NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image	mrblock_id	pdb_id	bmrb_id	cing	stage	program	type	subtype	item_count
	607123	5jtn	30082	cing	4-filtered-FRED	STAR	entry	full	2588

data_FRED_restraints_with_modified_coordinates_PDB_code_5jtn

# This FRED archive file contains, for PDB entry <5jtn>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




save_Conversion_project_for_entry_Name_1
    _Study_list.Sf_category  study_list
    _Study_list.Entry_ID     1
    _Study_list.ID           1

    loop_
       _Study.ID
       _Study.Name
       _Study.Type
       _Study.Details
       _Study.Entry_ID
       _Study.Study_list_ID

       1 "Conversion project for entry 1" NMR . 1 1 
    stop_

save_


save_originalConstraints_1
    _Entry.PDB_coordinate_file_version  .
    _Entry.Sf_category                  entry_information
    _Entry.ID                           1
    _Entry.Title                        "Data for entry 1"
    _Entry.NMR_STAR_version             3.1.0.8
    _Entry.Experimental_method          NMR
    _Entry.Details                      .

save_


save_assembly_5jtn
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5jtn
    _Assembly.Number_of_components  6
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        80520.92

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $Protein_export_protein_SecB A . 1 1 
       2 . 1 $Protein_export_protein_SecB B . 1 1 
       3 . 1 $Protein_export_protein_SecB C . 1 1 
       4 . 1 $Protein_export_protein_SecB D . 1 1 
       5 . 2 $Alkaline_phosphatase        E . 1 1 
       6 . 2 $Alkaline_phosphatase        F . 1 1 
    stop_

save_


save_Protein_export_protein_SecB
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Protein export protein SecB"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MSEQNNTEMTFQIQRIYTKDISFEAPNAPHVFQKDWQPEVKLDLDTASSQLADDVYEVVLRVTVTASLGEETAFLCEVQQGGIFSIAGIEGTQMAHCLGAYCPNILFPYARECITSMVSRGTFPQLNLAPVNFDALFMNYLQQQAGEGTEEHQDA
    _Entity.Number_of_monomers           155

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

         1 MET . 1 1 
         2 SER . 1 1 
         3 GLU . 1 1 
         4 GLN . 1 1 
         5 ASN . 1 1 
         6 ASN . 1 1 
         7 THR . 1 1 
         8 GLU . 1 1 
         9 MET . 1 1 
        10 THR . 1 1 
        11 PHE . 1 1 
        12 GLN . 1 1 
        13 ILE . 1 1 
        14 GLN . 1 1 
        15 ARG . 1 1 
        16 ILE . 1 1 
        17 TYR . 1 1 
        18 THR . 1 1 
        19 LYS . 1 1 
        20 ASP . 1 1 
        21 ILE . 1 1 
        22 SER . 1 1 
        23 PHE . 1 1 
        24 GLU . 1 1 
        25 ALA . 1 1 
        26 PRO . 1 1 
        27 ASN . 1 1 
        28 ALA . 1 1 
        29 PRO . 1 1 
        30 HIS . 1 1 
        31 VAL . 1 1 
        32 PHE . 1 1 
        33 GLN . 1 1 
        34 LYS . 1 1 
        35 ASP . 1 1 
        36 TRP . 1 1 
        37 GLN . 1 1 
        38 PRO . 1 1 
        39 GLU . 1 1 
        40 VAL . 1 1 
        41 LYS . 1 1 
        42 LEU . 1 1 
        43 ASP . 1 1 
        44 LEU . 1 1 
        45 ASP . 1 1 
        46 THR . 1 1 
        47 ALA . 1 1 
        48 SER . 1 1 
        49 SER . 1 1 
        50 GLN . 1 1 
        51 LEU . 1 1 
        52 ALA . 1 1 
        53 ASP . 1 1 
        54 ASP . 1 1 
        55 VAL . 1 1 
        56 TYR . 1 1 
        57 GLU . 1 1 
        58 VAL . 1 1 
        59 VAL . 1 1 
        60 LEU . 1 1 
        61 ARG . 1 1 
        62 VAL . 1 1 
        63 THR . 1 1 
        64 VAL . 1 1 
        65 THR . 1 1 
        66 ALA . 1 1 
        67 SER . 1 1 
        68 LEU . 1 1 
        69 GLY . 1 1 
        70 GLU . 1 1 
        71 GLU . 1 1 
        72 THR . 1 1 
        73 ALA . 1 1 
        74 PHE . 1 1 
        75 LEU . 1 1 
        76 CYS . 1 1 
        77 GLU . 1 1 
        78 VAL . 1 1 
        79 GLN . 1 1 
        80 GLN . 1 1 
        81 GLY . 1 1 
        82 GLY . 1 1 
        83 ILE . 1 1 
        84 PHE . 1 1 
        85 SER . 1 1 
        86 ILE . 1 1 
        87 ALA . 1 1 
        88 GLY . 1 1 
        89 ILE . 1 1 
        90 GLU . 1 1 
        91 GLY . 1 1 
        92 THR . 1 1 
        93 GLN . 1 1 
        94 MET . 1 1 
        95 ALA . 1 1 
        96 HIS . 1 1 
        97 CYS . 1 1 
        98 LEU . 1 1 
        99 GLY . 1 1 
       100 ALA . 1 1 
       101 TYR . 1 1 
       102 CYS . 1 1 
       103 PRO . 1 1 
       104 ASN . 1 1 
       105 ILE . 1 1 
       106 LEU . 1 1 
       107 PHE . 1 1 
       108 PRO . 1 1 
       109 TYR . 1 1 
       110 ALA . 1 1 
       111 ARG . 1 1 
       112 GLU . 1 1 
       113 CYS . 1 1 
       114 ILE . 1 1 
       115 THR . 1 1 
       116 SER . 1 1 
       117 MET . 1 1 
       118 VAL . 1 1 
       119 SER . 1 1 
       120 ARG . 1 1 
       121 GLY . 1 1 
       122 THR . 1 1 
       123 PHE . 1 1 
       124 PRO . 1 1 
       125 GLN . 1 1 
       126 LEU . 1 1 
       127 ASN . 1 1 
       128 LEU . 1 1 
       129 ALA . 1 1 
       130 PRO . 1 1 
       131 VAL . 1 1 
       132 ASN . 1 1 
       133 PHE . 1 1 
       134 ASP . 1 1 
       135 ALA . 1 1 
       136 LEU . 1 1 
       137 PHE . 1 1 
       138 MET . 1 1 
       139 ASN . 1 1 
       140 TYR . 1 1 
       141 LEU . 1 1 
       142 GLN . 1 1 
       143 GLN . 1 1 
       144 GLN . 1 1 
       145 ALA . 1 1 
       146 GLY . 1 1 
       147 GLU . 1 1 
       148 GLY . 1 1 
       149 THR . 1 1 
       150 GLU . 1 1 
       151 GLU . 1 1 
       152 HIS . 1 1 
       153 GLN . 1 1 
       154 ASP . 1 1 
       155 ALA . 1 1 
    stop_

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       MET   1   1 1 1 
       SER   2   2 1 1 
       GLU   3   3 1 1 
       GLN   4   4 1 1 
       ASN   5   5 1 1 
       ASN   6   6 1 1 
       THR   7   7 1 1 
       GLU   8   8 1 1 
       MET   9   9 1 1 
       THR  10  10 1 1 
       PHE  11  11 1 1 
       GLN  12  12 1 1 
       ILE  13  13 1 1 
       GLN  14  14 1 1 
       ARG  15  15 1 1 
       ILE  16  16 1 1 
       TYR  17  17 1 1 
       THR  18  18 1 1 
       LYS  19  19 1 1 
       ASP  20  20 1 1 
       ILE  21  21 1 1 
       SER  22  22 1 1 
       PHE  23  23 1 1 
       GLU  24  24 1 1 
       ALA  25  25 1 1 
       PRO  26  26 1 1 
       ASN  27  27 1 1 
       ALA  28  28 1 1 
       PRO  29  29 1 1 
       HIS  30  30 1 1 
       VAL  31  31 1 1 
       PHE  32  32 1 1 
       GLN  33  33 1 1 
       LYS  34  34 1 1 
       ASP  35  35 1 1 
       TRP  36  36 1 1 
       GLN  37  37 1 1 
       PRO  38  38 1 1 
       GLU  39  39 1 1 
       VAL  40  40 1 1 
       LYS  41  41 1 1 
       LEU  42  42 1 1 
       ASP  43  43 1 1 
       LEU  44  44 1 1 
       ASP  45  45 1 1 
       THR  46  46 1 1 
       ALA  47  47 1 1 
       SER  48  48 1 1 
       SER  49  49 1 1 
       GLN  50  50 1 1 
       LEU  51  51 1 1 
       ALA  52  52 1 1 
       ASP  53  53 1 1 
       ASP  54  54 1 1 
       VAL  55  55 1 1 
       TYR  56  56 1 1 
       GLU  57  57 1 1 
       VAL  58  58 1 1 
       VAL  59  59 1 1 
       LEU  60  60 1 1 
       ARG  61  61 1 1 
       VAL  62  62 1 1 
       THR  63  63 1 1 
       VAL  64  64 1 1 
       THR  65  65 1 1 
       ALA  66  66 1 1 
       SER  67  67 1 1 
       LEU  68  68 1 1 
       GLY  69  69 1 1 
       GLU  70  70 1 1 
       GLU  71  71 1 1 
       THR  72  72 1 1 
       ALA  73  73 1 1 
       PHE  74  74 1 1 
       LEU  75  75 1 1 
       CYS  76  76 1 1 
       GLU  77  77 1 1 
       VAL  78  78 1 1 
       GLN  79  79 1 1 
       GLN  80  80 1 1 
       GLY  81  81 1 1 
       GLY  82  82 1 1 
       ILE  83  83 1 1 
       PHE  84  84 1 1 
       SER  85  85 1 1 
       ILE  86  86 1 1 
       ALA  87  87 1 1 
       GLY  88  88 1 1 
       ILE  89  89 1 1 
       GLU  90  90 1 1 
       GLY  91  91 1 1 
       THR  92  92 1 1 
       GLN  93  93 1 1 
       MET  94  94 1 1 
       ALA  95  95 1 1 
       HIS  96  96 1 1 
       CYS  97  97 1 1 
       LEU  98  98 1 1 
       GLY  99  99 1 1 
       ALA 100 100 1 1 
       TYR 101 101 1 1 
       CYS 102 102 1 1 
       PRO 103 103 1 1 
       ASN 104 104 1 1 
       ILE 105 105 1 1 
       LEU 106 106 1 1 
       PHE 107 107 1 1 
       PRO 108 108 1 1 
       TYR 109 109 1 1 
       ALA 110 110 1 1 
       ARG 111 111 1 1 
       GLU 112 112 1 1 
       CYS 113 113 1 1 
       ILE 114 114 1 1 
       THR 115 115 1 1 
       SER 116 116 1 1 
       MET 117 117 1 1 
       VAL 118 118 1 1 
       SER 119 119 1 1 
       ARG 120 120 1 1 
       GLY 121 121 1 1 
       THR 122 122 1 1 
       PHE 123 123 1 1 
       PRO 124 124 1 1 
       GLN 125 125 1 1 
       LEU 126 126 1 1 
       ASN 127 127 1 1 
       LEU 128 128 1 1 
       ALA 129 129 1 1 
       PRO 130 130 1 1 
       VAL 131 131 1 1 
       ASN 132 132 1 1 
       PHE 133 133 1 1 
       ASP 134 134 1 1 
       ALA 135 135 1 1 
       LEU 136 136 1 1 
       PHE 137 137 1 1 
       MET 138 138 1 1 
       ASN 139 139 1 1 
       TYR 140 140 1 1 
       LEU 141 141 1 1 
       GLN 142 142 1 1 
       GLN 143 143 1 1 
       GLN 144 144 1 1 
       ALA 145 145 1 1 
       GLY 146 146 1 1 
       GLU 147 147 1 1 
       GLY 148 148 1 1 
       THR 149 149 1 1 
       GLU 150 150 1 1 
       GLU 151 151 1 1 
       HIS 152 152 1 1 
       GLN 153 153 1 1 
       ASP 154 154 1 1 
       ALA 155 155 1 1 
    stop_

save_


save_Alkaline_phosphatase
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Alkaline phosphatase"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GGFFKGIDALPLTGQYTHYALNKKTGKPDYVTDSAASATAWSTGVKTYNGALGVD
    _Entity.Number_of_monomers           55

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

        1 GLY . 1 2 
        2 GLY . 1 2 
        3 PHE . 1 2 
        4 PHE . 1 2 
        5 LYS . 1 2 
        6 GLY . 1 2 
        7 ILE . 1 2 
        8 ASP . 1 2 
        9 ALA . 1 2 
       10 LEU . 1 2 
       11 PRO . 1 2 
       12 LEU . 1 2 
       13 THR . 1 2 
       14 GLY . 1 2 
       15 GLN . 1 2 
       16 TYR . 1 2 
       17 THR . 1 2 
       18 HIS . 1 2 
       19 TYR . 1 2 
       20 ALA . 1 2 
       21 LEU . 1 2 
       22 ASN . 1 2 
       23 LYS . 1 2 
       24 LYS . 1 2 
       25 THR . 1 2 
       26 GLY . 1 2 
       27 LYS . 1 2 
       28 PRO . 1 2 
       29 ASP . 1 2 
       30 TYR . 1 2 
       31 VAL . 1 2 
       32 THR . 1 2 
       33 ASP . 1 2 
       34 SER . 1 2 
       35 ALA . 1 2 
       36 ALA . 1 2 
       37 SER . 1 2 
       38 ALA . 1 2 
       39 THR . 1 2 
       40 ALA . 1 2 
       41 TRP . 1 2 
       42 SER . 1 2 
       43 THR . 1 2 
       44 GLY . 1 2 
       45 VAL . 1 2 
       46 LYS . 1 2 
       47 THR . 1 2 
       48 TYR . 1 2 
       49 ASN . 1 2 
       50 GLY . 1 2 
       51 ALA . 1 2 
       52 LEU . 1 2 
       53 GLY . 1 2 
       54 VAL . 1 2 
       55 ASP . 1 2 
    stop_

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       GLY  1  1 1 2 
       GLY  2  2 1 2 
       PHE  3  3 1 2 
       PHE  4  4 1 2 
       LYS  5  5 1 2 
       GLY  6  6 1 2 
       ILE  7  7 1 2 
       ASP  8  8 1 2 
       ALA  9  9 1 2 
       LEU 10 10 1 2 
       PRO 11 11 1 2 
       LEU 12 12 1 2 
       THR 13 13 1 2 
       GLY 14 14 1 2 
       GLN 15 15 1 2 
       TYR 16 16 1 2 
       THR 17 17 1 2 
       HIS 18 18 1 2 
       TYR 19 19 1 2 
       ALA 20 20 1 2 
       LEU 21 21 1 2 
       ASN 22 22 1 2 
       LYS 23 23 1 2 
       LYS 24 24 1 2 
       THR 25 25 1 2 
       GLY 26 26 1 2 
       LYS 27 27 1 2 
       PRO 28 28 1 2 
       ASP 29 29 1 2 
       TYR 30 30 1 2 
       VAL 31 31 1 2 
       THR 32 32 1 2 
       ASP 33 33 1 2 
       SER 34 34 1 2 
       ALA 35 35 1 2 
       ALA 36 36 1 2 
       SER 37 37 1 2 
       ALA 38 38 1 2 
       THR 39 39 1 2 
       ALA 40 40 1 2 
       TRP 41 41 1 2 
       SER 42 42 1 2 
       THR 43 43 1 2 
       GLY 44 44 1 2 
       VAL 45 45 1 2 
       LYS 46 46 1 2 
       THR 47 47 1 2 
       TYR 48 48 1 2 
       ASN 49 49 1 2 
       GLY 50 50 1 2 
       ALA 51 51 1 2 
       LEU 52 52 1 2 
       GLY 53 53 1 2 
       VAL 54 54 1 2 
       ASP 55 55 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
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       1007 1 . . . 1 1 
       1008 1 . . . 1 1 
       1009 1 . . . 1 1 
       1010 1 . . . 1 1 
       1011 1 . . . 1 1 
       1012 1 . . . 1 1 
       1013 1 . . . 1 1 
       1014 1 . . . 1 1 
       1015 1 . . . 1 1 
       1016 1 . . . 1 1 
       1017 1 . . . 1 1 
       1018 1 . . . 1 1 
       1019 1 . . . 1 1 
       1020 1 . . . 1 1 
       1021 1 . . . 1 1 
       1022 1 . . . 1 1 
       1023 1 . . . 1 1 
       1024 1 . . . 1 1 
       1025 1 . . . 1 1 
       1026 1 . . . 1 1 
       1027 1 . . . 1 1 
       1028 1 . . . 1 1 
       1029 1 . . . 1 1 
       1030 1 . . . 1 1 
       1031 1 . . . 1 1 
       1032 1 . . . 1 1 
       1033 1 . . . 1 1 
       1034 1 . . . 1 1 
       1035 1 . . . 1 1 
       1036 1 . . . 1 1 
       1037 1 . . . 1 1 
       1038 1 . . . 1 1 
       1039 1 . . . 1 1 
       1040 1 . . . 1 1 
       1041 1 . . . 1 1 
       1042 1 . . . 1 1 
       1043 1 . . . 1 1 
       1044 1 . . . 1 1 
       1045 1 . . . 1 1 
       1046 1 . . . 1 1 
       1047 1 . . . 1 1 
       1048 1 . . . 1 1 
       1049 1 . . . 1 1 
       1050 1 . . . 1 1 
       1051 1 . . . 1 1 
       1052 1 . . . 1 1 
       1053 1 . . . 1 1 
       1054 1 . . . 1 1 
       1055 1 . . . 1 1 
       1056 1 . . . 1 1 
       1057 1 . . . 1 1 
       1058 1 . . . 1 1 
       1059 1 . . . 1 1 
       1060 1 . . . 1 1 
       1061 1 . . . 1 1 
       1062 1 . . . 1 1 
       1063 1 . . . 1 1 
       1064 1 . . . 1 1 
       1065 1 . . . 1 1 
       1066 1 . . . 1 1 
       1067 1 . . . 1 1 
       1068 1 . . . 1 1 
       1069 1 . . . 1 1 
       1070 1 . . . 1 1 
       1071 1 . . . 1 1 
       1072 1 . . . 1 1 
       1073 1 . . . 1 1 
       1074 1 . . . 1 1 
       1075 1 . . . 1 1 
       1076 1 . . . 1 1 
       1077 1 . . . 1 1 
       1078 1 . . . 1 1 
       1079 1 . . . 1 1 
       1080 1 . . . 1 1 
       1081 1 . . . 1 1 
       1082 1 . . . 1 1 
       1083 1 . . . 1 1 
       1084 1 . . . 1 1 
       1085 1 . . . 1 1 
       1086 1 . . . 1 1 
       1087 1 . . . 1 1 
       1088 1 . . . 1 1 
       1089 1 . . . 1 1 
       1090 1 . . . 1 1 
       1091 1 . . . 1 1 
       1092 1 . . . 1 1 
       1093 1 . . . 1 1 
       1094 1 . . . 1 1 
       1095 1 . . . 1 1 
       1096 1 . . . 1 1 
       1097 1 . . . 1 1 
       1098 1 . . . 1 1 
       1099 1 . . . 1 1 
       1100 1 . . . 1 1 
       1101 1 . . . 1 1 
       1102 1 . . . 1 1 
       1103 1 . . . 1 1 
       1104 1 . . . 1 1 
       1105 1 . . . 1 1 
       1106 1 . . . 1 1 
       1107 1 . . . 1 1 
       1108 1 . . . 1 1 
       1109 1 . . . 1 1 
       1110 1 . . . 1 1 
       1111 1 . . . 1 1 
       1112 1 . . . 1 1 
       1113 1 . . . 1 1 
       1114 1 . . . 1 1 
       1115 1 . . . 1 1 
       1116 1 . . . 1 1 
       1117 1 . . . 1 1 
       1118 1 . . . 1 1 
       1119 1 . . . 1 1 
       1120 1 . . . 1 1 
       1121 1 . . . 1 1 
       1122 1 . . . 1 1 
       1123 1 . . . 1 1 
       1124 1 . . . 1 1 
       1125 1 . . . 1 1 
       1126 1 . . . 1 1 
       1127 1 . . . 1 1 
       1128 1 . . . 1 1 
       1129 1 . . . 1 1 
       1130 1 . . . 1 1 
       1131 1 . . . 1 1 
       1132 1 . . . 1 1 
       1133 1 . . . 1 1 
       1134 1 . . . 1 1 
       1135 1 . . . 1 1 
       1136 1 . . . 1 1 
       1137 1 . . . 1 1 
       1138 1 . . . 1 1 
       1139 1 . . . 1 1 
       1140 1 . . . 1 1 
       1141 1 . . . 1 1 
       1142 1 . . . 1 1 
       1143 1 . . . 1 1 
       1144 1 . . . 1 1 
       1145 1 . . . 1 1 
       1146 1 . . . 1 1 
       1147 1 . . . 1 1 
       1148 1 . . . 1 1 
       1149 1 . . . 1 1 
       1150 1 . . . 1 1 
       1151 1 . . . 1 1 
       1152 1 . . . 1 1 
       1153 1 . . . 1 1 
       1154 1 . . . 1 1 
       1155 1 . . . 1 1 
       1156 1 . . . 1 1 
       1157 1 . . . 1 1 
       1158 1 . . . 1 1 
       1159 1 . . . 1 1 
       1160 1 . . . 1 1 
       1161 1 . . . 1 1 
       1162 1 . . . 1 1 
       1163 1 . . . 1 1 
       1164 1 . . . 1 1 
       1165 1 . . . 1 1 
       1166 1 . . . 1 1 
       1167 1 . . . 1 1 
       1168 1 . . . 1 1 
       1169 1 . . . 1 1 
       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

          1 1 1 1 1   9 MET H   A   9 . HN   1 1 
          1 1 2 1 1  10 THR H   A  10 . HN   1 1 
          2 1 1 1 1  10 THR H   A  10 . HN   1 1 
          2 1 2 1 1  11 PHE H   A  11 . HN   1 1 
          3 1 1 1 1  10 THR H   A  10 . HN   1 1 
          3 1 2 1 1  87 ALA H   A  87 . HN   1 1 
          4 1 1 1 1  11 PHE H   A  11 . HN   1 1 
          4 1 2 1 1  12 GLN H   A  12 . HN   1 1 
          5 1 1 1 1  11 PHE QD  A  11 . HD*  1 1 
          5 1 2 1 1  12 GLN H   A  12 . HN   1 1 
          6 1 1 1 1  11 PHE QE  A  11 . HE*  1 1 
          6 1 2 1 1  12 GLN H   A  12 . HN   1 1 
          7 1 1 1 1  11 PHE QE  A  11 . HE*  1 1 
          7 1 2 1 1  84 PHE QD  A  84 . HD*  1 1 
          8 1 1 1 1  11 PHE QE  A  11 . HE*  1 1 
          8 1 2 1 1  84 PHE QE  A  84 . HE*  1 1 
          9 1 1 1 1  11 PHE QE  A  11 . HE*  1 1 
          9 1 2 1 1 101 TYR QD  A 101 . HD*  1 1 
         10 1 1 1 1  11 PHE QE  A  11 . HE*  1 1 
         10 1 2 1 1 101 TYR QE  A 101 . HE*  1 1 
         11 1 1 1 1  12 GLN H   A  12 . HN   1 1 
         11 1 2 1 1  13 ILE H   A  13 . HN   1 1 
         12 1 1 1 1  12 GLN H   A  12 . HN   1 1 
         12 1 2 1 1  85 SER H   A  85 . HN   1 1 
         13 1 1 1 1  13 ILE H   A  13 . HN   1 1 
         13 1 2 1 1  14 GLN H   A  14 . HN   1 1 
         14 1 1 1 1  14 GLN H   A  14 . HN   1 1 
         14 1 2 1 1  15 ARG H   A  15 . HN   1 1 
         15 1 1 1 1  14 GLN H   A  14 . HN   1 1 
         15 1 2 1 1  83 ILE H   A  83 . HN   1 1 
         16 1 1 1 1  14 GLN H   A  14 . HN   1 1 
         16 1 2 1 1  84 PHE H   A  84 . HN   1 1 
         17 1 1 1 1  14 GLN H   A  14 . HN   1 1 
         17 1 2 1 1  84 PHE QD  A  84 . HD*  1 1 
         18 1 1 1 1  14 GLN H   A  14 . HN   1 1 
         18 1 2 1 1  85 SER H   A  85 . HN   1 1 
         19 1 1 1 1  15 ARG H   A  15 . HN   1 1 
         19 1 2 1 1  16 ILE H   A  16 . HN   1 1 
         20 1 1 1 1  15 ARG H   A  15 . HN   1 1 
         20 1 2 1 1  83 ILE H   A  83 . HN   1 1 
         21 1 1 1 1  16 ILE H   A  16 . HN   1 1 
         21 1 2 1 1  17 TYR H   A  17 . HN   1 1 
         22 1 1 1 1  16 ILE H   A  16 . HN   1 1 
         22 1 2 1 1  83 ILE H   A  83 . HN   1 1 
         23 1 1 1 1  17 TYR H   A  17 . HN   1 1 
         23 1 2 1 1  18 THR H   A  18 . HN   1 1 
         24 1 1 1 1  17 TYR H   A  17 . HN   1 1 
         24 1 2 1 1  81 GLY H   A  81 . HN   1 1 
         25 1 1 1 1  17 TYR QD  A  17 . HD*  1 1 
         25 1 2 1 1  18 THR H   A  18 . HN   1 1 
         26 1 1 1 1  17 TYR QD  A  17 . HD*  1 1 
         26 1 2 1 1  81 GLY H   A  81 . HN   1 1 
         27 1 1 1 1  17 TYR QD  A  17 . HD*  1 1 
         27 1 2 2 1  28 ALA MB  B  28 . HB*  1 1 
         28 1 1 1 1  17 TYR QD  A  17 . HD*  1 1 
         28 1 2 2 1  32 PHE QE  B  32 . HE*  1 1 
         29 1 1 1 1  17 TYR QE  A  17 . HE*  1 1 
         29 1 2 2 1  28 ALA MB  B  28 . HB*  1 1 
         30 1 1 1 1  17 TYR QE  A  17 . HE*  1 1 
         30 1 2 2 1  32 PHE QE  B  32 . HE*  1 1 
         31 1 1 1 1  18 THR H   A  18 . HN   1 1 
         31 1 2 1 1  19 LYS H   A  19 . HN   1 1 
         32 1 1 1 1  18 THR H   A  18 . HN   1 1 
         32 1 2 1 1  81 GLY H   A  81 . HN   1 1 
         33 1 1 1 1  18 THR H   A  18 . HN   1 1 
         33 1 2 2 1 121 GLY H   B 121 . HN   1 1 
         34 1 1 1 1  18 THR H   A  18 . HN   1 1 
         34 1 2 2 1 122 THR H   B 122 . HN   1 1 
         35 1 1 1 1  19 LYS H   A  19 . HN   1 1 
         35 1 2 1 1  20 ASP H   A  20 . HN   1 1 
         36 1 1 1 1  19 LYS H   A  19 . HN   1 1 
         36 1 2 1 1  79 GLN H   A  79 . HN   1 1 
         37 1 1 1 1  19 LYS H   A  19 . HN   1 1 
         37 1 2 1 1  80 GLN H   A  80 . HN   1 1 
         38 1 1 1 1  19 LYS H   A  19 . HN   1 1 
         38 1 2 1 1  81 GLY H   A  81 . HN   1 1 
         39 1 1 1 1  20 ASP H   A  20 . HN   1 1 
         39 1 2 1 1  21 ILE H   A  21 . HN   1 1 
         40 1 1 1 1  20 ASP H   A  20 . HN   1 1 
         40 1 2 1 1  78 VAL MG1 A  78 . HG1* 1 1 
         41 1 1 1 1  20 ASP H   A  20 . HN   1 1 
         41 1 2 1 1  79 GLN H   A  79 . HN   1 1 
         42 1 1 1 1  20 ASP H   A  20 . HN   1 1 
         42 1 2 1 1  81 GLY H   A  81 . HN   1 1 
         43 1 1 1 1  21 ILE H   A  21 . HN   1 1 
         43 1 2 1 1  22 SER H   A  22 . HN   1 1 
         44 1 1 1 1  21 ILE H   A  21 . HN   1 1 
         44 1 2 1 1  79 GLN H   A  79 . HN   1 1 
         45 1 1 1 1  21 ILE H   A  21 . HN   1 1 
         45 1 2 2 1  23 PHE H   B  23 . HN   1 1 
         46 1 1 1 1  22 SER H   A  22 . HN   1 1 
         46 1 2 1 1  23 PHE H   A  23 . HN   1 1 
         47 1 1 1 1  22 SER H   A  22 . HN   1 1 
         47 1 2 1 1  77 GLU H   A  77 . HN   1 1 
         48 1 1 1 1  22 SER H   A  22 . HN   1 1 
         48 1 2 1 1  78 VAL MG2 A  78 . HG2* 1 1 
         49 1 1 1 1  22 SER H   A  22 . HN   1 1 
         49 1 2 1 1 117 MET ME  A 117 . HE*  1 1 
         50 1 1 1 1  23 PHE H   A  23 . HN   1 1 
         50 1 2 1 1  24 GLU H   A  24 . HN   1 1 
         51 1 1 1 1  23 PHE H   A  23 . HN   1 1 
         51 1 2 2 1  21 ILE H   B  21 . HN   1 1 
         52 1 1 1 1  23 PHE H   A  23 . HN   1 1 
         52 1 2 2 1  22 SER H   B  22 . HN   1 1 
         53 1 1 1 1  23 PHE QD  A  23 . HD*  1 1 
         53 1 2 1 1  24 GLU H   A  24 . HN   1 1 
         54 1 1 1 1  23 PHE QD  A  23 . HD*  1 1 
         54 1 2 1 1  25 ALA MB  A  25 . HB*  1 1 
         55 1 1 1 1  23 PHE QD  A  23 . HD*  1 1 
         55 1 2 1 1 117 MET ME  A 117 . HE*  1 1 
         56 1 1 1 1  23 PHE QD  A  23 . HD*  1 1 
         56 1 2 2 1  21 ILE H   B  21 . HN   1 1 
         57 1 1 1 1  23 PHE QE  A  23 . HE*  1 1 
         57 1 2 1 1  24 GLU H   A  24 . HN   1 1 
         58 1 1 1 1  23 PHE QE  A  23 . HE*  1 1 
         58 1 2 1 1  25 ALA MB  A  25 . HB*  1 1 
         59 1 1 1 1  23 PHE QE  A  23 . HE*  1 1 
         59 1 2 1 1  74 PHE QD  A  74 . HD*  1 1 
         60 1 1 1 1  23 PHE QE  A  23 . HE*  1 1 
         60 1 2 1 1 121 GLY H   A 121 . HN   1 1 
         61 1 1 1 1  24 GLU H   A  24 . HN   1 1 
         61 1 2 1 1  25 ALA H   A  25 . HN   1 1 
         62 1 1 1 1  24 GLU H   A  24 . HN   1 1 
         62 1 2 1 1  75 LEU H   A  75 . HN   1 1 
         63 1 1 1 1  24 GLU H   A  24 . HN   1 1 
         63 1 2 2 1  21 ILE H   B  21 . HN   1 1 
         64 1 1 1 1  25 ALA MB  A  25 . HB*  1 1 
         64 1 2 1 1  28 ALA H   A  28 . HN   1 1 
         65 1 1 1 1  25 ALA MB  A  25 . HB*  1 1 
         65 1 2 1 1  28 ALA MB  A  28 . HB*  1 1 
         66 1 1 1 1  27 ASN H   A  27 . HN   1 1 
         66 1 2 1 1  28 ALA H   A  28 . HN   1 1 
         67 1 1 1 1  28 ALA H   A  28 . HN   1 1 
         67 1 2 1 1  30 HIS H   A  30 . HN   1 1 
         68 1 1 1 1  28 ALA H   A  28 . HN   1 1 
         68 1 2 1 1  31 VAL H   A  31 . HN   1 1 
         69 1 1 1 1  28 ALA MB  A  28 . HB*  1 1 
         69 1 2 1 1  30 HIS H   A  30 . HN   1 1 
         70 1 1 1 1  28 ALA MB  A  28 . HB*  1 1 
         70 1 2 1 1  32 PHE QE  A  32 . HE*  1 1 
         71 1 1 1 1  28 ALA MB  A  28 . HB*  1 1 
         71 1 2 2 1  17 TYR QD  B  17 . HD*  1 1 
         72 1 1 1 1  28 ALA MB  A  28 . HB*  1 1 
         72 1 2 2 1  17 TYR QE  B  17 . HE*  1 1 
         73 1 1 1 1  30 HIS H   A  30 . HN   1 1 
         73 1 2 1 1  31 VAL H   A  31 . HN   1 1 
         74 1 1 1 1  30 HIS H   A  30 . HN   1 1 
         74 1 2 1 1  31 VAL MG1 A  31 . HG1* 1 1 
         75 1 1 1 1  30 HIS H   A  30 . HN   1 1 
         75 1 2 1 1  32 PHE H   A  32 . HN   1 1 
         76 1 1 1 1  31 VAL H   A  31 . HN   1 1 
         76 1 2 1 1  32 PHE H   A  32 . HN   1 1 
         77 1 1 1 1  31 VAL H   A  31 . HN   1 1 
         77 1 2 1 1  33 GLN H   A  33 . HN   1 1 
         78 1 1 1 1  31 VAL H   A  31 . HN   1 1 
         78 1 2 1 1  34 LYS H   A  34 . HN   1 1 
         79 1 1 1 1  31 VAL MG1 A  31 . HG1* 1 1 
         79 1 2 1 1  32 PHE H   A  32 . HN   1 1 
         80 1 1 1 1  31 VAL MG1 A  31 . HG1* 1 1 
         80 1 2 1 1  32 PHE QD  A  32 . HD*  1 1 
         81 1 1 1 1  31 VAL MG1 A  31 . HG1* 1 1 
         81 1 2 1 1  32 PHE QE  A  32 . HE*  1 1 
         82 1 1 1 1  31 VAL MG1 A  31 . HG1* 1 1 
         82 1 2 1 1  36 TRP HZ3 A  36 . HZ3  1 1 
         83 1 1 1 1  31 VAL MG1 A  31 . HG1* 1 1 
         83 1 2 1 1 123 PHE QE  A 123 . HE*  1 1 
         84 1 1 1 1  31 VAL MG2 A  31 . HG2* 1 1 
         84 1 2 1 1  32 PHE H   A  32 . HN   1 1 
         85 1 1 1 1  31 VAL MG2 A  31 . HG2* 1 1 
         85 1 2 1 1  36 TRP HE3 A  36 . HE3  1 1 
         86 1 1 1 1  31 VAL MG2 A  31 . HG2* 1 1 
         86 1 2 1 1  36 TRP HZ3 A  36 . HZ3  1 1 
         87 1 1 1 1  31 VAL MG2 A  31 . HG2* 1 1 
         87 1 2 1 1  68 LEU MD1 A  68 . HD1* 1 1 
         88 1 1 1 1  31 VAL MG2 A  31 . HG2* 1 1 
         88 1 2 1 1  68 LEU MD2 A  68 . HD2* 1 1 
         89 1 1 1 1  31 VAL MG2 A  31 . HG2* 1 1 
         89 1 2 1 1  73 ALA MB  A  73 . HB*  1 1 
         90 1 1 1 1  32 PHE H   A  32 . HN   1 1 
         90 1 2 1 1  33 GLN H   A  33 . HN   1 1 
         91 1 1 1 1  32 PHE H   A  32 . HN   1 1 
         91 1 2 1 1  34 LYS H   A  34 . HN   1 1 
         92 1 1 1 1  32 PHE QD  A  32 . HD*  1 1 
         92 1 2 1 1  33 GLN H   A  33 . HN   1 1 
         93 1 1 1 1  32 PHE QE  A  32 . HE*  1 1 
         93 1 2 2 1  17 TYR QD  B  17 . HD*  1 1 
         94 1 1 1 1  32 PHE QE  A  32 . HE*  1 1 
         94 1 2 2 1  17 TYR QE  B  17 . HE*  1 1 
         95 1 1 1 1  33 GLN H   A  33 . HN   1 1 
         95 1 2 1 1  34 LYS H   A  34 . HN   1 1 
         96 1 1 1 1  34 LYS H   A  34 . HN   1 1 
         96 1 2 1 1  35 ASP H   A  35 . HN   1 1 
         97 1 1 1 1  35 ASP H   A  35 . HN   1 1 
         97 1 2 1 1  36 TRP H   A  36 . HN   1 1 
         98 1 1 1 1  36 TRP H   A  36 . HN   1 1 
         98 1 2 1 1  37 GLN H   A  37 . HN   1 1 
         99 1 1 1 1  36 TRP HE3 A  36 . HE3  1 1 
         99 1 2 1 1  37 GLN H   A  37 . HN   1 1 
        100 1 1 1 1  36 TRP HE3 A  36 . HE3  1 1 
        100 1 2 1 1  68 LEU MD1 A  68 . HD1* 1 1 
        101 1 1 1 1  36 TRP HE3 A  36 . HE3  1 1 
        101 1 2 1 1  68 LEU MD2 A  68 . HD2* 1 1 
        102 1 1 1 1  36 TRP HE3 A  36 . HE3  1 1 
        102 1 2 1 1  73 ALA MB  A  73 . HB*  1 1 
        103 1 1 1 1  36 TRP HZ3 A  36 . HZ3  1 1 
        103 1 2 1 1  68 LEU MD1 A  68 . HD1* 1 1 
        104 1 1 1 1  36 TRP HZ3 A  36 . HZ3  1 1 
        104 1 2 1 1  68 LEU MD2 A  68 . HD2* 1 1 
        105 1 1 1 1  36 TRP HZ3 A  36 . HZ3  1 1 
        105 1 2 1 1  73 ALA MB  A  73 . HB*  1 1 
        106 1 1 1 1  36 TRP HZ3 A  36 . HZ3  1 1 
        106 1 2 1 1 123 PHE QE  A 123 . HE*  1 1 
        107 1 1 1 1  37 GLN H   A  37 . HN   1 1 
        107 1 2 1 1  68 LEU MD1 A  68 . HD1* 1 1 
        108 1 1 1 1  37 GLN H   A  37 . HN   1 1 
        108 1 2 1 1  68 LEU MD2 A  68 . HD2* 1 1 
        109 1 1 1 1  39 GLU H   A  39 . HN   1 1 
        109 1 2 1 1  40 VAL H   A  40 . HN   1 1 
        110 1 1 1 1  39 GLU H   A  39 . HN   1 1 
        110 1 2 1 1  66 ALA MB  A  66 . HB*  1 1 
        111 1 1 1 1  39 GLU H   A  39 . HN   1 1 
        111 1 2 1 1  67 SER H   A  67 . HN   1 1 
        112 1 1 1 1  39 GLU H   A  39 . HN   1 1 
        112 1 2 1 1  68 LEU H   A  68 . HN   1 1 
        113 1 1 1 1  39 GLU H   A  39 . HN   1 1 
        113 1 2 1 1  69 GLY H   A  69 . HN   1 1 
        114 1 1 1 1  40 VAL H   A  40 . HN   1 1 
        114 1 2 1 1  41 LYS H   A  41 . HN   1 1 
        115 1 1 1 1  40 VAL MG1 A  40 . HG1* 1 1 
        115 1 2 1 1  41 LYS H   A  41 . HN   1 1 
        116 1 1 1 1  40 VAL MG1 A  40 . HG1* 1 1 
        116 1 2 1 1  64 VAL MG1 A  64 . HG1* 1 1 
        117 1 1 1 1  40 VAL MG1 A  40 . HG1* 1 1 
        117 1 2 1 1 126 LEU MD1 A 126 . HD1* 1 1 
        118 1 1 1 1  40 VAL MG1 A  40 . HG1* 1 1 
        118 1 2 1 1 126 LEU MD2 A 126 . HD2* 1 1 
        119 1 1 1 1  40 VAL MG1 A  40 . HG1* 1 1 
        119 1 2 1 1 128 LEU MD2 A 128 . HD2* 1 1 
        120 1 1 1 1  40 VAL MG2 A  40 . HG2* 1 1 
        120 1 2 1 1  66 ALA MB  A  66 . HB*  1 1 
        121 1 1 1 1  40 VAL MG2 A  40 . HG2* 1 1 
        121 1 2 1 1 126 LEU MD1 A 126 . HD1* 1 1 
        122 1 1 1 1  40 VAL MG2 A  40 . HG2* 1 1 
        122 1 2 1 1 126 LEU MD2 A 126 . HD2* 1 1 
        123 1 1 1 1  41 LYS H   A  41 . HN   1 1 
        123 1 2 1 1  42 LEU H   A  42 . HN   1 1 
        124 1 1 1 1  41 LYS H   A  41 . HN   1 1 
        124 1 2 1 1  64 VAL MG1 A  64 . HG1* 1 1 
        125 1 1 1 1  41 LYS H   A  41 . HN   1 1 
        125 1 2 1 1  65 THR H   A  65 . HN   1 1 
        126 1 1 1 1  41 LYS H   A  41 . HN   1 1 
        126 1 2 1 1  66 ALA H   A  66 . HN   1 1 
        127 1 1 1 1  42 LEU H   A  42 . HN   1 1 
        127 1 2 1 1  43 ASP H   A  43 . HN   1 1 
        128 1 1 1 1  42 LEU MD1 A  42 . HD2* 1 1 
        128 1 2 1 1 129 ALA H   A 129 . HN   1 1 
        129 1 1 1 1  42 LEU MD1 A  42 . HD2* 1 1 
        129 1 2 1 1 129 ALA MB  A 129 . HB*  1 1 
        130 1 1 1 1  42 LEU MD1 A  42 . HD2* 1 1 
        130 1 2 1 1 131 VAL MG2 A 131 . HG2* 1 1 
        131 1 1 1 1  43 ASP H   A  43 . HN   1 1 
        131 1 2 1 1  44 LEU H   A  44 . HN   1 1 
        132 1 1 1 1  43 ASP H   A  43 . HN   1 1 
        132 1 2 1 1  63 THR H   A  63 . HN   1 1 
        133 1 1 1 1  43 ASP H   A  43 . HN   1 1 
        133 1 2 1 1  65 THR H   A  65 . HN   1 1 
        134 1 1 1 1  44 LEU H   A  44 . HN   1 1 
        134 1 2 1 1  45 ASP H   A  45 . HN   1 1 
        135 1 1 1 1  44 LEU MD1 A  44 . HD1* 1 1 
        135 1 2 1 1 131 VAL MG1 A 131 . HG1* 1 1 
        136 1 1 1 1  44 LEU MD1 A  44 . HD1* 1 1 
        136 1 2 1 1 131 VAL MG2 A 131 . HG2* 1 1 
        137 1 1 1 1  44 LEU MD1 A  44 . HD1* 1 1 
        137 1 2 1 1 133 PHE QE  A 133 . HE*  1 1 
        138 1 1 1 1  44 LEU MD1 A  44 . HD1* 1 1 
        138 1 2 1 1 136 LEU MD1 A 136 . HD1* 1 1 
        139 1 1 1 1  44 LEU MD2 A  44 . HD2* 1 1 
        139 1 2 1 1  45 ASP H   A  45 . HN   1 1 
        140 1 1 1 1  44 LEU MD2 A  44 . HD2* 1 1 
        140 1 2 1 1  60 LEU MD1 A  60 . HD1* 1 1 
        141 1 1 1 1  44 LEU MD2 A  44 . HD2* 1 1 
        141 1 2 1 1  60 LEU MD2 A  60 . HD2* 1 1 
        142 1 1 1 1  44 LEU MD2 A  44 . HD2* 1 1 
        142 1 2 1 1  62 VAL MG1 A  62 . HG1* 1 1 
        143 1 1 1 1  44 LEU MD2 A  44 . HD2* 1 1 
        143 1 2 1 1  62 VAL MG2 A  62 . HG2* 1 1 
        144 1 1 1 1  44 LEU MD2 A  44 . HD2* 1 1 
        144 1 2 1 1  63 THR H   A  63 . HN   1 1 
        145 1 1 1 1  44 LEU MD2 A  44 . HD2* 1 1 
        145 1 2 1 1 133 PHE QE  A 133 . HE*  1 1 
        146 1 1 1 1  45 ASP H   A  45 . HN   1 1 
        146 1 2 1 1  46 THR H   A  46 . HN   1 1 
        147 1 1 1 1  45 ASP H   A  45 . HN   1 1 
        147 1 2 1 1  60 LEU MD2 A  60 . HD2* 1 1 
        148 1 1 1 1  45 ASP H   A  45 . HN   1 1 
        148 1 2 1 1  61 ARG H   A  61 . HN   1 1 
        149 1 1 1 1  46 THR H   A  46 . HN   1 1 
        149 1 2 1 1  47 ALA H   A  47 . HN   1 1 
        150 1 1 1 1  47 ALA H   A  47 . HN   1 1 
        150 1 2 1 1  48 SER H   A  48 . HN   1 1 
        151 1 1 1 1  47 ALA H   A  47 . HN   1 1 
        151 1 2 1 1  58 VAL MG1 A  58 . HG1* 1 1 
        152 1 1 1 1  47 ALA H   A  47 . HN   1 1 
        152 1 2 1 1  59 VAL H   A  59 . HN   1 1 
        153 1 1 1 1  47 ALA MB  A  47 . HB*  1 1 
        153 1 2 1 1  48 SER H   A  48 . HN   1 1 
        154 1 1 1 1  47 ALA MB  A  47 . HB*  1 1 
        154 1 2 1 1  59 VAL H   A  59 . HN   1 1 
        155 1 1 1 1  48 SER H   A  48 . HN   1 1 
        155 1 2 1 1  49 SER H   A  49 . HN   1 1 
        156 1 1 1 1  48 SER H   A  48 . HN   1 1 
        156 1 2 1 1  59 VAL H   A  59 . HN   1 1 
        157 1 1 1 1  49 SER H   A  49 . HN   1 1 
        157 1 2 1 1  50 GLN H   A  50 . HN   1 1 
        158 1 1 1 1  49 SER H   A  49 . HN   1 1 
        158 1 2 1 1  57 GLU H   A  57 . HN   1 1 
        159 1 1 1 1  50 GLN H   A  50 . HN   1 1 
        159 1 2 1 1  51 LEU H   A  51 . HN   1 1 
        160 1 1 1 1  50 GLN H   A  50 . HN   1 1 
        160 1 2 1 1  57 GLU H   A  57 . HN   1 1 
        161 1 1 1 1  51 LEU H   A  51 . HN   1 1 
        161 1 2 1 1  52 ALA H   A  52 . HN   1 1 
        162 1 1 1 1  51 LEU H   A  51 . HN   1 1 
        162 1 2 1 1  55 VAL H   A  55 . HN   1 1 
        163 1 1 1 1  51 LEU H   A  51 . HN   1 1 
        163 1 2 1 1  55 VAL MG1 A  55 . HG1* 1 1 
        164 1 1 1 1  51 LEU H   A  51 . HN   1 1 
        164 1 2 1 1  56 TYR H   A  56 . HN   1 1 
        165 1 1 1 1  51 LEU H   A  51 . HN   1 1 
        165 1 2 1 1  57 GLU H   A  57 . HN   1 1 
        166 1 1 1 1  51 LEU MD1 A  51 . HD1* 1 1 
        166 1 2 1 1  55 VAL MG1 A  55 . HG1* 1 1 
        167 1 1 1 1  52 ALA H   A  52 . HN   1 1 
        167 1 2 1 1  53 ASP H   A  53 . HN   1 1 
        168 1 1 1 1  52 ALA H   A  52 . HN   1 1 
        168 1 2 1 1  55 VAL H   A  55 . HN   1 1 
        169 1 1 1 1  52 ALA H   A  52 . HN   1 1 
        169 1 2 1 1  55 VAL MG1 A  55 . HG1* 1 1 
        170 1 1 1 1  52 ALA H   A  52 . HN   1 1 
        170 1 2 1 1  55 VAL MG2 A  55 . HG2* 1 1 
        171 1 1 1 1  52 ALA MB  A  52 . HB*  1 1 
        171 1 2 1 1  53 ASP H   A  53 . HN   1 1 
        172 1 1 1 1  52 ALA MB  A  52 . HB*  1 1 
        172 1 2 1 1  55 VAL MG1 A  55 . HG1* 1 1 
        173 1 1 1 1  52 ALA MB  A  52 . HB*  1 1 
        173 1 2 1 1  55 VAL MG2 A  55 . HG2* 1 1 
        174 1 1 1 1  53 ASP H   A  53 . HN   1 1 
        174 1 2 1 1  54 ASP H   A  54 . HN   1 1 
        175 1 1 1 1  53 ASP H   A  53 . HN   1 1 
        175 1 2 1 1  55 VAL H   A  55 . HN   1 1 
        176 1 1 1 1  53 ASP H   A  53 . HN   1 1 
        176 1 2 1 1  55 VAL MG2 A  55 . HG2* 1 1 
        177 1 1 1 1  54 ASP H   A  54 . HN   1 1 
        177 1 2 1 1  55 VAL H   A  55 . HN   1 1 
        178 1 1 1 1  55 VAL H   A  55 . HN   1 1 
        178 1 2 1 1  56 TYR H   A  56 . HN   1 1 
        179 1 1 1 1  55 VAL H   A  55 . HN   1 1 
        179 1 2 1 1  56 TYR QD  A  56 . HD*  1 1 
        180 1 1 1 1  55 VAL H   A  55 . HN   1 1 
        180 1 2 1 1  56 TYR QE  A  56 . HE*  1 1 
        181 1 1 1 1  55 VAL MG1 A  55 . HG1* 1 1 
        181 1 2 1 1  56 TYR H   A  56 . HN   1 1 
        182 1 1 1 1  56 TYR H   A  56 . HN   1 1 
        182 1 2 1 1  57 GLU H   A  57 . HN   1 1 
        183 1 1 1 1  56 TYR H   A  56 . HN   1 1 
        183 1 2 1 1  84 PHE H   A  84 . HN   1 1 
        184 1 1 1 1  56 TYR H   A  56 . HN   1 1 
        184 1 2 1 1  86 ILE H   A  86 . HN   1 1 
        185 1 1 1 1  56 TYR QD  A  56 . HD*  1 1 
        185 1 2 1 1  57 GLU H   A  57 . HN   1 1 
        186 1 1 1 1  56 TYR QD  A  56 . HD*  1 1 
        186 1 2 1 1  86 ILE H   A  86 . HN   1 1 
        187 1 1 1 1  56 TYR QD  A  56 . HD*  1 1 
        187 1 2 1 1  98 LEU MD1 A  98 . HD1* 1 1 
        188 1 1 1 1  56 TYR QD  A  56 . HD*  1 1 
        188 1 2 1 1  98 LEU MD2 A  98 . HD2* 1 1 
        189 1 1 1 1  56 TYR QE  A  56 . HE*  1 1 
        189 1 2 1 1  98 LEU MD1 A  98 . HD1* 1 1 
        190 1 1 1 1  57 GLU H   A  57 . HN   1 1 
        190 1 2 1 1  58 VAL H   A  58 . HN   1 1 
        191 1 1 1 1  57 GLU H   A  57 . HN   1 1 
        191 1 2 1 1  84 PHE H   A  84 . HN   1 1 
        192 1 1 1 1  58 VAL H   A  58 . HN   1 1 
        192 1 2 1 1  59 VAL H   A  59 . HN   1 1 
        193 1 1 1 1  58 VAL H   A  58 . HN   1 1 
        193 1 2 1 1  82 GLY H   A  82 . HN   1 1 
        194 1 1 1 1  58 VAL H   A  58 . HN   1 1 
        194 1 2 1 1  83 ILE H   A  83 . HN   1 1 
        195 1 1 1 1  58 VAL H   A  58 . HN   1 1 
        195 1 2 1 1  84 PHE H   A  84 . HN   1 1 
        196 1 1 1 1  58 VAL MG1 A  58 . HG1* 1 1 
        196 1 2 1 1  59 VAL H   A  59 . HN   1 1 
        197 1 1 1 1  58 VAL MG1 A  58 . HG1* 1 1 
        197 1 2 1 1  60 LEU H   A  60 . HN   1 1 
        198 1 1 1 1  58 VAL MG2 A  58 . HG2* 1 1 
        198 1 2 1 1  59 VAL H   A  59 . HN   1 1 
        199 1 1 1 1  58 VAL MG2 A  58 . HG2* 1 1 
        199 1 2 1 1  98 LEU MD2 A  98 . HD2* 1 1 
        200 1 1 1 1  59 VAL H   A  59 . HN   1 1 
        200 1 2 1 1  60 LEU H   A  60 . HN   1 1 
        201 1 1 1 1  59 VAL H   A  59 . HN   1 1 
        201 1 2 1 1  82 GLY H   A  82 . HN   1 1 
        202 1 1 1 1  59 VAL MG1 A  59 . HG1* 1 1 
        202 1 2 1 1  60 LEU H   A  60 . HN   1 1 
        203 1 1 1 1  59 VAL MG2 A  59 . HG2* 1 1 
        203 1 2 1 1  82 GLY H   A  82 . HN   1 1 
        204 1 1 1 1  60 LEU H   A  60 . HN   1 1 
        204 1 2 1 1  61 ARG H   A  61 . HN   1 1 
        205 1 1 1 1  60 LEU H   A  60 . HN   1 1 
        205 1 2 1 1  80 GLN H   A  80 . HN   1 1 
        206 1 1 1 1  60 LEU H   A  60 . HN   1 1 
        206 1 2 1 1  81 GLY H   A  81 . HN   1 1 
        207 1 1 1 1  60 LEU H   A  60 . HN   1 1 
        207 1 2 1 1  82 GLY H   A  82 . HN   1 1 
        208 1 1 1 1  60 LEU MD1 A  60 . HD1* 1 1 
        208 1 2 1 1  62 VAL MG2 A  62 . HG2* 1 1 
        209 1 1 1 1  60 LEU MD1 A  60 . HD1* 1 1 
        209 1 2 1 1 110 ALA H   A 110 . HN   1 1 
        210 1 1 1 1  60 LEU MD1 A  60 . HD1* 1 1 
        210 1 2 1 1 110 ALA MB  A 110 . HB*  1 1 
        211 1 1 1 1  60 LEU MD1 A  60 . HD1* 1 1 
        211 1 2 1 1 133 PHE QE  A 133 . HE*  1 1 
        212 1 1 1 1  60 LEU MD2 A  60 . HD2* 1 1 
        212 1 2 1 1  61 ARG H   A  61 . HN   1 1 
        213 1 1 1 1  60 LEU MD2 A  60 . HD2* 1 1 
        213 1 2 1 1  62 VAL H   A  62 . HN   1 1 
        214 1 1 1 1  60 LEU MD2 A  60 . HD2* 1 1 
        214 1 2 1 1  62 VAL MG2 A  62 . HG2* 1 1 
        215 1 1 1 1  60 LEU MD2 A  60 . HD2* 1 1 
        215 1 2 1 1 133 PHE QE  A 133 . HE*  1 1 
        216 1 1 1 1  61 ARG H   A  61 . HN   1 1 
        216 1 2 1 1  62 VAL H   A  62 . HN   1 1 
        217 1 1 1 1  62 VAL H   A  62 . HN   1 1 
        217 1 2 1 1  63 THR H   A  63 . HN   1 1 
        218 1 1 1 1  62 VAL H   A  62 . HN   1 1 
        218 1 2 1 1  78 VAL H   A  78 . HN   1 1 
        219 1 1 1 1  62 VAL H   A  62 . HN   1 1 
        219 1 2 1 1  80 GLN H   A  80 . HN   1 1 
        220 1 1 1 1  62 VAL MG1 A  62 . HG1* 1 1 
        220 1 2 1 1  63 THR H   A  63 . HN   1 1 
        221 1 1 1 1  62 VAL MG1 A  62 . HG1* 1 1 
        221 1 2 1 1  64 VAL MG2 A  64 . HG2* 1 1 
        222 1 1 1 1  62 VAL MG1 A  62 . HG1* 1 1 
        222 1 2 1 1 128 LEU MD1 A 128 . HD1* 1 1 
        223 1 1 1 1  62 VAL MG2 A  62 . HG2* 1 1 
        223 1 2 1 1  80 GLN H   A  80 . HN   1 1 
        224 1 1 1 1  62 VAL MG2 A  62 . HG2* 1 1 
        224 1 2 1 1 110 ALA MB  A 110 . HB*  1 1 
        225 1 1 1 1  63 THR H   A  63 . HN   1 1 
        225 1 2 1 1  64 VAL H   A  64 . HN   1 1 
        226 1 1 1 1  64 VAL H   A  64 . HN   1 1 
        226 1 2 1 1  65 THR H   A  65 . HN   1 1 
        227 1 1 1 1  64 VAL H   A  64 . HN   1 1 
        227 1 2 1 1  75 LEU MD1 A  75 . HD1* 1 1 
        228 1 1 1 1  64 VAL H   A  64 . HN   1 1 
        228 1 2 1 1  76 CYS H   A  76 . HN   1 1 
        229 1 1 1 1  64 VAL H   A  64 . HN   1 1 
        229 1 2 1 1  78 VAL H   A  78 . HN   1 1 
        230 1 1 1 1  64 VAL MG1 A  64 . HG1* 1 1 
        230 1 2 1 1  65 THR H   A  65 . HN   1 1 
        231 1 1 1 1  64 VAL MG1 A  64 . HG1* 1 1 
        231 1 2 1 1  76 CYS H   A  76 . HN   1 1 
        232 1 1 1 1  64 VAL MG1 A  64 . HG1* 1 1 
        232 1 2 1 1 126 LEU MD1 A 126 . HD1* 1 1 
        233 1 1 1 1  64 VAL MG1 A  64 . HG1* 1 1 
        233 1 2 1 1 126 LEU MD2 A 126 . HD2* 1 1 
        234 1 1 1 1  64 VAL MG1 A  64 . HG1* 1 1 
        234 1 2 1 1 128 LEU MD2 A 128 . HD2* 1 1 
        235 1 1 1 1  64 VAL MG2 A  64 . HG2* 1 1 
        235 1 2 1 1 128 LEU MD1 A 128 . HD1* 1 1 
        236 1 1 1 1  64 VAL MG2 A  64 . HG2* 1 1 
        236 1 2 1 1 128 LEU MD2 A 128 . HD2* 1 1 
        237 1 1 1 1  65 THR H   A  65 . HN   1 1 
        237 1 2 1 1  66 ALA H   A  66 . HN   1 1 
        238 1 1 1 1  66 ALA H   A  66 . HN   1 1 
        238 1 2 1 1  67 SER H   A  67 . HN   1 1 
        239 1 1 1 1  66 ALA H   A  66 . HN   1 1 
        239 1 2 1 1  73 ALA H   A  73 . HN   1 1 
        240 1 1 1 1  66 ALA H   A  66 . HN   1 1 
        240 1 2 1 1  74 PHE H   A  74 . HN   1 1 
        241 1 1 1 1  66 ALA MB  A  66 . HB*  1 1 
        241 1 2 1 1  67 SER H   A  67 . HN   1 1 
        242 1 1 1 1  66 ALA MB  A  66 . HB*  1 1 
        242 1 2 1 1  73 ALA H   A  73 . HN   1 1 
        243 1 1 1 1  66 ALA MB  A  66 . HB*  1 1 
        243 1 2 1 1  73 ALA MB  A  73 . HB*  1 1 
        244 1 1 1 1  66 ALA MB  A  66 . HB*  1 1 
        244 1 2 1 1  74 PHE H   A  74 . HN   1 1 
        245 1 1 1 1  66 ALA MB  A  66 . HB*  1 1 
        245 1 2 1 1  74 PHE QD  A  74 . HD*  1 1 
        246 1 1 1 1  66 ALA MB  A  66 . HB*  1 1 
        246 1 2 1 1  74 PHE QE  A  74 . HE*  1 1 
        247 1 1 1 1  67 SER H   A  67 . HN   1 1 
        247 1 2 1 1  68 LEU H   A  68 . HN   1 1 
        248 1 1 1 1  67 SER H   A  67 . HN   1 1 
        248 1 2 1 1  69 GLY H   A  69 . HN   1 1 
        249 1 1 1 1  67 SER H   A  67 . HN   1 1 
        249 1 2 1 1  73 ALA H   A  73 . HN   1 1 
        250 1 1 1 1  68 LEU H   A  68 . HN   1 1 
        250 1 2 1 1  69 GLY H   A  69 . HN   1 1 
        251 1 1 1 1  68 LEU H   A  68 . HN   1 1 
        251 1 2 1 1  70 GLU H   A  70 . HN   1 1 
        252 1 1 1 1  68 LEU H   A  68 . HN   1 1 
        252 1 2 1 1  71 GLU H   A  71 . HN   1 1 
        253 1 1 1 1  68 LEU H   A  68 . HN   1 1 
        253 1 2 1 1  72 THR H   A  72 . HN   1 1 
        254 1 1 1 1  68 LEU H   A  68 . HN   1 1 
        254 1 2 1 1  73 ALA H   A  73 . HN   1 1 
        255 1 1 1 1  68 LEU H   A  68 . HN   1 1 
        255 1 2 1 1  73 ALA MB  A  73 . HB*  1 1 
        256 1 1 1 1  68 LEU MD1 A  68 . HD1* 1 1 
        256 1 2 1 1  73 ALA H   A  73 . HN   1 1 
        257 1 1 1 1  68 LEU MD1 A  68 . HD1* 1 1 
        257 1 2 1 1  73 ALA MB  A  73 . HB*  1 1 
        258 1 1 1 1  68 LEU MD2 A  68 . HD2* 1 1 
        258 1 2 1 1  73 ALA MB  A  73 . HB*  1 1 
        259 1 1 1 1  69 GLY H   A  69 . HN   1 1 
        259 1 2 1 1  70 GLU H   A  70 . HN   1 1 
        260 1 1 1 1  69 GLY H   A  69 . HN   1 1 
        260 1 2 1 1  71 GLU H   A  71 . HN   1 1 
        261 1 1 1 1  70 GLU H   A  70 . HN   1 1 
        261 1 2 1 1  71 GLU H   A  71 . HN   1 1 
        262 1 1 1 1  71 GLU H   A  71 . HN   1 1 
        262 1 2 1 1  72 THR H   A  72 . HN   1 1 
        263 1 1 1 1  72 THR H   A  72 . HN   1 1 
        263 1 2 1 1  73 ALA H   A  73 . HN   1 1 
        264 1 1 1 1  73 ALA H   A  73 . HN   1 1 
        264 1 2 1 1  74 PHE H   A  74 . HN   1 1 
        265 1 1 1 1  73 ALA MB  A  73 . HB*  1 1 
        265 1 2 1 1  74 PHE H   A  74 . HN   1 1 
        266 1 1 1 1  73 ALA MB  A  73 . HB*  1 1 
        266 1 2 1 1  74 PHE QD  A  74 . HD*  1 1 
        267 1 1 1 1  74 PHE H   A  74 . HN   1 1 
        267 1 2 1 1  75 LEU H   A  75 . HN   1 1 
        268 1 1 1 1  74 PHE QD  A  74 . HD*  1 1 
        268 1 2 1 1  75 LEU H   A  75 . HN   1 1 
        269 1 1 1 1  74 PHE QD  A  74 . HD*  1 1 
        269 1 2 1 1 123 PHE QD  A 123 . HD*  1 1 
        270 1 1 1 1  74 PHE QD  A  74 . HD*  1 1 
        270 1 2 1 1 123 PHE QE  A 123 . HE*  1 1 
        271 1 1 1 1  74 PHE QE  A  74 . HE*  1 1 
        271 1 2 1 1 118 VAL MG1 A 118 . HG1* 1 1 
        272 1 1 1 1  74 PHE QE  A  74 . HE*  1 1 
        272 1 2 1 1 118 VAL MG2 A 118 . HG2* 1 1 
        273 1 1 1 1  74 PHE QE  A  74 . HE*  1 1 
        273 1 2 1 1 123 PHE QD  A 123 . HD*  1 1 
        274 1 1 1 1  74 PHE QE  A  74 . HE*  1 1 
        274 1 2 1 1 126 LEU MD2 A 126 . HD2* 1 1 
        275 1 1 1 1  75 LEU H   A  75 . HN   1 1 
        275 1 2 1 1  76 CYS H   A  76 . HN   1 1 
        276 1 1 1 1  75 LEU MD1 A  75 . HD1* 1 1 
        276 1 2 1 1  76 CYS H   A  76 . HN   1 1 
        277 1 1 1 1  75 LEU MD1 A  75 . HD1* 1 1 
        277 1 2 1 1  77 GLU H   A  77 . HN   1 1 
        278 1 1 1 1  76 CYS H   A  76 . HN   1 1 
        278 1 2 1 1  77 GLU H   A  77 . HN   1 1 
        279 1 1 1 1  77 GLU H   A  77 . HN   1 1 
        279 1 2 1 1  78 VAL H   A  78 . HN   1 1 
        280 1 1 1 1  77 GLU H   A  77 . HN   1 1 
        280 1 2 1 1  78 VAL MG2 A  78 . HG2* 1 1 
        281 1 1 1 1  77 GLU H   A  77 . HN   1 1 
        281 1 2 1 1 117 MET ME  A 117 . HE*  1 1 
        282 1 1 1 1  78 VAL H   A  78 . HN   1 1 
        282 1 2 1 1  79 GLN H   A  79 . HN   1 1 
        283 1 1 1 1  78 VAL MG1 A  78 . HG1* 1 1 
        283 1 2 1 1  79 GLN H   A  79 . HN   1 1 
        284 1 1 1 1  78 VAL MG1 A  78 . HG1* 1 1 
        284 1 2 1 1  80 GLN H   A  80 . HN   1 1 
        285 1 1 1 1  78 VAL MG1 A  78 . HG1* 1 1 
        285 1 2 1 1 110 ALA MB  A 110 . HB*  1 1 
        286 1 1 1 1  78 VAL MG2 A  78 . HG2* 1 1 
        286 1 2 1 1  79 GLN H   A  79 . HN   1 1 
        287 1 1 1 1  78 VAL MG2 A  78 . HG2* 1 1 
        287 1 2 1 1 114 ILE H   A 114 . HN   1 1 
        288 1 1 1 1  78 VAL MG2 A  78 . HG2* 1 1 
        288 1 2 1 1 117 MET ME  A 117 . HE*  1 1 
        289 1 1 1 1  79 GLN H   A  79 . HN   1 1 
        289 1 2 1 1  80 GLN H   A  80 . HN   1 1 
        290 1 1 1 1  80 GLN H   A  80 . HN   1 1 
        290 1 2 1 1  81 GLY H   A  81 . HN   1 1 
        291 1 1 1 1  80 GLN H   A  80 . HN   1 1 
        291 1 2 1 1 110 ALA MB  A 110 . HB*  1 1 
        292 1 1 1 1  81 GLY H   A  81 . HN   1 1 
        292 1 2 1 1  82 GLY H   A  82 . HN   1 1 
        293 1 1 1 1  82 GLY H   A  82 . HN   1 1 
        293 1 2 1 1  83 ILE H   A  83 . HN   1 1 
        294 1 1 1 1  83 ILE H   A  83 . HN   1 1 
        294 1 2 1 1  84 PHE H   A  84 . HN   1 1 
        295 1 1 1 1  84 PHE H   A  84 . HN   1 1 
        295 1 2 1 1  85 SER H   A  85 . HN   1 1 
        296 1 1 1 1  84 PHE QD  A  84 . HD*  1 1 
        296 1 2 1 1  85 SER H   A  85 . HN   1 1 
        297 1 1 1 1  85 SER H   A  85 . HN   1 1 
        297 1 2 1 1  86 ILE H   A  86 . HN   1 1 
        298 1 1 1 1  86 ILE H   A  86 . HN   1 1 
        298 1 2 1 1  87 ALA H   A  87 . HN   1 1 
        299 1 1 1 1  87 ALA H   A  87 . HN   1 1 
        299 1 2 1 1  88 GLY H   A  88 . HN   1 1 
        300 1 1 1 1  87 ALA H   A  87 . HN   1 1 
        300 1 2 1 1  89 ILE H   A  89 . HN   1 1 
        301 1 1 1 1  87 ALA MB  A  87 . HB*  1 1 
        301 1 2 1 1  88 GLY H   A  88 . HN   1 1 
        302 1 1 1 1  88 GLY H   A  88 . HN   1 1 
        302 1 2 1 1  89 ILE H   A  89 . HN   1 1 
        303 1 1 1 1  89 ILE H   A  89 . HN   1 1 
        303 1 2 1 1  90 GLU H   A  90 . HN   1 1 
        304 1 1 1 1  90 GLU H   A  90 . HN   1 1 
        304 1 2 1 1  91 GLY H   A  91 . HN   1 1 
        305 1 1 1 1  90 GLU H   A  90 . HN   1 1 
        305 1 2 1 1  94 MET H   A  94 . HN   1 1 
        306 1 1 1 1  91 GLY H   A  91 . HN   1 1 
        306 1 2 1 1  92 THR H   A  92 . HN   1 1 
        307 1 1 1 1  91 GLY H   A  91 . HN   1 1 
        307 1 2 1 1  94 MET H   A  94 . HN   1 1 
        308 1 1 1 1  92 THR H   A  92 . HN   1 1 
        308 1 2 1 1  93 GLN H   A  93 . HN   1 1 
        309 1 1 1 1  92 THR H   A  92 . HN   1 1 
        309 1 2 1 1  94 MET H   A  94 . HN   1 1 
        310 1 1 1 1  92 THR H   A  92 . HN   1 1 
        310 1 2 1 1  95 ALA H   A  95 . HN   1 1 
        311 1 1 1 1  93 GLN H   A  93 . HN   1 1 
        311 1 2 1 1  94 MET H   A  94 . HN   1 1 
        312 1 1 1 1  93 GLN H   A  93 . HN   1 1 
        312 1 2 1 1  95 ALA H   A  95 . HN   1 1 
        313 1 1 1 1  93 GLN H   A  93 . HN   1 1 
        313 1 2 1 1  96 HIS H   A  96 . HN   1 1 
        314 1 1 1 1  94 MET H   A  94 . HN   1 1 
        314 1 2 1 1  95 ALA H   A  95 . HN   1 1 
        315 1 1 1 1  94 MET H   A  94 . HN   1 1 
        315 1 2 1 1  96 HIS H   A  96 . HN   1 1 
        316 1 1 1 1  94 MET ME  A  94 . HE*  1 1 
        316 1 2 1 1  97 CYS H   A  97 . HN   1 1 
        317 1 1 1 1  94 MET ME  A  94 . HE*  1 1 
        317 1 2 1 1  98 LEU H   A  98 . HN   1 1 
        318 1 1 1 1  94 MET ME  A  94 . HE*  1 1 
        318 1 2 1 1  98 LEU MD1 A  98 . HD1* 1 1 
        319 1 1 1 1  94 MET ME  A  94 . HE*  1 1 
        319 1 2 1 1  98 LEU MD2 A  98 . HD2* 1 1 
        320 1 1 1 1  95 ALA H   A  95 . HN   1 1 
        320 1 2 1 1  96 HIS H   A  96 . HN   1 1 
        321 1 1 1 1  95 ALA H   A  95 . HN   1 1 
        321 1 2 1 1  97 CYS H   A  97 . HN   1 1 
        322 1 1 1 1  95 ALA H   A  95 . HN   1 1 
        322 1 2 1 1  98 LEU H   A  98 . HN   1 1 
        323 1 1 1 1  95 ALA MB  A  95 . HB*  1 1 
        323 1 2 1 1  96 HIS H   A  96 . HN   1 1 
        324 1 1 1 1  95 ALA MB  A  95 . HB*  1 1 
        324 1 2 1 1 137 PHE QE  A 137 . HE*  1 1 
        325 1 1 1 1  96 HIS H   A  96 . HN   1 1 
        325 1 2 1 1  97 CYS H   A  97 . HN   1 1 
        326 1 1 1 1  96 HIS H   A  96 . HN   1 1 
        326 1 2 1 1  98 LEU H   A  98 . HN   1 1 
        327 1 1 1 1  96 HIS H   A  96 . HN   1 1 
        327 1 2 1 1  99 GLY H   A  99 . HN   1 1 
        328 1 1 1 1  96 HIS H   A  96 . HN   1 1 
        328 1 2 1 1 137 PHE QE  A 137 . HE*  1 1 
        329 1 1 1 1  97 CYS H   A  97 . HN   1 1 
        329 1 2 1 1  98 LEU H   A  98 . HN   1 1 
        330 1 1 1 1  97 CYS H   A  97 . HN   1 1 
        330 1 2 1 1  99 GLY H   A  99 . HN   1 1 
        331 1 1 1 1  97 CYS H   A  97 . HN   1 1 
        331 1 2 1 1 100 ALA H   A 100 . HN   1 1 
        332 1 1 1 1  97 CYS H   A  97 . HN   1 1 
        332 1 2 1 1 101 TYR H   A 101 . HN   1 1 
        333 1 1 1 1  98 LEU H   A  98 . HN   1 1 
        333 1 2 1 1  99 GLY H   A  99 . HN   1 1 
        334 1 1 1 1  98 LEU H   A  98 . HN   1 1 
        334 1 2 1 1 100 ALA H   A 100 . HN   1 1 
        335 1 1 1 1  98 LEU H   A  98 . HN   1 1 
        335 1 2 1 1 101 TYR H   A 101 . HN   1 1 
        336 1 1 1 1  98 LEU H   A  98 . HN   1 1 
        336 1 2 1 1 102 CYS H   A 102 . HN   1 1 
        337 1 1 1 1  99 GLY H   A  99 . HN   1 1 
        337 1 2 1 1 100 ALA H   A 100 . HN   1 1 
        338 1 1 1 1  99 GLY H   A  99 . HN   1 1 
        338 1 2 1 1 100 ALA MB  A 100 . HB*  1 1 
        339 1 1 1 1  99 GLY H   A  99 . HN   1 1 
        339 1 2 1 1 101 TYR H   A 101 . HN   1 1 
        340 1 1 1 1  99 GLY H   A  99 . HN   1 1 
        340 1 2 1 1 102 CYS H   A 102 . HN   1 1 
        341 1 1 1 1  99 GLY H   A  99 . HN   1 1 
        341 1 2 1 1 137 PHE QD  A 137 . HD*  1 1 
        342 1 1 1 1  99 GLY H   A  99 . HN   1 1 
        342 1 2 1 1 137 PHE QE  A 137 . HE*  1 1 
        343 1 1 1 1 100 ALA H   A 100 . HN   1 1 
        343 1 2 1 1 101 TYR H   A 101 . HN   1 1 
        344 1 1 1 1 100 ALA H   A 100 . HN   1 1 
        344 1 2 1 1 102 CYS H   A 102 . HN   1 1 
        345 1 1 1 1 100 ALA MB  A 100 . HB*  1 1 
        345 1 2 1 1 101 TYR H   A 101 . HN   1 1 
        346 1 1 1 1 100 ALA MB  A 100 . HB*  1 1 
        346 1 2 1 1 134 ASP H   A 134 . HN   1 1 
        347 1 1 1 1 100 ALA MB  A 100 . HB*  1 1 
        347 1 2 1 1 137 PHE H   A 137 . HN   1 1 
        348 1 1 1 1 100 ALA MB  A 100 . HB*  1 1 
        348 1 2 1 1 137 PHE QD  A 137 . HD*  1 1 
        349 1 1 1 1 101 TYR H   A 101 . HN   1 1 
        349 1 2 1 1 102 CYS H   A 102 . HN   1 1 
        350 1 1 1 1 101 TYR QD  A 101 . HD*  1 1 
        350 1 2 1 1 102 CYS H   A 102 . HN   1 1 
        351 1 1 1 1 102 CYS H   A 102 . HN   1 1 
        351 1 2 1 1 105 ILE H   A 105 . HN   1 1 
        352 1 1 1 1 109 TYR H   A 109 . HN   1 1 
        352 1 2 1 1 110 ALA H   A 110 . HN   1 1 
        353 1 1 1 1 109 TYR H   A 109 . HN   1 1 
        353 1 2 1 1 111 ARG H   A 111 . HN   1 1 
        354 1 1 1 1 109 TYR QD  A 109 . HD*  1 1 
        354 1 2 1 1 110 ALA H   A 110 . HN   1 1 
        355 1 1 1 1 110 ALA H   A 110 . HN   1 1 
        355 1 2 1 1 111 ARG H   A 111 . HN   1 1 
        356 1 1 1 1 110 ALA H   A 110 . HN   1 1 
        356 1 2 1 1 112 GLU H   A 112 . HN   1 1 
        357 1 1 1 1 110 ALA H   A 110 . HN   1 1 
        357 1 2 1 1 113 CYS H   A 113 . HN   1 1 
        358 1 1 1 1 110 ALA MB  A 110 . HB*  1 1 
        358 1 2 1 1 111 ARG H   A 111 . HN   1 1 
        359 1 1 1 1 111 ARG H   A 111 . HN   1 1 
        359 1 2 1 1 112 GLU H   A 112 . HN   1 1 
        360 1 1 1 1 111 ARG H   A 111 . HN   1 1 
        360 1 2 1 1 113 CYS H   A 113 . HN   1 1 
        361 1 1 1 1 112 GLU H   A 112 . HN   1 1 
        361 1 2 1 1 113 CYS H   A 113 . HN   1 1 
        362 1 1 1 1 112 GLU H   A 112 . HN   1 1 
        362 1 2 1 1 114 ILE H   A 114 . HN   1 1 
        363 1 1 1 1 112 GLU H   A 112 . HN   1 1 
        363 1 2 3 1 109 TYR QE  C 109 . HE*  1 1 
        364 1 1 1 1 113 CYS H   A 113 . HN   1 1 
        364 1 2 1 1 114 ILE H   A 114 . HN   1 1 
        365 1 1 1 1 113 CYS H   A 113 . HN   1 1 
        365 1 2 1 1 115 THR H   A 115 . HN   1 1 
        366 1 1 1 1 113 CYS H   A 113 . HN   1 1 
        366 1 2 1 1 116 SER H   A 116 . HN   1 1 
        367 1 1 1 1 114 ILE H   A 114 . HN   1 1 
        367 1 2 1 1 115 THR H   A 115 . HN   1 1 
        368 1 1 1 1 114 ILE H   A 114 . HN   1 1 
        368 1 2 1 1 116 SER H   A 116 . HN   1 1 
        369 1 1 1 1 115 THR H   A 115 . HN   1 1 
        369 1 2 1 1 116 SER H   A 116 . HN   1 1 
        370 1 1 1 1 115 THR H   A 115 . HN   1 1 
        370 1 2 1 1 117 MET H   A 117 . HN   1 1 
        371 1 1 1 1 115 THR H   A 115 . HN   1 1 
        371 1 2 1 1 118 VAL H   A 118 . HN   1 1 
        372 1 1 1 1 116 SER H   A 116 . HN   1 1 
        372 1 2 1 1 117 MET H   A 117 . HN   1 1 
        373 1 1 1 1 116 SER H   A 116 . HN   1 1 
        373 1 2 1 1 118 VAL H   A 118 . HN   1 1 
        374 1 1 1 1 116 SER H   A 116 . HN   1 1 
        374 1 2 1 1 119 SER H   A 119 . HN   1 1 
        375 1 1 1 1 117 MET H   A 117 . HN   1 1 
        375 1 2 1 1 118 VAL H   A 118 . HN   1 1 
        376 1 1 1 1 117 MET H   A 117 . HN   1 1 
        376 1 2 1 1 119 SER H   A 119 . HN   1 1 
        377 1 1 1 1 118 VAL H   A 118 . HN   1 1 
        377 1 2 1 1 119 SER H   A 119 . HN   1 1 
        378 1 1 1 1 118 VAL MG1 A 118 . HG1* 1 1 
        378 1 2 1 1 119 SER H   A 119 . HN   1 1 
        379 1 1 1 1 118 VAL MG1 A 118 . HG1* 1 1 
        379 1 2 1 1 123 PHE H   A 123 . HN   1 1 
        380 1 1 1 1 118 VAL MG1 A 118 . HG1* 1 1 
        380 1 2 1 1 123 PHE QD  A 123 . HD*  1 1 
        381 1 1 1 1 118 VAL MG1 A 118 . HG1* 1 1 
        381 1 2 1 1 126 LEU H   A 126 . HN   1 1 
        382 1 1 1 1 118 VAL MG2 A 118 . HG2* 1 1 
        382 1 2 1 1 119 SER H   A 119 . HN   1 1 
        383 1 1 1 1 118 VAL MG2 A 118 . HG2* 1 1 
        383 1 2 1 1 126 LEU MD2 A 126 . HD2* 1 1 
        384 1 1 1 1 119 SER H   A 119 . HN   1 1 
        384 1 2 1 1 121 GLY H   A 121 . HN   1 1 
        385 1 1 1 1 121 GLY H   A 121 . HN   1 1 
        385 1 2 1 1 122 THR H   A 122 . HN   1 1 
        386 1 1 1 1 121 GLY H   A 121 . HN   1 1 
        386 1 2 1 1 123 PHE H   A 123 . HN   1 1 
        387 1 1 1 1 121 GLY H   A 121 . HN   1 1 
        387 1 2 2 1  18 THR H   B  18 . HN   1 1 
        388 1 1 1 1 122 THR H   A 122 . HN   1 1 
        388 1 2 1 1 123 PHE H   A 123 . HN   1 1 
        389 1 1 1 1 122 THR H   A 122 . HN   1 1 
        389 1 2 2 1  18 THR H   B  18 . HN   1 1 
        390 1 1 1 1 125 GLN H   A 125 . HN   1 1 
        390 1 2 1 1 126 LEU H   A 126 . HN   1 1 
        391 1 1 1 1 126 LEU H   A 126 . HN   1 1 
        391 1 2 1 1 127 ASN H   A 127 . HN   1 1 
        392 1 1 1 1 126 LEU MD1 A 126 . HD1* 1 1 
        392 1 2 1 1 127 ASN H   A 127 . HN   1 1 
        393 1 1 1 1 126 LEU MD1 A 126 . HD1* 1 1 
        393 1 2 1 1 128 LEU MD2 A 128 . HD2* 1 1 
        394 1 1 1 1 126 LEU MD2 A 126 . HD2* 1 1 
        394 1 2 1 1 128 LEU MD2 A 128 . HD2* 1 1 
        395 1 1 1 1 127 ASN H   A 127 . HN   1 1 
        395 1 2 1 1 128 LEU H   A 128 . HN   1 1 
        396 1 1 1 1 128 LEU H   A 128 . HN   1 1 
        396 1 2 1 1 129 ALA H   A 129 . HN   1 1 
        397 1 1 1 1 131 VAL H   A 131 . HN   1 1 
        397 1 2 1 1 133 PHE H   A 133 . HN   1 1 
        398 1 1 1 1 131 VAL MG1 A 131 . HG1* 1 1 
        398 1 2 1 1 133 PHE H   A 133 . HN   1 1 
        399 1 1 1 1 131 VAL MG1 A 131 . HG1* 1 1 
        399 1 2 1 1 133 PHE QD  A 133 . HD*  1 1 
        400 1 1 1 1 131 VAL MG1 A 131 . HG1* 1 1 
        400 1 2 1 1 133 PHE QE  A 133 . HE*  1 1 
        401 1 1 1 1 131 VAL MG1 A 131 . HG1* 1 1 
        401 1 2 1 1 136 LEU MD1 A 136 . HD1* 1 1 
        402 1 1 1 1 131 VAL MG2 A 131 . HG2* 1 1 
        402 1 2 1 1 133 PHE QE  A 133 . HE*  1 1 
        403 1 1 1 1 133 PHE H   A 133 . HN   1 1 
        403 1 2 1 1 134 ASP H   A 134 . HN   1 1 
        404 1 1 1 1 133 PHE H   A 133 . HN   1 1 
        404 1 2 1 1 135 ALA H   A 135 . HN   1 1 
        405 1 1 1 1 133 PHE H   A 133 . HN   1 1 
        405 1 2 1 1 136 LEU H   A 136 . HN   1 1 
        406 1 1 1 1 133 PHE QD  A 133 . HD*  1 1 
        406 1 2 1 1 134 ASP H   A 134 . HN   1 1 
        407 1 1 1 1 133 PHE QD  A 133 . HD*  1 1 
        407 1 2 1 1 136 LEU MD1 A 136 . HD1* 1 1 
        408 1 1 1 1 134 ASP H   A 134 . HN   1 1 
        408 1 2 1 1 135 ALA H   A 135 . HN   1 1 
        409 1 1 1 1 134 ASP H   A 134 . HN   1 1 
        409 1 2 1 1 136 LEU H   A 136 . HN   1 1 
        410 1 1 1 1 135 ALA H   A 135 . HN   1 1 
        410 1 2 1 1 136 LEU H   A 136 . HN   1 1 
        411 1 1 1 1 135 ALA H   A 135 . HN   1 1 
        411 1 2 1 1 137 PHE H   A 137 . HN   1 1 
        412 1 1 1 1 135 ALA H   A 135 . HN   1 1 
        412 1 2 1 1 138 MET H   A 138 . HN   1 1 
        413 1 1 1 1 135 ALA MB  A 135 . HB*  1 1 
        413 1 2 1 1 136 LEU H   A 136 . HN   1 1 
        414 1 1 1 1 136 LEU H   A 136 . HN   1 1 
        414 1 2 1 1 137 PHE H   A 137 . HN   1 1 
        415 1 1 1 1 136 LEU H   A 136 . HN   1 1 
        415 1 2 1 1 138 MET H   A 138 . HN   1 1 
        416 1 1 1 1 137 PHE H   A 137 . HN   1 1 
        416 1 2 1 1 138 MET H   A 138 . HN   1 1 
        417 1 1 1 1 137 PHE H   A 137 . HN   1 1 
        417 1 2 1 1 139 ASN H   A 139 . HN   1 1 
        418 1 1 1 1 137 PHE QD  A 137 . HD*  1 1 
        418 1 2 1 1 138 MET H   A 138 . HN   1 1 
        419 1 1 1 1 137 PHE QD  A 137 . HD*  1 1 
        419 1 2 1 1 141 LEU H   A 141 . HN   1 1 
        420 1 1 1 1 137 PHE QE  A 137 . HE*  1 1 
        420 1 2 1 1 141 LEU MD1 A 141 . HD1* 1 1 
        421 1 1 1 1 138 MET H   A 138 . HN   1 1 
        421 1 2 1 1 139 ASN H   A 139 . HN   1 1 
        422 1 1 1 1 138 MET H   A 138 . HN   1 1 
        422 1 2 1 1 140 TYR H   A 140 . HN   1 1 
        423 1 1 1 1 138 MET H   A 138 . HN   1 1 
        423 1 2 1 1 141 LEU H   A 141 . HN   1 1 
        424 1 1 1 1 138 MET ME  A 138 . HE*  1 1 
        424 1 2 1 1 141 LEU MD2 A 141 . HD2* 1 1 
        425 1 1 1 1 139 ASN H   A 139 . HN   1 1 
        425 1 2 1 1 140 TYR H   A 140 . HN   1 1 
        426 1 1 1 1 139 ASN H   A 139 . HN   1 1 
        426 1 2 1 1 141 LEU H   A 141 . HN   1 1 
        427 1 1 1 1 140 TYR H   A 140 . HN   1 1 
        427 1 2 1 1 141 LEU H   A 141 . HN   1 1 
        428 1 1 1 1 140 TYR QD  A 140 . HD*  1 1 
        428 1 2 1 1 141 LEU H   A 141 . HN   1 1 
        429 1 1 2 1   9 MET H   B   9 . HN   1 1 
        429 1 2 2 1  10 THR H   B  10 . HN   1 1 
        430 1 1 2 1   9 MET ME  B   9 . HE*  1 1 
        430 1 2 2 1  10 THR H   B  10 . HN   1 1 
        431 1 1 2 1   9 MET ME  B   9 . HE*  1 1 
        431 1 2 2 1  87 ALA H   B  87 . HN   1 1 
        432 1 1 2 1   9 MET ME  B   9 . HE*  1 1 
        432 1 2 2 1  89 ILE H   B  89 . HN   1 1 
        433 1 1 2 1  10 THR H   B  10 . HN   1 1 
        433 1 2 2 1  11 PHE H   B  11 . HN   1 1 
        434 1 1 2 1  10 THR H   B  10 . HN   1 1 
        434 1 2 2 1  87 ALA H   B  87 . HN   1 1 
        435 1 1 2 1  10 THR H   B  10 . HN   1 1 
        435 1 2 2 1  89 ILE H   B  89 . HN   1 1 
        436 1 1 2 1  11 PHE H   B  11 . HN   1 1 
        436 1 2 2 1  12 GLN H   B  12 . HN   1 1 
        437 1 1 2 1  11 PHE QD  B  11 . HD*  1 1 
        437 1 2 2 1  12 GLN H   B  12 . HN   1 1 
        438 1 1 2 1  11 PHE QE  B  11 . HE*  1 1 
        438 1 2 2 1  12 GLN H   B  12 . HN   1 1 
        439 1 1 2 1  11 PHE QE  B  11 . HE*  1 1 
        439 1 2 2 1 101 TYR QD  B 101 . HD*  1 1 
        440 1 1 2 1  12 GLN H   B  12 . HN   1 1 
        440 1 2 2 1  13 ILE H   B  13 . HN   1 1 
        441 1 1 2 1  12 GLN H   B  12 . HN   1 1 
        441 1 2 2 1  85 SER H   B  85 . HN   1 1 
        442 1 1 2 1  13 ILE H   B  13 . HN   1 1 
        442 1 2 2 1  14 GLN H   B  14 . HN   1 1 
        443 1 1 2 1  14 GLN H   B  14 . HN   1 1 
        443 1 2 2 1  15 ARG H   B  15 . HN   1 1 
        444 1 1 2 1  14 GLN H   B  14 . HN   1 1 
        444 1 2 2 1  83 ILE H   B  83 . HN   1 1 
        445 1 1 2 1  14 GLN H   B  14 . HN   1 1 
        445 1 2 2 1  84 PHE H   B  84 . HN   1 1 
        446 1 1 2 1  14 GLN H   B  14 . HN   1 1 
        446 1 2 2 1  84 PHE QD  B  84 . HD*  1 1 
        447 1 1 2 1  14 GLN H   B  14 . HN   1 1 
        447 1 2 2 1  85 SER H   B  85 . HN   1 1 
        448 1 1 2 1  15 ARG H   B  15 . HN   1 1 
        448 1 2 2 1  16 ILE H   B  16 . HN   1 1 
        449 1 1 2 1  15 ARG H   B  15 . HN   1 1 
        449 1 2 2 1  83 ILE H   B  83 . HN   1 1 
        450 1 1 2 1  16 ILE H   B  16 . HN   1 1 
        450 1 2 2 1  17 TYR H   B  17 . HN   1 1 
        451 1 1 2 1  16 ILE H   B  16 . HN   1 1 
        451 1 2 2 1  83 ILE H   B  83 . HN   1 1 
        452 1 1 2 1  17 TYR H   B  17 . HN   1 1 
        452 1 2 2 1  18 THR H   B  18 . HN   1 1 
        453 1 1 2 1  17 TYR H   B  17 . HN   1 1 
        453 1 2 2 1  81 GLY H   B  81 . HN   1 1 
        454 1 1 2 1  17 TYR QD  B  17 . HD*  1 1 
        454 1 2 2 1  18 THR H   B  18 . HN   1 1 
        455 1 1 2 1  17 TYR QD  B  17 . HD*  1 1 
        455 1 2 2 1  81 GLY H   B  81 . HN   1 1 
        456 1 1 2 1  18 THR H   B  18 . HN   1 1 
        456 1 2 2 1  19 LYS H   B  19 . HN   1 1 
        457 1 1 2 1  19 LYS H   B  19 . HN   1 1 
        457 1 2 2 1  20 ASP H   B  20 . HN   1 1 
        458 1 1 2 1  19 LYS H   B  19 . HN   1 1 
        458 1 2 2 1  79 GLN H   B  79 . HN   1 1 
        459 1 1 2 1  19 LYS H   B  19 . HN   1 1 
        459 1 2 2 1  81 GLY H   B  81 . HN   1 1 
        460 1 1 2 1  20 ASP H   B  20 . HN   1 1 
        460 1 2 2 1  21 ILE H   B  21 . HN   1 1 
        461 1 1 2 1  20 ASP H   B  20 . HN   1 1 
        461 1 2 2 1  78 VAL MG1 B  78 . HG1* 1 1 
        462 1 1 2 1  20 ASP H   B  20 . HN   1 1 
        462 1 2 2 1  79 GLN H   B  79 . HN   1 1 
        463 1 1 2 1  21 ILE H   B  21 . HN   1 1 
        463 1 2 2 1  22 SER H   B  22 . HN   1 1 
        464 1 1 2 1  22 SER H   B  22 . HN   1 1 
        464 1 2 2 1  23 PHE H   B  23 . HN   1 1 
        465 1 1 2 1  22 SER H   B  22 . HN   1 1 
        465 1 2 2 1  77 GLU H   B  77 . HN   1 1 
        466 1 1 2 1  22 SER H   B  22 . HN   1 1 
        466 1 2 2 1  78 VAL H   B  78 . HN   1 1 
        467 1 1 2 1  22 SER H   B  22 . HN   1 1 
        467 1 2 2 1  78 VAL MG2 B  78 . HG2* 1 1 
        468 1 1 2 1  23 PHE H   B  23 . HN   1 1 
        468 1 2 2 1  24 GLU H   B  24 . HN   1 1 
        469 1 1 2 1  23 PHE QD  B  23 . HD*  1 1 
        469 1 2 2 1  24 GLU H   B  24 . HN   1 1 
        470 1 1 2 1  23 PHE QE  B  23 . HE*  1 1 
        470 1 2 2 1 121 GLY H   B 121 . HN   1 1 
        471 1 1 2 1  24 GLU H   B  24 . HN   1 1 
        471 1 2 2 1  25 ALA H   B  25 . HN   1 1 
        472 1 1 2 1  24 GLU H   B  24 . HN   1 1 
        472 1 2 2 1  75 LEU H   B  75 . HN   1 1 
        473 1 1 2 1  25 ALA MB  B  25 . HB*  1 1 
        473 1 2 2 1  27 ASN H   B  27 . HN   1 1 
        474 1 1 2 1  25 ALA MB  B  25 . HB*  1 1 
        474 1 2 2 1  28 ALA H   B  28 . HN   1 1 
        475 1 1 2 1  25 ALA MB  B  25 . HB*  1 1 
        475 1 2 2 1  28 ALA MB  B  28 . HB*  1 1 
        476 1 1 2 1  27 ASN H   B  27 . HN   1 1 
        476 1 2 2 1  28 ALA H   B  28 . HN   1 1 
        477 1 1 2 1  27 ASN H   B  27 . HN   1 1 
        477 1 2 2 1  31 VAL H   B  31 . HN   1 1 
        478 1 1 2 1  28 ALA H   B  28 . HN   1 1 
        478 1 2 2 1  30 HIS H   B  30 . HN   1 1 
        479 1 1 2 1  28 ALA H   B  28 . HN   1 1 
        479 1 2 2 1  31 VAL H   B  31 . HN   1 1 
        480 1 1 2 1  28 ALA MB  B  28 . HB*  1 1 
        480 1 2 2 1  32 PHE QE  B  32 . HE*  1 1 
        481 1 1 2 1  30 HIS H   B  30 . HN   1 1 
        481 1 2 2 1  31 VAL H   B  31 . HN   1 1 
        482 1 1 2 1  30 HIS H   B  30 . HN   1 1 
        482 1 2 2 1  32 PHE H   B  32 . HN   1 1 
        483 1 1 2 1  31 VAL H   B  31 . HN   1 1 
        483 1 2 2 1  32 PHE H   B  32 . HN   1 1 
        484 1 1 2 1  31 VAL H   B  31 . HN   1 1 
        484 1 2 2 1  33 GLN H   B  33 . HN   1 1 
        485 1 1 2 1  31 VAL MG1 B  31 . HG1* 1 1 
        485 1 2 2 1  32 PHE H   B  32 . HN   1 1 
        486 1 1 2 1  31 VAL MG1 B  31 . HG1* 1 1 
        486 1 2 2 1  32 PHE QD  B  32 . HD*  1 1 
        487 1 1 2 1  31 VAL MG1 B  31 . HG1* 1 1 
        487 1 2 2 1  68 LEU MD1 B  68 . HD1* 1 1 
        488 1 1 2 1  31 VAL MG1 B  31 . HG1* 1 1 
        488 1 2 2 1 123 PHE QE  B 123 . HE*  1 1 
        489 1 1 2 1  31 VAL MG2 B  31 . HG2* 1 1 
        489 1 2 2 1  32 PHE H   B  32 . HN   1 1 
        490 1 1 2 1  31 VAL MG2 B  31 . HG2* 1 1 
        490 1 2 2 1  34 LYS H   B  34 . HN   1 1 
        491 1 1 2 1  31 VAL MG2 B  31 . HG2* 1 1 
        491 1 2 2 1  68 LEU H   B  68 . HN   1 1 
        492 1 1 2 1  31 VAL MG2 B  31 . HG2* 1 1 
        492 1 2 2 1  68 LEU MD1 B  68 . HD1* 1 1 
        493 1 1 2 1  31 VAL MG2 B  31 . HG2* 1 1 
        493 1 2 2 1  73 ALA H   B  73 . HN   1 1 
        494 1 1 2 1  31 VAL MG2 B  31 . HG2* 1 1 
        494 1 2 2 1  73 ALA MB  B  73 . HB*  1 1 
        495 1 1 2 1  31 VAL MG2 B  31 . HG2* 1 1 
        495 1 2 2 1 123 PHE QE  B 123 . HE*  1 1 
        496 1 1 2 1  32 PHE H   B  32 . HN   1 1 
        496 1 2 2 1  33 GLN H   B  33 . HN   1 1 
        497 1 1 2 1  32 PHE H   B  32 . HN   1 1 
        497 1 2 2 1  34 LYS H   B  34 . HN   1 1 
        498 1 1 2 1  32 PHE QD  B  32 . HD*  1 1 
        498 1 2 2 1  33 GLN H   B  33 . HN   1 1 
        499 1 1 2 1  33 GLN H   B  33 . HN   1 1 
        499 1 2 2 1  34 LYS H   B  34 . HN   1 1 
        500 1 1 2 1  34 LYS H   B  34 . HN   1 1 
        500 1 2 2 1  35 ASP H   B  35 . HN   1 1 
        501 1 1 2 1  35 ASP H   B  35 . HN   1 1 
        501 1 2 2 1  36 TRP H   B  36 . HN   1 1 
        502 1 1 2 1  35 ASP H   B  35 . HN   1 1 
        502 1 2 2 1  36 TRP HE3 B  36 . HE3  1 1 
        503 1 1 2 1  35 ASP H   B  35 . HN   1 1 
        503 1 2 2 1  36 TRP HZ3 B  36 . HZ3  1 1 
        504 1 1 2 1  36 TRP H   B  36 . HN   1 1 
        504 1 2 2 1  37 GLN H   B  37 . HN   1 1 
        505 1 1 2 1  36 TRP H   B  36 . HN   1 1 
        505 1 2 2 1  68 LEU MD1 B  68 . HD1* 1 1 
        506 1 1 2 1  36 TRP H   B  36 . HN   1 1 
        506 1 2 2 1  68 LEU MD2 B  68 . HD2* 1 1 
        507 1 1 2 1  36 TRP HE1 B  36 . HE1  1 1 
        507 1 2 2 1  39 GLU H   B  39 . HN   1 1 
        508 1 1 2 1  36 TRP HE1 B  36 . HE1  1 1 
        508 1 2 2 1  68 LEU MD2 B  68 . HD2* 1 1 
        509 1 1 2 1  36 TRP HE1 B  36 . HE1  1 1 
        509 1 2 2 1  69 GLY H   B  69 . HN   1 1 
        510 1 1 2 1  39 GLU H   B  39 . HN   1 1 
        510 1 2 2 1  40 VAL H   B  40 . HN   1 1 
        511 1 1 2 1  39 GLU H   B  39 . HN   1 1 
        511 1 2 2 1  67 SER H   B  67 . HN   1 1 
        512 1 1 2 1  40 VAL H   B  40 . HN   1 1 
        512 1 2 2 1  41 LYS H   B  41 . HN   1 1 
        513 1 1 2 1  40 VAL MG1 B  40 . HG1* 1 1 
        513 1 2 2 1  41 LYS H   B  41 . HN   1 1 
        514 1 1 2 1  40 VAL MG1 B  40 . HG1* 1 1 
        514 1 2 2 1  42 LEU H   B  42 . HN   1 1 
        515 1 1 2 1  40 VAL MG1 B  40 . HG1* 1 1 
        515 1 2 2 1  64 VAL MG1 B  64 . HG1* 1 1 
        516 1 1 2 1  40 VAL MG1 B  40 . HG1* 1 1 
        516 1 2 2 1 126 LEU MD1 B 126 . HD1* 1 1 
        517 1 1 2 1  40 VAL MG1 B  40 . HG1* 1 1 
        517 1 2 2 1 128 LEU MD2 B 128 . HD2* 1 1 
        518 1 1 2 1  40 VAL MG2 B  40 . HG2* 1 1 
        518 1 2 2 1  41 LYS H   B  41 . HN   1 1 
        519 1 1 2 1  40 VAL MG2 B  40 . HG2* 1 1 
        519 1 2 2 1 126 LEU MD1 B 126 . HD1* 1 1 
        520 1 1 2 1  41 LYS H   B  41 . HN   1 1 
        520 1 2 2 1  42 LEU H   B  42 . HN   1 1 
        521 1 1 2 1  41 LYS H   B  41 . HN   1 1 
        521 1 2 2 1  64 VAL MG1 B  64 . HG1* 1 1 
        522 1 1 2 1  41 LYS H   B  41 . HN   1 1 
        522 1 2 2 1  65 THR H   B  65 . HN   1 1 
        523 1 1 2 1  42 LEU H   B  42 . HN   1 1 
        523 1 2 2 1  43 ASP H   B  43 . HN   1 1 
        524 1 1 2 1  42 LEU MD1 B  42 . HD1* 1 1 
        524 1 2 2 1  43 ASP H   B  43 . HN   1 1 
        525 1 1 2 1  42 LEU MD1 B  42 . HD1* 1 1 
        525 1 2 2 1  62 VAL MG1 B  62 . HG1* 1 1 
        526 1 1 2 1  42 LEU MD1 B  42 . HD1* 1 1 
        526 1 2 2 1  63 THR H   B  63 . HN   1 1 
        527 1 1 2 1  42 LEU MD1 B  42 . HD1* 1 1 
        527 1 2 2 1  64 VAL MG2 B  64 . HG2* 1 1 
        528 1 1 2 1  42 LEU MD1 B  42 . HD1* 1 1 
        528 1 2 2 1 128 LEU MD1 B 128 . HD1* 1 1 
        529 1 1 2 1  42 LEU MD1 B  42 . HD1* 1 1 
        529 1 2 2 1 128 LEU MD2 B 128 . HD2* 1 1 
        530 1 1 2 1  42 LEU MD2 B  42 . HD2* 1 1 
        530 1 2 2 1  43 ASP H   B  43 . HN   1 1 
        531 1 1 2 1  42 LEU MD2 B  42 . HD2* 1 1 
        531 1 2 2 1  62 VAL MG1 B  62 . HG1* 1 1 
        532 1 1 2 1  42 LEU MD2 B  42 . HD2* 1 1 
        532 1 2 2 1 128 LEU MD1 B 128 . HD1* 1 1 
        533 1 1 2 1  42 LEU MD2 B  42 . HD2* 1 1 
        533 1 2 2 1 128 LEU MD2 B 128 . HD2* 1 1 
        534 1 1 2 1  42 LEU MD2 B  42 . HD2* 1 1 
        534 1 2 2 1 129 ALA H   B 129 . HN   1 1 
        535 1 1 2 1  42 LEU MD2 B  42 . HD2* 1 1 
        535 1 2 2 1 131 VAL H   B 131 . HN   1 1 
        536 1 1 2 1  42 LEU MD2 B  42 . HD2* 1 1 
        536 1 2 2 1 131 VAL QG  B 131 . HG1* 1 1 
        537 1 1 2 1  43 ASP H   B  43 . HN   1 1 
        537 1 2 2 1  44 LEU H   B  44 . HN   1 1 
        538 1 1 2 1  43 ASP H   B  43 . HN   1 1 
        538 1 2 2 1  62 VAL MG1 B  62 . HG1* 1 1 
        539 1 1 2 1  43 ASP H   B  43 . HN   1 1 
        539 1 2 2 1  63 THR H   B  63 . HN   1 1 
        540 1 1 2 1  44 LEU H   B  44 . HN   1 1 
        540 1 2 2 1  45 ASP H   B  45 . HN   1 1 
        541 1 1 2 1  44 LEU QD  B  44 . HD2* 1 1 
        541 1 2 2 1  45 ASP H   B  45 . HN   1 1 
        542 1 1 2 1  44 LEU QD  B  44 . HD1* 1 1 
        542 1 2 2 1 131 VAL QG  B 131 . HG1* 1 1 
        543 1 1 2 1  44 LEU QD  B  44 . HD1* 1 1 
        543 1 2 2 1 133 PHE H   B 133 . HN   1 1 
        544 1 1 2 1  44 LEU QD  B  44 . HD2* 1 1 
        544 1 2 2 1 133 PHE QD  B 133 . HD*  1 1 
        545 1 1 2 1  44 LEU QD  B  44 . HD1* 1 1 
        545 1 2 2 1 136 LEU QD  B 136 . HD2* 1 1 
        546 1 1 2 1  45 ASP H   B  45 . HN   1 1 
        546 1 2 2 1  46 THR H   B  46 . HN   1 1 
        547 1 1 2 1  45 ASP H   B  45 . HN   1 1 
        547 1 2 2 1  60 LEU MD1 B  60 . HD1* 1 1 
        548 1 1 2 1  45 ASP H   B  45 . HN   1 1 
        548 1 2 2 1  61 ARG H   B  61 . HN   1 1 
        549 1 1 2 1  46 THR H   B  46 . HN   1 1 
        549 1 2 2 1  47 ALA H   B  47 . HN   1 1 
        550 1 1 2 1  47 ALA H   B  47 . HN   1 1 
        550 1 2 2 1  48 SER H   B  48 . HN   1 1 
        551 1 1 2 1  47 ALA H   B  47 . HN   1 1 
        551 1 2 2 1  58 VAL QG  B  58 . HG2* 1 1 
        552 1 1 2 1  47 ALA H   B  47 . HN   1 1 
        552 1 2 2 1  59 VAL H   B  59 . HN   1 1 
        553 1 1 2 1  47 ALA H   B  47 . HN   1 1 
        553 1 2 2 1  61 ARG H   B  61 . HN   1 1 
        554 1 1 2 1  47 ALA MB  B  47 . HB*  1 1 
        554 1 2 2 1  48 SER H   B  48 . HN   1 1 
        555 1 1 2 1  48 SER H   B  48 . HN   1 1 
        555 1 2 2 1  49 SER H   B  49 . HN   1 1 
        556 1 1 2 1  48 SER H   B  48 . HN   1 1 
        556 1 2 2 1  59 VAL H   B  59 . HN   1 1 
        557 1 1 2 1  49 SER H   B  49 . HN   1 1 
        557 1 2 2 1  50 GLN H   B  50 . HN   1 1 
        558 1 1 2 1  49 SER H   B  49 . HN   1 1 
        558 1 2 2 1  56 TYR QD  B  56 . HD*  1 1 
        559 1 1 2 1  49 SER H   B  49 . HN   1 1 
        559 1 2 2 1  56 TYR QE  B  56 . HE*  1 1 
        560 1 1 2 1  49 SER H   B  49 . HN   1 1 
        560 1 2 2 1  57 GLU H   B  57 . HN   1 1 
        561 1 1 2 1  49 SER H   B  49 . HN   1 1 
        561 1 2 2 1  58 VAL H   B  58 . HN   1 1 
        562 1 1 2 1  50 GLN H   B  50 . HN   1 1 
        562 1 2 2 1  51 LEU H   B  51 . HN   1 1 
        563 1 1 2 1  50 GLN H   B  50 . HN   1 1 
        563 1 2 2 1  56 TYR QE  B  56 . HE*  1 1 
        564 1 1 2 1  51 LEU H   B  51 . HN   1 1 
        564 1 2 2 1  52 ALA H   B  52 . HN   1 1 
        565 1 1 2 1  51 LEU H   B  51 . HN   1 1 
        565 1 2 2 1  52 ALA MB  B  52 . HB*  1 1 
        566 1 1 2 1  51 LEU H   B  51 . HN   1 1 
        566 1 2 2 1  57 GLU H   B  57 . HN   1 1 
        567 1 1 2 1  51 LEU MD1 B  51 . HD1* 1 1 
        567 1 2 2 1  52 ALA MB  B  52 . HB*  1 1 
        568 1 1 2 1  51 LEU MD2 B  51 . HD2* 1 1 
        568 1 2 2 1  57 GLU H   B  57 . HN   1 1 
        569 1 1 2 1  52 ALA H   B  52 . HN   1 1 
        569 1 2 2 1  53 ASP H   B  53 . HN   1 1 
        570 1 1 2 1  52 ALA H   B  52 . HN   1 1 
        570 1 2 2 1  55 VAL H   B  55 . HN   1 1 
        571 1 1 2 1  52 ALA MB  B  52 . HB*  1 1 
        571 1 2 2 1  53 ASP H   B  53 . HN   1 1 
        572 1 1 2 1  52 ALA MB  B  52 . HB*  1 1 
        572 1 2 2 1  55 VAL H   B  55 . HN   1 1 
        573 1 1 2 1  52 ALA MB  B  52 . HB*  1 1 
        573 1 2 2 1  55 VAL QG  B  55 . HG1* 1 1 
        574 1 1 2 1  53 ASP H   B  53 . HN   1 1 
        574 1 2 2 1  54 ASP H   B  54 . HN   1 1 
        575 1 1 2 1  53 ASP H   B  53 . HN   1 1 
        575 1 2 2 1  55 VAL H   B  55 . HN   1 1 
        576 1 1 2 1  54 ASP H   B  54 . HN   1 1 
        576 1 2 2 1  55 VAL H   B  55 . HN   1 1 
        577 1 1 2 1  55 VAL H   B  55 . HN   1 1 
        577 1 2 2 1  56 TYR H   B  56 . HN   1 1 
        578 1 1 2 1  55 VAL QG  B  55 . HG1* 1 1 
        578 1 2 2 1  56 TYR H   B  56 . HN   1 1 
        579 1 1 2 1  55 VAL QG  B  55 . HG1* 1 1 
        579 1 2 2 1  84 PHE H   B  84 . HN   1 1 
        580 1 1 2 1  55 VAL QG  B  55 . HG2* 1 1 
        580 1 2 2 1  86 ILE H   B  86 . HN   1 1 
        581 1 1 2 1  56 TYR H   B  56 . HN   1 1 
        581 1 2 2 1  57 GLU H   B  57 . HN   1 1 
        582 1 1 2 1  56 TYR H   B  56 . HN   1 1 
        582 1 2 2 1  84 PHE H   B  84 . HN   1 1 
        583 1 1 2 1  56 TYR H   B  56 . HN   1 1 
        583 1 2 2 1  86 ILE H   B  86 . HN   1 1 
        584 1 1 2 1  56 TYR H   B  56 . HN   1 1 
        584 1 2 2 1  98 LEU QD  B  98 . HD2* 1 1 
        585 1 1 2 1  56 TYR QD  B  56 . HD*  1 1 
        585 1 2 2 1  57 GLU H   B  57 . HN   1 1 
        586 1 1 2 1  56 TYR QD  B  56 . HD*  1 1 
        586 1 2 2 1  98 LEU QD  B  98 . HD1* 1 1 
        587 1 1 2 1  56 TYR QE  B  56 . HE*  1 1 
        587 1 2 2 1  57 GLU H   B  57 . HN   1 1 
        588 1 1 2 1  56 TYR QE  B  56 . HE*  1 1 
        588 1 2 2 1  98 LEU QD  B  98 . HD1* 1 1 
        589 1 1 2 1  57 GLU H   B  57 . HN   1 1 
        589 1 2 2 1  58 VAL H   B  58 . HN   1 1 
        590 1 1 2 1  58 VAL H   B  58 . HN   1 1 
        590 1 2 2 1  59 VAL H   B  59 . HN   1 1 
        591 1 1 2 1  58 VAL H   B  58 . HN   1 1 
        591 1 2 2 1  82 GLY H   B  82 . HN   1 1 
        592 1 1 2 1  58 VAL QG  B  58 . HG1* 1 1 
        592 1 2 2 1  59 VAL H   B  59 . HN   1 1 
        593 1 1 2 1  58 VAL QG  B  58 . HG1* 1 1 
        593 1 2 2 1  60 LEU H   B  60 . HN   1 1 
        594 1 1 2 1  58 VAL QG  B  58 . HG1* 1 1 
        594 1 2 2 1  82 GLY H   B  82 . HN   1 1 
        595 1 1 2 1  58 VAL QG  B  58 . HG1* 1 1 
        595 1 2 2 1  84 PHE QE  B  84 . HE*  1 1 
        596 1 1 2 1  59 VAL H   B  59 . HN   1 1 
        596 1 2 2 1  60 LEU H   B  60 . HN   1 1 
        597 1 1 2 1  59 VAL MG1 B  59 . HG1* 1 1 
        597 1 2 2 1  60 LEU H   B  60 . HN   1 1 
        598 1 1 2 1  59 VAL MG1 B  59 . HG1* 1 1 
        598 1 2 2 1  80 GLN H   B  80 . HN   1 1 
        599 1 1 2 1  59 VAL MG1 B  59 . HG1* 1 1 
        599 1 2 2 1  81 GLY H   B  81 . HN   1 1 
        600 1 1 2 1  59 VAL MG2 B  59 . HG2* 1 1 
        600 1 2 2 1  82 GLY H   B  82 . HN   1 1 
        601 1 1 2 1  60 LEU H   B  60 . HN   1 1 
        601 1 2 2 1  61 ARG H   B  61 . HN   1 1 
        602 1 1 2 1  60 LEU H   B  60 . HN   1 1 
        602 1 2 2 1  80 GLN H   B  80 . HN   1 1 
        603 1 1 2 1  60 LEU MD1 B  60 . HD1* 1 1 
        603 1 2 2 1  61 ARG H   B  61 . HN   1 1 
        604 1 1 2 1  60 LEU MD1 B  60 . HD1* 1 1 
        604 1 2 2 1 133 PHE QD  B 133 . HD*  1 1 
        605 1 1 2 1  60 LEU MD1 B  60 . HD1* 1 1 
        605 1 2 2 1 133 PHE QE  B 133 . HE*  1 1 
        606 1 1 2 1  60 LEU MD2 B  60 . HD2* 1 1 
        606 1 2 2 1  62 VAL MG2 B  62 . HG2* 1 1 
        607 1 1 2 1  60 LEU MD2 B  60 . HD2* 1 1 
        607 1 2 2 1 133 PHE QE  B 133 . HE*  1 1 
        608 1 1 2 1  61 ARG H   B  61 . HN   1 1 
        608 1 2 2 1  62 VAL H   B  62 . HN   1 1 
        609 1 1 2 1  62 VAL H   B  62 . HN   1 1 
        609 1 2 2 1  63 THR H   B  63 . HN   1 1 
        610 1 1 2 1  62 VAL H   B  62 . HN   1 1 
        610 1 2 2 1  78 VAL H   B  78 . HN   1 1 
        611 1 1 2 1  62 VAL H   B  62 . HN   1 1 
        611 1 2 2 1  80 GLN H   B  80 . HN   1 1 
        612 1 1 2 1  62 VAL H   B  62 . HN   1 1 
        612 1 2 2 1 110 ALA MB  B 110 . HB*  1 1 
        613 1 1 2 1  62 VAL MG1 B  62 . HG1* 1 1 
        613 1 2 2 1  63 THR H   B  63 . HN   1 1 
        614 1 1 2 1  62 VAL MG1 B  62 . HG1* 1 1 
        614 1 2 2 1  64 VAL MG2 B  64 . HG2* 1 1 
        615 1 1 2 1  62 VAL MG1 B  62 . HG1* 1 1 
        615 1 2 2 1 128 LEU MD1 B 128 . HD1* 1 1 
        616 1 1 2 1  62 VAL MG2 B  62 . HG2* 1 1 
        616 1 2 2 1 110 ALA MB  B 110 . HB*  1 1 
        617 1 1 2 1  63 THR H   B  63 . HN   1 1 
        617 1 2 2 1  64 VAL H   B  64 . HN   1 1 
        618 1 1 2 1  64 VAL H   B  64 . HN   1 1 
        618 1 2 2 1  65 THR H   B  65 . HN   1 1 
        619 1 1 2 1  64 VAL H   B  64 . HN   1 1 
        619 1 2 2 1  76 CYS H   B  76 . HN   1 1 
        620 1 1 2 1  64 VAL H   B  64 . HN   1 1 
        620 1 2 2 1  77 GLU H   B  77 . HN   1 1 
        621 1 1 2 1  64 VAL MG1 B  64 . HG1* 1 1 
        621 1 2 2 1  65 THR H   B  65 . HN   1 1 
        622 1 1 2 1  64 VAL MG1 B  64 . HG1* 1 1 
        622 1 2 2 1  74 PHE QE  B  74 . HE*  1 1 
        623 1 1 2 1  64 VAL MG1 B  64 . HG1* 1 1 
        623 1 2 2 1 126 LEU MD1 B 126 . HD1* 1 1 
        624 1 1 2 1  64 VAL MG1 B  64 . HG1* 1 1 
        624 1 2 2 1 126 LEU MD2 B 126 . HD2* 1 1 
        625 1 1 2 1  64 VAL MG1 B  64 . HG1* 1 1 
        625 1 2 2 1 128 LEU MD2 B 128 . HD2* 1 1 
        626 1 1 2 1  64 VAL MG2 B  64 . HG2* 1 1 
        626 1 2 2 1 126 LEU MD2 B 126 . HD2* 1 1 
        627 1 1 2 1  64 VAL MG2 B  64 . HG2* 1 1 
        627 1 2 2 1 128 LEU MD1 B 128 . HD1* 1 1 
        628 1 1 2 1  64 VAL MG2 B  64 . HG2* 1 1 
        628 1 2 2 1 128 LEU MD2 B 128 . HD2* 1 1 
        629 1 1 2 1  65 THR H   B  65 . HN   1 1 
        629 1 2 2 1  66 ALA H   B  66 . HN   1 1 
        630 1 1 2 1  65 THR H   B  65 . HN   1 1 
        630 1 2 2 1  76 CYS H   B  76 . HN   1 1 
        631 1 1 2 1  66 ALA H   B  66 . HN   1 1 
        631 1 2 2 1  67 SER H   B  67 . HN   1 1 
        632 1 1 2 1  66 ALA H   B  66 . HN   1 1 
        632 1 2 2 1  73 ALA H   B  73 . HN   1 1 
        633 1 1 2 1  66 ALA H   B  66 . HN   1 1 
        633 1 2 2 1  73 ALA MB  B  73 . HB*  1 1 
        634 1 1 2 1  66 ALA H   B  66 . HN   1 1 
        634 1 2 2 1  74 PHE H   B  74 . HN   1 1 
        635 1 1 2 1  66 ALA H   B  66 . HN   1 1 
        635 1 2 2 1  75 LEU MD2 B  75 . HD2* 1 1 
        636 1 1 2 1  66 ALA MB  B  66 . HB*  1 1 
        636 1 2 2 1  67 SER H   B  67 . HN   1 1 
        637 1 1 2 1  66 ALA MB  B  66 . HB*  1 1 
        637 1 2 2 1  73 ALA H   B  73 . HN   1 1 
        638 1 1 2 1  66 ALA MB  B  66 . HB*  1 1 
        638 1 2 2 1  73 ALA MB  B  73 . HB*  1 1 
        639 1 1 2 1  66 ALA MB  B  66 . HB*  1 1 
        639 1 2 2 1  74 PHE H   B  74 . HN   1 1 
        640 1 1 2 1  66 ALA MB  B  66 . HB*  1 1 
        640 1 2 2 1  74 PHE QD  B  74 . HD*  1 1 
        641 1 1 2 1  66 ALA MB  B  66 . HB*  1 1 
        641 1 2 2 1  74 PHE QE  B  74 . HE*  1 1 
        642 1 1 2 1  67 SER H   B  67 . HN   1 1 
        642 1 2 2 1  68 LEU H   B  68 . HN   1 1 
        643 1 1 2 1  67 SER H   B  67 . HN   1 1 
        643 1 2 2 1  73 ALA H   B  73 . HN   1 1 
        644 1 1 2 1  67 SER H   B  67 . HN   1 1 
        644 1 2 2 1  73 ALA MB  B  73 . HB*  1 1 
        645 1 1 2 1  68 LEU H   B  68 . HN   1 1 
        645 1 2 2 1  69 GLY H   B  69 . HN   1 1 
        646 1 1 2 1  68 LEU H   B  68 . HN   1 1 
        646 1 2 2 1  71 GLU H   B  71 . HN   1 1 
        647 1 1 2 1  68 LEU H   B  68 . HN   1 1 
        647 1 2 2 1  73 ALA H   B  73 . HN   1 1 
        648 1 1 2 1  68 LEU H   B  68 . HN   1 1 
        648 1 2 2 1  73 ALA MB  B  73 . HB*  1 1 
        649 1 1 2 1  68 LEU MD1 B  68 . HD1* 1 1 
        649 1 2 2 1  73 ALA MB  B  73 . HB*  1 1 
        650 1 1 2 1  68 LEU MD2 B  68 . HD2* 1 1 
        650 1 2 2 1  69 GLY H   B  69 . HN   1 1 
        651 1 1 2 1  69 GLY H   B  69 . HN   1 1 
        651 1 2 2 1  70 GLU H   B  70 . HN   1 1 
        652 1 1 2 1  69 GLY H   B  69 . HN   1 1 
        652 1 2 2 1  71 GLU H   B  71 . HN   1 1 
        653 1 1 2 1  70 GLU H   B  70 . HN   1 1 
        653 1 2 2 1  71 GLU H   B  71 . HN   1 1 
        654 1 1 2 1  71 GLU H   B  71 . HN   1 1 
        654 1 2 2 1  72 THR H   B  72 . HN   1 1 
        655 1 1 2 1  72 THR H   B  72 . HN   1 1 
        655 1 2 2 1  73 ALA H   B  73 . HN   1 1 
        656 1 1 2 1  73 ALA H   B  73 . HN   1 1 
        656 1 2 2 1  74 PHE H   B  74 . HN   1 1 
        657 1 1 2 1  73 ALA MB  B  73 . HB*  1 1 
        657 1 2 2 1  74 PHE H   B  74 . HN   1 1 
        658 1 1 2 1  73 ALA MB  B  73 . HB*  1 1 
        658 1 2 2 1  74 PHE QD  B  74 . HD*  1 1 
        659 1 1 2 1  74 PHE H   B  74 . HN   1 1 
        659 1 2 2 1  75 LEU H   B  75 . HN   1 1 
        660 1 1 2 1  74 PHE H   B  74 . HN   1 1 
        660 1 2 2 1  75 LEU MD2 B  75 . HD2* 1 1 
        661 1 1 2 1  74 PHE QD  B  74 . HD*  1 1 
        661 1 2 2 1  75 LEU H   B  75 . HN   1 1 
        662 1 1 2 1  74 PHE QD  B  74 . HD*  1 1 
        662 1 2 2 1 123 PHE QD  B 123 . HD*  1 1 
        663 1 1 2 1  74 PHE QD  B  74 . HD*  1 1 
        663 1 2 2 1 123 PHE QE  B 123 . HE*  1 1 
        664 1 1 2 1  74 PHE QE  B  74 . HE*  1 1 
        664 1 2 2 1 118 VAL MG1 B 118 . HG1* 1 1 
        665 1 1 2 1  74 PHE QE  B  74 . HE*  1 1 
        665 1 2 2 1 118 VAL MG2 B 118 . HG2* 1 1 
        666 1 1 2 1  74 PHE QE  B  74 . HE*  1 1 
        666 1 2 2 1 123 PHE QD  B 123 . HD*  1 1 
        667 1 1 2 1  74 PHE QE  B  74 . HE*  1 1 
        667 1 2 2 1 126 LEU MD2 B 126 . HD2* 1 1 
        668 1 1 2 1  75 LEU H   B  75 . HN   1 1 
        668 1 2 2 1  76 CYS H   B  76 . HN   1 1 
        669 1 1 2 1  76 CYS H   B  76 . HN   1 1 
        669 1 2 2 1  77 GLU H   B  77 . HN   1 1 
        670 1 1 2 1  77 GLU H   B  77 . HN   1 1 
        670 1 2 2 1  78 VAL H   B  78 . HN   1 1 
        671 1 1 2 1  77 GLU H   B  77 . HN   1 1 
        671 1 2 2 1  78 VAL MG2 B  78 . HG2* 1 1 
        672 1 1 2 1  78 VAL H   B  78 . HN   1 1 
        672 1 2 2 1  79 GLN H   B  79 . HN   1 1 
        673 1 1 2 1  78 VAL MG1 B  78 . HG1* 1 1 
        673 1 2 2 1  79 GLN H   B  79 . HN   1 1 
        674 1 1 2 1  78 VAL MG1 B  78 . HG1* 1 1 
        674 1 2 2 1  80 GLN H   B  80 . HN   1 1 
        675 1 1 2 1  78 VAL MG1 B  78 . HG1* 1 1 
        675 1 2 2 1 110 ALA MB  B 110 . HB*  1 1 
        676 1 1 2 1  78 VAL MG2 B  78 . HG2* 1 1 
        676 1 2 2 1  79 GLN H   B  79 . HN   1 1 
        677 1 1 2 1  78 VAL MG2 B  78 . HG2* 1 1 
        677 1 2 2 1 114 ILE H   B 114 . HN   1 1 
        678 1 1 2 1  79 GLN H   B  79 . HN   1 1 
        678 1 2 2 1  80 GLN H   B  80 . HN   1 1 
        679 1 1 2 1  80 GLN H   B  80 . HN   1 1 
        679 1 2 2 1  81 GLY H   B  81 . HN   1 1 
        680 1 1 2 1  80 GLN H   B  80 . HN   1 1 
        680 1 2 2 1 110 ALA MB  B 110 . HB*  1 1 
        681 1 1 2 1  81 GLY H   B  81 . HN   1 1 
        681 1 2 2 1  82 GLY H   B  82 . HN   1 1 
        682 1 1 2 1  82 GLY H   B  82 . HN   1 1 
        682 1 2 2 1  83 ILE H   B  83 . HN   1 1 
        683 1 1 2 1  82 GLY H   B  82 . HN   1 1 
        683 1 2 2 1  84 PHE QE  B  84 . HE*  1 1 
        684 1 1 2 1  83 ILE H   B  83 . HN   1 1 
        684 1 2 2 1  84 PHE H   B  84 . HN   1 1 
        685 1 1 2 1  83 ILE H   B  83 . HN   1 1 
        685 1 2 2 1  84 PHE QE  B  84 . HE*  1 1 
        686 1 1 2 1  84 PHE H   B  84 . HN   1 1 
        686 1 2 2 1  85 SER H   B  85 . HN   1 1 
        687 1 1 2 1  84 PHE QD  B  84 . HD*  1 1 
        687 1 2 2 1  85 SER H   B  85 . HN   1 1 
        688 1 1 2 1  85 SER H   B  85 . HN   1 1 
        688 1 2 2 1  86 ILE H   B  86 . HN   1 1 
        689 1 1 2 1  86 ILE H   B  86 . HN   1 1 
        689 1 2 2 1  87 ALA H   B  87 . HN   1 1 
        690 1 1 2 1  87 ALA H   B  87 . HN   1 1 
        690 1 2 2 1  88 GLY H   B  88 . HN   1 1 
        691 1 1 2 1  87 ALA H   B  87 . HN   1 1 
        691 1 2 2 1  89 ILE H   B  89 . HN   1 1 
        692 1 1 2 1  87 ALA MB  B  87 . HB*  1 1 
        692 1 2 2 1  88 GLY H   B  88 . HN   1 1 
        693 1 1 2 1  88 GLY H   B  88 . HN   1 1 
        693 1 2 2 1  89 ILE H   B  89 . HN   1 1 
        694 1 1 2 1  89 ILE H   B  89 . HN   1 1 
        694 1 2 2 1  90 GLU H   B  90 . HN   1 1 
        695 1 1 2 1  90 GLU H   B  90 . HN   1 1 
        695 1 2 2 1  91 GLY H   B  91 . HN   1 1 
        696 1 1 2 1  90 GLU H   B  90 . HN   1 1 
        696 1 2 2 1  94 MET H   B  94 . HN   1 1 
        697 1 1 2 1  91 GLY H   B  91 . HN   1 1 
        697 1 2 2 1  92 THR H   B  92 . HN   1 1 
        698 1 1 2 1  91 GLY H   B  91 . HN   1 1 
        698 1 2 2 1  94 MET H   B  94 . HN   1 1 
        699 1 1 2 1  92 THR H   B  92 . HN   1 1 
        699 1 2 2 1  93 GLN H   B  93 . HN   1 1 
        700 1 1 2 1  92 THR H   B  92 . HN   1 1 
        700 1 2 2 1  94 MET H   B  94 . HN   1 1 
        701 1 1 2 1  93 GLN H   B  93 . HN   1 1 
        701 1 2 2 1  94 MET H   B  94 . HN   1 1 
        702 1 1 2 1  93 GLN H   B  93 . HN   1 1 
        702 1 2 2 1  96 HIS H   B  96 . HN   1 1 
        703 1 1 2 1  94 MET H   B  94 . HN   1 1 
        703 1 2 2 1  95 ALA H   B  95 . HN   1 1 
        704 1 1 2 1  94 MET H   B  94 . HN   1 1 
        704 1 2 2 1  96 HIS H   B  96 . HN   1 1 
        705 1 1 2 1  94 MET H   B  94 . HN   1 1 
        705 1 2 2 1  97 CYS H   B  97 . HN   1 1 
        706 1 1 2 1  94 MET ME  B  94 . HE*  1 1 
        706 1 2 2 1  95 ALA H   B  95 . HN   1 1 
        707 1 1 2 1  94 MET ME  B  94 . HE*  1 1 
        707 1 2 2 1  95 ALA MB  B  95 . HB*  1 1 
        708 1 1 2 1  95 ALA H   B  95 . HN   1 1 
        708 1 2 2 1  96 HIS H   B  96 . HN   1 1 
        709 1 1 2 1  95 ALA H   B  95 . HN   1 1 
        709 1 2 2 1  97 CYS H   B  97 . HN   1 1 
        710 1 1 2 1  95 ALA MB  B  95 . HB*  1 1 
        710 1 2 2 1  96 HIS H   B  96 . HN   1 1 
        711 1 1 2 1  96 HIS H   B  96 . HN   1 1 
        711 1 2 2 1  97 CYS H   B  97 . HN   1 1 
        712 1 1 2 1  96 HIS H   B  96 . HN   1 1 
        712 1 2 2 1  98 LEU H   B  98 . HN   1 1 
        713 1 1 2 1  96 HIS H   B  96 . HN   1 1 
        713 1 2 2 1  99 GLY H   B  99 . HN   1 1 
        714 1 1 2 1  97 CYS H   B  97 . HN   1 1 
        714 1 2 2 1  98 LEU H   B  98 . HN   1 1 
        715 1 1 2 1  97 CYS H   B  97 . HN   1 1 
        715 1 2 2 1  99 GLY H   B  99 . HN   1 1 
        716 1 1 2 1  98 LEU H   B  98 . HN   1 1 
        716 1 2 2 1  99 GLY H   B  99 . HN   1 1 
        717 1 1 2 1  98 LEU H   B  98 . HN   1 1 
        717 1 2 2 1 100 ALA H   B 100 . HN   1 1 
        718 1 1 2 1  98 LEU H   B  98 . HN   1 1 
        718 1 2 2 1 101 TYR H   B 101 . HN   1 1 
        719 1 1 2 1  98 LEU H   B  98 . HN   1 1 
        719 1 2 2 1 102 CYS H   B 102 . HN   1 1 
        720 1 1 2 1  98 LEU QD  B  98 . HD1* 1 1 
        720 1 2 2 1  99 GLY H   B  99 . HN   1 1 
        721 1 1 2 1  99 GLY H   B  99 . HN   1 1 
        721 1 2 2 1 100 ALA H   B 100 . HN   1 1 
        722 1 1 2 1  99 GLY H   B  99 . HN   1 1 
        722 1 2 2 1 100 ALA MB  B 100 . HB*  1 1 
        723 1 1 2 1  99 GLY H   B  99 . HN   1 1 
        723 1 2 2 1 101 TYR H   B 101 . HN   1 1 
        724 1 1 2 1  99 GLY H   B  99 . HN   1 1 
        724 1 2 2 1 102 CYS H   B 102 . HN   1 1 
        725 1 1 2 1 100 ALA H   B 100 . HN   1 1 
        725 1 2 2 1 101 TYR H   B 101 . HN   1 1 
        726 1 1 2 1 100 ALA H   B 100 . HN   1 1 
        726 1 2 2 1 102 CYS H   B 102 . HN   1 1 
        727 1 1 2 1 100 ALA MB  B 100 . HB*  1 1 
        727 1 2 2 1 101 TYR H   B 101 . HN   1 1 
        728 1 1 2 1 100 ALA MB  B 100 . HB*  1 1 
        728 1 2 2 1 134 ASP H   B 134 . HN   1 1 
        729 1 1 2 1 101 TYR H   B 101 . HN   1 1 
        729 1 2 2 1 102 CYS H   B 102 . HN   1 1 
        730 1 1 2 1 101 TYR QD  B 101 . HD*  1 1 
        730 1 2 2 1 102 CYS H   B 102 . HN   1 1 
        731 1 1 2 1 109 TYR H   B 109 . HN   1 1 
        731 1 2 2 1 110 ALA H   B 110 . HN   1 1 
        732 1 1 2 1 109 TYR H   B 109 . HN   1 1 
        732 1 2 2 1 111 ARG H   B 111 . HN   1 1 
        733 1 1 2 1 109 TYR QD  B 109 . HD*  1 1 
        733 1 2 2 1 110 ALA H   B 110 . HN   1 1 
        734 1 1 2 1 110 ALA H   B 110 . HN   1 1 
        734 1 2 2 1 111 ARG H   B 111 . HN   1 1 
        735 1 1 2 1 110 ALA H   B 110 . HN   1 1 
        735 1 2 2 1 112 GLU H   B 112 . HN   1 1 
        736 1 1 2 1 110 ALA MB  B 110 . HB*  1 1 
        736 1 2 2 1 111 ARG H   B 111 . HN   1 1 
        737 1 1 2 1 111 ARG H   B 111 . HN   1 1 
        737 1 2 2 1 112 GLU H   B 112 . HN   1 1 
        738 1 1 2 1 111 ARG H   B 111 . HN   1 1 
        738 1 2 2 1 113 CYS H   B 113 . HN   1 1 
        739 1 1 2 1 111 ARG H   B 111 . HN   1 1 
        739 1 2 2 1 114 ILE H   B 114 . HN   1 1 
        740 1 1 2 1 112 GLU H   B 112 . HN   1 1 
        740 1 2 2 1 113 CYS H   B 113 . HN   1 1 
        741 1 1 2 1 112 GLU H   B 112 . HN   1 1 
        741 1 2 2 1 114 ILE H   B 114 . HN   1 1 
        742 1 1 2 1 113 CYS H   B 113 . HN   1 1 
        742 1 2 2 1 114 ILE H   B 114 . HN   1 1 
        743 1 1 2 1 113 CYS H   B 113 . HN   1 1 
        743 1 2 2 1 115 THR H   B 115 . HN   1 1 
        744 1 1 2 1 113 CYS H   B 113 . HN   1 1 
        744 1 2 2 1 116 SER H   B 116 . HN   1 1 
        745 1 1 2 1 114 ILE H   B 114 . HN   1 1 
        745 1 2 2 1 115 THR H   B 115 . HN   1 1 
        746 1 1 2 1 114 ILE H   B 114 . HN   1 1 
        746 1 2 2 1 116 SER H   B 116 . HN   1 1 
        747 1 1 2 1 114 ILE H   B 114 . HN   1 1 
        747 1 2 2 1 117 MET H   B 117 . HN   1 1 
        748 1 1 2 1 115 THR H   B 115 . HN   1 1 
        748 1 2 2 1 116 SER H   B 116 . HN   1 1 
        749 1 1 2 1 115 THR H   B 115 . HN   1 1 
        749 1 2 2 1 117 MET H   B 117 . HN   1 1 
        750 1 1 2 1 115 THR H   B 115 . HN   1 1 
        750 1 2 2 1 118 VAL H   B 118 . HN   1 1 
        751 1 1 2 1 115 THR H   B 115 . HN   1 1 
        751 1 2 2 1 118 VAL MG2 B 118 . HG2* 1 1 
        752 1 1 2 1 116 SER H   B 116 . HN   1 1 
        752 1 2 2 1 117 MET H   B 117 . HN   1 1 
        753 1 1 2 1 116 SER H   B 116 . HN   1 1 
        753 1 2 2 1 118 VAL H   B 118 . HN   1 1 
        754 1 1 2 1 117 MET H   B 117 . HN   1 1 
        754 1 2 2 1 118 VAL H   B 118 . HN   1 1 
        755 1 1 2 1 117 MET H   B 117 . HN   1 1 
        755 1 2 2 1 119 SER H   B 119 . HN   1 1 
        756 1 1 2 1 118 VAL H   B 118 . HN   1 1 
        756 1 2 2 1 119 SER H   B 119 . HN   1 1 
        757 1 1 2 1 118 VAL MG1 B 118 . HG1* 1 1 
        757 1 2 2 1 119 SER H   B 119 . HN   1 1 
        758 1 1 2 1 118 VAL MG1 B 118 . HG1* 1 1 
        758 1 2 2 1 123 PHE H   B 123 . HN   1 1 
        759 1 1 2 1 118 VAL MG1 B 118 . HG1* 1 1 
        759 1 2 2 1 123 PHE QD  B 123 . HD*  1 1 
        760 1 1 2 1 118 VAL MG2 B 118 . HG2* 1 1 
        760 1 2 2 1 119 SER H   B 119 . HN   1 1 
        761 1 1 2 1 118 VAL MG2 B 118 . HG2* 1 1 
        761 1 2 2 1 126 LEU MD2 B 126 . HD2* 1 1 
        762 1 1 2 1 119 SER H   B 119 . HN   1 1 
        762 1 2 2 1 121 GLY H   B 121 . HN   1 1 
        763 1 1 2 1 119 SER H   B 119 . HN   1 1 
        763 1 2 2 1 123 PHE H   B 123 . HN   1 1 
        764 1 1 2 1 121 GLY H   B 121 . HN   1 1 
        764 1 2 2 1 122 THR H   B 122 . HN   1 1 
        765 1 1 2 1 121 GLY H   B 121 . HN   1 1 
        765 1 2 2 1 123 PHE H   B 123 . HN   1 1 
        766 1 1 2 1 122 THR H   B 122 . HN   1 1 
        766 1 2 2 1 123 PHE H   B 123 . HN   1 1 
        767 1 1 2 1 125 GLN H   B 125 . HN   1 1 
        767 1 2 2 1 126 LEU H   B 126 . HN   1 1 
        768 1 1 2 1 125 GLN H   B 125 . HN   1 1 
        768 1 2 3 1 125 GLN H   C 125 . HN   1 1 
        769 1 1 2 1 126 LEU H   B 126 . HN   1 1 
        769 1 2 2 1 127 ASN H   B 127 . HN   1 1 
        770 1 1 2 1 126 LEU MD1 B 126 . HD1* 1 1 
        770 1 2 2 1 127 ASN H   B 127 . HN   1 1 
        771 1 1 2 1 126 LEU MD1 B 126 . HD1* 1 1 
        771 1 2 2 1 128 LEU MD2 B 128 . HD2* 1 1 
        772 1 1 2 1 126 LEU MD2 B 126 . HD2* 1 1 
        772 1 2 2 1 128 LEU MD2 B 128 . HD2* 1 1 
        773 1 1 2 1 127 ASN H   B 127 . HN   1 1 
        773 1 2 2 1 128 LEU H   B 128 . HN   1 1 
        774 1 1 2 1 128 LEU H   B 128 . HN   1 1 
        774 1 2 2 1 129 ALA H   B 129 . HN   1 1 
        775 1 1 2 1 128 LEU MD2 B 128 . HD2* 1 1 
        775 1 2 2 1 129 ALA H   B 129 . HN   1 1 
        776 1 1 2 1 131 VAL QG  B 131 . HG1* 1 1 
        776 1 2 2 1 133 PHE H   B 133 . HN   1 1 
        777 1 1 2 1 133 PHE H   B 133 . HN   1 1 
        777 1 2 2 1 134 ASP H   B 134 . HN   1 1 
        778 1 1 2 1 133 PHE H   B 133 . HN   1 1 
        778 1 2 2 1 135 ALA H   B 135 . HN   1 1 
        779 1 1 2 1 133 PHE QD  B 133 . HD*  1 1 
        779 1 2 2 1 134 ASP H   B 134 . HN   1 1 
        780 1 1 2 1 133 PHE QE  B 133 . HE*  1 1 
        780 1 2 2 1 134 ASP H   B 134 . HN   1 1 
        781 1 1 2 1 134 ASP H   B 134 . HN   1 1 
        781 1 2 2 1 135 ALA H   B 135 . HN   1 1 
        782 1 1 2 1 134 ASP H   B 134 . HN   1 1 
        782 1 2 2 1 136 LEU H   B 136 . HN   1 1 
        783 1 1 2 1 135 ALA H   B 135 . HN   1 1 
        783 1 2 2 1 136 LEU H   B 136 . HN   1 1 
        784 1 1 2 1 135 ALA H   B 135 . HN   1 1 
        784 1 2 2 1 137 PHE H   B 137 . HN   1 1 
        785 1 1 2 1 135 ALA H   B 135 . HN   1 1 
        785 1 2 2 1 138 MET H   B 138 . HN   1 1 
        786 1 1 2 1 135 ALA MB  B 135 . HB*  1 1 
        786 1 2 2 1 136 LEU H   B 136 . HN   1 1 
        787 1 1 2 1 136 LEU H   B 136 . HN   1 1 
        787 1 2 2 1 137 PHE H   B 137 . HN   1 1 
        788 1 1 2 1 136 LEU H   B 136 . HN   1 1 
        788 1 2 2 1 138 MET H   B 138 . HN   1 1 
        789 1 1 2 1 136 LEU H   B 136 . HN   1 1 
        789 1 2 2 1 139 ASN H   B 139 . HN   1 1 
        790 1 1 2 1 137 PHE H   B 137 . HN   1 1 
        790 1 2 2 1 138 MET H   B 138 . HN   1 1 
        791 1 1 2 1 137 PHE H   B 137 . HN   1 1 
        791 1 2 2 1 139 ASN H   B 139 . HN   1 1 
        792 1 1 2 1 137 PHE H   B 137 . HN   1 1 
        792 1 2 2 1 140 TYR H   B 140 . HN   1 1 
        793 1 1 2 1 137 PHE QD  B 137 . HD*  1 1 
        793 1 2 2 1 138 MET H   B 138 . HN   1 1 
        794 1 1 2 1 137 PHE QD  B 137 . HD*  1 1 
        794 1 2 2 1 141 LEU QD  B 141 . HD1* 1 1 
        795 1 1 2 1 138 MET H   B 138 . HN   1 1 
        795 1 2 2 1 139 ASN H   B 139 . HN   1 1 
        796 1 1 2 1 138 MET H   B 138 . HN   1 1 
        796 1 2 2 1 140 TYR H   B 140 . HN   1 1 
        797 1 1 2 1 138 MET H   B 138 . HN   1 1 
        797 1 2 2 1 141 LEU H   B 141 . HN   1 1 
        798 1 1 2 1 139 ASN H   B 139 . HN   1 1 
        798 1 2 2 1 140 TYR H   B 140 . HN   1 1 
        799 1 1 2 1 139 ASN H   B 139 . HN   1 1 
        799 1 2 2 1 141 LEU H   B 141 . HN   1 1 
        800 1 1 2 1 140 TYR H   B 140 . HN   1 1 
        800 1 2 2 1 141 LEU H   B 141 . HN   1 1 
        801 1 1 2 1 140 TYR QD  B 140 . HD*  1 1 
        801 1 2 2 1 141 LEU H   B 141 . HN   1 1 
        802 1 1 2 1 140 TYR QD  B 140 . HD*  1 1 
        802 1 2 2 1 141 LEU QD  B 141 . HD1* 1 1 
        803 1 1 2 1 140 TYR QE  B 140 . HE*  1 1 
        803 1 2 2 1 141 LEU QD  B 141 . HD1* 1 1 
        804 1 1 3 1   9 MET H   C   9 . HN   1 1 
        804 1 2 3 1  10 THR H   C  10 . HN   1 1 
        805 1 1 3 1   9 MET H   C   9 . HN   1 1 
        805 1 2 3 1  89 ILE H   C  89 . HN   1 1 
        806 1 1 3 1  10 THR H   C  10 . HN   1 1 
        806 1 2 3 1  11 PHE H   C  11 . HN   1 1 
        807 1 1 3 1  10 THR H   C  10 . HN   1 1 
        807 1 2 3 1  87 ALA H   C  87 . HN   1 1 
        808 1 1 3 1  10 THR H   C  10 . HN   1 1 
        808 1 2 3 1  89 ILE H   C  89 . HN   1 1 
        809 1 1 3 1  11 PHE H   C  11 . HN   1 1 
        809 1 2 3 1  12 GLN H   C  12 . HN   1 1 
        810 1 1 3 1  11 PHE QD  C  11 . HD*  1 1 
        810 1 2 3 1  12 GLN H   C  12 . HN   1 1 
        811 1 1 3 1  11 PHE QE  C  11 . HE*  1 1 
        811 1 2 3 1  12 GLN H   C  12 . HN   1 1 
        812 1 1 3 1  11 PHE QE  C  11 . HE*  1 1 
        812 1 2 3 1  84 PHE QD  C  84 . HD*  1 1 
        813 1 1 3 1  11 PHE QE  C  11 . HE*  1 1 
        813 1 2 3 1 101 TYR QD  C 101 . HD*  1 1 
        814 1 1 3 1  11 PHE QE  C  11 . HE*  1 1 
        814 1 2 3 1 101 TYR QE  C 101 . HE*  1 1 
        815 1 1 3 1  12 GLN H   C  12 . HN   1 1 
        815 1 2 3 1  13 ILE H   C  13 . HN   1 1 
        816 1 1 3 1  12 GLN H   C  12 . HN   1 1 
        816 1 2 3 1  85 SER H   C  85 . HN   1 1 
        817 1 1 3 1  13 ILE H   C  13 . HN   1 1 
        817 1 2 3 1  14 GLN H   C  14 . HN   1 1 
        818 1 1 3 1  14 GLN H   C  14 . HN   1 1 
        818 1 2 3 1  15 ARG H   C  15 . HN   1 1 
        819 1 1 3 1  14 GLN H   C  14 . HN   1 1 
        819 1 2 3 1  83 ILE H   C  83 . HN   1 1 
        820 1 1 3 1  14 GLN H   C  14 . HN   1 1 
        820 1 2 3 1  84 PHE QD  C  84 . HD*  1 1 
        821 1 1 3 1  14 GLN H   C  14 . HN   1 1 
        821 1 2 3 1  85 SER H   C  85 . HN   1 1 
        822 1 1 3 1  15 ARG H   C  15 . HN   1 1 
        822 1 2 3 1  16 ILE H   C  16 . HN   1 1 
        823 1 1 3 1  15 ARG H   C  15 . HN   1 1 
        823 1 2 3 1  83 ILE H   C  83 . HN   1 1 
        824 1 1 3 1  16 ILE H   C  16 . HN   1 1 
        824 1 2 3 1  17 TYR H   C  17 . HN   1 1 
        825 1 1 3 1  17 TYR H   C  17 . HN   1 1 
        825 1 2 3 1  18 THR H   C  18 . HN   1 1 
        826 1 1 3 1  17 TYR H   C  17 . HN   1 1 
        826 1 2 3 1  81 GLY H   C  81 . HN   1 1 
        827 1 1 3 1  17 TYR QD  C  17 . HD*  1 1 
        827 1 2 3 1  18 THR H   C  18 . HN   1 1 
        828 1 1 3 1  17 TYR QD  C  17 . HD*  1 1 
        828 1 2 4 1  28 ALA MB  D  28 . HB*  1 1 
        829 1 1 3 1  17 TYR QD  C  17 . HD*  1 1 
        829 1 2 4 1  32 PHE QE  D  32 . HE*  1 1 
        830 1 1 3 1  17 TYR QE  C  17 . HE*  1 1 
        830 1 2 3 1  83 ILE H   C  83 . HN   1 1 
        831 1 1 3 1  17 TYR QE  C  17 . HE*  1 1 
        831 1 2 4 1  28 ALA MB  D  28 . HB*  1 1 
        832 1 1 3 1  17 TYR QE  C  17 . HE*  1 1 
        832 1 2 4 1  32 PHE QE  D  32 . HE*  1 1 
        833 1 1 3 1  18 THR H   C  18 . HN   1 1 
        833 1 2 3 1  19 LYS H   C  19 . HN   1 1 
        834 1 1 3 1  18 THR H   C  18 . HN   1 1 
        834 1 2 4 1 121 GLY H   D 121 . HN   1 1 
        835 1 1 3 1  19 LYS H   C  19 . HN   1 1 
        835 1 2 3 1  20 ASP H   C  20 . HN   1 1 
        836 1 1 3 1  19 LYS H   C  19 . HN   1 1 
        836 1 2 3 1  79 GLN H   C  79 . HN   1 1 
        837 1 1 3 1  19 LYS H   C  19 . HN   1 1 
        837 1 2 3 1  80 GLN H   C  80 . HN   1 1 
        838 1 1 3 1  19 LYS H   C  19 . HN   1 1 
        838 1 2 3 1  81 GLY H   C  81 . HN   1 1 
        839 1 1 3 1  20 ASP H   C  20 . HN   1 1 
        839 1 2 3 1  21 ILE H   C  21 . HN   1 1 
        840 1 1 3 1  20 ASP H   C  20 . HN   1 1 
        840 1 2 3 1  78 VAL MG1 C  78 . HG1* 1 1 
        841 1 1 3 1  20 ASP H   C  20 . HN   1 1 
        841 1 2 3 1  79 GLN H   C  79 . HN   1 1 
        842 1 1 3 1  20 ASP H   C  20 . HN   1 1 
        842 1 2 4 1  25 ALA H   D  25 . HN   1 1 
        843 1 1 3 1  21 ILE H   C  21 . HN   1 1 
        843 1 2 3 1  22 SER H   C  22 . HN   1 1 
        844 1 1 3 1  21 ILE H   C  21 . HN   1 1 
        844 1 2 3 1  79 GLN H   C  79 . HN   1 1 
        845 1 1 3 1  21 ILE H   C  21 . HN   1 1 
        845 1 2 4 1  23 PHE H   D  23 . HN   1 1 
        846 1 1 3 1  22 SER H   C  22 . HN   1 1 
        846 1 2 3 1  23 PHE H   C  23 . HN   1 1 
        847 1 1 3 1  22 SER H   C  22 . HN   1 1 
        847 1 2 3 1  77 GLU H   C  77 . HN   1 1 
        848 1 1 3 1  22 SER H   C  22 . HN   1 1 
        848 1 2 3 1  78 VAL H   C  78 . HN   1 1 
        849 1 1 3 1  22 SER H   C  22 . HN   1 1 
        849 1 2 3 1  78 VAL MG2 C  78 . HG2* 1 1 
        850 1 1 3 1  23 PHE H   C  23 . HN   1 1 
        850 1 2 3 1  24 GLU H   C  24 . HN   1 1 
        851 1 1 3 1  23 PHE H   C  23 . HN   1 1 
        851 1 2 4 1  21 ILE H   D  21 . HN   1 1 
        852 1 1 3 1  23 PHE QD  C  23 . HD*  1 1 
        852 1 2 3 1  24 GLU H   C  24 . HN   1 1 
        853 1 1 3 1  23 PHE QD  C  23 . HD*  1 1 
        853 1 2 4 1  21 ILE H   D  21 . HN   1 1 
        854 1 1 3 1  23 PHE QE  C  23 . HE*  1 1 
        854 1 2 3 1  25 ALA MB  C  25 . HB*  1 1 
        855 1 1 3 1  23 PHE QE  C  23 . HE*  1 1 
        855 1 2 3 1 121 GLY H   C 121 . HN   1 1 
        856 1 1 3 1  24 GLU H   C  24 . HN   1 1 
        856 1 2 3 1  25 ALA H   C  25 . HN   1 1 
        857 1 1 3 1  24 GLU H   C  24 . HN   1 1 
        857 1 2 3 1  75 LEU H   C  75 . HN   1 1 
        858 1 1 3 1  25 ALA MB  C  25 . HB*  1 1 
        858 1 2 3 1  28 ALA H   C  28 . HN   1 1 
        859 1 1 3 1  25 ALA MB  C  25 . HB*  1 1 
        859 1 2 3 1  28 ALA MB  C  28 . HB*  1 1 
        860 1 1 3 1  25 ALA MB  C  25 . HB*  1 1 
        860 1 2 3 1 123 PHE QE  C 123 . HE*  1 1 
        861 1 1 3 1  27 ASN H   C  27 . HN   1 1 
        861 1 2 3 1  28 ALA H   C  28 . HN   1 1 
        862 1 1 3 1  28 ALA H   C  28 . HN   1 1 
        862 1 2 3 1  30 HIS H   C  30 . HN   1 1 
        863 1 1 3 1  28 ALA H   C  28 . HN   1 1 
        863 1 2 3 1  31 VAL H   C  31 . HN   1 1 
        864 1 1 3 1  28 ALA MB  C  28 . HB*  1 1 
        864 1 2 3 1  32 PHE QE  C  32 . HE*  1 1 
        865 1 1 3 1  28 ALA MB  C  28 . HB*  1 1 
        865 1 2 4 1  17 TYR QD  D  17 . HD*  1 1 
        866 1 1 3 1  28 ALA MB  C  28 . HB*  1 1 
        866 1 2 4 1  17 TYR QE  D  17 . HE*  1 1 
        867 1 1 3 1  30 HIS H   C  30 . HN   1 1 
        867 1 2 3 1  31 VAL H   C  31 . HN   1 1 
        868 1 1 3 1  30 HIS H   C  30 . HN   1 1 
        868 1 2 3 1  32 PHE H   C  32 . HN   1 1 
        869 1 1 3 1  31 VAL H   C  31 . HN   1 1 
        869 1 2 3 1  32 PHE H   C  32 . HN   1 1 
        870 1 1 3 1  31 VAL H   C  31 . HN   1 1 
        870 1 2 3 1  33 GLN H   C  33 . HN   1 1 
        871 1 1 3 1  31 VAL MG1 C  31 . HG1* 1 1 
        871 1 2 3 1  32 PHE H   C  32 . HN   1 1 
        872 1 1 3 1  31 VAL MG1 C  31 . HG1* 1 1 
        872 1 2 3 1  32 PHE QD  C  32 . HD*  1 1 
        873 1 1 3 1  31 VAL MG1 C  31 . HG1* 1 1 
        873 1 2 3 1  32 PHE QE  C  32 . HE*  1 1 
        874 1 1 3 1  31 VAL MG1 C  31 . HG1* 1 1 
        874 1 2 3 1 123 PHE QE  C 123 . HE*  1 1 
        875 1 1 3 1  31 VAL MG2 C  31 . HG2* 1 1 
        875 1 2 3 1  32 PHE H   C  32 . HN   1 1 
        876 1 1 3 1  31 VAL MG2 C  31 . HG2* 1 1 
        876 1 2 3 1  36 TRP HE3 C  36 . HE3  1 1 
        877 1 1 3 1  31 VAL MG2 C  31 . HG2* 1 1 
        877 1 2 3 1  36 TRP HZ3 C  36 . HZ3  1 1 
        878 1 1 3 1  31 VAL MG2 C  31 . HG2* 1 1 
        878 1 2 3 1  68 LEU MD1 C  68 . HD1* 1 1 
        879 1 1 3 1  31 VAL MG2 C  31 . HG2* 1 1 
        879 1 2 3 1  68 LEU MD2 C  68 . HD2* 1 1 
        880 1 1 3 1  31 VAL MG2 C  31 . HG2* 1 1 
        880 1 2 3 1  73 ALA MB  C  73 . HB*  1 1 
        881 1 1 3 1  32 PHE H   C  32 . HN   1 1 
        881 1 2 3 1  33 GLN H   C  33 . HN   1 1 
        882 1 1 3 1  32 PHE H   C  32 . HN   1 1 
        882 1 2 3 1  34 LYS H   C  34 . HN   1 1 
        883 1 1 3 1  32 PHE QD  C  32 . HD*  1 1 
        883 1 2 3 1  33 GLN H   C  33 . HN   1 1 
        884 1 1 3 1  32 PHE QE  C  32 . HE*  1 1 
        884 1 2 3 1 123 PHE QE  C 123 . HE*  1 1 
        885 1 1 3 1  32 PHE QE  C  32 . HE*  1 1 
        885 1 2 4 1  17 TYR QD  D  17 . HD*  1 1 
        886 1 1 3 1  32 PHE QE  C  32 . HE*  1 1 
        886 1 2 4 1  17 TYR QE  D  17 . HE*  1 1 
        887 1 1 3 1  33 GLN H   C  33 . HN   1 1 
        887 1 2 3 1  34 LYS H   C  34 . HN   1 1 
        888 1 1 3 1  34 LYS H   C  34 . HN   1 1 
        888 1 2 3 1  35 ASP H   C  35 . HN   1 1 
        889 1 1 3 1  35 ASP H   C  35 . HN   1 1 
        889 1 2 3 1  36 TRP H   C  36 . HN   1 1 
        890 1 1 3 1  36 TRP H   C  36 . HN   1 1 
        890 1 2 3 1  37 GLN H   C  37 . HN   1 1 
        891 1 1 3 1  36 TRP HE1 C  36 . HE1  1 1 
        891 1 2 3 1 126 LEU QD  C 126 . HD2* 1 1 
        892 1 1 3 1  36 TRP HE3 C  36 . HE3  1 1 
        892 1 2 3 1  37 GLN H   C  37 . HN   1 1 
        893 1 1 3 1  36 TRP HE3 C  36 . HE3  1 1 
        893 1 2 3 1  68 LEU MD1 C  68 . HD1* 1 1 
        894 1 1 3 1  36 TRP HE3 C  36 . HE3  1 1 
        894 1 2 3 1  68 LEU MD2 C  68 . HD2* 1 1 
        895 1 1 3 1  36 TRP HZ3 C  36 . HZ3  1 1 
        895 1 2 3 1  68 LEU MD1 C  68 . HD1* 1 1 
        896 1 1 3 1  36 TRP HZ3 C  36 . HZ3  1 1 
        896 1 2 3 1  68 LEU MD2 C  68 . HD2* 1 1 
        897 1 1 3 1  36 TRP HZ3 C  36 . HZ3  1 1 
        897 1 2 3 1  73 ALA MB  C  73 . HB*  1 1 
        898 1 1 3 1  37 GLN H   C  37 . HN   1 1 
        898 1 2 3 1  68 LEU MD2 C  68 . HD2* 1 1 
        899 1 1 3 1  39 GLU H   C  39 . HN   1 1 
        899 1 2 3 1  40 VAL H   C  40 . HN   1 1 
        900 1 1 3 1  39 GLU H   C  39 . HN   1 1 
        900 1 2 3 1  66 ALA MB  C  66 . HB*  1 1 
        901 1 1 3 1  39 GLU H   C  39 . HN   1 1 
        901 1 2 3 1  67 SER H   C  67 . HN   1 1 
        902 1 1 3 1  39 GLU H   C  39 . HN   1 1 
        902 1 2 3 1  68 LEU H   C  68 . HN   1 1 
        903 1 1 3 1  39 GLU H   C  39 . HN   1 1 
        903 1 2 3 1  69 GLY H   C  69 . HN   1 1 
        904 1 1 3 1  40 VAL H   C  40 . HN   1 1 
        904 1 2 3 1  41 LYS H   C  41 . HN   1 1 
        905 1 1 3 1  40 VAL QG  C  40 . HG1* 1 1 
        905 1 2 3 1  41 LYS H   C  41 . HN   1 1 
        906 1 1 3 1  40 VAL QG  C  40 . HG1* 1 1 
        906 1 2 3 1  42 LEU H   C  42 . HN   1 1 
        907 1 1 3 1  40 VAL QG  C  40 . HG1* 1 1 
        907 1 2 3 1  64 VAL MG1 C  64 . HG1* 1 1 
        908 1 1 3 1  40 VAL QG  C  40 . HG2* 1 1 
        908 1 2 3 1 126 LEU QD  C 126 . HD1* 1 1 
        909 1 1 3 1  40 VAL QG  C  40 . HG1* 1 1 
        909 1 2 3 1 128 LEU QD  C 128 . HD2* 1 1 
        910 1 1 3 1  41 LYS H   C  41 . HN   1 1 
        910 1 2 3 1  42 LEU H   C  42 . HN   1 1 
        911 1 1 3 1  41 LYS H   C  41 . HN   1 1 
        911 1 2 3 1  64 VAL MG1 C  64 . HG1* 1 1 
        912 1 1 3 1  41 LYS H   C  41 . HN   1 1 
        912 1 2 3 1  65 THR H   C  65 . HN   1 1 
        913 1 1 3 1  41 LYS H   C  41 . HN   1 1 
        913 1 2 3 1 128 LEU QD  C 128 . HD2* 1 1 
        914 1 1 3 1  42 LEU H   C  42 . HN   1 1 
        914 1 2 3 1  43 ASP H   C  43 . HN   1 1 
        915 1 1 3 1  42 LEU H   C  42 . HN   1 1 
        915 1 2 3 1 128 LEU QD  C 128 . HD2* 1 1 
        916 1 1 3 1  42 LEU MD1 C  42 . HD1* 1 1 
        916 1 2 3 1 131 VAL MG2 C 131 . HG2* 1 1 
        917 1 1 3 1  42 LEU MD2 C  42 . HD2* 1 1 
        917 1 2 3 1 128 LEU QD  C 128 . HD2* 1 1 
        918 1 1 3 1  43 ASP H   C  43 . HN   1 1 
        918 1 2 3 1  44 LEU H   C  44 . HN   1 1 
        919 1 1 3 1  43 ASP H   C  43 . HN   1 1 
        919 1 2 3 1  62 VAL MG1 C  62 . HG1* 1 1 
        920 1 1 3 1  43 ASP H   C  43 . HN   1 1 
        920 1 2 3 1  63 THR H   C  63 . HN   1 1 
        921 1 1 3 1  43 ASP H   C  43 . HN   1 1 
        921 1 2 3 1 128 LEU QD  C 128 . HD2* 1 1 
        922 1 1 3 1  44 LEU H   C  44 . HN   1 1 
        922 1 2 3 1  45 ASP H   C  45 . HN   1 1 
        923 1 1 3 1  44 LEU MD1 C  44 . HD1* 1 1 
        923 1 2 3 1 131 VAL MG1 C 131 . HG1* 1 1 
        924 1 1 3 1  44 LEU MD1 C  44 . HD1* 1 1 
        924 1 2 3 1 131 VAL MG2 C 131 . HG2* 1 1 
        925 1 1 3 1  44 LEU MD1 C  44 . HD1* 1 1 
        925 1 2 3 1 136 LEU MD1 C 136 . HD1* 1 1 
        926 1 1 3 1  44 LEU MD2 C  44 . HD2* 1 1 
        926 1 2 3 1  45 ASP H   C  45 . HN   1 1 
        927 1 1 3 1  44 LEU MD2 C  44 . HD2* 1 1 
        927 1 2 3 1  60 LEU MD1 C  60 . HD1* 1 1 
        928 1 1 3 1  44 LEU MD2 C  44 . HD2* 1 1 
        928 1 2 3 1  60 LEU MD2 C  60 . HD2* 1 1 
        929 1 1 3 1  44 LEU MD2 C  44 . HD2* 1 1 
        929 1 2 3 1  62 VAL MG1 C  62 . HG1* 1 1 
        930 1 1 3 1  44 LEU MD2 C  44 . HD2* 1 1 
        930 1 2 3 1  62 VAL MG2 C  62 . HG2* 1 1 
        931 1 1 3 1  44 LEU MD2 C  44 . HD2* 1 1 
        931 1 2 3 1 133 PHE QE  C 133 . HE*  1 1 
        932 1 1 3 1  45 ASP H   C  45 . HN   1 1 
        932 1 2 3 1  46 THR H   C  46 . HN   1 1 
        933 1 1 3 1  45 ASP H   C  45 . HN   1 1 
        933 1 2 3 1  60 LEU MD2 C  60 . HD2* 1 1 
        934 1 1 3 1  45 ASP H   C  45 . HN   1 1 
        934 1 2 3 1  61 ARG H   C  61 . HN   1 1 
        935 1 1 3 1  45 ASP H   C  45 . HN   1 1 
        935 1 2 3 1  62 VAL MG2 C  62 . HG2* 1 1 
        936 1 1 3 1  46 THR H   C  46 . HN   1 1 
        936 1 2 3 1  47 ALA H   C  47 . HN   1 1 
        937 1 1 3 1  46 THR H   C  46 . HN   1 1 
        937 1 2 3 1  61 ARG H   C  61 . HN   1 1 
        938 1 1 3 1  47 ALA H   C  47 . HN   1 1 
        938 1 2 3 1  48 SER H   C  48 . HN   1 1 
        939 1 1 3 1  47 ALA H   C  47 . HN   1 1 
        939 1 2 3 1  58 VAL MG1 C  58 . HG1* 1 1 
        940 1 1 3 1  47 ALA H   C  47 . HN   1 1 
        940 1 2 3 1  59 VAL H   C  59 . HN   1 1 
        941 1 1 3 1  47 ALA H   C  47 . HN   1 1 
        941 1 2 3 1  61 ARG H   C  61 . HN   1 1 
        942 1 1 3 1  47 ALA MB  C  47 . HB*  1 1 
        942 1 2 3 1  48 SER H   C  48 . HN   1 1 
        943 1 1 3 1  47 ALA MB  C  47 . HB*  1 1 
        943 1 2 3 1  59 VAL H   C  59 . HN   1 1 
        944 1 1 3 1  48 SER H   C  48 . HN   1 1 
        944 1 2 3 1  49 SER H   C  49 . HN   1 1 
        945 1 1 3 1  49 SER H   C  49 . HN   1 1 
        945 1 2 3 1  50 GLN H   C  50 . HN   1 1 
        946 1 1 3 1  49 SER H   C  49 . HN   1 1 
        946 1 2 3 1  57 GLU H   C  57 . HN   1 1 
        947 1 1 3 1  50 GLN H   C  50 . HN   1 1 
        947 1 2 3 1  51 LEU H   C  51 . HN   1 1 
        948 1 1 3 1  50 GLN H   C  50 . HN   1 1 
        948 1 2 3 1  57 GLU H   C  57 . HN   1 1 
        949 1 1 3 1  51 LEU H   C  51 . HN   1 1 
        949 1 2 3 1  52 ALA H   C  52 . HN   1 1 
        950 1 1 3 1  51 LEU H   C  51 . HN   1 1 
        950 1 2 3 1  55 VAL H   C  55 . HN   1 1 
        951 1 1 3 1  51 LEU H   C  51 . HN   1 1 
        951 1 2 3 1  55 VAL MG1 C  55 . HG1* 1 1 
        952 1 1 3 1  51 LEU H   C  51 . HN   1 1 
        952 1 2 3 1  57 GLU H   C  57 . HN   1 1 
        953 1 1 3 1  51 LEU MD1 C  51 . HD1* 1 1 
        953 1 2 3 1  55 VAL MG1 C  55 . HG1* 1 1 
        954 1 1 3 1  52 ALA H   C  52 . HN   1 1 
        954 1 2 3 1  53 ASP H   C  53 . HN   1 1 
        955 1 1 3 1  52 ALA H   C  52 . HN   1 1 
        955 1 2 3 1  55 VAL H   C  55 . HN   1 1 
        956 1 1 3 1  52 ALA H   C  52 . HN   1 1 
        956 1 2 3 1  55 VAL MG1 C  55 . HG1* 1 1 
        957 1 1 3 1  52 ALA H   C  52 . HN   1 1 
        957 1 2 3 1  55 VAL MG2 C  55 . HG2* 1 1 
        958 1 1 3 1  52 ALA MB  C  52 . HB*  1 1 
        958 1 2 3 1  53 ASP H   C  53 . HN   1 1 
        959 1 1 3 1  52 ALA MB  C  52 . HB*  1 1 
        959 1 2 3 1  55 VAL MG2 C  55 . HG2* 1 1 
        960 1 1 3 1  53 ASP H   C  53 . HN   1 1 
        960 1 2 3 1  54 ASP H   C  54 . HN   1 1 
        961 1 1 3 1  53 ASP H   C  53 . HN   1 1 
        961 1 2 3 1  55 VAL H   C  55 . HN   1 1 
        962 1 1 3 1  53 ASP H   C  53 . HN   1 1 
        962 1 2 3 1  55 VAL MG2 C  55 . HG2* 1 1 
        963 1 1 3 1  54 ASP H   C  54 . HN   1 1 
        963 1 2 3 1  55 VAL H   C  55 . HN   1 1 
        964 1 1 3 1  55 VAL H   C  55 . HN   1 1 
        964 1 2 3 1  56 TYR H   C  56 . HN   1 1 
        965 1 1 3 1  55 VAL H   C  55 . HN   1 1 
        965 1 2 3 1  56 TYR QD  C  56 . HD*  1 1 
        966 1 1 3 1  55 VAL H   C  55 . HN   1 1 
        966 1 2 3 1  56 TYR QE  C  56 . HE*  1 1 
        967 1 1 3 1  55 VAL MG1 C  55 . HG1* 1 1 
        967 1 2 3 1  56 TYR H   C  56 . HN   1 1 
        968 1 1 3 1  56 TYR H   C  56 . HN   1 1 
        968 1 2 3 1  57 GLU H   C  57 . HN   1 1 
        969 1 1 3 1  56 TYR H   C  56 . HN   1 1 
        969 1 2 3 1  84 PHE H   C  84 . HN   1 1 
        970 1 1 3 1  56 TYR H   C  56 . HN   1 1 
        970 1 2 3 1  86 ILE H   C  86 . HN   1 1 
        971 1 1 3 1  56 TYR QD  C  56 . HD*  1 1 
        971 1 2 3 1  57 GLU H   C  57 . HN   1 1 
        972 1 1 3 1  56 TYR QD  C  56 . HD*  1 1 
        972 1 2 3 1  86 ILE H   C  86 . HN   1 1 
        973 1 1 3 1  56 TYR QD  C  56 . HD*  1 1 
        973 1 2 3 1  98 LEU MD1 C  98 . HD1* 1 1 
        974 1 1 3 1  56 TYR QD  C  56 . HD*  1 1 
        974 1 2 3 1  98 LEU MD2 C  98 . HD2* 1 1 
        975 1 1 3 1  56 TYR QE  C  56 . HE*  1 1 
        975 1 2 3 1  98 LEU MD1 C  98 . HD1* 1 1 
        976 1 1 3 1  57 GLU H   C  57 . HN   1 1 
        976 1 2 3 1  58 VAL H   C  58 . HN   1 1 
        977 1 1 3 1  58 VAL H   C  58 . HN   1 1 
        977 1 2 3 1  59 VAL H   C  59 . HN   1 1 
        978 1 1 3 1  58 VAL H   C  58 . HN   1 1 
        978 1 2 3 1  82 GLY H   C  82 . HN   1 1 
        979 1 1 3 1  58 VAL H   C  58 . HN   1 1 
        979 1 2 3 1  84 PHE H   C  84 . HN   1 1 
        980 1 1 3 1  58 VAL H   C  58 . HN   1 1 
        980 1 2 3 1  84 PHE QD  C  84 . HD*  1 1 
        981 1 1 3 1  58 VAL MG1 C  58 . HG1* 1 1 
        981 1 2 3 1  59 VAL H   C  59 . HN   1 1 
        982 1 1 3 1  58 VAL MG2 C  58 . HG2* 1 1 
        982 1 2 3 1  98 LEU MD2 C  98 . HD2* 1 1 
        983 1 1 3 1  59 VAL H   C  59 . HN   1 1 
        983 1 2 3 1  60 LEU H   C  60 . HN   1 1 
        984 1 1 3 1  59 VAL MG1 C  59 . HG1* 1 1 
        984 1 2 3 1  60 LEU H   C  60 . HN   1 1 
        985 1 1 3 1  59 VAL MG1 C  59 . HG1* 1 1 
        985 1 2 3 1  80 GLN H   C  80 . HN   1 1 
        986 1 1 3 1  59 VAL MG1 C  59 . HG1* 1 1 
        986 1 2 3 1  81 GLY H   C  81 . HN   1 1 
        987 1 1 3 1  59 VAL MG2 C  59 . HG2* 1 1 
        987 1 2 3 1  60 LEU H   C  60 . HN   1 1 
        988 1 1 3 1  59 VAL MG2 C  59 . HG2* 1 1 
        988 1 2 3 1  82 GLY H   C  82 . HN   1 1 
        989 1 1 3 1  60 LEU H   C  60 . HN   1 1 
        989 1 2 3 1  61 ARG H   C  61 . HN   1 1 
        990 1 1 3 1  60 LEU H   C  60 . HN   1 1 
        990 1 2 3 1  80 GLN H   C  80 . HN   1 1 
        991 1 1 3 1  60 LEU H   C  60 . HN   1 1 
        991 1 2 3 1  81 GLY H   C  81 . HN   1 1 
        992 1 1 3 1  60 LEU MD1 C  60 . HD1* 1 1 
        992 1 2 3 1  62 VAL MG2 C  62 . HG2* 1 1 
        993 1 1 3 1  60 LEU MD1 C  60 . HD1* 1 1 
        993 1 2 3 1 110 ALA H   C 110 . HN   1 1 
        994 1 1 3 1  60 LEU MD1 C  60 . HD1* 1 1 
        994 1 2 3 1 110 ALA MB  C 110 . HB*  1 1 
        995 1 1 3 1  60 LEU MD1 C  60 . HD1* 1 1 
        995 1 2 3 1 133 PHE QE  C 133 . HE*  1 1 
        996 1 1 3 1  60 LEU MD2 C  60 . HD2* 1 1 
        996 1 2 3 1  61 ARG H   C  61 . HN   1 1 
        997 1 1 3 1  60 LEU MD2 C  60 . HD2* 1 1 
        997 1 2 3 1  62 VAL H   C  62 . HN   1 1 
        998 1 1 3 1  60 LEU MD2 C  60 . HD2* 1 1 
        998 1 2 3 1  62 VAL MG2 C  62 . HG2* 1 1 
        999 1 1 3 1  60 LEU MD2 C  60 . HD2* 1 1 
        999 1 2 3 1 133 PHE QE  C 133 . HE*  1 1 
       1000 1 1 3 1  61 ARG H   C  61 . HN   1 1 
       1000 1 2 3 1  62 VAL H   C  62 . HN   1 1 
       1001 1 1 3 1  61 ARG H   C  61 . HN   1 1 
       1001 1 2 3 1  62 VAL MG2 C  62 . HG2* 1 1 
       1002 1 1 3 1  62 VAL H   C  62 . HN   1 1 
       1002 1 2 3 1  63 THR H   C  63 . HN   1 1 
       1003 1 1 3 1  62 VAL H   C  62 . HN   1 1 
       1003 1 2 3 1  78 VAL H   C  78 . HN   1 1 
       1004 1 1 3 1  62 VAL H   C  62 . HN   1 1 
       1004 1 2 3 1  80 GLN H   C  80 . HN   1 1 
       1005 1 1 3 1  62 VAL MG1 C  62 . HG1* 1 1 
       1005 1 2 3 1  63 THR H   C  63 . HN   1 1 
       1006 1 1 3 1  62 VAL MG1 C  62 . HG1* 1 1 
       1006 1 2 3 1  64 VAL MG2 C  64 . HG2* 1 1 
       1007 1 1 3 1  62 VAL MG1 C  62 . HG1* 1 1 
       1007 1 2 3 1 128 LEU QD  C 128 . HD1* 1 1 
       1008 1 1 3 1  62 VAL MG2 C  62 . HG2* 1 1 
       1008 1 2 3 1  63 THR H   C  63 . HN   1 1 
       1009 1 1 3 1  62 VAL MG2 C  62 . HG2* 1 1 
       1009 1 2 3 1  80 GLN H   C  80 . HN   1 1 
       1010 1 1 3 1  62 VAL MG2 C  62 . HG2* 1 1 
       1010 1 2 3 1 110 ALA MB  C 110 . HB*  1 1 
       1011 1 1 3 1  63 THR H   C  63 . HN   1 1 
       1011 1 2 3 1  64 VAL H   C  64 . HN   1 1 
       1012 1 1 3 1  63 THR H   C  63 . HN   1 1 
       1012 1 2 3 1  64 VAL MG2 C  64 . HG2* 1 1 
       1013 1 1 3 1  64 VAL H   C  64 . HN   1 1 
       1013 1 2 3 1  65 THR H   C  65 . HN   1 1 
       1014 1 1 3 1  64 VAL H   C  64 . HN   1 1 
       1014 1 2 3 1  76 CYS H   C  76 . HN   1 1 
       1015 1 1 3 1  64 VAL H   C  64 . HN   1 1 
       1015 1 2 3 1  77 GLU H   C  77 . HN   1 1 
       1016 1 1 3 1  64 VAL H   C  64 . HN   1 1 
       1016 1 2 3 1  78 VAL H   C  78 . HN   1 1 
       1017 1 1 3 1  64 VAL MG1 C  64 . HG1* 1 1 
       1017 1 2 3 1  65 THR H   C  65 . HN   1 1 
       1018 1 1 3 1  64 VAL MG1 C  64 . HG1* 1 1 
       1018 1 2 3 1 128 LEU QD  C 128 . HD1* 1 1 
       1019 1 1 3 1  64 VAL MG2 C  64 . HG2* 1 1 
       1019 1 2 3 1 128 LEU QD  C 128 . HD1* 1 1 
       1020 1 1 3 1  65 THR H   C  65 . HN   1 1 
       1020 1 2 3 1  66 ALA H   C  66 . HN   1 1 
       1021 1 1 3 1  66 ALA H   C  66 . HN   1 1 
       1021 1 2 3 1  67 SER H   C  67 . HN   1 1 
       1022 1 1 3 1  66 ALA H   C  66 . HN   1 1 
       1022 1 2 3 1  73 ALA H   C  73 . HN   1 1 
       1023 1 1 3 1  66 ALA H   C  66 . HN   1 1 
       1023 1 2 3 1  74 PHE H   C  74 . HN   1 1 
       1024 1 1 3 1  66 ALA MB  C  66 . HB*  1 1 
       1024 1 2 3 1  67 SER H   C  67 . HN   1 1 
       1025 1 1 3 1  66 ALA MB  C  66 . HB*  1 1 
       1025 1 2 3 1  73 ALA H   C  73 . HN   1 1 
       1026 1 1 3 1  66 ALA MB  C  66 . HB*  1 1 
       1026 1 2 3 1  73 ALA MB  C  73 . HB*  1 1 
       1027 1 1 3 1  66 ALA MB  C  66 . HB*  1 1 
       1027 1 2 3 1  74 PHE H   C  74 . HN   1 1 
       1028 1 1 3 1  66 ALA MB  C  66 . HB*  1 1 
       1028 1 2 3 1  74 PHE QD  C  74 . HD*  1 1 
       1029 1 1 3 1  66 ALA MB  C  66 . HB*  1 1 
       1029 1 2 3 1  74 PHE QE  C  74 . HE*  1 1 
       1030 1 1 3 1  67 SER H   C  67 . HN   1 1 
       1030 1 2 3 1  68 LEU H   C  68 . HN   1 1 
       1031 1 1 3 1  67 SER H   C  67 . HN   1 1 
       1031 1 2 3 1  69 GLY H   C  69 . HN   1 1 
       1032 1 1 3 1  67 SER H   C  67 . HN   1 1 
       1032 1 2 3 1  73 ALA H   C  73 . HN   1 1 
       1033 1 1 3 1  68 LEU H   C  68 . HN   1 1 
       1033 1 2 3 1  69 GLY H   C  69 . HN   1 1 
       1034 1 1 3 1  68 LEU H   C  68 . HN   1 1 
       1034 1 2 3 1  70 GLU H   C  70 . HN   1 1 
       1035 1 1 3 1  68 LEU H   C  68 . HN   1 1 
       1035 1 2 3 1  71 GLU H   C  71 . HN   1 1 
       1036 1 1 3 1  68 LEU H   C  68 . HN   1 1 
       1036 1 2 3 1  72 THR H   C  72 . HN   1 1 
       1037 1 1 3 1  68 LEU H   C  68 . HN   1 1 
       1037 1 2 3 1  73 ALA H   C  73 . HN   1 1 
       1038 1 1 3 1  68 LEU H   C  68 . HN   1 1 
       1038 1 2 3 1  73 ALA MB  C  73 . HB*  1 1 
       1039 1 1 3 1  68 LEU MD1 C  68 . HD1* 1 1 
       1039 1 2 3 1  73 ALA H   C  73 . HN   1 1 
       1040 1 1 3 1  68 LEU MD1 C  68 . HD1* 1 1 
       1040 1 2 3 1  73 ALA MB  C  73 . HB*  1 1 
       1041 1 1 3 1  68 LEU MD2 C  68 . HD2* 1 1 
       1041 1 2 3 1  73 ALA MB  C  73 . HB*  1 1 
       1042 1 1 3 1  69 GLY H   C  69 . HN   1 1 
       1042 1 2 3 1  70 GLU H   C  70 . HN   1 1 
       1043 1 1 3 1  69 GLY H   C  69 . HN   1 1 
       1043 1 2 3 1  71 GLU H   C  71 . HN   1 1 
       1044 1 1 3 1  70 GLU H   C  70 . HN   1 1 
       1044 1 2 3 1  71 GLU H   C  71 . HN   1 1 
       1045 1 1 3 1  71 GLU H   C  71 . HN   1 1 
       1045 1 2 3 1  72 THR H   C  72 . HN   1 1 
       1046 1 1 3 1  72 THR H   C  72 . HN   1 1 
       1046 1 2 3 1  73 ALA H   C  73 . HN   1 1 
       1047 1 1 3 1  73 ALA H   C  73 . HN   1 1 
       1047 1 2 3 1  74 PHE H   C  74 . HN   1 1 
       1048 1 1 3 1  73 ALA MB  C  73 . HB*  1 1 
       1048 1 2 3 1  74 PHE H   C  74 . HN   1 1 
       1049 1 1 3 1  73 ALA MB  C  73 . HB*  1 1 
       1049 1 2 3 1  74 PHE QD  C  74 . HD*  1 1 
       1050 1 1 3 1  73 ALA MB  C  73 . HB*  1 1 
       1050 1 2 3 1  74 PHE QE  C  74 . HE*  1 1 
       1051 1 1 3 1  74 PHE H   C  74 . HN   1 1 
       1051 1 2 3 1  75 LEU H   C  75 . HN   1 1 
       1052 1 1 3 1  74 PHE QD  C  74 . HD*  1 1 
       1052 1 2 3 1  75 LEU H   C  75 . HN   1 1 
       1053 1 1 3 1  74 PHE QD  C  74 . HD*  1 1 
       1053 1 2 3 1 123 PHE QD  C 123 . HD*  1 1 
       1054 1 1 3 1  74 PHE QD  C  74 . HD*  1 1 
       1054 1 2 3 1 123 PHE QE  C 123 . HE*  1 1 
       1055 1 1 3 1  74 PHE QE  C  74 . HE*  1 1 
       1055 1 2 3 1 118 VAL MG1 C 118 . HG1* 1 1 
       1056 1 1 3 1  74 PHE QE  C  74 . HE*  1 1 
       1056 1 2 3 1 118 VAL MG2 C 118 . HG2* 1 1 
       1057 1 1 3 1  74 PHE QE  C  74 . HE*  1 1 
       1057 1 2 3 1 123 PHE QD  C 123 . HD*  1 1 
       1058 1 1 3 1  75 LEU H   C  75 . HN   1 1 
       1058 1 2 3 1  76 CYS H   C  76 . HN   1 1 
       1059 1 1 3 1  75 LEU MD1 C  75 . HD1* 1 1 
       1059 1 2 3 1  76 CYS H   C  76 . HN   1 1 
       1060 1 1 3 1  75 LEU MD1 C  75 . HD1* 1 1 
       1060 1 2 3 1  77 GLU H   C  77 . HN   1 1 
       1061 1 1 3 1  75 LEU MD2 C  75 . HD2* 1 1 
       1061 1 2 3 1  76 CYS H   C  76 . HN   1 1 
       1062 1 1 3 1  76 CYS H   C  76 . HN   1 1 
       1062 1 2 3 1  77 GLU H   C  77 . HN   1 1 
       1063 1 1 3 1  77 GLU H   C  77 . HN   1 1 
       1063 1 2 3 1  78 VAL H   C  78 . HN   1 1 
       1064 1 1 3 1  77 GLU H   C  77 . HN   1 1 
       1064 1 2 3 1  78 VAL MG2 C  78 . HG2* 1 1 
       1065 1 1 3 1  78 VAL H   C  78 . HN   1 1 
       1065 1 2 3 1  79 GLN H   C  79 . HN   1 1 
       1066 1 1 3 1  78 VAL MG1 C  78 . HG1* 1 1 
       1066 1 2 3 1  79 GLN H   C  79 . HN   1 1 
       1067 1 1 3 1  78 VAL MG1 C  78 . HG1* 1 1 
       1067 1 2 3 1  80 GLN H   C  80 . HN   1 1 
       1068 1 1 3 1  78 VAL MG2 C  78 . HG2* 1 1 
       1068 1 2 3 1  79 GLN H   C  79 . HN   1 1 
       1069 1 1 3 1  78 VAL MG2 C  78 . HG2* 1 1 
       1069 1 2 3 1 114 ILE H   C 114 . HN   1 1 
       1070 1 1 3 1  79 GLN H   C  79 . HN   1 1 
       1070 1 2 3 1  80 GLN H   C  80 . HN   1 1 
       1071 1 1 3 1  80 GLN H   C  80 . HN   1 1 
       1071 1 2 3 1  81 GLY H   C  81 . HN   1 1 
       1072 1 1 3 1  80 GLN H   C  80 . HN   1 1 
       1072 1 2 3 1 110 ALA MB  C 110 . HB*  1 1 
       1073 1 1 3 1  81 GLY H   C  81 . HN   1 1 
       1073 1 2 3 1  82 GLY H   C  82 . HN   1 1 
       1074 1 1 3 1  82 GLY H   C  82 . HN   1 1 
       1074 1 2 3 1  83 ILE H   C  83 . HN   1 1 
       1075 1 1 3 1  83 ILE H   C  83 . HN   1 1 
       1075 1 2 3 1  84 PHE H   C  84 . HN   1 1 
       1076 1 1 3 1  84 PHE H   C  84 . HN   1 1 
       1076 1 2 3 1  85 SER H   C  85 . HN   1 1 
       1077 1 1 3 1  84 PHE QD  C  84 . HD*  1 1 
       1077 1 2 3 1  85 SER H   C  85 . HN   1 1 
       1078 1 1 3 1  85 SER H   C  85 . HN   1 1 
       1078 1 2 3 1  86 ILE H   C  86 . HN   1 1 
       1079 1 1 3 1  86 ILE H   C  86 . HN   1 1 
       1079 1 2 3 1  87 ALA H   C  87 . HN   1 1 
       1080 1 1 3 1  87 ALA H   C  87 . HN   1 1 
       1080 1 2 3 1  88 GLY H   C  88 . HN   1 1 
       1081 1 1 3 1  87 ALA H   C  87 . HN   1 1 
       1081 1 2 3 1  89 ILE H   C  89 . HN   1 1 
       1082 1 1 3 1  87 ALA MB  C  87 . HB*  1 1 
       1082 1 2 3 1  88 GLY H   C  88 . HN   1 1 
       1083 1 1 3 1  88 GLY H   C  88 . HN   1 1 
       1083 1 2 3 1  89 ILE H   C  89 . HN   1 1 
       1084 1 1 3 1  89 ILE H   C  89 . HN   1 1 
       1084 1 2 3 1  90 GLU H   C  90 . HN   1 1 
       1085 1 1 3 1  90 GLU H   C  90 . HN   1 1 
       1085 1 2 3 1  91 GLY H   C  91 . HN   1 1 
       1086 1 1 3 1  90 GLU H   C  90 . HN   1 1 
       1086 1 2 3 1  94 MET H   C  94 . HN   1 1 
       1087 1 1 3 1  91 GLY H   C  91 . HN   1 1 
       1087 1 2 3 1  92 THR H   C  92 . HN   1 1 
       1088 1 1 3 1  91 GLY H   C  91 . HN   1 1 
       1088 1 2 3 1  94 MET H   C  94 . HN   1 1 
       1089 1 1 3 1  91 GLY H   C  91 . HN   1 1 
       1089 1 2 3 1  95 ALA H   C  95 . HN   1 1 
       1090 1 1 3 1  92 THR H   C  92 . HN   1 1 
       1090 1 2 3 1  93 GLN H   C  93 . HN   1 1 
       1091 1 1 3 1  92 THR H   C  92 . HN   1 1 
       1091 1 2 3 1  94 MET H   C  94 . HN   1 1 
       1092 1 1 3 1  92 THR H   C  92 . HN   1 1 
       1092 1 2 3 1  95 ALA H   C  95 . HN   1 1 
       1093 1 1 3 1  93 GLN H   C  93 . HN   1 1 
       1093 1 2 3 1  94 MET H   C  94 . HN   1 1 
       1094 1 1 3 1  93 GLN H   C  93 . HN   1 1 
       1094 1 2 3 1  95 ALA H   C  95 . HN   1 1 
       1095 1 1 3 1  93 GLN H   C  93 . HN   1 1 
       1095 1 2 3 1  96 HIS H   C  96 . HN   1 1 
       1096 1 1 3 1  94 MET H   C  94 . HN   1 1 
       1096 1 2 3 1  95 ALA H   C  95 . HN   1 1 
       1097 1 1 3 1  94 MET H   C  94 . HN   1 1 
       1097 1 2 3 1  96 HIS H   C  96 . HN   1 1 
       1098 1 1 3 1  94 MET H   C  94 . HN   1 1 
       1098 1 2 3 1  97 CYS H   C  97 . HN   1 1 
       1099 1 1 3 1  94 MET ME  C  94 . HE*  1 1 
       1099 1 2 3 1  98 LEU H   C  98 . HN   1 1 
       1100 1 1 3 1  94 MET ME  C  94 . HE*  1 1 
       1100 1 2 3 1  98 LEU MD1 C  98 . HD1* 1 1 
       1101 1 1 3 1  94 MET ME  C  94 . HE*  1 1 
       1101 1 2 3 1  98 LEU MD2 C  98 . HD2* 1 1 
       1102 1 1 3 1  95 ALA H   C  95 . HN   1 1 
       1102 1 2 3 1  96 HIS H   C  96 . HN   1 1 
       1103 1 1 3 1  95 ALA H   C  95 . HN   1 1 
       1103 1 2 3 1  97 CYS H   C  97 . HN   1 1 
       1104 1 1 3 1  95 ALA H   C  95 . HN   1 1 
       1104 1 2 3 1  98 LEU H   C  98 . HN   1 1 
       1105 1 1 3 1  95 ALA MB  C  95 . HB*  1 1 
       1105 1 2 3 1  96 HIS H   C  96 . HN   1 1 
       1106 1 1 3 1  95 ALA MB  C  95 . HB*  1 1 
       1106 1 2 3 1 137 PHE QE  C 137 . HE*  1 1 
       1107 1 1 3 1  96 HIS H   C  96 . HN   1 1 
       1107 1 2 3 1  97 CYS H   C  97 . HN   1 1 
       1108 1 1 3 1  96 HIS H   C  96 . HN   1 1 
       1108 1 2 3 1  98 LEU H   C  98 . HN   1 1 
       1109 1 1 3 1  96 HIS H   C  96 . HN   1 1 
       1109 1 2 3 1  99 GLY H   C  99 . HN   1 1 
       1110 1 1 3 1  96 HIS H   C  96 . HN   1 1 
       1110 1 2 3 1 137 PHE QE  C 137 . HE*  1 1 
       1111 1 1 3 1  97 CYS H   C  97 . HN   1 1 
       1111 1 2 3 1  98 LEU H   C  98 . HN   1 1 
       1112 1 1 3 1  97 CYS H   C  97 . HN   1 1 
       1112 1 2 3 1  99 GLY H   C  99 . HN   1 1 
       1113 1 1 3 1  97 CYS H   C  97 . HN   1 1 
       1113 1 2 3 1 100 ALA H   C 100 . HN   1 1 
       1114 1 1 3 1  97 CYS H   C  97 . HN   1 1 
       1114 1 2 3 1 101 TYR H   C 101 . HN   1 1 
       1115 1 1 3 1  98 LEU H   C  98 . HN   1 1 
       1115 1 2 3 1  99 GLY H   C  99 . HN   1 1 
       1116 1 1 3 1  98 LEU H   C  98 . HN   1 1 
       1116 1 2 3 1 100 ALA H   C 100 . HN   1 1 
       1117 1 1 3 1  98 LEU H   C  98 . HN   1 1 
       1117 1 2 3 1 101 TYR H   C 101 . HN   1 1 
       1118 1 1 3 1  98 LEU H   C  98 . HN   1 1 
       1118 1 2 3 1 102 CYS H   C 102 . HN   1 1 
       1119 1 1 3 1  99 GLY H   C  99 . HN   1 1 
       1119 1 2 3 1 100 ALA H   C 100 . HN   1 1 
       1120 1 1 3 1  99 GLY H   C  99 . HN   1 1 
       1120 1 2 3 1 100 ALA MB  C 100 . HB*  1 1 
       1121 1 1 3 1  99 GLY H   C  99 . HN   1 1 
       1121 1 2 3 1 101 TYR H   C 101 . HN   1 1 
       1122 1 1 3 1  99 GLY H   C  99 . HN   1 1 
       1122 1 2 3 1 102 CYS H   C 102 . HN   1 1 
       1123 1 1 3 1 100 ALA H   C 100 . HN   1 1 
       1123 1 2 3 1 101 TYR H   C 101 . HN   1 1 
       1124 1 1 3 1 100 ALA H   C 100 . HN   1 1 
       1124 1 2 3 1 102 CYS H   C 102 . HN   1 1 
       1125 1 1 3 1 100 ALA MB  C 100 . HB*  1 1 
       1125 1 2 3 1 101 TYR H   C 101 . HN   1 1 
       1126 1 1 3 1 100 ALA MB  C 100 . HB*  1 1 
       1126 1 2 3 1 134 ASP H   C 134 . HN   1 1 
       1127 1 1 3 1 101 TYR H   C 101 . HN   1 1 
       1127 1 2 3 1 102 CYS H   C 102 . HN   1 1 
       1128 1 1 3 1 101 TYR QD  C 101 . HD*  1 1 
       1128 1 2 3 1 102 CYS H   C 102 . HN   1 1 
       1129 1 1 3 1 109 TYR H   C 109 . HN   1 1 
       1129 1 2 3 1 110 ALA H   C 110 . HN   1 1 
       1130 1 1 3 1 109 TYR H   C 109 . HN   1 1 
       1130 1 2 3 1 111 ARG H   C 111 . HN   1 1 
       1131 1 1 3 1 109 TYR QD  C 109 . HD*  1 1 
       1131 1 2 3 1 110 ALA H   C 110 . HN   1 1 
       1132 1 1 3 1 110 ALA H   C 110 . HN   1 1 
       1132 1 2 3 1 111 ARG H   C 111 . HN   1 1 
       1133 1 1 3 1 110 ALA H   C 110 . HN   1 1 
       1133 1 2 3 1 112 GLU H   C 112 . HN   1 1 
       1134 1 1 3 1 110 ALA H   C 110 . HN   1 1 
       1134 1 2 3 1 113 CYS H   C 113 . HN   1 1 
       1135 1 1 3 1 110 ALA MB  C 110 . HB*  1 1 
       1135 1 2 3 1 111 ARG H   C 111 . HN   1 1 
       1136 1 1 3 1 111 ARG H   C 111 . HN   1 1 
       1136 1 2 3 1 112 GLU H   C 112 . HN   1 1 
       1137 1 1 3 1 111 ARG H   C 111 . HN   1 1 
       1137 1 2 3 1 113 CYS H   C 113 . HN   1 1 
       1138 1 1 3 1 111 ARG H   C 111 . HN   1 1 
       1138 1 2 3 1 114 ILE H   C 114 . HN   1 1 
       1139 1 1 3 1 112 GLU H   C 112 . HN   1 1 
       1139 1 2 3 1 113 CYS H   C 113 . HN   1 1 
       1140 1 1 3 1 112 GLU H   C 112 . HN   1 1 
       1140 1 2 3 1 114 ILE H   C 114 . HN   1 1 
       1141 1 1 3 1 113 CYS H   C 113 . HN   1 1 
       1141 1 2 3 1 114 ILE H   C 114 . HN   1 1 
       1142 1 1 3 1 113 CYS H   C 113 . HN   1 1 
       1142 1 2 3 1 115 THR H   C 115 . HN   1 1 
       1143 1 1 3 1 113 CYS H   C 113 . HN   1 1 
       1143 1 2 3 1 116 SER H   C 116 . HN   1 1 
       1144 1 1 3 1 114 ILE H   C 114 . HN   1 1 
       1144 1 2 3 1 115 THR H   C 115 . HN   1 1 
       1145 1 1 3 1 114 ILE H   C 114 . HN   1 1 
       1145 1 2 3 1 116 SER H   C 116 . HN   1 1 
       1146 1 1 3 1 115 THR H   C 115 . HN   1 1 
       1146 1 2 3 1 116 SER H   C 116 . HN   1 1 
       1147 1 1 3 1 115 THR H   C 115 . HN   1 1 
       1147 1 2 3 1 117 MET H   C 117 . HN   1 1 
       1148 1 1 3 1 116 SER H   C 116 . HN   1 1 
       1148 1 2 3 1 117 MET H   C 117 . HN   1 1 
       1149 1 1 3 1 116 SER H   C 116 . HN   1 1 
       1149 1 2 3 1 118 VAL H   C 118 . HN   1 1 
       1150 1 1 3 1 116 SER H   C 116 . HN   1 1 
       1150 1 2 3 1 119 SER H   C 119 . HN   1 1 
       1151 1 1 3 1 117 MET H   C 117 . HN   1 1 
       1151 1 2 3 1 118 VAL H   C 118 . HN   1 1 
       1152 1 1 3 1 117 MET H   C 117 . HN   1 1 
       1152 1 2 3 1 119 SER H   C 119 . HN   1 1 
       1153 1 1 3 1 117 MET ME  C 117 . HE*  1 1 
       1153 1 2 4 1 117 MET ME  D 117 . HE*  1 1 
       1154 1 1 3 1 118 VAL H   C 118 . HN   1 1 
       1154 1 2 3 1 119 SER H   C 119 . HN   1 1 
       1155 1 1 3 1 118 VAL MG1 C 118 . HG1* 1 1 
       1155 1 2 3 1 119 SER H   C 119 . HN   1 1 
       1156 1 1 3 1 118 VAL MG1 C 118 . HG1* 1 1 
       1156 1 2 3 1 123 PHE H   C 123 . HN   1 1 
       1157 1 1 3 1 118 VAL MG1 C 118 . HG1* 1 1 
       1157 1 2 3 1 123 PHE QD  C 123 . HD*  1 1 
       1158 1 1 3 1 118 VAL MG1 C 118 . HG1* 1 1 
       1158 1 2 3 1 126 LEU H   C 126 . HN   1 1 
       1159 1 1 3 1 118 VAL MG2 C 118 . HG2* 1 1 
       1159 1 2 3 1 119 SER H   C 119 . HN   1 1 
       1160 1 1 3 1 119 SER H   C 119 . HN   1 1 
       1160 1 2 3 1 121 GLY H   C 121 . HN   1 1 
       1161 1 1 3 1 121 GLY H   C 121 . HN   1 1 
       1161 1 2 3 1 122 THR H   C 122 . HN   1 1 
       1162 1 1 3 1 121 GLY H   C 121 . HN   1 1 
       1162 1 2 3 1 123 PHE H   C 123 . HN   1 1 
       1163 1 1 3 1 121 GLY H   C 121 . HN   1 1 
       1163 1 2 4 1  18 THR H   D  18 . HN   1 1 
       1164 1 1 3 1 122 THR H   C 122 . HN   1 1 
       1164 1 2 3 1 123 PHE H   C 123 . HN   1 1 
       1165 1 1 3 1 122 THR H   C 122 . HN   1 1 
       1165 1 2 4 1  18 THR H   D  18 . HN   1 1 
       1166 1 1 3 1 125 GLN H   C 125 . HN   1 1 
       1166 1 2 3 1 126 LEU H   C 126 . HN   1 1 
       1167 1 1 3 1 125 GLN H   C 125 . HN   1 1 
       1167 1 2 3 1 126 LEU QD  C 126 . HD2* 1 1 
       1168 1 1 3 1 126 LEU H   C 126 . HN   1 1 
       1168 1 2 3 1 127 ASN H   C 127 . HN   1 1 
       1169 1 1 3 1 126 LEU QD  C 126 . HD1* 1 1 
       1169 1 2 3 1 127 ASN H   C 127 . HN   1 1 
       1170 1 1 3 1 127 ASN H   C 127 . HN   1 1 
       1170 1 2 3 1 128 LEU H   C 128 . HN   1 1 
       1171 1 1 3 1 128 LEU H   C 128 . HN   1 1 
       1171 1 2 3 1 129 ALA H   C 129 . HN   1 1 
       1172 1 1 3 1 131 VAL MG1 C 131 . HG1* 1 1 
       1172 1 2 3 1 133 PHE H   C 133 . HN   1 1 
       1173 1 1 3 1 131 VAL MG1 C 131 . HG1* 1 1 
       1173 1 2 3 1 136 LEU MD1 C 136 . HD1* 1 1 
       1174 1 1 3 1 131 VAL MG1 C 131 . HG1* 1 1 
       1174 1 2 3 1 136 LEU MD2 C 136 . HD2* 1 1 
       1175 1 1 3 1 133 PHE H   C 133 . HN   1 1 
       1175 1 2 3 1 134 ASP H   C 134 . HN   1 1 
       1176 1 1 3 1 133 PHE H   C 133 . HN   1 1 
       1176 1 2 3 1 135 ALA H   C 135 . HN   1 1 
       1177 1 1 3 1 133 PHE H   C 133 . HN   1 1 
       1177 1 2 3 1 136 LEU H   C 136 . HN   1 1 
       1178 1 1 3 1 133 PHE QD  C 133 . HD*  1 1 
       1178 1 2 3 1 134 ASP H   C 134 . HN   1 1 
       1179 1 1 3 1 133 PHE QD  C 133 . HD*  1 1 
       1179 1 2 3 1 136 LEU MD1 C 136 . HD1* 1 1 
       1180 1 1 3 1 134 ASP H   C 134 . HN   1 1 
       1180 1 2 3 1 135 ALA H   C 135 . HN   1 1 
       1181 1 1 3 1 134 ASP H   C 134 . HN   1 1 
       1181 1 2 3 1 136 LEU H   C 136 . HN   1 1 
       1182 1 1 3 1 135 ALA H   C 135 . HN   1 1 
       1182 1 2 3 1 136 LEU H   C 136 . HN   1 1 
       1183 1 1 3 1 135 ALA H   C 135 . HN   1 1 
       1183 1 2 3 1 137 PHE H   C 137 . HN   1 1 
       1184 1 1 3 1 135 ALA H   C 135 . HN   1 1 
       1184 1 2 3 1 138 MET H   C 138 . HN   1 1 
       1185 1 1 3 1 135 ALA MB  C 135 . HB*  1 1 
       1185 1 2 3 1 136 LEU H   C 136 . HN   1 1 
       1186 1 1 3 1 136 LEU H   C 136 . HN   1 1 
       1186 1 2 3 1 137 PHE H   C 137 . HN   1 1 
       1187 1 1 3 1 136 LEU H   C 136 . HN   1 1 
       1187 1 2 3 1 138 MET H   C 138 . HN   1 1 
       1188 1 1 3 1 137 PHE H   C 137 . HN   1 1 
       1188 1 2 3 1 138 MET H   C 138 . HN   1 1 
       1189 1 1 3 1 137 PHE H   C 137 . HN   1 1 
       1189 1 2 3 1 139 ASN H   C 139 . HN   1 1 
       1190 1 1 3 1 137 PHE H   C 137 . HN   1 1 
       1190 1 2 3 1 140 TYR H   C 140 . HN   1 1 
       1191 1 1 3 1 137 PHE QD  C 137 . HD*  1 1 
       1191 1 2 3 1 138 MET H   C 138 . HN   1 1 
       1192 1 1 3 1 137 PHE QD  C 137 . HD*  1 1 
       1192 1 2 3 1 141 LEU H   C 141 . HN   1 1 
       1193 1 1 3 1 137 PHE QE  C 137 . HE*  1 1 
       1193 1 2 3 1 141 LEU H   C 141 . HN   1 1 
       1194 1 1 3 1 138 MET H   C 138 . HN   1 1 
       1194 1 2 3 1 139 ASN H   C 139 . HN   1 1 
       1195 1 1 3 1 138 MET H   C 138 . HN   1 1 
       1195 1 2 3 1 140 TYR H   C 140 . HN   1 1 
       1196 1 1 3 1 139 ASN H   C 139 . HN   1 1 
       1196 1 2 3 1 140 TYR H   C 140 . HN   1 1 
       1197 1 1 3 1 140 TYR H   C 140 . HN   1 1 
       1197 1 2 3 1 141 LEU H   C 141 . HN   1 1 
       1198 1 1 3 1 140 TYR QD  C 140 . HD*  1 1 
       1198 1 2 3 1 141 LEU H   C 141 . HN   1 1 
       1199 1 1 3 1 140 TYR QE  C 140 . HE*  1 1 
       1199 1 2 3 1 141 LEU H   C 141 . HN   1 1 
       1200 1 1 4 1   9 MET H   D   9 . HN   1 1 
       1200 1 2 4 1  10 THR H   D  10 . HN   1 1 
       1201 1 1 4 1   9 MET ME  D   9 . HE*  1 1 
       1201 1 2 4 1  10 THR H   D  10 . HN   1 1 
       1202 1 1 4 1   9 MET ME  D   9 . HE*  1 1 
       1202 1 2 4 1  87 ALA H   D  87 . HN   1 1 
       1203 1 1 4 1   9 MET ME  D   9 . HE*  1 1 
       1203 1 2 4 1  89 ILE H   D  89 . HN   1 1 
       1204 1 1 4 1  10 THR H   D  10 . HN   1 1 
       1204 1 2 4 1  11 PHE H   D  11 . HN   1 1 
       1205 1 1 4 1  10 THR H   D  10 . HN   1 1 
       1205 1 2 4 1  87 ALA H   D  87 . HN   1 1 
       1206 1 1 4 1  11 PHE H   D  11 . HN   1 1 
       1206 1 2 4 1  12 GLN H   D  12 . HN   1 1 
       1207 1 1 4 1  11 PHE QD  D  11 . HD*  1 1 
       1207 1 2 4 1  12 GLN H   D  12 . HN   1 1 
       1208 1 1 4 1  11 PHE QD  D  11 . HD*  1 1 
       1208 1 2 4 1 101 TYR QD  D 101 . HD*  1 1 
       1209 1 1 4 1  11 PHE QD  D  11 . HD*  1 1 
       1209 1 2 4 1 101 TYR QE  D 101 . HE*  1 1 
       1210 1 1 4 1  11 PHE QE  D  11 . HE*  1 1 
       1210 1 2 4 1  12 GLN H   D  12 . HN   1 1 
       1211 1 1 4 1  11 PHE QE  D  11 . HE*  1 1 
       1211 1 2 4 1  84 PHE QD  D  84 . HD*  1 1 
       1212 1 1 4 1  11 PHE QE  D  11 . HE*  1 1 
       1212 1 2 4 1 101 TYR QD  D 101 . HD*  1 1 
       1213 1 1 4 1  11 PHE QE  D  11 . HE*  1 1 
       1213 1 2 4 1 101 TYR QE  D 101 . HE*  1 1 
       1214 1 1 4 1  11 PHE QE  D  11 . HE*  1 1 
       1214 1 2 4 1 102 CYS H   D 102 . HN   1 1 
       1215 1 1 4 1  12 GLN H   D  12 . HN   1 1 
       1215 1 2 4 1  13 ILE H   D  13 . HN   1 1 
       1216 1 1 4 1  12 GLN H   D  12 . HN   1 1 
       1216 1 2 4 1  85 SER H   D  85 . HN   1 1 
       1217 1 1 4 1  13 ILE H   D  13 . HN   1 1 
       1217 1 2 4 1  14 GLN H   D  14 . HN   1 1 
       1218 1 1 4 1  14 GLN H   D  14 . HN   1 1 
       1218 1 2 4 1  15 ARG H   D  15 . HN   1 1 
       1219 1 1 4 1  14 GLN H   D  14 . HN   1 1 
       1219 1 2 4 1  83 ILE H   D  83 . HN   1 1 
       1220 1 1 4 1  14 GLN H   D  14 . HN   1 1 
       1220 1 2 4 1  84 PHE H   D  84 . HN   1 1 
       1221 1 1 4 1  14 GLN H   D  14 . HN   1 1 
       1221 1 2 4 1  84 PHE QD  D  84 . HD*  1 1 
       1222 1 1 4 1  14 GLN H   D  14 . HN   1 1 
       1222 1 2 4 1  85 SER H   D  85 . HN   1 1 
       1223 1 1 4 1  15 ARG H   D  15 . HN   1 1 
       1223 1 2 4 1  16 ILE H   D  16 . HN   1 1 
       1224 1 1 4 1  15 ARG H   D  15 . HN   1 1 
       1224 1 2 4 1  83 ILE H   D  83 . HN   1 1 
       1225 1 1 4 1  16 ILE H   D  16 . HN   1 1 
       1225 1 2 4 1  17 TYR H   D  17 . HN   1 1 
       1226 1 1 4 1  17 TYR H   D  17 . HN   1 1 
       1226 1 2 4 1  18 THR H   D  18 . HN   1 1 
       1227 1 1 4 1  17 TYR H   D  17 . HN   1 1 
       1227 1 2 4 1  81 GLY H   D  81 . HN   1 1 
       1228 1 1 4 1  17 TYR QD  D  17 . HD*  1 1 
       1228 1 2 4 1  18 THR H   D  18 . HN   1 1 
       1229 1 1 4 1  18 THR H   D  18 . HN   1 1 
       1229 1 2 4 1  19 LYS H   D  19 . HN   1 1 
       1230 1 1 4 1  19 LYS H   D  19 . HN   1 1 
       1230 1 2 4 1  20 ASP H   D  20 . HN   1 1 
       1231 1 1 4 1  19 LYS H   D  19 . HN   1 1 
       1231 1 2 4 1  79 GLN H   D  79 . HN   1 1 
       1232 1 1 4 1  19 LYS H   D  19 . HN   1 1 
       1232 1 2 4 1  81 GLY H   D  81 . HN   1 1 
       1233 1 1 4 1  20 ASP H   D  20 . HN   1 1 
       1233 1 2 4 1  21 ILE H   D  21 . HN   1 1 
       1234 1 1 4 1  20 ASP H   D  20 . HN   1 1 
       1234 1 2 4 1  78 VAL MG1 D  78 . HG1* 1 1 
       1235 1 1 4 1  20 ASP H   D  20 . HN   1 1 
       1235 1 2 4 1  79 GLN H   D  79 . HN   1 1 
       1236 1 1 4 1  21 ILE H   D  21 . HN   1 1 
       1236 1 2 4 1  22 SER H   D  22 . HN   1 1 
       1237 1 1 4 1  22 SER H   D  22 . HN   1 1 
       1237 1 2 4 1  23 PHE H   D  23 . HN   1 1 
       1238 1 1 4 1  22 SER H   D  22 . HN   1 1 
       1238 1 2 4 1  77 GLU H   D  77 . HN   1 1 
       1239 1 1 4 1  22 SER H   D  22 . HN   1 1 
       1239 1 2 4 1  78 VAL MG2 D  78 . HG2* 1 1 
       1240 1 1 4 1  23 PHE H   D  23 . HN   1 1 
       1240 1 2 4 1  24 GLU H   D  24 . HN   1 1 
       1241 1 1 4 1  23 PHE QD  D  23 . HD*  1 1 
       1241 1 2 4 1  24 GLU H   D  24 . HN   1 1 
       1242 1 1 4 1  23 PHE QE  D  23 . HE*  1 1 
       1242 1 2 4 1  25 ALA MB  D  25 . HB*  1 1 
       1243 1 1 4 1  23 PHE QE  D  23 . HE*  1 1 
       1243 1 2 4 1 121 GLY H   D 121 . HN   1 1 
       1244 1 1 4 1  24 GLU H   D  24 . HN   1 1 
       1244 1 2 4 1  25 ALA H   D  25 . HN   1 1 
       1245 1 1 4 1  24 GLU H   D  24 . HN   1 1 
       1245 1 2 4 1  75 LEU H   D  75 . HN   1 1 
       1246 1 1 4 1  24 GLU H   D  24 . HN   1 1 
       1246 1 2 4 1  75 LEU MD1 D  75 . HD1* 1 1 
       1247 1 1 4 1  25 ALA MB  D  25 . HB*  1 1 
       1247 1 2 4 1  28 ALA H   D  28 . HN   1 1 
       1248 1 1 4 1  25 ALA MB  D  25 . HB*  1 1 
       1248 1 2 4 1  28 ALA MB  D  28 . HB*  1 1 
       1249 1 1 4 1  27 ASN H   D  27 . HN   1 1 
       1249 1 2 4 1  28 ALA H   D  28 . HN   1 1 
       1250 1 1 4 1  28 ALA H   D  28 . HN   1 1 
       1250 1 2 4 1  30 HIS H   D  30 . HN   1 1 
       1251 1 1 4 1  28 ALA H   D  28 . HN   1 1 
       1251 1 2 4 1  31 VAL H   D  31 . HN   1 1 
       1252 1 1 4 1  28 ALA MB  D  28 . HB*  1 1 
       1252 1 2 4 1  30 HIS H   D  30 . HN   1 1 
       1253 1 1 4 1  28 ALA MB  D  28 . HB*  1 1 
       1253 1 2 4 1  32 PHE QE  D  32 . HE*  1 1 
       1254 1 1 4 1  30 HIS H   D  30 . HN   1 1 
       1254 1 2 4 1  31 VAL H   D  31 . HN   1 1 
       1255 1 1 4 1  30 HIS H   D  30 . HN   1 1 
       1255 1 2 4 1  31 VAL MG1 D  31 . HG1* 1 1 
       1256 1 1 4 1  30 HIS H   D  30 . HN   1 1 
       1256 1 2 4 1  32 PHE H   D  32 . HN   1 1 
       1257 1 1 4 1  31 VAL H   D  31 . HN   1 1 
       1257 1 2 4 1  32 PHE H   D  32 . HN   1 1 
       1258 1 1 4 1  31 VAL H   D  31 . HN   1 1 
       1258 1 2 4 1  33 GLN H   D  33 . HN   1 1 
       1259 1 1 4 1  31 VAL MG1 D  31 . HG1* 1 1 
       1259 1 2 4 1  32 PHE H   D  32 . HN   1 1 
       1260 1 1 4 1  31 VAL MG1 D  31 . HG1* 1 1 
       1260 1 2 4 1  32 PHE QD  D  32 . HD*  1 1 
       1261 1 1 4 1  31 VAL MG1 D  31 . HG1* 1 1 
       1261 1 2 4 1  68 LEU MD1 D  68 . HD1* 1 1 
       1262 1 1 4 1  31 VAL MG1 D  31 . HG1* 1 1 
       1262 1 2 4 1 123 PHE QE  D 123 . HE*  1 1 
       1263 1 1 4 1  31 VAL MG2 D  31 . HG2* 1 1 
       1263 1 2 4 1  32 PHE H   D  32 . HN   1 1 
       1264 1 1 4 1  31 VAL MG2 D  31 . HG2* 1 1 
       1264 1 2 4 1  34 LYS H   D  34 . HN   1 1 
       1265 1 1 4 1  31 VAL MG2 D  31 . HG2* 1 1 
       1265 1 2 4 1  68 LEU H   D  68 . HN   1 1 
       1266 1 1 4 1  31 VAL MG2 D  31 . HG2* 1 1 
       1266 1 2 4 1  68 LEU MD1 D  68 . HD1* 1 1 
       1267 1 1 4 1  31 VAL MG2 D  31 . HG2* 1 1 
       1267 1 2 4 1  73 ALA MB  D  73 . HB*  1 1 
       1268 1 1 4 1  32 PHE H   D  32 . HN   1 1 
       1268 1 2 4 1  33 GLN H   D  33 . HN   1 1 
       1269 1 1 4 1  32 PHE H   D  32 . HN   1 1 
       1269 1 2 4 1  34 LYS H   D  34 . HN   1 1 
       1270 1 1 4 1  32 PHE QD  D  32 . HD*  1 1 
       1270 1 2 4 1  33 GLN H   D  33 . HN   1 1 
       1271 1 1 4 1  33 GLN H   D  33 . HN   1 1 
       1271 1 2 4 1  34 LYS H   D  34 . HN   1 1 
       1272 1 1 4 1  34 LYS H   D  34 . HN   1 1 
       1272 1 2 4 1  35 ASP H   D  35 . HN   1 1 
       1273 1 1 4 1  35 ASP H   D  35 . HN   1 1 
       1273 1 2 4 1  36 TRP H   D  36 . HN   1 1 
       1274 1 1 4 1  35 ASP H   D  35 . HN   1 1 
       1274 1 2 4 1  36 TRP HE3 D  36 . HE3  1 1 
       1275 1 1 4 1  35 ASP H   D  35 . HN   1 1 
       1275 1 2 4 1  36 TRP HZ3 D  36 . HZ3  1 1 
       1276 1 1 4 1  36 TRP H   D  36 . HN   1 1 
       1276 1 2 4 1  37 GLN H   D  37 . HN   1 1 
       1277 1 1 4 1  36 TRP H   D  36 . HN   1 1 
       1277 1 2 4 1  68 LEU MD2 D  68 . HD2* 1 1 
       1278 1 1 4 1  36 TRP HE1 D  36 . HE1  1 1 
       1278 1 2 4 1  39 GLU H   D  39 . HN   1 1 
       1279 1 1 4 1  36 TRP HE1 D  36 . HE1  1 1 
       1279 1 2 4 1  68 LEU MD2 D  68 . HD2* 1 1 
       1280 1 1 4 1  36 TRP HE1 D  36 . HE1  1 1 
       1280 1 2 4 1  69 GLY H   D  69 . HN   1 1 
       1281 1 1 4 1  39 GLU H   D  39 . HN   1 1 
       1281 1 2 4 1  40 VAL H   D  40 . HN   1 1 
       1282 1 1 4 1  39 GLU H   D  39 . HN   1 1 
       1282 1 2 4 1  67 SER H   D  67 . HN   1 1 
       1283 1 1 4 1  40 VAL H   D  40 . HN   1 1 
       1283 1 2 4 1  41 LYS H   D  41 . HN   1 1 
       1284 1 1 4 1  40 VAL MG1 D  40 . HG1* 1 1 
       1284 1 2 4 1  41 LYS H   D  41 . HN   1 1 
       1285 1 1 4 1  40 VAL MG1 D  40 . HG1* 1 1 
       1285 1 2 4 1  64 VAL MG1 D  64 . HG1* 1 1 
       1286 1 1 4 1  40 VAL MG1 D  40 . HG1* 1 1 
       1286 1 2 4 1  64 VAL MG2 D  64 . HG2* 1 1 
       1287 1 1 4 1  40 VAL MG1 D  40 . HG1* 1 1 
       1287 1 2 4 1  65 THR H   D  65 . HN   1 1 
       1288 1 1 4 1  40 VAL MG1 D  40 . HG1* 1 1 
       1288 1 2 4 1 126 LEU MD1 D 126 . HD1* 1 1 
       1289 1 1 4 1  40 VAL MG1 D  40 . HG1* 1 1 
       1289 1 2 4 1 126 LEU MD2 D 126 . HD2* 1 1 
       1290 1 1 4 1  40 VAL MG2 D  40 . HG2* 1 1 
       1290 1 2 4 1  41 LYS H   D  41 . HN   1 1 
       1291 1 1 4 1  40 VAL MG2 D  40 . HG2* 1 1 
       1291 1 2 4 1  64 VAL MG1 D  64 . HG1* 1 1 
       1292 1 1 4 1  40 VAL MG2 D  40 . HG2* 1 1 
       1292 1 2 4 1  66 ALA MB  D  66 . HB*  1 1 
       1293 1 1 4 1  40 VAL MG2 D  40 . HG2* 1 1 
       1293 1 2 4 1  74 PHE QE  D  74 . HE*  1 1 
       1294 1 1 4 1  40 VAL MG2 D  40 . HG2* 1 1 
       1294 1 2 4 1 126 LEU MD1 D 126 . HD1* 1 1 
       1295 1 1 4 1  40 VAL MG2 D  40 . HG2* 1 1 
       1295 1 2 4 1 126 LEU MD2 D 126 . HD2* 1 1 
       1296 1 1 4 1  41 LYS H   D  41 . HN   1 1 
       1296 1 2 4 1  42 LEU H   D  42 . HN   1 1 
       1297 1 1 4 1  41 LYS H   D  41 . HN   1 1 
       1297 1 2 4 1  64 VAL MG1 D  64 . HG1* 1 1 
       1298 1 1 4 1  41 LYS H   D  41 . HN   1 1 
       1298 1 2 4 1  65 THR H   D  65 . HN   1 1 
       1299 1 1 4 1  41 LYS H   D  41 . HN   1 1 
       1299 1 2 4 1  66 ALA H   D  66 . HN   1 1 
       1300 1 1 4 1  42 LEU H   D  42 . HN   1 1 
       1300 1 2 4 1  43 ASP H   D  43 . HN   1 1 
       1301 1 1 4 1  42 LEU MD1 D  42 . HD1* 1 1 
       1301 1 2 4 1  43 ASP H   D  43 . HN   1 1 
       1302 1 1 4 1  42 LEU MD1 D  42 . HD1* 1 1 
       1302 1 2 4 1  44 LEU QD  D  44 . HD2* 1 1 
       1303 1 1 4 1  42 LEU MD1 D  42 . HD1* 1 1 
       1303 1 2 4 1  62 VAL MG1 D  62 . HG1* 1 1 
       1304 1 1 4 1  42 LEU MD1 D  42 . HD1* 1 1 
       1304 1 2 4 1  63 THR H   D  63 . HN   1 1 
       1305 1 1 4 1  42 LEU MD1 D  42 . HD1* 1 1 
       1305 1 2 4 1  64 VAL MG2 D  64 . HG2* 1 1 
       1306 1 1 4 1  42 LEU MD1 D  42 . HD1* 1 1 
       1306 1 2 4 1 128 LEU QD  D 128 . HD1* 1 1 
       1307 1 1 4 1  42 LEU MD2 D  42 . HD2* 1 1 
       1307 1 2 4 1  44 LEU QD  D  44 . HD2* 1 1 
       1308 1 1 4 1  42 LEU MD2 D  42 . HD2* 1 1 
       1308 1 2 4 1 128 LEU QD  D 128 . HD1* 1 1 
       1309 1 1 4 1  42 LEU MD2 D  42 . HD2* 1 1 
       1309 1 2 4 1 129 ALA H   D 129 . HN   1 1 
       1310 1 1 4 1  42 LEU MD2 D  42 . HD2* 1 1 
       1310 1 2 4 1 131 VAL QG  D 131 . HG1* 1 1 
       1311 1 1 4 1  43 ASP H   D  43 . HN   1 1 
       1311 1 2 4 1  44 LEU H   D  44 . HN   1 1 
       1312 1 1 4 1  43 ASP H   D  43 . HN   1 1 
       1312 1 2 4 1  44 LEU QD  D  44 . HD2* 1 1 
       1313 1 1 4 1  43 ASP H   D  43 . HN   1 1 
       1313 1 2 4 1  62 VAL MG1 D  62 . HG1* 1 1 
       1314 1 1 4 1  43 ASP H   D  43 . HN   1 1 
       1314 1 2 4 1  63 THR H   D  63 . HN   1 1 
       1315 1 1 4 1  44 LEU H   D  44 . HN   1 1 
       1315 1 2 4 1  45 ASP H   D  45 . HN   1 1 
       1316 1 1 4 1  44 LEU H   D  44 . HN   1 1 
       1316 1 2 4 1  63 THR H   D  63 . HN   1 1 
       1317 1 1 4 1  44 LEU QD  D  44 . HD2* 1 1 
       1317 1 2 4 1  45 ASP H   D  45 . HN   1 1 
       1318 1 1 4 1  44 LEU QD  D  44 . HD2* 1 1 
       1318 1 2 4 1  60 LEU MD1 D  60 . HD1* 1 1 
       1319 1 1 4 1  44 LEU QD  D  44 . HD1* 1 1 
       1319 1 2 4 1  60 LEU MD2 D  60 . HD2* 1 1 
       1320 1 1 4 1  44 LEU QD  D  44 . HD2* 1 1 
       1320 1 2 4 1  62 VAL MG1 D  62 . HG1* 1 1 
       1321 1 1 4 1  44 LEU QD  D  44 . HD2* 1 1 
       1321 1 2 4 1  62 VAL MG2 D  62 . HG2* 1 1 
       1322 1 1 4 1  44 LEU QD  D  44 . HD2* 1 1 
       1322 1 2 4 1  63 THR H   D  63 . HN   1 1 
       1323 1 1 4 1  44 LEU QD  D  44 . HD1* 1 1 
       1323 1 2 4 1 131 VAL QG  D 131 . HG1* 1 1 
       1324 1 1 4 1  44 LEU QD  D  44 . HD1* 1 1 
       1324 1 2 4 1 133 PHE QD  D 133 . HD*  1 1 
       1325 1 1 4 1  44 LEU QD  D  44 . HD1* 1 1 
       1325 1 2 4 1 133 PHE QE  D 133 . HE*  1 1 
       1326 1 1 4 1  45 ASP H   D  45 . HN   1 1 
       1326 1 2 4 1  46 THR H   D  46 . HN   1 1 
       1327 1 1 4 1  45 ASP H   D  45 . HN   1 1 
       1327 1 2 4 1  60 LEU MD2 D  60 . HD2* 1 1 
       1328 1 1 4 1  45 ASP H   D  45 . HN   1 1 
       1328 1 2 4 1  61 ARG H   D  61 . HN   1 1 
       1329 1 1 4 1  46 THR H   D  46 . HN   1 1 
       1329 1 2 4 1  47 ALA H   D  47 . HN   1 1 
       1330 1 1 4 1  47 ALA H   D  47 . HN   1 1 
       1330 1 2 4 1  48 SER H   D  48 . HN   1 1 
       1331 1 1 4 1  47 ALA H   D  47 . HN   1 1 
       1331 1 2 4 1  58 VAL MG1 D  58 . HG1* 1 1 
       1332 1 1 4 1  47 ALA H   D  47 . HN   1 1 
       1332 1 2 4 1  59 VAL H   D  59 . HN   1 1 
       1333 1 1 4 1  47 ALA MB  D  47 . HB*  1 1 
       1333 1 2 4 1  48 SER H   D  48 . HN   1 1 
       1334 1 1 4 1  47 ALA MB  D  47 . HB*  1 1 
       1334 1 2 4 1  59 VAL H   D  59 . HN   1 1 
       1335 1 1 4 1  48 SER H   D  48 . HN   1 1 
       1335 1 2 4 1  49 SER H   D  49 . HN   1 1 
       1336 1 1 4 1  49 SER H   D  49 . HN   1 1 
       1336 1 2 4 1  50 GLN H   D  50 . HN   1 1 
       1337 1 1 4 1  49 SER H   D  49 . HN   1 1 
       1337 1 2 4 1  57 GLU H   D  57 . HN   1 1 
       1338 1 1 4 1  50 GLN H   D  50 . HN   1 1 
       1338 1 2 4 1  51 LEU H   D  51 . HN   1 1 
       1339 1 1 4 1  51 LEU H   D  51 . HN   1 1 
       1339 1 2 4 1  52 ALA H   D  52 . HN   1 1 
       1340 1 1 4 1  52 ALA H   D  52 . HN   1 1 
       1340 1 2 4 1  53 ASP H   D  53 . HN   1 1 
       1341 1 1 4 1  52 ALA MB  D  52 . HB*  1 1 
       1341 1 2 4 1  53 ASP H   D  53 . HN   1 1 
       1342 1 1 4 1  52 ALA MB  D  52 . HB*  1 1 
       1342 1 2 4 1  54 ASP H   D  54 . HN   1 1 
       1343 1 1 4 1  52 ALA MB  D  52 . HB*  1 1 
       1343 1 2 4 1  55 VAL H   D  55 . HN   1 1 
       1344 1 1 4 1  52 ALA MB  D  52 . HB*  1 1 
       1344 1 2 4 1  56 TYR QE  D  56 . HE*  1 1 
       1345 1 1 4 1  53 ASP H   D  53 . HN   1 1 
       1345 1 2 4 1  54 ASP H   D  54 . HN   1 1 
       1346 1 1 4 1  53 ASP H   D  53 . HN   1 1 
       1346 1 2 4 1  55 VAL H   D  55 . HN   1 1 
       1347 1 1 4 1  54 ASP H   D  54 . HN   1 1 
       1347 1 2 4 1  55 VAL H   D  55 . HN   1 1 
       1348 1 1 4 1  54 ASP H   D  54 . HN   1 1 
       1348 1 2 4 1  56 TYR QE  D  56 . HE*  1 1 
       1349 1 1 4 1  55 VAL H   D  55 . HN   1 1 
       1349 1 2 4 1  56 TYR H   D  56 . HN   1 1 
       1350 1 1 4 1  55 VAL H   D  55 . HN   1 1 
       1350 1 2 4 1  56 TYR QD  D  56 . HD*  1 1 
       1351 1 1 4 1  55 VAL H   D  55 . HN   1 1 
       1351 1 2 4 1  56 TYR QE  D  56 . HE*  1 1 
       1352 1 1 4 1  55 VAL H   D  55 . HN   1 1 
       1352 1 2 4 1  86 ILE H   D  86 . HN   1 1 
       1353 1 1 4 1  55 VAL QG  D  55 . HG1* 1 1 
       1353 1 2 4 1  56 TYR H   D  56 . HN   1 1 
       1354 1 1 4 1  55 VAL QG  D  55 . HG1* 1 1 
       1354 1 2 4 1  84 PHE H   D  84 . HN   1 1 
       1355 1 1 4 1  56 TYR H   D  56 . HN   1 1 
       1355 1 2 4 1  57 GLU H   D  57 . HN   1 1 
       1356 1 1 4 1  56 TYR H   D  56 . HN   1 1 
       1356 1 2 4 1  84 PHE H   D  84 . HN   1 1 
       1357 1 1 4 1  56 TYR H   D  56 . HN   1 1 
       1357 1 2 4 1  86 ILE H   D  86 . HN   1 1 
       1358 1 1 4 1  56 TYR QD  D  56 . HD*  1 1 
       1358 1 2 4 1  57 GLU H   D  57 . HN   1 1 
       1359 1 1 4 1  56 TYR QD  D  56 . HD*  1 1 
       1359 1 2 4 1  98 LEU QD  D  98 . HD1* 1 1 
       1360 1 1 4 1  56 TYR QE  D  56 . HE*  1 1 
       1360 1 2 4 1  98 LEU QD  D  98 . HD1* 1 1 
       1361 1 1 4 1  57 GLU H   D  57 . HN   1 1 
       1361 1 2 4 1  58 VAL H   D  58 . HN   1 1 
       1362 1 1 4 1  58 VAL H   D  58 . HN   1 1 
       1362 1 2 4 1  59 VAL H   D  59 . HN   1 1 
       1363 1 1 4 1  58 VAL H   D  58 . HN   1 1 
       1363 1 2 4 1  82 GLY H   D  82 . HN   1 1 
       1364 1 1 4 1  58 VAL H   D  58 . HN   1 1 
       1364 1 2 4 1  84 PHE H   D  84 . HN   1 1 
       1365 1 1 4 1  58 VAL H   D  58 . HN   1 1 
       1365 1 2 4 1  84 PHE QE  D  84 . HE*  1 1 
       1366 1 1 4 1  58 VAL MG1 D  58 . HG1* 1 1 
       1366 1 2 4 1  59 VAL H   D  59 . HN   1 1 
       1367 1 1 4 1  58 VAL MG2 D  58 . HG2* 1 1 
       1367 1 2 4 1  59 VAL H   D  59 . HN   1 1 
       1368 1 1 4 1  58 VAL MG2 D  58 . HG2* 1 1 
       1368 1 2 4 1  98 LEU QD  D  98 . HD1* 1 1 
       1369 1 1 4 1  59 VAL H   D  59 . HN   1 1 
       1369 1 2 4 1  60 LEU H   D  60 . HN   1 1 
       1370 1 1 4 1  59 VAL MG1 D  59 . HG1* 1 1 
       1370 1 2 4 1  60 LEU H   D  60 . HN   1 1 
       1371 1 1 4 1  59 VAL MG1 D  59 . HG1* 1 1 
       1371 1 2 4 1  80 GLN H   D  80 . HN   1 1 
       1372 1 1 4 1  59 VAL MG1 D  59 . HG1* 1 1 
       1372 1 2 4 1  81 GLY H   D  81 . HN   1 1 
       1373 1 1 4 1  59 VAL MG2 D  59 . HG2* 1 1 
       1373 1 2 4 1  82 GLY H   D  82 . HN   1 1 
       1374 1 1 4 1  60 LEU H   D  60 . HN   1 1 
       1374 1 2 4 1  61 ARG H   D  61 . HN   1 1 
       1375 1 1 4 1  60 LEU H   D  60 . HN   1 1 
       1375 1 2 4 1  80 GLN H   D  80 . HN   1 1 
       1376 1 1 4 1  60 LEU H   D  60 . HN   1 1 
       1376 1 2 4 1  81 GLY H   D  81 . HN   1 1 
       1377 1 1 4 1  60 LEU H   D  60 . HN   1 1 
       1377 1 2 4 1  82 GLY H   D  82 . HN   1 1 
       1378 1 1 4 1  60 LEU MD1 D  60 . HD1* 1 1 
       1378 1 2 4 1  62 VAL MG2 D  62 . HG2* 1 1 
       1379 1 1 4 1  60 LEU MD1 D  60 . HD1* 1 1 
       1379 1 2 4 1 110 ALA MB  D 110 . HB*  1 1 
       1380 1 1 4 1  60 LEU MD1 D  60 . HD1* 1 1 
       1380 1 2 4 1 133 PHE QE  D 133 . HE*  1 1 
       1381 1 1 4 1  60 LEU MD2 D  60 . HD2* 1 1 
       1381 1 2 4 1  61 ARG H   D  61 . HN   1 1 
       1382 1 1 4 1  60 LEU MD2 D  60 . HD2* 1 1 
       1382 1 2 4 1  62 VAL H   D  62 . HN   1 1 
       1383 1 1 4 1  60 LEU MD2 D  60 . HD2* 1 1 
       1383 1 2 4 1  62 VAL MG2 D  62 . HG2* 1 1 
       1384 1 1 4 1  60 LEU MD2 D  60 . HD2* 1 1 
       1384 1 2 4 1 133 PHE QE  D 133 . HE*  1 1 
       1385 1 1 4 1  61 ARG H   D  61 . HN   1 1 
       1385 1 2 4 1  62 VAL H   D  62 . HN   1 1 
       1386 1 1 4 1  62 VAL H   D  62 . HN   1 1 
       1386 1 2 4 1  63 THR H   D  63 . HN   1 1 
       1387 1 1 4 1  62 VAL H   D  62 . HN   1 1 
       1387 1 2 4 1  78 VAL H   D  78 . HN   1 1 
       1388 1 1 4 1  62 VAL H   D  62 . HN   1 1 
       1388 1 2 4 1  80 GLN H   D  80 . HN   1 1 
       1389 1 1 4 1  62 VAL H   D  62 . HN   1 1 
       1389 1 2 4 1 110 ALA MB  D 110 . HB*  1 1 
       1390 1 1 4 1  62 VAL MG1 D  62 . HG1* 1 1 
       1390 1 2 4 1  63 THR H   D  63 . HN   1 1 
       1391 1 1 4 1  62 VAL MG1 D  62 . HG1* 1 1 
       1391 1 2 4 1  64 VAL MG2 D  64 . HG2* 1 1 
       1392 1 1 4 1  62 VAL MG1 D  62 . HG1* 1 1 
       1392 1 2 4 1 128 LEU QD  D 128 . HD2* 1 1 
       1393 1 1 4 1  62 VAL MG2 D  62 . HG2* 1 1 
       1393 1 2 4 1  63 THR H   D  63 . HN   1 1 
       1394 1 1 4 1  62 VAL MG2 D  62 . HG2* 1 1 
       1394 1 2 4 1  80 GLN H   D  80 . HN   1 1 
       1395 1 1 4 1  62 VAL MG2 D  62 . HG2* 1 1 
       1395 1 2 4 1 110 ALA MB  D 110 . HB*  1 1 
       1396 1 1 4 1  63 THR H   D  63 . HN   1 1 
       1396 1 2 4 1  64 VAL H   D  64 . HN   1 1 
       1397 1 1 4 1  63 THR H   D  63 . HN   1 1 
       1397 1 2 4 1  64 VAL MG2 D  64 . HG2* 1 1 
       1398 1 1 4 1  64 VAL H   D  64 . HN   1 1 
       1398 1 2 4 1  65 THR H   D  65 . HN   1 1 
       1399 1 1 4 1  64 VAL H   D  64 . HN   1 1 
       1399 1 2 4 1  76 CYS H   D  76 . HN   1 1 
       1400 1 1 4 1  64 VAL MG1 D  64 . HG1* 1 1 
       1400 1 2 4 1  65 THR H   D  65 . HN   1 1 
       1401 1 1 4 1  64 VAL MG1 D  64 . HG1* 1 1 
       1401 1 2 4 1  66 ALA H   D  66 . HN   1 1 
       1402 1 1 4 1  64 VAL MG1 D  64 . HG1* 1 1 
       1402 1 2 4 1  74 PHE QE  D  74 . HE*  1 1 
       1403 1 1 4 1  64 VAL MG1 D  64 . HG1* 1 1 
       1403 1 2 4 1  76 CYS H   D  76 . HN   1 1 
       1404 1 1 4 1  64 VAL MG1 D  64 . HG1* 1 1 
       1404 1 2 4 1 126 LEU MD1 D 126 . HD1* 1 1 
       1405 1 1 4 1  64 VAL MG1 D  64 . HG1* 1 1 
       1405 1 2 4 1 126 LEU MD2 D 126 . HD2* 1 1 
       1406 1 1 4 1  64 VAL MG2 D  64 . HG2* 1 1 
       1406 1 2 4 1  65 THR H   D  65 . HN   1 1 
       1407 1 1 4 1  64 VAL MG2 D  64 . HG2* 1 1 
       1407 1 2 4 1 126 LEU MD2 D 126 . HD2* 1 1 
       1408 1 1 4 1  64 VAL MG2 D  64 . HG2* 1 1 
       1408 1 2 4 1 128 LEU QD  D 128 . HD2* 1 1 
       1409 1 1 4 1  65 THR H   D  65 . HN   1 1 
       1409 1 2 4 1  66 ALA H   D  66 . HN   1 1 
       1410 1 1 4 1  66 ALA H   D  66 . HN   1 1 
       1410 1 2 4 1  67 SER H   D  67 . HN   1 1 
       1411 1 1 4 1  66 ALA H   D  66 . HN   1 1 
       1411 1 2 4 1  73 ALA H   D  73 . HN   1 1 
       1412 1 1 4 1  66 ALA H   D  66 . HN   1 1 
       1412 1 2 4 1  74 PHE H   D  74 . HN   1 1 
       1413 1 1 4 1  66 ALA H   D  66 . HN   1 1 
       1413 1 2 4 1  74 PHE QD  D  74 . HD*  1 1 
       1414 1 1 4 1  66 ALA H   D  66 . HN   1 1 
       1414 1 2 4 1  74 PHE QE  D  74 . HE*  1 1 
       1415 1 1 4 1  66 ALA H   D  66 . HN   1 1 
       1415 1 2 4 1  75 LEU MD2 D  75 . HD2* 1 1 
       1416 1 1 4 1  66 ALA H   D  66 . HN   1 1 
       1416 1 2 4 1  76 CYS H   D  76 . HN   1 1 
       1417 1 1 4 1  66 ALA MB  D  66 . HB*  1 1 
       1417 1 2 4 1  67 SER H   D  67 . HN   1 1 
       1418 1 1 4 1  66 ALA MB  D  66 . HB*  1 1 
       1418 1 2 4 1  73 ALA H   D  73 . HN   1 1 
       1419 1 1 4 1  66 ALA MB  D  66 . HB*  1 1 
       1419 1 2 4 1  73 ALA MB  D  73 . HB*  1 1 
       1420 1 1 4 1  66 ALA MB  D  66 . HB*  1 1 
       1420 1 2 4 1  74 PHE H   D  74 . HN   1 1 
       1421 1 1 4 1  66 ALA MB  D  66 . HB*  1 1 
       1421 1 2 4 1  74 PHE QD  D  74 . HD*  1 1 
       1422 1 1 4 1  66 ALA MB  D  66 . HB*  1 1 
       1422 1 2 4 1  74 PHE QE  D  74 . HE*  1 1 
       1423 1 1 4 1  67 SER H   D  67 . HN   1 1 
       1423 1 2 4 1  68 LEU H   D  68 . HN   1 1 
       1424 1 1 4 1  67 SER H   D  67 . HN   1 1 
       1424 1 2 4 1  73 ALA H   D  73 . HN   1 1 
       1425 1 1 4 1  67 SER H   D  67 . HN   1 1 
       1425 1 2 4 1  73 ALA MB  D  73 . HB*  1 1 
       1426 1 1 4 1  68 LEU H   D  68 . HN   1 1 
       1426 1 2 4 1  69 GLY H   D  69 . HN   1 1 
       1427 1 1 4 1  68 LEU H   D  68 . HN   1 1 
       1427 1 2 4 1  71 GLU H   D  71 . HN   1 1 
       1428 1 1 4 1  68 LEU H   D  68 . HN   1 1 
       1428 1 2 4 1  73 ALA H   D  73 . HN   1 1 
       1429 1 1 4 1  68 LEU H   D  68 . HN   1 1 
       1429 1 2 4 1  73 ALA MB  D  73 . HB*  1 1 
       1430 1 1 4 1  68 LEU MD1 D  68 . HD1* 1 1 
       1430 1 2 4 1  73 ALA MB  D  73 . HB*  1 1 
       1431 1 1 4 1  69 GLY H   D  69 . HN   1 1 
       1431 1 2 4 1  70 GLU H   D  70 . HN   1 1 
       1432 1 1 4 1  69 GLY H   D  69 . HN   1 1 
       1432 1 2 4 1  71 GLU H   D  71 . HN   1 1 
       1433 1 1 4 1  70 GLU H   D  70 . HN   1 1 
       1433 1 2 4 1  71 GLU H   D  71 . HN   1 1 
       1434 1 1 4 1  71 GLU H   D  71 . HN   1 1 
       1434 1 2 4 1  72 THR H   D  72 . HN   1 1 
       1435 1 1 4 1  72 THR H   D  72 . HN   1 1 
       1435 1 2 4 1  73 ALA H   D  73 . HN   1 1 
       1436 1 1 4 1  73 ALA H   D  73 . HN   1 1 
       1436 1 2 4 1  74 PHE H   D  74 . HN   1 1 
       1437 1 1 4 1  73 ALA MB  D  73 . HB*  1 1 
       1437 1 2 4 1  74 PHE H   D  74 . HN   1 1 
       1438 1 1 4 1  73 ALA MB  D  73 . HB*  1 1 
       1438 1 2 4 1  74 PHE QD  D  74 . HD*  1 1 
       1439 1 1 4 1  73 ALA MB  D  73 . HB*  1 1 
       1439 1 2 4 1 123 PHE QE  D 123 . HE*  1 1 
       1440 1 1 4 1  74 PHE H   D  74 . HN   1 1 
       1440 1 2 4 1  75 LEU H   D  75 . HN   1 1 
       1441 1 1 4 1  74 PHE H   D  74 . HN   1 1 
       1441 1 2 4 1  75 LEU MD2 D  75 . HD2* 1 1 
       1442 1 1 4 1  74 PHE QD  D  74 . HD*  1 1 
       1442 1 2 4 1  75 LEU H   D  75 . HN   1 1 
       1443 1 1 4 1  74 PHE QD  D  74 . HD*  1 1 
       1443 1 2 4 1 123 PHE QD  D 123 . HD*  1 1 
       1444 1 1 4 1  74 PHE QD  D  74 . HD*  1 1 
       1444 1 2 4 1 123 PHE QE  D 123 . HE*  1 1 
       1445 1 1 4 1  74 PHE QE  D  74 . HE*  1 1 
       1445 1 2 4 1 118 VAL MG1 D 118 . HG1* 1 1 
       1446 1 1 4 1  74 PHE QE  D  74 . HE*  1 1 
       1446 1 2 4 1 118 VAL MG2 D 118 . HG2* 1 1 
       1447 1 1 4 1  74 PHE QE  D  74 . HE*  1 1 
       1447 1 2 4 1 123 PHE QD  D 123 . HD*  1 1 
       1448 1 1 4 1  74 PHE QE  D  74 . HE*  1 1 
       1448 1 2 4 1 126 LEU MD2 D 126 . HD2* 1 1 
       1449 1 1 4 1  75 LEU H   D  75 . HN   1 1 
       1449 1 2 4 1  76 CYS H   D  76 . HN   1 1 
       1450 1 1 4 1  76 CYS H   D  76 . HN   1 1 
       1450 1 2 4 1  77 GLU H   D  77 . HN   1 1 
       1451 1 1 4 1  77 GLU H   D  77 . HN   1 1 
       1451 1 2 4 1  78 VAL H   D  78 . HN   1 1 
       1452 1 1 4 1  77 GLU H   D  77 . HN   1 1 
       1452 1 2 4 1  78 VAL MG2 D  78 . HG2* 1 1 
       1453 1 1 4 1  77 GLU H   D  77 . HN   1 1 
       1453 1 2 4 1 117 MET ME  D 117 . HE*  1 1 
       1454 1 1 4 1  78 VAL H   D  78 . HN   1 1 
       1454 1 2 4 1  79 GLN H   D  79 . HN   1 1 
       1455 1 1 4 1  78 VAL MG1 D  78 . HG1* 1 1 
       1455 1 2 4 1  79 GLN H   D  79 . HN   1 1 
       1456 1 1 4 1  78 VAL MG1 D  78 . HG1* 1 1 
       1456 1 2 4 1  80 GLN H   D  80 . HN   1 1 
       1457 1 1 4 1  78 VAL MG2 D  78 . HG2* 1 1 
       1457 1 2 4 1  79 GLN H   D  79 . HN   1 1 
       1458 1 1 4 1  78 VAL MG2 D  78 . HG2* 1 1 
       1458 1 2 4 1 114 ILE H   D 114 . HN   1 1 
       1459 1 1 4 1  78 VAL MG2 D  78 . HG2* 1 1 
       1459 1 2 4 1 117 MET ME  D 117 . HE*  1 1 
       1460 1 1 4 1  79 GLN H   D  79 . HN   1 1 
       1460 1 2 4 1  80 GLN H   D  80 . HN   1 1 
       1461 1 1 4 1  80 GLN H   D  80 . HN   1 1 
       1461 1 2 4 1  81 GLY H   D  81 . HN   1 1 
       1462 1 1 4 1  80 GLN H   D  80 . HN   1 1 
       1462 1 2 4 1 110 ALA MB  D 110 . HB*  1 1 
       1463 1 1 4 1  81 GLY H   D  81 . HN   1 1 
       1463 1 2 4 1  82 GLY H   D  82 . HN   1 1 
       1464 1 1 4 1  82 GLY H   D  82 . HN   1 1 
       1464 1 2 4 1  83 ILE H   D  83 . HN   1 1 
       1465 1 1 4 1  82 GLY H   D  82 . HN   1 1 
       1465 1 2 4 1  84 PHE QE  D  84 . HE*  1 1 
       1466 1 1 4 1  83 ILE H   D  83 . HN   1 1 
       1466 1 2 4 1  84 PHE H   D  84 . HN   1 1 
       1467 1 1 4 1  84 PHE H   D  84 . HN   1 1 
       1467 1 2 4 1  85 SER H   D  85 . HN   1 1 
       1468 1 1 4 1  84 PHE QD  D  84 . HD*  1 1 
       1468 1 2 4 1  85 SER H   D  85 . HN   1 1 
       1469 1 1 4 1  85 SER H   D  85 . HN   1 1 
       1469 1 2 4 1  86 ILE H   D  86 . HN   1 1 
       1470 1 1 4 1  86 ILE H   D  86 . HN   1 1 
       1470 1 2 4 1  87 ALA H   D  87 . HN   1 1 
       1471 1 1 4 1  87 ALA H   D  87 . HN   1 1 
       1471 1 2 4 1  88 GLY H   D  88 . HN   1 1 
       1472 1 1 4 1  87 ALA H   D  87 . HN   1 1 
       1472 1 2 4 1  89 ILE H   D  89 . HN   1 1 
       1473 1 1 4 1  87 ALA MB  D  87 . HB*  1 1 
       1473 1 2 4 1  88 GLY H   D  88 . HN   1 1 
       1474 1 1 4 1  88 GLY H   D  88 . HN   1 1 
       1474 1 2 4 1  89 ILE H   D  89 . HN   1 1 
       1475 1 1 4 1  89 ILE H   D  89 . HN   1 1 
       1475 1 2 4 1  90 GLU H   D  90 . HN   1 1 
       1476 1 1 4 1  90 GLU H   D  90 . HN   1 1 
       1476 1 2 4 1  91 GLY H   D  91 . HN   1 1 
       1477 1 1 4 1  90 GLU H   D  90 . HN   1 1 
       1477 1 2 4 1  94 MET H   D  94 . HN   1 1 
       1478 1 1 4 1  91 GLY H   D  91 . HN   1 1 
       1478 1 2 4 1  92 THR H   D  92 . HN   1 1 
       1479 1 1 4 1  92 THR H   D  92 . HN   1 1 
       1479 1 2 4 1  93 GLN H   D  93 . HN   1 1 
       1480 1 1 4 1  92 THR H   D  92 . HN   1 1 
       1480 1 2 4 1  94 MET H   D  94 . HN   1 1 
       1481 1 1 4 1  93 GLN H   D  93 . HN   1 1 
       1481 1 2 4 1  94 MET H   D  94 . HN   1 1 
       1482 1 1 4 1  93 GLN H   D  93 . HN   1 1 
       1482 1 2 4 1  95 ALA H   D  95 . HN   1 1 
       1483 1 1 4 1  93 GLN H   D  93 . HN   1 1 
       1483 1 2 4 1  96 HIS H   D  96 . HN   1 1 
       1484 1 1 4 1  94 MET H   D  94 . HN   1 1 
       1484 1 2 4 1  95 ALA H   D  95 . HN   1 1 
       1485 1 1 4 1  94 MET H   D  94 . HN   1 1 
       1485 1 2 4 1  96 HIS H   D  96 . HN   1 1 
       1486 1 1 4 1  94 MET H   D  94 . HN   1 1 
       1486 1 2 4 1  97 CYS H   D  97 . HN   1 1 
       1487 1 1 4 1  94 MET ME  D  94 . HE*  1 1 
       1487 1 2 4 1  95 ALA H   D  95 . HN   1 1 
       1488 1 1 4 1  95 ALA H   D  95 . HN   1 1 
       1488 1 2 4 1  96 HIS H   D  96 . HN   1 1 
       1489 1 1 4 1  95 ALA H   D  95 . HN   1 1 
       1489 1 2 4 1  97 CYS H   D  97 . HN   1 1 
       1490 1 1 4 1  95 ALA H   D  95 . HN   1 1 
       1490 1 2 4 1  98 LEU H   D  98 . HN   1 1 
       1491 1 1 4 1  95 ALA MB  D  95 . HB*  1 1 
       1491 1 2 4 1  96 HIS H   D  96 . HN   1 1 
       1492 1 1 4 1  96 HIS H   D  96 . HN   1 1 
       1492 1 2 4 1  97 CYS H   D  97 . HN   1 1 
       1493 1 1 4 1  96 HIS H   D  96 . HN   1 1 
       1493 1 2 4 1  98 LEU H   D  98 . HN   1 1 
       1494 1 1 4 1  96 HIS H   D  96 . HN   1 1 
       1494 1 2 4 1  99 GLY H   D  99 . HN   1 1 
       1495 1 1 4 1  97 CYS H   D  97 . HN   1 1 
       1495 1 2 4 1  98 LEU H   D  98 . HN   1 1 
       1496 1 1 4 1  97 CYS H   D  97 . HN   1 1 
       1496 1 2 4 1  99 GLY H   D  99 . HN   1 1 
       1497 1 1 4 1  97 CYS H   D  97 . HN   1 1 
       1497 1 2 4 1 100 ALA H   D 100 . HN   1 1 
       1498 1 1 4 1  97 CYS H   D  97 . HN   1 1 
       1498 1 2 4 1 101 TYR H   D 101 . HN   1 1 
       1499 1 1 4 1  98 LEU H   D  98 . HN   1 1 
       1499 1 2 4 1  99 GLY H   D  99 . HN   1 1 
       1500 1 1 4 1  98 LEU H   D  98 . HN   1 1 
       1500 1 2 4 1 100 ALA H   D 100 . HN   1 1 
       1501 1 1 4 1  98 LEU H   D  98 . HN   1 1 
       1501 1 2 4 1 101 TYR H   D 101 . HN   1 1 
       1502 1 1 4 1  98 LEU H   D  98 . HN   1 1 
       1502 1 2 4 1 102 CYS H   D 102 . HN   1 1 
       1503 1 1 4 1  98 LEU QD  D  98 . HD2* 1 1 
       1503 1 2 4 1  99 GLY H   D  99 . HN   1 1 
       1504 1 1 4 1  99 GLY H   D  99 . HN   1 1 
       1504 1 2 4 1 100 ALA H   D 100 . HN   1 1 
       1505 1 1 4 1  99 GLY H   D  99 . HN   1 1 
       1505 1 2 4 1 100 ALA MB  D 100 . HB*  1 1 
       1506 1 1 4 1  99 GLY H   D  99 . HN   1 1 
       1506 1 2 4 1 101 TYR H   D 101 . HN   1 1 
       1507 1 1 4 1  99 GLY H   D  99 . HN   1 1 
       1507 1 2 4 1 102 CYS H   D 102 . HN   1 1 
       1508 1 1 4 1 100 ALA H   D 100 . HN   1 1 
       1508 1 2 4 1 101 TYR H   D 101 . HN   1 1 
       1509 1 1 4 1 100 ALA H   D 100 . HN   1 1 
       1509 1 2 4 1 102 CYS H   D 102 . HN   1 1 
       1510 1 1 4 1 100 ALA MB  D 100 . HB*  1 1 
       1510 1 2 4 1 101 TYR H   D 101 . HN   1 1 
       1511 1 1 4 1 100 ALA MB  D 100 . HB*  1 1 
       1511 1 2 4 1 134 ASP H   D 134 . HN   1 1 
       1512 1 1 4 1 101 TYR H   D 101 . HN   1 1 
       1512 1 2 4 1 102 CYS H   D 102 . HN   1 1 
       1513 1 1 4 1 101 TYR QD  D 101 . HD*  1 1 
       1513 1 2 4 1 102 CYS H   D 102 . HN   1 1 
       1514 1 1 4 1 109 TYR H   D 109 . HN   1 1 
       1514 1 2 4 1 110 ALA H   D 110 . HN   1 1 
       1515 1 1 4 1 109 TYR H   D 109 . HN   1 1 
       1515 1 2 4 1 110 ALA MB  D 110 . HB*  1 1 
       1516 1 1 4 1 109 TYR H   D 109 . HN   1 1 
       1516 1 2 4 1 111 ARG H   D 111 . HN   1 1 
       1517 1 1 4 1 109 TYR H   D 109 . HN   1 1 
       1517 1 2 4 1 112 GLU H   D 112 . HN   1 1 
       1518 1 1 4 1 109 TYR QD  D 109 . HD*  1 1 
       1518 1 2 4 1 110 ALA H   D 110 . HN   1 1 
       1519 1 1 4 1 110 ALA H   D 110 . HN   1 1 
       1519 1 2 4 1 111 ARG H   D 111 . HN   1 1 
       1520 1 1 4 1 110 ALA H   D 110 . HN   1 1 
       1520 1 2 4 1 112 GLU H   D 112 . HN   1 1 
       1521 1 1 4 1 110 ALA H   D 110 . HN   1 1 
       1521 1 2 4 1 113 CYS H   D 113 . HN   1 1 
       1522 1 1 4 1 110 ALA MB  D 110 . HB*  1 1 
       1522 1 2 4 1 111 ARG H   D 111 . HN   1 1 
       1523 1 1 4 1 111 ARG H   D 111 . HN   1 1 
       1523 1 2 4 1 112 GLU H   D 112 . HN   1 1 
       1524 1 1 4 1 111 ARG H   D 111 . HN   1 1 
       1524 1 2 4 1 113 CYS H   D 113 . HN   1 1 
       1525 1 1 4 1 111 ARG H   D 111 . HN   1 1 
       1525 1 2 4 1 128 LEU QD  D 128 . HD2* 1 1 
       1526 1 1 4 1 112 GLU H   D 112 . HN   1 1 
       1526 1 2 4 1 113 CYS H   D 113 . HN   1 1 
       1527 1 1 4 1 112 GLU H   D 112 . HN   1 1 
       1527 1 2 4 1 114 ILE H   D 114 . HN   1 1 
       1528 1 1 4 1 113 CYS H   D 113 . HN   1 1 
       1528 1 2 4 1 114 ILE H   D 114 . HN   1 1 
       1529 1 1 4 1 113 CYS H   D 113 . HN   1 1 
       1529 1 2 4 1 115 THR H   D 115 . HN   1 1 
       1530 1 1 4 1 113 CYS H   D 113 . HN   1 1 
       1530 1 2 4 1 116 SER H   D 116 . HN   1 1 
       1531 1 1 4 1 114 ILE H   D 114 . HN   1 1 
       1531 1 2 4 1 115 THR H   D 115 . HN   1 1 
       1532 1 1 4 1 114 ILE H   D 114 . HN   1 1 
       1532 1 2 4 1 116 SER H   D 116 . HN   1 1 
       1533 1 1 4 1 114 ILE H   D 114 . HN   1 1 
       1533 1 2 4 1 117 MET ME  D 117 . HE*  1 1 
       1534 1 1 4 1 115 THR H   D 115 . HN   1 1 
       1534 1 2 4 1 116 SER H   D 116 . HN   1 1 
       1535 1 1 4 1 115 THR H   D 115 . HN   1 1 
       1535 1 2 4 1 117 MET H   D 117 . HN   1 1 
       1536 1 1 4 1 115 THR H   D 115 . HN   1 1 
       1536 1 2 4 1 118 VAL H   D 118 . HN   1 1 
       1537 1 1 4 1 115 THR H   D 115 . HN   1 1 
       1537 1 2 4 1 118 VAL MG2 D 118 . HG2* 1 1 
       1538 1 1 4 1 116 SER H   D 116 . HN   1 1 
       1538 1 2 4 1 117 MET H   D 117 . HN   1 1 
       1539 1 1 4 1 116 SER H   D 116 . HN   1 1 
       1539 1 2 4 1 118 VAL H   D 118 . HN   1 1 
       1540 1 1 4 1 116 SER H   D 116 . HN   1 1 
       1540 1 2 4 1 119 SER H   D 119 . HN   1 1 
       1541 1 1 4 1 117 MET H   D 117 . HN   1 1 
       1541 1 2 4 1 118 VAL H   D 118 . HN   1 1 
       1542 1 1 4 1 117 MET H   D 117 . HN   1 1 
       1542 1 2 4 1 119 SER H   D 119 . HN   1 1 
       1543 1 1 4 1 118 VAL H   D 118 . HN   1 1 
       1543 1 2 4 1 119 SER H   D 119 . HN   1 1 
       1544 1 1 4 1 118 VAL MG1 D 118 . HG1* 1 1 
       1544 1 2 4 1 119 SER H   D 119 . HN   1 1 
       1545 1 1 4 1 118 VAL MG1 D 118 . HG1* 1 1 
       1545 1 2 4 1 123 PHE H   D 123 . HN   1 1 
       1546 1 1 4 1 118 VAL MG1 D 118 . HG1* 1 1 
       1546 1 2 4 1 123 PHE QD  D 123 . HD*  1 1 
       1547 1 1 4 1 118 VAL MG1 D 118 . HG1* 1 1 
       1547 1 2 4 1 126 LEU H   D 126 . HN   1 1 
       1548 1 1 4 1 118 VAL MG2 D 118 . HG2* 1 1 
       1548 1 2 4 1 119 SER H   D 119 . HN   1 1 
       1549 1 1 4 1 118 VAL MG2 D 118 . HG2* 1 1 
       1549 1 2 4 1 126 LEU MD2 D 126 . HD2* 1 1 
       1550 1 1 4 1 119 SER H   D 119 . HN   1 1 
       1550 1 2 4 1 121 GLY H   D 121 . HN   1 1 
       1551 1 1 4 1 121 GLY H   D 121 . HN   1 1 
       1551 1 2 4 1 122 THR H   D 122 . HN   1 1 
       1552 1 1 4 1 121 GLY H   D 121 . HN   1 1 
       1552 1 2 4 1 123 PHE H   D 123 . HN   1 1 
       1553 1 1 4 1 122 THR H   D 122 . HN   1 1 
       1553 1 2 4 1 123 PHE H   D 123 . HN   1 1 
       1554 1 1 4 1 125 GLN H   D 125 . HN   1 1 
       1554 1 2 4 1 126 LEU H   D 126 . HN   1 1 
       1555 1 1 4 1 126 LEU H   D 126 . HN   1 1 
       1555 1 2 4 1 127 ASN H   D 127 . HN   1 1 
       1556 1 1 4 1 126 LEU MD1 D 126 . HD1* 1 1 
       1556 1 2 4 1 127 ASN H   D 127 . HN   1 1 
       1557 1 1 4 1 126 LEU MD1 D 126 . HD1* 1 1 
       1557 1 2 4 1 128 LEU H   D 128 . HN   1 1 
       1558 1 1 4 1 127 ASN H   D 127 . HN   1 1 
       1558 1 2 4 1 128 LEU H   D 128 . HN   1 1 
       1559 1 1 4 1 128 LEU H   D 128 . HN   1 1 
       1559 1 2 4 1 129 ALA H   D 129 . HN   1 1 
       1560 1 1 4 1 128 LEU QD  D 128 . HD1* 1 1 
       1560 1 2 4 1 129 ALA H   D 129 . HN   1 1 
       1561 1 1 4 1 131 VAL QG  D 131 . HG1* 1 1 
       1561 1 2 4 1 133 PHE H   D 133 . HN   1 1 
       1562 1 1 4 1 131 VAL QG  D 131 . HG1* 1 1 
       1562 1 2 4 1 133 PHE QD  D 133 . HD*  1 1 
       1563 1 1 4 1 131 VAL QG  D 131 . HG1* 1 1 
       1563 1 2 4 1 133 PHE QE  D 133 . HE*  1 1 
       1564 1 1 4 1 131 VAL QG  D 131 . HG2* 1 1 
       1564 1 2 4 1 136 LEU MD2 D 136 . HD2* 1 1 
       1565 1 1 4 1 133 PHE H   D 133 . HN   1 1 
       1565 1 2 4 1 134 ASP H   D 134 . HN   1 1 
       1566 1 1 4 1 133 PHE H   D 133 . HN   1 1 
       1566 1 2 4 1 135 ALA H   D 135 . HN   1 1 
       1567 1 1 4 1 133 PHE H   D 133 . HN   1 1 
       1567 1 2 4 1 136 LEU H   D 136 . HN   1 1 
       1568 1 1 4 1 133 PHE QD  D 133 . HD*  1 1 
       1568 1 2 4 1 134 ASP H   D 134 . HN   1 1 
       1569 1 1 4 1 134 ASP H   D 134 . HN   1 1 
       1569 1 2 4 1 135 ALA H   D 135 . HN   1 1 
       1570 1 1 4 1 134 ASP H   D 134 . HN   1 1 
       1570 1 2 4 1 136 LEU H   D 136 . HN   1 1 
       1571 1 1 4 1 135 ALA H   D 135 . HN   1 1 
       1571 1 2 4 1 136 LEU H   D 136 . HN   1 1 
       1572 1 1 4 1 135 ALA H   D 135 . HN   1 1 
       1572 1 2 4 1 137 PHE H   D 137 . HN   1 1 
       1573 1 1 4 1 135 ALA H   D 135 . HN   1 1 
       1573 1 2 4 1 138 MET H   D 138 . HN   1 1 
       1574 1 1 4 1 135 ALA H   D 135 . HN   1 1 
       1574 1 2 4 1 138 MET ME  D 138 . HE*  1 1 
       1575 1 1 4 1 135 ALA MB  D 135 . HB*  1 1 
       1575 1 2 4 1 136 LEU H   D 136 . HN   1 1 
       1576 1 1 4 1 135 ALA MB  D 135 . HB*  1 1 
       1576 1 2 4 1 138 MET ME  D 138 . HE*  1 1 
       1577 1 1 4 1 135 ALA MB  D 135 . HB*  1 1 
       1577 1 2 4 1 139 ASN H   D 139 . HN   1 1 
       1578 1 1 4 1 136 LEU H   D 136 . HN   1 1 
       1578 1 2 4 1 137 PHE H   D 137 . HN   1 1 
       1579 1 1 4 1 136 LEU H   D 136 . HN   1 1 
       1579 1 2 4 1 138 MET H   D 138 . HN   1 1 
       1580 1 1 4 1 136 LEU H   D 136 . HN   1 1 
       1580 1 2 4 1 139 ASN H   D 139 . HN   1 1 
       1581 1 1 4 1 137 PHE H   D 137 . HN   1 1 
       1581 1 2 4 1 138 MET H   D 138 . HN   1 1 
       1582 1 1 4 1 137 PHE H   D 137 . HN   1 1 
       1582 1 2 4 1 139 ASN H   D 139 . HN   1 1 
       1583 1 1 4 1 137 PHE H   D 137 . HN   1 1 
       1583 1 2 4 1 140 TYR H   D 140 . HN   1 1 
       1584 1 1 4 1 137 PHE QD  D 137 . HD*  1 1 
       1584 1 2 4 1 138 MET H   D 138 . HN   1 1 
       1585 1 1 4 1 138 MET H   D 138 . HN   1 1 
       1585 1 2 4 1 139 ASN H   D 139 . HN   1 1 
       1586 1 1 4 1 138 MET H   D 138 . HN   1 1 
       1586 1 2 4 1 140 TYR H   D 140 . HN   1 1 
       1587 1 1 4 1 138 MET ME  D 138 . HE*  1 1 
       1587 1 2 4 1 139 ASN H   D 139 . HN   1 1 
       1588 1 1 4 1 139 ASN H   D 139 . HN   1 1 
       1588 1 2 4 1 140 TYR H   D 140 . HN   1 1 
       1589 1 1 4 1 139 ASN H   D 139 . HN   1 1 
       1589 1 2 4 1 141 LEU H   D 141 . HN   1 1 
       1590 1 1 4 1 140 TYR H   D 140 . HN   1 1 
       1590 1 2 4 1 141 LEU H   D 141 . HN   1 1 
       1591 1 1 4 1 140 TYR QD  D 140 . HD*  1 1 
       1591 1 2 4 1 141 LEU H   D 141 . HN   1 1 
       1592 1 1 4 1 140 TYR QD  D 140 . HD*  1 1 
       1592 1 2 4 1 141 LEU MD1 D 141 . HD1* 1 1 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

          1 1 . . . . . 3.34  1.8 4.88 1 1 
          2 1 . . . . . 2.92  1.8 4.04 1 1 
          3 1 . . . . . 2.62  1.8 3.44 1 1 
          4 1 . . . . . 3.28  1.8 4.76 1 1 
          5 1 . . . . . 2.43  1.8 3.06 1 1 
          6 1 . . . . . 2.99  1.8 4.18 1 1 
          7 1 . . . . .  3.1  1.8  4.4 1 1 
          8 1 . . . . . 3.44  1.8 5.08 1 1 
          9 1 . . . . . 3.35  1.8  4.9 1 1 
         10 1 . . . . .  3.5  1.8  5.2 1 1 
         11 1 . . . . . 3.04  1.8 4.28 1 1 
         12 1 . . . . . 2.87  1.8 3.94 1 1 
         13 1 . . . . . 3.25  1.8  4.7 1 1 
         14 1 . . . . . 2.19  1.8 2.58 1 1 
         15 1 . . . . . 3.43  1.8 5.06 1 1 
         16 1 . . . . . 3.25  1.8  4.7 1 1 
         17 1 . . . . . 3.07  1.8 4.34 1 1 
         18 1 . . . . . 2.67  1.8 3.54 1 1 
         19 1 . . . . . 3.13  1.8 4.46 1 1 
         20 1 . . . . . 2.58  1.8 3.36 1 1 
         21 1 . . . . . 3.21  1.8 4.62 1 1 
         22 1 . . . . . 3.45  1.8  5.1 1 1 
         23 1 . . . . . 3.19  1.8 4.58 1 1 
         24 1 . . . . . 2.98  1.8 4.16 1 1 
         25 1 . . . . . 2.95  1.8  4.1 1 1 
         26 1 . . . . . 3.49  1.8 5.18 1 1 
         27 1 . . . . . 3.47  1.8 5.14 1 1 
         28 1 . . . . . 2.99  1.8 4.18 1 1 
         29 1 . . . . . 3.16  1.8 4.52 1 1 
         30 1 . . . . . 3.12  1.8 4.44 1 1 
         31 1 . . . . . 3.25  1.8  4.7 1 1 
         32 1 . . . . . 3.37  1.8 4.94 1 1 
         33 1 . . . . . 3.26  1.8 4.72 1 1 
         34 1 . . . . . 3.46  1.8 5.12 1 1 
         35 1 . . . . . 2.01  1.8 2.22 1 1 
         36 1 . . . . . 3.01  1.8 4.22 1 1 
         37 1 . . . . . 3.34  1.8 4.88 1 1 
         38 1 . . . . .  2.4  1.8  3.0 1 1 
         39 1 . . . . . 3.17  1.8 4.54 1 1 
         40 1 . . . . .  3.4  1.8  5.0 1 1 
         41 1 . . . . . 2.29  1.8 2.78 1 1 
         42 1 . . . . . 3.43  1.8 5.06 1 1 
         43 1 . . . . . 2.94  1.8 4.08 1 1 
         44 1 . . . . . 3.37  1.8 4.94 1 1 
         45 1 . . . . . 2.93  1.8 4.06 1 1 
         46 1 . . . . . 3.19  1.8 4.58 1 1 
         47 1 . . . . .  2.9  1.8  4.0 1 1 
         48 1 . . . . . 3.01  1.8 4.22 1 1 
         49 1 . . . . . 3.04  1.8 4.28 1 1 
         50 1 . . . . . 3.23  1.8 4.66 1 1 
         51 1 . . . . . 2.03  1.8 2.26 1 1 
         52 1 . . . . . 3.44  1.8 5.08 1 1 
         53 1 . . . . . 2.54  1.8 3.28 1 1 
         54 1 . . . . . 3.47  1.8 5.14 1 1 
         55 1 . . . . . 3.47  1.8 5.14 1 1 
         56 1 . . . . . 3.14  1.8 4.48 1 1 
         57 1 . . . . . 3.12  1.8 4.44 1 1 
         58 1 . . . . . 3.01  1.8 4.22 1 1 
         59 1 . . . . . 3.37  1.8 4.94 1 1 
         60 1 . . . . .  3.2  1.8  4.6 1 1 
         61 1 . . . . . 3.13  1.8 4.46 1 1 
         62 1 . . . . . 2.56  1.8 3.32 1 1 
         63 1 . . . . . 3.53  1.8 5.25 1 1 
         64 1 . . . . . 3.43  1.8 5.06 1 1 
         65 1 . . . . . 3.05  1.8  4.3 1 1 
         66 1 . . . . . 2.63  1.8 3.46 1 1 
         67 1 . . . . . 2.85  1.8  3.9 1 1 
         68 1 . . . . . 3.34  1.8 4.88 1 1 
         69 1 . . . . . 3.41  1.8 5.02 1 1 
         70 1 . . . . . 3.29  1.8 4.78 1 1 
         71 1 . . . . . 3.32  1.8 4.84 1 1 
         72 1 . . . . . 2.97  1.8 4.14 1 1 
         73 1 . . . . . 2.13  1.8 2.46 1 1 
         74 1 . . . . . 3.44  1.8 5.08 1 1 
         75 1 . . . . . 2.76  1.8 3.72 1 1 
         76 1 . . . . . 2.36  1.8 2.92 1 1 
         77 1 . . . . . 3.14  1.8 4.48 1 1 
         78 1 . . . . .  3.4  1.8  5.0 1 1 
         79 1 . . . . . 2.41  1.8 3.02 1 1 
         80 1 . . . . . 3.05  1.8  4.3 1 1 
         81 1 . . . . . 3.25  1.8  4.7 1 1 
         82 1 . . . . . 3.33  1.8 4.86 1 1 
         83 1 . . . . . 3.05  1.8  4.3 1 1 
         84 1 . . . . . 3.41  1.8 5.02 1 1 
         85 1 . . . . . 2.87  1.8 3.94 1 1 
         86 1 . . . . . 2.59  1.8 3.38 1 1 
         87 1 . . . . . 2.28  1.8 2.76 1 1 
         88 1 . . . . . 3.18  1.8 4.56 1 1 
         89 1 . . . . . 3.25  1.8  4.7 1 1 
         90 1 . . . . . 2.32  1.8 2.84 1 1 
         91 1 . . . . . 3.05  1.8  4.3 1 1 
         92 1 . . . . . 3.34  1.8 4.88 1 1 
         93 1 . . . . . 3.11  1.8 4.42 1 1 
         94 1 . . . . . 3.25  1.8  4.7 1 1 
         95 1 . . . . . 2.05  1.8  2.3 1 1 
         96 1 . . . . . 3.33  1.8 4.86 1 1 
         97 1 . . . . . 3.34  1.8 4.88 1 1 
         98 1 . . . . . 2.89  1.8 3.98 1 1 
         99 1 . . . . . 2.92  1.8 4.04 1 1 
        100 1 . . . . . 3.15  1.8  4.5 1 1 
        101 1 . . . . . 2.38  1.8 2.96 1 1 
        102 1 . . . . . 3.52  1.8 5.24 1 1 
        103 1 . . . . . 3.11  1.8 4.42 1 1 
        104 1 . . . . . 2.71  1.8 3.62 1 1 
        105 1 . . . . . 2.42  1.8 3.04 1 1 
        106 1 . . . . . 3.48  1.8 5.16 1 1 
        107 1 . . . . . 3.39  1.8 4.98 1 1 
        108 1 . . . . . 2.19  1.8 2.58 1 1 
        109 1 . . . . . 2.85  1.8  3.9 1 1 
        110 1 . . . . . 2.98  1.8 4.16 1 1 
        111 1 . . . . . 1.97  1.8 2.14 1 1 
        112 1 . . . . . 3.49  1.8 5.18 1 1 
        113 1 . . . . . 3.49  1.8 5.18 1 1 
        114 1 . . . . . 3.24  1.8 4.68 1 1 
        115 1 . . . . . 2.85  1.8  3.9 1 1 
        116 1 . . . . . 2.74  1.8 3.68 1 1 
        117 1 . . . . .  2.8  1.8  3.8 1 1 
        118 1 . . . . . 3.38  1.8 4.96 1 1 
        119 1 . . . . . 3.07  1.8 4.34 1 1 
        120 1 . . . . . 3.38  1.8 4.96 1 1 
        121 1 . . . . . 2.81  1.8 3.82 1 1 
        122 1 . . . . . 3.45  1.8  5.1 1 1 
        123 1 . . . . . 3.26  1.8 4.72 1 1 
        124 1 . . . . . 3.16  1.8 4.52 1 1 
        125 1 . . . . . 2.32  1.8 2.84 1 1 
        126 1 . . . . . 3.48  1.8 5.16 1 1 
        127 1 . . . . . 3.16  1.8 4.52 1 1 
        128 1 . . . . .  2.9  1.8  4.0 1 1 
        129 1 . . . . . 3.32  1.8 4.83 1 1 
        130 1 . . . . . 3.48  1.8 5.16 1 1 
        131 1 . . . . . 3.03  1.8 4.26 1 1 
        132 1 . . . . . 2.88  1.8 3.96 1 1 
        133 1 . . . . . 3.47  1.8 5.14 1 1 
        134 1 . . . . . 3.27  1.8 4.74 1 1 
        135 1 . . . . . 2.76  1.8 3.72 1 1 
        136 1 . . . . . 2.45  1.8  3.1 1 1 
        137 1 . . . . .  2.9  1.8  4.0 1 1 
        138 1 . . . . . 3.05  1.8  4.3 1 1 
        139 1 . . . . . 3.09  1.8 4.38 1 1 
        140 1 . . . . . 3.48  1.8 5.16 1 1 
        141 1 . . . . . 2.65  1.8  3.5 1 1 
        142 1 . . . . . 2.97  1.8 4.14 1 1 
        143 1 . . . . .  2.6  1.8  3.4 1 1 
        144 1 . . . . . 3.37  1.8 4.94 1 1 
        145 1 . . . . . 3.36  1.8 4.92 1 1 
        146 1 . . . . . 3.14  1.8 4.48 1 1 
        147 1 . . . . . 2.72  1.8 3.64 1 1 
        148 1 . . . . . 2.51  1.8 3.22 1 1 
        149 1 . . . . . 3.27  1.8 4.74 1 1 
        150 1 . . . . . 2.87  1.8 3.94 1 1 
        151 1 . . . . . 2.91  1.8 4.02 1 1 
        152 1 . . . . . 2.77  1.8 3.74 1 1 
        153 1 . . . . . 3.01  1.8 4.22 1 1 
        154 1 . . . . . 3.34  1.8 4.88 1 1 
        155 1 . . . . . 3.26  1.8 4.72 1 1 
        156 1 . . . . . 3.44  1.8 5.08 1 1 
        157 1 . . . . . 2.95  1.8  4.1 1 1 
        158 1 . . . . .  2.2  1.8  2.6 1 1 
        159 1 . . . . .  3.2  1.8  4.6 1 1 
        160 1 . . . . . 3.33  1.8 4.86 1 1 
        161 1 . . . . . 2.16  1.8 2.52 1 1 
        162 1 . . . . . 3.38  1.8 4.96 1 1 
        163 1 . . . . . 3.13  1.8 4.46 1 1 
        164 1 . . . . . 3.48  1.8 5.16 1 1 
        165 1 . . . . . 2.99  1.8 4.18 1 1 
        166 1 . . . . . 2.96  1.8 4.12 1 1 
        167 1 . . . . . 3.17  1.8 4.54 1 1 
        168 1 . . . . . 2.78  1.8 3.76 1 1 
        169 1 . . . . . 2.88  1.8 3.96 1 1 
        170 1 . . . . . 3.18  1.8 4.56 1 1 
        171 1 . . . . . 2.31  1.8 2.82 1 1 
        172 1 . . . . .  3.5  1.8  5.2 1 1 
        173 1 . . . . . 3.03  1.8 4.26 1 1 
        174 1 . . . . . 3.28  1.8 4.76 1 1 
        175 1 . . . . . 3.34  1.8 4.88 1 1 
        176 1 . . . . . 3.34  1.8 4.88 1 1 
        177 1 . . . . . 2.36  1.8 2.92 1 1 
        178 1 . . . . . 2.96  1.8 4.12 1 1 
        179 1 . . . . . 3.38  1.8 4.96 1 1 
        180 1 . . . . . 3.39  1.8 4.98 1 1 
        181 1 . . . . . 3.03  1.8 4.26 1 1 
        182 1 . . . . . 3.28  1.8 4.76 1 1 
        183 1 . . . . . 2.85  1.8  3.9 1 1 
        184 1 . . . . . 2.94  1.8 4.08 1 1 
        185 1 . . . . . 3.29  1.8 4.78 1 1 
        186 1 . . . . . 3.32  1.8 4.83 1 1 
        187 1 . . . . . 3.01  1.8 4.22 1 1 
        188 1 . . . . . 3.29  1.8 4.78 1 1 
        189 1 . . . . . 3.46  1.8 5.12 1 1 
        190 1 . . . . .  3.1  1.8  4.4 1 1 
        191 1 . . . . . 3.44  1.8 5.08 1 1 
        192 1 . . . . .  3.2  1.8  4.6 1 1 
        193 1 . . . . . 2.64  1.8 3.48 1 1 
        194 1 . . . . . 3.44  1.8 5.08 1 1 
        195 1 . . . . . 2.97  1.8 4.14 1 1 
        196 1 . . . . . 2.78  1.8 3.76 1 1 
        197 1 . . . . . 3.49  1.8 5.18 1 1 
        198 1 . . . . . 3.49  1.8 5.18 1 1 
        199 1 . . . . . 2.51  1.8 3.22 1 1 
        200 1 . . . . . 3.16  1.8 4.52 1 1 
        201 1 . . . . . 3.41  1.8 5.02 1 1 
        202 1 . . . . . 2.89 1.79 3.99 1 1 
        203 1 . . . . . 3.51  1.8 5.22 1 1 
        204 1 . . . . . 3.18  1.8 4.56 1 1 
        205 1 . . . . . 3.16  1.8 4.52 1 1 
        206 1 . . . . . 3.33  1.8 4.86 1 1 
        207 1 . . . . . 3.09  1.8 4.38 1 1 
        208 1 . . . . . 2.91  1.8 4.02 1 1 
        209 1 . . . . . 3.47  1.8 5.14 1 1 
        210 1 . . . . . 3.36  1.8 4.92 1 1 
        211 1 . . . . . 3.19  1.8 4.58 1 1 
        212 1 . . . . . 2.55  1.8  3.3 1 1 
        213 1 . . . . . 3.34  1.8 4.88 1 1 
        214 1 . . . . . 2.64  1.8 3.48 1 1 
        215 1 . . . . . 3.36  1.8 4.92 1 1 
        216 1 . . . . . 3.11  1.8 4.41 1 1 
        217 1 . . . . . 3.08  1.8 4.36 1 1 
        218 1 . . . . . 2.93  1.8 4.06 1 1 
        219 1 . . . . . 2.93  1.8 4.06 1 1 
        220 1 . . . . . 3.01  1.8 4.22 1 1 
        221 1 . . . . . 2.89  1.8 3.98 1 1 
        222 1 . . . . . 2.45  1.8  3.1 1 1 
        223 1 . . . . . 3.47  1.8 5.14 1 1 
        224 1 . . . . . 2.87  1.8 3.94 1 1 
        225 1 . . . . . 3.18  1.8 4.56 1 1 
        226 1 . . . . . 3.14  1.8 4.48 1 1 
        227 1 . . . . . 2.99  1.8 4.18 1 1 
        228 1 . . . . . 2.78  1.8 3.76 1 1 
        229 1 . . . . . 3.38  1.8 4.96 1 1 
        230 1 . . . . . 2.89  1.8 3.98 1 1 
        231 1 . . . . .  3.5  1.8  5.2 1 1 
        232 1 . . . . . 3.36  1.8 4.92 1 1 
        233 1 . . . . . 2.57  1.8 3.34 1 1 
        234 1 . . . . . 2.88  1.8 3.96 1 1 
        235 1 . . . . . 2.71  1.8 3.62 1 1 
        236 1 . . . . . 2.43  1.8 3.06 1 1 
        237 1 . . . . . 3.25  1.8  4.7 1 1 
        238 1 . . . . . 2.97  1.8 4.14 1 1 
        239 1 . . . . . 3.32  1.8 4.83 1 1 
        240 1 . . . . . 2.81  1.8 3.82 1 1 
        241 1 . . . . . 3.05  1.8  4.3 1 1 
        242 1 . . . . .  3.4  1.8  5.0 1 1 
        243 1 . . . . . 3.01  1.8 4.22 1 1 
        244 1 . . . . . 2.96  1.8 4.12 1 1 
        245 1 . . . . . 3.38  1.8 4.96 1 1 
        246 1 . . . . . 3.04  1.8 4.28 1 1 
        247 1 . . . . . 3.23  1.8 4.66 1 1 
        248 1 . . . . . 3.32  1.8 4.84 1 1 
        249 1 . . . . . 3.18  1.8 4.56 1 1 
        250 1 . . . . . 2.57  1.8 3.34 1 1 
        251 1 . . . . . 3.49  1.8 5.18 1 1 
        252 1 . . . . . 2.96  1.8 4.12 1 1 
        253 1 . . . . . 3.37  1.8 4.94 1 1 
        254 1 . . . . . 2.56  1.8 3.32 1 1 
        255 1 . . . . . 3.32  1.8 4.84 1 1 
        256 1 . . . . . 3.43  1.8 5.06 1 1 
        257 1 . . . . . 3.25  1.8  4.7 1 1 
        258 1 . . . . . 3.12  1.8 4.44 1 1 
        259 1 . . . . . 2.97  1.8 4.14 1 1 
        260 1 . . . . .  3.2  1.8  4.6 1 1 
        261 1 . . . . . 1.98  1.8 2.16 1 1 
        262 1 . . . . . 3.22  1.8 4.64 1 1 
        263 1 . . . . . 3.29  1.8 4.78 1 1 
        264 1 . . . . . 2.32  1.8 2.84 1 1 
        265 1 . . . . . 2.47  1.8 3.15 1 1 
        266 1 . . . . .  3.3  1.8  4.8 1 1 
        267 1 . . . . . 3.12  1.8 4.44 1 1 
        268 1 . . . . . 3.16  1.8 4.52 1 1 
        269 1 . . . . .  3.5  1.8  5.2 1 1 
        270 1 . . . . . 3.34  1.8 4.88 1 1 
        271 1 . . . . . 3.42  1.8 5.04 1 1 
        272 1 . . . . . 3.15  1.8  4.5 1 1 
        273 1 . . . . . 3.47  1.8 5.14 1 1 
        274 1 . . . . . 3.01  1.8 4.22 1 1 
        275 1 . . . . . 3.14  1.8 4.48 1 1 
        276 1 . . . . . 2.61  1.8 3.42 1 1 
        277 1 . . . . . 3.37  1.8 4.94 1 1 
        278 1 . . . . . 3.06  1.8 4.32 1 1 
        279 1 . . . . . 3.16  1.8 4.52 1 1 
        280 1 . . . . . 3.38  1.8 4.96 1 1 
        281 1 . . . . . 2.88  1.8 3.96 1 1 
        282 1 . . . . . 3.16  1.8 4.52 1 1 
        283 1 . . . . . 2.62  1.8 3.44 1 1 
        284 1 . . . . . 2.93  1.8 4.06 1 1 
        285 1 . . . . . 3.47  1.8 5.14 1 1 
        286 1 . . . . . 3.41  1.8 5.02 1 1 
        287 1 . . . . . 3.51  1.8 5.22 1 1 
        288 1 . . . . . 2.75  1.8  3.7 1 1 
        289 1 . . . . .  2.9  1.8  4.0 1 1 
        290 1 . . . . . 3.16  1.8 4.52 1 1 
        291 1 . . . . .  2.9  1.8  4.0 1 1 
        292 1 . . . . .  3.3  1.8  4.8 1 1 
        293 1 . . . . . 3.12  1.8 4.44 1 1 
        294 1 . . . . . 3.27  1.8 4.74 1 1 
        295 1 . . . . . 3.22  1.8 4.64 1 1 
        296 1 . . . . . 3.34  1.8 4.88 1 1 
        297 1 . . . . . 3.08  1.8 4.36 1 1 
        298 1 . . . . . 3.28  1.8 4.76 1 1 
        299 1 . . . . . 3.11  1.8 4.42 1 1 
        300 1 . . . . . 3.11  1.8 4.41 1 1 
        301 1 . . . . . 2.72  1.8 3.64 1 1 
        302 1 . . . . . 2.22  1.8 2.64 1 1 
        303 1 . . . . . 3.23  1.8 4.66 1 1 
        304 1 . . . . . 3.17  1.8 4.54 1 1 
        305 1 . . . . . 3.21  1.8 4.62 1 1 
        306 1 . . . . . 3.33  1.8 4.86 1 1 
        307 1 . . . . . 3.19  1.8 4.58 1 1 
        308 1 . . . . .  2.3  1.8  2.8 1 1 
        309 1 . . . . . 3.09  1.8 4.38 1 1 
        310 1 . . . . . 3.39  1.8 4.98 1 1 
        311 1 . . . . . 2.38  1.8 2.96 1 1 
        312 1 . . . . . 3.08  1.8 4.36 1 1 
        313 1 . . . . .  3.4  1.8  5.0 1 1 
        314 1 . . . . . 2.19  1.8 2.58 1 1 
        315 1 . . . . . 2.99  1.8 4.18 1 1 
        316 1 . . . . . 3.52  1.8 5.24 1 1 
        317 1 . . . . .  3.3  1.8  4.8 1 1 
        318 1 . . . . .  3.0  1.8  4.2 1 1 
        319 1 . . . . . 3.06  1.8 4.32 1 1 
        320 1 . . . . . 2.23  1.8 2.66 1 1 
        321 1 . . . . . 3.14  1.8 4.48 1 1 
        322 1 . . . . . 3.47  1.8 5.14 1 1 
        323 1 . . . . . 2.69  1.8 3.58 1 1 
        324 1 . . . . . 3.18  1.8 4.56 1 1 
        325 1 . . . . . 2.34  1.8 2.88 1 1 
        326 1 . . . . . 2.96  1.8 4.12 1 1 
        327 1 . . . . . 3.36  1.8 4.92 1 1 
        328 1 . . . . . 3.05  1.8  4.3 1 1 
        329 1 . . . . . 2.24  1.8 2.68 1 1 
        330 1 . . . . . 2.96  1.8 4.12 1 1 
        331 1 . . . . . 3.46  1.8 5.12 1 1 
        332 1 . . . . . 3.52  1.8 5.24 1 1 
        333 1 . . . . . 2.07  1.8 2.34 1 1 
        334 1 . . . . . 2.87  1.8 3.94 1 1 
        335 1 . . . . .  3.5  1.8  5.2 1 1 
        336 1 . . . . . 3.35  1.8  4.9 1 1 
        337 1 . . . . . 2.04  1.8 2.28 1 1 
        338 1 . . . . . 3.33  1.8 4.86 1 1 
        339 1 . . . . . 3.16  1.8 4.52 1 1 
        340 1 . . . . . 3.23  1.8 4.66 1 1 
        341 1 . . . . . 3.52  1.8 5.24 1 1 
        342 1 . . . . . 3.45  1.8  5.1 1 1 
        343 1 . . . . . 2.26  1.8 2.73 1 1 
        344 1 . . . . . 2.54  1.8 3.28 1 1 
        345 1 . . . . . 2.32  1.8 2.84 1 1 
        346 1 . . . . . 3.49  1.8 5.18 1 1 
        347 1 . . . . . 3.38  1.8 4.96 1 1 
        348 1 . . . . . 3.24  1.8 4.68 1 1 
        349 1 . . . . . 2.38  1.8 2.96 1 1 
        350 1 . . . . . 3.14  1.8 4.48 1 1 
        351 1 . . . . . 3.53  1.8 5.25 1 1 
        352 1 . . . . . 2.19  1.8 2.58 1 1 
        353 1 . . . . . 2.92  1.8 4.04 1 1 
        354 1 . . . . . 3.38  1.8 4.96 1 1 
        355 1 . . . . . 2.11  1.8 2.42 1 1 
        356 1 . . . . . 2.99  1.8 4.18 1 1 
        357 1 . . . . . 3.48  1.8 5.16 1 1 
        358 1 . . . . . 2.67  1.8 3.54 1 1 
        359 1 . . . . . 2.36  1.8 2.92 1 1 
        360 1 . . . . . 3.13  1.8 4.46 1 1 
        361 1 . . . . . 2.22  1.8 2.64 1 1 
        362 1 . . . . . 3.23  1.8 4.66 1 1 
        363 1 . . . . . 3.49  1.8 5.18 1 1 
        364 1 . . . . .  2.4  1.8  3.0 1 1 
        365 1 . . . . . 3.18  1.8 4.56 1 1 
        366 1 . . . . .  3.5  1.8  5.2 1 1 
        367 1 . . . . . 2.43  1.8 3.06 1 1 
        368 1 . . . . . 3.09  1.8 4.38 1 1 
        369 1 . . . . . 2.36  1.8 2.92 1 1 
        370 1 . . . . . 3.37  1.8 4.94 1 1 
        371 1 . . . . .  3.5  1.8  5.2 1 1 
        372 1 . . . . . 2.37  1.8 2.94 1 1 
        373 1 . . . . . 2.99  1.8 4.18 1 1 
        374 1 . . . . . 3.45  1.8  5.1 1 1 
        375 1 . . . . . 2.37  1.8 2.94 1 1 
        376 1 . . . . . 3.16  1.8 4.52 1 1 
        377 1 . . . . . 2.32  1.8 2.84 1 1 
        378 1 . . . . . 3.13  1.8 4.46 1 1 
        379 1 . . . . .  3.1  1.8  4.4 1 1 
        380 1 . . . . . 3.25  1.8  4.7 1 1 
        381 1 . . . . . 3.36  1.8 4.92 1 1 
        382 1 . . . . . 3.34  1.8 4.88 1 1 
        383 1 . . . . .  3.0  1.8  4.2 1 1 
        384 1 . . . . . 3.16  1.8 4.52 1 1 
        385 1 . . . . . 2.45  1.8  3.1 1 1 
        386 1 . . . . . 2.73  1.8 3.66 1 1 
        387 1 . . . . . 2.99  1.8 4.18 1 1 
        388 1 . . . . .  2.4  1.8  3.0 1 1 
        389 1 . . . . . 3.09  1.8 4.38 1 1 
        390 1 . . . . . 3.33  1.8 4.86 1 1 
        391 1 . . . . . 2.89  1.8 3.98 1 1 
        392 1 . . . . . 2.92  1.8 4.04 1 1 
        393 1 . . . . . 3.07  1.8 4.34 1 1 
        394 1 . . . . . 3.17  1.8 4.54 1 1 
        395 1 . . . . . 3.18  1.8 4.56 1 1 
        396 1 . . . . . 3.24  1.8 4.68 1 1 
        397 1 . . . . . 3.51  1.8 5.22 1 1 
        398 1 . . . . .  3.0  1.8  4.2 1 1 
        399 1 . . . . . 3.31  1.8 4.82 1 1 
        400 1 . . . . .  3.3  1.8  4.8 1 1 
        401 1 . . . . . 2.37  1.8 2.94 1 1 
        402 1 . . . . . 3.47  1.8 5.14 1 1 
        403 1 . . . . . 2.37  1.8 2.94 1 1 
        404 1 . . . . . 3.18  1.8 4.56 1 1 
        405 1 . . . . . 3.33  1.8 4.86 1 1 
        406 1 . . . . .  3.3  1.8  4.8 1 1 
        407 1 . . . . . 3.46  1.8 5.12 1 1 
        408 1 . . . . . 2.34  1.8 2.88 1 1 
        409 1 . . . . . 3.05  1.8  4.3 1 1 
        410 1 . . . . . 2.09  1.8 2.38 1 1 
        411 1 . . . . . 2.98  1.8 4.16 1 1 
        412 1 . . . . .  3.3  1.8  4.8 1 1 
        413 1 . . . . . 2.66  1.8 3.52 1 1 
        414 1 . . . . . 2.37  1.8 2.94 1 1 
        415 1 . . . . . 3.06  1.8 4.32 1 1 
        416 1 . . . . . 2.14  1.8 2.48 1 1 
        417 1 . . . . . 3.05  1.8  4.3 1 1 
        418 1 . . . . . 3.17  1.8 4.54 1 1 
        419 1 . . . . . 3.26  1.8 4.72 1 1 
        420 1 . . . . .  3.4  1.8  5.0 1 1 
        421 1 . . . . . 2.36  1.8 2.92 1 1 
        422 1 . . . . . 3.15  1.8  4.5 1 1 
        423 1 . . . . . 3.28  1.8 4.76 1 1 
        424 1 . . . . . 2.42  1.8 3.04 1 1 
        425 1 . . . . . 2.36  1.8 2.92 1 1 
        426 1 . . . . . 3.04  1.8 4.28 1 1 
        427 1 . . . . . 2.09  1.8 2.38 1 1 
        428 1 . . . . . 3.06  1.8 4.32 1 1 
        429 1 . . . . . 3.24  1.8 4.68 1 1 
        430 1 . . . . . 2.38  1.8 2.96 1 1 
        431 1 . . . . . 2.28  1.8 2.76 1 1 
        432 1 . . . . . 2.75  1.8  3.7 1 1 
        433 1 . . . . . 2.91  1.8 4.02 1 1 
        434 1 . . . . . 2.65  1.8  3.5 1 1 
        435 1 . . . . .  3.5  1.8  5.2 1 1 
        436 1 . . . . . 3.12  1.8 4.44 1 1 
        437 1 . . . . . 2.73  1.8 3.66 1 1 
        438 1 . . . . . 3.35  1.8  4.9 1 1 
        439 1 . . . . . 3.48  1.8 5.16 1 1 
        440 1 . . . . . 3.07  1.8 4.34 1 1 
        441 1 . . . . .  2.5  1.8  3.2 1 1 
        442 1 . . . . . 3.32  1.8 4.83 1 1 
        443 1 . . . . . 2.03  1.8 2.26 1 1 
        444 1 . . . . . 3.01  1.8 4.22 1 1 
        445 1 . . . . . 3.46  1.8 5.12 1 1 
        446 1 . . . . . 3.21  1.8 4.62 1 1 
        447 1 . . . . . 3.43  1.8 5.06 1 1 
        448 1 . . . . . 3.04  1.8 4.28 1 1 
        449 1 . . . . . 2.31  1.8 2.82 1 1 
        450 1 . . . . . 3.26  1.8 4.72 1 1 
        451 1 . . . . .  3.5  1.8  5.2 1 1 
        452 1 . . . . . 3.19  1.8 4.58 1 1 
        453 1 . . . . . 2.88  1.8 3.96 1 1 
        454 1 . . . . . 2.99  1.8 4.18 1 1 
        455 1 . . . . .  3.5  1.8  5.2 1 1 
        456 1 . . . . . 3.23  1.8 4.66 1 1 
        457 1 . . . . . 2.17  1.8 2.54 1 1 
        458 1 . . . . . 3.04  1.8 4.28 1 1 
        459 1 . . . . . 2.53  1.8 3.26 1 1 
        460 1 . . . . . 3.17  1.8 4.54 1 1 
        461 1 . . . . . 3.43  1.8 5.06 1 1 
        462 1 . . . . . 2.52  1.8 3.24 1 1 
        463 1 . . . . . 3.22  1.8 4.64 1 1 
        464 1 . . . . . 3.12  1.8 4.44 1 1 
        465 1 . . . . . 2.67  1.8 3.54 1 1 
        466 1 . . . . . 3.52  1.8 5.24 1 1 
        467 1 . . . . . 2.98  1.8 4.16 1 1 
        468 1 . . . . . 2.91  1.8 4.02 1 1 
        469 1 . . . . . 2.94  1.8 4.08 1 1 
        470 1 . . . . . 3.27  1.8 4.74 1 1 
        471 1 . . . . . 3.25  1.8  4.7 1 1 
        472 1 . . . . . 2.64  1.8 3.48 1 1 
        473 1 . . . . .  3.3  1.8  4.8 1 1 
        474 1 . . . . . 2.86  1.8 3.92 1 1 
        475 1 . . . . . 2.58  1.8 3.36 1 1 
        476 1 . . . . . 2.27  1.8 2.74 1 1 
        477 1 . . . . . 3.44  1.8 5.08 1 1 
        478 1 . . . . . 3.02  1.8 4.24 1 1 
        479 1 . . . . . 3.29  1.8 4.78 1 1 
        480 1 . . . . .  3.4  1.8  5.0 1 1 
        481 1 . . . . . 2.33  1.8 2.86 1 1 
        482 1 . . . . . 2.91  1.8 4.02 1 1 
        483 1 . . . . .  2.4  1.8  3.0 1 1 
        484 1 . . . . . 3.24  1.8 4.68 1 1 
        485 1 . . . . . 2.43  1.8 3.06 1 1 
        486 1 . . . . . 3.22  1.8 4.64 1 1 
        487 1 . . . . . 3.29  1.8 4.78 1 1 
        488 1 . . . . . 2.65  1.8  3.5 1 1 
        489 1 . . . . . 3.43  1.8 5.06 1 1 
        490 1 . . . . . 3.47  1.8 5.14 1 1 
        491 1 . . . . . 2.98  1.8 4.16 1 1 
        492 1 . . . . . 2.39  1.8 2.98 1 1 
        493 1 . . . . . 3.49  1.8 5.18 1 1 
        494 1 . . . . . 2.98  1.8 4.16 1 1 
        495 1 . . . . . 3.48  1.8 5.16 1 1 
        496 1 . . . . . 2.38  1.8 2.96 1 1 
        497 1 . . . . . 3.19  1.8 4.58 1 1 
        498 1 . . . . . 3.36  1.8 4.92 1 1 
        499 1 . . . . . 2.34  1.8 2.88 1 1 
        500 1 . . . . .  3.2  1.8  4.6 1 1 
        501 1 . . . . . 2.87  1.8 3.94 1 1 
        502 1 . . . . . 2.55  1.8  3.3 1 1 
        503 1 . . . . . 2.91  1.8 4.02 1 1 
        504 1 . . . . . 3.15  1.8  4.5 1 1 
        505 1 . . . . . 3.43  1.8 5.06 1 1 
        506 1 . . . . . 2.93  1.8 4.06 1 1 
        507 1 . . . . . 3.45  1.8  5.1 1 1 
        508 1 . . . . . 2.33  1.8 2.86 1 1 
        509 1 . . . . . 2.62  1.8 3.44 1 1 
        510 1 . . . . . 3.19  1.8 4.58 1 1 
        511 1 . . . . . 2.56  1.8 3.32 1 1 
        512 1 . . . . . 3.31  1.8 4.82 1 1 
        513 1 . . . . . 2.38  1.8 2.96 1 1 
        514 1 . . . . .  3.4  1.8  5.0 1 1 
        515 1 . . . . . 2.86  1.8 3.92 1 1 
        516 1 . . . . . 2.55  1.8  3.3 1 1 
        517 1 . . . . . 2.98  1.8 4.16 1 1 
        518 1 . . . . . 3.38  1.8 4.96 1 1 
        519 1 . . . . . 2.56  1.8 3.32 1 1 
        520 1 . . . . . 2.98  1.8 4.16 1 1 
        521 1 . . . . . 3.23  1.8 4.66 1 1 
        522 1 . . . . . 2.81  1.8 3.82 1 1 
        523 1 . . . . . 3.31  1.8 4.82 1 1 
        524 1 . . . . . 2.56  1.8 3.32 1 1 
        525 1 . . . . . 2.37  1.8 2.94 1 1 
        526 1 . . . . . 3.24  1.8 4.68 1 1 
        527 1 . . . . . 2.52  1.8 3.24 1 1 
        528 1 . . . . . 2.54  1.8 3.28 1 1 
        529 1 . . . . . 2.69  1.8 3.58 1 1 
        530 1 . . . . . 3.39  1.8 4.98 1 1 
        531 1 . . . . . 3.27  1.8 4.74 1 1 
        532 1 . . . . . 3.22  1.8 4.64 1 1 
        533 1 . . . . . 3.36  1.8 4.92 1 1 
        534 1 . . . . . 2.91  1.8 4.02 1 1 
        535 1 . . . . . 3.39  1.8 4.98 1 1 
        536 1 . . . . . 3.12  1.8 4.44 1 1 
        537 1 . . . . . 3.24  1.8 4.68 1 1 
        538 1 . . . . . 3.17  1.8 4.54 1 1 
        539 1 . . . . . 2.48  1.8 3.16 1 1 
        540 1 . . . . . 3.26  1.8 4.72 1 1 
        541 1 . . . . . 3.34  1.8 4.88 1 1 
        542 1 . . . . .    .  1.8  2.9 1 1 
        543 1 . . . . . 3.47  1.8 4.52 1 1 
        544 1 . . . . . 3.11  1.8 4.41 1 1 
        545 1 . . . . . 2.47  1.8 3.15 1 1 
        546 1 . . . . . 3.18  1.8 4.56 1 1 
        547 1 . . . . . 2.93  1.8 4.06 1 1 
        548 1 . . . . . 2.84  1.8 3.88 1 1 
        549 1 . . . . . 3.13  1.8 4.46 1 1 
        550 1 . . . . .  3.0  1.8  4.2 1 1 
        551 1 . . . . .  3.2  1.8  4.6 1 1 
        552 1 . . . . . 2.78  1.8 3.76 1 1 
        553 1 . . . . .  3.5  1.8  5.2 1 1 
        554 1 . . . . . 2.95  1.8  4.1 1 1 
        555 1 . . . . .  3.2  1.8  4.6 1 1 
        556 1 . . . . . 3.41  1.8 5.02 1 1 
        557 1 . . . . . 3.09  1.8 4.38 1 1 
        558 1 . . . . . 3.24  1.8 4.68 1 1 
        559 1 . . . . . 3.06  1.8 4.32 1 1 
        560 1 . . . . . 2.73  1.8 3.66 1 1 
        561 1 . . . . . 3.51  1.8 5.22 1 1 
        562 1 . . . . . 3.28  1.8 4.76 1 1 
        563 1 . . . . . 2.74  1.8 3.68 1 1 
        564 1 . . . . . 2.01  1.8 2.22 1 1 
        565 1 . . . . . 3.24  1.8 4.68 1 1 
        566 1 . . . . . 2.83  1.8 3.86 1 1 
        567 1 . . . . . 3.22  1.8 4.64 1 1 
        568 1 . . . . . 3.36  1.8 4.92 1 1 
        569 1 . . . . . 2.99  1.8 4.18 1 1 
        570 1 . . . . . 3.28  1.8 4.76 1 1 
        571 1 . . . . . 2.87  1.8 3.94 1 1 
        572 1 . . . . . 3.25  1.8  4.7 1 1 
        573 1 . . . . . 2.85  1.8  3.9 1 1 
        574 1 . . . . . 3.29  1.8 4.78 1 1 
        575 1 . . . . . 3.26  1.8 4.72 1 1 
        576 1 . . . . . 2.31  1.8 2.82 1 1 
        577 1 . . . . . 2.95  1.8  4.1 1 1 
        578 1 . . . . . 2.95  1.8  4.1 1 1 
        579 1 . . . . . 2.47  1.8 3.14 1 1 
        580 1 . . . . . 3.07  1.8 4.34 1 1 
        581 1 . . . . . 3.28  1.8 4.76 1 1 
        582 1 . . . . . 3.16  1.8 4.52 1 1 
        583 1 . . . . .  3.2  1.8  4.6 1 1 
        584 1 . . . . . 2.96  1.8 4.12 1 1 
        585 1 . . . . . 2.68  1.8 3.56 1 1 
        586 1 . . . . . 2.76  1.8 3.72 1 1 
        587 1 . . . . . 3.38  1.8 4.96 1 1 
        588 1 . . . . . 3.34  1.8 4.88 1 1 
        589 1 . . . . . 3.05  1.8  4.3 1 1 
        590 1 . . . . . 3.32  1.8 4.83 1 1 
        591 1 . . . . . 3.05  1.8  4.3 1 1 
        592 1 . . . . .    .  1.8 2.72 1 1 
        593 1 . . . . .  3.5  1.8  5.2 1 1 
        594 1 . . . . . 3.16  1.8 4.52 1 1 
        595 1 . . . . . 3.19  1.8 4.58 1 1 
        596 1 . . . . . 2.99  1.8 4.18 1 1 
        597 1 . . . . . 2.91  1.8 4.02 1 1 
        598 1 . . . . . 3.28  1.8 4.76 1 1 
        599 1 . . . . . 3.27  1.8 4.74 1 1 
        600 1 . . . . . 3.45  1.8  5.1 1 1 
        601 1 . . . . . 3.25  1.8  4.7 1 1 
        602 1 . . . . . 2.99  1.8 4.18 1 1 
        603 1 . . . . . 2.95  1.8  4.1 1 1 
        604 1 . . . . . 3.21  1.8 4.62 1 1 
        605 1 . . . . . 2.68  1.8 3.57 1 1 
        606 1 . . . . . 2.66  1.8 3.52 1 1 
        607 1 . . . . . 3.37  1.8 4.94 1 1 
        608 1 . . . . . 3.15  1.8  4.5 1 1 
        609 1 . . . . . 3.17  1.8 4.54 1 1 
        610 1 . . . . . 2.47  1.8 3.14 1 1 
        611 1 . . . . . 3.26  1.8 4.72 1 1 
        612 1 . . . . . 3.34  1.8 4.88 1 1 
        613 1 . . . . . 2.83  1.8 3.86 1 1 
        614 1 . . . . . 2.97  1.8 4.14 1 1 
        615 1 . . . . . 2.56  1.8 3.32 1 1 
        616 1 . . . . . 3.06  1.8 4.32 1 1 
        617 1 . . . . . 3.25  1.8  4.7 1 1 
        618 1 . . . . . 2.92  1.8 4.04 1 1 
        619 1 . . . . . 2.43  1.8 3.06 1 1 
        620 1 . . . . . 3.36  1.8 4.92 1 1 
        621 1 . . . . .  3.1  1.8  4.4 1 1 
        622 1 . . . . . 3.35  1.8  4.9 1 1 
        623 1 . . . . . 2.91  1.8 4.02 1 1 
        624 1 . . . . . 2.46  1.8 3.12 1 1 
        625 1 . . . . . 3.05  1.8  4.3 1 1 
        626 1 . . . . . 3.26  1.8 4.72 1 1 
        627 1 . . . . . 2.68  1.8 3.56 1 1 
        628 1 . . . . . 2.66  1.8 3.52 1 1 
        629 1 . . . . . 3.29  1.8 4.78 1 1 
        630 1 . . . . . 3.34  1.8 4.88 1 1 
        631 1 . . . . . 3.19  1.8 4.58 1 1 
        632 1 . . . . . 3.07  1.8 4.34 1 1 
        633 1 . . . . . 3.41  1.8 5.02 1 1 
        634 1 . . . . .  2.5  1.8  3.2 1 1 
        635 1 . . . . . 2.82  1.8 3.84 1 1 
        636 1 . . . . . 2.71  1.8 3.62 1 1 
        637 1 . . . . . 3.34  1.8 4.88 1 1 
        638 1 . . . . . 2.66  1.8 3.52 1 1 
        639 1 . . . . . 2.88  1.8 3.96 1 1 
        640 1 . . . . . 3.19  1.8 4.58 1 1 
        641 1 . . . . . 2.85  1.8  3.9 1 1 
        642 1 . . . . . 3.13  1.8 4.46 1 1 
        643 1 . . . . . 3.07  1.8 4.34 1 1 
        644 1 . . . . . 3.07  1.8 4.34 1 1 
        645 1 . . . . . 3.09  1.8 4.38 1 1 
        646 1 . . . . . 2.84  1.8 3.88 1 1 
        647 1 . . . . . 2.52  1.8 3.24 1 1 
        648 1 . . . . .  2.8  1.8  3.8 1 1 
        649 1 . . . . . 2.98  1.8 4.16 1 1 
        650 1 . . . . . 3.25  1.8  4.7 1 1 
        651 1 . . . . . 3.21  1.8 4.62 1 1 
        652 1 . . . . . 3.29  1.8 4.78 1 1 
        653 1 . . . . .  2.3  1.8  2.8 1 1 
        654 1 . . . . . 3.18  1.8 4.56 1 1 
        655 1 . . . . . 3.29  1.8 4.78 1 1 
        656 1 . . . . . 2.32  1.8 2.84 1 1 
        657 1 . . . . . 2.46  1.8 3.12 1 1 
        658 1 . . . . . 3.28  1.8 4.76 1 1 
        659 1 . . . . . 3.07  1.8 4.34 1 1 
        660 1 . . . . . 3.15  1.8  4.5 1 1 
        661 1 . . . . . 3.25  1.8  4.7 1 1 
        662 1 . . . . .  3.2  1.8  4.6 1 1 
        663 1 . . . . . 3.18  1.8 4.56 1 1 
        664 1 . . . . . 3.18  1.8 4.56 1 1 
        665 1 . . . . . 3.02  1.8 4.24 1 1 
        666 1 . . . . .  3.5  1.8  5.2 1 1 
        667 1 . . . . . 3.07  1.8 4.34 1 1 
        668 1 . . . . . 3.22  1.8 4.64 1 1 
        669 1 . . . . . 3.24  1.8 4.68 1 1 
        670 1 . . . . . 3.02  1.8 4.24 1 1 
        671 1 . . . . . 2.96  1.8 4.12 1 1 
        672 1 . . . . .  3.2  1.8  4.6 1 1 
        673 1 . . . . . 2.39  1.8 2.98 1 1 
        674 1 . . . . . 3.19  1.8 4.58 1 1 
        675 1 . . . . . 3.27  1.8 4.74 1 1 
        676 1 . . . . . 3.39  1.8 4.98 1 1 
        677 1 . . . . .  3.4  1.8  5.0 1 1 
        678 1 . . . . . 2.92  1.8 4.04 1 1 
        679 1 . . . . . 3.15  1.8  4.5 1 1 
        680 1 . . . . . 2.93  1.8 4.06 1 1 
        681 1 . . . . . 3.27  1.8 4.74 1 1 
        682 1 . . . . . 3.22  1.8 4.64 1 1 
        683 1 . . . . . 3.22  1.8 4.64 1 1 
        684 1 . . . . . 3.29  1.8 4.78 1 1 
        685 1 . . . . . 3.43  1.8 5.06 1 1 
        686 1 . . . . . 3.18  1.8 4.56 1 1 
        687 1 . . . . . 3.34  1.8 4.88 1 1 
        688 1 . . . . .  3.2  1.8  4.6 1 1 
        689 1 . . . . . 3.17  1.8 4.54 1 1 
        690 1 . . . . .  3.2  1.8  4.6 1 1 
        691 1 . . . . . 2.92  1.8 4.04 1 1 
        692 1 . . . . . 2.57  1.8 3.34 1 1 
        693 1 . . . . . 2.64  1.8 3.48 1 1 
        694 1 . . . . . 3.34  1.8 4.88 1 1 
        695 1 . . . . . 3.18  1.8 4.56 1 1 
        696 1 . . . . . 3.04  1.8 4.28 1 1 
        697 1 . . . . . 3.28  1.8 4.76 1 1 
        698 1 . . . . . 3.33  1.8 4.86 1 1 
        699 1 . . . . . 2.13  1.8 2.46 1 1 
        700 1 . . . . . 2.79  1.8 3.78 1 1 
        701 1 . . . . .  2.3  1.8  2.8 1 1 
        702 1 . . . . . 3.46  1.8 5.12 1 1 
        703 1 . . . . . 2.52  1.8 3.24 1 1 
        704 1 . . . . . 2.91  1.8 4.02 1 1 
        705 1 . . . . . 3.29  1.8 4.78 1 1 
        706 1 . . . . .  2.8  1.8  3.8 1 1 
        707 1 . . . . . 2.83  1.8 3.86 1 1 
        708 1 . . . . .  2.2  1.8  2.6 1 1 
        709 1 . . . . . 3.07  1.8 4.34 1 1 
        710 1 . . . . . 2.73  1.8 3.66 1 1 
        711 1 . . . . . 2.29  1.8 2.78 1 1 
        712 1 . . . . . 3.33  1.8 4.86 1 1 
        713 1 . . . . . 3.45  1.8  5.1 1 1 
        714 1 . . . . . 2.44  1.8 3.08 1 1 
        715 1 . . . . . 2.86  1.8 3.92 1 1 
        716 1 . . . . . 2.23  1.8 2.66 1 1 
        717 1 . . . . . 3.14  1.8 4.48 1 1 
        718 1 . . . . . 3.46  1.8 5.12 1 1 
        719 1 . . . . . 3.38  1.8 4.96 1 1 
        720 1 . . . . .  3.0  1.8  4.2 1 1 
        721 1 . . . . .  2.1  1.8  2.4 1 1 
        722 1 . . . . . 3.46  1.8 5.12 1 1 
        723 1 . . . . . 2.85  1.8  3.9 1 1 
        724 1 . . . . . 3.12  1.8 4.44 1 1 
        725 1 . . . . . 1.98  1.8 2.16 1 1 
        726 1 . . . . . 2.47  1.8 3.14 1 1 
        727 1 . . . . . 2.56  1.8 3.32 1 1 
        728 1 . . . . . 3.35  1.8  4.9 1 1 
        729 1 . . . . .  2.3  1.8  2.8 1 1 
        730 1 . . . . . 3.15  1.8  4.5 1 1 
        731 1 . . . . . 2.38  1.8 2.96 1 1 
        732 1 . . . . . 3.03  1.8 4.26 1 1 
        733 1 . . . . . 3.38  1.8 4.96 1 1 
        734 1 . . . . . 2.13  1.8 2.46 1 1 
        735 1 . . . . . 3.14  1.8 4.48 1 1 
        736 1 . . . . .  2.7  1.8  3.6 1 1 
        737 1 . . . . .  2.4  1.8  3.0 1 1 
        738 1 . . . . . 3.13  1.8 4.46 1 1 
        739 1 . . . . . 3.52  1.8 5.24 1 1 
        740 1 . . . . . 2.37  1.8 2.94 1 1 
        741 1 . . . . . 3.24  1.8 4.68 1 1 
        742 1 . . . . . 2.34  1.8 2.88 1 1 
        743 1 . . . . . 3.29  1.8 4.78 1 1 
        744 1 . . . . . 3.38  1.8 4.96 1 1 
        745 1 . . . . . 2.47  1.8 3.14 1 1 
        746 1 . . . . . 3.03  1.8 4.26 1 1 
        747 1 . . . . . 3.43  1.8 5.06 1 1 
        748 1 . . . . . 2.33  1.8 2.86 1 1 
        749 1 . . . . . 3.31  1.8 4.82 1 1 
        750 1 . . . . . 3.46  1.8 5.12 1 1 
        751 1 . . . . . 3.49  1.8 5.18 1 1 
        752 1 . . . . . 2.36  1.8 2.92 1 1 
        753 1 . . . . . 2.96  1.8 4.12 1 1 
        754 1 . . . . . 2.33  1.8 2.86 1 1 
        755 1 . . . . .  3.3  1.8  4.8 1 1 
        756 1 . . . . . 2.39  1.8 2.98 1 1 
        757 1 . . . . . 3.01  1.8 4.22 1 1 
        758 1 . . . . . 3.07  1.8 4.34 1 1 
        759 1 . . . . . 3.16  1.8 4.52 1 1 
        760 1 . . . . . 3.26  1.8 4.72 1 1 
        761 1 . . . . . 2.64  1.8 3.48 1 1 
        762 1 . . . . . 3.11  1.8 4.42 1 1 
        763 1 . . . . . 3.43  1.8 5.06 1 1 
        764 1 . . . . . 2.33  1.8 2.86 1 1 
        765 1 . . . . . 2.71  1.8 3.62 1 1 
        766 1 . . . . . 2.33  1.8 2.86 1 1 
        767 1 . . . . . 3.34  1.8 4.88 1 1 
        768 1 . . . . . 2.21  1.8 2.62 1 1 
        769 1 . . . . . 3.02  1.8 4.24 1 1 
        770 1 . . . . . 2.92  1.8 4.04 1 1 
        771 1 . . . . . 3.22  1.8 4.64 1 1 
        772 1 . . . . . 3.29  1.8 4.78 1 1 
        773 1 . . . . . 3.17  1.8 4.54 1 1 
        774 1 . . . . .  3.3  1.8  4.8 1 1 
        775 1 . . . . . 3.21  1.8 4.62 1 1 
        776 1 . . . . . 2.96  1.8 4.12 1 1 
        777 1 . . . . . 2.32  1.8 2.84 1 1 
        778 1 . . . . . 3.25  1.8  4.7 1 1 
        779 1 . . . . . 2.55  1.8  3.3 1 1 
        780 1 . . . . . 3.15  1.8  4.5 1 1 
        781 1 . . . . . 2.38  1.8 2.96 1 1 
        782 1 . . . . . 3.09  1.8 4.38 1 1 
        783 1 . . . . . 2.18  1.8 2.56 1 1 
        784 1 . . . . . 3.25  1.8  4.7 1 1 
        785 1 . . . . . 3.37  1.8 4.94 1 1 
        786 1 . . . . .  2.7  1.8  3.6 1 1 
        787 1 . . . . . 2.44  1.8 3.08 1 1 
        788 1 . . . . . 3.06  1.8 4.32 1 1 
        789 1 . . . . . 3.42  1.8 5.04 1 1 
        790 1 . . . . . 2.24  1.8 2.68 1 1 
        791 1 . . . . . 3.03  1.8 4.26 1 1 
        792 1 . . . . . 3.43  1.8 5.06 1 1 
        793 1 . . . . . 3.37  1.8 4.94 1 1 
        794 1 . . . . . 3.17  1.8 4.54 1 1 
        795 1 . . . . . 2.36  1.8 2.92 1 1 
        796 1 . . . . . 3.11  1.8 4.41 1 1 
        797 1 . . . . . 3.43  1.8 5.06 1 1 
        798 1 . . . . .  2.2  1.8  2.6 1 1 
        799 1 . . . . . 3.06  1.8 4.32 1 1 
        800 1 . . . . . 2.26  1.8 2.72 1 1 
        801 1 . . . . . 2.96  1.8 4.12 1 1 
        802 1 . . . . . 3.07  1.8 4.34 1 1 
        803 1 . . . . . 3.46  1.8 5.12 1 1 
        804 1 . . . . . 3.19  1.8 4.58 1 1 
        805 1 . . . . . 3.53  1.8 5.25 1 1 
        806 1 . . . . . 2.77  1.8 3.74 1 1 
        807 1 . . . . . 2.33  1.8 2.86 1 1 
        808 1 . . . . . 3.11  1.8 4.41 1 1 
        809 1 . . . . . 3.29  1.8 4.78 1 1 
        810 1 . . . . . 2.54  1.8 3.28 1 1 
        811 1 . . . . . 3.15  1.8  4.5 1 1 
        812 1 . . . . . 3.33  1.8 4.86 1 1 
        813 1 . . . . . 3.32  1.8 4.83 1 1 
        814 1 . . . . .  3.5  1.8  5.2 1 1 
        815 1 . . . . . 2.97  1.8 4.14 1 1 
        816 1 . . . . .  2.8  1.8  3.8 1 1 
        817 1 . . . . . 3.31  1.8 4.82 1 1 
        818 1 . . . . . 2.05  1.8 2.31 1 1 
        819 1 . . . . . 3.38  1.8 4.96 1 1 
        820 1 . . . . . 3.43  1.8 5.06 1 1 
        821 1 . . . . . 3.26  1.8 4.72 1 1 
        822 1 . . . . . 3.17  1.8 4.54 1 1 
        823 1 . . . . . 2.83  1.8 3.86 1 1 
        824 1 . . . . . 3.21  1.8 4.62 1 1 
        825 1 . . . . . 3.19  1.8 4.58 1 1 
        826 1 . . . . . 2.83  1.8 3.86 1 1 
        827 1 . . . . . 3.11  1.8 4.41 1 1 
        828 1 . . . . . 3.39  1.8 4.98 1 1 
        829 1 . . . . . 3.13  1.8 4.46 1 1 
        830 1 . . . . . 3.22  1.8 4.64 1 1 
        831 1 . . . . . 3.03  1.8 4.26 1 1 
        832 1 . . . . . 2.76  1.8 3.72 1 1 
        833 1 . . . . . 3.23  1.8 4.66 1 1 
        834 1 . . . . . 3.26  1.8 4.72 1 1 
        835 1 . . . . . 2.15  1.8  2.5 1 1 
        836 1 . . . . . 3.09  1.8 4.38 1 1 
        837 1 . . . . . 3.48  1.8 5.16 1 1 
        838 1 . . . . . 2.55  1.8  3.3 1 1 
        839 1 . . . . . 3.17  1.8 4.54 1 1 
        840 1 . . . . . 3.43  1.8 5.06 1 1 
        841 1 . . . . . 2.42  1.8 3.04 1 1 
        842 1 . . . . . 3.51  1.8 5.22 1 1 
        843 1 . . . . . 3.08  1.8 4.36 1 1 
        844 1 . . . . .  3.5  1.8  5.2 1 1 
        845 1 . . . . . 2.72  1.8 3.64 1 1 
        846 1 . . . . .  3.2  1.8  4.6 1 1 
        847 1 . . . . . 2.46  1.8 3.12 1 1 
        848 1 . . . . . 3.44  1.8 5.08 1 1 
        849 1 . . . . . 3.05  1.8  4.3 1 1 
        850 1 . . . . . 2.93  1.8 4.06 1 1 
        851 1 . . . . . 2.85  1.8  3.9 1 1 
        852 1 . . . . . 2.95  1.8  4.1 1 1 
        853 1 . . . . . 3.38  1.8 4.96 1 1 
        854 1 . . . . . 3.16  1.8 4.52 1 1 
        855 1 . . . . . 3.14  1.8 4.48 1 1 
        856 1 . . . . . 3.24  1.8 4.68 1 1 
        857 1 . . . . . 2.49  1.8 3.18 1 1 
        858 1 . . . . . 3.35  1.8  4.9 1 1 
        859 1 . . . . . 3.12  1.8 4.44 1 1 
        860 1 . . . . . 3.44  1.8 5.08 1 1 
        861 1 . . . . . 2.57  1.8 3.34 1 1 
        862 1 . . . . . 2.95  1.8  4.1 1 1 
        863 1 . . . . . 3.33  1.8 4.86 1 1 
        864 1 . . . . . 3.34  1.8 4.88 1 1 
        865 1 . . . . . 3.37  1.8 4.94 1 1 
        866 1 . . . . . 3.04  1.8 4.28 1 1 
        867 1 . . . . . 2.34  1.8 2.88 1 1 
        868 1 . . . . . 2.92  1.8 4.04 1 1 
        869 1 . . . . . 2.36  1.8 2.92 1 1 
        870 1 . . . . .  3.2  1.8  4.6 1 1 
        871 1 . . . . . 2.44  1.8 3.08 1 1 
        872 1 . . . . . 3.07  1.8 4.34 1 1 
        873 1 . . . . .  3.3  1.8  4.8 1 1 
        874 1 . . . . . 2.89  1.8 3.98 1 1 
        875 1 . . . . . 3.43  1.8 5.06 1 1 
        876 1 . . . . . 3.21  1.8 4.62 1 1 
        877 1 . . . . . 2.76  1.8 3.72 1 1 
        878 1 . . . . . 2.33  1.8 2.86 1 1 
        879 1 . . . . .  3.4  1.8  5.0 1 1 
        880 1 . . . . . 3.09  1.8 4.38 1 1 
        881 1 . . . . . 2.31  1.8 2.82 1 1 
        882 1 . . . . . 3.14  1.8 4.48 1 1 
        883 1 . . . . . 3.32  1.8 4.84 1 1 
        884 1 . . . . . 3.49  1.8 5.18 1 1 
        885 1 . . . . . 3.23  1.8 4.66 1 1 
        886 1 . . . . . 3.45  1.8  5.1 1 1 
        887 1 . . . . . 2.38  1.8 2.96 1 1 
        888 1 . . . . . 3.23  1.8 4.66 1 1 
        889 1 . . . . . 3.29  1.8 4.78 1 1 
        890 1 . . . . . 3.08  1.8 4.36 1 1 
        891 1 . . . . . 2.49  1.8 3.18 1 1 
        892 1 . . . . . 2.86  1.8 3.92 1 1 
        893 1 . . . . . 3.31  1.8 4.82 1 1 
        894 1 . . . . . 2.63  1.8 3.46 1 1 
        895 1 . . . . . 3.15  1.8  4.5 1 1 
        896 1 . . . . . 2.79  1.8 3.78 1 1 
        897 1 . . . . . 2.55  1.8  3.3 1 1 
        898 1 . . . . . 2.26  1.8 2.72 1 1 
        899 1 . . . . . 2.99  1.8 4.18 1 1 
        900 1 . . . . . 3.44  1.8 5.08 1 1 
        901 1 . . . . . 2.13  1.8 2.46 1 1 
        902 1 . . . . . 3.41  1.8 5.02 1 1 
        903 1 . . . . .  3.3  1.8  4.8 1 1 
        904 1 . . . . .  3.3  1.8  4.8 1 1 
        905 1 . . . . . 2.62  1.8 3.44 1 1 
        906 1 . . . . . 3.46  1.8 5.12 1 1 
        907 1 . . . . . 3.32  1.8 4.83 1 1 
        908 1 . . . . . 3.04  1.8 4.28 1 1 
        909 1 . . . . . 2.82  1.8 3.84 1 1 
        910 1 . . . . . 3.05  1.8  4.3 1 1 
        911 1 . . . . . 3.25  1.8  4.7 1 1 
        912 1 . . . . . 2.64  1.8 3.48 1 1 
        913 1 . . . . . 3.43  1.8 5.06 1 1 
        914 1 . . . . . 3.24  1.8 4.68 1 1 
        915 1 . . . . . 3.28  1.8 4.76 1 1 
        916 1 . . . . . 3.34  1.8 4.88 1 1 
        917 1 . . . . . 3.47  1.8 5.14 1 1 
        918 1 . . . . . 2.99  1.8 4.18 1 1 
        919 1 . . . . . 3.41  1.8 5.02 1 1 
        920 1 . . . . . 2.71  1.8 3.62 1 1 
        921 1 . . . . . 3.37  1.8 4.94 1 1 
        922 1 . . . . . 3.27  1.8 4.74 1 1 
        923 1 . . . . . 2.86  1.8 3.92 1 1 
        924 1 . . . . . 2.46  1.8 3.12 1 1 
        925 1 . . . . . 3.51  1.8 5.22 1 1 
        926 1 . . . . . 2.97  1.8 4.14 1 1 
        927 1 . . . . . 2.84  1.8 3.88 1 1 
        928 1 . . . . . 2.56  1.8 3.32 1 1 
        929 1 . . . . . 3.14  1.8 4.48 1 1 
        930 1 . . . . . 2.61  1.8 3.42 1 1 
        931 1 . . . . . 2.77  1.8 3.74 1 1 
        932 1 . . . . . 3.11  1.8 4.41 1 1 
        933 1 . . . . . 2.46  1.8 3.12 1 1 
        934 1 . . . . . 2.63  1.8 3.46 1 1 
        935 1 . . . . . 3.37  1.8 4.94 1 1 
        936 1 . . . . . 3.24  1.8 4.68 1 1 
        937 1 . . . . . 3.46  1.8 5.12 1 1 
        938 1 . . . . .  3.2  1.8  4.6 1 1 
        939 1 . . . . . 3.13  1.8 4.46 1 1 
        940 1 . . . . . 2.68  1.8 3.56 1 1 
        941 1 . . . . . 3.28  1.8 4.76 1 1 
        942 1 . . . . . 2.71  1.8 3.62 1 1 
        943 1 . . . . . 3.32  1.8 4.84 1 1 
        944 1 . . . . . 3.24  1.8 4.68 1 1 
        945 1 . . . . . 3.07  1.8 4.34 1 1 
        946 1 . . . . .  2.4  1.8  3.0 1 1 
        947 1 . . . . . 3.26  1.8 4.72 1 1 
        948 1 . . . . . 3.38  1.8 4.96 1 1 
        949 1 . . . . .  2.1  1.8  2.4 1 1 
        950 1 . . . . . 3.33  1.8 4.86 1 1 
        951 1 . . . . . 3.29  1.8 4.78 1 1 
        952 1 . . . . . 2.96  1.8 4.12 1 1 
        953 1 . . . . . 3.03  1.8 4.26 1 1 
        954 1 . . . . . 3.17  1.8 4.54 1 1 
        955 1 . . . . . 2.82  1.8 3.84 1 1 
        956 1 . . . . . 2.96  1.8 4.12 1 1 
        957 1 . . . . . 3.12  1.8 4.44 1 1 
        958 1 . . . . . 2.31  1.8 2.82 1 1 
        959 1 . . . . . 2.96  1.8 4.12 1 1 
        960 1 . . . . . 3.28  1.8 4.76 1 1 
        961 1 . . . . . 3.38  1.8 4.96 1 1 
        962 1 . . . . . 3.26  1.8 4.72 1 1 
        963 1 . . . . . 2.34  1.8 2.88 1 1 
        964 1 . . . . . 2.95  1.8  4.1 1 1 
        965 1 . . . . . 3.41  1.8 5.02 1 1 
        966 1 . . . . . 3.47  1.8 5.14 1 1 
        967 1 . . . . . 3.04  1.8 4.28 1 1 
        968 1 . . . . . 3.27  1.8 4.74 1 1 
        969 1 . . . . . 2.99  1.8 4.18 1 1 
        970 1 . . . . . 2.71  1.8 3.62 1 1 
        971 1 . . . . . 3.33  1.8 4.86 1 1 
        972 1 . . . . . 3.29  1.8 4.78 1 1 
        973 1 . . . . . 3.06  1.8 4.32 1 1 
        974 1 . . . . . 3.04  1.8 4.28 1 1 
        975 1 . . . . . 3.44  1.8 5.08 1 1 
        976 1 . . . . . 3.13  1.8 4.46 1 1 
        977 1 . . . . . 3.17  1.8 4.54 1 1 
        978 1 . . . . . 2.77  1.8 3.74 1 1 
        979 1 . . . . . 2.97  1.8 4.14 1 1 
        980 1 . . . . .  3.5  1.8  5.2 1 1 
        981 1 . . . . .  2.8  1.8  3.8 1 1 
        982 1 . . . . . 2.46  1.8 3.12 1 1 
        983 1 . . . . .  3.2  1.8  4.6 1 1 
        984 1 . . . . . 2.67  1.8 3.54 1 1 
        985 1 . . . . . 3.38  1.8 4.96 1 1 
        986 1 . . . . . 3.36  1.8 4.92 1 1 
        987 1 . . . . .  3.5  1.8  5.2 1 1 
        988 1 . . . . . 3.24  1.8 4.68 1 1 
        989 1 . . . . . 3.18  1.8 4.56 1 1 
        990 1 . . . . . 2.92  1.8 4.04 1 1 
        991 1 . . . . .  3.3  1.8  4.8 1 1 
        992 1 . . . . . 2.79  1.8 3.78 1 1 
        993 1 . . . . . 3.52  1.8 5.24 1 1 
        994 1 . . . . . 3.06  1.8 4.32 1 1 
        995 1 . . . . . 2.74  1.8 3.68 1 1 
        996 1 . . . . . 2.45  1.8  3.1 1 1 
        997 1 . . . . .  3.5  1.8  5.2 1 1 
        998 1 . . . . .  2.7  1.8  3.6 1 1 
        999 1 . . . . . 3.14  1.8 4.48 1 1 
       1000 1 . . . . . 3.15  1.8  4.5 1 1 
       1001 1 . . . . . 3.47  1.8 5.14 1 1 
       1002 1 . . . . . 3.21  1.8 4.62 1 1 
       1003 1 . . . . . 2.85  1.8  3.9 1 1 
       1004 1 . . . . . 3.09  1.8 4.38 1 1 
       1005 1 . . . . .  2.6  1.8  3.4 1 1 
       1006 1 . . . . . 3.17  1.8 4.54 1 1 
       1007 1 . . . . . 3.46  1.8 5.12 1 1 
       1008 1 . . . . .  3.5  1.8  5.2 1 1 
       1009 1 . . . . . 3.44  1.8 5.08 1 1 
       1010 1 . . . . . 2.79  1.8 3.78 1 1 
       1011 1 . . . . . 3.17  1.8 4.54 1 1 
       1012 1 . . . . .  3.5  1.8  5.2 1 1 
       1013 1 . . . . . 3.07  1.8 4.34 1 1 
       1014 1 . . . . . 2.81  1.8 3.82 1 1 
       1015 1 . . . . . 3.45  1.8  5.1 1 1 
       1016 1 . . . . . 3.49  1.8 5.18 1 1 
       1017 1 . . . . . 2.93  1.8 4.06 1 1 
       1018 1 . . . . .  3.1  1.8 4.34 1 1 
       1019 1 . . . . . 2.43  1.8 3.06 1 1 
       1020 1 . . . . . 3.28  1.8 4.76 1 1 
       1021 1 . . . . . 2.89  1.8 3.98 1 1 
       1022 1 . . . . . 3.29  1.8 4.78 1 1 
       1023 1 . . . . . 2.75  1.8  3.7 1 1 
       1024 1 . . . . . 3.09  1.8 4.38 1 1 
       1025 1 . . . . . 3.36  1.8 4.92 1 1 
       1026 1 . . . . . 2.79  1.8 3.78 1 1 
       1027 1 . . . . .  3.0  1.8  4.2 1 1 
       1028 1 . . . . . 3.45  1.8  5.1 1 1 
       1029 1 . . . . . 3.01  1.8 4.22 1 1 
       1030 1 . . . . . 3.23  1.8 4.66 1 1 
       1031 1 . . . . . 3.45  1.8  5.1 1 1 
       1032 1 . . . . . 3.32  1.8 4.83 1 1 
       1033 1 . . . . .  2.5  1.8  3.2 1 1 
       1034 1 . . . . . 3.37  1.8 4.94 1 1 
       1035 1 . . . . . 3.03  1.8 4.26 1 1 
       1036 1 . . . . . 3.43  1.8 5.06 1 1 
       1037 1 . . . . . 2.54  1.8 3.28 1 1 
       1038 1 . . . . . 3.47  1.8 5.14 1 1 
       1039 1 . . . . . 3.24  1.8 4.68 1 1 
       1040 1 . . . . . 3.18  1.8 4.56 1 1 
       1041 1 . . . . . 3.27  1.8 4.74 1 1 
       1042 1 . . . . . 2.89 1.79 3.99 1 1 
       1043 1 . . . . . 3.27  1.8 4.74 1 1 
       1044 1 . . . . . 1.93  1.8 2.06 1 1 
       1045 1 . . . . . 3.19  1.8 4.58 1 1 
       1046 1 . . . . . 3.26  1.8 4.72 1 1 
       1047 1 . . . . . 2.45  1.8  3.1 1 1 
       1048 1 . . . . . 2.42  1.8 3.04 1 1 
       1049 1 . . . . .  3.2  1.8  4.6 1 1 
       1050 1 . . . . . 3.46  1.8 5.12 1 1 
       1051 1 . . . . . 3.14  1.8 4.48 1 1 
       1052 1 . . . . . 3.22  1.8 4.64 1 1 
       1053 1 . . . . . 3.46  1.8 5.12 1 1 
       1054 1 . . . . . 3.23  1.8 4.66 1 1 
       1055 1 . . . . . 2.95  1.8  4.1 1 1 
       1056 1 . . . . . 3.21  1.8 4.62 1 1 
       1057 1 . . . . . 3.37  1.8 4.94 1 1 
       1058 1 . . . . . 3.17  1.8 4.54 1 1 
       1059 1 . . . . . 2.84  1.8 3.88 1 1 
       1060 1 . . . . .  3.2  1.8  4.6 1 1 
       1061 1 . . . . .  2.8  1.8  3.8 1 1 
       1062 1 . . . . . 3.22  1.8 4.64 1 1 
       1063 1 . . . . . 3.01  1.8 4.22 1 1 
       1064 1 . . . . . 3.14  1.8 4.48 1 1 
       1065 1 . . . . . 3.23  1.8 4.66 1 1 
       1066 1 . . . . . 2.42  1.8 3.04 1 1 
       1067 1 . . . . . 3.03  1.8 4.26 1 1 
       1068 1 . . . . . 3.35  1.8  4.9 1 1 
       1069 1 . . . . .  3.2  1.8  4.6 1 1 
       1070 1 . . . . . 2.91  1.8 4.02 1 1 
       1071 1 . . . . . 3.22  1.8 4.64 1 1 
       1072 1 . . . . . 2.79  1.8 3.78 1 1 
       1073 1 . . . . . 3.23  1.8 4.66 1 1 
       1074 1 . . . . . 3.04  1.8 4.28 1 1 
       1075 1 . . . . .  3.2  1.8  4.6 1 1 
       1076 1 . . . . . 3.25  1.8  4.7 1 1 
       1077 1 . . . . . 3.32  1.8 4.83 1 1 
       1078 1 . . . . . 3.09  1.8 4.38 1 1 
       1079 1 . . . . . 3.24  1.8 4.68 1 1 
       1080 1 . . . . . 3.07  1.8 4.34 1 1 
       1081 1 . . . . . 3.17  1.8 4.54 1 1 
       1082 1 . . . . . 2.87  1.8 3.94 1 1 
       1083 1 . . . . . 2.54  1.8 3.28 1 1 
       1084 1 . . . . .  3.3  1.8  4.8 1 1 
       1085 1 . . . . . 3.17  1.8 4.54 1 1 
       1086 1 . . . . . 3.09  1.8 4.38 1 1 
       1087 1 . . . . . 3.31  1.8 4.82 1 1 
       1088 1 . . . . . 2.89 1.79 3.99 1 1 
       1089 1 . . . . . 3.22  1.8 4.64 1 1 
       1090 1 . . . . . 2.39  1.8 2.98 1 1 
       1091 1 . . . . . 3.12  1.8 4.44 1 1 
       1092 1 . . . . . 3.53  1.8 5.25 1 1 
       1093 1 . . . . . 2.33  1.8 2.86 1 1 
       1094 1 . . . . . 3.31  1.8 4.82 1 1 
       1095 1 . . . . . 3.47  1.8 5.14 1 1 
       1096 1 . . . . . 2.33  1.8 2.86 1 1 
       1097 1 . . . . . 3.05  1.8  4.3 1 1 
       1098 1 . . . . . 3.41  1.8 5.02 1 1 
       1099 1 . . . . . 3.11  1.8 4.42 1 1 
       1100 1 . . . . . 3.14  1.8 4.48 1 1 
       1101 1 . . . . . 3.05  1.8  4.3 1 1 
       1102 1 . . . . . 2.41  1.8 3.02 1 1 
       1103 1 . . . . . 3.27  1.8 4.74 1 1 
       1104 1 . . . . . 3.35  1.8  4.9 1 1 
       1105 1 . . . . . 2.57  1.8 3.34 1 1 
       1106 1 . . . . . 3.07  1.8 4.34 1 1 
       1107 1 . . . . . 2.41  1.8 3.02 1 1 
       1108 1 . . . . . 2.96  1.8 4.12 1 1 
       1109 1 . . . . . 3.35  1.8  4.9 1 1 
       1110 1 . . . . . 3.11  1.8 4.41 1 1 
       1111 1 . . . . . 2.28  1.8 2.76 1 1 
       1112 1 . . . . . 3.02  1.8 4.24 1 1 
       1113 1 . . . . . 3.49  1.8 5.18 1 1 
       1114 1 . . . . . 3.49  1.8 5.18 1 1 
       1115 1 . . . . . 2.17  1.8 2.54 1 1 
       1116 1 . . . . . 2.94  1.8 4.08 1 1 
       1117 1 . . . . . 3.48  1.8 5.16 1 1 
       1118 1 . . . . . 3.43  1.8 5.06 1 1 
       1119 1 . . . . . 2.14  1.8 2.48 1 1 
       1120 1 . . . . . 3.34  1.8 4.88 1 1 
       1121 1 . . . . . 3.24  1.8 4.68 1 1 
       1122 1 . . . . .  3.3  1.8  4.8 1 1 
       1123 1 . . . . . 2.25  1.8  2.7 1 1 
       1124 1 . . . . . 2.45  1.8  3.1 1 1 
       1125 1 . . . . . 2.33  1.8 2.86 1 1 
       1126 1 . . . . . 3.23  1.8 4.66 1 1 
       1127 1 . . . . . 2.32  1.8 2.84 1 1 
       1128 1 . . . . . 3.18  1.8 4.56 1 1 
       1129 1 . . . . . 2.23  1.8 2.66 1 1 
       1130 1 . . . . . 3.01  1.8 4.22 1 1 
       1131 1 . . . . . 3.42  1.8 5.04 1 1 
       1132 1 . . . . . 2.11  1.8 2.42 1 1 
       1133 1 . . . . . 3.25  1.8  4.7 1 1 
       1134 1 . . . . . 3.43  1.8 5.06 1 1 
       1135 1 . . . . . 2.68  1.8 3.57 1 1 
       1136 1 . . . . . 2.46  1.8 3.12 1 1 
       1137 1 . . . . . 3.06  1.8 4.32 1 1 
       1138 1 . . . . .  3.5  1.8  5.2 1 1 
       1139 1 . . . . . 2.39  1.8 2.98 1 1 
       1140 1 . . . . . 3.37  1.8 4.94 1 1 
       1141 1 . . . . . 2.46  1.8 3.12 1 1 
       1142 1 . . . . . 3.25  1.8  4.7 1 1 
       1143 1 . . . . . 3.41  1.8 5.02 1 1 
       1144 1 . . . . . 2.45  1.8  3.1 1 1 
       1145 1 . . . . . 3.06  1.8 4.32 1 1 
       1146 1 . . . . . 2.36  1.8 2.92 1 1 
       1147 1 . . . . .  3.4  1.8  5.0 1 1 
       1148 1 . . . . . 2.43  1.8 3.06 1 1 
       1149 1 . . . . . 3.03  1.8 4.26 1 1 
       1150 1 . . . . . 3.47  1.8 5.14 1 1 
       1151 1 . . . . . 2.36  1.8 2.92 1 1 
       1152 1 . . . . .  3.2  1.8  4.6 1 1 
       1153 1 . . . . . 3.14  1.8 4.48 1 1 
       1154 1 . . . . . 2.31  1.8 2.82 1 1 
       1155 1 . . . . . 3.18  1.8 4.56 1 1 
       1156 1 . . . . . 3.25  1.8  4.7 1 1 
       1157 1 . . . . . 3.07  1.8 4.34 1 1 
       1158 1 . . . . . 3.28  1.8 4.76 1 1 
       1159 1 . . . . . 3.25  1.8  4.7 1 1 
       1160 1 . . . . . 3.08  1.8 4.36 1 1 
       1161 1 . . . . . 2.37  1.8 2.94 1 1 
       1162 1 . . . . . 2.72  1.8 3.64 1 1 
       1163 1 . . . . . 3.26  1.8 4.72 1 1 
       1164 1 . . . . . 2.38  1.8 2.96 1 1 
       1165 1 . . . . .  3.3  1.8  4.8 1 1 
       1166 1 . . . . . 3.26  1.8 4.72 1 1 
       1167 1 . . . . . 3.53  1.8 5.25 1 1 
       1168 1 . . . . .  2.8  1.8  3.8 1 1 
       1169 1 . . . . . 3.24  1.8 4.68 1 1 
       1170 1 . . . . . 3.26  1.8 4.72 1 1 
       1171 1 . . . . . 3.31  1.8 4.82 1 1 
       1172 1 . . . . .  3.5  1.8  5.2 1 1 
       1173 1 . . . . .  2.8  1.8  3.8 1 1 
       1174 1 . . . . . 3.18  1.8 4.56 1 1 
       1175 1 . . . . . 2.28  1.8 2.76 1 1 
       1176 1 . . . . . 3.14  1.8 4.48 1 1 
       1177 1 . . . . . 3.42  1.8 5.04 1 1 
       1178 1 . . . . . 3.28  1.8 4.76 1 1 
       1179 1 . . . . . 3.18  1.8 4.56 1 1 
       1180 1 . . . . . 2.35  1.8  2.9 1 1 
       1181 1 . . . . . 3.11  1.8 4.41 1 1 
       1182 1 . . . . . 2.18  1.8 2.56 1 1 
       1183 1 . . . . . 3.03  1.8 4.26 1 1 
       1184 1 . . . . . 3.39  1.8 4.98 1 1 
       1185 1 . . . . . 2.65  1.8  3.5 1 1 
       1186 1 . . . . . 2.36  1.8 2.92 1 1 
       1187 1 . . . . . 3.08  1.8 4.36 1 1 
       1188 1 . . . . . 2.18  1.8 2.56 1 1 
       1189 1 . . . . . 3.37  1.8 4.94 1 1 
       1190 1 . . . . . 3.46  1.8 5.12 1 1 
       1191 1 . . . . . 3.32  1.8 4.84 1 1 
       1192 1 . . . . . 3.19  1.8 4.58 1 1 
       1193 1 . . . . . 3.47  1.8 5.14 1 1 
       1194 1 . . . . . 2.51  1.8 3.22 1 1 
       1195 1 . . . . . 3.03  1.8 4.26 1 1 
       1196 1 . . . . . 2.37  1.8 2.94 1 1 
       1197 1 . . . . . 2.61  1.8 3.42 1 1 
       1198 1 . . . . . 2.42  1.8 3.04 1 1 
       1199 1 . . . . . 3.38  1.8 4.96 1 1 
       1200 1 . . . . . 3.27  1.8 4.74 1 1 
       1201 1 . . . . . 3.22  1.8 4.64 1 1 
       1202 1 . . . . . 2.19  1.8 2.58 1 1 
       1203 1 . . . . . 3.37  1.8 4.94 1 1 
       1204 1 . . . . .  3.2  1.8  4.6 1 1 
       1205 1 . . . . .  2.8  1.8  3.8 1 1 
       1206 1 . . . . . 3.08  1.8 4.36 1 1 
       1207 1 . . . . . 2.85  1.8  3.9 1 1 
       1208 1 . . . . . 3.49  1.8 5.18 1 1 
       1209 1 . . . . . 3.38  1.8 4.96 1 1 
       1210 1 . . . . . 3.51  1.8 5.22 1 1 
       1211 1 . . . . . 3.22  1.8 4.64 1 1 
       1212 1 . . . . . 3.07  1.8 4.34 1 1 
       1213 1 . . . . .  3.4  1.8  5.0 1 1 
       1214 1 . . . . . 3.23  1.8 4.66 1 1 
       1215 1 . . . . . 3.13  1.8 4.46 1 1 
       1216 1 . . . . .  2.6  1.8  3.4 1 1 
       1217 1 . . . . . 3.32  1.8 4.83 1 1 
       1218 1 . . . . . 2.08  1.8 2.36 1 1 
       1219 1 . . . . . 2.95  1.8  4.1 1 1 
       1220 1 . . . . . 3.45  1.8  5.1 1 1 
       1221 1 . . . . .  3.2  1.8  4.6 1 1 
       1222 1 . . . . . 3.48  1.8 5.16 1 1 
       1223 1 . . . . . 3.13  1.8 4.46 1 1 
       1224 1 . . . . . 2.47  1.8 3.14 1 1 
       1225 1 . . . . . 3.22  1.8 4.64 1 1 
       1226 1 . . . . . 3.19  1.8 4.58 1 1 
       1227 1 . . . . . 2.87  1.8 3.94 1 1 
       1228 1 . . . . . 2.95  1.8  4.1 1 1 
       1229 1 . . . . . 3.26  1.8 4.72 1 1 
       1230 1 . . . . . 2.02  1.8 2.24 1 1 
       1231 1 . . . . . 2.84  1.8 3.88 1 1 
       1232 1 . . . . .  2.9  1.8  4.0 1 1 
       1233 1 . . . . . 3.16  1.8 4.52 1 1 
       1234 1 . . . . .  3.5  1.8  5.2 1 1 
       1235 1 . . . . . 2.45  1.8  3.1 1 1 
       1236 1 . . . . . 3.05  1.8  4.3 1 1 
       1237 1 . . . . . 3.19  1.8 4.58 1 1 
       1238 1 . . . . . 2.54  1.8 3.28 1 1 
       1239 1 . . . . . 3.39  1.8 4.98 1 1 
       1240 1 . . . . . 2.97  1.8 4.14 1 1 
       1241 1 . . . . . 2.89 1.79 3.99 1 1 
       1242 1 . . . . . 3.39  1.8 4.98 1 1 
       1243 1 . . . . .  3.4  1.8  5.0 1 1 
       1244 1 . . . . . 3.25  1.8  4.7 1 1 
       1245 1 . . . . . 2.58  1.8 3.36 1 1 
       1246 1 . . . . . 3.41  1.8 5.02 1 1 
       1247 1 . . . . . 3.35  1.8  4.9 1 1 
       1248 1 . . . . . 2.97  1.8 4.14 1 1 
       1249 1 . . . . . 2.57  1.8 3.34 1 1 
       1250 1 . . . . . 2.85  1.8  3.9 1 1 
       1251 1 . . . . . 3.25  1.8  4.7 1 1 
       1252 1 . . . . . 3.47  1.8 5.14 1 1 
       1253 1 . . . . . 3.28  1.8 4.76 1 1 
       1254 1 . . . . . 2.18  1.8 2.56 1 1 
       1255 1 . . . . .  3.5  1.8  5.2 1 1 
       1256 1 . . . . . 2.81  1.8 3.82 1 1 
       1257 1 . . . . .  2.3  1.8  2.8 1 1 
       1258 1 . . . . . 3.23  1.8 4.66 1 1 
       1259 1 . . . . . 2.51  1.8 3.22 1 1 
       1260 1 . . . . . 3.26  1.8 4.72 1 1 
       1261 1 . . . . . 3.44  1.8 5.08 1 1 
       1262 1 . . . . . 2.74  1.8 3.68 1 1 
       1263 1 . . . . . 3.45  1.8  5.1 1 1 
       1264 1 . . . . . 3.37  1.8 4.94 1 1 
       1265 1 . . . . . 3.06  1.8 4.32 1 1 
       1266 1 . . . . . 2.29  1.8 2.78 1 1 
       1267 1 . . . . . 2.88  1.8 3.96 1 1 
       1268 1 . . . . . 2.36  1.8 2.92 1 1 
       1269 1 . . . . . 3.11  1.8 4.42 1 1 
       1270 1 . . . . . 3.35  1.8  4.9 1 1 
       1271 1 . . . . . 2.29  1.8 2.78 1 1 
       1272 1 . . . . . 3.17  1.8 4.54 1 1 
       1273 1 . . . . . 2.87  1.8 3.94 1 1 
       1274 1 . . . . . 2.45  1.8  3.1 1 1 
       1275 1 . . . . . 2.73  1.8 3.66 1 1 
       1276 1 . . . . . 3.16  1.8 4.52 1 1 
       1277 1 . . . . . 2.63  1.8 3.46 1 1 
       1278 1 . . . . . 3.38  1.8 4.96 1 1 
       1279 1 . . . . . 2.52  1.8 3.24 1 1 
       1280 1 . . . . . 2.12  1.8 2.44 1 1 
       1281 1 . . . . . 3.18  1.8 4.56 1 1 
       1282 1 . . . . . 2.42  1.8 3.04 1 1 
       1283 1 . . . . . 3.26  1.8 4.72 1 1 
       1284 1 . . . . . 2.44  1.8 3.08 1 1 
       1285 1 . . . . . 2.35  1.8  2.9 1 1 
       1286 1 . . . . . 3.19  1.8 4.58 1 1 
       1287 1 . . . . . 2.89  1.8 3.98 1 1 
       1288 1 . . . . . 2.87  1.8 3.94 1 1 
       1289 1 . . . . . 2.92  1.8 4.04 1 1 
       1290 1 . . . . . 3.34  1.8 4.88 1 1 
       1291 1 . . . . . 3.17  1.8 4.54 1 1 
       1292 1 . . . . . 2.79  1.8 3.78 1 1 
       1293 1 . . . . . 3.16  1.8 4.52 1 1 
       1294 1 . . . . . 2.96  1.8 4.12 1 1 
       1295 1 . . . . . 2.86  1.8 3.92 1 1 
       1296 1 . . . . .  3.2  1.8  4.6 1 1 
       1297 1 . . . . . 3.26  1.8 4.72 1 1 
       1298 1 . . . . . 2.16  1.8 2.52 1 1 
       1299 1 . . . . . 3.49  1.8 5.18 1 1 
       1300 1 . . . . . 3.27  1.8 4.74 1 1 
       1301 1 . . . . . 2.61  1.8 3.42 1 1 
       1302 1 . . . . . 3.02  1.8 4.24 1 1 
       1303 1 . . . . . 2.54  1.8 3.28 1 1 
       1304 1 . . . . . 2.99  1.8 4.18 1 1 
       1305 1 . . . . . 2.94  1.8 4.08 1 1 
       1306 1 . . . . . 3.24  1.8 3.24 1 1 
       1307 1 . . . . . 3.53  1.8 5.25 1 1 
       1308 1 . . . . . 2.94  1.8 4.08 1 1 
       1309 1 . . . . . 3.42  1.8 5.04 1 1 
       1310 1 . . . . . 3.39  1.8 4.98 1 1 
       1311 1 . . . . . 3.02  1.8 4.24 1 1 
       1312 1 . . . . . 3.25  1.8  4.7 1 1 
       1313 1 . . . . . 3.16  1.8 4.52 1 1 
       1314 1 . . . . . 2.23  1.8 2.66 1 1 
       1315 1 . . . . . 3.27  1.8 4.74 1 1 
       1316 1 . . . . . 3.48  1.8 5.16 1 1 
       1317 1 . . . . . 3.23  1.8 4.66 1 1 
       1318 1 . . . . . 3.44  1.8 5.08 1 1 
       1319 1 . . . . . 3.35  1.8  4.3 1 1 
       1320 1 . . . . . 2.69  1.8 3.58 1 1 
       1321 1 . . . . . 2.56  1.8 3.32 1 1 
       1322 1 . . . . . 2.93  1.8 4.06 1 1 
       1323 1 . . . . . 2.57  1.8 3.34 1 1 
       1324 1 . . . . . 3.36  1.8 4.92 1 1 
       1325 1 . . . . . 2.61  1.8 3.42 1 1 
       1326 1 . . . . . 3.17  1.8 4.54 1 1 
       1327 1 . . . . . 2.45  1.8  3.1 1 1 
       1328 1 . . . . . 2.47  1.8 3.14 1 1 
       1329 1 . . . . . 3.28  1.8 4.76 1 1 
       1330 1 . . . . . 3.15  1.8  4.5 1 1 
       1331 1 . . . . . 3.19  1.8 4.58 1 1 
       1332 1 . . . . . 2.76  1.8 3.72 1 1 
       1333 1 . . . . . 2.75  1.8  3.7 1 1 
       1334 1 . . . . . 3.05  1.8  4.3 1 1 
       1335 1 . . . . . 3.17  1.8 4.54 1 1 
       1336 1 . . . . .  3.2  1.8  4.6 1 1 
       1337 1 . . . . . 2.83  1.8 3.86 1 1 
       1338 1 . . . . . 3.26  1.8 4.72 1 1 
       1339 1 . . . . . 2.84  1.8 3.88 1 1 
       1340 1 . . . . . 2.43  1.8 3.06 1 1 
       1341 1 . . . . . 2.25  1.8  2.7 1 1 
       1342 1 . . . . . 2.78  1.8 3.76 1 1 
       1343 1 . . . . . 3.34  1.8 4.88 1 1 
       1344 1 . . . . . 2.62  1.8 3.44 1 1 
       1345 1 . . . . . 2.38  1.8 2.96 1 1 
       1346 1 . . . . . 3.09  1.8 4.38 1 1 
       1347 1 . . . . . 2.33  1.8 2.86 1 1 
       1348 1 . . . . . 3.13  1.8 4.46 1 1 
       1349 1 . . . . . 2.86  1.8 3.92 1 1 
       1350 1 . . . . . 3.15  1.8  4.5 1 1 
       1351 1 . . . . . 3.11  1.8 4.41 1 1 
       1352 1 . . . . . 3.48  1.8 5.16 1 1 
       1353 1 . . . . . 3.05  1.8  4.3 1 1 
       1354 1 . . . . . 3.37  1.8 4.94 1 1 
       1355 1 . . . . . 3.27  1.8 4.74 1 1 
       1356 1 . . . . . 2.75  1.8  3.7 1 1 
       1357 1 . . . . . 3.03  1.8 4.26 1 1 
       1358 1 . . . . . 3.28  1.8 4.76 1 1 
       1359 1 . . . . . 2.43  1.8 3.06 1 1 
       1360 1 . . . . . 3.16  1.8 4.52 1 1 
       1361 1 . . . . . 3.14  1.8 4.48 1 1 
       1362 1 . . . . . 3.19  1.8 4.58 1 1 
       1363 1 . . . . . 2.75  1.8  3.7 1 1 
       1364 1 . . . . . 3.21  1.8 4.62 1 1 
       1365 1 . . . . .  3.5  1.8  5.2 1 1 
       1366 1 . . . . . 2.76  1.8 3.72 1 1 
       1367 1 . . . . . 3.51  1.8 5.22 1 1 
       1368 1 . . . . . 3.18  1.8 4.56 1 1 
       1369 1 . . . . . 3.15  1.8  4.5 1 1 
       1370 1 . . . . . 2.82  1.8 3.84 1 1 
       1371 1 . . . . .  3.5  1.8  5.2 1 1 
       1372 1 . . . . . 3.31  1.8 4.82 1 1 
       1373 1 . . . . . 3.29  1.8 4.78 1 1 
       1374 1 . . . . . 3.24  1.8 4.68 1 1 
       1375 1 . . . . . 2.96  1.8 4.12 1 1 
       1376 1 . . . . . 3.27  1.8 4.74 1 1 
       1377 1 . . . . . 3.43  1.8 5.06 1 1 
       1378 1 . . . . . 2.76  1.8 3.72 1 1 
       1379 1 . . . . . 3.07  1.8 4.34 1 1 
       1380 1 . . . . . 2.77  1.8 3.74 1 1 
       1381 1 . . . . . 2.34  1.8 2.88 1 1 
       1382 1 . . . . . 3.36  1.8 4.92 1 1 
       1383 1 . . . . . 2.93  1.8 4.06 1 1 
       1384 1 . . . . . 3.22  1.8 4.64 1 1 
       1385 1 . . . . . 3.04  1.8 4.28 1 1 
       1386 1 . . . . . 3.29  1.8 4.78 1 1 
       1387 1 . . . . . 2.95  1.8  4.1 1 1 
       1388 1 . . . . . 2.93  1.8 4.06 1 1 
       1389 1 . . . . . 3.51  1.8 5.22 1 1 
       1390 1 . . . . . 2.41  1.8 3.02 1 1 
       1391 1 . . . . . 2.97  1.8 4.14 1 1 
       1392 1 . . . . . 2.72  1.8 3.64 1 1 
       1393 1 . . . . . 3.39  1.8 4.98 1 1 
       1394 1 . . . . . 3.37  1.8 4.94 1 1 
       1395 1 . . . . . 2.57  1.8 3.34 1 1 
       1396 1 . . . . . 3.19  1.8 4.58 1 1 
       1397 1 . . . . . 3.38  1.8 4.96 1 1 
       1398 1 . . . . . 3.04  1.8 4.28 1 1 
       1399 1 . . . . . 2.84  1.8 3.88 1 1 
       1400 1 . . . . . 2.85  1.8  3.9 1 1 
       1401 1 . . . . . 3.32  1.8 4.83 1 1 
       1402 1 . . . . . 3.41  1.8 5.02 1 1 
       1403 1 . . . . .  3.4  1.8  5.0 1 1 
       1404 1 . . . . . 3.33  1.8 4.86 1 1 
       1405 1 . . . . . 2.34  1.8 2.88 1 1 
       1406 1 . . . . . 3.48  1.8 5.16 1 1 
       1407 1 . . . . . 3.42  1.8 5.04 1 1 
       1408 1 . . . . . 2.94  1.8 4.08 1 1 
       1409 1 . . . . . 3.08  1.8 4.36 1 1 
       1410 1 . . . . . 3.29  1.8 4.78 1 1 
       1411 1 . . . . .  3.4  1.8  5.0 1 1 
       1412 1 . . . . . 2.68  1.8 3.57 1 1 
       1413 1 . . . . . 3.24  1.8 4.68 1 1 
       1414 1 . . . . . 3.34  1.8 4.88 1 1 
       1415 1 . . . . . 3.25  1.8  4.7 1 1 
       1416 1 . . . . . 3.19  1.8 4.58 1 1 
       1417 1 . . . . . 2.75  1.8  3.7 1 1 
       1418 1 . . . . . 3.37  1.8 4.94 1 1 
       1419 1 . . . . .  2.8  1.8  3.8 1 1 
       1420 1 . . . . . 2.77  1.8 3.74 1 1 
       1421 1 . . . . . 2.78  1.8 3.76 1 1 
       1422 1 . . . . . 2.42  1.8 3.04 1 1 
       1423 1 . . . . . 3.06  1.8 4.32 1 1 
       1424 1 . . . . . 3.11  1.8 4.42 1 1 
       1425 1 . . . . . 3.04  1.8 4.28 1 1 
       1426 1 . . . . . 3.22  1.8 4.64 1 1 
       1427 1 . . . . . 2.94  1.8 4.08 1 1 
       1428 1 . . . . . 2.67  1.8 3.54 1 1 
       1429 1 . . . . . 2.71  1.8 3.62 1 1 
       1430 1 . . . . . 2.51  1.8 3.22 1 1 
       1431 1 . . . . . 3.23  1.8 4.66 1 1 
       1432 1 . . . . .  3.4  1.8  5.0 1 1 
       1433 1 . . . . . 2.37  1.8 2.94 1 1 
       1434 1 . . . . .  3.2  1.8  4.6 1 1 
       1435 1 . . . . . 3.28  1.8 4.76 1 1 
       1436 1 . . . . . 2.19  1.8 2.58 1 1 
       1437 1 . . . . . 2.52  1.8 3.24 1 1 
       1438 1 . . . . .  3.3  1.8  4.8 1 1 
       1439 1 . . . . . 3.49  1.8 5.18 1 1 
       1440 1 . . . . . 3.08  1.8 4.36 1 1 
       1441 1 . . . . . 3.08  1.8 4.36 1 1 
       1442 1 . . . . . 3.24  1.8 4.68 1 1 
       1443 1 . . . . . 3.17  1.8 4.54 1 1 
       1444 1 . . . . . 3.19  1.8 4.58 1 1 
       1445 1 . . . . . 3.35  1.8  4.9 1 1 
       1446 1 . . . . . 3.15  1.8  4.5 1 1 
       1447 1 . . . . .  3.5  1.8  5.2 1 1 
       1448 1 . . . . . 2.77  1.8 3.74 1 1 
       1449 1 . . . . . 3.25  1.8  4.7 1 1 
       1450 1 . . . . . 3.16  1.8 4.52 1 1 
       1451 1 . . . . . 3.06  1.8 4.32 1 1 
       1452 1 . . . . . 3.05  1.8  4.3 1 1 
       1453 1 . . . . . 3.44  1.8 5.08 1 1 
       1454 1 . . . . . 3.22  1.8 4.64 1 1 
       1455 1 . . . . . 2.32  1.8 2.84 1 1 
       1456 1 . . . . . 3.29  1.8 4.78 1 1 
       1457 1 . . . . . 3.38  1.8 4.96 1 1 
       1458 1 . . . . . 3.14  1.8 4.48 1 1 
       1459 1 . . . . . 2.65  1.8  3.5 1 1 
       1460 1 . . . . . 2.94  1.8 4.08 1 1 
       1461 1 . . . . . 3.16  1.8 4.52 1 1 
       1462 1 . . . . . 2.93  1.8 4.06 1 1 
       1463 1 . . . . . 3.27  1.8 4.74 1 1 
       1464 1 . . . . . 3.19  1.8 4.58 1 1 
       1465 1 . . . . .  3.3  1.8  4.8 1 1 
       1466 1 . . . . . 3.28  1.8 4.76 1 1 
       1467 1 . . . . . 3.23  1.8 4.66 1 1 
       1468 1 . . . . . 3.29  1.8 4.78 1 1 
       1469 1 . . . . . 3.04  1.8 4.28 1 1 
       1470 1 . . . . . 3.21  1.8 4.62 1 1 
       1471 1 . . . . . 3.02  1.8 4.24 1 1 
       1472 1 . . . . . 3.37  1.8 4.94 1 1 
       1473 1 . . . . .  2.9  1.8  4.0 1 1 
       1474 1 . . . . . 1.94  1.8 2.08 1 1 
       1475 1 . . . . . 3.29  1.8 4.78 1 1 
       1476 1 . . . . . 3.24  1.8 4.68 1 1 
       1477 1 . . . . . 3.09  1.8 4.38 1 1 
       1478 1 . . . . . 3.32  1.8 4.84 1 1 
       1479 1 . . . . . 2.08  1.8 2.36 1 1 
       1480 1 . . . . . 3.13  1.8 4.46 1 1 
       1481 1 . . . . . 2.37  1.8 2.94 1 1 
       1482 1 . . . . . 3.42  1.8 5.04 1 1 
       1483 1 . . . . . 3.34  1.8 4.88 1 1 
       1484 1 . . . . . 2.46  1.8 3.12 1 1 
       1485 1 . . . . . 2.97  1.8 4.14 1 1 
       1486 1 . . . . . 3.39  1.8 4.98 1 1 
       1487 1 . . . . . 3.43  1.8 5.06 1 1 
       1488 1 . . . . . 2.12  1.8 2.44 1 1 
       1489 1 . . . . . 3.09  1.8 4.38 1 1 
       1490 1 . . . . . 3.51  1.8 5.22 1 1 
       1491 1 . . . . . 2.72  1.8 3.64 1 1 
       1492 1 . . . . . 2.36  1.8 2.92 1 1 
       1493 1 . . . . . 3.05  1.8  4.3 1 1 
       1494 1 . . . . . 3.48  1.8 5.16 1 1 
       1495 1 . . . . . 2.29  1.8 2.78 1 1 
       1496 1 . . . . . 3.04  1.8 4.28 1 1 
       1497 1 . . . . . 3.52  1.8 5.24 1 1 
       1498 1 . . . . . 3.42  1.8 5.04 1 1 
       1499 1 . . . . . 2.22  1.8 2.64 1 1 
       1500 1 . . . . . 2.98  1.8 4.16 1 1 
       1501 1 . . . . . 3.33  1.8 4.86 1 1 
       1502 1 . . . . . 3.41  1.8 5.02 1 1 
       1503 1 . . . . . 2.97  1.8 4.14 1 1 
       1504 1 . . . . . 2.17  1.8 2.54 1 1 
       1505 1 . . . . . 3.36  1.8 4.92 1 1 
       1506 1 . . . . .  3.1  1.8  4.4 1 1 
       1507 1 . . . . . 3.33  1.8 4.86 1 1 
       1508 1 . . . . .  2.1  1.8  2.4 1 1 
       1509 1 . . . . . 2.48  1.8 3.16 1 1 
       1510 1 . . . . . 2.45  1.8  3.1 1 1 
       1511 1 . . . . . 2.77  1.8 3.74 1 1 
       1512 1 . . . . . 2.29  1.8 2.78 1 1 
       1513 1 . . . . . 3.12  1.8 4.44 1 1 
       1514 1 . . . . .  2.1  1.8  2.4 1 1 
       1515 1 . . . . .  3.5  1.8  5.2 1 1 
       1516 1 . . . . . 3.12  1.8 4.44 1 1 
       1517 1 . . . . . 3.31  1.8 4.82 1 1 
       1518 1 . . . . . 3.46  1.8 5.12 1 1 
       1519 1 . . . . . 2.25  1.8  2.7 1 1 
       1520 1 . . . . . 2.83  1.8 3.86 1 1 
       1521 1 . . . . . 3.51  1.8 5.22 1 1 
       1522 1 . . . . . 2.51  1.8 3.22 1 1 
       1523 1 . . . . . 2.29  1.8 2.78 1 1 
       1524 1 . . . . . 3.14  1.8 4.48 1 1 
       1525 1 . . . . . 3.49  1.8 5.18 1 1 
       1526 1 . . . . . 2.33  1.8 2.86 1 1 
       1527 1 . . . . . 3.17  1.8 4.54 1 1 
       1528 1 . . . . . 2.24  1.8 2.68 1 1 
       1529 1 . . . . . 3.27  1.8 4.74 1 1 
       1530 1 . . . . . 3.45  1.8  5.1 1 1 
       1531 1 . . . . . 2.48  1.8 3.16 1 1 
       1532 1 . . . . . 3.01  1.8 4.22 1 1 
       1533 1 . . . . . 3.37  1.8 4.94 1 1 
       1534 1 . . . . . 2.38  1.8 2.96 1 1 
       1535 1 . . . . . 3.45  1.8  5.1 1 1 
       1536 1 . . . . . 3.48  1.8 5.16 1 1 
       1537 1 . . . . .  3.5  1.8  5.2 1 1 
       1538 1 . . . . . 2.42  1.8 3.04 1 1 
       1539 1 . . . . . 3.01  1.8 4.22 1 1 
       1540 1 . . . . . 3.53  1.8 5.25 1 1 
       1541 1 . . . . . 2.35  1.8  2.9 1 1 
       1542 1 . . . . . 3.12  1.8 4.44 1 1 
       1543 1 . . . . . 2.36  1.8 2.92 1 1 
       1544 1 . . . . . 3.19  1.8 4.58 1 1 
       1545 1 . . . . . 3.01  1.8 4.22 1 1 
       1546 1 . . . . . 3.29  1.8 4.78 1 1 
       1547 1 . . . . . 3.38  1.8 4.96 1 1 
       1548 1 . . . . . 3.38  1.8 4.96 1 1 
       1549 1 . . . . . 3.01  1.8 4.22 1 1 
       1550 1 . . . . . 2.95  1.8  4.1 1 1 
       1551 1 . . . . . 2.32  1.8 2.84 1 1 
       1552 1 . . . . .  2.8  1.8  3.8 1 1 
       1553 1 . . . . . 2.37  1.8 2.94 1 1 
       1554 1 . . . . . 3.33  1.8 4.86 1 1 
       1555 1 . . . . . 2.91  1.8 4.02 1 1 
       1556 1 . . . . . 2.78  1.8 3.76 1 1 
       1557 1 . . . . . 2.94  1.8 4.08 1 1 
       1558 1 . . . . . 2.97  1.8 4.14 1 1 
       1559 1 . . . . .  3.3  1.8  4.8 1 1 
       1560 1 . . . . . 3.53  1.8 5.25 1 1 
       1561 1 . . . . .  3.5  1.8  5.2 1 1 
       1562 1 . . . . . 3.51  1.8 5.22 1 1 
       1563 1 . . . . . 3.19  1.8 4.58 1 1 
       1564 1 . . . . . 3.15  1.8  4.5 1 1 
       1565 1 . . . . . 2.35  1.8  2.9 1 1 
       1566 1 . . . . . 3.23  1.8 4.66 1 1 
       1567 1 . . . . . 3.33  1.8 4.86 1 1 
       1568 1 . . . . . 3.26  1.8 4.72 1 1 
       1569 1 . . . . . 2.32  1.8 2.84 1 1 
       1570 1 . . . . . 2.95  1.8  4.1 1 1 
       1571 1 . . . . . 2.36  1.8 2.92 1 1 
       1572 1 . . . . . 3.17  1.8 4.54 1 1 
       1573 1 . . . . . 3.45  1.8  5.1 1 1 
       1574 1 . . . . . 3.26  1.8 4.72 1 1 
       1575 1 . . . . . 2.69  1.8 3.58 1 1 
       1576 1 . . . . . 3.45  1.8  5.1 1 1 
       1577 1 . . . . . 3.35  1.8  4.9 1 1 
       1578 1 . . . . . 2.33  1.8 2.86 1 1 
       1579 1 . . . . . 3.24  1.8 4.68 1 1 
       1580 1 . . . . . 3.43  1.8 5.06 1 1 
       1581 1 . . . . . 2.21  1.8 2.62 1 1 
       1582 1 . . . . . 3.05  1.8  4.3 1 1 
       1583 1 . . . . . 3.28  1.8 4.76 1 1 
       1584 1 . . . . . 3.27  1.8 4.74 1 1 
       1585 1 . . . . . 2.45  1.8  3.1 1 1 
       1586 1 . . . . .  3.1  1.8  4.4 1 1 
       1587 1 . . . . . 3.44  1.8 5.08 1 1 
       1588 1 . . . . . 2.37  1.8 2.94 1 1 
       1589 1 . . . . . 3.13  1.8 4.46 1 1 
       1590 1 . . . . . 2.36  1.8 2.92 1 1 
       1591 1 . . . . . 3.22  1.8 4.64 1 1 
       1592 1 . . . . . 3.25  1.8  4.7 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

    loop_
       _Torsion_angle_constraint.ID
       _Torsion_angle_constraint.Torsion_angle_name
       _Torsion_angle_constraint.Entity_assembly_ID_1
       _Torsion_angle_constraint.Entity_ID_1
       _Torsion_angle_constraint.Comp_index_ID_1
       _Torsion_angle_constraint.Comp_ID_1
       _Torsion_angle_constraint.Atom_ID_1
       _Torsion_angle_constraint.Entity_assembly_ID_2
       _Torsion_angle_constraint.Entity_ID_2
       _Torsion_angle_constraint.Comp_index_ID_2
       _Torsion_angle_constraint.Comp_ID_2
       _Torsion_angle_constraint.Atom_ID_2
       _Torsion_angle_constraint.Entity_assembly_ID_3
       _Torsion_angle_constraint.Entity_ID_3
       _Torsion_angle_constraint.Comp_index_ID_3
       _Torsion_angle_constraint.Comp_ID_3
       _Torsion_angle_constraint.Atom_ID_3
       _Torsion_angle_constraint.Entity_assembly_ID_4
       _Torsion_angle_constraint.Entity_ID_4
       _Torsion_angle_constraint.Comp_index_ID_4
       _Torsion_angle_constraint.Comp_ID_4
       _Torsion_angle_constraint.Atom_ID_4
       _Torsion_angle_constraint.Angle_lower_bound_val
       _Torsion_angle_constraint.Angle_upper_bound_val
       _Torsion_angle_constraint.Auth_asym_ID_1
       _Torsion_angle_constraint.Auth_seq_ID_1
       _Torsion_angle_constraint.Auth_comp_ID_1
       _Torsion_angle_constraint.Auth_atom_ID_1
       _Torsion_angle_constraint.Auth_asym_ID_2
       _Torsion_angle_constraint.Auth_seq_ID_2
       _Torsion_angle_constraint.Auth_comp_ID_2
       _Torsion_angle_constraint.Auth_atom_ID_2
       _Torsion_angle_constraint.Auth_asym_ID_3
       _Torsion_angle_constraint.Auth_seq_ID_3
       _Torsion_angle_constraint.Auth_comp_ID_3
       _Torsion_angle_constraint.Auth_atom_ID_3
       _Torsion_angle_constraint.Auth_asym_ID_4
       _Torsion_angle_constraint.Auth_seq_ID_4
       _Torsion_angle_constraint.Auth_comp_ID_4
       _Torsion_angle_constraint.Auth_atom_ID_4
       _Torsion_angle_constraint.Entry_ID
       _Torsion_angle_constraint.Torsion_angle_constraint_list_ID

         1 . 1 1   9 MET N 1 1   9 MET CA 1 1   9 MET C  1 1  10 THR N       136.1       176.1 A   9 . N A   9 . CA A   9 . C  A  10 . N 1 1 
         2 . 1 1   9 MET C 1 1  10 THR N  1 1  10 THR CA 1 1  10 THR C      -182.1      -142.1 A   9 . C A  10 . N  A  10 . CA A  10 . C 1 1 
         3 . 1 1  10 THR N 1 1  10 THR CA 1 1  10 THR C  1 1  11 PHE N       103.2       143.2 A  10 . N A  10 . CA A  10 . C  A  11 . N 1 1 
         4 . 1 1  10 THR C 1 1  11 PHE N  1 1  11 PHE CA 1 1  11 PHE C      -135.5       -95.5 A  10 . C A  11 . N  A  11 . CA A  11 . C 1 1 
         5 . 1 1  11 PHE N 1 1  11 PHE CA 1 1  11 PHE C  1 1  12 GLN N       114.7       154.7 A  11 . N A  11 . CA A  11 . C  A  12 . N 1 1 
         6 . 1 1  11 PHE C 1 1  12 GLN N  1 1  12 GLN CA 1 1  12 GLN C      -174.7      -134.7 A  11 . C A  12 . N  A  12 . CA A  12 . C 1 1 
         7 . 1 1  12 GLN N 1 1  12 GLN CA 1 1  12 GLN C  1 1  13 ILE N        95.1       135.1 A  12 . N A  12 . CA A  12 . C  A  13 . N 1 1 
         8 . 1 1  12 GLN C 1 1  13 ILE N  1 1  13 ILE CA 1 1  13 ILE C       -93.6       -53.6 A  12 . C A  13 . N  A  13 . CA A  13 . C 1 1 
         9 . 1 1  13 ILE N 1 1  13 ILE CA 1 1  13 ILE C  1 1  14 GLN N        91.1       131.1 A  13 . N A  13 . CA A  13 . C  A  14 . N 1 1 
        10 . 1 1  13 ILE C 1 1  14 GLN N  1 1  14 GLN CA 1 1  14 GLN C      -113.0       -73.0 A  13 . C A  14 . N  A  14 . CA A  14 . C 1 1 
        11 . 1 1  14 GLN N 1 1  14 GLN CA 1 1  14 GLN C  1 1  15 ARG N       -39.2         0.8 A  14 . N A  14 . CA A  14 . C  A  15 . N 1 1 
        12 . 1 1  14 GLN C 1 1  15 ARG N  1 1  15 ARG CA 1 1  15 ARG C      -197.9  -157.89998 A  14 . C A  15 . N  A  15 . CA A  15 . C 1 1 
        13 . 1 1  15 ARG N 1 1  15 ARG CA 1 1  15 ARG C  1 1  16 ILE N   123.09999       163.1 A  15 . N A  15 . CA A  15 . C  A  16 . N 1 1 
        14 . 1 1  15 ARG C 1 1  16 ILE N  1 1  16 ILE CA 1 1  16 ILE C      -147.7      -107.7 A  15 . C A  16 . N  A  16 . CA A  16 . C 1 1 
        15 . 1 1  16 ILE N 1 1  16 ILE CA 1 1  16 ILE C  1 1  17 TYR N       107.3       147.3 A  16 . N A  16 . CA A  16 . C  A  17 . N 1 1 
        16 . 1 1  16 ILE C 1 1  17 TYR N  1 1  17 TYR CA 1 1  17 TYR C      -178.3      -138.3 A  16 . C A  17 . N  A  17 . CA A  17 . C 1 1 
        17 . 1 1  17 TYR N 1 1  17 TYR CA 1 1  17 TYR C  1 1  18 THR N       135.8       175.8 A  17 . N A  17 . CA A  17 . C  A  18 . N 1 1 
        18 . 1 1  17 TYR C 1 1  18 THR N  1 1  18 THR CA 1 1  18 THR C      -115.6       -75.6 A  17 . C A  18 . N  A  18 . CA A  18 . C 1 1 
        19 . 1 1  18 THR N 1 1  18 THR CA 1 1  18 THR C  1 1  19 LYS N        97.4       137.4 A  18 . N A  18 . CA A  18 . C  A  19 . N 1 1 
        20 . 1 1  18 THR C 1 1  19 LYS N  1 1  19 LYS CA 1 1  19 LYS C  -97.899994  -57.899998 A  18 . C A  19 . N  A  19 . CA A  19 . C 1 1 
        21 . 1 1  19 LYS N 1 1  19 LYS CA 1 1  19 LYS C  1 1  20 ASP N       -47.7  -7.7000003 A  19 . N A  19 . CA A  19 . C  A  20 . N 1 1 
        22 . 1 1  19 LYS C 1 1  20 ASP N  1 1  20 ASP CA 1 1  20 ASP C      -176.5  -136.49998 A  19 . C A  20 . N  A  20 . CA A  20 . C 1 1 
        23 . 1 1  20 ASP N 1 1  20 ASP CA 1 1  20 ASP C  1 1  21 ILE N       121.9       161.9 A  20 . N A  20 . CA A  20 . C  A  21 . N 1 1 
        24 . 1 1  20 ASP C 1 1  21 ILE N  1 1  21 ILE CA 1 1  21 ILE C      -159.0  -118.99999 A  20 . C A  21 . N  A  21 . CA A  21 . C 1 1 
        25 . 1 1  21 ILE N 1 1  21 ILE CA 1 1  21 ILE C  1 1  22 SER N       110.7       150.7 A  21 . N A  21 . CA A  21 . C  A  22 . N 1 1 
        26 . 1 1  21 ILE C 1 1  22 SER N  1 1  22 SER CA 1 1  22 SER C      -161.6 -121.600006 A  21 . C A  22 . N  A  22 . CA A  22 . C 1 1 
        27 . 1 1  22 SER N 1 1  22 SER CA 1 1  22 SER C  1 1  23 PHE N       108.5   148.49998 A  22 . N A  22 . CA A  22 . C  A  23 . N 1 1 
        28 . 1 1  22 SER C 1 1  23 PHE N  1 1  23 PHE CA 1 1  23 PHE C  -152.29999      -112.3 A  22 . C A  23 . N  A  23 . CA A  23 . C 1 1 
        29 . 1 1  23 PHE N 1 1  23 PHE CA 1 1  23 PHE C  1 1  24 GLU N       111.8       151.8 A  23 . N A  23 . CA A  23 . C  A  24 . N 1 1 
        30 . 1 1  23 PHE C 1 1  24 GLU N  1 1  24 GLU CA 1 1  24 GLU C      -159.7      -119.7 A  23 . C A  24 . N  A  24 . CA A  24 . C 1 1 
        31 . 1 1  24 GLU N 1 1  24 GLU CA 1 1  24 GLU C  1 1  25 ALA N       111.5       151.5 A  24 . N A  24 . CA A  24 . C  A  25 . N 1 1 
        32 . 1 1  24 GLU C 1 1  25 ALA N  1 1  25 ALA CA 1 1  25 ALA C      -146.8      -106.8 A  24 . C A  25 . N  A  25 . CA A  25 . C 1 1 
        33 . 1 1  25 ALA N 1 1  25 ALA CA 1 1  25 ALA C  1 1  26 PRO N        55.1        95.1 A  25 . N A  25 . CA A  25 . C  A  26 . N 1 1 
        34 . 1 1  26 PRO C 1 1  27 ASN N  1 1  27 ASN CA 1 1  27 ASN C -119.100006       -79.1 A  26 . C A  27 . N  A  27 . CA A  27 . C 1 1 
        35 . 1 1  27 ASN N 1 1  27 ASN CA 1 1  27 ASN C  1 1  28 ALA N        13.4        53.4 A  27 . N A  27 . CA A  27 . C  A  28 . N 1 1 
        36 . 1 1  27 ASN C 1 1  28 ALA N  1 1  28 ALA CA 1 1  28 ALA C  -59.099995       -19.1 A  27 . C A  28 . N  A  28 . CA A  28 . C 1 1 
        37 . 1 1  28 ALA N 1 1  28 ALA CA 1 1  28 ALA C  1 1  29 PRO N       -86.6       -46.6 A  28 . N A  28 . CA A  28 . C  A  29 . N 1 1 
        38 . 1 1  29 PRO C 1 1  30 HIS N  1 1  30 HIS CA 1 1  30 HIS C       -98.9       -58.9 A  29 . C A  30 . N  A  30 . CA A  30 . C 1 1 
        39 . 1 1  30 HIS N 1 1  30 HIS CA 1 1  30 HIS C  1 1  31 VAL N       -53.9       -13.9 A  30 . N A  30 . CA A  30 . C  A  31 . N 1 1 
        40 . 1 1  30 HIS C 1 1  31 VAL N  1 1  31 VAL CA 1 1  31 VAL C       -76.6       -36.6 A  30 . C A  31 . N  A  31 . CA A  31 . C 1 1 
        41 . 1 1  31 VAL N 1 1  31 VAL CA 1 1  31 VAL C  1 1  32 PHE N       -33.7         6.3 A  31 . N A  31 . CA A  31 . C  A  32 . N 1 1 
        42 . 1 1  31 VAL C 1 1  32 PHE N  1 1  32 PHE CA 1 1  32 PHE C       -96.2  -56.199997 A  31 . C A  32 . N  A  32 . CA A  32 . C 1 1 
        43 . 1 1  32 PHE N 1 1  32 PHE CA 1 1  32 PHE C  1 1  33 GLN N       -39.5         0.5 A  32 . N A  32 . CA A  32 . C  A  33 . N 1 1 
        44 . 1 1  32 PHE C 1 1  33 GLN N  1 1  33 GLN CA 1 1  33 GLN C       -99.7       -59.7 A  32 . C A  33 . N  A  33 . CA A  33 . C 1 1 
        45 . 1 1  33 GLN N 1 1  33 GLN CA 1 1  33 GLN C  1 1  34 LYS N       -52.4       -12.4 A  33 . N A  33 . CA A  33 . C  A  34 . N 1 1 
        46 . 1 1  33 GLN C 1 1  34 LYS N  1 1  34 LYS CA 1 1  34 LYS C   -81.49999       -41.5 A  33 . C A  34 . N  A  34 . CA A  34 . C 1 1 
        47 . 1 1  34 LYS N 1 1  34 LYS CA 1 1  34 LYS C  1 1  35 ASP N       130.4       170.4 A  34 . N A  34 . CA A  34 . C  A  35 . N 1 1 
        48 . 1 1  34 LYS C 1 1  35 ASP N  1 1  35 ASP CA 1 1  35 ASP C       -89.6       -49.6 A  34 . C A  35 . N  A  35 . CA A  35 . C 1 1 
        49 . 1 1  35 ASP N 1 1  35 ASP CA 1 1  35 ASP C  1 1  36 TRP N       118.4       158.4 A  35 . N A  35 . CA A  35 . C  A  36 . N 1 1 
        50 . 1 1  35 ASP C 1 1  36 TRP N  1 1  36 TRP CA 1 1  36 TRP C       -93.7       -53.7 A  35 . C A  36 . N  A  36 . CA A  36 . C 1 1 
        51 . 1 1  36 TRP N 1 1  36 TRP CA 1 1  36 TRP C  1 1  37 GLN N        65.7       105.7 A  36 . N A  36 . CA A  36 . C  A  37 . N 1 1 
        52 . 1 1  36 TRP C 1 1  37 GLN N  1 1  37 GLN CA 1 1  37 GLN C      -148.2      -108.2 A  36 . C A  37 . N  A  37 . CA A  37 . C 1 1 
        53 . 1 1  37 GLN N 1 1  37 GLN CA 1 1  37 GLN C  1 1  38 PRO N        42.3        82.3 A  37 . N A  37 . CA A  37 . C  A  38 . N 1 1 
        54 . 1 1  38 PRO C 1 1  39 GLU N  1 1  39 GLU CA 1 1  39 GLU C      -138.9       -98.9 A  38 . C A  39 . N  A  39 . CA A  39 . C 1 1 
        55 . 1 1  39 GLU N 1 1  39 GLU CA 1 1  39 GLU C  1 1  40 VAL N        86.1   126.09999 A  39 . N A  39 . CA A  39 . C  A  40 . N 1 1 
        56 . 1 1  39 GLU C 1 1  40 VAL N  1 1  40 VAL CA 1 1  40 VAL C      -125.0       -65.0 A  39 . C A  40 . N  A  40 . CA A  40 . C 1 1 
        57 . 1 1  40 VAL N 1 1  40 VAL CA 1 1  40 VAL C  1 1  41 LYS N        94.8       134.8 A  40 . N A  40 . CA A  40 . C  A  41 . N 1 1 
        58 . 1 1  40 VAL C 1 1  41 LYS N  1 1  41 LYS CA 1 1  41 LYS C  -120.40001       -80.4 A  40 . C A  41 . N  A  41 . CA A  41 . C 1 1 
        59 . 1 1  41 LYS N 1 1  41 LYS CA 1 1  41 LYS C  1 1  42 LEU N       116.4       156.4 A  41 . N A  41 . CA A  41 . C  A  42 . N 1 1 
        60 . 1 1  41 LYS C 1 1  42 LEU N  1 1  42 LEU CA 1 1  42 LEU C      -138.7       -98.7 A  41 . C A  42 . N  A  42 . CA A  42 . C 1 1 
        61 . 1 1  42 LEU N 1 1  42 LEU CA 1 1  42 LEU C  1 1  43 ASP N       110.0       150.0 A  42 . N A  42 . CA A  42 . C  A  43 . N 1 1 
        62 . 1 1  42 LEU C 1 1  43 ASP N  1 1  43 ASP CA 1 1  43 ASP C      -145.0      -105.0 A  42 . C A  43 . N  A  43 . CA A  43 . C 1 1 
        63 . 1 1  43 ASP N 1 1  43 ASP CA 1 1  43 ASP C  1 1  44 LEU N       109.5       149.5 A  43 . N A  43 . CA A  43 . C  A  44 . N 1 1 
        64 . 1 1  43 ASP C 1 1  44 LEU N  1 1  44 LEU CA 1 1  44 LEU C      -139.2       -99.2 A  43 . C A  44 . N  A  44 . CA A  44 . C 1 1 
        65 . 1 1  44 LEU N 1 1  44 LEU CA 1 1  44 LEU C  1 1  45 ASP N   120.59999       160.6 A  44 . N A  44 . CA A  44 . C  A  45 . N 1 1 
        66 . 1 1  44 LEU C 1 1  45 ASP N  1 1  45 ASP CA 1 1  45 ASP C      -160.8 -120.799995 A  44 . C A  45 . N  A  45 . CA A  45 . C 1 1 
        67 . 1 1  45 ASP N 1 1  45 ASP CA 1 1  45 ASP C  1 1  46 THR N       122.1       162.1 A  45 . N A  45 . CA A  45 . C  A  46 . N 1 1 
        68 . 1 1  45 ASP C 1 1  46 THR N  1 1  46 THR CA 1 1  46 THR C      -148.1      -108.1 A  45 . C A  46 . N  A  46 . CA A  46 . C 1 1 
        69 . 1 1  46 THR N 1 1  46 THR CA 1 1  46 THR C  1 1  47 ALA N  123.299995       163.3 A  46 . N A  46 . CA A  46 . C  A  47 . N 1 1 
        70 . 1 1  46 THR C 1 1  47 ALA N  1 1  47 ALA CA 1 1  47 ALA C  -173.09999      -133.1 A  46 . C A  47 . N  A  47 . CA A  47 . C 1 1 
        71 . 1 1  47 ALA N 1 1  47 ALA CA 1 1  47 ALA C  1 1  48 SER N       112.0       152.0 A  47 . N A  47 . CA A  47 . C  A  48 . N 1 1 
        72 . 1 1  47 ALA C 1 1  48 SER N  1 1  48 SER CA 1 1  48 SER C      -130.9       -90.9 A  47 . C A  48 . N  A  48 . CA A  48 . C 1 1 
        73 . 1 1  48 SER N 1 1  48 SER CA 1 1  48 SER C  1 1  49 SER N       153.4       193.4 A  48 . N A  48 . CA A  48 . C  A  49 . N 1 1 
        74 . 1 1  48 SER C 1 1  49 SER N  1 1  49 SER CA 1 1  49 SER C      -190.3      -150.3 A  48 . C A  49 . N  A  49 . CA A  49 . C 1 1 
        75 . 1 1  49 SER N 1 1  49 SER CA 1 1  49 SER C  1 1  50 GLN N       121.8       161.8 A  49 . N A  49 . CA A  49 . C  A  50 . N 1 1 
        76 . 1 1  49 SER C 1 1  50 GLN N  1 1  50 GLN CA 1 1  50 GLN C      -111.8       -71.8 A  49 . C A  50 . N  A  50 . CA A  50 . C 1 1 
        77 . 1 1  50 GLN N 1 1  50 GLN CA 1 1  50 GLN C  1 1  51 LEU N       105.7       145.7 A  50 . N A  50 . CA A  50 . C  A  51 . N 1 1 
        78 . 1 1  50 GLN C 1 1  51 LEU N  1 1  51 LEU CA 1 1  51 LEU C  -119.49999       -79.5 A  50 . C A  51 . N  A  51 . CA A  51 . C 1 1 
        79 . 1 1  51 LEU N 1 1  51 LEU CA 1 1  51 LEU C  1 1  52 ALA N       -43.3        -3.3 A  51 . N A  51 . CA A  51 . C  A  52 . N 1 1 
        80 . 1 1  51 LEU C 1 1  52 ALA N  1 1  52 ALA CA 1 1  52 ALA C      -188.4      -148.4 A  51 . C A  52 . N  A  52 . CA A  52 . C 1 1 
        81 . 1 1  52 ALA N 1 1  52 ALA CA 1 1  52 ALA C  1 1  53 ASP N       153.5       193.5 A  52 . N A  52 . CA A  52 . C  A  53 . N 1 1 
        82 . 1 1  52 ALA C 1 1  53 ASP N  1 1  53 ASP CA 1 1  53 ASP C       -77.1       -37.1 A  52 . C A  53 . N  A  53 . CA A  53 . C 1 1 
        83 . 1 1  53 ASP N 1 1  53 ASP CA 1 1  53 ASP C  1 1  54 ASP N        98.1       138.1 A  53 . N A  53 . CA A  53 . C  A  54 . N 1 1 
        84 . 1 1  53 ASP C 1 1  54 ASP N  1 1  54 ASP CA 1 1  54 ASP C        48.8        88.8 A  53 . C A  54 . N  A  54 . CA A  54 . C 1 1 
        85 . 1 1  54 ASP N 1 1  54 ASP CA 1 1  54 ASP C  1 1  55 VAL N        -5.8        34.2 A  54 . N A  54 . CA A  54 . C  A  55 . N 1 1 
        86 . 1 1  54 ASP C 1 1  55 VAL N  1 1  55 VAL CA 1 1  55 VAL C      -141.0      -101.0 A  54 . C A  55 . N  A  55 . CA A  55 . C 1 1 
        87 . 1 1  55 VAL N 1 1  55 VAL CA 1 1  55 VAL C  1 1  56 TYR N        91.4       131.4 A  55 . N A  55 . CA A  55 . C  A  56 . N 1 1 
        88 . 1 1  55 VAL C 1 1  56 TYR N  1 1  56 TYR CA 1 1  56 TYR C      -141.7      -101.7 A  55 . C A  56 . N  A  56 . CA A  56 . C 1 1 
        89 . 1 1  56 TYR N 1 1  56 TYR CA 1 1  56 TYR C  1 1  57 GLU N       128.6       168.6 A  56 . N A  56 . CA A  56 . C  A  57 . N 1 1 
        90 . 1 1  56 TYR C 1 1  57 GLU N  1 1  57 GLU CA 1 1  57 GLU C  -127.19999       -87.2 A  56 . C A  57 . N  A  57 . CA A  57 . C 1 1 
        91 . 1 1  57 GLU N 1 1  57 GLU CA 1 1  57 GLU C  1 1  58 VAL N       115.5       155.5 A  57 . N A  57 . CA A  57 . C  A  58 . N 1 1 
        92 . 1 1  57 GLU C 1 1  58 VAL N  1 1  58 VAL CA 1 1  58 VAL C      -142.6  -102.59999 A  57 . C A  58 . N  A  58 . CA A  58 . C 1 1 
        93 . 1 1  58 VAL N 1 1  58 VAL CA 1 1  58 VAL C  1 1  59 VAL N       111.0   150.99998 A  58 . N A  58 . CA A  58 . C  A  59 . N 1 1 
        94 . 1 1  58 VAL C 1 1  59 VAL N  1 1  59 VAL CA 1 1  59 VAL C      -139.8  -99.799995 A  58 . C A  59 . N  A  59 . CA A  59 . C 1 1 
        95 . 1 1  59 VAL N 1 1  59 VAL CA 1 1  59 VAL C  1 1  60 LEU N       108.1       148.1 A  59 . N A  59 . CA A  59 . C  A  60 . N 1 1 
        96 . 1 1  59 VAL C 1 1  60 LEU N  1 1  60 LEU CA 1 1  60 LEU C      -129.3       -89.3 A  59 . C A  60 . N  A  60 . CA A  60 . C 1 1 
        97 . 1 1  60 LEU N 1 1  60 LEU CA 1 1  60 LEU C  1 1  61 ARG N       100.8       140.8 A  60 . N A  60 . CA A  60 . C  A  61 . N 1 1 
        98 . 1 1  60 LEU C 1 1  61 ARG N  1 1  61 ARG CA 1 1  61 ARG C  -125.19999       -85.2 A  60 . C A  61 . N  A  61 . CA A  61 . C 1 1 
        99 . 1 1  61 ARG N 1 1  61 ARG CA 1 1  61 ARG C  1 1  62 VAL N       103.1       143.1 A  61 . N A  61 . CA A  61 . C  A  62 . N 1 1 
       100 . 1 1  61 ARG C 1 1  62 VAL N  1 1  62 VAL CA 1 1  62 VAL C      -135.5       -95.5 A  61 . C A  62 . N  A  62 . CA A  62 . C 1 1 
       101 . 1 1  62 VAL N 1 1  62 VAL CA 1 1  62 VAL C  1 1  63 THR N   104.19999       144.2 A  62 . N A  62 . CA A  62 . C  A  63 . N 1 1 
       102 . 1 1  62 VAL C 1 1  63 THR N  1 1  63 THR CA 1 1  63 THR C      -137.3       -97.3 A  62 . C A  63 . N  A  63 . CA A  63 . C 1 1 
       103 . 1 1  63 THR N 1 1  63 THR CA 1 1  63 THR C  1 1  64 VAL N       108.5   148.49998 A  63 . N A  63 . CA A  63 . C  A  64 . N 1 1 
       104 . 1 1  63 THR C 1 1  64 VAL N  1 1  64 VAL CA 1 1  64 VAL C      -145.1      -105.1 A  63 . C A  64 . N  A  64 . CA A  64 . C 1 1 
       105 . 1 1  64 VAL N 1 1  64 VAL CA 1 1  64 VAL C  1 1  65 THR N       109.8       149.8 A  64 . N A  64 . CA A  64 . C  A  65 . N 1 1 
       106 . 1 1  64 VAL C 1 1  65 THR N  1 1  65 THR CA 1 1  65 THR C      -143.9 -103.899994 A  64 . C A  65 . N  A  65 . CA A  65 . C 1 1 
       107 . 1 1  65 THR N 1 1  65 THR CA 1 1  65 THR C  1 1  66 ALA N       109.6       149.6 A  65 . N A  65 . CA A  65 . C  A  66 . N 1 1 
       108 . 1 1  65 THR C 1 1  66 ALA N  1 1  66 ALA CA 1 1  66 ALA C      -144.0      -104.0 A  65 . C A  66 . N  A  66 . CA A  66 . C 1 1 
       109 . 1 1  66 ALA N 1 1  66 ALA CA 1 1  66 ALA C  1 1  67 SER N       106.0       146.0 A  66 . N A  66 . CA A  66 . C  A  67 . N 1 1 
       110 . 1 1  66 ALA C 1 1  67 SER N  1 1  67 SER CA 1 1  67 SER C      -149.0      -109.0 A  66 . C A  67 . N  A  67 . CA A  67 . C 1 1 
       111 . 1 1  67 SER N 1 1  67 SER CA 1 1  67 SER C  1 1  68 LEU N       129.0       169.0 A  67 . N A  67 . CA A  67 . C  A  68 . N 1 1 
       112 . 1 1  67 SER C 1 1  68 LEU N  1 1  68 LEU CA 1 1  68 LEU C      -131.3       -91.3 A  67 . C A  68 . N  A  68 . CA A  68 . C 1 1 
       113 . 1 1  68 LEU N 1 1  68 LEU CA 1 1  68 LEU C  1 1  69 GLY N        44.3        84.3 A  68 . N A  68 . CA A  68 . C  A  69 . N 1 1 
       114 . 1 1  68 LEU C 1 1  69 GLY N  1 1  69 GLY CA 1 1  69 GLY C        76.6  116.600006 A  68 . C A  69 . N  A  69 . CA A  69 . C 1 1 
       115 . 1 1  69 GLY N 1 1  69 GLY CA 1 1  69 GLY C  1 1  70 GLU N -125.700005       -85.7 A  69 . N A  69 . CA A  69 . C  A  70 . N 1 1 
       116 . 1 1  69 GLY C 1 1  70 GLU N  1 1  70 GLU CA 1 1  70 GLU C      -129.4  -89.399994 A  69 . C A  70 . N  A  70 . CA A  70 . C 1 1 
       117 . 1 1  70 GLU N 1 1  70 GLU CA 1 1  70 GLU C  1 1  71 GLU N       -24.9   15.099999 A  70 . N A  70 . CA A  70 . C  A  71 . N 1 1 
       118 . 1 1  70 GLU C 1 1  71 GLU N  1 1  71 GLU CA 1 1  71 GLU C -119.100006       -79.1 A  70 . C A  71 . N  A  71 . CA A  71 . C 1 1 
       119 . 1 1  71 GLU N 1 1  71 GLU CA 1 1  71 GLU C  1 1  72 THR N    92.19999       132.2 A  71 . N A  71 . CA A  71 . C  A  72 . N 1 1 
       120 . 1 1  71 GLU C 1 1  72 THR N  1 1  72 THR CA 1 1  72 THR C       -87.2       -47.2 A  71 . C A  72 . N  A  72 . CA A  72 . C 1 1 
       121 . 1 1  72 THR N 1 1  72 THR CA 1 1  72 THR C  1 1  73 ALA N   108.59999       148.6 A  72 . N A  72 . CA A  72 . C  A  73 . N 1 1 
       122 . 1 1  72 THR C 1 1  73 ALA N  1 1  73 ALA CA 1 1  73 ALA C       -99.6       -59.6 A  72 . C A  73 . N  A  73 . CA A  73 . C 1 1 
       123 . 1 1  73 ALA N 1 1  73 ALA CA 1 1  73 ALA C  1 1  74 PHE N       -73.2       -33.2 A  73 . N A  73 . CA A  73 . C  A  74 . N 1 1 
       124 . 1 1  73 ALA C 1 1  74 PHE N  1 1  74 PHE CA 1 1  74 PHE C      -185.3      -145.3 A  73 . C A  74 . N  A  74 . CA A  74 . C 1 1 
       125 . 1 1  74 PHE N 1 1  74 PHE CA 1 1  74 PHE C  1 1  75 LEU N       134.4       174.4 A  74 . N A  74 . CA A  74 . C  A  75 . N 1 1 
       126 . 1 1  74 PHE C 1 1  75 LEU N  1 1  75 LEU CA 1 1  75 LEU C      -141.2      -101.2 A  74 . C A  75 . N  A  75 . CA A  75 . C 1 1 
       127 . 1 1  75 LEU N 1 1  75 LEU CA 1 1  75 LEU C  1 1  76 CYS N       110.2       150.2 A  75 . N A  75 . CA A  75 . C  A  76 . N 1 1 
       128 . 1 1  75 LEU C 1 1  76 CYS N  1 1  76 CYS CA 1 1  76 CYS C      -147.0      -107.0 A  75 . C A  76 . N  A  76 . CA A  76 . C 1 1 
       129 . 1 1  76 CYS N 1 1  76 CYS CA 1 1  76 CYS C  1 1  77 GLU N        99.9       139.9 A  76 . N A  76 . CA A  76 . C  A  77 . N 1 1 
       130 . 1 1  76 CYS C 1 1  77 GLU N  1 1  77 GLU CA 1 1  77 GLU C      -145.8 -105.799995 A  76 . C A  77 . N  A  77 . CA A  77 . C 1 1 
       131 . 1 1  77 GLU N 1 1  77 GLU CA 1 1  77 GLU C  1 1  78 VAL N   117.50001       157.5 A  77 . N A  77 . CA A  77 . C  A  78 . N 1 1 
       132 . 1 1  77 GLU C 1 1  78 VAL N  1 1  78 VAL CA 1 1  78 VAL C      -163.5      -123.5 A  77 . C A  78 . N  A  78 . CA A  78 . C 1 1 
       133 . 1 1  78 VAL N 1 1  78 VAL CA 1 1  78 VAL C  1 1  79 GLN N       111.2       151.2 A  78 . N A  78 . CA A  78 . C  A  79 . N 1 1 
       134 . 1 1  78 VAL C 1 1  79 GLN N  1 1  79 GLN CA 1 1  79 GLN C      -126.2   -86.19999 A  78 . C A  79 . N  A  79 . CA A  79 . C 1 1 
       135 . 1 1  79 GLN N 1 1  79 GLN CA 1 1  79 GLN C  1 1  80 GLN N        80.6   120.59999 A  79 . N A  79 . CA A  79 . C  A  80 . N 1 1 
       136 . 1 1  79 GLN C 1 1  80 GLN N  1 1  80 GLN CA 1 1  80 GLN C      -117.3       -77.3 A  79 . C A  80 . N  A  80 . CA A  80 . C 1 1 
       137 . 1 1  80 GLN N 1 1  80 GLN CA 1 1  80 GLN C  1 1  81 GLY N        93.3       133.3 A  80 . N A  80 . CA A  80 . C  A  81 . N 1 1 
       138 . 1 1  80 GLN C 1 1  81 GLY N  1 1  81 GLY CA 1 1  81 GLY C      -126.3       -86.3 A  80 . C A  81 . N  A  81 . CA A  81 . C 1 1 
       139 . 1 1  81 GLY N 1 1  81 GLY CA 1 1  81 GLY C  1 1  82 GLY N       146.6       186.6 A  81 . N A  81 . CA A  81 . C  A  82 . N 1 1 
       140 . 1 1  81 GLY C 1 1  82 GLY N  1 1  82 GLY CA 1 1  82 GLY C      -179.4      -139.4 A  81 . C A  82 . N  A  82 . CA A  82 . C 1 1 
       141 . 1 1  82 GLY N 1 1  82 GLY CA 1 1  82 GLY C  1 1  83 ILE N   123.09999       163.1 A  82 . N A  82 . CA A  82 . C  A  83 . N 1 1 
       142 . 1 1  82 GLY C 1 1  83 ILE N  1 1  83 ILE CA 1 1  83 ILE C -122.799995       -82.8 A  82 . C A  83 . N  A  83 . CA A  83 . C 1 1 
       143 . 1 1  83 ILE N 1 1  83 ILE CA 1 1  83 ILE C  1 1  84 PHE N       108.5   148.49998 A  83 . N A  83 . CA A  83 . C  A  84 . N 1 1 
       144 . 1 1  83 ILE C 1 1  84 PHE N  1 1  84 PHE CA 1 1  84 PHE C      -148.2      -108.2 A  83 . C A  84 . N  A  84 . CA A  84 . C 1 1 
       145 . 1 1  84 PHE N 1 1  84 PHE CA 1 1  84 PHE C  1 1  85 SER N   121.49999       161.5 A  84 . N A  84 . CA A  84 . C  A  85 . N 1 1 
       146 . 1 1  84 PHE C 1 1  85 SER N  1 1  85 SER CA 1 1  85 SER C      -116.7       -76.7 A  84 . C A  85 . N  A  85 . CA A  85 . C 1 1 
       147 . 1 1  85 SER N 1 1  85 SER CA 1 1  85 SER C  1 1  86 ILE N        80.6   120.59999 A  85 . N A  85 . CA A  85 . C  A  86 . N 1 1 
       148 . 1 1  85 SER C 1 1  86 ILE N  1 1  86 ILE CA 1 1  86 ILE C      -137.5       -97.5 A  85 . C A  86 . N  A  86 . CA A  86 . C 1 1 
       149 . 1 1  86 ILE N 1 1  86 ILE CA 1 1  86 ILE C  1 1  87 ALA N  120.799995       160.8 A  86 . N A  86 . CA A  86 . C  A  87 . N 1 1 
       150 . 1 1  86 ILE C 1 1  87 ALA N  1 1  87 ALA CA 1 1  87 ALA C      -183.6      -143.6 A  86 . C A  87 . N  A  87 . CA A  87 . C 1 1 
       151 . 1 1  87 ALA N 1 1  87 ALA CA 1 1  87 ALA C  1 1  88 GLY N       136.2   176.19998 A  87 . N A  87 . CA A  87 . C  A  88 . N 1 1 
       152 . 1 1  87 ALA C 1 1  88 GLY N  1 1  88 GLY CA 1 1  88 GLY C        78.7       118.7 A  87 . C A  88 . N  A  88 . CA A  88 . C 1 1 
       153 . 1 1  88 GLY N 1 1  88 GLY CA 1 1  88 GLY C  1 1  89 ILE N       -32.0         8.0 A  88 . N A  88 . CA A  88 . C  A  89 . N 1 1 
       154 . 1 1  88 GLY C 1 1  89 ILE N  1 1  89 ILE CA 1 1  89 ILE C      -153.9      -113.9 A  88 . C A  89 . N  A  89 . CA A  89 . C 1 1 
       155 . 1 1  89 ILE N 1 1  89 ILE CA 1 1  89 ILE C  1 1  90 GLU N       138.7       178.7 A  89 . N A  89 . CA A  89 . C  A  90 . N 1 1 
       156 . 1 1  89 ILE C 1 1  90 GLU N  1 1  90 GLU CA 1 1  90 GLU C      -173.0      -133.0 A  89 . C A  90 . N  A  90 . CA A  90 . C 1 1 
       157 . 1 1  90 GLU N 1 1  90 GLU CA 1 1  90 GLU C  1 1  91 GLY N  -184.39998      -144.4 A  90 . N A  90 . CA A  90 . C  A  91 . N 1 1 
       158 . 1 1  90 GLU C 1 1  91 GLY N  1 1  91 GLY CA 1 1  91 GLY C        31.6        71.6 A  90 . C A  91 . N  A  91 . CA A  91 . C 1 1 
       159 . 1 1  91 GLY N 1 1  91 GLY CA 1 1  91 GLY C  1 1  92 THR N      -155.7  -115.69999 A  91 . N A  91 . CA A  91 . C  A  92 . N 1 1 
       160 . 1 1  91 GLY C 1 1  92 THR N  1 1  92 THR CA 1 1  92 THR C       -81.8       -41.8 A  91 . C A  92 . N  A  92 . CA A  92 . C 1 1 
       161 . 1 1  92 THR N 1 1  92 THR CA 1 1  92 THR C  1 1  93 GLN N       -56.3       -16.3 A  92 . N A  92 . CA A  92 . C  A  93 . N 1 1 
       162 . 1 1  92 THR C 1 1  93 GLN N  1 1  93 GLN CA 1 1  93 GLN C       -74.6       -34.6 A  92 . C A  93 . N  A  93 . CA A  93 . C 1 1 
       163 . 1 1  93 GLN N 1 1  93 GLN CA 1 1  93 GLN C  1 1  94 MET N       -77.3       -37.3 A  93 . N A  93 . CA A  93 . C  A  94 . N 1 1 
       164 . 1 1  93 GLN C 1 1  94 MET N  1 1  94 MET CA 1 1  94 MET C       -81.9       -41.9 A  93 . C A  94 . N  A  94 . CA A  94 . C 1 1 
       165 . 1 1  94 MET N 1 1  94 MET CA 1 1  94 MET C  1 1  95 ALA N       -58.8       -18.8 A  94 . N A  94 . CA A  94 . C  A  95 . N 1 1 
       166 . 1 1  94 MET C 1 1  95 ALA N  1 1  95 ALA CA 1 1  95 ALA C       -80.8       -40.8 A  94 . C A  95 . N  A  95 . CA A  95 . C 1 1 
       167 . 1 1  95 ALA N 1 1  95 ALA CA 1 1  95 ALA C  1 1  96 HIS N  -57.699997       -17.7 A  95 . N A  95 . CA A  95 . C  A  96 . N 1 1 
       168 . 1 1  95 ALA C 1 1  96 HIS N  1 1  96 HIS CA 1 1  96 HIS C       -89.6       -49.6 A  95 . C A  96 . N  A  96 . CA A  96 . C 1 1 
       169 . 1 1  96 HIS N 1 1  96 HIS CA 1 1  96 HIS C  1 1  97 CYS N       -61.5       -21.5 A  96 . N A  96 . CA A  96 . C  A  97 . N 1 1 
       170 . 1 1  96 HIS C 1 1  97 CYS N  1 1  97 CYS CA 1 1  97 CYS C       -79.9       -39.9 A  96 . C A  97 . N  A  97 . CA A  97 . C 1 1 
       171 . 1 1  97 CYS N 1 1  97 CYS CA 1 1  97 CYS C  1 1  98 LEU N       -63.3       -23.3 A  97 . N A  97 . CA A  97 . C  A  98 . N 1 1 
       172 . 1 1  97 CYS C 1 1  98 LEU N  1 1  98 LEU CA 1 1  98 LEU C      -100.2  -60.200005 A  97 . C A  98 . N  A  98 . CA A  98 . C 1 1 
       173 . 1 1  98 LEU N 1 1  98 LEU CA 1 1  98 LEU C  1 1  99 GLY N       -50.6       -10.6 A  98 . N A  98 . CA A  98 . C  A  99 . N 1 1 
       174 . 1 1  98 LEU C 1 1  99 GLY N  1 1  99 GLY CA 1 1  99 GLY C      -115.6       -75.6 A  98 . C A  99 . N  A  99 . CA A  99 . C 1 1 
       175 . 1 1  99 GLY N 1 1  99 GLY CA 1 1  99 GLY C  1 1 100 ALA N       -36.9         3.1 A  99 . N A  99 . CA A  99 . C  A 100 . N 1 1 
       176 . 1 1  99 GLY C 1 1 100 ALA N  1 1 100 ALA CA 1 1 100 ALA C      -147.7      -107.7 A  99 . C A 100 . N  A 100 . CA A 100 . C 1 1 
       177 . 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C  1 1 101 TYR N       -79.1       -39.1 A 100 . N A 100 . CA A 100 . C  A 101 . N 1 1 
       178 . 1 1 100 ALA C 1 1 101 TYR N  1 1 101 TYR CA 1 1 101 TYR C       -78.0       -38.0 A 100 . C A 101 . N  A 101 . CA A 101 . C 1 1 
       179 . 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C  1 1 102 CYS N       -76.7       -36.7 A 101 . N A 101 . CA A 101 . C  A 102 . N 1 1 
       180 . 1 1 101 TYR C 1 1 102 CYS N  1 1 102 CYS CA 1 1 102 CYS C       -78.4       -38.4 A 101 . C A 102 . N  A 102 . CA A 102 . C 1 1 
       181 . 1 1 102 CYS N 1 1 102 CYS CA 1 1 102 CYS C  1 1 103 PRO N       -73.9       -33.9 A 102 . N A 102 . CA A 102 . C  A 103 . N 1 1 
       182 . 1 1 103 PRO C 1 1 104 ASN N  1 1 104 ASN CA 1 1 104 ASN C       -85.7       -45.7 A 103 . C A 104 . N  A 104 . CA A 104 . C 1 1 
       183 . 1 1 104 ASN N 1 1 104 ASN CA 1 1 104 ASN C  1 1 105 ILE N       -52.5       -12.5 A 104 . N A 104 . CA A 104 . C  A 105 . N 1 1 
       184 . 1 1 104 ASN C 1 1 105 ILE N  1 1 105 ILE CA 1 1 105 ILE C       -89.2       -49.2 A 104 . C A 105 . N  A 105 . CA A 105 . C 1 1 
       185 . 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C  1 1 106 LEU N       -55.8       -15.8 A 105 . N A 105 . CA A 105 . C  A 106 . N 1 1 
       186 . 1 1 105 ILE C 1 1 106 LEU N  1 1 106 LEU CA 1 1 106 LEU C      -102.1       -62.1 A 105 . C A 106 . N  A 106 . CA A 106 . C 1 1 
       187 . 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C  1 1 107 PHE N       -47.9        -7.9 A 106 . N A 106 . CA A 106 . C  A 107 . N 1 1 
       188 . 1 1 106 LEU C 1 1 107 PHE N  1 1 107 PHE CA 1 1 107 PHE C       -74.1       -34.1 A 106 . C A 107 . N  A 107 . CA A 107 . C 1 1 
       189 . 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C  1 1 108 PRO N       -69.6       -29.6 A 107 . N A 107 . CA A 107 . C  A 108 . N 1 1 
       190 . 1 1 108 PRO C 1 1 109 TYR N  1 1 109 TYR CA 1 1 109 TYR C       -90.4       -50.4 A 108 . C A 109 . N  A 109 . CA A 109 . C 1 1 
       191 . 1 1 109 TYR N 1 1 109 TYR CA 1 1 109 TYR C  1 1 110 ALA N  -57.599995       -17.6 A 109 . N A 109 . CA A 109 . C  A 110 . N 1 1 
       192 . 1 1 109 TYR C 1 1 110 ALA N  1 1 110 ALA CA 1 1 110 ALA C       -86.3       -46.3 A 109 . C A 110 . N  A 110 . CA A 110 . C 1 1 
       193 . 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C  1 1 111 ARG N  -60.200005       -20.2 A 110 . N A 110 . CA A 110 . C  A 111 . N 1 1 
       194 . 1 1 110 ALA C 1 1 111 ARG N  1 1 111 ARG CA 1 1 111 ARG C       -73.8       -33.8 A 110 . C A 111 . N  A 111 . CA A 111 . C 1 1 
       195 . 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C  1 1 112 GLU N       -71.0  -30.999998 A 111 . N A 111 . CA A 111 . C  A 112 . N 1 1 
       196 . 1 1 111 ARG C 1 1 112 GLU N  1 1 112 GLU CA 1 1 112 GLU C  -83.399994       -43.4 A 111 . C A 112 . N  A 112 . CA A 112 . C 1 1 
       197 . 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C  1 1 113 CYS N  -61.399998  -21.399998 A 112 . N A 112 . CA A 112 . C  A 113 . N 1 1 
       198 . 1 1 112 GLU C 1 1 113 CYS N  1 1 113 CYS CA 1 1 113 CYS C       -78.9       -38.9 A 112 . C A 113 . N  A 113 . CA A 113 . C 1 1 
       199 . 1 1 113 CYS N 1 1 113 CYS CA 1 1 113 CYS C  1 1 114 ILE N       -64.6       -24.6 A 113 . N A 113 . CA A 113 . C  A 114 . N 1 1 
       200 . 1 1 113 CYS C 1 1 114 ILE N  1 1 114 ILE CA 1 1 114 ILE C       -86.7       -46.7 A 113 . C A 114 . N  A 114 . CA A 114 . C 1 1 
       201 . 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C  1 1 115 THR N       -67.5       -27.5 A 114 . N A 114 . CA A 114 . C  A 115 . N 1 1 
       202 . 1 1 114 ILE C 1 1 115 THR N  1 1 115 THR CA 1 1 115 THR C       -70.9  -30.899998 A 114 . C A 115 . N  A 115 . CA A 115 . C 1 1 
       203 . 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C  1 1 116 SER N       -70.6  -30.599998 A 115 . N A 115 . CA A 115 . C  A 116 . N 1 1 
       204 . 1 1 115 THR C 1 1 116 SER N  1 1 116 SER CA 1 1 116 SER C       -76.8  -36.799995 A 115 . C A 116 . N  A 116 . CA A 116 . C 1 1 
       205 . 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER C  1 1 117 MET N       -66.4       -26.4 A 116 . N A 116 . CA A 116 . C  A 117 . N 1 1 
       206 . 1 1 116 SER C 1 1 117 MET N  1 1 117 MET CA 1 1 117 MET C       -80.0       -40.0 A 116 . C A 117 . N  A 117 . CA A 117 . C 1 1 
       207 . 1 1 117 MET N 1 1 117 MET CA 1 1 117 MET C  1 1 118 VAL N       -72.2       -32.2 A 117 . N A 117 . CA A 117 . C  A 118 . N 1 1 
       208 . 1 1 117 MET C 1 1 118 VAL N  1 1 118 VAL CA 1 1 118 VAL C       -77.3       -37.3 A 117 . C A 118 . N  A 118 . CA A 118 . C 1 1 
       209 . 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C  1 1 119 SER N       -65.2       -25.2 A 118 . N A 118 . CA A 118 . C  A 119 . N 1 1 
       210 . 1 1 118 VAL C 1 1 119 SER N  1 1 119 SER CA 1 1 119 SER C       -82.0       -42.0 A 118 . C A 119 . N  A 119 . CA A 119 . C 1 1 
       211 . 1 1 119 SER N 1 1 119 SER CA 1 1 119 SER C  1 1 120 ARG N  -58.699997       -18.7 A 119 . N A 119 . CA A 119 . C  A 120 . N 1 1 
       212 . 1 1 119 SER C 1 1 120 ARG N  1 1 120 ARG CA 1 1 120 ARG C       -84.0       -44.0 A 119 . C A 120 . N  A 120 . CA A 120 . C 1 1 
       213 . 1 1 120 ARG N 1 1 120 ARG CA 1 1 120 ARG C  1 1 121 GLY N  -58.499996       -18.5 A 120 . N A 120 . CA A 120 . C  A 121 . N 1 1 
       214 . 1 1 120 ARG C 1 1 121 GLY N  1 1 121 GLY CA 1 1 121 GLY C       -84.4       -44.4 A 120 . C A 121 . N  A 121 . CA A 121 . C 1 1 
       215 . 1 1 121 GLY N 1 1 121 GLY CA 1 1 121 GLY C  1 1 122 THR N  -46.899998        26.9 A 121 . N A 121 . CA A 121 . C  A 122 . N 1 1 
       216 . 1 1 121 GLY C 1 1 122 THR N  1 1 122 THR CA 1 1 122 THR C        48.7       108.7 A 121 . C A 122 . N  A 122 . CA A 122 . C 1 1 
       217 . 1 1 122 THR N 1 1 122 THR CA 1 1 122 THR C  1 1 123 PHE N   11.999999        52.0 A 122 . N A 122 . CA A 122 . C  A 123 . N 1 1 
       218 . 1 1 122 THR C 1 1 123 PHE N  1 1 123 PHE CA 1 1 123 PHE C      -119.8       -79.8 A 122 . C A 123 . N  A 123 . CA A 123 . C 1 1 
       219 . 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C  1 1 124 PRO N       141.1       181.1 A 123 . N A 123 . CA A 123 . C  A 124 . N 1 1 
       220 . 1 1 124 PRO C 1 1 125 GLN N  1 1 125 GLN CA 1 1 125 GLN C       -75.1       -35.1 A 124 . C A 125 . N  A 125 . CA A 125 . C 1 1 
       221 . 1 1 125 GLN N 1 1 125 GLN CA 1 1 125 GLN C  1 1 126 LEU N       118.0       158.0 A 125 . N A 125 . CA A 125 . C  A 126 . N 1 1 
       222 . 1 1 125 GLN C 1 1 126 LEU N  1 1 126 LEU CA 1 1 126 LEU C      -149.4      -109.4 A 125 . C A 126 . N  A 126 . CA A 126 . C 1 1 
       223 . 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C  1 1 127 ASN N        96.6       136.6 A 126 . N A 126 . CA A 126 . C  A 127 . N 1 1 
       224 . 1 1 126 LEU C 1 1 127 ASN N  1 1 127 ASN CA 1 1 127 ASN C  -140.29999      -100.3 A 126 . C A 127 . N  A 127 . CA A 127 . C 1 1 
       225 . 1 1 127 ASN N 1 1 127 ASN CA 1 1 127 ASN C  1 1 128 LEU N        84.9  124.899994 A 127 . N A 127 . CA A 127 . C  A 128 . N 1 1 
       226 . 1 1 127 ASN C 1 1 128 LEU N  1 1 128 LEU CA 1 1 128 LEU C       -72.3       -32.3 A 127 . C A 128 . N  A 128 . CA A 128 . C 1 1 
       227 . 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C  1 1 129 ALA N  118.299995       158.3 A 128 . N A 128 . CA A 128 . C  A 129 . N 1 1 
       228 . 1 1 128 LEU C 1 1 129 ALA N  1 1 129 ALA CA 1 1 129 ALA C       -89.3       -49.3 A 128 . C A 129 . N  A 129 . CA A 129 . C 1 1 
       229 . 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C  1 1 130 PRO N       130.8       170.8 A 129 . N A 129 . CA A 129 . C  A 130 . N 1 1 
       230 . 1 1 130 PRO C 1 1 131 VAL N  1 1 131 VAL CA 1 1 131 VAL C      -142.8      -102.8 A 130 . C A 131 . N  A 131 . CA A 131 . C 1 1 
       231 . 1 1 131 VAL N 1 1 131 VAL CA 1 1 131 VAL C  1 1 132 ASN N       115.3       155.3 A 131 . N A 131 . CA A 131 . C  A 132 . N 1 1 
       232 . 1 1 131 VAL C 1 1 132 ASN N  1 1 132 ASN CA 1 1 132 ASN C  -104.19999       -64.2 A 131 . C A 132 . N  A 132 . CA A 132 . C 1 1 
       233 . 1 1 132 ASN N 1 1 132 ASN CA 1 1 132 ASN C  1 1 133 PHE N        66.7   106.69999 A 132 . N A 132 . CA A 132 . C  A 133 . N 1 1 
       234 . 1 1 132 ASN C 1 1 133 PHE N  1 1 133 PHE CA 1 1 133 PHE C       -87.7       -47.7 A 132 . C A 133 . N  A 133 . CA A 133 . C 1 1 
       235 . 1 1 133 PHE N 1 1 133 PHE CA 1 1 133 PHE C  1 1 134 ASP N  -50.999996       -11.0 A 133 . N A 133 . CA A 133 . C  A 134 . N 1 1 
       236 . 1 1 133 PHE C 1 1 134 ASP N  1 1 134 ASP CA 1 1 134 ASP C       -82.3       -42.3 A 133 . C A 134 . N  A 134 . CA A 134 . C 1 1 
       237 . 1 1 134 ASP N 1 1 134 ASP CA 1 1 134 ASP C  1 1 135 ALA N       -50.9       -10.9 A 134 . N A 134 . CA A 134 . C  A 135 . N 1 1 
       238 . 1 1 134 ASP C 1 1 135 ALA N  1 1 135 ALA CA 1 1 135 ALA C       -98.1       -58.1 A 134 . C A 135 . N  A 135 . CA A 135 . C 1 1 
       239 . 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C  1 1 136 LEU N       -60.0       -20.0 A 135 . N A 135 . CA A 135 . C  A 136 . N 1 1 
       240 . 1 1 135 ALA C 1 1 136 LEU N  1 1 136 LEU CA 1 1 136 LEU C       -88.5       -48.5 A 135 . C A 136 . N  A 136 . CA A 136 . C 1 1 
       241 . 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C  1 1 137 PHE N       -51.9       -11.9 A 136 . N A 136 . CA A 136 . C  A 137 . N 1 1 
       242 . 1 1 136 LEU C 1 1 137 PHE N  1 1 137 PHE CA 1 1 137 PHE C       -87.2       -47.2 A 136 . C A 137 . N  A 137 . CA A 137 . C 1 1 
       243 . 1 1 137 PHE N 1 1 137 PHE CA 1 1 137 PHE C  1 1 138 MET N  -63.500004       -23.5 A 137 . N A 137 . CA A 137 . C  A 138 . N 1 1 
       244 . 1 1 137 PHE C 1 1 138 MET N  1 1 138 MET CA 1 1 138 MET C       -81.4       -41.4 A 137 . C A 138 . N  A 138 . CA A 138 . C 1 1 
       245 . 1 1 138 MET N 1 1 138 MET CA 1 1 138 MET C  1 1 139 ASN N       -63.1       -23.1 A 138 . N A 138 . CA A 138 . C  A 139 . N 1 1 
       246 . 1 1 138 MET C 1 1 139 ASN N  1 1 139 ASN CA 1 1 139 ASN C       -77.5       -37.5 A 138 . C A 139 . N  A 139 . CA A 139 . C 1 1 
       247 . 1 1 139 ASN N 1 1 139 ASN CA 1 1 139 ASN C  1 1 140 TYR N       -59.6       -19.6 A 139 . N A 139 . CA A 139 . C  A 140 . N 1 1 
       248 . 1 1 139 ASN C 1 1 140 TYR N  1 1 140 TYR CA 1 1 140 TYR C       -93.2  -53.199997 A 139 . C A 140 . N  A 140 . CA A 140 . C 1 1 
       249 . 1 1 140 TYR N 1 1 140 TYR CA 1 1 140 TYR C  1 1 141 LEU N   -71.69999       -31.7 A 140 . N A 140 . CA A 140 . C  A 141 . N 1 1 
       250 . 1 1 140 TYR C 1 1 141 LEU N  1 1 141 LEU CA 1 1 141 LEU C       -66.6  -26.599998 A 140 . C A 141 . N  A 141 . CA A 141 . C 1 1 
       251 . 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C  1 1 142 GLN N       -47.9        -7.9 A 141 . N A 141 . CA A 141 . C  A 142 . N 1 1 
       252 . 1 1 141 LEU C 1 1 142 GLN N  1 1 142 GLN CA 1 1 142 GLN C      -188.3      -148.3 A 141 . C A 142 . N  A 142 . CA A 142 . C 1 1 
       253 . 1 1 142 GLN N 1 1 142 GLN CA 1 1 142 GLN C  1 1 143 GLN N       -12.3        27.7 A 142 . N A 142 . CA A 142 . C  A 143 . N 1 1 
       254 . 2 1   8 GLU C 2 1   9 MET N  2 1   9 MET CA 2 1   9 MET C        24.7        64.7 B   8 . C B   9 . N  B   9 . CA B   9 . C 1 1 
       255 . 2 1   9 MET N 2 1   9 MET CA 2 1   9 MET C  2 1  10 THR N      -188.1      -148.1 B   9 . N B   9 . CA B   9 . C  B  10 . N 1 1 
       256 . 2 1   9 MET C 2 1  10 THR N  2 1  10 THR CA 2 1  10 THR C      -175.7      -135.7 B   9 . C B  10 . N  B  10 . CA B  10 . C 1 1 
       257 . 2 1  10 THR N 2 1  10 THR CA 2 1  10 THR C  2 1  11 PHE N       102.9       142.9 B  10 . N B  10 . CA B  10 . C  B  11 . N 1 1 
       258 . 2 1  10 THR C 2 1  11 PHE N  2 1  11 PHE CA 2 1  11 PHE C      -150.6      -110.6 B  10 . C B  11 . N  B  11 . CA B  11 . C 1 1 
       259 . 2 1  11 PHE N 2 1  11 PHE CA 2 1  11 PHE C  2 1  12 GLN N       113.5       153.5 B  11 . N B  11 . CA B  11 . C  B  12 . N 1 1 
       260 . 2 1  11 PHE C 2 1  12 GLN N  2 1  12 GLN CA 2 1  12 GLN C      -169.0      -129.0 B  11 . C B  12 . N  B  12 . CA B  12 . C 1 1 
       261 . 2 1  12 GLN N 2 1  12 GLN CA 2 1  12 GLN C  2 1  13 ILE N        99.7       139.7 B  12 . N B  12 . CA B  12 . C  B  13 . N 1 1 
       262 . 2 1  12 GLN C 2 1  13 ILE N  2 1  13 ILE CA 2 1  13 ILE C       -93.6       -53.6 B  12 . C B  13 . N  B  13 . CA B  13 . C 1 1 
       263 . 2 1  13 ILE N 2 1  13 ILE CA 2 1  13 ILE C  2 1  14 GLN N       103.0       143.0 B  13 . N B  13 . CA B  13 . C  B  14 . N 1 1 
       264 . 2 1  13 ILE C 2 1  14 GLN N  2 1  14 GLN CA 2 1  14 GLN C      -118.5       -78.5 B  13 . C B  14 . N  B  14 . CA B  14 . C 1 1 
       265 . 2 1  14 GLN N 2 1  14 GLN CA 2 1  14 GLN C  2 1  15 ARG N       -49.7        -9.7 B  14 . N B  14 . CA B  14 . C  B  15 . N 1 1 
       266 . 2 1  14 GLN C 2 1  15 ARG N  2 1  15 ARG CA 2 1  15 ARG C  -190.69998      -150.7 B  14 . C B  15 . N  B  15 . CA B  15 . C 1 1 
       267 . 2 1  15 ARG N 2 1  15 ARG CA 2 1  15 ARG C  2 1  16 ILE N       131.6       171.6 B  15 . N B  15 . CA B  15 . C  B  16 . N 1 1 
       268 . 2 1  15 ARG C 2 1  16 ILE N  2 1  16 ILE CA 2 1  16 ILE C      -156.0      -116.0 B  15 . C B  16 . N  B  16 . CA B  16 . C 1 1 
       269 . 2 1  16 ILE N 2 1  16 ILE CA 2 1  16 ILE C  2 1  17 TYR N       109.3       149.3 B  16 . N B  16 . CA B  16 . C  B  17 . N 1 1 
       270 . 2 1  16 ILE C 2 1  17 TYR N  2 1  17 TYR CA 2 1  17 TYR C      -177.0      -137.0 B  16 . C B  17 . N  B  17 . CA B  17 . C 1 1 
       271 . 2 1  17 TYR N 2 1  17 TYR CA 2 1  17 TYR C  2 1  18 THR N       139.3       179.3 B  17 . N B  17 . CA B  17 . C  B  18 . N 1 1 
       272 . 2 1  17 TYR C 2 1  18 THR N  2 1  18 THR CA 2 1  18 THR C -114.299995       -74.3 B  17 . C B  18 . N  B  18 . CA B  18 . C 1 1 
       273 . 2 1  18 THR N 2 1  18 THR CA 2 1  18 THR C  2 1  19 LYS N        90.3       130.3 B  18 . N B  18 . CA B  18 . C  B  19 . N 1 1 
       274 . 2 1  18 THR C 2 1  19 LYS N  2 1  19 LYS CA 2 1  19 LYS C       -97.5  -57.500004 B  18 . C B  19 . N  B  19 . CA B  19 . C 1 1 
       275 . 2 1  19 LYS N 2 1  19 LYS CA 2 1  19 LYS C  2 1  20 ASP N       -50.9       -10.9 B  19 . N B  19 . CA B  19 . C  B  20 . N 1 1 
       276 . 2 1  19 LYS C 2 1  20 ASP N  2 1  20 ASP CA 2 1  20 ASP C  -174.99998      -135.0 B  19 . C B  20 . N  B  20 . CA B  20 . C 1 1 
       277 . 2 1  20 ASP N 2 1  20 ASP CA 2 1  20 ASP C  2 1  21 ILE N  114.899994       154.9 B  20 . N B  20 . CA B  20 . C  B  21 . N 1 1 
       278 . 2 1  20 ASP C 2 1  21 ILE N  2 1  21 ILE CA 2 1  21 ILE C      -148.1      -108.1 B  20 . C B  21 . N  B  21 . CA B  21 . C 1 1 
       279 . 2 1  21 ILE N 2 1  21 ILE CA 2 1  21 ILE C  2 1  22 SER N       116.2       156.2 B  21 . N B  21 . CA B  21 . C  B  22 . N 1 1 
       280 . 2 1  21 ILE C 2 1  22 SER N  2 1  22 SER CA 2 1  22 SER C      -166.0      -126.0 B  21 . C B  22 . N  B  22 . CA B  22 . C 1 1 
       281 . 2 1  22 SER N 2 1  22 SER CA 2 1  22 SER C  2 1  23 PHE N       111.6       151.6 B  22 . N B  22 . CA B  22 . C  B  23 . N 1 1 
       282 . 2 1  22 SER C 2 1  23 PHE N  2 1  23 PHE CA 2 1  23 PHE C      -160.6  -120.59999 B  22 . C B  23 . N  B  23 . CA B  23 . C 1 1 
       283 . 2 1  23 PHE N 2 1  23 PHE CA 2 1  23 PHE C  2 1  24 GLU N       111.0   150.99998 B  23 . N B  23 . CA B  23 . C  B  24 . N 1 1 
       284 . 2 1  23 PHE C 2 1  24 GLU N  2 1  24 GLU CA 2 1  24 GLU C      -159.6      -119.6 B  23 . C B  24 . N  B  24 . CA B  24 . C 1 1 
       285 . 2 1  24 GLU N 2 1  24 GLU CA 2 1  24 GLU C  2 1  25 ALA N       115.6       155.6 B  24 . N B  24 . CA B  24 . C  B  25 . N 1 1 
       286 . 2 1  24 GLU C 2 1  25 ALA N  2 1  25 ALA CA 2 1  25 ALA C      -148.8      -108.8 B  24 . C B  25 . N  B  25 . CA B  25 . C 1 1 
       287 . 2 1  25 ALA N 2 1  25 ALA CA 2 1  25 ALA C  2 1  26 PRO N        45.7        85.7 B  25 . N B  25 . CA B  25 . C  B  26 . N 1 1 
       288 . 2 1  26 PRO C 2 1  27 ASN N  2 1  27 ASN CA 2 1  27 ASN C  -125.19999       -85.2 B  26 . C B  27 . N  B  27 . CA B  27 . C 1 1 
       289 . 2 1  27 ASN N 2 1  27 ASN CA 2 1  27 ASN C  2 1  28 ALA N       -11.1        28.9 B  27 . N B  27 . CA B  27 . C  B  28 . N 1 1 
       290 . 2 1  27 ASN C 2 1  28 ALA N  2 1  28 ALA CA 2 1  28 ALA C       -46.4        -6.4 B  27 . C B  28 . N  B  28 . CA B  28 . C 1 1 
       291 . 2 1  28 ALA N 2 1  28 ALA CA 2 1  28 ALA C  2 1  29 PRO N       -86.7       -46.7 B  28 . N B  28 . CA B  28 . C  B  29 . N 1 1 
       292 . 2 1  29 PRO C 2 1  30 HIS N  2 1  30 HIS CA 2 1  30 HIS C       -95.3       -55.3 B  29 . C B  30 . N  B  30 . CA B  30 . C 1 1 
       293 . 2 1  30 HIS N 2 1  30 HIS CA 2 1  30 HIS C  2 1  31 VAL N  -59.400005         0.4 B  30 . N B  30 . CA B  30 . C  B  31 . N 1 1 
       294 . 2 1  30 HIS C 2 1  31 VAL N  2 1  31 VAL CA 2 1  31 VAL C   -81.49999       -41.5 B  30 . C B  31 . N  B  31 . CA B  31 . C 1 1 
       295 . 2 1  31 VAL N 2 1  31 VAL CA 2 1  31 VAL C  2 1  32 PHE N  -30.100002         9.9 B  31 . N B  31 . CA B  31 . C  B  32 . N 1 1 
       296 . 2 1  31 VAL C 2 1  32 PHE N  2 1  32 PHE CA 2 1  32 PHE C       -91.3  -51.299995 B  31 . C B  32 . N  B  32 . CA B  32 . C 1 1 
       297 . 2 1  32 PHE N 2 1  32 PHE CA 2 1  32 PHE C  2 1  33 GLN N       -41.9  -1.9000001 B  32 . N B  32 . CA B  32 . C  B  33 . N 1 1 
       298 . 2 1  32 PHE C 2 1  33 GLN N  2 1  33 GLN CA 2 1  33 GLN C       -84.6       -44.6 B  32 . C B  33 . N  B  33 . CA B  33 . C 1 1 
       299 . 2 1  33 GLN N 2 1  33 GLN CA 2 1  33 GLN C  2 1  34 LYS N       -45.3        -5.3 B  33 . N B  33 . CA B  33 . C  B  34 . N 1 1 
       300 . 2 1  33 GLN C 2 1  34 LYS N  2 1  34 LYS CA 2 1  34 LYS C -106.399994       -66.4 B  33 . C B  34 . N  B  34 . CA B  34 . C 1 1 
       301 . 2 1  34 LYS N 2 1  34 LYS CA 2 1  34 LYS C  2 1  35 ASP N        68.7       108.7 B  34 . N B  34 . CA B  34 . C  B  35 . N 1 1 
       302 . 2 1  34 LYS C 2 1  35 ASP N  2 1  35 ASP CA 2 1  35 ASP C      -114.5       -74.5 B  34 . C B  35 . N  B  35 . CA B  35 . C 1 1 
       303 . 2 1  35 ASP N 2 1  35 ASP CA 2 1  35 ASP C  2 1  36 TRP N        78.3  118.299995 B  35 . N B  35 . CA B  35 . C  B  36 . N 1 1 
       304 . 2 1  35 ASP C 2 1  36 TRP N  2 1  36 TRP CA 2 1  36 TRP C      -194.6      -154.6 B  35 . C B  36 . N  B  36 . CA B  36 . C 1 1 
       305 . 2 1  36 TRP N 2 1  36 TRP CA 2 1  36 TRP C  2 1  37 GLN N       156.9       196.9 B  36 . N B  36 . CA B  36 . C  B  37 . N 1 1 
       306 . 2 1  36 TRP C 2 1  37 GLN N  2 1  37 GLN CA 2 1  37 GLN C       -88.6       -48.6 B  36 . C B  37 . N  B  37 . CA B  37 . C 1 1 
       307 . 2 1  37 GLN N 2 1  37 GLN CA 2 1  37 GLN C  2 1  38 PRO N        91.6       131.6 B  37 . N B  37 . CA B  37 . C  B  38 . N 1 1 
       308 . 2 1  38 PRO C 2 1  39 GLU N  2 1  39 GLU CA 2 1  39 GLU C       -85.0  -44.999996 B  38 . C B  39 . N  B  39 . CA B  39 . C 1 1 
       309 . 2 1  39 GLU N 2 1  39 GLU CA 2 1  39 GLU C  2 1  40 VAL N       105.6       145.6 B  39 . N B  39 . CA B  39 . C  B  40 . N 1 1 
       310 . 2 1  39 GLU C 2 1  40 VAL N  2 1  40 VAL CA 2 1  40 VAL C  -127.69999       -87.7 B  39 . C B  40 . N  B  40 . CA B  40 . C 1 1 
       311 . 2 1  40 VAL N 2 1  40 VAL CA 2 1  40 VAL C  2 1  41 LYS N       123.9       163.9 B  40 . N B  40 . CA B  40 . C  B  41 . N 1 1 
       312 . 2 1  40 VAL C 2 1  41 LYS N  2 1  41 LYS CA 2 1  41 LYS C      -148.3 -108.299995 B  40 . C B  41 . N  B  41 . CA B  41 . C 1 1 
       313 . 2 1  41 LYS N 2 1  41 LYS CA 2 1  41 LYS C  2 1  42 LEU N   102.59999       142.6 B  41 . N B  41 . CA B  41 . C  B  42 . N 1 1 
       314 . 2 1  41 LYS C 2 1  42 LEU N  2 1  42 LEU CA 2 1  42 LEU C      -126.7       -86.7 B  41 . C B  42 . N  B  42 . CA B  42 . C 1 1 
       315 . 2 1  42 LEU N 2 1  42 LEU CA 2 1  42 LEU C  2 1  43 ASP N       126.3       166.3 B  42 . N B  42 . CA B  42 . C  B  43 . N 1 1 
       316 . 2 1  42 LEU C 2 1  43 ASP N  2 1  43 ASP CA 2 1  43 ASP C      -164.4 -124.399994 B  42 . C B  43 . N  B  43 . CA B  43 . C 1 1 
       317 . 2 1  43 ASP N 2 1  43 ASP CA 2 1  43 ASP C  2 1  44 LEU N       113.7       153.7 B  43 . N B  43 . CA B  43 . C  B  44 . N 1 1 
       318 . 2 1  43 ASP C 2 1  44 LEU N  2 1  44 LEU CA 2 1  44 LEU C      -141.0      -101.0 B  43 . C B  44 . N  B  44 . CA B  44 . C 1 1 
       319 . 2 1  44 LEU N 2 1  44 LEU CA 2 1  44 LEU C  2 1  45 ASP N       128.8       168.8 B  44 . N B  44 . CA B  44 . C  B  45 . N 1 1 
       320 . 2 1  44 LEU C 2 1  45 ASP N  2 1  45 ASP CA 2 1  45 ASP C      -164.7  -124.69999 B  44 . C B  45 . N  B  45 . CA B  45 . C 1 1 
       321 . 2 1  45 ASP N 2 1  45 ASP CA 2 1  45 ASP C  2 1  46 THR N   115.00001       155.0 B  45 . N B  45 . CA B  45 . C  B  46 . N 1 1 
       322 . 2 1  45 ASP C 2 1  46 THR N  2 1  46 THR CA 2 1  46 THR C      -150.4      -110.4 B  45 . C B  46 . N  B  46 . CA B  46 . C 1 1 
       323 . 2 1  46 THR N 2 1  46 THR CA 2 1  46 THR C  2 1  47 ALA N       104.9       144.9 B  46 . N B  46 . CA B  46 . C  B  47 . N 1 1 
       324 . 2 1  46 THR C 2 1  47 ALA N  2 1  47 ALA CA 2 1  47 ALA C      -157.7  -117.69999 B  46 . C B  47 . N  B  47 . CA B  47 . C 1 1 
       325 . 2 1  47 ALA N 2 1  47 ALA CA 2 1  47 ALA C  2 1  48 SER N  119.899994       159.9 B  47 . N B  47 . CA B  47 . C  B  48 . N 1 1 
       326 . 2 1  47 ALA C 2 1  48 SER N  2 1  48 SER CA 2 1  48 SER C      -141.7      -101.7 B  47 . C B  48 . N  B  48 . CA B  48 . C 1 1 
       327 . 2 1  48 SER N 2 1  48 SER CA 2 1  48 SER C  2 1  49 SER N      -196.7      -156.7 B  48 . N B  48 . CA B  48 . C  B  49 . N 1 1 
       328 . 2 1  48 SER C 2 1  49 SER N  2 1  49 SER CA 2 1  49 SER C      -192.6      -152.6 B  48 . C B  49 . N  B  49 . CA B  49 . C 1 1 
       329 . 2 1  49 SER N 2 1  49 SER CA 2 1  49 SER C  2 1  50 GLN N       138.0       178.0 B  49 . N B  49 . CA B  49 . C  B  50 . N 1 1 
       330 . 2 1  53 ASP C 2 1  54 ASP N  2 1  54 ASP CA 2 1  54 ASP C        41.0        81.0 B  53 . C B  54 . N  B  54 . CA B  54 . C 1 1 
       331 . 2 1  54 ASP N 2 1  54 ASP CA 2 1  54 ASP C  2 1  55 VAL N        -3.3        36.7 B  54 . N B  54 . CA B  54 . C  B  55 . N 1 1 
       332 . 2 1  54 ASP C 2 1  55 VAL N  2 1  55 VAL CA 2 1  55 VAL C      -146.5      -106.5 B  54 . C B  55 . N  B  55 . CA B  55 . C 1 1 
       333 . 2 1  55 VAL N 2 1  55 VAL CA 2 1  55 VAL C  2 1  56 TYR N        87.2   127.19999 B  55 . N B  55 . CA B  55 . C  B  56 . N 1 1 
       334 . 2 1  55 VAL C 2 1  56 TYR N  2 1  56 TYR CA 2 1  56 TYR C      -135.7       -95.7 B  55 . C B  56 . N  B  56 . CA B  56 . C 1 1 
       335 . 2 1  56 TYR N 2 1  56 TYR CA 2 1  56 TYR C  2 1  57 GLU N       141.1       181.1 B  56 . N B  56 . CA B  56 . C  B  57 . N 1 1 
       336 . 2 1  56 TYR C 2 1  57 GLU N  2 1  57 GLU CA 2 1  57 GLU C      -141.6      -101.6 B  56 . C B  57 . N  B  57 . CA B  57 . C 1 1 
       337 . 2 1  57 GLU N 2 1  57 GLU CA 2 1  57 GLU C  2 1  58 VAL N        97.6       137.6 B  57 . N B  57 . CA B  57 . C  B  58 . N 1 1 
       338 . 2 1  57 GLU C 2 1  58 VAL N  2 1  58 VAL CA 2 1  58 VAL C      -125.1       -85.1 B  57 . C B  58 . N  B  58 . CA B  58 . C 1 1 
       339 . 2 1  58 VAL N 2 1  58 VAL CA 2 1  58 VAL C  2 1  59 VAL N   119.49999       159.5 B  58 . N B  58 . CA B  58 . C  B  59 . N 1 1 
       340 . 2 1  58 VAL C 2 1  59 VAL N  2 1  59 VAL CA 2 1  59 VAL C      -144.0      -104.0 B  58 . C B  59 . N  B  59 . CA B  59 . C 1 1 
       341 . 2 1  59 VAL N 2 1  59 VAL CA 2 1  59 VAL C  2 1  60 LEU N       112.0       152.0 B  59 . N B  59 . CA B  59 . C  B  60 . N 1 1 
       342 . 2 1  59 VAL C 2 1  60 LEU N  2 1  60 LEU CA 2 1  60 LEU C      -134.6       -94.6 B  59 . C B  60 . N  B  60 . CA B  60 . C 1 1 
       343 . 2 1  60 LEU N 2 1  60 LEU CA 2 1  60 LEU C  2 1  61 ARG N        97.8   137.79999 B  60 . N B  60 . CA B  60 . C  B  61 . N 1 1 
       344 . 2 1  60 LEU C 2 1  61 ARG N  2 1  61 ARG CA 2 1  61 ARG C      -127.1       -87.1 B  60 . C B  61 . N  B  61 . CA B  61 . C 1 1 
       345 . 2 1  61 ARG N 2 1  61 ARG CA 2 1  61 ARG C  2 1  62 VAL N       108.1       148.1 B  61 . N B  61 . CA B  61 . C  B  62 . N 1 1 
       346 . 2 1  61 ARG C 2 1  62 VAL N  2 1  62 VAL CA 2 1  62 VAL C      -146.6      -106.6 B  61 . C B  62 . N  B  62 . CA B  62 . C 1 1 
       347 . 2 1  62 VAL N 2 1  62 VAL CA 2 1  62 VAL C  2 1  63 THR N       105.0       145.0 B  62 . N B  62 . CA B  62 . C  B  63 . N 1 1 
       348 . 2 1  62 VAL C 2 1  63 THR N  2 1  63 THR CA 2 1  63 THR C      -139.3       -99.3 B  62 . C B  63 . N  B  63 . CA B  63 . C 1 1 
       349 . 2 1  63 THR N 2 1  63 THR CA 2 1  63 THR C  2 1  64 VAL N       110.2       150.2 B  63 . N B  63 . CA B  63 . C  B  64 . N 1 1 
       350 . 2 1  63 THR C 2 1  64 VAL N  2 1  64 VAL CA 2 1  64 VAL C      -142.7      -102.7 B  63 . C B  64 . N  B  64 . CA B  64 . C 1 1 
       351 . 2 1  64 VAL N 2 1  64 VAL CA 2 1  64 VAL C  2 1  65 THR N        95.6       135.6 B  64 . N B  64 . CA B  64 . C  B  65 . N 1 1 
       352 . 2 1  64 VAL C 2 1  65 THR N  2 1  65 THR CA 2 1  65 THR C      -124.6       -84.6 B  64 . C B  65 . N  B  65 . CA B  65 . C 1 1 
       353 . 2 1  65 THR N 2 1  65 THR CA 2 1  65 THR C  2 1  66 ALA N       107.6       147.6 B  65 . N B  65 . CA B  65 . C  B  66 . N 1 1 
       354 . 2 1  65 THR C 2 1  66 ALA N  2 1  66 ALA CA 2 1  66 ALA C      -147.4      -107.4 B  65 . C B  66 . N  B  66 . CA B  66 . C 1 1 
       355 . 2 1  66 ALA N 2 1  66 ALA CA 2 1  66 ALA C  2 1  67 SER N   121.49999       161.5 B  66 . N B  66 . CA B  66 . C  B  67 . N 1 1 
       356 . 2 1  66 ALA C 2 1  67 SER N  2 1  67 SER CA 2 1  67 SER C      -162.3      -122.3 B  66 . C B  67 . N  B  67 . CA B  67 . C 1 1 
       357 . 2 1  67 SER N 2 1  67 SER CA 2 1  67 SER C  2 1  68 LEU N       129.1       169.1 B  67 . N B  67 . CA B  67 . C  B  68 . N 1 1 
       358 . 2 1  67 SER C 2 1  68 LEU N  2 1  68 LEU CA 2 1  68 LEU C      -135.8       -95.8 B  67 . C B  68 . N  B  68 . CA B  68 . C 1 1 
       359 . 2 1  68 LEU N 2 1  68 LEU CA 2 1  68 LEU C  2 1  69 GLY N       100.5       140.5 B  68 . N B  68 . CA B  68 . C  B  69 . N 1 1 
       360 . 2 1  68 LEU C 2 1  69 GLY N  2 1  69 GLY CA 2 1  69 GLY C        45.1        85.1 B  68 . C B  69 . N  B  69 . CA B  69 . C 1 1 
       361 . 2 1  69 GLY N 2 1  69 GLY CA 2 1  69 GLY C  2 1  70 GLU N      -151.9      -111.9 B  69 . N B  69 . CA B  69 . C  B  70 . N 1 1 
       362 . 2 1  69 GLY C 2 1  70 GLU N  2 1  70 GLU CA 2 1  70 GLU C      -122.5       -82.5 B  69 . C B  70 . N  B  70 . CA B  70 . C 1 1 
       363 . 2 1  70 GLU N 2 1  70 GLU CA 2 1  70 GLU C  2 1  71 GLU N         4.8        44.8 B  70 . N B  70 . CA B  70 . C  B  71 . N 1 1 
       364 . 2 1  70 GLU C 2 1  71 GLU N  2 1  71 GLU CA 2 1  71 GLU C      -156.0      -116.0 B  70 . C B  71 . N  B  71 . CA B  71 . C 1 1 
       365 . 2 1  71 GLU N 2 1  71 GLU CA 2 1  71 GLU C  2 1  72 THR N       139.8       179.8 B  71 . N B  71 . CA B  71 . C  B  72 . N 1 1 
       366 . 2 1  71 GLU C 2 1  72 THR N  2 1  72 THR CA 2 1  72 THR C       -90.1       -50.1 B  71 . C B  72 . N  B  72 . CA B  72 . C 1 1 
       367 . 2 1  72 THR N 2 1  72 THR CA 2 1  72 THR C  2 1  73 ALA N       112.5       152.5 B  72 . N B  72 . CA B  72 . C  B  73 . N 1 1 
       368 . 2 1  72 THR C 2 1  73 ALA N  2 1  73 ALA CA 2 1  73 ALA C      -111.1       -71.1 B  72 . C B  73 . N  B  73 . CA B  73 . C 1 1 
       369 . 2 1  73 ALA N 2 1  73 ALA CA 2 1  73 ALA C  2 1  74 PHE N       -74.2       -34.2 B  73 . N B  73 . CA B  73 . C  B  74 . N 1 1 
       370 . 2 1  73 ALA C 2 1  74 PHE N  2 1  74 PHE CA 2 1  74 PHE C      -184.5      -144.5 B  73 . C B  74 . N  B  74 . CA B  74 . C 1 1 
       371 . 2 1  74 PHE N 2 1  74 PHE CA 2 1  74 PHE C  2 1  75 LEU N       139.6       179.6 B  74 . N B  74 . CA B  74 . C  B  75 . N 1 1 
       372 . 2 1  74 PHE C 2 1  75 LEU N  2 1  75 LEU CA 2 1  75 LEU C      -146.4 -106.399994 B  74 . C B  75 . N  B  75 . CA B  75 . C 1 1 
       373 . 2 1  75 LEU N 2 1  75 LEU CA 2 1  75 LEU C  2 1  76 CYS N       113.9       153.9 B  75 . N B  75 . CA B  75 . C  B  76 . N 1 1 
       374 . 2 1  75 LEU C 2 1  76 CYS N  2 1  76 CYS CA 2 1  76 CYS C      -160.1      -120.1 B  75 . C B  76 . N  B  76 . CA B  76 . C 1 1 
       375 . 2 1  76 CYS N 2 1  76 CYS CA 2 1  76 CYS C  2 1  77 GLU N   118.59999   158.59999 B  76 . N B  76 . CA B  76 . C  B  77 . N 1 1 
       376 . 2 1  76 CYS C 2 1  77 GLU N  2 1  77 GLU CA 2 1  77 GLU C      -164.0  -123.99999 B  76 . C B  77 . N  B  77 . CA B  77 . C 1 1 
       377 . 2 1  77 GLU N 2 1  77 GLU CA 2 1  77 GLU C  2 1  78 VAL N   125.59999       165.6 B  77 . N B  77 . CA B  77 . C  B  78 . N 1 1 
       378 . 2 1  77 GLU C 2 1  78 VAL N  2 1  78 VAL CA 2 1  78 VAL C      -164.6      -124.6 B  77 . C B  78 . N  B  78 . CA B  78 . C 1 1 
       379 . 2 1  78 VAL N 2 1  78 VAL CA 2 1  78 VAL C  2 1  79 GLN N       121.7   161.69998 B  78 . N B  78 . CA B  78 . C  B  79 . N 1 1 
       380 . 2 1  78 VAL C 2 1  79 GLN N  2 1  79 GLN CA 2 1  79 GLN C      -138.9       -98.9 B  78 . C B  79 . N  B  79 . CA B  79 . C 1 1 
       381 . 2 1  79 GLN N 2 1  79 GLN CA 2 1  79 GLN C  2 1  80 GLN N        84.8       124.8 B  79 . N B  79 . CA B  79 . C  B  80 . N 1 1 
       382 . 2 1  79 GLN C 2 1  80 GLN N  2 1  80 GLN CA 2 1  80 GLN C      -120.9       -80.9 B  79 . C B  80 . N  B  80 . CA B  80 . C 1 1 
       383 . 2 1  80 GLN N 2 1  80 GLN CA 2 1  80 GLN C  2 1  81 GLY N       101.5       141.5 B  80 . N B  80 . CA B  80 . C  B  81 . N 1 1 
       384 . 2 1  80 GLN C 2 1  81 GLY N  2 1  81 GLY CA 2 1  81 GLY C      -130.4       -90.4 B  80 . C B  81 . N  B  81 . CA B  81 . C 1 1 
       385 . 2 1  81 GLY N 2 1  81 GLY CA 2 1  81 GLY C  2 1  82 GLY N   144.09999       184.1 B  81 . N B  81 . CA B  81 . C  B  82 . N 1 1 
       386 . 2 1  81 GLY C 2 1  82 GLY N  2 1  82 GLY CA 2 1  82 GLY C      -176.7      -136.7 B  81 . C B  82 . N  B  82 . CA B  82 . C 1 1 
       387 . 2 1  82 GLY N 2 1  82 GLY CA 2 1  82 GLY C  2 1  83 ILE N       127.6       167.6 B  82 . N B  82 . CA B  82 . C  B  83 . N 1 1 
       388 . 2 1  82 GLY C 2 1  83 ILE N  2 1  83 ILE CA 2 1  83 ILE C      -126.6       -86.6 B  82 . C B  83 . N  B  83 . CA B  83 . C 1 1 
       389 . 2 1  83 ILE N 2 1  83 ILE CA 2 1  83 ILE C  2 1  84 PHE N       105.9       145.9 B  83 . N B  83 . CA B  83 . C  B  84 . N 1 1 
       390 . 2 1  83 ILE C 2 1  84 PHE N  2 1  84 PHE CA 2 1  84 PHE C      -148.0  -107.99999 B  83 . C B  84 . N  B  84 . CA B  84 . C 1 1 
       391 . 2 1  84 PHE N 2 1  84 PHE CA 2 1  84 PHE C  2 1  85 SER N       135.6       175.6 B  84 . N B  84 . CA B  84 . C  B  85 . N 1 1 
       392 . 2 1  84 PHE C 2 1  85 SER N  2 1  85 SER CA 2 1  85 SER C      -130.1       -90.1 B  84 . C B  85 . N  B  85 . CA B  85 . C 1 1 
       393 . 2 1  85 SER N 2 1  85 SER CA 2 1  85 SER C  2 1  86 ILE N   91.899994       131.9 B  85 . N B  85 . CA B  85 . C  B  86 . N 1 1 
       394 . 2 1  85 SER C 2 1  86 ILE N  2 1  86 ILE CA 2 1  86 ILE C      -138.0       -98.0 B  85 . C B  86 . N  B  86 . CA B  86 . C 1 1 
       395 . 2 1  86 ILE N 2 1  86 ILE CA 2 1  86 ILE C  2 1  87 ALA N       104.7   144.69998 B  86 . N B  86 . CA B  86 . C  B  87 . N 1 1 
       396 . 2 1  86 ILE C 2 1  87 ALA N  2 1  87 ALA CA 2 1  87 ALA C      -155.8 -115.799995 B  86 . C B  87 . N  B  87 . CA B  87 . C 1 1 
       397 . 2 1  87 ALA N 2 1  87 ALA CA 2 1  87 ALA C  2 1  88 GLY N       132.0       172.0 B  87 . N B  87 . CA B  87 . C  B  88 . N 1 1 
       398 . 2 1  87 ALA C 2 1  88 GLY N  2 1  88 GLY CA 2 1  88 GLY C        67.1       107.1 B  87 . C B  88 . N  B  88 . CA B  88 . C 1 1 
       399 . 2 1  88 GLY N 2 1  88 GLY CA 2 1  88 GLY C  2 1  89 ILE N       -70.8  -30.800001 B  88 . N B  88 . CA B  88 . C  B  89 . N 1 1 
       400 . 2 1  88 GLY C 2 1  89 ILE N  2 1  89 ILE CA 2 1  89 ILE C       -90.2       -50.2 B  88 . C B  89 . N  B  89 . CA B  89 . C 1 1 
       401 . 2 1  89 ILE N 2 1  89 ILE CA 2 1  89 ILE C  2 1  90 GLU N       128.7       168.7 B  89 . N B  89 . CA B  89 . C  B  90 . N 1 1 
       402 . 2 1  89 ILE C 2 1  90 GLU N  2 1  90 GLU CA 2 1  90 GLU C      -192.8      -152.8 B  89 . C B  90 . N  B  90 . CA B  90 . C 1 1 
       403 . 2 1  90 GLU N 2 1  90 GLU CA 2 1  90 GLU C  2 1  91 GLY N       145.4       185.4 B  90 . N B  90 . CA B  90 . C  B  91 . N 1 1 
       404 . 2 1  90 GLU C 2 1  91 GLY N  2 1  91 GLY CA 2 1  91 GLY C   59.499996        99.5 B  90 . C B  91 . N  B  91 . CA B  91 . C 1 1 
       405 . 2 1  91 GLY N 2 1  91 GLY CA 2 1  91 GLY C  2 1  92 THR N      -133.9       -93.9 B  91 . N B  91 . CA B  91 . C  B  92 . N 1 1 
       406 . 2 1  91 GLY C 2 1  92 THR N  2 1  92 THR CA 2 1  92 THR C      -106.6       -66.6 B  91 . C B  92 . N  B  92 . CA B  92 . C 1 1 
       407 . 2 1  92 THR N 2 1  92 THR CA 2 1  92 THR C  2 1  93 GLN N       -59.8       -19.8 B  92 . N B  92 . CA B  92 . C  B  93 . N 1 1 
       408 . 2 1  92 THR C 2 1  93 GLN N  2 1  93 GLN CA 2 1  93 GLN C       -75.4       -35.4 B  92 . C B  93 . N  B  93 . CA B  93 . C 1 1 
       409 . 2 1  93 GLN N 2 1  93 GLN CA 2 1  93 GLN C  2 1  94 MET N  -59.099995       -19.1 B  93 . N B  93 . CA B  93 . C  B  94 . N 1 1 
       410 . 2 1  93 GLN C 2 1  94 MET N  2 1  94 MET CA 2 1  94 MET C       -90.4       -50.4 B  93 . C B  94 . N  B  94 . CA B  94 . C 1 1 
       411 . 2 1  94 MET N 2 1  94 MET CA 2 1  94 MET C  2 1  95 ALA N       -65.8       -25.8 B  94 . N B  94 . CA B  94 . C  B  95 . N 1 1 
       412 . 2 1  94 MET C 2 1  95 ALA N  2 1  95 ALA CA 2 1  95 ALA C       -75.7       -35.7 B  94 . C B  95 . N  B  95 . CA B  95 . C 1 1 
       413 . 2 1  95 ALA N 2 1  95 ALA CA 2 1  95 ALA C  2 1  96 HIS N       -55.2  -15.200001 B  95 . N B  95 . CA B  95 . C  B  96 . N 1 1 
       414 . 2 1  95 ALA C 2 1  96 HIS N  2 1  96 HIS CA 2 1  96 HIS C       -95.6       -55.6 B  95 . C B  96 . N  B  96 . CA B  96 . C 1 1 
       415 . 2 1  96 HIS N 2 1  96 HIS CA 2 1  96 HIS C  2 1  97 CYS N  -53.199997       -13.2 B  96 . N B  96 . CA B  96 . C  B  97 . N 1 1 
       416 . 2 1  96 HIS C 2 1  97 CYS N  2 1  97 CYS CA 2 1  97 CYS C       -85.5       -45.5 B  96 . C B  97 . N  B  97 . CA B  97 . C 1 1 
       417 . 2 1  97 CYS N 2 1  97 CYS CA 2 1  97 CYS C  2 1  98 LEU N       -65.9       -25.9 B  97 . N B  97 . CA B  97 . C  B  98 . N 1 1 
       418 . 2 1  97 CYS C 2 1  98 LEU N  2 1  98 LEU CA 2 1  98 LEU C  -102.59999  -62.599995 B  97 . C B  98 . N  B  98 . CA B  98 . C 1 1 
       419 . 2 1  98 LEU N 2 1  98 LEU CA 2 1  98 LEU C  2 1  99 GLY N       -43.7        -3.7 B  98 . N B  98 . CA B  98 . C  B  99 . N 1 1 
       420 . 2 1  98 LEU C 2 1  99 GLY N  2 1  99 GLY CA 2 1  99 GLY C -118.299995       -78.3 B  98 . C B  99 . N  B  99 . CA B  99 . C 1 1 
       421 . 2 1  99 GLY N 2 1  99 GLY CA 2 1  99 GLY C  2 1 100 ALA N       -37.4         2.6 B  99 . N B  99 . CA B  99 . C  B 100 . N 1 1 
       422 . 2 1  99 GLY C 2 1 100 ALA N  2 1 100 ALA CA 2 1 100 ALA C      -152.9      -112.9 B  99 . C B 100 . N  B 100 . CA B 100 . C 1 1 
       423 . 2 1 100 ALA N 2 1 100 ALA CA 2 1 100 ALA C  2 1 101 TYR N       -69.2       -29.2 B 100 . N B 100 . CA B 100 . C  B 101 . N 1 1 
       424 . 2 1 100 ALA C 2 1 101 TYR N  2 1 101 TYR CA 2 1 101 TYR C  -83.399994       -43.4 B 100 . C B 101 . N  B 101 . CA B 101 . C 1 1 
       425 . 2 1 101 TYR N 2 1 101 TYR CA 2 1 101 TYR C  2 1 102 CYS N       -66.0       -26.0 B 101 . N B 101 . CA B 101 . C  B 102 . N 1 1 
       426 . 2 1 101 TYR C 2 1 102 CYS N  2 1 102 CYS CA 2 1 102 CYS C       -95.7       -55.7 B 101 . C B 102 . N  B 102 . CA B 102 . C 1 1 
       427 . 2 1 102 CYS N 2 1 102 CYS CA 2 1 102 CYS C  2 1 103 PRO N  -62.700005       -22.7 B 102 . N B 102 . CA B 102 . C  B 103 . N 1 1 
       428 . 2 1 103 PRO C 2 1 104 ASN N  2 1 104 ASN CA 2 1 104 ASN C  -83.399994       -43.4 B 103 . C B 104 . N  B 104 . CA B 104 . C 1 1 
       429 . 2 1 104 ASN N 2 1 104 ASN CA 2 1 104 ASN C  2 1 105 ILE N       -51.9       -11.9 B 104 . N B 104 . CA B 104 . C  B 105 . N 1 1 
       430 . 2 1 104 ASN C 2 1 105 ILE N  2 1 105 ILE CA 2 1 105 ILE C       -93.2  -53.199997 B 104 . C B 105 . N  B 105 . CA B 105 . C 1 1 
       431 . 2 1 105 ILE N 2 1 105 ILE CA 2 1 105 ILE C  2 1 106 LEU N       -56.6       -16.6 B 105 . N B 105 . CA B 105 . C  B 106 . N 1 1 
       432 . 2 1 105 ILE C 2 1 106 LEU N  2 1 106 LEU CA 2 1 106 LEU C      -103.3       -63.3 B 105 . C B 106 . N  B 106 . CA B 106 . C 1 1 
       433 . 2 1 106 LEU N 2 1 106 LEU CA 2 1 106 LEU C  2 1 107 PHE N       -41.6        -1.6 B 106 . N B 106 . CA B 106 . C  B 107 . N 1 1 
       434 . 2 1 106 LEU C 2 1 107 PHE N  2 1 107 PHE CA 2 1 107 PHE C       -71.9       -31.9 B 106 . C B 107 . N  B 107 . CA B 107 . C 1 1 
       435 . 2 1 107 PHE N 2 1 107 PHE CA 2 1 107 PHE C  2 1 108 PRO N       -71.1  -31.099998 B 107 . N B 107 . CA B 107 . C  B 108 . N 1 1 
       436 . 2 1 108 PRO C 2 1 109 TYR N  2 1 109 TYR CA 2 1 109 TYR C       -82.1       -42.1 B 108 . C B 109 . N  B 109 . CA B 109 . C 1 1 
       437 . 2 1 109 TYR N 2 1 109 TYR CA 2 1 109 TYR C  2 1 110 ALA N       -70.4  -30.400002 B 109 . N B 109 . CA B 109 . C  B 110 . N 1 1 
       438 . 2 1 109 TYR C 2 1 110 ALA N  2 1 110 ALA CA 2 1 110 ALA C       -83.8       -43.8 B 109 . C B 110 . N  B 110 . CA B 110 . C 1 1 
       439 . 2 1 110 ALA N 2 1 110 ALA CA 2 1 110 ALA C  2 1 111 ARG N  -60.099995       -20.1 B 110 . N B 110 . CA B 110 . C  B 111 . N 1 1 
       440 . 2 1 110 ALA C 2 1 111 ARG N  2 1 111 ARG CA 2 1 111 ARG C       -78.6       -38.6 B 110 . C B 111 . N  B 111 . CA B 111 . C 1 1 
       441 . 2 1 111 ARG N 2 1 111 ARG CA 2 1 111 ARG C  2 1 112 GLU N       -70.6  -30.599998 B 111 . N B 111 . CA B 111 . C  B 112 . N 1 1 
       442 . 2 1 111 ARG C 2 1 112 GLU N  2 1 112 GLU CA 2 1 112 GLU C       -85.5       -45.5 B 111 . C B 112 . N  B 112 . CA B 112 . C 1 1 
       443 . 2 1 112 GLU N 2 1 112 GLU CA 2 1 112 GLU C  2 1 113 CYS N       -57.4       -17.4 B 112 . N B 112 . CA B 112 . C  B 113 . N 1 1 
       444 . 2 1 112 GLU C 2 1 113 CYS N  2 1 113 CYS CA 2 1 113 CYS C       -79.0       -39.0 B 112 . C B 113 . N  B 113 . CA B 113 . C 1 1 
       445 . 2 1 113 CYS N 2 1 113 CYS CA 2 1 113 CYS C  2 1 114 ILE N       -68.0       -28.0 B 113 . N B 113 . CA B 113 . C  B 114 . N 1 1 
       446 . 2 1 113 CYS C 2 1 114 ILE N  2 1 114 ILE CA 2 1 114 ILE C       -82.5       -42.5 B 113 . C B 114 . N  B 114 . CA B 114 . C 1 1 
       447 . 2 1 114 ILE N 2 1 114 ILE CA 2 1 114 ILE C  2 1 115 THR N       -66.0       -26.0 B 114 . N B 114 . CA B 114 . C  B 115 . N 1 1 
       448 . 2 1 114 ILE C 2 1 115 THR N  2 1 115 THR CA 2 1 115 THR C       -76.7       -36.7 B 114 . C B 115 . N  B 115 . CA B 115 . C 1 1 
       449 . 2 1 115 THR N 2 1 115 THR CA 2 1 115 THR C  2 1 116 SER N       -64.5       -24.5 B 115 . N B 115 . CA B 115 . C  B 116 . N 1 1 
       450 . 2 1 115 THR C 2 1 116 SER N  2 1 116 SER CA 2 1 116 SER C       -82.0       -42.0 B 115 . C B 116 . N  B 116 . CA B 116 . C 1 1 
       451 . 2 1 116 SER N 2 1 116 SER CA 2 1 116 SER C  2 1 117 MET N       -69.5       -29.5 B 116 . N B 116 . CA B 116 . C  B 117 . N 1 1 
       452 . 2 1 116 SER C 2 1 117 MET N  2 1 117 MET CA 2 1 117 MET C       -78.6       -38.6 B 116 . C B 117 . N  B 117 . CA B 117 . C 1 1 
       453 . 2 1 117 MET N 2 1 117 MET CA 2 1 117 MET C  2 1 118 VAL N       -68.8  -28.799997 B 117 . N B 117 . CA B 117 . C  B 118 . N 1 1 
       454 . 2 1 117 MET C 2 1 118 VAL N  2 1 118 VAL CA 2 1 118 VAL C       -76.8  -36.799995 B 117 . C B 118 . N  B 118 . CA B 118 . C 1 1 
       455 . 2 1 118 VAL N 2 1 118 VAL CA 2 1 118 VAL C  2 1 119 SER N  -60.299995       -20.3 B 118 . N B 118 . CA B 118 . C  B 119 . N 1 1 
       456 . 2 1 118 VAL C 2 1 119 SER N  2 1 119 SER CA 2 1 119 SER C       -86.7       -46.7 B 118 . C B 119 . N  B 119 . CA B 119 . C 1 1 
       457 . 2 1 119 SER N 2 1 119 SER CA 2 1 119 SER C  2 1 120 ARG N       -61.3       -21.3 B 119 . N B 119 . CA B 119 . C  B 120 . N 1 1 
       458 . 2 1 119 SER C 2 1 120 ARG N  2 1 120 ARG CA 2 1 120 ARG C       -79.1       -39.1 B 119 . C B 120 . N  B 120 . CA B 120 . C 1 1 
       459 . 2 1 120 ARG N 2 1 120 ARG CA 2 1 120 ARG C  2 1 121 GLY N       -56.1       -16.1 B 120 . N B 120 . CA B 120 . C  B 121 . N 1 1 
       460 . 2 1 120 ARG C 2 1 121 GLY N  2 1 121 GLY CA 2 1 121 GLY C       -96.2  -56.199997 B 120 . C B 121 . N  B 121 . CA B 121 . C 1 1 
       461 . 2 1 121 GLY N 2 1 121 GLY CA 2 1 121 GLY C  2 1 122 THR N       -22.9        17.1 B 121 . N B 121 . CA B 121 . C  B 122 . N 1 1 
       462 . 2 1 121 GLY C 2 1 122 THR N  2 1 122 THR CA 2 1 122 THR C        48.2        88.2 B 121 . C B 122 . N  B 122 . CA B 122 . C 1 1 
       463 . 2 1 122 THR N 2 1 122 THR CA 2 1 122 THR C  2 1 123 PHE N        15.0        55.0 B 122 . N B 122 . CA B 122 . C  B 123 . N 1 1 
       464 . 2 1 122 THR C 2 1 123 PHE N  2 1 123 PHE CA 2 1 123 PHE C      -118.4       -78.4 B 122 . C B 123 . N  B 123 . CA B 123 . C 1 1 
       465 . 2 1 123 PHE N 2 1 123 PHE CA 2 1 123 PHE C  2 1 124 PRO N       145.0       185.0 B 123 . N B 123 . CA B 123 . C  B 124 . N 1 1 
       466 . 2 1 124 PRO C 2 1 125 GLN N  2 1 125 GLN CA 2 1 125 GLN C       -64.1       -24.1 B 124 . C B 125 . N  B 125 . CA B 125 . C 1 1 
       467 . 2 1 125 GLN N 2 1 125 GLN CA 2 1 125 GLN C  2 1 126 LEU N       115.3       155.3 B 125 . N B 125 . CA B 125 . C  B 126 . N 1 1 
       468 . 2 1 125 GLN C 2 1 126 LEU N  2 1 126 LEU CA 2 1 126 LEU C      -151.5      -111.5 B 125 . C B 126 . N  B 126 . CA B 126 . C 1 1 
       469 . 2 1 126 LEU N 2 1 126 LEU CA 2 1 126 LEU C  2 1 127 ASN N        86.3       126.3 B 126 . N B 126 . CA B 126 . C  B 127 . N 1 1 
       470 . 2 1 126 LEU C 2 1 127 ASN N  2 1 127 ASN CA 2 1 127 ASN C      -133.3       -93.3 B 126 . C B 127 . N  B 127 . CA B 127 . C 1 1 
       471 . 2 1 127 ASN N 2 1 127 ASN CA 2 1 127 ASN C  2 1 128 LEU N        94.2       134.2 B 127 . N B 127 . CA B 127 . C  B 128 . N 1 1 
       472 . 2 1 127 ASN C 2 1 128 LEU N  2 1 128 LEU CA 2 1 128 LEU C       -86.4       -46.4 B 127 . C B 128 . N  B 128 . CA B 128 . C 1 1 
       473 . 2 1 128 LEU N 2 1 128 LEU CA 2 1 128 LEU C  2 1 129 ALA N       108.8       148.8 B 128 . N B 128 . CA B 128 . C  B 129 . N 1 1 
       474 . 2 1 128 LEU C 2 1 129 ALA N  2 1 129 ALA CA 2 1 129 ALA C       -84.5       -44.5 B 128 . C B 129 . N  B 129 . CA B 129 . C 1 1 
       475 . 2 1 129 ALA N 2 1 129 ALA CA 2 1 129 ALA C  2 1 130 PRO N  126.899994       166.9 B 129 . N B 129 . CA B 129 . C  B 130 . N 1 1 
       476 . 2 1 130 PRO C 2 1 131 VAL N  2 1 131 VAL CA 2 1 131 VAL C      -131.6       -91.6 B 130 . C B 131 . N  B 131 . CA B 131 . C 1 1 
       477 . 2 1 131 VAL N 2 1 131 VAL CA 2 1 131 VAL C  2 1 132 ASN N       113.2       153.2 B 131 . N B 131 . CA B 131 . C  B 132 . N 1 1 
       478 . 2 1 131 VAL C 2 1 132 ASN N  2 1 132 ASN CA 2 1 132 ASN C -109.899994       -69.9 B 131 . C B 132 . N  B 132 . CA B 132 . C 1 1 
       479 . 2 1 132 ASN N 2 1 132 ASN CA 2 1 132 ASN C  2 1 133 PHE N        72.8       112.8 B 132 . N B 132 . CA B 132 . C  B 133 . N 1 1 
       480 . 2 1 132 ASN C 2 1 133 PHE N  2 1 133 PHE CA 2 1 133 PHE C       -87.8       -47.8 B 132 . C B 133 . N  B 133 . CA B 133 . C 1 1 
       481 . 2 1 133 PHE N 2 1 133 PHE CA 2 1 133 PHE C  2 1 134 ASP N       -46.5        -6.5 B 133 . N B 133 . CA B 133 . C  B 134 . N 1 1 
       482 . 2 1 133 PHE C 2 1 134 ASP N  2 1 134 ASP CA 2 1 134 ASP C       -82.8  -42.799995 B 133 . C B 134 . N  B 134 . CA B 134 . C 1 1 
       483 . 2 1 134 ASP N 2 1 134 ASP CA 2 1 134 ASP C  2 1 135 ALA N       -64.1       -24.1 B 134 . N B 134 . CA B 134 . C  B 135 . N 1 1 
       484 . 2 1 134 ASP C 2 1 135 ALA N  2 1 135 ALA CA 2 1 135 ALA C       -86.3       -46.3 B 134 . C B 135 . N  B 135 . CA B 135 . C 1 1 
       485 . 2 1 135 ALA N 2 1 135 ALA CA 2 1 135 ALA C  2 1 136 LEU N  -62.700005       -22.7 B 135 . N B 135 . CA B 135 . C  B 136 . N 1 1 
       486 . 2 1 135 ALA C 2 1 136 LEU N  2 1 136 LEU CA 2 1 136 LEU C       -82.7       -42.7 B 135 . C B 136 . N  B 136 . CA B 136 . C 1 1 
       487 . 2 1 136 LEU N 2 1 136 LEU CA 2 1 136 LEU C  2 1 137 PHE N       -54.5       -14.5 B 136 . N B 136 . CA B 136 . C  B 137 . N 1 1 
       488 . 2 1 136 LEU C 2 1 137 PHE N  2 1 137 PHE CA 2 1 137 PHE C       -90.6       -50.6 B 136 . C B 137 . N  B 137 . CA B 137 . C 1 1 
       489 . 2 1 137 PHE N 2 1 137 PHE CA 2 1 137 PHE C  2 1 138 MET N       -56.5       -16.5 B 137 . N B 137 . CA B 137 . C  B 138 . N 1 1 
       490 . 2 1 137 PHE C 2 1 138 MET N  2 1 138 MET CA 2 1 138 MET C       -85.1       -45.1 B 137 . C B 138 . N  B 138 . CA B 138 . C 1 1 
       491 . 2 1 138 MET N 2 1 138 MET CA 2 1 138 MET C  2 1 139 ASN N       -35.6         4.4 B 138 . N B 138 . CA B 138 . C  B 139 . N 1 1 
       492 . 2 1 138 MET C 2 1 139 ASN N  2 1 139 ASN CA 2 1 139 ASN C  -116.09999       -76.1 B 138 . C B 139 . N  B 139 . CA B 139 . C 1 1 
       493 . 2 1 139 ASN N 2 1 139 ASN CA 2 1 139 ASN C  2 1 140 TYR N       -38.9         1.1 B 139 . N B 139 . CA B 139 . C  B 140 . N 1 1 
       494 . 2 1 139 ASN C 2 1 140 TYR N  2 1 140 TYR CA 2 1 140 TYR C       -88.9       -48.9 B 139 . C B 140 . N  B 140 . CA B 140 . C 1 1 
       495 . 2 1 140 TYR N 2 1 140 TYR CA 2 1 140 TYR C  2 1 141 LEU N       -47.0        -7.0 B 140 . N B 140 . CA B 140 . C  B 141 . N 1 1 
       496 . 2 1 140 TYR C 2 1 141 LEU N  2 1 141 LEU CA 2 1 141 LEU C      -118.5       -78.5 B 140 . C B 141 . N  B 141 . CA B 141 . C 1 1 
       497 . 2 1 141 LEU N 2 1 141 LEU CA 2 1 141 LEU C  2 1 142 GLN N        -4.8        35.2 B 141 . N B 141 . CA B 141 . C  B 142 . N 1 1 
       498 . 3 1   8 GLU C 3 1   9 MET N  3 1   9 MET CA 3 1   9 MET C        23.5   63.500004 C   8 . C C   9 . N  C   9 . CA C   9 . C 1 1 
       499 . 3 1   9 MET N 3 1   9 MET CA 3 1   9 MET C  3 1  10 THR N       116.9       156.9 C   9 . N C   9 . CA C   9 . C  C  10 . N 1 1 
       500 . 3 1   9 MET C 3 1  10 THR N  3 1  10 THR CA 3 1  10 THR C      -127.5   -87.49999 C   9 . C C  10 . N  C  10 . CA C  10 . C 1 1 
       501 . 3 1  10 THR N 3 1  10 THR CA 3 1  10 THR C  3 1  11 PHE N   77.399994  117.399994 C  10 . N C  10 . CA C  10 . C  C  11 . N 1 1 
       502 . 3 1  10 THR C 3 1  11 PHE N  3 1  11 PHE CA 3 1  11 PHE C -123.299995       -83.3 C  10 . C C  11 . N  C  11 . CA C  11 . C 1 1 
       503 . 3 1  11 PHE N 3 1  11 PHE CA 3 1  11 PHE C  3 1  12 GLN N  120.299995       160.3 C  11 . N C  11 . CA C  11 . C  C  12 . N 1 1 
       504 . 3 1  11 PHE C 3 1  12 GLN N  3 1  12 GLN CA 3 1  12 GLN C      -178.3      -138.3 C  11 . C C  12 . N  C  12 . CA C  12 . C 1 1 
       505 . 3 1  12 GLN N 3 1  12 GLN CA 3 1  12 GLN C  3 1  13 ILE N       103.8       143.8 C  12 . N C  12 . CA C  12 . C  C  13 . N 1 1 
       506 . 3 1  12 GLN C 3 1  13 ILE N  3 1  13 ILE CA 3 1  13 ILE C       -95.7       -55.7 C  12 . C C  13 . N  C  13 . CA C  13 . C 1 1 
       507 . 3 1  13 ILE N 3 1  13 ILE CA 3 1  13 ILE C  3 1  14 GLN N        99.7       139.7 C  13 . N C  13 . CA C  13 . C  C  14 . N 1 1 
       508 . 3 1  13 ILE C 3 1  14 GLN N  3 1  14 GLN CA 3 1  14 GLN C      -115.3       -75.3 C  13 . C C  14 . N  C  14 . CA C  14 . C 1 1 
       509 . 3 1  14 GLN N 3 1  14 GLN CA 3 1  14 GLN C  3 1  15 ARG N       -48.9        -8.9 C  14 . N C  14 . CA C  14 . C  C  15 . N 1 1 
       510 . 3 1  14 GLN C 3 1  15 ARG N  3 1  15 ARG CA 3 1  15 ARG C  -197.09999      -157.1 C  14 . C C  15 . N  C  15 . CA C  15 . C 1 1 
       511 . 3 1  15 ARG N 3 1  15 ARG CA 3 1  15 ARG C  3 1  16 ILE N   125.19999       165.2 C  15 . N C  15 . CA C  15 . C  C  16 . N 1 1 
       512 . 3 1  15 ARG C 3 1  16 ILE N  3 1  16 ILE CA 3 1  16 ILE C      -150.4      -110.4 C  15 . C C  16 . N  C  16 . CA C  16 . C 1 1 
       513 . 3 1  16 ILE N 3 1  16 ILE CA 3 1  16 ILE C  3 1  17 TYR N       111.1       151.1 C  16 . N C  16 . CA C  16 . C  C  17 . N 1 1 
       514 . 3 1  16 ILE C 3 1  17 TYR N  3 1  17 TYR CA 3 1  17 TYR C      -181.0      -141.0 C  16 . C C  17 . N  C  17 . CA C  17 . C 1 1 
       515 . 3 1  17 TYR N 3 1  17 TYR CA 3 1  17 TYR C  3 1  18 THR N       131.1       171.1 C  17 . N C  17 . CA C  17 . C  C  18 . N 1 1 
       516 . 3 1  17 TYR C 3 1  18 THR N  3 1  18 THR CA 3 1  18 THR C      -109.1       -69.1 C  17 . C C  18 . N  C  18 . CA C  18 . C 1 1 
       517 . 3 1  18 THR N 3 1  18 THR CA 3 1  18 THR C  3 1  19 LYS N       103.0       143.0 C  18 . N C  18 . CA C  18 . C  C  19 . N 1 1 
       518 . 3 1  18 THR C 3 1  19 LYS N  3 1  19 LYS CA 3 1  19 LYS C -105.799995       -65.8 C  18 . C C  19 . N  C  19 . CA C  19 . C 1 1 
       519 . 3 1  19 LYS N 3 1  19 LYS CA 3 1  19 LYS C  3 1  20 ASP N       -46.8        -6.8 C  19 . N C  19 . CA C  19 . C  C  20 . N 1 1 
       520 . 3 1  19 LYS C 3 1  20 ASP N  3 1  20 ASP CA 3 1  20 ASP C      -175.6      -135.6 C  19 . C C  20 . N  C  20 . CA C  20 . C 1 1 
       521 . 3 1  20 ASP N 3 1  20 ASP CA 3 1  20 ASP C  3 1  21 ILE N   116.09999   156.09999 C  20 . N C  20 . CA C  20 . C  C  21 . N 1 1 
       522 . 3 1  20 ASP C 3 1  21 ILE N  3 1  21 ILE CA 3 1  21 ILE C      -153.3      -113.3 C  20 . C C  21 . N  C  21 . CA C  21 . C 1 1 
       523 . 3 1  21 ILE N 3 1  21 ILE CA 3 1  21 ILE C  3 1  22 SER N  114.299995       154.3 C  21 . N C  21 . CA C  21 . C  C  22 . N 1 1 
       524 . 3 1  21 ILE C 3 1  22 SER N  3 1  22 SER CA 3 1  22 SER C      -165.2  -125.19999 C  21 . C C  22 . N  C  22 . CA C  22 . C 1 1 
       525 . 3 1  22 SER N 3 1  22 SER CA 3 1  22 SER C  3 1  23 PHE N  109.899994       149.9 C  22 . N C  22 . CA C  22 . C  C  23 . N 1 1 
       526 . 3 1  22 SER C 3 1  23 PHE N  3 1  23 PHE CA 3 1  23 PHE C      -155.2  -115.19999 C  22 . C C  23 . N  C  23 . CA C  23 . C 1 1 
       527 . 3 1  23 PHE N 3 1  23 PHE CA 3 1  23 PHE C  3 1  24 GLU N       109.3       149.3 C  23 . N C  23 . CA C  23 . C  C  24 . N 1 1 
       528 . 3 1  23 PHE C 3 1  24 GLU N  3 1  24 GLU CA 3 1  24 GLU C  -158.59999  -118.59999 C  23 . C C  24 . N  C  24 . CA C  24 . C 1 1 
       529 . 3 1  24 GLU N 3 1  24 GLU CA 3 1  24 GLU C  3 1  25 ALA N       113.7       153.7 C  24 . N C  24 . CA C  24 . C  C  25 . N 1 1 
       530 . 3 1  24 GLU C 3 1  25 ALA N  3 1  25 ALA CA 3 1  25 ALA C      -153.6      -113.6 C  24 . C C  25 . N  C  25 . CA C  25 . C 1 1 
       531 . 3 1  25 ALA N 3 1  25 ALA CA 3 1  25 ALA C  3 1  26 PRO N        58.4        98.4 C  25 . N C  25 . CA C  25 . C  C  26 . N 1 1 
       532 . 3 1  26 PRO C 3 1  27 ASN N  3 1  27 ASN CA 3 1  27 ASN C  -124.69999       -84.7 C  26 . C C  27 . N  C  27 . CA C  27 . C 1 1 
       533 . 3 1  27 ASN N 3 1  27 ASN CA 3 1  27 ASN C  3 1  28 ALA N        13.1        53.1 C  27 . N C  27 . CA C  27 . C  C  28 . N 1 1 
       534 . 3 1  27 ASN C 3 1  28 ALA N  3 1  28 ALA CA 3 1  28 ALA C  -57.599995       -17.6 C  27 . C C  28 . N  C  28 . CA C  28 . C 1 1 
       535 . 3 1  28 ALA N 3 1  28 ALA CA 3 1  28 ALA C  3 1  29 PRO N       -82.8  -42.799995 C  28 . N C  28 . CA C  28 . C  C  29 . N 1 1 
       536 . 3 1  29 PRO C 3 1  30 HIS N  3 1  30 HIS CA 3 1  30 HIS C       -67.6       -27.6 C  29 . C C  30 . N  C  30 . CA C  30 . C 1 1 
       537 . 3 1  30 HIS N 3 1  30 HIS CA 3 1  30 HIS C  3 1  31 VAL N       -66.9       -26.9 C  30 . N C  30 . CA C  30 . C  C  31 . N 1 1 
       538 . 3 1  30 HIS C 3 1  31 VAL N  3 1  31 VAL CA 3 1  31 VAL C       -76.3       -36.3 C  30 . C C  31 . N  C  31 . CA C  31 . C 1 1 
       539 . 3 1  31 VAL N 3 1  31 VAL CA 3 1  31 VAL C  3 1  32 PHE N       -40.1        -0.1 C  31 . N C  31 . CA C  31 . C  C  32 . N 1 1 
       540 . 3 1  31 VAL C 3 1  32 PHE N  3 1  32 PHE CA 3 1  32 PHE C   -89.99999       -50.0 C  31 . C C  32 . N  C  32 . CA C  32 . C 1 1 
       541 . 3 1  32 PHE N 3 1  32 PHE CA 3 1  32 PHE C  3 1  33 GLN N       -40.1        -0.1 C  32 . N C  32 . CA C  32 . C  C  33 . N 1 1 
       542 . 3 1  32 PHE C 3 1  33 GLN N  3 1  33 GLN CA 3 1  33 GLN C  -127.00001       -87.0 C  32 . C C  33 . N  C  33 . CA C  33 . C 1 1 
       543 . 3 1  33 GLN N 3 1  33 GLN CA 3 1  33 GLN C  3 1  34 LYS N         6.8        46.8 C  33 . N C  33 . CA C  33 . C  C  34 . N 1 1 
       544 . 3 1  33 GLN C 3 1  34 LYS N  3 1  34 LYS CA 3 1  34 LYS C  -123.09999       -83.1 C  33 . C C  34 . N  C  34 . CA C  34 . C 1 1 
       545 . 3 1  34 LYS N 3 1  34 LYS CA 3 1  34 LYS C  3 1  35 ASP N       137.4       177.4 C  34 . N C  34 . CA C  34 . C  C  35 . N 1 1 
       546 . 3 1  34 LYS C 3 1  35 ASP N  3 1  35 ASP CA 3 1  35 ASP C   -87.49999       -47.5 C  34 . C C  35 . N  C  35 . CA C  35 . C 1 1 
       547 . 3 1  35 ASP N 3 1  35 ASP CA 3 1  35 ASP C  3 1  36 TRP N   89.399994       129.4 C  35 . N C  35 . CA C  35 . C  C  36 . N 1 1 
       548 . 3 1  35 ASP C 3 1  36 TRP N  3 1  36 TRP CA 3 1  36 TRP C       -84.8       -44.8 C  35 . C C  36 . N  C  36 . CA C  36 . C 1 1 
       549 . 3 1  36 TRP N 3 1  36 TRP CA 3 1  36 TRP C  3 1  37 GLN N        68.8       108.8 C  36 . N C  36 . CA C  36 . C  C  37 . N 1 1 
       550 . 3 1  36 TRP C 3 1  37 GLN N  3 1  37 GLN CA 3 1  37 GLN C      -162.3      -122.3 C  36 . C C  37 . N  C  37 . CA C  37 . C 1 1 
       551 . 3 1  37 GLN N 3 1  37 GLN CA 3 1  37 GLN C  3 1  38 PRO N        37.8        77.8 C  37 . N C  37 . CA C  37 . C  C  38 . N 1 1 
       552 . 3 1  38 PRO C 3 1  39 GLU N  3 1  39 GLU CA 3 1  39 GLU C      -129.2       -89.2 C  38 . C C  39 . N  C  39 . CA C  39 . C 1 1 
       553 . 3 1  39 GLU N 3 1  39 GLU CA 3 1  39 GLU C  3 1  40 VAL N        76.1   116.09999 C  39 . N C  39 . CA C  39 . C  C  40 . N 1 1 
       554 . 3 1  39 GLU C 3 1  40 VAL N  3 1  40 VAL CA 3 1  40 VAL C      -100.9       -60.9 C  39 . C C  40 . N  C  40 . CA C  40 . C 1 1 
       555 . 3 1  40 VAL N 3 1  40 VAL CA 3 1  40 VAL C  3 1  41 LYS N       101.1       141.1 C  40 . N C  40 . CA C  40 . C  C  41 . N 1 1 
       556 . 3 1  40 VAL C 3 1  41 LYS N  3 1  41 LYS CA 3 1  41 LYS C      -134.2       -94.2 C  40 . C C  41 . N  C  41 . CA C  41 . C 1 1 
       557 . 3 1  41 LYS N 3 1  41 LYS CA 3 1  41 LYS C  3 1  42 LEU N       105.3       145.3 C  41 . N C  41 . CA C  41 . C  C  42 . N 1 1 
       558 . 3 1  41 LYS C 3 1  42 LEU N  3 1  42 LEU CA 3 1  42 LEU C      -128.3       -88.3 C  41 . C C  42 . N  C  42 . CA C  42 . C 1 1 
       559 . 3 1  42 LEU N 3 1  42 LEU CA 3 1  42 LEU C  3 1  43 ASP N       123.5       163.5 C  42 . N C  42 . CA C  42 . C  C  43 . N 1 1 
       560 . 3 1  42 LEU C 3 1  43 ASP N  3 1  43 ASP CA 3 1  43 ASP C      -160.5      -120.5 C  42 . C C  43 . N  C  43 . CA C  43 . C 1 1 
       561 . 3 1  43 ASP N 3 1  43 ASP CA 3 1  43 ASP C  3 1  44 LEU N       106.3       146.3 C  43 . N C  43 . CA C  43 . C  C  44 . N 1 1 
       562 . 3 1  43 ASP C 3 1  44 LEU N  3 1  44 LEU CA 3 1  44 LEU C      -134.2       -94.2 C  43 . C C  44 . N  C  44 . CA C  44 . C 1 1 
       563 . 3 1  44 LEU N 3 1  44 LEU CA 3 1  44 LEU C  3 1  45 ASP N       113.9       153.9 C  44 . N C  44 . CA C  44 . C  C  45 . N 1 1 
       564 . 3 1  44 LEU C 3 1  45 ASP N  3 1  45 ASP CA 3 1  45 ASP C      -155.1      -115.1 C  44 . C C  45 . N  C  45 . CA C  45 . C 1 1 
       565 . 3 1  45 ASP N 3 1  45 ASP CA 3 1  45 ASP C  3 1  46 THR N       122.3       162.3 C  45 . N C  45 . CA C  45 . C  C  46 . N 1 1 
       566 . 3 1  45 ASP C 3 1  46 THR N  3 1  46 THR CA 3 1  46 THR C      -155.5      -115.5 C  45 . C C  46 . N  C  46 . CA C  46 . C 1 1 
       567 . 3 1  46 THR N 3 1  46 THR CA 3 1  46 THR C  3 1  47 ALA N       113.5       153.5 C  46 . N C  46 . CA C  46 . C  C  47 . N 1 1 
       568 . 3 1  46 THR C 3 1  47 ALA N  3 1  47 ALA CA 3 1  47 ALA C      -153.2      -113.2 C  46 . C C  47 . N  C  47 . CA C  47 . C 1 1 
       569 . 3 1  47 ALA N 3 1  47 ALA CA 3 1  47 ALA C  3 1  48 SER N       136.6       176.6 C  47 . N C  47 . CA C  47 . C  C  48 . N 1 1 
       570 . 3 1  47 ALA C 3 1  48 SER N  3 1  48 SER CA 3 1  48 SER C      -164.1      -124.1 C  47 . C C  48 . N  C  48 . CA C  48 . C 1 1 
       571 . 3 1  48 SER N 3 1  48 SER CA 3 1  48 SER C  3 1  49 SER N       143.9       183.9 C  48 . N C  48 . CA C  48 . C  C  49 . N 1 1 
       572 . 3 1  48 SER C 3 1  49 SER N  3 1  49 SER CA 3 1  49 SER C      -186.0      -146.0 C  48 . C C  49 . N  C  49 . CA C  49 . C 1 1 
       573 . 3 1  49 SER N 3 1  49 SER CA 3 1  49 SER C  3 1  50 GLN N       128.7       168.7 C  49 . N C  49 . CA C  49 . C  C  50 . N 1 1 
       574 . 3 1  49 SER C 3 1  50 GLN N  3 1  50 GLN CA 3 1  50 GLN C  -104.49999       -64.5 C  49 . C C  50 . N  C  50 . CA C  50 . C 1 1 
       575 . 3 1  50 GLN N 3 1  50 GLN CA 3 1  50 GLN C  3 1  51 LEU N   118.80001       158.8 C  50 . N C  50 . CA C  50 . C  C  51 . N 1 1 
       576 . 3 1  50 GLN C 3 1  51 LEU N  3 1  51 LEU CA 3 1  51 LEU C      -125.1       -85.1 C  50 . C C  51 . N  C  51 . CA C  51 . C 1 1 
       577 . 3 1  51 LEU N 3 1  51 LEU CA 3 1  51 LEU C  3 1  52 ALA N  -58.699997       -18.7 C  51 . N C  51 . CA C  51 . C  C  52 . N 1 1 
       578 . 3 1  51 LEU C 3 1  52 ALA N  3 1  52 ALA CA 3 1  52 ALA C      -178.5      -138.5 C  51 . C C  52 . N  C  52 . CA C  52 . C 1 1 
       579 . 3 1  52 ALA N 3 1  52 ALA CA 3 1  52 ALA C  3 1  53 ASP N      -187.2  -147.19998 C  52 . N C  52 . CA C  52 . C  C  53 . N 1 1 
       580 . 3 1  52 ALA C 3 1  53 ASP N  3 1  53 ASP CA 3 1  53 ASP C       -80.8       -40.8 C  52 . C C  53 . N  C  53 . CA C  53 . C 1 1 
       581 . 3 1  53 ASP N 3 1  53 ASP CA 3 1  53 ASP C  3 1  54 ASP N    98.19999       138.2 C  53 . N C  53 . CA C  53 . C  C  54 . N 1 1 
       582 . 3 1  53 ASP C 3 1  54 ASP N  3 1  54 ASP CA 3 1  54 ASP C        39.1        79.1 C  53 . C C  54 . N  C  54 . CA C  54 . C 1 1 
       583 . 3 1  54 ASP N 3 1  54 ASP CA 3 1  54 ASP C  3 1  55 VAL N        -4.7        35.3 C  54 . N C  54 . CA C  54 . C  C  55 . N 1 1 
       584 . 3 1  54 ASP C 3 1  55 VAL N  3 1  55 VAL CA 3 1  55 VAL C      -134.9       -94.9 C  54 . C C  55 . N  C  55 . CA C  55 . C 1 1 
       585 . 3 1  55 VAL N 3 1  55 VAL CA 3 1  55 VAL C  3 1  56 TYR N        96.2       136.2 C  55 . N C  55 . CA C  55 . C  C  56 . N 1 1 
       586 . 3 1  55 VAL C 3 1  56 TYR N  3 1  56 TYR CA 3 1  56 TYR C      -143.1      -103.1 C  55 . C C  56 . N  C  56 . CA C  56 . C 1 1 
       587 . 3 1  56 TYR N 3 1  56 TYR CA 3 1  56 TYR C  3 1  57 GLU N       126.4       166.4 C  56 . N C  56 . CA C  56 . C  C  57 . N 1 1 
       588 . 3 1  56 TYR C 3 1  57 GLU N  3 1  57 GLU CA 3 1  57 GLU C      -124.1       -84.1 C  56 . C C  57 . N  C  57 . CA C  57 . C 1 1 
       589 . 3 1  57 GLU N 3 1  57 GLU CA 3 1  57 GLU C  3 1  58 VAL N       111.1       151.1 C  57 . N C  57 . CA C  57 . C  C  58 . N 1 1 
       590 . 3 1  57 GLU C 3 1  58 VAL N  3 1  58 VAL CA 3 1  58 VAL C      -138.0       -98.0 C  57 . C C  58 . N  C  58 . CA C  58 . C 1 1 
       591 . 3 1  58 VAL N 3 1  58 VAL CA 3 1  58 VAL C  3 1  59 VAL N   115.69999       155.7 C  58 . N C  58 . CA C  58 . C  C  59 . N 1 1 
       592 . 3 1  58 VAL C 3 1  59 VAL N  3 1  59 VAL CA 3 1  59 VAL C      -145.0      -105.0 C  58 . C C  59 . N  C  59 . CA C  59 . C 1 1 
       593 . 3 1  59 VAL N 3 1  59 VAL CA 3 1  59 VAL C  3 1  60 LEU N       107.4       147.4 C  59 . N C  59 . CA C  59 . C  C  60 . N 1 1 
       594 . 3 1  59 VAL C 3 1  60 LEU N  3 1  60 LEU CA 3 1  60 LEU C      -128.5       -88.5 C  59 . C C  60 . N  C  60 . CA C  60 . C 1 1 
       595 . 3 1  60 LEU N 3 1  60 LEU CA 3 1  60 LEU C  3 1  61 ARG N        97.1       137.1 C  60 . N C  60 . CA C  60 . C  C  61 . N 1 1 
       596 . 3 1  60 LEU C 3 1  61 ARG N  3 1  61 ARG CA 3 1  61 ARG C  -123.09999       -83.1 C  60 . C C  61 . N  C  61 . CA C  61 . C 1 1 
       597 . 3 1  61 ARG N 3 1  61 ARG CA 3 1  61 ARG C  3 1  62 VAL N       107.7       147.7 C  61 . N C  61 . CA C  61 . C  C  62 . N 1 1 
       598 . 3 1  61 ARG C 3 1  62 VAL N  3 1  62 VAL CA 3 1  62 VAL C      -141.1      -101.1 C  61 . C C  62 . N  C  62 . CA C  62 . C 1 1 
       599 . 3 1  62 VAL N 3 1  62 VAL CA 3 1  62 VAL C  3 1  63 THR N       108.9       148.9 C  62 . N C  62 . CA C  62 . C  C  63 . N 1 1 
       600 . 3 1  62 VAL C 3 1  63 THR N  3 1  63 THR CA 3 1  63 THR C      -143.6      -103.6 C  62 . C C  63 . N  C  63 . CA C  63 . C 1 1 
       601 . 3 1  63 THR N 3 1  63 THR CA 3 1  63 THR C  3 1  64 VAL N       105.1       145.1 C  63 . N C  63 . CA C  63 . C  C  64 . N 1 1 
       602 . 3 1  63 THR C 3 1  64 VAL N  3 1  64 VAL CA 3 1  64 VAL C      -141.6      -101.6 C  63 . C C  64 . N  C  64 . CA C  64 . C 1 1 
       603 . 3 1  64 VAL N 3 1  64 VAL CA 3 1  64 VAL C  3 1  65 THR N  109.899994       149.9 C  64 . N C  64 . CA C  64 . C  C  65 . N 1 1 
       604 . 3 1  64 VAL C 3 1  65 THR N  3 1  65 THR CA 3 1  65 THR C      -140.0      -100.0 C  64 . C C  65 . N  C  65 . CA C  65 . C 1 1 
       605 . 3 1  65 THR N 3 1  65 THR CA 3 1  65 THR C  3 1  66 ALA N   110.49999       150.5 C  65 . N C  65 . CA C  65 . C  C  66 . N 1 1 
       606 . 3 1  65 THR C 3 1  66 ALA N  3 1  66 ALA CA 3 1  66 ALA C      -141.5      -101.5 C  65 . C C  66 . N  C  66 . CA C  66 . C 1 1 
       607 . 3 1  66 ALA N 3 1  66 ALA CA 3 1  66 ALA C  3 1  67 SER N        95.2       135.2 C  66 . N C  66 . CA C  66 . C  C  67 . N 1 1 
       608 . 3 1  66 ALA C 3 1  67 SER N  3 1  67 SER CA 3 1  67 SER C      -147.3      -107.3 C  66 . C C  67 . N  C  67 . CA C  67 . C 1 1 
       609 . 3 1  67 SER N 3 1  67 SER CA 3 1  67 SER C  3 1  68 LEU N       127.9       167.9 C  67 . N C  67 . CA C  67 . C  C  68 . N 1 1 
       610 . 3 1  67 SER C 3 1  68 LEU N  3 1  68 LEU CA 3 1  68 LEU C      -127.9       -87.9 C  67 . C C  68 . N  C  68 . CA C  68 . C 1 1 
       611 . 3 1  68 LEU N 3 1  68 LEU CA 3 1  68 LEU C  3 1  69 GLY N        15.6        55.6 C  68 . N C  68 . CA C  68 . C  C  69 . N 1 1 
       612 . 3 1  68 LEU C 3 1  69 GLY N  3 1  69 GLY CA 3 1  69 GLY C       104.9       144.9 C  68 . C C  69 . N  C  69 . CA C  69 . C 1 1 
       613 . 3 1  69 GLY N 3 1  69 GLY CA 3 1  69 GLY C  3 1  70 GLU N -119.899994       -79.9 C  69 . N C  69 . CA C  69 . C  C  70 . N 1 1 
       614 . 3 1  69 GLY C 3 1  70 GLU N  3 1  70 GLU CA 3 1  70 GLU C      -131.3       -91.3 C  69 . C C  70 . N  C  70 . CA C  70 . C 1 1 
       615 . 3 1  70 GLU N 3 1  70 GLU CA 3 1  70 GLU C  3 1  71 GLU N  -30.400002         9.6 C  70 . N C  70 . CA C  70 . C  C  71 . N 1 1 
       616 . 3 1  70 GLU C 3 1  71 GLU N  3 1  71 GLU CA 3 1  71 GLU C      -102.8  -62.799995 C  70 . C C  71 . N  C  71 . CA C  71 . C 1 1 
       617 . 3 1  71 GLU N 3 1  71 GLU CA 3 1  71 GLU C  3 1  72 THR N        77.6       117.6 C  71 . N C  71 . CA C  71 . C  C  72 . N 1 1 
       618 . 3 1  71 GLU C 3 1  72 THR N  3 1  72 THR CA 3 1  72 THR C       -87.3       -47.3 C  71 . C C  72 . N  C  72 . CA C  72 . C 1 1 
       619 . 3 1  72 THR N 3 1  72 THR CA 3 1  72 THR C  3 1  73 ALA N       104.3       144.3 C  72 . N C  72 . CA C  72 . C  C  73 . N 1 1 
       620 . 3 1  72 THR C 3 1  73 ALA N  3 1  73 ALA CA 3 1  73 ALA C       -98.8       -58.8 C  72 . C C  73 . N  C  73 . CA C  73 . C 1 1 
       621 . 3 1  73 ALA N 3 1  73 ALA CA 3 1  73 ALA C  3 1  74 PHE N       -73.1       -33.1 C  73 . N C  73 . CA C  73 . C  C  74 . N 1 1 
       622 . 3 1  73 ALA C 3 1  74 PHE N  3 1  74 PHE CA 3 1  74 PHE C      -185.3      -145.3 C  73 . C C  74 . N  C  74 . CA C  74 . C 1 1 
       623 . 3 1  74 PHE N 3 1  74 PHE CA 3 1  74 PHE C  3 1  75 LEU N   136.49998       176.5 C  74 . N C  74 . CA C  74 . C  C  75 . N 1 1 
       624 . 3 1  74 PHE C 3 1  75 LEU N  3 1  75 LEU CA 3 1  75 LEU C      -145.9      -105.9 C  74 . C C  75 . N  C  75 . CA C  75 . C 1 1 
       625 . 3 1  75 LEU N 3 1  75 LEU CA 3 1  75 LEU C  3 1  76 CYS N  105.799995       145.8 C  75 . N C  75 . CA C  75 . C  C  76 . N 1 1 
       626 . 3 1  75 LEU C 3 1  76 CYS N  3 1  76 CYS CA 3 1  76 CYS C      -150.5  -110.49999 C  75 . C C  76 . N  C  76 . CA C  76 . C 1 1 
       627 . 3 1  76 CYS N 3 1  76 CYS CA 3 1  76 CYS C  3 1  77 GLU N       114.1       154.1 C  76 . N C  76 . CA C  76 . C  C  77 . N 1 1 
       628 . 3 1  76 CYS C 3 1  77 GLU N  3 1  77 GLU CA 3 1  77 GLU C      -157.8      -117.8 C  76 . C C  77 . N  C  77 . CA C  77 . C 1 1 
       629 . 3 1  77 GLU N 3 1  77 GLU CA 3 1  77 GLU C  3 1  78 VAL N  117.899994   157.89998 C  77 . N C  77 . CA C  77 . C  C  78 . N 1 1 
       630 . 3 1  77 GLU C 3 1  78 VAL N  3 1  78 VAL CA 3 1  78 VAL C      -157.5  -117.50001 C  77 . C C  78 . N  C  78 . CA C  78 . C 1 1 
       631 . 3 1  78 VAL N 3 1  78 VAL CA 3 1  78 VAL C  3 1  79 GLN N   116.30001       156.3 C  78 . N C  78 . CA C  78 . C  C  79 . N 1 1 
       632 . 3 1  78 VAL C 3 1  79 GLN N  3 1  79 GLN CA 3 1  79 GLN C      -131.4       -91.4 C  78 . C C  79 . N  C  79 . CA C  79 . C 1 1 
       633 . 3 1  79 GLN N 3 1  79 GLN CA 3 1  79 GLN C  3 1  80 GLN N        82.6       122.6 C  79 . N C  79 . CA C  79 . C  C  80 . N 1 1 
       634 . 3 1  79 GLN C 3 1  80 GLN N  3 1  80 GLN CA 3 1  80 GLN C      -120.1       -80.1 C  79 . C C  80 . N  C  80 . CA C  80 . C 1 1 
       635 . 3 1  80 GLN N 3 1  80 GLN CA 3 1  80 GLN C  3 1  81 GLY N        98.1       138.1 C  80 . N C  80 . CA C  80 . C  C  81 . N 1 1 
       636 . 3 1  80 GLN C 3 1  81 GLY N  3 1  81 GLY CA 3 1  81 GLY C  -124.50001       -84.5 C  80 . C C  81 . N  C  81 . CA C  81 . C 1 1 
       637 . 3 1  81 GLY N 3 1  81 GLY CA 3 1  81 GLY C  3 1  82 GLY N       146.3       186.3 C  81 . N C  81 . CA C  81 . C  C  82 . N 1 1 
       638 . 3 1  81 GLY C 3 1  82 GLY N  3 1  82 GLY CA 3 1  82 GLY C  -181.29999      -141.3 C  81 . C C  82 . N  C  82 . CA C  82 . C 1 1 
       639 . 3 1  82 GLY N 3 1  82 GLY CA 3 1  82 GLY C  3 1  83 ILE N       118.1       158.1 C  82 . N C  82 . CA C  82 . C  C  83 . N 1 1 
       640 . 3 1  82 GLY C 3 1  83 ILE N  3 1  83 ILE CA 3 1  83 ILE C  -121.99999       -82.0 C  82 . C C  83 . N  C  83 . CA C  83 . C 1 1 
       641 . 3 1  83 ILE N 3 1  83 ILE CA 3 1  83 ILE C  3 1  84 PHE N       104.7   144.69998 C  83 . N C  83 . CA C  83 . C  C  84 . N 1 1 
       642 . 3 1  83 ILE C 3 1  84 PHE N  3 1  84 PHE CA 3 1  84 PHE C      -149.5      -109.5 C  83 . C C  84 . N  C  84 . CA C  84 . C 1 1 
       643 . 3 1  84 PHE N 3 1  84 PHE CA 3 1  84 PHE C  3 1  85 SER N   120.19999       160.2 C  84 . N C  84 . CA C  84 . C  C  85 . N 1 1 
       644 . 3 1  84 PHE C 3 1  85 SER N  3 1  85 SER CA 3 1  85 SER C -109.899994       -69.9 C  84 . C C  85 . N  C  85 . CA C  85 . C 1 1 
       645 . 3 1  85 SER N 3 1  85 SER CA 3 1  85 SER C  3 1  86 ILE N       100.5       140.5 C  85 . N C  85 . CA C  85 . C  C  86 . N 1 1 
       646 . 3 1  85 SER C 3 1  86 ILE N  3 1  86 ILE CA 3 1  86 ILE C      -157.3      -117.3 C  85 . C C  86 . N  C  86 . CA C  86 . C 1 1 
       647 . 3 1  86 ILE N 3 1  86 ILE CA 3 1  86 ILE C  3 1  87 ALA N       101.5       141.5 C  86 . N C  86 . CA C  86 . C  C  87 . N 1 1 
       648 . 3 1  86 ILE C 3 1  87 ALA N  3 1  87 ALA CA 3 1  87 ALA C      -163.2 -123.200005 C  86 . C C  87 . N  C  87 . CA C  87 . C 1 1 
       649 . 3 1  87 ALA N 3 1  87 ALA CA 3 1  87 ALA C  3 1  88 GLY N       128.5       168.5 C  87 . N C  87 . CA C  87 . C  C  88 . N 1 1 
       650 . 3 1  87 ALA C 3 1  88 GLY N  3 1  88 GLY CA 3 1  88 GLY C        89.6   129.59999 C  87 . C C  88 . N  C  88 . CA C  88 . C 1 1 
       651 . 3 1  88 GLY N 3 1  88 GLY CA 3 1  88 GLY C  3 1  89 ILE N  -59.400005       -19.4 C  88 . N C  88 . CA C  88 . C  C  89 . N 1 1 
       652 . 3 1  88 GLY C 3 1  89 ILE N  3 1  89 ILE CA 3 1  89 ILE C      -121.8       -81.8 C  88 . C C  89 . N  C  89 . CA C  89 . C 1 1 
       653 . 3 1  89 ILE N 3 1  89 ILE CA 3 1  89 ILE C  3 1  90 GLU N       143.0       183.0 C  89 . N C  89 . CA C  89 . C  C  90 . N 1 1 
       654 . 3 1  89 ILE C 3 1  90 GLU N  3 1  90 GLU CA 3 1  90 GLU C      -187.3      -147.3 C  89 . C C  90 . N  C  90 . CA C  90 . C 1 1 
       655 . 3 1  90 GLU N 3 1  90 GLU CA 3 1  90 GLU C  3 1  91 GLY N       148.7       188.7 C  90 . N C  90 . CA C  90 . C  C  91 . N 1 1 
       656 . 3 1  90 GLU C 3 1  91 GLY N  3 1  91 GLY CA 3 1  91 GLY C        51.2        91.2 C  90 . C C  91 . N  C  91 . CA C  91 . C 1 1 
       657 . 3 1  91 GLY N 3 1  91 GLY CA 3 1  91 GLY C  3 1  92 THR N      -153.6      -113.6 C  91 . N C  91 . CA C  91 . C  C  92 . N 1 1 
       658 . 3 1  91 GLY C 3 1  92 THR N  3 1  92 THR CA 3 1  92 THR C       -82.6       -42.6 C  91 . C C  92 . N  C  92 . CA C  92 . C 1 1 
       659 . 3 1  92 THR N 3 1  92 THR CA 3 1  92 THR C  3 1  93 GLN N  -58.300003       -18.3 C  92 . N C  92 . CA C  92 . C  C  93 . N 1 1 
       660 . 3 1  92 THR C 3 1  93 GLN N  3 1  93 GLN CA 3 1  93 GLN C       -78.7  -38.699997 C  92 . C C  93 . N  C  93 . CA C  93 . C 1 1 
       661 . 3 1  93 GLN N 3 1  93 GLN CA 3 1  93 GLN C  3 1  94 MET N       -72.1       -32.1 C  93 . N C  93 . CA C  93 . C  C  94 . N 1 1 
       662 . 3 1  93 GLN C 3 1  94 MET N  3 1  94 MET CA 3 1  94 MET C       -82.9       -42.9 C  93 . C C  94 . N  C  94 . CA C  94 . C 1 1 
       663 . 3 1  94 MET N 3 1  94 MET CA 3 1  94 MET C  3 1  95 ALA N       -62.5  -22.499998 C  94 . N C  94 . CA C  94 . C  C  95 . N 1 1 
       664 . 3 1  94 MET C 3 1  95 ALA N  3 1  95 ALA CA 3 1  95 ALA C       -77.1       -37.1 C  94 . C C  95 . N  C  95 . CA C  95 . C 1 1 
       665 . 3 1  95 ALA N 3 1  95 ALA CA 3 1  95 ALA C  3 1  96 HIS N       -66.1       -26.1 C  95 . N C  95 . CA C  95 . C  C  96 . N 1 1 
       666 . 3 1  95 ALA C 3 1  96 HIS N  3 1  96 HIS CA 3 1  96 HIS C       -84.6       -44.6 C  95 . C C  96 . N  C  96 . CA C  96 . C 1 1 
       667 . 3 1  96 HIS N 3 1  96 HIS CA 3 1  96 HIS C  3 1  97 CYS N  -57.699997       -17.7 C  96 . N C  96 . CA C  96 . C  C  97 . N 1 1 
       668 . 3 1  96 HIS C 3 1  97 CYS N  3 1  97 CYS CA 3 1  97 CYS C       -81.7  -41.699997 C  96 . C C  97 . N  C  97 . CA C  97 . C 1 1 
       669 . 3 1  97 CYS N 3 1  97 CYS CA 3 1  97 CYS C  3 1  98 LEU N       -60.0       -20.0 C  97 . N C  97 . CA C  97 . C  C  98 . N 1 1 
       670 . 3 1  97 CYS C 3 1  98 LEU N  3 1  98 LEU CA 3 1  98 LEU C      -100.5       -60.5 C  97 . C C  98 . N  C  98 . CA C  98 . C 1 1 
       671 . 3 1  98 LEU N 3 1  98 LEU CA 3 1  98 LEU C  3 1  99 GLY N       -53.6       -13.6 C  98 . N C  98 . CA C  98 . C  C  99 . N 1 1 
       672 . 3 1  98 LEU C 3 1  99 GLY N  3 1  99 GLY CA 3 1  99 GLY C      -113.6   -73.59999 C  98 . C C  99 . N  C  99 . CA C  99 . C 1 1 
       673 . 3 1  99 GLY N 3 1  99 GLY CA 3 1  99 GLY C  3 1 100 ALA N       -29.3   10.699999 C  99 . N C  99 . CA C  99 . C  C 100 . N 1 1 
       674 . 3 1  99 GLY C 3 1 100 ALA N  3 1 100 ALA CA 3 1 100 ALA C  -157.89998 -117.899994 C  99 . C C 100 . N  C 100 . CA C 100 . C 1 1 
       675 . 3 1 100 ALA N 3 1 100 ALA CA 3 1 100 ALA C  3 1 101 TYR N       -76.4       -36.4 C 100 . N C 100 . CA C 100 . C  C 101 . N 1 1 
       676 . 3 1 100 ALA C 3 1 101 TYR N  3 1 101 TYR CA 3 1 101 TYR C       -74.5       -34.5 C 100 . C C 101 . N  C 101 . CA C 101 . C 1 1 
       677 . 3 1 101 TYR N 3 1 101 TYR CA 3 1 101 TYR C  3 1 102 CYS N       -76.8  -36.799995 C 101 . N C 101 . CA C 101 . C  C 102 . N 1 1 
       678 . 3 1 101 TYR C 3 1 102 CYS N  3 1 102 CYS CA 3 1 102 CYS C       -82.5       -42.5 C 101 . C C 102 . N  C 102 . CA C 102 . C 1 1 
       679 . 3 1 102 CYS N 3 1 102 CYS CA 3 1 102 CYS C  3 1 103 PRO N       -66.1       -26.1 C 102 . N C 102 . CA C 102 . C  C 103 . N 1 1 
       680 . 3 1 103 PRO C 3 1 104 ASN N  3 1 104 ASN CA 3 1 104 ASN C   -79.59999       -39.6 C 103 . C C 104 . N  C 104 . CA C 104 . C 1 1 
       681 . 3 1 104 ASN N 3 1 104 ASN CA 3 1 104 ASN C  3 1 105 ILE N       -54.4  -14.399999 C 104 . N C 104 . CA C 104 . C  C 105 . N 1 1 
       682 . 3 1 104 ASN C 3 1 105 ILE N  3 1 105 ILE CA 3 1 105 ILE C       -91.8       -51.8 C 104 . C C 105 . N  C 105 . CA C 105 . C 1 1 
       683 . 3 1 105 ILE N 3 1 105 ILE CA 3 1 105 ILE C  3 1 106 LEU N       -52.7       -12.7 C 105 . N C 105 . CA C 105 . C  C 106 . N 1 1 
       684 . 3 1 105 ILE C 3 1 106 LEU N  3 1 106 LEU CA 3 1 106 LEU C      -106.8       -66.8 C 105 . C C 106 . N  C 106 . CA C 106 . C 1 1 
       685 . 3 1 106 LEU N 3 1 106 LEU CA 3 1 106 LEU C  3 1 107 PHE N       -45.1        -5.1 C 106 . N C 106 . CA C 106 . C  C 107 . N 1 1 
       686 . 3 1 106 LEU C 3 1 107 PHE N  3 1 107 PHE CA 3 1 107 PHE C       -70.7  -30.699999 C 106 . C C 107 . N  C 107 . CA C 107 . C 1 1 
       687 . 3 1 107 PHE N 3 1 107 PHE CA 3 1 107 PHE C  3 1 108 PRO N       -67.5       -27.5 C 107 . N C 107 . CA C 107 . C  C 108 . N 1 1 
       688 . 3 1 108 PRO C 3 1 109 TYR N  3 1 109 TYR CA 3 1 109 TYR C       -86.6       -46.6 C 108 . C C 109 . N  C 109 . CA C 109 . C 1 1 
       689 . 3 1 109 TYR N 3 1 109 TYR CA 3 1 109 TYR C  3 1 110 ALA N  -61.399998  -21.399998 C 109 . N C 109 . CA C 109 . C  C 110 . N 1 1 
       690 . 3 1 109 TYR C 3 1 110 ALA N  3 1 110 ALA CA 3 1 110 ALA C       -88.2       -48.2 C 109 . C C 110 . N  C 110 . CA C 110 . C 1 1 
       691 . 3 1 110 ALA N 3 1 110 ALA CA 3 1 110 ALA C  3 1 111 ARG N  -61.199997       -21.2 C 110 . N C 110 . CA C 110 . C  C 111 . N 1 1 
       692 . 3 1 110 ALA C 3 1 111 ARG N  3 1 111 ARG CA 3 1 111 ARG C  -79.299995       -39.3 C 110 . C C 111 . N  C 111 . CA C 111 . C 1 1 
       693 . 3 1 111 ARG N 3 1 111 ARG CA 3 1 111 ARG C  3 1 112 GLU N       -72.4  -32.399998 C 111 . N C 111 . CA C 111 . C  C 112 . N 1 1 
       694 . 3 1 111 ARG C 3 1 112 GLU N  3 1 112 GLU CA 3 1 112 GLU C       -76.7       -36.7 C 111 . C C 112 . N  C 112 . CA C 112 . C 1 1 
       695 . 3 1 112 GLU N 3 1 112 GLU CA 3 1 112 GLU C  3 1 113 CYS N       -67.9       -27.9 C 112 . N C 112 . CA C 112 . C  C 113 . N 1 1 
       696 . 3 1 112 GLU C 3 1 113 CYS N  3 1 113 CYS CA 3 1 113 CYS C       -74.2       -34.2 C 112 . C C 113 . N  C 113 . CA C 113 . C 1 1 
       697 . 3 1 113 CYS N 3 1 113 CYS CA 3 1 113 CYS C  3 1 114 ILE N       -65.9       -25.9 C 113 . N C 113 . CA C 113 . C  C 114 . N 1 1 
       698 . 3 1 113 CYS C 3 1 114 ILE N  3 1 114 ILE CA 3 1 114 ILE C       -83.8       -43.8 C 113 . C C 114 . N  C 114 . CA C 114 . C 1 1 
       699 . 3 1 114 ILE N 3 1 114 ILE CA 3 1 114 ILE C  3 1 115 THR N       -70.2  -30.199999 C 114 . N C 114 . CA C 114 . C  C 115 . N 1 1 
       700 . 3 1 114 ILE C 3 1 115 THR N  3 1 115 THR CA 3 1 115 THR C       -67.5       -27.5 C 114 . C C 115 . N  C 115 . CA C 115 . C 1 1 
       701 . 3 1 115 THR N 3 1 115 THR CA 3 1 115 THR C  3 1 116 SER N       -69.6       -29.6 C 115 . N C 115 . CA C 115 . C  C 116 . N 1 1 
       702 . 3 1 115 THR C 3 1 116 SER N  3 1 116 SER CA 3 1 116 SER C   -81.49999       -41.5 C 115 . C C 116 . N  C 116 . CA C 116 . C 1 1 
       703 . 3 1 116 SER N 3 1 116 SER CA 3 1 116 SER C  3 1 117 MET N       -67.4       -27.4 C 116 . N C 116 . CA C 116 . C  C 117 . N 1 1 
       704 . 3 1 116 SER C 3 1 117 MET N  3 1 117 MET CA 3 1 117 MET C       -76.8  -36.799995 C 116 . C C 117 . N  C 117 . CA C 117 . C 1 1 
       705 . 3 1 117 MET N 3 1 117 MET CA 3 1 117 MET C  3 1 118 VAL N       -70.3       -30.3 C 117 . N C 117 . CA C 117 . C  C 118 . N 1 1 
       706 . 3 1 117 MET C 3 1 118 VAL N  3 1 118 VAL CA 3 1 118 VAL C       -81.3       -41.3 C 117 . C C 118 . N  C 118 . CA C 118 . C 1 1 
       707 . 3 1 118 VAL N 3 1 118 VAL CA 3 1 118 VAL C  3 1 119 SER N       -57.0       -17.0 C 118 . N C 118 . CA C 118 . C  C 119 . N 1 1 
       708 . 3 1 118 VAL C 3 1 119 SER N  3 1 119 SER CA 3 1 119 SER C       -89.1  -49.099995 C 118 . C C 119 . N  C 119 . CA C 119 . C 1 1 
       709 . 3 1 119 SER N 3 1 119 SER CA 3 1 119 SER C  3 1 120 ARG N       -61.3       -21.3 C 119 . N C 119 . CA C 119 . C  C 120 . N 1 1 
       710 . 3 1 119 SER C 3 1 120 ARG N  3 1 120 ARG CA 3 1 120 ARG C       -81.3       -41.3 C 119 . C C 120 . N  C 120 . CA C 120 . C 1 1 
       711 . 3 1 120 ARG N 3 1 120 ARG CA 3 1 120 ARG C  3 1 121 GLY N       -49.6        -9.6 C 120 . N C 120 . CA C 120 . C  C 121 . N 1 1 
       712 . 3 1 120 ARG C 3 1 121 GLY N  3 1 121 GLY CA 3 1 121 GLY C      -104.4       -64.4 C 120 . C C 121 . N  C 121 . CA C 121 . C 1 1 
       713 . 3 1 121 GLY N 3 1 121 GLY CA 3 1 121 GLY C  3 1 122 THR N       -19.7        20.3 C 121 . N C 121 . CA C 121 . C  C 122 . N 1 1 
       714 . 3 1 121 GLY C 3 1 122 THR N  3 1 122 THR CA 3 1 122 THR C        41.6        81.6 C 121 . C C 122 . N  C 122 . CA C 122 . C 1 1 
       715 . 3 1 122 THR N 3 1 122 THR CA 3 1 122 THR C  3 1 123 PHE N   21.399998   61.399998 C 122 . N C 122 . CA C 122 . C  C 123 . N 1 1 
       716 . 3 1 122 THR C 3 1 123 PHE N  3 1 123 PHE CA 3 1 123 PHE C      -123.8       -83.8 C 122 . C C 123 . N  C 123 . CA C 123 . C 1 1 
       717 . 3 1 123 PHE N 3 1 123 PHE CA 3 1 123 PHE C  3 1 124 PRO N       141.5       181.5 C 123 . N C 123 . CA C 123 . C  C 124 . N 1 1 
       718 . 3 1 124 PRO C 3 1 125 GLN N  3 1 125 GLN CA 3 1 125 GLN C       -59.6       -19.6 C 124 . C C 125 . N  C 125 . CA C 125 . C 1 1 
       719 . 3 1 125 GLN N 3 1 125 GLN CA 3 1 125 GLN C  3 1 126 LEU N       113.8       153.8 C 125 . N C 125 . CA C 125 . C  C 126 . N 1 1 
       720 . 3 1 125 GLN C 3 1 126 LEU N  3 1 126 LEU CA 3 1 126 LEU C      -149.1      -109.1 C 125 . C C 126 . N  C 126 . CA C 126 . C 1 1 
       721 . 3 1 126 LEU N 3 1 126 LEU CA 3 1 126 LEU C  3 1 127 ASN N        87.2   127.19999 C 126 . N C 126 . CA C 126 . C  C 127 . N 1 1 
       722 . 3 1 126 LEU C 3 1 127 ASN N  3 1 127 ASN CA 3 1 127 ASN C      -132.4       -92.4 C 126 . C C 127 . N  C 127 . CA C 127 . C 1 1 
       723 . 3 1 127 ASN N 3 1 127 ASN CA 3 1 127 ASN C  3 1 128 LEU N        89.8       129.8 C 127 . N C 127 . CA C 127 . C  C 128 . N 1 1 
       724 . 3 1 127 ASN C 3 1 128 LEU N  3 1 128 LEU CA 3 1 128 LEU C       -85.7       -45.7 C 127 . C C 128 . N  C 128 . CA C 128 . C 1 1 
       725 . 3 1 128 LEU N 3 1 128 LEU CA 3 1 128 LEU C  3 1 129 ALA N  108.299995       148.3 C 128 . N C 128 . CA C 128 . C  C 129 . N 1 1 
       726 . 3 1 128 LEU C 3 1 129 ALA N  3 1 129 ALA CA 3 1 129 ALA C       -84.4       -44.4 C 128 . C C 129 . N  C 129 . CA C 129 . C 1 1 
       727 . 3 1 129 ALA N 3 1 129 ALA CA 3 1 129 ALA C  3 1 130 PRO N       134.6       174.6 C 129 . N C 129 . CA C 129 . C  C 130 . N 1 1 
       728 . 3 1 130 PRO C 3 1 131 VAL N  3 1 131 VAL CA 3 1 131 VAL C      -140.0      -100.0 C 130 . C C 131 . N  C 131 . CA C 131 . C 1 1 
       729 . 3 1 131 VAL N 3 1 131 VAL CA 3 1 131 VAL C  3 1 132 ASN N       112.3   152.29999 C 131 . N C 131 . CA C 131 . C  C 132 . N 1 1 
       730 . 3 1 131 VAL C 3 1 132 ASN N  3 1 132 ASN CA 3 1 132 ASN C      -111.9       -71.9 C 131 . C C 132 . N  C 132 . CA C 132 . C 1 1 
       731 . 3 1 132 ASN N 3 1 132 ASN CA 3 1 132 ASN C  3 1 133 PHE N   62.599995   102.59999 C 132 . N C 132 . CA C 132 . C  C 133 . N 1 1 
       732 . 3 1 132 ASN C 3 1 133 PHE N  3 1 133 PHE CA 3 1 133 PHE C       -80.7       -40.7 C 132 . C C 133 . N  C 133 . CA C 133 . C 1 1 
       733 . 3 1 133 PHE N 3 1 133 PHE CA 3 1 133 PHE C  3 1 134 ASP N       -43.4        -3.4 C 133 . N C 133 . CA C 133 . C  C 134 . N 1 1 
       734 . 3 1 133 PHE C 3 1 134 ASP N  3 1 134 ASP CA 3 1 134 ASP C       -89.1  -49.099995 C 133 . C C 134 . N  C 134 . CA C 134 . C 1 1 
       735 . 3 1 134 ASP N 3 1 134 ASP CA 3 1 134 ASP C  3 1 135 ALA N       -59.8       -19.8 C 134 . N C 134 . CA C 134 . C  C 135 . N 1 1 
       736 . 3 1 134 ASP C 3 1 135 ALA N  3 1 135 ALA CA 3 1 135 ALA C       -86.8       -46.8 C 134 . C C 135 . N  C 135 . CA C 135 . C 1 1 
       737 . 3 1 135 ALA N 3 1 135 ALA CA 3 1 135 ALA C  3 1 136 LEU N  -61.399998  -21.399998 C 135 . N C 135 . CA C 135 . C  C 136 . N 1 1 
       738 . 3 1 135 ALA C 3 1 136 LEU N  3 1 136 LEU CA 3 1 136 LEU C       -83.9       -43.9 C 135 . C C 136 . N  C 136 . CA C 136 . C 1 1 
       739 . 3 1 136 LEU N 3 1 136 LEU CA 3 1 136 LEU C  3 1 137 PHE N  -60.099995       -20.1 C 136 . N C 136 . CA C 136 . C  C 137 . N 1 1 
       740 . 3 1 136 LEU C 3 1 137 PHE N  3 1 137 PHE CA 3 1 137 PHE C       -80.4       -40.4 C 136 . C C 137 . N  C 137 . CA C 137 . C 1 1 
       741 . 3 1 137 PHE N 3 1 137 PHE CA 3 1 137 PHE C  3 1 138 MET N  -56.199997  -16.199999 C 137 . N C 137 . CA C 137 . C  C 138 . N 1 1 
       742 . 3 1 137 PHE C 3 1 138 MET N  3 1 138 MET CA 3 1 138 MET C       -76.9       -36.9 C 137 . C C 138 . N  C 138 . CA C 138 . C 1 1 
       743 . 3 1 138 MET N 3 1 138 MET CA 3 1 138 MET C  3 1 139 ASN N       -70.5  -30.499998 C 138 . N C 138 . CA C 138 . C  C 139 . N 1 1 
       744 . 3 1 138 MET C 3 1 139 ASN N  3 1 139 ASN CA 3 1 139 ASN C       -70.6  -30.599998 C 138 . C C 139 . N  C 139 . CA C 139 . C 1 1 
       745 . 3 1 139 ASN N 3 1 139 ASN CA 3 1 139 ASN C  3 1 140 TYR N       -78.6       -38.6 C 139 . N C 139 . CA C 139 . C  C 140 . N 1 1 
       746 . 3 1 139 ASN C 3 1 140 TYR N  3 1 140 TYR CA 3 1 140 TYR C       -69.1       -29.1 C 139 . C C 140 . N  C 140 . CA C 140 . C 1 1 
       747 . 3 1 140 TYR N 3 1 140 TYR CA 3 1 140 TYR C  3 1 141 LEU N      -148.9       -88.9 C 140 . N C 140 . CA C 140 . C  C 141 . N 1 1 
       748 . 4 1   8 GLU C 4 1   9 MET N  4 1   9 MET CA 4 1   9 MET C       -25.0        15.0 D   8 . C D   9 . N  D   9 . CA D   9 . C 1 1 
       749 . 4 1   9 MET N 4 1   9 MET CA 4 1   9 MET C  4 1  10 THR N       126.6       166.6 D   9 . N D   9 . CA D   9 . C  D  10 . N 1 1 
       750 . 4 1   9 MET C 4 1  10 THR N  4 1  10 THR CA 4 1  10 THR C      -148.2      -108.2 D   9 . C D  10 . N  D  10 . CA D  10 . C 1 1 
       751 . 4 1  10 THR N 4 1  10 THR CA 4 1  10 THR C  4 1  11 PHE N   120.40001       160.4 D  10 . N D  10 . CA D  10 . C  D  11 . N 1 1 
       752 . 4 1  10 THR C 4 1  11 PHE N  4 1  11 PHE CA 4 1  11 PHE C      -174.5      -134.5 D  10 . C D  11 . N  D  11 . CA D  11 . C 1 1 
       753 . 4 1  11 PHE N 4 1  11 PHE CA 4 1  11 PHE C  4 1  12 GLN N        90.9       130.9 D  11 . N D  11 . CA D  11 . C  D  12 . N 1 1 
       754 . 4 1  11 PHE C 4 1  12 GLN N  4 1  12 GLN CA 4 1  12 GLN C      -154.7      -114.7 D  11 . C D  12 . N  D  12 . CA D  12 . C 1 1 
       755 . 4 1  12 GLN N 4 1  12 GLN CA 4 1  12 GLN C  4 1  13 ILE N       116.9       156.9 D  12 . N D  12 . CA D  12 . C  D  13 . N 1 1 
       756 . 4 1  12 GLN C 4 1  13 ILE N  4 1  13 ILE CA 4 1  13 ILE C      -102.5       -62.5 D  12 . C D  13 . N  D  13 . CA D  13 . C 1 1 
       757 . 4 1  13 ILE N 4 1  13 ILE CA 4 1  13 ILE C  4 1  14 GLN N       101.7       141.7 D  13 . N D  13 . CA D  13 . C  D  14 . N 1 1 
       758 . 4 1  13 ILE C 4 1  14 GLN N  4 1  14 GLN CA 4 1  14 GLN C  -115.19999       -75.2 D  13 . C D  14 . N  D  14 . CA D  14 . C 1 1 
       759 . 4 1  14 GLN N 4 1  14 GLN CA 4 1  14 GLN C  4 1  15 ARG N       -45.3        -5.3 D  14 . N D  14 . CA D  14 . C  D  15 . N 1 1 
       760 . 4 1  14 GLN C 4 1  15 ARG N  4 1  15 ARG CA 4 1  15 ARG C      -192.8      -152.8 D  14 . C D  15 . N  D  15 . CA D  15 . C 1 1 
       761 . 4 1  15 ARG N 4 1  15 ARG CA 4 1  15 ARG C  4 1  16 ILE N  123.200005       163.2 D  15 . N D  15 . CA D  15 . C  D  16 . N 1 1 
       762 . 4 1  15 ARG C 4 1  16 ILE N  4 1  16 ILE CA 4 1  16 ILE C      -145.2      -105.2 D  15 . C D  16 . N  D  16 . CA D  16 . C 1 1 
       763 . 4 1  16 ILE N 4 1  16 ILE CA 4 1  16 ILE C  4 1  17 TYR N       109.1       149.1 D  16 . N D  16 . CA D  16 . C  D  17 . N 1 1 
       764 . 4 1  16 ILE C 4 1  17 TYR N  4 1  17 TYR CA 4 1  17 TYR C      -175.9      -135.9 D  16 . C D  17 . N  D  17 . CA D  17 . C 1 1 
       765 . 4 1  17 TYR N 4 1  17 TYR CA 4 1  17 TYR C  4 1  18 THR N       135.5       175.5 D  17 . N D  17 . CA D  17 . C  D  18 . N 1 1 
       766 . 4 1  17 TYR C 4 1  18 THR N  4 1  18 THR CA 4 1  18 THR C      -116.4       -76.4 D  17 . C D  18 . N  D  18 . CA D  18 . C 1 1 
       767 . 4 1  18 THR N 4 1  18 THR CA 4 1  18 THR C  4 1  19 LYS N        98.4       138.4 D  18 . N D  18 . CA D  18 . C  D  19 . N 1 1 
       768 . 4 1  18 THR C 4 1  19 LYS N  4 1  19 LYS CA 4 1  19 LYS C      -104.0       -64.0 D  18 . C D  19 . N  D  19 . CA D  19 . C 1 1 
       769 . 4 1  19 LYS N 4 1  19 LYS CA 4 1  19 LYS C  4 1  20 ASP N       -49.0        -9.0 D  19 . N D  19 . CA D  19 . C  D  20 . N 1 1 
       770 . 4 1  19 LYS C 4 1  20 ASP N  4 1  20 ASP CA 4 1  20 ASP C      -171.5      -131.5 D  19 . C D  20 . N  D  20 . CA D  20 . C 1 1 
       771 . 4 1  20 ASP N 4 1  20 ASP CA 4 1  20 ASP C  4 1  21 ILE N       112.1       152.1 D  20 . N D  20 . CA D  20 . C  D  21 . N 1 1 
       772 . 4 1  20 ASP C 4 1  21 ILE N  4 1  21 ILE CA 4 1  21 ILE C  -150.99998      -111.0 D  20 . C D  21 . N  D  21 . CA D  21 . C 1 1 
       773 . 4 1  21 ILE N 4 1  21 ILE CA 4 1  21 ILE C  4 1  22 SER N  117.399994       157.4 D  21 . N D  21 . CA D  21 . C  D  22 . N 1 1 
       774 . 4 1  21 ILE C 4 1  22 SER N  4 1  22 SER CA 4 1  22 SER C      -169.0      -129.0 D  21 . C D  22 . N  D  22 . CA D  22 . C 1 1 
       775 . 4 1  22 SER N 4 1  22 SER CA 4 1  22 SER C  4 1  23 PHE N       104.8       144.8 D  22 . N D  22 . CA D  22 . C  D  23 . N 1 1 
       776 . 4 1  22 SER C 4 1  23 PHE N  4 1  23 PHE CA 4 1  23 PHE C      -152.0      -112.0 D  22 . C D  23 . N  D  23 . CA D  23 . C 1 1 
       777 . 4 1  23 PHE N 4 1  23 PHE CA 4 1  23 PHE C  4 1  24 GLU N  112.399994       152.4 D  23 . N D  23 . CA D  23 . C  D  24 . N 1 1 
       778 . 4 1  23 PHE C 4 1  24 GLU N  4 1  24 GLU CA 4 1  24 GLU C      -162.8 -122.799995 D  23 . C D  24 . N  D  24 . CA D  24 . C 1 1 
       779 . 4 1  24 GLU N 4 1  24 GLU CA 4 1  24 GLU C  4 1  25 ALA N       112.2       152.2 D  24 . N D  24 . CA D  24 . C  D  25 . N 1 1 
       780 . 4 1  24 GLU C 4 1  25 ALA N  4 1  25 ALA CA 4 1  25 ALA C      -146.7  -106.69999 D  24 . C D  25 . N  D  25 . CA D  25 . C 1 1 
       781 . 4 1  25 ALA N 4 1  25 ALA CA 4 1  25 ALA C  4 1  26 PRO N   53.199997        93.2 D  25 . N D  25 . CA D  25 . C  D  26 . N 1 1 
       782 . 4 1  26 PRO C 4 1  27 ASN N  4 1  27 ASN CA 4 1  27 ASN C      -113.4       -73.4 D  26 . C D  27 . N  D  27 . CA D  27 . C 1 1 
       783 . 4 1  27 ASN N 4 1  27 ASN CA 4 1  27 ASN C  4 1  28 ALA N       -19.7        40.7 D  27 . N D  27 . CA D  27 . C  D  28 . N 1 1 
       784 . 4 1  27 ASN C 4 1  28 ALA N  4 1  28 ALA CA 4 1  28 ALA C  -59.099995       -19.1 D  27 . C D  28 . N  D  28 . CA D  28 . C 1 1 
       785 . 4 1  28 ALA N 4 1  28 ALA CA 4 1  28 ALA C  4 1  29 PRO N       -86.6       -46.6 D  28 . N D  28 . CA D  28 . C  D  29 . N 1 1 
       786 . 4 1  29 PRO C 4 1  30 HIS N  4 1  30 HIS CA 4 1  30 HIS C       -84.0  -23.999998 D  29 . C D  30 . N  D  30 . CA D  30 . C 1 1 
       787 . 4 1  30 HIS N 4 1  30 HIS CA 4 1  30 HIS C  4 1  31 VAL N  -57.899998       -17.9 D  30 . N D  30 . CA D  30 . C  D  31 . N 1 1 
       788 . 4 1  30 HIS C 4 1  31 VAL N  4 1  31 VAL CA 4 1  31 VAL C       -82.0       -42.0 D  30 . C D  31 . N  D  31 . CA D  31 . C 1 1 
       789 . 4 1  31 VAL N 4 1  31 VAL CA 4 1  31 VAL C  4 1  32 PHE N       -39.1   0.8999999 D  31 . N D  31 . CA D  31 . C  D  32 . N 1 1 
       790 . 4 1  31 VAL C 4 1  32 PHE N  4 1  32 PHE CA 4 1  32 PHE C       -81.4       -41.4 D  31 . C D  32 . N  D  32 . CA D  32 . C 1 1 
       791 . 4 1  32 PHE N 4 1  32 PHE CA 4 1  32 PHE C  4 1  33 GLN N       -36.7         3.3 D  32 . N D  32 . CA D  32 . C  D  33 . N 1 1 
       792 . 4 1  32 PHE C 4 1  33 GLN N  4 1  33 GLN CA 4 1  33 GLN C       -84.3       -44.3 D  32 . C D  33 . N  D  33 . CA D  33 . C 1 1 
       793 . 4 1  33 GLN N 4 1  33 GLN CA 4 1  33 GLN C  4 1  34 LYS N       -32.3   7.7000003 D  33 . N D  33 . CA D  33 . C  D  34 . N 1 1 
       794 . 4 1  33 GLN C 4 1  34 LYS N  4 1  34 LYS CA 4 1  34 LYS C -125.299995  -85.299995 D  33 . C D  34 . N  D  34 . CA D  34 . C 1 1 
       795 . 4 1  34 LYS N 4 1  34 LYS CA 4 1  34 LYS C  4 1  35 ASP N        69.9  109.899994 D  34 . N D  34 . CA D  34 . C  D  35 . N 1 1 
       796 . 4 1  34 LYS C 4 1  35 ASP N  4 1  35 ASP CA 4 1  35 ASP C      -111.3       -71.3 D  34 . C D  35 . N  D  35 . CA D  35 . C 1 1 
       797 . 4 1  35 ASP N 4 1  35 ASP CA 4 1  35 ASP C  4 1  36 TRP N        52.7        92.7 D  35 . N D  35 . CA D  35 . C  D  36 . N 1 1 
       798 . 4 1  35 ASP C 4 1  36 TRP N  4 1  36 TRP CA 4 1  36 TRP C      -168.7      -128.7 D  35 . C D  36 . N  D  36 . CA D  36 . C 1 1 
       799 . 4 1  36 TRP N 4 1  36 TRP CA 4 1  36 TRP C  4 1  37 GLN N       159.1       199.1 D  36 . N D  36 . CA D  36 . C  D  37 . N 1 1 
       800 . 4 1  36 TRP C 4 1  37 GLN N  4 1  37 GLN CA 4 1  37 GLN C       -91.5       -51.5 D  36 . C D  37 . N  D  37 . CA D  37 . C 1 1 
       801 . 4 1  37 GLN N 4 1  37 GLN CA 4 1  37 GLN C  4 1  38 PRO N       100.4       140.4 D  37 . N D  37 . CA D  37 . C  D  38 . N 1 1 
       802 . 4 1  38 PRO C 4 1  39 GLU N  4 1  39 GLU CA 4 1  39 GLU C       -98.0       -58.0 D  38 . C D  39 . N  D  39 . CA D  39 . C 1 1 
       803 . 4 1  39 GLU N 4 1  39 GLU CA 4 1  39 GLU C  4 1  40 VAL N   116.30001       156.3 D  39 . N D  39 . CA D  39 . C  D  40 . N 1 1 
       804 . 4 1  39 GLU C 4 1  40 VAL N  4 1  40 VAL CA 4 1  40 VAL C      -140.0      -100.0 D  39 . C D  40 . N  D  40 . CA D  40 . C 1 1 
       805 . 4 1  40 VAL N 4 1  40 VAL CA 4 1  40 VAL C  4 1  41 LYS N   108.59999       148.6 D  40 . N D  40 . CA D  40 . C  D  41 . N 1 1 
       806 . 4 1  40 VAL C 4 1  41 LYS N  4 1  41 LYS CA 4 1  41 LYS C      -128.5       -88.5 D  40 . C D  41 . N  D  41 . CA D  41 . C 1 1 
       807 . 4 1  41 LYS N 4 1  41 LYS CA 4 1  41 LYS C  4 1  42 LEU N       111.1       151.1 D  41 . N D  41 . CA D  41 . C  D  42 . N 1 1 
       808 . 4 1  41 LYS C 4 1  42 LEU N  4 1  42 LEU CA 4 1  42 LEU C      -138.7       -98.7 D  41 . C D  42 . N  D  42 . CA D  42 . C 1 1 
       809 . 4 1  42 LEU N 4 1  42 LEU CA 4 1  42 LEU C  4 1  43 ASP N       114.8   154.79999 D  42 . N D  42 . CA D  42 . C  D  43 . N 1 1 
       810 . 4 1  42 LEU C 4 1  43 ASP N  4 1  43 ASP CA 4 1  43 ASP C      -149.4      -109.4 D  42 . C D  43 . N  D  43 . CA D  43 . C 1 1 
       811 . 4 1  43 ASP N 4 1  43 ASP CA 4 1  43 ASP C  4 1  44 LEU N  114.899994       154.9 D  43 . N D  43 . CA D  43 . C  D  44 . N 1 1 
       812 . 4 1  43 ASP C 4 1  44 LEU N  4 1  44 LEU CA 4 1  44 LEU C      -136.6       -96.6 D  43 . C D  44 . N  D  44 . CA D  44 . C 1 1 
       813 . 4 1  44 LEU N 4 1  44 LEU CA 4 1  44 LEU C  4 1  45 ASP N       131.9       171.9 D  44 . N D  44 . CA D  44 . C  D  45 . N 1 1 
       814 . 4 1  44 LEU C 4 1  45 ASP N  4 1  45 ASP CA 4 1  45 ASP C      -174.2      -134.2 D  44 . C D  45 . N  D  45 . CA D  45 . C 1 1 
       815 . 4 1  45 ASP N 4 1  45 ASP CA 4 1  45 ASP C  4 1  46 THR N  115.399994   155.39998 D  45 . N D  45 . CA D  45 . C  D  46 . N 1 1 
       816 . 4 1  45 ASP C 4 1  46 THR N  4 1  46 THR CA 4 1  46 THR C      -146.1  -106.09999 D  45 . C D  46 . N  D  46 . CA D  46 . C 1 1 
       817 . 4 1  46 THR N 4 1  46 THR CA 4 1  46 THR C  4 1  47 ALA N       145.2       185.2 D  46 . N D  46 . CA D  46 . C  D  47 . N 1 1 
       818 . 4 1  46 THR C 4 1  47 ALA N  4 1  47 ALA CA 4 1  47 ALA C      -190.6      -150.6 D  46 . C D  47 . N  D  47 . CA D  47 . C 1 1 
       819 . 4 1  47 ALA N 4 1  47 ALA CA 4 1  47 ALA C  4 1  48 SER N       143.5       183.5 D  47 . N D  47 . CA D  47 . C  D  48 . N 1 1 
       820 . 4 1  47 ALA C 4 1  48 SER N  4 1  48 SER CA 4 1  48 SER C      -174.6      -134.6 D  47 . C D  48 . N  D  48 . CA D  48 . C 1 1 
       821 . 4 1  48 SER N 4 1  48 SER CA 4 1  48 SER C  4 1  49 SER N       154.4       194.4 D  48 . N D  48 . CA D  48 . C  D  49 . N 1 1 
       822 . 4 1  48 SER C 4 1  49 SER N  4 1  49 SER CA 4 1  49 SER C      -192.1      -152.1 D  48 . C D  49 . N  D  49 . CA D  49 . C 1 1 
       823 . 4 1  49 SER N 4 1  49 SER CA 4 1  49 SER C  4 1  50 GLN N  120.299995       160.3 D  49 . N D  49 . CA D  49 . C  D  50 . N 1 1 
       824 . 4 1  53 ASP C 4 1  54 ASP N  4 1  54 ASP CA 4 1  54 ASP C        44.8        84.8 D  53 . C D  54 . N  D  54 . CA D  54 . C 1 1 
       825 . 4 1  54 ASP N 4 1  54 ASP CA 4 1  54 ASP C  4 1  55 VAL N        -1.2        38.8 D  54 . N D  54 . CA D  54 . C  D  55 . N 1 1 
       826 . 4 1  54 ASP C 4 1  55 VAL N  4 1  55 VAL CA 4 1  55 VAL C      -150.6      -110.6 D  54 . C D  55 . N  D  55 . CA D  55 . C 1 1 
       827 . 4 1  55 VAL N 4 1  55 VAL CA 4 1  55 VAL C  4 1  56 TYR N       100.4       140.4 D  55 . N D  55 . CA D  55 . C  D  56 . N 1 1 
       828 . 4 1  55 VAL C 4 1  56 TYR N  4 1  56 TYR CA 4 1  56 TYR C      -150.2      -110.2 D  55 . C D  56 . N  D  56 . CA D  56 . C 1 1 
       829 . 4 1  56 TYR N 4 1  56 TYR CA 4 1  56 TYR C  4 1  57 GLU N       131.7       171.7 D  56 . N D  56 . CA D  56 . C  D  57 . N 1 1 
       830 . 4 1  56 TYR C 4 1  57 GLU N  4 1  57 GLU CA 4 1  57 GLU C  -128.89998       -88.9 D  56 . C D  57 . N  D  57 . CA D  57 . C 1 1 
       831 . 4 1  57 GLU N 4 1  57 GLU CA 4 1  57 GLU C  4 1  58 VAL N   112.69999       152.7 D  57 . N D  57 . CA D  57 . C  D  58 . N 1 1 
       832 . 4 1  57 GLU C 4 1  58 VAL N  4 1  58 VAL CA 4 1  58 VAL C      -141.7      -101.7 D  57 . C D  58 . N  D  58 . CA D  58 . C 1 1 
       833 . 4 1  58 VAL N 4 1  58 VAL CA 4 1  58 VAL C  4 1  59 VAL N   112.69999       152.7 D  58 . N D  58 . CA D  58 . C  D  59 . N 1 1 
       834 . 4 1  58 VAL C 4 1  59 VAL N  4 1  59 VAL CA 4 1  59 VAL C      -140.5      -100.5 D  58 . C D  59 . N  D  59 . CA D  59 . C 1 1 
       835 . 4 1  59 VAL N 4 1  59 VAL CA 4 1  59 VAL C  4 1  60 LEU N       106.0       146.0 D  59 . N D  59 . CA D  59 . C  D  60 . N 1 1 
       836 . 4 1  59 VAL C 4 1  60 LEU N  4 1  60 LEU CA 4 1  60 LEU C      -127.3       -87.3 D  59 . C D  60 . N  D  60 . CA D  60 . C 1 1 
       837 . 4 1  60 LEU N 4 1  60 LEU CA 4 1  60 LEU C  4 1  61 ARG N        98.5       138.5 D  60 . N D  60 . CA D  60 . C  D  61 . N 1 1 
       838 . 4 1  60 LEU C 4 1  61 ARG N  4 1  61 ARG CA 4 1  61 ARG C  -124.69999       -84.7 D  60 . C D  61 . N  D  61 . CA D  61 . C 1 1 
       839 . 4 1  61 ARG N 4 1  61 ARG CA 4 1  61 ARG C  4 1  62 VAL N        97.1       137.1 D  61 . N D  61 . CA D  61 . C  D  62 . N 1 1 
       840 . 4 1  61 ARG C 4 1  62 VAL N  4 1  62 VAL CA 4 1  62 VAL C      -132.3       -92.3 D  61 . C D  62 . N  D  62 . CA D  62 . C 1 1 
       841 . 4 1  62 VAL N 4 1  62 VAL CA 4 1  62 VAL C  4 1  63 THR N       104.8       144.8 D  62 . N D  62 . CA D  62 . C  D  63 . N 1 1 
       842 . 4 1  62 VAL C 4 1  63 THR N  4 1  63 THR CA 4 1  63 THR C      -139.0       -99.0 D  62 . C D  63 . N  D  63 . CA D  63 . C 1 1 
       843 . 4 1  63 THR N 4 1  63 THR CA 4 1  63 THR C  4 1  64 VAL N       107.9       147.9 D  63 . N D  63 . CA D  63 . C  D  64 . N 1 1 
       844 . 4 1  63 THR C 4 1  64 VAL N  4 1  64 VAL CA 4 1  64 VAL C      -139.3       -99.3 D  63 . C D  64 . N  D  64 . CA D  64 . C 1 1 
       845 . 4 1  64 VAL N 4 1  64 VAL CA 4 1  64 VAL C  4 1  65 THR N       103.7       143.7 D  64 . N D  64 . CA D  64 . C  D  65 . N 1 1 
       846 . 4 1  64 VAL C 4 1  65 THR N  4 1  65 THR CA 4 1  65 THR C      -133.5       -93.5 D  64 . C D  65 . N  D  65 . CA D  65 . C 1 1 
       847 . 4 1  65 THR N 4 1  65 THR CA 4 1  65 THR C  4 1  66 ALA N        95.0       135.0 D  65 . N D  65 . CA D  65 . C  D  66 . N 1 1 
       848 . 4 1  65 THR C 4 1  66 ALA N  4 1  66 ALA CA 4 1  66 ALA C      -138.9       -98.9 D  65 . C D  66 . N  D  66 . CA D  66 . C 1 1 
       849 . 4 1  66 ALA N 4 1  66 ALA CA 4 1  66 ALA C  4 1  67 SER N   125.59999       165.6 D  66 . N D  66 . CA D  66 . C  D  67 . N 1 1 
       850 . 4 1  66 ALA C 4 1  67 SER N  4 1  67 SER CA 4 1  67 SER C      -164.3      -124.3 D  66 . C D  67 . N  D  67 . CA D  67 . C 1 1 
       851 . 4 1  67 SER N 4 1  67 SER CA 4 1  67 SER C  4 1  68 LEU N       125.9       165.9 D  67 . N D  67 . CA D  67 . C  D  68 . N 1 1 
       852 . 4 1  67 SER C 4 1  68 LEU N  4 1  68 LEU CA 4 1  68 LEU C      -134.3       -94.3 D  67 . C D  68 . N  D  68 . CA D  68 . C 1 1 
       853 . 4 1  68 LEU N 4 1  68 LEU CA 4 1  68 LEU C  4 1  69 GLY N   93.799995       133.8 D  68 . N D  68 . CA D  68 . C  D  69 . N 1 1 
       854 . 4 1  68 LEU C 4 1  69 GLY N  4 1  69 GLY CA 4 1  69 GLY C        53.5        93.5 D  68 . C D  69 . N  D  69 . CA D  69 . C 1 1 
       855 . 4 1  69 GLY N 4 1  69 GLY CA 4 1  69 GLY C  4 1  70 GLU N      -154.4      -114.4 D  69 . N D  69 . CA D  69 . C  D  70 . N 1 1 
       856 . 4 1  69 GLY C 4 1  70 GLU N  4 1  70 GLU CA 4 1  70 GLU C -122.799995       -82.8 D  69 . C D  70 . N  D  70 . CA D  70 . C 1 1 
       857 . 4 1  70 GLU N 4 1  70 GLU CA 4 1  70 GLU C  4 1  71 GLU N         6.9   46.899998 D  70 . N D  70 . CA D  70 . C  D  71 . N 1 1 
       858 . 4 1  70 GLU C 4 1  71 GLU N  4 1  71 GLU CA 4 1  71 GLU C      -155.0  -115.00001 D  70 . C D  71 . N  D  71 . CA D  71 . C 1 1 
       859 . 4 1  71 GLU N 4 1  71 GLU CA 4 1  71 GLU C  4 1  72 THR N       134.6       174.6 D  71 . N D  71 . CA D  71 . C  D  72 . N 1 1 
       860 . 4 1  71 GLU C 4 1  72 THR N  4 1  72 THR CA 4 1  72 THR C  -85.299995       -45.3 D  71 . C D  72 . N  D  72 . CA D  72 . C 1 1 
       861 . 4 1  72 THR N 4 1  72 THR CA 4 1  72 THR C  4 1  73 ALA N   110.49999       150.5 D  72 . N D  72 . CA D  72 . C  D  73 . N 1 1 
       862 . 4 1  72 THR C 4 1  73 ALA N  4 1  73 ALA CA 4 1  73 ALA C  -108.59999       -68.6 D  72 . C D  73 . N  D  73 . CA D  73 . C 1 1 
       863 . 4 1  73 ALA N 4 1  73 ALA CA 4 1  73 ALA C  4 1  74 PHE N  -77.399994       -37.4 D  73 . N D  73 . CA D  73 . C  D  74 . N 1 1 
       864 . 4 1  73 ALA C 4 1  74 PHE N  4 1  74 PHE CA 4 1  74 PHE C      -182.3      -142.3 D  73 . C D  74 . N  D  74 . CA D  74 . C 1 1 
       865 . 4 1  74 PHE N 4 1  74 PHE CA 4 1  74 PHE C  4 1  75 LEU N       139.3       179.3 D  74 . N D  74 . CA D  74 . C  D  75 . N 1 1 
       866 . 4 1  74 PHE C 4 1  75 LEU N  4 1  75 LEU CA 4 1  75 LEU C      -141.7      -101.7 D  74 . C D  75 . N  D  75 . CA D  75 . C 1 1 
       867 . 4 1  75 LEU N 4 1  75 LEU CA 4 1  75 LEU C  4 1  76 CYS N  112.399994       152.4 D  75 . N D  75 . CA D  75 . C  D  76 . N 1 1 
       868 . 4 1  75 LEU C 4 1  76 CYS N  4 1  76 CYS CA 4 1  76 CYS C      -157.5  -117.50001 D  75 . C D  76 . N  D  76 . CA D  76 . C 1 1 
       869 . 4 1  76 CYS N 4 1  76 CYS CA 4 1  76 CYS C  4 1  77 GLU N       107.8       147.8 D  76 . N D  76 . CA D  76 . C  D  77 . N 1 1 
       870 . 4 1  76 CYS C 4 1  77 GLU N  4 1  77 GLU CA 4 1  77 GLU C      -153.4      -113.4 D  76 . C D  77 . N  D  77 . CA D  77 . C 1 1 
       871 . 4 1  77 GLU N 4 1  77 GLU CA 4 1  77 GLU C  4 1  78 VAL N       122.6       162.6 D  77 . N D  77 . CA D  77 . C  D  78 . N 1 1 
       872 . 4 1  77 GLU C 4 1  78 VAL N  4 1  78 VAL CA 4 1  78 VAL C      -164.0  -123.99999 D  77 . C D  78 . N  D  78 . CA D  78 . C 1 1 
       873 . 4 1  78 VAL N 4 1  78 VAL CA 4 1  78 VAL C  4 1  79 GLN N       115.5       155.5 D  78 . N D  78 . CA D  78 . C  D  79 . N 1 1 
       874 . 4 1  78 VAL C 4 1  79 GLN N  4 1  79 GLN CA 4 1  79 GLN C      -130.4       -90.4 D  78 . C D  79 . N  D  79 . CA D  79 . C 1 1 
       875 . 4 1  79 GLN N 4 1  79 GLN CA 4 1  79 GLN C  4 1  80 GLN N        80.9       120.9 D  79 . N D  79 . CA D  79 . C  D  80 . N 1 1 
       876 . 4 1  79 GLN C 4 1  80 GLN N  4 1  80 GLN CA 4 1  80 GLN C -120.799995       -80.8 D  79 . C D  80 . N  D  80 . CA D  80 . C 1 1 
       877 . 4 1  80 GLN N 4 1  80 GLN CA 4 1  80 GLN C  4 1  81 GLY N        92.4       132.4 D  80 . N D  80 . CA D  80 . C  D  81 . N 1 1 
       878 . 4 1  80 GLN C 4 1  81 GLY N  4 1  81 GLY CA 4 1  81 GLY C      -125.9       -85.9 D  80 . C D  81 . N  D  81 . CA D  81 . C 1 1 
       879 . 4 1  81 GLY N 4 1  81 GLY CA 4 1  81 GLY C  4 1  82 GLY N   144.69998       184.7 D  81 . N D  81 . CA D  81 . C  D  82 . N 1 1 
       880 . 4 1  81 GLY C 4 1  82 GLY N  4 1  82 GLY CA 4 1  82 GLY C      -176.3      -136.3 D  81 . C D  82 . N  D  82 . CA D  82 . C 1 1 
       881 . 4 1  82 GLY N 4 1  82 GLY CA 4 1  82 GLY C  4 1  83 ILE N       132.0       172.0 D  82 . N D  82 . CA D  82 . C  D  83 . N 1 1 
       882 . 4 1  82 GLY C 4 1  83 ILE N  4 1  83 ILE CA 4 1  83 ILE C      -131.1       -91.1 D  82 . C D  83 . N  D  83 . CA D  83 . C 1 1 
       883 . 4 1  83 ILE N 4 1  83 ILE CA 4 1  83 ILE C  4 1  84 PHE N       101.3       141.3 D  83 . N D  83 . CA D  83 . C  D  84 . N 1 1 
       884 . 4 1  83 ILE C 4 1  84 PHE N  4 1  84 PHE CA 4 1  84 PHE C      -142.6  -102.59999 D  83 . C D  84 . N  D  84 . CA D  84 . C 1 1 
       885 . 4 1  84 PHE N 4 1  84 PHE CA 4 1  84 PHE C  4 1  85 SER N  125.799995       165.8 D  84 . N D  84 . CA D  84 . C  D  85 . N 1 1 
       886 . 4 1  84 PHE C 4 1  85 SER N  4 1  85 SER CA 4 1  85 SER C      -114.5       -74.5 D  84 . C D  85 . N  D  85 . CA D  85 . C 1 1 
       887 . 4 1  85 SER N 4 1  85 SER CA 4 1  85 SER C  4 1  86 ILE N        94.8       134.8 D  85 . N D  85 . CA D  85 . C  D  86 . N 1 1 
       888 . 4 1  85 SER C 4 1  86 ILE N  4 1  86 ILE CA 4 1  86 ILE C      -150.0      -110.0 D  85 . C D  86 . N  D  86 . CA D  86 . C 1 1 
       889 . 4 1  86 ILE N 4 1  86 ILE CA 4 1  86 ILE C  4 1  87 ALA N       102.8       142.8 D  86 . N D  86 . CA D  86 . C  D  87 . N 1 1 
       890 . 4 1  86 ILE C 4 1  87 ALA N  4 1  87 ALA CA 4 1  87 ALA C      -167.8 -127.799995 D  86 . C D  87 . N  D  87 . CA D  87 . C 1 1 
       891 . 4 1  87 ALA N 4 1  87 ALA CA 4 1  87 ALA C  4 1  88 GLY N       126.8   166.79999 D  87 . N D  87 . CA D  87 . C  D  88 . N 1 1 
       892 . 4 1  87 ALA C 4 1  88 GLY N  4 1  88 GLY CA 4 1  88 GLY C        74.4       114.4 D  87 . C D  88 . N  D  88 . CA D  88 . C 1 1 
       893 . 4 1  88 GLY N 4 1  88 GLY CA 4 1  88 GLY C  4 1  89 ILE N       -19.2        20.8 D  88 . N D  88 . CA D  88 . C  D  89 . N 1 1 
       894 . 4 1  88 GLY C 4 1  89 ILE N  4 1  89 ILE CA 4 1  89 ILE C      -138.7       -98.7 D  88 . C D  89 . N  D  89 . CA D  89 . C 1 1 
       895 . 4 1  89 ILE N 4 1  89 ILE CA 4 1  89 ILE C  4 1  90 GLU N       128.4       168.4 D  89 . N D  89 . CA D  89 . C  D  90 . N 1 1 
       896 . 4 1  89 ILE C 4 1  90 GLU N  4 1  90 GLU CA 4 1  90 GLU C      -172.8      -132.8 D  89 . C D  90 . N  D  90 . CA D  90 . C 1 1 
       897 . 4 1  90 GLU N 4 1  90 GLU CA 4 1  90 GLU C  4 1  91 GLY N       148.4       188.4 D  90 . N D  90 . CA D  90 . C  D  91 . N 1 1 
       898 . 4 1  90 GLU C 4 1  91 GLY N  4 1  91 GLY CA 4 1  91 GLY C        36.4        76.4 D  90 . C D  91 . N  D  91 . CA D  91 . C 1 1 
       899 . 4 1  91 GLY N 4 1  91 GLY CA 4 1  91 GLY C  4 1  92 THR N      -140.0      -100.0 D  91 . N D  91 . CA D  91 . C  D  92 . N 1 1 
       900 . 4 1  91 GLY C 4 1  92 THR N  4 1  92 THR CA 4 1  92 THR C       -89.7       -49.7 D  91 . C D  92 . N  D  92 . CA D  92 . C 1 1 
       901 . 4 1  92 THR N 4 1  92 THR CA 4 1  92 THR C  4 1  93 GLN N       -53.8       -13.8 D  92 . N D  92 . CA D  92 . C  D  93 . N 1 1 
       902 . 4 1  92 THR C 4 1  93 GLN N  4 1  93 GLN CA 4 1  93 GLN C       -86.7       -46.7 D  92 . C D  93 . N  D  93 . CA D  93 . C 1 1 
       903 . 4 1  93 GLN N 4 1  93 GLN CA 4 1  93 GLN C  4 1  94 MET N       -59.8       -19.8 D  93 . N D  93 . CA D  93 . C  D  94 . N 1 1 
       904 . 4 1  93 GLN C 4 1  94 MET N  4 1  94 MET CA 4 1  94 MET C       -87.4       -47.4 D  93 . C D  94 . N  D  94 . CA D  94 . C 1 1 
       905 . 4 1  94 MET N 4 1  94 MET CA 4 1  94 MET C  4 1  95 ALA N       -60.6       -20.6 D  94 . N D  94 . CA D  94 . C  D  95 . N 1 1 
       906 . 4 1  94 MET C 4 1  95 ALA N  4 1  95 ALA CA 4 1  95 ALA C       -82.8  -42.799995 D  94 . C D  95 . N  D  95 . CA D  95 . C 1 1 
       907 . 4 1  95 ALA N 4 1  95 ALA CA 4 1  95 ALA C  4 1  96 HIS N       -56.0       -16.0 D  95 . N D  95 . CA D  95 . C  D  96 . N 1 1 
       908 . 4 1  95 ALA C 4 1  96 HIS N  4 1  96 HIS CA 4 1  96 HIS C       -96.1       -56.1 D  95 . C D  96 . N  D  96 . CA D  96 . C 1 1 
       909 . 4 1  96 HIS N 4 1  96 HIS CA 4 1  96 HIS C  4 1  97 CYS N       -52.0  -11.999999 D  96 . N D  96 . CA D  96 . C  D  97 . N 1 1 
       910 . 4 1  96 HIS C 4 1  97 CYS N  4 1  97 CYS CA 4 1  97 CYS C       -90.1       -50.1 D  96 . C D  97 . N  D  97 . CA D  97 . C 1 1 
       911 . 4 1  97 CYS N 4 1  97 CYS CA 4 1  97 CYS C  4 1  98 LEU N       -50.0       -10.0 D  97 . N D  97 . CA D  97 . C  D  98 . N 1 1 
       912 . 4 1  97 CYS C 4 1  98 LEU N  4 1  98 LEU CA 4 1  98 LEU C      -105.2       -65.2 D  97 . C D  98 . N  D  98 . CA D  98 . C 1 1 
       913 . 4 1  98 LEU N 4 1  98 LEU CA 4 1  98 LEU C  4 1  99 GLY N       -59.8       -19.8 D  98 . N D  98 . CA D  98 . C  D  99 . N 1 1 
       914 . 4 1  98 LEU C 4 1  99 GLY N  4 1  99 GLY CA 4 1  99 GLY C      -112.0       -72.0 D  98 . C D  99 . N  D  99 . CA D  99 . C 1 1 
       915 . 4 1  99 GLY N 4 1  99 GLY CA 4 1  99 GLY C  4 1 100 ALA N       -26.5   13.499999 D  99 . N D  99 . CA D  99 . C  D 100 . N 1 1 
       916 . 4 1  99 GLY C 4 1 100 ALA N  4 1 100 ALA CA 4 1 100 ALA C      -157.8      -117.8 D  99 . C D 100 . N  D 100 . CA D 100 . C 1 1 
       917 . 4 1 100 ALA N 4 1 100 ALA CA 4 1 100 ALA C  4 1 101 TYR N       -80.7       -40.7 D 100 . N D 100 . CA D 100 . C  D 101 . N 1 1 
       918 . 4 1 100 ALA C 4 1 101 TYR N  4 1 101 TYR CA 4 1 101 TYR C       -73.7       -33.7 D 100 . C D 101 . N  D 101 . CA D 101 . C 1 1 
       919 . 4 1 101 TYR N 4 1 101 TYR CA 4 1 101 TYR C  4 1 102 CYS N       -72.3       -32.3 D 101 . N D 101 . CA D 101 . C  D 102 . N 1 1 
       920 . 4 1 101 TYR C 4 1 102 CYS N  4 1 102 CYS CA 4 1 102 CYS C       -86.6       -46.6 D 101 . C D 102 . N  D 102 . CA D 102 . C 1 1 
       921 . 4 1 102 CYS N 4 1 102 CYS CA 4 1 102 CYS C  4 1 103 PRO N       -65.0       -25.0 D 102 . N D 102 . CA D 102 . C  D 103 . N 1 1 
       922 . 4 1 103 PRO C 4 1 104 ASN N  4 1 104 ASN CA 4 1 104 ASN C   -79.59999       -39.6 D 103 . C D 104 . N  D 104 . CA D 104 . C 1 1 
       923 . 4 1 104 ASN N 4 1 104 ASN CA 4 1 104 ASN C  4 1 105 ILE N       -48.3        -8.3 D 104 . N D 104 . CA D 104 . C  D 105 . N 1 1 
       924 . 4 1 104 ASN C 4 1 105 ILE N  4 1 105 ILE CA 4 1 105 ILE C       -95.4       -55.4 D 104 . C D 105 . N  D 105 . CA D 105 . C 1 1 
       925 . 4 1 105 ILE N 4 1 105 ILE CA 4 1 105 ILE C  4 1 106 LEU N       -56.1       -16.1 D 105 . N D 105 . CA D 105 . C  D 106 . N 1 1 
       926 . 4 1 105 ILE C 4 1 106 LEU N  4 1 106 LEU CA 4 1 106 LEU C       -99.4  -59.400005 D 105 . C D 106 . N  D 106 . CA D 106 . C 1 1 
       927 . 4 1 106 LEU N 4 1 106 LEU CA 4 1 106 LEU C  4 1 107 PHE N       -44.3        -4.3 D 106 . N D 106 . CA D 106 . C  D 107 . N 1 1 
       928 . 4 1 106 LEU C 4 1 107 PHE N  4 1 107 PHE CA 4 1 107 PHE C   -75.49999       -35.5 D 106 . C D 107 . N  D 107 . CA D 107 . C 1 1 
       929 . 4 1 107 PHE N 4 1 107 PHE CA 4 1 107 PHE C  4 1 108 PRO N       -66.3       -26.3 D 107 . N D 107 . CA D 107 . C  D 108 . N 1 1 
       930 . 4 1 108 PRO C 4 1 109 TYR N  4 1 109 TYR CA 4 1 109 TYR C       -90.5       -50.5 D 108 . C D 109 . N  D 109 . CA D 109 . C 1 1 
       931 . 4 1 109 TYR N 4 1 109 TYR CA 4 1 109 TYR C  4 1 110 ALA N       -58.8       -18.8 D 109 . N D 109 . CA D 109 . C  D 110 . N 1 1 
       932 . 4 1 109 TYR C 4 1 110 ALA N  4 1 110 ALA CA 4 1 110 ALA C       -82.4       -42.4 D 109 . C D 110 . N  D 110 . CA D 110 . C 1 1 
       933 . 4 1 110 ALA N 4 1 110 ALA CA 4 1 110 ALA C  4 1 111 ARG N       -62.5  -22.499998 D 110 . N D 110 . CA D 110 . C  D 111 . N 1 1 
       934 . 4 1 110 ALA C 4 1 111 ARG N  4 1 111 ARG CA 4 1 111 ARG C       -79.7       -39.7 D 110 . C D 111 . N  D 111 . CA D 111 . C 1 1 
       935 . 4 1 111 ARG N 4 1 111 ARG CA 4 1 111 ARG C  4 1 112 GLU N       -71.3  -31.299997 D 111 . N D 111 . CA D 111 . C  D 112 . N 1 1 
       936 . 4 1 111 ARG C 4 1 112 GLU N  4 1 112 GLU CA 4 1 112 GLU C       -76.5       -36.5 D 111 . C D 112 . N  D 112 . CA D 112 . C 1 1 
       937 . 4 1 112 GLU N 4 1 112 GLU CA 4 1 112 GLU C  4 1 113 CYS N  -61.199997       -21.2 D 112 . N D 112 . CA D 112 . C  D 113 . N 1 1 
       938 . 4 1 112 GLU C 4 1 113 CYS N  4 1 113 CYS CA 4 1 113 CYS C       -82.5       -42.5 D 112 . C D 113 . N  D 113 . CA D 113 . C 1 1 
       939 . 4 1 113 CYS N 4 1 113 CYS CA 4 1 113 CYS C  4 1 114 ILE N       -65.7       -25.7 D 113 . N D 113 . CA D 113 . C  D 114 . N 1 1 
       940 . 4 1 113 CYS C 4 1 114 ILE N  4 1 114 ILE CA 4 1 114 ILE C       -85.2       -45.2 D 113 . C D 114 . N  D 114 . CA D 114 . C 1 1 
       941 . 4 1 114 ILE N 4 1 114 ILE CA 4 1 114 ILE C  4 1 115 THR N       -64.5       -24.5 D 114 . N D 114 . CA D 114 . C  D 115 . N 1 1 
       942 . 4 1 114 ILE C 4 1 115 THR N  4 1 115 THR CA 4 1 115 THR C       -72.5       -32.5 D 114 . C D 115 . N  D 115 . CA D 115 . C 1 1 
       943 . 4 1 115 THR N 4 1 115 THR CA 4 1 115 THR C  4 1 116 SER N       -69.2       -29.2 D 115 . N D 115 . CA D 115 . C  D 116 . N 1 1 
       944 . 4 1 115 THR C 4 1 116 SER N  4 1 116 SER CA 4 1 116 SER C       -80.0       -40.0 D 115 . C D 116 . N  D 116 . CA D 116 . C 1 1 
       945 . 4 1 116 SER N 4 1 116 SER CA 4 1 116 SER C  4 1 117 MET N       -61.5       -21.5 D 116 . N D 116 . CA D 116 . C  D 117 . N 1 1 
       946 . 4 1 116 SER C 4 1 117 MET N  4 1 117 MET CA 4 1 117 MET C       -95.4       -55.4 D 116 . C D 117 . N  D 117 . CA D 117 . C 1 1 
       947 . 4 1 117 MET N 4 1 117 MET CA 4 1 117 MET C  4 1 118 VAL N       -56.8       -16.8 D 117 . N D 117 . CA D 117 . C  D 118 . N 1 1 
       948 . 4 1 117 MET C 4 1 118 VAL N  4 1 118 VAL CA 4 1 118 VAL C       -81.9       -41.9 D 117 . C D 118 . N  D 118 . CA D 118 . C 1 1 
       949 . 4 1 118 VAL N 4 1 118 VAL CA 4 1 118 VAL C  4 1 119 SER N  -62.899998       -22.9 D 118 . N D 118 . CA D 118 . C  D 119 . N 1 1 
       950 . 4 1 118 VAL C 4 1 119 SER N  4 1 119 SER CA 4 1 119 SER C       -83.2       -43.2 D 118 . C D 119 . N  D 119 . CA D 119 . C 1 1 
       951 . 4 1 119 SER N 4 1 119 SER CA 4 1 119 SER C  4 1 120 ARG N       -58.0       -18.0 D 119 . N D 119 . CA D 119 . C  D 120 . N 1 1 
       952 . 4 1 119 SER C 4 1 120 ARG N  4 1 120 ARG CA 4 1 120 ARG C       -86.6       -46.6 D 119 . C D 120 . N  D 120 . CA D 120 . C 1 1 
       953 . 4 1 120 ARG N 4 1 120 ARG CA 4 1 120 ARG C  4 1 121 GLY N       -46.6        -6.6 D 120 . N D 120 . CA D 120 . C  D 121 . N 1 1 
       954 . 4 1 120 ARG C 4 1 121 GLY N  4 1 121 GLY CA 4 1 121 GLY C      -101.0  -60.999996 D 120 . C D 121 . N  D 121 . CA D 121 . C 1 1 
       955 . 4 1 121 GLY N 4 1 121 GLY CA 4 1 121 GLY C  4 1 122 THR N       -29.3   10.699999 D 121 . N D 121 . CA D 121 . C  D 122 . N 1 1 
       956 . 4 1 121 GLY C 4 1 122 THR N  4 1 122 THR CA 4 1 122 THR C        49.8        89.8 D 121 . C D 122 . N  D 122 . CA D 122 . C 1 1 
       957 . 4 1 122 THR N 4 1 122 THR CA 4 1 122 THR C  4 1 123 PHE N        14.1        54.1 D 122 . N D 122 . CA D 122 . C  D 123 . N 1 1 
       958 . 4 1 122 THR C 4 1 123 PHE N  4 1 123 PHE CA 4 1 123 PHE C  -120.40001       -80.4 D 122 . C D 123 . N  D 123 . CA D 123 . C 1 1 
       959 . 4 1 123 PHE N 4 1 123 PHE CA 4 1 123 PHE C  4 1 124 PRO N       145.7   185.69998 D 123 . N D 123 . CA D 123 . C  D 124 . N 1 1 
       960 . 4 1 124 PRO C 4 1 125 GLN N  4 1 125 GLN CA 4 1 125 GLN C       -73.3       -33.3 D 124 . C D 125 . N  D 125 . CA D 125 . C 1 1 
       961 . 4 1 125 GLN N 4 1 125 GLN CA 4 1 125 GLN C  4 1 126 LEU N       120.9       160.9 D 125 . N D 125 . CA D 125 . C  D 126 . N 1 1 
       962 . 4 1 125 GLN C 4 1 126 LEU N  4 1 126 LEU CA 4 1 126 LEU C      -148.7      -108.7 D 125 . C D 126 . N  D 126 . CA D 126 . C 1 1 
       963 . 4 1 126 LEU N 4 1 126 LEU CA 4 1 126 LEU C  4 1 127 ASN N        96.7       136.7 D 126 . N D 126 . CA D 126 . C  D 127 . N 1 1 
       964 . 4 1 126 LEU C 4 1 127 ASN N  4 1 127 ASN CA 4 1 127 ASN C      -141.4      -101.4 D 126 . C D 127 . N  D 127 . CA D 127 . C 1 1 
       965 . 4 1 127 ASN N 4 1 127 ASN CA 4 1 127 ASN C  4 1 128 LEU N        81.4       121.4 D 127 . N D 127 . CA D 127 . C  D 128 . N 1 1 
       966 . 4 1 127 ASN C 4 1 128 LEU N  4 1 128 LEU CA 4 1 128 LEU C       -73.3       -33.3 D 127 . C D 128 . N  D 128 . CA D 128 . C 1 1 
       967 . 4 1 128 LEU N 4 1 128 LEU CA 4 1 128 LEU C  4 1 129 ALA N   116.09999   156.09999 D 128 . N D 128 . CA D 128 . C  D 129 . N 1 1 
       968 . 4 1 128 LEU C 4 1 129 ALA N  4 1 129 ALA CA 4 1 129 ALA C       -90.1       -50.1 D 128 . C D 129 . N  D 129 . CA D 129 . C 1 1 
       969 . 4 1 129 ALA N 4 1 129 ALA CA 4 1 129 ALA C  4 1 130 PRO N       124.1       164.1 D 129 . N D 129 . CA D 129 . C  D 130 . N 1 1 
       970 . 4 1 130 PRO C 4 1 131 VAL N  4 1 131 VAL CA 4 1 131 VAL C      -150.3      -110.3 D 130 . C D 131 . N  D 131 . CA D 131 . C 1 1 
       971 . 4 1 131 VAL N 4 1 131 VAL CA 4 1 131 VAL C  4 1 132 ASN N       111.5       151.5 D 131 . N D 131 . CA D 131 . C  D 132 . N 1 1 
       972 . 4 1 131 VAL C 4 1 132 ASN N  4 1 132 ASN CA 4 1 132 ASN C      -107.0   -66.99999 D 131 . C D 132 . N  D 132 . CA D 132 . C 1 1 
       973 . 4 1 132 ASN N 4 1 132 ASN CA 4 1 132 ASN C  4 1 133 PHE N        73.1       113.1 D 132 . N D 132 . CA D 132 . C  D 133 . N 1 1 
       974 . 4 1 132 ASN C 4 1 133 PHE N  4 1 133 PHE CA 4 1 133 PHE C       -86.7       -46.7 D 132 . C D 133 . N  D 133 . CA D 133 . C 1 1 
       975 . 4 1 133 PHE N 4 1 133 PHE CA 4 1 133 PHE C  4 1 134 ASP N       -47.0        -7.0 D 133 . N D 133 . CA D 133 . C  D 134 . N 1 1 
       976 . 4 1 133 PHE C 4 1 134 ASP N  4 1 134 ASP CA 4 1 134 ASP C       -75.1       -35.1 D 133 . C D 134 . N  D 134 . CA D 134 . C 1 1 
       977 . 4 1 134 ASP N 4 1 134 ASP CA 4 1 134 ASP C  4 1 135 ALA N       -66.7       -26.7 D 134 . N D 134 . CA D 134 . C  D 135 . N 1 1 
       978 . 4 1 134 ASP C 4 1 135 ALA N  4 1 135 ALA CA 4 1 135 ALA C       -85.8       -45.8 D 134 . C D 135 . N  D 135 . CA D 135 . C 1 1 
       979 . 4 1 135 ALA N 4 1 135 ALA CA 4 1 135 ALA C  4 1 136 LEU N       -63.1       -23.1 D 135 . N D 135 . CA D 135 . C  D 136 . N 1 1 
       980 . 4 1 135 ALA C 4 1 136 LEU N  4 1 136 LEU CA 4 1 136 LEU C       -83.5       -43.5 D 135 . C D 136 . N  D 136 . CA D 136 . C 1 1 
       981 . 4 1 136 LEU N 4 1 136 LEU CA 4 1 136 LEU C  4 1 137 PHE N       -48.7        -8.7 D 136 . N D 136 . CA D 136 . C  D 137 . N 1 1 
       982 . 4 1 136 LEU C 4 1 137 PHE N  4 1 137 PHE CA 4 1 137 PHE C  -99.799995       -59.8 D 136 . C D 137 . N  D 137 . CA D 137 . C 1 1 
       983 . 4 1 137 PHE N 4 1 137 PHE CA 4 1 137 PHE C  4 1 138 MET N       -72.6       -32.6 D 137 . N D 137 . CA D 137 . C  D 138 . N 1 1 
       984 . 4 1 137 PHE C 4 1 138 MET N  4 1 138 MET CA 4 1 138 MET C       -73.3       -33.3 D 137 . C D 138 . N  D 138 . CA D 138 . C 1 1 
       985 . 4 1 138 MET N 4 1 138 MET CA 4 1 138 MET C  4 1 139 ASN N       -56.5       -16.5 D 138 . N D 138 . CA D 138 . C  D 139 . N 1 1 
       986 . 4 1 138 MET C 4 1 139 ASN N  4 1 139 ASN CA 4 1 139 ASN C       -88.9       -48.9 D 138 . C D 139 . N  D 139 . CA D 139 . C 1 1 
       987 . 4 1 139 ASN N 4 1 139 ASN CA 4 1 139 ASN C  4 1 140 TYR N       -52.2       -12.2 D 139 . N D 139 . CA D 139 . C  D 140 . N 1 1 
       988 . 4 1 139 ASN C 4 1 140 TYR N  4 1 140 TYR CA 4 1 140 TYR C       -87.6       -47.6 D 139 . C D 140 . N  D 140 . CA D 140 . C 1 1 
       989 . 4 1 140 TYR N 4 1 140 TYR CA 4 1 140 TYR C  4 1 141 LEU N  -62.700005       -22.7 D 140 . N D 140 . CA D 140 . C  D 141 . N 1 1 
       990 . 4 1 140 TYR C 4 1 141 LEU N  4 1 141 LEU CA 4 1 141 LEU C       -81.4       -41.4 D 140 . C D 141 . N  D 141 . CA D 141 . C 1 1 
       991 . 4 1 141 LEU N 4 1 141 LEU CA 4 1 141 LEU C  4 1 142 GLN N       -70.5  -30.499998 D 141 . N D 141 . CA D 141 . C  D 142 . N 1 1 
       992 . 4 1 141 LEU C 4 1 142 GLN N  4 1 142 GLN CA 4 1 142 GLN C       -89.2       -49.2 D 141 . C D 142 . N  D 142 . CA D 142 . C 1 1 
       993 . 4 1 142 GLN N 4 1 142 GLN CA 4 1 142 GLN C  4 1 143 GLN N         3.2        43.2 D 142 . N D 142 . CA D 142 . C  D 143 . N 1 1 
       994 . 4 1 142 GLN C 4 1 143 GLN N  4 1 143 GLN CA 4 1 143 GLN C      -162.4 -122.399994 D 142 . C D 143 . N  D 143 . CA D 143 . C 1 1 
       995 . 4 1 143 GLN N 4 1 143 GLN CA 4 1 143 GLN C  4 1 144 GLN N        50.1        90.1 D 143 . N D 143 . CA D 143 . C  D 144 . N 1 1 
       996 . 4 1 143 GLN C 4 1 144 GLN N  4 1 144 GLN CA 4 1 144 GLN C      -184.8      -144.8 D 143 . C D 144 . N  D 144 . CA D 144 . C 1 1 
    stop_

save_


save_conformer_family_coord_set_1
    _Conformer_family_coord_set.Sf_category  conformer_family_coord_set
    _Conformer_family_coord_set.Entry_ID     1
    _Conformer_family_coord_set.ID           1

    loop_
       _Atom_site.Model_ID
       _Atom_site.ID
       _Atom_site.Label_entity_assembly_ID
       _Atom_site.Label_entity_ID
       _Atom_site.Label_comp_index_ID
       _Atom_site.Label_comp_ID
       _Atom_site.Label_atom_ID
       _Atom_site.Type_symbol
       _Atom_site.Cartn_x
       _Atom_site.Cartn_y
       _Atom_site.Cartn_z
       _Atom_site.Occupancy
       _Atom_site.Uncertainty
       _Atom_site.PDBX_label_asym_ID
       _Atom_site.PDB_strand_ID
       _Atom_site.PDB_ins_code
       _Atom_site.PDB_residue_no
       _Atom_site.PDB_residue_name
       _Atom_site.PDB_atom_name
       _Atom_site.Entry_ID
       _Atom_site.Conformer_family_coord_set_ID

        1      1 1 1   1 MET C    C  28.803  18.554  39.618 1.00 . A A .   1 MET C    1 1 
        1      2 1 1   1 MET CA   C  28.867  17.337  40.571 1.00 . A A .   1 MET CA   1 1 
        1      3 1 1   1 MET CB   C  27.832  16.244  40.181 1.00 . A A .   1 MET CB   1 1 
        1      4 1 1   1 MET CE   C  28.471  13.030  42.828 1.00 . A A .   1 MET CE   1 1 
        1      5 1 1   1 MET CG   C  27.604  15.159  41.244 1.00 . A A .   1 MET CG   1 1 
        1      6 1 1   1 MET H1   H  27.662  18.208  42.041 1.00 . A A .   1 MET H1   1 1 
        1      7 1 1   1 MET H2   H  29.309  18.546  42.209 1.00 . A A .   1 MET H2   1 1 
        1      8 1 1   1 MET H3   H  28.716  17.022  42.636 1.00 . A A .   1 MET H3   1 1 
        1      9 1 1   1 MET HA   H  29.867  16.921  40.532 1.00 . A A .   1 MET HA   1 1 
        1     10 1 1   1 MET HB2  H  26.876  16.722  39.980 1.00 . A A .   1 MET HB2  1 1 
        1     11 1 1   1 MET HB3  H  28.165  15.756  39.270 1.00 . A A .   1 MET HB3  1 1 
        1     12 1 1   1 MET HE1  H  27.690  12.437  42.372 1.00 . A A .   1 MET HE1  1 1 
        1     13 1 1   1 MET HE2  H  28.072  13.546  43.691 1.00 . A A .   1 MET HE2  1 1 
        1     14 1 1   1 MET HE3  H  29.275  12.380  43.141 1.00 . A A .   1 MET HE3  1 1 
        1     15 1 1   1 MET HG2  H  27.246  15.629  42.153 1.00 . A A .   1 MET HG2  1 1 
        1     16 1 1   1 MET HG3  H  26.848  14.468  40.886 1.00 . A A .   1 MET HG3  1 1 
        1     17 1 1   1 MET N    N  28.622  17.804  41.960 1.00 . A A .   1 MET N    1 1 
        1     18 1 1   1 MET O    O  28.906  19.701  40.079 1.00 . A A .   1 MET O    1 1 
        1     19 1 1   1 MET SD   S  29.095  14.224  41.641 1.00 . A A .   1 MET SD   1 1 
        1     20 1 1   2 SER C    C  27.588  19.012  36.184 1.00 . A A .   2 SER C    1 1 
        1     21 1 1   2 SER CA   C  28.586  19.393  37.287 1.00 . A A .   2 SER CA   1 1 
        1     22 1 1   2 SER CB   C  29.995  19.647  36.679 1.00 . A A .   2 SER CB   1 1 
        1     23 1 1   2 SER H    H  28.577  17.388  37.983 1.00 . A A .   2 SER H    1 1 
        1     24 1 1   2 SER HA   H  28.241  20.307  37.770 1.00 . A A .   2 SER HA   1 1 
        1     25 1 1   2 SER HB2  H  30.338  18.754  36.170 1.00 . A A .   2 SER HB2  1 1 
        1     26 1 1   2 SER HB3  H  29.942  20.461  35.970 1.00 . A A .   2 SER HB3  1 1 
        1     27 1 1   2 SER HG   H  31.330  19.168  38.031 1.00 . A A .   2 SER HG   1 1 
        1     28 1 1   2 SER N    N  28.653  18.316  38.296 1.00 . A A .   2 SER N    1 1 
        1     29 1 1   2 SER O    O  27.936  18.244  35.284 1.00 . A A .   2 SER O    1 1 
        1     30 1 1   2 SER OG   O  30.949  19.981  37.678 1.00 . A A .   2 SER OG   1 1 
        1     31 1 1   3 GLU C    C  25.678  20.030  33.966 1.00 . A A .   3 GLU C    1 1 
        1     32 1 1   3 GLU CA   C  25.293  19.296  35.265 1.00 . A A .   3 GLU CA   1 1 
        1     33 1 1   3 GLU CB   C  23.913  19.796  35.778 1.00 . A A .   3 GLU CB   1 1 
        1     34 1 1   3 GLU CD   C  21.439  20.328  35.191 1.00 . A A .   3 GLU CD   1 1 
        1     35 1 1   3 GLU CG   C  22.737  19.613  34.772 1.00 . A A .   3 GLU CG   1 1 
        1     36 1 1   3 GLU H    H  26.109  20.053  37.074 1.00 . A A .   3 GLU H    1 1 
        1     37 1 1   3 GLU HA   H  25.232  18.228  35.070 1.00 . A A .   3 GLU HA   1 1 
        1     38 1 1   3 GLU HB2  H  23.669  19.259  36.691 1.00 . A A .   3 GLU HB2  1 1 
        1     39 1 1   3 GLU HB3  H  23.994  20.852  36.017 1.00 . A A .   3 GLU HB3  1 1 
        1     40 1 1   3 GLU HG2  H  23.038  20.003  33.806 1.00 . A A .   3 GLU HG2  1 1 
        1     41 1 1   3 GLU HG3  H  22.537  18.550  34.669 1.00 . A A .   3 GLU HG3  1 1 
        1     42 1 1   3 GLU N    N  26.337  19.516  36.286 1.00 . A A .   3 GLU N    1 1 
        1     43 1 1   3 GLU O    O  25.827  21.260  33.966 1.00 . A A .   3 GLU O    1 1 
        1     44 1 1   3 GLU OE1  O  20.340  19.722  35.118 1.00 . A A .   3 GLU OE1  1 1 
        1     45 1 1   3 GLU OE2  O  21.516  21.507  35.587 1.00 . A A .   3 GLU OE2  1 1 
        1     46 1 1   4 GLN C    C  25.080  19.721  30.585 1.00 . A A .   4 GLN C    1 1 
        1     47 1 1   4 GLN CA   C  26.267  19.801  31.562 1.00 . A A .   4 GLN CA   1 1 
        1     48 1 1   4 GLN CB   C  27.517  19.039  31.015 1.00 . A A .   4 GLN CB   1 1 
        1     49 1 1   4 GLN CD   C  29.240  20.426  32.376 1.00 . A A .   4 GLN CD   1 1 
        1     50 1 1   4 GLN CG   C  28.733  19.028  31.973 1.00 . A A .   4 GLN CG   1 1 
        1     51 1 1   4 GLN H    H  25.713  18.300  32.955 1.00 . A A .   4 GLN H    1 1 
        1     52 1 1   4 GLN HA   H  26.532  20.850  31.685 1.00 . A A .   4 GLN HA   1 1 
        1     53 1 1   4 GLN HB2  H  27.240  18.008  30.805 1.00 . A A .   4 GLN HB2  1 1 
        1     54 1 1   4 GLN HB3  H  27.827  19.502  30.084 1.00 . A A .   4 GLN HB3  1 1 
        1     55 1 1   4 GLN HE21 H  28.841  21.185  30.574 1.00 . A A .   4 GLN HE21 1 1 
        1     56 1 1   4 GLN HE22 H  29.502  22.287  31.725 1.00 . A A .   4 GLN HE22 1 1 
        1     57 1 1   4 GLN HG2  H  28.454  18.495  32.874 1.00 . A A .   4 GLN HG2  1 1 
        1     58 1 1   4 GLN HG3  H  29.549  18.497  31.494 1.00 . A A .   4 GLN HG3  1 1 
        1     59 1 1   4 GLN N    N  25.865  19.265  32.877 1.00 . A A .   4 GLN N    1 1 
        1     60 1 1   4 GLN NE2  N  29.193  21.394  31.464 1.00 . A A .   4 GLN NE2  1 1 
        1     61 1 1   4 GLN O    O  24.957  18.768  29.798 1.00 . A A .   4 GLN O    1 1 
        1     62 1 1   4 GLN OE1  O  29.716  20.621  33.494 1.00 . A A .   4 GLN OE1  1 1 
        1     63 1 1   5 ASN C    C  23.430  21.367  28.420 1.00 . A A .   5 ASN C    1 1 
        1     64 1 1   5 ASN CA   C  23.004  20.828  29.803 1.00 . A A .   5 ASN CA   1 1 
        1     65 1 1   5 ASN CB   C  21.932  21.762  30.432 1.00 . A A .   5 ASN CB   1 1 
        1     66 1 1   5 ASN CG   C  20.663  21.892  29.570 1.00 . A A .   5 ASN CG   1 1 
        1     67 1 1   5 ASN H    H  24.318  21.401  31.374 1.00 . A A .   5 ASN H    1 1 
        1     68 1 1   5 ASN HA   H  22.580  19.832  29.685 1.00 . A A .   5 ASN HA   1 1 
        1     69 1 1   5 ASN HB2  H  21.639  21.365  31.396 1.00 . A A .   5 ASN HB2  1 1 
        1     70 1 1   5 ASN HB3  H  22.362  22.748  30.578 1.00 . A A .   5 ASN HB3  1 1 
        1     71 1 1   5 ASN HD21 H  20.518  23.830  29.972 1.00 . A A .   5 ASN HD21 1 1 
        1     72 1 1   5 ASN HD22 H  19.292  23.182  28.942 1.00 . A A .   5 ASN HD22 1 1 
        1     73 1 1   5 ASN N    N  24.180  20.716  30.684 1.00 . A A .   5 ASN N    1 1 
        1     74 1 1   5 ASN ND2  N  20.103  23.087  29.486 1.00 . A A .   5 ASN ND2  1 1 
        1     75 1 1   5 ASN O    O  24.290  22.251  28.329 1.00 . A A .   5 ASN O    1 1 
        1     76 1 1   5 ASN OD1  O  20.217  20.929  28.948 1.00 . A A .   5 ASN OD1  1 1 
        1     77 1 1   6 ASN C    C  22.178  22.444  25.610 1.00 . A A .   6 ASN C    1 1 
        1     78 1 1   6 ASN CA   C  23.073  21.241  25.969 1.00 . A A .   6 ASN CA   1 1 
        1     79 1 1   6 ASN CB   C  22.797  20.050  25.019 1.00 . A A .   6 ASN CB   1 1 
        1     80 1 1   6 ASN CG   C  23.609  18.801  25.382 1.00 . A A .   6 ASN CG   1 1 
        1     81 1 1   6 ASN H    H  22.111  20.170  27.523 1.00 . A A .   6 ASN H    1 1 
        1     82 1 1   6 ASN HA   H  24.123  21.529  25.886 1.00 . A A .   6 ASN HA   1 1 
        1     83 1 1   6 ASN HB2  H  21.740  19.800  25.054 1.00 . A A .   6 ASN HB2  1 1 
        1     84 1 1   6 ASN HB3  H  23.049  20.335  24.004 1.00 . A A .   6 ASN HB3  1 1 
        1     85 1 1   6 ASN HD21 H  22.217  18.189  26.663 1.00 . A A .   6 ASN HD21 1 1 
        1     86 1 1   6 ASN HD22 H  23.611  17.183  26.530 1.00 . A A .   6 ASN HD22 1 1 
        1     87 1 1   6 ASN N    N  22.802  20.843  27.362 1.00 . A A .   6 ASN N    1 1 
        1     88 1 1   6 ASN ND2  N  23.093  17.974  26.281 1.00 . A A .   6 ASN ND2  1 1 
        1     89 1 1   6 ASN O    O  20.942  22.323  25.629 1.00 . A A .   6 ASN O    1 1 
        1     90 1 1   6 ASN OD1  O  24.697  18.584  24.874 1.00 . A A .   6 ASN OD1  1 1 
        1     91 1 1   7 THR C    C  22.608  25.458  23.673 1.00 . A A .   7 THR C    1 1 
        1     92 1 1   7 THR CA   C  22.102  24.872  25.008 1.00 . A A .   7 THR CA   1 1 
        1     93 1 1   7 THR CB   C  22.305  25.931  26.155 1.00 . A A .   7 THR CB   1 1 
        1     94 1 1   7 THR CG2  C  21.610  25.508  27.468 1.00 . A A .   7 THR CG2  1 1 
        1     95 1 1   7 THR H    H  23.783  23.608  25.323 1.00 . A A .   7 THR H    1 1 
        1     96 1 1   7 THR HA   H  21.034  24.671  24.911 1.00 . A A .   7 THR HA   1 1 
        1     97 1 1   7 THR HB   H  21.883  26.883  25.836 1.00 . A A .   7 THR HB   1 1 
        1     98 1 1   7 THR HG1  H  24.114  26.550  25.635 1.00 . A A .   7 THR HG1  1 1 
        1     99 1 1   7 THR HG21 H  21.753  26.270  28.225 1.00 . A A .   7 THR HG21 1 1 
        1    100 1 1   7 THR HG22 H  22.032  24.575  27.823 1.00 . A A .   7 THR HG22 1 1 
        1    101 1 1   7 THR HG23 H  20.550  25.373  27.294 1.00 . A A .   7 THR HG23 1 1 
        1    102 1 1   7 THR N    N  22.805  23.602  25.327 1.00 . A A .   7 THR N    1 1 
        1    103 1 1   7 THR O    O  23.681  25.077  23.189 1.00 . A A .   7 THR O    1 1 
        1    104 1 1   7 THR OG1  O  23.710  26.125  26.401 1.00 . A A .   7 THR OG1  1 1 
        1    105 1 1   8 GLU C    C  22.302  26.332  20.640 1.00 . A A .   8 GLU C    1 1 
        1    106 1 1   8 GLU CA   C  22.143  27.191  21.914 1.00 . A A .   8 GLU CA   1 1 
        1    107 1 1   8 GLU CB   C  23.416  28.065  22.185 1.00 . A A .   8 GLU CB   1 1 
        1    108 1 1   8 GLU CD   C  22.127  29.976  23.339 1.00 . A A .   8 GLU CD   1 1 
        1    109 1 1   8 GLU CG   C  23.320  29.003  23.408 1.00 . A A .   8 GLU CG   1 1 
        1    110 1 1   8 GLU H    H  20.910  26.498  23.485 1.00 . A A .   8 GLU H    1 1 
        1    111 1 1   8 GLU HA   H  21.303  27.861  21.750 1.00 . A A .   8 GLU HA   1 1 
        1    112 1 1   8 GLU HB2  H  24.263  27.405  22.329 1.00 . A A .   8 GLU HB2  1 1 
        1    113 1 1   8 GLU HB3  H  23.606  28.676  21.309 1.00 . A A .   8 GLU HB3  1 1 
        1    114 1 1   8 GLU HG2  H  23.230  28.395  24.303 1.00 . A A .   8 GLU HG2  1 1 
        1    115 1 1   8 GLU HG3  H  24.238  29.581  23.477 1.00 . A A .   8 GLU HG3  1 1 
        1    116 1 1   8 GLU N    N  21.798  26.375  23.099 1.00 . A A .   8 GLU N    1 1 
        1    117 1 1   8 GLU O    O  23.234  26.529  19.864 1.00 . A A .   8 GLU O    1 1 
        1    118 1 1   8 GLU OE1  O  21.114  29.756  24.048 1.00 . A A .   8 GLU OE1  1 1 
        1    119 1 1   8 GLU OE2  O  22.194  30.962  22.570 1.00 . A A .   8 GLU OE2  1 1 
        1    120 1 1   9 MET C    C  20.675  25.241  18.023 1.00 . A A .   9 MET C    1 1 
        1    121 1 1   9 MET CA   C  21.345  24.538  19.219 1.00 . A A .   9 MET CA   1 1 
        1    122 1 1   9 MET CB   C  20.597  23.197  19.488 1.00 . A A .   9 MET CB   1 1 
        1    123 1 1   9 MET CE   C  19.615  22.844  22.602 1.00 . A A .   9 MET CE   1 1 
        1    124 1 1   9 MET CG   C  21.295  22.233  20.455 1.00 . A A .   9 MET CG   1 1 
        1    125 1 1   9 MET H    H  20.635  25.305  21.069 1.00 . A A .   9 MET H    1 1 
        1    126 1 1   9 MET HA   H  22.375  24.313  18.953 1.00 . A A .   9 MET HA   1 1 
        1    127 1 1   9 MET HB2  H  19.611  23.418  19.886 1.00 . A A .   9 MET HB2  1 1 
        1    128 1 1   9 MET HB3  H  20.471  22.679  18.539 1.00 . A A .   9 MET HB3  1 1 
        1    129 1 1   9 MET HE1  H  19.090  23.516  21.941 1.00 . A A .   9 MET HE1  1 1 
        1    130 1 1   9 MET HE2  H  19.509  23.186  23.621 1.00 . A A .   9 MET HE2  1 1 
        1    131 1 1   9 MET HE3  H  19.202  21.850  22.512 1.00 . A A .   9 MET HE3  1 1 
        1    132 1 1   9 MET HG2  H  20.778  21.284  20.439 1.00 . A A .   9 MET HG2  1 1 
        1    133 1 1   9 MET HG3  H  22.314  22.079  20.116 1.00 . A A .   9 MET HG3  1 1 
        1    134 1 1   9 MET N    N  21.358  25.402  20.419 1.00 . A A .   9 MET N    1 1 
        1    135 1 1   9 MET O    O  20.030  26.287  18.163 1.00 . A A .   9 MET O    1 1 
        1    136 1 1   9 MET SD   S  21.353  22.812  22.165 1.00 . A A .   9 MET SD   1 1 
        1    137 1 1  10 THR C    C  19.837  23.555  14.950 1.00 . A A .  10 THR C    1 1 
        1    138 1 1  10 THR CA   C  20.092  24.905  15.633 1.00 . A A .  10 THR CA   1 1 
        1    139 1 1  10 THR CB   C  20.833  25.873  14.649 1.00 . A A .  10 THR CB   1 1 
        1    140 1 1  10 THR CG2  C  19.966  26.195  13.408 1.00 . A A .  10 THR CG2  1 1 
        1    141 1 1  10 THR H    H  21.572  23.960  16.775 1.00 . A A .  10 THR H    1 1 
        1    142 1 1  10 THR HA   H  19.139  25.356  15.920 1.00 . A A .  10 THR HA   1 1 
        1    143 1 1  10 THR HB   H  21.756  25.404  14.314 1.00 . A A .  10 THR HB   1 1 
        1    144 1 1  10 THR HG1  H  20.879  27.038  16.253 1.00 . A A .  10 THR HG1  1 1 
        1    145 1 1  10 THR HG21 H  20.514  26.836  12.736 1.00 . A A .  10 THR HG21 1 1 
        1    146 1 1  10 THR HG22 H  19.059  26.700  13.715 1.00 . A A .  10 THR HG22 1 1 
        1    147 1 1  10 THR HG23 H  19.707  25.279  12.891 1.00 . A A .  10 THR HG23 1 1 
        1    148 1 1  10 THR N    N  20.860  24.631  16.843 1.00 . A A .  10 THR N    1 1 
        1    149 1 1  10 THR O    O  20.771  22.783  14.721 1.00 . A A .  10 THR O    1 1 
        1    150 1 1  10 THR OG1  O  21.170  27.094  15.332 1.00 . A A .  10 THR OG1  1 1 
        1    151 1 1  11 PHE C    C  17.071  22.297  13.048 1.00 . A A .  11 PHE C    1 1 
        1    152 1 1  11 PHE CA   C  18.106  21.995  14.134 1.00 . A A .  11 PHE CA   1 1 
        1    153 1 1  11 PHE CB   C  17.482  21.136  15.274 1.00 . A A .  11 PHE CB   1 1 
        1    154 1 1  11 PHE CD1  C  18.028  18.693  14.892 1.00 . A A .  11 PHE CD1  1 1 
        1    155 1 1  11 PHE CD2  C  15.788  19.402  14.462 1.00 . A A .  11 PHE CD2  1 1 
        1    156 1 1  11 PHE CE1  C  17.691  17.404  14.530 1.00 . A A .  11 PHE CE1  1 1 
        1    157 1 1  11 PHE CE2  C  15.451  18.109  14.097 1.00 . A A .  11 PHE CE2  1 1 
        1    158 1 1  11 PHE CG   C  17.088  19.716  14.865 1.00 . A A .  11 PHE CG   1 1 
        1    159 1 1  11 PHE CZ   C  16.404  17.112  14.131 1.00 . A A .  11 PHE CZ   1 1 
        1    160 1 1  11 PHE H    H  17.903  23.973  14.831 1.00 . A A .  11 PHE H    1 1 
        1    161 1 1  11 PHE HA   H  18.951  21.463  13.696 1.00 . A A .  11 PHE HA   1 1 
        1    162 1 1  11 PHE HB2  H  18.204  21.058  16.082 1.00 . A A .  11 PHE HB2  1 1 
        1    163 1 1  11 PHE HB3  H  16.598  21.636  15.659 1.00 . A A .  11 PHE HB3  1 1 
        1    164 1 1  11 PHE HD1  H  19.058  18.916  15.195 1.00 . A A .  11 PHE HD1  1 1 
        1    165 1 1  11 PHE HD2  H  15.038  20.182  14.432 1.00 . A A .  11 PHE HD2  1 1 
        1    166 1 1  11 PHE HE1  H  18.437  16.628  14.559 1.00 . A A .  11 PHE HE1  1 1 
        1    167 1 1  11 PHE HE2  H  14.442  17.880  13.780 1.00 . A A .  11 PHE HE2  1 1 
        1    168 1 1  11 PHE HZ   H  16.144  16.102  13.845 1.00 . A A .  11 PHE HZ   1 1 
        1    169 1 1  11 PHE N    N  18.569  23.273  14.677 1.00 . A A .  11 PHE N    1 1 
        1    170 1 1  11 PHE O    O  16.056  22.944  13.334 1.00 . A A .  11 PHE O    1 1 
        1    171 1 1  12 GLN C    C  16.409  20.799   9.804 1.00 . A A .  12 GLN C    1 1 
        1    172 1 1  12 GLN CA   C  16.395  22.043  10.693 1.00 . A A .  12 GLN CA   1 1 
        1    173 1 1  12 GLN CB   C  16.777  23.317   9.882 1.00 . A A .  12 GLN CB   1 1 
        1    174 1 1  12 GLN CD   C  14.345  24.077   9.448 1.00 . A A .  12 GLN CD   1 1 
        1    175 1 1  12 GLN CG   C  15.720  23.751   8.837 1.00 . A A .  12 GLN CG   1 1 
        1    176 1 1  12 GLN H    H  18.170  21.376  11.647 1.00 . A A .  12 GLN H    1 1 
        1    177 1 1  12 GLN HA   H  15.392  22.174  11.098 1.00 . A A .  12 GLN HA   1 1 
        1    178 1 1  12 GLN HB2  H  16.923  24.138  10.575 1.00 . A A .  12 GLN HB2  1 1 
        1    179 1 1  12 GLN HB3  H  17.714  23.139   9.363 1.00 . A A .  12 GLN HB3  1 1 
        1    180 1 1  12 GLN HE21 H  13.418  23.461   7.800 1.00 . A A .  12 GLN HE21 1 1 
        1    181 1 1  12 GLN HE22 H  12.402  24.066   9.063 1.00 . A A .  12 GLN HE22 1 1 
        1    182 1 1  12 GLN HG2  H  16.078  24.638   8.324 1.00 . A A .  12 GLN HG2  1 1 
        1    183 1 1  12 GLN HG3  H  15.601  22.951   8.114 1.00 . A A .  12 GLN HG3  1 1 
        1    184 1 1  12 GLN N    N  17.324  21.845  11.814 1.00 . A A .  12 GLN N    1 1 
        1    185 1 1  12 GLN NE2  N  13.282  23.840   8.697 1.00 . A A .  12 GLN NE2  1 1 
        1    186 1 1  12 GLN O    O  17.416  20.518   9.145 1.00 . A A .  12 GLN O    1 1 
        1    187 1 1  12 GLN OE1  O  14.235  24.538  10.588 1.00 . A A .  12 GLN OE1  1 1 
        1    188 1 1  13 ILE C    C  15.065  19.187   7.526 1.00 . A A .  13 ILE C    1 1 
        1    189 1 1  13 ILE CA   C  15.157  18.821   9.014 1.00 . A A .  13 ILE CA   1 1 
        1    190 1 1  13 ILE CB   C  13.881  17.991   9.412 1.00 . A A .  13 ILE CB   1 1 
        1    191 1 1  13 ILE CD1  C  12.680  16.901  11.455 1.00 . A A .  13 ILE CD1  1 1 
        1    192 1 1  13 ILE CG1  C  13.828  17.764  10.955 1.00 . A A .  13 ILE CG1  1 1 
        1    193 1 1  13 ILE CG2  C  13.847  16.648   8.636 1.00 . A A .  13 ILE CG2  1 1 
        1    194 1 1  13 ILE H    H  14.536  20.342  10.355 1.00 . A A .  13 ILE H    1 1 
        1    195 1 1  13 ILE HA   H  16.040  18.202   9.190 1.00 . A A .  13 ILE HA   1 1 
        1    196 1 1  13 ILE HB   H  13.002  18.565   9.118 1.00 . A A .  13 ILE HB   1 1 
        1    197 1 1  13 ILE HD11 H  12.831  15.879  11.140 1.00 . A A .  13 ILE HD11 1 1 
        1    198 1 1  13 ILE HD12 H  11.742  17.260  11.058 1.00 . A A .  13 ILE HD12 1 1 
        1    199 1 1  13 ILE HD13 H  12.650  16.940  12.536 1.00 . A A .  13 ILE HD13 1 1 
        1    200 1 1  13 ILE HG12 H  14.745  17.293  11.279 1.00 . A A .  13 ILE HG12 1 1 
        1    201 1 1  13 ILE HG13 H  13.742  18.726  11.446 1.00 . A A .  13 ILE HG13 1 1 
        1    202 1 1  13 ILE HG21 H  14.071  16.814   7.587 1.00 . A A .  13 ILE HG21 1 1 
        1    203 1 1  13 ILE HG22 H  12.863  16.208   8.713 1.00 . A A .  13 ILE HG22 1 1 
        1    204 1 1  13 ILE HG23 H  14.564  15.952   9.052 1.00 . A A .  13 ILE HG23 1 1 
        1    205 1 1  13 ILE N    N  15.294  20.049   9.809 1.00 . A A .  13 ILE N    1 1 
        1    206 1 1  13 ILE O    O  14.099  19.836   7.108 1.00 . A A .  13 ILE O    1 1 
        1    207 1 1  14 GLN C    C  15.299  18.030   4.531 1.00 . A A .  14 GLN C    1 1 
        1    208 1 1  14 GLN CA   C  16.141  19.059   5.308 1.00 . A A .  14 GLN CA   1 1 
        1    209 1 1  14 GLN CB   C  17.622  19.036   4.832 1.00 . A A .  14 GLN CB   1 1 
        1    210 1 1  14 GLN CD   C  18.174  21.479   5.460 1.00 . A A .  14 GLN CD   1 1 
        1    211 1 1  14 GLN CG   C  18.566  20.000   5.588 1.00 . A A .  14 GLN CG   1 1 
        1    212 1 1  14 GLN H    H  16.806  18.272   7.163 1.00 . A A .  14 GLN H    1 1 
        1    213 1 1  14 GLN HA   H  15.733  20.054   5.132 1.00 . A A .  14 GLN HA   1 1 
        1    214 1 1  14 GLN HB2  H  18.010  18.029   4.951 1.00 . A A .  14 GLN HB2  1 1 
        1    215 1 1  14 GLN HB3  H  17.655  19.291   3.779 1.00 . A A .  14 GLN HB3  1 1 
        1    216 1 1  14 GLN HE21 H  17.089  21.391   7.126 1.00 . A A .  14 GLN HE21 1 1 
        1    217 1 1  14 GLN HE22 H  17.115  22.920   6.323 1.00 . A A .  14 GLN HE22 1 1 
        1    218 1 1  14 GLN HG2  H  18.562  19.731   6.636 1.00 . A A .  14 GLN HG2  1 1 
        1    219 1 1  14 GLN HG3  H  19.572  19.875   5.200 1.00 . A A .  14 GLN HG3  1 1 
        1    220 1 1  14 GLN N    N  16.077  18.782   6.751 1.00 . A A .  14 GLN N    1 1 
        1    221 1 1  14 GLN NE2  N  17.382  21.981   6.400 1.00 . A A .  14 GLN NE2  1 1 
        1    222 1 1  14 GLN O    O  14.583  18.395   3.589 1.00 . A A .  14 GLN O    1 1 
        1    223 1 1  14 GLN OE1  O  18.595  22.168   4.531 1.00 . A A .  14 GLN OE1  1 1 
        1    224 1 1  15 ARG C    C  14.843  14.313   5.086 1.00 . A A .  15 ARG C    1 1 
        1    225 1 1  15 ARG CA   C  14.685  15.625   4.285 1.00 . A A .  15 ARG CA   1 1 
        1    226 1 1  15 ARG CB   C  15.276  15.452   2.848 1.00 . A A .  15 ARG CB   1 1 
        1    227 1 1  15 ARG CD   C  15.083  14.461   0.502 1.00 . A A .  15 ARG CD   1 1 
        1    228 1 1  15 ARG CG   C  14.581  14.396   1.958 1.00 . A A .  15 ARG CG   1 1 
        1    229 1 1  15 ARG CZ   C  14.320  13.483  -1.668 1.00 . A A .  15 ARG CZ   1 1 
        1    230 1 1  15 ARG H    H  15.886  16.552   5.784 1.00 . A A .  15 ARG H    1 1 
        1    231 1 1  15 ARG HA   H  13.631  15.872   4.207 1.00 . A A .  15 ARG HA   1 1 
        1    232 1 1  15 ARG HB2  H  15.210  16.410   2.343 1.00 . A A .  15 ARG HB2  1 1 
        1    233 1 1  15 ARG HB3  H  16.331  15.187   2.929 1.00 . A A .  15 ARG HB3  1 1 
        1    234 1 1  15 ARG HD2  H  14.812  15.425   0.083 1.00 . A A .  15 ARG HD2  1 1 
        1    235 1 1  15 ARG HD3  H  16.165  14.366   0.494 1.00 . A A .  15 ARG HD3  1 1 
        1    236 1 1  15 ARG HE   H  14.286  12.549   0.109 1.00 . A A .  15 ARG HE   1 1 
        1    237 1 1  15 ARG HG2  H  14.786  13.407   2.359 1.00 . A A .  15 ARG HG2  1 1 
        1    238 1 1  15 ARG HG3  H  13.510  14.569   1.970 1.00 . A A .  15 ARG HG3  1 1 
        1    239 1 1  15 ARG HH11 H  14.976  15.401  -1.861 1.00 . A A .  15 ARG HH11 1 1 
        1    240 1 1  15 ARG HH12 H  14.436  14.656  -3.329 1.00 . A A .  15 ARG HH12 1 1 
        1    241 1 1  15 ARG HH21 H  13.726  11.558  -1.836 1.00 . A A .  15 ARG HH21 1 1 
        1    242 1 1  15 ARG HH22 H  13.725  12.472  -3.311 1.00 . A A .  15 ARG HH22 1 1 
        1    243 1 1  15 ARG N    N  15.366  16.747   4.971 1.00 . A A .  15 ARG N    1 1 
        1    244 1 1  15 ARG NE   N  14.515  13.394  -0.343 1.00 . A A .  15 ARG NE   1 1 
        1    245 1 1  15 ARG NH1  N  14.593  14.605  -2.339 1.00 . A A .  15 ARG NH1  1 1 
        1    246 1 1  15 ARG NH2  N  13.886  12.426  -2.323 1.00 . A A .  15 ARG NH2  1 1 
        1    247 1 1  15 ARG O    O  15.962  13.891   5.339 1.00 . A A .  15 ARG O    1 1 
        1    248 1 1  16 ILE C    C  13.188  11.324   5.049 1.00 . A A .  16 ILE C    1 1 
        1    249 1 1  16 ILE CA   C  13.703  12.324   6.088 1.00 . A A .  16 ILE CA   1 1 
        1    250 1 1  16 ILE CB   C  12.787  12.252   7.374 1.00 . A A .  16 ILE CB   1 1 
        1    251 1 1  16 ILE CD1  C  12.446  13.344   9.694 1.00 . A A .  16 ILE CD1  1 1 
        1    252 1 1  16 ILE CG1  C  13.378  13.126   8.518 1.00 . A A .  16 ILE CG1  1 1 
        1    253 1 1  16 ILE CG2  C  12.584  10.783   7.860 1.00 . A A .  16 ILE CG2  1 1 
        1    254 1 1  16 ILE H    H  12.858  14.125   5.319 1.00 . A A .  16 ILE H    1 1 
        1    255 1 1  16 ILE HA   H  14.725  12.055   6.371 1.00 . A A .  16 ILE HA   1 1 
        1    256 1 1  16 ILE HB   H  11.807  12.646   7.106 1.00 . A A .  16 ILE HB   1 1 
        1    257 1 1  16 ILE HD11 H  12.969  13.876  10.467 1.00 . A A .  16 ILE HD11 1 1 
        1    258 1 1  16 ILE HD12 H  12.094  12.396  10.079 1.00 . A A .  16 ILE HD12 1 1 
        1    259 1 1  16 ILE HD13 H  11.606  13.941   9.371 1.00 . A A .  16 ILE HD13 1 1 
        1    260 1 1  16 ILE HG12 H  14.280  12.667   8.898 1.00 . A A .  16 ILE HG12 1 1 
        1    261 1 1  16 ILE HG13 H  13.627  14.103   8.123 1.00 . A A .  16 ILE HG13 1 1 
        1    262 1 1  16 ILE HG21 H  11.873  10.756   8.668 1.00 . A A .  16 ILE HG21 1 1 
        1    263 1 1  16 ILE HG22 H  13.526  10.377   8.201 1.00 . A A .  16 ILE HG22 1 1 
        1    264 1 1  16 ILE HG23 H  12.213  10.172   7.044 1.00 . A A .  16 ILE HG23 1 1 
        1    265 1 1  16 ILE N    N  13.716  13.678   5.470 1.00 . A A .  16 ILE N    1 1 
        1    266 1 1  16 ILE O    O  12.192  11.602   4.357 1.00 . A A .  16 ILE O    1 1 
        1    267 1 1  17 TYR C    C  14.276   7.811   4.289 1.00 . A A .  17 TYR C    1 1 
        1    268 1 1  17 TYR CA   C  13.579   9.145   3.947 1.00 . A A .  17 TYR CA   1 1 
        1    269 1 1  17 TYR CB   C  14.040   9.655   2.549 1.00 . A A .  17 TYR CB   1 1 
        1    270 1 1  17 TYR CD1  C  16.140  11.075   2.979 1.00 . A A .  17 TYR CD1  1 1 
        1    271 1 1  17 TYR CD2  C  16.401   9.005   1.809 1.00 . A A .  17 TYR CD2  1 1 
        1    272 1 1  17 TYR CE1  C  17.498  11.305   2.887 1.00 . A A .  17 TYR CE1  1 1 
        1    273 1 1  17 TYR CE2  C  17.750   9.238   1.720 1.00 . A A .  17 TYR CE2  1 1 
        1    274 1 1  17 TYR CG   C  15.556   9.917   2.440 1.00 . A A .  17 TYR CG   1 1 
        1    275 1 1  17 TYR CZ   C  18.297  10.380   2.258 1.00 . A A .  17 TYR CZ   1 1 
        1    276 1 1  17 TYR H    H  14.581   9.989   5.602 1.00 . A A .  17 TYR H    1 1 
        1    277 1 1  17 TYR HA   H  12.504   8.976   3.937 1.00 . A A .  17 TYR HA   1 1 
        1    278 1 1  17 TYR HB2  H  13.762   8.926   1.794 1.00 . A A .  17 TYR HB2  1 1 
        1    279 1 1  17 TYR HB3  H  13.524  10.585   2.328 1.00 . A A .  17 TYR HB3  1 1 
        1    280 1 1  17 TYR HD1  H  15.506  11.802   3.475 1.00 . A A .  17 TYR HD1  1 1 
        1    281 1 1  17 TYR HD2  H  15.981   8.100   1.382 1.00 . A A .  17 TYR HD2  1 1 
        1    282 1 1  17 TYR HE1  H  17.927  12.206   3.310 1.00 . A A .  17 TYR HE1  1 1 
        1    283 1 1  17 TYR HE2  H  18.383   8.516   1.228 1.00 . A A .  17 TYR HE2  1 1 
        1    284 1 1  17 TYR HH   H  20.011  10.843   2.997 1.00 . A A .  17 TYR HH   1 1 
        1    285 1 1  17 TYR N    N  13.863  10.165   4.958 1.00 . A A .  17 TYR N    1 1 
        1    286 1 1  17 TYR O    O  15.189   7.764   5.108 1.00 . A A .  17 TYR O    1 1 
        1    287 1 1  17 TYR OH   O  19.647  10.606   2.139 1.00 . A A .  17 TYR OH   1 1 
        1    288 1 1  18 THR C    C  15.642   5.276   2.774 1.00 . A A .  18 THR C    1 1 
        1    289 1 1  18 THR CA   C  14.489   5.414   3.779 1.00 . A A .  18 THR CA   1 1 
        1    290 1 1  18 THR CB   C  13.455   4.264   3.570 1.00 . A A .  18 THR CB   1 1 
        1    291 1 1  18 THR CG2  C  12.346   4.307   4.636 1.00 . A A .  18 THR CG2  1 1 
        1    292 1 1  18 THR H    H  13.092   6.816   3.017 1.00 . A A .  18 THR H    1 1 
        1    293 1 1  18 THR HA   H  14.887   5.332   4.794 1.00 . A A .  18 THR HA   1 1 
        1    294 1 1  18 THR HB   H  13.970   3.309   3.650 1.00 . A A .  18 THR HB   1 1 
        1    295 1 1  18 THR HG1  H  13.541   4.295   1.586 1.00 . A A .  18 THR HG1  1 1 
        1    296 1 1  18 THR HG21 H  12.784   4.339   5.625 1.00 . A A .  18 THR HG21 1 1 
        1    297 1 1  18 THR HG22 H  11.721   3.427   4.553 1.00 . A A .  18 THR HG22 1 1 
        1    298 1 1  18 THR HG23 H  11.734   5.189   4.490 1.00 . A A .  18 THR HG23 1 1 
        1    299 1 1  18 THR N    N  13.854   6.730   3.629 1.00 . A A .  18 THR N    1 1 
        1    300 1 1  18 THR O    O  15.439   5.455   1.564 1.00 . A A .  18 THR O    1 1 
        1    301 1 1  18 THR OG1  O  12.856   4.352   2.260 1.00 . A A .  18 THR OG1  1 1 
        1    302 1 1  19 LYS C    C  18.101   3.237   2.128 1.00 . A A .  19 LYS C    1 1 
        1    303 1 1  19 LYS CA   C  18.023   4.729   2.424 1.00 . A A .  19 LYS CA   1 1 
        1    304 1 1  19 LYS CB   C  19.320   5.203   3.105 1.00 . A A .  19 LYS CB   1 1 
        1    305 1 1  19 LYS CD   C  20.610   7.170   4.121 1.00 . A A .  19 LYS CD   1 1 
        1    306 1 1  19 LYS CE   C  21.625   7.260   2.975 1.00 . A A .  19 LYS CE   1 1 
        1    307 1 1  19 LYS CG   C  19.243   6.633   3.666 1.00 . A A .  19 LYS CG   1 1 
        1    308 1 1  19 LYS H    H  16.959   4.929   4.259 1.00 . A A .  19 LYS H    1 1 
        1    309 1 1  19 LYS HA   H  17.897   5.270   1.488 1.00 . A A .  19 LYS HA   1 1 
        1    310 1 1  19 LYS HB2  H  19.566   4.527   3.921 1.00 . A A .  19 LYS HB2  1 1 
        1    311 1 1  19 LYS HB3  H  20.122   5.167   2.373 1.00 . A A .  19 LYS HB3  1 1 
        1    312 1 1  19 LYS HD2  H  20.477   8.162   4.540 1.00 . A A .  19 LYS HD2  1 1 
        1    313 1 1  19 LYS HD3  H  21.009   6.515   4.890 1.00 . A A .  19 LYS HD3  1 1 
        1    314 1 1  19 LYS HE2  H  21.771   6.274   2.550 1.00 . A A .  19 LYS HE2  1 1 
        1    315 1 1  19 LYS HE3  H  21.243   7.923   2.210 1.00 . A A .  19 LYS HE3  1 1 
        1    316 1 1  19 LYS HG2  H  18.841   7.296   2.904 1.00 . A A .  19 LYS HG2  1 1 
        1    317 1 1  19 LYS HG3  H  18.568   6.630   4.519 1.00 . A A .  19 LYS HG3  1 1 
        1    318 1 1  19 LYS HZ1  H  23.621   7.741   2.675 1.00 . A A .  19 LYS HZ1  1 1 
        1    319 1 1  19 LYS HZ2  H  23.284   7.216   4.237 1.00 . A A .  19 LYS HZ2  1 1 
        1    320 1 1  19 LYS HZ3  H  22.830   8.765   3.741 1.00 . A A .  19 LYS HZ3  1 1 
        1    321 1 1  19 LYS N    N  16.851   4.985   3.279 1.00 . A A .  19 LYS N    1 1 
        1    322 1 1  19 LYS NZ   N  22.931   7.777   3.438 1.00 . A A .  19 LYS NZ   1 1 
        1    323 1 1  19 LYS O    O  18.472   2.823   1.032 1.00 . A A .  19 LYS O    1 1 
        1    324 1 1  20 ASP C    C  16.469   0.453   3.768 1.00 . A A .  20 ASP C    1 1 
        1    325 1 1  20 ASP CA   C  17.724   0.980   3.058 1.00 . A A .  20 ASP CA   1 1 
        1    326 1 1  20 ASP CB   C  19.013   0.387   3.675 1.00 . A A .  20 ASP CB   1 1 
        1    327 1 1  20 ASP CG   C  19.035  -1.153   3.687 1.00 . A A .  20 ASP CG   1 1 
        1    328 1 1  20 ASP H    H  17.468   2.857   3.988 1.00 . A A .  20 ASP H    1 1 
        1    329 1 1  20 ASP HA   H  17.674   0.700   2.008 1.00 . A A .  20 ASP HA   1 1 
        1    330 1 1  20 ASP HB2  H  19.868   0.739   3.109 1.00 . A A .  20 ASP HB2  1 1 
        1    331 1 1  20 ASP HB3  H  19.110   0.743   4.694 1.00 . A A .  20 ASP HB3  1 1 
        1    332 1 1  20 ASP N    N  17.744   2.441   3.141 1.00 . A A .  20 ASP N    1 1 
        1    333 1 1  20 ASP O    O  16.086   0.954   4.831 1.00 . A A .  20 ASP O    1 1 
        1    334 1 1  20 ASP OD1  O  18.737  -1.754   4.746 1.00 . A A .  20 ASP OD1  1 1 
        1    335 1 1  20 ASP OD2  O  19.339  -1.764   2.637 1.00 . A A .  20 ASP OD2  1 1 
        1    336 1 1  21 ILE C    C  14.944  -2.764   3.487 1.00 . A A .  21 ILE C    1 1 
        1    337 1 1  21 ILE CA   C  14.670  -1.268   3.683 1.00 . A A .  21 ILE CA   1 1 
        1    338 1 1  21 ILE CB   C  13.311  -0.900   2.963 1.00 . A A .  21 ILE CB   1 1 
        1    339 1 1  21 ILE CD1  C  11.695   1.078   2.468 1.00 . A A .  21 ILE CD1  1 1 
        1    340 1 1  21 ILE CG1  C  12.961   0.607   3.167 1.00 . A A .  21 ILE CG1  1 1 
        1    341 1 1  21 ILE CG2  C  12.145  -1.813   3.438 1.00 . A A .  21 ILE CG2  1 1 
        1    342 1 1  21 ILE H    H  16.128  -0.771   2.237 1.00 . A A .  21 ILE H    1 1 
        1    343 1 1  21 ILE HA   H  14.578  -1.051   4.749 1.00 . A A .  21 ILE HA   1 1 
        1    344 1 1  21 ILE HB   H  13.449  -1.077   1.898 1.00 . A A .  21 ILE HB   1 1 
        1    345 1 1  21 ILE HD11 H  11.518   2.114   2.719 1.00 . A A .  21 ILE HD11 1 1 
        1    346 1 1  21 ILE HD12 H  10.850   0.484   2.788 1.00 . A A .  21 ILE HD12 1 1 
        1    347 1 1  21 ILE HD13 H  11.815   0.991   1.399 1.00 . A A .  21 ILE HD13 1 1 
        1    348 1 1  21 ILE HG12 H  12.840   0.810   4.224 1.00 . A A .  21 ILE HG12 1 1 
        1    349 1 1  21 ILE HG13 H  13.778   1.212   2.792 1.00 . A A .  21 ILE HG13 1 1 
        1    350 1 1  21 ILE HG21 H  11.342  -1.780   2.726 1.00 . A A .  21 ILE HG21 1 1 
        1    351 1 1  21 ILE HG22 H  11.779  -1.483   4.402 1.00 . A A .  21 ILE HG22 1 1 
        1    352 1 1  21 ILE HG23 H  12.487  -2.838   3.528 1.00 . A A .  21 ILE HG23 1 1 
        1    353 1 1  21 ILE N    N  15.815  -0.524   3.131 1.00 . A A .  21 ILE N    1 1 
        1    354 1 1  21 ILE O    O  15.492  -3.165   2.448 1.00 . A A .  21 ILE O    1 1 
        1    355 1 1  22 SER C    C  13.533  -5.678   5.226 1.00 . A A .  22 SER C    1 1 
        1    356 1 1  22 SER CA   C  14.668  -5.024   4.420 1.00 . A A .  22 SER CA   1 1 
        1    357 1 1  22 SER CB   C  16.059  -5.446   4.971 1.00 . A A .  22 SER CB   1 1 
        1    358 1 1  22 SER H    H  14.169  -3.174   5.284 1.00 . A A .  22 SER H    1 1 
        1    359 1 1  22 SER HA   H  14.577  -5.324   3.377 1.00 . A A .  22 SER HA   1 1 
        1    360 1 1  22 SER HB2  H  16.834  -5.073   4.313 1.00 . A A .  22 SER HB2  1 1 
        1    361 1 1  22 SER HB3  H  16.203  -5.020   5.956 1.00 . A A .  22 SER HB3  1 1 
        1    362 1 1  22 SER HG   H  16.032  -7.251   4.208 1.00 . A A .  22 SER HG   1 1 
        1    363 1 1  22 SER N    N  14.546  -3.575   4.475 1.00 . A A .  22 SER N    1 1 
        1    364 1 1  22 SER O    O  13.416  -5.460   6.431 1.00 . A A .  22 SER O    1 1 
        1    365 1 1  22 SER OG   O  16.201  -6.855   5.068 1.00 . A A .  22 SER OG   1 1 
        1    366 1 1  23 PHE C    C  11.930  -8.734   4.618 1.00 . A A .  23 PHE C    1 1 
        1    367 1 1  23 PHE CA   C  11.678  -7.323   5.151 1.00 . A A .  23 PHE CA   1 1 
        1    368 1 1  23 PHE CB   C  10.232  -6.880   4.813 1.00 . A A .  23 PHE CB   1 1 
        1    369 1 1  23 PHE CD1  C   8.771  -7.863   6.653 1.00 . A A .  23 PHE CD1  1 1 
        1    370 1 1  23 PHE CD2  C   8.453  -8.678   4.426 1.00 . A A .  23 PHE CD2  1 1 
        1    371 1 1  23 PHE CE1  C   7.784  -8.714   7.111 1.00 . A A .  23 PHE CE1  1 1 
        1    372 1 1  23 PHE CE2  C   7.465  -9.528   4.886 1.00 . A A .  23 PHE CE2  1 1 
        1    373 1 1  23 PHE CG   C   9.128  -7.827   5.304 1.00 . A A .  23 PHE CG   1 1 
        1    374 1 1  23 PHE CZ   C   7.131  -9.548   6.225 1.00 . A A .  23 PHE CZ   1 1 
        1    375 1 1  23 PHE H    H  12.723  -6.410   3.560 1.00 . A A .  23 PHE H    1 1 
        1    376 1 1  23 PHE HA   H  11.812  -7.299   6.239 1.00 . A A .  23 PHE HA   1 1 
        1    377 1 1  23 PHE HB2  H  10.058  -5.922   5.275 1.00 . A A .  23 PHE HB2  1 1 
        1    378 1 1  23 PHE HB3  H  10.133  -6.749   3.750 1.00 . A A .  23 PHE HB3  1 1 
        1    379 1 1  23 PHE HD1  H   9.281  -7.206   7.351 1.00 . A A .  23 PHE HD1  1 1 
        1    380 1 1  23 PHE HD2  H   8.706  -8.670   3.372 1.00 . A A .  23 PHE HD2  1 1 
        1    381 1 1  23 PHE HE1  H   7.524  -8.728   8.162 1.00 . A A .  23 PHE HE1  1 1 
        1    382 1 1  23 PHE HE2  H   6.954 -10.187   4.194 1.00 . A A .  23 PHE HE2  1 1 
        1    383 1 1  23 PHE HZ   H   6.358 -10.218   6.581 1.00 . A A .  23 PHE HZ   1 1 
        1    384 1 1  23 PHE N    N  12.674  -6.434   4.535 1.00 . A A .  23 PHE N    1 1 
        1    385 1 1  23 PHE O    O  12.166  -8.895   3.421 1.00 . A A .  23 PHE O    1 1 
        1    386 1 1  24 GLU C    C  10.961 -12.010   5.765 1.00 . A A .  24 GLU C    1 1 
        1    387 1 1  24 GLU CA   C  12.047 -11.153   5.104 1.00 . A A .  24 GLU CA   1 1 
        1    388 1 1  24 GLU CB   C  13.447 -11.707   5.501 1.00 . A A .  24 GLU CB   1 1 
        1    389 1 1  24 GLU CD   C  15.944 -11.842   4.895 1.00 . A A .  24 GLU CD   1 1 
        1    390 1 1  24 GLU CG   C  14.646 -11.025   4.806 1.00 . A A .  24 GLU CG   1 1 
        1    391 1 1  24 GLU H    H  11.723  -9.534   6.428 1.00 . A A .  24 GLU H    1 1 
        1    392 1 1  24 GLU HA   H  11.940 -11.227   4.016 1.00 . A A .  24 GLU HA   1 1 
        1    393 1 1  24 GLU HB2  H  13.573 -11.603   6.576 1.00 . A A .  24 GLU HB2  1 1 
        1    394 1 1  24 GLU HB3  H  13.478 -12.767   5.257 1.00 . A A .  24 GLU HB3  1 1 
        1    395 1 1  24 GLU HG2  H  14.404 -10.866   3.757 1.00 . A A .  24 GLU HG2  1 1 
        1    396 1 1  24 GLU HG3  H  14.808 -10.058   5.268 1.00 . A A .  24 GLU HG3  1 1 
        1    397 1 1  24 GLU N    N  11.884  -9.743   5.492 1.00 . A A .  24 GLU N    1 1 
        1    398 1 1  24 GLU O    O  10.752 -11.925   6.965 1.00 . A A .  24 GLU O    1 1 
        1    399 1 1  24 GLU OE1  O  16.195 -12.678   3.998 1.00 . A A .  24 GLU OE1  1 1 
        1    400 1 1  24 GLU OE2  O  16.711 -11.674   5.864 1.00 . A A .  24 GLU OE2  1 1 
        1    401 1 1  25 ALA C    C   9.548 -15.008   4.307 1.00 . A A .  25 ALA C    1 1 
        1    402 1 1  25 ALA CA   C   9.405 -13.910   5.376 1.00 . A A .  25 ALA CA   1 1 
        1    403 1 1  25 ALA CB   C   7.931 -13.438   5.550 1.00 . A A .  25 ALA CB   1 1 
        1    404 1 1  25 ALA H    H  10.393 -12.671   3.983 1.00 . A A .  25 ALA H    1 1 
        1    405 1 1  25 ALA HA   H   9.767 -14.304   6.324 1.00 . A A .  25 ALA HA   1 1 
        1    406 1 1  25 ALA HB1  H   7.252 -14.256   5.363 1.00 . A A .  25 ALA HB1  1 1 
        1    407 1 1  25 ALA HB2  H   7.711 -12.632   4.862 1.00 . A A .  25 ALA HB2  1 1 
        1    408 1 1  25 ALA HB3  H   7.771 -13.094   6.558 1.00 . A A .  25 ALA HB3  1 1 
        1    409 1 1  25 ALA N    N  10.289 -12.818   4.950 1.00 . A A .  25 ALA N    1 1 
        1    410 1 1  25 ALA O    O   8.646 -15.221   3.489 1.00 . A A .  25 ALA O    1 1 
        1    411 1 1  26 PRO C    C  10.279 -18.074   3.691 1.00 . A A .  26 PRO C    1 1 
        1    412 1 1  26 PRO CA   C  10.994 -16.774   3.272 1.00 . A A .  26 PRO CA   1 1 
        1    413 1 1  26 PRO CB   C  12.536 -16.910   3.296 1.00 . A A .  26 PRO CB   1 1 
        1    414 1 1  26 PRO CD   C  11.944 -15.473   5.132 1.00 . A A .  26 PRO CD   1 1 
        1    415 1 1  26 PRO CG   C  12.928 -16.541   4.695 1.00 . A A .  26 PRO CG   1 1 
        1    416 1 1  26 PRO HA   H  10.664 -16.492   2.275 1.00 . A A .  26 PRO HA   1 1 
        1    417 1 1  26 PRO HB2  H  12.839 -17.925   3.045 1.00 . A A .  26 PRO HB2  1 1 
        1    418 1 1  26 PRO HB3  H  12.976 -16.213   2.594 1.00 . A A .  26 PRO HB3  1 1 
        1    419 1 1  26 PRO HD2  H  11.680 -15.602   6.177 1.00 . A A .  26 PRO HD2  1 1 
        1    420 1 1  26 PRO HD3  H  12.355 -14.479   4.973 1.00 . A A .  26 PRO HD3  1 1 
        1    421 1 1  26 PRO HG2  H  12.857 -17.416   5.341 1.00 . A A .  26 PRO HG2  1 1 
        1    422 1 1  26 PRO HG3  H  13.942 -16.151   4.717 1.00 . A A .  26 PRO HG3  1 1 
        1    423 1 1  26 PRO N    N  10.747 -15.691   4.249 1.00 . A A .  26 PRO N    1 1 
        1    424 1 1  26 PRO O    O  10.065 -18.977   2.880 1.00 . A A .  26 PRO O    1 1 
        1    425 1 1  27 ASN C    C   7.660 -19.014   5.556 1.00 . A A .  27 ASN C    1 1 
        1    426 1 1  27 ASN CA   C   9.182 -19.236   5.601 1.00 . A A .  27 ASN CA   1 1 
        1    427 1 1  27 ASN CB   C   9.624 -19.354   7.091 1.00 . A A .  27 ASN CB   1 1 
        1    428 1 1  27 ASN CG   C  11.141 -19.352   7.288 1.00 . A A .  27 ASN CG   1 1 
        1    429 1 1  27 ASN H    H  10.068 -17.330   5.535 1.00 . A A .  27 ASN H    1 1 
        1    430 1 1  27 ASN HA   H   9.434 -20.154   5.071 1.00 . A A .  27 ASN HA   1 1 
        1    431 1 1  27 ASN HB2  H   9.209 -18.518   7.652 1.00 . A A .  27 ASN HB2  1 1 
        1    432 1 1  27 ASN HB3  H   9.230 -20.275   7.504 1.00 . A A .  27 ASN HB3  1 1 
        1    433 1 1  27 ASN HD21 H  10.946 -18.568   9.107 1.00 . A A .  27 ASN HD21 1 1 
        1    434 1 1  27 ASN HD22 H  12.565 -18.882   8.585 1.00 . A A .  27 ASN HD22 1 1 
        1    435 1 1  27 ASN N    N   9.880 -18.110   4.977 1.00 . A A .  27 ASN N    1 1 
        1    436 1 1  27 ASN ND2  N  11.599 -18.884   8.440 1.00 . A A .  27 ASN ND2  1 1 
        1    437 1 1  27 ASN O    O   6.918 -19.829   6.103 1.00 . A A .  27 ASN O    1 1 
        1    438 1 1  27 ASN OD1  O  11.899 -19.778   6.418 1.00 . A A .  27 ASN OD1  1 1 
        1    439 1 1  28 ALA C    C   4.714 -18.457   4.824 1.00 . A A .  28 ALA C    1 1 
        1    440 1 1  28 ALA CA   C   5.861 -17.387   4.865 1.00 . A A .  28 ALA CA   1 1 
        1    441 1 1  28 ALA CB   C   5.664 -16.281   3.790 1.00 . A A .  28 ALA CB   1 1 
        1    442 1 1  28 ALA H    H   7.856 -17.556   4.176 1.00 . A A .  28 ALA H    1 1 
        1    443 1 1  28 ALA HA   H   5.813 -16.888   5.841 1.00 . A A .  28 ALA HA   1 1 
        1    444 1 1  28 ALA HB1  H   5.590 -15.305   4.265 1.00 . A A .  28 ALA HB1  1 1 
        1    445 1 1  28 ALA HB2  H   4.767 -16.464   3.215 1.00 . A A .  28 ALA HB2  1 1 
        1    446 1 1  28 ALA HB3  H   6.497 -16.272   3.109 1.00 . A A .  28 ALA HB3  1 1 
        1    447 1 1  28 ALA N    N   7.223 -17.966   4.800 1.00 . A A .  28 ALA N    1 1 
        1    448 1 1  28 ALA O    O   3.982 -18.548   5.802 1.00 . A A .  28 ALA O    1 1 
        1    449 1 1  29 PRO C    C   3.142 -21.135   4.858 1.00 . A A .  29 PRO C    1 1 
        1    450 1 1  29 PRO CA   C   3.423 -20.277   3.600 1.00 . A A .  29 PRO CA   1 1 
        1    451 1 1  29 PRO CB   C   3.841 -21.191   2.414 1.00 . A A .  29 PRO CB   1 1 
        1    452 1 1  29 PRO CD   C   5.565 -19.545   2.632 1.00 . A A .  29 PRO CD   1 1 
        1    453 1 1  29 PRO CG   C   4.790 -20.355   1.618 1.00 . A A .  29 PRO CG   1 1 
        1    454 1 1  29 PRO HA   H   2.526 -19.728   3.335 1.00 . A A .  29 PRO HA   1 1 
        1    455 1 1  29 PRO HB2  H   4.331 -22.098   2.779 1.00 . A A .  29 PRO HB2  1 1 
        1    456 1 1  29 PRO HB3  H   2.978 -21.460   1.815 1.00 . A A .  29 PRO HB3  1 1 
        1    457 1 1  29 PRO HD2  H   6.440 -20.095   2.974 1.00 . A A .  29 PRO HD2  1 1 
        1    458 1 1  29 PRO HD3  H   5.867 -18.594   2.210 1.00 . A A .  29 PRO HD3  1 1 
        1    459 1 1  29 PRO HG2  H   5.454 -20.994   1.041 1.00 . A A .  29 PRO HG2  1 1 
        1    460 1 1  29 PRO HG3  H   4.241 -19.694   0.951 1.00 . A A .  29 PRO HG3  1 1 
        1    461 1 1  29 PRO N    N   4.589 -19.343   3.750 1.00 . A A .  29 PRO N    1 1 
        1    462 1 1  29 PRO O    O   1.998 -21.256   5.310 1.00 . A A .  29 PRO O    1 1 
        1    463 1 1  30 HIS C    C   4.330 -21.931   7.928 1.00 . A A .  30 HIS C    1 1 
        1    464 1 1  30 HIS CA   C   4.146 -22.631   6.567 1.00 . A A .  30 HIS CA   1 1 
        1    465 1 1  30 HIS CB   C   5.170 -23.787   6.376 1.00 . A A .  30 HIS CB   1 1 
        1    466 1 1  30 HIS CD2  C   7.615 -22.927   6.672 1.00 . A A .  30 HIS CD2  1 1 
        1    467 1 1  30 HIS CE1  C   8.157 -22.828   4.555 1.00 . A A .  30 HIS CE1  1 1 
        1    468 1 1  30 HIS CG   C   6.543 -23.339   5.957 1.00 . A A .  30 HIS CG   1 1 
        1    469 1 1  30 HIS H    H   5.105 -21.423   5.106 1.00 . A A .  30 HIS H    1 1 
        1    470 1 1  30 HIS HA   H   3.148 -23.065   6.564 1.00 . A A .  30 HIS HA   1 1 
        1    471 1 1  30 HIS HB2  H   5.269 -24.345   7.300 1.00 . A A .  30 HIS HB2  1 1 
        1    472 1 1  30 HIS HB3  H   4.798 -24.460   5.610 1.00 . A A .  30 HIS HB3  1 1 
        1    473 1 1  30 HIS HD1  H   6.372 -23.535   3.866 1.00 . A A .  30 HIS HD1  1 1 
        1    474 1 1  30 HIS HD2  H   7.677 -22.846   7.751 1.00 . A A .  30 HIS HD2  1 1 
        1    475 1 1  30 HIS HE1  H   8.713 -22.668   3.641 1.00 . A A .  30 HIS HE1  1 1 
        1    476 1 1  30 HIS HE2  H   9.562 -22.546   6.002 1.00 . A A .  30 HIS HE2  1 1 
        1    477 1 1  30 HIS N    N   4.221 -21.682   5.436 1.00 . A A .  30 HIS N    1 1 
        1    478 1 1  30 HIS ND1  N   6.921 -23.263   4.634 1.00 . A A .  30 HIS ND1  1 1 
        1    479 1 1  30 HIS NE2  N   8.611 -22.620   5.776 1.00 . A A .  30 HIS NE2  1 1 
        1    480 1 1  30 HIS O    O   4.052 -22.540   8.968 1.00 . A A .  30 HIS O    1 1 
        1    481 1 1  31 VAL C    C   3.627 -19.373   9.723 1.00 . A A .  31 VAL C    1 1 
        1    482 1 1  31 VAL CA   C   4.986 -19.893   9.182 1.00 . A A .  31 VAL CA   1 1 
        1    483 1 1  31 VAL CB   C   6.025 -18.705   9.017 1.00 . A A .  31 VAL CB   1 1 
        1    484 1 1  31 VAL CG1  C   5.390 -17.405   8.465 1.00 . A A .  31 VAL CG1  1 1 
        1    485 1 1  31 VAL CG2  C   6.766 -18.431  10.333 1.00 . A A .  31 VAL CG2  1 1 
        1    486 1 1  31 VAL H    H   5.003 -20.228   7.071 1.00 . A A .  31 VAL H    1 1 
        1    487 1 1  31 VAL HA   H   5.387 -20.592   9.913 1.00 . A A .  31 VAL HA   1 1 
        1    488 1 1  31 VAL HB   H   6.772 -19.029   8.291 1.00 . A A .  31 VAL HB   1 1 
        1    489 1 1  31 VAL HG11 H   4.869 -17.617   7.545 1.00 . A A .  31 VAL HG11 1 1 
        1    490 1 1  31 VAL HG12 H   6.161 -16.669   8.273 1.00 . A A .  31 VAL HG12 1 1 
        1    491 1 1  31 VAL HG13 H   4.688 -17.006   9.187 1.00 . A A .  31 VAL HG13 1 1 
        1    492 1 1  31 VAL HG21 H   6.080 -18.008  11.048 1.00 . A A .  31 VAL HG21 1 1 
        1    493 1 1  31 VAL HG22 H   7.573 -17.735  10.175 1.00 . A A .  31 VAL HG22 1 1 
        1    494 1 1  31 VAL HG23 H   7.163 -19.348  10.738 1.00 . A A .  31 VAL HG23 1 1 
        1    495 1 1  31 VAL N    N   4.792 -20.661   7.927 1.00 . A A .  31 VAL N    1 1 
        1    496 1 1  31 VAL O    O   3.521 -18.967  10.884 1.00 . A A .  31 VAL O    1 1 
        1    497 1 1  32 PHE C    C   0.531 -20.183   9.999 1.00 . A A .  32 PHE C    1 1 
        1    498 1 1  32 PHE CA   C   1.208 -19.033   9.230 1.00 . A A .  32 PHE CA   1 1 
        1    499 1 1  32 PHE CB   C   0.385 -18.667   7.967 1.00 . A A .  32 PHE CB   1 1 
        1    500 1 1  32 PHE CD1  C   1.535 -16.405   7.740 1.00 . A A .  32 PHE CD1  1 1 
        1    501 1 1  32 PHE CD2  C   1.055 -17.628   5.734 1.00 . A A .  32 PHE CD2  1 1 
        1    502 1 1  32 PHE CE1  C   2.109 -15.399   6.988 1.00 . A A .  32 PHE CE1  1 1 
        1    503 1 1  32 PHE CE2  C   1.629 -16.613   4.991 1.00 . A A .  32 PHE CE2  1 1 
        1    504 1 1  32 PHE CG   C   1.000 -17.544   7.128 1.00 . A A .  32 PHE CG   1 1 
        1    505 1 1  32 PHE CZ   C   2.158 -15.507   5.616 1.00 . A A .  32 PHE CZ   1 1 
        1    506 1 1  32 PHE H    H   2.775 -19.643   7.924 1.00 . A A .  32 PHE H    1 1 
        1    507 1 1  32 PHE HA   H   1.253 -18.164   9.881 1.00 . A A .  32 PHE HA   1 1 
        1    508 1 1  32 PHE HB2  H   0.290 -19.549   7.340 1.00 . A A .  32 PHE HB2  1 1 
        1    509 1 1  32 PHE HB3  H  -0.607 -18.348   8.267 1.00 . A A .  32 PHE HB3  1 1 
        1    510 1 1  32 PHE HD1  H   1.502 -16.315   8.820 1.00 . A A .  32 PHE HD1  1 1 
        1    511 1 1  32 PHE HD2  H   0.639 -18.493   5.234 1.00 . A A .  32 PHE HD2  1 1 
        1    512 1 1  32 PHE HE1  H   2.510 -14.522   7.473 1.00 . A A .  32 PHE HE1  1 1 
        1    513 1 1  32 PHE HE2  H   1.677 -16.689   3.914 1.00 . A A .  32 PHE HE2  1 1 
        1    514 1 1  32 PHE HZ   H   2.605 -14.717   5.028 1.00 . A A .  32 PHE HZ   1 1 
        1    515 1 1  32 PHE N    N   2.595 -19.393   8.854 1.00 . A A .  32 PHE N    1 1 
        1    516 1 1  32 PHE O    O  -0.436 -19.967  10.741 1.00 . A A .  32 PHE O    1 1 
        1    517 1 1  33 GLN C    C   1.162 -22.660  11.930 1.00 . A A .  33 GLN C    1 1 
        1    518 1 1  33 GLN CA   C   0.601 -22.622  10.495 1.00 . A A .  33 GLN CA   1 1 
        1    519 1 1  33 GLN CB   C   1.079 -23.877   9.722 1.00 . A A .  33 GLN CB   1 1 
        1    520 1 1  33 GLN CD   C   1.291 -25.103   7.457 1.00 . A A .  33 GLN CD   1 1 
        1    521 1 1  33 GLN CG   C   0.721 -23.895   8.222 1.00 . A A .  33 GLN CG   1 1 
        1    522 1 1  33 GLN H    H   1.795 -21.486   9.159 1.00 . A A .  33 GLN H    1 1 
        1    523 1 1  33 GLN HA   H  -0.485 -22.614  10.537 1.00 . A A .  33 GLN HA   1 1 
        1    524 1 1  33 GLN HB2  H   2.159 -23.949   9.810 1.00 . A A .  33 GLN HB2  1 1 
        1    525 1 1  33 GLN HB3  H   0.640 -24.756  10.182 1.00 . A A .  33 GLN HB3  1 1 
        1    526 1 1  33 GLN HE21 H   2.928 -25.141   8.603 1.00 . A A .  33 GLN HE21 1 1 
        1    527 1 1  33 GLN HE22 H   2.833 -26.357   7.380 1.00 . A A .  33 GLN HE22 1 1 
        1    528 1 1  33 GLN HG2  H  -0.359 -23.901   8.124 1.00 . A A .  33 GLN HG2  1 1 
        1    529 1 1  33 GLN HG3  H   1.107 -22.990   7.762 1.00 . A A .  33 GLN HG3  1 1 
        1    530 1 1  33 GLN N    N   1.058 -21.403   9.799 1.00 . A A .  33 GLN N    1 1 
        1    531 1 1  33 GLN NE2  N   2.469 -25.578   7.853 1.00 . A A .  33 GLN NE2  1 1 
        1    532 1 1  33 GLN O    O   0.600 -23.315  12.815 1.00 . A A .  33 GLN O    1 1 
        1    533 1 1  33 GLN OE1  O   0.695 -25.585   6.494 1.00 . A A .  33 GLN OE1  1 1 
        1    534 1 1  34 LYS C    C   2.185 -21.188  14.494 1.00 . A A .  34 LYS C    1 1 
        1    535 1 1  34 LYS CA   C   3.010 -21.878  13.399 1.00 . A A .  34 LYS CA   1 1 
        1    536 1 1  34 LYS CB   C   4.344 -21.115  13.197 1.00 . A A .  34 LYS CB   1 1 
        1    537 1 1  34 LYS CD   C   5.966 -23.089  13.060 1.00 . A A .  34 LYS CD   1 1 
        1    538 1 1  34 LYS CE   C   6.712 -22.726  14.359 1.00 . A A .  34 LYS CE   1 1 
        1    539 1 1  34 LYS CG   C   5.395 -21.852  12.345 1.00 . A A .  34 LYS CG   1 1 
        1    540 1 1  34 LYS H    H   2.630 -21.425  11.371 1.00 . A A .  34 LYS H    1 1 
        1    541 1 1  34 LYS HA   H   3.231 -22.893  13.708 1.00 . A A .  34 LYS HA   1 1 
        1    542 1 1  34 LYS HB2  H   4.129 -20.166  12.712 1.00 . A A .  34 LYS HB2  1 1 
        1    543 1 1  34 LYS HB3  H   4.785 -20.902  14.166 1.00 . A A .  34 LYS HB3  1 1 
        1    544 1 1  34 LYS HD2  H   5.155 -23.767  13.299 1.00 . A A .  34 LYS HD2  1 1 
        1    545 1 1  34 LYS HD3  H   6.657 -23.590  12.390 1.00 . A A .  34 LYS HD3  1 1 
        1    546 1 1  34 LYS HE2  H   7.549 -22.080  14.116 1.00 . A A .  34 LYS HE2  1 1 
        1    547 1 1  34 LYS HE3  H   6.036 -22.194  15.018 1.00 . A A .  34 LYS HE3  1 1 
        1    548 1 1  34 LYS HG2  H   4.934 -22.164  11.415 1.00 . A A .  34 LYS HG2  1 1 
        1    549 1 1  34 LYS HG3  H   6.209 -21.171  12.120 1.00 . A A .  34 LYS HG3  1 1 
        1    550 1 1  34 LYS HZ1  H   7.773 -23.640  15.900 1.00 . A A .  34 LYS HZ1  1 1 
        1    551 1 1  34 LYS HZ2  H   7.845 -24.469  14.437 1.00 . A A .  34 LYS HZ2  1 1 
        1    552 1 1  34 LYS HZ3  H   6.438 -24.532  15.371 1.00 . A A .  34 LYS HZ3  1 1 
        1    553 1 1  34 LYS N    N   2.283 -21.945  12.124 1.00 . A A .  34 LYS N    1 1 
        1    554 1 1  34 LYS NZ   N   7.225 -23.925  15.066 1.00 . A A .  34 LYS NZ   1 1 
        1    555 1 1  34 LYS O    O   1.422 -20.256  14.206 1.00 . A A .  34 LYS O    1 1 
        1    556 1 1  35 ASP C    C   2.503 -19.616  17.046 1.00 . A A .  35 ASP C    1 1 
        1    557 1 1  35 ASP CA   C   1.844 -20.994  16.949 1.00 . A A .  35 ASP CA   1 1 
        1    558 1 1  35 ASP CB   C   2.167 -21.815  18.230 1.00 . A A .  35 ASP CB   1 1 
        1    559 1 1  35 ASP CG   C   1.397 -23.142  18.321 1.00 . A A .  35 ASP CG   1 1 
        1    560 1 1  35 ASP H    H   2.816 -22.525  15.852 1.00 . A A .  35 ASP H    1 1 
        1    561 1 1  35 ASP HA   H   0.769 -20.880  16.853 1.00 . A A .  35 ASP HA   1 1 
        1    562 1 1  35 ASP HB2  H   3.230 -22.036  18.251 1.00 . A A .  35 ASP HB2  1 1 
        1    563 1 1  35 ASP HB3  H   1.929 -21.217  19.109 1.00 . A A .  35 ASP HB3  1 1 
        1    564 1 1  35 ASP N    N   2.347 -21.673  15.743 1.00 . A A .  35 ASP N    1 1 
        1    565 1 1  35 ASP O    O   3.740 -19.530  17.146 1.00 . A A .  35 ASP O    1 1 
        1    566 1 1  35 ASP OD1  O   1.828 -24.138  17.694 1.00 . A A .  35 ASP OD1  1 1 
        1    567 1 1  35 ASP OD2  O   0.367 -23.203  19.031 1.00 . A A .  35 ASP OD2  1 1 
        1    568 1 1  36 TRP C    C   2.601 -16.786  18.436 1.00 . A A .  36 TRP C    1 1 
        1    569 1 1  36 TRP CA   C   2.174 -17.172  17.008 1.00 . A A .  36 TRP CA   1 1 
        1    570 1 1  36 TRP CB   C   1.114 -16.186  16.435 1.00 . A A .  36 TRP CB   1 1 
        1    571 1 1  36 TRP CD1  C   1.165 -13.657  16.995 1.00 . A A .  36 TRP CD1  1 1 
        1    572 1 1  36 TRP CD2  C   2.636 -14.264  15.417 1.00 . A A .  36 TRP CD2  1 1 
        1    573 1 1  36 TRP CE2  C   2.741 -12.879  15.623 1.00 . A A .  36 TRP CE2  1 1 
        1    574 1 1  36 TRP CE3  C   3.472 -14.863  14.472 1.00 . A A .  36 TRP CE3  1 1 
        1    575 1 1  36 TRP CG   C   1.603 -14.751  16.297 1.00 . A A .  36 TRP CG   1 1 
        1    576 1 1  36 TRP CH2  C   4.444 -12.698  14.002 1.00 . A A .  36 TRP CH2  1 1 
        1    577 1 1  36 TRP CZ2  C   3.640 -12.081  14.916 1.00 . A A .  36 TRP CZ2  1 1 
        1    578 1 1  36 TRP CZ3  C   4.367 -14.076  13.780 1.00 . A A .  36 TRP CZ3  1 1 
        1    579 1 1  36 TRP H    H   0.715 -18.708  16.938 1.00 . A A .  36 TRP H    1 1 
        1    580 1 1  36 TRP HA   H   3.054 -17.134  16.367 1.00 . A A .  36 TRP HA   1 1 
        1    581 1 1  36 TRP HB2  H   0.810 -16.523  15.451 1.00 . A A .  36 TRP HB2  1 1 
        1    582 1 1  36 TRP HB3  H   0.243 -16.184  17.084 1.00 . A A .  36 TRP HB3  1 1 
        1    583 1 1  36 TRP HD1  H   0.392 -13.683  17.749 1.00 . A A .  36 TRP HD1  1 1 
        1    584 1 1  36 TRP HE1  H   1.692 -11.628  16.934 1.00 . A A .  36 TRP HE1  1 1 
        1    585 1 1  36 TRP HE3  H   3.445 -15.932  14.299 1.00 . A A .  36 TRP HE3  1 1 
        1    586 1 1  36 TRP HH2  H   5.161 -12.121  13.432 1.00 . A A .  36 TRP HH2  1 1 
        1    587 1 1  36 TRP HZ2  H   3.708 -11.012  15.078 1.00 . A A .  36 TRP HZ2  1 1 
        1    588 1 1  36 TRP HZ3  H   5.022 -14.528  13.043 1.00 . A A .  36 TRP HZ3  1 1 
        1    589 1 1  36 TRP N    N   1.683 -18.553  16.987 1.00 . A A .  36 TRP N    1 1 
        1    590 1 1  36 TRP NE1  N   1.839 -12.536  16.587 1.00 . A A .  36 TRP NE1  1 1 
        1    591 1 1  36 TRP O    O   1.812 -16.261  19.230 1.00 . A A .  36 TRP O    1 1 
        1    592 1 1  37 GLN C    C   5.936 -16.203  19.487 1.00 . A A .  37 GLN C    1 1 
        1    593 1 1  37 GLN CA   C   4.554 -16.703  19.965 1.00 . A A .  37 GLN CA   1 1 
        1    594 1 1  37 GLN CB   C   4.655 -17.858  21.019 1.00 . A A .  37 GLN CB   1 1 
        1    595 1 1  37 GLN CD   C   6.030 -16.539  22.796 1.00 . A A .  37 GLN CD   1 1 
        1    596 1 1  37 GLN CG   C   4.791 -17.399  22.495 1.00 . A A .  37 GLN CG   1 1 
        1    597 1 1  37 GLN H    H   4.323 -17.744  18.150 1.00 . A A .  37 GLN H    1 1 
        1    598 1 1  37 GLN HA   H   4.012 -15.864  20.403 1.00 . A A .  37 GLN HA   1 1 
        1    599 1 1  37 GLN HB2  H   3.756 -18.467  20.944 1.00 . A A .  37 GLN HB2  1 1 
        1    600 1 1  37 GLN HB3  H   5.503 -18.491  20.781 1.00 . A A .  37 GLN HB3  1 1 
        1    601 1 1  37 GLN HE21 H   5.020 -14.859  22.440 1.00 . A A .  37 GLN HE21 1 1 
        1    602 1 1  37 GLN HE22 H   6.684 -14.667  22.866 1.00 . A A .  37 GLN HE22 1 1 
        1    603 1 1  37 GLN HG2  H   3.907 -16.829  22.752 1.00 . A A .  37 GLN HG2  1 1 
        1    604 1 1  37 GLN HG3  H   4.829 -18.280  23.127 1.00 . A A .  37 GLN HG3  1 1 
        1    605 1 1  37 GLN N    N   3.849 -17.145  18.760 1.00 . A A .  37 GLN N    1 1 
        1    606 1 1  37 GLN NE2  N   5.897 -15.221  22.696 1.00 . A A .  37 GLN NE2  1 1 
        1    607 1 1  37 GLN O    O   6.932 -16.943  19.548 1.00 . A A .  37 GLN O    1 1 
        1    608 1 1  37 GLN OE1  O   7.099 -17.063  23.112 1.00 . A A .  37 GLN OE1  1 1 
        1    609 1 1  38 PRO C    C   8.174 -13.830  19.354 1.00 . A A .  38 PRO C    1 1 
        1    610 1 1  38 PRO CA   C   7.215 -14.421  18.304 1.00 . A A .  38 PRO CA   1 1 
        1    611 1 1  38 PRO CB   C   6.657 -13.338  17.354 1.00 . A A .  38 PRO CB   1 1 
        1    612 1 1  38 PRO CD   C   4.873 -13.961  18.847 1.00 . A A .  38 PRO CD   1 1 
        1    613 1 1  38 PRO CG   C   5.466 -12.789  18.079 1.00 . A A .  38 PRO CG   1 1 
        1    614 1 1  38 PRO HA   H   7.732 -15.181  17.722 1.00 . A A .  38 PRO HA   1 1 
        1    615 1 1  38 PRO HB2  H   7.403 -12.567  17.165 1.00 . A A .  38 PRO HB2  1 1 
        1    616 1 1  38 PRO HB3  H   6.349 -13.785  16.415 1.00 . A A .  38 PRO HB3  1 1 
        1    617 1 1  38 PRO HD2  H   4.569 -13.652  19.842 1.00 . A A .  38 PRO HD2  1 1 
        1    618 1 1  38 PRO HD3  H   4.025 -14.379  18.313 1.00 . A A .  38 PRO HD3  1 1 
        1    619 1 1  38 PRO HG2  H   5.782 -12.003  18.761 1.00 . A A .  38 PRO HG2  1 1 
        1    620 1 1  38 PRO HG3  H   4.740 -12.396  17.374 1.00 . A A .  38 PRO HG3  1 1 
        1    621 1 1  38 PRO N    N   5.993 -14.957  18.918 1.00 . A A .  38 PRO N    1 1 
        1    622 1 1  38 PRO O    O   7.752 -13.196  20.334 1.00 . A A .  38 PRO O    1 1 
        1    623 1 1  39 GLU C    C  11.048 -12.263  19.183 1.00 . A A .  39 GLU C    1 1 
        1    624 1 1  39 GLU CA   C  10.529 -13.473  19.951 1.00 . A A .  39 GLU CA   1 1 
        1    625 1 1  39 GLU CB   C  11.630 -14.543  20.212 1.00 . A A .  39 GLU CB   1 1 
        1    626 1 1  39 GLU CD   C  12.065 -16.999  20.898 1.00 . A A .  39 GLU CD   1 1 
        1    627 1 1  39 GLU CG   C  11.082 -15.817  20.902 1.00 . A A .  39 GLU CG   1 1 
        1    628 1 1  39 GLU H    H   9.714 -14.677  18.429 1.00 . A A .  39 GLU H    1 1 
        1    629 1 1  39 GLU HA   H  10.115 -13.137  20.899 1.00 . A A .  39 GLU HA   1 1 
        1    630 1 1  39 GLU HB2  H  12.073 -14.828  19.261 1.00 . A A .  39 GLU HB2  1 1 
        1    631 1 1  39 GLU HB3  H  12.404 -14.117  20.841 1.00 . A A .  39 GLU HB3  1 1 
        1    632 1 1  39 GLU HG2  H  10.824 -15.576  21.932 1.00 . A A .  39 GLU HG2  1 1 
        1    633 1 1  39 GLU HG3  H  10.176 -16.120  20.387 1.00 . A A .  39 GLU HG3  1 1 
        1    634 1 1  39 GLU N    N   9.466 -14.067  19.147 1.00 . A A .  39 GLU N    1 1 
        1    635 1 1  39 GLU O    O  11.995 -12.369  18.408 1.00 . A A .  39 GLU O    1 1 
        1    636 1 1  39 GLU OE1  O  12.070 -17.780  19.915 1.00 . A A .  39 GLU OE1  1 1 
        1    637 1 1  39 GLU OE2  O  12.839 -17.157  21.872 1.00 . A A .  39 GLU OE2  1 1 
        1    638 1 1  40 VAL C    C  11.742  -9.121  19.315 1.00 . A A .  40 VAL C    1 1 
        1    639 1 1  40 VAL CA   C  10.592  -9.879  18.637 1.00 . A A .  40 VAL CA   1 1 
        1    640 1 1  40 VAL CB   C   9.303  -8.978  18.540 1.00 . A A .  40 VAL CB   1 1 
        1    641 1 1  40 VAL CG1  C   9.593  -7.673  17.759 1.00 . A A .  40 VAL CG1  1 1 
        1    642 1 1  40 VAL CG2  C   8.148  -9.768  17.875 1.00 . A A .  40 VAL CG2  1 1 
        1    643 1 1  40 VAL H    H   9.605 -11.139  20.019 1.00 . A A .  40 VAL H    1 1 
        1    644 1 1  40 VAL HA   H  10.892 -10.145  17.621 1.00 . A A .  40 VAL HA   1 1 
        1    645 1 1  40 VAL HB   H   8.991  -8.708  19.549 1.00 . A A .  40 VAL HB   1 1 
        1    646 1 1  40 VAL HG11 H  10.414  -7.140  18.213 1.00 . A A .  40 VAL HG11 1 1 
        1    647 1 1  40 VAL HG12 H   8.716  -7.037  17.753 1.00 . A A .  40 VAL HG12 1 1 
        1    648 1 1  40 VAL HG13 H   9.862  -7.919  16.743 1.00 . A A .  40 VAL HG13 1 1 
        1    649 1 1  40 VAL HG21 H   7.929 -10.658  18.444 1.00 . A A .  40 VAL HG21 1 1 
        1    650 1 1  40 VAL HG22 H   8.445 -10.067  16.883 1.00 . A A .  40 VAL HG22 1 1 
        1    651 1 1  40 VAL HG23 H   7.257  -9.150  17.813 1.00 . A A .  40 VAL HG23 1 1 
        1    652 1 1  40 VAL N    N  10.333 -11.130  19.362 1.00 . A A .  40 VAL N    1 1 
        1    653 1 1  40 VAL O    O  11.652  -8.754  20.489 1.00 . A A .  40 VAL O    1 1 
        1    654 1 1  41 LYS C    C  14.332  -7.017  18.438 1.00 . A A .  41 LYS C    1 1 
        1    655 1 1  41 LYS CA   C  14.095  -8.397  19.048 1.00 . A A .  41 LYS CA   1 1 
        1    656 1 1  41 LYS CB   C  15.224  -9.390  18.624 1.00 . A A .  41 LYS CB   1 1 
        1    657 1 1  41 LYS CD   C  15.785 -11.885  18.231 1.00 . A A .  41 LYS CD   1 1 
        1    658 1 1  41 LYS CE   C  15.380 -13.333  18.551 1.00 . A A .  41 LYS CE   1 1 
        1    659 1 1  41 LYS CG   C  14.948 -10.860  19.030 1.00 . A A .  41 LYS CG   1 1 
        1    660 1 1  41 LYS H    H  12.745  -9.100  17.598 1.00 . A A .  41 LYS H    1 1 
        1    661 1 1  41 LYS HA   H  14.054  -8.325  20.127 1.00 . A A .  41 LYS HA   1 1 
        1    662 1 1  41 LYS HB2  H  15.334  -9.349  17.542 1.00 . A A .  41 LYS HB2  1 1 
        1    663 1 1  41 LYS HB3  H  16.157  -9.079  19.077 1.00 . A A .  41 LYS HB3  1 1 
        1    664 1 1  41 LYS HD2  H  15.640 -11.715  17.170 1.00 . A A .  41 LYS HD2  1 1 
        1    665 1 1  41 LYS HD3  H  16.835 -11.756  18.472 1.00 . A A .  41 LYS HD3  1 1 
        1    666 1 1  41 LYS HE2  H  15.547 -13.526  19.604 1.00 . A A .  41 LYS HE2  1 1 
        1    667 1 1  41 LYS HE3  H  14.329 -13.468  18.327 1.00 . A A .  41 LYS HE3  1 1 
        1    668 1 1  41 LYS HG2  H  15.167 -10.979  20.086 1.00 . A A .  41 LYS HG2  1 1 
        1    669 1 1  41 LYS HG3  H  13.895 -11.073  18.867 1.00 . A A .  41 LYS HG3  1 1 
        1    670 1 1  41 LYS HZ1  H  15.984 -14.186  16.744 1.00 . A A .  41 LYS HZ1  1 1 
        1    671 1 1  41 LYS HZ2  H  15.910 -15.283  18.026 1.00 . A A .  41 LYS HZ2  1 1 
        1    672 1 1  41 LYS HZ3  H  17.181 -14.178  17.935 1.00 . A A .  41 LYS HZ3  1 1 
        1    673 1 1  41 LYS N    N  12.818  -8.911  18.550 1.00 . A A .  41 LYS N    1 1 
        1    674 1 1  41 LYS NZ   N  16.166 -14.312  17.761 1.00 . A A .  41 LYS NZ   1 1 
        1    675 1 1  41 LYS O    O  14.511  -6.908  17.229 1.00 . A A .  41 LYS O    1 1 
        1    676 1 1  42 LEU C    C  15.965  -4.193  19.095 1.00 . A A .  42 LEU C    1 1 
        1    677 1 1  42 LEU CA   C  14.496  -4.590  18.859 1.00 . A A .  42 LEU CA   1 1 
        1    678 1 1  42 LEU CB   C  13.486  -3.692  19.647 1.00 . A A .  42 LEU CB   1 1 
        1    679 1 1  42 LEU CD1  C  14.384  -1.247  19.614 1.00 . A A .  42 LEU CD1  1 1 
        1    680 1 1  42 LEU CD2  C  13.047  -2.161  17.638 1.00 . A A .  42 LEU CD2  1 1 
        1    681 1 1  42 LEU CG   C  13.258  -2.211  19.165 1.00 . A A .  42 LEU CG   1 1 
        1    682 1 1  42 LEU H    H  14.184  -6.166  20.233 1.00 . A A .  42 LEU H    1 1 
        1    683 1 1  42 LEU HA   H  14.271  -4.522  17.795 1.00 . A A .  42 LEU HA   1 1 
        1    684 1 1  42 LEU HB2  H  12.524  -4.192  19.621 1.00 . A A .  42 LEU HB2  1 1 
        1    685 1 1  42 LEU HB3  H  13.803  -3.663  20.686 1.00 . A A .  42 LEU HB3  1 1 
        1    686 1 1  42 LEU HD11 H  15.329  -1.551  19.179 1.00 . A A .  42 LEU HD11 1 1 
        1    687 1 1  42 LEU HD12 H  14.466  -1.261  20.690 1.00 . A A .  42 LEU HD12 1 1 
        1    688 1 1  42 LEU HD13 H  14.152  -0.238  19.293 1.00 . A A .  42 LEU HD13 1 1 
        1    689 1 1  42 LEU HD21 H  13.937  -2.511  17.127 1.00 . A A .  42 LEU HD21 1 1 
        1    690 1 1  42 LEU HD22 H  12.835  -1.146  17.328 1.00 . A A .  42 LEU HD22 1 1 
        1    691 1 1  42 LEU HD23 H  12.210  -2.791  17.364 1.00 . A A .  42 LEU HD23 1 1 
        1    692 1 1  42 LEU HG   H  12.343  -1.844  19.622 1.00 . A A .  42 LEU HG   1 1 
        1    693 1 1  42 LEU N    N  14.322  -5.985  19.282 1.00 . A A .  42 LEU N    1 1 
        1    694 1 1  42 LEU O    O  16.473  -4.273  20.225 1.00 . A A .  42 LEU O    1 1 
        1    695 1 1  43 ASP C    C  18.204  -2.083  17.303 1.00 . A A .  43 ASP C    1 1 
        1    696 1 1  43 ASP CA   C  18.056  -3.434  18.002 1.00 . A A .  43 ASP CA   1 1 
        1    697 1 1  43 ASP CB   C  18.871  -4.538  17.272 1.00 . A A .  43 ASP CB   1 1 
        1    698 1 1  43 ASP CG   C  20.393  -4.292  17.279 1.00 . A A .  43 ASP CG   1 1 
        1    699 1 1  43 ASP H    H  16.137  -3.726  17.170 1.00 . A A .  43 ASP H    1 1 
        1    700 1 1  43 ASP HA   H  18.406  -3.351  19.028 1.00 . A A .  43 ASP HA   1 1 
        1    701 1 1  43 ASP HB2  H  18.681  -5.487  17.761 1.00 . A A .  43 ASP HB2  1 1 
        1    702 1 1  43 ASP HB3  H  18.527  -4.607  16.243 1.00 . A A .  43 ASP HB3  1 1 
        1    703 1 1  43 ASP N    N  16.632  -3.793  18.013 1.00 . A A .  43 ASP N    1 1 
        1    704 1 1  43 ASP O    O  17.530  -1.827  16.305 1.00 . A A .  43 ASP O    1 1 
        1    705 1 1  43 ASP OD1  O  21.025  -4.309  16.198 1.00 . A A .  43 ASP OD1  1 1 
        1    706 1 1  43 ASP OD2  O  20.964  -4.076  18.374 1.00 . A A .  43 ASP OD2  1 1 
        1    707 1 1  44 LEU C    C  20.670   0.514  17.097 1.00 . A A .  44 LEU C    1 1 
        1    708 1 1  44 LEU CA   C  19.204   0.178  17.364 1.00 . A A .  44 LEU CA   1 1 
        1    709 1 1  44 LEU CB   C  18.584   1.164  18.391 1.00 . A A .  44 LEU CB   1 1 
        1    710 1 1  44 LEU CD1  C  16.524   2.029  19.639 1.00 . A A .  44 LEU CD1  1 1 
        1    711 1 1  44 LEU CD2  C  16.342   1.441  17.177 1.00 . A A .  44 LEU CD2  1 1 
        1    712 1 1  44 LEU CG   C  17.027   1.108  18.520 1.00 . A A .  44 LEU CG   1 1 
        1    713 1 1  44 LEU H    H  19.617  -1.504  18.597 1.00 . A A .  44 LEU H    1 1 
        1    714 1 1  44 LEU HA   H  18.657   0.269  16.423 1.00 . A A .  44 LEU HA   1 1 
        1    715 1 1  44 LEU HB2  H  19.018   0.954  19.364 1.00 . A A .  44 LEU HB2  1 1 
        1    716 1 1  44 LEU HB3  H  18.862   2.178  18.112 1.00 . A A .  44 LEU HB3  1 1 
        1    717 1 1  44 LEU HD11 H  15.445   2.024  19.664 1.00 . A A .  44 LEU HD11 1 1 
        1    718 1 1  44 LEU HD12 H  16.867   3.040  19.460 1.00 . A A .  44 LEU HD12 1 1 
        1    719 1 1  44 LEU HD13 H  16.894   1.687  20.589 1.00 . A A .  44 LEU HD13 1 1 
        1    720 1 1  44 LEU HD21 H  16.603   0.698  16.434 1.00 . A A .  44 LEU HD21 1 1 
        1    721 1 1  44 LEU HD22 H  16.662   2.409  16.831 1.00 . A A .  44 LEU HD22 1 1 
        1    722 1 1  44 LEU HD23 H  15.273   1.453  17.296 1.00 . A A .  44 LEU HD23 1 1 
        1    723 1 1  44 LEU HG   H  16.739   0.098  18.786 1.00 . A A .  44 LEU HG   1 1 
        1    724 1 1  44 LEU N    N  19.060  -1.209  17.846 1.00 . A A .  44 LEU N    1 1 
        1    725 1 1  44 LEU O    O  21.563   0.125  17.861 1.00 . A A .  44 LEU O    1 1 
        1    726 1 1  45 ASP C    C  22.075   3.119  14.978 1.00 . A A .  45 ASP C    1 1 
        1    727 1 1  45 ASP CA   C  22.214   1.709  15.566 1.00 . A A .  45 ASP CA   1 1 
        1    728 1 1  45 ASP CB   C  22.804   0.724  14.517 1.00 . A A .  45 ASP CB   1 1 
        1    729 1 1  45 ASP CG   C  24.145   1.194  13.918 1.00 . A A .  45 ASP CG   1 1 
        1    730 1 1  45 ASP H    H  20.113   1.495  15.453 1.00 . A A .  45 ASP H    1 1 
        1    731 1 1  45 ASP HA   H  22.872   1.750  16.431 1.00 . A A .  45 ASP HA   1 1 
        1    732 1 1  45 ASP HB2  H  22.959  -0.239  14.991 1.00 . A A .  45 ASP HB2  1 1 
        1    733 1 1  45 ASP HB3  H  22.084   0.592  13.712 1.00 . A A .  45 ASP HB3  1 1 
        1    734 1 1  45 ASP N    N  20.890   1.248  16.005 1.00 . A A .  45 ASP N    1 1 
        1    735 1 1  45 ASP O    O  21.047   3.445  14.381 1.00 . A A .  45 ASP O    1 1 
        1    736 1 1  45 ASP OD1  O  24.190   1.539  12.716 1.00 . A A .  45 ASP OD1  1 1 
        1    737 1 1  45 ASP OD2  O  25.152   1.236  14.650 1.00 . A A .  45 ASP OD2  1 1 
        1    738 1 1  46 THR C    C  24.446   5.610  13.929 1.00 . A A .  46 THR C    1 1 
        1    739 1 1  46 THR CA   C  23.120   5.333  14.649 1.00 . A A .  46 THR CA   1 1 
        1    740 1 1  46 THR CB   C  22.895   6.373  15.801 1.00 . A A .  46 THR CB   1 1 
        1    741 1 1  46 THR CG2  C  23.058   7.837  15.321 1.00 . A A .  46 THR CG2  1 1 
        1    742 1 1  46 THR H    H  23.885   3.636  15.664 1.00 . A A .  46 THR H    1 1 
        1    743 1 1  46 THR HA   H  22.303   5.443  13.933 1.00 . A A .  46 THR HA   1 1 
        1    744 1 1  46 THR HB   H  23.629   6.183  16.581 1.00 . A A .  46 THR HB   1 1 
        1    745 1 1  46 THR HG1  H  21.147   5.447  15.945 1.00 . A A .  46 THR HG1  1 1 
        1    746 1 1  46 THR HG21 H  24.106   8.048  15.143 1.00 . A A .  46 THR HG21 1 1 
        1    747 1 1  46 THR HG22 H  22.682   8.518  16.071 1.00 . A A .  46 THR HG22 1 1 
        1    748 1 1  46 THR HG23 H  22.511   7.983  14.398 1.00 . A A .  46 THR HG23 1 1 
        1    749 1 1  46 THR N    N  23.103   3.956  15.163 1.00 . A A .  46 THR N    1 1 
        1    750 1 1  46 THR O    O  25.525   5.366  14.482 1.00 . A A .  46 THR O    1 1 
        1    751 1 1  46 THR OG1  O  21.584   6.188  16.374 1.00 . A A .  46 THR OG1  1 1 
        1    752 1 1  47 ALA C    C  25.254   7.904  11.295 1.00 . A A .  47 ALA C    1 1 
        1    753 1 1  47 ALA CA   C  25.502   6.513  11.886 1.00 . A A .  47 ALA CA   1 1 
        1    754 1 1  47 ALA CB   C  25.736   5.469  10.775 1.00 . A A .  47 ALA CB   1 1 
        1    755 1 1  47 ALA H    H  23.455   6.237  12.312 1.00 . A A .  47 ALA H    1 1 
        1    756 1 1  47 ALA HA   H  26.383   6.546  12.520 1.00 . A A .  47 ALA HA   1 1 
        1    757 1 1  47 ALA HB1  H  26.586   5.759  10.171 1.00 . A A .  47 ALA HB1  1 1 
        1    758 1 1  47 ALA HB2  H  24.858   5.399  10.146 1.00 . A A .  47 ALA HB2  1 1 
        1    759 1 1  47 ALA HB3  H  25.932   4.501  11.220 1.00 . A A .  47 ALA HB3  1 1 
        1    760 1 1  47 ALA N    N  24.348   6.123  12.696 1.00 . A A .  47 ALA N    1 1 
        1    761 1 1  47 ALA O    O  24.387   8.068  10.429 1.00 . A A .  47 ALA O    1 1 
        1    762 1 1  48 SER C    C  26.982  10.448  10.143 1.00 . A A .  48 SER C    1 1 
        1    763 1 1  48 SER CA   C  25.943  10.276  11.270 1.00 . A A .  48 SER CA   1 1 
        1    764 1 1  48 SER CB   C  26.164  11.291  12.414 1.00 . A A .  48 SER CB   1 1 
        1    765 1 1  48 SER H    H  26.627   8.708  12.514 1.00 . A A .  48 SER H    1 1 
        1    766 1 1  48 SER HA   H  24.943  10.439  10.852 1.00 . A A .  48 SER HA   1 1 
        1    767 1 1  48 SER HB2  H  26.185  12.297  12.012 1.00 . A A .  48 SER HB2  1 1 
        1    768 1 1  48 SER HB3  H  25.349  11.214  13.122 1.00 . A A .  48 SER HB3  1 1 
        1    769 1 1  48 SER HG   H  27.744  11.898  13.403 1.00 . A A .  48 SER HG   1 1 
        1    770 1 1  48 SER N    N  26.003   8.903  11.787 1.00 . A A .  48 SER N    1 1 
        1    771 1 1  48 SER O    O  27.933   9.658  10.029 1.00 . A A .  48 SER O    1 1 
        1    772 1 1  48 SER OG   O  27.380  11.056  13.105 1.00 . A A .  48 SER OG   1 1 
        1    773 1 1  49 SER C    C  27.571  13.225   7.819 1.00 . A A .  49 SER C    1 1 
        1    774 1 1  49 SER CA   C  27.561  11.724   8.108 1.00 . A A .  49 SER CA   1 1 
        1    775 1 1  49 SER CB   C  26.911  10.952   6.926 1.00 . A A .  49 SER CB   1 1 
        1    776 1 1  49 SER H    H  26.085  12.130   9.559 1.00 . A A .  49 SER H    1 1 
        1    777 1 1  49 SER HA   H  28.581  11.371   8.256 1.00 . A A .  49 SER HA   1 1 
        1    778 1 1  49 SER HB2  H  26.965   9.888   7.116 1.00 . A A .  49 SER HB2  1 1 
        1    779 1 1  49 SER HB3  H  25.870  11.239   6.831 1.00 . A A .  49 SER HB3  1 1 
        1    780 1 1  49 SER HG   H  26.907  11.302   4.995 1.00 . A A .  49 SER HG   1 1 
        1    781 1 1  49 SER N    N  26.788  11.486   9.329 1.00 . A A .  49 SER N    1 1 
        1    782 1 1  49 SER O    O  26.506  13.829   7.673 1.00 . A A .  49 SER O    1 1 
        1    783 1 1  49 SER OG   O  27.568  11.218   5.694 1.00 . A A .  49 SER OG   1 1 
        1    784 1 1  50 GLN C    C  28.787  15.394   5.875 1.00 . A A .  50 GLN C    1 1 
        1    785 1 1  50 GLN CA   C  28.895  15.256   7.403 1.00 . A A .  50 GLN CA   1 1 
        1    786 1 1  50 GLN CB   C  30.248  15.833   7.901 1.00 . A A .  50 GLN CB   1 1 
        1    787 1 1  50 GLN CD   C  31.815  17.894   7.908 1.00 . A A .  50 GLN CD   1 1 
        1    788 1 1  50 GLN CG   C  30.395  17.361   7.688 1.00 . A A .  50 GLN CG   1 1 
        1    789 1 1  50 GLN H    H  29.575  13.318   7.939 1.00 . A A .  50 GLN H    1 1 
        1    790 1 1  50 GLN HA   H  28.076  15.809   7.877 1.00 . A A .  50 GLN HA   1 1 
        1    791 1 1  50 GLN HB2  H  30.347  15.623   8.964 1.00 . A A .  50 GLN HB2  1 1 
        1    792 1 1  50 GLN HB3  H  31.058  15.333   7.379 1.00 . A A .  50 GLN HB3  1 1 
        1    793 1 1  50 GLN HE21 H  31.103  19.658   8.464 1.00 . A A .  50 GLN HE21 1 1 
        1    794 1 1  50 GLN HE22 H  32.826  19.506   8.463 1.00 . A A .  50 GLN HE22 1 1 
        1    795 1 1  50 GLN HG2  H  30.099  17.608   6.674 1.00 . A A .  50 GLN HG2  1 1 
        1    796 1 1  50 GLN HG3  H  29.722  17.863   8.379 1.00 . A A .  50 GLN HG3  1 1 
        1    797 1 1  50 GLN N    N  28.765  13.837   7.755 1.00 . A A .  50 GLN N    1 1 
        1    798 1 1  50 GLN NE2  N  31.926  19.143   8.321 1.00 . A A .  50 GLN NE2  1 1 
        1    799 1 1  50 GLN O    O  29.721  15.039   5.148 1.00 . A A .  50 GLN O    1 1 
        1    800 1 1  50 GLN OE1  O  32.804  17.193   7.687 1.00 . A A .  50 GLN OE1  1 1 
        1    801 1 1  51 LEU C    C  27.991  17.457   3.546 1.00 . A A .  51 LEU C    1 1 
        1    802 1 1  51 LEU CA   C  27.396  16.103   3.959 1.00 . A A .  51 LEU CA   1 1 
        1    803 1 1  51 LEU CB   C  25.877  16.038   3.647 1.00 . A A .  51 LEU CB   1 1 
        1    804 1 1  51 LEU CD1  C  23.673  14.731   3.639 1.00 . A A .  51 LEU CD1  1 1 
        1    805 1 1  51 LEU CD2  C  25.856  13.502   3.153 1.00 . A A .  51 LEU CD2  1 1 
        1    806 1 1  51 LEU CG   C  25.185  14.663   3.932 1.00 . A A .  51 LEU CG   1 1 
        1    807 1 1  51 LEU H    H  26.909  16.062   6.028 1.00 . A A .  51 LEU H    1 1 
        1    808 1 1  51 LEU HA   H  27.901  15.319   3.398 1.00 . A A .  51 LEU HA   1 1 
        1    809 1 1  51 LEU HB2  H  25.377  16.803   4.237 1.00 . A A .  51 LEU HB2  1 1 
        1    810 1 1  51 LEU HB3  H  25.730  16.278   2.597 1.00 . A A .  51 LEU HB3  1 1 
        1    811 1 1  51 LEU HD11 H  23.504  15.031   2.613 1.00 . A A .  51 LEU HD11 1 1 
        1    812 1 1  51 LEU HD12 H  23.211  15.450   4.301 1.00 . A A .  51 LEU HD12 1 1 
        1    813 1 1  51 LEU HD13 H  23.220  13.761   3.807 1.00 . A A .  51 LEU HD13 1 1 
        1    814 1 1  51 LEU HD21 H  26.889  13.410   3.458 1.00 . A A .  51 LEU HD21 1 1 
        1    815 1 1  51 LEU HD22 H  25.812  13.693   2.089 1.00 . A A .  51 LEU HD22 1 1 
        1    816 1 1  51 LEU HD23 H  25.340  12.571   3.369 1.00 . A A .  51 LEU HD23 1 1 
        1    817 1 1  51 LEU HG   H  25.292  14.441   4.989 1.00 . A A .  51 LEU HG   1 1 
        1    818 1 1  51 LEU N    N  27.631  15.867   5.396 1.00 . A A .  51 LEU N    1 1 
        1    819 1 1  51 LEU O    O  28.523  17.600   2.438 1.00 . A A .  51 LEU O    1 1 
        1    820 1 1  52 ALA C    C  28.597  20.507   5.621 1.00 . A A .  52 ALA C    1 1 
        1    821 1 1  52 ALA CA   C  28.459  19.785   4.270 1.00 . A A .  52 ALA CA   1 1 
        1    822 1 1  52 ALA CB   C  27.585  20.583   3.285 1.00 . A A .  52 ALA CB   1 1 
        1    823 1 1  52 ALA H    H  27.467  18.228   5.316 1.00 . A A .  52 ALA H    1 1 
        1    824 1 1  52 ALA HA   H  29.451  19.685   3.839 1.00 . A A .  52 ALA HA   1 1 
        1    825 1 1  52 ALA HB1  H  26.586  20.691   3.686 1.00 . A A .  52 ALA HB1  1 1 
        1    826 1 1  52 ALA HB2  H  27.535  20.060   2.341 1.00 . A A .  52 ALA HB2  1 1 
        1    827 1 1  52 ALA HB3  H  28.016  21.566   3.124 1.00 . A A .  52 ALA HB3  1 1 
        1    828 1 1  52 ALA N    N  27.910  18.431   4.465 1.00 . A A .  52 ALA N    1 1 
        1    829 1 1  52 ALA O    O  28.344  19.914   6.683 1.00 . A A .  52 ALA O    1 1 
        1    830 1 1  53 ASP C    C  27.877  22.874   7.463 1.00 . A A .  53 ASP C    1 1 
        1    831 1 1  53 ASP CA   C  29.217  22.633   6.762 1.00 . A A .  53 ASP CA   1 1 
        1    832 1 1  53 ASP CB   C  29.884  23.988   6.392 1.00 . A A .  53 ASP CB   1 1 
        1    833 1 1  53 ASP CG   C  31.347  23.830   5.952 1.00 . A A .  53 ASP CG   1 1 
        1    834 1 1  53 ASP H    H  29.210  22.181   4.689 1.00 . A A .  53 ASP H    1 1 
        1    835 1 1  53 ASP HA   H  29.878  22.096   7.435 1.00 . A A .  53 ASP HA   1 1 
        1    836 1 1  53 ASP HB2  H  29.326  24.449   5.583 1.00 . A A .  53 ASP HB2  1 1 
        1    837 1 1  53 ASP HB3  H  29.850  24.653   7.252 1.00 . A A .  53 ASP HB3  1 1 
        1    838 1 1  53 ASP N    N  29.022  21.788   5.567 1.00 . A A .  53 ASP N    1 1 
        1    839 1 1  53 ASP O    O  26.975  23.493   6.885 1.00 . A A .  53 ASP O    1 1 
        1    840 1 1  53 ASP OD1  O  31.595  23.260   4.864 1.00 . A A .  53 ASP OD1  1 1 
        1    841 1 1  53 ASP OD2  O  32.260  24.264   6.694 1.00 . A A .  53 ASP OD2  1 1 
        1    842 1 1  54 ASP C    C  25.355  21.652   8.908 1.00 . A A .  54 ASP C    1 1 
        1    843 1 1  54 ASP CA   C  26.544  22.418   9.534 1.00 . A A .  54 ASP CA   1 1 
        1    844 1 1  54 ASP CB   C  26.172  23.898   9.862 1.00 . A A .  54 ASP CB   1 1 
        1    845 1 1  54 ASP CG   C  27.317  24.659  10.549 1.00 . A A .  54 ASP CG   1 1 
        1    846 1 1  54 ASP H    H  28.522  21.837   9.045 1.00 . A A .  54 ASP H    1 1 
        1    847 1 1  54 ASP HA   H  26.787  21.919  10.465 1.00 . A A .  54 ASP HA   1 1 
        1    848 1 1  54 ASP HB2  H  25.912  24.408   8.941 1.00 . A A .  54 ASP HB2  1 1 
        1    849 1 1  54 ASP HB3  H  25.303  23.911  10.523 1.00 . A A .  54 ASP HB3  1 1 
        1    850 1 1  54 ASP N    N  27.756  22.328   8.689 1.00 . A A .  54 ASP N    1 1 
        1    851 1 1  54 ASP O    O  24.201  21.865   9.282 1.00 . A A .  54 ASP O    1 1 
        1    852 1 1  54 ASP OD1  O  28.037  25.426   9.865 1.00 . A A .  54 ASP OD1  1 1 
        1    853 1 1  54 ASP OD2  O  27.513  24.490  11.769 1.00 . A A .  54 ASP OD2  1 1 
        1    854 1 1  55 VAL C    C  25.174  18.398   7.637 1.00 . A A .  55 VAL C    1 1 
        1    855 1 1  55 VAL CA   C  24.701  19.824   7.346 1.00 . A A .  55 VAL CA   1 1 
        1    856 1 1  55 VAL CB   C  24.571  20.024   5.789 1.00 . A A .  55 VAL CB   1 1 
        1    857 1 1  55 VAL CG1  C  23.553  19.025   5.173 1.00 . A A .  55 VAL CG1  1 1 
        1    858 1 1  55 VAL CG2  C  24.218  21.489   5.445 1.00 . A A .  55 VAL CG2  1 1 
        1    859 1 1  55 VAL H    H  26.593  20.696   7.656 1.00 . A A .  55 VAL H    1 1 
        1    860 1 1  55 VAL HA   H  23.722  19.979   7.802 1.00 . A A .  55 VAL HA   1 1 
        1    861 1 1  55 VAL HB   H  25.544  19.810   5.342 1.00 . A A .  55 VAL HB   1 1 
        1    862 1 1  55 VAL HG11 H  23.919  18.011   5.293 1.00 . A A .  55 VAL HG11 1 1 
        1    863 1 1  55 VAL HG12 H  23.428  19.229   4.124 1.00 . A A .  55 VAL HG12 1 1 
        1    864 1 1  55 VAL HG13 H  22.596  19.116   5.669 1.00 . A A .  55 VAL HG13 1 1 
        1    865 1 1  55 VAL HG21 H  24.164  21.612   4.369 1.00 . A A .  55 VAL HG21 1 1 
        1    866 1 1  55 VAL HG22 H  24.982  22.149   5.836 1.00 . A A .  55 VAL HG22 1 1 
        1    867 1 1  55 VAL HG23 H  23.264  21.752   5.881 1.00 . A A .  55 VAL HG23 1 1 
        1    868 1 1  55 VAL N    N  25.665  20.748   7.956 1.00 . A A .  55 VAL N    1 1 
        1    869 1 1  55 VAL O    O  26.169  17.927   7.063 1.00 . A A .  55 VAL O    1 1 
        1    870 1 1  56 TYR C    C  23.561  15.490   8.703 1.00 . A A .  56 TYR C    1 1 
        1    871 1 1  56 TYR CA   C  24.790  16.358   8.944 1.00 . A A .  56 TYR CA   1 1 
        1    872 1 1  56 TYR CB   C  25.171  16.283  10.445 1.00 . A A .  56 TYR CB   1 1 
        1    873 1 1  56 TYR CD1  C  25.915  18.542  11.377 1.00 . A A .  56 TYR CD1  1 1 
        1    874 1 1  56 TYR CD2  C  27.609  16.914  10.923 1.00 . A A .  56 TYR CD2  1 1 
        1    875 1 1  56 TYR CE1  C  26.875  19.421  11.833 1.00 . A A .  56 TYR CE1  1 1 
        1    876 1 1  56 TYR CE2  C  28.572  17.797  11.374 1.00 . A A .  56 TYR CE2  1 1 
        1    877 1 1  56 TYR CG   C  26.256  17.267  10.913 1.00 . A A .  56 TYR CG   1 1 
        1    878 1 1  56 TYR CZ   C  28.200  19.046  11.828 1.00 . A A .  56 TYR CZ   1 1 
        1    879 1 1  56 TYR H    H  23.685  18.157   8.937 1.00 . A A .  56 TYR H    1 1 
        1    880 1 1  56 TYR HA   H  25.623  15.992   8.344 1.00 . A A .  56 TYR HA   1 1 
        1    881 1 1  56 TYR HB2  H  24.287  16.469  11.048 1.00 . A A .  56 TYR HB2  1 1 
        1    882 1 1  56 TYR HB3  H  25.524  15.278  10.664 1.00 . A A .  56 TYR HB3  1 1 
        1    883 1 1  56 TYR HD1  H  24.872  18.841  11.377 1.00 . A A .  56 TYR HD1  1 1 
        1    884 1 1  56 TYR HD2  H  27.903  15.934  10.567 1.00 . A A .  56 TYR HD2  1 1 
        1    885 1 1  56 TYR HE1  H  26.583  20.403  12.189 1.00 . A A .  56 TYR HE1  1 1 
        1    886 1 1  56 TYR HE2  H  29.614  17.508  11.372 1.00 . A A .  56 TYR HE2  1 1 
        1    887 1 1  56 TYR HH   H  28.859  20.290  13.138 1.00 . A A .  56 TYR HH   1 1 
        1    888 1 1  56 TYR N    N  24.470  17.727   8.545 1.00 . A A .  56 TYR N    1 1 
        1    889 1 1  56 TYR O    O  22.477  15.793   9.206 1.00 . A A .  56 TYR O    1 1 
        1    890 1 1  56 TYR OH   O  29.155  19.916  12.298 1.00 . A A .  56 TYR OH   1 1 
        1    891 1 1  57 GLU C    C  22.973  12.358   8.952 1.00 . A A .  57 GLU C    1 1 
        1    892 1 1  57 GLU CA   C  22.762  13.355   7.816 1.00 . A A .  57 GLU CA   1 1 
        1    893 1 1  57 GLU CB   C  22.944  12.633   6.470 1.00 . A A .  57 GLU CB   1 1 
        1    894 1 1  57 GLU CD   C  22.456  10.565   5.074 1.00 . A A .  57 GLU CD   1 1 
        1    895 1 1  57 GLU CG   C  22.086  11.361   6.307 1.00 . A A .  57 GLU CG   1 1 
        1    896 1 1  57 GLU H    H  24.586  14.331   7.460 1.00 . A A .  57 GLU H    1 1 
        1    897 1 1  57 GLU HA   H  21.759  13.779   7.869 1.00 . A A .  57 GLU HA   1 1 
        1    898 1 1  57 GLU HB2  H  22.686  13.322   5.673 1.00 . A A .  57 GLU HB2  1 1 
        1    899 1 1  57 GLU HB3  H  23.990  12.357   6.357 1.00 . A A .  57 GLU HB3  1 1 
        1    900 1 1  57 GLU HG2  H  22.230  10.724   7.178 1.00 . A A .  57 GLU HG2  1 1 
        1    901 1 1  57 GLU HG3  H  21.038  11.645   6.257 1.00 . A A .  57 GLU HG3  1 1 
        1    902 1 1  57 GLU N    N  23.746  14.419   7.948 1.00 . A A .  57 GLU N    1 1 
        1    903 1 1  57 GLU O    O  24.106  12.056   9.306 1.00 . A A .  57 GLU O    1 1 
        1    904 1 1  57 GLU OE1  O  23.606  10.080   5.000 1.00 . A A .  57 GLU OE1  1 1 
        1    905 1 1  57 GLU OE2  O  21.611  10.400   4.182 1.00 . A A .  57 GLU OE2  1 1 
        1    906 1 1  58 VAL C    C  21.066   9.639   9.931 1.00 . A A .  58 VAL C    1 1 
        1    907 1 1  58 VAL CA   C  21.903  10.775  10.492 1.00 . A A .  58 VAL CA   1 1 
        1    908 1 1  58 VAL CB   C  21.336  11.245  11.872 1.00 . A A .  58 VAL CB   1 1 
        1    909 1 1  58 VAL CG1  C  21.188  10.071  12.869 1.00 . A A .  58 VAL CG1  1 1 
        1    910 1 1  58 VAL CG2  C  22.236  12.365  12.443 1.00 . A A .  58 VAL CG2  1 1 
        1    911 1 1  58 VAL H    H  21.020  12.256   9.283 1.00 . A A .  58 VAL H    1 1 
        1    912 1 1  58 VAL HA   H  22.931  10.429  10.632 1.00 . A A .  58 VAL HA   1 1 
        1    913 1 1  58 VAL HB   H  20.340  11.662  11.712 1.00 . A A .  58 VAL HB   1 1 
        1    914 1 1  58 VAL HG11 H  20.611  10.384  13.717 1.00 . A A .  58 VAL HG11 1 1 
        1    915 1 1  58 VAL HG12 H  22.159   9.733  13.199 1.00 . A A .  58 VAL HG12 1 1 
        1    916 1 1  58 VAL HG13 H  20.674   9.254  12.390 1.00 . A A .  58 VAL HG13 1 1 
        1    917 1 1  58 VAL HG21 H  21.819  12.741  13.360 1.00 . A A .  58 VAL HG21 1 1 
        1    918 1 1  58 VAL HG22 H  22.313  13.177  11.730 1.00 . A A .  58 VAL HG22 1 1 
        1    919 1 1  58 VAL HG23 H  23.218  11.976  12.645 1.00 . A A .  58 VAL HG23 1 1 
        1    920 1 1  58 VAL N    N  21.885  11.871   9.524 1.00 . A A .  58 VAL N    1 1 
        1    921 1 1  58 VAL O    O  20.034   9.874   9.300 1.00 . A A .  58 VAL O    1 1 
        1    922 1 1  59 VAL C    C  20.563   6.355  10.982 1.00 . A A .  59 VAL C    1 1 
        1    923 1 1  59 VAL CA   C  20.812   7.206   9.738 1.00 . A A .  59 VAL CA   1 1 
        1    924 1 1  59 VAL CB   C  21.599   6.365   8.662 1.00 . A A .  59 VAL CB   1 1 
        1    925 1 1  59 VAL CG1  C  20.748   5.169   8.166 1.00 . A A .  59 VAL CG1  1 1 
        1    926 1 1  59 VAL CG2  C  22.077   7.257   7.483 1.00 . A A .  59 VAL CG2  1 1 
        1    927 1 1  59 VAL H    H  22.393   8.301  10.581 1.00 . A A .  59 VAL H    1 1 
        1    928 1 1  59 VAL HA   H  19.853   7.509   9.319 1.00 . A A .  59 VAL HA   1 1 
        1    929 1 1  59 VAL HB   H  22.489   5.951   9.141 1.00 . A A .  59 VAL HB   1 1 
        1    930 1 1  59 VAL HG11 H  20.488   4.534   9.005 1.00 . A A .  59 VAL HG11 1 1 
        1    931 1 1  59 VAL HG12 H  21.304   4.590   7.451 1.00 . A A .  59 VAL HG12 1 1 
        1    932 1 1  59 VAL HG13 H  19.838   5.531   7.701 1.00 . A A .  59 VAL HG13 1 1 
        1    933 1 1  59 VAL HG21 H  22.672   8.077   7.867 1.00 . A A .  59 VAL HG21 1 1 
        1    934 1 1  59 VAL HG22 H  21.231   7.657   6.937 1.00 . A A .  59 VAL HG22 1 1 
        1    935 1 1  59 VAL HG23 H  22.683   6.673   6.805 1.00 . A A .  59 VAL HG23 1 1 
        1    936 1 1  59 VAL N    N  21.531   8.407  10.136 1.00 . A A .  59 VAL N    1 1 
        1    937 1 1  59 VAL O    O  21.481   6.107  11.773 1.00 . A A .  59 VAL O    1 1 
        1    938 1 1  60 LEU C    C  18.659   3.679  11.634 1.00 . A A .  60 LEU C    1 1 
        1    939 1 1  60 LEU CA   C  18.876   5.074  12.234 1.00 . A A .  60 LEU CA   1 1 
        1    940 1 1  60 LEU CB   C  17.549   5.614  12.855 1.00 . A A .  60 LEU CB   1 1 
        1    941 1 1  60 LEU CD1  C  15.682   5.272  14.586 1.00 . A A .  60 LEU CD1  1 1 
        1    942 1 1  60 LEU CD2  C  17.775   3.851  14.805 1.00 . A A .  60 LEU CD2  1 1 
        1    943 1 1  60 LEU CG   C  17.200   5.214  14.345 1.00 . A A .  60 LEU CG   1 1 
        1    944 1 1  60 LEU H    H  18.651   6.217  10.484 1.00 . A A .  60 LEU H    1 1 
        1    945 1 1  60 LEU HA   H  19.651   5.038  13.002 1.00 . A A .  60 LEU HA   1 1 
        1    946 1 1  60 LEU HB2  H  17.586   6.700  12.814 1.00 . A A .  60 LEU HB2  1 1 
        1    947 1 1  60 LEU HB3  H  16.725   5.300  12.216 1.00 . A A .  60 LEU HB3  1 1 
        1    948 1 1  60 LEU HD11 H  15.182   4.544  13.963 1.00 . A A .  60 LEU HD11 1 1 
        1    949 1 1  60 LEU HD12 H  15.306   6.252  14.340 1.00 . A A .  60 LEU HD12 1 1 
        1    950 1 1  60 LEU HD13 H  15.466   5.061  15.624 1.00 . A A .  60 LEU HD13 1 1 
        1    951 1 1  60 LEU HD21 H  17.598   3.723  15.853 1.00 . A A .  60 LEU HD21 1 1 
        1    952 1 1  60 LEU HD22 H  18.837   3.811  14.620 1.00 . A A .  60 LEU HD22 1 1 
        1    953 1 1  60 LEU HD23 H  17.287   3.044  14.281 1.00 . A A .  60 LEU HD23 1 1 
        1    954 1 1  60 LEU HG   H  17.633   5.967  15.004 1.00 . A A .  60 LEU HG   1 1 
        1    955 1 1  60 LEU N    N  19.312   5.940  11.145 1.00 . A A .  60 LEU N    1 1 
        1    956 1 1  60 LEU O    O  17.692   3.464  10.895 1.00 . A A .  60 LEU O    1 1 
        1    957 1 1  61 ARG C    C  18.678   0.623  12.666 1.00 . A A .  61 ARG C    1 1 
        1    958 1 1  61 ARG CA   C  19.406   1.355  11.538 1.00 . A A .  61 ARG CA   1 1 
        1    959 1 1  61 ARG CB   C  20.787   0.718  11.211 1.00 . A A .  61 ARG CB   1 1 
        1    960 1 1  61 ARG CD   C  22.045  -1.359  10.328 1.00 . A A .  61 ARG CD   1 1 
        1    961 1 1  61 ARG CG   C  20.741  -0.805  10.939 1.00 . A A .  61 ARG CG   1 1 
        1    962 1 1  61 ARG CZ   C  24.526  -1.276  10.726 1.00 . A A .  61 ARG CZ   1 1 
        1    963 1 1  61 ARG H    H  20.308   2.995  12.523 1.00 . A A .  61 ARG H    1 1 
        1    964 1 1  61 ARG HA   H  18.789   1.324  10.634 1.00 . A A .  61 ARG HA   1 1 
        1    965 1 1  61 ARG HB2  H  21.197   1.207  10.331 1.00 . A A .  61 ARG HB2  1 1 
        1    966 1 1  61 ARG HB3  H  21.462   0.894  12.045 1.00 . A A .  61 ARG HB3  1 1 
        1    967 1 1  61 ARG HD2  H  22.016  -2.438  10.374 1.00 . A A .  61 ARG HD2  1 1 
        1    968 1 1  61 ARG HD3  H  22.095  -1.055   9.287 1.00 . A A .  61 ARG HD3  1 1 
        1    969 1 1  61 ARG HE   H  23.143  -0.226  11.736 1.00 . A A .  61 ARG HE   1 1 
        1    970 1 1  61 ARG HG2  H  20.550  -1.318  11.873 1.00 . A A .  61 ARG HG2  1 1 
        1    971 1 1  61 ARG HG3  H  19.920  -1.010  10.253 1.00 . A A .  61 ARG HG3  1 1 
        1    972 1 1  61 ARG HH11 H  24.014  -2.568   9.231 1.00 . A A .  61 ARG HH11 1 1 
        1    973 1 1  61 ARG HH12 H  25.719  -2.451   9.562 1.00 . A A .  61 ARG HH12 1 1 
        1    974 1 1  61 ARG HH21 H  25.364  -0.049  12.108 1.00 . A A .  61 ARG HH21 1 1 
        1    975 1 1  61 ARG HH22 H  26.483  -1.024  11.197 1.00 . A A .  61 ARG HH22 1 1 
        1    976 1 1  61 ARG N    N  19.554   2.747  11.951 1.00 . A A .  61 ARG N    1 1 
        1    977 1 1  61 ARG NE   N  23.267  -0.888  11.019 1.00 . A A .  61 ARG NE   1 1 
        1    978 1 1  61 ARG NH1  N  24.773  -2.171   9.765 1.00 . A A .  61 ARG NH1  1 1 
        1    979 1 1  61 ARG NH2  N  25.537  -0.748  11.400 1.00 . A A .  61 ARG NH2  1 1 
        1    980 1 1  61 ARG O    O  19.270   0.308  13.706 1.00 . A A .  61 ARG O    1 1 
        1    981 1 1  62 VAL C    C  16.421  -1.744  12.834 1.00 . A A .  62 VAL C    1 1 
        1    982 1 1  62 VAL CA   C  16.533  -0.338  13.392 1.00 . A A .  62 VAL CA   1 1 
        1    983 1 1  62 VAL CB   C  15.080   0.246  13.556 1.00 . A A .  62 VAL CB   1 1 
        1    984 1 1  62 VAL CG1  C  14.315  -0.504  14.676 1.00 . A A .  62 VAL CG1  1 1 
        1    985 1 1  62 VAL CG2  C  15.095   1.769  13.804 1.00 . A A .  62 VAL CG2  1 1 
        1    986 1 1  62 VAL H    H  16.950   0.830  11.681 1.00 . A A .  62 VAL H    1 1 
        1    987 1 1  62 VAL HA   H  17.013  -0.369  14.372 1.00 . A A .  62 VAL HA   1 1 
        1    988 1 1  62 VAL HB   H  14.538   0.074  12.622 1.00 . A A .  62 VAL HB   1 1 
        1    989 1 1  62 VAL HG11 H  13.287  -0.200  14.683 1.00 . A A .  62 VAL HG11 1 1 
        1    990 1 1  62 VAL HG12 H  14.756  -0.287  15.637 1.00 . A A .  62 VAL HG12 1 1 
        1    991 1 1  62 VAL HG13 H  14.348  -1.563  14.503 1.00 . A A .  62 VAL HG13 1 1 
        1    992 1 1  62 VAL HG21 H  14.119   2.109  14.110 1.00 . A A .  62 VAL HG21 1 1 
        1    993 1 1  62 VAL HG22 H  15.378   2.295  12.903 1.00 . A A .  62 VAL HG22 1 1 
        1    994 1 1  62 VAL HG23 H  15.791   2.016  14.565 1.00 . A A .  62 VAL HG23 1 1 
        1    995 1 1  62 VAL N    N  17.368   0.437  12.478 1.00 . A A .  62 VAL N    1 1 
        1    996 1 1  62 VAL O    O  16.066  -1.915  11.664 1.00 . A A .  62 VAL O    1 1 
        1    997 1 1  63 THR C    C  15.593  -4.821  14.235 1.00 . A A .  63 THR C    1 1 
        1    998 1 1  63 THR CA   C  16.557  -4.131  13.275 1.00 . A A .  63 THR CA   1 1 
        1    999 1 1  63 THR CB   C  17.912  -4.901  13.237 1.00 . A A .  63 THR CB   1 1 
        1   1000 1 1  63 THR CG2  C  17.744  -6.267  12.526 1.00 . A A .  63 THR CG2  1 1 
        1   1001 1 1  63 THR H    H  17.041  -2.529  14.553 1.00 . A A .  63 THR H    1 1 
        1   1002 1 1  63 THR HA   H  16.125  -4.152  12.267 1.00 . A A .  63 THR HA   1 1 
        1   1003 1 1  63 THR HB   H  18.250  -5.076  14.254 1.00 . A A .  63 THR HB   1 1 
        1   1004 1 1  63 THR HG1  H  18.980  -4.403  11.646 1.00 . A A .  63 THR HG1  1 1 
        1   1005 1 1  63 THR HG21 H  17.177  -6.941  13.157 1.00 . A A .  63 THR HG21 1 1 
        1   1006 1 1  63 THR HG22 H  18.703  -6.698  12.317 1.00 . A A .  63 THR HG22 1 1 
        1   1007 1 1  63 THR HG23 H  17.213  -6.130  11.592 1.00 . A A .  63 THR HG23 1 1 
        1   1008 1 1  63 THR N    N  16.716  -2.740  13.658 1.00 . A A .  63 THR N    1 1 
        1   1009 1 1  63 THR O    O  15.775  -4.799  15.455 1.00 . A A .  63 THR O    1 1 
        1   1010 1 1  63 THR OG1  O  18.907  -4.111  12.559 1.00 . A A .  63 THR OG1  1 1 
        1   1011 1 1  64 VAL C    C  13.641  -7.620  13.843 1.00 . A A .  64 VAL C    1 1 
        1   1012 1 1  64 VAL CA   C  13.545  -6.182  14.336 1.00 . A A .  64 VAL CA   1 1 
        1   1013 1 1  64 VAL CB   C  12.106  -5.647  14.012 1.00 . A A .  64 VAL CB   1 1 
        1   1014 1 1  64 VAL CG1  C  11.035  -6.456  14.762 1.00 . A A .  64 VAL CG1  1 1 
        1   1015 1 1  64 VAL CG2  C  11.978  -4.124  14.270 1.00 . A A .  64 VAL CG2  1 1 
        1   1016 1 1  64 VAL H    H  14.506  -5.343  12.677 1.00 . A A .  64 VAL H    1 1 
        1   1017 1 1  64 VAL HA   H  13.712  -6.140  15.410 1.00 . A A .  64 VAL HA   1 1 
        1   1018 1 1  64 VAL HB   H  11.934  -5.802  12.945 1.00 . A A .  64 VAL HB   1 1 
        1   1019 1 1  64 VAL HG11 H  11.072  -7.496  14.469 1.00 . A A .  64 VAL HG11 1 1 
        1   1020 1 1  64 VAL HG12 H  10.059  -6.064  14.540 1.00 . A A .  64 VAL HG12 1 1 
        1   1021 1 1  64 VAL HG13 H  11.210  -6.395  15.813 1.00 . A A .  64 VAL HG13 1 1 
        1   1022 1 1  64 VAL HG21 H  12.158  -3.888  15.307 1.00 . A A .  64 VAL HG21 1 1 
        1   1023 1 1  64 VAL HG22 H  10.981  -3.794  14.003 1.00 . A A .  64 VAL HG22 1 1 
        1   1024 1 1  64 VAL HG23 H  12.694  -3.590  13.656 1.00 . A A .  64 VAL HG23 1 1 
        1   1025 1 1  64 VAL N    N  14.569  -5.413  13.648 1.00 . A A .  64 VAL N    1 1 
        1   1026 1 1  64 VAL O    O  13.587  -7.836  12.648 1.00 . A A .  64 VAL O    1 1 
        1   1027 1 1  65 THR C    C  12.720 -10.753  15.210 1.00 . A A .  65 THR C    1 1 
        1   1028 1 1  65 THR CA   C  13.725 -10.014  14.328 1.00 . A A .  65 THR CA   1 1 
        1   1029 1 1  65 THR CB   C  15.109 -10.730  14.436 1.00 . A A .  65 THR CB   1 1 
        1   1030 1 1  65 THR CG2  C  15.056 -12.120  13.757 1.00 . A A .  65 THR CG2  1 1 
        1   1031 1 1  65 THR H    H  13.953  -8.380  15.671 1.00 . A A .  65 THR H    1 1 
        1   1032 1 1  65 THR HA   H  13.393 -10.060  13.286 1.00 . A A .  65 THR HA   1 1 
        1   1033 1 1  65 THR HB   H  15.362 -10.861  15.485 1.00 . A A .  65 THR HB   1 1 
        1   1034 1 1  65 THR HG1  H  15.950  -8.997  13.978 1.00 . A A .  65 THR HG1  1 1 
        1   1035 1 1  65 THR HG21 H  15.165 -12.006  12.682 1.00 . A A .  65 THR HG21 1 1 
        1   1036 1 1  65 THR HG22 H  14.105 -12.601  13.965 1.00 . A A .  65 THR HG22 1 1 
        1   1037 1 1  65 THR HG23 H  15.841 -12.742  14.137 1.00 . A A .  65 THR HG23 1 1 
        1   1038 1 1  65 THR N    N  13.791  -8.602  14.731 1.00 . A A .  65 THR N    1 1 
        1   1039 1 1  65 THR O    O  12.839 -10.709  16.424 1.00 . A A .  65 THR O    1 1 
        1   1040 1 1  65 THR OG1  O  16.133  -9.926  13.819 1.00 . A A .  65 THR OG1  1 1 
        1   1041 1 1  66 ALA C    C  10.908 -13.701  14.901 1.00 . A A .  66 ALA C    1 1 
        1   1042 1 1  66 ALA CA   C  10.748 -12.242  15.308 1.00 . A A .  66 ALA CA   1 1 
        1   1043 1 1  66 ALA CB   C   9.323 -11.724  15.004 1.00 . A A .  66 ALA CB   1 1 
        1   1044 1 1  66 ALA H    H  11.752 -11.457  13.615 1.00 . A A .  66 ALA H    1 1 
        1   1045 1 1  66 ALA HA   H  10.929 -12.154  16.380 1.00 . A A .  66 ALA HA   1 1 
        1   1046 1 1  66 ALA HB1  H   9.175 -10.763  15.484 1.00 . A A .  66 ALA HB1  1 1 
        1   1047 1 1  66 ALA HB2  H   8.584 -12.424  15.376 1.00 . A A .  66 ALA HB2  1 1 
        1   1048 1 1  66 ALA HB3  H   9.186 -11.605  13.944 1.00 . A A .  66 ALA HB3  1 1 
        1   1049 1 1  66 ALA N    N  11.760 -11.448  14.593 1.00 . A A .  66 ALA N    1 1 
        1   1050 1 1  66 ALA O    O  10.935 -14.002  13.705 1.00 . A A .  66 ALA O    1 1 
        1   1051 1 1  67 SER C    C  10.220 -16.833  16.553 1.00 . A A .  67 SER C    1 1 
        1   1052 1 1  67 SER CA   C  11.207 -16.041  15.669 1.00 . A A .  67 SER CA   1 1 
        1   1053 1 1  67 SER CB   C  12.671 -16.468  15.953 1.00 . A A .  67 SER CB   1 1 
        1   1054 1 1  67 SER H    H  11.075 -14.265  16.817 1.00 . A A .  67 SER H    1 1 
        1   1055 1 1  67 SER HA   H  10.979 -16.247  14.618 1.00 . A A .  67 SER HA   1 1 
        1   1056 1 1  67 SER HB2  H  12.908 -16.300  16.999 1.00 . A A .  67 SER HB2  1 1 
        1   1057 1 1  67 SER HB3  H  12.798 -17.521  15.727 1.00 . A A .  67 SER HB3  1 1 
        1   1058 1 1  67 SER HG   H  14.248 -16.315  14.785 1.00 . A A .  67 SER HG   1 1 
        1   1059 1 1  67 SER N    N  11.050 -14.596  15.895 1.00 . A A .  67 SER N    1 1 
        1   1060 1 1  67 SER O    O  10.074 -16.559  17.743 1.00 . A A .  67 SER O    1 1 
        1   1061 1 1  67 SER OG   O  13.589 -15.722  15.161 1.00 . A A .  67 SER OG   1 1 
        1   1062 1 1  68 LEU C    C   9.313 -19.998  16.988 1.00 . A A .  68 LEU C    1 1 
        1   1063 1 1  68 LEU CA   C   8.577 -18.710  16.569 1.00 . A A .  68 LEU CA   1 1 
        1   1064 1 1  68 LEU CB   C   7.451 -18.998  15.536 1.00 . A A .  68 LEU CB   1 1 
        1   1065 1 1  68 LEU CD1  C   6.092 -17.991  13.607 1.00 . A A .  68 LEU CD1  1 1 
        1   1066 1 1  68 LEU CD2  C   5.750 -17.110  15.945 1.00 . A A .  68 LEU CD2  1 1 
        1   1067 1 1  68 LEU CG   C   6.754 -17.720  14.957 1.00 . A A .  68 LEU CG   1 1 
        1   1068 1 1  68 LEU H    H   9.685 -17.896  14.968 1.00 . A A .  68 LEU H    1 1 
        1   1069 1 1  68 LEU HA   H   8.150 -18.231  17.448 1.00 . A A .  68 LEU HA   1 1 
        1   1070 1 1  68 LEU HB2  H   7.895 -19.553  14.708 1.00 . A A .  68 LEU HB2  1 1 
        1   1071 1 1  68 LEU HB3  H   6.698 -19.630  15.995 1.00 . A A .  68 LEU HB3  1 1 
        1   1072 1 1  68 LEU HD11 H   5.334 -18.748  13.699 1.00 . A A .  68 LEU HD11 1 1 
        1   1073 1 1  68 LEU HD12 H   6.843 -18.334  12.912 1.00 . A A .  68 LEU HD12 1 1 
        1   1074 1 1  68 LEU HD13 H   5.652 -17.084  13.219 1.00 . A A .  68 LEU HD13 1 1 
        1   1075 1 1  68 LEU HD21 H   5.273 -16.253  15.492 1.00 . A A .  68 LEU HD21 1 1 
        1   1076 1 1  68 LEU HD22 H   6.259 -16.789  16.832 1.00 . A A .  68 LEU HD22 1 1 
        1   1077 1 1  68 LEU HD23 H   4.994 -17.840  16.207 1.00 . A A .  68 LEU HD23 1 1 
        1   1078 1 1  68 LEU HG   H   7.517 -16.968  14.780 1.00 . A A .  68 LEU HG   1 1 
        1   1079 1 1  68 LEU N    N   9.538 -17.793  15.928 1.00 . A A .  68 LEU N    1 1 
        1   1080 1 1  68 LEU O    O   9.144 -21.066  16.370 1.00 . A A .  68 LEU O    1 1 
        1   1081 1 1  69 GLY C    C  12.209 -21.179  17.555 1.00 . A A .  69 GLY C    1 1 
        1   1082 1 1  69 GLY CA   C  11.013 -20.970  18.474 1.00 . A A .  69 GLY CA   1 1 
        1   1083 1 1  69 GLY H    H  10.247 -18.998  18.461 1.00 . A A .  69 GLY H    1 1 
        1   1084 1 1  69 GLY HA2  H  11.371 -20.736  19.472 1.00 . A A .  69 GLY HA2  1 1 
        1   1085 1 1  69 GLY HA3  H  10.425 -21.882  18.525 1.00 . A A .  69 GLY HA3  1 1 
        1   1086 1 1  69 GLY N    N  10.174 -19.868  18.014 1.00 . A A .  69 GLY N    1 1 
        1   1087 1 1  69 GLY O    O  13.126 -20.355  17.537 1.00 . A A .  69 GLY O    1 1 
        1   1088 1 1  70 GLU C    C  12.973 -22.040  14.408 1.00 . A A .  70 GLU C    1 1 
        1   1089 1 1  70 GLU CA   C  13.254 -22.615  15.809 1.00 . A A .  70 GLU CA   1 1 
        1   1090 1 1  70 GLU CB   C  13.462 -24.171  15.746 1.00 . A A .  70 GLU CB   1 1 
        1   1091 1 1  70 GLU CD   C  11.054 -24.801  14.951 1.00 . A A .  70 GLU CD   1 1 
        1   1092 1 1  70 GLU CG   C  12.199 -25.053  15.952 1.00 . A A .  70 GLU CG   1 1 
        1   1093 1 1  70 GLU H    H  11.382 -22.835  16.797 1.00 . A A .  70 GLU H    1 1 
        1   1094 1 1  70 GLU HA   H  14.174 -22.162  16.177 1.00 . A A .  70 GLU HA   1 1 
        1   1095 1 1  70 GLU HB2  H  13.890 -24.433  14.782 1.00 . A A .  70 GLU HB2  1 1 
        1   1096 1 1  70 GLU HB3  H  14.182 -24.443  16.511 1.00 . A A .  70 GLU HB3  1 1 
        1   1097 1 1  70 GLU HG2  H  12.494 -26.097  15.874 1.00 . A A .  70 GLU HG2  1 1 
        1   1098 1 1  70 GLU HG3  H  11.831 -24.882  16.959 1.00 . A A .  70 GLU HG3  1 1 
        1   1099 1 1  70 GLU N    N  12.174 -22.262  16.760 1.00 . A A .  70 GLU N    1 1 
        1   1100 1 1  70 GLU O    O  13.906 -21.791  13.634 1.00 . A A .  70 GLU O    1 1 
        1   1101 1 1  70 GLU OE1  O  11.153 -25.261  13.797 1.00 . A A .  70 GLU OE1  1 1 
        1   1102 1 1  70 GLU OE2  O  10.051 -24.144  15.321 1.00 . A A .  70 GLU OE2  1 1 
        1   1103 1 1  71 GLU C    C  11.065 -19.783  12.930 1.00 . A A .  71 GLU C    1 1 
        1   1104 1 1  71 GLU CA   C  11.233 -21.301  12.804 1.00 . A A .  71 GLU CA   1 1 
        1   1105 1 1  71 GLU CB   C   9.885 -21.961  12.379 1.00 . A A .  71 GLU CB   1 1 
        1   1106 1 1  71 GLU CD   C  10.181 -22.025   9.810 1.00 . A A .  71 GLU CD   1 1 
        1   1107 1 1  71 GLU CG   C   9.343 -21.511  11.000 1.00 . A A .  71 GLU CG   1 1 
        1   1108 1 1  71 GLU H    H  11.005 -22.065  14.766 1.00 . A A .  71 GLU H    1 1 
        1   1109 1 1  71 GLU HA   H  11.989 -21.520  12.051 1.00 . A A .  71 GLU HA   1 1 
        1   1110 1 1  71 GLU HB2  H  10.018 -23.037  12.352 1.00 . A A .  71 GLU HB2  1 1 
        1   1111 1 1  71 GLU HB3  H   9.130 -21.734  13.130 1.00 . A A .  71 GLU HB3  1 1 
        1   1112 1 1  71 GLU HG2  H   8.325 -21.875  10.896 1.00 . A A .  71 GLU HG2  1 1 
        1   1113 1 1  71 GLU HG3  H   9.323 -20.425  10.968 1.00 . A A .  71 GLU HG3  1 1 
        1   1114 1 1  71 GLU N    N  11.684 -21.842  14.096 1.00 . A A .  71 GLU N    1 1 
        1   1115 1 1  71 GLU O    O  10.320 -19.330  13.794 1.00 . A A .  71 GLU O    1 1 
        1   1116 1 1  71 GLU OE1  O   9.704 -22.903   9.064 1.00 . A A .  71 GLU OE1  1 1 
        1   1117 1 1  71 GLU OE2  O  11.324 -21.563   9.622 1.00 . A A .  71 GLU OE2  1 1 
        1   1118 1 1  72 THR C    C  10.330 -17.059  11.510 1.00 . A A .  72 THR C    1 1 
        1   1119 1 1  72 THR CA   C  11.660 -17.539  12.112 1.00 . A A .  72 THR CA   1 1 
        1   1120 1 1  72 THR CB   C  12.860 -16.880  11.357 1.00 . A A .  72 THR CB   1 1 
        1   1121 1 1  72 THR CG2  C  12.792 -15.334  11.369 1.00 . A A .  72 THR CG2  1 1 
        1   1122 1 1  72 THR H    H  12.304 -19.432  11.385 1.00 . A A .  72 THR H    1 1 
        1   1123 1 1  72 THR HA   H  11.713 -17.233  13.156 1.00 . A A .  72 THR HA   1 1 
        1   1124 1 1  72 THR HB   H  12.856 -17.221  10.323 1.00 . A A .  72 THR HB   1 1 
        1   1125 1 1  72 THR HG1  H  14.032 -18.241  12.184 1.00 . A A .  72 THR HG1  1 1 
        1   1126 1 1  72 THR HG21 H  13.627 -14.925  10.829 1.00 . A A .  72 THR HG21 1 1 
        1   1127 1 1  72 THR HG22 H  12.819 -14.974  12.390 1.00 . A A .  72 THR HG22 1 1 
        1   1128 1 1  72 THR HG23 H  11.871 -15.004  10.902 1.00 . A A .  72 THR HG23 1 1 
        1   1129 1 1  72 THR N    N  11.745 -19.006  12.073 1.00 . A A .  72 THR N    1 1 
        1   1130 1 1  72 THR O    O   9.896 -17.573  10.477 1.00 . A A .  72 THR O    1 1 
        1   1131 1 1  72 THR OG1  O  14.089 -17.303  11.969 1.00 . A A .  72 THR OG1  1 1 
        1   1132 1 1  73 ALA C    C   8.856 -14.477  10.549 1.00 . A A .  73 ALA C    1 1 
        1   1133 1 1  73 ALA CA   C   8.481 -15.424  11.692 1.00 . A A .  73 ALA CA   1 1 
        1   1134 1 1  73 ALA CB   C   7.778 -14.669  12.836 1.00 . A A .  73 ALA CB   1 1 
        1   1135 1 1  73 ALA H    H  10.098 -15.766  13.017 1.00 . A A .  73 ALA H    1 1 
        1   1136 1 1  73 ALA HA   H   7.801 -16.188  11.317 1.00 . A A .  73 ALA HA   1 1 
        1   1137 1 1  73 ALA HB1  H   6.781 -14.387  12.540 1.00 . A A .  73 ALA HB1  1 1 
        1   1138 1 1  73 ALA HB2  H   8.325 -13.776  13.073 1.00 . A A .  73 ALA HB2  1 1 
        1   1139 1 1  73 ALA HB3  H   7.724 -15.300  13.714 1.00 . A A .  73 ALA HB3  1 1 
        1   1140 1 1  73 ALA N    N   9.701 -16.081  12.181 1.00 . A A .  73 ALA N    1 1 
        1   1141 1 1  73 ALA O    O   8.507 -14.714   9.386 1.00 . A A .  73 ALA O    1 1 
        1   1142 1 1  74 PHE C    C  11.362 -11.686  10.427 1.00 . A A .  74 PHE C    1 1 
        1   1143 1 1  74 PHE CA   C  10.104 -12.431   9.930 1.00 . A A .  74 PHE CA   1 1 
        1   1144 1 1  74 PHE CB   C   8.960 -11.417   9.595 1.00 . A A .  74 PHE CB   1 1 
        1   1145 1 1  74 PHE CD1  C   9.109  -9.478  11.263 1.00 . A A .  74 PHE CD1  1 1 
        1   1146 1 1  74 PHE CD2  C   7.216 -10.938  11.400 1.00 . A A .  74 PHE CD2  1 1 
        1   1147 1 1  74 PHE CE1  C   8.617  -8.733  12.311 1.00 . A A .  74 PHE CE1  1 1 
        1   1148 1 1  74 PHE CE2  C   6.724 -10.191  12.453 1.00 . A A .  74 PHE CE2  1 1 
        1   1149 1 1  74 PHE CG   C   8.419 -10.599  10.780 1.00 . A A .  74 PHE CG   1 1 
        1   1150 1 1  74 PHE CZ   C   7.424  -9.090  12.905 1.00 . A A .  74 PHE CZ   1 1 
        1   1151 1 1  74 PHE H    H   9.931 -13.355  11.829 1.00 . A A .  74 PHE H    1 1 
        1   1152 1 1  74 PHE HA   H  10.376 -12.954   9.016 1.00 . A A .  74 PHE HA   1 1 
        1   1153 1 1  74 PHE HB2  H   9.320 -10.711   8.850 1.00 . A A .  74 PHE HB2  1 1 
        1   1154 1 1  74 PHE HB3  H   8.129 -11.966   9.157 1.00 . A A .  74 PHE HB3  1 1 
        1   1155 1 1  74 PHE HD1  H  10.044  -9.192  10.796 1.00 . A A .  74 PHE HD1  1 1 
        1   1156 1 1  74 PHE HD2  H   6.663 -11.802  11.049 1.00 . A A .  74 PHE HD2  1 1 
        1   1157 1 1  74 PHE HE1  H   9.170  -7.872  12.678 1.00 . A A .  74 PHE HE1  1 1 
        1   1158 1 1  74 PHE HE2  H   5.789 -10.470  12.925 1.00 . A A .  74 PHE HE2  1 1 
        1   1159 1 1  74 PHE HZ   H   7.034  -8.495  13.716 1.00 . A A .  74 PHE HZ   1 1 
        1   1160 1 1  74 PHE N    N   9.644 -13.439  10.895 1.00 . A A .  74 PHE N    1 1 
        1   1161 1 1  74 PHE O    O  11.780 -11.822  11.585 1.00 . A A .  74 PHE O    1 1 
        1   1162 1 1  75 LEU C    C  12.484  -8.552   9.222 1.00 . A A .  75 LEU C    1 1 
        1   1163 1 1  75 LEU CA   C  12.972  -9.896   9.791 1.00 . A A .  75 LEU CA   1 1 
        1   1164 1 1  75 LEU CB   C  14.335 -10.289   9.141 1.00 . A A .  75 LEU CB   1 1 
        1   1165 1 1  75 LEU CD1  C  15.837  -8.928  10.725 1.00 . A A .  75 LEU CD1  1 1 
        1   1166 1 1  75 LEU CD2  C  16.738  -9.655   8.455 1.00 . A A .  75 LEU CD2  1 1 
        1   1167 1 1  75 LEU CG   C  15.486  -9.228   9.255 1.00 . A A .  75 LEU CG   1 1 
        1   1168 1 1  75 LEU H    H  11.656 -11.008   8.577 1.00 . A A .  75 LEU H    1 1 
        1   1169 1 1  75 LEU HA   H  13.094  -9.808  10.871 1.00 . A A .  75 LEU HA   1 1 
        1   1170 1 1  75 LEU HB2  H  14.675 -11.211   9.602 1.00 . A A .  75 LEU HB2  1 1 
        1   1171 1 1  75 LEU HB3  H  14.162 -10.488   8.086 1.00 . A A .  75 LEU HB3  1 1 
        1   1172 1 1  75 LEU HD11 H  16.565  -8.141  10.775 1.00 . A A .  75 LEU HD11 1 1 
        1   1173 1 1  75 LEU HD12 H  16.244  -9.808  11.202 1.00 . A A .  75 LEU HD12 1 1 
        1   1174 1 1  75 LEU HD13 H  14.947  -8.618  11.251 1.00 . A A .  75 LEU HD13 1 1 
        1   1175 1 1  75 LEU HD21 H  16.474  -9.786   7.415 1.00 . A A .  75 LEU HD21 1 1 
        1   1176 1 1  75 LEU HD22 H  17.126 -10.589   8.844 1.00 . A A .  75 LEU HD22 1 1 
        1   1177 1 1  75 LEU HD23 H  17.502  -8.892   8.532 1.00 . A A .  75 LEU HD23 1 1 
        1   1178 1 1  75 LEU HG   H  15.136  -8.296   8.824 1.00 . A A .  75 LEU HG   1 1 
        1   1179 1 1  75 LEU N    N  11.942 -10.905   9.508 1.00 . A A .  75 LEU N    1 1 
        1   1180 1 1  75 LEU O    O  11.934  -8.511   8.124 1.00 . A A .  75 LEU O    1 1 
        1   1181 1 1  76 CYS C    C  13.467  -5.146   9.975 1.00 . A A .  76 CYS C    1 1 
        1   1182 1 1  76 CYS CA   C  12.339  -6.105   9.547 1.00 . A A .  76 CYS CA   1 1 
        1   1183 1 1  76 CYS CB   C  10.987  -5.662  10.139 1.00 . A A .  76 CYS CB   1 1 
        1   1184 1 1  76 CYS H    H  12.930  -7.597  10.907 1.00 . A A .  76 CYS H    1 1 
        1   1185 1 1  76 CYS HA   H  12.263  -6.100   8.461 1.00 . A A .  76 CYS HA   1 1 
        1   1186 1 1  76 CYS HB2  H  11.032  -5.710  11.223 1.00 . A A .  76 CYS HB2  1 1 
        1   1187 1 1  76 CYS HB3  H  10.780  -4.641   9.844 1.00 . A A .  76 CYS HB3  1 1 
        1   1188 1 1  76 CYS HG   H  10.064  -7.691   8.916 1.00 . A A .  76 CYS HG   1 1 
        1   1189 1 1  76 CYS N    N  12.638  -7.472   9.992 1.00 . A A .  76 CYS N    1 1 
        1   1190 1 1  76 CYS O    O  13.502  -4.688  11.118 1.00 . A A .  76 CYS O    1 1 
        1   1191 1 1  76 CYS SG   S   9.590  -6.670   9.614 1.00 . A A .  76 CYS SG   1 1 
        1   1192 1 1  77 GLU C    C  15.381  -2.777   8.292 1.00 . A A .  77 GLU C    1 1 
        1   1193 1 1  77 GLU CA   C  15.515  -3.947   9.263 1.00 . A A .  77 GLU CA   1 1 
        1   1194 1 1  77 GLU CB   C  16.874  -4.656   9.040 1.00 . A A .  77 GLU CB   1 1 
        1   1195 1 1  77 GLU CD   C  19.442  -4.403   8.964 1.00 . A A .  77 GLU CD   1 1 
        1   1196 1 1  77 GLU CG   C  18.096  -3.714   9.203 1.00 . A A .  77 GLU CG   1 1 
        1   1197 1 1  77 GLU H    H  14.293  -5.264   8.167 1.00 . A A .  77 GLU H    1 1 
        1   1198 1 1  77 GLU HA   H  15.475  -3.572  10.289 1.00 . A A .  77 GLU HA   1 1 
        1   1199 1 1  77 GLU HB2  H  16.960  -5.467   9.757 1.00 . A A .  77 GLU HB2  1 1 
        1   1200 1 1  77 GLU HB3  H  16.894  -5.079   8.037 1.00 . A A .  77 GLU HB3  1 1 
        1   1201 1 1  77 GLU HG2  H  17.992  -2.897   8.499 1.00 . A A .  77 GLU HG2  1 1 
        1   1202 1 1  77 GLU HG3  H  18.088  -3.299  10.210 1.00 . A A .  77 GLU HG3  1 1 
        1   1203 1 1  77 GLU N    N  14.389  -4.862   9.049 1.00 . A A .  77 GLU N    1 1 
        1   1204 1 1  77 GLU O    O  15.379  -2.972   7.077 1.00 . A A .  77 GLU O    1 1 
        1   1205 1 1  77 GLU OE1  O  20.029  -4.245   7.871 1.00 . A A .  77 GLU OE1  1 1 
        1   1206 1 1  77 GLU OE2  O  19.919  -5.113   9.873 1.00 . A A .  77 GLU OE2  1 1 
        1   1207 1 1  78 VAL C    C  16.122   0.677   8.506 1.00 . A A .  78 VAL C    1 1 
        1   1208 1 1  78 VAL CA   C  15.094  -0.348   8.038 1.00 . A A .  78 VAL CA   1 1 
        1   1209 1 1  78 VAL CB   C  13.640   0.239   8.158 1.00 . A A .  78 VAL CB   1 1 
        1   1210 1 1  78 VAL CG1  C  13.525   1.653   7.484 1.00 . A A .  78 VAL CG1  1 1 
        1   1211 1 1  78 VAL CG2  C  12.601  -0.774   7.576 1.00 . A A .  78 VAL CG2  1 1 
        1   1212 1 1  78 VAL H    H  15.239  -1.490   9.807 1.00 . A A .  78 VAL H    1 1 
        1   1213 1 1  78 VAL HA   H  15.277  -0.588   6.985 1.00 . A A .  78 VAL HA   1 1 
        1   1214 1 1  78 VAL HB   H  13.421   0.357   9.220 1.00 . A A .  78 VAL HB   1 1 
        1   1215 1 1  78 VAL HG11 H  12.953   1.594   6.568 1.00 . A A .  78 VAL HG11 1 1 
        1   1216 1 1  78 VAL HG12 H  14.508   2.041   7.253 1.00 . A A .  78 VAL HG12 1 1 
        1   1217 1 1  78 VAL HG13 H  13.046   2.340   8.160 1.00 . A A .  78 VAL HG13 1 1 
        1   1218 1 1  78 VAL HG21 H  12.535  -0.669   6.500 1.00 . A A .  78 VAL HG21 1 1 
        1   1219 1 1  78 VAL HG22 H  11.637  -0.606   8.016 1.00 . A A .  78 VAL HG22 1 1 
        1   1220 1 1  78 VAL HG23 H  12.902  -1.785   7.813 1.00 . A A .  78 VAL HG23 1 1 
        1   1221 1 1  78 VAL N    N  15.239  -1.568   8.830 1.00 . A A .  78 VAL N    1 1 
        1   1222 1 1  78 VAL O    O  16.157   1.051   9.689 1.00 . A A .  78 VAL O    1 1 
        1   1223 1 1  79 GLN C    C  17.281   3.503   7.343 1.00 . A A .  79 GLN C    1 1 
        1   1224 1 1  79 GLN CA   C  17.918   2.184   7.776 1.00 . A A .  79 GLN CA   1 1 
        1   1225 1 1  79 GLN CB   C  19.239   1.864   7.037 1.00 . A A .  79 GLN CB   1 1 
        1   1226 1 1  79 GLN CD   C  21.320   0.323   7.021 1.00 . A A .  79 GLN CD   1 1 
        1   1227 1 1  79 GLN CG   C  19.921   0.589   7.577 1.00 . A A .  79 GLN CG   1 1 
        1   1228 1 1  79 GLN H    H  16.934   0.680   6.686 1.00 . A A .  79 GLN H    1 1 
        1   1229 1 1  79 GLN HA   H  18.127   2.244   8.845 1.00 . A A .  79 GLN HA   1 1 
        1   1230 1 1  79 GLN HB2  H  19.022   1.719   5.984 1.00 . A A .  79 GLN HB2  1 1 
        1   1231 1 1  79 GLN HB3  H  19.920   2.704   7.136 1.00 . A A .  79 GLN HB3  1 1 
        1   1232 1 1  79 GLN HE21 H  20.591  -0.930   5.664 1.00 . A A .  79 GLN HE21 1 1 
        1   1233 1 1  79 GLN HE22 H  22.304  -0.699   5.637 1.00 . A A .  79 GLN HE22 1 1 
        1   1234 1 1  79 GLN HG2  H  20.001   0.669   8.656 1.00 . A A .  79 GLN HG2  1 1 
        1   1235 1 1  79 GLN HG3  H  19.285  -0.261   7.344 1.00 . A A .  79 GLN HG3  1 1 
        1   1236 1 1  79 GLN N    N  16.963   1.110   7.566 1.00 . A A .  79 GLN N    1 1 
        1   1237 1 1  79 GLN NE2  N  21.416  -0.516   6.006 1.00 . A A .  79 GLN NE2  1 1 
        1   1238 1 1  79 GLN O    O  17.384   3.927   6.180 1.00 . A A .  79 GLN O    1 1 
        1   1239 1 1  79 GLN OE1  O  22.311   0.825   7.550 1.00 . A A .  79 GLN OE1  1 1 
        1   1240 1 1  80 GLN C    C  16.839   6.519   8.185 1.00 . A A .  80 GLN C    1 1 
        1   1241 1 1  80 GLN CA   C  15.842   5.351   8.136 1.00 . A A .  80 GLN CA   1 1 
        1   1242 1 1  80 GLN CB   C  14.773   5.507   9.252 1.00 . A A .  80 GLN CB   1 1 
        1   1243 1 1  80 GLN CD   C  12.831   6.479   7.895 1.00 . A A .  80 GLN CD   1 1 
        1   1244 1 1  80 GLN CG   C  13.823   6.703   9.039 1.00 . A A .  80 GLN CG   1 1 
        1   1245 1 1  80 GLN H    H  16.513   3.658   9.182 1.00 . A A .  80 GLN H    1 1 
        1   1246 1 1  80 GLN HA   H  15.345   5.335   7.166 1.00 . A A .  80 GLN HA   1 1 
        1   1247 1 1  80 GLN HB2  H  14.171   4.602   9.286 1.00 . A A .  80 GLN HB2  1 1 
        1   1248 1 1  80 GLN HB3  H  15.265   5.620  10.214 1.00 . A A .  80 GLN HB3  1 1 
        1   1249 1 1  80 GLN HE21 H  12.573   4.564   8.422 1.00 . A A .  80 GLN HE21 1 1 
        1   1250 1 1  80 GLN HE22 H  11.659   5.104   7.060 1.00 . A A .  80 GLN HE22 1 1 
        1   1251 1 1  80 GLN HG2  H  13.263   6.875   9.950 1.00 . A A .  80 GLN HG2  1 1 
        1   1252 1 1  80 GLN HG3  H  14.419   7.586   8.818 1.00 . A A .  80 GLN HG3  1 1 
        1   1253 1 1  80 GLN N    N  16.557   4.096   8.305 1.00 . A A .  80 GLN N    1 1 
        1   1254 1 1  80 GLN NE2  N  12.300   5.259   7.781 1.00 . A A .  80 GLN NE2  1 1 
        1   1255 1 1  80 GLN O    O  17.272   6.930   9.266 1.00 . A A .  80 GLN O    1 1 
        1   1256 1 1  80 GLN OE1  O  12.472   7.409   7.174 1.00 . A A .  80 GLN OE1  1 1 
        1   1257 1 1  81 GLY C    C  17.376   9.468   6.982 1.00 . A A .  81 GLY C    1 1 
        1   1258 1 1  81 GLY CA   C  18.126   8.153   6.908 1.00 . A A .  81 GLY CA   1 1 
        1   1259 1 1  81 GLY H    H  16.843   6.636   6.188 1.00 . A A .  81 GLY H    1 1 
        1   1260 1 1  81 GLY HA2  H  18.859   8.109   7.711 1.00 . A A .  81 GLY HA2  1 1 
        1   1261 1 1  81 GLY HA3  H  18.647   8.100   5.964 1.00 . A A .  81 GLY HA3  1 1 
        1   1262 1 1  81 GLY N    N  17.220   7.018   7.007 1.00 . A A .  81 GLY N    1 1 
        1   1263 1 1  81 GLY O    O  16.159   9.521   6.779 1.00 . A A .  81 GLY O    1 1 
        1   1264 1 1  82 GLY C    C  18.614  12.883   7.290 1.00 . A A .  82 GLY C    1 1 
        1   1265 1 1  82 GLY CA   C  17.526  11.854   7.335 1.00 . A A .  82 GLY CA   1 1 
        1   1266 1 1  82 GLY H    H  19.025  10.400   7.578 1.00 . A A .  82 GLY H    1 1 
        1   1267 1 1  82 GLY HA2  H  16.859  11.982   6.482 1.00 . A A .  82 GLY HA2  1 1 
        1   1268 1 1  82 GLY HA3  H  16.955  11.987   8.247 1.00 . A A .  82 GLY HA3  1 1 
        1   1269 1 1  82 GLY N    N  18.091  10.525   7.316 1.00 . A A .  82 GLY N    1 1 
        1   1270 1 1  82 GLY O    O  19.495  12.892   8.152 1.00 . A A .  82 GLY O    1 1 
        1   1271 1 1  83 ILE C    C  18.933  15.965   7.117 1.00 . A A .  83 ILE C    1 1 
        1   1272 1 1  83 ILE CA   C  19.452  14.884   6.170 1.00 . A A .  83 ILE CA   1 1 
        1   1273 1 1  83 ILE CB   C  19.489  15.474   4.717 1.00 . A A .  83 ILE CB   1 1 
        1   1274 1 1  83 ILE CD1  C  19.692  14.796   2.218 1.00 . A A .  83 ILE CD1  1 1 
        1   1275 1 1  83 ILE CG1  C  19.792  14.353   3.667 1.00 . A A .  83 ILE CG1  1 1 
        1   1276 1 1  83 ILE CG2  C  20.515  16.646   4.643 1.00 . A A .  83 ILE CG2  1 1 
        1   1277 1 1  83 ILE H    H  17.891  13.614   5.585 1.00 . A A .  83 ILE H    1 1 
        1   1278 1 1  83 ILE HA   H  20.459  14.575   6.455 1.00 . A A .  83 ILE HA   1 1 
        1   1279 1 1  83 ILE HB   H  18.502  15.888   4.501 1.00 . A A .  83 ILE HB   1 1 
        1   1280 1 1  83 ILE HD11 H  19.728  13.927   1.581 1.00 . A A .  83 ILE HD11 1 1 
        1   1281 1 1  83 ILE HD12 H  20.516  15.453   1.980 1.00 . A A .  83 ILE HD12 1 1 
        1   1282 1 1  83 ILE HD13 H  18.756  15.316   2.059 1.00 . A A .  83 ILE HD13 1 1 
        1   1283 1 1  83 ILE HG12 H  20.791  13.970   3.822 1.00 . A A .  83 ILE HG12 1 1 
        1   1284 1 1  83 ILE HG13 H  19.085  13.542   3.802 1.00 . A A .  83 ILE HG13 1 1 
        1   1285 1 1  83 ILE HG21 H  20.261  17.296   3.831 1.00 . A A .  83 ILE HG21 1 1 
        1   1286 1 1  83 ILE HG22 H  21.513  16.261   4.494 1.00 . A A .  83 ILE HG22 1 1 
        1   1287 1 1  83 ILE HG23 H  20.494  17.220   5.565 1.00 . A A .  83 ILE HG23 1 1 
        1   1288 1 1  83 ILE N    N  18.558  13.749   6.279 1.00 . A A .  83 ILE N    1 1 
        1   1289 1 1  83 ILE O    O  17.756  16.358   7.045 1.00 . A A .  83 ILE O    1 1 
        1   1290 1 1  84 PHE C    C  20.544  18.598   8.785 1.00 . A A .  84 PHE C    1 1 
        1   1291 1 1  84 PHE CA   C  19.501  17.490   8.952 1.00 . A A .  84 PHE CA   1 1 
        1   1292 1 1  84 PHE CB   C  19.514  16.974  10.421 1.00 . A A .  84 PHE CB   1 1 
        1   1293 1 1  84 PHE CD1  C  19.126  14.505  10.925 1.00 . A A .  84 PHE CD1  1 1 
        1   1294 1 1  84 PHE CD2  C  17.220  15.947  10.787 1.00 . A A .  84 PHE CD2  1 1 
        1   1295 1 1  84 PHE CE1  C  18.295  13.434  11.200 1.00 . A A .  84 PHE CE1  1 1 
        1   1296 1 1  84 PHE CE2  C  16.390  14.873  11.062 1.00 . A A .  84 PHE CE2  1 1 
        1   1297 1 1  84 PHE CG   C  18.601  15.784  10.713 1.00 . A A .  84 PHE CG   1 1 
        1   1298 1 1  84 PHE CZ   C  16.929  13.619  11.269 1.00 . A A .  84 PHE CZ   1 1 
        1   1299 1 1  84 PHE H    H  20.693  16.010   8.030 1.00 . A A .  84 PHE H    1 1 
        1   1300 1 1  84 PHE HA   H  18.520  17.898   8.710 1.00 . A A .  84 PHE HA   1 1 
        1   1301 1 1  84 PHE HB2  H  20.527  16.688  10.685 1.00 . A A .  84 PHE HB2  1 1 
        1   1302 1 1  84 PHE HB3  H  19.212  17.785  11.078 1.00 . A A .  84 PHE HB3  1 1 
        1   1303 1 1  84 PHE HD1  H  20.197  14.353  10.875 1.00 . A A .  84 PHE HD1  1 1 
        1   1304 1 1  84 PHE HD2  H  16.794  16.932  10.628 1.00 . A A .  84 PHE HD2  1 1 
        1   1305 1 1  84 PHE HE1  H  18.716  12.449  11.364 1.00 . A A .  84 PHE HE1  1 1 
        1   1306 1 1  84 PHE HE2  H  15.316  15.019  11.117 1.00 . A A .  84 PHE HE2  1 1 
        1   1307 1 1  84 PHE HZ   H  16.280  12.778  11.484 1.00 . A A .  84 PHE HZ   1 1 
        1   1308 1 1  84 PHE N    N  19.801  16.412   8.011 1.00 . A A .  84 PHE N    1 1 
        1   1309 1 1  84 PHE O    O  21.630  18.377   8.233 1.00 . A A .  84 PHE O    1 1 
        1   1310 1 1  85 SER C    C  21.266  21.314  10.755 1.00 . A A .  85 SER C    1 1 
        1   1311 1 1  85 SER CA   C  21.098  20.927   9.294 1.00 . A A .  85 SER CA   1 1 
        1   1312 1 1  85 SER CB   C  20.537  22.091   8.450 1.00 . A A .  85 SER CB   1 1 
        1   1313 1 1  85 SER H    H  19.286  19.909   9.580 1.00 . A A .  85 SER H    1 1 
        1   1314 1 1  85 SER HA   H  22.065  20.627   8.903 1.00 . A A .  85 SER HA   1 1 
        1   1315 1 1  85 SER HB2  H  20.286  21.731   7.463 1.00 . A A .  85 SER HB2  1 1 
        1   1316 1 1  85 SER HB3  H  19.642  22.484   8.920 1.00 . A A .  85 SER HB3  1 1 
        1   1317 1 1  85 SER HG   H  22.158  23.060   8.997 1.00 . A A .  85 SER HG   1 1 
        1   1318 1 1  85 SER N    N  20.193  19.789   9.248 1.00 . A A .  85 SER N    1 1 
        1   1319 1 1  85 SER O    O  20.353  21.903  11.352 1.00 . A A .  85 SER O    1 1 
        1   1320 1 1  85 SER OG   O  21.479  23.143   8.313 1.00 . A A .  85 SER OG   1 1 
        1   1321 1 1  86 ILE C    C  23.755  22.200  12.929 1.00 . A A .  86 ILE C    1 1 
        1   1322 1 1  86 ILE CA   C  22.687  21.131  12.768 1.00 . A A .  86 ILE CA   1 1 
        1   1323 1 1  86 ILE CB   C  23.180  19.846  13.540 1.00 . A A .  86 ILE CB   1 1 
        1   1324 1 1  86 ILE CD1  C  20.872  18.705  13.228 1.00 . A A .  86 ILE CD1  1 1 
        1   1325 1 1  86 ILE CG1  C  22.373  18.569  13.147 1.00 . A A .  86 ILE CG1  1 1 
        1   1326 1 1  86 ILE CG2  C  23.132  20.104  15.080 1.00 . A A .  86 ILE CG2  1 1 
        1   1327 1 1  86 ILE H    H  23.084  20.464  10.799 1.00 . A A .  86 ILE H    1 1 
        1   1328 1 1  86 ILE HA   H  21.767  21.476  13.246 1.00 . A A .  86 ILE HA   1 1 
        1   1329 1 1  86 ILE HB   H  24.229  19.676  13.271 1.00 . A A .  86 ILE HB   1 1 
        1   1330 1 1  86 ILE HD11 H  20.475  18.900  12.249 1.00 . A A .  86 ILE HD11 1 1 
        1   1331 1 1  86 ILE HD12 H  20.602  19.528  13.875 1.00 . A A .  86 ILE HD12 1 1 
        1   1332 1 1  86 ILE HD13 H  20.443  17.791  13.607 1.00 . A A .  86 ILE HD13 1 1 
        1   1333 1 1  86 ILE HG12 H  22.611  18.303  12.127 1.00 . A A .  86 ILE HG12 1 1 
        1   1334 1 1  86 ILE HG13 H  22.667  17.746  13.797 1.00 . A A .  86 ILE HG13 1 1 
        1   1335 1 1  86 ILE HG21 H  22.916  19.211  15.604 1.00 . A A .  86 ILE HG21 1 1 
        1   1336 1 1  86 ILE HG22 H  22.385  20.845  15.327 1.00 . A A .  86 ILE HG22 1 1 
        1   1337 1 1  86 ILE HG23 H  24.098  20.452  15.413 1.00 . A A .  86 ILE HG23 1 1 
        1   1338 1 1  86 ILE N    N  22.404  20.906  11.346 1.00 . A A .  86 ILE N    1 1 
        1   1339 1 1  86 ILE O    O  24.703  22.248  12.151 1.00 . A A .  86 ILE O    1 1 
        1   1340 1 1  87 ALA C    C  24.398  24.534  15.750 1.00 . A A .  87 ALA C    1 1 
        1   1341 1 1  87 ALA CA   C  24.577  24.057  14.313 1.00 . A A .  87 ALA CA   1 1 
        1   1342 1 1  87 ALA CB   C  24.439  25.222  13.319 1.00 . A A .  87 ALA CB   1 1 
        1   1343 1 1  87 ALA H    H  22.875  22.836  14.605 1.00 . A A .  87 ALA H    1 1 
        1   1344 1 1  87 ALA HA   H  25.567  23.632  14.224 1.00 . A A .  87 ALA HA   1 1 
        1   1345 1 1  87 ALA HB1  H  24.487  24.836  12.318 1.00 . A A .  87 ALA HB1  1 1 
        1   1346 1 1  87 ALA HB2  H  25.242  25.930  13.466 1.00 . A A .  87 ALA HB2  1 1 
        1   1347 1 1  87 ALA HB3  H  23.491  25.723  13.457 1.00 . A A .  87 ALA HB3  1 1 
        1   1348 1 1  87 ALA N    N  23.628  22.995  13.993 1.00 . A A .  87 ALA N    1 1 
        1   1349 1 1  87 ALA O    O  23.525  24.043  16.466 1.00 . A A .  87 ALA O    1 1 
        1   1350 1 1  88 GLY C    C  26.016  25.373  18.533 1.00 . A A .  88 GLY C    1 1 
        1   1351 1 1  88 GLY CA   C  25.165  26.079  17.494 1.00 . A A .  88 GLY CA   1 1 
        1   1352 1 1  88 GLY H    H  25.975  25.747  15.570 1.00 . A A .  88 GLY H    1 1 
        1   1353 1 1  88 GLY HA2  H  25.481  27.110  17.425 1.00 . A A .  88 GLY HA2  1 1 
        1   1354 1 1  88 GLY HA3  H  24.126  26.062  17.836 1.00 . A A .  88 GLY HA3  1 1 
        1   1355 1 1  88 GLY N    N  25.257  25.470  16.170 1.00 . A A .  88 GLY N    1 1 
        1   1356 1 1  88 GLY O    O  26.433  25.990  19.520 1.00 . A A .  88 GLY O    1 1 
        1   1357 1 1  89 ILE C    C  27.924  22.239  18.621 1.00 . A A .  89 ILE C    1 1 
        1   1358 1 1  89 ILE CA   C  26.911  23.178  19.309 1.00 . A A .  89 ILE CA   1 1 
        1   1359 1 1  89 ILE CB   C  25.863  22.322  20.144 1.00 . A A .  89 ILE CB   1 1 
        1   1360 1 1  89 ILE CD1  C  24.377  21.521  18.100 1.00 . A A .  89 ILE CD1  1 1 
        1   1361 1 1  89 ILE CG1  C  25.190  21.143  19.330 1.00 . A A .  89 ILE CG1  1 1 
        1   1362 1 1  89 ILE CG2  C  24.795  23.225  20.807 1.00 . A A .  89 ILE CG2  1 1 
        1   1363 1 1  89 ILE H    H  25.995  23.670  17.468 1.00 . A A .  89 ILE H    1 1 
        1   1364 1 1  89 ILE HA   H  27.456  23.809  20.009 1.00 . A A .  89 ILE HA   1 1 
        1   1365 1 1  89 ILE HB   H  26.423  21.875  20.964 1.00 . A A .  89 ILE HB   1 1 
        1   1366 1 1  89 ILE HD11 H  25.022  21.980  17.362 1.00 . A A .  89 ILE HD11 1 1 
        1   1367 1 1  89 ILE HD12 H  23.597  22.214  18.366 1.00 . A A .  89 ILE HD12 1 1 
        1   1368 1 1  89 ILE HD13 H  23.935  20.632  17.679 1.00 . A A .  89 ILE HD13 1 1 
        1   1369 1 1  89 ILE HG12 H  25.966  20.467  18.997 1.00 . A A .  89 ILE HG12 1 1 
        1   1370 1 1  89 ILE HG13 H  24.530  20.592  19.992 1.00 . A A .  89 ILE HG13 1 1 
        1   1371 1 1  89 ILE HG21 H  25.259  23.853  21.557 1.00 . A A .  89 ILE HG21 1 1 
        1   1372 1 1  89 ILE HG22 H  24.026  22.626  21.273 1.00 . A A .  89 ILE HG22 1 1 
        1   1373 1 1  89 ILE HG23 H  24.337  23.856  20.054 1.00 . A A .  89 ILE HG23 1 1 
        1   1374 1 1  89 ILE N    N  26.260  24.060  18.322 1.00 . A A .  89 ILE N    1 1 
        1   1375 1 1  89 ILE O    O  27.743  21.859  17.450 1.00 . A A .  89 ILE O    1 1 
        1   1376 1 1  90 GLU C    C  30.416  19.966  20.028 1.00 . A A .  90 GLU C    1 1 
        1   1377 1 1  90 GLU CA   C  30.052  20.949  18.893 1.00 . A A .  90 GLU CA   1 1 
        1   1378 1 1  90 GLU CB   C  31.348  21.676  18.404 1.00 . A A .  90 GLU CB   1 1 
        1   1379 1 1  90 GLU CD   C  31.197  24.236  18.099 1.00 . A A .  90 GLU CD   1 1 
        1   1380 1 1  90 GLU CG   C  31.145  22.856  17.413 1.00 . A A .  90 GLU CG   1 1 
        1   1381 1 1  90 GLU H    H  29.100  22.273  20.251 1.00 . A A .  90 GLU H    1 1 
        1   1382 1 1  90 GLU HA   H  29.641  20.369  18.067 1.00 . A A .  90 GLU HA   1 1 
        1   1383 1 1  90 GLU HB2  H  31.884  22.046  19.274 1.00 . A A .  90 GLU HB2  1 1 
        1   1384 1 1  90 GLU HB3  H  31.982  20.932  17.919 1.00 . A A .  90 GLU HB3  1 1 
        1   1385 1 1  90 GLU HG2  H  31.918  22.813  16.650 1.00 . A A .  90 GLU HG2  1 1 
        1   1386 1 1  90 GLU HG3  H  30.180  22.747  16.928 1.00 . A A .  90 GLU HG3  1 1 
        1   1387 1 1  90 GLU N    N  29.007  21.891  19.356 1.00 . A A .  90 GLU N    1 1 
        1   1388 1 1  90 GLU O    O  29.894  20.070  21.149 1.00 . A A .  90 GLU O    1 1 
        1   1389 1 1  90 GLU OE1  O  32.232  24.932  17.987 1.00 . A A .  90 GLU OE1  1 1 
        1   1390 1 1  90 GLU OE2  O  30.215  24.626  18.768 1.00 . A A .  90 GLU OE2  1 1 
        1   1391 1 1  91 GLY C    C  30.830  17.045  21.184 1.00 . A A .  91 GLY C    1 1 
        1   1392 1 1  91 GLY CA   C  31.851  18.041  20.653 1.00 . A A .  91 GLY CA   1 1 
        1   1393 1 1  91 GLY H    H  31.559  18.921  18.753 1.00 . A A .  91 GLY H    1 1 
        1   1394 1 1  91 GLY HA2  H  32.635  17.487  20.157 1.00 . A A .  91 GLY HA2  1 1 
        1   1395 1 1  91 GLY HA3  H  32.292  18.585  21.488 1.00 . A A .  91 GLY HA3  1 1 
        1   1396 1 1  91 GLY N    N  31.291  18.996  19.693 1.00 . A A .  91 GLY N    1 1 
        1   1397 1 1  91 GLY O    O  30.222  16.296  20.411 1.00 . A A .  91 GLY O    1 1 
        1   1398 1 1  92 THR C    C  28.263  16.581  22.958 1.00 . A A .  92 THR C    1 1 
        1   1399 1 1  92 THR CA   C  29.719  16.173  23.220 1.00 . A A .  92 THR CA   1 1 
        1   1400 1 1  92 THR CB   C  30.022  16.216  24.748 1.00 . A A .  92 THR CB   1 1 
        1   1401 1 1  92 THR CG2  C  31.479  15.795  25.045 1.00 . A A .  92 THR CG2  1 1 
        1   1402 1 1  92 THR H    H  31.137  17.724  23.036 1.00 . A A .  92 THR H    1 1 
        1   1403 1 1  92 THR HA   H  29.878  15.158  22.863 1.00 . A A .  92 THR HA   1 1 
        1   1404 1 1  92 THR HB   H  29.349  15.535  25.262 1.00 . A A .  92 THR HB   1 1 
        1   1405 1 1  92 THR HG1  H  28.910  17.615  25.597 1.00 . A A .  92 THR HG1  1 1 
        1   1406 1 1  92 THR HG21 H  31.718  16.015  26.072 1.00 . A A .  92 THR HG21 1 1 
        1   1407 1 1  92 THR HG22 H  32.159  16.341  24.402 1.00 . A A .  92 THR HG22 1 1 
        1   1408 1 1  92 THR HG23 H  31.600  14.733  24.871 1.00 . A A .  92 THR HG23 1 1 
        1   1409 1 1  92 THR N    N  30.638  17.067  22.507 1.00 . A A .  92 THR N    1 1 
        1   1410 1 1  92 THR O    O  27.361  15.743  22.948 1.00 . A A .  92 THR O    1 1 
        1   1411 1 1  92 THR OG1  O  29.805  17.547  25.247 1.00 . A A .  92 THR OG1  1 1 
        1   1412 1 1  93 GLN C    C  26.371  18.150  20.973 1.00 . A A .  93 GLN C    1 1 
        1   1413 1 1  93 GLN CA   C  26.762  18.484  22.423 1.00 . A A .  93 GLN CA   1 1 
        1   1414 1 1  93 GLN CB   C  26.788  20.013  22.660 1.00 . A A .  93 GLN CB   1 1 
        1   1415 1 1  93 GLN CD   C  27.152  21.959  24.288 1.00 . A A .  93 GLN CD   1 1 
        1   1416 1 1  93 GLN CG   C  27.274  20.450  24.054 1.00 . A A .  93 GLN CG   1 1 
        1   1417 1 1  93 GLN H    H  28.847  18.491  22.772 1.00 . A A .  93 GLN H    1 1 
        1   1418 1 1  93 GLN HA   H  26.028  18.037  23.093 1.00 . A A .  93 GLN HA   1 1 
        1   1419 1 1  93 GLN HB2  H  27.440  20.468  21.920 1.00 . A A .  93 GLN HB2  1 1 
        1   1420 1 1  93 GLN HB3  H  25.784  20.403  22.515 1.00 . A A .  93 GLN HB3  1 1 
        1   1421 1 1  93 GLN HE21 H  28.963  22.267  23.515 1.00 . A A .  93 GLN HE21 1 1 
        1   1422 1 1  93 GLN HE22 H  28.126  23.681  24.057 1.00 . A A .  93 GLN HE22 1 1 
        1   1423 1 1  93 GLN HG2  H  26.687  19.935  24.810 1.00 . A A .  93 GLN HG2  1 1 
        1   1424 1 1  93 GLN HG3  H  28.314  20.161  24.163 1.00 . A A .  93 GLN HG3  1 1 
        1   1425 1 1  93 GLN N    N  28.068  17.897  22.734 1.00 . A A .  93 GLN N    1 1 
        1   1426 1 1  93 GLN NE2  N  28.183  22.710  23.913 1.00 . A A .  93 GLN NE2  1 1 
        1   1427 1 1  93 GLN O    O  25.190  17.917  20.676 1.00 . A A .  93 GLN O    1 1 
        1   1428 1 1  93 GLN OE1  O  26.125  22.445  24.774 1.00 . A A .  93 GLN OE1  1 1 
        1   1429 1 1  94 MET C    C  26.798  16.199  18.662 1.00 . A A .  94 MET C    1 1 
        1   1430 1 1  94 MET CA   C  27.228  17.670  18.675 1.00 . A A .  94 MET CA   1 1 
        1   1431 1 1  94 MET CB   C  28.554  17.824  17.876 1.00 . A A .  94 MET CB   1 1 
        1   1432 1 1  94 MET CE   C  26.041  18.364  15.469 1.00 . A A .  94 MET CE   1 1 
        1   1433 1 1  94 MET CG   C  28.546  17.348  16.400 1.00 . A A .  94 MET CG   1 1 
        1   1434 1 1  94 MET H    H  28.270  18.445  20.371 1.00 . A A .  94 MET H    1 1 
        1   1435 1 1  94 MET HA   H  26.456  18.280  18.210 1.00 . A A .  94 MET HA   1 1 
        1   1436 1 1  94 MET HB2  H  28.828  18.870  17.874 1.00 . A A .  94 MET HB2  1 1 
        1   1437 1 1  94 MET HB3  H  29.334  17.277  18.401 1.00 . A A .  94 MET HB3  1 1 
        1   1438 1 1  94 MET HE1  H  25.567  18.218  14.508 1.00 . A A .  94 MET HE1  1 1 
        1   1439 1 1  94 MET HE2  H  25.654  19.258  15.926 1.00 . A A .  94 MET HE2  1 1 
        1   1440 1 1  94 MET HE3  H  25.810  17.530  16.098 1.00 . A A .  94 MET HE3  1 1 
        1   1441 1 1  94 MET HG2  H  29.566  17.171  16.084 1.00 . A A .  94 MET HG2  1 1 
        1   1442 1 1  94 MET HG3  H  27.997  16.414  16.334 1.00 . A A .  94 MET HG3  1 1 
        1   1443 1 1  94 MET N    N  27.386  18.134  20.076 1.00 . A A .  94 MET N    1 1 
        1   1444 1 1  94 MET O    O  25.890  15.814  17.926 1.00 . A A .  94 MET O    1 1 
        1   1445 1 1  94 MET SD   S  27.814  18.527  15.230 1.00 . A A .  94 MET SD   1 1 
        1   1446 1 1  95 ALA C    C  25.799  13.737  20.314 1.00 . A A .  95 ALA C    1 1 
        1   1447 1 1  95 ALA CA   C  27.182  13.962  19.668 1.00 . A A .  95 ALA CA   1 1 
        1   1448 1 1  95 ALA CB   C  28.286  13.299  20.510 1.00 . A A .  95 ALA CB   1 1 
        1   1449 1 1  95 ALA H    H  28.197  15.789  20.039 1.00 . A A .  95 ALA H    1 1 
        1   1450 1 1  95 ALA HA   H  27.190  13.511  18.674 1.00 . A A .  95 ALA HA   1 1 
        1   1451 1 1  95 ALA HB1  H  29.249  13.545  20.101 1.00 . A A .  95 ALA HB1  1 1 
        1   1452 1 1  95 ALA HB2  H  28.161  12.223  20.500 1.00 . A A .  95 ALA HB2  1 1 
        1   1453 1 1  95 ALA HB3  H  28.235  13.654  21.533 1.00 . A A .  95 ALA HB3  1 1 
        1   1454 1 1  95 ALA N    N  27.469  15.398  19.506 1.00 . A A .  95 ALA N    1 1 
        1   1455 1 1  95 ALA O    O  25.158  12.716  20.081 1.00 . A A .  95 ALA O    1 1 
        1   1456 1 1  96 HIS C    C  22.930  14.985  20.759 1.00 . A A .  96 HIS C    1 1 
        1   1457 1 1  96 HIS CA   C  24.036  14.686  21.785 1.00 . A A .  96 HIS CA   1 1 
        1   1458 1 1  96 HIS CB   C  23.989  15.706  22.948 1.00 . A A .  96 HIS CB   1 1 
        1   1459 1 1  96 HIS CD2  C  22.122  15.037  24.661 1.00 . A A .  96 HIS CD2  1 1 
        1   1460 1 1  96 HIS CE1  C  20.666  16.577  24.127 1.00 . A A .  96 HIS CE1  1 1 
        1   1461 1 1  96 HIS CG   C  22.661  15.786  23.663 1.00 . A A .  96 HIS CG   1 1 
        1   1462 1 1  96 HIS H    H  25.984  15.438  21.352 1.00 . A A .  96 HIS H    1 1 
        1   1463 1 1  96 HIS HA   H  23.872  13.688  22.191 1.00 . A A .  96 HIS HA   1 1 
        1   1464 1 1  96 HIS HB2  H  24.739  15.439  23.678 1.00 . A A .  96 HIS HB2  1 1 
        1   1465 1 1  96 HIS HB3  H  24.217  16.695  22.564 1.00 . A A .  96 HIS HB3  1 1 
        1   1466 1 1  96 HIS HD1  H  21.808  17.425  22.670 1.00 . A A .  96 HIS HD1  1 1 
        1   1467 1 1  96 HIS HD2  H  22.585  14.195  25.157 1.00 . A A .  96 HIS HD2  1 1 
        1   1468 1 1  96 HIS HE1  H  19.769  17.176  24.097 1.00 . A A .  96 HIS HE1  1 1 
        1   1469 1 1  96 HIS HE2  H  20.159  15.064  25.382 1.00 . A A .  96 HIS HE2  1 1 
        1   1470 1 1  96 HIS N    N  25.371  14.699  21.147 1.00 . A A .  96 HIS N    1 1 
        1   1471 1 1  96 HIS ND1  N  21.721  16.736  23.360 1.00 . A A .  96 HIS ND1  1 1 
        1   1472 1 1  96 HIS NE2  N  20.882  15.557  24.930 1.00 . A A .  96 HIS NE2  1 1 
        1   1473 1 1  96 HIS O    O  21.786  14.568  20.936 1.00 . A A .  96 HIS O    1 1 
        1   1474 1 1  97 CYS C    C  22.263  14.771  17.682 1.00 . A A .  97 CYS C    1 1 
        1   1475 1 1  97 CYS CA   C  22.314  15.995  18.612 1.00 . A A .  97 CYS CA   1 1 
        1   1476 1 1  97 CYS CB   C  22.671  17.279  17.829 1.00 . A A .  97 CYS CB   1 1 
        1   1477 1 1  97 CYS H    H  24.169  16.118  19.649 1.00 . A A .  97 CYS H    1 1 
        1   1478 1 1  97 CYS HA   H  21.329  16.131  19.058 1.00 . A A .  97 CYS HA   1 1 
        1   1479 1 1  97 CYS HB2  H  22.790  18.100  18.524 1.00 . A A .  97 CYS HB2  1 1 
        1   1480 1 1  97 CYS HB3  H  23.601  17.141  17.284 1.00 . A A .  97 CYS HB3  1 1 
        1   1481 1 1  97 CYS HG   H  20.829  16.663  16.169 1.00 . A A .  97 CYS HG   1 1 
        1   1482 1 1  97 CYS N    N  23.266  15.735  19.698 1.00 . A A .  97 CYS N    1 1 
        1   1483 1 1  97 CYS O    O  21.237  14.103  17.584 1.00 . A A .  97 CYS O    1 1 
        1   1484 1 1  97 CYS SG   S  21.400  17.764  16.637 1.00 . A A .  97 CYS SG   1 1 
        1   1485 1 1  98 LEU C    C  23.296  11.976  16.575 1.00 . A A .  98 LEU C    1 1 
        1   1486 1 1  98 LEU CA   C  23.544  13.398  16.042 1.00 . A A .  98 LEU CA   1 1 
        1   1487 1 1  98 LEU CB   C  24.953  13.471  15.396 1.00 . A A .  98 LEU CB   1 1 
        1   1488 1 1  98 LEU CD1  C  26.756  14.772  14.111 1.00 . A A .  98 LEU CD1  1 1 
        1   1489 1 1  98 LEU CD2  C  24.273  15.307  13.748 1.00 . A A .  98 LEU CD2  1 1 
        1   1490 1 1  98 LEU CG   C  25.348  14.836  14.752 1.00 . A A .  98 LEU CG   1 1 
        1   1491 1 1  98 LEU H    H  24.228  14.927  17.348 1.00 . A A .  98 LEU H    1 1 
        1   1492 1 1  98 LEU HA   H  22.801  13.612  15.276 1.00 . A A .  98 LEU HA   1 1 
        1   1493 1 1  98 LEU HB2  H  25.689  13.231  16.160 1.00 . A A .  98 LEU HB2  1 1 
        1   1494 1 1  98 LEU HB3  H  25.013  12.707  14.626 1.00 . A A .  98 LEU HB3  1 1 
        1   1495 1 1  98 LEU HD11 H  27.045  15.754  13.777 1.00 . A A .  98 LEU HD11 1 1 
        1   1496 1 1  98 LEU HD12 H  26.755  14.094  13.265 1.00 . A A .  98 LEU HD12 1 1 
        1   1497 1 1  98 LEU HD13 H  27.472  14.427  14.841 1.00 . A A .  98 LEU HD13 1 1 
        1   1498 1 1  98 LEU HD21 H  24.172  14.586  12.945 1.00 . A A .  98 LEU HD21 1 1 
        1   1499 1 1  98 LEU HD22 H  24.553  16.266  13.333 1.00 . A A .  98 LEU HD22 1 1 
        1   1500 1 1  98 LEU HD23 H  23.322  15.410  14.256 1.00 . A A .  98 LEU HD23 1 1 
        1   1501 1 1  98 LEU HG   H  25.398  15.588  15.535 1.00 . A A .  98 LEU HG   1 1 
        1   1502 1 1  98 LEU N    N  23.419  14.441  17.084 1.00 . A A .  98 LEU N    1 1 
        1   1503 1 1  98 LEU O    O  22.769  11.126  15.852 1.00 . A A .  98 LEU O    1 1 
        1   1504 1 1  99 GLY C    C  22.487  10.170  19.373 1.00 . A A .  99 GLY C    1 1 
        1   1505 1 1  99 GLY CA   C  23.661  10.390  18.430 1.00 . A A .  99 GLY CA   1 1 
        1   1506 1 1  99 GLY H    H  24.024  12.481  18.368 1.00 . A A .  99 GLY H    1 1 
        1   1507 1 1  99 GLY HA2  H  23.627   9.635  17.652 1.00 . A A .  99 GLY HA2  1 1 
        1   1508 1 1  99 GLY HA3  H  24.577  10.257  18.993 1.00 . A A .  99 GLY HA3  1 1 
        1   1509 1 1  99 GLY N    N  23.696  11.732  17.830 1.00 . A A .  99 GLY N    1 1 
        1   1510 1 1  99 GLY O    O  22.385   9.100  19.985 1.00 . A A .  99 GLY O    1 1 
        1   1511 1 1 100 ALA C    C  19.176  11.699  19.755 1.00 . A A . 100 ALA C    1 1 
        1   1512 1 1 100 ALA CA   C  20.426  11.088  20.398 1.00 . A A . 100 ALA CA   1 1 
        1   1513 1 1 100 ALA CB   C  20.737  11.749  21.745 1.00 . A A . 100 ALA CB   1 1 
        1   1514 1 1 100 ALA H    H  21.717  11.985  18.962 1.00 . A A . 100 ALA H    1 1 
        1   1515 1 1 100 ALA HA   H  20.220  10.033  20.591 1.00 . A A . 100 ALA HA   1 1 
        1   1516 1 1 100 ALA HB1  H  20.865  12.816  21.619 1.00 . A A . 100 ALA HB1  1 1 
        1   1517 1 1 100 ALA HB2  H  21.643  11.328  22.149 1.00 . A A . 100 ALA HB2  1 1 
        1   1518 1 1 100 ALA HB3  H  19.931  11.566  22.434 1.00 . A A . 100 ALA HB3  1 1 
        1   1519 1 1 100 ALA N    N  21.592  11.175  19.495 1.00 . A A . 100 ALA N    1 1 
        1   1520 1 1 100 ALA O    O  18.273  10.970  19.347 1.00 . A A . 100 ALA O    1 1 
        1   1521 1 1 101 TYR C    C  17.571  13.455  17.710 1.00 . A A . 101 TYR C    1 1 
        1   1522 1 1 101 TYR CA   C  17.951  13.770  19.185 1.00 . A A . 101 TYR CA   1 1 
        1   1523 1 1 101 TYR CB   C  18.166  15.290  19.390 1.00 . A A . 101 TYR CB   1 1 
        1   1524 1 1 101 TYR CD1  C  15.918  16.203  20.179 1.00 . A A . 101 TYR CD1  1 1 
        1   1525 1 1 101 TYR CD2  C  16.649  16.803  17.977 1.00 . A A . 101 TYR CD2  1 1 
        1   1526 1 1 101 TYR CE1  C  14.757  16.931  19.993 1.00 . A A . 101 TYR CE1  1 1 
        1   1527 1 1 101 TYR CE2  C  15.491  17.533  17.795 1.00 . A A . 101 TYR CE2  1 1 
        1   1528 1 1 101 TYR CG   C  16.890  16.121  19.175 1.00 . A A . 101 TYR CG   1 1 
        1   1529 1 1 101 TYR CZ   C  14.550  17.594  18.803 1.00 . A A . 101 TYR CZ   1 1 
        1   1530 1 1 101 TYR H    H  19.976  13.540  19.799 1.00 . A A . 101 TYR H    1 1 
        1   1531 1 1 101 TYR HA   H  17.136  13.446  19.831 1.00 . A A . 101 TYR HA   1 1 
        1   1532 1 1 101 TYR HB2  H  18.513  15.465  20.403 1.00 . A A . 101 TYR HB2  1 1 
        1   1533 1 1 101 TYR HB3  H  18.928  15.642  18.700 1.00 . A A . 101 TYR HB3  1 1 
        1   1534 1 1 101 TYR HD1  H  16.083  15.684  21.118 1.00 . A A . 101 TYR HD1  1 1 
        1   1535 1 1 101 TYR HD2  H  17.389  16.751  17.179 1.00 . A A . 101 TYR HD2  1 1 
        1   1536 1 1 101 TYR HE1  H  14.019  16.979  20.783 1.00 . A A . 101 TYR HE1  1 1 
        1   1537 1 1 101 TYR HE2  H  15.324  18.056  16.863 1.00 . A A . 101 TYR HE2  1 1 
        1   1538 1 1 101 TYR HH   H  12.991  18.060  17.780 1.00 . A A . 101 TYR HH   1 1 
        1   1539 1 1 101 TYR N    N  19.159  13.033  19.612 1.00 . A A . 101 TYR N    1 1 
        1   1540 1 1 101 TYR O    O  16.392  13.297  17.384 1.00 . A A . 101 TYR O    1 1 
        1   1541 1 1 101 TYR OH   O  13.392  18.316  18.613 1.00 . A A . 101 TYR OH   1 1 
        1   1542 1 1 102 CYS C    C  17.863  11.680  15.097 1.00 . A A . 102 CYS C    1 1 
        1   1543 1 1 102 CYS CA   C  18.459  13.093  15.403 1.00 . A A . 102 CYS CA   1 1 
        1   1544 1 1 102 CYS CB   C  19.820  13.313  14.700 1.00 . A A . 102 CYS CB   1 1 
        1   1545 1 1 102 CYS H    H  19.495  13.401  17.218 1.00 . A A . 102 CYS H    1 1 
        1   1546 1 1 102 CYS HA   H  17.763  13.845  15.026 1.00 . A A . 102 CYS HA   1 1 
        1   1547 1 1 102 CYS HB2  H  20.592  12.812  15.272 1.00 . A A . 102 CYS HB2  1 1 
        1   1548 1 1 102 CYS HB3  H  19.809  12.879  13.699 1.00 . A A . 102 CYS HB3  1 1 
        1   1549 1 1 102 CYS HG   H  19.497  15.628  13.703 1.00 . A A . 102 CYS HG   1 1 
        1   1550 1 1 102 CYS N    N  18.599  13.337  16.855 1.00 . A A . 102 CYS N    1 1 
        1   1551 1 1 102 CYS O    O  16.856  11.607  14.384 1.00 . A A . 102 CYS O    1 1 
        1   1552 1 1 102 CYS SG   S  20.328  15.039  14.547 1.00 . A A . 102 CYS SG   1 1 
        1   1553 1 1 103 PRO C    C  16.489   9.016  16.187 1.00 . A A . 103 PRO C    1 1 
        1   1554 1 1 103 PRO CA   C  17.830   9.176  15.439 1.00 . A A . 103 PRO CA   1 1 
        1   1555 1 1 103 PRO CB   C  18.911   8.201  15.977 1.00 . A A . 103 PRO CB   1 1 
        1   1556 1 1 103 PRO CD   C  19.704  10.407  16.423 1.00 . A A . 103 PRO CD   1 1 
        1   1557 1 1 103 PRO CG   C  19.672   9.003  16.979 1.00 . A A . 103 PRO CG   1 1 
        1   1558 1 1 103 PRO HA   H  17.658   8.975  14.383 1.00 . A A . 103 PRO HA   1 1 
        1   1559 1 1 103 PRO HB2  H  18.453   7.319  16.430 1.00 . A A . 103 PRO HB2  1 1 
        1   1560 1 1 103 PRO HB3  H  19.568   7.892  15.171 1.00 . A A . 103 PRO HB3  1 1 
        1   1561 1 1 103 PRO HD2  H  19.729  11.135  17.228 1.00 . A A . 103 PRO HD2  1 1 
        1   1562 1 1 103 PRO HD3  H  20.564  10.541  15.772 1.00 . A A . 103 PRO HD3  1 1 
        1   1563 1 1 103 PRO HG2  H  19.163   8.980  17.943 1.00 . A A . 103 PRO HG2  1 1 
        1   1564 1 1 103 PRO HG3  H  20.682   8.619  17.087 1.00 . A A . 103 PRO HG3  1 1 
        1   1565 1 1 103 PRO N    N  18.438  10.523  15.634 1.00 . A A . 103 PRO N    1 1 
        1   1566 1 1 103 PRO O    O  15.697   8.131  15.854 1.00 . A A . 103 PRO O    1 1 
        1   1567 1 1 104 ASN C    C  13.857  10.411  16.953 1.00 . A A . 104 ASN C    1 1 
        1   1568 1 1 104 ASN CA   C  14.961   9.929  17.913 1.00 . A A . 104 ASN CA   1 1 
        1   1569 1 1 104 ASN CB   C  15.065  10.835  19.185 1.00 . A A . 104 ASN CB   1 1 
        1   1570 1 1 104 ASN CG   C  14.299  10.307  20.413 1.00 . A A . 104 ASN CG   1 1 
        1   1571 1 1 104 ASN H    H  16.948  10.517  17.445 1.00 . A A . 104 ASN H    1 1 
        1   1572 1 1 104 ASN HA   H  14.731   8.907  18.218 1.00 . A A . 104 ASN HA   1 1 
        1   1573 1 1 104 ASN HB2  H  16.106  10.931  19.461 1.00 . A A . 104 ASN HB2  1 1 
        1   1574 1 1 104 ASN HB3  H  14.687  11.831  18.958 1.00 . A A . 104 ASN HB3  1 1 
        1   1575 1 1 104 ASN HD21 H  12.820   9.596  19.284 1.00 . A A . 104 ASN HD21 1 1 
        1   1576 1 1 104 ASN HD22 H  12.652   9.354  20.984 1.00 . A A . 104 ASN HD22 1 1 
        1   1577 1 1 104 ASN N    N  16.243   9.886  17.185 1.00 . A A . 104 ASN N    1 1 
        1   1578 1 1 104 ASN ND2  N  13.150   9.682  20.203 1.00 . A A . 104 ASN ND2  1 1 
        1   1579 1 1 104 ASN O    O  12.795   9.794  16.859 1.00 . A A . 104 ASN O    1 1 
        1   1580 1 1 104 ASN OD1  O  14.752  10.465  21.554 1.00 . A A . 104 ASN OD1  1 1 
        1   1581 1 1 105 ILE C    C  13.033  11.063  14.032 1.00 . A A . 105 ILE C    1 1 
        1   1582 1 1 105 ILE CA   C  13.307  12.088  15.164 1.00 . A A . 105 ILE CA   1 1 
        1   1583 1 1 105 ILE CB   C  13.992  13.395  14.577 1.00 . A A . 105 ILE CB   1 1 
        1   1584 1 1 105 ILE CD1  C  12.647  15.037  16.108 1.00 . A A . 105 ILE CD1  1 1 
        1   1585 1 1 105 ILE CG1  C  14.014  14.546  15.639 1.00 . A A . 105 ILE CG1  1 1 
        1   1586 1 1 105 ILE CG2  C  13.355  13.888  13.251 1.00 . A A . 105 ILE CG2  1 1 
        1   1587 1 1 105 ILE H    H  15.019  11.949  16.409 1.00 . A A . 105 ILE H    1 1 
        1   1588 1 1 105 ILE HA   H  12.360  12.369  15.620 1.00 . A A . 105 ILE HA   1 1 
        1   1589 1 1 105 ILE HB   H  15.025  13.136  14.348 1.00 . A A . 105 ILE HB   1 1 
        1   1590 1 1 105 ILE HD11 H  12.780  15.887  16.757 1.00 . A A . 105 ILE HD11 1 1 
        1   1591 1 1 105 ILE HD12 H  12.142  14.249  16.651 1.00 . A A . 105 ILE HD12 1 1 
        1   1592 1 1 105 ILE HD13 H  12.046  15.327  15.256 1.00 . A A . 105 ILE HD13 1 1 
        1   1593 1 1 105 ILE HG12 H  14.547  14.202  16.515 1.00 . A A . 105 ILE HG12 1 1 
        1   1594 1 1 105 ILE HG13 H  14.544  15.396  15.228 1.00 . A A . 105 ILE HG13 1 1 
        1   1595 1 1 105 ILE HG21 H  13.322  13.078  12.533 1.00 . A A . 105 ILE HG21 1 1 
        1   1596 1 1 105 ILE HG22 H  13.948  14.692  12.839 1.00 . A A . 105 ILE HG22 1 1 
        1   1597 1 1 105 ILE HG23 H  12.350  14.251  13.426 1.00 . A A . 105 ILE HG23 1 1 
        1   1598 1 1 105 ILE N    N  14.168  11.505  16.222 1.00 . A A . 105 ILE N    1 1 
        1   1599 1 1 105 ILE O    O  11.950  11.047  13.440 1.00 . A A . 105 ILE O    1 1 
        1   1600 1 1 106 LEU C    C  13.132   7.943  13.117 1.00 . A A . 106 LEU C    1 1 
        1   1601 1 1 106 LEU CA   C  13.944   9.182  12.685 1.00 . A A . 106 LEU CA   1 1 
        1   1602 1 1 106 LEU CB   C  15.379   8.768  12.274 1.00 . A A . 106 LEU CB   1 1 
        1   1603 1 1 106 LEU CD1  C  17.741   9.543  11.603 1.00 . A A . 106 LEU CD1  1 1 
        1   1604 1 1 106 LEU CD2  C  15.730  10.196  10.179 1.00 . A A . 106 LEU CD2  1 1 
        1   1605 1 1 106 LEU CG   C  16.237   9.890  11.604 1.00 . A A . 106 LEU CG   1 1 
        1   1606 1 1 106 LEU H    H  14.842  10.244  14.298 1.00 . A A . 106 LEU H    1 1 
        1   1607 1 1 106 LEU HA   H  13.452   9.635  11.829 1.00 . A A . 106 LEU HA   1 1 
        1   1608 1 1 106 LEU HB2  H  15.894   8.426  13.168 1.00 . A A . 106 LEU HB2  1 1 
        1   1609 1 1 106 LEU HB3  H  15.316   7.932  11.585 1.00 . A A . 106 LEU HB3  1 1 
        1   1610 1 1 106 LEU HD11 H  18.300  10.360  11.171 1.00 . A A . 106 LEU HD11 1 1 
        1   1611 1 1 106 LEU HD12 H  17.926   8.653  11.028 1.00 . A A . 106 LEU HD12 1 1 
        1   1612 1 1 106 LEU HD13 H  18.077   9.386  12.619 1.00 . A A . 106 LEU HD13 1 1 
        1   1613 1 1 106 LEU HD21 H  15.784   9.304   9.567 1.00 . A A . 106 LEU HD21 1 1 
        1   1614 1 1 106 LEU HD22 H  16.339  10.970   9.734 1.00 . A A . 106 LEU HD22 1 1 
        1   1615 1 1 106 LEU HD23 H  14.709  10.539  10.220 1.00 . A A . 106 LEU HD23 1 1 
        1   1616 1 1 106 LEU HG   H  16.126  10.802  12.184 1.00 . A A . 106 LEU HG   1 1 
        1   1617 1 1 106 LEU N    N  14.024  10.200  13.759 1.00 . A A . 106 LEU N    1 1 
        1   1618 1 1 106 LEU O    O  12.666   7.186  12.263 1.00 . A A . 106 LEU O    1 1 
        1   1619 1 1 107 PHE C    C  10.832   6.350  14.687 1.00 . A A . 107 PHE C    1 1 
        1   1620 1 1 107 PHE CA   C  12.340   6.542  15.026 1.00 . A A . 107 PHE CA   1 1 
        1   1621 1 1 107 PHE CB   C  12.572   6.460  16.561 1.00 . A A . 107 PHE CB   1 1 
        1   1622 1 1 107 PHE CD1  C  12.968   3.946  16.763 1.00 . A A . 107 PHE CD1  1 1 
        1   1623 1 1 107 PHE CD2  C  11.252   4.919  18.121 1.00 . A A . 107 PHE CD2  1 1 
        1   1624 1 1 107 PHE CE1  C  12.691   2.701  17.299 1.00 . A A . 107 PHE CE1  1 1 
        1   1625 1 1 107 PHE CE2  C  10.980   3.674  18.654 1.00 . A A . 107 PHE CE2  1 1 
        1   1626 1 1 107 PHE CG   C  12.250   5.083  17.164 1.00 . A A . 107 PHE CG   1 1 
        1   1627 1 1 107 PHE CZ   C  11.696   2.566  18.244 1.00 . A A . 107 PHE CZ   1 1 
        1   1628 1 1 107 PHE H    H  13.265   8.460  15.058 1.00 . A A . 107 PHE H    1 1 
        1   1629 1 1 107 PHE HA   H  12.876   5.705  14.574 1.00 . A A . 107 PHE HA   1 1 
        1   1630 1 1 107 PHE HB2  H  13.611   6.681  16.775 1.00 . A A . 107 PHE HB2  1 1 
        1   1631 1 1 107 PHE HB3  H  11.953   7.209  17.054 1.00 . A A . 107 PHE HB3  1 1 
        1   1632 1 1 107 PHE HD1  H  13.750   4.044  16.021 1.00 . A A . 107 PHE HD1  1 1 
        1   1633 1 1 107 PHE HD2  H  10.685   5.782  18.449 1.00 . A A . 107 PHE HD2  1 1 
        1   1634 1 1 107 PHE HE1  H  13.257   1.835  16.984 1.00 . A A . 107 PHE HE1  1 1 
        1   1635 1 1 107 PHE HE2  H  10.202   3.566  19.404 1.00 . A A . 107 PHE HE2  1 1 
        1   1636 1 1 107 PHE HZ   H  11.475   1.594  18.666 1.00 . A A . 107 PHE HZ   1 1 
        1   1637 1 1 107 PHE N    N  12.957   7.759  14.444 1.00 . A A . 107 PHE N    1 1 
        1   1638 1 1 107 PHE O    O  10.441   5.213  14.448 1.00 . A A . 107 PHE O    1 1 
        1   1639 1 1 108 PRO C    C   8.415   6.671  12.793 1.00 . A A . 108 PRO C    1 1 
        1   1640 1 1 108 PRO CA   C   8.523   7.256  14.222 1.00 . A A . 108 PRO CA   1 1 
        1   1641 1 1 108 PRO CB   C   7.957   8.702  14.251 1.00 . A A . 108 PRO CB   1 1 
        1   1642 1 1 108 PRO CD   C  10.192   8.808  15.141 1.00 . A A . 108 PRO CD   1 1 
        1   1643 1 1 108 PRO CG   C   8.822   9.443  15.214 1.00 . A A . 108 PRO CG   1 1 
        1   1644 1 1 108 PRO HA   H   7.964   6.627  14.912 1.00 . A A . 108 PRO HA   1 1 
        1   1645 1 1 108 PRO HB2  H   8.007   9.152  13.258 1.00 . A A . 108 PRO HB2  1 1 
        1   1646 1 1 108 PRO HB3  H   6.929   8.695  14.593 1.00 . A A . 108 PRO HB3  1 1 
        1   1647 1 1 108 PRO HD2  H  10.821   9.334  14.428 1.00 . A A . 108 PRO HD2  1 1 
        1   1648 1 1 108 PRO HD3  H  10.667   8.804  16.117 1.00 . A A . 108 PRO HD3  1 1 
        1   1649 1 1 108 PRO HG2  H   8.873  10.496  14.938 1.00 . A A . 108 PRO HG2  1 1 
        1   1650 1 1 108 PRO HG3  H   8.423   9.352  16.222 1.00 . A A . 108 PRO HG3  1 1 
        1   1651 1 1 108 PRO N    N   9.939   7.414  14.677 1.00 . A A . 108 PRO N    1 1 
        1   1652 1 1 108 PRO O    O   7.532   5.857  12.503 1.00 . A A . 108 PRO O    1 1 
        1   1653 1 1 109 TYR C    C  10.017   5.369  10.276 1.00 . A A . 109 TYR C    1 1 
        1   1654 1 1 109 TYR CA   C   9.370   6.750  10.497 1.00 . A A . 109 TYR CA   1 1 
        1   1655 1 1 109 TYR CB   C  10.134   7.837   9.701 1.00 . A A . 109 TYR CB   1 1 
        1   1656 1 1 109 TYR CD1  C  10.094  10.048  10.975 1.00 . A A . 109 TYR CD1  1 1 
        1   1657 1 1 109 TYR CD2  C   8.644   9.827   9.080 1.00 . A A . 109 TYR CD2  1 1 
        1   1658 1 1 109 TYR CE1  C   9.626  11.326  11.187 1.00 . A A . 109 TYR CE1  1 1 
        1   1659 1 1 109 TYR CE2  C   8.177  11.112   9.293 1.00 . A A . 109 TYR CE2  1 1 
        1   1660 1 1 109 TYR CG   C   9.614   9.264   9.918 1.00 . A A . 109 TYR CG   1 1 
        1   1661 1 1 109 TYR CZ   C   8.671  11.852  10.347 1.00 . A A . 109 TYR CZ   1 1 
        1   1662 1 1 109 TYR H    H  10.058   7.686  12.272 1.00 . A A . 109 TYR H    1 1 
        1   1663 1 1 109 TYR HA   H   8.340   6.717  10.144 1.00 . A A . 109 TYR HA   1 1 
        1   1664 1 1 109 TYR HB2  H  11.182   7.817   9.990 1.00 . A A . 109 TYR HB2  1 1 
        1   1665 1 1 109 TYR HB3  H  10.069   7.612   8.640 1.00 . A A . 109 TYR HB3  1 1 
        1   1666 1 1 109 TYR HD1  H  10.846   9.635  11.638 1.00 . A A . 109 TYR HD1  1 1 
        1   1667 1 1 109 TYR HD2  H   8.258   9.245   8.251 1.00 . A A . 109 TYR HD2  1 1 
        1   1668 1 1 109 TYR HE1  H  10.018  11.914  12.013 1.00 . A A . 109 TYR HE1  1 1 
        1   1669 1 1 109 TYR HE2  H   7.426  11.530   8.636 1.00 . A A . 109 TYR HE2  1 1 
        1   1670 1 1 109 TYR HH   H   8.968  13.702  10.747 1.00 . A A . 109 TYR HH   1 1 
        1   1671 1 1 109 TYR N    N   9.348   7.101  11.930 1.00 . A A . 109 TYR N    1 1 
        1   1672 1 1 109 TYR O    O   9.612   4.633   9.371 1.00 . A A . 109 TYR O    1 1 
        1   1673 1 1 109 TYR OH   O   8.215  13.126  10.563 1.00 . A A . 109 TYR OH   1 1 
        1   1674 1 1 110 ALA C    C  10.654   2.655  11.530 1.00 . A A . 110 ALA C    1 1 
        1   1675 1 1 110 ALA CA   C  11.683   3.709  11.102 1.00 . A A . 110 ALA CA   1 1 
        1   1676 1 1 110 ALA CB   C  12.887   3.673  12.057 1.00 . A A . 110 ALA CB   1 1 
        1   1677 1 1 110 ALA H    H  11.366   5.717  11.732 1.00 . A A . 110 ALA H    1 1 
        1   1678 1 1 110 ALA HA   H  12.031   3.495  10.094 1.00 . A A . 110 ALA HA   1 1 
        1   1679 1 1 110 ALA HB1  H  13.211   2.652  12.186 1.00 . A A . 110 ALA HB1  1 1 
        1   1680 1 1 110 ALA HB2  H  12.610   4.080  13.017 1.00 . A A . 110 ALA HB2  1 1 
        1   1681 1 1 110 ALA HB3  H  13.714   4.232  11.660 1.00 . A A . 110 ALA HB3  1 1 
        1   1682 1 1 110 ALA N    N  11.040   5.044  11.101 1.00 . A A . 110 ALA N    1 1 
        1   1683 1 1 110 ALA O    O  10.485   1.629  10.862 1.00 . A A . 110 ALA O    1 1 
        1   1684 1 1 111 ARG C    C   7.817   1.886  12.157 1.00 . A A . 111 ARG C    1 1 
        1   1685 1 1 111 ARG CA   C   8.861   2.194  13.230 1.00 . A A . 111 ARG CA   1 1 
        1   1686 1 1 111 ARG CB   C   8.199   2.992  14.399 1.00 . A A . 111 ARG CB   1 1 
        1   1687 1 1 111 ARG CD   C   6.140   3.393  15.893 1.00 . A A . 111 ARG CD   1 1 
        1   1688 1 1 111 ARG CG   C   6.832   2.441  14.900 1.00 . A A . 111 ARG CG   1 1 
        1   1689 1 1 111 ARG CZ   C   7.201   4.595  17.818 1.00 . A A . 111 ARG CZ   1 1 
        1   1690 1 1 111 ARG H    H  10.245   3.781  13.130 1.00 . A A . 111 ARG H    1 1 
        1   1691 1 1 111 ARG HA   H   9.267   1.264  13.617 1.00 . A A . 111 ARG HA   1 1 
        1   1692 1 1 111 ARG HB2  H   8.887   3.001  15.237 1.00 . A A . 111 ARG HB2  1 1 
        1   1693 1 1 111 ARG HB3  H   8.051   4.017  14.073 1.00 . A A . 111 ARG HB3  1 1 
        1   1694 1 1 111 ARG HD2  H   6.067   4.379  15.448 1.00 . A A . 111 ARG HD2  1 1 
        1   1695 1 1 111 ARG HD3  H   5.141   3.023  16.102 1.00 . A A . 111 ARG HD3  1 1 
        1   1696 1 1 111 ARG HE   H   7.175   2.625  17.536 1.00 . A A . 111 ARG HE   1 1 
        1   1697 1 1 111 ARG HG2  H   6.180   2.302  14.049 1.00 . A A . 111 ARG HG2  1 1 
        1   1698 1 1 111 ARG HG3  H   6.994   1.484  15.383 1.00 . A A . 111 ARG HG3  1 1 
        1   1699 1 1 111 ARG HH11 H   6.369   5.900  16.506 1.00 . A A . 111 ARG HH11 1 1 
        1   1700 1 1 111 ARG HH12 H   7.120   6.613  17.887 1.00 . A A . 111 ARG HH12 1 1 
        1   1701 1 1 111 ARG HH21 H   8.004   3.574  19.358 1.00 . A A . 111 ARG HH21 1 1 
        1   1702 1 1 111 ARG HH22 H   8.045   5.309  19.503 1.00 . A A . 111 ARG HH22 1 1 
        1   1703 1 1 111 ARG N    N   9.976   2.972  12.658 1.00 . A A . 111 ARG N    1 1 
        1   1704 1 1 111 ARG NE   N   6.874   3.475  17.159 1.00 . A A . 111 ARG NE   1 1 
        1   1705 1 1 111 ARG NH1  N   6.862   5.799  17.368 1.00 . A A . 111 ARG NH1  1 1 
        1   1706 1 1 111 ARG NH2  N   7.790   4.485  18.986 1.00 . A A . 111 ARG NH2  1 1 
        1   1707 1 1 111 ARG O    O   7.515   0.728  11.915 1.00 . A A . 111 ARG O    1 1 
        1   1708 1 1 112 GLU C    C   6.600   2.040   9.298 1.00 . A A . 112 GLU C    1 1 
        1   1709 1 1 112 GLU CA   C   6.216   2.868  10.533 1.00 . A A . 112 GLU CA   1 1 
        1   1710 1 1 112 GLU CB   C   5.774   4.302  10.140 1.00 . A A . 112 GLU CB   1 1 
        1   1711 1 1 112 GLU CD   C   4.842   4.344   7.702 1.00 . A A . 112 GLU CD   1 1 
        1   1712 1 1 112 GLU CG   C   4.533   4.404   9.207 1.00 . A A . 112 GLU CG   1 1 
        1   1713 1 1 112 GLU H    H   7.726   3.832  11.668 1.00 . A A . 112 GLU H    1 1 
        1   1714 1 1 112 GLU HA   H   5.382   2.380  11.035 1.00 . A A . 112 GLU HA   1 1 
        1   1715 1 1 112 GLU HB2  H   5.552   4.842  11.056 1.00 . A A . 112 GLU HB2  1 1 
        1   1716 1 1 112 GLU HB3  H   6.609   4.805   9.656 1.00 . A A . 112 GLU HB3  1 1 
        1   1717 1 1 112 GLU HG2  H   3.846   3.600   9.457 1.00 . A A . 112 GLU HG2  1 1 
        1   1718 1 1 112 GLU HG3  H   4.031   5.346   9.410 1.00 . A A . 112 GLU HG3  1 1 
        1   1719 1 1 112 GLU N    N   7.324   2.950  11.499 1.00 . A A . 112 GLU N    1 1 
        1   1720 1 1 112 GLU O    O   5.797   1.235   8.826 1.00 . A A . 112 GLU O    1 1 
        1   1721 1 1 112 GLU OE1  O   5.509   5.273   7.193 1.00 . A A . 112 GLU OE1  1 1 
        1   1722 1 1 112 GLU OE2  O   4.437   3.366   7.022 1.00 . A A . 112 GLU OE2  1 1 
        1   1723 1 1 113 CYS C    C   8.396   0.001   7.887 1.00 . A A . 113 CYS C    1 1 
        1   1724 1 1 113 CYS CA   C   8.348   1.518   7.609 1.00 . A A . 113 CYS CA   1 1 
        1   1725 1 1 113 CYS CB   C   9.744   2.035   7.208 1.00 . A A . 113 CYS CB   1 1 
        1   1726 1 1 113 CYS H    H   8.404   2.923   9.209 1.00 . A A . 113 CYS H    1 1 
        1   1727 1 1 113 CYS HA   H   7.663   1.701   6.786 1.00 . A A . 113 CYS HA   1 1 
        1   1728 1 1 113 CYS HB2  H   9.701   3.107   7.061 1.00 . A A . 113 CYS HB2  1 1 
        1   1729 1 1 113 CYS HB3  H  10.455   1.818   7.998 1.00 . A A . 113 CYS HB3  1 1 
        1   1730 1 1 113 CYS HG   H   9.925   0.069   5.582 1.00 . A A . 113 CYS HG   1 1 
        1   1731 1 1 113 CYS N    N   7.830   2.252   8.786 1.00 . A A . 113 CYS N    1 1 
        1   1732 1 1 113 CYS O    O   8.044  -0.814   7.029 1.00 . A A . 113 CYS O    1 1 
        1   1733 1 1 113 CYS SG   S  10.389   1.309   5.682 1.00 . A A . 113 CYS SG   1 1 
        1   1734 1 1 114 ILE C    C   7.407  -2.274   9.757 1.00 . A A . 114 ILE C    1 1 
        1   1735 1 1 114 ILE CA   C   8.838  -1.723   9.641 1.00 . A A . 114 ILE CA   1 1 
        1   1736 1 1 114 ILE CB   C   9.582  -1.754  11.039 1.00 . A A . 114 ILE CB   1 1 
        1   1737 1 1 114 ILE CD1  C  11.939  -1.211  12.030 1.00 . A A . 114 ILE CD1  1 1 
        1   1738 1 1 114 ILE CG1  C  11.126  -1.559  10.805 1.00 . A A . 114 ILE CG1  1 1 
        1   1739 1 1 114 ILE CG2  C   9.250  -3.033  11.869 1.00 . A A . 114 ILE CG2  1 1 
        1   1740 1 1 114 ILE H    H   9.132   0.376   9.713 1.00 . A A . 114 ILE H    1 1 
        1   1741 1 1 114 ILE HA   H   9.397  -2.342   8.942 1.00 . A A . 114 ILE HA   1 1 
        1   1742 1 1 114 ILE HB   H   9.220  -0.905  11.617 1.00 . A A . 114 ILE HB   1 1 
        1   1743 1 1 114 ILE HD11 H  12.906  -0.840  11.746 1.00 . A A . 114 ILE HD11 1 1 
        1   1744 1 1 114 ILE HD12 H  12.063  -2.088  12.648 1.00 . A A . 114 ILE HD12 1 1 
        1   1745 1 1 114 ILE HD13 H  11.432  -0.443  12.600 1.00 . A A . 114 ILE HD13 1 1 
        1   1746 1 1 114 ILE HG12 H  11.542  -2.468  10.395 1.00 . A A . 114 ILE HG12 1 1 
        1   1747 1 1 114 ILE HG13 H  11.276  -0.757  10.088 1.00 . A A . 114 ILE HG13 1 1 
        1   1748 1 1 114 ILE HG21 H   9.794  -3.035  12.792 1.00 . A A . 114 ILE HG21 1 1 
        1   1749 1 1 114 ILE HG22 H   9.509  -3.914  11.304 1.00 . A A . 114 ILE HG22 1 1 
        1   1750 1 1 114 ILE HG23 H   8.193  -3.062  12.096 1.00 . A A . 114 ILE HG23 1 1 
        1   1751 1 1 114 ILE N    N   8.822  -0.340   9.120 1.00 . A A . 114 ILE N    1 1 
        1   1752 1 1 114 ILE O    O   7.109  -3.354   9.229 1.00 . A A . 114 ILE O    1 1 
        1   1753 1 1 115 THR C    C   4.363  -2.214   9.451 1.00 . A A . 115 THR C    1 1 
        1   1754 1 1 115 THR CA   C   5.154  -1.855  10.725 1.00 . A A . 115 THR CA   1 1 
        1   1755 1 1 115 THR CB   C   4.415  -0.678  11.456 1.00 . A A . 115 THR CB   1 1 
        1   1756 1 1 115 THR CG2  C   2.966  -1.047  11.803 1.00 . A A . 115 THR CG2  1 1 
        1   1757 1 1 115 THR H    H   6.832  -0.592  10.671 1.00 . A A . 115 THR H    1 1 
        1   1758 1 1 115 THR HA   H   5.194  -2.712  11.391 1.00 . A A . 115 THR HA   1 1 
        1   1759 1 1 115 THR HB   H   4.401   0.185  10.793 1.00 . A A . 115 THR HB   1 1 
        1   1760 1 1 115 THR HG1  H   4.707  -0.706  13.415 1.00 . A A . 115 THR HG1  1 1 
        1   1761 1 1 115 THR HG21 H   2.396  -1.202  10.894 1.00 . A A . 115 THR HG21 1 1 
        1   1762 1 1 115 THR HG22 H   2.511  -0.258  12.378 1.00 . A A . 115 THR HG22 1 1 
        1   1763 1 1 115 THR HG23 H   2.952  -1.957  12.388 1.00 . A A . 115 THR HG23 1 1 
        1   1764 1 1 115 THR N    N   6.535  -1.480  10.405 1.00 . A A . 115 THR N    1 1 
        1   1765 1 1 115 THR O    O   3.642  -3.226   9.400 1.00 . A A . 115 THR O    1 1 
        1   1766 1 1 115 THR OG1  O   5.121  -0.295  12.651 1.00 . A A . 115 THR OG1  1 1 
        1   1767 1 1 116 SER C    C   4.237  -2.735   6.408 1.00 . A A . 116 SER C    1 1 
        1   1768 1 1 116 SER CA   C   3.834  -1.450   7.152 1.00 . A A . 116 SER CA   1 1 
        1   1769 1 1 116 SER CB   C   4.114  -0.189   6.295 1.00 . A A . 116 SER CB   1 1 
        1   1770 1 1 116 SER H    H   5.194  -0.640   8.541 1.00 . A A . 116 SER H    1 1 
        1   1771 1 1 116 SER HA   H   2.767  -1.497   7.371 1.00 . A A . 116 SER HA   1 1 
        1   1772 1 1 116 SER HB2  H   3.878   0.694   6.873 1.00 . A A . 116 SER HB2  1 1 
        1   1773 1 1 116 SER HB3  H   5.165  -0.157   6.020 1.00 . A A . 116 SER HB3  1 1 
        1   1774 1 1 116 SER HG   H   2.832   0.672   5.054 1.00 . A A . 116 SER HG   1 1 
        1   1775 1 1 116 SER N    N   4.544  -1.361   8.428 1.00 . A A . 116 SER N    1 1 
        1   1776 1 1 116 SER O    O   3.379  -3.409   5.863 1.00 . A A . 116 SER O    1 1 
        1   1777 1 1 116 SER OG   O   3.332  -0.161   5.099 1.00 . A A . 116 SER OG   1 1 
        1   1778 1 1 117 MET C    C   5.452  -5.582   6.476 1.00 . A A . 117 MET C    1 1 
        1   1779 1 1 117 MET CA   C   6.048  -4.331   5.801 1.00 . A A . 117 MET CA   1 1 
        1   1780 1 1 117 MET CB   C   7.584  -4.420   5.877 1.00 . A A . 117 MET CB   1 1 
        1   1781 1 1 117 MET CE   C  10.440  -4.041   6.915 1.00 . A A . 117 MET CE   1 1 
        1   1782 1 1 117 MET CG   C   8.363  -3.326   5.148 1.00 . A A . 117 MET CG   1 1 
        1   1783 1 1 117 MET H    H   6.180  -2.505   6.906 1.00 . A A . 117 MET H    1 1 
        1   1784 1 1 117 MET HA   H   5.747  -4.318   4.755 1.00 . A A . 117 MET HA   1 1 
        1   1785 1 1 117 MET HB2  H   7.877  -4.388   6.920 1.00 . A A . 117 MET HB2  1 1 
        1   1786 1 1 117 MET HB3  H   7.900  -5.376   5.468 1.00 . A A . 117 MET HB3  1 1 
        1   1787 1 1 117 MET HE1  H   9.770  -4.832   7.248 1.00 . A A . 117 MET HE1  1 1 
        1   1788 1 1 117 MET HE2  H  10.277  -3.180   7.502 1.00 . A A . 117 MET HE2  1 1 
        1   1789 1 1 117 MET HE3  H  11.461  -4.362   7.038 1.00 . A A . 117 MET HE3  1 1 
        1   1790 1 1 117 MET HG2  H   8.041  -3.284   4.111 1.00 . A A . 117 MET HG2  1 1 
        1   1791 1 1 117 MET HG3  H   8.172  -2.374   5.617 1.00 . A A . 117 MET HG3  1 1 
        1   1792 1 1 117 MET N    N   5.542  -3.090   6.438 1.00 . A A . 117 MET N    1 1 
        1   1793 1 1 117 MET O    O   5.097  -6.548   5.795 1.00 . A A . 117 MET O    1 1 
        1   1794 1 1 117 MET SD   S  10.140  -3.640   5.183 1.00 . A A . 117 MET SD   1 1 
        1   1795 1 1 118 VAL C    C   3.321  -6.868   8.285 1.00 . A A . 118 VAL C    1 1 
        1   1796 1 1 118 VAL CA   C   4.812  -6.626   8.642 1.00 . A A . 118 VAL CA   1 1 
        1   1797 1 1 118 VAL CB   C   4.982  -6.320  10.189 1.00 . A A . 118 VAL CB   1 1 
        1   1798 1 1 118 VAL CG1  C   4.238  -7.362  11.054 1.00 . A A . 118 VAL CG1  1 1 
        1   1799 1 1 118 VAL CG2  C   6.484  -6.242  10.594 1.00 . A A . 118 VAL CG2  1 1 
        1   1800 1 1 118 VAL H    H   5.702  -4.735   8.281 1.00 . A A . 118 VAL H    1 1 
        1   1801 1 1 118 VAL HA   H   5.376  -7.530   8.411 1.00 . A A . 118 VAL HA   1 1 
        1   1802 1 1 118 VAL HB   H   4.534  -5.348  10.388 1.00 . A A . 118 VAL HB   1 1 
        1   1803 1 1 118 VAL HG11 H   4.324  -7.115  12.093 1.00 . A A . 118 VAL HG11 1 1 
        1   1804 1 1 118 VAL HG12 H   4.664  -8.342  10.893 1.00 . A A . 118 VAL HG12 1 1 
        1   1805 1 1 118 VAL HG13 H   3.190  -7.384  10.781 1.00 . A A . 118 VAL HG13 1 1 
        1   1806 1 1 118 VAL HG21 H   6.586  -6.005  11.639 1.00 . A A . 118 VAL HG21 1 1 
        1   1807 1 1 118 VAL HG22 H   6.984  -5.479  10.037 1.00 . A A . 118 VAL HG22 1 1 
        1   1808 1 1 118 VAL HG23 H   6.967  -7.194  10.402 1.00 . A A . 118 VAL HG23 1 1 
        1   1809 1 1 118 VAL N    N   5.371  -5.536   7.822 1.00 . A A . 118 VAL N    1 1 
        1   1810 1 1 118 VAL O    O   2.902  -8.016   8.083 1.00 . A A . 118 VAL O    1 1 
        1   1811 1 1 119 SER C    C   0.854  -6.243   6.394 1.00 . A A . 119 SER C    1 1 
        1   1812 1 1 119 SER CA   C   1.101  -5.828   7.863 1.00 . A A . 119 SER CA   1 1 
        1   1813 1 1 119 SER CB   C   0.439  -4.467   8.174 1.00 . A A . 119 SER CB   1 1 
        1   1814 1 1 119 SER H    H   2.962  -4.888   8.291 1.00 . A A . 119 SER H    1 1 
        1   1815 1 1 119 SER HA   H   0.661  -6.582   8.511 1.00 . A A . 119 SER HA   1 1 
        1   1816 1 1 119 SER HB2  H  -0.620  -4.519   7.963 1.00 . A A . 119 SER HB2  1 1 
        1   1817 1 1 119 SER HB3  H   0.579  -4.231   9.221 1.00 . A A . 119 SER HB3  1 1 
        1   1818 1 1 119 SER HG   H   0.797  -3.550   6.476 1.00 . A A . 119 SER HG   1 1 
        1   1819 1 1 119 SER N    N   2.548  -5.768   8.168 1.00 . A A . 119 SER N    1 1 
        1   1820 1 1 119 SER O    O  -0.132  -6.925   6.087 1.00 . A A . 119 SER O    1 1 
        1   1821 1 1 119 SER OG   O   1.003  -3.417   7.406 1.00 . A A . 119 SER OG   1 1 
        1   1822 1 1 120 ARG C    C   2.120  -7.727   3.952 1.00 . A A . 120 ARG C    1 1 
        1   1823 1 1 120 ARG CA   C   1.765  -6.239   4.070 1.00 . A A . 120 ARG CA   1 1 
        1   1824 1 1 120 ARG CB   C   2.752  -5.366   3.232 1.00 . A A . 120 ARG CB   1 1 
        1   1825 1 1 120 ARG CD   C   3.414  -2.985   2.468 1.00 . A A . 120 ARG CD   1 1 
        1   1826 1 1 120 ARG CG   C   2.318  -3.887   3.075 1.00 . A A . 120 ARG CG   1 1 
        1   1827 1 1 120 ARG CZ   C   2.385  -0.918   1.469 1.00 . A A . 120 ARG CZ   1 1 
        1   1828 1 1 120 ARG H    H   2.506  -5.258   5.812 1.00 . A A . 120 ARG H    1 1 
        1   1829 1 1 120 ARG HA   H   0.756  -6.090   3.689 1.00 . A A . 120 ARG HA   1 1 
        1   1830 1 1 120 ARG HB2  H   3.726  -5.387   3.714 1.00 . A A . 120 ARG HB2  1 1 
        1   1831 1 1 120 ARG HB3  H   2.849  -5.796   2.240 1.00 . A A . 120 ARG HB3  1 1 
        1   1832 1 1 120 ARG HD2  H   4.317  -3.088   3.058 1.00 . A A . 120 ARG HD2  1 1 
        1   1833 1 1 120 ARG HD3  H   3.618  -3.299   1.448 1.00 . A A . 120 ARG HD3  1 1 
        1   1834 1 1 120 ARG HE   H   3.217  -1.052   3.289 1.00 . A A . 120 ARG HE   1 1 
        1   1835 1 1 120 ARG HG2  H   1.444  -3.843   2.437 1.00 . A A . 120 ARG HG2  1 1 
        1   1836 1 1 120 ARG HG3  H   2.056  -3.498   4.055 1.00 . A A . 120 ARG HG3  1 1 
        1   1837 1 1 120 ARG HH11 H   2.289  -2.528   0.239 1.00 . A A . 120 ARG HH11 1 1 
        1   1838 1 1 120 ARG HH12 H   1.595  -1.064  -0.394 1.00 . A A . 120 ARG HH12 1 1 
        1   1839 1 1 120 ARG HH21 H   2.296   0.871   2.447 1.00 . A A . 120 ARG HH21 1 1 
        1   1840 1 1 120 ARG HH22 H   1.602   0.848   0.849 1.00 . A A . 120 ARG HH22 1 1 
        1   1841 1 1 120 ARG N    N   1.779  -5.833   5.497 1.00 . A A . 120 ARG N    1 1 
        1   1842 1 1 120 ARG NE   N   3.013  -1.560   2.472 1.00 . A A . 120 ARG NE   1 1 
        1   1843 1 1 120 ARG NH1  N   2.067  -1.555   0.348 1.00 . A A . 120 ARG NH1  1 1 
        1   1844 1 1 120 ARG NH2  N   2.070   0.368   1.600 1.00 . A A . 120 ARG NH2  1 1 
        1   1845 1 1 120 ARG O    O   1.636  -8.413   3.051 1.00 . A A . 120 ARG O    1 1 
        1   1846 1 1 121 GLY C    C   2.327 -10.438   5.797 1.00 . A A . 121 GLY C    1 1 
        1   1847 1 1 121 GLY CA   C   3.334  -9.614   5.003 1.00 . A A . 121 GLY CA   1 1 
        1   1848 1 1 121 GLY H    H   3.324  -7.583   5.559 1.00 . A A . 121 GLY H    1 1 
        1   1849 1 1 121 GLY HA2  H   3.424 -10.037   4.010 1.00 . A A . 121 GLY HA2  1 1 
        1   1850 1 1 121 GLY HA3  H   4.301  -9.669   5.492 1.00 . A A . 121 GLY HA3  1 1 
        1   1851 1 1 121 GLY N    N   2.960  -8.208   4.900 1.00 . A A . 121 GLY N    1 1 
        1   1852 1 1 121 GLY O    O   2.635 -11.559   6.200 1.00 . A A . 121 GLY O    1 1 
        1   1853 1 1 122 THR C    C   0.151 -10.943   8.111 1.00 . A A . 122 THR C    1 1 
        1   1854 1 1 122 THR CA   C  -0.071 -10.438   6.655 1.00 . A A . 122 THR CA   1 1 
        1   1855 1 1 122 THR CB   C  -0.737 -11.538   5.733 1.00 . A A . 122 THR CB   1 1 
        1   1856 1 1 122 THR CG2  C  -0.080 -12.916   5.863 1.00 . A A . 122 THR CG2  1 1 
        1   1857 1 1 122 THR H    H   1.074  -8.883   5.814 1.00 . A A . 122 THR H    1 1 
        1   1858 1 1 122 THR HA   H  -0.787  -9.621   6.724 1.00 . A A . 122 THR HA   1 1 
        1   1859 1 1 122 THR HB   H  -0.658 -11.214   4.697 1.00 . A A . 122 THR HB   1 1 
        1   1860 1 1 122 THR HG1  H  -2.601 -10.873   5.808 1.00 . A A . 122 THR HG1  1 1 
        1   1861 1 1 122 THR HG21 H  -0.126 -13.249   6.892 1.00 . A A . 122 THR HG21 1 1 
        1   1862 1 1 122 THR HG22 H   0.942 -12.874   5.553 1.00 . A A . 122 THR HG22 1 1 
        1   1863 1 1 122 THR HG23 H  -0.595 -13.631   5.243 1.00 . A A . 122 THR HG23 1 1 
        1   1864 1 1 122 THR N    N   1.138  -9.829   6.046 1.00 . A A . 122 THR N    1 1 
        1   1865 1 1 122 THR O    O  -0.695 -11.671   8.669 1.00 . A A . 122 THR O    1 1 
        1   1866 1 1 122 THR OG1  O  -2.137 -11.680   6.054 1.00 . A A . 122 THR OG1  1 1 
        1   1867 1 1 123 PHE C    C   0.693  -9.634  10.919 1.00 . A A . 123 PHE C    1 1 
        1   1868 1 1 123 PHE CA   C   1.484 -10.731  10.176 1.00 . A A . 123 PHE CA   1 1 
        1   1869 1 1 123 PHE CB   C   2.992 -10.635  10.545 1.00 . A A . 123 PHE CB   1 1 
        1   1870 1 1 123 PHE CD1  C   4.074 -12.937  10.458 1.00 . A A . 123 PHE CD1  1 1 
        1   1871 1 1 123 PHE CD2  C   4.625 -11.369   8.733 1.00 . A A . 123 PHE CD2  1 1 
        1   1872 1 1 123 PHE CE1  C   4.926 -13.867   9.887 1.00 . A A . 123 PHE CE1  1 1 
        1   1873 1 1 123 PHE CE2  C   5.470 -12.302   8.160 1.00 . A A . 123 PHE CE2  1 1 
        1   1874 1 1 123 PHE CG   C   3.906 -11.670   9.891 1.00 . A A . 123 PHE CG   1 1 
        1   1875 1 1 123 PHE CZ   C   5.619 -13.550   8.739 1.00 . A A . 123 PHE CZ   1 1 
        1   1876 1 1 123 PHE H    H   1.942 -10.012   8.247 1.00 . A A . 123 PHE H    1 1 
        1   1877 1 1 123 PHE HA   H   1.101 -11.711  10.451 1.00 . A A . 123 PHE HA   1 1 
        1   1878 1 1 123 PHE HB2  H   3.356  -9.655  10.268 1.00 . A A . 123 PHE HB2  1 1 
        1   1879 1 1 123 PHE HB3  H   3.094 -10.739  11.623 1.00 . A A . 123 PHE HB3  1 1 
        1   1880 1 1 123 PHE HD1  H   3.526 -13.192  11.358 1.00 . A A . 123 PHE HD1  1 1 
        1   1881 1 1 123 PHE HD2  H   4.517 -10.388   8.282 1.00 . A A . 123 PHE HD2  1 1 
        1   1882 1 1 123 PHE HE1  H   5.057 -14.844  10.346 1.00 . A A . 123 PHE HE1  1 1 
        1   1883 1 1 123 PHE HE2  H   6.015 -12.056   7.258 1.00 . A A . 123 PHE HE2  1 1 
        1   1884 1 1 123 PHE HZ   H   6.287 -14.276   8.294 1.00 . A A . 123 PHE HZ   1 1 
        1   1885 1 1 123 PHE N    N   1.268 -10.521   8.744 1.00 . A A . 123 PHE N    1 1 
        1   1886 1 1 123 PHE O    O   0.518  -8.533  10.366 1.00 . A A . 123 PHE O    1 1 
        1   1887 1 1 124 PRO C    C   0.371  -7.627  13.179 1.00 . A A . 124 PRO C    1 1 
        1   1888 1 1 124 PRO CA   C  -0.513  -8.873  12.971 1.00 . A A . 124 PRO CA   1 1 
        1   1889 1 1 124 PRO CB   C  -0.809  -9.595  14.304 1.00 . A A . 124 PRO CB   1 1 
        1   1890 1 1 124 PRO CD   C   0.238 -11.210  12.863 1.00 . A A . 124 PRO CD   1 1 
        1   1891 1 1 124 PRO CG   C   0.053 -10.820  14.307 1.00 . A A . 124 PRO CG   1 1 
        1   1892 1 1 124 PRO HA   H  -1.444  -8.573  12.496 1.00 . A A . 124 PRO HA   1 1 
        1   1893 1 1 124 PRO HB2  H  -0.586  -8.953  15.154 1.00 . A A . 124 PRO HB2  1 1 
        1   1894 1 1 124 PRO HB3  H  -1.852  -9.883  14.343 1.00 . A A . 124 PRO HB3  1 1 
        1   1895 1 1 124 PRO HD2  H   1.198 -11.696  12.718 1.00 . A A . 124 PRO HD2  1 1 
        1   1896 1 1 124 PRO HD3  H  -0.562 -11.861  12.526 1.00 . A A . 124 PRO HD3  1 1 
        1   1897 1 1 124 PRO HG2  H   1.014 -10.593  14.767 1.00 . A A . 124 PRO HG2  1 1 
        1   1898 1 1 124 PRO HG3  H  -0.431 -11.626  14.854 1.00 . A A . 124 PRO HG3  1 1 
        1   1899 1 1 124 PRO N    N   0.186  -9.905  12.158 1.00 . A A . 124 PRO N    1 1 
        1   1900 1 1 124 PRO O    O   1.595  -7.759  13.346 1.00 . A A . 124 PRO O    1 1 
        1   1901 1 1 125 GLN C    C   1.425  -5.014  14.287 1.00 . A A . 125 GLN C    1 1 
        1   1902 1 1 125 GLN CA   C   0.427  -5.148  13.126 1.00 . A A . 125 GLN CA   1 1 
        1   1903 1 1 125 GLN CB   C  -0.567  -3.959  13.148 1.00 . A A . 125 GLN CB   1 1 
        1   1904 1 1 125 GLN CD   C  -0.783  -1.399  13.120 1.00 . A A . 125 GLN CD   1 1 
        1   1905 1 1 125 GLN CG   C   0.143  -2.597  13.090 1.00 . A A . 125 GLN CG   1 1 
        1   1906 1 1 125 GLN H    H  -1.248  -6.438  13.185 1.00 . A A . 125 GLN H    1 1 
        1   1907 1 1 125 GLN HA   H   0.974  -5.115  12.187 1.00 . A A . 125 GLN HA   1 1 
        1   1908 1 1 125 GLN HB2  H  -1.234  -4.040  12.293 1.00 . A A . 125 GLN HB2  1 1 
        1   1909 1 1 125 GLN HB3  H  -1.157  -4.006  14.057 1.00 . A A . 125 GLN HB3  1 1 
        1   1910 1 1 125 GLN HE21 H  -0.919  -1.397  11.130 1.00 . A A . 125 GLN HE21 1 1 
        1   1911 1 1 125 GLN HE22 H  -1.815  -0.167  11.951 1.00 . A A . 125 GLN HE22 1 1 
        1   1912 1 1 125 GLN HG2  H   0.818  -2.521  13.938 1.00 . A A . 125 GLN HG2  1 1 
        1   1913 1 1 125 GLN HG3  H   0.729  -2.561  12.178 1.00 . A A . 125 GLN HG3  1 1 
        1   1914 1 1 125 GLN N    N  -0.271  -6.437  13.164 1.00 . A A . 125 GLN N    1 1 
        1   1915 1 1 125 GLN NE2  N  -1.217  -0.945  11.948 1.00 . A A . 125 GLN NE2  1 1 
        1   1916 1 1 125 GLN O    O   1.039  -5.085  15.454 1.00 . A A . 125 GLN O    1 1 
        1   1917 1 1 125 GLN OE1  O  -1.117  -0.895  14.192 1.00 . A A . 125 GLN OE1  1 1 
        1   1918 1 1 126 LEU C    C   4.197  -3.229  15.028 1.00 . A A . 126 LEU C    1 1 
        1   1919 1 1 126 LEU CA   C   3.796  -4.691  14.898 1.00 . A A . 126 LEU CA   1 1 
        1   1920 1 1 126 LEU CB   C   5.014  -5.512  14.406 1.00 . A A . 126 LEU CB   1 1 
        1   1921 1 1 126 LEU CD1  C   6.334  -5.562  16.638 1.00 . A A . 126 LEU CD1  1 1 
        1   1922 1 1 126 LEU CD2  C   7.539  -5.881  14.390 1.00 . A A . 126 LEU CD2  1 1 
        1   1923 1 1 126 LEU CG   C   6.373  -5.215  15.125 1.00 . A A . 126 LEU CG   1 1 
        1   1924 1 1 126 LEU H    H   2.894  -4.631  12.991 1.00 . A A . 126 LEU H    1 1 
        1   1925 1 1 126 LEU HA   H   3.471  -5.076  15.868 1.00 . A A . 126 LEU HA   1 1 
        1   1926 1 1 126 LEU HB2  H   4.782  -6.568  14.524 1.00 . A A . 126 LEU HB2  1 1 
        1   1927 1 1 126 LEU HB3  H   5.148  -5.319  13.342 1.00 . A A . 126 LEU HB3  1 1 
        1   1928 1 1 126 LEU HD11 H   5.856  -6.517  16.788 1.00 . A A . 126 LEU HD11 1 1 
        1   1929 1 1 126 LEU HD12 H   5.777  -4.800  17.165 1.00 . A A . 126 LEU HD12 1 1 
        1   1930 1 1 126 LEU HD13 H   7.341  -5.597  17.036 1.00 . A A . 126 LEU HD13 1 1 
        1   1931 1 1 126 LEU HD21 H   8.451  -5.365  14.630 1.00 . A A . 126 LEU HD21 1 1 
        1   1932 1 1 126 LEU HD22 H   7.384  -5.832  13.319 1.00 . A A . 126 LEU HD22 1 1 
        1   1933 1 1 126 LEU HD23 H   7.628  -6.913  14.691 1.00 . A A . 126 LEU HD23 1 1 
        1   1934 1 1 126 LEU HG   H   6.548  -4.145  15.072 1.00 . A A . 126 LEU HG   1 1 
        1   1935 1 1 126 LEU N    N   2.692  -4.783  13.939 1.00 . A A . 126 LEU N    1 1 
        1   1936 1 1 126 LEU O    O   4.604  -2.613  14.053 1.00 . A A . 126 LEU O    1 1 
        1   1937 1 1 127 ASN C    C   5.642  -1.352  17.531 1.00 . A A . 127 ASN C    1 1 
        1   1938 1 1 127 ASN CA   C   4.483  -1.317  16.550 1.00 . A A . 127 ASN CA   1 1 
        1   1939 1 1 127 ASN CB   C   3.258  -0.570  17.134 1.00 . A A . 127 ASN CB   1 1 
        1   1940 1 1 127 ASN CG   C   2.125  -0.440  16.109 1.00 . A A . 127 ASN CG   1 1 
        1   1941 1 1 127 ASN H    H   3.823  -3.289  16.979 1.00 . A A . 127 ASN H    1 1 
        1   1942 1 1 127 ASN HA   H   4.799  -0.818  15.632 1.00 . A A . 127 ASN HA   1 1 
        1   1943 1 1 127 ASN HB2  H   2.883  -1.106  18.004 1.00 . A A . 127 ASN HB2  1 1 
        1   1944 1 1 127 ASN HB3  H   3.554   0.428  17.441 1.00 . A A . 127 ASN HB3  1 1 
        1   1945 1 1 127 ASN HD21 H   0.764  -0.882  17.472 1.00 . A A . 127 ASN HD21 1 1 
        1   1946 1 1 127 ASN HD22 H   0.174  -0.601  15.873 1.00 . A A . 127 ASN HD22 1 1 
        1   1947 1 1 127 ASN N    N   4.117  -2.708  16.242 1.00 . A A . 127 ASN N    1 1 
        1   1948 1 1 127 ASN ND2  N   0.898  -0.656  16.530 1.00 . A A . 127 ASN ND2  1 1 
        1   1949 1 1 127 ASN O    O   5.553  -2.028  18.554 1.00 . A A . 127 ASN O    1 1 
        1   1950 1 1 127 ASN OD1  O   2.364  -0.190  14.930 1.00 . A A . 127 ASN OD1  1 1 
        1   1951 1 1 128 LEU C    C   7.677   0.310  19.218 1.00 . A A . 128 LEU C    1 1 
        1   1952 1 1 128 LEU CA   C   7.949  -0.645  18.042 1.00 . A A . 128 LEU CA   1 1 
        1   1953 1 1 128 LEU CB   C   9.207  -0.214  17.226 1.00 . A A . 128 LEU CB   1 1 
        1   1954 1 1 128 LEU CD1  C  10.794  -0.597  15.245 1.00 . A A . 128 LEU CD1  1 1 
        1   1955 1 1 128 LEU CD2  C   9.078  -2.404  15.806 1.00 . A A . 128 LEU CD2  1 1 
        1   1956 1 1 128 LEU CG   C   9.393  -0.879  15.810 1.00 . A A . 128 LEU CG   1 1 
        1   1957 1 1 128 LEU H    H   6.777  -0.227  16.320 1.00 . A A . 128 LEU H    1 1 
        1   1958 1 1 128 LEU HA   H   8.113  -1.647  18.435 1.00 . A A . 128 LEU HA   1 1 
        1   1959 1 1 128 LEU HB2  H   9.171   0.863  17.086 1.00 . A A . 128 LEU HB2  1 1 
        1   1960 1 1 128 LEU HB3  H  10.088  -0.440  17.820 1.00 . A A . 128 LEU HB3  1 1 
        1   1961 1 1 128 LEU HD11 H  11.016   0.459  15.288 1.00 . A A . 128 LEU HD11 1 1 
        1   1962 1 1 128 LEU HD12 H  10.836  -0.917  14.221 1.00 . A A . 128 LEU HD12 1 1 
        1   1963 1 1 128 LEU HD13 H  11.543  -1.138  15.803 1.00 . A A . 128 LEU HD13 1 1 
        1   1964 1 1 128 LEU HD21 H   8.099  -2.577  16.237 1.00 . A A . 128 LEU HD21 1 1 
        1   1965 1 1 128 LEU HD22 H   9.820  -2.947  16.370 1.00 . A A . 128 LEU HD22 1 1 
        1   1966 1 1 128 LEU HD23 H   9.079  -2.765  14.784 1.00 . A A . 128 LEU HD23 1 1 
        1   1967 1 1 128 LEU HG   H   8.699  -0.415  15.120 1.00 . A A . 128 LEU HG   1 1 
        1   1968 1 1 128 LEU N    N   6.757  -0.694  17.180 1.00 . A A . 128 LEU N    1 1 
        1   1969 1 1 128 LEU O    O   7.032   1.350  19.031 1.00 . A A . 128 LEU O    1 1 
        1   1970 1 1 129 ALA C    C   8.740   2.073  21.561 1.00 . A A . 129 ALA C    1 1 
        1   1971 1 1 129 ALA CA   C   7.919   0.767  21.625 1.00 . A A . 129 ALA CA   1 1 
        1   1972 1 1 129 ALA CB   C   8.273  -0.021  22.876 1.00 . A A . 129 ALA CB   1 1 
        1   1973 1 1 129 ALA H    H   8.637  -0.891  20.510 1.00 . A A . 129 ALA H    1 1 
        1   1974 1 1 129 ALA HA   H   6.858   1.008  21.668 1.00 . A A . 129 ALA HA   1 1 
        1   1975 1 1 129 ALA HB1  H   8.053   0.566  23.758 1.00 . A A . 129 ALA HB1  1 1 
        1   1976 1 1 129 ALA HB2  H   9.326  -0.271  22.866 1.00 . A A . 129 ALA HB2  1 1 
        1   1977 1 1 129 ALA HB3  H   7.694  -0.936  22.906 1.00 . A A . 129 ALA HB3  1 1 
        1   1978 1 1 129 ALA N    N   8.137  -0.053  20.423 1.00 . A A . 129 ALA N    1 1 
        1   1979 1 1 129 ALA O    O   9.878   2.046  21.091 1.00 . A A . 129 ALA O    1 1 
        1   1980 1 1 130 PRO C    C  10.182   4.536  22.779 1.00 . A A . 130 PRO C    1 1 
        1   1981 1 1 130 PRO CA   C   8.852   4.549  22.011 1.00 . A A . 130 PRO CA   1 1 
        1   1982 1 1 130 PRO CB   C   7.816   5.499  22.666 1.00 . A A . 130 PRO CB   1 1 
        1   1983 1 1 130 PRO CD   C   6.770   3.367  22.534 1.00 . A A . 130 PRO CD   1 1 
        1   1984 1 1 130 PRO CG   C   6.500   4.845  22.393 1.00 . A A . 130 PRO CG   1 1 
        1   1985 1 1 130 PRO HA   H   9.040   4.872  20.991 1.00 . A A . 130 PRO HA   1 1 
        1   1986 1 1 130 PRO HB2  H   7.996   5.587  23.740 1.00 . A A . 130 PRO HB2  1 1 
        1   1987 1 1 130 PRO HB3  H   7.853   6.481  22.206 1.00 . A A . 130 PRO HB3  1 1 
        1   1988 1 1 130 PRO HD2  H   6.716   3.060  23.574 1.00 . A A . 130 PRO HD2  1 1 
        1   1989 1 1 130 PRO HD3  H   6.076   2.788  21.937 1.00 . A A . 130 PRO HD3  1 1 
        1   1990 1 1 130 PRO HG2  H   5.759   5.177  23.116 1.00 . A A . 130 PRO HG2  1 1 
        1   1991 1 1 130 PRO HG3  H   6.160   5.069  21.383 1.00 . A A . 130 PRO HG3  1 1 
        1   1992 1 1 130 PRO N    N   8.159   3.234  22.011 1.00 . A A . 130 PRO N    1 1 
        1   1993 1 1 130 PRO O    O  10.213   4.299  23.997 1.00 . A A . 130 PRO O    1 1 
        1   1994 1 1 131 VAL C    C  13.077   6.261  22.718 1.00 . A A . 131 VAL C    1 1 
        1   1995 1 1 131 VAL CA   C  12.624   4.806  22.594 1.00 . A A . 131 VAL CA   1 1 
        1   1996 1 1 131 VAL CB   C  13.656   4.012  21.715 1.00 . A A . 131 VAL CB   1 1 
        1   1997 1 1 131 VAL CG1  C  15.084   4.119  22.299 1.00 . A A . 131 VAL CG1  1 1 
        1   1998 1 1 131 VAL CG2  C  13.219   2.534  21.532 1.00 . A A . 131 VAL CG2  1 1 
        1   1999 1 1 131 VAL H    H  11.162   4.922  21.082 1.00 . A A . 131 VAL H    1 1 
        1   2000 1 1 131 VAL HA   H  12.606   4.351  23.588 1.00 . A A . 131 VAL HA   1 1 
        1   2001 1 1 131 VAL HB   H  13.677   4.472  20.726 1.00 . A A . 131 VAL HB   1 1 
        1   2002 1 1 131 VAL HG11 H  15.410   5.152  22.270 1.00 . A A . 131 VAL HG11 1 1 
        1   2003 1 1 131 VAL HG12 H  15.766   3.520  21.715 1.00 . A A . 131 VAL HG12 1 1 
        1   2004 1 1 131 VAL HG13 H  15.098   3.774  23.324 1.00 . A A . 131 VAL HG13 1 1 
        1   2005 1 1 131 VAL HG21 H  12.857   2.135  22.469 1.00 . A A . 131 VAL HG21 1 1 
        1   2006 1 1 131 VAL HG22 H  14.054   1.937  21.187 1.00 . A A . 131 VAL HG22 1 1 
        1   2007 1 1 131 VAL HG23 H  12.430   2.479  20.797 1.00 . A A . 131 VAL HG23 1 1 
        1   2008 1 1 131 VAL N    N  11.274   4.761  22.040 1.00 . A A . 131 VAL N    1 1 
        1   2009 1 1 131 VAL O    O  13.091   7.004  21.729 1.00 . A A . 131 VAL O    1 1 
        1   2010 1 1 132 ASN C    C  15.567   7.820  24.029 1.00 . A A . 132 ASN C    1 1 
        1   2011 1 1 132 ASN CA   C  14.038   7.943  24.232 1.00 . A A . 132 ASN CA   1 1 
        1   2012 1 1 132 ASN CB   C  13.666   8.375  25.686 1.00 . A A . 132 ASN CB   1 1 
        1   2013 1 1 132 ASN CG   C  13.973   9.847  26.004 1.00 . A A . 132 ASN CG   1 1 
        1   2014 1 1 132 ASN H    H  13.312   6.019  24.689 1.00 . A A . 132 ASN H    1 1 
        1   2015 1 1 132 ASN HA   H  13.636   8.673  23.529 1.00 . A A . 132 ASN HA   1 1 
        1   2016 1 1 132 ASN HB2  H  12.601   8.214  25.835 1.00 . A A . 132 ASN HB2  1 1 
        1   2017 1 1 132 ASN HB3  H  14.208   7.756  26.391 1.00 . A A . 132 ASN HB3  1 1 
        1   2018 1 1 132 ASN HD21 H  12.555   9.893  27.382 1.00 . A A . 132 ASN HD21 1 1 
        1   2019 1 1 132 ASN HD22 H  13.441  11.360  27.164 1.00 . A A . 132 ASN HD22 1 1 
        1   2020 1 1 132 ASN N    N  13.445   6.643  23.945 1.00 . A A . 132 ASN N    1 1 
        1   2021 1 1 132 ASN ND2  N  13.248  10.422  26.942 1.00 . A A . 132 ASN ND2  1 1 
        1   2022 1 1 132 ASN O    O  16.292   7.395  24.936 1.00 . A A . 132 ASN O    1 1 
        1   2023 1 1 132 ASN OD1  O  14.862  10.456  25.428 1.00 . A A . 132 ASN OD1  1 1 
        1   2024 1 1 133 PHE C    C  18.251   9.161  23.209 1.00 . A A . 133 PHE C    1 1 
        1   2025 1 1 133 PHE CA   C  17.465   8.090  22.431 1.00 . A A . 133 PHE CA   1 1 
        1   2026 1 1 133 PHE CB   C  17.672   8.317  20.916 1.00 . A A . 133 PHE CB   1 1 
        1   2027 1 1 133 PHE CD1  C  18.092   6.383  19.320 1.00 . A A . 133 PHE CD1  1 1 
        1   2028 1 1 133 PHE CD2  C  15.824   6.992  19.778 1.00 . A A . 133 PHE CD2  1 1 
        1   2029 1 1 133 PHE CE1  C  17.652   5.399  18.457 1.00 . A A . 133 PHE CE1  1 1 
        1   2030 1 1 133 PHE CE2  C  15.387   6.007  18.921 1.00 . A A . 133 PHE CE2  1 1 
        1   2031 1 1 133 PHE CG   C  17.184   7.201  19.996 1.00 . A A . 133 PHE CG   1 1 
        1   2032 1 1 133 PHE CZ   C  16.297   5.215  18.259 1.00 . A A . 133 PHE CZ   1 1 
        1   2033 1 1 133 PHE H    H  15.368   8.312  22.097 1.00 . A A . 133 PHE H    1 1 
        1   2034 1 1 133 PHE HA   H  17.862   7.112  22.696 1.00 . A A . 133 PHE HA   1 1 
        1   2035 1 1 133 PHE HB2  H  17.150   9.224  20.626 1.00 . A A . 133 PHE HB2  1 1 
        1   2036 1 1 133 PHE HB3  H  18.735   8.467  20.725 1.00 . A A . 133 PHE HB3  1 1 
        1   2037 1 1 133 PHE HD1  H  19.155   6.524  19.474 1.00 . A A . 133 PHE HD1  1 1 
        1   2038 1 1 133 PHE HD2  H  15.101   7.610  20.299 1.00 . A A . 133 PHE HD2  1 1 
        1   2039 1 1 133 PHE HE1  H  18.365   4.773  17.939 1.00 . A A . 133 PHE HE1  1 1 
        1   2040 1 1 133 PHE HE2  H  14.327   5.858  18.763 1.00 . A A . 133 PHE HE2  1 1 
        1   2041 1 1 133 PHE HZ   H  15.951   4.442  17.582 1.00 . A A . 133 PHE HZ   1 1 
        1   2042 1 1 133 PHE N    N  16.024   8.103  22.793 1.00 . A A . 133 PHE N    1 1 
        1   2043 1 1 133 PHE O    O  19.455   9.005  23.439 1.00 . A A . 133 PHE O    1 1 
        1   2044 1 1 134 ASP C    C  18.512  10.773  25.797 1.00 . A A . 134 ASP C    1 1 
        1   2045 1 1 134 ASP CA   C  18.118  11.330  24.413 1.00 . A A . 134 ASP CA   1 1 
        1   2046 1 1 134 ASP CB   C  17.102  12.496  24.536 1.00 . A A . 134 ASP CB   1 1 
        1   2047 1 1 134 ASP CG   C  17.708  13.752  25.178 1.00 . A A . 134 ASP CG   1 1 
        1   2048 1 1 134 ASP H    H  16.636  10.345  23.256 1.00 . A A . 134 ASP H    1 1 
        1   2049 1 1 134 ASP HA   H  19.013  11.695  23.920 1.00 . A A . 134 ASP HA   1 1 
        1   2050 1 1 134 ASP HB2  H  16.735  12.753  23.543 1.00 . A A . 134 ASP HB2  1 1 
        1   2051 1 1 134 ASP HB3  H  16.257  12.167  25.137 1.00 . A A . 134 ASP HB3  1 1 
        1   2052 1 1 134 ASP N    N  17.558  10.254  23.574 1.00 . A A . 134 ASP N    1 1 
        1   2053 1 1 134 ASP O    O  19.567  11.128  26.339 1.00 . A A . 134 ASP O    1 1 
        1   2054 1 1 134 ASP OD1  O  17.729  13.866  26.423 1.00 . A A . 134 ASP OD1  1 1 
        1   2055 1 1 134 ASP OD2  O  18.185  14.629  24.432 1.00 . A A . 134 ASP OD2  1 1 
        1   2056 1 1 135 ALA C    C  19.112   8.166  27.397 1.00 . A A . 135 ALA C    1 1 
        1   2057 1 1 135 ALA CA   C  17.925   9.124  27.577 1.00 . A A . 135 ALA CA   1 1 
        1   2058 1 1 135 ALA CB   C  16.683   8.334  28.026 1.00 . A A . 135 ALA CB   1 1 
        1   2059 1 1 135 ALA H    H  16.817   9.695  25.855 1.00 . A A . 135 ALA H    1 1 
        1   2060 1 1 135 ALA HA   H  18.165   9.850  28.356 1.00 . A A . 135 ALA HA   1 1 
        1   2061 1 1 135 ALA HB1  H  15.842   9.004  28.133 1.00 . A A . 135 ALA HB1  1 1 
        1   2062 1 1 135 ALA HB2  H  16.876   7.856  28.978 1.00 . A A . 135 ALA HB2  1 1 
        1   2063 1 1 135 ALA HB3  H  16.444   7.573  27.292 1.00 . A A . 135 ALA HB3  1 1 
        1   2064 1 1 135 ALA N    N  17.660   9.866  26.327 1.00 . A A . 135 ALA N    1 1 
        1   2065 1 1 135 ALA O    O  19.945   8.033  28.292 1.00 . A A . 135 ALA O    1 1 
        1   2066 1 1 136 LEU C    C  21.625   7.246  25.850 1.00 . A A . 136 LEU C    1 1 
        1   2067 1 1 136 LEU CA   C  20.251   6.555  25.870 1.00 . A A . 136 LEU CA   1 1 
        1   2068 1 1 136 LEU CB   C  19.973   5.863  24.504 1.00 . A A . 136 LEU CB   1 1 
        1   2069 1 1 136 LEU CD1  C  18.501   4.358  23.024 1.00 . A A . 136 LEU CD1  1 1 
        1   2070 1 1 136 LEU CD2  C  18.804   3.816  25.508 1.00 . A A . 136 LEU CD2  1 1 
        1   2071 1 1 136 LEU CG   C  18.715   4.938  24.447 1.00 . A A . 136 LEU CG   1 1 
        1   2072 1 1 136 LEU H    H  18.462   7.670  25.557 1.00 . A A . 136 LEU H    1 1 
        1   2073 1 1 136 LEU HA   H  20.262   5.793  26.646 1.00 . A A . 136 LEU HA   1 1 
        1   2074 1 1 136 LEU HB2  H  19.859   6.640  23.753 1.00 . A A . 136 LEU HB2  1 1 
        1   2075 1 1 136 LEU HB3  H  20.840   5.266  24.237 1.00 . A A . 136 LEU HB3  1 1 
        1   2076 1 1 136 LEU HD11 H  19.333   3.732  22.738 1.00 . A A . 136 LEU HD11 1 1 
        1   2077 1 1 136 LEU HD12 H  18.403   5.166  22.311 1.00 . A A . 136 LEU HD12 1 1 
        1   2078 1 1 136 LEU HD13 H  17.594   3.769  23.007 1.00 . A A . 136 LEU HD13 1 1 
        1   2079 1 1 136 LEU HD21 H  18.856   4.257  26.496 1.00 . A A . 136 LEU HD21 1 1 
        1   2080 1 1 136 LEU HD22 H  19.690   3.217  25.340 1.00 . A A . 136 LEU HD22 1 1 
        1   2081 1 1 136 LEU HD23 H  17.928   3.184  25.449 1.00 . A A . 136 LEU HD23 1 1 
        1   2082 1 1 136 LEU HG   H  17.839   5.535  24.683 1.00 . A A . 136 LEU HG   1 1 
        1   2083 1 1 136 LEU N    N  19.173   7.509  26.214 1.00 . A A . 136 LEU N    1 1 
        1   2084 1 1 136 LEU O    O  22.619   6.668  26.293 1.00 . A A . 136 LEU O    1 1 
        1   2085 1 1 137 PHE C    C  23.235   9.788  26.720 1.00 . A A . 137 PHE C    1 1 
        1   2086 1 1 137 PHE CA   C  22.906   9.278  25.310 1.00 . A A . 137 PHE CA   1 1 
        1   2087 1 1 137 PHE CB   C  22.805  10.466  24.327 1.00 . A A . 137 PHE CB   1 1 
        1   2088 1 1 137 PHE CD1  C  25.078  10.669  23.211 1.00 . A A . 137 PHE CD1  1 1 
        1   2089 1 1 137 PHE CD2  C  24.483  12.331  24.823 1.00 . A A . 137 PHE CD2  1 1 
        1   2090 1 1 137 PHE CE1  C  26.307  11.282  23.038 1.00 . A A . 137 PHE CE1  1 1 
        1   2091 1 1 137 PHE CE2  C  25.705  12.945  24.642 1.00 . A A . 137 PHE CE2  1 1 
        1   2092 1 1 137 PHE CG   C  24.142  11.182  24.109 1.00 . A A . 137 PHE CG   1 1 
        1   2093 1 1 137 PHE CZ   C  26.619  12.423  23.756 1.00 . A A . 137 PHE CZ   1 1 
        1   2094 1 1 137 PHE H    H  20.844   8.882  24.986 1.00 . A A . 137 PHE H    1 1 
        1   2095 1 1 137 PHE HA   H  23.711   8.618  24.977 1.00 . A A . 137 PHE HA   1 1 
        1   2096 1 1 137 PHE HB2  H  22.459  10.098  23.366 1.00 . A A . 137 PHE HB2  1 1 
        1   2097 1 1 137 PHE HB3  H  22.080  11.188  24.699 1.00 . A A . 137 PHE HB3  1 1 
        1   2098 1 1 137 PHE HD1  H  24.833   9.780  22.642 1.00 . A A . 137 PHE HD1  1 1 
        1   2099 1 1 137 PHE HD2  H  23.771  12.751  25.525 1.00 . A A . 137 PHE HD2  1 1 
        1   2100 1 1 137 PHE HE1  H  27.021  10.870  22.339 1.00 . A A . 137 PHE HE1  1 1 
        1   2101 1 1 137 PHE HE2  H  25.948  13.839  25.204 1.00 . A A . 137 PHE HE2  1 1 
        1   2102 1 1 137 PHE HZ   H  27.582  12.907  23.624 1.00 . A A . 137 PHE HZ   1 1 
        1   2103 1 1 137 PHE N    N  21.666   8.488  25.343 1.00 . A A . 137 PHE N    1 1 
        1   2104 1 1 137 PHE O    O  24.400   9.795  27.111 1.00 . A A . 137 PHE O    1 1 
        1   2105 1 1 138 MET C    C  23.000   9.684  29.761 1.00 . A A . 138 MET C    1 1 
        1   2106 1 1 138 MET CA   C  22.283  10.709  28.856 1.00 . A A . 138 MET CA   1 1 
        1   2107 1 1 138 MET CB   C  20.858  11.031  29.422 1.00 . A A . 138 MET CB   1 1 
        1   2108 1 1 138 MET CE   C  22.848  13.458  30.950 1.00 . A A . 138 MET CE   1 1 
        1   2109 1 1 138 MET CG   C  20.777  11.510  30.901 1.00 . A A . 138 MET CG   1 1 
        1   2110 1 1 138 MET H    H  21.287  10.181  27.051 1.00 . A A . 138 MET H    1 1 
        1   2111 1 1 138 MET HA   H  22.870  11.631  28.828 1.00 . A A . 138 MET HA   1 1 
        1   2112 1 1 138 MET HB2  H  20.413  11.803  28.806 1.00 . A A . 138 MET HB2  1 1 
        1   2113 1 1 138 MET HB3  H  20.248  10.136  29.327 1.00 . A A . 138 MET HB3  1 1 
        1   2114 1 1 138 MET HE1  H  23.356  12.798  31.641 1.00 . A A . 138 MET HE1  1 1 
        1   2115 1 1 138 MET HE2  H  23.132  14.479  31.156 1.00 . A A . 138 MET HE2  1 1 
        1   2116 1 1 138 MET HE3  H  23.126  13.205  29.938 1.00 . A A . 138 MET HE3  1 1 
        1   2117 1 1 138 MET HG2  H  19.786  11.297  31.281 1.00 . A A . 138 MET HG2  1 1 
        1   2118 1 1 138 MET HG3  H  21.498  10.956  31.492 1.00 . A A . 138 MET HG3  1 1 
        1   2119 1 1 138 MET N    N  22.179  10.208  27.462 1.00 . A A . 138 MET N    1 1 
        1   2120 1 1 138 MET O    O  23.770  10.067  30.648 1.00 . A A . 138 MET O    1 1 
        1   2121 1 1 138 MET SD   S  21.078  13.284  31.146 1.00 . A A . 138 MET SD   1 1 
        1   2122 1 1 139 ASN C    C  24.925   7.345  30.104 1.00 . A A . 139 ASN C    1 1 
        1   2123 1 1 139 ASN CA   C  23.388   7.251  30.198 1.00 . A A . 139 ASN CA   1 1 
        1   2124 1 1 139 ASN CB   C  22.897   5.891  29.618 1.00 . A A . 139 ASN CB   1 1 
        1   2125 1 1 139 ASN CG   C  21.383   5.670  29.737 1.00 . A A . 139 ASN CG   1 1 
        1   2126 1 1 139 ASN H    H  22.089   8.176  28.792 1.00 . A A . 139 ASN H    1 1 
        1   2127 1 1 139 ASN HA   H  23.097   7.310  31.242 1.00 . A A . 139 ASN HA   1 1 
        1   2128 1 1 139 ASN HB2  H  23.163   5.846  28.570 1.00 . A A . 139 ASN HB2  1 1 
        1   2129 1 1 139 ASN HB3  H  23.393   5.079  30.138 1.00 . A A . 139 ASN HB3  1 1 
        1   2130 1 1 139 ASN HD21 H  21.373   4.554  28.088 1.00 . A A . 139 ASN HD21 1 1 
        1   2131 1 1 139 ASN HD22 H  19.841   4.782  28.854 1.00 . A A . 139 ASN HD22 1 1 
        1   2132 1 1 139 ASN N    N  22.747   8.381  29.490 1.00 . A A . 139 ASN N    1 1 
        1   2133 1 1 139 ASN ND2  N  20.808   4.925  28.799 1.00 . A A . 139 ASN ND2  1 1 
        1   2134 1 1 139 ASN O    O  25.623   7.385  31.122 1.00 . A A . 139 ASN O    1 1 
        1   2135 1 1 139 ASN OD1  O  20.734   6.156  30.660 1.00 . A A . 139 ASN OD1  1 1 
        1   2136 1 1 140 TYR C    C  27.428   8.905  28.964 1.00 . A A . 140 TYR C    1 1 
        1   2137 1 1 140 TYR CA   C  26.870   7.523  28.566 1.00 . A A . 140 TYR CA   1 1 
        1   2138 1 1 140 TYR CB   C  27.112   7.237  27.051 1.00 . A A . 140 TYR CB   1 1 
        1   2139 1 1 140 TYR CD1  C  29.637   6.756  26.957 1.00 . A A . 140 TYR CD1  1 1 
        1   2140 1 1 140 TYR CD2  C  28.790   8.579  25.648 1.00 . A A . 140 TYR CD2  1 1 
        1   2141 1 1 140 TYR CE1  C  30.917   7.026  26.501 1.00 . A A . 140 TYR CE1  1 1 
        1   2142 1 1 140 TYR CE2  C  30.068   8.847  25.193 1.00 . A A . 140 TYR CE2  1 1 
        1   2143 1 1 140 TYR CG   C  28.542   7.527  26.541 1.00 . A A . 140 TYR CG   1 1 
        1   2144 1 1 140 TYR CZ   C  31.127   8.069  25.621 1.00 . A A . 140 TYR CZ   1 1 
        1   2145 1 1 140 TYR H    H  24.797   7.428  28.109 1.00 . A A . 140 TYR H    1 1 
        1   2146 1 1 140 TYR HA   H  27.381   6.761  29.153 1.00 . A A . 140 TYR HA   1 1 
        1   2147 1 1 140 TYR HB2  H  26.907   6.191  26.861 1.00 . A A . 140 TYR HB2  1 1 
        1   2148 1 1 140 TYR HB3  H  26.414   7.832  26.467 1.00 . A A . 140 TYR HB3  1 1 
        1   2149 1 1 140 TYR HD1  H  29.476   5.934  27.647 1.00 . A A . 140 TYR HD1  1 1 
        1   2150 1 1 140 TYR HD2  H  27.960   9.189  25.313 1.00 . A A . 140 TYR HD2  1 1 
        1   2151 1 1 140 TYR HE1  H  31.748   6.418  26.836 1.00 . A A . 140 TYR HE1  1 1 
        1   2152 1 1 140 TYR HE2  H  30.236   9.665  24.504 1.00 . A A . 140 TYR HE2  1 1 
        1   2153 1 1 140 TYR HH   H  32.486   9.267  24.963 1.00 . A A . 140 TYR HH   1 1 
        1   2154 1 1 140 TYR N    N  25.425   7.423  28.862 1.00 . A A . 140 TYR N    1 1 
        1   2155 1 1 140 TYR O    O  28.591   9.021  29.361 1.00 . A A . 140 TYR O    1 1 
        1   2156 1 1 140 TYR OH   O  32.402   8.326  25.156 1.00 . A A . 140 TYR OH   1 1 
        1   2157 1 1 141 LEU C    C  27.422  11.645  30.470 1.00 . A A . 141 LEU C    1 1 
        1   2158 1 1 141 LEU CA   C  26.996  11.341  29.019 1.00 . A A . 141 LEU CA   1 1 
        1   2159 1 1 141 LEU CB   C  25.849  12.282  28.554 1.00 . A A . 141 LEU CB   1 1 
        1   2160 1 1 141 LEU CD1  C  27.390  14.108  27.586 1.00 . A A . 141 LEU CD1  1 1 
        1   2161 1 1 141 LEU CD2  C  24.901  14.599  28.029 1.00 . A A . 141 LEU CD2  1 1 
        1   2162 1 1 141 LEU CG   C  26.160  13.814  28.491 1.00 . A A . 141 LEU CG   1 1 
        1   2163 1 1 141 LEU H    H  25.637   9.751  28.691 1.00 . A A . 141 LEU H    1 1 
        1   2164 1 1 141 LEU HA   H  27.852  11.494  28.363 1.00 . A A . 141 LEU HA   1 1 
        1   2165 1 1 141 LEU HB2  H  25.541  11.964  27.560 1.00 . A A . 141 LEU HB2  1 1 
        1   2166 1 1 141 LEU HB3  H  25.003  12.135  29.222 1.00 . A A . 141 LEU HB3  1 1 
        1   2167 1 1 141 LEU HD11 H  28.287  13.734  28.063 1.00 . A A . 141 LEU HD11 1 1 
        1   2168 1 1 141 LEU HD12 H  27.490  15.169  27.424 1.00 . A A . 141 LEU HD12 1 1 
        1   2169 1 1 141 LEU HD13 H  27.271  13.617  26.626 1.00 . A A . 141 LEU HD13 1 1 
        1   2170 1 1 141 LEU HD21 H  24.651  14.337  27.008 1.00 . A A . 141 LEU HD21 1 1 
        1   2171 1 1 141 LEU HD22 H  25.087  15.655  28.092 1.00 . A A . 141 LEU HD22 1 1 
        1   2172 1 1 141 LEU HD23 H  24.065  14.353  28.673 1.00 . A A . 141 LEU HD23 1 1 
        1   2173 1 1 141 LEU HG   H  26.412  14.159  29.487 1.00 . A A . 141 LEU HG   1 1 
        1   2174 1 1 141 LEU N    N  26.577   9.940  28.866 1.00 . A A . 141 LEU N    1 1 
        1   2175 1 1 141 LEU O    O  28.553  12.096  30.685 1.00 . A A . 141 LEU O    1 1 
        1   2176 1 1 142 GLN C    C  25.681  11.159  33.852 1.00 . A A . 142 GLN C    1 1 
        1   2177 1 1 142 GLN CA   C  26.826  11.587  32.904 1.00 . A A . 142 GLN CA   1 1 
        1   2178 1 1 142 GLN CB   C  27.115  13.099  33.153 1.00 . A A . 142 GLN CB   1 1 
        1   2179 1 1 142 GLN CD   C  26.238  15.524  33.009 1.00 . A A . 142 GLN CD   1 1 
        1   2180 1 1 142 GLN CG   C  25.941  14.039  32.808 1.00 . A A . 142 GLN CG   1 1 
        1   2181 1 1 142 GLN H    H  25.696  10.889  31.212 1.00 . A A . 142 GLN H    1 1 
        1   2182 1 1 142 GLN HA   H  27.712  11.019  33.164 1.00 . A A . 142 GLN HA   1 1 
        1   2183 1 1 142 GLN HB2  H  27.373  13.242  34.198 1.00 . A A . 142 GLN HB2  1 1 
        1   2184 1 1 142 GLN HB3  H  27.970  13.387  32.547 1.00 . A A . 142 GLN HB3  1 1 
        1   2185 1 1 142 GLN HE21 H  27.398  15.152  34.590 1.00 . A A . 142 GLN HE21 1 1 
        1   2186 1 1 142 GLN HE22 H  27.242  16.808  34.141 1.00 . A A . 142 GLN HE22 1 1 
        1   2187 1 1 142 GLN HG2  H  25.666  13.880  31.772 1.00 . A A . 142 GLN HG2  1 1 
        1   2188 1 1 142 GLN HG3  H  25.095  13.776  33.435 1.00 . A A . 142 GLN HG3  1 1 
        1   2189 1 1 142 GLN N    N  26.541  11.322  31.460 1.00 . A A . 142 GLN N    1 1 
        1   2190 1 1 142 GLN NE2  N  27.039  15.861  34.016 1.00 . A A . 142 GLN NE2  1 1 
        1   2191 1 1 142 GLN O    O  25.918  11.052  35.064 1.00 . A A . 142 GLN O    1 1 
        1   2192 1 1 142 GLN OE1  O  25.718  16.366  32.281 1.00 . A A . 142 GLN OE1  1 1 
        1   2193 1 1 143 GLN C    C  22.920  11.798  35.074 1.00 . A A . 143 GLN C    1 1 
        1   2194 1 1 143 GLN CA   C  23.243  10.636  34.103 1.00 . A A . 143 GLN CA   1 1 
        1   2195 1 1 143 GLN CB   C  23.353   9.254  34.847 1.00 . A A . 143 GLN CB   1 1 
        1   2196 1 1 143 GLN CD   C  21.645   7.904  33.513 1.00 . A A . 143 GLN CD   1 1 
        1   2197 1 1 143 GLN CG   C  23.108   8.022  33.959 1.00 . A A . 143 GLN CG   1 1 
        1   2198 1 1 143 GLN H    H  24.389  10.943  32.332 1.00 . A A . 143 GLN H    1 1 
        1   2199 1 1 143 GLN HA   H  22.423  10.576  33.394 1.00 . A A . 143 GLN HA   1 1 
        1   2200 1 1 143 GLN HB2  H  24.348   9.170  35.274 1.00 . A A . 143 GLN HB2  1 1 
        1   2201 1 1 143 GLN HB3  H  22.636   9.228  35.662 1.00 . A A . 143 GLN HB3  1 1 
        1   2202 1 1 143 GLN HE21 H  21.209   6.804  35.107 1.00 . A A . 143 GLN HE21 1 1 
        1   2203 1 1 143 GLN HE22 H  19.900   7.117  34.025 1.00 . A A . 143 GLN HE22 1 1 
        1   2204 1 1 143 GLN HG2  H  23.737   8.089  33.077 1.00 . A A . 143 GLN HG2  1 1 
        1   2205 1 1 143 GLN HG3  H  23.379   7.127  34.512 1.00 . A A . 143 GLN HG3  1 1 
        1   2206 1 1 143 GLN N    N  24.467  10.922  33.303 1.00 . A A . 143 GLN N    1 1 
        1   2207 1 1 143 GLN NE2  N  20.836   7.205  34.295 1.00 . A A . 143 GLN NE2  1 1 
        1   2208 1 1 143 GLN O    O  22.811  11.599  36.289 1.00 . A A . 143 GLN O    1 1 
        1   2209 1 1 143 GLN OE1  O  21.245   8.440  32.480 1.00 . A A . 143 GLN OE1  1 1 
        1   2210 1 1 144 GLN C    C  21.997  15.359  34.346 1.00 . A A . 144 GLN C    1 1 
        1   2211 1 1 144 GLN CA   C  22.489  14.239  35.285 1.00 . A A . 144 GLN CA   1 1 
        1   2212 1 1 144 GLN CB   C  23.749  14.683  36.083 1.00 . A A . 144 GLN CB   1 1 
        1   2213 1 1 144 GLN CD   C  24.731  16.228  37.869 1.00 . A A . 144 GLN CD   1 1 
        1   2214 1 1 144 GLN CG   C  23.575  15.973  36.901 1.00 . A A . 144 GLN CG   1 1 
        1   2215 1 1 144 GLN H    H  22.862  13.092  33.542 1.00 . A A . 144 GLN H    1 1 
        1   2216 1 1 144 GLN HA   H  21.692  14.002  35.992 1.00 . A A . 144 GLN HA   1 1 
        1   2217 1 1 144 GLN HB2  H  24.018  13.883  36.763 1.00 . A A . 144 GLN HB2  1 1 
        1   2218 1 1 144 GLN HB3  H  24.572  14.827  35.386 1.00 . A A . 144 GLN HB3  1 1 
        1   2219 1 1 144 GLN HE21 H  23.779  15.242  39.295 1.00 . A A . 144 GLN HE21 1 1 
        1   2220 1 1 144 GLN HE22 H  25.303  15.909  39.731 1.00 . A A . 144 GLN HE22 1 1 
        1   2221 1 1 144 GLN HG2  H  23.509  16.815  36.219 1.00 . A A . 144 GLN HG2  1 1 
        1   2222 1 1 144 GLN HG3  H  22.650  15.906  37.466 1.00 . A A . 144 GLN HG3  1 1 
        1   2223 1 1 144 GLN N    N  22.775  13.014  34.511 1.00 . A A . 144 GLN N    1 1 
        1   2224 1 1 144 GLN NE2  N  24.596  15.738  39.086 1.00 . A A . 144 GLN NE2  1 1 
        1   2225 1 1 144 GLN O    O  22.793  15.977  33.629 1.00 . A A . 144 GLN O    1 1 
        1   2226 1 1 144 GLN OE1  O  25.732  16.846  37.525 1.00 . A A . 144 GLN OE1  1 1 
        1   2227 1 1 145 ALA C    C  18.526  16.708  34.062 1.00 . A A . 145 ALA C    1 1 
        1   2228 1 1 145 ALA CA   C  19.984  16.634  33.587 1.00 . A A . 145 ALA CA   1 1 
        1   2229 1 1 145 ALA CB   C  20.047  16.404  32.060 1.00 . A A . 145 ALA CB   1 1 
        1   2230 1 1 145 ALA H    H  20.105  14.944  34.855 1.00 . A A . 145 ALA H    1 1 
        1   2231 1 1 145 ALA HA   H  20.482  17.575  33.819 1.00 . A A . 145 ALA HA   1 1 
        1   2232 1 1 145 ALA HB1  H  21.081  16.362  31.742 1.00 . A A . 145 ALA HB1  1 1 
        1   2233 1 1 145 ALA HB2  H  19.552  17.218  31.545 1.00 . A A . 145 ALA HB2  1 1 
        1   2234 1 1 145 ALA HB3  H  19.558  15.472  31.807 1.00 . A A . 145 ALA HB3  1 1 
        1   2235 1 1 145 ALA N    N  20.666  15.557  34.332 1.00 . A A . 145 ALA N    1 1 
        1   2236 1 1 145 ALA O    O  17.884  15.662  34.242 1.00 . A A . 145 ALA O    1 1 
        1   2237 1 1 146 GLY C    C  16.184  19.562  34.710 1.00 . A A . 146 GLY C    1 1 
        1   2238 1 1 146 GLY CA   C  16.650  18.115  34.778 1.00 . A A . 146 GLY CA   1 1 
        1   2239 1 1 146 GLY H    H  18.584  18.724  34.145 1.00 . A A . 146 GLY H    1 1 
        1   2240 1 1 146 GLY HA2  H  15.984  17.498  34.181 1.00 . A A . 146 GLY HA2  1 1 
        1   2241 1 1 146 GLY HA3  H  16.591  17.782  35.808 1.00 . A A . 146 GLY HA3  1 1 
        1   2242 1 1 146 GLY N    N  18.018  17.933  34.301 1.00 . A A . 146 GLY N    1 1 
        1   2243 1 1 146 GLY O    O  16.852  20.466  35.230 1.00 . A A . 146 GLY O    1 1 
        1   2244 1 1 147 GLU C    C  12.843  20.845  34.258 1.00 . A A . 147 GLU C    1 1 
        1   2245 1 1 147 GLU CA   C  14.338  21.064  33.973 1.00 . A A . 147 GLU CA   1 1 
        1   2246 1 1 147 GLU CB   C  14.526  21.748  32.589 1.00 . A A . 147 GLU CB   1 1 
        1   2247 1 1 147 GLU CD   C  16.106  22.964  30.967 1.00 . A A . 147 GLU CD   1 1 
        1   2248 1 1 147 GLU CG   C  15.978  22.150  32.261 1.00 . A A . 147 GLU CG   1 1 
        1   2249 1 1 147 GLU H    H  14.637  19.009  33.571 1.00 . A A . 147 GLU H    1 1 
        1   2250 1 1 147 GLU HA   H  14.745  21.713  34.747 1.00 . A A . 147 GLU HA   1 1 
        1   2251 1 1 147 GLU HB2  H  14.180  21.070  31.816 1.00 . A A . 147 GLU HB2  1 1 
        1   2252 1 1 147 GLU HB3  H  13.913  22.645  32.556 1.00 . A A . 147 GLU HB3  1 1 
        1   2253 1 1 147 GLU HG2  H  16.371  22.743  33.082 1.00 . A A . 147 GLU HG2  1 1 
        1   2254 1 1 147 GLU HG3  H  16.573  21.246  32.174 1.00 . A A . 147 GLU HG3  1 1 
        1   2255 1 1 147 GLU N    N  15.038  19.773  34.041 1.00 . A A . 147 GLU N    1 1 
        1   2256 1 1 147 GLU O    O  12.288  19.788  33.927 1.00 . A A . 147 GLU O    1 1 
        1   2257 1 1 147 GLU OE1  O  16.528  22.408  29.924 1.00 . A A . 147 GLU OE1  1 1 
        1   2258 1 1 147 GLU OE2  O  15.772  24.169  30.987 1.00 . A A . 147 GLU OE2  1 1 
        1   2259 1 1 148 GLY C    C  10.535  22.417  36.593 1.00 . A A . 148 GLY C    1 1 
        1   2260 1 1 148 GLY CA   C  10.794  21.801  35.226 1.00 . A A . 148 GLY CA   1 1 
        1   2261 1 1 148 GLY H    H  12.723  22.653  35.108 1.00 . A A . 148 GLY H    1 1 
        1   2262 1 1 148 GLY HA2  H  10.235  22.340  34.472 1.00 . A A . 148 GLY HA2  1 1 
        1   2263 1 1 148 GLY HA3  H  10.449  20.769  35.239 1.00 . A A . 148 GLY HA3  1 1 
        1   2264 1 1 148 GLY N    N  12.210  21.852  34.878 1.00 . A A . 148 GLY N    1 1 
        1   2265 1 1 148 GLY O    O  11.080  21.939  37.590 1.00 . A A . 148 GLY O    1 1 
        1   2266 1 1 149 THR C    C   7.879  24.763  37.580 1.00 . A A . 149 THR C    1 1 
        1   2267 1 1 149 THR CA   C   9.238  24.099  37.877 1.00 . A A . 149 THR CA   1 1 
        1   2268 1 1 149 THR CB   C  10.268  25.088  38.564 1.00 . A A . 149 THR CB   1 1 
        1   2269 1 1 149 THR CG2  C  10.777  26.185  37.621 1.00 . A A . 149 THR CG2  1 1 
        1   2270 1 1 149 THR H    H   9.505  23.944  35.784 1.00 . A A . 149 THR H    1 1 
        1   2271 1 1 149 THR HA   H   9.052  23.279  38.573 1.00 . A A . 149 THR HA   1 1 
        1   2272 1 1 149 THR HB   H  11.122  24.501  38.897 1.00 . A A . 149 THR HB   1 1 
        1   2273 1 1 149 THR HG1  H   9.144  26.461  39.451 1.00 . A A . 149 THR HG1  1 1 
        1   2274 1 1 149 THR HG21 H  11.509  26.797  38.131 1.00 . A A . 149 THR HG21 1 1 
        1   2275 1 1 149 THR HG22 H   9.948  26.809  37.310 1.00 . A A . 149 THR HG22 1 1 
        1   2276 1 1 149 THR HG23 H  11.229  25.737  36.749 1.00 . A A . 149 THR HG23 1 1 
        1   2277 1 1 149 THR N    N   9.749  23.510  36.631 1.00 . A A . 149 THR N    1 1 
        1   2278 1 1 149 THR O    O   7.722  25.994  37.625 1.00 . A A . 149 THR O    1 1 
        1   2279 1 1 149 THR OG1  O   9.679  25.705  39.726 1.00 . A A . 149 THR OG1  1 1 
        1   2280 1 1 150 GLU C    C   4.841  24.919  38.129 1.00 . A A . 150 GLU C    1 1 
        1   2281 1 1 150 GLU CA   C   5.544  24.338  36.891 1.00 . A A . 150 GLU CA   1 1 
        1   2282 1 1 150 GLU CB   C   4.705  23.189  36.263 1.00 . A A . 150 GLU CB   1 1 
        1   2283 1 1 150 GLU CD   C   2.484  22.573  35.091 1.00 . A A . 150 GLU CD   1 1 
        1   2284 1 1 150 GLU CG   C   3.259  23.618  35.897 1.00 . A A . 150 GLU CG   1 1 
        1   2285 1 1 150 GLU H    H   7.099  22.946  37.215 1.00 . A A . 150 GLU H    1 1 
        1   2286 1 1 150 GLU HA   H   5.639  25.124  36.146 1.00 . A A . 150 GLU HA   1 1 
        1   2287 1 1 150 GLU HB2  H   5.204  22.845  35.361 1.00 . A A . 150 GLU HB2  1 1 
        1   2288 1 1 150 GLU HB3  H   4.652  22.362  36.965 1.00 . A A . 150 GLU HB3  1 1 
        1   2289 1 1 150 GLU HG2  H   2.714  23.816  36.816 1.00 . A A . 150 GLU HG2  1 1 
        1   2290 1 1 150 GLU HG3  H   3.307  24.543  35.326 1.00 . A A . 150 GLU HG3  1 1 
        1   2291 1 1 150 GLU N    N   6.899  23.904  37.229 1.00 . A A . 150 GLU N    1 1 
        1   2292 1 1 150 GLU O    O   4.367  24.177  39.002 1.00 . A A . 150 GLU O    1 1 
        1   2293 1 1 150 GLU OE1  O   2.014  21.580  35.683 1.00 . A A . 150 GLU OE1  1 1 
        1   2294 1 1 150 GLU OE2  O   2.326  22.752  33.867 1.00 . A A . 150 GLU OE2  1 1 
        1   2295 1 1 151 GLU C    C   2.864  27.635  38.526 1.00 . A A . 151 GLU C    1 1 
        1   2296 1 1 151 GLU CA   C   4.090  27.005  39.215 1.00 . A A . 151 GLU CA   1 1 
        1   2297 1 1 151 GLU CB   C   4.994  28.083  39.885 1.00 . A A . 151 GLU CB   1 1 
        1   2298 1 1 151 GLU CD   C   6.372  30.241  39.657 1.00 . A A . 151 GLU CD   1 1 
        1   2299 1 1 151 GLU CG   C   5.626  29.117  38.927 1.00 . A A . 151 GLU CG   1 1 
        1   2300 1 1 151 GLU H    H   5.389  26.755  37.577 1.00 . A A . 151 GLU H    1 1 
        1   2301 1 1 151 GLU HA   H   3.741  26.311  39.981 1.00 . A A . 151 GLU HA   1 1 
        1   2302 1 1 151 GLU HB2  H   4.405  28.622  40.622 1.00 . A A . 151 GLU HB2  1 1 
        1   2303 1 1 151 GLU HB3  H   5.800  27.575  40.407 1.00 . A A . 151 GLU HB3  1 1 
        1   2304 1 1 151 GLU HG2  H   6.315  28.596  38.268 1.00 . A A . 151 GLU HG2  1 1 
        1   2305 1 1 151 GLU HG3  H   4.841  29.561  38.324 1.00 . A A . 151 GLU HG3  1 1 
        1   2306 1 1 151 GLU N    N   4.846  26.253  38.217 1.00 . A A . 151 GLU N    1 1 
        1   2307 1 1 151 GLU O    O   2.989  28.285  37.475 1.00 . A A . 151 GLU O    1 1 
        1   2308 1 1 151 GLU OE1  O   5.716  30.998  40.408 1.00 . A A . 151 GLU OE1  1 1 
        1   2309 1 1 151 GLU OE2  O   7.599  30.392  39.471 1.00 . A A . 151 GLU OE2  1 1 
        1   2310 1 1 152 HIS C    C   0.253  29.415  39.087 1.00 . A A . 152 HIS C    1 1 
        1   2311 1 1 152 HIS CA   C   0.424  27.971  38.565 1.00 . A A . 152 HIS CA   1 1 
        1   2312 1 1 152 HIS CB   C  -0.806  27.069  38.891 1.00 . A A . 152 HIS CB   1 1 
        1   2313 1 1 152 HIS CD2  C  -0.519  26.228  41.347 1.00 . A A . 152 HIS CD2  1 1 
        1   2314 1 1 152 HIS CE1  C  -2.311  27.137  42.211 1.00 . A A . 152 HIS CE1  1 1 
        1   2315 1 1 152 HIS CG   C  -1.148  26.901  40.356 1.00 . A A . 152 HIS CG   1 1 
        1   2316 1 1 152 HIS H    H   1.636  26.844  39.899 1.00 . A A . 152 HIS H    1 1 
        1   2317 1 1 152 HIS HA   H   0.525  28.015  37.477 1.00 . A A . 152 HIS HA   1 1 
        1   2318 1 1 152 HIS HB2  H  -1.684  27.482  38.406 1.00 . A A . 152 HIS HB2  1 1 
        1   2319 1 1 152 HIS HB3  H  -0.629  26.077  38.482 1.00 . A A . 152 HIS HB3  1 1 
        1   2320 1 1 152 HIS HD1  H  -2.935  28.023  40.478 1.00 . A A . 152 HIS HD1  1 1 
        1   2321 1 1 152 HIS HD2  H   0.398  25.665  41.258 1.00 . A A . 152 HIS HD2  1 1 
        1   2322 1 1 152 HIS HE1  H  -3.075  27.436  42.912 1.00 . A A . 152 HIS HE1  1 1 
        1   2323 1 1 152 HIS HE2  H  -1.090  25.966  43.351 1.00 . A A . 152 HIS HE2  1 1 
        1   2324 1 1 152 HIS N    N   1.671  27.406  39.097 1.00 . A A . 152 HIS N    1 1 
        1   2325 1 1 152 HIS ND1  N  -2.263  27.470  40.937 1.00 . A A . 152 HIS ND1  1 1 
        1   2326 1 1 152 HIS NE2  N  -1.266  26.390  42.485 1.00 . A A . 152 HIS NE2  1 1 
        1   2327 1 1 152 HIS O    O  -0.070  29.642  40.258 1.00 . A A . 152 HIS O    1 1 
        1   2328 1 1 153 GLN C    C  -0.594  32.370  37.414 1.00 . A A . 153 GLN C    1 1 
        1   2329 1 1 153 GLN CA   C   0.360  31.815  38.487 1.00 . A A . 153 GLN CA   1 1 
        1   2330 1 1 153 GLN CB   C   1.719  32.585  38.530 1.00 . A A . 153 GLN CB   1 1 
        1   2331 1 1 153 GLN CD   C   3.937  33.174  37.385 1.00 . A A . 153 GLN CD   1 1 
        1   2332 1 1 153 GLN CG   C   2.652  32.349  37.324 1.00 . A A . 153 GLN CG   1 1 
        1   2333 1 1 153 GLN H    H   1.006  30.128  37.381 1.00 . A A . 153 GLN H    1 1 
        1   2334 1 1 153 GLN HA   H  -0.126  31.917  39.462 1.00 . A A . 153 GLN HA   1 1 
        1   2335 1 1 153 GLN HB2  H   1.516  33.647  38.599 1.00 . A A . 153 GLN HB2  1 1 
        1   2336 1 1 153 GLN HB3  H   2.249  32.282  39.428 1.00 . A A . 153 GLN HB3  1 1 
        1   2337 1 1 153 GLN HE21 H   4.893  31.711  38.305 1.00 . A A . 153 GLN HE21 1 1 
        1   2338 1 1 153 GLN HE22 H   5.814  33.137  38.000 1.00 . A A . 153 GLN HE22 1 1 
        1   2339 1 1 153 GLN HG2  H   2.909  31.297  37.289 1.00 . A A . 153 GLN HG2  1 1 
        1   2340 1 1 153 GLN HG3  H   2.120  32.605  36.414 1.00 . A A . 153 GLN HG3  1 1 
        1   2341 1 1 153 GLN N    N   0.583  30.385  38.229 1.00 . A A . 153 GLN N    1 1 
        1   2342 1 1 153 GLN NE2  N   4.986  32.618  37.952 1.00 . A A . 153 GLN NE2  1 1 
        1   2343 1 1 153 GLN O    O  -0.203  32.558  36.254 1.00 . A A . 153 GLN O    1 1 
        1   2344 1 1 153 GLN OE1  O   3.976  34.310  36.918 1.00 . A A . 153 GLN OE1  1 1 
        1   2345 1 1 154 ASP C    C  -4.125  33.527  37.710 1.00 . A A . 154 ASP C    1 1 
        1   2346 1 1 154 ASP CA   C  -2.919  33.049  36.891 1.00 . A A . 154 ASP CA   1 1 
        1   2347 1 1 154 ASP CB   C  -3.344  31.940  35.886 1.00 . A A . 154 ASP CB   1 1 
        1   2348 1 1 154 ASP CG   C  -4.503  32.347  34.957 1.00 . A A . 154 ASP CG   1 1 
        1   2349 1 1 154 ASP H    H  -2.115  32.328  38.716 1.00 . A A . 154 ASP H    1 1 
        1   2350 1 1 154 ASP HA   H  -2.513  33.891  36.336 1.00 . A A . 154 ASP HA   1 1 
        1   2351 1 1 154 ASP HB2  H  -2.491  31.682  35.270 1.00 . A A . 154 ASP HB2  1 1 
        1   2352 1 1 154 ASP HB3  H  -3.636  31.057  36.448 1.00 . A A . 154 ASP HB3  1 1 
        1   2353 1 1 154 ASP N    N  -1.867  32.553  37.793 1.00 . A A . 154 ASP N    1 1 
        1   2354 1 1 154 ASP O    O  -4.580  32.823  38.623 1.00 . A A . 154 ASP O    1 1 
        1   2355 1 1 154 ASP OD1  O  -5.604  31.743  35.047 1.00 . A A . 154 ASP OD1  1 1 
        1   2356 1 1 154 ASP OD2  O  -4.324  33.283  34.144 1.00 . A A . 154 ASP OD2  1 1 
        1   2357 1 1 155 ALA C    C  -6.788  35.783  36.919 1.00 . A A . 155 ALA C    1 1 
        1   2358 1 1 155 ALA CA   C  -5.793  35.336  38.013 1.00 . A A . 155 ALA CA   1 1 
        1   2359 1 1 155 ALA CB   C  -5.339  36.507  38.910 1.00 . A A . 155 ALA CB   1 1 
        1   2360 1 1 155 ALA H    H  -4.200  35.210  36.636 1.00 . A A . 155 ALA H    1 1 
        1   2361 1 1 155 ALA HA   H  -6.273  34.588  38.652 1.00 . A A . 155 ALA HA   1 1 
        1   2362 1 1 155 ALA HB1  H  -4.839  37.260  38.313 1.00 . A A . 155 ALA HB1  1 1 
        1   2363 1 1 155 ALA HB2  H  -4.654  36.143  39.667 1.00 . A A . 155 ALA HB2  1 1 
        1   2364 1 1 155 ALA HB3  H  -6.199  36.950  39.397 1.00 . A A . 155 ALA HB3  1 1 
        1   2365 1 1 155 ALA N    N  -4.630  34.719  37.368 1.00 . A A . 155 ALA N    1 1 
        1   2366 1 1 155 ALA O    O  -6.523  36.796  36.242 1.00 . A A . 155 ALA O    1 1 
        1   2367 1 1 155 ALA OXT  O  -7.811  35.099  36.709 1.00 . A A . 155 ALA OXT  1 1 
        1   2368 2 1   1 MET C    C -19.257 -32.436 -10.118 1.00 . B B .   1 MET C    1 1 
        1   2369 2 1   1 MET CA   C -19.497 -33.307  -8.869 1.00 . B B .   1 MET CA   1 1 
        1   2370 2 1   1 MET CB   C -20.731 -34.239  -9.054 1.00 . B B .   1 MET CB   1 1 
        1   2371 2 1   1 MET CE   C -24.861 -33.601  -9.550 1.00 . B B .   1 MET CE   1 1 
        1   2372 2 1   1 MET CG   C -22.090 -33.540  -9.199 1.00 . B B .   1 MET CG   1 1 
        1   2373 2 1   1 MET H1   H -19.872 -33.033  -6.841 1.00 . B B .   1 MET H1   1 1 
        1   2374 2 1   1 MET H2   H -20.448 -31.778  -7.819 1.00 . B B .   1 MET H2   1 1 
        1   2375 2 1   1 MET H3   H -18.796 -31.907  -7.495 1.00 . B B .   1 MET H3   1 1 
        1   2376 2 1   1 MET HA   H -18.617 -33.921  -8.697 1.00 . B B .   1 MET HA   1 1 
        1   2377 2 1   1 MET HB2  H -20.578 -34.849  -9.937 1.00 . B B .   1 MET HB2  1 1 
        1   2378 2 1   1 MET HB3  H -20.791 -34.902  -8.197 1.00 . B B .   1 MET HB3  1 1 
        1   2379 2 1   1 MET HE1  H -25.758 -34.184  -9.692 1.00 . B B .   1 MET HE1  1 1 
        1   2380 2 1   1 MET HE2  H -24.722 -32.941 -10.395 1.00 . B B .   1 MET HE2  1 1 
        1   2381 2 1   1 MET HE3  H -24.953 -33.015  -8.646 1.00 . B B .   1 MET HE3  1 1 
        1   2382 2 1   1 MET HG2  H -22.279 -32.948  -8.310 1.00 . B B .   1 MET HG2  1 1 
        1   2383 2 1   1 MET HG3  H -22.060 -32.883 -10.063 1.00 . B B .   1 MET HG3  1 1 
        1   2384 2 1   1 MET N    N -19.668 -32.447  -7.675 1.00 . B B .   1 MET N    1 1 
        1   2385 2 1   1 MET O    O -20.041 -31.518 -10.401 1.00 . B B .   1 MET O    1 1 
        1   2386 2 1   1 MET SD   S -23.452 -34.706  -9.412 1.00 . B B .   1 MET SD   1 1 
        1   2387 2 1   2 SER C    C -18.352 -32.820 -13.290 1.00 . B B .   2 SER C    1 1 
        1   2388 2 1   2 SER CA   C -17.807 -32.024 -12.093 1.00 . B B .   2 SER CA   1 1 
        1   2389 2 1   2 SER CB   C -16.278 -31.807 -12.191 1.00 . B B .   2 SER CB   1 1 
        1   2390 2 1   2 SER H    H -17.550 -33.417 -10.519 1.00 . B B .   2 SER H    1 1 
        1   2391 2 1   2 SER HA   H -18.289 -31.050 -12.089 1.00 . B B .   2 SER HA   1 1 
        1   2392 2 1   2 SER HB2  H -15.768 -32.755 -12.071 1.00 . B B .   2 SER HB2  1 1 
        1   2393 2 1   2 SER HB3  H -16.025 -31.387 -13.155 1.00 . B B .   2 SER HB3  1 1 
        1   2394 2 1   2 SER HG   H -15.948 -30.008 -11.479 1.00 . B B .   2 SER HG   1 1 
        1   2395 2 1   2 SER N    N -18.151 -32.713 -10.839 1.00 . B B .   2 SER N    1 1 
        1   2396 2 1   2 SER O    O -17.603 -33.554 -13.960 1.00 . B B .   2 SER O    1 1 
        1   2397 2 1   2 SER OG   O -15.821 -30.925 -11.182 1.00 . B B .   2 SER OG   1 1 
        1   2398 2 1   3 GLU C    C -21.889 -32.914 -14.666 1.00 . B B .   3 GLU C    1 1 
        1   2399 2 1   3 GLU CA   C -20.420 -33.397 -14.589 1.00 . B B .   3 GLU CA   1 1 
        1   2400 2 1   3 GLU CB   C -20.328 -34.940 -14.345 1.00 . B B .   3 GLU CB   1 1 
        1   2401 2 1   3 GLU CD   C -20.123 -36.645 -12.386 1.00 . B B .   3 GLU CD   1 1 
        1   2402 2 1   3 GLU CG   C -20.882 -35.439 -12.973 1.00 . B B .   3 GLU CG   1 1 
        1   2403 2 1   3 GLU H    H -20.185 -32.038 -12.966 1.00 . B B .   3 GLU H    1 1 
        1   2404 2 1   3 GLU HA   H -19.946 -33.160 -15.536 1.00 . B B .   3 GLU HA   1 1 
        1   2405 2 1   3 GLU HB2  H -20.864 -35.450 -15.140 1.00 . B B .   3 GLU HB2  1 1 
        1   2406 2 1   3 GLU HB3  H -19.281 -35.224 -14.416 1.00 . B B .   3 GLU HB3  1 1 
        1   2407 2 1   3 GLU HG2  H -20.829 -34.620 -12.261 1.00 . B B .   3 GLU HG2  1 1 
        1   2408 2 1   3 GLU HG3  H -21.920 -35.722 -13.098 1.00 . B B .   3 GLU HG3  1 1 
        1   2409 2 1   3 GLU N    N -19.683 -32.673 -13.526 1.00 . B B .   3 GLU N    1 1 
        1   2410 2 1   3 GLU O    O -22.787 -33.675 -15.056 1.00 . B B .   3 GLU O    1 1 
        1   2411 2 1   3 GLU OE1  O -19.632 -37.499 -13.151 1.00 . B B .   3 GLU OE1  1 1 
        1   2412 2 1   3 GLU OE2  O -20.007 -36.748 -11.147 1.00 . B B .   3 GLU OE2  1 1 
        1   2413 2 1   4 GLN C    C -23.467 -29.662 -15.128 1.00 . B B .   4 GLN C    1 1 
        1   2414 2 1   4 GLN CA   C -23.483 -31.017 -14.385 1.00 . B B .   4 GLN CA   1 1 
        1   2415 2 1   4 GLN CB   C -24.036 -30.863 -12.937 1.00 . B B .   4 GLN CB   1 1 
        1   2416 2 1   4 GLN CD   C -23.827 -29.729 -10.643 1.00 . B B .   4 GLN CD   1 1 
        1   2417 2 1   4 GLN CG   C -23.382 -29.744 -12.105 1.00 . B B .   4 GLN CG   1 1 
        1   2418 2 1   4 GLN H    H -21.360 -31.044 -14.113 1.00 . B B .   4 GLN H    1 1 
        1   2419 2 1   4 GLN HA   H -24.138 -31.687 -14.941 1.00 . B B .   4 GLN HA   1 1 
        1   2420 2 1   4 GLN HB2  H -25.103 -30.669 -12.991 1.00 . B B .   4 GLN HB2  1 1 
        1   2421 2 1   4 GLN HB3  H -23.887 -31.803 -12.418 1.00 . B B .   4 GLN HB3  1 1 
        1   2422 2 1   4 GLN HE21 H -22.299 -30.894 -10.129 1.00 . B B .   4 GLN HE21 1 1 
        1   2423 2 1   4 GLN HE22 H -23.351 -30.416  -8.841 1.00 . B B .   4 GLN HE22 1 1 
        1   2424 2 1   4 GLN HG2  H -22.307 -29.866 -12.138 1.00 . B B .   4 GLN HG2  1 1 
        1   2425 2 1   4 GLN HG3  H -23.634 -28.784 -12.551 1.00 . B B .   4 GLN HG3  1 1 
        1   2426 2 1   4 GLN N    N -22.124 -31.618 -14.356 1.00 . B B .   4 GLN N    1 1 
        1   2427 2 1   4 GLN NE2  N -23.087 -30.420  -9.786 1.00 . B B .   4 GLN NE2  1 1 
        1   2428 2 1   4 GLN O    O -22.431 -29.234 -15.641 1.00 . B B .   4 GLN O    1 1 
        1   2429 2 1   4 GLN OE1  O -24.815 -29.093 -10.286 1.00 . B B .   4 GLN OE1  1 1 
        1   2430 2 1   5 ASN C    C -24.628 -26.599 -14.748 1.00 . B B .   5 ASN C    1 1 
        1   2431 2 1   5 ASN CA   C -24.798 -27.683 -15.831 1.00 . B B .   5 ASN CA   1 1 
        1   2432 2 1   5 ASN CB   C -26.188 -27.594 -16.523 1.00 . B B .   5 ASN CB   1 1 
        1   2433 2 1   5 ASN CG   C -26.504 -26.248 -17.189 1.00 . B B .   5 ASN CG   1 1 
        1   2434 2 1   5 ASN H    H -25.436 -29.455 -14.853 1.00 . B B .   5 ASN H    1 1 
        1   2435 2 1   5 ASN HA   H -24.022 -27.559 -16.584 1.00 . B B .   5 ASN HA   1 1 
        1   2436 2 1   5 ASN HB2  H -26.244 -28.353 -17.292 1.00 . B B .   5 ASN HB2  1 1 
        1   2437 2 1   5 ASN HB3  H -26.959 -27.802 -15.782 1.00 . B B .   5 ASN HB3  1 1 
        1   2438 2 1   5 ASN HD21 H -28.446 -26.516 -16.870 1.00 . B B .   5 ASN HD21 1 1 
        1   2439 2 1   5 ASN HD22 H -28.003 -25.038 -17.649 1.00 . B B .   5 ASN HD22 1 1 
        1   2440 2 1   5 ASN N    N -24.640 -29.017 -15.215 1.00 . B B .   5 ASN N    1 1 
        1   2441 2 1   5 ASN ND2  N -27.778 -25.901 -17.246 1.00 . B B .   5 ASN ND2  1 1 
        1   2442 2 1   5 ASN O    O -25.571 -26.298 -14.000 1.00 . B B .   5 ASN O    1 1 
        1   2443 2 1   5 ASN OD1  O -25.622 -25.535 -17.661 1.00 . B B .   5 ASN OD1  1 1 
        1   2444 2 1   6 ASN C    C -21.891 -24.166 -14.211 1.00 . B B .   6 ASN C    1 1 
        1   2445 2 1   6 ASN CA   C -23.035 -25.041 -13.646 1.00 . B B .   6 ASN CA   1 1 
        1   2446 2 1   6 ASN CB   C -22.634 -25.743 -12.303 1.00 . B B .   6 ASN CB   1 1 
        1   2447 2 1   6 ASN CG   C -22.425 -24.794 -11.117 1.00 . B B .   6 ASN CG   1 1 
        1   2448 2 1   6 ASN H    H -22.703 -26.372 -15.265 1.00 . B B .   6 ASN H    1 1 
        1   2449 2 1   6 ASN HA   H -23.898 -24.406 -13.473 1.00 . B B .   6 ASN HA   1 1 
        1   2450 2 1   6 ASN HB2  H -23.417 -26.437 -12.023 1.00 . B B .   6 ASN HB2  1 1 
        1   2451 2 1   6 ASN HB3  H -21.721 -26.307 -12.462 1.00 . B B .   6 ASN HB3  1 1 
        1   2452 2 1   6 ASN HD21 H -21.091 -26.022 -10.306 1.00 . B B .   6 ASN HD21 1 1 
        1   2453 2 1   6 ASN HD22 H -21.427 -24.579  -9.421 1.00 . B B .   6 ASN HD22 1 1 
        1   2454 2 1   6 ASN N    N -23.401 -26.063 -14.645 1.00 . B B .   6 ASN N    1 1 
        1   2455 2 1   6 ASN ND2  N -21.557 -25.166 -10.190 1.00 . B B .   6 ASN ND2  1 1 
        1   2456 2 1   6 ASN O    O -21.338 -24.481 -15.275 1.00 . B B .   6 ASN O    1 1 
        1   2457 2 1   6 ASN OD1  O -23.045 -23.730 -11.033 1.00 . B B .   6 ASN OD1  1 1 
        1   2458 2 1   7 THR C    C -19.138 -22.862 -13.956 1.00 . B B .   7 THR C    1 1 
        1   2459 2 1   7 THR CA   C -20.492 -22.128 -13.863 1.00 . B B .   7 THR CA   1 1 
        1   2460 2 1   7 THR CB   C -20.404 -20.968 -12.811 1.00 . B B .   7 THR CB   1 1 
        1   2461 2 1   7 THR CG2  C -21.654 -20.065 -12.844 1.00 . B B .   7 THR CG2  1 1 
        1   2462 2 1   7 THR H    H -22.096 -22.859 -12.708 1.00 . B B .   7 THR H    1 1 
        1   2463 2 1   7 THR HA   H -20.728 -21.695 -14.829 1.00 . B B .   7 THR HA   1 1 
        1   2464 2 1   7 THR HB   H -19.534 -20.353 -13.035 1.00 . B B .   7 THR HB   1 1 
        1   2465 2 1   7 THR HG1  H -19.519 -22.142 -11.475 1.00 . B B .   7 THR HG1  1 1 
        1   2466 2 1   7 THR HG21 H -21.770 -19.636 -13.831 1.00 . B B .   7 THR HG21 1 1 
        1   2467 2 1   7 THR HG22 H -21.548 -19.268 -12.121 1.00 . B B .   7 THR HG22 1 1 
        1   2468 2 1   7 THR HG23 H -22.533 -20.650 -12.602 1.00 . B B .   7 THR HG23 1 1 
        1   2469 2 1   7 THR N    N -21.576 -23.059 -13.507 1.00 . B B .   7 THR N    1 1 
        1   2470 2 1   7 THR O    O -18.799 -23.649 -13.069 1.00 . B B .   7 THR O    1 1 
        1   2471 2 1   7 THR OG1  O -20.252 -21.514 -11.482 1.00 . B B .   7 THR OG1  1 1 
        1   2472 2 1   8 GLU C    C -16.022 -22.942 -14.401 1.00 . B B .   8 GLU C    1 1 
        1   2473 2 1   8 GLU CA   C -17.145 -23.264 -15.395 1.00 . B B .   8 GLU CA   1 1 
        1   2474 2 1   8 GLU CB   C -16.699 -22.882 -16.840 1.00 . B B .   8 GLU CB   1 1 
        1   2475 2 1   8 GLU CD   C -18.916 -22.137 -17.998 1.00 . B B .   8 GLU CD   1 1 
        1   2476 2 1   8 GLU CG   C -17.742 -23.151 -17.957 1.00 . B B .   8 GLU CG   1 1 
        1   2477 2 1   8 GLU H    H -18.665 -21.798 -15.578 1.00 . B B .   8 GLU H    1 1 
        1   2478 2 1   8 GLU HA   H -17.351 -24.331 -15.365 1.00 . B B .   8 GLU HA   1 1 
        1   2479 2 1   8 GLU HB2  H -16.459 -21.826 -16.861 1.00 . B B .   8 GLU HB2  1 1 
        1   2480 2 1   8 GLU HB3  H -15.798 -23.444 -17.081 1.00 . B B .   8 GLU HB3  1 1 
        1   2481 2 1   8 GLU HG2  H -17.236 -23.126 -18.917 1.00 . B B .   8 GLU HG2  1 1 
        1   2482 2 1   8 GLU HG3  H -18.146 -24.149 -17.816 1.00 . B B .   8 GLU HG3  1 1 
        1   2483 2 1   8 GLU N    N -18.383 -22.555 -15.024 1.00 . B B .   8 GLU N    1 1 
        1   2484 2 1   8 GLU O    O -15.742 -21.760 -14.150 1.00 . B B .   8 GLU O    1 1 
        1   2485 2 1   8 GLU OE1  O -20.021 -22.450 -17.498 1.00 . B B .   8 GLU OE1  1 1 
        1   2486 2 1   8 GLU OE2  O -18.731 -21.026 -18.536 1.00 . B B .   8 GLU OE2  1 1 
        1   2487 2 1   9 MET C    C -14.777 -23.317 -11.515 1.00 . B B .   9 MET C    1 1 
        1   2488 2 1   9 MET CA   C -14.297 -23.934 -12.867 1.00 . B B .   9 MET CA   1 1 
        1   2489 2 1   9 MET CB   C -13.076 -23.145 -13.489 1.00 . B B .   9 MET CB   1 1 
        1   2490 2 1   9 MET CE   C  -9.396 -21.893 -11.869 1.00 . B B .   9 MET CE   1 1 
        1   2491 2 1   9 MET CG   C -11.873 -22.927 -12.556 1.00 . B B .   9 MET CG   1 1 
        1   2492 2 1   9 MET H    H -15.718 -24.905 -14.107 1.00 . B B .   9 MET H    1 1 
        1   2493 2 1   9 MET HA   H -13.982 -24.953 -12.675 1.00 . B B .   9 MET HA   1 1 
        1   2494 2 1   9 MET HB2  H -12.720 -23.687 -14.359 1.00 . B B .   9 MET HB2  1 1 
        1   2495 2 1   9 MET HB3  H -13.422 -22.171 -13.822 1.00 . B B .   9 MET HB3  1 1 
        1   2496 2 1   9 MET HE1  H  -9.055 -22.901 -11.647 1.00 . B B .   9 MET HE1  1 1 
        1   2497 2 1   9 MET HE2  H  -9.895 -21.484 -11.000 1.00 . B B .   9 MET HE2  1 1 
        1   2498 2 1   9 MET HE3  H  -8.551 -21.275 -12.118 1.00 . B B .   9 MET HE3  1 1 
        1   2499 2 1   9 MET HG2  H -12.217 -22.434 -11.658 1.00 . B B .   9 MET HG2  1 1 
        1   2500 2 1   9 MET HG3  H -11.467 -23.896 -12.289 1.00 . B B .   9 MET HG3  1 1 
        1   2501 2 1   9 MET N    N -15.400 -24.013 -13.851 1.00 . B B .   9 MET N    1 1 
        1   2502 2 1   9 MET O    O -15.887 -22.781 -11.404 1.00 . B B .   9 MET O    1 1 
        1   2503 2 1   9 MET SD   S -10.542 -21.931 -13.259 1.00 . B B .   9 MET SD   1 1 
        1   2504 2 1  10 THR C    C -12.698 -22.290  -8.731 1.00 . B B .  10 THR C    1 1 
        1   2505 2 1  10 THR CA   C -14.089 -22.770  -9.195 1.00 . B B .  10 THR CA   1 1 
        1   2506 2 1  10 THR CB   C -14.772 -23.706  -8.137 1.00 . B B .  10 THR CB   1 1 
        1   2507 2 1  10 THR CG2  C -14.144 -25.115  -8.093 1.00 . B B .  10 THR CG2  1 1 
        1   2508 2 1  10 THR H    H -13.182 -24.061 -10.581 1.00 . B B .  10 THR H    1 1 
        1   2509 2 1  10 THR HA   H -14.728 -21.896  -9.339 1.00 . B B .  10 THR HA   1 1 
        1   2510 2 1  10 THR HB   H -15.815 -23.815  -8.422 1.00 . B B .  10 THR HB   1 1 
        1   2511 2 1  10 THR HG1  H -15.491 -22.524  -6.725 1.00 . B B .  10 THR HG1  1 1 
        1   2512 2 1  10 THR HG21 H -13.098 -25.042  -7.825 1.00 . B B .  10 THR HG21 1 1 
        1   2513 2 1  10 THR HG22 H -14.232 -25.586  -9.064 1.00 . B B .  10 THR HG22 1 1 
        1   2514 2 1  10 THR HG23 H -14.658 -25.719  -7.357 1.00 . B B .  10 THR HG23 1 1 
        1   2515 2 1  10 THR N    N -13.939 -23.450 -10.482 1.00 . B B .  10 THR N    1 1 
        1   2516 2 1  10 THR O    O -11.725 -23.061  -8.722 1.00 . B B .  10 THR O    1 1 
        1   2517 2 1  10 THR OG1  O -14.737 -23.110  -6.828 1.00 . B B .  10 THR OG1  1 1 
        1   2518 2 1  11 PHE C    C -11.690 -19.590  -6.660 1.00 . B B .  11 PHE C    1 1 
        1   2519 2 1  11 PHE CA   C -11.373 -20.344  -7.952 1.00 . B B .  11 PHE CA   1 1 
        1   2520 2 1  11 PHE CB   C -10.817 -19.371  -9.029 1.00 . B B .  11 PHE CB   1 1 
        1   2521 2 1  11 PHE CD1  C  -8.272 -19.451  -8.983 1.00 . B B .  11 PHE CD1  1 1 
        1   2522 2 1  11 PHE CD2  C  -9.342 -17.534  -8.026 1.00 . B B .  11 PHE CD2  1 1 
        1   2523 2 1  11 PHE CE1  C  -7.040 -18.920  -8.657 1.00 . B B .  11 PHE CE1  1 1 
        1   2524 2 1  11 PHE CE2  C  -8.107 -17.009  -7.702 1.00 . B B .  11 PHE CE2  1 1 
        1   2525 2 1  11 PHE CG   C  -9.450 -18.769  -8.676 1.00 . B B .  11 PHE CG   1 1 
        1   2526 2 1  11 PHE CZ   C  -6.958 -17.702  -8.020 1.00 . B B .  11 PHE CZ   1 1 
        1   2527 2 1  11 PHE H    H -13.407 -20.434  -8.502 1.00 . B B .  11 PHE H    1 1 
        1   2528 2 1  11 PHE HA   H -10.627 -21.112  -7.744 1.00 . B B .  11 PHE HA   1 1 
        1   2529 2 1  11 PHE HB2  H -10.717 -19.906  -9.968 1.00 . B B .  11 PHE HB2  1 1 
        1   2530 2 1  11 PHE HB3  H -11.522 -18.557  -9.174 1.00 . B B .  11 PHE HB3  1 1 
        1   2531 2 1  11 PHE HD1  H  -8.327 -20.410  -9.487 1.00 . B B .  11 PHE HD1  1 1 
        1   2532 2 1  11 PHE HD2  H -10.242 -16.985  -7.773 1.00 . B B .  11 PHE HD2  1 1 
        1   2533 2 1  11 PHE HE1  H  -6.138 -19.465  -8.901 1.00 . B B .  11 PHE HE1  1 1 
        1   2534 2 1  11 PHE HE2  H  -8.037 -16.049  -7.197 1.00 . B B .  11 PHE HE2  1 1 
        1   2535 2 1  11 PHE HZ   H  -5.989 -17.291  -7.766 1.00 . B B .  11 PHE HZ   1 1 
        1   2536 2 1  11 PHE N    N -12.604 -20.990  -8.422 1.00 . B B .  11 PHE N    1 1 
        1   2537 2 1  11 PHE O    O -12.725 -18.912  -6.573 1.00 . B B .  11 PHE O    1 1 
        1   2538 2 1  12 GLN C    C  -9.653 -18.749  -3.702 1.00 . B B .  12 GLN C    1 1 
        1   2539 2 1  12 GLN CA   C -11.001 -19.094  -4.352 1.00 . B B .  12 GLN CA   1 1 
        1   2540 2 1  12 GLN CB   C -11.811 -20.079  -3.458 1.00 . B B .  12 GLN CB   1 1 
        1   2541 2 1  12 GLN CD   C -13.210 -18.250  -2.338 1.00 . B B .  12 GLN CD   1 1 
        1   2542 2 1  12 GLN CG   C -12.318 -19.483  -2.132 1.00 . B B .  12 GLN CG   1 1 
        1   2543 2 1  12 GLN H    H  -9.969 -20.198  -5.835 1.00 . B B .  12 GLN H    1 1 
        1   2544 2 1  12 GLN HA   H -11.576 -18.178  -4.474 1.00 . B B .  12 GLN HA   1 1 
        1   2545 2 1  12 GLN HB2  H -12.672 -20.431  -4.019 1.00 . B B .  12 GLN HB2  1 1 
        1   2546 2 1  12 GLN HB3  H -11.186 -20.939  -3.226 1.00 . B B .  12 GLN HB3  1 1 
        1   2547 2 1  12 GLN HE21 H -11.664 -17.036  -2.083 1.00 . B B .  12 GLN HE21 1 1 
        1   2548 2 1  12 GLN HE22 H -13.185 -16.272  -2.383 1.00 . B B .  12 GLN HE22 1 1 
        1   2549 2 1  12 GLN HG2  H -12.893 -20.238  -1.606 1.00 . B B .  12 GLN HG2  1 1 
        1   2550 2 1  12 GLN HG3  H -11.464 -19.205  -1.524 1.00 . B B .  12 GLN HG3  1 1 
        1   2551 2 1  12 GLN N    N -10.792 -19.691  -5.671 1.00 . B B .  12 GLN N    1 1 
        1   2552 2 1  12 GLN NE2  N -12.627 -17.067  -2.265 1.00 . B B .  12 GLN NE2  1 1 
        1   2553 2 1  12 GLN O    O  -8.899 -19.641  -3.319 1.00 . B B .  12 GLN O    1 1 
        1   2554 2 1  12 GLN OE1  O -14.421 -18.365  -2.532 1.00 . B B .  12 GLN OE1  1 1 
        1   2555 2 1  13 ILE C    C  -8.310 -17.398  -1.362 1.00 . B B .  13 ILE C    1 1 
        1   2556 2 1  13 ILE CA   C  -8.172 -16.962  -2.837 1.00 . B B .  13 ILE CA   1 1 
        1   2557 2 1  13 ILE CB   C  -8.011 -15.391  -2.911 1.00 . B B .  13 ILE CB   1 1 
        1   2558 2 1  13 ILE CD1  C  -7.935 -13.382  -4.569 1.00 . B B .  13 ILE CD1  1 1 
        1   2559 2 1  13 ILE CG1  C  -8.038 -14.894  -4.392 1.00 . B B .  13 ILE CG1  1 1 
        1   2560 2 1  13 ILE CG2  C  -6.711 -14.927  -2.192 1.00 . B B .  13 ILE CG2  1 1 
        1   2561 2 1  13 ILE H    H  -9.938 -16.790  -4.018 1.00 . B B .  13 ILE H    1 1 
        1   2562 2 1  13 ILE HA   H  -7.285 -17.427  -3.270 1.00 . B B .  13 ILE HA   1 1 
        1   2563 2 1  13 ILE HB   H  -8.852 -14.944  -2.385 1.00 . B B .  13 ILE HB   1 1 
        1   2564 2 1  13 ILE HD11 H  -8.701 -12.890  -3.983 1.00 . B B .  13 ILE HD11 1 1 
        1   2565 2 1  13 ILE HD12 H  -8.075 -13.136  -5.612 1.00 . B B .  13 ILE HD12 1 1 
        1   2566 2 1  13 ILE HD13 H  -6.961 -13.041  -4.253 1.00 . B B .  13 ILE HD13 1 1 
        1   2567 2 1  13 ILE HG12 H  -7.216 -15.337  -4.935 1.00 . B B .  13 ILE HG12 1 1 
        1   2568 2 1  13 ILE HG13 H  -8.967 -15.210  -4.854 1.00 . B B .  13 ILE HG13 1 1 
        1   2569 2 1  13 ILE HG21 H  -6.573 -13.864  -2.321 1.00 . B B .  13 ILE HG21 1 1 
        1   2570 2 1  13 ILE HG22 H  -5.855 -15.445  -2.605 1.00 . B B .  13 ILE HG22 1 1 
        1   2571 2 1  13 ILE HG23 H  -6.777 -15.142  -1.135 1.00 . B B .  13 ILE HG23 1 1 
        1   2572 2 1  13 ILE N    N  -9.350 -17.444  -3.590 1.00 . B B .  13 ILE N    1 1 
        1   2573 2 1  13 ILE O    O  -9.427 -17.505  -0.852 1.00 . B B .  13 ILE O    1 1 
        1   2574 2 1  14 GLN C    C  -6.479 -16.966   1.513 1.00 . B B .  14 GLN C    1 1 
        1   2575 2 1  14 GLN CA   C  -7.178 -18.079   0.715 1.00 . B B .  14 GLN CA   1 1 
        1   2576 2 1  14 GLN CB   C  -6.471 -19.441   0.917 1.00 . B B .  14 GLN CB   1 1 
        1   2577 2 1  14 GLN CD   C  -8.534 -20.964   0.569 1.00 . B B .  14 GLN CD   1 1 
        1   2578 2 1  14 GLN CG   C  -7.093 -20.635   0.149 1.00 . B B .  14 GLN CG   1 1 
        1   2579 2 1  14 GLN H    H  -6.350 -17.739  -1.213 1.00 . B B .  14 GLN H    1 1 
        1   2580 2 1  14 GLN HA   H  -8.204 -18.163   1.070 1.00 . B B .  14 GLN HA   1 1 
        1   2581 2 1  14 GLN HB2  H  -5.439 -19.343   0.599 1.00 . B B .  14 GLN HB2  1 1 
        1   2582 2 1  14 GLN HB3  H  -6.478 -19.683   1.975 1.00 . B B .  14 GLN HB3  1 1 
        1   2583 2 1  14 GLN HE21 H  -9.286 -19.828  -0.886 1.00 . B B .  14 GLN HE21 1 1 
        1   2584 2 1  14 GLN HE22 H -10.436 -20.623   0.126 1.00 . B B .  14 GLN HE22 1 1 
        1   2585 2 1  14 GLN HG2  H  -7.083 -20.406  -0.908 1.00 . B B .  14 GLN HG2  1 1 
        1   2586 2 1  14 GLN HG3  H  -6.479 -21.516   0.316 1.00 . B B .  14 GLN HG3  1 1 
        1   2587 2 1  14 GLN N    N  -7.195 -17.728  -0.716 1.00 . B B .  14 GLN N    1 1 
        1   2588 2 1  14 GLN NE2  N  -9.518 -20.414  -0.134 1.00 . B B .  14 GLN NE2  1 1 
        1   2589 2 1  14 GLN O    O  -6.997 -16.511   2.539 1.00 . B B .  14 GLN O    1 1 
        1   2590 2 1  14 GLN OE1  O  -8.759 -21.733   1.503 1.00 . B B .  14 GLN OE1  1 1 
        1   2591 2 1  15 ARG C    C  -3.419 -14.956   0.736 1.00 . B B .  15 ARG C    1 1 
        1   2592 2 1  15 ARG CA   C  -4.471 -15.521   1.708 1.00 . B B .  15 ARG CA   1 1 
        1   2593 2 1  15 ARG CB   C  -3.787 -16.210   2.933 1.00 . B B .  15 ARG CB   1 1 
        1   2594 2 1  15 ARG CD   C  -2.599 -16.014   5.200 1.00 . B B .  15 ARG CD   1 1 
        1   2595 2 1  15 ARG CG   C  -3.120 -15.259   3.953 1.00 . B B .  15 ARG CG   1 1 
        1   2596 2 1  15 ARG CZ   C  -2.107 -15.422   7.589 1.00 . B B .  15 ARG CZ   1 1 
        1   2597 2 1  15 ARG H    H  -5.047 -16.791   0.101 1.00 . B B .  15 ARG H    1 1 
        1   2598 2 1  15 ARG HA   H  -5.107 -14.710   2.060 1.00 . B B .  15 ARG HA   1 1 
        1   2599 2 1  15 ARG HB2  H  -4.544 -16.781   3.460 1.00 . B B .  15 ARG HB2  1 1 
        1   2600 2 1  15 ARG HB3  H  -3.034 -16.904   2.570 1.00 . B B .  15 ARG HB3  1 1 
        1   2601 2 1  15 ARG HD2  H  -3.365 -16.695   5.555 1.00 . B B .  15 ARG HD2  1 1 
        1   2602 2 1  15 ARG HD3  H  -1.718 -16.582   4.919 1.00 . B B .  15 ARG HD3  1 1 
        1   2603 2 1  15 ARG HE   H  -2.054 -14.175   6.027 1.00 . B B .  15 ARG HE   1 1 
        1   2604 2 1  15 ARG HG2  H  -2.285 -14.758   3.473 1.00 . B B .  15 ARG HG2  1 1 
        1   2605 2 1  15 ARG HG3  H  -3.842 -14.515   4.269 1.00 . B B .  15 ARG HG3  1 1 
        1   2606 2 1  15 ARG HH11 H  -2.600 -17.385   7.363 1.00 . B B .  15 ARG HH11 1 1 
        1   2607 2 1  15 ARG HH12 H  -2.239 -16.893   8.989 1.00 . B B .  15 ARG HH12 1 1 
        1   2608 2 1  15 ARG HH21 H  -1.538 -13.551   8.160 1.00 . B B .  15 ARG HH21 1 1 
        1   2609 2 1  15 ARG HH22 H  -1.639 -14.728   9.430 1.00 . B B .  15 ARG HH22 1 1 
        1   2610 2 1  15 ARG N    N  -5.324 -16.493   0.996 1.00 . B B .  15 ARG N    1 1 
        1   2611 2 1  15 ARG NE   N  -2.234 -15.097   6.289 1.00 . B B .  15 ARG NE   1 1 
        1   2612 2 1  15 ARG NH1  N  -2.336 -16.664   8.014 1.00 . B B .  15 ARG NH1  1 1 
        1   2613 2 1  15 ARG NH2  N  -1.735 -14.492   8.463 1.00 . B B .  15 ARG NH2  1 1 
        1   2614 2 1  15 ARG O    O  -2.790 -15.712   0.001 1.00 . B B .  15 ARG O    1 1 
        1   2615 2 1  16 ILE C    C  -1.325 -12.156   0.877 1.00 . B B .  16 ILE C    1 1 
        1   2616 2 1  16 ILE CA   C  -2.262 -12.899  -0.088 1.00 . B B .  16 ILE CA   1 1 
        1   2617 2 1  16 ILE CB   C  -2.974 -11.890  -1.074 1.00 . B B .  16 ILE CB   1 1 
        1   2618 2 1  16 ILE CD1  C  -4.717 -11.803  -2.996 1.00 . B B .  16 ILE CD1  1 1 
        1   2619 2 1  16 ILE CG1  C  -3.811 -12.668  -2.139 1.00 . B B .  16 ILE CG1  1 1 
        1   2620 2 1  16 ILE CG2  C  -1.966 -10.932  -1.767 1.00 . B B .  16 ILE CG2  1 1 
        1   2621 2 1  16 ILE H    H  -3.825 -13.095   1.335 1.00 . B B .  16 ILE H    1 1 
        1   2622 2 1  16 ILE HA   H  -1.681 -13.621  -0.671 1.00 . B B .  16 ILE HA   1 1 
        1   2623 2 1  16 ILE HB   H  -3.652 -11.277  -0.484 1.00 . B B .  16 ILE HB   1 1 
        1   2624 2 1  16 ILE HD11 H  -5.074 -12.377  -3.834 1.00 . B B .  16 ILE HD11 1 1 
        1   2625 2 1  16 ILE HD12 H  -4.183 -10.933  -3.356 1.00 . B B .  16 ILE HD12 1 1 
        1   2626 2 1  16 ILE HD13 H  -5.561 -11.492  -2.401 1.00 . B B .  16 ILE HD13 1 1 
        1   2627 2 1  16 ILE HG12 H  -3.146 -13.202  -2.806 1.00 . B B .  16 ILE HG12 1 1 
        1   2628 2 1  16 ILE HG13 H  -4.444 -13.389  -1.634 1.00 . B B .  16 ILE HG13 1 1 
        1   2629 2 1  16 ILE HG21 H  -1.335 -11.489  -2.435 1.00 . B B .  16 ILE HG21 1 1 
        1   2630 2 1  16 ILE HG22 H  -1.341 -10.457  -1.031 1.00 . B B .  16 ILE HG22 1 1 
        1   2631 2 1  16 ILE HG23 H  -2.499 -10.172  -2.325 1.00 . B B .  16 ILE HG23 1 1 
        1   2632 2 1  16 ILE N    N  -3.263 -13.626   0.733 1.00 . B B .  16 ILE N    1 1 
        1   2633 2 1  16 ILE O    O  -1.755 -11.780   1.966 1.00 . B B .  16 ILE O    1 1 
        1   2634 2 1  17 TYR C    C   2.272 -11.084   0.708 1.00 . B B .  17 TYR C    1 1 
        1   2635 2 1  17 TYR CA   C   0.961 -11.395   1.423 1.00 . B B .  17 TYR CA   1 1 
        1   2636 2 1  17 TYR CB   C   1.243 -12.353   2.619 1.00 . B B .  17 TYR CB   1 1 
        1   2637 2 1  17 TYR CD1  C   0.589 -14.727   1.968 1.00 . B B .  17 TYR CD1  1 1 
        1   2638 2 1  17 TYR CD2  C   2.909 -14.172   1.934 1.00 . B B .  17 TYR CD2  1 1 
        1   2639 2 1  17 TYR CE1  C   0.882 -15.986   1.526 1.00 . B B .  17 TYR CE1  1 1 
        1   2640 2 1  17 TYR CE2  C   3.194 -15.441   1.501 1.00 . B B .  17 TYR CE2  1 1 
        1   2641 2 1  17 TYR CG   C   1.594 -13.782   2.184 1.00 . B B .  17 TYR CG   1 1 
        1   2642 2 1  17 TYR CZ   C   2.185 -16.341   1.293 1.00 . B B .  17 TYR CZ   1 1 
        1   2643 2 1  17 TYR H    H   0.248 -12.277  -0.380 1.00 . B B .  17 TYR H    1 1 
        1   2644 2 1  17 TYR HA   H   0.549 -10.462   1.805 1.00 . B B .  17 TYR HA   1 1 
        1   2645 2 1  17 TYR HB2  H   2.061 -11.962   3.217 1.00 . B B .  17 TYR HB2  1 1 
        1   2646 2 1  17 TYR HB3  H   0.356 -12.400   3.243 1.00 . B B .  17 TYR HB3  1 1 
        1   2647 2 1  17 TYR HD1  H  -0.443 -14.455   2.159 1.00 . B B .  17 TYR HD1  1 1 
        1   2648 2 1  17 TYR HD2  H   3.713 -13.463   2.096 1.00 . B B .  17 TYR HD2  1 1 
        1   2649 2 1  17 TYR HE1  H   0.082 -16.692   1.361 1.00 . B B .  17 TYR HE1  1 1 
        1   2650 2 1  17 TYR HE2  H   4.219 -15.730   1.314 1.00 . B B .  17 TYR HE2  1 1 
        1   2651 2 1  17 TYR HH   H   1.937 -17.818   0.082 1.00 . B B .  17 TYR HH   1 1 
        1   2652 2 1  17 TYR N    N  -0.041 -11.987   0.515 1.00 . B B .  17 TYR N    1 1 
        1   2653 2 1  17 TYR O    O   2.564 -11.605  -0.373 1.00 . B B .  17 TYR O    1 1 
        1   2654 2 1  17 TYR OH   O   2.486 -17.608   0.851 1.00 . B B .  17 TYR OH   1 1 
        1   2655 2 1  18 THR C    C   5.355 -10.926   1.761 1.00 . B B .  18 THR C    1 1 
        1   2656 2 1  18 THR CA   C   4.424  -9.951   1.016 1.00 . B B .  18 THR CA   1 1 
        1   2657 2 1  18 THR CB   C   4.755  -8.484   1.423 1.00 . B B .  18 THR CB   1 1 
        1   2658 2 1  18 THR CG2  C   6.226  -8.133   1.197 1.00 . B B .  18 THR CG2  1 1 
        1   2659 2 1  18 THR H    H   2.708  -9.855   2.190 1.00 . B B .  18 THR H    1 1 
        1   2660 2 1  18 THR HA   H   4.549 -10.057  -0.067 1.00 . B B .  18 THR HA   1 1 
        1   2661 2 1  18 THR HB   H   4.539  -8.373   2.484 1.00 . B B .  18 THR HB   1 1 
        1   2662 2 1  18 THR HG1  H   3.014  -7.612   1.040 1.00 . B B .  18 THR HG1  1 1 
        1   2663 2 1  18 THR HG21 H   6.870  -8.881   1.633 1.00 . B B .  18 THR HG21 1 1 
        1   2664 2 1  18 THR HG22 H   6.435  -7.186   1.654 1.00 . B B .  18 THR HG22 1 1 
        1   2665 2 1  18 THR HG23 H   6.447  -8.042   0.144 1.00 . B B .  18 THR HG23 1 1 
        1   2666 2 1  18 THR N    N   3.059 -10.262   1.379 1.00 . B B .  18 THR N    1 1 
        1   2667 2 1  18 THR O    O   5.285 -11.049   2.991 1.00 . B B .  18 THR O    1 1 
        1   2668 2 1  18 THR OG1  O   3.910  -7.560   0.700 1.00 . B B .  18 THR OG1  1 1 
        1   2669 2 1  19 LYS C    C   8.477 -11.626   1.848 1.00 . B B .  19 LYS C    1 1 
        1   2670 2 1  19 LYS CA   C   7.244 -12.483   1.529 1.00 . B B .  19 LYS CA   1 1 
        1   2671 2 1  19 LYS CB   C   7.604 -13.603   0.517 1.00 . B B .  19 LYS CB   1 1 
        1   2672 2 1  19 LYS CD   C   6.919 -15.810  -0.618 1.00 . B B .  19 LYS CD   1 1 
        1   2673 2 1  19 LYS CE   C   6.475 -17.230  -0.211 1.00 . B B .  19 LYS CE   1 1 
        1   2674 2 1  19 LYS CG   C   6.560 -14.728   0.432 1.00 . B B .  19 LYS CG   1 1 
        1   2675 2 1  19 LYS H    H   6.004 -11.649   0.044 1.00 . B B .  19 LYS H    1 1 
        1   2676 2 1  19 LYS HA   H   6.893 -12.948   2.449 1.00 . B B .  19 LYS HA   1 1 
        1   2677 2 1  19 LYS HB2  H   7.717 -13.162  -0.471 1.00 . B B .  19 LYS HB2  1 1 
        1   2678 2 1  19 LYS HB3  H   8.553 -14.048   0.807 1.00 . B B .  19 LYS HB3  1 1 
        1   2679 2 1  19 LYS HD2  H   6.423 -15.561  -1.551 1.00 . B B .  19 LYS HD2  1 1 
        1   2680 2 1  19 LYS HD3  H   7.986 -15.818  -0.806 1.00 . B B .  19 LYS HD3  1 1 
        1   2681 2 1  19 LYS HE2  H   6.981 -17.950  -0.835 1.00 . B B .  19 LYS HE2  1 1 
        1   2682 2 1  19 LYS HE3  H   6.742 -17.401   0.826 1.00 . B B .  19 LYS HE3  1 1 
        1   2683 2 1  19 LYS HG2  H   6.485 -15.192   1.411 1.00 . B B .  19 LYS HG2  1 1 
        1   2684 2 1  19 LYS HG3  H   5.598 -14.292   0.180 1.00 . B B .  19 LYS HG3  1 1 
        1   2685 2 1  19 LYS HZ1  H   4.758 -18.400  -0.120 1.00 . B B .  19 LYS HZ1  1 1 
        1   2686 2 1  19 LYS HZ2  H   4.721 -17.249  -1.346 1.00 . B B .  19 LYS HZ2  1 1 
        1   2687 2 1  19 LYS HZ3  H   4.498 -16.782   0.259 1.00 . B B .  19 LYS HZ3  1 1 
        1   2688 2 1  19 LYS N    N   6.158 -11.653   1.000 1.00 . B B .  19 LYS N    1 1 
        1   2689 2 1  19 LYS NZ   N   5.016 -17.421  -0.360 1.00 . B B .  19 LYS NZ   1 1 
        1   2690 2 1  19 LYS O    O   9.001 -11.687   2.948 1.00 . B B .  19 LYS O    1 1 
        1   2691 2 1  20 ASP C    C  10.168  -8.694   0.407 1.00 . B B .  20 ASP C    1 1 
        1   2692 2 1  20 ASP CA   C  10.227 -10.105   1.005 1.00 . B B .  20 ASP CA   1 1 
        1   2693 2 1  20 ASP CB   C  11.308 -10.952   0.287 1.00 . B B .  20 ASP CB   1 1 
        1   2694 2 1  20 ASP CG   C  12.739 -10.393   0.423 1.00 . B B .  20 ASP CG   1 1 
        1   2695 2 1  20 ASP H    H   8.331 -10.597   0.130 1.00 . B B .  20 ASP H    1 1 
        1   2696 2 1  20 ASP HA   H  10.486 -10.026   2.058 1.00 . B B .  20 ASP HA   1 1 
        1   2697 2 1  20 ASP HB2  H  11.293 -11.959   0.693 1.00 . B B .  20 ASP HB2  1 1 
        1   2698 2 1  20 ASP HB3  H  11.060 -11.013  -0.768 1.00 . B B .  20 ASP HB3  1 1 
        1   2699 2 1  20 ASP N    N   8.911 -10.789   0.899 1.00 . B B .  20 ASP N    1 1 
        1   2700 2 1  20 ASP O    O   9.536  -8.491  -0.632 1.00 . B B .  20 ASP O    1 1 
        1   2701 2 1  20 ASP OD1  O  13.458 -10.770   1.377 1.00 . B B .  20 ASP OD1  1 1 
        1   2702 2 1  20 ASP OD2  O  13.164  -9.591  -0.440 1.00 . B B .  20 ASP OD2  1 1 
        1   2703 2 1  21 ILE C    C  12.472  -5.937   0.671 1.00 . B B .  21 ILE C    1 1 
        1   2704 2 1  21 ILE CA   C  10.994  -6.339   0.601 1.00 . B B .  21 ILE CA   1 1 
        1   2705 2 1  21 ILE CB   C  10.128  -5.288   1.419 1.00 . B B .  21 ILE CB   1 1 
        1   2706 2 1  21 ILE CD1  C   8.064  -5.608  -0.052 1.00 . B B .  21 ILE CD1  1 1 
        1   2707 2 1  21 ILE CG1  C   8.623  -5.644   1.343 1.00 . B B .  21 ILE CG1  1 1 
        1   2708 2 1  21 ILE CG2  C  10.368  -3.831   0.918 1.00 . B B .  21 ILE CG2  1 1 
        1   2709 2 1  21 ILE H    H  11.233  -7.960   1.940 1.00 . B B .  21 ILE H    1 1 
        1   2710 2 1  21 ILE HA   H  10.675  -6.303  -0.441 1.00 . B B .  21 ILE HA   1 1 
        1   2711 2 1  21 ILE HB   H  10.438  -5.337   2.461 1.00 . B B .  21 ILE HB   1 1 
        1   2712 2 1  21 ILE HD11 H   8.547  -6.359  -0.657 1.00 . B B .  21 ILE HD11 1 1 
        1   2713 2 1  21 ILE HD12 H   8.220  -4.648  -0.500 1.00 . B B .  21 ILE HD12 1 1 
        1   2714 2 1  21 ILE HD13 H   7.003  -5.815  -0.020 1.00 . B B .  21 ILE HD13 1 1 
        1   2715 2 1  21 ILE HG12 H   8.478  -6.650   1.718 1.00 . B B .  21 ILE HG12 1 1 
        1   2716 2 1  21 ILE HG13 H   8.037  -4.972   1.946 1.00 . B B .  21 ILE HG13 1 1 
        1   2717 2 1  21 ILE HG21 H  11.382  -3.524   1.151 1.00 . B B .  21 ILE HG21 1 1 
        1   2718 2 1  21 ILE HG22 H   9.678  -3.156   1.396 1.00 . B B .  21 ILE HG22 1 1 
        1   2719 2 1  21 ILE HG23 H  10.223  -3.782  -0.155 1.00 . B B .  21 ILE HG23 1 1 
        1   2720 2 1  21 ILE N    N  10.826  -7.725   1.085 1.00 . B B .  21 ILE N    1 1 
        1   2721 2 1  21 ILE O    O  13.176  -6.283   1.615 1.00 . B B .  21 ILE O    1 1 
        1   2722 2 1  22 SER C    C  14.093  -3.223  -1.116 1.00 . B B .  22 SER C    1 1 
        1   2723 2 1  22 SER CA   C  14.232  -4.582  -0.414 1.00 . B B .  22 SER CA   1 1 
        1   2724 2 1  22 SER CB   C  15.209  -5.503  -1.186 1.00 . B B .  22 SER CB   1 1 
        1   2725 2 1  22 SER H    H  12.292  -5.026  -1.083 1.00 . B B .  22 SER H    1 1 
        1   2726 2 1  22 SER HA   H  14.602  -4.430   0.599 1.00 . B B .  22 SER HA   1 1 
        1   2727 2 1  22 SER HB2  H  15.258  -6.470  -0.699 1.00 . B B .  22 SER HB2  1 1 
        1   2728 2 1  22 SER HB3  H  14.867  -5.635  -2.209 1.00 . B B .  22 SER HB3  1 1 
        1   2729 2 1  22 SER HG   H  16.832  -4.875  -0.291 1.00 . B B .  22 SER HG   1 1 
        1   2730 2 1  22 SER N    N  12.907  -5.189  -0.340 1.00 . B B .  22 SER N    1 1 
        1   2731 2 1  22 SER O    O  13.396  -3.116  -2.128 1.00 . B B .  22 SER O    1 1 
        1   2732 2 1  22 SER OG   O  16.517  -4.955  -1.202 1.00 . B B .  22 SER OG   1 1 
        1   2733 2 1  23 PHE C    C  16.149  -0.253  -0.842 1.00 . B B .  23 PHE C    1 1 
        1   2734 2 1  23 PHE CA   C  14.784  -0.851  -1.168 1.00 . B B .  23 PHE CA   1 1 
        1   2735 2 1  23 PHE CB   C  13.636   0.064  -0.665 1.00 . B B .  23 PHE CB   1 1 
        1   2736 2 1  23 PHE CD1  C  13.041   1.672  -2.552 1.00 . B B .  23 PHE CD1  1 1 
        1   2737 2 1  23 PHE CD2  C  14.101   2.585  -0.604 1.00 . B B .  23 PHE CD2  1 1 
        1   2738 2 1  23 PHE CE1  C  12.987   2.932  -3.115 1.00 . B B .  23 PHE CE1  1 1 
        1   2739 2 1  23 PHE CE2  C  14.050   3.847  -1.171 1.00 . B B .  23 PHE CE2  1 1 
        1   2740 2 1  23 PHE CG   C  13.598   1.469  -1.288 1.00 . B B .  23 PHE CG   1 1 
        1   2741 2 1  23 PHE CZ   C  13.494   4.022  -2.424 1.00 . B B .  23 PHE CZ   1 1 
        1   2742 2 1  23 PHE H    H  15.138  -2.314   0.325 1.00 . B B .  23 PHE H    1 1 
        1   2743 2 1  23 PHE HA   H  14.696  -0.968  -2.251 1.00 . B B .  23 PHE HA   1 1 
        1   2744 2 1  23 PHE HB2  H  12.690  -0.418  -0.881 1.00 . B B .  23 PHE HB2  1 1 
        1   2745 2 1  23 PHE HB3  H  13.720   0.173   0.414 1.00 . B B .  23 PHE HB3  1 1 
        1   2746 2 1  23 PHE HD1  H  12.647   0.824  -3.099 1.00 . B B .  23 PHE HD1  1 1 
        1   2747 2 1  23 PHE HD2  H  14.537   2.456   0.380 1.00 . B B .  23 PHE HD2  1 1 
        1   2748 2 1  23 PHE HE1  H  12.544   3.069  -4.102 1.00 . B B .  23 PHE HE1  1 1 
        1   2749 2 1  23 PHE HE2  H  14.444   4.700  -0.632 1.00 . B B .  23 PHE HE2  1 1 
        1   2750 2 1  23 PHE HZ   H  13.451   5.009  -2.867 1.00 . B B .  23 PHE HZ   1 1 
        1   2751 2 1  23 PHE N    N  14.711  -2.183  -0.548 1.00 . B B .  23 PHE N    1 1 
        1   2752 2 1  23 PHE O    O  16.418   0.078   0.312 1.00 . B B .  23 PHE O    1 1 
        1   2753 2 1  24 GLU C    C  18.509   1.646  -2.564 1.00 . B B .  24 GLU C    1 1 
        1   2754 2 1  24 GLU CA   C  18.368   0.380  -1.715 1.00 . B B .  24 GLU CA   1 1 
        1   2755 2 1  24 GLU CB   C  19.413  -0.685  -2.155 1.00 . B B .  24 GLU CB   1 1 
        1   2756 2 1  24 GLU CD   C  20.474  -2.986  -1.753 1.00 . B B .  24 GLU CD   1 1 
        1   2757 2 1  24 GLU CG   C  19.397  -1.980  -1.317 1.00 . B B .  24 GLU CG   1 1 
        1   2758 2 1  24 GLU H    H  16.715  -0.424  -2.748 1.00 . B B .  24 GLU H    1 1 
        1   2759 2 1  24 GLU HA   H  18.544   0.630  -0.667 1.00 . B B .  24 GLU HA   1 1 
        1   2760 2 1  24 GLU HB2  H  19.231  -0.951  -3.194 1.00 . B B .  24 GLU HB2  1 1 
        1   2761 2 1  24 GLU HB3  H  20.406  -0.251  -2.084 1.00 . B B .  24 GLU HB3  1 1 
        1   2762 2 1  24 GLU HG2  H  19.549  -1.726  -0.269 1.00 . B B .  24 GLU HG2  1 1 
        1   2763 2 1  24 GLU HG3  H  18.424  -2.445  -1.421 1.00 . B B .  24 GLU HG3  1 1 
        1   2764 2 1  24 GLU N    N  17.010  -0.142  -1.859 1.00 . B B .  24 GLU N    1 1 
        1   2765 2 1  24 GLU O    O  18.405   1.595  -3.792 1.00 . B B .  24 GLU O    1 1 
        1   2766 2 1  24 GLU OE1  O  20.228  -3.757  -2.708 1.00 . B B .  24 GLU OE1  1 1 
        1   2767 2 1  24 GLU OE2  O  21.583  -2.995  -1.163 1.00 . B B .  24 GLU OE2  1 1 
        1   2768 2 1  25 ALA C    C  20.577   4.272  -2.190 1.00 . B B .  25 ALA C    1 1 
        1   2769 2 1  25 ALA CA   C  19.075   4.055  -2.479 1.00 . B B .  25 ALA CA   1 1 
        1   2770 2 1  25 ALA CB   C  18.183   5.176  -1.905 1.00 . B B .  25 ALA CB   1 1 
        1   2771 2 1  25 ALA H    H  18.616   2.737  -0.911 1.00 . B B .  25 ALA H    1 1 
        1   2772 2 1  25 ALA HA   H  18.916   4.008  -3.550 1.00 . B B .  25 ALA HA   1 1 
        1   2773 2 1  25 ALA HB1  H  17.144   4.969  -2.131 1.00 . B B .  25 ALA HB1  1 1 
        1   2774 2 1  25 ALA HB2  H  18.459   6.123  -2.345 1.00 . B B .  25 ALA HB2  1 1 
        1   2775 2 1  25 ALA HB3  H  18.308   5.240  -0.831 1.00 . B B .  25 ALA HB3  1 1 
        1   2776 2 1  25 ALA N    N  18.720   2.771  -1.879 1.00 . B B .  25 ALA N    1 1 
        1   2777 2 1  25 ALA O    O  20.944   4.781  -1.129 1.00 . B B .  25 ALA O    1 1 
        1   2778 2 1  26 PRO C    C  23.647   5.033  -2.839 1.00 . B B .  26 PRO C    1 1 
        1   2779 2 1  26 PRO CA   C  22.939   3.669  -2.829 1.00 . B B .  26 PRO CA   1 1 
        1   2780 2 1  26 PRO CB   C  23.443   2.766  -3.978 1.00 . B B .  26 PRO CB   1 1 
        1   2781 2 1  26 PRO CD   C  21.149   3.248  -4.465 1.00 . B B .  26 PRO CD   1 1 
        1   2782 2 1  26 PRO CG   C  22.501   3.046  -5.107 1.00 . B B .  26 PRO CG   1 1 
        1   2783 2 1  26 PRO HA   H  23.131   3.181  -1.879 1.00 . B B .  26 PRO HA   1 1 
        1   2784 2 1  26 PRO HB2  H  24.473   3.007  -4.242 1.00 . B B .  26 PRO HB2  1 1 
        1   2785 2 1  26 PRO HB3  H  23.377   1.723  -3.689 1.00 . B B .  26 PRO HB3  1 1 
        1   2786 2 1  26 PRO HD2  H  20.561   3.971  -5.023 1.00 . B B .  26 PRO HD2  1 1 
        1   2787 2 1  26 PRO HD3  H  20.612   2.308  -4.393 1.00 . B B .  26 PRO HD3  1 1 
        1   2788 2 1  26 PRO HG2  H  22.815   3.945  -5.639 1.00 . B B .  26 PRO HG2  1 1 
        1   2789 2 1  26 PRO HG3  H  22.467   2.205  -5.795 1.00 . B B .  26 PRO HG3  1 1 
        1   2790 2 1  26 PRO N    N  21.479   3.763  -3.099 1.00 . B B .  26 PRO N    1 1 
        1   2791 2 1  26 PRO O    O  24.632   5.236  -2.126 1.00 . B B .  26 PRO O    1 1 
        1   2792 2 1  27 ASN C    C  22.730   8.322  -3.188 1.00 . B B .  27 ASN C    1 1 
        1   2793 2 1  27 ASN CA   C  23.699   7.311  -3.807 1.00 . B B .  27 ASN CA   1 1 
        1   2794 2 1  27 ASN CB   C  23.944   7.657  -5.299 1.00 . B B .  27 ASN CB   1 1 
        1   2795 2 1  27 ASN CG   C  24.768   6.607  -6.034 1.00 . B B .  27 ASN CG   1 1 
        1   2796 2 1  27 ASN H    H  22.356   5.723  -4.200 1.00 . B B .  27 ASN H    1 1 
        1   2797 2 1  27 ASN HA   H  24.651   7.359  -3.268 1.00 . B B .  27 ASN HA   1 1 
        1   2798 2 1  27 ASN HB2  H  22.990   7.766  -5.807 1.00 . B B .  27 ASN HB2  1 1 
        1   2799 2 1  27 ASN HB3  H  24.469   8.607  -5.366 1.00 . B B .  27 ASN HB3  1 1 
        1   2800 2 1  27 ASN HD21 H  23.179   6.040  -7.074 1.00 . B B .  27 ASN HD21 1 1 
        1   2801 2 1  27 ASN HD22 H  24.647   5.180  -7.390 1.00 . B B .  27 ASN HD22 1 1 
        1   2802 2 1  27 ASN N    N  23.141   5.955  -3.668 1.00 . B B .  27 ASN N    1 1 
        1   2803 2 1  27 ASN ND2  N  24.134   5.865  -6.920 1.00 . B B .  27 ASN ND2  1 1 
        1   2804 2 1  27 ASN O    O  22.807   9.503  -3.509 1.00 . B B .  27 ASN O    1 1 
        1   2805 2 1  27 ASN OD1  O  25.979   6.496  -5.844 1.00 . B B .  27 ASN OD1  1 1 
        1   2806 2 1  28 ALA C    C  20.851  10.060  -1.486 1.00 . B B .  28 ALA C    1 1 
        1   2807 2 1  28 ALA CA   C  20.689   8.524  -1.730 1.00 . B B .  28 ALA CA   1 1 
        1   2808 2 1  28 ALA CB   C  20.117   7.805  -0.492 1.00 . B B .  28 ALA CB   1 1 
        1   2809 2 1  28 ALA H    H  22.154   6.984  -1.795 1.00 . B B .  28 ALA H    1 1 
        1   2810 2 1  28 ALA HA   H  19.958   8.398  -2.530 1.00 . B B .  28 ALA HA   1 1 
        1   2811 2 1  28 ALA HB1  H  20.677   8.077   0.396 1.00 . B B .  28 ALA HB1  1 1 
        1   2812 2 1  28 ALA HB2  H  20.183   6.733  -0.628 1.00 . B B .  28 ALA HB2  1 1 
        1   2813 2 1  28 ALA HB3  H  19.079   8.072  -0.360 1.00 . B B .  28 ALA HB3  1 1 
        1   2814 2 1  28 ALA N    N  21.913   7.843  -2.215 1.00 . B B .  28 ALA N    1 1 
        1   2815 2 1  28 ALA O    O  20.187  10.826  -2.178 1.00 . B B .  28 ALA O    1 1 
        1   2816 2 1  29 PRO C    C  22.217  12.882  -1.484 1.00 . B B .  29 PRO C    1 1 
        1   2817 2 1  29 PRO CA   C  21.900  12.000  -0.258 1.00 . B B .  29 PRO CA   1 1 
        1   2818 2 1  29 PRO CB   C  23.065  12.074   0.777 1.00 . B B .  29 PRO CB   1 1 
        1   2819 2 1  29 PRO CD   C  22.863   9.773   0.116 1.00 . B B .  29 PRO CD   1 1 
        1   2820 2 1  29 PRO CG   C  23.236  10.669   1.267 1.00 . B B .  29 PRO CG   1 1 
        1   2821 2 1  29 PRO HA   H  20.983  12.347   0.202 1.00 . B B .  29 PRO HA   1 1 
        1   2822 2 1  29 PRO HB2  H  23.983  12.437   0.306 1.00 . B B .  29 PRO HB2  1 1 
        1   2823 2 1  29 PRO HB3  H  22.799  12.731   1.599 1.00 . B B .  29 PRO HB3  1 1 
        1   2824 2 1  29 PRO HD2  H  23.721   9.596  -0.532 1.00 . B B .  29 PRO HD2  1 1 
        1   2825 2 1  29 PRO HD3  H  22.469   8.830   0.476 1.00 . B B .  29 PRO HD3  1 1 
        1   2826 2 1  29 PRO HG2  H  24.266  10.502   1.565 1.00 . B B .  29 PRO HG2  1 1 
        1   2827 2 1  29 PRO HG3  H  22.575  10.482   2.112 1.00 . B B .  29 PRO HG3  1 1 
        1   2828 2 1  29 PRO N    N  21.802  10.550  -0.594 1.00 . B B .  29 PRO N    1 1 
        1   2829 2 1  29 PRO O    O  21.712  14.010  -1.613 1.00 . B B .  29 PRO O    1 1 
        1   2830 2 1  30 HIS C    C  22.780  12.895  -4.808 1.00 . B B .  30 HIS C    1 1 
        1   2831 2 1  30 HIS CA   C  23.603  13.083  -3.533 1.00 . B B .  30 HIS CA   1 1 
        1   2832 2 1  30 HIS CB   C  25.074  12.682  -3.774 1.00 . B B .  30 HIS CB   1 1 
        1   2833 2 1  30 HIS CD2  C  26.794  14.232  -2.583 1.00 . B B .  30 HIS CD2  1 1 
        1   2834 2 1  30 HIS CE1  C  26.958  13.143  -0.695 1.00 . B B .  30 HIS CE1  1 1 
        1   2835 2 1  30 HIS CG   C  25.997  13.139  -2.675 1.00 . B B .  30 HIS CG   1 1 
        1   2836 2 1  30 HIS H    H  23.283  11.388  -2.295 1.00 . B B .  30 HIS H    1 1 
        1   2837 2 1  30 HIS HA   H  23.578  14.143  -3.278 1.00 . B B .  30 HIS HA   1 1 
        1   2838 2 1  30 HIS HB2  H  25.148  11.603  -3.847 1.00 . B B .  30 HIS HB2  1 1 
        1   2839 2 1  30 HIS HB3  H  25.423  13.120  -4.706 1.00 . B B .  30 HIS HB3  1 1 
        1   2840 2 1  30 HIS HD1  H  25.685  11.636  -1.228 1.00 . B B .  30 HIS HD1  1 1 
        1   2841 2 1  30 HIS HD2  H  26.934  14.989  -3.341 1.00 . B B .  30 HIS HD2  1 1 
        1   2842 2 1  30 HIS HE1  H  27.255  12.856   0.304 1.00 . B B .  30 HIS HE1  1 1 
        1   2843 2 1  30 HIS HE2  H  28.155  14.741  -1.085 1.00 . B B .  30 HIS HE2  1 1 
        1   2844 2 1  30 HIS N    N  23.048  12.337  -2.389 1.00 . B B .  30 HIS N    1 1 
        1   2845 2 1  30 HIS ND1  N  26.128  12.478  -1.471 1.00 . B B .  30 HIS ND1  1 1 
        1   2846 2 1  30 HIS NE2  N  27.378  14.208  -1.344 1.00 . B B .  30 HIS NE2  1 1 
        1   2847 2 1  30 HIS O    O  22.790  13.777  -5.653 1.00 . B B .  30 HIS O    1 1 
        1   2848 2 1  31 VAL C    C  20.066  12.392  -6.309 1.00 . B B .  31 VAL C    1 1 
        1   2849 2 1  31 VAL CA   C  21.286  11.445  -6.163 1.00 . B B .  31 VAL CA   1 1 
        1   2850 2 1  31 VAL CB   C  20.841   9.922  -6.190 1.00 . B B .  31 VAL CB   1 1 
        1   2851 2 1  31 VAL CG1  C  19.628   9.631  -5.282 1.00 . B B .  31 VAL CG1  1 1 
        1   2852 2 1  31 VAL CG2  C  20.610   9.412  -7.627 1.00 . B B .  31 VAL CG2  1 1 
        1   2853 2 1  31 VAL H    H  21.987  11.165  -4.163 1.00 . B B .  31 VAL H    1 1 
        1   2854 2 1  31 VAL HA   H  21.955  11.621  -7.008 1.00 . B B .  31 VAL HA   1 1 
        1   2855 2 1  31 VAL HB   H  21.672   9.347  -5.782 1.00 . B B .  31 VAL HB   1 1 
        1   2856 2 1  31 VAL HG11 H  18.780  10.232  -5.591 1.00 . B B .  31 VAL HG11 1 1 
        1   2857 2 1  31 VAL HG12 H  19.872   9.862  -4.262 1.00 . B B .  31 VAL HG12 1 1 
        1   2858 2 1  31 VAL HG13 H  19.362   8.584  -5.346 1.00 . B B .  31 VAL HG13 1 1 
        1   2859 2 1  31 VAL HG21 H  21.546   9.393  -8.161 1.00 . B B .  31 VAL HG21 1 1 
        1   2860 2 1  31 VAL HG22 H  19.926  10.064  -8.142 1.00 . B B .  31 VAL HG22 1 1 
        1   2861 2 1  31 VAL HG23 H  20.190   8.415  -7.605 1.00 . B B .  31 VAL HG23 1 1 
        1   2862 2 1  31 VAL N    N  22.045  11.775  -4.929 1.00 . B B .  31 VAL N    1 1 
        1   2863 2 1  31 VAL O    O  19.469  12.503  -7.374 1.00 . B B .  31 VAL O    1 1 
        1   2864 2 1  32 PHE C    C  19.126  15.448  -5.873 1.00 . B B .  32 PHE C    1 1 
        1   2865 2 1  32 PHE CA   C  18.693  14.142  -5.158 1.00 . B B .  32 PHE CA   1 1 
        1   2866 2 1  32 PHE CB   C  18.308  14.442  -3.682 1.00 . B B .  32 PHE CB   1 1 
        1   2867 2 1  32 PHE CD1  C  17.216  12.136  -3.473 1.00 . B B .  32 PHE CD1  1 1 
        1   2868 2 1  32 PHE CD2  C  18.079  13.167  -1.489 1.00 . B B .  32 PHE CD2  1 1 
        1   2869 2 1  32 PHE CE1  C  16.816  11.041  -2.729 1.00 . B B .  32 PHE CE1  1 1 
        1   2870 2 1  32 PHE CE2  C  17.674  12.072  -0.753 1.00 . B B .  32 PHE CE2  1 1 
        1   2871 2 1  32 PHE CG   C  17.860  13.223  -2.866 1.00 . B B .  32 PHE CG   1 1 
        1   2872 2 1  32 PHE CZ   C  17.044  11.008  -1.372 1.00 . B B .  32 PHE CZ   1 1 
        1   2873 2 1  32 PHE H    H  20.218  12.885  -4.371 1.00 . B B .  32 PHE H    1 1 
        1   2874 2 1  32 PHE HA   H  17.818  13.753  -5.668 1.00 . B B .  32 PHE HA   1 1 
        1   2875 2 1  32 PHE HB2  H  19.164  14.882  -3.184 1.00 . B B .  32 PHE HB2  1 1 
        1   2876 2 1  32 PHE HB3  H  17.495  15.162  -3.669 1.00 . B B .  32 PHE HB3  1 1 
        1   2877 2 1  32 PHE HD1  H  17.032  12.151  -4.541 1.00 . B B .  32 PHE HD1  1 1 
        1   2878 2 1  32 PHE HD2  H  18.570  13.996  -0.992 1.00 . B B .  32 PHE HD2  1 1 
        1   2879 2 1  32 PHE HE1  H  16.321  10.212  -3.213 1.00 . B B .  32 PHE HE1  1 1 
        1   2880 2 1  32 PHE HE2  H  17.851  12.045   0.314 1.00 . B B .  32 PHE HE2  1 1 
        1   2881 2 1  32 PHE HZ   H  16.736  10.148  -0.791 1.00 . B B .  32 PHE HZ   1 1 
        1   2882 2 1  32 PHE N    N  19.742  13.098  -5.203 1.00 . B B .  32 PHE N    1 1 
        1   2883 2 1  32 PHE O    O  18.336  16.398  -5.962 1.00 . B B .  32 PHE O    1 1 
        1   2884 2 1  33 GLN C    C  20.166  16.482  -8.643 1.00 . B B .  33 GLN C    1 1 
        1   2885 2 1  33 GLN CA   C  20.874  16.563  -7.271 1.00 . B B .  33 GLN CA   1 1 
        1   2886 2 1  33 GLN CB   C  22.419  16.454  -7.461 1.00 . B B .  33 GLN CB   1 1 
        1   2887 2 1  33 GLN CD   C  24.411  15.100  -8.402 1.00 . B B .  33 GLN CD   1 1 
        1   2888 2 1  33 GLN CG   C  22.888  15.248  -8.311 1.00 . B B .  33 GLN CG   1 1 
        1   2889 2 1  33 GLN H    H  20.993  14.761  -6.132 1.00 . B B .  33 GLN H    1 1 
        1   2890 2 1  33 GLN HA   H  20.638  17.519  -6.810 1.00 . B B .  33 GLN HA   1 1 
        1   2891 2 1  33 GLN HB2  H  22.778  17.363  -7.936 1.00 . B B .  33 GLN HB2  1 1 
        1   2892 2 1  33 GLN HB3  H  22.880  16.378  -6.483 1.00 . B B .  33 GLN HB3  1 1 
        1   2893 2 1  33 GLN HE21 H  24.438  13.880  -6.835 1.00 . B B .  33 GLN HE21 1 1 
        1   2894 2 1  33 GLN HE22 H  25.971  14.207  -7.556 1.00 . B B .  33 GLN HE22 1 1 
        1   2895 2 1  33 GLN HG2  H  22.477  14.343  -7.880 1.00 . B B .  33 GLN HG2  1 1 
        1   2896 2 1  33 GLN HG3  H  22.493  15.357  -9.316 1.00 . B B .  33 GLN HG3  1 1 
        1   2897 2 1  33 GLN N    N  20.380  15.483  -6.376 1.00 . B B .  33 GLN N    1 1 
        1   2898 2 1  33 GLN NE2  N  25.000  14.321  -7.505 1.00 . B B .  33 GLN NE2  1 1 
        1   2899 2 1  33 GLN O    O  20.151  17.445  -9.413 1.00 . B B .  33 GLN O    1 1 
        1   2900 2 1  33 GLN OE1  O  25.045  15.667  -9.287 1.00 . B B .  33 GLN OE1  1 1 
        1   2901 2 1  34 LYS C    C  17.403  15.099  -9.954 1.00 . B B .  34 LYS C    1 1 
        1   2902 2 1  34 LYS CA   C  18.924  14.949 -10.160 1.00 . B B .  34 LYS CA   1 1 
        1   2903 2 1  34 LYS CB   C  19.259  13.479 -10.494 1.00 . B B .  34 LYS CB   1 1 
        1   2904 2 1  34 LYS CD   C  21.505  13.561 -11.739 1.00 . B B .  34 LYS CD   1 1 
        1   2905 2 1  34 LYS CE   C  23.020  13.329 -11.672 1.00 . B B .  34 LYS CE   1 1 
        1   2906 2 1  34 LYS CG   C  20.765  13.106 -10.477 1.00 . B B .  34 LYS CG   1 1 
        1   2907 2 1  34 LYS H    H  19.647  14.606  -8.225 1.00 . B B .  34 LYS H    1 1 
        1   2908 2 1  34 LYS HA   H  19.264  15.598 -10.965 1.00 . B B .  34 LYS HA   1 1 
        1   2909 2 1  34 LYS HB2  H  18.761  12.842  -9.766 1.00 . B B .  34 LYS HB2  1 1 
        1   2910 2 1  34 LYS HB3  H  18.858  13.235 -11.471 1.00 . B B .  34 LYS HB3  1 1 
        1   2911 2 1  34 LYS HD2  H  21.116  13.006 -12.585 1.00 . B B .  34 LYS HD2  1 1 
        1   2912 2 1  34 LYS HD3  H  21.310  14.610 -11.895 1.00 . B B .  34 LYS HD3  1 1 
        1   2913 2 1  34 LYS HE2  H  23.475  13.713 -12.577 1.00 . B B .  34 LYS HE2  1 1 
        1   2914 2 1  34 LYS HE3  H  23.427  13.861 -10.820 1.00 . B B .  34 LYS HE3  1 1 
        1   2915 2 1  34 LYS HG2  H  21.225  13.566  -9.612 1.00 . B B .  34 LYS HG2  1 1 
        1   2916 2 1  34 LYS HG3  H  20.857  12.027 -10.389 1.00 . B B .  34 LYS HG3  1 1 
        1   2917 2 1  34 LYS HZ1  H  22.974  11.364 -12.355 1.00 . B B .  34 LYS HZ1  1 1 
        1   2918 2 1  34 LYS HZ2  H  22.958  11.504 -10.670 1.00 . B B .  34 LYS HZ2  1 1 
        1   2919 2 1  34 LYS HZ3  H  24.389  11.771 -11.525 1.00 . B B .  34 LYS HZ3  1 1 
        1   2920 2 1  34 LYS N    N  19.605  15.296  -8.918 1.00 . B B .  34 LYS N    1 1 
        1   2921 2 1  34 LYS NZ   N  23.357  11.893 -11.549 1.00 . B B .  34 LYS NZ   1 1 
        1   2922 2 1  34 LYS O    O  16.777  14.242  -9.309 1.00 . B B .  34 LYS O    1 1 
        1   2923 2 1  35 ASP C    C  14.642  16.086 -11.637 1.00 . B B .  35 ASP C    1 1 
        1   2924 2 1  35 ASP CA   C  15.372  16.465 -10.343 1.00 . B B .  35 ASP CA   1 1 
        1   2925 2 1  35 ASP CB   C  15.106  17.951  -9.961 1.00 . B B .  35 ASP CB   1 1 
        1   2926 2 1  35 ASP CG   C  15.656  18.311  -8.574 1.00 . B B .  35 ASP CG   1 1 
        1   2927 2 1  35 ASP H    H  17.383  16.844 -10.936 1.00 . B B .  35 ASP H    1 1 
        1   2928 2 1  35 ASP HA   H  14.977  15.837  -9.542 1.00 . B B .  35 ASP HA   1 1 
        1   2929 2 1  35 ASP HB2  H  15.562  18.599 -10.707 1.00 . B B .  35 ASP HB2  1 1 
        1   2930 2 1  35 ASP HB3  H  14.033  18.137  -9.960 1.00 . B B .  35 ASP HB3  1 1 
        1   2931 2 1  35 ASP N    N  16.823  16.195 -10.464 1.00 . B B .  35 ASP N    1 1 
        1   2932 2 1  35 ASP O    O  14.333  16.947 -12.470 1.00 . B B .  35 ASP O    1 1 
        1   2933 2 1  35 ASP OD1  O  15.028  17.921  -7.562 1.00 . B B .  35 ASP OD1  1 1 
        1   2934 2 1  35 ASP OD2  O  16.717  18.977  -8.486 1.00 . B B .  35 ASP OD2  1 1 
        1   2935 2 1  36 TRP C    C  13.170  12.768 -12.491 1.00 . B B .  36 TRP C    1 1 
        1   2936 2 1  36 TRP CA   C  13.556  14.210 -12.860 1.00 . B B .  36 TRP CA   1 1 
        1   2937 2 1  36 TRP CB   C  14.198  14.281 -14.287 1.00 . B B .  36 TRP CB   1 1 
        1   2938 2 1  36 TRP CD1  C  15.594  12.169 -14.860 1.00 . B B .  36 TRP CD1  1 1 
        1   2939 2 1  36 TRP CD2  C  16.821  13.992 -14.429 1.00 . B B .  36 TRP CD2  1 1 
        1   2940 2 1  36 TRP CE2  C  17.686  12.927 -14.740 1.00 . B B .  36 TRP CE2  1 1 
        1   2941 2 1  36 TRP CE3  C  17.371  15.239 -14.125 1.00 . B B .  36 TRP CE3  1 1 
        1   2942 2 1  36 TRP CG   C  15.478  13.489 -14.503 1.00 . B B .  36 TRP CG   1 1 
        1   2943 2 1  36 TRP CH2  C  19.578  14.310 -14.472 1.00 . B B .  36 TRP CH2  1 1 
        1   2944 2 1  36 TRP CZ2  C  19.068  13.072 -14.764 1.00 . B B .  36 TRP CZ2  1 1 
        1   2945 2 1  36 TRP CZ3  C  18.744  15.386 -14.148 1.00 . B B .  36 TRP CZ3  1 1 
        1   2946 2 1  36 TRP H    H  14.886  14.144 -11.208 1.00 . B B .  36 TRP H    1 1 
        1   2947 2 1  36 TRP HA   H  12.642  14.799 -12.860 1.00 . B B .  36 TRP HA   1 1 
        1   2948 2 1  36 TRP HB2  H  13.476  13.921 -15.009 1.00 . B B .  36 TRP HB2  1 1 
        1   2949 2 1  36 TRP HB3  H  14.410  15.320 -14.516 1.00 . B B .  36 TRP HB3  1 1 
        1   2950 2 1  36 TRP HD1  H  14.756  11.502 -14.999 1.00 . B B .  36 TRP HD1  1 1 
        1   2951 2 1  36 TRP HE1  H  17.246  10.940 -15.238 1.00 . B B .  36 TRP HE1  1 1 
        1   2952 2 1  36 TRP HE3  H  16.740  16.084 -13.872 1.00 . B B .  36 TRP HE3  1 1 
        1   2953 2 1  36 TRP HH2  H  20.650  14.471 -14.479 1.00 . B B .  36 TRP HH2  1 1 
        1   2954 2 1  36 TRP HZ2  H  19.726  12.250 -15.013 1.00 . B B .  36 TRP HZ2  1 1 
        1   2955 2 1  36 TRP HZ3  H  19.186  16.351 -13.922 1.00 . B B .  36 TRP HZ3  1 1 
        1   2956 2 1  36 TRP N    N  14.430  14.771 -11.813 1.00 . B B .  36 TRP N    1 1 
        1   2957 2 1  36 TRP NE1  N  16.913  11.827 -14.991 1.00 . B B .  36 TRP NE1  1 1 
        1   2958 2 1  36 TRP O    O  13.737  12.186 -11.559 1.00 . B B .  36 TRP O    1 1 
        1   2959 2 1  37 GLN C    C  12.842   9.913 -13.635 1.00 . B B .  37 GLN C    1 1 
        1   2960 2 1  37 GLN CA   C  11.721  10.827 -13.079 1.00 . B B .  37 GLN CA   1 1 
        1   2961 2 1  37 GLN CB   C  10.359  10.640 -13.845 1.00 . B B .  37 GLN CB   1 1 
        1   2962 2 1  37 GLN CD   C  10.041   8.070 -13.509 1.00 . B B .  37 GLN CD   1 1 
        1   2963 2 1  37 GLN CG   C   9.448   9.478 -13.362 1.00 . B B .  37 GLN CG   1 1 
        1   2964 2 1  37 GLN H    H  11.751  12.779 -13.899 1.00 . B B .  37 GLN H    1 1 
        1   2965 2 1  37 GLN HA   H  11.572  10.624 -12.021 1.00 . B B .  37 GLN HA   1 1 
        1   2966 2 1  37 GLN HB2  H   9.787  11.560 -13.754 1.00 . B B .  37 GLN HB2  1 1 
        1   2967 2 1  37 GLN HB3  H  10.565  10.487 -14.902 1.00 . B B .  37 GLN HB3  1 1 
        1   2968 2 1  37 GLN HE21 H   9.521   7.992 -15.421 1.00 . B B .  37 GLN HE21 1 1 
        1   2969 2 1  37 GLN HE22 H  10.357   6.613 -14.808 1.00 . B B .  37 GLN HE22 1 1 
        1   2970 2 1  37 GLN HG2  H   9.235   9.637 -12.314 1.00 . B B .  37 GLN HG2  1 1 
        1   2971 2 1  37 GLN HG3  H   8.512   9.516 -13.913 1.00 . B B .  37 GLN HG3  1 1 
        1   2972 2 1  37 GLN N    N  12.180  12.222 -13.222 1.00 . B B .  37 GLN N    1 1 
        1   2973 2 1  37 GLN NE2  N   9.960   7.498 -14.699 1.00 . B B .  37 GLN NE2  1 1 
        1   2974 2 1  37 GLN O    O  13.126   9.995 -14.830 1.00 . B B .  37 GLN O    1 1 
        1   2975 2 1  37 GLN OE1  O  10.612   7.522 -12.571 1.00 . B B .  37 GLN OE1  1 1 
        1   2976 2 1  38 PRO C    C  14.381   7.263 -14.333 1.00 . B B .  38 PRO C    1 1 
        1   2977 2 1  38 PRO CA   C  14.696   8.263 -13.209 1.00 . B B .  38 PRO CA   1 1 
        1   2978 2 1  38 PRO CB   C  15.151   7.540 -11.905 1.00 . B B .  38 PRO CB   1 1 
        1   2979 2 1  38 PRO CD   C  13.209   8.855 -11.339 1.00 . B B .  38 PRO CD   1 1 
        1   2980 2 1  38 PRO CG   C  13.997   7.623 -10.954 1.00 . B B .  38 PRO CG   1 1 
        1   2981 2 1  38 PRO HA   H  15.494   8.916 -13.549 1.00 . B B .  38 PRO HA   1 1 
        1   2982 2 1  38 PRO HB2  H  15.425   6.504 -12.106 1.00 . B B .  38 PRO HB2  1 1 
        1   2983 2 1  38 PRO HB3  H  16.008   8.064 -11.484 1.00 . B B .  38 PRO HB3  1 1 
        1   2984 2 1  38 PRO HD2  H  12.145   8.687 -11.201 1.00 . B B .  38 PRO HD2  1 1 
        1   2985 2 1  38 PRO HD3  H  13.528   9.713 -10.754 1.00 . B B .  38 PRO HD3  1 1 
        1   2986 2 1  38 PRO HG2  H  13.380   6.728 -11.039 1.00 . B B .  38 PRO HG2  1 1 
        1   2987 2 1  38 PRO HG3  H  14.362   7.722  -9.932 1.00 . B B .  38 PRO HG3  1 1 
        1   2988 2 1  38 PRO N    N  13.523   9.069 -12.780 1.00 . B B .  38 PRO N    1 1 
        1   2989 2 1  38 PRO O    O  13.210   6.978 -14.618 1.00 . B B .  38 PRO O    1 1 
        1   2990 2 1  39 GLU C    C  14.916   4.413 -15.348 1.00 . B B .  39 GLU C    1 1 
        1   2991 2 1  39 GLU CA   C  15.305   5.729 -16.022 1.00 . B B .  39 GLU CA   1 1 
        1   2992 2 1  39 GLU CB   C  16.605   5.554 -16.842 1.00 . B B .  39 GLU CB   1 1 
        1   2993 2 1  39 GLU CD   C  17.769   4.285 -18.749 1.00 . B B .  39 GLU CD   1 1 
        1   2994 2 1  39 GLU CG   C  16.449   4.595 -18.044 1.00 . B B .  39 GLU CG   1 1 
        1   2995 2 1  39 GLU H    H  16.335   7.083 -14.767 1.00 . B B .  39 GLU H    1 1 
        1   2996 2 1  39 GLU HA   H  14.502   6.039 -16.689 1.00 . B B .  39 GLU HA   1 1 
        1   2997 2 1  39 GLU HB2  H  16.920   6.524 -17.215 1.00 . B B .  39 GLU HB2  1 1 
        1   2998 2 1  39 GLU HB3  H  17.381   5.164 -16.194 1.00 . B B .  39 GLU HB3  1 1 
        1   2999 2 1  39 GLU HG2  H  16.016   3.663 -17.692 1.00 . B B .  39 GLU HG2  1 1 
        1   3000 2 1  39 GLU HG3  H  15.763   5.042 -18.762 1.00 . B B .  39 GLU HG3  1 1 
        1   3001 2 1  39 GLU N    N  15.442   6.754 -14.988 1.00 . B B .  39 GLU N    1 1 
        1   3002 2 1  39 GLU O    O  15.747   3.762 -14.700 1.00 . B B .  39 GLU O    1 1 
        1   3003 2 1  39 GLU OE1  O  18.175   5.064 -19.642 1.00 . B B .  39 GLU OE1  1 1 
        1   3004 2 1  39 GLU OE2  O  18.413   3.266 -18.410 1.00 . B B .  39 GLU OE2  1 1 
        1   3005 2 1  40 VAL C    C  13.057   1.709 -15.832 1.00 . B B .  40 VAL C    1 1 
        1   3006 2 1  40 VAL CA   C  13.041   2.893 -14.856 1.00 . B B .  40 VAL CA   1 1 
        1   3007 2 1  40 VAL CB   C  11.567   3.193 -14.398 1.00 . B B .  40 VAL CB   1 1 
        1   3008 2 1  40 VAL CG1  C  10.924   1.982 -13.673 1.00 . B B .  40 VAL CG1  1 1 
        1   3009 2 1  40 VAL CG2  C  11.528   4.461 -13.505 1.00 . B B .  40 VAL CG2  1 1 
        1   3010 2 1  40 VAL H    H  13.059   4.644 -16.022 1.00 . B B .  40 VAL H    1 1 
        1   3011 2 1  40 VAL HA   H  13.628   2.636 -13.973 1.00 . B B .  40 VAL HA   1 1 
        1   3012 2 1  40 VAL HB   H  10.975   3.397 -15.289 1.00 . B B .  40 VAL HB   1 1 
        1   3013 2 1  40 VAL HG11 H   9.854   2.032 -13.751 1.00 . B B .  40 VAL HG11 1 1 
        1   3014 2 1  40 VAL HG12 H  11.195   2.000 -12.627 1.00 . B B .  40 VAL HG12 1 1 
        1   3015 2 1  40 VAL HG13 H  11.264   1.058 -14.094 1.00 . B B .  40 VAL HG13 1 1 
        1   3016 2 1  40 VAL HG21 H  12.184   4.330 -12.657 1.00 . B B .  40 VAL HG21 1 1 
        1   3017 2 1  40 VAL HG22 H  10.519   4.638 -13.153 1.00 . B B .  40 VAL HG22 1 1 
        1   3018 2 1  40 VAL HG23 H  11.854   5.321 -14.074 1.00 . B B .  40 VAL HG23 1 1 
        1   3019 2 1  40 VAL N    N  13.636   4.070 -15.480 1.00 . B B .  40 VAL N    1 1 
        1   3020 2 1  40 VAL O    O  12.907   1.887 -17.046 1.00 . B B .  40 VAL O    1 1 
        1   3021 2 1  41 LYS C    C  12.658  -1.835 -15.082 1.00 . B B .  41 LYS C    1 1 
        1   3022 2 1  41 LYS CA   C  13.204  -0.750 -16.005 1.00 . B B .  41 LYS CA   1 1 
        1   3023 2 1  41 LYS CB   C  14.620  -1.130 -16.522 1.00 . B B .  41 LYS CB   1 1 
        1   3024 2 1  41 LYS CD   C  16.057  -2.797 -17.870 1.00 . B B .  41 LYS CD   1 1 
        1   3025 2 1  41 LYS CE   C  16.134  -4.210 -18.476 1.00 . B B .  41 LYS CE   1 1 
        1   3026 2 1  41 LYS CG   C  14.675  -2.498 -17.248 1.00 . B B .  41 LYS CG   1 1 
        1   3027 2 1  41 LYS H    H  13.325   0.473 -14.296 1.00 . B B .  41 LYS H    1 1 
        1   3028 2 1  41 LYS HA   H  12.531  -0.636 -16.854 1.00 . B B .  41 LYS HA   1 1 
        1   3029 2 1  41 LYS HB2  H  14.951  -0.361 -17.213 1.00 . B B .  41 LYS HB2  1 1 
        1   3030 2 1  41 LYS HB3  H  15.311  -1.158 -15.683 1.00 . B B .  41 LYS HB3  1 1 
        1   3031 2 1  41 LYS HD2  H  16.257  -2.070 -18.651 1.00 . B B .  41 LYS HD2  1 1 
        1   3032 2 1  41 LYS HD3  H  16.816  -2.706 -17.100 1.00 . B B .  41 LYS HD3  1 1 
        1   3033 2 1  41 LYS HE2  H  15.999  -4.942 -17.688 1.00 . B B .  41 LYS HE2  1 1 
        1   3034 2 1  41 LYS HE3  H  15.342  -4.326 -19.208 1.00 . B B .  41 LYS HE3  1 1 
        1   3035 2 1  41 LYS HG2  H  14.439  -3.278 -16.530 1.00 . B B .  41 LYS HG2  1 1 
        1   3036 2 1  41 LYS HG3  H  13.925  -2.506 -18.033 1.00 . B B .  41 LYS HG3  1 1 
        1   3037 2 1  41 LYS HZ1  H  17.494  -5.450 -19.467 1.00 . B B .  41 LYS HZ1  1 1 
        1   3038 2 1  41 LYS HZ2  H  18.226  -4.283 -18.483 1.00 . B B .  41 LYS HZ2  1 1 
        1   3039 2 1  41 LYS HZ3  H  17.551  -3.836 -19.967 1.00 . B B .  41 LYS HZ3  1 1 
        1   3040 2 1  41 LYS N    N  13.220   0.511 -15.270 1.00 . B B .  41 LYS N    1 1 
        1   3041 2 1  41 LYS NZ   N  17.443  -4.463 -19.142 1.00 . B B .  41 LYS NZ   1 1 
        1   3042 2 1  41 LYS O    O  13.157  -2.011 -13.965 1.00 . B B .  41 LYS O    1 1 
        1   3043 2 1  42 LEU C    C  11.682  -4.957 -15.101 1.00 . B B .  42 LEU C    1 1 
        1   3044 2 1  42 LEU CA   C  10.987  -3.617 -14.786 1.00 . B B .  42 LEU CA   1 1 
        1   3045 2 1  42 LEU CB   C   9.470  -3.685 -15.121 1.00 . B B .  42 LEU CB   1 1 
        1   3046 2 1  42 LEU CD1  C   8.762  -3.909 -12.692 1.00 . B B .  42 LEU CD1  1 1 
        1   3047 2 1  42 LEU CD2  C   7.117  -4.530 -14.532 1.00 . B B .  42 LEU CD2  1 1 
        1   3048 2 1  42 LEU CG   C   8.602  -4.492 -14.108 1.00 . B B .  42 LEU CG   1 1 
        1   3049 2 1  42 LEU H    H  11.276  -2.323 -16.433 1.00 . B B .  42 LEU H    1 1 
        1   3050 2 1  42 LEU HA   H  11.103  -3.397 -13.715 1.00 . B B .  42 LEU HA   1 1 
        1   3051 2 1  42 LEU HB2  H   9.085  -2.669 -15.163 1.00 . B B .  42 LEU HB2  1 1 
        1   3052 2 1  42 LEU HB3  H   9.349  -4.129 -16.107 1.00 . B B .  42 LEU HB3  1 1 
        1   3053 2 1  42 LEU HD11 H   8.022  -4.335 -12.032 1.00 . B B .  42 LEU HD11 1 1 
        1   3054 2 1  42 LEU HD12 H   8.637  -2.833 -12.713 1.00 . B B .  42 LEU HD12 1 1 
        1   3055 2 1  42 LEU HD13 H   9.743  -4.145 -12.310 1.00 . B B .  42 LEU HD13 1 1 
        1   3056 2 1  42 LEU HD21 H   6.548  -5.120 -13.823 1.00 . B B .  42 LEU HD21 1 1 
        1   3057 2 1  42 LEU HD22 H   7.033  -4.980 -15.511 1.00 . B B .  42 LEU HD22 1 1 
        1   3058 2 1  42 LEU HD23 H   6.717  -3.525 -14.564 1.00 . B B .  42 LEU HD23 1 1 
        1   3059 2 1  42 LEU HG   H   8.962  -5.514 -14.073 1.00 . B B .  42 LEU HG   1 1 
        1   3060 2 1  42 LEU N    N  11.623  -2.539 -15.545 1.00 . B B .  42 LEU N    1 1 
        1   3061 2 1  42 LEU O    O  11.996  -5.243 -16.266 1.00 . B B .  42 LEU O    1 1 
        1   3062 2 1  43 ASP C    C  11.797  -8.037 -13.202 1.00 . B B .  43 ASP C    1 1 
        1   3063 2 1  43 ASP CA   C  12.542  -7.079 -14.140 1.00 . B B .  43 ASP CA   1 1 
        1   3064 2 1  43 ASP CB   C  14.044  -6.994 -13.759 1.00 . B B .  43 ASP CB   1 1 
        1   3065 2 1  43 ASP CG   C  14.765  -8.360 -13.838 1.00 . B B .  43 ASP CG   1 1 
        1   3066 2 1  43 ASP H    H  11.609  -5.452 -13.178 1.00 . B B .  43 ASP H    1 1 
        1   3067 2 1  43 ASP HA   H  12.459  -7.441 -15.165 1.00 . B B .  43 ASP HA   1 1 
        1   3068 2 1  43 ASP HB2  H  14.536  -6.305 -14.440 1.00 . B B .  43 ASP HB2  1 1 
        1   3069 2 1  43 ASP HB3  H  14.135  -6.603 -12.747 1.00 . B B .  43 ASP HB3  1 1 
        1   3070 2 1  43 ASP N    N  11.902  -5.759 -14.055 1.00 . B B .  43 ASP N    1 1 
        1   3071 2 1  43 ASP O    O  11.817  -7.868 -11.979 1.00 . B B .  43 ASP O    1 1 
        1   3072 2 1  43 ASP OD1  O  15.069  -8.962 -12.781 1.00 . B B .  43 ASP OD1  1 1 
        1   3073 2 1  43 ASP OD2  O  15.034  -8.834 -14.963 1.00 . B B .  43 ASP OD2  1 1 
        1   3074 2 1  44 LEU C    C  11.092 -11.309 -12.884 1.00 . B B .  44 LEU C    1 1 
        1   3075 2 1  44 LEU CA   C  10.303 -10.007 -13.071 1.00 . B B .  44 LEU CA   1 1 
        1   3076 2 1  44 LEU CB   C   8.995 -10.297 -13.865 1.00 . B B .  44 LEU CB   1 1 
        1   3077 2 1  44 LEU CD1  C   6.821  -9.487 -14.972 1.00 . B B .  44 LEU CD1  1 1 
        1   3078 2 1  44 LEU CD2  C   7.636  -8.385 -12.815 1.00 . B B .  44 LEU CD2  1 1 
        1   3079 2 1  44 LEU CG   C   8.057  -9.074 -14.134 1.00 . B B .  44 LEU CG   1 1 
        1   3080 2 1  44 LEU H    H  11.209  -9.121 -14.766 1.00 . B B .  44 LEU H    1 1 
        1   3081 2 1  44 LEU HA   H  10.036  -9.595 -12.085 1.00 . B B .  44 LEU HA   1 1 
        1   3082 2 1  44 LEU HB2  H   9.273 -10.727 -14.825 1.00 . B B .  44 LEU HB2  1 1 
        1   3083 2 1  44 LEU HB3  H   8.426 -11.045 -13.320 1.00 . B B .  44 LEU HB3  1 1 
        1   3084 2 1  44 LEU HD11 H   6.242 -10.237 -14.444 1.00 . B B .  44 LEU HD11 1 1 
        1   3085 2 1  44 LEU HD12 H   7.146  -9.892 -15.920 1.00 . B B .  44 LEU HD12 1 1 
        1   3086 2 1  44 LEU HD13 H   6.199  -8.621 -15.156 1.00 . B B .  44 LEU HD13 1 1 
        1   3087 2 1  44 LEU HD21 H   8.517  -8.052 -12.282 1.00 . B B .  44 LEU HD21 1 1 
        1   3088 2 1  44 LEU HD22 H   7.083  -9.078 -12.191 1.00 . B B .  44 LEU HD22 1 1 
        1   3089 2 1  44 LEU HD23 H   7.012  -7.528 -13.035 1.00 . B B .  44 LEU HD23 1 1 
        1   3090 2 1  44 LEU HG   H   8.604  -8.342 -14.715 1.00 . B B .  44 LEU HG   1 1 
        1   3091 2 1  44 LEU N    N  11.128  -9.029 -13.796 1.00 . B B .  44 LEU N    1 1 
        1   3092 2 1  44 LEU O    O  11.976 -11.642 -13.688 1.00 . B B .  44 LEU O    1 1 
        1   3093 2 1  45 ASP C    C  10.230 -14.048 -10.615 1.00 . B B .  45 ASP C    1 1 
        1   3094 2 1  45 ASP CA   C  11.260 -13.364 -11.507 1.00 . B B .  45 ASP CA   1 1 
        1   3095 2 1  45 ASP CB   C  12.653 -13.288 -10.819 1.00 . B B .  45 ASP CB   1 1 
        1   3096 2 1  45 ASP CG   C  13.271 -14.663 -10.507 1.00 . B B .  45 ASP CG   1 1 
        1   3097 2 1  45 ASP H    H  10.094 -11.627 -11.201 1.00 . B B .  45 ASP H    1 1 
        1   3098 2 1  45 ASP HA   H  11.340 -13.921 -12.440 1.00 . B B .  45 ASP HA   1 1 
        1   3099 2 1  45 ASP HB2  H  13.330 -12.746 -11.472 1.00 . B B .  45 ASP HB2  1 1 
        1   3100 2 1  45 ASP HB3  H  12.558 -12.730  -9.897 1.00 . B B .  45 ASP HB3  1 1 
        1   3101 2 1  45 ASP N    N  10.746 -12.022 -11.820 1.00 . B B .  45 ASP N    1 1 
        1   3102 2 1  45 ASP O    O   9.498 -13.373  -9.893 1.00 . B B .  45 ASP O    1 1 
        1   3103 2 1  45 ASP OD1  O  13.261 -15.093  -9.333 1.00 . B B .  45 ASP OD1  1 1 
        1   3104 2 1  45 ASP OD2  O  13.765 -15.327 -11.447 1.00 . B B .  45 ASP OD2  1 1 
        1   3105 2 1  46 THR C    C   9.547 -17.448  -9.410 1.00 . B B .  46 THR C    1 1 
        1   3106 2 1  46 THR CA   C   9.068 -16.113  -9.998 1.00 . B B .  46 THR CA   1 1 
        1   3107 2 1  46 THR CB   C   7.863 -16.326 -10.985 1.00 . B B .  46 THR CB   1 1 
        1   3108 2 1  46 THR CG2  C   6.842 -15.181 -10.935 1.00 . B B .  46 THR CG2  1 1 
        1   3109 2 1  46 THR H    H  10.828 -15.877 -11.168 1.00 . B B .  46 THR H    1 1 
        1   3110 2 1  46 THR HA   H   8.714 -15.500  -9.166 1.00 . B B .  46 THR HA   1 1 
        1   3111 2 1  46 THR HB   H   7.348 -17.239 -10.710 1.00 . B B .  46 THR HB   1 1 
        1   3112 2 1  46 THR HG1  H   8.273 -17.394 -12.597 1.00 . B B .  46 THR HG1  1 1 
        1   3113 2 1  46 THR HG21 H   6.032 -15.380 -11.629 1.00 . B B .  46 THR HG21 1 1 
        1   3114 2 1  46 THR HG22 H   7.324 -14.253 -11.211 1.00 . B B .  46 THR HG22 1 1 
        1   3115 2 1  46 THR HG23 H   6.438 -15.089  -9.934 1.00 . B B .  46 THR HG23 1 1 
        1   3116 2 1  46 THR N    N  10.151 -15.376 -10.664 1.00 . B B .  46 THR N    1 1 
        1   3117 2 1  46 THR O    O  10.437 -18.113  -9.951 1.00 . B B .  46 THR O    1 1 
        1   3118 2 1  46 THR OG1  O   8.341 -16.475 -12.334 1.00 . B B .  46 THR OG1  1 1 
        1   3119 2 1  47 ALA C    C   7.859 -19.546  -6.953 1.00 . B B .  47 ALA C    1 1 
        1   3120 2 1  47 ALA CA   C   9.184 -19.051  -7.538 1.00 . B B .  47 ALA CA   1 1 
        1   3121 2 1  47 ALA CB   C  10.214 -18.795  -6.434 1.00 . B B .  47 ALA CB   1 1 
        1   3122 2 1  47 ALA H    H   8.241 -17.202  -7.921 1.00 . B B .  47 ALA H    1 1 
        1   3123 2 1  47 ALA HA   H   9.577 -19.800  -8.222 1.00 . B B .  47 ALA HA   1 1 
        1   3124 2 1  47 ALA HB1  H  10.413 -19.713  -5.899 1.00 . B B .  47 ALA HB1  1 1 
        1   3125 2 1  47 ALA HB2  H   9.834 -18.053  -5.744 1.00 . B B .  47 ALA HB2  1 1 
        1   3126 2 1  47 ALA HB3  H  11.133 -18.433  -6.874 1.00 . B B .  47 ALA HB3  1 1 
        1   3127 2 1  47 ALA N    N   8.927 -17.808  -8.280 1.00 . B B .  47 ALA N    1 1 
        1   3128 2 1  47 ALA O    O   6.951 -18.742  -6.733 1.00 . B B .  47 ALA O    1 1 
        1   3129 2 1  48 SER C    C   6.646 -22.644  -5.335 1.00 . B B .  48 SER C    1 1 
        1   3130 2 1  48 SER CA   C   6.447 -21.452  -6.288 1.00 . B B .  48 SER CA   1 1 
        1   3131 2 1  48 SER CB   C   5.656 -21.862  -7.536 1.00 . B B .  48 SER CB   1 1 
        1   3132 2 1  48 SER H    H   8.498 -21.450  -6.868 1.00 . B B .  48 SER H    1 1 
        1   3133 2 1  48 SER HA   H   5.880 -20.691  -5.752 1.00 . B B .  48 SER HA   1 1 
        1   3134 2 1  48 SER HB2  H   4.726 -22.327  -7.240 1.00 . B B .  48 SER HB2  1 1 
        1   3135 2 1  48 SER HB3  H   5.440 -20.985  -8.135 1.00 . B B .  48 SER HB3  1 1 
        1   3136 2 1  48 SER HG   H   5.783 -23.430  -8.708 1.00 . B B .  48 SER HG   1 1 
        1   3137 2 1  48 SER N    N   7.725 -20.860  -6.729 1.00 . B B .  48 SER N    1 1 
        1   3138 2 1  48 SER O    O   7.786 -23.059  -5.072 1.00 . B B .  48 SER O    1 1 
        1   3139 2 1  48 SER OG   O   6.389 -22.784  -8.335 1.00 . B B .  48 SER OG   1 1 
        1   3140 2 1  49 SER C    C   4.029 -24.941  -3.938 1.00 . B B .  49 SER C    1 1 
        1   3141 2 1  49 SER CA   C   5.460 -24.356  -3.949 1.00 . B B .  49 SER CA   1 1 
        1   3142 2 1  49 SER CB   C   5.903 -23.980  -2.508 1.00 . B B .  49 SER CB   1 1 
        1   3143 2 1  49 SER H    H   4.662 -22.748  -5.059 1.00 . B B .  49 SER H    1 1 
        1   3144 2 1  49 SER HA   H   6.140 -25.104  -4.350 1.00 . B B .  49 SER HA   1 1 
        1   3145 2 1  49 SER HB2  H   5.819 -24.844  -1.862 1.00 . B B .  49 SER HB2  1 1 
        1   3146 2 1  49 SER HB3  H   6.937 -23.655  -2.526 1.00 . B B .  49 SER HB3  1 1 
        1   3147 2 1  49 SER HG   H   4.822 -22.337  -2.667 1.00 . B B .  49 SER HG   1 1 
        1   3148 2 1  49 SER N    N   5.512 -23.177  -4.830 1.00 . B B .  49 SER N    1 1 
        1   3149 2 1  49 SER O    O   3.043 -24.189  -3.934 1.00 . B B .  49 SER O    1 1 
        1   3150 2 1  49 SER OG   O   5.111 -22.930  -1.962 1.00 . B B .  49 SER OG   1 1 
        1   3151 2 1  50 GLN C    C   2.378 -27.284  -2.336 1.00 . B B .  50 GLN C    1 1 
        1   3152 2 1  50 GLN CA   C   2.630 -26.984  -3.820 1.00 . B B .  50 GLN CA   1 1 
        1   3153 2 1  50 GLN CB   C   2.599 -28.293  -4.671 1.00 . B B .  50 GLN CB   1 1 
        1   3154 2 1  50 GLN CD   C   1.100 -30.280  -5.458 1.00 . B B .  50 GLN CD   1 1 
        1   3155 2 1  50 GLN CG   C   1.340 -29.166  -4.429 1.00 . B B .  50 GLN CG   1 1 
        1   3156 2 1  50 GLN H    H   4.730 -26.819  -4.078 1.00 . B B .  50 GLN H    1 1 
        1   3157 2 1  50 GLN HA   H   1.840 -26.320  -4.185 1.00 . B B .  50 GLN HA   1 1 
        1   3158 2 1  50 GLN HB2  H   2.633 -28.022  -5.722 1.00 . B B .  50 GLN HB2  1 1 
        1   3159 2 1  50 GLN HB3  H   3.478 -28.885  -4.439 1.00 . B B .  50 GLN HB3  1 1 
        1   3160 2 1  50 GLN HE21 H  -0.865 -30.188  -5.130 1.00 . B B .  50 GLN HE21 1 1 
        1   3161 2 1  50 GLN HE22 H  -0.354 -31.355  -6.292 1.00 . B B .  50 GLN HE22 1 1 
        1   3162 2 1  50 GLN HG2  H   1.428 -29.634  -3.455 1.00 . B B .  50 GLN HG2  1 1 
        1   3163 2 1  50 GLN HG3  H   0.472 -28.513  -4.418 1.00 . B B .  50 GLN HG3  1 1 
        1   3164 2 1  50 GLN N    N   3.919 -26.284  -3.963 1.00 . B B .  50 GLN N    1 1 
        1   3165 2 1  50 GLN NE2  N  -0.164 -30.644  -5.646 1.00 . B B .  50 GLN NE2  1 1 
        1   3166 2 1  50 GLN O    O   3.081 -28.101  -1.735 1.00 . B B .  50 GLN O    1 1 
        1   3167 2 1  50 GLN OE1  O   2.030 -30.812  -6.064 1.00 . B B .  50 GLN OE1  1 1 
        1   3168 2 1  51 LEU C    C  -0.095 -27.948  -0.306 1.00 . B B .  51 LEU C    1 1 
        1   3169 2 1  51 LEU CA   C   0.968 -26.837  -0.351 1.00 . B B .  51 LEU CA   1 1 
        1   3170 2 1  51 LEU CB   C   0.419 -25.536   0.294 1.00 . B B .  51 LEU CB   1 1 
        1   3171 2 1  51 LEU CD1  C   0.785 -23.135   1.114 1.00 . B B .  51 LEU CD1  1 1 
        1   3172 2 1  51 LEU CD2  C   2.805 -24.654   0.753 1.00 . B B .  51 LEU CD2  1 1 
        1   3173 2 1  51 LEU CG   C   1.374 -24.296   0.286 1.00 . B B .  51 LEU CG   1 1 
        1   3174 2 1  51 LEU H    H   0.959 -25.874  -2.251 1.00 . B B .  51 LEU H    1 1 
        1   3175 2 1  51 LEU HA   H   1.836 -27.168   0.219 1.00 . B B .  51 LEU HA   1 1 
        1   3176 2 1  51 LEU HB2  H  -0.495 -25.261  -0.227 1.00 . B B .  51 LEU HB2  1 1 
        1   3177 2 1  51 LEU HB3  H   0.161 -25.755   1.326 1.00 . B B .  51 LEU HB3  1 1 
        1   3178 2 1  51 LEU HD11 H   1.478 -22.301   1.126 1.00 . B B .  51 LEU HD11 1 1 
        1   3179 2 1  51 LEU HD12 H   0.599 -23.455   2.132 1.00 . B B .  51 LEU HD12 1 1 
        1   3180 2 1  51 LEU HD13 H  -0.145 -22.809   0.667 1.00 . B B .  51 LEU HD13 1 1 
        1   3181 2 1  51 LEU HD21 H   2.781 -25.036   1.766 1.00 . B B .  51 LEU HD21 1 1 
        1   3182 2 1  51 LEU HD22 H   3.433 -23.773   0.719 1.00 . B B .  51 LEU HD22 1 1 
        1   3183 2 1  51 LEU HD23 H   3.223 -25.405   0.097 1.00 . B B .  51 LEU HD23 1 1 
        1   3184 2 1  51 LEU HG   H   1.455 -23.939  -0.735 1.00 . B B .  51 LEU HG   1 1 
        1   3185 2 1  51 LEU N    N   1.398 -26.587  -1.743 1.00 . B B .  51 LEU N    1 1 
        1   3186 2 1  51 LEU O    O  -0.258 -28.620   0.722 1.00 . B B .  51 LEU O    1 1 
        1   3187 2 1  52 ALA C    C  -2.211 -29.414  -3.014 1.00 . B B .  52 ALA C    1 1 
        1   3188 2 1  52 ALA CA   C  -1.898 -29.108  -1.552 1.00 . B B .  52 ALA CA   1 1 
        1   3189 2 1  52 ALA CB   C  -3.158 -28.530  -0.897 1.00 . B B .  52 ALA CB   1 1 
        1   3190 2 1  52 ALA H    H  -0.553 -27.617  -2.229 1.00 . B B .  52 ALA H    1 1 
        1   3191 2 1  52 ALA HA   H  -1.625 -30.023  -1.040 1.00 . B B .  52 ALA HA   1 1 
        1   3192 2 1  52 ALA HB1  H  -3.482 -27.650  -1.451 1.00 . B B .  52 ALA HB1  1 1 
        1   3193 2 1  52 ALA HB2  H  -2.943 -28.251   0.125 1.00 . B B .  52 ALA HB2  1 1 
        1   3194 2 1  52 ALA HB3  H  -3.952 -29.268  -0.907 1.00 . B B .  52 ALA HB3  1 1 
        1   3195 2 1  52 ALA N    N  -0.790 -28.146  -1.438 1.00 . B B .  52 ALA N    1 1 
        1   3196 2 1  52 ALA O    O  -1.744 -28.719  -3.920 1.00 . B B .  52 ALA O    1 1 
        1   3197 2 1  53 ASP C    C  -4.989 -29.786  -4.448 1.00 . B B .  53 ASP C    1 1 
        1   3198 2 1  53 ASP CA   C  -3.724 -30.650  -4.501 1.00 . B B .  53 ASP CA   1 1 
        1   3199 2 1  53 ASP CB   C  -4.079 -32.133  -4.759 1.00 . B B .  53 ASP CB   1 1 
        1   3200 2 1  53 ASP CG   C  -2.839 -33.016  -4.921 1.00 . B B .  53 ASP CG   1 1 
        1   3201 2 1  53 ASP H    H  -3.145 -31.113  -2.517 1.00 . B B .  53 ASP H    1 1 
        1   3202 2 1  53 ASP HA   H  -3.081 -30.294  -5.309 1.00 . B B .  53 ASP HA   1 1 
        1   3203 2 1  53 ASP HB2  H  -4.674 -32.506  -3.929 1.00 . B B .  53 ASP HB2  1 1 
        1   3204 2 1  53 ASP HB3  H  -4.673 -32.210  -5.669 1.00 . B B .  53 ASP HB3  1 1 
        1   3205 2 1  53 ASP N    N  -3.014 -30.461  -3.233 1.00 . B B .  53 ASP N    1 1 
        1   3206 2 1  53 ASP O    O  -5.636 -29.694  -3.385 1.00 . B B .  53 ASP O    1 1 
        1   3207 2 1  53 ASP OD1  O  -2.619 -33.923  -4.090 1.00 . B B .  53 ASP OD1  1 1 
        1   3208 2 1  53 ASP OD2  O  -2.060 -32.790  -5.871 1.00 . B B .  53 ASP OD2  1 1 
        1   3209 2 1  54 ASP C    C  -6.065 -26.772  -5.188 1.00 . B B .  54 ASP C    1 1 
        1   3210 2 1  54 ASP CA   C  -6.396 -28.150  -5.775 1.00 . B B .  54 ASP CA   1 1 
        1   3211 2 1  54 ASP CB   C  -7.756 -28.626  -5.183 1.00 . B B .  54 ASP CB   1 1 
        1   3212 2 1  54 ASP CG   C  -8.369 -29.825  -5.891 1.00 . B B .  54 ASP CG   1 1 
        1   3213 2 1  54 ASP H    H  -4.688 -29.307  -6.356 1.00 . B B .  54 ASP H    1 1 
        1   3214 2 1  54 ASP HA   H  -6.515 -28.022  -6.848 1.00 . B B .  54 ASP HA   1 1 
        1   3215 2 1  54 ASP HB2  H  -7.603 -28.891  -4.146 1.00 . B B .  54 ASP HB2  1 1 
        1   3216 2 1  54 ASP HB3  H  -8.466 -27.801  -5.216 1.00 . B B .  54 ASP HB3  1 1 
        1   3217 2 1  54 ASP N    N  -5.278 -29.130  -5.588 1.00 . B B .  54 ASP N    1 1 
        1   3218 2 1  54 ASP O    O  -6.849 -25.837  -5.347 1.00 . B B .  54 ASP O    1 1 
        1   3219 2 1  54 ASP OD1  O  -9.410 -29.669  -6.567 1.00 . B B .  54 ASP OD1  1 1 
        1   3220 2 1  54 ASP OD2  O  -7.830 -30.939  -5.758 1.00 . B B .  54 ASP OD2  1 1 
        1   3221 2 1  55 VAL C    C  -2.989 -25.246  -3.929 1.00 . B B .  55 VAL C    1 1 
        1   3222 2 1  55 VAL CA   C  -4.509 -25.413  -3.811 1.00 . B B .  55 VAL CA   1 1 
        1   3223 2 1  55 VAL CB   C  -4.961 -25.423  -2.295 1.00 . B B .  55 VAL CB   1 1 
        1   3224 2 1  55 VAL CG1  C  -4.310 -24.280  -1.486 1.00 . B B .  55 VAL CG1  1 1 
        1   3225 2 1  55 VAL CG2  C  -6.505 -25.360  -2.165 1.00 . B B .  55 VAL CG2  1 1 
        1   3226 2 1  55 VAL H    H  -4.302 -27.409  -4.475 1.00 . B B .  55 VAL H    1 1 
        1   3227 2 1  55 VAL HA   H  -4.991 -24.569  -4.309 1.00 . B B .  55 VAL HA   1 1 
        1   3228 2 1  55 VAL HB   H  -4.633 -26.362  -1.856 1.00 . B B .  55 VAL HB   1 1 
        1   3229 2 1  55 VAL HG11 H  -4.589 -23.323  -1.908 1.00 . B B .  55 VAL HG11 1 1 
        1   3230 2 1  55 VAL HG12 H  -3.232 -24.378  -1.510 1.00 . B B .  55 VAL HG12 1 1 
        1   3231 2 1  55 VAL HG13 H  -4.644 -24.326  -0.457 1.00 . B B .  55 VAL HG13 1 1 
        1   3232 2 1  55 VAL HG21 H  -6.950 -26.218  -2.657 1.00 . B B .  55 VAL HG21 1 1 
        1   3233 2 1  55 VAL HG22 H  -6.879 -24.456  -2.626 1.00 . B B .  55 VAL HG22 1 1 
        1   3234 2 1  55 VAL HG23 H  -6.786 -25.367  -1.121 1.00 . B B .  55 VAL HG23 1 1 
        1   3235 2 1  55 VAL N    N  -4.912 -26.646  -4.506 1.00 . B B .  55 VAL N    1 1 
        1   3236 2 1  55 VAL O    O  -2.213 -26.072  -3.431 1.00 . B B .  55 VAL O    1 1 
        1   3237 2 1  56 TYR C    C  -0.736 -22.537  -4.381 1.00 . B B .  56 TYR C    1 1 
        1   3238 2 1  56 TYR CA   C  -1.166 -23.914  -4.903 1.00 . B B .  56 TYR CA   1 1 
        1   3239 2 1  56 TYR CB   C  -0.981 -24.017  -6.434 1.00 . B B .  56 TYR CB   1 1 
        1   3240 2 1  56 TYR CD1  C   1.040 -25.493  -6.879 1.00 . B B .  56 TYR CD1  1 1 
        1   3241 2 1  56 TYR CD2  C   1.269 -23.159  -7.299 1.00 . B B .  56 TYR CD2  1 1 
        1   3242 2 1  56 TYR CE1  C   2.341 -25.703  -7.273 1.00 . B B .  56 TYR CE1  1 1 
        1   3243 2 1  56 TYR CE2  C   2.569 -23.369  -7.692 1.00 . B B .  56 TYR CE2  1 1 
        1   3244 2 1  56 TYR CG   C   0.473 -24.220  -6.878 1.00 . B B .  56 TYR CG   1 1 
        1   3245 2 1  56 TYR CZ   C   3.102 -24.642  -7.678 1.00 . B B .  56 TYR CZ   1 1 
        1   3246 2 1  56 TYR H    H  -3.230 -23.479  -4.833 1.00 . B B .  56 TYR H    1 1 
        1   3247 2 1  56 TYR HA   H  -0.556 -24.677  -4.418 1.00 . B B .  56 TYR HA   1 1 
        1   3248 2 1  56 TYR HB2  H  -1.556 -24.863  -6.799 1.00 . B B .  56 TYR HB2  1 1 
        1   3249 2 1  56 TYR HB3  H  -1.363 -23.117  -6.911 1.00 . B B .  56 TYR HB3  1 1 
        1   3250 2 1  56 TYR HD1  H   0.446 -26.334  -6.554 1.00 . B B .  56 TYR HD1  1 1 
        1   3251 2 1  56 TYR HD2  H   0.855 -22.157  -7.310 1.00 . B B .  56 TYR HD2  1 1 
        1   3252 2 1  56 TYR HE1  H   2.755 -26.706  -7.264 1.00 . B B .  56 TYR HE1  1 1 
        1   3253 2 1  56 TYR HE2  H   3.174 -22.532  -8.013 1.00 . B B .  56 TYR HE2  1 1 
        1   3254 2 1  56 TYR HH   H   4.464 -25.657  -8.588 1.00 . B B .  56 TYR HH   1 1 
        1   3255 2 1  56 TYR N    N  -2.568 -24.157  -4.575 1.00 . B B .  56 TYR N    1 1 
        1   3256 2 1  56 TYR O    O  -1.556 -21.615  -4.274 1.00 . B B .  56 TYR O    1 1 
        1   3257 2 1  56 TYR OH   O   4.409 -24.849  -8.064 1.00 . B B .  56 TYR OH   1 1 
        1   3258 2 1  57 GLU C    C   2.197 -20.704  -4.587 1.00 . B B .  57 GLU C    1 1 
        1   3259 2 1  57 GLU CA   C   1.169 -21.195  -3.551 1.00 . B B .  57 GLU CA   1 1 
        1   3260 2 1  57 GLU CB   C   1.834 -21.502  -2.174 1.00 . B B .  57 GLU CB   1 1 
        1   3261 2 1  57 GLU CD   C   3.250 -19.352  -1.844 1.00 . B B .  57 GLU CD   1 1 
        1   3262 2 1  57 GLU CG   C   2.157 -20.277  -1.290 1.00 . B B .  57 GLU CG   1 1 
        1   3263 2 1  57 GLU H    H   1.141 -23.196  -4.215 1.00 . B B .  57 GLU H    1 1 
        1   3264 2 1  57 GLU HA   H   0.393 -20.440  -3.415 1.00 . B B .  57 GLU HA   1 1 
        1   3265 2 1  57 GLU HB2  H   1.169 -22.147  -1.609 1.00 . B B .  57 GLU HB2  1 1 
        1   3266 2 1  57 GLU HB3  H   2.759 -22.046  -2.341 1.00 . B B .  57 GLU HB3  1 1 
        1   3267 2 1  57 GLU HG2  H   1.244 -19.706  -1.163 1.00 . B B .  57 GLU HG2  1 1 
        1   3268 2 1  57 GLU HG3  H   2.473 -20.632  -0.313 1.00 . B B .  57 GLU HG3  1 1 
        1   3269 2 1  57 GLU N    N   0.559 -22.420  -4.073 1.00 . B B .  57 GLU N    1 1 
        1   3270 2 1  57 GLU O    O   3.126 -21.443  -4.930 1.00 . B B .  57 GLU O    1 1 
        1   3271 2 1  57 GLU OE1  O   2.961 -18.175  -2.157 1.00 . B B .  57 GLU OE1  1 1 
        1   3272 2 1  57 GLU OE2  O   4.420 -19.790  -1.939 1.00 . B B .  57 GLU OE2  1 1 
        1   3273 2 1  58 VAL C    C   3.406 -17.508  -5.665 1.00 . B B .  58 VAL C    1 1 
        1   3274 2 1  58 VAL CA   C   2.905 -18.891  -6.125 1.00 . B B .  58 VAL CA   1 1 
        1   3275 2 1  58 VAL CB   C   2.169 -18.801  -7.515 1.00 . B B .  58 VAL CB   1 1 
        1   3276 2 1  58 VAL CG1  C   0.941 -17.869  -7.444 1.00 . B B .  58 VAL CG1  1 1 
        1   3277 2 1  58 VAL CG2  C   3.137 -18.405  -8.663 1.00 . B B .  58 VAL CG2  1 1 
        1   3278 2 1  58 VAL H    H   1.283 -18.925  -4.743 1.00 . B B .  58 VAL H    1 1 
        1   3279 2 1  58 VAL HA   H   3.769 -19.544  -6.244 1.00 . B B .  58 VAL HA   1 1 
        1   3280 2 1  58 VAL HB   H   1.794 -19.797  -7.741 1.00 . B B .  58 VAL HB   1 1 
        1   3281 2 1  58 VAL HG11 H   1.256 -16.860  -7.202 1.00 . B B .  58 VAL HG11 1 1 
        1   3282 2 1  58 VAL HG12 H   0.262 -18.219  -6.676 1.00 . B B .  58 VAL HG12 1 1 
        1   3283 2 1  58 VAL HG13 H   0.426 -17.864  -8.396 1.00 . B B .  58 VAL HG13 1 1 
        1   3284 2 1  58 VAL HG21 H   3.943 -19.127  -8.725 1.00 . B B .  58 VAL HG21 1 1 
        1   3285 2 1  58 VAL HG22 H   3.555 -17.424  -8.476 1.00 . B B .  58 VAL HG22 1 1 
        1   3286 2 1  58 VAL HG23 H   2.604 -18.391  -9.606 1.00 . B B .  58 VAL HG23 1 1 
        1   3287 2 1  58 VAL N    N   2.019 -19.476  -5.095 1.00 . B B .  58 VAL N    1 1 
        1   3288 2 1  58 VAL O    O   2.699 -16.791  -4.948 1.00 . B B .  58 VAL O    1 1 
        1   3289 2 1  59 VAL C    C   5.729 -15.112  -6.910 1.00 . B B .  59 VAL C    1 1 
        1   3290 2 1  59 VAL CA   C   5.299 -15.893  -5.670 1.00 . B B .  59 VAL CA   1 1 
        1   3291 2 1  59 VAL CB   C   6.585 -16.161  -4.786 1.00 . B B .  59 VAL CB   1 1 
        1   3292 2 1  59 VAL CG1  C   7.133 -14.844  -4.169 1.00 . B B .  59 VAL CG1  1 1 
        1   3293 2 1  59 VAL CG2  C   6.322 -17.242  -3.717 1.00 . B B .  59 VAL CG2  1 1 
        1   3294 2 1  59 VAL H    H   5.121 -17.747  -6.678 1.00 . B B .  59 VAL H    1 1 
        1   3295 2 1  59 VAL HA   H   4.596 -15.295  -5.088 1.00 . B B .  59 VAL HA   1 1 
        1   3296 2 1  59 VAL HB   H   7.365 -16.552  -5.445 1.00 . B B .  59 VAL HB   1 1 
        1   3297 2 1  59 VAL HG11 H   7.590 -14.243  -4.940 1.00 . B B .  59 VAL HG11 1 1 
        1   3298 2 1  59 VAL HG12 H   7.875 -15.063  -3.412 1.00 . B B .  59 VAL HG12 1 1 
        1   3299 2 1  59 VAL HG13 H   6.323 -14.282  -3.722 1.00 . B B .  59 VAL HG13 1 1 
        1   3300 2 1  59 VAL HG21 H   5.473 -16.961  -3.103 1.00 . B B .  59 VAL HG21 1 1 
        1   3301 2 1  59 VAL HG22 H   7.192 -17.356  -3.083 1.00 . B B .  59 VAL HG22 1 1 
        1   3302 2 1  59 VAL HG23 H   6.117 -18.185  -4.190 1.00 . B B .  59 VAL HG23 1 1 
        1   3303 2 1  59 VAL N    N   4.637 -17.147  -6.074 1.00 . B B .  59 VAL N    1 1 
        1   3304 2 1  59 VAL O    O   6.571 -15.599  -7.676 1.00 . B B .  59 VAL O    1 1 
        1   3305 2 1  60 LEU C    C   6.613 -11.988  -7.492 1.00 . B B .  60 LEU C    1 1 
        1   3306 2 1  60 LEU CA   C   5.632 -12.981  -8.136 1.00 . B B .  60 LEU CA   1 1 
        1   3307 2 1  60 LEU CB   C   4.458 -12.230  -8.825 1.00 . B B .  60 LEU CB   1 1 
        1   3308 2 1  60 LEU CD1  C   5.690 -11.803 -11.077 1.00 . B B .  60 LEU CD1  1 1 
        1   3309 2 1  60 LEU CD2  C   3.647 -10.414 -10.460 1.00 . B B .  60 LEU CD2  1 1 
        1   3310 2 1  60 LEU CG   C   4.872 -11.177  -9.920 1.00 . B B .  60 LEU CG   1 1 
        1   3311 2 1  60 LEU H    H   4.392 -13.657  -6.552 1.00 . B B .  60 LEU H    1 1 
        1   3312 2 1  60 LEU HA   H   6.163 -13.558  -8.893 1.00 . B B .  60 LEU HA   1 1 
        1   3313 2 1  60 LEU HB2  H   3.806 -12.969  -9.282 1.00 . B B .  60 LEU HB2  1 1 
        1   3314 2 1  60 LEU HB3  H   3.892 -11.713  -8.054 1.00 . B B .  60 LEU HB3  1 1 
        1   3315 2 1  60 LEU HD11 H   6.589 -12.256 -10.679 1.00 . B B .  60 LEU HD11 1 1 
        1   3316 2 1  60 LEU HD12 H   5.971 -11.034 -11.785 1.00 . B B .  60 LEU HD12 1 1 
        1   3317 2 1  60 LEU HD13 H   5.103 -12.559 -11.584 1.00 . B B .  60 LEU HD13 1 1 
        1   3318 2 1  60 LEU HD21 H   3.965  -9.660 -11.169 1.00 . B B .  60 LEU HD21 1 1 
        1   3319 2 1  60 LEU HD22 H   3.134  -9.929  -9.640 1.00 . B B .  60 LEU HD22 1 1 
        1   3320 2 1  60 LEU HD23 H   2.964 -11.100 -10.949 1.00 . B B .  60 LEU HD23 1 1 
        1   3321 2 1  60 LEU HG   H   5.520 -10.446  -9.456 1.00 . B B .  60 LEU HG   1 1 
        1   3322 2 1  60 LEU N    N   5.156 -13.917  -7.111 1.00 . B B .  60 LEU N    1 1 
        1   3323 2 1  60 LEU O    O   6.208 -11.103  -6.728 1.00 . B B .  60 LEU O    1 1 
        1   3324 2 1  61 ARG C    C   9.076 -10.200  -8.504 1.00 . B B .  61 ARG C    1 1 
        1   3325 2 1  61 ARG CA   C   8.965 -11.256  -7.396 1.00 . B B .  61 ARG CA   1 1 
        1   3326 2 1  61 ARG CB   C  10.302 -12.042  -7.152 1.00 . B B .  61 ARG CB   1 1 
        1   3327 2 1  61 ARG CD   C  12.293 -10.773  -8.241 1.00 . B B .  61 ARG CD   1 1 
        1   3328 2 1  61 ARG CG   C  11.608 -11.208  -6.925 1.00 . B B .  61 ARG CG   1 1 
        1   3329 2 1  61 ARG CZ   C  14.550 -10.168  -9.106 1.00 . B B .  61 ARG CZ   1 1 
        1   3330 2 1  61 ARG H    H   8.149 -12.990  -8.286 1.00 . B B .  61 ARG H    1 1 
        1   3331 2 1  61 ARG HA   H   8.670 -10.763  -6.466 1.00 . B B .  61 ARG HA   1 1 
        1   3332 2 1  61 ARG HB2  H  10.160 -12.672  -6.279 1.00 . B B .  61 ARG HB2  1 1 
        1   3333 2 1  61 ARG HB3  H  10.470 -12.698  -8.002 1.00 . B B .  61 ARG HB3  1 1 
        1   3334 2 1  61 ARG HD2  H  12.223 -11.582  -8.952 1.00 . B B .  61 ARG HD2  1 1 
        1   3335 2 1  61 ARG HD3  H  11.765  -9.914  -8.641 1.00 . B B .  61 ARG HD3  1 1 
        1   3336 2 1  61 ARG HE   H  14.052 -10.353  -7.167 1.00 . B B .  61 ARG HE   1 1 
        1   3337 2 1  61 ARG HG2  H  11.362 -10.320  -6.352 1.00 . B B .  61 ARG HG2  1 1 
        1   3338 2 1  61 ARG HG3  H  12.307 -11.802  -6.348 1.00 . B B .  61 ARG HG3  1 1 
        1   3339 2 1  61 ARG HH11 H  13.188 -10.496 -10.582 1.00 . B B .  61 ARG HH11 1 1 
        1   3340 2 1  61 ARG HH12 H  14.774 -10.067 -11.135 1.00 . B B .  61 ARG HH12 1 1 
        1   3341 2 1  61 ARG HH21 H  16.097  -9.721  -7.887 1.00 . B B .  61 ARG HH21 1 1 
        1   3342 2 1  61 ARG HH22 H  16.433  -9.626  -9.588 1.00 . B B .  61 ARG HH22 1 1 
        1   3343 2 1  61 ARG N    N   7.903 -12.189  -7.775 1.00 . B B .  61 ARG N    1 1 
        1   3344 2 1  61 ARG NE   N  13.712 -10.426  -8.085 1.00 . B B .  61 ARG NE   1 1 
        1   3345 2 1  61 ARG NH1  N  14.140 -10.258 -10.375 1.00 . B B .  61 ARG NH1  1 1 
        1   3346 2 1  61 ARG NH2  N  15.794  -9.816  -8.843 1.00 . B B .  61 ARG NH2  1 1 
        1   3347 2 1  61 ARG O    O   9.295 -10.528  -9.676 1.00 . B B .  61 ARG O    1 1 
        1   3348 2 1  62 VAL C    C  10.131  -6.928  -8.558 1.00 . B B .  62 VAL C    1 1 
        1   3349 2 1  62 VAL CA   C   8.962  -7.793  -9.011 1.00 . B B .  62 VAL CA   1 1 
        1   3350 2 1  62 VAL CB   C   7.647  -6.929  -8.966 1.00 . B B .  62 VAL CB   1 1 
        1   3351 2 1  62 VAL CG1  C   7.700  -5.800 -10.023 1.00 . B B .  62 VAL CG1  1 1 
        1   3352 2 1  62 VAL CG2  C   6.394  -7.821  -9.137 1.00 . B B .  62 VAL CG2  1 1 
        1   3353 2 1  62 VAL H    H   8.662  -8.787  -7.180 1.00 . B B .  62 VAL H    1 1 
        1   3354 2 1  62 VAL HA   H   9.130  -8.138 -10.035 1.00 . B B .  62 VAL HA   1 1 
        1   3355 2 1  62 VAL HB   H   7.582  -6.459  -7.984 1.00 . B B .  62 VAL HB   1 1 
        1   3356 2 1  62 VAL HG11 H   7.544  -6.207 -11.013 1.00 . B B .  62 VAL HG11 1 1 
        1   3357 2 1  62 VAL HG12 H   8.668  -5.319  -9.993 1.00 . B B .  62 VAL HG12 1 1 
        1   3358 2 1  62 VAL HG13 H   6.955  -5.044  -9.824 1.00 . B B .  62 VAL HG13 1 1 
        1   3359 2 1  62 VAL HG21 H   6.334  -8.189 -10.145 1.00 . B B .  62 VAL HG21 1 1 
        1   3360 2 1  62 VAL HG22 H   5.500  -7.255  -8.908 1.00 . B B .  62 VAL HG22 1 1 
        1   3361 2 1  62 VAL HG23 H   6.463  -8.666  -8.465 1.00 . B B .  62 VAL HG23 1 1 
        1   3362 2 1  62 VAL N    N   8.874  -8.948  -8.120 1.00 . B B .  62 VAL N    1 1 
        1   3363 2 1  62 VAL O    O  10.254  -6.647  -7.363 1.00 . B B .  62 VAL O    1 1 
        1   3364 2 1  63 THR C    C  12.095  -4.464 -10.215 1.00 . B B .  63 THR C    1 1 
        1   3365 2 1  63 THR CA   C  12.095  -5.618  -9.222 1.00 . B B .  63 THR CA   1 1 
        1   3366 2 1  63 THR CB   C  13.453  -6.371  -9.292 1.00 . B B .  63 THR CB   1 1 
        1   3367 2 1  63 THR CG2  C  14.633  -5.496  -8.815 1.00 . B B .  63 THR CG2  1 1 
        1   3368 2 1  63 THR H    H  10.835  -6.807 -10.426 1.00 . B B .  63 THR H    1 1 
        1   3369 2 1  63 THR HA   H  11.976  -5.218  -8.207 1.00 . B B .  63 THR HA   1 1 
        1   3370 2 1  63 THR HB   H  13.637  -6.676 -10.320 1.00 . B B .  63 THR HB   1 1 
        1   3371 2 1  63 THR HG1  H  14.178  -7.641  -7.973 1.00 . B B .  63 THR HG1  1 1 
        1   3372 2 1  63 THR HG21 H  15.532  -6.089  -8.786 1.00 . B B .  63 THR HG21 1 1 
        1   3373 2 1  63 THR HG22 H  14.430  -5.110  -7.825 1.00 . B B .  63 THR HG22 1 1 
        1   3374 2 1  63 THR HG23 H  14.773  -4.668  -9.499 1.00 . B B .  63 THR HG23 1 1 
        1   3375 2 1  63 THR N    N  10.973  -6.506  -9.503 1.00 . B B .  63 THR N    1 1 
        1   3376 2 1  63 THR O    O  11.956  -4.659 -11.424 1.00 . B B .  63 THR O    1 1 
        1   3377 2 1  63 THR OG1  O  13.369  -7.540  -8.482 1.00 . B B .  63 THR OG1  1 1 
        1   3378 2 1  64 VAL C    C  13.751  -1.492 -10.271 1.00 . B B .  64 VAL C    1 1 
        1   3379 2 1  64 VAL CA   C  12.333  -2.041 -10.433 1.00 . B B .  64 VAL CA   1 1 
        1   3380 2 1  64 VAL CB   C  11.305  -0.978  -9.918 1.00 . B B .  64 VAL CB   1 1 
        1   3381 2 1  64 VAL CG1  C  11.472   0.380 -10.661 1.00 . B B .  64 VAL CG1  1 1 
        1   3382 2 1  64 VAL CG2  C   9.849  -1.511 -10.030 1.00 . B B .  64 VAL CG2  1 1 
        1   3383 2 1  64 VAL H    H  12.280  -3.213  -8.712 1.00 . B B .  64 VAL H    1 1 
        1   3384 2 1  64 VAL HA   H  12.129  -2.244 -11.486 1.00 . B B .  64 VAL HA   1 1 
        1   3385 2 1  64 VAL HB   H  11.508  -0.807  -8.859 1.00 . B B .  64 VAL HB   1 1 
        1   3386 2 1  64 VAL HG11 H  12.476   0.491 -11.065 1.00 . B B .  64 VAL HG11 1 1 
        1   3387 2 1  64 VAL HG12 H  11.298   1.190  -9.979 1.00 . B B .  64 VAL HG12 1 1 
        1   3388 2 1  64 VAL HG13 H  10.754   0.458 -11.462 1.00 . B B .  64 VAL HG13 1 1 
        1   3389 2 1  64 VAL HG21 H   9.591  -1.719 -11.063 1.00 . B B .  64 VAL HG21 1 1 
        1   3390 2 1  64 VAL HG22 H   9.157  -0.778  -9.640 1.00 . B B .  64 VAL HG22 1 1 
        1   3391 2 1  64 VAL HG23 H   9.735  -2.414  -9.476 1.00 . B B .  64 VAL HG23 1 1 
        1   3392 2 1  64 VAL N    N  12.232  -3.270  -9.678 1.00 . B B .  64 VAL N    1 1 
        1   3393 2 1  64 VAL O    O  14.190  -1.195  -9.145 1.00 . B B .  64 VAL O    1 1 
        1   3394 2 1  65 THR C    C  15.414   0.777 -11.890 1.00 . B B .  65 THR C    1 1 
        1   3395 2 1  65 THR CA   C  15.715  -0.662 -11.470 1.00 . B B .  65 THR CA   1 1 
        1   3396 2 1  65 THR CB   C  16.695  -1.309 -12.501 1.00 . B B .  65 THR CB   1 1 
        1   3397 2 1  65 THR CG2  C  18.045  -0.556 -12.545 1.00 . B B .  65 THR CG2  1 1 
        1   3398 2 1  65 THR H    H  14.095  -1.789 -12.202 1.00 . B B .  65 THR H    1 1 
        1   3399 2 1  65 THR HA   H  16.192  -0.675 -10.485 1.00 . B B .  65 THR HA   1 1 
        1   3400 2 1  65 THR HB   H  16.244  -1.274 -13.487 1.00 . B B .  65 THR HB   1 1 
        1   3401 2 1  65 THR HG1  H  16.522  -2.886 -11.307 1.00 . B B .  65 THR HG1  1 1 
        1   3402 2 1  65 THR HG21 H  18.537  -0.633 -11.583 1.00 . B B .  65 THR HG21 1 1 
        1   3403 2 1  65 THR HG22 H  17.876   0.487 -12.772 1.00 . B B .  65 THR HG22 1 1 
        1   3404 2 1  65 THR HG23 H  18.674  -0.977 -13.306 1.00 . B B .  65 THR HG23 1 1 
        1   3405 2 1  65 THR N    N  14.454  -1.383 -11.390 1.00 . B B .  65 THR N    1 1 
        1   3406 2 1  65 THR O    O  14.670   0.995 -12.847 1.00 . B B .  65 THR O    1 1 
        1   3407 2 1  65 THR OG1  O  16.921  -2.692 -12.159 1.00 . B B .  65 THR OG1  1 1 
        1   3408 2 1  66 ALA C    C  17.122   3.873 -11.176 1.00 . B B .  66 ALA C    1 1 
        1   3409 2 1  66 ALA CA   C  15.810   3.161 -11.448 1.00 . B B .  66 ALA CA   1 1 
        1   3410 2 1  66 ALA CB   C  14.673   3.752 -10.612 1.00 . B B .  66 ALA CB   1 1 
        1   3411 2 1  66 ALA H    H  16.547   1.470 -10.408 1.00 . B B .  66 ALA H    1 1 
        1   3412 2 1  66 ALA HA   H  15.556   3.274 -12.503 1.00 . B B .  66 ALA HA   1 1 
        1   3413 2 1  66 ALA HB1  H  14.481   4.771 -10.909 1.00 . B B .  66 ALA HB1  1 1 
        1   3414 2 1  66 ALA HB2  H  14.932   3.730  -9.559 1.00 . B B .  66 ALA HB2  1 1 
        1   3415 2 1  66 ALA HB3  H  13.783   3.181 -10.760 1.00 . B B .  66 ALA HB3  1 1 
        1   3416 2 1  66 ALA N    N  15.978   1.735 -11.165 1.00 . B B .  66 ALA N    1 1 
        1   3417 2 1  66 ALA O    O  17.759   3.634 -10.141 1.00 . B B .  66 ALA O    1 1 
        1   3418 2 1  67 SER C    C  18.680   6.857 -12.601 1.00 . B B .  67 SER C    1 1 
        1   3419 2 1  67 SER CA   C  18.805   5.436 -12.051 1.00 . B B .  67 SER CA   1 1 
        1   3420 2 1  67 SER CB   C  19.865   4.619 -12.836 1.00 . B B .  67 SER CB   1 1 
        1   3421 2 1  67 SER H    H  16.929   4.913 -12.872 1.00 . B B .  67 SER H    1 1 
        1   3422 2 1  67 SER HA   H  19.105   5.502 -11.003 1.00 . B B .  67 SER HA   1 1 
        1   3423 2 1  67 SER HB2  H  20.771   5.202 -12.947 1.00 . B B .  67 SER HB2  1 1 
        1   3424 2 1  67 SER HB3  H  20.096   3.710 -12.290 1.00 . B B .  67 SER HB3  1 1 
        1   3425 2 1  67 SER HG   H  19.031   5.038 -14.575 1.00 . B B .  67 SER HG   1 1 
        1   3426 2 1  67 SER N    N  17.519   4.743 -12.106 1.00 . B B .  67 SER N    1 1 
        1   3427 2 1  67 SER O    O  18.065   7.080 -13.647 1.00 . B B .  67 SER O    1 1 
        1   3428 2 1  67 SER OG   O  19.397   4.260 -14.134 1.00 . B B .  67 SER OG   1 1 
        1   3429 2 1  68 LEU C    C  20.682   9.562 -12.808 1.00 . B B .  68 LEU C    1 1 
        1   3430 2 1  68 LEU CA   C  19.301   9.223 -12.217 1.00 . B B .  68 LEU CA   1 1 
        1   3431 2 1  68 LEU CB   C  19.006  10.069 -10.957 1.00 . B B .  68 LEU CB   1 1 
        1   3432 2 1  68 LEU CD1  C  17.414  10.601  -8.999 1.00 . B B .  68 LEU CD1  1 1 
        1   3433 2 1  68 LEU CD2  C  16.571  10.678 -11.393 1.00 . B B .  68 LEU CD2  1 1 
        1   3434 2 1  68 LEU CG   C  17.544   9.998 -10.416 1.00 . B B .  68 LEU CG   1 1 
        1   3435 2 1  68 LEU H    H  19.649   7.542 -10.996 1.00 . B B .  68 LEU H    1 1 
        1   3436 2 1  68 LEU HA   H  18.533   9.426 -12.965 1.00 . B B .  68 LEU HA   1 1 
        1   3437 2 1  68 LEU HB2  H  19.677   9.743 -10.169 1.00 . B B .  68 LEU HB2  1 1 
        1   3438 2 1  68 LEU HB3  H  19.235  11.109 -11.186 1.00 . B B .  68 LEU HB3  1 1 
        1   3439 2 1  68 LEU HD11 H  18.094  10.094  -8.332 1.00 . B B .  68 LEU HD11 1 1 
        1   3440 2 1  68 LEU HD12 H  16.411  10.472  -8.635 1.00 . B B .  68 LEU HD12 1 1 
        1   3441 2 1  68 LEU HD13 H  17.651  11.654  -9.019 1.00 . B B .  68 LEU HD13 1 1 
        1   3442 2 1  68 LEU HD21 H  15.554  10.546 -11.048 1.00 . B B .  68 LEU HD21 1 1 
        1   3443 2 1  68 LEU HD22 H  16.670  10.236 -12.373 1.00 . B B .  68 LEU HD22 1 1 
        1   3444 2 1  68 LEU HD23 H  16.785  11.717 -11.457 1.00 . B B .  68 LEU HD23 1 1 
        1   3445 2 1  68 LEU HG   H  17.253   8.957 -10.343 1.00 . B B .  68 LEU HG   1 1 
        1   3446 2 1  68 LEU N    N  19.245   7.808 -11.853 1.00 . B B .  68 LEU N    1 1 
        1   3447 2 1  68 LEU O    O  21.671   9.686 -12.071 1.00 . B B .  68 LEU O    1 1 
        1   3448 2 1  69 GLY C    C  22.810   8.732 -15.088 1.00 . B B .  69 GLY C    1 1 
        1   3449 2 1  69 GLY CA   C  21.981   9.987 -14.849 1.00 . B B .  69 GLY CA   1 1 
        1   3450 2 1  69 GLY H    H  19.919   9.568 -14.660 1.00 . B B .  69 GLY H    1 1 
        1   3451 2 1  69 GLY HA2  H  21.726  10.427 -15.806 1.00 . B B .  69 GLY HA2  1 1 
        1   3452 2 1  69 GLY HA3  H  22.564  10.710 -14.285 1.00 . B B .  69 GLY HA3  1 1 
        1   3453 2 1  69 GLY N    N  20.740   9.690 -14.140 1.00 . B B .  69 GLY N    1 1 
        1   3454 2 1  69 GLY O    O  22.407   7.862 -15.865 1.00 . B B .  69 GLY O    1 1 
        1   3455 2 1  70 GLU C    C  24.934   6.753 -13.110 1.00 . B B .  70 GLU C    1 1 
        1   3456 2 1  70 GLU CA   C  24.851   7.447 -14.480 1.00 . B B .  70 GLU CA   1 1 
        1   3457 2 1  70 GLU CB   C  26.271   7.878 -14.940 1.00 . B B .  70 GLU CB   1 1 
        1   3458 2 1  70 GLU CD   C  27.711   9.100 -16.682 1.00 . B B .  70 GLU CD   1 1 
        1   3459 2 1  70 GLU CG   C  26.327   8.524 -16.341 1.00 . B B .  70 GLU CG   1 1 
        1   3460 2 1  70 GLU H    H  24.238   9.389 -13.847 1.00 . B B .  70 GLU H    1 1 
        1   3461 2 1  70 GLU HA   H  24.444   6.740 -15.194 1.00 . B B .  70 GLU HA   1 1 
        1   3462 2 1  70 GLU HB2  H  26.670   8.590 -14.223 1.00 . B B .  70 GLU HB2  1 1 
        1   3463 2 1  70 GLU HB3  H  26.918   7.005 -14.948 1.00 . B B .  70 GLU HB3  1 1 
        1   3464 2 1  70 GLU HG2  H  26.071   7.773 -17.083 1.00 . B B .  70 GLU HG2  1 1 
        1   3465 2 1  70 GLU HG3  H  25.589   9.319 -16.385 1.00 . B B .  70 GLU HG3  1 1 
        1   3466 2 1  70 GLU N    N  23.966   8.636 -14.413 1.00 . B B .  70 GLU N    1 1 
        1   3467 2 1  70 GLU O    O  25.614   5.727 -12.974 1.00 . B B .  70 GLU O    1 1 
        1   3468 2 1  70 GLU OE1  O  28.661   8.308 -16.864 1.00 . B B .  70 GLU OE1  1 1 
        1   3469 2 1  70 GLU OE2  O  27.860  10.344 -16.757 1.00 . B B .  70 GLU OE2  1 1 
        1   3470 2 1  71 GLU C    C  22.809   6.223 -10.396 1.00 . B B .  71 GLU C    1 1 
        1   3471 2 1  71 GLU CA   C  24.206   6.755 -10.737 1.00 . B B .  71 GLU CA   1 1 
        1   3472 2 1  71 GLU CB   C  24.657   7.849  -9.720 1.00 . B B .  71 GLU CB   1 1 
        1   3473 2 1  71 GLU CD   C  24.208  10.188  -8.624 1.00 . B B .  71 GLU CD   1 1 
        1   3474 2 1  71 GLU CG   C  23.737   9.092  -9.616 1.00 . B B .  71 GLU CG   1 1 
        1   3475 2 1  71 GLU H    H  23.640   8.058 -12.308 1.00 . B B .  71 GLU H    1 1 
        1   3476 2 1  71 GLU HA   H  24.908   5.922 -10.693 1.00 . B B .  71 GLU HA   1 1 
        1   3477 2 1  71 GLU HB2  H  24.721   7.397  -8.736 1.00 . B B .  71 GLU HB2  1 1 
        1   3478 2 1  71 GLU HB3  H  25.650   8.188 -10.000 1.00 . B B .  71 GLU HB3  1 1 
        1   3479 2 1  71 GLU HG2  H  23.660   9.534 -10.602 1.00 . B B .  71 GLU HG2  1 1 
        1   3480 2 1  71 GLU HG3  H  22.747   8.763  -9.312 1.00 . B B .  71 GLU HG3  1 1 
        1   3481 2 1  71 GLU N    N  24.206   7.284 -12.113 1.00 . B B .  71 GLU N    1 1 
        1   3482 2 1  71 GLU O    O  21.794   6.795 -10.830 1.00 . B B .  71 GLU O    1 1 
        1   3483 2 1  71 GLU OE1  O  24.941   9.875  -7.659 1.00 . B B .  71 GLU OE1  1 1 
        1   3484 2 1  71 GLU OE2  O  23.820  11.369  -8.794 1.00 . B B .  71 GLU OE2  1 1 
        1   3485 2 1  72 THR C    C  20.703   5.336  -8.270 1.00 . B B .  72 THR C    1 1 
        1   3486 2 1  72 THR CA   C  21.508   4.462  -9.261 1.00 . B B .  72 THR CA   1 1 
        1   3487 2 1  72 THR CB   C  21.763   3.044  -8.653 1.00 . B B .  72 THR CB   1 1 
        1   3488 2 1  72 THR CG2  C  20.446   2.317  -8.283 1.00 . B B .  72 THR CG2  1 1 
        1   3489 2 1  72 THR H    H  23.608   4.719  -9.327 1.00 . B B .  72 THR H    1 1 
        1   3490 2 1  72 THR HA   H  20.927   4.334 -10.173 1.00 . B B .  72 THR HA   1 1 
        1   3491 2 1  72 THR HB   H  22.360   3.158  -7.755 1.00 . B B .  72 THR HB   1 1 
        1   3492 2 1  72 THR HG1  H  23.038   1.597  -9.109 1.00 . B B .  72 THR HG1  1 1 
        1   3493 2 1  72 THR HG21 H  20.664   1.428  -7.715 1.00 . B B .  72 THR HG21 1 1 
        1   3494 2 1  72 THR HG22 H  19.918   2.033  -9.177 1.00 . B B .  72 THR HG22 1 1 
        1   3495 2 1  72 THR HG23 H  19.817   2.971  -7.689 1.00 . B B .  72 THR HG23 1 1 
        1   3496 2 1  72 THR N    N  22.764   5.115  -9.636 1.00 . B B .  72 THR N    1 1 
        1   3497 2 1  72 THR O    O  21.238   5.832  -7.272 1.00 . B B .  72 THR O    1 1 
        1   3498 2 1  72 THR OG1  O  22.508   2.243  -9.588 1.00 . B B .  72 THR OG1  1 1 
        1   3499 2 1  73 ALA C    C  17.975   5.360  -6.639 1.00 . B B .  73 ALA C    1 1 
        1   3500 2 1  73 ALA CA   C  18.471   6.263  -7.758 1.00 . B B .  73 ALA CA   1 1 
        1   3501 2 1  73 ALA CB   C  17.305   6.743  -8.641 1.00 . B B .  73 ALA CB   1 1 
        1   3502 2 1  73 ALA H    H  19.072   5.012  -9.347 1.00 . B B .  73 ALA H    1 1 
        1   3503 2 1  73 ALA HA   H  18.977   7.139  -7.329 1.00 . B B .  73 ALA HA   1 1 
        1   3504 2 1  73 ALA HB1  H  16.571   7.239  -8.041 1.00 . B B .  73 ALA HB1  1 1 
        1   3505 2 1  73 ALA HB2  H  16.839   5.899  -9.150 1.00 . B B .  73 ALA HB2  1 1 
        1   3506 2 1  73 ALA HB3  H  17.678   7.434  -9.370 1.00 . B B .  73 ALA HB3  1 1 
        1   3507 2 1  73 ALA N    N  19.416   5.492  -8.571 1.00 . B B .  73 ALA N    1 1 
        1   3508 2 1  73 ALA O    O  18.262   5.588  -5.458 1.00 . B B .  73 ALA O    1 1 
        1   3509 2 1  74 PHE C    C  16.608   1.941  -6.843 1.00 . B B .  74 PHE C    1 1 
        1   3510 2 1  74 PHE CA   C  16.735   3.301  -6.144 1.00 . B B .  74 PHE CA   1 1 
        1   3511 2 1  74 PHE CB   C  15.364   3.772  -5.575 1.00 . B B .  74 PHE CB   1 1 
        1   3512 2 1  74 PHE CD1  C  13.422   2.814  -6.957 1.00 . B B .  74 PHE CD1  1 1 
        1   3513 2 1  74 PHE CD2  C  13.834   5.171  -7.089 1.00 . B B .  74 PHE CD2  1 1 
        1   3514 2 1  74 PHE CE1  C  12.345   2.955  -7.812 1.00 . B B .  74 PHE CE1  1 1 
        1   3515 2 1  74 PHE CE2  C  12.751   5.307  -7.949 1.00 . B B .  74 PHE CE2  1 1 
        1   3516 2 1  74 PHE CG   C  14.193   3.921  -6.572 1.00 . B B .  74 PHE CG   1 1 
        1   3517 2 1  74 PHE CZ   C  12.005   4.199  -8.305 1.00 . B B .  74 PHE CZ   1 1 
        1   3518 2 1  74 PHE H    H  17.181   4.144  -8.016 1.00 . B B .  74 PHE H    1 1 
        1   3519 2 1  74 PHE HA   H  17.433   3.185  -5.312 1.00 . B B .  74 PHE HA   1 1 
        1   3520 2 1  74 PHE HB2  H  15.047   3.073  -4.807 1.00 . B B .  74 PHE HB2  1 1 
        1   3521 2 1  74 PHE HB3  H  15.513   4.737  -5.096 1.00 . B B .  74 PHE HB3  1 1 
        1   3522 2 1  74 PHE HD1  H  13.674   1.834  -6.570 1.00 . B B .  74 PHE HD1  1 1 
        1   3523 2 1  74 PHE HD2  H  14.423   6.046  -6.823 1.00 . B B .  74 PHE HD2  1 1 
        1   3524 2 1  74 PHE HE1  H  11.770   2.089  -8.103 1.00 . B B .  74 PHE HE1  1 1 
        1   3525 2 1  74 PHE HE2  H  12.480   6.285  -8.328 1.00 . B B .  74 PHE HE2  1 1 
        1   3526 2 1  74 PHE HZ   H  11.150   4.304  -8.973 1.00 . B B .  74 PHE HZ   1 1 
        1   3527 2 1  74 PHE N    N  17.294   4.286  -7.053 1.00 . B B .  74 PHE N    1 1 
        1   3528 2 1  74 PHE O    O  16.470   1.852  -8.074 1.00 . B B .  74 PHE O    1 1 
        1   3529 2 1  75 LEU C    C  15.332  -0.990  -5.435 1.00 . B B .  75 LEU C    1 1 
        1   3530 2 1  75 LEU CA   C  16.389  -0.481  -6.407 1.00 . B B .  75 LEU CA   1 1 
        1   3531 2 1  75 LEU CB   C  17.685  -1.340  -6.332 1.00 . B B .  75 LEU CB   1 1 
        1   3532 2 1  75 LEU CD1  C  20.108  -1.725  -7.080 1.00 . B B .  75 LEU CD1  1 1 
        1   3533 2 1  75 LEU CD2  C  18.337  -1.091  -8.802 1.00 . B B .  75 LEU CD2  1 1 
        1   3534 2 1  75 LEU CG   C  18.808  -0.941  -7.339 1.00 . B B .  75 LEU CG   1 1 
        1   3535 2 1  75 LEU H    H  16.925   1.064  -5.095 1.00 . B B .  75 LEU H    1 1 
        1   3536 2 1  75 LEU HA   H  15.994  -0.503  -7.422 1.00 . B B .  75 LEU HA   1 1 
        1   3537 2 1  75 LEU HB2  H  18.086  -1.260  -5.324 1.00 . B B .  75 LEU HB2  1 1 
        1   3538 2 1  75 LEU HB3  H  17.425  -2.380  -6.507 1.00 . B B .  75 LEU HB3  1 1 
        1   3539 2 1  75 LEU HD11 H  20.829  -1.508  -7.857 1.00 . B B .  75 LEU HD11 1 1 
        1   3540 2 1  75 LEU HD12 H  19.909  -2.789  -7.060 1.00 . B B .  75 LEU HD12 1 1 
        1   3541 2 1  75 LEU HD13 H  20.517  -1.418  -6.130 1.00 . B B .  75 LEU HD13 1 1 
        1   3542 2 1  75 LEU HD21 H  17.477  -0.456  -8.973 1.00 . B B .  75 LEU HD21 1 1 
        1   3543 2 1  75 LEU HD22 H  18.068  -2.117  -9.003 1.00 . B B .  75 LEU HD22 1 1 
        1   3544 2 1  75 LEU HD23 H  19.132  -0.793  -9.475 1.00 . B B .  75 LEU HD23 1 1 
        1   3545 2 1  75 LEU HG   H  19.040   0.106  -7.187 1.00 . B B .  75 LEU HG   1 1 
        1   3546 2 1  75 LEU N    N  16.673   0.897  -6.023 1.00 . B B .  75 LEU N    1 1 
        1   3547 2 1  75 LEU O    O  15.609  -1.137  -4.247 1.00 . B B .  75 LEU O    1 1 
        1   3548 2 1  76 CYS C    C  12.561  -3.045  -5.599 1.00 . B B .  76 CYS C    1 1 
        1   3549 2 1  76 CYS CA   C  12.985  -1.663  -5.118 1.00 . B B .  76 CYS CA   1 1 
        1   3550 2 1  76 CYS CB   C  11.810  -0.660  -5.227 1.00 . B B .  76 CYS CB   1 1 
        1   3551 2 1  76 CYS H    H  13.986  -1.118  -6.903 1.00 . B B .  76 CYS H    1 1 
        1   3552 2 1  76 CYS HA   H  13.301  -1.727  -4.073 1.00 . B B .  76 CYS HA   1 1 
        1   3553 2 1  76 CYS HB2  H  12.167   0.334  -4.988 1.00 . B B .  76 CYS HB2  1 1 
        1   3554 2 1  76 CYS HB3  H  11.412  -0.659  -6.236 1.00 . B B .  76 CYS HB3  1 1 
        1   3555 2 1  76 CYS HG   H  10.421  -2.338  -3.906 1.00 . B B .  76 CYS HG   1 1 
        1   3556 2 1  76 CYS N    N  14.123  -1.229  -5.938 1.00 . B B .  76 CYS N    1 1 
        1   3557 2 1  76 CYS O    O  12.453  -3.271  -6.800 1.00 . B B .  76 CYS O    1 1 
        1   3558 2 1  76 CYS SG   S  10.445  -1.027  -4.102 1.00 . B B .  76 CYS SG   1 1 
        1   3559 2 1  77 GLU C    C  11.057  -5.882  -3.928 1.00 . B B .  77 GLU C    1 1 
        1   3560 2 1  77 GLU CA   C  12.038  -5.360  -4.960 1.00 . B B .  77 GLU CA   1 1 
        1   3561 2 1  77 GLU CB   C  13.332  -6.226  -4.968 1.00 . B B .  77 GLU CB   1 1 
        1   3562 2 1  77 GLU CD   C  14.354  -8.566  -5.458 1.00 . B B .  77 GLU CD   1 1 
        1   3563 2 1  77 GLU CG   C  13.080  -7.724  -5.288 1.00 . B B .  77 GLU CG   1 1 
        1   3564 2 1  77 GLU H    H  12.292  -3.677  -3.726 1.00 . B B .  77 GLU H    1 1 
        1   3565 2 1  77 GLU HA   H  11.568  -5.405  -5.945 1.00 . B B .  77 GLU HA   1 1 
        1   3566 2 1  77 GLU HB2  H  14.014  -5.823  -5.712 1.00 . B B .  77 GLU HB2  1 1 
        1   3567 2 1  77 GLU HB3  H  13.809  -6.158  -3.995 1.00 . B B .  77 GLU HB3  1 1 
        1   3568 2 1  77 GLU HG2  H  12.492  -8.144  -4.482 1.00 . B B .  77 GLU HG2  1 1 
        1   3569 2 1  77 GLU HG3  H  12.502  -7.792  -6.206 1.00 . B B .  77 GLU HG3  1 1 
        1   3570 2 1  77 GLU N    N  12.322  -3.961  -4.660 1.00 . B B .  77 GLU N    1 1 
        1   3571 2 1  77 GLU O    O  11.272  -5.740  -2.719 1.00 . B B .  77 GLU O    1 1 
        1   3572 2 1  77 GLU OE1  O  15.258  -8.156  -6.218 1.00 . B B .  77 GLU OE1  1 1 
        1   3573 2 1  77 GLU OE2  O  14.437  -9.677  -4.889 1.00 . B B .  77 GLU OE2  1 1 
        1   3574 2 1  78 VAL C    C   8.750  -8.498  -4.062 1.00 . B B .  78 VAL C    1 1 
        1   3575 2 1  78 VAL CA   C   8.921  -7.054  -3.611 1.00 . B B .  78 VAL CA   1 1 
        1   3576 2 1  78 VAL CB   C   7.559  -6.285  -3.782 1.00 . B B .  78 VAL CB   1 1 
        1   3577 2 1  78 VAL CG1  C   6.427  -6.925  -2.929 1.00 . B B .  78 VAL CG1  1 1 
        1   3578 2 1  78 VAL CG2  C   7.755  -4.780  -3.456 1.00 . B B .  78 VAL CG2  1 1 
        1   3579 2 1  78 VAL H    H   9.846  -6.445  -5.397 1.00 . B B .  78 VAL H    1 1 
        1   3580 2 1  78 VAL HA   H   9.216  -7.030  -2.558 1.00 . B B .  78 VAL HA   1 1 
        1   3581 2 1  78 VAL HB   H   7.259  -6.357  -4.830 1.00 . B B .  78 VAL HB   1 1 
        1   3582 2 1  78 VAL HG11 H   5.482  -6.532  -3.218 1.00 . B B .  78 VAL HG11 1 1 
        1   3583 2 1  78 VAL HG12 H   6.589  -6.718  -1.883 1.00 . B B .  78 VAL HG12 1 1 
        1   3584 2 1  78 VAL HG13 H   6.419  -7.991  -3.076 1.00 . B B .  78 VAL HG13 1 1 
        1   3585 2 1  78 VAL HG21 H   7.767  -4.620  -2.385 1.00 . B B .  78 VAL HG21 1 1 
        1   3586 2 1  78 VAL HG22 H   6.972  -4.200  -3.899 1.00 . B B .  78 VAL HG22 1 1 
        1   3587 2 1  78 VAL HG23 H   8.691  -4.438  -3.868 1.00 . B B .  78 VAL HG23 1 1 
        1   3588 2 1  78 VAL N    N   9.963  -6.443  -4.423 1.00 . B B .  78 VAL N    1 1 
        1   3589 2 1  78 VAL O    O   8.946  -8.820  -5.232 1.00 . B B .  78 VAL O    1 1 
        1   3590 2 1  79 GLN C    C   6.558 -10.863  -2.859 1.00 . B B .  79 GLN C    1 1 
        1   3591 2 1  79 GLN CA   C   7.961 -10.721  -3.404 1.00 . B B .  79 GLN CA   1 1 
        1   3592 2 1  79 GLN CB   C   8.905 -11.775  -2.772 1.00 . B B .  79 GLN CB   1 1 
        1   3593 2 1  79 GLN CD   C  11.174 -12.994  -2.893 1.00 . B B .  79 GLN CD   1 1 
        1   3594 2 1  79 GLN CG   C  10.326 -11.803  -3.361 1.00 . B B .  79 GLN CG   1 1 
        1   3595 2 1  79 GLN H    H   8.400  -9.049  -2.186 1.00 . B B .  79 GLN H    1 1 
        1   3596 2 1  79 GLN HA   H   7.932 -10.858  -4.482 1.00 . B B .  79 GLN HA   1 1 
        1   3597 2 1  79 GLN HB2  H   8.986 -11.580  -1.703 1.00 . B B .  79 GLN HB2  1 1 
        1   3598 2 1  79 GLN HB3  H   8.466 -12.758  -2.903 1.00 . B B .  79 GLN HB3  1 1 
        1   3599 2 1  79 GLN HE21 H   9.577 -14.187  -2.795 1.00 . B B .  79 GLN HE21 1 1 
        1   3600 2 1  79 GLN HE22 H  11.077 -14.902  -2.342 1.00 . B B .  79 GLN HE22 1 1 
        1   3601 2 1  79 GLN HG2  H  10.257 -11.847  -4.441 1.00 . B B .  79 GLN HG2  1 1 
        1   3602 2 1  79 GLN HG3  H  10.830 -10.890  -3.079 1.00 . B B .  79 GLN HG3  1 1 
        1   3603 2 1  79 GLN N    N   8.395  -9.358  -3.120 1.00 . B B .  79 GLN N    1 1 
        1   3604 2 1  79 GLN NE2  N  10.543 -14.143  -2.655 1.00 . B B .  79 GLN NE2  1 1 
        1   3605 2 1  79 GLN O    O   6.368 -10.868  -1.649 1.00 . B B .  79 GLN O    1 1 
        1   3606 2 1  79 GLN OE1  O  12.393 -12.891  -2.769 1.00 . B B .  79 GLN OE1  1 1 
        1   3607 2 1  80 GLN C    C   3.750 -12.499  -3.580 1.00 . B B .  80 GLN C    1 1 
        1   3608 2 1  80 GLN CA   C   4.175 -11.037  -3.380 1.00 . B B .  80 GLN CA   1 1 
        1   3609 2 1  80 GLN CB   C   3.315 -10.059  -4.228 1.00 . B B .  80 GLN CB   1 1 
        1   3610 2 1  80 GLN CD   C   1.949  -9.001  -2.313 1.00 . B B .  80 GLN CD   1 1 
        1   3611 2 1  80 GLN CG   C   1.922  -9.777  -3.641 1.00 . B B .  80 GLN CG   1 1 
        1   3612 2 1  80 GLN H    H   5.804 -10.833  -4.709 1.00 . B B .  80 GLN H    1 1 
        1   3613 2 1  80 GLN HA   H   4.068 -10.775  -2.324 1.00 . B B .  80 GLN HA   1 1 
        1   3614 2 1  80 GLN HB2  H   3.841  -9.111  -4.302 1.00 . B B .  80 GLN HB2  1 1 
        1   3615 2 1  80 GLN HB3  H   3.195 -10.455  -5.235 1.00 . B B .  80 GLN HB3  1 1 
        1   3616 2 1  80 GLN HE21 H   3.546  -7.938  -2.875 1.00 . B B .  80 GLN HE21 1 1 
        1   3617 2 1  80 GLN HE22 H   2.935  -7.596  -1.299 1.00 . B B .  80 GLN HE22 1 1 
        1   3618 2 1  80 GLN HG2  H   1.358  -9.193  -4.355 1.00 . B B .  80 GLN HG2  1 1 
        1   3619 2 1  80 GLN HG3  H   1.414 -10.728  -3.484 1.00 . B B .  80 GLN HG3  1 1 
        1   3620 2 1  80 GLN N    N   5.578 -10.905  -3.754 1.00 . B B .  80 GLN N    1 1 
        1   3621 2 1  80 GLN NE2  N   2.905  -8.084  -2.150 1.00 . B B .  80 GLN NE2  1 1 
        1   3622 2 1  80 GLN O    O   3.594 -12.951  -4.717 1.00 . B B .  80 GLN O    1 1 
        1   3623 2 1  80 GLN OE1  O   1.076  -9.175  -1.467 1.00 . B B .  80 GLN OE1  1 1 
        1   3624 2 1  81 GLY C    C   1.774 -14.778  -2.033 1.00 . B B .  81 GLY C    1 1 
        1   3625 2 1  81 GLY CA   C   3.224 -14.638  -2.468 1.00 . B B .  81 GLY CA   1 1 
        1   3626 2 1  81 GLY H    H   3.852 -12.807  -1.606 1.00 . B B .  81 GLY H    1 1 
        1   3627 2 1  81 GLY HA2  H   3.346 -15.064  -3.464 1.00 . B B .  81 GLY HA2  1 1 
        1   3628 2 1  81 GLY HA3  H   3.847 -15.193  -1.780 1.00 . B B .  81 GLY HA3  1 1 
        1   3629 2 1  81 GLY N    N   3.654 -13.238  -2.464 1.00 . B B .  81 GLY N    1 1 
        1   3630 2 1  81 GLY O    O   1.244 -13.888  -1.353 1.00 . B B .  81 GLY O    1 1 
        1   3631 2 1  82 GLY C    C  -0.714 -17.557  -2.182 1.00 . B B .  82 GLY C    1 1 
        1   3632 2 1  82 GLY CA   C  -0.274 -16.109  -2.048 1.00 . B B .  82 GLY CA   1 1 
        1   3633 2 1  82 GLY H    H   1.612 -16.583  -2.911 1.00 . B B .  82 GLY H    1 1 
        1   3634 2 1  82 GLY HA2  H  -0.440 -15.780  -1.025 1.00 . B B .  82 GLY HA2  1 1 
        1   3635 2 1  82 GLY HA3  H  -0.887 -15.504  -2.707 1.00 . B B .  82 GLY HA3  1 1 
        1   3636 2 1  82 GLY N    N   1.129 -15.894  -2.395 1.00 . B B .  82 GLY N    1 1 
        1   3637 2 1  82 GLY O    O  -0.279 -18.258  -3.102 1.00 . B B .  82 GLY O    1 1 
        1   3638 2 1  83 ILE C    C  -3.600 -19.087  -2.062 1.00 . B B .  83 ILE C    1 1 
        1   3639 2 1  83 ILE CA   C  -2.264 -19.298  -1.320 1.00 . B B .  83 ILE CA   1 1 
        1   3640 2 1  83 ILE CB   C  -2.541 -19.934   0.110 1.00 . B B .  83 ILE CB   1 1 
        1   3641 2 1  83 ILE CD1  C  -0.534 -19.043   1.513 1.00 . B B .  83 ILE CD1  1 1 
        1   3642 2 1  83 ILE CG1  C  -1.220 -20.237   0.895 1.00 . B B .  83 ILE CG1  1 1 
        1   3643 2 1  83 ILE CG2  C  -3.389 -21.227  -0.002 1.00 . B B .  83 ILE CG2  1 1 
        1   3644 2 1  83 ILE H    H  -1.763 -17.425  -0.480 1.00 . B B .  83 ILE H    1 1 
        1   3645 2 1  83 ILE HA   H  -1.638 -19.989  -1.887 1.00 . B B .  83 ILE HA   1 1 
        1   3646 2 1  83 ILE HB   H  -3.123 -19.214   0.683 1.00 . B B .  83 ILE HB   1 1 
        1   3647 2 1  83 ILE HD11 H  -1.211 -18.547   2.198 1.00 . B B .  83 ILE HD11 1 1 
        1   3648 2 1  83 ILE HD12 H  -0.240 -18.349   0.736 1.00 . B B .  83 ILE HD12 1 1 
        1   3649 2 1  83 ILE HD13 H   0.344 -19.367   2.052 1.00 . B B .  83 ILE HD13 1 1 
        1   3650 2 1  83 ILE HG12 H  -1.433 -20.921   1.707 1.00 . B B .  83 ILE HG12 1 1 
        1   3651 2 1  83 ILE HG13 H  -0.510 -20.709   0.227 1.00 . B B .  83 ILE HG13 1 1 
        1   3652 2 1  83 ILE HG21 H  -2.851 -21.971  -0.574 1.00 . B B .  83 ILE HG21 1 1 
        1   3653 2 1  83 ILE HG22 H  -4.326 -21.008  -0.498 1.00 . B B .  83 ILE HG22 1 1 
        1   3654 2 1  83 ILE HG23 H  -3.600 -21.619   0.987 1.00 . B B .  83 ILE HG23 1 1 
        1   3655 2 1  83 ILE N    N  -1.577 -18.001  -1.247 1.00 . B B .  83 ILE N    1 1 
        1   3656 2 1  83 ILE O    O  -4.406 -18.229  -1.667 1.00 . B B .  83 ILE O    1 1 
        1   3657 2 1  84 PHE C    C  -5.590 -21.216  -4.162 1.00 . B B .  84 PHE C    1 1 
        1   3658 2 1  84 PHE CA   C  -5.023 -19.797  -3.982 1.00 . B B .  84 PHE CA   1 1 
        1   3659 2 1  84 PHE CB   C  -4.677 -19.192  -5.372 1.00 . B B .  84 PHE CB   1 1 
        1   3660 2 1  84 PHE CD1  C  -2.702 -17.574  -5.309 1.00 . B B .  84 PHE CD1  1 1 
        1   3661 2 1  84 PHE CD2  C  -4.911 -16.658  -5.312 1.00 . B B .  84 PHE CD2  1 1 
        1   3662 2 1  84 PHE CE1  C  -2.177 -16.294  -5.270 1.00 . B B .  84 PHE CE1  1 1 
        1   3663 2 1  84 PHE CE2  C  -4.383 -15.381  -5.275 1.00 . B B .  84 PHE CE2  1 1 
        1   3664 2 1  84 PHE CG   C  -4.085 -17.779  -5.331 1.00 . B B .  84 PHE CG   1 1 
        1   3665 2 1  84 PHE CZ   C  -3.017 -15.200  -5.254 1.00 . B B .  84 PHE CZ   1 1 
        1   3666 2 1  84 PHE H    H  -3.116 -20.508  -3.381 1.00 . B B .  84 PHE H    1 1 
        1   3667 2 1  84 PHE HA   H  -5.771 -19.172  -3.489 1.00 . B B .  84 PHE HA   1 1 
        1   3668 2 1  84 PHE HB2  H  -3.961 -19.840  -5.869 1.00 . B B .  84 PHE HB2  1 1 
        1   3669 2 1  84 PHE HB3  H  -5.580 -19.159  -5.975 1.00 . B B .  84 PHE HB3  1 1 
        1   3670 2 1  84 PHE HD1  H  -2.036 -18.427  -5.325 1.00 . B B .  84 PHE HD1  1 1 
        1   3671 2 1  84 PHE HD2  H  -5.988 -16.792  -5.329 1.00 . B B .  84 PHE HD2  1 1 
        1   3672 2 1  84 PHE HE1  H  -1.103 -16.149  -5.252 1.00 . B B .  84 PHE HE1  1 1 
        1   3673 2 1  84 PHE HE2  H  -5.045 -14.524  -5.266 1.00 . B B .  84 PHE HE2  1 1 
        1   3674 2 1  84 PHE HZ   H  -2.602 -14.197  -5.219 1.00 . B B .  84 PHE HZ   1 1 
        1   3675 2 1  84 PHE N    N  -3.812 -19.859  -3.138 1.00 . B B .  84 PHE N    1 1 
        1   3676 2 1  84 PHE O    O  -4.838 -22.193  -4.115 1.00 . B B .  84 PHE O    1 1 
        1   3677 2 1  85 SER C    C  -7.991 -22.667  -6.144 1.00 . B B .  85 SER C    1 1 
        1   3678 2 1  85 SER CA   C  -7.601 -22.596  -4.658 1.00 . B B .  85 SER CA   1 1 
        1   3679 2 1  85 SER CB   C  -8.850 -22.735  -3.755 1.00 . B B .  85 SER CB   1 1 
        1   3680 2 1  85 SER H    H  -7.437 -20.495  -4.417 1.00 . B B .  85 SER H    1 1 
        1   3681 2 1  85 SER HA   H  -6.914 -23.416  -4.431 1.00 . B B .  85 SER HA   1 1 
        1   3682 2 1  85 SER HB2  H  -9.571 -21.962  -3.999 1.00 . B B .  85 SER HB2  1 1 
        1   3683 2 1  85 SER HB3  H  -9.302 -23.708  -3.905 1.00 . B B .  85 SER HB3  1 1 
        1   3684 2 1  85 SER HG   H  -7.715 -22.062  -2.303 1.00 . B B .  85 SER HG   1 1 
        1   3685 2 1  85 SER N    N  -6.908 -21.316  -4.398 1.00 . B B .  85 SER N    1 1 
        1   3686 2 1  85 SER O    O  -8.857 -21.917  -6.602 1.00 . B B .  85 SER O    1 1 
        1   3687 2 1  85 SER OG   O  -8.502 -22.606  -2.383 1.00 . B B .  85 SER OG   1 1 
        1   3688 2 1  86 ILE C    C  -8.093 -25.169  -8.511 1.00 . B B .  86 ILE C    1 1 
        1   3689 2 1  86 ILE CA   C  -7.495 -23.759  -8.321 1.00 . B B .  86 ILE CA   1 1 
        1   3690 2 1  86 ILE CB   C  -6.124 -23.637  -9.120 1.00 . B B .  86 ILE CB   1 1 
        1   3691 2 1  86 ILE CD1  C  -4.622 -22.168  -7.558 1.00 . B B .  86 ILE CD1  1 1 
        1   3692 2 1  86 ILE CG1  C  -5.394 -22.264  -8.870 1.00 . B B .  86 ILE CG1  1 1 
        1   3693 2 1  86 ILE CG2  C  -6.346 -23.863 -10.629 1.00 . B B .  86 ILE CG2  1 1 
        1   3694 2 1  86 ILE H    H  -6.626 -24.088  -6.432 1.00 . B B .  86 ILE H    1 1 
        1   3695 2 1  86 ILE HA   H  -8.191 -23.014  -8.707 1.00 . B B .  86 ILE HA   1 1 
        1   3696 2 1  86 ILE HB   H  -5.471 -24.437  -8.774 1.00 . B B .  86 ILE HB   1 1 
        1   3697 2 1  86 ILE HD11 H  -3.844 -22.920  -7.539 1.00 . B B .  86 ILE HD11 1 1 
        1   3698 2 1  86 ILE HD12 H  -5.294 -22.325  -6.726 1.00 . B B .  86 ILE HD12 1 1 
        1   3699 2 1  86 ILE HD13 H  -4.173 -21.188  -7.474 1.00 . B B .  86 ILE HD13 1 1 
        1   3700 2 1  86 ILE HG12 H  -4.679 -22.084  -9.665 1.00 . B B .  86 ILE HG12 1 1 
        1   3701 2 1  86 ILE HG13 H  -6.124 -21.465  -8.879 1.00 . B B .  86 ILE HG13 1 1 
        1   3702 2 1  86 ILE HG21 H  -6.762 -24.850 -10.794 1.00 . B B .  86 ILE HG21 1 1 
        1   3703 2 1  86 ILE HG22 H  -5.405 -23.786 -11.157 1.00 . B B .  86 ILE HG22 1 1 
        1   3704 2 1  86 ILE HG23 H  -7.032 -23.120 -11.015 1.00 . B B .  86 ILE HG23 1 1 
        1   3705 2 1  86 ILE N    N  -7.300 -23.541  -6.883 1.00 . B B .  86 ILE N    1 1 
        1   3706 2 1  86 ILE O    O  -7.395 -26.163  -8.293 1.00 . B B .  86 ILE O    1 1 
        1   3707 2 1  87 ALA C    C -11.154 -26.474 -10.147 1.00 . B B .  87 ALA C    1 1 
        1   3708 2 1  87 ALA CA   C -10.110 -26.534  -9.017 1.00 . B B .  87 ALA CA   1 1 
        1   3709 2 1  87 ALA CB   C -10.780 -26.884  -7.675 1.00 . B B .  87 ALA CB   1 1 
        1   3710 2 1  87 ALA H    H  -9.872 -24.419  -9.072 1.00 . B B .  87 ALA H    1 1 
        1   3711 2 1  87 ALA HA   H  -9.387 -27.315  -9.253 1.00 . B B .  87 ALA HA   1 1 
        1   3712 2 1  87 ALA HB1  H -11.507 -26.125  -7.414 1.00 . B B .  87 ALA HB1  1 1 
        1   3713 2 1  87 ALA HB2  H -10.028 -26.935  -6.897 1.00 . B B .  87 ALA HB2  1 1 
        1   3714 2 1  87 ALA HB3  H -11.274 -27.846  -7.747 1.00 . B B .  87 ALA HB3  1 1 
        1   3715 2 1  87 ALA N    N  -9.386 -25.250  -8.888 1.00 . B B .  87 ALA N    1 1 
        1   3716 2 1  87 ALA O    O -11.577 -25.389 -10.554 1.00 . B B .  87 ALA O    1 1 
        1   3717 2 1  88 GLY C    C -12.032 -27.964 -13.080 1.00 . B B .  88 GLY C    1 1 
        1   3718 2 1  88 GLY CA   C -12.596 -27.790 -11.680 1.00 . B B .  88 GLY CA   1 1 
        1   3719 2 1  88 GLY H    H -11.095 -28.468 -10.341 1.00 . B B .  88 GLY H    1 1 
        1   3720 2 1  88 GLY HA2  H -13.195 -28.656 -11.435 1.00 . B B .  88 GLY HA2  1 1 
        1   3721 2 1  88 GLY HA3  H -13.237 -26.916 -11.668 1.00 . B B .  88 GLY HA3  1 1 
        1   3722 2 1  88 GLY N    N -11.546 -27.659 -10.658 1.00 . B B .  88 GLY N    1 1 
        1   3723 2 1  88 GLY O    O -12.375 -28.912 -13.793 1.00 . B B .  88 GLY O    1 1 
        1   3724 2 1  89 ILE C    C  -9.515 -28.282 -14.875 1.00 . B B .  89 ILE C    1 1 
        1   3725 2 1  89 ILE CA   C -10.414 -27.025 -14.745 1.00 . B B .  89 ILE CA   1 1 
        1   3726 2 1  89 ILE CB   C  -9.515 -25.714 -14.932 1.00 . B B .  89 ILE CB   1 1 
        1   3727 2 1  89 ILE CD1  C  -8.387 -26.028 -12.567 1.00 . B B .  89 ILE CD1  1 1 
        1   3728 2 1  89 ILE CG1  C  -9.060 -25.088 -13.560 1.00 . B B .  89 ILE CG1  1 1 
        1   3729 2 1  89 ILE CG2  C -10.237 -24.652 -15.800 1.00 . B B .  89 ILE CG2  1 1 
        1   3730 2 1  89 ILE H    H -11.105 -26.221 -12.891 1.00 . B B .  89 ILE H    1 1 
        1   3731 2 1  89 ILE HA   H -11.139 -27.056 -15.556 1.00 . B B .  89 ILE HA   1 1 
        1   3732 2 1  89 ILE HB   H  -8.615 -25.994 -15.485 1.00 . B B .  89 ILE HB   1 1 
        1   3733 2 1  89 ILE HD11 H  -9.068 -26.820 -12.293 1.00 . B B .  89 ILE HD11 1 1 
        1   3734 2 1  89 ILE HD12 H  -8.104 -25.478 -11.683 1.00 . B B .  89 ILE HD12 1 1 
        1   3735 2 1  89 ILE HD13 H  -7.501 -26.459 -13.015 1.00 . B B .  89 ILE HD13 1 1 
        1   3736 2 1  89 ILE HG12 H  -8.357 -24.289 -13.753 1.00 . B B .  89 ILE HG12 1 1 
        1   3737 2 1  89 ILE HG13 H  -9.929 -24.668 -13.064 1.00 . B B .  89 ILE HG13 1 1 
        1   3738 2 1  89 ILE HG21 H -10.483 -25.072 -16.767 1.00 . B B .  89 ILE HG21 1 1 
        1   3739 2 1  89 ILE HG22 H  -9.593 -23.795 -15.941 1.00 . B B .  89 ILE HG22 1 1 
        1   3740 2 1  89 ILE HG23 H -11.149 -24.333 -15.307 1.00 . B B .  89 ILE HG23 1 1 
        1   3741 2 1  89 ILE N    N -11.198 -26.997 -13.477 1.00 . B B .  89 ILE N    1 1 
        1   3742 2 1  89 ILE O    O  -9.241 -28.984 -13.891 1.00 . B B .  89 ILE O    1 1 
        1   3743 2 1  90 GLU C    C  -7.357 -29.369 -17.733 1.00 . B B .  90 GLU C    1 1 
        1   3744 2 1  90 GLU CA   C  -8.188 -29.672 -16.459 1.00 . B B .  90 GLU CA   1 1 
        1   3745 2 1  90 GLU CB   C  -9.109 -30.910 -16.669 1.00 . B B .  90 GLU CB   1 1 
        1   3746 2 1  90 GLU CD   C  -9.356 -33.423 -17.112 1.00 . B B .  90 GLU CD   1 1 
        1   3747 2 1  90 GLU CG   C  -8.384 -32.260 -16.853 1.00 . B B .  90 GLU CG   1 1 
        1   3748 2 1  90 GLU H    H  -9.226 -27.854 -16.815 1.00 . B B .  90 GLU H    1 1 
        1   3749 2 1  90 GLU HA   H  -7.505 -29.864 -15.634 1.00 . B B .  90 GLU HA   1 1 
        1   3750 2 1  90 GLU HB2  H  -9.760 -30.999 -15.805 1.00 . B B .  90 GLU HB2  1 1 
        1   3751 2 1  90 GLU HB3  H  -9.732 -30.737 -17.542 1.00 . B B .  90 GLU HB3  1 1 
        1   3752 2 1  90 GLU HG2  H  -7.697 -32.175 -17.690 1.00 . B B .  90 GLU HG2  1 1 
        1   3753 2 1  90 GLU HG3  H  -7.809 -32.478 -15.956 1.00 . B B .  90 GLU HG3  1 1 
        1   3754 2 1  90 GLU N    N  -9.019 -28.504 -16.107 1.00 . B B .  90 GLU N    1 1 
        1   3755 2 1  90 GLU O    O  -7.672 -28.428 -18.480 1.00 . B B .  90 GLU O    1 1 
        1   3756 2 1  90 GLU OE1  O  -9.930 -33.961 -16.142 1.00 . B B .  90 GLU OE1  1 1 
        1   3757 2 1  90 GLU OE2  O  -9.568 -33.797 -18.288 1.00 . B B .  90 GLU OE2  1 1 
        1   3758 2 1  91 GLY C    C  -4.303 -29.086 -19.020 1.00 . B B .  91 GLY C    1 1 
        1   3759 2 1  91 GLY CA   C  -5.464 -30.062 -19.161 1.00 . B B .  91 GLY CA   1 1 
        1   3760 2 1  91 GLY H    H  -6.001 -30.764 -17.236 1.00 . B B .  91 GLY H    1 1 
        1   3761 2 1  91 GLY HA2  H  -5.068 -31.049 -19.370 1.00 . B B .  91 GLY HA2  1 1 
        1   3762 2 1  91 GLY HA3  H  -6.088 -29.762 -19.998 1.00 . B B .  91 GLY HA3  1 1 
        1   3763 2 1  91 GLY N    N  -6.272 -30.140 -17.941 1.00 . B B .  91 GLY N    1 1 
        1   3764 2 1  91 GLY O    O  -3.356 -29.356 -18.275 1.00 . B B .  91 GLY O    1 1 
        1   3765 2 1  92 THR C    C  -3.788 -25.741 -18.756 1.00 . B B .  92 THR C    1 1 
        1   3766 2 1  92 THR CA   C  -3.354 -26.892 -19.690 1.00 . B B .  92 THR CA   1 1 
        1   3767 2 1  92 THR CB   C  -3.083 -26.346 -21.133 1.00 . B B .  92 THR CB   1 1 
        1   3768 2 1  92 THR CG2  C  -1.992 -25.255 -21.164 1.00 . B B .  92 THR CG2  1 1 
        1   3769 2 1  92 THR H    H  -5.162 -27.819 -20.308 1.00 . B B .  92 THR H    1 1 
        1   3770 2 1  92 THR HA   H  -2.428 -27.326 -19.313 1.00 . B B .  92 THR HA   1 1 
        1   3771 2 1  92 THR HB   H  -4.008 -25.923 -21.524 1.00 . B B .  92 THR HB   1 1 
        1   3772 2 1  92 THR HG1  H  -3.304 -28.168 -21.875 1.00 . B B .  92 THR HG1  1 1 
        1   3773 2 1  92 THR HG21 H  -1.846 -24.914 -22.180 1.00 . B B .  92 THR HG21 1 1 
        1   3774 2 1  92 THR HG22 H  -1.061 -25.656 -20.786 1.00 . B B .  92 THR HG22 1 1 
        1   3775 2 1  92 THR HG23 H  -2.295 -24.417 -20.547 1.00 . B B .  92 THR HG23 1 1 
        1   3776 2 1  92 THR N    N  -4.383 -27.948 -19.728 1.00 . B B .  92 THR N    1 1 
        1   3777 2 1  92 THR O    O  -2.993 -25.249 -17.943 1.00 . B B .  92 THR O    1 1 
        1   3778 2 1  92 THR OG1  O  -2.690 -27.432 -21.990 1.00 . B B .  92 THR OG1  1 1 
        1   3779 2 1  93 GLN C    C  -5.674 -24.377 -16.617 1.00 . B B .  93 GLN C    1 1 
        1   3780 2 1  93 GLN CA   C  -5.666 -24.194 -18.146 1.00 . B B .  93 GLN CA   1 1 
        1   3781 2 1  93 GLN CB   C  -7.105 -23.890 -18.679 1.00 . B B .  93 GLN CB   1 1 
        1   3782 2 1  93 GLN CD   C  -6.473 -23.970 -21.198 1.00 . B B .  93 GLN CD   1 1 
        1   3783 2 1  93 GLN CG   C  -7.171 -23.202 -20.070 1.00 . B B .  93 GLN CG   1 1 
        1   3784 2 1  93 GLN H    H  -5.670 -25.892 -19.426 1.00 . B B .  93 GLN H    1 1 
        1   3785 2 1  93 GLN HA   H  -5.034 -23.337 -18.372 1.00 . B B .  93 GLN HA   1 1 
        1   3786 2 1  93 GLN HB2  H  -7.655 -24.823 -18.743 1.00 . B B .  93 GLN HB2  1 1 
        1   3787 2 1  93 GLN HB3  H  -7.615 -23.247 -17.965 1.00 . B B .  93 GLN HB3  1 1 
        1   3788 2 1  93 GLN HE21 H  -8.095 -25.072 -21.517 1.00 . B B .  93 GLN HE21 1 1 
        1   3789 2 1  93 GLN HE22 H  -6.733 -25.418 -22.526 1.00 . B B .  93 GLN HE22 1 1 
        1   3790 2 1  93 GLN HG2  H  -8.211 -23.069 -20.341 1.00 . B B .  93 GLN HG2  1 1 
        1   3791 2 1  93 GLN HG3  H  -6.708 -22.225 -19.988 1.00 . B B .  93 GLN HG3  1 1 
        1   3792 2 1  93 GLN N    N  -5.082 -25.362 -18.854 1.00 . B B .  93 GLN N    1 1 
        1   3793 2 1  93 GLN NE2  N  -7.170 -24.914 -21.807 1.00 . B B .  93 GLN NE2  1 1 
        1   3794 2 1  93 GLN O    O  -5.767 -23.387 -15.876 1.00 . B B .  93 GLN O    1 1 
        1   3795 2 1  93 GLN OE1  O  -5.296 -23.745 -21.487 1.00 . B B .  93 GLN OE1  1 1 
        1   3796 2 1  94 MET C    C  -4.311 -25.331 -14.020 1.00 . B B .  94 MET C    1 1 
        1   3797 2 1  94 MET CA   C  -5.520 -25.980 -14.731 1.00 . B B .  94 MET CA   1 1 
        1   3798 2 1  94 MET CB   C  -5.577 -27.535 -14.524 1.00 . B B .  94 MET CB   1 1 
        1   3799 2 1  94 MET CE   C  -4.330 -30.328 -13.369 1.00 . B B .  94 MET CE   1 1 
        1   3800 2 1  94 MET CG   C  -4.559 -28.357 -15.329 1.00 . B B .  94 MET CG   1 1 
        1   3801 2 1  94 MET H    H  -5.495 -26.368 -16.816 1.00 . B B .  94 MET H    1 1 
        1   3802 2 1  94 MET HA   H  -6.420 -25.556 -14.293 1.00 . B B .  94 MET HA   1 1 
        1   3803 2 1  94 MET HB2  H  -5.426 -27.754 -13.476 1.00 . B B .  94 MET HB2  1 1 
        1   3804 2 1  94 MET HB3  H  -6.570 -27.879 -14.798 1.00 . B B .  94 MET HB3  1 1 
        1   3805 2 1  94 MET HE1  H  -5.017 -29.746 -12.773 1.00 . B B .  94 MET HE1  1 1 
        1   3806 2 1  94 MET HE2  H  -3.320 -29.983 -13.190 1.00 . B B .  94 MET HE2  1 1 
        1   3807 2 1  94 MET HE3  H  -4.408 -31.368 -13.093 1.00 . B B .  94 MET HE3  1 1 
        1   3808 2 1  94 MET HG2  H  -4.688 -28.134 -16.384 1.00 . B B .  94 MET HG2  1 1 
        1   3809 2 1  94 MET HG3  H  -3.560 -28.063 -15.031 1.00 . B B .  94 MET HG3  1 1 
        1   3810 2 1  94 MET N    N  -5.553 -25.641 -16.162 1.00 . B B .  94 MET N    1 1 
        1   3811 2 1  94 MET O    O  -4.486 -24.419 -13.201 1.00 . B B .  94 MET O    1 1 
        1   3812 2 1  94 MET SD   S  -4.734 -30.141 -15.105 1.00 . B B .  94 MET SD   1 1 
        1   3813 2 1  95 ALA C    C  -1.459 -23.873 -14.344 1.00 . B B .  95 ALA C    1 1 
        1   3814 2 1  95 ALA CA   C  -1.860 -25.240 -13.760 1.00 . B B .  95 ALA CA   1 1 
        1   3815 2 1  95 ALA CB   C  -0.744 -26.273 -13.863 1.00 . B B .  95 ALA CB   1 1 
        1   3816 2 1  95 ALA H    H  -3.003 -26.402 -15.104 1.00 . B B .  95 ALA H    1 1 
        1   3817 2 1  95 ALA HA   H  -2.066 -25.096 -12.702 1.00 . B B .  95 ALA HA   1 1 
        1   3818 2 1  95 ALA HB1  H  -1.062 -27.188 -13.370 1.00 . B B .  95 ALA HB1  1 1 
        1   3819 2 1  95 ALA HB2  H   0.148 -25.900 -13.372 1.00 . B B .  95 ALA HB2  1 1 
        1   3820 2 1  95 ALA HB3  H  -0.527 -26.480 -14.900 1.00 . B B .  95 ALA HB3  1 1 
        1   3821 2 1  95 ALA N    N  -3.088 -25.752 -14.377 1.00 . B B .  95 ALA N    1 1 
        1   3822 2 1  95 ALA O    O  -0.611 -23.182 -13.783 1.00 . B B .  95 ALA O    1 1 
        1   3823 2 1  96 HIS C    C  -2.514 -21.076 -15.134 1.00 . B B .  96 HIS C    1 1 
        1   3824 2 1  96 HIS CA   C  -1.936 -22.154 -16.078 1.00 . B B .  96 HIS CA   1 1 
        1   3825 2 1  96 HIS CB   C  -2.659 -22.099 -17.448 1.00 . B B .  96 HIS CB   1 1 
        1   3826 2 1  96 HIS CD2  C  -1.881 -20.111 -18.951 1.00 . B B .  96 HIS CD2  1 1 
        1   3827 2 1  96 HIS CE1  C  -3.505 -18.722 -18.490 1.00 . B B .  96 HIS CE1  1 1 
        1   3828 2 1  96 HIS CG   C  -2.714 -20.734 -18.086 1.00 . B B .  96 HIS CG   1 1 
        1   3829 2 1  96 HIS H    H  -2.626 -24.165 -15.955 1.00 . B B .  96 HIS H    1 1 
        1   3830 2 1  96 HIS HA   H  -0.875 -21.963 -16.231 1.00 . B B .  96 HIS HA   1 1 
        1   3831 2 1  96 HIS HB2  H  -2.158 -22.764 -18.136 1.00 . B B .  96 HIS HB2  1 1 
        1   3832 2 1  96 HIS HB3  H  -3.683 -22.441 -17.323 1.00 . B B .  96 HIS HB3  1 1 
        1   3833 2 1  96 HIS HD1  H  -4.486 -19.982 -17.232 1.00 . B B .  96 HIS HD1  1 1 
        1   3834 2 1  96 HIS HD2  H  -0.971 -20.511 -19.377 1.00 . B B .  96 HIS HD2  1 1 
        1   3835 2 1  96 HIS HE1  H  -4.124 -17.833 -18.463 1.00 . B B .  96 HIS HE1  1 1 
        1   3836 2 1  96 HIS HE2  H  -2.163 -18.307 -19.946 1.00 . B B .  96 HIS HE2  1 1 
        1   3837 2 1  96 HIS N    N  -2.072 -23.502 -15.485 1.00 . B B .  96 HIS N    1 1 
        1   3838 2 1  96 HIS ND1  N  -3.720 -19.829 -17.820 1.00 . B B .  96 HIS ND1  1 1 
        1   3839 2 1  96 HIS NE2  N  -2.404 -18.868 -19.188 1.00 . B B .  96 HIS NE2  1 1 
        1   3840 2 1  96 HIS O    O  -2.003 -19.956 -15.075 1.00 . B B .  96 HIS O    1 1 
        1   3841 2 1  97 CYS C    C  -3.410 -20.084 -12.314 1.00 . B B .  97 CYS C    1 1 
        1   3842 2 1  97 CYS CA   C  -4.293 -20.488 -13.515 1.00 . B B .  97 CYS CA   1 1 
        1   3843 2 1  97 CYS CB   C  -5.629 -21.088 -13.044 1.00 . B B .  97 CYS CB   1 1 
        1   3844 2 1  97 CYS H    H  -3.929 -22.348 -14.483 1.00 . B B .  97 CYS H    1 1 
        1   3845 2 1  97 CYS HA   H  -4.512 -19.593 -14.091 1.00 . B B .  97 CYS HA   1 1 
        1   3846 2 1  97 CYS HB2  H  -6.263 -21.274 -13.904 1.00 . B B .  97 CYS HB2  1 1 
        1   3847 2 1  97 CYS HB3  H  -5.451 -22.025 -12.532 1.00 . B B .  97 CYS HB3  1 1 
        1   3848 2 1  97 CYS HG   H  -6.076 -20.214 -10.701 1.00 . B B .  97 CYS HG   1 1 
        1   3849 2 1  97 CYS N    N  -3.593 -21.426 -14.412 1.00 . B B .  97 CYS N    1 1 
        1   3850 2 1  97 CYS O    O  -3.324 -18.907 -11.962 1.00 . B B .  97 CYS O    1 1 
        1   3851 2 1  97 CYS SG   S  -6.544 -20.011 -11.922 1.00 . B B .  97 CYS SG   1 1 
        1   3852 2 1  98 LEU C    C  -0.445 -20.334 -11.052 1.00 . B B .  98 LEU C    1 1 
        1   3853 2 1  98 LEU CA   C  -1.817 -20.835 -10.572 1.00 . B B .  98 LEU CA   1 1 
        1   3854 2 1  98 LEU CB   C  -1.693 -22.134  -9.730 1.00 . B B .  98 LEU CB   1 1 
        1   3855 2 1  98 LEU CD1  C   0.051 -23.850 -10.611 1.00 . B B .  98 LEU CD1  1 1 
        1   3856 2 1  98 LEU CD2  C  -2.292 -24.626 -10.000 1.00 . B B .  98 LEU CD2  1 1 
        1   3857 2 1  98 LEU CG   C  -1.438 -23.465 -10.532 1.00 . B B .  98 LEU CG   1 1 
        1   3858 2 1  98 LEU H    H  -2.871 -21.981 -12.035 1.00 . B B .  98 LEU H    1 1 
        1   3859 2 1  98 LEU HA   H  -2.259 -20.059  -9.944 1.00 . B B .  98 LEU HA   1 1 
        1   3860 2 1  98 LEU HB2  H  -0.891 -22.000  -9.004 1.00 . B B .  98 LEU HB2  1 1 
        1   3861 2 1  98 LEU HB3  H  -2.613 -22.241  -9.171 1.00 . B B .  98 LEU HB3  1 1 
        1   3862 2 1  98 LEU HD11 H   0.169 -24.733 -11.225 1.00 . B B .  98 LEU HD11 1 1 
        1   3863 2 1  98 LEU HD12 H   0.434 -24.052  -9.618 1.00 . B B .  98 LEU HD12 1 1 
        1   3864 2 1  98 LEU HD13 H   0.613 -23.035 -11.049 1.00 . B B .  98 LEU HD13 1 1 
        1   3865 2 1  98 LEU HD21 H  -2.136 -25.506 -10.611 1.00 . B B .  98 LEU HD21 1 1 
        1   3866 2 1  98 LEU HD22 H  -3.338 -24.355 -10.033 1.00 . B B .  98 LEU HD22 1 1 
        1   3867 2 1  98 LEU HD23 H  -2.014 -24.850  -8.975 1.00 . B B .  98 LEU HD23 1 1 
        1   3868 2 1  98 LEU HG   H  -1.758 -23.301 -11.558 1.00 . B B .  98 LEU HG   1 1 
        1   3869 2 1  98 LEU N    N  -2.740 -21.065 -11.711 1.00 . B B .  98 LEU N    1 1 
        1   3870 2 1  98 LEU O    O   0.224 -19.579 -10.344 1.00 . B B .  98 LEU O    1 1 
        1   3871 2 1  99 GLY C    C   1.311 -19.013 -13.422 1.00 . B B .  99 GLY C    1 1 
        1   3872 2 1  99 GLY CA   C   1.248 -20.416 -12.831 1.00 . B B .  99 GLY CA   1 1 
        1   3873 2 1  99 GLY H    H  -0.667 -21.314 -12.785 1.00 . B B .  99 GLY H    1 1 
        1   3874 2 1  99 GLY HA2  H   2.009 -20.510 -12.065 1.00 . B B .  99 GLY HA2  1 1 
        1   3875 2 1  99 GLY HA3  H   1.472 -21.129 -13.614 1.00 . B B .  99 GLY HA3  1 1 
        1   3876 2 1  99 GLY N    N  -0.055 -20.754 -12.265 1.00 . B B .  99 GLY N    1 1 
        1   3877 2 1  99 GLY O    O   2.366 -18.381 -13.385 1.00 . B B .  99 GLY O    1 1 
        1   3878 2 1 100 ALA C    C  -0.910 -16.258 -14.181 1.00 . B B . 100 ALA C    1 1 
        1   3879 2 1 100 ALA CA   C   0.116 -17.258 -14.742 1.00 . B B . 100 ALA CA   1 1 
        1   3880 2 1 100 ALA CB   C  -0.199 -17.590 -16.214 1.00 . B B . 100 ALA CB   1 1 
        1   3881 2 1 100 ALA H    H  -0.666 -18.989 -13.772 1.00 . B B . 100 ALA H    1 1 
        1   3882 2 1 100 ALA HA   H   1.101 -16.790 -14.715 1.00 . B B . 100 ALA HA   1 1 
        1   3883 2 1 100 ALA HB1  H  -1.209 -17.976 -16.300 1.00 . B B . 100 ALA HB1  1 1 
        1   3884 2 1 100 ALA HB2  H   0.494 -18.335 -16.572 1.00 . B B . 100 ALA HB2  1 1 
        1   3885 2 1 100 ALA HB3  H  -0.107 -16.698 -16.820 1.00 . B B . 100 ALA HB3  1 1 
        1   3886 2 1 100 ALA N    N   0.168 -18.510 -13.941 1.00 . B B . 100 ALA N    1 1 
        1   3887 2 1 100 ALA O    O  -0.567 -15.105 -13.888 1.00 . B B . 100 ALA O    1 1 
        1   3888 2 1 101 TYR C    C  -3.150 -15.372 -12.126 1.00 . B B . 101 TYR C    1 1 
        1   3889 2 1 101 TYR CA   C  -3.301 -15.870 -13.592 1.00 . B B . 101 TYR CA   1 1 
        1   3890 2 1 101 TYR CB   C  -4.630 -16.650 -13.789 1.00 . B B . 101 TYR CB   1 1 
        1   3891 2 1 101 TYR CD1  C  -6.502 -14.964 -14.218 1.00 . B B . 101 TYR CD1  1 1 
        1   3892 2 1 101 TYR CD2  C  -6.509 -16.126 -12.121 1.00 . B B . 101 TYR CD2  1 1 
        1   3893 2 1 101 TYR CE1  C  -7.651 -14.286 -13.839 1.00 . B B . 101 TYR CE1  1 1 
        1   3894 2 1 101 TYR CE2  C  -7.654 -15.451 -11.744 1.00 . B B . 101 TYR CE2  1 1 
        1   3895 2 1 101 TYR CG   C  -5.904 -15.898 -13.367 1.00 . B B . 101 TYR CG   1 1 
        1   3896 2 1 101 TYR CZ   C  -8.221 -14.534 -12.604 1.00 . B B . 101 TYR CZ   1 1 
        1   3897 2 1 101 TYR H    H  -2.331 -17.674 -14.188 1.00 . B B . 101 TYR H    1 1 
        1   3898 2 1 101 TYR HA   H  -3.312 -15.001 -14.248 1.00 . B B . 101 TYR HA   1 1 
        1   3899 2 1 101 TYR HB2  H  -4.733 -16.906 -14.837 1.00 . B B . 101 TYR HB2  1 1 
        1   3900 2 1 101 TYR HB3  H  -4.583 -17.573 -13.219 1.00 . B B . 101 TYR HB3  1 1 
        1   3901 2 1 101 TYR HD1  H  -6.056 -14.771 -15.189 1.00 . B B . 101 TYR HD1  1 1 
        1   3902 2 1 101 TYR HD2  H  -6.064 -16.846 -11.445 1.00 . B B . 101 TYR HD2  1 1 
        1   3903 2 1 101 TYR HE1  H  -8.100 -13.567 -14.512 1.00 . B B . 101 TYR HE1  1 1 
        1   3904 2 1 101 TYR HE2  H  -8.102 -15.644 -10.778 1.00 . B B . 101 TYR HE2  1 1 
        1   3905 2 1 101 TYR HH   H -10.020 -13.928 -12.925 1.00 . B B . 101 TYR HH   1 1 
        1   3906 2 1 101 TYR N    N  -2.161 -16.724 -14.015 1.00 . B B . 101 TYR N    1 1 
        1   3907 2 1 101 TYR O    O  -3.502 -14.225 -11.818 1.00 . B B . 101 TYR O    1 1 
        1   3908 2 1 101 TYR OH   O  -9.362 -13.857 -12.227 1.00 . B B . 101 TYR OH   1 1 
        1   3909 2 1 102 CYS C    C  -1.318 -14.870  -9.561 1.00 . B B . 102 CYS C    1 1 
        1   3910 2 1 102 CYS CA   C  -2.448 -15.921  -9.808 1.00 . B B . 102 CYS CA   1 1 
        1   3911 2 1 102 CYS CB   C  -2.224 -17.203  -8.990 1.00 . B B . 102 CYS CB   1 1 
        1   3912 2 1 102 CYS H    H  -2.335 -17.116 -11.563 1.00 . B B . 102 CYS H    1 1 
        1   3913 2 1 102 CYS HA   H  -3.391 -15.479  -9.475 1.00 . B B . 102 CYS HA   1 1 
        1   3914 2 1 102 CYS HB2  H  -1.376 -17.744  -9.393 1.00 . B B . 102 CYS HB2  1 1 
        1   3915 2 1 102 CYS HB3  H  -2.018 -16.948  -7.953 1.00 . B B . 102 CYS HB3  1 1 
        1   3916 2 1 102 CYS HG   H  -4.345 -18.062 -10.093 1.00 . B B . 102 CYS HG   1 1 
        1   3917 2 1 102 CYS N    N  -2.619 -16.237 -11.243 1.00 . B B . 102 CYS N    1 1 
        1   3918 2 1 102 CYS O    O  -1.525 -13.967  -8.747 1.00 . B B . 102 CYS O    1 1 
        1   3919 2 1 102 CYS SG   S  -3.632 -18.329  -9.008 1.00 . B B . 102 CYS SG   1 1 
        1   3920 2 1 103 PRO C    C   0.248 -12.477 -10.689 1.00 . B B . 103 PRO C    1 1 
        1   3921 2 1 103 PRO CA   C   0.879 -13.825 -10.260 1.00 . B B . 103 PRO CA   1 1 
        1   3922 2 1 103 PRO CB   C   1.935 -14.290 -11.296 1.00 . B B . 103 PRO CB   1 1 
        1   3923 2 1 103 PRO CD   C   0.482 -16.160 -10.900 1.00 . B B . 103 PRO CD   1 1 
        1   3924 2 1 103 PRO CG   C   1.925 -15.780 -11.174 1.00 . B B . 103 PRO CG   1 1 
        1   3925 2 1 103 PRO HA   H   1.353 -13.705  -9.286 1.00 . B B . 103 PRO HA   1 1 
        1   3926 2 1 103 PRO HB2  H   1.653 -13.973 -12.302 1.00 . B B . 103 PRO HB2  1 1 
        1   3927 2 1 103 PRO HB3  H   2.913 -13.896 -11.045 1.00 . B B . 103 PRO HB3  1 1 
        1   3928 2 1 103 PRO HD2  H  -0.041 -16.369 -11.826 1.00 . B B . 103 PRO HD2  1 1 
        1   3929 2 1 103 PRO HD3  H   0.430 -17.021 -10.243 1.00 . B B . 103 PRO HD3  1 1 
        1   3930 2 1 103 PRO HG2  H   2.274 -16.231 -12.101 1.00 . B B . 103 PRO HG2  1 1 
        1   3931 2 1 103 PRO HG3  H   2.558 -16.096 -10.348 1.00 . B B . 103 PRO HG3  1 1 
        1   3932 2 1 103 PRO N    N  -0.098 -14.955 -10.231 1.00 . B B . 103 PRO N    1 1 
        1   3933 2 1 103 PRO O    O   0.604 -11.428 -10.151 1.00 . B B . 103 PRO O    1 1 
        1   3934 2 1 104 ASN C    C  -2.340 -10.710 -11.071 1.00 . B B . 104 ASN C    1 1 
        1   3935 2 1 104 ASN CA   C  -1.425 -11.332 -12.152 1.00 . B B . 104 ASN CA   1 1 
        1   3936 2 1 104 ASN CB   C  -2.242 -11.671 -13.431 1.00 . B B . 104 ASN CB   1 1 
        1   3937 2 1 104 ASN CG   C  -1.366 -12.059 -14.632 1.00 . B B . 104 ASN CG   1 1 
        1   3938 2 1 104 ASN H    H  -0.924 -13.409 -12.032 1.00 . B B . 104 ASN H    1 1 
        1   3939 2 1 104 ASN HA   H  -0.671 -10.594 -12.415 1.00 . B B . 104 ASN HA   1 1 
        1   3940 2 1 104 ASN HB2  H  -2.906 -12.499 -13.214 1.00 . B B . 104 ASN HB2  1 1 
        1   3941 2 1 104 ASN HB3  H  -2.840 -10.813 -13.716 1.00 . B B . 104 ASN HB3  1 1 
        1   3942 2 1 104 ASN HD21 H  -2.791 -13.229 -15.355 1.00 . B B . 104 ASN HD21 1 1 
        1   3943 2 1 104 ASN HD22 H  -1.346 -13.151 -16.289 1.00 . B B . 104 ASN HD22 1 1 
        1   3944 2 1 104 ASN N    N  -0.705 -12.534 -11.645 1.00 . B B . 104 ASN N    1 1 
        1   3945 2 1 104 ASN ND2  N  -1.888 -12.901 -15.512 1.00 . B B . 104 ASN ND2  1 1 
        1   3946 2 1 104 ASN O    O  -2.582  -9.498 -11.081 1.00 . B B . 104 ASN O    1 1 
        1   3947 2 1 104 ASN OD1  O  -0.234 -11.597 -14.772 1.00 . B B . 104 ASN OD1  1 1 
        1   3948 2 1 105 ILE C    C  -2.638 -10.403  -7.980 1.00 . B B . 105 ILE C    1 1 
        1   3949 2 1 105 ILE CA   C  -3.599 -11.103  -8.958 1.00 . B B . 105 ILE CA   1 1 
        1   3950 2 1 105 ILE CB   C  -4.295 -12.319  -8.229 1.00 . B B . 105 ILE CB   1 1 
        1   3951 2 1 105 ILE CD1  C  -6.078 -14.168  -8.546 1.00 . B B . 105 ILE CD1  1 1 
        1   3952 2 1 105 ILE CG1  C  -5.395 -12.950  -9.140 1.00 . B B . 105 ILE CG1  1 1 
        1   3953 2 1 105 ILE CG2  C  -4.869 -11.928  -6.835 1.00 . B B . 105 ILE CG2  1 1 
        1   3954 2 1 105 ILE H    H  -2.715 -12.517 -10.284 1.00 . B B . 105 ILE H    1 1 
        1   3955 2 1 105 ILE HA   H  -4.367 -10.400  -9.276 1.00 . B B . 105 ILE HA   1 1 
        1   3956 2 1 105 ILE HB   H  -3.526 -13.072  -8.056 1.00 . B B . 105 ILE HB   1 1 
        1   3957 2 1 105 ILE HD11 H  -6.796 -14.555  -9.251 1.00 . B B . 105 ILE HD11 1 1 
        1   3958 2 1 105 ILE HD12 H  -6.590 -13.895  -7.632 1.00 . B B . 105 ILE HD12 1 1 
        1   3959 2 1 105 ILE HD13 H  -5.342 -14.932  -8.332 1.00 . B B . 105 ILE HD13 1 1 
        1   3960 2 1 105 ILE HG12 H  -6.162 -12.212  -9.338 1.00 . B B . 105 ILE HG12 1 1 
        1   3961 2 1 105 ILE HG13 H  -4.951 -13.253 -10.082 1.00 . B B . 105 ILE HG13 1 1 
        1   3962 2 1 105 ILE HG21 H  -5.162 -12.816  -6.299 1.00 . B B . 105 ILE HG21 1 1 
        1   3963 2 1 105 ILE HG22 H  -5.728 -11.285  -6.958 1.00 . B B . 105 ILE HG22 1 1 
        1   3964 2 1 105 ILE HG23 H  -4.118 -11.404  -6.258 1.00 . B B . 105 ILE HG23 1 1 
        1   3965 2 1 105 ILE N    N  -2.851 -11.555 -10.156 1.00 . B B . 105 ILE N    1 1 
        1   3966 2 1 105 ILE O    O  -2.967  -9.364  -7.396 1.00 . B B . 105 ILE O    1 1 
        1   3967 2 1 106 LEU C    C   0.314  -9.298  -7.332 1.00 . B B . 106 LEU C    1 1 
        1   3968 2 1 106 LEU CA   C  -0.434 -10.566  -6.864 1.00 . B B . 106 LEU CA   1 1 
        1   3969 2 1 106 LEU CB   C   0.561 -11.733  -6.627 1.00 . B B . 106 LEU CB   1 1 
        1   3970 2 1 106 LEU CD1  C   0.887 -14.220  -6.061 1.00 . B B . 106 LEU CD1  1 1 
        1   3971 2 1 106 LEU CD2  C  -0.409 -12.701  -4.466 1.00 . B B . 106 LEU CD2  1 1 
        1   3972 2 1 106 LEU CG   C  -0.049 -12.999  -5.939 1.00 . B B . 106 LEU CG   1 1 
        1   3973 2 1 106 LEU H    H  -1.241 -11.765  -8.408 1.00 . B B . 106 LEU H    1 1 
        1   3974 2 1 106 LEU HA   H  -0.949 -10.351  -5.931 1.00 . B B . 106 LEU HA   1 1 
        1   3975 2 1 106 LEU HB2  H   0.973 -12.027  -7.592 1.00 . B B . 106 LEU HB2  1 1 
        1   3976 2 1 106 LEU HB3  H   1.379 -11.374  -6.012 1.00 . B B . 106 LEU HB3  1 1 
        1   3977 2 1 106 LEU HD11 H   1.110 -14.392  -7.101 1.00 . B B . 106 LEU HD11 1 1 
        1   3978 2 1 106 LEU HD12 H   0.401 -15.096  -5.655 1.00 . B B . 106 LEU HD12 1 1 
        1   3979 2 1 106 LEU HD13 H   1.805 -14.043  -5.525 1.00 . B B . 106 LEU HD13 1 1 
        1   3980 2 1 106 LEU HD21 H  -0.859 -13.566  -4.002 1.00 . B B . 106 LEU HD21 1 1 
        1   3981 2 1 106 LEU HD22 H  -1.118 -11.881  -4.423 1.00 . B B . 106 LEU HD22 1 1 
        1   3982 2 1 106 LEU HD23 H   0.480 -12.428  -3.918 1.00 . B B . 106 LEU HD23 1 1 
        1   3983 2 1 106 LEU HG   H  -0.972 -13.258  -6.449 1.00 . B B . 106 LEU HG   1 1 
        1   3984 2 1 106 LEU N    N  -1.449 -10.997  -7.835 1.00 . B B . 106 LEU N    1 1 
        1   3985 2 1 106 LEU O    O   0.878  -8.577  -6.505 1.00 . B B . 106 LEU O    1 1 
        1   3986 2 1 107 PHE C    C   0.604  -6.512  -8.709 1.00 . B B . 107 PHE C    1 1 
        1   3987 2 1 107 PHE CA   C   1.032  -7.898  -9.277 1.00 . B B . 107 PHE CA   1 1 
        1   3988 2 1 107 PHE CB   C   0.933  -7.923 -10.838 1.00 . B B . 107 PHE CB   1 1 
        1   3989 2 1 107 PHE CD1  C   3.103  -6.737 -11.476 1.00 . B B . 107 PHE CD1  1 1 
        1   3990 2 1 107 PHE CD2  C   1.039  -5.768 -12.228 1.00 . B B . 107 PHE CD2  1 1 
        1   3991 2 1 107 PHE CE1  C   3.804  -5.712 -12.091 1.00 . B B . 107 PHE CE1  1 1 
        1   3992 2 1 107 PHE CE2  C   1.743  -4.747 -12.843 1.00 . B B . 107 PHE CE2  1 1 
        1   3993 2 1 107 PHE CG   C   1.705  -6.785 -11.531 1.00 . B B . 107 PHE CG   1 1 
        1   3994 2 1 107 PHE CZ   C   3.123  -4.717 -12.773 1.00 . B B . 107 PHE CZ   1 1 
        1   3995 2 1 107 PHE H    H  -0.220  -9.624  -9.247 1.00 . B B . 107 PHE H    1 1 
        1   3996 2 1 107 PHE HA   H   2.079  -8.052  -9.012 1.00 . B B . 107 PHE HA   1 1 
        1   3997 2 1 107 PHE HB2  H   1.323  -8.862 -11.205 1.00 . B B . 107 PHE HB2  1 1 
        1   3998 2 1 107 PHE HB3  H  -0.114  -7.852 -11.124 1.00 . B B . 107 PHE HB3  1 1 
        1   3999 2 1 107 PHE HD1  H   3.642  -7.511 -10.941 1.00 . B B . 107 PHE HD1  1 1 
        1   4000 2 1 107 PHE HD2  H  -0.044  -5.786 -12.287 1.00 . B B . 107 PHE HD2  1 1 
        1   4001 2 1 107 PHE HE1  H   4.882  -5.688 -12.040 1.00 . B B . 107 PHE HE1  1 1 
        1   4002 2 1 107 PHE HE2  H   1.211  -3.966 -13.376 1.00 . B B . 107 PHE HE2  1 1 
        1   4003 2 1 107 PHE HZ   H   3.671  -3.915 -13.251 1.00 . B B . 107 PHE HZ   1 1 
        1   4004 2 1 107 PHE N    N   0.296  -9.031  -8.660 1.00 . B B . 107 PHE N    1 1 
        1   4005 2 1 107 PHE O    O   1.483  -5.735  -8.357 1.00 . B B . 107 PHE O    1 1 
        1   4006 2 1 108 PRO C    C  -0.661  -4.658  -6.553 1.00 . B B . 108 PRO C    1 1 
        1   4007 2 1 108 PRO CA   C  -1.194  -4.881  -7.990 1.00 . B B . 108 PRO CA   1 1 
        1   4008 2 1 108 PRO CB   C  -2.734  -5.024  -7.982 1.00 . B B . 108 PRO CB   1 1 
        1   4009 2 1 108 PRO CD   C  -1.897  -6.900  -9.194 1.00 . B B . 108 PRO CD   1 1 
        1   4010 2 1 108 PRO CG   C  -3.024  -5.903  -9.152 1.00 . B B . 108 PRO CG   1 1 
        1   4011 2 1 108 PRO HA   H  -0.914  -4.032  -8.607 1.00 . B B . 108 PRO HA   1 1 
        1   4012 2 1 108 PRO HB2  H  -3.072  -5.485  -7.050 1.00 . B B . 108 PRO HB2  1 1 
        1   4013 2 1 108 PRO HB3  H  -3.207  -4.058  -8.105 1.00 . B B . 108 PRO HB3  1 1 
        1   4014 2 1 108 PRO HD2  H  -2.130  -7.772  -8.590 1.00 . B B . 108 PRO HD2  1 1 
        1   4015 2 1 108 PRO HD3  H  -1.691  -7.201 -10.216 1.00 . B B . 108 PRO HD3  1 1 
        1   4016 2 1 108 PRO HG2  H  -3.980  -6.406  -9.016 1.00 . B B . 108 PRO HG2  1 1 
        1   4017 2 1 108 PRO HG3  H  -3.041  -5.317 -10.069 1.00 . B B . 108 PRO HG3  1 1 
        1   4018 2 1 108 PRO N    N  -0.735  -6.156  -8.624 1.00 . B B . 108 PRO N    1 1 
        1   4019 2 1 108 PRO O    O  -0.249  -3.546  -6.204 1.00 . B B . 108 PRO O    1 1 
        1   4020 2 1 109 TYR C    C   1.297  -5.449  -4.253 1.00 . B B . 109 TYR C    1 1 
        1   4021 2 1 109 TYR CA   C  -0.230  -5.687  -4.328 1.00 . B B . 109 TYR CA   1 1 
        1   4022 2 1 109 TYR CB   C  -0.593  -7.007  -3.607 1.00 . B B . 109 TYR CB   1 1 
        1   4023 2 1 109 TYR CD1  C  -2.812  -7.805  -4.607 1.00 . B B . 109 TYR CD1  1 1 
        1   4024 2 1 109 TYR CD2  C  -2.784  -7.216  -2.289 1.00 . B B . 109 TYR CD2  1 1 
        1   4025 2 1 109 TYR CE1  C  -4.149  -8.138  -4.506 1.00 . B B . 109 TYR CE1  1 1 
        1   4026 2 1 109 TYR CE2  C  -4.120  -7.544  -2.190 1.00 . B B . 109 TYR CE2  1 1 
        1   4027 2 1 109 TYR CG   C  -2.094  -7.335  -3.503 1.00 . B B . 109 TYR CG   1 1 
        1   4028 2 1 109 TYR CZ   C  -4.796  -8.005  -3.298 1.00 . B B . 109 TYR CZ   1 1 
        1   4029 2 1 109 TYR H    H  -1.010  -6.578  -6.096 1.00 . B B . 109 TYR H    1 1 
        1   4030 2 1 109 TYR HA   H  -0.741  -4.863  -3.835 1.00 . B B . 109 TYR HA   1 1 
        1   4031 2 1 109 TYR HB2  H  -0.121  -7.829  -4.136 1.00 . B B . 109 TYR HB2  1 1 
        1   4032 2 1 109 TYR HB3  H  -0.185  -6.981  -2.598 1.00 . B B . 109 TYR HB3  1 1 
        1   4033 2 1 109 TYR HD1  H  -2.304  -7.908  -5.559 1.00 . B B . 109 TYR HD1  1 1 
        1   4034 2 1 109 TYR HD2  H  -2.255  -6.852  -1.414 1.00 . B B . 109 TYR HD2  1 1 
        1   4035 2 1 109 TYR HE1  H  -4.683  -8.499  -5.376 1.00 . B B . 109 TYR HE1  1 1 
        1   4036 2 1 109 TYR HE2  H  -4.635  -7.442  -1.241 1.00 . B B . 109 TYR HE2  1 1 
        1   4037 2 1 109 TYR HH   H  -6.525  -7.858  -2.474 1.00 . B B . 109 TYR HH   1 1 
        1   4038 2 1 109 TYR N    N  -0.682  -5.727  -5.739 1.00 . B B . 109 TYR N    1 1 
        1   4039 2 1 109 TYR O    O   1.779  -4.683  -3.408 1.00 . B B . 109 TYR O    1 1 
        1   4040 2 1 109 TYR OH   O  -6.118  -8.358  -3.191 1.00 . B B . 109 TYR OH   1 1 
        1   4041 2 1 110 ALA C    C   3.834  -4.521  -5.776 1.00 . B B . 110 ALA C    1 1 
        1   4042 2 1 110 ALA CA   C   3.501  -5.952  -5.307 1.00 . B B . 110 ALA CA   1 1 
        1   4043 2 1 110 ALA CB   C   4.060  -6.978  -6.312 1.00 . B B . 110 ALA CB   1 1 
        1   4044 2 1 110 ALA H    H   1.582  -6.767  -5.745 1.00 . B B . 110 ALA H    1 1 
        1   4045 2 1 110 ALA HA   H   3.965  -6.132  -4.339 1.00 . B B . 110 ALA HA   1 1 
        1   4046 2 1 110 ALA HB1  H   3.884  -7.975  -5.956 1.00 . B B . 110 ALA HB1  1 1 
        1   4047 2 1 110 ALA HB2  H   5.124  -6.832  -6.440 1.00 . B B . 110 ALA HB2  1 1 
        1   4048 2 1 110 ALA HB3  H   3.568  -6.862  -7.264 1.00 . B B . 110 ALA HB3  1 1 
        1   4049 2 1 110 ALA N    N   2.038  -6.126  -5.156 1.00 . B B . 110 ALA N    1 1 
        1   4050 2 1 110 ALA O    O   4.800  -3.909  -5.322 1.00 . B B . 110 ALA O    1 1 
        1   4051 2 1 111 ARG C    C   2.991  -1.563  -6.335 1.00 . B B . 111 ARG C    1 1 
        1   4052 2 1 111 ARG CA   C   3.101  -2.712  -7.347 1.00 . B B . 111 ARG CA   1 1 
        1   4053 2 1 111 ARG CB   C   1.983  -2.609  -8.421 1.00 . B B . 111 ARG CB   1 1 
        1   4054 2 1 111 ARG CD   C   0.784  -1.350 -10.279 1.00 . B B . 111 ARG CD   1 1 
        1   4055 2 1 111 ARG CG   C   2.000  -1.364  -9.330 1.00 . B B . 111 ARG CG   1 1 
        1   4056 2 1 111 ARG CZ   C   0.104   0.847 -11.289 1.00 . B B . 111 ARG CZ   1 1 
        1   4057 2 1 111 ARG H    H   2.194  -4.568  -6.889 1.00 . B B . 111 ARG H    1 1 
        1   4058 2 1 111 ARG HA   H   4.070  -2.673  -7.836 1.00 . B B . 111 ARG HA   1 1 
        1   4059 2 1 111 ARG HB2  H   2.052  -3.484  -9.061 1.00 . B B . 111 ARG HB2  1 1 
        1   4060 2 1 111 ARG HB3  H   1.021  -2.645  -7.913 1.00 . B B . 111 ARG HB3  1 1 
        1   4061 2 1 111 ARG HD2  H   0.740  -2.296 -10.806 1.00 . B B . 111 ARG HD2  1 1 
        1   4062 2 1 111 ARG HD3  H  -0.120  -1.236  -9.689 1.00 . B B . 111 ARG HD3  1 1 
        1   4063 2 1 111 ARG HE   H   1.495  -0.398 -12.007 1.00 . B B . 111 ARG HE   1 1 
        1   4064 2 1 111 ARG HG2  H   1.979  -0.473  -8.714 1.00 . B B . 111 ARG HG2  1 1 
        1   4065 2 1 111 ARG HG3  H   2.910  -1.370  -9.920 1.00 . B B . 111 ARG HG3  1 1 
        1   4066 2 1 111 ARG HH11 H  -0.904   0.437  -9.573 1.00 . B B . 111 ARG HH11 1 1 
        1   4067 2 1 111 ARG HH12 H  -1.327   1.935 -10.337 1.00 . B B . 111 ARG HH12 1 1 
        1   4068 2 1 111 ARG HH21 H   0.875   1.504 -13.045 1.00 . B B . 111 ARG HH21 1 1 
        1   4069 2 1 111 ARG HH22 H  -0.313   2.543 -12.316 1.00 . B B . 111 ARG HH22 1 1 
        1   4070 2 1 111 ARG N    N   2.974  -4.021  -6.672 1.00 . B B . 111 ARG N    1 1 
        1   4071 2 1 111 ARG NE   N   0.850  -0.271 -11.281 1.00 . B B . 111 ARG NE   1 1 
        1   4072 2 1 111 ARG NH1  N  -0.779   1.094 -10.320 1.00 . B B . 111 ARG NH1  1 1 
        1   4073 2 1 111 ARG NH2  N   0.233   1.702 -12.295 1.00 . B B . 111 ARG NH2  1 1 
        1   4074 2 1 111 ARG O    O   3.817  -0.648  -6.342 1.00 . B B . 111 ARG O    1 1 
        1   4075 2 1 112 GLU C    C   2.811  -0.693  -3.333 1.00 . B B . 112 GLU C    1 1 
        1   4076 2 1 112 GLU CA   C   1.724  -0.612  -4.410 1.00 . B B . 112 GLU CA   1 1 
        1   4077 2 1 112 GLU CB   C   0.303  -0.772  -3.787 1.00 . B B . 112 GLU CB   1 1 
        1   4078 2 1 112 GLU CD   C   0.149   0.516  -1.480 1.00 . B B . 112 GLU CD   1 1 
        1   4079 2 1 112 GLU CG   C  -0.236   0.463  -2.987 1.00 . B B . 112 GLU CG   1 1 
        1   4080 2 1 112 GLU H    H   1.362  -2.408  -5.499 1.00 . B B . 112 GLU H    1 1 
        1   4081 2 1 112 GLU HA   H   1.782   0.362  -4.892 1.00 . B B . 112 GLU HA   1 1 
        1   4082 2 1 112 GLU HB2  H  -0.396  -0.980  -4.593 1.00 . B B . 112 GLU HB2  1 1 
        1   4083 2 1 112 GLU HB3  H   0.302  -1.633  -3.123 1.00 . B B . 112 GLU HB3  1 1 
        1   4084 2 1 112 GLU HG2  H   0.122   1.368  -3.465 1.00 . B B . 112 GLU HG2  1 1 
        1   4085 2 1 112 GLU HG3  H  -1.322   0.463  -3.052 1.00 . B B . 112 GLU HG3  1 1 
        1   4086 2 1 112 GLU N    N   1.969  -1.639  -5.451 1.00 . B B . 112 GLU N    1 1 
        1   4087 2 1 112 GLU O    O   3.215   0.330  -2.783 1.00 . B B . 112 GLU O    1 1 
        1   4088 2 1 112 GLU OE1  O  -0.421  -0.263  -0.679 1.00 . B B . 112 GLU OE1  1 1 
        1   4089 2 1 112 GLU OE2  O   0.990   1.357  -1.075 1.00 . B B . 112 GLU OE2  1 1 
        1   4090 2 1 113 CYS C    C   5.689  -1.529  -2.545 1.00 . B B . 113 CYS C    1 1 
        1   4091 2 1 113 CYS CA   C   4.360  -2.157  -2.072 1.00 . B B . 113 CYS CA   1 1 
        1   4092 2 1 113 CYS CB   C   4.530  -3.664  -1.784 1.00 . B B . 113 CYS CB   1 1 
        1   4093 2 1 113 CYS H    H   2.911  -2.696  -3.529 1.00 . B B . 113 CYS H    1 1 
        1   4094 2 1 113 CYS HA   H   4.057  -1.665  -1.150 1.00 . B B . 113 CYS HA   1 1 
        1   4095 2 1 113 CYS HB2  H   3.556  -4.135  -1.743 1.00 . B B . 113 CYS HB2  1 1 
        1   4096 2 1 113 CYS HB3  H   5.122  -4.136  -2.571 1.00 . B B . 113 CYS HB3  1 1 
        1   4097 2 1 113 CYS HG   H   6.480  -3.288  -0.202 1.00 . B B . 113 CYS HG   1 1 
        1   4098 2 1 113 CYS N    N   3.293  -1.923  -3.058 1.00 . B B . 113 CYS N    1 1 
        1   4099 2 1 113 CYS O    O   6.464  -1.029  -1.733 1.00 . B B . 113 CYS O    1 1 
        1   4100 2 1 113 CYS SG   S   5.355  -3.995  -0.221 1.00 . B B . 113 CYS SG   1 1 
        1   4101 2 1 114 ILE C    C   6.924   0.634  -4.378 1.00 . B B . 114 ILE C    1 1 
        1   4102 2 1 114 ILE CA   C   7.055  -0.881  -4.535 1.00 . B B . 114 ILE CA   1 1 
        1   4103 2 1 114 ILE CB   C   7.152  -1.275  -6.068 1.00 . B B . 114 ILE CB   1 1 
        1   4104 2 1 114 ILE CD1  C   7.684  -3.269  -7.615 1.00 . B B . 114 ILE CD1  1 1 
        1   4105 2 1 114 ILE CG1  C   7.705  -2.722  -6.217 1.00 . B B . 114 ILE CG1  1 1 
        1   4106 2 1 114 ILE CG2  C   7.972  -0.260  -6.921 1.00 . B B . 114 ILE CG2  1 1 
        1   4107 2 1 114 ILE H    H   5.277  -2.039  -4.441 1.00 . B B . 114 ILE H    1 1 
        1   4108 2 1 114 ILE HA   H   7.970  -1.209  -4.038 1.00 . B B . 114 ILE HA   1 1 
        1   4109 2 1 114 ILE HB   H   6.136  -1.264  -6.464 1.00 . B B . 114 ILE HB   1 1 
        1   4110 2 1 114 ILE HD11 H   7.928  -4.315  -7.606 1.00 . B B . 114 ILE HD11 1 1 
        1   4111 2 1 114 ILE HD12 H   8.403  -2.742  -8.224 1.00 . B B . 114 ILE HD12 1 1 
        1   4112 2 1 114 ILE HD13 H   6.700  -3.146  -8.036 1.00 . B B . 114 ILE HD13 1 1 
        1   4113 2 1 114 ILE HG12 H   8.731  -2.749  -5.875 1.00 . B B . 114 ILE HG12 1 1 
        1   4114 2 1 114 ILE HG13 H   7.117  -3.392  -5.601 1.00 . B B . 114 ILE HG13 1 1 
        1   4115 2 1 114 ILE HG21 H   8.972  -0.139  -6.523 1.00 . B B . 114 ILE HG21 1 1 
        1   4116 2 1 114 ILE HG22 H   7.478   0.704  -6.916 1.00 . B B . 114 ILE HG22 1 1 
        1   4117 2 1 114 ILE HG23 H   8.038  -0.610  -7.943 1.00 . B B . 114 ILE HG23 1 1 
        1   4118 2 1 114 ILE N    N   5.914  -1.555  -3.877 1.00 . B B . 114 ILE N    1 1 
        1   4119 2 1 114 ILE O    O   7.815   1.281  -3.826 1.00 . B B . 114 ILE O    1 1 
        1   4120 2 1 115 THR C    C   5.502   3.218  -3.422 1.00 . B B . 115 THR C    1 1 
        1   4121 2 1 115 THR CA   C   5.511   2.618  -4.850 1.00 . B B . 115 THR CA   1 1 
        1   4122 2 1 115 THR CB   C   4.164   2.917  -5.588 1.00 . B B . 115 THR CB   1 1 
        1   4123 2 1 115 THR CG2  C   3.996   4.420  -5.892 1.00 . B B . 115 THR CG2  1 1 
        1   4124 2 1 115 THR H    H   5.071   0.572  -5.156 1.00 . B B . 115 THR H    1 1 
        1   4125 2 1 115 THR HA   H   6.315   3.081  -5.414 1.00 . B B . 115 THR HA   1 1 
        1   4126 2 1 115 THR HB   H   3.340   2.591  -4.960 1.00 . B B . 115 THR HB   1 1 
        1   4127 2 1 115 THR HG1  H   4.716   2.560  -7.460 1.00 . B B . 115 THR HG1  1 1 
        1   4128 2 1 115 THR HG21 H   4.008   4.985  -4.968 1.00 . B B . 115 THR HG21 1 1 
        1   4129 2 1 115 THR HG22 H   3.052   4.584  -6.393 1.00 . B B . 115 THR HG22 1 1 
        1   4130 2 1 115 THR HG23 H   4.801   4.763  -6.532 1.00 . B B . 115 THR HG23 1 1 
        1   4131 2 1 115 THR N    N   5.773   1.173  -4.825 1.00 . B B . 115 THR N    1 1 
        1   4132 2 1 115 THR O    O   5.783   4.411  -3.241 1.00 . B B . 115 THR O    1 1 
        1   4133 2 1 115 THR OG1  O   4.110   2.174  -6.823 1.00 . B B . 115 THR OG1  1 1 
        1   4134 2 1 116 SER C    C   6.748   3.038  -0.635 1.00 . B B . 116 SER C    1 1 
        1   4135 2 1 116 SER CA   C   5.287   2.726  -0.997 1.00 . B B . 116 SER CA   1 1 
        1   4136 2 1 116 SER CB   C   4.744   1.581  -0.104 1.00 . B B . 116 SER CB   1 1 
        1   4137 2 1 116 SER H    H   4.932   1.453  -2.651 1.00 . B B . 116 SER H    1 1 
        1   4138 2 1 116 SER HA   H   4.680   3.614  -0.841 1.00 . B B . 116 SER HA   1 1 
        1   4139 2 1 116 SER HB2  H   3.722   1.363  -0.382 1.00 . B B . 116 SER HB2  1 1 
        1   4140 2 1 116 SER HB3  H   5.348   0.688  -0.241 1.00 . B B . 116 SER HB3  1 1 
        1   4141 2 1 116 SER HG   H   4.051   2.567   1.452 1.00 . B B . 116 SER HG   1 1 
        1   4142 2 1 116 SER N    N   5.207   2.363  -2.419 1.00 . B B . 116 SER N    1 1 
        1   4143 2 1 116 SER O    O   7.041   4.105  -0.105 1.00 . B B . 116 SER O    1 1 
        1   4144 2 1 116 SER OG   O   4.761   1.931   1.275 1.00 . B B . 116 SER OG   1 1 
        1   4145 2 1 117 MET C    C   9.771   3.360  -1.451 1.00 . B B . 117 MET C    1 1 
        1   4146 2 1 117 MET CA   C   9.103   2.209  -0.673 1.00 . B B . 117 MET CA   1 1 
        1   4147 2 1 117 MET CB   C   9.834   0.857  -0.925 1.00 . B B . 117 MET CB   1 1 
        1   4148 2 1 117 MET CE   C   7.474  -1.391   1.716 1.00 . B B . 117 MET CE   1 1 
        1   4149 2 1 117 MET CG   C   9.136  -0.350  -0.281 1.00 . B B . 117 MET CG   1 1 
        1   4150 2 1 117 MET H    H   7.358   1.346  -1.540 1.00 . B B . 117 MET H    1 1 
        1   4151 2 1 117 MET HA   H   9.169   2.437   0.390 1.00 . B B . 117 MET HA   1 1 
        1   4152 2 1 117 MET HB2  H   9.907   0.681  -1.995 1.00 . B B . 117 MET HB2  1 1 
        1   4153 2 1 117 MET HB3  H  10.838   0.922  -0.518 1.00 . B B . 117 MET HB3  1 1 
        1   4154 2 1 117 MET HE1  H   8.045  -2.308   1.759 1.00 . B B . 117 MET HE1  1 1 
        1   4155 2 1 117 MET HE2  H   6.745  -1.458   0.922 1.00 . B B . 117 MET HE2  1 1 
        1   4156 2 1 117 MET HE3  H   6.965  -1.238   2.655 1.00 . B B . 117 MET HE3  1 1 
        1   4157 2 1 117 MET HG2  H   8.279  -0.611  -0.880 1.00 . B B . 117 MET HG2  1 1 
        1   4158 2 1 117 MET HG3  H   9.820  -1.195  -0.254 1.00 . B B . 117 MET HG3  1 1 
        1   4159 2 1 117 MET N    N   7.663   2.112  -1.009 1.00 . B B . 117 MET N    1 1 
        1   4160 2 1 117 MET O    O  10.662   4.033  -0.925 1.00 . B B . 117 MET O    1 1 
        1   4161 2 1 117 MET SD   S   8.573  -0.011   1.405 1.00 . B B . 117 MET SD   1 1 
        1   4162 2 1 118 VAL C    C   9.338   6.058  -2.873 1.00 . B B . 118 VAL C    1 1 
        1   4163 2 1 118 VAL CA   C   9.722   4.728  -3.546 1.00 . B B . 118 VAL CA   1 1 
        1   4164 2 1 118 VAL CB   C   9.067   4.645  -4.981 1.00 . B B . 118 VAL CB   1 1 
        1   4165 2 1 118 VAL CG1  C   9.444   5.866  -5.867 1.00 . B B . 118 VAL CG1  1 1 
        1   4166 2 1 118 VAL CG2  C   9.433   3.315  -5.683 1.00 . B B . 118 VAL CG2  1 1 
        1   4167 2 1 118 VAL H    H   8.646   2.956  -3.059 1.00 . B B . 118 VAL H    1 1 
        1   4168 2 1 118 VAL HA   H  10.805   4.681  -3.656 1.00 . B B . 118 VAL HA   1 1 
        1   4169 2 1 118 VAL HB   H   7.986   4.657  -4.851 1.00 . B B . 118 VAL HB   1 1 
        1   4170 2 1 118 VAL HG11 H   8.967   6.756  -5.490 1.00 . B B . 118 VAL HG11 1 1 
        1   4171 2 1 118 VAL HG12 H   9.126   5.704  -6.889 1.00 . B B . 118 VAL HG12 1 1 
        1   4172 2 1 118 VAL HG13 H  10.513   6.013  -5.846 1.00 . B B . 118 VAL HG13 1 1 
        1   4173 2 1 118 VAL HG21 H   9.288   2.485  -5.004 1.00 . B B . 118 VAL HG21 1 1 
        1   4174 2 1 118 VAL HG22 H  10.458   3.334  -6.013 1.00 . B B . 118 VAL HG22 1 1 
        1   4175 2 1 118 VAL HG23 H   8.803   3.174  -6.544 1.00 . B B . 118 VAL HG23 1 1 
        1   4176 2 1 118 VAL N    N   9.300   3.586  -2.696 1.00 . B B . 118 VAL N    1 1 
        1   4177 2 1 118 VAL O    O  10.141   6.998  -2.820 1.00 . B B . 118 VAL O    1 1 
        1   4178 2 1 119 SER C    C   8.315   7.523  -0.323 1.00 . B B . 119 SER C    1 1 
        1   4179 2 1 119 SER CA   C   7.551   7.255  -1.634 1.00 . B B . 119 SER CA   1 1 
        1   4180 2 1 119 SER CB   C   6.052   7.020  -1.334 1.00 . B B . 119 SER CB   1 1 
        1   4181 2 1 119 SER H    H   7.540   5.293  -2.430 1.00 . B B . 119 SER H    1 1 
        1   4182 2 1 119 SER HA   H   7.654   8.113  -2.295 1.00 . B B . 119 SER HA   1 1 
        1   4183 2 1 119 SER HB2  H   5.514   6.893  -2.264 1.00 . B B . 119 SER HB2  1 1 
        1   4184 2 1 119 SER HB3  H   5.933   6.129  -0.728 1.00 . B B . 119 SER HB3  1 1 
        1   4185 2 1 119 SER HG   H   5.574   8.909  -1.196 1.00 . B B . 119 SER HG   1 1 
        1   4186 2 1 119 SER N    N   8.106   6.090  -2.340 1.00 . B B . 119 SER N    1 1 
        1   4187 2 1 119 SER O    O   8.460   8.675   0.108 1.00 . B B . 119 SER O    1 1 
        1   4188 2 1 119 SER OG   O   5.488   8.117  -0.647 1.00 . B B . 119 SER OG   1 1 
        1   4189 2 1 120 ARG C    C  10.976   7.119   1.255 1.00 . B B . 120 ARG C    1 1 
        1   4190 2 1 120 ARG CA   C   9.607   6.488   1.527 1.00 . B B . 120 ARG CA   1 1 
        1   4191 2 1 120 ARG CB   C   9.748   5.068   2.123 1.00 . B B . 120 ARG CB   1 1 
        1   4192 2 1 120 ARG CD   C   8.533   3.004   3.063 1.00 . B B . 120 ARG CD   1 1 
        1   4193 2 1 120 ARG CG   C   8.427   4.482   2.643 1.00 . B B . 120 ARG CG   1 1 
        1   4194 2 1 120 ARG CZ   C   6.433   2.668   4.340 1.00 . B B . 120 ARG CZ   1 1 
        1   4195 2 1 120 ARG H    H   8.628   5.558  -0.110 1.00 . B B . 120 ARG H    1 1 
        1   4196 2 1 120 ARG HA   H   9.065   7.112   2.238 1.00 . B B . 120 ARG HA   1 1 
        1   4197 2 1 120 ARG HB2  H  10.138   4.404   1.355 1.00 . B B . 120 ARG HB2  1 1 
        1   4198 2 1 120 ARG HB3  H  10.456   5.094   2.946 1.00 . B B . 120 ARG HB3  1 1 
        1   4199 2 1 120 ARG HD2  H   9.027   2.446   2.279 1.00 . B B . 120 ARG HD2  1 1 
        1   4200 2 1 120 ARG HD3  H   9.112   2.925   3.980 1.00 . B B . 120 ARG HD3  1 1 
        1   4201 2 1 120 ARG HE   H   6.854   1.842   2.570 1.00 . B B . 120 ARG HE   1 1 
        1   4202 2 1 120 ARG HG2  H   8.101   5.061   3.501 1.00 . B B . 120 ARG HG2  1 1 
        1   4203 2 1 120 ARG HG3  H   7.678   4.566   1.863 1.00 . B B . 120 ARG HG3  1 1 
        1   4204 2 1 120 ARG HH11 H   7.740   3.896   5.271 1.00 . B B . 120 ARG HH11 1 1 
        1   4205 2 1 120 ARG HH12 H   6.244   3.642   6.107 1.00 . B B . 120 ARG HH12 1 1 
        1   4206 2 1 120 ARG HH21 H   4.882   1.599   3.638 1.00 . B B . 120 ARG HH21 1 1 
        1   4207 2 1 120 ARG HH22 H   4.628   2.347   5.192 1.00 . B B . 120 ARG HH22 1 1 
        1   4208 2 1 120 ARG N    N   8.809   6.435   0.291 1.00 . B B . 120 ARG N    1 1 
        1   4209 2 1 120 ARG NE   N   7.200   2.434   3.276 1.00 . B B . 120 ARG NE   1 1 
        1   4210 2 1 120 ARG NH1  N   6.837   3.471   5.314 1.00 . B B . 120 ARG NH1  1 1 
        1   4211 2 1 120 ARG NH2  N   5.221   2.165   4.390 1.00 . B B . 120 ARG NH2  1 1 
        1   4212 2 1 120 ARG O    O  11.453   7.900   2.064 1.00 . B B . 120 ARG O    1 1 
        1   4213 2 1 121 GLY C    C  12.549   8.835  -0.933 1.00 . B B . 121 GLY C    1 1 
        1   4214 2 1 121 GLY CA   C  12.815   7.433  -0.378 1.00 . B B . 121 GLY CA   1 1 
        1   4215 2 1 121 GLY H    H  11.184   6.065  -0.451 1.00 . B B . 121 GLY H    1 1 
        1   4216 2 1 121 GLY HA2  H  13.521   7.504   0.442 1.00 . B B . 121 GLY HA2  1 1 
        1   4217 2 1 121 GLY HA3  H  13.253   6.827  -1.161 1.00 . B B . 121 GLY HA3  1 1 
        1   4218 2 1 121 GLY N    N  11.582   6.777   0.094 1.00 . B B . 121 GLY N    1 1 
        1   4219 2 1 121 GLY O    O  13.487   9.619  -1.134 1.00 . B B . 121 GLY O    1 1 
        1   4220 2 1 122 THR C    C  11.248  10.668  -3.119 1.00 . B B . 122 THR C    1 1 
        1   4221 2 1 122 THR CA   C  10.729  10.408  -1.682 1.00 . B B . 122 THR CA   1 1 
        1   4222 2 1 122 THR CB   C  11.048  11.576  -0.670 1.00 . B B . 122 THR CB   1 1 
        1   4223 2 1 122 THR CG2  C  10.260  12.871  -0.972 1.00 . B B . 122 THR CG2  1 1 
        1   4224 2 1 122 THR H    H  10.597   8.406  -1.024 1.00 . B B . 122 THR H    1 1 
        1   4225 2 1 122 THR HA   H   9.649  10.301  -1.740 1.00 . B B . 122 THR HA   1 1 
        1   4226 2 1 122 THR HB   H  12.110  11.794  -0.728 1.00 . B B . 122 THR HB   1 1 
        1   4227 2 1 122 THR HG1  H  10.363  10.261   0.646 1.00 . B B . 122 THR HG1  1 1 
        1   4228 2 1 122 THR HG21 H   9.197  12.677  -0.936 1.00 . B B . 122 THR HG21 1 1 
        1   4229 2 1 122 THR HG22 H  10.523  13.241  -1.959 1.00 . B B . 122 THR HG22 1 1 
        1   4230 2 1 122 THR HG23 H  10.508  13.620  -0.236 1.00 . B B . 122 THR HG23 1 1 
        1   4231 2 1 122 THR N    N  11.247   9.119  -1.182 1.00 . B B . 122 THR N    1 1 
        1   4232 2 1 122 THR O    O  11.575  11.785  -3.521 1.00 . B B . 122 THR O    1 1 
        1   4233 2 1 122 THR OG1  O  10.735  11.149   0.673 1.00 . B B . 122 THR OG1  1 1 
        1   4234 2 1 123 PHE C    C  10.402   9.881  -6.154 1.00 . B B . 123 PHE C    1 1 
        1   4235 2 1 123 PHE CA   C  11.668   9.615  -5.313 1.00 . B B . 123 PHE CA   1 1 
        1   4236 2 1 123 PHE CB   C  12.340   8.283  -5.716 1.00 . B B . 123 PHE CB   1 1 
        1   4237 2 1 123 PHE CD1  C  14.811   8.761  -6.001 1.00 . B B . 123 PHE CD1  1 1 
        1   4238 2 1 123 PHE CD2  C  14.132   7.447  -4.115 1.00 . B B . 123 PHE CD2  1 1 
        1   4239 2 1 123 PHE CE1  C  16.124   8.642  -5.614 1.00 . B B . 123 PHE CE1  1 1 
        1   4240 2 1 123 PHE CE2  C  15.452   7.333  -3.726 1.00 . B B . 123 PHE CE2  1 1 
        1   4241 2 1 123 PHE CG   C  13.788   8.163  -5.260 1.00 . B B . 123 PHE CG   1 1 
        1   4242 2 1 123 PHE CZ   C  16.446   7.929  -4.480 1.00 . B B . 123 PHE CZ   1 1 
        1   4243 2 1 123 PHE H    H  11.131   8.711  -3.476 1.00 . B B . 123 PHE H    1 1 
        1   4244 2 1 123 PHE HA   H  12.369  10.430  -5.475 1.00 . B B . 123 PHE HA   1 1 
        1   4245 2 1 123 PHE HB2  H  11.776   7.452  -5.302 1.00 . B B . 123 PHE HB2  1 1 
        1   4246 2 1 123 PHE HB3  H  12.329   8.193  -6.798 1.00 . B B . 123 PHE HB3  1 1 
        1   4247 2 1 123 PHE HD1  H  14.564   9.324  -6.896 1.00 . B B . 123 PHE HD1  1 1 
        1   4248 2 1 123 PHE HD2  H  13.355   6.982  -3.524 1.00 . B B . 123 PHE HD2  1 1 
        1   4249 2 1 123 PHE HE1  H  16.907   9.112  -6.200 1.00 . B B . 123 PHE HE1  1 1 
        1   4250 2 1 123 PHE HE2  H  15.707   6.773  -2.837 1.00 . B B . 123 PHE HE2  1 1 
        1   4251 2 1 123 PHE HZ   H  17.483   7.831  -4.187 1.00 . B B . 123 PHE HZ   1 1 
        1   4252 2 1 123 PHE N    N  11.326   9.581  -3.885 1.00 . B B . 123 PHE N    1 1 
        1   4253 2 1 123 PHE O    O   9.301   9.680  -5.651 1.00 . B B . 123 PHE O    1 1 
        1   4254 2 1 124 PRO C    C   8.375   9.487  -8.482 1.00 . B B . 124 PRO C    1 1 
        1   4255 2 1 124 PRO CA   C   9.406  10.630  -8.371 1.00 . B B . 124 PRO CA   1 1 
        1   4256 2 1 124 PRO CB   C  10.109  10.868  -9.724 1.00 . B B . 124 PRO CB   1 1 
        1   4257 2 1 124 PRO CD   C  11.849  10.757  -8.078 1.00 . B B . 124 PRO CD   1 1 
        1   4258 2 1 124 PRO CG   C  11.437  11.451  -9.355 1.00 . B B . 124 PRO CG   1 1 
        1   4259 2 1 124 PRO HA   H   8.884  11.536  -8.077 1.00 . B B . 124 PRO HA   1 1 
        1   4260 2 1 124 PRO HB2  H  10.230   9.926 -10.264 1.00 . B B . 124 PRO HB2  1 1 
        1   4261 2 1 124 PRO HB3  H   9.544  11.568 -10.328 1.00 . B B . 124 PRO HB3  1 1 
        1   4262 2 1 124 PRO HD2  H  12.442   9.873  -8.292 1.00 . B B . 124 PRO HD2  1 1 
        1   4263 2 1 124 PRO HD3  H  12.404  11.430  -7.435 1.00 . B B . 124 PRO HD3  1 1 
        1   4264 2 1 124 PRO HG2  H  12.159  11.259 -10.149 1.00 . B B . 124 PRO HG2  1 1 
        1   4265 2 1 124 PRO HG3  H  11.350  12.521  -9.189 1.00 . B B . 124 PRO HG3  1 1 
        1   4266 2 1 124 PRO N    N  10.550  10.370  -7.441 1.00 . B B . 124 PRO N    1 1 
        1   4267 2 1 124 PRO O    O   8.675   8.324  -8.174 1.00 . B B . 124 PRO O    1 1 
        1   4268 2 1 125 GLN C    C   6.279   7.733  -9.908 1.00 . B B . 125 GLN C    1 1 
        1   4269 2 1 125 GLN CA   C   6.008   8.946  -9.009 1.00 . B B . 125 GLN CA   1 1 
        1   4270 2 1 125 GLN CB   C   4.736   9.706  -9.470 1.00 . B B . 125 GLN CB   1 1 
        1   4271 2 1 125 GLN CD   C   3.132   8.129  -8.210 1.00 . B B . 125 GLN CD   1 1 
        1   4272 2 1 125 GLN CG   C   3.468   8.824  -9.539 1.00 . B B . 125 GLN CG   1 1 
        1   4273 2 1 125 GLN H    H   7.051  10.765  -9.283 1.00 . B B . 125 GLN H    1 1 
        1   4274 2 1 125 GLN HA   H   5.839   8.594  -7.996 1.00 . B B . 125 GLN HA   1 1 
        1   4275 2 1 125 GLN HB2  H   4.549  10.520  -8.777 1.00 . B B . 125 GLN HB2  1 1 
        1   4276 2 1 125 GLN HB3  H   4.916  10.129 -10.455 1.00 . B B . 125 GLN HB3  1 1 
        1   4277 2 1 125 GLN HE21 H   2.652   6.455  -9.151 1.00 . B B . 125 GLN HE21 1 1 
        1   4278 2 1 125 GLN HE22 H   2.499   6.425  -7.439 1.00 . B B . 125 GLN HE22 1 1 
        1   4279 2 1 125 GLN HG2  H   2.625   9.446  -9.811 1.00 . B B . 125 GLN HG2  1 1 
        1   4280 2 1 125 GLN HG3  H   3.611   8.070 -10.306 1.00 . B B . 125 GLN HG3  1 1 
        1   4281 2 1 125 GLN N    N   7.163   9.852  -8.954 1.00 . B B . 125 GLN N    1 1 
        1   4282 2 1 125 GLN NE2  N   2.720   6.878  -8.276 1.00 . B B . 125 GLN NE2  1 1 
        1   4283 2 1 125 GLN O    O   6.508   7.878 -11.117 1.00 . B B . 125 GLN O    1 1 
        1   4284 2 1 125 GLN OE1  O   3.323   8.687  -7.131 1.00 . B B . 125 GLN OE1  1 1 
        1   4285 2 1 126 LEU C    C   5.177   4.466 -10.083 1.00 . B B . 126 LEU C    1 1 
        1   4286 2 1 126 LEU CA   C   6.481   5.277  -9.990 1.00 . B B . 126 LEU CA   1 1 
        1   4287 2 1 126 LEU CB   C   7.593   4.454  -9.276 1.00 . B B . 126 LEU CB   1 1 
        1   4288 2 1 126 LEU CD1  C   8.753   3.568 -11.372 1.00 . B B . 126 LEU CD1  1 1 
        1   4289 2 1 126 LEU CD2  C   8.921   2.254  -9.206 1.00 . B B . 126 LEU CD2  1 1 
        1   4290 2 1 126 LEU CG   C   8.050   3.186 -10.059 1.00 . B B . 126 LEU CG   1 1 
        1   4291 2 1 126 LEU H    H   6.035   6.506  -8.338 1.00 . B B . 126 LEU H    1 1 
        1   4292 2 1 126 LEU HA   H   6.818   5.500 -11.003 1.00 . B B . 126 LEU HA   1 1 
        1   4293 2 1 126 LEU HB2  H   8.455   5.101  -9.126 1.00 . B B . 126 LEU HB2  1 1 
        1   4294 2 1 126 LEU HB3  H   7.234   4.145  -8.297 1.00 . B B . 126 LEU HB3  1 1 
        1   4295 2 1 126 LEU HD11 H   9.643   4.145 -11.161 1.00 . B B . 126 LEU HD11 1 1 
        1   4296 2 1 126 LEU HD12 H   8.094   4.152 -11.988 1.00 . B B . 126 LEU HD12 1 1 
        1   4297 2 1 126 LEU HD13 H   9.031   2.669 -11.908 1.00 . B B . 126 LEU HD13 1 1 
        1   4298 2 1 126 LEU HD21 H   8.330   1.817  -8.434 1.00 . B B . 126 LEU HD21 1 1 
        1   4299 2 1 126 LEU HD22 H   9.735   2.793  -8.747 1.00 . B B . 126 LEU HD22 1 1 
        1   4300 2 1 126 LEU HD23 H   9.322   1.465  -9.829 1.00 . B B . 126 LEU HD23 1 1 
        1   4301 2 1 126 LEU HG   H   7.166   2.622 -10.339 1.00 . B B . 126 LEU HG   1 1 
        1   4302 2 1 126 LEU N    N   6.238   6.537  -9.296 1.00 . B B . 126 LEU N    1 1 
        1   4303 2 1 126 LEU O    O   4.719   3.894  -9.093 1.00 . B B . 126 LEU O    1 1 
        1   4304 2 1 127 ASN C    C   3.966   2.531 -12.614 1.00 . B B . 127 ASN C    1 1 
        1   4305 2 1 127 ASN CA   C   3.444   3.579 -11.626 1.00 . B B . 127 ASN CA   1 1 
        1   4306 2 1 127 ASN CB   C   2.248   4.364 -12.258 1.00 . B B . 127 ASN CB   1 1 
        1   4307 2 1 127 ASN CG   C   1.350   5.044 -11.221 1.00 . B B . 127 ASN CG   1 1 
        1   4308 2 1 127 ASN H    H   4.905   5.085 -11.960 1.00 . B B . 127 ASN H    1 1 
        1   4309 2 1 127 ASN HA   H   3.101   3.074 -10.719 1.00 . B B . 127 ASN HA   1 1 
        1   4310 2 1 127 ASN HB2  H   2.634   5.122 -12.930 1.00 . B B . 127 ASN HB2  1 1 
        1   4311 2 1 127 ASN HB3  H   1.630   3.678 -12.836 1.00 . B B . 127 ASN HB3  1 1 
        1   4312 2 1 127 ASN HD21 H   2.325   6.761 -11.407 1.00 . B B . 127 ASN HD21 1 1 
        1   4313 2 1 127 ASN HD22 H   1.024   6.754 -10.267 1.00 . B B . 127 ASN HD22 1 1 
        1   4314 2 1 127 ASN N    N   4.568   4.470 -11.273 1.00 . B B . 127 ASN N    1 1 
        1   4315 2 1 127 ASN ND2  N   1.590   6.315 -10.940 1.00 . B B . 127 ASN ND2  1 1 
        1   4316 2 1 127 ASN O    O   4.383   2.891 -13.722 1.00 . B B . 127 ASN O    1 1 
        1   4317 2 1 127 ASN OD1  O   0.421   4.426 -10.694 1.00 . B B . 127 ASN OD1  1 1 
        1   4318 2 1 128 LEU C    C   3.318  -0.089 -14.184 1.00 . B B . 128 LEU C    1 1 
        1   4319 2 1 128 LEU CA   C   4.380   0.137 -13.090 1.00 . B B . 128 LEU CA   1 1 
        1   4320 2 1 128 LEU CB   C   4.630  -1.177 -12.289 1.00 . B B . 128 LEU CB   1 1 
        1   4321 2 1 128 LEU CD1  C   6.097  -2.584 -10.693 1.00 . B B . 128 LEU CD1  1 1 
        1   4322 2 1 128 LEU CD2  C   7.139  -0.609 -11.967 1.00 . B B . 128 LEU CD2  1 1 
        1   4323 2 1 128 LEU CG   C   5.848  -1.176 -11.298 1.00 . B B . 128 LEU CG   1 1 
        1   4324 2 1 128 LEU H    H   3.711   1.041 -11.279 1.00 . B B . 128 LEU H    1 1 
        1   4325 2 1 128 LEU HA   H   5.309   0.433 -13.568 1.00 . B B . 128 LEU HA   1 1 
        1   4326 2 1 128 LEU HB2  H   3.731  -1.406 -11.724 1.00 . B B . 128 LEU HB2  1 1 
        1   4327 2 1 128 LEU HB3  H   4.787  -1.982 -13.003 1.00 . B B . 128 LEU HB3  1 1 
        1   4328 2 1 128 LEU HD11 H   5.977  -3.347 -11.456 1.00 . B B . 128 LEU HD11 1 1 
        1   4329 2 1 128 LEU HD12 H   5.422  -2.779  -9.876 1.00 . B B . 128 LEU HD12 1 1 
        1   4330 2 1 128 LEU HD13 H   7.109  -2.642 -10.310 1.00 . B B . 128 LEU HD13 1 1 
        1   4331 2 1 128 LEU HD21 H   7.994  -1.211 -11.693 1.00 . B B . 128 LEU HD21 1 1 
        1   4332 2 1 128 LEU HD22 H   7.315   0.390 -11.615 1.00 . B B . 128 LEU HD22 1 1 
        1   4333 2 1 128 LEU HD23 H   7.049  -0.604 -13.040 1.00 . B B . 128 LEU HD23 1 1 
        1   4334 2 1 128 LEU HG   H   5.608  -0.517 -10.469 1.00 . B B . 128 LEU HG   1 1 
        1   4335 2 1 128 LEU N    N   3.974   1.244 -12.201 1.00 . B B . 128 LEU N    1 1 
        1   4336 2 1 128 LEU O    O   2.111   0.024 -13.914 1.00 . B B . 128 LEU O    1 1 
        1   4337 2 1 129 ALA C    C   2.160  -2.029 -16.312 1.00 . B B . 129 ALA C    1 1 
        1   4338 2 1 129 ALA CA   C   2.908  -0.691 -16.550 1.00 . B B . 129 ALA CA   1 1 
        1   4339 2 1 129 ALA CB   C   3.736  -0.744 -17.849 1.00 . B B . 129 ALA CB   1 1 
        1   4340 2 1 129 ALA H    H   4.753  -0.379 -15.553 1.00 . B B . 129 ALA H    1 1 
        1   4341 2 1 129 ALA HA   H   2.183   0.114 -16.641 1.00 . B B . 129 ALA HA   1 1 
        1   4342 2 1 129 ALA HB1  H   4.470  -1.537 -17.784 1.00 . B B . 129 ALA HB1  1 1 
        1   4343 2 1 129 ALA HB2  H   4.244   0.200 -17.994 1.00 . B B . 129 ALA HB2  1 1 
        1   4344 2 1 129 ALA HB3  H   3.082  -0.927 -18.691 1.00 . B B . 129 ALA HB3  1 1 
        1   4345 2 1 129 ALA N    N   3.783  -0.379 -15.409 1.00 . B B . 129 ALA N    1 1 
        1   4346 2 1 129 ALA O    O   2.715  -2.927 -15.661 1.00 . B B . 129 ALA O    1 1 
        1   4347 2 1 130 PRO C    C   0.840  -4.575 -17.505 1.00 . B B . 130 PRO C    1 1 
        1   4348 2 1 130 PRO CA   C   0.126  -3.445 -16.726 1.00 . B B . 130 PRO CA   1 1 
        1   4349 2 1 130 PRO CB   C  -1.260  -3.095 -17.349 1.00 . B B . 130 PRO CB   1 1 
        1   4350 2 1 130 PRO CD   C   0.060  -1.093 -17.417 1.00 . B B . 130 PRO CD   1 1 
        1   4351 2 1 130 PRO CG   C  -1.353  -1.599 -17.264 1.00 . B B . 130 PRO CG   1 1 
        1   4352 2 1 130 PRO HA   H  -0.010  -3.758 -15.693 1.00 . B B . 130 PRO HA   1 1 
        1   4353 2 1 130 PRO HB2  H  -1.309  -3.427 -18.389 1.00 . B B . 130 PRO HB2  1 1 
        1   4354 2 1 130 PRO HB3  H  -2.060  -3.555 -16.783 1.00 . B B . 130 PRO HB3  1 1 
        1   4355 2 1 130 PRO HD2  H   0.316  -0.973 -18.465 1.00 . B B . 130 PRO HD2  1 1 
        1   4356 2 1 130 PRO HD3  H   0.191  -0.154 -16.892 1.00 . B B . 130 PRO HD3  1 1 
        1   4357 2 1 130 PRO HG2  H  -1.990  -1.217 -18.060 1.00 . B B . 130 PRO HG2  1 1 
        1   4358 2 1 130 PRO HG3  H  -1.754  -1.300 -16.298 1.00 . B B . 130 PRO HG3  1 1 
        1   4359 2 1 130 PRO N    N   0.880  -2.167 -16.796 1.00 . B B . 130 PRO N    1 1 
        1   4360 2 1 130 PRO O    O   0.679  -4.707 -18.727 1.00 . B B . 130 PRO O    1 1 
        1   4361 2 1 131 VAL C    C   1.733  -7.780 -17.042 1.00 . B B . 131 VAL C    1 1 
        1   4362 2 1 131 VAL CA   C   2.439  -6.458 -17.371 1.00 . B B . 131 VAL CA   1 1 
        1   4363 2 1 131 VAL CB   C   3.934  -6.491 -16.869 1.00 . B B . 131 VAL CB   1 1 
        1   4364 2 1 131 VAL CG1  C   4.697  -7.726 -17.423 1.00 . B B . 131 VAL CG1  1 1 
        1   4365 2 1 131 VAL CG2  C   4.663  -5.174 -17.238 1.00 . B B . 131 VAL CG2  1 1 
        1   4366 2 1 131 VAL H    H   1.809  -5.136 -15.844 1.00 . B B . 131 VAL H    1 1 
        1   4367 2 1 131 VAL HA   H   2.457  -6.333 -18.456 1.00 . B B . 131 VAL HA   1 1 
        1   4368 2 1 131 VAL HB   H   3.924  -6.572 -15.784 1.00 . B B . 131 VAL HB   1 1 
        1   4369 2 1 131 VAL HG11 H   4.715  -7.696 -18.506 1.00 . B B . 131 VAL HG11 1 1 
        1   4370 2 1 131 VAL HG12 H   4.200  -8.633 -17.103 1.00 . B B . 131 VAL HG12 1 1 
        1   4371 2 1 131 VAL HG13 H   5.714  -7.732 -17.049 1.00 . B B . 131 VAL HG13 1 1 
        1   4372 2 1 131 VAL HG21 H   4.141  -4.335 -16.793 1.00 . B B . 131 VAL HG21 1 1 
        1   4373 2 1 131 VAL HG22 H   4.684  -5.049 -18.313 1.00 . B B . 131 VAL HG22 1 1 
        1   4374 2 1 131 VAL HG23 H   5.679  -5.197 -16.862 1.00 . B B . 131 VAL HG23 1 1 
        1   4375 2 1 131 VAL N    N   1.688  -5.337 -16.794 1.00 . B B . 131 VAL N    1 1 
        1   4376 2 1 131 VAL O    O   1.651  -8.182 -15.875 1.00 . B B . 131 VAL O    1 1 
        1   4377 2 1 132 ASN C    C   1.738 -10.811 -18.024 1.00 . B B . 132 ASN C    1 1 
        1   4378 2 1 132 ASN CA   C   0.610  -9.761 -18.022 1.00 . B B . 132 ASN CA   1 1 
        1   4379 2 1 132 ASN CB   C  -0.345  -9.982 -19.227 1.00 . B B . 132 ASN CB   1 1 
        1   4380 2 1 132 ASN CG   C  -1.039 -11.353 -19.226 1.00 . B B . 132 ASN CG   1 1 
        1   4381 2 1 132 ASN H    H   1.199  -7.966 -18.961 1.00 . B B . 132 ASN H    1 1 
        1   4382 2 1 132 ASN HA   H   0.041  -9.836 -17.098 1.00 . B B . 132 ASN HA   1 1 
        1   4383 2 1 132 ASN HB2  H  -1.116  -9.222 -19.211 1.00 . B B . 132 ASN HB2  1 1 
        1   4384 2 1 132 ASN HB3  H   0.225  -9.880 -20.147 1.00 . B B . 132 ASN HB3  1 1 
        1   4385 2 1 132 ASN HD21 H  -1.096 -11.377 -21.212 1.00 . B B . 132 ASN HD21 1 1 
        1   4386 2 1 132 ASN HD22 H  -1.770 -12.763 -20.424 1.00 . B B . 132 ASN HD22 1 1 
        1   4387 2 1 132 ASN N    N   1.200  -8.422 -18.094 1.00 . B B . 132 ASN N    1 1 
        1   4388 2 1 132 ASN ND2  N  -1.331 -11.884 -20.405 1.00 . B B . 132 ASN ND2  1 1 
        1   4389 2 1 132 ASN O    O   2.469 -10.937 -19.016 1.00 . B B . 132 ASN O    1 1 
        1   4390 2 1 132 ASN OD1  O  -1.302 -11.934 -18.171 1.00 . B B . 132 ASN OD1  1 1 
        1   4391 2 1 133 PHE C    C   2.624 -13.761 -17.706 1.00 . B B . 133 PHE C    1 1 
        1   4392 2 1 133 PHE CA   C   2.881 -12.607 -16.716 1.00 . B B . 133 PHE CA   1 1 
        1   4393 2 1 133 PHE CB   C   2.836 -13.111 -15.245 1.00 . B B . 133 PHE CB   1 1 
        1   4394 2 1 133 PHE CD1  C   3.499 -15.563 -14.983 1.00 . B B . 133 PHE CD1  1 1 
        1   4395 2 1 133 PHE CD2  C   5.158 -13.890 -14.569 1.00 . B B . 133 PHE CD2  1 1 
        1   4396 2 1 133 PHE CE1  C   4.424 -16.549 -14.712 1.00 . B B . 133 PHE CE1  1 1 
        1   4397 2 1 133 PHE CE2  C   6.077 -14.882 -14.293 1.00 . B B . 133 PHE CE2  1 1 
        1   4398 2 1 133 PHE CG   C   3.850 -14.210 -14.918 1.00 . B B . 133 PHE CG   1 1 
        1   4399 2 1 133 PHE CZ   C   5.711 -16.210 -14.366 1.00 . B B . 133 PHE CZ   1 1 
        1   4400 2 1 133 PHE H    H   1.284 -11.322 -16.146 1.00 . B B . 133 PHE H    1 1 
        1   4401 2 1 133 PHE HA   H   3.863 -12.191 -16.922 1.00 . B B . 133 PHE HA   1 1 
        1   4402 2 1 133 PHE HB2  H   3.028 -12.272 -14.585 1.00 . B B . 133 PHE HB2  1 1 
        1   4403 2 1 133 PHE HB3  H   1.841 -13.490 -15.030 1.00 . B B . 133 PHE HB3  1 1 
        1   4404 2 1 133 PHE HD1  H   2.486 -15.836 -15.253 1.00 . B B . 133 PHE HD1  1 1 
        1   4405 2 1 133 PHE HD2  H   5.455 -12.850 -14.509 1.00 . B B . 133 PHE HD2  1 1 
        1   4406 2 1 133 PHE HE1  H   4.135 -17.592 -14.764 1.00 . B B . 133 PHE HE1  1 1 
        1   4407 2 1 133 PHE HE2  H   7.090 -14.617 -14.020 1.00 . B B . 133 PHE HE2  1 1 
        1   4408 2 1 133 PHE HZ   H   6.437 -16.985 -14.150 1.00 . B B . 133 PHE HZ   1 1 
        1   4409 2 1 133 PHE N    N   1.880 -11.527 -16.896 1.00 . B B . 133 PHE N    1 1 
        1   4410 2 1 133 PHE O    O   3.577 -14.386 -18.218 1.00 . B B . 133 PHE O    1 1 
        1   4411 2 1 134 ASP C    C   1.458 -14.757 -20.318 1.00 . B B . 134 ASP C    1 1 
        1   4412 2 1 134 ASP CA   C   0.854 -15.016 -18.931 1.00 . B B . 134 ASP CA   1 1 
        1   4413 2 1 134 ASP CB   C  -0.707 -15.023 -19.002 1.00 . B B . 134 ASP CB   1 1 
        1   4414 2 1 134 ASP CG   C  -1.279 -15.646 -20.302 1.00 . B B . 134 ASP CG   1 1 
        1   4415 2 1 134 ASP H    H   0.651 -13.496 -17.475 1.00 . B B . 134 ASP H    1 1 
        1   4416 2 1 134 ASP HA   H   1.187 -15.990 -18.582 1.00 . B B . 134 ASP HA   1 1 
        1   4417 2 1 134 ASP HB2  H  -1.098 -15.586 -18.158 1.00 . B B . 134 ASP HB2  1 1 
        1   4418 2 1 134 ASP HB3  H  -1.066 -14.000 -18.917 1.00 . B B . 134 ASP HB3  1 1 
        1   4419 2 1 134 ASP N    N   1.322 -14.015 -17.959 1.00 . B B . 134 ASP N    1 1 
        1   4420 2 1 134 ASP O    O   1.971 -15.686 -20.931 1.00 . B B . 134 ASP O    1 1 
        1   4421 2 1 134 ASP OD1  O  -2.015 -14.952 -21.048 1.00 . B B . 134 ASP OD1  1 1 
        1   4422 2 1 134 ASP OD2  O  -0.983 -16.821 -20.590 1.00 . B B . 134 ASP OD2  1 1 
        1   4423 2 1 135 ALA C    C   3.141 -13.629 -22.623 1.00 . B B . 135 ALA C    1 1 
        1   4424 2 1 135 ALA CA   C   1.786 -13.064 -22.131 1.00 . B B . 135 ALA CA   1 1 
        1   4425 2 1 135 ALA CB   C   1.787 -11.533 -22.232 1.00 . B B . 135 ALA CB   1 1 
        1   4426 2 1 135 ALA H    H   1.183 -12.775 -20.110 1.00 . B B . 135 ALA H    1 1 
        1   4427 2 1 135 ALA HA   H   0.999 -13.434 -22.784 1.00 . B B . 135 ALA HA   1 1 
        1   4428 2 1 135 ALA HB1  H   0.830 -11.145 -21.901 1.00 . B B . 135 ALA HB1  1 1 
        1   4429 2 1 135 ALA HB2  H   1.955 -11.230 -23.257 1.00 . B B . 135 ALA HB2  1 1 
        1   4430 2 1 135 ALA HB3  H   2.571 -11.125 -21.605 1.00 . B B . 135 ALA HB3  1 1 
        1   4431 2 1 135 ALA N    N   1.437 -13.477 -20.751 1.00 . B B . 135 ALA N    1 1 
        1   4432 2 1 135 ALA O    O   3.251 -14.050 -23.775 1.00 . B B . 135 ALA O    1 1 
        1   4433 2 1 136 LEU C    C   5.564 -15.636 -22.305 1.00 . B B . 136 LEU C    1 1 
        1   4434 2 1 136 LEU CA   C   5.519 -14.107 -22.086 1.00 . B B . 136 LEU CA   1 1 
        1   4435 2 1 136 LEU CB   C   6.566 -13.668 -21.018 1.00 . B B . 136 LEU CB   1 1 
        1   4436 2 1 136 LEU CD1  C   5.651 -11.487 -19.944 1.00 . B B . 136 LEU CD1  1 1 
        1   4437 2 1 136 LEU CD2  C   8.172 -11.771 -20.309 1.00 . B B . 136 LEU CD2  1 1 
        1   4438 2 1 136 LEU CG   C   6.755 -12.113 -20.830 1.00 . B B . 136 LEU CG   1 1 
        1   4439 2 1 136 LEU H    H   3.966 -13.388 -20.806 1.00 . B B . 136 LEU H    1 1 
        1   4440 2 1 136 LEU HA   H   5.778 -13.625 -23.028 1.00 . B B . 136 LEU HA   1 1 
        1   4441 2 1 136 LEU HB2  H   6.283 -14.104 -20.063 1.00 . B B . 136 LEU HB2  1 1 
        1   4442 2 1 136 LEU HB3  H   7.526 -14.092 -21.302 1.00 . B B . 136 LEU HB3  1 1 
        1   4443 2 1 136 LEU HD11 H   5.673 -11.927 -18.954 1.00 . B B . 136 LEU HD11 1 1 
        1   4444 2 1 136 LEU HD12 H   4.683 -11.669 -20.392 1.00 . B B . 136 LEU HD12 1 1 
        1   4445 2 1 136 LEU HD13 H   5.805 -10.418 -19.867 1.00 . B B . 136 LEU HD13 1 1 
        1   4446 2 1 136 LEU HD21 H   8.289 -10.696 -20.240 1.00 . B B . 136 LEU HD21 1 1 
        1   4447 2 1 136 LEU HD22 H   8.912 -12.161 -20.994 1.00 . B B . 136 LEU HD22 1 1 
        1   4448 2 1 136 LEU HD23 H   8.326 -12.212 -19.332 1.00 . B B . 136 LEU HD23 1 1 
        1   4449 2 1 136 LEU HG   H   6.663 -11.644 -21.804 1.00 . B B . 136 LEU HG   1 1 
        1   4450 2 1 136 LEU N    N   4.151 -13.660 -21.730 1.00 . B B . 136 LEU N    1 1 
        1   4451 2 1 136 LEU O    O   6.202 -16.118 -23.254 1.00 . B B . 136 LEU O    1 1 
        1   4452 2 1 137 PHE C    C   3.739 -18.242 -22.683 1.00 . B B . 137 PHE C    1 1 
        1   4453 2 1 137 PHE CA   C   4.739 -17.864 -21.565 1.00 . B B . 137 PHE CA   1 1 
        1   4454 2 1 137 PHE CB   C   4.320 -18.522 -20.218 1.00 . B B . 137 PHE CB   1 1 
        1   4455 2 1 137 PHE CD1  C   6.392 -19.791 -19.453 1.00 . B B . 137 PHE CD1  1 1 
        1   4456 2 1 137 PHE CD2  C   5.660 -17.944 -18.110 1.00 . B B . 137 PHE CD2  1 1 
        1   4457 2 1 137 PHE CE1  C   7.439 -20.020 -18.573 1.00 . B B . 137 PHE CE1  1 1 
        1   4458 2 1 137 PHE CE2  C   6.710 -18.178 -17.233 1.00 . B B . 137 PHE CE2  1 1 
        1   4459 2 1 137 PHE CG   C   5.480 -18.747 -19.238 1.00 . B B . 137 PHE CG   1 1 
        1   4460 2 1 137 PHE CZ   C   7.598 -19.214 -17.464 1.00 . B B . 137 PHE CZ   1 1 
        1   4461 2 1 137 PHE H    H   4.442 -15.939 -20.656 1.00 . B B . 137 PHE H    1 1 
        1   4462 2 1 137 PHE HA   H   5.714 -18.254 -21.850 1.00 . B B . 137 PHE HA   1 1 
        1   4463 2 1 137 PHE HB2  H   3.578 -17.892 -19.733 1.00 . B B . 137 PHE HB2  1 1 
        1   4464 2 1 137 PHE HB3  H   3.865 -19.490 -20.413 1.00 . B B . 137 PHE HB3  1 1 
        1   4465 2 1 137 PHE HD1  H   6.278 -20.427 -20.323 1.00 . B B . 137 PHE HD1  1 1 
        1   4466 2 1 137 PHE HD2  H   4.972 -17.128 -17.920 1.00 . B B . 137 PHE HD2  1 1 
        1   4467 2 1 137 PHE HE1  H   8.134 -20.831 -18.757 1.00 . B B . 137 PHE HE1  1 1 
        1   4468 2 1 137 PHE HE2  H   6.836 -17.548 -16.363 1.00 . B B . 137 PHE HE2  1 1 
        1   4469 2 1 137 PHE HZ   H   8.416 -19.393 -16.775 1.00 . B B . 137 PHE HZ   1 1 
        1   4470 2 1 137 PHE N    N   4.875 -16.387 -21.425 1.00 . B B . 137 PHE N    1 1 
        1   4471 2 1 137 PHE O    O   3.852 -19.323 -23.284 1.00 . B B . 137 PHE O    1 1 
        1   4472 2 1 138 MET C    C   2.317 -17.473 -25.381 1.00 . B B . 138 MET C    1 1 
        1   4473 2 1 138 MET CA   C   1.725 -17.559 -23.973 1.00 . B B . 138 MET CA   1 1 
        1   4474 2 1 138 MET CB   C   0.569 -16.522 -23.793 1.00 . B B . 138 MET CB   1 1 
        1   4475 2 1 138 MET CE   C  -1.516 -16.259 -27.464 1.00 . B B . 138 MET CE   1 1 
        1   4476 2 1 138 MET CG   C  -0.561 -16.601 -24.847 1.00 . B B . 138 MET CG   1 1 
        1   4477 2 1 138 MET H    H   2.808 -16.478 -22.504 1.00 . B B . 138 MET H    1 1 
        1   4478 2 1 138 MET HA   H   1.323 -18.561 -23.821 1.00 . B B . 138 MET HA   1 1 
        1   4479 2 1 138 MET HB2  H   0.127 -16.668 -22.813 1.00 . B B . 138 MET HB2  1 1 
        1   4480 2 1 138 MET HB3  H   0.989 -15.520 -23.828 1.00 . B B . 138 MET HB3  1 1 
        1   4481 2 1 138 MET HE1  H  -2.412 -15.838 -27.035 1.00 . B B . 138 MET HE1  1 1 
        1   4482 2 1 138 MET HE2  H  -1.613 -17.333 -27.526 1.00 . B B . 138 MET HE2  1 1 
        1   4483 2 1 138 MET HE3  H  -1.366 -15.855 -28.455 1.00 . B B . 138 MET HE3  1 1 
        1   4484 2 1 138 MET HG2  H  -0.808 -17.641 -25.024 1.00 . B B . 138 MET HG2  1 1 
        1   4485 2 1 138 MET HG3  H  -1.440 -16.092 -24.466 1.00 . B B . 138 MET HG3  1 1 
        1   4486 2 1 138 MET N    N   2.785 -17.335 -22.970 1.00 . B B . 138 MET N    1 1 
        1   4487 2 1 138 MET O    O   1.952 -18.255 -26.259 1.00 . B B . 138 MET O    1 1 
        1   4488 2 1 138 MET SD   S  -0.106 -15.844 -26.434 1.00 . B B . 138 MET SD   1 1 
        1   4489 2 1 139 ASN C    C   4.991 -17.469 -27.091 1.00 . B B . 139 ASN C    1 1 
        1   4490 2 1 139 ASN CA   C   3.961 -16.351 -26.867 1.00 . B B . 139 ASN CA   1 1 
        1   4491 2 1 139 ASN CB   C   4.645 -14.952 -26.954 1.00 . B B . 139 ASN CB   1 1 
        1   4492 2 1 139 ASN CG   C   3.686 -13.749 -26.851 1.00 . B B . 139 ASN CG   1 1 
        1   4493 2 1 139 ASN H    H   3.504 -15.944 -24.823 1.00 . B B . 139 ASN H    1 1 
        1   4494 2 1 139 ASN HA   H   3.212 -16.419 -27.653 1.00 . B B . 139 ASN HA   1 1 
        1   4495 2 1 139 ASN HB2  H   5.373 -14.865 -26.156 1.00 . B B . 139 ASN HB2  1 1 
        1   4496 2 1 139 ASN HB3  H   5.169 -14.875 -27.903 1.00 . B B . 139 ASN HB3  1 1 
        1   4497 2 1 139 ASN HD21 H   2.147 -14.788 -27.588 1.00 . B B . 139 ASN HD21 1 1 
        1   4498 2 1 139 ASN HD22 H   1.815 -13.153 -27.160 1.00 . B B . 139 ASN HD22 1 1 
        1   4499 2 1 139 ASN N    N   3.269 -16.536 -25.572 1.00 . B B . 139 ASN N    1 1 
        1   4500 2 1 139 ASN ND2  N   2.422 -13.915 -27.243 1.00 . B B . 139 ASN ND2  1 1 
        1   4501 2 1 139 ASN O    O   5.354 -17.769 -28.234 1.00 . B B . 139 ASN O    1 1 
        1   4502 2 1 139 ASN OD1  O   4.083 -12.666 -26.412 1.00 . B B . 139 ASN OD1  1 1 
        1   4503 2 1 140 TYR C    C   5.719 -20.545 -26.318 1.00 . B B . 140 TYR C    1 1 
        1   4504 2 1 140 TYR CA   C   6.417 -19.200 -26.026 1.00 . B B . 140 TYR CA   1 1 
        1   4505 2 1 140 TYR CB   C   7.199 -19.265 -24.688 1.00 . B B . 140 TYR CB   1 1 
        1   4506 2 1 140 TYR CD1  C   9.636 -19.776 -25.285 1.00 . B B . 140 TYR CD1  1 1 
        1   4507 2 1 140 TYR CD2  C   8.384 -21.483 -24.161 1.00 . B B . 140 TYR CD2  1 1 
        1   4508 2 1 140 TYR CE1  C  10.746 -20.600 -25.297 1.00 . B B . 140 TYR CE1  1 1 
        1   4509 2 1 140 TYR CE2  C   9.492 -22.307 -24.178 1.00 . B B . 140 TYR CE2  1 1 
        1   4510 2 1 140 TYR CG   C   8.427 -20.196 -24.714 1.00 . B B . 140 TYR CG   1 1 
        1   4511 2 1 140 TYR CZ   C  10.668 -21.862 -24.743 1.00 . B B . 140 TYR CZ   1 1 
        1   4512 2 1 140 TYR H    H   5.099 -17.802 -25.115 1.00 . B B . 140 TYR H    1 1 
        1   4513 2 1 140 TYR HA   H   7.120 -18.996 -26.829 1.00 . B B . 140 TYR HA   1 1 
        1   4514 2 1 140 TYR HB2  H   7.546 -18.270 -24.437 1.00 . B B . 140 TYR HB2  1 1 
        1   4515 2 1 140 TYR HB3  H   6.533 -19.603 -23.898 1.00 . B B . 140 TYR HB3  1 1 
        1   4516 2 1 140 TYR HD1  H   9.700 -18.786 -25.721 1.00 . B B . 140 TYR HD1  1 1 
        1   4517 2 1 140 TYR HD2  H   7.462 -21.836 -23.717 1.00 . B B . 140 TYR HD2  1 1 
        1   4518 2 1 140 TYR HE1  H  11.671 -20.255 -25.743 1.00 . B B . 140 TYR HE1  1 1 
        1   4519 2 1 140 TYR HE2  H   9.435 -23.296 -23.743 1.00 . B B . 140 TYR HE2  1 1 
        1   4520 2 1 140 TYR HH   H  12.542 -22.178 -24.446 1.00 . B B . 140 TYR HH   1 1 
        1   4521 2 1 140 TYR N    N   5.441 -18.094 -25.988 1.00 . B B . 140 TYR N    1 1 
        1   4522 2 1 140 TYR O    O   6.356 -21.487 -26.807 1.00 . B B . 140 TYR O    1 1 
        1   4523 2 1 140 TYR OH   O  11.776 -22.679 -24.753 1.00 . B B . 140 TYR OH   1 1 
        1   4524 2 1 141 LEU C    C   2.445 -21.454 -27.277 1.00 . B B . 141 LEU C    1 1 
        1   4525 2 1 141 LEU CA   C   3.575 -21.822 -26.273 1.00 . B B . 141 LEU CA   1 1 
        1   4526 2 1 141 LEU CB   C   3.015 -22.375 -24.920 1.00 . B B . 141 LEU CB   1 1 
        1   4527 2 1 141 LEU CD1  C   3.354 -24.876 -25.439 1.00 . B B . 141 LEU CD1  1 1 
        1   4528 2 1 141 LEU CD2  C   1.706 -24.155 -23.606 1.00 . B B . 141 LEU CD2  1 1 
        1   4529 2 1 141 LEU CG   C   2.350 -23.794 -24.968 1.00 . B B . 141 LEU CG   1 1 
        1   4530 2 1 141 LEU H    H   3.980 -19.848 -25.590 1.00 . B B . 141 LEU H    1 1 
        1   4531 2 1 141 LEU HA   H   4.201 -22.581 -26.735 1.00 . B B . 141 LEU HA   1 1 
        1   4532 2 1 141 LEU HB2  H   3.833 -22.408 -24.205 1.00 . B B . 141 LEU HB2  1 1 
        1   4533 2 1 141 LEU HB3  H   2.279 -21.667 -24.545 1.00 . B B . 141 LEU HB3  1 1 
        1   4534 2 1 141 LEU HD11 H   4.191 -24.931 -24.753 1.00 . B B . 141 LEU HD11 1 1 
        1   4535 2 1 141 LEU HD12 H   3.719 -24.626 -26.425 1.00 . B B . 141 LEU HD12 1 1 
        1   4536 2 1 141 LEU HD13 H   2.862 -25.839 -25.481 1.00 . B B . 141 LEU HD13 1 1 
        1   4537 2 1 141 LEU HD21 H   0.966 -23.407 -23.347 1.00 . B B . 141 LEU HD21 1 1 
        1   4538 2 1 141 LEU HD22 H   2.463 -24.188 -22.832 1.00 . B B . 141 LEU HD22 1 1 
        1   4539 2 1 141 LEU HD23 H   1.222 -25.121 -23.674 1.00 . B B . 141 LEU HD23 1 1 
        1   4540 2 1 141 LEU HG   H   1.552 -23.772 -25.702 1.00 . B B . 141 LEU HG   1 1 
        1   4541 2 1 141 LEU N    N   4.409 -20.625 -26.010 1.00 . B B . 141 LEU N    1 1 
        1   4542 2 1 141 LEU O    O   1.395 -22.106 -27.339 1.00 . B B . 141 LEU O    1 1 
        1   4543 2 1 142 GLN C    C   1.578 -20.871 -30.252 1.00 . B B . 142 GLN C    1 1 
        1   4544 2 1 142 GLN CA   C   1.730 -19.882 -29.080 1.00 . B B . 142 GLN CA   1 1 
        1   4545 2 1 142 GLN CB   C   2.197 -18.467 -29.569 1.00 . B B . 142 GLN CB   1 1 
        1   4546 2 1 142 GLN CD   C   0.888 -18.019 -31.781 1.00 . B B . 142 GLN CD   1 1 
        1   4547 2 1 142 GLN CG   C   1.143 -17.604 -30.325 1.00 . B B . 142 GLN CG   1 1 
        1   4548 2 1 142 GLN H    H   3.575 -19.971 -28.025 1.00 . B B . 142 GLN H    1 1 
        1   4549 2 1 142 GLN HA   H   0.772 -19.776 -28.575 1.00 . B B . 142 GLN HA   1 1 
        1   4550 2 1 142 GLN HB2  H   2.514 -17.903 -28.699 1.00 . B B . 142 GLN HB2  1 1 
        1   4551 2 1 142 GLN HB3  H   3.060 -18.590 -30.214 1.00 . B B . 142 GLN HB3  1 1 
        1   4552 2 1 142 GLN HE21 H  -0.966 -17.324 -31.685 1.00 . B B . 142 GLN HE21 1 1 
        1   4553 2 1 142 GLN HE22 H  -0.499 -18.024 -33.191 1.00 . B B . 142 GLN HE22 1 1 
        1   4554 2 1 142 GLN HG2  H   0.207 -17.665 -29.787 1.00 . B B . 142 GLN HG2  1 1 
        1   4555 2 1 142 GLN HG3  H   1.475 -16.571 -30.322 1.00 . B B . 142 GLN HG3  1 1 
        1   4556 2 1 142 GLN N    N   2.701 -20.408 -28.093 1.00 . B B . 142 GLN N    1 1 
        1   4557 2 1 142 GLN NE2  N  -0.312 -17.763 -32.269 1.00 . B B . 142 GLN NE2  1 1 
        1   4558 2 1 142 GLN O    O   0.450 -21.190 -30.672 1.00 . B B . 142 GLN O    1 1 
        1   4559 2 1 142 GLN OE1  O   1.772 -18.539 -32.465 1.00 . B B . 142 GLN OE1  1 1 
        1   4560 2 1 143 GLN C    C   2.320 -23.685 -31.295 1.00 . B B . 143 GLN C    1 1 
        1   4561 2 1 143 GLN CA   C   2.786 -22.330 -31.865 1.00 . B B . 143 GLN CA   1 1 
        1   4562 2 1 143 GLN CB   C   4.236 -22.401 -32.480 1.00 . B B . 143 GLN CB   1 1 
        1   4563 2 1 143 GLN CD   C   4.016 -24.533 -33.960 1.00 . B B . 143 GLN CD   1 1 
        1   4564 2 1 143 GLN CG   C   4.351 -23.038 -33.895 1.00 . B B . 143 GLN CG   1 1 
        1   4565 2 1 143 GLN H    H   3.579 -21.024 -30.397 1.00 . B B . 143 GLN H    1 1 
        1   4566 2 1 143 GLN HA   H   2.091 -22.008 -32.639 1.00 . B B . 143 GLN HA   1 1 
        1   4567 2 1 143 GLN HB2  H   4.626 -21.388 -32.542 1.00 . B B . 143 GLN HB2  1 1 
        1   4568 2 1 143 GLN HB3  H   4.878 -22.960 -31.807 1.00 . B B . 143 GLN HB3  1 1 
        1   4569 2 1 143 GLN HE21 H   5.885 -25.022 -33.515 1.00 . B B . 143 GLN HE21 1 1 
        1   4570 2 1 143 GLN HE22 H   4.793 -26.341 -33.744 1.00 . B B . 143 GLN HE22 1 1 
        1   4571 2 1 143 GLN HG2  H   3.675 -22.512 -34.557 1.00 . B B . 143 GLN HG2  1 1 
        1   4572 2 1 143 GLN HG3  H   5.365 -22.899 -34.254 1.00 . B B . 143 GLN HG3  1 1 
        1   4573 2 1 143 GLN N    N   2.734 -21.345 -30.773 1.00 . B B . 143 GLN N    1 1 
        1   4574 2 1 143 GLN NE2  N   4.998 -25.384 -33.722 1.00 . B B . 143 GLN NE2  1 1 
        1   4575 2 1 143 GLN O    O   3.116 -24.449 -30.738 1.00 . B B . 143 GLN O    1 1 
        1   4576 2 1 143 GLN OE1  O   2.874 -24.916 -34.183 1.00 . B B . 143 GLN OE1  1 1 
        1   4577 2 1 144 GLN C    C  -1.076 -25.225 -31.444 1.00 . B B . 144 GLN C    1 1 
        1   4578 2 1 144 GLN CA   C   0.359 -25.146 -30.893 1.00 . B B . 144 GLN CA   1 1 
        1   4579 2 1 144 GLN CB   C   0.347 -25.182 -29.332 1.00 . B B . 144 GLN CB   1 1 
        1   4580 2 1 144 GLN CD   C  -0.280 -26.464 -27.199 1.00 . B B . 144 GLN CD   1 1 
        1   4581 2 1 144 GLN CG   C  -0.379 -26.402 -28.725 1.00 . B B . 144 GLN CG   1 1 
        1   4582 2 1 144 GLN H    H   0.447 -23.245 -31.823 1.00 . B B . 144 GLN H    1 1 
        1   4583 2 1 144 GLN HA   H   0.927 -25.996 -31.262 1.00 . B B . 144 GLN HA   1 1 
        1   4584 2 1 144 GLN HB2  H   1.375 -25.188 -28.982 1.00 . B B . 144 GLN HB2  1 1 
        1   4585 2 1 144 GLN HB3  H  -0.132 -24.282 -28.964 1.00 . B B . 144 GLN HB3  1 1 
        1   4586 2 1 144 GLN HE21 H   1.387 -27.534 -27.325 1.00 . B B . 144 GLN HE21 1 1 
        1   4587 2 1 144 GLN HE22 H   0.844 -27.178 -25.726 1.00 . B B . 144 GLN HE22 1 1 
        1   4588 2 1 144 GLN HG2  H  -1.427 -26.357 -28.999 1.00 . B B . 144 GLN HG2  1 1 
        1   4589 2 1 144 GLN HG3  H   0.051 -27.308 -29.140 1.00 . B B . 144 GLN HG3  1 1 
        1   4590 2 1 144 GLN N    N   1.008 -23.925 -31.395 1.00 . B B . 144 GLN N    1 1 
        1   4591 2 1 144 GLN NE2  N   0.754 -27.124 -26.699 1.00 . B B . 144 GLN NE2  1 1 
        1   4592 2 1 144 GLN O    O  -1.476 -26.254 -31.999 1.00 . B B . 144 GLN O    1 1 
        1   4593 2 1 144 GLN OE1  O  -1.119 -25.920 -26.479 1.00 . B B . 144 GLN OE1  1 1 
        1   4594 2 1 145 ALA C    C  -4.170 -24.867 -30.752 1.00 . B B . 145 ALA C    1 1 
        1   4595 2 1 145 ALA CA   C  -3.262 -23.981 -31.639 1.00 . B B . 145 ALA CA   1 1 
        1   4596 2 1 145 ALA CB   C  -3.487 -24.257 -33.146 1.00 . B B . 145 ALA CB   1 1 
        1   4597 2 1 145 ALA H    H  -1.406 -23.340 -30.828 1.00 . B B . 145 ALA H    1 1 
        1   4598 2 1 145 ALA HA   H  -3.532 -22.943 -31.456 1.00 . B B . 145 ALA HA   1 1 
        1   4599 2 1 145 ALA HB1  H  -2.848 -23.611 -33.737 1.00 . B B . 145 ALA HB1  1 1 
        1   4600 2 1 145 ALA HB2  H  -4.521 -24.064 -33.406 1.00 . B B . 145 ALA HB2  1 1 
        1   4601 2 1 145 ALA HB3  H  -3.251 -25.289 -33.368 1.00 . B B . 145 ALA HB3  1 1 
        1   4602 2 1 145 ALA N    N  -1.831 -24.112 -31.258 1.00 . B B . 145 ALA N    1 1 
        1   4603 2 1 145 ALA O    O  -3.686 -25.712 -29.988 1.00 . B B . 145 ALA O    1 1 
        1   4604 2 1 146 GLY C    C  -7.814 -24.741 -29.996 1.00 . B B . 146 GLY C    1 1 
        1   4605 2 1 146 GLY CA   C  -6.457 -25.424 -30.063 1.00 . B B . 146 GLY CA   1 1 
        1   4606 2 1 146 GLY H    H  -5.817 -23.946 -31.446 1.00 . B B . 146 GLY H    1 1 
        1   4607 2 1 146 GLY HA2  H  -6.578 -26.399 -30.520 1.00 . B B . 146 GLY HA2  1 1 
        1   4608 2 1 146 GLY HA3  H  -6.078 -25.561 -29.053 1.00 . B B . 146 GLY HA3  1 1 
        1   4609 2 1 146 GLY N    N  -5.492 -24.649 -30.845 1.00 . B B . 146 GLY N    1 1 
        1   4610 2 1 146 GLY O    O  -8.226 -24.259 -28.934 1.00 . B B . 146 GLY O    1 1 
        1   4611 2 1 147 GLU C    C -10.885 -25.173 -30.859 1.00 . B B . 147 GLU C    1 1 
        1   4612 2 1 147 GLU CA   C  -9.845 -24.110 -31.266 1.00 . B B . 147 GLU CA   1 1 
        1   4613 2 1 147 GLU CB   C -10.087 -23.607 -32.714 1.00 . B B . 147 GLU CB   1 1 
        1   4614 2 1 147 GLU CD   C -11.670 -22.530 -34.409 1.00 . B B . 147 GLU CD   1 1 
        1   4615 2 1 147 GLU CG   C -11.451 -22.925 -32.943 1.00 . B B . 147 GLU CG   1 1 
        1   4616 2 1 147 GLU H    H  -8.081 -25.054 -31.958 1.00 . B B . 147 GLU H    1 1 
        1   4617 2 1 147 GLU HA   H  -9.916 -23.262 -30.587 1.00 . B B . 147 GLU HA   1 1 
        1   4618 2 1 147 GLU HB2  H  -9.306 -22.893 -32.965 1.00 . B B . 147 GLU HB2  1 1 
        1   4619 2 1 147 GLU HB3  H -10.007 -24.449 -33.393 1.00 . B B . 147 GLU HB3  1 1 
        1   4620 2 1 147 GLU HG2  H -12.239 -23.609 -32.640 1.00 . B B . 147 GLU HG2  1 1 
        1   4621 2 1 147 GLU HG3  H -11.508 -22.035 -32.324 1.00 . B B . 147 GLU HG3  1 1 
        1   4622 2 1 147 GLU N    N  -8.496 -24.685 -31.152 1.00 . B B . 147 GLU N    1 1 
        1   4623 2 1 147 GLU O    O -11.230 -26.059 -31.657 1.00 . B B . 147 GLU O    1 1 
        1   4624 2 1 147 GLU OE1  O -12.324 -23.294 -35.154 1.00 . B B . 147 GLU OE1  1 1 
        1   4625 2 1 147 GLU OE2  O -11.163 -21.468 -34.831 1.00 . B B . 147 GLU OE2  1 1 
        1   4626 2 1 148 GLY C    C -13.688 -25.944 -29.561 1.00 . B B . 148 GLY C    1 1 
        1   4627 2 1 148 GLY CA   C -12.264 -26.082 -29.029 1.00 . B B . 148 GLY CA   1 1 
        1   4628 2 1 148 GLY H    H -11.017 -24.370 -29.025 1.00 . B B . 148 GLY H    1 1 
        1   4629 2 1 148 GLY HA2  H -11.900 -27.082 -29.249 1.00 . B B . 148 GLY HA2  1 1 
        1   4630 2 1 148 GLY HA3  H -12.281 -25.953 -27.958 1.00 . B B . 148 GLY HA3  1 1 
        1   4631 2 1 148 GLY N    N -11.332 -25.103 -29.591 1.00 . B B . 148 GLY N    1 1 
        1   4632 2 1 148 GLY O    O -13.983 -25.061 -30.376 1.00 . B B . 148 GLY O    1 1 
        1   4633 2 1 149 THR C    C -16.803 -26.119 -28.376 1.00 . B B . 149 THR C    1 1 
        1   4634 2 1 149 THR CA   C -15.988 -26.833 -29.470 1.00 . B B . 149 THR CA   1 1 
        1   4635 2 1 149 THR CB   C -16.492 -28.303 -29.664 1.00 . B B . 149 THR CB   1 1 
        1   4636 2 1 149 THR CG2  C -17.931 -28.377 -30.215 1.00 . B B . 149 THR CG2  1 1 
        1   4637 2 1 149 THR H    H -14.263 -27.497 -28.447 1.00 . B B . 149 THR H    1 1 
        1   4638 2 1 149 THR HA   H -16.107 -26.297 -30.414 1.00 . B B . 149 THR HA   1 1 
        1   4639 2 1 149 THR HB   H -16.464 -28.811 -28.703 1.00 . B B . 149 THR HB   1 1 
        1   4640 2 1 149 THR HG1  H -14.701 -28.915 -30.251 1.00 . B B . 149 THR HG1  1 1 
        1   4641 2 1 149 THR HG21 H -18.228 -29.411 -30.323 1.00 . B B . 149 THR HG21 1 1 
        1   4642 2 1 149 THR HG22 H -17.979 -27.891 -31.182 1.00 . B B . 149 THR HG22 1 1 
        1   4643 2 1 149 THR HG23 H -18.613 -27.881 -29.534 1.00 . B B . 149 THR HG23 1 1 
        1   4644 2 1 149 THR N    N -14.570 -26.828 -29.092 1.00 . B B . 149 THR N    1 1 
        1   4645 2 1 149 THR O    O -16.462 -26.212 -27.186 1.00 . B B . 149 THR O    1 1 
        1   4646 2 1 149 THR OG1  O -15.612 -28.996 -30.566 1.00 . B B . 149 THR OG1  1 1 
        1   4647 2 1 150 GLU C    C -19.554 -25.658 -27.012 1.00 . B B . 150 GLU C    1 1 
        1   4648 2 1 150 GLU CA   C -18.755 -24.667 -27.893 1.00 . B B . 150 GLU CA   1 1 
        1   4649 2 1 150 GLU CB   C -19.690 -23.719 -28.716 1.00 . B B . 150 GLU CB   1 1 
        1   4650 2 1 150 GLU CD   C -17.729 -22.629 -30.078 1.00 . B B . 150 GLU CD   1 1 
        1   4651 2 1 150 GLU CG   C -19.018 -22.417 -29.243 1.00 . B B . 150 GLU CG   1 1 
        1   4652 2 1 150 GLU H    H -18.026 -25.349 -29.760 1.00 . B B . 150 GLU H    1 1 
        1   4653 2 1 150 GLU HA   H -18.135 -24.051 -27.242 1.00 . B B . 150 GLU HA   1 1 
        1   4654 2 1 150 GLU HB2  H -20.078 -24.268 -29.568 1.00 . B B . 150 GLU HB2  1 1 
        1   4655 2 1 150 GLU HB3  H -20.531 -23.430 -28.089 1.00 . B B . 150 GLU HB3  1 1 
        1   4656 2 1 150 GLU HG2  H -19.737 -21.884 -29.857 1.00 . B B . 150 GLU HG2  1 1 
        1   4657 2 1 150 GLU HG3  H -18.780 -21.795 -28.386 1.00 . B B . 150 GLU HG3  1 1 
        1   4658 2 1 150 GLU N    N -17.853 -25.396 -28.796 1.00 . B B . 150 GLU N    1 1 
        1   4659 2 1 150 GLU O    O -20.586 -26.193 -27.427 1.00 . B B . 150 GLU O    1 1 
        1   4660 2 1 150 GLU OE1  O -17.830 -23.018 -31.264 1.00 . B B . 150 GLU OE1  1 1 
        1   4661 2 1 150 GLU OE2  O -16.608 -22.392 -29.553 1.00 . B B . 150 GLU OE2  1 1 
        1   4662 2 1 151 GLU C    C -18.939 -26.415 -23.455 1.00 . B B . 151 GLU C    1 1 
        1   4663 2 1 151 GLU CA   C -19.595 -26.785 -24.792 1.00 . B B . 151 GLU CA   1 1 
        1   4664 2 1 151 GLU CB   C -19.386 -28.294 -25.101 1.00 . B B . 151 GLU CB   1 1 
        1   4665 2 1 151 GLU CD   C -19.791 -30.728 -24.377 1.00 . B B . 151 GLU CD   1 1 
        1   4666 2 1 151 GLU CG   C -19.971 -29.244 -24.029 1.00 . B B . 151 GLU CG   1 1 
        1   4667 2 1 151 GLU H    H -18.109 -25.553 -25.644 1.00 . B B . 151 GLU H    1 1 
        1   4668 2 1 151 GLU HA   H -20.662 -26.566 -24.748 1.00 . B B . 151 GLU HA   1 1 
        1   4669 2 1 151 GLU HB2  H -19.858 -28.519 -26.052 1.00 . B B . 151 GLU HB2  1 1 
        1   4670 2 1 151 GLU HB3  H -18.322 -28.494 -25.190 1.00 . B B . 151 GLU HB3  1 1 
        1   4671 2 1 151 GLU HG2  H -19.480 -29.042 -23.082 1.00 . B B . 151 GLU HG2  1 1 
        1   4672 2 1 151 GLU HG3  H -21.033 -29.039 -23.916 1.00 . B B . 151 GLU HG3  1 1 
        1   4673 2 1 151 GLU N    N -18.993 -25.938 -25.829 1.00 . B B . 151 GLU N    1 1 
        1   4674 2 1 151 GLU O    O -17.727 -26.609 -23.285 1.00 . B B . 151 GLU O    1 1 
        1   4675 2 1 151 GLU OE1  O -20.549 -31.235 -25.232 1.00 . B B . 151 GLU OE1  1 1 
        1   4676 2 1 151 GLU OE2  O -18.891 -31.392 -23.811 1.00 . B B . 151 GLU OE2  1 1 
        1   4677 2 1 152 HIS C    C -19.094 -26.515 -20.218 1.00 . B B . 152 HIS C    1 1 
        1   4678 2 1 152 HIS CA   C -19.193 -25.364 -21.243 1.00 . B B . 152 HIS CA   1 1 
        1   4679 2 1 152 HIS CB   C -20.075 -24.198 -20.704 1.00 . B B . 152 HIS CB   1 1 
        1   4680 2 1 152 HIS CD2  C -22.577 -24.913 -20.464 1.00 . B B . 152 HIS CD2  1 1 
        1   4681 2 1 152 HIS CE1  C -22.645 -25.062 -18.281 1.00 . B B . 152 HIS CE1  1 1 
        1   4682 2 1 152 HIS CG   C -21.346 -24.600 -19.995 1.00 . B B . 152 HIS CG   1 1 
        1   4683 2 1 152 HIS H    H -20.685 -25.791 -22.699 1.00 . B B . 152 HIS H    1 1 
        1   4684 2 1 152 HIS HA   H -18.190 -24.974 -21.430 1.00 . B B . 152 HIS HA   1 1 
        1   4685 2 1 152 HIS HB2  H -19.494 -23.613 -20.002 1.00 . B B . 152 HIS HB2  1 1 
        1   4686 2 1 152 HIS HB3  H -20.349 -23.555 -21.535 1.00 . B B . 152 HIS HB3  1 1 
        1   4687 2 1 152 HIS HD1  H -20.706 -24.507 -17.982 1.00 . B B . 152 HIS HD1  1 1 
        1   4688 2 1 152 HIS HD2  H -22.888 -24.923 -21.499 1.00 . B B . 152 HIS HD2  1 1 
        1   4689 2 1 152 HIS HE1  H -22.994 -25.232 -17.274 1.00 . B B . 152 HIS HE1  1 1 
        1   4690 2 1 152 HIS HE2  H -24.251 -25.605 -19.411 1.00 . B B . 152 HIS HE2  1 1 
        1   4691 2 1 152 HIS N    N -19.723 -25.859 -22.524 1.00 . B B . 152 HIS N    1 1 
        1   4692 2 1 152 HIS ND1  N -21.432 -24.696 -18.622 1.00 . B B . 152 HIS ND1  1 1 
        1   4693 2 1 152 HIS NE2  N -23.362 -25.192 -19.377 1.00 . B B . 152 HIS NE2  1 1 
        1   4694 2 1 152 HIS O    O -19.968 -27.392 -20.177 1.00 . B B . 152 HIS O    1 1 
        1   4695 2 1 153 GLN C    C -18.582 -26.835 -17.025 1.00 . B B . 153 GLN C    1 1 
        1   4696 2 1 153 GLN CA   C -17.886 -27.452 -18.263 1.00 . B B . 153 GLN CA   1 1 
        1   4697 2 1 153 GLN CB   C -16.384 -27.765 -17.968 1.00 . B B . 153 GLN CB   1 1 
        1   4698 2 1 153 GLN CD   C -14.195 -26.979 -16.886 1.00 . B B . 153 GLN CD   1 1 
        1   4699 2 1 153 GLN CG   C -15.549 -26.565 -17.470 1.00 . B B . 153 GLN CG   1 1 
        1   4700 2 1 153 GLN H    H -17.296 -25.888 -19.586 1.00 . B B . 153 GLN H    1 1 
        1   4701 2 1 153 GLN HA   H -18.398 -28.381 -18.514 1.00 . B B . 153 GLN HA   1 1 
        1   4702 2 1 153 GLN HB2  H -16.343 -28.542 -17.212 1.00 . B B . 153 GLN HB2  1 1 
        1   4703 2 1 153 GLN HB3  H -15.923 -28.148 -18.874 1.00 . B B . 153 GLN HB3  1 1 
        1   4704 2 1 153 GLN HE21 H -15.014 -27.274 -15.098 1.00 . B B . 153 GLN HE21 1 1 
        1   4705 2 1 153 GLN HE22 H -13.325 -27.606 -15.226 1.00 . B B . 153 GLN HE22 1 1 
        1   4706 2 1 153 GLN HG2  H -15.375 -25.889 -18.303 1.00 . B B . 153 GLN HG2  1 1 
        1   4707 2 1 153 GLN HG3  H -16.114 -26.041 -16.705 1.00 . B B . 153 GLN HG3  1 1 
        1   4708 2 1 153 GLN N    N -18.017 -26.524 -19.412 1.00 . B B . 153 GLN N    1 1 
        1   4709 2 1 153 GLN NE2  N -14.174 -27.311 -15.607 1.00 . B B . 153 GLN NE2  1 1 
        1   4710 2 1 153 GLN O    O -19.380 -25.902 -17.156 1.00 . B B . 153 GLN O    1 1 
        1   4711 2 1 153 GLN OE1  O -13.186 -27.033 -17.586 1.00 . B B . 153 GLN OE1  1 1 
        1   4712 2 1 154 ASP C    C -17.744 -26.749 -13.493 1.00 . B B . 154 ASP C    1 1 
        1   4713 2 1 154 ASP CA   C -18.838 -26.842 -14.564 1.00 . B B . 154 ASP CA   1 1 
        1   4714 2 1 154 ASP CB   C -20.019 -27.731 -14.096 1.00 . B B . 154 ASP CB   1 1 
        1   4715 2 1 154 ASP CG   C -19.635 -29.183 -13.757 1.00 . B B . 154 ASP CG   1 1 
        1   4716 2 1 154 ASP H    H -17.692 -28.138 -15.785 1.00 . B B . 154 ASP H    1 1 
        1   4717 2 1 154 ASP HA   H -19.209 -25.833 -14.740 1.00 . B B . 154 ASP HA   1 1 
        1   4718 2 1 154 ASP HB2  H -20.472 -27.273 -13.221 1.00 . B B . 154 ASP HB2  1 1 
        1   4719 2 1 154 ASP HB3  H -20.766 -27.759 -14.884 1.00 . B B . 154 ASP HB3  1 1 
        1   4720 2 1 154 ASP N    N -18.287 -27.361 -15.828 1.00 . B B . 154 ASP N    1 1 
        1   4721 2 1 154 ASP O    O -16.570 -27.058 -13.752 1.00 . B B . 154 ASP O    1 1 
        1   4722 2 1 154 ASP OD1  O -18.883 -29.817 -14.533 1.00 . B B . 154 ASP OD1  1 1 
        1   4723 2 1 154 ASP OD2  O -20.125 -29.719 -12.745 1.00 . B B . 154 ASP OD2  1 1 
        1   4724 2 1 155 ALA C    C -16.858 -27.465 -10.594 1.00 . B B . 155 ALA C    1 1 
        1   4725 2 1 155 ALA CA   C -17.274 -26.093 -11.155 1.00 . B B . 155 ALA CA   1 1 
        1   4726 2 1 155 ALA CB   C -17.977 -25.223 -10.092 1.00 . B B . 155 ALA CB   1 1 
        1   4727 2 1 155 ALA H    H -19.088 -26.017 -12.213 1.00 . B B . 155 ALA H    1 1 
        1   4728 2 1 155 ALA HA   H -16.388 -25.552 -11.486 1.00 . B B . 155 ALA HA   1 1 
        1   4729 2 1 155 ALA HB1  H -17.312 -25.060  -9.251 1.00 . B B . 155 ALA HB1  1 1 
        1   4730 2 1 155 ALA HB2  H -18.872 -25.719  -9.750 1.00 . B B . 155 ALA HB2  1 1 
        1   4731 2 1 155 ALA HB3  H -18.244 -24.263 -10.523 1.00 . B B . 155 ALA HB3  1 1 
        1   4732 2 1 155 ALA N    N -18.150 -26.266 -12.310 1.00 . B B . 155 ALA N    1 1 
        1   4733 2 1 155 ALA O    O -15.694 -27.866 -10.790 1.00 . B B . 155 ALA O    1 1 
        1   4734 2 1 155 ALA OXT  O -17.707 -28.154  -9.996 1.00 . B B . 155 ALA OXT  1 1 
        1   4735 3 1   1 MET C    C   6.655 -11.239  31.500 1.00 . C C .   1 MET C    1 1 
        1   4736 3 1   1 MET CA   C   5.658 -11.705  30.418 1.00 . C C .   1 MET CA   1 1 
        1   4737 3 1   1 MET CB   C   6.364 -11.905  29.043 1.00 . C C .   1 MET CB   1 1 
        1   4738 3 1   1 MET CE   C   7.991  -9.239  26.246 1.00 . C C .   1 MET CE   1 1 
        1   4739 3 1   1 MET CG   C   6.921 -10.634  28.400 1.00 . C C .   1 MET CG   1 1 
        1   4740 3 1   1 MET H1   H   3.863 -11.109  29.565 1.00 . C C .   1 MET H1   1 1 
        1   4741 3 1   1 MET H2   H   4.856  -9.827  30.035 1.00 . C C .   1 MET H2   1 1 
        1   4742 3 1   1 MET H3   H   4.016 -10.711  31.199 1.00 . C C .   1 MET H3   1 1 
        1   4743 3 1   1 MET HA   H   5.246 -12.658  30.733 1.00 . C C .   1 MET HA   1 1 
        1   4744 3 1   1 MET HB2  H   7.183 -12.603  29.169 1.00 . C C .   1 MET HB2  1 1 
        1   4745 3 1   1 MET HB3  H   5.653 -12.343  28.350 1.00 . C C .   1 MET HB3  1 1 
        1   4746 3 1   1 MET HE1  H   8.728  -8.813  26.915 1.00 . C C .   1 MET HE1  1 1 
        1   4747 3 1   1 MET HE2  H   7.093  -8.638  26.274 1.00 . C C .   1 MET HE2  1 1 
        1   4748 3 1   1 MET HE3  H   8.384  -9.249  25.241 1.00 . C C .   1 MET HE3  1 1 
        1   4749 3 1   1 MET HG2  H   6.125  -9.905  28.315 1.00 . C C .   1 MET HG2  1 1 
        1   4750 3 1   1 MET HG3  H   7.702 -10.229  29.036 1.00 . C C .   1 MET HG3  1 1 
        1   4751 3 1   1 MET N    N   4.523 -10.774  30.295 1.00 . C C .   1 MET N    1 1 
        1   4752 3 1   1 MET O    O   7.203 -12.078  32.227 1.00 . C C .   1 MET O    1 1 
        1   4753 3 1   1 MET SD   S   7.612 -10.915  26.755 1.00 . C C .   1 MET SD   1 1 
        1   4754 3 1   2 SER C    C   7.786  -7.783  32.636 1.00 . C C .   2 SER C    1 1 
        1   4755 3 1   2 SER CA   C   7.908  -9.333  32.520 1.00 . C C .   2 SER CA   1 1 
        1   4756 3 1   2 SER CB   C   9.316  -9.734  31.976 1.00 . C C .   2 SER CB   1 1 
        1   4757 3 1   2 SER H    H   6.303  -9.279  31.117 1.00 . C C .   2 SER H    1 1 
        1   4758 3 1   2 SER HA   H   7.776  -9.761  33.511 1.00 . C C .   2 SER HA   1 1 
        1   4759 3 1   2 SER HB2  H   9.367 -10.809  31.881 1.00 . C C .   2 SER HB2  1 1 
        1   4760 3 1   2 SER HB3  H   9.465  -9.288  31.000 1.00 . C C .   2 SER HB3  1 1 
        1   4761 3 1   2 SER HG   H  10.808  -8.545  32.441 1.00 . C C .   2 SER HG   1 1 
        1   4762 3 1   2 SER N    N   6.863  -9.899  31.629 1.00 . C C .   2 SER N    1 1 
        1   4763 3 1   2 SER O    O   8.786  -7.091  32.861 1.00 . C C .   2 SER O    1 1 
        1   4764 3 1   2 SER OG   O  10.370  -9.318  32.828 1.00 . C C .   2 SER OG   1 1 
        1   4765 3 1   3 GLU C    C   6.304  -5.270  34.030 1.00 . C C .   3 GLU C    1 1 
        1   4766 3 1   3 GLU CA   C   6.306  -5.779  32.563 1.00 . C C .   3 GLU CA   1 1 
        1   4767 3 1   3 GLU CB   C   4.963  -5.406  31.842 1.00 . C C .   3 GLU CB   1 1 
        1   4768 3 1   3 GLU CD   C   4.887  -7.277  30.029 1.00 . C C .   3 GLU CD   1 1 
        1   4769 3 1   3 GLU CG   C   4.872  -5.766  30.334 1.00 . C C .   3 GLU CG   1 1 
        1   4770 3 1   3 GLU H    H   5.782  -7.847  32.458 1.00 . C C .   3 GLU H    1 1 
        1   4771 3 1   3 GLU HA   H   7.126  -5.289  32.035 1.00 . C C .   3 GLU HA   1 1 
        1   4772 3 1   3 GLU HB2  H   4.146  -5.908  32.348 1.00 . C C .   3 GLU HB2  1 1 
        1   4773 3 1   3 GLU HB3  H   4.810  -4.332  31.936 1.00 . C C .   3 GLU HB3  1 1 
        1   4774 3 1   3 GLU HG2  H   3.951  -5.356  29.933 1.00 . C C .   3 GLU HG2  1 1 
        1   4775 3 1   3 GLU HG3  H   5.707  -5.294  29.825 1.00 . C C .   3 GLU HG3  1 1 
        1   4776 3 1   3 GLU N    N   6.552  -7.246  32.532 1.00 . C C .   3 GLU N    1 1 
        1   4777 3 1   3 GLU O    O   5.247  -5.108  34.655 1.00 . C C .   3 GLU O    1 1 
        1   4778 3 1   3 GLU OE1  O   4.186  -8.041  30.723 1.00 . C C .   3 GLU OE1  1 1 
        1   4779 3 1   3 GLU OE2  O   5.596  -7.712  29.095 1.00 . C C .   3 GLU OE2  1 1 
        1   4780 3 1   4 GLN C    C   8.358  -3.167  35.947 1.00 . C C .   4 GLN C    1 1 
        1   4781 3 1   4 GLN CA   C   7.730  -4.578  35.953 1.00 . C C .   4 GLN CA   1 1 
        1   4782 3 1   4 GLN CB   C   8.595  -5.628  36.742 1.00 . C C .   4 GLN CB   1 1 
        1   4783 3 1   4 GLN CD   C  10.950  -5.297  35.654 1.00 . C C .   4 GLN CD   1 1 
        1   4784 3 1   4 GLN CG   C   9.790  -6.254  35.966 1.00 . C C .   4 GLN CG   1 1 
        1   4785 3 1   4 GLN H    H   8.302  -5.233  34.013 1.00 . C C .   4 GLN H    1 1 
        1   4786 3 1   4 GLN HA   H   6.758  -4.496  36.436 1.00 . C C .   4 GLN HA   1 1 
        1   4787 3 1   4 GLN HB2  H   8.983  -5.162  37.641 1.00 . C C .   4 GLN HB2  1 1 
        1   4788 3 1   4 GLN HB3  H   7.938  -6.440  37.047 1.00 . C C .   4 GLN HB3  1 1 
        1   4789 3 1   4 GLN HE21 H  11.332  -6.250  33.953 1.00 . C C .   4 GLN HE21 1 1 
        1   4790 3 1   4 GLN HE22 H  12.357  -4.906  34.322 1.00 . C C .   4 GLN HE22 1 1 
        1   4791 3 1   4 GLN HG2  H  10.192  -7.068  36.554 1.00 . C C .   4 GLN HG2  1 1 
        1   4792 3 1   4 GLN HG3  H   9.406  -6.657  35.034 1.00 . C C .   4 GLN HG3  1 1 
        1   4793 3 1   4 GLN N    N   7.516  -5.060  34.569 1.00 . C C .   4 GLN N    1 1 
        1   4794 3 1   4 GLN NE2  N  11.611  -5.504  34.531 1.00 . C C .   4 GLN NE2  1 1 
        1   4795 3 1   4 GLN O    O   8.863  -2.688  36.972 1.00 . C C .   4 GLN O    1 1 
        1   4796 3 1   4 GLN OE1  O  11.246  -4.376  36.412 1.00 . C C .   4 GLN OE1  1 1 
        1   4797 3 1   5 ASN C    C   7.950  -0.084  35.112 1.00 . C C .   5 ASN C    1 1 
        1   4798 3 1   5 ASN CA   C   8.886  -1.178  34.558 1.00 . C C .   5 ASN CA   1 1 
        1   4799 3 1   5 ASN CB   C   9.147  -0.978  33.038 1.00 . C C .   5 ASN CB   1 1 
        1   4800 3 1   5 ASN CG   C   9.986  -2.105  32.423 1.00 . C C .   5 ASN CG   1 1 
        1   4801 3 1   5 ASN H    H   7.788  -2.908  34.050 1.00 . C C .   5 ASN H    1 1 
        1   4802 3 1   5 ASN HA   H   9.838  -1.136  35.088 1.00 . C C .   5 ASN HA   1 1 
        1   4803 3 1   5 ASN HB2  H   8.196  -0.943  32.512 1.00 . C C .   5 ASN HB2  1 1 
        1   4804 3 1   5 ASN HB3  H   9.664  -0.036  32.879 1.00 . C C .   5 ASN HB3  1 1 
        1   4805 3 1   5 ASN HD21 H  11.677  -1.162  32.868 1.00 . C C .   5 ASN HD21 1 1 
        1   4806 3 1   5 ASN HD22 H  11.853  -2.686  32.074 1.00 . C C .   5 ASN HD22 1 1 
        1   4807 3 1   5 ASN N    N   8.283  -2.500  34.786 1.00 . C C .   5 ASN N    1 1 
        1   4808 3 1   5 ASN ND2  N  11.305  -1.971  32.459 1.00 . C C .   5 ASN ND2  1 1 
        1   4809 3 1   5 ASN O    O   6.911   0.215  34.510 1.00 . C C .   5 ASN O    1 1 
        1   4810 3 1   5 ASN OD1  O   9.445  -3.105  31.942 1.00 . C C .   5 ASN OD1  1 1 
        1   4811 3 1   6 ASN C    C   8.236   2.823  37.026 1.00 . C C .   6 ASN C    1 1 
        1   4812 3 1   6 ASN CA   C   7.477   1.485  36.987 1.00 . C C .   6 ASN CA   1 1 
        1   4813 3 1   6 ASN CB   C   7.124   1.004  38.422 1.00 . C C .   6 ASN CB   1 1 
        1   4814 3 1   6 ASN CG   C   6.213   1.977  39.188 1.00 . C C .   6 ASN CG   1 1 
        1   4815 3 1   6 ASN H    H   9.117   0.161  36.723 1.00 . C C .   6 ASN H    1 1 
        1   4816 3 1   6 ASN HA   H   6.547   1.626  36.434 1.00 . C C .   6 ASN HA   1 1 
        1   4817 3 1   6 ASN HB2  H   6.610   0.049  38.356 1.00 . C C .   6 ASN HB2  1 1 
        1   4818 3 1   6 ASN HB3  H   8.042   0.860  38.990 1.00 . C C .   6 ASN HB3  1 1 
        1   4819 3 1   6 ASN HD21 H   7.778   2.947  39.951 1.00 . C C .   6 ASN HD21 1 1 
        1   4820 3 1   6 ASN HD22 H   6.223   3.542  40.415 1.00 . C C .   6 ASN HD22 1 1 
        1   4821 3 1   6 ASN N    N   8.289   0.461  36.294 1.00 . C C .   6 ASN N    1 1 
        1   4822 3 1   6 ASN ND2  N   6.798   2.916  39.924 1.00 . C C .   6 ASN ND2  1 1 
        1   4823 3 1   6 ASN O    O   9.138   3.013  37.853 1.00 . C C .   6 ASN O    1 1 
        1   4824 3 1   6 ASN OD1  O   4.984   1.889  39.102 1.00 . C C .   6 ASN OD1  1 1 
        1   4825 3 1   7 THR C    C   7.257   6.105  35.993 1.00 . C C .   7 THR C    1 1 
        1   4826 3 1   7 THR CA   C   8.415   5.104  36.051 1.00 . C C .   7 THR CA   1 1 
        1   4827 3 1   7 THR CB   C   9.341   5.297  34.798 1.00 . C C .   7 THR CB   1 1 
        1   4828 3 1   7 THR CG2  C  10.675   4.544  34.946 1.00 . C C .   7 THR CG2  1 1 
        1   4829 3 1   7 THR H    H   7.250   3.460  35.410 1.00 . C C .   7 THR H    1 1 
        1   4830 3 1   7 THR HA   H   8.996   5.306  36.947 1.00 . C C .   7 THR HA   1 1 
        1   4831 3 1   7 THR HB   H   9.562   6.356  34.687 1.00 . C C .   7 THR HB   1 1 
        1   4832 3 1   7 THR HG1  H   8.148   5.585  33.235 1.00 . C C .   7 THR HG1  1 1 
        1   4833 3 1   7 THR HG21 H  11.204   4.898  35.822 1.00 . C C .   7 THR HG21 1 1 
        1   4834 3 1   7 THR HG22 H  11.289   4.710  34.071 1.00 . C C .   7 THR HG22 1 1 
        1   4835 3 1   7 THR HG23 H  10.486   3.482  35.048 1.00 . C C .   7 THR HG23 1 1 
        1   4836 3 1   7 THR N    N   7.886   3.729  36.105 1.00 . C C .   7 THR N    1 1 
        1   4837 3 1   7 THR O    O   6.090   5.724  36.138 1.00 . C C .   7 THR O    1 1 
        1   4838 3 1   7 THR OG1  O   8.656   4.854  33.611 1.00 . C C .   7 THR OG1  1 1 
        1   4839 3 1   8 GLU C    C   6.242   8.208  34.004 1.00 . C C .   8 GLU C    1 1 
        1   4840 3 1   8 GLU CA   C   6.652   8.446  35.468 1.00 . C C .   8 GLU CA   1 1 
        1   4841 3 1   8 GLU CB   C   7.274   9.868  35.644 1.00 . C C .   8 GLU CB   1 1 
        1   4842 3 1   8 GLU CD   C   8.405   9.413  37.947 1.00 . C C .   8 GLU CD   1 1 
        1   4843 3 1   8 GLU CG   C   7.492  10.330  37.109 1.00 . C C .   8 GLU CG   1 1 
        1   4844 3 1   8 GLU H    H   8.539   7.643  35.996 1.00 . C C .   8 GLU H    1 1 
        1   4845 3 1   8 GLU HA   H   5.776   8.357  36.113 1.00 . C C .   8 GLU HA   1 1 
        1   4846 3 1   8 GLU HB2  H   8.238   9.888  35.146 1.00 . C C .   8 GLU HB2  1 1 
        1   4847 3 1   8 GLU HB3  H   6.627  10.597  35.157 1.00 . C C .   8 GLU HB3  1 1 
        1   4848 3 1   8 GLU HG2  H   7.934  11.323  37.095 1.00 . C C .   8 GLU HG2  1 1 
        1   4849 3 1   8 GLU HG3  H   6.520  10.397  37.588 1.00 . C C .   8 GLU HG3  1 1 
        1   4850 3 1   8 GLU N    N   7.606   7.393  35.846 1.00 . C C .   8 GLU N    1 1 
        1   4851 3 1   8 GLU O    O   7.100   7.881  33.172 1.00 . C C .   8 GLU O    1 1 
        1   4852 3 1   8 GLU OE1  O   7.999   8.985  39.048 1.00 . C C .   8 GLU OE1  1 1 
        1   4853 3 1   8 GLU OE2  O   9.525   9.087  37.488 1.00 . C C .   8 GLU OE2  1 1 
        1   4854 3 1   9 MET C    C   4.442   6.521  32.117 1.00 . C C .   9 MET C    1 1 
        1   4855 3 1   9 MET CA   C   4.298   8.028  32.448 1.00 . C C .   9 MET CA   1 1 
        1   4856 3 1   9 MET CB   C   4.832   8.909  31.268 1.00 . C C .   9 MET CB   1 1 
        1   4857 3 1   9 MET CE   C   3.938  11.424  29.080 1.00 . C C .   9 MET CE   1 1 
        1   4858 3 1   9 MET CG   C   4.033   8.755  29.961 1.00 . C C .   9 MET CG   1 1 
        1   4859 3 1   9 MET H    H   4.366   8.701  34.448 1.00 . C C .   9 MET H    1 1 
        1   4860 3 1   9 MET HA   H   3.240   8.253  32.582 1.00 . C C .   9 MET HA   1 1 
        1   4861 3 1   9 MET HB2  H   4.794   9.951  31.565 1.00 . C C .   9 MET HB2  1 1 
        1   4862 3 1   9 MET HB3  H   5.867   8.646  31.068 1.00 . C C .   9 MET HB3  1 1 
        1   4863 3 1   9 MET HE1  H   2.872  11.414  28.907 1.00 . C C .   9 MET HE1  1 1 
        1   4864 3 1   9 MET HE2  H   4.392  12.204  28.488 1.00 . C C .   9 MET HE2  1 1 
        1   4865 3 1   9 MET HE3  H   4.112  11.615  30.128 1.00 . C C .   9 MET HE3  1 1 
        1   4866 3 1   9 MET HG2  H   4.094   7.728  29.628 1.00 . C C .   9 MET HG2  1 1 
        1   4867 3 1   9 MET HG3  H   2.993   9.003  30.166 1.00 . C C .   9 MET HG3  1 1 
        1   4868 3 1   9 MET N    N   4.939   8.357  33.734 1.00 . C C .   9 MET N    1 1 
        1   4869 3 1   9 MET O    O   5.536   6.021  31.826 1.00 . C C .   9 MET O    1 1 
        1   4870 3 1   9 MET SD   S   4.628   9.828  28.627 1.00 . C C .   9 MET SD   1 1 
        1   4871 3 1  10 THR C    C   2.525   4.449  30.335 1.00 . C C .  10 THR C    1 1 
        1   4872 3 1  10 THR CA   C   3.198   4.430  31.713 1.00 . C C .  10 THR CA   1 1 
        1   4873 3 1  10 THR CB   C   2.390   3.578  32.754 1.00 . C C .  10 THR CB   1 1 
        1   4874 3 1  10 THR CG2  C   2.307   2.092  32.356 1.00 . C C .  10 THR CG2  1 1 
        1   4875 3 1  10 THR H    H   2.510   6.253  32.488 1.00 . C C .  10 THR H    1 1 
        1   4876 3 1  10 THR HA   H   4.197   4.002  31.613 1.00 . C C .  10 THR HA   1 1 
        1   4877 3 1  10 THR HB   H   1.382   3.978  32.823 1.00 . C C .  10 THR HB   1 1 
        1   4878 3 1  10 THR HG1  H   2.561   3.104  34.672 1.00 . C C .  10 THR HG1  1 1 
        1   4879 3 1  10 THR HG21 H   1.846   2.002  31.381 1.00 . C C .  10 THR HG21 1 1 
        1   4880 3 1  10 THR HG22 H   1.712   1.554  33.081 1.00 . C C .  10 THR HG22 1 1 
        1   4881 3 1  10 THR HG23 H   3.301   1.664  32.322 1.00 . C C .  10 THR HG23 1 1 
        1   4882 3 1  10 THR N    N   3.311   5.817  32.150 1.00 . C C .  10 THR N    1 1 
        1   4883 3 1  10 THR O    O   1.303   4.317  30.214 1.00 . C C .  10 THR O    1 1 
        1   4884 3 1  10 THR OG1  O   3.009   3.688  34.050 1.00 . C C .  10 THR OG1  1 1 
        1   4885 3 1  11 PHE C    C   3.030   3.486  27.233 1.00 . C C .  11 PHE C    1 1 
        1   4886 3 1  11 PHE CA   C   2.883   4.849  27.923 1.00 . C C .  11 PHE CA   1 1 
        1   4887 3 1  11 PHE CB   C   3.699   5.938  27.173 1.00 . C C .  11 PHE CB   1 1 
        1   4888 3 1  11 PHE CD1  C   2.126   7.192  25.614 1.00 . C C .  11 PHE CD1  1 1 
        1   4889 3 1  11 PHE CD2  C   3.663   5.646  24.631 1.00 . C C .  11 PHE CD2  1 1 
        1   4890 3 1  11 PHE CE1  C   1.623   7.487  24.360 1.00 . C C .  11 PHE CE1  1 1 
        1   4891 3 1  11 PHE CE2  C   3.159   5.944  23.376 1.00 . C C .  11 PHE CE2  1 1 
        1   4892 3 1  11 PHE CG   C   3.157   6.267  25.776 1.00 . C C .  11 PHE CG   1 1 
        1   4893 3 1  11 PHE CZ   C   2.140   6.864  23.242 1.00 . C C .  11 PHE CZ   1 1 
        1   4894 3 1  11 PHE H    H   4.293   4.869  29.501 1.00 . C C .  11 PHE H    1 1 
        1   4895 3 1  11 PHE HA   H   1.830   5.139  27.931 1.00 . C C .  11 PHE HA   1 1 
        1   4896 3 1  11 PHE HB2  H   3.691   6.850  27.762 1.00 . C C .  11 PHE HB2  1 1 
        1   4897 3 1  11 PHE HB3  H   4.730   5.607  27.073 1.00 . C C .  11 PHE HB3  1 1 
        1   4898 3 1  11 PHE HD1  H   1.714   7.688  26.486 1.00 . C C .  11 PHE HD1  1 1 
        1   4899 3 1  11 PHE HD2  H   4.464   4.922  24.728 1.00 . C C .  11 PHE HD2  1 1 
        1   4900 3 1  11 PHE HE1  H   0.822   8.206  24.256 1.00 . C C .  11 PHE HE1  1 1 
        1   4901 3 1  11 PHE HE2  H   3.564   5.455  22.499 1.00 . C C .  11 PHE HE2  1 1 
        1   4902 3 1  11 PHE HZ   H   1.743   7.095  22.262 1.00 . C C .  11 PHE HZ   1 1 
        1   4903 3 1  11 PHE N    N   3.340   4.736  29.312 1.00 . C C .  11 PHE N    1 1 
        1   4904 3 1  11 PHE O    O   4.121   2.900  27.240 1.00 . C C .  11 PHE O    1 1 
        1   4905 3 1  12 GLN C    C   1.065   1.812  24.671 1.00 . C C .  12 GLN C    1 1 
        1   4906 3 1  12 GLN CA   C   1.911   1.704  25.942 1.00 . C C .  12 GLN CA   1 1 
        1   4907 3 1  12 GLN CB   C   1.341   0.611  26.892 1.00 . C C .  12 GLN CB   1 1 
        1   4908 3 1  12 GLN CD   C   2.739  -1.283  25.862 1.00 . C C .  12 GLN CD   1 1 
        1   4909 3 1  12 GLN CG   C   1.351  -0.826  26.325 1.00 . C C .  12 GLN CG   1 1 
        1   4910 3 1  12 GLN H    H   1.111   3.528  26.660 1.00 . C C .  12 GLN H    1 1 
        1   4911 3 1  12 GLN HA   H   2.930   1.433  25.668 1.00 . C C .  12 GLN HA   1 1 
        1   4912 3 1  12 GLN HB2  H   1.921   0.612  27.810 1.00 . C C .  12 GLN HB2  1 1 
        1   4913 3 1  12 GLN HB3  H   0.314   0.870  27.142 1.00 . C C .  12 GLN HB3  1 1 
        1   4914 3 1  12 GLN HE21 H   2.324  -0.847  23.963 1.00 . C C .  12 GLN HE21 1 1 
        1   4915 3 1  12 GLN HE22 H   3.896  -1.500  24.265 1.00 . C C .  12 GLN HE22 1 1 
        1   4916 3 1  12 GLN HG2  H   1.007  -1.510  27.094 1.00 . C C .  12 GLN HG2  1 1 
        1   4917 3 1  12 GLN HG3  H   0.669  -0.871  25.485 1.00 . C C .  12 GLN HG3  1 1 
        1   4918 3 1  12 GLN N    N   1.939   3.000  26.629 1.00 . C C .  12 GLN N    1 1 
        1   4919 3 1  12 GLN NE2  N   3.015  -1.195  24.567 1.00 . C C .  12 GLN NE2  1 1 
        1   4920 3 1  12 GLN O    O  -0.130   2.112  24.742 1.00 . C C .  12 GLN O    1 1 
        1   4921 3 1  12 GLN OE1  O   3.540  -1.752  26.661 1.00 . C C .  12 GLN OE1  1 1 
        1   4922 3 1  13 ILE C    C   0.209   0.201  22.145 1.00 . C C .  13 ILE C    1 1 
        1   4923 3 1  13 ILE CA   C   0.994   1.520  22.222 1.00 . C C .  13 ILE CA   1 1 
        1   4924 3 1  13 ILE CB   C   1.964   1.595  20.980 1.00 . C C .  13 ILE CB   1 1 
        1   4925 3 1  13 ILE CD1  C   3.867   3.018  19.898 1.00 . C C .  13 ILE CD1  1 1 
        1   4926 3 1  13 ILE CG1  C   2.856   2.882  21.034 1.00 . C C .  13 ILE CG1  1 1 
        1   4927 3 1  13 ILE CG2  C   1.144   1.530  19.660 1.00 . C C .  13 ILE CG2  1 1 
        1   4928 3 1  13 ILE H    H   2.669   1.439  23.522 1.00 . C C .  13 ILE H    1 1 
        1   4929 3 1  13 ILE HA   H   0.301   2.364  22.172 1.00 . C C .  13 ILE HA   1 1 
        1   4930 3 1  13 ILE HB   H   2.615   0.721  21.008 1.00 . C C .  13 ILE HB   1 1 
        1   4931 3 1  13 ILE HD11 H   4.525   2.158  19.888 1.00 . C C .  13 ILE HD11 1 1 
        1   4932 3 1  13 ILE HD12 H   4.455   3.909  20.053 1.00 . C C .  13 ILE HD12 1 1 
        1   4933 3 1  13 ILE HD13 H   3.354   3.090  18.951 1.00 . C C .  13 ILE HD13 1 1 
        1   4934 3 1  13 ILE HG12 H   2.224   3.758  21.009 1.00 . C C .  13 ILE HG12 1 1 
        1   4935 3 1  13 ILE HG13 H   3.415   2.885  21.962 1.00 . C C .  13 ILE HG13 1 1 
        1   4936 3 1  13 ILE HG21 H   1.805   1.502  18.809 1.00 . C C .  13 ILE HG21 1 1 
        1   4937 3 1  13 ILE HG22 H   0.505   2.399  19.580 1.00 . C C .  13 ILE HG22 1 1 
        1   4938 3 1  13 ILE HG23 H   0.527   0.637  19.655 1.00 . C C .  13 ILE HG23 1 1 
        1   4939 3 1  13 ILE N    N   1.700   1.582  23.507 1.00 . C C .  13 ILE N    1 1 
        1   4940 3 1  13 ILE O    O   0.744  -0.861  22.493 1.00 . C C .  13 ILE O    1 1 
        1   4941 3 1  14 GLN C    C  -1.815  -1.183  19.899 1.00 . C C .  14 GLN C    1 1 
        1   4942 3 1  14 GLN CA   C  -1.873  -0.898  21.417 1.00 . C C .  14 GLN CA   1 1 
        1   4943 3 1  14 GLN CB   C  -3.335  -0.656  21.884 1.00 . C C .  14 GLN CB   1 1 
        1   4944 3 1  14 GLN CD   C  -2.982  -1.261  24.372 1.00 . C C .  14 GLN CD   1 1 
        1   4945 3 1  14 GLN CG   C  -3.491  -0.227  23.366 1.00 . C C .  14 GLN CG   1 1 
        1   4946 3 1  14 GLN H    H  -1.448   1.175  21.588 1.00 . C C .  14 GLN H    1 1 
        1   4947 3 1  14 GLN HA   H  -1.466  -1.753  21.956 1.00 . C C .  14 GLN HA   1 1 
        1   4948 3 1  14 GLN HB2  H  -3.772   0.121  21.264 1.00 . C C .  14 GLN HB2  1 1 
        1   4949 3 1  14 GLN HB3  H  -3.904  -1.567  21.734 1.00 . C C .  14 GLN HB3  1 1 
        1   4950 3 1  14 GLN HE21 H  -1.202  -0.375  24.460 1.00 . C C .  14 GLN HE21 1 1 
        1   4951 3 1  14 GLN HE22 H  -1.392  -1.787  25.438 1.00 . C C .  14 GLN HE22 1 1 
        1   4952 3 1  14 GLN HG2  H  -2.947   0.696  23.516 1.00 . C C .  14 GLN HG2  1 1 
        1   4953 3 1  14 GLN HG3  H  -4.542  -0.047  23.567 1.00 . C C .  14 GLN HG3  1 1 
        1   4954 3 1  14 GLN N    N  -1.054   0.284  21.713 1.00 . C C .  14 GLN N    1 1 
        1   4955 3 1  14 GLN NE2  N  -1.733  -1.125  24.801 1.00 . C C .  14 GLN NE2  1 1 
        1   4956 3 1  14 GLN O    O  -1.520  -2.307  19.483 1.00 . C C .  14 GLN O    1 1 
        1   4957 3 1  14 GLN OE1  O  -3.721  -2.155  24.784 1.00 . C C .  14 GLN OE1  1 1 
        1   4958 3 1  15 ARG C    C  -2.339   1.225  17.005 1.00 . C C .  15 ARG C    1 1 
        1   4959 3 1  15 ARG CA   C  -2.058  -0.173  17.600 1.00 . C C .  15 ARG CA   1 1 
        1   4960 3 1  15 ARG CB   C  -3.060  -1.223  16.990 1.00 . C C .  15 ARG CB   1 1 
        1   4961 3 1  15 ARG CD   C  -5.058  -1.284  18.636 1.00 . C C .  15 ARG CD   1 1 
        1   4962 3 1  15 ARG CG   C  -4.586  -0.978  17.205 1.00 . C C .  15 ARG CG   1 1 
        1   4963 3 1  15 ARG CZ   C  -7.193  -1.560  19.902 1.00 . C C .  15 ARG CZ   1 1 
        1   4964 3 1  15 ARG H    H  -2.217   0.758  19.506 1.00 . C C .  15 ARG H    1 1 
        1   4965 3 1  15 ARG HA   H  -1.054  -0.457  17.313 1.00 . C C .  15 ARG HA   1 1 
        1   4966 3 1  15 ARG HB2  H  -2.886  -1.274  15.920 1.00 . C C .  15 ARG HB2  1 1 
        1   4967 3 1  15 ARG HB3  H  -2.819  -2.197  17.406 1.00 . C C .  15 ARG HB3  1 1 
        1   4968 3 1  15 ARG HD2  H  -4.772  -2.302  18.889 1.00 . C C .  15 ARG HD2  1 1 
        1   4969 3 1  15 ARG HD3  H  -4.560  -0.603  19.318 1.00 . C C .  15 ARG HD3  1 1 
        1   4970 3 1  15 ARG HE   H  -7.010  -0.713  18.083 1.00 . C C .  15 ARG HE   1 1 
        1   4971 3 1  15 ARG HG2  H  -4.808   0.057  16.982 1.00 . C C .  15 ARG HG2  1 1 
        1   4972 3 1  15 ARG HG3  H  -5.142  -1.609  16.515 1.00 . C C .  15 ARG HG3  1 1 
        1   4973 3 1  15 ARG HH11 H  -5.574  -2.295  20.881 1.00 . C C .  15 ARG HH11 1 1 
        1   4974 3 1  15 ARG HH12 H  -7.079  -2.458  21.724 1.00 . C C .  15 ARG HH12 1 1 
        1   4975 3 1  15 ARG HH21 H  -8.977  -0.892  19.221 1.00 . C C .  15 ARG HH21 1 1 
        1   4976 3 1  15 ARG HH22 H  -9.019  -1.659  20.776 1.00 . C C .  15 ARG HH22 1 1 
        1   4977 3 1  15 ARG N    N  -2.066  -0.117  19.089 1.00 . C C .  15 ARG N    1 1 
        1   4978 3 1  15 ARG NE   N  -6.514  -1.141  18.816 1.00 . C C .  15 ARG NE   1 1 
        1   4979 3 1  15 ARG NH1  N  -6.566  -2.148  20.916 1.00 . C C .  15 ARG NH1  1 1 
        1   4980 3 1  15 ARG NH2  N  -8.501  -1.352  19.976 1.00 . C C .  15 ARG NH2  1 1 
        1   4981 3 1  15 ARG O    O  -3.094   2.008  17.592 1.00 . C C .  15 ARG O    1 1 
        1   4982 3 1  16 ILE C    C  -2.700   2.323  13.765 1.00 . C C .  16 ILE C    1 1 
        1   4983 3 1  16 ILE CA   C  -1.972   2.750  15.049 1.00 . C C .  16 ILE CA   1 1 
        1   4984 3 1  16 ILE CB   C  -0.659   3.546  14.654 1.00 . C C .  16 ILE CB   1 1 
        1   4985 3 1  16 ILE CD1  C   1.110   3.019  16.494 1.00 . C C .  16 ILE CD1  1 1 
        1   4986 3 1  16 ILE CG1  C   0.153   4.040  15.906 1.00 . C C .  16 ILE CG1  1 1 
        1   4987 3 1  16 ILE CG2  C  -0.996   4.735  13.721 1.00 . C C .  16 ILE CG2  1 1 
        1   4988 3 1  16 ILE H    H  -1.060   0.884  15.486 1.00 . C C .  16 ILE H    1 1 
        1   4989 3 1  16 ILE HA   H  -2.619   3.412  15.628 1.00 . C C .  16 ILE HA   1 1 
        1   4990 3 1  16 ILE HB   H  -0.025   2.867  14.080 1.00 . C C .  16 ILE HB   1 1 
        1   4991 3 1  16 ILE HD11 H   1.823   2.707  15.741 1.00 . C C .  16 ILE HD11 1 1 
        1   4992 3 1  16 ILE HD12 H   0.555   2.155  16.841 1.00 . C C .  16 ILE HD12 1 1 
        1   4993 3 1  16 ILE HD13 H   1.639   3.459  17.326 1.00 . C C .  16 ILE HD13 1 1 
        1   4994 3 1  16 ILE HG12 H   0.747   4.905  15.639 1.00 . C C .  16 ILE HG12 1 1 
        1   4995 3 1  16 ILE HG13 H  -0.538   4.327  16.689 1.00 . C C .  16 ILE HG13 1 1 
        1   4996 3 1  16 ILE HG21 H  -1.693   5.403  14.211 1.00 . C C .  16 ILE HG21 1 1 
        1   4997 3 1  16 ILE HG22 H  -1.444   4.370  12.803 1.00 . C C .  16 ILE HG22 1 1 
        1   4998 3 1  16 ILE HG23 H  -0.094   5.280  13.476 1.00 . C C .  16 ILE HG23 1 1 
        1   4999 3 1  16 ILE N    N  -1.710   1.525  15.843 1.00 . C C .  16 ILE N    1 1 
        1   5000 3 1  16 ILE O    O  -2.185   1.491  13.020 1.00 . C C .  16 ILE O    1 1 
        1   5001 3 1  17 TYR C    C  -5.530   3.621  11.787 1.00 . C C .  17 TYR C    1 1 
        1   5002 3 1  17 TYR CA   C  -4.745   2.456  12.397 1.00 . C C .  17 TYR CA   1 1 
        1   5003 3 1  17 TYR CB   C  -5.696   1.340  12.906 1.00 . C C .  17 TYR CB   1 1 
        1   5004 3 1  17 TYR CD1  C  -6.188   1.712  15.398 1.00 . C C .  17 TYR CD1  1 1 
        1   5005 3 1  17 TYR CD2  C  -7.939   2.149  13.829 1.00 . C C .  17 TYR CD2  1 1 
        1   5006 3 1  17 TYR CE1  C  -7.029   2.066  16.438 1.00 . C C .  17 TYR CE1  1 1 
        1   5007 3 1  17 TYR CE2  C  -8.768   2.504  14.865 1.00 . C C .  17 TYR CE2  1 1 
        1   5008 3 1  17 TYR CG   C  -6.625   1.744  14.065 1.00 . C C .  17 TYR CG   1 1 
        1   5009 3 1  17 TYR CZ   C  -8.317   2.465  16.161 1.00 . C C .  17 TYR CZ   1 1 
        1   5010 3 1  17 TYR H    H  -4.156   3.665  14.037 1.00 . C C .  17 TYR H    1 1 
        1   5011 3 1  17 TYR HA   H  -4.115   2.044  11.605 1.00 . C C .  17 TYR HA   1 1 
        1   5012 3 1  17 TYR HB2  H  -6.311   0.998  12.082 1.00 . C C .  17 TYR HB2  1 1 
        1   5013 3 1  17 TYR HB3  H  -5.092   0.504  13.242 1.00 . C C .  17 TYR HB3  1 1 
        1   5014 3 1  17 TYR HD1  H  -5.172   1.400  15.612 1.00 . C C .  17 TYR HD1  1 1 
        1   5015 3 1  17 TYR HD2  H  -8.307   2.185  12.809 1.00 . C C .  17 TYR HD2  1 1 
        1   5016 3 1  17 TYR HE1  H  -6.669   2.037  17.460 1.00 . C C .  17 TYR HE1  1 1 
        1   5017 3 1  17 TYR HE2  H  -9.781   2.820  14.653 1.00 . C C .  17 TYR HE2  1 1 
        1   5018 3 1  17 TYR HH   H  -8.829   3.541  17.676 1.00 . C C .  17 TYR HH   1 1 
        1   5019 3 1  17 TYR N    N  -3.872   2.903  13.494 1.00 . C C .  17 TYR N    1 1 
        1   5020 3 1  17 TYR O    O  -5.527   4.740  12.301 1.00 . C C .  17 TYR O    1 1 
        1   5021 3 1  17 TYR OH   O  -9.177   2.791  17.180 1.00 . C C .  17 TYR OH   1 1 
        1   5022 3 1  18 THR C    C  -8.468   4.130  10.201 1.00 . C C .  18 THR C    1 1 
        1   5023 3 1  18 THR CA   C  -6.969   4.327   9.924 1.00 . C C .  18 THR CA   1 1 
        1   5024 3 1  18 THR CB   C  -6.662   4.204   8.398 1.00 . C C .  18 THR CB   1 1 
        1   5025 3 1  18 THR CG2  C  -5.179   4.471   8.094 1.00 . C C .  18 THR CG2  1 1 
        1   5026 3 1  18 THR H    H  -6.156   2.424  10.316 1.00 . C C .  18 THR H    1 1 
        1   5027 3 1  18 THR HA   H  -6.675   5.328  10.247 1.00 . C C .  18 THR HA   1 1 
        1   5028 3 1  18 THR HB   H  -7.258   4.938   7.861 1.00 . C C .  18 THR HB   1 1 
        1   5029 3 1  18 THR HG1  H  -7.936   2.872   7.674 1.00 . C C .  18 THR HG1  1 1 
        1   5030 3 1  18 THR HG21 H  -4.987   4.318   7.045 1.00 . C C .  18 THR HG21 1 1 
        1   5031 3 1  18 THR HG22 H  -4.553   3.796   8.664 1.00 . C C .  18 THR HG22 1 1 
        1   5032 3 1  18 THR HG23 H  -4.927   5.494   8.352 1.00 . C C .  18 THR HG23 1 1 
        1   5033 3 1  18 THR N    N  -6.193   3.341  10.665 1.00 . C C .  18 THR N    1 1 
        1   5034 3 1  18 THR O    O  -9.065   3.136   9.761 1.00 . C C .  18 THR O    1 1 
        1   5035 3 1  18 THR OG1  O  -7.002   2.893   7.909 1.00 . C C .  18 THR OG1  1 1 
        1   5036 3 1  19 LYS C    C -11.243   5.649   9.989 1.00 . C C .  19 LYS C    1 1 
        1   5037 3 1  19 LYS CA   C -10.522   5.062  11.210 1.00 . C C .  19 LYS CA   1 1 
        1   5038 3 1  19 LYS CB   C -10.908   5.860  12.484 1.00 . C C .  19 LYS CB   1 1 
        1   5039 3 1  19 LYS CD   C -10.656   6.057  15.044 1.00 . C C .  19 LYS CD   1 1 
        1   5040 3 1  19 LYS CE   C -11.977   5.317  15.337 1.00 . C C .  19 LYS CE   1 1 
        1   5041 3 1  19 LYS CG   C -10.005   5.610  13.710 1.00 . C C .  19 LYS CG   1 1 
        1   5042 3 1  19 LYS H    H  -8.511   5.768  11.368 1.00 . C C .  19 LYS H    1 1 
        1   5043 3 1  19 LYS HA   H -10.839   4.026  11.339 1.00 . C C .  19 LYS HA   1 1 
        1   5044 3 1  19 LYS HB2  H -10.892   6.924  12.261 1.00 . C C .  19 LYS HB2  1 1 
        1   5045 3 1  19 LYS HB3  H -11.923   5.581  12.756 1.00 . C C .  19 LYS HB3  1 1 
        1   5046 3 1  19 LYS HD2  H  -9.963   5.860  15.856 1.00 . C C .  19 LYS HD2  1 1 
        1   5047 3 1  19 LYS HD3  H -10.853   7.122  15.001 1.00 . C C .  19 LYS HD3  1 1 
        1   5048 3 1  19 LYS HE2  H -12.695   5.563  14.566 1.00 . C C .  19 LYS HE2  1 1 
        1   5049 3 1  19 LYS HE3  H -11.793   4.250  15.320 1.00 . C C .  19 LYS HE3  1 1 
        1   5050 3 1  19 LYS HG2  H  -9.774   4.552  13.771 1.00 . C C .  19 LYS HG2  1 1 
        1   5051 3 1  19 LYS HG3  H  -9.079   6.164  13.572 1.00 . C C .  19 LYS HG3  1 1 
        1   5052 3 1  19 LYS HZ1  H -13.471   5.213  16.794 1.00 . C C .  19 LYS HZ1  1 1 
        1   5053 3 1  19 LYS HZ2  H -12.678   6.704  16.733 1.00 . C C .  19 LYS HZ2  1 1 
        1   5054 3 1  19 LYS HZ3  H -11.916   5.372  17.418 1.00 . C C .  19 LYS HZ3  1 1 
        1   5055 3 1  19 LYS N    N  -9.063   5.062  10.968 1.00 . C C .  19 LYS N    1 1 
        1   5056 3 1  19 LYS NZ   N -12.554   5.677  16.658 1.00 . C C .  19 LYS NZ   1 1 
        1   5057 3 1  19 LYS O    O -12.432   5.405   9.788 1.00 . C C .  19 LYS O    1 1 
        1   5058 3 1  20 ASP C    C  -9.822   7.224   6.981 1.00 . C C .  20 ASP C    1 1 
        1   5059 3 1  20 ASP CA   C -10.989   7.056   7.967 1.00 . C C .  20 ASP CA   1 1 
        1   5060 3 1  20 ASP CB   C -11.687   8.415   8.248 1.00 . C C .  20 ASP CB   1 1 
        1   5061 3 1  20 ASP CG   C -12.005   9.250   6.986 1.00 . C C .  20 ASP CG   1 1 
        1   5062 3 1  20 ASP H    H  -9.587   6.663   9.496 1.00 . C C .  20 ASP H    1 1 
        1   5063 3 1  20 ASP HA   H -11.712   6.371   7.530 1.00 . C C .  20 ASP HA   1 1 
        1   5064 3 1  20 ASP HB2  H -12.617   8.223   8.770 1.00 . C C .  20 ASP HB2  1 1 
        1   5065 3 1  20 ASP HB3  H -11.050   9.002   8.900 1.00 . C C .  20 ASP HB3  1 1 
        1   5066 3 1  20 ASP N    N -10.503   6.456   9.213 1.00 . C C .  20 ASP N    1 1 
        1   5067 3 1  20 ASP O    O  -8.699   7.576   7.367 1.00 . C C .  20 ASP O    1 1 
        1   5068 3 1  20 ASP OD1  O -11.203  10.157   6.645 1.00 . C C .  20 ASP OD1  1 1 
        1   5069 3 1  20 ASP OD2  O -13.054   9.006   6.333 1.00 . C C .  20 ASP OD2  1 1 
        1   5070 3 1  21 ILE C    C -10.219   7.713   3.457 1.00 . C C .  21 ILE C    1 1 
        1   5071 3 1  21 ILE CA   C  -9.281   7.183   4.550 1.00 . C C .  21 ILE CA   1 1 
        1   5072 3 1  21 ILE CB   C  -8.529   5.889   4.040 1.00 . C C .  21 ILE CB   1 1 
        1   5073 3 1  21 ILE CD1  C  -6.790   4.099   4.736 1.00 . C C .  21 ILE CD1  1 1 
        1   5074 3 1  21 ILE CG1  C  -7.426   5.444   5.045 1.00 . C C .  21 ILE CG1  1 1 
        1   5075 3 1  21 ILE CG2  C  -7.926   6.088   2.621 1.00 . C C .  21 ILE CG2  1 1 
        1   5076 3 1  21 ILE H    H -10.985   6.495   5.556 1.00 . C C .  21 ILE H    1 1 
        1   5077 3 1  21 ILE HA   H  -8.542   7.952   4.807 1.00 . C C .  21 ILE HA   1 1 
        1   5078 3 1  21 ILE HB   H  -9.266   5.090   3.968 1.00 . C C .  21 ILE HB   1 1 
        1   5079 3 1  21 ILE HD11 H  -6.494   4.060   3.702 1.00 . C C .  21 ILE HD11 1 1 
        1   5080 3 1  21 ILE HD12 H  -7.501   3.312   4.937 1.00 . C C .  21 ILE HD12 1 1 
        1   5081 3 1  21 ILE HD13 H  -5.920   3.964   5.362 1.00 . C C .  21 ILE HD13 1 1 
        1   5082 3 1  21 ILE HG12 H  -6.634   6.182   5.058 1.00 . C C .  21 ILE HG12 1 1 
        1   5083 3 1  21 ILE HG13 H  -7.853   5.379   6.038 1.00 . C C .  21 ILE HG13 1 1 
        1   5084 3 1  21 ILE HG21 H  -8.726   6.214   1.897 1.00 . C C .  21 ILE HG21 1 1 
        1   5085 3 1  21 ILE HG22 H  -7.338   5.226   2.348 1.00 . C C .  21 ILE HG22 1 1 
        1   5086 3 1  21 ILE HG23 H  -7.292   6.961   2.599 1.00 . C C .  21 ILE HG23 1 1 
        1   5087 3 1  21 ILE N    N -10.121   6.918   5.720 1.00 . C C .  21 ILE N    1 1 
        1   5088 3 1  21 ILE O    O -11.343   7.215   3.300 1.00 . C C .  21 ILE O    1 1 
        1   5089 3 1  22 SER C    C  -9.575   9.924   0.593 1.00 . C C .  22 SER C    1 1 
        1   5090 3 1  22 SER CA   C -10.522   9.341   1.643 1.00 . C C .  22 SER CA   1 1 
        1   5091 3 1  22 SER CB   C -11.430  10.449   2.216 1.00 . C C .  22 SER CB   1 1 
        1   5092 3 1  22 SER H    H  -8.852   9.041   2.889 1.00 . C C .  22 SER H    1 1 
        1   5093 3 1  22 SER HA   H -11.146   8.578   1.177 1.00 . C C .  22 SER HA   1 1 
        1   5094 3 1  22 SER HB2  H -12.128  10.015   2.922 1.00 . C C .  22 SER HB2  1 1 
        1   5095 3 1  22 SER HB3  H -10.829  11.194   2.726 1.00 . C C .  22 SER HB3  1 1 
        1   5096 3 1  22 SER HG   H -13.033  10.664   1.093 1.00 . C C .  22 SER HG   1 1 
        1   5097 3 1  22 SER N    N  -9.754   8.710   2.710 1.00 . C C .  22 SER N    1 1 
        1   5098 3 1  22 SER O    O  -8.489  10.419   0.927 1.00 . C C .  22 SER O    1 1 
        1   5099 3 1  22 SER OG   O -12.177  11.096   1.191 1.00 . C C .  22 SER OG   1 1 
        1   5100 3 1  23 PHE C    C -10.372  10.655  -2.907 1.00 . C C .  23 PHE C    1 1 
        1   5101 3 1  23 PHE CA   C  -9.331  10.460  -1.804 1.00 . C C .  23 PHE CA   1 1 
        1   5102 3 1  23 PHE CB   C  -8.150   9.587  -2.313 1.00 . C C .  23 PHE CB   1 1 
        1   5103 3 1  23 PHE CD1  C  -7.765   9.734  -4.826 1.00 . C C .  23 PHE CD1  1 1 
        1   5104 3 1  23 PHE CD2  C  -6.480  11.167  -3.395 1.00 . C C .  23 PHE CD2  1 1 
        1   5105 3 1  23 PHE CE1  C  -7.154  10.288  -5.925 1.00 . C C .  23 PHE CE1  1 1 
        1   5106 3 1  23 PHE CE2  C  -5.863  11.709  -4.499 1.00 . C C .  23 PHE CE2  1 1 
        1   5107 3 1  23 PHE CG   C  -7.441  10.165  -3.535 1.00 . C C .  23 PHE CG   1 1 
        1   5108 3 1  23 PHE CZ   C  -6.204  11.271  -5.762 1.00 . C C .  23 PHE CZ   1 1 
        1   5109 3 1  23 PHE H    H -10.824   9.333  -0.841 1.00 . C C .  23 PHE H    1 1 
        1   5110 3 1  23 PHE HA   H  -8.951  11.436  -1.489 1.00 . C C .  23 PHE HA   1 1 
        1   5111 3 1  23 PHE HB2  H  -7.421   9.483  -1.518 1.00 . C C .  23 PHE HB2  1 1 
        1   5112 3 1  23 PHE HB3  H  -8.520   8.594  -2.568 1.00 . C C .  23 PHE HB3  1 1 
        1   5113 3 1  23 PHE HD1  H  -8.508   8.958  -4.961 1.00 . C C .  23 PHE HD1  1 1 
        1   5114 3 1  23 PHE HD2  H  -6.211  11.512  -2.404 1.00 . C C .  23 PHE HD2  1 1 
        1   5115 3 1  23 PHE HE1  H  -7.414   9.947  -6.921 1.00 . C C .  23 PHE HE1  1 1 
        1   5116 3 1  23 PHE HE2  H  -5.116  12.483  -4.377 1.00 . C C .  23 PHE HE2  1 1 
        1   5117 3 1  23 PHE HZ   H  -5.730  11.706  -6.629 1.00 . C C .  23 PHE HZ   1 1 
        1   5118 3 1  23 PHE N    N -10.002   9.839  -0.667 1.00 . C C .  23 PHE N    1 1 
        1   5119 3 1  23 PHE O    O -10.816   9.680  -3.505 1.00 . C C .  23 PHE O    1 1 
        1   5120 3 1  24 GLU C    C -11.151  13.063  -5.290 1.00 . C C .  24 GLU C    1 1 
        1   5121 3 1  24 GLU CA   C -11.781  12.231  -4.164 1.00 . C C .  24 GLU CA   1 1 
        1   5122 3 1  24 GLU CB   C -12.928  13.023  -3.477 1.00 . C C .  24 GLU CB   1 1 
        1   5123 3 1  24 GLU CD   C -14.726  13.070  -1.648 1.00 . C C .  24 GLU CD   1 1 
        1   5124 3 1  24 GLU CG   C -13.601  12.269  -2.312 1.00 . C C .  24 GLU CG   1 1 
        1   5125 3 1  24 GLU H    H -10.348  12.632  -2.664 1.00 . C C .  24 GLU H    1 1 
        1   5126 3 1  24 GLU HA   H -12.189  11.308  -4.581 1.00 . C C .  24 GLU HA   1 1 
        1   5127 3 1  24 GLU HB2  H -12.526  13.957  -3.090 1.00 . C C .  24 GLU HB2  1 1 
        1   5128 3 1  24 GLU HB3  H -13.687  13.258  -4.216 1.00 . C C .  24 GLU HB3  1 1 
        1   5129 3 1  24 GLU HG2  H -14.007  11.329  -2.684 1.00 . C C .  24 GLU HG2  1 1 
        1   5130 3 1  24 GLU HG3  H -12.845  12.045  -1.567 1.00 . C C .  24 GLU HG3  1 1 
        1   5131 3 1  24 GLU N    N -10.758  11.903  -3.168 1.00 . C C .  24 GLU N    1 1 
        1   5132 3 1  24 GLU O    O -10.748  14.212  -5.075 1.00 . C C .  24 GLU O    1 1 
        1   5133 3 1  24 GLU OE1  O -15.899  12.941  -2.079 1.00 . C C .  24 GLU OE1  1 1 
        1   5134 3 1  24 GLU OE2  O -14.445  13.850  -0.708 1.00 . C C .  24 GLU OE2  1 1 
        1   5135 3 1  25 ALA C    C -11.847  12.974  -8.739 1.00 . C C .  25 ALA C    1 1 
        1   5136 3 1  25 ALA CA   C -10.682  13.139  -7.729 1.00 . C C .  25 ALA CA   1 1 
        1   5137 3 1  25 ALA CB   C  -9.344  12.577  -8.281 1.00 . C C .  25 ALA CB   1 1 
        1   5138 3 1  25 ALA H    H -11.252  11.495  -6.526 1.00 . C C .  25 ALA H    1 1 
        1   5139 3 1  25 ALA HA   H -10.548  14.199  -7.526 1.00 . C C .  25 ALA HA   1 1 
        1   5140 3 1  25 ALA HB1  H  -9.140  13.004  -9.254 1.00 . C C .  25 ALA HB1  1 1 
        1   5141 3 1  25 ALA HB2  H  -9.402  11.501  -8.374 1.00 . C C .  25 ALA HB2  1 1 
        1   5142 3 1  25 ALA HB3  H  -8.530  12.827  -7.626 1.00 . C C .  25 ALA HB3  1 1 
        1   5143 3 1  25 ALA N    N -11.060  12.456  -6.484 1.00 . C C .  25 ALA N    1 1 
        1   5144 3 1  25 ALA O    O -11.815  12.077  -9.589 1.00 . C C .  25 ALA O    1 1 
        1   5145 3 1  26 PRO C    C -13.702  14.390 -10.934 1.00 . C C .  26 PRO C    1 1 
        1   5146 3 1  26 PRO CA   C -14.087  13.760  -9.577 1.00 . C C .  26 PRO CA   1 1 
        1   5147 3 1  26 PRO CB   C -15.213  14.569  -8.851 1.00 . C C .  26 PRO CB   1 1 
        1   5148 3 1  26 PRO CD   C -13.196  14.819  -7.565 1.00 . C C .  26 PRO CD   1 1 
        1   5149 3 1  26 PRO CG   C -14.702  14.812  -7.452 1.00 . C C .  26 PRO CG   1 1 
        1   5150 3 1  26 PRO HA   H -14.422  12.738  -9.745 1.00 . C C .  26 PRO HA   1 1 
        1   5151 3 1  26 PRO HB2  H -15.408  15.515  -9.365 1.00 . C C .  26 PRO HB2  1 1 
        1   5152 3 1  26 PRO HB3  H -16.126  13.988  -8.817 1.00 . C C .  26 PRO HB3  1 1 
        1   5153 3 1  26 PRO HD2  H -12.833  15.797  -7.873 1.00 . C C .  26 PRO HD2  1 1 
        1   5154 3 1  26 PRO HD3  H -12.743  14.529  -6.626 1.00 . C C .  26 PRO HD3  1 1 
        1   5155 3 1  26 PRO HG2  H -15.067  15.767  -7.080 1.00 . C C .  26 PRO HG2  1 1 
        1   5156 3 1  26 PRO HG3  H -15.021  14.012  -6.788 1.00 . C C .  26 PRO HG3  1 1 
        1   5157 3 1  26 PRO N    N -12.950  13.798  -8.619 1.00 . C C .  26 PRO N    1 1 
        1   5158 3 1  26 PRO O    O -14.364  14.176 -11.955 1.00 . C C .  26 PRO O    1 1 
        1   5159 3 1  27 ASN C    C -10.787  15.161 -12.587 1.00 . C C .  27 ASN C    1 1 
        1   5160 3 1  27 ASN CA   C -12.048  15.879 -12.059 1.00 . C C .  27 ASN CA   1 1 
        1   5161 3 1  27 ASN CB   C -11.673  17.327 -11.628 1.00 . C C .  27 ASN CB   1 1 
        1   5162 3 1  27 ASN CG   C -12.835  18.148 -11.040 1.00 . C C .  27 ASN CG   1 1 
        1   5163 3 1  27 ASN H    H -12.129  15.251 -10.052 1.00 . C C .  27 ASN H    1 1 
        1   5164 3 1  27 ASN HA   H -12.795  15.918 -12.848 1.00 . C C .  27 ASN HA   1 1 
        1   5165 3 1  27 ASN HB2  H -10.892  17.282 -10.879 1.00 . C C .  27 ASN HB2  1 1 
        1   5166 3 1  27 ASN HB3  H -11.286  17.853 -12.494 1.00 . C C .  27 ASN HB3  1 1 
        1   5167 3 1  27 ASN HD21 H -12.093  19.816 -11.793 1.00 . C C .  27 ASN HD21 1 1 
        1   5168 3 1  27 ASN HD22 H -13.560  19.986 -10.901 1.00 . C C .  27 ASN HD22 1 1 
        1   5169 3 1  27 ASN N    N -12.598  15.158 -10.904 1.00 . C C .  27 ASN N    1 1 
        1   5170 3 1  27 ASN ND2  N -12.829  19.446 -11.266 1.00 . C C .  27 ASN ND2  1 1 
        1   5171 3 1  27 ASN O    O -10.095  15.710 -13.452 1.00 . C C .  27 ASN O    1 1 
        1   5172 3 1  27 ASN OD1  O -13.731  17.623 -10.385 1.00 . C C .  27 ASN OD1  1 1 
        1   5173 3 1  28 ALA C    C  -8.851  13.070 -13.795 1.00 . C C .  28 ALA C    1 1 
        1   5174 3 1  28 ALA CA   C  -9.294  13.145 -12.308 1.00 . C C .  28 ALA CA   1 1 
        1   5175 3 1  28 ALA CB   C  -9.361  11.732 -11.693 1.00 . C C .  28 ALA CB   1 1 
        1   5176 3 1  28 ALA H    H -11.256  13.472 -11.569 1.00 . C C .  28 ALA H    1 1 
        1   5177 3 1  28 ALA HA   H  -8.525  13.690 -11.754 1.00 . C C .  28 ALA HA   1 1 
        1   5178 3 1  28 ALA HB1  H  -8.365  11.327 -11.588 1.00 . C C .  28 ALA HB1  1 1 
        1   5179 3 1  28 ALA HB2  H  -9.947  11.077 -12.328 1.00 . C C .  28 ALA HB2  1 1 
        1   5180 3 1  28 ALA HB3  H  -9.815  11.777 -10.728 1.00 . C C .  28 ALA HB3  1 1 
        1   5181 3 1  28 ALA N    N -10.551  13.903 -12.097 1.00 . C C .  28 ALA N    1 1 
        1   5182 3 1  28 ALA O    O  -7.732  13.469 -14.088 1.00 . C C .  28 ALA O    1 1 
        1   5183 3 1  29 PRO C    C  -8.804  13.842 -16.753 1.00 . C C .  29 PRO C    1 1 
        1   5184 3 1  29 PRO CA   C  -9.292  12.488 -16.196 1.00 . C C .  29 PRO CA   1 1 
        1   5185 3 1  29 PRO CB   C -10.561  11.964 -16.945 1.00 . C C .  29 PRO CB   1 1 
        1   5186 3 1  29 PRO CD   C -11.119  12.136 -14.608 1.00 . C C .  29 PRO CD   1 1 
        1   5187 3 1  29 PRO CG   C -11.705  12.179 -15.997 1.00 . C C .  29 PRO CG   1 1 
        1   5188 3 1  29 PRO HA   H  -8.489  11.759 -16.296 1.00 . C C .  29 PRO HA   1 1 
        1   5189 3 1  29 PRO HB2  H -10.712  12.503 -17.879 1.00 . C C .  29 PRO HB2  1 1 
        1   5190 3 1  29 PRO HB3  H -10.451  10.906 -17.156 1.00 . C C .  29 PRO HB3  1 1 
        1   5191 3 1  29 PRO HD2  H -11.667  12.797 -13.943 1.00 . C C .  29 PRO HD2  1 1 
        1   5192 3 1  29 PRO HD3  H -11.133  11.124 -14.218 1.00 . C C .  29 PRO HD3  1 1 
        1   5193 3 1  29 PRO HG2  H -12.170  13.144 -16.184 1.00 . C C .  29 PRO HG2  1 1 
        1   5194 3 1  29 PRO HG3  H -12.438  11.386 -16.113 1.00 . C C .  29 PRO HG3  1 1 
        1   5195 3 1  29 PRO N    N  -9.714  12.599 -14.779 1.00 . C C .  29 PRO N    1 1 
        1   5196 3 1  29 PRO O    O  -7.654  13.955 -17.190 1.00 . C C .  29 PRO O    1 1 
        1   5197 3 1  30 HIS C    C  -8.208  16.948 -16.591 1.00 . C C .  30 HIS C    1 1 
        1   5198 3 1  30 HIS CA   C  -9.422  16.211 -17.205 1.00 . C C .  30 HIS CA   1 1 
        1   5199 3 1  30 HIS CB   C -10.700  17.083 -17.067 1.00 . C C .  30 HIS CB   1 1 
        1   5200 3 1  30 HIS CD2  C -10.417  19.688 -17.096 1.00 . C C .  30 HIS CD2  1 1 
        1   5201 3 1  30 HIS CE1  C -10.475  19.986 -19.255 1.00 . C C .  30 HIS CE1  1 1 
        1   5202 3 1  30 HIS CG   C -10.588  18.469 -17.670 1.00 . C C .  30 HIS CG   1 1 
        1   5203 3 1  30 HIS H    H -10.443  14.761 -16.042 1.00 . C C .  30 HIS H    1 1 
        1   5204 3 1  30 HIS HA   H  -9.223  16.056 -18.264 1.00 . C C .  30 HIS HA   1 1 
        1   5205 3 1  30 HIS HB2  H -11.524  16.583 -17.563 1.00 . C C .  30 HIS HB2  1 1 
        1   5206 3 1  30 HIS HB3  H -10.945  17.193 -16.016 1.00 . C C .  30 HIS HB3  1 1 
        1   5207 3 1  30 HIS HD1  H -10.707  18.019 -19.721 1.00 . C C .  30 HIS HD1  1 1 
        1   5208 3 1  30 HIS HD2  H -10.338  19.898 -16.037 1.00 . C C .  30 HIS HD2  1 1 
        1   5209 3 1  30 HIS HE1  H -10.464  20.456 -20.225 1.00 . C C .  30 HIS HE1  1 1 
        1   5210 3 1  30 HIS HE2  H -10.404  21.576 -17.995 1.00 . C C .  30 HIS HE2  1 1 
        1   5211 3 1  30 HIS N    N  -9.646  14.884 -16.601 1.00 . C C .  30 HIS N    1 1 
        1   5212 3 1  30 HIS ND1  N -10.607  18.699 -19.026 1.00 . C C .  30 HIS ND1  1 1 
        1   5213 3 1  30 HIS NE2  N -10.361  20.607 -18.108 1.00 . C C .  30 HIS NE2  1 1 
        1   5214 3 1  30 HIS O    O  -7.584  17.769 -17.258 1.00 . C C .  30 HIS O    1 1 
        1   5215 3 1  31 VAL C    C  -5.403  16.938 -15.004 1.00 . C C .  31 VAL C    1 1 
        1   5216 3 1  31 VAL CA   C  -6.830  17.406 -14.599 1.00 . C C .  31 VAL CA   1 1 
        1   5217 3 1  31 VAL CB   C  -7.028  17.314 -13.042 1.00 . C C .  31 VAL CB   1 1 
        1   5218 3 1  31 VAL CG1  C  -6.793  15.897 -12.490 1.00 . C C .  31 VAL CG1  1 1 
        1   5219 3 1  31 VAL CG2  C  -6.142  18.328 -12.327 1.00 . C C .  31 VAL CG2  1 1 
        1   5220 3 1  31 VAL H    H  -8.380  15.958 -14.855 1.00 . C C .  31 VAL H    1 1 
        1   5221 3 1  31 VAL HA   H  -6.927  18.458 -14.879 1.00 . C C .  31 VAL HA   1 1 
        1   5222 3 1  31 VAL HB   H  -8.063  17.580 -12.827 1.00 . C C .  31 VAL HB   1 1 
        1   5223 3 1  31 VAL HG11 H  -5.764  15.603 -12.664 1.00 . C C .  31 VAL HG11 1 1 
        1   5224 3 1  31 VAL HG12 H  -7.446  15.204 -12.992 1.00 . C C .  31 VAL HG12 1 1 
        1   5225 3 1  31 VAL HG13 H  -6.998  15.872 -11.424 1.00 . C C .  31 VAL HG13 1 1 
        1   5226 3 1  31 VAL HG21 H  -6.365  18.336 -11.280 1.00 . C C .  31 VAL HG21 1 1 
        1   5227 3 1  31 VAL HG22 H  -6.314  19.316 -12.731 1.00 . C C .  31 VAL HG22 1 1 
        1   5228 3 1  31 VAL HG23 H  -5.099  18.065 -12.465 1.00 . C C .  31 VAL HG23 1 1 
        1   5229 3 1  31 VAL N    N  -7.891  16.672 -15.322 1.00 . C C .  31 VAL N    1 1 
        1   5230 3 1  31 VAL O    O  -4.426  17.673 -14.816 1.00 . C C .  31 VAL O    1 1 
        1   5231 3 1  32 PHE C    C  -3.336  15.846 -17.190 1.00 . C C .  32 PHE C    1 1 
        1   5232 3 1  32 PHE CA   C  -3.985  15.138 -15.971 1.00 . C C .  32 PHE CA   1 1 
        1   5233 3 1  32 PHE CB   C  -4.133  13.611 -16.229 1.00 . C C .  32 PHE CB   1 1 
        1   5234 3 1  32 PHE CD1  C  -4.125  13.109 -13.726 1.00 . C C .  32 PHE CD1  1 1 
        1   5235 3 1  32 PHE CD2  C  -5.485  11.733 -15.141 1.00 . C C .  32 PHE CD2  1 1 
        1   5236 3 1  32 PHE CE1  C  -4.541  12.385 -12.625 1.00 . C C .  32 PHE CE1  1 1 
        1   5237 3 1  32 PHE CE2  C  -5.894  11.015 -14.031 1.00 . C C .  32 PHE CE2  1 1 
        1   5238 3 1  32 PHE CG   C  -4.592  12.802 -15.010 1.00 . C C .  32 PHE CG   1 1 
        1   5239 3 1  32 PHE CZ   C  -5.427  11.344 -12.779 1.00 . C C .  32 PHE CZ   1 1 
        1   5240 3 1  32 PHE H    H  -6.112  15.213 -15.754 1.00 . C C .  32 PHE H    1 1 
        1   5241 3 1  32 PHE HA   H  -3.318  15.272 -15.123 1.00 . C C .  32 PHE HA   1 1 
        1   5242 3 1  32 PHE HB2  H  -4.854  13.461 -17.027 1.00 . C C .  32 PHE HB2  1 1 
        1   5243 3 1  32 PHE HB3  H  -3.178  13.209 -16.548 1.00 . C C .  32 PHE HB3  1 1 
        1   5244 3 1  32 PHE HD1  H  -3.432  13.932 -13.593 1.00 . C C .  32 PHE HD1  1 1 
        1   5245 3 1  32 PHE HD2  H  -5.856  11.464 -16.123 1.00 . C C .  32 PHE HD2  1 1 
        1   5246 3 1  32 PHE HE1  H  -4.171  12.639 -11.640 1.00 . C C .  32 PHE HE1  1 1 
        1   5247 3 1  32 PHE HE2  H  -6.600  10.203 -14.136 1.00 . C C .  32 PHE HE2  1 1 
        1   5248 3 1  32 PHE HZ   H  -5.756  10.780 -11.913 1.00 . C C .  32 PHE HZ   1 1 
        1   5249 3 1  32 PHE N    N  -5.294  15.730 -15.589 1.00 . C C .  32 PHE N    1 1 
        1   5250 3 1  32 PHE O    O  -2.150  15.634 -17.471 1.00 . C C .  32 PHE O    1 1 
        1   5251 3 1  33 GLN C    C  -3.324  18.954 -18.619 1.00 . C C .  33 GLN C    1 1 
        1   5252 3 1  33 GLN CA   C  -3.613  17.494 -19.046 1.00 . C C .  33 GLN CA   1 1 
        1   5253 3 1  33 GLN CB   C  -4.632  17.454 -20.226 1.00 . C C .  33 GLN CB   1 1 
        1   5254 3 1  33 GLN CD   C  -7.087  17.794 -20.964 1.00 . C C .  33 GLN CD   1 1 
        1   5255 3 1  33 GLN CG   C  -6.041  17.967 -19.863 1.00 . C C .  33 GLN CG   1 1 
        1   5256 3 1  33 GLN H    H  -5.066  16.742 -17.672 1.00 . C C .  33 GLN H    1 1 
        1   5257 3 1  33 GLN HA   H  -2.678  17.057 -19.385 1.00 . C C .  33 GLN HA   1 1 
        1   5258 3 1  33 GLN HB2  H  -4.249  18.051 -21.049 1.00 . C C .  33 GLN HB2  1 1 
        1   5259 3 1  33 GLN HB3  H  -4.725  16.427 -20.565 1.00 . C C .  33 GLN HB3  1 1 
        1   5260 3 1  33 GLN HE21 H  -8.509  17.524 -19.608 1.00 . C C .  33 GLN HE21 1 1 
        1   5261 3 1  33 GLN HE22 H  -9.018  17.466 -21.258 1.00 . C C .  33 GLN HE22 1 1 
        1   5262 3 1  33 GLN HG2  H  -6.378  17.428 -18.988 1.00 . C C .  33 GLN HG2  1 1 
        1   5263 3 1  33 GLN HG3  H  -5.983  19.021 -19.618 1.00 . C C .  33 GLN HG3  1 1 
        1   5264 3 1  33 GLN N    N  -4.119  16.678 -17.908 1.00 . C C .  33 GLN N    1 1 
        1   5265 3 1  33 GLN NE2  N  -8.330  17.570 -20.569 1.00 . C C .  33 GLN NE2  1 1 
        1   5266 3 1  33 GLN O    O  -2.982  19.790 -19.463 1.00 . C C .  33 GLN O    1 1 
        1   5267 3 1  33 GLN OE1  O  -6.784  17.843 -22.155 1.00 . C C .  33 GLN OE1  1 1 
        1   5268 3 1  34 LYS C    C  -1.771  20.759 -16.250 1.00 . C C .  34 LYS C    1 1 
        1   5269 3 1  34 LYS CA   C  -3.225  20.597 -16.739 1.00 . C C .  34 LYS CA   1 1 
        1   5270 3 1  34 LYS CB   C  -4.186  20.825 -15.535 1.00 . C C .  34 LYS CB   1 1 
        1   5271 3 1  34 LYS CD   C  -5.038  23.289 -15.656 1.00 . C C .  34 LYS CD   1 1 
        1   5272 3 1  34 LYS CE   C  -6.505  23.250 -15.182 1.00 . C C .  34 LYS CE   1 1 
        1   5273 3 1  34 LYS CG   C  -4.141  22.258 -14.926 1.00 . C C .  34 LYS CG   1 1 
        1   5274 3 1  34 LYS H    H  -3.641  18.513 -16.685 1.00 . C C .  34 LYS H    1 1 
        1   5275 3 1  34 LYS HA   H  -3.434  21.336 -17.508 1.00 . C C .  34 LYS HA   1 1 
        1   5276 3 1  34 LYS HB2  H  -5.204  20.625 -15.860 1.00 . C C .  34 LYS HB2  1 1 
        1   5277 3 1  34 LYS HB3  H  -3.939  20.113 -14.749 1.00 . C C .  34 LYS HB3  1 1 
        1   5278 3 1  34 LYS HD2  H  -4.645  24.283 -15.474 1.00 . C C .  34 LYS HD2  1 1 
        1   5279 3 1  34 LYS HD3  H  -5.009  23.093 -16.723 1.00 . C C .  34 LYS HD3  1 1 
        1   5280 3 1  34 LYS HE2  H  -6.540  23.465 -14.119 1.00 . C C .  34 LYS HE2  1 1 
        1   5281 3 1  34 LYS HE3  H  -7.061  24.016 -15.706 1.00 . C C .  34 LYS HE3  1 1 
        1   5282 3 1  34 LYS HG2  H  -4.455  22.206 -13.895 1.00 . C C .  34 LYS HG2  1 1 
        1   5283 3 1  34 LYS HG3  H  -3.111  22.610 -14.952 1.00 . C C .  34 LYS HG3  1 1 
        1   5284 3 1  34 LYS HZ1  H  -7.968  21.821 -14.774 1.00 . C C .  34 LYS HZ1  1 1 
        1   5285 3 1  34 LYS HZ2  H  -6.507  21.159 -15.278 1.00 . C C .  34 LYS HZ2  1 1 
        1   5286 3 1  34 LYS HZ3  H  -7.530  21.899 -16.397 1.00 . C C .  34 LYS HZ3  1 1 
        1   5287 3 1  34 LYS N    N  -3.433  19.243 -17.305 1.00 . C C .  34 LYS N    1 1 
        1   5288 3 1  34 LYS NZ   N  -7.171  21.938 -15.422 1.00 . C C .  34 LYS NZ   1 1 
        1   5289 3 1  34 LYS O    O  -1.145  19.778 -15.834 1.00 . C C .  34 LYS O    1 1 
        1   5290 3 1  35 ASP C    C  -0.092  22.214 -14.124 1.00 . C C .  35 ASP C    1 1 
        1   5291 3 1  35 ASP CA   C   0.024  22.375 -15.657 1.00 . C C .  35 ASP CA   1 1 
        1   5292 3 1  35 ASP CB   C   0.406  23.830 -16.036 1.00 . C C .  35 ASP CB   1 1 
        1   5293 3 1  35 ASP CG   C   1.754  24.277 -15.447 1.00 . C C .  35 ASP CG   1 1 
        1   5294 3 1  35 ASP H    H  -1.765  22.705 -16.745 1.00 . C C .  35 ASP H    1 1 
        1   5295 3 1  35 ASP HA   H   0.789  21.698 -16.036 1.00 . C C .  35 ASP HA   1 1 
        1   5296 3 1  35 ASP HB2  H   0.468  23.905 -17.120 1.00 . C C .  35 ASP HB2  1 1 
        1   5297 3 1  35 ASP HB3  H  -0.377  24.504 -15.693 1.00 . C C .  35 ASP HB3  1 1 
        1   5298 3 1  35 ASP N    N  -1.260  22.007 -16.284 1.00 . C C .  35 ASP N    1 1 
        1   5299 3 1  35 ASP O    O  -0.944  22.850 -13.487 1.00 . C C .  35 ASP O    1 1 
        1   5300 3 1  35 ASP OD1  O   2.806  23.843 -15.966 1.00 . C C .  35 ASP OD1  1 1 
        1   5301 3 1  35 ASP OD2  O   1.770  25.058 -14.469 1.00 . C C .  35 ASP OD2  1 1 
        1   5302 3 1  36 TRP C    C   1.305  21.896 -11.186 1.00 . C C .  36 TRP C    1 1 
        1   5303 3 1  36 TRP CA   C   0.651  20.896 -12.163 1.00 . C C .  36 TRP CA   1 1 
        1   5304 3 1  36 TRP CB   C   1.273  19.480 -12.028 1.00 . C C .  36 TRP CB   1 1 
        1   5305 3 1  36 TRP CD1  C   2.225  18.696  -9.757 1.00 . C C .  36 TRP CD1  1 1 
        1   5306 3 1  36 TRP CD2  C   0.015  18.435  -9.974 1.00 . C C .  36 TRP CD2  1 1 
        1   5307 3 1  36 TRP CE2  C   0.404  17.948  -8.714 1.00 . C C .  36 TRP CE2  1 1 
        1   5308 3 1  36 TRP CE3  C  -1.333  18.383 -10.331 1.00 . C C .  36 TRP CE3  1 1 
        1   5309 3 1  36 TRP CG   C   1.197  18.887 -10.639 1.00 . C C .  36 TRP CG   1 1 
        1   5310 3 1  36 TRP CH2  C  -1.817  17.380  -8.187 1.00 . C C .  36 TRP CH2  1 1 
        1   5311 3 1  36 TRP CZ2  C  -0.506  17.410  -7.809 1.00 . C C .  36 TRP CZ2  1 1 
        1   5312 3 1  36 TRP CZ3  C  -2.231  17.865  -9.434 1.00 . C C .  36 TRP CZ3  1 1 
        1   5313 3 1  36 TRP H    H   1.484  20.982 -14.111 1.00 . C C .  36 TRP H    1 1 
        1   5314 3 1  36 TRP HA   H  -0.407  20.820 -11.917 1.00 . C C .  36 TRP HA   1 1 
        1   5315 3 1  36 TRP HB2  H   0.755  18.804 -12.699 1.00 . C C .  36 TRP HB2  1 1 
        1   5316 3 1  36 TRP HB3  H   2.319  19.520 -12.322 1.00 . C C .  36 TRP HB3  1 1 
        1   5317 3 1  36 TRP HD1  H   3.256  18.948  -9.957 1.00 . C C .  36 TRP HD1  1 1 
        1   5318 3 1  36 TRP HE1  H   2.303  17.867  -7.833 1.00 . C C .  36 TRP HE1  1 1 
        1   5319 3 1  36 TRP HE3  H  -1.675  18.762 -11.286 1.00 . C C .  36 TRP HE3  1 1 
        1   5320 3 1  36 TRP HH2  H  -2.565  16.978  -7.518 1.00 . C C .  36 TRP HH2  1 1 
        1   5321 3 1  36 TRP HZ2  H  -0.199  17.030  -6.842 1.00 . C C .  36 TRP HZ2  1 1 
        1   5322 3 1  36 TRP HZ3  H  -3.282  17.818  -9.694 1.00 . C C .  36 TRP HZ3  1 1 
        1   5323 3 1  36 TRP N    N   0.754  21.342 -13.561 1.00 . C C .  36 TRP N    1 1 
        1   5324 3 1  36 TRP NE1  N   1.755  18.118  -8.609 1.00 . C C .  36 TRP NE1  1 1 
        1   5325 3 1  36 TRP O    O   2.516  21.853 -10.939 1.00 . C C .  36 TRP O    1 1 
        1   5326 3 1  37 GLN C    C  -0.432  23.915  -8.697 1.00 . C C .  37 GLN C    1 1 
        1   5327 3 1  37 GLN CA   C   0.825  23.732  -9.568 1.00 . C C .  37 GLN CA   1 1 
        1   5328 3 1  37 GLN CB   C   1.364  25.110 -10.065 1.00 . C C .  37 GLN CB   1 1 
        1   5329 3 1  37 GLN CD   C   3.234  26.440 -11.185 1.00 . C C .  37 GLN CD   1 1 
        1   5330 3 1  37 GLN CG   C   2.723  25.062 -10.786 1.00 . C C .  37 GLN CG   1 1 
        1   5331 3 1  37 GLN H    H  -0.418  22.892 -11.062 1.00 . C C .  37 GLN H    1 1 
        1   5332 3 1  37 GLN HA   H   1.588  23.254  -8.959 1.00 . C C .  37 GLN HA   1 1 
        1   5333 3 1  37 GLN HB2  H   0.636  25.540 -10.746 1.00 . C C .  37 GLN HB2  1 1 
        1   5334 3 1  37 GLN HB3  H   1.461  25.771  -9.210 1.00 . C C .  37 GLN HB3  1 1 
        1   5335 3 1  37 GLN HE21 H   2.263  26.327 -12.910 1.00 . C C .  37 GLN HE21 1 1 
        1   5336 3 1  37 GLN HE22 H   3.159  27.785 -12.641 1.00 . C C .  37 GLN HE22 1 1 
        1   5337 3 1  37 GLN HG2  H   3.454  24.601 -10.127 1.00 . C C .  37 GLN HG2  1 1 
        1   5338 3 1  37 GLN HG3  H   2.619  24.452 -11.677 1.00 . C C .  37 GLN HG3  1 1 
        1   5339 3 1  37 GLN N    N   0.480  22.822 -10.676 1.00 . C C .  37 GLN N    1 1 
        1   5340 3 1  37 GLN NE2  N   2.849  26.896 -12.363 1.00 . C C .  37 GLN NE2  1 1 
        1   5341 3 1  37 GLN O    O  -1.193  24.864  -8.900 1.00 . C C .  37 GLN O    1 1 
        1   5342 3 1  37 GLN OE1  O   3.938  27.105 -10.425 1.00 . C C .  37 GLN OE1  1 1 
        1   5343 3 1  38 PRO C    C  -1.608  23.765  -5.622 1.00 . C C .  38 PRO C    1 1 
        1   5344 3 1  38 PRO CA   C  -1.926  23.011  -6.918 1.00 . C C .  38 PRO CA   1 1 
        1   5345 3 1  38 PRO CB   C  -2.263  21.523  -6.641 1.00 . C C .  38 PRO CB   1 1 
        1   5346 3 1  38 PRO CD   C   0.028  21.697  -7.520 1.00 . C C .  38 PRO CD   1 1 
        1   5347 3 1  38 PRO CG   C  -0.998  20.747  -6.921 1.00 . C C .  38 PRO CG   1 1 
        1   5348 3 1  38 PRO HA   H  -2.764  23.486  -7.425 1.00 . C C .  38 PRO HA   1 1 
        1   5349 3 1  38 PRO HB2  H  -2.585  21.394  -5.607 1.00 . C C .  38 PRO HB2  1 1 
        1   5350 3 1  38 PRO HB3  H  -3.059  21.193  -7.299 1.00 . C C .  38 PRO HB3  1 1 
        1   5351 3 1  38 PRO HD2  H   0.826  21.899  -6.815 1.00 . C C .  38 PRO HD2  1 1 
        1   5352 3 1  38 PRO HD3  H   0.440  21.290  -8.439 1.00 . C C .  38 PRO HD3  1 1 
        1   5353 3 1  38 PRO HG2  H  -0.618  20.313  -6.001 1.00 . C C .  38 PRO HG2  1 1 
        1   5354 3 1  38 PRO HG3  H  -1.210  19.949  -7.632 1.00 . C C .  38 PRO HG3  1 1 
        1   5355 3 1  38 PRO N    N  -0.748  22.935  -7.792 1.00 . C C .  38 PRO N    1 1 
        1   5356 3 1  38 PRO O    O  -0.435  23.930  -5.259 1.00 . C C .  38 PRO O    1 1 
        1   5357 3 1  39 GLU C    C  -2.493  23.680  -2.569 1.00 . C C .  39 GLU C    1 1 
        1   5358 3 1  39 GLU CA   C  -2.520  24.814  -3.596 1.00 . C C .  39 GLU CA   1 1 
        1   5359 3 1  39 GLU CB   C  -3.658  25.856  -3.330 1.00 . C C .  39 GLU CB   1 1 
        1   5360 3 1  39 GLU CD   C  -6.182  26.378  -3.214 1.00 . C C .  39 GLU CD   1 1 
        1   5361 3 1  39 GLU CG   C  -5.104  25.322  -3.475 1.00 . C C .  39 GLU CG   1 1 
        1   5362 3 1  39 GLU H    H  -3.546  24.112  -5.302 1.00 . C C .  39 GLU H    1 1 
        1   5363 3 1  39 GLU HA   H  -1.559  25.330  -3.560 1.00 . C C .  39 GLU HA   1 1 
        1   5364 3 1  39 GLU HB2  H  -3.543  26.253  -2.323 1.00 . C C .  39 GLU HB2  1 1 
        1   5365 3 1  39 GLU HB3  H  -3.533  26.677  -4.030 1.00 . C C .  39 GLU HB3  1 1 
        1   5366 3 1  39 GLU HG2  H  -5.233  24.931  -4.479 1.00 . C C .  39 GLU HG2  1 1 
        1   5367 3 1  39 GLU HG3  H  -5.243  24.504  -2.773 1.00 . C C .  39 GLU HG3  1 1 
        1   5368 3 1  39 GLU N    N  -2.658  24.201  -4.918 1.00 . C C .  39 GLU N    1 1 
        1   5369 3 1  39 GLU O    O  -3.498  23.347  -1.934 1.00 . C C .  39 GLU O    1 1 
        1   5370 3 1  39 GLU OE1  O  -6.752  26.925  -4.188 1.00 . C C .  39 GLU OE1  1 1 
        1   5371 3 1  39 GLU OE2  O  -6.467  26.671  -2.029 1.00 . C C .  39 GLU OE2  1 1 
        1   5372 3 1  40 VAL C    C  -1.216  22.427  -0.134 1.00 . C C .  40 VAL C    1 1 
        1   5373 3 1  40 VAL CA   C  -1.102  21.896  -1.578 1.00 . C C .  40 VAL CA   1 1 
        1   5374 3 1  40 VAL CB   C   0.269  21.158  -1.848 1.00 . C C .  40 VAL CB   1 1 
        1   5375 3 1  40 VAL CG1  C   1.427  22.152  -2.054 1.00 . C C .  40 VAL CG1  1 1 
        1   5376 3 1  40 VAL CG2  C   0.586  20.134  -0.722 1.00 . C C .  40 VAL CG2  1 1 
        1   5377 3 1  40 VAL H    H  -0.593  23.281  -3.102 1.00 . C C .  40 VAL H    1 1 
        1   5378 3 1  40 VAL HA   H  -1.904  21.172  -1.749 1.00 . C C .  40 VAL HA   1 1 
        1   5379 3 1  40 VAL HB   H   0.160  20.600  -2.777 1.00 . C C .  40 VAL HB   1 1 
        1   5380 3 1  40 VAL HG11 H   1.565  22.747  -1.161 1.00 . C C .  40 VAL HG11 1 1 
        1   5381 3 1  40 VAL HG12 H   1.199  22.811  -2.885 1.00 . C C .  40 VAL HG12 1 1 
        1   5382 3 1  40 VAL HG13 H   2.344  21.615  -2.272 1.00 . C C .  40 VAL HG13 1 1 
        1   5383 3 1  40 VAL HG21 H  -0.228  19.424  -0.635 1.00 . C C .  40 VAL HG21 1 1 
        1   5384 3 1  40 VAL HG22 H   0.709  20.650   0.221 1.00 . C C .  40 VAL HG22 1 1 
        1   5385 3 1  40 VAL HG23 H   1.499  19.598  -0.955 1.00 . C C .  40 VAL HG23 1 1 
        1   5386 3 1  40 VAL N    N  -1.324  23.006  -2.506 1.00 . C C .  40 VAL N    1 1 
        1   5387 3 1  40 VAL O    O  -0.294  23.025   0.429 1.00 . C C .  40 VAL O    1 1 
        1   5388 3 1  41 LYS C    C  -2.860  21.635   2.687 1.00 . C C .  41 LYS C    1 1 
        1   5389 3 1  41 LYS CA   C  -2.823  22.777   1.691 1.00 . C C .  41 LYS CA   1 1 
        1   5390 3 1  41 LYS CB   C  -4.207  23.447   1.506 1.00 . C C .  41 LYS CB   1 1 
        1   5391 3 1  41 LYS CD   C  -6.014  25.038   2.378 1.00 . C C .  41 LYS CD   1 1 
        1   5392 3 1  41 LYS CE   C  -5.819  26.022   1.203 1.00 . C C .  41 LYS CE   1 1 
        1   5393 3 1  41 LYS CG   C  -4.719  24.260   2.714 1.00 . C C .  41 LYS CG   1 1 
        1   5394 3 1  41 LYS H    H  -3.047  21.673  -0.075 1.00 . C C .  41 LYS H    1 1 
        1   5395 3 1  41 LYS HA   H  -2.106  23.529   2.020 1.00 . C C .  41 LYS HA   1 1 
        1   5396 3 1  41 LYS HB2  H  -4.141  24.116   0.655 1.00 . C C .  41 LYS HB2  1 1 
        1   5397 3 1  41 LYS HB3  H  -4.942  22.677   1.276 1.00 . C C .  41 LYS HB3  1 1 
        1   5398 3 1  41 LYS HD2  H  -6.794  24.332   2.115 1.00 . C C .  41 LYS HD2  1 1 
        1   5399 3 1  41 LYS HD3  H  -6.326  25.597   3.253 1.00 . C C .  41 LYS HD3  1 1 
        1   5400 3 1  41 LYS HE2  H  -5.081  26.764   1.481 1.00 . C C .  41 LYS HE2  1 1 
        1   5401 3 1  41 LYS HE3  H  -5.462  25.475   0.338 1.00 . C C .  41 LYS HE3  1 1 
        1   5402 3 1  41 LYS HG2  H  -4.918  23.578   3.535 1.00 . C C .  41 LYS HG2  1 1 
        1   5403 3 1  41 LYS HG3  H  -3.952  24.965   3.020 1.00 . C C .  41 LYS HG3  1 1 
        1   5404 3 1  41 LYS HZ1  H  -7.852  26.045   0.730 1.00 . C C .  41 LYS HZ1  1 1 
        1   5405 3 1  41 LYS HZ2  H  -6.952  27.232  -0.070 1.00 . C C .  41 LYS HZ2  1 1 
        1   5406 3 1  41 LYS HZ3  H  -7.327  27.418   1.571 1.00 . C C .  41 LYS HZ3  1 1 
        1   5407 3 1  41 LYS N    N  -2.409  22.227   0.414 1.00 . C C .  41 LYS N    1 1 
        1   5408 3 1  41 LYS NZ   N  -7.076  26.728   0.835 1.00 . C C .  41 LYS NZ   1 1 
        1   5409 3 1  41 LYS O    O  -3.754  20.783   2.646 1.00 . C C .  41 LYS O    1 1 
        1   5410 3 1  42 LEU C    C  -2.397  21.031   5.808 1.00 . C C .  42 LEU C    1 1 
        1   5411 3 1  42 LEU CA   C  -1.675  20.559   4.540 1.00 . C C .  42 LEU CA   1 1 
        1   5412 3 1  42 LEU CB   C  -0.157  20.270   4.783 1.00 . C C .  42 LEU CB   1 1 
        1   5413 3 1  42 LEU CD1  C   0.267  19.538   7.250 1.00 . C C .  42 LEU CD1  1 1 
        1   5414 3 1  42 LEU CD2  C  -0.730  17.867   5.577 1.00 . C C .  42 LEU CD2  1 1 
        1   5415 3 1  42 LEU CG   C   0.217  19.088   5.767 1.00 . C C .  42 LEU CG   1 1 
        1   5416 3 1  42 LEU H    H  -1.145  22.289   3.460 1.00 . C C .  42 LEU H    1 1 
        1   5417 3 1  42 LEU HA   H  -2.151  19.645   4.165 1.00 . C C .  42 LEU HA   1 1 
        1   5418 3 1  42 LEU HB2  H   0.287  20.049   3.817 1.00 . C C .  42 LEU HB2  1 1 
        1   5419 3 1  42 LEU HB3  H   0.309  21.181   5.150 1.00 . C C .  42 LEU HB3  1 1 
        1   5420 3 1  42 LEU HD11 H   0.563  18.704   7.874 1.00 . C C .  42 LEU HD11 1 1 
        1   5421 3 1  42 LEU HD12 H  -0.709  19.890   7.567 1.00 . C C .  42 LEU HD12 1 1 
        1   5422 3 1  42 LEU HD13 H   0.986  20.336   7.362 1.00 . C C .  42 LEU HD13 1 1 
        1   5423 3 1  42 LEU HD21 H  -0.706  17.544   4.543 1.00 . C C .  42 LEU HD21 1 1 
        1   5424 3 1  42 LEU HD22 H  -1.747  18.133   5.841 1.00 . C C .  42 LEU HD22 1 1 
        1   5425 3 1  42 LEU HD23 H  -0.404  17.049   6.207 1.00 . C C .  42 LEU HD23 1 1 
        1   5426 3 1  42 LEU HG   H   1.219  18.750   5.521 1.00 . C C .  42 LEU HG   1 1 
        1   5427 3 1  42 LEU N    N  -1.829  21.590   3.524 1.00 . C C .  42 LEU N    1 1 
        1   5428 3 1  42 LEU O    O  -2.188  22.161   6.271 1.00 . C C .  42 LEU O    1 1 
        1   5429 3 1  43 ASP C    C  -3.763  19.346   8.583 1.00 . C C .  43 ASP C    1 1 
        1   5430 3 1  43 ASP CA   C  -4.034  20.438   7.550 1.00 . C C .  43 ASP CA   1 1 
        1   5431 3 1  43 ASP CB   C  -5.547  20.499   7.215 1.00 . C C .  43 ASP CB   1 1 
        1   5432 3 1  43 ASP CG   C  -6.384  21.055   8.380 1.00 . C C .  43 ASP CG   1 1 
        1   5433 3 1  43 ASP H    H  -3.354  19.286   5.918 1.00 . C C .  43 ASP H    1 1 
        1   5434 3 1  43 ASP HA   H  -3.719  21.399   7.956 1.00 . C C .  43 ASP HA   1 1 
        1   5435 3 1  43 ASP HB2  H  -5.691  21.133   6.343 1.00 . C C .  43 ASP HB2  1 1 
        1   5436 3 1  43 ASP HB3  H  -5.905  19.500   6.969 1.00 . C C .  43 ASP HB3  1 1 
        1   5437 3 1  43 ASP N    N  -3.250  20.159   6.347 1.00 . C C .  43 ASP N    1 1 
        1   5438 3 1  43 ASP O    O  -3.673  18.163   8.233 1.00 . C C .  43 ASP O    1 1 
        1   5439 3 1  43 ASP OD1  O  -6.828  20.269   9.254 1.00 . C C .  43 ASP OD1  1 1 
        1   5440 3 1  43 ASP OD2  O  -6.588  22.293   8.427 1.00 . C C .  43 ASP OD2  1 1 
        1   5441 3 1  44 LEU C    C  -4.459  19.261  12.079 1.00 . C C .  44 LEU C    1 1 
        1   5442 3 1  44 LEU CA   C  -3.458  18.865  10.994 1.00 . C C .  44 LEU CA   1 1 
        1   5443 3 1  44 LEU CB   C  -1.998  18.942  11.520 1.00 . C C .  44 LEU CB   1 1 
        1   5444 3 1  44 LEU CD1  C   0.510  18.681  11.040 1.00 . C C .  44 LEU CD1  1 1 
        1   5445 3 1  44 LEU CD2  C  -1.098  16.768  10.503 1.00 . C C .  44 LEU CD2  1 1 
        1   5446 3 1  44 LEU CG   C  -0.919  18.304  10.590 1.00 . C C .  44 LEU CG   1 1 
        1   5447 3 1  44 LEU H    H  -3.669  20.724  10.021 1.00 . C C .  44 LEU H    1 1 
        1   5448 3 1  44 LEU HA   H  -3.665  17.844  10.671 1.00 . C C .  44 LEU HA   1 1 
        1   5449 3 1  44 LEU HB2  H  -1.749  19.990  11.669 1.00 . C C .  44 LEU HB2  1 1 
        1   5450 3 1  44 LEU HB3  H  -1.948  18.447  12.485 1.00 . C C .  44 LEU HB3  1 1 
        1   5451 3 1  44 LEU HD11 H   0.709  18.281  12.028 1.00 . C C .  44 LEU HD11 1 1 
        1   5452 3 1  44 LEU HD12 H   0.609  19.760  11.071 1.00 . C C .  44 LEU HD12 1 1 
        1   5453 3 1  44 LEU HD13 H   1.229  18.281  10.340 1.00 . C C .  44 LEU HD13 1 1 
        1   5454 3 1  44 LEU HD21 H  -0.343  16.345   9.863 1.00 . C C .  44 LEU HD21 1 1 
        1   5455 3 1  44 LEU HD22 H  -2.078  16.520  10.102 1.00 . C C .  44 LEU HD22 1 1 
        1   5456 3 1  44 LEU HD23 H  -1.005  16.333  11.492 1.00 . C C .  44 LEU HD23 1 1 
        1   5457 3 1  44 LEU HG   H  -1.048  18.698   9.590 1.00 . C C .  44 LEU HG   1 1 
        1   5458 3 1  44 LEU N    N  -3.632  19.762   9.849 1.00 . C C .  44 LEU N    1 1 
        1   5459 3 1  44 LEU O    O  -4.340  20.328  12.701 1.00 . C C .  44 LEU O    1 1 
        1   5460 3 1  45 ASP C    C  -6.413  17.243  14.164 1.00 . C C .  45 ASP C    1 1 
        1   5461 3 1  45 ASP CA   C  -6.463  18.514  13.316 1.00 . C C .  45 ASP CA   1 1 
        1   5462 3 1  45 ASP CB   C  -7.858  18.690  12.649 1.00 . C C .  45 ASP CB   1 1 
        1   5463 3 1  45 ASP CG   C  -9.017  18.751  13.659 1.00 . C C .  45 ASP CG   1 1 
        1   5464 3 1  45 ASP H    H  -5.472  17.602  11.701 1.00 . C C .  45 ASP H    1 1 
        1   5465 3 1  45 ASP HA   H  -6.243  19.383  13.938 1.00 . C C .  45 ASP HA   1 1 
        1   5466 3 1  45 ASP HB2  H  -7.856  19.610  12.076 1.00 . C C .  45 ASP HB2  1 1 
        1   5467 3 1  45 ASP HB3  H  -8.032  17.863  11.961 1.00 . C C .  45 ASP HB3  1 1 
        1   5468 3 1  45 ASP N    N  -5.436  18.385  12.284 1.00 . C C .  45 ASP N    1 1 
        1   5469 3 1  45 ASP O    O  -6.601  16.149  13.642 1.00 . C C .  45 ASP O    1 1 
        1   5470 3 1  45 ASP OD1  O  -9.168  19.793  14.339 1.00 . C C .  45 ASP OD1  1 1 
        1   5471 3 1  45 ASP OD2  O  -9.782  17.763  13.780 1.00 . C C .  45 ASP OD2  1 1 
        1   5472 3 1  46 THR C    C  -7.059  16.327  17.482 1.00 . C C .  46 THR C    1 1 
        1   5473 3 1  46 THR CA   C  -6.007  16.236  16.368 1.00 . C C .  46 THR CA   1 1 
        1   5474 3 1  46 THR CB   C  -4.558  16.148  16.965 1.00 . C C .  46 THR CB   1 1 
        1   5475 3 1  46 THR CG2  C  -4.196  17.355  17.857 1.00 . C C .  46 THR CG2  1 1 
        1   5476 3 1  46 THR H    H  -6.057  18.286  15.833 1.00 . C C .  46 THR H    1 1 
        1   5477 3 1  46 THR HA   H  -6.184  15.320  15.791 1.00 . C C .  46 THR HA   1 1 
        1   5478 3 1  46 THR HB   H  -3.855  16.112  16.137 1.00 . C C .  46 THR HB   1 1 
        1   5479 3 1  46 THR HG1  H  -4.724  14.190  17.210 1.00 . C C .  46 THR HG1  1 1 
        1   5480 3 1  46 THR HG21 H  -4.393  18.274  17.323 1.00 . C C .  46 THR HG21 1 1 
        1   5481 3 1  46 THR HG22 H  -3.148  17.313  18.119 1.00 . C C .  46 THR HG22 1 1 
        1   5482 3 1  46 THR HG23 H  -4.791  17.333  18.763 1.00 . C C .  46 THR HG23 1 1 
        1   5483 3 1  46 THR N    N  -6.147  17.383  15.463 1.00 . C C .  46 THR N    1 1 
        1   5484 3 1  46 THR O    O  -7.439  17.428  17.914 1.00 . C C .  46 THR O    1 1 
        1   5485 3 1  46 THR OG1  O  -4.414  14.939  17.729 1.00 . C C .  46 THR OG1  1 1 
        1   5486 3 1  47 ALA C    C  -8.186  13.759  19.795 1.00 . C C .  47 ALA C    1 1 
        1   5487 3 1  47 ALA CA   C  -8.508  15.029  19.009 1.00 . C C .  47 ALA CA   1 1 
        1   5488 3 1  47 ALA CB   C  -9.957  14.986  18.477 1.00 . C C .  47 ALA CB   1 1 
        1   5489 3 1  47 ALA H    H  -7.240  14.341  17.463 1.00 . C C .  47 ALA H    1 1 
        1   5490 3 1  47 ALA HA   H  -8.399  15.889  19.666 1.00 . C C .  47 ALA HA   1 1 
        1   5491 3 1  47 ALA HB1  H -10.649  14.871  19.304 1.00 . C C .  47 ALA HB1  1 1 
        1   5492 3 1  47 ALA HB2  H -10.078  14.156  17.793 1.00 . C C .  47 ALA HB2  1 1 
        1   5493 3 1  47 ALA HB3  H -10.180  15.908  17.957 1.00 . C C .  47 ALA HB3  1 1 
        1   5494 3 1  47 ALA N    N  -7.549  15.162  17.905 1.00 . C C .  47 ALA N    1 1 
        1   5495 3 1  47 ALA O    O  -7.466  12.887  19.301 1.00 . C C .  47 ALA O    1 1 
        1   5496 3 1  48 SER C    C  -9.964  12.056  22.377 1.00 . C C .  48 SER C    1 1 
        1   5497 3 1  48 SER CA   C  -8.579  12.460  21.854 1.00 . C C .  48 SER CA   1 1 
        1   5498 3 1  48 SER CB   C  -7.603  12.706  23.035 1.00 . C C .  48 SER CB   1 1 
        1   5499 3 1  48 SER H    H  -9.183  14.439  21.392 1.00 . C C .  48 SER H    1 1 
        1   5500 3 1  48 SER HA   H  -8.192  11.646  21.237 1.00 . C C .  48 SER HA   1 1 
        1   5501 3 1  48 SER HB2  H  -8.074  13.327  23.788 1.00 . C C .  48 SER HB2  1 1 
        1   5502 3 1  48 SER HB3  H  -7.322  11.758  23.476 1.00 . C C .  48 SER HB3  1 1 
        1   5503 3 1  48 SER HG   H  -6.201  14.051  23.233 1.00 . C C .  48 SER HG   1 1 
        1   5504 3 1  48 SER N    N  -8.702  13.668  21.022 1.00 . C C .  48 SER N    1 1 
        1   5505 3 1  48 SER O    O -10.914  12.855  22.349 1.00 . C C .  48 SER O    1 1 
        1   5506 3 1  48 SER OG   O  -6.424  13.355  22.602 1.00 . C C .  48 SER OG   1 1 
        1   5507 3 1  49 SER C    C -10.843   9.258  24.518 1.00 . C C .  49 SER C    1 1 
        1   5508 3 1  49 SER CA   C -11.267  10.258  23.444 1.00 . C C .  49 SER CA   1 1 
        1   5509 3 1  49 SER CB   C -12.111   9.558  22.346 1.00 . C C .  49 SER CB   1 1 
        1   5510 3 1  49 SER H    H  -9.263  10.250  22.822 1.00 . C C .  49 SER H    1 1 
        1   5511 3 1  49 SER HA   H -11.849  11.060  23.898 1.00 . C C .  49 SER HA   1 1 
        1   5512 3 1  49 SER HB2  H -12.378  10.277  21.585 1.00 . C C .  49 SER HB2  1 1 
        1   5513 3 1  49 SER HB3  H -11.529   8.762  21.890 1.00 . C C .  49 SER HB3  1 1 
        1   5514 3 1  49 SER HG   H -13.727   8.461  22.193 1.00 . C C .  49 SER HG   1 1 
        1   5515 3 1  49 SER N    N -10.056  10.819  22.859 1.00 . C C .  49 SER N    1 1 
        1   5516 3 1  49 SER O    O -10.057   8.346  24.233 1.00 . C C .  49 SER O    1 1 
        1   5517 3 1  49 SER OG   O -13.307   9.000  22.872 1.00 . C C .  49 SER OG   1 1 
        1   5518 3 1  50 GLN C    C -12.073   7.320  26.717 1.00 . C C .  50 GLN C    1 1 
        1   5519 3 1  50 GLN CA   C -11.069   8.478  26.834 1.00 . C C .  50 GLN CA   1 1 
        1   5520 3 1  50 GLN CB   C -11.181   9.178  28.212 1.00 . C C .  50 GLN CB   1 1 
        1   5521 3 1  50 GLN CD   C -11.026   8.915  30.777 1.00 . C C .  50 GLN CD   1 1 
        1   5522 3 1  50 GLN CG   C -10.775   8.282  29.406 1.00 . C C .  50 GLN CG   1 1 
        1   5523 3 1  50 GLN H    H -11.928  10.192  25.930 1.00 . C C .  50 GLN H    1 1 
        1   5524 3 1  50 GLN HA   H -10.052   8.096  26.712 1.00 . C C .  50 GLN HA   1 1 
        1   5525 3 1  50 GLN HB2  H -10.539  10.055  28.209 1.00 . C C .  50 GLN HB2  1 1 
        1   5526 3 1  50 GLN HB3  H -12.206   9.502  28.359 1.00 . C C .  50 GLN HB3  1 1 
        1   5527 3 1  50 GLN HE21 H -11.301   7.125  31.584 1.00 . C C .  50 GLN HE21 1 1 
        1   5528 3 1  50 GLN HE22 H -11.449   8.470  32.658 1.00 . C C .  50 GLN HE22 1 1 
        1   5529 3 1  50 GLN HG2  H -11.338   7.357  29.350 1.00 . C C .  50 GLN HG2  1 1 
        1   5530 3 1  50 GLN HG3  H  -9.717   8.051  29.327 1.00 . C C .  50 GLN HG3  1 1 
        1   5531 3 1  50 GLN N    N -11.345   9.424  25.751 1.00 . C C .  50 GLN N    1 1 
        1   5532 3 1  50 GLN NE2  N -11.283   8.087  31.773 1.00 . C C .  50 GLN NE2  1 1 
        1   5533 3 1  50 GLN O    O -13.286   7.516  26.871 1.00 . C C .  50 GLN O    1 1 
        1   5534 3 1  50 GLN OE1  O -10.983  10.136  30.940 1.00 . C C .  50 GLN OE1  1 1 
        1   5535 3 1  51 LEU C    C -12.634   4.199  27.505 1.00 . C C .  51 LEU C    1 1 
        1   5536 3 1  51 LEU CA   C -12.363   4.923  26.183 1.00 . C C .  51 LEU CA   1 1 
        1   5537 3 1  51 LEU CB   C -11.620   3.999  25.180 1.00 . C C .  51 LEU CB   1 1 
        1   5538 3 1  51 LEU CD1  C -10.313   3.730  22.993 1.00 . C C .  51 LEU CD1  1 1 
        1   5539 3 1  51 LEU CD2  C -12.394   5.216  23.037 1.00 . C C .  51 LEU CD2  1 1 
        1   5540 3 1  51 LEU CG   C -11.179   4.678  23.843 1.00 . C C .  51 LEU CG   1 1 
        1   5541 3 1  51 LEU H    H -10.578   6.048  26.377 1.00 . C C .  51 LEU H    1 1 
        1   5542 3 1  51 LEU HA   H -13.310   5.228  25.746 1.00 . C C .  51 LEU HA   1 1 
        1   5543 3 1  51 LEU HB2  H -10.731   3.610  25.673 1.00 . C C .  51 LEU HB2  1 1 
        1   5544 3 1  51 LEU HB3  H -12.264   3.159  24.938 1.00 . C C .  51 LEU HB3  1 1 
        1   5545 3 1  51 LEU HD11 H  -9.520   3.312  23.599 1.00 . C C .  51 LEU HD11 1 1 
        1   5546 3 1  51 LEU HD12 H  -9.869   4.284  22.182 1.00 . C C .  51 LEU HD12 1 1 
        1   5547 3 1  51 LEU HD13 H -10.910   2.928  22.581 1.00 . C C .  51 LEU HD13 1 1 
        1   5548 3 1  51 LEU HD21 H -12.923   5.953  23.626 1.00 . C C .  51 LEU HD21 1 1 
        1   5549 3 1  51 LEU HD22 H -13.066   4.405  22.793 1.00 . C C .  51 LEU HD22 1 1 
        1   5550 3 1  51 LEU HD23 H -12.047   5.679  22.121 1.00 . C C .  51 LEU HD23 1 1 
        1   5551 3 1  51 LEU HG   H -10.557   5.534  24.086 1.00 . C C .  51 LEU HG   1 1 
        1   5552 3 1  51 LEU N    N -11.550   6.126  26.431 1.00 . C C .  51 LEU N    1 1 
        1   5553 3 1  51 LEU O    O -13.755   3.754  27.772 1.00 . C C .  51 LEU O    1 1 
        1   5554 3 1  52 ALA C    C -10.633   4.124  30.589 1.00 . C C .  52 ALA C    1 1 
        1   5555 3 1  52 ALA CA   C -11.633   3.462  29.645 1.00 . C C .  52 ALA CA   1 1 
        1   5556 3 1  52 ALA CB   C -11.359   1.951  29.511 1.00 . C C .  52 ALA CB   1 1 
        1   5557 3 1  52 ALA H    H -10.741   4.522  28.044 1.00 . C C .  52 ALA H    1 1 
        1   5558 3 1  52 ALA HA   H -12.627   3.594  30.061 1.00 . C C .  52 ALA HA   1 1 
        1   5559 3 1  52 ALA HB1  H -11.265   1.502  30.495 1.00 . C C .  52 ALA HB1  1 1 
        1   5560 3 1  52 ALA HB2  H -10.447   1.789  28.957 1.00 . C C .  52 ALA HB2  1 1 
        1   5561 3 1  52 ALA HB3  H -12.178   1.484  28.995 1.00 . C C .  52 ALA HB3  1 1 
        1   5562 3 1  52 ALA N    N -11.585   4.111  28.328 1.00 . C C .  52 ALA N    1 1 
        1   5563 3 1  52 ALA O    O -10.048   5.171  30.266 1.00 . C C .  52 ALA O    1 1 
        1   5564 3 1  53 ASP C    C  -8.091   3.878  32.231 1.00 . C C .  53 ASP C    1 1 
        1   5565 3 1  53 ASP CA   C  -9.511   3.940  32.791 1.00 . C C .  53 ASP CA   1 1 
        1   5566 3 1  53 ASP CB   C  -9.618   3.063  34.067 1.00 . C C .  53 ASP CB   1 1 
        1   5567 3 1  53 ASP CG   C -11.037   3.029  34.640 1.00 . C C .  53 ASP CG   1 1 
        1   5568 3 1  53 ASP H    H -10.996   2.690  31.931 1.00 . C C .  53 ASP H    1 1 
        1   5569 3 1  53 ASP HA   H  -9.752   4.966  33.048 1.00 . C C .  53 ASP HA   1 1 
        1   5570 3 1  53 ASP HB2  H  -9.309   2.047  33.832 1.00 . C C .  53 ASP HB2  1 1 
        1   5571 3 1  53 ASP HB3  H  -8.947   3.456  34.830 1.00 . C C .  53 ASP HB3  1 1 
        1   5572 3 1  53 ASP N    N -10.460   3.495  31.760 1.00 . C C .  53 ASP N    1 1 
        1   5573 3 1  53 ASP O    O  -7.611   2.787  31.890 1.00 . C C .  53 ASP O    1 1 
        1   5574 3 1  53 ASP OD1  O -11.399   3.936  35.419 1.00 . C C .  53 ASP OD1  1 1 
        1   5575 3 1  53 ASP OD2  O -11.806   2.105  34.293 1.00 . C C .  53 ASP OD2  1 1 
        1   5576 3 1  54 ASP C    C  -5.915   4.701  30.118 1.00 . C C .  54 ASP C    1 1 
        1   5577 3 1  54 ASP CA   C  -6.078   5.206  31.575 1.00 . C C .  54 ASP CA   1 1 
        1   5578 3 1  54 ASP CB   C  -5.068   4.508  32.537 1.00 . C C .  54 ASP CB   1 1 
        1   5579 3 1  54 ASP CG   C  -5.128   5.065  33.970 1.00 . C C .  54 ASP CG   1 1 
        1   5580 3 1  54 ASP H    H  -7.956   5.883  32.294 1.00 . C C .  54 ASP H    1 1 
        1   5581 3 1  54 ASP HA   H  -5.862   6.268  31.574 1.00 . C C .  54 ASP HA   1 1 
        1   5582 3 1  54 ASP HB2  H  -5.284   3.444  32.562 1.00 . C C .  54 ASP HB2  1 1 
        1   5583 3 1  54 ASP HB3  H  -4.060   4.645  32.157 1.00 . C C .  54 ASP HB3  1 1 
        1   5584 3 1  54 ASP N    N  -7.465   5.063  32.069 1.00 . C C .  54 ASP N    1 1 
        1   5585 3 1  54 ASP O    O  -4.796   4.502  29.645 1.00 . C C .  54 ASP O    1 1 
        1   5586 3 1  54 ASP OD1  O  -4.578   6.159  34.219 1.00 . C C .  54 ASP OD1  1 1 
        1   5587 3 1  54 ASP OD2  O  -5.731   4.410  34.856 1.00 . C C .  54 ASP OD2  1 1 
        1   5588 3 1  55 VAL C    C  -7.594   5.311  27.173 1.00 . C C .  55 VAL C    1 1 
        1   5589 3 1  55 VAL CA   C  -7.061   4.126  27.987 1.00 . C C .  55 VAL CA   1 1 
        1   5590 3 1  55 VAL CB   C  -7.950   2.852  27.723 1.00 . C C .  55 VAL CB   1 1 
        1   5591 3 1  55 VAL CG1  C  -7.964   2.487  26.215 1.00 . C C .  55 VAL CG1  1 1 
        1   5592 3 1  55 VAL CG2  C  -7.478   1.659  28.594 1.00 . C C .  55 VAL CG2  1 1 
        1   5593 3 1  55 VAL H    H  -7.903   4.659  29.851 1.00 . C C .  55 VAL H    1 1 
        1   5594 3 1  55 VAL HA   H  -6.039   3.905  27.671 1.00 . C C .  55 VAL HA   1 1 
        1   5595 3 1  55 VAL HB   H  -8.976   3.087  28.013 1.00 . C C .  55 VAL HB   1 1 
        1   5596 3 1  55 VAL HG11 H  -6.956   2.279  25.877 1.00 . C C .  55 VAL HG11 1 1 
        1   5597 3 1  55 VAL HG12 H  -8.364   3.317  25.643 1.00 . C C .  55 VAL HG12 1 1 
        1   5598 3 1  55 VAL HG13 H  -8.583   1.620  26.050 1.00 . C C .  55 VAL HG13 1 1 
        1   5599 3 1  55 VAL HG21 H  -6.460   1.397  28.341 1.00 . C C .  55 VAL HG21 1 1 
        1   5600 3 1  55 VAL HG22 H  -8.120   0.801  28.428 1.00 . C C .  55 VAL HG22 1 1 
        1   5601 3 1  55 VAL HG23 H  -7.526   1.935  29.641 1.00 . C C .  55 VAL HG23 1 1 
        1   5602 3 1  55 VAL N    N  -7.045   4.515  29.405 1.00 . C C .  55 VAL N    1 1 
        1   5603 3 1  55 VAL O    O  -8.752   5.719  27.337 1.00 . C C .  55 VAL O    1 1 
        1   5604 3 1  56 TYR C    C  -6.802   6.702  24.019 1.00 . C C .  56 TYR C    1 1 
        1   5605 3 1  56 TYR CA   C  -7.042   7.037  25.487 1.00 . C C .  56 TYR CA   1 1 
        1   5606 3 1  56 TYR CB   C  -6.126   8.232  25.879 1.00 . C C .  56 TYR CB   1 1 
        1   5607 3 1  56 TYR CD1  C  -5.492   8.072  28.346 1.00 . C C .  56 TYR CD1  1 1 
        1   5608 3 1  56 TYR CD2  C  -7.116   9.715  27.713 1.00 . C C .  56 TYR CD2  1 1 
        1   5609 3 1  56 TYR CE1  C  -5.605   8.467  29.664 1.00 . C C .  56 TYR CE1  1 1 
        1   5610 3 1  56 TYR CE2  C  -7.225  10.114  29.031 1.00 . C C .  56 TYR CE2  1 1 
        1   5611 3 1  56 TYR CG   C  -6.247   8.683  27.340 1.00 . C C .  56 TYR CG   1 1 
        1   5612 3 1  56 TYR CZ   C  -6.471   9.486  30.002 1.00 . C C .  56 TYR CZ   1 1 
        1   5613 3 1  56 TYR H    H  -5.855   5.443  26.204 1.00 . C C .  56 TYR H    1 1 
        1   5614 3 1  56 TYR HA   H  -8.084   7.317  25.635 1.00 . C C .  56 TYR HA   1 1 
        1   5615 3 1  56 TYR HB2  H  -5.089   7.959  25.705 1.00 . C C .  56 TYR HB2  1 1 
        1   5616 3 1  56 TYR HB3  H  -6.367   9.082  25.247 1.00 . C C .  56 TYR HB3  1 1 
        1   5617 3 1  56 TYR HD1  H  -4.811   7.270  28.082 1.00 . C C .  56 TYR HD1  1 1 
        1   5618 3 1  56 TYR HD2  H  -7.706  10.210  26.949 1.00 . C C .  56 TYR HD2  1 1 
        1   5619 3 1  56 TYR HE1  H  -5.008   7.979  30.426 1.00 . C C .  56 TYR HE1  1 1 
        1   5620 3 1  56 TYR HE2  H  -7.903  10.912  29.298 1.00 . C C .  56 TYR HE2  1 1 
        1   5621 3 1  56 TYR HH   H  -5.713   9.838  31.736 1.00 . C C .  56 TYR HH   1 1 
        1   5622 3 1  56 TYR N    N  -6.735   5.859  26.307 1.00 . C C .  56 TYR N    1 1 
        1   5623 3 1  56 TYR O    O  -5.710   6.260  23.655 1.00 . C C .  56 TYR O    1 1 
        1   5624 3 1  56 TYR OH   O  -6.584   9.877  31.319 1.00 . C C .  56 TYR OH   1 1 
        1   5625 3 1  57 GLU C    C  -7.246   8.364  21.352 1.00 . C C .  57 GLU C    1 1 
        1   5626 3 1  57 GLU CA   C  -7.671   6.950  21.740 1.00 . C C .  57 GLU CA   1 1 
        1   5627 3 1  57 GLU CB   C  -8.996   6.608  21.026 1.00 . C C .  57 GLU CB   1 1 
        1   5628 3 1  57 GLU CD   C -10.203   6.273  18.795 1.00 . C C .  57 GLU CD   1 1 
        1   5629 3 1  57 GLU CG   C  -8.908   6.685  19.482 1.00 . C C .  57 GLU CG   1 1 
        1   5630 3 1  57 GLU H    H  -8.718   7.021  23.570 1.00 . C C .  57 GLU H    1 1 
        1   5631 3 1  57 GLU HA   H  -6.906   6.233  21.443 1.00 . C C .  57 GLU HA   1 1 
        1   5632 3 1  57 GLU HB2  H  -9.287   5.601  21.306 1.00 . C C .  57 GLU HB2  1 1 
        1   5633 3 1  57 GLU HB3  H  -9.771   7.294  21.360 1.00 . C C .  57 GLU HB3  1 1 
        1   5634 3 1  57 GLU HG2  H  -8.669   7.706  19.198 1.00 . C C .  57 GLU HG2  1 1 
        1   5635 3 1  57 GLU HG3  H  -8.103   6.038  19.141 1.00 . C C .  57 GLU HG3  1 1 
        1   5636 3 1  57 GLU N    N  -7.825   6.901  23.193 1.00 . C C .  57 GLU N    1 1 
        1   5637 3 1  57 GLU O    O  -7.803   9.335  21.860 1.00 . C C .  57 GLU O    1 1 
        1   5638 3 1  57 GLU OE1  O -10.370   5.067  18.504 1.00 . C C .  57 GLU OE1  1 1 
        1   5639 3 1  57 GLU OE2  O -11.068   7.142  18.540 1.00 . C C .  57 GLU OE2  1 1 
        1   5640 3 1  58 VAL C    C  -6.027   9.562  18.352 1.00 . C C .  58 VAL C    1 1 
        1   5641 3 1  58 VAL CA   C  -5.879   9.737  19.847 1.00 . C C .  58 VAL CA   1 1 
        1   5642 3 1  58 VAL CB   C  -4.413  10.176  20.176 1.00 . C C .  58 VAL CB   1 1 
        1   5643 3 1  58 VAL CG1  C  -4.029  11.459  19.393 1.00 . C C .  58 VAL CG1  1 1 
        1   5644 3 1  58 VAL CG2  C  -4.237  10.366  21.695 1.00 . C C .  58 VAL CG2  1 1 
        1   5645 3 1  58 VAL H    H  -5.720   7.679  20.281 1.00 . C C .  58 VAL H    1 1 
        1   5646 3 1  58 VAL HA   H  -6.570  10.522  20.177 1.00 . C C .  58 VAL HA   1 1 
        1   5647 3 1  58 VAL HB   H  -3.737   9.380  19.860 1.00 . C C .  58 VAL HB   1 1 
        1   5648 3 1  58 VAL HG11 H  -4.525  12.323  19.818 1.00 . C C .  58 VAL HG11 1 1 
        1   5649 3 1  58 VAL HG12 H  -4.326  11.351  18.361 1.00 . C C .  58 VAL HG12 1 1 
        1   5650 3 1  58 VAL HG13 H  -2.974  11.598  19.413 1.00 . C C .  58 VAL HG13 1 1 
        1   5651 3 1  58 VAL HG21 H  -4.869  11.169  22.033 1.00 . C C .  58 VAL HG21 1 1 
        1   5652 3 1  58 VAL HG22 H  -3.208  10.604  21.927 1.00 . C C .  58 VAL HG22 1 1 
        1   5653 3 1  58 VAL HG23 H  -4.516   9.456  22.211 1.00 . C C .  58 VAL HG23 1 1 
        1   5654 3 1  58 VAL N    N  -6.242   8.476  20.494 1.00 . C C .  58 VAL N    1 1 
        1   5655 3 1  58 VAL O    O  -5.601   8.554  17.791 1.00 . C C .  58 VAL O    1 1 
        1   5656 3 1  59 VAL C    C  -6.129  11.791  15.689 1.00 . C C .  59 VAL C    1 1 
        1   5657 3 1  59 VAL CA   C  -6.839  10.581  16.278 1.00 . C C .  59 VAL CA   1 1 
        1   5658 3 1  59 VAL CB   C  -8.374  10.641  15.928 1.00 . C C .  59 VAL CB   1 1 
        1   5659 3 1  59 VAL CG1  C  -8.612  10.653  14.393 1.00 . C C .  59 VAL CG1  1 1 
        1   5660 3 1  59 VAL CG2  C  -9.150   9.485  16.621 1.00 . C C .  59 VAL CG2  1 1 
        1   5661 3 1  59 VAL H    H  -6.935  11.322  18.235 1.00 . C C .  59 VAL H    1 1 
        1   5662 3 1  59 VAL HA   H  -6.401   9.680  15.858 1.00 . C C .  59 VAL HA   1 1 
        1   5663 3 1  59 VAL HB   H  -8.767  11.579  16.321 1.00 . C C .  59 VAL HB   1 1 
        1   5664 3 1  59 VAL HG11 H  -9.633  10.919  14.186 1.00 . C C .  59 VAL HG11 1 1 
        1   5665 3 1  59 VAL HG12 H  -8.405   9.676  13.974 1.00 . C C .  59 VAL HG12 1 1 
        1   5666 3 1  59 VAL HG13 H  -7.957  11.381  13.927 1.00 . C C .  59 VAL HG13 1 1 
        1   5667 3 1  59 VAL HG21 H  -8.966   8.548  16.107 1.00 . C C .  59 VAL HG21 1 1 
        1   5668 3 1  59 VAL HG22 H -10.203   9.697  16.617 1.00 . C C .  59 VAL HG22 1 1 
        1   5669 3 1  59 VAL HG23 H  -8.827   9.389  17.650 1.00 . C C .  59 VAL HG23 1 1 
        1   5670 3 1  59 VAL N    N  -6.628  10.558  17.713 1.00 . C C .  59 VAL N    1 1 
        1   5671 3 1  59 VAL O    O  -6.107  12.872  16.295 1.00 . C C .  59 VAL O    1 1 
        1   5672 3 1  60 LEU C    C  -5.533  12.719  12.370 1.00 . C C .  60 LEU C    1 1 
        1   5673 3 1  60 LEU CA   C  -4.867  12.628  13.756 1.00 . C C .  60 LEU CA   1 1 
        1   5674 3 1  60 LEU CB   C  -3.352  12.275  13.626 1.00 . C C .  60 LEU CB   1 1 
        1   5675 3 1  60 LEU CD1  C  -1.125  12.982  12.557 1.00 . C C .  60 LEU CD1  1 1 
        1   5676 3 1  60 LEU CD2  C  -2.953  14.740  12.834 1.00 . C C .  60 LEU CD2  1 1 
        1   5677 3 1  60 LEU CG   C  -2.320  13.449  13.409 1.00 . C C .  60 LEU CG   1 1 
        1   5678 3 1  60 LEU H    H  -5.582  10.693  14.123 1.00 . C C .  60 LEU H    1 1 
        1   5679 3 1  60 LEU HA   H  -4.984  13.572  14.281 1.00 . C C .  60 LEU HA   1 1 
        1   5680 3 1  60 LEU HB2  H  -3.058  11.750  14.532 1.00 . C C .  60 LEU HB2  1 1 
        1   5681 3 1  60 LEU HB3  H  -3.244  11.570  12.805 1.00 . C C .  60 LEU HB3  1 1 
        1   5682 3 1  60 LEU HD11 H  -1.454  12.761  11.550 1.00 . C C .  60 LEU HD11 1 1 
        1   5683 3 1  60 LEU HD12 H  -0.696  12.084  12.983 1.00 . C C .  60 LEU HD12 1 1 
        1   5684 3 1  60 LEU HD13 H  -0.371  13.753  12.524 1.00 . C C .  60 LEU HD13 1 1 
        1   5685 3 1  60 LEU HD21 H  -3.662  15.140  13.528 1.00 . C C .  60 LEU HD21 1 1 
        1   5686 3 1  60 LEU HD22 H  -3.460  14.517  11.908 1.00 . C C .  60 LEU HD22 1 1 
        1   5687 3 1  60 LEU HD23 H  -2.182  15.479  12.650 1.00 . C C .  60 LEU HD23 1 1 
        1   5688 3 1  60 LEU HG   H  -1.905  13.717  14.380 1.00 . C C .  60 LEU HG   1 1 
        1   5689 3 1  60 LEU N    N  -5.549  11.591  14.506 1.00 . C C .  60 LEU N    1 1 
        1   5690 3 1  60 LEU O    O  -5.293  11.874  11.499 1.00 . C C .  60 LEU O    1 1 
        1   5691 3 1  61 ARG C    C  -5.994  14.901  10.106 1.00 . C C .  61 ARG C    1 1 
        1   5692 3 1  61 ARG CA   C  -6.991  14.071  10.923 1.00 . C C .  61 ARG CA   1 1 
        1   5693 3 1  61 ARG CB   C  -8.296  14.873  11.163 1.00 . C C .  61 ARG CB   1 1 
        1   5694 3 1  61 ARG CD   C -10.129  16.371  10.189 1.00 . C C .  61 ARG CD   1 1 
        1   5695 3 1  61 ARG CG   C  -8.960  15.423   9.884 1.00 . C C .  61 ARG CG   1 1 
        1   5696 3 1  61 ARG CZ   C -12.234  15.100  10.639 1.00 . C C .  61 ARG CZ   1 1 
        1   5697 3 1  61 ARG H    H  -6.597  14.279  12.982 1.00 . C C .  61 ARG H    1 1 
        1   5698 3 1  61 ARG HA   H  -7.221  13.150  10.388 1.00 . C C .  61 ARG HA   1 1 
        1   5699 3 1  61 ARG HB2  H  -9.010  14.225  11.663 1.00 . C C .  61 ARG HB2  1 1 
        1   5700 3 1  61 ARG HB3  H  -8.075  15.711  11.824 1.00 . C C .  61 ARG HB3  1 1 
        1   5701 3 1  61 ARG HD2  H  -9.746  17.259  10.682 1.00 . C C .  61 ARG HD2  1 1 
        1   5702 3 1  61 ARG HD3  H -10.597  16.664   9.255 1.00 . C C .  61 ARG HD3  1 1 
        1   5703 3 1  61 ARG HE   H -10.986  15.827  12.035 1.00 . C C .  61 ARG HE   1 1 
        1   5704 3 1  61 ARG HG2  H  -8.218  15.964   9.307 1.00 . C C .  61 ARG HG2  1 1 
        1   5705 3 1  61 ARG HG3  H  -9.330  14.592   9.291 1.00 . C C .  61 ARG HG3  1 1 
        1   5706 3 1  61 ARG HH11 H -11.870  15.344   8.653 1.00 . C C .  61 ARG HH11 1 1 
        1   5707 3 1  61 ARG HH12 H -13.320  14.471   9.047 1.00 . C C .  61 ARG HH12 1 1 
        1   5708 3 1  61 ARG HH21 H -12.878  14.663  12.502 1.00 . C C .  61 ARG HH21 1 1 
        1   5709 3 1  61 ARG HH22 H -13.884  14.090  11.212 1.00 . C C .  61 ARG HH22 1 1 
        1   5710 3 1  61 ARG N    N  -6.378  13.732  12.205 1.00 . C C .  61 ARG N    1 1 
        1   5711 3 1  61 ARG NE   N -11.140  15.752  11.063 1.00 . C C .  61 ARG NE   1 1 
        1   5712 3 1  61 ARG NH1  N -12.496  14.964   9.345 1.00 . C C .  61 ARG NH1  1 1 
        1   5713 3 1  61 ARG NH2  N -13.064  14.579  11.520 1.00 . C C .  61 ARG NH2  1 1 
        1   5714 3 1  61 ARG O    O  -5.718  16.060  10.433 1.00 . C C .  61 ARG O    1 1 
        1   5715 3 1  62 VAL C    C  -5.201  15.080   6.805 1.00 . C C .  62 VAL C    1 1 
        1   5716 3 1  62 VAL CA   C  -4.502  14.935   8.154 1.00 . C C .  62 VAL CA   1 1 
        1   5717 3 1  62 VAL CB   C  -3.161  14.131   7.989 1.00 . C C .  62 VAL CB   1 1 
        1   5718 3 1  62 VAL CG1  C  -2.071  14.988   7.250 1.00 . C C .  62 VAL CG1  1 1 
        1   5719 3 1  62 VAL CG2  C  -2.662  13.620   9.358 1.00 . C C .  62 VAL CG2  1 1 
        1   5720 3 1  62 VAL H    H  -5.625  13.326   8.941 1.00 . C C .  62 VAL H    1 1 
        1   5721 3 1  62 VAL HA   H  -4.260  15.928   8.541 1.00 . C C .  62 VAL HA   1 1 
        1   5722 3 1  62 VAL HB   H  -3.371  13.253   7.372 1.00 . C C .  62 VAL HB   1 1 
        1   5723 3 1  62 VAL HG11 H  -1.180  15.067   7.852 1.00 . C C .  62 VAL HG11 1 1 
        1   5724 3 1  62 VAL HG12 H  -2.441  15.983   7.051 1.00 . C C .  62 VAL HG12 1 1 
        1   5725 3 1  62 VAL HG13 H  -1.814  14.530   6.302 1.00 . C C .  62 VAL HG13 1 1 
        1   5726 3 1  62 VAL HG21 H  -2.250  14.434   9.923 1.00 . C C .  62 VAL HG21 1 1 
        1   5727 3 1  62 VAL HG22 H  -1.903  12.864   9.225 1.00 . C C .  62 VAL HG22 1 1 
        1   5728 3 1  62 VAL HG23 H  -3.483  13.205   9.920 1.00 . C C .  62 VAL HG23 1 1 
        1   5729 3 1  62 VAL N    N  -5.424  14.275   9.079 1.00 . C C .  62 VAL N    1 1 
        1   5730 3 1  62 VAL O    O  -5.517  14.080   6.155 1.00 . C C .  62 VAL O    1 1 
        1   5731 3 1  63 THR C    C  -5.199  17.311   4.198 1.00 . C C .  63 THR C    1 1 
        1   5732 3 1  63 THR CA   C  -6.168  16.634   5.166 1.00 . C C .  63 THR CA   1 1 
        1   5733 3 1  63 THR CB   C  -7.380  17.591   5.419 1.00 . C C .  63 THR CB   1 1 
        1   5734 3 1  63 THR CG2  C  -8.217  17.818   4.138 1.00 . C C .  63 THR CG2  1 1 
        1   5735 3 1  63 THR H    H  -5.151  17.062   6.973 1.00 . C C .  63 THR H    1 1 
        1   5736 3 1  63 THR HA   H  -6.542  15.706   4.723 1.00 . C C .  63 THR HA   1 1 
        1   5737 3 1  63 THR HB   H  -6.999  18.552   5.754 1.00 . C C .  63 THR HB   1 1 
        1   5738 3 1  63 THR HG1  H  -8.519  16.178   6.226 1.00 . C C .  63 THR HG1  1 1 
        1   5739 3 1  63 THR HG21 H  -8.780  16.924   3.902 1.00 . C C .  63 THR HG21 1 1 
        1   5740 3 1  63 THR HG22 H  -7.563  18.054   3.307 1.00 . C C .  63 THR HG22 1 1 
        1   5741 3 1  63 THR HG23 H  -8.891  18.642   4.291 1.00 . C C .  63 THR HG23 1 1 
        1   5742 3 1  63 THR N    N  -5.465  16.322   6.411 1.00 . C C .  63 THR N    1 1 
        1   5743 3 1  63 THR O    O  -4.474  18.236   4.584 1.00 . C C .  63 THR O    1 1 
        1   5744 3 1  63 THR OG1  O  -8.220  17.063   6.463 1.00 . C C .  63 THR OG1  1 1 
        1   5745 3 1  64 VAL C    C  -5.453  17.916   0.786 1.00 . C C .  64 VAL C    1 1 
        1   5746 3 1  64 VAL CA   C  -4.452  17.497   1.862 1.00 . C C .  64 VAL CA   1 1 
        1   5747 3 1  64 VAL CB   C  -3.351  16.574   1.218 1.00 . C C .  64 VAL CB   1 1 
        1   5748 3 1  64 VAL CG1  C  -2.570  17.330   0.111 1.00 . C C .  64 VAL CG1  1 1 
        1   5749 3 1  64 VAL CG2  C  -2.407  15.980   2.291 1.00 . C C .  64 VAL CG2  1 1 
        1   5750 3 1  64 VAL H    H  -5.674  16.025   2.753 1.00 . C C .  64 VAL H    1 1 
        1   5751 3 1  64 VAL HA   H  -3.969  18.389   2.263 1.00 . C C .  64 VAL HA   1 1 
        1   5752 3 1  64 VAL HB   H  -3.860  15.737   0.738 1.00 . C C .  64 VAL HB   1 1 
        1   5753 3 1  64 VAL HG11 H  -3.234  17.541  -0.712 1.00 . C C .  64 VAL HG11 1 1 
        1   5754 3 1  64 VAL HG12 H  -1.743  16.730  -0.244 1.00 . C C .  64 VAL HG12 1 1 
        1   5755 3 1  64 VAL HG13 H  -2.196  18.262   0.499 1.00 . C C .  64 VAL HG13 1 1 
        1   5756 3 1  64 VAL HG21 H  -2.984  15.390   2.991 1.00 . C C .  64 VAL HG21 1 1 
        1   5757 3 1  64 VAL HG22 H  -1.893  16.749   2.825 1.00 . C C .  64 VAL HG22 1 1 
        1   5758 3 1  64 VAL HG23 H  -1.677  15.335   1.816 1.00 . C C .  64 VAL HG23 1 1 
        1   5759 3 1  64 VAL N    N  -5.177  16.843   2.950 1.00 . C C .  64 VAL N    1 1 
        1   5760 3 1  64 VAL O    O  -6.107  17.062   0.170 1.00 . C C .  64 VAL O    1 1 
        1   5761 3 1  65 THR C    C  -5.420  20.187  -1.634 1.00 . C C .  65 THR C    1 1 
        1   5762 3 1  65 THR CA   C  -6.380  19.789  -0.506 1.00 . C C .  65 THR CA   1 1 
        1   5763 3 1  65 THR CB   C  -7.216  21.033  -0.039 1.00 . C C .  65 THR CB   1 1 
        1   5764 3 1  65 THR CG2  C  -8.312  21.414  -1.060 1.00 . C C .  65 THR CG2  1 1 
        1   5765 3 1  65 THR H    H  -5.133  19.847   1.201 1.00 . C C .  65 THR H    1 1 
        1   5766 3 1  65 THR HA   H  -7.061  19.019  -0.863 1.00 . C C .  65 THR HA   1 1 
        1   5767 3 1  65 THR HB   H  -6.550  21.880   0.102 1.00 . C C .  65 THR HB   1 1 
        1   5768 3 1  65 THR HG1  H  -7.318  20.120   1.721 1.00 . C C .  65 THR HG1  1 1 
        1   5769 3 1  65 THR HG21 H  -7.919  21.367  -2.062 1.00 . C C .  65 THR HG21 1 1 
        1   5770 3 1  65 THR HG22 H  -8.666  22.418  -0.862 1.00 . C C .  65 THR HG22 1 1 
        1   5771 3 1  65 THR HG23 H  -9.143  20.723  -0.976 1.00 . C C .  65 THR HG23 1 1 
        1   5772 3 1  65 THR N    N  -5.592  19.230   0.591 1.00 . C C .  65 THR N    1 1 
        1   5773 3 1  65 THR O    O  -4.330  20.701  -1.364 1.00 . C C .  65 THR O    1 1 
        1   5774 3 1  65 THR OG1  O  -7.856  20.737   1.216 1.00 . C C .  65 THR OG1  1 1 
        1   5775 3 1  66 ALA C    C  -5.936  20.863  -5.114 1.00 . C C .  66 ALA C    1 1 
        1   5776 3 1  66 ALA CA   C  -5.015  20.254  -4.063 1.00 . C C .  66 ALA CA   1 1 
        1   5777 3 1  66 ALA CB   C  -4.307  19.001  -4.598 1.00 . C C .  66 ALA CB   1 1 
        1   5778 3 1  66 ALA H    H  -6.677  19.470  -3.013 1.00 . C C .  66 ALA H    1 1 
        1   5779 3 1  66 ALA HA   H  -4.253  20.984  -3.784 1.00 . C C .  66 ALA HA   1 1 
        1   5780 3 1  66 ALA HB1  H  -3.636  19.267  -5.395 1.00 . C C .  66 ALA HB1  1 1 
        1   5781 3 1  66 ALA HB2  H  -5.036  18.299  -4.976 1.00 . C C .  66 ALA HB2  1 1 
        1   5782 3 1  66 ALA HB3  H  -3.742  18.529  -3.800 1.00 . C C .  66 ALA HB3  1 1 
        1   5783 3 1  66 ALA N    N  -5.811  19.919  -2.881 1.00 . C C .  66 ALA N    1 1 
        1   5784 3 1  66 ALA O    O  -6.804  20.168  -5.657 1.00 . C C .  66 ALA O    1 1 
        1   5785 3 1  67 SER C    C  -5.726  23.837  -7.179 1.00 . C C .  67 SER C    1 1 
        1   5786 3 1  67 SER CA   C  -6.607  22.890  -6.352 1.00 . C C .  67 SER CA   1 1 
        1   5787 3 1  67 SER CB   C  -7.736  23.679  -5.646 1.00 . C C .  67 SER CB   1 1 
        1   5788 3 1  67 SER H    H  -5.121  22.673  -4.852 1.00 . C C .  67 SER H    1 1 
        1   5789 3 1  67 SER HA   H  -7.062  22.155  -7.023 1.00 . C C .  67 SER HA   1 1 
        1   5790 3 1  67 SER HB2  H  -7.307  24.439  -5.003 1.00 . C C .  67 SER HB2  1 1 
        1   5791 3 1  67 SER HB3  H  -8.365  24.157  -6.389 1.00 . C C .  67 SER HB3  1 1 
        1   5792 3 1  67 SER HG   H  -8.287  21.907  -4.998 1.00 . C C .  67 SER HG   1 1 
        1   5793 3 1  67 SER N    N  -5.792  22.170  -5.361 1.00 . C C .  67 SER N    1 1 
        1   5794 3 1  67 SER O    O  -4.929  24.598  -6.634 1.00 . C C .  67 SER O    1 1 
        1   5795 3 1  67 SER OG   O  -8.545  22.824  -4.850 1.00 . C C .  67 SER OG   1 1 
        1   5796 3 1  68 LEU C    C  -6.001  25.873  -9.758 1.00 . C C .  68 LEU C    1 1 
        1   5797 3 1  68 LEU CA   C  -5.156  24.614  -9.458 1.00 . C C .  68 LEU CA   1 1 
        1   5798 3 1  68 LEU CB   C  -4.923  23.754 -10.731 1.00 . C C .  68 LEU CB   1 1 
        1   5799 3 1  68 LEU CD1  C  -5.005  21.324 -11.517 1.00 . C C .  68 LEU CD1  1 1 
        1   5800 3 1  68 LEU CD2  C  -2.910  22.142 -10.400 1.00 . C C .  68 LEU CD2  1 1 
        1   5801 3 1  68 LEU CG   C  -4.441  22.274 -10.473 1.00 . C C .  68 LEU CG   1 1 
        1   5802 3 1  68 LEU H    H  -6.538  23.134  -8.849 1.00 . C C .  68 LEU H    1 1 
        1   5803 3 1  68 LEU HA   H  -4.200  24.911  -9.035 1.00 . C C .  68 LEU HA   1 1 
        1   5804 3 1  68 LEU HB2  H  -5.858  23.724 -11.288 1.00 . C C .  68 LEU HB2  1 1 
        1   5805 3 1  68 LEU HB3  H  -4.186  24.253 -11.352 1.00 . C C .  68 LEU HB3  1 1 
        1   5806 3 1  68 LEU HD11 H  -4.825  21.713 -12.510 1.00 . C C .  68 LEU HD11 1 1 
        1   5807 3 1  68 LEU HD12 H  -6.066  21.210 -11.359 1.00 . C C .  68 LEU HD12 1 1 
        1   5808 3 1  68 LEU HD13 H  -4.543  20.354 -11.429 1.00 . C C .  68 LEU HD13 1 1 
        1   5809 3 1  68 LEU HD21 H  -2.640  21.103 -10.267 1.00 . C C .  68 LEU HD21 1 1 
        1   5810 3 1  68 LEU HD22 H  -2.546  22.694  -9.557 1.00 . C C .  68 LEU HD22 1 1 
        1   5811 3 1  68 LEU HD23 H  -2.455  22.518 -11.307 1.00 . C C .  68 LEU HD23 1 1 
        1   5812 3 1  68 LEU HG   H  -4.834  21.943  -9.514 1.00 . C C .  68 LEU HG   1 1 
        1   5813 3 1  68 LEU N    N  -5.888  23.777  -8.496 1.00 . C C .  68 LEU N    1 1 
        1   5814 3 1  68 LEU O    O  -6.236  26.224 -10.917 1.00 . C C .  68 LEU O    1 1 
        1   5815 3 1  69 GLY C    C  -8.788  27.166  -8.310 1.00 . C C .  69 GLY C    1 1 
        1   5816 3 1  69 GLY CA   C  -7.412  27.637  -8.757 1.00 . C C .  69 GLY CA   1 1 
        1   5817 3 1  69 GLY H    H  -6.112  26.279  -7.798 1.00 . C C .  69 GLY H    1 1 
        1   5818 3 1  69 GLY HA2  H  -7.080  28.434  -8.104 1.00 . C C .  69 GLY HA2  1 1 
        1   5819 3 1  69 GLY HA3  H  -7.467  28.018  -9.770 1.00 . C C .  69 GLY HA3  1 1 
        1   5820 3 1  69 GLY N    N  -6.450  26.539  -8.679 1.00 . C C .  69 GLY N    1 1 
        1   5821 3 1  69 GLY O    O  -8.942  26.697  -7.175 1.00 . C C .  69 GLY O    1 1 
        1   5822 3 1  70 GLU C    C -11.196  25.247  -9.519 1.00 . C C .  70 GLU C    1 1 
        1   5823 3 1  70 GLU CA   C -11.139  26.694  -8.989 1.00 . C C .  70 GLU CA   1 1 
        1   5824 3 1  70 GLU CB   C -12.225  27.554  -9.687 1.00 . C C .  70 GLU CB   1 1 
        1   5825 3 1  70 GLU CD   C -13.267  28.381 -11.878 1.00 . C C .  70 GLU CD   1 1 
        1   5826 3 1  70 GLU CG   C -12.105  27.628 -11.220 1.00 . C C .  70 GLU CG   1 1 
        1   5827 3 1  70 GLU H    H  -9.603  27.717 -10.057 1.00 . C C .  70 GLU H    1 1 
        1   5828 3 1  70 GLU HA   H -11.333  26.680  -7.916 1.00 . C C .  70 GLU HA   1 1 
        1   5829 3 1  70 GLU HB2  H -13.203  27.145  -9.446 1.00 . C C .  70 GLU HB2  1 1 
        1   5830 3 1  70 GLU HB3  H -12.175  28.563  -9.293 1.00 . C C .  70 GLU HB3  1 1 
        1   5831 3 1  70 GLU HG2  H -11.172  28.125 -11.474 1.00 . C C .  70 GLU HG2  1 1 
        1   5832 3 1  70 GLU HG3  H -12.074  26.617 -11.614 1.00 . C C .  70 GLU HG3  1 1 
        1   5833 3 1  70 GLU N    N  -9.785  27.259  -9.212 1.00 . C C .  70 GLU N    1 1 
        1   5834 3 1  70 GLU O    O -12.169  24.525  -9.278 1.00 . C C .  70 GLU O    1 1 
        1   5835 3 1  70 GLU OE1  O -13.166  29.616 -12.061 1.00 . C C .  70 GLU OE1  1 1 
        1   5836 3 1  70 GLU OE2  O -14.296  27.742 -12.204 1.00 . C C .  70 GLU OE2  1 1 
        1   5837 3 1  71 GLU C    C  -9.553  22.603  -9.563 1.00 . C C .  71 GLU C    1 1 
        1   5838 3 1  71 GLU CA   C  -9.963  23.482 -10.746 1.00 . C C .  71 GLU CA   1 1 
        1   5839 3 1  71 GLU CB   C  -8.853  23.430 -11.840 1.00 . C C .  71 GLU CB   1 1 
        1   5840 3 1  71 GLU CD   C  -9.655  21.327 -13.099 1.00 . C C .  71 GLU CD   1 1 
        1   5841 3 1  71 GLU CG   C  -8.505  22.011 -12.349 1.00 . C C .  71 GLU CG   1 1 
        1   5842 3 1  71 GLU H    H  -9.494  25.529 -10.528 1.00 . C C .  71 GLU H    1 1 
        1   5843 3 1  71 GLU HA   H -10.896  23.122 -11.166 1.00 . C C .  71 GLU HA   1 1 
        1   5844 3 1  71 GLU HB2  H  -9.172  24.025 -12.692 1.00 . C C .  71 GLU HB2  1 1 
        1   5845 3 1  71 GLU HB3  H  -7.945  23.878 -11.436 1.00 . C C .  71 GLU HB3  1 1 
        1   5846 3 1  71 GLU HG2  H  -7.653  22.079 -13.020 1.00 . C C .  71 GLU HG2  1 1 
        1   5847 3 1  71 GLU HG3  H  -8.219  21.399 -11.493 1.00 . C C .  71 GLU HG3  1 1 
        1   5848 3 1  71 GLU N    N -10.160  24.858 -10.280 1.00 . C C .  71 GLU N    1 1 
        1   5849 3 1  71 GLU O    O  -8.532  22.878  -8.927 1.00 . C C .  71 GLU O    1 1 
        1   5850 3 1  71 GLU OE1  O  -9.868  21.626 -14.299 1.00 . C C .  71 GLU OE1  1 1 
        1   5851 3 1  71 GLU OE2  O -10.346  20.490 -12.507 1.00 . C C .  71 GLU OE2  1 1 
        1   5852 3 1  72 THR C    C  -8.974  19.582  -8.932 1.00 . C C .  72 THR C    1 1 
        1   5853 3 1  72 THR CA   C  -9.936  20.573  -8.263 1.00 . C C .  72 THR CA   1 1 
        1   5854 3 1  72 THR CB   C -11.137  19.771  -7.669 1.00 . C C .  72 THR CB   1 1 
        1   5855 3 1  72 THR CG2  C -10.665  18.825  -6.542 1.00 . C C .  72 THR CG2  1 1 
        1   5856 3 1  72 THR H    H -11.215  21.479  -9.690 1.00 . C C .  72 THR H    1 1 
        1   5857 3 1  72 THR HA   H  -9.426  21.085  -7.444 1.00 . C C .  72 THR HA   1 1 
        1   5858 3 1  72 THR HB   H -11.589  19.176  -8.458 1.00 . C C .  72 THR HB   1 1 
        1   5859 3 1  72 THR HG1  H -11.691  21.458  -6.798 1.00 . C C .  72 THR HG1  1 1 
        1   5860 3 1  72 THR HG21 H -11.484  18.234  -6.192 1.00 . C C .  72 THR HG21 1 1 
        1   5861 3 1  72 THR HG22 H -10.268  19.406  -5.716 1.00 . C C .  72 THR HG22 1 1 
        1   5862 3 1  72 THR HG23 H  -9.887  18.167  -6.916 1.00 . C C .  72 THR HG23 1 1 
        1   5863 3 1  72 THR N    N -10.347  21.576  -9.244 1.00 . C C .  72 THR N    1 1 
        1   5864 3 1  72 THR O    O  -9.298  18.997  -9.971 1.00 . C C .  72 THR O    1 1 
        1   5865 3 1  72 THR OG1  O -12.127  20.676  -7.157 1.00 . C C .  72 THR OG1  1 1 
        1   5866 3 1  73 ALA C    C  -7.314  17.093  -7.961 1.00 . C C .  73 ALA C    1 1 
        1   5867 3 1  73 ALA CA   C  -6.867  18.347  -8.699 1.00 . C C .  73 ALA CA   1 1 
        1   5868 3 1  73 ALA CB   C  -5.417  18.736  -8.370 1.00 . C C .  73 ALA CB   1 1 
        1   5869 3 1  73 ALA H    H  -7.556  20.022  -7.608 1.00 . C C .  73 ALA H    1 1 
        1   5870 3 1  73 ALA HA   H  -6.943  18.168  -9.766 1.00 . C C .  73 ALA HA   1 1 
        1   5871 3 1  73 ALA HB1  H  -4.765  17.893  -8.511 1.00 . C C .  73 ALA HB1  1 1 
        1   5872 3 1  73 ALA HB2  H  -5.337  19.083  -7.350 1.00 . C C .  73 ALA HB2  1 1 
        1   5873 3 1  73 ALA HB3  H  -5.096  19.513  -9.035 1.00 . C C .  73 ALA HB3  1 1 
        1   5874 3 1  73 ALA N    N  -7.794  19.421  -8.338 1.00 . C C .  73 ALA N    1 1 
        1   5875 3 1  73 ALA O    O  -7.622  16.069  -8.579 1.00 . C C .  73 ALA O    1 1 
        1   5876 3 1  74 PHE C    C  -8.190  16.735  -4.352 1.00 . C C .  74 PHE C    1 1 
        1   5877 3 1  74 PHE CA   C  -7.916  16.179  -5.750 1.00 . C C .  74 PHE CA   1 1 
        1   5878 3 1  74 PHE CB   C  -6.914  14.980  -5.683 1.00 . C C .  74 PHE CB   1 1 
        1   5879 3 1  74 PHE CD1  C  -5.306  15.331  -3.708 1.00 . C C .  74 PHE CD1  1 1 
        1   5880 3 1  74 PHE CD2  C  -4.408  15.430  -5.928 1.00 . C C .  74 PHE CD2  1 1 
        1   5881 3 1  74 PHE CE1  C  -4.048  15.541  -3.181 1.00 . C C .  74 PHE CE1  1 1 
        1   5882 3 1  74 PHE CE2  C  -3.149  15.644  -5.396 1.00 . C C .  74 PHE CE2  1 1 
        1   5883 3 1  74 PHE CG   C  -5.517  15.270  -5.096 1.00 . C C .  74 PHE CG   1 1 
        1   5884 3 1  74 PHE CZ   C  -2.971  15.695  -4.026 1.00 . C C .  74 PHE CZ   1 1 
        1   5885 3 1  74 PHE H    H  -7.247  18.113  -6.241 1.00 . C C .  74 PHE H    1 1 
        1   5886 3 1  74 PHE HA   H  -8.861  15.820  -6.151 1.00 . C C .  74 PHE HA   1 1 
        1   5887 3 1  74 PHE HB2  H  -7.356  14.187  -5.088 1.00 . C C .  74 PHE HB2  1 1 
        1   5888 3 1  74 PHE HB3  H  -6.776  14.598  -6.690 1.00 . C C .  74 PHE HB3  1 1 
        1   5889 3 1  74 PHE HD1  H  -6.147  15.218  -3.044 1.00 . C C .  74 PHE HD1  1 1 
        1   5890 3 1  74 PHE HD2  H  -4.540  15.404  -7.008 1.00 . C C .  74 PHE HD2  1 1 
        1   5891 3 1  74 PHE HE1  H  -3.905  15.593  -2.106 1.00 . C C .  74 PHE HE1  1 1 
        1   5892 3 1  74 PHE HE2  H  -2.298  15.766  -6.057 1.00 . C C .  74 PHE HE2  1 1 
        1   5893 3 1  74 PHE HZ   H  -1.984  15.860  -3.618 1.00 . C C .  74 PHE HZ   1 1 
        1   5894 3 1  74 PHE N    N  -7.444  17.239  -6.636 1.00 . C C .  74 PHE N    1 1 
        1   5895 3 1  74 PHE O    O  -7.818  17.872  -4.015 1.00 . C C .  74 PHE O    1 1 
        1   5896 3 1  75 LEU C    C  -8.613  14.772  -1.462 1.00 . C C .  75 LEU C    1 1 
        1   5897 3 1  75 LEU CA   C  -9.023  16.096  -2.127 1.00 . C C .  75 LEU CA   1 1 
        1   5898 3 1  75 LEU CB   C -10.507  16.503  -1.836 1.00 . C C .  75 LEU CB   1 1 
        1   5899 3 1  75 LEU CD1  C -10.966  15.910   0.651 1.00 . C C .  75 LEU CD1  1 1 
        1   5900 3 1  75 LEU CD2  C  -9.789  18.110   0.035 1.00 . C C .  75 LEU CD2  1 1 
        1   5901 3 1  75 LEU CG   C -10.835  17.047  -0.399 1.00 . C C .  75 LEU CG   1 1 
        1   5902 3 1  75 LEU H    H  -9.226  15.097  -3.960 1.00 . C C .  75 LEU H    1 1 
        1   5903 3 1  75 LEU HA   H  -8.355  16.890  -1.791 1.00 . C C .  75 LEU HA   1 1 
        1   5904 3 1  75 LEU HB2  H -10.781  17.276  -2.551 1.00 . C C .  75 LEU HB2  1 1 
        1   5905 3 1  75 LEU HB3  H -11.142  15.644  -2.030 1.00 . C C .  75 LEU HB3  1 1 
        1   5906 3 1  75 LEU HD11 H -11.099  16.324   1.637 1.00 . C C .  75 LEU HD11 1 1 
        1   5907 3 1  75 LEU HD12 H -10.078  15.294   0.647 1.00 . C C .  75 LEU HD12 1 1 
        1   5908 3 1  75 LEU HD13 H -11.824  15.297   0.409 1.00 . C C .  75 LEU HD13 1 1 
        1   5909 3 1  75 LEU HD21 H -10.100  18.590   0.947 1.00 . C C .  75 LEU HD21 1 1 
        1   5910 3 1  75 LEU HD22 H  -9.686  18.864  -0.740 1.00 . C C .  75 LEU HD22 1 1 
        1   5911 3 1  75 LEU HD23 H  -8.824  17.637   0.192 1.00 . C C .  75 LEU HD23 1 1 
        1   5912 3 1  75 LEU HG   H -11.799  17.545  -0.433 1.00 . C C .  75 LEU HG   1 1 
        1   5913 3 1  75 LEU N    N  -8.841  15.903  -3.560 1.00 . C C .  75 LEU N    1 1 
        1   5914 3 1  75 LEU O    O  -8.818  13.702  -2.043 1.00 . C C .  75 LEU O    1 1 
        1   5915 3 1  76 CYS C    C  -7.611  13.920   1.969 1.00 . C C .  76 CYS C    1 1 
        1   5916 3 1  76 CYS CA   C  -7.561  13.652   0.466 1.00 . C C .  76 CYS CA   1 1 
        1   5917 3 1  76 CYS CB   C  -6.129  13.239   0.030 1.00 . C C .  76 CYS CB   1 1 
        1   5918 3 1  76 CYS H    H  -7.858  15.730   0.129 1.00 . C C .  76 CYS H    1 1 
        1   5919 3 1  76 CYS HA   H  -8.250  12.841   0.244 1.00 . C C .  76 CYS HA   1 1 
        1   5920 3 1  76 CYS HB2  H  -6.124  13.058  -1.035 1.00 . C C .  76 CYS HB2  1 1 
        1   5921 3 1  76 CYS HB3  H  -5.434  14.046   0.251 1.00 . C C .  76 CYS HB3  1 1 
        1   5922 3 1  76 CYS HG   H  -6.421  10.792   0.702 1.00 . C C .  76 CYS HG   1 1 
        1   5923 3 1  76 CYS N    N  -8.009  14.844  -0.273 1.00 . C C .  76 CYS N    1 1 
        1   5924 3 1  76 CYS O    O  -7.395  15.053   2.408 1.00 . C C .  76 CYS O    1 1 
        1   5925 3 1  76 CYS SG   S  -5.501  11.740   0.829 1.00 . C C .  76 CYS SG   1 1 
        1   5926 3 1  77 GLU C    C  -7.795  11.507   4.764 1.00 . C C .  77 GLU C    1 1 
        1   5927 3 1  77 GLU CA   C  -7.953  12.916   4.203 1.00 . C C .  77 GLU CA   1 1 
        1   5928 3 1  77 GLU CB   C  -9.273  13.549   4.718 1.00 . C C .  77 GLU CB   1 1 
        1   5929 3 1  77 GLU CD   C -10.716  14.211   6.740 1.00 . C C .  77 GLU CD   1 1 
        1   5930 3 1  77 GLU CG   C  -9.383  13.628   6.258 1.00 . C C .  77 GLU CG   1 1 
        1   5931 3 1  77 GLU H    H  -8.144  12.019   2.301 1.00 . C C .  77 GLU H    1 1 
        1   5932 3 1  77 GLU HA   H  -7.106  13.513   4.534 1.00 . C C .  77 GLU HA   1 1 
        1   5933 3 1  77 GLU HB2  H  -9.352  14.553   4.316 1.00 . C C .  77 GLU HB2  1 1 
        1   5934 3 1  77 GLU HB3  H -10.112  12.966   4.348 1.00 . C C .  77 GLU HB3  1 1 
        1   5935 3 1  77 GLU HG2  H  -9.268  12.629   6.663 1.00 . C C .  77 GLU HG2  1 1 
        1   5936 3 1  77 GLU HG3  H  -8.572  14.246   6.638 1.00 . C C .  77 GLU HG3  1 1 
        1   5937 3 1  77 GLU N    N  -7.925  12.870   2.740 1.00 . C C .  77 GLU N    1 1 
        1   5938 3 1  77 GLU O    O  -8.382  10.556   4.246 1.00 . C C .  77 GLU O    1 1 
        1   5939 3 1  77 GLU OE1  O -11.669  13.445   6.984 1.00 . C C .  77 GLU OE1  1 1 
        1   5940 3 1  77 GLU OE2  O -10.825  15.449   6.868 1.00 . C C .  77 GLU OE2  1 1 
        1   5941 3 1  78 VAL C    C  -6.827  10.528   8.071 1.00 . C C .  78 VAL C    1 1 
        1   5942 3 1  78 VAL CA   C  -6.771  10.169   6.579 1.00 . C C .  78 VAL CA   1 1 
        1   5943 3 1  78 VAL CB   C  -5.387   9.494   6.192 1.00 . C C .  78 VAL CB   1 1 
        1   5944 3 1  78 VAL CG1  C  -4.928   8.438   7.237 1.00 . C C .  78 VAL CG1  1 1 
        1   5945 3 1  78 VAL CG2  C  -5.450   8.870   4.761 1.00 . C C .  78 VAL CG2  1 1 
        1   5946 3 1  78 VAL H    H  -6.489  12.199   6.091 1.00 . C C .  78 VAL H    1 1 
        1   5947 3 1  78 VAL HA   H  -7.576   9.468   6.352 1.00 . C C .  78 VAL HA   1 1 
        1   5948 3 1  78 VAL HB   H  -4.630  10.277   6.175 1.00 . C C .  78 VAL HB   1 1 
        1   5949 3 1  78 VAL HG11 H  -4.805   8.915   8.201 1.00 . C C .  78 VAL HG11 1 1 
        1   5950 3 1  78 VAL HG12 H  -3.980   8.008   6.935 1.00 . C C .  78 VAL HG12 1 1 
        1   5951 3 1  78 VAL HG13 H  -5.662   7.655   7.323 1.00 . C C .  78 VAL HG13 1 1 
        1   5952 3 1  78 VAL HG21 H  -5.751   7.823   4.809 1.00 . C C .  78 VAL HG21 1 1 
        1   5953 3 1  78 VAL HG22 H  -4.483   8.945   4.290 1.00 . C C .  78 VAL HG22 1 1 
        1   5954 3 1  78 VAL HG23 H  -6.160   9.403   4.156 1.00 . C C .  78 VAL HG23 1 1 
        1   5955 3 1  78 VAL N    N  -6.978  11.398   5.812 1.00 . C C .  78 VAL N    1 1 
        1   5956 3 1  78 VAL O    O  -5.973  11.273   8.575 1.00 . C C .  78 VAL O    1 1 
        1   5957 3 1  79 GLN C    C  -7.356   8.938  10.867 1.00 . C C .  79 GLN C    1 1 
        1   5958 3 1  79 GLN CA   C  -8.009  10.158  10.210 1.00 . C C .  79 GLN CA   1 1 
        1   5959 3 1  79 GLN CB   C  -9.501  10.286  10.611 1.00 . C C .  79 GLN CB   1 1 
        1   5960 3 1  79 GLN CD   C -11.728  11.536  10.320 1.00 . C C .  79 GLN CD   1 1 
        1   5961 3 1  79 GLN CG   C -10.260  11.427   9.892 1.00 . C C .  79 GLN CG   1 1 
        1   5962 3 1  79 GLN H    H  -8.563   9.541   8.262 1.00 . C C .  79 GLN H    1 1 
        1   5963 3 1  79 GLN HA   H  -7.484  11.056  10.531 1.00 . C C .  79 GLN HA   1 1 
        1   5964 3 1  79 GLN HB2  H -10.002   9.350  10.379 1.00 . C C .  79 GLN HB2  1 1 
        1   5965 3 1  79 GLN HB3  H  -9.567  10.450  11.685 1.00 . C C .  79 GLN HB3  1 1 
        1   5966 3 1  79 GLN HE21 H -12.271  12.047   8.472 1.00 . C C .  79 GLN HE21 1 1 
        1   5967 3 1  79 GLN HE22 H -13.549  11.942   9.636 1.00 . C C .  79 GLN HE22 1 1 
        1   5968 3 1  79 GLN HG2  H  -9.768  12.371  10.102 1.00 . C C .  79 GLN HG2  1 1 
        1   5969 3 1  79 GLN HG3  H -10.222  11.239   8.824 1.00 . C C .  79 GLN HG3  1 1 
        1   5970 3 1  79 GLN N    N  -7.863  10.022   8.759 1.00 . C C .  79 GLN N    1 1 
        1   5971 3 1  79 GLN NE2  N -12.605  11.883   9.387 1.00 . C C .  79 GLN NE2  1 1 
        1   5972 3 1  79 GLN O    O  -7.996   7.893  11.063 1.00 . C C .  79 GLN O    1 1 
        1   5973 3 1  79 GLN OE1  O -12.075  11.280  11.475 1.00 . C C .  79 GLN OE1  1 1 
        1   5974 3 1  80 GLN C    C  -5.484   7.962  13.228 1.00 . C C .  80 GLN C    1 1 
        1   5975 3 1  80 GLN CA   C  -5.239   8.014  11.708 1.00 . C C .  80 GLN CA   1 1 
        1   5976 3 1  80 GLN CB   C  -3.742   8.280  11.394 1.00 . C C .  80 GLN CB   1 1 
        1   5977 3 1  80 GLN CD   C  -2.838   6.014  10.566 1.00 . C C .  80 GLN CD   1 1 
        1   5978 3 1  80 GLN CG   C  -2.814   7.080  11.665 1.00 . C C .  80 GLN CG   1 1 
        1   5979 3 1  80 GLN H    H  -5.621   9.927  10.913 1.00 . C C .  80 GLN H    1 1 
        1   5980 3 1  80 GLN HA   H  -5.534   7.064  11.258 1.00 . C C .  80 GLN HA   1 1 
        1   5981 3 1  80 GLN HB2  H  -3.649   8.542  10.345 1.00 . C C .  80 GLN HB2  1 1 
        1   5982 3 1  80 GLN HB3  H  -3.393   9.126  11.982 1.00 . C C .  80 GLN HB3  1 1 
        1   5983 3 1  80 GLN HE21 H  -2.999   7.393   9.139 1.00 . C C .  80 GLN HE21 1 1 
        1   5984 3 1  80 GLN HE22 H  -2.935   5.758   8.601 1.00 . C C .  80 GLN HE22 1 1 
        1   5985 3 1  80 GLN HG2  H  -1.797   7.439  11.761 1.00 . C C .  80 GLN HG2  1 1 
        1   5986 3 1  80 GLN HG3  H  -3.110   6.618  12.601 1.00 . C C .  80 GLN HG3  1 1 
        1   5987 3 1  80 GLN N    N  -6.053   9.072  11.128 1.00 . C C .  80 GLN N    1 1 
        1   5988 3 1  80 GLN NE2  N  -2.936   6.433   9.309 1.00 . C C .  80 GLN NE2  1 1 
        1   5989 3 1  80 GLN O    O  -4.919   8.753  13.985 1.00 . C C .  80 GLN O    1 1 
        1   5990 3 1  80 GLN OE1  O  -2.693   4.824  10.833 1.00 . C C .  80 GLN OE1  1 1 
        1   5991 3 1  81 GLY C    C  -5.814   5.743  15.647 1.00 . C C .  81 GLY C    1 1 
        1   5992 3 1  81 GLY CA   C  -6.680   6.838  15.059 1.00 . C C .  81 GLY CA   1 1 
        1   5993 3 1  81 GLY H    H  -6.819   6.494  12.977 1.00 . C C .  81 GLY H    1 1 
        1   5994 3 1  81 GLY HA2  H  -6.532   7.760  15.617 1.00 . C C .  81 GLY HA2  1 1 
        1   5995 3 1  81 GLY HA3  H  -7.716   6.545  15.147 1.00 . C C .  81 GLY HA3  1 1 
        1   5996 3 1  81 GLY N    N  -6.376   7.053  13.646 1.00 . C C .  81 GLY N    1 1 
        1   5997 3 1  81 GLY O    O  -5.509   4.771  14.971 1.00 . C C .  81 GLY O    1 1 
        1   5998 3 1  82 GLY C    C  -4.811   4.862  19.037 1.00 . C C .  82 GLY C    1 1 
        1   5999 3 1  82 GLY CA   C  -4.533   4.947  17.564 1.00 . C C .  82 GLY CA   1 1 
        1   6000 3 1  82 GLY H    H  -5.807   6.624  17.434 1.00 . C C .  82 GLY H    1 1 
        1   6001 3 1  82 GLY HA2  H  -4.628   3.961  17.116 1.00 . C C .  82 GLY HA2  1 1 
        1   6002 3 1  82 GLY HA3  H  -3.520   5.298  17.423 1.00 . C C .  82 GLY HA3  1 1 
        1   6003 3 1  82 GLY N    N  -5.446   5.878  16.916 1.00 . C C .  82 GLY N    1 1 
        1   6004 3 1  82 GLY O    O  -4.966   5.893  19.695 1.00 . C C .  82 GLY O    1 1 
        1   6005 3 1  83 ILE C    C  -3.853   3.399  21.763 1.00 . C C .  83 ILE C    1 1 
        1   6006 3 1  83 ILE CA   C  -5.169   3.423  20.988 1.00 . C C .  83 ILE CA   1 1 
        1   6007 3 1  83 ILE CB   C  -5.948   2.088  21.250 1.00 . C C .  83 ILE CB   1 1 
        1   6008 3 1  83 ILE CD1  C  -8.138   3.120  20.315 1.00 . C C .  83 ILE CD1  1 1 
        1   6009 3 1  83 ILE CG1  C  -7.171   1.958  20.288 1.00 . C C .  83 ILE CG1  1 1 
        1   6010 3 1  83 ILE CG2  C  -6.384   1.988  22.740 1.00 . C C .  83 ILE CG2  1 1 
        1   6011 3 1  83 ILE H    H  -4.736   2.861  18.992 1.00 . C C .  83 ILE H    1 1 
        1   6012 3 1  83 ILE HA   H  -5.784   4.254  21.345 1.00 . C C .  83 ILE HA   1 1 
        1   6013 3 1  83 ILE HB   H  -5.267   1.261  21.051 1.00 . C C .  83 ILE HB   1 1 
        1   6014 3 1  83 ILE HD11 H  -9.050   2.841  19.811 1.00 . C C .  83 ILE HD11 1 1 
        1   6015 3 1  83 ILE HD12 H  -7.700   3.969  19.813 1.00 . C C .  83 ILE HD12 1 1 
        1   6016 3 1  83 ILE HD13 H  -8.369   3.389  21.336 1.00 . C C .  83 ILE HD13 1 1 
        1   6017 3 1  83 ILE HG12 H  -6.810   1.868  19.273 1.00 . C C .  83 ILE HG12 1 1 
        1   6018 3 1  83 ILE HG13 H  -7.727   1.061  20.535 1.00 . C C .  83 ILE HG13 1 1 
        1   6019 3 1  83 ILE HG21 H  -6.636   0.970  22.971 1.00 . C C .  83 ILE HG21 1 1 
        1   6020 3 1  83 ILE HG22 H  -7.245   2.619  22.922 1.00 . C C .  83 ILE HG22 1 1 
        1   6021 3 1  83 ILE HG23 H  -5.573   2.304  23.384 1.00 . C C .  83 ILE HG23 1 1 
        1   6022 3 1  83 ILE N    N  -4.887   3.638  19.569 1.00 . C C .  83 ILE N    1 1 
        1   6023 3 1  83 ILE O    O  -2.898   2.709  21.361 1.00 . C C .  83 ILE O    1 1 
        1   6024 3 1  84 PHE C    C  -3.102   4.132  25.205 1.00 . C C .  84 PHE C    1 1 
        1   6025 3 1  84 PHE CA   C  -2.649   4.249  23.744 1.00 . C C .  84 PHE CA   1 1 
        1   6026 3 1  84 PHE CB   C  -1.909   5.605  23.528 1.00 . C C .  84 PHE CB   1 1 
        1   6027 3 1  84 PHE CD1  C  -2.209   6.807  21.297 1.00 . C C .  84 PHE CD1  1 1 
        1   6028 3 1  84 PHE CD2  C  -0.451   5.185  21.476 1.00 . C C .  84 PHE CD2  1 1 
        1   6029 3 1  84 PHE CE1  C  -1.859   7.040  19.980 1.00 . C C .  84 PHE CE1  1 1 
        1   6030 3 1  84 PHE CE2  C  -0.100   5.422  20.157 1.00 . C C .  84 PHE CE2  1 1 
        1   6031 3 1  84 PHE CG   C  -1.509   5.875  22.073 1.00 . C C .  84 PHE CG   1 1 
        1   6032 3 1  84 PHE CZ   C  -0.803   6.349  19.410 1.00 . C C .  84 PHE CZ   1 1 
        1   6033 3 1  84 PHE H    H  -4.608   4.674  23.095 1.00 . C C .  84 PHE H    1 1 
        1   6034 3 1  84 PHE HA   H  -1.979   3.425  23.512 1.00 . C C .  84 PHE HA   1 1 
        1   6035 3 1  84 PHE HB2  H  -2.555   6.415  23.856 1.00 . C C .  84 PHE HB2  1 1 
        1   6036 3 1  84 PHE HB3  H  -1.006   5.627  24.135 1.00 . C C .  84 PHE HB3  1 1 
        1   6037 3 1  84 PHE HD1  H  -3.035   7.356  21.738 1.00 . C C .  84 PHE HD1  1 1 
        1   6038 3 1  84 PHE HD2  H   0.104   4.455  22.058 1.00 . C C .  84 PHE HD2  1 1 
        1   6039 3 1  84 PHE HE1  H  -2.413   7.769  19.399 1.00 . C C .  84 PHE HE1  1 1 
        1   6040 3 1  84 PHE HE2  H   0.727   4.881  19.711 1.00 . C C .  84 PHE HE2  1 1 
        1   6041 3 1  84 PHE HZ   H  -0.529   6.533  18.378 1.00 . C C .  84 PHE HZ   1 1 
        1   6042 3 1  84 PHE N    N  -3.815   4.153  22.865 1.00 . C C .  84 PHE N    1 1 
        1   6043 3 1  84 PHE O    O  -3.903   4.945  25.684 1.00 . C C .  84 PHE O    1 1 
        1   6044 3 1  85 SER C    C  -1.750   3.832  28.053 1.00 . C C .  85 SER C    1 1 
        1   6045 3 1  85 SER CA   C  -2.788   2.952  27.336 1.00 . C C .  85 SER CA   1 1 
        1   6046 3 1  85 SER CB   C  -2.649   1.470  27.737 1.00 . C C .  85 SER CB   1 1 
        1   6047 3 1  85 SER H    H  -2.077   2.428  25.421 1.00 . C C .  85 SER H    1 1 
        1   6048 3 1  85 SER HA   H  -3.793   3.295  27.591 1.00 . C C .  85 SER HA   1 1 
        1   6049 3 1  85 SER HB2  H  -1.640   1.128  27.539 1.00 . C C .  85 SER HB2  1 1 
        1   6050 3 1  85 SER HB3  H  -2.866   1.357  28.791 1.00 . C C .  85 SER HB3  1 1 
        1   6051 3 1  85 SER HG   H  -3.311  -0.266  27.112 1.00 . C C .  85 SER HG   1 1 
        1   6052 3 1  85 SER N    N  -2.599   3.105  25.896 1.00 . C C .  85 SER N    1 1 
        1   6053 3 1  85 SER O    O  -0.562   3.493  28.095 1.00 . C C .  85 SER O    1 1 
        1   6054 3 1  85 SER OG   O  -3.551   0.659  26.998 1.00 . C C .  85 SER OG   1 1 
        1   6055 3 1  86 ILE C    C  -1.766   6.150  30.666 1.00 . C C .  86 ILE C    1 1 
        1   6056 3 1  86 ILE CA   C  -1.346   5.995  29.198 1.00 . C C .  86 ILE CA   1 1 
        1   6057 3 1  86 ILE CB   C  -1.465   7.405  28.519 1.00 . C C .  86 ILE CB   1 1 
        1   6058 3 1  86 ILE CD1  C  -1.651   8.640  26.260 1.00 . C C .  86 ILE CD1  1 1 
        1   6059 3 1  86 ILE CG1  C  -1.345   7.326  26.964 1.00 . C C .  86 ILE CG1  1 1 
        1   6060 3 1  86 ILE CG2  C  -0.411   8.370  29.117 1.00 . C C .  86 ILE CG2  1 1 
        1   6061 3 1  86 ILE H    H  -3.163   5.181  28.474 1.00 . C C .  86 ILE H    1 1 
        1   6062 3 1  86 ILE HA   H  -0.307   5.665  29.145 1.00 . C C .  86 ILE HA   1 1 
        1   6063 3 1  86 ILE HB   H  -2.450   7.810  28.762 1.00 . C C .  86 ILE HB   1 1 
        1   6064 3 1  86 ILE HD11 H  -2.682   8.915  26.439 1.00 . C C .  86 ILE HD11 1 1 
        1   6065 3 1  86 ILE HD12 H  -1.486   8.545  25.215 1.00 . C C .  86 ILE HD12 1 1 
        1   6066 3 1  86 ILE HD13 H  -1.009   9.412  26.645 1.00 . C C .  86 ILE HD13 1 1 
        1   6067 3 1  86 ILE HG12 H  -0.343   7.029  26.688 1.00 . C C .  86 ILE HG12 1 1 
        1   6068 3 1  86 ILE HG13 H  -2.045   6.589  26.590 1.00 . C C .  86 ILE HG13 1 1 
        1   6069 3 1  86 ILE HG21 H  -0.431   9.306  28.591 1.00 . C C .  86 ILE HG21 1 1 
        1   6070 3 1  86 ILE HG22 H   0.580   7.944  29.044 1.00 . C C .  86 ILE HG22 1 1 
        1   6071 3 1  86 ILE HG23 H  -0.637   8.570  30.160 1.00 . C C .  86 ILE HG23 1 1 
        1   6072 3 1  86 ILE N    N  -2.204   4.992  28.545 1.00 . C C .  86 ILE N    1 1 
        1   6073 3 1  86 ILE O    O  -2.947   6.355  30.941 1.00 . C C .  86 ILE O    1 1 
        1   6074 3 1  87 ALA C    C   0.043   7.084  33.707 1.00 . C C .  87 ALA C    1 1 
        1   6075 3 1  87 ALA CA   C  -1.062   6.268  33.030 1.00 . C C .  87 ALA CA   1 1 
        1   6076 3 1  87 ALA CB   C  -1.220   4.883  33.687 1.00 . C C .  87 ALA CB   1 1 
        1   6077 3 1  87 ALA H    H   0.130   5.985  31.296 1.00 . C C .  87 ALA H    1 1 
        1   6078 3 1  87 ALA HA   H  -1.998   6.811  33.145 1.00 . C C .  87 ALA HA   1 1 
        1   6079 3 1  87 ALA HB1  H  -1.458   4.998  34.736 1.00 . C C .  87 ALA HB1  1 1 
        1   6080 3 1  87 ALA HB2  H  -0.302   4.317  33.589 1.00 . C C .  87 ALA HB2  1 1 
        1   6081 3 1  87 ALA HB3  H  -2.023   4.342  33.201 1.00 . C C .  87 ALA HB3  1 1 
        1   6082 3 1  87 ALA N    N  -0.796   6.114  31.591 1.00 . C C .  87 ALA N    1 1 
        1   6083 3 1  87 ALA O    O   1.054   7.423  33.076 1.00 . C C .  87 ALA O    1 1 
        1   6084 3 1  88 GLY C    C   0.886   9.614  35.697 1.00 . C C .  88 GLY C    1 1 
        1   6085 3 1  88 GLY CA   C   0.809   8.097  35.830 1.00 . C C .  88 GLY CA   1 1 
        1   6086 3 1  88 GLY H    H  -1.111   7.342  35.330 1.00 . C C .  88 GLY H    1 1 
        1   6087 3 1  88 GLY HA2  H   0.569   7.854  36.854 1.00 . C C .  88 GLY HA2  1 1 
        1   6088 3 1  88 GLY HA3  H   1.783   7.677  35.603 1.00 . C C .  88 GLY HA3  1 1 
        1   6089 3 1  88 GLY N    N  -0.207   7.474  34.973 1.00 . C C .  88 GLY N    1 1 
        1   6090 3 1  88 GLY O    O   1.260  10.305  36.653 1.00 . C C .  88 GLY O    1 1 
        1   6091 3 1  89 ILE C    C  -0.762  12.230  34.377 1.00 . C C .  89 ILE C    1 1 
        1   6092 3 1  89 ILE CA   C   0.612  11.572  34.203 1.00 . C C .  89 ILE CA   1 1 
        1   6093 3 1  89 ILE CB   C   1.113  11.812  32.741 1.00 . C C .  89 ILE CB   1 1 
        1   6094 3 1  89 ILE CD1  C   0.533  11.440  30.264 1.00 . C C .  89 ILE CD1  1 1 
        1   6095 3 1  89 ILE CG1  C   0.151  11.165  31.698 1.00 . C C .  89 ILE CG1  1 1 
        1   6096 3 1  89 ILE CG2  C   2.557  11.299  32.556 1.00 . C C .  89 ILE CG2  1 1 
        1   6097 3 1  89 ILE H    H   0.233   9.529  33.800 1.00 . C C .  89 ILE H    1 1 
        1   6098 3 1  89 ILE HA   H   1.316  12.044  34.889 1.00 . C C .  89 ILE HA   1 1 
        1   6099 3 1  89 ILE HB   H   1.132  12.888  32.570 1.00 . C C .  89 ILE HB   1 1 
        1   6100 3 1  89 ILE HD11 H  -0.175  10.980  29.617 1.00 . C C .  89 ILE HD11 1 1 
        1   6101 3 1  89 ILE HD12 H   1.505  11.044  30.049 1.00 . C C .  89 ILE HD12 1 1 
        1   6102 3 1  89 ILE HD13 H   0.524  12.493  30.083 1.00 . C C .  89 ILE HD13 1 1 
        1   6103 3 1  89 ILE HG12 H   0.137  10.089  31.837 1.00 . C C .  89 ILE HG12 1 1 
        1   6104 3 1  89 ILE HG13 H  -0.853  11.547  31.846 1.00 . C C .  89 ILE HG13 1 1 
        1   6105 3 1  89 ILE HG21 H   2.830  11.340  31.508 1.00 . C C .  89 ILE HG21 1 1 
        1   6106 3 1  89 ILE HG22 H   2.629  10.276  32.897 1.00 . C C .  89 ILE HG22 1 1 
        1   6107 3 1  89 ILE HG23 H   3.243  11.906  33.113 1.00 . C C .  89 ILE HG23 1 1 
        1   6108 3 1  89 ILE N    N   0.548  10.134  34.505 1.00 . C C .  89 ILE N    1 1 
        1   6109 3 1  89 ILE O    O  -1.773  11.546  34.558 1.00 . C C .  89 ILE O    1 1 
        1   6110 3 1  90 GLU C    C  -1.664  15.823  33.894 1.00 . C C .  90 GLU C    1 1 
        1   6111 3 1  90 GLU CA   C  -1.989  14.395  34.369 1.00 . C C .  90 GLU CA   1 1 
        1   6112 3 1  90 GLU CB   C  -2.541  14.420  35.819 1.00 . C C .  90 GLU CB   1 1 
        1   6113 3 1  90 GLU CD   C  -2.127  15.050  38.259 1.00 . C C .  90 GLU CD   1 1 
        1   6114 3 1  90 GLU CG   C  -1.579  15.062  36.832 1.00 . C C .  90 GLU CG   1 1 
        1   6115 3 1  90 GLU H    H   0.088  14.028  34.179 1.00 . C C .  90 GLU H    1 1 
        1   6116 3 1  90 GLU HA   H  -2.736  13.969  33.700 1.00 . C C .  90 GLU HA   1 1 
        1   6117 3 1  90 GLU HB2  H  -3.476  14.974  35.832 1.00 . C C .  90 GLU HB2  1 1 
        1   6118 3 1  90 GLU HB3  H  -2.742  13.400  36.137 1.00 . C C .  90 GLU HB3  1 1 
        1   6119 3 1  90 GLU HG2  H  -0.634  14.526  36.810 1.00 . C C .  90 GLU HG2  1 1 
        1   6120 3 1  90 GLU HG3  H  -1.404  16.091  36.526 1.00 . C C .  90 GLU HG3  1 1 
        1   6121 3 1  90 GLU N    N  -0.771  13.568  34.292 1.00 . C C .  90 GLU N    1 1 
        1   6122 3 1  90 GLU O    O  -0.521  16.103  33.505 1.00 . C C .  90 GLU O    1 1 
        1   6123 3 1  90 GLU OE1  O  -2.042  13.993  38.926 1.00 . C C .  90 GLU OE1  1 1 
        1   6124 3 1  90 GLU OE2  O  -2.643  16.091  38.722 1.00 . C C .  90 GLU OE2  1 1 
        1   6125 3 1  91 GLY C    C  -1.913  18.375  32.212 1.00 . C C .  91 GLY C    1 1 
        1   6126 3 1  91 GLY CA   C  -2.534  18.121  33.588 1.00 . C C .  91 GLY CA   1 1 
        1   6127 3 1  91 GLY H    H  -3.560  16.376  34.206 1.00 . C C .  91 GLY H    1 1 
        1   6128 3 1  91 GLY HA2  H  -3.516  18.577  33.607 1.00 . C C .  91 GLY HA2  1 1 
        1   6129 3 1  91 GLY HA3  H  -1.926  18.596  34.350 1.00 . C C .  91 GLY HA3  1 1 
        1   6130 3 1  91 GLY N    N  -2.682  16.701  33.926 1.00 . C C .  91 GLY N    1 1 
        1   6131 3 1  91 GLY O    O  -2.451  17.914  31.199 1.00 . C C .  91 GLY O    1 1 
        1   6132 3 1  92 THR C    C   0.671  18.223  30.333 1.00 . C C .  92 THR C    1 1 
        1   6133 3 1  92 THR CA   C  -0.040  19.431  30.961 1.00 . C C .  92 THR CA   1 1 
        1   6134 3 1  92 THR CB   C   0.988  20.573  31.225 1.00 . C C .  92 THR CB   1 1 
        1   6135 3 1  92 THR CG2  C   0.291  21.915  31.462 1.00 . C C .  92 THR CG2  1 1 
        1   6136 3 1  92 THR H    H  -0.378  19.357  33.053 1.00 . C C .  92 THR H    1 1 
        1   6137 3 1  92 THR HA   H  -0.776  19.802  30.247 1.00 . C C .  92 THR HA   1 1 
        1   6138 3 1  92 THR HB   H   1.626  20.675  30.354 1.00 . C C .  92 THR HB   1 1 
        1   6139 3 1  92 THR HG1  H   2.343  21.026  32.594 1.00 . C C .  92 THR HG1  1 1 
        1   6140 3 1  92 THR HG21 H  -0.300  22.183  30.593 1.00 . C C .  92 THR HG21 1 1 
        1   6141 3 1  92 THR HG22 H   1.031  22.685  31.634 1.00 . C C .  92 THR HG22 1 1 
        1   6142 3 1  92 THR HG23 H  -0.360  21.851  32.328 1.00 . C C .  92 THR HG23 1 1 
        1   6143 3 1  92 THR N    N  -0.759  19.071  32.195 1.00 . C C .  92 THR N    1 1 
        1   6144 3 1  92 THR O    O   0.816  18.170  29.114 1.00 . C C .  92 THR O    1 1 
        1   6145 3 1  92 THR OG1  O   1.818  20.251  32.351 1.00 . C C .  92 THR OG1  1 1 
        1   6146 3 1  93 GLN C    C   0.747  15.199  29.887 1.00 . C C .  93 GLN C    1 1 
        1   6147 3 1  93 GLN CA   C   1.748  16.012  30.708 1.00 . C C .  93 GLN CA   1 1 
        1   6148 3 1  93 GLN CB   C   2.256  15.164  31.897 1.00 . C C .  93 GLN CB   1 1 
        1   6149 3 1  93 GLN CD   C   3.752  14.978  33.952 1.00 . C C .  93 GLN CD   1 1 
        1   6150 3 1  93 GLN CG   C   3.421  15.778  32.687 1.00 . C C .  93 GLN CG   1 1 
        1   6151 3 1  93 GLN H    H   0.990  17.392  32.140 1.00 . C C .  93 GLN H    1 1 
        1   6152 3 1  93 GLN HA   H   2.591  16.281  30.076 1.00 . C C .  93 GLN HA   1 1 
        1   6153 3 1  93 GLN HB2  H   1.427  15.008  32.587 1.00 . C C .  93 GLN HB2  1 1 
        1   6154 3 1  93 GLN HB3  H   2.572  14.188  31.525 1.00 . C C .  93 GLN HB3  1 1 
        1   6155 3 1  93 GLN HE21 H   2.450  16.051  35.011 1.00 . C C .  93 GLN HE21 1 1 
        1   6156 3 1  93 GLN HE22 H   3.305  14.826  35.881 1.00 . C C .  93 GLN HE22 1 1 
        1   6157 3 1  93 GLN HG2  H   4.301  15.811  32.052 1.00 . C C .  93 GLN HG2  1 1 
        1   6158 3 1  93 GLN HG3  H   3.158  16.790  32.974 1.00 . C C .  93 GLN HG3  1 1 
        1   6159 3 1  93 GLN N    N   1.111  17.261  31.176 1.00 . C C .  93 GLN N    1 1 
        1   6160 3 1  93 GLN NE2  N   3.100  15.315  35.057 1.00 . C C .  93 GLN NE2  1 1 
        1   6161 3 1  93 GLN O    O   1.066  14.734  28.788 1.00 . C C .  93 GLN O    1 1 
        1   6162 3 1  93 GLN OE1  O   4.563  14.051  33.927 1.00 . C C .  93 GLN OE1  1 1 
        1   6163 3 1  94 MET C    C  -1.990  15.057  28.500 1.00 . C C .  94 MET C    1 1 
        1   6164 3 1  94 MET CA   C  -1.571  14.323  29.779 1.00 . C C .  94 MET CA   1 1 
        1   6165 3 1  94 MET CB   C  -2.790  14.114  30.721 1.00 . C C .  94 MET CB   1 1 
        1   6166 3 1  94 MET CE   C  -2.522  11.270  28.462 1.00 . C C .  94 MET CE   1 1 
        1   6167 3 1  94 MET CG   C  -3.843  13.091  30.225 1.00 . C C .  94 MET CG   1 1 
        1   6168 3 1  94 MET H    H  -0.629  15.394  31.346 1.00 . C C .  94 MET H    1 1 
        1   6169 3 1  94 MET HA   H  -1.181  13.344  29.506 1.00 . C C .  94 MET HA   1 1 
        1   6170 3 1  94 MET HB2  H  -2.427  13.768  31.682 1.00 . C C .  94 MET HB2  1 1 
        1   6171 3 1  94 MET HB3  H  -3.287  15.069  30.871 1.00 . C C .  94 MET HB3  1 1 
        1   6172 3 1  94 MET HE1  H  -3.281  11.003  27.782 1.00 . C C .  94 MET HE1  1 1 
        1   6173 3 1  94 MET HE2  H  -1.748  10.517  28.420 1.00 . C C .  94 MET HE2  1 1 
        1   6174 3 1  94 MET HE3  H  -2.120  12.221  28.160 1.00 . C C .  94 MET HE3  1 1 
        1   6175 3 1  94 MET HG2  H  -4.680  13.092  30.911 1.00 . C C .  94 MET HG2  1 1 
        1   6176 3 1  94 MET HG3  H  -4.196  13.391  29.243 1.00 . C C .  94 MET HG3  1 1 
        1   6177 3 1  94 MET N    N  -0.475  15.039  30.448 1.00 . C C .  94 MET N    1 1 
        1   6178 3 1  94 MET O    O  -2.063  14.445  27.435 1.00 . C C .  94 MET O    1 1 
        1   6179 3 1  94 MET SD   S  -3.207  11.386  30.123 1.00 . C C .  94 MET SD   1 1 
        1   6180 3 1  95 ALA C    C  -1.570  17.197  26.342 1.00 . C C .  95 ALA C    1 1 
        1   6181 3 1  95 ALA CA   C  -2.598  17.246  27.483 1.00 . C C .  95 ALA CA   1 1 
        1   6182 3 1  95 ALA CB   C  -2.787  18.701  27.941 1.00 . C C .  95 ALA CB   1 1 
        1   6183 3 1  95 ALA H    H  -2.068  16.802  29.495 1.00 . C C .  95 ALA H    1 1 
        1   6184 3 1  95 ALA HA   H  -3.557  16.878  27.116 1.00 . C C .  95 ALA HA   1 1 
        1   6185 3 1  95 ALA HB1  H  -1.868  19.067  28.386 1.00 . C C .  95 ALA HB1  1 1 
        1   6186 3 1  95 ALA HB2  H  -3.578  18.758  28.664 1.00 . C C .  95 ALA HB2  1 1 
        1   6187 3 1  95 ALA HB3  H  -3.042  19.326  27.090 1.00 . C C .  95 ALA HB3  1 1 
        1   6188 3 1  95 ALA N    N  -2.192  16.386  28.615 1.00 . C C .  95 ALA N    1 1 
        1   6189 3 1  95 ALA O    O  -1.948  17.269  25.185 1.00 . C C .  95 ALA O    1 1 
        1   6190 3 1  96 HIS C    C   1.036  15.680  25.106 1.00 . C C .  96 HIS C    1 1 
        1   6191 3 1  96 HIS CA   C   0.827  17.085  25.695 1.00 . C C .  96 HIS CA   1 1 
        1   6192 3 1  96 HIS CB   C   2.142  17.613  26.343 1.00 . C C .  96 HIS CB   1 1 
        1   6193 3 1  96 HIS CD2  C   3.254  18.436  24.136 1.00 . C C .  96 HIS CD2  1 1 
        1   6194 3 1  96 HIS CE1  C   5.330  17.983  24.614 1.00 . C C .  96 HIS CE1  1 1 
        1   6195 3 1  96 HIS CG   C   3.267  17.876  25.368 1.00 . C C .  96 HIS CG   1 1 
        1   6196 3 1  96 HIS H    H  -0.043  17.008  27.635 1.00 . C C .  96 HIS H    1 1 
        1   6197 3 1  96 HIS HA   H   0.535  17.764  24.882 1.00 . C C .  96 HIS HA   1 1 
        1   6198 3 1  96 HIS HB2  H   1.932  18.544  26.854 1.00 . C C .  96 HIS HB2  1 1 
        1   6199 3 1  96 HIS HB3  H   2.495  16.891  27.073 1.00 . C C .  96 HIS HB3  1 1 
        1   6200 3 1  96 HIS HD1  H   4.932  17.183  26.448 1.00 . C C .  96 HIS HD1  1 1 
        1   6201 3 1  96 HIS HD2  H   2.369  18.774  23.590 1.00 . C C .  96 HIS HD2  1 1 
        1   6202 3 1  96 HIS HE1  H   6.402  17.873  24.534 1.00 . C C .  96 HIS HE1  1 1 
        1   6203 3 1  96 HIS HE2  H   4.794  18.537  22.742 1.00 . C C .  96 HIS HE2  1 1 
        1   6204 3 1  96 HIS N    N  -0.270  17.085  26.686 1.00 . C C .  96 HIS N    1 1 
        1   6205 3 1  96 HIS ND1  N   4.591  17.614  25.642 1.00 . C C .  96 HIS ND1  1 1 
        1   6206 3 1  96 HIS NE2  N   4.547  18.487  23.684 1.00 . C C .  96 HIS NE2  1 1 
        1   6207 3 1  96 HIS O    O   1.459  15.553  23.954 1.00 . C C .  96 HIS O    1 1 
        1   6208 3 1  97 CYS C    C  -0.196  12.971  24.353 1.00 . C C .  97 CYS C    1 1 
        1   6209 3 1  97 CYS CA   C   0.846  13.232  25.445 1.00 . C C .  97 CYS CA   1 1 
        1   6210 3 1  97 CYS CB   C   0.661  12.246  26.617 1.00 . C C .  97 CYS CB   1 1 
        1   6211 3 1  97 CYS H    H   0.353  14.797  26.799 1.00 . C C .  97 CYS H    1 1 
        1   6212 3 1  97 CYS HA   H   1.843  13.102  25.030 1.00 . C C .  97 CYS HA   1 1 
        1   6213 3 1  97 CYS HB2  H   1.267  12.566  27.455 1.00 . C C .  97 CYS HB2  1 1 
        1   6214 3 1  97 CYS HB3  H  -0.384  12.234  26.923 1.00 . C C .  97 CYS HB3  1 1 
        1   6215 3 1  97 CYS HG   H   1.267  10.436  24.920 1.00 . C C .  97 CYS HG   1 1 
        1   6216 3 1  97 CYS N    N   0.716  14.630  25.898 1.00 . C C .  97 CYS N    1 1 
        1   6217 3 1  97 CYS O    O   0.071  12.309  23.359 1.00 . C C .  97 CYS O    1 1 
        1   6218 3 1  97 CYS SG   S   1.135  10.544  26.236 1.00 . C C .  97 CYS SG   1 1 
        1   6219 3 1  98 LEU C    C  -2.374  14.586  22.545 1.00 . C C .  98 LEU C    1 1 
        1   6220 3 1  98 LEU CA   C  -2.510  13.504  23.633 1.00 . C C .  98 LEU CA   1 1 
        1   6221 3 1  98 LEU CB   C  -3.802  13.747  24.443 1.00 . C C .  98 LEU CB   1 1 
        1   6222 3 1  98 LEU CD1  C  -5.246  13.255  26.506 1.00 . C C .  98 LEU CD1  1 1 
        1   6223 3 1  98 LEU CD2  C  -4.274  11.328  25.139 1.00 . C C .  98 LEU CD2  1 1 
        1   6224 3 1  98 LEU CG   C  -4.067  12.776  25.630 1.00 . C C .  98 LEU CG   1 1 
        1   6225 3 1  98 LEU H    H  -1.501  14.042  25.407 1.00 . C C .  98 LEU H    1 1 
        1   6226 3 1  98 LEU HA   H  -2.549  12.519  23.172 1.00 . C C .  98 LEU HA   1 1 
        1   6227 3 1  98 LEU HB2  H  -3.766  14.763  24.840 1.00 . C C .  98 LEU HB2  1 1 
        1   6228 3 1  98 LEU HB3  H  -4.641  13.688  23.766 1.00 . C C .  98 LEU HB3  1 1 
        1   6229 3 1  98 LEU HD11 H  -5.147  14.314  26.696 1.00 . C C .  98 LEU HD11 1 1 
        1   6230 3 1  98 LEU HD12 H  -5.237  12.726  27.450 1.00 . C C .  98 LEU HD12 1 1 
        1   6231 3 1  98 LEU HD13 H  -6.171  13.071  26.008 1.00 . C C .  98 LEU HD13 1 1 
        1   6232 3 1  98 LEU HD21 H  -5.121  11.283  24.467 1.00 . C C .  98 LEU HD21 1 1 
        1   6233 3 1  98 LEU HD22 H  -4.452  10.675  25.982 1.00 . C C .  98 LEU HD22 1 1 
        1   6234 3 1  98 LEU HD23 H  -3.388  10.993  24.619 1.00 . C C .  98 LEU HD23 1 1 
        1   6235 3 1  98 LEU HG   H  -3.187  12.772  26.268 1.00 . C C .  98 LEU HG   1 1 
        1   6236 3 1  98 LEU N    N  -1.377  13.554  24.564 1.00 . C C .  98 LEU N    1 1 
        1   6237 3 1  98 LEU O    O  -2.783  14.388  21.400 1.00 . C C .  98 LEU O    1 1 
        1   6238 3 1  99 GLY C    C  -0.734  16.937  21.026 1.00 . C C .  99 GLY C    1 1 
        1   6239 3 1  99 GLY CA   C  -1.758  16.949  22.134 1.00 . C C .  99 GLY CA   1 1 
        1   6240 3 1  99 GLY H    H  -1.360  15.743  23.821 1.00 . C C .  99 GLY H    1 1 
        1   6241 3 1  99 GLY HA2  H  -2.740  17.126  21.712 1.00 . C C .  99 GLY HA2  1 1 
        1   6242 3 1  99 GLY HA3  H  -1.511  17.785  22.804 1.00 . C C .  99 GLY HA3  1 1 
        1   6243 3 1  99 GLY N    N  -1.786  15.728  22.941 1.00 . C C .  99 GLY N    1 1 
        1   6244 3 1  99 GLY O    O  -0.890  17.653  20.026 1.00 . C C .  99 GLY O    1 1 
        1   6245 3 1 100 ALA C    C   2.284  14.925  20.216 1.00 . C C . 100 ALA C    1 1 
        1   6246 3 1 100 ALA CA   C   1.527  16.252  20.372 1.00 . C C . 100 ALA CA   1 1 
        1   6247 3 1 100 ALA CB   C   2.413  17.310  21.006 1.00 . C C . 100 ALA CB   1 1 
        1   6248 3 1 100 ALA H    H   0.282  15.427  21.881 1.00 . C C . 100 ALA H    1 1 
        1   6249 3 1 100 ALA HA   H   1.240  16.607  19.384 1.00 . C C . 100 ALA HA   1 1 
        1   6250 3 1 100 ALA HB1  H   3.277  17.478  20.388 1.00 . C C . 100 ALA HB1  1 1 
        1   6251 3 1 100 ALA HB2  H   2.731  16.984  21.990 1.00 . C C . 100 ALA HB2  1 1 
        1   6252 3 1 100 ALA HB3  H   1.858  18.236  21.101 1.00 . C C . 100 ALA HB3  1 1 
        1   6253 3 1 100 ALA N    N   0.320  16.124  21.192 1.00 . C C . 100 ALA N    1 1 
        1   6254 3 1 100 ALA O    O   2.559  14.507  19.086 1.00 . C C . 100 ALA O    1 1 
        1   6255 3 1 101 TYR C    C   2.716  11.905  20.534 1.00 . C C . 101 TYR C    1 1 
        1   6256 3 1 101 TYR CA   C   3.376  13.014  21.402 1.00 . C C . 101 TYR CA   1 1 
        1   6257 3 1 101 TYR CB   C   3.514  12.548  22.883 1.00 . C C . 101 TYR CB   1 1 
        1   6258 3 1 101 TYR CD1  C   5.781  11.729  23.732 1.00 . C C . 101 TYR CD1  1 1 
        1   6259 3 1 101 TYR CD2  C   4.306  10.094  22.799 1.00 . C C . 101 TYR CD2  1 1 
        1   6260 3 1 101 TYR CE1  C   6.715  10.748  23.972 1.00 . C C . 101 TYR CE1  1 1 
        1   6261 3 1 101 TYR CE2  C   5.247   9.112  23.040 1.00 . C C . 101 TYR CE2  1 1 
        1   6262 3 1 101 TYR CG   C   4.552  11.435  23.139 1.00 . C C . 101 TYR CG   1 1 
        1   6263 3 1 101 TYR CZ   C   6.447   9.449  23.628 1.00 . C C . 101 TYR CZ   1 1 
        1   6264 3 1 101 TYR H    H   2.285  14.656  22.203 1.00 . C C . 101 TYR H    1 1 
        1   6265 3 1 101 TYR HA   H   4.363  13.238  21.011 1.00 . C C . 101 TYR HA   1 1 
        1   6266 3 1 101 TYR HB2  H   3.790  13.406  23.491 1.00 . C C . 101 TYR HB2  1 1 
        1   6267 3 1 101 TYR HB3  H   2.549  12.192  23.233 1.00 . C C . 101 TYR HB3  1 1 
        1   6268 3 1 101 TYR HD1  H   6.001  12.754  24.008 1.00 . C C . 101 TYR HD1  1 1 
        1   6269 3 1 101 TYR HD2  H   3.360   9.833  22.337 1.00 . C C . 101 TYR HD2  1 1 
        1   6270 3 1 101 TYR HE1  H   7.658  11.008  24.434 1.00 . C C . 101 TYR HE1  1 1 
        1   6271 3 1 101 TYR HE2  H   5.040   8.084  22.772 1.00 . C C . 101 TYR HE2  1 1 
        1   6272 3 1 101 TYR HH   H   7.645   8.086  23.019 1.00 . C C . 101 TYR HH   1 1 
        1   6273 3 1 101 TYR N    N   2.587  14.271  21.357 1.00 . C C . 101 TYR N    1 1 
        1   6274 3 1 101 TYR O    O   3.336  11.384  19.599 1.00 . C C . 101 TYR O    1 1 
        1   6275 3 1 101 TYR OH   O   7.392   8.484  23.861 1.00 . C C . 101 TYR OH   1 1 
        1   6276 3 1 102 CYS C    C   0.370  10.906  18.674 1.00 . C C . 102 CYS C    1 1 
        1   6277 3 1 102 CYS CA   C   0.645  10.552  20.172 1.00 . C C . 102 CYS CA   1 1 
        1   6278 3 1 102 CYS CB   C  -0.675  10.290  20.933 1.00 . C C . 102 CYS CB   1 1 
        1   6279 3 1 102 CYS H    H   1.028  12.077  21.592 1.00 . C C . 102 CYS H    1 1 
        1   6280 3 1 102 CYS HA   H   1.235   9.635  20.202 1.00 . C C . 102 CYS HA   1 1 
        1   6281 3 1 102 CYS HB2  H  -1.175  11.235  21.118 1.00 . C C . 102 CYS HB2  1 1 
        1   6282 3 1 102 CYS HB3  H  -1.334   9.668  20.333 1.00 . C C . 102 CYS HB3  1 1 
        1   6283 3 1 102 CYS HG   H  -0.140   8.221  22.302 1.00 . C C . 102 CYS HG   1 1 
        1   6284 3 1 102 CYS N    N   1.444  11.589  20.859 1.00 . C C . 102 CYS N    1 1 
        1   6285 3 1 102 CYS O    O   0.595  10.047  17.822 1.00 . C C . 102 CYS O    1 1 
        1   6286 3 1 102 CYS SG   S  -0.463   9.484  22.534 1.00 . C C . 102 CYS SG   1 1 
        1   6287 3 1 103 PRO C    C   1.046  12.457  16.059 1.00 . C C . 103 PRO C    1 1 
        1   6288 3 1 103 PRO CA   C  -0.254  12.604  16.886 1.00 . C C . 103 PRO CA   1 1 
        1   6289 3 1 103 PRO CB   C  -0.664  14.097  16.994 1.00 . C C . 103 PRO CB   1 1 
        1   6290 3 1 103 PRO CD   C  -0.635  13.233  19.226 1.00 . C C . 103 PRO CD   1 1 
        1   6291 3 1 103 PRO CG   C  -1.356  14.193  18.312 1.00 . C C . 103 PRO CG   1 1 
        1   6292 3 1 103 PRO HA   H  -1.048  12.049  16.395 1.00 . C C . 103 PRO HA   1 1 
        1   6293 3 1 103 PRO HB2  H   0.216  14.745  16.962 1.00 . C C . 103 PRO HB2  1 1 
        1   6294 3 1 103 PRO HB3  H  -1.343  14.364  16.190 1.00 . C C . 103 PRO HB3  1 1 
        1   6295 3 1 103 PRO HD2  H   0.180  13.731  19.737 1.00 . C C . 103 PRO HD2  1 1 
        1   6296 3 1 103 PRO HD3  H  -1.323  12.810  19.951 1.00 . C C . 103 PRO HD3  1 1 
        1   6297 3 1 103 PRO HG2  H  -1.295  15.211  18.694 1.00 . C C . 103 PRO HG2  1 1 
        1   6298 3 1 103 PRO HG3  H  -2.399  13.900  18.211 1.00 . C C . 103 PRO HG3  1 1 
        1   6299 3 1 103 PRO N    N  -0.118  12.169  18.311 1.00 . C C . 103 PRO N    1 1 
        1   6300 3 1 103 PRO O    O   0.991  12.167  14.862 1.00 . C C . 103 PRO O    1 1 
        1   6301 3 1 104 ASN C    C   3.818  11.028  15.735 1.00 . C C . 104 ASN C    1 1 
        1   6302 3 1 104 ASN CA   C   3.538  12.505  16.107 1.00 . C C . 104 ASN CA   1 1 
        1   6303 3 1 104 ASN CB   C   4.637  13.059  17.064 1.00 . C C . 104 ASN CB   1 1 
        1   6304 3 1 104 ASN CG   C   6.044  13.119  16.456 1.00 . C C . 104 ASN CG   1 1 
        1   6305 3 1 104 ASN H    H   2.152  12.889  17.676 1.00 . C C . 104 ASN H    1 1 
        1   6306 3 1 104 ASN HA   H   3.537  13.100  15.193 1.00 . C C . 104 ASN HA   1 1 
        1   6307 3 1 104 ASN HB2  H   4.368  14.065  17.367 1.00 . C C . 104 ASN HB2  1 1 
        1   6308 3 1 104 ASN HB3  H   4.671  12.434  17.951 1.00 . C C . 104 ASN HB3  1 1 
        1   6309 3 1 104 ASN HD21 H   6.858  12.864  18.245 1.00 . C C . 104 ASN HD21 1 1 
        1   6310 3 1 104 ASN HD22 H   7.969  12.987  16.929 1.00 . C C . 104 ASN HD22 1 1 
        1   6311 3 1 104 ASN N    N   2.200  12.644  16.727 1.00 . C C . 104 ASN N    1 1 
        1   6312 3 1 104 ASN ND2  N   7.057  12.984  17.295 1.00 . C C . 104 ASN ND2  1 1 
        1   6313 3 1 104 ASN O    O   4.510  10.747  14.755 1.00 . C C . 104 ASN O    1 1 
        1   6314 3 1 104 ASN OD1  O   6.217  13.302  15.246 1.00 . C C . 104 ASN OD1  1 1 
        1   6315 3 1 105 ILE C    C   2.417   8.257  15.079 1.00 . C C . 105 ILE C    1 1 
        1   6316 3 1 105 ILE CA   C   3.354   8.631  16.249 1.00 . C C . 105 ILE CA   1 1 
        1   6317 3 1 105 ILE CB   C   2.999   7.742  17.515 1.00 . C C . 105 ILE CB   1 1 
        1   6318 3 1 105 ILE CD1  C   5.269   8.337  18.620 1.00 . C C . 105 ILE CD1  1 1 
        1   6319 3 1 105 ILE CG1  C   3.763   8.237  18.786 1.00 . C C . 105 ILE CG1  1 1 
        1   6320 3 1 105 ILE CG2  C   3.291   6.234  17.263 1.00 . C C . 105 ILE CG2  1 1 
        1   6321 3 1 105 ILE H    H   2.765  10.379  17.325 1.00 . C C . 105 ILE H    1 1 
        1   6322 3 1 105 ILE HA   H   4.383   8.418  15.958 1.00 . C C . 105 ILE HA   1 1 
        1   6323 3 1 105 ILE HB   H   1.929   7.839  17.701 1.00 . C C . 105 ILE HB   1 1 
        1   6324 3 1 105 ILE HD11 H   5.731   8.469  19.581 1.00 . C C . 105 ILE HD11 1 1 
        1   6325 3 1 105 ILE HD12 H   5.511   9.182  17.990 1.00 . C C . 105 ILE HD12 1 1 
        1   6326 3 1 105 ILE HD13 H   5.648   7.435  18.164 1.00 . C C . 105 ILE HD13 1 1 
        1   6327 3 1 105 ILE HG12 H   3.403   9.222  19.049 1.00 . C C . 105 ILE HG12 1 1 
        1   6328 3 1 105 ILE HG13 H   3.565   7.565  19.611 1.00 . C C . 105 ILE HG13 1 1 
        1   6329 3 1 105 ILE HG21 H   4.357   6.077  17.150 1.00 . C C . 105 ILE HG21 1 1 
        1   6330 3 1 105 ILE HG22 H   2.795   5.909  16.362 1.00 . C C . 105 ILE HG22 1 1 
        1   6331 3 1 105 ILE HG23 H   2.931   5.645  18.097 1.00 . C C . 105 ILE HG23 1 1 
        1   6332 3 1 105 ILE N    N   3.255  10.086  16.529 1.00 . C C . 105 ILE N    1 1 
        1   6333 3 1 105 ILE O    O   2.750   7.405  14.255 1.00 . C C . 105 ILE O    1 1 
        1   6334 3 1 106 LEU C    C   0.586   9.260  12.632 1.00 . C C . 106 LEU C    1 1 
        1   6335 3 1 106 LEU CA   C   0.203   8.671  14.009 1.00 . C C . 106 LEU CA   1 1 
        1   6336 3 1 106 LEU CB   C  -1.138   9.296  14.485 1.00 . C C . 106 LEU CB   1 1 
        1   6337 3 1 106 LEU CD1  C  -2.841   9.720  16.361 1.00 . C C . 106 LEU CD1  1 1 
        1   6338 3 1 106 LEU CD2  C  -2.022   7.355  15.919 1.00 . C C . 106 LEU CD2  1 1 
        1   6339 3 1 106 LEU CG   C  -1.658   8.849  15.893 1.00 . C C . 106 LEU CG   1 1 
        1   6340 3 1 106 LEU H    H   1.095   9.636  15.681 1.00 . C C . 106 LEU H    1 1 
        1   6341 3 1 106 LEU HA   H   0.081   7.596  13.914 1.00 . C C . 106 LEU HA   1 1 
        1   6342 3 1 106 LEU HB2  H  -1.017  10.377  14.497 1.00 . C C . 106 LEU HB2  1 1 
        1   6343 3 1 106 LEU HB3  H  -1.903   9.057  13.752 1.00 . C C . 106 LEU HB3  1 1 
        1   6344 3 1 106 LEU HD11 H  -3.681   9.606  15.684 1.00 . C C . 106 LEU HD11 1 1 
        1   6345 3 1 106 LEU HD12 H  -2.542  10.759  16.380 1.00 . C C . 106 LEU HD12 1 1 
        1   6346 3 1 106 LEU HD13 H  -3.145   9.424  17.358 1.00 . C C . 106 LEU HD13 1 1 
        1   6347 3 1 106 LEU HD21 H  -2.805   7.150  15.199 1.00 . C C . 106 LEU HD21 1 1 
        1   6348 3 1 106 LEU HD22 H  -2.362   7.077  16.908 1.00 . C C . 106 LEU HD22 1 1 
        1   6349 3 1 106 LEU HD23 H  -1.147   6.767  15.671 1.00 . C C . 106 LEU HD23 1 1 
        1   6350 3 1 106 LEU HG   H  -0.860   8.994  16.611 1.00 . C C . 106 LEU HG   1 1 
        1   6351 3 1 106 LEU N    N   1.254   8.930  15.020 1.00 . C C . 106 LEU N    1 1 
        1   6352 3 1 106 LEU O    O   0.156   8.748  11.595 1.00 . C C . 106 LEU O    1 1 
        1   6353 3 1 107 PHE C    C   2.419  10.347  10.310 1.00 . C C . 107 PHE C    1 1 
        1   6354 3 1 107 PHE CA   C   1.745  11.145  11.459 1.00 . C C . 107 PHE CA   1 1 
        1   6355 3 1 107 PHE CB   C   2.601  12.391  11.838 1.00 . C C . 107 PHE CB   1 1 
        1   6356 3 1 107 PHE CD1  C   1.890  13.981   9.973 1.00 . C C . 107 PHE CD1  1 1 
        1   6357 3 1 107 PHE CD2  C   4.233  13.513  10.210 1.00 . C C . 107 PHE CD2  1 1 
        1   6358 3 1 107 PHE CE1  C   2.167  14.809   8.897 1.00 . C C . 107 PHE CE1  1 1 
        1   6359 3 1 107 PHE CE2  C   4.506  14.343   9.137 1.00 . C C . 107 PHE CE2  1 1 
        1   6360 3 1 107 PHE CG   C   2.919  13.316  10.651 1.00 . C C . 107 PHE CG   1 1 
        1   6361 3 1 107 PHE CZ   C   3.475  14.988   8.479 1.00 . C C . 107 PHE CZ   1 1 
        1   6362 3 1 107 PHE H    H   1.781  10.611  13.514 1.00 . C C . 107 PHE H    1 1 
        1   6363 3 1 107 PHE HA   H   0.791  11.513  11.079 1.00 . C C . 107 PHE HA   1 1 
        1   6364 3 1 107 PHE HB2  H   2.071  12.973  12.581 1.00 . C C . 107 PHE HB2  1 1 
        1   6365 3 1 107 PHE HB3  H   3.539  12.053  12.273 1.00 . C C . 107 PHE HB3  1 1 
        1   6366 3 1 107 PHE HD1  H   0.863  13.844  10.293 1.00 . C C . 107 PHE HD1  1 1 
        1   6367 3 1 107 PHE HD2  H   5.046  13.010  10.723 1.00 . C C . 107 PHE HD2  1 1 
        1   6368 3 1 107 PHE HE1  H   1.363  15.314   8.383 1.00 . C C . 107 PHE HE1  1 1 
        1   6369 3 1 107 PHE HE2  H   5.530  14.484   8.809 1.00 . C C . 107 PHE HE2  1 1 
        1   6370 3 1 107 PHE HZ   H   3.691  15.633   7.637 1.00 . C C . 107 PHE HZ   1 1 
        1   6371 3 1 107 PHE N    N   1.405  10.336  12.654 1.00 . C C . 107 PHE N    1 1 
        1   6372 3 1 107 PHE O    O   1.963  10.476   9.181 1.00 . C C . 107 PHE O    1 1 
        1   6373 3 1 108 PRO C    C   3.223   7.797   8.719 1.00 . C C . 108 PRO C    1 1 
        1   6374 3 1 108 PRO CA   C   4.183   8.773   9.441 1.00 . C C . 108 PRO CA   1 1 
        1   6375 3 1 108 PRO CB   C   5.329   8.016  10.163 1.00 . C C . 108 PRO CB   1 1 
        1   6376 3 1 108 PRO CD   C   4.223   9.312  11.836 1.00 . C C . 108 PRO CD   1 1 
        1   6377 3 1 108 PRO CG   C   5.575   8.810  11.408 1.00 . C C . 108 PRO CG   1 1 
        1   6378 3 1 108 PRO HA   H   4.605   9.458   8.710 1.00 . C C . 108 PRO HA   1 1 
        1   6379 3 1 108 PRO HB2  H   5.025   6.995  10.402 1.00 . C C . 108 PRO HB2  1 1 
        1   6380 3 1 108 PRO HB3  H   6.219   7.996   9.545 1.00 . C C . 108 PRO HB3  1 1 
        1   6381 3 1 108 PRO HD2  H   3.706   8.569  12.440 1.00 . C C . 108 PRO HD2  1 1 
        1   6382 3 1 108 PRO HD3  H   4.316  10.242  12.388 1.00 . C C . 108 PRO HD3  1 1 
        1   6383 3 1 108 PRO HG2  H   6.016   8.178  12.176 1.00 . C C . 108 PRO HG2  1 1 
        1   6384 3 1 108 PRO HG3  H   6.235   9.649  11.196 1.00 . C C . 108 PRO HG3  1 1 
        1   6385 3 1 108 PRO N    N   3.517   9.536  10.541 1.00 . C C . 108 PRO N    1 1 
        1   6386 3 1 108 PRO O    O   3.277   7.654   7.492 1.00 . C C . 108 PRO O    1 1 
        1   6387 3 1 109 TYR C    C   0.271   6.963   8.142 1.00 . C C . 109 TYR C    1 1 
        1   6388 3 1 109 TYR CA   C   1.311   6.219   9.005 1.00 . C C . 109 TYR CA   1 1 
        1   6389 3 1 109 TYR CB   C   0.592   5.519  10.187 1.00 . C C . 109 TYR CB   1 1 
        1   6390 3 1 109 TYR CD1  C   2.310   5.241  12.070 1.00 . C C . 109 TYR CD1  1 1 
        1   6391 3 1 109 TYR CD2  C   1.440   3.258  11.055 1.00 . C C . 109 TYR CD2  1 1 
        1   6392 3 1 109 TYR CE1  C   3.077   4.468  12.925 1.00 . C C . 109 TYR CE1  1 1 
        1   6393 3 1 109 TYR CE2  C   2.208   2.489  11.906 1.00 . C C . 109 TYR CE2  1 1 
        1   6394 3 1 109 TYR CG   C   1.472   4.657  11.113 1.00 . C C . 109 TYR CG   1 1 
        1   6395 3 1 109 TYR CZ   C   3.022   3.095  12.839 1.00 . C C . 109 TYR CZ   1 1 
        1   6396 3 1 109 TYR H    H   2.359   7.347  10.469 1.00 . C C . 109 TYR H    1 1 
        1   6397 3 1 109 TYR HA   H   1.813   5.470   8.398 1.00 . C C . 109 TYR HA   1 1 
        1   6398 3 1 109 TYR HB2  H   0.125   6.278  10.807 1.00 . C C . 109 TYR HB2  1 1 
        1   6399 3 1 109 TYR HB3  H  -0.196   4.882   9.790 1.00 . C C . 109 TYR HB3  1 1 
        1   6400 3 1 109 TYR HD1  H   2.355   6.322  12.140 1.00 . C C . 109 TYR HD1  1 1 
        1   6401 3 1 109 TYR HD2  H   0.801   2.774  10.324 1.00 . C C . 109 TYR HD2  1 1 
        1   6402 3 1 109 TYR HE1  H   3.716   4.945  13.657 1.00 . C C . 109 TYR HE1  1 1 
        1   6403 3 1 109 TYR HE2  H   2.167   1.410  11.841 1.00 . C C . 109 TYR HE2  1 1 
        1   6404 3 1 109 TYR HH   H   4.138   1.571  13.208 1.00 . C C . 109 TYR HH   1 1 
        1   6405 3 1 109 TYR N    N   2.332   7.165   9.508 1.00 . C C . 109 TYR N    1 1 
        1   6406 3 1 109 TYR O    O  -0.105   6.504   7.056 1.00 . C C . 109 TYR O    1 1 
        1   6407 3 1 109 TYR OH   O   3.780   2.324  13.692 1.00 . C C . 109 TYR OH   1 1 
        1   6408 3 1 110 ALA C    C  -0.578   9.568   6.678 1.00 . C C . 110 ALA C    1 1 
        1   6409 3 1 110 ALA CA   C  -1.158   9.001   7.986 1.00 . C C . 110 ALA CA   1 1 
        1   6410 3 1 110 ALA CB   C  -1.578  10.131   8.941 1.00 . C C . 110 ALA CB   1 1 
        1   6411 3 1 110 ALA H    H   0.165   8.402   9.537 1.00 . C C . 110 ALA H    1 1 
        1   6412 3 1 110 ALA HA   H  -2.038   8.407   7.756 1.00 . C C . 110 ALA HA   1 1 
        1   6413 3 1 110 ALA HB1  H  -2.024   9.710   9.823 1.00 . C C . 110 ALA HB1  1 1 
        1   6414 3 1 110 ALA HB2  H  -2.291  10.789   8.465 1.00 . C C . 110 ALA HB2  1 1 
        1   6415 3 1 110 ALA HB3  H  -0.719  10.699   9.233 1.00 . C C . 110 ALA HB3  1 1 
        1   6416 3 1 110 ALA N    N  -0.179   8.123   8.660 1.00 . C C . 110 ALA N    1 1 
        1   6417 3 1 110 ALA O    O  -1.275   9.682   5.672 1.00 . C C . 110 ALA O    1 1 
        1   6418 3 1 111 ARG C    C   1.640   9.406   4.473 1.00 . C C . 111 ARG C    1 1 
        1   6419 3 1 111 ARG CA   C   1.503  10.440   5.607 1.00 . C C . 111 ARG CA   1 1 
        1   6420 3 1 111 ARG CB   C   2.909  10.864   6.129 1.00 . C C . 111 ARG CB   1 1 
        1   6421 3 1 111 ARG CD   C   5.307  11.658   5.669 1.00 . C C . 111 ARG CD   1 1 
        1   6422 3 1 111 ARG CG   C   3.896  11.435   5.076 1.00 . C C . 111 ARG CG   1 1 
        1   6423 3 1 111 ARG CZ   C   7.391  11.477   4.261 1.00 . C C . 111 ARG CZ   1 1 
        1   6424 3 1 111 ARG H    H   1.196   9.685   7.563 1.00 . C C . 111 ARG H    1 1 
        1   6425 3 1 111 ARG HA   H   0.971  11.320   5.237 1.00 . C C . 111 ARG HA   1 1 
        1   6426 3 1 111 ARG HB2  H   2.769  11.618   6.897 1.00 . C C . 111 ARG HB2  1 1 
        1   6427 3 1 111 ARG HB3  H   3.374   9.996   6.594 1.00 . C C . 111 ARG HB3  1 1 
        1   6428 3 1 111 ARG HD2  H   5.237  12.390   6.463 1.00 . C C . 111 ARG HD2  1 1 
        1   6429 3 1 111 ARG HD3  H   5.660  10.723   6.088 1.00 . C C . 111 ARG HD3  1 1 
        1   6430 3 1 111 ARG HE   H   6.125  13.037   4.296 1.00 . C C . 111 ARG HE   1 1 
        1   6431 3 1 111 ARG HG2  H   3.970  10.737   4.252 1.00 . C C . 111 ARG HG2  1 1 
        1   6432 3 1 111 ARG HG3  H   3.513  12.380   4.708 1.00 . C C . 111 ARG HG3  1 1 
        1   6433 3 1 111 ARG HH11 H   7.056   9.825   5.400 1.00 . C C . 111 ARG HH11 1 1 
        1   6434 3 1 111 ARG HH12 H   8.480   9.768   4.416 1.00 . C C . 111 ARG HH12 1 1 
        1   6435 3 1 111 ARG HH21 H   8.043  12.975   3.049 1.00 . C C . 111 ARG HH21 1 1 
        1   6436 3 1 111 ARG HH22 H   9.044  11.556   3.078 1.00 . C C . 111 ARG HH22 1 1 
        1   6437 3 1 111 ARG N    N   0.725   9.871   6.727 1.00 . C C . 111 ARG N    1 1 
        1   6438 3 1 111 ARG NE   N   6.290  12.145   4.671 1.00 . C C . 111 ARG NE   1 1 
        1   6439 3 1 111 ARG NH1  N   7.663  10.256   4.727 1.00 . C C . 111 ARG NH1  1 1 
        1   6440 3 1 111 ARG NH2  N   8.223  12.045   3.391 1.00 . C C . 111 ARG NH2  1 1 
        1   6441 3 1 111 ARG O    O   1.459   9.745   3.301 1.00 . C C . 111 ARG O    1 1 
        1   6442 3 1 112 GLU C    C   0.774   6.717   3.205 1.00 . C C . 112 GLU C    1 1 
        1   6443 3 1 112 GLU CA   C   2.114   7.020   3.885 1.00 . C C . 112 GLU CA   1 1 
        1   6444 3 1 112 GLU CB   C   2.691   5.749   4.593 1.00 . C C . 112 GLU CB   1 1 
        1   6445 3 1 112 GLU CD   C   2.374   3.548   3.152 1.00 . C C . 112 GLU CD   1 1 
        1   6446 3 1 112 GLU CG   C   3.327   4.672   3.647 1.00 . C C . 112 GLU CG   1 1 
        1   6447 3 1 112 GLU H    H   2.051   7.944   5.806 1.00 . C C . 112 GLU H    1 1 
        1   6448 3 1 112 GLU HA   H   2.825   7.348   3.130 1.00 . C C . 112 GLU HA   1 1 
        1   6449 3 1 112 GLU HB2  H   3.456   6.075   5.293 1.00 . C C . 112 GLU HB2  1 1 
        1   6450 3 1 112 GLU HB3  H   1.900   5.276   5.168 1.00 . C C . 112 GLU HB3  1 1 
        1   6451 3 1 112 GLU HG2  H   3.734   5.177   2.776 1.00 . C C . 112 GLU HG2  1 1 
        1   6452 3 1 112 GLU HG3  H   4.156   4.203   4.170 1.00 . C C . 112 GLU HG3  1 1 
        1   6453 3 1 112 GLU N    N   1.942   8.137   4.849 1.00 . C C . 112 GLU N    1 1 
        1   6454 3 1 112 GLU O    O   0.731   6.475   2.002 1.00 . C C . 112 GLU O    1 1 
        1   6455 3 1 112 GLU OE1  O   1.815   3.654   2.034 1.00 . C C . 112 GLU OE1  1 1 
        1   6456 3 1 112 GLU OE2  O   2.206   2.525   3.861 1.00 . C C . 112 GLU OE2  1 1 
        1   6457 3 1 113 CYS C    C  -2.070   7.647   2.455 1.00 . C C . 113 CYS C    1 1 
        1   6458 3 1 113 CYS CA   C  -1.692   6.588   3.508 1.00 . C C . 113 CYS CA   1 1 
        1   6459 3 1 113 CYS CB   C  -2.696   6.626   4.677 1.00 . C C . 113 CYS CB   1 1 
        1   6460 3 1 113 CYS H    H  -0.180   6.925   4.958 1.00 . C C . 113 CYS H    1 1 
        1   6461 3 1 113 CYS HA   H  -1.741   5.605   3.049 1.00 . C C . 113 CYS HA   1 1 
        1   6462 3 1 113 CYS HB2  H  -2.418   7.413   5.369 1.00 . C C . 113 CYS HB2  1 1 
        1   6463 3 1 113 CYS HB3  H  -3.692   6.835   4.300 1.00 . C C . 113 CYS HB3  1 1 
        1   6464 3 1 113 CYS HG   H  -4.104   4.835   5.730 1.00 . C C . 113 CYS HG   1 1 
        1   6465 3 1 113 CYS N    N  -0.314   6.766   4.000 1.00 . C C . 113 CYS N    1 1 
        1   6466 3 1 113 CYS O    O  -2.587   7.302   1.390 1.00 . C C . 113 CYS O    1 1 
        1   6467 3 1 113 CYS SG   S  -2.808   5.105   5.621 1.00 . C C . 113 CYS SG   1 1 
        1   6468 3 1 114 ILE C    C  -1.368   9.972   0.572 1.00 . C C . 114 ILE C    1 1 
        1   6469 3 1 114 ILE CA   C  -2.147  10.057   1.879 1.00 . C C . 114 ILE CA   1 1 
        1   6470 3 1 114 ILE CB   C  -1.894  11.463   2.536 1.00 . C C . 114 ILE CB   1 1 
        1   6471 3 1 114 ILE CD1  C  -2.666  12.977   4.477 1.00 . C C . 114 ILE CD1  1 1 
        1   6472 3 1 114 ILE CG1  C  -2.854  11.674   3.745 1.00 . C C . 114 ILE CG1  1 1 
        1   6473 3 1 114 ILE CG2  C  -2.034  12.615   1.491 1.00 . C C . 114 ILE CG2  1 1 
        1   6474 3 1 114 ILE H    H  -1.358   9.121   3.620 1.00 . C C . 114 ILE H    1 1 
        1   6475 3 1 114 ILE HA   H  -3.213   9.979   1.657 1.00 . C C . 114 ILE HA   1 1 
        1   6476 3 1 114 ILE HB   H  -0.867  11.480   2.902 1.00 . C C . 114 ILE HB   1 1 
        1   6477 3 1 114 ILE HD11 H  -3.247  12.964   5.384 1.00 . C C . 114 ILE HD11 1 1 
        1   6478 3 1 114 ILE HD12 H  -2.994  13.802   3.857 1.00 . C C . 114 ILE HD12 1 1 
        1   6479 3 1 114 ILE HD13 H  -1.623  13.114   4.732 1.00 . C C . 114 ILE HD13 1 1 
        1   6480 3 1 114 ILE HG12 H  -3.878  11.641   3.400 1.00 . C C . 114 ILE HG12 1 1 
        1   6481 3 1 114 ILE HG13 H  -2.704  10.875   4.462 1.00 . C C . 114 ILE HG13 1 1 
        1   6482 3 1 114 ILE HG21 H  -1.969  13.563   1.981 1.00 . C C . 114 ILE HG21 1 1 
        1   6483 3 1 114 ILE HG22 H  -2.986  12.544   0.988 1.00 . C C . 114 ILE HG22 1 1 
        1   6484 3 1 114 ILE HG23 H  -1.243  12.558   0.759 1.00 . C C . 114 ILE HG23 1 1 
        1   6485 3 1 114 ILE N    N  -1.803   8.931   2.770 1.00 . C C . 114 ILE N    1 1 
        1   6486 3 1 114 ILE O    O  -1.963  10.018  -0.500 1.00 . C C . 114 ILE O    1 1 
        1   6487 3 1 115 THR C    C   0.586   8.592  -1.380 1.00 . C C . 115 THR C    1 1 
        1   6488 3 1 115 THR CA   C   0.837   9.848  -0.497 1.00 . C C . 115 THR CA   1 1 
        1   6489 3 1 115 THR CB   C   2.340   9.955  -0.085 1.00 . C C . 115 THR CB   1 1 
        1   6490 3 1 115 THR CG2  C   3.231  10.242  -1.302 1.00 . C C . 115 THR CG2  1 1 
        1   6491 3 1 115 THR H    H   0.366   9.745   1.561 1.00 . C C . 115 THR H    1 1 
        1   6492 3 1 115 THR HA   H   0.580  10.737  -1.074 1.00 . C C . 115 THR HA   1 1 
        1   6493 3 1 115 THR HB   H   2.652   9.019   0.369 1.00 . C C . 115 THR HB   1 1 
        1   6494 3 1 115 THR HG1  H   2.205  11.846   0.507 1.00 . C C . 115 THR HG1  1 1 
        1   6495 3 1 115 THR HG21 H   4.270  10.253  -1.002 1.00 . C C . 115 THR HG21 1 1 
        1   6496 3 1 115 THR HG22 H   2.975  11.204  -1.731 1.00 . C C . 115 THR HG22 1 1 
        1   6497 3 1 115 THR HG23 H   3.087   9.470  -2.051 1.00 . C C . 115 THR HG23 1 1 
        1   6498 3 1 115 THR N    N  -0.038   9.841   0.674 1.00 . C C . 115 THR N    1 1 
        1   6499 3 1 115 THR O    O   0.752   8.646  -2.606 1.00 . C C . 115 THR O    1 1 
        1   6500 3 1 115 THR OG1  O   2.513  11.014   0.882 1.00 . C C . 115 THR OG1  1 1 
        1   6501 3 1 116 SER C    C  -1.588   6.610  -2.245 1.00 . C C . 116 SER C    1 1 
        1   6502 3 1 116 SER CA   C  -0.319   6.268  -1.443 1.00 . C C . 116 SER CA   1 1 
        1   6503 3 1 116 SER CB   C  -0.605   5.111  -0.449 1.00 . C C . 116 SER CB   1 1 
        1   6504 3 1 116 SER H    H   0.154   7.476   0.244 1.00 . C C . 116 SER H    1 1 
        1   6505 3 1 116 SER HA   H   0.464   5.956  -2.129 1.00 . C C . 116 SER HA   1 1 
        1   6506 3 1 116 SER HB2  H   0.298   4.885   0.103 1.00 . C C . 116 SER HB2  1 1 
        1   6507 3 1 116 SER HB3  H  -1.379   5.414   0.247 1.00 . C C . 116 SER HB3  1 1 
        1   6508 3 1 116 SER HG   H  -0.268   3.323  -1.218 1.00 . C C . 116 SER HG   1 1 
        1   6509 3 1 116 SER N    N   0.154   7.479  -0.736 1.00 . C C . 116 SER N    1 1 
        1   6510 3 1 116 SER O    O  -1.681   6.283  -3.414 1.00 . C C . 116 SER O    1 1 
        1   6511 3 1 116 SER OG   O  -1.026   3.922  -1.113 1.00 . C C . 116 SER OG   1 1 
        1   6512 3 1 117 MET C    C  -3.607   8.704  -3.395 1.00 . C C . 117 MET C    1 1 
        1   6513 3 1 117 MET CA   C  -3.817   7.764  -2.188 1.00 . C C . 117 MET CA   1 1 
        1   6514 3 1 117 MET CB   C  -4.704   8.439  -1.089 1.00 . C C . 117 MET CB   1 1 
        1   6515 3 1 117 MET CE   C  -6.084   4.715  -0.147 1.00 . C C . 117 MET CE   1 1 
        1   6516 3 1 117 MET CG   C  -5.662   7.471  -0.379 1.00 . C C . 117 MET CG   1 1 
        1   6517 3 1 117 MET H    H  -2.354   7.561  -0.655 1.00 . C C . 117 MET H    1 1 
        1   6518 3 1 117 MET HA   H  -4.325   6.868  -2.548 1.00 . C C . 117 MET HA   1 1 
        1   6519 3 1 117 MET HB2  H  -4.056   8.879  -0.332 1.00 . C C . 117 MET HB2  1 1 
        1   6520 3 1 117 MET HB3  H  -5.289   9.241  -1.534 1.00 . C C . 117 MET HB3  1 1 
        1   6521 3 1 117 MET HE1  H  -7.048   5.077   0.149 1.00 . C C . 117 MET HE1  1 1 
        1   6522 3 1 117 MET HE2  H  -5.856   3.806   0.383 1.00 . C C . 117 MET HE2  1 1 
        1   6523 3 1 117 MET HE3  H  -6.115   4.524  -1.202 1.00 . C C . 117 MET HE3  1 1 
        1   6524 3 1 117 MET HG2  H  -6.088   7.970   0.482 1.00 . C C . 117 MET HG2  1 1 
        1   6525 3 1 117 MET HG3  H  -6.460   7.204  -1.061 1.00 . C C . 117 MET HG3  1 1 
        1   6526 3 1 117 MET N    N  -2.529   7.320  -1.590 1.00 . C C . 117 MET N    1 1 
        1   6527 3 1 117 MET O    O  -4.304   8.586  -4.410 1.00 . C C . 117 MET O    1 1 
        1   6528 3 1 117 MET SD   S  -4.841   5.957   0.192 1.00 . C C . 117 MET SD   1 1 
        1   6529 3 1 118 VAL C    C  -1.629   9.750  -5.520 1.00 . C C . 118 VAL C    1 1 
        1   6530 3 1 118 VAL CA   C  -2.230  10.551  -4.341 1.00 . C C . 118 VAL CA   1 1 
        1   6531 3 1 118 VAL CB   C  -1.192  11.605  -3.782 1.00 . C C . 118 VAL CB   1 1 
        1   6532 3 1 118 VAL CG1  C  -0.701  12.573  -4.888 1.00 . C C . 118 VAL CG1  1 1 
        1   6533 3 1 118 VAL CG2  C  -1.772  12.390  -2.552 1.00 . C C . 118 VAL CG2  1 1 
        1   6534 3 1 118 VAL H    H  -2.165   9.675  -2.414 1.00 . C C . 118 VAL H    1 1 
        1   6535 3 1 118 VAL HA   H  -3.117  11.084  -4.682 1.00 . C C . 118 VAL HA   1 1 
        1   6536 3 1 118 VAL HB   H  -0.321  11.049  -3.438 1.00 . C C . 118 VAL HB   1 1 
        1   6537 3 1 118 VAL HG11 H  -0.195  12.018  -5.666 1.00 . C C . 118 VAL HG11 1 1 
        1   6538 3 1 118 VAL HG12 H  -0.018  13.293  -4.466 1.00 . C C . 118 VAL HG12 1 1 
        1   6539 3 1 118 VAL HG13 H  -1.546  13.099  -5.317 1.00 . C C . 118 VAL HG13 1 1 
        1   6540 3 1 118 VAL HG21 H  -1.044  12.406  -1.755 1.00 . C C . 118 VAL HG21 1 1 
        1   6541 3 1 118 VAL HG22 H  -2.670  11.913  -2.181 1.00 . C C . 118 VAL HG22 1 1 
        1   6542 3 1 118 VAL HG23 H  -2.010  13.410  -2.831 1.00 . C C . 118 VAL HG23 1 1 
        1   6543 3 1 118 VAL N    N  -2.635   9.621  -3.266 1.00 . C C . 118 VAL N    1 1 
        1   6544 3 1 118 VAL O    O  -1.925  10.016  -6.690 1.00 . C C . 118 VAL O    1 1 
        1   6545 3 1 119 SER C    C  -1.230   6.876  -6.788 1.00 . C C . 119 SER C    1 1 
        1   6546 3 1 119 SER CA   C  -0.190   7.789  -6.098 1.00 . C C . 119 SER CA   1 1 
        1   6547 3 1 119 SER CB   C   0.843   6.934  -5.321 1.00 . C C . 119 SER CB   1 1 
        1   6548 3 1 119 SER H    H  -0.629   8.629  -4.203 1.00 . C C . 119 SER H    1 1 
        1   6549 3 1 119 SER HA   H   0.332   8.364  -6.859 1.00 . C C . 119 SER HA   1 1 
        1   6550 3 1 119 SER HB2  H   1.722   7.529  -5.113 1.00 . C C . 119 SER HB2  1 1 
        1   6551 3 1 119 SER HB3  H   0.410   6.603  -4.383 1.00 . C C . 119 SER HB3  1 1 
        1   6552 3 1 119 SER HG   H   0.680   5.047  -5.822 1.00 . C C . 119 SER HG   1 1 
        1   6553 3 1 119 SER N    N  -0.820   8.740  -5.160 1.00 . C C . 119 SER N    1 1 
        1   6554 3 1 119 SER O    O  -1.018   6.432  -7.924 1.00 . C C . 119 SER O    1 1 
        1   6555 3 1 119 SER OG   O   1.246   5.795  -6.054 1.00 . C C . 119 SER OG   1 1 
        1   6556 3 1 120 ARG C    C  -4.241   6.511  -7.646 1.00 . C C . 120 ARG C    1 1 
        1   6557 3 1 120 ARG CA   C  -3.436   5.743  -6.595 1.00 . C C . 120 ARG CA   1 1 
        1   6558 3 1 120 ARG CB   C  -4.338   5.274  -5.425 1.00 . C C . 120 ARG CB   1 1 
        1   6559 3 1 120 ARG CD   C  -4.454   4.041  -3.177 1.00 . C C . 120 ARG CD   1 1 
        1   6560 3 1 120 ARG CG   C  -3.679   4.242  -4.488 1.00 . C C . 120 ARG CG   1 1 
        1   6561 3 1 120 ARG CZ   C  -3.631   1.820  -2.401 1.00 . C C . 120 ARG CZ   1 1 
        1   6562 3 1 120 ARG H    H  -2.439   6.994  -5.197 1.00 . C C . 120 ARG H    1 1 
        1   6563 3 1 120 ARG HA   H  -2.988   4.866  -7.068 1.00 . C C . 120 ARG HA   1 1 
        1   6564 3 1 120 ARG HB2  H  -4.619   6.145  -4.838 1.00 . C C . 120 ARG HB2  1 1 
        1   6565 3 1 120 ARG HB3  H  -5.243   4.831  -5.833 1.00 . C C . 120 ARG HB3  1 1 
        1   6566 3 1 120 ARG HD2  H  -4.565   5.003  -2.688 1.00 . C C . 120 ARG HD2  1 1 
        1   6567 3 1 120 ARG HD3  H  -5.446   3.645  -3.387 1.00 . C C . 120 ARG HD3  1 1 
        1   6568 3 1 120 ARG HE   H  -3.334   3.558  -1.463 1.00 . C C . 120 ARG HE   1 1 
        1   6569 3 1 120 ARG HG2  H  -3.614   3.289  -5.000 1.00 . C C . 120 ARG HG2  1 1 
        1   6570 3 1 120 ARG HG3  H  -2.675   4.578  -4.247 1.00 . C C . 120 ARG HG3  1 1 
        1   6571 3 1 120 ARG HH11 H  -4.616   1.713  -4.166 1.00 . C C . 120 ARG HH11 1 1 
        1   6572 3 1 120 ARG HH12 H  -4.025   0.199  -3.555 1.00 . C C . 120 ARG HH12 1 1 
        1   6573 3 1 120 ARG HH21 H  -2.639   1.563  -0.665 1.00 . C C . 120 ARG HH21 1 1 
        1   6574 3 1 120 ARG HH22 H  -2.913   0.114  -1.582 1.00 . C C . 120 ARG HH22 1 1 
        1   6575 3 1 120 ARG N    N  -2.343   6.595  -6.086 1.00 . C C . 120 ARG N    1 1 
        1   6576 3 1 120 ARG NE   N  -3.766   3.137  -2.241 1.00 . C C . 120 ARG NE   1 1 
        1   6577 3 1 120 ARG NH1  N  -4.141   1.195  -3.454 1.00 . C C . 120 ARG NH1  1 1 
        1   6578 3 1 120 ARG NH2  N  -3.016   1.112  -1.473 1.00 . C C . 120 ARG NH2  1 1 
        1   6579 3 1 120 ARG O    O  -4.609   5.954  -8.678 1.00 . C C . 120 ARG O    1 1 
        1   6580 3 1 121 GLY C    C  -4.030   9.167  -9.400 1.00 . C C . 121 GLY C    1 1 
        1   6581 3 1 121 GLY CA   C  -5.052   8.736  -8.352 1.00 . C C . 121 GLY CA   1 1 
        1   6582 3 1 121 GLY H    H  -4.286   8.146  -6.462 1.00 . C C . 121 GLY H    1 1 
        1   6583 3 1 121 GLY HA2  H  -5.889   8.260  -8.851 1.00 . C C . 121 GLY HA2  1 1 
        1   6584 3 1 121 GLY HA3  H  -5.413   9.616  -7.834 1.00 . C C . 121 GLY HA3  1 1 
        1   6585 3 1 121 GLY N    N  -4.490   7.812  -7.364 1.00 . C C . 121 GLY N    1 1 
        1   6586 3 1 121 GLY O    O  -4.353   9.953 -10.282 1.00 . C C . 121 GLY O    1 1 
        1   6587 3 1 122 THR C    C  -1.192  10.163 -10.470 1.00 . C C . 122 THR C    1 1 
        1   6588 3 1 122 THR CA   C  -1.674   8.725 -10.220 1.00 . C C . 122 THR CA   1 1 
        1   6589 3 1 122 THR CB   C  -1.965   7.959 -11.567 1.00 . C C . 122 THR CB   1 1 
        1   6590 3 1 122 THR CG2  C  -2.410   6.501 -11.321 1.00 . C C . 122 THR CG2  1 1 
        1   6591 3 1 122 THR H    H  -2.605   8.189  -8.414 1.00 . C C . 122 THR H    1 1 
        1   6592 3 1 122 THR HA   H  -0.848   8.205  -9.739 1.00 . C C . 122 THR HA   1 1 
        1   6593 3 1 122 THR HB   H  -1.048   7.943 -12.151 1.00 . C C . 122 THR HB   1 1 
        1   6594 3 1 122 THR HG1  H  -3.795   8.668 -11.834 1.00 . C C . 122 THR HG1  1 1 
        1   6595 3 1 122 THR HG21 H  -3.436   6.488 -10.986 1.00 . C C . 122 THR HG21 1 1 
        1   6596 3 1 122 THR HG22 H  -1.801   6.036 -10.567 1.00 . C C . 122 THR HG22 1 1 
        1   6597 3 1 122 THR HG23 H  -2.330   5.932 -12.242 1.00 . C C . 122 THR HG23 1 1 
        1   6598 3 1 122 THR N    N  -2.791   8.649  -9.253 1.00 . C C . 122 THR N    1 1 
        1   6599 3 1 122 THR O    O  -0.671  10.489 -11.538 1.00 . C C . 122 THR O    1 1 
        1   6600 3 1 122 THR OG1  O  -2.977   8.631 -12.337 1.00 . C C . 122 THR OG1  1 1 
        1   6601 3 1 123 PHE C    C   0.774  12.135  -8.930 1.00 . C C . 123 PHE C    1 1 
        1   6602 3 1 123 PHE CA   C  -0.689  12.323  -9.391 1.00 . C C . 123 PHE CA   1 1 
        1   6603 3 1 123 PHE CB   C  -1.455  13.254  -8.412 1.00 . C C . 123 PHE CB   1 1 
        1   6604 3 1 123 PHE CD1  C  -3.256  14.604  -9.591 1.00 . C C . 123 PHE CD1  1 1 
        1   6605 3 1 123 PHE CD2  C  -3.928  12.671  -8.359 1.00 . C C . 123 PHE CD2  1 1 
        1   6606 3 1 123 PHE CE1  C  -4.567  14.844  -9.939 1.00 . C C . 123 PHE CE1  1 1 
        1   6607 3 1 123 PHE CE2  C  -5.245  12.911  -8.712 1.00 . C C . 123 PHE CE2  1 1 
        1   6608 3 1 123 PHE CG   C  -2.908  13.514  -8.795 1.00 . C C . 123 PHE CG   1 1 
        1   6609 3 1 123 PHE CZ   C  -5.562  13.994  -9.502 1.00 . C C . 123 PHE CZ   1 1 
        1   6610 3 1 123 PHE H    H  -1.848  10.709  -8.668 1.00 . C C . 123 PHE H    1 1 
        1   6611 3 1 123 PHE HA   H  -0.699  12.754 -10.390 1.00 . C C . 123 PHE HA   1 1 
        1   6612 3 1 123 PHE HB2  H  -1.439  12.820  -7.420 1.00 . C C . 123 PHE HB2  1 1 
        1   6613 3 1 123 PHE HB3  H  -0.944  14.215  -8.369 1.00 . C C . 123 PHE HB3  1 1 
        1   6614 3 1 123 PHE HD1  H  -2.478  15.278  -9.940 1.00 . C C . 123 PHE HD1  1 1 
        1   6615 3 1 123 PHE HD2  H  -3.682  11.822  -7.730 1.00 . C C . 123 PHE HD2  1 1 
        1   6616 3 1 123 PHE HE1  H  -4.818  15.703 -10.554 1.00 . C C . 123 PHE HE1  1 1 
        1   6617 3 1 123 PHE HE2  H  -6.025  12.244  -8.368 1.00 . C C . 123 PHE HE2  1 1 
        1   6618 3 1 123 PHE HZ   H  -6.593  14.179  -9.775 1.00 . C C . 123 PHE HZ   1 1 
        1   6619 3 1 123 PHE N    N  -1.321  10.999  -9.439 1.00 . C C . 123 PHE N    1 1 
        1   6620 3 1 123 PHE O    O   1.087  11.109  -8.302 1.00 . C C . 123 PHE O    1 1 
        1   6621 3 1 124 PRO C    C   3.277  12.907  -7.294 1.00 . C C . 124 PRO C    1 1 
        1   6622 3 1 124 PRO CA   C   3.120  13.006  -8.827 1.00 . C C . 124 PRO CA   1 1 
        1   6623 3 1 124 PRO CB   C   3.762  14.302  -9.387 1.00 . C C . 124 PRO CB   1 1 
        1   6624 3 1 124 PRO CD   C   1.454  14.308 -10.076 1.00 . C C . 124 PRO CD   1 1 
        1   6625 3 1 124 PRO CG   C   2.625  15.199  -9.744 1.00 . C C . 124 PRO CG   1 1 
        1   6626 3 1 124 PRO HA   H   3.600  12.141  -9.277 1.00 . C C . 124 PRO HA   1 1 
        1   6627 3 1 124 PRO HB2  H   4.417  14.764  -8.648 1.00 . C C . 124 PRO HB2  1 1 
        1   6628 3 1 124 PRO HB3  H   4.338  14.069 -10.274 1.00 . C C . 124 PRO HB3  1 1 
        1   6629 3 1 124 PRO HD2  H   0.522  14.784  -9.792 1.00 . C C . 124 PRO HD2  1 1 
        1   6630 3 1 124 PRO HD3  H   1.435  14.060 -11.132 1.00 . C C . 124 PRO HD3  1 1 
        1   6631 3 1 124 PRO HG2  H   2.387  15.841  -8.898 1.00 . C C . 124 PRO HG2  1 1 
        1   6632 3 1 124 PRO HG3  H   2.883  15.813 -10.604 1.00 . C C . 124 PRO HG3  1 1 
        1   6633 3 1 124 PRO N    N   1.701  13.091  -9.257 1.00 . C C . 124 PRO N    1 1 
        1   6634 3 1 124 PRO O    O   2.377  13.313  -6.540 1.00 . C C . 124 PRO O    1 1 
        1   6635 3 1 125 GLN C    C   4.653  13.393  -4.619 1.00 . C C . 125 GLN C    1 1 
        1   6636 3 1 125 GLN CA   C   4.753  12.110  -5.449 1.00 . C C . 125 GLN CA   1 1 
        1   6637 3 1 125 GLN CB   C   6.158  11.448  -5.304 1.00 . C C . 125 GLN CB   1 1 
        1   6638 3 1 125 GLN CD   C   5.475   9.149  -4.392 1.00 . C C . 125 GLN CD   1 1 
        1   6639 3 1 125 GLN CG   C   6.145   9.919  -5.531 1.00 . C C . 125 GLN CG   1 1 
        1   6640 3 1 125 GLN H    H   5.098  12.104  -7.537 1.00 . C C . 125 GLN H    1 1 
        1   6641 3 1 125 GLN HA   H   4.009  11.409  -5.082 1.00 . C C . 125 GLN HA   1 1 
        1   6642 3 1 125 GLN HB2  H   6.834  11.896  -6.027 1.00 . C C . 125 GLN HB2  1 1 
        1   6643 3 1 125 GLN HB3  H   6.551  11.637  -4.308 1.00 . C C . 125 GLN HB3  1 1 
        1   6644 3 1 125 GLN HE21 H   4.762   7.767  -5.637 1.00 . C C . 125 GLN HE21 1 1 
        1   6645 3 1 125 GLN HE22 H   4.374   7.557  -3.969 1.00 . C C . 125 GLN HE22 1 1 
        1   6646 3 1 125 GLN HG2  H   5.617   9.707  -6.453 1.00 . C C . 125 GLN HG2  1 1 
        1   6647 3 1 125 GLN HG3  H   7.167   9.570  -5.626 1.00 . C C . 125 GLN HG3  1 1 
        1   6648 3 1 125 GLN N    N   4.435  12.355  -6.867 1.00 . C C . 125 GLN N    1 1 
        1   6649 3 1 125 GLN NE2  N   4.806   8.043  -4.697 1.00 . C C . 125 GLN NE2  1 1 
        1   6650 3 1 125 GLN O    O   5.428  14.339  -4.803 1.00 . C C . 125 GLN O    1 1 
        1   6651 3 1 125 GLN OE1  O   5.550   9.555  -3.238 1.00 . C C . 125 GLN OE1  1 1 
        1   6652 3 1 126 LEU C    C   3.593  14.032  -1.393 1.00 . C C . 126 LEU C    1 1 
        1   6653 3 1 126 LEU CA   C   3.387  14.527  -2.834 1.00 . C C . 126 LEU CA   1 1 
        1   6654 3 1 126 LEU CB   C   1.943  15.079  -3.110 1.00 . C C . 126 LEU CB   1 1 
        1   6655 3 1 126 LEU CD1  C   0.329  17.081  -3.273 1.00 . C C . 126 LEU CD1  1 1 
        1   6656 3 1 126 LEU CD2  C   1.585  16.673  -1.104 1.00 . C C . 126 LEU CD2  1 1 
        1   6657 3 1 126 LEU CG   C   1.634  16.548  -2.641 1.00 . C C . 126 LEU CG   1 1 
        1   6658 3 1 126 LEU H    H   3.082  12.617  -3.661 1.00 . C C . 126 LEU H    1 1 
        1   6659 3 1 126 LEU HA   H   4.109  15.318  -3.035 1.00 . C C . 126 LEU HA   1 1 
        1   6660 3 1 126 LEU HB2  H   1.777  15.033  -4.182 1.00 . C C . 126 LEU HB2  1 1 
        1   6661 3 1 126 LEU HB3  H   1.225  14.413  -2.640 1.00 . C C . 126 LEU HB3  1 1 
        1   6662 3 1 126 LEU HD11 H   0.404  17.041  -4.351 1.00 . C C . 126 LEU HD11 1 1 
        1   6663 3 1 126 LEU HD12 H   0.168  18.108  -2.971 1.00 . C C . 126 LEU HD12 1 1 
        1   6664 3 1 126 LEU HD13 H  -0.517  16.481  -2.951 1.00 . C C . 126 LEU HD13 1 1 
        1   6665 3 1 126 LEU HD21 H   2.535  16.367  -0.687 1.00 . C C . 126 LEU HD21 1 1 
        1   6666 3 1 126 LEU HD22 H   0.801  16.045  -0.702 1.00 . C C . 126 LEU HD22 1 1 
        1   6667 3 1 126 LEU HD23 H   1.395  17.700  -0.827 1.00 . C C . 126 LEU HD23 1 1 
        1   6668 3 1 126 LEU HG   H   2.433  17.193  -2.988 1.00 . C C . 126 LEU HG   1 1 
        1   6669 3 1 126 LEU N    N   3.658  13.407  -3.724 1.00 . C C . 126 LEU N    1 1 
        1   6670 3 1 126 LEU O    O   2.649  13.573  -0.732 1.00 . C C . 126 LEU O    1 1 
        1   6671 3 1 127 ASN C    C   5.302  15.032   1.260 1.00 . C C . 127 ASN C    1 1 
        1   6672 3 1 127 ASN CA   C   5.235  13.742   0.446 1.00 . C C . 127 ASN CA   1 1 
        1   6673 3 1 127 ASN CB   C   6.604  13.015   0.510 1.00 . C C . 127 ASN CB   1 1 
        1   6674 3 1 127 ASN CG   C   6.576  11.601  -0.067 1.00 . C C . 127 ASN CG   1 1 
        1   6675 3 1 127 ASN H    H   5.567  14.354  -1.558 1.00 . C C . 127 ASN H    1 1 
        1   6676 3 1 127 ASN HA   H   4.466  13.086   0.866 1.00 . C C . 127 ASN HA   1 1 
        1   6677 3 1 127 ASN HB2  H   7.343  13.589  -0.040 1.00 . C C . 127 ASN HB2  1 1 
        1   6678 3 1 127 ASN HB3  H   6.930  12.946   1.546 1.00 . C C . 127 ASN HB3  1 1 
        1   6679 3 1 127 ASN HD21 H   6.098  10.840   1.706 1.00 . C C . 127 ASN HD21 1 1 
        1   6680 3 1 127 ASN HD22 H   6.265   9.702   0.422 1.00 . C C . 127 ASN HD22 1 1 
        1   6681 3 1 127 ASN N    N   4.858  14.076  -0.937 1.00 . C C . 127 ASN N    1 1 
        1   6682 3 1 127 ASN ND2  N   6.276  10.617   0.774 1.00 . C C . 127 ASN ND2  1 1 
        1   6683 3 1 127 ASN O    O   6.059  15.949   0.907 1.00 . C C . 127 ASN O    1 1 
        1   6684 3 1 127 ASN OD1  O   6.807  11.395  -1.256 1.00 . C C . 127 ASN OD1  1 1 
        1   6685 3 1 128 LEU C    C   5.707  16.218   4.174 1.00 . C C . 128 LEU C    1 1 
        1   6686 3 1 128 LEU CA   C   4.487  16.257   3.242 1.00 . C C . 128 LEU CA   1 1 
        1   6687 3 1 128 LEU CB   C   3.160  16.310   4.059 1.00 . C C . 128 LEU CB   1 1 
        1   6688 3 1 128 LEU CD1  C   1.995  17.929   2.420 1.00 . C C . 128 LEU CD1  1 1 
        1   6689 3 1 128 LEU CD2  C   1.418  15.425   2.352 1.00 . C C . 128 LEU CD2  1 1 
        1   6690 3 1 128 LEU CG   C   1.853  16.620   3.242 1.00 . C C . 128 LEU CG   1 1 
        1   6691 3 1 128 LEU H    H   3.920  14.340   2.529 1.00 . C C . 128 LEU H    1 1 
        1   6692 3 1 128 LEU HA   H   4.550  17.151   2.627 1.00 . C C . 128 LEU HA   1 1 
        1   6693 3 1 128 LEU HB2  H   3.033  15.357   4.565 1.00 . C C . 128 LEU HB2  1 1 
        1   6694 3 1 128 LEU HB3  H   3.264  17.078   4.820 1.00 . C C . 128 LEU HB3  1 1 
        1   6695 3 1 128 LEU HD11 H   2.771  17.815   1.672 1.00 . C C . 128 LEU HD11 1 1 
        1   6696 3 1 128 LEU HD12 H   2.258  18.747   3.079 1.00 . C C . 128 LEU HD12 1 1 
        1   6697 3 1 128 LEU HD13 H   1.058  18.161   1.931 1.00 . C C . 128 LEU HD13 1 1 
        1   6698 3 1 128 LEU HD21 H   1.253  14.551   2.967 1.00 . C C . 128 LEU HD21 1 1 
        1   6699 3 1 128 LEU HD22 H   2.190  15.209   1.623 1.00 . C C . 128 LEU HD22 1 1 
        1   6700 3 1 128 LEU HD23 H   0.499  15.671   1.833 1.00 . C C . 128 LEU HD23 1 1 
        1   6701 3 1 128 LEU HG   H   1.049  16.791   3.951 1.00 . C C . 128 LEU HG   1 1 
        1   6702 3 1 128 LEU N    N   4.512  15.098   2.337 1.00 . C C . 128 LEU N    1 1 
        1   6703 3 1 128 LEU O    O   6.157  15.134   4.579 1.00 . C C . 128 LEU O    1 1 
        1   6704 3 1 129 ALA C    C   7.118  17.164   6.800 1.00 . C C . 129 ALA C    1 1 
        1   6705 3 1 129 ALA CA   C   7.418  17.589   5.340 1.00 . C C . 129 ALA CA   1 1 
        1   6706 3 1 129 ALA CB   C   7.892  19.058   5.277 1.00 . C C . 129 ALA CB   1 1 
        1   6707 3 1 129 ALA H    H   5.804  18.215   4.120 1.00 . C C . 129 ALA H    1 1 
        1   6708 3 1 129 ALA HA   H   8.210  16.961   4.940 1.00 . C C . 129 ALA HA   1 1 
        1   6709 3 1 129 ALA HB1  H   8.788  19.181   5.872 1.00 . C C . 129 ALA HB1  1 1 
        1   6710 3 1 129 ALA HB2  H   7.118  19.711   5.658 1.00 . C C . 129 ALA HB2  1 1 
        1   6711 3 1 129 ALA HB3  H   8.107  19.327   4.250 1.00 . C C . 129 ALA HB3  1 1 
        1   6712 3 1 129 ALA N    N   6.234  17.413   4.482 1.00 . C C . 129 ALA N    1 1 
        1   6713 3 1 129 ALA O    O   5.964  17.270   7.241 1.00 . C C . 129 ALA O    1 1 
        1   6714 3 1 130 PRO C    C   7.599  17.574   9.824 1.00 . C C . 130 PRO C    1 1 
        1   6715 3 1 130 PRO CA   C   7.997  16.329   9.001 1.00 . C C . 130 PRO CA   1 1 
        1   6716 3 1 130 PRO CB   C   9.408  15.812   9.408 1.00 . C C . 130 PRO CB   1 1 
        1   6717 3 1 130 PRO CD   C   9.492  16.244   7.062 1.00 . C C . 130 PRO CD   1 1 
        1   6718 3 1 130 PRO CG   C  10.319  16.255   8.316 1.00 . C C . 130 PRO CG   1 1 
        1   6719 3 1 130 PRO HA   H   7.262  15.543   9.162 1.00 . C C . 130 PRO HA   1 1 
        1   6720 3 1 130 PRO HB2  H   9.715  16.219  10.370 1.00 . C C . 130 PRO HB2  1 1 
        1   6721 3 1 130 PRO HB3  H   9.407  14.731   9.461 1.00 . C C . 130 PRO HB3  1 1 
        1   6722 3 1 130 PRO HD2  H   9.874  16.959   6.340 1.00 . C C . 130 PRO HD2  1 1 
        1   6723 3 1 130 PRO HD3  H   9.469  15.249   6.630 1.00 . C C . 130 PRO HD3  1 1 
        1   6724 3 1 130 PRO HG2  H  10.697  17.256   8.525 1.00 . C C . 130 PRO HG2  1 1 
        1   6725 3 1 130 PRO HG3  H  11.147  15.557   8.229 1.00 . C C . 130 PRO HG3  1 1 
        1   6726 3 1 130 PRO N    N   8.140  16.634   7.555 1.00 . C C . 130 PRO N    1 1 
        1   6727 3 1 130 PRO O    O   8.397  18.510   9.991 1.00 . C C . 130 PRO O    1 1 
        1   6728 3 1 131 VAL C    C   5.862  18.132  12.622 1.00 . C C . 131 VAL C    1 1 
        1   6729 3 1 131 VAL CA   C   5.827  18.644  11.172 1.00 . C C . 131 VAL CA   1 1 
        1   6730 3 1 131 VAL CB   C   4.363  19.067  10.773 1.00 . C C . 131 VAL CB   1 1 
        1   6731 3 1 131 VAL CG1  C   3.872  20.249  11.643 1.00 . C C . 131 VAL CG1  1 1 
        1   6732 3 1 131 VAL CG2  C   4.264  19.396   9.260 1.00 . C C . 131 VAL CG2  1 1 
        1   6733 3 1 131 VAL H    H   5.744  16.859  10.046 1.00 . C C . 131 VAL H    1 1 
        1   6734 3 1 131 VAL HA   H   6.472  19.520  11.085 1.00 . C C . 131 VAL HA   1 1 
        1   6735 3 1 131 VAL HB   H   3.704  18.222  10.970 1.00 . C C . 131 VAL HB   1 1 
        1   6736 3 1 131 VAL HG11 H   4.511  21.109  11.490 1.00 . C C . 131 VAL HG11 1 1 
        1   6737 3 1 131 VAL HG12 H   3.900  19.968  12.688 1.00 . C C . 131 VAL HG12 1 1 
        1   6738 3 1 131 VAL HG13 H   2.854  20.508  11.375 1.00 . C C . 131 VAL HG13 1 1 
        1   6739 3 1 131 VAL HG21 H   4.582  18.536   8.681 1.00 . C C . 131 VAL HG21 1 1 
        1   6740 3 1 131 VAL HG22 H   4.901  20.238   9.021 1.00 . C C . 131 VAL HG22 1 1 
        1   6741 3 1 131 VAL HG23 H   3.241  19.638   8.999 1.00 . C C . 131 VAL HG23 1 1 
        1   6742 3 1 131 VAL N    N   6.345  17.590  10.295 1.00 . C C . 131 VAL N    1 1 
        1   6743 3 1 131 VAL O    O   5.145  17.188  12.962 1.00 . C C . 131 VAL O    1 1 
        1   6744 3 1 132 ASN C    C   5.715  18.954  15.686 1.00 . C C . 132 ASN C    1 1 
        1   6745 3 1 132 ASN CA   C   6.885  18.365  14.873 1.00 . C C . 132 ASN CA   1 1 
        1   6746 3 1 132 ASN CB   C   8.255  18.848  15.431 1.00 . C C . 132 ASN CB   1 1 
        1   6747 3 1 132 ASN CG   C   8.564  18.282  16.829 1.00 . C C . 132 ASN CG   1 1 
        1   6748 3 1 132 ASN H    H   7.271  19.478  13.110 1.00 . C C . 132 ASN H    1 1 
        1   6749 3 1 132 ASN HA   H   6.849  17.277  14.931 1.00 . C C . 132 ASN HA   1 1 
        1   6750 3 1 132 ASN HB2  H   9.043  18.541  14.750 1.00 . C C . 132 ASN HB2  1 1 
        1   6751 3 1 132 ASN HB3  H   8.256  19.933  15.493 1.00 . C C . 132 ASN HB3  1 1 
        1   6752 3 1 132 ASN HD21 H   9.368  16.652  16.046 1.00 . C C . 132 ASN HD21 1 1 
        1   6753 3 1 132 ASN HD22 H   9.342  16.726  17.769 1.00 . C C . 132 ASN HD22 1 1 
        1   6754 3 1 132 ASN N    N   6.727  18.741  13.457 1.00 . C C . 132 ASN N    1 1 
        1   6755 3 1 132 ASN ND2  N   9.152  17.103  16.885 1.00 . C C . 132 ASN ND2  1 1 
        1   6756 3 1 132 ASN O    O   5.654  20.167  15.901 1.00 . C C . 132 ASN O    1 1 
        1   6757 3 1 132 ASN OD1  O   8.260  18.890  17.850 1.00 . C C . 132 ASN OD1  1 1 
        1   6758 3 1 133 PHE C    C   3.930  19.023  18.223 1.00 . C C . 133 PHE C    1 1 
        1   6759 3 1 133 PHE CA   C   3.563  18.474  16.836 1.00 . C C . 133 PHE CA   1 1 
        1   6760 3 1 133 PHE CB   C   2.609  17.265  16.992 1.00 . C C . 133 PHE CB   1 1 
        1   6761 3 1 133 PHE CD1  C   0.746  17.064  15.275 1.00 . C C . 133 PHE CD1  1 1 
        1   6762 3 1 133 PHE CD2  C   2.811  15.935  14.841 1.00 . C C . 133 PHE CD2  1 1 
        1   6763 3 1 133 PHE CE1  C   0.242  16.589  14.084 1.00 . C C . 133 PHE CE1  1 1 
        1   6764 3 1 133 PHE CE2  C   2.305  15.466  13.654 1.00 . C C . 133 PHE CE2  1 1 
        1   6765 3 1 133 PHE CG   C   2.043  16.743  15.678 1.00 . C C . 133 PHE CG   1 1 
        1   6766 3 1 133 PHE CZ   C   1.025  15.790  13.275 1.00 . C C . 133 PHE CZ   1 1 
        1   6767 3 1 133 PHE H    H   4.877  17.144  15.819 1.00 . C C . 133 PHE H    1 1 
        1   6768 3 1 133 PHE HA   H   3.055  19.254  16.278 1.00 . C C . 133 PHE HA   1 1 
        1   6769 3 1 133 PHE HB2  H   3.143  16.449  17.472 1.00 . C C . 133 PHE HB2  1 1 
        1   6770 3 1 133 PHE HB3  H   1.776  17.549  17.631 1.00 . C C . 133 PHE HB3  1 1 
        1   6771 3 1 133 PHE HD1  H   0.130  17.692  15.908 1.00 . C C . 133 PHE HD1  1 1 
        1   6772 3 1 133 PHE HD2  H   3.823  15.677  15.133 1.00 . C C . 133 PHE HD2  1 1 
        1   6773 3 1 133 PHE HE1  H  -0.765  16.843  13.781 1.00 . C C . 133 PHE HE1  1 1 
        1   6774 3 1 133 PHE HE2  H   2.914  14.838  13.015 1.00 . C C . 133 PHE HE2  1 1 
        1   6775 3 1 133 PHE HZ   H   0.627  15.417  12.338 1.00 . C C . 133 PHE HZ   1 1 
        1   6776 3 1 133 PHE N    N   4.767  18.087  16.068 1.00 . C C . 133 PHE N    1 1 
        1   6777 3 1 133 PHE O    O   3.270  19.928  18.733 1.00 . C C . 133 PHE O    1 1 
        1   6778 3 1 134 ASP C    C   6.091  20.246  20.140 1.00 . C C . 134 ASP C    1 1 
        1   6779 3 1 134 ASP CA   C   5.493  18.833  20.147 1.00 . C C . 134 ASP CA   1 1 
        1   6780 3 1 134 ASP CB   C   6.512  17.773  20.645 1.00 . C C . 134 ASP CB   1 1 
        1   6781 3 1 134 ASP CG   C   5.875  16.373  20.793 1.00 . C C . 134 ASP CG   1 1 
        1   6782 3 1 134 ASP H    H   5.428  17.705  18.351 1.00 . C C . 134 ASP H    1 1 
        1   6783 3 1 134 ASP HA   H   4.645  18.838  20.830 1.00 . C C . 134 ASP HA   1 1 
        1   6784 3 1 134 ASP HB2  H   7.337  17.710  19.939 1.00 . C C . 134 ASP HB2  1 1 
        1   6785 3 1 134 ASP HB3  H   6.903  18.080  21.606 1.00 . C C . 134 ASP HB3  1 1 
        1   6786 3 1 134 ASP N    N   4.983  18.446  18.817 1.00 . C C . 134 ASP N    1 1 
        1   6787 3 1 134 ASP O    O   6.182  20.882  21.192 1.00 . C C . 134 ASP O    1 1 
        1   6788 3 1 134 ASP OD1  O   5.535  15.972  21.936 1.00 . C C . 134 ASP OD1  1 1 
        1   6789 3 1 134 ASP OD2  O   5.675  15.693  19.763 1.00 . C C . 134 ASP OD2  1 1 
        1   6790 3 1 135 ALA C    C   5.699  23.031  18.732 1.00 . C C . 135 ALA C    1 1 
        1   6791 3 1 135 ALA CA   C   6.917  22.096  18.711 1.00 . C C . 135 ALA CA   1 1 
        1   6792 3 1 135 ALA CB   C   7.657  22.183  17.361 1.00 . C C . 135 ALA CB   1 1 
        1   6793 3 1 135 ALA H    H   6.459  20.102  18.180 1.00 . C C . 135 ALA H    1 1 
        1   6794 3 1 135 ALA HA   H   7.610  22.379  19.508 1.00 . C C . 135 ALA HA   1 1 
        1   6795 3 1 135 ALA HB1  H   7.988  23.194  17.178 1.00 . C C . 135 ALA HB1  1 1 
        1   6796 3 1 135 ALA HB2  H   6.992  21.880  16.562 1.00 . C C . 135 ALA HB2  1 1 
        1   6797 3 1 135 ALA HB3  H   8.517  21.517  17.372 1.00 . C C . 135 ALA HB3  1 1 
        1   6798 3 1 135 ALA N    N   6.474  20.718  18.944 1.00 . C C . 135 ALA N    1 1 
        1   6799 3 1 135 ALA O    O   5.699  24.052  19.413 1.00 . C C . 135 ALA O    1 1 
        1   6800 3 1 136 LEU C    C   2.673  23.598  19.194 1.00 . C C . 136 LEU C    1 1 
        1   6801 3 1 136 LEU CA   C   3.414  23.442  17.848 1.00 . C C . 136 LEU CA   1 1 
        1   6802 3 1 136 LEU CB   C   2.478  22.795  16.787 1.00 . C C . 136 LEU CB   1 1 
        1   6803 3 1 136 LEU CD1  C   2.071  21.919  14.401 1.00 . C C . 136 LEU CD1  1 1 
        1   6804 3 1 136 LEU CD2  C   3.946  23.631  14.837 1.00 . C C . 136 LEU CD2  1 1 
        1   6805 3 1 136 LEU CG   C   3.130  22.439  15.407 1.00 . C C . 136 LEU CG   1 1 
        1   6806 3 1 136 LEU H    H   4.691  21.761  17.556 1.00 . C C . 136 LEU H    1 1 
        1   6807 3 1 136 LEU HA   H   3.711  24.427  17.499 1.00 . C C . 136 LEU HA   1 1 
        1   6808 3 1 136 LEU HB2  H   2.062  21.883  17.210 1.00 . C C . 136 LEU HB2  1 1 
        1   6809 3 1 136 LEU HB3  H   1.657  23.479  16.601 1.00 . C C . 136 LEU HB3  1 1 
        1   6810 3 1 136 LEU HD11 H   2.545  21.679  13.460 1.00 . C C . 136 LEU HD11 1 1 
        1   6811 3 1 136 LEU HD12 H   1.313  22.672  14.233 1.00 . C C . 136 LEU HD12 1 1 
        1   6812 3 1 136 LEU HD13 H   1.602  21.028  14.797 1.00 . C C . 136 LEU HD13 1 1 
        1   6813 3 1 136 LEU HD21 H   3.345  24.529  14.846 1.00 . C C . 136 LEU HD21 1 1 
        1   6814 3 1 136 LEU HD22 H   4.254  23.417  13.823 1.00 . C C . 136 LEU HD22 1 1 
        1   6815 3 1 136 LEU HD23 H   4.828  23.787  15.446 1.00 . C C . 136 LEU HD23 1 1 
        1   6816 3 1 136 LEU HG   H   3.830  21.624  15.567 1.00 . C C . 136 LEU HG   1 1 
        1   6817 3 1 136 LEU N    N   4.642  22.631  18.007 1.00 . C C . 136 LEU N    1 1 
        1   6818 3 1 136 LEU O    O   2.229  24.697  19.564 1.00 . C C . 136 LEU O    1 1 
        1   6819 3 1 137 PHE C    C   2.712  23.012  22.340 1.00 . C C . 137 PHE C    1 1 
        1   6820 3 1 137 PHE CA   C   1.867  22.393  21.208 1.00 . C C . 137 PHE CA   1 1 
        1   6821 3 1 137 PHE CB   C   1.509  20.910  21.517 1.00 . C C . 137 PHE CB   1 1 
        1   6822 3 1 137 PHE CD1  C   0.680  20.520  23.905 1.00 . C C . 137 PHE CD1  1 1 
        1   6823 3 1 137 PHE CD2  C  -0.934  20.714  22.182 1.00 . C C . 137 PHE CD2  1 1 
        1   6824 3 1 137 PHE CE1  C  -0.315  20.337  24.839 1.00 . C C . 137 PHE CE1  1 1 
        1   6825 3 1 137 PHE CE2  C  -1.939  20.522  23.118 1.00 . C C . 137 PHE CE2  1 1 
        1   6826 3 1 137 PHE CG   C   0.396  20.713  22.560 1.00 . C C . 137 PHE CG   1 1 
        1   6827 3 1 137 PHE CZ   C  -1.627  20.331  24.446 1.00 . C C . 137 PHE CZ   1 1 
        1   6828 3 1 137 PHE H    H   3.024  21.675  19.589 1.00 . C C . 137 PHE H    1 1 
        1   6829 3 1 137 PHE HA   H   0.945  22.962  21.116 1.00 . C C . 137 PHE HA   1 1 
        1   6830 3 1 137 PHE HB2  H   1.186  20.434  20.598 1.00 . C C . 137 PHE HB2  1 1 
        1   6831 3 1 137 PHE HB3  H   2.400  20.390  21.869 1.00 . C C . 137 PHE HB3  1 1 
        1   6832 3 1 137 PHE HD1  H   1.705  20.505  24.218 1.00 . C C . 137 PHE HD1  1 1 
        1   6833 3 1 137 PHE HD2  H  -1.183  20.866  21.147 1.00 . C C . 137 PHE HD2  1 1 
        1   6834 3 1 137 PHE HE1  H  -0.064  20.182  25.880 1.00 . C C . 137 PHE HE1  1 1 
        1   6835 3 1 137 PHE HE2  H  -2.959  20.506  22.809 1.00 . C C . 137 PHE HE2  1 1 
        1   6836 3 1 137 PHE HZ   H  -2.417  20.177  25.182 1.00 . C C . 137 PHE HZ   1 1 
        1   6837 3 1 137 PHE N    N   2.583  22.477  19.926 1.00 . C C . 137 PHE N    1 1 
        1   6838 3 1 137 PHE O    O   2.169  23.322  23.401 1.00 . C C . 137 PHE O    1 1 
        1   6839 3 1 138 MET C    C   4.536  25.269  23.400 1.00 . C C . 138 MET C    1 1 
        1   6840 3 1 138 MET CA   C   4.981  23.834  23.054 1.00 . C C . 138 MET CA   1 1 
        1   6841 3 1 138 MET CB   C   6.426  23.843  22.481 1.00 . C C . 138 MET CB   1 1 
        1   6842 3 1 138 MET CE   C   9.364  22.555  22.288 1.00 . C C . 138 MET CE   1 1 
        1   6843 3 1 138 MET CG   C   7.516  24.321  23.448 1.00 . C C . 138 MET CG   1 1 
        1   6844 3 1 138 MET H    H   4.393  22.908  21.224 1.00 . C C . 138 MET H    1 1 
        1   6845 3 1 138 MET HA   H   4.966  23.235  23.958 1.00 . C C . 138 MET HA   1 1 
        1   6846 3 1 138 MET HB2  H   6.681  22.837  22.173 1.00 . C C . 138 MET HB2  1 1 
        1   6847 3 1 138 MET HB3  H   6.453  24.480  21.603 1.00 . C C . 138 MET HB3  1 1 
        1   6848 3 1 138 MET HE1  H   8.583  22.252  21.602 1.00 . C C . 138 MET HE1  1 1 
        1   6849 3 1 138 MET HE2  H   9.308  21.959  23.186 1.00 . C C . 138 MET HE2  1 1 
        1   6850 3 1 138 MET HE3  H  10.326  22.407  21.820 1.00 . C C . 138 MET HE3  1 1 
        1   6851 3 1 138 MET HG2  H   7.296  25.334  23.759 1.00 . C C . 138 MET HG2  1 1 
        1   6852 3 1 138 MET HG3  H   7.522  23.676  24.314 1.00 . C C . 138 MET HG3  1 1 
        1   6853 3 1 138 MET N    N   4.039  23.202  22.089 1.00 . C C . 138 MET N    1 1 
        1   6854 3 1 138 MET O    O   4.761  25.759  24.513 1.00 . C C . 138 MET O    1 1 
        1   6855 3 1 138 MET SD   S   9.166  24.295  22.705 1.00 . C C . 138 MET SD   1 1 
        1   6856 3 1 139 ASN C    C   2.091  27.203  23.517 1.00 . C C . 139 ASN C    1 1 
        1   6857 3 1 139 ASN CA   C   3.297  27.247  22.560 1.00 . C C . 139 ASN CA   1 1 
        1   6858 3 1 139 ASN CB   C   2.885  27.768  21.154 1.00 . C C . 139 ASN CB   1 1 
        1   6859 3 1 139 ASN CG   C   4.083  27.911  20.200 1.00 . C C . 139 ASN CG   1 1 
        1   6860 3 1 139 ASN H    H   3.797  25.453  21.552 1.00 . C C . 139 ASN H    1 1 
        1   6861 3 1 139 ASN HA   H   4.055  27.909  22.976 1.00 . C C . 139 ASN HA   1 1 
        1   6862 3 1 139 ASN HB2  H   2.169  27.080  20.714 1.00 . C C . 139 ASN HB2  1 1 
        1   6863 3 1 139 ASN HB3  H   2.416  28.741  21.254 1.00 . C C . 139 ASN HB3  1 1 
        1   6864 3 1 139 ASN HD21 H   3.012  27.221  18.665 1.00 . C C . 139 ASN HD21 1 1 
        1   6865 3 1 139 ASN HD22 H   4.654  27.636  18.315 1.00 . C C . 139 ASN HD22 1 1 
        1   6866 3 1 139 ASN N    N   3.886  25.908  22.418 1.00 . C C . 139 ASN N    1 1 
        1   6867 3 1 139 ASN ND2  N   3.897  27.556  18.932 1.00 . C C . 139 ASN ND2  1 1 
        1   6868 3 1 139 ASN O    O   1.926  28.085  24.368 1.00 . C C . 139 ASN O    1 1 
        1   6869 3 1 139 ASN OD1  O   5.181  28.301  20.611 1.00 . C C . 139 ASN OD1  1 1 
        1   6870 3 1 140 TYR C    C   0.383  25.483  25.611 1.00 . C C . 140 TYR C    1 1 
        1   6871 3 1 140 TYR CA   C   0.041  25.940  24.159 1.00 . C C . 140 TYR CA   1 1 
        1   6872 3 1 140 TYR CB   C  -0.920  24.947  23.435 1.00 . C C . 140 TYR CB   1 1 
        1   6873 3 1 140 TYR CD1  C  -3.274  25.820  23.946 1.00 . C C . 140 TYR CD1  1 1 
        1   6874 3 1 140 TYR CD2  C  -2.661  23.693  24.843 1.00 . C C . 140 TYR CD2  1 1 
        1   6875 3 1 140 TYR CE1  C  -4.522  25.709  24.543 1.00 . C C . 140 TYR CE1  1 1 
        1   6876 3 1 140 TYR CE2  C  -3.905  23.575  25.435 1.00 . C C . 140 TYR CE2  1 1 
        1   6877 3 1 140 TYR CG   C  -2.311  24.815  24.085 1.00 . C C . 140 TYR CG   1 1 
        1   6878 3 1 140 TYR CZ   C  -4.832  24.584  25.286 1.00 . C C . 140 TYR CZ   1 1 
        1   6879 3 1 140 TYR H    H   1.479  25.500  22.662 1.00 . C C . 140 TYR H    1 1 
        1   6880 3 1 140 TYR HA   H  -0.465  26.902  24.223 1.00 . C C . 140 TYR HA   1 1 
        1   6881 3 1 140 TYR HB2  H  -1.064  25.276  22.414 1.00 . C C . 140 TYR HB2  1 1 
        1   6882 3 1 140 TYR HB3  H  -0.458  23.963  23.415 1.00 . C C . 140 TYR HB3  1 1 
        1   6883 3 1 140 TYR HD1  H  -3.036  26.703  23.366 1.00 . C C . 140 TYR HD1  1 1 
        1   6884 3 1 140 TYR HD2  H  -1.935  22.899  24.966 1.00 . C C . 140 TYR HD2  1 1 
        1   6885 3 1 140 TYR HE1  H  -5.250  26.498  24.418 1.00 . C C . 140 TYR HE1  1 1 
        1   6886 3 1 140 TYR HE2  H  -4.146  22.692  26.016 1.00 . C C . 140 TYR HE2  1 1 
        1   6887 3 1 140 TYR HH   H  -6.758  24.698  25.258 1.00 . C C . 140 TYR HH   1 1 
        1   6888 3 1 140 TYR N    N   1.257  26.157  23.352 1.00 . C C . 140 TYR N    1 1 
        1   6889 3 1 140 TYR O    O   0.517  26.328  26.507 1.00 . C C . 140 TYR O    1 1 
        1   6890 3 1 140 TYR OH   O  -6.069  24.473  25.892 1.00 . C C . 140 TYR OH   1 1 
        1   6891 3 1 141 LEU C    C  -0.587  23.907  28.044 1.00 . C C . 141 LEU C    1 1 
        1   6892 3 1 141 LEU CA   C   0.624  23.498  27.153 1.00 . C C . 141 LEU CA   1 1 
        1   6893 3 1 141 LEU CB   C   2.012  23.724  27.866 1.00 . C C . 141 LEU CB   1 1 
        1   6894 3 1 141 LEU CD1  C   2.699  21.246  28.016 1.00 . C C . 141 LEU CD1  1 1 
        1   6895 3 1 141 LEU CD2  C   3.576  22.677  26.112 1.00 . C C . 141 LEU CD2  1 1 
        1   6896 3 1 141 LEU CG   C   3.133  22.664  27.583 1.00 . C C . 141 LEU CG   1 1 
        1   6897 3 1 141 LEU H    H   0.634  23.569  25.024 1.00 . C C . 141 LEU H    1 1 
        1   6898 3 1 141 LEU HA   H   0.524  22.432  26.961 1.00 . C C . 141 LEU HA   1 1 
        1   6899 3 1 141 LEU HB2  H   2.387  24.699  27.570 1.00 . C C . 141 LEU HB2  1 1 
        1   6900 3 1 141 LEU HB3  H   1.844  23.751  28.941 1.00 . C C . 141 LEU HB3  1 1 
        1   6901 3 1 141 LEU HD11 H   1.816  20.941  27.468 1.00 . C C . 141 LEU HD11 1 1 
        1   6902 3 1 141 LEU HD12 H   2.478  21.245  29.074 1.00 . C C . 141 LEU HD12 1 1 
        1   6903 3 1 141 LEU HD13 H   3.500  20.543  27.827 1.00 . C C . 141 LEU HD13 1 1 
        1   6904 3 1 141 LEU HD21 H   4.388  21.976  25.967 1.00 . C C . 141 LEU HD21 1 1 
        1   6905 3 1 141 LEU HD22 H   3.914  23.668  25.843 1.00 . C C . 141 LEU HD22 1 1 
        1   6906 3 1 141 LEU HD23 H   2.746  22.399  25.471 1.00 . C C . 141 LEU HD23 1 1 
        1   6907 3 1 141 LEU HG   H   3.999  22.922  28.179 1.00 . C C . 141 LEU HG   1 1 
        1   6908 3 1 141 LEU N    N   0.549  24.145  25.813 1.00 . C C . 141 LEU N    1 1 
        1   6909 3 1 141 LEU O    O  -1.680  23.363  27.864 1.00 . C C . 141 LEU O    1 1 
        1   6910 3 1 142 GLN C    C  -0.733  26.464  30.807 1.00 . C C . 142 GLN C    1 1 
        1   6911 3 1 142 GLN CA   C  -1.407  25.436  29.872 1.00 . C C . 142 GLN CA   1 1 
        1   6912 3 1 142 GLN CB   C  -2.100  24.321  30.706 1.00 . C C . 142 GLN CB   1 1 
        1   6913 3 1 142 GLN CD   C  -3.881  23.627  32.412 1.00 . C C . 142 GLN CD   1 1 
        1   6914 3 1 142 GLN CG   C  -3.312  24.764  31.548 1.00 . C C . 142 GLN CG   1 1 
        1   6915 3 1 142 GLN H    H   0.528  25.262  29.029 1.00 . C C . 142 GLN H    1 1 
        1   6916 3 1 142 GLN HA   H  -2.147  25.943  29.257 1.00 . C C . 142 GLN HA   1 1 
        1   6917 3 1 142 GLN HB2  H  -2.428  23.546  30.027 1.00 . C C . 142 GLN HB2  1 1 
        1   6918 3 1 142 GLN HB3  H  -1.364  23.892  31.378 1.00 . C C . 142 GLN HB3  1 1 
        1   6919 3 1 142 GLN HE21 H  -5.694  24.403  32.294 1.00 . C C . 142 GLN HE21 1 1 
        1   6920 3 1 142 GLN HE22 H  -5.559  22.948  33.212 1.00 . C C . 142 GLN HE22 1 1 
        1   6921 3 1 142 GLN HG2  H  -3.008  25.569  32.206 1.00 . C C . 142 GLN HG2  1 1 
        1   6922 3 1 142 GLN HG3  H  -4.087  25.120  30.880 1.00 . C C . 142 GLN HG3  1 1 
        1   6923 3 1 142 GLN N    N  -0.370  24.884  28.964 1.00 . C C . 142 GLN N    1 1 
        1   6924 3 1 142 GLN NE2  N  -5.175  23.662  32.665 1.00 . C C . 142 GLN NE2  1 1 
        1   6925 3 1 142 GLN O    O  -0.998  27.669  30.718 1.00 . C C . 142 GLN O    1 1 
        1   6926 3 1 142 GLN OE1  O  -3.154  22.730  32.851 1.00 . C C . 142 GLN OE1  1 1 
        1   6927 3 1 143 GLN C    C   2.327  27.115  31.846 1.00 . C C . 143 GLN C    1 1 
        1   6928 3 1 143 GLN CA   C   1.002  26.835  32.560 1.00 . C C . 143 GLN CA   1 1 
        1   6929 3 1 143 GLN CB   C   1.292  26.198  33.960 1.00 . C C . 143 GLN CB   1 1 
        1   6930 3 1 143 GLN CD   C  -0.994  25.114  34.562 1.00 . C C . 143 GLN CD   1 1 
        1   6931 3 1 143 GLN CG   C   0.087  26.135  34.930 1.00 . C C . 143 GLN CG   1 1 
        1   6932 3 1 143 GLN H    H   0.266  25.002  31.776 1.00 . C C . 143 GLN H    1 1 
        1   6933 3 1 143 GLN HA   H   0.477  27.780  32.708 1.00 . C C . 143 GLN HA   1 1 
        1   6934 3 1 143 GLN HB2  H   1.658  25.187  33.817 1.00 . C C . 143 GLN HB2  1 1 
        1   6935 3 1 143 GLN HB3  H   2.077  26.775  34.448 1.00 . C C . 143 GLN HB3  1 1 
        1   6936 3 1 143 GLN HE21 H   0.362  23.815  33.873 1.00 . C C . 143 GLN HE21 1 1 
        1   6937 3 1 143 GLN HE22 H  -1.288  23.310  33.778 1.00 . C C . 143 GLN HE22 1 1 
        1   6938 3 1 143 GLN HG2  H   0.450  25.887  35.917 1.00 . C C . 143 GLN HG2  1 1 
        1   6939 3 1 143 GLN HG3  H  -0.367  27.120  34.966 1.00 . C C . 143 GLN HG3  1 1 
        1   6940 3 1 143 GLN N    N   0.161  25.973  31.701 1.00 . C C . 143 GLN N    1 1 
        1   6941 3 1 143 GLN NE2  N  -0.599  23.965  34.018 1.00 . C C . 143 GLN NE2  1 1 
        1   6942 3 1 143 GLN O    O   2.972  26.187  31.333 1.00 . C C . 143 GLN O    1 1 
        1   6943 3 1 143 GLN OE1  O  -2.179  25.337  34.810 1.00 . C C . 143 GLN OE1  1 1 
        1   6944 3 1 144 GLN C    C   5.023  28.779  32.450 1.00 . C C . 144 GLN C    1 1 
        1   6945 3 1 144 GLN CA   C   4.011  28.828  31.284 1.00 . C C . 144 GLN CA   1 1 
        1   6946 3 1 144 GLN CB   C   3.877  30.260  30.653 1.00 . C C . 144 GLN CB   1 1 
        1   6947 3 1 144 GLN CD   C   6.384  30.932  30.414 1.00 . C C . 144 GLN CD   1 1 
        1   6948 3 1 144 GLN CG   C   5.031  30.721  29.721 1.00 . C C . 144 GLN CG   1 1 
        1   6949 3 1 144 GLN H    H   2.102  29.078  32.159 1.00 . C C . 144 GLN H    1 1 
        1   6950 3 1 144 GLN HA   H   4.320  28.128  30.510 1.00 . C C . 144 GLN HA   1 1 
        1   6951 3 1 144 GLN HB2  H   2.956  30.291  30.075 1.00 . C C . 144 GLN HB2  1 1 
        1   6952 3 1 144 GLN HB3  H   3.786  30.983  31.455 1.00 . C C . 144 GLN HB3  1 1 
        1   6953 3 1 144 GLN HE21 H   5.848  32.756  30.984 1.00 . C C . 144 GLN HE21 1 1 
        1   6954 3 1 144 GLN HE22 H   7.417  32.233  31.488 1.00 . C C . 144 GLN HE22 1 1 
        1   6955 3 1 144 GLN HG2  H   5.165  29.968  28.954 1.00 . C C . 144 GLN HG2  1 1 
        1   6956 3 1 144 GLN HG3  H   4.740  31.654  29.247 1.00 . C C . 144 GLN HG3  1 1 
        1   6957 3 1 144 GLN N    N   2.715  28.395  31.811 1.00 . C C . 144 GLN N    1 1 
        1   6958 3 1 144 GLN NE2  N   6.572  32.094  31.014 1.00 . C C . 144 GLN NE2  1 1 
        1   6959 3 1 144 GLN O    O   5.201  29.768  33.168 1.00 . C C . 144 GLN O    1 1 
        1   6960 3 1 144 GLN OE1  O   7.221  30.032  30.465 1.00 . C C . 144 GLN OE1  1 1 
        1   6961 3 1 145 ALA C    C   7.216  25.929  33.491 1.00 . C C . 145 ALA C    1 1 
        1   6962 3 1 145 ALA CA   C   6.641  27.343  33.691 1.00 . C C . 145 ALA CA   1 1 
        1   6963 3 1 145 ALA CB   C   6.064  27.505  35.111 1.00 . C C . 145 ALA CB   1 1 
        1   6964 3 1 145 ALA H    H   5.328  26.827  32.110 1.00 . C C . 145 ALA H    1 1 
        1   6965 3 1 145 ALA HA   H   7.436  28.078  33.558 1.00 . C C . 145 ALA HA   1 1 
        1   6966 3 1 145 ALA HB1  H   5.671  28.507  35.233 1.00 . C C . 145 ALA HB1  1 1 
        1   6967 3 1 145 ALA HB2  H   6.839  27.336  35.848 1.00 . C C . 145 ALA HB2  1 1 
        1   6968 3 1 145 ALA HB3  H   5.266  26.791  35.262 1.00 . C C . 145 ALA HB3  1 1 
        1   6969 3 1 145 ALA N    N   5.612  27.588  32.664 1.00 . C C . 145 ALA N    1 1 
        1   6970 3 1 145 ALA O    O   6.493  24.938  33.641 1.00 . C C . 145 ALA O    1 1 
        1   6971 3 1 146 GLY C    C  10.695  24.685  32.785 1.00 . C C . 146 GLY C    1 1 
        1   6972 3 1 146 GLY CA   C   9.172  24.575  32.835 1.00 . C C . 146 GLY CA   1 1 
        1   6973 3 1 146 GLY H    H   9.022  26.685  33.062 1.00 . C C . 146 GLY H    1 1 
        1   6974 3 1 146 GLY HA2  H   8.909  23.851  33.598 1.00 . C C . 146 GLY HA2  1 1 
        1   6975 3 1 146 GLY HA3  H   8.814  24.215  31.878 1.00 . C C . 146 GLY HA3  1 1 
        1   6976 3 1 146 GLY N    N   8.509  25.852  33.132 1.00 . C C . 146 GLY N    1 1 
        1   6977 3 1 146 GLY O    O  11.372  23.765  32.308 1.00 . C C . 146 GLY O    1 1 
        1   6978 3 1 147 GLU C    C  13.287  25.215  34.546 1.00 . C C . 147 GLU C    1 1 
        1   6979 3 1 147 GLU CA   C  12.679  26.058  33.405 1.00 . C C . 147 GLU CA   1 1 
        1   6980 3 1 147 GLU CB   C  12.992  27.575  33.626 1.00 . C C . 147 GLU CB   1 1 
        1   6981 3 1 147 GLU CD   C  10.865  28.692  34.619 1.00 . C C . 147 GLU CD   1 1 
        1   6982 3 1 147 GLU CG   C  12.325  28.241  34.861 1.00 . C C . 147 GLU CG   1 1 
        1   6983 3 1 147 GLU H    H  10.612  26.496  33.615 1.00 . C C . 147 GLU H    1 1 
        1   6984 3 1 147 GLU HA   H  13.138  25.748  32.470 1.00 . C C . 147 GLU HA   1 1 
        1   6985 3 1 147 GLU HB2  H  14.067  27.692  33.723 1.00 . C C . 147 GLU HB2  1 1 
        1   6986 3 1 147 GLU HB3  H  12.680  28.120  32.744 1.00 . C C . 147 GLU HB3  1 1 
        1   6987 3 1 147 GLU HG2  H  12.346  27.534  35.684 1.00 . C C . 147 GLU HG2  1 1 
        1   6988 3 1 147 GLU HG3  H  12.911  29.110  35.147 1.00 . C C . 147 GLU HG3  1 1 
        1   6989 3 1 147 GLU N    N  11.224  25.812  33.292 1.00 . C C . 147 GLU N    1 1 
        1   6990 3 1 147 GLU O    O  12.565  24.728  35.419 1.00 . C C . 147 GLU O    1 1 
        1   6991 3 1 147 GLU OE1  O  10.664  29.806  34.096 1.00 . C C . 147 GLU OE1  1 1 
        1   6992 3 1 147 GLU OE2  O   9.916  27.934  34.923 1.00 . C C . 147 GLU OE2  1 1 
        1   6993 3 1 148 GLY C    C  16.807  24.629  35.543 1.00 . C C . 148 GLY C    1 1 
        1   6994 3 1 148 GLY CA   C  15.329  24.286  35.549 1.00 . C C . 148 GLY CA   1 1 
        1   6995 3 1 148 GLY H    H  15.120  25.413  33.759 1.00 . C C . 148 GLY H    1 1 
        1   6996 3 1 148 GLY HA2  H  14.916  24.523  36.529 1.00 . C C . 148 GLY HA2  1 1 
        1   6997 3 1 148 GLY HA3  H  15.205  23.227  35.367 1.00 . C C . 148 GLY HA3  1 1 
        1   6998 3 1 148 GLY N    N  14.613  25.035  34.512 1.00 . C C . 148 GLY N    1 1 
        1   6999 3 1 148 GLY O    O  17.165  25.749  35.920 1.00 . C C . 148 GLY O    1 1 
        1   7000 3 1 149 THR C    C  19.713  24.308  36.354 1.00 . C C . 149 THR C    1 1 
        1   7001 3 1 149 THR CA   C  19.123  23.813  35.020 1.00 . C C . 149 THR CA   1 1 
        1   7002 3 1 149 THR CB   C  19.633  24.686  33.809 1.00 . C C . 149 THR CB   1 1 
        1   7003 3 1 149 THR CG2  C  19.334  24.011  32.467 1.00 . C C . 149 THR CG2  1 1 
        1   7004 3 1 149 THR H    H  17.262  22.836  34.763 1.00 . C C . 149 THR H    1 1 
        1   7005 3 1 149 THR HA   H  19.503  22.803  34.864 1.00 . C C . 149 THR HA   1 1 
        1   7006 3 1 149 THR HB   H  20.709  24.800  33.898 1.00 . C C . 149 THR HB   1 1 
        1   7007 3 1 149 THR HG1  H  18.938  26.295  34.728 1.00 . C C . 149 THR HG1  1 1 
        1   7008 3 1 149 THR HG21 H  19.734  24.608  31.656 1.00 . C C . 149 THR HG21 1 1 
        1   7009 3 1 149 THR HG22 H  18.264  23.914  32.342 1.00 . C C . 149 THR HG22 1 1 
        1   7010 3 1 149 THR HG23 H  19.786  23.027  32.442 1.00 . C C . 149 THR HG23 1 1 
        1   7011 3 1 149 THR N    N  17.649  23.678  35.076 1.00 . C C . 149 THR N    1 1 
        1   7012 3 1 149 THR O    O  19.968  25.508  36.550 1.00 . C C . 149 THR O    1 1 
        1   7013 3 1 149 THR OG1  O  19.040  25.998  33.818 1.00 . C C . 149 THR OG1  1 1 
        1   7014 3 1 150 GLU C    C  21.207  22.325  38.986 1.00 . C C . 150 GLU C    1 1 
        1   7015 3 1 150 GLU CA   C  20.458  23.596  38.598 1.00 . C C . 150 GLU CA   1 1 
        1   7016 3 1 150 GLU CB   C  19.363  23.942  39.646 1.00 . C C . 150 GLU CB   1 1 
        1   7017 3 1 150 GLU CD   C  20.705  25.740  40.913 1.00 . C C . 150 GLU CD   1 1 
        1   7018 3 1 150 GLU CG   C  19.893  24.430  41.012 1.00 . C C . 150 GLU CG   1 1 
        1   7019 3 1 150 GLU H    H  19.585  22.451  37.056 1.00 . C C . 150 GLU H    1 1 
        1   7020 3 1 150 GLU HA   H  21.166  24.420  38.524 1.00 . C C . 150 GLU HA   1 1 
        1   7021 3 1 150 GLU HB2  H  18.731  24.722  39.236 1.00 . C C . 150 GLU HB2  1 1 
        1   7022 3 1 150 GLU HB3  H  18.749  23.062  39.815 1.00 . C C . 150 GLU HB3  1 1 
        1   7023 3 1 150 GLU HG2  H  19.047  24.589  41.676 1.00 . C C . 150 GLU HG2  1 1 
        1   7024 3 1 150 GLU HG3  H  20.524  23.655  41.439 1.00 . C C . 150 GLU HG3  1 1 
        1   7025 3 1 150 GLU N    N  19.866  23.367  37.279 1.00 . C C . 150 GLU N    1 1 
        1   7026 3 1 150 GLU O    O  20.722  21.231  38.683 1.00 . C C . 150 GLU O    1 1 
        1   7027 3 1 150 GLU OE1  O  20.122  26.834  41.070 1.00 . C C . 150 GLU OE1  1 1 
        1   7028 3 1 150 GLU OE2  O  21.934  25.677  40.665 1.00 . C C . 150 GLU OE2  1 1 
        1   7029 3 1 151 GLU C    C  22.432  20.385  40.941 1.00 . C C . 151 GLU C    1 1 
        1   7030 3 1 151 GLU CA   C  23.231  21.317  40.005 1.00 . C C . 151 GLU CA   1 1 
        1   7031 3 1 151 GLU CB   C  24.563  21.798  40.678 1.00 . C C . 151 GLU CB   1 1 
        1   7032 3 1 151 GLU CD   C  25.574  19.444  41.160 1.00 . C C . 151 GLU CD   1 1 
        1   7033 3 1 151 GLU CG   C  25.766  20.834  40.510 1.00 . C C . 151 GLU CG   1 1 
        1   7034 3 1 151 GLU H    H  22.685  23.366  39.869 1.00 . C C . 151 GLU H    1 1 
        1   7035 3 1 151 GLU HA   H  23.467  20.784  39.084 1.00 . C C . 151 GLU HA   1 1 
        1   7036 3 1 151 GLU HB2  H  24.843  22.758  40.250 1.00 . C C . 151 GLU HB2  1 1 
        1   7037 3 1 151 GLU HB3  H  24.395  21.946  41.741 1.00 . C C . 151 GLU HB3  1 1 
        1   7038 3 1 151 GLU HG2  H  25.956  20.706  39.449 1.00 . C C . 151 GLU HG2  1 1 
        1   7039 3 1 151 GLU HG3  H  26.642  21.298  40.951 1.00 . C C . 151 GLU HG3  1 1 
        1   7040 3 1 151 GLU N    N  22.385  22.466  39.636 1.00 . C C . 151 GLU N    1 1 
        1   7041 3 1 151 GLU O    O  22.000  20.808  42.020 1.00 . C C . 151 GLU O    1 1 
        1   7042 3 1 151 GLU OE1  O  25.272  18.463  40.446 1.00 . C C . 151 GLU OE1  1 1 
        1   7043 3 1 151 GLU OE2  O  25.731  19.335  42.393 1.00 . C C . 151 GLU OE2  1 1 
        1   7044 3 1 152 HIS C    C  21.874  16.734  40.904 1.00 . C C . 152 HIS C    1 1 
        1   7045 3 1 152 HIS CA   C  21.382  18.162  41.203 1.00 . C C . 152 HIS CA   1 1 
        1   7046 3 1 152 HIS CB   C  19.892  18.368  40.774 1.00 . C C . 152 HIS CB   1 1 
        1   7047 3 1 152 HIS CD2  C  20.142  18.359  38.159 1.00 . C C . 152 HIS CD2  1 1 
        1   7048 3 1 152 HIS CE1  C  18.477  17.032  37.689 1.00 . C C . 152 HIS CE1  1 1 
        1   7049 3 1 152 HIS CG   C  19.560  18.007  39.333 1.00 . C C . 152 HIS CG   1 1 
        1   7050 3 1 152 HIS H    H  22.731  18.832  39.711 1.00 . C C . 152 HIS H    1 1 
        1   7051 3 1 152 HIS HA   H  21.466  18.340  42.272 1.00 . C C . 152 HIS HA   1 1 
        1   7052 3 1 152 HIS HB2  H  19.259  17.764  41.409 1.00 . C C . 152 HIS HB2  1 1 
        1   7053 3 1 152 HIS HB3  H  19.630  19.412  40.920 1.00 . C C . 152 HIS HB3  1 1 
        1   7054 3 1 152 HIS HD1  H  17.899  16.754  39.617 1.00 . C C . 152 HIS HD1  1 1 
        1   7055 3 1 152 HIS HD2  H  20.996  19.011  38.035 1.00 . C C . 152 HIS HD2  1 1 
        1   7056 3 1 152 HIS HE1  H  17.754  16.447  37.141 1.00 . C C . 152 HIS HE1  1 1 
        1   7057 3 1 152 HIS HE2  H  19.489  17.999  36.213 1.00 . C C . 152 HIS HE2  1 1 
        1   7058 3 1 152 HIS N    N  22.247  19.129  40.512 1.00 . C C . 152 HIS N    1 1 
        1   7059 3 1 152 HIS ND1  N  18.516  17.181  38.992 1.00 . C C . 152 HIS ND1  1 1 
        1   7060 3 1 152 HIS NE2  N  19.446  17.741  37.156 1.00 . C C . 152 HIS NE2  1 1 
        1   7061 3 1 152 HIS O    O  21.948  16.328  39.738 1.00 . C C . 152 HIS O    1 1 
        1   7062 3 1 153 GLN C    C  21.517  13.649  41.644 1.00 . C C . 153 GLN C    1 1 
        1   7063 3 1 153 GLN CA   C  22.736  14.597  41.818 1.00 . C C . 153 GLN CA   1 1 
        1   7064 3 1 153 GLN CB   C  23.629  14.196  43.050 1.00 . C C . 153 GLN CB   1 1 
        1   7065 3 1 153 GLN CD   C  24.206  11.814  42.154 1.00 . C C . 153 GLN CD   1 1 
        1   7066 3 1 153 GLN CG   C  24.718  13.113  42.782 1.00 . C C . 153 GLN CG   1 1 
        1   7067 3 1 153 GLN H    H  22.218  16.387  42.850 1.00 . C C . 153 GLN H    1 1 
        1   7068 3 1 153 GLN HA   H  23.343  14.540  40.917 1.00 . C C . 153 GLN HA   1 1 
        1   7069 3 1 153 GLN HB2  H  24.138  15.089  43.408 1.00 . C C . 153 GLN HB2  1 1 
        1   7070 3 1 153 GLN HB3  H  22.988  13.840  43.849 1.00 . C C . 153 GLN HB3  1 1 
        1   7071 3 1 153 GLN HE21 H  23.761  11.075  43.938 1.00 . C C . 153 GLN HE21 1 1 
        1   7072 3 1 153 GLN HE22 H  23.394  10.063  42.588 1.00 . C C . 153 GLN HE22 1 1 
        1   7073 3 1 153 GLN HG2  H  25.457  13.538  42.116 1.00 . C C . 153 GLN HG2  1 1 
        1   7074 3 1 153 GLN HG3  H  25.199  12.873  43.726 1.00 . C C . 153 GLN HG3  1 1 
        1   7075 3 1 153 GLN N    N  22.254  15.988  41.955 1.00 . C C . 153 GLN N    1 1 
        1   7076 3 1 153 GLN NE2  N  23.751  10.888  42.977 1.00 . C C . 153 GLN NE2  1 1 
        1   7077 3 1 153 GLN O    O  21.130  12.937  42.577 1.00 . C C . 153 GLN O    1 1 
        1   7078 3 1 153 GLN OE1  O  24.193  11.661  40.932 1.00 . C C . 153 GLN OE1  1 1 
        1   7079 3 1 154 ASP C    C  19.413  13.135  38.577 1.00 . C C . 154 ASP C    1 1 
        1   7080 3 1 154 ASP CA   C  19.755  12.867  40.052 1.00 . C C . 154 ASP CA   1 1 
        1   7081 3 1 154 ASP CB   C  18.501  13.127  40.956 1.00 . C C . 154 ASP CB   1 1 
        1   7082 3 1 154 ASP CG   C  17.965  14.565  40.870 1.00 . C C . 154 ASP CG   1 1 
        1   7083 3 1 154 ASP H    H  21.264  14.322  39.777 1.00 . C C . 154 ASP H    1 1 
        1   7084 3 1 154 ASP HA   H  20.051  11.828  40.147 1.00 . C C . 154 ASP HA   1 1 
        1   7085 3 1 154 ASP HB2  H  17.708  12.438  40.672 1.00 . C C . 154 ASP HB2  1 1 
        1   7086 3 1 154 ASP HB3  H  18.769  12.918  41.989 1.00 . C C . 154 ASP HB3  1 1 
        1   7087 3 1 154 ASP N    N  20.914  13.694  40.442 1.00 . C C . 154 ASP N    1 1 
        1   7088 3 1 154 ASP O    O  19.934  14.083  37.962 1.00 . C C . 154 ASP O    1 1 
        1   7089 3 1 154 ASP OD1  O  18.485  15.448  41.582 1.00 . C C . 154 ASP OD1  1 1 
        1   7090 3 1 154 ASP OD2  O  17.021  14.824  40.089 1.00 . C C . 154 ASP OD2  1 1 
        1   7091 3 1 155 ALA C    C  16.533  11.994  36.668 1.00 . C C . 155 ALA C    1 1 
        1   7092 3 1 155 ALA CA   C  18.020  12.417  36.662 1.00 . C C . 155 ALA CA   1 1 
        1   7093 3 1 155 ALA CB   C  18.890  11.584  35.683 1.00 . C C . 155 ALA CB   1 1 
        1   7094 3 1 155 ALA H    H  18.205  11.545  38.575 1.00 . C C . 155 ALA H    1 1 
        1   7095 3 1 155 ALA HA   H  18.087  13.466  36.363 1.00 . C C . 155 ALA HA   1 1 
        1   7096 3 1 155 ALA HB1  H  19.918  11.929  35.723 1.00 . C C . 155 ALA HB1  1 1 
        1   7097 3 1 155 ALA HB2  H  18.519  11.697  34.674 1.00 . C C . 155 ALA HB2  1 1 
        1   7098 3 1 155 ALA HB3  H  18.855  10.539  35.961 1.00 . C C . 155 ALA HB3  1 1 
        1   7099 3 1 155 ALA N    N  18.532  12.292  38.030 1.00 . C C . 155 ALA N    1 1 
        1   7100 3 1 155 ALA O    O  16.230  10.787  36.506 1.00 . C C . 155 ALA O    1 1 
        1   7101 3 1 155 ALA OXT  O  15.671  12.867  36.915 1.00 . C C . 155 ALA OXT  1 1 
        1   7102 4 1   1 MET C    C -16.186  -7.978 -40.317 1.00 . D D .   1 MET C    1 1 
        1   7103 4 1   1 MET CA   C -15.518  -7.311 -39.114 1.00 . D D .   1 MET CA   1 1 
        1   7104 4 1   1 MET CB   C -14.559  -6.163 -39.544 1.00 . D D .   1 MET CB   1 1 
        1   7105 4 1   1 MET CE   C -13.826  -2.967 -38.838 1.00 . D D .   1 MET CE   1 1 
        1   7106 4 1   1 MET CG   C -15.247  -4.957 -40.208 1.00 . D D .   1 MET CG   1 1 
        1   7107 4 1   1 MET H1   H -14.373  -7.893 -37.475 1.00 . D D .   1 MET H1   1 1 
        1   7108 4 1   1 MET H2   H -14.038  -8.766 -38.885 1.00 . D D .   1 MET H2   1 1 
        1   7109 4 1   1 MET H3   H -15.451  -9.078 -38.012 1.00 . D D .   1 MET H3   1 1 
        1   7110 4 1   1 MET HA   H -16.288  -6.899 -38.466 1.00 . D D .   1 MET HA   1 1 
        1   7111 4 1   1 MET HB2  H -14.041  -5.801 -38.665 1.00 . D D .   1 MET HB2  1 1 
        1   7112 4 1   1 MET HB3  H -13.822  -6.559 -40.238 1.00 . D D .   1 MET HB3  1 1 
        1   7113 4 1   1 MET HE1  H -13.404  -3.758 -38.232 1.00 . D D .   1 MET HE1  1 1 
        1   7114 4 1   1 MET HE2  H -14.759  -2.639 -38.401 1.00 . D D .   1 MET HE2  1 1 
        1   7115 4 1   1 MET HE3  H -13.137  -2.136 -38.873 1.00 . D D .   1 MET HE3  1 1 
        1   7116 4 1   1 MET HG2  H -15.660  -5.265 -41.161 1.00 . D D .   1 MET HG2  1 1 
        1   7117 4 1   1 MET HG3  H -16.051  -4.615 -39.569 1.00 . D D .   1 MET HG3  1 1 
        1   7118 4 1   1 MET N    N -14.793  -8.335 -38.321 1.00 . D D .   1 MET N    1 1 
        1   7119 4 1   1 MET O    O -15.502  -8.638 -41.108 1.00 . D D .   1 MET O    1 1 
        1   7120 4 1   1 MET SD   S -14.120  -3.571 -40.505 1.00 . D D .   1 MET SD   1 1 
        1   7121 4 1   2 SER C    C -18.414 -10.036 -41.138 1.00 . D D .   2 SER C    1 1 
        1   7122 4 1   2 SER CA   C -18.408  -8.508 -41.402 1.00 . D D .   2 SER CA   1 1 
        1   7123 4 1   2 SER CB   C -17.992  -8.167 -42.860 1.00 . D D .   2 SER CB   1 1 
        1   7124 4 1   2 SER H    H -17.958  -7.172 -39.808 1.00 . D D .   2 SER H    1 1 
        1   7125 4 1   2 SER HA   H -19.419  -8.143 -41.236 1.00 . D D .   2 SER HA   1 1 
        1   7126 4 1   2 SER HB2  H -17.020  -8.594 -43.072 1.00 . D D .   2 SER HB2  1 1 
        1   7127 4 1   2 SER HB3  H -18.717  -8.572 -43.551 1.00 . D D .   2 SER HB3  1 1 
        1   7128 4 1   2 SER HG   H -18.566  -6.491 -43.721 1.00 . D D .   2 SER HG   1 1 
        1   7129 4 1   2 SER N    N -17.531  -7.806 -40.420 1.00 . D D .   2 SER N    1 1 
        1   7130 4 1   2 SER O    O -18.806 -10.836 -41.994 1.00 . D D .   2 SER O    1 1 
        1   7131 4 1   2 SER OG   O -17.914  -6.757 -43.061 1.00 . D D .   2 SER OG   1 1 
        1   7132 4 1   3 GLU C    C -17.468 -11.748 -37.927 1.00 . D D .   3 GLU C    1 1 
        1   7133 4 1   3 GLU CA   C -17.822 -11.782 -39.426 1.00 . D D .   3 GLU CA   1 1 
        1   7134 4 1   3 GLU CB   C -16.687 -12.469 -40.240 1.00 . D D .   3 GLU CB   1 1 
        1   7135 4 1   3 GLU CD   C -14.328 -12.186 -41.247 1.00 . D D .   3 GLU CD   1 1 
        1   7136 4 1   3 GLU CG   C -15.296 -11.792 -40.120 1.00 . D D .   3 GLU CG   1 1 
        1   7137 4 1   3 GLU H    H -17.892  -9.685 -39.240 1.00 . D D .   3 GLU H    1 1 
        1   7138 4 1   3 GLU HA   H -18.751 -12.329 -39.556 1.00 . D D .   3 GLU HA   1 1 
        1   7139 4 1   3 GLU HB2  H -16.596 -13.500 -39.908 1.00 . D D .   3 GLU HB2  1 1 
        1   7140 4 1   3 GLU HB3  H -16.977 -12.473 -41.283 1.00 . D D .   3 GLU HB3  1 1 
        1   7141 4 1   3 GLU HG2  H -15.425 -10.711 -40.132 1.00 . D D .   3 GLU HG2  1 1 
        1   7142 4 1   3 GLU HG3  H -14.857 -12.070 -39.167 1.00 . D D .   3 GLU HG3  1 1 
        1   7143 4 1   3 GLU N    N -18.033 -10.397 -39.890 1.00 . D D .   3 GLU N    1 1 
        1   7144 4 1   3 GLU O    O -17.135 -10.676 -37.386 1.00 . D D .   3 GLU O    1 1 
        1   7145 4 1   3 GLU OE1  O -14.358 -11.545 -42.318 1.00 . D D .   3 GLU OE1  1 1 
        1   7146 4 1   3 GLU OE2  O -13.537 -13.136 -41.075 1.00 . D D .   3 GLU OE2  1 1 
        1   7147 4 1   4 GLN C    C -15.719 -13.098 -35.553 1.00 . D D .   4 GLN C    1 1 
        1   7148 4 1   4 GLN CA   C -17.245 -13.039 -35.823 1.00 . D D .   4 GLN CA   1 1 
        1   7149 4 1   4 GLN CB   C -17.975 -14.286 -35.239 1.00 . D D .   4 GLN CB   1 1 
        1   7150 4 1   4 GLN CD   C -18.490 -13.161 -32.972 1.00 . D D .   4 GLN CD   1 1 
        1   7151 4 1   4 GLN CG   C -17.951 -14.409 -33.692 1.00 . D D .   4 GLN CG   1 1 
        1   7152 4 1   4 GLN H    H -17.764 -13.727 -37.771 1.00 . D D .   4 GLN H    1 1 
        1   7153 4 1   4 GLN HA   H -17.638 -12.151 -35.337 1.00 . D D .   4 GLN HA   1 1 
        1   7154 4 1   4 GLN HB2  H -19.013 -14.257 -35.553 1.00 . D D .   4 GLN HB2  1 1 
        1   7155 4 1   4 GLN HB3  H -17.522 -15.182 -35.658 1.00 . D D .   4 GLN HB3  1 1 
        1   7156 4 1   4 GLN HE21 H -16.654 -12.393 -32.803 1.00 . D D .   4 GLN HE21 1 1 
        1   7157 4 1   4 GLN HE22 H -17.939 -11.433 -32.158 1.00 . D D .   4 GLN HE22 1 1 
        1   7158 4 1   4 GLN HG2  H -18.560 -15.258 -33.402 1.00 . D D .   4 GLN HG2  1 1 
        1   7159 4 1   4 GLN HG3  H -16.930 -14.583 -33.376 1.00 . D D .   4 GLN HG3  1 1 
        1   7160 4 1   4 GLN N    N -17.527 -12.918 -37.271 1.00 . D D .   4 GLN N    1 1 
        1   7161 4 1   4 GLN NE2  N -17.606 -12.237 -32.604 1.00 . D D .   4 GLN NE2  1 1 
        1   7162 4 1   4 GLN O    O -15.277 -12.951 -34.406 1.00 . D D .   4 GLN O    1 1 
        1   7163 4 1   4 GLN OE1  O -19.690 -13.037 -32.737 1.00 . D D .   4 GLN OE1  1 1 
        1   7164 4 1   5 ASN C    C -12.993 -11.844 -36.251 1.00 . D D .   5 ASN C    1 1 
        1   7165 4 1   5 ASN CA   C -13.455 -13.288 -36.527 1.00 . D D .   5 ASN CA   1 1 
        1   7166 4 1   5 ASN CB   C -12.810 -13.839 -37.828 1.00 . D D .   5 ASN CB   1 1 
        1   7167 4 1   5 ASN CG   C -13.201 -15.293 -38.139 1.00 . D D .   5 ASN CG   1 1 
        1   7168 4 1   5 ASN H    H -15.335 -13.488 -37.485 1.00 . D D .   5 ASN H    1 1 
        1   7169 4 1   5 ASN HA   H -13.160 -13.923 -35.693 1.00 . D D .   5 ASN HA   1 1 
        1   7170 4 1   5 ASN HB2  H -13.120 -13.216 -38.658 1.00 . D D .   5 ASN HB2  1 1 
        1   7171 4 1   5 ASN HB3  H -11.730 -13.790 -37.738 1.00 . D D .   5 ASN HB3  1 1 
        1   7172 4 1   5 ASN HD21 H -13.004 -14.977 -40.093 1.00 . D D .   5 ASN HD21 1 1 
        1   7173 4 1   5 ASN HD22 H -13.487 -16.573 -39.628 1.00 . D D .   5 ASN HD22 1 1 
        1   7174 4 1   5 ASN N    N -14.923 -13.312 -36.618 1.00 . D D .   5 ASN N    1 1 
        1   7175 4 1   5 ASN ND2  N -13.233 -15.651 -39.414 1.00 . D D .   5 ASN ND2  1 1 
        1   7176 4 1   5 ASN O    O -13.021 -10.988 -37.151 1.00 . D D .   5 ASN O    1 1 
        1   7177 4 1   5 ASN OD1  O -13.466 -16.091 -37.240 1.00 . D D .   5 ASN OD1  1 1 
        1   7178 4 1   6 ASN C    C -10.880  -9.850 -35.138 1.00 . D D .   6 ASN C    1 1 
        1   7179 4 1   6 ASN CA   C -12.215 -10.259 -34.492 1.00 . D D .   6 ASN CA   1 1 
        1   7180 4 1   6 ASN CB   C -12.093 -10.277 -32.946 1.00 . D D .   6 ASN CB   1 1 
        1   7181 4 1   6 ASN CG   C -13.369 -10.754 -32.236 1.00 . D D .   6 ASN CG   1 1 
        1   7182 4 1   6 ASN H    H -12.635 -12.334 -34.342 1.00 . D D .   6 ASN H    1 1 
        1   7183 4 1   6 ASN HA   H -12.986  -9.548 -34.779 1.00 . D D .   6 ASN HA   1 1 
        1   7184 4 1   6 ASN HB2  H -11.278 -10.932 -32.665 1.00 . D D .   6 ASN HB2  1 1 
        1   7185 4 1   6 ASN HB3  H -11.871  -9.274 -32.596 1.00 . D D .   6 ASN HB3  1 1 
        1   7186 4 1   6 ASN HD21 H -12.289 -11.508 -30.750 1.00 . D D .   6 ASN HD21 1 1 
        1   7187 4 1   6 ASN HD22 H -14.000 -11.697 -30.605 1.00 . D D .   6 ASN HD22 1 1 
        1   7188 4 1   6 ASN N    N -12.626 -11.589 -34.980 1.00 . D D .   6 ASN N    1 1 
        1   7189 4 1   6 ASN ND2  N -13.202 -11.383 -31.081 1.00 . D D .   6 ASN ND2  1 1 
        1   7190 4 1   6 ASN O    O -10.726  -8.715 -35.596 1.00 . D D .   6 ASN O    1 1 
        1   7191 4 1   6 ASN OD1  O -14.487 -10.553 -32.714 1.00 . D D .   6 ASN OD1  1 1 
        1   7192 4 1   7 THR C    C  -7.704  -9.635 -35.383 1.00 . D D .   7 THR C    1 1 
        1   7193 4 1   7 THR CA   C  -8.651 -10.771 -35.860 1.00 . D D .   7 THR CA   1 1 
        1   7194 4 1   7 THR CB   C  -8.895 -10.709 -37.411 1.00 . D D .   7 THR CB   1 1 
        1   7195 4 1   7 THR CG2  C  -7.598 -10.891 -38.226 1.00 . D D .   7 THR CG2  1 1 
        1   7196 4 1   7 THR H    H -10.105 -11.608 -34.578 1.00 . D D .   7 THR H    1 1 
        1   7197 4 1   7 THR HA   H  -8.165 -11.719 -35.650 1.00 . D D .   7 THR HA   1 1 
        1   7198 4 1   7 THR HB   H  -9.332  -9.744 -37.657 1.00 . D D .   7 THR HB   1 1 
        1   7199 4 1   7 THR HG1  H -10.650 -11.345 -38.082 1.00 . D D .   7 THR HG1  1 1 
        1   7200 4 1   7 THR HG21 H  -7.162 -11.855 -38.005 1.00 . D D .   7 THR HG21 1 1 
        1   7201 4 1   7 THR HG22 H  -6.889 -10.111 -37.973 1.00 . D D .   7 THR HG22 1 1 
        1   7202 4 1   7 THR HG23 H  -7.825 -10.835 -39.281 1.00 . D D .   7 THR HG23 1 1 
        1   7203 4 1   7 THR N    N  -9.929 -10.812 -35.121 1.00 . D D .   7 THR N    1 1 
        1   7204 4 1   7 THR O    O  -6.710  -9.898 -34.700 1.00 . D D .   7 THR O    1 1 
        1   7205 4 1   7 THR OG1  O  -9.826 -11.746 -37.778 1.00 . D D .   7 THR OG1  1 1 
        1   7206 4 1   8 GLU C    C  -7.568  -6.505 -34.138 1.00 . D D .   8 GLU C    1 1 
        1   7207 4 1   8 GLU CA   C  -7.182  -7.204 -35.457 1.00 . D D .   8 GLU CA   1 1 
        1   7208 4 1   8 GLU CB   C  -7.287  -6.210 -36.649 1.00 . D D .   8 GLU CB   1 1 
        1   7209 4 1   8 GLU CD   C  -7.135  -5.855 -39.184 1.00 . D D .   8 GLU CD   1 1 
        1   7210 4 1   8 GLU CG   C  -6.938  -6.832 -38.020 1.00 . D D .   8 GLU CG   1 1 
        1   7211 4 1   8 GLU H    H  -8.874  -8.244 -36.213 1.00 . D D .   8 GLU H    1 1 
        1   7212 4 1   8 GLU HA   H  -6.150  -7.532 -35.376 1.00 . D D .   8 GLU HA   1 1 
        1   7213 4 1   8 GLU HB2  H  -8.301  -5.818 -36.698 1.00 . D D .   8 GLU HB2  1 1 
        1   7214 4 1   8 GLU HB3  H  -6.607  -5.383 -36.473 1.00 . D D .   8 GLU HB3  1 1 
        1   7215 4 1   8 GLU HG2  H  -5.901  -7.161 -38.005 1.00 . D D .   8 GLU HG2  1 1 
        1   7216 4 1   8 GLU HG3  H  -7.570  -7.701 -38.178 1.00 . D D .   8 GLU HG3  1 1 
        1   7217 4 1   8 GLU N    N  -8.031  -8.384 -35.737 1.00 . D D .   8 GLU N    1 1 
        1   7218 4 1   8 GLU O    O  -6.999  -5.452 -33.836 1.00 . D D .   8 GLU O    1 1 
        1   7219 4 1   8 GLU OE1  O  -6.195  -5.096 -39.505 1.00 . D D .   8 GLU OE1  1 1 
        1   7220 4 1   8 GLU OE2  O  -8.236  -5.819 -39.762 1.00 . D D .   8 GLU OE2  1 1 
        1   7221 4 1   9 MET C    C  -7.889  -6.047 -31.205 1.00 . D D .   9 MET C    1 1 
        1   7222 4 1   9 MET CA   C  -9.039  -6.600 -32.074 1.00 . D D .   9 MET CA   1 1 
        1   7223 4 1   9 MET CB   C  -9.797  -7.735 -31.315 1.00 . D D .   9 MET CB   1 1 
        1   7224 4 1   9 MET CE   C -11.031  -5.718 -27.787 1.00 . D D .   9 MET CE   1 1 
        1   7225 4 1   9 MET CG   C -10.662  -7.258 -30.119 1.00 . D D .   9 MET CG   1 1 
        1   7226 4 1   9 MET H    H  -9.084  -7.794 -33.831 1.00 . D D .   9 MET H    1 1 
        1   7227 4 1   9 MET HA   H  -9.742  -5.791 -32.251 1.00 . D D .   9 MET HA   1 1 
        1   7228 4 1   9 MET HB2  H -10.457  -8.238 -32.019 1.00 . D D .   9 MET HB2  1 1 
        1   7229 4 1   9 MET HB3  H  -9.078  -8.459 -30.947 1.00 . D D .   9 MET HB3  1 1 
        1   7230 4 1   9 MET HE1  H -10.599  -5.243 -26.917 1.00 . D D .   9 MET HE1  1 1 
        1   7231 4 1   9 MET HE2  H -11.752  -6.455 -27.469 1.00 . D D .   9 MET HE2  1 1 
        1   7232 4 1   9 MET HE3  H -11.529  -4.967 -28.394 1.00 . D D .   9 MET HE3  1 1 
        1   7233 4 1   9 MET HG2  H -11.360  -6.516 -30.484 1.00 . D D .   9 MET HG2  1 1 
        1   7234 4 1   9 MET HG3  H -11.221  -8.103 -29.734 1.00 . D D .   9 MET HG3  1 1 
        1   7235 4 1   9 MET N    N  -8.592  -7.054 -33.423 1.00 . D D .   9 MET N    1 1 
        1   7236 4 1   9 MET O    O  -6.874  -6.725 -31.001 1.00 . D D .   9 MET O    1 1 
        1   7237 4 1   9 MET SD   S  -9.731  -6.518 -28.750 1.00 . D D .   9 MET SD   1 1 
        1   7238 4 1  10 THR C    C  -7.639  -3.660 -28.573 1.00 . D D .  10 THR C    1 1 
        1   7239 4 1  10 THR CA   C  -7.042  -4.134 -29.903 1.00 . D D .  10 THR CA   1 1 
        1   7240 4 1  10 THR CB   C  -6.471  -2.935 -30.716 1.00 . D D .  10 THR CB   1 1 
        1   7241 4 1  10 THR CG2  C  -5.333  -2.208 -29.986 1.00 . D D .  10 THR CG2  1 1 
        1   7242 4 1  10 THR H    H  -8.919  -4.373 -30.828 1.00 . D D .  10 THR H    1 1 
        1   7243 4 1  10 THR HA   H  -6.224  -4.829 -29.695 1.00 . D D .  10 THR HA   1 1 
        1   7244 4 1  10 THR HB   H  -7.274  -2.226 -30.912 1.00 . D D .  10 THR HB   1 1 
        1   7245 4 1  10 THR HG1  H  -6.685  -3.879 -32.439 1.00 . D D .  10 THR HG1  1 1 
        1   7246 4 1  10 THR HG21 H  -4.958  -1.412 -30.614 1.00 . D D .  10 THR HG21 1 1 
        1   7247 4 1  10 THR HG22 H  -4.525  -2.900 -29.768 1.00 . D D .  10 THR HG22 1 1 
        1   7248 4 1  10 THR HG23 H  -5.699  -1.787 -29.058 1.00 . D D .  10 THR HG23 1 1 
        1   7249 4 1  10 THR N    N  -8.062  -4.825 -30.689 1.00 . D D .  10 THR N    1 1 
        1   7250 4 1  10 THR O    O  -8.736  -3.080 -28.543 1.00 . D D .  10 THR O    1 1 
        1   7251 4 1  10 THR OG1  O  -5.977  -3.426 -31.968 1.00 . D D .  10 THR OG1  1 1 
        1   7252 4 1  11 PHE C    C  -5.999  -3.148 -25.377 1.00 . D D .  11 PHE C    1 1 
        1   7253 4 1  11 PHE CA   C  -7.278  -3.542 -26.127 1.00 . D D .  11 PHE CA   1 1 
        1   7254 4 1  11 PHE CB   C  -8.050  -4.673 -25.389 1.00 . D D .  11 PHE CB   1 1 
        1   7255 4 1  11 PHE CD1  C  -8.033  -4.355 -22.846 1.00 . D D .  11 PHE CD1  1 1 
        1   7256 4 1  11 PHE CD2  C  -9.951  -3.606 -24.075 1.00 . D D .  11 PHE CD2  1 1 
        1   7257 4 1  11 PHE CE1  C  -8.618  -3.916 -21.670 1.00 . D D .  11 PHE CE1  1 1 
        1   7258 4 1  11 PHE CE2  C -10.532  -3.174 -22.898 1.00 . D D .  11 PHE CE2  1 1 
        1   7259 4 1  11 PHE CG   C  -8.691  -4.209 -24.074 1.00 . D D .  11 PHE CG   1 1 
        1   7260 4 1  11 PHE CZ   C  -9.867  -3.330 -21.697 1.00 . D D .  11 PHE CZ   1 1 
        1   7261 4 1  11 PHE H    H  -6.054  -4.394 -27.603 1.00 . D D .  11 PHE H    1 1 
        1   7262 4 1  11 PHE HA   H  -7.921  -2.666 -26.193 1.00 . D D .  11 PHE HA   1 1 
        1   7263 4 1  11 PHE HB2  H  -8.839  -5.043 -26.039 1.00 . D D .  11 PHE HB2  1 1 
        1   7264 4 1  11 PHE HB3  H  -7.373  -5.493 -25.173 1.00 . D D .  11 PHE HB3  1 1 
        1   7265 4 1  11 PHE HD1  H  -7.053  -4.819 -22.818 1.00 . D D .  11 PHE HD1  1 1 
        1   7266 4 1  11 PHE HD2  H -10.481  -3.479 -25.012 1.00 . D D .  11 PHE HD2  1 1 
        1   7267 4 1  11 PHE HE1  H  -8.097  -4.036 -20.729 1.00 . D D .  11 PHE HE1  1 1 
        1   7268 4 1  11 PHE HE2  H -11.510  -2.712 -22.917 1.00 . D D .  11 PHE HE2  1 1 
        1   7269 4 1  11 PHE HZ   H -10.323  -2.985 -20.777 1.00 . D D .  11 PHE HZ   1 1 
        1   7270 4 1  11 PHE N    N  -6.905  -3.930 -27.482 1.00 . D D .  11 PHE N    1 1 
        1   7271 4 1  11 PHE O    O  -5.309  -4.001 -24.809 1.00 . D D .  11 PHE O    1 1 
        1   7272 4 1  12 GLN C    C  -4.940  -0.352 -23.652 1.00 . D D .  12 GLN C    1 1 
        1   7273 4 1  12 GLN CA   C  -4.477  -1.281 -24.768 1.00 . D D .  12 GLN CA   1 1 
        1   7274 4 1  12 GLN CB   C  -3.619  -0.483 -25.790 1.00 . D D .  12 GLN CB   1 1 
        1   7275 4 1  12 GLN CD   C  -2.360  -0.480 -28.014 1.00 . D D .  12 GLN CD   1 1 
        1   7276 4 1  12 GLN CG   C  -3.023  -1.330 -26.925 1.00 . D D .  12 GLN CG   1 1 
        1   7277 4 1  12 GLN H    H  -6.257  -1.246 -25.922 1.00 . D D .  12 GLN H    1 1 
        1   7278 4 1  12 GLN HA   H  -3.876  -2.086 -24.348 1.00 . D D .  12 GLN HA   1 1 
        1   7279 4 1  12 GLN HB2  H  -4.240   0.290 -26.235 1.00 . D D .  12 GLN HB2  1 1 
        1   7280 4 1  12 GLN HB3  H  -2.801  -0.004 -25.261 1.00 . D D .  12 GLN HB3  1 1 
        1   7281 4 1  12 GLN HE21 H  -4.111  -0.255 -28.916 1.00 . D D .  12 GLN HE21 1 1 
        1   7282 4 1  12 GLN HE22 H  -2.763   0.515 -29.677 1.00 . D D .  12 GLN HE22 1 1 
        1   7283 4 1  12 GLN HG2  H  -2.276  -2.003 -26.509 1.00 . D D .  12 GLN HG2  1 1 
        1   7284 4 1  12 GLN HG3  H  -3.816  -1.919 -27.374 1.00 . D D .  12 GLN HG3  1 1 
        1   7285 4 1  12 GLN N    N  -5.668  -1.852 -25.427 1.00 . D D .  12 GLN N    1 1 
        1   7286 4 1  12 GLN NE2  N  -3.157  -0.026 -28.964 1.00 . D D .  12 GLN NE2  1 1 
        1   7287 4 1  12 GLN O    O  -5.715   0.578 -23.908 1.00 . D D .  12 GLN O    1 1 
        1   7288 4 1  12 GLN OE1  O  -1.161  -0.199 -27.976 1.00 . D D .  12 GLN OE1  1 1 
        1   7289 4 1  13 ILE C    C  -3.862   1.484 -21.361 1.00 . D D .  13 ILE C    1 1 
        1   7290 4 1  13 ILE CA   C  -4.788   0.270 -21.292 1.00 . D D .  13 ILE CA   1 1 
        1   7291 4 1  13 ILE CB   C  -4.606  -0.403 -19.889 1.00 . D D .  13 ILE CB   1 1 
        1   7292 4 1  13 ILE CD1  C  -5.115  -2.536 -18.520 1.00 . D D .  13 ILE CD1  1 1 
        1   7293 4 1  13 ILE CG1  C  -5.223  -1.832 -19.861 1.00 . D D .  13 ILE CG1  1 1 
        1   7294 4 1  13 ILE CG2  C  -5.225   0.514 -18.796 1.00 . D D .  13 ILE CG2  1 1 
        1   7295 4 1  13 ILE H    H  -3.907  -1.385 -22.276 1.00 . D D .  13 ILE H    1 1 
        1   7296 4 1  13 ILE HA   H  -5.828   0.594 -21.388 1.00 . D D .  13 ILE HA   1 1 
        1   7297 4 1  13 ILE HB   H  -3.537  -0.485 -19.681 1.00 . D D .  13 ILE HB   1 1 
        1   7298 4 1  13 ILE HD11 H  -5.762  -2.047 -17.807 1.00 . D D .  13 ILE HD11 1 1 
        1   7299 4 1  13 ILE HD12 H  -4.104  -2.507 -18.152 1.00 . D D .  13 ILE HD12 1 1 
        1   7300 4 1  13 ILE HD13 H  -5.427  -3.565 -18.630 1.00 . D D .  13 ILE HD13 1 1 
        1   7301 4 1  13 ILE HG12 H  -6.273  -1.777 -20.115 1.00 . D D .  13 ILE HG12 1 1 
        1   7302 4 1  13 ILE HG13 H  -4.719  -2.451 -20.593 1.00 . D D .  13 ILE HG13 1 1 
        1   7303 4 1  13 ILE HG21 H  -5.109   0.062 -17.822 1.00 . D D .  13 ILE HG21 1 1 
        1   7304 4 1  13 ILE HG22 H  -6.280   0.661 -18.992 1.00 . D D .  13 ILE HG22 1 1 
        1   7305 4 1  13 ILE HG23 H  -4.726   1.477 -18.799 1.00 . D D .  13 ILE HG23 1 1 
        1   7306 4 1  13 ILE N    N  -4.482  -0.606 -22.419 1.00 . D D .  13 ILE N    1 1 
        1   7307 4 1  13 ILE O    O  -2.637   1.327 -21.456 1.00 . D D .  13 ILE O    1 1 
        1   7308 4 1  14 GLN C    C  -3.222   4.298 -19.929 1.00 . D D .  14 GLN C    1 1 
        1   7309 4 1  14 GLN CA   C  -3.697   3.931 -21.338 1.00 . D D .  14 GLN CA   1 1 
        1   7310 4 1  14 GLN CB   C  -4.580   5.050 -21.954 1.00 . D D .  14 GLN CB   1 1 
        1   7311 4 1  14 GLN CD   C  -4.179   4.262 -24.385 1.00 . D D .  14 GLN CD   1 1 
        1   7312 4 1  14 GLN CG   C  -5.207   4.657 -23.314 1.00 . D D .  14 GLN CG   1 1 
        1   7313 4 1  14 GLN H    H  -5.427   2.715 -21.217 1.00 . D D .  14 GLN H    1 1 
        1   7314 4 1  14 GLN HA   H  -2.825   3.787 -21.974 1.00 . D D .  14 GLN HA   1 1 
        1   7315 4 1  14 GLN HB2  H  -5.384   5.290 -21.264 1.00 . D D .  14 GLN HB2  1 1 
        1   7316 4 1  14 GLN HB3  H  -3.975   5.938 -22.103 1.00 . D D .  14 GLN HB3  1 1 
        1   7317 4 1  14 GLN HE21 H  -5.445   2.962 -25.186 1.00 . D D .  14 GLN HE21 1 1 
        1   7318 4 1  14 GLN HE22 H  -3.902   3.080 -25.955 1.00 . D D .  14 GLN HE22 1 1 
        1   7319 4 1  14 GLN HG2  H  -5.872   3.818 -23.151 1.00 . D D .  14 GLN HG2  1 1 
        1   7320 4 1  14 GLN HG3  H  -5.785   5.493 -23.687 1.00 . D D .  14 GLN HG3  1 1 
        1   7321 4 1  14 GLN N    N  -4.449   2.675 -21.297 1.00 . D D .  14 GLN N    1 1 
        1   7322 4 1  14 GLN NE2  N  -4.548   3.343 -25.263 1.00 . D D .  14 GLN NE2  1 1 
        1   7323 4 1  14 GLN O    O  -2.053   4.659 -19.732 1.00 . D D .  14 GLN O    1 1 
        1   7324 4 1  14 GLN OE1  O  -3.062   4.780 -24.420 1.00 . D D .  14 GLN OE1  1 1 
        1   7325 4 1  15 ARG C    C  -4.996   4.087 -16.627 1.00 . D D .  15 ARG C    1 1 
        1   7326 4 1  15 ARG CA   C  -3.898   4.609 -17.571 1.00 . D D .  15 ARG CA   1 1 
        1   7327 4 1  15 ARG CB   C  -3.876   6.169 -17.569 1.00 . D D .  15 ARG CB   1 1 
        1   7328 4 1  15 ARG CD   C  -3.457   8.380 -16.377 1.00 . D D .  15 ARG CD   1 1 
        1   7329 4 1  15 ARG CG   C  -3.481   6.845 -16.239 1.00 . D D .  15 ARG CG   1 1 
        1   7330 4 1  15 ARG CZ   C  -2.143  10.138 -15.189 1.00 . D D .  15 ARG CZ   1 1 
        1   7331 4 1  15 ARG H    H  -4.967   3.663 -19.143 1.00 . D D .  15 ARG H    1 1 
        1   7332 4 1  15 ARG HA   H  -2.936   4.233 -17.241 1.00 . D D .  15 ARG HA   1 1 
        1   7333 4 1  15 ARG HB2  H  -3.170   6.493 -18.327 1.00 . D D .  15 ARG HB2  1 1 
        1   7334 4 1  15 ARG HB3  H  -4.861   6.529 -17.855 1.00 . D D .  15 ARG HB3  1 1 
        1   7335 4 1  15 ARG HD2  H  -2.842   8.645 -17.230 1.00 . D D .  15 ARG HD2  1 1 
        1   7336 4 1  15 ARG HD3  H  -4.468   8.731 -16.549 1.00 . D D .  15 ARG HD3  1 1 
        1   7337 4 1  15 ARG HE   H  -3.192   8.671 -14.313 1.00 . D D .  15 ARG HE   1 1 
        1   7338 4 1  15 ARG HG2  H  -4.200   6.570 -15.475 1.00 . D D .  15 ARG HG2  1 1 
        1   7339 4 1  15 ARG HG3  H  -2.496   6.501 -15.943 1.00 . D D .  15 ARG HG3  1 1 
        1   7340 4 1  15 ARG HH11 H  -2.062  10.309 -17.214 1.00 . D D .  15 ARG HH11 1 1 
        1   7341 4 1  15 ARG HH12 H  -1.171  11.508 -16.334 1.00 . D D .  15 ARG HH12 1 1 
        1   7342 4 1  15 ARG HH21 H  -2.061  10.279 -13.172 1.00 . D D .  15 ARG HH21 1 1 
        1   7343 4 1  15 ARG HH22 H  -1.173  11.492 -14.044 1.00 . D D .  15 ARG HH22 1 1 
        1   7344 4 1  15 ARG N    N  -4.127   4.133 -18.943 1.00 . D D .  15 ARG N    1 1 
        1   7345 4 1  15 ARG NE   N  -2.934   9.051 -15.179 1.00 . D D .  15 ARG NE   1 1 
        1   7346 4 1  15 ARG NH1  N  -1.762  10.695 -16.336 1.00 . D D .  15 ARG NH1  1 1 
        1   7347 4 1  15 ARG NH2  N  -1.763  10.680 -14.048 1.00 . D D .  15 ARG NH2  1 1 
        1   7348 4 1  15 ARG O    O  -6.179   4.174 -16.952 1.00 . D D .  15 ARG O    1 1 
        1   7349 4 1  16 ILE C    C  -5.273   4.151 -13.238 1.00 . D D .  16 ILE C    1 1 
        1   7350 4 1  16 ILE CA   C  -5.464   3.132 -14.360 1.00 . D D .  16 ILE CA   1 1 
        1   7351 4 1  16 ILE CB   C  -5.130   1.701 -13.758 1.00 . D D .  16 ILE CB   1 1 
        1   7352 4 1  16 ILE CD1  C  -3.749   0.540 -15.623 1.00 . D D .  16 ILE CD1  1 1 
        1   7353 4 1  16 ILE CG1  C  -5.070   0.592 -14.864 1.00 . D D .  16 ILE CG1  1 1 
        1   7354 4 1  16 ILE CG2  C  -6.132   1.330 -12.631 1.00 . D D .  16 ILE CG2  1 1 
        1   7355 4 1  16 ILE H    H  -3.613   3.395 -15.360 1.00 . D D .  16 ILE H    1 1 
        1   7356 4 1  16 ILE HA   H  -6.499   3.144 -14.701 1.00 . D D .  16 ILE HA   1 1 
        1   7357 4 1  16 ILE HB   H  -4.143   1.764 -13.290 1.00 . D D .  16 ILE HB   1 1 
        1   7358 4 1  16 ILE HD11 H  -3.808  -0.206 -16.400 1.00 . D D .  16 ILE HD11 1 1 
        1   7359 4 1  16 ILE HD12 H  -2.947   0.288 -14.946 1.00 . D D .  16 ILE HD12 1 1 
        1   7360 4 1  16 ILE HD13 H  -3.549   1.505 -16.075 1.00 . D D .  16 ILE HD13 1 1 
        1   7361 4 1  16 ILE HG12 H  -5.213  -0.382 -14.412 1.00 . D D .  16 ILE HG12 1 1 
        1   7362 4 1  16 ILE HG13 H  -5.858   0.760 -15.586 1.00 . D D .  16 ILE HG13 1 1 
        1   7363 4 1  16 ILE HG21 H  -5.829   0.414 -12.159 1.00 . D D .  16 ILE HG21 1 1 
        1   7364 4 1  16 ILE HG22 H  -7.126   1.212 -13.041 1.00 . D D .  16 ILE HG22 1 1 
        1   7365 4 1  16 ILE HG23 H  -6.146   2.117 -11.885 1.00 . D D .  16 ILE HG23 1 1 
        1   7366 4 1  16 ILE N    N  -4.573   3.531 -15.476 1.00 . D D .  16 ILE N    1 1 
        1   7367 4 1  16 ILE O    O  -4.136   4.573 -13.013 1.00 . D D .  16 ILE O    1 1 
        1   7368 4 1  17 TYR C    C  -7.606   5.459 -10.592 1.00 . D D .  17 TYR C    1 1 
        1   7369 4 1  17 TYR CA   C  -6.293   5.446 -11.393 1.00 . D D .  17 TYR CA   1 1 
        1   7370 4 1  17 TYR CB   C  -5.931   6.888 -11.851 1.00 . D D .  17 TYR CB   1 1 
        1   7371 4 1  17 TYR CD1  C  -6.703   7.199 -14.286 1.00 . D D .  17 TYR CD1  1 1 
        1   7372 4 1  17 TYR CD2  C  -7.921   8.325 -12.567 1.00 . D D .  17 TYR CD2  1 1 
        1   7373 4 1  17 TYR CE1  C  -7.544   7.741 -15.240 1.00 . D D .  17 TYR CE1  1 1 
        1   7374 4 1  17 TYR CE2  C  -8.756   8.857 -13.519 1.00 . D D .  17 TYR CE2  1 1 
        1   7375 4 1  17 TYR CG   C  -6.871   7.481 -12.921 1.00 . D D .  17 TYR CG   1 1 
        1   7376 4 1  17 TYR CZ   C  -8.571   8.569 -14.843 1.00 . D D .  17 TYR CZ   1 1 
        1   7377 4 1  17 TYR H    H  -7.241   4.182 -12.806 1.00 . D D .  17 TYR H    1 1 
        1   7378 4 1  17 TYR HA   H  -5.500   5.069 -10.743 1.00 . D D .  17 TYR HA   1 1 
        1   7379 4 1  17 TYR HB2  H  -5.938   7.546 -10.986 1.00 . D D .  17 TYR HB2  1 1 
        1   7380 4 1  17 TYR HB3  H  -4.918   6.879 -12.256 1.00 . D D .  17 TYR HB3  1 1 
        1   7381 4 1  17 TYR HD1  H  -5.894   6.546 -14.592 1.00 . D D .  17 TYR HD1  1 1 
        1   7382 4 1  17 TYR HD2  H  -8.079   8.561 -11.521 1.00 . D D .  17 TYR HD2  1 1 
        1   7383 4 1  17 TYR HE1  H  -7.396   7.511 -16.289 1.00 . D D .  17 TYR HE1  1 1 
        1   7384 4 1  17 TYR HE2  H  -9.565   9.509 -13.216 1.00 . D D .  17 TYR HE2  1 1 
        1   7385 4 1  17 TYR HH   H  -9.998   8.479 -16.133 1.00 . D D .  17 TYR HH   1 1 
        1   7386 4 1  17 TYR N    N  -6.362   4.530 -12.540 1.00 . D D .  17 TYR N    1 1 
        1   7387 4 1  17 TYR O    O  -8.699   5.336 -11.161 1.00 . D D .  17 TYR O    1 1 
        1   7388 4 1  17 TYR OH   O  -9.400   9.141 -15.771 1.00 . D D .  17 TYR OH   1 1 
        1   7389 4 1  18 THR C    C  -9.179   7.188  -8.460 1.00 . D D .  18 THR C    1 1 
        1   7390 4 1  18 THR CA   C  -8.608   5.764  -8.352 1.00 . D D .  18 THR CA   1 1 
        1   7391 4 1  18 THR CB   C  -8.208   5.457  -6.868 1.00 . D D .  18 THR CB   1 1 
        1   7392 4 1  18 THR CG2  C  -7.725   4.006  -6.698 1.00 . D D .  18 THR CG2  1 1 
        1   7393 4 1  18 THR H    H  -6.568   5.646  -8.889 1.00 . D D .  18 THR H    1 1 
        1   7394 4 1  18 THR HA   H  -9.373   5.044  -8.649 1.00 . D D .  18 THR HA   1 1 
        1   7395 4 1  18 THR HB   H  -9.080   5.602  -6.235 1.00 . D D .  18 THR HB   1 1 
        1   7396 4 1  18 THR HG1  H  -7.104   7.109  -7.005 1.00 . D D .  18 THR HG1  1 1 
        1   7397 4 1  18 THR HG21 H  -8.472   3.322  -7.081 1.00 . D D .  18 THR HG21 1 1 
        1   7398 4 1  18 THR HG22 H  -7.557   3.798  -5.651 1.00 . D D .  18 THR HG22 1 1 
        1   7399 4 1  18 THR HG23 H  -6.802   3.861  -7.241 1.00 . D D .  18 THR HG23 1 1 
        1   7400 4 1  18 THR N    N  -7.472   5.621  -9.263 1.00 . D D .  18 THR N    1 1 
        1   7401 4 1  18 THR O    O  -8.487   8.172  -8.174 1.00 . D D .  18 THR O    1 1 
        1   7402 4 1  18 THR OG1  O  -7.172   6.354  -6.412 1.00 . D D .  18 THR OG1  1 1 
        1   7403 4 1  19 LYS C    C -11.890   8.889  -7.741 1.00 . D D .  19 LYS C    1 1 
        1   7404 4 1  19 LYS CA   C -11.148   8.554  -9.046 1.00 . D D .  19 LYS CA   1 1 
        1   7405 4 1  19 LYS CB   C -12.138   8.460 -10.225 1.00 . D D .  19 LYS CB   1 1 
        1   7406 4 1  19 LYS CD   C -12.487   7.847 -12.699 1.00 . D D .  19 LYS CD   1 1 
        1   7407 4 1  19 LYS CE   C -12.885   9.249 -13.172 1.00 . D D .  19 LYS CE   1 1 
        1   7408 4 1  19 LYS CG   C -11.515   7.874 -11.506 1.00 . D D .  19 LYS CG   1 1 
        1   7409 4 1  19 LYS H    H -10.880   6.454  -9.176 1.00 . D D .  19 LYS H    1 1 
        1   7410 4 1  19 LYS HA   H -10.427   9.341  -9.254 1.00 . D D .  19 LYS HA   1 1 
        1   7411 4 1  19 LYS HB2  H -12.981   7.838  -9.937 1.00 . D D .  19 LYS HB2  1 1 
        1   7412 4 1  19 LYS HB3  H -12.502   9.456 -10.451 1.00 . D D .  19 LYS HB3  1 1 
        1   7413 4 1  19 LYS HD2  H -12.011   7.329 -13.526 1.00 . D D .  19 LYS HD2  1 1 
        1   7414 4 1  19 LYS HD3  H -13.384   7.300 -12.413 1.00 . D D .  19 LYS HD3  1 1 
        1   7415 4 1  19 LYS HE2  H -13.393   9.768 -12.366 1.00 . D D .  19 LYS HE2  1 1 
        1   7416 4 1  19 LYS HE3  H -11.992   9.798 -13.439 1.00 . D D .  19 LYS HE3  1 1 
        1   7417 4 1  19 LYS HG2  H -10.647   8.470 -11.778 1.00 . D D .  19 LYS HG2  1 1 
        1   7418 4 1  19 LYS HG3  H -11.186   6.860 -11.298 1.00 . D D .  19 LYS HG3  1 1 
        1   7419 4 1  19 LYS HZ1  H -14.708   8.796 -14.085 1.00 . D D .  19 LYS HZ1  1 1 
        1   7420 4 1  19 LYS HZ2  H -13.364   8.615 -15.096 1.00 . D D .  19 LYS HZ2  1 1 
        1   7421 4 1  19 LYS HZ3  H -13.934  10.157 -14.727 1.00 . D D .  19 LYS HZ3  1 1 
        1   7422 4 1  19 LYS N    N -10.424   7.279  -8.913 1.00 . D D .  19 LYS N    1 1 
        1   7423 4 1  19 LYS NZ   N -13.786   9.200 -14.349 1.00 . D D .  19 LYS NZ   1 1 
        1   7424 4 1  19 LYS O    O -12.376  10.013  -7.565 1.00 . D D .  19 LYS O    1 1 
        1   7425 4 1  20 ASP C    C -12.163   6.849  -4.628 1.00 . D D .  20 ASP C    1 1 
        1   7426 4 1  20 ASP CA   C -12.607   8.014  -5.525 1.00 . D D .  20 ASP CA   1 1 
        1   7427 4 1  20 ASP CB   C -14.149   8.055  -5.643 1.00 . D D .  20 ASP CB   1 1 
        1   7428 4 1  20 ASP CG   C -14.884   8.054  -4.291 1.00 . D D .  20 ASP CG   1 1 
        1   7429 4 1  20 ASP H    H -11.615   7.013  -7.099 1.00 . D D .  20 ASP H    1 1 
        1   7430 4 1  20 ASP HA   H -12.258   8.944  -5.084 1.00 . D D .  20 ASP HA   1 1 
        1   7431 4 1  20 ASP HB2  H -14.433   8.955  -6.176 1.00 . D D .  20 ASP HB2  1 1 
        1   7432 4 1  20 ASP HB3  H -14.476   7.200  -6.221 1.00 . D D .  20 ASP HB3  1 1 
        1   7433 4 1  20 ASP N    N -11.983   7.885  -6.850 1.00 . D D .  20 ASP N    1 1 
        1   7434 4 1  20 ASP O    O -12.011   5.717  -5.098 1.00 . D D .  20 ASP O    1 1 
        1   7435 4 1  20 ASP OD1  O -15.608   7.075  -3.992 1.00 . D D .  20 ASP OD1  1 1 
        1   7436 4 1  20 ASP OD2  O -14.744   9.036  -3.531 1.00 . D D .  20 ASP OD2  1 1 
        1   7437 4 1  21 ILE C    C -12.296   6.616  -1.001 1.00 . D D .  21 ILE C    1 1 
        1   7438 4 1  21 ILE CA   C -11.561   6.208  -2.293 1.00 . D D .  21 ILE CA   1 1 
        1   7439 4 1  21 ILE CB   C  -9.999   6.186  -2.007 1.00 . D D .  21 ILE CB   1 1 
        1   7440 4 1  21 ILE CD1  C  -7.676   5.839  -3.085 1.00 . D D .  21 ILE CD1  1 1 
        1   7441 4 1  21 ILE CG1  C  -9.183   5.698  -3.242 1.00 . D D .  21 ILE CG1  1 1 
        1   7442 4 1  21 ILE CG2  C  -9.652   5.308  -0.777 1.00 . D D .  21 ILE CG2  1 1 
        1   7443 4 1  21 ILE H    H -12.050   8.100  -3.083 1.00 . D D .  21 ILE H    1 1 
        1   7444 4 1  21 ILE HA   H -11.882   5.207  -2.593 1.00 . D D .  21 ILE HA   1 1 
        1   7445 4 1  21 ILE HB   H  -9.684   7.198  -1.773 1.00 . D D .  21 ILE HB   1 1 
        1   7446 4 1  21 ILE HD11 H  -7.179   5.043  -3.605 1.00 . D D .  21 ILE HD11 1 1 
        1   7447 4 1  21 ILE HD12 H  -7.401   5.796  -2.041 1.00 . D D .  21 ILE HD12 1 1 
        1   7448 4 1  21 ILE HD13 H  -7.361   6.783  -3.490 1.00 . D D .  21 ILE HD13 1 1 
        1   7449 4 1  21 ILE HG12 H  -9.397   4.651  -3.430 1.00 . D D .  21 ILE HG12 1 1 
        1   7450 4 1  21 ILE HG13 H  -9.474   6.270  -4.114 1.00 . D D .  21 ILE HG13 1 1 
        1   7451 4 1  21 ILE HG21 H  -9.788   4.264  -1.015 1.00 . D D .  21 ILE HG21 1 1 
        1   7452 4 1  21 ILE HG22 H -10.292   5.554   0.055 1.00 . D D .  21 ILE HG22 1 1 
        1   7453 4 1  21 ILE HG23 H  -8.624   5.473  -0.490 1.00 . D D .  21 ILE HG23 1 1 
        1   7454 4 1  21 ILE N    N -11.936   7.162  -3.346 1.00 . D D .  21 ILE N    1 1 
        1   7455 4 1  21 ILE O    O -12.427   7.812  -0.695 1.00 . D D .  21 ILE O    1 1 
        1   7456 4 1  22 SER C    C -13.045   4.483   1.866 1.00 . D D .  22 SER C    1 1 
        1   7457 4 1  22 SER CA   C -13.359   5.750   1.052 1.00 . D D .  22 SER CA   1 1 
        1   7458 4 1  22 SER CB   C -14.887   5.965   0.927 1.00 . D D .  22 SER CB   1 1 
        1   7459 4 1  22 SER H    H -12.667   4.702  -0.627 1.00 . D D .  22 SER H    1 1 
        1   7460 4 1  22 SER HA   H -12.913   6.613   1.547 1.00 . D D .  22 SER HA   1 1 
        1   7461 4 1  22 SER HB2  H -15.076   6.853   0.337 1.00 . D D .  22 SER HB2  1 1 
        1   7462 4 1  22 SER HB3  H -15.343   5.111   0.437 1.00 . D D .  22 SER HB3  1 1 
        1   7463 4 1  22 SER HG   H -15.665   7.077   2.349 1.00 . D D .  22 SER HG   1 1 
        1   7464 4 1  22 SER N    N -12.750   5.606  -0.262 1.00 . D D .  22 SER N    1 1 
        1   7465 4 1  22 SER O    O -12.993   3.377   1.313 1.00 . D D .  22 SER O    1 1 
        1   7466 4 1  22 SER OG   O -15.497   6.138   2.201 1.00 . D D .  22 SER OG   1 1 
        1   7467 4 1  23 PHE C    C -13.020   4.168   5.480 1.00 . D D .  23 PHE C    1 1 
        1   7468 4 1  23 PHE CA   C -12.638   3.585   4.126 1.00 . D D .  23 PHE CA   1 1 
        1   7469 4 1  23 PHE CB   C -11.193   3.003   4.158 1.00 . D D .  23 PHE CB   1 1 
        1   7470 4 1  23 PHE CD1  C -11.376   0.528   4.751 1.00 . D D .  23 PHE CD1  1 1 
        1   7471 4 1  23 PHE CD2  C -10.516   2.020   6.423 1.00 . D D .  23 PHE CD2  1 1 
        1   7472 4 1  23 PHE CE1  C -11.236  -0.533   5.624 1.00 . D D .  23 PHE CE1  1 1 
        1   7473 4 1  23 PHE CE2  C -10.376   0.955   7.298 1.00 . D D .  23 PHE CE2  1 1 
        1   7474 4 1  23 PHE CG   C -11.022   1.827   5.130 1.00 . D D .  23 PHE CG   1 1 
        1   7475 4 1  23 PHE CZ   C -10.735  -0.319   6.899 1.00 . D D .  23 PHE CZ   1 1 
        1   7476 4 1  23 PHE H    H -12.664   5.587   3.474 1.00 . D D .  23 PHE H    1 1 
        1   7477 4 1  23 PHE HA   H -13.345   2.792   3.863 1.00 . D D .  23 PHE HA   1 1 
        1   7478 4 1  23 PHE HB2  H -10.939   2.656   3.162 1.00 . D D .  23 PHE HB2  1 1 
        1   7479 4 1  23 PHE HB3  H -10.487   3.786   4.435 1.00 . D D .  23 PHE HB3  1 1 
        1   7480 4 1  23 PHE HD1  H -11.771   0.356   3.756 1.00 . D D .  23 PHE HD1  1 1 
        1   7481 4 1  23 PHE HD2  H -10.233   3.016   6.742 1.00 . D D .  23 PHE HD2  1 1 
        1   7482 4 1  23 PHE HE1  H -11.513  -1.538   5.310 1.00 . D D .  23 PHE HE1  1 1 
        1   7483 4 1  23 PHE HE2  H  -9.984   1.120   8.294 1.00 . D D .  23 PHE HE2  1 1 
        1   7484 4 1  23 PHE HZ   H -10.625  -1.151   7.583 1.00 . D D .  23 PHE HZ   1 1 
        1   7485 4 1  23 PHE N    N -12.775   4.668   3.152 1.00 . D D .  23 PHE N    1 1 
        1   7486 4 1  23 PHE O    O -12.481   5.201   5.873 1.00 . D D .  23 PHE O    1 1 
        1   7487 4 1  24 GLU C    C -14.429   2.803   8.452 1.00 . D D .  24 GLU C    1 1 
        1   7488 4 1  24 GLU CA   C -14.456   3.981   7.472 1.00 . D D .  24 GLU CA   1 1 
        1   7489 4 1  24 GLU CB   C -15.895   4.554   7.342 1.00 . D D .  24 GLU CB   1 1 
        1   7490 4 1  24 GLU CD   C -17.433   6.311   6.241 1.00 . D D .  24 GLU CD   1 1 
        1   7491 4 1  24 GLU CG   C -16.005   5.772   6.396 1.00 . D D .  24 GLU CG   1 1 
        1   7492 4 1  24 GLU H    H -14.356   2.721   5.774 1.00 . D D .  24 GLU H    1 1 
        1   7493 4 1  24 GLU HA   H -13.793   4.764   7.848 1.00 . D D .  24 GLU HA   1 1 
        1   7494 4 1  24 GLU HB2  H -16.551   3.771   6.970 1.00 . D D .  24 GLU HB2  1 1 
        1   7495 4 1  24 GLU HB3  H -16.244   4.853   8.325 1.00 . D D .  24 GLU HB3  1 1 
        1   7496 4 1  24 GLU HG2  H -15.368   6.566   6.775 1.00 . D D .  24 GLU HG2  1 1 
        1   7497 4 1  24 GLU HG3  H -15.642   5.480   5.417 1.00 . D D .  24 GLU HG3  1 1 
        1   7498 4 1  24 GLU N    N -13.969   3.533   6.162 1.00 . D D .  24 GLU N    1 1 
        1   7499 4 1  24 GLU O    O -14.649   1.656   8.059 1.00 . D D .  24 GLU O    1 1 
        1   7500 4 1  24 GLU OE1  O -18.255   5.650   5.572 1.00 . D D .  24 GLU OE1  1 1 
        1   7501 4 1  24 GLU OE2  O -17.742   7.406   6.770 1.00 . D D .  24 GLU OE2  1 1 
        1   7502 4 1  25 ALA C    C -14.969   2.783  11.974 1.00 . D D .  25 ALA C    1 1 
        1   7503 4 1  25 ALA CA   C -14.171   2.138  10.818 1.00 . D D .  25 ALA CA   1 1 
        1   7504 4 1  25 ALA CB   C -12.741   1.735  11.214 1.00 . D D .  25 ALA CB   1 1 
        1   7505 4 1  25 ALA H    H -13.902   4.032   9.927 1.00 . D D .  25 ALA H    1 1 
        1   7506 4 1  25 ALA HA   H -14.700   1.242  10.489 1.00 . D D .  25 ALA HA   1 1 
        1   7507 4 1  25 ALA HB1  H -12.772   1.036  12.041 1.00 . D D .  25 ALA HB1  1 1 
        1   7508 4 1  25 ALA HB2  H -12.174   2.605  11.507 1.00 . D D .  25 ALA HB2  1 1 
        1   7509 4 1  25 ALA HB3  H -12.252   1.261  10.372 1.00 . D D .  25 ALA HB3  1 1 
        1   7510 4 1  25 ALA N    N -14.141   3.104   9.719 1.00 . D D .  25 ALA N    1 1 
        1   7511 4 1  25 ALA O    O -14.386   3.370  12.896 1.00 . D D .  25 ALA O    1 1 
        1   7512 4 1  26 PRO C    C -17.158   3.075  14.263 1.00 . D D .  26 PRO C    1 1 
        1   7513 4 1  26 PRO CA   C -17.247   3.509  12.786 1.00 . D D .  26 PRO CA   1 1 
        1   7514 4 1  26 PRO CB   C -18.666   3.242  12.194 1.00 . D D .  26 PRO CB   1 1 
        1   7515 4 1  26 PRO CD   C -17.130   1.947  10.898 1.00 . D D .  26 PRO CD   1 1 
        1   7516 4 1  26 PRO CG   C -18.420   2.720  10.808 1.00 . D D .  26 PRO CG   1 1 
        1   7517 4 1  26 PRO HA   H -17.031   4.573  12.719 1.00 . D D .  26 PRO HA   1 1 
        1   7518 4 1  26 PRO HB2  H -19.207   2.507  12.797 1.00 . D D .  26 PRO HB2  1 1 
        1   7519 4 1  26 PRO HB3  H -19.237   4.163  12.153 1.00 . D D .  26 PRO HB3  1 1 
        1   7520 4 1  26 PRO HD2  H -17.305   0.937  11.257 1.00 . D D .  26 PRO HD2  1 1 
        1   7521 4 1  26 PRO HD3  H -16.631   1.923   9.933 1.00 . D D .  26 PRO HD3  1 1 
        1   7522 4 1  26 PRO HG2  H -19.239   2.074  10.499 1.00 . D D .  26 PRO HG2  1 1 
        1   7523 4 1  26 PRO HG3  H -18.316   3.545  10.106 1.00 . D D .  26 PRO HG3  1 1 
        1   7524 4 1  26 PRO N    N -16.343   2.740  11.888 1.00 . D D .  26 PRO N    1 1 
        1   7525 4 1  26 PRO O    O -17.197   3.911  15.165 1.00 . D D .  26 PRO O    1 1 
        1   7526 4 1  27 ASN C    C -15.578   0.711  16.234 1.00 . D D .  27 ASN C    1 1 
        1   7527 4 1  27 ASN CA   C -17.004   1.163  15.845 1.00 . D D .  27 ASN CA   1 1 
        1   7528 4 1  27 ASN CB   C -17.958  -0.064  15.904 1.00 . D D .  27 ASN CB   1 1 
        1   7529 4 1  27 ASN CG   C -19.368   0.206  15.393 1.00 . D D .  27 ASN CG   1 1 
        1   7530 4 1  27 ASN H    H -16.930   1.160  13.719 1.00 . D D .  27 ASN H    1 1 
        1   7531 4 1  27 ASN HA   H -17.344   1.915  16.558 1.00 . D D .  27 ASN HA   1 1 
        1   7532 4 1  27 ASN HB2  H -17.534  -0.872  15.317 1.00 . D D .  27 ASN HB2  1 1 
        1   7533 4 1  27 ASN HB3  H -18.040  -0.397  16.938 1.00 . D D .  27 ASN HB3  1 1 
        1   7534 4 1  27 ASN HD21 H -19.460  -1.642  14.640 1.00 . D D .  27 ASN HD21 1 1 
        1   7535 4 1  27 ASN HD22 H -20.868  -0.642  14.426 1.00 . D D .  27 ASN HD22 1 1 
        1   7536 4 1  27 ASN N    N -17.020   1.757  14.487 1.00 . D D .  27 ASN N    1 1 
        1   7537 4 1  27 ASN ND2  N -19.962  -0.788  14.755 1.00 . D D .  27 ASN ND2  1 1 
        1   7538 4 1  27 ASN O    O -15.427   0.058  17.252 1.00 . D D .  27 ASN O    1 1 
        1   7539 4 1  27 ASN OD1  O -19.908   1.306  15.536 1.00 . D D .  27 ASN OD1  1 1 
        1   7540 4 1  28 ALA C    C -12.637  -0.056  16.719 1.00 . D D .  28 ALA C    1 1 
        1   7541 4 1  28 ALA CA   C -13.177   0.603  15.399 1.00 . D D .  28 ALA CA   1 1 
        1   7542 4 1  28 ALA CB   C -12.216   1.650  14.820 1.00 . D D .  28 ALA CB   1 1 
        1   7543 4 1  28 ALA H    H -14.777   1.858  14.807 1.00 . D D .  28 ALA H    1 1 
        1   7544 4 1  28 ALA HA   H -13.227  -0.200  14.663 1.00 . D D .  28 ALA HA   1 1 
        1   7545 4 1  28 ALA HB1  H -11.280   1.189  14.544 1.00 . D D .  28 ALA HB1  1 1 
        1   7546 4 1  28 ALA HB2  H -12.029   2.426  15.549 1.00 . D D .  28 ALA HB2  1 1 
        1   7547 4 1  28 ALA HB3  H -12.657   2.090  13.938 1.00 . D D .  28 ALA HB3  1 1 
        1   7548 4 1  28 ALA N    N -14.566   1.145  15.439 1.00 . D D .  28 ALA N    1 1 
        1   7549 4 1  28 ALA O    O -12.537  -1.277  16.747 1.00 . D D .  28 ALA O    1 1 
        1   7550 4 1  29 PRO C    C -12.707  -0.880  19.865 1.00 . D D .  29 PRO C    1 1 
        1   7551 4 1  29 PRO CA   C -11.721  -0.033  19.028 1.00 . D D .  29 PRO CA   1 1 
        1   7552 4 1  29 PRO CB   C -11.119   1.130  19.836 1.00 . D D .  29 PRO CB   1 1 
        1   7553 4 1  29 PRO CD   C -12.581   2.113  18.171 1.00 . D D .  29 PRO CD   1 1 
        1   7554 4 1  29 PRO CG   C -12.043   2.290  19.588 1.00 . D D .  29 PRO CG   1 1 
        1   7555 4 1  29 PRO HA   H -10.938  -0.696  18.680 1.00 . D D .  29 PRO HA   1 1 
        1   7556 4 1  29 PRO HB2  H -11.062   0.883  20.899 1.00 . D D .  29 PRO HB2  1 1 
        1   7557 4 1  29 PRO HB3  H -10.129   1.357  19.461 1.00 . D D .  29 PRO HB3  1 1 
        1   7558 4 1  29 PRO HD2  H -13.643   2.360  18.133 1.00 . D D .  29 PRO HD2  1 1 
        1   7559 4 1  29 PRO HD3  H -12.030   2.737  17.473 1.00 . D D .  29 PRO HD3  1 1 
        1   7560 4 1  29 PRO HG2  H -12.855   2.279  20.311 1.00 . D D .  29 PRO HG2  1 1 
        1   7561 4 1  29 PRO HG3  H -11.491   3.224  19.669 1.00 . D D .  29 PRO HG3  1 1 
        1   7562 4 1  29 PRO N    N -12.343   0.658  17.869 1.00 . D D .  29 PRO N    1 1 
        1   7563 4 1  29 PRO O    O -12.296  -1.787  20.615 1.00 . D D .  29 PRO O    1 1 
        1   7564 4 1  30 HIS C    C -15.273  -2.679  19.567 1.00 . D D .  30 HIS C    1 1 
        1   7565 4 1  30 HIS CA   C -15.103  -1.340  20.311 1.00 . D D .  30 HIS CA   1 1 
        1   7566 4 1  30 HIS CB   C -16.388  -0.456  20.253 1.00 . D D .  30 HIS CB   1 1 
        1   7567 4 1  30 HIS CD2  C -18.085  -2.190  21.262 1.00 . D D .  30 HIS CD2  1 1 
        1   7568 4 1  30 HIS CE1  C -19.904  -1.374  20.370 1.00 . D D .  30 HIS CE1  1 1 
        1   7569 4 1  30 HIS CG   C -17.722  -1.129  20.499 1.00 . D D .  30 HIS CG   1 1 
        1   7570 4 1  30 HIS H    H -14.228   0.156  19.108 1.00 . D D .  30 HIS H    1 1 
        1   7571 4 1  30 HIS HA   H -14.852  -1.540  21.350 1.00 . D D .  30 HIS HA   1 1 
        1   7572 4 1  30 HIS HB2  H -16.299   0.327  20.994 1.00 . D D .  30 HIS HB2  1 1 
        1   7573 4 1  30 HIS HB3  H -16.436   0.010  19.277 1.00 . D D .  30 HIS HB3  1 1 
        1   7574 4 1  30 HIS HD1  H -18.968   0.115  19.343 1.00 . D D .  30 HIS HD1  1 1 
        1   7575 4 1  30 HIS HD2  H -17.419  -2.832  21.821 1.00 . D D .  30 HIS HD2  1 1 
        1   7576 4 1  30 HIS HE1  H -20.935  -1.230  20.094 1.00 . D D .  30 HIS HE1  1 1 
        1   7577 4 1  30 HIS HE2  H -19.930  -3.146  21.359 1.00 . D D .  30 HIS HE2  1 1 
        1   7578 4 1  30 HIS N    N -13.998  -0.587  19.700 1.00 . D D .  30 HIS N    1 1 
        1   7579 4 1  30 HIS ND1  N -18.894  -0.644  19.955 1.00 . D D .  30 HIS ND1  1 1 
        1   7580 4 1  30 HIS NE2  N -19.446  -2.323  21.161 1.00 . D D .  30 HIS NE2  1 1 
        1   7581 4 1  30 HIS O    O -15.512  -3.730  20.183 1.00 . D D .  30 HIS O    1 1 
        1   7582 4 1  31 VAL C    C -14.096  -4.686  17.260 1.00 . D D .  31 VAL C    1 1 
        1   7583 4 1  31 VAL CA   C -15.343  -3.762  17.352 1.00 . D D .  31 VAL CA   1 1 
        1   7584 4 1  31 VAL CB   C -15.800  -3.256  15.927 1.00 . D D .  31 VAL CB   1 1 
        1   7585 4 1  31 VAL CG1  C -14.617  -2.727  15.082 1.00 . D D .  31 VAL CG1  1 1 
        1   7586 4 1  31 VAL CG2  C -16.653  -4.304  15.185 1.00 . D D .  31 VAL CG2  1 1 
        1   7587 4 1  31 VAL H    H -14.799  -1.781  17.853 1.00 . D D .  31 VAL H    1 1 
        1   7588 4 1  31 VAL HA   H -16.162  -4.342  17.781 1.00 . D D .  31 VAL HA   1 1 
        1   7589 4 1  31 VAL HB   H -16.454  -2.398  16.100 1.00 . D D .  31 VAL HB   1 1 
        1   7590 4 1  31 VAL HG11 H -14.268  -1.809  15.512 1.00 . D D .  31 VAL HG11 1 1 
        1   7591 4 1  31 VAL HG12 H -14.917  -2.541  14.059 1.00 . D D .  31 VAL HG12 1 1 
        1   7592 4 1  31 VAL HG13 H -13.798  -3.425  15.101 1.00 . D D .  31 VAL HG13 1 1 
        1   7593 4 1  31 VAL HG21 H -16.833  -3.979  14.170 1.00 . D D .  31 VAL HG21 1 1 
        1   7594 4 1  31 VAL HG22 H -17.601  -4.429  15.688 1.00 . D D .  31 VAL HG22 1 1 
        1   7595 4 1  31 VAL HG23 H -16.144  -5.245  15.163 1.00 . D D .  31 VAL HG23 1 1 
        1   7596 4 1  31 VAL N    N -15.108  -2.622  18.245 1.00 . D D .  31 VAL N    1 1 
        1   7597 4 1  31 VAL O    O -14.226  -5.850  16.888 1.00 . D D .  31 VAL O    1 1 
        1   7598 4 1  32 PHE C    C -11.620  -6.058  18.679 1.00 . D D .  32 PHE C    1 1 
        1   7599 4 1  32 PHE CA   C -11.618  -4.963  17.593 1.00 . D D .  32 PHE CA   1 1 
        1   7600 4 1  32 PHE CB   C -10.335  -4.094  17.781 1.00 . D D .  32 PHE CB   1 1 
        1   7601 4 1  32 PHE CD1  C -10.301  -3.414  15.327 1.00 . D D .  32 PHE CD1  1 1 
        1   7602 4 1  32 PHE CD2  C  -9.463  -1.866  16.939 1.00 . D D .  32 PHE CD2  1 1 
        1   7603 4 1  32 PHE CE1  C -10.028  -2.500  14.328 1.00 . D D .  32 PHE CE1  1 1 
        1   7604 4 1  32 PHE CE2  C  -9.193  -0.964  15.941 1.00 . D D .  32 PHE CE2  1 1 
        1   7605 4 1  32 PHE CG   C -10.028  -3.108  16.658 1.00 . D D .  32 PHE CG   1 1 
        1   7606 4 1  32 PHE CZ   C  -9.479  -1.274  14.635 1.00 . D D .  32 PHE CZ   1 1 
        1   7607 4 1  32 PHE H    H -12.837  -3.210  17.855 1.00 . D D .  32 PHE H    1 1 
        1   7608 4 1  32 PHE HA   H -11.568  -5.445  16.622 1.00 . D D .  32 PHE HA   1 1 
        1   7609 4 1  32 PHE HB2  H -10.438  -3.528  18.699 1.00 . D D .  32 PHE HB2  1 1 
        1   7610 4 1  32 PHE HB3  H  -9.474  -4.749  17.878 1.00 . D D .  32 PHE HB3  1 1 
        1   7611 4 1  32 PHE HD1  H -10.738  -4.372  15.075 1.00 . D D .  32 PHE HD1  1 1 
        1   7612 4 1  32 PHE HD2  H  -9.232  -1.610  17.965 1.00 . D D .  32 PHE HD2  1 1 
        1   7613 4 1  32 PHE HE1  H -10.243  -2.750  13.297 1.00 . D D .  32 PHE HE1  1 1 
        1   7614 4 1  32 PHE HE2  H  -8.762  -0.003  16.185 1.00 . D D .  32 PHE HE2  1 1 
        1   7615 4 1  32 PHE HZ   H  -9.277  -0.556  13.849 1.00 . D D .  32 PHE HZ   1 1 
        1   7616 4 1  32 PHE N    N -12.882  -4.158  17.607 1.00 . D D .  32 PHE N    1 1 
        1   7617 4 1  32 PHE O    O -10.829  -7.008  18.617 1.00 . D D .  32 PHE O    1 1 
        1   7618 4 1  33 GLN C    C -13.326  -8.192  20.204 1.00 . D D .  33 GLN C    1 1 
        1   7619 4 1  33 GLN CA   C -12.732  -6.874  20.762 1.00 . D D .  33 GLN CA   1 1 
        1   7620 4 1  33 GLN CB   C -13.689  -6.251  21.815 1.00 . D D .  33 GLN CB   1 1 
        1   7621 4 1  33 GLN CD   C -14.261  -4.161  23.226 1.00 . D D .  33 GLN CD   1 1 
        1   7622 4 1  33 GLN CG   C -13.215  -4.882  22.365 1.00 . D D .  33 GLN CG   1 1 
        1   7623 4 1  33 GLN H    H -13.032  -5.064  19.684 1.00 . D D .  33 GLN H    1 1 
        1   7624 4 1  33 GLN HA   H -11.778  -7.089  21.230 1.00 . D D .  33 GLN HA   1 1 
        1   7625 4 1  33 GLN HB2  H -14.671  -6.117  21.363 1.00 . D D .  33 GLN HB2  1 1 
        1   7626 4 1  33 GLN HB3  H -13.787  -6.937  22.651 1.00 . D D .  33 GLN HB3  1 1 
        1   7627 4 1  33 GLN HE21 H -13.644  -2.388  22.563 1.00 . D D .  33 GLN HE21 1 1 
        1   7628 4 1  33 GLN HE22 H -14.944  -2.364  23.703 1.00 . D D .  33 GLN HE22 1 1 
        1   7629 4 1  33 GLN HG2  H -12.326  -5.037  22.969 1.00 . D D .  33 GLN HG2  1 1 
        1   7630 4 1  33 GLN HG3  H -12.958  -4.248  21.521 1.00 . D D .  33 GLN HG3  1 1 
        1   7631 4 1  33 GLN N    N -12.505  -5.891  19.677 1.00 . D D .  33 GLN N    1 1 
        1   7632 4 1  33 GLN NE2  N -14.283  -2.839  23.158 1.00 . D D .  33 GLN NE2  1 1 
        1   7633 4 1  33 GLN O    O -13.310  -9.229  20.872 1.00 . D D .  33 GLN O    1 1 
        1   7634 4 1  33 GLN OE1  O -15.064  -4.785  23.920 1.00 . D D .  33 GLN OE1  1 1 
        1   7635 4 1  34 LYS C    C -13.497  -9.870  17.286 1.00 . D D .  34 LYS C    1 1 
        1   7636 4 1  34 LYS CA   C -14.491  -9.210  18.257 1.00 . D D .  34 LYS CA   1 1 
        1   7637 4 1  34 LYS CB   C -15.717  -8.643  17.502 1.00 . D D .  34 LYS CB   1 1 
        1   7638 4 1  34 LYS CD   C -18.032  -7.580  17.649 1.00 . D D .  34 LYS CD   1 1 
        1   7639 4 1  34 LYS CE   C -19.162  -7.085  18.551 1.00 . D D .  34 LYS CE   1 1 
        1   7640 4 1  34 LYS CG   C -16.794  -8.045  18.428 1.00 . D D .  34 LYS CG   1 1 
        1   7641 4 1  34 LYS H    H -13.800  -7.248  18.517 1.00 . D D .  34 LYS H    1 1 
        1   7642 4 1  34 LYS HA   H -14.835  -9.951  18.978 1.00 . D D .  34 LYS HA   1 1 
        1   7643 4 1  34 LYS HB2  H -15.375  -7.860  16.827 1.00 . D D .  34 LYS HB2  1 1 
        1   7644 4 1  34 LYS HB3  H -16.168  -9.427  16.902 1.00 . D D .  34 LYS HB3  1 1 
        1   7645 4 1  34 LYS HD2  H -17.746  -6.771  16.984 1.00 . D D .  34 LYS HD2  1 1 
        1   7646 4 1  34 LYS HD3  H -18.401  -8.409  17.054 1.00 . D D .  34 LYS HD3  1 1 
        1   7647 4 1  34 LYS HE2  H -19.394  -7.846  19.290 1.00 . D D .  34 LYS HE2  1 1 
        1   7648 4 1  34 LYS HE3  H -18.848  -6.180  19.056 1.00 . D D .  34 LYS HE3  1 1 
        1   7649 4 1  34 LYS HG2  H -17.093  -8.800  19.150 1.00 . D D .  34 LYS HG2  1 1 
        1   7650 4 1  34 LYS HG3  H -16.369  -7.199  18.958 1.00 . D D .  34 LYS HG3  1 1 
        1   7651 4 1  34 LYS HZ1  H -20.133  -6.271  16.905 1.00 . D D .  34 LYS HZ1  1 1 
        1   7652 4 1  34 LYS HZ2  H -21.044  -6.216  18.323 1.00 . D D .  34 LYS HZ2  1 1 
        1   7653 4 1  34 LYS HZ3  H -20.859  -7.674  17.493 1.00 . D D .  34 LYS HZ3  1 1 
        1   7654 4 1  34 LYS N    N -13.851  -8.109  18.973 1.00 . D D .  34 LYS N    1 1 
        1   7655 4 1  34 LYS NZ   N -20.383  -6.797  17.764 1.00 . D D .  34 LYS NZ   1 1 
        1   7656 4 1  34 LYS O    O -13.361  -9.443  16.129 1.00 . D D .  34 LYS O    1 1 
        1   7657 4 1  35 ASP C    C -12.537 -12.862  16.327 1.00 . D D .  35 ASP C    1 1 
        1   7658 4 1  35 ASP CA   C -11.824 -11.658  16.968 1.00 . D D .  35 ASP CA   1 1 
        1   7659 4 1  35 ASP CB   C -10.605 -12.111  17.825 1.00 . D D .  35 ASP CB   1 1 
        1   7660 4 1  35 ASP CG   C  -9.586 -12.964  17.030 1.00 . D D .  35 ASP CG   1 1 
        1   7661 4 1  35 ASP H    H -12.897 -11.133  18.718 1.00 . D D .  35 ASP H    1 1 
        1   7662 4 1  35 ASP HA   H -11.455 -11.006  16.174 1.00 . D D .  35 ASP HA   1 1 
        1   7663 4 1  35 ASP HB2  H -10.094 -11.231  18.199 1.00 . D D .  35 ASP HB2  1 1 
        1   7664 4 1  35 ASP HB3  H -10.963 -12.688  18.674 1.00 . D D .  35 ASP HB3  1 1 
        1   7665 4 1  35 ASP N    N -12.779 -10.888  17.778 1.00 . D D .  35 ASP N    1 1 
        1   7666 4 1  35 ASP O    O -12.714 -13.904  16.968 1.00 . D D .  35 ASP O    1 1 
        1   7667 4 1  35 ASP OD1  O  -8.890 -12.406  16.156 1.00 . D D .  35 ASP OD1  1 1 
        1   7668 4 1  35 ASP OD2  O  -9.478 -14.192  17.268 1.00 . D D .  35 ASP OD2  1 1 
        1   7669 4 1  36 TRP C    C -13.575 -13.242  12.767 1.00 . D D .  36 TRP C    1 1 
        1   7670 4 1  36 TRP CA   C -13.512 -13.745  14.220 1.00 . D D .  36 TRP CA   1 1 
        1   7671 4 1  36 TRP CB   C -14.887 -14.324  14.704 1.00 . D D .  36 TRP CB   1 1 
        1   7672 4 1  36 TRP CD1  C -16.797 -12.912  13.666 1.00 . D D .  36 TRP CD1  1 1 
        1   7673 4 1  36 TRP CD2  C -16.654 -12.767  15.883 1.00 . D D .  36 TRP CD2  1 1 
        1   7674 4 1  36 TRP CE2  C -17.721 -11.965  15.448 1.00 . D D .  36 TRP CE2  1 1 
        1   7675 4 1  36 TRP CE3  C -16.379 -12.836  17.243 1.00 . D D .  36 TRP CE3  1 1 
        1   7676 4 1  36 TRP CG   C -16.059 -13.355  14.727 1.00 . D D .  36 TRP CG   1 1 
        1   7677 4 1  36 TRP CH2  C -18.231 -11.338  17.656 1.00 . D D .  36 TRP CH2  1 1 
        1   7678 4 1  36 TRP CZ2  C -18.516 -11.243  16.326 1.00 . D D .  36 TRP CZ2  1 1 
        1   7679 4 1  36 TRP CZ3  C -17.168 -12.122  18.115 1.00 . D D .  36 TRP CZ3  1 1 
        1   7680 4 1  36 TRP H    H -13.059 -11.740  14.754 1.00 . D D .  36 TRP H    1 1 
        1   7681 4 1  36 TRP HA   H -12.772 -14.541  14.248 1.00 . D D .  36 TRP HA   1 1 
        1   7682 4 1  36 TRP HB2  H -15.165 -15.148  14.058 1.00 . D D .  36 TRP HB2  1 1 
        1   7683 4 1  36 TRP HB3  H -14.759 -14.715  15.708 1.00 . D D .  36 TRP HB3  1 1 
        1   7684 4 1  36 TRP HD1  H -16.603 -13.180  12.641 1.00 . D D .  36 TRP HD1  1 1 
        1   7685 4 1  36 TRP HE1  H -18.429 -11.612  13.509 1.00 . D D .  36 TRP HE1  1 1 
        1   7686 4 1  36 TRP HE3  H -15.561 -13.441  17.619 1.00 . D D .  36 TRP HE3  1 1 
        1   7687 4 1  36 TRP HH2  H -18.824 -10.793  18.379 1.00 . D D .  36 TRP HH2  1 1 
        1   7688 4 1  36 TRP HZ2  H -19.339 -10.634  15.982 1.00 . D D .  36 TRP HZ2  1 1 
        1   7689 4 1  36 TRP HZ3  H -16.971 -12.173  19.179 1.00 . D D .  36 TRP HZ3  1 1 
        1   7690 4 1  36 TRP N    N -13.022 -12.664  15.093 1.00 . D D .  36 TRP N    1 1 
        1   7691 4 1  36 TRP NE1  N -17.780 -12.063  14.090 1.00 . D D .  36 TRP NE1  1 1 
        1   7692 4 1  36 TRP O    O -13.044 -12.166  12.457 1.00 . D D .  36 TRP O    1 1 
        1   7693 4 1  37 GLN C    C -15.366 -12.585  10.262 1.00 . D D .  37 GLN C    1 1 
        1   7694 4 1  37 GLN CA   C -14.379 -13.767  10.464 1.00 . D D .  37 GLN CA   1 1 
        1   7695 4 1  37 GLN CB   C -14.908 -15.059   9.761 1.00 . D D .  37 GLN CB   1 1 
        1   7696 4 1  37 GLN CD   C -13.756 -14.651   7.510 1.00 . D D .  37 GLN CD   1 1 
        1   7697 4 1  37 GLN CG   C -15.063 -14.981   8.226 1.00 . D D .  37 GLN CG   1 1 
        1   7698 4 1  37 GLN H    H -14.543 -14.901  12.233 1.00 . D D .  37 GLN H    1 1 
        1   7699 4 1  37 GLN HA   H -13.414 -13.507  10.044 1.00 . D D .  37 GLN HA   1 1 
        1   7700 4 1  37 GLN HB2  H -14.227 -15.873   9.983 1.00 . D D .  37 GLN HB2  1 1 
        1   7701 4 1  37 GLN HB3  H -15.879 -15.312  10.187 1.00 . D D .  37 GLN HB3  1 1 
        1   7702 4 1  37 GLN HE21 H -14.233 -12.718   7.411 1.00 . D D .  37 GLN HE21 1 1 
        1   7703 4 1  37 GLN HE22 H -12.699 -13.156   6.737 1.00 . D D .  37 GLN HE22 1 1 
        1   7704 4 1  37 GLN HG2  H -15.425 -15.937   7.854 1.00 . D D .  37 GLN HG2  1 1 
        1   7705 4 1  37 GLN HG3  H -15.794 -14.215   7.990 1.00 . D D .  37 GLN HG3  1 1 
        1   7706 4 1  37 GLN N    N -14.193 -14.057  11.895 1.00 . D D .  37 GLN N    1 1 
        1   7707 4 1  37 GLN NE2  N -13.545 -13.380   7.184 1.00 . D D .  37 GLN NE2  1 1 
        1   7708 4 1  37 GLN O    O -16.562 -12.747  10.538 1.00 . D D .  37 GLN O    1 1 
        1   7709 4 1  37 GLN OE1  O -12.953 -15.541   7.228 1.00 . D D .  37 GLN OE1  1 1 
        1   7710 4 1  38 PRO C    C -16.812 -10.618   8.439 1.00 . D D .  38 PRO C    1 1 
        1   7711 4 1  38 PRO CA   C -15.783 -10.229   9.505 1.00 . D D .  38 PRO CA   1 1 
        1   7712 4 1  38 PRO CB   C -14.818  -9.111   8.993 1.00 . D D .  38 PRO CB   1 1 
        1   7713 4 1  38 PRO CD   C -13.462 -11.014   9.550 1.00 . D D .  38 PRO CD   1 1 
        1   7714 4 1  38 PRO CG   C -13.474  -9.496   9.543 1.00 . D D .  38 PRO CG   1 1 
        1   7715 4 1  38 PRO HA   H -16.297  -9.891  10.403 1.00 . D D .  38 PRO HA   1 1 
        1   7716 4 1  38 PRO HB2  H -14.799  -9.087   7.901 1.00 . D D .  38 PRO HB2  1 1 
        1   7717 4 1  38 PRO HB3  H -15.121  -8.137   9.373 1.00 . D D .  38 PRO HB3  1 1 
        1   7718 4 1  38 PRO HD2  H -13.135 -11.403   8.591 1.00 . D D .  38 PRO HD2  1 1 
        1   7719 4 1  38 PRO HD3  H -12.823 -11.388  10.342 1.00 . D D .  38 PRO HD3  1 1 
        1   7720 4 1  38 PRO HG2  H -12.682  -9.108   8.905 1.00 . D D .  38 PRO HG2  1 1 
        1   7721 4 1  38 PRO HG3  H -13.349  -9.119  10.556 1.00 . D D .  38 PRO HG3  1 1 
        1   7722 4 1  38 PRO N    N -14.887 -11.371   9.805 1.00 . D D .  38 PRO N    1 1 
        1   7723 4 1  38 PRO O    O -16.428 -11.104   7.366 1.00 . D D .  38 PRO O    1 1 
        1   7724 4 1  39 GLU C    C -19.104  -9.627   6.756 1.00 . D D .  39 GLU C    1 1 
        1   7725 4 1  39 GLU CA   C -19.194 -10.729   7.826 1.00 . D D .  39 GLU CA   1 1 
        1   7726 4 1  39 GLU CB   C -20.580 -10.705   8.571 1.00 . D D .  39 GLU CB   1 1 
        1   7727 4 1  39 GLU CD   C -22.077 -10.987   6.452 1.00 . D D .  39 GLU CD   1 1 
        1   7728 4 1  39 GLU CG   C -21.735 -11.474   7.876 1.00 . D D .  39 GLU CG   1 1 
        1   7729 4 1  39 GLU H    H -18.328 -10.246   9.699 1.00 . D D .  39 GLU H    1 1 
        1   7730 4 1  39 GLU HA   H -19.040 -11.704   7.369 1.00 . D D .  39 GLU HA   1 1 
        1   7731 4 1  39 GLU HB2  H -20.446 -11.137   9.557 1.00 . D D .  39 GLU HB2  1 1 
        1   7732 4 1  39 GLU HB3  H -20.897  -9.674   8.704 1.00 . D D .  39 GLU HB3  1 1 
        1   7733 4 1  39 GLU HG2  H -21.456 -12.520   7.821 1.00 . D D .  39 GLU HG2  1 1 
        1   7734 4 1  39 GLU HG3  H -22.622 -11.393   8.496 1.00 . D D .  39 GLU HG3  1 1 
        1   7735 4 1  39 GLU N    N -18.107 -10.490   8.779 1.00 . D D .  39 GLU N    1 1 
        1   7736 4 1  39 GLU O    O -19.471  -8.482   7.011 1.00 . D D .  39 GLU O    1 1 
        1   7737 4 1  39 GLU OE1  O -22.919 -10.064   6.289 1.00 . D D .  39 GLU OE1  1 1 
        1   7738 4 1  39 GLU OE2  O -21.505 -11.531   5.486 1.00 . D D .  39 GLU OE2  1 1 
        1   7739 4 1  40 VAL C    C -19.426  -9.293   3.347 1.00 . D D .  40 VAL C    1 1 
        1   7740 4 1  40 VAL CA   C -18.395  -9.061   4.458 1.00 . D D .  40 VAL CA   1 1 
        1   7741 4 1  40 VAL CB   C -16.914  -9.216   3.892 1.00 . D D .  40 VAL CB   1 1 
        1   7742 4 1  40 VAL CG1  C -16.665  -8.306   2.673 1.00 . D D .  40 VAL CG1  1 1 
        1   7743 4 1  40 VAL CG2  C -15.849  -8.907   4.974 1.00 . D D .  40 VAL CG2  1 1 
        1   7744 4 1  40 VAL H    H -18.511 -10.961   5.389 1.00 . D D .  40 VAL H    1 1 
        1   7745 4 1  40 VAL HA   H -18.509  -8.042   4.836 1.00 . D D .  40 VAL HA   1 1 
        1   7746 4 1  40 VAL HB   H -16.776 -10.248   3.573 1.00 . D D .  40 VAL HB   1 1 
        1   7747 4 1  40 VAL HG11 H -16.772  -7.273   2.965 1.00 . D D .  40 VAL HG11 1 1 
        1   7748 4 1  40 VAL HG12 H -17.368  -8.525   1.896 1.00 . D D .  40 VAL HG12 1 1 
        1   7749 4 1  40 VAL HG13 H -15.669  -8.467   2.294 1.00 . D D .  40 VAL HG13 1 1 
        1   7750 4 1  40 VAL HG21 H -16.080  -9.434   5.891 1.00 . D D .  40 VAL HG21 1 1 
        1   7751 4 1  40 VAL HG22 H -15.824  -7.847   5.155 1.00 . D D .  40 VAL HG22 1 1 
        1   7752 4 1  40 VAL HG23 H -14.875  -9.198   4.633 1.00 . D D .  40 VAL HG23 1 1 
        1   7753 4 1  40 VAL N    N -18.658 -10.003   5.555 1.00 . D D .  40 VAL N    1 1 
        1   7754 4 1  40 VAL O    O -19.872 -10.422   3.125 1.00 . D D .  40 VAL O    1 1 
        1   7755 4 1  41 LYS C    C -20.004  -7.301   0.478 1.00 . D D .  41 LYS C    1 1 
        1   7756 4 1  41 LYS CA   C -20.651  -8.233   1.492 1.00 . D D .  41 LYS CA   1 1 
        1   7757 4 1  41 LYS CB   C -22.125  -7.813   1.766 1.00 . D D .  41 LYS CB   1 1 
        1   7758 4 1  41 LYS CD   C -23.177 -10.155   1.619 1.00 . D D .  41 LYS CD   1 1 
        1   7759 4 1  41 LYS CE   C -24.045 -11.209   2.318 1.00 . D D .  41 LYS CE   1 1 
        1   7760 4 1  41 LYS CG   C -22.973  -8.885   2.482 1.00 . D D .  41 LYS CG   1 1 
        1   7761 4 1  41 LYS H    H -19.629  -7.332   3.098 1.00 . D D .  41 LYS H    1 1 
        1   7762 4 1  41 LYS HA   H -20.630  -9.245   1.097 1.00 . D D .  41 LYS HA   1 1 
        1   7763 4 1  41 LYS HB2  H -22.125  -6.915   2.379 1.00 . D D .  41 LYS HB2  1 1 
        1   7764 4 1  41 LYS HB3  H -22.611  -7.577   0.823 1.00 . D D .  41 LYS HB3  1 1 
        1   7765 4 1  41 LYS HD2  H -23.659  -9.874   0.689 1.00 . D D .  41 LYS HD2  1 1 
        1   7766 4 1  41 LYS HD3  H -22.209 -10.591   1.397 1.00 . D D .  41 LYS HD3  1 1 
        1   7767 4 1  41 LYS HE2  H -25.005 -10.774   2.563 1.00 . D D .  41 LYS HE2  1 1 
        1   7768 4 1  41 LYS HE3  H -24.197 -12.044   1.644 1.00 . D D .  41 LYS HE3  1 1 
        1   7769 4 1  41 LYS HG2  H -22.475  -9.161   3.405 1.00 . D D .  41 LYS HG2  1 1 
        1   7770 4 1  41 LYS HG3  H -23.944  -8.461   2.721 1.00 . D D .  41 LYS HG3  1 1 
        1   7771 4 1  41 LYS HZ1  H -22.522 -12.183   3.351 1.00 . D D .  41 LYS HZ1  1 1 
        1   7772 4 1  41 LYS HZ2  H -24.055 -12.389   4.033 1.00 . D D .  41 LYS HZ2  1 1 
        1   7773 4 1  41 LYS HZ3  H -23.237 -10.921   4.219 1.00 . D D .  41 LYS HZ3  1 1 
        1   7774 4 1  41 LYS N    N -19.856  -8.203   2.718 1.00 . D D .  41 LYS N    1 1 
        1   7775 4 1  41 LYS NZ   N -23.424 -11.712   3.563 1.00 . D D .  41 LYS NZ   1 1 
        1   7776 4 1  41 LYS O    O -19.789  -6.117   0.766 1.00 . D D .  41 LYS O    1 1 
        1   7777 4 1  42 LEU C    C -20.307  -6.686  -2.733 1.00 . D D .  42 LEU C    1 1 
        1   7778 4 1  42 LEU CA   C -19.156  -7.059  -1.799 1.00 . D D .  42 LEU CA   1 1 
        1   7779 4 1  42 LEU CB   C -18.065  -7.833  -2.571 1.00 . D D .  42 LEU CB   1 1 
        1   7780 4 1  42 LEU CD1  C -16.798  -5.739  -3.293 1.00 . D D .  42 LEU CD1  1 1 
        1   7781 4 1  42 LEU CD2  C -16.408  -7.966  -4.506 1.00 . D D .  42 LEU CD2  1 1 
        1   7782 4 1  42 LEU CG   C -17.423  -7.069  -3.763 1.00 . D D .  42 LEU CG   1 1 
        1   7783 4 1  42 LEU H    H -19.786  -8.813  -0.812 1.00 . D D .  42 LEU H    1 1 
        1   7784 4 1  42 LEU HA   H -18.712  -6.145  -1.392 1.00 . D D .  42 LEU HA   1 1 
        1   7785 4 1  42 LEU HB2  H -17.275  -8.091  -1.866 1.00 . D D .  42 LEU HB2  1 1 
        1   7786 4 1  42 LEU HB3  H -18.495  -8.759  -2.943 1.00 . D D .  42 LEU HB3  1 1 
        1   7787 4 1  42 LEU HD11 H -17.575  -5.060  -2.974 1.00 . D D .  42 LEU HD11 1 1 
        1   7788 4 1  42 LEU HD12 H -16.251  -5.288  -4.104 1.00 . D D .  42 LEU HD12 1 1 
        1   7789 4 1  42 LEU HD13 H -16.130  -5.915  -2.468 1.00 . D D .  42 LEU HD13 1 1 
        1   7790 4 1  42 LEU HD21 H -15.599  -8.241  -3.841 1.00 . D D .  42 LEU HD21 1 1 
        1   7791 4 1  42 LEU HD22 H -16.008  -7.436  -5.360 1.00 . D D .  42 LEU HD22 1 1 
        1   7792 4 1  42 LEU HD23 H -16.908  -8.862  -4.851 1.00 . D D .  42 LEU HD23 1 1 
        1   7793 4 1  42 LEU HG   H -18.200  -6.811  -4.471 1.00 . D D .  42 LEU HG   1 1 
        1   7794 4 1  42 LEU N    N -19.679  -7.845  -0.694 1.00 . D D .  42 LEU N    1 1 
        1   7795 4 1  42 LEU O    O -21.058  -7.553  -3.205 1.00 . D D .  42 LEU O    1 1 
        1   7796 4 1  43 ASP C    C -20.644  -3.988  -4.902 1.00 . D D .  43 ASP C    1 1 
        1   7797 4 1  43 ASP CA   C -21.408  -4.816  -3.881 1.00 . D D .  43 ASP CA   1 1 
        1   7798 4 1  43 ASP CB   C -22.428  -3.940  -3.115 1.00 . D D .  43 ASP CB   1 1 
        1   7799 4 1  43 ASP CG   C -23.512  -3.351  -4.042 1.00 . D D .  43 ASP CG   1 1 
        1   7800 4 1  43 ASP H    H -19.770  -4.796  -2.559 1.00 . D D .  43 ASP H    1 1 
        1   7801 4 1  43 ASP HA   H -21.940  -5.622  -4.387 1.00 . D D .  43 ASP HA   1 1 
        1   7802 4 1  43 ASP HB2  H -22.911  -4.550  -2.357 1.00 . D D .  43 ASP HB2  1 1 
        1   7803 4 1  43 ASP HB3  H -21.904  -3.129  -2.621 1.00 . D D .  43 ASP HB3  1 1 
        1   7804 4 1  43 ASP N    N -20.418  -5.390  -2.979 1.00 . D D .  43 ASP N    1 1 
        1   7805 4 1  43 ASP O    O -20.036  -2.962  -4.570 1.00 . D D .  43 ASP O    1 1 
        1   7806 4 1  43 ASP OD1  O -24.497  -4.060  -4.342 1.00 . D D .  43 ASP OD1  1 1 
        1   7807 4 1  43 ASP OD2  O -23.381  -2.180  -4.477 1.00 . D D .  43 ASP OD2  1 1 
        1   7808 4 1  44 LEU C    C -21.106  -3.033  -8.031 1.00 . D D .  44 LEU C    1 1 
        1   7809 4 1  44 LEU CA   C -20.033  -3.806  -7.265 1.00 . D D .  44 LEU CA   1 1 
        1   7810 4 1  44 LEU CB   C -19.364  -4.866  -8.186 1.00 . D D .  44 LEU CB   1 1 
        1   7811 4 1  44 LEU CD1  C -17.842  -6.939  -8.454 1.00 . D D .  44 LEU CD1  1 1 
        1   7812 4 1  44 LEU CD2  C -17.057  -4.903  -7.144 1.00 . D D .  44 LEU CD2  1 1 
        1   7813 4 1  44 LEU CG   C -18.266  -5.761  -7.531 1.00 . D D .  44 LEU CG   1 1 
        1   7814 4 1  44 LEU H    H -21.108  -5.325  -6.290 1.00 . D D .  44 LEU H    1 1 
        1   7815 4 1  44 LEU HA   H -19.275  -3.111  -6.906 1.00 . D D .  44 LEU HA   1 1 
        1   7816 4 1  44 LEU HB2  H -20.144  -5.512  -8.572 1.00 . D D .  44 LEU HB2  1 1 
        1   7817 4 1  44 LEU HB3  H -18.919  -4.346  -9.029 1.00 . D D .  44 LEU HB3  1 1 
        1   7818 4 1  44 LEU HD11 H -17.419  -6.555  -9.376 1.00 . D D .  44 LEU HD11 1 1 
        1   7819 4 1  44 LEU HD12 H -18.700  -7.548  -8.683 1.00 . D D .  44 LEU HD12 1 1 
        1   7820 4 1  44 LEU HD13 H -17.102  -7.548  -7.950 1.00 . D D .  44 LEU HD13 1 1 
        1   7821 4 1  44 LEU HD21 H -16.487  -4.632  -8.024 1.00 . D D .  44 LEU HD21 1 1 
        1   7822 4 1  44 LEU HD22 H -16.412  -5.440  -6.476 1.00 . D D .  44 LEU HD22 1 1 
        1   7823 4 1  44 LEU HD23 H -17.382  -3.993  -6.660 1.00 . D D .  44 LEU HD23 1 1 
        1   7824 4 1  44 LEU HG   H -18.660  -6.193  -6.618 1.00 . D D .  44 LEU HG   1 1 
        1   7825 4 1  44 LEU N    N -20.651  -4.474  -6.131 1.00 . D D .  44 LEU N    1 1 
        1   7826 4 1  44 LEU O    O -22.311  -3.257  -7.837 1.00 . D D .  44 LEU O    1 1 
        1   7827 4 1  45 ASP C    C -20.562  -0.822 -10.913 1.00 . D D .  45 ASP C    1 1 
        1   7828 4 1  45 ASP CA   C -21.485  -1.476  -9.894 1.00 . D D .  45 ASP CA   1 1 
        1   7829 4 1  45 ASP CB   C -22.461  -0.434  -9.275 1.00 . D D .  45 ASP CB   1 1 
        1   7830 4 1  45 ASP CG   C -23.467   0.136 -10.297 1.00 . D D .  45 ASP CG   1 1 
        1   7831 4 1  45 ASP H    H -19.703  -1.880  -8.830 1.00 . D D .  45 ASP H    1 1 
        1   7832 4 1  45 ASP HA   H -22.060  -2.251 -10.397 1.00 . D D .  45 ASP HA   1 1 
        1   7833 4 1  45 ASP HB2  H -23.023  -0.912  -8.478 1.00 . D D .  45 ASP HB2  1 1 
        1   7834 4 1  45 ASP HB3  H -21.889   0.382  -8.847 1.00 . D D .  45 ASP HB3  1 1 
        1   7835 4 1  45 ASP N    N -20.651  -2.132  -8.884 1.00 . D D .  45 ASP N    1 1 
        1   7836 4 1  45 ASP O    O -19.486  -0.329 -10.551 1.00 . D D .  45 ASP O    1 1 
        1   7837 4 1  45 ASP OD1  O -23.516   1.371 -10.494 1.00 . D D .  45 ASP OD1  1 1 
        1   7838 4 1  45 ASP OD2  O -24.205  -0.662 -10.922 1.00 . D D .  45 ASP OD2  1 1 
        1   7839 4 1  46 THR C    C -20.658   1.107 -13.659 1.00 . D D .  46 THR C    1 1 
        1   7840 4 1  46 THR CA   C -20.151  -0.278 -13.263 1.00 . D D .  46 THR CA   1 1 
        1   7841 4 1  46 THR CB   C -20.122  -1.224 -14.520 1.00 . D D .  46 THR CB   1 1 
        1   7842 4 1  46 THR CG2  C -19.501  -2.582 -14.188 1.00 . D D .  46 THR CG2  1 1 
        1   7843 4 1  46 THR H    H -21.866  -1.159 -12.392 1.00 . D D .  46 THR H    1 1 
        1   7844 4 1  46 THR HA   H -19.122  -0.182 -12.897 1.00 . D D .  46 THR HA   1 1 
        1   7845 4 1  46 THR HB   H -19.518  -0.757 -15.294 1.00 . D D .  46 THR HB   1 1 
        1   7846 4 1  46 THR HG1  H -21.687  -0.693 -15.597 1.00 . D D .  46 THR HG1  1 1 
        1   7847 4 1  46 THR HG21 H -18.492  -2.443 -13.810 1.00 . D D .  46 THR HG21 1 1 
        1   7848 4 1  46 THR HG22 H -19.461  -3.200 -15.076 1.00 . D D .  46 THR HG22 1 1 
        1   7849 4 1  46 THR HG23 H -20.095  -3.081 -13.434 1.00 . D D .  46 THR HG23 1 1 
        1   7850 4 1  46 THR N    N -20.974  -0.815 -12.181 1.00 . D D .  46 THR N    1 1 
        1   7851 4 1  46 THR O    O -21.842   1.430 -13.519 1.00 . D D .  46 THR O    1 1 
        1   7852 4 1  46 THR OG1  O -21.437  -1.438 -15.041 1.00 . D D .  46 THR OG1  1 1 
        1   7853 4 1  47 ALA C    C -18.926   3.492 -15.735 1.00 . D D .  47 ALA C    1 1 
        1   7854 4 1  47 ALA CA   C -19.948   3.255 -14.629 1.00 . D D .  47 ALA CA   1 1 
        1   7855 4 1  47 ALA CB   C -19.808   4.284 -13.491 1.00 . D D .  47 ALA CB   1 1 
        1   7856 4 1  47 ALA H    H -18.810   1.554 -14.170 1.00 . D D .  47 ALA H    1 1 
        1   7857 4 1  47 ALA HA   H -20.952   3.322 -15.049 1.00 . D D .  47 ALA HA   1 1 
        1   7858 4 1  47 ALA HB1  H -20.554   4.088 -12.733 1.00 . D D .  47 ALA HB1  1 1 
        1   7859 4 1  47 ALA HB2  H -19.958   5.284 -13.882 1.00 . D D .  47 ALA HB2  1 1 
        1   7860 4 1  47 ALA HB3  H -18.822   4.218 -13.049 1.00 . D D .  47 ALA HB3  1 1 
        1   7861 4 1  47 ALA N    N -19.726   1.900 -14.137 1.00 . D D .  47 ALA N    1 1 
        1   7862 4 1  47 ALA O    O -17.950   2.741 -15.843 1.00 . D D .  47 ALA O    1 1 
        1   7863 4 1  48 SER C    C -18.786   6.069 -18.423 1.00 . D D .  48 SER C    1 1 
        1   7864 4 1  48 SER CA   C -18.308   4.793 -17.722 1.00 . D D .  48 SER CA   1 1 
        1   7865 4 1  48 SER CB   C -18.276   3.574 -18.710 1.00 . D D .  48 SER CB   1 1 
        1   7866 4 1  48 SER H    H -19.961   5.050 -16.422 1.00 . D D .  48 SER H    1 1 
        1   7867 4 1  48 SER HA   H -17.304   4.970 -17.352 1.00 . D D .  48 SER HA   1 1 
        1   7868 4 1  48 SER HB2  H -17.817   3.872 -19.645 1.00 . D D .  48 SER HB2  1 1 
        1   7869 4 1  48 SER HB3  H -17.688   2.766 -18.268 1.00 . D D .  48 SER HB3  1 1 
        1   7870 4 1  48 SER HG   H -19.680   2.211 -18.606 1.00 . D D .  48 SER HG   1 1 
        1   7871 4 1  48 SER N    N -19.169   4.492 -16.572 1.00 . D D .  48 SER N    1 1 
        1   7872 4 1  48 SER O    O -19.732   6.727 -17.971 1.00 . D D .  48 SER O    1 1 
        1   7873 4 1  48 SER OG   O -19.582   3.088 -18.985 1.00 . D D .  48 SER OG   1 1 
        1   7874 4 1  49 SER C    C -18.083   7.147 -21.819 1.00 . D D .  49 SER C    1 1 
        1   7875 4 1  49 SER CA   C -18.491   7.515 -20.390 1.00 . D D .  49 SER CA   1 1 
        1   7876 4 1  49 SER CB   C -17.832   8.840 -19.922 1.00 . D D .  49 SER CB   1 1 
        1   7877 4 1  49 SER H    H -17.323   5.881 -19.765 1.00 . D D .  49 SER H    1 1 
        1   7878 4 1  49 SER HA   H -19.575   7.627 -20.349 1.00 . D D .  49 SER HA   1 1 
        1   7879 4 1  49 SER HB2  H -18.070   9.632 -20.618 1.00 . D D .  49 SER HB2  1 1 
        1   7880 4 1  49 SER HB3  H -18.213   9.105 -18.943 1.00 . D D .  49 SER HB3  1 1 
        1   7881 4 1  49 SER HG   H -16.198   7.911 -19.381 1.00 . D D .  49 SER HG   1 1 
        1   7882 4 1  49 SER N    N -18.115   6.407 -19.524 1.00 . D D .  49 SER N    1 1 
        1   7883 4 1  49 SER O    O -16.901   6.872 -22.106 1.00 . D D .  49 SER O    1 1 
        1   7884 4 1  49 SER OG   O -16.424   8.728 -19.836 1.00 . D D .  49 SER OG   1 1 
        1   7885 4 1  50 GLN C    C -18.320   7.972 -24.810 1.00 . D D .  50 GLN C    1 1 
        1   7886 4 1  50 GLN CA   C -18.962   6.775 -24.100 1.00 . D D .  50 GLN CA   1 1 
        1   7887 4 1  50 GLN CB   C -20.369   6.440 -24.662 1.00 . D D .  50 GLN CB   1 1 
        1   7888 4 1  50 GLN CD   C -21.875   5.848 -26.626 1.00 . D D .  50 GLN CD   1 1 
        1   7889 4 1  50 GLN CG   C -20.441   6.094 -26.154 1.00 . D D .  50 GLN CG   1 1 
        1   7890 4 1  50 GLN H    H -19.999   7.260 -22.341 1.00 . D D .  50 GLN H    1 1 
        1   7891 4 1  50 GLN HA   H -18.320   5.902 -24.204 1.00 . D D .  50 GLN HA   1 1 
        1   7892 4 1  50 GLN HB2  H -20.764   5.595 -24.106 1.00 . D D .  50 GLN HB2  1 1 
        1   7893 4 1  50 GLN HB3  H -21.018   7.293 -24.481 1.00 . D D .  50 GLN HB3  1 1 
        1   7894 4 1  50 GLN HE21 H -21.445   6.588 -28.399 1.00 . D D .  50 GLN HE21 1 1 
        1   7895 4 1  50 GLN HE22 H -23.057   6.011 -28.189 1.00 . D D .  50 GLN HE22 1 1 
        1   7896 4 1  50 GLN HG2  H -20.019   6.916 -26.721 1.00 . D D .  50 GLN HG2  1 1 
        1   7897 4 1  50 GLN HG3  H -19.859   5.198 -26.343 1.00 . D D .  50 GLN HG3  1 1 
        1   7898 4 1  50 GLN N    N -19.099   7.085 -22.682 1.00 . D D .  50 GLN N    1 1 
        1   7899 4 1  50 GLN NE2  N -22.156   6.195 -27.854 1.00 . D D .  50 GLN NE2  1 1 
        1   7900 4 1  50 GLN O    O -19.004   8.891 -25.263 1.00 . D D .  50 GLN O    1 1 
        1   7901 4 1  50 GLN OE1  O -22.730   5.377 -25.874 1.00 . D D .  50 GLN OE1  1 1 
        1   7902 4 1  51 LEU C    C -16.114   8.656 -26.960 1.00 . D D .  51 LEU C    1 1 
        1   7903 4 1  51 LEU CA   C -16.199   9.029 -25.470 1.00 . D D .  51 LEU CA   1 1 
        1   7904 4 1  51 LEU CB   C -14.796   9.145 -24.779 1.00 . D D .  51 LEU CB   1 1 
        1   7905 4 1  51 LEU CD1  C -13.430  10.669 -26.391 1.00 . D D .  51 LEU CD1  1 1 
        1   7906 4 1  51 LEU CD2  C -14.864  11.711 -24.547 1.00 . D D .  51 LEU CD2  1 1 
        1   7907 4 1  51 LEU CG   C -13.998  10.492 -24.961 1.00 . D D .  51 LEU CG   1 1 
        1   7908 4 1  51 LEU H    H -16.514   7.292 -24.302 1.00 . D D .  51 LEU H    1 1 
        1   7909 4 1  51 LEU HA   H -16.725   9.979 -25.376 1.00 . D D .  51 LEU HA   1 1 
        1   7910 4 1  51 LEU HB2  H -14.946   8.998 -23.712 1.00 . D D .  51 LEU HB2  1 1 
        1   7911 4 1  51 LEU HB3  H -14.168   8.331 -25.131 1.00 . D D .  51 LEU HB3  1 1 
        1   7912 4 1  51 LEU HD11 H -12.788   9.834 -26.630 1.00 . D D .  51 LEU HD11 1 1 
        1   7913 4 1  51 LEU HD12 H -12.854  11.583 -26.449 1.00 . D D .  51 LEU HD12 1 1 
        1   7914 4 1  51 LEU HD13 H -14.241  10.713 -27.110 1.00 . D D .  51 LEU HD13 1 1 
        1   7915 4 1  51 LEU HD21 H -15.186  11.598 -23.521 1.00 . D D .  51 LEU HD21 1 1 
        1   7916 4 1  51 LEU HD22 H -15.736  11.783 -25.187 1.00 . D D .  51 LEU HD22 1 1 
        1   7917 4 1  51 LEU HD23 H -14.283  12.620 -24.636 1.00 . D D .  51 LEU HD23 1 1 
        1   7918 4 1  51 LEU HG   H -13.145  10.468 -24.290 1.00 . D D .  51 LEU HG   1 1 
        1   7919 4 1  51 LEU N    N -16.989   7.996 -24.795 1.00 . D D .  51 LEU N    1 1 
        1   7920 4 1  51 LEU O    O -16.167   9.530 -27.825 1.00 . D D .  51 LEU O    1 1 
        1   7921 4 1  52 ALA C    C -14.725   7.095 -29.354 1.00 . D D .  52 ALA C    1 1 
        1   7922 4 1  52 ALA CA   C -15.994   6.733 -28.563 1.00 . D D .  52 ALA CA   1 1 
        1   7923 4 1  52 ALA CB   C -17.298   7.045 -29.328 1.00 . D D .  52 ALA CB   1 1 
        1   7924 4 1  52 ALA H    H -15.893   6.732 -26.451 1.00 . D D .  52 ALA H    1 1 
        1   7925 4 1  52 ALA HA   H -15.969   5.661 -28.405 1.00 . D D .  52 ALA HA   1 1 
        1   7926 4 1  52 ALA HB1  H -18.152   6.734 -28.738 1.00 . D D .  52 ALA HB1  1 1 
        1   7927 4 1  52 ALA HB2  H -17.305   6.508 -30.269 1.00 . D D .  52 ALA HB2  1 1 
        1   7928 4 1  52 ALA HB3  H -17.362   8.108 -29.520 1.00 . D D .  52 ALA HB3  1 1 
        1   7929 4 1  52 ALA N    N -16.001   7.334 -27.217 1.00 . D D .  52 ALA N    1 1 
        1   7930 4 1  52 ALA O    O -13.807   7.732 -28.811 1.00 . D D .  52 ALA O    1 1 
        1   7931 4 1  53 ASP C    C -12.319   5.993 -30.756 1.00 . D D .  53 ASP C    1 1 
        1   7932 4 1  53 ASP CA   C -13.486   6.679 -31.487 1.00 . D D .  53 ASP CA   1 1 
        1   7933 4 1  53 ASP CB   C -13.133   8.117 -31.982 1.00 . D D .  53 ASP CB   1 1 
        1   7934 4 1  53 ASP CG   C -12.042   8.126 -33.071 1.00 . D D .  53 ASP CG   1 1 
        1   7935 4 1  53 ASP H    H -15.521   6.315 -31.021 1.00 . D D .  53 ASP H    1 1 
        1   7936 4 1  53 ASP HA   H -13.727   6.068 -32.354 1.00 . D D .  53 ASP HA   1 1 
        1   7937 4 1  53 ASP HB2  H -14.029   8.574 -32.391 1.00 . D D .  53 ASP HB2  1 1 
        1   7938 4 1  53 ASP HB3  H -12.798   8.713 -31.139 1.00 . D D .  53 ASP HB3  1 1 
        1   7939 4 1  53 ASP N    N -14.691   6.659 -30.630 1.00 . D D .  53 ASP N    1 1 
        1   7940 4 1  53 ASP O    O -11.274   6.598 -30.489 1.00 . D D .  53 ASP O    1 1 
        1   7941 4 1  53 ASP OD1  O -10.891   8.543 -32.797 1.00 . D D .  53 ASP OD1  1 1 
        1   7942 4 1  53 ASP OD2  O -12.338   7.703 -34.208 1.00 . D D .  53 ASP OD2  1 1 
        1   7943 4 1  54 ASP C    C -11.168   4.296 -28.298 1.00 . D D .  54 ASP C    1 1 
        1   7944 4 1  54 ASP CA   C -11.620   3.814 -29.702 1.00 . D D .  54 ASP CA   1 1 
        1   7945 4 1  54 ASP CB   C -10.390   3.541 -30.627 1.00 . D D .  54 ASP CB   1 1 
        1   7946 4 1  54 ASP CG   C -10.787   3.282 -32.095 1.00 . D D .  54 ASP CG   1 1 
        1   7947 4 1  54 ASP H    H -13.508   4.401 -30.474 1.00 . D D .  54 ASP H    1 1 
        1   7948 4 1  54 ASP HA   H -12.144   2.875 -29.562 1.00 . D D .  54 ASP HA   1 1 
        1   7949 4 1  54 ASP HB2  H  -9.720   4.398 -30.592 1.00 . D D .  54 ASP HB2  1 1 
        1   7950 4 1  54 ASP HB3  H  -9.854   2.674 -30.256 1.00 . D D .  54 ASP HB3  1 1 
        1   7951 4 1  54 ASP N    N -12.593   4.734 -30.341 1.00 . D D .  54 ASP N    1 1 
        1   7952 4 1  54 ASP O    O -10.322   3.659 -27.680 1.00 . D D .  54 ASP O    1 1 
        1   7953 4 1  54 ASP OD1  O -10.599   4.193 -32.938 1.00 . D D .  54 ASP OD1  1 1 
        1   7954 4 1  54 ASP OD2  O -11.338   2.202 -32.409 1.00 . D D .  54 ASP OD2  1 1 
        1   7955 4 1  55 VAL C    C -12.723   5.693 -25.580 1.00 . D D .  55 VAL C    1 1 
        1   7956 4 1  55 VAL CA   C -11.483   5.931 -26.432 1.00 . D D .  55 VAL CA   1 1 
        1   7957 4 1  55 VAL CB   C -11.185   7.485 -26.410 1.00 . D D .  55 VAL CB   1 1 
        1   7958 4 1  55 VAL CG1  C -10.869   7.987 -24.971 1.00 . D D .  55 VAL CG1  1 1 
        1   7959 4 1  55 VAL CG2  C -10.060   7.854 -27.383 1.00 . D D .  55 VAL CG2  1 1 
        1   7960 4 1  55 VAL H    H -12.384   5.900 -28.350 1.00 . D D .  55 VAL H    1 1 
        1   7961 4 1  55 VAL HA   H -10.633   5.401 -26.002 1.00 . D D .  55 VAL HA   1 1 
        1   7962 4 1  55 VAL HB   H -12.086   8.005 -26.744 1.00 . D D .  55 VAL HB   1 1 
        1   7963 4 1  55 VAL HG11 H  -9.992   7.482 -24.590 1.00 . D D .  55 VAL HG11 1 1 
        1   7964 4 1  55 VAL HG12 H -11.709   7.778 -24.320 1.00 . D D .  55 VAL HG12 1 1 
        1   7965 4 1  55 VAL HG13 H -10.693   9.056 -24.983 1.00 . D D .  55 VAL HG13 1 1 
        1   7966 4 1  55 VAL HG21 H -10.324   7.530 -28.384 1.00 . D D .  55 VAL HG21 1 1 
        1   7967 4 1  55 VAL HG22 H  -9.142   7.364 -27.085 1.00 . D D .  55 VAL HG22 1 1 
        1   7968 4 1  55 VAL HG23 H  -9.906   8.927 -27.388 1.00 . D D .  55 VAL HG23 1 1 
        1   7969 4 1  55 VAL N    N -11.748   5.410 -27.791 1.00 . D D .  55 VAL N    1 1 
        1   7970 4 1  55 VAL O    O -13.798   6.206 -25.903 1.00 . D D .  55 VAL O    1 1 
        1   7971 4 1  56 TYR C    C -13.098   4.798 -22.142 1.00 . D D .  56 TYR C    1 1 
        1   7972 4 1  56 TYR CA   C -13.684   4.720 -23.543 1.00 . D D .  56 TYR CA   1 1 
        1   7973 4 1  56 TYR CB   C -14.411   3.360 -23.767 1.00 . D D .  56 TYR CB   1 1 
        1   7974 4 1  56 TYR CD1  C -14.300   2.639 -26.221 1.00 . D D .  56 TYR CD1  1 1 
        1   7975 4 1  56 TYR CD2  C -16.255   3.803 -25.480 1.00 . D D .  56 TYR CD2  1 1 
        1   7976 4 1  56 TYR CE1  C -14.805   2.601 -27.503 1.00 . D D .  56 TYR CE1  1 1 
        1   7977 4 1  56 TYR CE2  C -16.768   3.749 -26.760 1.00 . D D .  56 TYR CE2  1 1 
        1   7978 4 1  56 TYR CG   C -15.012   3.243 -25.177 1.00 . D D .  56 TYR CG   1 1 
        1   7979 4 1  56 TYR CZ   C -16.037   3.153 -27.768 1.00 . D D .  56 TYR CZ   1 1 
        1   7980 4 1  56 TYR H    H -11.761   4.403 -24.380 1.00 . D D .  56 TYR H    1 1 
        1   7981 4 1  56 TYR HA   H -14.405   5.531 -23.673 1.00 . D D .  56 TYR HA   1 1 
        1   7982 4 1  56 TYR HB2  H -13.705   2.546 -23.625 1.00 . D D .  56 TYR HB2  1 1 
        1   7983 4 1  56 TYR HB3  H -15.216   3.256 -23.044 1.00 . D D .  56 TYR HB3  1 1 
        1   7984 4 1  56 TYR HD1  H -13.333   2.194 -26.012 1.00 . D D .  56 TYR HD1  1 1 
        1   7985 4 1  56 TYR HD2  H -16.833   4.271 -24.691 1.00 . D D .  56 TYR HD2  1 1 
        1   7986 4 1  56 TYR HE1  H -14.235   2.128 -28.295 1.00 . D D .  56 TYR HE1  1 1 
        1   7987 4 1  56 TYR HE2  H -17.736   4.182 -26.973 1.00 . D D .  56 TYR HE2  1 1 
        1   7988 4 1  56 TYR HH   H -16.405   2.265 -29.435 1.00 . D D .  56 TYR HH   1 1 
        1   7989 4 1  56 TYR N    N -12.598   4.894 -24.516 1.00 . D D .  56 TYR N    1 1 
        1   7990 4 1  56 TYR O    O -12.169   4.060 -21.812 1.00 . D D .  56 TYR O    1 1 
        1   7991 4 1  56 TYR OH   O -16.536   3.135 -29.053 1.00 . D D .  56 TYR OH   1 1 
        1   7992 4 1  57 GLU C    C -14.346   4.907 -19.179 1.00 . D D .  57 GLU C    1 1 
        1   7993 4 1  57 GLU CA   C -13.367   5.809 -19.902 1.00 . D D .  57 GLU CA   1 1 
        1   7994 4 1  57 GLU CB   C -13.510   7.292 -19.429 1.00 . D D .  57 GLU CB   1 1 
        1   7995 4 1  57 GLU CD   C -12.616   7.274 -16.965 1.00 . D D .  57 GLU CD   1 1 
        1   7996 4 1  57 GLU CG   C -13.810   7.508 -17.912 1.00 . D D .  57 GLU CG   1 1 
        1   7997 4 1  57 GLU H    H -14.331   6.308 -21.710 1.00 . D D .  57 GLU H    1 1 
        1   7998 4 1  57 GLU HA   H -12.351   5.454 -19.724 1.00 . D D .  57 GLU HA   1 1 
        1   7999 4 1  57 GLU HB2  H -12.589   7.817 -19.661 1.00 . D D .  57 GLU HB2  1 1 
        1   8000 4 1  57 GLU HB3  H -14.314   7.759 -19.998 1.00 . D D .  57 GLU HB3  1 1 
        1   8001 4 1  57 GLU HG2  H -14.156   8.525 -17.778 1.00 . D D .  57 GLU HG2  1 1 
        1   8002 4 1  57 GLU HG3  H -14.619   6.842 -17.628 1.00 . D D .  57 GLU HG3  1 1 
        1   8003 4 1  57 GLU N    N -13.663   5.697 -21.333 1.00 . D D .  57 GLU N    1 1 
        1   8004 4 1  57 GLU O    O -15.547   4.973 -19.438 1.00 . D D .  57 GLU O    1 1 
        1   8005 4 1  57 GLU OE1  O -12.005   8.274 -16.526 1.00 . D D .  57 GLU OE1  1 1 
        1   8006 4 1  57 GLU OE2  O -12.314   6.118 -16.627 1.00 . D D .  57 GLU OE2  1 1 
        1   8007 4 1  58 VAL C    C -14.196   3.135 -16.098 1.00 . D D .  58 VAL C    1 1 
        1   8008 4 1  58 VAL CA   C -14.587   3.066 -17.563 1.00 . D D .  58 VAL CA   1 1 
        1   8009 4 1  58 VAL CB   C -14.336   1.618 -18.116 1.00 . D D .  58 VAL CB   1 1 
        1   8010 4 1  58 VAL CG1  C -15.055   0.558 -17.244 1.00 . D D .  58 VAL CG1  1 1 
        1   8011 4 1  58 VAL CG2  C -14.746   1.517 -19.605 1.00 . D D .  58 VAL CG2  1 1 
        1   8012 4 1  58 VAL H    H -12.857   4.137 -18.105 1.00 . D D .  58 VAL H    1 1 
        1   8013 4 1  58 VAL HA   H -15.651   3.295 -17.664 1.00 . D D .  58 VAL HA   1 1 
        1   8014 4 1  58 VAL HB   H -13.265   1.415 -18.058 1.00 . D D .  58 VAL HB   1 1 
        1   8015 4 1  58 VAL HG11 H -14.497   0.405 -16.336 1.00 . D D .  58 VAL HG11 1 1 
        1   8016 4 1  58 VAL HG12 H -15.135  -0.381 -17.772 1.00 . D D .  58 VAL HG12 1 1 
        1   8017 4 1  58 VAL HG13 H -16.036   0.904 -16.976 1.00 . D D .  58 VAL HG13 1 1 
        1   8018 4 1  58 VAL HG21 H -15.820   1.613 -19.702 1.00 . D D .  58 VAL HG21 1 1 
        1   8019 4 1  58 VAL HG22 H -14.429   0.575 -20.006 1.00 . D D .  58 VAL HG22 1 1 
        1   8020 4 1  58 VAL HG23 H -14.267   2.304 -20.164 1.00 . D D .  58 VAL HG23 1 1 
        1   8021 4 1  58 VAL N    N -13.820   4.064 -18.297 1.00 . D D .  58 VAL N    1 1 
        1   8022 4 1  58 VAL O    O -13.014   3.152 -15.767 1.00 . D D .  58 VAL O    1 1 
        1   8023 4 1  59 VAL C    C -15.756   2.006 -13.176 1.00 . D D .  59 VAL C    1 1 
        1   8024 4 1  59 VAL CA   C -15.061   3.232 -13.786 1.00 . D D .  59 VAL CA   1 1 
        1   8025 4 1  59 VAL CB   C -15.694   4.550 -13.204 1.00 . D D .  59 VAL CB   1 1 
        1   8026 4 1  59 VAL CG1  C -15.416   4.688 -11.689 1.00 . D D .  59 VAL CG1  1 1 
        1   8027 4 1  59 VAL CG2  C -15.200   5.787 -13.994 1.00 . D D .  59 VAL CG2  1 1 
        1   8028 4 1  59 VAL H    H -16.108   3.182 -15.599 1.00 . D D .  59 VAL H    1 1 
        1   8029 4 1  59 VAL HA   H -13.996   3.212 -13.536 1.00 . D D .  59 VAL HA   1 1 
        1   8030 4 1  59 VAL HB   H -16.777   4.493 -13.332 1.00 . D D .  59 VAL HB   1 1 
        1   8031 4 1  59 VAL HG11 H -16.045   5.456 -11.273 1.00 . D D .  59 VAL HG11 1 1 
        1   8032 4 1  59 VAL HG12 H -14.378   4.947 -11.521 1.00 . D D .  59 VAL HG12 1 1 
        1   8033 4 1  59 VAL HG13 H -15.628   3.751 -11.191 1.00 . D D .  59 VAL HG13 1 1 
        1   8034 4 1  59 VAL HG21 H -15.588   6.688 -13.547 1.00 . D D .  59 VAL HG21 1 1 
        1   8035 4 1  59 VAL HG22 H -15.542   5.726 -15.019 1.00 . D D .  59 VAL HG22 1 1 
        1   8036 4 1  59 VAL HG23 H -14.116   5.826 -13.984 1.00 . D D .  59 VAL HG23 1 1 
        1   8037 4 1  59 VAL N    N -15.208   3.184 -15.237 1.00 . D D .  59 VAL N    1 1 
        1   8038 4 1  59 VAL O    O -16.793   1.547 -13.675 1.00 . D D .  59 VAL O    1 1 
        1   8039 4 1  60 LEU C    C -15.860   0.747  -9.903 1.00 . D D .  60 LEU C    1 1 
        1   8040 4 1  60 LEU CA   C -15.723   0.332 -11.376 1.00 . D D .  60 LEU CA   1 1 
        1   8041 4 1  60 LEU CB   C -14.761  -0.889 -11.531 1.00 . D D .  60 LEU CB   1 1 
        1   8042 4 1  60 LEU CD1  C -14.203  -3.258 -10.704 1.00 . D D .  60 LEU CD1  1 1 
        1   8043 4 1  60 LEU CD2  C -16.595  -2.404 -10.372 1.00 . D D .  60 LEU CD2  1 1 
        1   8044 4 1  60 LEU CG   C -15.320  -2.347 -11.259 1.00 . D D .  60 LEU CG   1 1 
        1   8045 4 1  60 LEU H    H -14.346   1.872 -11.781 1.00 . D D .  60 LEU H    1 1 
        1   8046 4 1  60 LEU HA   H -16.700   0.086 -11.783 1.00 . D D .  60 LEU HA   1 1 
        1   8047 4 1  60 LEU HB2  H -14.382  -0.874 -12.550 1.00 . D D .  60 LEU HB2  1 1 
        1   8048 4 1  60 LEU HB3  H -13.910  -0.722 -10.875 1.00 . D D .  60 LEU HB3  1 1 
        1   8049 4 1  60 LEU HD11 H -14.612  -4.206 -10.387 1.00 . D D .  60 LEU HD11 1 1 
        1   8050 4 1  60 LEU HD12 H -13.727  -2.781  -9.853 1.00 . D D .  60 LEU HD12 1 1 
        1   8051 4 1  60 LEU HD13 H -13.460  -3.433 -11.470 1.00 . D D .  60 LEU HD13 1 1 
        1   8052 4 1  60 LEU HD21 H -16.390  -1.964  -9.407 1.00 . D D .  60 LEU HD21 1 1 
        1   8053 4 1  60 LEU HD22 H -16.907  -3.432 -10.236 1.00 . D D .  60 LEU HD22 1 1 
        1   8054 4 1  60 LEU HD23 H -17.397  -1.858 -10.847 1.00 . D D .  60 LEU HD23 1 1 
        1   8055 4 1  60 LEU HG   H -15.598  -2.782 -12.221 1.00 . D D .  60 LEU HG   1 1 
        1   8056 4 1  60 LEU N    N -15.180   1.476 -12.103 1.00 . D D .  60 LEU N    1 1 
        1   8057 4 1  60 LEU O    O -14.854   0.917  -9.207 1.00 . D D .  60 LEU O    1 1 
        1   8058 4 1  61 ARG C    C -17.483  -0.034  -7.240 1.00 . D D .  61 ARG C    1 1 
        1   8059 4 1  61 ARG CA   C -17.406   1.259  -8.063 1.00 . D D .  61 ARG CA   1 1 
        1   8060 4 1  61 ARG CB   C -18.730   2.052  -7.980 1.00 . D D .  61 ARG CB   1 1 
        1   8061 4 1  61 ARG CD   C -20.300   3.502  -6.561 1.00 . D D .  61 ARG CD   1 1 
        1   8062 4 1  61 ARG CG   C -19.019   2.649  -6.589 1.00 . D D .  61 ARG CG   1 1 
        1   8063 4 1  61 ARG CZ   C -20.376   5.754  -5.474 1.00 . D D .  61 ARG CZ   1 1 
        1   8064 4 1  61 ARG H    H -17.848   0.824 -10.083 1.00 . D D .  61 ARG H    1 1 
        1   8065 4 1  61 ARG HA   H -16.594   1.878  -7.675 1.00 . D D .  61 ARG HA   1 1 
        1   8066 4 1  61 ARG HB2  H -18.692   2.868  -8.697 1.00 . D D .  61 ARG HB2  1 1 
        1   8067 4 1  61 ARG HB3  H -19.553   1.395  -8.251 1.00 . D D .  61 ARG HB3  1 1 
        1   8068 4 1  61 ARG HD2  H -20.369   4.080  -7.479 1.00 . D D .  61 ARG HD2  1 1 
        1   8069 4 1  61 ARG HD3  H -21.159   2.845  -6.494 1.00 . D D .  61 ARG HD3  1 1 
        1   8070 4 1  61 ARG HE   H -20.302   3.992  -4.519 1.00 . D D .  61 ARG HE   1 1 
        1   8071 4 1  61 ARG HG2  H -19.124   1.837  -5.878 1.00 . D D .  61 ARG HG2  1 1 
        1   8072 4 1  61 ARG HG3  H -18.178   3.268  -6.295 1.00 . D D .  61 ARG HG3  1 1 
        1   8073 4 1  61 ARG HH11 H -20.444   5.856  -7.508 1.00 . D D .  61 ARG HH11 1 1 
        1   8074 4 1  61 ARG HH12 H -20.477   7.383  -6.684 1.00 . D D .  61 ARG HH12 1 1 
        1   8075 4 1  61 ARG HH21 H -20.210   6.004  -3.464 1.00 . D D .  61 ARG HH21 1 1 
        1   8076 4 1  61 ARG HH22 H -20.347   7.465  -4.393 1.00 . D D .  61 ARG HH22 1 1 
        1   8077 4 1  61 ARG N    N -17.103   0.925  -9.453 1.00 . D D .  61 ARG N    1 1 
        1   8078 4 1  61 ARG NE   N -20.318   4.411  -5.405 1.00 . D D .  61 ARG NE   1 1 
        1   8079 4 1  61 ARG NH1  N -20.437   6.381  -6.649 1.00 . D D .  61 ARG NH1  1 1 
        1   8080 4 1  61 ARG NH2  N -20.306   6.464  -4.360 1.00 . D D .  61 ARG NH2  1 1 
        1   8081 4 1  61 ARG O    O -18.432  -0.810  -7.378 1.00 . D D .  61 ARG O    1 1 
        1   8082 4 1  62 VAL C    C -16.535  -1.059  -4.132 1.00 . D D .  62 VAL C    1 1 
        1   8083 4 1  62 VAL CA   C -16.322  -1.456  -5.587 1.00 . D D .  62 VAL CA   1 1 
        1   8084 4 1  62 VAL CB   C -14.914  -2.114  -5.781 1.00 . D D .  62 VAL CB   1 1 
        1   8085 4 1  62 VAL CG1  C -14.763  -3.382  -4.922 1.00 . D D .  62 VAL CG1  1 1 
        1   8086 4 1  62 VAL CG2  C -14.698  -2.453  -7.264 1.00 . D D .  62 VAL CG2  1 1 
        1   8087 4 1  62 VAL H    H -15.740   0.407  -6.395 1.00 . D D .  62 VAL H    1 1 
        1   8088 4 1  62 VAL HA   H -17.087  -2.180  -5.879 1.00 . D D .  62 VAL HA   1 1 
        1   8089 4 1  62 VAL HB   H -14.149  -1.402  -5.480 1.00 . D D .  62 VAL HB   1 1 
        1   8090 4 1  62 VAL HG11 H -14.851  -3.149  -3.860 1.00 . D D .  62 VAL HG11 1 1 
        1   8091 4 1  62 VAL HG12 H -13.825  -3.850  -5.108 1.00 . D D .  62 VAL HG12 1 1 
        1   8092 4 1  62 VAL HG13 H -15.529  -4.070  -5.191 1.00 . D D .  62 VAL HG13 1 1 
        1   8093 4 1  62 VAL HG21 H -15.343  -3.263  -7.552 1.00 . D D .  62 VAL HG21 1 1 
        1   8094 4 1  62 VAL HG22 H -13.678  -2.743  -7.438 1.00 . D D .  62 VAL HG22 1 1 
        1   8095 4 1  62 VAL HG23 H -14.932  -1.619  -7.866 1.00 . D D .  62 VAL HG23 1 1 
        1   8096 4 1  62 VAL N    N -16.451  -0.264  -6.433 1.00 . D D .  62 VAL N    1 1 
        1   8097 4 1  62 VAL O    O -15.765  -0.271  -3.584 1.00 . D D .  62 VAL O    1 1 
        1   8098 4 1  63 THR C    C -18.147  -2.458  -1.274 1.00 . D D .  63 THR C    1 1 
        1   8099 4 1  63 THR CA   C -18.024  -1.226  -2.178 1.00 . D D .  63 THR CA   1 1 
        1   8100 4 1  63 THR CB   C -19.394  -0.469  -2.255 1.00 . D D .  63 THR CB   1 1 
        1   8101 4 1  63 THR CG2  C -19.777   0.177  -0.905 1.00 . D D .  63 THR CG2  1 1 
        1   8102 4 1  63 THR H    H -18.037  -2.364  -3.971 1.00 . D D .  63 THR H    1 1 
        1   8103 4 1  63 THR HA   H -17.281  -0.545  -1.749 1.00 . D D .  63 THR HA   1 1 
        1   8104 4 1  63 THR HB   H -20.170  -1.177  -2.536 1.00 . D D .  63 THR HB   1 1 
        1   8105 4 1  63 THR HG1  H -19.742   1.359  -2.941 1.00 . D D .  63 THR HG1  1 1 
        1   8106 4 1  63 THR HG21 H -20.003  -0.594  -0.179 1.00 . D D .  63 THR HG21 1 1 
        1   8107 4 1  63 THR HG22 H -20.638   0.807  -1.040 1.00 . D D .  63 THR HG22 1 1 
        1   8108 4 1  63 THR HG23 H -18.953   0.781  -0.541 1.00 . D D .  63 THR HG23 1 1 
        1   8109 4 1  63 THR N    N -17.570  -1.629  -3.515 1.00 . D D .  63 THR N    1 1 
        1   8110 4 1  63 THR O    O -18.732  -3.462  -1.659 1.00 . D D .  63 THR O    1 1 
        1   8111 4 1  63 THR OG1  O -19.329   0.552  -3.269 1.00 . D D .  63 THR OG1  1 1 
        1   8112 4 1  64 VAL C    C -18.396  -2.988   2.146 1.00 . D D .  64 VAL C    1 1 
        1   8113 4 1  64 VAL CA   C -17.570  -3.428   0.926 1.00 . D D .  64 VAL CA   1 1 
        1   8114 4 1  64 VAL CB   C -16.104  -3.760   1.390 1.00 . D D .  64 VAL CB   1 1 
        1   8115 4 1  64 VAL CG1  C -16.094  -4.829   2.500 1.00 . D D .  64 VAL CG1  1 1 
        1   8116 4 1  64 VAL CG2  C -15.213  -4.185   0.189 1.00 . D D .  64 VAL CG2  1 1 
        1   8117 4 1  64 VAL H    H -17.142  -1.526   0.149 1.00 . D D .  64 VAL H    1 1 
        1   8118 4 1  64 VAL HA   H -18.010  -4.328   0.491 1.00 . D D .  64 VAL HA   1 1 
        1   8119 4 1  64 VAL HB   H -15.671  -2.851   1.813 1.00 . D D .  64 VAL HB   1 1 
        1   8120 4 1  64 VAL HG11 H -16.782  -4.562   3.291 1.00 . D D .  64 VAL HG11 1 1 
        1   8121 4 1  64 VAL HG12 H -15.100  -4.915   2.915 1.00 . D D .  64 VAL HG12 1 1 
        1   8122 4 1  64 VAL HG13 H -16.386  -5.784   2.086 1.00 . D D .  64 VAL HG13 1 1 
        1   8123 4 1  64 VAL HG21 H -15.077  -3.349  -0.472 1.00 . D D .  64 VAL HG21 1 1 
        1   8124 4 1  64 VAL HG22 H -15.676  -4.986  -0.367 1.00 . D D .  64 VAL HG22 1 1 
        1   8125 4 1  64 VAL HG23 H -14.243  -4.511   0.546 1.00 . D D .  64 VAL HG23 1 1 
        1   8126 4 1  64 VAL N    N -17.574  -2.364  -0.077 1.00 . D D .  64 VAL N    1 1 
        1   8127 4 1  64 VAL O    O -18.260  -1.850   2.622 1.00 . D D .  64 VAL O    1 1 
        1   8128 4 1  65 THR C    C -19.580  -4.906   4.817 1.00 . D D .  65 THR C    1 1 
        1   8129 4 1  65 THR CA   C -19.972  -3.744   3.890 1.00 . D D .  65 THR CA   1 1 
        1   8130 4 1  65 THR CB   C -21.521  -3.751   3.633 1.00 . D D .  65 THR CB   1 1 
        1   8131 4 1  65 THR CG2  C -22.314  -3.272   4.862 1.00 . D D .  65 THR CG2  1 1 
        1   8132 4 1  65 THR H    H -19.377  -4.721   2.130 1.00 . D D .  65 THR H    1 1 
        1   8133 4 1  65 THR HA   H -19.695  -2.799   4.353 1.00 . D D .  65 THR HA   1 1 
        1   8134 4 1  65 THR HB   H -21.830  -4.763   3.394 1.00 . D D .  65 THR HB   1 1 
        1   8135 4 1  65 THR HG1  H -21.375  -2.072   2.588 1.00 . D D .  65 THR HG1  1 1 
        1   8136 4 1  65 THR HG21 H -22.084  -2.232   5.061 1.00 . D D .  65 THR HG21 1 1 
        1   8137 4 1  65 THR HG22 H -22.046  -3.863   5.724 1.00 . D D .  65 THR HG22 1 1 
        1   8138 4 1  65 THR HG23 H -23.376  -3.377   4.675 1.00 . D D .  65 THR HG23 1 1 
        1   8139 4 1  65 THR N    N -19.237  -3.900   2.639 1.00 . D D .  65 THR N    1 1 
        1   8140 4 1  65 THR O    O -20.113  -6.015   4.687 1.00 . D D .  65 THR O    1 1 
        1   8141 4 1  65 THR OG1  O -21.836  -2.914   2.509 1.00 . D D .  65 THR OG1  1 1 
        1   8142 4 1  66 ALA C    C -18.520  -5.366   8.062 1.00 . D D .  66 ALA C    1 1 
        1   8143 4 1  66 ALA CA   C -18.108  -5.703   6.634 1.00 . D D .  66 ALA CA   1 1 
        1   8144 4 1  66 ALA CB   C -16.600  -5.893   6.513 1.00 . D D .  66 ALA CB   1 1 
        1   8145 4 1  66 ALA H    H -18.181  -3.785   5.716 1.00 . D D .  66 ALA H    1 1 
        1   8146 4 1  66 ALA HA   H -18.576  -6.652   6.362 1.00 . D D .  66 ALA HA   1 1 
        1   8147 4 1  66 ALA HB1  H -16.277  -6.699   7.149 1.00 . D D .  66 ALA HB1  1 1 
        1   8148 4 1  66 ALA HB2  H -16.069  -5.009   6.793 1.00 . D D .  66 ALA HB2  1 1 
        1   8149 4 1  66 ALA HB3  H -16.355  -6.139   5.492 1.00 . D D .  66 ALA HB3  1 1 
        1   8150 4 1  66 ALA N    N -18.593  -4.675   5.695 1.00 . D D .  66 ALA N    1 1 
        1   8151 4 1  66 ALA O    O -18.500  -4.194   8.467 1.00 . D D .  66 ALA O    1 1 
        1   8152 4 1  67 SER C    C -19.062  -7.481  11.032 1.00 . D D .  67 SER C    1 1 
        1   8153 4 1  67 SER CA   C -19.471  -6.297  10.152 1.00 . D D .  67 SER CA   1 1 
        1   8154 4 1  67 SER CB   C -21.011  -6.227  10.023 1.00 . D D .  67 SER CB   1 1 
        1   8155 4 1  67 SER H    H -18.734  -7.316   8.465 1.00 . D D .  67 SER H    1 1 
        1   8156 4 1  67 SER HA   H -19.102  -5.381  10.612 1.00 . D D .  67 SER HA   1 1 
        1   8157 4 1  67 SER HB2  H -21.384  -7.133   9.555 1.00 . D D .  67 SER HB2  1 1 
        1   8158 4 1  67 SER HB3  H -21.456  -6.123  11.005 1.00 . D D .  67 SER HB3  1 1 
        1   8159 4 1  67 SER HG   H -21.358  -5.369   8.298 1.00 . D D .  67 SER HG   1 1 
        1   8160 4 1  67 SER N    N -18.875  -6.415   8.824 1.00 . D D .  67 SER N    1 1 
        1   8161 4 1  67 SER O    O -19.114  -8.629  10.602 1.00 . D D .  67 SER O    1 1 
        1   8162 4 1  67 SER OG   O -21.408  -5.118   9.229 1.00 . D D .  67 SER OG   1 1 
        1   8163 4 1  68 LEU C    C -19.553  -8.311  14.206 1.00 . D D .  68 LEU C    1 1 
        1   8164 4 1  68 LEU CA   C -18.335  -8.196  13.280 1.00 . D D .  68 LEU CA   1 1 
        1   8165 4 1  68 LEU CB   C -17.045  -7.801  14.049 1.00 . D D .  68 LEU CB   1 1 
        1   8166 4 1  68 LEU CD1  C -14.589  -7.029  13.780 1.00 . D D .  68 LEU CD1  1 1 
        1   8167 4 1  68 LEU CD2  C -15.249  -9.442  13.212 1.00 . D D .  68 LEU CD2  1 1 
        1   8168 4 1  68 LEU CG   C -15.704  -7.965  13.246 1.00 . D D .  68 LEU CG   1 1 
        1   8169 4 1  68 LEU H    H -18.540  -6.239  12.510 1.00 . D D .  68 LEU H    1 1 
        1   8170 4 1  68 LEU HA   H -18.170  -9.155  12.784 1.00 . D D .  68 LEU HA   1 1 
        1   8171 4 1  68 LEU HB2  H -17.144  -6.763  14.351 1.00 . D D .  68 LEU HB2  1 1 
        1   8172 4 1  68 LEU HB3  H -16.978  -8.403  14.950 1.00 . D D .  68 LEU HB3  1 1 
        1   8173 4 1  68 LEU HD11 H -14.558  -7.044  14.857 1.00 . D D .  68 LEU HD11 1 1 
        1   8174 4 1  68 LEU HD12 H -14.801  -6.027  13.462 1.00 . D D .  68 LEU HD12 1 1 
        1   8175 4 1  68 LEU HD13 H -13.626  -7.329  13.385 1.00 . D D .  68 LEU HD13 1 1 
        1   8176 4 1  68 LEU HD21 H -15.051  -9.794  14.215 1.00 . D D .  68 LEU HD21 1 1 
        1   8177 4 1  68 LEU HD22 H -14.349  -9.533  12.618 1.00 . D D .  68 LEU HD22 1 1 
        1   8178 4 1  68 LEU HD23 H -16.025 -10.050  12.768 1.00 . D D .  68 LEU HD23 1 1 
        1   8179 4 1  68 LEU HG   H -15.887  -7.669  12.219 1.00 . D D .  68 LEU HG   1 1 
        1   8180 4 1  68 LEU N    N -18.635  -7.186  12.262 1.00 . D D .  68 LEU N    1 1 
        1   8181 4 1  68 LEU O    O -19.839  -7.398  14.995 1.00 . D D .  68 LEU O    1 1 
        1   8182 4 1  69 GLY C    C -22.714  -8.904  14.298 1.00 . D D .  69 GLY C    1 1 
        1   8183 4 1  69 GLY CA   C -21.505  -9.671  14.821 1.00 . D D .  69 GLY CA   1 1 
        1   8184 4 1  69 GLY H    H -20.037 -10.053  13.350 1.00 . D D .  69 GLY H    1 1 
        1   8185 4 1  69 GLY HA2  H -21.718 -10.732  14.767 1.00 . D D .  69 GLY HA2  1 1 
        1   8186 4 1  69 GLY HA3  H -21.329  -9.409  15.860 1.00 . D D .  69 GLY HA3  1 1 
        1   8187 4 1  69 GLY N    N -20.301  -9.409  14.041 1.00 . D D .  69 GLY N    1 1 
        1   8188 4 1  69 GLY O    O -23.087  -9.055  13.131 1.00 . D D .  69 GLY O    1 1 
        1   8189 4 1  70 GLU C    C -24.189  -5.778  14.643 1.00 . D D .  70 GLU C    1 1 
        1   8190 4 1  70 GLU CA   C -24.516  -7.271  14.832 1.00 . D D .  70 GLU CA   1 1 
        1   8191 4 1  70 GLU CB   C -25.615  -7.495  15.936 1.00 . D D .  70 GLU CB   1 1 
        1   8192 4 1  70 GLU CD   C -24.366  -6.321  17.903 1.00 . D D .  70 GLU CD   1 1 
        1   8193 4 1  70 GLU CG   C -25.121  -7.568  17.403 1.00 . D D .  70 GLU CG   1 1 
        1   8194 4 1  70 GLU H    H -22.890  -7.922  16.033 1.00 . D D .  70 GLU H    1 1 
        1   8195 4 1  70 GLU HA   H -24.908  -7.636  13.885 1.00 . D D .  70 GLU HA   1 1 
        1   8196 4 1  70 GLU HB2  H -26.340  -6.688  15.875 1.00 . D D .  70 GLU HB2  1 1 
        1   8197 4 1  70 GLU HB3  H -26.134  -8.423  15.713 1.00 . D D .  70 GLU HB3  1 1 
        1   8198 4 1  70 GLU HG2  H -25.979  -7.729  18.048 1.00 . D D .  70 GLU HG2  1 1 
        1   8199 4 1  70 GLU HG3  H -24.468  -8.431  17.491 1.00 . D D .  70 GLU HG3  1 1 
        1   8200 4 1  70 GLU N    N -23.301  -8.053  15.156 1.00 . D D .  70 GLU N    1 1 
        1   8201 4 1  70 GLU O    O -25.100  -4.956  14.483 1.00 . D D .  70 GLU O    1 1 
        1   8202 4 1  70 GLU OE1  O -23.113  -6.360  17.987 1.00 . D D .  70 GLU OE1  1 1 
        1   8203 4 1  70 GLU OE2  O -25.024  -5.302  18.216 1.00 . D D .  70 GLU OE2  1 1 
        1   8204 4 1  71 GLU C    C -21.362  -4.026  13.354 1.00 . D D .  71 GLU C    1 1 
        1   8205 4 1  71 GLU CA   C -22.415  -4.053  14.466 1.00 . D D .  71 GLU CA   1 1 
        1   8206 4 1  71 GLU CB   C -21.824  -3.484  15.791 1.00 . D D .  71 GLU CB   1 1 
        1   8207 4 1  71 GLU CD   C -19.930  -3.551  17.547 1.00 . D D .  71 GLU CD   1 1 
        1   8208 4 1  71 GLU CG   C -20.433  -4.034  16.176 1.00 . D D .  71 GLU CG   1 1 
        1   8209 4 1  71 GLU H    H -22.223  -6.142  14.779 1.00 . D D .  71 GLU H    1 1 
        1   8210 4 1  71 GLU HA   H -23.259  -3.438  14.156 1.00 . D D .  71 GLU HA   1 1 
        1   8211 4 1  71 GLU HB2  H -21.750  -2.404  15.704 1.00 . D D .  71 GLU HB2  1 1 
        1   8212 4 1  71 GLU HB3  H -22.512  -3.718  16.598 1.00 . D D .  71 GLU HB3  1 1 
        1   8213 4 1  71 GLU HG2  H -20.486  -5.119  16.194 1.00 . D D .  71 GLU HG2  1 1 
        1   8214 4 1  71 GLU HG3  H -19.721  -3.739  15.410 1.00 . D D .  71 GLU HG3  1 1 
        1   8215 4 1  71 GLU N    N -22.890  -5.437  14.655 1.00 . D D .  71 GLU N    1 1 
        1   8216 4 1  71 GLU O    O -20.741  -5.057  13.046 1.00 . D D .  71 GLU O    1 1 
        1   8217 4 1  71 GLU OE1  O -20.467  -4.017  18.582 1.00 . D D .  71 GLU OE1  1 1 
        1   8218 4 1  71 GLU OE2  O -18.987  -2.736  17.600 1.00 . D D .  71 GLU OE2  1 1 
        1   8219 4 1  72 THR C    C -18.752  -2.787  12.093 1.00 . D D .  72 THR C    1 1 
        1   8220 4 1  72 THR CA   C -20.230  -2.636  11.661 1.00 . D D .  72 THR CA   1 1 
        1   8221 4 1  72 THR CB   C -20.459  -1.230  11.018 1.00 . D D .  72 THR CB   1 1 
        1   8222 4 1  72 THR CG2  C -19.451  -0.923   9.898 1.00 . D D .  72 THR CG2  1 1 
        1   8223 4 1  72 THR H    H -21.633  -2.060  13.127 1.00 . D D .  72 THR H    1 1 
        1   8224 4 1  72 THR HA   H -20.463  -3.391  10.909 1.00 . D D .  72 THR HA   1 1 
        1   8225 4 1  72 THR HB   H -20.358  -0.475  11.791 1.00 . D D .  72 THR HB   1 1 
        1   8226 4 1  72 THR HG1  H -21.844  -1.644   9.670 1.00 . D D .  72 THR HG1  1 1 
        1   8227 4 1  72 THR HG21 H -18.477  -0.712  10.327 1.00 . D D .  72 THR HG21 1 1 
        1   8228 4 1  72 THR HG22 H -19.780  -0.069   9.319 1.00 . D D .  72 THR HG22 1 1 
        1   8229 4 1  72 THR HG23 H -19.365  -1.781   9.256 1.00 . D D .  72 THR HG23 1 1 
        1   8230 4 1  72 THR N    N -21.150  -2.836  12.780 1.00 . D D .  72 THR N    1 1 
        1   8231 4 1  72 THR O    O -18.338  -2.279  13.135 1.00 . D D .  72 THR O    1 1 
        1   8232 4 1  72 THR OG1  O -21.794  -1.156  10.500 1.00 . D D .  72 THR OG1  1 1 
        1   8233 4 1  73 ALA C    C -15.860  -2.486  10.673 1.00 . D D .  73 ALA C    1 1 
        1   8234 4 1  73 ALA CA   C -16.525  -3.618  11.452 1.00 . D D .  73 ALA CA   1 1 
        1   8235 4 1  73 ALA CB   C -16.048  -5.007  10.981 1.00 . D D .  73 ALA CB   1 1 
        1   8236 4 1  73 ALA H    H -18.372  -3.873  10.466 1.00 . D D .  73 ALA H    1 1 
        1   8237 4 1  73 ALA HA   H -16.287  -3.514  12.516 1.00 . D D .  73 ALA HA   1 1 
        1   8238 4 1  73 ALA HB1  H -15.020  -5.152  11.254 1.00 . D D .  73 ALA HB1  1 1 
        1   8239 4 1  73 ALA HB2  H -16.149  -5.093   9.907 1.00 . D D .  73 ALA HB2  1 1 
        1   8240 4 1  73 ALA HB3  H -16.643  -5.771  11.451 1.00 . D D .  73 ALA HB3  1 1 
        1   8241 4 1  73 ALA N    N -17.969  -3.482  11.264 1.00 . D D .  73 ALA N    1 1 
        1   8242 4 1  73 ALA O    O -15.405  -1.495  11.254 1.00 . D D .  73 ALA O    1 1 
        1   8243 4 1  74 PHE C    C -16.196  -1.511   7.145 1.00 . D D .  74 PHE C    1 1 
        1   8244 4 1  74 PHE CA   C -15.344  -1.618   8.420 1.00 . D D .  74 PHE CA   1 1 
        1   8245 4 1  74 PHE CB   C -13.867  -1.974   8.078 1.00 . D D .  74 PHE CB   1 1 
        1   8246 4 1  74 PHE CD1  C -13.670  -3.393   5.959 1.00 . D D .  74 PHE CD1  1 1 
        1   8247 4 1  74 PHE CD2  C -13.356  -4.498   8.059 1.00 . D D .  74 PHE CD2  1 1 
        1   8248 4 1  74 PHE CE1  C -13.435  -4.577   5.299 1.00 . D D .  74 PHE CE1  1 1 
        1   8249 4 1  74 PHE CE2  C -13.120  -5.692   7.389 1.00 . D D .  74 PHE CE2  1 1 
        1   8250 4 1  74 PHE CG   C -13.635  -3.319   7.354 1.00 . D D .  74 PHE CG   1 1 
        1   8251 4 1  74 PHE CZ   C -13.157  -5.727   6.006 1.00 . D D .  74 PHE CZ   1 1 
        1   8252 4 1  74 PHE H    H -16.386  -3.376   8.952 1.00 . D D .  74 PHE H    1 1 
        1   8253 4 1  74 PHE HA   H -15.360  -0.647   8.919 1.00 . D D .  74 PHE HA   1 1 
        1   8254 4 1  74 PHE HB2  H -13.455  -1.189   7.452 1.00 . D D .  74 PHE HB2  1 1 
        1   8255 4 1  74 PHE HB3  H -13.297  -1.990   9.004 1.00 . D D .  74 PHE HB3  1 1 
        1   8256 4 1  74 PHE HD1  H -13.889  -2.506   5.390 1.00 . D D .  74 PHE HD1  1 1 
        1   8257 4 1  74 PHE HD2  H -13.335  -4.477   9.145 1.00 . D D .  74 PHE HD2  1 1 
        1   8258 4 1  74 PHE HE1  H -13.467  -4.607   4.216 1.00 . D D .  74 PHE HE1  1 1 
        1   8259 4 1  74 PHE HE2  H -12.896  -6.592   7.946 1.00 . D D .  74 PHE HE2  1 1 
        1   8260 4 1  74 PHE HZ   H -12.979  -6.657   5.473 1.00 . D D .  74 PHE HZ   1 1 
        1   8261 4 1  74 PHE N    N -15.919  -2.603   9.337 1.00 . D D .  74 PHE N    1 1 
        1   8262 4 1  74 PHE O    O -16.814  -2.487   6.702 1.00 . D D .  74 PHE O    1 1 
        1   8263 4 1  75 LEU C    C -15.697   0.455   4.344 1.00 . D D .  75 LEU C    1 1 
        1   8264 4 1  75 LEU CA   C -16.818  -0.006   5.276 1.00 . D D .  75 LEU CA   1 1 
        1   8265 4 1  75 LEU CB   C -17.894   1.104   5.418 1.00 . D D .  75 LEU CB   1 1 
        1   8266 4 1  75 LEU CD1  C -19.998   2.020   6.555 1.00 . D D .  75 LEU CD1  1 1 
        1   8267 4 1  75 LEU CD2  C -19.780  -0.503   6.134 1.00 . D D .  75 LEU CD2  1 1 
        1   8268 4 1  75 LEU CG   C -19.031   0.821   6.448 1.00 . D D .  75 LEU CG   1 1 
        1   8269 4 1  75 LEU H    H -15.796   0.427   7.061 1.00 . D D .  75 LEU H    1 1 
        1   8270 4 1  75 LEU HA   H -17.277  -0.908   4.872 1.00 . D D .  75 LEU HA   1 1 
        1   8271 4 1  75 LEU HB2  H -17.395   2.028   5.710 1.00 . D D .  75 LEU HB2  1 1 
        1   8272 4 1  75 LEU HB3  H -18.351   1.267   4.446 1.00 . D D .  75 LEU HB3  1 1 
        1   8273 4 1  75 LEU HD11 H -19.448   2.900   6.860 1.00 . D D .  75 LEU HD11 1 1 
        1   8274 4 1  75 LEU HD12 H -20.759   1.808   7.293 1.00 . D D .  75 LEU HD12 1 1 
        1   8275 4 1  75 LEU HD13 H -20.470   2.205   5.597 1.00 . D D .  75 LEU HD13 1 1 
        1   8276 4 1  75 LEU HD21 H -20.582  -0.646   6.846 1.00 . D D .  75 LEU HD21 1 1 
        1   8277 4 1  75 LEU HD22 H -19.092  -1.336   6.215 1.00 . D D .  75 LEU HD22 1 1 
        1   8278 4 1  75 LEU HD23 H -20.189  -0.477   5.132 1.00 . D D .  75 LEU HD23 1 1 
        1   8279 4 1  75 LEU HG   H -18.574   0.702   7.423 1.00 . D D .  75 LEU HG   1 1 
        1   8280 4 1  75 LEU N    N -16.219  -0.307   6.581 1.00 . D D .  75 LEU N    1 1 
        1   8281 4 1  75 LEU O    O -14.674   0.974   4.810 1.00 . D D .  75 LEU O    1 1 
        1   8282 4 1  76 CYS C    C -15.593   0.912   0.690 1.00 . D D .  76 CYS C    1 1 
        1   8283 4 1  76 CYS CA   C -14.890   0.663   2.029 1.00 . D D .  76 CYS CA   1 1 
        1   8284 4 1  76 CYS CB   C -13.807  -0.428   1.881 1.00 . D D .  76 CYS CB   1 1 
        1   8285 4 1  76 CYS H    H -16.716  -0.161   2.735 1.00 . D D .  76 CYS H    1 1 
        1   8286 4 1  76 CYS HA   H -14.421   1.590   2.358 1.00 . D D .  76 CYS HA   1 1 
        1   8287 4 1  76 CYS HB2  H -13.416  -0.678   2.859 1.00 . D D .  76 CYS HB2  1 1 
        1   8288 4 1  76 CYS HB3  H -14.235  -1.321   1.433 1.00 . D D .  76 CYS HB3  1 1 
        1   8289 4 1  76 CYS HG   H -12.371   1.408   0.882 1.00 . D D .  76 CYS HG   1 1 
        1   8290 4 1  76 CYS N    N -15.881   0.262   3.039 1.00 . D D .  76 CYS N    1 1 
        1   8291 4 1  76 CYS O    O -16.606   0.279   0.411 1.00 . D D .  76 CYS O    1 1 
        1   8292 4 1  76 CYS SG   S -12.417   0.083   0.863 1.00 . D D .  76 CYS SG   1 1 
        1   8293 4 1  77 GLU C    C -14.591   2.866  -2.316 1.00 . D D .  77 GLU C    1 1 
        1   8294 4 1  77 GLU CA   C -15.640   2.171  -1.441 1.00 . D D .  77 GLU CA   1 1 
        1   8295 4 1  77 GLU CB   C -16.916   3.033  -1.296 1.00 . D D .  77 GLU CB   1 1 
        1   8296 4 1  77 GLU CD   C -18.967   4.091  -2.373 1.00 . D D .  77 GLU CD   1 1 
        1   8297 4 1  77 GLU CG   C -17.643   3.359  -2.614 1.00 . D D .  77 GLU CG   1 1 
        1   8298 4 1  77 GLU H    H -14.327   2.399   0.205 1.00 . D D .  77 GLU H    1 1 
        1   8299 4 1  77 GLU HA   H -15.893   1.222  -1.911 1.00 . D D .  77 GLU HA   1 1 
        1   8300 4 1  77 GLU HB2  H -17.609   2.505  -0.649 1.00 . D D .  77 GLU HB2  1 1 
        1   8301 4 1  77 GLU HB3  H -16.648   3.972  -0.811 1.00 . D D .  77 GLU HB3  1 1 
        1   8302 4 1  77 GLU HG2  H -17.001   3.986  -3.228 1.00 . D D .  77 GLU HG2  1 1 
        1   8303 4 1  77 GLU HG3  H -17.841   2.431  -3.144 1.00 . D D .  77 GLU HG3  1 1 
        1   8304 4 1  77 GLU N    N -15.090   1.875  -0.109 1.00 . D D .  77 GLU N    1 1 
        1   8305 4 1  77 GLU O    O -14.083   3.923  -1.950 1.00 . D D .  77 GLU O    1 1 
        1   8306 4 1  77 GLU OE1  O -20.047   3.466  -2.481 1.00 . D D .  77 GLU OE1  1 1 
        1   8307 4 1  77 GLU OE2  O -18.942   5.294  -2.049 1.00 . D D .  77 GLU OE2  1 1 
        1   8308 4 1  78 VAL C    C -13.805   2.747  -5.828 1.00 . D D .  78 VAL C    1 1 
        1   8309 4 1  78 VAL CA   C -13.244   2.741  -4.401 1.00 . D D .  78 VAL CA   1 1 
        1   8310 4 1  78 VAL CB   C -11.959   1.823  -4.334 1.00 . D D .  78 VAL CB   1 1 
        1   8311 4 1  78 VAL CG1  C -10.885   2.247  -5.381 1.00 . D D .  78 VAL CG1  1 1 
        1   8312 4 1  78 VAL CG2  C -11.379   1.795  -2.894 1.00 . D D .  78 VAL CG2  1 1 
        1   8313 4 1  78 VAL H    H -14.776   1.458  -3.723 1.00 . D D .  78 VAL H    1 1 
        1   8314 4 1  78 VAL HA   H -12.958   3.757  -4.123 1.00 . D D .  78 VAL HA   1 1 
        1   8315 4 1  78 VAL HB   H -12.261   0.805  -4.582 1.00 . D D .  78 VAL HB   1 1 
        1   8316 4 1  78 VAL HG11 H -11.256   2.064  -6.380 1.00 . D D .  78 VAL HG11 1 1 
        1   8317 4 1  78 VAL HG12 H  -9.976   1.680  -5.235 1.00 . D D .  78 VAL HG12 1 1 
        1   8318 4 1  78 VAL HG13 H -10.667   3.299  -5.281 1.00 . D D .  78 VAL HG13 1 1 
        1   8319 4 1  78 VAL HG21 H -10.856   2.722  -2.677 1.00 . D D .  78 VAL HG21 1 1 
        1   8320 4 1  78 VAL HG22 H -10.708   0.963  -2.786 1.00 . D D .  78 VAL HG22 1 1 
        1   8321 4 1  78 VAL HG23 H -12.185   1.671  -2.183 1.00 . D D .  78 VAL HG23 1 1 
        1   8322 4 1  78 VAL N    N -14.279   2.262  -3.475 1.00 . D D .  78 VAL N    1 1 
        1   8323 4 1  78 VAL O    O -14.145   1.687  -6.370 1.00 . D D .  78 VAL O    1 1 
        1   8324 4 1  79 GLN C    C -13.008   4.087  -8.679 1.00 . D D .  79 GLN C    1 1 
        1   8325 4 1  79 GLN CA   C -14.287   4.103  -7.832 1.00 . D D .  79 GLN CA   1 1 
        1   8326 4 1  79 GLN CB   C -15.121   5.397  -8.043 1.00 . D D .  79 GLN CB   1 1 
        1   8327 4 1  79 GLN CD   C -17.362   6.600  -7.670 1.00 . D D .  79 GLN CD   1 1 
        1   8328 4 1  79 GLN CG   C -16.528   5.340  -7.419 1.00 . D D .  79 GLN CG   1 1 
        1   8329 4 1  79 GLN H    H -13.740   4.751  -5.893 1.00 . D D .  79 GLN H    1 1 
        1   8330 4 1  79 GLN HA   H -14.898   3.249  -8.119 1.00 . D D .  79 GLN HA   1 1 
        1   8331 4 1  79 GLN HB2  H -14.584   6.232  -7.603 1.00 . D D .  79 GLN HB2  1 1 
        1   8332 4 1  79 GLN HB3  H -15.229   5.580  -9.107 1.00 . D D .  79 GLN HB3  1 1 
        1   8333 4 1  79 GLN HE21 H -16.805   7.358  -5.923 1.00 . D D .  79 GLN HE21 1 1 
        1   8334 4 1  79 GLN HE22 H -17.854   8.349  -6.876 1.00 . D D .  79 GLN HE22 1 1 
        1   8335 4 1  79 GLN HG2  H -17.061   4.488  -7.835 1.00 . D D .  79 GLN HG2  1 1 
        1   8336 4 1  79 GLN HG3  H -16.425   5.194  -6.347 1.00 . D D .  79 GLN HG3  1 1 
        1   8337 4 1  79 GLN N    N -13.919   3.945  -6.423 1.00 . D D .  79 GLN N    1 1 
        1   8338 4 1  79 GLN NE2  N -17.341   7.527  -6.729 1.00 . D D .  79 GLN NE2  1 1 
        1   8339 4 1  79 GLN O    O -12.375   5.119  -8.912 1.00 . D D .  79 GLN O    1 1 
        1   8340 4 1  79 GLN OE1  O -18.045   6.719  -8.688 1.00 . D D .  79 GLN OE1  1 1 
        1   8341 4 1  80 GLN C    C -11.678   2.818 -11.328 1.00 . D D .  80 GLN C    1 1 
        1   8342 4 1  80 GLN CA   C -11.408   2.587  -9.834 1.00 . D D .  80 GLN CA   1 1 
        1   8343 4 1  80 GLN CB   C -10.997   1.113  -9.560 1.00 . D D .  80 GLN CB   1 1 
        1   8344 4 1  80 GLN CD   C  -8.471   1.478  -9.484 1.00 . D D .  80 GLN CD   1 1 
        1   8345 4 1  80 GLN CG   C  -9.627   0.693 -10.107 1.00 . D D .  80 GLN CG   1 1 
        1   8346 4 1  80 GLN H    H -13.191   2.109  -8.826 1.00 . D D .  80 GLN H    1 1 
        1   8347 4 1  80 GLN HA   H -10.613   3.253  -9.494 1.00 . D D .  80 GLN HA   1 1 
        1   8348 4 1  80 GLN HB2  H -10.987   0.954  -8.485 1.00 . D D .  80 GLN HB2  1 1 
        1   8349 4 1  80 GLN HB3  H -11.751   0.458  -9.988 1.00 . D D .  80 GLN HB3  1 1 
        1   8350 4 1  80 GLN HE21 H  -8.556   0.371  -7.831 1.00 . D D .  80 GLN HE21 1 1 
        1   8351 4 1  80 GLN HE22 H  -7.342   1.596  -7.856 1.00 . D D .  80 GLN HE22 1 1 
        1   8352 4 1  80 GLN HG2  H  -9.475  -0.365  -9.906 1.00 . D D .  80 GLN HG2  1 1 
        1   8353 4 1  80 GLN HG3  H  -9.617   0.848 -11.186 1.00 . D D .  80 GLN HG3  1 1 
        1   8354 4 1  80 GLN N    N -12.621   2.869  -9.069 1.00 . D D .  80 GLN N    1 1 
        1   8355 4 1  80 GLN NE2  N  -8.085   1.112  -8.267 1.00 . D D .  80 GLN NE2  1 1 
        1   8356 4 1  80 GLN O    O -12.347   2.006 -11.967 1.00 . D D .  80 GLN O    1 1 
        1   8357 4 1  80 GLN OE1  O  -7.988   2.452 -10.047 1.00 . D D .  80 GLN OE1  1 1 
        1   8358 4 1  81 GLY C    C -10.170   4.062 -14.135 1.00 . D D .  81 GLY C    1 1 
        1   8359 4 1  81 GLY CA   C -11.398   4.310 -13.266 1.00 . D D .  81 GLY CA   1 1 
        1   8360 4 1  81 GLY H    H -10.658   4.539 -11.291 1.00 . D D .  81 GLY H    1 1 
        1   8361 4 1  81 GLY HA2  H -12.247   3.751 -13.675 1.00 . D D .  81 GLY HA2  1 1 
        1   8362 4 1  81 GLY HA3  H -11.637   5.360 -13.305 1.00 . D D .  81 GLY HA3  1 1 
        1   8363 4 1  81 GLY N    N -11.190   3.945 -11.859 1.00 . D D .  81 GLY N    1 1 
        1   8364 4 1  81 GLY O    O  -9.074   3.801 -13.618 1.00 . D D .  81 GLY O    1 1 
        1   8365 4 1  82 GLY C    C  -9.731   4.120 -17.856 1.00 . D D .  82 GLY C    1 1 
        1   8366 4 1  82 GLY CA   C  -9.278   3.923 -16.418 1.00 . D D .  82 GLY CA   1 1 
        1   8367 4 1  82 GLY H    H -11.263   4.320 -15.798 1.00 . D D .  82 GLY H    1 1 
        1   8368 4 1  82 GLY HA2  H  -8.476   4.616 -16.196 1.00 . D D .  82 GLY HA2  1 1 
        1   8369 4 1  82 GLY HA3  H  -8.904   2.910 -16.313 1.00 . D D .  82 GLY HA3  1 1 
        1   8370 4 1  82 GLY N    N -10.359   4.130 -15.460 1.00 . D D .  82 GLY N    1 1 
        1   8371 4 1  82 GLY O    O -10.857   3.757 -18.207 1.00 . D D .  82 GLY O    1 1 
        1   8372 4 1  83 ILE C    C  -8.564   3.634 -20.875 1.00 . D D .  83 ILE C    1 1 
        1   8373 4 1  83 ILE CA   C  -9.117   4.867 -20.139 1.00 . D D .  83 ILE CA   1 1 
        1   8374 4 1  83 ILE CB   C  -8.499   6.203 -20.742 1.00 . D D .  83 ILE CB   1 1 
        1   8375 4 1  83 ILE CD1  C  -8.921   7.796 -18.689 1.00 . D D .  83 ILE CD1  1 1 
        1   8376 4 1  83 ILE CG1  C  -9.202   7.490 -20.157 1.00 . D D .  83 ILE CG1  1 1 
        1   8377 4 1  83 ILE CG2  C  -8.563   6.210 -22.303 1.00 . D D .  83 ILE CG2  1 1 
        1   8378 4 1  83 ILE H    H  -7.998   5.017 -18.339 1.00 . D D .  83 ILE H    1 1 
        1   8379 4 1  83 ILE HA   H -10.200   4.908 -20.282 1.00 . D D .  83 ILE HA   1 1 
        1   8380 4 1  83 ILE HB   H  -7.447   6.231 -20.463 1.00 . D D .  83 ILE HB   1 1 
        1   8381 4 1  83 ILE HD11 H  -9.412   8.718 -18.412 1.00 . D D .  83 ILE HD11 1 1 
        1   8382 4 1  83 ILE HD12 H  -7.856   7.898 -18.532 1.00 . D D .  83 ILE HD12 1 1 
        1   8383 4 1  83 ILE HD13 H  -9.299   6.991 -18.071 1.00 . D D .  83 ILE HD13 1 1 
        1   8384 4 1  83 ILE HG12 H  -8.880   8.356 -20.721 1.00 . D D .  83 ILE HG12 1 1 
        1   8385 4 1  83 ILE HG13 H -10.274   7.387 -20.268 1.00 . D D .  83 ILE HG13 1 1 
        1   8386 4 1  83 ILE HG21 H  -8.137   7.129 -22.686 1.00 . D D .  83 ILE HG21 1 1 
        1   8387 4 1  83 ILE HG22 H  -9.592   6.134 -22.629 1.00 . D D .  83 ILE HG22 1 1 
        1   8388 4 1  83 ILE HG23 H  -8.003   5.370 -22.699 1.00 . D D .  83 ILE HG23 1 1 
        1   8389 4 1  83 ILE N    N  -8.854   4.700 -18.698 1.00 . D D .  83 ILE N    1 1 
        1   8390 4 1  83 ILE O    O  -7.393   3.263 -20.696 1.00 . D D .  83 ILE O    1 1 
        1   8391 4 1  84 PHE C    C  -9.331   2.040 -23.942 1.00 . D D .  84 PHE C    1 1 
        1   8392 4 1  84 PHE CA   C  -9.113   1.785 -22.446 1.00 . D D .  84 PHE CA   1 1 
        1   8393 4 1  84 PHE CB   C -10.022   0.617 -21.972 1.00 . D D .  84 PHE CB   1 1 
        1   8394 4 1  84 PHE CD1  C -10.875   0.777 -19.574 1.00 . D D .  84 PHE CD1  1 1 
        1   8395 4 1  84 PHE CD2  C  -8.826  -0.390 -19.970 1.00 . D D .  84 PHE CD2  1 1 
        1   8396 4 1  84 PHE CE1  C -10.755   0.522 -18.221 1.00 . D D .  84 PHE CE1  1 1 
        1   8397 4 1  84 PHE CE2  C  -8.712  -0.646 -18.620 1.00 . D D .  84 PHE CE2  1 1 
        1   8398 4 1  84 PHE CG   C  -9.910   0.323 -20.475 1.00 . D D .  84 PHE CG   1 1 
        1   8399 4 1  84 PHE CZ   C  -9.674  -0.189 -17.748 1.00 . D D .  84 PHE CZ   1 1 
        1   8400 4 1  84 PHE H    H -10.319   3.383 -21.788 1.00 . D D .  84 PHE H    1 1 
        1   8401 4 1  84 PHE HA   H  -8.067   1.516 -22.273 1.00 . D D .  84 PHE HA   1 1 
        1   8402 4 1  84 PHE HB2  H -11.058   0.858 -22.195 1.00 . D D .  84 PHE HB2  1 1 
        1   8403 4 1  84 PHE HB3  H  -9.755  -0.287 -22.511 1.00 . D D .  84 PHE HB3  1 1 
        1   8404 4 1  84 PHE HD1  H -11.729   1.334 -19.943 1.00 . D D .  84 PHE HD1  1 1 
        1   8405 4 1  84 PHE HD2  H  -8.063  -0.753 -20.652 1.00 . D D .  84 PHE HD2  1 1 
        1   8406 4 1  84 PHE HE1  H -11.511   0.882 -17.532 1.00 . D D .  84 PHE HE1  1 1 
        1   8407 4 1  84 PHE HE2  H  -7.862  -1.204 -18.245 1.00 . D D .  84 PHE HE2  1 1 
        1   8408 4 1  84 PHE HZ   H  -9.578  -0.384 -16.684 1.00 . D D .  84 PHE HZ   1 1 
        1   8409 4 1  84 PHE N    N  -9.424   3.004 -21.690 1.00 . D D .  84 PHE N    1 1 
        1   8410 4 1  84 PHE O    O -10.341   2.642 -24.339 1.00 . D D .  84 PHE O    1 1 
        1   8411 4 1  85 SER C    C  -9.196   0.283 -26.616 1.00 . D D .  85 SER C    1 1 
        1   8412 4 1  85 SER CA   C  -8.475   1.569 -26.207 1.00 . D D .  85 SER CA   1 1 
        1   8413 4 1  85 SER CB   C  -7.071   1.632 -26.856 1.00 . D D .  85 SER CB   1 1 
        1   8414 4 1  85 SER H    H  -7.549   1.248 -24.343 1.00 . D D .  85 SER H    1 1 
        1   8415 4 1  85 SER HA   H  -9.053   2.432 -26.528 1.00 . D D .  85 SER HA   1 1 
        1   8416 4 1  85 SER HB2  H  -6.554   2.517 -26.508 1.00 . D D .  85 SER HB2  1 1 
        1   8417 4 1  85 SER HB3  H  -6.499   0.755 -26.573 1.00 . D D .  85 SER HB3  1 1 
        1   8418 4 1  85 SER HG   H  -7.946   2.165 -28.535 1.00 . D D .  85 SER HG   1 1 
        1   8419 4 1  85 SER N    N  -8.366   1.590 -24.750 1.00 . D D .  85 SER N    1 1 
        1   8420 4 1  85 SER O    O  -8.601  -0.785 -26.553 1.00 . D D .  85 SER O    1 1 
        1   8421 4 1  85 SER OG   O  -7.147   1.688 -28.273 1.00 . D D .  85 SER OG   1 1 
        1   8422 4 1  86 ILE C    C -11.548  -0.667 -28.919 1.00 . D D .  86 ILE C    1 1 
        1   8423 4 1  86 ILE CA   C -11.282  -0.783 -27.408 1.00 . D D .  86 ILE CA   1 1 
        1   8424 4 1  86 ILE CB   C -12.664  -0.875 -26.652 1.00 . D D .  86 ILE CB   1 1 
        1   8425 4 1  86 ILE CD1  C -13.842  -0.559 -24.372 1.00 . D D .  86 ILE CD1  1 1 
        1   8426 4 1  86 ILE CG1  C -12.516  -0.606 -25.120 1.00 . D D .  86 ILE CG1  1 1 
        1   8427 4 1  86 ILE CG2  C -13.325  -2.257 -26.903 1.00 . D D .  86 ILE CG2  1 1 
        1   8428 4 1  86 ILE H    H -10.903   1.266 -26.983 1.00 . D D .  86 ILE H    1 1 
        1   8429 4 1  86 ILE HA   H -10.713  -1.696 -27.208 1.00 . D D .  86 ILE HA   1 1 
        1   8430 4 1  86 ILE HB   H -13.328  -0.116 -27.069 1.00 . D D .  86 ILE HB   1 1 
        1   8431 4 1  86 ILE HD11 H -14.479   0.203 -24.808 1.00 . D D .  86 ILE HD11 1 1 
        1   8432 4 1  86 ILE HD12 H -13.661  -0.322 -23.334 1.00 . D D .  86 ILE HD12 1 1 
        1   8433 4 1  86 ILE HD13 H -14.336  -1.519 -24.440 1.00 . D D .  86 ILE HD13 1 1 
        1   8434 4 1  86 ILE HG12 H -11.912  -1.380 -24.667 1.00 . D D .  86 ILE HG12 1 1 
        1   8435 4 1  86 ILE HG13 H -12.030   0.350 -24.971 1.00 . D D .  86 ILE HG13 1 1 
        1   8436 4 1  86 ILE HG21 H -12.698  -3.044 -26.506 1.00 . D D .  86 ILE HG21 1 1 
        1   8437 4 1  86 ILE HG22 H -13.455  -2.410 -27.969 1.00 . D D .  86 ILE HG22 1 1 
        1   8438 4 1  86 ILE HG23 H -14.296  -2.296 -26.425 1.00 . D D .  86 ILE HG23 1 1 
        1   8439 4 1  86 ILE N    N -10.481   0.381 -26.981 1.00 . D D .  86 ILE N    1 1 
        1   8440 4 1  86 ILE O    O -11.972   0.399 -29.379 1.00 . D D .  86 ILE O    1 1 
        1   8441 4 1  87 ALA C    C -11.435  -3.229 -31.676 1.00 . D D .  87 ALA C    1 1 
        1   8442 4 1  87 ALA CA   C -11.468  -1.790 -31.136 1.00 . D D .  87 ALA CA   1 1 
        1   8443 4 1  87 ALA CB   C -10.357  -0.954 -31.799 1.00 . D D .  87 ALA CB   1 1 
        1   8444 4 1  87 ALA H    H -11.025  -2.584 -29.215 1.00 . D D .  87 ALA H    1 1 
        1   8445 4 1  87 ALA HA   H -12.428  -1.347 -31.387 1.00 . D D .  87 ALA HA   1 1 
        1   8446 4 1  87 ALA HB1  H -10.491  -0.951 -32.874 1.00 . D D .  87 ALA HB1  1 1 
        1   8447 4 1  87 ALA HB2  H  -9.387  -1.371 -31.561 1.00 . D D .  87 ALA HB2  1 1 
        1   8448 4 1  87 ALA HB3  H -10.405   0.065 -31.435 1.00 . D D .  87 ALA HB3  1 1 
        1   8449 4 1  87 ALA N    N -11.315  -1.765 -29.667 1.00 . D D .  87 ALA N    1 1 
        1   8450 4 1  87 ALA O    O -11.024  -4.152 -30.965 1.00 . D D .  87 ALA O    1 1 
        1   8451 4 1  88 GLY C    C -12.733  -5.750 -33.277 1.00 . D D .  88 GLY C    1 1 
        1   8452 4 1  88 GLY CA   C -11.757  -4.654 -33.689 1.00 . D D .  88 GLY CA   1 1 
        1   8453 4 1  88 GLY H    H -12.354  -2.643 -33.366 1.00 . D D .  88 GLY H    1 1 
        1   8454 4 1  88 GLY HA2  H -11.925  -4.435 -34.733 1.00 . D D .  88 GLY HA2  1 1 
        1   8455 4 1  88 GLY HA3  H -10.746  -5.023 -33.581 1.00 . D D .  88 GLY HA3  1 1 
        1   8456 4 1  88 GLY N    N -11.895  -3.395 -32.937 1.00 . D D .  88 GLY N    1 1 
        1   8457 4 1  88 GLY O    O -12.479  -6.934 -33.524 1.00 . D D .  88 GLY O    1 1 
        1   8458 4 1  89 ILE C    C -16.289  -5.667 -32.629 1.00 . D D .  89 ILE C    1 1 
        1   8459 4 1  89 ILE CA   C -14.934  -6.254 -32.212 1.00 . D D .  89 ILE CA   1 1 
        1   8460 4 1  89 ILE CB   C -14.911  -6.577 -30.642 1.00 . D D .  89 ILE CB   1 1 
        1   8461 4 1  89 ILE CD1  C -14.868  -4.116 -29.763 1.00 . D D .  89 ILE CD1  1 1 
        1   8462 4 1  89 ILE CG1  C -14.186  -5.467 -29.800 1.00 . D D .  89 ILE CG1  1 1 
        1   8463 4 1  89 ILE CG2  C -14.286  -7.961 -30.362 1.00 . D D .  89 ILE CG2  1 1 
        1   8464 4 1  89 ILE H    H -13.962  -4.388 -32.491 1.00 . D D .  89 ILE H    1 1 
        1   8465 4 1  89 ILE HA   H -14.809  -7.191 -32.756 1.00 . D D .  89 ILE HA   1 1 
        1   8466 4 1  89 ILE HB   H -15.945  -6.640 -30.293 1.00 . D D .  89 ILE HB   1 1 
        1   8467 4 1  89 ILE HD11 H -15.839  -4.213 -29.293 1.00 . D D .  89 ILE HD11 1 1 
        1   8468 4 1  89 ILE HD12 H -14.995  -3.737 -30.769 1.00 . D D .  89 ILE HD12 1 1 
        1   8469 4 1  89 ILE HD13 H -14.266  -3.423 -29.196 1.00 . D D .  89 ILE HD13 1 1 
        1   8470 4 1  89 ILE HG12 H -14.103  -5.798 -28.774 1.00 . D D .  89 ILE HG12 1 1 
        1   8471 4 1  89 ILE HG13 H -13.188  -5.319 -30.198 1.00 . D D .  89 ILE HG13 1 1 
        1   8472 4 1  89 ILE HG21 H -14.290  -8.160 -29.298 1.00 . D D .  89 ILE HG21 1 1 
        1   8473 4 1  89 ILE HG22 H -13.264  -7.983 -30.724 1.00 . D D .  89 ILE HG22 1 1 
        1   8474 4 1  89 ILE HG23 H -14.856  -8.729 -30.870 1.00 . D D .  89 ILE HG23 1 1 
        1   8475 4 1  89 ILE N    N -13.848  -5.347 -32.649 1.00 . D D .  89 ILE N    1 1 
        1   8476 4 1  89 ILE O    O -16.497  -4.454 -32.565 1.00 . D D .  89 ILE O    1 1 
        1   8477 4 1  90 GLU C    C -19.610  -6.995 -32.893 1.00 . D D .  90 GLU C    1 1 
        1   8478 4 1  90 GLU CA   C -18.526  -6.170 -33.593 1.00 . D D .  90 GLU CA   1 1 
        1   8479 4 1  90 GLU CB   C -18.620  -6.382 -35.145 1.00 . D D .  90 GLU CB   1 1 
        1   8480 4 1  90 GLU CD   C -16.163  -6.021 -35.972 1.00 . D D .  90 GLU CD   1 1 
        1   8481 4 1  90 GLU CG   C -17.632  -5.546 -36.000 1.00 . D D .  90 GLU CG   1 1 
        1   8482 4 1  90 GLU H    H -16.970  -7.501 -33.048 1.00 . D D .  90 GLU H    1 1 
        1   8483 4 1  90 GLU HA   H -18.706  -5.118 -33.368 1.00 . D D .  90 GLU HA   1 1 
        1   8484 4 1  90 GLU HB2  H -18.453  -7.432 -35.368 1.00 . D D .  90 GLU HB2  1 1 
        1   8485 4 1  90 GLU HB3  H -19.630  -6.127 -35.461 1.00 . D D .  90 GLU HB3  1 1 
        1   8486 4 1  90 GLU HG2  H -17.962  -5.563 -37.029 1.00 . D D .  90 GLU HG2  1 1 
        1   8487 4 1  90 GLU HG3  H -17.673  -4.520 -35.639 1.00 . D D .  90 GLU HG3  1 1 
        1   8488 4 1  90 GLU N    N -17.200  -6.548 -33.068 1.00 . D D .  90 GLU N    1 1 
        1   8489 4 1  90 GLU O    O -19.311  -7.872 -32.061 1.00 . D D .  90 GLU O    1 1 
        1   8490 4 1  90 GLU OE1  O -15.254  -5.183 -36.131 1.00 . D D .  90 GLU OE1  1 1 
        1   8491 4 1  90 GLU OE2  O -15.907  -7.241 -35.817 1.00 . D D .  90 GLU OE2  1 1 
        1   8492 4 1  91 GLY C    C -22.314  -6.985 -31.232 1.00 . D D .  91 GLY C    1 1 
        1   8493 4 1  91 GLY CA   C -22.029  -7.373 -32.679 1.00 . D D .  91 GLY CA   1 1 
        1   8494 4 1  91 GLY H    H -21.017  -5.942 -33.849 1.00 . D D .  91 GLY H    1 1 
        1   8495 4 1  91 GLY HA2  H -22.890  -7.115 -33.280 1.00 . D D .  91 GLY HA2  1 1 
        1   8496 4 1  91 GLY HA3  H -21.870  -8.445 -32.746 1.00 . D D .  91 GLY HA3  1 1 
        1   8497 4 1  91 GLY N    N -20.871  -6.679 -33.223 1.00 . D D .  91 GLY N    1 1 
        1   8498 4 1  91 GLY O    O -22.228  -5.803 -30.878 1.00 . D D .  91 GLY O    1 1 
        1   8499 4 1  92 THR C    C -21.674  -7.342 -28.203 1.00 . D D .  92 THR C    1 1 
        1   8500 4 1  92 THR CA   C -22.936  -7.793 -28.970 1.00 . D D .  92 THR CA   1 1 
        1   8501 4 1  92 THR CB   C -23.479  -9.123 -28.357 1.00 . D D .  92 THR CB   1 1 
        1   8502 4 1  92 THR CG2  C -24.858  -9.504 -28.941 1.00 . D D .  92 THR CG2  1 1 
        1   8503 4 1  92 THR H    H -22.691  -8.895 -30.761 1.00 . D D .  92 THR H    1 1 
        1   8504 4 1  92 THR HA   H -23.706  -7.031 -28.876 1.00 . D D .  92 THR HA   1 1 
        1   8505 4 1  92 THR HB   H -23.578  -9.002 -27.282 1.00 . D D .  92 THR HB   1 1 
        1   8506 4 1  92 THR HG1  H -22.895 -11.017 -28.319 1.00 . D D .  92 THR HG1  1 1 
        1   8507 4 1  92 THR HG21 H -24.777  -9.647 -30.012 1.00 . D D .  92 THR HG21 1 1 
        1   8508 4 1  92 THR HG22 H -25.571  -8.713 -28.742 1.00 . D D .  92 THR HG22 1 1 
        1   8509 4 1  92 THR HG23 H -25.208 -10.420 -28.485 1.00 . D D .  92 THR HG23 1 1 
        1   8510 4 1  92 THR N    N -22.645  -7.984 -30.400 1.00 . D D .  92 THR N    1 1 
        1   8511 4 1  92 THR O    O -21.717  -6.381 -27.425 1.00 . D D .  92 THR O    1 1 
        1   8512 4 1  92 THR OG1  O -22.532 -10.177 -28.614 1.00 . D D .  92 THR OG1  1 1 
        1   8513 4 1  93 GLN C    C -18.709  -6.400 -27.970 1.00 . D D .  93 GLN C    1 1 
        1   8514 4 1  93 GLN CA   C -19.240  -7.848 -27.828 1.00 . D D .  93 GLN CA   1 1 
        1   8515 4 1  93 GLN CB   C -18.221  -8.868 -28.420 1.00 . D D .  93 GLN CB   1 1 
        1   8516 4 1  93 GLN CD   C -16.782  -9.221 -26.298 1.00 . D D .  93 GLN CD   1 1 
        1   8517 4 1  93 GLN CG   C -16.807  -8.854 -27.789 1.00 . D D .  93 GLN CG   1 1 
        1   8518 4 1  93 GLN H    H -20.607  -8.720 -29.196 1.00 . D D .  93 GLN H    1 1 
        1   8519 4 1  93 GLN HA   H -19.379  -8.069 -26.775 1.00 . D D .  93 GLN HA   1 1 
        1   8520 4 1  93 GLN HB2  H -18.626  -9.868 -28.304 1.00 . D D .  93 GLN HB2  1 1 
        1   8521 4 1  93 GLN HB3  H -18.116  -8.671 -29.486 1.00 . D D .  93 GLN HB3  1 1 
        1   8522 4 1  93 GLN HE21 H -16.895  -7.307 -25.765 1.00 . D D .  93 GLN HE21 1 1 
        1   8523 4 1  93 GLN HE22 H -16.828  -8.449 -24.471 1.00 . D D .  93 GLN HE22 1 1 
        1   8524 4 1  93 GLN HG2  H -16.185  -9.565 -28.322 1.00 . D D .  93 GLN HG2  1 1 
        1   8525 4 1  93 GLN HG3  H -16.382  -7.864 -27.912 1.00 . D D .  93 GLN HG3  1 1 
        1   8526 4 1  93 GLN N    N -20.549  -8.035 -28.494 1.00 . D D .  93 GLN N    1 1 
        1   8527 4 1  93 GLN NE2  N -16.843  -8.224 -25.422 1.00 . D D .  93 GLN NE2  1 1 
        1   8528 4 1  93 GLN O    O -17.999  -5.912 -27.083 1.00 . D D .  93 GLN O    1 1 
        1   8529 4 1  93 GLN OE1  O -16.677 -10.391 -25.939 1.00 . D D .  93 GLN OE1  1 1 
        1   8530 4 1  94 MET C    C -18.788  -3.371 -28.284 1.00 . D D .  94 MET C    1 1 
        1   8531 4 1  94 MET CA   C -18.668  -4.377 -29.451 1.00 . D D .  94 MET CA   1 1 
        1   8532 4 1  94 MET CB   C -19.519  -3.914 -30.668 1.00 . D D .  94 MET CB   1 1 
        1   8533 4 1  94 MET CE   C -19.583  -0.507 -33.109 1.00 . D D .  94 MET CE   1 1 
        1   8534 4 1  94 MET CG   C -19.220  -2.513 -31.199 1.00 . D D .  94 MET CG   1 1 
        1   8535 4 1  94 MET H    H -19.734  -6.197 -29.673 1.00 . D D .  94 MET H    1 1 
        1   8536 4 1  94 MET HA   H -17.627  -4.441 -29.756 1.00 . D D .  94 MET HA   1 1 
        1   8537 4 1  94 MET HB2  H -19.363  -4.611 -31.484 1.00 . D D .  94 MET HB2  1 1 
        1   8538 4 1  94 MET HB3  H -20.568  -3.951 -30.390 1.00 . D D .  94 MET HB3  1 1 
        1   8539 4 1  94 MET HE1  H -19.687   0.179 -32.279 1.00 . D D .  94 MET HE1  1 1 
        1   8540 4 1  94 MET HE2  H -20.141  -0.132 -33.954 1.00 . D D .  94 MET HE2  1 1 
        1   8541 4 1  94 MET HE3  H -18.538  -0.593 -33.377 1.00 . D D .  94 MET HE3  1 1 
        1   8542 4 1  94 MET HG2  H -19.423  -1.788 -30.423 1.00 . D D .  94 MET HG2  1 1 
        1   8543 4 1  94 MET HG3  H -18.176  -2.459 -31.477 1.00 . D D .  94 MET HG3  1 1 
        1   8544 4 1  94 MET N    N -19.108  -5.738 -29.073 1.00 . D D .  94 MET N    1 1 
        1   8545 4 1  94 MET O    O -17.777  -2.847 -27.794 1.00 . D D .  94 MET O    1 1 
        1   8546 4 1  94 MET SD   S -20.223  -2.112 -32.645 1.00 . D D .  94 MET SD   1 1 
        1   8547 4 1  95 ALA C    C -20.242  -2.970 -25.351 1.00 . D D .  95 ALA C    1 1 
        1   8548 4 1  95 ALA CA   C -20.327  -2.239 -26.706 1.00 . D D .  95 ALA CA   1 1 
        1   8549 4 1  95 ALA CB   C -21.699  -1.590 -26.911 1.00 . D D .  95 ALA CB   1 1 
        1   8550 4 1  95 ALA H    H -20.777  -3.597 -28.274 1.00 . D D .  95 ALA H    1 1 
        1   8551 4 1  95 ALA HA   H -19.585  -1.441 -26.708 1.00 . D D .  95 ALA HA   1 1 
        1   8552 4 1  95 ALA HB1  H -21.911  -0.911 -26.092 1.00 . D D .  95 ALA HB1  1 1 
        1   8553 4 1  95 ALA HB2  H -22.466  -2.351 -26.956 1.00 . D D .  95 ALA HB2  1 1 
        1   8554 4 1  95 ALA HB3  H -21.693  -1.031 -27.839 1.00 . D D .  95 ALA HB3  1 1 
        1   8555 4 1  95 ALA N    N -20.029  -3.140 -27.834 1.00 . D D .  95 ALA N    1 1 
        1   8556 4 1  95 ALA O    O -20.160  -2.328 -24.310 1.00 . D D .  95 ALA O    1 1 
        1   8557 4 1  96 HIS C    C -18.903  -5.123 -23.432 1.00 . D D .  96 HIS C    1 1 
        1   8558 4 1  96 HIS CA   C -20.273  -5.141 -24.141 1.00 . D D .  96 HIS CA   1 1 
        1   8559 4 1  96 HIS CB   C -20.701  -6.587 -24.478 1.00 . D D .  96 HIS CB   1 1 
        1   8560 4 1  96 HIS CD2  C -20.227  -8.510 -22.786 1.00 . D D .  96 HIS CD2  1 1 
        1   8561 4 1  96 HIS CE1  C -21.953  -8.214 -21.473 1.00 . D D .  96 HIS CE1  1 1 
        1   8562 4 1  96 HIS CG   C -20.939  -7.475 -23.286 1.00 . D D .  96 HIS CG   1 1 
        1   8563 4 1  96 HIS H    H -20.273  -4.773 -26.245 1.00 . D D .  96 HIS H    1 1 
        1   8564 4 1  96 HIS HA   H -21.010  -4.710 -23.465 1.00 . D D .  96 HIS HA   1 1 
        1   8565 4 1  96 HIS HB2  H -21.627  -6.560 -25.041 1.00 . D D .  96 HIS HB2  1 1 
        1   8566 4 1  96 HIS HB3  H -19.937  -7.048 -25.098 1.00 . D D .  96 HIS HB3  1 1 
        1   8567 4 1  96 HIS HD1  H -22.711  -6.631 -22.513 1.00 . D D .  96 HIS HD1  1 1 
        1   8568 4 1  96 HIS HD2  H -19.308  -8.915 -23.186 1.00 . D D .  96 HIS HD2  1 1 
        1   8569 4 1  96 HIS HE1  H -22.659  -8.327 -20.660 1.00 . D D .  96 HIS HE1  1 1 
        1   8570 4 1  96 HIS HE2  H -20.698  -9.790 -21.215 1.00 . D D .  96 HIS HE2  1 1 
        1   8571 4 1  96 HIS N    N -20.261  -4.317 -25.375 1.00 . D D .  96 HIS N    1 1 
        1   8572 4 1  96 HIS ND1  N -22.010  -7.307 -22.428 1.00 . D D .  96 HIS ND1  1 1 
        1   8573 4 1  96 HIS NE2  N -20.882  -8.948 -21.671 1.00 . D D .  96 HIS NE2  1 1 
        1   8574 4 1  96 HIS O    O -18.826  -5.394 -22.222 1.00 . D D .  96 HIS O    1 1 
        1   8575 4 1  97 CYS C    C -16.378  -3.690 -22.483 1.00 . D D .  97 CYS C    1 1 
        1   8576 4 1  97 CYS CA   C -16.461  -4.703 -23.651 1.00 . D D .  97 CYS CA   1 1 
        1   8577 4 1  97 CYS CB   C -15.464  -4.313 -24.762 1.00 . D D .  97 CYS CB   1 1 
        1   8578 4 1  97 CYS H    H -17.972  -4.628 -25.158 1.00 . D D .  97 CYS H    1 1 
        1   8579 4 1  97 CYS HA   H -16.194  -5.688 -23.281 1.00 . D D .  97 CYS HA   1 1 
        1   8580 4 1  97 CYS HB2  H -15.778  -3.385 -25.218 1.00 . D D .  97 CYS HB2  1 1 
        1   8581 4 1  97 CYS HB3  H -14.476  -4.179 -24.333 1.00 . D D .  97 CYS HB3  1 1 
        1   8582 4 1  97 CYS HG   H -15.878  -5.009 -27.171 1.00 . D D .  97 CYS HG   1 1 
        1   8583 4 1  97 CYS N    N -17.832  -4.798 -24.194 1.00 . D D .  97 CYS N    1 1 
        1   8584 4 1  97 CYS O    O -15.923  -4.040 -21.394 1.00 . D D .  97 CYS O    1 1 
        1   8585 4 1  97 CYS SG   S -15.309  -5.524 -26.089 1.00 . D D .  97 CYS SG   1 1 
        1   8586 4 1  98 LEU C    C -17.701  -1.617 -20.470 1.00 . D D .  98 LEU C    1 1 
        1   8587 4 1  98 LEU CA   C -16.826  -1.354 -21.721 1.00 . D D .  98 LEU CA   1 1 
        1   8588 4 1  98 LEU CB   C -17.163   0.023 -22.409 1.00 . D D .  98 LEU CB   1 1 
        1   8589 4 1  98 LEU CD1  C -19.758   0.256 -22.313 1.00 . D D .  98 LEU CD1  1 1 
        1   8590 4 1  98 LEU CD2  C -18.463   1.272 -24.269 1.00 . D D .  98 LEU CD2  1 1 
        1   8591 4 1  98 LEU CG   C -18.510   0.128 -23.222 1.00 . D D .  98 LEU CG   1 1 
        1   8592 4 1  98 LEU H    H -17.342  -2.297 -23.564 1.00 . D D .  98 LEU H    1 1 
        1   8593 4 1  98 LEU HA   H -15.791  -1.308 -21.380 1.00 . D D .  98 LEU HA   1 1 
        1   8594 4 1  98 LEU HB2  H -17.170   0.792 -21.640 1.00 . D D .  98 LEU HB2  1 1 
        1   8595 4 1  98 LEU HB3  H -16.346   0.250 -23.085 1.00 . D D .  98 LEU HB3  1 1 
        1   8596 4 1  98 LEU HD11 H -19.833  -0.619 -21.680 1.00 . D D .  98 LEU HD11 1 1 
        1   8597 4 1  98 LEU HD12 H -20.650   0.326 -22.920 1.00 . D D .  98 LEU HD12 1 1 
        1   8598 4 1  98 LEU HD13 H -19.677   1.140 -21.692 1.00 . D D .  98 LEU HD13 1 1 
        1   8599 4 1  98 LEU HD21 H -17.627   1.115 -24.939 1.00 . D D .  98 LEU HD21 1 1 
        1   8600 4 1  98 LEU HD22 H -18.344   2.227 -23.772 1.00 . D D .  98 LEU HD22 1 1 
        1   8601 4 1  98 LEU HD23 H -19.379   1.281 -24.845 1.00 . D D .  98 LEU HD23 1 1 
        1   8602 4 1  98 LEU HG   H -18.633  -0.794 -23.779 1.00 . D D .  98 LEU HG   1 1 
        1   8603 4 1  98 LEU N    N -16.895  -2.462 -22.709 1.00 . D D .  98 LEU N    1 1 
        1   8604 4 1  98 LEU O    O -17.497  -0.985 -19.428 1.00 . D D .  98 LEU O    1 1 
        1   8605 4 1  99 GLY C    C -19.390  -4.107 -18.725 1.00 . D D .  99 GLY C    1 1 
        1   8606 4 1  99 GLY CA   C -19.643  -2.827 -19.517 1.00 . D D .  99 GLY CA   1 1 
        1   8607 4 1  99 GLY H    H -18.720  -3.078 -21.415 1.00 . D D .  99 GLY H    1 1 
        1   8608 4 1  99 GLY HA2  H -19.664  -1.998 -18.821 1.00 . D D .  99 GLY HA2  1 1 
        1   8609 4 1  99 GLY HA3  H -20.622  -2.902 -19.976 1.00 . D D .  99 GLY HA3  1 1 
        1   8610 4 1  99 GLY N    N -18.667  -2.560 -20.586 1.00 . D D .  99 GLY N    1 1 
        1   8611 4 1  99 GLY O    O -20.131  -4.391 -17.779 1.00 . D D .  99 GLY O    1 1 
        1   8612 4 1 100 ALA C    C -16.527  -6.434 -18.359 1.00 . D D . 100 ALA C    1 1 
        1   8613 4 1 100 ALA CA   C -18.042  -6.179 -18.424 1.00 . D D . 100 ALA CA   1 1 
        1   8614 4 1 100 ALA CB   C -18.764  -7.341 -19.139 1.00 . D D . 100 ALA CB   1 1 
        1   8615 4 1 100 ALA H    H -17.772  -4.587 -19.829 1.00 . D D . 100 ALA H    1 1 
        1   8616 4 1 100 ALA HA   H -18.422  -6.133 -17.402 1.00 . D D . 100 ALA HA   1 1 
        1   8617 4 1 100 ALA HB1  H -18.535  -8.278 -18.646 1.00 . D D . 100 ALA HB1  1 1 
        1   8618 4 1 100 ALA HB2  H -18.452  -7.393 -20.175 1.00 . D D . 100 ALA HB2  1 1 
        1   8619 4 1 100 ALA HB3  H -19.832  -7.175 -19.099 1.00 . D D . 100 ALA HB3  1 1 
        1   8620 4 1 100 ALA N    N -18.348  -4.887 -19.094 1.00 . D D . 100 ALA N    1 1 
        1   8621 4 1 100 ALA O    O -15.969  -6.629 -17.268 1.00 . D D . 100 ALA O    1 1 
        1   8622 4 1 101 TYR C    C -13.519  -5.663 -19.049 1.00 . D D . 101 TYR C    1 1 
        1   8623 4 1 101 TYR CA   C -14.441  -6.746 -19.665 1.00 . D D . 101 TYR CA   1 1 
        1   8624 4 1 101 TYR CB   C -14.092  -6.975 -21.159 1.00 . D D . 101 TYR CB   1 1 
        1   8625 4 1 101 TYR CD1  C -12.319  -8.810 -21.085 1.00 . D D . 101 TYR CD1  1 1 
        1   8626 4 1 101 TYR CD2  C -11.661  -6.661 -21.908 1.00 . D D . 101 TYR CD2  1 1 
        1   8627 4 1 101 TYR CE1  C -11.035  -9.281 -21.287 1.00 . D D . 101 TYR CE1  1 1 
        1   8628 4 1 101 TYR CE2  C -10.380  -7.132 -22.111 1.00 . D D . 101 TYR CE2  1 1 
        1   8629 4 1 101 TYR CG   C -12.663  -7.489 -21.391 1.00 . D D . 101 TYR CG   1 1 
        1   8630 4 1 101 TYR CZ   C -10.070  -8.439 -21.800 1.00 . D D . 101 TYR CZ   1 1 
        1   8631 4 1 101 TYR H    H -16.344  -6.073 -20.324 1.00 . D D . 101 TYR H    1 1 
        1   8632 4 1 101 TYR HA   H -14.293  -7.681 -19.125 1.00 . D D . 101 TYR HA   1 1 
        1   8633 4 1 101 TYR HB2  H -14.778  -7.704 -21.577 1.00 . D D . 101 TYR HB2  1 1 
        1   8634 4 1 101 TYR HB3  H -14.211  -6.041 -21.700 1.00 . D D . 101 TYR HB3  1 1 
        1   8635 4 1 101 TYR HD1  H -13.076  -9.475 -20.683 1.00 . D D . 101 TYR HD1  1 1 
        1   8636 4 1 101 TYR HD2  H -11.900  -5.632 -22.152 1.00 . D D . 101 TYR HD2  1 1 
        1   8637 4 1 101 TYR HE1  H -10.792 -10.308 -21.043 1.00 . D D . 101 TYR HE1  1 1 
        1   8638 4 1 101 TYR HE2  H  -9.621  -6.474 -22.513 1.00 . D D . 101 TYR HE2  1 1 
        1   8639 4 1 101 TYR HH   H  -8.828  -9.762 -22.439 1.00 . D D . 101 TYR HH   1 1 
        1   8640 4 1 101 TYR N    N -15.865  -6.379 -19.528 1.00 . D D . 101 TYR N    1 1 
        1   8641 4 1 101 TYR O    O -12.649  -5.975 -18.235 1.00 . D D . 101 TYR O    1 1 
        1   8642 4 1 101 TYR OH   O  -8.789  -8.904 -22.003 1.00 . D D . 101 TYR OH   1 1 
        1   8643 4 1 102 CYS C    C -13.061  -3.019 -17.438 1.00 . D D . 102 CYS C    1 1 
        1   8644 4 1 102 CYS CA   C -12.957  -3.231 -18.986 1.00 . D D . 102 CYS CA   1 1 
        1   8645 4 1 102 CYS CB   C -13.382  -1.967 -19.761 1.00 . D D . 102 CYS CB   1 1 
        1   8646 4 1 102 CYS H    H -14.452  -4.240 -20.097 1.00 . D D . 102 CYS H    1 1 
        1   8647 4 1 102 CYS HA   H -11.918  -3.441 -19.230 1.00 . D D . 102 CYS HA   1 1 
        1   8648 4 1 102 CYS HB2  H -14.388  -1.681 -19.474 1.00 . D D . 102 CYS HB2  1 1 
        1   8649 4 1 102 CYS HB3  H -12.708  -1.150 -19.532 1.00 . D D . 102 CYS HB3  1 1 
        1   8650 4 1 102 CYS HG   H -12.395  -1.430 -22.026 1.00 . D D . 102 CYS HG   1 1 
        1   8651 4 1 102 CYS N    N -13.743  -4.397 -19.451 1.00 . D D . 102 CYS N    1 1 
        1   8652 4 1 102 CYS O    O -12.034  -2.774 -16.800 1.00 . D D . 102 CYS O    1 1 
        1   8653 4 1 102 CYS SG   S -13.369  -2.186 -21.542 1.00 . D D . 102 CYS SG   1 1 
        1   8654 4 1 103 PRO C    C -13.664  -4.320 -14.653 1.00 . D D . 103 PRO C    1 1 
        1   8655 4 1 103 PRO CA   C -14.423  -3.138 -15.309 1.00 . D D . 103 PRO CA   1 1 
        1   8656 4 1 103 PRO CB   C -15.953  -3.274 -15.077 1.00 . D D . 103 PRO CB   1 1 
        1   8657 4 1 103 PRO CD   C -15.646  -3.076 -17.439 1.00 . D D . 103 PRO CD   1 1 
        1   8658 4 1 103 PRO CG   C -16.573  -2.704 -16.313 1.00 . D D . 103 PRO CG   1 1 
        1   8659 4 1 103 PRO HA   H -14.072  -2.205 -14.871 1.00 . D D . 103 PRO HA   1 1 
        1   8660 4 1 103 PRO HB2  H -16.232  -4.322 -14.947 1.00 . D D . 103 PRO HB2  1 1 
        1   8661 4 1 103 PRO HB3  H -16.257  -2.705 -14.205 1.00 . D D . 103 PRO HB3  1 1 
        1   8662 4 1 103 PRO HD2  H -15.901  -4.051 -17.842 1.00 . D D . 103 PRO HD2  1 1 
        1   8663 4 1 103 PRO HD3  H -15.681  -2.325 -18.225 1.00 . D D . 103 PRO HD3  1 1 
        1   8664 4 1 103 PRO HG2  H -17.561  -3.133 -16.468 1.00 . D D . 103 PRO HG2  1 1 
        1   8665 4 1 103 PRO HG3  H -16.648  -1.622 -16.234 1.00 . D D . 103 PRO HG3  1 1 
        1   8666 4 1 103 PRO N    N -14.296  -3.102 -16.797 1.00 . D D . 103 PRO N    1 1 
        1   8667 4 1 103 PRO O    O -13.097  -4.174 -13.564 1.00 . D D . 103 PRO O    1 1 
        1   8668 4 1 104 ASN C    C -11.450  -6.503 -14.757 1.00 . D D . 104 ASN C    1 1 
        1   8669 4 1 104 ASN CA   C -12.979  -6.714 -14.846 1.00 . D D . 104 ASN CA   1 1 
        1   8670 4 1 104 ASN CB   C -13.323  -7.929 -15.760 1.00 . D D . 104 ASN CB   1 1 
        1   8671 4 1 104 ASN CG   C -12.776  -9.281 -15.273 1.00 . D D . 104 ASN CG   1 1 
        1   8672 4 1 104 ASN H    H -14.130  -5.522 -16.196 1.00 . D D . 104 ASN H    1 1 
        1   8673 4 1 104 ASN HA   H -13.358  -6.915 -13.845 1.00 . D D . 104 ASN HA   1 1 
        1   8674 4 1 104 ASN HB2  H -14.401  -8.018 -15.831 1.00 . D D . 104 ASN HB2  1 1 
        1   8675 4 1 104 ASN HB3  H -12.933  -7.738 -16.752 1.00 . D D . 104 ASN HB3  1 1 
        1   8676 4 1 104 ASN HD21 H -13.138  -8.830 -13.367 1.00 . D D . 104 ASN HD21 1 1 
        1   8677 4 1 104 ASN HD22 H -12.425 -10.373 -13.648 1.00 . D D . 104 ASN HD22 1 1 
        1   8678 4 1 104 ASN N    N -13.659  -5.485 -15.335 1.00 . D D . 104 ASN N    1 1 
        1   8679 4 1 104 ASN ND2  N -12.785  -9.518 -13.964 1.00 . D D . 104 ASN ND2  1 1 
        1   8680 4 1 104 ASN O    O -10.782  -7.084 -13.894 1.00 . D D . 104 ASN O    1 1 
        1   8681 4 1 104 ASN OD1  O -12.385 -10.130 -16.075 1.00 . D D . 104 ASN OD1  1 1 
        1   8682 4 1 105 ILE C    C  -9.206  -4.342 -14.422 1.00 . D D . 105 ILE C    1 1 
        1   8683 4 1 105 ILE CA   C  -9.510  -5.218 -15.659 1.00 . D D . 105 ILE CA   1 1 
        1   8684 4 1 105 ILE CB   C  -9.203  -4.376 -16.952 1.00 . D D . 105 ILE CB   1 1 
        1   8685 4 1 105 ILE CD1  C  -8.495  -6.379 -18.486 1.00 . D D . 105 ILE CD1  1 1 
        1   8686 4 1 105 ILE CG1  C  -9.451  -5.214 -18.255 1.00 . D D . 105 ILE CG1  1 1 
        1   8687 4 1 105 ILE CG2  C  -7.774  -3.786 -16.936 1.00 . D D . 105 ILE CG2  1 1 
        1   8688 4 1 105 ILE H    H -11.516  -5.292 -16.352 1.00 . D D . 105 ILE H    1 1 
        1   8689 4 1 105 ILE HA   H  -8.873  -6.097 -15.651 1.00 . D D . 105 ILE HA   1 1 
        1   8690 4 1 105 ILE HB   H  -9.897  -3.535 -16.958 1.00 . D D . 105 ILE HB   1 1 
        1   8691 4 1 105 ILE HD11 H  -8.439  -6.992 -17.598 1.00 . D D . 105 ILE HD11 1 1 
        1   8692 4 1 105 ILE HD12 H  -7.511  -5.999 -18.722 1.00 . D D . 105 ILE HD12 1 1 
        1   8693 4 1 105 ILE HD13 H  -8.855  -6.975 -19.310 1.00 . D D . 105 ILE HD13 1 1 
        1   8694 4 1 105 ILE HG12 H -10.452  -5.624 -18.225 1.00 . D D . 105 ILE HG12 1 1 
        1   8695 4 1 105 ILE HG13 H  -9.378  -4.558 -19.112 1.00 . D D . 105 ILE HG13 1 1 
        1   8696 4 1 105 ILE HG21 H  -7.719  -2.976 -17.645 1.00 . D D . 105 ILE HG21 1 1 
        1   8697 4 1 105 ILE HG22 H  -7.054  -4.544 -17.212 1.00 . D D . 105 ILE HG22 1 1 
        1   8698 4 1 105 ILE HG23 H  -7.516  -3.405 -15.958 1.00 . D D . 105 ILE HG23 1 1 
        1   8699 4 1 105 ILE N    N -10.925  -5.651 -15.656 1.00 . D D . 105 ILE N    1 1 
        1   8700 4 1 105 ILE O    O  -8.124  -4.427 -13.824 1.00 . D D . 105 ILE O    1 1 
        1   8701 4 1 106 LEU C    C -10.086  -3.182 -11.594 1.00 . D D . 106 LEU C    1 1 
        1   8702 4 1 106 LEU CA   C -10.045  -2.513 -12.981 1.00 . D D . 106 LEU CA   1 1 
        1   8703 4 1 106 LEU CB   C -11.177  -1.453 -13.109 1.00 . D D . 106 LEU CB   1 1 
        1   8704 4 1 106 LEU CD1  C -12.400   0.213 -14.672 1.00 . D D . 106 LEU CD1  1 1 
        1   8705 4 1 106 LEU CD2  C  -9.868   0.389 -14.283 1.00 . D D . 106 LEU CD2  1 1 
        1   8706 4 1 106 LEU CG   C -11.086  -0.556 -14.381 1.00 . D D . 106 LEU CG   1 1 
        1   8707 4 1 106 LEU H    H -11.030  -3.530 -14.557 1.00 . D D . 106 LEU H    1 1 
        1   8708 4 1 106 LEU HA   H  -9.084  -2.022 -13.110 1.00 . D D . 106 LEU HA   1 1 
        1   8709 4 1 106 LEU HB2  H -12.130  -1.976 -13.115 1.00 . D D . 106 LEU HB2  1 1 
        1   8710 4 1 106 LEU HB3  H -11.153  -0.809 -12.235 1.00 . D D . 106 LEU HB3  1 1 
        1   8711 4 1 106 LEU HD11 H -12.600   0.959 -13.921 1.00 . D D . 106 LEU HD11 1 1 
        1   8712 4 1 106 LEU HD12 H -13.222  -0.472 -14.696 1.00 . D D . 106 LEU HD12 1 1 
        1   8713 4 1 106 LEU HD13 H -12.324   0.698 -15.637 1.00 . D D . 106 LEU HD13 1 1 
        1   8714 4 1 106 LEU HD21 H  -9.834   1.031 -15.149 1.00 . D D . 106 LEU HD21 1 1 
        1   8715 4 1 106 LEU HD22 H  -8.958  -0.195 -14.245 1.00 . D D . 106 LEU HD22 1 1 
        1   8716 4 1 106 LEU HD23 H  -9.940   0.991 -13.398 1.00 . D D . 106 LEU HD23 1 1 
        1   8717 4 1 106 LEU HG   H -10.914  -1.202 -15.237 1.00 . D D . 106 LEU HG   1 1 
        1   8718 4 1 106 LEU N    N -10.181  -3.495 -14.068 1.00 . D D . 106 LEU N    1 1 
        1   8719 4 1 106 LEU O    O  -9.601  -2.608 -10.617 1.00 . D D . 106 LEU O    1 1 
        1   8720 4 1 107 PHE C    C  -9.631  -5.532  -9.476 1.00 . D D . 107 PHE C    1 1 
        1   8721 4 1 107 PHE CA   C -10.912  -5.108 -10.251 1.00 . D D . 107 PHE CA   1 1 
        1   8722 4 1 107 PHE CB   C -11.855  -6.326 -10.431 1.00 . D D . 107 PHE CB   1 1 
        1   8723 4 1 107 PHE CD1  C -13.254  -6.003  -8.347 1.00 . D D . 107 PHE CD1  1 1 
        1   8724 4 1 107 PHE CD2  C -12.098  -8.092  -8.586 1.00 . D D . 107 PHE CD2  1 1 
        1   8725 4 1 107 PHE CE1  C -13.757  -6.411  -7.136 1.00 . D D . 107 PHE CE1  1 1 
        1   8726 4 1 107 PHE CE2  C -12.609  -8.506  -7.368 1.00 . D D . 107 PHE CE2  1 1 
        1   8727 4 1 107 PHE CG   C -12.414  -6.830  -9.097 1.00 . D D . 107 PHE CG   1 1 
        1   8728 4 1 107 PHE CZ   C -13.436  -7.664  -6.642 1.00 . D D . 107 PHE CZ   1 1 
        1   8729 4 1 107 PHE H    H -10.897  -4.855 -12.366 1.00 . D D . 107 PHE H    1 1 
        1   8730 4 1 107 PHE HA   H -11.436  -4.379  -9.631 1.00 . D D . 107 PHE HA   1 1 
        1   8731 4 1 107 PHE HB2  H -12.689  -6.046 -11.064 1.00 . D D . 107 PHE HB2  1 1 
        1   8732 4 1 107 PHE HB3  H -11.312  -7.137 -10.911 1.00 . D D . 107 PHE HB3  1 1 
        1   8733 4 1 107 PHE HD1  H -13.509  -5.021  -8.726 1.00 . D D . 107 PHE HD1  1 1 
        1   8734 4 1 107 PHE HD2  H -11.450  -8.750  -9.152 1.00 . D D . 107 PHE HD2  1 1 
        1   8735 4 1 107 PHE HE1  H -14.410  -5.745  -6.576 1.00 . D D . 107 PHE HE1  1 1 
        1   8736 4 1 107 PHE HE2  H -12.358  -9.487  -6.979 1.00 . D D . 107 PHE HE2  1 1 
        1   8737 4 1 107 PHE HZ   H -13.831  -7.986  -5.688 1.00 . D D . 107 PHE HZ   1 1 
        1   8738 4 1 107 PHE N    N -10.647  -4.411 -11.529 1.00 . D D . 107 PHE N    1 1 
        1   8739 4 1 107 PHE O    O  -9.631  -5.430  -8.253 1.00 . D D . 107 PHE O    1 1 
        1   8740 4 1 108 PRO C    C  -6.756  -5.058  -8.631 1.00 . D D . 108 PRO C    1 1 
        1   8741 4 1 108 PRO CA   C  -7.222  -6.275  -9.471 1.00 . D D . 108 PRO CA   1 1 
        1   8742 4 1 108 PRO CB   C  -6.277  -6.520 -10.671 1.00 . D D . 108 PRO CB   1 1 
        1   8743 4 1 108 PRO CD   C  -8.516  -6.617 -11.527 1.00 . D D . 108 PRO CD   1 1 
        1   8744 4 1 108 PRO CG   C  -7.135  -7.217 -11.680 1.00 . D D . 108 PRO CG   1 1 
        1   8745 4 1 108 PRO HA   H  -7.245  -7.158  -8.837 1.00 . D D . 108 PRO HA   1 1 
        1   8746 4 1 108 PRO HB2  H  -5.900  -5.572 -11.060 1.00 . D D . 108 PRO HB2  1 1 
        1   8747 4 1 108 PRO HB3  H  -5.447  -7.152 -10.377 1.00 . D D . 108 PRO HB3  1 1 
        1   8748 4 1 108 PRO HD2  H  -8.668  -5.821 -12.249 1.00 . D D . 108 PRO HD2  1 1 
        1   8749 4 1 108 PRO HD3  H  -9.282  -7.375 -11.649 1.00 . D D . 108 PRO HD3  1 1 
        1   8750 4 1 108 PRO HG2  H  -6.748  -7.046 -12.684 1.00 . D D . 108 PRO HG2  1 1 
        1   8751 4 1 108 PRO HG3  H  -7.166  -8.285 -11.475 1.00 . D D . 108 PRO HG3  1 1 
        1   8752 4 1 108 PRO N    N  -8.541  -6.071 -10.136 1.00 . D D . 108 PRO N    1 1 
        1   8753 4 1 108 PRO O    O  -6.331  -5.215  -7.482 1.00 . D D . 108 PRO O    1 1 
        1   8754 4 1 109 TYR C    C  -7.525  -2.112  -7.529 1.00 . D D . 109 TYR C    1 1 
        1   8755 4 1 109 TYR CA   C  -6.491  -2.578  -8.581 1.00 . D D . 109 TYR CA   1 1 
        1   8756 4 1 109 TYR CB   C  -6.324  -1.485  -9.663 1.00 . D D . 109 TYR CB   1 1 
        1   8757 4 1 109 TYR CD1  C  -5.651  -2.515 -11.913 1.00 . D D . 109 TYR CD1  1 1 
        1   8758 4 1 109 TYR CD2  C  -3.968  -1.363 -10.655 1.00 . D D . 109 TYR CD2  1 1 
        1   8759 4 1 109 TYR CE1  C  -4.726  -2.780 -12.907 1.00 . D D . 109 TYR CE1  1 1 
        1   8760 4 1 109 TYR CE2  C  -3.045  -1.627 -11.648 1.00 . D D . 109 TYR CE2  1 1 
        1   8761 4 1 109 TYR CG   C  -5.292  -1.800 -10.761 1.00 . D D . 109 TYR CG   1 1 
        1   8762 4 1 109 TYR CZ   C  -3.425  -2.333 -12.771 1.00 . D D . 109 TYR CZ   1 1 
        1   8763 4 1 109 TYR H    H  -7.297  -3.817 -10.110 1.00 . D D . 109 TYR H    1 1 
        1   8764 4 1 109 TYR HA   H  -5.532  -2.736  -8.088 1.00 . D D . 109 TYR HA   1 1 
        1   8765 4 1 109 TYR HB2  H  -7.283  -1.325 -10.148 1.00 . D D . 109 TYR HB2  1 1 
        1   8766 4 1 109 TYR HB3  H  -6.030  -0.554  -9.183 1.00 . D D . 109 TYR HB3  1 1 
        1   8767 4 1 109 TYR HD1  H  -6.671  -2.864 -12.020 1.00 . D D . 109 TYR HD1  1 1 
        1   8768 4 1 109 TYR HD2  H  -3.663  -0.808  -9.774 1.00 . D D . 109 TYR HD2  1 1 
        1   8769 4 1 109 TYR HE1  H  -5.025  -3.333 -13.789 1.00 . D D . 109 TYR HE1  1 1 
        1   8770 4 1 109 TYR HE2  H  -2.029  -1.274 -11.544 1.00 . D D . 109 TYR HE2  1 1 
        1   8771 4 1 109 TYR HH   H  -1.712  -2.976 -13.373 1.00 . D D . 109 TYR HH   1 1 
        1   8772 4 1 109 TYR N    N  -6.898  -3.853  -9.214 1.00 . D D . 109 TYR N    1 1 
        1   8773 4 1 109 TYR O    O  -7.158  -1.501  -6.519 1.00 . D D . 109 TYR O    1 1 
        1   8774 4 1 109 TYR OH   O  -2.503  -2.594 -13.763 1.00 . D D . 109 TYR OH   1 1 
        1   8775 4 1 110 ALA C    C  -9.802  -2.764  -5.569 1.00 . D D . 110 ALA C    1 1 
        1   8776 4 1 110 ALA CA   C  -9.940  -2.028  -6.908 1.00 . D D . 110 ALA CA   1 1 
        1   8777 4 1 110 ALA CB   C -11.276  -2.405  -7.561 1.00 . D D . 110 ALA CB   1 1 
        1   8778 4 1 110 ALA H    H  -9.024  -2.841  -8.645 1.00 . D D . 110 ALA H    1 1 
        1   8779 4 1 110 ALA HA   H  -9.924  -0.957  -6.743 1.00 . D D . 110 ALA HA   1 1 
        1   8780 4 1 110 ALA HB1  H -12.067  -2.391  -6.820 1.00 . D D . 110 ALA HB1  1 1 
        1   8781 4 1 110 ALA HB2  H -11.211  -3.397  -7.984 1.00 . D D . 110 ALA HB2  1 1 
        1   8782 4 1 110 ALA HB3  H -11.527  -1.707  -8.338 1.00 . D D . 110 ALA HB3  1 1 
        1   8783 4 1 110 ALA N    N  -8.817  -2.380  -7.807 1.00 . D D . 110 ALA N    1 1 
        1   8784 4 1 110 ALA O    O  -9.776  -2.144  -4.495 1.00 . D D . 110 ALA O    1 1 
        1   8785 4 1 111 ARG C    C  -8.268  -4.688  -3.788 1.00 . D D . 111 ARG C    1 1 
        1   8786 4 1 111 ARG CA   C  -9.543  -5.021  -4.557 1.00 . D D . 111 ARG CA   1 1 
        1   8787 4 1 111 ARG CB   C  -9.495  -6.493  -5.045 1.00 . D D . 111 ARG CB   1 1 
        1   8788 4 1 111 ARG CD   C  -9.057  -8.952  -4.465 1.00 . D D . 111 ARG CD   1 1 
        1   8789 4 1 111 ARG CG   C  -9.126  -7.514  -3.940 1.00 . D D . 111 ARG CG   1 1 
        1   8790 4 1 111 ARG CZ   C  -8.347  -9.844  -6.693 1.00 . D D . 111 ARG CZ   1 1 
        1   8791 4 1 111 ARG H    H  -9.784  -4.487  -6.577 1.00 . D D . 111 ARG H    1 1 
        1   8792 4 1 111 ARG HA   H -10.400  -4.897  -3.897 1.00 . D D . 111 ARG HA   1 1 
        1   8793 4 1 111 ARG HB2  H -10.470  -6.757  -5.448 1.00 . D D . 111 ARG HB2  1 1 
        1   8794 4 1 111 ARG HB3  H  -8.762  -6.577  -5.844 1.00 . D D . 111 ARG HB3  1 1 
        1   8795 4 1 111 ARG HD2  H  -8.739  -9.602  -3.657 1.00 . D D . 111 ARG HD2  1 1 
        1   8796 4 1 111 ARG HD3  H -10.050  -9.249  -4.785 1.00 . D D . 111 ARG HD3  1 1 
        1   8797 4 1 111 ARG HE   H  -7.251  -8.633  -5.512 1.00 . D D . 111 ARG HE   1 1 
        1   8798 4 1 111 ARG HG2  H  -8.154  -7.251  -3.536 1.00 . D D . 111 ARG HG2  1 1 
        1   8799 4 1 111 ARG HG3  H  -9.865  -7.459  -3.144 1.00 . D D . 111 ARG HG3  1 1 
        1   8800 4 1 111 ARG HH11 H -10.193 -10.481  -6.106 1.00 . D D . 111 ARG HH11 1 1 
        1   8801 4 1 111 ARG HH12 H  -9.653 -11.075  -7.644 1.00 . D D . 111 ARG HH12 1 1 
        1   8802 4 1 111 ARG HH21 H  -6.578  -9.396  -7.571 1.00 . D D . 111 ARG HH21 1 1 
        1   8803 4 1 111 ARG HH22 H  -7.605 -10.459  -8.473 1.00 . D D . 111 ARG HH22 1 1 
        1   8804 4 1 111 ARG N    N  -9.719  -4.102  -5.685 1.00 . D D . 111 ARG N    1 1 
        1   8805 4 1 111 ARG NE   N  -8.113  -9.108  -5.591 1.00 . D D . 111 ARG NE   1 1 
        1   8806 4 1 111 ARG NH1  N  -9.486 -10.526  -6.825 1.00 . D D . 111 ARG NH1  1 1 
        1   8807 4 1 111 ARG NH2  N  -7.434  -9.910  -7.653 1.00 . D D . 111 ARG NH2  1 1 
        1   8808 4 1 111 ARG O    O  -8.290  -4.686  -2.569 1.00 . D D . 111 ARG O    1 1 
        1   8809 4 1 112 GLU C    C  -6.012  -2.856  -2.980 1.00 . D D . 112 GLU C    1 1 
        1   8810 4 1 112 GLU CA   C  -5.864  -4.047  -3.934 1.00 . D D . 112 GLU CA   1 1 
        1   8811 4 1 112 GLU CB   C  -4.837  -3.733  -5.062 1.00 . D D . 112 GLU CB   1 1 
        1   8812 4 1 112 GLU CD   C  -3.212  -1.863  -4.226 1.00 . D D . 112 GLU CD   1 1 
        1   8813 4 1 112 GLU CG   C  -3.393  -3.348  -4.611 1.00 . D D . 112 GLU CG   1 1 
        1   8814 4 1 112 GLU H    H  -7.250  -4.419  -5.506 1.00 . D D . 112 GLU H    1 1 
        1   8815 4 1 112 GLU HA   H  -5.515  -4.911  -3.374 1.00 . D D . 112 GLU HA   1 1 
        1   8816 4 1 112 GLU HB2  H  -4.767  -4.606  -5.699 1.00 . D D . 112 GLU HB2  1 1 
        1   8817 4 1 112 GLU HB3  H  -5.230  -2.916  -5.666 1.00 . D D . 112 GLU HB3  1 1 
        1   8818 4 1 112 GLU HG2  H  -3.116  -3.965  -3.765 1.00 . D D . 112 GLU HG2  1 1 
        1   8819 4 1 112 GLU HG3  H  -2.711  -3.569  -5.426 1.00 . D D . 112 GLU HG3  1 1 
        1   8820 4 1 112 GLU N    N  -7.173  -4.402  -4.526 1.00 . D D . 112 GLU N    1 1 
        1   8821 4 1 112 GLU O    O  -5.595  -2.936  -1.819 1.00 . D D . 112 GLU O    1 1 
        1   8822 4 1 112 GLU OE1  O  -3.255  -1.003  -5.135 1.00 . D D . 112 GLU OE1  1 1 
        1   8823 4 1 112 GLU OE2  O  -3.049  -1.546  -3.018 1.00 . D D . 112 GLU OE2  1 1 
        1   8824 4 1 113 CYS C    C  -7.583  -0.762  -1.436 1.00 . D D . 113 CYS C    1 1 
        1   8825 4 1 113 CYS CA   C  -6.824  -0.512  -2.749 1.00 . D D . 113 CYS CA   1 1 
        1   8826 4 1 113 CYS CB   C  -7.573   0.532  -3.610 1.00 . D D . 113 CYS CB   1 1 
        1   8827 4 1 113 CYS H    H  -6.954  -1.813  -4.416 1.00 . D D . 113 CYS H    1 1 
        1   8828 4 1 113 CYS HA   H  -5.840  -0.122  -2.516 1.00 . D D . 113 CYS HA   1 1 
        1   8829 4 1 113 CYS HB2  H  -7.045   0.669  -4.544 1.00 . D D . 113 CYS HB2  1 1 
        1   8830 4 1 113 CYS HB3  H  -8.575   0.176  -3.822 1.00 . D D . 113 CYS HB3  1 1 
        1   8831 4 1 113 CYS HG   H  -7.578   2.021  -1.528 1.00 . D D . 113 CYS HG   1 1 
        1   8832 4 1 113 CYS N    N  -6.627  -1.767  -3.496 1.00 . D D . 113 CYS N    1 1 
        1   8833 4 1 113 CYS O    O  -7.185  -0.267  -0.372 1.00 . D D . 113 CYS O    1 1 
        1   8834 4 1 113 CYS SG   S  -7.728   2.165  -2.839 1.00 . D D . 113 CYS SG   1 1 
        1   8835 4 1 114 ILE C    C  -8.668  -2.780   0.626 1.00 . D D . 114 ILE C    1 1 
        1   8836 4 1 114 ILE CA   C  -9.491  -1.966  -0.385 1.00 . D D . 114 ILE CA   1 1 
        1   8837 4 1 114 ILE CB   C -10.762  -2.777  -0.842 1.00 . D D . 114 ILE CB   1 1 
        1   8838 4 1 114 ILE CD1  C -12.976  -2.450  -2.164 1.00 . D D . 114 ILE CD1  1 1 
        1   8839 4 1 114 ILE CG1  C -11.665  -1.854  -1.731 1.00 . D D . 114 ILE CG1  1 1 
        1   8840 4 1 114 ILE CG2  C -11.542  -3.367   0.374 1.00 . D D . 114 ILE CG2  1 1 
        1   8841 4 1 114 ILE H    H  -8.922  -1.883  -2.425 1.00 . D D . 114 ILE H    1 1 
        1   8842 4 1 114 ILE HA   H  -9.837  -1.054   0.102 1.00 . D D . 114 ILE HA   1 1 
        1   8843 4 1 114 ILE HB   H -10.424  -3.616  -1.447 1.00 . D D . 114 ILE HB   1 1 
        1   8844 4 1 114 ILE HD11 H -13.464  -1.789  -2.870 1.00 . D D . 114 ILE HD11 1 1 
        1   8845 4 1 114 ILE HD12 H -13.617  -2.588  -1.306 1.00 . D D . 114 ILE HD12 1 1 
        1   8846 4 1 114 ILE HD13 H -12.800  -3.404  -2.638 1.00 . D D . 114 ILE HD13 1 1 
        1   8847 4 1 114 ILE HG12 H -11.895  -0.949  -1.187 1.00 . D D . 114 ILE HG12 1 1 
        1   8848 4 1 114 ILE HG13 H -11.120  -1.585  -2.630 1.00 . D D . 114 ILE HG13 1 1 
        1   8849 4 1 114 ILE HG21 H -12.335  -4.011   0.031 1.00 . D D . 114 ILE HG21 1 1 
        1   8850 4 1 114 ILE HG22 H -11.967  -2.565   0.960 1.00 . D D . 114 ILE HG22 1 1 
        1   8851 4 1 114 ILE HG23 H -10.872  -3.943   1.001 1.00 . D D . 114 ILE HG23 1 1 
        1   8852 4 1 114 ILE N    N  -8.666  -1.561  -1.537 1.00 . D D . 114 ILE N    1 1 
        1   8853 4 1 114 ILE O    O  -8.540  -2.364   1.770 1.00 . D D . 114 ILE O    1 1 
        1   8854 4 1 115 THR C    C  -6.220  -4.182   1.804 1.00 . D D . 115 THR C    1 1 
        1   8855 4 1 115 THR CA   C  -7.341  -4.874   0.997 1.00 . D D . 115 THR CA   1 1 
        1   8856 4 1 115 THR CB   C  -6.713  -6.009   0.108 1.00 . D D . 115 THR CB   1 1 
        1   8857 4 1 115 THR CG2  C  -6.046  -7.113   0.949 1.00 . D D . 115 THR CG2  1 1 
        1   8858 4 1 115 THR H    H  -8.108  -4.069  -0.796 1.00 . D D . 115 THR H    1 1 
        1   8859 4 1 115 THR HA   H  -8.058  -5.321   1.678 1.00 . D D . 115 THR HA   1 1 
        1   8860 4 1 115 THR HB   H  -5.958  -5.567  -0.537 1.00 . D D . 115 THR HB   1 1 
        1   8861 4 1 115 THR HG1  H  -8.568  -6.546  -0.305 1.00 . D D . 115 THR HG1  1 1 
        1   8862 4 1 115 THR HG21 H  -5.612  -7.857   0.299 1.00 . D D . 115 THR HG21 1 1 
        1   8863 4 1 115 THR HG22 H  -6.781  -7.588   1.581 1.00 . D D . 115 THR HG22 1 1 
        1   8864 4 1 115 THR HG23 H  -5.269  -6.684   1.570 1.00 . D D . 115 THR HG23 1 1 
        1   8865 4 1 115 THR N    N  -8.073  -3.900   0.158 1.00 . D D . 115 THR N    1 1 
        1   8866 4 1 115 THR O    O  -5.981  -4.503   2.983 1.00 . D D . 115 THR O    1 1 
        1   8867 4 1 115 THR OG1  O  -7.712  -6.601  -0.735 1.00 . D D . 115 THR OG1  1 1 
        1   8868 4 1 116 SER C    C  -5.098  -1.590   2.924 1.00 . D D . 116 SER C    1 1 
        1   8869 4 1 116 SER CA   C  -4.517  -2.381   1.730 1.00 . D D . 116 SER CA   1 1 
        1   8870 4 1 116 SER CB   C  -3.930  -1.429   0.654 1.00 . D D . 116 SER CB   1 1 
        1   8871 4 1 116 SER H    H  -5.801  -3.058   0.197 1.00 . D D . 116 SER H    1 1 
        1   8872 4 1 116 SER HA   H  -3.730  -3.039   2.085 1.00 . D D . 116 SER HA   1 1 
        1   8873 4 1 116 SER HB2  H  -3.613  -2.010  -0.203 1.00 . D D . 116 SER HB2  1 1 
        1   8874 4 1 116 SER HB3  H  -4.689  -0.724   0.337 1.00 . D D . 116 SER HB3  1 1 
        1   8875 4 1 116 SER HG   H  -2.035  -0.891   0.580 1.00 . D D . 116 SER HG   1 1 
        1   8876 4 1 116 SER N    N  -5.563  -3.215   1.136 1.00 . D D . 116 SER N    1 1 
        1   8877 4 1 116 SER O    O  -4.581  -1.678   4.035 1.00 . D D . 116 SER O    1 1 
        1   8878 4 1 116 SER OG   O  -2.808  -0.699   1.138 1.00 . D D . 116 SER OG   1 1 
        1   8879 4 1 117 MET C    C  -7.500  -0.842   4.853 1.00 . D D . 117 MET C    1 1 
        1   8880 4 1 117 MET CA   C  -6.897  -0.033   3.688 1.00 . D D . 117 MET CA   1 1 
        1   8881 4 1 117 MET CB   C  -7.982   0.843   3.013 1.00 . D D . 117 MET CB   1 1 
        1   8882 4 1 117 MET CE   C  -9.731   1.794   0.421 1.00 . D D . 117 MET CE   1 1 
        1   8883 4 1 117 MET CG   C  -7.431   1.850   1.998 1.00 . D D . 117 MET CG   1 1 
        1   8884 4 1 117 MET H    H  -6.660  -0.997   1.803 1.00 . D D . 117 MET H    1 1 
        1   8885 4 1 117 MET HA   H  -6.133   0.625   4.096 1.00 . D D . 117 MET HA   1 1 
        1   8886 4 1 117 MET HB2  H  -8.690   0.199   2.500 1.00 . D D . 117 MET HB2  1 1 
        1   8887 4 1 117 MET HB3  H  -8.517   1.399   3.777 1.00 . D D . 117 MET HB3  1 1 
        1   8888 4 1 117 MET HE1  H -10.572   2.320  -0.003 1.00 . D D . 117 MET HE1  1 1 
        1   8889 4 1 117 MET HE2  H -10.090   1.016   1.081 1.00 . D D . 117 MET HE2  1 1 
        1   8890 4 1 117 MET HE3  H  -9.152   1.353  -0.375 1.00 . D D . 117 MET HE3  1 1 
        1   8891 4 1 117 MET HG2  H  -6.676   2.462   2.477 1.00 . D D . 117 MET HG2  1 1 
        1   8892 4 1 117 MET HG3  H  -6.977   1.311   1.177 1.00 . D D . 117 MET HG3  1 1 
        1   8893 4 1 117 MET N    N  -6.237  -0.903   2.685 1.00 . D D . 117 MET N    1 1 
        1   8894 4 1 117 MET O    O  -7.523  -0.361   5.991 1.00 . D D . 117 MET O    1 1 
        1   8895 4 1 117 MET SD   S  -8.703   2.941   1.334 1.00 . D D . 117 MET SD   1 1 
        1   8896 4 1 118 VAL C    C  -7.406  -3.341   6.591 1.00 . D D . 118 VAL C    1 1 
        1   8897 4 1 118 VAL CA   C  -8.501  -3.013   5.554 1.00 . D D . 118 VAL CA   1 1 
        1   8898 4 1 118 VAL CB   C  -9.028  -4.339   4.867 1.00 . D D . 118 VAL CB   1 1 
        1   8899 4 1 118 VAL CG1  C  -9.474  -5.387   5.914 1.00 . D D . 118 VAL CG1  1 1 
        1   8900 4 1 118 VAL CG2  C -10.173  -4.052   3.853 1.00 . D D . 118 VAL CG2  1 1 
        1   8901 4 1 118 VAL H    H  -7.937  -2.358   3.622 1.00 . D D . 118 VAL H    1 1 
        1   8902 4 1 118 VAL HA   H  -9.336  -2.529   6.058 1.00 . D D . 118 VAL HA   1 1 
        1   8903 4 1 118 VAL HB   H  -8.198  -4.770   4.309 1.00 . D D . 118 VAL HB   1 1 
        1   8904 4 1 118 VAL HG11 H  -8.622  -5.720   6.489 1.00 . D D . 118 VAL HG11 1 1 
        1   8905 4 1 118 VAL HG12 H  -9.921  -6.241   5.420 1.00 . D D . 118 VAL HG12 1 1 
        1   8906 4 1 118 VAL HG13 H -10.197  -4.946   6.586 1.00 . D D . 118 VAL HG13 1 1 
        1   8907 4 1 118 VAL HG21 H -10.330  -4.918   3.230 1.00 . D D . 118 VAL HG21 1 1 
        1   8908 4 1 118 VAL HG22 H  -9.909  -3.214   3.226 1.00 . D D . 118 VAL HG22 1 1 
        1   8909 4 1 118 VAL HG23 H -11.097  -3.829   4.369 1.00 . D D . 118 VAL HG23 1 1 
        1   8910 4 1 118 VAL N    N  -7.965  -2.071   4.552 1.00 . D D . 118 VAL N    1 1 
        1   8911 4 1 118 VAL O    O  -7.633  -3.272   7.806 1.00 . D D . 118 VAL O    1 1 
        1   8912 4 1 119 SER C    C  -4.472  -2.706   7.607 1.00 . D D . 119 SER C    1 1 
        1   8913 4 1 119 SER CA   C  -5.023  -3.969   6.891 1.00 . D D . 119 SER CA   1 1 
        1   8914 4 1 119 SER CB   C  -3.936  -4.622   6.000 1.00 . D D . 119 SER CB   1 1 
        1   8915 4 1 119 SER H    H  -6.101  -3.631   5.093 1.00 . D D . 119 SER H    1 1 
        1   8916 4 1 119 SER HA   H  -5.343  -4.689   7.640 1.00 . D D . 119 SER HA   1 1 
        1   8917 4 1 119 SER HB2  H  -4.354  -5.484   5.496 1.00 . D D . 119 SER HB2  1 1 
        1   8918 4 1 119 SER HB3  H  -3.597  -3.909   5.257 1.00 . D D . 119 SER HB3  1 1 
        1   8919 4 1 119 SER HG   H  -2.570  -4.375   7.394 1.00 . D D . 119 SER HG   1 1 
        1   8920 4 1 119 SER N    N  -6.200  -3.636   6.071 1.00 . D D . 119 SER N    1 1 
        1   8921 4 1 119 SER O    O  -3.891  -2.808   8.695 1.00 . D D . 119 SER O    1 1 
        1   8922 4 1 119 SER OG   O  -2.812  -5.054   6.758 1.00 . D D . 119 SER OG   1 1 
        1   8923 4 1 120 ARG C    C  -5.191   0.163   8.734 1.00 . D D . 120 ARG C    1 1 
        1   8924 4 1 120 ARG CA   C  -4.270  -0.212   7.561 1.00 . D D . 120 ARG CA   1 1 
        1   8925 4 1 120 ARG CB   C  -4.288   0.913   6.481 1.00 . D D . 120 ARG CB   1 1 
        1   8926 4 1 120 ARG CD   C  -3.327   1.831   4.266 1.00 . D D . 120 ARG CD   1 1 
        1   8927 4 1 120 ARG CG   C  -3.210   0.769   5.380 1.00 . D D . 120 ARG CG   1 1 
        1   8928 4 1 120 ARG CZ   C  -1.313   2.225   2.799 1.00 . D D . 120 ARG CZ   1 1 
        1   8929 4 1 120 ARG H    H  -5.108  -1.525   6.104 1.00 . D D . 120 ARG H    1 1 
        1   8930 4 1 120 ARG HA   H  -3.254  -0.313   7.939 1.00 . D D . 120 ARG HA   1 1 
        1   8931 4 1 120 ARG HB2  H  -5.264   0.914   6.002 1.00 . D D . 120 ARG HB2  1 1 
        1   8932 4 1 120 ARG HB3  H  -4.145   1.874   6.969 1.00 . D D . 120 ARG HB3  1 1 
        1   8933 4 1 120 ARG HD2  H  -4.350   1.846   3.903 1.00 . D D . 120 ARG HD2  1 1 
        1   8934 4 1 120 ARG HD3  H  -3.085   2.808   4.675 1.00 . D D . 120 ARG HD3  1 1 
        1   8935 4 1 120 ARG HE   H  -2.671   0.763   2.570 1.00 . D D . 120 ARG HE   1 1 
        1   8936 4 1 120 ARG HG2  H  -2.230   0.855   5.836 1.00 . D D . 120 ARG HG2  1 1 
        1   8937 4 1 120 ARG HG3  H  -3.301  -0.215   4.933 1.00 . D D . 120 ARG HG3  1 1 
        1   8938 4 1 120 ARG HH11 H  -1.446   3.561   4.325 1.00 . D D . 120 ARG HH11 1 1 
        1   8939 4 1 120 ARG HH12 H  -0.086   3.777   3.257 1.00 . D D . 120 ARG HH12 1 1 
        1   8940 4 1 120 ARG HH21 H  -0.887   1.088   1.159 1.00 . D D . 120 ARG HH21 1 1 
        1   8941 4 1 120 ARG HH22 H   0.224   2.390   1.480 1.00 . D D . 120 ARG HH22 1 1 
        1   8942 4 1 120 ARG N    N  -4.667  -1.520   6.980 1.00 . D D . 120 ARG N    1 1 
        1   8943 4 1 120 ARG NE   N  -2.433   1.544   3.119 1.00 . D D . 120 ARG NE   1 1 
        1   8944 4 1 120 ARG NH1  N  -0.925   3.278   3.512 1.00 . D D . 120 ARG NH1  1 1 
        1   8945 4 1 120 ARG NH2  N  -0.607   1.875   1.723 1.00 . D D . 120 ARG NH2  1 1 
        1   8946 4 1 120 ARG O    O  -4.793   0.932   9.606 1.00 . D D . 120 ARG O    1 1 
        1   8947 4 1 121 GLY C    C  -7.279  -1.296  10.888 1.00 . D D . 121 GLY C    1 1 
        1   8948 4 1 121 GLY CA   C  -7.384  -0.211   9.818 1.00 . D D . 121 GLY CA   1 1 
        1   8949 4 1 121 GLY H    H  -6.690  -0.942   7.961 1.00 . D D . 121 GLY H    1 1 
        1   8950 4 1 121 GLY HA2  H  -7.225   0.753  10.286 1.00 . D D . 121 GLY HA2  1 1 
        1   8951 4 1 121 GLY HA3  H  -8.382  -0.229   9.398 1.00 . D D . 121 GLY HA3  1 1 
        1   8952 4 1 121 GLY N    N  -6.424  -0.393   8.731 1.00 . D D . 121 GLY N    1 1 
        1   8953 4 1 121 GLY O    O  -8.162  -1.398  11.731 1.00 . D D . 121 GLY O    1 1 
        1   8954 4 1 122 THR C    C  -7.023  -4.315  11.760 1.00 . D D . 122 THR C    1 1 
        1   8955 4 1 122 THR CA   C  -5.898  -3.259  11.736 1.00 . D D . 122 THR CA   1 1 
        1   8956 4 1 122 THR CB   C  -5.497  -2.824  13.205 1.00 . D D . 122 THR CB   1 1 
        1   8957 4 1 122 THR CG2  C  -4.206  -2.001  13.227 1.00 . D D . 122 THR CG2  1 1 
        1   8958 4 1 122 THR H    H  -5.534  -1.928  10.124 1.00 . D D . 122 THR H    1 1 
        1   8959 4 1 122 THR HA   H  -5.029  -3.753  11.305 1.00 . D D . 122 THR HA   1 1 
        1   8960 4 1 122 THR HB   H  -5.333  -3.725  13.789 1.00 . D D . 122 THR HB   1 1 
        1   8961 4 1 122 THR HG1  H  -7.376  -2.271  13.433 1.00 . D D . 122 THR HG1  1 1 
        1   8962 4 1 122 THR HG21 H  -3.962  -1.737  14.248 1.00 . D D . 122 THR HG21 1 1 
        1   8963 4 1 122 THR HG22 H  -4.337  -1.094  12.649 1.00 . D D . 122 THR HG22 1 1 
        1   8964 4 1 122 THR HG23 H  -3.389  -2.576  12.806 1.00 . D D . 122 THR HG23 1 1 
        1   8965 4 1 122 THR N    N  -6.188  -2.109  10.827 1.00 . D D . 122 THR N    1 1 
        1   8966 4 1 122 THR O    O  -7.167  -5.075  12.730 1.00 . D D . 122 THR O    1 1 
        1   8967 4 1 122 THR OG1  O  -6.531  -2.069  13.843 1.00 . D D . 122 THR OG1  1 1 
        1   8968 4 1 123 PHE C    C  -8.223  -6.607   9.704 1.00 . D D . 123 PHE C    1 1 
        1   8969 4 1 123 PHE CA   C  -8.822  -5.404  10.457 1.00 . D D . 123 PHE CA   1 1 
        1   8970 4 1 123 PHE CB   C -10.026  -4.828   9.670 1.00 . D D . 123 PHE CB   1 1 
        1   8971 4 1 123 PHE CD1  C -11.828  -4.355  11.384 1.00 . D D . 123 PHE CD1  1 1 
        1   8972 4 1 123 PHE CD2  C -10.764  -2.486  10.325 1.00 . D D . 123 PHE CD2  1 1 
        1   8973 4 1 123 PHE CE1  C -12.619  -3.497  12.114 1.00 . D D . 123 PHE CE1  1 1 
        1   8974 4 1 123 PHE CE2  C -11.555  -1.627  11.058 1.00 . D D . 123 PHE CE2  1 1 
        1   8975 4 1 123 PHE CG   C -10.884  -3.864  10.475 1.00 . D D . 123 PHE CG   1 1 
        1   8976 4 1 123 PHE CZ   C -12.482  -2.131  11.953 1.00 . D D . 123 PHE CZ   1 1 
        1   8977 4 1 123 PHE H    H  -7.647  -3.717   9.954 1.00 . D D . 123 PHE H    1 1 
        1   8978 4 1 123 PHE HA   H  -9.169  -5.738  11.431 1.00 . D D . 123 PHE HA   1 1 
        1   8979 4 1 123 PHE HB2  H  -9.665  -4.315   8.785 1.00 . D D . 123 PHE HB2  1 1 
        1   8980 4 1 123 PHE HB3  H -10.666  -5.647   9.350 1.00 . D D . 123 PHE HB3  1 1 
        1   8981 4 1 123 PHE HD1  H -11.935  -5.426  11.514 1.00 . D D . 123 PHE HD1  1 1 
        1   8982 4 1 123 PHE HD2  H -10.041  -2.085   9.625 1.00 . D D . 123 PHE HD2  1 1 
        1   8983 4 1 123 PHE HE1  H -13.348  -3.895  12.815 1.00 . D D . 123 PHE HE1  1 1 
        1   8984 4 1 123 PHE HE2  H -11.450  -0.559  10.934 1.00 . D D . 123 PHE HE2  1 1 
        1   8985 4 1 123 PHE HZ   H -13.102  -1.454  12.527 1.00 . D D . 123 PHE HZ   1 1 
        1   8986 4 1 123 PHE N    N  -7.790  -4.379  10.663 1.00 . D D . 123 PHE N    1 1 
        1   8987 4 1 123 PHE O    O  -7.254  -6.439   8.947 1.00 . D D . 123 PHE O    1 1 
        1   8988 4 1 124 PRO C    C  -8.460  -8.793   7.623 1.00 . D D . 124 PRO C    1 1 
        1   8989 4 1 124 PRO CA   C  -8.447  -9.054   9.143 1.00 . D D . 124 PRO CA   1 1 
        1   8990 4 1 124 PRO CB   C  -9.585 -10.023   9.545 1.00 . D D . 124 PRO CB   1 1 
        1   8991 4 1 124 PRO CD   C  -9.742  -8.173  11.037 1.00 . D D . 124 PRO CD   1 1 
        1   8992 4 1 124 PRO CG   C  -9.865  -9.682  10.975 1.00 . D D . 124 PRO CG   1 1 
        1   8993 4 1 124 PRO HA   H  -7.485  -9.468   9.435 1.00 . D D . 124 PRO HA   1 1 
        1   8994 4 1 124 PRO HB2  H -10.467  -9.856   8.924 1.00 . D D . 124 PRO HB2  1 1 
        1   8995 4 1 124 PRO HB3  H  -9.264 -11.048   9.456 1.00 . D D . 124 PRO HB3  1 1 
        1   8996 4 1 124 PRO HD2  H -10.702  -7.702  10.851 1.00 . D D . 124 PRO HD2  1 1 
        1   8997 4 1 124 PRO HD3  H  -9.354  -7.856  11.998 1.00 . D D . 124 PRO HD3  1 1 
        1   8998 4 1 124 PRO HG2  H -10.870 -10.005  11.247 1.00 . D D . 124 PRO HG2  1 1 
        1   8999 4 1 124 PRO HG3  H  -9.134 -10.147  11.631 1.00 . D D . 124 PRO HG3  1 1 
        1   9000 4 1 124 PRO N    N  -8.775  -7.845   9.939 1.00 . D D . 124 PRO N    1 1 
        1   9001 4 1 124 PRO O    O  -9.486  -8.354   7.090 1.00 . D D . 124 PRO O    1 1 
        1   9002 4 1 125 GLN C    C  -8.281  -9.476   4.708 1.00 . D D . 125 GLN C    1 1 
        1   9003 4 1 125 GLN CA   C  -7.110  -8.876   5.507 1.00 . D D . 125 GLN CA   1 1 
        1   9004 4 1 125 GLN CB   C  -5.773  -9.531   5.058 1.00 . D D . 125 GLN CB   1 1 
        1   9005 4 1 125 GLN CD   C  -4.334 -10.371   3.113 1.00 . D D . 125 GLN CD   1 1 
        1   9006 4 1 125 GLN CG   C  -5.609  -9.666   3.532 1.00 . D D . 125 GLN CG   1 1 
        1   9007 4 1 125 GLN H    H  -6.534  -9.352   7.490 1.00 . D D . 125 GLN H    1 1 
        1   9008 4 1 125 GLN HA   H  -7.057  -7.811   5.314 1.00 . D D . 125 GLN HA   1 1 
        1   9009 4 1 125 GLN HB2  H  -4.948  -8.934   5.436 1.00 . D D . 125 GLN HB2  1 1 
        1   9010 4 1 125 GLN HB3  H  -5.708 -10.521   5.499 1.00 . D D . 125 GLN HB3  1 1 
        1   9011 4 1 125 GLN HE21 H  -3.363  -8.635   3.009 1.00 . D D . 125 GLN HE21 1 1 
        1   9012 4 1 125 GLN HE22 H  -2.444 -10.037   2.591 1.00 . D D . 125 GLN HE22 1 1 
        1   9013 4 1 125 GLN HG2  H  -6.449 -10.231   3.140 1.00 . D D . 125 GLN HG2  1 1 
        1   9014 4 1 125 GLN HG3  H  -5.622  -8.678   3.093 1.00 . D D . 125 GLN HG3  1 1 
        1   9015 4 1 125 GLN N    N  -7.299  -9.047   6.964 1.00 . D D . 125 GLN N    1 1 
        1   9016 4 1 125 GLN NE2  N  -3.271  -9.604   2.892 1.00 . D D . 125 GLN NE2  1 1 
        1   9017 4 1 125 GLN O    O  -8.659 -10.625   4.934 1.00 . D D . 125 GLN O    1 1 
        1   9018 4 1 125 GLN OE1  O  -4.310 -11.600   2.992 1.00 . D D . 125 GLN OE1  1 1 
        1   9019 4 1 126 LEU C    C  -9.613  -9.131   1.488 1.00 . D D . 126 LEU C    1 1 
        1   9020 4 1 126 LEU CA   C -10.004  -9.046   2.970 1.00 . D D . 126 LEU CA   1 1 
        1   9021 4 1 126 LEU CB   C -11.106  -7.975   3.198 1.00 . D D . 126 LEU CB   1 1 
        1   9022 4 1 126 LEU CD1  C -13.132  -9.278   2.209 1.00 . D D . 126 LEU CD1  1 1 
        1   9023 4 1 126 LEU CD2  C -13.199  -6.731   2.449 1.00 . D D . 126 LEU CD2  1 1 
        1   9024 4 1 126 LEU CG   C -12.313  -7.960   2.200 1.00 . D D . 126 LEU CG   1 1 
        1   9025 4 1 126 LEU H    H  -8.379  -7.834   3.572 1.00 . D D . 126 LEU H    1 1 
        1   9026 4 1 126 LEU HA   H -10.380 -10.018   3.297 1.00 . D D . 126 LEU HA   1 1 
        1   9027 4 1 126 LEU HB2  H -11.498  -8.107   4.202 1.00 . D D . 126 LEU HB2  1 1 
        1   9028 4 1 126 LEU HB3  H -10.630  -6.997   3.157 1.00 . D D . 126 LEU HB3  1 1 
        1   9029 4 1 126 LEU HD11 H -14.054  -9.138   1.660 1.00 . D D . 126 LEU HD11 1 1 
        1   9030 4 1 126 LEU HD12 H -13.374  -9.559   3.212 1.00 . D D . 126 LEU HD12 1 1 
        1   9031 4 1 126 LEU HD13 H -12.556 -10.064   1.744 1.00 . D D . 126 LEU HD13 1 1 
        1   9032 4 1 126 LEU HD21 H -13.885  -6.612   1.639 1.00 . D D . 126 LEU HD21 1 1 
        1   9033 4 1 126 LEU HD22 H -12.590  -5.842   2.522 1.00 . D D . 126 LEU HD22 1 1 
        1   9034 4 1 126 LEU HD23 H -13.767  -6.850   3.361 1.00 . D D . 126 LEU HD23 1 1 
        1   9035 4 1 126 LEU HG   H -11.916  -7.855   1.198 1.00 . D D . 126 LEU HG   1 1 
        1   9036 4 1 126 LEU N    N  -8.816  -8.692   3.765 1.00 . D D . 126 LEU N    1 1 
        1   9037 4 1 126 LEU O    O  -9.356  -8.108   0.846 1.00 . D D . 126 LEU O    1 1 
        1   9038 4 1 127 ASN C    C -10.543 -10.913  -1.183 1.00 . D D . 127 ASN C    1 1 
        1   9039 4 1 127 ASN CA   C  -9.231 -10.624  -0.444 1.00 . D D . 127 ASN CA   1 1 
        1   9040 4 1 127 ASN CB   C  -8.246 -11.828  -0.549 1.00 . D D . 127 ASN CB   1 1 
        1   9041 4 1 127 ASN CG   C  -6.912 -11.583   0.171 1.00 . D D . 127 ASN CG   1 1 
        1   9042 4 1 127 ASN H    H  -9.747 -11.120   1.549 1.00 . D D . 127 ASN H    1 1 
        1   9043 4 1 127 ASN HA   H  -8.759  -9.740  -0.876 1.00 . D D . 127 ASN HA   1 1 
        1   9044 4 1 127 ASN HB2  H  -8.711 -12.709  -0.116 1.00 . D D . 127 ASN HB2  1 1 
        1   9045 4 1 127 ASN HB3  H  -8.033 -12.026  -1.593 1.00 . D D . 127 ASN HB3  1 1 
        1   9046 4 1 127 ASN HD21 H  -6.787 -13.491   0.709 1.00 . D D . 127 ASN HD21 1 1 
        1   9047 4 1 127 ASN HD22 H  -5.505 -12.468   1.250 1.00 . D D . 127 ASN HD22 1 1 
        1   9048 4 1 127 ASN N    N  -9.552 -10.357   0.967 1.00 . D D . 127 ASN N    1 1 
        1   9049 4 1 127 ASN ND2  N  -6.340 -12.623   0.764 1.00 . D D . 127 ASN ND2  1 1 
        1   9050 4 1 127 ASN O    O -11.054 -12.014  -1.117 1.00 . D D . 127 ASN O    1 1 
        1   9051 4 1 127 ASN OD1  O  -6.402 -10.465   0.203 1.00 . D D . 127 ASN OD1  1 1 
        1   9052 4 1 128 LEU C    C -12.258 -11.056  -3.707 1.00 . D D . 128 LEU C    1 1 
        1   9053 4 1 128 LEU CA   C -12.398 -10.023  -2.553 1.00 . D D . 128 LEU CA   1 1 
        1   9054 4 1 128 LEU CB   C -12.806  -8.636  -3.106 1.00 . D D . 128 LEU CB   1 1 
        1   9055 4 1 128 LEU CD1  C -13.065  -6.123  -2.699 1.00 . D D . 128 LEU CD1  1 1 
        1   9056 4 1 128 LEU CD2  C -14.229  -7.791  -1.150 1.00 . D D . 128 LEU CD2  1 1 
        1   9057 4 1 128 LEU CG   C -12.991  -7.513  -2.037 1.00 . D D . 128 LEU CG   1 1 
        1   9058 4 1 128 LEU H    H -10.669  -9.024  -1.815 1.00 . D D . 128 LEU H    1 1 
        1   9059 4 1 128 LEU HA   H -13.151 -10.358  -1.830 1.00 . D D . 128 LEU HA   1 1 
        1   9060 4 1 128 LEU HB2  H -12.041  -8.318  -3.807 1.00 . D D . 128 LEU HB2  1 1 
        1   9061 4 1 128 LEU HB3  H -13.739  -8.740  -3.652 1.00 . D D . 128 LEU HB3  1 1 
        1   9062 4 1 128 LEU HD11 H -12.152  -5.937  -3.250 1.00 . D D . 128 LEU HD11 1 1 
        1   9063 4 1 128 LEU HD12 H -13.176  -5.361  -1.939 1.00 . D D . 128 LEU HD12 1 1 
        1   9064 4 1 128 LEU HD13 H -13.909  -6.076  -3.378 1.00 . D D . 128 LEU HD13 1 1 
        1   9065 4 1 128 LEU HD21 H -14.108  -8.741  -0.645 1.00 . D D . 128 LEU HD21 1 1 
        1   9066 4 1 128 LEU HD22 H -15.122  -7.823  -1.761 1.00 . D D . 128 LEU HD22 1 1 
        1   9067 4 1 128 LEU HD23 H -14.331  -7.008  -0.410 1.00 . D D . 128 LEU HD23 1 1 
        1   9068 4 1 128 LEU HG   H -12.124  -7.509  -1.385 1.00 . D D . 128 LEU HG   1 1 
        1   9069 4 1 128 LEU N    N -11.116  -9.893  -1.828 1.00 . D D . 128 LEU N    1 1 
        1   9070 4 1 128 LEU O    O -11.461 -10.844  -4.627 1.00 . D D . 128 LEU O    1 1 
        1   9071 4 1 129 ALA C    C -13.055 -12.848  -6.070 1.00 . D D . 129 ALA C    1 1 
        1   9072 4 1 129 ALA CA   C -12.903 -13.301  -4.584 1.00 . D D . 129 ALA CA   1 1 
        1   9073 4 1 129 ALA CB   C -13.929 -14.389  -4.236 1.00 . D D . 129 ALA CB   1 1 
        1   9074 4 1 129 ALA H    H -13.667 -12.239  -2.903 1.00 . D D . 129 ALA H    1 1 
        1   9075 4 1 129 ALA HA   H -11.913 -13.728  -4.445 1.00 . D D . 129 ALA HA   1 1 
        1   9076 4 1 129 ALA HB1  H -13.793 -15.247  -4.882 1.00 . D D . 129 ALA HB1  1 1 
        1   9077 4 1 129 ALA HB2  H -14.931 -14.001  -4.363 1.00 . D D . 129 ALA HB2  1 1 
        1   9078 4 1 129 ALA HB3  H -13.799 -14.696  -3.205 1.00 . D D . 129 ALA HB3  1 1 
        1   9079 4 1 129 ALA N    N -13.017 -12.169  -3.631 1.00 . D D . 129 ALA N    1 1 
        1   9080 4 1 129 ALA O    O -13.998 -12.110  -6.393 1.00 . D D . 129 ALA O    1 1 
        1   9081 4 1 130 PRO C    C -13.258 -13.596  -9.178 1.00 . D D . 130 PRO C    1 1 
        1   9082 4 1 130 PRO CA   C -12.128 -12.874  -8.416 1.00 . D D . 130 PRO CA   1 1 
        1   9083 4 1 130 PRO CB   C -10.709 -13.285  -8.940 1.00 . D D . 130 PRO CB   1 1 
        1   9084 4 1 130 PRO CD   C -10.977 -14.190  -6.728 1.00 . D D . 130 PRO CD   1 1 
        1   9085 4 1 130 PRO CG   C  -9.943 -13.711  -7.717 1.00 . D D . 130 PRO CG   1 1 
        1   9086 4 1 130 PRO HA   H -12.256 -11.795  -8.515 1.00 . D D . 130 PRO HA   1 1 
        1   9087 4 1 130 PRO HB2  H -10.786 -14.105  -9.656 1.00 . D D . 130 PRO HB2  1 1 
        1   9088 4 1 130 PRO HB3  H -10.222 -12.438  -9.412 1.00 . D D . 130 PRO HB3  1 1 
        1   9089 4 1 130 PRO HD2  H -11.254 -15.222  -6.923 1.00 . D D . 130 PRO HD2  1 1 
        1   9090 4 1 130 PRO HD3  H -10.613 -14.083  -5.713 1.00 . D D . 130 PRO HD3  1 1 
        1   9091 4 1 130 PRO HG2  H  -9.249 -14.512  -7.966 1.00 . D D . 130 PRO HG2  1 1 
        1   9092 4 1 130 PRO HG3  H  -9.394 -12.868  -7.299 1.00 . D D . 130 PRO HG3  1 1 
        1   9093 4 1 130 PRO N    N -12.111 -13.273  -6.989 1.00 . D D . 130 PRO N    1 1 
        1   9094 4 1 130 PRO O    O -13.204 -14.816  -9.382 1.00 . D D . 130 PRO O    1 1 
        1   9095 4 1 131 VAL C    C -15.584 -12.837 -11.675 1.00 . D D . 131 VAL C    1 1 
        1   9096 4 1 131 VAL CA   C -15.495 -13.345 -10.225 1.00 . D D . 131 VAL CA   1 1 
        1   9097 4 1 131 VAL CB   C -16.782 -12.942  -9.416 1.00 . D D . 131 VAL CB   1 1 
        1   9098 4 1 131 VAL CG1  C -16.775 -13.603  -8.010 1.00 . D D . 131 VAL CG1  1 1 
        1   9099 4 1 131 VAL CG2  C -16.936 -11.397  -9.319 1.00 . D D . 131 VAL CG2  1 1 
        1   9100 4 1 131 VAL H    H -14.231 -11.867  -9.385 1.00 . D D . 131 VAL H    1 1 
        1   9101 4 1 131 VAL HA   H -15.437 -14.434 -10.247 1.00 . D D . 131 VAL HA   1 1 
        1   9102 4 1 131 VAL HB   H -17.649 -13.330  -9.950 1.00 . D D . 131 VAL HB   1 1 
        1   9103 4 1 131 VAL HG11 H -15.905 -13.278  -7.450 1.00 . D D . 131 VAL HG11 1 1 
        1   9104 4 1 131 VAL HG12 H -16.746 -14.681  -8.113 1.00 . D D . 131 VAL HG12 1 1 
        1   9105 4 1 131 VAL HG13 H -17.671 -13.327  -7.468 1.00 . D D . 131 VAL HG13 1 1 
        1   9106 4 1 131 VAL HG21 H -17.005 -10.978 -10.314 1.00 . D D . 131 VAL HG21 1 1 
        1   9107 4 1 131 VAL HG22 H -16.078 -10.973  -8.813 1.00 . D D . 131 VAL HG22 1 1 
        1   9108 4 1 131 VAL HG23 H -17.833 -11.151  -8.764 1.00 . D D . 131 VAL HG23 1 1 
        1   9109 4 1 131 VAL N    N -14.285 -12.828  -9.560 1.00 . D D . 131 VAL N    1 1 
        1   9110 4 1 131 VAL O    O -15.031 -11.779 -12.010 1.00 . D D . 131 VAL O    1 1 
        1   9111 4 1 132 ASN C    C -17.641 -12.211 -13.972 1.00 . D D . 132 ASN C    1 1 
        1   9112 4 1 132 ASN CA   C -16.527 -13.267 -13.931 1.00 . D D . 132 ASN CA   1 1 
        1   9113 4 1 132 ASN CB   C -16.954 -14.513 -14.754 1.00 . D D . 132 ASN CB   1 1 
        1   9114 4 1 132 ASN CG   C -15.918 -15.642 -14.746 1.00 . D D . 132 ASN CG   1 1 
        1   9115 4 1 132 ASN H    H -16.591 -14.486 -12.201 1.00 . D D . 132 ASN H    1 1 
        1   9116 4 1 132 ASN HA   H -15.616 -12.855 -14.360 1.00 . D D . 132 ASN HA   1 1 
        1   9117 4 1 132 ASN HB2  H -17.879 -14.907 -14.345 1.00 . D D . 132 ASN HB2  1 1 
        1   9118 4 1 132 ASN HB3  H -17.133 -14.219 -15.785 1.00 . D D . 132 ASN HB3  1 1 
        1   9119 4 1 132 ASN HD21 H -14.977 -14.871 -16.315 1.00 . D D . 132 ASN HD21 1 1 
        1   9120 4 1 132 ASN HD22 H -14.298 -16.317 -15.663 1.00 . D D . 132 ASN HD22 1 1 
        1   9121 4 1 132 ASN N    N -16.258 -13.626 -12.530 1.00 . D D . 132 ASN N    1 1 
        1   9122 4 1 132 ASN ND2  N -14.970 -15.605 -15.668 1.00 . D D . 132 ASN ND2  1 1 
        1   9123 4 1 132 ASN O    O -18.795 -12.529 -13.686 1.00 . D D . 132 ASN O    1 1 
        1   9124 4 1 132 ASN OD1  O -15.963 -16.536 -13.905 1.00 . D D . 132 ASN OD1  1 1 
        1   9125 4 1 133 PHE C    C -19.325 -10.066 -15.414 1.00 . D D . 133 PHE C    1 1 
        1   9126 4 1 133 PHE CA   C -18.202  -9.810 -14.402 1.00 . D D . 133 PHE CA   1 1 
        1   9127 4 1 133 PHE CB   C -17.420  -8.520 -14.779 1.00 . D D . 133 PHE CB   1 1 
        1   9128 4 1 133 PHE CD1  C -15.908  -8.706 -12.727 1.00 . D D . 133 PHE CD1  1 1 
        1   9129 4 1 133 PHE CD2  C -16.609  -6.537 -13.433 1.00 . D D . 133 PHE CD2  1 1 
        1   9130 4 1 133 PHE CE1  C -15.211  -8.144 -11.679 1.00 . D D . 133 PHE CE1  1 1 
        1   9131 4 1 133 PHE CE2  C -15.910  -5.977 -12.388 1.00 . D D . 133 PHE CE2  1 1 
        1   9132 4 1 133 PHE CG   C -16.625  -7.909 -13.626 1.00 . D D . 133 PHE CG   1 1 
        1   9133 4 1 133 PHE CZ   C -15.215  -6.777 -11.512 1.00 . D D . 133 PHE CZ   1 1 
        1   9134 4 1 133 PHE H    H -16.320 -10.806 -14.488 1.00 . D D . 133 PHE H    1 1 
        1   9135 4 1 133 PHE HA   H -18.649  -9.673 -13.422 1.00 . D D . 133 PHE HA   1 1 
        1   9136 4 1 133 PHE HB2  H -16.720  -8.746 -15.577 1.00 . D D . 133 PHE HB2  1 1 
        1   9137 4 1 133 PHE HB3  H -18.121  -7.769 -15.141 1.00 . D D . 133 PHE HB3  1 1 
        1   9138 4 1 133 PHE HD1  H -15.901  -9.780 -12.859 1.00 . D D . 133 PHE HD1  1 1 
        1   9139 4 1 133 PHE HD2  H -17.156  -5.896 -14.118 1.00 . D D . 133 PHE HD2  1 1 
        1   9140 4 1 133 PHE HE1  H -14.661  -8.771 -10.989 1.00 . D D . 133 PHE HE1  1 1 
        1   9141 4 1 133 PHE HE2  H -15.910  -4.903 -12.257 1.00 . D D . 133 PHE HE2  1 1 
        1   9142 4 1 133 PHE HZ   H -14.670  -6.329 -10.692 1.00 . D D . 133 PHE HZ   1 1 
        1   9143 4 1 133 PHE N    N -17.269 -10.965 -14.308 1.00 . D D . 133 PHE N    1 1 
        1   9144 4 1 133 PHE O    O -20.478  -9.655 -15.203 1.00 . D D . 133 PHE O    1 1 
        1   9145 4 1 134 ASP C    C -21.004 -12.057 -16.990 1.00 . D D . 134 ASP C    1 1 
        1   9146 4 1 134 ASP CA   C -19.870 -11.187 -17.568 1.00 . D D . 134 ASP CA   1 1 
        1   9147 4 1 134 ASP CB   C -19.083 -11.964 -18.686 1.00 . D D . 134 ASP CB   1 1 
        1   9148 4 1 134 ASP CG   C -19.419 -11.464 -20.104 1.00 . D D . 134 ASP CG   1 1 
        1   9149 4 1 134 ASP H    H -18.008 -11.009 -16.584 1.00 . D D . 134 ASP H    1 1 
        1   9150 4 1 134 ASP HA   H -20.305 -10.290 -17.994 1.00 . D D . 134 ASP HA   1 1 
        1   9151 4 1 134 ASP HB2  H -18.014 -11.852 -18.525 1.00 . D D . 134 ASP HB2  1 1 
        1   9152 4 1 134 ASP HB3  H -19.317 -13.026 -18.633 1.00 . D D . 134 ASP HB3  1 1 
        1   9153 4 1 134 ASP N    N -18.952 -10.767 -16.498 1.00 . D D . 134 ASP N    1 1 
        1   9154 4 1 134 ASP O    O -22.166 -11.907 -17.374 1.00 . D D . 134 ASP O    1 1 
        1   9155 4 1 134 ASP OD1  O -18.630 -10.669 -20.676 1.00 . D D . 134 ASP OD1  1 1 
        1   9156 4 1 134 ASP OD2  O -20.498 -11.814 -20.631 1.00 . D D . 134 ASP OD2  1 1 
        1   9157 4 1 135 ALA C    C -22.607 -13.257 -14.508 1.00 . D D . 135 ALA C    1 1 
        1   9158 4 1 135 ALA CA   C -21.538 -13.907 -15.404 1.00 . D D . 135 ALA CA   1 1 
        1   9159 4 1 135 ALA CB   C -20.739 -14.953 -14.613 1.00 . D D . 135 ALA CB   1 1 
        1   9160 4 1 135 ALA H    H -19.711 -12.881 -15.692 1.00 . D D . 135 ALA H    1 1 
        1   9161 4 1 135 ALA HA   H -22.042 -14.431 -16.215 1.00 . D D . 135 ALA HA   1 1 
        1   9162 4 1 135 ALA HB1  H -21.408 -15.714 -14.229 1.00 . D D . 135 ALA HB1  1 1 
        1   9163 4 1 135 ALA HB2  H -20.225 -14.477 -13.789 1.00 . D D . 135 ALA HB2  1 1 
        1   9164 4 1 135 ALA HB3  H -20.010 -15.418 -15.264 1.00 . D D . 135 ALA HB3  1 1 
        1   9165 4 1 135 ALA N    N -20.634 -12.919 -16.015 1.00 . D D . 135 ALA N    1 1 
        1   9166 4 1 135 ALA O    O -23.687 -13.812 -14.383 1.00 . D D . 135 ALA O    1 1 
        1   9167 4 1 136 LEU C    C -24.503 -10.874 -13.808 1.00 . D D . 136 LEU C    1 1 
        1   9168 4 1 136 LEU CA   C -23.286 -11.386 -13.004 1.00 . D D . 136 LEU CA   1 1 
        1   9169 4 1 136 LEU CB   C -22.624 -10.218 -12.200 1.00 . D D . 136 LEU CB   1 1 
        1   9170 4 1 136 LEU CD1  C -20.459 -11.369 -11.376 1.00 . D D . 136 LEU CD1  1 1 
        1   9171 4 1 136 LEU CD2  C -21.423  -9.419 -10.060 1.00 . D D . 136 LEU CD2  1 1 
        1   9172 4 1 136 LEU CG   C -21.744 -10.632 -10.964 1.00 . D D . 136 LEU CG   1 1 
        1   9173 4 1 136 LEU H    H -21.426 -11.685 -14.042 1.00 . D D . 136 LEU H    1 1 
        1   9174 4 1 136 LEU HA   H -23.650 -12.125 -12.288 1.00 . D D . 136 LEU HA   1 1 
        1   9175 4 1 136 LEU HB2  H -22.006  -9.643 -12.884 1.00 . D D . 136 LEU HB2  1 1 
        1   9176 4 1 136 LEU HB3  H -23.413  -9.565 -11.839 1.00 . D D . 136 LEU HB3  1 1 
        1   9177 4 1 136 LEU HD11 H -19.846 -10.731 -12.000 1.00 . D D . 136 LEU HD11 1 1 
        1   9178 4 1 136 LEU HD12 H -20.717 -12.264 -11.927 1.00 . D D . 136 LEU HD12 1 1 
        1   9179 4 1 136 LEU HD13 H -19.900 -11.651 -10.493 1.00 . D D . 136 LEU HD13 1 1 
        1   9180 4 1 136 LEU HD21 H -20.860  -9.745  -9.195 1.00 . D D . 136 LEU HD21 1 1 
        1   9181 4 1 136 LEU HD22 H -22.345  -8.963  -9.728 1.00 . D D . 136 LEU HD22 1 1 
        1   9182 4 1 136 LEU HD23 H -20.843  -8.689 -10.611 1.00 . D D . 136 LEU HD23 1 1 
        1   9183 4 1 136 LEU HG   H -22.315 -11.329 -10.362 1.00 . D D . 136 LEU HG   1 1 
        1   9184 4 1 136 LEU N    N -22.311 -12.087 -13.894 1.00 . D D . 136 LEU N    1 1 
        1   9185 4 1 136 LEU O    O -25.644 -10.917 -13.324 1.00 . D D . 136 LEU O    1 1 
        1   9186 4 1 137 PHE C    C -25.925 -11.216 -16.660 1.00 . D D . 137 PHE C    1 1 
        1   9187 4 1 137 PHE CA   C -25.295  -9.977 -15.988 1.00 . D D . 137 PHE CA   1 1 
        1   9188 4 1 137 PHE CB   C -24.704  -9.037 -17.071 1.00 . D D . 137 PHE CB   1 1 
        1   9189 4 1 137 PHE CD1  C -24.831  -6.787 -15.879 1.00 . D D . 137 PHE CD1  1 1 
        1   9190 4 1 137 PHE CD2  C -22.683  -7.531 -16.641 1.00 . D D . 137 PHE CD2  1 1 
        1   9191 4 1 137 PHE CE1  C -24.256  -5.626 -15.388 1.00 . D D . 137 PHE CE1  1 1 
        1   9192 4 1 137 PHE CE2  C -22.111  -6.371 -16.150 1.00 . D D . 137 PHE CE2  1 1 
        1   9193 4 1 137 PHE CG   C -24.056  -7.762 -16.518 1.00 . D D . 137 PHE CG   1 1 
        1   9194 4 1 137 PHE CZ   C -22.897  -5.418 -15.522 1.00 . D D . 137 PHE CZ   1 1 
        1   9195 4 1 137 PHE H    H -23.300 -10.307 -15.311 1.00 . D D . 137 PHE H    1 1 
        1   9196 4 1 137 PHE HA   H -26.069  -9.443 -15.437 1.00 . D D . 137 PHE HA   1 1 
        1   9197 4 1 137 PHE HB2  H -23.956  -9.582 -17.640 1.00 . D D . 137 PHE HB2  1 1 
        1   9198 4 1 137 PHE HB3  H -25.496  -8.736 -17.750 1.00 . D D . 137 PHE HB3  1 1 
        1   9199 4 1 137 PHE HD1  H -25.899  -6.944 -15.770 1.00 . D D . 137 PHE HD1  1 1 
        1   9200 4 1 137 PHE HD2  H -22.059  -8.272 -17.129 1.00 . D D . 137 PHE HD2  1 1 
        1   9201 4 1 137 PHE HE1  H -24.871  -4.883 -14.897 1.00 . D D . 137 PHE HE1  1 1 
        1   9202 4 1 137 PHE HE2  H -21.045  -6.205 -16.254 1.00 . D D . 137 PHE HE2  1 1 
        1   9203 4 1 137 PHE HZ   H -22.446  -4.511 -15.138 1.00 . D D . 137 PHE HZ   1 1 
        1   9204 4 1 137 PHE N    N -24.239 -10.392 -15.035 1.00 . D D . 137 PHE N    1 1 
        1   9205 4 1 137 PHE O    O -27.123 -11.240 -16.943 1.00 . D D . 137 PHE O    1 1 
        1   9206 4 1 138 MET C    C -26.384 -14.368 -16.709 1.00 . D D . 138 MET C    1 1 
        1   9207 4 1 138 MET CA   C -25.471 -13.493 -17.589 1.00 . D D . 138 MET CA   1 1 
        1   9208 4 1 138 MET CB   C -24.186 -14.261 -17.983 1.00 . D D . 138 MET CB   1 1 
        1   9209 4 1 138 MET CE   C -21.843 -14.822 -19.992 1.00 . D D . 138 MET CE   1 1 
        1   9210 4 1 138 MET CG   C -24.364 -15.448 -18.935 1.00 . D D . 138 MET CG   1 1 
        1   9211 4 1 138 MET H    H -24.158 -12.148 -16.591 1.00 . D D . 138 MET H    1 1 
        1   9212 4 1 138 MET HA   H -26.010 -13.220 -18.491 1.00 . D D . 138 MET HA   1 1 
        1   9213 4 1 138 MET HB2  H -23.509 -13.565 -18.460 1.00 . D D . 138 MET HB2  1 1 
        1   9214 4 1 138 MET HB3  H -23.705 -14.628 -17.079 1.00 . D D . 138 MET HB3  1 1 
        1   9215 4 1 138 MET HE1  H -21.911 -13.985 -19.308 1.00 . D D . 138 MET HE1  1 1 
        1   9216 4 1 138 MET HE2  H -22.246 -14.534 -20.951 1.00 . D D . 138 MET HE2  1 1 
        1   9217 4 1 138 MET HE3  H -20.806 -15.096 -20.107 1.00 . D D . 138 MET HE3  1 1 
        1   9218 4 1 138 MET HG2  H -24.999 -16.188 -18.463 1.00 . D D . 138 MET HG2  1 1 
        1   9219 4 1 138 MET HG3  H -24.831 -15.108 -19.851 1.00 . D D . 138 MET HG3  1 1 
        1   9220 4 1 138 MET N    N -25.086 -12.240 -16.893 1.00 . D D . 138 MET N    1 1 
        1   9221 4 1 138 MET O    O -27.149 -15.197 -17.229 1.00 . D D . 138 MET O    1 1 
        1   9222 4 1 138 MET SD   S -22.775 -16.220 -19.341 1.00 . D D . 138 MET SD   1 1 
        1   9223 4 1 139 ASN C    C -28.621 -14.498 -14.645 1.00 . D D . 139 ASN C    1 1 
        1   9224 4 1 139 ASN CA   C -27.155 -14.845 -14.378 1.00 . D D . 139 ASN CA   1 1 
        1   9225 4 1 139 ASN CB   C -26.767 -14.478 -12.910 1.00 . D D . 139 ASN CB   1 1 
        1   9226 4 1 139 ASN CG   C -25.487 -15.173 -12.421 1.00 . D D . 139 ASN CG   1 1 
        1   9227 4 1 139 ASN H    H -25.613 -13.540 -15.044 1.00 . D D . 139 ASN H    1 1 
        1   9228 4 1 139 ASN HA   H -27.025 -15.916 -14.516 1.00 . D D . 139 ASN HA   1 1 
        1   9229 4 1 139 ASN HB2  H -26.629 -13.406 -12.839 1.00 . D D . 139 ASN HB2  1 1 
        1   9230 4 1 139 ASN HB3  H -27.574 -14.768 -12.243 1.00 . D D . 139 ASN HB3  1 1 
        1   9231 4 1 139 ASN HD21 H -25.000 -13.595 -11.317 1.00 . D D . 139 ASN HD21 1 1 
        1   9232 4 1 139 ASN HD22 H -23.886 -14.910 -11.277 1.00 . D D . 139 ASN HD22 1 1 
        1   9233 4 1 139 ASN N    N -26.288 -14.168 -15.370 1.00 . D D . 139 ASN N    1 1 
        1   9234 4 1 139 ASN ND2  N -24.715 -14.492 -11.581 1.00 . D D . 139 ASN ND2  1 1 
        1   9235 4 1 139 ASN O    O -29.475 -15.373 -14.623 1.00 . D D . 139 ASN O    1 1 
        1   9236 4 1 139 ASN OD1  O -25.187 -16.306 -12.806 1.00 . D D . 139 ASN OD1  1 1 
        1   9237 4 1 140 TYR C    C -30.830 -13.412 -16.474 1.00 . D D . 140 TYR C    1 1 
        1   9238 4 1 140 TYR CA   C -30.190 -12.664 -15.278 1.00 . D D . 140 TYR CA   1 1 
        1   9239 4 1 140 TYR CB   C -30.043 -11.141 -15.571 1.00 . D D . 140 TYR CB   1 1 
        1   9240 4 1 140 TYR CD1  C -32.082  -9.755 -14.880 1.00 . D D . 140 TYR CD1  1 1 
        1   9241 4 1 140 TYR CD2  C -31.838 -10.287 -17.201 1.00 . D D . 140 TYR CD2  1 1 
        1   9242 4 1 140 TYR CE1  C -33.243  -9.061 -15.162 1.00 . D D . 140 TYR CE1  1 1 
        1   9243 4 1 140 TYR CE2  C -33.002  -9.597 -17.482 1.00 . D D . 140 TYR CE2  1 1 
        1   9244 4 1 140 TYR CG   C -31.348 -10.385 -15.890 1.00 . D D . 140 TYR CG   1 1 
        1   9245 4 1 140 TYR CZ   C -33.699  -8.985 -16.460 1.00 . D D . 140 TYR CZ   1 1 
        1   9246 4 1 140 TYR H    H -28.092 -12.602 -14.995 1.00 . D D . 140 TYR H    1 1 
        1   9247 4 1 140 TYR HA   H -30.816 -12.798 -14.399 1.00 . D D . 140 TYR HA   1 1 
        1   9248 4 1 140 TYR HB2  H -29.594 -10.667 -14.706 1.00 . D D . 140 TYR HB2  1 1 
        1   9249 4 1 140 TYR HB3  H -29.363 -11.010 -16.410 1.00 . D D . 140 TYR HB3  1 1 
        1   9250 4 1 140 TYR HD1  H -31.728  -9.812 -13.857 1.00 . D D . 140 TYR HD1  1 1 
        1   9251 4 1 140 TYR HD2  H -31.291 -10.769 -18.003 1.00 . D D . 140 TYR HD2  1 1 
        1   9252 4 1 140 TYR HE1  H -33.792  -8.583 -14.363 1.00 . D D . 140 TYR HE1  1 1 
        1   9253 4 1 140 TYR HE2  H -33.361  -9.539 -18.501 1.00 . D D . 140 TYR HE2  1 1 
        1   9254 4 1 140 TYR HH   H -35.385  -8.770 -17.369 1.00 . D D . 140 TYR HH   1 1 
        1   9255 4 1 140 TYR N    N -28.857 -13.213 -14.964 1.00 . D D . 140 TYR N    1 1 
        1   9256 4 1 140 TYR O    O -32.030 -13.686 -16.473 1.00 . D D . 140 TYR O    1 1 
        1   9257 4 1 140 TYR OH   O -34.851  -8.280 -16.738 1.00 . D D . 140 TYR OH   1 1 
        1   9258 4 1 141 LEU C    C -30.710 -15.927 -18.489 1.00 . D D . 141 LEU C    1 1 
        1   9259 4 1 141 LEU CA   C -30.456 -14.421 -18.720 1.00 . D D . 141 LEU CA   1 1 
        1   9260 4 1 141 LEU CB   C -29.441 -14.197 -19.887 1.00 . D D . 141 LEU CB   1 1 
        1   9261 4 1 141 LEU CD1  C -29.028 -11.644 -19.606 1.00 . D D . 141 LEU CD1  1 1 
        1   9262 4 1 141 LEU CD2  C -28.622 -12.766 -21.870 1.00 . D D . 141 LEU CD2  1 1 
        1   9263 4 1 141 LEU CG   C -29.462 -12.776 -20.567 1.00 . D D . 141 LEU CG   1 1 
        1   9264 4 1 141 LEU H    H -29.048 -13.543 -17.383 1.00 . D D . 141 LEU H    1 1 
        1   9265 4 1 141 LEU HA   H -31.405 -13.966 -19.004 1.00 . D D . 141 LEU HA   1 1 
        1   9266 4 1 141 LEU HB2  H -28.440 -14.381 -19.508 1.00 . D D . 141 LEU HB2  1 1 
        1   9267 4 1 141 LEU HB3  H -29.644 -14.934 -20.659 1.00 . D D . 141 LEU HB3  1 1 
        1   9268 4 1 141 LEU HD11 H -28.010 -11.807 -19.276 1.00 . D D . 141 LEU HD11 1 1 
        1   9269 4 1 141 LEU HD12 H -29.683 -11.631 -18.745 1.00 . D D . 141 LEU HD12 1 1 
        1   9270 4 1 141 LEU HD13 H -29.095 -10.691 -20.113 1.00 . D D . 141 LEU HD13 1 1 
        1   9271 4 1 141 LEU HD21 H -27.590 -13.003 -21.649 1.00 . D D . 141 LEU HD21 1 1 
        1   9272 4 1 141 LEU HD22 H -28.675 -11.789 -22.330 1.00 . D D . 141 LEU HD22 1 1 
        1   9273 4 1 141 LEU HD23 H -29.019 -13.500 -22.559 1.00 . D D . 141 LEU HD23 1 1 
        1   9274 4 1 141 LEU HG   H -30.485 -12.558 -20.852 1.00 . D D . 141 LEU HG   1 1 
        1   9275 4 1 141 LEU N    N -30.001 -13.751 -17.480 1.00 . D D . 141 LEU N    1 1 
        1   9276 4 1 141 LEU O    O -31.587 -16.517 -19.138 1.00 . D D . 141 LEU O    1 1 
        1   9277 4 1 142 GLN C    C -31.117 -18.163 -16.035 1.00 . D D . 142 GLN C    1 1 
        1   9278 4 1 142 GLN CA   C -30.120 -17.985 -17.214 1.00 . D D . 142 GLN CA   1 1 
        1   9279 4 1 142 GLN CB   C -28.740 -18.653 -16.923 1.00 . D D . 142 GLN CB   1 1 
        1   9280 4 1 142 GLN CD   C -26.595 -18.705 -15.517 1.00 . D D . 142 GLN CD   1 1 
        1   9281 4 1 142 GLN CG   C -27.993 -18.107 -15.697 1.00 . D D . 142 GLN CG   1 1 
        1   9282 4 1 142 GLN H    H -29.264 -16.027 -17.092 1.00 . D D . 142 GLN H    1 1 
        1   9283 4 1 142 GLN HA   H -30.555 -18.481 -18.080 1.00 . D D . 142 GLN HA   1 1 
        1   9284 4 1 142 GLN HB2  H -28.893 -19.719 -16.779 1.00 . D D . 142 GLN HB2  1 1 
        1   9285 4 1 142 GLN HB3  H -28.105 -18.517 -17.793 1.00 . D D . 142 GLN HB3  1 1 
        1   9286 4 1 142 GLN HE21 H -25.814 -17.282 -16.663 1.00 . D D . 142 GLN HE21 1 1 
        1   9287 4 1 142 GLN HE22 H -24.700 -18.444 -16.039 1.00 . D D . 142 GLN HE22 1 1 
        1   9288 4 1 142 GLN HG2  H -27.899 -17.033 -15.805 1.00 . D D . 142 GLN HG2  1 1 
        1   9289 4 1 142 GLN HG3  H -28.579 -18.314 -14.806 1.00 . D D . 142 GLN HG3  1 1 
        1   9290 4 1 142 GLN N    N -29.949 -16.548 -17.561 1.00 . D D . 142 GLN N    1 1 
        1   9291 4 1 142 GLN NE2  N -25.601 -18.082 -16.135 1.00 . D D . 142 GLN NE2  1 1 
        1   9292 4 1 142 GLN O    O -30.982 -19.074 -15.211 1.00 . D D . 142 GLN O    1 1 
        1   9293 4 1 142 GLN OE1  O -26.420 -19.721 -14.842 1.00 . D D . 142 GLN OE1  1 1 
        1   9294 4 1 143 GLN C    C -34.582 -17.685 -15.617 1.00 . D D . 143 GLN C    1 1 
        1   9295 4 1 143 GLN CA   C -33.226 -17.354 -14.974 1.00 . D D . 143 GLN CA   1 1 
        1   9296 4 1 143 GLN CB   C -33.257 -15.989 -14.213 1.00 . D D . 143 GLN CB   1 1 
        1   9297 4 1 143 GLN CD   C -32.349 -16.308 -11.788 1.00 . D D . 143 GLN CD   1 1 
        1   9298 4 1 143 GLN CG   C -32.105 -15.765 -13.204 1.00 . D D . 143 GLN CG   1 1 
        1   9299 4 1 143 GLN H    H -32.263 -16.684 -16.741 1.00 . D D . 143 GLN H    1 1 
        1   9300 4 1 143 GLN HA   H -32.994 -18.146 -14.260 1.00 . D D . 143 GLN HA   1 1 
        1   9301 4 1 143 GLN HB2  H -33.221 -15.191 -14.949 1.00 . D D . 143 GLN HB2  1 1 
        1   9302 4 1 143 GLN HB3  H -34.197 -15.910 -13.678 1.00 . D D . 143 GLN HB3  1 1 
        1   9303 4 1 143 GLN HE21 H -33.490 -17.817 -12.437 1.00 . D D . 143 GLN HE21 1 1 
        1   9304 4 1 143 GLN HE22 H -33.274 -17.715 -10.731 1.00 . D D . 143 GLN HE22 1 1 
        1   9305 4 1 143 GLN HG2  H -31.209 -16.241 -13.583 1.00 . D D . 143 GLN HG2  1 1 
        1   9306 4 1 143 GLN HG3  H -31.918 -14.700 -13.132 1.00 . D D . 143 GLN HG3  1 1 
        1   9307 4 1 143 GLN N    N -32.178 -17.336 -16.021 1.00 . D D . 143 GLN N    1 1 
        1   9308 4 1 143 GLN NE2  N -33.111 -17.389 -11.640 1.00 . D D . 143 GLN NE2  1 1 
        1   9309 4 1 143 GLN O    O -35.557 -16.930 -15.523 1.00 . D D . 143 GLN O    1 1 
        1   9310 4 1 143 GLN OE1  O -31.844 -15.747 -10.816 1.00 . D D . 143 GLN OE1  1 1 
        1   9311 4 1 144 GLN C    C -35.781 -20.940 -16.777 1.00 . D D . 144 GLN C    1 1 
        1   9312 4 1 144 GLN CA   C -35.817 -19.406 -16.901 1.00 . D D . 144 GLN CA   1 1 
        1   9313 4 1 144 GLN CB   C -35.923 -18.950 -18.387 1.00 . D D . 144 GLN CB   1 1 
        1   9314 4 1 144 GLN CD   C -34.776 -18.808 -20.701 1.00 . D D . 144 GLN CD   1 1 
        1   9315 4 1 144 GLN CG   C -34.697 -19.302 -19.256 1.00 . D D . 144 GLN CG   1 1 
        1   9316 4 1 144 GLN H    H -33.781 -19.367 -16.320 1.00 . D D . 144 GLN H    1 1 
        1   9317 4 1 144 GLN HA   H -36.684 -19.039 -16.354 1.00 . D D . 144 GLN HA   1 1 
        1   9318 4 1 144 GLN HB2  H -36.803 -19.407 -18.831 1.00 . D D . 144 GLN HB2  1 1 
        1   9319 4 1 144 GLN HB3  H -36.053 -17.873 -18.406 1.00 . D D . 144 GLN HB3  1 1 
        1   9320 4 1 144 GLN HE21 H -32.793 -18.690 -20.799 1.00 . D D . 144 GLN HE21 1 1 
        1   9321 4 1 144 GLN HE22 H -33.654 -18.246 -22.228 1.00 . D D . 144 GLN HE22 1 1 
        1   9322 4 1 144 GLN HG2  H -33.819 -18.873 -18.793 1.00 . D D . 144 GLN HG2  1 1 
        1   9323 4 1 144 GLN HG3  H -34.588 -20.382 -19.275 1.00 . D D . 144 GLN HG3  1 1 
        1   9324 4 1 144 GLN N    N -34.612 -18.850 -16.269 1.00 . D D . 144 GLN N    1 1 
        1   9325 4 1 144 GLN NE2  N -33.626 -18.553 -21.301 1.00 . D D . 144 GLN NE2  1 1 
        1   9326 4 1 144 GLN O    O -36.794 -21.571 -16.460 1.00 . D D . 144 GLN O    1 1 
        1   9327 4 1 144 GLN OE1  O -35.856 -18.676 -21.279 1.00 . D D . 144 GLN OE1  1 1 
        1   9328 4 1 145 ALA C    C -33.515 -23.244 -15.616 1.00 . D D . 145 ALA C    1 1 
        1   9329 4 1 145 ALA CA   C -34.340 -22.970 -16.880 1.00 . D D . 145 ALA CA   1 1 
        1   9330 4 1 145 ALA CB   C -33.621 -23.508 -18.135 1.00 . D D . 145 ALA CB   1 1 
        1   9331 4 1 145 ALA H    H -33.837 -20.956 -17.270 1.00 . D D . 145 ALA H    1 1 
        1   9332 4 1 145 ALA HA   H -35.299 -23.481 -16.794 1.00 . D D . 145 ALA HA   1 1 
        1   9333 4 1 145 ALA HB1  H -34.231 -23.325 -19.012 1.00 . D D . 145 ALA HB1  1 1 
        1   9334 4 1 145 ALA HB2  H -33.454 -24.573 -18.038 1.00 . D D . 145 ALA HB2  1 1 
        1   9335 4 1 145 ALA HB3  H -32.668 -23.007 -18.259 1.00 . D D . 145 ALA HB3  1 1 
        1   9336 4 1 145 ALA N    N -34.588 -21.524 -17.009 1.00 . D D . 145 ALA N    1 1 
        1   9337 4 1 145 ALA O    O -32.706 -22.403 -15.192 1.00 . D D . 145 ALA O    1 1 
        1   9338 4 1 146 GLY C    C -33.133 -26.364 -13.623 1.00 . D D . 146 GLY C    1 1 
        1   9339 4 1 146 GLY CA   C -33.041 -24.854 -13.808 1.00 . D D . 146 GLY CA   1 1 
        1   9340 4 1 146 GLY H    H -34.413 -25.019 -15.419 1.00 . D D . 146 GLY H    1 1 
        1   9341 4 1 146 GLY HA2  H -31.993 -24.574 -13.873 1.00 . D D . 146 GLY HA2  1 1 
        1   9342 4 1 146 GLY HA3  H -33.485 -24.363 -12.954 1.00 . D D . 146 GLY HA3  1 1 
        1   9343 4 1 146 GLY N    N -33.742 -24.421 -15.022 1.00 . D D . 146 GLY N    1 1 
        1   9344 4 1 146 GLY O    O -33.091 -26.872 -12.494 1.00 . D D . 146 GLY O    1 1 
        1   9345 4 1 147 GLU C    C -32.092 -29.249 -15.210 1.00 . D D . 147 GLU C    1 1 
        1   9346 4 1 147 GLU CA   C -33.408 -28.550 -14.804 1.00 . D D . 147 GLU CA   1 1 
        1   9347 4 1 147 GLU CB   C -34.608 -28.927 -15.745 1.00 . D D . 147 GLU CB   1 1 
        1   9348 4 1 147 GLU CD   C -33.603 -27.911 -17.926 1.00 . D D . 147 GLU CD   1 1 
        1   9349 4 1 147 GLU CG   C -34.819 -28.032 -16.993 1.00 . D D . 147 GLU CG   1 1 
        1   9350 4 1 147 GLU H    H -33.164 -26.601 -15.609 1.00 . D D . 147 GLU H    1 1 
        1   9351 4 1 147 GLU HA   H -33.649 -28.884 -13.798 1.00 . D D . 147 GLU HA   1 1 
        1   9352 4 1 147 GLU HB2  H -34.474 -29.947 -16.091 1.00 . D D . 147 GLU HB2  1 1 
        1   9353 4 1 147 GLU HB3  H -35.523 -28.895 -15.158 1.00 . D D . 147 GLU HB3  1 1 
        1   9354 4 1 147 GLU HG2  H -35.647 -28.434 -17.567 1.00 . D D . 147 GLU HG2  1 1 
        1   9355 4 1 147 GLU HG3  H -35.097 -27.038 -16.652 1.00 . D D . 147 GLU HG3  1 1 
        1   9356 4 1 147 GLU N    N -33.237 -27.080 -14.757 1.00 . D D . 147 GLU N    1 1 
        1   9357 4 1 147 GLU O    O -31.013 -28.645 -15.131 1.00 . D D . 147 GLU O    1 1 
        1   9358 4 1 147 GLU OE1  O -32.860 -26.906 -17.841 1.00 . D D . 147 GLU OE1  1 1 
        1   9359 4 1 147 GLU OE2  O -33.383 -28.824 -18.749 1.00 . D D . 147 GLU OE2  1 1 
        1   9360 4 1 148 GLY C    C -30.633 -32.248 -14.824 1.00 . D D . 148 GLY C    1 1 
        1   9361 4 1 148 GLY CA   C -31.024 -31.336 -15.968 1.00 . D D . 148 GLY CA   1 1 
        1   9362 4 1 148 GLY H    H -33.075 -30.959 -15.644 1.00 . D D . 148 GLY H    1 1 
        1   9363 4 1 148 GLY HA2  H -31.268 -31.939 -16.834 1.00 . D D . 148 GLY HA2  1 1 
        1   9364 4 1 148 GLY HA3  H -30.188 -30.688 -16.222 1.00 . D D . 148 GLY HA3  1 1 
        1   9365 4 1 148 GLY N    N -32.189 -30.535 -15.613 1.00 . D D . 148 GLY N    1 1 
        1   9366 4 1 148 GLY O    O -31.469 -33.034 -14.365 1.00 . D D . 148 GLY O    1 1 
        1   9367 4 1 149 THR C    C -28.821 -34.408 -13.639 1.00 . D D . 149 THR C    1 1 
        1   9368 4 1 149 THR CA   C -28.781 -32.908 -13.277 1.00 . D D . 149 THR CA   1 1 
        1   9369 4 1 149 THR CB   C -29.441 -32.639 -11.872 1.00 . D D . 149 THR CB   1 1 
        1   9370 4 1 149 THR CG2  C -28.594 -33.205 -10.712 1.00 . D D . 149 THR CG2  1 1 
        1   9371 4 1 149 THR H    H -28.833 -31.400 -14.753 1.00 . D D . 149 THR H    1 1 
        1   9372 4 1 149 THR HA   H -27.738 -32.602 -13.217 1.00 . D D . 149 THR HA   1 1 
        1   9373 4 1 149 THR HB   H -30.419 -33.109 -11.849 1.00 . D D . 149 THR HB   1 1 
        1   9374 4 1 149 THR HG1  H -30.503 -31.063 -11.324 1.00 . D D . 149 THR HG1  1 1 
        1   9375 4 1 149 THR HG21 H -27.622 -32.727 -10.700 1.00 . D D . 149 THR HG21 1 1 
        1   9376 4 1 149 THR HG22 H -28.465 -34.272 -10.836 1.00 . D D . 149 THR HG22 1 1 
        1   9377 4 1 149 THR HG23 H -29.097 -33.016  -9.773 1.00 . D D . 149 THR HG23 1 1 
        1   9378 4 1 149 THR N    N -29.382 -32.100 -14.353 1.00 . D D . 149 THR N    1 1 
        1   9379 4 1 149 THR O    O -29.751 -35.138 -13.258 1.00 . D D . 149 THR O    1 1 
        1   9380 4 1 149 THR OG1  O -29.620 -31.224 -11.675 1.00 . D D . 149 THR OG1  1 1 
        1   9381 4 1 150 GLU C    C -27.098 -37.117 -13.832 1.00 . D D . 150 GLU C    1 1 
        1   9382 4 1 150 GLU CA   C -27.725 -36.222 -14.922 1.00 . D D . 150 GLU CA   1 1 
        1   9383 4 1 150 GLU CB   C -26.886 -36.268 -16.233 1.00 . D D . 150 GLU CB   1 1 
        1   9384 4 1 150 GLU CD   C -24.607 -35.909 -17.385 1.00 . D D . 150 GLU CD   1 1 
        1   9385 4 1 150 GLU CG   C -25.437 -35.735 -16.102 1.00 . D D . 150 GLU CG   1 1 
        1   9386 4 1 150 GLU H    H -27.170 -34.185 -14.739 1.00 . D D . 150 GLU H    1 1 
        1   9387 4 1 150 GLU HA   H -28.723 -36.592 -15.133 1.00 . D D . 150 GLU HA   1 1 
        1   9388 4 1 150 GLU HB2  H -26.841 -37.296 -16.581 1.00 . D D . 150 GLU HB2  1 1 
        1   9389 4 1 150 GLU HB3  H -27.394 -35.677 -16.988 1.00 . D D . 150 GLU HB3  1 1 
        1   9390 4 1 150 GLU HG2  H -25.474 -34.677 -15.854 1.00 . D D . 150 GLU HG2  1 1 
        1   9391 4 1 150 GLU HG3  H -24.942 -36.262 -15.291 1.00 . D D . 150 GLU HG3  1 1 
        1   9392 4 1 150 GLU N    N -27.845 -34.830 -14.453 1.00 . D D . 150 GLU N    1 1 
        1   9393 4 1 150 GLU O    O -26.819 -36.658 -12.712 1.00 . D D . 150 GLU O    1 1 
        1   9394 4 1 150 GLU OE1  O -24.590 -34.991 -18.233 1.00 . D D . 150 GLU OE1  1 1 
        1   9395 4 1 150 GLU OE2  O -23.988 -36.975 -17.573 1.00 . D D . 150 GLU OE2  1 1 
        1   9396 4 1 151 GLU C    C -24.637 -39.069 -13.429 1.00 . D D . 151 GLU C    1 1 
        1   9397 4 1 151 GLU CA   C -26.159 -39.353 -13.303 1.00 . D D . 151 GLU CA   1 1 
        1   9398 4 1 151 GLU CB   C -26.519 -40.840 -13.681 1.00 . D D . 151 GLU CB   1 1 
        1   9399 4 1 151 GLU CD   C -25.980 -41.875 -11.365 1.00 . D D . 151 GLU CD   1 1 
        1   9400 4 1 151 GLU CG   C -27.013 -41.719 -12.502 1.00 . D D . 151 GLU CG   1 1 
        1   9401 4 1 151 GLU H    H -27.253 -38.731 -15.018 1.00 . D D . 151 GLU H    1 1 
        1   9402 4 1 151 GLU HA   H -26.452 -39.167 -12.272 1.00 . D D . 151 GLU HA   1 1 
        1   9403 4 1 151 GLU HB2  H -27.304 -40.829 -14.432 1.00 . D D . 151 GLU HB2  1 1 
        1   9404 4 1 151 GLU HB3  H -25.654 -41.327 -14.120 1.00 . D D . 151 GLU HB3  1 1 
        1   9405 4 1 151 GLU HG2  H -27.916 -41.272 -12.098 1.00 . D D . 151 GLU HG2  1 1 
        1   9406 4 1 151 GLU HG3  H -27.259 -42.705 -12.881 1.00 . D D . 151 GLU HG3  1 1 
        1   9407 4 1 151 GLU N    N -26.901 -38.407 -14.165 1.00 . D D . 151 GLU N    1 1 
        1   9408 4 1 151 GLU O    O -24.218 -38.238 -14.248 1.00 . D D . 151 GLU O    1 1 
        1   9409 4 1 151 GLU OE1  O -24.917 -42.494 -11.601 1.00 . D D . 151 GLU OE1  1 1 
        1   9410 4 1 151 GLU OE2  O -26.209 -41.367 -10.241 1.00 . D D . 151 GLU OE2  1 1 
        1   9411 4 1 152 HIS C    C -21.734 -40.097 -13.917 1.00 . D D . 152 HIS C    1 1 
        1   9412 4 1 152 HIS CA   C -22.362 -39.579 -12.602 1.00 . D D . 152 HIS CA   1 1 
        1   9413 4 1 152 HIS CB   C -21.753 -40.262 -11.351 1.00 . D D . 152 HIS CB   1 1 
        1   9414 4 1 152 HIS CD2  C -23.271 -39.833  -9.263 1.00 . D D . 152 HIS CD2  1 1 
        1   9415 4 1 152 HIS CE1  C -22.082 -38.251  -8.326 1.00 . D D . 152 HIS CE1  1 1 
        1   9416 4 1 152 HIS CG   C -22.183 -39.624 -10.048 1.00 . D D . 152 HIS CG   1 1 
        1   9417 4 1 152 HIS H    H -24.210 -40.430 -12.026 1.00 . D D . 152 HIS H    1 1 
        1   9418 4 1 152 HIS HA   H -22.171 -38.508 -12.530 1.00 . D D . 152 HIS HA   1 1 
        1   9419 4 1 152 HIS HB2  H -22.051 -41.304 -11.326 1.00 . D D . 152 HIS HB2  1 1 
        1   9420 4 1 152 HIS HB3  H -20.670 -40.211 -11.401 1.00 . D D . 152 HIS HB3  1 1 
        1   9421 4 1 152 HIS HD1  H -20.625 -38.232  -9.759 1.00 . D D . 152 HIS HD1  1 1 
        1   9422 4 1 152 HIS HD2  H -24.064 -40.543  -9.444 1.00 . D D . 152 HIS HD2  1 1 
        1   9423 4 1 152 HIS HE1  H -21.748 -37.484  -7.643 1.00 . D D . 152 HIS HE1  1 1 
        1   9424 4 1 152 HIS HE2  H -23.877 -38.816  -7.529 1.00 . D D . 152 HIS HE2  1 1 
        1   9425 4 1 152 HIS N    N -23.821 -39.766 -12.622 1.00 . D D . 152 HIS N    1 1 
        1   9426 4 1 152 HIS ND1  N -21.464 -38.623  -9.428 1.00 . D D . 152 HIS ND1  1 1 
        1   9427 4 1 152 HIS NE2  N -23.179 -38.968  -8.202 1.00 . D D . 152 HIS NE2  1 1 
        1   9428 4 1 152 HIS O    O -21.635 -41.310 -14.139 1.00 . D D . 152 HIS O    1 1 
        1   9429 4 1 153 GLN C    C -19.506 -40.137 -16.126 1.00 . D D . 153 GLN C    1 1 
        1   9430 4 1 153 GLN CA   C -20.843 -39.353 -16.144 1.00 . D D . 153 GLN CA   1 1 
        1   9431 4 1 153 GLN CB   C -20.673 -37.945 -16.820 1.00 . D D . 153 GLN CB   1 1 
        1   9432 4 1 153 GLN CD   C -19.359 -38.552 -18.995 1.00 . D D . 153 GLN CD   1 1 
        1   9433 4 1 153 GLN CG   C -20.599 -37.901 -18.367 1.00 . D D . 153 GLN CG   1 1 
        1   9434 4 1 153 GLN H    H -21.394 -38.205 -14.462 1.00 . D D . 153 GLN H    1 1 
        1   9435 4 1 153 GLN HA   H -21.590 -39.919 -16.692 1.00 . D D . 153 GLN HA   1 1 
        1   9436 4 1 153 GLN HB2  H -21.514 -37.323 -16.521 1.00 . D D . 153 GLN HB2  1 1 
        1   9437 4 1 153 GLN HB3  H -19.773 -37.481 -16.429 1.00 . D D . 153 GLN HB3  1 1 
        1   9438 4 1 153 GLN HE21 H -18.317 -36.871 -18.795 1.00 . D D . 153 GLN HE21 1 1 
        1   9439 4 1 153 GLN HE22 H -17.473 -38.204 -19.499 1.00 . D D . 153 GLN HE22 1 1 
        1   9440 4 1 153 GLN HG2  H -21.471 -38.403 -18.758 1.00 . D D . 153 GLN HG2  1 1 
        1   9441 4 1 153 GLN HG3  H -20.635 -36.859 -18.680 1.00 . D D . 153 GLN HG3  1 1 
        1   9442 4 1 153 GLN N    N -21.345 -39.134 -14.775 1.00 . D D . 153 GLN N    1 1 
        1   9443 4 1 153 GLN NE2  N -18.274 -37.799 -19.111 1.00 . D D . 153 GLN NE2  1 1 
        1   9444 4 1 153 GLN O    O -18.464 -39.577 -15.773 1.00 . D D . 153 GLN O    1 1 
        1   9445 4 1 153 GLN OE1  O -19.374 -39.728 -19.353 1.00 . D D . 153 GLN OE1  1 1 
        1   9446 4 1 154 ASP C    C -17.966 -42.434 -18.124 1.00 . D D . 154 ASP C    1 1 
        1   9447 4 1 154 ASP CA   C -18.333 -42.279 -16.639 1.00 . D D . 154 ASP CA   1 1 
        1   9448 4 1 154 ASP CB   C -18.542 -43.671 -15.973 1.00 . D D . 154 ASP CB   1 1 
        1   9449 4 1 154 ASP CG   C -19.626 -44.539 -16.651 1.00 . D D . 154 ASP CG   1 1 
        1   9450 4 1 154 ASP H    H -20.418 -41.832 -16.716 1.00 . D D . 154 ASP H    1 1 
        1   9451 4 1 154 ASP HA   H -17.511 -41.771 -16.130 1.00 . D D . 154 ASP HA   1 1 
        1   9452 4 1 154 ASP HB2  H -17.599 -44.211 -15.984 1.00 . D D . 154 ASP HB2  1 1 
        1   9453 4 1 154 ASP HB3  H -18.827 -43.517 -14.937 1.00 . D D . 154 ASP HB3  1 1 
        1   9454 4 1 154 ASP N    N -19.547 -41.432 -16.506 1.00 . D D . 154 ASP N    1 1 
        1   9455 4 1 154 ASP O    O -18.853 -42.578 -18.977 1.00 . D D . 154 ASP O    1 1 
        1   9456 4 1 154 ASP OD1  O -19.288 -45.485 -17.407 1.00 . D D . 154 ASP OD1  1 1 
        1   9457 4 1 154 ASP OD2  O -20.828 -44.275 -16.427 1.00 . D D . 154 ASP OD2  1 1 
        1   9458 4 1 155 ALA C    C -14.722 -43.124 -19.748 1.00 . D D . 155 ALA C    1 1 
        1   9459 4 1 155 ALA CA   C -16.143 -42.516 -19.792 1.00 . D D . 155 ALA CA   1 1 
        1   9460 4 1 155 ALA CB   C -16.168 -41.144 -20.504 1.00 . D D . 155 ALA CB   1 1 
        1   9461 4 1 155 ALA H    H -16.016 -42.316 -17.685 1.00 . D D . 155 ALA H    1 1 
        1   9462 4 1 155 ALA HA   H -16.801 -43.191 -20.346 1.00 . D D . 155 ALA HA   1 1 
        1   9463 4 1 155 ALA HB1  H -15.818 -41.252 -21.523 1.00 . D D . 155 ALA HB1  1 1 
        1   9464 4 1 155 ALA HB2  H -15.529 -40.445 -19.980 1.00 . D D . 155 ALA HB2  1 1 
        1   9465 4 1 155 ALA HB3  H -17.181 -40.759 -20.514 1.00 . D D . 155 ALA HB3  1 1 
        1   9466 4 1 155 ALA N    N -16.662 -42.404 -18.421 1.00 . D D . 155 ALA N    1 1 
        1   9467 4 1 155 ALA O    O -13.767 -42.403 -19.385 1.00 . D D . 155 ALA O    1 1 
        1   9468 4 1 155 ALA OXT  O -14.564 -44.321 -20.056 1.00 . D D . 155 ALA OXT  1 1 
        1   9469 5 2   1 GLY C    C  -9.961   7.032 -36.609 1.00 . E E .  91 GLY C    1 1 
        1   9470 5 2   1 GLY CA   C -10.973   5.903 -36.778 1.00 . E E .  91 GLY CA   1 1 
        1   9471 5 2   1 GLY H1   H -11.791   5.975 -34.867 1.00 . E E .  91 GLY H1   1 1 
        1   9472 5 2   1 GLY H2   H -10.538   4.857 -35.025 1.00 . E E .  91 GLY H2   1 1 
        1   9473 5 2   1 GLY H3   H -12.060   4.516 -35.665 1.00 . E E .  91 GLY H3   1 1 
        1   9474 5 2   1 GLY HA2  H -10.546   5.142 -37.421 1.00 . E E .  91 GLY HA2  1 1 
        1   9475 5 2   1 GLY HA3  H -11.859   6.298 -37.256 1.00 . E E .  91 GLY HA3  1 1 
        1   9476 5 2   1 GLY N    N -11.367   5.270 -35.498 1.00 . E E .  91 GLY N    1 1 
        1   9477 5 2   1 GLY O    O  -9.634   7.722 -37.582 1.00 . E E .  91 GLY O    1 1 
        1   9478 5 2   2 GLY C    C  -7.456   7.705 -34.039 1.00 . E E .  92 GLY C    1 1 
        1   9479 5 2   2 GLY CA   C  -8.436   8.227 -35.073 1.00 . E E .  92 GLY CA   1 1 
        1   9480 5 2   2 GLY H    H  -9.843   6.708 -34.626 1.00 . E E .  92 GLY H    1 1 
        1   9481 5 2   2 GLY HA2  H  -7.899   8.479 -35.984 1.00 . E E .  92 GLY HA2  1 1 
        1   9482 5 2   2 GLY HA3  H  -8.904   9.122 -34.688 1.00 . E E .  92 GLY HA3  1 1 
        1   9483 5 2   2 GLY N    N  -9.477   7.235 -35.368 1.00 . E E .  92 GLY N    1 1 
        1   9484 5 2   2 GLY O    O  -6.253   7.609 -34.304 1.00 . E E .  92 GLY O    1 1 
        1   9485 5 2   3 PHE C    C  -6.659   5.388 -32.111 1.00 . E E .  93 PHE C    1 1 
        1   9486 5 2   3 PHE CA   C  -7.201   6.780 -31.737 1.00 . E E .  93 PHE CA   1 1 
        1   9487 5 2   3 PHE CB   C  -8.095   6.717 -30.480 1.00 . E E .  93 PHE CB   1 1 
        1   9488 5 2   3 PHE CD1  C  -6.650   7.584 -28.581 1.00 . E E .  93 PHE CD1  1 1 
        1   9489 5 2   3 PHE CD2  C  -7.435   5.327 -28.445 1.00 . E E .  93 PHE CD2  1 1 
        1   9490 5 2   3 PHE CE1  C  -6.038   7.447 -27.351 1.00 . E E .  93 PHE CE1  1 1 
        1   9491 5 2   3 PHE CE2  C  -6.813   5.192 -27.219 1.00 . E E .  93 PHE CE2  1 1 
        1   9492 5 2   3 PHE CG   C  -7.364   6.525 -29.152 1.00 . E E .  93 PHE CG   1 1 
        1   9493 5 2   3 PHE CZ   C  -6.119   6.250 -26.671 1.00 . E E .  93 PHE CZ   1 1 
        1   9494 5 2   3 PHE H    H  -8.962   7.458 -32.734 1.00 . E E .  93 PHE H    1 1 
        1   9495 5 2   3 PHE HA   H  -6.367   7.451 -31.550 1.00 . E E .  93 PHE HA   1 1 
        1   9496 5 2   3 PHE HB2  H  -8.652   7.644 -30.406 1.00 . E E .  93 PHE HB2  1 1 
        1   9497 5 2   3 PHE HB3  H  -8.812   5.906 -30.595 1.00 . E E .  93 PHE HB3  1 1 
        1   9498 5 2   3 PHE HD1  H  -6.580   8.526 -29.112 1.00 . E E .  93 PHE HD1  1 1 
        1   9499 5 2   3 PHE HD2  H  -7.977   4.489 -28.868 1.00 . E E .  93 PHE HD2  1 1 
        1   9500 5 2   3 PHE HE1  H  -5.489   8.276 -26.922 1.00 . E E .  93 PHE HE1  1 1 
        1   9501 5 2   3 PHE HE2  H  -6.875   4.256 -26.683 1.00 . E E .  93 PHE HE2  1 1 
        1   9502 5 2   3 PHE HZ   H  -5.645   6.144 -25.701 1.00 . E E .  93 PHE HZ   1 1 
        1   9503 5 2   3 PHE N    N  -7.992   7.340 -32.861 1.00 . E E .  93 PHE N    1 1 
        1   9504 5 2   3 PHE O    O  -5.555   5.002 -31.719 1.00 . E E .  93 PHE O    1 1 
        1   9505 5 2   4 PHE C    C  -8.141   3.326 -34.749 1.00 . E E .  94 PHE C    1 1 
        1   9506 5 2   4 PHE CA   C  -7.127   3.428 -33.569 1.00 . E E .  94 PHE CA   1 1 
        1   9507 5 2   4 PHE CB   C  -7.153   2.193 -32.592 1.00 . E E .  94 PHE CB   1 1 
        1   9508 5 2   4 PHE CD1  C  -5.018   0.947 -33.215 1.00 . E E .  94 PHE CD1  1 1 
        1   9509 5 2   4 PHE CD2  C  -7.098  -0.182 -33.557 1.00 . E E .  94 PHE CD2  1 1 
        1   9510 5 2   4 PHE CE1  C  -4.344  -0.149 -33.725 1.00 . E E .  94 PHE CE1  1 1 
        1   9511 5 2   4 PHE CE2  C  -6.424  -1.274 -34.065 1.00 . E E .  94 PHE CE2  1 1 
        1   9512 5 2   4 PHE CG   C  -6.410   0.954 -33.122 1.00 . E E .  94 PHE CG   1 1 
        1   9513 5 2   4 PHE CZ   C  -5.047  -1.256 -34.150 1.00 . E E .  94 PHE CZ   1 1 
        1   9514 5 2   4 PHE H    H  -8.424   4.954 -32.912 1.00 . E E .  94 PHE H    1 1 
        1   9515 5 2   4 PHE HA   H  -6.129   3.559 -33.980 1.00 . E E .  94 PHE HA   1 1 
        1   9516 5 2   4 PHE HB2  H  -6.688   2.479 -31.652 1.00 . E E .  94 PHE HB2  1 1 
        1   9517 5 2   4 PHE HB3  H  -8.183   1.919 -32.389 1.00 . E E .  94 PHE HB3  1 1 
        1   9518 5 2   4 PHE HD1  H  -4.459   1.812 -32.884 1.00 . E E .  94 PHE HD1  1 1 
        1   9519 5 2   4 PHE HD2  H  -8.181  -0.203 -33.491 1.00 . E E .  94 PHE HD2  1 1 
        1   9520 5 2   4 PHE HE1  H  -3.264  -0.138 -33.792 1.00 . E E .  94 PHE HE1  1 1 
        1   9521 5 2   4 PHE HE2  H  -6.975  -2.144 -34.400 1.00 . E E .  94 PHE HE2  1 1 
        1   9522 5 2   4 PHE HZ   H  -4.519  -2.113 -34.548 1.00 . E E .  94 PHE HZ   1 1 
        1   9523 5 2   4 PHE N    N  -7.491   4.654 -32.847 1.00 . E E .  94 PHE N    1 1 
        1   9524 5 2   4 PHE O    O  -8.658   4.361 -35.190 1.00 . E E .  94 PHE O    1 1 
        1   9525 5 2   5 LYS C    C -10.403   0.773 -35.519 1.00 . E E .  95 LYS C    1 1 
        1   9526 5 2   5 LYS CA   C  -9.534   1.859 -36.181 1.00 . E E .  95 LYS CA   1 1 
        1   9527 5 2   5 LYS CB   C  -9.042   1.450 -37.617 1.00 . E E .  95 LYS CB   1 1 
        1   9528 5 2   5 LYS CD   C  -9.228  -1.131 -37.978 1.00 . E E .  95 LYS CD   1 1 
        1   9529 5 2   5 LYS CE   C  -8.461  -2.453 -38.098 1.00 . E E .  95 LYS CE   1 1 
        1   9530 5 2   5 LYS CG   C  -8.289   0.090 -37.763 1.00 . E E .  95 LYS CG   1 1 
        1   9531 5 2   5 LYS H    H  -7.753   1.409 -35.135 1.00 . E E .  95 LYS H    1 1 
        1   9532 5 2   5 LYS HA   H -10.131   2.771 -36.265 1.00 . E E .  95 LYS HA   1 1 
        1   9533 5 2   5 LYS HB2  H  -9.896   1.426 -38.281 1.00 . E E .  95 LYS HB2  1 1 
        1   9534 5 2   5 LYS HB3  H  -8.376   2.235 -37.968 1.00 . E E .  95 LYS HB3  1 1 
        1   9535 5 2   5 LYS HD2  H  -9.913  -1.199 -37.142 1.00 . E E .  95 LYS HD2  1 1 
        1   9536 5 2   5 LYS HD3  H  -9.799  -0.975 -38.888 1.00 . E E .  95 LYS HD3  1 1 
        1   9537 5 2   5 LYS HE2  H  -7.820  -2.577 -37.235 1.00 . E E .  95 LYS HE2  1 1 
        1   9538 5 2   5 LYS HE3  H  -9.172  -3.271 -38.132 1.00 . E E .  95 LYS HE3  1 1 
        1   9539 5 2   5 LYS HG2  H  -7.617   0.153 -38.613 1.00 . E E .  95 LYS HG2  1 1 
        1   9540 5 2   5 LYS HG3  H  -7.696  -0.078 -36.868 1.00 . E E .  95 LYS HG3  1 1 
        1   9541 5 2   5 LYS HZ1  H  -8.232  -2.489 -40.169 1.00 . E E .  95 LYS HZ1  1 1 
        1   9542 5 2   5 LYS HZ2  H  -7.052  -3.362 -39.334 1.00 . E E .  95 LYS HZ2  1 1 
        1   9543 5 2   5 LYS HZ3  H  -6.994  -1.672 -39.357 1.00 . E E .  95 LYS HZ3  1 1 
        1   9544 5 2   5 LYS N    N  -8.382   2.132 -35.299 1.00 . E E .  95 LYS N    1 1 
        1   9545 5 2   5 LYS NZ   N  -7.627  -2.497 -39.324 1.00 . E E .  95 LYS NZ   1 1 
        1   9546 5 2   5 LYS O    O  -9.867  -0.193 -34.956 1.00 . E E .  95 LYS O    1 1 
        1   9547 5 2   6 GLY C    C -13.985   0.512 -34.668 1.00 . E E .  96 GLY C    1 1 
        1   9548 5 2   6 GLY CA   C -12.632  -0.066 -35.008 1.00 . E E .  96 GLY CA   1 1 
        1   9549 5 2   6 GLY H    H -12.099   1.740 -35.976 1.00 . E E .  96 GLY H    1 1 
        1   9550 5 2   6 GLY HA2  H -12.766  -0.862 -35.733 1.00 . E E .  96 GLY HA2  1 1 
        1   9551 5 2   6 GLY HA3  H -12.197  -0.495 -34.107 1.00 . E E .  96 GLY HA3  1 1 
        1   9552 5 2   6 GLY N    N -11.728   0.932 -35.566 1.00 . E E .  96 GLY N    1 1 
        1   9553 5 2   6 GLY O    O -14.785   0.801 -35.569 1.00 . E E .  96 GLY O    1 1 
        1   9554 5 2   7 ILE C    C -15.736   2.501 -32.442 1.00 . E E .  97 ILE C    1 1 
        1   9555 5 2   7 ILE CA   C -15.580   1.027 -32.850 1.00 . E E .  97 ILE CA   1 1 
        1   9556 5 2   7 ILE CB   C -15.971   0.066 -31.668 1.00 . E E .  97 ILE CB   1 1 
        1   9557 5 2   7 ILE CD1  C -15.503  -0.569 -29.202 1.00 . E E .  97 ILE CD1  1 1 
        1   9558 5 2   7 ILE CG1  C -15.081   0.267 -30.403 1.00 . E E .  97 ILE CG1  1 1 
        1   9559 5 2   7 ILE CG2  C -15.905  -1.398 -32.145 1.00 . E E .  97 ILE CG2  1 1 
        1   9560 5 2   7 ILE H    H -13.476   0.748 -32.731 1.00 . E E .  97 ILE H    1 1 
        1   9561 5 2   7 ILE HA   H -16.288   0.831 -33.662 1.00 . E E .  97 ILE HA   1 1 
        1   9562 5 2   7 ILE HB   H -17.008   0.275 -31.404 1.00 . E E .  97 ILE HB   1 1 
        1   9563 5 2   7 ILE HD11 H -15.355  -1.617 -29.419 1.00 . E E .  97 ILE HD11 1 1 
        1   9564 5 2   7 ILE HD12 H -16.549  -0.394 -28.975 1.00 . E E .  97 ILE HD12 1 1 
        1   9565 5 2   7 ILE HD13 H -14.901  -0.296 -28.346 1.00 . E E .  97 ILE HD13 1 1 
        1   9566 5 2   7 ILE HG12 H -14.054   0.010 -30.636 1.00 . E E .  97 ILE HG12 1 1 
        1   9567 5 2   7 ILE HG13 H -15.119   1.308 -30.104 1.00 . E E .  97 ILE HG13 1 1 
        1   9568 5 2   7 ILE HG21 H -16.567  -1.539 -32.994 1.00 . E E .  97 ILE HG21 1 1 
        1   9569 5 2   7 ILE HG22 H -16.217  -2.061 -31.349 1.00 . E E .  97 ILE HG22 1 1 
        1   9570 5 2   7 ILE HG23 H -14.892  -1.649 -32.441 1.00 . E E .  97 ILE HG23 1 1 
        1   9571 5 2   7 ILE N    N -14.232   0.740 -33.361 1.00 . E E .  97 ILE N    1 1 
        1   9572 5 2   7 ILE O    O -14.889   3.076 -31.743 1.00 . E E .  97 ILE O    1 1 
        1   9573 5 2   8 ASP C    C -18.678   4.700 -32.609 1.00 . E E .  98 ASP C    1 1 
        1   9574 5 2   8 ASP CA   C -17.156   4.515 -32.702 1.00 . E E .  98 ASP CA   1 1 
        1   9575 5 2   8 ASP CB   C -16.572   5.383 -33.853 1.00 . E E .  98 ASP CB   1 1 
        1   9576 5 2   8 ASP CG   C -16.987   6.867 -33.777 1.00 . E E .  98 ASP CG   1 1 
        1   9577 5 2   8 ASP H    H -17.459   2.559 -33.442 1.00 . E E .  98 ASP H    1 1 
        1   9578 5 2   8 ASP HA   H -16.707   4.830 -31.762 1.00 . E E .  98 ASP HA   1 1 
        1   9579 5 2   8 ASP HB2  H -15.488   5.332 -33.815 1.00 . E E .  98 ASP HB2  1 1 
        1   9580 5 2   8 ASP HB3  H -16.901   4.971 -34.804 1.00 . E E .  98 ASP HB3  1 1 
        1   9581 5 2   8 ASP N    N -16.835   3.099 -32.915 1.00 . E E .  98 ASP N    1 1 
        1   9582 5 2   8 ASP O    O -19.148   5.564 -31.875 1.00 . E E .  98 ASP O    1 1 
        1   9583 5 2   8 ASP OD1  O -17.786   7.331 -34.628 1.00 . E E .  98 ASP OD1  1 1 
        1   9584 5 2   8 ASP OD2  O -16.536   7.567 -32.849 1.00 . E E .  98 ASP OD2  1 1 
        1   9585 5 2   9 ALA C    C -21.568   2.826 -32.651 1.00 . E E .  99 ALA C    1 1 
        1   9586 5 2   9 ALA CA   C -20.910   3.977 -33.445 1.00 . E E .  99 ALA CA   1 1 
        1   9587 5 2   9 ALA CB   C -21.361   3.973 -34.920 1.00 . E E .  99 ALA CB   1 1 
        1   9588 5 2   9 ALA H    H -18.993   3.194 -33.905 1.00 . E E .  99 ALA H    1 1 
        1   9589 5 2   9 ALA HA   H -21.221   4.927 -33.006 1.00 . E E .  99 ALA HA   1 1 
        1   9590 5 2   9 ALA HB1  H -22.438   4.078 -34.978 1.00 . E E .  99 ALA HB1  1 1 
        1   9591 5 2   9 ALA HB2  H -21.069   3.046 -35.393 1.00 . E E .  99 ALA HB2  1 1 
        1   9592 5 2   9 ALA HB3  H -20.894   4.799 -35.445 1.00 . E E .  99 ALA HB3  1 1 
        1   9593 5 2   9 ALA N    N -19.436   3.886 -33.373 1.00 . E E .  99 ALA N    1 1 
        1   9594 5 2   9 ALA O    O -21.824   1.744 -33.200 1.00 . E E .  99 ALA O    1 1 
        1   9595 5 2  10 LEU C    C -23.227   2.792 -29.314 1.00 . E E . 100 LEU C    1 1 
        1   9596 5 2  10 LEU CA   C -22.413   2.080 -30.425 1.00 . E E . 100 LEU CA   1 1 
        1   9597 5 2  10 LEU CB   C -21.264   1.172 -29.836 1.00 . E E . 100 LEU CB   1 1 
        1   9598 5 2  10 LEU CD1  C -20.160   2.834 -28.128 1.00 . E E . 100 LEU CD1  1 1 
        1   9599 5 2  10 LEU CD2  C -18.868   0.817 -28.955 1.00 . E E . 100 LEU CD2  1 1 
        1   9600 5 2  10 LEU CG   C -19.940   1.870 -29.318 1.00 . E E . 100 LEU CG   1 1 
        1   9601 5 2  10 LEU H    H -21.641   3.963 -31.007 1.00 . E E . 100 LEU H    1 1 
        1   9602 5 2  10 LEU HA   H -23.100   1.455 -30.986 1.00 . E E . 100 LEU HA   1 1 
        1   9603 5 2  10 LEU HB2  H -21.679   0.592 -29.020 1.00 . E E . 100 LEU HB2  1 1 
        1   9604 5 2  10 LEU HB3  H -20.981   0.470 -30.619 1.00 . E E . 100 LEU HB3  1 1 
        1   9605 5 2  10 LEU HD11 H -20.844   3.617 -28.420 1.00 . E E . 100 LEU HD11 1 1 
        1   9606 5 2  10 LEU HD12 H -19.216   3.281 -27.841 1.00 . E E . 100 LEU HD12 1 1 
        1   9607 5 2  10 LEU HD13 H -20.570   2.293 -27.285 1.00 . E E . 100 LEU HD13 1 1 
        1   9608 5 2  10 LEU HD21 H -17.963   1.316 -28.619 1.00 . E E . 100 LEU HD21 1 1 
        1   9609 5 2  10 LEU HD22 H -18.636   0.218 -29.822 1.00 . E E . 100 LEU HD22 1 1 
        1   9610 5 2  10 LEU HD23 H -19.232   0.171 -28.161 1.00 . E E . 100 LEU HD23 1 1 
        1   9611 5 2  10 LEU HG   H -19.532   2.464 -30.127 1.00 . E E . 100 LEU HG   1 1 
        1   9612 5 2  10 LEU N    N -21.837   3.071 -31.359 1.00 . E E . 100 LEU N    1 1 
        1   9613 5 2  10 LEU O    O -23.191   4.018 -29.223 1.00 . E E . 100 LEU O    1 1 
        1   9614 5 2  11 PRO C    C -23.517   2.228 -26.041 1.00 . E E . 101 PRO C    1 1 
        1   9615 5 2  11 PRO CA   C -24.507   2.553 -27.187 1.00 . E E . 101 PRO CA   1 1 
        1   9616 5 2  11 PRO CB   C -25.844   1.794 -27.039 1.00 . E E . 101 PRO CB   1 1 
        1   9617 5 2  11 PRO CD   C -24.567   0.688 -28.775 1.00 . E E . 101 PRO CD   1 1 
        1   9618 5 2  11 PRO CG   C -25.578   0.450 -27.658 1.00 . E E . 101 PRO CG   1 1 
        1   9619 5 2  11 PRO HA   H -24.690   3.624 -27.214 1.00 . E E . 101 PRO HA   1 1 
        1   9620 5 2  11 PRO HB2  H -26.123   1.707 -25.990 1.00 . E E . 101 PRO HB2  1 1 
        1   9621 5 2  11 PRO HB3  H -26.628   2.307 -27.586 1.00 . E E . 101 PRO HB3  1 1 
        1   9622 5 2  11 PRO HD2  H -23.779  -0.060 -28.748 1.00 . E E . 101 PRO HD2  1 1 
        1   9623 5 2  11 PRO HD3  H -25.054   0.679 -29.744 1.00 . E E . 101 PRO HD3  1 1 
        1   9624 5 2  11 PRO HG2  H -25.170  -0.224 -26.909 1.00 . E E . 101 PRO HG2  1 1 
        1   9625 5 2  11 PRO HG3  H -26.494   0.035 -28.066 1.00 . E E . 101 PRO HG3  1 1 
        1   9626 5 2  11 PRO N    N -24.016   2.045 -28.485 1.00 . E E . 101 PRO N    1 1 
        1   9627 5 2  11 PRO O    O -22.526   1.510 -26.236 1.00 . E E . 101 PRO O    1 1 
        1   9628 5 2  12 LEU C    C -23.464   1.186 -22.985 1.00 . E E . 102 LEU C    1 1 
        1   9629 5 2  12 LEU CA   C -22.980   2.507 -23.638 1.00 . E E . 102 LEU CA   1 1 
        1   9630 5 2  12 LEU CB   C -23.091   3.723 -22.657 1.00 . E E . 102 LEU CB   1 1 
        1   9631 5 2  12 LEU CD1  C -20.614   3.868 -21.986 1.00 . E E . 102 LEU CD1  1 1 
        1   9632 5 2  12 LEU CD2  C -22.410   4.875 -20.460 1.00 . E E . 102 LEU CD2  1 1 
        1   9633 5 2  12 LEU CG   C -22.068   3.755 -21.475 1.00 . E E . 102 LEU CG   1 1 
        1   9634 5 2  12 LEU H    H -24.564   3.359 -24.769 1.00 . E E . 102 LEU H    1 1 
        1   9635 5 2  12 LEU HA   H -21.937   2.391 -23.939 1.00 . E E . 102 LEU HA   1 1 
        1   9636 5 2  12 LEU HB2  H -22.972   4.639 -23.237 1.00 . E E . 102 LEU HB2  1 1 
        1   9637 5 2  12 LEU HB3  H -24.095   3.728 -22.242 1.00 . E E . 102 LEU HB3  1 1 
        1   9638 5 2  12 LEU HD11 H -20.401   3.044 -22.655 1.00 . E E . 102 LEU HD11 1 1 
        1   9639 5 2  12 LEU HD12 H -19.928   3.827 -21.151 1.00 . E E . 102 LEU HD12 1 1 
        1   9640 5 2  12 LEU HD13 H -20.478   4.802 -22.515 1.00 . E E . 102 LEU HD13 1 1 
        1   9641 5 2  12 LEU HD21 H -23.410   4.718 -20.078 1.00 . E E . 102 LEU HD21 1 1 
        1   9642 5 2  12 LEU HD22 H -22.362   5.842 -20.943 1.00 . E E . 102 LEU HD22 1 1 
        1   9643 5 2  12 LEU HD23 H -21.709   4.852 -19.634 1.00 . E E . 102 LEU HD23 1 1 
        1   9644 5 2  12 LEU HG   H -22.139   2.812 -20.947 1.00 . E E . 102 LEU HG   1 1 
        1   9645 5 2  12 LEU N    N -23.791   2.767 -24.845 1.00 . E E . 102 LEU N    1 1 
        1   9646 5 2  12 LEU O    O -24.000   1.184 -21.874 1.00 . E E . 102 LEU O    1 1 
        1   9647 5 2  13 THR C    C -25.372  -1.246 -23.224 1.00 . E E . 103 THR C    1 1 
        1   9648 5 2  13 THR CA   C -23.826  -1.291 -23.489 1.00 . E E . 103 THR CA   1 1 
        1   9649 5 2  13 THR CB   C -23.022  -2.196 -22.459 1.00 . E E . 103 THR CB   1 1 
        1   9650 5 2  13 THR CG2  C -22.900  -1.630 -21.027 1.00 . E E . 103 THR CG2  1 1 
        1   9651 5 2  13 THR H    H -22.591   0.150 -24.457 1.00 . E E . 103 THR H    1 1 
        1   9652 5 2  13 THR HA   H -23.715  -1.778 -24.458 1.00 . E E . 103 THR HA   1 1 
        1   9653 5 2  13 THR HB   H -22.018  -2.312 -22.855 1.00 . E E . 103 THR HB   1 1 
        1   9654 5 2  13 THR HG1  H -24.503  -3.444 -22.030 1.00 . E E . 103 THR HG1  1 1 
        1   9655 5 2  13 THR HG21 H -23.886  -1.494 -20.604 1.00 . E E . 103 THR HG21 1 1 
        1   9656 5 2  13 THR HG22 H -22.390  -0.676 -21.053 1.00 . E E . 103 THR HG22 1 1 
        1   9657 5 2  13 THR HG23 H -22.337  -2.318 -20.409 1.00 . E E . 103 THR HG23 1 1 
        1   9658 5 2  13 THR N    N -23.229   0.063 -23.716 1.00 . E E . 103 THR N    1 1 
        1   9659 5 2  13 THR O    O -26.165  -1.603 -24.105 1.00 . E E . 103 THR O    1 1 
        1   9660 5 2  13 THR OG1  O -23.606  -3.512 -22.379 1.00 . E E . 103 THR OG1  1 1 
        1   9661 5 2  14 GLY C    C -27.451   0.972 -21.745 1.00 . E E . 104 GLY C    1 1 
        1   9662 5 2  14 GLY CA   C -27.179  -0.530 -21.686 1.00 . E E . 104 GLY CA   1 1 
        1   9663 5 2  14 GLY H    H -25.103  -0.603 -21.348 1.00 . E E . 104 GLY H    1 1 
        1   9664 5 2  14 GLY HA2  H -27.843  -1.048 -22.375 1.00 . E E . 104 GLY HA2  1 1 
        1   9665 5 2  14 GLY HA3  H -27.365  -0.887 -20.688 1.00 . E E . 104 GLY HA3  1 1 
        1   9666 5 2  14 GLY N    N -25.777  -0.797 -22.020 1.00 . E E . 104 GLY N    1 1 
        1   9667 5 2  14 GLY O    O -27.042   1.638 -22.701 1.00 . E E . 104 GLY O    1 1 
        1   9668 5 2  15 GLN C    C -27.328   3.483 -19.482 1.00 . E E . 105 GLN C    1 1 
        1   9669 5 2  15 GLN CA   C -28.324   2.964 -20.540 1.00 . E E . 105 GLN CA   1 1 
        1   9670 5 2  15 GLN CB   C -29.782   3.280 -20.115 1.00 . E E . 105 GLN CB   1 1 
        1   9671 5 2  15 GLN CD   C -30.680   3.431 -22.527 1.00 . E E . 105 GLN CD   1 1 
        1   9672 5 2  15 GLN CG   C -30.867   2.845 -21.122 1.00 . E E . 105 GLN CG   1 1 
        1   9673 5 2  15 GLN H    H -28.597   0.894 -20.102 1.00 . E E . 105 GLN H    1 1 
        1   9674 5 2  15 GLN HA   H -28.114   3.463 -21.479 1.00 . E E . 105 GLN HA   1 1 
        1   9675 5 2  15 GLN HB2  H -29.980   2.780 -19.172 1.00 . E E . 105 GLN HB2  1 1 
        1   9676 5 2  15 GLN HB3  H -29.878   4.350 -19.957 1.00 . E E . 105 GLN HB3  1 1 
        1   9677 5 2  15 GLN HE21 H -31.725   5.045 -22.038 1.00 . E E . 105 GLN HE21 1 1 
        1   9678 5 2  15 GLN HE22 H -31.097   5.016 -23.646 1.00 . E E . 105 GLN HE22 1 1 
        1   9679 5 2  15 GLN HG2  H -30.856   1.764 -21.197 1.00 . E E . 105 GLN HG2  1 1 
        1   9680 5 2  15 GLN HG3  H -31.839   3.155 -20.744 1.00 . E E . 105 GLN HG3  1 1 
        1   9681 5 2  15 GLN N    N -28.158   1.501 -20.732 1.00 . E E . 105 GLN N    1 1 
        1   9682 5 2  15 GLN NE2  N -31.227   4.614 -22.761 1.00 . E E . 105 GLN NE2  1 1 
        1   9683 5 2  15 GLN O    O -27.088   4.690 -19.375 1.00 . E E . 105 GLN O    1 1 
        1   9684 5 2  15 GLN OE1  O -30.039   2.825 -23.390 1.00 . E E . 105 GLN OE1  1 1 
        1   9685 5 2  16 TYR C    C -25.275   1.362 -17.224 1.00 . E E . 106 TYR C    1 1 
        1   9686 5 2  16 TYR CA   C -25.792   2.754 -17.647 1.00 . E E . 106 TYR CA   1 1 
        1   9687 5 2  16 TYR CB   C -26.418   3.541 -16.456 1.00 . E E . 106 TYR CB   1 1 
        1   9688 5 2  16 TYR CD1  C -24.392   4.545 -15.250 1.00 . E E . 106 TYR CD1  1 1 
        1   9689 5 2  16 TYR CD2  C -25.750   2.982 -14.044 1.00 . E E . 106 TYR CD2  1 1 
        1   9690 5 2  16 TYR CE1  C -23.564   4.669 -14.148 1.00 . E E . 106 TYR CE1  1 1 
        1   9691 5 2  16 TYR CE2  C -24.926   3.111 -12.947 1.00 . E E . 106 TYR CE2  1 1 
        1   9692 5 2  16 TYR CG   C -25.505   3.697 -15.225 1.00 . E E . 106 TYR CG   1 1 
        1   9693 5 2  16 TYR CZ   C -23.837   3.951 -13.001 1.00 . E E . 106 TYR CZ   1 1 
        1   9694 5 2  16 TYR H    H -27.082   1.612 -18.850 1.00 . E E . 106 TYR H    1 1 
        1   9695 5 2  16 TYR HA   H -24.968   3.326 -18.076 1.00 . E E . 106 TYR HA   1 1 
        1   9696 5 2  16 TYR HB2  H -26.678   4.534 -16.802 1.00 . E E . 106 TYR HB2  1 1 
        1   9697 5 2  16 TYR HB3  H -27.330   3.038 -16.147 1.00 . E E . 106 TYR HB3  1 1 
        1   9698 5 2  16 TYR HD1  H -24.179   5.112 -16.148 1.00 . E E . 106 TYR HD1  1 1 
        1   9699 5 2  16 TYR HD2  H -26.608   2.321 -13.998 1.00 . E E . 106 TYR HD2  1 1 
        1   9700 5 2  16 TYR HE1  H -22.709   5.332 -14.189 1.00 . E E . 106 TYR HE1  1 1 
        1   9701 5 2  16 TYR HE2  H -25.136   2.550 -12.044 1.00 . E E . 106 TYR HE2  1 1 
        1   9702 5 2  16 TYR HH   H -22.783   3.175 -11.595 1.00 . E E . 106 TYR HH   1 1 
        1   9703 5 2  16 TYR N    N -26.790   2.531 -18.701 1.00 . E E . 106 TYR N    1 1 
        1   9704 5 2  16 TYR O    O -24.147   0.974 -17.543 1.00 . E E . 106 TYR O    1 1 
        1   9705 5 2  16 TYR OH   O -23.005   4.062 -11.909 1.00 . E E . 106 TYR OH   1 1 
        1   9706 5 2  17 THR C    C -27.337  -1.506 -16.608 1.00 . E E . 107 THR C    1 1 
        1   9707 5 2  17 THR CA   C -25.993  -0.833 -16.276 1.00 . E E . 107 THR CA   1 1 
        1   9708 5 2  17 THR CB   C -25.605  -1.162 -14.787 1.00 . E E . 107 THR CB   1 1 
        1   9709 5 2  17 THR CG2  C -24.277  -0.523 -14.370 1.00 . E E . 107 THR CG2  1 1 
        1   9710 5 2  17 THR H    H -26.930   1.059 -16.140 1.00 . E E . 107 THR H    1 1 
        1   9711 5 2  17 THR HA   H -25.218  -1.227 -16.935 1.00 . E E . 107 THR HA   1 1 
        1   9712 5 2  17 THR HB   H -25.511  -2.242 -14.685 1.00 . E E . 107 THR HB   1 1 
        1   9713 5 2  17 THR HG1  H -26.232  -0.480 -13.041 1.00 . E E . 107 THR HG1  1 1 
        1   9714 5 2  17 THR HG21 H -23.487  -0.846 -15.038 1.00 . E E . 107 THR HG21 1 1 
        1   9715 5 2  17 THR HG22 H -24.030  -0.820 -13.360 1.00 . E E . 107 THR HG22 1 1 
        1   9716 5 2  17 THR HG23 H -24.359   0.555 -14.414 1.00 . E E . 107 THR HG23 1 1 
        1   9717 5 2  17 THR N    N -26.147   0.614 -16.523 1.00 . E E . 107 THR N    1 1 
        1   9718 5 2  17 THR O    O -27.396  -2.474 -17.371 1.00 . E E . 107 THR O    1 1 
        1   9719 5 2  17 THR OG1  O -26.631  -0.715 -13.887 1.00 . E E . 107 THR OG1  1 1 
        1   9720 5 2  18 HIS C    C -30.014  -2.795 -15.453 1.00 . E E . 108 HIS C    1 1 
        1   9721 5 2  18 HIS CA   C -29.817  -1.405 -16.132 1.00 . E E . 108 HIS CA   1 1 
        1   9722 5 2  18 HIS CB   C -30.287  -1.373 -17.623 1.00 . E E . 108 HIS CB   1 1 
        1   9723 5 2  18 HIS CD2  C -32.813  -0.730 -17.581 1.00 . E E . 108 HIS CD2  1 1 
        1   9724 5 2  18 HIS CE1  C -33.633  -2.639 -18.268 1.00 . E E . 108 HIS CE1  1 1 
        1   9725 5 2  18 HIS CG   C -31.772  -1.566 -17.808 1.00 . E E . 108 HIS CG   1 1 
        1   9726 5 2  18 HIS H    H -28.249  -0.165 -15.423 1.00 . E E . 108 HIS H    1 1 
        1   9727 5 2  18 HIS HA   H -30.418  -0.693 -15.573 1.00 . E E . 108 HIS HA   1 1 
        1   9728 5 2  18 HIS HB2  H -30.020  -0.417 -18.062 1.00 . E E . 108 HIS HB2  1 1 
        1   9729 5 2  18 HIS HB3  H -29.779  -2.157 -18.169 1.00 . E E . 108 HIS HB3  1 1 
        1   9730 5 2  18 HIS HD1  H -31.826  -3.553 -18.487 1.00 . E E . 108 HIS HD1  1 1 
        1   9731 5 2  18 HIS HD2  H -32.754   0.293 -17.230 1.00 . E E . 108 HIS HD2  1 1 
        1   9732 5 2  18 HIS HE1  H -34.325  -3.416 -18.552 1.00 . E E . 108 HIS HE1  1 1 
        1   9733 5 2  18 HIS HE2  H -34.868  -1.147 -17.624 1.00 . E E . 108 HIS HE2  1 1 
        1   9734 5 2  18 HIS N    N -28.415  -0.938 -16.005 1.00 . E E . 108 HIS N    1 1 
        1   9735 5 2  18 HIS ND1  N -32.324  -2.752 -18.235 1.00 . E E . 108 HIS ND1  1 1 
        1   9736 5 2  18 HIS NE2  N -33.960  -1.425 -17.876 1.00 . E E . 108 HIS NE2  1 1 
        1   9737 5 2  18 HIS O    O -31.036  -3.467 -15.635 1.00 . E E . 108 HIS O    1 1 
        1   9738 5 2  19 TYR C    C -28.388  -4.289 -12.494 1.00 . E E . 109 TYR C    1 1 
        1   9739 5 2  19 TYR CA   C -29.030  -4.473 -13.881 1.00 . E E . 109 TYR CA   1 1 
        1   9740 5 2  19 TYR CB   C -28.251  -5.587 -14.644 1.00 . E E . 109 TYR CB   1 1 
        1   9741 5 2  19 TYR CD1  C -30.031  -6.601 -16.172 1.00 . E E . 109 TYR CD1  1 1 
        1   9742 5 2  19 TYR CD2  C -28.140  -5.562 -17.205 1.00 . E E . 109 TYR CD2  1 1 
        1   9743 5 2  19 TYR CE1  C -30.547  -6.895 -17.419 1.00 . E E . 109 TYR CE1  1 1 
        1   9744 5 2  19 TYR CE2  C -28.657  -5.859 -18.454 1.00 . E E . 109 TYR CE2  1 1 
        1   9745 5 2  19 TYR CG   C -28.814  -5.927 -16.035 1.00 . E E . 109 TYR CG   1 1 
        1   9746 5 2  19 TYR CZ   C -29.860  -6.526 -18.555 1.00 . E E . 109 TYR CZ   1 1 
        1   9747 5 2  19 TYR H    H -28.270  -2.587 -14.498 1.00 . E E . 109 TYR H    1 1 
        1   9748 5 2  19 TYR HA   H -30.063  -4.790 -13.749 1.00 . E E . 109 TYR HA   1 1 
        1   9749 5 2  19 TYR HB2  H -27.217  -5.279 -14.763 1.00 . E E . 109 TYR HB2  1 1 
        1   9750 5 2  19 TYR HB3  H -28.268  -6.498 -14.052 1.00 . E E . 109 TYR HB3  1 1 
        1   9751 5 2  19 TYR HD1  H -30.575  -6.898 -15.281 1.00 . E E . 109 TYR HD1  1 1 
        1   9752 5 2  19 TYR HD2  H -27.194  -5.039 -17.125 1.00 . E E . 109 TYR HD2  1 1 
        1   9753 5 2  19 TYR HE1  H -31.490  -7.417 -17.498 1.00 . E E . 109 TYR HE1  1 1 
        1   9754 5 2  19 TYR HE2  H -28.116  -5.569 -19.347 1.00 . E E . 109 TYR HE2  1 1 
        1   9755 5 2  19 TYR HH   H -31.329  -6.668 -19.801 1.00 . E E . 109 TYR HH   1 1 
        1   9756 5 2  19 TYR N    N -29.028  -3.190 -14.624 1.00 . E E . 109 TYR N    1 1 
        1   9757 5 2  19 TYR O    O -28.827  -4.908 -11.523 1.00 . E E . 109 TYR O    1 1 
        1   9758 5 2  19 TYR OH   O -30.379  -6.816 -19.802 1.00 . E E . 109 TYR OH   1 1 
        1   9759 5 2  20 ALA C    C -25.526  -4.541 -11.162 1.00 . E E . 110 ALA C    1 1 
        1   9760 5 2  20 ALA CA   C -26.410  -3.283 -11.301 1.00 . E E . 110 ALA CA   1 1 
        1   9761 5 2  20 ALA CB   C -27.122  -2.927  -9.978 1.00 . E E . 110 ALA CB   1 1 
        1   9762 5 2  20 ALA H    H -27.189  -2.857 -13.216 1.00 . E E . 110 ALA H    1 1 
        1   9763 5 2  20 ALA HA   H -25.761  -2.446 -11.551 1.00 . E E . 110 ALA HA   1 1 
        1   9764 5 2  20 ALA HB1  H -27.731  -2.040 -10.119 1.00 . E E . 110 ALA HB1  1 1 
        1   9765 5 2  20 ALA HB2  H -26.388  -2.730  -9.208 1.00 . E E . 110 ALA HB2  1 1 
        1   9766 5 2  20 ALA HB3  H -27.756  -3.747  -9.667 1.00 . E E . 110 ALA HB3  1 1 
        1   9767 5 2  20 ALA N    N -27.342  -3.427 -12.444 1.00 . E E . 110 ALA N    1 1 
        1   9768 5 2  20 ALA O    O -26.031  -5.668 -11.123 1.00 . E E . 110 ALA O    1 1 
        1   9769 5 2  21 LEU C    C -23.107  -6.082  -9.706 1.00 . E E . 111 LEU C    1 1 
        1   9770 5 2  21 LEU CA   C -23.216  -5.439 -11.116 1.00 . E E . 111 LEU CA   1 1 
        1   9771 5 2  21 LEU CB   C -21.841  -4.882 -11.606 1.00 . E E . 111 LEU CB   1 1 
        1   9772 5 2  21 LEU CD1  C -20.784  -6.909 -12.811 1.00 . E E . 111 LEU CD1  1 1 
        1   9773 5 2  21 LEU CD2  C -19.298  -5.142 -11.732 1.00 . E E . 111 LEU CD2  1 1 
        1   9774 5 2  21 LEU CG   C -20.642  -5.889 -11.664 1.00 . E E . 111 LEU CG   1 1 
        1   9775 5 2  21 LEU H    H -23.873  -3.418 -11.050 1.00 . E E . 111 LEU H    1 1 
        1   9776 5 2  21 LEU HA   H -23.553  -6.199 -11.821 1.00 . E E . 111 LEU HA   1 1 
        1   9777 5 2  21 LEU HB2  H -21.984  -4.468 -12.600 1.00 . E E . 111 LEU HB2  1 1 
        1   9778 5 2  21 LEU HB3  H -21.564  -4.062 -10.946 1.00 . E E . 111 LEU HB3  1 1 
        1   9779 5 2  21 LEU HD11 H -21.710  -7.456 -12.701 1.00 . E E . 111 LEU HD11 1 1 
        1   9780 5 2  21 LEU HD12 H -19.958  -7.606 -12.779 1.00 . E E . 111 LEU HD12 1 1 
        1   9781 5 2  21 LEU HD13 H -20.780  -6.397 -13.766 1.00 . E E . 111 LEU HD13 1 1 
        1   9782 5 2  21 LEU HD21 H -18.485  -5.848 -11.624 1.00 . E E . 111 LEU HD21 1 1 
        1   9783 5 2  21 LEU HD22 H -19.240  -4.415 -10.933 1.00 . E E . 111 LEU HD22 1 1 
        1   9784 5 2  21 LEU HD23 H -19.202  -4.634 -12.682 1.00 . E E . 111 LEU HD23 1 1 
        1   9785 5 2  21 LEU HG   H -20.634  -6.463 -10.745 1.00 . E E . 111 LEU HG   1 1 
        1   9786 5 2  21 LEU N    N -24.202  -4.339 -11.111 1.00 . E E . 111 LEU N    1 1 
        1   9787 5 2  21 LEU O    O -22.195  -5.785  -8.944 1.00 . E E . 111 LEU O    1 1 
        1   9788 5 2  22 ASN C    C -24.964  -8.870  -8.052 1.00 . E E . 112 ASN C    1 1 
        1   9789 5 2  22 ASN CA   C -24.066  -7.625  -8.025 1.00 . E E . 112 ASN CA   1 1 
        1   9790 5 2  22 ASN CB   C -24.481  -6.632  -6.888 1.00 . E E . 112 ASN CB   1 1 
        1   9791 5 2  22 ASN CG   C -25.927  -6.112  -6.981 1.00 . E E . 112 ASN CG   1 1 
        1   9792 5 2  22 ASN H    H -24.787  -7.145  -9.980 1.00 . E E . 112 ASN H    1 1 
        1   9793 5 2  22 ASN HA   H -23.049  -7.963  -7.832 1.00 . E E . 112 ASN HA   1 1 
        1   9794 5 2  22 ASN HB2  H -24.353  -7.124  -5.930 1.00 . E E . 112 ASN HB2  1 1 
        1   9795 5 2  22 ASN HB3  H -23.817  -5.774  -6.920 1.00 . E E . 112 ASN HB3  1 1 
        1   9796 5 2  22 ASN HD21 H -25.926  -5.687  -5.043 1.00 . E E . 112 ASN HD21 1 1 
        1   9797 5 2  22 ASN HD22 H -27.379  -5.309  -5.901 1.00 . E E . 112 ASN HD22 1 1 
        1   9798 5 2  22 ASN N    N -24.062  -6.951  -9.349 1.00 . E E . 112 ASN N    1 1 
        1   9799 5 2  22 ASN ND2  N -26.469  -5.666  -5.862 1.00 . E E . 112 ASN ND2  1 1 
        1   9800 5 2  22 ASN O    O -25.564  -9.189  -9.084 1.00 . E E . 112 ASN O    1 1 
        1   9801 5 2  22 ASN OD1  O -26.532  -6.061  -8.052 1.00 . E E . 112 ASN OD1  1 1 
        1   9802 5 2  23 LYS C    C -27.303 -10.511  -6.626 1.00 . E E . 113 LYS C    1 1 
        1   9803 5 2  23 LYS CA   C -25.795 -10.823  -6.752 1.00 . E E . 113 LYS CA   1 1 
        1   9804 5 2  23 LYS CB   C -25.299 -11.575  -5.483 1.00 . E E . 113 LYS CB   1 1 
        1   9805 5 2  23 LYS CD   C -25.570 -13.585  -3.866 1.00 . E E . 113 LYS CD   1 1 
        1   9806 5 2  23 LYS CE   C -24.055 -13.786  -3.724 1.00 . E E . 113 LYS CE   1 1 
        1   9807 5 2  23 LYS CG   C -25.973 -12.954  -5.228 1.00 . E E . 113 LYS CG   1 1 
        1   9808 5 2  23 LYS H    H -24.542  -9.230  -6.130 1.00 . E E . 113 LYS H    1 1 
        1   9809 5 2  23 LYS HA   H -25.619 -11.449  -7.626 1.00 . E E . 113 LYS HA   1 1 
        1   9810 5 2  23 LYS HB2  H -24.227 -11.733  -5.572 1.00 . E E . 113 LYS HB2  1 1 
        1   9811 5 2  23 LYS HB3  H -25.477 -10.946  -4.616 1.00 . E E . 113 LYS HB3  1 1 
        1   9812 5 2  23 LYS HD2  H -25.907 -12.938  -3.067 1.00 . E E . 113 LYS HD2  1 1 
        1   9813 5 2  23 LYS HD3  H -26.061 -14.549  -3.765 1.00 . E E . 113 LYS HD3  1 1 
        1   9814 5 2  23 LYS HE2  H -23.704 -14.393  -4.548 1.00 . E E . 113 LYS HE2  1 1 
        1   9815 5 2  23 LYS HE3  H -23.568 -12.822  -3.759 1.00 . E E . 113 LYS HE3  1 1 
        1   9816 5 2  23 LYS HG2  H -27.050 -12.824  -5.244 1.00 . E E . 113 LYS HG2  1 1 
        1   9817 5 2  23 LYS HG3  H -25.693 -13.635  -6.027 1.00 . E E . 113 LYS HG3  1 1 
        1   9818 5 2  23 LYS HZ1  H -22.645 -14.557  -2.392 1.00 . E E . 113 LYS HZ1  1 1 
        1   9819 5 2  23 LYS HZ2  H -24.106 -15.415  -2.420 1.00 . E E . 113 LYS HZ2  1 1 
        1   9820 5 2  23 LYS HZ3  H -24.022 -13.921  -1.640 1.00 . E E . 113 LYS HZ3  1 1 
        1   9821 5 2  23 LYS N    N -25.027  -9.573  -6.910 1.00 . E E . 113 LYS N    1 1 
        1   9822 5 2  23 LYS NZ   N -23.682 -14.467  -2.457 1.00 . E E . 113 LYS NZ   1 1 
        1   9823 5 2  23 LYS O    O -27.708  -9.790  -5.708 1.00 . E E . 113 LYS O    1 1 
        1   9824 5 2  24 LYS C    C -30.162 -12.149  -6.758 1.00 . E E . 114 LYS C    1 1 
        1   9825 5 2  24 LYS CA   C -29.593 -10.928  -7.504 1.00 . E E . 114 LYS CA   1 1 
        1   9826 5 2  24 LYS CB   C -30.237 -10.829  -8.930 1.00 . E E . 114 LYS CB   1 1 
        1   9827 5 2  24 LYS CD   C -28.499  -9.537 -10.351 1.00 . E E . 114 LYS CD   1 1 
        1   9828 5 2  24 LYS CE   C -28.135  -8.187 -10.986 1.00 . E E . 114 LYS CE   1 1 
        1   9829 5 2  24 LYS CG   C -29.913  -9.535  -9.725 1.00 . E E . 114 LYS CG   1 1 
        1   9830 5 2  24 LYS H    H -27.715 -11.536  -8.300 1.00 . E E . 114 LYS H    1 1 
        1   9831 5 2  24 LYS HA   H -29.846 -10.024  -6.943 1.00 . E E . 114 LYS HA   1 1 
        1   9832 5 2  24 LYS HB2  H -29.907 -11.677  -9.520 1.00 . E E . 114 LYS HB2  1 1 
        1   9833 5 2  24 LYS HB3  H -31.319 -10.891  -8.825 1.00 . E E . 114 LYS HB3  1 1 
        1   9834 5 2  24 LYS HD2  H -27.772  -9.758  -9.577 1.00 . E E . 114 LYS HD2  1 1 
        1   9835 5 2  24 LYS HD3  H -28.453 -10.309 -11.112 1.00 . E E . 114 LYS HD3  1 1 
        1   9836 5 2  24 LYS HE2  H -27.146  -8.258 -11.423 1.00 . E E . 114 LYS HE2  1 1 
        1   9837 5 2  24 LYS HE3  H -28.851  -7.948 -11.763 1.00 . E E . 114 LYS HE3  1 1 
        1   9838 5 2  24 LYS HG2  H -30.642  -9.422 -10.520 1.00 . E E . 114 LYS HG2  1 1 
        1   9839 5 2  24 LYS HG3  H -29.998  -8.685  -9.053 1.00 . E E . 114 LYS HG3  1 1 
        1   9840 5 2  24 LYS HZ1  H -27.480  -7.324  -9.203 1.00 . E E . 114 LYS HZ1  1 1 
        1   9841 5 2  24 LYS HZ2  H -29.083  -6.962  -9.582 1.00 . E E . 114 LYS HZ2  1 1 
        1   9842 5 2  24 LYS HZ3  H -27.828  -6.203 -10.413 1.00 . E E . 114 LYS HZ3  1 1 
        1   9843 5 2  24 LYS N    N -28.117 -11.037  -7.561 1.00 . E E . 114 LYS N    1 1 
        1   9844 5 2  24 LYS NZ   N -28.133  -7.095  -9.977 1.00 . E E . 114 LYS NZ   1 1 
        1   9845 5 2  24 LYS O    O -29.661 -13.272  -6.929 1.00 . E E . 114 LYS O    1 1 
        1   9846 5 2  25 THR C    C -32.860 -13.741  -6.146 1.00 . E E . 115 THR C    1 1 
        1   9847 5 2  25 THR CA   C -31.904 -12.983  -5.203 1.00 . E E . 115 THR CA   1 1 
        1   9848 5 2  25 THR CB   C -32.658 -12.399  -3.952 1.00 . E E . 115 THR CB   1 1 
        1   9849 5 2  25 THR CG2  C -31.665 -11.930  -2.868 1.00 . E E . 115 THR CG2  1 1 
        1   9850 5 2  25 THR H    H -31.513 -10.996  -5.828 1.00 . E E . 115 THR H    1 1 
        1   9851 5 2  25 THR HA   H -31.156 -13.686  -4.840 1.00 . E E . 115 THR HA   1 1 
        1   9852 5 2  25 THR HB   H -33.286 -13.179  -3.528 1.00 . E E . 115 THR HB   1 1 
        1   9853 5 2  25 THR HG1  H -33.785 -11.419  -5.258 1.00 . E E . 115 THR HG1  1 1 
        1   9854 5 2  25 THR HG21 H -32.207 -11.549  -2.012 1.00 . E E . 115 THR HG21 1 1 
        1   9855 5 2  25 THR HG22 H -31.032 -11.146  -3.263 1.00 . E E . 115 THR HG22 1 1 
        1   9856 5 2  25 THR HG23 H -31.046 -12.762  -2.554 1.00 . E E . 115 THR HG23 1 1 
        1   9857 5 2  25 THR N    N -31.205 -11.918  -5.939 1.00 . E E . 115 THR N    1 1 
        1   9858 5 2  25 THR O    O -34.034 -13.378  -6.298 1.00 . E E . 115 THR O    1 1 
        1   9859 5 2  25 THR OG1  O -33.505 -11.296  -4.343 1.00 . E E . 115 THR OG1  1 1 
        1   9860 5 2  26 GLY C    C -32.694 -17.071  -7.575 1.00 . E E . 116 GLY C    1 1 
        1   9861 5 2  26 GLY CA   C -33.039 -15.597  -7.771 1.00 . E E . 116 GLY CA   1 1 
        1   9862 5 2  26 GLY H    H -31.350 -14.941  -6.676 1.00 . E E . 116 GLY H    1 1 
        1   9863 5 2  26 GLY HA2  H -34.113 -15.459  -7.644 1.00 . E E . 116 GLY HA2  1 1 
        1   9864 5 2  26 GLY HA3  H -32.770 -15.295  -8.776 1.00 . E E . 116 GLY HA3  1 1 
        1   9865 5 2  26 GLY N    N -32.304 -14.757  -6.825 1.00 . E E . 116 GLY N    1 1 
        1   9866 5 2  26 GLY O    O -33.170 -17.688  -6.617 1.00 . E E . 116 GLY O    1 1 
        1   9867 5 2  27 LYS C    C -29.857 -19.142  -8.204 1.00 . E E . 117 LYS C    1 1 
        1   9868 5 2  27 LYS CA   C -31.409 -19.047  -8.380 1.00 . E E . 117 LYS CA   1 1 
        1   9869 5 2  27 LYS CB   C -31.955 -19.861  -9.611 1.00 . E E . 117 LYS CB   1 1 
        1   9870 5 2  27 LYS CD   C -30.560 -22.060  -9.661 1.00 . E E . 117 LYS CD   1 1 
        1   9871 5 2  27 LYS CE   C -30.593 -23.595  -9.534 1.00 . E E . 117 LYS CE   1 1 
        1   9872 5 2  27 LYS CG   C -31.953 -21.413  -9.471 1.00 . E E . 117 LYS CG   1 1 
        1   9873 5 2  27 LYS H    H -31.480 -17.073  -9.176 1.00 . E E . 117 LYS H    1 1 
        1   9874 5 2  27 LYS HA   H -31.864 -19.469  -7.480 1.00 . E E . 117 LYS HA   1 1 
        1   9875 5 2  27 LYS HB2  H -32.980 -19.550  -9.787 1.00 . E E . 117 LYS HB2  1 1 
        1   9876 5 2  27 LYS HB3  H -31.374 -19.596 -10.489 1.00 . E E . 117 LYS HB3  1 1 
        1   9877 5 2  27 LYS HD2  H -30.184 -21.803 -10.647 1.00 . E E . 117 LYS HD2  1 1 
        1   9878 5 2  27 LYS HD3  H -29.884 -21.663  -8.914 1.00 . E E . 117 LYS HD3  1 1 
        1   9879 5 2  27 LYS HE2  H -30.955 -23.861  -8.551 1.00 . E E . 117 LYS HE2  1 1 
        1   9880 5 2  27 LYS HE3  H -31.262 -23.999 -10.285 1.00 . E E . 117 LYS HE3  1 1 
        1   9881 5 2  27 LYS HG2  H -32.317 -21.671  -8.484 1.00 . E E . 117 LYS HG2  1 1 
        1   9882 5 2  27 LYS HG3  H -32.630 -21.827 -10.211 1.00 . E E . 117 LYS HG3  1 1 
        1   9883 5 2  27 LYS HZ1  H -28.602 -23.894  -8.959 1.00 . E E . 117 LYS HZ1  1 1 
        1   9884 5 2  27 LYS HZ2  H -28.839 -23.908 -10.633 1.00 . E E . 117 LYS HZ2  1 1 
        1   9885 5 2  27 LYS HZ3  H -29.311 -25.238  -9.704 1.00 . E E . 117 LYS HZ3  1 1 
        1   9886 5 2  27 LYS N    N -31.837 -17.629  -8.455 1.00 . E E . 117 LYS N    1 1 
        1   9887 5 2  27 LYS NZ   N -29.241 -24.202  -9.722 1.00 . E E . 117 LYS NZ   1 1 
        1   9888 5 2  27 LYS O    O -29.417 -19.702  -7.190 1.00 . E E . 117 LYS O    1 1 
        1   9889 5 2  28 PRO C    C -26.938 -17.713  -8.028 1.00 . E E . 118 PRO C    1 1 
        1   9890 5 2  28 PRO CA   C -27.510 -18.758  -9.016 1.00 . E E . 118 PRO CA   1 1 
        1   9891 5 2  28 PRO CB   C -26.966 -18.562 -10.478 1.00 . E E . 118 PRO CB   1 1 
        1   9892 5 2  28 PRO CD   C -29.286 -17.857 -10.392 1.00 . E E . 118 PRO CD   1 1 
        1   9893 5 2  28 PRO CG   C -28.177 -18.267 -11.338 1.00 . E E . 118 PRO CG   1 1 
        1   9894 5 2  28 PRO HA   H -27.247 -19.757  -8.667 1.00 . E E . 118 PRO HA   1 1 
        1   9895 5 2  28 PRO HB2  H -26.251 -17.738 -10.512 1.00 . E E . 118 PRO HB2  1 1 
        1   9896 5 2  28 PRO HB3  H -26.480 -19.470 -10.815 1.00 . E E . 118 PRO HB3  1 1 
        1   9897 5 2  28 PRO HD2  H -29.251 -16.789 -10.199 1.00 . E E . 118 PRO HD2  1 1 
        1   9898 5 2  28 PRO HD3  H -30.253 -18.133 -10.793 1.00 . E E . 118 PRO HD3  1 1 
        1   9899 5 2  28 PRO HG2  H -27.952 -17.461 -12.033 1.00 . E E . 118 PRO HG2  1 1 
        1   9900 5 2  28 PRO HG3  H -28.472 -19.153 -11.890 1.00 . E E . 118 PRO HG3  1 1 
        1   9901 5 2  28 PRO N    N -28.977 -18.622  -9.154 1.00 . E E . 118 PRO N    1 1 
        1   9902 5 2  28 PRO O    O -26.878 -16.514  -8.336 1.00 . E E . 118 PRO O    1 1 
        1   9903 5 2  29 ASP C    C -24.407 -17.194  -6.063 1.00 . E E . 119 ASP C    1 1 
        1   9904 5 2  29 ASP CA   C -25.915 -17.343  -5.782 1.00 . E E . 119 ASP CA   1 1 
        1   9905 5 2  29 ASP CB   C -26.176 -17.949  -4.367 1.00 . E E . 119 ASP CB   1 1 
        1   9906 5 2  29 ASP CG   C -27.627 -17.769  -3.892 1.00 . E E . 119 ASP CG   1 1 
        1   9907 5 2  29 ASP H    H -26.685 -19.135  -6.630 1.00 . E E . 119 ASP H    1 1 
        1   9908 5 2  29 ASP HA   H -26.364 -16.355  -5.826 1.00 . E E . 119 ASP HA   1 1 
        1   9909 5 2  29 ASP HB2  H -25.946 -19.008  -4.389 1.00 . E E . 119 ASP HB2  1 1 
        1   9910 5 2  29 ASP HB3  H -25.515 -17.472  -3.646 1.00 . E E . 119 ASP HB3  1 1 
        1   9911 5 2  29 ASP N    N -26.547 -18.185  -6.826 1.00 . E E . 119 ASP N    1 1 
        1   9912 5 2  29 ASP O    O -23.552 -17.585  -5.251 1.00 . E E . 119 ASP O    1 1 
        1   9913 5 2  29 ASP OD1  O -28.502 -18.581  -4.273 1.00 . E E . 119 ASP OD1  1 1 
        1   9914 5 2  29 ASP OD2  O -27.902 -16.807  -3.141 1.00 . E E . 119 ASP OD2  1 1 
        1   9915 5 2  30 TYR C    C -22.087 -15.210  -6.958 1.00 . E E . 120 TYR C    1 1 
        1   9916 5 2  30 TYR CA   C -22.714 -16.417  -7.691 1.00 . E E . 120 TYR CA   1 1 
        1   9917 5 2  30 TYR CB   C -22.715 -16.223  -9.233 1.00 . E E . 120 TYR CB   1 1 
        1   9918 5 2  30 TYR CD1  C -20.533 -17.356  -9.922 1.00 . E E . 120 TYR CD1  1 1 
        1   9919 5 2  30 TYR CD2  C -20.783 -15.028 -10.427 1.00 . E E . 120 TYR CD2  1 1 
        1   9920 5 2  30 TYR CE1  C -19.272 -17.343 -10.482 1.00 . E E . 120 TYR CE1  1 1 
        1   9921 5 2  30 TYR CE2  C -19.521 -15.018 -10.992 1.00 . E E . 120 TYR CE2  1 1 
        1   9922 5 2  30 TYR CG   C -21.319 -16.198  -9.877 1.00 . E E . 120 TYR CG   1 1 
        1   9923 5 2  30 TYR CZ   C -18.771 -16.174 -11.014 1.00 . E E . 120 TYR CZ   1 1 
        1   9924 5 2  30 TYR H    H -24.826 -16.270  -7.786 1.00 . E E . 120 TYR H    1 1 
        1   9925 5 2  30 TYR HA   H -22.146 -17.315  -7.446 1.00 . E E . 120 TYR HA   1 1 
        1   9926 5 2  30 TYR HB2  H -23.267 -17.037  -9.689 1.00 . E E . 120 TYR HB2  1 1 
        1   9927 5 2  30 TYR HB3  H -23.216 -15.292  -9.473 1.00 . E E . 120 TYR HB3  1 1 
        1   9928 5 2  30 TYR HD1  H -20.923 -18.277  -9.506 1.00 . E E . 120 TYR HD1  1 1 
        1   9929 5 2  30 TYR HD2  H -21.371 -14.120 -10.412 1.00 . E E . 120 TYR HD2  1 1 
        1   9930 5 2  30 TYR HE1  H -18.684 -18.251 -10.506 1.00 . E E . 120 TYR HE1  1 1 
        1   9931 5 2  30 TYR HE2  H -19.123 -14.100 -11.413 1.00 . E E . 120 TYR HE2  1 1 
        1   9932 5 2  30 TYR HH   H -17.411 -16.911 -12.159 1.00 . E E . 120 TYR HH   1 1 
        1   9933 5 2  30 TYR N    N -24.097 -16.608  -7.226 1.00 . E E . 120 TYR N    1 1 
        1   9934 5 2  30 TYR O    O -22.813 -14.298  -6.555 1.00 . E E . 120 TYR O    1 1 
        1   9935 5 2  30 TYR OH   O -17.514 -16.159 -11.564 1.00 . E E . 120 TYR OH   1 1 
        1   9936 5 2  31 VAL C    C -19.956 -14.691  -4.530 1.00 . E E . 121 VAL C    1 1 
        1   9937 5 2  31 VAL CA   C -19.923 -14.277  -6.018 1.00 . E E . 121 VAL CA   1 1 
        1   9938 5 2  31 VAL CB   C -20.307 -12.735  -6.151 1.00 . E E . 121 VAL CB   1 1 
        1   9939 5 2  31 VAL CG1  C -19.359 -11.830  -5.314 1.00 . E E . 121 VAL CG1  1 1 
        1   9940 5 2  31 VAL CG2  C -20.341 -12.288  -7.634 1.00 . E E . 121 VAL CG2  1 1 
        1   9941 5 2  31 VAL H    H -20.254 -15.916  -7.334 1.00 . E E . 121 VAL H    1 1 
        1   9942 5 2  31 VAL HA   H -18.899 -14.386  -6.372 1.00 . E E . 121 VAL HA   1 1 
        1   9943 5 2  31 VAL HB   H -21.314 -12.610  -5.749 1.00 . E E . 121 VAL HB   1 1 
        1   9944 5 2  31 VAL HG11 H -19.657 -10.793  -5.414 1.00 . E E . 121 VAL HG11 1 1 
        1   9945 5 2  31 VAL HG12 H -18.342 -11.941  -5.663 1.00 . E E . 121 VAL HG12 1 1 
        1   9946 5 2  31 VAL HG13 H -19.408 -12.113  -4.269 1.00 . E E . 121 VAL HG13 1 1 
        1   9947 5 2  31 VAL HG21 H -21.059 -12.890  -8.181 1.00 . E E . 121 VAL HG21 1 1 
        1   9948 5 2  31 VAL HG22 H -19.364 -12.411  -8.079 1.00 . E E . 121 VAL HG22 1 1 
        1   9949 5 2  31 VAL HG23 H -20.634 -11.247  -7.698 1.00 . E E . 121 VAL HG23 1 1 
        1   9950 5 2  31 VAL N    N -20.736 -15.222  -6.839 1.00 . E E . 121 VAL N    1 1 
        1   9951 5 2  31 VAL O    O -21.029 -14.751  -3.926 1.00 . E E . 121 VAL O    1 1 
        1   9952 5 2  32 THR C    C -17.230 -14.698  -2.071 1.00 . E E . 122 THR C    1 1 
        1   9953 5 2  32 THR CA   C -18.605 -15.244  -2.510 1.00 . E E . 122 THR CA   1 1 
        1   9954 5 2  32 THR CB   C -18.767 -16.756  -2.113 1.00 . E E . 122 THR CB   1 1 
        1   9955 5 2  32 THR CG2  C -18.747 -16.949  -0.578 1.00 . E E . 122 THR CG2  1 1 
        1   9956 5 2  32 THR H    H -17.980 -15.081  -4.529 1.00 . E E . 122 THR H    1 1 
        1   9957 5 2  32 THR HA   H -19.378 -14.677  -1.993 1.00 . E E . 122 THR HA   1 1 
        1   9958 5 2  32 THR HB   H -17.955 -17.329  -2.547 1.00 . E E . 122 THR HB   1 1 
        1   9959 5 2  32 THR HG1  H -20.629 -16.539  -2.760 1.00 . E E . 122 THR HG1  1 1 
        1   9960 5 2  32 THR HG21 H -19.548 -16.378  -0.126 1.00 . E E . 122 THR HG21 1 1 
        1   9961 5 2  32 THR HG22 H -17.799 -16.615  -0.175 1.00 . E E . 122 THR HG22 1 1 
        1   9962 5 2  32 THR HG23 H -18.879 -17.999  -0.339 1.00 . E E . 122 THR HG23 1 1 
        1   9963 5 2  32 THR N    N -18.771 -15.008  -3.958 1.00 . E E . 122 THR N    1 1 
        1   9964 5 2  32 THR O    O -16.220 -15.413  -2.053 1.00 . E E . 122 THR O    1 1 
        1   9965 5 2  32 THR OG1  O -20.011 -17.267  -2.628 1.00 . E E . 122 THR OG1  1 1 
        1   9966 5 2  33 ASP C    C -15.440 -13.006  -0.031 1.00 . E E . 123 ASP C    1 1 
        1   9967 5 2  33 ASP CA   C -16.011 -12.615  -1.416 1.00 . E E . 123 ASP CA   1 1 
        1   9968 5 2  33 ASP CB   C -16.359 -11.098  -1.458 1.00 . E E . 123 ASP CB   1 1 
        1   9969 5 2  33 ASP CG   C -17.655 -10.770  -0.681 1.00 . E E . 123 ASP CG   1 1 
        1   9970 5 2  33 ASP H    H -18.073 -12.911  -1.825 1.00 . E E . 123 ASP H    1 1 
        1   9971 5 2  33 ASP HA   H -15.252 -12.811  -2.169 1.00 . E E . 123 ASP HA   1 1 
        1   9972 5 2  33 ASP HB2  H -15.537 -10.522  -1.040 1.00 . E E . 123 ASP HB2  1 1 
        1   9973 5 2  33 ASP HB3  H -16.493 -10.793  -2.492 1.00 . E E . 123 ASP HB3  1 1 
        1   9974 5 2  33 ASP N    N -17.217 -13.393  -1.782 1.00 . E E . 123 ASP N    1 1 
        1   9975 5 2  33 ASP O    O -14.216 -13.089   0.139 1.00 . E E . 123 ASP O    1 1 
        1   9976 5 2  33 ASP OD1  O -17.592 -10.487   0.524 1.00 . E E . 123 ASP OD1  1 1 
        1   9977 5 2  33 ASP OD2  O -18.756 -10.849  -1.281 1.00 . E E . 123 ASP OD2  1 1 
        1   9978 5 2  34 SER C    C -15.236 -14.852   2.581 1.00 . E E . 124 SER C    1 1 
        1   9979 5 2  34 SER CA   C -15.984 -13.521   2.356 1.00 . E E . 124 SER CA   1 1 
        1   9980 5 2  34 SER CB   C -17.258 -13.487   3.217 1.00 . E E . 124 SER CB   1 1 
        1   9981 5 2  34 SER H    H -17.291 -13.298   0.691 1.00 . E E . 124 SER H    1 1 
        1   9982 5 2  34 SER HA   H -15.336 -12.712   2.670 1.00 . E E . 124 SER HA   1 1 
        1   9983 5 2  34 SER HB2  H -17.905 -14.310   2.945 1.00 . E E . 124 SER HB2  1 1 
        1   9984 5 2  34 SER HB3  H -16.992 -13.572   4.264 1.00 . E E . 124 SER HB3  1 1 
        1   9985 5 2  34 SER HG   H -17.517 -11.726   2.384 1.00 . E E . 124 SER HG   1 1 
        1   9986 5 2  34 SER N    N -16.343 -13.276   0.936 1.00 . E E . 124 SER N    1 1 
        1   9987 5 2  34 SER O    O -14.663 -15.068   3.659 1.00 . E E . 124 SER O    1 1 
        1   9988 5 2  34 SER OG   O -17.971 -12.281   3.034 1.00 . E E . 124 SER OG   1 1 
        1   9989 5 2  35 ALA C    C -13.030 -16.893   1.285 1.00 . E E . 125 ALA C    1 1 
        1   9990 5 2  35 ALA CA   C -14.536 -17.034   1.622 1.00 . E E . 125 ALA CA   1 1 
        1   9991 5 2  35 ALA CB   C -15.231 -18.031   0.681 1.00 . E E . 125 ALA CB   1 1 
        1   9992 5 2  35 ALA H    H -15.696 -15.491   0.734 1.00 . E E . 125 ALA H    1 1 
        1   9993 5 2  35 ALA HA   H -14.624 -17.418   2.635 1.00 . E E . 125 ALA HA   1 1 
        1   9994 5 2  35 ALA HB1  H -14.748 -18.999   0.742 1.00 . E E . 125 ALA HB1  1 1 
        1   9995 5 2  35 ALA HB2  H -15.180 -17.672  -0.340 1.00 . E E . 125 ALA HB2  1 1 
        1   9996 5 2  35 ALA HB3  H -16.271 -18.137   0.966 1.00 . E E . 125 ALA HB3  1 1 
        1   9997 5 2  35 ALA N    N -15.230 -15.732   1.560 1.00 . E E . 125 ALA N    1 1 
        1   9998 5 2  35 ALA O    O -12.325 -17.897   1.121 1.00 . E E . 125 ALA O    1 1 
        1   9999 5 2  36 ALA C    C -10.678 -14.183   1.865 1.00 . E E . 126 ALA C    1 1 
        1  10000 5 2  36 ALA CA   C -11.148 -15.311   0.932 1.00 . E E . 126 ALA CA   1 1 
        1  10001 5 2  36 ALA CB   C -10.994 -14.915  -0.540 1.00 . E E . 126 ALA CB   1 1 
        1  10002 5 2  36 ALA H    H -13.173 -14.893   1.329 1.00 . E E . 126 ALA H    1 1 
        1  10003 5 2  36 ALA HA   H -10.537 -16.197   1.109 1.00 . E E . 126 ALA HA   1 1 
        1  10004 5 2  36 ALA HB1  H  -9.972 -14.609  -0.739 1.00 . E E . 126 ALA HB1  1 1 
        1  10005 5 2  36 ALA HB2  H -11.665 -14.100  -0.776 1.00 . E E . 126 ALA HB2  1 1 
        1  10006 5 2  36 ALA HB3  H -11.234 -15.764  -1.167 1.00 . E E . 126 ALA HB3  1 1 
        1  10007 5 2  36 ALA N    N -12.549 -15.637   1.205 1.00 . E E . 126 ALA N    1 1 
        1  10008 5 2  36 ALA O    O -10.998 -13.007   1.641 1.00 . E E . 126 ALA O    1 1 
        1  10009 5 2  37 SER C    C  -8.414 -14.325   4.857 1.00 . E E . 127 SER C    1 1 
        1  10010 5 2  37 SER CA   C  -9.437 -13.624   3.941 1.00 . E E . 127 SER CA   1 1 
        1  10011 5 2  37 SER CB   C -10.615 -13.056   4.777 1.00 . E E . 127 SER CB   1 1 
        1  10012 5 2  37 SER H    H  -9.711 -15.512   3.016 1.00 . E E . 127 SER H    1 1 
        1  10013 5 2  37 SER HA   H  -8.940 -12.805   3.427 1.00 . E E . 127 SER HA   1 1 
        1  10014 5 2  37 SER HB2  H -10.236 -12.407   5.555 1.00 . E E . 127 SER HB2  1 1 
        1  10015 5 2  37 SER HB3  H -11.274 -12.485   4.132 1.00 . E E . 127 SER HB3  1 1 
        1  10016 5 2  37 SER HG   H -11.168 -14.926   4.936 1.00 . E E . 127 SER HG   1 1 
        1  10017 5 2  37 SER N    N  -9.936 -14.561   2.920 1.00 . E E . 127 SER N    1 1 
        1  10018 5 2  37 SER O    O  -8.479 -15.547   5.041 1.00 . E E . 127 SER O    1 1 
        1  10019 5 2  37 SER OG   O -11.363 -14.092   5.378 1.00 . E E . 127 SER OG   1 1 
        1  10020 5 2  38 ALA C    C  -7.018 -14.350   7.731 1.00 . E E . 128 ALA C    1 1 
        1  10021 5 2  38 ALA CA   C  -6.432 -14.047   6.339 1.00 . E E . 128 ALA CA   1 1 
        1  10022 5 2  38 ALA CB   C  -5.277 -13.034   6.438 1.00 . E E . 128 ALA CB   1 1 
        1  10023 5 2  38 ALA H    H  -7.515 -12.572   5.254 1.00 . E E . 128 ALA H    1 1 
        1  10024 5 2  38 ALA HA   H  -6.035 -14.966   5.913 1.00 . E E . 128 ALA HA   1 1 
        1  10025 5 2  38 ALA HB1  H  -4.488 -13.433   7.064 1.00 . E E . 128 ALA HB1  1 1 
        1  10026 5 2  38 ALA HB2  H  -5.637 -12.105   6.864 1.00 . E E . 128 ALA HB2  1 1 
        1  10027 5 2  38 ALA HB3  H  -4.880 -12.839   5.450 1.00 . E E . 128 ALA HB3  1 1 
        1  10028 5 2  38 ALA N    N  -7.483 -13.534   5.435 1.00 . E E . 128 ALA N    1 1 
        1  10029 5 2  38 ALA O    O  -6.913 -15.478   8.224 1.00 . E E . 128 ALA O    1 1 
        1  10030 5 2  39 THR C    C  -7.272 -13.763  10.768 1.00 . E E . 129 THR C    1 1 
        1  10031 5 2  39 THR CA   C  -8.277 -13.358   9.657 1.00 . E E . 129 THR CA   1 1 
        1  10032 5 2  39 THR CB   C  -9.575 -14.253   9.642 1.00 . E E . 129 THR CB   1 1 
        1  10033 5 2  39 THR CG2  C -10.376 -14.167  10.958 1.00 . E E . 129 THR CG2  1 1 
        1  10034 5 2  39 THR H    H  -7.688 -12.470   7.832 1.00 . E E . 129 THR H    1 1 
        1  10035 5 2  39 THR HA   H  -8.594 -12.344   9.866 1.00 . E E . 129 THR HA   1 1 
        1  10036 5 2  39 THR HB   H  -9.283 -15.285   9.477 1.00 . E E . 129 THR HB   1 1 
        1  10037 5 2  39 THR HG1  H -10.820 -14.612   8.132 1.00 . E E . 129 THR HG1  1 1 
        1  10038 5 2  39 THR HG21 H -11.269 -14.775  10.882 1.00 . E E . 129 THR HG21 1 1 
        1  10039 5 2  39 THR HG22 H -10.661 -13.141  11.152 1.00 . E E . 129 THR HG22 1 1 
        1  10040 5 2  39 THR HG23 H  -9.770 -14.529  11.781 1.00 . E E . 129 THR HG23 1 1 
        1  10041 5 2  39 THR N    N  -7.639 -13.309   8.326 1.00 . E E . 129 THR N    1 1 
        1  10042 5 2  39 THR O    O  -7.210 -14.925  11.179 1.00 . E E . 129 THR O    1 1 
        1  10043 5 2  39 THR OG1  O -10.429 -13.836   8.553 1.00 . E E . 129 THR OG1  1 1 
        1  10044 5 2  40 ALA C    C  -4.929 -11.579  12.754 1.00 . E E . 130 ALA C    1 1 
        1  10045 5 2  40 ALA CA   C  -5.418 -12.953  12.247 1.00 . E E . 130 ALA CA   1 1 
        1  10046 5 2  40 ALA CB   C  -4.225 -13.776  11.704 1.00 . E E . 130 ALA CB   1 1 
        1  10047 5 2  40 ALA H    H  -6.554 -11.883  10.808 1.00 . E E . 130 ALA H    1 1 
        1  10048 5 2  40 ALA HA   H  -5.866 -13.503  13.076 1.00 . E E . 130 ALA HA   1 1 
        1  10049 5 2  40 ALA HB1  H  -3.766 -13.258  10.870 1.00 . E E . 130 ALA HB1  1 1 
        1  10050 5 2  40 ALA HB2  H  -4.576 -14.742  11.369 1.00 . E E . 130 ALA HB2  1 1 
        1  10051 5 2  40 ALA HB3  H  -3.488 -13.921  12.486 1.00 . E E . 130 ALA HB3  1 1 
        1  10052 5 2  40 ALA N    N  -6.454 -12.774  11.204 1.00 . E E . 130 ALA N    1 1 
        1  10053 5 2  40 ALA O    O  -4.541 -10.728  11.943 1.00 . E E . 130 ALA O    1 1 
        1  10054 5 2  41 TRP C    C  -4.211 -10.427  16.247 1.00 . E E . 131 TRP C    1 1 
        1  10055 5 2  41 TRP CA   C  -4.453 -10.154  14.740 1.00 . E E . 131 TRP CA   1 1 
        1  10056 5 2  41 TRP CB   C  -5.436  -8.955  14.533 1.00 . E E . 131 TRP CB   1 1 
        1  10057 5 2  41 TRP CD1  C  -4.068  -6.771  14.249 1.00 . E E . 131 TRP CD1  1 1 
        1  10058 5 2  41 TRP CD2  C  -5.105  -6.948  16.231 1.00 . E E . 131 TRP CD2  1 1 
        1  10059 5 2  41 TRP CE2  C  -4.402  -5.730  16.195 1.00 . E E . 131 TRP CE2  1 1 
        1  10060 5 2  41 TRP CE3  C  -5.832  -7.272  17.383 1.00 . E E . 131 TRP CE3  1 1 
        1  10061 5 2  41 TRP CG   C  -4.882  -7.608  14.973 1.00 . E E . 131 TRP CG   1 1 
        1  10062 5 2  41 TRP CH2  C  -5.126  -5.181  18.378 1.00 . E E . 131 TRP CH2  1 1 
        1  10063 5 2  41 TRP CZ2  C  -4.405  -4.839  17.264 1.00 . E E . 131 TRP CZ2  1 1 
        1  10064 5 2  41 TRP CZ3  C  -5.835  -6.387  18.443 1.00 . E E . 131 TRP CZ3  1 1 
        1  10065 5 2  41 TRP H    H  -5.333 -12.077  14.658 1.00 . E E . 131 TRP H    1 1 
        1  10066 5 2  41 TRP HA   H  -3.499  -9.909  14.274 1.00 . E E . 131 TRP HA   1 1 
        1  10067 5 2  41 TRP HB2  H  -5.683  -8.879  13.482 1.00 . E E . 131 TRP HB2  1 1 
        1  10068 5 2  41 TRP HB3  H  -6.352  -9.140  15.087 1.00 . E E . 131 TRP HB3  1 1 
        1  10069 5 2  41 TRP HD1  H  -3.712  -6.980  13.250 1.00 . E E . 131 TRP HD1  1 1 
        1  10070 5 2  41 TRP HE1  H  -3.219  -4.900  14.680 1.00 . E E . 131 TRP HE1  1 1 
        1  10071 5 2  41 TRP HE3  H  -6.383  -8.202  17.450 1.00 . E E . 131 TRP HE3  1 1 
        1  10072 5 2  41 TRP HH2  H  -5.155  -4.516  19.233 1.00 . E E . 131 TRP HH2  1 1 
        1  10073 5 2  41 TRP HZ2  H  -3.865  -3.905  17.228 1.00 . E E . 131 TRP HZ2  1 1 
        1  10074 5 2  41 TRP HZ3  H  -6.392  -6.625  19.342 1.00 . E E . 131 TRP HZ3  1 1 
        1  10075 5 2  41 TRP N    N  -4.959 -11.376  14.089 1.00 . E E . 131 TRP N    1 1 
        1  10076 5 2  41 TRP NE1  N  -3.778  -5.645  14.979 1.00 . E E . 131 TRP NE1  1 1 
        1  10077 5 2  41 TRP O    O  -5.160 -10.502  17.027 1.00 . E E . 131 TRP O    1 1 
        1  10078 5 2  42 SER C    C  -1.058 -10.198  18.156 1.00 . E E . 132 SER C    1 1 
        1  10079 5 2  42 SER CA   C  -2.487 -10.770  18.028 1.00 . E E . 132 SER CA   1 1 
        1  10080 5 2  42 SER CB   C  -2.493 -12.267  18.466 1.00 . E E . 132 SER CB   1 1 
        1  10081 5 2  42 SER H    H  -2.256 -10.714  15.930 1.00 . E E . 132 SER H    1 1 
        1  10082 5 2  42 SER HA   H  -3.162 -10.200  18.666 1.00 . E E . 132 SER HA   1 1 
        1  10083 5 2  42 SER HB2  H  -1.753 -12.818  17.897 1.00 . E E . 132 SER HB2  1 1 
        1  10084 5 2  42 SER HB3  H  -2.250 -12.335  19.519 1.00 . E E . 132 SER HB3  1 1 
        1  10085 5 2  42 SER HG   H  -4.458 -12.246  18.451 1.00 . E E . 132 SER HG   1 1 
        1  10086 5 2  42 SER N    N  -2.933 -10.634  16.626 1.00 . E E . 132 SER N    1 1 
        1  10087 5 2  42 SER O    O  -0.127 -10.758  17.574 1.00 . E E . 132 SER O    1 1 
        1  10088 5 2  42 SER OG   O  -3.758 -12.881  18.256 1.00 . E E . 132 SER OG   1 1 
        1  10089 5 2  43 THR C    C   0.651  -7.962  20.513 1.00 . E E . 133 THR C    1 1 
        1  10090 5 2  43 THR CA   C   0.452  -8.446  19.063 1.00 . E E . 133 THR CA   1 1 
        1  10091 5 2  43 THR CB   C   0.638  -7.236  18.079 1.00 . E E . 133 THR CB   1 1 
        1  10092 5 2  43 THR CG2  C   2.056  -6.614  18.165 1.00 . E E . 133 THR CG2  1 1 
        1  10093 5 2  43 THR H    H  -1.653  -8.670  19.325 1.00 . E E . 133 THR H    1 1 
        1  10094 5 2  43 THR HA   H   1.219  -9.190  18.834 1.00 . E E . 133 THR HA   1 1 
        1  10095 5 2  43 THR HB   H  -0.094  -6.469  18.327 1.00 . E E . 133 THR HB   1 1 
        1  10096 5 2  43 THR HG1  H   0.825  -7.058  16.120 1.00 . E E . 133 THR HG1  1 1 
        1  10097 5 2  43 THR HG21 H   2.799  -7.361  17.916 1.00 . E E . 133 THR HG21 1 1 
        1  10098 5 2  43 THR HG22 H   2.239  -6.251  19.170 1.00 . E E . 133 THR HG22 1 1 
        1  10099 5 2  43 THR HG23 H   2.133  -5.788  17.471 1.00 . E E . 133 THR HG23 1 1 
        1  10100 5 2  43 THR N    N  -0.877  -9.082  18.891 1.00 . E E . 133 THR N    1 1 
        1  10101 5 2  43 THR O    O  -0.266  -7.390  21.119 1.00 . E E . 133 THR O    1 1 
        1  10102 5 2  43 THR OG1  O   0.396  -7.665  16.729 1.00 . E E . 133 THR OG1  1 1 
        1  10103 5 2  44 GLY C    C   3.490  -6.752  22.149 1.00 . E E . 134 GLY C    1 1 
        1  10104 5 2  44 GLY CA   C   2.295  -7.678  22.339 1.00 . E E . 134 GLY CA   1 1 
        1  10105 5 2  44 GLY H    H   2.485  -8.773  20.543 1.00 . E E . 134 GLY H    1 1 
        1  10106 5 2  44 GLY HA2  H   1.484  -7.135  22.817 1.00 . E E . 134 GLY HA2  1 1 
        1  10107 5 2  44 GLY HA3  H   2.587  -8.500  22.977 1.00 . E E . 134 GLY HA3  1 1 
        1  10108 5 2  44 GLY N    N   1.861  -8.211  21.051 1.00 . E E . 134 GLY N    1 1 
        1  10109 5 2  44 GLY O    O   4.637  -7.221  22.080 1.00 . E E . 134 GLY O    1 1 
        1  10110 5 2  45 VAL C    C   5.089  -4.315  23.144 1.00 . E E . 135 VAL C    1 1 
        1  10111 5 2  45 VAL CA   C   4.229  -4.386  21.861 1.00 . E E . 135 VAL CA   1 1 
        1  10112 5 2  45 VAL CB   C   3.557  -2.979  21.566 1.00 . E E . 135 VAL CB   1 1 
        1  10113 5 2  45 VAL CG1  C   4.595  -1.821  21.537 1.00 . E E . 135 VAL CG1  1 1 
        1  10114 5 2  45 VAL CG2  C   2.721  -3.024  20.258 1.00 . E E . 135 VAL CG2  1 1 
        1  10115 5 2  45 VAL H    H   2.265  -5.167  22.031 1.00 . E E . 135 VAL H    1 1 
        1  10116 5 2  45 VAL HA   H   4.865  -4.648  21.018 1.00 . E E . 135 VAL HA   1 1 
        1  10117 5 2  45 VAL HB   H   2.869  -2.769  22.383 1.00 . E E . 135 VAL HB   1 1 
        1  10118 5 2  45 VAL HG11 H   5.328  -2.001  20.760 1.00 . E E . 135 VAL HG11 1 1 
        1  10119 5 2  45 VAL HG12 H   5.100  -1.761  22.492 1.00 . E E . 135 VAL HG12 1 1 
        1  10120 5 2  45 VAL HG13 H   4.093  -0.880  21.344 1.00 . E E . 135 VAL HG13 1 1 
        1  10121 5 2  45 VAL HG21 H   3.367  -3.228  19.411 1.00 . E E . 135 VAL HG21 1 1 
        1  10122 5 2  45 VAL HG22 H   2.222  -2.074  20.104 1.00 . E E . 135 VAL HG22 1 1 
        1  10123 5 2  45 VAL HG23 H   1.972  -3.805  20.329 1.00 . E E . 135 VAL HG23 1 1 
        1  10124 5 2  45 VAL N    N   3.207  -5.439  22.012 1.00 . E E . 135 VAL N    1 1 
        1  10125 5 2  45 VAL O    O   4.644  -3.772  24.165 1.00 . E E . 135 VAL O    1 1 
        1  10126 5 2  46 LYS C    C   7.749  -3.522  24.508 1.00 . E E . 136 LYS C    1 1 
        1  10127 5 2  46 LYS CA   C   7.235  -4.938  24.219 1.00 . E E . 136 LYS CA   1 1 
        1  10128 5 2  46 LYS CB   C   8.427  -5.900  23.933 1.00 . E E . 136 LYS CB   1 1 
        1  10129 5 2  46 LYS CD   C  10.669  -6.892  24.781 1.00 . E E . 136 LYS CD   1 1 
        1  10130 5 2  46 LYS CE   C  11.777  -6.785  25.842 1.00 . E E . 136 LYS CE   1 1 
        1  10131 5 2  46 LYS CG   C   9.518  -5.895  25.038 1.00 . E E . 136 LYS CG   1 1 
        1  10132 5 2  46 LYS H    H   6.567  -5.343  22.251 1.00 . E E . 136 LYS H    1 1 
        1  10133 5 2  46 LYS HA   H   6.692  -5.306  25.088 1.00 . E E . 136 LYS HA   1 1 
        1  10134 5 2  46 LYS HB2  H   8.041  -6.909  23.833 1.00 . E E . 136 LYS HB2  1 1 
        1  10135 5 2  46 LYS HB3  H   8.889  -5.613  22.994 1.00 . E E . 136 LYS HB3  1 1 
        1  10136 5 2  46 LYS HD2  H  10.274  -7.902  24.793 1.00 . E E . 136 LYS HD2  1 1 
        1  10137 5 2  46 LYS HD3  H  11.101  -6.692  23.805 1.00 . E E . 136 LYS HD3  1 1 
        1  10138 5 2  46 LYS HE2  H  12.248  -5.811  25.767 1.00 . E E . 136 LYS HE2  1 1 
        1  10139 5 2  46 LYS HE3  H  11.340  -6.891  26.828 1.00 . E E . 136 LYS HE3  1 1 
        1  10140 5 2  46 LYS HG2  H   9.937  -4.897  25.102 1.00 . E E . 136 LYS HG2  1 1 
        1  10141 5 2  46 LYS HG3  H   9.050  -6.138  25.987 1.00 . E E . 136 LYS HG3  1 1 
        1  10142 5 2  46 LYS HZ1  H  13.554  -7.730  26.389 1.00 . E E . 136 LYS HZ1  1 1 
        1  10143 5 2  46 LYS HZ2  H  13.260  -7.751  24.731 1.00 . E E . 136 LYS HZ2  1 1 
        1  10144 5 2  46 LYS HZ3  H  12.393  -8.776  25.753 1.00 . E E . 136 LYS HZ3  1 1 
        1  10145 5 2  46 LYS N    N   6.298  -4.911  23.086 1.00 . E E . 136 LYS N    1 1 
        1  10146 5 2  46 LYS NZ   N  12.818  -7.832  25.667 1.00 . E E . 136 LYS NZ   1 1 
        1  10147 5 2  46 LYS O    O   8.515  -2.972  23.716 1.00 . E E . 136 LYS O    1 1 
        1  10148 5 2  47 THR C    C   9.179  -1.577  26.517 1.00 . E E . 137 THR C    1 1 
        1  10149 5 2  47 THR CA   C   7.698  -1.595  26.064 1.00 . E E . 137 THR CA   1 1 
        1  10150 5 2  47 THR CB   C   6.756  -1.046  27.191 1.00 . E E . 137 THR CB   1 1 
        1  10151 5 2  47 THR CG2  C   6.800  -1.898  28.484 1.00 . E E . 137 THR CG2  1 1 
        1  10152 5 2  47 THR H    H   6.681  -3.447  26.201 1.00 . E E . 137 THR H    1 1 
        1  10153 5 2  47 THR HA   H   7.594  -0.941  25.202 1.00 . E E . 137 THR HA   1 1 
        1  10154 5 2  47 THR HB   H   5.737  -1.062  26.813 1.00 . E E . 137 THR HB   1 1 
        1  10155 5 2  47 THR HG1  H   6.288   0.812  27.692 1.00 . E E . 137 THR HG1  1 1 
        1  10156 5 2  47 THR HG21 H   6.116  -1.488  29.217 1.00 . E E . 137 THR HG21 1 1 
        1  10157 5 2  47 THR HG22 H   7.801  -1.895  28.893 1.00 . E E . 137 THR HG22 1 1 
        1  10158 5 2  47 THR HG23 H   6.510  -2.918  28.261 1.00 . E E . 137 THR HG23 1 1 
        1  10159 5 2  47 THR N    N   7.299  -2.943  25.637 1.00 . E E . 137 THR N    1 1 
        1  10160 5 2  47 THR O    O   9.669  -2.537  27.123 1.00 . E E . 137 THR O    1 1 
        1  10161 5 2  47 THR OG1  O   7.091   0.319  27.498 1.00 . E E . 137 THR OG1  1 1 
        1  10162 5 2  48 TYR C    C  11.392   0.961  27.437 1.00 . E E . 138 TYR C    1 1 
        1  10163 5 2  48 TYR CA   C  11.301  -0.292  26.567 1.00 . E E . 138 TYR CA   1 1 
        1  10164 5 2  48 TYR CB   C  12.223  -0.179  25.322 1.00 . E E . 138 TYR CB   1 1 
        1  10165 5 2  48 TYR CD1  C  11.584  -1.646  23.319 1.00 . E E . 138 TYR CD1  1 1 
        1  10166 5 2  48 TYR CD2  C  13.080  -2.558  24.949 1.00 . E E . 138 TYR CD2  1 1 
        1  10167 5 2  48 TYR CE1  C  11.639  -2.828  22.610 1.00 . E E . 138 TYR CE1  1 1 
        1  10168 5 2  48 TYR CE2  C  13.139  -3.737  24.235 1.00 . E E . 138 TYR CE2  1 1 
        1  10169 5 2  48 TYR CG   C  12.302  -1.480  24.506 1.00 . E E . 138 TYR CG   1 1 
        1  10170 5 2  48 TYR CZ   C  12.418  -3.869  23.071 1.00 . E E . 138 TYR CZ   1 1 
        1  10171 5 2  48 TYR H    H   9.457   0.200  25.641 1.00 . E E . 138 TYR H    1 1 
        1  10172 5 2  48 TYR HA   H  11.622  -1.150  27.161 1.00 . E E . 138 TYR HA   1 1 
        1  10173 5 2  48 TYR HB2  H  11.857   0.612  24.676 1.00 . E E . 138 TYR HB2  1 1 
        1  10174 5 2  48 TYR HB3  H  13.230   0.074  25.641 1.00 . E E . 138 TYR HB3  1 1 
        1  10175 5 2  48 TYR HD1  H  10.975  -0.827  22.953 1.00 . E E . 138 TYR HD1  1 1 
        1  10176 5 2  48 TYR HD2  H  13.647  -2.458  25.867 1.00 . E E . 138 TYR HD2  1 1 
        1  10177 5 2  48 TYR HE1  H  11.076  -2.933  21.692 1.00 . E E . 138 TYR HE1  1 1 
        1  10178 5 2  48 TYR HE2  H  13.748  -4.555  24.594 1.00 . E E . 138 TYR HE2  1 1 
        1  10179 5 2  48 TYR HH   H  12.428  -5.795  22.957 1.00 . E E . 138 TYR HH   1 1 
        1  10180 5 2  48 TYR N    N   9.894  -0.497  26.172 1.00 . E E . 138 TYR N    1 1 
        1  10181 5 2  48 TYR O    O  11.082   2.069  26.979 1.00 . E E . 138 TYR O    1 1 
        1  10182 5 2  48 TYR OH   O  12.476  -5.049  22.357 1.00 . E E . 138 TYR OH   1 1 
        1  10183 5 2  49 ASN C    C  13.114   2.727  29.446 1.00 . E E . 139 ASN C    1 1 
        1  10184 5 2  49 ASN CA   C  11.879   1.833  29.703 1.00 . E E . 139 ASN CA   1 1 
        1  10185 5 2  49 ASN CB   C  11.923   1.213  31.128 1.00 . E E . 139 ASN CB   1 1 
        1  10186 5 2  49 ASN CG   C  11.913   2.249  32.257 1.00 . E E . 139 ASN CG   1 1 
        1  10187 5 2  49 ASN H    H  12.064  -0.145  28.963 1.00 . E E . 139 ASN H    1 1 
        1  10188 5 2  49 ASN HA   H  10.980   2.437  29.614 1.00 . E E . 139 ASN HA   1 1 
        1  10189 5 2  49 ASN HB2  H  11.059   0.576  31.262 1.00 . E E . 139 ASN HB2  1 1 
        1  10190 5 2  49 ASN HB3  H  12.817   0.606  31.220 1.00 . E E . 139 ASN HB3  1 1 
        1  10191 5 2  49 ASN HD21 H  12.936   1.035  33.449 1.00 . E E . 139 ASN HD21 1 1 
        1  10192 5 2  49 ASN HD22 H  12.528   2.575  34.114 1.00 . E E . 139 ASN HD22 1 1 
        1  10193 5 2  49 ASN N    N  11.798   0.761  28.700 1.00 . E E . 139 ASN N    1 1 
        1  10194 5 2  49 ASN ND2  N  12.517   1.919  33.388 1.00 . E E . 139 ASN ND2  1 1 
        1  10195 5 2  49 ASN O    O  14.149   2.241  28.966 1.00 . E E . 139 ASN O    1 1 
        1  10196 5 2  49 ASN OD1  O  11.364   3.339  32.110 1.00 . E E . 139 ASN OD1  1 1 
        1  10197 5 2  50 GLY C    C  13.786   6.273  30.360 1.00 . E E . 140 GLY C    1 1 
        1  10198 5 2  50 GLY CA   C  14.061   4.999  29.579 1.00 . E E . 140 GLY CA   1 1 
        1  10199 5 2  50 GLY H    H  12.132   4.329  30.157 1.00 . E E . 140 GLY H    1 1 
        1  10200 5 2  50 GLY HA2  H  15.002   4.570  29.913 1.00 . E E . 140 GLY HA2  1 1 
        1  10201 5 2  50 GLY HA3  H  14.143   5.239  28.527 1.00 . E E . 140 GLY HA3  1 1 
        1  10202 5 2  50 GLY N    N  12.985   4.026  29.766 1.00 . E E . 140 GLY N    1 1 
        1  10203 5 2  50 GLY O    O  14.232   6.410  31.504 1.00 . E E . 140 GLY O    1 1 
        1  10204 5 2  51 ALA C    C  11.513   9.149  29.534 1.00 . E E . 141 ALA C    1 1 
        1  10205 5 2  51 ALA CA   C  12.654   8.493  30.332 1.00 . E E . 141 ALA CA   1 1 
        1  10206 5 2  51 ALA CB   C  13.892   9.423  30.372 1.00 . E E . 141 ALA CB   1 1 
        1  10207 5 2  51 ALA H    H  12.627   6.952  28.871 1.00 . E E . 141 ALA H    1 1 
        1  10208 5 2  51 ALA HA   H  12.314   8.332  31.349 1.00 . E E . 141 ALA HA   1 1 
        1  10209 5 2  51 ALA HB1  H  13.632  10.361  30.846 1.00 . E E . 141 ALA HB1  1 1 
        1  10210 5 2  51 ALA HB2  H  14.238   9.618  29.364 1.00 . E E . 141 ALA HB2  1 1 
        1  10211 5 2  51 ALA HB3  H  14.688   8.949  30.933 1.00 . E E . 141 ALA HB3  1 1 
        1  10212 5 2  51 ALA N    N  13.003   7.180  29.749 1.00 . E E . 141 ALA N    1 1 
        1  10213 5 2  51 ALA O    O  11.116   8.647  28.473 1.00 . E E . 141 ALA O    1 1 
        1  10214 5 2  52 LEU C    C  10.716  12.018  28.346 1.00 . E E . 142 LEU C    1 1 
        1  10215 5 2  52 LEU CA   C  10.003  11.123  29.369 1.00 . E E . 142 LEU CA   1 1 
        1  10216 5 2  52 LEU CB   C   9.189  12.011  30.369 1.00 . E E . 142 LEU CB   1 1 
        1  10217 5 2  52 LEU CD1  C   8.925  10.384  32.350 1.00 . E E . 142 LEU CD1  1 1 
        1  10218 5 2  52 LEU CD2  C   7.235  12.276  32.026 1.00 . E E . 142 LEU CD2  1 1 
        1  10219 5 2  52 LEU CG   C   8.191  11.272  31.327 1.00 . E E . 142 LEU CG   1 1 
        1  10220 5 2  52 LEU H    H  11.326  10.570  30.933 1.00 . E E . 142 LEU H    1 1 
        1  10221 5 2  52 LEU HA   H   9.313  10.463  28.844 1.00 . E E . 142 LEU HA   1 1 
        1  10222 5 2  52 LEU HB2  H   9.896  12.568  30.979 1.00 . E E . 142 LEU HB2  1 1 
        1  10223 5 2  52 LEU HB3  H   8.618  12.730  29.787 1.00 . E E . 142 LEU HB3  1 1 
        1  10224 5 2  52 LEU HD11 H   9.590  10.985  32.958 1.00 . E E . 142 LEU HD11 1 1 
        1  10225 5 2  52 LEU HD12 H   9.501   9.634  31.828 1.00 . E E . 142 LEU HD12 1 1 
        1  10226 5 2  52 LEU HD13 H   8.205   9.889  32.991 1.00 . E E . 142 LEU HD13 1 1 
        1  10227 5 2  52 LEU HD21 H   6.531  11.738  32.648 1.00 . E E . 142 LEU HD21 1 1 
        1  10228 5 2  52 LEU HD22 H   6.690  12.834  31.279 1.00 . E E . 142 LEU HD22 1 1 
        1  10229 5 2  52 LEU HD23 H   7.803  12.964  32.641 1.00 . E E . 142 LEU HD23 1 1 
        1  10230 5 2  52 LEU HG   H   7.574  10.612  30.731 1.00 . E E . 142 LEU HG   1 1 
        1  10231 5 2  52 LEU N    N  11.005  10.281  30.055 1.00 . E E . 142 LEU N    1 1 
        1  10232 5 2  52 LEU O    O  11.825  12.509  28.605 1.00 . E E . 142 LEU O    1 1 
        1  10233 5 2  53 GLY C    C   9.700  13.060  24.927 1.00 . E E . 143 GLY C    1 1 
        1  10234 5 2  53 GLY CA   C  10.609  13.063  26.138 1.00 . E E . 143 GLY CA   1 1 
        1  10235 5 2  53 GLY H    H   9.216  11.761  27.046 1.00 . E E . 143 GLY H    1 1 
        1  10236 5 2  53 GLY HA2  H  10.699  14.077  26.512 1.00 . E E . 143 GLY HA2  1 1 
        1  10237 5 2  53 GLY HA3  H  11.593  12.705  25.854 1.00 . E E . 143 GLY HA3  1 1 
        1  10238 5 2  53 GLY N    N  10.076  12.212  27.190 1.00 . E E . 143 GLY N    1 1 
        1  10239 5 2  53 GLY O    O   8.527  13.429  25.042 1.00 . E E . 143 GLY O    1 1 
        1  10240 5 2  54 VAL C    C  10.209  11.548  21.572 1.00 . E E . 144 VAL C    1 1 
        1  10241 5 2  54 VAL CA   C   9.497  12.541  22.509 1.00 . E E . 144 VAL CA   1 1 
        1  10242 5 2  54 VAL CB   C   9.386  13.965  21.818 1.00 . E E . 144 VAL CB   1 1 
        1  10243 5 2  54 VAL CG1  C  10.778  14.539  21.440 1.00 . E E . 144 VAL CG1  1 1 
        1  10244 5 2  54 VAL CG2  C   8.430  13.938  20.596 1.00 . E E . 144 VAL CG2  1 1 
        1  10245 5 2  54 VAL H    H  11.163  12.314  23.789 1.00 . E E . 144 VAL H    1 1 
        1  10246 5 2  54 VAL HA   H   8.494  12.171  22.716 1.00 . E E . 144 VAL HA   1 1 
        1  10247 5 2  54 VAL HB   H   8.953  14.645  22.552 1.00 . E E . 144 VAL HB   1 1 
        1  10248 5 2  54 VAL HG11 H  10.665  15.527  21.010 1.00 . E E . 144 VAL HG11 1 1 
        1  10249 5 2  54 VAL HG12 H  11.262  13.892  20.719 1.00 . E E . 144 VAL HG12 1 1 
        1  10250 5 2  54 VAL HG13 H  11.397  14.607  22.327 1.00 . E E . 144 VAL HG13 1 1 
        1  10251 5 2  54 VAL HG21 H   7.447  13.606  20.911 1.00 . E E . 144 VAL HG21 1 1 
        1  10252 5 2  54 VAL HG22 H   8.808  13.259  19.844 1.00 . E E . 144 VAL HG22 1 1 
        1  10253 5 2  54 VAL HG23 H   8.346  14.931  20.170 1.00 . E E . 144 VAL HG23 1 1 
        1  10254 5 2  54 VAL N    N  10.231  12.616  23.782 1.00 . E E . 144 VAL N    1 1 
        1  10255 5 2  54 VAL O    O  11.388  11.233  21.787 1.00 . E E . 144 VAL O    1 1 
        1  10256 5 2  55 ASP C    C  10.462  11.417  18.396 1.00 . E E . 145 ASP C    1 1 
        1  10257 5 2  55 ASP CA   C  10.051  10.332  19.431 1.00 . E E . 145 ASP CA   1 1 
        1  10258 5 2  55 ASP CB   C   9.029   9.297  18.853 1.00 . E E . 145 ASP CB   1 1 
        1  10259 5 2  55 ASP CG   C   8.673   8.160  19.830 1.00 . E E . 145 ASP CG   1 1 
        1  10260 5 2  55 ASP H    H   8.500  11.106  20.632 1.00 . E E . 145 ASP H    1 1 
        1  10261 5 2  55 ASP HA   H  10.945   9.800  19.761 1.00 . E E . 145 ASP HA   1 1 
        1  10262 5 2  55 ASP HB2  H   8.114   9.819  18.588 1.00 . E E . 145 ASP HB2  1 1 
        1  10263 5 2  55 ASP HB3  H   9.441   8.862  17.948 1.00 . E E . 145 ASP HB3  1 1 
        1  10264 5 2  55 ASP N    N   9.472  11.021  20.586 1.00 . E E . 145 ASP N    1 1 
        1  10265 5 2  55 ASP O    O  11.568  11.987  18.527 1.00 . E E . 145 ASP O    1 1 
        1  10266 5 2  55 ASP OXT  O   9.652  11.751  17.507 1.00 . E E . 145 ASP OXT  1 1 
        1  10267 5 2  55 ASP OD1  O   9.079   6.995  19.600 1.00 . E E . 145 ASP OD1  1 1 
        1  10268 5 2  55 ASP OD2  O   7.957   8.418  20.822 1.00 . E E . 145 ASP OD2  1 1 
        1  10269 6 2   1 GLY C    C  -7.043 -33.020  -2.112 1.00 . F F .  91 GLY C    1 1 
        1  10270 6 2   1 GLY CA   C  -7.370 -33.254  -3.578 1.00 . F F .  91 GLY CA   1 1 
        1  10271 6 2   1 GLY H1   H  -7.746 -35.300  -3.444 1.00 . F F .  91 GLY H1   1 1 
        1  10272 6 2   1 GLY H2   H  -8.383 -34.579  -4.831 1.00 . F F .  91 GLY H2   1 1 
        1  10273 6 2   1 GLY H3   H  -9.135 -34.340  -3.335 1.00 . F F .  91 GLY H3   1 1 
        1  10274 6 2   1 GLY HA2  H  -6.449 -33.371  -4.134 1.00 . F F .  91 GLY HA2  1 1 
        1  10275 6 2   1 GLY HA3  H  -7.891 -32.386  -3.951 1.00 . F F .  91 GLY HA3  1 1 
        1  10276 6 2   1 GLY N    N  -8.217 -34.450  -3.811 1.00 . F F .  91 GLY N    1 1 
        1  10277 6 2   1 GLY O    O  -5.935 -32.585  -1.773 1.00 . F F .  91 GLY O    1 1 
        1  10278 6 2   2 GLY C    C  -8.283 -31.773   0.715 1.00 . F F .  92 GLY C    1 1 
        1  10279 6 2   2 GLY CA   C  -7.856 -33.142   0.211 1.00 . F F .  92 GLY CA   1 1 
        1  10280 6 2   2 GLY H    H  -8.915 -33.528  -1.580 1.00 . F F .  92 GLY H    1 1 
        1  10281 6 2   2 GLY HA2  H  -8.455 -33.901   0.696 1.00 . F F .  92 GLY HA2  1 1 
        1  10282 6 2   2 GLY HA3  H  -6.817 -33.307   0.476 1.00 . F F .  92 GLY HA3  1 1 
        1  10283 6 2   2 GLY N    N  -8.035 -33.271  -1.238 1.00 . F F .  92 GLY N    1 1 
        1  10284 6 2   2 GLY O    O  -9.222 -31.664   1.516 1.00 . F F .  92 GLY O    1 1 
        1  10285 6 2   3 PHE C    C  -9.228 -28.882   0.049 1.00 . F F .  93 PHE C    1 1 
        1  10286 6 2   3 PHE CA   C  -7.873 -29.332   0.637 1.00 . F F .  93 PHE CA   1 1 
        1  10287 6 2   3 PHE CB   C  -6.708 -28.394   0.188 1.00 . F F .  93 PHE CB   1 1 
        1  10288 6 2   3 PHE CD1  C  -7.651 -26.164   1.100 1.00 . F F .  93 PHE CD1  1 1 
        1  10289 6 2   3 PHE CD2  C  -5.334 -26.649   1.474 1.00 . F F .  93 PHE CD2  1 1 
        1  10290 6 2   3 PHE CE1  C  -7.495 -24.944   1.740 1.00 . F F .  93 PHE CE1  1 1 
        1  10291 6 2   3 PHE CE2  C  -5.185 -25.433   2.119 1.00 . F F .  93 PHE CE2  1 1 
        1  10292 6 2   3 PHE CG   C  -6.571 -27.048   0.950 1.00 . F F .  93 PHE CG   1 1 
        1  10293 6 2   3 PHE CZ   C  -6.264 -24.580   2.250 1.00 . F F .  93 PHE CZ   1 1 
        1  10294 6 2   3 PHE H    H  -6.878 -30.887  -0.418 1.00 . F F .  93 PHE H    1 1 
        1  10295 6 2   3 PHE HA   H  -7.937 -29.313   1.726 1.00 . F F .  93 PHE HA   1 1 
        1  10296 6 2   3 PHE HB2  H  -5.775 -28.933   0.308 1.00 . F F .  93 PHE HB2  1 1 
        1  10297 6 2   3 PHE HB3  H  -6.824 -28.161  -0.867 1.00 . F F .  93 PHE HB3  1 1 
        1  10298 6 2   3 PHE HD1  H  -8.620 -26.443   0.707 1.00 . F F .  93 PHE HD1  1 1 
        1  10299 6 2   3 PHE HD2  H  -4.480 -27.310   1.378 1.00 . F F .  93 PHE HD2  1 1 
        1  10300 6 2   3 PHE HE1  H  -8.342 -24.276   1.845 1.00 . F F .  93 PHE HE1  1 1 
        1  10301 6 2   3 PHE HE2  H  -4.221 -25.146   2.518 1.00 . F F .  93 PHE HE2  1 1 
        1  10302 6 2   3 PHE HZ   H  -6.140 -23.623   2.745 1.00 . F F .  93 PHE HZ   1 1 
        1  10303 6 2   3 PHE N    N  -7.601 -30.721   0.228 1.00 . F F .  93 PHE N    1 1 
        1  10304 6 2   3 PHE O    O -10.143 -28.546   0.803 1.00 . F F .  93 PHE O    1 1 
        1  10305 6 2   4 PHE C    C -11.461 -29.662  -2.409 1.00 . F F .  94 PHE C    1 1 
        1  10306 6 2   4 PHE CA   C -10.616 -28.449  -1.949 1.00 . F F .  94 PHE CA   1 1 
        1  10307 6 2   4 PHE CB   C -10.309 -27.472  -3.120 1.00 . F F .  94 PHE CB   1 1 
        1  10308 6 2   4 PHE CD1  C -12.485 -27.053  -4.392 1.00 . F F .  94 PHE CD1  1 1 
        1  10309 6 2   4 PHE CD2  C -11.614 -25.286  -3.030 1.00 . F F .  94 PHE CD2  1 1 
        1  10310 6 2   4 PHE CE1  C -13.557 -26.254  -4.741 1.00 . F F .  94 PHE CE1  1 1 
        1  10311 6 2   4 PHE CE2  C -12.684 -24.486  -3.384 1.00 . F F .  94 PHE CE2  1 1 
        1  10312 6 2   4 PHE CG   C -11.492 -26.587  -3.529 1.00 . F F .  94 PHE CG   1 1 
        1  10313 6 2   4 PHE CZ   C -13.655 -24.971  -4.238 1.00 . F F .  94 PHE CZ   1 1 
        1  10314 6 2   4 PHE H    H  -8.626 -29.228  -1.847 1.00 . F F .  94 PHE H    1 1 
        1  10315 6 2   4 PHE HA   H -11.201 -27.904  -1.204 1.00 . F F .  94 PHE HA   1 1 
        1  10316 6 2   4 PHE HB2  H  -9.486 -26.825  -2.834 1.00 . F F .  94 PHE HB2  1 1 
        1  10317 6 2   4 PHE HB3  H -10.003 -28.043  -3.989 1.00 . F F .  94 PHE HB3  1 1 
        1  10318 6 2   4 PHE HD1  H -12.413 -28.059  -4.791 1.00 . F F .  94 PHE HD1  1 1 
        1  10319 6 2   4 PHE HD2  H -10.855 -24.900  -2.362 1.00 . F F .  94 PHE HD2  1 1 
        1  10320 6 2   4 PHE HE1  H -14.317 -26.631  -5.413 1.00 . F F .  94 PHE HE1  1 1 
        1  10321 6 2   4 PHE HE2  H -12.763 -23.481  -2.992 1.00 . F F .  94 PHE HE2  1 1 
        1  10322 6 2   4 PHE HZ   H -14.496 -24.345  -4.513 1.00 . F F .  94 PHE HZ   1 1 
        1  10323 6 2   4 PHE N    N  -9.369 -28.903  -1.293 1.00 . F F .  94 PHE N    1 1 
        1  10324 6 2   4 PHE O    O -12.422 -30.038  -1.724 1.00 . F F .  94 PHE O    1 1 
        1  10325 6 2   5 LYS C    C -11.053 -32.447  -4.853 1.00 . F F .  95 LYS C    1 1 
        1  10326 6 2   5 LYS CA   C -11.916 -31.382  -4.139 1.00 . F F .  95 LYS CA   1 1 
        1  10327 6 2   5 LYS CB   C -12.971 -30.767  -5.103 1.00 . F F .  95 LYS CB   1 1 
        1  10328 6 2   5 LYS CD   C -14.816 -31.149  -6.848 1.00 . F F .  95 LYS CD   1 1 
        1  10329 6 2   5 LYS CE   C -14.068 -30.383  -7.954 1.00 . F F .  95 LYS CE   1 1 
        1  10330 6 2   5 LYS CG   C -13.865 -31.805  -5.829 1.00 . F F .  95 LYS CG   1 1 
        1  10331 6 2   5 LYS H    H -10.245 -30.063  -3.978 1.00 . F F .  95 LYS H    1 1 
        1  10332 6 2   5 LYS HA   H -12.450 -31.878  -3.332 1.00 . F F .  95 LYS HA   1 1 
        1  10333 6 2   5 LYS HB2  H -13.616 -30.105  -4.533 1.00 . F F .  95 LYS HB2  1 1 
        1  10334 6 2   5 LYS HB3  H -12.453 -30.177  -5.852 1.00 . F F .  95 LYS HB3  1 1 
        1  10335 6 2   5 LYS HD2  H -15.422 -31.918  -7.311 1.00 . F F .  95 LYS HD2  1 1 
        1  10336 6 2   5 LYS HD3  H -15.470 -30.454  -6.328 1.00 . F F .  95 LYS HD3  1 1 
        1  10337 6 2   5 LYS HE2  H -13.436 -29.627  -7.503 1.00 . F F .  95 LYS HE2  1 1 
        1  10338 6 2   5 LYS HE3  H -13.450 -31.077  -8.515 1.00 . F F .  95 LYS HE3  1 1 
        1  10339 6 2   5 LYS HG2  H -13.228 -32.514  -6.353 1.00 . F F .  95 LYS HG2  1 1 
        1  10340 6 2   5 LYS HG3  H -14.452 -32.339  -5.088 1.00 . F F .  95 LYS HG3  1 1 
        1  10341 6 2   5 LYS HZ1  H -15.605 -30.444  -9.354 1.00 . F F .  95 LYS HZ1  1 1 
        1  10342 6 2   5 LYS HZ2  H -14.509 -29.184  -9.608 1.00 . F F .  95 LYS HZ2  1 1 
        1  10343 6 2   5 LYS HZ3  H -15.644 -29.081  -8.362 1.00 . F F .  95 LYS HZ3  1 1 
        1  10344 6 2   5 LYS N    N -11.090 -30.307  -3.540 1.00 . F F .  95 LYS N    1 1 
        1  10345 6 2   5 LYS NZ   N -15.017 -29.728  -8.881 1.00 . F F .  95 LYS NZ   1 1 
        1  10346 6 2   5 LYS O    O -10.706 -33.467  -4.253 1.00 . F F .  95 LYS O    1 1 
        1  10347 6 2   6 GLY C    C  -9.686 -32.566  -8.347 1.00 . F F .  96 GLY C    1 1 
        1  10348 6 2   6 GLY CA   C -10.041 -33.166  -6.984 1.00 . F F .  96 GLY CA   1 1 
        1  10349 6 2   6 GLY H    H -10.802 -31.269  -6.462 1.00 . F F .  96 GLY H    1 1 
        1  10350 6 2   6 GLY HA2  H  -9.141 -33.542  -6.506 1.00 . F F .  96 GLY HA2  1 1 
        1  10351 6 2   6 GLY HA3  H -10.724 -33.993  -7.135 1.00 . F F .  96 GLY HA3  1 1 
        1  10352 6 2   6 GLY N    N -10.675 -32.176  -6.117 1.00 . F F .  96 GLY N    1 1 
        1  10353 6 2   6 GLY O    O -10.514 -32.564  -9.267 1.00 . F F .  96 GLY O    1 1 
        1  10354 6 2   7 ILE C    C  -6.857 -32.618 -10.224 1.00 . F F .  97 ILE C    1 1 
        1  10355 6 2   7 ILE CA   C  -7.848 -31.532  -9.704 1.00 . F F .  97 ILE CA   1 1 
        1  10356 6 2   7 ILE CB   C  -7.087 -30.154  -9.452 1.00 . F F .  97 ILE CB   1 1 
        1  10357 6 2   7 ILE CD1  C  -6.134 -28.037 -10.660 1.00 . F F .  97 ILE CD1  1 1 
        1  10358 6 2   7 ILE CG1  C  -6.848 -29.378 -10.790 1.00 . F F .  97 ILE CG1  1 1 
        1  10359 6 2   7 ILE CG2  C  -5.750 -30.369  -8.680 1.00 . F F .  97 ILE CG2  1 1 
        1  10360 6 2   7 ILE H    H  -7.944 -31.903  -7.621 1.00 . F F .  97 ILE H    1 1 
        1  10361 6 2   7 ILE HA   H  -8.633 -31.376 -10.443 1.00 . F F .  97 ILE HA   1 1 
        1  10362 6 2   7 ILE HB   H  -7.727 -29.545  -8.815 1.00 . F F .  97 ILE HB   1 1 
        1  10363 6 2   7 ILE HD11 H  -6.002 -27.611 -11.644 1.00 . F F .  97 ILE HD11 1 1 
        1  10364 6 2   7 ILE HD12 H  -5.167 -28.173 -10.196 1.00 . F F .  97 ILE HD12 1 1 
        1  10365 6 2   7 ILE HD13 H  -6.734 -27.361 -10.060 1.00 . F F .  97 ILE HD13 1 1 
        1  10366 6 2   7 ILE HG12 H  -6.253 -29.992 -11.454 1.00 . F F .  97 ILE HG12 1 1 
        1  10367 6 2   7 ILE HG13 H  -7.803 -29.192 -11.262 1.00 . F F .  97 ILE HG13 1 1 
        1  10368 6 2   7 ILE HG21 H  -5.940 -30.902  -7.755 1.00 . F F .  97 ILE HG21 1 1 
        1  10369 6 2   7 ILE HG22 H  -5.299 -29.412  -8.445 1.00 . F F .  97 ILE HG22 1 1 
        1  10370 6 2   7 ILE HG23 H  -5.062 -30.945  -9.288 1.00 . F F .  97 ILE HG23 1 1 
        1  10371 6 2   7 ILE N    N  -8.462 -32.011  -8.442 1.00 . F F .  97 ILE N    1 1 
        1  10372 6 2   7 ILE O    O  -6.118 -32.401 -11.200 1.00 . F F .  97 ILE O    1 1 
        1  10373 6 2   8 ASP C    C  -4.596 -34.401  -8.946 1.00 . F F .  98 ASP C    1 1 
        1  10374 6 2   8 ASP CA   C  -5.897 -34.873  -9.625 1.00 . F F .  98 ASP CA   1 1 
        1  10375 6 2   8 ASP CB   C  -5.663 -35.386 -11.081 1.00 . F F .  98 ASP CB   1 1 
        1  10376 6 2   8 ASP CG   C  -4.638 -36.532 -11.154 1.00 . F F .  98 ASP CG   1 1 
        1  10377 6 2   8 ASP H    H  -7.666 -33.951  -8.964 1.00 . F F .  98 ASP H    1 1 
        1  10378 6 2   8 ASP HA   H  -6.300 -35.697  -9.038 1.00 . F F .  98 ASP HA   1 1 
        1  10379 6 2   8 ASP HB2  H  -6.606 -35.737 -11.491 1.00 . F F .  98 ASP HB2  1 1 
        1  10380 6 2   8 ASP HB3  H  -5.313 -34.554 -11.691 1.00 . F F .  98 ASP HB3  1 1 
        1  10381 6 2   8 ASP N    N  -6.901 -33.798  -9.548 1.00 . F F .  98 ASP N    1 1 
        1  10382 6 2   8 ASP O    O  -4.333 -34.738  -7.788 1.00 . F F .  98 ASP O    1 1 
        1  10383 6 2   8 ASP OD1  O  -3.476 -36.292 -11.546 1.00 . F F .  98 ASP OD1  1 1 
        1  10384 6 2   8 ASP OD2  O  -4.995 -37.678 -10.807 1.00 . F F .  98 ASP OD2  1 1 
        1  10385 6 2   9 ALA C    C  -2.239 -31.774 -10.098 1.00 . F F .  99 ALA C    1 1 
        1  10386 6 2   9 ALA CA   C  -2.592 -32.948  -9.183 1.00 . F F .  99 ALA CA   1 1 
        1  10387 6 2   9 ALA CB   C  -1.434 -33.962  -9.140 1.00 . F F .  99 ALA CB   1 1 
        1  10388 6 2   9 ALA H    H  -4.133 -33.347 -10.578 1.00 . F F .  99 ALA H    1 1 
        1  10389 6 2   9 ALA HA   H  -2.769 -32.574  -8.178 1.00 . F F .  99 ALA HA   1 1 
        1  10390 6 2   9 ALA HB1  H  -1.700 -34.791  -8.497 1.00 . F F .  99 ALA HB1  1 1 
        1  10391 6 2   9 ALA HB2  H  -0.545 -33.483  -8.755 1.00 . F F .  99 ALA HB2  1 1 
        1  10392 6 2   9 ALA HB3  H  -1.238 -34.335 -10.138 1.00 . F F .  99 ALA HB3  1 1 
        1  10393 6 2   9 ALA N    N  -3.834 -33.569  -9.666 1.00 . F F .  99 ALA N    1 1 
        1  10394 6 2   9 ALA O    O  -2.520 -31.821 -11.301 1.00 . F F .  99 ALA O    1 1 
        1  10395 6 2  10 LEU C    C   0.284 -29.286 -10.297 1.00 . F F . 100 LEU C    1 1 
        1  10396 6 2  10 LEU CA   C  -1.261 -29.498 -10.273 1.00 . F F . 100 LEU CA   1 1 
        1  10397 6 2  10 LEU CB   C  -2.067 -28.268  -9.709 1.00 . F F . 100 LEU CB   1 1 
        1  10398 6 2  10 LEU CD1  C  -1.298 -28.171  -7.232 1.00 . F F . 100 LEU CD1  1 1 
        1  10399 6 2  10 LEU CD2  C  -3.532 -27.200  -7.876 1.00 . F F . 100 LEU CD2  1 1 
        1  10400 6 2  10 LEU CG   C  -2.488 -28.291  -8.184 1.00 . F F . 100 LEU CG   1 1 
        1  10401 6 2  10 LEU H    H  -1.358 -30.793  -8.591 1.00 . F F . 100 LEU H    1 1 
        1  10402 6 2  10 LEU HA   H  -1.573 -29.640 -11.310 1.00 . F F . 100 LEU HA   1 1 
        1  10403 6 2  10 LEU HB2  H  -1.487 -27.367  -9.882 1.00 . F F . 100 LEU HB2  1 1 
        1  10404 6 2  10 LEU HB3  H  -2.979 -28.177 -10.297 1.00 . F F . 100 LEU HB3  1 1 
        1  10405 6 2  10 LEU HD11 H  -1.644 -28.224  -6.205 1.00 . F F . 100 LEU HD11 1 1 
        1  10406 6 2  10 LEU HD12 H  -0.796 -27.229  -7.390 1.00 . F F . 100 LEU HD12 1 1 
        1  10407 6 2  10 LEU HD13 H  -0.607 -28.981  -7.413 1.00 . F F . 100 LEU HD13 1 1 
        1  10408 6 2  10 LEU HD21 H  -3.796 -27.227  -6.816 1.00 . F F . 100 LEU HD21 1 1 
        1  10409 6 2  10 LEU HD22 H  -4.417 -27.373  -8.472 1.00 . F F . 100 LEU HD22 1 1 
        1  10410 6 2  10 LEU HD23 H  -3.124 -26.227  -8.122 1.00 . F F . 100 LEU HD23 1 1 
        1  10411 6 2  10 LEU HG   H  -2.959 -29.245  -7.978 1.00 . F F . 100 LEU HG   1 1 
        1  10412 6 2  10 LEU N    N  -1.611 -30.730  -9.534 1.00 . F F . 100 LEU N    1 1 
        1  10413 6 2  10 LEU O    O   0.862 -28.734  -9.356 1.00 . F F . 100 LEU O    1 1 
        1  10414 6 2  11 PRO C    C   2.652 -28.168 -12.301 1.00 . F F . 101 PRO C    1 1 
        1  10415 6 2  11 PRO CA   C   2.426 -29.528 -11.600 1.00 . F F . 101 PRO CA   1 1 
        1  10416 6 2  11 PRO CB   C   2.821 -30.720 -12.502 1.00 . F F . 101 PRO CB   1 1 
        1  10417 6 2  11 PRO CD   C   0.412 -30.634 -12.474 1.00 . F F . 101 PRO CD   1 1 
        1  10418 6 2  11 PRO CG   C   1.609 -30.972 -13.346 1.00 . F F . 101 PRO CG   1 1 
        1  10419 6 2  11 PRO HA   H   2.992 -29.558 -10.672 1.00 . F F . 101 PRO HA   1 1 
        1  10420 6 2  11 PRO HB2  H   3.689 -30.468 -13.113 1.00 . F F . 101 PRO HB2  1 1 
        1  10421 6 2  11 PRO HB3  H   3.045 -31.592 -11.896 1.00 . F F . 101 PRO HB3  1 1 
        1  10422 6 2  11 PRO HD2  H  -0.336 -30.088 -13.039 1.00 . F F . 101 PRO HD2  1 1 
        1  10423 6 2  11 PRO HD3  H  -0.027 -31.538 -12.060 1.00 . F F . 101 PRO HD3  1 1 
        1  10424 6 2  11 PRO HG2  H   1.634 -30.332 -14.226 1.00 . F F . 101 PRO HG2  1 1 
        1  10425 6 2  11 PRO HG3  H   1.570 -32.014 -13.651 1.00 . F F . 101 PRO HG3  1 1 
        1  10426 6 2  11 PRO N    N   0.979 -29.782 -11.380 1.00 . F F . 101 PRO N    1 1 
        1  10427 6 2  11 PRO O    O   1.735 -27.354 -12.368 1.00 . F F . 101 PRO O    1 1 
        1  10428 6 2  12 LEU C    C   5.335 -27.029 -14.588 1.00 . F F . 102 LEU C    1 1 
        1  10429 6 2  12 LEU CA   C   4.215 -26.716 -13.584 1.00 . F F . 102 LEU CA   1 1 
        1  10430 6 2  12 LEU CB   C   4.586 -25.502 -12.654 1.00 . F F . 102 LEU CB   1 1 
        1  10431 6 2  12 LEU CD1  C   3.813 -23.604 -11.098 1.00 . F F . 102 LEU CD1  1 1 
        1  10432 6 2  12 LEU CD2  C   2.636 -23.997 -13.334 1.00 . F F . 102 LEU CD2  1 1 
        1  10433 6 2  12 LEU CG   C   3.379 -24.650 -12.140 1.00 . F F . 102 LEU CG   1 1 
        1  10434 6 2  12 LEU H    H   4.587 -28.577 -12.628 1.00 . F F . 102 LEU H    1 1 
        1  10435 6 2  12 LEU HA   H   3.329 -26.446 -14.163 1.00 . F F . 102 LEU HA   1 1 
        1  10436 6 2  12 LEU HB2  H   5.123 -25.889 -11.794 1.00 . F F . 102 LEU HB2  1 1 
        1  10437 6 2  12 LEU HB3  H   5.257 -24.837 -13.193 1.00 . F F . 102 LEU HB3  1 1 
        1  10438 6 2  12 LEU HD11 H   4.321 -24.096 -10.277 1.00 . F F . 102 LEU HD11 1 1 
        1  10439 6 2  12 LEU HD12 H   2.943 -23.093 -10.715 1.00 . F F . 102 LEU HD12 1 1 
        1  10440 6 2  12 LEU HD13 H   4.481 -22.882 -11.549 1.00 . F F . 102 LEU HD13 1 1 
        1  10441 6 2  12 LEU HD21 H   2.278 -24.769 -14.003 1.00 . F F . 102 LEU HD21 1 1 
        1  10442 6 2  12 LEU HD22 H   3.308 -23.342 -13.875 1.00 . F F . 102 LEU HD22 1 1 
        1  10443 6 2  12 LEU HD23 H   1.792 -23.423 -12.973 1.00 . F F . 102 LEU HD23 1 1 
        1  10444 6 2  12 LEU HG   H   2.674 -25.310 -11.646 1.00 . F F . 102 LEU HG   1 1 
        1  10445 6 2  12 LEU N    N   3.879 -27.926 -12.798 1.00 . F F . 102 LEU N    1 1 
        1  10446 6 2  12 LEU O    O   6.507 -26.793 -14.299 1.00 . F F . 102 LEU O    1 1 
        1  10447 6 2  13 THR C    C   7.187 -28.407 -16.646 1.00 . F F . 103 THR C    1 1 
        1  10448 6 2  13 THR CA   C   5.771 -27.849 -16.946 1.00 . F F . 103 THR CA   1 1 
        1  10449 6 2  13 THR CB   C   5.842 -26.524 -17.803 1.00 . F F . 103 THR CB   1 1 
        1  10450 6 2  13 THR CG2  C   4.444 -26.114 -18.320 1.00 . F F . 103 THR CG2  1 1 
        1  10451 6 2  13 THR H    H   4.009 -27.969 -15.762 1.00 . F F . 103 THR H    1 1 
        1  10452 6 2  13 THR HA   H   5.259 -28.596 -17.548 1.00 . F F . 103 THR HA   1 1 
        1  10453 6 2  13 THR HB   H   6.485 -26.699 -18.658 1.00 . F F . 103 THR HB   1 1 
        1  10454 6 2  13 THR HG1  H   7.135 -25.758 -16.497 1.00 . F F . 103 THR HG1  1 1 
        1  10455 6 2  13 THR HG21 H   4.528 -25.232 -18.937 1.00 . F F . 103 THR HG21 1 1 
        1  10456 6 2  13 THR HG22 H   3.788 -25.900 -17.483 1.00 . F F . 103 THR HG22 1 1 
        1  10457 6 2  13 THR HG23 H   4.018 -26.921 -18.905 1.00 . F F . 103 THR HG23 1 1 
        1  10458 6 2  13 THR N    N   4.934 -27.641 -15.731 1.00 . F F . 103 THR N    1 1 
        1  10459 6 2  13 THR O    O   8.171 -28.023 -17.296 1.00 . F F . 103 THR O    1 1 
        1  10460 6 2  13 THR OG1  O   6.400 -25.436 -17.037 1.00 . F F . 103 THR OG1  1 1 
        1  10461 6 2  14 GLY C    C   9.157 -28.962 -14.120 1.00 . F F . 104 GLY C    1 1 
        1  10462 6 2  14 GLY CA   C   8.545 -29.869 -15.181 1.00 . F F . 104 GLY CA   1 1 
        1  10463 6 2  14 GLY H    H   6.431 -29.653 -15.264 1.00 . F F . 104 GLY H    1 1 
        1  10464 6 2  14 GLY HA2  H   8.366 -30.849 -14.752 1.00 . F F . 104 GLY HA2  1 1 
        1  10465 6 2  14 GLY HA3  H   9.245 -29.973 -16.004 1.00 . F F . 104 GLY HA3  1 1 
        1  10466 6 2  14 GLY N    N   7.265 -29.333 -15.669 1.00 . F F . 104 GLY N    1 1 
        1  10467 6 2  14 GLY O    O   9.357 -29.377 -12.973 1.00 . F F . 104 GLY O    1 1 
        1  10468 6 2  15 GLN C    C   9.246 -25.324 -13.928 1.00 . F F . 105 GLN C    1 1 
        1  10469 6 2  15 GLN CA   C   9.953 -26.657 -13.630 1.00 . F F . 105 GLN CA   1 1 
        1  10470 6 2  15 GLN CB   C  11.483 -26.510 -13.840 1.00 . F F . 105 GLN CB   1 1 
        1  10471 6 2  15 GLN CD   C  13.596 -25.118 -13.365 1.00 . F F . 105 GLN CD   1 1 
        1  10472 6 2  15 GLN CG   C  12.117 -25.339 -13.058 1.00 . F F . 105 GLN CG   1 1 
        1  10473 6 2  15 GLN H    H   9.204 -27.448 -15.432 1.00 . F F . 105 GLN H    1 1 
        1  10474 6 2  15 GLN HA   H   9.758 -26.936 -12.597 1.00 . F F . 105 GLN HA   1 1 
        1  10475 6 2  15 GLN HB2  H  11.964 -27.433 -13.528 1.00 . F F . 105 GLN HB2  1 1 
        1  10476 6 2  15 GLN HB3  H  11.680 -26.362 -14.898 1.00 . F F . 105 GLN HB3  1 1 
        1  10477 6 2  15 GLN HE21 H  13.379 -23.157 -13.146 1.00 . F F . 105 GLN HE21 1 1 
        1  10478 6 2  15 GLN HE22 H  14.964 -23.714 -13.554 1.00 . F F . 105 GLN HE22 1 1 
        1  10479 6 2  15 GLN HG2  H  11.574 -24.433 -13.299 1.00 . F F . 105 GLN HG2  1 1 
        1  10480 6 2  15 GLN HG3  H  12.014 -25.533 -11.994 1.00 . F F . 105 GLN HG3  1 1 
        1  10481 6 2  15 GLN N    N   9.409 -27.699 -14.507 1.00 . F F . 105 GLN N    1 1 
        1  10482 6 2  15 GLN NE2  N  14.023 -23.873 -13.351 1.00 . F F . 105 GLN NE2  1 1 
        1  10483 6 2  15 GLN O    O   9.022 -24.976 -15.100 1.00 . F F . 105 GLN O    1 1 
        1  10484 6 2  15 GLN OE1  O  14.342 -26.059 -13.637 1.00 . F F . 105 GLN OE1  1 1 
        1  10485 6 2  16 TYR C    C   9.457 -22.224 -13.069 1.00 . F F . 106 TYR C    1 1 
        1  10486 6 2  16 TYR CA   C   8.325 -23.247 -12.942 1.00 . F F . 106 TYR CA   1 1 
        1  10487 6 2  16 TYR CB   C   7.478 -22.954 -11.684 1.00 . F F . 106 TYR CB   1 1 
        1  10488 6 2  16 TYR CD1  C   5.931 -21.177 -12.685 1.00 . F F . 106 TYR CD1  1 1 
        1  10489 6 2  16 TYR CD2  C   7.014 -20.680 -10.609 1.00 . F F . 106 TYR CD2  1 1 
        1  10490 6 2  16 TYR CE1  C   5.291 -19.954 -12.645 1.00 . F F . 106 TYR CE1  1 1 
        1  10491 6 2  16 TYR CE2  C   6.383 -19.460 -10.569 1.00 . F F . 106 TYR CE2  1 1 
        1  10492 6 2  16 TYR CG   C   6.806 -21.571 -11.662 1.00 . F F . 106 TYR CG   1 1 
        1  10493 6 2  16 TYR CZ   C   5.518 -19.098 -11.591 1.00 . F F . 106 TYR CZ   1 1 
        1  10494 6 2  16 TYR H    H   9.050 -24.975 -11.965 1.00 . F F . 106 TYR H    1 1 
        1  10495 6 2  16 TYR HA   H   7.688 -23.201 -13.821 1.00 . F F . 106 TYR HA   1 1 
        1  10496 6 2  16 TYR HB2  H   6.691 -23.698 -11.613 1.00 . F F . 106 TYR HB2  1 1 
        1  10497 6 2  16 TYR HB3  H   8.109 -23.042 -10.806 1.00 . F F . 106 TYR HB3  1 1 
        1  10498 6 2  16 TYR HD1  H   5.750 -21.848 -13.514 1.00 . F F . 106 TYR HD1  1 1 
        1  10499 6 2  16 TYR HD2  H   7.690 -20.958  -9.807 1.00 . F F . 106 TYR HD2  1 1 
        1  10500 6 2  16 TYR HE1  H   4.620 -19.668 -13.447 1.00 . F F . 106 TYR HE1  1 1 
        1  10501 6 2  16 TYR HE2  H   6.572 -18.785  -9.735 1.00 . F F . 106 TYR HE2  1 1 
        1  10502 6 2  16 TYR HH   H   3.977 -17.987 -11.903 1.00 . F F . 106 TYR HH   1 1 
        1  10503 6 2  16 TYR N    N   8.898 -24.594 -12.856 1.00 . F F . 106 TYR N    1 1 
        1  10504 6 2  16 TYR O    O  10.414 -22.278 -12.280 1.00 . F F . 106 TYR O    1 1 
        1  10505 6 2  16 TYR OH   O   4.868 -17.884 -11.549 1.00 . F F . 106 TYR OH   1 1 
        1  10506 6 2  17 THR C    C  11.625 -20.932 -14.973 1.00 . F F . 107 THR C    1 1 
        1  10507 6 2  17 THR CA   C  10.346 -20.270 -14.386 1.00 . F F . 107 THR CA   1 1 
        1  10508 6 2  17 THR CB   C  10.667 -19.363 -13.133 1.00 . F F . 107 THR CB   1 1 
        1  10509 6 2  17 THR CG2  C  11.353 -18.027 -13.496 1.00 . F F . 107 THR CG2  1 1 
        1  10510 6 2  17 THR H    H   8.521 -21.350 -14.621 1.00 . F F . 107 THR H    1 1 
        1  10511 6 2  17 THR HA   H   9.905 -19.636 -15.156 1.00 . F F . 107 THR HA   1 1 
        1  10512 6 2  17 THR HB   H  11.309 -19.915 -12.449 1.00 . F F . 107 THR HB   1 1 
        1  10513 6 2  17 THR HG1  H   9.508 -19.343 -11.537 1.00 . F F . 107 THR HG1  1 1 
        1  10514 6 2  17 THR HG21 H  11.552 -17.462 -12.595 1.00 . F F . 107 THR HG21 1 1 
        1  10515 6 2  17 THR HG22 H  10.706 -17.446 -14.142 1.00 . F F . 107 THR HG22 1 1 
        1  10516 6 2  17 THR HG23 H  12.288 -18.220 -14.009 1.00 . F F . 107 THR HG23 1 1 
        1  10517 6 2  17 THR N    N   9.331 -21.311 -14.068 1.00 . F F . 107 THR N    1 1 
        1  10518 6 2  17 THR O    O  11.806 -22.152 -14.843 1.00 . F F . 107 THR O    1 1 
        1  10519 6 2  17 THR OG1  O   9.438 -19.067 -12.454 1.00 . F F . 107 THR OG1  1 1 
        1  10520 6 2  18 HIS C    C  13.426 -21.451 -17.635 1.00 . F F . 108 HIS C    1 1 
        1  10521 6 2  18 HIS CA   C  13.715 -20.618 -16.357 1.00 . F F . 108 HIS CA   1 1 
        1  10522 6 2  18 HIS CB   C  14.622 -21.379 -15.338 1.00 . F F . 108 HIS CB   1 1 
        1  10523 6 2  18 HIS CD2  C  17.125 -21.116 -15.988 1.00 . F F . 108 HIS CD2  1 1 
        1  10524 6 2  18 HIS CE1  C  17.519 -23.182 -16.588 1.00 . F F . 108 HIS CE1  1 1 
        1  10525 6 2  18 HIS CG   C  15.973 -21.805 -15.843 1.00 . F F . 108 HIS CG   1 1 
        1  10526 6 2  18 HIS H    H  12.225 -19.192 -15.799 1.00 . F F . 108 HIS H    1 1 
        1  10527 6 2  18 HIS HA   H  14.245 -19.727 -16.675 1.00 . F F . 108 HIS HA   1 1 
        1  10528 6 2  18 HIS HB2  H  14.783 -20.747 -14.474 1.00 . F F . 108 HIS HB2  1 1 
        1  10529 6 2  18 HIS HB3  H  14.098 -22.271 -15.011 1.00 . F F . 108 HIS HB3  1 1 
        1  10530 6 2  18 HIS HD1  H  15.623 -23.847 -16.247 1.00 . F F . 108 HIS HD1  1 1 
        1  10531 6 2  18 HIS HD2  H  17.277 -20.067 -15.770 1.00 . F F . 108 HIS HD2  1 1 
        1  10532 6 2  18 HIS HE1  H  18.020 -24.073 -16.937 1.00 . F F . 108 HIS HE1  1 1 
        1  10533 6 2  18 HIS HE2  H  19.036 -21.831 -16.451 1.00 . F F . 108 HIS HE2  1 1 
        1  10534 6 2  18 HIS N    N  12.459 -20.138 -15.702 1.00 . F F . 108 HIS N    1 1 
        1  10535 6 2  18 HIS ND1  N  16.255 -23.099 -16.232 1.00 . F F . 108 HIS ND1  1 1 
        1  10536 6 2  18 HIS NE2  N  18.070 -21.995 -16.452 1.00 . F F . 108 HIS NE2  1 1 
        1  10537 6 2  18 HIS O    O  14.341 -21.763 -18.409 1.00 . F F . 108 HIS O    1 1 
        1  10538 6 2  19 TYR C    C  11.530 -21.578 -20.245 1.00 . F F . 109 TYR C    1 1 
        1  10539 6 2  19 TYR CA   C  11.672 -22.531 -19.034 1.00 . F F . 109 TYR CA   1 1 
        1  10540 6 2  19 TYR CB   C  10.317 -23.210 -18.678 1.00 . F F . 109 TYR CB   1 1 
        1  10541 6 2  19 TYR CD1  C  10.250 -25.462 -19.899 1.00 . F F . 109 TYR CD1  1 1 
        1  10542 6 2  19 TYR CD2  C   8.718 -23.762 -20.609 1.00 . F F . 109 TYR CD2  1 1 
        1  10543 6 2  19 TYR CE1  C   9.741 -26.321 -20.858 1.00 . F F . 109 TYR CE1  1 1 
        1  10544 6 2  19 TYR CE2  C   8.210 -24.622 -21.567 1.00 . F F . 109 TYR CE2  1 1 
        1  10545 6 2  19 TYR CG   C   9.752 -24.160 -19.751 1.00 . F F . 109 TYR CG   1 1 
        1  10546 6 2  19 TYR CZ   C   8.725 -25.899 -21.689 1.00 . F F . 109 TYR CZ   1 1 
        1  10547 6 2  19 TYR H    H  11.482 -21.539 -17.189 1.00 . F F . 109 TYR H    1 1 
        1  10548 6 2  19 TYR HA   H  12.405 -23.299 -19.267 1.00 . F F . 109 TYR HA   1 1 
        1  10549 6 2  19 TYR HB2  H  10.442 -23.787 -17.769 1.00 . F F . 109 TYR HB2  1 1 
        1  10550 6 2  19 TYR HB3  H   9.575 -22.438 -18.488 1.00 . F F . 109 TYR HB3  1 1 
        1  10551 6 2  19 TYR HD1  H  11.049 -25.800 -19.250 1.00 . F F . 109 TYR HD1  1 1 
        1  10552 6 2  19 TYR HD2  H   8.312 -22.761 -20.517 1.00 . F F . 109 TYR HD2  1 1 
        1  10553 6 2  19 TYR HE1  H  10.141 -27.324 -20.954 1.00 . F F . 109 TYR HE1  1 1 
        1  10554 6 2  19 TYR HE2  H   7.412 -24.290 -22.219 1.00 . F F . 109 TYR HE2  1 1 
        1  10555 6 2  19 TYR HH   H   8.035 -27.613 -22.234 1.00 . F F . 109 TYR HH   1 1 
        1  10556 6 2  19 TYR N    N  12.145 -21.791 -17.854 1.00 . F F . 109 TYR N    1 1 
        1  10557 6 2  19 TYR O    O  11.658 -21.997 -21.400 1.00 . F F . 109 TYR O    1 1 
        1  10558 6 2  19 TYR OH   O   8.222 -26.761 -22.644 1.00 . F F . 109 TYR OH   1 1 
        1  10559 6 2  20 ALA C    C  11.370 -17.864 -20.341 1.00 . F F . 110 ALA C    1 1 
        1  10560 6 2  20 ALA CA   C  11.076 -19.234 -20.967 1.00 . F F . 110 ALA CA   1 1 
        1  10561 6 2  20 ALA CB   C   9.641 -19.287 -21.523 1.00 . F F . 110 ALA CB   1 1 
        1  10562 6 2  20 ALA H    H  11.228 -20.026 -19.009 1.00 . F F . 110 ALA H    1 1 
        1  10563 6 2  20 ALA HA   H  11.774 -19.407 -21.784 1.00 . F F . 110 ALA HA   1 1 
        1  10564 6 2  20 ALA HB1  H   9.454 -20.264 -21.946 1.00 . F F . 110 ALA HB1  1 1 
        1  10565 6 2  20 ALA HB2  H   9.512 -18.535 -22.292 1.00 . F F . 110 ALA HB2  1 1 
        1  10566 6 2  20 ALA HB3  H   8.933 -19.104 -20.724 1.00 . F F . 110 ALA HB3  1 1 
        1  10567 6 2  20 ALA N    N  11.272 -20.285 -19.953 1.00 . F F . 110 ALA N    1 1 
        1  10568 6 2  20 ALA O    O  12.378 -17.219 -20.653 1.00 . F F . 110 ALA O    1 1 
        1  10569 6 2  21 LEU C    C  11.697 -16.472 -17.580 1.00 . F F . 111 LEU C    1 1 
        1  10570 6 2  21 LEU CA   C  10.628 -16.213 -18.647 1.00 . F F . 111 LEU CA   1 1 
        1  10571 6 2  21 LEU CB   C   9.248 -15.798 -18.034 1.00 . F F . 111 LEU CB   1 1 
        1  10572 6 2  21 LEU CD1  C   7.733 -13.862 -17.234 1.00 . F F . 111 LEU CD1  1 1 
        1  10573 6 2  21 LEU CD2  C   9.617 -14.643 -15.712 1.00 . F F . 111 LEU CD2  1 1 
        1  10574 6 2  21 LEU CG   C   9.167 -14.455 -17.194 1.00 . F F . 111 LEU CG   1 1 
        1  10575 6 2  21 LEU H    H   9.659 -17.977 -19.293 1.00 . F F . 111 LEU H    1 1 
        1  10576 6 2  21 LEU HA   H  10.970 -15.426 -19.319 1.00 . F F . 111 LEU HA   1 1 
        1  10577 6 2  21 LEU HB2  H   8.551 -15.714 -18.864 1.00 . F F . 111 LEU HB2  1 1 
        1  10578 6 2  21 LEU HB3  H   8.903 -16.613 -17.406 1.00 . F F . 111 LEU HB3  1 1 
        1  10579 6 2  21 LEU HD11 H   7.458 -13.655 -18.258 1.00 . F F . 111 LEU HD11 1 1 
        1  10580 6 2  21 LEU HD12 H   7.698 -12.939 -16.668 1.00 . F F . 111 LEU HD12 1 1 
        1  10581 6 2  21 LEU HD13 H   7.026 -14.566 -16.809 1.00 . F F . 111 LEU HD13 1 1 
        1  10582 6 2  21 LEU HD21 H   8.985 -15.373 -15.222 1.00 . F F . 111 LEU HD21 1 1 
        1  10583 6 2  21 LEU HD22 H   9.549 -13.700 -15.182 1.00 . F F . 111 LEU HD22 1 1 
        1  10584 6 2  21 LEU HD23 H  10.643 -14.984 -15.689 1.00 . F F . 111 LEU HD23 1 1 
        1  10585 6 2  21 LEU HG   H   9.825 -13.722 -17.645 1.00 . F F . 111 LEU HG   1 1 
        1  10586 6 2  21 LEU N    N  10.466 -17.442 -19.435 1.00 . F F . 111 LEU N    1 1 
        1  10587 6 2  21 LEU O    O  11.496 -17.321 -16.699 1.00 . F F . 111 LEU O    1 1 
        1  10588 6 2  22 ASN C    C  14.905 -14.696 -16.908 1.00 . F F . 112 ASN C    1 1 
        1  10589 6 2  22 ASN CA   C  13.948 -15.887 -16.752 1.00 . F F . 112 ASN CA   1 1 
        1  10590 6 2  22 ASN CB   C  14.713 -17.222 -16.924 1.00 . F F . 112 ASN CB   1 1 
        1  10591 6 2  22 ASN CG   C  15.735 -17.489 -15.811 1.00 . F F . 112 ASN CG   1 1 
        1  10592 6 2  22 ASN H    H  12.938 -15.162 -18.461 1.00 . F F . 112 ASN H    1 1 
        1  10593 6 2  22 ASN HA   H  13.518 -15.856 -15.754 1.00 . F F . 112 ASN HA   1 1 
        1  10594 6 2  22 ASN HB2  H  13.996 -18.034 -16.924 1.00 . F F . 112 ASN HB2  1 1 
        1  10595 6 2  22 ASN HB3  H  15.231 -17.226 -17.879 1.00 . F F . 112 ASN HB3  1 1 
        1  10596 6 2  22 ASN HD21 H  17.155 -16.594 -16.842 1.00 . F F . 112 ASN HD21 1 1 
        1  10597 6 2  22 ASN HD22 H  17.628 -17.209 -15.303 1.00 . F F . 112 ASN HD22 1 1 
        1  10598 6 2  22 ASN N    N  12.841 -15.777 -17.705 1.00 . F F . 112 ASN N    1 1 
        1  10599 6 2  22 ASN ND2  N  16.963 -17.053 -16.005 1.00 . F F . 112 ASN ND2  1 1 
        1  10600 6 2  22 ASN O    O  15.093 -14.173 -18.018 1.00 . F F . 112 ASN O    1 1 
        1  10601 6 2  22 ASN OD1  O  15.412 -18.077 -14.778 1.00 . F F . 112 ASN OD1  1 1 
        1  10602 6 2  23 LYS C    C  17.848 -13.809 -16.321 1.00 . F F . 113 LYS C    1 1 
        1  10603 6 2  23 LYS CA   C  16.532 -13.258 -15.695 1.00 . F F . 113 LYS CA   1 1 
        1  10604 6 2  23 LYS CB   C  16.701 -12.814 -14.199 1.00 . F F . 113 LYS CB   1 1 
        1  10605 6 2  23 LYS CD   C  16.984 -13.510 -11.716 1.00 . F F . 113 LYS CD   1 1 
        1  10606 6 2  23 LYS CE   C  17.419 -14.640 -10.757 1.00 . F F . 113 LYS CE   1 1 
        1  10607 6 2  23 LYS CG   C  16.906 -13.978 -13.188 1.00 . F F . 113 LYS CG   1 1 
        1  10608 6 2  23 LYS H    H  15.157 -14.672 -14.935 1.00 . F F . 113 LYS H    1 1 
        1  10609 6 2  23 LYS HA   H  16.202 -12.399 -16.275 1.00 . F F . 113 LYS HA   1 1 
        1  10610 6 2  23 LYS HB2  H  17.555 -12.150 -14.126 1.00 . F F . 113 LYS HB2  1 1 
        1  10611 6 2  23 LYS HB3  H  15.816 -12.260 -13.899 1.00 . F F . 113 LYS HB3  1 1 
        1  10612 6 2  23 LYS HD2  H  17.702 -12.700 -11.643 1.00 . F F . 113 LYS HD2  1 1 
        1  10613 6 2  23 LYS HD3  H  16.008 -13.146 -11.408 1.00 . F F . 113 LYS HD3  1 1 
        1  10614 6 2  23 LYS HE2  H  18.404 -14.983 -11.040 1.00 . F F . 113 LYS HE2  1 1 
        1  10615 6 2  23 LYS HE3  H  17.459 -14.246  -9.750 1.00 . F F . 113 LYS HE3  1 1 
        1  10616 6 2  23 LYS HG2  H  16.084 -14.681 -13.285 1.00 . F F . 113 LYS HG2  1 1 
        1  10617 6 2  23 LYS HG3  H  17.831 -14.484 -13.440 1.00 . F F . 113 LYS HG3  1 1 
        1  10618 6 2  23 LYS HZ1  H  15.540 -15.510 -10.491 1.00 . F F . 113 LYS HZ1  1 1 
        1  10619 6 2  23 LYS HZ2  H  16.824 -16.538 -10.110 1.00 . F F . 113 LYS HZ2  1 1 
        1  10620 6 2  23 LYS HZ3  H  16.449 -16.218 -11.725 1.00 . F F . 113 LYS HZ3  1 1 
        1  10621 6 2  23 LYS N    N  15.478 -14.278 -15.771 1.00 . F F . 113 LYS N    1 1 
        1  10622 6 2  23 LYS NZ   N  16.493 -15.807 -10.773 1.00 . F F . 113 LYS NZ   1 1 
        1  10623 6 2  23 LYS O    O  18.747 -14.291 -15.620 1.00 . F F . 113 LYS O    1 1 
        1  10624 6 2  24 LYS C    C  19.045 -13.812 -19.870 1.00 . F F . 114 LYS C    1 1 
        1  10625 6 2  24 LYS CA   C  19.034 -14.376 -18.434 1.00 . F F . 114 LYS CA   1 1 
        1  10626 6 2  24 LYS CB   C  18.906 -15.938 -18.462 1.00 . F F . 114 LYS CB   1 1 
        1  10627 6 2  24 LYS CD   C  21.360 -16.540 -17.968 1.00 . F F . 114 LYS CD   1 1 
        1  10628 6 2  24 LYS CE   C  22.635 -17.215 -18.496 1.00 . F F . 114 LYS CE   1 1 
        1  10629 6 2  24 LYS CG   C  20.163 -16.696 -18.940 1.00 . F F . 114 LYS CG   1 1 
        1  10630 6 2  24 LYS H    H  17.180 -13.360 -18.164 1.00 . F F . 114 LYS H    1 1 
        1  10631 6 2  24 LYS HA   H  19.965 -14.099 -17.945 1.00 . F F . 114 LYS HA   1 1 
        1  10632 6 2  24 LYS HB2  H  18.671 -16.284 -17.460 1.00 . F F . 114 LYS HB2  1 1 
        1  10633 6 2  24 LYS HB3  H  18.078 -16.207 -19.112 1.00 . F F . 114 LYS HB3  1 1 
        1  10634 6 2  24 LYS HD2  H  21.561 -15.485 -17.820 1.00 . F F . 114 LYS HD2  1 1 
        1  10635 6 2  24 LYS HD3  H  21.098 -16.987 -17.013 1.00 . F F . 114 LYS HD3  1 1 
        1  10636 6 2  24 LYS HE2  H  22.896 -16.782 -19.452 1.00 . F F . 114 LYS HE2  1 1 
        1  10637 6 2  24 LYS HE3  H  23.440 -17.043 -17.796 1.00 . F F . 114 LYS HE3  1 1 
        1  10638 6 2  24 LYS HG2  H  19.923 -17.749 -19.035 1.00 . F F . 114 LYS HG2  1 1 
        1  10639 6 2  24 LYS HG3  H  20.449 -16.309 -19.914 1.00 . F F . 114 LYS HG3  1 1 
        1  10640 6 2  24 LYS HZ1  H  23.334 -19.099 -19.052 1.00 . F F . 114 LYS HZ1  1 1 
        1  10641 6 2  24 LYS HZ2  H  21.684 -18.868 -19.336 1.00 . F F . 114 LYS HZ2  1 1 
        1  10642 6 2  24 LYS HZ3  H  22.240 -19.123 -17.761 1.00 . F F . 114 LYS HZ3  1 1 
        1  10643 6 2  24 LYS N    N  17.914 -13.788 -17.666 1.00 . F F . 114 LYS N    1 1 
        1  10644 6 2  24 LYS NZ   N  22.460 -18.677 -18.672 1.00 . F F . 114 LYS NZ   1 1 
        1  10645 6 2  24 LYS O    O  18.060 -13.205 -20.312 1.00 . F F . 114 LYS O    1 1 
        1  10646 6 2  25 THR C    C  19.510 -14.743 -22.845 1.00 . F F . 115 THR C    1 1 
        1  10647 6 2  25 THR CA   C  20.323 -13.709 -22.010 1.00 . F F . 115 THR CA   1 1 
        1  10648 6 2  25 THR CB   C  21.842 -13.710 -22.412 1.00 . F F . 115 THR CB   1 1 
        1  10649 6 2  25 THR CG2  C  22.071 -13.240 -23.863 1.00 . F F . 115 THR CG2  1 1 
        1  10650 6 2  25 THR H    H  20.962 -14.355 -20.103 1.00 . F F . 115 THR H    1 1 
        1  10651 6 2  25 THR HA   H  19.925 -12.713 -22.192 1.00 . F F . 115 THR HA   1 1 
        1  10652 6 2  25 THR HB   H  22.234 -14.721 -22.305 1.00 . F F . 115 THR HB   1 1 
        1  10653 6 2  25 THR HG1  H  22.257 -11.943 -21.621 1.00 . F F . 115 THR HG1  1 1 
        1  10654 6 2  25 THR HG21 H  21.559 -13.905 -24.548 1.00 . F F . 115 THR HG21 1 1 
        1  10655 6 2  25 THR HG22 H  23.130 -13.243 -24.090 1.00 . F F . 115 THR HG22 1 1 
        1  10656 6 2  25 THR HG23 H  21.683 -12.239 -23.987 1.00 . F F . 115 THR HG23 1 1 
        1  10657 6 2  25 THR N    N  20.181 -14.006 -20.576 1.00 . F F . 115 THR N    1 1 
        1  10658 6 2  25 THR O    O  20.052 -15.709 -23.398 1.00 . F F . 115 THR O    1 1 
        1  10659 6 2  25 THR OG1  O  22.567 -12.849 -21.520 1.00 . F F . 115 THR OG1  1 1 
        1  10660 6 2  26 GLY C    C  15.817 -15.057 -23.175 1.00 . F F . 116 GLY C    1 1 
        1  10661 6 2  26 GLY CA   C  17.246 -15.438 -23.524 1.00 . F F . 116 GLY CA   1 1 
        1  10662 6 2  26 GLY H    H  17.844 -13.754 -22.388 1.00 . F F . 116 GLY H    1 1 
        1  10663 6 2  26 GLY HA2  H  17.380 -15.367 -24.596 1.00 . F F . 116 GLY HA2  1 1 
        1  10664 6 2  26 GLY HA3  H  17.431 -16.461 -23.210 1.00 . F F . 116 GLY HA3  1 1 
        1  10665 6 2  26 GLY N    N  18.193 -14.542 -22.857 1.00 . F F . 116 GLY N    1 1 
        1  10666 6 2  26 GLY O    O  14.967 -15.923 -22.928 1.00 . F F . 116 GLY O    1 1 
        1  10667 6 2  27 LYS C    C  13.206 -13.411 -23.845 1.00 . F F . 117 LYS C    1 1 
        1  10668 6 2  27 LYS CA   C  14.275 -13.152 -22.756 1.00 . F F . 117 LYS CA   1 1 
        1  10669 6 2  27 LYS CB   C  14.433 -11.623 -22.508 1.00 . F F . 117 LYS CB   1 1 
        1  10670 6 2  27 LYS CD   C  14.966  -9.308 -23.521 1.00 . F F . 117 LYS CD   1 1 
        1  10671 6 2  27 LYS CE   C  15.558  -8.557 -24.729 1.00 . F F . 117 LYS CE   1 1 
        1  10672 6 2  27 LYS CG   C  14.977 -10.837 -23.725 1.00 . F F . 117 LYS CG   1 1 
        1  10673 6 2  27 LYS H    H  16.287 -13.130 -23.427 1.00 . F F . 117 LYS H    1 1 
        1  10674 6 2  27 LYS HA   H  13.963 -13.626 -21.829 1.00 . F F . 117 LYS HA   1 1 
        1  10675 6 2  27 LYS HB2  H  13.467 -11.210 -22.233 1.00 . F F . 117 LYS HB2  1 1 
        1  10676 6 2  27 LYS HB3  H  15.117 -11.475 -21.678 1.00 . F F . 117 LYS HB3  1 1 
        1  10677 6 2  27 LYS HD2  H  13.941  -8.977 -23.377 1.00 . F F . 117 LYS HD2  1 1 
        1  10678 6 2  27 LYS HD3  H  15.545  -9.064 -22.637 1.00 . F F . 117 LYS HD3  1 1 
        1  10679 6 2  27 LYS HE2  H  15.544  -7.495 -24.523 1.00 . F F . 117 LYS HE2  1 1 
        1  10680 6 2  27 LYS HE3  H  16.584  -8.876 -24.876 1.00 . F F . 117 LYS HE3  1 1 
        1  10681 6 2  27 LYS HG2  H  15.996 -11.157 -23.915 1.00 . F F . 117 LYS HG2  1 1 
        1  10682 6 2  27 LYS HG3  H  14.367 -11.080 -24.591 1.00 . F F . 117 LYS HG3  1 1 
        1  10683 6 2  27 LYS HZ1  H  15.288  -8.375 -26.791 1.00 . F F . 117 LYS HZ1  1 1 
        1  10684 6 2  27 LYS HZ2  H  13.844  -8.385 -25.915 1.00 . F F . 117 LYS HZ2  1 1 
        1  10685 6 2  27 LYS HZ3  H  14.696  -9.821 -26.152 1.00 . F F . 117 LYS HZ3  1 1 
        1  10686 6 2  27 LYS N    N  15.571 -13.737 -23.147 1.00 . F F . 117 LYS N    1 1 
        1  10687 6 2  27 LYS NZ   N  14.794  -8.802 -25.982 1.00 . F F . 117 LYS NZ   1 1 
        1  10688 6 2  27 LYS O    O  13.545 -13.492 -25.034 1.00 . F F . 117 LYS O    1 1 
        1  10689 6 2  28 PRO C    C  10.386 -12.250 -24.967 1.00 . F F . 118 PRO C    1 1 
        1  10690 6 2  28 PRO CA   C  10.779 -13.649 -24.430 1.00 . F F . 118 PRO CA   1 1 
        1  10691 6 2  28 PRO CB   C   9.626 -14.304 -23.591 1.00 . F F . 118 PRO CB   1 1 
        1  10692 6 2  28 PRO CD   C  11.404 -13.734 -22.074 1.00 . F F . 118 PRO CD   1 1 
        1  10693 6 2  28 PRO CG   C  10.240 -14.677 -22.265 1.00 . F F . 118 PRO CG   1 1 
        1  10694 6 2  28 PRO HA   H  11.030 -14.288 -25.272 1.00 . F F . 118 PRO HA   1 1 
        1  10695 6 2  28 PRO HB2  H   8.804 -13.598 -23.450 1.00 . F F . 118 PRO HB2  1 1 
        1  10696 6 2  28 PRO HB3  H   9.255 -15.188 -24.093 1.00 . F F . 118 PRO HB3  1 1 
        1  10697 6 2  28 PRO HD2  H  11.074 -12.780 -21.668 1.00 . F F . 118 PRO HD2  1 1 
        1  10698 6 2  28 PRO HD3  H  12.157 -14.176 -21.432 1.00 . F F . 118 PRO HD3  1 1 
        1  10699 6 2  28 PRO HG2  H   9.511 -14.554 -21.466 1.00 . F F . 118 PRO HG2  1 1 
        1  10700 6 2  28 PRO HG3  H  10.594 -15.705 -22.286 1.00 . F F . 118 PRO HG3  1 1 
        1  10701 6 2  28 PRO N    N  11.902 -13.572 -23.462 1.00 . F F . 118 PRO N    1 1 
        1  10702 6 2  28 PRO O    O  11.145 -11.278 -24.827 1.00 . F F . 118 PRO O    1 1 
        1  10703 6 2  29 ASP C    C   7.884 -10.203 -24.877 1.00 . F F . 119 ASP C    1 1 
        1  10704 6 2  29 ASP CA   C   8.599 -10.899 -26.053 1.00 . F F . 119 ASP CA   1 1 
        1  10705 6 2  29 ASP CB   C   7.616 -11.155 -27.235 1.00 . F F . 119 ASP CB   1 1 
        1  10706 6 2  29 ASP CG   C   8.349 -11.504 -28.542 1.00 . F F . 119 ASP CG   1 1 
        1  10707 6 2  29 ASP H    H   8.715 -13.001 -25.771 1.00 . F F . 119 ASP H    1 1 
        1  10708 6 2  29 ASP HA   H   9.397 -10.245 -26.395 1.00 . F F . 119 ASP HA   1 1 
        1  10709 6 2  29 ASP HB2  H   6.952 -11.976 -26.976 1.00 . F F . 119 ASP HB2  1 1 
        1  10710 6 2  29 ASP HB3  H   7.014 -10.267 -27.402 1.00 . F F . 119 ASP HB3  1 1 
        1  10711 6 2  29 ASP N    N   9.205 -12.172 -25.603 1.00 . F F . 119 ASP N    1 1 
        1  10712 6 2  29 ASP O    O   7.962 -10.681 -23.736 1.00 . F F . 119 ASP O    1 1 
        1  10713 6 2  29 ASP OD1  O   8.609 -12.701 -28.800 1.00 . F F . 119 ASP OD1  1 1 
        1  10714 6 2  29 ASP OD2  O   8.701 -10.574 -29.307 1.00 . F F . 119 ASP OD2  1 1 
        1  10715 6 2  30 TYR C    C   7.369  -7.490 -23.226 1.00 . F F . 120 TYR C    1 1 
        1  10716 6 2  30 TYR CA   C   6.424  -8.265 -24.198 1.00 . F F . 120 TYR CA   1 1 
        1  10717 6 2  30 TYR CB   C   5.399  -9.202 -23.458 1.00 . F F . 120 TYR CB   1 1 
        1  10718 6 2  30 TYR CD1  C   4.138  -8.393 -21.377 1.00 . F F . 120 TYR CD1  1 1 
        1  10719 6 2  30 TYR CD2  C   3.122  -8.031 -23.513 1.00 . F F . 120 TYR CD2  1 1 
        1  10720 6 2  30 TYR CE1  C   3.051  -7.813 -20.763 1.00 . F F . 120 TYR CE1  1 1 
        1  10721 6 2  30 TYR CE2  C   2.035  -7.442 -22.894 1.00 . F F . 120 TYR CE2  1 1 
        1  10722 6 2  30 TYR CG   C   4.203  -8.520 -22.767 1.00 . F F . 120 TYR CG   1 1 
        1  10723 6 2  30 TYR CZ   C   2.005  -7.337 -21.519 1.00 . F F . 120 TYR CZ   1 1 
        1  10724 6 2  30 TYR H    H   7.296  -8.712 -26.093 1.00 . F F . 120 TYR H    1 1 
        1  10725 6 2  30 TYR HA   H   5.873  -7.531 -24.777 1.00 . F F . 120 TYR HA   1 1 
        1  10726 6 2  30 TYR HB2  H   4.991  -9.898 -24.180 1.00 . F F . 120 TYR HB2  1 1 
        1  10727 6 2  30 TYR HB3  H   5.935  -9.779 -22.709 1.00 . F F . 120 TYR HB3  1 1 
        1  10728 6 2  30 TYR HD1  H   4.963  -8.762 -20.776 1.00 . F F . 120 TYR HD1  1 1 
        1  10729 6 2  30 TYR HD2  H   3.145  -8.114 -24.593 1.00 . F F . 120 TYR HD2  1 1 
        1  10730 6 2  30 TYR HE1  H   3.024  -7.731 -19.683 1.00 . F F . 120 TYR HE1  1 1 
        1  10731 6 2  30 TYR HE2  H   1.212  -7.070 -23.489 1.00 . F F . 120 TYR HE2  1 1 
        1  10732 6 2  30 TYR HH   H   1.195  -6.066 -20.309 1.00 . F F . 120 TYR HH   1 1 
        1  10733 6 2  30 TYR N    N   7.225  -9.053 -25.176 1.00 . F F . 120 TYR N    1 1 
        1  10734 6 2  30 TYR O    O   8.598  -7.564 -23.370 1.00 . F F . 120 TYR O    1 1 
        1  10735 6 2  30 TYR OH   O   0.909  -6.776 -20.893 1.00 . F F . 120 TYR OH   1 1 
        1  10736 6 2  31 VAL C    C   8.155  -4.639 -21.880 1.00 . F F . 121 VAL C    1 1 
        1  10737 6 2  31 VAL CA   C   7.510  -5.905 -21.253 1.00 . F F . 121 VAL CA   1 1 
        1  10738 6 2  31 VAL CB   C   8.582  -6.744 -20.433 1.00 . F F . 121 VAL CB   1 1 
        1  10739 6 2  31 VAL CG1  C   9.380  -5.861 -19.433 1.00 . F F . 121 VAL CG1  1 1 
        1  10740 6 2  31 VAL CG2  C   7.904  -7.944 -19.715 1.00 . F F . 121 VAL CG2  1 1 
        1  10741 6 2  31 VAL H    H   5.808  -6.648 -22.301 1.00 . F F . 121 VAL H    1 1 
        1  10742 6 2  31 VAL HA   H   6.749  -5.577 -20.546 1.00 . F F . 121 VAL HA   1 1 
        1  10743 6 2  31 VAL HB   H   9.296  -7.148 -21.149 1.00 . F F . 121 VAL HB   1 1 
        1  10744 6 2  31 VAL HG11 H   8.706  -5.416 -18.713 1.00 . F F . 121 VAL HG11 1 1 
        1  10745 6 2  31 VAL HG12 H   9.892  -5.071 -19.974 1.00 . F F . 121 VAL HG12 1 1 
        1  10746 6 2  31 VAL HG13 H  10.115  -6.463 -18.917 1.00 . F F . 121 VAL HG13 1 1 
        1  10747 6 2  31 VAL HG21 H   7.169  -7.583 -19.008 1.00 . F F . 121 VAL HG21 1 1 
        1  10748 6 2  31 VAL HG22 H   8.648  -8.531 -19.190 1.00 . F F . 121 VAL HG22 1 1 
        1  10749 6 2  31 VAL HG23 H   7.414  -8.574 -20.448 1.00 . F F . 121 VAL HG23 1 1 
        1  10750 6 2  31 VAL N    N   6.779  -6.708 -22.287 1.00 . F F . 121 VAL N    1 1 
        1  10751 6 2  31 VAL O    O   8.753  -4.711 -22.961 1.00 . F F . 121 VAL O    1 1 
        1  10752 6 2  32 THR C    C   7.785  -1.809 -22.976 1.00 . F F . 122 THR C    1 1 
        1  10753 6 2  32 THR CA   C   8.457  -2.154 -21.627 1.00 . F F . 122 THR CA   1 1 
        1  10754 6 2  32 THR CB   C  10.026  -2.029 -21.691 1.00 . F F . 122 THR CB   1 1 
        1  10755 6 2  32 THR CG2  C  10.494  -0.613 -22.091 1.00 . F F . 122 THR CG2  1 1 
        1  10756 6 2  32 THR H    H   7.606  -3.548 -20.281 1.00 . F F . 122 THR H    1 1 
        1  10757 6 2  32 THR HA   H   8.102  -1.447 -20.882 1.00 . F F . 122 THR HA   1 1 
        1  10758 6 2  32 THR HB   H  10.402  -2.741 -22.423 1.00 . F F . 122 THR HB   1 1 
        1  10759 6 2  32 THR HG1  H  11.020  -3.215 -20.452 1.00 . F F . 122 THR HG1  1 1 
        1  10760 6 2  32 THR HG21 H  10.112  -0.365 -23.075 1.00 . F F . 122 THR HG21 1 1 
        1  10761 6 2  32 THR HG22 H  11.573  -0.577 -22.112 1.00 . F F . 122 THR HG22 1 1 
        1  10762 6 2  32 THR HG23 H  10.127   0.111 -21.374 1.00 . F F . 122 THR HG23 1 1 
        1  10763 6 2  32 THR N    N   8.017  -3.489 -21.166 1.00 . F F . 122 THR N    1 1 
        1  10764 6 2  32 THR O    O   8.323  -2.090 -24.059 1.00 . F F . 122 THR O    1 1 
        1  10765 6 2  32 THR OG1  O  10.583  -2.358 -20.403 1.00 . F F . 122 THR OG1  1 1 
        1  10766 6 2  33 ASP C    C   4.793   0.183 -23.803 1.00 . F F . 123 ASP C    1 1 
        1  10767 6 2  33 ASP CA   C   5.695  -1.047 -24.048 1.00 . F F . 123 ASP CA   1 1 
        1  10768 6 2  33 ASP CB   C   4.868  -2.352 -24.284 1.00 . F F . 123 ASP CB   1 1 
        1  10769 6 2  33 ASP CG   C   4.322  -2.483 -25.718 1.00 . F F . 123 ASP CG   1 1 
        1  10770 6 2  33 ASP H    H   6.269  -0.923 -22.013 1.00 . F F . 123 ASP H    1 1 
        1  10771 6 2  33 ASP HA   H   6.317  -0.849 -24.917 1.00 . F F . 123 ASP HA   1 1 
        1  10772 6 2  33 ASP HB2  H   5.503  -3.210 -24.082 1.00 . F F . 123 ASP HB2  1 1 
        1  10773 6 2  33 ASP HB3  H   4.034  -2.382 -23.588 1.00 . F F . 123 ASP HB3  1 1 
        1  10774 6 2  33 ASP N    N   6.575  -1.242 -22.888 1.00 . F F . 123 ASP N    1 1 
        1  10775 6 2  33 ASP O    O   4.890   0.821 -22.744 1.00 . F F . 123 ASP O    1 1 
        1  10776 6 2  33 ASP OD1  O   5.026  -3.047 -26.589 1.00 . F F . 123 ASP OD1  1 1 
        1  10777 6 2  33 ASP OD2  O   3.196  -2.020 -25.983 1.00 . F F . 123 ASP OD2  1 1 
        1  10778 6 2  34 SER C    C   1.894   1.392 -23.704 1.00 . F F . 124 SER C    1 1 
        1  10779 6 2  34 SER CA   C   3.021   1.657 -24.732 1.00 . F F . 124 SER CA   1 1 
        1  10780 6 2  34 SER CB   C   2.438   1.915 -26.140 1.00 . F F . 124 SER CB   1 1 
        1  10781 6 2  34 SER H    H   3.955  -0.010 -25.613 1.00 . F F . 124 SER H    1 1 
        1  10782 6 2  34 SER HA   H   3.581   2.536 -24.421 1.00 . F F . 124 SER HA   1 1 
        1  10783 6 2  34 SER HB2  H   1.793   1.095 -26.424 1.00 . F F . 124 SER HB2  1 1 
        1  10784 6 2  34 SER HB3  H   1.867   2.834 -26.138 1.00 . F F . 124 SER HB3  1 1 
        1  10785 6 2  34 SER HG   H   4.033   2.780 -26.880 1.00 . F F . 124 SER HG   1 1 
        1  10786 6 2  34 SER N    N   3.952   0.524 -24.796 1.00 . F F . 124 SER N    1 1 
        1  10787 6 2  34 SER O    O   0.831   0.855 -24.039 1.00 . F F . 124 SER O    1 1 
        1  10788 6 2  34 SER OG   O   3.471   2.029 -27.106 1.00 . F F . 124 SER OG   1 1 
        1  10789 6 2  35 ALA C    C   1.772   2.409 -20.119 1.00 . F F . 125 ALA C    1 1 
        1  10790 6 2  35 ALA CA   C   1.272   1.562 -21.298 1.00 . F F . 125 ALA CA   1 1 
        1  10791 6 2  35 ALA CB   C   1.185   0.077 -20.905 1.00 . F F . 125 ALA CB   1 1 
        1  10792 6 2  35 ALA H    H   3.075   2.114 -22.261 1.00 . F F . 125 ALA H    1 1 
        1  10793 6 2  35 ALA HA   H   0.278   1.902 -21.595 1.00 . F F . 125 ALA HA   1 1 
        1  10794 6 2  35 ALA HB1  H   0.508  -0.045 -20.068 1.00 . F F . 125 ALA HB1  1 1 
        1  10795 6 2  35 ALA HB2  H   2.166  -0.283 -20.629 1.00 . F F . 125 ALA HB2  1 1 
        1  10796 6 2  35 ALA HB3  H   0.820  -0.498 -21.746 1.00 . F F . 125 ALA HB3  1 1 
        1  10797 6 2  35 ALA N    N   2.185   1.737 -22.439 1.00 . F F . 125 ALA N    1 1 
        1  10798 6 2  35 ALA O    O   2.984   2.425 -19.849 1.00 . F F . 125 ALA O    1 1 
        1  10799 6 2  36 ALA C    C   1.861   5.310 -18.781 1.00 . F F . 126 ALA C    1 1 
        1  10800 6 2  36 ALA CA   C   1.110   4.035 -18.314 1.00 . F F . 126 ALA CA   1 1 
        1  10801 6 2  36 ALA CB   C   1.846   3.312 -17.151 1.00 . F F . 126 ALA CB   1 1 
        1  10802 6 2  36 ALA H    H  -0.097   3.035 -19.750 1.00 . F F . 126 ALA H    1 1 
        1  10803 6 2  36 ALA HA   H   0.141   4.351 -17.938 1.00 . F F . 126 ALA HA   1 1 
        1  10804 6 2  36 ALA HB1  H   1.943   3.981 -16.304 1.00 . F F . 126 ALA HB1  1 1 
        1  10805 6 2  36 ALA HB2  H   2.830   3.006 -17.477 1.00 . F F . 126 ALA HB2  1 1 
        1  10806 6 2  36 ALA HB3  H   1.283   2.437 -16.851 1.00 . F F . 126 ALA HB3  1 1 
        1  10807 6 2  36 ALA N    N   0.831   3.118 -19.450 1.00 . F F . 126 ALA N    1 1 
        1  10808 6 2  36 ALA O    O   2.095   5.503 -19.985 1.00 . F F . 126 ALA O    1 1 
        1  10809 6 2  37 SER C    C   3.685   7.933 -16.847 1.00 . F F . 127 SER C    1 1 
        1  10810 6 2  37 SER CA   C   2.920   7.453 -18.097 1.00 . F F . 127 SER CA   1 1 
        1  10811 6 2  37 SER CB   C   1.936   8.551 -18.589 1.00 . F F . 127 SER CB   1 1 
        1  10812 6 2  37 SER H    H   1.937   6.005 -16.897 1.00 . F F . 127 SER H    1 1 
        1  10813 6 2  37 SER HA   H   3.645   7.259 -18.885 1.00 . F F . 127 SER HA   1 1 
        1  10814 6 2  37 SER HB2  H   2.459   9.492 -18.699 1.00 . F F . 127 SER HB2  1 1 
        1  10815 6 2  37 SER HB3  H   1.527   8.261 -19.550 1.00 . F F . 127 SER HB3  1 1 
        1  10816 6 2  37 SER HG   H   0.029   8.513 -18.122 1.00 . F F . 127 SER HG   1 1 
        1  10817 6 2  37 SER N    N   2.194   6.196 -17.823 1.00 . F F . 127 SER N    1 1 
        1  10818 6 2  37 SER O    O   3.246   7.707 -15.705 1.00 . F F . 127 SER O    1 1 
        1  10819 6 2  37 SER OG   O   0.854   8.735 -17.680 1.00 . F F . 127 SER OG   1 1 
        1  10820 6 2  38 ALA C    C   5.083  10.666 -15.836 1.00 . F F . 128 ALA C    1 1 
        1  10821 6 2  38 ALA CA   C   5.637   9.244 -16.041 1.00 . F F . 128 ALA CA   1 1 
        1  10822 6 2  38 ALA CB   C   7.126   9.276 -16.439 1.00 . F F . 128 ALA CB   1 1 
        1  10823 6 2  38 ALA H    H   5.170   8.619 -18.006 1.00 . F F . 128 ALA H    1 1 
        1  10824 6 2  38 ALA HA   H   5.544   8.678 -15.114 1.00 . F F . 128 ALA HA   1 1 
        1  10825 6 2  38 ALA HB1  H   7.496   8.265 -16.562 1.00 . F F . 128 ALA HB1  1 1 
        1  10826 6 2  38 ALA HB2  H   7.704   9.769 -15.666 1.00 . F F . 128 ALA HB2  1 1 
        1  10827 6 2  38 ALA HB3  H   7.248   9.814 -17.371 1.00 . F F . 128 ALA HB3  1 1 
        1  10828 6 2  38 ALA N    N   4.844   8.580 -17.084 1.00 . F F . 128 ALA N    1 1 
        1  10829 6 2  38 ALA O    O   5.117  11.485 -16.765 1.00 . F F . 128 ALA O    1 1 
        1  10830 6 2  39 THR C    C   4.978  13.279 -13.937 1.00 . F F . 129 THR C    1 1 
        1  10831 6 2  39 THR CA   C   3.911  12.220 -14.310 1.00 . F F . 129 THR CA   1 1 
        1  10832 6 2  39 THR CB   C   2.833  12.033 -13.183 1.00 . F F . 129 THR CB   1 1 
        1  10833 6 2  39 THR CG2  C   1.694  11.106 -13.654 1.00 . F F . 129 THR CG2  1 1 
        1  10834 6 2  39 THR H    H   4.575  10.245 -13.940 1.00 . F F . 129 THR H    1 1 
        1  10835 6 2  39 THR HA   H   3.389  12.565 -15.205 1.00 . F F . 129 THR HA   1 1 
        1  10836 6 2  39 THR HB   H   2.413  13.001 -12.934 1.00 . F F . 129 THR HB   1 1 
        1  10837 6 2  39 THR HG1  H   2.745  11.272 -11.355 1.00 . F F . 129 THR HG1  1 1 
        1  10838 6 2  39 THR HG21 H   1.195  11.543 -14.512 1.00 . F F . 129 THR HG21 1 1 
        1  10839 6 2  39 THR HG22 H   0.978  10.972 -12.858 1.00 . F F . 129 THR HG22 1 1 
        1  10840 6 2  39 THR HG23 H   2.101  10.142 -13.933 1.00 . F F . 129 THR HG23 1 1 
        1  10841 6 2  39 THR N    N   4.545  10.934 -14.633 1.00 . F F . 129 THR N    1 1 
        1  10842 6 2  39 THR O    O   5.351  14.095 -14.787 1.00 . F F . 129 THR O    1 1 
        1  10843 6 2  39 THR OG1  O   3.434  11.469 -12.000 1.00 . F F . 129 THR OG1  1 1 
        1  10844 6 2  40 ALA C    C   6.938  13.767 -10.739 1.00 . F F . 130 ALA C    1 1 
        1  10845 6 2  40 ALA CA   C   6.497  14.177 -12.162 1.00 . F F . 130 ALA CA   1 1 
        1  10846 6 2  40 ALA CB   C   5.911  15.618 -12.159 1.00 . F F . 130 ALA CB   1 1 
        1  10847 6 2  40 ALA H    H   5.224  12.481 -12.104 1.00 . F F . 130 ALA H    1 1 
        1  10848 6 2  40 ALA HA   H   7.365  14.159 -12.811 1.00 . F F . 130 ALA HA   1 1 
        1  10849 6 2  40 ALA HB1  H   5.045  15.660 -11.508 1.00 . F F . 130 ALA HB1  1 1 
        1  10850 6 2  40 ALA HB2  H   5.612  15.892 -13.162 1.00 . F F . 130 ALA HB2  1 1 
        1  10851 6 2  40 ALA HB3  H   6.657  16.320 -11.807 1.00 . F F . 130 ALA HB3  1 1 
        1  10852 6 2  40 ALA N    N   5.507  13.212 -12.691 1.00 . F F . 130 ALA N    1 1 
        1  10853 6 2  40 ALA O    O   6.663  12.647 -10.284 1.00 . F F . 130 ALA O    1 1 
        1  10854 6 2  41 TRP C    C   7.386  15.818  -7.874 1.00 . F F . 131 TRP C    1 1 
        1  10855 6 2  41 TRP CA   C   7.952  14.585  -8.615 1.00 . F F . 131 TRP CA   1 1 
        1  10856 6 2  41 TRP CB   C   9.490  14.479  -8.404 1.00 . F F . 131 TRP CB   1 1 
        1  10857 6 2  41 TRP CD1  C   9.468  13.424  -6.052 1.00 . F F . 131 TRP CD1  1 1 
        1  10858 6 2  41 TRP CD2  C  10.806  15.208  -6.238 1.00 . F F . 131 TRP CD2  1 1 
        1  10859 6 2  41 TRP CE2  C  10.860  14.735  -4.917 1.00 . F F . 131 TRP CE2  1 1 
        1  10860 6 2  41 TRP CE3  C  11.568  16.330  -6.586 1.00 . F F . 131 TRP CE3  1 1 
        1  10861 6 2  41 TRP CG   C   9.906  14.357  -6.954 1.00 . F F . 131 TRP CG   1 1 
        1  10862 6 2  41 TRP CH2  C  12.385  16.429  -4.307 1.00 . F F . 131 TRP CH2  1 1 
        1  10863 6 2  41 TRP CZ2  C  11.649  15.335  -3.942 1.00 . F F . 131 TRP CZ2  1 1 
        1  10864 6 2  41 TRP CZ3  C  12.351  16.925  -5.618 1.00 . F F . 131 TRP CZ3  1 1 
        1  10865 6 2  41 TRP H    H   8.014  15.442 -10.558 1.00 . F F . 131 TRP H    1 1 
        1  10866 6 2  41 TRP HA   H   7.473  13.693  -8.211 1.00 . F F . 131 TRP HA   1 1 
        1  10867 6 2  41 TRP HB2  H   9.854  13.605  -8.923 1.00 . F F . 131 TRP HB2  1 1 
        1  10868 6 2  41 TRP HB3  H   9.973  15.358  -8.825 1.00 . F F . 131 TRP HB3  1 1 
        1  10869 6 2  41 TRP HD1  H   8.769  12.631  -6.282 1.00 . F F . 131 TRP HD1  1 1 
        1  10870 6 2  41 TRP HE1  H   9.876  13.117  -4.026 1.00 . F F . 131 TRP HE1  1 1 
        1  10871 6 2  41 TRP HE3  H  11.557  16.726  -7.593 1.00 . F F . 131 TRP HE3  1 1 
        1  10872 6 2  41 TRP HH2  H  13.015  16.927  -3.581 1.00 . F F . 131 TRP HH2  1 1 
        1  10873 6 2  41 TRP HZ2  H  11.688  14.958  -2.929 1.00 . F F . 131 TRP HZ2  1 1 
        1  10874 6 2  41 TRP HZ3  H  12.952  17.793  -5.869 1.00 . F F . 131 TRP HZ3  1 1 
        1  10875 6 2  41 TRP N    N   7.652  14.677 -10.062 1.00 . F F . 131 TRP N    1 1 
        1  10876 6 2  41 TRP NE1  N  10.032  13.651  -4.832 1.00 . F F . 131 TRP NE1  1 1 
        1  10877 6 2  41 TRP O    O   7.316  15.824  -6.641 1.00 . F F . 131 TRP O    1 1 
        1  10878 6 2  42 SER C    C   5.523  18.076  -7.016 1.00 . F F . 132 SER C    1 1 
        1  10879 6 2  42 SER CA   C   6.583  18.164  -8.135 1.00 . F F . 132 SER CA   1 1 
        1  10880 6 2  42 SER CB   C   6.086  19.069  -9.286 1.00 . F F . 132 SER CB   1 1 
        1  10881 6 2  42 SER H    H   6.853  16.675  -9.610 1.00 . F F . 132 SER H    1 1 
        1  10882 6 2  42 SER HA   H   7.489  18.603  -7.726 1.00 . F F . 132 SER HA   1 1 
        1  10883 6 2  42 SER HB2  H   6.853  19.146 -10.048 1.00 . F F . 132 SER HB2  1 1 
        1  10884 6 2  42 SER HB3  H   5.192  18.643  -9.723 1.00 . F F . 132 SER HB3  1 1 
        1  10885 6 2  42 SER HG   H   5.056  20.740  -9.327 1.00 . F F . 132 SER HG   1 1 
        1  10886 6 2  42 SER N    N   6.951  16.834  -8.654 1.00 . F F . 132 SER N    1 1 
        1  10887 6 2  42 SER O    O   4.337  17.851  -7.275 1.00 . F F . 132 SER O    1 1 
        1  10888 6 2  42 SER OG   O   5.785  20.376  -8.816 1.00 . F F . 132 SER OG   1 1 
        1  10889 6 2  43 THR C    C   4.568  19.647  -4.435 1.00 . F F . 133 THR C    1 1 
        1  10890 6 2  43 THR CA   C   5.174  18.231  -4.569 1.00 . F F . 133 THR CA   1 1 
        1  10891 6 2  43 THR CB   C   6.039  17.875  -3.309 1.00 . F F . 133 THR CB   1 1 
        1  10892 6 2  43 THR CG2  C   5.190  17.724  -2.034 1.00 . F F . 133 THR CG2  1 1 
        1  10893 6 2  43 THR H    H   6.980  18.182  -5.655 1.00 . F F . 133 THR H    1 1 
        1  10894 6 2  43 THR HA   H   4.375  17.499  -4.666 1.00 . F F . 133 THR HA   1 1 
        1  10895 6 2  43 THR HB   H   6.765  18.666  -3.149 1.00 . F F . 133 THR HB   1 1 
        1  10896 6 2  43 THR HG1  H   6.419  16.212  -4.337 1.00 . F F . 133 THR HG1  1 1 
        1  10897 6 2  43 THR HG21 H   5.833  17.504  -1.192 1.00 . F F . 133 THR HG21 1 1 
        1  10898 6 2  43 THR HG22 H   4.483  16.916  -2.160 1.00 . F F . 133 THR HG22 1 1 
        1  10899 6 2  43 THR HG23 H   4.651  18.643  -1.841 1.00 . F F . 133 THR HG23 1 1 
        1  10900 6 2  43 THR N    N   6.008  18.172  -5.769 1.00 . F F . 133 THR N    1 1 
        1  10901 6 2  43 THR O    O   3.386  19.811  -4.099 1.00 . F F . 133 THR O    1 1 
        1  10902 6 2  43 THR OG1  O   6.760  16.647  -3.543 1.00 . F F . 133 THR OG1  1 1 
        1  10903 6 2  44 GLY C    C   4.748  22.660  -3.337 1.00 . F F . 134 GLY C    1 1 
        1  10904 6 2  44 GLY CA   C   5.024  22.077  -4.722 1.00 . F F . 134 GLY CA   1 1 
        1  10905 6 2  44 GLY H    H   6.353  20.439  -4.916 1.00 . F F . 134 GLY H    1 1 
        1  10906 6 2  44 GLY HA2  H   5.821  22.646  -5.173 1.00 . F F . 134 GLY HA2  1 1 
        1  10907 6 2  44 GLY HA3  H   4.136  22.186  -5.337 1.00 . F F . 134 GLY HA3  1 1 
        1  10908 6 2  44 GLY N    N   5.423  20.663  -4.709 1.00 . F F . 134 GLY N    1 1 
        1  10909 6 2  44 GLY O    O   4.172  23.751  -3.230 1.00 . F F . 134 GLY O    1 1 
        1  10910 6 2  45 VAL C    C   5.766  23.491  -0.428 1.00 . F F . 135 VAL C    1 1 
        1  10911 6 2  45 VAL CA   C   4.883  22.294  -0.879 1.00 . F F . 135 VAL CA   1 1 
        1  10912 6 2  45 VAL CB   C   5.002  21.035   0.083 1.00 . F F . 135 VAL CB   1 1 
        1  10913 6 2  45 VAL CG1  C   6.421  20.402   0.088 1.00 . F F . 135 VAL CG1  1 1 
        1  10914 6 2  45 VAL CG2  C   4.498  21.356   1.522 1.00 . F F . 135 VAL CG2  1 1 
        1  10915 6 2  45 VAL H    H   5.686  21.123  -2.452 1.00 . F F . 135 VAL H    1 1 
        1  10916 6 2  45 VAL HA   H   3.841  22.619  -0.844 1.00 . F F . 135 VAL HA   1 1 
        1  10917 6 2  45 VAL HB   H   4.334  20.274  -0.320 1.00 . F F . 135 VAL HB   1 1 
        1  10918 6 2  45 VAL HG11 H   6.421  19.506   0.695 1.00 . F F . 135 VAL HG11 1 1 
        1  10919 6 2  45 VAL HG12 H   7.137  21.106   0.491 1.00 . F F . 135 VAL HG12 1 1 
        1  10920 6 2  45 VAL HG13 H   6.708  20.145  -0.926 1.00 . F F . 135 VAL HG13 1 1 
        1  10921 6 2  45 VAL HG21 H   5.135  22.102   1.979 1.00 . F F . 135 VAL HG21 1 1 
        1  10922 6 2  45 VAL HG22 H   4.509  20.457   2.127 1.00 . F F . 135 VAL HG22 1 1 
        1  10923 6 2  45 VAL HG23 H   3.482  21.733   1.476 1.00 . F F . 135 VAL HG23 1 1 
        1  10924 6 2  45 VAL N    N   5.166  21.931  -2.278 1.00 . F F . 135 VAL N    1 1 
        1  10925 6 2  45 VAL O    O   6.919  23.344  -0.018 1.00 . F F . 135 VAL O    1 1 
        1  10926 6 2  46 LYS C    C   5.262  26.325   1.196 1.00 . F F . 136 LYS C    1 1 
        1  10927 6 2  46 LYS CA   C   5.850  25.950  -0.176 1.00 . F F . 136 LYS CA   1 1 
        1  10928 6 2  46 LYS CB   C   5.612  27.078  -1.218 1.00 . F F . 136 LYS CB   1 1 
        1  10929 6 2  46 LYS CD   C   5.971  27.987  -3.600 1.00 . F F . 136 LYS CD   1 1 
        1  10930 6 2  46 LYS CE   C   6.557  27.718  -4.996 1.00 . F F . 136 LYS CE   1 1 
        1  10931 6 2  46 LYS CG   C   6.179  26.796  -2.631 1.00 . F F . 136 LYS CG   1 1 
        1  10932 6 2  46 LYS H    H   4.372  24.745  -1.097 1.00 . F F . 136 LYS H    1 1 
        1  10933 6 2  46 LYS HA   H   6.928  25.790  -0.069 1.00 . F F . 136 LYS HA   1 1 
        1  10934 6 2  46 LYS HB2  H   4.542  27.242  -1.311 1.00 . F F . 136 LYS HB2  1 1 
        1  10935 6 2  46 LYS HB3  H   6.065  27.994  -0.850 1.00 . F F . 136 LYS HB3  1 1 
        1  10936 6 2  46 LYS HD2  H   4.906  28.184  -3.701 1.00 . F F . 136 LYS HD2  1 1 
        1  10937 6 2  46 LYS HD3  H   6.452  28.867  -3.184 1.00 . F F . 136 LYS HD3  1 1 
        1  10938 6 2  46 LYS HE2  H   7.599  27.435  -4.896 1.00 . F F . 136 LYS HE2  1 1 
        1  10939 6 2  46 LYS HE3  H   6.012  26.906  -5.460 1.00 . F F . 136 LYS HE3  1 1 
        1  10940 6 2  46 LYS HG2  H   7.244  26.595  -2.549 1.00 . F F . 136 LYS HG2  1 1 
        1  10941 6 2  46 LYS HG3  H   5.686  25.920  -3.039 1.00 . F F . 136 LYS HG3  1 1 
        1  10942 6 2  46 LYS HZ1  H   6.890  28.708  -6.804 1.00 . F F . 136 LYS HZ1  1 1 
        1  10943 6 2  46 LYS HZ2  H   6.988  29.710  -5.447 1.00 . F F . 136 LYS HZ2  1 1 
        1  10944 6 2  46 LYS HZ3  H   5.476  29.197  -6.011 1.00 . F F . 136 LYS HZ3  1 1 
        1  10945 6 2  46 LYS N    N   5.229  24.696  -0.626 1.00 . F F . 136 LYS N    1 1 
        1  10946 6 2  46 LYS NZ   N   6.471  28.916  -5.874 1.00 . F F . 136 LYS NZ   1 1 
        1  10947 6 2  46 LYS O    O   4.155  26.875   1.278 1.00 . F F . 136 LYS O    1 1 
        1  10948 6 2  47 THR C    C   4.402  25.181   3.984 1.00 . F F . 137 THR C    1 1 
        1  10949 6 2  47 THR CA   C   5.612  26.117   3.663 1.00 . F F . 137 THR CA   1 1 
        1  10950 6 2  47 THR CB   C   5.340  27.622   4.067 1.00 . F F . 137 THR CB   1 1 
        1  10951 6 2  47 THR CG2  C   5.182  27.807   5.589 1.00 . F F . 137 THR CG2  1 1 
        1  10952 6 2  47 THR H    H   6.882  25.558   2.068 1.00 . F F . 137 THR H    1 1 
        1  10953 6 2  47 THR HA   H   6.460  25.769   4.250 1.00 . F F . 137 THR HA   1 1 
        1  10954 6 2  47 THR HB   H   4.427  27.952   3.583 1.00 . F F . 137 THR HB   1 1 
        1  10955 6 2  47 THR HG1  H   7.184  27.912   3.406 1.00 . F F . 137 THR HG1  1 1 
        1  10956 6 2  47 THR HG21 H   5.005  28.850   5.812 1.00 . F F . 137 THR HG21 1 1 
        1  10957 6 2  47 THR HG22 H   6.083  27.484   6.094 1.00 . F F . 137 THR HG22 1 1 
        1  10958 6 2  47 THR HG23 H   4.344  27.220   5.946 1.00 . F F . 137 THR HG23 1 1 
        1  10959 6 2  47 THR N    N   6.010  25.966   2.253 1.00 . F F . 137 THR N    1 1 
        1  10960 6 2  47 THR O    O   4.606  24.034   4.405 1.00 . F F . 137 THR O    1 1 
        1  10961 6 2  47 THR OG1  O   6.419  28.457   3.608 1.00 . F F . 137 THR OG1  1 1 
        1  10962 6 2  48 TYR C    C   0.884  25.220   2.825 1.00 . F F . 138 TYR C    1 1 
        1  10963 6 2  48 TYR CA   C   1.902  24.872   3.939 1.00 . F F . 138 TYR CA   1 1 
        1  10964 6 2  48 TYR CB   C   1.289  25.136   5.352 1.00 . F F . 138 TYR CB   1 1 
        1  10965 6 2  48 TYR CD1  C   2.139  23.242   6.844 1.00 . F F . 138 TYR CD1  1 1 
        1  10966 6 2  48 TYR CD2  C   2.930  25.455   7.302 1.00 . F F . 138 TYR CD2  1 1 
        1  10967 6 2  48 TYR CE1  C   2.902  22.754   7.890 1.00 . F F . 138 TYR CE1  1 1 
        1  10968 6 2  48 TYR CE2  C   3.693  24.967   8.348 1.00 . F F . 138 TYR CE2  1 1 
        1  10969 6 2  48 TYR CG   C   2.134  24.605   6.525 1.00 . F F . 138 TYR CG   1 1 
        1  10970 6 2  48 TYR CZ   C   3.676  23.619   8.637 1.00 . F F . 138 TYR CZ   1 1 
        1  10971 6 2  48 TYR H    H   3.070  26.586   3.439 1.00 . F F . 138 TYR H    1 1 
        1  10972 6 2  48 TYR HA   H   2.141  23.815   3.849 1.00 . F F . 138 TYR HA   1 1 
        1  10973 6 2  48 TYR HB2  H   1.158  26.205   5.486 1.00 . F F . 138 TYR HB2  1 1 
        1  10974 6 2  48 TYR HB3  H   0.311  24.663   5.408 1.00 . F F . 138 TYR HB3  1 1 
        1  10975 6 2  48 TYR HD1  H   1.531  22.560   6.257 1.00 . F F . 138 TYR HD1  1 1 
        1  10976 6 2  48 TYR HD2  H   2.946  26.515   7.077 1.00 . F F . 138 TYR HD2  1 1 
        1  10977 6 2  48 TYR HE1  H   2.887  21.697   8.119 1.00 . F F . 138 TYR HE1  1 1 
        1  10978 6 2  48 TYR HE2  H   4.300  25.644   8.936 1.00 . F F . 138 TYR HE2  1 1 
        1  10979 6 2  48 TYR HH   H   4.908  22.347   9.392 1.00 . F F . 138 TYR HH   1 1 
        1  10980 6 2  48 TYR N    N   3.157  25.662   3.750 1.00 . F F . 138 TYR N    1 1 
        1  10981 6 2  48 TYR O    O  -0.326  25.017   2.985 1.00 . F F . 138 TYR O    1 1 
        1  10982 6 2  48 TYR OH   O   4.439  23.134   9.678 1.00 . F F . 138 TYR OH   1 1 
        1  10983 6 2  49 ASN C    C   1.337  25.809  -0.784 1.00 . F F . 139 ASN C    1 1 
        1  10984 6 2  49 ASN CA   C   0.592  26.164   0.527 1.00 . F F . 139 ASN CA   1 1 
        1  10985 6 2  49 ASN CB   C   0.336  27.702   0.637 1.00 . F F . 139 ASN CB   1 1 
        1  10986 6 2  49 ASN CG   C  -0.631  28.271  -0.417 1.00 . F F . 139 ASN CG   1 1 
        1  10987 6 2  49 ASN H    H   2.380  25.764   1.606 1.00 . F F . 139 ASN H    1 1 
        1  10988 6 2  49 ASN HA   H  -0.356  25.634   0.541 1.00 . F F . 139 ASN HA   1 1 
        1  10989 6 2  49 ASN HB2  H  -0.092  27.911   1.607 1.00 . F F . 139 ASN HB2  1 1 
        1  10990 6 2  49 ASN HB3  H   1.284  28.224   0.560 1.00 . F F . 139 ASN HB3  1 1 
        1  10991 6 2  49 ASN HD21 H   0.362  29.994  -0.486 1.00 . F F . 139 ASN HD21 1 1 
        1  10992 6 2  49 ASN HD22 H  -1.010  29.873  -1.530 1.00 . F F . 139 ASN HD22 1 1 
        1  10993 6 2  49 ASN N    N   1.404  25.713   1.685 1.00 . F F . 139 ASN N    1 1 
        1  10994 6 2  49 ASN ND2  N  -0.402  29.504  -0.854 1.00 . F F . 139 ASN ND2  1 1 
        1  10995 6 2  49 ASN O    O   2.484  25.364  -0.743 1.00 . F F . 139 ASN O    1 1 
        1  10996 6 2  49 ASN OD1  O  -1.571  27.600  -0.849 1.00 . F F . 139 ASN OD1  1 1 
        1  10997 6 2  50 GLY C    C   1.046  26.993  -4.165 1.00 . F F . 140 GLY C    1 1 
        1  10998 6 2  50 GLY CA   C   1.283  25.785  -3.260 1.00 . F F . 140 GLY CA   1 1 
        1  10999 6 2  50 GLY H    H  -0.284  26.221  -1.899 1.00 . F F . 140 GLY H    1 1 
        1  11000 6 2  50 GLY HA2  H   2.355  25.633  -3.155 1.00 . F F . 140 GLY HA2  1 1 
        1  11001 6 2  50 GLY HA3  H   0.852  24.903  -3.717 1.00 . F F . 140 GLY HA3  1 1 
        1  11002 6 2  50 GLY N    N   0.663  25.972  -1.940 1.00 . F F . 140 GLY N    1 1 
        1  11003 6 2  50 GLY O    O   1.536  28.085  -3.868 1.00 . F F . 140 GLY O    1 1 
        1  11004 6 2  51 ALA C    C  -1.285  27.483  -7.062 1.00 . F F . 141 ALA C    1 1 
        1  11005 6 2  51 ALA CA   C  -0.004  27.841  -6.272 1.00 . F F . 141 ALA CA   1 1 
        1  11006 6 2  51 ALA CB   C   1.222  27.963  -7.209 1.00 . F F . 141 ALA CB   1 1 
        1  11007 6 2  51 ALA H    H  -0.166  25.939  -5.358 1.00 . F F . 141 ALA H    1 1 
        1  11008 6 2  51 ALA HA   H  -0.157  28.792  -5.774 1.00 . F F . 141 ALA HA   1 1 
        1  11009 6 2  51 ALA HB1  H   1.049  28.732  -7.952 1.00 . F F . 141 ALA HB1  1 1 
        1  11010 6 2  51 ALA HB2  H   1.396  27.018  -7.709 1.00 . F F . 141 ALA HB2  1 1 
        1  11011 6 2  51 ALA HB3  H   2.098  28.219  -6.627 1.00 . F F . 141 ALA HB3  1 1 
        1  11012 6 2  51 ALA N    N   0.261  26.807  -5.246 1.00 . F F . 141 ALA N    1 1 
        1  11013 6 2  51 ALA O    O  -2.064  26.625  -6.630 1.00 . F F . 141 ALA O    1 1 
        1  11014 6 2  52 LEU C    C  -1.976  27.679 -10.571 1.00 . F F . 142 LEU C    1 1 
        1  11015 6 2  52 LEU CA   C  -2.586  27.835  -9.166 1.00 . F F . 142 LEU CA   1 1 
        1  11016 6 2  52 LEU CB   C  -3.758  28.881  -9.157 1.00 . F F . 142 LEU CB   1 1 
        1  11017 6 2  52 LEU CD1  C  -4.649  31.237  -9.666 1.00 . F F . 142 LEU CD1  1 1 
        1  11018 6 2  52 LEU CD2  C  -2.865  30.954  -7.868 1.00 . F F . 142 LEU CD2  1 1 
        1  11019 6 2  52 LEU CG   C  -3.412  30.416  -9.223 1.00 . F F . 142 LEU CG   1 1 
        1  11020 6 2  52 LEU H    H  -0.926  28.924  -8.416 1.00 . F F . 142 LEU H    1 1 
        1  11021 6 2  52 LEU HA   H  -2.999  26.863  -8.874 1.00 . F F . 142 LEU HA   1 1 
        1  11022 6 2  52 LEU HB2  H  -4.404  28.650  -9.998 1.00 . F F . 142 LEU HB2  1 1 
        1  11023 6 2  52 LEU HB3  H  -4.343  28.712  -8.254 1.00 . F F . 142 LEU HB3  1 1 
        1  11024 6 2  52 LEU HD11 H  -5.452  31.117  -8.948 1.00 . F F . 142 LEU HD11 1 1 
        1  11025 6 2  52 LEU HD12 H  -4.984  30.889 -10.634 1.00 . F F . 142 LEU HD12 1 1 
        1  11026 6 2  52 LEU HD13 H  -4.387  32.284  -9.741 1.00 . F F . 142 LEU HD13 1 1 
        1  11027 6 2  52 LEU HD21 H  -2.639  32.008  -7.959 1.00 . F F . 142 LEU HD21 1 1 
        1  11028 6 2  52 LEU HD22 H  -1.958  30.423  -7.608 1.00 . F F . 142 LEU HD22 1 1 
        1  11029 6 2  52 LEU HD23 H  -3.600  30.808  -7.086 1.00 . F F . 142 LEU HD23 1 1 
        1  11030 6 2  52 LEU HG   H  -2.642  30.566  -9.973 1.00 . F F . 142 LEU HG   1 1 
        1  11031 6 2  52 LEU N    N  -1.511  28.166  -8.205 1.00 . F F . 142 LEU N    1 1 
        1  11032 6 2  52 LEU O    O  -1.401  28.625 -11.120 1.00 . F F . 142 LEU O    1 1 
        1  11033 6 2  53 GLY C    C  -2.401  26.377 -13.604 1.00 . F F . 143 GLY C    1 1 
        1  11034 6 2  53 GLY CA   C  -1.489  26.096 -12.416 1.00 . F F . 143 GLY CA   1 1 
        1  11035 6 2  53 GLY H    H  -2.604  25.780 -10.643 1.00 . F F . 143 GLY H    1 1 
        1  11036 6 2  53 GLY HA2  H  -0.560  26.637 -12.550 1.00 . F F . 143 GLY HA2  1 1 
        1  11037 6 2  53 GLY HA3  H  -1.265  25.039 -12.390 1.00 . F F . 143 GLY HA3  1 1 
        1  11038 6 2  53 GLY N    N  -2.096  26.459 -11.129 1.00 . F F . 143 GLY N    1 1 
        1  11039 6 2  53 GLY O    O  -2.785  25.460 -14.343 1.00 . F F . 143 GLY O    1 1 
        1  11040 6 2  54 VAL C    C  -2.828  28.928 -15.916 1.00 . F F . 144 VAL C    1 1 
        1  11041 6 2  54 VAL CA   C  -3.630  28.125 -14.877 1.00 . F F . 144 VAL CA   1 1 
        1  11042 6 2  54 VAL CB   C  -4.837  28.976 -14.326 1.00 . F F . 144 VAL CB   1 1 
        1  11043 6 2  54 VAL CG1  C  -5.731  28.115 -13.409 1.00 . F F . 144 VAL CG1  1 1 
        1  11044 6 2  54 VAL CG2  C  -4.375  30.269 -13.602 1.00 . F F . 144 VAL CG2  1 1 
        1  11045 6 2  54 VAL H    H  -2.382  28.330 -13.170 1.00 . F F . 144 VAL H    1 1 
        1  11046 6 2  54 VAL HA   H  -4.042  27.246 -15.378 1.00 . F F . 144 VAL HA   1 1 
        1  11047 6 2  54 VAL HB   H  -5.446  29.276 -15.178 1.00 . F F . 144 VAL HB   1 1 
        1  11048 6 2  54 VAL HG11 H  -6.565  28.704 -13.051 1.00 . F F . 144 VAL HG11 1 1 
        1  11049 6 2  54 VAL HG12 H  -5.159  27.758 -12.558 1.00 . F F . 144 VAL HG12 1 1 
        1  11050 6 2  54 VAL HG13 H  -6.109  27.264 -13.961 1.00 . F F . 144 VAL HG13 1 1 
        1  11051 6 2  54 VAL HG21 H  -5.237  30.812 -13.234 1.00 . F F . 144 VAL HG21 1 1 
        1  11052 6 2  54 VAL HG22 H  -3.832  30.899 -14.293 1.00 . F F . 144 VAL HG22 1 1 
        1  11053 6 2  54 VAL HG23 H  -3.729  30.019 -12.767 1.00 . F F . 144 VAL HG23 1 1 
        1  11054 6 2  54 VAL N    N  -2.747  27.662 -13.786 1.00 . F F . 144 VAL N    1 1 
        1  11055 6 2  54 VAL O    O  -1.795  29.528 -15.584 1.00 . F F . 144 VAL O    1 1 
        1  11056 6 2  55 ASP C    C  -1.278  28.989 -18.578 1.00 . F F . 145 ASP C    1 1 
        1  11057 6 2  55 ASP CA   C  -2.702  29.556 -18.341 1.00 . F F . 145 ASP CA   1 1 
        1  11058 6 2  55 ASP CB   C  -2.717  31.119 -18.229 1.00 . F F . 145 ASP CB   1 1 
        1  11059 6 2  55 ASP CG   C  -4.137  31.702 -18.197 1.00 . F F . 145 ASP CG   1 1 
        1  11060 6 2  55 ASP H    H  -4.165  28.414 -17.318 1.00 . F F . 145 ASP H    1 1 
        1  11061 6 2  55 ASP HA   H  -3.313  29.278 -19.194 1.00 . F F . 145 ASP HA   1 1 
        1  11062 6 2  55 ASP HB2  H  -2.194  31.420 -17.325 1.00 . F F . 145 ASP HB2  1 1 
        1  11063 6 2  55 ASP HB3  H  -2.188  31.535 -19.081 1.00 . F F . 145 ASP HB3  1 1 
        1  11064 6 2  55 ASP N    N  -3.330  28.910 -17.169 1.00 . F F . 145 ASP N    1 1 
        1  11065 6 2  55 ASP O    O  -0.278  29.635 -18.208 1.00 . F F . 145 ASP O    1 1 
        1  11066 6 2  55 ASP OXT  O  -1.174  27.856 -19.101 1.00 . F F . 145 ASP OXT  1 1 
        1  11067 6 2  55 ASP OD1  O  -4.742  31.784 -17.097 1.00 . F F . 145 ASP OD1  1 1 
        1  11068 6 2  55 ASP OD2  O  -4.670  32.067 -19.272 1.00 . F F . 145 ASP OD2  1 1 
        2  11069 1 1   1 MET C    C  10.176  32.825  11.799 1.00 . A A .   1 MET C    1 1 
        2  11070 1 1   1 MET CA   C   9.263  31.682  11.338 1.00 . A A .   1 MET CA   1 1 
        2  11071 1 1   1 MET CB   C   8.156  32.227  10.387 1.00 . A A .   1 MET CB   1 1 
        2  11072 1 1   1 MET CE   C   5.048  32.994   9.829 1.00 . A A .   1 MET CE   1 1 
        2  11073 1 1   1 MET CG   C   7.185  31.164   9.847 1.00 . A A .   1 MET CG   1 1 
        2  11074 1 1   1 MET H1   H   9.435  30.620  13.118 1.00 . A A .   1 MET H1   1 1 
        2  11075 1 1   1 MET H2   H   8.065  30.223  12.218 1.00 . A A .   1 MET H2   1 1 
        2  11076 1 1   1 MET H3   H   8.120  31.676  13.075 1.00 . A A .   1 MET H3   1 1 
        2  11077 1 1   1 MET HA   H   9.860  30.946  10.806 1.00 . A A .   1 MET HA   1 1 
        2  11078 1 1   1 MET HB2  H   7.575  32.969  10.921 1.00 . A A .   1 MET HB2  1 1 
        2  11079 1 1   1 MET HB3  H   8.631  32.710   9.539 1.00 . A A .   1 MET HB3  1 1 
        2  11080 1 1   1 MET HE1  H   5.734  33.760  10.161 1.00 . A A .   1 MET HE1  1 1 
        2  11081 1 1   1 MET HE2  H   4.655  32.465  10.684 1.00 . A A .   1 MET HE2  1 1 
        2  11082 1 1   1 MET HE3  H   4.234  33.452   9.285 1.00 . A A .   1 MET HE3  1 1 
        2  11083 1 1   1 MET HG2  H   7.748  30.429   9.287 1.00 . A A .   1 MET HG2  1 1 
        2  11084 1 1   1 MET HG3  H   6.697  30.675  10.681 1.00 . A A .   1 MET HG3  1 1 
        2  11085 1 1   1 MET N    N   8.679  31.003  12.518 1.00 . A A .   1 MET N    1 1 
        2  11086 1 1   1 MET O    O   9.900  33.485  12.811 1.00 . A A .   1 MET O    1 1 
        2  11087 1 1   1 MET SD   S   5.911  31.845   8.751 1.00 . A A .   1 MET SD   1 1 
        2  11088 1 1   2 SER C    C  13.081  34.273  10.010 1.00 . A A .   2 SER C    1 1 
        2  11089 1 1   2 SER CA   C  12.234  34.113  11.273 1.00 . A A .   2 SER CA   1 1 
        2  11090 1 1   2 SER CB   C  13.149  33.800  12.491 1.00 . A A .   2 SER CB   1 1 
        2  11091 1 1   2 SER H    H  11.406  32.440  10.280 1.00 . A A .   2 SER H    1 1 
        2  11092 1 1   2 SER HA   H  11.692  35.036  11.455 1.00 . A A .   2 SER HA   1 1 
        2  11093 1 1   2 SER HB2  H  13.853  34.611  12.635 1.00 . A A .   2 SER HB2  1 1 
        2  11094 1 1   2 SER HB3  H  12.540  33.697  13.381 1.00 . A A .   2 SER HB3  1 1 
        2  11095 1 1   2 SER HG   H  13.790  32.033  13.077 1.00 . A A .   2 SER HG   1 1 
        2  11096 1 1   2 SER N    N  11.258  33.036  11.045 1.00 . A A .   2 SER N    1 1 
        2  11097 1 1   2 SER O    O  13.358  35.391   9.558 1.00 . A A .   2 SER O    1 1 
        2  11098 1 1   2 SER OG   O  13.883  32.593  12.299 1.00 . A A .   2 SER OG   1 1 
        2  11099 1 1   3 GLU C    C  15.760  33.562   8.521 1.00 . A A .   3 GLU C    1 1 
        2  11100 1 1   3 GLU CA   C  14.358  32.971   8.274 1.00 . A A .   3 GLU CA   1 1 
        2  11101 1 1   3 GLU CB   C  13.676  33.584   7.015 1.00 . A A .   3 GLU CB   1 1 
        2  11102 1 1   3 GLU CD   C  11.666  33.506   5.408 1.00 . A A .   3 GLU CD   1 1 
        2  11103 1 1   3 GLU CG   C  12.361  32.878   6.624 1.00 . A A .   3 GLU CG   1 1 
        2  11104 1 1   3 GLU H    H  13.203  32.272   9.905 1.00 . A A .   3 GLU H    1 1 
        2  11105 1 1   3 GLU HA   H  14.487  31.908   8.107 1.00 . A A .   3 GLU HA   1 1 
        2  11106 1 1   3 GLU HB2  H  13.464  34.632   7.204 1.00 . A A .   3 GLU HB2  1 1 
        2  11107 1 1   3 GLU HB3  H  14.361  33.516   6.176 1.00 . A A .   3 GLU HB3  1 1 
        2  11108 1 1   3 GLU HG2  H  12.578  31.840   6.395 1.00 . A A .   3 GLU HG2  1 1 
        2  11109 1 1   3 GLU HG3  H  11.688  32.909   7.477 1.00 . A A .   3 GLU HG3  1 1 
        2  11110 1 1   3 GLU N    N  13.493  33.100   9.465 1.00 . A A .   3 GLU N    1 1 
        2  11111 1 1   3 GLU O    O  16.533  33.782   7.580 1.00 . A A .   3 GLU O    1 1 
        2  11112 1 1   3 GLU OE1  O  10.537  34.027   5.546 1.00 . A A .   3 GLU OE1  1 1 
        2  11113 1 1   3 GLU OE2  O  12.248  33.491   4.309 1.00 . A A .   3 GLU OE2  1 1 
        2  11114 1 1   4 GLN C    C  18.298  33.155  10.623 1.00 . A A .   4 GLN C    1 1 
        2  11115 1 1   4 GLN CA   C  17.370  34.310  10.240 1.00 . A A .   4 GLN CA   1 1 
        2  11116 1 1   4 GLN CB   C  17.174  35.264  11.448 1.00 . A A .   4 GLN CB   1 1 
        2  11117 1 1   4 GLN CD   C  16.179  37.474  12.309 1.00 . A A .   4 GLN CD   1 1 
        2  11118 1 1   4 GLN CG   C  16.266  36.472  11.156 1.00 . A A .   4 GLN CG   1 1 
        2  11119 1 1   4 GLN H    H  15.442  33.506  10.495 1.00 . A A .   4 GLN H    1 1 
        2  11120 1 1   4 GLN HA   H  17.810  34.872   9.416 1.00 . A A .   4 GLN HA   1 1 
        2  11121 1 1   4 GLN HB2  H  16.737  34.701  12.267 1.00 . A A .   4 GLN HB2  1 1 
        2  11122 1 1   4 GLN HB3  H  18.147  35.634  11.763 1.00 . A A .   4 GLN HB3  1 1 
        2  11123 1 1   4 GLN HE21 H  14.314  37.951  11.808 1.00 . A A .   4 GLN HE21 1 1 
        2  11124 1 1   4 GLN HE22 H  14.962  38.784  13.176 1.00 . A A .   4 GLN HE22 1 1 
        2  11125 1 1   4 GLN HG2  H  16.649  36.994  10.285 1.00 . A A .   4 GLN HG2  1 1 
        2  11126 1 1   4 GLN HG3  H  15.270  36.103  10.934 1.00 . A A .   4 GLN HG3  1 1 
        2  11127 1 1   4 GLN N    N  16.089  33.763   9.806 1.00 . A A .   4 GLN N    1 1 
        2  11128 1 1   4 GLN NE2  N  15.037  38.136  12.446 1.00 . A A .   4 GLN NE2  1 1 
        2  11129 1 1   4 GLN O    O  17.937  32.313  11.445 1.00 . A A .   4 GLN O    1 1 
        2  11130 1 1   4 GLN OE1  O  17.134  37.653  13.071 1.00 . A A .   4 GLN OE1  1 1 
        2  11131 1 1   5 ASN C    C  21.379  32.635  11.511 1.00 . A A .   5 ASN C    1 1 
        2  11132 1 1   5 ASN CA   C  20.527  32.123  10.334 1.00 . A A .   5 ASN CA   1 1 
        2  11133 1 1   5 ASN CB   C  21.401  31.839   9.088 1.00 . A A .   5 ASN CB   1 1 
        2  11134 1 1   5 ASN CG   C  20.575  31.289   7.922 1.00 . A A .   5 ASN CG   1 1 
        2  11135 1 1   5 ASN H    H  19.657  33.764   9.295 1.00 . A A .   5 ASN H    1 1 
        2  11136 1 1   5 ASN HA   H  20.038  31.196  10.640 1.00 . A A .   5 ASN HA   1 1 
        2  11137 1 1   5 ASN HB2  H  21.889  32.754   8.770 1.00 . A A .   5 ASN HB2  1 1 
        2  11138 1 1   5 ASN HB3  H  22.164  31.108   9.340 1.00 . A A .   5 ASN HB3  1 1 
        2  11139 1 1   5 ASN HD21 H  20.235  33.121   7.224 1.00 . A A .   5 ASN HD21 1 1 
        2  11140 1 1   5 ASN HD22 H  19.536  31.831   6.312 1.00 . A A .   5 ASN HD22 1 1 
        2  11141 1 1   5 ASN N    N  19.478  33.110  10.001 1.00 . A A .   5 ASN N    1 1 
        2  11142 1 1   5 ASN ND2  N  20.063  32.170   7.069 1.00 . A A .   5 ASN ND2  1 1 
        2  11143 1 1   5 ASN O    O  22.186  31.894  12.077 1.00 . A A .   5 ASN O    1 1 
        2  11144 1 1   5 ASN OD1  O  20.380  30.078   7.801 1.00 . A A .   5 ASN OD1  1 1 
        2  11145 1 1   6 ASN C    C  21.083  34.407  14.331 1.00 . A A .   6 ASN C    1 1 
        2  11146 1 1   6 ASN CA   C  21.845  34.593  12.996 1.00 . A A .   6 ASN CA   1 1 
        2  11147 1 1   6 ASN CB   C  22.015  36.112  12.677 1.00 . A A .   6 ASN CB   1 1 
        2  11148 1 1   6 ASN CG   C  20.682  36.871  12.575 1.00 . A A .   6 ASN CG   1 1 
        2  11149 1 1   6 ASN H    H  20.526  34.439  11.348 1.00 . A A .   6 ASN H    1 1 
        2  11150 1 1   6 ASN HA   H  22.830  34.152  13.109 1.00 . A A .   6 ASN HA   1 1 
        2  11151 1 1   6 ASN HB2  H  22.618  36.578  13.449 1.00 . A A .   6 ASN HB2  1 1 
        2  11152 1 1   6 ASN HB3  H  22.534  36.216  11.732 1.00 . A A .   6 ASN HB3  1 1 
        2  11153 1 1   6 ASN HD21 H  20.694  37.285  14.521 1.00 . A A .   6 ASN HD21 1 1 
        2  11154 1 1   6 ASN HD22 H  19.337  37.887  13.628 1.00 . A A .   6 ASN HD22 1 1 
        2  11155 1 1   6 ASN N    N  21.164  33.919  11.872 1.00 . A A .   6 ASN N    1 1 
        2  11156 1 1   6 ASN ND2  N  20.190  37.400  13.686 1.00 . A A .   6 ASN ND2  1 1 
        2  11157 1 1   6 ASN O    O  21.381  35.115  15.301 1.00 . A A .   6 ASN O    1 1 
        2  11158 1 1   6 ASN OD1  O  20.090  36.968  11.503 1.00 . A A .   6 ASN OD1  1 1 
        2  11159 1 1   7 THR C    C  20.247  32.728  16.751 1.00 . A A .   7 THR C    1 1 
        2  11160 1 1   7 THR CA   C  19.320  33.173  15.593 1.00 . A A .   7 THR CA   1 1 
        2  11161 1 1   7 THR CB   C  18.209  32.101  15.301 1.00 . A A .   7 THR CB   1 1 
        2  11162 1 1   7 THR CG2  C  17.049  32.691  14.477 1.00 . A A .   7 THR CG2  1 1 
        2  11163 1 1   7 THR H    H  19.940  32.922  13.578 1.00 . A A .   7 THR H    1 1 
        2  11164 1 1   7 THR HA   H  18.826  34.102  15.882 1.00 . A A .   7 THR HA   1 1 
        2  11165 1 1   7 THR HB   H  17.811  31.741  16.246 1.00 . A A .   7 THR HB   1 1 
        2  11166 1 1   7 THR HG1  H  18.243  30.198  14.737 1.00 . A A .   7 THR HG1  1 1 
        2  11167 1 1   7 THR HG21 H  17.426  33.068  13.536 1.00 . A A .   7 THR HG21 1 1 
        2  11168 1 1   7 THR HG22 H  16.584  33.501  15.025 1.00 . A A .   7 THR HG22 1 1 
        2  11169 1 1   7 THR HG23 H  16.308  31.923  14.283 1.00 . A A .   7 THR HG23 1 1 
        2  11170 1 1   7 THR N    N  20.115  33.459  14.378 1.00 . A A .   7 THR N    1 1 
        2  11171 1 1   7 THR O    O  20.489  33.510  17.678 1.00 . A A .   7 THR O    1 1 
        2  11172 1 1   7 THR OG1  O  18.782  30.984  14.596 1.00 . A A .   7 THR OG1  1 1 
        2  11173 1 1   8 GLU C    C  22.142  29.522  17.067 1.00 . A A .   8 GLU C    1 1 
        2  11174 1 1   8 GLU CA   C  21.827  30.950  17.544 1.00 . A A .   8 GLU CA   1 1 
        2  11175 1 1   8 GLU CB   C  21.368  30.963  19.038 1.00 . A A .   8 GLU CB   1 1 
        2  11176 1 1   8 GLU CD   C  21.989  30.673  21.532 1.00 . A A .   8 GLU CD   1 1 
        2  11177 1 1   8 GLU CG   C  22.475  30.632  20.067 1.00 . A A .   8 GLU CG   1 1 
        2  11178 1 1   8 GLU H    H  20.505  30.936  15.885 1.00 . A A .   8 GLU H    1 1 
        2  11179 1 1   8 GLU HA   H  22.719  31.563  17.436 1.00 . A A .   8 GLU HA   1 1 
        2  11180 1 1   8 GLU HB2  H  20.983  31.949  19.268 1.00 . A A .   8 GLU HB2  1 1 
        2  11181 1 1   8 GLU HB3  H  20.559  30.246  19.164 1.00 . A A .   8 GLU HB3  1 1 
        2  11182 1 1   8 GLU HG2  H  22.855  29.639  19.861 1.00 . A A .   8 GLU HG2  1 1 
        2  11183 1 1   8 GLU HG3  H  23.283  31.348  19.941 1.00 . A A .   8 GLU HG3  1 1 
        2  11184 1 1   8 GLU N    N  20.799  31.501  16.634 1.00 . A A .   8 GLU N    1 1 
        2  11185 1 1   8 GLU O    O  23.224  29.252  16.542 1.00 . A A .   8 GLU O    1 1 
        2  11186 1 1   8 GLU OE1  O  22.716  31.195  22.406 1.00 . A A .   8 GLU OE1  1 1 
        2  11187 1 1   8 GLU OE2  O  20.870  30.190  21.818 1.00 . A A .   8 GLU OE2  1 1 
        2  11188 1 1   9 MET C    C  20.344  27.206  15.395 1.00 . A A .   9 MET C    1 1 
        2  11189 1 1   9 MET CA   C  21.195  27.257  16.668 1.00 . A A .   9 MET CA   1 1 
        2  11190 1 1   9 MET CB   C  20.667  26.204  17.690 1.00 . A A .   9 MET CB   1 1 
        2  11191 1 1   9 MET CE   C  23.217  26.859  20.947 1.00 . A A .   9 MET CE   1 1 
        2  11192 1 1   9 MET CG   C  21.604  25.938  18.869 1.00 . A A .   9 MET CG   1 1 
        2  11193 1 1   9 MET H    H  20.381  28.876  17.764 1.00 . A A .   9 MET H    1 1 
        2  11194 1 1   9 MET HA   H  22.223  27.008  16.407 1.00 . A A .   9 MET HA   1 1 
        2  11195 1 1   9 MET HB2  H  19.718  26.550  18.086 1.00 . A A .   9 MET HB2  1 1 
        2  11196 1 1   9 MET HB3  H  20.501  25.262  17.174 1.00 . A A .   9 MET HB3  1 1 
        2  11197 1 1   9 MET HE1  H  24.071  26.567  20.352 1.00 . A A .   9 MET HE1  1 1 
        2  11198 1 1   9 MET HE2  H  22.882  26.018  21.537 1.00 . A A .   9 MET HE2  1 1 
        2  11199 1 1   9 MET HE3  H  23.498  27.670  21.601 1.00 . A A .   9 MET HE3  1 1 
        2  11200 1 1   9 MET HG2  H  21.163  25.176  19.501 1.00 . A A .   9 MET HG2  1 1 
        2  11201 1 1   9 MET HG3  H  22.553  25.578  18.491 1.00 . A A .   9 MET HG3  1 1 
        2  11202 1 1   9 MET N    N  21.163  28.619  17.237 1.00 . A A .   9 MET N    1 1 
        2  11203 1 1   9 MET O    O  19.612  28.154  15.074 1.00 . A A .   9 MET O    1 1 
        2  11204 1 1   9 MET SD   S  21.893  27.404  19.871 1.00 . A A .   9 MET SD   1 1 
        2  11205 1 1  10 THR C    C  19.399  24.274  13.432 1.00 . A A .  10 THR C    1 1 
        2  11206 1 1  10 THR CA   C  19.671  25.790  13.482 1.00 . A A .  10 THR CA   1 1 
        2  11207 1 1  10 THR CB   C  20.433  26.254  12.182 1.00 . A A .  10 THR CB   1 1 
        2  11208 1 1  10 THR CG2  C  19.642  25.962  10.887 1.00 . A A .  10 THR CG2  1 1 
        2  11209 1 1  10 THR H    H  21.098  25.408  14.979 1.00 . A A .  10 THR H    1 1 
        2  11210 1 1  10 THR HA   H  18.723  26.324  13.540 1.00 . A A .  10 THR HA   1 1 
        2  11211 1 1  10 THR HB   H  21.381  25.727  12.131 1.00 . A A .  10 THR HB   1 1 
        2  11212 1 1  10 THR HG1  H  20.136  28.078  12.906 1.00 . A A .  10 THR HG1  1 1 
        2  11213 1 1  10 THR HG21 H  19.480  24.895  10.787 1.00 . A A .  10 THR HG21 1 1 
        2  11214 1 1  10 THR HG22 H  20.203  26.316  10.032 1.00 . A A .  10 THR HG22 1 1 
        2  11215 1 1  10 THR HG23 H  18.687  26.468  10.918 1.00 . A A .  10 THR HG23 1 1 
        2  11216 1 1  10 THR N    N  20.451  26.081  14.684 1.00 . A A .  10 THR N    1 1 
        2  11217 1 1  10 THR O    O  20.329  23.481  13.308 1.00 . A A .  10 THR O    1 1 
        2  11218 1 1  10 THR OG1  O  20.714  27.665  12.254 1.00 . A A .  10 THR OG1  1 1 
        2  11219 1 1  11 PHE C    C  16.558  22.622  12.277 1.00 . A A .  11 PHE C    1 1 
        2  11220 1 1  11 PHE CA   C  17.669  22.512  13.321 1.00 . A A .  11 PHE CA   1 1 
        2  11221 1 1  11 PHE CB   C  17.159  21.779  14.607 1.00 . A A .  11 PHE CB   1 1 
        2  11222 1 1  11 PHE CD1  C  17.557  19.252  14.412 1.00 . A A .  11 PHE CD1  1 1 
        2  11223 1 1  11 PHE CD2  C  15.332  20.054  14.056 1.00 . A A .  11 PHE CD2  1 1 
        2  11224 1 1  11 PHE CE1  C  17.132  17.958  14.160 1.00 . A A .  11 PHE CE1  1 1 
        2  11225 1 1  11 PHE CE2  C  14.908  18.758  13.809 1.00 . A A .  11 PHE CE2  1 1 
        2  11226 1 1  11 PHE CG   C  16.670  20.331  14.360 1.00 . A A .  11 PHE CG   1 1 
        2  11227 1 1  11 PHE CZ   C  15.809  17.712  13.862 1.00 . A A .  11 PHE CZ   1 1 
        2  11228 1 1  11 PHE H    H  17.476  24.528  13.940 1.00 . A A .  11 PHE H    1 1 
        2  11229 1 1  11 PHE HA   H  18.497  21.943  12.896 1.00 . A A .  11 PHE HA   1 1 
        2  11230 1 1  11 PHE HB2  H  17.969  21.739  15.325 1.00 . A A .  11 PHE HB2  1 1 
        2  11231 1 1  11 PHE HB3  H  16.343  22.341  15.042 1.00 . A A .  11 PHE HB3  1 1 
        2  11232 1 1  11 PHE HD1  H  18.606  19.434  14.634 1.00 . A A .  11 PHE HD1  1 1 
        2  11233 1 1  11 PHE HD2  H  14.620  20.866  14.010 1.00 . A A .  11 PHE HD2  1 1 
        2  11234 1 1  11 PHE HE1  H  17.839  17.136  14.205 1.00 . A A .  11 PHE HE1  1 1 
        2  11235 1 1  11 PHE HE2  H  13.868  18.562  13.573 1.00 . A A .  11 PHE HE2  1 1 
        2  11236 1 1  11 PHE HZ   H  15.476  16.699  13.668 1.00 . A A .  11 PHE HZ   1 1 
        2  11237 1 1  11 PHE N    N  18.131  23.876  13.610 1.00 . A A .  11 PHE N    1 1 
        2  11238 1 1  11 PHE O    O  15.481  23.167  12.559 1.00 . A A .  11 PHE O    1 1 
        2  11239 1 1  12 GLN C    C  16.044  20.609   9.371 1.00 . A A .  12 GLN C    1 1 
        2  11240 1 1  12 GLN CA   C  15.852  21.985  10.001 1.00 . A A .  12 GLN CA   1 1 
        2  11241 1 1  12 GLN CB   C  16.007  23.119   8.938 1.00 . A A .  12 GLN CB   1 1 
        2  11242 1 1  12 GLN CD   C  13.609  22.827   7.984 1.00 . A A .  12 GLN CD   1 1 
        2  11243 1 1  12 GLN CG   C  15.116  22.949   7.680 1.00 . A A .  12 GLN CG   1 1 
        2  11244 1 1  12 GLN H    H  17.760  21.846  10.895 1.00 . A A .  12 GLN H    1 1 
        2  11245 1 1  12 GLN HA   H  14.851  22.039  10.437 1.00 . A A .  12 GLN HA   1 1 
        2  11246 1 1  12 GLN HB2  H  15.755  24.066   9.406 1.00 . A A .  12 GLN HB2  1 1 
        2  11247 1 1  12 GLN HB3  H  17.045  23.160   8.618 1.00 . A A .  12 GLN HB3  1 1 
        2  11248 1 1  12 GLN HE21 H  13.386  21.514   6.513 1.00 . A A .  12 GLN HE21 1 1 
        2  11249 1 1  12 GLN HE22 H  11.966  21.880   7.418 1.00 . A A .  12 GLN HE22 1 1 
        2  11250 1 1  12 GLN HG2  H  15.256  23.807   7.030 1.00 . A A .  12 GLN HG2  1 1 
        2  11251 1 1  12 GLN HG3  H  15.437  22.058   7.151 1.00 . A A .  12 GLN HG3  1 1 
        2  11252 1 1  12 GLN N    N  16.838  22.127  11.077 1.00 . A A .  12 GLN N    1 1 
        2  11253 1 1  12 GLN NE2  N  12.915  21.996   7.225 1.00 . A A .  12 GLN NE2  1 1 
        2  11254 1 1  12 GLN O    O  17.177  20.186   9.144 1.00 . A A .  12 GLN O    1 1 
        2  11255 1 1  12 GLN OE1  O  13.084  23.432   8.922 1.00 . A A .  12 GLN OE1  1 1 
        2  11256 1 1  13 ILE C    C  14.815  18.846   6.941 1.00 . A A .  13 ILE C    1 1 
        2  11257 1 1  13 ILE CA   C  14.978  18.607   8.443 1.00 . A A .  13 ILE CA   1 1 
        2  11258 1 1  13 ILE CB   C  13.845  17.651   8.950 1.00 . A A .  13 ILE CB   1 1 
        2  11259 1 1  13 ILE CD1  C  12.616  16.849  11.092 1.00 . A A .  13 ILE CD1  1 1 
        2  11260 1 1  13 ILE CG1  C  13.781  17.634  10.511 1.00 . A A .  13 ILE CG1  1 1 
        2  11261 1 1  13 ILE CG2  C  14.077  16.224   8.393 1.00 . A A .  13 ILE CG2  1 1 
        2  11262 1 1  13 ILE H    H  14.071  20.264   9.388 1.00 . A A .  13 ILE H    1 1 
        2  11263 1 1  13 ILE HA   H  15.943  18.134   8.637 1.00 . A A .  13 ILE HA   1 1 
        2  11264 1 1  13 ILE HB   H  12.891  18.010   8.565 1.00 . A A .  13 ILE HB   1 1 
        2  11265 1 1  13 ILE HD11 H  11.694  17.391  10.922 1.00 . A A .  13 ILE HD11 1 1 
        2  11266 1 1  13 ILE HD12 H  12.763  16.712  12.153 1.00 . A A .  13 ILE HD12 1 1 
        2  11267 1 1  13 ILE HD13 H  12.553  15.880  10.617 1.00 . A A .  13 ILE HD13 1 1 
        2  11268 1 1  13 ILE HG12 H  14.690  17.203  10.906 1.00 . A A .  13 ILE HG12 1 1 
        2  11269 1 1  13 ILE HG13 H  13.696  18.653  10.873 1.00 . A A .  13 ILE HG13 1 1 
        2  11270 1 1  13 ILE HG21 H  13.385  15.536   8.849 1.00 . A A .  13 ILE HG21 1 1 
        2  11271 1 1  13 ILE HG22 H  15.087  15.902   8.615 1.00 . A A .  13 ILE HG22 1 1 
        2  11272 1 1  13 ILE HG23 H  13.927  16.207   7.328 1.00 . A A .  13 ILE HG23 1 1 
        2  11273 1 1  13 ILE N    N  14.941  19.900   9.119 1.00 . A A .  13 ILE N    1 1 
        2  11274 1 1  13 ILE O    O  13.770  19.346   6.504 1.00 . A A .  13 ILE O    1 1 
        2  11275 1 1  14 GLN C    C  14.936  17.648   4.037 1.00 . A A .  14 GLN C    1 1 
        2  11276 1 1  14 GLN CA   C  15.840  18.698   4.709 1.00 . A A .  14 GLN CA   1 1 
        2  11277 1 1  14 GLN CB   C  17.289  18.618   4.149 1.00 . A A .  14 GLN CB   1 1 
        2  11278 1 1  14 GLN CD   C  16.911  20.099   2.056 1.00 . A A .  14 GLN CD   1 1 
        2  11279 1 1  14 GLN CG   C  17.409  18.755   2.609 1.00 . A A .  14 GLN CG   1 1 
        2  11280 1 1  14 GLN H    H  16.642  18.116   6.581 1.00 . A A .  14 GLN H    1 1 
        2  11281 1 1  14 GLN HA   H  15.440  19.692   4.499 1.00 . A A .  14 GLN HA   1 1 
        2  11282 1 1  14 GLN HB2  H  17.881  19.406   4.605 1.00 . A A .  14 GLN HB2  1 1 
        2  11283 1 1  14 GLN HB3  H  17.716  17.663   4.438 1.00 . A A .  14 GLN HB3  1 1 
        2  11284 1 1  14 GLN HE21 H  16.304  19.236   0.370 1.00 . A A .  14 GLN HE21 1 1 
        2  11285 1 1  14 GLN HE22 H  16.031  20.938   0.484 1.00 . A A .  14 GLN HE22 1 1 
        2  11286 1 1  14 GLN HG2  H  18.454  18.648   2.332 1.00 . A A .  14 GLN HG2  1 1 
        2  11287 1 1  14 GLN HG3  H  16.844  17.954   2.144 1.00 . A A .  14 GLN HG3  1 1 
        2  11288 1 1  14 GLN N    N  15.851  18.511   6.165 1.00 . A A .  14 GLN N    1 1 
        2  11289 1 1  14 GLN NE2  N  16.359  20.088   0.849 1.00 . A A .  14 GLN NE2  1 1 
        2  11290 1 1  14 GLN O    O  14.166  17.985   3.122 1.00 . A A .  14 GLN O    1 1 
        2  11291 1 1  14 GLN OE1  O  17.004  21.134   2.719 1.00 . A A .  14 GLN OE1  1 1 
        2  11292 1 1  15 ARG C    C  14.474  13.973   4.691 1.00 . A A .  15 ARG C    1 1 
        2  11293 1 1  15 ARG CA   C  14.357  15.247   3.841 1.00 . A A .  15 ARG CA   1 1 
        2  11294 1 1  15 ARG CB   C  15.056  15.042   2.459 1.00 . A A .  15 ARG CB   1 1 
        2  11295 1 1  15 ARG CD   C  15.086  14.129   0.089 1.00 . A A .  15 ARG CD   1 1 
        2  11296 1 1  15 ARG CG   C  14.339  14.121   1.440 1.00 . A A .  15 ARG CG   1 1 
        2  11297 1 1  15 ARG CZ   C  14.329  13.917  -2.288 1.00 . A A .  15 ARG CZ   1 1 
        2  11298 1 1  15 ARG H    H  15.468  16.227   5.380 1.00 . A A .  15 ARG H    1 1 
        2  11299 1 1  15 ARG HA   H  13.310  15.486   3.685 1.00 . A A .  15 ARG HA   1 1 
        2  11300 1 1  15 ARG HB2  H  15.161  16.017   1.995 1.00 . A A .  15 ARG HB2  1 1 
        2  11301 1 1  15 ARG HB3  H  16.057  14.644   2.628 1.00 . A A .  15 ARG HB3  1 1 
        2  11302 1 1  15 ARG HD2  H  15.275  15.160  -0.197 1.00 . A A .  15 ARG HD2  1 1 
        2  11303 1 1  15 ARG HD3  H  16.040  13.631   0.226 1.00 . A A .  15 ARG HD3  1 1 
        2  11304 1 1  15 ARG HE   H  13.926  12.611  -0.804 1.00 . A A .  15 ARG HE   1 1 
        2  11305 1 1  15 ARG HG2  H  14.310  13.108   1.829 1.00 . A A .  15 ARG HG2  1 1 
        2  11306 1 1  15 ARG HG3  H  13.323  14.476   1.288 1.00 . A A .  15 ARG HG3  1 1 
        2  11307 1 1  15 ARG HH11 H  15.449  15.577  -1.942 1.00 . A A .  15 ARG HH11 1 1 
        2  11308 1 1  15 ARG HH12 H  14.902  15.383  -3.576 1.00 . A A .  15 ARG HH12 1 1 
        2  11309 1 1  15 ARG HH21 H  13.279  12.343  -3.001 1.00 . A A .  15 ARG HH21 1 1 
        2  11310 1 1  15 ARG HH22 H  13.681  13.558  -4.172 1.00 . A A .  15 ARG HH22 1 1 
        2  11311 1 1  15 ARG N    N  14.994  16.389   4.532 1.00 . A A .  15 ARG N    1 1 
        2  11312 1 1  15 ARG NE   N  14.373  13.458  -1.014 1.00 . A A .  15 ARG NE   1 1 
        2  11313 1 1  15 ARG NH1  N  14.942  15.052  -2.626 1.00 . A A .  15 ARG NH1  1 1 
        2  11314 1 1  15 ARG NH2  N  13.712  13.219  -3.225 1.00 . A A .  15 ARG NH2  1 1 
        2  11315 1 1  15 ARG O    O  15.578  13.571   5.040 1.00 . A A .  15 ARG O    1 1 
        2  11316 1 1  16 ILE C    C  12.864  10.977   4.699 1.00 . A A .  16 ILE C    1 1 
        2  11317 1 1  16 ILE CA   C  13.295  12.032   5.703 1.00 . A A .  16 ILE CA   1 1 
        2  11318 1 1  16 ILE CB   C  12.311  12.021   6.927 1.00 . A A .  16 ILE CB   1 1 
        2  11319 1 1  16 ILE CD1  C  11.945  13.187   9.216 1.00 . A A .  16 ILE CD1  1 1 
        2  11320 1 1  16 ILE CG1  C  12.803  13.042   7.983 1.00 . A A .  16 ILE CG1  1 1 
        2  11321 1 1  16 ILE CG2  C  12.162  10.598   7.534 1.00 . A A .  16 ILE CG2  1 1 
        2  11322 1 1  16 ILE H    H  12.481  13.776   4.797 1.00 . A A .  16 ILE H    1 1 
        2  11323 1 1  16 ILE HA   H  14.299  11.796   6.067 1.00 . A A .  16 ILE HA   1 1 
        2  11324 1 1  16 ILE HB   H  11.330  12.334   6.573 1.00 . A A .  16 ILE HB   1 1 
        2  11325 1 1  16 ILE HD11 H  12.297  12.541   9.977 1.00 . A A .  16 ILE HD11 1 1 
        2  11326 1 1  16 ILE HD12 H  10.920  12.943   8.991 1.00 . A A .  16 ILE HD12 1 1 
        2  11327 1 1  16 ILE HD13 H  12.003  14.210   9.561 1.00 . A A .  16 ILE HD13 1 1 
        2  11328 1 1  16 ILE HG12 H  13.792  12.756   8.321 1.00 . A A .  16 ILE HG12 1 1 
        2  11329 1 1  16 ILE HG13 H  12.869  14.020   7.523 1.00 . A A .  16 ILE HG13 1 1 
        2  11330 1 1  16 ILE HG21 H  11.384  10.596   8.278 1.00 . A A .  16 ILE HG21 1 1 
        2  11331 1 1  16 ILE HG22 H  13.093  10.297   7.994 1.00 . A A .  16 ILE HG22 1 1 
        2  11332 1 1  16 ILE HG23 H  11.908   9.889   6.756 1.00 . A A .  16 ILE HG23 1 1 
        2  11333 1 1  16 ILE N    N  13.331  13.348   5.024 1.00 . A A .  16 ILE N    1 1 
        2  11334 1 1  16 ILE O    O  11.906  11.192   3.937 1.00 . A A .  16 ILE O    1 1 
        2  11335 1 1  17 TYR C    C  14.045   7.475   4.190 1.00 . A A .  17 TYR C    1 1 
        2  11336 1 1  17 TYR CA   C  13.390   8.785   3.744 1.00 . A A .  17 TYR CA   1 1 
        2  11337 1 1  17 TYR CB   C  13.957   9.255   2.374 1.00 . A A .  17 TYR CB   1 1 
        2  11338 1 1  17 TYR CD1  C  16.100  10.563   2.893 1.00 . A A .  17 TYR CD1  1 1 
        2  11339 1 1  17 TYR CD2  C  16.293   8.507   1.688 1.00 . A A .  17 TYR CD2  1 1 
        2  11340 1 1  17 TYR CE1  C  17.469  10.730   2.823 1.00 . A A .  17 TYR CE1  1 1 
        2  11341 1 1  17 TYR CE2  C  17.650   8.673   1.626 1.00 . A A .  17 TYR CE2  1 1 
        2  11342 1 1  17 TYR CG   C  15.479   9.444   2.322 1.00 . A A .  17 TYR CG   1 1 
        2  11343 1 1  17 TYR CZ   C  18.237   9.778   2.188 1.00 . A A .  17 TYR CZ   1 1 
        2  11344 1 1  17 TYR H    H  14.204   9.693   5.452 1.00 . A A .  17 TYR H    1 1 
        2  11345 1 1  17 TYR HA   H  12.323   8.595   3.646 1.00 . A A .  17 TYR HA   1 1 
        2  11346 1 1  17 TYR HB2  H  13.683   8.529   1.616 1.00 . A A .  17 TYR HB2  1 1 
        2  11347 1 1  17 TYR HB3  H  13.500  10.202   2.111 1.00 . A A .  17 TYR HB3  1 1 
        2  11348 1 1  17 TYR HD1  H  15.496  11.308   3.394 1.00 . A A .  17 TYR HD1  1 1 
        2  11349 1 1  17 TYR HD2  H  15.840   7.629   1.241 1.00 . A A .  17 TYR HD2  1 1 
        2  11350 1 1  17 TYR HE1  H  17.933  11.597   3.273 1.00 . A A .  17 TYR HE1  1 1 
        2  11351 1 1  17 TYR HE2  H  18.260   7.930   1.131 1.00 . A A .  17 TYR HE2  1 1 
        2  11352 1 1  17 TYR HH   H  19.939  10.269   2.928 1.00 . A A .  17 TYR HH   1 1 
        2  11353 1 1  17 TYR N    N  13.556   9.834   4.732 1.00 . A A .  17 TYR N    1 1 
        2  11354 1 1  17 TYR O    O  14.629   7.377   5.266 1.00 . A A .  17 TYR O    1 1 
        2  11355 1 1  17 TYR OH   O  19.594   9.945   2.090 1.00 . A A .  17 TYR OH   1 1 
        2  11356 1 1  18 THR C    C  15.596   4.900   2.550 1.00 . A A .  18 THR C    1 1 
        2  11357 1 1  18 THR CA   C  14.475   5.139   3.570 1.00 . A A .  18 THR CA   1 1 
        2  11358 1 1  18 THR CB   C  13.357   4.067   3.441 1.00 . A A .  18 THR CB   1 1 
        2  11359 1 1  18 THR CG2  C  12.276   4.257   4.524 1.00 . A A .  18 THR CG2  1 1 
        2  11360 1 1  18 THR H    H  13.358   6.595   2.541 1.00 . A A .  18 THR H    1 1 
        2  11361 1 1  18 THR HA   H  14.888   5.088   4.578 1.00 . A A .  18 THR HA   1 1 
        2  11362 1 1  18 THR HB   H  13.797   3.082   3.561 1.00 . A A .  18 THR HB   1 1 
        2  11363 1 1  18 THR HG1  H  13.386   3.952   1.459 1.00 . A A .  18 THR HG1  1 1 
        2  11364 1 1  18 THR HG21 H  11.404   3.672   4.283 1.00 . A A .  18 THR HG21 1 1 
        2  11365 1 1  18 THR HG22 H  11.992   5.301   4.581 1.00 . A A .  18 THR HG22 1 1 
        2  11366 1 1  18 THR HG23 H  12.660   3.941   5.486 1.00 . A A .  18 THR HG23 1 1 
        2  11367 1 1  18 THR N    N  13.895   6.457   3.351 1.00 . A A .  18 THR N    1 1 
        2  11368 1 1  18 THR O    O  15.355   4.934   1.336 1.00 . A A .  18 THR O    1 1 
        2  11369 1 1  18 THR OG1  O  12.737   4.150   2.139 1.00 . A A .  18 THR OG1  1 1 
        2  11370 1 1  19 LYS C    C  18.032   2.926   1.856 1.00 . A A .  19 LYS C    1 1 
        2  11371 1 1  19 LYS CA   C  17.991   4.417   2.197 1.00 . A A .  19 LYS CA   1 1 
        2  11372 1 1  19 LYS CB   C  19.305   4.827   2.897 1.00 . A A .  19 LYS CB   1 1 
        2  11373 1 1  19 LYS CD   C  20.657   6.715   3.994 1.00 . A A .  19 LYS CD   1 1 
        2  11374 1 1  19 LYS CE   C  21.644   6.865   2.833 1.00 . A A .  19 LYS CE   1 1 
        2  11375 1 1  19 LYS CG   C  19.272   6.224   3.545 1.00 . A A .  19 LYS CG   1 1 
        2  11376 1 1  19 LYS H    H  16.942   4.735   4.020 1.00 . A A .  19 LYS H    1 1 
        2  11377 1 1  19 LYS HA   H  17.887   4.993   1.274 1.00 . A A .  19 LYS HA   1 1 
        2  11378 1 1  19 LYS HB2  H  19.542   4.100   3.670 1.00 . A A .  19 LYS HB2  1 1 
        2  11379 1 1  19 LYS HB3  H  20.098   4.816   2.151 1.00 . A A .  19 LYS HB3  1 1 
        2  11380 1 1  19 LYS HD2  H  20.543   7.679   4.480 1.00 . A A .  19 LYS HD2  1 1 
        2  11381 1 1  19 LYS HD3  H  21.063   6.009   4.714 1.00 . A A .  19 LYS HD3  1 1 
        2  11382 1 1  19 LYS HE2  H  21.806   5.901   2.375 1.00 . A A .  19 LYS HE2  1 1 
        2  11383 1 1  19 LYS HE3  H  21.229   7.546   2.100 1.00 . A A .  19 LYS HE3  1 1 
        2  11384 1 1  19 LYS HG2  H  18.869   6.932   2.835 1.00 . A A .  19 LYS HG2  1 1 
        2  11385 1 1  19 LYS HG3  H  18.620   6.188   4.414 1.00 . A A .  19 LYS HG3  1 1 
        2  11386 1 1  19 LYS HZ1  H  23.640   7.368   2.527 1.00 . A A .  19 LYS HZ1  1 1 
        2  11387 1 1  19 LYS HZ2  H  23.301   6.841   4.091 1.00 . A A .  19 LYS HZ2  1 1 
        2  11388 1 1  19 LYS HZ3  H  22.833   8.385   3.597 1.00 . A A .  19 LYS HZ3  1 1 
        2  11389 1 1  19 LYS N    N  16.823   4.702   3.049 1.00 . A A .  19 LYS N    1 1 
        2  11390 1 1  19 LYS NZ   N  22.946   7.396   3.292 1.00 . A A .  19 LYS NZ   1 1 
        2  11391 1 1  19 LYS O    O  18.545   2.527   0.809 1.00 . A A .  19 LYS O    1 1 
        2  11392 1 1  20 ASP C    C  16.183   0.161   3.432 1.00 . A A .  20 ASP C    1 1 
        2  11393 1 1  20 ASP CA   C  17.410   0.664   2.665 1.00 . A A .  20 ASP CA   1 1 
        2  11394 1 1  20 ASP CB   C  18.702  -0.010   3.192 1.00 . A A .  20 ASP CB   1 1 
        2  11395 1 1  20 ASP CG   C  18.650  -1.550   3.155 1.00 . A A .  20 ASP CG   1 1 
        2  11396 1 1  20 ASP H    H  17.121   2.531   3.596 1.00 . A A .  20 ASP H    1 1 
        2  11397 1 1  20 ASP HA   H  17.288   0.420   1.611 1.00 . A A .  20 ASP HA   1 1 
        2  11398 1 1  20 ASP HB2  H  19.542   0.320   2.587 1.00 . A A .  20 ASP HB2  1 1 
        2  11399 1 1  20 ASP HB3  H  18.876   0.313   4.215 1.00 . A A .  20 ASP HB3  1 1 
        2  11400 1 1  20 ASP N    N  17.492   2.121   2.786 1.00 . A A .  20 ASP N    1 1 
        2  11401 1 1  20 ASP O    O  15.894   0.629   4.541 1.00 . A A .  20 ASP O    1 1 
        2  11402 1 1  20 ASP OD1  O  18.521  -2.185   4.226 1.00 . A A .  20 ASP OD1  1 1 
        2  11403 1 1  20 ASP OD2  O  18.737  -2.132   2.049 1.00 . A A .  20 ASP OD2  1 1 
        2  11404 1 1  21 ILE C    C  14.448  -2.956   3.083 1.00 . A A .  21 ILE C    1 1 
        2  11405 1 1  21 ILE CA   C  14.312  -1.468   3.406 1.00 . A A .  21 ILE CA   1 1 
        2  11406 1 1  21 ILE CB   C  12.926  -0.985   2.827 1.00 . A A .  21 ILE CB   1 1 
        2  11407 1 1  21 ILE CD1  C  11.467   1.089   2.342 1.00 . A A .  21 ILE CD1  1 1 
        2  11408 1 1  21 ILE CG1  C  12.746   0.555   2.959 1.00 . A A .  21 ILE CG1  1 1 
        2  11409 1 1  21 ILE CG2  C  11.754  -1.727   3.522 1.00 . A A .  21 ILE CG2  1 1 
        2  11410 1 1  21 ILE H    H  15.711  -1.017   1.897 1.00 . A A .  21 ILE H    1 1 
        2  11411 1 1  21 ILE HA   H  14.317  -1.322   4.487 1.00 . A A .  21 ILE HA   1 1 
        2  11412 1 1  21 ILE HB   H  12.898  -1.242   1.767 1.00 . A A .  21 ILE HB   1 1 
        2  11413 1 1  21 ILE HD11 H  10.609   0.654   2.838 1.00 . A A .  21 ILE HD11 1 1 
        2  11414 1 1  21 ILE HD12 H  11.438   0.842   1.291 1.00 . A A .  21 ILE HD12 1 1 
        2  11415 1 1  21 ILE HD13 H  11.435   2.163   2.456 1.00 . A A .  21 ILE HD13 1 1 
        2  11416 1 1  21 ILE HG12 H  12.742   0.832   4.005 1.00 . A A .  21 ILE HG12 1 1 
        2  11417 1 1  21 ILE HG13 H  13.573   1.055   2.470 1.00 . A A .  21 ILE HG13 1 1 
        2  11418 1 1  21 ILE HG21 H  10.865  -1.643   2.924 1.00 . A A .  21 ILE HG21 1 1 
        2  11419 1 1  21 ILE HG22 H  11.570  -1.302   4.499 1.00 . A A .  21 ILE HG22 1 1 
        2  11420 1 1  21 ILE HG23 H  11.999  -2.779   3.638 1.00 . A A .  21 ILE HG23 1 1 
        2  11421 1 1  21 ILE N    N  15.456  -0.771   2.810 1.00 . A A .  21 ILE N    1 1 
        2  11422 1 1  21 ILE O    O  14.782  -3.311   1.945 1.00 . A A .  21 ILE O    1 1 
        2  11423 1 1  22 SER C    C  13.078  -5.873   4.834 1.00 . A A .  22 SER C    1 1 
        2  11424 1 1  22 SER CA   C  14.099  -5.251   3.874 1.00 . A A .  22 SER CA   1 1 
        2  11425 1 1  22 SER CB   C  15.495  -5.888   4.090 1.00 . A A .  22 SER CB   1 1 
        2  11426 1 1  22 SER H    H  13.955  -3.450   4.954 1.00 . A A .  22 SER H    1 1 
        2  11427 1 1  22 SER HA   H  13.773  -5.435   2.850 1.00 . A A .  22 SER HA   1 1 
        2  11428 1 1  22 SER HB2  H  16.194  -5.474   3.375 1.00 . A A .  22 SER HB2  1 1 
        2  11429 1 1  22 SER HB3  H  15.845  -5.670   5.093 1.00 . A A .  22 SER HB3  1 1 
        2  11430 1 1  22 SER HG   H  16.156  -7.567   3.316 1.00 . A A .  22 SER HG   1 1 
        2  11431 1 1  22 SER N    N  14.149  -3.808   4.065 1.00 . A A .  22 SER N    1 1 
        2  11432 1 1  22 SER O    O  13.150  -5.673   6.041 1.00 . A A .  22 SER O    1 1 
        2  11433 1 1  22 SER OG   O  15.456  -7.299   3.918 1.00 . A A .  22 SER OG   1 1 
        2  11434 1 1  23 PHE C    C  11.391  -8.881   4.495 1.00 . A A .  23 PHE C    1 1 
        2  11435 1 1  23 PHE CA   C  11.203  -7.470   5.026 1.00 . A A .  23 PHE CA   1 1 
        2  11436 1 1  23 PHE CB   C   9.737  -7.020   4.845 1.00 . A A .  23 PHE CB   1 1 
        2  11437 1 1  23 PHE CD1  C   8.424  -7.940   6.819 1.00 . A A .  23 PHE CD1  1 1 
        2  11438 1 1  23 PHE CD2  C   7.888  -8.767   4.633 1.00 . A A .  23 PHE CD2  1 1 
        2  11439 1 1  23 PHE CE1  C   7.444  -8.744   7.367 1.00 . A A .  23 PHE CE1  1 1 
        2  11440 1 1  23 PHE CE2  C   6.913  -9.570   5.184 1.00 . A A .  23 PHE CE2  1 1 
        2  11441 1 1  23 PHE CG   C   8.666  -7.936   5.443 1.00 . A A .  23 PHE CG   1 1 
        2  11442 1 1  23 PHE CZ   C   6.691  -9.560   6.549 1.00 . A A .  23 PHE CZ   1 1 
        2  11443 1 1  23 PHE H    H  12.040  -6.589   3.298 1.00 . A A .  23 PHE H    1 1 
        2  11444 1 1  23 PHE HA   H  11.461  -7.425   6.090 1.00 . A A .  23 PHE HA   1 1 
        2  11445 1 1  23 PHE HB2  H   9.624  -6.057   5.316 1.00 . A A .  23 PHE HB2  1 1 
        2  11446 1 1  23 PHE HB3  H   9.529  -6.890   3.800 1.00 . A A .  23 PHE HB3  1 1 
        2  11447 1 1  23 PHE HD1  H   9.016  -7.304   7.463 1.00 . A A .  23 PHE HD1  1 1 
        2  11448 1 1  23 PHE HD2  H   8.054  -8.782   3.563 1.00 . A A .  23 PHE HD2  1 1 
        2  11449 1 1  23 PHE HE1  H   7.266  -8.733   8.441 1.00 . A A .  23 PHE HE1  1 1 
        2  11450 1 1  23 PHE HE2  H   6.319 -10.209   4.544 1.00 . A A .  23 PHE HE2  1 1 
        2  11451 1 1  23 PHE HZ   H   5.920 -10.192   6.974 1.00 . A A .  23 PHE HZ   1 1 
        2  11452 1 1  23 PHE N    N  12.121  -6.606   4.274 1.00 . A A .  23 PHE N    1 1 
        2  11453 1 1  23 PHE O    O  11.420  -9.080   3.281 1.00 . A A .  23 PHE O    1 1 
        2  11454 1 1  24 GLU C    C  10.650 -12.083   5.808 1.00 . A A .  24 GLU C    1 1 
        2  11455 1 1  24 GLU CA   C  11.670 -11.257   5.030 1.00 . A A .  24 GLU CA   1 1 
        2  11456 1 1  24 GLU CB   C  13.119 -11.749   5.311 1.00 . A A .  24 GLU CB   1 1 
        2  11457 1 1  24 GLU CD   C  15.618 -11.620   4.679 1.00 . A A .  24 GLU CD   1 1 
        2  11458 1 1  24 GLU CG   C  14.202 -11.071   4.437 1.00 . A A .  24 GLU CG   1 1 
        2  11459 1 1  24 GLU H    H  11.513  -9.606   6.333 1.00 . A A .  24 GLU H    1 1 
        2  11460 1 1  24 GLU HA   H  11.462 -11.368   3.961 1.00 . A A .  24 GLU HA   1 1 
        2  11461 1 1  24 GLU HB2  H  13.354 -11.564   6.356 1.00 . A A .  24 GLU HB2  1 1 
        2  11462 1 1  24 GLU HB3  H  13.162 -12.818   5.134 1.00 . A A .  24 GLU HB3  1 1 
        2  11463 1 1  24 GLU HG2  H  13.948 -11.218   3.392 1.00 . A A .  24 GLU HG2  1 1 
        2  11464 1 1  24 GLU HG3  H  14.196 -10.005   4.645 1.00 . A A .  24 GLU HG3  1 1 
        2  11465 1 1  24 GLU N    N  11.524  -9.844   5.389 1.00 . A A .  24 GLU N    1 1 
        2  11466 1 1  24 GLU O    O  10.389 -11.815   6.973 1.00 . A A .  24 GLU O    1 1 
        2  11467 1 1  24 GLU OE1  O  16.370 -11.036   5.482 1.00 . A A .  24 GLU OE1  1 1 
        2  11468 1 1  24 GLU OE2  O  15.981 -12.654   4.078 1.00 . A A .  24 GLU OE2  1 1 
        2  11469 1 1  25 ALA C    C   9.656 -15.446   5.196 1.00 . A A .  25 ALA C    1 1 
        2  11470 1 1  25 ALA CA   C   9.198 -14.082   5.742 1.00 . A A .  25 ALA CA   1 1 
        2  11471 1 1  25 ALA CB   C   7.713 -13.786   5.448 1.00 . A A .  25 ALA CB   1 1 
        2  11472 1 1  25 ALA H    H  10.220 -13.120   4.165 1.00 . A A .  25 ALA H    1 1 
        2  11473 1 1  25 ALA HA   H   9.346 -14.074   6.822 1.00 . A A .  25 ALA HA   1 1 
        2  11474 1 1  25 ALA HB1  H   7.462 -12.792   5.797 1.00 . A A .  25 ALA HB1  1 1 
        2  11475 1 1  25 ALA HB2  H   7.092 -14.507   5.959 1.00 . A A .  25 ALA HB2  1 1 
        2  11476 1 1  25 ALA HB3  H   7.525 -13.849   4.382 1.00 . A A .  25 ALA HB3  1 1 
        2  11477 1 1  25 ALA N    N  10.062 -13.068   5.134 1.00 . A A .  25 ALA N    1 1 
        2  11478 1 1  25 ALA O    O   9.059 -15.974   4.246 1.00 . A A .  25 ALA O    1 1 
        2  11479 1 1  26 PRO C    C  10.546 -18.460   5.275 1.00 . A A .  26 PRO C    1 1 
        2  11480 1 1  26 PRO CA   C  11.448 -17.214   5.186 1.00 . A A .  26 PRO CA   1 1 
        2  11481 1 1  26 PRO CB   C  12.735 -17.358   6.049 1.00 . A A .  26 PRO CB   1 1 
        2  11482 1 1  26 PRO CD   C  11.524 -15.492   6.951 1.00 . A A .  26 PRO CD   1 1 
        2  11483 1 1  26 PRO CG   C  12.430 -16.641   7.333 1.00 . A A .  26 PRO CG   1 1 
        2  11484 1 1  26 PRO HA   H  11.723 -17.057   4.147 1.00 . A A .  26 PRO HA   1 1 
        2  11485 1 1  26 PRO HB2  H  12.972 -18.408   6.224 1.00 . A A .  26 PRO HB2  1 1 
        2  11486 1 1  26 PRO HB3  H  13.568 -16.879   5.546 1.00 . A A .  26 PRO HB3  1 1 
        2  11487 1 1  26 PRO HD2  H  10.834 -15.263   7.761 1.00 . A A .  26 PRO HD2  1 1 
        2  11488 1 1  26 PRO HD3  H  12.101 -14.611   6.695 1.00 . A A .  26 PRO HD3  1 1 
        2  11489 1 1  26 PRO HG2  H  11.926 -17.317   8.026 1.00 . A A .  26 PRO HG2  1 1 
        2  11490 1 1  26 PRO HG3  H  13.343 -16.264   7.785 1.00 . A A .  26 PRO HG3  1 1 
        2  11491 1 1  26 PRO N    N  10.792 -16.000   5.747 1.00 . A A .  26 PRO N    1 1 
        2  11492 1 1  26 PRO O    O  10.558 -19.315   4.383 1.00 . A A .  26 PRO O    1 1 
        2  11493 1 1  27 ASN C    C   7.411 -19.281   6.389 1.00 . A A .  27 ASN C    1 1 
        2  11494 1 1  27 ASN CA   C   8.867 -19.657   6.655 1.00 . A A .  27 ASN CA   1 1 
        2  11495 1 1  27 ASN CB   C   9.002 -20.082   8.144 1.00 . A A .  27 ASN CB   1 1 
        2  11496 1 1  27 ASN CG   C  10.425 -20.344   8.599 1.00 . A A .  27 ASN CG   1 1 
        2  11497 1 1  27 ASN H    H   9.764 -17.764   6.977 1.00 . A A .  27 ASN H    1 1 
        2  11498 1 1  27 ASN HA   H   9.140 -20.496   6.018 1.00 . A A .  27 ASN HA   1 1 
        2  11499 1 1  27 ASN HB2  H   8.578 -19.305   8.778 1.00 . A A .  27 ASN HB2  1 1 
        2  11500 1 1  27 ASN HB3  H   8.436 -20.998   8.294 1.00 . A A .  27 ASN HB3  1 1 
        2  11501 1 1  27 ASN HD21 H   9.957 -19.674  10.406 1.00 . A A .  27 ASN HD21 1 1 
        2  11502 1 1  27 ASN HD22 H  11.589 -20.227  10.194 1.00 . A A .  27 ASN HD22 1 1 
        2  11503 1 1  27 ASN N    N   9.754 -18.523   6.357 1.00 . A A .  27 ASN N    1 1 
        2  11504 1 1  27 ASN ND2  N  10.688 -20.046   9.851 1.00 . A A .  27 ASN ND2  1 1 
        2  11505 1 1  27 ASN O    O   6.539 -19.940   6.929 1.00 . A A .  27 ASN O    1 1 
        2  11506 1 1  27 ASN OD1  O  11.274 -20.798   7.833 1.00 . A A .  27 ASN OD1  1 1 
        2  11507 1 1  28 ALA C    C   4.662 -18.741   5.218 1.00 . A A .  28 ALA C    1 1 
        2  11508 1 1  28 ALA CA   C   5.796 -17.667   5.330 1.00 . A A .  28 ALA CA   1 1 
        2  11509 1 1  28 ALA CB   C   5.773 -16.686   4.144 1.00 . A A .  28 ALA CB   1 1 
        2  11510 1 1  28 ALA H    H   7.912 -17.867   5.019 1.00 . A A .  28 ALA H    1 1 
        2  11511 1 1  28 ALA HA   H   5.602 -17.073   6.227 1.00 . A A .  28 ALA HA   1 1 
        2  11512 1 1  28 ALA HB1  H   4.764 -16.334   3.984 1.00 . A A .  28 ALA HB1  1 1 
        2  11513 1 1  28 ALA HB2  H   6.125 -17.181   3.245 1.00 . A A .  28 ALA HB2  1 1 
        2  11514 1 1  28 ALA HB3  H   6.401 -15.843   4.356 1.00 . A A .  28 ALA HB3  1 1 
        2  11515 1 1  28 ALA N    N   7.157 -18.248   5.531 1.00 . A A .  28 ALA N    1 1 
        2  11516 1 1  28 ALA O    O   3.784 -18.741   6.075 1.00 . A A .  28 ALA O    1 1 
        2  11517 1 1  29 PRO C    C   3.550 -21.714   5.406 1.00 . A A .  29 PRO C    1 1 
        2  11518 1 1  29 PRO CA   C   3.644 -20.792   4.157 1.00 . A A .  29 PRO CA   1 1 
        2  11519 1 1  29 PRO CB   C   4.044 -21.598   2.891 1.00 . A A .  29 PRO CB   1 1 
        2  11520 1 1  29 PRO CD   C   5.781 -19.996   3.249 1.00 . A A .  29 PRO CD   1 1 
        2  11521 1 1  29 PRO CG   C   5.036 -20.732   2.171 1.00 . A A .  29 PRO CG   1 1 
        2  11522 1 1  29 PRO HA   H   2.679 -20.318   4.001 1.00 . A A .  29 PRO HA   1 1 
        2  11523 1 1  29 PRO HB2  H   4.496 -22.552   3.170 1.00 . A A .  29 PRO HB2  1 1 
        2  11524 1 1  29 PRO HB3  H   3.176 -21.777   2.267 1.00 . A A .  29 PRO HB3  1 1 
        2  11525 1 1  29 PRO HD2  H   6.586 -20.608   3.658 1.00 . A A .  29 PRO HD2  1 1 
        2  11526 1 1  29 PRO HD3  H   6.178 -19.060   2.873 1.00 . A A .  29 PRO HD3  1 1 
        2  11527 1 1  29 PRO HG2  H   5.712 -21.349   1.587 1.00 . A A .  29 PRO HG2  1 1 
        2  11528 1 1  29 PRO HG3  H   4.524 -20.024   1.521 1.00 . A A .  29 PRO HG3  1 1 
        2  11529 1 1  29 PRO N    N   4.716 -19.752   4.268 1.00 . A A .  29 PRO N    1 1 
        2  11530 1 1  29 PRO O    O   2.480 -22.242   5.726 1.00 . A A .  29 PRO O    1 1 
        2  11531 1 1  30 HIS C    C   4.280 -22.151   8.538 1.00 . A A .  30 HIS C    1 1 
        2  11532 1 1  30 HIS CA   C   4.830 -22.799   7.253 1.00 . A A .  30 HIS CA   1 1 
        2  11533 1 1  30 HIS CB   C   6.325 -23.146   7.526 1.00 . A A .  30 HIS CB   1 1 
        2  11534 1 1  30 HIS CD2  C   7.389 -23.131   5.151 1.00 . A A .  30 HIS CD2  1 1 
        2  11535 1 1  30 HIS CE1  C   8.576 -24.952   5.336 1.00 . A A .  30 HIS CE1  1 1 
        2  11536 1 1  30 HIS CG   C   7.130 -23.663   6.368 1.00 . A A .  30 HIS CG   1 1 
        2  11537 1 1  30 HIS H    H   5.469 -21.349   5.835 1.00 . A A .  30 HIS H    1 1 
        2  11538 1 1  30 HIS HA   H   4.281 -23.712   7.041 1.00 . A A .  30 HIS HA   1 1 
        2  11539 1 1  30 HIS HB2  H   6.837 -22.254   7.878 1.00 . A A .  30 HIS HB2  1 1 
        2  11540 1 1  30 HIS HB3  H   6.369 -23.892   8.317 1.00 . A A .  30 HIS HB3  1 1 
        2  11541 1 1  30 HIS HD1  H   7.921 -25.432   7.205 1.00 . A A .  30 HIS HD1  1 1 
        2  11542 1 1  30 HIS HD2  H   6.971 -22.216   4.747 1.00 . A A .  30 HIS HD2  1 1 
        2  11543 1 1  30 HIS HE1  H   9.268 -25.747   5.121 1.00 . A A .  30 HIS HE1  1 1 
        2  11544 1 1  30 HIS HE2  H   8.584 -23.872   3.605 1.00 . A A .  30 HIS HE2  1 1 
        2  11545 1 1  30 HIS N    N   4.692 -21.882   6.097 1.00 . A A .  30 HIS N    1 1 
        2  11546 1 1  30 HIS ND1  N   7.889 -24.811   6.446 1.00 . A A .  30 HIS ND1  1 1 
        2  11547 1 1  30 HIS NE2  N   8.288 -23.951   4.535 1.00 . A A .  30 HIS NE2  1 1 
        2  11548 1 1  30 HIS O    O   3.633 -22.808   9.363 1.00 . A A .  30 HIS O    1 1 
        2  11549 1 1  31 VAL C    C   3.130 -19.799  10.460 1.00 . A A .  31 VAL C    1 1 
        2  11550 1 1  31 VAL CA   C   4.559 -20.156   9.984 1.00 . A A .  31 VAL CA   1 1 
        2  11551 1 1  31 VAL CB   C   5.470 -18.874   9.924 1.00 . A A .  31 VAL CB   1 1 
        2  11552 1 1  31 VAL CG1  C   4.841 -17.732   9.093 1.00 . A A .  31 VAL CG1  1 1 
        2  11553 1 1  31 VAL CG2  C   5.871 -18.413  11.326 1.00 . A A .  31 VAL CG2  1 1 
        2  11554 1 1  31 VAL H    H   4.786 -20.330   7.884 1.00 . A A .  31 VAL H    1 1 
        2  11555 1 1  31 VAL HA   H   4.996 -20.837  10.716 1.00 . A A .  31 VAL HA   1 1 
        2  11556 1 1  31 VAL HB   H   6.388 -19.160   9.408 1.00 . A A .  31 VAL HB   1 1 
        2  11557 1 1  31 VAL HG11 H   3.824 -17.552   9.421 1.00 . A A .  31 VAL HG11 1 1 
        2  11558 1 1  31 VAL HG12 H   4.839 -18.002   8.054 1.00 . A A .  31 VAL HG12 1 1 
        2  11559 1 1  31 VAL HG13 H   5.417 -16.829   9.216 1.00 . A A .  31 VAL HG13 1 1 
        2  11560 1 1  31 VAL HG21 H   5.015 -18.428  11.977 1.00 . A A .  31 VAL HG21 1 1 
        2  11561 1 1  31 VAL HG22 H   6.254 -17.410  11.284 1.00 . A A .  31 VAL HG22 1 1 
        2  11562 1 1  31 VAL HG23 H   6.632 -19.068  11.729 1.00 . A A .  31 VAL HG23 1 1 
        2  11563 1 1  31 VAL N    N   4.572 -20.852   8.685 1.00 . A A .  31 VAL N    1 1 
        2  11564 1 1  31 VAL O    O   2.898 -19.590  11.657 1.00 . A A .  31 VAL O    1 1 
        2  11565 1 1  32 PHE C    C   0.095 -20.722  10.502 1.00 . A A .  32 PHE C    1 1 
        2  11566 1 1  32 PHE CA   C   0.750 -19.496   9.806 1.00 . A A .  32 PHE CA   1 1 
        2  11567 1 1  32 PHE CB   C  -0.008 -19.122   8.499 1.00 . A A .  32 PHE CB   1 1 
        2  11568 1 1  32 PHE CD1  C   0.933 -16.744   8.423 1.00 . A A .  32 PHE CD1  1 1 
        2  11569 1 1  32 PHE CD2  C   0.842 -17.974   6.364 1.00 . A A .  32 PHE CD2  1 1 
        2  11570 1 1  32 PHE CE1  C   1.495 -15.673   7.750 1.00 . A A .  32 PHE CE1  1 1 
        2  11571 1 1  32 PHE CE2  C   1.404 -16.891   5.701 1.00 . A A .  32 PHE CE2  1 1 
        2  11572 1 1  32 PHE CG   C   0.597 -17.922   7.745 1.00 . A A .  32 PHE CG   1 1 
        2  11573 1 1  32 PHE CZ   C   1.734 -15.751   6.396 1.00 . A A .  32 PHE CZ   1 1 
        2  11574 1 1  32 PHE H    H   2.459 -19.844   8.573 1.00 . A A .  32 PHE H    1 1 
        2  11575 1 1  32 PHE HA   H   0.698 -18.653  10.490 1.00 . A A .  32 PHE HA   1 1 
        2  11576 1 1  32 PHE HB2  H  -0.008 -19.982   7.836 1.00 . A A .  32 PHE HB2  1 1 
        2  11577 1 1  32 PHE HB3  H  -1.036 -18.873   8.743 1.00 . A A .  32 PHE HB3  1 1 
        2  11578 1 1  32 PHE HD1  H   0.758 -16.673   9.489 1.00 . A A .  32 PHE HD1  1 1 
        2  11579 1 1  32 PHE HD2  H   0.582 -18.866   5.811 1.00 . A A .  32 PHE HD2  1 1 
        2  11580 1 1  32 PHE HE1  H   1.742 -14.764   8.284 1.00 . A A .  32 PHE HE1  1 1 
        2  11581 1 1  32 PHE HE2  H   1.603 -16.940   4.636 1.00 . A A .  32 PHE HE2  1 1 
        2  11582 1 1  32 PHE HZ   H   2.176 -14.908   5.874 1.00 . A A .  32 PHE HZ   1 1 
        2  11583 1 1  32 PHE N    N   2.183 -19.742   9.510 1.00 . A A .  32 PHE N    1 1 
        2  11584 1 1  32 PHE O    O  -1.026 -20.630  11.012 1.00 . A A .  32 PHE O    1 1 
        2  11585 1 1  33 GLN C    C   0.982 -23.142  12.627 1.00 . A A .  33 GLN C    1 1 
        2  11586 1 1  33 GLN CA   C   0.421 -23.110  11.191 1.00 . A A .  33 GLN CA   1 1 
        2  11587 1 1  33 GLN CB   C   0.974 -24.324  10.404 1.00 . A A .  33 GLN CB   1 1 
        2  11588 1 1  33 GLN CD   C   1.344 -25.378   8.078 1.00 . A A .  33 GLN CD   1 1 
        2  11589 1 1  33 GLN CG   C   0.542 -24.381   8.923 1.00 . A A .  33 GLN CG   1 1 
        2  11590 1 1  33 GLN H    H   1.654 -21.869   9.992 1.00 . A A .  33 GLN H    1 1 
        2  11591 1 1  33 GLN HA   H  -0.661 -23.167  11.228 1.00 . A A .  33 GLN HA   1 1 
        2  11592 1 1  33 GLN HB2  H   2.062 -24.294  10.436 1.00 . A A .  33 GLN HB2  1 1 
        2  11593 1 1  33 GLN HB3  H   0.643 -25.238  10.887 1.00 . A A .  33 GLN HB3  1 1 
        2  11594 1 1  33 GLN HE21 H   3.031 -24.962   9.062 1.00 . A A .  33 GLN HE21 1 1 
        2  11595 1 1  33 GLN HE22 H   3.161 -26.149   7.816 1.00 . A A .  33 GLN HE22 1 1 
        2  11596 1 1  33 GLN HG2  H  -0.505 -24.653   8.877 1.00 . A A .  33 GLN HG2  1 1 
        2  11597 1 1  33 GLN HG3  H   0.664 -23.394   8.485 1.00 . A A .  33 GLN HG3  1 1 
        2  11598 1 1  33 GLN N    N   0.815 -21.862  10.494 1.00 . A A .  33 GLN N    1 1 
        2  11599 1 1  33 GLN NE2  N   2.642 -25.508   8.345 1.00 . A A .  33 GLN NE2  1 1 
        2  11600 1 1  33 GLN O    O   0.513 -23.920  13.470 1.00 . A A .  33 GLN O    1 1 
        2  11601 1 1  33 GLN OE1  O   0.814 -25.984   7.153 1.00 . A A .  33 GLN OE1  1 1 
        2  11602 1 1  34 LYS C    C   2.029 -21.535  15.261 1.00 . A A .  34 LYS C    1 1 
        2  11603 1 1  34 LYS CA   C   2.756 -22.303  14.152 1.00 . A A .  34 LYS CA   1 1 
        2  11604 1 1  34 LYS CB   C   4.180 -21.707  13.948 1.00 . A A .  34 LYS CB   1 1 
        2  11605 1 1  34 LYS CD   C   5.281 -24.000  13.443 1.00 . A A .  34 LYS CD   1 1 
        2  11606 1 1  34 LYS CE   C   5.789 -24.188  14.892 1.00 . A A .  34 LYS CE   1 1 
        2  11607 1 1  34 LYS CG   C   5.115 -22.516  13.017 1.00 . A A .  34 LYS CG   1 1 
        2  11608 1 1  34 LYS H    H   2.236 -21.639  12.207 1.00 . A A .  34 LYS H    1 1 
        2  11609 1 1  34 LYS HA   H   2.862 -23.336  14.471 1.00 . A A .  34 LYS HA   1 1 
        2  11610 1 1  34 LYS HB2  H   4.083 -20.706  13.537 1.00 . A A .  34 LYS HB2  1 1 
        2  11611 1 1  34 LYS HB3  H   4.665 -21.625  14.918 1.00 . A A .  34 LYS HB3  1 1 
        2  11612 1 1  34 LYS HD2  H   4.325 -24.500  13.346 1.00 . A A .  34 LYS HD2  1 1 
        2  11613 1 1  34 LYS HD3  H   5.988 -24.472  12.768 1.00 . A A .  34 LYS HD3  1 1 
        2  11614 1 1  34 LYS HE2  H   5.059 -23.779  15.575 1.00 . A A .  34 LYS HE2  1 1 
        2  11615 1 1  34 LYS HE3  H   5.900 -25.248  15.092 1.00 . A A .  34 LYS HE3  1 1 
        2  11616 1 1  34 LYS HG2  H   4.710 -22.489  12.011 1.00 . A A .  34 LYS HG2  1 1 
        2  11617 1 1  34 LYS HG3  H   6.094 -22.042  13.011 1.00 . A A .  34 LYS HG3  1 1 
        2  11618 1 1  34 LYS HZ1  H   7.779 -23.785  14.413 1.00 . A A .  34 LYS HZ1  1 1 
        2  11619 1 1  34 LYS HZ2  H   7.465 -23.810  16.069 1.00 . A A .  34 LYS HZ2  1 1 
        2  11620 1 1  34 LYS HZ3  H   6.975 -22.489  15.141 1.00 . A A .  34 LYS HZ3  1 1 
        2  11621 1 1  34 LYS N    N   1.999 -22.300  12.886 1.00 . A A .  34 LYS N    1 1 
        2  11622 1 1  34 LYS NZ   N   7.092 -23.520  15.143 1.00 . A A .  34 LYS NZ   1 1 
        2  11623 1 1  34 LYS O    O   1.141 -20.709  14.992 1.00 . A A .  34 LYS O    1 1 
        2  11624 1 1  35 ASP C    C   2.486 -19.663  17.648 1.00 . A A .  35 ASP C    1 1 
        2  11625 1 1  35 ASP CA   C   1.978 -21.108  17.712 1.00 . A A .  35 ASP CA   1 1 
        2  11626 1 1  35 ASP CB   C   2.506 -21.799  19.003 1.00 . A A .  35 ASP CB   1 1 
        2  11627 1 1  35 ASP CG   C   2.054 -23.265  19.135 1.00 . A A .  35 ASP CG   1 1 
        2  11628 1 1  35 ASP H    H   3.079 -22.560  16.634 1.00 . A A .  35 ASP H    1 1 
        2  11629 1 1  35 ASP HA   H   0.890 -21.117  17.719 1.00 . A A .  35 ASP HA   1 1 
        2  11630 1 1  35 ASP HB2  H   3.594 -21.774  19.004 1.00 . A A .  35 ASP HB2  1 1 
        2  11631 1 1  35 ASP HB3  H   2.156 -21.246  19.873 1.00 . A A .  35 ASP HB3  1 1 
        2  11632 1 1  35 ASP N    N   2.441 -21.826  16.514 1.00 . A A .  35 ASP N    1 1 
        2  11633 1 1  35 ASP O    O   3.706 -19.428  17.654 1.00 . A A .  35 ASP O    1 1 
        2  11634 1 1  35 ASP OD1  O   2.667 -24.151  18.493 1.00 . A A .  35 ASP OD1  1 1 
        2  11635 1 1  35 ASP OD2  O   1.084 -23.537  19.876 1.00 . A A .  35 ASP OD2  1 1 
        2  11636 1 1  36 TRP C    C   2.198 -16.698  18.821 1.00 . A A .  36 TRP C    1 1 
        2  11637 1 1  36 TRP CA   C   1.857 -17.284  17.434 1.00 . A A .  36 TRP CA   1 1 
        2  11638 1 1  36 TRP CB   C   0.692 -16.526  16.728 1.00 . A A .  36 TRP CB   1 1 
        2  11639 1 1  36 TRP CD1  C   0.321 -13.979  16.922 1.00 . A A .  36 TRP CD1  1 1 
        2  11640 1 1  36 TRP CD2  C   2.019 -14.557  15.575 1.00 . A A .  36 TRP CD2  1 1 
        2  11641 1 1  36 TRP CE2  C   1.914 -13.158  15.591 1.00 . A A .  36 TRP CE2  1 1 
        2  11642 1 1  36 TRP CE3  C   3.023 -15.142  14.802 1.00 . A A .  36 TRP CE3  1 1 
        2  11643 1 1  36 TRP CG   C   0.981 -15.071  16.430 1.00 . A A .  36 TRP CG   1 1 
        2  11644 1 1  36 TRP CH2  C   3.741 -12.942  14.107 1.00 . A A .  36 TRP CH2  1 1 
        2  11645 1 1  36 TRP CZ2  C   2.766 -12.336  14.854 1.00 . A A .  36 TRP CZ2  1 1 
        2  11646 1 1  36 TRP CZ3  C   3.872 -14.335  14.079 1.00 . A A .  36 TRP CZ3  1 1 
        2  11647 1 1  36 TRP H    H   0.607 -18.985  17.589 1.00 . A A .  36 TRP H    1 1 
        2  11648 1 1  36 TRP HA   H   2.743 -17.202  16.804 1.00 . A A .  36 TRP HA   1 1 
        2  11649 1 1  36 TRP HB2  H   0.471 -17.013  15.787 1.00 . A A .  36 TRP HB2  1 1 
        2  11650 1 1  36 TRP HB3  H  -0.192 -16.575  17.356 1.00 . A A .  36 TRP HB3  1 1 
        2  11651 1 1  36 TRP HD1  H  -0.520 -14.031  17.606 1.00 . A A .  36 TRP HD1  1 1 
        2  11652 1 1  36 TRP HE1  H   0.562 -11.924  16.614 1.00 . A A .  36 TRP HE1  1 1 
        2  11653 1 1  36 TRP HE3  H   3.156 -16.218  14.781 1.00 . A A .  36 TRP HE3  1 1 
        2  11654 1 1  36 TRP HH2  H   4.428 -12.343  13.526 1.00 . A A .  36 TRP HH2  1 1 
        2  11655 1 1  36 TRP HZ2  H   2.671 -11.259  14.870 1.00 . A A .  36 TRP HZ2  1 1 
        2  11656 1 1  36 TRP HZ3  H   4.656 -14.784  13.477 1.00 . A A .  36 TRP HZ3  1 1 
        2  11657 1 1  36 TRP N    N   1.545 -18.712  17.564 1.00 . A A .  36 TRP N    1 1 
        2  11658 1 1  36 TRP NE1  N   0.867 -12.833  16.415 1.00 . A A .  36 TRP NE1  1 1 
        2  11659 1 1  36 TRP O    O   1.358 -16.096  19.500 1.00 . A A .  36 TRP O    1 1 
        2  11660 1 1  37 GLN C    C   5.328 -15.648  20.136 1.00 . A A .  37 GLN C    1 1 
        2  11661 1 1  37 GLN CA   C   4.034 -16.435  20.488 1.00 . A A .  37 GLN CA   1 1 
        2  11662 1 1  37 GLN CB   C   4.297 -17.654  21.422 1.00 . A A .  37 GLN CB   1 1 
        2  11663 1 1  37 GLN CD   C   4.950 -18.536  23.767 1.00 . A A .  37 GLN CD   1 1 
        2  11664 1 1  37 GLN CG   C   4.773 -17.317  22.848 1.00 . A A .  37 GLN CG   1 1 
        2  11665 1 1  37 GLN H    H   4.012 -17.511  18.673 1.00 . A A .  37 GLN H    1 1 
        2  11666 1 1  37 GLN HA   H   3.334 -15.756  20.966 1.00 . A A .  37 GLN HA   1 1 
        2  11667 1 1  37 GLN HB2  H   3.374 -18.215  21.508 1.00 . A A .  37 GLN HB2  1 1 
        2  11668 1 1  37 GLN HB3  H   5.041 -18.298  20.957 1.00 . A A .  37 GLN HB3  1 1 
        2  11669 1 1  37 GLN HE21 H   3.405 -19.485  22.933 1.00 . A A .  37 GLN HE21 1 1 
        2  11670 1 1  37 GLN HE22 H   4.222 -20.334  24.193 1.00 . A A .  37 GLN HE22 1 1 
        2  11671 1 1  37 GLN HG2  H   5.724 -16.803  22.777 1.00 . A A .  37 GLN HG2  1 1 
        2  11672 1 1  37 GLN HG3  H   4.051 -16.650  23.305 1.00 . A A .  37 GLN HG3  1 1 
        2  11673 1 1  37 GLN N    N   3.448 -16.942  19.236 1.00 . A A .  37 GLN N    1 1 
        2  11674 1 1  37 GLN NE2  N   4.107 -19.553  23.615 1.00 . A A .  37 GLN NE2  1 1 
        2  11675 1 1  37 GLN O    O   6.445 -16.123  20.387 1.00 . A A .  37 GLN O    1 1 
        2  11676 1 1  37 GLN OE1  O   5.818 -18.548  24.637 1.00 . A A .  37 GLN OE1  1 1 
        2  11677 1 1  38 PRO C    C   7.021 -12.790  19.950 1.00 . A A .  38 PRO C    1 1 
        2  11678 1 1  38 PRO CA   C   6.341 -13.712  18.919 1.00 . A A .  38 PRO CA   1 1 
        2  11679 1 1  38 PRO CB   C   5.695 -12.914  17.763 1.00 . A A .  38 PRO CB   1 1 
        2  11680 1 1  38 PRO CD   C   3.930 -13.680  19.243 1.00 . A A .  38 PRO CD   1 1 
        2  11681 1 1  38 PRO CG   C   4.317 -12.576  18.260 1.00 . A A .  38 PRO CG   1 1 
        2  11682 1 1  38 PRO HA   H   7.083 -14.399  18.506 1.00 . A A .  38 PRO HA   1 1 
        2  11683 1 1  38 PRO HB2  H   6.277 -12.017  17.543 1.00 . A A .  38 PRO HB2  1 1 
        2  11684 1 1  38 PRO HB3  H   5.633 -13.531  16.874 1.00 . A A .  38 PRO HB3  1 1 
        2  11685 1 1  38 PRO HD2  H   3.564 -13.257  20.173 1.00 . A A .  38 PRO HD2  1 1 
        2  11686 1 1  38 PRO HD3  H   3.169 -14.324  18.810 1.00 . A A .  38 PRO HD3  1 1 
        2  11687 1 1  38 PRO HG2  H   4.337 -11.607  18.756 1.00 . A A .  38 PRO HG2  1 1 
        2  11688 1 1  38 PRO HG3  H   3.618 -12.547  17.433 1.00 . A A .  38 PRO HG3  1 1 
        2  11689 1 1  38 PRO N    N   5.194 -14.441  19.476 1.00 . A A .  38 PRO N    1 1 
        2  11690 1 1  38 PRO O    O   6.412 -11.845  20.479 1.00 . A A .  38 PRO O    1 1 
        2  11691 1 1  39 GLU C    C   9.902 -11.369  19.907 1.00 . A A .  39 GLU C    1 1 
        2  11692 1 1  39 GLU CA   C   9.162 -12.181  20.971 1.00 . A A .  39 GLU CA   1 1 
        2  11693 1 1  39 GLU CB   C  10.130 -13.001  21.890 1.00 . A A .  39 GLU CB   1 1 
        2  11694 1 1  39 GLU CD   C  11.915 -11.184  22.462 1.00 . A A .  39 GLU CD   1 1 
        2  11695 1 1  39 GLU CG   C  10.869 -12.189  22.990 1.00 . A A .  39 GLU CG   1 1 
        2  11696 1 1  39 GLU H    H   8.649 -13.927  19.919 1.00 . A A .  39 GLU H    1 1 
        2  11697 1 1  39 GLU HA   H   8.551 -11.516  21.590 1.00 . A A .  39 GLU HA   1 1 
        2  11698 1 1  39 GLU HB2  H   9.550 -13.775  22.386 1.00 . A A .  39 GLU HB2  1 1 
        2  11699 1 1  39 GLU HB3  H  10.875 -13.489  21.271 1.00 . A A .  39 GLU HB3  1 1 
        2  11700 1 1  39 GLU HG2  H  10.125 -11.653  23.571 1.00 . A A .  39 GLU HG2  1 1 
        2  11701 1 1  39 GLU HG3  H  11.371 -12.890  23.651 1.00 . A A .  39 GLU HG3  1 1 
        2  11702 1 1  39 GLU N    N   8.289 -13.075  20.224 1.00 . A A .  39 GLU N    1 1 
        2  11703 1 1  39 GLU O    O  10.766 -11.896  19.203 1.00 . A A .  39 GLU O    1 1 
        2  11704 1 1  39 GLU OE1  O  11.647  -9.957  22.443 1.00 . A A .  39 GLU OE1  1 1 
        2  11705 1 1  39 GLU OE2  O  13.011 -11.627  22.044 1.00 . A A .  39 GLU OE2  1 1 
        2  11706 1 1  40 VAL C    C  11.184  -8.398  19.296 1.00 . A A .  40 VAL C    1 1 
        2  11707 1 1  40 VAL CA   C  10.015  -9.211  18.716 1.00 . A A .  40 VAL CA   1 1 
        2  11708 1 1  40 VAL CB   C   8.905  -8.259  18.137 1.00 . A A .  40 VAL CB   1 1 
        2  11709 1 1  40 VAL CG1  C   9.502  -7.330  17.062 1.00 . A A .  40 VAL CG1  1 1 
        2  11710 1 1  40 VAL CG2  C   7.723  -9.075  17.545 1.00 . A A .  40 VAL CG2  1 1 
        2  11711 1 1  40 VAL H    H   8.758  -9.780  20.311 1.00 . A A .  40 VAL H    1 1 
        2  11712 1 1  40 VAL HA   H  10.387  -9.820  17.889 1.00 . A A .  40 VAL HA   1 1 
        2  11713 1 1  40 VAL HB   H   8.520  -7.641  18.944 1.00 . A A .  40 VAL HB   1 1 
        2  11714 1 1  40 VAL HG11 H  10.243  -6.674  17.492 1.00 . A A .  40 VAL HG11 1 1 
        2  11715 1 1  40 VAL HG12 H   8.722  -6.730  16.611 1.00 . A A .  40 VAL HG12 1 1 
        2  11716 1 1  40 VAL HG13 H   9.979  -7.928  16.296 1.00 . A A .  40 VAL HG13 1 1 
        2  11717 1 1  40 VAL HG21 H   6.896  -8.427  17.325 1.00 . A A .  40 VAL HG21 1 1 
        2  11718 1 1  40 VAL HG22 H   7.405  -9.837  18.243 1.00 . A A .  40 VAL HG22 1 1 
        2  11719 1 1  40 VAL HG23 H   8.035  -9.537  16.623 1.00 . A A .  40 VAL HG23 1 1 
        2  11720 1 1  40 VAL N    N   9.471 -10.113  19.730 1.00 . A A .  40 VAL N    1 1 
        2  11721 1 1  40 VAL O    O  10.980  -7.430  20.047 1.00 . A A .  40 VAL O    1 1 
        2  11722 1 1  41 LYS C    C  13.904  -6.913  18.572 1.00 . A A .  41 LYS C    1 1 
        2  11723 1 1  41 LYS CA   C  13.632  -8.171  19.413 1.00 . A A .  41 LYS CA   1 1 
        2  11724 1 1  41 LYS CB   C  14.815  -9.171  19.354 1.00 . A A .  41 LYS CB   1 1 
        2  11725 1 1  41 LYS CD   C  17.191  -9.784  20.154 1.00 . A A .  41 LYS CD   1 1 
        2  11726 1 1  41 LYS CE   C  17.565 -10.526  18.856 1.00 . A A .  41 LYS CE   1 1 
        2  11727 1 1  41 LYS CG   C  16.156  -8.653  19.937 1.00 . A A .  41 LYS CG   1 1 
        2  11728 1 1  41 LYS H    H  12.484  -9.599  18.378 1.00 . A A .  41 LYS H    1 1 
        2  11729 1 1  41 LYS HA   H  13.476  -7.876  20.444 1.00 . A A .  41 LYS HA   1 1 
        2  11730 1 1  41 LYS HB2  H  14.531 -10.065  19.906 1.00 . A A .  41 LYS HB2  1 1 
        2  11731 1 1  41 LYS HB3  H  14.979  -9.453  18.317 1.00 . A A .  41 LYS HB3  1 1 
        2  11732 1 1  41 LYS HD2  H  18.092  -9.356  20.580 1.00 . A A .  41 LYS HD2  1 1 
        2  11733 1 1  41 LYS HD3  H  16.780 -10.500  20.861 1.00 . A A .  41 LYS HD3  1 1 
        2  11734 1 1  41 LYS HE2  H  18.222 -11.350  19.101 1.00 . A A .  41 LYS HE2  1 1 
        2  11735 1 1  41 LYS HE3  H  16.665 -10.917  18.396 1.00 . A A .  41 LYS HE3  1 1 
        2  11736 1 1  41 LYS HG2  H  16.580  -7.921  19.254 1.00 . A A .  41 LYS HG2  1 1 
        2  11737 1 1  41 LYS HG3  H  15.963  -8.170  20.890 1.00 . A A .  41 LYS HG3  1 1 
        2  11738 1 1  41 LYS HZ1  H  17.632  -8.861  17.602 1.00 . A A .  41 LYS HZ1  1 1 
        2  11739 1 1  41 LYS HZ2  H  18.529 -10.177  17.031 1.00 . A A .  41 LYS HZ2  1 1 
        2  11740 1 1  41 LYS HZ3  H  19.115  -9.237  18.311 1.00 . A A .  41 LYS HZ3  1 1 
        2  11741 1 1  41 LYS N    N  12.407  -8.818  18.955 1.00 . A A .  41 LYS N    1 1 
        2  11742 1 1  41 LYS NZ   N  18.257  -9.642  17.881 1.00 . A A .  41 LYS NZ   1 1 
        2  11743 1 1  41 LYS O    O  14.068  -6.998  17.348 1.00 . A A .  41 LYS O    1 1 
        2  11744 1 1  42 LEU C    C  15.620  -4.069  18.797 1.00 . A A .  42 LEU C    1 1 
        2  11745 1 1  42 LEU CA   C  14.138  -4.439  18.618 1.00 . A A .  42 LEU CA   1 1 
        2  11746 1 1  42 LEU CB   C  13.226  -3.352  19.277 1.00 . A A .  42 LEU CB   1 1 
        2  11747 1 1  42 LEU CD1  C  10.909  -2.528  20.012 1.00 . A A .  42 LEU CD1  1 1 
        2  11748 1 1  42 LEU CD2  C  11.128  -4.068  17.985 1.00 . A A .  42 LEU CD2  1 1 
        2  11749 1 1  42 LEU CG   C  11.701  -3.687  19.366 1.00 . A A .  42 LEU CG   1 1 
        2  11750 1 1  42 LEU H    H  13.762  -5.778  20.216 1.00 . A A .  42 LEU H    1 1 
        2  11751 1 1  42 LEU HA   H  13.895  -4.506  17.552 1.00 . A A .  42 LEU HA   1 1 
        2  11752 1 1  42 LEU HB2  H  13.586  -3.172  20.288 1.00 . A A .  42 LEU HB2  1 1 
        2  11753 1 1  42 LEU HB3  H  13.336  -2.429  18.714 1.00 . A A .  42 LEU HB3  1 1 
        2  11754 1 1  42 LEU HD11 H  11.302  -2.327  21.003 1.00 . A A .  42 LEU HD11 1 1 
        2  11755 1 1  42 LEU HD12 H   9.866  -2.802  20.101 1.00 . A A .  42 LEU HD12 1 1 
        2  11756 1 1  42 LEU HD13 H  10.992  -1.633  19.407 1.00 . A A .  42 LEU HD13 1 1 
        2  11757 1 1  42 LEU HD21 H  11.645  -4.942  17.608 1.00 . A A .  42 LEU HD21 1 1 
        2  11758 1 1  42 LEU HD22 H  11.253  -3.250  17.287 1.00 . A A .  42 LEU HD22 1 1 
        2  11759 1 1  42 LEU HD23 H  10.073  -4.297  18.081 1.00 . A A .  42 LEU HD23 1 1 
        2  11760 1 1  42 LEU HG   H  11.579  -4.549  20.013 1.00 . A A .  42 LEU HG   1 1 
        2  11761 1 1  42 LEU N    N  13.910  -5.749  19.248 1.00 . A A .  42 LEU N    1 1 
        2  11762 1 1  42 LEU O    O  16.059  -3.751  19.914 1.00 . A A .  42 LEU O    1 1 
        2  11763 1 1  43 ASP C    C  18.016  -2.488  16.954 1.00 . A A .  43 ASP C    1 1 
        2  11764 1 1  43 ASP CA   C  17.824  -3.826  17.675 1.00 . A A .  43 ASP CA   1 1 
        2  11765 1 1  43 ASP CB   C  18.615  -4.940  16.928 1.00 . A A .  43 ASP CB   1 1 
        2  11766 1 1  43 ASP CG   C  18.372  -6.351  17.487 1.00 . A A .  43 ASP CG   1 1 
        2  11767 1 1  43 ASP H    H  15.969  -4.448  16.880 1.00 . A A .  43 ASP H    1 1 
        2  11768 1 1  43 ASP HA   H  18.193  -3.748  18.697 1.00 . A A .  43 ASP HA   1 1 
        2  11769 1 1  43 ASP HB2  H  18.332  -4.938  15.879 1.00 . A A .  43 ASP HB2  1 1 
        2  11770 1 1  43 ASP HB3  H  19.678  -4.715  16.989 1.00 . A A .  43 ASP HB3  1 1 
        2  11771 1 1  43 ASP N    N  16.385  -4.145  17.703 1.00 . A A .  43 ASP N    1 1 
        2  11772 1 1  43 ASP O    O  17.894  -2.415  15.730 1.00 . A A .  43 ASP O    1 1 
        2  11773 1 1  43 ASP OD1  O  17.323  -6.947  17.155 1.00 . A A .  43 ASP OD1  1 1 
        2  11774 1 1  43 ASP OD2  O  19.238  -6.886  18.221 1.00 . A A .  43 ASP OD2  1 1 
        2  11775 1 1  44 LEU C    C  20.003   0.215  16.966 1.00 . A A .  44 LEU C    1 1 
        2  11776 1 1  44 LEU CA   C  18.520  -0.083  17.153 1.00 . A A .  44 LEU CA   1 1 
        2  11777 1 1  44 LEU CB   C  17.872   0.972  18.079 1.00 . A A .  44 LEU CB   1 1 
        2  11778 1 1  44 LEU CD1  C  15.806   1.879  19.233 1.00 . A A .  44 LEU CD1  1 1 
        2  11779 1 1  44 LEU CD2  C  15.730   1.389  16.751 1.00 . A A .  44 LEU CD2  1 1 
        2  11780 1 1  44 LEU CG   C  16.315   0.967  18.115 1.00 . A A .  44 LEU CG   1 1 
        2  11781 1 1  44 LEU H    H  18.442  -1.564  18.674 1.00 . A A .  44 LEU H    1 1 
        2  11782 1 1  44 LEU HA   H  18.034  -0.038  16.178 1.00 . A A .  44 LEU HA   1 1 
        2  11783 1 1  44 LEU HB2  H  18.239   0.803  19.087 1.00 . A A .  44 LEU HB2  1 1 
        2  11784 1 1  44 LEU HB3  H  18.199   1.961  17.767 1.00 . A A .  44 LEU HB3  1 1 
        2  11785 1 1  44 LEU HD11 H  14.726   1.876  19.248 1.00 . A A .  44 LEU HD11 1 1 
        2  11786 1 1  44 LEU HD12 H  16.155   2.891  19.070 1.00 . A A .  44 LEU HD12 1 1 
        2  11787 1 1  44 LEU HD13 H  16.172   1.523  20.183 1.00 . A A .  44 LEU HD13 1 1 
        2  11788 1 1  44 LEU HD21 H  16.008   0.666  15.994 1.00 . A A .  44 LEU HD21 1 1 
        2  11789 1 1  44 LEU HD22 H  16.106   2.358  16.467 1.00 . A A .  44 LEU HD22 1 1 
        2  11790 1 1  44 LEU HD23 H  14.656   1.437  16.806 1.00 . A A .  44 LEU HD23 1 1 
        2  11791 1 1  44 LEU HG   H  15.967  -0.037  18.328 1.00 . A A .  44 LEU HG   1 1 
        2  11792 1 1  44 LEU N    N  18.328  -1.434  17.708 1.00 . A A .  44 LEU N    1 1 
        2  11793 1 1  44 LEU O    O  20.854  -0.281  17.718 1.00 . A A .  44 LEU O    1 1 
        2  11794 1 1  45 ASP C    C  21.529   2.845  14.903 1.00 . A A .  45 ASP C    1 1 
        2  11795 1 1  45 ASP CA   C  21.632   1.501  15.641 1.00 . A A .  45 ASP CA   1 1 
        2  11796 1 1  45 ASP CB   C  22.384   0.437  14.792 1.00 . A A .  45 ASP CB   1 1 
        2  11797 1 1  45 ASP CG   C  23.847   0.807  14.493 1.00 . A A .  45 ASP CG   1 1 
        2  11798 1 1  45 ASP H    H  19.545   1.350  15.393 1.00 . A A .  45 ASP H    1 1 
        2  11799 1 1  45 ASP HA   H  22.167   1.660  16.576 1.00 . A A .  45 ASP HA   1 1 
        2  11800 1 1  45 ASP HB2  H  22.380  -0.506  15.330 1.00 . A A .  45 ASP HB2  1 1 
        2  11801 1 1  45 ASP HB3  H  21.854   0.300  13.852 1.00 . A A .  45 ASP HB3  1 1 
        2  11802 1 1  45 ASP N    N  20.285   1.039  15.962 1.00 . A A .  45 ASP N    1 1 
        2  11803 1 1  45 ASP O    O  20.548   3.093  14.201 1.00 . A A .  45 ASP O    1 1 
        2  11804 1 1  45 ASP OD1  O  24.543   1.320  15.404 1.00 . A A .  45 ASP OD1  1 1 
        2  11805 1 1  45 ASP OD2  O  24.313   0.565  13.365 1.00 . A A .  45 ASP OD2  1 1 
        2  11806 1 1  46 THR C    C  23.930   5.284  13.813 1.00 . A A .  46 THR C    1 1 
        2  11807 1 1  46 THR CA   C  22.567   5.050  14.472 1.00 . A A .  46 THR CA   1 1 
        2  11808 1 1  46 THR CB   C  22.278   6.167  15.540 1.00 . A A .  46 THR CB   1 1 
        2  11809 1 1  46 THR CG2  C  22.465   7.597  14.971 1.00 . A A .  46 THR CG2  1 1 
        2  11810 1 1  46 THR H    H  23.289   3.438  15.640 1.00 . A A .  46 THR H    1 1 
        2  11811 1 1  46 THR HA   H  21.789   5.106  13.708 1.00 . A A .  46 THR HA   1 1 
        2  11812 1 1  46 THR HB   H  22.967   6.034  16.369 1.00 . A A .  46 THR HB   1 1 
        2  11813 1 1  46 THR HG1  H  20.555   5.200  15.702 1.00 . A A .  46 THR HG1  1 1 
        2  11814 1 1  46 THR HG21 H  23.521   7.800  14.837 1.00 . A A .  46 THR HG21 1 1 
        2  11815 1 1  46 THR HG22 H  22.047   8.324  15.653 1.00 . A A .  46 THR HG22 1 1 
        2  11816 1 1  46 THR HG23 H  21.970   7.678  14.012 1.00 . A A .  46 THR HG23 1 1 
        2  11817 1 1  46 THR N    N  22.530   3.713  15.083 1.00 . A A .  46 THR N    1 1 
        2  11818 1 1  46 THR O    O  24.971   5.054  14.437 1.00 . A A .  46 THR O    1 1 
        2  11819 1 1  46 THR OG1  O  20.938   6.013  16.047 1.00 . A A .  46 THR OG1  1 1 
        2  11820 1 1  47 ALA C    C  24.887   7.473  11.142 1.00 . A A .  47 ALA C    1 1 
        2  11821 1 1  47 ALA CA   C  25.090   6.094  11.787 1.00 . A A .  47 ALA CA   1 1 
        2  11822 1 1  47 ALA CB   C  25.356   5.009  10.722 1.00 . A A .  47 ALA CB   1 1 
        2  11823 1 1  47 ALA H    H  23.026   5.855  12.124 1.00 . A A .  47 ALA H    1 1 
        2  11824 1 1  47 ALA HA   H  25.946   6.138  12.456 1.00 . A A .  47 ALA HA   1 1 
        2  11825 1 1  47 ALA HB1  H  26.248   5.255  10.163 1.00 . A A .  47 ALA HB1  1 1 
        2  11826 1 1  47 ALA HB2  H  24.514   4.952  10.038 1.00 . A A .  47 ALA HB2  1 1 
        2  11827 1 1  47 ALA HB3  H  25.488   4.050  11.203 1.00 . A A .  47 ALA HB3  1 1 
        2  11828 1 1  47 ALA N    N  23.898   5.745  12.555 1.00 . A A .  47 ALA N    1 1 
        2  11829 1 1  47 ALA O    O  24.082   7.618  10.217 1.00 . A A .  47 ALA O    1 1 
        2  11830 1 1  48 SER C    C  26.752  10.107  10.170 1.00 . A A .  48 SER C    1 1 
        2  11831 1 1  48 SER CA   C  25.563   9.856  11.116 1.00 . A A .  48 SER CA   1 1 
        2  11832 1 1  48 SER CB   C  25.542  10.885  12.276 1.00 . A A .  48 SER CB   1 1 
        2  11833 1 1  48 SER H    H  26.208   8.303  12.402 1.00 . A A .  48 SER H    1 1 
        2  11834 1 1  48 SER HA   H  24.640   9.967  10.542 1.00 . A A .  48 SER HA   1 1 
        2  11835 1 1  48 SER HB2  H  25.464  11.888  11.871 1.00 . A A .  48 SER HB2  1 1 
        2  11836 1 1  48 SER HB3  H  24.682  10.696  12.907 1.00 . A A .  48 SER HB3  1 1 
        2  11837 1 1  48 SER HG   H  26.895  11.696  13.450 1.00 . A A .  48 SER HG   1 1 
        2  11838 1 1  48 SER N    N  25.613   8.485  11.647 1.00 . A A .  48 SER N    1 1 
        2  11839 1 1  48 SER O    O  27.788   9.432  10.252 1.00 . A A .  48 SER O    1 1 
        2  11840 1 1  48 SER OG   O  26.711  10.818  13.083 1.00 . A A .  48 SER OG   1 1 
        2  11841 1 1  49 SER C    C  27.385  12.983   7.988 1.00 . A A .  49 SER C    1 1 
        2  11842 1 1  49 SER CA   C  27.570  11.491   8.282 1.00 . A A .  49 SER CA   1 1 
        2  11843 1 1  49 SER CB   C  27.386  10.667   6.984 1.00 . A A .  49 SER CB   1 1 
        2  11844 1 1  49 SER H    H  25.727  11.566   9.289 1.00 . A A .  49 SER H    1 1 
        2  11845 1 1  49 SER HA   H  28.567  11.325   8.686 1.00 . A A .  49 SER HA   1 1 
        2  11846 1 1  49 SER HB2  H  27.521   9.614   7.201 1.00 . A A .  49 SER HB2  1 1 
        2  11847 1 1  49 SER HB3  H  26.387  10.820   6.590 1.00 . A A .  49 SER HB3  1 1 
        2  11848 1 1  49 SER HG   H  28.357  10.375   5.304 1.00 . A A .  49 SER HG   1 1 
        2  11849 1 1  49 SER N    N  26.576  11.084   9.281 1.00 . A A .  49 SER N    1 1 
        2  11850 1 1  49 SER O    O  26.282  13.503   8.129 1.00 . A A .  49 SER O    1 1 
        2  11851 1 1  49 SER OG   O  28.328  11.048   5.990 1.00 . A A .  49 SER OG   1 1 
        2  11852 1 1  50 GLN C    C  28.414  15.062   5.602 1.00 . A A .  50 GLN C    1 1 
        2  11853 1 1  50 GLN CA   C  28.377  15.068   7.135 1.00 . A A .  50 GLN CA   1 1 
        2  11854 1 1  50 GLN CB   C  29.533  15.923   7.719 1.00 . A A .  50 GLN CB   1 1 
        2  11855 1 1  50 GLN CD   C  30.516  18.306   7.970 1.00 . A A .  50 GLN CD   1 1 
        2  11856 1 1  50 GLN CG   C  29.411  17.427   7.382 1.00 . A A .  50 GLN CG   1 1 
        2  11857 1 1  50 GLN H    H  29.336  13.235   7.608 1.00 . A A .  50 GLN H    1 1 
        2  11858 1 1  50 GLN HA   H  27.423  15.493   7.465 1.00 . A A .  50 GLN HA   1 1 
        2  11859 1 1  50 GLN HB2  H  29.536  15.811   8.802 1.00 . A A .  50 GLN HB2  1 1 
        2  11860 1 1  50 GLN HB3  H  30.479  15.558   7.333 1.00 . A A .  50 GLN HB3  1 1 
        2  11861 1 1  50 GLN HE21 H  30.339  19.593   6.463 1.00 . A A .  50 GLN HE21 1 1 
        2  11862 1 1  50 GLN HE22 H  31.543  19.975   7.645 1.00 . A A .  50 GLN HE22 1 1 
        2  11863 1 1  50 GLN HG2  H  29.427  17.536   6.303 1.00 . A A .  50 GLN HG2  1 1 
        2  11864 1 1  50 GLN HG3  H  28.456  17.787   7.752 1.00 . A A .  50 GLN HG3  1 1 
        2  11865 1 1  50 GLN N    N  28.461  13.676   7.599 1.00 . A A .  50 GLN N    1 1 
        2  11866 1 1  50 GLN NE2  N  30.827  19.405   7.295 1.00 . A A .  50 GLN NE2  1 1 
        2  11867 1 1  50 GLN O    O  29.432  14.695   5.008 1.00 . A A .  50 GLN O    1 1 
        2  11868 1 1  50 GLN OE1  O  31.070  18.015   9.032 1.00 . A A .  50 GLN OE1  1 1 
        2  11869 1 1  51 LEU C    C  27.804  16.761   2.961 1.00 . A A .  51 LEU C    1 1 
        2  11870 1 1  51 LEU CA   C  27.164  15.472   3.506 1.00 . A A .  51 LEU CA   1 1 
        2  11871 1 1  51 LEU CB   C  25.670  15.397   3.083 1.00 . A A .  51 LEU CB   1 1 
        2  11872 1 1  51 LEU CD1  C  23.376  14.266   3.179 1.00 . A A .  51 LEU CD1  1 1 
        2  11873 1 1  51 LEU CD2  C  25.484  12.823   3.151 1.00 . A A .  51 LEU CD2  1 1 
        2  11874 1 1  51 LEU CG   C  24.857  14.165   3.606 1.00 . A A .  51 LEU CG   1 1 
        2  11875 1 1  51 LEU H    H  26.513  15.668   5.519 1.00 . A A .  51 LEU H    1 1 
        2  11876 1 1  51 LEU HA   H  27.690  14.613   3.094 1.00 . A A .  51 LEU HA   1 1 
        2  11877 1 1  51 LEU HB2  H  25.174  16.301   3.434 1.00 . A A .  51 LEU HB2  1 1 
        2  11878 1 1  51 LEU HB3  H  25.626  15.391   1.997 1.00 . A A .  51 LEU HB3  1 1 
        2  11879 1 1  51 LEU HD11 H  23.302  14.312   2.098 1.00 . A A .  51 LEU HD11 1 1 
        2  11880 1 1  51 LEU HD12 H  22.937  15.159   3.605 1.00 . A A .  51 LEU HD12 1 1 
        2  11881 1 1  51 LEU HD13 H  22.830  13.402   3.538 1.00 . A A .  51 LEU HD13 1 1 
        2  11882 1 1  51 LEU HD21 H  25.507  12.768   2.067 1.00 . A A .  51 LEU HD21 1 1 
        2  11883 1 1  51 LEU HD22 H  24.899  11.996   3.536 1.00 . A A .  51 LEU HD22 1 1 
        2  11884 1 1  51 LEU HD23 H  26.493  12.746   3.534 1.00 . A A .  51 LEU HD23 1 1 
        2  11885 1 1  51 LEU HG   H  24.874  14.179   4.690 1.00 . A A .  51 LEU HG   1 1 
        2  11886 1 1  51 LEU N    N  27.287  15.423   4.973 1.00 . A A .  51 LEU N    1 1 
        2  11887 1 1  51 LEU O    O  28.528  16.738   1.965 1.00 . A A .  51 LEU O    1 1 
        2  11888 1 1  52 ALA C    C  28.286  20.104   4.441 1.00 . A A .  52 ALA C    1 1 
        2  11889 1 1  52 ALA CA   C  28.016  19.216   3.224 1.00 . A A .  52 ALA CA   1 1 
        2  11890 1 1  52 ALA CB   C  26.984  19.888   2.296 1.00 . A A .  52 ALA CB   1 1 
        2  11891 1 1  52 ALA H    H  27.023  17.810   4.478 1.00 . A A .  52 ALA H    1 1 
        2  11892 1 1  52 ALA HA   H  28.946  19.095   2.671 1.00 . A A .  52 ALA HA   1 1 
        2  11893 1 1  52 ALA HB1  H  26.096  20.138   2.856 1.00 . A A .  52 ALA HB1  1 1 
        2  11894 1 1  52 ALA HB2  H  26.713  19.216   1.501 1.00 . A A .  52 ALA HB2  1 1 
        2  11895 1 1  52 ALA HB3  H  27.405  20.793   1.871 1.00 . A A .  52 ALA HB3  1 1 
        2  11896 1 1  52 ALA N    N  27.541  17.881   3.646 1.00 . A A .  52 ALA N    1 1 
        2  11897 1 1  52 ALA O    O  28.152  19.660   5.586 1.00 . A A .  52 ALA O    1 1 
        2  11898 1 1  53 ASP C    C  27.552  22.600   5.991 1.00 . A A .  53 ASP C    1 1 
        2  11899 1 1  53 ASP CA   C  28.857  22.411   5.184 1.00 . A A .  53 ASP CA   1 1 
        2  11900 1 1  53 ASP CB   C  29.304  23.740   4.506 1.00 . A A .  53 ASP CB   1 1 
        2  11901 1 1  53 ASP CG   C  28.323  24.253   3.423 1.00 . A A .  53 ASP CG   1 1 
        2  11902 1 1  53 ASP H    H  28.826  21.599   3.226 1.00 . A A .  53 ASP H    1 1 
        2  11903 1 1  53 ASP HA   H  29.647  22.077   5.852 1.00 . A A .  53 ASP HA   1 1 
        2  11904 1 1  53 ASP HB2  H  29.420  24.505   5.269 1.00 . A A .  53 ASP HB2  1 1 
        2  11905 1 1  53 ASP HB3  H  30.272  23.584   4.038 1.00 . A A .  53 ASP HB3  1 1 
        2  11906 1 1  53 ASP N    N  28.669  21.362   4.165 1.00 . A A .  53 ASP N    1 1 
        2  11907 1 1  53 ASP O    O  26.522  22.991   5.435 1.00 . A A .  53 ASP O    1 1 
        2  11908 1 1  53 ASP OD1  O  27.612  25.258   3.656 1.00 . A A .  53 ASP OD1  1 1 
        2  11909 1 1  53 ASP OD2  O  28.246  23.636   2.337 1.00 . A A .  53 ASP OD2  1 1 
        2  11910 1 1  54 ASP C    C  25.283  21.324   7.807 1.00 . A A .  54 ASP C    1 1 
        2  11911 1 1  54 ASP CA   C  26.458  22.253   8.224 1.00 . A A .  54 ASP CA   1 1 
        2  11912 1 1  54 ASP CB   C  25.952  23.719   8.435 1.00 . A A .  54 ASP CB   1 1 
        2  11913 1 1  54 ASP CG   C  27.044  24.682   8.935 1.00 . A A .  54 ASP CG   1 1 
        2  11914 1 1  54 ASP H    H  28.445  21.831   7.608 1.00 . A A .  54 ASP H    1 1 
        2  11915 1 1  54 ASP HA   H  26.834  21.888   9.172 1.00 . A A .  54 ASP HA   1 1 
        2  11916 1 1  54 ASP HB2  H  25.555  24.092   7.495 1.00 . A A .  54 ASP HB2  1 1 
        2  11917 1 1  54 ASP HB3  H  25.145  23.712   9.164 1.00 . A A .  54 ASP HB3  1 1 
        2  11918 1 1  54 ASP N    N  27.601  22.191   7.276 1.00 . A A .  54 ASP N    1 1 
        2  11919 1 1  54 ASP O    O  24.194  21.410   8.366 1.00 . A A .  54 ASP O    1 1 
        2  11920 1 1  54 ASP OD1  O  27.450  24.580  10.113 1.00 . A A .  54 ASP OD1  1 1 
        2  11921 1 1  54 ASP OD2  O  27.493  25.556   8.155 1.00 . A A .  54 ASP OD2  1 1 
        2  11922 1 1  55 VAL C    C  24.970  18.086   6.911 1.00 . A A .  55 VAL C    1 1 
        2  11923 1 1  55 VAL CA   C  24.511  19.449   6.389 1.00 . A A .  55 VAL CA   1 1 
        2  11924 1 1  55 VAL CB   C  24.329  19.388   4.826 1.00 . A A .  55 VAL CB   1 1 
        2  11925 1 1  55 VAL CG1  C  23.288  18.313   4.426 1.00 . A A .  55 VAL CG1  1 1 
        2  11926 1 1  55 VAL CG2  C  23.958  20.778   4.247 1.00 . A A .  55 VAL CG2  1 1 
        2  11927 1 1  55 VAL H    H  26.350  20.492   6.333 1.00 . A A .  55 VAL H    1 1 
        2  11928 1 1  55 VAL HA   H  23.542  19.696   6.833 1.00 . A A .  55 VAL HA   1 1 
        2  11929 1 1  55 VAL HB   H  25.286  19.096   4.389 1.00 . A A .  55 VAL HB   1 1 
        2  11930 1 1  55 VAL HG11 H  23.619  17.337   4.765 1.00 . A A .  55 VAL HG11 1 1 
        2  11931 1 1  55 VAL HG12 H  23.178  18.289   3.355 1.00 . A A .  55 VAL HG12 1 1 
        2  11932 1 1  55 VAL HG13 H  22.331  18.540   4.877 1.00 . A A .  55 VAL HG13 1 1 
        2  11933 1 1  55 VAL HG21 H  22.991  21.078   4.612 1.00 . A A .  55 VAL HG21 1 1 
        2  11934 1 1  55 VAL HG22 H  23.932  20.734   3.166 1.00 . A A .  55 VAL HG22 1 1 
        2  11935 1 1  55 VAL HG23 H  24.698  21.509   4.554 1.00 . A A .  55 VAL HG23 1 1 
        2  11936 1 1  55 VAL N    N  25.497  20.459   6.805 1.00 . A A .  55 VAL N    1 1 
        2  11937 1 1  55 VAL O    O  25.951  17.519   6.414 1.00 . A A .  55 VAL O    1 1 
        2  11938 1 1  56 TYR C    C  23.376  15.358   8.290 1.00 . A A .  56 TYR C    1 1 
        2  11939 1 1  56 TYR CA   C  24.563  16.284   8.543 1.00 . A A .  56 TYR CA   1 1 
        2  11940 1 1  56 TYR CB   C  24.772  16.416  10.072 1.00 . A A .  56 TYR CB   1 1 
        2  11941 1 1  56 TYR CD1  C  25.405  18.769  10.817 1.00 . A A .  56 TYR CD1  1 1 
        2  11942 1 1  56 TYR CD2  C  27.160  17.161  10.616 1.00 . A A .  56 TYR CD2  1 1 
        2  11943 1 1  56 TYR CE1  C  26.315  19.720  11.224 1.00 . A A .  56 TYR CE1  1 1 
        2  11944 1 1  56 TYR CE2  C  28.076  18.114  11.021 1.00 . A A .  56 TYR CE2  1 1 
        2  11945 1 1  56 TYR CG   C  25.802  17.467  10.504 1.00 . A A .  56 TYR CG   1 1 
        2  11946 1 1  56 TYR CZ   C  27.648  19.390  11.324 1.00 . A A .  56 TYR CZ   1 1 
        2  11947 1 1  56 TYR H    H  23.524  18.103   8.280 1.00 . A A .  56 TYR H    1 1 
        2  11948 1 1  56 TYR HA   H  25.463  15.863   8.093 1.00 . A A .  56 TYR HA   1 1 
        2  11949 1 1  56 TYR HB2  H  23.826  16.674  10.542 1.00 . A A .  56 TYR HB2  1 1 
        2  11950 1 1  56 TYR HB3  H  25.094  15.458  10.467 1.00 . A A .  56 TYR HB3  1 1 
        2  11951 1 1  56 TYR HD1  H  24.356  19.031  10.739 1.00 . A A .  56 TYR HD1  1 1 
        2  11952 1 1  56 TYR HD2  H  27.498  16.158  10.378 1.00 . A A .  56 TYR HD2  1 1 
        2  11953 1 1  56 TYR HE1  H  25.982  20.723  11.461 1.00 . A A .  56 TYR HE1  1 1 
        2  11954 1 1  56 TYR HE2  H  29.124  17.858  11.098 1.00 . A A .  56 TYR HE2  1 1 
        2  11955 1 1  56 TYR HH   H  28.179  20.844  12.469 1.00 . A A .  56 TYR HH   1 1 
        2  11956 1 1  56 TYR N    N  24.277  17.584   7.931 1.00 . A A .  56 TYR N    1 1 
        2  11957 1 1  56 TYR O    O  22.244  15.708   8.597 1.00 . A A .  56 TYR O    1 1 
        2  11958 1 1  56 TYR OH   O  28.556  20.340  11.738 1.00 . A A .  56 TYR OH   1 1 
        2  11959 1 1  57 GLU C    C  22.799  12.222   8.892 1.00 . A A .  57 GLU C    1 1 
        2  11960 1 1  57 GLU CA   C  22.669  13.108   7.651 1.00 . A A .  57 GLU CA   1 1 
        2  11961 1 1  57 GLU CB   C  22.916  12.277   6.374 1.00 . A A .  57 GLU CB   1 1 
        2  11962 1 1  57 GLU CD   C  22.367  10.163   5.048 1.00 . A A .  57 GLU CD   1 1 
        2  11963 1 1  57 GLU CG   C  21.967  11.076   6.196 1.00 . A A .  57 GLU CG   1 1 
        2  11964 1 1  57 GLU H    H  24.530  14.040   7.363 1.00 . A A .  57 GLU H    1 1 
        2  11965 1 1  57 GLU HA   H  21.663  13.528   7.626 1.00 . A A .  57 GLU HA   1 1 
        2  11966 1 1  57 GLU HB2  H  22.808  12.928   5.510 1.00 . A A .  57 GLU HB2  1 1 
        2  11967 1 1  57 GLU HB3  H  23.940  11.905   6.391 1.00 . A A .  57 GLU HB3  1 1 
        2  11968 1 1  57 GLU HG2  H  21.970  10.489   7.114 1.00 . A A .  57 GLU HG2  1 1 
        2  11969 1 1  57 GLU HG3  H  20.957  11.449   6.031 1.00 . A A .  57 GLU HG3  1 1 
        2  11970 1 1  57 GLU N    N  23.641  14.190   7.732 1.00 . A A .  57 GLU N    1 1 
        2  11971 1 1  57 GLU O    O  23.861  12.142   9.505 1.00 . A A .  57 GLU O    1 1 
        2  11972 1 1  57 GLU OE1  O  21.625  10.056   4.067 1.00 . A A .  57 GLU OE1  1 1 
        2  11973 1 1  57 GLU OE2  O  23.446   9.542   5.131 1.00 . A A .  57 GLU OE2  1 1 
        2  11974 1 1  58 VAL C    C  20.806   9.418   9.734 1.00 . A A .  58 VAL C    1 1 
        2  11975 1 1  58 VAL CA   C  21.621  10.566  10.294 1.00 . A A .  58 VAL CA   1 1 
        2  11976 1 1  58 VAL CB   C  20.944  11.109  11.598 1.00 . A A .  58 VAL CB   1 1 
        2  11977 1 1  58 VAL CG1  C  20.635   9.970  12.596 1.00 . A A .  58 VAL CG1  1 1 
        2  11978 1 1  58 VAL CG2  C  21.815  12.205  12.238 1.00 . A A .  58 VAL CG2  1 1 
        2  11979 1 1  58 VAL H    H  20.855  11.837   8.814 1.00 . A A .  58 VAL H    1 1 
        2  11980 1 1  58 VAL HA   H  22.627  10.215  10.529 1.00 . A A .  58 VAL HA   1 1 
        2  11981 1 1  58 VAL HB   H  19.993  11.565  11.319 1.00 . A A .  58 VAL HB   1 1 
        2  11982 1 1  58 VAL HG11 H  20.090  10.352  13.430 1.00 . A A .  58 VAL HG11 1 1 
        2  11983 1 1  58 VAL HG12 H  21.555   9.517  12.942 1.00 . A A .  58 VAL HG12 1 1 
        2  11984 1 1  58 VAL HG13 H  20.032   9.223  12.106 1.00 . A A .  58 VAL HG13 1 1 
        2  11985 1 1  58 VAL HG21 H  22.735  11.777  12.619 1.00 . A A .  58 VAL HG21 1 1 
        2  11986 1 1  58 VAL HG22 H  21.281  12.673  13.043 1.00 . A A .  58 VAL HG22 1 1 
        2  11987 1 1  58 VAL HG23 H  22.054  12.957  11.505 1.00 . A A .  58 VAL HG23 1 1 
        2  11988 1 1  58 VAL N    N  21.691  11.599   9.266 1.00 . A A .  58 VAL N    1 1 
        2  11989 1 1  58 VAL O    O  19.775   9.647   9.115 1.00 . A A .  58 VAL O    1 1 
        2  11990 1 1  59 VAL C    C  20.195   6.186  10.784 1.00 . A A .  59 VAL C    1 1 
        2  11991 1 1  59 VAL CA   C  20.533   6.998   9.542 1.00 . A A .  59 VAL CA   1 1 
        2  11992 1 1  59 VAL CB   C  21.343   6.110   8.525 1.00 . A A .  59 VAL CB   1 1 
        2  11993 1 1  59 VAL CG1  C  20.511   4.883   8.078 1.00 . A A .  59 VAL CG1  1 1 
        2  11994 1 1  59 VAL CG2  C  21.821   6.942   7.308 1.00 . A A .  59 VAL CG2  1 1 
        2  11995 1 1  59 VAL H    H  22.112   8.083  10.414 1.00 . A A .  59 VAL H    1 1 
        2  11996 1 1  59 VAL HA   H  19.604   7.315   9.069 1.00 . A A .  59 VAL HA   1 1 
        2  11997 1 1  59 VAL HB   H  22.231   5.738   9.037 1.00 . A A .  59 VAL HB   1 1 
        2  11998 1 1  59 VAL HG11 H  20.238   4.291   8.946 1.00 . A A .  59 VAL HG11 1 1 
        2  11999 1 1  59 VAL HG12 H  21.085   4.272   7.407 1.00 . A A .  59 VAL HG12 1 1 
        2  12000 1 1  59 VAL HG13 H  19.608   5.213   7.576 1.00 . A A .  59 VAL HG13 1 1 
        2  12001 1 1  59 VAL HG21 H  20.963   7.352   6.786 1.00 . A A .  59 VAL HG21 1 1 
        2  12002 1 1  59 VAL HG22 H  22.379   6.313   6.626 1.00 . A A .  59 VAL HG22 1 1 
        2  12003 1 1  59 VAL HG23 H  22.453   7.752   7.631 1.00 . A A .  59 VAL HG23 1 1 
        2  12004 1 1  59 VAL N    N  21.263   8.192   9.947 1.00 . A A .  59 VAL N    1 1 
        2  12005 1 1  59 VAL O    O  21.071   5.913  11.615 1.00 . A A .  59 VAL O    1 1 
        2  12006 1 1  60 LEU C    C  18.289   3.553  11.389 1.00 . A A .  60 LEU C    1 1 
        2  12007 1 1  60 LEU CA   C  18.445   4.961  11.973 1.00 . A A .  60 LEU CA   1 1 
        2  12008 1 1  60 LEU CB   C  17.089   5.488  12.541 1.00 . A A .  60 LEU CB   1 1 
        2  12009 1 1  60 LEU CD1  C  15.239   5.174  14.286 1.00 . A A .  60 LEU CD1  1 1 
        2  12010 1 1  60 LEU CD2  C  17.378   3.838  14.564 1.00 . A A .  60 LEU CD2  1 1 
        2  12011 1 1  60 LEU CG   C  16.754   5.159  14.050 1.00 . A A .  60 LEU CG   1 1 
        2  12012 1 1  60 LEU H    H  18.301   6.086  10.205 1.00 . A A .  60 LEU H    1 1 
        2  12013 1 1  60 LEU HA   H  19.187   4.947  12.775 1.00 . A A .  60 LEU HA   1 1 
        2  12014 1 1  60 LEU HB2  H  17.082   6.571  12.432 1.00 . A A .  60 LEU HB2  1 1 
        2  12015 1 1  60 LEU HB3  H  16.285   5.102  11.918 1.00 . A A .  60 LEU HB3  1 1 
        2  12016 1 1  60 LEU HD11 H  14.771   4.371  13.745 1.00 . A A .  60 LEU HD11 1 1 
        2  12017 1 1  60 LEU HD12 H  14.823   6.105  13.944 1.00 . A A .  60 LEU HD12 1 1 
        2  12018 1 1  60 LEU HD13 H  15.031   5.061  15.344 1.00 . A A .  60 LEU HD13 1 1 
        2  12019 1 1  60 LEU HD21 H  17.126   3.694  15.591 1.00 . A A .  60 LEU HD21 1 1 
        2  12020 1 1  60 LEU HD22 H  18.449   3.872  14.467 1.00 . A A .  60 LEU HD22 1 1 
        2  12021 1 1  60 LEU HD23 H  16.992   3.001  13.999 1.00 . A A .  60 LEU HD23 1 1 
        2  12022 1 1  60 LEU HG   H  17.161   5.955  14.665 1.00 . A A .  60 LEU HG   1 1 
        2  12023 1 1  60 LEU N    N  18.930   5.806  10.897 1.00 . A A .  60 LEU N    1 1 
        2  12024 1 1  60 LEU O    O  17.337   3.283  10.646 1.00 . A A .  60 LEU O    1 1 
        2  12025 1 1  61 ARG C    C  18.459   0.508  12.373 1.00 . A A .  61 ARG C    1 1 
        2  12026 1 1  61 ARG CA   C  19.201   1.288  11.292 1.00 . A A .  61 ARG CA   1 1 
        2  12027 1 1  61 ARG CB   C  20.644   0.765  11.050 1.00 . A A .  61 ARG CB   1 1 
        2  12028 1 1  61 ARG CD   C  22.069  -1.145  10.077 1.00 . A A .  61 ARG CD   1 1 
        2  12029 1 1  61 ARG CG   C  20.759  -0.757  10.793 1.00 . A A .  61 ARG CG   1 1 
        2  12030 1 1  61 ARG CZ   C  24.220   0.166  10.006 1.00 . A A .  61 ARG CZ   1 1 
        2  12031 1 1  61 ARG H    H  19.947   2.975  12.307 1.00 . A A .  61 ARG H    1 1 
        2  12032 1 1  61 ARG HA   H  18.643   1.218  10.352 1.00 . A A .  61 ARG HA   1 1 
        2  12033 1 1  61 ARG HB2  H  21.054   1.286  10.190 1.00 . A A .  61 ARG HB2  1 1 
        2  12034 1 1  61 ARG HB3  H  21.254   1.011  11.918 1.00 . A A .  61 ARG HB3  1 1 
        2  12035 1 1  61 ARG HD2  H  22.182  -2.224  10.124 1.00 . A A .  61 ARG HD2  1 1 
        2  12036 1 1  61 ARG HD3  H  21.994  -0.848   9.036 1.00 . A A .  61 ARG HD3  1 1 
        2  12037 1 1  61 ARG HE   H  23.381  -0.626  11.656 1.00 . A A .  61 ARG HE   1 1 
        2  12038 1 1  61 ARG HG2  H  20.712  -1.278  11.744 1.00 . A A .  61 ARG HG2  1 1 
        2  12039 1 1  61 ARG HG3  H  19.920  -1.073  10.180 1.00 . A A .  61 ARG HG3  1 1 
        2  12040 1 1  61 ARG HH11 H  23.360  -0.026   8.175 1.00 . A A .  61 ARG HH11 1 1 
        2  12041 1 1  61 ARG HH12 H  24.850   0.861   8.203 1.00 . A A .  61 ARG HH12 1 1 
        2  12042 1 1  61 ARG HH21 H  25.325   0.554  11.657 1.00 . A A .  61 ARG HH21 1 1 
        2  12043 1 1  61 ARG HH22 H  25.961   1.187  10.173 1.00 . A A .  61 ARG HH22 1 1 
        2  12044 1 1  61 ARG N    N  19.233   2.681  11.713 1.00 . A A .  61 ARG N    1 1 
        2  12045 1 1  61 ARG NE   N  23.273  -0.527  10.680 1.00 . A A .  61 ARG NE   1 1 
        2  12046 1 1  61 ARG NH1  N  24.137   0.346   8.687 1.00 . A A .  61 ARG NH1  1 1 
        2  12047 1 1  61 ARG NH2  N  25.252   0.676  10.662 1.00 . A A .  61 ARG NH2  1 1 
        2  12048 1 1  61 ARG O    O  19.006   0.201  13.439 1.00 . A A .  61 ARG O    1 1 
        2  12049 1 1  62 VAL C    C  16.159  -1.886  12.506 1.00 . A A .  62 VAL C    1 1 
        2  12050 1 1  62 VAL CA   C  16.283  -0.460  13.005 1.00 . A A .  62 VAL CA   1 1 
        2  12051 1 1  62 VAL CB   C  14.842   0.171  13.069 1.00 . A A .  62 VAL CB   1 1 
        2  12052 1 1  62 VAL CG1  C  13.989  -0.492  14.181 1.00 . A A .  62 VAL CG1  1 1 
        2  12053 1 1  62 VAL CG2  C  14.901   1.703  13.247 1.00 . A A .  62 VAL CG2  1 1 
        2  12054 1 1  62 VAL H    H  16.811   0.581  11.252 1.00 . A A .  62 VAL H    1 1 
        2  12055 1 1  62 VAL HA   H  16.711  -0.461  14.011 1.00 . A A .  62 VAL HA   1 1 
        2  12056 1 1  62 VAL HB   H  14.345  -0.026  12.118 1.00 . A A .  62 VAL HB   1 1 
        2  12057 1 1  62 VAL HG11 H  12.996  -0.083  14.168 1.00 . A A .  62 VAL HG11 1 1 
        2  12058 1 1  62 VAL HG12 H  14.435  -0.313  15.149 1.00 . A A .  62 VAL HG12 1 1 
        2  12059 1 1  62 VAL HG13 H  13.924  -1.557  14.017 1.00 . A A .  62 VAL HG13 1 1 
        2  12060 1 1  62 VAL HG21 H  13.908   2.098  13.376 1.00 . A A .  62 VAL HG21 1 1 
        2  12061 1 1  62 VAL HG22 H  15.355   2.173  12.386 1.00 . A A .  62 VAL HG22 1 1 
        2  12062 1 1  62 VAL HG23 H  15.470   1.953  14.106 1.00 . A A .  62 VAL HG23 1 1 
        2  12063 1 1  62 VAL N    N  17.174   0.262  12.103 1.00 . A A .  62 VAL N    1 1 
        2  12064 1 1  62 VAL O    O  15.922  -2.103  11.315 1.00 . A A .  62 VAL O    1 1 
        2  12065 1 1  63 THR C    C  15.103  -4.843  14.061 1.00 . A A .  63 THR C    1 1 
        2  12066 1 1  63 THR CA   C  16.127  -4.259  13.091 1.00 . A A .  63 THR CA   1 1 
        2  12067 1 1  63 THR CB   C  17.473  -5.052  13.151 1.00 . A A .  63 THR CB   1 1 
        2  12068 1 1  63 THR CG2  C  17.358  -6.434  12.480 1.00 . A A .  63 THR CG2  1 1 
        2  12069 1 1  63 THR H    H  16.518  -2.596  14.328 1.00 . A A .  63 THR H    1 1 
        2  12070 1 1  63 THR HA   H  15.717  -4.326  12.079 1.00 . A A .  63 THR HA   1 1 
        2  12071 1 1  63 THR HB   H  17.764  -5.186  14.187 1.00 . A A .  63 THR HB   1 1 
        2  12072 1 1  63 THR HG1  H  18.334  -4.304  11.537 1.00 . A A .  63 THR HG1  1 1 
        2  12073 1 1  63 THR HG21 H  17.222  -6.314  11.413 1.00 . A A .  63 THR HG21 1 1 
        2  12074 1 1  63 THR HG22 H  16.509  -6.968  12.883 1.00 . A A .  63 THR HG22 1 1 
        2  12075 1 1  63 THR HG23 H  18.258  -7.006  12.663 1.00 . A A .  63 THR HG23 1 1 
        2  12076 1 1  63 THR N    N  16.307  -2.847  13.407 1.00 . A A .  63 THR N    1 1 
        2  12077 1 1  63 THR O    O  14.994  -4.414  15.211 1.00 . A A .  63 THR O    1 1 
        2  12078 1 1  63 THR OG1  O  18.498  -4.297  12.485 1.00 . A A .  63 THR OG1  1 1 
        2  12079 1 1  64 VAL C    C  13.058  -7.823  13.859 1.00 . A A .  64 VAL C    1 1 
        2  12080 1 1  64 VAL CA   C  13.147  -6.336  14.204 1.00 . A A .  64 VAL CA   1 1 
        2  12081 1 1  64 VAL CB   C  11.868  -5.572  13.672 1.00 . A A .  64 VAL CB   1 1 
        2  12082 1 1  64 VAL CG1  C  10.569  -6.326  13.975 1.00 . A A .  64 VAL CG1  1 1 
        2  12083 1 1  64 VAL CG2  C  11.793  -4.132  14.236 1.00 . A A .  64 VAL CG2  1 1 
        2  12084 1 1  64 VAL H    H  14.583  -6.165  12.684 1.00 . A A .  64 VAL H    1 1 
        2  12085 1 1  64 VAL HA   H  13.225  -6.210  15.284 1.00 . A A .  64 VAL HA   1 1 
        2  12086 1 1  64 VAL HB   H  11.954  -5.494  12.590 1.00 . A A .  64 VAL HB   1 1 
        2  12087 1 1  64 VAL HG11 H  10.664  -7.366  13.712 1.00 . A A .  64 VAL HG11 1 1 
        2  12088 1 1  64 VAL HG12 H   9.754  -5.892  13.411 1.00 . A A .  64 VAL HG12 1 1 
        2  12089 1 1  64 VAL HG13 H  10.351  -6.253  15.019 1.00 . A A .  64 VAL HG13 1 1 
        2  12090 1 1  64 VAL HG21 H  12.725  -3.611  14.047 1.00 . A A .  64 VAL HG21 1 1 
        2  12091 1 1  64 VAL HG22 H  11.609  -4.160  15.297 1.00 . A A .  64 VAL HG22 1 1 
        2  12092 1 1  64 VAL HG23 H  10.989  -3.594  13.760 1.00 . A A .  64 VAL HG23 1 1 
        2  12093 1 1  64 VAL N    N  14.336  -5.796  13.558 1.00 . A A .  64 VAL N    1 1 
        2  12094 1 1  64 VAL O    O  12.940  -8.163  12.684 1.00 . A A .  64 VAL O    1 1 
        2  12095 1 1  65 THR C    C  11.905 -10.722  15.540 1.00 . A A .  65 THR C    1 1 
        2  12096 1 1  65 THR CA   C  12.993 -10.152  14.630 1.00 . A A .  65 THR CA   1 1 
        2  12097 1 1  65 THR CB   C  14.336 -10.910  14.883 1.00 . A A .  65 THR CB   1 1 
        2  12098 1 1  65 THR CG2  C  14.217 -12.394  14.477 1.00 . A A .  65 THR CG2  1 1 
        2  12099 1 1  65 THR H    H  13.277  -8.383  15.777 1.00 . A A .  65 THR H    1 1 
        2  12100 1 1  65 THR HA   H  12.703 -10.311  13.586 1.00 . A A .  65 THR HA   1 1 
        2  12101 1 1  65 THR HB   H  14.578 -10.854  15.942 1.00 . A A .  65 THR HB   1 1 
        2  12102 1 1  65 THR HG1  H  15.176  -9.373  13.966 1.00 . A A .  65 THR HG1  1 1 
        2  12103 1 1  65 THR HG21 H  15.159 -12.887  14.629 1.00 . A A .  65 THR HG21 1 1 
        2  12104 1 1  65 THR HG22 H  13.943 -12.468  13.432 1.00 . A A .  65 THR HG22 1 1 
        2  12105 1 1  65 THR HG23 H  13.459 -12.882  15.080 1.00 . A A .  65 THR HG23 1 1 
        2  12106 1 1  65 THR N    N  13.133  -8.707  14.858 1.00 . A A .  65 THR N    1 1 
        2  12107 1 1  65 THR O    O  12.037 -10.665  16.759 1.00 . A A .  65 THR O    1 1 
        2  12108 1 1  65 THR OG1  O  15.400 -10.290  14.137 1.00 . A A .  65 THR OG1  1 1 
        2  12109 1 1  66 ALA C    C   9.957 -13.403  15.725 1.00 . A A .  66 ALA C    1 1 
        2  12110 1 1  66 ALA CA   C   9.741 -11.899  15.684 1.00 . A A .  66 ALA CA   1 1 
        2  12111 1 1  66 ALA CB   C   8.390 -11.547  15.019 1.00 . A A .  66 ALA CB   1 1 
        2  12112 1 1  66 ALA H    H  10.890 -11.413  13.964 1.00 . A A .  66 ALA H    1 1 
        2  12113 1 1  66 ALA HA   H   9.738 -11.504  16.706 1.00 . A A .  66 ALA HA   1 1 
        2  12114 1 1  66 ALA HB1  H   8.110 -10.535  15.279 1.00 . A A .  66 ALA HB1  1 1 
        2  12115 1 1  66 ALA HB2  H   7.619 -12.226  15.353 1.00 . A A .  66 ALA HB2  1 1 
        2  12116 1 1  66 ALA HB3  H   8.473 -11.615  13.953 1.00 . A A .  66 ALA HB3  1 1 
        2  12117 1 1  66 ALA N    N  10.869 -11.316  14.941 1.00 . A A .  66 ALA N    1 1 
        2  12118 1 1  66 ALA O    O   9.816 -14.072  14.706 1.00 . A A .  66 ALA O    1 1 
        2  12119 1 1  67 SER C    C   9.608 -16.011  17.916 1.00 . A A .  67 SER C    1 1 
        2  12120 1 1  67 SER CA   C  10.684 -15.328  17.067 1.00 . A A .  67 SER CA   1 1 
        2  12121 1 1  67 SER CB   C  12.072 -15.447  17.726 1.00 . A A .  67 SER CB   1 1 
        2  12122 1 1  67 SER H    H  10.447 -13.322  17.660 1.00 . A A .  67 SER H    1 1 
        2  12123 1 1  67 SER HA   H  10.726 -15.807  16.086 1.00 . A A .  67 SER HA   1 1 
        2  12124 1 1  67 SER HB2  H  12.054 -14.999  18.711 1.00 . A A .  67 SER HB2  1 1 
        2  12125 1 1  67 SER HB3  H  12.356 -16.488  17.809 1.00 . A A .  67 SER HB3  1 1 
        2  12126 1 1  67 SER HG   H  13.345 -15.360  16.232 1.00 . A A .  67 SER HG   1 1 
        2  12127 1 1  67 SER N    N  10.359 -13.917  16.890 1.00 . A A .  67 SER N    1 1 
        2  12128 1 1  67 SER O    O   9.279 -15.558  19.010 1.00 . A A .  67 SER O    1 1 
        2  12129 1 1  67 SER OG   O  13.051 -14.778  16.944 1.00 . A A .  67 SER OG   1 1 
        2  12130 1 1  68 LEU C    C   8.837 -19.060  18.788 1.00 . A A .  68 LEU C    1 1 
        2  12131 1 1  68 LEU CA   C   8.087 -17.953  18.020 1.00 . A A .  68 LEU CA   1 1 
        2  12132 1 1  68 LEU CB   C   7.165 -18.559  16.928 1.00 . A A .  68 LEU CB   1 1 
        2  12133 1 1  68 LEU CD1  C   5.807 -18.272  14.780 1.00 . A A .  68 LEU CD1  1 1 
        2  12134 1 1  68 LEU CD2  C   5.539 -16.596  16.649 1.00 . A A .  68 LEU CD2  1 1 
        2  12135 1 1  68 LEU CG   C   6.507 -17.546  15.937 1.00 . A A .  68 LEU CG   1 1 
        2  12136 1 1  68 LEU H    H   9.327 -17.310  16.464 1.00 . A A .  68 LEU H    1 1 
        2  12137 1 1  68 LEU HA   H   7.491 -17.365  18.714 1.00 . A A .  68 LEU HA   1 1 
        2  12138 1 1  68 LEU HB2  H   7.756 -19.262  16.344 1.00 . A A .  68 LEU HB2  1 1 
        2  12139 1 1  68 LEU HB3  H   6.372 -19.117  17.419 1.00 . A A .  68 LEU HB3  1 1 
        2  12140 1 1  68 LEU HD11 H   5.134 -17.599  14.274 1.00 . A A .  68 LEU HD11 1 1 
        2  12141 1 1  68 LEU HD12 H   5.256 -19.129  15.143 1.00 . A A .  68 LEU HD12 1 1 
        2  12142 1 1  68 LEU HD13 H   6.558 -18.595  14.073 1.00 . A A .  68 LEU HD13 1 1 
        2  12143 1 1  68 LEU HD21 H   5.123 -15.904  15.931 1.00 . A A .  68 LEU HD21 1 1 
        2  12144 1 1  68 LEU HD22 H   6.059 -16.036  17.399 1.00 . A A .  68 LEU HD22 1 1 
        2  12145 1 1  68 LEU HD23 H   4.736 -17.155  17.109 1.00 . A A .  68 LEU HD23 1 1 
        2  12146 1 1  68 LEU HG   H   7.291 -16.937  15.497 1.00 . A A .  68 LEU HG   1 1 
        2  12147 1 1  68 LEU N    N   9.066 -17.090  17.371 1.00 . A A .  68 LEU N    1 1 
        2  12148 1 1  68 LEU O    O   8.938 -20.207  18.321 1.00 . A A .  68 LEU O    1 1 
        2  12149 1 1  69 GLY C    C  11.601 -19.842  20.144 1.00 . A A .  69 GLY C    1 1 
        2  12150 1 1  69 GLY CA   C  10.225 -19.589  20.749 1.00 . A A .  69 GLY CA   1 1 
        2  12151 1 1  69 GLY H    H   9.321 -17.747  20.221 1.00 . A A .  69 GLY H    1 1 
        2  12152 1 1  69 GLY HA2  H  10.344 -19.152  21.736 1.00 . A A .  69 GLY HA2  1 1 
        2  12153 1 1  69 GLY HA3  H   9.701 -20.533  20.856 1.00 . A A .  69 GLY HA3  1 1 
        2  12154 1 1  69 GLY N    N   9.428 -18.678  19.930 1.00 . A A .  69 GLY N    1 1 
        2  12155 1 1  69 GLY O    O  12.574 -19.172  20.506 1.00 . A A .  69 GLY O    1 1 
        2  12156 1 1  70 GLU C    C  12.787 -20.832  16.974 1.00 . A A .  70 GLU C    1 1 
        2  12157 1 1  70 GLU CA   C  12.905 -21.169  18.482 1.00 . A A .  70 GLU CA   1 1 
        2  12158 1 1  70 GLU CB   C  13.199 -22.685  18.673 1.00 . A A .  70 GLU CB   1 1 
        2  12159 1 1  70 GLU CD   C  14.709 -24.698  18.122 1.00 . A A .  70 GLU CD   1 1 
        2  12160 1 1  70 GLU CG   C  14.470 -23.189  17.955 1.00 . A A .  70 GLU CG   1 1 
        2  12161 1 1  70 GLU H    H  10.846 -21.296  18.985 1.00 . A A .  70 GLU H    1 1 
        2  12162 1 1  70 GLU HA   H  13.736 -20.598  18.901 1.00 . A A .  70 GLU HA   1 1 
        2  12163 1 1  70 GLU HB2  H  13.308 -22.884  19.734 1.00 . A A .  70 GLU HB2  1 1 
        2  12164 1 1  70 GLU HB3  H  12.350 -23.255  18.305 1.00 . A A .  70 GLU HB3  1 1 
        2  12165 1 1  70 GLU HG2  H  14.381 -22.964  16.896 1.00 . A A .  70 GLU HG2  1 1 
        2  12166 1 1  70 GLU HG3  H  15.327 -22.649  18.348 1.00 . A A .  70 GLU HG3  1 1 
        2  12167 1 1  70 GLU N    N  11.667 -20.808  19.204 1.00 . A A .  70 GLU N    1 1 
        2  12168 1 1  70 GLU O    O  13.788 -20.494  16.327 1.00 . A A .  70 GLU O    1 1 
        2  12169 1 1  70 GLU OE1  O  14.226 -25.486  17.276 1.00 . A A .  70 GLU OE1  1 1 
        2  12170 1 1  70 GLU OE2  O  15.376 -25.107  19.095 1.00 . A A .  70 GLU OE2  1 1 
        2  12171 1 1  71 GLU C    C  11.092 -19.172  14.706 1.00 . A A .  71 GLU C    1 1 
        2  12172 1 1  71 GLU CA   C  11.298 -20.659  14.995 1.00 . A A .  71 GLU CA   1 1 
        2  12173 1 1  71 GLU CB   C  10.049 -21.453  14.520 1.00 . A A .  71 GLU CB   1 1 
        2  12174 1 1  71 GLU CD   C  10.917 -22.032  12.144 1.00 . A A .  71 GLU CD   1 1 
        2  12175 1 1  71 GLU CG   C   9.793 -21.393  12.994 1.00 . A A .  71 GLU CG   1 1 
        2  12176 1 1  71 GLU H    H  10.786 -21.018  17.030 1.00 . A A .  71 GLU H    1 1 
        2  12177 1 1  71 GLU HA   H  12.167 -21.012  14.438 1.00 . A A .  71 GLU HA   1 1 
        2  12178 1 1  71 GLU HB2  H  10.169 -22.492  14.799 1.00 . A A .  71 GLU HB2  1 1 
        2  12179 1 1  71 GLU HB3  H   9.165 -21.059  15.025 1.00 . A A .  71 GLU HB3  1 1 
        2  12180 1 1  71 GLU HG2  H   8.859 -21.902  12.779 1.00 . A A .  71 GLU HG2  1 1 
        2  12181 1 1  71 GLU HG3  H   9.689 -20.351  12.699 1.00 . A A .  71 GLU HG3  1 1 
        2  12182 1 1  71 GLU N    N  11.553 -20.869  16.438 1.00 . A A .  71 GLU N    1 1 
        2  12183 1 1  71 GLU O    O  10.366 -18.519  15.433 1.00 . A A .  71 GLU O    1 1 
        2  12184 1 1  71 GLU OE1  O  12.012 -21.432  12.011 1.00 . A A .  71 GLU OE1  1 1 
        2  12185 1 1  71 GLU OE2  O  10.704 -23.130  11.580 1.00 . A A .  71 GLU OE2  1 1 
        2  12186 1 1  72 THR C    C  10.205 -17.135  12.414 1.00 . A A .  72 THR C    1 1 
        2  12187 1 1  72 THR CA   C  11.511 -17.249  13.233 1.00 . A A .  72 THR CA   1 1 
        2  12188 1 1  72 THR CB   C  12.707 -16.695  12.392 1.00 . A A .  72 THR CB   1 1 
        2  12189 1 1  72 THR CG2  C  12.535 -15.183  12.093 1.00 . A A .  72 THR CG2  1 1 
        2  12190 1 1  72 THR H    H  12.323 -19.212  13.121 1.00 . A A .  72 THR H    1 1 
        2  12191 1 1  72 THR HA   H  11.421 -16.641  14.134 1.00 . A A .  72 THR HA   1 1 
        2  12192 1 1  72 THR HB   H  12.756 -17.236  11.450 1.00 . A A .  72 THR HB   1 1 
        2  12193 1 1  72 THR HG1  H  13.848 -17.664  13.691 1.00 . A A .  72 THR HG1  1 1 
        2  12194 1 1  72 THR HG21 H  13.357 -14.829  11.497 1.00 . A A .  72 THR HG21 1 1 
        2  12195 1 1  72 THR HG22 H  12.510 -14.629  13.019 1.00 . A A .  72 THR HG22 1 1 
        2  12196 1 1  72 THR HG23 H  11.608 -15.016  11.554 1.00 . A A .  72 THR HG23 1 1 
        2  12197 1 1  72 THR N    N  11.726 -18.642  13.651 1.00 . A A .  72 THR N    1 1 
        2  12198 1 1  72 THR O    O   9.926 -17.971  11.549 1.00 . A A .  72 THR O    1 1 
        2  12199 1 1  72 THR OG1  O  13.942 -16.905  13.106 1.00 . A A .  72 THR OG1  1 1 
        2  12200 1 1  73 ALA C    C   8.516 -14.892  10.789 1.00 . A A .  73 ALA C    1 1 
        2  12201 1 1  73 ALA CA   C   8.185 -15.765  11.992 1.00 . A A .  73 ALA CA   1 1 
        2  12202 1 1  73 ALA CB   C   7.213 -15.053  12.945 1.00 . A A .  73 ALA CB   1 1 
        2  12203 1 1  73 ALA H    H   9.713 -15.510  13.424 1.00 . A A .  73 ALA H    1 1 
        2  12204 1 1  73 ALA HA   H   7.717 -16.685  11.639 1.00 . A A .  73 ALA HA   1 1 
        2  12205 1 1  73 ALA HB1  H   7.046 -15.663  13.813 1.00 . A A .  73 ALA HB1  1 1 
        2  12206 1 1  73 ALA HB2  H   6.268 -14.868  12.452 1.00 . A A .  73 ALA HB2  1 1 
        2  12207 1 1  73 ALA HB3  H   7.637 -14.114  13.263 1.00 . A A .  73 ALA HB3  1 1 
        2  12208 1 1  73 ALA N    N   9.427 -16.096  12.708 1.00 . A A .  73 ALA N    1 1 
        2  12209 1 1  73 ALA O    O   8.234 -15.249   9.635 1.00 . A A .  73 ALA O    1 1 
        2  12210 1 1  74 PHE C    C  10.779 -11.966  10.588 1.00 . A A .  74 PHE C    1 1 
        2  12211 1 1  74 PHE CA   C   9.600 -12.798  10.068 1.00 . A A .  74 PHE CA   1 1 
        2  12212 1 1  74 PHE CB   C   8.424 -11.883   9.586 1.00 . A A .  74 PHE CB   1 1 
        2  12213 1 1  74 PHE CD1  C   8.348  -9.804  11.071 1.00 . A A .  74 PHE CD1  1 1 
        2  12214 1 1  74 PHE CD2  C   6.560 -11.380  11.256 1.00 . A A .  74 PHE CD2  1 1 
        2  12215 1 1  74 PHE CE1  C   7.748  -9.016  12.026 1.00 . A A .  74 PHE CE1  1 1 
        2  12216 1 1  74 PHE CE2  C   5.959 -10.585  12.214 1.00 . A A .  74 PHE CE2  1 1 
        2  12217 1 1  74 PHE CG   C   7.768 -11.009  10.664 1.00 . A A .  74 PHE CG   1 1 
        2  12218 1 1  74 PHE CZ   C   6.550  -9.406  12.595 1.00 . A A .  74 PHE CZ   1 1 
        2  12219 1 1  74 PHE H    H   9.321 -13.542  12.034 1.00 . A A .  74 PHE H    1 1 
        2  12220 1 1  74 PHE HA   H   9.957 -13.374   9.216 1.00 . A A .  74 PHE HA   1 1 
        2  12221 1 1  74 PHE HB2  H   8.788 -11.221   8.808 1.00 . A A .  74 PHE HB2  1 1 
        2  12222 1 1  74 PHE HB3  H   7.653 -12.515   9.156 1.00 . A A .  74 PHE HB3  1 1 
        2  12223 1 1  74 PHE HD1  H   9.281  -9.487  10.626 1.00 . A A .  74 PHE HD1  1 1 
        2  12224 1 1  74 PHE HD2  H   6.088 -12.309  10.960 1.00 . A A .  74 PHE HD2  1 1 
        2  12225 1 1  74 PHE HE1  H   8.212  -8.085  12.331 1.00 . A A .  74 PHE HE1  1 1 
        2  12226 1 1  74 PHE HE2  H   5.013 -10.882  12.656 1.00 . A A .  74 PHE HE2  1 1 
        2  12227 1 1  74 PHE HZ   H   6.079  -8.781  13.349 1.00 . A A .  74 PHE HZ   1 1 
        2  12228 1 1  74 PHE N    N   9.148 -13.749  11.087 1.00 . A A .  74 PHE N    1 1 
        2  12229 1 1  74 PHE O    O  11.091 -11.958  11.789 1.00 . A A .  74 PHE O    1 1 
        2  12230 1 1  75 LEU C    C  12.002  -8.936   9.257 1.00 . A A .  75 LEU C    1 1 
        2  12231 1 1  75 LEU CA   C  12.444 -10.261   9.903 1.00 . A A .  75 LEU CA   1 1 
        2  12232 1 1  75 LEU CB   C  13.805 -10.728   9.308 1.00 . A A .  75 LEU CB   1 1 
        2  12233 1 1  75 LEU CD1  C  15.337  -9.446  10.942 1.00 . A A .  75 LEU CD1  1 1 
        2  12234 1 1  75 LEU CD2  C  16.247 -10.220   8.690 1.00 . A A .  75 LEU CD2  1 1 
        2  12235 1 1  75 LEU CG   C  15.006  -9.726   9.460 1.00 . A A .  75 LEU CG   1 1 
        2  12236 1 1  75 LEU H    H  11.149 -11.404   8.722 1.00 . A A .  75 LEU H    1 1 
        2  12237 1 1  75 LEU HA   H  12.547 -10.123  10.981 1.00 . A A .  75 LEU HA   1 1 
        2  12238 1 1  75 LEU HB2  H  14.080 -11.664   9.786 1.00 . A A .  75 LEU HB2  1 1 
        2  12239 1 1  75 LEU HB3  H  13.660 -10.924   8.249 1.00 . A A .  75 LEU HB3  1 1 
        2  12240 1 1  75 LEU HD11 H  15.754 -10.329  11.406 1.00 . A A .  75 LEU HD11 1 1 
        2  12241 1 1  75 LEU HD12 H  14.432  -9.165  11.466 1.00 . A A .  75 LEU HD12 1 1 
        2  12242 1 1  75 LEU HD13 H  16.040  -8.633  11.007 1.00 . A A .  75 LEU HD13 1 1 
        2  12243 1 1  75 LEU HD21 H  15.996 -10.349   7.645 1.00 . A A .  75 LEU HD21 1 1 
        2  12244 1 1  75 LEU HD22 H  16.588 -11.164   9.095 1.00 . A A .  75 LEU HD22 1 1 
        2  12245 1 1  75 LEU HD23 H  17.044  -9.488   8.772 1.00 . A A .  75 LEU HD23 1 1 
        2  12246 1 1  75 LEU HG   H  14.714  -8.777   9.021 1.00 . A A .  75 LEU HG   1 1 
        2  12247 1 1  75 LEU N    N  11.406 -11.255   9.651 1.00 . A A .  75 LEU N    1 1 
        2  12248 1 1  75 LEU O    O  11.321  -8.934   8.229 1.00 . A A .  75 LEU O    1 1 
        2  12249 1 1  76 CYS C    C  13.364  -5.605   9.706 1.00 . A A .  76 CYS C    1 1 
        2  12250 1 1  76 CYS CA   C  12.142  -6.469   9.376 1.00 . A A .  76 CYS CA   1 1 
        2  12251 1 1  76 CYS CB   C  10.881  -5.863  10.030 1.00 . A A .  76 CYS CB   1 1 
        2  12252 1 1  76 CYS H    H  12.879  -7.911  10.728 1.00 . A A .  76 CYS H    1 1 
        2  12253 1 1  76 CYS HA   H  12.007  -6.511   8.294 1.00 . A A .  76 CYS HA   1 1 
        2  12254 1 1  76 CYS HB2  H  11.025  -5.794  11.101 1.00 . A A .  76 CYS HB2  1 1 
        2  12255 1 1  76 CYS HB3  H  10.716  -4.866   9.637 1.00 . A A .  76 CYS HB3  1 1 
        2  12256 1 1  76 CYS HG   H   9.661  -7.854   9.031 1.00 . A A .  76 CYS HG   1 1 
        2  12257 1 1  76 CYS N    N  12.388  -7.822   9.882 1.00 . A A .  76 CYS N    1 1 
        2  12258 1 1  76 CYS O    O  13.803  -5.584  10.853 1.00 . A A .  76 CYS O    1 1 
        2  12259 1 1  76 CYS SG   S   9.362  -6.795   9.767 1.00 . A A .  76 CYS SG   1 1 
        2  12260 1 1  77 GLU C    C  14.949  -2.825   7.942 1.00 . A A .  77 GLU C    1 1 
        2  12261 1 1  77 GLU CA   C  15.056  -4.006   8.909 1.00 . A A .  77 GLU CA   1 1 
        2  12262 1 1  77 GLU CB   C  16.414  -4.746   8.740 1.00 . A A .  77 GLU CB   1 1 
        2  12263 1 1  77 GLU CD   C  18.987  -4.586   8.933 1.00 . A A .  77 GLU CD   1 1 
        2  12264 1 1  77 GLU CG   C  17.638  -3.870   9.093 1.00 . A A .  77 GLU CG   1 1 
        2  12265 1 1  77 GLU H    H  13.564  -5.018   7.809 1.00 . A A .  77 GLU H    1 1 
        2  12266 1 1  77 GLU HA   H  14.988  -3.617   9.924 1.00 . A A .  77 GLU HA   1 1 
        2  12267 1 1  77 GLU HB2  H  16.414  -5.622   9.386 1.00 . A A .  77 GLU HB2  1 1 
        2  12268 1 1  77 GLU HB3  H  16.511  -5.080   7.709 1.00 . A A .  77 GLU HB3  1 1 
        2  12269 1 1  77 GLU HG2  H  17.627  -2.989   8.458 1.00 . A A .  77 GLU HG2  1 1 
        2  12270 1 1  77 GLU HG3  H  17.539  -3.548  10.130 1.00 . A A .  77 GLU HG3  1 1 
        2  12271 1 1  77 GLU N    N  13.922  -4.917   8.708 1.00 . A A .  77 GLU N    1 1 
        2  12272 1 1  77 GLU O    O  14.964  -3.002   6.723 1.00 . A A .  77 GLU O    1 1 
        2  12273 1 1  77 GLU OE1  O  19.291  -5.479   9.751 1.00 . A A .  77 GLU OE1  1 1 
        2  12274 1 1  77 GLU OE2  O  19.759  -4.247   8.009 1.00 . A A .  77 GLU OE2  1 1 
        2  12275 1 1  78 VAL C    C  15.711   0.635   8.242 1.00 . A A .  78 VAL C    1 1 
        2  12276 1 1  78 VAL CA   C  14.647  -0.371   7.787 1.00 . A A .  78 VAL CA   1 1 
        2  12277 1 1  78 VAL CB   C  13.189   0.189   8.023 1.00 . A A .  78 VAL CB   1 1 
        2  12278 1 1  78 VAL CG1  C  13.037   1.667   7.563 1.00 . A A .  78 VAL CG1  1 1 
        2  12279 1 1  78 VAL CG2  C  12.139  -0.729   7.337 1.00 . A A .  78 VAL CG2  1 1 
        2  12280 1 1  78 VAL H    H  14.886  -1.578   9.495 1.00 . A A .  78 VAL H    1 1 
        2  12281 1 1  78 VAL HA   H  14.772  -0.562   6.717 1.00 . A A .  78 VAL HA   1 1 
        2  12282 1 1  78 VAL HB   H  12.994   0.163   9.095 1.00 . A A .  78 VAL HB   1 1 
        2  12283 1 1  78 VAL HG11 H  13.669   2.304   8.169 1.00 . A A .  78 VAL HG11 1 1 
        2  12284 1 1  78 VAL HG12 H  12.009   1.985   7.673 1.00 . A A .  78 VAL HG12 1 1 
        2  12285 1 1  78 VAL HG13 H  13.331   1.763   6.532 1.00 . A A .  78 VAL HG13 1 1 
        2  12286 1 1  78 VAL HG21 H  12.132  -0.555   6.265 1.00 . A A .  78 VAL HG21 1 1 
        2  12287 1 1  78 VAL HG22 H  11.160  -0.530   7.740 1.00 . A A .  78 VAL HG22 1 1 
        2  12288 1 1  78 VAL HG23 H  12.381  -1.768   7.524 1.00 . A A .  78 VAL HG23 1 1 
        2  12289 1 1  78 VAL N    N  14.834  -1.623   8.517 1.00 . A A .  78 VAL N    1 1 
        2  12290 1 1  78 VAL O    O  15.731   1.052   9.411 1.00 . A A .  78 VAL O    1 1 
        2  12291 1 1  79 GLN C    C  16.968   3.367   7.081 1.00 . A A .  79 GLN C    1 1 
        2  12292 1 1  79 GLN CA   C  17.603   2.032   7.505 1.00 . A A .  79 GLN CA   1 1 
        2  12293 1 1  79 GLN CB   C  18.903   1.698   6.724 1.00 . A A .  79 GLN CB   1 1 
        2  12294 1 1  79 GLN CD   C  20.969   0.172   6.569 1.00 . A A .  79 GLN CD   1 1 
        2  12295 1 1  79 GLN CG   C  19.661   0.484   7.296 1.00 . A A .  79 GLN CG   1 1 
        2  12296 1 1  79 GLN H    H  16.627   0.477   6.474 1.00 . A A .  79 GLN H    1 1 
        2  12297 1 1  79 GLN HA   H  17.846   2.092   8.569 1.00 . A A .  79 GLN HA   1 1 
        2  12298 1 1  79 GLN HB2  H  18.647   1.488   5.690 1.00 . A A .  79 GLN HB2  1 1 
        2  12299 1 1  79 GLN HB3  H  19.567   2.557   6.751 1.00 . A A .  79 GLN HB3  1 1 
        2  12300 1 1  79 GLN HE21 H  20.054  -1.160   5.425 1.00 . A A .  79 GLN HE21 1 1 
        2  12301 1 1  79 GLN HE22 H  21.741  -0.936   5.127 1.00 . A A .  79 GLN HE22 1 1 
        2  12302 1 1  79 GLN HG2  H  19.891   0.677   8.339 1.00 . A A .  79 GLN HG2  1 1 
        2  12303 1 1  79 GLN HG3  H  19.014  -0.388   7.242 1.00 . A A .  79 GLN HG3  1 1 
        2  12304 1 1  79 GLN N    N  16.621   0.969   7.321 1.00 . A A .  79 GLN N    1 1 
        2  12305 1 1  79 GLN NE2  N  20.918  -0.732   5.613 1.00 . A A .  79 GLN NE2  1 1 
        2  12306 1 1  79 GLN O    O  17.076   3.794   5.924 1.00 . A A .  79 GLN O    1 1 
        2  12307 1 1  79 GLN OE1  O  22.023   0.723   6.888 1.00 . A A .  79 GLN OE1  1 1 
        2  12308 1 1  80 GLN C    C  16.525   6.402   7.926 1.00 . A A .  80 GLN C    1 1 
        2  12309 1 1  80 GLN CA   C  15.521   5.231   7.861 1.00 . A A .  80 GLN CA   1 1 
        2  12310 1 1  80 GLN CB   C  14.433   5.375   8.967 1.00 . A A .  80 GLN CB   1 1 
        2  12311 1 1  80 GLN CD   C  12.422   6.345   7.676 1.00 . A A .  80 GLN CD   1 1 
        2  12312 1 1  80 GLN CG   C  13.469   6.569   8.773 1.00 . A A .  80 GLN CG   1 1 
        2  12313 1 1  80 GLN H    H  16.171   3.521   8.912 1.00 . A A .  80 GLN H    1 1 
        2  12314 1 1  80 GLN HA   H  15.039   5.223   6.884 1.00 . A A .  80 GLN HA   1 1 
        2  12315 1 1  80 GLN HB2  H  13.838   4.467   8.986 1.00 . A A .  80 GLN HB2  1 1 
        2  12316 1 1  80 GLN HB3  H  14.915   5.477   9.935 1.00 . A A .  80 GLN HB3  1 1 
        2  12317 1 1  80 GLN HE21 H  12.167   4.444   8.228 1.00 . A A .  80 GLN HE21 1 1 
        2  12318 1 1  80 GLN HE22 H  11.206   4.977   6.901 1.00 . A A .  80 GLN HE22 1 1 
        2  12319 1 1  80 GLN HG2  H  12.941   6.750   9.703 1.00 . A A .  80 GLN HG2  1 1 
        2  12320 1 1  80 GLN HG3  H  14.049   7.450   8.525 1.00 . A A .  80 GLN HG3  1 1 
        2  12321 1 1  80 GLN N    N  16.233   3.964   8.037 1.00 . A A .  80 GLN N    1 1 
        2  12322 1 1  80 GLN NE2  N  11.881   5.130   7.592 1.00 . A A .  80 GLN NE2  1 1 
        2  12323 1 1  80 GLN O    O  16.894   6.852   9.015 1.00 . A A .  80 GLN O    1 1 
        2  12324 1 1  80 GLN OE1  O  12.041   7.271   6.962 1.00 . A A .  80 GLN OE1  1 1 
        2  12325 1 1  81 GLY C    C  17.214   9.304   6.567 1.00 . A A .  81 GLY C    1 1 
        2  12326 1 1  81 GLY CA   C  17.935   7.967   6.666 1.00 . A A .  81 GLY CA   1 1 
        2  12327 1 1  81 GLY H    H  16.681   6.430   5.927 1.00 . A A .  81 GLY H    1 1 
        2  12328 1 1  81 GLY HA2  H  18.588   7.971   7.537 1.00 . A A .  81 GLY HA2  1 1 
        2  12329 1 1  81 GLY HA3  H  18.545   7.835   5.785 1.00 . A A .  81 GLY HA3  1 1 
        2  12330 1 1  81 GLY N    N  16.998   6.848   6.752 1.00 . A A .  81 GLY N    1 1 
        2  12331 1 1  81 GLY O    O  16.178   9.410   5.921 1.00 . A A .  81 GLY O    1 1 
        2  12332 1 1  82 GLY C    C  18.354  12.679   7.003 1.00 . A A .  82 GLY C    1 1 
        2  12333 1 1  82 GLY CA   C  17.244  11.669   7.171 1.00 . A A .  82 GLY CA   1 1 
        2  12334 1 1  82 GLY H    H  18.597  10.164   7.682 1.00 . A A .  82 GLY H    1 1 
        2  12335 1 1  82 GLY HA2  H  16.514  11.779   6.368 1.00 . A A .  82 GLY HA2  1 1 
        2  12336 1 1  82 GLY HA3  H  16.748  11.849   8.121 1.00 . A A .  82 GLY HA3  1 1 
        2  12337 1 1  82 GLY N    N  17.786  10.325   7.184 1.00 . A A .  82 GLY N    1 1 
        2  12338 1 1  82 GLY O    O  19.321  12.658   7.763 1.00 . A A .  82 GLY O    1 1 
        2  12339 1 1  83 ILE C    C  18.689  15.808   6.676 1.00 . A A .  83 ILE C    1 1 
        2  12340 1 1  83 ILE CA   C  19.156  14.650   5.775 1.00 . A A .  83 ILE CA   1 1 
        2  12341 1 1  83 ILE CB   C  19.183  15.112   4.272 1.00 . A A .  83 ILE CB   1 1 
        2  12342 1 1  83 ILE CD1  C  19.333  14.199   1.844 1.00 . A A .  83 ILE CD1  1 1 
        2  12343 1 1  83 ILE CG1  C  19.448  13.893   3.326 1.00 . A A .  83 ILE CG1  1 1 
        2  12344 1 1  83 ILE CG2  C  20.236  16.234   4.068 1.00 . A A .  83 ILE CG2  1 1 
        2  12345 1 1  83 ILE H    H  17.525  13.388   5.338 1.00 . A A .  83 ILE H    1 1 
        2  12346 1 1  83 ILE HA   H  20.166  14.339   6.061 1.00 . A A .  83 ILE HA   1 1 
        2  12347 1 1  83 ILE HB   H  18.205  15.529   4.030 1.00 . A A .  83 ILE HB   1 1 
        2  12348 1 1  83 ILE HD11 H  19.377  13.275   1.287 1.00 . A A .  83 ILE HD11 1 1 
        2  12349 1 1  83 ILE HD12 H  20.148  14.839   1.541 1.00 . A A .  83 ILE HD12 1 1 
        2  12350 1 1  83 ILE HD13 H  18.391  14.692   1.644 1.00 . A A .  83 ILE HD13 1 1 
        2  12351 1 1  83 ILE HG12 H  20.443  13.507   3.499 1.00 . A A .  83 ILE HG12 1 1 
        2  12352 1 1  83 ILE HG13 H  18.732  13.112   3.547 1.00 . A A .  83 ILE HG13 1 1 
        2  12353 1 1  83 ILE HG21 H  20.008  17.073   4.718 1.00 . A A .  83 ILE HG21 1 1 
        2  12354 1 1  83 ILE HG22 H  20.224  16.575   3.047 1.00 . A A .  83 ILE HG22 1 1 
        2  12355 1 1  83 ILE HG23 H  21.225  15.862   4.306 1.00 . A A .  83 ILE HG23 1 1 
        2  12356 1 1  83 ILE N    N  18.245  13.526   5.979 1.00 . A A .  83 ILE N    1 1 
        2  12357 1 1  83 ILE O    O  17.504  16.167   6.668 1.00 . A A .  83 ILE O    1 1 
        2  12358 1 1  84 PHE C    C  20.298  18.602   8.253 1.00 . A A .  84 PHE C    1 1 
        2  12359 1 1  84 PHE CA   C  19.343  17.397   8.470 1.00 . A A .  84 PHE CA   1 1 
        2  12360 1 1  84 PHE CB   C  19.526  16.792   9.901 1.00 . A A .  84 PHE CB   1 1 
        2  12361 1 1  84 PHE CD1  C  18.915  14.341  10.303 1.00 . A A .  84 PHE CD1  1 1 
        2  12362 1 1  84 PHE CD2  C  17.233  15.998  10.677 1.00 . A A .  84 PHE CD2  1 1 
        2  12363 1 1  84 PHE CE1  C  18.020  13.351  10.681 1.00 . A A .  84 PHE CE1  1 1 
        2  12364 1 1  84 PHE CE2  C  16.341  15.003  11.053 1.00 . A A .  84 PHE CE2  1 1 
        2  12365 1 1  84 PHE CG   C  18.538  15.686  10.294 1.00 . A A .  84 PHE CG   1 1 
        2  12366 1 1  84 PHE CZ   C  16.734  13.684  11.052 1.00 . A A .  84 PHE CZ   1 1 
        2  12367 1 1  84 PHE H    H  20.551  16.078   7.334 1.00 . A A .  84 PHE H    1 1 
        2  12368 1 1  84 PHE HA   H  18.311  17.738   8.357 1.00 . A A .  84 PHE HA   1 1 
        2  12369 1 1  84 PHE HB2  H  20.528  16.384   9.980 1.00 . A A .  84 PHE HB2  1 1 
        2  12370 1 1  84 PHE HB3  H  19.432  17.585  10.638 1.00 . A A .  84 PHE HB3  1 1 
        2  12371 1 1  84 PHE HD1  H  19.921  14.067  10.011 1.00 . A A .  84 PHE HD1  1 1 
        2  12372 1 1  84 PHE HD2  H  16.911  17.033  10.678 1.00 . A A .  84 PHE HD2  1 1 
        2  12373 1 1  84 PHE HE1  H  18.330  12.312  10.681 1.00 . A A .  84 PHE HE1  1 1 
        2  12374 1 1  84 PHE HE2  H  15.330  15.265  11.343 1.00 . A A .  84 PHE HE2  1 1 
        2  12375 1 1  84 PHE HZ   H  16.036  12.910  11.348 1.00 . A A .  84 PHE HZ   1 1 
        2  12376 1 1  84 PHE N    N  19.621  16.366   7.454 1.00 . A A .  84 PHE N    1 1 
        2  12377 1 1  84 PHE O    O  21.519  18.440   8.239 1.00 . A A .  84 PHE O    1 1 
        2  12378 1 1  85 SER C    C  20.669  21.688   9.310 1.00 . A A .  85 SER C    1 1 
        2  12379 1 1  85 SER CA   C  20.467  21.060   7.914 1.00 . A A .  85 SER CA   1 1 
        2  12380 1 1  85 SER CB   C  19.678  22.000   6.975 1.00 . A A .  85 SER CB   1 1 
        2  12381 1 1  85 SER H    H  18.755  19.830   8.030 1.00 . A A .  85 SER H    1 1 
        2  12382 1 1  85 SER HA   H  21.441  20.847   7.469 1.00 . A A .  85 SER HA   1 1 
        2  12383 1 1  85 SER HB2  H  19.549  21.522   6.013 1.00 . A A .  85 SER HB2  1 1 
        2  12384 1 1  85 SER HB3  H  18.701  22.204   7.401 1.00 . A A .  85 SER HB3  1 1 
        2  12385 1 1  85 SER HG   H  19.801  23.956   7.102 1.00 . A A .  85 SER HG   1 1 
        2  12386 1 1  85 SER N    N  19.725  19.794   8.064 1.00 . A A .  85 SER N    1 1 
        2  12387 1 1  85 SER O    O  19.780  22.376   9.833 1.00 . A A .  85 SER O    1 1 
        2  12388 1 1  85 SER OG   O  20.349  23.231   6.768 1.00 . A A .  85 SER OG   1 1 
        2  12389 1 1  86 ILE C    C  23.339  22.592  11.521 1.00 . A A .  86 ILE C    1 1 
        2  12390 1 1  86 ILE CA   C  22.104  21.676  11.362 1.00 . A A .  86 ILE CA   1 1 
        2  12391 1 1  86 ILE CB   C  22.344  20.343  12.177 1.00 . A A .  86 ILE CB   1 1 
        2  12392 1 1  86 ILE CD1  C  19.862  19.628  12.072 1.00 . A A .  86 ILE CD1  1 1 
        2  12393 1 1  86 ILE CG1  C  21.304  19.251  11.801 1.00 . A A .  86 ILE CG1  1 1 
        2  12394 1 1  86 ILE CG2  C  22.318  20.597  13.700 1.00 . A A .  86 ILE CG2  1 1 
        2  12395 1 1  86 ILE H    H  22.532  20.940   9.416 1.00 . A A .  86 ILE H    1 1 
        2  12396 1 1  86 ILE HA   H  21.232  22.180  11.780 1.00 . A A .  86 ILE HA   1 1 
        2  12397 1 1  86 ILE HB   H  23.337  19.970  11.926 1.00 . A A .  86 ILE HB   1 1 
        2  12398 1 1  86 ILE HD11 H  19.214  19.028  11.464 1.00 . A A .  86 ILE HD11 1 1 
        2  12399 1 1  86 ILE HD12 H  19.689  20.673  11.849 1.00 . A A .  86 ILE HD12 1 1 
        2  12400 1 1  86 ILE HD13 H  19.640  19.439  13.095 1.00 . A A .  86 ILE HD13 1 1 
        2  12401 1 1  86 ILE HG12 H  21.389  19.032  10.745 1.00 . A A .  86 ILE HG12 1 1 
        2  12402 1 1  86 ILE HG13 H  21.518  18.343  12.360 1.00 . A A .  86 ILE HG13 1 1 
        2  12403 1 1  86 ILE HG21 H  23.069  21.333  13.964 1.00 . A A .  86 ILE HG21 1 1 
        2  12404 1 1  86 ILE HG22 H  22.530  19.678  14.223 1.00 . A A .  86 ILE HG22 1 1 
        2  12405 1 1  86 ILE HG23 H  21.357  20.945  14.011 1.00 . A A .  86 ILE HG23 1 1 
        2  12406 1 1  86 ILE N    N  21.830  21.381   9.935 1.00 . A A .  86 ILE N    1 1 
        2  12407 1 1  86 ILE O    O  24.388  22.320  10.951 1.00 . A A .  86 ILE O    1 1 
        2  12408 1 1  87 ALA C    C  24.133  25.226  14.024 1.00 . A A .  87 ALA C    1 1 
        2  12409 1 1  87 ALA CA   C  24.288  24.615  12.619 1.00 . A A .  87 ALA CA   1 1 
        2  12410 1 1  87 ALA CB   C  24.293  25.717  11.536 1.00 . A A .  87 ALA CB   1 1 
        2  12411 1 1  87 ALA H    H  22.350  23.769  12.805 1.00 . A A .  87 ALA H    1 1 
        2  12412 1 1  87 ALA HA   H  25.238  24.089  12.582 1.00 . A A .  87 ALA HA   1 1 
        2  12413 1 1  87 ALA HB1  H  23.353  26.258  11.552 1.00 . A A .  87 ALA HB1  1 1 
        2  12414 1 1  87 ALA HB2  H  24.424  25.265  10.560 1.00 . A A .  87 ALA HB2  1 1 
        2  12415 1 1  87 ALA HB3  H  25.106  26.407  11.716 1.00 . A A .  87 ALA HB3  1 1 
        2  12416 1 1  87 ALA N    N  23.206  23.643  12.349 1.00 . A A .  87 ALA N    1 1 
        2  12417 1 1  87 ALA O    O  23.100  25.044  14.681 1.00 . A A .  87 ALA O    1 1 
        2  12418 1 1  88 GLY C    C  25.529  25.884  16.989 1.00 . A A .  88 GLY C    1 1 
        2  12419 1 1  88 GLY CA   C  25.160  26.686  15.741 1.00 . A A .  88 GLY CA   1 1 
        2  12420 1 1  88 GLY H    H  26.016  25.916  13.959 1.00 . A A .  88 GLY H    1 1 
        2  12421 1 1  88 GLY HA2  H  25.863  27.498  15.650 1.00 . A A .  88 GLY HA2  1 1 
        2  12422 1 1  88 GLY HA3  H  24.168  27.109  15.878 1.00 . A A .  88 GLY HA3  1 1 
        2  12423 1 1  88 GLY N    N  25.191  25.920  14.486 1.00 . A A .  88 GLY N    1 1 
        2  12424 1 1  88 GLY O    O  25.355  26.386  18.104 1.00 . A A .  88 GLY O    1 1 
        2  12425 1 1  89 ILE C    C  27.728  22.949  17.406 1.00 . A A .  89 ILE C    1 1 
        2  12426 1 1  89 ILE CA   C  26.522  23.771  17.904 1.00 . A A .  89 ILE CA   1 1 
        2  12427 1 1  89 ILE CB   C  25.450  22.756  18.519 1.00 . A A .  89 ILE CB   1 1 
        2  12428 1 1  89 ILE CD1  C  24.072  22.270  16.346 1.00 . A A .  89 ILE CD1  1 1 
        2  12429 1 1  89 ILE CG1  C  24.914  21.706  17.480 1.00 . A A .  89 ILE CG1  1 1 
        2  12430 1 1  89 ILE CG2  C  24.280  23.491  19.205 1.00 . A A .  89 ILE CG2  1 1 
        2  12431 1 1  89 ILE H    H  26.037  24.283  15.896 1.00 . A A .  89 ILE H    1 1 
        2  12432 1 1  89 ILE HA   H  26.869  24.420  18.706 1.00 . A A .  89 ILE HA   1 1 
        2  12433 1 1  89 ILE HB   H  25.964  22.205  19.309 1.00 . A A .  89 ILE HB   1 1 
        2  12434 1 1  89 ILE HD11 H  24.684  22.902  15.717 1.00 . A A .  89 ILE HD11 1 1 
        2  12435 1 1  89 ILE HD12 H  23.256  22.849  16.749 1.00 . A A .  89 ILE HD12 1 1 
        2  12436 1 1  89 ILE HD13 H  23.678  21.456  15.759 1.00 . A A .  89 ILE HD13 1 1 
        2  12437 1 1  89 ILE HG12 H  25.752  21.189  17.030 1.00 . A A .  89 ILE HG12 1 1 
        2  12438 1 1  89 ILE HG13 H  24.306  20.972  18.000 1.00 . A A .  89 ILE HG13 1 1 
        2  12439 1 1  89 ILE HG21 H  23.595  22.772  19.641 1.00 . A A .  89 ILE HG21 1 1 
        2  12440 1 1  89 ILE HG22 H  23.749  24.092  18.480 1.00 . A A .  89 ILE HG22 1 1 
        2  12441 1 1  89 ILE HG23 H  24.660  24.138  19.990 1.00 . A A .  89 ILE HG23 1 1 
        2  12442 1 1  89 ILE N    N  26.011  24.639  16.806 1.00 . A A .  89 ILE N    1 1 
        2  12443 1 1  89 ILE O    O  27.950  22.822  16.191 1.00 . A A .  89 ILE O    1 1 
        2  12444 1 1  90 GLU C    C  29.831  20.549  19.316 1.00 . A A .  90 GLU C    1 1 
        2  12445 1 1  90 GLU CA   C  29.609  21.470  18.089 1.00 . A A .  90 GLU CA   1 1 
        2  12446 1 1  90 GLU CB   C  30.905  22.280  17.753 1.00 . A A .  90 GLU CB   1 1 
        2  12447 1 1  90 GLU CD   C  33.221  22.355  16.643 1.00 . A A .  90 GLU CD   1 1 
        2  12448 1 1  90 GLU CG   C  31.959  21.522  16.922 1.00 . A A .  90 GLU CG   1 1 
        2  12449 1 1  90 GLU H    H  28.277  22.592  19.307 1.00 . A A .  90 GLU H    1 1 
        2  12450 1 1  90 GLU HA   H  29.333  20.847  17.239 1.00 . A A .  90 GLU HA   1 1 
        2  12451 1 1  90 GLU HB2  H  30.624  23.174  17.208 1.00 . A A .  90 GLU HB2  1 1 
        2  12452 1 1  90 GLU HB3  H  31.372  22.583  18.686 1.00 . A A .  90 GLU HB3  1 1 
        2  12453 1 1  90 GLU HG2  H  32.242  20.618  17.459 1.00 . A A .  90 GLU HG2  1 1 
        2  12454 1 1  90 GLU HG3  H  31.512  21.229  15.974 1.00 . A A .  90 GLU HG3  1 1 
        2  12455 1 1  90 GLU N    N  28.483  22.385  18.369 1.00 . A A .  90 GLU N    1 1 
        2  12456 1 1  90 GLU O    O  29.109  20.657  20.313 1.00 . A A .  90 GLU O    1 1 
        2  12457 1 1  90 GLU OE1  O  33.232  23.122  15.656 1.00 . A A .  90 GLU OE1  1 1 
        2  12458 1 1  90 GLU OE2  O  34.201  22.251  17.415 1.00 . A A .  90 GLU OE2  1 1 
        2  12459 1 1  91 GLY C    C  30.120  17.818  20.786 1.00 . A A .  91 GLY C    1 1 
        2  12460 1 1  91 GLY CA   C  31.223  18.757  20.311 1.00 . A A .  91 GLY CA   1 1 
        2  12461 1 1  91 GLY H    H  31.286  19.569  18.357 1.00 . A A .  91 GLY H    1 1 
        2  12462 1 1  91 GLY HA2  H  32.054  18.157  19.970 1.00 . A A .  91 GLY HA2  1 1 
        2  12463 1 1  91 GLY HA3  H  31.563  19.370  21.143 1.00 . A A .  91 GLY HA3  1 1 
        2  12464 1 1  91 GLY N    N  30.817  19.638  19.209 1.00 . A A .  91 GLY N    1 1 
        2  12465 1 1  91 GLY O    O  29.477  17.152  19.969 1.00 . A A .  91 GLY O    1 1 
        2  12466 1 1  92 THR C    C  27.465  17.334  22.394 1.00 . A A .  92 THR C    1 1 
        2  12467 1 1  92 THR CA   C  28.904  16.919  22.765 1.00 . A A .  92 THR CA   1 1 
        2  12468 1 1  92 THR CB   C  29.084  16.947  24.314 1.00 . A A .  92 THR CB   1 1 
        2  12469 1 1  92 THR CG2  C  30.416  16.300  24.752 1.00 . A A .  92 THR CG2  1 1 
        2  12470 1 1  92 THR H    H  30.416  18.402  22.681 1.00 . A A .  92 THR H    1 1 
        2  12471 1 1  92 THR HA   H  29.076  15.901  22.419 1.00 . A A .  92 THR HA   1 1 
        2  12472 1 1  92 THR HB   H  28.267  16.399  24.775 1.00 . A A .  92 THR HB   1 1 
        2  12473 1 1  92 THR HG1  H  29.074  18.320  25.734 1.00 . A A .  92 THR HG1  1 1 
        2  12474 1 1  92 THR HG21 H  31.248  16.821  24.290 1.00 . A A .  92 THR HG21 1 1 
        2  12475 1 1  92 THR HG22 H  30.437  15.261  24.448 1.00 . A A .  92 THR HG22 1 1 
        2  12476 1 1  92 THR HG23 H  30.514  16.356  25.828 1.00 . A A .  92 THR HG23 1 1 
        2  12477 1 1  92 THR N    N  29.897  17.792  22.113 1.00 . A A .  92 THR N    1 1 
        2  12478 1 1  92 THR O    O  26.565  16.491  22.363 1.00 . A A .  92 THR O    1 1 
        2  12479 1 1  92 THR OG1  O  29.040  18.308  24.773 1.00 . A A .  92 THR OG1  1 1 
        2  12480 1 1  93 GLN C    C  25.595  18.655  20.292 1.00 . A A .  93 GLN C    1 1 
        2  12481 1 1  93 GLN CA   C  25.988  19.207  21.675 1.00 . A A .  93 GLN CA   1 1 
        2  12482 1 1  93 GLN CB   C  26.078  20.757  21.630 1.00 . A A .  93 GLN CB   1 1 
        2  12483 1 1  93 GLN CD   C  26.588  22.942  22.899 1.00 . A A .  93 GLN CD   1 1 
        2  12484 1 1  93 GLN CG   C  26.404  21.420  22.984 1.00 . A A .  93 GLN CG   1 1 
        2  12485 1 1  93 GLN H    H  28.051  19.245  22.177 1.00 . A A .  93 GLN H    1 1 
        2  12486 1 1  93 GLN HA   H  25.233  18.916  22.402 1.00 . A A .  93 GLN HA   1 1 
        2  12487 1 1  93 GLN HB2  H  26.853  21.038  20.923 1.00 . A A .  93 GLN HB2  1 1 
        2  12488 1 1  93 GLN HB3  H  25.132  21.155  21.278 1.00 . A A .  93 GLN HB3  1 1 
        2  12489 1 1  93 GLN HE21 H  27.810  22.926  24.462 1.00 . A A .  93 GLN HE21 1 1 
        2  12490 1 1  93 GLN HE22 H  27.514  24.472  23.755 1.00 . A A .  93 GLN HE22 1 1 
        2  12491 1 1  93 GLN HG2  H  25.598  21.215  23.680 1.00 . A A .  93 GLN HG2  1 1 
        2  12492 1 1  93 GLN HG3  H  27.320  20.983  23.369 1.00 . A A .  93 GLN HG3  1 1 
        2  12493 1 1  93 GLN N    N  27.280  18.639  22.103 1.00 . A A .  93 GLN N    1 1 
        2  12494 1 1  93 GLN NE2  N  27.384  23.503  23.796 1.00 . A A .  93 GLN NE2  1 1 
        2  12495 1 1  93 GLN O    O  24.438  18.273  20.064 1.00 . A A .  93 GLN O    1 1 
        2  12496 1 1  93 GLN OE1  O  26.003  23.613  22.049 1.00 . A A .  93 GLN OE1  1 1 
        2  12497 1 1  94 MET C    C  26.204  16.552  18.040 1.00 . A A .  94 MET C    1 1 
        2  12498 1 1  94 MET CA   C  26.404  18.075  18.014 1.00 . A A .  94 MET CA   1 1 
        2  12499 1 1  94 MET CB   C  27.613  18.440  17.109 1.00 . A A .  94 MET CB   1 1 
        2  12500 1 1  94 MET CE   C  24.728  18.497  15.007 1.00 . A A .  94 MET CE   1 1 
        2  12501 1 1  94 MET CG   C  27.484  18.074  15.604 1.00 . A A .  94 MET CG   1 1 
        2  12502 1 1  94 MET H    H  27.482  18.916  19.645 1.00 . A A .  94 MET H    1 1 
        2  12503 1 1  94 MET HA   H  25.509  18.541  17.605 1.00 . A A .  94 MET HA   1 1 
        2  12504 1 1  94 MET HB2  H  27.769  19.510  17.167 1.00 . A A .  94 MET HB2  1 1 
        2  12505 1 1  94 MET HB3  H  28.499  17.950  17.502 1.00 . A A .  94 MET HB3  1 1 
        2  12506 1 1  94 MET HE1  H  24.726  17.957  15.938 1.00 . A A .  94 MET HE1  1 1 
        2  12507 1 1  94 MET HE2  H  24.427  17.840  14.211 1.00 . A A .  94 MET HE2  1 1 
        2  12508 1 1  94 MET HE3  H  24.024  19.314  15.073 1.00 . A A .  94 MET HE3  1 1 
        2  12509 1 1  94 MET HG2  H  28.463  18.145  15.146 1.00 . A A .  94 MET HG2  1 1 
        2  12510 1 1  94 MET HG3  H  27.132  17.052  15.516 1.00 . A A .  94 MET HG3  1 1 
        2  12511 1 1  94 MET N    N  26.591  18.598  19.383 1.00 . A A .  94 MET N    1 1 
        2  12512 1 1  94 MET O    O  25.349  16.020  17.331 1.00 . A A .  94 MET O    1 1 
        2  12513 1 1  94 MET SD   S  26.364  19.160  14.675 1.00 . A A .  94 MET SD   1 1 
        2  12514 1 1  95 ALA C    C  25.578  13.964  19.616 1.00 . A A .  95 ALA C    1 1 
        2  12515 1 1  95 ALA CA   C  26.940  14.408  19.052 1.00 . A A .  95 ALA CA   1 1 
        2  12516 1 1  95 ALA CB   C  28.085  13.926  19.961 1.00 . A A .  95 ALA CB   1 1 
        2  12517 1 1  95 ALA H    H  27.646  16.375  19.422 1.00 . A A .  95 ALA H    1 1 
        2  12518 1 1  95 ALA HA   H  27.078  13.961  18.069 1.00 . A A .  95 ALA HA   1 1 
        2  12519 1 1  95 ALA HB1  H  27.985  14.369  20.948 1.00 . A A .  95 ALA HB1  1 1 
        2  12520 1 1  95 ALA HB2  H  29.034  14.220  19.538 1.00 . A A .  95 ALA HB2  1 1 
        2  12521 1 1  95 ALA HB3  H  28.056  12.846  20.048 1.00 . A A .  95 ALA HB3  1 1 
        2  12522 1 1  95 ALA N    N  26.996  15.871  18.889 1.00 . A A .  95 ALA N    1 1 
        2  12523 1 1  95 ALA O    O  25.047  12.926  19.229 1.00 . A A .  95 ALA O    1 1 
        2  12524 1 1  96 HIS C    C  22.571  14.763  20.132 1.00 . A A .  96 HIS C    1 1 
        2  12525 1 1  96 HIS CA   C  23.702  14.532  21.147 1.00 . A A .  96 HIS CA   1 1 
        2  12526 1 1  96 HIS CB   C  23.507  15.435  22.395 1.00 . A A .  96 HIS CB   1 1 
        2  12527 1 1  96 HIS CD2  C  22.007  14.339  24.236 1.00 . A A .  96 HIS CD2  1 1 
        2  12528 1 1  96 HIS CE1  C  20.106  15.277  23.702 1.00 . A A .  96 HIS CE1  1 1 
        2  12529 1 1  96 HIS CG   C  22.242  15.152  23.174 1.00 . A A .  96 HIS CG   1 1 
        2  12530 1 1  96 HIS H    H  25.515  15.589  20.798 1.00 . A A .  96 HIS H    1 1 
        2  12531 1 1  96 HIS HA   H  23.682  13.489  21.463 1.00 . A A .  96 HIS HA   1 1 
        2  12532 1 1  96 HIS HB2  H  24.347  15.293  23.064 1.00 . A A .  96 HIS HB2  1 1 
        2  12533 1 1  96 HIS HB3  H  23.485  16.477  22.087 1.00 . A A .  96 HIS HB3  1 1 
        2  12534 1 1  96 HIS HD1  H  20.858  16.377  22.156 1.00 . A A .  96 HIS HD1  1 1 
        2  12535 1 1  96 HIS HD2  H  22.733  13.724  24.749 1.00 . A A .  96 HIS HD2  1 1 
        2  12536 1 1  96 HIS HE1  H  19.060  15.554  23.704 1.00 . A A .  96 HIS HE1  1 1 
        2  12537 1 1  96 HIS HE2  H  20.254  14.078  25.344 1.00 . A A .  96 HIS HE2  1 1 
        2  12538 1 1  96 HIS N    N  25.019  14.784  20.529 1.00 . A A .  96 HIS N    1 1 
        2  12539 1 1  96 HIS ND1  N  21.023  15.725  22.869 1.00 . A A .  96 HIS ND1  1 1 
        2  12540 1 1  96 HIS NE2  N  20.679  14.435  24.534 1.00 . A A .  96 HIS NE2  1 1 
        2  12541 1 1  96 HIS O    O  21.513  14.138  20.225 1.00 . A A .  96 HIS O    1 1 
        2  12542 1 1  97 CYS C    C  21.748  14.766  17.141 1.00 . A A .  97 CYS C    1 1 
        2  12543 1 1  97 CYS CA   C  21.807  15.951  18.113 1.00 . A A .  97 CYS CA   1 1 
        2  12544 1 1  97 CYS CB   C  22.151  17.256  17.364 1.00 . A A .  97 CYS CB   1 1 
        2  12545 1 1  97 CYS H    H  23.645  16.171  19.156 1.00 . A A .  97 CYS H    1 1 
        2  12546 1 1  97 CYS HA   H  20.834  16.067  18.587 1.00 . A A .  97 CYS HA   1 1 
        2  12547 1 1  97 CYS HB2  H  22.157  18.076  18.067 1.00 . A A .  97 CYS HB2  1 1 
        2  12548 1 1  97 CYS HB3  H  23.135  17.168  16.918 1.00 . A A .  97 CYS HB3  1 1 
        2  12549 1 1  97 CYS HG   H  20.484  16.568  15.551 1.00 . A A .  97 CYS HG   1 1 
        2  12550 1 1  97 CYS N    N  22.791  15.675  19.167 1.00 . A A .  97 CYS N    1 1 
        2  12551 1 1  97 CYS O    O  20.677  14.247  16.860 1.00 . A A .  97 CYS O    1 1 
        2  12552 1 1  97 CYS SG   S  20.991  17.689  16.042 1.00 . A A .  97 CYS SG   1 1 
        2  12553 1 1  98 LEU C    C  22.861  11.844  16.242 1.00 . A A .  98 LEU C    1 1 
        2  12554 1 1  98 LEU CA   C  23.052  13.264  15.667 1.00 . A A .  98 LEU CA   1 1 
        2  12555 1 1  98 LEU CB   C  24.435  13.378  14.972 1.00 . A A .  98 LEU CB   1 1 
        2  12556 1 1  98 LEU CD1  C  26.145  14.724  13.614 1.00 . A A .  98 LEU CD1  1 1 
        2  12557 1 1  98 LEU CD2  C  23.644  15.186  13.312 1.00 . A A .  98 LEU CD2  1 1 
        2  12558 1 1  98 LEU CG   C  24.759  14.752  14.295 1.00 . A A .  98 LEU CG   1 1 
        2  12559 1 1  98 LEU H    H  23.748  14.693  17.075 1.00 . A A .  98 LEU H    1 1 
        2  12560 1 1  98 LEU HA   H  22.277  13.436  14.923 1.00 . A A .  98 LEU HA   1 1 
        2  12561 1 1  98 LEU HB2  H  25.205  13.175  15.713 1.00 . A A .  98 LEU HB2  1 1 
        2  12562 1 1  98 LEU HB3  H  24.494  12.607  14.209 1.00 . A A .  98 LEU HB3  1 1 
        2  12563 1 1  98 LEU HD11 H  26.318  15.647  13.088 1.00 . A A .  98 LEU HD11 1 1 
        2  12564 1 1  98 LEU HD12 H  26.207  13.899  12.915 1.00 . A A .  98 LEU HD12 1 1 
        2  12565 1 1  98 LEU HD13 H  26.907  14.609  14.373 1.00 . A A .  98 LEU HD13 1 1 
        2  12566 1 1  98 LEU HD21 H  23.919  16.117  12.835 1.00 . A A .  98 LEU HD21 1 1 
        2  12567 1 1  98 LEU HD22 H  22.723  15.335  13.857 1.00 . A A .  98 LEU HD22 1 1 
        2  12568 1 1  98 LEU HD23 H  23.496  14.424  12.558 1.00 . A A .  98 LEU HD23 1 1 
        2  12569 1 1  98 LEU HG   H  24.812  15.508  15.071 1.00 . A A .  98 LEU HG   1 1 
        2  12570 1 1  98 LEU N    N  22.927  14.312  16.698 1.00 . A A .  98 LEU N    1 1 
        2  12571 1 1  98 LEU O    O  22.464  10.930  15.515 1.00 . A A .  98 LEU O    1 1 
        2  12572 1 1  99 GLY C    C  21.983  10.128  19.150 1.00 . A A .  99 GLY C    1 1 
        2  12573 1 1  99 GLY CA   C  23.148  10.356  18.199 1.00 . A A .  99 GLY CA   1 1 
        2  12574 1 1  99 GLY H    H  23.348  12.468  18.086 1.00 . A A .  99 GLY H    1 1 
        2  12575 1 1  99 GLY HA2  H  23.133   9.574  17.445 1.00 . A A .  99 GLY HA2  1 1 
        2  12576 1 1  99 GLY HA3  H  24.070  10.268  18.759 1.00 . A A .  99 GLY HA3  1 1 
        2  12577 1 1  99 GLY N    N  23.139  11.678  17.548 1.00 . A A .  99 GLY N    1 1 
        2  12578 1 1  99 GLY O    O  21.934   9.090  19.820 1.00 . A A .  99 GLY O    1 1 
        2  12579 1 1 100 ALA C    C  18.625  11.609  19.473 1.00 . A A . 100 ALA C    1 1 
        2  12580 1 1 100 ALA CA   C  19.868  10.985  20.115 1.00 . A A . 100 ALA CA   1 1 
        2  12581 1 1 100 ALA CB   C  20.161  11.629  21.480 1.00 . A A . 100 ALA CB   1 1 
        2  12582 1 1 100 ALA H    H  21.144  11.891  18.670 1.00 . A A . 100 ALA H    1 1 
        2  12583 1 1 100 ALA HA   H  19.664   9.925  20.288 1.00 . A A . 100 ALA HA   1 1 
        2  12584 1 1 100 ALA HB1  H  21.065  11.211  21.885 1.00 . A A . 100 ALA HB1  1 1 
        2  12585 1 1 100 ALA HB2  H  19.344  11.439  22.162 1.00 . A A . 100 ALA HB2  1 1 
        2  12586 1 1 100 ALA HB3  H  20.290  12.694  21.363 1.00 . A A . 100 ALA HB3  1 1 
        2  12587 1 1 100 ALA N    N  21.044  11.093  19.226 1.00 . A A . 100 ALA N    1 1 
        2  12588 1 1 100 ALA O    O  17.671  10.903  19.141 1.00 . A A . 100 ALA O    1 1 
        2  12589 1 1 101 TYR C    C  17.044  13.356  17.391 1.00 . A A . 101 TYR C    1 1 
        2  12590 1 1 101 TYR CA   C  17.482  13.711  18.839 1.00 . A A . 101 TYR CA   1 1 
        2  12591 1 1 101 TYR CB   C  17.761  15.232  18.974 1.00 . A A . 101 TYR CB   1 1 
        2  12592 1 1 101 TYR CD1  C  15.526  16.206  19.742 1.00 . A A . 101 TYR CD1  1 1 
        2  12593 1 1 101 TYR CD2  C  16.325  16.836  17.576 1.00 . A A . 101 TYR CD2  1 1 
        2  12594 1 1 101 TYR CE1  C  14.398  16.987  19.553 1.00 . A A . 101 TYR CE1  1 1 
        2  12595 1 1 101 TYR CE2  C  15.199  17.617  17.390 1.00 . A A . 101 TYR CE2  1 1 
        2  12596 1 1 101 TYR CG   C  16.518  16.112  18.756 1.00 . A A . 101 TYR CG   1 1 
        2  12597 1 1 101 TYR CZ   C  14.242  17.690  18.375 1.00 . A A . 101 TYR CZ   1 1 
        2  12598 1 1 101 TYR H    H  19.514  13.405  19.427 1.00 . A A . 101 TYR H    1 1 
        2  12599 1 1 101 TYR HA   H  16.670  13.454  19.519 1.00 . A A . 101 TYR HA   1 1 
        2  12600 1 1 101 TYR HB2  H  18.141  15.436  19.971 1.00 . A A . 101 TYR HB2  1 1 
        2  12601 1 1 101 TYR HB3  H  18.519  15.522  18.253 1.00 . A A . 101 TYR HB3  1 1 
        2  12602 1 1 101 TYR HD1  H  15.648  15.656  20.667 1.00 . A A . 101 TYR HD1  1 1 
        2  12603 1 1 101 TYR HD2  H  17.074  16.780  16.793 1.00 . A A . 101 TYR HD2  1 1 
        2  12604 1 1 101 TYR HE1  H  13.646  17.044  20.330 1.00 . A A . 101 TYR HE1  1 1 
        2  12605 1 1 101 TYR HE2  H  15.074  18.169  16.467 1.00 . A A . 101 TYR HE2  1 1 
        2  12606 1 1 101 TYR HH   H  12.928  18.960  18.986 1.00 . A A . 101 TYR HH   1 1 
        2  12607 1 1 101 TYR N    N  18.665  12.936  19.271 1.00 . A A . 101 TYR N    1 1 
        2  12608 1 1 101 TYR O    O  15.858  13.124  17.136 1.00 . A A . 101 TYR O    1 1 
        2  12609 1 1 101 TYR OH   O  13.117  18.470  18.183 1.00 . A A . 101 TYR OH   1 1 
        2  12610 1 1 102 CYS C    C  17.256  11.606  14.742 1.00 . A A . 102 CYS C    1 1 
        2  12611 1 1 102 CYS CA   C  17.798  13.039  15.031 1.00 . A A . 102 CYS CA   1 1 
        2  12612 1 1 102 CYS CB   C  19.080  13.341  14.212 1.00 . A A . 102 CYS CB   1 1 
        2  12613 1 1 102 CYS H    H  18.942  13.382  16.781 1.00 . A A . 102 CYS H    1 1 
        2  12614 1 1 102 CYS HA   H  17.035  13.754  14.717 1.00 . A A . 102 CYS HA   1 1 
        2  12615 1 1 102 CYS HB2  H  19.925  12.864  14.690 1.00 . A A . 102 CYS HB2  1 1 
        2  12616 1 1 102 CYS HB3  H  18.981  12.937  13.204 1.00 . A A . 102 CYS HB3  1 1 
        2  12617 1 1 102 CYS HG   H  18.645  15.626  13.175 1.00 . A A . 102 CYS HG   1 1 
        2  12618 1 1 102 CYS N    N  18.026  13.288  16.473 1.00 . A A . 102 CYS N    1 1 
        2  12619 1 1 102 CYS O    O  16.273  11.489  14.005 1.00 . A A . 102 CYS O    1 1 
        2  12620 1 1 102 CYS SG   S  19.472  15.099  14.068 1.00 . A A . 102 CYS SG   1 1 
        2  12621 1 1 103 PRO C    C  15.907   8.968  15.885 1.00 . A A . 103 PRO C    1 1 
        2  12622 1 1 103 PRO CA   C  17.264   9.117  15.146 1.00 . A A . 103 PRO CA   1 1 
        2  12623 1 1 103 PRO CB   C  18.353   8.171  15.718 1.00 . A A . 103 PRO CB   1 1 
        2  12624 1 1 103 PRO CD   C  19.148  10.407  16.058 1.00 . A A . 103 PRO CD   1 1 
        2  12625 1 1 103 PRO CG   C  19.138   9.021  16.670 1.00 . A A . 103 PRO CG   1 1 
        2  12626 1 1 103 PRO HA   H  17.103   8.890  14.087 1.00 . A A . 103 PRO HA   1 1 
        2  12627 1 1 103 PRO HB2  H  17.902   7.316  16.224 1.00 . A A . 103 PRO HB2  1 1 
        2  12628 1 1 103 PRO HB3  H  18.995   7.820  14.919 1.00 . A A . 103 PRO HB3  1 1 
        2  12629 1 1 103 PRO HD2  H  19.186  11.162  16.840 1.00 . A A . 103 PRO HD2  1 1 
        2  12630 1 1 103 PRO HD3  H  19.991  10.526  15.382 1.00 . A A . 103 PRO HD3  1 1 
        2  12631 1 1 103 PRO HG2  H  18.657   9.030  17.648 1.00 . A A . 103 PRO HG2  1 1 
        2  12632 1 1 103 PRO HG3  H  20.153   8.645  16.763 1.00 . A A . 103 PRO HG3  1 1 
        2  12633 1 1 103 PRO N    N  17.856  10.481  15.303 1.00 . A A . 103 PRO N    1 1 
        2  12634 1 1 103 PRO O    O  15.112   8.090  15.547 1.00 . A A . 103 PRO O    1 1 
        2  12635 1 1 104 ASN C    C  13.263  10.502  16.678 1.00 . A A . 104 ASN C    1 1 
        2  12636 1 1 104 ASN CA   C  14.354   9.904  17.596 1.00 . A A . 104 ASN CA   1 1 
        2  12637 1 1 104 ASN CB   C  14.498  10.718  18.911 1.00 . A A . 104 ASN CB   1 1 
        2  12638 1 1 104 ASN CG   C  13.205  10.805  19.737 1.00 . A A . 104 ASN CG   1 1 
        2  12639 1 1 104 ASN H    H  16.359  10.468  17.149 1.00 . A A . 104 ASN H    1 1 
        2  12640 1 1 104 ASN HA   H  14.071   8.883  17.847 1.00 . A A . 104 ASN HA   1 1 
        2  12641 1 1 104 ASN HB2  H  15.263  10.260  19.525 1.00 . A A . 104 ASN HB2  1 1 
        2  12642 1 1 104 ASN HB3  H  14.814  11.727  18.666 1.00 . A A . 104 ASN HB3  1 1 
        2  12643 1 1 104 ASN HD21 H  13.556   9.038  20.582 1.00 . A A . 104 ASN HD21 1 1 
        2  12644 1 1 104 ASN HD22 H  12.110   9.831  21.079 1.00 . A A . 104 ASN HD22 1 1 
        2  12645 1 1 104 ASN N    N  15.652   9.844  16.883 1.00 . A A . 104 ASN N    1 1 
        2  12646 1 1 104 ASN ND2  N  12.932   9.786  20.549 1.00 . A A . 104 ASN ND2  1 1 
        2  12647 1 1 104 ASN O    O  12.102  10.086  16.736 1.00 . A A . 104 ASN O    1 1 
        2  12648 1 1 104 ASN OD1  O  12.447  11.766  19.634 1.00 . A A . 104 ASN OD1  1 1 
        2  12649 1 1 105 ILE C    C  12.463  10.946  13.724 1.00 . A A . 105 ILE C    1 1 
        2  12650 1 1 105 ILE CA   C  12.803  12.039  14.759 1.00 . A A . 105 ILE CA   1 1 
        2  12651 1 1 105 ILE CB   C  13.526  13.242  14.021 1.00 . A A . 105 ILE CB   1 1 
        2  12652 1 1 105 ILE CD1  C  12.494  15.083  15.571 1.00 . A A . 105 ILE CD1  1 1 
        2  12653 1 1 105 ILE CG1  C  13.757  14.456  14.985 1.00 . A A . 105 ILE CG1  1 1 
        2  12654 1 1 105 ILE CG2  C  12.779  13.684  12.734 1.00 . A A . 105 ILE CG2  1 1 
        2  12655 1 1 105 ILE H    H  14.572  11.826  15.921 1.00 . A A . 105 ILE H    1 1 
        2  12656 1 1 105 ILE HA   H  11.888  12.405  15.214 1.00 . A A . 105 ILE HA   1 1 
        2  12657 1 1 105 ILE HB   H  14.503  12.876  13.704 1.00 . A A . 105 ILE HB   1 1 
        2  12658 1 1 105 ILE HD11 H  11.857  15.441  14.773 1.00 . A A . 105 ILE HD11 1 1 
        2  12659 1 1 105 ILE HD12 H  12.771  15.912  16.205 1.00 . A A . 105 ILE HD12 1 1 
        2  12660 1 1 105 ILE HD13 H  11.959  14.349  16.158 1.00 . A A . 105 ILE HD13 1 1 
        2  12661 1 1 105 ILE HG12 H  14.367  14.133  15.817 1.00 . A A . 105 ILE HG12 1 1 
        2  12662 1 1 105 ILE HG13 H  14.291  15.235  14.452 1.00 . A A . 105 ILE HG13 1 1 
        2  12663 1 1 105 ILE HG21 H  13.425  14.306  12.138 1.00 . A A . 105 ILE HG21 1 1 
        2  12664 1 1 105 ILE HG22 H  11.889  14.242  12.990 1.00 . A A . 105 ILE HG22 1 1 
        2  12665 1 1 105 ILE HG23 H  12.498  12.825  12.148 1.00 . A A . 105 ILE HG23 1 1 
        2  12666 1 1 105 ILE N    N  13.664  11.475  15.827 1.00 . A A . 105 ILE N    1 1 
        2  12667 1 1 105 ILE O    O  11.316  10.825  13.268 1.00 . A A . 105 ILE O    1 1 
        2  12668 1 1 106 LEU C    C  12.622   7.878  12.778 1.00 . A A . 106 LEU C    1 1 
        2  12669 1 1 106 LEU CA   C  13.395   9.136  12.311 1.00 . A A . 106 LEU CA   1 1 
        2  12670 1 1 106 LEU CB   C  14.826   8.744  11.852 1.00 . A A . 106 LEU CB   1 1 
        2  12671 1 1 106 LEU CD1  C  17.164   9.505  11.098 1.00 . A A . 106 LEU CD1  1 1 
        2  12672 1 1 106 LEU CD2  C  15.098  10.364   9.880 1.00 . A A . 106 LEU CD2  1 1 
        2  12673 1 1 106 LEU CG   C  15.678   9.902  11.236 1.00 . A A . 106 LEU CG   1 1 
        2  12674 1 1 106 LEU H    H  14.343  10.261  13.840 1.00 . A A . 106 LEU H    1 1 
        2  12675 1 1 106 LEU HA   H  12.873   9.597  11.477 1.00 . A A . 106 LEU HA   1 1 
        2  12676 1 1 106 LEU HB2  H  15.357   8.346  12.717 1.00 . A A . 106 LEU HB2  1 1 
        2  12677 1 1 106 LEU HB3  H  14.746   7.949  11.117 1.00 . A A . 106 LEU HB3  1 1 
        2  12678 1 1 106 LEU HD11 H  17.275   8.699  10.384 1.00 . A A . 106 LEU HD11 1 1 
        2  12679 1 1 106 LEU HD12 H  17.541   9.181  12.056 1.00 . A A . 106 LEU HD12 1 1 
        2  12680 1 1 106 LEU HD13 H  17.739  10.357  10.771 1.00 . A A . 106 LEU HD13 1 1 
        2  12681 1 1 106 LEU HD21 H  15.233   9.590   9.133 1.00 . A A . 106 LEU HD21 1 1 
        2  12682 1 1 106 LEU HD22 H  15.595  11.268   9.558 1.00 . A A . 106 LEU HD22 1 1 
        2  12683 1 1 106 LEU HD23 H  14.051  10.574   9.982 1.00 . A A . 106 LEU HD23 1 1 
        2  12684 1 1 106 LEU HG   H  15.643  10.753  11.908 1.00 . A A . 106 LEU HG   1 1 
        2  12685 1 1 106 LEU N    N  13.487  10.152  13.372 1.00 . A A . 106 LEU N    1 1 
        2  12686 1 1 106 LEU O    O  12.119   7.123  11.948 1.00 . A A . 106 LEU O    1 1 
        2  12687 1 1 107 PHE C    C  10.461   6.218  14.433 1.00 . A A . 107 PHE C    1 1 
        2  12688 1 1 107 PHE CA   C  11.971   6.439  14.721 1.00 . A A . 107 PHE CA   1 1 
        2  12689 1 1 107 PHE CB   C  12.240   6.369  16.250 1.00 . A A . 107 PHE CB   1 1 
        2  12690 1 1 107 PHE CD1  C  12.432   3.824  16.404 1.00 . A A . 107 PHE CD1  1 1 
        2  12691 1 1 107 PHE CD2  C  11.000   4.937  17.976 1.00 . A A . 107 PHE CD2  1 1 
        2  12692 1 1 107 PHE CE1  C  12.118   2.607  16.977 1.00 . A A . 107 PHE CE1  1 1 
        2  12693 1 1 107 PHE CE2  C  10.691   3.714  18.544 1.00 . A A . 107 PHE CE2  1 1 
        2  12694 1 1 107 PHE CG   C  11.877   5.018  16.891 1.00 . A A . 107 PHE CG   1 1 
        2  12695 1 1 107 PHE CZ   C  11.249   2.553  18.045 1.00 . A A . 107 PHE CZ   1 1 
        2  12696 1 1 107 PHE H    H  12.897   8.355  14.716 1.00 . A A . 107 PHE H    1 1 
        2  12697 1 1 107 PHE HA   H  12.511   5.616  14.259 1.00 . A A . 107 PHE HA   1 1 
        2  12698 1 1 107 PHE HB2  H  13.297   6.539  16.429 1.00 . A A . 107 PHE HB2  1 1 
        2  12699 1 1 107 PHE HB3  H  11.677   7.150  16.747 1.00 . A A . 107 PHE HB3  1 1 
        2  12700 1 1 107 PHE HD1  H  13.113   3.859  15.564 1.00 . A A . 107 PHE HD1  1 1 
        2  12701 1 1 107 PHE HD2  H  10.559   5.840  18.373 1.00 . A A . 107 PHE HD2  1 1 
        2  12702 1 1 107 PHE HE1  H  12.559   1.696  16.593 1.00 . A A . 107 PHE HE1  1 1 
        2  12703 1 1 107 PHE HE2  H  10.013   3.663  19.391 1.00 . A A . 107 PHE HE2  1 1 
        2  12704 1 1 107 PHE HZ   H  11.003   1.596  18.496 1.00 . A A . 107 PHE HZ   1 1 
        2  12705 1 1 107 PHE N    N  12.538   7.671  14.118 1.00 . A A . 107 PHE N    1 1 
        2  12706 1 1 107 PHE O    O  10.102   5.080  14.163 1.00 . A A . 107 PHE O    1 1 
        2  12707 1 1 108 PRO C    C   8.008   6.541  12.624 1.00 . A A . 108 PRO C    1 1 
        2  12708 1 1 108 PRO CA   C   8.126   7.078  14.073 1.00 . A A . 108 PRO CA   1 1 
        2  12709 1 1 108 PRO CB   C   7.541   8.508  14.196 1.00 . A A . 108 PRO CB   1 1 
        2  12710 1 1 108 PRO CD   C   9.750   8.601  15.115 1.00 . A A . 108 PRO CD   1 1 
        2  12711 1 1 108 PRO CG   C   8.346   9.150  15.283 1.00 . A A . 108 PRO CG   1 1 
        2  12712 1 1 108 PRO HA   H   7.593   6.408  14.742 1.00 . A A . 108 PRO HA   1 1 
        2  12713 1 1 108 PRO HB2  H   7.653   9.051  13.253 1.00 . A A . 108 PRO HB2  1 1 
        2  12714 1 1 108 PRO HB3  H   6.495   8.468  14.473 1.00 . A A . 108 PRO HB3  1 1 
        2  12715 1 1 108 PRO HD2  H  10.329   9.229  14.447 1.00 . A A . 108 PRO HD2  1 1 
        2  12716 1 1 108 PRO HD3  H  10.246   8.524  16.077 1.00 . A A . 108 PRO HD3  1 1 
        2  12717 1 1 108 PRO HG2  H   8.337  10.232  15.171 1.00 . A A . 108 PRO HG2  1 1 
        2  12718 1 1 108 PRO HG3  H   7.952   8.875  16.258 1.00 . A A . 108 PRO HG3  1 1 
        2  12719 1 1 108 PRO N    N   9.539   7.246  14.520 1.00 . A A . 108 PRO N    1 1 
        2  12720 1 1 108 PRO O    O   7.127   5.730  12.324 1.00 . A A . 108 PRO O    1 1 
        2  12721 1 1 109 TYR C    C   9.527   5.225  10.090 1.00 . A A . 109 TYR C    1 1 
        2  12722 1 1 109 TYR CA   C   8.941   6.635  10.315 1.00 . A A . 109 TYR CA   1 1 
        2  12723 1 1 109 TYR CB   C   9.757   7.671   9.507 1.00 . A A . 109 TYR CB   1 1 
        2  12724 1 1 109 TYR CD1  C   9.482   9.994  10.527 1.00 . A A . 109 TYR CD1  1 1 
        2  12725 1 1 109 TYR CD2  C   8.326   9.523   8.480 1.00 . A A . 109 TYR CD2  1 1 
        2  12726 1 1 109 TYR CE1  C   8.970  11.275  10.520 1.00 . A A . 109 TYR CE1  1 1 
        2  12727 1 1 109 TYR CE2  C   7.811  10.803   8.475 1.00 . A A . 109 TYR CE2  1 1 
        2  12728 1 1 109 TYR CG   C   9.174   9.086   9.509 1.00 . A A . 109 TYR CG   1 1 
        2  12729 1 1 109 TYR CZ   C   8.136  11.671   9.496 1.00 . A A . 109 TYR CZ   1 1 
        2  12730 1 1 109 TYR H    H   9.619   7.608  12.081 1.00 . A A . 109 TYR H    1 1 
        2  12731 1 1 109 TYR HA   H   7.915   6.647   9.959 1.00 . A A . 109 TYR HA   1 1 
        2  12732 1 1 109 TYR HB2  H  10.761   7.725   9.915 1.00 . A A . 109 TYR HB2  1 1 
        2  12733 1 1 109 TYR HB3  H   9.827   7.340   8.474 1.00 . A A . 109 TYR HB3  1 1 
        2  12734 1 1 109 TYR HD1  H  10.135   9.682  11.333 1.00 . A A . 109 TYR HD1  1 1 
        2  12735 1 1 109 TYR HD2  H   8.071   8.836   7.680 1.00 . A A . 109 TYR HD2  1 1 
        2  12736 1 1 109 TYR HE1  H   9.225  11.963  11.319 1.00 . A A . 109 TYR HE1  1 1 
        2  12737 1 1 109 TYR HE2  H   7.154  11.118   7.673 1.00 . A A . 109 TYR HE2  1 1 
        2  12738 1 1 109 TYR HH   H   8.345  13.555   9.718 1.00 . A A . 109 TYR HH   1 1 
        2  12739 1 1 109 TYR N    N   8.925   7.000  11.747 1.00 . A A . 109 TYR N    1 1 
        2  12740 1 1 109 TYR O    O   9.038   4.481   9.232 1.00 . A A . 109 TYR O    1 1 
        2  12741 1 1 109 TYR OH   O   7.638  12.949   9.486 1.00 . A A . 109 TYR OH   1 1 
        2  12742 1 1 110 ALA C    C  10.226   2.488  11.312 1.00 . A A . 110 ALA C    1 1 
        2  12743 1 1 110 ALA CA   C  11.217   3.540  10.800 1.00 . A A . 110 ALA CA   1 1 
        2  12744 1 1 110 ALA CB   C  12.500   3.499  11.644 1.00 . A A . 110 ALA CB   1 1 
        2  12745 1 1 110 ALA H    H  10.957   5.544  11.467 1.00 . A A . 110 ALA H    1 1 
        2  12746 1 1 110 ALA HA   H  11.476   3.323   9.764 1.00 . A A . 110 ALA HA   1 1 
        2  12747 1 1 110 ALA HB1  H  12.807   2.472  11.784 1.00 . A A . 110 ALA HB1  1 1 
        2  12748 1 1 110 ALA HB2  H  12.322   3.949  12.611 1.00 . A A . 110 ALA HB2  1 1 
        2  12749 1 1 110 ALA HB3  H  13.303   4.018  11.154 1.00 . A A . 110 ALA HB3  1 1 
        2  12750 1 1 110 ALA N    N  10.590   4.879  10.852 1.00 . A A . 110 ALA N    1 1 
        2  12751 1 1 110 ALA O    O  10.036   1.444  10.678 1.00 . A A . 110 ALA O    1 1 
        2  12752 1 1 111 ARG C    C   7.441   1.724  12.061 1.00 . A A . 111 ARG C    1 1 
        2  12753 1 1 111 ARG CA   C   8.514   2.059  13.095 1.00 . A A . 111 ARG CA   1 1 
        2  12754 1 1 111 ARG CB   C   7.893   2.887  14.275 1.00 . A A . 111 ARG CB   1 1 
        2  12755 1 1 111 ARG CD   C   5.884   3.348  15.825 1.00 . A A . 111 ARG CD   1 1 
        2  12756 1 1 111 ARG CG   C   6.525   2.383  14.811 1.00 . A A . 111 ARG CG   1 1 
        2  12757 1 1 111 ARG CZ   C   7.041   4.317  17.838 1.00 . A A . 111 ARG CZ   1 1 
        2  12758 1 1 111 ARG H    H   9.908   3.627  12.919 1.00 . A A . 111 ARG H    1 1 
        2  12759 1 1 111 ARG HA   H   8.932   1.141  13.491 1.00 . A A . 111 ARG HA   1 1 
        2  12760 1 1 111 ARG HB2  H   8.595   2.892  15.100 1.00 . A A . 111 ARG HB2  1 1 
        2  12761 1 1 111 ARG HB3  H   7.763   3.914  13.937 1.00 . A A . 111 ARG HB3  1 1 
        2  12762 1 1 111 ARG HD2  H   5.944   4.363  15.438 1.00 . A A . 111 ARG HD2  1 1 
        2  12763 1 1 111 ARG HD3  H   4.835   3.089  15.945 1.00 . A A . 111 ARG HD3  1 1 
        2  12764 1 1 111 ARG HE   H   6.590   2.395  17.552 1.00 . A A . 111 ARG HE   1 1 
        2  12765 1 1 111 ARG HG2  H   5.848   2.264  13.971 1.00 . A A . 111 ARG HG2  1 1 
        2  12766 1 1 111 ARG HG3  H   6.668   1.416  15.283 1.00 . A A . 111 ARG HG3  1 1 
        2  12767 1 1 111 ARG HH11 H   6.606   5.754  16.472 1.00 . A A . 111 ARG HH11 1 1 
        2  12768 1 1 111 ARG HH12 H   7.394   6.315  17.901 1.00 . A A . 111 ARG HH12 1 1 
        2  12769 1 1 111 ARG HH21 H   7.528   3.161  19.430 1.00 . A A . 111 ARG HH21 1 1 
        2  12770 1 1 111 ARG HH22 H   7.918   4.848  19.587 1.00 . A A . 111 ARG HH22 1 1 
        2  12771 1 1 111 ARG N    N   9.607   2.821  12.469 1.00 . A A . 111 ARG N    1 1 
        2  12772 1 1 111 ARG NE   N   6.525   3.287  17.151 1.00 . A A . 111 ARG NE   1 1 
        2  12773 1 1 111 ARG NH1  N   7.016   5.563  17.361 1.00 . A A . 111 ARG NH1  1 1 
        2  12774 1 1 111 ARG NH2  N   7.536   4.094  19.047 1.00 . A A . 111 ARG NH2  1 1 
        2  12775 1 1 111 ARG O    O   7.164   0.558  11.820 1.00 . A A . 111 ARG O    1 1 
        2  12776 1 1 112 GLU C    C   6.152   1.831   9.240 1.00 . A A . 112 GLU C    1 1 
        2  12777 1 1 112 GLU CA   C   5.803   2.684  10.463 1.00 . A A . 112 GLU CA   1 1 
        2  12778 1 1 112 GLU CB   C   5.374   4.107  10.036 1.00 . A A . 112 GLU CB   1 1 
        2  12779 1 1 112 GLU CD   C   4.528   4.155   7.566 1.00 . A A . 112 GLU CD   1 1 
        2  12780 1 1 112 GLU CG   C   4.166   4.188   9.059 1.00 . A A . 112 GLU CG   1 1 
        2  12781 1 1 112 GLU H    H   7.311   3.667  11.574 1.00 . A A . 112 GLU H    1 1 
        2  12782 1 1 112 GLU HA   H   4.972   2.219  10.990 1.00 . A A . 112 GLU HA   1 1 
        2  12783 1 1 112 GLU HB2  H   5.119   4.661  10.936 1.00 . A A . 112 GLU HB2  1 1 
        2  12784 1 1 112 GLU HB3  H   6.225   4.600   9.573 1.00 . A A . 112 GLU HB3  1 1 
        2  12785 1 1 112 GLU HG2  H   3.489   3.368   9.278 1.00 . A A . 112 GLU HG2  1 1 
        2  12786 1 1 112 GLU HG3  H   3.641   5.114   9.255 1.00 . A A . 112 GLU HG3  1 1 
        2  12787 1 1 112 GLU N    N   6.921   2.779  11.410 1.00 . A A . 112 GLU N    1 1 
        2  12788 1 1 112 GLU O    O   5.348   1.002   8.826 1.00 . A A . 112 GLU O    1 1 
        2  12789 1 1 112 GLU OE1  O   4.144   3.193   6.850 1.00 . A A . 112 GLU OE1  1 1 
        2  12790 1 1 112 GLU OE2  O   5.233   5.085   7.104 1.00 . A A . 112 GLU OE2  1 1 
        2  12791 1 1 113 CYS C    C   7.894  -0.178   7.740 1.00 . A A . 113 CYS C    1 1 
        2  12792 1 1 113 CYS CA   C   7.837   1.340   7.479 1.00 . A A . 113 CYS CA   1 1 
        2  12793 1 1 113 CYS CB   C   9.224   1.880   7.058 1.00 . A A . 113 CYS CB   1 1 
        2  12794 1 1 113 CYS H    H   7.936   2.742   9.075 1.00 . A A . 113 CYS H    1 1 
        2  12795 1 1 113 CYS HA   H   7.131   1.535   6.674 1.00 . A A . 113 CYS HA   1 1 
        2  12796 1 1 113 CYS HB2  H   9.153   2.947   6.896 1.00 . A A . 113 CYS HB2  1 1 
        2  12797 1 1 113 CYS HB3  H   9.939   1.694   7.853 1.00 . A A . 113 CYS HB3  1 1 
        2  12798 1 1 113 CYS HG   H   9.267   0.007   5.314 1.00 . A A . 113 CYS HG   1 1 
        2  12799 1 1 113 CYS N    N   7.356   2.060   8.674 1.00 . A A . 113 CYS N    1 1 
        2  12800 1 1 113 CYS O    O   7.479  -0.976   6.898 1.00 . A A . 113 CYS O    1 1 
        2  12801 1 1 113 CYS SG   S   9.893   1.152   5.543 1.00 . A A . 113 CYS SG   1 1 
        2  12802 1 1 114 ILE C    C   6.981  -2.483   9.618 1.00 . A A . 114 ILE C    1 1 
        2  12803 1 1 114 ILE CA   C   8.408  -1.926   9.456 1.00 . A A . 114 ILE CA   1 1 
        2  12804 1 1 114 ILE CB   C   9.213  -1.976  10.820 1.00 . A A . 114 ILE CB   1 1 
        2  12805 1 1 114 ILE CD1  C  11.584  -1.422  11.739 1.00 . A A . 114 ILE CD1  1 1 
        2  12806 1 1 114 ILE CG1  C  10.735  -1.734  10.531 1.00 . A A . 114 ILE CG1  1 1 
        2  12807 1 1 114 ILE CG2  C   8.960  -3.284  11.637 1.00 . A A . 114 ILE CG2  1 1 
        2  12808 1 1 114 ILE H    H   8.701   0.174   9.537 1.00 . A A . 114 ILE H    1 1 
        2  12809 1 1 114 ILE HA   H   8.939  -2.532   8.725 1.00 . A A . 114 ILE HA   1 1 
        2  12810 1 1 114 ILE HB   H   8.852  -1.149  11.434 1.00 . A A . 114 ILE HB   1 1 
        2  12811 1 1 114 ILE HD11 H  12.532  -1.025  11.433 1.00 . A A . 114 ILE HD11 1 1 
        2  12812 1 1 114 ILE HD12 H  11.742  -2.319  12.314 1.00 . A A . 114 ILE HD12 1 1 
        2  12813 1 1 114 ILE HD13 H  11.088  -0.684  12.352 1.00 . A A . 114 ILE HD13 1 1 
        2  12814 1 1 114 ILE HG12 H  11.154  -2.617  10.064 1.00 . A A . 114 ILE HG12 1 1 
        2  12815 1 1 114 ILE HG13 H  10.840  -0.901   9.842 1.00 . A A . 114 ILE HG13 1 1 
        2  12816 1 1 114 ILE HG21 H   9.249  -4.148  11.063 1.00 . A A . 114 ILE HG21 1 1 
        2  12817 1 1 114 ILE HG22 H   7.916  -3.370  11.876 1.00 . A A . 114 ILE HG22 1 1 
        2  12818 1 1 114 ILE HG23 H   9.530  -3.265  12.559 1.00 . A A . 114 ILE HG23 1 1 
        2  12819 1 1 114 ILE N    N   8.369  -0.536   8.950 1.00 . A A . 114 ILE N    1 1 
        2  12820 1 1 114 ILE O    O   6.667  -3.539   9.073 1.00 . A A . 114 ILE O    1 1 
        2  12821 1 1 115 THR C    C   3.911  -2.336   9.348 1.00 . A A . 115 THR C    1 1 
        2  12822 1 1 115 THR CA   C   4.735  -2.083  10.631 1.00 . A A . 115 THR CA   1 1 
        2  12823 1 1 115 THR CB   C   4.056  -0.937  11.461 1.00 . A A . 115 THR CB   1 1 
        2  12824 1 1 115 THR CG2  C   2.678  -1.341  11.980 1.00 . A A . 115 THR CG2  1 1 
        2  12825 1 1 115 THR H    H   6.438  -0.836  10.616 1.00 . A A . 115 THR H    1 1 
        2  12826 1 1 115 THR HA   H   4.755  -2.986  11.234 1.00 . A A . 115 THR HA   1 1 
        2  12827 1 1 115 THR HB   H   3.946  -0.063  10.825 1.00 . A A . 115 THR HB   1 1 
        2  12828 1 1 115 THR HG1  H   5.379  -1.338  12.872 1.00 . A A . 115 THR HG1  1 1 
        2  12829 1 1 115 THR HG21 H   2.027  -1.589  11.150 1.00 . A A . 115 THR HG21 1 1 
        2  12830 1 1 115 THR HG22 H   2.241  -0.522  12.538 1.00 . A A . 115 THR HG22 1 1 
        2  12831 1 1 115 THR HG23 H   2.766  -2.198  12.630 1.00 . A A . 115 THR HG23 1 1 
        2  12832 1 1 115 THR N    N   6.126  -1.709  10.312 1.00 . A A . 115 THR N    1 1 
        2  12833 1 1 115 THR O    O   3.063  -3.238   9.291 1.00 . A A . 115 THR O    1 1 
        2  12834 1 1 115 THR OG1  O   4.882  -0.568  12.574 1.00 . A A . 115 THR OG1  1 1 
        2  12835 1 1 116 SER C    C   3.929  -2.839   6.270 1.00 . A A . 116 SER C    1 1 
        2  12836 1 1 116 SER CA   C   3.528  -1.568   7.032 1.00 . A A . 116 SER CA   1 1 
        2  12837 1 1 116 SER CB   C   3.862  -0.289   6.228 1.00 . A A . 116 SER CB   1 1 
        2  12838 1 1 116 SER H    H   4.938  -0.885   8.436 1.00 . A A . 116 SER H    1 1 
        2  12839 1 1 116 SER HA   H   2.453  -1.595   7.221 1.00 . A A . 116 SER HA   1 1 
        2  12840 1 1 116 SER HB2  H   3.654   0.578   6.838 1.00 . A A . 116 SER HB2  1 1 
        2  12841 1 1 116 SER HB3  H   4.917  -0.289   5.966 1.00 . A A . 116 SER HB3  1 1 
        2  12842 1 1 116 SER HG   H   2.638   0.670   5.018 1.00 . A A . 116 SER HG   1 1 
        2  12843 1 1 116 SER N    N   4.210  -1.527   8.321 1.00 . A A . 116 SER N    1 1 
        2  12844 1 1 116 SER O    O   3.079  -3.504   5.703 1.00 . A A . 116 SER O    1 1 
        2  12845 1 1 116 SER OG   O   3.101  -0.186   5.032 1.00 . A A . 116 SER OG   1 1 
        2  12846 1 1 117 MET C    C   5.106  -5.688   6.361 1.00 . A A . 117 MET C    1 1 
        2  12847 1 1 117 MET CA   C   5.745  -4.445   5.704 1.00 . A A . 117 MET CA   1 1 
        2  12848 1 1 117 MET CB   C   7.284  -4.534   5.834 1.00 . A A . 117 MET CB   1 1 
        2  12849 1 1 117 MET CE   C  10.216  -4.125   6.833 1.00 . A A . 117 MET CE   1 1 
        2  12850 1 1 117 MET CG   C   8.085  -3.454   5.099 1.00 . A A . 117 MET CG   1 1 
        2  12851 1 1 117 MET H    H   5.866  -2.603   6.780 1.00 . A A . 117 MET H    1 1 
        2  12852 1 1 117 MET HA   H   5.479  -4.429   4.649 1.00 . A A . 117 MET HA   1 1 
        2  12853 1 1 117 MET HB2  H   7.545  -4.478   6.885 1.00 . A A . 117 MET HB2  1 1 
        2  12854 1 1 117 MET HB3  H   7.608  -5.496   5.458 1.00 . A A . 117 MET HB3  1 1 
        2  12855 1 1 117 MET HE1  H   9.626  -4.969   7.178 1.00 . A A . 117 MET HE1  1 1 
        2  12856 1 1 117 MET HE2  H   9.977  -3.282   7.413 1.00 . A A . 117 MET HE2  1 1 
        2  12857 1 1 117 MET HE3  H  11.264  -4.360   6.950 1.00 . A A . 117 MET HE3  1 1 
        2  12858 1 1 117 MET HG2  H   7.753  -3.403   4.070 1.00 . A A . 117 MET HG2  1 1 
        2  12859 1 1 117 MET HG3  H   7.913  -2.499   5.572 1.00 . A A . 117 MET HG3  1 1 
        2  12860 1 1 117 MET N    N   5.233  -3.195   6.316 1.00 . A A . 117 MET N    1 1 
        2  12861 1 1 117 MET O    O   4.791  -6.668   5.681 1.00 . A A . 117 MET O    1 1 
        2  12862 1 1 117 MET SD   S   9.864  -3.786   5.101 1.00 . A A . 117 MET SD   1 1 
        2  12863 1 1 118 VAL C    C   2.836  -6.900   8.108 1.00 . A A . 118 VAL C    1 1 
        2  12864 1 1 118 VAL CA   C   4.308  -6.661   8.515 1.00 . A A . 118 VAL CA   1 1 
        2  12865 1 1 118 VAL CB   C   4.425  -6.281  10.048 1.00 . A A . 118 VAL CB   1 1 
        2  12866 1 1 118 VAL CG1  C   3.622  -7.230  10.968 1.00 . A A . 118 VAL CG1  1 1 
        2  12867 1 1 118 VAL CG2  C   5.911  -6.228  10.488 1.00 . A A . 118 VAL CG2  1 1 
        2  12868 1 1 118 VAL H    H   5.215  -4.786   8.145 1.00 . A A . 118 VAL H    1 1 
        2  12869 1 1 118 VAL HA   H   4.872  -7.578   8.349 1.00 . A A . 118 VAL HA   1 1 
        2  12870 1 1 118 VAL HB   H   4.013  -5.281  10.171 1.00 . A A . 118 VAL HB   1 1 
        2  12871 1 1 118 VAL HG11 H   2.569  -7.161  10.742 1.00 . A A . 118 VAL HG11 1 1 
        2  12872 1 1 118 VAL HG12 H   3.775  -6.958  12.005 1.00 . A A . 118 VAL HG12 1 1 
        2  12873 1 1 118 VAL HG13 H   3.942  -8.245  10.816 1.00 . A A . 118 VAL HG13 1 1 
        2  12874 1 1 118 VAL HG21 H   6.469  -5.583   9.821 1.00 . A A . 118 VAL HG21 1 1 
        2  12875 1 1 118 VAL HG22 H   6.341  -7.218  10.467 1.00 . A A . 118 VAL HG22 1 1 
        2  12876 1 1 118 VAL HG23 H   5.983  -5.840  11.494 1.00 . A A . 118 VAL HG23 1 1 
        2  12877 1 1 118 VAL N    N   4.922  -5.604   7.693 1.00 . A A . 118 VAL N    1 1 
        2  12878 1 1 118 VAL O    O   2.427  -8.044   7.882 1.00 . A A . 118 VAL O    1 1 
        2  12879 1 1 119 SER C    C   0.400  -6.301   6.174 1.00 . A A . 119 SER C    1 1 
        2  12880 1 1 119 SER CA   C   0.628  -5.865   7.643 1.00 . A A . 119 SER CA   1 1 
        2  12881 1 1 119 SER CB   C  -0.041  -4.500   7.926 1.00 . A A . 119 SER CB   1 1 
        2  12882 1 1 119 SER H    H   2.480  -4.920   8.086 1.00 . A A . 119 SER H    1 1 
        2  12883 1 1 119 SER HA   H   0.180  -6.613   8.297 1.00 . A A . 119 SER HA   1 1 
        2  12884 1 1 119 SER HB2  H  -1.102  -4.562   7.729 1.00 . A A . 119 SER HB2  1 1 
        2  12885 1 1 119 SER HB3  H   0.114  -4.232   8.963 1.00 . A A . 119 SER HB3  1 1 
        2  12886 1 1 119 SER HG   H   0.132  -2.631   7.372 1.00 . A A . 119 SER HG   1 1 
        2  12887 1 1 119 SER N    N   2.066  -5.802   7.967 1.00 . A A . 119 SER N    1 1 
        2  12888 1 1 119 SER O    O  -0.560  -7.019   5.869 1.00 . A A . 119 SER O    1 1 
        2  12889 1 1 119 SER OG   O   0.512  -3.475   7.115 1.00 . A A . 119 SER OG   1 1 
        2  12890 1 1 120 ARG C    C   1.719  -7.766   3.753 1.00 . A A . 120 ARG C    1 1 
        2  12891 1 1 120 ARG CA   C   1.333  -6.276   3.856 1.00 . A A . 120 ARG CA   1 1 
        2  12892 1 1 120 ARG CB   C   2.333  -5.398   3.042 1.00 . A A . 120 ARG CB   1 1 
        2  12893 1 1 120 ARG CD   C   3.048  -3.013   2.342 1.00 . A A . 120 ARG CD   1 1 
        2  12894 1 1 120 ARG CG   C   1.926  -3.904   2.919 1.00 . A A . 120 ARG CG   1 1 
        2  12895 1 1 120 ARG CZ   C   2.146  -0.845   1.452 1.00 . A A . 120 ARG CZ   1 1 
        2  12896 1 1 120 ARG H    H   1.994  -5.227   5.590 1.00 . A A . 120 ARG H    1 1 
        2  12897 1 1 120 ARG HA   H   0.333  -6.142   3.454 1.00 . A A . 120 ARG HA   1 1 
        2  12898 1 1 120 ARG HB2  H   3.305  -5.446   3.524 1.00 . A A . 120 ARG HB2  1 1 
        2  12899 1 1 120 ARG HB3  H   2.425  -5.805   2.040 1.00 . A A . 120 ARG HB3  1 1 
        2  12900 1 1 120 ARG HD2  H   3.957  -3.178   2.908 1.00 . A A . 120 ARG HD2  1 1 
        2  12901 1 1 120 ARG HD3  H   3.224  -3.280   1.304 1.00 . A A . 120 ARG HD3  1 1 
        2  12902 1 1 120 ARG HE   H   2.914  -1.133   3.275 1.00 . A A . 120 ARG HE   1 1 
        2  12903 1 1 120 ARG HG2  H   1.059  -3.829   2.275 1.00 . A A . 120 ARG HG2  1 1 
        2  12904 1 1 120 ARG HG3  H   1.664  -3.535   3.905 1.00 . A A . 120 ARG HG3  1 1 
        2  12905 1 1 120 ARG HH11 H   2.029  -2.359   0.113 1.00 . A A . 120 ARG HH11 1 1 
        2  12906 1 1 120 ARG HH12 H   1.420  -0.833  -0.439 1.00 . A A . 120 ARG HH12 1 1 
        2  12907 1 1 120 ARG HH21 H   2.088   0.877   2.532 1.00 . A A . 120 ARG HH21 1 1 
        2  12908 1 1 120 ARG HH22 H   1.456   0.983   0.915 1.00 . A A . 120 ARG HH22 1 1 
        2  12909 1 1 120 ARG N    N   1.312  -5.858   5.277 1.00 . A A . 120 ARG N    1 1 
        2  12910 1 1 120 ARG NE   N   2.707  -1.577   2.426 1.00 . A A . 120 ARG NE   1 1 
        2  12911 1 1 120 ARG NH1  N   1.841  -1.395   0.283 1.00 . A A . 120 ARG NH1  1 1 
        2  12912 1 1 120 ARG NH2  N   1.878   0.438   1.651 1.00 . A A . 120 ARG NH2  1 1 
        2  12913 1 1 120 ARG O    O   1.276  -8.471   2.841 1.00 . A A . 120 ARG O    1 1 
        2  12914 1 1 121 GLY C    C   1.925 -10.466   5.631 1.00 . A A . 121 GLY C    1 1 
        2  12915 1 1 121 GLY CA   C   2.935  -9.626   4.843 1.00 . A A . 121 GLY CA   1 1 
        2  12916 1 1 121 GLY H    H   2.898  -7.581   5.373 1.00 . A A . 121 GLY H    1 1 
        2  12917 1 1 121 GLY HA2  H   3.049 -10.053   3.856 1.00 . A A . 121 GLY HA2  1 1 
        2  12918 1 1 121 GLY HA3  H   3.894  -9.670   5.347 1.00 . A A . 121 GLY HA3  1 1 
        2  12919 1 1 121 GLY N    N   2.545  -8.222   4.719 1.00 . A A . 121 GLY N    1 1 
        2  12920 1 1 121 GLY O    O   2.269 -11.566   6.055 1.00 . A A . 121 GLY O    1 1 
        2  12921 1 1 122 THR C    C  -0.248 -10.928   7.995 1.00 . A A . 122 THR C    1 1 
        2  12922 1 1 122 THR CA   C  -0.488 -10.537   6.505 1.00 . A A . 122 THR CA   1 1 
        2  12923 1 1 122 THR CB   C  -1.071 -11.762   5.691 1.00 . A A . 122 THR CB   1 1 
        2  12924 1 1 122 THR CG2  C  -0.326 -13.077   5.967 1.00 . A A . 122 THR CG2  1 1 
        2  12925 1 1 122 THR H    H   0.573  -8.994   5.517 1.00 . A A . 122 THR H    1 1 
        2  12926 1 1 122 THR HA   H  -1.255  -9.767   6.507 1.00 . A A . 122 THR HA   1 1 
        2  12927 1 1 122 THR HB   H  -0.997 -11.537   4.627 1.00 . A A . 122 THR HB   1 1 
        2  12928 1 1 122 THR HG1  H  -3.007 -11.457   5.422 1.00 . A A . 122 THR HG1  1 1 
        2  12929 1 1 122 THR HG21 H  -0.380 -13.317   7.022 1.00 . A A . 122 THR HG21 1 1 
        2  12930 1 1 122 THR HG22 H   0.698 -12.990   5.682 1.00 . A A . 122 THR HG22 1 1 
        2  12931 1 1 122 THR HG23 H  -0.771 -13.884   5.404 1.00 . A A . 122 THR HG23 1 1 
        2  12932 1 1 122 THR N    N   0.697  -9.906   5.836 1.00 . A A . 122 THR N    1 1 
        2  12933 1 1 122 THR O    O  -1.098 -11.593   8.624 1.00 . A A . 122 THR O    1 1 
        2  12934 1 1 122 THR OG1  O  -2.456 -11.970   6.021 1.00 . A A . 122 THR OG1  1 1 
        2  12935 1 1 123 PHE C    C   0.476  -9.710  10.882 1.00 . A A . 123 PHE C    1 1 
        2  12936 1 1 123 PHE CA   C   1.205 -10.736   9.979 1.00 . A A . 123 PHE CA   1 1 
        2  12937 1 1 123 PHE CB   C   2.737 -10.672  10.201 1.00 . A A . 123 PHE CB   1 1 
        2  12938 1 1 123 PHE CD1  C   3.510 -13.091  10.107 1.00 . A A . 123 PHE CD1  1 1 
        2  12939 1 1 123 PHE CD2  C   4.300 -11.602   8.405 1.00 . A A . 123 PHE CD2  1 1 
        2  12940 1 1 123 PHE CE1  C   4.238 -14.122   9.540 1.00 . A A . 123 PHE CE1  1 1 
        2  12941 1 1 123 PHE CE2  C   5.025 -12.637   7.840 1.00 . A A . 123 PHE CE2  1 1 
        2  12942 1 1 123 PHE CG   C   3.523 -11.811   9.548 1.00 . A A . 123 PHE CG   1 1 
        2  12943 1 1 123 PHE CZ   C   4.996 -13.895   8.409 1.00 . A A . 123 PHE CZ   1 1 
        2  12944 1 1 123 PHE H    H   1.496  -9.945   8.038 1.00 . A A . 123 PHE H    1 1 
        2  12945 1 1 123 PHE HA   H   0.857 -11.741  10.227 1.00 . A A . 123 PHE HA   1 1 
        2  12946 1 1 123 PHE HB2  H   3.112  -9.732   9.810 1.00 . A A . 123 PHE HB2  1 1 
        2  12947 1 1 123 PHE HB3  H   2.942 -10.704  11.267 1.00 . A A . 123 PHE HB3  1 1 
        2  12948 1 1 123 PHE HD1  H   2.916 -13.281  10.993 1.00 . A A . 123 PHE HD1  1 1 
        2  12949 1 1 123 PHE HD2  H   4.329 -10.619   7.955 1.00 . A A . 123 PHE HD2  1 1 
        2  12950 1 1 123 PHE HE1  H   4.213 -15.110   9.985 1.00 . A A . 123 PHE HE1  1 1 
        2  12951 1 1 123 PHE HE2  H   5.620 -12.459   6.951 1.00 . A A . 123 PHE HE2  1 1 
        2  12952 1 1 123 PHE HZ   H   5.566 -14.704   7.966 1.00 . A A . 123 PHE HZ   1 1 
        2  12953 1 1 123 PHE N    N   0.876 -10.481   8.568 1.00 . A A . 123 PHE N    1 1 
        2  12954 1 1 123 PHE O    O   0.278  -8.561  10.455 1.00 . A A . 123 PHE O    1 1 
        2  12955 1 1 124 PRO C    C   0.222  -7.927  13.387 1.00 . A A . 124 PRO C    1 1 
        2  12956 1 1 124 PRO CA   C  -0.585  -9.221  13.134 1.00 . A A . 124 PRO CA   1 1 
        2  12957 1 1 124 PRO CB   C  -0.615 -10.103  14.403 1.00 . A A . 124 PRO CB   1 1 
        2  12958 1 1 124 PRO CD   C   0.052 -11.536  12.602 1.00 . A A . 124 PRO CD   1 1 
        2  12959 1 1 124 PRO CG   C  -0.760 -11.496  13.879 1.00 . A A . 124 PRO CG   1 1 
        2  12960 1 1 124 PRO HA   H  -1.600  -8.958  12.848 1.00 . A A . 124 PRO HA   1 1 
        2  12961 1 1 124 PRO HB2  H   0.313  -9.994  14.969 1.00 . A A . 124 PRO HB2  1 1 
        2  12962 1 1 124 PRO HB3  H  -1.459  -9.842  15.030 1.00 . A A . 124 PRO HB3  1 1 
        2  12963 1 1 124 PRO HD2  H   1.072 -11.852  12.806 1.00 . A A . 124 PRO HD2  1 1 
        2  12964 1 1 124 PRO HD3  H  -0.404 -12.202  11.878 1.00 . A A . 124 PRO HD3  1 1 
        2  12965 1 1 124 PRO HG2  H  -0.378 -12.208  14.606 1.00 . A A . 124 PRO HG2  1 1 
        2  12966 1 1 124 PRO HG3  H  -1.802 -11.715  13.665 1.00 . A A . 124 PRO HG3  1 1 
        2  12967 1 1 124 PRO N    N   0.030 -10.127  12.117 1.00 . A A . 124 PRO N    1 1 
        2  12968 1 1 124 PRO O    O   1.456  -7.939  13.299 1.00 . A A . 124 PRO O    1 1 
        2  12969 1 1 125 GLN C    C   1.251  -5.412  14.798 1.00 . A A . 125 GLN C    1 1 
        2  12970 1 1 125 GLN CA   C   0.046  -5.476  13.850 1.00 . A A . 125 GLN CA   1 1 
        2  12971 1 1 125 GLN CB   C  -1.035  -4.475  14.332 1.00 . A A . 125 GLN CB   1 1 
        2  12972 1 1 125 GLN CD   C  -0.428  -2.325  13.018 1.00 . A A . 125 GLN CD   1 1 
        2  12973 1 1 125 GLN CG   C  -0.568  -2.996  14.390 1.00 . A A . 125 GLN CG   1 1 
        2  12974 1 1 125 GLN H    H  -1.451  -6.973  13.951 1.00 . A A . 125 GLN H    1 1 
        2  12975 1 1 125 GLN HA   H   0.366  -5.188  12.852 1.00 . A A . 125 GLN HA   1 1 
        2  12976 1 1 125 GLN HB2  H  -1.889  -4.537  13.663 1.00 . A A . 125 GLN HB2  1 1 
        2  12977 1 1 125 GLN HB3  H  -1.365  -4.770  15.327 1.00 . A A . 125 GLN HB3  1 1 
        2  12978 1 1 125 GLN HE21 H  -0.532  -0.543  13.860 1.00 . A A . 125 GLN HE21 1 1 
        2  12979 1 1 125 GLN HE22 H  -0.398  -0.557  12.148 1.00 . A A . 125 GLN HE22 1 1 
        2  12980 1 1 125 GLN HG2  H  -1.282  -2.432  14.976 1.00 . A A . 125 GLN HG2  1 1 
        2  12981 1 1 125 GLN HG3  H   0.399  -2.951  14.887 1.00 . A A . 125 GLN HG3  1 1 
        2  12982 1 1 125 GLN N    N  -0.506  -6.843  13.747 1.00 . A A . 125 GLN N    1 1 
        2  12983 1 1 125 GLN NE2  N  -0.447  -1.010  13.007 1.00 . A A . 125 GLN NE2  1 1 
        2  12984 1 1 125 GLN O    O   1.171  -5.856  15.953 1.00 . A A . 125 GLN O    1 1 
        2  12985 1 1 125 GLN OE1  O  -0.240  -2.973  11.985 1.00 . A A . 125 GLN OE1  1 1 
        2  12986 1 1 126 LEU C    C   3.982  -3.257  15.236 1.00 . A A . 126 LEU C    1 1 
        2  12987 1 1 126 LEU CA   C   3.606  -4.729  15.038 1.00 . A A . 126 LEU CA   1 1 
        2  12988 1 1 126 LEU CB   C   4.728  -5.475  14.287 1.00 . A A . 126 LEU CB   1 1 
        2  12989 1 1 126 LEU CD1  C   6.015  -6.034  16.445 1.00 . A A . 126 LEU CD1  1 1 
        2  12990 1 1 126 LEU CD2  C   7.167  -6.192  14.162 1.00 . A A . 126 LEU CD2  1 1 
        2  12991 1 1 126 LEU CG   C   6.112  -5.469  15.001 1.00 . A A . 126 LEU CG   1 1 
        2  12992 1 1 126 LEU H    H   2.307  -4.453  13.401 1.00 . A A . 126 LEU H    1 1 
        2  12993 1 1 126 LEU HA   H   3.479  -5.194  16.020 1.00 . A A . 126 LEU HA   1 1 
        2  12994 1 1 126 LEU HB2  H   4.412  -6.506  14.148 1.00 . A A . 126 LEU HB2  1 1 
        2  12995 1 1 126 LEU HB3  H   4.844  -5.025  13.305 1.00 . A A . 126 LEU HB3  1 1 
        2  12996 1 1 126 LEU HD11 H   5.206  -6.749  16.518 1.00 . A A . 126 LEU HD11 1 1 
        2  12997 1 1 126 LEU HD12 H   5.834  -5.233  17.134 1.00 . A A . 126 LEU HD12 1 1 
        2  12998 1 1 126 LEU HD13 H   6.940  -6.520  16.720 1.00 . A A . 126 LEU HD13 1 1 
        2  12999 1 1 126 LEU HD21 H   7.402  -5.603  13.294 1.00 . A A . 126 LEU HD21 1 1 
        2  13000 1 1 126 LEU HD22 H   6.805  -7.150  13.842 1.00 . A A . 126 LEU HD22 1 1 
        2  13001 1 1 126 LEU HD23 H   8.068  -6.327  14.746 1.00 . A A . 126 LEU HD23 1 1 
        2  13002 1 1 126 LEU HG   H   6.439  -4.441  15.082 1.00 . A A . 126 LEU HG   1 1 
        2  13003 1 1 126 LEU N    N   2.350  -4.833  14.302 1.00 . A A . 126 LEU N    1 1 
        2  13004 1 1 126 LEU O    O   4.488  -2.607  14.324 1.00 . A A . 126 LEU O    1 1 
        2  13005 1 1 127 ASN C    C   5.323  -1.370  17.645 1.00 . A A . 127 ASN C    1 1 
        2  13006 1 1 127 ASN CA   C   4.045  -1.366  16.820 1.00 . A A . 127 ASN CA   1 1 
        2  13007 1 1 127 ASN CB   C   2.872  -0.765  17.641 1.00 . A A . 127 ASN CB   1 1 
        2  13008 1 1 127 ASN CG   C   1.558  -0.759  16.858 1.00 . A A . 127 ASN CG   1 1 
        2  13009 1 1 127 ASN H    H   3.387  -3.366  17.126 1.00 . A A . 127 ASN H    1 1 
        2  13010 1 1 127 ASN HA   H   4.192  -0.772  15.919 1.00 . A A . 127 ASN HA   1 1 
        2  13011 1 1 127 ASN HB2  H   2.736  -1.345  18.551 1.00 . A A . 127 ASN HB2  1 1 
        2  13012 1 1 127 ASN HB3  H   3.109   0.262  17.914 1.00 . A A . 127 ASN HB3  1 1 
        2  13013 1 1 127 ASN HD21 H   0.540  -1.309  18.465 1.00 . A A . 127 ASN HD21 1 1 
        2  13014 1 1 127 ASN HD22 H  -0.367  -1.122  17.012 1.00 . A A . 127 ASN HD22 1 1 
        2  13015 1 1 127 ASN N    N   3.747  -2.760  16.444 1.00 . A A . 127 ASN N    1 1 
        2  13016 1 1 127 ASN ND2  N   0.465  -1.087  17.513 1.00 . A A . 127 ASN ND2  1 1 
        2  13017 1 1 127 ASN O    O   5.343  -1.966  18.727 1.00 . A A . 127 ASN O    1 1 
        2  13018 1 1 127 ASN OD1  O   1.527  -0.495  15.656 1.00 . A A . 127 ASN OD1  1 1 
        2  13019 1 1 128 LEU C    C   7.548   0.127  19.119 1.00 . A A . 128 LEU C    1 1 
        2  13020 1 1 128 LEU CA   C   7.688  -0.715  17.837 1.00 . A A . 128 LEU CA   1 1 
        2  13021 1 1 128 LEU CB   C   8.838  -0.179  16.933 1.00 . A A . 128 LEU CB   1 1 
        2  13022 1 1 128 LEU CD1  C  10.453  -0.610  14.976 1.00 . A A . 128 LEU CD1  1 1 
        2  13023 1 1 128 LEU CD2  C   8.751  -2.412  15.595 1.00 . A A . 128 LEU CD2  1 1 
        2  13024 1 1 128 LEU CG   C   9.045  -0.890  15.541 1.00 . A A . 128 LEU CG   1 1 
        2  13025 1 1 128 LEU H    H   6.317  -0.300  16.264 1.00 . A A . 128 LEU H    1 1 
        2  13026 1 1 128 LEU HA   H   7.925  -1.743  18.120 1.00 . A A . 128 LEU HA   1 1 
        2  13027 1 1 128 LEU HB2  H   8.654   0.876  16.746 1.00 . A A . 128 LEU HB2  1 1 
        2  13028 1 1 128 LEU HB3  H   9.766  -0.259  17.495 1.00 . A A . 128 LEU HB3  1 1 
        2  13029 1 1 128 LEU HD11 H  10.678   0.445  15.020 1.00 . A A . 128 LEU HD11 1 1 
        2  13030 1 1 128 LEU HD12 H  10.479  -0.923  13.950 1.00 . A A . 128 LEU HD12 1 1 
        2  13031 1 1 128 LEU HD13 H  11.204  -1.161  15.524 1.00 . A A . 128 LEU HD13 1 1 
        2  13032 1 1 128 LEU HD21 H   7.720  -2.572  15.888 1.00 . A A . 128 LEU HD21 1 1 
        2  13033 1 1 128 LEU HD22 H   9.401  -2.890  16.311 1.00 . A A . 128 LEU HD22 1 1 
        2  13034 1 1 128 LEU HD23 H   8.912  -2.851  14.617 1.00 . A A . 128 LEU HD23 1 1 
        2  13035 1 1 128 LEU HG   H   8.349  -0.460  14.827 1.00 . A A . 128 LEU HG   1 1 
        2  13036 1 1 128 LEU N    N   6.397  -0.745  17.130 1.00 . A A . 128 LEU N    1 1 
        2  13037 1 1 128 LEU O    O   6.943   1.206  19.092 1.00 . A A . 128 LEU O    1 1 
        2  13038 1 1 129 ALA C    C   8.601   1.620  21.595 1.00 . A A . 129 ALA C    1 1 
        2  13039 1 1 129 ALA CA   C   7.948   0.210  21.557 1.00 . A A . 129 ALA CA   1 1 
        2  13040 1 1 129 ALA CB   C   8.571  -0.728  22.596 1.00 . A A . 129 ALA CB   1 1 
        2  13041 1 1 129 ALA H    H   8.571  -1.242  20.152 1.00 . A A . 129 ALA H    1 1 
        2  13042 1 1 129 ALA HA   H   6.886   0.299  21.777 1.00 . A A . 129 ALA HA   1 1 
        2  13043 1 1 129 ALA HB1  H   9.633  -0.834  22.407 1.00 . A A . 129 ALA HB1  1 1 
        2  13044 1 1 129 ALA HB2  H   8.102  -1.703  22.538 1.00 . A A . 129 ALA HB2  1 1 
        2  13045 1 1 129 ALA HB3  H   8.424  -0.326  23.589 1.00 . A A . 129 ALA HB3  1 1 
        2  13046 1 1 129 ALA N    N   8.074  -0.402  20.230 1.00 . A A . 129 ALA N    1 1 
        2  13047 1 1 129 ALA O    O   9.655   1.807  20.990 1.00 . A A . 129 ALA O    1 1 
        2  13048 1 1 130 PRO C    C   9.850   4.151  22.984 1.00 . A A . 130 PRO C    1 1 
        2  13049 1 1 130 PRO CA   C   8.465   4.039  22.315 1.00 . A A . 130 PRO CA   1 1 
        2  13050 1 1 130 PRO CB   C   7.372   4.788  23.129 1.00 . A A . 130 PRO CB   1 1 
        2  13051 1 1 130 PRO CD   C   6.641   2.521  22.963 1.00 . A A . 130 PRO CD   1 1 
        2  13052 1 1 130 PRO CG   C   6.142   3.945  22.989 1.00 . A A . 130 PRO CG   1 1 
        2  13053 1 1 130 PRO HA   H   8.527   4.462  21.317 1.00 . A A . 130 PRO HA   1 1 
        2  13054 1 1 130 PRO HB2  H   7.665   4.878  24.178 1.00 . A A . 130 PRO HB2  1 1 
        2  13055 1 1 130 PRO HB3  H   7.202   5.774  22.716 1.00 . A A . 130 PRO HB3  1 1 
        2  13056 1 1 130 PRO HD2  H   6.782   2.140  23.971 1.00 . A A . 130 PRO HD2  1 1 
        2  13057 1 1 130 PRO HD3  H   5.953   1.886  22.413 1.00 . A A . 130 PRO HD3  1 1 
        2  13058 1 1 130 PRO HG2  H   5.475   4.109  23.834 1.00 . A A . 130 PRO HG2  1 1 
        2  13059 1 1 130 PRO HG3  H   5.624   4.177  22.060 1.00 . A A . 130 PRO HG3  1 1 
        2  13060 1 1 130 PRO N    N   7.947   2.639  22.250 1.00 . A A . 130 PRO N    1 1 
        2  13061 1 1 130 PRO O    O   9.966   4.020  24.204 1.00 . A A . 130 PRO O    1 1 
        2  13062 1 1 131 VAL C    C  12.793   5.859  22.838 1.00 . A A . 131 VAL C    1 1 
        2  13063 1 1 131 VAL CA   C  12.290   4.426  22.630 1.00 . A A . 131 VAL CA   1 1 
        2  13064 1 1 131 VAL CB   C  13.250   3.696  21.622 1.00 . A A . 131 VAL CB   1 1 
        2  13065 1 1 131 VAL CG1  C  14.716   3.708  22.128 1.00 . A A . 131 VAL CG1  1 1 
        2  13066 1 1 131 VAL CG2  C  12.755   2.261  21.328 1.00 . A A . 131 VAL CG2  1 1 
        2  13067 1 1 131 VAL H    H  10.715   4.583  21.228 1.00 . A A . 131 VAL H    1 1 
        2  13068 1 1 131 VAL HA   H  12.341   3.890  23.582 1.00 . A A . 131 VAL HA   1 1 
        2  13069 1 1 131 VAL HB   H  13.229   4.249  20.682 1.00 . A A . 131 VAL HB   1 1 
        2  13070 1 1 131 VAL HG11 H  14.764   3.325  23.142 1.00 . A A . 131 VAL HG11 1 1 
        2  13071 1 1 131 VAL HG12 H  15.106   4.717  22.105 1.00 . A A . 131 VAL HG12 1 1 
        2  13072 1 1 131 VAL HG13 H  15.329   3.097  21.490 1.00 . A A . 131 VAL HG13 1 1 
        2  13073 1 1 131 VAL HG21 H  12.540   1.750  22.255 1.00 . A A . 131 VAL HG21 1 1 
        2  13074 1 1 131 VAL HG22 H  13.512   1.711  20.782 1.00 . A A . 131 VAL HG22 1 1 
        2  13075 1 1 131 VAL HG23 H  11.854   2.307  20.733 1.00 . A A . 131 VAL HG23 1 1 
        2  13076 1 1 131 VAL N    N  10.891   4.406  22.168 1.00 . A A . 131 VAL N    1 1 
        2  13077 1 1 131 VAL O    O  12.602   6.738  21.984 1.00 . A A . 131 VAL O    1 1 
        2  13078 1 1 132 ASN C    C  15.608   7.224  23.989 1.00 . A A . 132 ASN C    1 1 
        2  13079 1 1 132 ASN CA   C  14.110   7.295  24.364 1.00 . A A . 132 ASN CA   1 1 
        2  13080 1 1 132 ASN CB   C  13.903   7.511  25.882 1.00 . A A . 132 ASN CB   1 1 
        2  13081 1 1 132 ASN CG   C  14.455   8.824  26.423 1.00 . A A . 132 ASN CG   1 1 
        2  13082 1 1 132 ASN H    H  13.521   5.296  24.605 1.00 . A A . 132 ASN H    1 1 
        2  13083 1 1 132 ASN HA   H  13.645   8.118  23.824 1.00 . A A . 132 ASN HA   1 1 
        2  13084 1 1 132 ASN HB2  H  12.843   7.492  26.095 1.00 . A A . 132 ASN HB2  1 1 
        2  13085 1 1 132 ASN HB3  H  14.376   6.692  26.415 1.00 . A A . 132 ASN HB3  1 1 
        2  13086 1 1 132 ASN HD21 H  14.689   8.002  28.211 1.00 . A A . 132 ASN HD21 1 1 
        2  13087 1 1 132 ASN HD22 H  15.201   9.647  28.067 1.00 . A A . 132 ASN HD22 1 1 
        2  13088 1 1 132 ASN N    N  13.462   6.048  23.980 1.00 . A A . 132 ASN N    1 1 
        2  13089 1 1 132 ASN ND2  N  14.812   8.831  27.695 1.00 . A A . 132 ASN ND2  1 1 
        2  13090 1 1 132 ASN O    O  16.445   6.760  24.774 1.00 . A A . 132 ASN O    1 1 
        2  13091 1 1 132 ASN OD1  O  14.533   9.825  25.715 1.00 . A A . 132 ASN OD1  1 1 
        2  13092 1 1 133 PHE C    C  18.163   8.706  23.015 1.00 . A A . 133 PHE C    1 1 
        2  13093 1 1 133 PHE CA   C  17.295   7.717  22.211 1.00 . A A . 133 PHE CA   1 1 
        2  13094 1 1 133 PHE CB   C  17.279   8.138  20.722 1.00 . A A . 133 PHE CB   1 1 
        2  13095 1 1 133 PHE CD1  C  17.440   6.236  19.041 1.00 . A A . 133 PHE CD1  1 1 
        2  13096 1 1 133 PHE CD2  C  15.265   7.014  19.667 1.00 . A A . 133 PHE CD2  1 1 
        2  13097 1 1 133 PHE CE1  C  16.860   5.313  18.199 1.00 . A A . 133 PHE CE1  1 1 
        2  13098 1 1 133 PHE CE2  C  14.694   6.090  18.828 1.00 . A A . 133 PHE CE2  1 1 
        2  13099 1 1 133 PHE CG   C  16.650   7.109  19.791 1.00 . A A . 133 PHE CG   1 1 
        2  13100 1 1 133 PHE CZ   C  15.489   5.241  18.092 1.00 . A A . 133 PHE CZ   1 1 
        2  13101 1 1 133 PHE H    H  15.169   7.809  22.133 1.00 . A A . 133 PHE H    1 1 
        2  13102 1 1 133 PHE HA   H  17.742   6.730  22.288 1.00 . A A . 133 PHE HA   1 1 
        2  13103 1 1 133 PHE HB2  H  16.722   9.065  20.622 1.00 . A A . 133 PHE HB2  1 1 
        2  13104 1 1 133 PHE HB3  H  18.302   8.319  20.390 1.00 . A A . 133 PHE HB3  1 1 
        2  13105 1 1 133 PHE HD1  H  18.518   6.290  19.119 1.00 . A A . 133 PHE HD1  1 1 
        2  13106 1 1 133 PHE HD2  H  14.634   7.675  20.246 1.00 . A A . 133 PHE HD2  1 1 
        2  13107 1 1 133 PHE HE1  H  17.478   4.638  17.627 1.00 . A A . 133 PHE HE1  1 1 
        2  13108 1 1 133 PHE HE2  H  13.616   6.031  18.742 1.00 . A A . 133 PHE HE2  1 1 
        2  13109 1 1 133 PHE HZ   H  15.033   4.513  17.427 1.00 . A A . 133 PHE HZ   1 1 
        2  13110 1 1 133 PHE N    N  15.909   7.616  22.739 1.00 . A A . 133 PHE N    1 1 
        2  13111 1 1 133 PHE O    O  19.392   8.595  23.011 1.00 . A A . 133 PHE O    1 1 
        2  13112 1 1 134 ASP C    C  18.800   9.821  25.758 1.00 . A A . 134 ASP C    1 1 
        2  13113 1 1 134 ASP CA   C  18.139  10.609  24.615 1.00 . A A . 134 ASP CA   1 1 
        2  13114 1 1 134 ASP CB   C  17.099  11.626  25.154 1.00 . A A . 134 ASP CB   1 1 
        2  13115 1 1 134 ASP CG   C  17.643  12.529  26.278 1.00 . A A . 134 ASP CG   1 1 
        2  13116 1 1 134 ASP H    H  16.539   9.764  23.516 1.00 . A A . 134 ASP H    1 1 
        2  13117 1 1 134 ASP HA   H  18.907  11.151  24.067 1.00 . A A . 134 ASP HA   1 1 
        2  13118 1 1 134 ASP HB2  H  16.770  12.260  24.335 1.00 . A A . 134 ASP HB2  1 1 
        2  13119 1 1 134 ASP HB3  H  16.234  11.087  25.525 1.00 . A A . 134 ASP HB3  1 1 
        2  13120 1 1 134 ASP N    N  17.499   9.677  23.671 1.00 . A A . 134 ASP N    1 1 
        2  13121 1 1 134 ASP O    O  19.982  10.011  26.033 1.00 . A A . 134 ASP O    1 1 
        2  13122 1 1 134 ASP OD1  O  17.350  12.271  27.465 1.00 . A A . 134 ASP OD1  1 1 
        2  13123 1 1 134 ASP OD2  O  18.360  13.506  25.976 1.00 . A A . 134 ASP OD2  1 1 
        2  13124 1 1 135 ALA C    C  19.692   7.131  26.884 1.00 . A A . 135 ALA C    1 1 
        2  13125 1 1 135 ALA CA   C  18.533   7.985  27.418 1.00 . A A . 135 ALA CA   1 1 
        2  13126 1 1 135 ALA CB   C  17.424   7.079  27.967 1.00 . A A . 135 ALA CB   1 1 
        2  13127 1 1 135 ALA H    H  17.083   8.812  26.099 1.00 . A A . 135 ALA H    1 1 
        2  13128 1 1 135 ALA HA   H  18.895   8.606  28.235 1.00 . A A . 135 ALA HA   1 1 
        2  13129 1 1 135 ALA HB1  H  17.794   6.522  28.811 1.00 . A A . 135 ALA HB1  1 1 
        2  13130 1 1 135 ALA HB2  H  17.093   6.389  27.199 1.00 . A A . 135 ALA HB2  1 1 
        2  13131 1 1 135 ALA HB3  H  16.589   7.679  28.282 1.00 . A A . 135 ALA HB3  1 1 
        2  13132 1 1 135 ALA N    N  18.024   8.889  26.369 1.00 . A A . 135 ALA N    1 1 
        2  13133 1 1 135 ALA O    O  20.752   7.101  27.496 1.00 . A A . 135 ALA O    1 1 
        2  13134 1 1 136 LEU C    C  21.842   6.290  24.878 1.00 . A A . 136 LEU C    1 1 
        2  13135 1 1 136 LEU CA   C  20.469   5.601  25.046 1.00 . A A . 136 LEU CA   1 1 
        2  13136 1 1 136 LEU CB   C  19.965   5.125  23.648 1.00 . A A . 136 LEU CB   1 1 
        2  13137 1 1 136 LEU CD1  C  18.282   3.884  22.164 1.00 . A A . 136 LEU CD1  1 1 
        2  13138 1 1 136 LEU CD2  C  18.715   3.065  24.546 1.00 . A A . 136 LEU CD2  1 1 
        2  13139 1 1 136 LEU CG   C  18.639   4.297  23.615 1.00 . A A . 136 LEU CG   1 1 
        2  13140 1 1 136 LEU H    H  18.607   6.630  25.256 1.00 . A A . 136 LEU H    1 1 
        2  13141 1 1 136 LEU HA   H  20.589   4.734  25.689 1.00 . A A . 136 LEU HA   1 1 
        2  13142 1 1 136 LEU HB2  H  19.825   6.006  23.027 1.00 . A A . 136 LEU HB2  1 1 
        2  13143 1 1 136 LEU HB3  H  20.747   4.519  23.197 1.00 . A A . 136 LEU HB3  1 1 
        2  13144 1 1 136 LEU HD11 H  19.056   3.247  21.756 1.00 . A A . 136 LEU HD11 1 1 
        2  13145 1 1 136 LEU HD12 H  18.186   4.767  21.546 1.00 . A A . 136 LEU HD12 1 1 
        2  13146 1 1 136 LEU HD13 H  17.343   3.350  22.158 1.00 . A A . 136 LEU HD13 1 1 
        2  13147 1 1 136 LEU HD21 H  18.877   3.393  25.566 1.00 . A A . 136 LEU HD21 1 1 
        2  13148 1 1 136 LEU HD22 H  19.532   2.422  24.246 1.00 . A A . 136 LEU HD22 1 1 
        2  13149 1 1 136 LEU HD23 H  17.786   2.510  24.497 1.00 . A A . 136 LEU HD23 1 1 
        2  13150 1 1 136 LEU HG   H  17.829   4.926  23.974 1.00 . A A . 136 LEU HG   1 1 
        2  13151 1 1 136 LEU N    N  19.475   6.495  25.699 1.00 . A A . 136 LEU N    1 1 
        2  13152 1 1 136 LEU O    O  22.892   5.693  25.167 1.00 . A A . 136 LEU O    1 1 
        2  13153 1 1 137 PHE C    C  23.692   8.682  25.543 1.00 . A A . 137 PHE C    1 1 
        2  13154 1 1 137 PHE CA   C  23.008   8.372  24.205 1.00 . A A . 137 PHE CA   1 1 
        2  13155 1 1 137 PHE CB   C  22.667   9.702  23.469 1.00 . A A . 137 PHE CB   1 1 
        2  13156 1 1 137 PHE CD1  C  24.706  10.341  22.081 1.00 . A A . 137 PHE CD1  1 1 
        2  13157 1 1 137 PHE CD2  C  24.274  11.608  24.068 1.00 . A A . 137 PHE CD2  1 1 
        2  13158 1 1 137 PHE CE1  C  25.841  11.100  21.851 1.00 . A A . 137 PHE CE1  1 1 
        2  13159 1 1 137 PHE CE2  C  25.404  12.367  23.830 1.00 . A A . 137 PHE CE2  1 1 
        2  13160 1 1 137 PHE CG   C  23.898  10.579  23.193 1.00 . A A . 137 PHE CG   1 1 
        2  13161 1 1 137 PHE CZ   C  26.188  12.110  22.726 1.00 . A A . 137 PHE CZ   1 1 
        2  13162 1 1 137 PHE H    H  20.929   7.955  24.228 1.00 . A A . 137 PHE H    1 1 
        2  13163 1 1 137 PHE HA   H  23.688   7.797  23.582 1.00 . A A . 137 PHE HA   1 1 
        2  13164 1 1 137 PHE HB2  H  22.197   9.470  22.518 1.00 . A A . 137 PHE HB2  1 1 
        2  13165 1 1 137 PHE HB3  H  21.965  10.274  24.068 1.00 . A A . 137 PHE HB3  1 1 
        2  13166 1 1 137 PHE HD1  H  24.437   9.556  21.388 1.00 . A A . 137 PHE HD1  1 1 
        2  13167 1 1 137 PHE HD2  H  23.666  11.816  24.939 1.00 . A A . 137 PHE HD2  1 1 
        2  13168 1 1 137 PHE HE1  H  26.460  10.905  20.982 1.00 . A A . 137 PHE HE1  1 1 
        2  13169 1 1 137 PHE HE2  H  25.678  13.162  24.515 1.00 . A A . 137 PHE HE2  1 1 
        2  13170 1 1 137 PHE HZ   H  27.078  12.706  22.543 1.00 . A A . 137 PHE HZ   1 1 
        2  13171 1 1 137 PHE N    N  21.804   7.557  24.420 1.00 . A A . 137 PHE N    1 1 
        2  13172 1 1 137 PHE O    O  24.912   8.571  25.665 1.00 . A A . 137 PHE O    1 1 
        2  13173 1 1 138 MET C    C  23.899   8.369  28.703 1.00 . A A . 138 MET C    1 1 
        2  13174 1 1 138 MET CA   C  23.381   9.532  27.846 1.00 . A A . 138 MET CA   1 1 
        2  13175 1 1 138 MET CB   C  22.322  10.387  28.586 1.00 . A A . 138 MET CB   1 1 
        2  13176 1 1 138 MET CE   C  23.031  13.332  29.711 1.00 . A A . 138 MET CE   1 1 
        2  13177 1 1 138 MET CG   C  21.918  11.671  27.816 1.00 . A A . 138 MET CG   1 1 
        2  13178 1 1 138 MET H    H  21.907   9.044  26.396 1.00 . A A . 138 MET H    1 1 
        2  13179 1 1 138 MET HA   H  24.236  10.178  27.639 1.00 . A A . 138 MET HA   1 1 
        2  13180 1 1 138 MET HB2  H  21.430   9.787  28.752 1.00 . A A . 138 MET HB2  1 1 
        2  13181 1 1 138 MET HB3  H  22.721  10.683  29.548 1.00 . A A . 138 MET HB3  1 1 
        2  13182 1 1 138 MET HE1  H  23.340  12.441  30.241 1.00 . A A . 138 MET HE1  1 1 
        2  13183 1 1 138 MET HE2  H  22.922  14.141  30.413 1.00 . A A . 138 MET HE2  1 1 
        2  13184 1 1 138 MET HE3  H  23.781  13.593  28.978 1.00 . A A . 138 MET HE3  1 1 
        2  13185 1 1 138 MET HG2  H  22.743  11.996  27.194 1.00 . A A . 138 MET HG2  1 1 
        2  13186 1 1 138 MET HG3  H  21.070  11.451  27.182 1.00 . A A . 138 MET HG3  1 1 
        2  13187 1 1 138 MET N    N  22.881   9.075  26.542 1.00 . A A . 138 MET N    1 1 
        2  13188 1 1 138 MET O    O  24.658   8.598  29.644 1.00 . A A . 138 MET O    1 1 
        2  13189 1 1 138 MET SD   S  21.468  13.036  28.898 1.00 . A A . 138 MET SD   1 1 
        2  13190 1 1 139 ASN C    C  25.505   5.711  28.554 1.00 . A A . 139 ASN C    1 1 
        2  13191 1 1 139 ASN CA   C  24.032   5.894  28.971 1.00 . A A . 139 ASN CA   1 1 
        2  13192 1 1 139 ASN CB   C  23.181   4.658  28.557 1.00 . A A . 139 ASN CB   1 1 
        2  13193 1 1 139 ASN CG   C  21.739   4.746  29.063 1.00 . A A . 139 ASN CG   1 1 
        2  13194 1 1 139 ASN H    H  22.774   7.048  27.695 1.00 . A A . 139 ASN H    1 1 
        2  13195 1 1 139 ASN HA   H  23.990   6.005  30.050 1.00 . A A . 139 ASN HA   1 1 
        2  13196 1 1 139 ASN HB2  H  23.163   4.580  27.475 1.00 . A A . 139 ASN HB2  1 1 
        2  13197 1 1 139 ASN HB3  H  23.626   3.757  28.965 1.00 . A A . 139 ASN HB3  1 1 
        2  13198 1 1 139 ASN HD21 H  21.062   3.759  27.477 1.00 . A A . 139 ASN HD21 1 1 
        2  13199 1 1 139 ASN HD22 H  19.862   4.275  28.613 1.00 . A A . 139 ASN HD22 1 1 
        2  13200 1 1 139 ASN N    N  23.480   7.134  28.371 1.00 . A A . 139 ASN N    1 1 
        2  13201 1 1 139 ASN ND2  N  20.796   4.200  28.311 1.00 . A A . 139 ASN ND2  1 1 
        2  13202 1 1 139 ASN O    O  26.344   5.270  29.352 1.00 . A A . 139 ASN O    1 1 
        2  13203 1 1 139 ASN OD1  O  21.470   5.320  30.115 1.00 . A A . 139 ASN OD1  1 1 
        2  13204 1 1 140 TYR C    C  27.939   7.339  27.314 1.00 . A A . 140 TYR C    1 1 
        2  13205 1 1 140 TYR CA   C  27.169   6.114  26.756 1.00 . A A . 140 TYR CA   1 1 
        2  13206 1 1 140 TYR CB   C  27.104   6.153  25.194 1.00 . A A . 140 TYR CB   1 1 
        2  13207 1 1 140 TYR CD1  C  29.465   5.540  24.415 1.00 . A A . 140 TYR CD1  1 1 
        2  13208 1 1 140 TYR CD2  C  28.657   7.738  23.908 1.00 . A A . 140 TYR CD2  1 1 
        2  13209 1 1 140 TYR CE1  C  30.665   5.841  23.794 1.00 . A A . 140 TYR CE1  1 1 
        2  13210 1 1 140 TYR CE2  C  29.853   8.037  23.283 1.00 . A A . 140 TYR CE2  1 1 
        2  13211 1 1 140 TYR CG   C  28.433   6.481  24.491 1.00 . A A . 140 TYR CG   1 1 
        2  13212 1 1 140 TYR CZ   C  30.853   7.087  23.231 1.00 . A A . 140 TYR CZ   1 1 
        2  13213 1 1 140 TYR H    H  25.059   6.322  26.700 1.00 . A A . 140 TYR H    1 1 
        2  13214 1 1 140 TYR HA   H  27.681   5.206  27.065 1.00 . A A . 140 TYR HA   1 1 
        2  13215 1 1 140 TYR HB2  H  26.776   5.186  24.834 1.00 . A A . 140 TYR HB2  1 1 
        2  13216 1 1 140 TYR HB3  H  26.371   6.895  24.892 1.00 . A A . 140 TYR HB3  1 1 
        2  13217 1 1 140 TYR HD1  H  29.322   4.564  24.854 1.00 . A A . 140 TYR HD1  1 1 
        2  13218 1 1 140 TYR HD2  H  27.874   8.488  23.949 1.00 . A A . 140 TYR HD2  1 1 
        2  13219 1 1 140 TYR HE1  H  31.452   5.097  23.749 1.00 . A A . 140 TYR HE1  1 1 
        2  13220 1 1 140 TYR HE2  H  30.005   9.017  22.842 1.00 . A A . 140 TYR HE2  1 1 
        2  13221 1 1 140 TYR HH   H  32.380   8.227  22.962 1.00 . A A . 140 TYR HH   1 1 
        2  13222 1 1 140 TYR N    N  25.800   6.073  27.296 1.00 . A A . 140 TYR N    1 1 
        2  13223 1 1 140 TYR O    O  29.107   7.228  27.705 1.00 . A A . 140 TYR O    1 1 
        2  13224 1 1 140 TYR OH   O  32.055   7.383  22.622 1.00 . A A . 140 TYR OH   1 1 
        2  13225 1 1 141 LEU C    C  28.314   9.906  29.136 1.00 . A A . 141 LEU C    1 1 
        2  13226 1 1 141 LEU CA   C  27.839   9.804  27.667 1.00 . A A . 141 LEU CA   1 1 
        2  13227 1 1 141 LEU CB   C  26.792  10.913  27.354 1.00 . A A . 141 LEU CB   1 1 
        2  13228 1 1 141 LEU CD1  C  28.368  12.729  26.433 1.00 . A A . 141 LEU CD1  1 1 
        2  13229 1 1 141 LEU CD2  C  26.071  13.356  27.370 1.00 . A A . 141 LEU CD2  1 1 
        2  13230 1 1 141 LEU CG   C  27.271  12.393  27.476 1.00 . A A . 141 LEU CG   1 1 
        2  13231 1 1 141 LEU H    H  26.288   8.448  27.176 1.00 . A A . 141 LEU H    1 1 
        2  13232 1 1 141 LEU HA   H  28.696   9.943  27.010 1.00 . A A . 141 LEU HA   1 1 
        2  13233 1 1 141 LEU HB2  H  26.432  10.757  26.339 1.00 . A A . 141 LEU HB2  1 1 
        2  13234 1 1 141 LEU HB3  H  25.948  10.774  28.028 1.00 . A A . 141 LEU HB3  1 1 
        2  13235 1 1 141 LEU HD11 H  28.681  13.759  26.552 1.00 . A A . 141 LEU HD11 1 1 
        2  13236 1 1 141 LEU HD12 H  27.985  12.587  25.430 1.00 . A A . 141 LEU HD12 1 1 
        2  13237 1 1 141 LEU HD13 H  29.222  12.081  26.583 1.00 . A A . 141 LEU HD13 1 1 
        2  13238 1 1 141 LEU HD21 H  26.409  14.374  27.491 1.00 . A A . 141 LEU HD21 1 1 
        2  13239 1 1 141 LEU HD22 H  25.353  13.128  28.148 1.00 . A A . 141 LEU HD22 1 1 
        2  13240 1 1 141 LEU HD23 H  25.593  13.249  26.403 1.00 . A A . 141 LEU HD23 1 1 
        2  13241 1 1 141 LEU HG   H  27.712  12.535  28.456 1.00 . A A . 141 LEU HG   1 1 
        2  13242 1 1 141 LEU N    N  27.247   8.487  27.359 1.00 . A A . 141 LEU N    1 1 
        2  13243 1 1 141 LEU O    O  29.453  10.314  29.404 1.00 . A A . 141 LEU O    1 1 
        2  13244 1 1 142 GLN C    C  26.760   8.749  32.365 1.00 . A A . 142 GLN C    1 1 
        2  13245 1 1 142 GLN CA   C  27.662   9.689  31.530 1.00 . A A . 142 GLN CA   1 1 
        2  13246 1 1 142 GLN CB   C  27.415  11.179  31.918 1.00 . A A . 142 GLN CB   1 1 
        2  13247 1 1 142 GLN CD   C  25.804  13.169  31.987 1.00 . A A . 142 GLN CD   1 1 
        2  13248 1 1 142 GLN CG   C  26.000  11.703  31.593 1.00 . A A . 142 GLN CG   1 1 
        2  13249 1 1 142 GLN H    H  26.594   9.111  29.781 1.00 . A A . 142 GLN H    1 1 
        2  13250 1 1 142 GLN HA   H  28.698   9.435  31.742 1.00 . A A . 142 GLN HA   1 1 
        2  13251 1 1 142 GLN HB2  H  27.584  11.295  32.985 1.00 . A A . 142 GLN HB2  1 1 
        2  13252 1 1 142 GLN HB3  H  28.135  11.797  31.390 1.00 . A A . 142 GLN HB3  1 1 
        2  13253 1 1 142 GLN HE21 H  25.182  12.643  33.798 1.00 . A A . 142 GLN HE21 1 1 
        2  13254 1 1 142 GLN HE22 H  25.236  14.339  33.485 1.00 . A A . 142 GLN HE22 1 1 
        2  13255 1 1 142 GLN HG2  H  25.823  11.602  30.526 1.00 . A A . 142 GLN HG2  1 1 
        2  13256 1 1 142 GLN HG3  H  25.274  11.099  32.124 1.00 . A A . 142 GLN HG3  1 1 
        2  13257 1 1 142 GLN N    N  27.430   9.516  30.074 1.00 . A A . 142 GLN N    1 1 
        2  13258 1 1 142 GLN NE2  N  25.361  13.408  33.211 1.00 . A A . 142 GLN NE2  1 1 
        2  13259 1 1 142 GLN O    O  26.540   8.996  33.558 1.00 . A A . 142 GLN O    1 1 
        2  13260 1 1 142 GLN OE1  O  26.058  14.077  31.195 1.00 . A A . 142 GLN OE1  1 1 
        2  13261 1 1 143 GLN C    C  24.036   7.195  32.875 1.00 . A A . 143 GLN C    1 1 
        2  13262 1 1 143 GLN CA   C  25.382   6.632  32.346 1.00 . A A . 143 GLN CA   1 1 
        2  13263 1 1 143 GLN CB   C  26.141   5.864  33.474 1.00 . A A . 143 GLN CB   1 1 
        2  13264 1 1 143 GLN CD   C  28.106   4.335  34.128 1.00 . A A . 143 GLN CD   1 1 
        2  13265 1 1 143 GLN CG   C  27.409   5.115  33.007 1.00 . A A . 143 GLN CG   1 1 
        2  13266 1 1 143 GLN H    H  26.461   7.564  30.769 1.00 . A A . 143 GLN H    1 1 
        2  13267 1 1 143 GLN HA   H  25.142   5.925  31.559 1.00 . A A . 143 GLN HA   1 1 
        2  13268 1 1 143 GLN HB2  H  26.430   6.573  34.242 1.00 . A A . 143 GLN HB2  1 1 
        2  13269 1 1 143 GLN HB3  H  25.465   5.136  33.918 1.00 . A A . 143 GLN HB3  1 1 
        2  13270 1 1 143 GLN HE21 H  29.872   4.583  33.260 1.00 . A A . 143 GLN HE21 1 1 
        2  13271 1 1 143 GLN HE22 H  29.879   3.702  34.745 1.00 . A A . 143 GLN HE22 1 1 
        2  13272 1 1 143 GLN HG2  H  27.135   4.413  32.228 1.00 . A A . 143 GLN HG2  1 1 
        2  13273 1 1 143 GLN HG3  H  28.106   5.841  32.599 1.00 . A A . 143 GLN HG3  1 1 
        2  13274 1 1 143 GLN N    N  26.250   7.670  31.719 1.00 . A A . 143 GLN N    1 1 
        2  13275 1 1 143 GLN NE2  N  29.416   4.191  34.034 1.00 . A A . 143 GLN NE2  1 1 
        2  13276 1 1 143 GLN O    O  23.344   6.507  33.636 1.00 . A A . 143 GLN O    1 1 
        2  13277 1 1 143 GLN OE1  O  27.466   3.857  35.067 1.00 . A A . 143 GLN OE1  1 1 
        2  13278 1 1 144 GLN C    C  21.157   8.496  32.481 1.00 . A A . 144 GLN C    1 1 
        2  13279 1 1 144 GLN CA   C  22.473   9.121  32.988 1.00 . A A . 144 GLN CA   1 1 
        2  13280 1 1 144 GLN CB   C  22.519  10.641  32.655 1.00 . A A . 144 GLN CB   1 1 
        2  13281 1 1 144 GLN CD   C  21.537  12.974  33.138 1.00 . A A . 144 GLN CD   1 1 
        2  13282 1 1 144 GLN CG   C  21.445  11.470  33.393 1.00 . A A . 144 GLN CG   1 1 
        2  13283 1 1 144 GLN H    H  24.159   8.838  31.721 1.00 . A A . 144 GLN H    1 1 
        2  13284 1 1 144 GLN HA   H  22.516   9.011  34.073 1.00 . A A . 144 GLN HA   1 1 
        2  13285 1 1 144 GLN HB2  H  23.497  11.028  32.929 1.00 . A A . 144 GLN HB2  1 1 
        2  13286 1 1 144 GLN HB3  H  22.385  10.774  31.586 1.00 . A A . 144 GLN HB3  1 1 
        2  13287 1 1 144 GLN HE21 H  20.219  12.851  31.656 1.00 . A A . 144 GLN HE21 1 1 
        2  13288 1 1 144 GLN HE22 H  20.840  14.430  31.980 1.00 . A A . 144 GLN HE22 1 1 
        2  13289 1 1 144 GLN HG2  H  20.465  11.127  33.077 1.00 . A A . 144 GLN HG2  1 1 
        2  13290 1 1 144 GLN HG3  H  21.543  11.295  34.459 1.00 . A A . 144 GLN HG3  1 1 
        2  13291 1 1 144 GLN N    N  23.649   8.414  32.437 1.00 . A A . 144 GLN N    1 1 
        2  13292 1 1 144 GLN NE2  N  20.791  13.470  32.161 1.00 . A A . 144 GLN NE2  1 1 
        2  13293 1 1 144 GLN O    O  20.815   8.617  31.293 1.00 . A A . 144 GLN O    1 1 
        2  13294 1 1 144 GLN OE1  O  22.260  13.688  33.834 1.00 . A A . 144 GLN OE1  1 1 
        2  13295 1 1 145 ALA C    C  18.392   6.979  34.490 1.00 . A A . 145 ALA C    1 1 
        2  13296 1 1 145 ALA CA   C  19.121   7.224  33.153 1.00 . A A . 145 ALA CA   1 1 
        2  13297 1 1 145 ALA CB   C  19.245   5.920  32.348 1.00 . A A . 145 ALA CB   1 1 
        2  13298 1 1 145 ALA H    H  20.844   7.691  34.287 1.00 . A A . 145 ALA H    1 1 
        2  13299 1 1 145 ALA HA   H  18.536   7.934  32.571 1.00 . A A . 145 ALA HA   1 1 
        2  13300 1 1 145 ALA HB1  H  19.834   5.201  32.902 1.00 . A A . 145 ALA HB1  1 1 
        2  13301 1 1 145 ALA HB2  H  19.728   6.120  31.400 1.00 . A A . 145 ALA HB2  1 1 
        2  13302 1 1 145 ALA HB3  H  18.260   5.508  32.161 1.00 . A A . 145 ALA HB3  1 1 
        2  13303 1 1 145 ALA N    N  20.450   7.813  33.401 1.00 . A A . 145 ALA N    1 1 
        2  13304 1 1 145 ALA O    O  18.935   7.261  35.569 1.00 . A A . 145 ALA O    1 1 
        2  13305 1 1 146 GLY C    C  14.857   6.068  35.207 1.00 . A A . 146 GLY C    1 1 
        2  13306 1 1 146 GLY CA   C  16.328   6.169  35.570 1.00 . A A . 146 GLY CA   1 1 
        2  13307 1 1 146 GLY H    H  16.785   6.307  33.504 1.00 . A A . 146 GLY H    1 1 
        2  13308 1 1 146 GLY HA2  H  16.649   5.220  35.986 1.00 . A A . 146 GLY HA2  1 1 
        2  13309 1 1 146 GLY HA3  H  16.462   6.943  36.320 1.00 . A A . 146 GLY HA3  1 1 
        2  13310 1 1 146 GLY N    N  17.152   6.474  34.397 1.00 . A A . 146 GLY N    1 1 
        2  13311 1 1 146 GLY O    O  13.985   6.529  35.954 1.00 . A A . 146 GLY O    1 1 
        2  13312 1 1 147 GLU C    C  12.486   4.149  34.280 1.00 . A A . 147 GLU C    1 1 
        2  13313 1 1 147 GLU CA   C  13.218   5.263  33.509 1.00 . A A . 147 GLU CA   1 1 
        2  13314 1 1 147 GLU CB   C  13.280   4.935  31.995 1.00 . A A . 147 GLU CB   1 1 
        2  13315 1 1 147 GLU CD   C  14.026   5.679  29.650 1.00 . A A . 147 GLU CD   1 1 
        2  13316 1 1 147 GLU CG   C  13.933   6.036  31.140 1.00 . A A . 147 GLU CG   1 1 
        2  13317 1 1 147 GLU H    H  15.337   5.088  33.523 1.00 . A A . 147 GLU H    1 1 
        2  13318 1 1 147 GLU HA   H  12.674   6.197  33.644 1.00 . A A . 147 GLU HA   1 1 
        2  13319 1 1 147 GLU HB2  H  13.841   4.013  31.858 1.00 . A A . 147 GLU HB2  1 1 
        2  13320 1 1 147 GLU HB3  H  12.267   4.776  31.631 1.00 . A A . 147 GLU HB3  1 1 
        2  13321 1 1 147 GLU HG2  H  13.358   6.950  31.252 1.00 . A A . 147 GLU HG2  1 1 
        2  13322 1 1 147 GLU HG3  H  14.938   6.215  31.518 1.00 . A A . 147 GLU HG3  1 1 
        2  13323 1 1 147 GLU N    N  14.585   5.450  34.040 1.00 . A A . 147 GLU N    1 1 
        2  13324 1 1 147 GLU O    O  13.125   3.226  34.811 1.00 . A A . 147 GLU O    1 1 
        2  13325 1 1 147 GLU OE1  O  13.179   6.134  28.859 1.00 . A A . 147 GLU OE1  1 1 
        2  13326 1 1 147 GLU OE2  O  14.957   4.939  29.265 1.00 . A A . 147 GLU OE2  1 1 
        2  13327 1 1 148 GLY C    C   9.979   2.027  34.416 1.00 . A A . 148 GLY C    1 1 
        2  13328 1 1 148 GLY CA   C  10.322   3.335  35.116 1.00 . A A . 148 GLY CA   1 1 
        2  13329 1 1 148 GLY H    H  10.707   4.928  33.777 1.00 . A A . 148 GLY H    1 1 
        2  13330 1 1 148 GLY HA2  H  10.830   3.108  36.049 1.00 . A A . 148 GLY HA2  1 1 
        2  13331 1 1 148 GLY HA3  H   9.400   3.848  35.352 1.00 . A A . 148 GLY HA3  1 1 
        2  13332 1 1 148 GLY N    N  11.147   4.240  34.317 1.00 . A A . 148 GLY N    1 1 
        2  13333 1 1 148 GLY O    O  10.438   1.758  33.297 1.00 . A A . 148 GLY O    1 1 
        2  13334 1 1 149 THR C    C   7.086   0.006  34.708 1.00 . A A . 149 THR C    1 1 
        2  13335 1 1 149 THR CA   C   8.617  -0.049  34.567 1.00 . A A . 149 THR CA   1 1 
        2  13336 1 1 149 THR CB   C   9.193  -1.306  35.318 1.00 . A A . 149 THR CB   1 1 
        2  13337 1 1 149 THR CG2  C  10.697  -1.504  35.047 1.00 . A A . 149 THR CG2  1 1 
        2  13338 1 1 149 THR H    H   8.953   1.437  36.031 1.00 . A A . 149 THR H    1 1 
        2  13339 1 1 149 THR HA   H   8.872  -0.128  33.511 1.00 . A A . 149 THR HA   1 1 
        2  13340 1 1 149 THR HB   H   8.665  -2.189  34.974 1.00 . A A . 149 THR HB   1 1 
        2  13341 1 1 149 THR HG1  H   8.044  -1.177  36.929 1.00 . A A . 149 THR HG1  1 1 
        2  13342 1 1 149 THR HG21 H  11.055  -2.366  35.594 1.00 . A A . 149 THR HG21 1 1 
        2  13343 1 1 149 THR HG22 H  11.243  -0.625  35.370 1.00 . A A . 149 THR HG22 1 1 
        2  13344 1 1 149 THR HG23 H  10.863  -1.657  33.989 1.00 . A A . 149 THR HG23 1 1 
        2  13345 1 1 149 THR N    N   9.179   1.198  35.108 1.00 . A A . 149 THR N    1 1 
        2  13346 1 1 149 THR O    O   6.559  -0.043  35.824 1.00 . A A . 149 THR O    1 1 
        2  13347 1 1 149 THR OG1  O   8.990  -1.175  36.736 1.00 . A A . 149 THR OG1  1 1 
        2  13348 1 1 150 GLU C    C   4.294  -1.126  33.720 1.00 . A A . 150 GLU C    1 1 
        2  13349 1 1 150 GLU CA   C   4.907   0.267  33.570 1.00 . A A . 150 GLU CA   1 1 
        2  13350 1 1 150 GLU CB   C   4.358   0.965  32.280 1.00 . A A . 150 GLU CB   1 1 
        2  13351 1 1 150 GLU CD   C   6.331   2.182  31.193 1.00 . A A . 150 GLU CD   1 1 
        2  13352 1 1 150 GLU CG   C   5.001   2.326  31.933 1.00 . A A . 150 GLU CG   1 1 
        2  13353 1 1 150 GLU H    H   6.857   0.208  32.722 1.00 . A A . 150 GLU H    1 1 
        2  13354 1 1 150 GLU HA   H   4.616   0.868  34.434 1.00 . A A . 150 GLU HA   1 1 
        2  13355 1 1 150 GLU HB2  H   4.494   0.299  31.434 1.00 . A A . 150 GLU HB2  1 1 
        2  13356 1 1 150 GLU HB3  H   3.290   1.126  32.413 1.00 . A A . 150 GLU HB3  1 1 
        2  13357 1 1 150 GLU HG2  H   4.313   2.895  31.309 1.00 . A A . 150 GLU HG2  1 1 
        2  13358 1 1 150 GLU HG3  H   5.164   2.879  32.850 1.00 . A A . 150 GLU HG3  1 1 
        2  13359 1 1 150 GLU N    N   6.376   0.160  33.577 1.00 . A A . 150 GLU N    1 1 
        2  13360 1 1 150 GLU O    O   4.031  -1.804  32.717 1.00 . A A . 150 GLU O    1 1 
        2  13361 1 1 150 GLU OE1  O   7.408   2.217  31.830 1.00 . A A . 150 GLU OE1  1 1 
        2  13362 1 1 150 GLU OE2  O   6.294   1.992  29.973 1.00 . A A . 150 GLU OE2  1 1 
        2  13363 1 1 151 GLU C    C   1.905  -2.494  35.053 1.00 . A A . 151 GLU C    1 1 
        2  13364 1 1 151 GLU CA   C   3.398  -2.814  35.268 1.00 . A A . 151 GLU CA   1 1 
        2  13365 1 1 151 GLU CB   C   3.702  -3.329  36.717 1.00 . A A . 151 GLU CB   1 1 
        2  13366 1 1 151 GLU CD   C   2.354  -5.541  36.440 1.00 . A A . 151 GLU CD   1 1 
        2  13367 1 1 151 GLU CG   C   3.665  -4.869  36.894 1.00 . A A . 151 GLU CG   1 1 
        2  13368 1 1 151 GLU H    H   4.522  -1.073  35.717 1.00 . A A . 151 GLU H    1 1 
        2  13369 1 1 151 GLU HA   H   3.705  -3.573  34.546 1.00 . A A . 151 GLU HA   1 1 
        2  13370 1 1 151 GLU HB2  H   4.696  -2.991  37.003 1.00 . A A . 151 GLU HB2  1 1 
        2  13371 1 1 151 GLU HB3  H   2.993  -2.891  37.412 1.00 . A A . 151 GLU HB3  1 1 
        2  13372 1 1 151 GLU HG2  H   4.487  -5.296  36.331 1.00 . A A . 151 GLU HG2  1 1 
        2  13373 1 1 151 GLU HG3  H   3.825  -5.099  37.947 1.00 . A A . 151 GLU HG3  1 1 
        2  13374 1 1 151 GLU N    N   4.135  -1.582  34.974 1.00 . A A . 151 GLU N    1 1 
        2  13375 1 1 151 GLU O    O   1.204  -2.064  35.974 1.00 . A A . 151 GLU O    1 1 
        2  13376 1 1 151 GLU OE1  O   2.280  -6.013  35.277 1.00 . A A . 151 GLU OE1  1 1 
        2  13377 1 1 151 GLU OE2  O   1.391  -5.603  37.238 1.00 . A A . 151 GLU OE2  1 1 
        2  13378 1 1 152 HIS C    C  -0.948  -3.162  33.639 1.00 . A A . 152 HIS C    1 1 
        2  13379 1 1 152 HIS CA   C   0.161  -2.135  33.338 1.00 . A A . 152 HIS CA   1 1 
        2  13380 1 1 152 HIS CB   C   0.239  -1.812  31.817 1.00 . A A . 152 HIS CB   1 1 
        2  13381 1 1 152 HIS CD2  C  -0.739   0.457  30.964 1.00 . A A . 152 HIS CD2  1 1 
        2  13382 1 1 152 HIS CE1  C  -2.849  -0.103  30.935 1.00 . A A . 152 HIS CE1  1 1 
        2  13383 1 1 152 HIS CG   C  -0.823  -0.846  31.340 1.00 . A A . 152 HIS CG   1 1 
        2  13384 1 1 152 HIS H    H   2.040  -3.096  33.152 1.00 . A A . 152 HIS H    1 1 
        2  13385 1 1 152 HIS HA   H  -0.054  -1.214  33.885 1.00 . A A . 152 HIS HA   1 1 
        2  13386 1 1 152 HIS HB2  H   1.206  -1.374  31.597 1.00 . A A . 152 HIS HB2  1 1 
        2  13387 1 1 152 HIS HB3  H   0.139  -2.727  31.242 1.00 . A A . 152 HIS HB3  1 1 
        2  13388 1 1 152 HIS HD1  H  -2.543  -2.020  31.537 1.00 . A A . 152 HIS HD1  1 1 
        2  13389 1 1 152 HIS HD2  H   0.170   1.045  30.877 1.00 . A A . 152 HIS HD2  1 1 
        2  13390 1 1 152 HIS HE1  H  -3.922  -0.062  30.829 1.00 . A A . 152 HIS HE1  1 1 
        2  13391 1 1 152 HIS HE2  H  -2.283   1.842  30.817 1.00 . A A . 152 HIS HE2  1 1 
        2  13392 1 1 152 HIS N    N   1.462  -2.639  33.798 1.00 . A A . 152 HIS N    1 1 
        2  13393 1 1 152 HIS ND1  N  -2.156  -1.158  31.306 1.00 . A A . 152 HIS ND1  1 1 
        2  13394 1 1 152 HIS NE2  N  -2.014   0.900  30.724 1.00 . A A . 152 HIS NE2  1 1 
        2  13395 1 1 152 HIS O    O  -0.726  -4.374  33.551 1.00 . A A . 152 HIS O    1 1 
        2  13396 1 1 153 GLN C    C  -4.294  -3.615  33.159 1.00 . A A . 153 GLN C    1 1 
        2  13397 1 1 153 GLN CA   C  -3.306  -3.511  34.348 1.00 . A A . 153 GLN CA   1 1 
        2  13398 1 1 153 GLN CB   C  -3.961  -2.951  35.660 1.00 . A A . 153 GLN CB   1 1 
        2  13399 1 1 153 GLN CD   C  -5.220  -0.863  34.778 1.00 . A A . 153 GLN CD   1 1 
        2  13400 1 1 153 GLN CG   C  -4.152  -1.419  35.728 1.00 . A A . 153 GLN CG   1 1 
        2  13401 1 1 153 GLN H    H  -2.253  -1.687  34.005 1.00 . A A . 153 GLN H    1 1 
        2  13402 1 1 153 GLN HA   H  -2.942  -4.518  34.551 1.00 . A A . 153 GLN HA   1 1 
        2  13403 1 1 153 GLN HB2  H  -4.930  -3.419  35.797 1.00 . A A . 153 GLN HB2  1 1 
        2  13404 1 1 153 GLN HB3  H  -3.332  -3.243  36.499 1.00 . A A . 153 GLN HB3  1 1 
        2  13405 1 1 153 GLN HE21 H  -6.587  -0.969  36.194 1.00 . A A . 153 GLN HE21 1 1 
        2  13406 1 1 153 GLN HE22 H  -7.119  -0.337  34.674 1.00 . A A . 153 GLN HE22 1 1 
        2  13407 1 1 153 GLN HG2  H  -4.421  -1.144  36.745 1.00 . A A . 153 GLN HG2  1 1 
        2  13408 1 1 153 GLN HG3  H  -3.205  -0.947  35.488 1.00 . A A . 153 GLN HG3  1 1 
        2  13409 1 1 153 GLN N    N  -2.141  -2.664  33.992 1.00 . A A . 153 GLN N    1 1 
        2  13410 1 1 153 GLN NE2  N  -6.433  -0.720  35.265 1.00 . A A . 153 GLN NE2  1 1 
        2  13411 1 1 153 GLN O    O  -3.925  -3.343  32.008 1.00 . A A . 153 GLN O    1 1 
        2  13412 1 1 153 GLN OE1  O  -4.947  -0.548  33.621 1.00 . A A . 153 GLN OE1  1 1 
        2  13413 1 1 154 ASP C    C  -7.646  -3.040  32.693 1.00 . A A . 154 ASP C    1 1 
        2  13414 1 1 154 ASP CA   C  -6.613  -4.134  32.429 1.00 . A A . 154 ASP CA   1 1 
        2  13415 1 1 154 ASP CB   C  -7.311  -5.515  32.481 1.00 . A A . 154 ASP CB   1 1 
        2  13416 1 1 154 ASP CG   C  -6.388  -6.669  32.078 1.00 . A A . 154 ASP CG   1 1 
        2  13417 1 1 154 ASP H    H  -5.742  -4.296  34.359 1.00 . A A . 154 ASP H    1 1 
        2  13418 1 1 154 ASP HA   H  -6.183  -3.988  31.435 1.00 . A A . 154 ASP HA   1 1 
        2  13419 1 1 154 ASP HB2  H  -7.676  -5.690  33.490 1.00 . A A . 154 ASP HB2  1 1 
        2  13420 1 1 154 ASP HB3  H  -8.165  -5.510  31.809 1.00 . A A . 154 ASP HB3  1 1 
        2  13421 1 1 154 ASP N    N  -5.534  -4.046  33.437 1.00 . A A . 154 ASP N    1 1 
        2  13422 1 1 154 ASP O    O  -7.990  -2.792  33.851 1.00 . A A . 154 ASP O    1 1 
        2  13423 1 1 154 ASP OD1  O  -5.806  -7.328  32.970 1.00 . A A . 154 ASP OD1  1 1 
        2  13424 1 1 154 ASP OD2  O  -6.242  -6.923  30.864 1.00 . A A . 154 ASP OD2  1 1 
        2  13425 1 1 155 ALA C    C -10.557  -2.049  31.964 1.00 . A A . 155 ALA C    1 1 
        2  13426 1 1 155 ALA CA   C  -9.187  -1.388  31.670 1.00 . A A . 155 ALA CA   1 1 
        2  13427 1 1 155 ALA CB   C  -9.210  -0.591  30.350 1.00 . A A . 155 ALA CB   1 1 
        2  13428 1 1 155 ALA H    H  -7.794  -2.667  30.734 1.00 . A A . 155 ALA H    1 1 
        2  13429 1 1 155 ALA HA   H  -8.934  -0.693  32.475 1.00 . A A . 155 ALA HA   1 1 
        2  13430 1 1 155 ALA HB1  H  -9.956   0.194  30.404 1.00 . A A . 155 ALA HB1  1 1 
        2  13431 1 1 155 ALA HB2  H  -9.450  -1.250  29.523 1.00 . A A . 155 ALA HB2  1 1 
        2  13432 1 1 155 ALA HB3  H  -8.241  -0.145  30.176 1.00 . A A . 155 ALA HB3  1 1 
        2  13433 1 1 155 ALA N    N  -8.141  -2.415  31.613 1.00 . A A . 155 ALA N    1 1 
        2  13434 1 1 155 ALA O    O -11.078  -2.763  31.085 1.00 . A A . 155 ALA O    1 1 
        2  13435 1 1 155 ALA OXT  O -11.094  -1.876  33.076 1.00 . A A . 155 ALA OXT  1 1 
        2  13436 2 1   1 MET C    C -34.901 -23.001  -8.928 1.00 . B B .   1 MET C    1 1 
        2  13437 2 1   1 MET CA   C -35.740 -22.505  -7.734 1.00 . B B .   1 MET CA   1 1 
        2  13438 2 1   1 MET CB   C -36.939 -23.458  -7.473 1.00 . B B .   1 MET CB   1 1 
        2  13439 2 1   1 MET CE   C -39.424 -21.384  -4.774 1.00 . B B .   1 MET CE   1 1 
        2  13440 2 1   1 MET CG   C -37.782 -23.107  -6.235 1.00 . B B .   1 MET CG   1 1 
        2  13441 2 1   1 MET H1   H -36.761 -20.785  -7.144 1.00 . B B .   1 MET H1   1 1 
        2  13442 2 1   1 MET H2   H -36.827 -21.079  -8.805 1.00 . B B .   1 MET H2   1 1 
        2  13443 2 1   1 MET H3   H -35.409 -20.479  -8.105 1.00 . B B .   1 MET H3   1 1 
        2  13444 2 1   1 MET HA   H -35.104 -22.488  -6.855 1.00 . B B .   1 MET HA   1 1 
        2  13445 2 1   1 MET HB2  H -37.594 -23.440  -8.336 1.00 . B B .   1 MET HB2  1 1 
        2  13446 2 1   1 MET HB3  H -36.562 -24.470  -7.349 1.00 . B B .   1 MET HB3  1 1 
        2  13447 2 1   1 MET HE1  H -38.701 -21.435  -3.974 1.00 . B B .   1 MET HE1  1 1 
        2  13448 2 1   1 MET HE2  H -40.121 -22.206  -4.683 1.00 . B B .   1 MET HE2  1 1 
        2  13449 2 1   1 MET HE3  H -39.960 -20.450  -4.716 1.00 . B B .   1 MET HE3  1 1 
        2  13450 2 1   1 MET HG2  H -38.550 -23.860  -6.110 1.00 . B B .   1 MET HG2  1 1 
        2  13451 2 1   1 MET HG3  H -37.138 -23.111  -5.360 1.00 . B B .   1 MET HG3  1 1 
        2  13452 2 1   1 MET N    N -36.219 -21.117  -7.962 1.00 . B B .   1 MET N    1 1 
        2  13453 2 1   1 MET O    O -34.127 -23.955  -8.805 1.00 . B B .   1 MET O    1 1 
        2  13454 2 1   1 MET SD   S -38.585 -21.488  -6.354 1.00 . B B .   1 MET SD   1 1 
        2  13455 2 1   2 SER C    C -33.058 -21.793 -11.432 1.00 . B B .   2 SER C    1 1 
        2  13456 2 1   2 SER CA   C -34.332 -22.675 -11.328 1.00 . B B .   2 SER CA   1 1 
        2  13457 2 1   2 SER CB   C -35.296 -22.450 -12.514 1.00 . B B .   2 SER CB   1 1 
        2  13458 2 1   2 SER H    H -35.719 -21.624 -10.126 1.00 . B B .   2 SER H    1 1 
        2  13459 2 1   2 SER HA   H -34.038 -23.723 -11.298 1.00 . B B .   2 SER HA   1 1 
        2  13460 2 1   2 SER HB2  H -34.772 -22.621 -13.439 1.00 . B B .   2 SER HB2  1 1 
        2  13461 2 1   2 SER HB3  H -36.127 -23.143 -12.444 1.00 . B B .   2 SER HB3  1 1 
        2  13462 2 1   2 SER HG   H -35.134 -20.523 -12.850 1.00 . B B .   2 SER HG   1 1 
        2  13463 2 1   2 SER N    N -35.066 -22.350 -10.091 1.00 . B B .   2 SER N    1 1 
        2  13464 2 1   2 SER O    O -32.809 -21.118 -12.447 1.00 . B B .   2 SER O    1 1 
        2  13465 2 1   2 SER OG   O -35.815 -21.127 -12.527 1.00 . B B .   2 SER OG   1 1 
        2  13466 2 1   3 GLU C    C -29.797 -21.538  -9.958 1.00 . B B .   3 GLU C    1 1 
        2  13467 2 1   3 GLU CA   C -31.177 -20.856 -10.076 1.00 . B B .   3 GLU CA   1 1 
        2  13468 2 1   3 GLU CB   C -31.549 -20.133  -8.751 1.00 . B B .   3 GLU CB   1 1 
        2  13469 2 1   3 GLU CD   C -33.401 -19.024  -7.367 1.00 . B B .   3 GLU CD   1 1 
        2  13470 2 1   3 GLU CG   C -32.922 -19.428  -8.769 1.00 . B B .   3 GLU CG   1 1 
        2  13471 2 1   3 GLU H    H -32.345 -22.603  -9.754 1.00 . B B .   3 GLU H    1 1 
        2  13472 2 1   3 GLU HA   H -31.131 -20.125 -10.883 1.00 . B B .   3 GLU HA   1 1 
        2  13473 2 1   3 GLU HB2  H -31.561 -20.870  -7.949 1.00 . B B .   3 GLU HB2  1 1 
        2  13474 2 1   3 GLU HB3  H -30.788 -19.395  -8.526 1.00 . B B .   3 GLU HB3  1 1 
        2  13475 2 1   3 GLU HG2  H -32.862 -18.542  -9.397 1.00 . B B .   3 GLU HG2  1 1 
        2  13476 2 1   3 GLU HG3  H -33.651 -20.105  -9.203 1.00 . B B .   3 GLU HG3  1 1 
        2  13477 2 1   3 GLU N    N -32.243 -21.846 -10.368 1.00 . B B .   3 GLU N    1 1 
        2  13478 2 1   3 GLU O    O -29.671 -22.708 -10.299 1.00 . B B .   3 GLU O    1 1 
        2  13479 2 1   3 GLU OE1  O -33.191 -17.870  -6.958 1.00 . B B .   3 GLU OE1  1 1 
        2  13480 2 1   3 GLU OE2  O -33.973 -19.882  -6.655 1.00 . B B .   3 GLU OE2  1 1 
        2  13481 2 1   4 GLN C    C -26.696 -21.741 -10.508 1.00 . B B .   4 GLN C    1 1 
        2  13482 2 1   4 GLN CA   C -27.389 -21.210  -9.235 1.00 . B B .   4 GLN CA   1 1 
        2  13483 2 1   4 GLN CB   C -27.321 -22.266  -8.093 1.00 . B B .   4 GLN CB   1 1 
        2  13484 2 1   4 GLN CD   C -27.831 -22.876  -5.641 1.00 . B B .   4 GLN CD   1 1 
        2  13485 2 1   4 GLN CG   C -27.879 -21.800  -6.738 1.00 . B B .   4 GLN CG   1 1 
        2  13486 2 1   4 GLN H    H -28.966 -19.801  -9.379 1.00 . B B .   4 GLN H    1 1 
        2  13487 2 1   4 GLN HA   H -26.847 -20.328  -8.908 1.00 . B B .   4 GLN HA   1 1 
        2  13488 2 1   4 GLN HB2  H -27.880 -23.141  -8.404 1.00 . B B .   4 GLN HB2  1 1 
        2  13489 2 1   4 GLN HB3  H -26.282 -22.559  -7.948 1.00 . B B .   4 GLN HB3  1 1 
        2  13490 2 1   4 GLN HE21 H -26.110 -23.617  -6.333 1.00 . B B .   4 GLN HE21 1 1 
        2  13491 2 1   4 GLN HE22 H -26.763 -24.404  -4.944 1.00 . B B .   4 GLN HE22 1 1 
        2  13492 2 1   4 GLN HG2  H -27.304 -20.946  -6.398 1.00 . B B .   4 GLN HG2  1 1 
        2  13493 2 1   4 GLN HG3  H -28.910 -21.492  -6.877 1.00 . B B .   4 GLN HG3  1 1 
        2  13494 2 1   4 GLN N    N -28.778 -20.755  -9.507 1.00 . B B .   4 GLN N    1 1 
        2  13495 2 1   4 GLN NE2  N -26.797 -23.715  -5.640 1.00 . B B .   4 GLN NE2  1 1 
        2  13496 2 1   4 GLN O    O -25.939 -21.005 -11.160 1.00 . B B .   4 GLN O    1 1 
        2  13497 2 1   4 GLN OE1  O -28.708 -22.936  -4.780 1.00 . B B .   4 GLN OE1  1 1 
        2  13498 2 1   5 ASN C    C -24.861 -23.811 -11.794 1.00 . B B .   5 ASN C    1 1 
        2  13499 2 1   5 ASN CA   C -26.387 -23.746 -11.982 1.00 . B B .   5 ASN CA   1 1 
        2  13500 2 1   5 ASN CB   C -26.790 -23.113 -13.349 1.00 . B B .   5 ASN CB   1 1 
        2  13501 2 1   5 ASN CG   C -28.284 -23.227 -13.638 1.00 . B B .   5 ASN CG   1 1 
        2  13502 2 1   5 ASN H    H -27.686 -23.491 -10.330 1.00 . B B .   5 ASN H    1 1 
        2  13503 2 1   5 ASN HA   H -26.770 -24.765 -11.943 1.00 . B B .   5 ASN HA   1 1 
        2  13504 2 1   5 ASN HB2  H -26.514 -22.062 -13.354 1.00 . B B .   5 ASN HB2  1 1 
        2  13505 2 1   5 ASN HB3  H -26.249 -23.611 -14.145 1.00 . B B .   5 ASN HB3  1 1 
        2  13506 2 1   5 ASN HD21 H -28.655 -21.588 -12.586 1.00 . B B .   5 ASN HD21 1 1 
        2  13507 2 1   5 ASN HD22 H -30.037 -22.370 -13.275 1.00 . B B .   5 ASN HD22 1 1 
        2  13508 2 1   5 ASN N    N -27.002 -23.022 -10.856 1.00 . B B .   5 ASN N    1 1 
        2  13509 2 1   5 ASN ND2  N -29.072 -22.299 -13.121 1.00 . B B .   5 ASN ND2  1 1 
        2  13510 2 1   5 ASN O    O -24.112 -23.001 -12.368 1.00 . B B .   5 ASN O    1 1 
        2  13511 2 1   5 ASN OD1  O -28.730 -24.162 -14.303 1.00 . B B .   5 ASN OD1  1 1 
        2  13512 2 1   6 ASN C    C -22.071 -25.108 -11.657 1.00 . B B .   6 ASN C    1 1 
        2  13513 2 1   6 ASN CA   C -23.028 -24.860 -10.480 1.00 . B B .   6 ASN CA   1 1 
        2  13514 2 1   6 ASN CB   C -22.861 -25.940  -9.380 1.00 . B B .   6 ASN CB   1 1 
        2  13515 2 1   6 ASN CG   C -23.521 -25.559  -8.046 1.00 . B B .   6 ASN CG   1 1 
        2  13516 2 1   6 ASN H    H -25.069 -25.425 -10.609 1.00 . B B .   6 ASN H    1 1 
        2  13517 2 1   6 ASN HA   H -22.781 -23.898 -10.037 1.00 . B B .   6 ASN HA   1 1 
        2  13518 2 1   6 ASN HB2  H -23.305 -26.862  -9.729 1.00 . B B .   6 ASN HB2  1 1 
        2  13519 2 1   6 ASN HB3  H -21.806 -26.107  -9.196 1.00 . B B .   6 ASN HB3  1 1 
        2  13520 2 1   6 ASN HD21 H -23.744 -27.471  -7.567 1.00 . B B .   6 ASN HD21 1 1 
        2  13521 2 1   6 ASN HD22 H -24.300 -26.326  -6.399 1.00 . B B .   6 ASN HD22 1 1 
        2  13522 2 1   6 ASN N    N -24.424 -24.762 -10.936 1.00 . B B .   6 ASN N    1 1 
        2  13523 2 1   6 ASN ND2  N -23.893 -26.550  -7.259 1.00 . B B .   6 ASN ND2  1 1 
        2  13524 2 1   6 ASN O    O -21.951 -26.223 -12.175 1.00 . B B .   6 ASN O    1 1 
        2  13525 2 1   6 ASN OD1  O -23.657 -24.382  -7.705 1.00 . B B .   6 ASN OD1  1 1 
        2  13526 2 1   7 THR C    C -19.231 -24.764 -12.959 1.00 . B B .   7 THR C    1 1 
        2  13527 2 1   7 THR CA   C -20.520 -23.945 -13.222 1.00 . B B .   7 THR CA   1 1 
        2  13528 2 1   7 THR CB   C -20.182 -22.439 -13.477 1.00 . B B .   7 THR CB   1 1 
        2  13529 2 1   7 THR CG2  C -19.298 -22.205 -14.719 1.00 . B B .   7 THR CG2  1 1 
        2  13530 2 1   7 THR H    H -21.588 -23.182 -11.577 1.00 . B B .   7 THR H    1 1 
        2  13531 2 1   7 THR HA   H -21.035 -24.338 -14.095 1.00 . B B .   7 THR HA   1 1 
        2  13532 2 1   7 THR HB   H -19.660 -22.056 -12.603 1.00 . B B .   7 THR HB   1 1 
        2  13533 2 1   7 THR HG1  H -22.163 -22.250 -13.377 1.00 . B B .   7 THR HG1  1 1 
        2  13534 2 1   7 THR HG21 H -19.092 -21.147 -14.827 1.00 . B B .   7 THR HG21 1 1 
        2  13535 2 1   7 THR HG22 H -19.808 -22.560 -15.604 1.00 . B B .   7 THR HG22 1 1 
        2  13536 2 1   7 THR HG23 H -18.363 -22.741 -14.608 1.00 . B B .   7 THR HG23 1 1 
        2  13537 2 1   7 THR N    N -21.433 -24.009 -12.077 1.00 . B B .   7 THR N    1 1 
        2  13538 2 1   7 THR O    O -18.821 -24.930 -11.805 1.00 . B B .   7 THR O    1 1 
        2  13539 2 1   7 THR OG1  O -21.412 -21.695 -13.621 1.00 . B B .   7 THR OG1  1 1 
        2  13540 2 1   8 GLU C    C -16.199 -25.099 -13.480 1.00 . B B .   8 GLU C    1 1 
        2  13541 2 1   8 GLU CA   C -17.340 -26.010 -14.006 1.00 . B B .   8 GLU CA   1 1 
        2  13542 2 1   8 GLU CB   C -17.014 -26.556 -15.423 1.00 . B B .   8 GLU CB   1 1 
        2  13543 2 1   8 GLU CD   C -17.830 -27.915 -17.450 1.00 . B B .   8 GLU CD   1 1 
        2  13544 2 1   8 GLU CG   C -18.062 -27.549 -15.974 1.00 . B B .   8 GLU CG   1 1 
        2  13545 2 1   8 GLU H    H -19.051 -25.140 -14.918 1.00 . B B .   8 GLU H    1 1 
        2  13546 2 1   8 GLU HA   H -17.461 -26.849 -13.322 1.00 . B B .   8 GLU HA   1 1 
        2  13547 2 1   8 GLU HB2  H -16.944 -25.717 -16.112 1.00 . B B .   8 GLU HB2  1 1 
        2  13548 2 1   8 GLU HB3  H -16.051 -27.060 -15.396 1.00 . B B .   8 GLU HB3  1 1 
        2  13549 2 1   8 GLU HG2  H -18.034 -28.455 -15.377 1.00 . B B .   8 GLU HG2  1 1 
        2  13550 2 1   8 GLU HG3  H -19.047 -27.102 -15.878 1.00 . B B .   8 GLU HG3  1 1 
        2  13551 2 1   8 GLU N    N -18.622 -25.274 -14.047 1.00 . B B .   8 GLU N    1 1 
        2  13552 2 1   8 GLU O    O -16.275 -23.867 -13.620 1.00 . B B .   8 GLU O    1 1 
        2  13553 2 1   8 GLU OE1  O -17.076 -28.872 -17.733 1.00 . B B .   8 GLU OE1  1 1 
        2  13554 2 1   8 GLU OE2  O -18.382 -27.230 -18.340 1.00 . B B .   8 GLU OE2  1 1 
        2  13555 2 1   9 MET C    C -14.555 -24.506 -10.807 1.00 . B B .   9 MET C    1 1 
        2  13556 2 1   9 MET CA   C -14.040 -25.101 -12.152 1.00 . B B .   9 MET CA   1 1 
        2  13557 2 1   9 MET CB   C -13.307 -24.020 -13.049 1.00 . B B .   9 MET CB   1 1 
        2  13558 2 1   9 MET CE   C  -9.860 -22.592 -11.076 1.00 . B B .   9 MET CE   1 1 
        2  13559 2 1   9 MET CG   C -12.286 -23.079 -12.368 1.00 . B B .   9 MET CG   1 1 
        2  13560 2 1   9 MET H    H -15.111 -26.717 -13.037 1.00 . B B .   9 MET H    1 1 
        2  13561 2 1   9 MET HA   H -13.334 -25.890 -11.917 1.00 . B B .   9 MET HA   1 1 
        2  13562 2 1   9 MET HB2  H -12.780 -24.541 -13.837 1.00 . B B .   9 MET HB2  1 1 
        2  13563 2 1   9 MET HB3  H -14.068 -23.401 -13.510 1.00 . B B .   9 MET HB3  1 1 
        2  13564 2 1   9 MET HE1  H  -8.977 -22.986 -10.595 1.00 . B B .   9 MET HE1  1 1 
        2  13565 2 1   9 MET HE2  H -10.399 -21.963 -10.381 1.00 . B B .   9 MET HE2  1 1 
        2  13566 2 1   9 MET HE3  H  -9.566 -22.010 -11.938 1.00 . B B .   9 MET HE3  1 1 
        2  13567 2 1   9 MET HG2  H -11.889 -22.394 -13.106 1.00 . B B .   9 MET HG2  1 1 
        2  13568 2 1   9 MET HG3  H -12.801 -22.509 -11.600 1.00 . B B .   9 MET HG3  1 1 
        2  13569 2 1   9 MET N    N -15.148 -25.744 -12.925 1.00 . B B .   9 MET N    1 1 
        2  13570 2 1   9 MET O    O -15.753 -24.296 -10.614 1.00 . B B .   9 MET O    1 1 
        2  13571 2 1   9 MET SD   S -10.906 -23.953 -11.595 1.00 . B B .   9 MET SD   1 1 
        2  13572 2 1  10 THR C    C -12.556 -22.838  -8.204 1.00 . B B .  10 THR C    1 1 
        2  13573 2 1  10 THR CA   C -13.865 -23.538  -8.620 1.00 . B B .  10 THR CA   1 1 
        2  13574 2 1  10 THR CB   C -14.382 -24.515  -7.490 1.00 . B B .  10 THR CB   1 1 
        2  13575 2 1  10 THR CG2  C -13.397 -25.667  -7.176 1.00 . B B .  10 THR CG2  1 1 
        2  13576 2 1  10 THR H    H -12.688 -24.499 -10.081 1.00 . B B .  10 THR H    1 1 
        2  13577 2 1  10 THR HA   H -14.627 -22.780  -8.794 1.00 . B B .  10 THR HA   1 1 
        2  13578 2 1  10 THR HB   H -15.316 -24.950  -7.830 1.00 . B B .  10 THR HB   1 1 
        2  13579 2 1  10 THR HG1  H -15.129 -24.328  -5.663 1.00 . B B .  10 THR HG1  1 1 
        2  13580 2 1  10 THR HG21 H -13.224 -26.252  -8.071 1.00 . B B .  10 THR HG21 1 1 
        2  13581 2 1  10 THR HG22 H -13.811 -26.307  -6.407 1.00 . B B .  10 THR HG22 1 1 
        2  13582 2 1  10 THR HG23 H -12.454 -25.261  -6.830 1.00 . B B .  10 THR HG23 1 1 
        2  13583 2 1  10 THR N    N -13.614 -24.221  -9.892 1.00 . B B .  10 THR N    1 1 
        2  13584 2 1  10 THR O    O -11.467 -23.435  -8.273 1.00 . B B .  10 THR O    1 1 
        2  13585 2 1  10 THR OG1  O -14.653 -23.773  -6.286 1.00 . B B .  10 THR OG1  1 1 
        2  13586 2 1  11 PHE C    C -11.839 -19.897  -6.230 1.00 . B B .  11 PHE C    1 1 
        2  13587 2 1  11 PHE CA   C -11.511 -20.718  -7.480 1.00 . B B .  11 PHE CA   1 1 
        2  13588 2 1  11 PHE CB   C -11.163 -19.773  -8.670 1.00 . B B .  11 PHE CB   1 1 
        2  13589 2 1  11 PHE CD1  C  -8.640 -19.518  -8.887 1.00 . B B .  11 PHE CD1  1 1 
        2  13590 2 1  11 PHE CD2  C  -9.857 -17.711  -7.894 1.00 . B B .  11 PHE CD2  1 1 
        2  13591 2 1  11 PHE CE1  C  -7.466 -18.817  -8.714 1.00 . B B .  11 PHE CE1  1 1 
        2  13592 2 1  11 PHE CE2  C  -8.676 -17.013  -7.721 1.00 . B B .  11 PHE CE2  1 1 
        2  13593 2 1  11 PHE CG   C  -9.862 -18.981  -8.483 1.00 . B B .  11 PHE CG   1 1 
        2  13594 2 1  11 PHE CZ   C  -7.484 -17.566  -8.133 1.00 . B B .  11 PHE CZ   1 1 
        2  13595 2 1  11 PHE H    H -13.559 -21.166  -7.751 1.00 . B B .  11 PHE H    1 1 
        2  13596 2 1  11 PHE HA   H -10.654 -21.362  -7.274 1.00 . B B .  11 PHE HA   1 1 
        2  13597 2 1  11 PHE HB2  H -11.066 -20.366  -9.573 1.00 . B B .  11 PHE HB2  1 1 
        2  13598 2 1  11 PHE HB3  H -11.973 -19.064  -8.814 1.00 . B B .  11 PHE HB3  1 1 
        2  13599 2 1  11 PHE HD1  H  -8.614 -20.501  -9.344 1.00 . B B .  11 PHE HD1  1 1 
        2  13600 2 1  11 PHE HD2  H -10.791 -17.272  -7.567 1.00 . B B .  11 PHE HD2  1 1 
        2  13601 2 1  11 PHE HE1  H  -6.525 -19.250  -9.033 1.00 . B B .  11 PHE HE1  1 1 
        2  13602 2 1  11 PHE HE2  H  -8.688 -16.029  -7.263 1.00 . B B .  11 PHE HE2  1 1 
        2  13603 2 1  11 PHE HZ   H  -6.557 -17.016  -8.001 1.00 . B B .  11 PHE HZ   1 1 
        2  13604 2 1  11 PHE N    N -12.664 -21.560  -7.819 1.00 . B B .  11 PHE N    1 1 
        2  13605 2 1  11 PHE O    O -12.941 -19.345  -6.123 1.00 . B B .  11 PHE O    1 1 
        2  13606 2 1  12 GLN C    C  -9.563 -18.608  -3.617 1.00 . B B .  12 GLN C    1 1 
        2  13607 2 1  12 GLN CA   C -10.968 -18.955  -4.113 1.00 . B B .  12 GLN CA   1 1 
        2  13608 2 1  12 GLN CB   C -11.768 -19.636  -2.967 1.00 . B B .  12 GLN CB   1 1 
        2  13609 2 1  12 GLN CD   C -12.635 -19.415  -0.558 1.00 . B B .  12 GLN CD   1 1 
        2  13610 2 1  12 GLN CG   C -12.029 -18.703  -1.759 1.00 . B B .  12 GLN CG   1 1 
        2  13611 2 1  12 GLN H    H -10.055 -20.340  -5.433 1.00 . B B .  12 GLN H    1 1 
        2  13612 2 1  12 GLN HA   H -11.474 -18.034  -4.400 1.00 . B B .  12 GLN HA   1 1 
        2  13613 2 1  12 GLN HB2  H -12.725 -19.968  -3.360 1.00 . B B .  12 GLN HB2  1 1 
        2  13614 2 1  12 GLN HB3  H -11.218 -20.508  -2.618 1.00 . B B .  12 GLN HB3  1 1 
        2  13615 2 1  12 GLN HE21 H -10.825 -19.798   0.154 1.00 . B B .  12 GLN HE21 1 1 
        2  13616 2 1  12 GLN HE22 H -12.149 -20.383   1.102 1.00 . B B .  12 GLN HE22 1 1 
        2  13617 2 1  12 GLN HG2  H -11.087 -18.256  -1.455 1.00 . B B .  12 GLN HG2  1 1 
        2  13618 2 1  12 GLN HG3  H -12.701 -17.911  -2.070 1.00 . B B .  12 GLN HG3  1 1 
        2  13619 2 1  12 GLN N    N -10.871 -19.808  -5.306 1.00 . B B .  12 GLN N    1 1 
        2  13620 2 1  12 GLN NE2  N -11.784 -19.915   0.320 1.00 . B B .  12 GLN NE2  1 1 
        2  13621 2 1  12 GLN O    O  -8.654 -19.450  -3.645 1.00 . B B .  12 GLN O    1 1 
        2  13622 2 1  12 GLN OE1  O -13.852 -19.510  -0.420 1.00 . B B .  12 GLN OE1  1 1 
        2  13623 2 1  13 ILE C    C  -8.248 -17.205  -1.037 1.00 . B B .  13 ILE C    1 1 
        2  13624 2 1  13 ILE CA   C  -8.167 -16.897  -2.533 1.00 . B B .  13 ILE CA   1 1 
        2  13625 2 1  13 ILE CB   C  -7.938 -15.360  -2.747 1.00 . B B .  13 ILE CB   1 1 
        2  13626 2 1  13 ILE CD1  C  -7.929 -13.516  -4.576 1.00 . B B .  13 ILE CD1  1 1 
        2  13627 2 1  13 ILE CG1  C  -8.016 -15.000  -4.266 1.00 . B B .  13 ILE CG1  1 1 
        2  13628 2 1  13 ILE CG2  C  -6.577 -14.929  -2.134 1.00 . B B .  13 ILE CG2  1 1 
        2  13629 2 1  13 ILE H    H -10.154 -16.743  -3.215 1.00 . B B .  13 ILE H    1 1 
        2  13630 2 1  13 ILE HA   H  -7.324 -17.435  -2.976 1.00 . B B .  13 ILE HA   1 1 
        2  13631 2 1  13 ILE HB   H  -8.726 -14.822  -2.223 1.00 . B B .  13 ILE HB   1 1 
        2  13632 2 1  13 ILE HD11 H  -7.922 -13.378  -5.647 1.00 . B B .  13 ILE HD11 1 1 
        2  13633 2 1  13 ILE HD12 H  -7.023 -13.102  -4.156 1.00 . B B .  13 ILE HD12 1 1 
        2  13634 2 1  13 ILE HD13 H  -8.786 -13.009  -4.160 1.00 . B B .  13 ILE HD13 1 1 
        2  13635 2 1  13 ILE HG12 H  -7.208 -15.487  -4.795 1.00 . B B .  13 ILE HG12 1 1 
        2  13636 2 1  13 ILE HG13 H  -8.957 -15.358  -4.669 1.00 . B B .  13 ILE HG13 1 1 
        2  13637 2 1  13 ILE HG21 H  -6.354 -13.915  -2.405 1.00 . B B .  13 ILE HG21 1 1 
        2  13638 2 1  13 ILE HG22 H  -5.786 -15.569  -2.499 1.00 . B B .  13 ILE HG22 1 1 
        2  13639 2 1  13 ILE HG23 H  -6.616 -14.993  -1.055 1.00 . B B .  13 ILE HG23 1 1 
        2  13640 2 1  13 ILE N    N  -9.399 -17.361  -3.161 1.00 . B B .  13 ILE N    1 1 
        2  13641 2 1  13 ILE O    O  -9.210 -16.810  -0.363 1.00 . B B .  13 ILE O    1 1 
        2  13642 2 1  14 GLN C    C  -6.444 -17.276   1.688 1.00 . B B .  14 GLN C    1 1 
        2  13643 2 1  14 GLN CA   C  -7.169 -18.341   0.866 1.00 . B B .  14 GLN CA   1 1 
        2  13644 2 1  14 GLN CB   C  -6.443 -19.709   0.981 1.00 . B B .  14 GLN CB   1 1 
        2  13645 2 1  14 GLN CD   C  -8.511 -21.222   0.707 1.00 . B B .  14 GLN CD   1 1 
        2  13646 2 1  14 GLN CG   C  -7.113 -20.852   0.186 1.00 . B B .  14 GLN CG   1 1 
        2  13647 2 1  14 GLN H    H  -6.504 -18.156  -1.139 1.00 . B B .  14 GLN H    1 1 
        2  13648 2 1  14 GLN HA   H  -8.184 -18.453   1.250 1.00 . B B .  14 GLN HA   1 1 
        2  13649 2 1  14 GLN HB2  H  -5.425 -19.594   0.620 1.00 . B B .  14 GLN HB2  1 1 
        2  13650 2 1  14 GLN HB3  H  -6.404 -19.999   2.027 1.00 . B B .  14 GLN HB3  1 1 
        2  13651 2 1  14 GLN HE21 H  -9.157 -21.646  -1.129 1.00 . B B .  14 GLN HE21 1 1 
        2  13652 2 1  14 GLN HE22 H -10.310 -21.847   0.142 1.00 . B B .  14 GLN HE22 1 1 
        2  13653 2 1  14 GLN HG2  H  -7.192 -20.555  -0.853 1.00 . B B .  14 GLN HG2  1 1 
        2  13654 2 1  14 GLN HG3  H  -6.483 -21.736   0.249 1.00 . B B .  14 GLN HG3  1 1 
        2  13655 2 1  14 GLN N    N  -7.241 -17.921  -0.540 1.00 . B B .  14 GLN N    1 1 
        2  13656 2 1  14 GLN NE2  N  -9.417 -21.607  -0.184 1.00 . B B .  14 GLN NE2  1 1 
        2  13657 2 1  14 GLN O    O  -6.854 -16.962   2.814 1.00 . B B .  14 GLN O    1 1 
        2  13658 2 1  14 GLN OE1  O  -8.785 -21.139   1.902 1.00 . B B .  14 GLN OE1  1 1 
        2  13659 2 1  15 ARG C    C  -3.521 -15.119   0.767 1.00 . B B .  15 ARG C    1 1 
        2  13660 2 1  15 ARG CA   C  -4.499 -15.740   1.777 1.00 . B B .  15 ARG CA   1 1 
        2  13661 2 1  15 ARG CB   C  -3.730 -16.448   2.942 1.00 . B B .  15 ARG CB   1 1 
        2  13662 2 1  15 ARG CD   C  -2.706 -16.225   5.286 1.00 . B B .  15 ARG CD   1 1 
        2  13663 2 1  15 ARG CG   C  -3.148 -15.495   4.004 1.00 . B B .  15 ARG CG   1 1 
        2  13664 2 1  15 ARG CZ   C  -2.398 -15.545   7.679 1.00 . B B .  15 ARG CZ   1 1 
        2  13665 2 1  15 ARG H    H  -5.186 -16.917   0.149 1.00 . B B .  15 ARG H    1 1 
        2  13666 2 1  15 ARG HA   H  -5.132 -14.956   2.187 1.00 . B B .  15 ARG HA   1 1 
        2  13667 2 1  15 ARG HB2  H  -4.419 -17.123   3.439 1.00 . B B .  15 ARG HB2  1 1 
        2  13668 2 1  15 ARG HB3  H  -2.916 -17.042   2.528 1.00 . B B .  15 ARG HB3  1 1 
        2  13669 2 1  15 ARG HD2  H  -3.487 -16.914   5.596 1.00 . B B .  15 ARG HD2  1 1 
        2  13670 2 1  15 ARG HD3  H  -1.795 -16.779   5.085 1.00 . B B .  15 ARG HD3  1 1 
        2  13671 2 1  15 ARG HE   H  -2.314 -14.344   6.096 1.00 . B B .  15 ARG HE   1 1 
        2  13672 2 1  15 ARG HG2  H  -2.291 -14.979   3.584 1.00 . B B .  15 ARG HG2  1 1 
        2  13673 2 1  15 ARG HG3  H  -3.907 -14.759   4.263 1.00 . B B .  15 ARG HG3  1 1 
        2  13674 2 1  15 ARG HH11 H  -2.805 -17.528   7.494 1.00 . B B .  15 ARG HH11 1 1 
        2  13675 2 1  15 ARG HH12 H  -2.562 -16.974   9.118 1.00 . B B .  15 ARG HH12 1 1 
        2  13676 2 1  15 ARG HH21 H  -1.898 -13.635   8.178 1.00 . B B .  15 ARG HH21 1 1 
        2  13677 2 1  15 ARG HH22 H  -2.040 -14.745   9.501 1.00 . B B .  15 ARG HH22 1 1 
        2  13678 2 1  15 ARG N    N  -5.378 -16.701   1.091 1.00 . B B .  15 ARG N    1 1 
        2  13679 2 1  15 ARG NE   N  -2.447 -15.273   6.370 1.00 . B B .  15 ARG NE   1 1 
        2  13680 2 1  15 ARG NH1  N  -2.602 -16.784   8.134 1.00 . B B .  15 ARG NH1  1 1 
        2  13681 2 1  15 ARG NH2  N  -2.086 -14.569   8.523 1.00 . B B .  15 ARG NH2  1 1 
        2  13682 2 1  15 ARG O    O  -3.077 -15.794  -0.159 1.00 . B B .  15 ARG O    1 1 
        2  13683 2 1  16 ILE C    C  -1.275 -12.365   1.104 1.00 . B B .  16 ILE C    1 1 
        2  13684 2 1  16 ILE CA   C  -2.225 -13.080   0.137 1.00 . B B .  16 ILE CA   1 1 
        2  13685 2 1  16 ILE CB   C  -2.923 -12.049  -0.836 1.00 . B B .  16 ILE CB   1 1 
        2  13686 2 1  16 ILE CD1  C  -4.490 -11.926  -2.893 1.00 . B B .  16 ILE CD1  1 1 
        2  13687 2 1  16 ILE CG1  C  -3.714 -12.812  -1.943 1.00 . B B .  16 ILE CG1  1 1 
        2  13688 2 1  16 ILE CG2  C  -1.913 -11.048  -1.468 1.00 . B B .  16 ILE CG2  1 1 
        2  13689 2 1  16 ILE H    H  -3.658 -13.346   1.684 1.00 . B B .  16 ILE H    1 1 
        2  13690 2 1  16 ILE HA   H  -1.649 -13.793  -0.457 1.00 . B B .  16 ILE HA   1 1 
        2  13691 2 1  16 ILE HB   H  -3.632 -11.467  -0.250 1.00 . B B .  16 ILE HB   1 1 
        2  13692 2 1  16 ILE HD11 H  -5.026 -12.537  -3.600 1.00 . B B .  16 ILE HD11 1 1 
        2  13693 2 1  16 ILE HD12 H  -3.816 -11.268  -3.423 1.00 . B B .  16 ILE HD12 1 1 
        2  13694 2 1  16 ILE HD13 H  -5.189 -11.348  -2.327 1.00 . B B .  16 ILE HD13 1 1 
        2  13695 2 1  16 ILE HG12 H  -3.029 -13.401  -2.538 1.00 . B B .  16 ILE HG12 1 1 
        2  13696 2 1  16 ILE HG13 H  -4.426 -13.479  -1.472 1.00 . B B .  16 ILE HG13 1 1 
        2  13697 2 1  16 ILE HG21 H  -1.189 -11.584  -2.065 1.00 . B B .  16 ILE HG21 1 1 
        2  13698 2 1  16 ILE HG22 H  -1.395 -10.509  -0.691 1.00 . B B .  16 ILE HG22 1 1 
        2  13699 2 1  16 ILE HG23 H  -2.438 -10.339  -2.096 1.00 . B B .  16 ILE HG23 1 1 
        2  13700 2 1  16 ILE N    N  -3.214 -13.827   0.953 1.00 . B B .  16 ILE N    1 1 
        2  13701 2 1  16 ILE O    O  -1.720 -11.836   2.126 1.00 . B B .  16 ILE O    1 1 
        2  13702 2 1  17 TYR C    C   2.361 -11.574   0.992 1.00 . B B .  17 TYR C    1 1 
        2  13703 2 1  17 TYR CA   C   1.054 -11.862   1.720 1.00 . B B .  17 TYR CA   1 1 
        2  13704 2 1  17 TYR CB   C   1.296 -12.857   2.885 1.00 . B B .  17 TYR CB   1 1 
        2  13705 2 1  17 TYR CD1  C   0.528 -15.199   2.194 1.00 . B B .  17 TYR CD1  1 1 
        2  13706 2 1  17 TYR CD2  C   2.878 -14.803   2.368 1.00 . B B .  17 TYR CD2  1 1 
        2  13707 2 1  17 TYR CE1  C   0.773 -16.505   1.838 1.00 . B B .  17 TYR CE1  1 1 
        2  13708 2 1  17 TYR CE2  C   3.114 -16.109   2.007 1.00 . B B .  17 TYR CE2  1 1 
        2  13709 2 1  17 TYR CG   C   1.577 -14.311   2.470 1.00 . B B .  17 TYR CG   1 1 
        2  13710 2 1  17 TYR CZ   C   2.067 -16.951   1.746 1.00 . B B .  17 TYR CZ   1 1 
        2  13711 2 1  17 TYR H    H   0.313 -12.730  -0.069 1.00 . B B .  17 TYR H    1 1 
        2  13712 2 1  17 TYR HA   H   0.681 -10.927   2.139 1.00 . B B .  17 TYR HA   1 1 
        2  13713 2 1  17 TYR HB2  H   2.131 -12.514   3.488 1.00 . B B .  17 TYR HB2  1 1 
        2  13714 2 1  17 TYR HB3  H   0.415 -12.865   3.511 1.00 . B B .  17 TYR HB3  1 1 
        2  13715 2 1  17 TYR HD1  H  -0.493 -14.847   2.267 1.00 . B B .  17 TYR HD1  1 1 
        2  13716 2 1  17 TYR HD2  H   3.710 -14.143   2.575 1.00 . B B .  17 TYR HD2  1 1 
        2  13717 2 1  17 TYR HE1  H  -0.055 -17.170   1.626 1.00 . B B .  17 TYR HE1  1 1 
        2  13718 2 1  17 TYR HE2  H   4.132 -16.467   1.930 1.00 . B B .  17 TYR HE2  1 1 
        2  13719 2 1  17 TYR HH   H   2.048 -18.404   0.499 1.00 . B B .  17 TYR HH   1 1 
        2  13720 2 1  17 TYR N    N   0.029 -12.376   0.802 1.00 . B B .  17 TYR N    1 1 
        2  13721 2 1  17 TYR O    O   2.757 -12.300   0.076 1.00 . B B .  17 TYR O    1 1 
        2  13722 2 1  17 TYR OH   O   2.325 -18.256   1.409 1.00 . B B .  17 TYR OH   1 1 
        2  13723 2 1  18 THR C    C   5.358 -11.090   1.700 1.00 . B B .  18 THR C    1 1 
        2  13724 2 1  18 THR CA   C   4.357 -10.162   0.987 1.00 . B B .  18 THR CA   1 1 
        2  13725 2 1  18 THR CB   C   4.670  -8.667   1.311 1.00 . B B .  18 THR CB   1 1 
        2  13726 2 1  18 THR CG2  C   5.992  -8.212   0.679 1.00 . B B .  18 THR CG2  1 1 
        2  13727 2 1  18 THR H    H   2.587  -9.918   2.073 1.00 . B B .  18 THR H    1 1 
        2  13728 2 1  18 THR HA   H   4.418 -10.305  -0.094 1.00 . B B .  18 THR HA   1 1 
        2  13729 2 1  18 THR HB   H   4.731  -8.552   2.391 1.00 . B B .  18 THR HB   1 1 
        2  13730 2 1  18 THR HG1  H   3.591  -7.012   1.331 1.00 . B B .  18 THR HG1  1 1 
        2  13731 2 1  18 THR HG21 H   6.328  -8.905  -0.077 1.00 . B B .  18 THR HG21 1 1 
        2  13732 2 1  18 THR HG22 H   6.765  -8.106   1.424 1.00 . B B .  18 THR HG22 1 1 
        2  13733 2 1  18 THR HG23 H   5.869  -7.233   0.217 1.00 . B B .  18 THR HG23 1 1 
        2  13734 2 1  18 THR N    N   3.021 -10.503   1.426 1.00 . B B .  18 THR N    1 1 
        2  13735 2 1  18 THR O    O   5.353 -11.175   2.930 1.00 . B B .  18 THR O    1 1 
        2  13736 2 1  18 THR OG1  O   3.594  -7.833   0.835 1.00 . B B .  18 THR OG1  1 1 
        2  13737 2 1  19 LYS C    C   8.532 -12.048   1.568 1.00 . B B .  19 LYS C    1 1 
        2  13738 2 1  19 LYS CA   C   7.177 -12.746   1.450 1.00 . B B .  19 LYS CA   1 1 
        2  13739 2 1  19 LYS CB   C   7.284 -13.986   0.527 1.00 . B B .  19 LYS CB   1 1 
        2  13740 2 1  19 LYS CD   C   6.035 -15.983  -0.524 1.00 . B B .  19 LYS CD   1 1 
        2  13741 2 1  19 LYS CE   C   6.670 -17.106   0.308 1.00 . B B .  19 LYS CE   1 1 
        2  13742 2 1  19 LYS CG   C   5.923 -14.650   0.244 1.00 . B B .  19 LYS CG   1 1 
        2  13743 2 1  19 LYS H    H   6.078 -11.721  -0.046 1.00 . B B .  19 LYS H    1 1 
        2  13744 2 1  19 LYS HA   H   6.862 -13.075   2.443 1.00 . B B .  19 LYS HA   1 1 
        2  13745 2 1  19 LYS HB2  H   7.722 -13.686  -0.423 1.00 . B B .  19 LYS HB2  1 1 
        2  13746 2 1  19 LYS HB3  H   7.934 -14.718   0.994 1.00 . B B .  19 LYS HB3  1 1 
        2  13747 2 1  19 LYS HD2  H   5.040 -16.297  -0.825 1.00 . B B .  19 LYS HD2  1 1 
        2  13748 2 1  19 LYS HD3  H   6.634 -15.825  -1.419 1.00 . B B .  19 LYS HD3  1 1 
        2  13749 2 1  19 LYS HE2  H   7.662 -16.805   0.616 1.00 . B B .  19 LYS HE2  1 1 
        2  13750 2 1  19 LYS HE3  H   6.061 -17.289   1.187 1.00 . B B .  19 LYS HE3  1 1 
        2  13751 2 1  19 LYS HG2  H   5.420 -14.836   1.187 1.00 . B B .  19 LYS HG2  1 1 
        2  13752 2 1  19 LYS HG3  H   5.322 -13.959  -0.340 1.00 . B B .  19 LYS HG3  1 1 
        2  13753 2 1  19 LYS HZ1  H   6.999 -19.157   0.164 1.00 . B B .  19 LYS HZ1  1 1 
        2  13754 2 1  19 LYS HZ2  H   7.522 -18.285  -1.182 1.00 . B B .  19 LYS HZ2  1 1 
        2  13755 2 1  19 LYS HZ3  H   5.876 -18.562  -0.945 1.00 . B B .  19 LYS HZ3  1 1 
        2  13756 2 1  19 LYS N    N   6.165 -11.814   0.921 1.00 . B B .  19 LYS N    1 1 
        2  13757 2 1  19 LYS NZ   N   6.776 -18.364  -0.464 1.00 . B B .  19 LYS NZ   1 1 
        2  13758 2 1  19 LYS O    O   9.356 -12.419   2.408 1.00 . B B .  19 LYS O    1 1 
        2  13759 2 1  20 ASP C    C   9.820  -8.851   0.181 1.00 . B B .  20 ASP C    1 1 
        2  13760 2 1  20 ASP CA   C  10.031 -10.299   0.647 1.00 . B B .  20 ASP CA   1 1 
        2  13761 2 1  20 ASP CB   C  11.007 -11.040  -0.307 1.00 . B B .  20 ASP CB   1 1 
        2  13762 2 1  20 ASP CG   C  12.380 -10.349  -0.450 1.00 . B B .  20 ASP CG   1 1 
        2  13763 2 1  20 ASP H    H   8.006 -10.722   0.150 1.00 . B B .  20 ASP H    1 1 
        2  13764 2 1  20 ASP HA   H  10.460 -10.282   1.644 1.00 . B B .  20 ASP HA   1 1 
        2  13765 2 1  20 ASP HB2  H  11.171 -12.041   0.077 1.00 . B B .  20 ASP HB2  1 1 
        2  13766 2 1  20 ASP HB3  H  10.550 -11.125  -1.287 1.00 . B B .  20 ASP HB3  1 1 
        2  13767 2 1  20 ASP N    N   8.744 -11.017   0.727 1.00 . B B .  20 ASP N    1 1 
        2  13768 2 1  20 ASP O    O   8.980  -8.576  -0.684 1.00 . B B .  20 ASP O    1 1 
        2  13769 2 1  20 ASP OD1  O  13.167 -10.363   0.523 1.00 . B B .  20 ASP OD1  1 1 
        2  13770 2 1  20 ASP OD2  O  12.686  -9.819  -1.545 1.00 . B B .  20 ASP OD2  1 1 
        2  13771 2 1  21 ILE C    C  12.110  -6.122   0.215 1.00 . B B .  21 ILE C    1 1 
        2  13772 2 1  21 ILE CA   C  10.656  -6.512   0.410 1.00 . B B .  21 ILE CA   1 1 
        2  13773 2 1  21 ILE CB   C  10.019  -5.555   1.509 1.00 . B B .  21 ILE CB   1 1 
        2  13774 2 1  21 ILE CD1  C   7.764  -5.528   0.326 1.00 . B B .  21 ILE CD1  1 1 
        2  13775 2 1  21 ILE CG1  C   8.486  -5.792   1.611 1.00 . B B .  21 ILE CG1  1 1 
        2  13776 2 1  21 ILE CG2  C  10.316  -4.047   1.234 1.00 . B B .  21 ILE CG2  1 1 
        2  13777 2 1  21 ILE H    H  11.216  -8.243   1.474 1.00 . B B .  21 ILE H    1 1 
        2  13778 2 1  21 ILE HA   H  10.118  -6.372  -0.531 1.00 . B B .  21 ILE HA   1 1 
        2  13779 2 1  21 ILE HB   H  10.469  -5.807   2.464 1.00 . B B .  21 ILE HB   1 1 
        2  13780 2 1  21 ILE HD11 H   6.713  -5.682   0.471 1.00 . B B .  21 ILE HD11 1 1 
        2  13781 2 1  21 ILE HD12 H   8.112  -6.209  -0.434 1.00 . B B .  21 ILE HD12 1 1 
        2  13782 2 1  21 ILE HD13 H   7.917  -4.543   0.003 1.00 . B B .  21 ILE HD13 1 1 
        2  13783 2 1  21 ILE HG12 H   8.300  -6.828   1.879 1.00 . B B .  21 ILE HG12 1 1 
        2  13784 2 1  21 ILE HG13 H   8.053  -5.158   2.372 1.00 . B B .  21 ILE HG13 1 1 
        2  13785 2 1  21 ILE HG21 H   9.935  -3.446   2.032 1.00 . B B .  21 ILE HG21 1 1 
        2  13786 2 1  21 ILE HG22 H   9.858  -3.735   0.302 1.00 . B B .  21 ILE HG22 1 1 
        2  13787 2 1  21 ILE HG23 H  11.383  -3.890   1.164 1.00 . B B .  21 ILE HG23 1 1 
        2  13788 2 1  21 ILE N    N  10.601  -7.933   0.774 1.00 . B B .  21 ILE N    1 1 
        2  13789 2 1  21 ILE O    O  12.994  -6.570   0.955 1.00 . B B .  21 ILE O    1 1 
        2  13790 2 1  22 SER C    C  13.367  -3.212  -1.580 1.00 . B B .  22 SER C    1 1 
        2  13791 2 1  22 SER CA   C  13.603  -4.603  -0.990 1.00 . B B .  22 SER CA   1 1 
        2  13792 2 1  22 SER CB   C  14.536  -5.441  -1.908 1.00 . B B .  22 SER CB   1 1 
        2  13793 2 1  22 SER H    H  11.584  -5.062  -1.388 1.00 . B B .  22 SER H    1 1 
        2  13794 2 1  22 SER HA   H  14.072  -4.482  -0.012 1.00 . B B .  22 SER HA   1 1 
        2  13795 2 1  22 SER HB2  H  13.993  -5.754  -2.792 1.00 . B B .  22 SER HB2  1 1 
        2  13796 2 1  22 SER HB3  H  15.391  -4.851  -2.210 1.00 . B B .  22 SER HB3  1 1 
        2  13797 2 1  22 SER HG   H  14.855  -6.516  -0.297 1.00 . B B .  22 SER HG   1 1 
        2  13798 2 1  22 SER N    N  12.330  -5.265  -0.776 1.00 . B B .  22 SER N    1 1 
        2  13799 2 1  22 SER O    O  12.539  -3.025  -2.481 1.00 . B B .  22 SER O    1 1 
        2  13800 2 1  22 SER OG   O  15.008  -6.605  -1.244 1.00 . B B .  22 SER OG   1 1 
        2  13801 2 1  23 PHE C    C  15.605  -0.421  -1.189 1.00 . B B .  23 PHE C    1 1 
        2  13802 2 1  23 PHE CA   C  14.216  -0.909  -1.571 1.00 . B B .  23 PHE CA   1 1 
        2  13803 2 1  23 PHE CB   C  13.125   0.048  -1.034 1.00 . B B .  23 PHE CB   1 1 
        2  13804 2 1  23 PHE CD1  C  12.886   1.744  -2.905 1.00 . B B .  23 PHE CD1  1 1 
        2  13805 2 1  23 PHE CD2  C  13.740   2.512  -0.802 1.00 . B B .  23 PHE CD2  1 1 
        2  13806 2 1  23 PHE CE1  C  13.015   3.015  -3.417 1.00 . B B .  23 PHE CE1  1 1 
        2  13807 2 1  23 PHE CE2  C  13.865   3.781  -1.319 1.00 . B B .  23 PHE CE2  1 1 
        2  13808 2 1  23 PHE CG   C  13.245   1.465  -1.586 1.00 . B B .  23 PHE CG   1 1 
        2  13809 2 1  23 PHE CZ   C  13.503   4.030  -2.625 1.00 . B B .  23 PHE CZ   1 1 
        2  13810 2 1  23 PHE H    H  14.528  -2.436  -0.163 1.00 . B B .  23 PHE H    1 1 
        2  13811 2 1  23 PHE HA   H  14.138  -0.973  -2.658 1.00 . B B .  23 PHE HA   1 1 
        2  13812 2 1  23 PHE HB2  H  12.151  -0.339  -1.311 1.00 . B B .  23 PHE HB2  1 1 
        2  13813 2 1  23 PHE HB3  H  13.184   0.092   0.051 1.00 . B B .  23 PHE HB3  1 1 
        2  13814 2 1  23 PHE HD1  H  12.503   0.950  -3.532 1.00 . B B .  23 PHE HD1  1 1 
        2  13815 2 1  23 PHE HD2  H  14.025   2.320   0.225 1.00 . B B .  23 PHE HD2  1 1 
        2  13816 2 1  23 PHE HE1  H  12.734   3.217  -4.445 1.00 . B B .  23 PHE HE1  1 1 
        2  13817 2 1  23 PHE HE2  H  14.245   4.584  -0.701 1.00 . B B .  23 PHE HE2  1 1 
        2  13818 2 1  23 PHE HZ   H  13.602   5.030  -3.029 1.00 . B B .  23 PHE HZ   1 1 
        2  13819 2 1  23 PHE N    N  14.073  -2.243  -1.014 1.00 . B B .  23 PHE N    1 1 
        2  13820 2 1  23 PHE O    O  15.872  -0.149  -0.019 1.00 . B B .  23 PHE O    1 1 
        2  13821 2 1  24 GLU C    C  18.156   1.290  -2.834 1.00 . B B .  24 GLU C    1 1 
        2  13822 2 1  24 GLU CA   C  17.880   0.048  -1.989 1.00 . B B .  24 GLU CA   1 1 
        2  13823 2 1  24 GLU CB   C  18.821  -1.130  -2.381 1.00 . B B .  24 GLU CB   1 1 
        2  13824 2 1  24 GLU CD   C  19.590  -3.538  -1.890 1.00 . B B .  24 GLU CD   1 1 
        2  13825 2 1  24 GLU CG   C  18.571  -2.431  -1.580 1.00 . B B .  24 GLU CG   1 1 
        2  13826 2 1  24 GLU H    H  16.187  -0.540  -3.084 1.00 . B B .  24 GLU H    1 1 
        2  13827 2 1  24 GLU HA   H  18.041   0.291  -0.937 1.00 . B B .  24 GLU HA   1 1 
        2  13828 2 1  24 GLU HB2  H  18.694  -1.351  -3.437 1.00 . B B .  24 GLU HB2  1 1 
        2  13829 2 1  24 GLU HB3  H  19.848  -0.821  -2.214 1.00 . B B .  24 GLU HB3  1 1 
        2  13830 2 1  24 GLU HG2  H  18.619  -2.201  -0.516 1.00 . B B .  24 GLU HG2  1 1 
        2  13831 2 1  24 GLU HG3  H  17.571  -2.797  -1.807 1.00 . B B .  24 GLU HG3  1 1 
        2  13832 2 1  24 GLU N    N  16.485  -0.340  -2.178 1.00 . B B .  24 GLU N    1 1 
        2  13833 2 1  24 GLU O    O  18.067   1.241  -4.061 1.00 . B B .  24 GLU O    1 1 
        2  13834 2 1  24 GLU OE1  O  19.333  -4.366  -2.791 1.00 . B B .  24 GLU OE1  1 1 
        2  13835 2 1  24 GLU OE2  O  20.657  -3.581  -1.237 1.00 . B B .  24 GLU OE2  1 1 
        2  13836 2 1  25 ALA C    C  20.347   3.849  -2.540 1.00 . B B .  25 ALA C    1 1 
        2  13837 2 1  25 ALA CA   C  18.835   3.665  -2.778 1.00 . B B .  25 ALA CA   1 1 
        2  13838 2 1  25 ALA CB   C  17.990   4.812  -2.186 1.00 . B B .  25 ALA CB   1 1 
        2  13839 2 1  25 ALA H    H  18.407   2.362  -1.180 1.00 . B B .  25 ALA H    1 1 
        2  13840 2 1  25 ALA HA   H  18.649   3.624  -3.846 1.00 . B B .  25 ALA HA   1 1 
        2  13841 2 1  25 ALA HB1  H  16.943   4.654  -2.420 1.00 . B B .  25 ALA HB1  1 1 
        2  13842 2 1  25 ALA HB2  H  18.310   5.756  -2.601 1.00 . B B .  25 ALA HB2  1 1 
        2  13843 2 1  25 ALA HB3  H  18.113   4.846  -1.112 1.00 . B B .  25 ALA HB3  1 1 
        2  13844 2 1  25 ALA N    N  18.448   2.398  -2.160 1.00 . B B .  25 ALA N    1 1 
        2  13845 2 1  25 ALA O    O  20.747   4.409  -1.517 1.00 . B B .  25 ALA O    1 1 
        2  13846 2 1  26 PRO C    C  23.356   4.610  -3.178 1.00 . B B .  26 PRO C    1 1 
        2  13847 2 1  26 PRO CA   C  22.693   3.220  -3.206 1.00 . B B .  26 PRO CA   1 1 
        2  13848 2 1  26 PRO CB   C  23.208   2.362  -4.396 1.00 . B B .  26 PRO CB   1 1 
        2  13849 2 1  26 PRO CD   C  20.862   2.702  -4.780 1.00 . B B .  26 PRO CD   1 1 
        2  13850 2 1  26 PRO CG   C  22.194   2.557  -5.487 1.00 . B B .  26 PRO CG   1 1 
        2  13851 2 1  26 PRO HA   H  22.906   2.708  -2.272 1.00 . B B .  26 PRO HA   1 1 
        2  13852 2 1  26 PRO HB2  H  24.199   2.690  -4.712 1.00 . B B .  26 PRO HB2  1 1 
        2  13853 2 1  26 PRO HB3  H  23.248   1.320  -4.109 1.00 . B B .  26 PRO HB3  1 1 
        2  13854 2 1  26 PRO HD2  H  20.204   3.365  -5.336 1.00 . B B .  26 PRO HD2  1 1 
        2  13855 2 1  26 PRO HD3  H  20.388   1.735  -4.648 1.00 . B B .  26 PRO HD3  1 1 
        2  13856 2 1  26 PRO HG2  H  22.429   3.458  -6.056 1.00 . B B .  26 PRO HG2  1 1 
        2  13857 2 1  26 PRO HG3  H  22.177   1.698  -6.149 1.00 . B B .  26 PRO HG3  1 1 
        2  13858 2 1  26 PRO N    N  21.224   3.292  -3.450 1.00 . B B .  26 PRO N    1 1 
        2  13859 2 1  26 PRO O    O  24.257   4.871  -2.378 1.00 . B B .  26 PRO O    1 1 
        2  13860 2 1  27 ASN C    C  22.495   7.880  -3.541 1.00 . B B .  27 ASN C    1 1 
        2  13861 2 1  27 ASN CA   C  23.392   6.852  -4.239 1.00 . B B .  27 ASN CA   1 1 
        2  13862 2 1  27 ASN CB   C  23.478   7.163  -5.757 1.00 . B B .  27 ASN CB   1 1 
        2  13863 2 1  27 ASN CG   C  24.404   6.215  -6.515 1.00 . B B .  27 ASN CG   1 1 
        2  13864 2 1  27 ASN H    H  22.098   5.220  -4.601 1.00 . B B .  27 ASN H    1 1 
        2  13865 2 1  27 ASN HA   H  24.390   6.903  -3.806 1.00 . B B .  27 ASN HA   1 1 
        2  13866 2 1  27 ASN HB2  H  22.486   7.099  -6.193 1.00 . B B .  27 ASN HB2  1 1 
        2  13867 2 1  27 ASN HB3  H  23.853   8.174  -5.894 1.00 . B B .  27 ASN HB3  1 1 
        2  13868 2 1  27 ASN HD21 H  23.227   6.270  -8.111 1.00 . B B .  27 ASN HD21 1 1 
        2  13869 2 1  27 ASN HD22 H  24.636   5.280  -8.243 1.00 . B B .  27 ASN HD22 1 1 
        2  13870 2 1  27 ASN N    N  22.863   5.493  -4.054 1.00 . B B .  27 ASN N    1 1 
        2  13871 2 1  27 ASN ND2  N  24.055   5.888  -7.746 1.00 . B B .  27 ASN ND2  1 1 
        2  13872 2 1  27 ASN O    O  22.653   9.072  -3.790 1.00 . B B .  27 ASN O    1 1 
        2  13873 2 1  27 ASN OD1  O  25.415   5.758  -5.987 1.00 . B B .  27 ASN OD1  1 1 
        2  13874 2 1  28 ALA C    C  20.684   9.653  -1.793 1.00 . B B .  28 ALA C    1 1 
        2  13875 2 1  28 ALA CA   C  20.460   8.131  -2.060 1.00 . B B .  28 ALA CA   1 1 
        2  13876 2 1  28 ALA CB   C  19.899   7.415  -0.811 1.00 . B B .  28 ALA CB   1 1 
        2  13877 2 1  28 ALA H    H  21.807   6.496  -2.258 1.00 . B B .  28 ALA H    1 1 
        2  13878 2 1  28 ALA HA   H  19.690   8.044  -2.831 1.00 . B B .  28 ALA HA   1 1 
        2  13879 2 1  28 ALA HB1  H  20.510   7.642   0.056 1.00 . B B .  28 ALA HB1  1 1 
        2  13880 2 1  28 ALA HB2  H  19.899   6.350  -0.970 1.00 . B B .  28 ALA HB2  1 1 
        2  13881 2 1  28 ALA HB3  H  18.883   7.738  -0.632 1.00 . B B .  28 ALA HB3  1 1 
        2  13882 2 1  28 ALA N    N  21.635   7.397  -2.604 1.00 . B B .  28 ALA N    1 1 
        2  13883 2 1  28 ALA O    O  20.051  10.463  -2.474 1.00 . B B .  28 ALA O    1 1 
        2  13884 2 1  29 PRO C    C  22.265  12.402  -1.699 1.00 . B B .  29 PRO C    1 1 
        2  13885 2 1  29 PRO CA   C  21.780  11.534  -0.520 1.00 . B B .  29 PRO CA   1 1 
        2  13886 2 1  29 PRO CB   C  22.819  11.528   0.644 1.00 . B B .  29 PRO CB   1 1 
        2  13887 2 1  29 PRO CD   C  22.705   9.285  -0.216 1.00 . B B .  29 PRO CD   1 1 
        2  13888 2 1  29 PRO CG   C  22.977  10.084   1.032 1.00 . B B .  29 PRO CG   1 1 
        2  13889 2 1  29 PRO HA   H  20.829  11.920  -0.162 1.00 . B B .  29 PRO HA   1 1 
        2  13890 2 1  29 PRO HB2  H  23.774  11.947   0.316 1.00 . B B .  29 PRO HB2  1 1 
        2  13891 2 1  29 PRO HB3  H  22.446  12.102   1.485 1.00 . B B .  29 PRO HB3  1 1 
        2  13892 2 1  29 PRO HD2  H  23.598   9.207  -0.833 1.00 . B B .  29 PRO HD2  1 1 
        2  13893 2 1  29 PRO HD3  H  22.336   8.298   0.035 1.00 . B B .  29 PRO HD3  1 1 
        2  13894 2 1  29 PRO HG2  H  23.984   9.901   1.393 1.00 . B B .  29 PRO HG2  1 1 
        2  13895 2 1  29 PRO HG3  H  22.255   9.821   1.804 1.00 . B B .  29 PRO HG3  1 1 
        2  13896 2 1  29 PRO N    N  21.648  10.093  -0.892 1.00 . B B .  29 PRO N    1 1 
        2  13897 2 1  29 PRO O    O  21.940  13.593  -1.797 1.00 . B B .  29 PRO O    1 1 
        2  13898 2 1  30 HIS C    C  22.849  12.411  -4.998 1.00 . B B .  30 HIS C    1 1 
        2  13899 2 1  30 HIS CA   C  23.700  12.432  -3.722 1.00 . B B .  30 HIS CA   1 1 
        2  13900 2 1  30 HIS CB   C  25.068  11.761  -3.982 1.00 . B B .  30 HIS CB   1 1 
        2  13901 2 1  30 HIS CD2  C  26.950  12.945  -2.639 1.00 . B B .  30 HIS CD2  1 1 
        2  13902 2 1  30 HIS CE1  C  27.092  11.551  -0.972 1.00 . B B .  30 HIS CE1  1 1 
        2  13903 2 1  30 HIS CG   C  26.050  11.962  -2.861 1.00 . B B .  30 HIS CG   1 1 
        2  13904 2 1  30 HIS H    H  23.131  10.793  -2.512 1.00 . B B .  30 HIS H    1 1 
        2  13905 2 1  30 HIS HA   H  23.872  13.469  -3.446 1.00 . B B .  30 HIS HA   1 1 
        2  13906 2 1  30 HIS HB2  H  24.929  10.695  -4.121 1.00 . B B .  30 HIS HB2  1 1 
        2  13907 2 1  30 HIS HB3  H  25.507  12.176  -4.885 1.00 . B B .  30 HIS HB3  1 1 
        2  13908 2 1  30 HIS HD1  H  25.668  10.265  -1.668 1.00 . B B .  30 HIS HD1  1 1 
        2  13909 2 1  30 HIS HD2  H  27.137  13.802  -3.274 1.00 . B B .  30 HIS HD2  1 1 
        2  13910 2 1  30 HIS HE1  H  27.389  11.088  -0.041 1.00 . B B .  30 HIS HE1  1 1 
        2  13911 2 1  30 HIS HE2  H  28.181  13.267  -0.981 1.00 . B B .  30 HIS HE2  1 1 
        2  13912 2 1  30 HIS N    N  23.030  11.765  -2.599 1.00 . B B .  30 HIS N    1 1 
        2  13913 2 1  30 HIS ND1  N  26.167  11.102  -1.793 1.00 . B B .  30 HIS ND1  1 1 
        2  13914 2 1  30 HIS NE2  N  27.579  12.662  -1.459 1.00 . B B .  30 HIS NE2  1 1 
        2  13915 2 1  30 HIS O    O  23.010  13.280  -5.846 1.00 . B B .  30 HIS O    1 1 
        2  13916 2 1  31 VAL C    C  19.872  12.176  -6.283 1.00 . B B .  31 VAL C    1 1 
        2  13917 2 1  31 VAL CA   C  21.111  11.251  -6.336 1.00 . B B .  31 VAL CA   1 1 
        2  13918 2 1  31 VAL CB   C  20.694   9.737  -6.531 1.00 . B B .  31 VAL CB   1 1 
        2  13919 2 1  31 VAL CG1  C  19.588   9.297  -5.545 1.00 . B B .  31 VAL CG1  1 1 
        2  13920 2 1  31 VAL CG2  C  20.311   9.429  -7.993 1.00 . B B .  31 VAL CG2  1 1 
        2  13921 2 1  31 VAL H    H  21.823  10.798  -4.381 1.00 . B B .  31 VAL H    1 1 
        2  13922 2 1  31 VAL HA   H  21.714  11.547  -7.193 1.00 . B B .  31 VAL HA   1 1 
        2  13923 2 1  31 VAL HB   H  21.572   9.136  -6.298 1.00 . B B .  31 VAL HB   1 1 
        2  13924 2 1  31 VAL HG11 H  19.913   9.476  -4.530 1.00 . B B .  31 VAL HG11 1 1 
        2  13925 2 1  31 VAL HG12 H  19.381   8.240  -5.669 1.00 . B B .  31 VAL HG12 1 1 
        2  13926 2 1  31 VAL HG13 H  18.683   9.861  -5.734 1.00 . B B .  31 VAL HG13 1 1 
        2  13927 2 1  31 VAL HG21 H  20.106   8.372  -8.103 1.00 . B B .  31 VAL HG21 1 1 
        2  13928 2 1  31 VAL HG22 H  21.125   9.700  -8.649 1.00 . B B .  31 VAL HG22 1 1 
        2  13929 2 1  31 VAL HG23 H  19.428   9.994  -8.271 1.00 . B B .  31 VAL HG23 1 1 
        2  13930 2 1  31 VAL N    N  21.945  11.422  -5.124 1.00 . B B .  31 VAL N    1 1 
        2  13931 2 1  31 VAL O    O  19.126  12.299  -7.252 1.00 . B B .  31 VAL O    1 1 
        2  13932 2 1  32 PHE C    C  18.822  15.152  -5.567 1.00 . B B .  32 PHE C    1 1 
        2  13933 2 1  32 PHE CA   C  18.561  13.785  -4.917 1.00 . B B .  32 PHE CA   1 1 
        2  13934 2 1  32 PHE CB   C  18.260  13.949  -3.407 1.00 . B B .  32 PHE CB   1 1 
        2  13935 2 1  32 PHE CD1  C  16.911  11.778  -3.451 1.00 . B B .  32 PHE CD1  1 1 
        2  13936 2 1  32 PHE CD2  C  17.916  12.453  -1.387 1.00 . B B .  32 PHE CD2  1 1 
        2  13937 2 1  32 PHE CE1  C  16.386  10.664  -2.833 1.00 . B B .  32 PHE CE1  1 1 
        2  13938 2 1  32 PHE CE2  C  17.389  11.337  -0.779 1.00 . B B .  32 PHE CE2  1 1 
        2  13939 2 1  32 PHE CG   C  17.693  12.698  -2.736 1.00 . B B .  32 PHE CG   1 1 
        2  13940 2 1  32 PHE CZ   C  16.626  10.442  -1.498 1.00 . B B .  32 PHE CZ   1 1 
        2  13941 2 1  32 PHE H    H  20.287  12.666  -4.379 1.00 . B B .  32 PHE H    1 1 
        2  13942 2 1  32 PHE HA   H  17.679  13.359  -5.391 1.00 . B B .  32 PHE HA   1 1 
        2  13943 2 1  32 PHE HB2  H  19.179  14.221  -2.896 1.00 . B B .  32 PHE HB2  1 1 
        2  13944 2 1  32 PHE HB3  H  17.537  14.747  -3.269 1.00 . B B .  32 PHE HB3  1 1 
        2  13945 2 1  32 PHE HD1  H  16.719  11.943  -4.505 1.00 . B B .  32 PHE HD1  1 1 
        2  13946 2 1  32 PHE HD2  H  18.515  13.149  -0.807 1.00 . B B .  32 PHE HD2  1 1 
        2  13947 2 1  32 PHE HE1  H  15.784   9.965  -3.396 1.00 . B B .  32 PHE HE1  1 1 
        2  13948 2 1  32 PHE HE2  H  17.572  11.162   0.270 1.00 . B B .  32 PHE HE2  1 1 
        2  13949 2 1  32 PHE HZ   H  16.216   9.562  -1.010 1.00 . B B .  32 PHE HZ   1 1 
        2  13950 2 1  32 PHE N    N  19.672  12.836  -5.125 1.00 . B B .  32 PHE N    1 1 
        2  13951 2 1  32 PHE O    O  17.909  15.974  -5.636 1.00 . B B .  32 PHE O    1 1 
        2  13952 2 1  33 GLN C    C  19.666  16.496  -8.252 1.00 . B B .  33 GLN C    1 1 
        2  13953 2 1  33 GLN CA   C  20.386  16.570  -6.886 1.00 . B B .  33 GLN CA   1 1 
        2  13954 2 1  33 GLN CB   C  21.921  16.678  -7.102 1.00 . B B .  33 GLN CB   1 1 
        2  13955 2 1  33 GLN CD   C  24.043  15.663  -8.149 1.00 . B B .  33 GLN CD   1 1 
        2  13956 2 1  33 GLN CG   C  22.539  15.514  -7.904 1.00 . B B .  33 GLN CG   1 1 
        2  13957 2 1  33 GLN H    H  20.763  14.734  -5.856 1.00 . B B .  33 GLN H    1 1 
        2  13958 2 1  33 GLN HA   H  20.039  17.452  -6.356 1.00 . B B .  33 GLN HA   1 1 
        2  13959 2 1  33 GLN HB2  H  22.136  17.604  -7.625 1.00 . B B .  33 GLN HB2  1 1 
        2  13960 2 1  33 GLN HB3  H  22.404  16.712  -6.131 1.00 . B B .  33 GLN HB3  1 1 
        2  13961 2 1  33 GLN HE21 H  24.456  14.832  -6.391 1.00 . B B .  33 GLN HE21 1 1 
        2  13962 2 1  33 GLN HE22 H  25.821  15.310  -7.336 1.00 . B B .  33 GLN HE22 1 1 
        2  13963 2 1  33 GLN HG2  H  22.369  14.590  -7.366 1.00 . B B .  33 GLN HG2  1 1 
        2  13964 2 1  33 GLN HG3  H  22.041  15.444  -8.867 1.00 . B B .  33 GLN HG3  1 1 
        2  13965 2 1  33 GLN N    N  20.056  15.381  -6.056 1.00 . B B .  33 GLN N    1 1 
        2  13966 2 1  33 GLN NE2  N  24.855  15.226  -7.196 1.00 . B B .  33 GLN NE2  1 1 
        2  13967 2 1  33 GLN O    O  19.560  17.492  -8.964 1.00 . B B .  33 GLN O    1 1 
        2  13968 2 1  33 GLN OE1  O  24.468  16.194  -9.173 1.00 . B B .  33 GLN OE1  1 1 
        2  13969 2 1  34 LYS C    C  17.004  15.113  -9.659 1.00 . B B .  34 LYS C    1 1 
        2  13970 2 1  34 LYS CA   C  18.529  14.973  -9.851 1.00 . B B .  34 LYS CA   1 1 
        2  13971 2 1  34 LYS CB   C  18.892  13.522 -10.239 1.00 . B B .  34 LYS CB   1 1 
        2  13972 2 1  34 LYS CD   C  21.183  13.798 -11.361 1.00 . B B .  34 LYS CD   1 1 
        2  13973 2 1  34 LYS CE   C  22.701  13.631 -11.232 1.00 . B B .  34 LYS CE   1 1 
        2  13974 2 1  34 LYS CG   C  20.402  13.177 -10.200 1.00 . B B .  34 LYS CG   1 1 
        2  13975 2 1  34 LYS H    H  19.313  14.555  -7.948 1.00 . B B .  34 LYS H    1 1 
        2  13976 2 1  34 LYS HA   H  18.875  15.654 -10.627 1.00 . B B .  34 LYS HA   1 1 
        2  13977 2 1  34 LYS HB2  H  18.386  12.847  -9.556 1.00 . B B .  34 LYS HB2  1 1 
        2  13978 2 1  34 LYS HB3  H  18.523  13.323 -11.240 1.00 . B B .  34 LYS HB3  1 1 
        2  13979 2 1  34 LYS HD2  H  20.864  13.321 -12.283 1.00 . B B .  34 LYS HD2  1 1 
        2  13980 2 1  34 LYS HD3  H  20.938  14.842 -11.417 1.00 . B B .  34 LYS HD3  1 1 
        2  13981 2 1  34 LYS HE2  H  23.184  14.169 -12.037 1.00 . B B .  34 LYS HE2  1 1 
        2  13982 2 1  34 LYS HE3  H  23.027  14.043 -10.286 1.00 . B B .  34 LYS HE3  1 1 
        2  13983 2 1  34 LYS HG2  H  20.815  13.542  -9.262 1.00 . B B .  34 LYS HG2  1 1 
        2  13984 2 1  34 LYS HG3  H  20.518  12.097 -10.233 1.00 . B B .  34 LYS HG3  1 1 
        2  13985 2 1  34 LYS HZ1  H  22.849  11.805 -12.225 1.00 . B B .  34 LYS HZ1  1 1 
        2  13986 2 1  34 LYS HZ2  H  22.647  11.658 -10.557 1.00 . B B .  34 LYS HZ2  1 1 
        2  13987 2 1  34 LYS HZ3  H  24.141  12.128 -11.186 1.00 . B B .  34 LYS HZ3  1 1 
        2  13988 2 1  34 LYS N    N  19.203  15.285  -8.593 1.00 . B B .  34 LYS N    1 1 
        2  13989 2 1  34 LYS NZ   N  23.110  12.207 -11.308 1.00 . B B .  34 LYS NZ   1 1 
        2  13990 2 1  34 LYS O    O  16.354  14.209  -9.109 1.00 . B B .  34 LYS O    1 1 
        2  13991 2 1  35 ASP C    C  14.243  16.335 -11.199 1.00 . B B .  35 ASP C    1 1 
        2  13992 2 1  35 ASP CA   C  15.018  16.587  -9.888 1.00 . B B .  35 ASP CA   1 1 
        2  13993 2 1  35 ASP CB   C  14.843  18.067  -9.423 1.00 . B B .  35 ASP CB   1 1 
        2  13994 2 1  35 ASP CG   C  15.582  18.402  -8.118 1.00 . B B .  35 ASP CG   1 1 
        2  13995 2 1  35 ASP H    H  17.026  16.925 -10.507 1.00 . B B .  35 ASP H    1 1 
        2  13996 2 1  35 ASP HA   H  14.613  15.933  -9.117 1.00 . B B .  35 ASP HA   1 1 
        2  13997 2 1  35 ASP HB2  H  15.212  18.727 -10.201 1.00 . B B .  35 ASP HB2  1 1 
        2  13998 2 1  35 ASP HB3  H  13.783  18.268  -9.287 1.00 . B B .  35 ASP HB3  1 1 
        2  13999 2 1  35 ASP N    N  16.451  16.263 -10.070 1.00 . B B .  35 ASP N    1 1 
        2  14000 2 1  35 ASP O    O  13.967  17.275 -11.960 1.00 . B B .  35 ASP O    1 1 
        2  14001 2 1  35 ASP OD1  O  14.931  18.540  -7.057 1.00 . B B .  35 ASP OD1  1 1 
        2  14002 2 1  35 ASP OD2  O  16.823  18.549  -8.151 1.00 . B B .  35 ASP OD2  1 1 
        2  14003 2 1  36 TRP C    C  12.677  13.165 -12.462 1.00 . B B .  36 TRP C    1 1 
        2  14004 2 1  36 TRP CA   C  13.110  14.630 -12.626 1.00 . B B .  36 TRP CA   1 1 
        2  14005 2 1  36 TRP CB   C  13.851  14.841 -13.989 1.00 . B B .  36 TRP CB   1 1 
        2  14006 2 1  36 TRP CD1  C  15.171  12.702 -14.590 1.00 . B B .  36 TRP CD1  1 1 
        2  14007 2 1  36 TRP CD2  C  16.471  14.445 -14.104 1.00 . B B .  36 TRP CD2  1 1 
        2  14008 2 1  36 TRP CE2  C  17.286  13.341 -14.416 1.00 . B B .  36 TRP CE2  1 1 
        2  14009 2 1  36 TRP CE3  C  17.079  15.654 -13.775 1.00 . B B .  36 TRP CE3  1 1 
        2  14010 2 1  36 TRP CG   C  15.109  14.011 -14.208 1.00 . B B .  36 TRP CG   1 1 
        2  14011 2 1  36 TRP CH2  C  19.237  14.603 -14.091 1.00 . B B .  36 TRP CH2  1 1 
        2  14012 2 1  36 TRP CZ2  C  18.669  13.409 -14.411 1.00 . B B .  36 TRP CZ2  1 1 
        2  14013 2 1  36 TRP CZ3  C  18.457  15.723 -13.774 1.00 . B B .  36 TRP CZ3  1 1 
        2  14014 2 1  36 TRP H    H  14.304  14.353 -10.880 1.00 . B B .  36 TRP H    1 1 
        2  14015 2 1  36 TRP HA   H  12.212  15.244 -12.618 1.00 . B B .  36 TRP HA   1 1 
        2  14016 2 1  36 TRP HB2  H  13.165  14.605 -14.794 1.00 . B B .  36 TRP HB2  1 1 
        2  14017 2 1  36 TRP HB3  H  14.123  15.888 -14.079 1.00 . B B .  36 TRP HB3  1 1 
        2  14018 2 1  36 TRP HD1  H  14.307  12.082 -14.758 1.00 . B B .  36 TRP HD1  1 1 
        2  14019 2 1  36 TRP HE1  H  16.761  11.397 -14.945 1.00 . B B .  36 TRP HE1  1 1 
        2  14020 2 1  36 TRP HE3  H  16.494  16.529 -13.524 1.00 . B B .  36 TRP HE3  1 1 
        2  14021 2 1  36 TRP HH2  H  20.316  14.704 -14.077 1.00 . B B .  36 TRP HH2  1 1 
        2  14022 2 1  36 TRP HZ2  H  19.285  12.550 -14.656 1.00 . B B .  36 TRP HZ2  1 1 
        2  14023 2 1  36 TRP HZ3  H  18.951  16.657 -13.524 1.00 . B B .  36 TRP HZ3  1 1 
        2  14024 2 1  36 TRP N    N  13.945  15.051 -11.473 1.00 . B B .  36 TRP N    1 1 
        2  14025 2 1  36 TRP NE1  N  16.469  12.294 -14.697 1.00 . B B .  36 TRP NE1  1 1 
        2  14026 2 1  36 TRP O    O  13.161  12.479 -11.567 1.00 . B B .  36 TRP O    1 1 
        2  14027 2 1  37 GLN C    C  12.486  10.386 -13.936 1.00 . B B .  37 GLN C    1 1 
        2  14028 2 1  37 GLN CA   C  11.344  11.281 -13.402 1.00 . B B .  37 GLN CA   1 1 
        2  14029 2 1  37 GLN CB   C  10.097  11.119 -14.316 1.00 . B B .  37 GLN CB   1 1 
        2  14030 2 1  37 GLN CD   C   8.997   9.113 -13.110 1.00 . B B .  37 GLN CD   1 1 
        2  14031 2 1  37 GLN CG   C   9.556   9.670 -14.425 1.00 . B B .  37 GLN CG   1 1 
        2  14032 2 1  37 GLN H    H  11.412  13.316 -14.019 1.00 . B B .  37 GLN H    1 1 
        2  14033 2 1  37 GLN HA   H  11.083  10.979 -12.396 1.00 . B B .  37 GLN HA   1 1 
        2  14034 2 1  37 GLN HB2  H   9.303  11.749 -13.931 1.00 . B B .  37 GLN HB2  1 1 
        2  14035 2 1  37 GLN HB3  H  10.347  11.464 -15.318 1.00 . B B .  37 GLN HB3  1 1 
        2  14036 2 1  37 GLN HE21 H   9.560   7.268 -13.602 1.00 . B B .  37 GLN HE21 1 1 
        2  14037 2 1  37 GLN HE22 H   8.747   7.430 -12.084 1.00 . B B .  37 GLN HE22 1 1 
        2  14038 2 1  37 GLN HG2  H   8.761   9.650 -15.162 1.00 . B B .  37 GLN HG2  1 1 
        2  14039 2 1  37 GLN HG3  H  10.361   9.026 -14.765 1.00 . B B .  37 GLN HG3  1 1 
        2  14040 2 1  37 GLN N    N  11.783  12.695 -13.359 1.00 . B B .  37 GLN N    1 1 
        2  14041 2 1  37 GLN NE2  N   9.120   7.805 -12.910 1.00 . B B .  37 GLN NE2  1 1 
        2  14042 2 1  37 GLN O    O  12.898  10.564 -15.088 1.00 . B B .  37 GLN O    1 1 
        2  14043 2 1  37 GLN OE1  O   8.470   9.849 -12.272 1.00 . B B .  37 GLN OE1  1 1 
        2  14044 2 1  38 PRO C    C  13.484   7.507 -14.629 1.00 . B B .  38 PRO C    1 1 
        2  14045 2 1  38 PRO CA   C  14.060   8.492 -13.603 1.00 . B B .  38 PRO CA   1 1 
        2  14046 2 1  38 PRO CB   C  14.543   7.783 -12.311 1.00 . B B .  38 PRO CB   1 1 
        2  14047 2 1  38 PRO CD   C  12.616   9.109 -11.722 1.00 . B B .  38 PRO CD   1 1 
        2  14048 2 1  38 PRO CG   C  13.379   7.845 -11.365 1.00 . B B .  38 PRO CG   1 1 
        2  14049 2 1  38 PRO HA   H  14.890   9.040 -14.050 1.00 . B B .  38 PRO HA   1 1 
        2  14050 2 1  38 PRO HB2  H  14.840   6.752 -12.516 1.00 . B B .  38 PRO HB2  1 1 
        2  14051 2 1  38 PRO HB3  H  15.389   8.330 -11.889 1.00 . B B .  38 PRO HB3  1 1 
        2  14052 2 1  38 PRO HD2  H  11.547   8.937 -11.655 1.00 . B B .  38 PRO HD2  1 1 
        2  14053 2 1  38 PRO HD3  H  12.900   9.924 -11.062 1.00 . B B .  38 PRO HD3  1 1 
        2  14054 2 1  38 PRO HG2  H  12.752   6.963 -11.491 1.00 . B B .  38 PRO HG2  1 1 
        2  14055 2 1  38 PRO HG3  H  13.735   7.900 -10.337 1.00 . B B .  38 PRO HG3  1 1 
        2  14056 2 1  38 PRO N    N  13.014   9.409 -13.127 1.00 . B B .  38 PRO N    1 1 
        2  14057 2 1  38 PRO O    O  12.296   7.150 -14.561 1.00 . B B .  38 PRO O    1 1 
        2  14058 2 1  39 GLU C    C  13.934   4.737 -15.892 1.00 . B B .  39 GLU C    1 1 
        2  14059 2 1  39 GLU CA   C  13.952   6.098 -16.587 1.00 . B B .  39 GLU CA   1 1 
        2  14060 2 1  39 GLU CB   C  14.925   6.102 -17.793 1.00 . B B .  39 GLU CB   1 1 
        2  14061 2 1  39 GLU CD   C  15.574   5.057 -20.063 1.00 . B B .  39 GLU CD   1 1 
        2  14062 2 1  39 GLU CG   C  14.608   5.044 -18.869 1.00 . B B .  39 GLU CG   1 1 
        2  14063 2 1  39 GLU H    H  15.212   7.509 -15.641 1.00 . B B .  39 GLU H    1 1 
        2  14064 2 1  39 GLU HA   H  12.949   6.330 -16.940 1.00 . B B .  39 GLU HA   1 1 
        2  14065 2 1  39 GLU HB2  H  14.897   7.081 -18.261 1.00 . B B .  39 GLU HB2  1 1 
        2  14066 2 1  39 GLU HB3  H  15.934   5.924 -17.430 1.00 . B B .  39 GLU HB3  1 1 
        2  14067 2 1  39 GLU HG2  H  14.648   4.061 -18.414 1.00 . B B .  39 GLU HG2  1 1 
        2  14068 2 1  39 GLU HG3  H  13.594   5.212 -19.232 1.00 . B B .  39 GLU HG3  1 1 
        2  14069 2 1  39 GLU N    N  14.320   7.112 -15.598 1.00 . B B .  39 GLU N    1 1 
        2  14070 2 1  39 GLU O    O  14.978   4.229 -15.454 1.00 . B B .  39 GLU O    1 1 
        2  14071 2 1  39 GLU OE1  O  15.150   5.373 -21.198 1.00 . B B .  39 GLU OE1  1 1 
        2  14072 2 1  39 GLU OE2  O  16.769   4.757 -19.872 1.00 . B B .  39 GLU OE2  1 1 
        2  14073 2 1  40 VAL C    C  12.325   1.790 -15.976 1.00 . B B .  40 VAL C    1 1 
        2  14074 2 1  40 VAL CA   C  12.472   2.966 -15.004 1.00 . B B .  40 VAL CA   1 1 
        2  14075 2 1  40 VAL CB   C  11.187   3.104 -14.109 1.00 . B B .  40 VAL CB   1 1 
        2  14076 2 1  40 VAL CG1  C  10.940   1.813 -13.300 1.00 . B B .  40 VAL CG1  1 1 
        2  14077 2 1  40 VAL CG2  C  11.303   4.331 -13.161 1.00 . B B .  40 VAL CG2  1 1 
        2  14078 2 1  40 VAL H    H  11.958   4.656 -16.144 1.00 . B B .  40 VAL H    1 1 
        2  14079 2 1  40 VAL HA   H  13.321   2.773 -14.344 1.00 . B B .  40 VAL HA   1 1 
        2  14080 2 1  40 VAL HB   H  10.328   3.263 -14.761 1.00 . B B .  40 VAL HB   1 1 
        2  14081 2 1  40 VAL HG11 H  11.790   1.618 -12.667 1.00 . B B .  40 VAL HG11 1 1 
        2  14082 2 1  40 VAL HG12 H  10.805   0.970 -13.950 1.00 . B B .  40 VAL HG12 1 1 
        2  14083 2 1  40 VAL HG13 H  10.059   1.924 -12.686 1.00 . B B .  40 VAL HG13 1 1 
        2  14084 2 1  40 VAL HG21 H  12.134   4.190 -12.489 1.00 . B B .  40 VAL HG21 1 1 
        2  14085 2 1  40 VAL HG22 H  10.396   4.453 -12.586 1.00 . B B .  40 VAL HG22 1 1 
        2  14086 2 1  40 VAL HG23 H  11.478   5.224 -13.732 1.00 . B B .  40 VAL HG23 1 1 
        2  14087 2 1  40 VAL N    N  12.721   4.201 -15.734 1.00 . B B .  40 VAL N    1 1 
        2  14088 2 1  40 VAL O    O  11.840   1.949 -17.088 1.00 . B B .  40 VAL O    1 1 
        2  14089 2 1  41 LYS C    C  11.832  -1.604 -15.315 1.00 . B B .  41 LYS C    1 1 
        2  14090 2 1  41 LYS CA   C  12.625  -0.652 -16.223 1.00 . B B .  41 LYS CA   1 1 
        2  14091 2 1  41 LYS CB   C  14.018  -1.256 -16.535 1.00 . B B .  41 LYS CB   1 1 
        2  14092 2 1  41 LYS CD   C  15.360  -3.339 -17.230 1.00 . B B .  41 LYS CD   1 1 
        2  14093 2 1  41 LYS CE   C  15.289  -4.768 -17.785 1.00 . B B .  41 LYS CE   1 1 
        2  14094 2 1  41 LYS CG   C  13.968  -2.677 -17.143 1.00 . B B .  41 LYS CG   1 1 
        2  14095 2 1  41 LYS H    H  13.260   0.610 -14.690 1.00 . B B .  41 LYS H    1 1 
        2  14096 2 1  41 LYS HA   H  12.081  -0.492 -17.145 1.00 . B B .  41 LYS HA   1 1 
        2  14097 2 1  41 LYS HB2  H  14.534  -0.601 -17.232 1.00 . B B .  41 LYS HB2  1 1 
        2  14098 2 1  41 LYS HB3  H  14.596  -1.299 -15.615 1.00 . B B .  41 LYS HB3  1 1 
        2  14099 2 1  41 LYS HD2  H  15.996  -2.746 -17.876 1.00 . B B .  41 LYS HD2  1 1 
        2  14100 2 1  41 LYS HD3  H  15.794  -3.372 -16.236 1.00 . B B .  41 LYS HD3  1 1 
        2  14101 2 1  41 LYS HE2  H  14.936  -4.741 -18.806 1.00 . B B .  41 LYS HE2  1 1 
        2  14102 2 1  41 LYS HE3  H  16.283  -5.198 -17.766 1.00 . B B .  41 LYS HE3  1 1 
        2  14103 2 1  41 LYS HG2  H  13.328  -3.300 -16.525 1.00 . B B .  41 LYS HG2  1 1 
        2  14104 2 1  41 LYS HG3  H  13.542  -2.614 -18.139 1.00 . B B .  41 LYS HG3  1 1 
        2  14105 2 1  41 LYS HZ1  H  14.323  -6.594 -17.429 1.00 . B B .  41 LYS HZ1  1 1 
        2  14106 2 1  41 LYS HZ2  H  13.427  -5.241 -16.959 1.00 . B B .  41 LYS HZ2  1 1 
        2  14107 2 1  41 LYS HZ3  H  14.738  -5.752 -16.023 1.00 . B B .  41 LYS HZ3  1 1 
        2  14108 2 1  41 LYS N    N  12.785   0.618 -15.535 1.00 . B B .  41 LYS N    1 1 
        2  14109 2 1  41 LYS NZ   N  14.381  -5.648 -16.995 1.00 . B B .  41 LYS NZ   1 1 
        2  14110 2 1  41 LYS O    O  12.280  -1.917 -14.201 1.00 . B B .  41 LYS O    1 1 
        2  14111 2 1  42 LEU C    C  10.262  -4.470 -15.621 1.00 . B B .  42 LEU C    1 1 
        2  14112 2 1  42 LEU CA   C   9.857  -3.073 -15.096 1.00 . B B .  42 LEU CA   1 1 
        2  14113 2 1  42 LEU CB   C   8.324  -2.825 -15.281 1.00 . B B .  42 LEU CB   1 1 
        2  14114 2 1  42 LEU CD1  C   7.754  -3.611 -12.920 1.00 . B B .  42 LEU CD1  1 1 
        2  14115 2 1  42 LEU CD2  C   5.889  -3.412 -14.634 1.00 . B B .  42 LEU CD2  1 1 
        2  14116 2 1  42 LEU CG   C   7.387  -3.733 -14.408 1.00 . B B .  42 LEU CG   1 1 
        2  14117 2 1  42 LEU H    H  10.295  -1.629 -16.594 1.00 . B B .  42 LEU H    1 1 
        2  14118 2 1  42 LEU HA   H  10.090  -3.023 -14.034 1.00 . B B .  42 LEU HA   1 1 
        2  14119 2 1  42 LEU HB2  H   8.121  -1.785 -15.036 1.00 . B B .  42 LEU HB2  1 1 
        2  14120 2 1  42 LEU HB3  H   8.074  -2.977 -16.326 1.00 . B B .  42 LEU HB3  1 1 
        2  14121 2 1  42 LEU HD11 H   7.050  -4.163 -12.314 1.00 . B B .  42 LEU HD11 1 1 
        2  14122 2 1  42 LEU HD12 H   7.739  -2.577 -12.618 1.00 . B B .  42 LEU HD12 1 1 
        2  14123 2 1  42 LEU HD13 H   8.740  -4.012 -12.752 1.00 . B B .  42 LEU HD13 1 1 
        2  14124 2 1  42 LEU HD21 H   5.281  -4.062 -14.014 1.00 . B B .  42 LEU HD21 1 1 
        2  14125 2 1  42 LEU HD22 H   5.635  -3.581 -15.666 1.00 . B B .  42 LEU HD22 1 1 
        2  14126 2 1  42 LEU HD23 H   5.686  -2.380 -14.377 1.00 . B B .  42 LEU HD23 1 1 
        2  14127 2 1  42 LEU HG   H   7.545  -4.766 -14.692 1.00 . B B .  42 LEU HG   1 1 
        2  14128 2 1  42 LEU N    N  10.649  -2.031 -15.777 1.00 . B B .  42 LEU N    1 1 
        2  14129 2 1  42 LEU O    O  10.596  -4.629 -16.808 1.00 . B B .  42 LEU O    1 1 
        2  14130 2 1  43 ASP C    C   9.832  -7.798 -14.098 1.00 . B B .  43 ASP C    1 1 
        2  14131 2 1  43 ASP CA   C  10.614  -6.858 -15.032 1.00 . B B .  43 ASP CA   1 1 
        2  14132 2 1  43 ASP CB   C  12.152  -7.056 -14.847 1.00 . B B .  43 ASP CB   1 1 
        2  14133 2 1  43 ASP CG   C  12.678  -8.387 -15.425 1.00 . B B .  43 ASP CG   1 1 
        2  14134 2 1  43 ASP H    H   9.991  -5.251 -13.794 1.00 . B B .  43 ASP H    1 1 
        2  14135 2 1  43 ASP HA   H  10.342  -7.067 -16.069 1.00 . B B .  43 ASP HA   1 1 
        2  14136 2 1  43 ASP HB2  H  12.668  -6.234 -15.334 1.00 . B B .  43 ASP HB2  1 1 
        2  14137 2 1  43 ASP HB3  H  12.391  -7.019 -13.787 1.00 . B B .  43 ASP HB3  1 1 
        2  14138 2 1  43 ASP N    N  10.246  -5.465 -14.719 1.00 . B B .  43 ASP N    1 1 
        2  14139 2 1  43 ASP O    O   9.979  -7.713 -12.885 1.00 . B B .  43 ASP O    1 1 
        2  14140 2 1  43 ASP OD1  O  12.487  -9.450 -14.799 1.00 . B B .  43 ASP OD1  1 1 
        2  14141 2 1  43 ASP OD2  O  13.278  -8.375 -16.525 1.00 . B B .  43 ASP OD2  1 1 
        2  14142 2 1  44 LEU C    C   8.913 -11.021 -13.888 1.00 . B B .  44 LEU C    1 1 
        2  14143 2 1  44 LEU CA   C   8.212  -9.655 -13.868 1.00 . B B .  44 LEU CA   1 1 
        2  14144 2 1  44 LEU CB   C   6.774  -9.782 -14.441 1.00 . B B .  44 LEU CB   1 1 
        2  14145 2 1  44 LEU CD1  C   4.527  -8.714 -15.048 1.00 . B B .  44 LEU CD1  1 1 
        2  14146 2 1  44 LEU CD2  C   5.825  -7.864 -13.020 1.00 . B B .  44 LEU CD2  1 1 
        2  14147 2 1  44 LEU CG   C   5.923  -8.473 -14.438 1.00 . B B .  44 LEU CG   1 1 
        2  14148 2 1  44 LEU H    H   8.908  -8.698 -15.633 1.00 . B B .  44 LEU H    1 1 
        2  14149 2 1  44 LEU HA   H   8.146  -9.297 -12.832 1.00 . B B .  44 LEU HA   1 1 
        2  14150 2 1  44 LEU HB2  H   6.848 -10.138 -15.468 1.00 . B B .  44 LEU HB2  1 1 
        2  14151 2 1  44 LEU HB3  H   6.240 -10.534 -13.867 1.00 . B B .  44 LEU HB3  1 1 
        2  14152 2 1  44 LEU HD11 H   3.995  -9.469 -14.481 1.00 . B B .  44 LEU HD11 1 1 
        2  14153 2 1  44 LEU HD12 H   4.633  -9.043 -16.074 1.00 . B B .  44 LEU HD12 1 1 
        2  14154 2 1  44 LEU HD13 H   3.960  -7.791 -15.035 1.00 . B B .  44 LEU HD13 1 1 
        2  14155 2 1  44 LEU HD21 H   6.816  -7.614 -12.661 1.00 . B B .  44 LEU HD21 1 1 
        2  14156 2 1  44 LEU HD22 H   5.367  -8.571 -12.338 1.00 . B B .  44 LEU HD22 1 1 
        2  14157 2 1  44 LEU HD23 H   5.226  -6.962 -13.052 1.00 . B B .  44 LEU HD23 1 1 
        2  14158 2 1  44 LEU HG   H   6.421  -7.740 -15.067 1.00 . B B .  44 LEU HG   1 1 
        2  14159 2 1  44 LEU N    N   8.998  -8.686 -14.661 1.00 . B B .  44 LEU N    1 1 
        2  14160 2 1  44 LEU O    O   9.192 -11.571 -14.952 1.00 . B B .  44 LEU O    1 1 
        2  14161 2 1  45 ASP C    C   8.931 -13.745 -11.688 1.00 . B B .  45 ASP C    1 1 
        2  14162 2 1  45 ASP CA   C   9.841 -12.852 -12.536 1.00 . B B .  45 ASP CA   1 1 
        2  14163 2 1  45 ASP CB   C  11.217 -12.623 -11.859 1.00 . B B .  45 ASP CB   1 1 
        2  14164 2 1  45 ASP CG   C  12.044 -13.914 -11.720 1.00 . B B .  45 ASP CG   1 1 
        2  14165 2 1  45 ASP H    H   8.871 -11.090 -11.915 1.00 . B B .  45 ASP H    1 1 
        2  14166 2 1  45 ASP HA   H   9.993 -13.315 -13.515 1.00 . B B .  45 ASP HA   1 1 
        2  14167 2 1  45 ASP HB2  H  11.787 -11.911 -12.452 1.00 . B B .  45 ASP HB2  1 1 
        2  14168 2 1  45 ASP HB3  H  11.063 -12.195 -10.873 1.00 . B B .  45 ASP HB3  1 1 
        2  14169 2 1  45 ASP N    N   9.164 -11.566 -12.715 1.00 . B B .  45 ASP N    1 1 
        2  14170 2 1  45 ASP O    O   8.477 -13.330 -10.619 1.00 . B B .  45 ASP O    1 1 
        2  14171 2 1  45 ASP OD1  O  12.655 -14.348 -12.728 1.00 . B B .  45 ASP OD1  1 1 
        2  14172 2 1  45 ASP OD2  O  12.091 -14.495 -10.615 1.00 . B B .  45 ASP OD2  1 1 
        2  14173 2 1  46 THR C    C   8.357 -17.038 -10.878 1.00 . B B .  46 THR C    1 1 
        2  14174 2 1  46 THR CA   C   7.654 -15.848 -11.545 1.00 . B B .  46 THR CA   1 1 
        2  14175 2 1  46 THR CB   C   6.603 -16.348 -12.594 1.00 . B B .  46 THR CB   1 1 
        2  14176 2 1  46 THR CG2  C   7.254 -17.134 -13.752 1.00 . B B .  46 THR CG2  1 1 
        2  14177 2 1  46 THR H    H   9.130 -15.275 -12.957 1.00 . B B .  46 THR H    1 1 
        2  14178 2 1  46 THR HA   H   7.116 -15.283 -10.777 1.00 . B B .  46 THR HA   1 1 
        2  14179 2 1  46 THR HB   H   6.105 -15.478 -13.011 1.00 . B B .  46 THR HB   1 1 
        2  14180 2 1  46 THR HG1  H   5.173 -17.719 -12.615 1.00 . B B .  46 THR HG1  1 1 
        2  14181 2 1  46 THR HG21 H   6.493 -17.441 -14.456 1.00 . B B .  46 THR HG21 1 1 
        2  14182 2 1  46 THR HG22 H   7.756 -18.012 -13.365 1.00 . B B .  46 THR HG22 1 1 
        2  14183 2 1  46 THR HG23 H   7.977 -16.505 -14.259 1.00 . B B .  46 THR HG23 1 1 
        2  14184 2 1  46 THR N    N   8.645 -14.958 -12.169 1.00 . B B .  46 THR N    1 1 
        2  14185 2 1  46 THR O    O   9.341 -17.568 -11.405 1.00 . B B .  46 THR O    1 1 
        2  14186 2 1  46 THR OG1  O   5.603 -17.167 -11.956 1.00 . B B .  46 THR OG1  1 1 
        2  14187 2 1  47 ALA C    C   7.098 -19.221  -8.246 1.00 . B B .  47 ALA C    1 1 
        2  14188 2 1  47 ALA CA   C   8.308 -18.584  -8.936 1.00 . B B .  47 ALA CA   1 1 
        2  14189 2 1  47 ALA CB   C   9.368 -18.151  -7.900 1.00 . B B .  47 ALA CB   1 1 
        2  14190 2 1  47 ALA H    H   7.079 -16.919  -9.351 1.00 . B B .  47 ALA H    1 1 
        2  14191 2 1  47 ALA HA   H   8.757 -19.308  -9.619 1.00 . B B .  47 ALA HA   1 1 
        2  14192 2 1  47 ALA HB1  H   9.701 -19.013  -7.335 1.00 . B B .  47 ALA HB1  1 1 
        2  14193 2 1  47 ALA HB2  H   8.940 -17.422  -7.223 1.00 . B B .  47 ALA HB2  1 1 
        2  14194 2 1  47 ALA HB3  H  10.214 -17.711  -8.410 1.00 . B B .  47 ALA HB3  1 1 
        2  14195 2 1  47 ALA N    N   7.836 -17.430  -9.711 1.00 . B B .  47 ALA N    1 1 
        2  14196 2 1  47 ALA O    O   6.208 -18.505  -7.797 1.00 . B B .  47 ALA O    1 1 
        2  14197 2 1  48 SER C    C   6.410 -22.452  -6.734 1.00 . B B .  48 SER C    1 1 
        2  14198 2 1  48 SER CA   C   5.900 -21.284  -7.589 1.00 . B B .  48 SER CA   1 1 
        2  14199 2 1  48 SER CB   C   4.970 -21.808  -8.713 1.00 . B B .  48 SER CB   1 1 
        2  14200 2 1  48 SER H    H   7.792 -21.074  -8.547 1.00 . B B .  48 SER H    1 1 
        2  14201 2 1  48 SER HA   H   5.339 -20.598  -6.944 1.00 . B B .  48 SER HA   1 1 
        2  14202 2 1  48 SER HB2  H   5.467 -22.592  -9.268 1.00 . B B .  48 SER HB2  1 1 
        2  14203 2 1  48 SER HB3  H   4.060 -22.205  -8.277 1.00 . B B .  48 SER HB3  1 1 
        2  14204 2 1  48 SER HG   H   4.878 -19.931  -9.263 1.00 . B B .  48 SER HG   1 1 
        2  14205 2 1  48 SER N    N   7.044 -20.554  -8.185 1.00 . B B .  48 SER N    1 1 
        2  14206 2 1  48 SER O    O   7.580 -22.843  -6.844 1.00 . B B .  48 SER O    1 1 
        2  14207 2 1  48 SER OG   O   4.617 -20.782  -9.626 1.00 . B B .  48 SER OG   1 1 
        2  14208 2 1  49 SER C    C   4.505 -24.863  -4.670 1.00 . B B .  49 SER C    1 1 
        2  14209 2 1  49 SER CA   C   5.817 -24.181  -5.068 1.00 . B B .  49 SER CA   1 1 
        2  14210 2 1  49 SER CB   C   6.625 -23.795  -3.801 1.00 . B B .  49 SER CB   1 1 
        2  14211 2 1  49 SER H    H   4.655 -22.556  -5.769 1.00 . B B .  49 SER H    1 1 
        2  14212 2 1  49 SER HA   H   6.401 -24.870  -5.674 1.00 . B B .  49 SER HA   1 1 
        2  14213 2 1  49 SER HB2  H   6.804 -24.677  -3.198 1.00 . B B .  49 SER HB2  1 1 
        2  14214 2 1  49 SER HB3  H   7.575 -23.372  -4.099 1.00 . B B .  49 SER HB3  1 1 
        2  14215 2 1  49 SER HG   H   5.198 -22.461  -3.508 1.00 . B B .  49 SER HG   1 1 
        2  14216 2 1  49 SER N    N   5.530 -22.988  -5.875 1.00 . B B .  49 SER N    1 1 
        2  14217 2 1  49 SER O    O   3.536 -24.185  -4.286 1.00 . B B .  49 SER O    1 1 
        2  14218 2 1  49 SER OG   O   5.935 -22.839  -3.006 1.00 . B B .  49 SER OG   1 1 
        2  14219 2 1  50 GLN C    C   3.696 -27.409  -2.825 1.00 . B B .  50 GLN C    1 1 
        2  14220 2 1  50 GLN CA   C   3.353 -26.998  -4.249 1.00 . B B .  50 GLN CA   1 1 
        2  14221 2 1  50 GLN CB   C   3.061 -28.262  -5.093 1.00 . B B .  50 GLN CB   1 1 
        2  14222 2 1  50 GLN CD   C   1.433 -30.239  -5.487 1.00 . B B .  50 GLN CD   1 1 
        2  14223 2 1  50 GLN CG   C   1.803 -29.039  -4.620 1.00 . B B .  50 GLN CG   1 1 
        2  14224 2 1  50 GLN H    H   5.210 -26.663  -5.206 1.00 . B B .  50 GLN H    1 1 
        2  14225 2 1  50 GLN HA   H   2.459 -26.368  -4.238 1.00 . B B .  50 GLN HA   1 1 
        2  14226 2 1  50 GLN HB2  H   2.914 -27.965  -6.127 1.00 . B B .  50 GLN HB2  1 1 
        2  14227 2 1  50 GLN HB3  H   3.916 -28.929  -5.048 1.00 . B B .  50 GLN HB3  1 1 
        2  14228 2 1  50 GLN HE21 H  -0.496 -29.984  -5.076 1.00 . B B .  50 GLN HE21 1 1 
        2  14229 2 1  50 GLN HE22 H  -0.111 -31.296  -6.131 1.00 . B B .  50 GLN HE22 1 1 
        2  14230 2 1  50 GLN HG2  H   1.980 -29.398  -3.613 1.00 . B B .  50 GLN HG2  1 1 
        2  14231 2 1  50 GLN HG3  H   0.964 -28.349  -4.600 1.00 . B B .  50 GLN HG3  1 1 
        2  14232 2 1  50 GLN N    N   4.464 -26.202  -4.777 1.00 . B B .  50 GLN N    1 1 
        2  14233 2 1  50 GLN NE2  N   0.146 -30.539  -5.571 1.00 . B B .  50 GLN NE2  1 1 
        2  14234 2 1  50 GLN O    O   4.822 -27.841  -2.545 1.00 . B B .  50 GLN O    1 1 
        2  14235 2 1  50 GLN OE1  O   2.292 -30.896  -6.072 1.00 . B B .  50 GLN OE1  1 1 
        2  14236 2 1  51 LEU C    C   1.457 -28.039   0.012 1.00 . B B .  51 LEU C    1 1 
        2  14237 2 1  51 LEU CA   C   2.837 -27.653  -0.530 1.00 . B B .  51 LEU CA   1 1 
        2  14238 2 1  51 LEU CB   C   3.513 -26.487   0.265 1.00 . B B .  51 LEU CB   1 1 
        2  14239 2 1  51 LEU CD1  C   1.729 -24.624   0.664 1.00 . B B .  51 LEU CD1  1 1 
        2  14240 2 1  51 LEU CD2  C   4.159 -23.996   0.133 1.00 . B B .  51 LEU CD2  1 1 
        2  14241 2 1  51 LEU CG   C   3.026 -25.025  -0.082 1.00 . B B .  51 LEU CG   1 1 
        2  14242 2 1  51 LEU H    H   1.883 -26.839  -2.243 1.00 . B B .  51 LEU H    1 1 
        2  14243 2 1  51 LEU HA   H   3.470 -28.536  -0.471 1.00 . B B .  51 LEU HA   1 1 
        2  14244 2 1  51 LEU HB2  H   3.367 -26.663   1.329 1.00 . B B .  51 LEU HB2  1 1 
        2  14245 2 1  51 LEU HB3  H   4.580 -26.546   0.071 1.00 . B B .  51 LEU HB3  1 1 
        2  14246 2 1  51 LEU HD11 H   1.895 -24.647   1.734 1.00 . B B .  51 LEU HD11 1 1 
        2  14247 2 1  51 LEU HD12 H   0.937 -25.317   0.410 1.00 . B B .  51 LEU HD12 1 1 
        2  14248 2 1  51 LEU HD13 H   1.430 -23.627   0.367 1.00 . B B .  51 LEU HD13 1 1 
        2  14249 2 1  51 LEU HD21 H   3.808 -23.004  -0.119 1.00 . B B .  51 LEU HD21 1 1 
        2  14250 2 1  51 LEU HD22 H   4.998 -24.241  -0.503 1.00 . B B .  51 LEU HD22 1 1 
        2  14251 2 1  51 LEU HD23 H   4.479 -24.009   1.166 1.00 . B B .  51 LEU HD23 1 1 
        2  14252 2 1  51 LEU HG   H   2.784 -24.996  -1.141 1.00 . B B .  51 LEU HG   1 1 
        2  14253 2 1  51 LEU N    N   2.723 -27.259  -1.940 1.00 . B B .  51 LEU N    1 1 
        2  14254 2 1  51 LEU O    O   1.276 -28.194   1.223 1.00 . B B .  51 LEU O    1 1 
        2  14255 2 1  52 ALA C    C  -1.603 -29.211  -1.772 1.00 . B B .  52 ALA C    1 1 
        2  14256 2 1  52 ALA CA   C  -0.897 -28.508  -0.602 1.00 . B B .  52 ALA CA   1 1 
        2  14257 2 1  52 ALA CB   C  -1.613 -27.196  -0.247 1.00 . B B .  52 ALA CB   1 1 
        2  14258 2 1  52 ALA H    H   0.752 -28.210  -1.869 1.00 . B B .  52 ALA H    1 1 
        2  14259 2 1  52 ALA HA   H  -0.929 -29.160   0.269 1.00 . B B .  52 ALA HA   1 1 
        2  14260 2 1  52 ALA HB1  H  -1.596 -26.525  -1.100 1.00 . B B .  52 ALA HB1  1 1 
        2  14261 2 1  52 ALA HB2  H  -1.114 -26.721   0.587 1.00 . B B .  52 ALA HB2  1 1 
        2  14262 2 1  52 ALA HB3  H  -2.642 -27.401   0.024 1.00 . B B .  52 ALA HB3  1 1 
        2  14263 2 1  52 ALA N    N   0.502 -28.239  -0.922 1.00 . B B .  52 ALA N    1 1 
        2  14264 2 1  52 ALA O    O  -1.151 -29.155  -2.927 1.00 . B B .  52 ALA O    1 1 
        2  14265 2 1  53 ASP C    C  -4.581 -29.491  -2.964 1.00 . B B .  53 ASP C    1 1 
        2  14266 2 1  53 ASP CA   C  -3.599 -30.536  -2.403 1.00 . B B .  53 ASP CA   1 1 
        2  14267 2 1  53 ASP CB   C  -4.359 -31.708  -1.714 1.00 . B B .  53 ASP CB   1 1 
        2  14268 2 1  53 ASP CG   C  -5.231 -31.261  -0.516 1.00 . B B .  53 ASP CG   1 1 
        2  14269 2 1  53 ASP H    H  -2.950 -29.920  -0.492 1.00 . B B .  53 ASP H    1 1 
        2  14270 2 1  53 ASP HA   H  -2.991 -30.939  -3.215 1.00 . B B .  53 ASP HA   1 1 
        2  14271 2 1  53 ASP HB2  H  -4.990 -32.197  -2.450 1.00 . B B .  53 ASP HB2  1 1 
        2  14272 2 1  53 ASP HB3  H  -3.635 -32.433  -1.354 1.00 . B B .  53 ASP HB3  1 1 
        2  14273 2 1  53 ASP N    N  -2.706 -29.880  -1.438 1.00 . B B .  53 ASP N    1 1 
        2  14274 2 1  53 ASP O    O  -5.194 -28.741  -2.189 1.00 . B B .  53 ASP O    1 1 
        2  14275 2 1  53 ASP OD1  O  -4.661 -30.858   0.526 1.00 . B B .  53 ASP OD1  1 1 
        2  14276 2 1  53 ASP OD2  O  -6.476 -31.296  -0.611 1.00 . B B .  53 ASP OD2  1 1 
        2  14277 2 1  54 ASP C    C  -5.151 -26.978  -4.809 1.00 . B B .  54 ASP C    1 1 
        2  14278 2 1  54 ASP CA   C  -5.520 -28.442  -5.059 1.00 . B B .  54 ASP CA   1 1 
        2  14279 2 1  54 ASP CB   C  -7.024 -28.673  -4.727 1.00 . B B .  54 ASP CB   1 1 
        2  14280 2 1  54 ASP CG   C  -7.599 -29.945  -5.340 1.00 . B B .  54 ASP CG   1 1 
        2  14281 2 1  54 ASP H    H  -4.097 -30.010  -4.844 1.00 . B B .  54 ASP H    1 1 
        2  14282 2 1  54 ASP HA   H  -5.369 -28.636  -6.115 1.00 . B B .  54 ASP HA   1 1 
        2  14283 2 1  54 ASP HB2  H  -7.145 -28.737  -3.653 1.00 . B B .  54 ASP HB2  1 1 
        2  14284 2 1  54 ASP HB3  H  -7.598 -27.823  -5.088 1.00 . B B .  54 ASP HB3  1 1 
        2  14285 2 1  54 ASP N    N  -4.647 -29.400  -4.318 1.00 . B B .  54 ASP N    1 1 
        2  14286 2 1  54 ASP O    O  -5.836 -26.074  -5.295 1.00 . B B .  54 ASP O    1 1 
        2  14287 2 1  54 ASP OD1  O  -8.774 -29.941  -5.726 1.00 . B B .  54 ASP OD1  1 1 
        2  14288 2 1  54 ASP OD2  O  -6.874 -30.963  -5.462 1.00 . B B .  54 ASP OD2  1 1 
        2  14289 2 1  55 VAL C    C  -2.191 -25.252  -3.874 1.00 . B B .  55 VAL C    1 1 
        2  14290 2 1  55 VAL CA   C  -3.680 -25.427  -3.609 1.00 . B B .  55 VAL CA   1 1 
        2  14291 2 1  55 VAL CB   C  -4.024 -25.200  -2.089 1.00 . B B .  55 VAL CB   1 1 
        2  14292 2 1  55 VAL CG1  C  -3.394 -23.898  -1.547 1.00 . B B .  55 VAL CG1  1 1 
        2  14293 2 1  55 VAL CG2  C  -5.557 -25.201  -1.863 1.00 . B B .  55 VAL CG2  1 1 
        2  14294 2 1  55 VAL H    H  -3.515 -27.507  -3.790 1.00 . B B .  55 VAL H    1 1 
        2  14295 2 1  55 VAL HA   H  -4.230 -24.685  -4.196 1.00 . B B .  55 VAL HA   1 1 
        2  14296 2 1  55 VAL HB   H  -3.608 -26.029  -1.524 1.00 . B B .  55 VAL HB   1 1 
        2  14297 2 1  55 VAL HG11 H  -3.772 -23.046  -2.100 1.00 . B B .  55 VAL HG11 1 1 
        2  14298 2 1  55 VAL HG12 H  -2.316 -23.941  -1.652 1.00 . B B .  55 VAL HG12 1 1 
        2  14299 2 1  55 VAL HG13 H  -3.641 -23.782  -0.499 1.00 . B B .  55 VAL HG13 1 1 
        2  14300 2 1  55 VAL HG21 H  -5.974 -26.144  -2.200 1.00 . B B .  55 VAL HG21 1 1 
        2  14301 2 1  55 VAL HG22 H  -6.014 -24.393  -2.418 1.00 . B B .  55 VAL HG22 1 1 
        2  14302 2 1  55 VAL HG23 H  -5.773 -25.077  -0.809 1.00 . B B .  55 VAL HG23 1 1 
        2  14303 2 1  55 VAL N    N  -4.077 -26.749  -4.052 1.00 . B B .  55 VAL N    1 1 
        2  14304 2 1  55 VAL O    O  -1.357 -26.046  -3.413 1.00 . B B .  55 VAL O    1 1 
        2  14305 2 1  56 TYR C    C  -0.167 -22.554  -4.260 1.00 . B B .  56 TYR C    1 1 
        2  14306 2 1  56 TYR CA   C  -0.504 -23.859  -4.974 1.00 . B B .  56 TYR CA   1 1 
        2  14307 2 1  56 TYR CB   C  -0.349 -23.718  -6.531 1.00 . B B .  56 TYR CB   1 1 
        2  14308 2 1  56 TYR CD1  C   2.042 -24.065  -7.376 1.00 . B B .  56 TYR CD1  1 1 
        2  14309 2 1  56 TYR CD2  C   0.550 -25.936  -7.401 1.00 . B B .  56 TYR CD2  1 1 
        2  14310 2 1  56 TYR CE1  C   3.048 -24.865  -7.884 1.00 . B B .  56 TYR CE1  1 1 
        2  14311 2 1  56 TYR CE2  C   1.551 -26.731  -7.916 1.00 . B B .  56 TYR CE2  1 1 
        2  14312 2 1  56 TYR CG   C   0.769 -24.585  -7.119 1.00 . B B .  56 TYR CG   1 1 
        2  14313 2 1  56 TYR CZ   C   2.799 -26.190  -8.152 1.00 . B B .  56 TYR CZ   1 1 
        2  14314 2 1  56 TYR H    H  -2.599 -23.663  -4.995 1.00 . B B .  56 TYR H    1 1 
        2  14315 2 1  56 TYR HA   H   0.165 -24.649  -4.606 1.00 . B B .  56 TYR HA   1 1 
        2  14316 2 1  56 TYR HB2  H  -1.277 -24.009  -7.016 1.00 . B B .  56 TYR HB2  1 1 
        2  14317 2 1  56 TYR HB3  H  -0.149 -22.682  -6.796 1.00 . B B .  56 TYR HB3  1 1 
        2  14318 2 1  56 TYR HD1  H   2.240 -23.021  -7.165 1.00 . B B .  56 TYR HD1  1 1 
        2  14319 2 1  56 TYR HD2  H  -0.428 -26.363  -7.214 1.00 . B B .  56 TYR HD2  1 1 
        2  14320 2 1  56 TYR HE1  H   4.027 -24.444  -8.075 1.00 . B B .  56 TYR HE1  1 1 
        2  14321 2 1  56 TYR HE2  H   1.357 -27.777  -8.130 1.00 . B B .  56 TYR HE2  1 1 
        2  14322 2 1  56 TYR HH   H   3.465 -27.612  -9.254 1.00 . B B .  56 TYR HH   1 1 
        2  14323 2 1  56 TYR N    N  -1.874 -24.219  -4.641 1.00 . B B .  56 TYR N    1 1 
        2  14324 2 1  56 TYR O    O  -1.011 -21.646  -4.165 1.00 . B B .  56 TYR O    1 1 
        2  14325 2 1  56 TYR OH   O   3.813 -26.988  -8.618 1.00 . B B .  56 TYR OH   1 1 
        2  14326 2 1  57 GLU C    C   2.476 -20.657  -4.293 1.00 . B B .  57 GLU C    1 1 
        2  14327 2 1  57 GLU CA   C   1.604 -21.254  -3.195 1.00 . B B .  57 GLU CA   1 1 
        2  14328 2 1  57 GLU CB   C   2.415 -21.570  -1.908 1.00 . B B .  57 GLU CB   1 1 
        2  14329 2 1  57 GLU CD   C   3.579 -19.248  -1.581 1.00 . B B .  57 GLU CD   1 1 
        2  14330 2 1  57 GLU CG   C   2.704 -20.370  -0.974 1.00 . B B .  57 GLU CG   1 1 
        2  14331 2 1  57 GLU H    H   1.630 -23.270  -3.780 1.00 . B B .  57 GLU H    1 1 
        2  14332 2 1  57 GLU HA   H   0.786 -20.568  -2.954 1.00 . B B .  57 GLU HA   1 1 
        2  14333 2 1  57 GLU HB2  H   1.860 -22.306  -1.328 1.00 . B B .  57 GLU HB2  1 1 
        2  14334 2 1  57 GLU HB3  H   3.361 -22.013  -2.189 1.00 . B B .  57 GLU HB3  1 1 
        2  14335 2 1  57 GLU HG2  H   1.750 -19.951  -0.670 1.00 . B B .  57 GLU HG2  1 1 
        2  14336 2 1  57 GLU HG3  H   3.206 -20.743  -0.087 1.00 . B B .  57 GLU HG3  1 1 
        2  14337 2 1  57 GLU N    N   1.057 -22.475  -3.757 1.00 . B B .  57 GLU N    1 1 
        2  14338 2 1  57 GLU O    O   3.584 -21.150  -4.557 1.00 . B B .  57 GLU O    1 1 
        2  14339 2 1  57 GLU OE1  O   4.690 -19.553  -2.060 1.00 . B B .  57 GLU OE1  1 1 
        2  14340 2 1  57 GLU OE2  O   3.178 -18.065  -1.544 1.00 . B B .  57 GLU OE2  1 1 
        2  14341 2 1  58 VAL C    C   3.069 -17.594  -5.660 1.00 . B B .  58 VAL C    1 1 
        2  14342 2 1  58 VAL CA   C   2.637 -19.001  -6.085 1.00 . B B .  58 VAL CA   1 1 
        2  14343 2 1  58 VAL CB   C   1.759 -18.958  -7.389 1.00 . B B .  58 VAL CB   1 1 
        2  14344 2 1  58 VAL CG1  C   0.477 -18.113  -7.208 1.00 . B B .  58 VAL CG1  1 1 
        2  14345 2 1  58 VAL CG2  C   2.593 -18.480  -8.601 1.00 . B B .  58 VAL CG2  1 1 
        2  14346 2 1  58 VAL H    H   1.061 -19.302  -4.710 1.00 . B B .  58 VAL H    1 1 
        2  14347 2 1  58 VAL HA   H   3.536 -19.584  -6.311 1.00 . B B .  58 VAL HA   1 1 
        2  14348 2 1  58 VAL HB   H   1.443 -19.979  -7.597 1.00 . B B .  58 VAL HB   1 1 
        2  14349 2 1  58 VAL HG11 H  -0.114 -18.139  -8.118 1.00 . B B .  58 VAL HG11 1 1 
        2  14350 2 1  58 VAL HG12 H   0.742 -17.085  -6.989 1.00 . B B .  58 VAL HG12 1 1 
        2  14351 2 1  58 VAL HG13 H  -0.110 -18.511  -6.390 1.00 . B B .  58 VAL HG13 1 1 
        2  14352 2 1  58 VAL HG21 H   2.924 -17.461  -8.439 1.00 . B B .  58 VAL HG21 1 1 
        2  14353 2 1  58 VAL HG22 H   1.994 -18.520  -9.504 1.00 . B B .  58 VAL HG22 1 1 
        2  14354 2 1  58 VAL HG23 H   3.459 -19.119  -8.725 1.00 . B B .  58 VAL HG23 1 1 
        2  14355 2 1  58 VAL N    N   1.943 -19.647  -4.979 1.00 . B B .  58 VAL N    1 1 
        2  14356 2 1  58 VAL O    O   2.352 -16.890  -4.942 1.00 . B B .  58 VAL O    1 1 
        2  14357 2 1  59 VAL C    C   5.037 -15.184  -7.154 1.00 . B B .  59 VAL C    1 1 
        2  14358 2 1  59 VAL CA   C   4.884 -15.930  -5.824 1.00 . B B .  59 VAL CA   1 1 
        2  14359 2 1  59 VAL CB   C   6.313 -16.087  -5.166 1.00 . B B .  59 VAL CB   1 1 
        2  14360 2 1  59 VAL CG1  C   6.855 -14.723  -4.668 1.00 . B B .  59 VAL CG1  1 1 
        2  14361 2 1  59 VAL CG2  C   6.310 -17.156  -4.041 1.00 . B B .  59 VAL CG2  1 1 
        2  14362 2 1  59 VAL H    H   4.782 -17.867  -6.615 1.00 . B B .  59 VAL H    1 1 
        2  14363 2 1  59 VAL HA   H   4.245 -15.357  -5.152 1.00 . B B .  59 VAL HA   1 1 
        2  14364 2 1  59 VAL HB   H   6.999 -16.440  -5.940 1.00 . B B .  59 VAL HB   1 1 
        2  14365 2 1  59 VAL HG11 H   6.287 -14.390  -3.807 1.00 . B B .  59 VAL HG11 1 1 
        2  14366 2 1  59 VAL HG12 H   6.764 -13.984  -5.455 1.00 . B B .  59 VAL HG12 1 1 
        2  14367 2 1  59 VAL HG13 H   7.890 -14.816  -4.400 1.00 . B B .  59 VAL HG13 1 1 
        2  14368 2 1  59 VAL HG21 H   5.610 -16.875  -3.265 1.00 . B B .  59 VAL HG21 1 1 
        2  14369 2 1  59 VAL HG22 H   7.300 -17.245  -3.611 1.00 . B B .  59 VAL HG22 1 1 
        2  14370 2 1  59 VAL HG23 H   6.017 -18.115  -4.450 1.00 . B B .  59 VAL HG23 1 1 
        2  14371 2 1  59 VAL N    N   4.275 -17.227  -6.084 1.00 . B B .  59 VAL N    1 1 
        2  14372 2 1  59 VAL O    O   5.319 -15.801  -8.193 1.00 . B B .  59 VAL O    1 1 
        2  14373 2 1  60 LEU C    C   6.253 -11.984  -7.701 1.00 . B B .  60 LEU C    1 1 
        2  14374 2 1  60 LEU CA   C   5.239 -12.991  -8.226 1.00 . B B .  60 LEU CA   1 1 
        2  14375 2 1  60 LEU CB   C   4.021 -12.261  -8.860 1.00 . B B .  60 LEU CB   1 1 
        2  14376 2 1  60 LEU CD1  C   4.962 -12.237 -11.274 1.00 . B B .  60 LEU CD1  1 1 
        2  14377 2 1  60 LEU CD2  C   3.127 -10.593 -10.608 1.00 . B B .  60 LEU CD2  1 1 
        2  14378 2 1  60 LEU CG   C   4.358 -11.386 -10.125 1.00 . B B .  60 LEU CG   1 1 
        2  14379 2 1  60 LEU H    H   4.502 -13.463  -6.304 1.00 . B B .  60 LEU H    1 1 
        2  14380 2 1  60 LEU HA   H   5.720 -13.600  -8.994 1.00 . B B .  60 LEU HA   1 1 
        2  14381 2 1  60 LEU HB2  H   3.284 -13.010  -9.140 1.00 . B B .  60 LEU HB2  1 1 
        2  14382 2 1  60 LEU HB3  H   3.576 -11.619  -8.106 1.00 . B B .  60 LEU HB3  1 1 
        2  14383 2 1  60 LEU HD11 H   5.181 -11.599 -12.124 1.00 . B B .  60 LEU HD11 1 1 
        2  14384 2 1  60 LEU HD12 H   4.262 -13.005 -11.577 1.00 . B B .  60 LEU HD12 1 1 
        2  14385 2 1  60 LEU HD13 H   5.880 -12.703 -10.937 1.00 . B B .  60 LEU HD13 1 1 
        2  14386 2 1  60 LEU HD21 H   2.341 -11.276 -10.908 1.00 . B B .  60 LEU HD21 1 1 
        2  14387 2 1  60 LEU HD22 H   3.397  -9.965 -11.446 1.00 . B B .  60 LEU HD22 1 1 
        2  14388 2 1  60 LEU HD23 H   2.763  -9.966  -9.802 1.00 . B B .  60 LEU HD23 1 1 
        2  14389 2 1  60 LEU HG   H   5.115 -10.661  -9.846 1.00 . B B .  60 LEU HG   1 1 
        2  14390 2 1  60 LEU N    N   4.865 -13.865  -7.118 1.00 . B B .  60 LEU N    1 1 
        2  14391 2 1  60 LEU O    O   5.922 -11.122  -6.870 1.00 . B B .  60 LEU O    1 1 
        2  14392 2 1  61 ARG C    C   8.444 -10.088  -8.964 1.00 . B B .  61 ARG C    1 1 
        2  14393 2 1  61 ARG CA   C   8.555 -11.176  -7.911 1.00 . B B .  61 ARG CA   1 1 
        2  14394 2 1  61 ARG CB   C   9.946 -11.855  -7.999 1.00 . B B .  61 ARG CB   1 1 
        2  14395 2 1  61 ARG CD   C  12.487 -11.568  -8.180 1.00 . B B .  61 ARG CD   1 1 
        2  14396 2 1  61 ARG CG   C  11.138 -10.867  -8.021 1.00 . B B .  61 ARG CG   1 1 
        2  14397 2 1  61 ARG CZ   C  13.336 -13.656  -7.116 1.00 . B B .  61 ARG CZ   1 1 
        2  14398 2 1  61 ARG H    H   7.697 -12.926  -8.699 1.00 . B B .  61 ARG H    1 1 
        2  14399 2 1  61 ARG HA   H   8.421 -10.745  -6.917 1.00 . B B .  61 ARG HA   1 1 
        2  14400 2 1  61 ARG HB2  H  10.065 -12.515  -7.145 1.00 . B B .  61 ARG HB2  1 1 
        2  14401 2 1  61 ARG HB3  H   9.984 -12.457  -8.906 1.00 . B B .  61 ARG HB3  1 1 
        2  14402 2 1  61 ARG HD2  H  12.470 -12.161  -9.093 1.00 . B B .  61 ARG HD2  1 1 
        2  14403 2 1  61 ARG HD3  H  13.267 -10.820  -8.261 1.00 . B B .  61 ARG HD3  1 1 
        2  14404 2 1  61 ARG HE   H  12.586 -12.080  -6.136 1.00 . B B .  61 ARG HE   1 1 
        2  14405 2 1  61 ARG HG2  H  11.010 -10.181  -8.851 1.00 . B B .  61 ARG HG2  1 1 
        2  14406 2 1  61 ARG HG3  H  11.145 -10.300  -7.095 1.00 . B B .  61 ARG HG3  1 1 
        2  14407 2 1  61 ARG HH11 H  13.507 -13.629  -9.138 1.00 . B B .  61 ARG HH11 1 1 
        2  14408 2 1  61 ARG HH12 H  14.075 -15.078  -8.357 1.00 . B B .  61 ARG HH12 1 1 
        2  14409 2 1  61 ARG HH21 H  13.240 -13.999  -5.126 1.00 . B B .  61 ARG HH21 1 1 
        2  14410 2 1  61 ARG HH22 H  13.920 -15.288  -6.075 1.00 . B B .  61 ARG HH22 1 1 
        2  14411 2 1  61 ARG N    N   7.494 -12.135  -8.155 1.00 . B B .  61 ARG N    1 1 
        2  14412 2 1  61 ARG NE   N  12.786 -12.440  -7.031 1.00 . B B .  61 ARG NE   1 1 
        2  14413 2 1  61 ARG NH1  N  13.668 -14.165  -8.295 1.00 . B B .  61 ARG NH1  1 1 
        2  14414 2 1  61 ARG NH2  N  13.510 -14.370  -6.019 1.00 . B B .  61 ARG NH2  1 1 
        2  14415 2 1  61 ARG O    O   8.515 -10.360 -10.161 1.00 . B B .  61 ARG O    1 1 
        2  14416 2 1  62 VAL C    C   9.510  -6.928  -9.121 1.00 . B B .  62 VAL C    1 1 
        2  14417 2 1  62 VAL CA   C   8.227  -7.706  -9.381 1.00 . B B .  62 VAL CA   1 1 
        2  14418 2 1  62 VAL CB   C   7.002  -6.778  -9.141 1.00 . B B .  62 VAL CB   1 1 
        2  14419 2 1  62 VAL CG1  C   7.008  -5.629 -10.175 1.00 . B B .  62 VAL CG1  1 1 
        2  14420 2 1  62 VAL CG2  C   5.685  -7.591  -9.165 1.00 . B B .  62 VAL CG2  1 1 
        2  14421 2 1  62 VAL H    H   8.017  -8.741  -7.570 1.00 . B B .  62 VAL H    1 1 
        2  14422 2 1  62 VAL HA   H   8.207  -8.036 -10.425 1.00 . B B .  62 VAL HA   1 1 
        2  14423 2 1  62 VAL HB   H   7.101  -6.336  -8.147 1.00 . B B .  62 VAL HB   1 1 
        2  14424 2 1  62 VAL HG11 H   6.601  -5.964 -11.123 1.00 . B B .  62 VAL HG11 1 1 
        2  14425 2 1  62 VAL HG12 H   8.018  -5.279 -10.338 1.00 . B B .  62 VAL HG12 1 1 
        2  14426 2 1  62 VAL HG13 H   6.443  -4.805  -9.813 1.00 . B B .  62 VAL HG13 1 1 
        2  14427 2 1  62 VAL HG21 H   5.558  -8.053 -10.126 1.00 . B B .  62 VAL HG21 1 1 
        2  14428 2 1  62 VAL HG22 H   4.842  -6.940  -8.968 1.00 . B B .  62 VAL HG22 1 1 
        2  14429 2 1  62 VAL HG23 H   5.723  -8.365  -8.411 1.00 . B B .  62 VAL HG23 1 1 
        2  14430 2 1  62 VAL N    N   8.213  -8.867  -8.518 1.00 . B B .  62 VAL N    1 1 
        2  14431 2 1  62 VAL O    O   9.768  -6.497  -7.989 1.00 . B B .  62 VAL O    1 1 
        2  14432 2 1  63 THR C    C  11.462  -4.731 -10.835 1.00 . B B .  63 THR C    1 1 
        2  14433 2 1  63 THR CA   C  11.577  -6.079 -10.121 1.00 . B B .  63 THR CA   1 1 
        2  14434 2 1  63 THR CB   C  12.695  -6.931 -10.804 1.00 . B B .  63 THR CB   1 1 
        2  14435 2 1  63 THR CG2  C  14.096  -6.320 -10.581 1.00 . B B .  63 THR CG2  1 1 
        2  14436 2 1  63 THR H    H   9.990  -7.100 -11.032 1.00 . B B .  63 THR H    1 1 
        2  14437 2 1  63 THR HA   H  11.833  -5.914  -9.078 1.00 . B B .  63 THR HA   1 1 
        2  14438 2 1  63 THR HB   H  12.502  -6.963 -11.874 1.00 . B B .  63 THR HB   1 1 
        2  14439 2 1  63 THR HG1  H  13.006  -8.330  -9.412 1.00 . B B .  63 THR HG1  1 1 
        2  14440 2 1  63 THR HG21 H  14.436  -6.534  -9.577 1.00 . B B .  63 THR HG21 1 1 
        2  14441 2 1  63 THR HG22 H  14.055  -5.244 -10.717 1.00 . B B .  63 THR HG22 1 1 
        2  14442 2 1  63 THR HG23 H  14.786  -6.727 -11.292 1.00 . B B .  63 THR HG23 1 1 
        2  14443 2 1  63 THR N    N  10.297  -6.762 -10.172 1.00 . B B .  63 THR N    1 1 
        2  14444 2 1  63 THR O    O  10.893  -4.645 -11.933 1.00 . B B .  63 THR O    1 1 
        2  14445 2 1  63 THR OG1  O  12.658  -8.292 -10.309 1.00 . B B .  63 THR OG1  1 1 
        2  14446 2 1  64 VAL C    C  13.408  -1.719 -10.585 1.00 . B B .  64 VAL C    1 1 
        2  14447 2 1  64 VAL CA   C  12.003  -2.324 -10.727 1.00 . B B .  64 VAL CA   1 1 
        2  14448 2 1  64 VAL CB   C  10.970  -1.406  -9.960 1.00 . B B .  64 VAL CB   1 1 
        2  14449 2 1  64 VAL CG1  C  11.061   0.066 -10.427 1.00 . B B .  64 VAL CG1  1 1 
        2  14450 2 1  64 VAL CG2  C   9.512  -1.926 -10.090 1.00 . B B .  64 VAL CG2  1 1 
        2  14451 2 1  64 VAL H    H  12.467  -3.857  -9.351 1.00 . B B .  64 VAL H    1 1 
        2  14452 2 1  64 VAL HA   H  11.737  -2.359 -11.779 1.00 . B B .  64 VAL HA   1 1 
        2  14453 2 1  64 VAL HB   H  11.231  -1.431  -8.901 1.00 . B B .  64 VAL HB   1 1 
        2  14454 2 1  64 VAL HG11 H  10.546   0.181 -11.358 1.00 . B B .  64 VAL HG11 1 1 
        2  14455 2 1  64 VAL HG12 H  12.089   0.362 -10.587 1.00 . B B .  64 VAL HG12 1 1 
        2  14456 2 1  64 VAL HG13 H  10.612   0.716  -9.689 1.00 . B B .  64 VAL HG13 1 1 
        2  14457 2 1  64 VAL HG21 H   9.198  -1.923 -11.119 1.00 . B B .  64 VAL HG21 1 1 
        2  14458 2 1  64 VAL HG22 H   8.846  -1.289  -9.522 1.00 . B B .  64 VAL HG22 1 1 
        2  14459 2 1  64 VAL HG23 H   9.424  -2.928  -9.716 1.00 . B B .  64 VAL HG23 1 1 
        2  14460 2 1  64 VAL N    N  12.014  -3.692 -10.207 1.00 . B B .  64 VAL N    1 1 
        2  14461 2 1  64 VAL O    O  13.927  -1.597  -9.469 1.00 . B B .  64 VAL O    1 1 
        2  14462 2 1  65 THR C    C  15.019   0.839 -12.201 1.00 . B B .  65 THR C    1 1 
        2  14463 2 1  65 THR CA   C  15.279  -0.607 -11.752 1.00 . B B .  65 THR CA   1 1 
        2  14464 2 1  65 THR CB   C  16.272  -1.306 -12.738 1.00 . B B .  65 THR CB   1 1 
        2  14465 2 1  65 THR CG2  C  17.642  -0.598 -12.797 1.00 . B B .  65 THR CG2  1 1 
        2  14466 2 1  65 THR H    H  13.564  -1.534 -12.564 1.00 . B B .  65 THR H    1 1 
        2  14467 2 1  65 THR HA   H  15.711  -0.604 -10.754 1.00 . B B .  65 THR HA   1 1 
        2  14468 2 1  65 THR HB   H  15.838  -1.296 -13.732 1.00 . B B .  65 THR HB   1 1 
        2  14469 2 1  65 THR HG1  H  16.152  -2.801 -11.439 1.00 . B B .  65 THR HG1  1 1 
        2  14470 2 1  65 THR HG21 H  18.123  -0.649 -11.831 1.00 . B B .  65 THR HG21 1 1 
        2  14471 2 1  65 THR HG22 H  17.506   0.442 -13.071 1.00 . B B .  65 THR HG22 1 1 
        2  14472 2 1  65 THR HG23 H  18.267  -1.077 -13.533 1.00 . B B .  65 THR HG23 1 1 
        2  14473 2 1  65 THR N    N  14.006  -1.333 -11.714 1.00 . B B .  65 THR N    1 1 
        2  14474 2 1  65 THR O    O  14.220   1.053 -13.096 1.00 . B B .  65 THR O    1 1 
        2  14475 2 1  65 THR OG1  O  16.456  -2.681 -12.351 1.00 . B B .  65 THR OG1  1 1 
        2  14476 2 1  66 ALA C    C  16.864   3.974 -11.684 1.00 . B B .  66 ALA C    1 1 
        2  14477 2 1  66 ALA CA   C  15.549   3.239 -11.945 1.00 . B B .  66 ALA CA   1 1 
        2  14478 2 1  66 ALA CB   C  14.374   3.889 -11.186 1.00 . B B .  66 ALA CB   1 1 
        2  14479 2 1  66 ALA H    H  16.302   1.578 -10.848 1.00 . B B .  66 ALA H    1 1 
        2  14480 2 1  66 ALA HA   H  15.338   3.293 -13.016 1.00 . B B .  66 ALA HA   1 1 
        2  14481 2 1  66 ALA HB1  H  13.461   3.749 -11.746 1.00 . B B .  66 ALA HB1  1 1 
        2  14482 2 1  66 ALA HB2  H  14.542   4.942 -11.039 1.00 . B B .  66 ALA HB2  1 1 
        2  14483 2 1  66 ALA HB3  H  14.252   3.429 -10.226 1.00 . B B .  66 ALA HB3  1 1 
        2  14484 2 1  66 ALA N    N  15.687   1.815 -11.577 1.00 . B B .  66 ALA N    1 1 
        2  14485 2 1  66 ALA O    O  17.537   3.723 -10.673 1.00 . B B .  66 ALA O    1 1 
        2  14486 2 1  67 SER C    C  18.225   7.116 -12.970 1.00 . B B .  67 SER C    1 1 
        2  14487 2 1  67 SER CA   C  18.451   5.659 -12.550 1.00 . B B .  67 SER CA   1 1 
        2  14488 2 1  67 SER CB   C  19.506   4.968 -13.458 1.00 . B B .  67 SER CB   1 1 
        2  14489 2 1  67 SER H    H  16.576   5.081 -13.325 1.00 . B B .  67 SER H    1 1 
        2  14490 2 1  67 SER HA   H  18.810   5.659 -11.521 1.00 . B B .  67 SER HA   1 1 
        2  14491 2 1  67 SER HB2  H  20.396   5.579 -13.523 1.00 . B B .  67 SER HB2  1 1 
        2  14492 2 1  67 SER HB3  H  19.773   4.005 -13.036 1.00 . B B .  67 SER HB3  1 1 
        2  14493 2 1  67 SER HG   H  19.150   5.546 -15.303 1.00 . B B .  67 SER HG   1 1 
        2  14494 2 1  67 SER N    N  17.198   4.904 -12.589 1.00 . B B .  67 SER N    1 1 
        2  14495 2 1  67 SER O    O  17.554   7.392 -13.971 1.00 . B B .  67 SER O    1 1 
        2  14496 2 1  67 SER OG   O  19.005   4.757 -14.772 1.00 . B B .  67 SER OG   1 1 
        2  14497 2 1  68 LEU C    C  20.107   9.933 -12.961 1.00 . B B .  68 LEU C    1 1 
        2  14498 2 1  68 LEU CA   C  18.751   9.482 -12.400 1.00 . B B .  68 LEU CA   1 1 
        2  14499 2 1  68 LEU CB   C  18.425  10.217 -11.072 1.00 . B B .  68 LEU CB   1 1 
        2  14500 2 1  68 LEU CD1  C  16.791  10.639  -9.126 1.00 . B B .  68 LEU CD1  1 1 
        2  14501 2 1  68 LEU CD2  C  15.999  10.860 -11.526 1.00 . B B .  68 LEU CD2  1 1 
        2  14502 2 1  68 LEU CG   C  16.949  10.119 -10.570 1.00 . B B .  68 LEU CG   1 1 
        2  14503 2 1  68 LEU H    H  19.262   7.715 -11.368 1.00 . B B .  68 LEU H    1 1 
        2  14504 2 1  68 LEU HA   H  17.969   9.702 -13.127 1.00 . B B .  68 LEU HA   1 1 
        2  14505 2 1  68 LEU HB2  H  19.073   9.815 -10.299 1.00 . B B .  68 LEU HB2  1 1 
        2  14506 2 1  68 LEU HB3  H  18.675  11.277 -11.196 1.00 . B B .  68 LEU HB3  1 1 
        2  14507 2 1  68 LEU HD11 H  17.421  10.059  -8.462 1.00 . B B .  68 LEU HD11 1 1 
        2  14508 2 1  68 LEU HD12 H  15.765  10.544  -8.808 1.00 . B B .  68 LEU HD12 1 1 
        2  14509 2 1  68 LEU HD13 H  17.084  11.679  -9.072 1.00 . B B .  68 LEU HD13 1 1 
        2  14510 2 1  68 LEU HD21 H  14.975  10.736 -11.192 1.00 . B B .  68 LEU HD21 1 1 
        2  14511 2 1  68 LEU HD22 H  16.091  10.447 -12.522 1.00 . B B .  68 LEU HD22 1 1 
        2  14512 2 1  68 LEU HD23 H  16.236  11.897 -11.554 1.00 . B B .  68 LEU HD23 1 1 
        2  14513 2 1  68 LEU HG   H  16.656   9.075 -10.564 1.00 . B B .  68 LEU HG   1 1 
        2  14514 2 1  68 LEU N    N  18.784   8.035 -12.164 1.00 . B B .  68 LEU N    1 1 
        2  14515 2 1  68 LEU O    O  21.100  10.037 -12.218 1.00 . B B .  68 LEU O    1 1 
        2  14516 2 1  69 GLY C    C  22.275   9.319 -15.183 1.00 . B B .  69 GLY C    1 1 
        2  14517 2 1  69 GLY CA   C  21.367  10.531 -14.979 1.00 . B B .  69 GLY CA   1 1 
        2  14518 2 1  69 GLY H    H  19.306  10.122 -14.784 1.00 . B B .  69 GLY H    1 1 
        2  14519 2 1  69 GLY HA2  H  21.101  10.938 -15.947 1.00 . B B .  69 GLY HA2  1 1 
        2  14520 2 1  69 GLY HA3  H  21.898  11.296 -14.420 1.00 . B B .  69 GLY HA3  1 1 
        2  14521 2 1  69 GLY N    N  20.140  10.181 -14.277 1.00 . B B .  69 GLY N    1 1 
        2  14522 2 1  69 GLY O    O  21.831   8.293 -15.709 1.00 . B B .  69 GLY O    1 1 
        2  14523 2 1  70 GLU C    C  24.684   7.430 -13.737 1.00 . B B .  70 GLU C    1 1 
        2  14524 2 1  70 GLU CA   C  24.582   8.405 -14.943 1.00 . B B .  70 GLU CA   1 1 
        2  14525 2 1  70 GLU CB   C  25.928   9.157 -15.193 1.00 . B B .  70 GLU CB   1 1 
        2  14526 2 1  70 GLU CD   C  28.423   9.114 -15.783 1.00 . B B .  70 GLU CD   1 1 
        2  14527 2 1  70 GLU CG   C  27.141   8.285 -15.588 1.00 . B B .  70 GLU CG   1 1 
        2  14528 2 1  70 GLU H    H  23.757  10.210 -14.179 1.00 . B B .  70 GLU H    1 1 
        2  14529 2 1  70 GLU HA   H  24.330   7.831 -15.833 1.00 . B B .  70 GLU HA   1 1 
        2  14530 2 1  70 GLU HB2  H  25.767   9.874 -15.990 1.00 . B B .  70 GLU HB2  1 1 
        2  14531 2 1  70 GLU HB3  H  26.188   9.710 -14.291 1.00 . B B .  70 GLU HB3  1 1 
        2  14532 2 1  70 GLU HG2  H  27.315   7.550 -14.806 1.00 . B B .  70 GLU HG2  1 1 
        2  14533 2 1  70 GLU HG3  H  26.907   7.760 -16.511 1.00 . B B .  70 GLU HG3  1 1 
        2  14534 2 1  70 GLU N    N  23.527   9.423 -14.717 1.00 . B B .  70 GLU N    1 1 
        2  14535 2 1  70 GLU O    O  25.491   6.489 -13.738 1.00 . B B .  70 GLU O    1 1 
        2  14536 2 1  70 GLU OE1  O  28.907   9.246 -16.930 1.00 . B B .  70 GLU OE1  1 1 
        2  14537 2 1  70 GLU OE2  O  28.939   9.660 -14.780 1.00 . B B .  70 GLU OE2  1 1 
        2  14538 2 1  71 GLU C    C  22.496   6.270 -11.116 1.00 . B B .  71 GLU C    1 1 
        2  14539 2 1  71 GLU CA   C  23.869   6.863 -11.467 1.00 . B B .  71 GLU CA   1 1 
        2  14540 2 1  71 GLU CB   C  24.378   7.786 -10.335 1.00 . B B .  71 GLU CB   1 1 
        2  14541 2 1  71 GLU CD   C  23.956   9.914  -8.892 1.00 . B B .  71 GLU CD   1 1 
        2  14542 2 1  71 GLU CG   C  23.453   8.986 -10.017 1.00 . B B .  71 GLU CG   1 1 
        2  14543 2 1  71 GLU H    H  23.085   8.267 -12.854 1.00 . B B .  71 GLU H    1 1 
        2  14544 2 1  71 GLU HA   H  24.574   6.041 -11.588 1.00 . B B .  71 GLU HA   1 1 
        2  14545 2 1  71 GLU HB2  H  24.496   7.199  -9.431 1.00 . B B .  71 GLU HB2  1 1 
        2  14546 2 1  71 GLU HB3  H  25.347   8.176 -10.617 1.00 . B B .  71 GLU HB3  1 1 
        2  14547 2 1  71 GLU HG2  H  23.340   9.573 -10.920 1.00 . B B .  71 GLU HG2  1 1 
        2  14548 2 1  71 GLU HG3  H  22.478   8.603  -9.727 1.00 . B B .  71 GLU HG3  1 1 
        2  14549 2 1  71 GLU N    N  23.809   7.615 -12.735 1.00 . B B .  71 GLU N    1 1 
        2  14550 2 1  71 GLU O    O  21.454   6.848 -11.463 1.00 . B B .  71 GLU O    1 1 
        2  14551 2 1  71 GLU OE1  O  24.841   9.516  -8.098 1.00 . B B .  71 GLU OE1  1 1 
        2  14552 2 1  71 GLU OE2  O  23.450  11.052  -8.799 1.00 . B B .  71 GLU OE2  1 1 
        2  14553 2 1  72 THR C    C  20.599   5.140  -8.865 1.00 . B B .  72 THR C    1 1 
        2  14554 2 1  72 THR CA   C  21.290   4.408 -10.021 1.00 . B B .  72 THR CA   1 1 
        2  14555 2 1  72 THR CB   C  21.586   2.920  -9.640 1.00 . B B .  72 THR CB   1 1 
        2  14556 2 1  72 THR CG2  C  20.313   2.140  -9.191 1.00 . B B .  72 THR CG2  1 1 
        2  14557 2 1  72 THR H    H  23.377   4.722 -10.183 1.00 . B B .  72 THR H    1 1 
        2  14558 2 1  72 THR HA   H  20.626   4.397 -10.883 1.00 . B B .  72 THR HA   1 1 
        2  14559 2 1  72 THR HB   H  22.306   2.910  -8.825 1.00 . B B .  72 THR HB   1 1 
        2  14560 2 1  72 THR HG1  H  22.394   2.906 -11.451 1.00 . B B .  72 THR HG1  1 1 
        2  14561 2 1  72 THR HG21 H  20.131   2.284  -8.135 1.00 . B B .  72 THR HG21 1 1 
        2  14562 2 1  72 THR HG22 H  20.446   1.083  -9.373 1.00 . B B .  72 THR HG22 1 1 
        2  14563 2 1  72 THR HG23 H  19.447   2.485  -9.740 1.00 . B B .  72 THR HG23 1 1 
        2  14564 2 1  72 THR N    N  22.511   5.113 -10.424 1.00 . B B .  72 THR N    1 1 
        2  14565 2 1  72 THR O    O  21.202   5.383  -7.810 1.00 . B B .  72 THR O    1 1 
        2  14566 2 1  72 THR OG1  O  22.181   2.256 -10.771 1.00 . B B .  72 THR OG1  1 1 
        2  14567 2 1  73 ALA C    C  18.020   5.219  -7.082 1.00 . B B .  73 ALA C    1 1 
        2  14568 2 1  73 ALA CA   C  18.479   6.195  -8.156 1.00 . B B .  73 ALA CA   1 1 
        2  14569 2 1  73 ALA CB   C  17.289   6.808  -8.910 1.00 . B B .  73 ALA CB   1 1 
        2  14570 2 1  73 ALA H    H  18.935   5.201  -9.941 1.00 . B B .  73 ALA H    1 1 
        2  14571 2 1  73 ALA HA   H  19.053   7.002  -7.697 1.00 . B B .  73 ALA HA   1 1 
        2  14572 2 1  73 ALA HB1  H  16.600   7.246  -8.218 1.00 . B B .  73 ALA HB1  1 1 
        2  14573 2 1  73 ALA HB2  H  16.779   6.045  -9.484 1.00 . B B .  73 ALA HB2  1 1 
        2  14574 2 1  73 ALA HB3  H  17.646   7.574  -9.582 1.00 . B B .  73 ALA HB3  1 1 
        2  14575 2 1  73 ALA N    N  19.330   5.483  -9.102 1.00 . B B .  73 ALA N    1 1 
        2  14576 2 1  73 ALA O    O  18.356   5.365  -5.898 1.00 . B B .  73 ALA O    1 1 
        2  14577 2 1  74 PHE C    C  16.588   1.812  -7.371 1.00 . B B .  74 PHE C    1 1 
        2  14578 2 1  74 PHE CA   C  16.770   3.146  -6.645 1.00 . B B .  74 PHE CA   1 1 
        2  14579 2 1  74 PHE CB   C  15.434   3.609  -5.986 1.00 . B B .  74 PHE CB   1 1 
        2  14580 2 1  74 PHE CD1  C  13.384   2.823  -7.325 1.00 . B B .  74 PHE CD1  1 1 
        2  14581 2 1  74 PHE CD2  C  13.937   5.148  -7.388 1.00 . B B .  74 PHE CD2  1 1 
        2  14582 2 1  74 PHE CE1  C  12.280   3.059  -8.123 1.00 . B B .  74 PHE CE1  1 1 
        2  14583 2 1  74 PHE CE2  C  12.835   5.383  -8.199 1.00 . B B .  74 PHE CE2  1 1 
        2  14584 2 1  74 PHE CG   C  14.238   3.862  -6.937 1.00 . B B .  74 PHE CG   1 1 
        2  14585 2 1  74 PHE CZ   C  12.005   4.339  -8.560 1.00 . B B .  74 PHE CZ   1 1 
        2  14586 2 1  74 PHE H    H  17.126   4.100  -8.493 1.00 . B B .  74 PHE H    1 1 
        2  14587 2 1  74 PHE HA   H  17.506   2.995  -5.860 1.00 . B B .  74 PHE HA   1 1 
        2  14588 2 1  74 PHE HB2  H  15.122   2.863  -5.266 1.00 . B B .  74 PHE HB2  1 1 
        2  14589 2 1  74 PHE HB3  H  15.624   4.532  -5.446 1.00 . B B .  74 PHE HB3  1 1 
        2  14590 2 1  74 PHE HD1  H  13.595   1.823  -7.000 1.00 . B B .  74 PHE HD1  1 1 
        2  14591 2 1  74 PHE HD2  H  14.584   5.974  -7.115 1.00 . B B .  74 PHE HD2  1 1 
        2  14592 2 1  74 PHE HE1  H  11.632   2.236  -8.416 1.00 . B B .  74 PHE HE1  1 1 
        2  14593 2 1  74 PHE HE2  H  12.620   6.386  -8.544 1.00 . B B .  74 PHE HE2  1 1 
        2  14594 2 1  74 PHE HZ   H  11.132   4.522  -9.179 1.00 . B B .  74 PHE HZ   1 1 
        2  14595 2 1  74 PHE N    N  17.298   4.178  -7.530 1.00 . B B .  74 PHE N    1 1 
        2  14596 2 1  74 PHE O    O  16.392   1.757  -8.596 1.00 . B B .  74 PHE O    1 1 
        2  14597 2 1  75 LEU C    C  15.225  -1.083  -6.001 1.00 . B B .  75 LEU C    1 1 
        2  14598 2 1  75 LEU CA   C  16.326  -0.623  -6.964 1.00 . B B .  75 LEU CA   1 1 
        2  14599 2 1  75 LEU CB   C  17.579  -1.547  -6.857 1.00 . B B .  75 LEU CB   1 1 
        2  14600 2 1  75 LEU CD1  C  20.019  -2.055  -7.454 1.00 . B B .  75 LEU CD1  1 1 
        2  14601 2 1  75 LEU CD2  C  18.519  -0.924  -9.174 1.00 . B B .  75 LEU CD2  1 1 
        2  14602 2 1  75 LEU CG   C  18.835  -1.095  -7.668 1.00 . B B .  75 LEU CG   1 1 
        2  14603 2 1  75 LEU H    H  16.989   0.880  -5.665 1.00 . B B .  75 LEU H    1 1 
        2  14604 2 1  75 LEU HA   H  15.953  -0.630  -7.987 1.00 . B B .  75 LEU HA   1 1 
        2  14605 2 1  75 LEU HB2  H  17.864  -1.614  -5.809 1.00 . B B .  75 LEU HB2  1 1 
        2  14606 2 1  75 LEU HB3  H  17.300  -2.544  -7.190 1.00 . B B .  75 LEU HB3  1 1 
        2  14607 2 1  75 LEU HD11 H  20.881  -1.701  -8.005 1.00 . B B .  75 LEU HD11 1 1 
        2  14608 2 1  75 LEU HD12 H  19.761  -3.051  -7.794 1.00 . B B .  75 LEU HD12 1 1 
        2  14609 2 1  75 LEU HD13 H  20.265  -2.091  -6.400 1.00 . B B .  75 LEU HD13 1 1 
        2  14610 2 1  75 LEU HD21 H  17.725  -0.198  -9.300 1.00 . B B .  75 LEU HD21 1 1 
        2  14611 2 1  75 LEU HD22 H  18.217  -1.858  -9.599 1.00 . B B .  75 LEU HD22 1 1 
        2  14612 2 1  75 LEU HD23 H  19.401  -0.568  -9.692 1.00 . B B .  75 LEU HD23 1 1 
        2  14613 2 1  75 LEU HG   H  19.147  -0.125  -7.297 1.00 . B B .  75 LEU HG   1 1 
        2  14614 2 1  75 LEU N    N  16.673   0.741  -6.577 1.00 . B B .  75 LEU N    1 1 
        2  14615 2 1  75 LEU O    O  15.482  -1.268  -4.807 1.00 . B B .  75 LEU O    1 1 
        2  14616 2 1  76 CYS C    C  12.273  -2.943  -6.198 1.00 . B B .  76 CYS C    1 1 
        2  14617 2 1  76 CYS CA   C  12.834  -1.612  -5.693 1.00 . B B .  76 CYS CA   1 1 
        2  14618 2 1  76 CYS CB   C  11.751  -0.506  -5.744 1.00 . B B .  76 CYS CB   1 1 
        2  14619 2 1  76 CYS H    H  13.873  -1.109  -7.473 1.00 . B B .  76 CYS H    1 1 
        2  14620 2 1  76 CYS HA   H  13.156  -1.733  -4.655 1.00 . B B .  76 CYS HA   1 1 
        2  14621 2 1  76 CYS HB2  H  12.208   0.451  -5.532 1.00 . B B .  76 CYS HB2  1 1 
        2  14622 2 1  76 CYS HB3  H  11.305  -0.469  -6.735 1.00 . B B .  76 CYS HB3  1 1 
        2  14623 2 1  76 CYS HG   H  10.761  -1.741  -3.744 1.00 . B B .  76 CYS HG   1 1 
        2  14624 2 1  76 CYS N    N  13.999  -1.242  -6.510 1.00 . B B .  76 CYS N    1 1 
        2  14625 2 1  76 CYS O    O  11.915  -3.065  -7.369 1.00 . B B .  76 CYS O    1 1 
        2  14626 2 1  76 CYS SG   S  10.415  -0.743  -4.547 1.00 . B B .  76 CYS SG   1 1 
        2  14627 2 1  77 GLU C    C  10.866  -5.807  -4.503 1.00 . B B .  77 GLU C    1 1 
        2  14628 2 1  77 GLU CA   C  11.738  -5.285  -5.647 1.00 . B B .  77 GLU CA   1 1 
        2  14629 2 1  77 GLU CB   C  12.932  -6.240  -5.906 1.00 . B B .  77 GLU CB   1 1 
        2  14630 2 1  77 GLU CD   C  13.708  -8.589  -6.622 1.00 . B B .  77 GLU CD   1 1 
        2  14631 2 1  77 GLU CG   C  12.518  -7.683  -6.269 1.00 . B B .  77 GLU CG   1 1 
        2  14632 2 1  77 GLU H    H  12.523  -3.776  -4.399 1.00 . B B .  77 GLU H    1 1 
        2  14633 2 1  77 GLU HA   H  11.132  -5.221  -6.552 1.00 . B B .  77 GLU HA   1 1 
        2  14634 2 1  77 GLU HB2  H  13.522  -5.835  -6.721 1.00 . B B .  77 GLU HB2  1 1 
        2  14635 2 1  77 GLU HB3  H  13.558  -6.274  -5.013 1.00 . B B .  77 GLU HB3  1 1 
        2  14636 2 1  77 GLU HG2  H  11.988  -8.110  -5.423 1.00 . B B .  77 GLU HG2  1 1 
        2  14637 2 1  77 GLU HG3  H  11.839  -7.650  -7.118 1.00 . B B .  77 GLU HG3  1 1 
        2  14638 2 1  77 GLU N    N  12.225  -3.944  -5.315 1.00 . B B .  77 GLU N    1 1 
        2  14639 2 1  77 GLU O    O  11.273  -5.765  -3.342 1.00 . B B .  77 GLU O    1 1 
        2  14640 2 1  77 GLU OE1  O  14.270  -8.436  -7.729 1.00 . B B .  77 GLU OE1  1 1 
        2  14641 2 1  77 GLU OE2  O  14.077  -9.464  -5.811 1.00 . B B .  77 GLU OE2  1 1 
        2  14642 2 1  78 VAL C    C   8.297  -8.262  -4.424 1.00 . B B .  78 VAL C    1 1 
        2  14643 2 1  78 VAL CA   C   8.724  -6.892  -3.888 1.00 . B B .  78 VAL CA   1 1 
        2  14644 2 1  78 VAL CB   C   7.444  -5.995  -3.626 1.00 . B B .  78 VAL CB   1 1 
        2  14645 2 1  78 VAL CG1  C   6.379  -6.722  -2.731 1.00 . B B .  78 VAL CG1  1 1 
        2  14646 2 1  78 VAL CG2  C   7.854  -4.629  -3.008 1.00 . B B .  78 VAL CG2  1 1 
        2  14647 2 1  78 VAL H    H   9.381  -6.201  -5.782 1.00 . B B .  78 VAL H    1 1 
        2  14648 2 1  78 VAL HA   H   9.244  -7.031  -2.936 1.00 . B B .  78 VAL HA   1 1 
        2  14649 2 1  78 VAL HB   H   6.983  -5.789  -4.594 1.00 . B B .  78 VAL HB   1 1 
        2  14650 2 1  78 VAL HG11 H   5.404  -6.604  -3.149 1.00 . B B .  78 VAL HG11 1 1 
        2  14651 2 1  78 VAL HG12 H   6.377  -6.310  -1.734 1.00 . B B .  78 VAL HG12 1 1 
        2  14652 2 1  78 VAL HG13 H   6.597  -7.766  -2.665 1.00 . B B .  78 VAL HG13 1 1 
        2  14653 2 1  78 VAL HG21 H   6.990  -4.140  -2.583 1.00 . B B .  78 VAL HG21 1 1 
        2  14654 2 1  78 VAL HG22 H   8.288  -3.992  -3.765 1.00 . B B .  78 VAL HG22 1 1 
        2  14655 2 1  78 VAL HG23 H   8.578  -4.786  -2.226 1.00 . B B .  78 VAL HG23 1 1 
        2  14656 2 1  78 VAL N    N   9.657  -6.268  -4.843 1.00 . B B .  78 VAL N    1 1 
        2  14657 2 1  78 VAL O    O   7.964  -8.403  -5.602 1.00 . B B .  78 VAL O    1 1 
        2  14658 2 1  79 GLN C    C   6.519 -10.838  -3.088 1.00 . B B .  79 GLN C    1 1 
        2  14659 2 1  79 GLN CA   C   7.835 -10.615  -3.830 1.00 . B B .  79 GLN CA   1 1 
        2  14660 2 1  79 GLN CB   C   8.882 -11.678  -3.404 1.00 . B B .  79 GLN CB   1 1 
        2  14661 2 1  79 GLN CD   C  11.182 -12.769  -3.841 1.00 . B B .  79 GLN CD   1 1 
        2  14662 2 1  79 GLN CG   C  10.199 -11.647  -4.204 1.00 . B B .  79 GLN CG   1 1 
        2  14663 2 1  79 GLN H    H   8.615  -9.064  -2.631 1.00 . B B .  79 GLN H    1 1 
        2  14664 2 1  79 GLN HA   H   7.655 -10.699  -4.899 1.00 . B B .  79 GLN HA   1 1 
        2  14665 2 1  79 GLN HB2  H   9.122 -11.531  -2.356 1.00 . B B .  79 GLN HB2  1 1 
        2  14666 2 1  79 GLN HB3  H   8.445 -12.665  -3.519 1.00 . B B .  79 GLN HB3  1 1 
        2  14667 2 1  79 GLN HE21 H   9.708 -14.039  -3.393 1.00 . B B .  79 GLN HE21 1 1 
        2  14668 2 1  79 GLN HE22 H  11.309 -14.648  -3.195 1.00 . B B .  79 GLN HE22 1 1 
        2  14669 2 1  79 GLN HG2  H   9.969 -11.735  -5.259 1.00 . B B .  79 GLN HG2  1 1 
        2  14670 2 1  79 GLN HG3  H  10.685 -10.692  -4.032 1.00 . B B .  79 GLN HG3  1 1 
        2  14671 2 1  79 GLN N    N   8.304  -9.260  -3.537 1.00 . B B .  79 GLN N    1 1 
        2  14672 2 1  79 GLN NE2  N  10.679 -13.937  -3.440 1.00 . B B .  79 GLN NE2  1 1 
        2  14673 2 1  79 GLN O    O   6.506 -10.944  -1.856 1.00 . B B .  79 GLN O    1 1 
        2  14674 2 1  79 GLN OE1  O  12.392 -12.599  -3.949 1.00 . B B .  79 GLN OE1  1 1 
        2  14675 2 1  80 GLN C    C   3.661 -12.523  -3.515 1.00 . B B .  80 GLN C    1 1 
        2  14676 2 1  80 GLN CA   C   4.076 -11.062  -3.295 1.00 . B B .  80 GLN CA   1 1 
        2  14677 2 1  80 GLN CB   C   3.084 -10.098  -3.996 1.00 . B B .  80 GLN CB   1 1 
        2  14678 2 1  80 GLN CD   C   1.768  -9.238  -1.958 1.00 . B B .  80 GLN CD   1 1 
        2  14679 2 1  80 GLN CG   C   1.713  -9.979  -3.300 1.00 . B B .  80 GLN CG   1 1 
        2  14680 2 1  80 GLN H    H   5.515 -10.760  -4.813 1.00 . B B .  80 GLN H    1 1 
        2  14681 2 1  80 GLN HA   H   4.092 -10.844  -2.226 1.00 . B B .  80 GLN HA   1 1 
        2  14682 2 1  80 GLN HB2  H   3.528  -9.106  -4.026 1.00 . B B .  80 GLN HB2  1 1 
        2  14683 2 1  80 GLN HB3  H   2.924 -10.422  -5.023 1.00 . B B .  80 GLN HB3  1 1 
        2  14684 2 1  80 GLN HE21 H   3.161  -7.977  -2.630 1.00 . B B .  80 GLN HE21 1 1 
        2  14685 2 1  80 GLN HE22 H   2.668  -7.751  -0.993 1.00 . B B .  80 GLN HE22 1 1 
        2  14686 2 1  80 GLN HG2  H   1.036  -9.436  -3.952 1.00 . B B .  80 GLN HG2  1 1 
        2  14687 2 1  80 GLN HG3  H   1.314 -10.976  -3.135 1.00 . B B .  80 GLN HG3  1 1 
        2  14688 2 1  80 GLN N    N   5.419 -10.867  -3.842 1.00 . B B .  80 GLN N    1 1 
        2  14689 2 1  80 GLN NE2  N   2.618  -8.216  -1.853 1.00 . B B .  80 GLN NE2  1 1 
        2  14690 2 1  80 GLN O    O   3.434 -12.932  -4.658 1.00 . B B .  80 GLN O    1 1 
        2  14691 2 1  80 GLN OE1  O   1.010  -9.537  -1.039 1.00 . B B .  80 GLN OE1  1 1 
        2  14692 2 1  81 GLY C    C   1.676 -14.803  -2.177 1.00 . B B .  81 GLY C    1 1 
        2  14693 2 1  81 GLY CA   C   3.163 -14.695  -2.475 1.00 . B B .  81 GLY CA   1 1 
        2  14694 2 1  81 GLY H    H   3.902 -12.927  -1.572 1.00 . B B .  81 GLY H    1 1 
        2  14695 2 1  81 GLY HA2  H   3.362 -15.124  -3.454 1.00 . B B .  81 GLY HA2  1 1 
        2  14696 2 1  81 GLY HA3  H   3.707 -15.265  -1.736 1.00 . B B .  81 GLY HA3  1 1 
        2  14697 2 1  81 GLY N    N   3.629 -13.307  -2.430 1.00 . B B .  81 GLY N    1 1 
        2  14698 2 1  81 GLY O    O   1.045 -13.822  -1.743 1.00 . B B .  81 GLY O    1 1 
        2  14699 2 1  82 GLY C    C  -0.702 -17.688  -2.245 1.00 . B B .  82 GLY C    1 1 
        2  14700 2 1  82 GLY CA   C  -0.315 -16.216  -2.216 1.00 . B B .  82 GLY CA   1 1 
        2  14701 2 1  82 GLY H    H   1.683 -16.746  -2.691 1.00 . B B .  82 GLY H    1 1 
        2  14702 2 1  82 GLY HA2  H  -0.622 -15.784  -1.267 1.00 . B B .  82 GLY HA2  1 1 
        2  14703 2 1  82 GLY HA3  H  -0.847 -15.707  -3.013 1.00 . B B .  82 GLY HA3  1 1 
        2  14704 2 1  82 GLY N    N   1.113 -15.998  -2.396 1.00 . B B .  82 GLY N    1 1 
        2  14705 2 1  82 GLY O    O  -0.194 -18.462  -3.061 1.00 . B B .  82 GLY O    1 1 
        2  14706 2 1  83 ILE C    C  -3.579 -19.394  -1.969 1.00 . B B .  83 ILE C    1 1 
        2  14707 2 1  83 ILE CA   C  -2.210 -19.393  -1.231 1.00 . B B .  83 ILE CA   1 1 
        2  14708 2 1  83 ILE CB   C  -2.369 -19.749   0.306 1.00 . B B .  83 ILE CB   1 1 
        2  14709 2 1  83 ILE CD1  C  -1.040 -19.812   2.547 1.00 . B B .  83 ILE CD1  1 1 
        2  14710 2 1  83 ILE CG1  C  -0.989 -19.621   1.040 1.00 . B B .  83 ILE CG1  1 1 
        2  14711 2 1  83 ILE CG2  C  -2.985 -21.155   0.526 1.00 . B B .  83 ILE CG2  1 1 
        2  14712 2 1  83 ILE H    H  -1.941 -17.369  -0.724 1.00 . B B .  83 ILE H    1 1 
        2  14713 2 1  83 ILE HA   H  -1.538 -20.117  -1.692 1.00 . B B .  83 ILE HA   1 1 
        2  14714 2 1  83 ILE HB   H  -3.055 -19.024   0.744 1.00 . B B .  83 ILE HB   1 1 
        2  14715 2 1  83 ILE HD11 H  -0.056 -19.645   2.961 1.00 . B B .  83 ILE HD11 1 1 
        2  14716 2 1  83 ILE HD12 H  -1.360 -20.816   2.777 1.00 . B B .  83 ILE HD12 1 1 
        2  14717 2 1  83 ILE HD13 H  -1.733 -19.101   2.980 1.00 . B B .  83 ILE HD13 1 1 
        2  14718 2 1  83 ILE HG12 H  -0.299 -20.354   0.646 1.00 . B B .  83 ILE HG12 1 1 
        2  14719 2 1  83 ILE HG13 H  -0.581 -18.632   0.856 1.00 . B B .  83 ILE HG13 1 1 
        2  14720 2 1  83 ILE HG21 H  -3.120 -21.345   1.586 1.00 . B B .  83 ILE HG21 1 1 
        2  14721 2 1  83 ILE HG22 H  -2.331 -21.912   0.115 1.00 . B B .  83 ILE HG22 1 1 
        2  14722 2 1  83 ILE HG23 H  -3.948 -21.214   0.031 1.00 . B B .  83 ILE HG23 1 1 
        2  14723 2 1  83 ILE N    N  -1.629 -18.051  -1.346 1.00 . B B .  83 ILE N    1 1 
        2  14724 2 1  83 ILE O    O  -4.515 -18.714  -1.532 1.00 . B B .  83 ILE O    1 1 
        2  14725 2 1  84 PHE C    C  -5.397 -21.554  -4.182 1.00 . B B .  84 PHE C    1 1 
        2  14726 2 1  84 PHE CA   C  -4.878 -20.125  -3.994 1.00 . B B .  84 PHE CA   1 1 
        2  14727 2 1  84 PHE CB   C  -4.564 -19.544  -5.400 1.00 . B B .  84 PHE CB   1 1 
        2  14728 2 1  84 PHE CD1  C  -2.744 -17.785  -5.279 1.00 . B B .  84 PHE CD1  1 1 
        2  14729 2 1  84 PHE CD2  C  -5.002 -17.041  -5.548 1.00 . B B .  84 PHE CD2  1 1 
        2  14730 2 1  84 PHE CE1  C  -2.313 -16.478  -5.300 1.00 . B B .  84 PHE CE1  1 1 
        2  14731 2 1  84 PHE CE2  C  -4.566 -15.730  -5.566 1.00 . B B .  84 PHE CE2  1 1 
        2  14732 2 1  84 PHE CG   C  -4.095 -18.094  -5.403 1.00 . B B .  84 PHE CG   1 1 
        2  14733 2 1  84 PHE CZ   C  -3.223 -15.452  -5.444 1.00 . B B .  84 PHE CZ   1 1 
        2  14734 2 1  84 PHE H    H  -2.893 -20.652  -3.391 1.00 . B B .  84 PHE H    1 1 
        2  14735 2 1  84 PHE HA   H  -5.656 -19.522  -3.527 1.00 . B B .  84 PHE HA   1 1 
        2  14736 2 1  84 PHE HB2  H  -3.789 -20.146  -5.868 1.00 . B B .  84 PHE HB2  1 1 
        2  14737 2 1  84 PHE HB3  H  -5.458 -19.606  -6.017 1.00 . B B .  84 PHE HB3  1 1 
        2  14738 2 1  84 PHE HD1  H  -2.022 -18.586  -5.167 1.00 . B B .  84 PHE HD1  1 1 
        2  14739 2 1  84 PHE HD2  H  -6.060 -17.256  -5.645 1.00 . B B .  84 PHE HD2  1 1 
        2  14740 2 1  84 PHE HE1  H  -1.256 -16.256  -5.199 1.00 . B B .  84 PHE HE1  1 1 
        2  14741 2 1  84 PHE HE2  H  -5.280 -14.921  -5.680 1.00 . B B .  84 PHE HE2  1 1 
        2  14742 2 1  84 PHE HZ   H  -2.879 -14.425  -5.465 1.00 . B B .  84 PHE HZ   1 1 
        2  14743 2 1  84 PHE N    N  -3.668 -20.110  -3.118 1.00 . B B .  84 PHE N    1 1 
        2  14744 2 1  84 PHE O    O  -4.604 -22.482  -4.311 1.00 . B B .  84 PHE O    1 1 
        2  14745 2 1  85 SER C    C  -7.871 -23.011  -6.000 1.00 . B B .  85 SER C    1 1 
        2  14746 2 1  85 SER CA   C  -7.399 -22.977  -4.531 1.00 . B B .  85 SER CA   1 1 
        2  14747 2 1  85 SER CB   C  -8.589 -23.159  -3.565 1.00 . B B .  85 SER CB   1 1 
        2  14748 2 1  85 SER H    H  -7.287 -20.905  -4.117 1.00 . B B .  85 SER H    1 1 
        2  14749 2 1  85 SER HA   H  -6.687 -23.786  -4.365 1.00 . B B .  85 SER HA   1 1 
        2  14750 2 1  85 SER HB2  H  -9.325 -22.380  -3.732 1.00 . B B .  85 SER HB2  1 1 
        2  14751 2 1  85 SER HB3  H  -9.046 -24.126  -3.727 1.00 . B B .  85 SER HB3  1 1 
        2  14752 2 1  85 SER HG   H  -7.191 -23.104  -2.187 1.00 . B B .  85 SER HG   1 1 
        2  14753 2 1  85 SER N    N  -6.729 -21.698  -4.250 1.00 . B B .  85 SER N    1 1 
        2  14754 2 1  85 SER O    O  -8.612 -22.119  -6.437 1.00 . B B .  85 SER O    1 1 
        2  14755 2 1  85 SER OG   O  -8.156 -23.082  -2.215 1.00 . B B .  85 SER OG   1 1 
        2  14756 2 1  86 ILE C    C  -8.151 -25.751  -8.361 1.00 . B B .  86 ILE C    1 1 
        2  14757 2 1  86 ILE CA   C  -7.745 -24.264  -8.165 1.00 . B B .  86 ILE CA   1 1 
        2  14758 2 1  86 ILE CB   C  -6.557 -23.871  -9.160 1.00 . B B .  86 ILE CB   1 1 
        2  14759 2 1  86 ILE CD1  C  -4.412 -24.255  -7.676 1.00 . B B .  86 ILE CD1  1 1 
        2  14760 2 1  86 ILE CG1  C  -5.218 -24.668  -8.907 1.00 . B B .  86 ILE CG1  1 1 
        2  14761 2 1  86 ILE CG2  C  -6.289 -22.346  -9.134 1.00 . B B .  86 ILE CG2  1 1 
        2  14762 2 1  86 ILE H    H  -6.813 -24.678  -6.316 1.00 . B B .  86 ILE H    1 1 
        2  14763 2 1  86 ILE HA   H  -8.610 -23.642  -8.411 1.00 . B B .  86 ILE HA   1 1 
        2  14764 2 1  86 ILE HB   H  -6.904 -24.103 -10.166 1.00 . B B .  86 ILE HB   1 1 
        2  14765 2 1  86 ILE HD11 H  -5.021 -24.372  -6.790 1.00 . B B .  86 ILE HD11 1 1 
        2  14766 2 1  86 ILE HD12 H  -4.105 -23.224  -7.771 1.00 . B B .  86 ILE HD12 1 1 
        2  14767 2 1  86 ILE HD13 H  -3.534 -24.882  -7.592 1.00 . B B .  86 ILE HD13 1 1 
        2  14768 2 1  86 ILE HG12 H  -5.448 -25.720  -8.797 1.00 . B B .  86 ILE HG12 1 1 
        2  14769 2 1  86 ILE HG13 H  -4.569 -24.555  -9.772 1.00 . B B .  86 ILE HG13 1 1 
        2  14770 2 1  86 ILE HG21 H  -5.496 -22.098  -9.830 1.00 . B B .  86 ILE HG21 1 1 
        2  14771 2 1  86 ILE HG22 H  -6.000 -22.039  -8.138 1.00 . B B .  86 ILE HG22 1 1 
        2  14772 2 1  86 ILE HG23 H  -7.190 -21.811  -9.421 1.00 . B B .  86 ILE HG23 1 1 
        2  14773 2 1  86 ILE N    N  -7.408 -24.033  -6.746 1.00 . B B .  86 ILE N    1 1 
        2  14774 2 1  86 ILE O    O  -7.385 -26.660  -8.006 1.00 . B B .  86 ILE O    1 1 
        2  14775 2 1  87 ALA C    C -10.996 -27.356 -10.207 1.00 . B B .  87 ALA C    1 1 
        2  14776 2 1  87 ALA CA   C  -9.895 -27.358  -9.137 1.00 . B B .  87 ALA CA   1 1 
        2  14777 2 1  87 ALA CB   C -10.413 -27.988  -7.836 1.00 . B B .  87 ALA CB   1 1 
        2  14778 2 1  87 ALA H    H  -9.955 -25.223  -9.089 1.00 . B B .  87 ALA H    1 1 
        2  14779 2 1  87 ALA HA   H  -9.071 -27.965  -9.502 1.00 . B B .  87 ALA HA   1 1 
        2  14780 2 1  87 ALA HB1  H -10.730 -29.007  -8.020 1.00 . B B .  87 ALA HB1  1 1 
        2  14781 2 1  87 ALA HB2  H -11.251 -27.416  -7.456 1.00 . B B .  87 ALA HB2  1 1 
        2  14782 2 1  87 ALA HB3  H  -9.623 -27.992  -7.095 1.00 . B B .  87 ALA HB3  1 1 
        2  14783 2 1  87 ALA N    N  -9.377 -25.988  -8.883 1.00 . B B .  87 ALA N    1 1 
        2  14784 2 1  87 ALA O    O -11.730 -26.382 -10.331 1.00 . B B .  87 ALA O    1 1 
        2  14785 2 1  88 GLY C    C -11.507 -28.434 -13.421 1.00 . B B .  88 GLY C    1 1 
        2  14786 2 1  88 GLY CA   C -12.113 -28.631 -12.032 1.00 . B B .  88 GLY CA   1 1 
        2  14787 2 1  88 GLY H    H -10.504 -29.224 -10.769 1.00 . B B .  88 GLY H    1 1 
        2  14788 2 1  88 GLY HA2  H -12.525 -29.629 -11.966 1.00 . B B .  88 GLY HA2  1 1 
        2  14789 2 1  88 GLY HA3  H -12.920 -27.917 -11.897 1.00 . B B .  88 GLY HA3  1 1 
        2  14790 2 1  88 GLY N    N -11.113 -28.476 -10.954 1.00 . B B .  88 GLY N    1 1 
        2  14791 2 1  88 GLY O    O -11.924 -29.070 -14.391 1.00 . B B .  88 GLY O    1 1 
        2  14792 2 1  89 ILE C    C  -8.824 -28.442 -15.087 1.00 . B B .  89 ILE C    1 1 
        2  14793 2 1  89 ILE CA   C  -9.713 -27.235 -14.693 1.00 . B B .  89 ILE CA   1 1 
        2  14794 2 1  89 ILE CB   C  -8.806 -25.965 -14.451 1.00 . B B .  89 ILE CB   1 1 
        2  14795 2 1  89 ILE CD1  C  -7.261 -24.885 -12.654 1.00 . B B .  89 ILE CD1  1 1 
        2  14796 2 1  89 ILE CG1  C  -8.136 -26.055 -13.038 1.00 . B B .  89 ILE CG1  1 1 
        2  14797 2 1  89 ILE CG2  C  -9.618 -24.660 -14.612 1.00 . B B .  89 ILE CG2  1 1 
        2  14798 2 1  89 ILE H    H -10.392 -26.958 -12.699 1.00 . B B .  89 ILE H    1 1 
        2  14799 2 1  89 ILE HA   H -10.386 -27.023 -15.523 1.00 . B B .  89 ILE HA   1 1 
        2  14800 2 1  89 ILE HB   H  -8.022 -25.952 -15.209 1.00 . B B .  89 ILE HB   1 1 
        2  14801 2 1  89 ILE HD11 H  -7.855 -23.985 -12.596 1.00 . B B .  89 ILE HD11 1 1 
        2  14802 2 1  89 ILE HD12 H  -6.479 -24.756 -13.389 1.00 . B B .  89 ILE HD12 1 1 
        2  14803 2 1  89 ILE HD13 H  -6.812 -25.080 -11.688 1.00 . B B .  89 ILE HD13 1 1 
        2  14804 2 1  89 ILE HG12 H  -8.909 -26.133 -12.284 1.00 . B B .  89 ILE HG12 1 1 
        2  14805 2 1  89 ILE HG13 H  -7.521 -26.947 -12.995 1.00 . B B .  89 ILE HG13 1 1 
        2  14806 2 1  89 ILE HG21 H  -8.972 -23.804 -14.460 1.00 . B B .  89 ILE HG21 1 1 
        2  14807 2 1  89 ILE HG22 H -10.417 -24.637 -13.886 1.00 . B B .  89 ILE HG22 1 1 
        2  14808 2 1  89 ILE HG23 H -10.041 -24.613 -15.608 1.00 . B B .  89 ILE HG23 1 1 
        2  14809 2 1  89 ILE N    N -10.545 -27.505 -13.493 1.00 . B B .  89 ILE N    1 1 
        2  14810 2 1  89 ILE O    O  -8.535 -29.321 -14.259 1.00 . B B .  89 ILE O    1 1 
        2  14811 2 1  90 GLU C    C  -6.719 -29.027 -18.118 1.00 . B B .  90 GLU C    1 1 
        2  14812 2 1  90 GLU CA   C  -7.628 -29.553 -16.981 1.00 . B B .  90 GLU CA   1 1 
        2  14813 2 1  90 GLU CB   C  -8.645 -30.587 -17.534 1.00 . B B .  90 GLU CB   1 1 
        2  14814 2 1  90 GLU CD   C -10.687 -30.977 -19.031 1.00 . B B .  90 GLU CD   1 1 
        2  14815 2 1  90 GLU CG   C  -9.510 -30.057 -18.699 1.00 . B B .  90 GLU CG   1 1 
        2  14816 2 1  90 GLU H    H  -8.548 -27.637 -16.903 1.00 . B B .  90 GLU H    1 1 
        2  14817 2 1  90 GLU HA   H  -7.005 -30.022 -16.226 1.00 . B B .  90 GLU HA   1 1 
        2  14818 2 1  90 GLU HB2  H  -8.108 -31.466 -17.874 1.00 . B B .  90 GLU HB2  1 1 
        2  14819 2 1  90 GLU HB3  H  -9.308 -30.882 -16.725 1.00 . B B .  90 GLU HB3  1 1 
        2  14820 2 1  90 GLU HG2  H  -9.897 -29.077 -18.435 1.00 . B B .  90 GLU HG2  1 1 
        2  14821 2 1  90 GLU HG3  H  -8.879 -29.952 -19.578 1.00 . B B .  90 GLU HG3  1 1 
        2  14822 2 1  90 GLU N    N  -8.372 -28.432 -16.356 1.00 . B B .  90 GLU N    1 1 
        2  14823 2 1  90 GLU O    O  -6.740 -27.826 -18.423 1.00 . B B .  90 GLU O    1 1 
        2  14824 2 1  90 GLU OE1  O -11.679 -30.964 -18.275 1.00 . B B .  90 GLU OE1  1 1 
        2  14825 2 1  90 GLU OE2  O -10.637 -31.707 -20.039 1.00 . B B .  90 GLU OE2  1 1 
        2  14826 2 1  91 GLY C    C  -3.988 -28.591 -19.543 1.00 . B B .  91 GLY C    1 1 
        2  14827 2 1  91 GLY CA   C  -5.066 -29.622 -19.871 1.00 . B B .  91 GLY CA   1 1 
        2  14828 2 1  91 GLY H    H  -5.906 -30.855 -18.361 1.00 . B B .  91 GLY H    1 1 
        2  14829 2 1  91 GLY HA2  H  -4.585 -30.531 -20.206 1.00 . B B .  91 GLY HA2  1 1 
        2  14830 2 1  91 GLY HA3  H  -5.691 -29.248 -20.675 1.00 . B B .  91 GLY HA3  1 1 
        2  14831 2 1  91 GLY N    N  -5.921 -29.941 -18.718 1.00 . B B .  91 GLY N    1 1 
        2  14832 2 1  91 GLY O    O  -3.283 -28.725 -18.533 1.00 . B B .  91 GLY O    1 1 
        2  14833 2 1  92 THR C    C  -3.562 -25.575 -18.980 1.00 . B B .  92 THR C    1 1 
        2  14834 2 1  92 THR CA   C  -3.019 -26.389 -20.164 1.00 . B B .  92 THR CA   1 1 
        2  14835 2 1  92 THR CB   C  -2.983 -25.446 -21.420 1.00 . B B .  92 THR CB   1 1 
        2  14836 2 1  92 THR CG2  C  -1.915 -24.339 -21.283 1.00 . B B .  92 THR CG2  1 1 
        2  14837 2 1  92 THR H    H  -4.406 -27.586 -21.226 1.00 . B B .  92 THR H    1 1 
        2  14838 2 1  92 THR HA   H  -2.014 -26.737 -19.948 1.00 . B B .  92 THR HA   1 1 
        2  14839 2 1  92 THR HB   H  -3.967 -24.964 -21.525 1.00 . B B .  92 THR HB   1 1 
        2  14840 2 1  92 THR HG1  H  -2.473 -25.625 -23.321 1.00 . B B .  92 THR HG1  1 1 
        2  14841 2 1  92 THR HG21 H  -1.928 -23.708 -22.163 1.00 . B B .  92 THR HG21 1 1 
        2  14842 2 1  92 THR HG22 H  -0.936 -24.790 -21.186 1.00 . B B .  92 THR HG22 1 1 
        2  14843 2 1  92 THR HG23 H  -2.117 -23.737 -20.405 1.00 . B B .  92 THR HG23 1 1 
        2  14844 2 1  92 THR N    N  -3.880 -27.558 -20.400 1.00 . B B .  92 THR N    1 1 
        2  14845 2 1  92 THR O    O  -2.821 -25.211 -18.060 1.00 . B B .  92 THR O    1 1 
        2  14846 2 1  92 THR OG1  O  -2.721 -26.219 -22.606 1.00 . B B .  92 THR OG1  1 1 
        2  14847 2 1  93 GLN C    C  -5.493 -24.750 -16.671 1.00 . B B .  93 GLN C    1 1 
        2  14848 2 1  93 GLN CA   C  -5.659 -24.446 -18.178 1.00 . B B .  93 GLN CA   1 1 
        2  14849 2 1  93 GLN CB   C  -7.160 -24.504 -18.592 1.00 . B B .  93 GLN CB   1 1 
        2  14850 2 1  93 GLN CD   C  -9.461 -23.400 -18.549 1.00 . B B .  93 GLN CD   1 1 
        2  14851 2 1  93 GLN CG   C  -7.975 -23.268 -18.205 1.00 . B B .  93 GLN CG   1 1 
        2  14852 2 1  93 GLN H    H  -5.406 -25.919 -19.669 1.00 . B B .  93 GLN H    1 1 
        2  14853 2 1  93 GLN HA   H  -5.275 -23.450 -18.379 1.00 . B B .  93 GLN HA   1 1 
        2  14854 2 1  93 GLN HB2  H  -7.220 -24.617 -19.674 1.00 . B B .  93 GLN HB2  1 1 
        2  14855 2 1  93 GLN HB3  H  -7.622 -25.380 -18.139 1.00 . B B .  93 GLN HB3  1 1 
        2  14856 2 1  93 GLN HE21 H  -9.159 -22.657 -20.366 1.00 . B B .  93 GLN HE21 1 1 
        2  14857 2 1  93 GLN HE22 H -10.787 -23.096 -19.996 1.00 . B B .  93 GLN HE22 1 1 
        2  14858 2 1  93 GLN HG2  H  -7.877 -23.101 -17.135 1.00 . B B .  93 GLN HG2  1 1 
        2  14859 2 1  93 GLN HG3  H  -7.559 -22.417 -18.739 1.00 . B B .  93 GLN HG3  1 1 
        2  14860 2 1  93 GLN N    N  -4.897 -25.384 -19.024 1.00 . B B .  93 GLN N    1 1 
        2  14861 2 1  93 GLN NE2  N  -9.841 -23.010 -19.757 1.00 . B B .  93 GLN NE2  1 1 
        2  14862 2 1  93 GLN O    O  -5.652 -23.862 -15.828 1.00 . B B .  93 GLN O    1 1 
        2  14863 2 1  93 GLN OE1  O -10.261 -23.870 -17.741 1.00 . B B .  93 GLN OE1  1 1 
        2  14864 2 1  94 MET C    C  -3.819 -25.777 -14.284 1.00 . B B .  94 MET C    1 1 
        2  14865 2 1  94 MET CA   C  -4.930 -26.547 -15.034 1.00 . B B .  94 MET CA   1 1 
        2  14866 2 1  94 MET CB   C  -4.569 -28.060 -15.182 1.00 . B B .  94 MET CB   1 1 
        2  14867 2 1  94 MET CE   C  -3.893 -31.267 -12.575 1.00 . B B .  94 MET CE   1 1 
        2  14868 2 1  94 MET CG   C  -4.354 -28.835 -13.893 1.00 . B B .  94 MET CG   1 1 
        2  14869 2 1  94 MET H    H  -5.041 -26.639 -17.138 1.00 . B B .  94 MET H    1 1 
        2  14870 2 1  94 MET HA   H  -5.854 -26.450 -14.476 1.00 . B B .  94 MET HA   1 1 
        2  14871 2 1  94 MET HB2  H  -5.368 -28.550 -15.726 1.00 . B B .  94 MET HB2  1 1 
        2  14872 2 1  94 MET HB3  H  -3.664 -28.141 -15.777 1.00 . B B .  94 MET HB3  1 1 
        2  14873 2 1  94 MET HE1  H  -4.920 -31.252 -12.236 1.00 . B B .  94 MET HE1  1 1 
        2  14874 2 1  94 MET HE2  H  -3.277 -30.716 -11.875 1.00 . B B .  94 MET HE2  1 1 
        2  14875 2 1  94 MET HE3  H  -3.550 -32.286 -12.627 1.00 . B B .  94 MET HE3  1 1 
        2  14876 2 1  94 MET HG2  H  -3.612 -28.321 -13.291 1.00 . B B .  94 MET HG2  1 1 
        2  14877 2 1  94 MET HG3  H  -5.288 -28.878 -13.346 1.00 . B B .  94 MET HG3  1 1 
        2  14878 2 1  94 MET N    N  -5.147 -26.018 -16.385 1.00 . B B .  94 MET N    1 1 
        2  14879 2 1  94 MET O    O  -4.095 -25.014 -13.349 1.00 . B B .  94 MET O    1 1 
        2  14880 2 1  94 MET SD   S  -3.780 -30.517 -14.197 1.00 . B B .  94 MET SD   1 1 
        2  14881 2 1  95 ALA C    C  -1.202 -23.863 -14.665 1.00 . B B .  95 ALA C    1 1 
        2  14882 2 1  95 ALA CA   C  -1.407 -25.294 -14.116 1.00 . B B .  95 ALA CA   1 1 
        2  14883 2 1  95 ALA CB   C  -0.177 -26.190 -14.221 1.00 . B B .  95 ALA CB   1 1 
        2  14884 2 1  95 ALA H    H  -2.419 -26.547 -15.495 1.00 . B B .  95 ALA H    1 1 
        2  14885 2 1  95 ALA HA   H  -1.624 -25.188 -13.052 1.00 . B B .  95 ALA HA   1 1 
        2  14886 2 1  95 ALA HB1  H   0.059 -26.377 -15.260 1.00 . B B .  95 ALA HB1  1 1 
        2  14887 2 1  95 ALA HB2  H  -0.394 -27.135 -13.722 1.00 . B B .  95 ALA HB2  1 1 
        2  14888 2 1  95 ALA HB3  H   0.664 -25.719 -13.730 1.00 . B B .  95 ALA HB3  1 1 
        2  14889 2 1  95 ALA N    N  -2.569 -25.959 -14.723 1.00 . B B .  95 ALA N    1 1 
        2  14890 2 1  95 ALA O    O  -0.412 -23.090 -14.115 1.00 . B B .  95 ALA O    1 1 
        2  14891 2 1  96 HIS C    C  -2.633 -21.207 -15.299 1.00 . B B .  96 HIS C    1 1 
        2  14892 2 1  96 HIS CA   C  -1.967 -22.151 -16.314 1.00 . B B .  96 HIS CA   1 1 
        2  14893 2 1  96 HIS CB   C  -2.770 -22.125 -17.646 1.00 . B B .  96 HIS CB   1 1 
        2  14894 2 1  96 HIS CD2  C  -2.358 -20.071 -19.204 1.00 . B B .  96 HIS CD2  1 1 
        2  14895 2 1  96 HIS CE1  C  -4.037 -18.827 -18.556 1.00 . B B .  96 HIS CE1  1 1 
        2  14896 2 1  96 HIS CG   C  -3.015 -20.757 -18.241 1.00 . B B .  96 HIS CG   1 1 
        2  14897 2 1  96 HIS H    H  -2.401 -24.236 -16.239 1.00 . B B .  96 HIS H    1 1 
        2  14898 2 1  96 HIS HA   H  -0.949 -21.817 -16.507 1.00 . B B .  96 HIS HA   1 1 
        2  14899 2 1  96 HIS HB2  H  -2.237 -22.711 -18.382 1.00 . B B .  96 HIS HB2  1 1 
        2  14900 2 1  96 HIS HB3  H  -3.738 -22.586 -17.478 1.00 . B B .  96 HIS HB3  1 1 
        2  14901 2 1  96 HIS HD1  H  -4.747 -20.164 -17.189 1.00 . B B .  96 HIS HD1  1 1 
        2  14902 2 1  96 HIS HD2  H  -1.478 -20.399 -19.743 1.00 . B B .  96 HIS HD2  1 1 
        2  14903 2 1  96 HIS HE1  H  -4.731 -17.998 -18.455 1.00 . B B .  96 HIS HE1  1 1 
        2  14904 2 1  96 HIS HE2  H  -2.643 -18.102 -19.854 1.00 . B B .  96 HIS HE2  1 1 
        2  14905 2 1  96 HIS N    N  -1.907 -23.529 -15.771 1.00 . B B .  96 HIS N    1 1 
        2  14906 2 1  96 HIS ND1  N  -4.067 -19.944 -17.859 1.00 . B B .  96 HIS ND1  1 1 
        2  14907 2 1  96 HIS NE2  N  -3.011 -18.876 -19.376 1.00 . B B .  96 HIS NE2  1 1 
        2  14908 2 1  96 HIS O    O  -2.180 -20.082 -15.101 1.00 . B B .  96 HIS O    1 1 
        2  14909 2 1  97 CYS C    C  -3.695 -20.411 -12.522 1.00 . B B .  97 CYS C    1 1 
        2  14910 2 1  97 CYS CA   C  -4.529 -20.901 -13.729 1.00 . B B .  97 CYS CA   1 1 
        2  14911 2 1  97 CYS CB   C  -5.751 -21.717 -13.267 1.00 . B B .  97 CYS CB   1 1 
        2  14912 2 1  97 CYS H    H  -3.976 -22.636 -14.830 1.00 . B B .  97 CYS H    1 1 
        2  14913 2 1  97 CYS HA   H  -4.888 -20.031 -14.272 1.00 . B B .  97 CYS HA   1 1 
        2  14914 2 1  97 CYS HB2  H  -6.344 -21.986 -14.134 1.00 . B B .  97 CYS HB2  1 1 
        2  14915 2 1  97 CYS HB3  H  -5.420 -22.632 -12.775 1.00 . B B .  97 CYS HB3  1 1 
        2  14916 2 1  97 CYS HG   H  -6.106 -20.334 -11.150 1.00 . B B .  97 CYS HG   1 1 
        2  14917 2 1  97 CYS N    N  -3.715 -21.697 -14.663 1.00 . B B .  97 CYS N    1 1 
        2  14918 2 1  97 CYS O    O  -3.761 -19.240 -12.148 1.00 . B B .  97 CYS O    1 1 
        2  14919 2 1  97 CYS SG   S  -6.847 -20.833 -12.130 1.00 . B B .  97 CYS SG   1 1 
        2  14920 2 1  98 LEU C    C  -0.702 -20.265 -11.274 1.00 . B B .  98 LEU C    1 1 
        2  14921 2 1  98 LEU CA   C  -1.990 -20.982 -10.821 1.00 . B B .  98 LEU CA   1 1 
        2  14922 2 1  98 LEU CB   C  -1.673 -22.276 -10.012 1.00 . B B .  98 LEU CB   1 1 
        2  14923 2 1  98 LEU CD1  C   0.549 -23.385 -10.835 1.00 . B B .  98 LEU CD1  1 1 
        2  14924 2 1  98 LEU CD2  C  -1.480 -24.828 -10.288 1.00 . B B .  98 LEU CD2  1 1 
        2  14925 2 1  98 LEU CG   C  -1.004 -23.463 -10.807 1.00 . B B .  98 LEU CG   1 1 
        2  14926 2 1  98 LEU H    H  -2.850 -22.215 -12.333 1.00 . B B .  98 LEU H    1 1 
        2  14927 2 1  98 LEU HA   H  -2.539 -20.302 -10.175 1.00 . B B .  98 LEU HA   1 1 
        2  14928 2 1  98 LEU HB2  H  -1.029 -22.006  -9.180 1.00 . B B .  98 LEU HB2  1 1 
        2  14929 2 1  98 LEU HB3  H  -2.613 -22.631  -9.594 1.00 . B B .  98 LEU HB3  1 1 
        2  14930 2 1  98 LEU HD11 H   0.947 -24.209 -11.413 1.00 . B B .  98 LEU HD11 1 1 
        2  14931 2 1  98 LEU HD12 H   0.943 -23.435  -9.826 1.00 . B B .  98 LEU HD12 1 1 
        2  14932 2 1  98 LEU HD13 H   0.857 -22.452 -11.289 1.00 . B B .  98 LEU HD13 1 1 
        2  14933 2 1  98 LEU HD21 H  -2.555 -24.897 -10.387 1.00 . B B .  98 LEU HD21 1 1 
        2  14934 2 1  98 LEU HD22 H  -1.209 -24.948  -9.248 1.00 . B B .  98 LEU HD22 1 1 
        2  14935 2 1  98 LEU HD23 H  -1.023 -25.621 -10.870 1.00 . B B .  98 LEU HD23 1 1 
        2  14936 2 1  98 LEU HG   H  -1.332 -23.397 -11.840 1.00 . B B .  98 LEU HG   1 1 
        2  14937 2 1  98 LEU N    N  -2.869 -21.307 -11.966 1.00 . B B .  98 LEU N    1 1 
        2  14938 2 1  98 LEU O    O  -0.086 -19.552 -10.484 1.00 . B B .  98 LEU O    1 1 
        2  14939 2 1  99 GLY C    C   0.816 -18.618 -13.831 1.00 . B B .  99 GLY C    1 1 
        2  14940 2 1  99 GLY CA   C   0.962 -19.940 -13.082 1.00 . B B .  99 GLY CA   1 1 
        2  14941 2 1  99 GLY H    H  -0.882 -20.997 -13.139 1.00 . B B .  99 GLY H    1 1 
        2  14942 2 1  99 GLY HA2  H   1.671 -19.803 -12.275 1.00 . B B .  99 GLY HA2  1 1 
        2  14943 2 1  99 GLY HA3  H   1.367 -20.676 -13.766 1.00 . B B .  99 GLY HA3  1 1 
        2  14944 2 1  99 GLY N    N  -0.307 -20.467 -12.549 1.00 . B B .  99 GLY N    1 1 
        2  14945 2 1  99 GLY O    O   1.820 -18.055 -14.286 1.00 . B B .  99 GLY O    1 1 
        2  14946 2 1 100 ALA C    C  -1.814 -16.031 -14.097 1.00 . B B . 100 ALA C    1 1 
        2  14947 2 1 100 ALA CA   C  -0.726 -16.894 -14.749 1.00 . B B . 100 ALA CA   1 1 
        2  14948 2 1 100 ALA CB   C  -1.132 -17.292 -16.168 1.00 . B B . 100 ALA CB   1 1 
        2  14949 2 1 100 ALA H    H  -1.167 -18.562 -13.499 1.00 . B B . 100 ALA H    1 1 
        2  14950 2 1 100 ALA HA   H   0.184 -16.298 -14.820 1.00 . B B . 100 ALA HA   1 1 
        2  14951 2 1 100 ALA HB1  H  -1.426 -16.414 -16.730 1.00 . B B . 100 ALA HB1  1 1 
        2  14952 2 1 100 ALA HB2  H  -1.958 -17.993 -16.139 1.00 . B B . 100 ALA HB2  1 1 
        2  14953 2 1 100 ALA HB3  H  -0.289 -17.756 -16.668 1.00 . B B . 100 ALA HB3  1 1 
        2  14954 2 1 100 ALA N    N  -0.430 -18.107 -13.950 1.00 . B B . 100 ALA N    1 1 
        2  14955 2 1 100 ALA O    O  -1.583 -14.847 -13.816 1.00 . B B . 100 ALA O    1 1 
        2  14956 2 1 101 TYR C    C  -3.881 -15.496 -11.819 1.00 . B B . 101 TYR C    1 1 
        2  14957 2 1 101 TYR CA   C  -4.153 -15.916 -13.286 1.00 . B B . 101 TYR CA   1 1 
        2  14958 2 1 101 TYR CB   C  -5.416 -16.820 -13.394 1.00 . B B . 101 TYR CB   1 1 
        2  14959 2 1 101 TYR CD1  C  -7.489 -15.464 -14.020 1.00 . B B . 101 TYR CD1  1 1 
        2  14960 2 1 101 TYR CD2  C  -7.276 -16.175 -11.738 1.00 . B B . 101 TYR CD2  1 1 
        2  14961 2 1 101 TYR CE1  C  -8.699 -14.860 -13.717 1.00 . B B . 101 TYR CE1  1 1 
        2  14962 2 1 101 TYR CE2  C  -8.485 -15.569 -11.438 1.00 . B B . 101 TYR CE2  1 1 
        2  14963 2 1 101 TYR CG   C  -6.749 -16.138 -13.039 1.00 . B B . 101 TYR CG   1 1 
        2  14964 2 1 101 TYR CZ   C  -9.190 -14.914 -12.428 1.00 . B B . 101 TYR CZ   1 1 
        2  14965 2 1 101 TYR H    H  -3.069 -17.597 -14.018 1.00 . B B . 101 TYR H    1 1 
        2  14966 2 1 101 TYR HA   H  -4.309 -15.024 -13.889 1.00 . B B . 101 TYR HA   1 1 
        2  14967 2 1 101 TYR HB2  H  -5.495 -17.185 -14.412 1.00 . B B . 101 TYR HB2  1 1 
        2  14968 2 1 101 TYR HB3  H  -5.293 -17.677 -12.740 1.00 . B B . 101 TYR HB3  1 1 
        2  14969 2 1 101 TYR HD1  H  -7.104 -15.421 -15.035 1.00 . B B . 101 TYR HD1  1 1 
        2  14970 2 1 101 TYR HD2  H  -6.723 -16.686 -10.957 1.00 . B B . 101 TYR HD2  1 1 
        2  14971 2 1 101 TYR HE1  H  -9.251 -14.346 -14.492 1.00 . B B . 101 TYR HE1  1 1 
        2  14972 2 1 101 TYR HE2  H  -8.873 -15.609 -10.427 1.00 . B B . 101 TYR HE2  1 1 
        2  14973 2 1 101 TYR HH   H -10.313 -13.836 -11.302 1.00 . B B . 101 TYR HH   1 1 
        2  14974 2 1 101 TYR N    N  -2.986 -16.636 -13.839 1.00 . B B . 101 TYR N    1 1 
        2  14975 2 1 101 TYR O    O  -4.108 -14.338 -11.440 1.00 . B B . 101 TYR O    1 1 
        2  14976 2 1 101 TYR OH   O -10.394 -14.312 -12.129 1.00 . B B . 101 TYR OH   1 1 
        2  14977 2 1 102 CYS C    C  -1.945 -15.232  -9.292 1.00 . B B . 102 CYS C    1 1 
        2  14978 2 1 102 CYS CA   C  -3.073 -16.280  -9.593 1.00 . B B . 102 CYS CA   1 1 
        2  14979 2 1 102 CYS CB   C  -2.758 -17.650  -8.954 1.00 . B B . 102 CYS CB   1 1 
        2  14980 2 1 102 CYS H    H  -3.139 -17.317 -11.440 1.00 . B B . 102 CYS H    1 1 
        2  14981 2 1 102 CYS HA   H  -3.999 -15.917  -9.144 1.00 . B B . 102 CYS HA   1 1 
        2  14982 2 1 102 CYS HB2  H  -1.893 -18.081  -9.438 1.00 . B B . 102 CYS HB2  1 1 
        2  14983 2 1 102 CYS HB3  H  -2.540 -17.514  -7.902 1.00 . B B . 102 CYS HB3  1 1 
        2  14984 2 1 102 CYS HG   H  -5.017 -18.495  -8.187 1.00 . B B . 102 CYS HG   1 1 
        2  14985 2 1 102 CYS N    N  -3.353 -16.454 -11.032 1.00 . B B . 102 CYS N    1 1 
        2  14986 2 1 102 CYS O    O  -2.159 -14.375  -8.427 1.00 . B B . 102 CYS O    1 1 
        2  14987 2 1 102 CYS SG   S  -4.102 -18.842  -9.075 1.00 . B B . 102 CYS SG   1 1 
        2  14988 2 1 103 PRO C    C  -0.122 -12.805 -10.215 1.00 . B B . 103 PRO C    1 1 
        2  14989 2 1 103 PRO CA   C   0.326 -14.210  -9.757 1.00 . B B . 103 PRO CA   1 1 
        2  14990 2 1 103 PRO CB   C   1.557 -14.698 -10.575 1.00 . B B . 103 PRO CB   1 1 
        2  14991 2 1 103 PRO CD   C  -0.243 -16.266 -10.951 1.00 . B B . 103 PRO CD   1 1 
        2  14992 2 1 103 PRO CG   C   1.263 -16.120 -10.942 1.00 . B B . 103 PRO CG   1 1 
        2  14993 2 1 103 PRO HA   H   0.589 -14.162  -8.701 1.00 . B B . 103 PRO HA   1 1 
        2  14994 2 1 103 PRO HB2  H   1.695 -14.086 -11.471 1.00 . B B . 103 PRO HB2  1 1 
        2  14995 2 1 103 PRO HB3  H   2.455 -14.647  -9.969 1.00 . B B . 103 PRO HB3  1 1 
        2  14996 2 1 103 PRO HD2  H  -0.637 -16.061 -11.939 1.00 . B B . 103 PRO HD2  1 1 
        2  14997 2 1 103 PRO HD3  H  -0.531 -17.266 -10.641 1.00 . B B . 103 PRO HD3  1 1 
        2  14998 2 1 103 PRO HG2  H   1.677 -16.349 -11.922 1.00 . B B . 103 PRO HG2  1 1 
        2  14999 2 1 103 PRO HG3  H   1.690 -16.786 -10.204 1.00 . B B . 103 PRO HG3  1 1 
        2  15000 2 1 103 PRO N    N  -0.721 -15.253  -9.975 1.00 . B B . 103 PRO N    1 1 
        2  15001 2 1 103 PRO O    O   0.330 -11.797  -9.669 1.00 . B B . 103 PRO O    1 1 
        2  15002 2 1 104 ASN C    C  -2.486 -10.801 -10.736 1.00 . B B . 104 ASN C    1 1 
        2  15003 2 1 104 ASN CA   C  -1.551 -11.484 -11.772 1.00 . B B . 104 ASN CA   1 1 
        2  15004 2 1 104 ASN CB   C  -2.273 -11.752 -13.130 1.00 . B B . 104 ASN CB   1 1 
        2  15005 2 1 104 ASN CG   C  -2.510 -10.500 -13.999 1.00 . B B . 104 ASN CG   1 1 
        2  15006 2 1 104 ASN H    H  -1.322 -13.601 -11.619 1.00 . B B . 104 ASN H    1 1 
        2  15007 2 1 104 ASN HA   H  -0.703 -10.827 -11.953 1.00 . B B . 104 ASN HA   1 1 
        2  15008 2 1 104 ASN HB2  H  -1.678 -12.450 -13.705 1.00 . B B . 104 ASN HB2  1 1 
        2  15009 2 1 104 ASN HB3  H  -3.237 -12.209 -12.933 1.00 . B B . 104 ASN HB3  1 1 
        2  15010 2 1 104 ASN HD21 H  -2.181 -11.548 -15.659 1.00 . B B . 104 ASN HD21 1 1 
        2  15011 2 1 104 ASN HD22 H  -2.572  -9.883 -15.885 1.00 . B B . 104 ASN HD22 1 1 
        2  15012 2 1 104 ASN N    N  -1.016 -12.756 -11.224 1.00 . B B . 104 ASN N    1 1 
        2  15013 2 1 104 ASN ND2  N  -2.406 -10.661 -15.315 1.00 . B B . 104 ASN ND2  1 1 
        2  15014 2 1 104 ASN O    O  -2.593  -9.572 -10.699 1.00 . B B . 104 ASN O    1 1 
        2  15015 2 1 104 ASN OD1  O  -2.759  -9.401 -13.512 1.00 . B B . 104 ASN OD1  1 1 
        2  15016 2 1 105 ILE C    C  -2.950 -10.472  -7.678 1.00 . B B . 105 ILE C    1 1 
        2  15017 2 1 105 ILE CA   C  -3.903 -11.133  -8.701 1.00 . B B . 105 ILE CA   1 1 
        2  15018 2 1 105 ILE CB   C  -4.701 -12.319  -8.018 1.00 . B B . 105 ILE CB   1 1 
        2  15019 2 1 105 ILE CD1  C  -6.640 -13.993  -8.420 1.00 . B B . 105 ILE CD1  1 1 
        2  15020 2 1 105 ILE CG1  C  -5.816 -12.847  -8.977 1.00 . B B . 105 ILE CG1  1 1 
        2  15021 2 1 105 ILE CG2  C  -5.289 -11.925  -6.634 1.00 . B B . 105 ILE CG2  1 1 
        2  15022 2 1 105 ILE H    H  -3.100 -12.588 -10.042 1.00 . B B . 105 ILE H    1 1 
        2  15023 2 1 105 ILE HA   H  -4.618 -10.392  -9.047 1.00 . B B . 105 ILE HA   1 1 
        2  15024 2 1 105 ILE HB   H  -3.993 -13.127  -7.845 1.00 . B B . 105 ILE HB   1 1 
        2  15025 2 1 105 ILE HD11 H  -7.319 -14.348  -9.181 1.00 . B B . 105 ILE HD11 1 1 
        2  15026 2 1 105 ILE HD12 H  -7.211 -13.651  -7.566 1.00 . B B . 105 ILE HD12 1 1 
        2  15027 2 1 105 ILE HD13 H  -5.987 -14.801  -8.116 1.00 . B B . 105 ILE HD13 1 1 
        2  15028 2 1 105 ILE HG12 H  -6.501 -12.042  -9.209 1.00 . B B . 105 ILE HG12 1 1 
        2  15029 2 1 105 ILE HG13 H  -5.361 -13.192  -9.899 1.00 . B B . 105 ILE HG13 1 1 
        2  15030 2 1 105 ILE HG21 H  -4.491 -11.617  -5.969 1.00 . B B . 105 ILE HG21 1 1 
        2  15031 2 1 105 ILE HG22 H  -5.799 -12.775  -6.197 1.00 . B B . 105 ILE HG22 1 1 
        2  15032 2 1 105 ILE HG23 H  -5.990 -11.111  -6.752 1.00 . B B . 105 ILE HG23 1 1 
        2  15033 2 1 105 ILE N    N  -3.138 -11.622  -9.879 1.00 . B B . 105 ILE N    1 1 
        2  15034 2 1 105 ILE O    O  -3.299  -9.472  -7.040 1.00 . B B . 105 ILE O    1 1 
        2  15035 2 1 106 LEU C    C   0.052  -9.348  -7.099 1.00 . B B . 106 LEU C    1 1 
        2  15036 2 1 106 LEU CA   C  -0.712 -10.591  -6.605 1.00 . B B . 106 LEU CA   1 1 
        2  15037 2 1 106 LEU CB   C   0.269 -11.760  -6.347 1.00 . B B . 106 LEU CB   1 1 
        2  15038 2 1 106 LEU CD1  C   0.618 -14.221  -5.723 1.00 . B B . 106 LEU CD1  1 1 
        2  15039 2 1 106 LEU CD2  C  -1.061 -12.795  -4.423 1.00 . B B . 106 LEU CD2  1 1 
        2  15040 2 1 106 LEU CG   C  -0.387 -13.055  -5.788 1.00 . B B . 106 LEU CG   1 1 
        2  15041 2 1 106 LEU H    H  -1.528 -11.793  -8.153 1.00 . B B . 106 LEU H    1 1 
        2  15042 2 1 106 LEU HA   H  -1.211 -10.345  -5.672 1.00 . B B . 106 LEU HA   1 1 
        2  15043 2 1 106 LEU HB2  H   0.767 -12.001  -7.285 1.00 . B B . 106 LEU HB2  1 1 
        2  15044 2 1 106 LEU HB3  H   1.023 -11.427  -5.642 1.00 . B B . 106 LEU HB3  1 1 
        2  15045 2 1 106 LEU HD11 H   1.494 -13.931  -5.155 1.00 . B B . 106 LEU HD11 1 1 
        2  15046 2 1 106 LEU HD12 H   0.910 -14.492  -6.726 1.00 . B B . 106 LEU HD12 1 1 
        2  15047 2 1 106 LEU HD13 H   0.154 -15.080  -5.252 1.00 . B B . 106 LEU HD13 1 1 
        2  15048 2 1 106 LEU HD21 H  -1.910 -12.138  -4.557 1.00 . B B . 106 LEU HD21 1 1 
        2  15049 2 1 106 LEU HD22 H  -0.375 -12.329  -3.734 1.00 . B B . 106 LEU HD22 1 1 
        2  15050 2 1 106 LEU HD23 H  -1.407 -13.730  -4.001 1.00 . B B . 106 LEU HD23 1 1 
        2  15051 2 1 106 LEU HG   H  -1.168 -13.362  -6.473 1.00 . B B . 106 LEU HG   1 1 
        2  15052 2 1 106 LEU N    N  -1.740 -11.036  -7.566 1.00 . B B . 106 LEU N    1 1 
        2  15053 2 1 106 LEU O    O   0.689  -8.661  -6.293 1.00 . B B . 106 LEU O    1 1 
        2  15054 2 1 107 PHE C    C   0.278  -6.549  -8.436 1.00 . B B . 107 PHE C    1 1 
        2  15055 2 1 107 PHE CA   C   0.689  -7.926  -9.045 1.00 . B B . 107 PHE CA   1 1 
        2  15056 2 1 107 PHE CB   C   0.536  -7.914 -10.601 1.00 . B B . 107 PHE CB   1 1 
        2  15057 2 1 107 PHE CD1  C   2.621  -6.559 -11.182 1.00 . B B . 107 PHE CD1  1 1 
        2  15058 2 1 107 PHE CD2  C   0.512  -5.783 -12.030 1.00 . B B . 107 PHE CD2  1 1 
        2  15059 2 1 107 PHE CE1  C   3.253  -5.483 -11.787 1.00 . B B . 107 PHE CE1  1 1 
        2  15060 2 1 107 PHE CE2  C   1.150  -4.712 -12.633 1.00 . B B . 107 PHE CE2  1 1 
        2  15061 2 1 107 PHE CG   C   1.236  -6.728 -11.289 1.00 . B B . 107 PHE CG   1 1 
        2  15062 2 1 107 PHE CZ   C   2.519  -4.565 -12.513 1.00 . B B . 107 PHE CZ   1 1 
        2  15063 2 1 107 PHE H    H  -0.559  -9.653  -9.000 1.00 . B B . 107 PHE H    1 1 
        2  15064 2 1 107 PHE HA   H   1.743  -8.080  -8.821 1.00 . B B . 107 PHE HA   1 1 
        2  15065 2 1 107 PHE HB2  H   0.960  -8.827 -11.005 1.00 . B B . 107 PHE HB2  1 1 
        2  15066 2 1 107 PHE HB3  H  -0.518  -7.884 -10.852 1.00 . B B . 107 PHE HB3  1 1 
        2  15067 2 1 107 PHE HD1  H   3.203  -7.274 -10.612 1.00 . B B . 107 PHE HD1  1 1 
        2  15068 2 1 107 PHE HD2  H  -0.561  -5.892 -12.128 1.00 . B B . 107 PHE HD2  1 1 
        2  15069 2 1 107 PHE HE1  H   4.325  -5.365 -11.696 1.00 . B B . 107 PHE HE1  1 1 
        2  15070 2 1 107 PHE HE2  H   0.577  -3.988 -13.203 1.00 . B B . 107 PHE HE2  1 1 
        2  15071 2 1 107 PHE HZ   H   3.017  -3.724 -12.984 1.00 . B B . 107 PHE HZ   1 1 
        2  15072 2 1 107 PHE N    N  -0.024  -9.066  -8.425 1.00 . B B . 107 PHE N    1 1 
        2  15073 2 1 107 PHE O    O   1.178  -5.796  -8.079 1.00 . B B . 107 PHE O    1 1 
        2  15074 2 1 108 PRO C    C  -0.918  -4.667  -6.259 1.00 . B B . 108 PRO C    1 1 
        2  15075 2 1 108 PRO CA   C  -1.476  -4.886  -7.686 1.00 . B B . 108 PRO CA   1 1 
        2  15076 2 1 108 PRO CB   C  -3.020  -4.977  -7.671 1.00 . B B . 108 PRO CB   1 1 
        2  15077 2 1 108 PRO CD   C  -2.249  -6.928  -8.810 1.00 . B B . 108 PRO CD   1 1 
        2  15078 2 1 108 PRO CG   C  -3.347  -5.889  -8.806 1.00 . B B . 108 PRO CG   1 1 
        2  15079 2 1 108 PRO HA   H  -1.171  -4.051  -8.313 1.00 . B B . 108 PRO HA   1 1 
        2  15080 2 1 108 PRO HB2  H  -3.371  -5.390  -6.720 1.00 . B B . 108 PRO HB2  1 1 
        2  15081 2 1 108 PRO HB3  H  -3.461  -4.002  -7.830 1.00 . B B . 108 PRO HB3  1 1 
        2  15082 2 1 108 PRO HD2  H  -2.495  -7.750  -8.147 1.00 . B B . 108 PRO HD2  1 1 
        2  15083 2 1 108 PRO HD3  H  -2.078  -7.296  -9.815 1.00 . B B . 108 PRO HD3  1 1 
        2  15084 2 1 108 PRO HG2  H  -4.319  -6.354  -8.645 1.00 . B B . 108 PRO HG2  1 1 
        2  15085 2 1 108 PRO HG3  H  -3.348  -5.343  -9.744 1.00 . B B . 108 PRO HG3  1 1 
        2  15086 2 1 108 PRO N    N  -1.056  -6.179  -8.313 1.00 . B B . 108 PRO N    1 1 
        2  15087 2 1 108 PRO O    O  -0.572  -3.540  -5.890 1.00 . B B . 108 PRO O    1 1 
        2  15088 2 1 109 TYR C    C   1.168  -5.432  -4.050 1.00 . B B . 109 TYR C    1 1 
        2  15089 2 1 109 TYR CA   C  -0.345  -5.732  -4.081 1.00 . B B . 109 TYR CA   1 1 
        2  15090 2 1 109 TYR CB   C  -0.611  -7.084  -3.378 1.00 . B B . 109 TYR CB   1 1 
        2  15091 2 1 109 TYR CD1  C  -2.868  -7.937  -4.236 1.00 . B B . 109 TYR CD1  1 1 
        2  15092 2 1 109 TYR CD2  C  -2.689  -7.377  -1.917 1.00 . B B . 109 TYR CD2  1 1 
        2  15093 2 1 109 TYR CE1  C  -4.182  -8.320  -4.041 1.00 . B B . 109 TYR CE1  1 1 
        2  15094 2 1 109 TYR CE2  C  -4.000  -7.752  -1.726 1.00 . B B . 109 TYR CE2  1 1 
        2  15095 2 1 109 TYR CG   C  -2.088  -7.458  -3.179 1.00 . B B . 109 TYR CG   1 1 
        2  15096 2 1 109 TYR CZ   C  -4.741  -8.222  -2.786 1.00 . B B . 109 TYR CZ   1 1 
        2  15097 2 1 109 TYR H    H  -1.123  -6.620  -5.849 1.00 . B B . 109 TYR H    1 1 
        2  15098 2 1 109 TYR HA   H  -0.873  -4.946  -3.551 1.00 . B B . 109 TYR HA   1 1 
        2  15099 2 1 109 TYR HB2  H  -0.154  -7.875  -3.961 1.00 . B B . 109 TYR HB2  1 1 
        2  15100 2 1 109 TYR HB3  H  -0.135  -7.070  -2.400 1.00 . B B . 109 TYR HB3  1 1 
        2  15101 2 1 109 TYR HD1  H  -2.428  -8.012  -5.224 1.00 . B B . 109 TYR HD1  1 1 
        2  15102 2 1 109 TYR HD2  H  -2.109  -7.008  -1.078 1.00 . B B . 109 TYR HD2  1 1 
        2  15103 2 1 109 TYR HE1  H  -4.769  -8.687  -4.874 1.00 . B B . 109 TYR HE1  1 1 
        2  15104 2 1 109 TYR HE2  H  -4.441  -7.676  -0.742 1.00 . B B . 109 TYR HE2  1 1 
        2  15105 2 1 109 TYR HH   H  -6.422  -8.132  -1.854 1.00 . B B . 109 TYR HH   1 1 
        2  15106 2 1 109 TYR N    N  -0.841  -5.762  -5.475 1.00 . B B . 109 TYR N    1 1 
        2  15107 2 1 109 TYR O    O   1.633  -4.588  -3.269 1.00 . B B . 109 TYR O    1 1 
        2  15108 2 1 109 TYR OH   O  -6.037  -8.630  -2.581 1.00 . B B . 109 TYR OH   1 1 
        2  15109 2 1 110 ALA C    C   3.675  -4.534  -5.641 1.00 . B B . 110 ALA C    1 1 
        2  15110 2 1 110 ALA CA   C   3.378  -5.939  -5.082 1.00 . B B . 110 ALA CA   1 1 
        2  15111 2 1 110 ALA CB   C   3.973  -7.015  -6.009 1.00 . B B . 110 ALA CB   1 1 
        2  15112 2 1 110 ALA H    H   1.483  -6.836  -5.459 1.00 . B B . 110 ALA H    1 1 
        2  15113 2 1 110 ALA HA   H   3.842  -6.039  -4.103 1.00 . B B . 110 ALA HA   1 1 
        2  15114 2 1 110 ALA HB1  H   3.708  -7.992  -5.656 1.00 . B B . 110 ALA HB1  1 1 
        2  15115 2 1 110 ALA HB2  H   5.052  -6.926  -6.037 1.00 . B B . 110 ALA HB2  1 1 
        2  15116 2 1 110 ALA HB3  H   3.587  -6.893  -7.001 1.00 . B B . 110 ALA HB3  1 1 
        2  15117 2 1 110 ALA N    N   1.923  -6.145  -4.917 1.00 . B B . 110 ALA N    1 1 
        2  15118 2 1 110 ALA O    O   4.659  -3.902  -5.266 1.00 . B B . 110 ALA O    1 1 
        2  15119 2 1 111 ARG C    C   2.745  -1.605  -6.211 1.00 . B B . 111 ARG C    1 1 
        2  15120 2 1 111 ARG CA   C   2.839  -2.770  -7.211 1.00 . B B . 111 ARG CA   1 1 
        2  15121 2 1 111 ARG CB   C   1.675  -2.684  -8.239 1.00 . B B . 111 ARG CB   1 1 
        2  15122 2 1 111 ARG CD   C   0.297  -1.299  -9.889 1.00 . B B . 111 ARG CD   1 1 
        2  15123 2 1 111 ARG CG   C   1.603  -1.391  -9.080 1.00 . B B . 111 ARG CG   1 1 
        2  15124 2 1 111 ARG CZ   C  -0.576   0.826 -10.916 1.00 . B B . 111 ARG CZ   1 1 
        2  15125 2 1 111 ARG H    H   1.990  -4.637  -6.690 1.00 . B B . 111 ARG H    1 1 
        2  15126 2 1 111 ARG HA   H   3.786  -2.718  -7.738 1.00 . B B . 111 ARG HA   1 1 
        2  15127 2 1 111 ARG HB2  H   1.766  -3.520  -8.927 1.00 . B B . 111 ARG HB2  1 1 
        2  15128 2 1 111 ARG HB3  H   0.734  -2.794  -7.702 1.00 . B B . 111 ARG HB3  1 1 
        2  15129 2 1 111 ARG HD2  H   0.160  -2.221 -10.447 1.00 . B B . 111 ARG HD2  1 1 
        2  15130 2 1 111 ARG HD3  H  -0.534  -1.175  -9.202 1.00 . B B . 111 ARG HD3  1 1 
        2  15131 2 1 111 ARG HE   H   1.053  -0.178 -11.490 1.00 . B B . 111 ARG HE   1 1 
        2  15132 2 1 111 ARG HG2  H   1.664  -0.531  -8.419 1.00 . B B . 111 ARG HG2  1 1 
        2  15133 2 1 111 ARG HG3  H   2.444  -1.371  -9.763 1.00 . B B . 111 ARG HG3  1 1 
        2  15134 2 1 111 ARG HH11 H  -1.717   0.202  -9.352 1.00 . B B . 111 ARG HH11 1 1 
        2  15135 2 1 111 ARG HH12 H  -2.262   1.653 -10.128 1.00 . B B . 111 ARG HH12 1 1 
        2  15136 2 1 111 ARG HH21 H   0.301   1.662 -12.543 1.00 . B B . 111 ARG HH21 1 1 
        2  15137 2 1 111 ARG HH22 H  -1.109   2.487 -11.952 1.00 . B B . 111 ARG HH22 1 1 
        2  15138 2 1 111 ARG N    N   2.764  -4.069  -6.512 1.00 . B B . 111 ARG N    1 1 
        2  15139 2 1 111 ARG NE   N   0.313  -0.180 -10.848 1.00 . B B . 111 ARG NE   1 1 
        2  15140 2 1 111 ARG NH1  N  -1.603   0.898 -10.066 1.00 . B B . 111 ARG NH1  1 1 
        2  15141 2 1 111 ARG NH2  N  -0.455   1.731 -11.882 1.00 . B B . 111 ARG NH2  1 1 
        2  15142 2 1 111 ARG O    O   3.581  -0.702  -6.226 1.00 . B B . 111 ARG O    1 1 
        2  15143 2 1 112 GLU C    C   2.531  -0.641  -3.240 1.00 . B B . 112 GLU C    1 1 
        2  15144 2 1 112 GLU CA   C   1.447  -0.617  -4.326 1.00 . B B . 112 GLU CA   1 1 
        2  15145 2 1 112 GLU CB   C   0.018  -0.809  -3.720 1.00 . B B . 112 GLU CB   1 1 
        2  15146 2 1 112 GLU CD   C  -0.218   0.451  -1.416 1.00 . B B . 112 GLU CD   1 1 
        2  15147 2 1 112 GLU CG   C  -0.567   0.409  -2.926 1.00 . B B . 112 GLU CG   1 1 
        2  15148 2 1 112 GLU H    H   1.126  -2.447  -5.360 1.00 . B B . 112 GLU H    1 1 
        2  15149 2 1 112 GLU HA   H   1.480   0.344  -4.836 1.00 . B B . 112 GLU HA   1 1 
        2  15150 2 1 112 GLU HB2  H  -0.661  -1.031  -4.536 1.00 . B B . 112 GLU HB2  1 1 
        2  15151 2 1 112 GLU HB3  H   0.034  -1.671  -3.059 1.00 . B B . 112 GLU HB3  1 1 
        2  15152 2 1 112 GLU HG2  H  -0.217   1.325  -3.391 1.00 . B B . 112 GLU HG2  1 1 
        2  15153 2 1 112 GLU HG3  H  -1.652   0.383  -3.021 1.00 . B B . 112 GLU HG3  1 1 
        2  15154 2 1 112 GLU N    N   1.719  -1.665  -5.333 1.00 . B B . 112 GLU N    1 1 
        2  15155 2 1 112 GLU O    O   2.893   0.401  -2.703 1.00 . B B . 112 GLU O    1 1 
        2  15156 2 1 112 GLU OE1  O   0.621   1.284  -0.986 1.00 . B B . 112 GLU OE1  1 1 
        2  15157 2 1 112 GLU OE2  O  -0.792  -0.346  -0.634 1.00 . B B . 112 GLU OE2  1 1 
        2  15158 2 1 113 CYS C    C   5.452  -1.396  -2.492 1.00 . B B . 113 CYS C    1 1 
        2  15159 2 1 113 CYS CA   C   4.147  -2.034  -1.978 1.00 . B B . 113 CYS CA   1 1 
        2  15160 2 1 113 CYS CB   C   4.340  -3.531  -1.651 1.00 . B B . 113 CYS CB   1 1 
        2  15161 2 1 113 CYS H    H   2.694  -2.642  -3.400 1.00 . B B . 113 CYS H    1 1 
        2  15162 2 1 113 CYS HA   H   3.852  -1.522  -1.063 1.00 . B B . 113 CYS HA   1 1 
        2  15163 2 1 113 CYS HB2  H   3.373  -4.008  -1.553 1.00 . B B . 113 CYS HB2  1 1 
        2  15164 2 1 113 CYS HB3  H   4.905  -4.026  -2.440 1.00 . B B . 113 CYS HB3  1 1 
        2  15165 2 1 113 CYS HG   H   6.408  -3.200  -0.227 1.00 . B B . 113 CYS HG   1 1 
        2  15166 2 1 113 CYS N    N   3.060  -1.850  -2.950 1.00 . B B . 113 CYS N    1 1 
        2  15167 2 1 113 CYS O    O   6.156  -0.744  -1.733 1.00 . B B . 113 CYS O    1 1 
        2  15168 2 1 113 CYS SG   S   5.226  -3.792  -0.113 1.00 . B B . 113 CYS SG   1 1 
        2  15169 2 1 114 ILE C    C   6.710   0.624  -4.427 1.00 . B B . 114 ILE C    1 1 
        2  15170 2 1 114 ILE CA   C   6.861  -0.905  -4.501 1.00 . B B . 114 ILE CA   1 1 
        2  15171 2 1 114 ILE CB   C   6.959  -1.389  -6.008 1.00 . B B . 114 ILE CB   1 1 
        2  15172 2 1 114 ILE CD1  C   7.545  -3.436  -7.463 1.00 . B B . 114 ILE CD1  1 1 
        2  15173 2 1 114 ILE CG1  C   7.545  -2.833  -6.081 1.00 . B B . 114 ILE CG1  1 1 
        2  15174 2 1 114 ILE CG2  C   7.745  -0.407  -6.930 1.00 . B B . 114 ILE CG2  1 1 
        2  15175 2 1 114 ILE H    H   5.164  -2.174  -4.317 1.00 . B B . 114 ILE H    1 1 
        2  15176 2 1 114 ILE HA   H   7.780  -1.190  -3.993 1.00 . B B . 114 ILE HA   1 1 
        2  15177 2 1 114 ILE HB   H   5.939  -1.425  -6.396 1.00 . B B . 114 ILE HB   1 1 
        2  15178 2 1 114 ILE HD11 H   7.573  -4.503  -7.403 1.00 . B B . 114 ILE HD11 1 1 
        2  15179 2 1 114 ILE HD12 H   8.407  -3.088  -8.011 1.00 . B B . 114 ILE HD12 1 1 
        2  15180 2 1 114 ILE HD13 H   6.649  -3.142  -7.987 1.00 . B B . 114 ILE HD13 1 1 
        2  15181 2 1 114 ILE HG12 H   8.569  -2.820  -5.735 1.00 . B B . 114 ILE HG12 1 1 
        2  15182 2 1 114 ILE HG13 H   6.969  -3.490  -5.439 1.00 . B B . 114 ILE HG13 1 1 
        2  15183 2 1 114 ILE HG21 H   8.747  -0.235  -6.553 1.00 . B B . 114 ILE HG21 1 1 
        2  15184 2 1 114 ILE HG22 H   7.226   0.540  -6.978 1.00 . B B . 114 ILE HG22 1 1 
        2  15185 2 1 114 ILE HG23 H   7.811  -0.817  -7.932 1.00 . B B . 114 ILE HG23 1 1 
        2  15186 2 1 114 ILE N    N   5.734  -1.572  -3.801 1.00 . B B . 114 ILE N    1 1 
        2  15187 2 1 114 ILE O    O   7.605   1.301  -3.928 1.00 . B B . 114 ILE O    1 1 
        2  15188 2 1 115 THR C    C   5.291   3.208  -3.500 1.00 . B B . 115 THR C    1 1 
        2  15189 2 1 115 THR CA   C   5.253   2.581  -4.915 1.00 . B B . 115 THR CA   1 1 
        2  15190 2 1 115 THR CB   C   3.869   2.853  -5.602 1.00 . B B . 115 THR CB   1 1 
        2  15191 2 1 115 THR CG2  C   3.618   4.357  -5.831 1.00 . B B . 115 THR CG2  1 1 
        2  15192 2 1 115 THR H    H   4.844   0.517  -5.177 1.00 . B B . 115 THR H    1 1 
        2  15193 2 1 115 THR HA   H   6.029   3.045  -5.522 1.00 . B B . 115 THR HA   1 1 
        2  15194 2 1 115 THR HB   H   3.082   2.458  -4.967 1.00 . B B . 115 THR HB   1 1 
        2  15195 2 1 115 THR HG1  H   4.623   2.333  -7.360 1.00 . B B . 115 THR HG1  1 1 
        2  15196 2 1 115 THR HG21 H   3.563   4.872  -4.880 1.00 . B B . 115 THR HG21 1 1 
        2  15197 2 1 115 THR HG22 H   2.685   4.497  -6.365 1.00 . B B . 115 THR HG22 1 1 
        2  15198 2 1 115 THR HG23 H   4.424   4.782  -6.419 1.00 . B B . 115 THR HG23 1 1 
        2  15199 2 1 115 THR N    N   5.540   1.135  -4.870 1.00 . B B . 115 THR N    1 1 
        2  15200 2 1 115 THR O    O   5.641   4.383  -3.341 1.00 . B B . 115 THR O    1 1 
        2  15201 2 1 115 THR OG1  O   3.811   2.167  -6.870 1.00 . B B . 115 THR OG1  1 1 
        2  15202 2 1 116 SER C    C   6.543   2.997  -0.705 1.00 . B B . 116 SER C    1 1 
        2  15203 2 1 116 SER CA   C   5.069   2.763  -1.069 1.00 . B B . 116 SER CA   1 1 
        2  15204 2 1 116 SER CB   C   4.453   1.665  -0.172 1.00 . B B . 116 SER CB   1 1 
        2  15205 2 1 116 SER H    H   4.630   1.491  -2.699 1.00 . B B . 116 SER H    1 1 
        2  15206 2 1 116 SER HA   H   4.511   3.687  -0.924 1.00 . B B . 116 SER HA   1 1 
        2  15207 2 1 116 SER HB2  H   3.403   1.557  -0.404 1.00 . B B . 116 SER HB2  1 1 
        2  15208 2 1 116 SER HB3  H   4.955   0.722  -0.356 1.00 . B B . 116 SER HB3  1 1 
        2  15209 2 1 116 SER HG   H   3.918   2.653   1.436 1.00 . B B . 116 SER HG   1 1 
        2  15210 2 1 116 SER N    N   4.959   2.387  -2.482 1.00 . B B . 116 SER N    1 1 
        2  15211 2 1 116 SER O    O   6.892   4.069  -0.229 1.00 . B B . 116 SER O    1 1 
        2  15212 2 1 116 SER OG   O   4.570   1.976   1.207 1.00 . B B . 116 SER OG   1 1 
        2  15213 2 1 117 MET C    C   9.606   3.150  -1.383 1.00 . B B . 117 MET C    1 1 
        2  15214 2 1 117 MET CA   C   8.848   2.023  -0.647 1.00 . B B . 117 MET CA   1 1 
        2  15215 2 1 117 MET CB   C   9.516   0.647  -0.915 1.00 . B B . 117 MET CB   1 1 
        2  15216 2 1 117 MET CE   C   7.256  -1.461   1.894 1.00 . B B . 117 MET CE   1 1 
        2  15217 2 1 117 MET CG   C   8.824  -0.529  -0.217 1.00 . B B . 117 MET CG   1 1 
        2  15218 2 1 117 MET H    H   7.069   1.229  -1.523 1.00 . B B . 117 MET H    1 1 
        2  15219 2 1 117 MET HA   H   8.896   2.224   0.421 1.00 . B B . 117 MET HA   1 1 
        2  15220 2 1 117 MET HB2  H   9.522   0.453  -1.984 1.00 . B B . 117 MET HB2  1 1 
        2  15221 2 1 117 MET HB3  H  10.542   0.687  -0.567 1.00 . B B . 117 MET HB3  1 1 
        2  15222 2 1 117 MET HE1  H   7.198  -1.614   2.956 1.00 . B B . 117 MET HE1  1 1 
        2  15223 2 1 117 MET HE2  H   7.507  -2.386   1.414 1.00 . B B . 117 MET HE2  1 1 
        2  15224 2 1 117 MET HE3  H   6.300  -1.115   1.529 1.00 . B B . 117 MET HE3  1 1 
        2  15225 2 1 117 MET HG2  H   7.884  -0.712  -0.705 1.00 . B B . 117 MET HG2  1 1 
        2  15226 2 1 117 MET HG3  H   9.447  -1.412  -0.305 1.00 . B B . 117 MET HG3  1 1 
        2  15227 2 1 117 MET N    N   7.409   1.999  -1.017 1.00 . B B . 117 MET N    1 1 
        2  15228 2 1 117 MET O    O  10.535   3.750  -0.835 1.00 . B B . 117 MET O    1 1 
        2  15229 2 1 117 MET SD   S   8.507  -0.229   1.538 1.00 . B B . 117 MET SD   1 1 
        2  15230 2 1 118 VAL C    C   9.297   5.886  -2.856 1.00 . B B . 118 VAL C    1 1 
        2  15231 2 1 118 VAL CA   C   9.678   4.533  -3.462 1.00 . B B . 118 VAL CA   1 1 
        2  15232 2 1 118 VAL CB   C   9.089   4.403  -4.916 1.00 . B B . 118 VAL CB   1 1 
        2  15233 2 1 118 VAL CG1  C   9.408   5.628  -5.812 1.00 . B B . 118 VAL CG1  1 1 
        2  15234 2 1 118 VAL CG2  C   9.587   3.097  -5.575 1.00 . B B . 118 VAL CG2  1 1 
        2  15235 2 1 118 VAL H    H   8.472   2.857  -2.995 1.00 . B B . 118 VAL H    1 1 
        2  15236 2 1 118 VAL HA   H  10.762   4.456  -3.517 1.00 . B B . 118 VAL HA   1 1 
        2  15237 2 1 118 VAL HB   H   8.006   4.335  -4.829 1.00 . B B . 118 VAL HB   1 1 
        2  15238 2 1 118 VAL HG11 H  10.468   5.664  -6.031 1.00 . B B . 118 VAL HG11 1 1 
        2  15239 2 1 118 VAL HG12 H   9.123   6.529  -5.307 1.00 . B B . 118 VAL HG12 1 1 
        2  15240 2 1 118 VAL HG13 H   8.855   5.566  -6.728 1.00 . B B . 118 VAL HG13 1 1 
        2  15241 2 1 118 VAL HG21 H   9.582   2.288  -4.855 1.00 . B B . 118 VAL HG21 1 1 
        2  15242 2 1 118 VAL HG22 H  10.584   3.233  -5.961 1.00 . B B . 118 VAL HG22 1 1 
        2  15243 2 1 118 VAL HG23 H   8.934   2.840  -6.390 1.00 . B B . 118 VAL HG23 1 1 
        2  15244 2 1 118 VAL N    N   9.173   3.425  -2.621 1.00 . B B . 118 VAL N    1 1 
        2  15245 2 1 118 VAL O    O  10.125   6.803  -2.773 1.00 . B B . 118 VAL O    1 1 
        2  15246 2 1 119 SER C    C   8.207   7.439  -0.429 1.00 . B B . 119 SER C    1 1 
        2  15247 2 1 119 SER CA   C   7.490   7.176  -1.773 1.00 . B B . 119 SER CA   1 1 
        2  15248 2 1 119 SER CB   C   5.969   7.019  -1.549 1.00 . B B . 119 SER CB   1 1 
        2  15249 2 1 119 SER H    H   7.436   5.207  -2.541 1.00 . B B . 119 SER H    1 1 
        2  15250 2 1 119 SER HA   H   7.666   8.010  -2.450 1.00 . B B . 119 SER HA   1 1 
        2  15251 2 1 119 SER HB2  H   5.473   6.929  -2.506 1.00 . B B . 119 SER HB2  1 1 
        2  15252 2 1 119 SER HB3  H   5.777   6.129  -0.963 1.00 . B B . 119 SER HB3  1 1 
        2  15253 2 1 119 SER HG   H   5.362   8.875  -1.487 1.00 . B B . 119 SER HG   1 1 
        2  15254 2 1 119 SER N    N   8.031   5.978  -2.419 1.00 . B B . 119 SER N    1 1 
        2  15255 2 1 119 SER O    O   8.403   8.592  -0.031 1.00 . B B . 119 SER O    1 1 
        2  15256 2 1 119 SER OG   O   5.429   8.135  -0.874 1.00 . B B . 119 SER OG   1 1 
        2  15257 2 1 120 ARG C    C  10.770   7.014   1.189 1.00 . B B . 120 ARG C    1 1 
        2  15258 2 1 120 ARG CA   C   9.400   6.398   1.486 1.00 . B B . 120 ARG CA   1 1 
        2  15259 2 1 120 ARG CB   C   9.558   4.989   2.109 1.00 . B B . 120 ARG CB   1 1 
        2  15260 2 1 120 ARG CD   C   8.384   2.883   3.013 1.00 . B B . 120 ARG CD   1 1 
        2  15261 2 1 120 ARG CG   C   8.234   4.348   2.557 1.00 . B B . 120 ARG CG   1 1 
        2  15262 2 1 120 ARG CZ   C   6.206   2.512   4.157 1.00 . B B . 120 ARG CZ   1 1 
        2  15263 2 1 120 ARG H    H   8.380   5.460  -0.118 1.00 . B B . 120 ARG H    1 1 
        2  15264 2 1 120 ARG HA   H   8.863   7.036   2.191 1.00 . B B . 120 ARG HA   1 1 
        2  15265 2 1 120 ARG HB2  H  10.021   4.332   1.371 1.00 . B B . 120 ARG HB2  1 1 
        2  15266 2 1 120 ARG HB3  H  10.212   5.052   2.969 1.00 . B B . 120 ARG HB3  1 1 
        2  15267 2 1 120 ARG HD2  H   8.942   2.336   2.262 1.00 . B B . 120 ARG HD2  1 1 
        2  15268 2 1 120 ARG HD3  H   8.928   2.848   3.953 1.00 . B B . 120 ARG HD3  1 1 
        2  15269 2 1 120 ARG HE   H   6.846   1.529   2.528 1.00 . B B . 120 ARG HE   1 1 
        2  15270 2 1 120 ARG HG2  H   7.828   4.927   3.381 1.00 . B B . 120 ARG HG2  1 1 
        2  15271 2 1 120 ARG HG3  H   7.533   4.384   1.732 1.00 . B B . 120 ARG HG3  1 1 
        2  15272 2 1 120 ARG HH11 H   7.347   3.910   5.074 1.00 . B B . 120 ARG HH11 1 1 
        2  15273 2 1 120 ARG HH12 H   5.809   3.612   5.810 1.00 . B B . 120 ARG HH12 1 1 
        2  15274 2 1 120 ARG HH21 H   4.798   1.263   3.455 1.00 . B B . 120 ARG HH21 1 1 
        2  15275 2 1 120 ARG HH22 H   4.370   2.122   4.903 1.00 . B B . 120 ARG HH22 1 1 
        2  15276 2 1 120 ARG N    N   8.612   6.340   0.244 1.00 . B B . 120 ARG N    1 1 
        2  15277 2 1 120 ARG NE   N   7.084   2.227   3.187 1.00 . B B . 120 ARG NE   1 1 
        2  15278 2 1 120 ARG NH1  N   6.482   3.415   5.088 1.00 . B B . 120 ARG NH1  1 1 
        2  15279 2 1 120 ARG NH2  N   5.035   1.911   4.172 1.00 . B B . 120 ARG NH2  1 1 
        2  15280 2 1 120 ARG O    O  11.175   7.948   1.853 1.00 . B B . 120 ARG O    1 1 
        2  15281 2 1 121 GLY C    C  12.570   8.473  -0.983 1.00 . B B . 121 GLY C    1 1 
        2  15282 2 1 121 GLY CA   C  12.702   7.066  -0.382 1.00 . B B . 121 GLY CA   1 1 
        2  15283 2 1 121 GLY H    H  11.035   5.746  -0.358 1.00 . B B . 121 GLY H    1 1 
        2  15284 2 1 121 GLY HA2  H  13.407   7.102   0.436 1.00 . B B . 121 GLY HA2  1 1 
        2  15285 2 1 121 GLY HA3  H  13.090   6.403  -1.142 1.00 . B B . 121 GLY HA3  1 1 
        2  15286 2 1 121 GLY N    N  11.428   6.513   0.112 1.00 . B B . 121 GLY N    1 1 
        2  15287 2 1 121 GLY O    O  13.580   9.093  -1.333 1.00 . B B . 121 GLY O    1 1 
        2  15288 2 1 122 THR C    C  11.300  10.503  -3.043 1.00 . B B . 122 THR C    1 1 
        2  15289 2 1 122 THR CA   C  10.938  10.314  -1.549 1.00 . B B . 122 THR CA   1 1 
        2  15290 2 1 122 THR CB   C  11.599  11.428  -0.645 1.00 . B B . 122 THR CB   1 1 
        2  15291 2 1 122 THR CG2  C  10.876  12.790  -0.740 1.00 . B B . 122 THR CG2  1 1 
        2  15292 2 1 122 THR H    H  10.570   8.352  -0.858 1.00 . B B . 122 THR H    1 1 
        2  15293 2 1 122 THR HA   H   9.860  10.393  -1.451 1.00 . B B . 122 THR HA   1 1 
        2  15294 2 1 122 THR HB   H  12.631  11.564  -0.957 1.00 . B B . 122 THR HB   1 1 
        2  15295 2 1 122 THR HG1  H  11.757  10.061   0.782 1.00 . B B . 122 THR HG1  1 1 
        2  15296 2 1 122 THR HG21 H   9.857  12.694  -0.378 1.00 . B B . 122 THR HG21 1 1 
        2  15297 2 1 122 THR HG22 H  10.855  13.122  -1.770 1.00 . B B . 122 THR HG22 1 1 
        2  15298 2 1 122 THR HG23 H  11.401  13.520  -0.142 1.00 . B B . 122 THR HG23 1 1 
        2  15299 2 1 122 THR N    N  11.305   8.954  -1.093 1.00 . B B . 122 THR N    1 1 
        2  15300 2 1 122 THR O    O  11.550  11.612  -3.512 1.00 . B B . 122 THR O    1 1 
        2  15301 2 1 122 THR OG1  O  11.605  11.014   0.729 1.00 . B B . 122 THR OG1  1 1 
        2  15302 2 1 123 PHE C    C  10.389   9.721  -6.072 1.00 . B B . 123 PHE C    1 1 
        2  15303 2 1 123 PHE CA   C  11.635   9.390  -5.217 1.00 . B B . 123 PHE CA   1 1 
        2  15304 2 1 123 PHE CB   C  12.250   8.019  -5.601 1.00 . B B . 123 PHE CB   1 1 
        2  15305 2 1 123 PHE CD1  C  14.702   8.480  -6.068 1.00 . B B . 123 PHE CD1  1 1 
        2  15306 2 1 123 PHE CD2  C  14.155   7.197  -4.124 1.00 . B B . 123 PHE CD2  1 1 
        2  15307 2 1 123 PHE CE1  C  16.040   8.352  -5.779 1.00 . B B . 123 PHE CE1  1 1 
        2  15308 2 1 123 PHE CE2  C  15.499   7.075  -3.833 1.00 . B B . 123 PHE CE2  1 1 
        2  15309 2 1 123 PHE CG   C  13.731   7.898  -5.246 1.00 . B B . 123 PHE CG   1 1 
        2  15310 2 1 123 PHE CZ   C  16.441   7.650  -4.662 1.00 . B B . 123 PHE CZ   1 1 
        2  15311 2 1 123 PHE H    H  11.065   8.547  -3.366 1.00 . B B . 123 PHE H    1 1 
        2  15312 2 1 123 PHE HA   H  12.380  10.171  -5.393 1.00 . B B . 123 PHE HA   1 1 
        2  15313 2 1 123 PHE HB2  H  11.708   7.225  -5.097 1.00 . B B . 123 PHE HB2  1 1 
        2  15314 2 1 123 PHE HB3  H  12.157   7.870  -6.673 1.00 . B B . 123 PHE HB3  1 1 
        2  15315 2 1 123 PHE HD1  H  14.396   9.033  -6.949 1.00 . B B . 123 PHE HD1  1 1 
        2  15316 2 1 123 PHE HD2  H  13.420   6.747  -3.470 1.00 . B B . 123 PHE HD2  1 1 
        2  15317 2 1 123 PHE HE1  H  16.783   8.808  -6.423 1.00 . B B . 123 PHE HE1  1 1 
        2  15318 2 1 123 PHE HE2  H  15.813   6.523  -2.955 1.00 . B B . 123 PHE HE2  1 1 
        2  15319 2 1 123 PHE HZ   H  17.496   7.548  -4.437 1.00 . B B . 123 PHE HZ   1 1 
        2  15320 2 1 123 PHE N    N  11.307   9.396  -3.786 1.00 . B B . 123 PHE N    1 1 
        2  15321 2 1 123 PHE O    O   9.260   9.531  -5.599 1.00 . B B . 123 PHE O    1 1 
        2  15322 2 1 124 PRO C    C   8.430   9.510  -8.522 1.00 . B B . 124 PRO C    1 1 
        2  15323 2 1 124 PRO CA   C   9.481  10.616  -8.277 1.00 . B B . 124 PRO CA   1 1 
        2  15324 2 1 124 PRO CB   C  10.231  10.977  -9.580 1.00 . B B . 124 PRO CB   1 1 
        2  15325 2 1 124 PRO CD   C  11.920  10.564  -7.943 1.00 . B B . 124 PRO CD   1 1 
        2  15326 2 1 124 PRO CG   C  11.575  11.443  -9.117 1.00 . B B . 124 PRO CG   1 1 
        2  15327 2 1 124 PRO HA   H   8.964  11.497  -7.907 1.00 . B B . 124 PRO HA   1 1 
        2  15328 2 1 124 PRO HB2  H  10.323  10.102 -10.229 1.00 . B B . 124 PRO HB2  1 1 
        2  15329 2 1 124 PRO HB3  H   9.718  11.773 -10.110 1.00 . B B . 124 PRO HB3  1 1 
        2  15330 2 1 124 PRO HD2  H  12.417   9.656  -8.276 1.00 . B B . 124 PRO HD2  1 1 
        2  15331 2 1 124 PRO HD3  H  12.549  11.095  -7.237 1.00 . B B . 124 PRO HD3  1 1 
        2  15332 2 1 124 PRO HG2  H  12.305  11.329  -9.913 1.00 . B B . 124 PRO HG2  1 1 
        2  15333 2 1 124 PRO HG3  H  11.533  12.485  -8.803 1.00 . B B . 124 PRO HG3  1 1 
        2  15334 2 1 124 PRO N    N  10.589  10.247  -7.339 1.00 . B B . 124 PRO N    1 1 
        2  15335 2 1 124 PRO O    O   8.644   8.334  -8.189 1.00 . B B . 124 PRO O    1 1 
        2  15336 2 1 125 GLN C    C   6.330   7.816 -10.056 1.00 . B B . 125 GLN C    1 1 
        2  15337 2 1 125 GLN CA   C   6.088   9.109  -9.252 1.00 . B B . 125 GLN CA   1 1 
        2  15338 2 1 125 GLN CB   C   4.940   9.947  -9.887 1.00 . B B . 125 GLN CB   1 1 
        2  15339 2 1 125 GLN CD   C   3.067   8.992  -8.404 1.00 . B B . 125 GLN CD   1 1 
        2  15340 2 1 125 GLN CG   C   3.556   9.260  -9.835 1.00 . B B . 125 GLN CG   1 1 
        2  15341 2 1 125 GLN H    H   7.318  10.801  -9.579 1.00 . B B . 125 GLN H    1 1 
        2  15342 2 1 125 GLN HA   H   5.794   8.843  -8.237 1.00 . B B . 125 GLN HA   1 1 
        2  15343 2 1 125 GLN HB2  H   4.871  10.896  -9.365 1.00 . B B . 125 GLN HB2  1 1 
        2  15344 2 1 125 GLN HB3  H   5.187  10.146 -10.927 1.00 . B B . 125 GLN HB3  1 1 
        2  15345 2 1 125 GLN HE21 H   2.189   7.322  -8.966 1.00 . B B . 125 GLN HE21 1 1 
        2  15346 2 1 125 GLN HE22 H   2.045   7.729  -7.301 1.00 . B B . 125 GLN HE22 1 1 
        2  15347 2 1 125 GLN HG2  H   2.829   9.900 -10.325 1.00 . B B . 125 GLN HG2  1 1 
        2  15348 2 1 125 GLN HG3  H   3.611   8.316 -10.371 1.00 . B B . 125 GLN HG3  1 1 
        2  15349 2 1 125 GLN N    N   7.310   9.922  -9.153 1.00 . B B . 125 GLN N    1 1 
        2  15350 2 1 125 GLN NE2  N   2.369   7.902  -8.204 1.00 . B B . 125 GLN NE2  1 1 
        2  15351 2 1 125 GLN O    O   6.568   7.856 -11.265 1.00 . B B . 125 GLN O    1 1 
        2  15352 2 1 125 GLN OE1  O   3.354   9.740  -7.474 1.00 . B B . 125 GLN OE1  1 1 
        2  15353 2 1 126 LEU C    C   5.133   4.548  -9.843 1.00 . B B . 126 LEU C    1 1 
        2  15354 2 1 126 LEU CA   C   6.435   5.352  -9.971 1.00 . B B . 126 LEU CA   1 1 
        2  15355 2 1 126 LEU CB   C   7.611   4.580  -9.303 1.00 . B B . 126 LEU CB   1 1 
        2  15356 2 1 126 LEU CD1  C   8.298   3.095 -11.275 1.00 . B B . 126 LEU CD1  1 1 
        2  15357 2 1 126 LEU CD2  C   8.667   2.283  -8.888 1.00 . B B . 126 LEU CD2  1 1 
        2  15358 2 1 126 LEU CG   C   7.792   3.119  -9.827 1.00 . B B . 126 LEU CG   1 1 
        2  15359 2 1 126 LEU H    H   6.084   6.718  -8.401 1.00 . B B . 126 LEU H    1 1 
        2  15360 2 1 126 LEU HA   H   6.662   5.478 -11.031 1.00 . B B . 126 LEU HA   1 1 
        2  15361 2 1 126 LEU HB2  H   8.530   5.133  -9.483 1.00 . B B . 126 LEU HB2  1 1 
        2  15362 2 1 126 LEU HB3  H   7.449   4.544  -8.225 1.00 . B B . 126 LEU HB3  1 1 
        2  15363 2 1 126 LEU HD11 H   8.356   2.071 -11.620 1.00 . B B . 126 LEU HD11 1 1 
        2  15364 2 1 126 LEU HD12 H   9.280   3.545 -11.333 1.00 . B B . 126 LEU HD12 1 1 
        2  15365 2 1 126 LEU HD13 H   7.616   3.644 -11.910 1.00 . B B . 126 LEU HD13 1 1 
        2  15366 2 1 126 LEU HD21 H   8.310   2.401  -7.874 1.00 . B B . 126 LEU HD21 1 1 
        2  15367 2 1 126 LEU HD22 H   9.697   2.585  -8.933 1.00 . B B . 126 LEU HD22 1 1 
        2  15368 2 1 126 LEU HD23 H   8.590   1.240  -9.165 1.00 . B B . 126 LEU HD23 1 1 
        2  15369 2 1 126 LEU HG   H   6.818   2.641  -9.842 1.00 . B B . 126 LEU HG   1 1 
        2  15370 2 1 126 LEU N    N   6.258   6.671  -9.363 1.00 . B B . 126 LEU N    1 1 
        2  15371 2 1 126 LEU O    O   4.789   4.091  -8.753 1.00 . B B . 126 LEU O    1 1 
        2  15372 2 1 127 ASN C    C   3.504   2.482 -12.161 1.00 . B B . 127 ASN C    1 1 
        2  15373 2 1 127 ASN CA   C   3.236   3.492 -11.043 1.00 . B B . 127 ASN CA   1 1 
        2  15374 2 1 127 ASN CB   C   1.911   4.269 -11.312 1.00 . B B . 127 ASN CB   1 1 
        2  15375 2 1 127 ASN CG   C   1.542   5.299 -10.232 1.00 . B B . 127 ASN CG   1 1 
        2  15376 2 1 127 ASN H    H   4.651   4.909 -11.752 1.00 . B B . 127 ASN H    1 1 
        2  15377 2 1 127 ASN HA   H   3.141   2.954 -10.098 1.00 . B B . 127 ASN HA   1 1 
        2  15378 2 1 127 ASN HB2  H   1.995   4.792 -12.256 1.00 . B B . 127 ASN HB2  1 1 
        2  15379 2 1 127 ASN HB3  H   1.095   3.557 -11.380 1.00 . B B . 127 ASN HB3  1 1 
        2  15380 2 1 127 ASN HD21 H   2.513   4.293  -8.807 1.00 . B B . 127 ASN HD21 1 1 
        2  15381 2 1 127 ASN HD22 H   1.744   5.745  -8.308 1.00 . B B . 127 ASN HD22 1 1 
        2  15382 2 1 127 ASN N    N   4.400   4.396 -10.955 1.00 . B B . 127 ASN N    1 1 
        2  15383 2 1 127 ASN ND2  N   1.976   5.089  -8.992 1.00 . B B . 127 ASN ND2  1 1 
        2  15384 2 1 127 ASN O    O   3.720   2.882 -13.311 1.00 . B B . 127 ASN O    1 1 
        2  15385 2 1 127 ASN OD1  O   0.874   6.296 -10.513 1.00 . B B . 127 ASN OD1  1 1 
        2  15386 2 1 128 LEU C    C   2.728  -0.138 -13.773 1.00 . B B . 128 LEU C    1 1 
        2  15387 2 1 128 LEU CA   C   3.861   0.104 -12.753 1.00 . B B . 128 LEU CA   1 1 
        2  15388 2 1 128 LEU CB   C   4.197  -1.194 -11.966 1.00 . B B . 128 LEU CB   1 1 
        2  15389 2 1 128 LEU CD1  C   5.593  -2.441 -10.201 1.00 . B B . 128 LEU CD1  1 1 
        2  15390 2 1 128 LEU CD2  C   6.621  -0.428 -11.385 1.00 . B B . 128 LEU CD2  1 1 
        2  15391 2 1 128 LEU CG   C   5.305  -1.064 -10.854 1.00 . B B . 128 LEU CG   1 1 
        2  15392 2 1 128 LEU H    H   3.271   0.947 -10.896 1.00 . B B . 128 LEU H    1 1 
        2  15393 2 1 128 LEU HA   H   4.750   0.421 -13.292 1.00 . B B . 128 LEU HA   1 1 
        2  15394 2 1 128 LEU HB2  H   3.283  -1.548 -11.497 1.00 . B B . 128 LEU HB2  1 1 
        2  15395 2 1 128 LEU HB3  H   4.521  -1.945 -12.680 1.00 . B B . 128 LEU HB3  1 1 
        2  15396 2 1 128 LEU HD11 H   5.501  -3.229 -10.940 1.00 . B B . 128 LEU HD11 1 1 
        2  15397 2 1 128 LEU HD12 H   4.926  -2.635  -9.382 1.00 . B B . 128 LEU HD12 1 1 
        2  15398 2 1 128 LEU HD13 H   6.605  -2.454  -9.815 1.00 . B B . 128 LEU HD13 1 1 
        2  15399 2 1 128 LEU HD21 H   7.317  -1.201 -11.681 1.00 . B B . 128 LEU HD21 1 1 
        2  15400 2 1 128 LEU HD22 H   7.071   0.166 -10.605 1.00 . B B . 128 LEU HD22 1 1 
        2  15401 2 1 128 LEU HD23 H   6.435   0.197 -12.227 1.00 . B B . 128 LEU HD23 1 1 
        2  15402 2 1 128 LEU HG   H   4.926  -0.416 -10.072 1.00 . B B . 128 LEU HG   1 1 
        2  15403 2 1 128 LEU N    N   3.504   1.183 -11.813 1.00 . B B . 128 LEU N    1 1 
        2  15404 2 1 128 LEU O    O   1.542  -0.015 -13.435 1.00 . B B . 128 LEU O    1 1 
        2  15405 2 1 129 ALA C    C   1.526  -2.118 -15.982 1.00 . B B . 129 ALA C    1 1 
        2  15406 2 1 129 ALA CA   C   2.148  -0.706 -16.107 1.00 . B B . 129 ALA CA   1 1 
        2  15407 2 1 129 ALA CB   C   2.851  -0.536 -17.467 1.00 . B B . 129 ALA CB   1 1 
        2  15408 2 1 129 ALA H    H   4.064  -0.533 -15.213 1.00 . B B . 129 ALA H    1 1 
        2  15409 2 1 129 ALA HA   H   1.361   0.044 -16.041 1.00 . B B . 129 ALA HA   1 1 
        2  15410 2 1 129 ALA HB1  H   3.642  -1.267 -17.568 1.00 . B B . 129 ALA HB1  1 1 
        2  15411 2 1 129 ALA HB2  H   3.275   0.458 -17.533 1.00 . B B . 129 ALA HB2  1 1 
        2  15412 2 1 129 ALA HB3  H   2.135  -0.670 -18.270 1.00 . B B . 129 ALA HB3  1 1 
        2  15413 2 1 129 ALA N    N   3.106  -0.458 -15.019 1.00 . B B . 129 ALA N    1 1 
        2  15414 2 1 129 ALA O    O   2.236  -3.062 -15.603 1.00 . B B . 129 ALA O    1 1 
        2  15415 2 1 130 PRO C    C  -0.021  -4.450 -17.502 1.00 . B B . 130 PRO C    1 1 
        2  15416 2 1 130 PRO CA   C  -0.491  -3.605 -16.301 1.00 . B B . 130 PRO CA   1 1 
        2  15417 2 1 130 PRO CB   C  -1.990  -3.238 -16.415 1.00 . B B . 130 PRO CB   1 1 
        2  15418 2 1 130 PRO CD   C  -0.770  -1.182 -16.589 1.00 . B B . 130 PRO CD   1 1 
        2  15419 2 1 130 PRO CG   C  -1.987  -1.915 -17.110 1.00 . B B . 130 PRO CG   1 1 
        2  15420 2 1 130 PRO HA   H  -0.313  -4.159 -15.380 1.00 . B B . 130 PRO HA   1 1 
        2  15421 2 1 130 PRO HB2  H  -2.534  -3.990 -16.987 1.00 . B B . 130 PRO HB2  1 1 
        2  15422 2 1 130 PRO HB3  H  -2.430  -3.141 -15.432 1.00 . B B . 130 PRO HB3  1 1 
        2  15423 2 1 130 PRO HD2  H  -0.368  -0.518 -17.348 1.00 . B B . 130 PRO HD2  1 1 
        2  15424 2 1 130 PRO HD3  H  -1.012  -0.620 -15.692 1.00 . B B . 130 PRO HD3  1 1 
        2  15425 2 1 130 PRO HG2  H  -1.923  -2.059 -18.188 1.00 . B B . 130 PRO HG2  1 1 
        2  15426 2 1 130 PRO HG3  H  -2.883  -1.369 -16.865 1.00 . B B . 130 PRO HG3  1 1 
        2  15427 2 1 130 PRO N    N   0.188  -2.279 -16.276 1.00 . B B . 130 PRO N    1 1 
        2  15428 2 1 130 PRO O    O  -0.674  -4.504 -18.559 1.00 . B B . 130 PRO O    1 1 
        2  15429 2 1 131 VAL C    C   1.522  -7.361 -18.159 1.00 . B B . 131 VAL C    1 1 
        2  15430 2 1 131 VAL CA   C   1.777  -5.855 -18.401 1.00 . B B . 131 VAL CA   1 1 
        2  15431 2 1 131 VAL CB   C   3.310  -5.514 -18.504 1.00 . B B . 131 VAL CB   1 1 
        2  15432 2 1 131 VAL CG1  C   4.043  -5.699 -17.155 1.00 . B B . 131 VAL CG1  1 1 
        2  15433 2 1 131 VAL CG2  C   3.969  -6.316 -19.644 1.00 . B B . 131 VAL CG2  1 1 
        2  15434 2 1 131 VAL H    H   1.598  -4.986 -16.483 1.00 . B B . 131 VAL H    1 1 
        2  15435 2 1 131 VAL HA   H   1.318  -5.576 -19.353 1.00 . B B . 131 VAL HA   1 1 
        2  15436 2 1 131 VAL HB   H   3.386  -4.460 -18.765 1.00 . B B . 131 VAL HB   1 1 
        2  15437 2 1 131 VAL HG11 H   3.972  -6.731 -16.837 1.00 . B B . 131 VAL HG11 1 1 
        2  15438 2 1 131 VAL HG12 H   3.585  -5.066 -16.403 1.00 . B B . 131 VAL HG12 1 1 
        2  15439 2 1 131 VAL HG13 H   5.088  -5.428 -17.257 1.00 . B B . 131 VAL HG13 1 1 
        2  15440 2 1 131 VAL HG21 H   3.899  -7.377 -19.435 1.00 . B B . 131 VAL HG21 1 1 
        2  15441 2 1 131 VAL HG22 H   5.012  -6.041 -19.735 1.00 . B B . 131 VAL HG22 1 1 
        2  15442 2 1 131 VAL HG23 H   3.465  -6.105 -20.580 1.00 . B B . 131 VAL HG23 1 1 
        2  15443 2 1 131 VAL N    N   1.145  -5.064 -17.347 1.00 . B B . 131 VAL N    1 1 
        2  15444 2 1 131 VAL O    O   1.781  -7.887 -17.067 1.00 . B B . 131 VAL O    1 1 
        2  15445 2 1 132 ASN C    C   1.830 -10.330 -19.406 1.00 . B B . 132 ASN C    1 1 
        2  15446 2 1 132 ASN CA   C   0.598  -9.453 -19.118 1.00 . B B . 132 ASN CA   1 1 
        2  15447 2 1 132 ASN CB   C  -0.541  -9.775 -20.123 1.00 . B B . 132 ASN CB   1 1 
        2  15448 2 1 132 ASN CG   C  -1.068 -11.208 -19.991 1.00 . B B . 132 ASN CG   1 1 
        2  15449 2 1 132 ASN H    H   0.791  -7.544 -20.017 1.00 . B B . 132 ASN H    1 1 
        2  15450 2 1 132 ASN HA   H   0.238  -9.661 -18.110 1.00 . B B . 132 ASN HA   1 1 
        2  15451 2 1 132 ASN HB2  H  -1.368  -9.098 -19.950 1.00 . B B . 132 ASN HB2  1 1 
        2  15452 2 1 132 ASN HB3  H  -0.174  -9.627 -21.132 1.00 . B B . 132 ASN HB3  1 1 
        2  15453 2 1 132 ASN HD21 H  -1.391 -11.328 -21.944 1.00 . B B . 132 ASN HD21 1 1 
        2  15454 2 1 132 ASN HD22 H  -1.792 -12.736 -21.026 1.00 . B B . 132 ASN HD22 1 1 
        2  15455 2 1 132 ASN N    N   0.963  -8.031 -19.186 1.00 . B B . 132 ASN N    1 1 
        2  15456 2 1 132 ASN ND2  N  -1.456 -11.817 -21.098 1.00 . B B . 132 ASN ND2  1 1 
        2  15457 2 1 132 ASN O    O   2.302 -10.394 -20.548 1.00 . B B . 132 ASN O    1 1 
        2  15458 2 1 132 ASN OD1  O  -1.109 -11.765 -18.894 1.00 . B B . 132 ASN OD1  1 1 
        2  15459 2 1 133 PHE C    C   3.055 -13.265 -19.037 1.00 . B B . 133 PHE C    1 1 
        2  15460 2 1 133 PHE CA   C   3.494 -11.905 -18.450 1.00 . B B . 133 PHE CA   1 1 
        2  15461 2 1 133 PHE CB   C   4.169 -12.086 -17.061 1.00 . B B . 133 PHE CB   1 1 
        2  15462 2 1 133 PHE CD1  C   3.307 -14.084 -15.717 1.00 . B B . 133 PHE CD1  1 1 
        2  15463 2 1 133 PHE CD2  C   2.386 -11.918 -15.240 1.00 . B B . 133 PHE CD2  1 1 
        2  15464 2 1 133 PHE CE1  C   2.482 -14.640 -14.761 1.00 . B B . 133 PHE CE1  1 1 
        2  15465 2 1 133 PHE CE2  C   1.566 -12.482 -14.281 1.00 . B B . 133 PHE CE2  1 1 
        2  15466 2 1 133 PHE CG   C   3.275 -12.708 -15.980 1.00 . B B . 133 PHE CG   1 1 
        2  15467 2 1 133 PHE CZ   C   1.615 -13.839 -14.047 1.00 . B B . 133 PHE CZ   1 1 
        2  15468 2 1 133 PHE H    H   1.946 -10.822 -17.473 1.00 . B B . 133 PHE H    1 1 
        2  15469 2 1 133 PHE HA   H   4.220 -11.463 -19.131 1.00 . B B . 133 PHE HA   1 1 
        2  15470 2 1 133 PHE HB2  H   5.045 -12.716 -17.177 1.00 . B B . 133 PHE HB2  1 1 
        2  15471 2 1 133 PHE HB3  H   4.495 -11.115 -16.706 1.00 . B B . 133 PHE HB3  1 1 
        2  15472 2 1 133 PHE HD1  H   3.985 -14.717 -16.275 1.00 . B B . 133 PHE HD1  1 1 
        2  15473 2 1 133 PHE HD2  H   2.344 -10.853 -15.421 1.00 . B B . 133 PHE HD2  1 1 
        2  15474 2 1 133 PHE HE1  H   2.516 -15.707 -14.566 1.00 . B B . 133 PHE HE1  1 1 
        2  15475 2 1 133 PHE HE2  H   0.882 -11.859 -13.714 1.00 . B B . 133 PHE HE2  1 1 
        2  15476 2 1 133 PHE HZ   H   0.966 -14.281 -13.295 1.00 . B B . 133 PHE HZ   1 1 
        2  15477 2 1 133 PHE N    N   2.349 -10.977 -18.352 1.00 . B B . 133 PHE N    1 1 
        2  15478 2 1 133 PHE O    O   3.859 -13.959 -19.668 1.00 . B B . 133 PHE O    1 1 
        2  15479 2 1 134 ASP C    C   1.301 -15.028 -20.824 1.00 . B B . 134 ASP C    1 1 
        2  15480 2 1 134 ASP CA   C   1.156 -14.867 -19.304 1.00 . B B . 134 ASP CA   1 1 
        2  15481 2 1 134 ASP CB   C  -0.342 -14.914 -18.906 1.00 . B B . 134 ASP CB   1 1 
        2  15482 2 1 134 ASP CG   C  -1.101 -16.120 -19.497 1.00 . B B . 134 ASP CG   1 1 
        2  15483 2 1 134 ASP H    H   1.206 -13.009 -18.293 1.00 . B B . 134 ASP H    1 1 
        2  15484 2 1 134 ASP HA   H   1.667 -15.691 -18.812 1.00 . B B . 134 ASP HA   1 1 
        2  15485 2 1 134 ASP HB2  H  -0.413 -14.967 -17.824 1.00 . B B . 134 ASP HB2  1 1 
        2  15486 2 1 134 ASP HB3  H  -0.820 -13.997 -19.237 1.00 . B B . 134 ASP HB3  1 1 
        2  15487 2 1 134 ASP N    N   1.768 -13.616 -18.817 1.00 . B B . 134 ASP N    1 1 
        2  15488 2 1 134 ASP O    O   1.596 -16.121 -21.294 1.00 . B B . 134 ASP O    1 1 
        2  15489 2 1 134 ASP OD1  O  -2.180 -15.936 -20.111 1.00 . B B . 134 ASP OD1  1 1 
        2  15490 2 1 134 ASP OD2  O  -0.613 -17.265 -19.355 1.00 . B B . 134 ASP OD2  1 1 
        2  15491 2 1 135 ALA C    C   2.538 -14.460 -23.564 1.00 . B B . 135 ALA C    1 1 
        2  15492 2 1 135 ALA CA   C   1.204 -13.888 -23.040 1.00 . B B . 135 ALA CA   1 1 
        2  15493 2 1 135 ALA CB   C   0.994 -12.453 -23.545 1.00 . B B . 135 ALA CB   1 1 
        2  15494 2 1 135 ALA H    H   0.930 -13.072 -21.092 1.00 . B B . 135 ALA H    1 1 
        2  15495 2 1 135 ALA HA   H   0.387 -14.500 -23.416 1.00 . B B . 135 ALA HA   1 1 
        2  15496 2 1 135 ALA HB1  H   0.977 -12.443 -24.628 1.00 . B B . 135 ALA HB1  1 1 
        2  15497 2 1 135 ALA HB2  H   1.800 -11.819 -23.193 1.00 . B B . 135 ALA HB2  1 1 
        2  15498 2 1 135 ALA HB3  H   0.054 -12.069 -23.169 1.00 . B B . 135 ALA HB3  1 1 
        2  15499 2 1 135 ALA N    N   1.125 -13.914 -21.562 1.00 . B B . 135 ALA N    1 1 
        2  15500 2 1 135 ALA O    O   2.575 -15.131 -24.596 1.00 . B B . 135 ALA O    1 1 
        2  15501 2 1 136 LEU C    C   5.110 -16.194 -23.005 1.00 . B B . 136 LEU C    1 1 
        2  15502 2 1 136 LEU CA   C   4.981 -14.667 -23.160 1.00 . B B . 136 LEU CA   1 1 
        2  15503 2 1 136 LEU CB   C   6.052 -13.915 -22.317 1.00 . B B . 136 LEU CB   1 1 
        2  15504 2 1 136 LEU CD1  C   4.941 -11.586 -22.078 1.00 . B B . 136 LEU CD1  1 1 
        2  15505 2 1 136 LEU CD2  C   7.478 -11.802 -21.943 1.00 . B B . 136 LEU CD2  1 1 
        2  15506 2 1 136 LEU CG   C   6.181 -12.370 -22.565 1.00 . B B . 136 LEU CG   1 1 
        2  15507 2 1 136 LEU H    H   3.490 -13.757 -21.945 1.00 . B B . 136 LEU H    1 1 
        2  15508 2 1 136 LEU HA   H   5.133 -14.415 -24.207 1.00 . B B . 136 LEU HA   1 1 
        2  15509 2 1 136 LEU HB2  H   5.831 -14.077 -21.265 1.00 . B B . 136 LEU HB2  1 1 
        2  15510 2 1 136 LEU HB3  H   7.018 -14.369 -22.525 1.00 . B B . 136 LEU HB3  1 1 
        2  15511 2 1 136 LEU HD11 H   4.820 -11.708 -21.009 1.00 . B B . 136 LEU HD11 1 1 
        2  15512 2 1 136 LEU HD12 H   4.058 -11.962 -22.580 1.00 . B B . 136 LEU HD12 1 1 
        2  15513 2 1 136 LEU HD13 H   5.055 -10.537 -22.310 1.00 . B B . 136 LEU HD13 1 1 
        2  15514 2 1 136 LEU HD21 H   7.569 -10.750 -22.180 1.00 . B B . 136 LEU HD21 1 1 
        2  15515 2 1 136 LEU HD22 H   8.331 -12.328 -22.346 1.00 . B B . 136 LEU HD22 1 1 
        2  15516 2 1 136 LEU HD23 H   7.457 -11.927 -20.866 1.00 . B B . 136 LEU HD23 1 1 
        2  15517 2 1 136 LEU HG   H   6.248 -12.203 -23.635 1.00 . B B . 136 LEU HG   1 1 
        2  15518 2 1 136 LEU N    N   3.617 -14.231 -22.798 1.00 . B B . 136 LEU N    1 1 
        2  15519 2 1 136 LEU O    O   5.805 -16.847 -23.792 1.00 . B B . 136 LEU O    1 1 
        2  15520 2 1 137 PHE C    C   3.334 -18.804 -22.897 1.00 . B B . 137 PHE C    1 1 
        2  15521 2 1 137 PHE CA   C   4.287 -18.220 -21.833 1.00 . B B . 137 PHE CA   1 1 
        2  15522 2 1 137 PHE CB   C   3.772 -18.617 -20.419 1.00 . B B . 137 PHE CB   1 1 
        2  15523 2 1 137 PHE CD1  C   6.065 -18.994 -19.330 1.00 . B B . 137 PHE CD1  1 1 
        2  15524 2 1 137 PHE CD2  C   4.398 -17.778 -18.093 1.00 . B B . 137 PHE CD2  1 1 
        2  15525 2 1 137 PHE CE1  C   6.937 -18.875 -18.260 1.00 . B B . 137 PHE CE1  1 1 
        2  15526 2 1 137 PHE CE2  C   5.279 -17.659 -17.035 1.00 . B B . 137 PHE CE2  1 1 
        2  15527 2 1 137 PHE CG   C   4.772 -18.444 -19.267 1.00 . B B . 137 PHE CG   1 1 
        2  15528 2 1 137 PHE CZ   C   6.543 -18.209 -17.120 1.00 . B B . 137 PHE CZ   1 1 
        2  15529 2 1 137 PHE H    H   3.998 -16.165 -21.318 1.00 . B B . 137 PHE H    1 1 
        2  15530 2 1 137 PHE HA   H   5.275 -18.655 -21.975 1.00 . B B . 137 PHE HA   1 1 
        2  15531 2 1 137 PHE HB2  H   2.890 -18.025 -20.194 1.00 . B B . 137 PHE HB2  1 1 
        2  15532 2 1 137 PHE HB3  H   3.478 -19.664 -20.432 1.00 . B B . 137 PHE HB3  1 1 
        2  15533 2 1 137 PHE HD1  H   6.392 -19.516 -20.228 1.00 . B B . 137 PHE HD1  1 1 
        2  15534 2 1 137 PHE HD2  H   3.408 -17.343 -18.019 1.00 . B B . 137 PHE HD2  1 1 
        2  15535 2 1 137 PHE HE1  H   7.936 -19.298 -18.316 1.00 . B B . 137 PHE HE1  1 1 
        2  15536 2 1 137 PHE HE2  H   4.980 -17.136 -16.136 1.00 . B B . 137 PHE HE2  1 1 
        2  15537 2 1 137 PHE HZ   H   7.229 -18.116 -16.287 1.00 . B B . 137 PHE HZ   1 1 
        2  15538 2 1 137 PHE N    N   4.422 -16.755 -21.986 1.00 . B B . 137 PHE N    1 1 
        2  15539 2 1 137 PHE O    O   3.565 -19.894 -23.390 1.00 . B B . 137 PHE O    1 1 
        2  15540 2 1 138 MET C    C   1.563 -18.694 -25.589 1.00 . B B . 138 MET C    1 1 
        2  15541 2 1 138 MET CA   C   1.172 -18.583 -24.110 1.00 . B B . 138 MET CA   1 1 
        2  15542 2 1 138 MET CB   C  -0.109 -17.716 -23.945 1.00 . B B . 138 MET CB   1 1 
        2  15543 2 1 138 MET CE   C  -1.178 -20.759 -22.714 1.00 . B B . 138 MET CE   1 1 
        2  15544 2 1 138 MET CG   C  -0.878 -17.929 -22.620 1.00 . B B . 138 MET CG   1 1 
        2  15545 2 1 138 MET H    H   2.218 -17.140 -22.931 1.00 . B B . 138 MET H    1 1 
        2  15546 2 1 138 MET HA   H   0.946 -19.586 -23.752 1.00 . B B . 138 MET HA   1 1 
        2  15547 2 1 138 MET HB2  H   0.173 -16.668 -24.009 1.00 . B B . 138 MET HB2  1 1 
        2  15548 2 1 138 MET HB3  H  -0.792 -17.934 -24.758 1.00 . B B . 138 MET HB3  1 1 
        2  15549 2 1 138 MET HE1  H  -1.843 -21.609 -22.708 1.00 . B B . 138 MET HE1  1 1 
        2  15550 2 1 138 MET HE2  H  -0.532 -20.801 -21.848 1.00 . B B . 138 MET HE2  1 1 
        2  15551 2 1 138 MET HE3  H  -0.577 -20.781 -23.612 1.00 . B B . 138 MET HE3  1 1 
        2  15552 2 1 138 MET HG2  H  -0.172 -18.174 -21.837 1.00 . B B . 138 MET HG2  1 1 
        2  15553 2 1 138 MET HG3  H  -1.376 -17.002 -22.353 1.00 . B B . 138 MET HG3  1 1 
        2  15554 2 1 138 MET N    N   2.271 -18.063 -23.254 1.00 . B B . 138 MET N    1 1 
        2  15555 2 1 138 MET O    O   1.016 -19.540 -26.300 1.00 . B B . 138 MET O    1 1 
        2  15556 2 1 138 MET SD   S  -2.139 -19.243 -22.677 1.00 . B B . 138 MET SD   1 1 
        2  15557 2 1 139 ASN C    C   4.101 -18.960 -27.559 1.00 . B B . 139 ASN C    1 1 
        2  15558 2 1 139 ASN CA   C   2.991 -17.902 -27.446 1.00 . B B . 139 ASN CA   1 1 
        2  15559 2 1 139 ASN CB   C   3.500 -16.510 -27.928 1.00 . B B . 139 ASN CB   1 1 
        2  15560 2 1 139 ASN CG   C   2.364 -15.571 -28.360 1.00 . B B . 139 ASN CG   1 1 
        2  15561 2 1 139 ASN H    H   2.819 -17.134 -25.461 1.00 . B B . 139 ASN H    1 1 
        2  15562 2 1 139 ASN HA   H   2.164 -18.212 -28.085 1.00 . B B . 139 ASN HA   1 1 
        2  15563 2 1 139 ASN HB2  H   4.054 -16.031 -27.129 1.00 . B B . 139 ASN HB2  1 1 
        2  15564 2 1 139 ASN HB3  H   4.166 -16.637 -28.776 1.00 . B B . 139 ASN HB3  1 1 
        2  15565 2 1 139 ASN HD21 H   2.166 -14.866 -26.522 1.00 . B B . 139 ASN HD21 1 1 
        2  15566 2 1 139 ASN HD22 H   1.092 -14.200 -27.694 1.00 . B B . 139 ASN HD22 1 1 
        2  15567 2 1 139 ASN N    N   2.479 -17.834 -26.059 1.00 . B B . 139 ASN N    1 1 
        2  15568 2 1 139 ASN ND2  N   1.820 -14.805 -27.431 1.00 . B B . 139 ASN ND2  1 1 
        2  15569 2 1 139 ASN O    O   4.154 -19.704 -28.549 1.00 . B B . 139 ASN O    1 1 
        2  15570 2 1 139 ASN OD1  O   1.973 -15.545 -29.530 1.00 . B B . 139 ASN OD1  1 1 
        2  15571 2 1 140 TYR C    C   5.727 -21.399 -26.278 1.00 . B B . 140 TYR C    1 1 
        2  15572 2 1 140 TYR CA   C   6.137 -19.934 -26.540 1.00 . B B . 140 TYR CA   1 1 
        2  15573 2 1 140 TYR CB   C   7.179 -19.466 -25.494 1.00 . B B . 140 TYR CB   1 1 
        2  15574 2 1 140 TYR CD1  C   9.445 -20.015 -26.538 1.00 . B B . 140 TYR CD1  1 1 
        2  15575 2 1 140 TYR CD2  C   8.797 -21.238 -24.584 1.00 . B B . 140 TYR CD2  1 1 
        2  15576 2 1 140 TYR CE1  C  10.636 -20.715 -26.577 1.00 . B B . 140 TYR CE1  1 1 
        2  15577 2 1 140 TYR CE2  C   9.987 -21.940 -24.626 1.00 . B B . 140 TYR CE2  1 1 
        2  15578 2 1 140 TYR CG   C   8.496 -20.258 -25.538 1.00 . B B . 140 TYR CG   1 1 
        2  15579 2 1 140 TYR CZ   C  10.903 -21.673 -25.624 1.00 . B B . 140 TYR CZ   1 1 
        2  15580 2 1 140 TYR H    H   4.804 -18.476 -25.741 1.00 . B B . 140 TYR H    1 1 
        2  15581 2 1 140 TYR HA   H   6.589 -19.868 -27.528 1.00 . B B . 140 TYR HA   1 1 
        2  15582 2 1 140 TYR HB2  H   7.413 -18.421 -25.669 1.00 . B B . 140 TYR HB2  1 1 
        2  15583 2 1 140 TYR HB3  H   6.756 -19.561 -24.499 1.00 . B B . 140 TYR HB3  1 1 
        2  15584 2 1 140 TYR HD1  H   9.241 -19.262 -27.289 1.00 . B B . 140 TYR HD1  1 1 
        2  15585 2 1 140 TYR HD2  H   8.078 -21.448 -23.803 1.00 . B B . 140 TYR HD2  1 1 
        2  15586 2 1 140 TYR HE1  H  11.356 -20.509 -27.360 1.00 . B B . 140 TYR HE1  1 1 
        2  15587 2 1 140 TYR HE2  H  10.196 -22.693 -23.876 1.00 . B B . 140 TYR HE2  1 1 
        2  15588 2 1 140 TYR HH   H  12.826 -21.728 -25.769 1.00 . B B . 140 TYR HH   1 1 
        2  15589 2 1 140 TYR N    N   4.963 -19.039 -26.529 1.00 . B B . 140 TYR N    1 1 
        2  15590 2 1 140 TYR O    O   6.137 -22.309 -27.001 1.00 . B B . 140 TYR O    1 1 
        2  15591 2 1 140 TYR OH   O  12.102 -22.359 -25.661 1.00 . B B . 140 TYR OH   1 1 
        2  15592 2 1 141 LEU C    C   3.066 -23.267 -25.457 1.00 . B B . 141 LEU C    1 1 
        2  15593 2 1 141 LEU CA   C   4.413 -22.927 -24.795 1.00 . B B . 141 LEU CA   1 1 
        2  15594 2 1 141 LEU CB   C   4.269 -22.932 -23.243 1.00 . B B . 141 LEU CB   1 1 
        2  15595 2 1 141 LEU CD1  C   5.251 -22.458 -20.922 1.00 . B B . 141 LEU CD1  1 1 
        2  15596 2 1 141 LEU CD2  C   6.690 -23.587 -22.721 1.00 . B B . 141 LEU CD2  1 1 
        2  15597 2 1 141 LEU CG   C   5.554 -22.576 -22.435 1.00 . B B . 141 LEU CG   1 1 
        2  15598 2 1 141 LEU H    H   4.585 -20.814 -24.757 1.00 . B B . 141 LEU H    1 1 
        2  15599 2 1 141 LEU HA   H   5.138 -23.683 -25.089 1.00 . B B . 141 LEU HA   1 1 
        2  15600 2 1 141 LEU HB2  H   3.492 -22.219 -22.976 1.00 . B B . 141 LEU HB2  1 1 
        2  15601 2 1 141 LEU HB3  H   3.935 -23.920 -22.934 1.00 . B B . 141 LEU HB3  1 1 
        2  15602 2 1 141 LEU HD11 H   4.885 -23.402 -20.536 1.00 . B B . 141 LEU HD11 1 1 
        2  15603 2 1 141 LEU HD12 H   4.504 -21.693 -20.760 1.00 . B B . 141 LEU HD12 1 1 
        2  15604 2 1 141 LEU HD13 H   6.154 -22.181 -20.391 1.00 . B B . 141 LEU HD13 1 1 
        2  15605 2 1 141 LEU HD21 H   6.373 -24.590 -22.458 1.00 . B B . 141 LEU HD21 1 1 
        2  15606 2 1 141 LEU HD22 H   7.567 -23.327 -22.144 1.00 . B B . 141 LEU HD22 1 1 
        2  15607 2 1 141 LEU HD23 H   6.943 -23.557 -23.774 1.00 . B B . 141 LEU HD23 1 1 
        2  15608 2 1 141 LEU HG   H   5.901 -21.602 -22.762 1.00 . B B . 141 LEU HG   1 1 
        2  15609 2 1 141 LEU N    N   4.897 -21.595 -25.242 1.00 . B B . 141 LEU N    1 1 
        2  15610 2 1 141 LEU O    O   2.288 -24.074 -24.930 1.00 . B B . 141 LEU O    1 1 
        2  15611 2 1 142 GLN C    C   1.673 -24.330 -28.069 1.00 . B B . 142 GLN C    1 1 
        2  15612 2 1 142 GLN CA   C   1.595 -22.917 -27.423 1.00 . B B . 142 GLN CA   1 1 
        2  15613 2 1 142 GLN CB   C   1.450 -21.812 -28.511 1.00 . B B . 142 GLN CB   1 1 
        2  15614 2 1 142 GLN CD   C   0.000 -20.670 -30.286 1.00 . B B . 142 GLN CD   1 1 
        2  15615 2 1 142 GLN CG   C   0.064 -21.722 -29.183 1.00 . B B . 142 GLN CG   1 1 
        2  15616 2 1 142 GLN H    H   3.472 -22.038 -26.982 1.00 . B B . 142 GLN H    1 1 
        2  15617 2 1 142 GLN HA   H   0.741 -22.877 -26.751 1.00 . B B . 142 GLN HA   1 1 
        2  15618 2 1 142 GLN HB2  H   1.658 -20.850 -28.050 1.00 . B B . 142 GLN HB2  1 1 
        2  15619 2 1 142 GLN HB3  H   2.197 -21.982 -29.281 1.00 . B B . 142 GLN HB3  1 1 
        2  15620 2 1 142 GLN HE21 H  -0.505 -19.267 -28.971 1.00 . B B . 142 GLN HE21 1 1 
        2  15621 2 1 142 GLN HE22 H  -0.382 -18.748 -30.617 1.00 . B B . 142 GLN HE22 1 1 
        2  15622 2 1 142 GLN HG2  H  -0.182 -22.689 -29.615 1.00 . B B . 142 GLN HG2  1 1 
        2  15623 2 1 142 GLN HG3  H  -0.678 -21.481 -28.428 1.00 . B B . 142 GLN HG3  1 1 
        2  15624 2 1 142 GLN N    N   2.812 -22.667 -26.631 1.00 . B B . 142 GLN N    1 1 
        2  15625 2 1 142 GLN NE2  N  -0.324 -19.438 -29.921 1.00 . B B . 142 GLN NE2  1 1 
        2  15626 2 1 142 GLN O    O   2.731 -24.982 -28.007 1.00 . B B . 142 GLN O    1 1 
        2  15627 2 1 142 GLN OE1  O   0.269 -20.958 -31.451 1.00 . B B . 142 GLN OE1  1 1 
        2  15628 2 1 143 GLN C    C   0.386 -27.257 -28.413 1.00 . B B . 143 GLN C    1 1 
        2  15629 2 1 143 GLN CA   C   0.422 -26.065 -29.396 1.00 . B B . 143 GLN CA   1 1 
        2  15630 2 1 143 GLN CB   C   1.537 -26.258 -30.474 1.00 . B B . 143 GLN CB   1 1 
        2  15631 2 1 143 GLN CD   C   2.741 -25.344 -32.530 1.00 . B B . 143 GLN CD   1 1 
        2  15632 2 1 143 GLN CG   C   1.552 -25.189 -31.583 1.00 . B B . 143 GLN CG   1 1 
        2  15633 2 1 143 GLN H    H  -0.242 -24.208 -28.627 1.00 . B B . 143 GLN H    1 1 
        2  15634 2 1 143 GLN HA   H  -0.536 -26.021 -29.909 1.00 . B B . 143 GLN HA   1 1 
        2  15635 2 1 143 GLN HB2  H   2.499 -26.244 -29.974 1.00 . B B . 143 GLN HB2  1 1 
        2  15636 2 1 143 GLN HB3  H   1.407 -27.230 -30.943 1.00 . B B . 143 GLN HB3  1 1 
        2  15637 2 1 143 GLN HE21 H   3.840 -24.124 -31.411 1.00 . B B . 143 GLN HE21 1 1 
        2  15638 2 1 143 GLN HE22 H   4.616 -24.773 -32.811 1.00 . B B . 143 GLN HE22 1 1 
        2  15639 2 1 143 GLN HG2  H   0.636 -25.265 -32.160 1.00 . B B . 143 GLN HG2  1 1 
        2  15640 2 1 143 GLN HG3  H   1.598 -24.207 -31.122 1.00 . B B . 143 GLN HG3  1 1 
        2  15641 2 1 143 GLN N    N   0.550 -24.777 -28.676 1.00 . B B . 143 GLN N    1 1 
        2  15642 2 1 143 GLN NE2  N   3.843 -24.682 -32.218 1.00 . B B . 143 GLN NE2  1 1 
        2  15643 2 1 143 GLN O    O   1.254 -27.398 -27.545 1.00 . B B . 143 GLN O    1 1 
        2  15644 2 1 143 GLN OE1  O   2.673 -26.065 -33.524 1.00 . B B . 143 GLN OE1  1 1 
        2  15645 2 1 144 GLN C    C  -1.325 -30.438 -28.556 1.00 . B B . 144 GLN C    1 1 
        2  15646 2 1 144 GLN CA   C  -0.913 -29.236 -27.675 1.00 . B B . 144 GLN CA   1 1 
        2  15647 2 1 144 GLN CB   C  -2.039 -28.797 -26.663 1.00 . B B . 144 GLN CB   1 1 
        2  15648 2 1 144 GLN CD   C  -2.470 -30.852 -25.122 1.00 . B B . 144 GLN CD   1 1 
        2  15649 2 1 144 GLN CG   C  -1.960 -29.411 -25.240 1.00 . B B . 144 GLN CG   1 1 
        2  15650 2 1 144 GLN H    H  -1.193 -28.002 -29.368 1.00 . B B . 144 GLN H    1 1 
        2  15651 2 1 144 GLN HA   H  -0.007 -29.493 -27.128 1.00 . B B . 144 GLN HA   1 1 
        2  15652 2 1 144 GLN HB2  H  -1.990 -27.716 -26.549 1.00 . B B . 144 GLN HB2  1 1 
        2  15653 2 1 144 GLN HB3  H  -3.014 -29.035 -27.084 1.00 . B B . 144 GLN HB3  1 1 
        2  15654 2 1 144 GLN HE21 H  -4.320 -30.204 -24.805 1.00 . B B . 144 GLN HE21 1 1 
        2  15655 2 1 144 GLN HE22 H  -4.108 -31.920 -24.815 1.00 . B B . 144 GLN HE22 1 1 
        2  15656 2 1 144 GLN HG2  H  -0.927 -29.393 -24.917 1.00 . B B . 144 GLN HG2  1 1 
        2  15657 2 1 144 GLN HG3  H  -2.537 -28.788 -24.564 1.00 . B B . 144 GLN HG3  1 1 
        2  15658 2 1 144 GLN N    N  -0.622 -28.113 -28.582 1.00 . B B . 144 GLN N    1 1 
        2  15659 2 1 144 GLN NE2  N  -3.761 -31.007 -24.892 1.00 . B B . 144 GLN NE2  1 1 
        2  15660 2 1 144 GLN O    O  -1.688 -30.238 -29.729 1.00 . B B . 144 GLN O    1 1 
        2  15661 2 1 144 GLN OE1  O  -1.715 -31.816 -25.238 1.00 . B B . 144 GLN OE1  1 1 
        2  15662 2 1 145 ALA C    C  -3.139 -32.840 -29.066 1.00 . B B . 145 ALA C    1 1 
        2  15663 2 1 145 ALA CA   C  -1.636 -32.901 -28.713 1.00 . B B . 145 ALA CA   1 1 
        2  15664 2 1 145 ALA CB   C  -1.306 -34.140 -27.861 1.00 . B B . 145 ALA CB   1 1 
        2  15665 2 1 145 ALA H    H  -0.853 -31.750 -27.112 1.00 . B B . 145 ALA H    1 1 
        2  15666 2 1 145 ALA HA   H  -1.056 -32.964 -29.634 1.00 . B B . 145 ALA HA   1 1 
        2  15667 2 1 145 ALA HB1  H  -1.582 -35.043 -28.393 1.00 . B B . 145 ALA HB1  1 1 
        2  15668 2 1 145 ALA HB2  H  -1.850 -34.096 -26.926 1.00 . B B . 145 ALA HB2  1 1 
        2  15669 2 1 145 ALA HB3  H  -0.245 -34.165 -27.651 1.00 . B B . 145 ALA HB3  1 1 
        2  15670 2 1 145 ALA N    N  -1.225 -31.668 -28.015 1.00 . B B . 145 ALA N    1 1 
        2  15671 2 1 145 ALA O    O  -4.007 -33.096 -28.221 1.00 . B B . 145 ALA O    1 1 
        2  15672 2 1 146 GLY C    C  -4.713 -31.099 -31.895 1.00 . B B . 146 GLY C    1 1 
        2  15673 2 1 146 GLY CA   C  -4.753 -32.187 -30.828 1.00 . B B . 146 GLY CA   1 1 
        2  15674 2 1 146 GLY H    H  -2.649 -32.292 -30.914 1.00 . B B . 146 GLY H    1 1 
        2  15675 2 1 146 GLY HA2  H  -5.147 -33.105 -31.252 1.00 . B B . 146 GLY HA2  1 1 
        2  15676 2 1 146 GLY HA3  H  -5.403 -31.861 -30.022 1.00 . B B . 146 GLY HA3  1 1 
        2  15677 2 1 146 GLY N    N  -3.407 -32.438 -30.316 1.00 . B B . 146 GLY N    1 1 
        2  15678 2 1 146 GLY O    O  -5.271 -31.267 -32.987 1.00 . B B . 146 GLY O    1 1 
        2  15679 2 1 147 GLU C    C  -5.002 -27.994 -32.770 1.00 . B B . 147 GLU C    1 1 
        2  15680 2 1 147 GLU CA   C  -3.741 -28.820 -32.412 1.00 . B B . 147 GLU CA   1 1 
        2  15681 2 1 147 GLU CB   C  -2.969 -29.219 -33.703 1.00 . B B . 147 GLU CB   1 1 
        2  15682 2 1 147 GLU CD   C  -1.746 -28.421 -35.836 1.00 . B B . 147 GLU CD   1 1 
        2  15683 2 1 147 GLU CG   C  -2.591 -28.022 -34.615 1.00 . B B . 147 GLU CG   1 1 
        2  15684 2 1 147 GLU H    H  -3.689 -29.949 -30.619 1.00 . B B . 147 GLU H    1 1 
        2  15685 2 1 147 GLU HA   H  -3.086 -28.180 -31.826 1.00 . B B . 147 GLU HA   1 1 
        2  15686 2 1 147 GLU HB2  H  -2.057 -29.729 -33.412 1.00 . B B . 147 GLU HB2  1 1 
        2  15687 2 1 147 GLU HB3  H  -3.580 -29.908 -34.279 1.00 . B B . 147 GLU HB3  1 1 
        2  15688 2 1 147 GLU HG2  H  -3.505 -27.548 -34.962 1.00 . B B . 147 GLU HG2  1 1 
        2  15689 2 1 147 GLU HG3  H  -2.037 -27.294 -34.023 1.00 . B B . 147 GLU HG3  1 1 
        2  15690 2 1 147 GLU N    N  -4.029 -29.986 -31.541 1.00 . B B . 147 GLU N    1 1 
        2  15691 2 1 147 GLU O    O  -6.025 -28.532 -33.198 1.00 . B B . 147 GLU O    1 1 
        2  15692 2 1 147 GLU OE1  O  -0.502 -28.311 -35.781 1.00 . B B . 147 GLU OE1  1 1 
        2  15693 2 1 147 GLU OE2  O  -2.319 -28.846 -36.856 1.00 . B B . 147 GLU OE2  1 1 
        2  15694 2 1 148 GLY C    C  -5.376 -24.716 -33.995 1.00 . B B . 148 GLY C    1 1 
        2  15695 2 1 148 GLY CA   C  -5.921 -25.712 -32.990 1.00 . B B . 148 GLY CA   1 1 
        2  15696 2 1 148 GLY H    H  -4.076 -26.327 -32.173 1.00 . B B . 148 GLY H    1 1 
        2  15697 2 1 148 GLY HA2  H  -6.777 -26.228 -33.420 1.00 . B B . 148 GLY HA2  1 1 
        2  15698 2 1 148 GLY HA3  H  -6.252 -25.176 -32.111 1.00 . B B . 148 GLY HA3  1 1 
        2  15699 2 1 148 GLY N    N  -4.892 -26.669 -32.590 1.00 . B B . 148 GLY N    1 1 
        2  15700 2 1 148 GLY O    O  -4.810 -23.686 -33.607 1.00 . B B . 148 GLY O    1 1 
        2  15701 2 1 149 THR C    C  -6.181 -23.086 -36.646 1.00 . B B . 149 THR C    1 1 
        2  15702 2 1 149 THR CA   C  -5.102 -24.160 -36.397 1.00 . B B . 149 THR CA   1 1 
        2  15703 2 1 149 THR CB   C  -4.811 -24.978 -37.709 1.00 . B B . 149 THR CB   1 1 
        2  15704 2 1 149 THR CG2  C  -3.426 -25.646 -37.690 1.00 . B B . 149 THR CG2  1 1 
        2  15705 2 1 149 THR H    H  -5.892 -25.919 -35.521 1.00 . B B . 149 THR H    1 1 
        2  15706 2 1 149 THR HA   H  -4.182 -23.651 -36.104 1.00 . B B . 149 THR HA   1 1 
        2  15707 2 1 149 THR HB   H  -4.844 -24.298 -38.557 1.00 . B B . 149 THR HB   1 1 
        2  15708 2 1 149 THR HG1  H  -6.327 -25.774 -38.705 1.00 . B B . 149 THR HG1  1 1 
        2  15709 2 1 149 THR HG21 H  -3.276 -26.206 -38.607 1.00 . B B . 149 THR HG21 1 1 
        2  15710 2 1 149 THR HG22 H  -3.353 -26.324 -36.847 1.00 . B B . 149 THR HG22 1 1 
        2  15711 2 1 149 THR HG23 H  -2.655 -24.891 -37.608 1.00 . B B . 149 THR HG23 1 1 
        2  15712 2 1 149 THR N    N  -5.503 -25.045 -35.294 1.00 . B B . 149 THR N    1 1 
        2  15713 2 1 149 THR O    O  -6.934 -23.148 -37.626 1.00 . B B . 149 THR O    1 1 
        2  15714 2 1 149 THR OG1  O  -5.830 -25.976 -37.901 1.00 . B B . 149 THR OG1  1 1 
        2  15715 2 1 150 GLU C    C  -6.350 -19.905 -36.695 1.00 . B B . 150 GLU C    1 1 
        2  15716 2 1 150 GLU CA   C  -7.135 -20.937 -35.873 1.00 . B B . 150 GLU CA   1 1 
        2  15717 2 1 150 GLU CB   C  -7.552 -20.361 -34.493 1.00 . B B . 150 GLU CB   1 1 
        2  15718 2 1 150 GLU CD   C  -8.890 -18.571 -33.194 1.00 . B B . 150 GLU CD   1 1 
        2  15719 2 1 150 GLU CG   C  -8.443 -19.094 -34.572 1.00 . B B . 150 GLU CG   1 1 
        2  15720 2 1 150 GLU H    H  -5.770 -22.220 -34.883 1.00 . B B . 150 GLU H    1 1 
        2  15721 2 1 150 GLU HA   H  -8.036 -21.227 -36.421 1.00 . B B . 150 GLU HA   1 1 
        2  15722 2 1 150 GLU HB2  H  -8.095 -21.129 -33.950 1.00 . B B . 150 GLU HB2  1 1 
        2  15723 2 1 150 GLU HB3  H  -6.655 -20.114 -33.934 1.00 . B B . 150 GLU HB3  1 1 
        2  15724 2 1 150 GLU HG2  H  -7.887 -18.307 -35.070 1.00 . B B . 150 GLU HG2  1 1 
        2  15725 2 1 150 GLU HG3  H  -9.323 -19.324 -35.168 1.00 . B B . 150 GLU HG3  1 1 
        2  15726 2 1 150 GLU N    N  -6.287 -22.127 -35.711 1.00 . B B . 150 GLU N    1 1 
        2  15727 2 1 150 GLU O    O  -5.392 -19.302 -36.192 1.00 . B B . 150 GLU O    1 1 
        2  15728 2 1 150 GLU OE1  O  -8.025 -18.105 -32.423 1.00 . B B . 150 GLU OE1  1 1 
        2  15729 2 1 150 GLU OE2  O -10.099 -18.617 -32.878 1.00 . B B . 150 GLU OE2  1 1 
        2  15730 2 1 151 GLU C    C  -6.099 -17.444 -38.558 1.00 . B B . 151 GLU C    1 1 
        2  15731 2 1 151 GLU CA   C  -6.053 -18.926 -38.955 1.00 . B B . 151 GLU CA   1 1 
        2  15732 2 1 151 GLU CB   C  -6.676 -19.148 -40.358 1.00 . B B . 151 GLU CB   1 1 
        2  15733 2 1 151 GLU CD   C  -5.330 -21.307 -40.816 1.00 . B B . 151 GLU CD   1 1 
        2  15734 2 1 151 GLU CG   C  -6.718 -20.630 -40.807 1.00 . B B . 151 GLU CG   1 1 
        2  15735 2 1 151 GLU H    H  -7.557 -20.228 -38.248 1.00 . B B . 151 GLU H    1 1 
        2  15736 2 1 151 GLU HA   H  -5.019 -19.253 -38.981 1.00 . B B . 151 GLU HA   1 1 
        2  15737 2 1 151 GLU HB2  H  -7.696 -18.767 -40.355 1.00 . B B . 151 GLU HB2  1 1 
        2  15738 2 1 151 GLU HB3  H  -6.105 -18.588 -41.090 1.00 . B B . 151 GLU HB3  1 1 
        2  15739 2 1 151 GLU HG2  H  -7.377 -21.172 -40.133 1.00 . B B . 151 GLU HG2  1 1 
        2  15740 2 1 151 GLU HG3  H  -7.140 -20.676 -41.809 1.00 . B B . 151 GLU HG3  1 1 
        2  15741 2 1 151 GLU N    N  -6.751 -19.755 -37.965 1.00 . B B . 151 GLU N    1 1 
        2  15742 2 1 151 GLU O    O  -7.176 -16.894 -38.302 1.00 . B B . 151 GLU O    1 1 
        2  15743 2 1 151 GLU OE1  O  -4.537 -21.054 -41.747 1.00 . B B . 151 GLU OE1  1 1 
        2  15744 2 1 151 GLU OE2  O  -5.023 -22.086 -39.888 1.00 . B B . 151 GLU OE2  1 1 
        2  15745 2 1 152 HIS C    C  -4.044 -14.645 -39.175 1.00 . B B . 152 HIS C    1 1 
        2  15746 2 1 152 HIS CA   C  -4.749 -15.424 -38.063 1.00 . B B . 152 HIS CA   1 1 
        2  15747 2 1 152 HIS CB   C  -3.931 -15.338 -36.744 1.00 . B B . 152 HIS CB   1 1 
        2  15748 2 1 152 HIS CD2  C  -5.921 -16.055 -35.218 1.00 . B B . 152 HIS CD2  1 1 
        2  15749 2 1 152 HIS CE1  C  -4.767 -16.929 -33.582 1.00 . B B . 152 HIS CE1  1 1 
        2  15750 2 1 152 HIS CG   C  -4.610 -15.945 -35.543 1.00 . B B . 152 HIS CG   1 1 
        2  15751 2 1 152 HIS H    H  -4.108 -17.337 -38.719 1.00 . B B . 152 HIS H    1 1 
        2  15752 2 1 152 HIS HA   H  -5.733 -14.989 -37.896 1.00 . B B . 152 HIS HA   1 1 
        2  15753 2 1 152 HIS HB2  H  -2.985 -15.850 -36.877 1.00 . B B . 152 HIS HB2  1 1 
        2  15754 2 1 152 HIS HB3  H  -3.736 -14.297 -36.515 1.00 . B B . 152 HIS HB3  1 1 
        2  15755 2 1 152 HIS HD1  H  -2.943 -16.563 -34.413 1.00 . B B . 152 HIS HD1  1 1 
        2  15756 2 1 152 HIS HD2  H  -6.762 -15.730 -35.814 1.00 . B B . 152 HIS HD2  1 1 
        2  15757 2 1 152 HIS HE1  H  -4.509 -17.413 -32.648 1.00 . B B . 152 HIS HE1  1 1 
        2  15758 2 1 152 HIS HE2  H  -6.784 -16.693 -33.430 1.00 . B B . 152 HIS HE2  1 1 
        2  15759 2 1 152 HIS N    N  -4.915 -16.826 -38.477 1.00 . B B . 152 HIS N    1 1 
        2  15760 2 1 152 HIS ND1  N  -3.918 -16.505 -34.491 1.00 . B B . 152 HIS ND1  1 1 
        2  15761 2 1 152 HIS NE2  N  -5.986 -16.665 -33.997 1.00 . B B . 152 HIS NE2  1 1 
        2  15762 2 1 152 HIS O    O  -2.979 -15.065 -39.646 1.00 . B B . 152 HIS O    1 1 
        2  15763 2 1 153 GLN C    C  -2.893 -11.844 -40.070 1.00 . B B . 153 GLN C    1 1 
        2  15764 2 1 153 GLN CA   C  -4.080 -12.649 -40.647 1.00 . B B . 153 GLN CA   1 1 
        2  15765 2 1 153 GLN CB   C  -5.163 -11.697 -41.253 1.00 . B B . 153 GLN CB   1 1 
        2  15766 2 1 153 GLN CD   C  -6.792  -9.722 -40.934 1.00 . B B . 153 GLN CD   1 1 
        2  15767 2 1 153 GLN CG   C  -5.694 -10.595 -40.309 1.00 . B B . 153 GLN CG   1 1 
        2  15768 2 1 153 GLN H    H  -5.495 -13.255 -39.184 1.00 . B B . 153 GLN H    1 1 
        2  15769 2 1 153 GLN HA   H  -3.705 -13.299 -41.440 1.00 . B B . 153 GLN HA   1 1 
        2  15770 2 1 153 GLN HB2  H  -4.743 -11.211 -42.129 1.00 . B B . 153 GLN HB2  1 1 
        2  15771 2 1 153 GLN HB3  H  -6.008 -12.300 -41.576 1.00 . B B . 153 GLN HB3  1 1 
        2  15772 2 1 153 GLN HE21 H  -7.553  -9.304 -39.156 1.00 . B B . 153 GLN HE21 1 1 
        2  15773 2 1 153 GLN HE22 H  -8.350  -8.587 -40.503 1.00 . B B . 153 GLN HE22 1 1 
        2  15774 2 1 153 GLN HG2  H  -6.087 -11.063 -39.414 1.00 . B B . 153 GLN HG2  1 1 
        2  15775 2 1 153 GLN HG3  H  -4.865  -9.950 -40.031 1.00 . B B . 153 GLN HG3  1 1 
        2  15776 2 1 153 GLN N    N  -4.650 -13.516 -39.600 1.00 . B B . 153 GLN N    1 1 
        2  15777 2 1 153 GLN NE2  N  -7.653  -9.151 -40.114 1.00 . B B . 153 GLN NE2  1 1 
        2  15778 2 1 153 GLN O    O  -2.934 -11.408 -38.908 1.00 . B B . 153 GLN O    1 1 
        2  15779 2 1 153 GLN OE1  O  -6.855  -9.544 -42.147 1.00 . B B . 153 GLN OE1  1 1 
        2  15780 2 1 154 ASP C    C  -0.991  -9.401 -40.560 1.00 . B B . 154 ASP C    1 1 
        2  15781 2 1 154 ASP CA   C  -0.641 -10.905 -40.528 1.00 . B B . 154 ASP CA   1 1 
        2  15782 2 1 154 ASP CB   C   0.512 -11.248 -41.517 1.00 . B B . 154 ASP CB   1 1 
        2  15783 2 1 154 ASP CG   C   1.790 -10.416 -41.287 1.00 . B B . 154 ASP CG   1 1 
        2  15784 2 1 154 ASP H    H  -1.873 -12.102 -41.770 1.00 . B B . 154 ASP H    1 1 
        2  15785 2 1 154 ASP HA   H  -0.339 -11.179 -39.517 1.00 . B B . 154 ASP HA   1 1 
        2  15786 2 1 154 ASP HB2  H   0.763 -12.302 -41.412 1.00 . B B . 154 ASP HB2  1 1 
        2  15787 2 1 154 ASP HB3  H   0.167 -11.085 -42.534 1.00 . B B . 154 ASP HB3  1 1 
        2  15788 2 1 154 ASP N    N  -1.841 -11.687 -40.886 1.00 . B B . 154 ASP N    1 1 
        2  15789 2 1 154 ASP O    O  -0.947  -8.708 -39.534 1.00 . B B . 154 ASP O    1 1 
        2  15790 2 1 154 ASP OD1  O   2.642 -10.824 -40.469 1.00 . B B . 154 ASP OD1  1 1 
        2  15791 2 1 154 ASP OD2  O   1.951  -9.352 -41.932 1.00 . B B . 154 ASP OD2  1 1 
        2  15792 2 1 155 ALA C    C  -3.177  -7.581 -42.693 1.00 . B B . 155 ALA C    1 1 
        2  15793 2 1 155 ALA CA   C  -1.792  -7.547 -42.006 1.00 . B B . 155 ALA CA   1 1 
        2  15794 2 1 155 ALA CB   C  -0.733  -6.808 -42.855 1.00 . B B . 155 ALA CB   1 1 
        2  15795 2 1 155 ALA H    H  -1.362  -9.544 -42.518 1.00 . B B . 155 ALA H    1 1 
        2  15796 2 1 155 ALA HA   H  -1.879  -7.029 -41.047 1.00 . B B . 155 ALA HA   1 1 
        2  15797 2 1 155 ALA HB1  H  -1.053  -5.789 -43.035 1.00 . B B . 155 ALA HB1  1 1 
        2  15798 2 1 155 ALA HB2  H  -0.607  -7.316 -43.803 1.00 . B B . 155 ALA HB2  1 1 
        2  15799 2 1 155 ALA HB3  H   0.215  -6.797 -42.331 1.00 . B B . 155 ALA HB3  1 1 
        2  15800 2 1 155 ALA N    N  -1.364  -8.927 -41.759 1.00 . B B . 155 ALA N    1 1 
        2  15801 2 1 155 ALA O    O  -3.235  -7.775 -43.927 1.00 . B B . 155 ALA O    1 1 
        2  15802 2 1 155 ALA OXT  O  -4.205  -7.442 -41.998 1.00 . B B . 155 ALA OXT  1 1 
        2  15803 3 1   1 MET C    C -10.086   0.182  37.188 1.00 . C C .   1 MET C    1 1 
        2  15804 3 1   1 MET CA   C -10.447  -0.971  36.245 1.00 . C C .   1 MET CA   1 1 
        2  15805 3 1   1 MET CB   C -10.600  -2.319  37.010 1.00 . C C .   1 MET CB   1 1 
        2  15806 3 1   1 MET CE   C  -6.723  -3.160  38.382 1.00 . C C .   1 MET CE   1 1 
        2  15807 3 1   1 MET CG   C  -9.422  -2.724  37.909 1.00 . C C .   1 MET CG   1 1 
        2  15808 3 1   1 MET H1   H  -9.694  -1.807  34.497 1.00 . C C .   1 MET H1   1 1 
        2  15809 3 1   1 MET H2   H  -8.507  -1.318  35.588 1.00 . C C .   1 MET H2   1 1 
        2  15810 3 1   1 MET H3   H  -9.348  -0.167  34.683 1.00 . C C .   1 MET H3   1 1 
        2  15811 3 1   1 MET HA   H -11.389  -0.737  35.756 1.00 . C C .   1 MET HA   1 1 
        2  15812 3 1   1 MET HB2  H -11.487  -2.261  37.631 1.00 . C C .   1 MET HB2  1 1 
        2  15813 3 1   1 MET HB3  H -10.751  -3.109  36.282 1.00 . C C .   1 MET HB3  1 1 
        2  15814 3 1   1 MET HE1  H  -6.763  -2.356  39.103 1.00 . C C .   1 MET HE1  1 1 
        2  15815 3 1   1 MET HE2  H  -5.719  -3.248  37.999 1.00 . C C .   1 MET HE2  1 1 
        2  15816 3 1   1 MET HE3  H  -7.009  -4.087  38.859 1.00 . C C .   1 MET HE3  1 1 
        2  15817 3 1   1 MET HG2  H  -9.326  -2.002  38.710 1.00 . C C .   1 MET HG2  1 1 
        2  15818 3 1   1 MET HG3  H  -9.627  -3.700  38.333 1.00 . C C .   1 MET HG3  1 1 
        2  15819 3 1   1 MET N    N  -9.427  -1.075  35.183 1.00 . C C .   1 MET N    1 1 
        2  15820 3 1   1 MET O    O -10.958   0.950  37.587 1.00 . C C .   1 MET O    1 1 
        2  15821 3 1   1 MET SD   S  -7.847  -2.808  37.032 1.00 . C C .   1 MET SD   1 1 
        2  15822 3 1   2 SER C    C  -6.675   1.403  38.091 1.00 . C C .   2 SER C    1 1 
        2  15823 3 1   2 SER CA   C  -8.198   1.354  38.335 1.00 . C C .   2 SER CA   1 1 
        2  15824 3 1   2 SER CB   C  -8.476   1.092  39.849 1.00 . C C .   2 SER CB   1 1 
        2  15825 3 1   2 SER H    H  -8.154  -0.340  37.091 1.00 . C C .   2 SER H    1 1 
        2  15826 3 1   2 SER HA   H  -8.638   2.303  38.046 1.00 . C C .   2 SER HA   1 1 
        2  15827 3 1   2 SER HB2  H  -8.044   0.147  40.144 1.00 . C C .   2 SER HB2  1 1 
        2  15828 3 1   2 SER HB3  H  -8.030   1.884  40.442 1.00 . C C .   2 SER HB3  1 1 
        2  15829 3 1   2 SER HG   H -10.343   1.572  39.494 1.00 . C C .   2 SER HG   1 1 
        2  15830 3 1   2 SER N    N  -8.773   0.305  37.484 1.00 . C C .   2 SER N    1 1 
        2  15831 3 1   2 SER O    O  -5.940   0.562  38.630 1.00 . C C .   2 SER O    1 1 
        2  15832 3 1   2 SER OG   O  -9.861   1.046  40.143 1.00 . C C .   2 SER OG   1 1 
        2  15833 3 1   3 GLU C    C  -4.521   4.062  37.639 1.00 . C C .   3 GLU C    1 1 
        2  15834 3 1   3 GLU CA   C  -4.768   2.640  37.094 1.00 . C C .   3 GLU CA   1 1 
        2  15835 3 1   3 GLU CB   C  -4.271   2.464  35.632 1.00 . C C .   3 GLU CB   1 1 
        2  15836 3 1   3 GLU CD   C  -2.265   1.795  34.143 1.00 . C C .   3 GLU CD   1 1 
        2  15837 3 1   3 GLU CG   C  -2.728   2.361  35.498 1.00 . C C .   3 GLU CG   1 1 
        2  15838 3 1   3 GLU H    H  -6.849   2.793  36.636 1.00 . C C .   3 GLU H    1 1 
        2  15839 3 1   3 GLU HA   H  -4.215   1.941  37.730 1.00 . C C .   3 GLU HA   1 1 
        2  15840 3 1   3 GLU HB2  H  -4.710   1.560  35.227 1.00 . C C .   3 GLU HB2  1 1 
        2  15841 3 1   3 GLU HB3  H  -4.612   3.305  35.037 1.00 . C C .   3 GLU HB3  1 1 
        2  15842 3 1   3 GLU HG2  H  -2.300   3.351  35.624 1.00 . C C .   3 GLU HG2  1 1 
        2  15843 3 1   3 GLU HG3  H  -2.351   1.723  36.295 1.00 . C C .   3 GLU HG3  1 1 
        2  15844 3 1   3 GLU N    N  -6.209   2.323  37.223 1.00 . C C .   3 GLU N    1 1 
        2  15845 3 1   3 GLU O    O  -5.401   4.927  37.571 1.00 . C C .   3 GLU O    1 1 
        2  15846 3 1   3 GLU OE1  O  -2.291   2.535  33.132 1.00 . C C .   3 GLU OE1  1 1 
        2  15847 3 1   3 GLU OE2  O  -1.858   0.605  34.093 1.00 . C C .   3 GLU OE2  1 1 
        2  15848 3 1   4 GLN C    C  -1.604   5.950  38.908 1.00 . C C .   4 GLN C    1 1 
        2  15849 3 1   4 GLN CA   C  -3.045   5.434  39.077 1.00 . C C .   4 GLN CA   1 1 
        2  15850 3 1   4 GLN CB   C  -3.276   4.947  40.540 1.00 . C C .   4 GLN CB   1 1 
        2  15851 3 1   4 GLN CD   C  -2.594   3.256  42.371 1.00 . C C .   4 GLN CD   1 1 
        2  15852 3 1   4 GLN CG   C  -2.424   3.711  40.924 1.00 . C C .   4 GLN CG   1 1 
        2  15853 3 1   4 GLN H    H  -2.578   3.702  37.941 1.00 . C C .   4 GLN H    1 1 
        2  15854 3 1   4 GLN HA   H  -3.731   6.248  38.853 1.00 . C C .   4 GLN HA   1 1 
        2  15855 3 1   4 GLN HB2  H  -3.042   5.758  41.225 1.00 . C C .   4 GLN HB2  1 1 
        2  15856 3 1   4 GLN HB3  H  -4.323   4.690  40.661 1.00 . C C .   4 GLN HB3  1 1 
        2  15857 3 1   4 GLN HE21 H  -0.731   2.570  42.397 1.00 . C C .   4 GLN HE21 1 1 
        2  15858 3 1   4 GLN HE22 H  -1.637   2.358  43.841 1.00 . C C .   4 GLN HE22 1 1 
        2  15859 3 1   4 GLN HG2  H  -2.695   2.888  40.278 1.00 . C C .   4 GLN HG2  1 1 
        2  15860 3 1   4 GLN HG3  H  -1.377   3.957  40.759 1.00 . C C .   4 GLN HG3  1 1 
        2  15861 3 1   4 GLN N    N  -3.315   4.300  38.171 1.00 . C C .   4 GLN N    1 1 
        2  15862 3 1   4 GLN NE2  N  -1.549   2.669  42.928 1.00 . C C .   4 GLN NE2  1 1 
        2  15863 3 1   4 GLN O    O  -0.917   5.618  37.929 1.00 . C C .   4 GLN O    1 1 
        2  15864 3 1   4 GLN OE1  O  -3.656   3.418  42.977 1.00 . C C .   4 GLN OE1  1 1 
        2  15865 3 1   5 ASN C    C   1.071   5.954  40.364 1.00 . C C .   5 ASN C    1 1 
        2  15866 3 1   5 ASN CA   C   0.219   7.196  40.052 1.00 . C C .   5 ASN CA   1 1 
        2  15867 3 1   5 ASN CB   C   0.363   8.248  41.186 1.00 . C C .   5 ASN CB   1 1 
        2  15868 3 1   5 ASN CG   C  -0.115   9.644  40.778 1.00 . C C .   5 ASN CG   1 1 
        2  15869 3 1   5 ASN H    H  -1.846   7.157  40.499 1.00 . C C .   5 ASN H    1 1 
        2  15870 3 1   5 ASN HA   H   0.556   7.636  39.114 1.00 . C C .   5 ASN HA   1 1 
        2  15871 3 1   5 ASN HB2  H  -0.214   7.925  42.047 1.00 . C C .   5 ASN HB2  1 1 
        2  15872 3 1   5 ASN HB3  H   1.405   8.324  41.482 1.00 . C C .   5 ASN HB3  1 1 
        2  15873 3 1   5 ASN HD21 H  -1.887   9.346  41.606 1.00 . C C .   5 ASN HD21 1 1 
        2  15874 3 1   5 ASN HD22 H  -1.666  10.874  40.838 1.00 . C C .   5 ASN HD22 1 1 
        2  15875 3 1   5 ASN N    N  -1.183   6.795  39.877 1.00 . C C .   5 ASN N    1 1 
        2  15876 3 1   5 ASN ND2  N  -1.345   9.989  41.112 1.00 . C C .   5 ASN ND2  1 1 
        2  15877 3 1   5 ASN O    O   0.879   5.300  41.400 1.00 . C C .   5 ASN O    1 1 
        2  15878 3 1   5 ASN OD1  O   0.644  10.423  40.194 1.00 . C C .   5 ASN OD1  1 1 
        2  15879 3 1   6 ASN C    C   4.196   4.804  38.890 1.00 . C C .   6 ASN C    1 1 
        2  15880 3 1   6 ASN CA   C   2.836   4.441  39.498 1.00 . C C .   6 ASN CA   1 1 
        2  15881 3 1   6 ASN CB   C   2.161   3.265  38.705 1.00 . C C .   6 ASN CB   1 1 
        2  15882 3 1   6 ASN CG   C   2.843   1.868  38.768 1.00 . C C .   6 ASN CG   1 1 
        2  15883 3 1   6 ASN H    H   2.095   6.251  38.683 1.00 . C C .   6 ASN H    1 1 
        2  15884 3 1   6 ASN HA   H   2.972   4.150  40.536 1.00 . C C .   6 ASN HA   1 1 
        2  15885 3 1   6 ASN HB2  H   1.155   3.145  39.080 1.00 . C C .   6 ASN HB2  1 1 
        2  15886 3 1   6 ASN HB3  H   2.092   3.550  37.658 1.00 . C C .   6 ASN HB3  1 1 
        2  15887 3 1   6 ASN HD21 H   4.673   2.571  39.155 1.00 . C C .   6 ASN HD21 1 1 
        2  15888 3 1   6 ASN HD22 H   4.533   0.862  39.051 1.00 . C C .   6 ASN HD22 1 1 
        2  15889 3 1   6 ASN N    N   1.981   5.638  39.442 1.00 . C C .   6 ASN N    1 1 
        2  15890 3 1   6 ASN ND2  N   4.149   1.764  39.017 1.00 . C C .   6 ASN ND2  1 1 
        2  15891 3 1   6 ASN O    O   5.185   4.977  39.599 1.00 . C C .   6 ASN O    1 1 
        2  15892 3 1   6 ASN OD1  O   2.169   0.858  38.596 1.00 . C C .   6 ASN OD1  1 1 
        2  15893 3 1   7 THR C    C   5.564   6.497  36.195 1.00 . C C .   7 THR C    1 1 
        2  15894 3 1   7 THR CA   C   5.440   5.066  36.763 1.00 . C C .   7 THR CA   1 1 
        2  15895 3 1   7 THR CB   C   5.388   4.004  35.610 1.00 . C C .   7 THR CB   1 1 
        2  15896 3 1   7 THR CG2  C   6.707   3.896  34.834 1.00 . C C .   7 THR CG2  1 1 
        2  15897 3 1   7 THR H    H   3.360   4.960  37.085 1.00 . C C .   7 THR H    1 1 
        2  15898 3 1   7 THR HA   H   6.305   4.853  37.391 1.00 . C C .   7 THR HA   1 1 
        2  15899 3 1   7 THR HB   H   4.594   4.277  34.917 1.00 . C C .   7 THR HB   1 1 
        2  15900 3 1   7 THR HG1  H   5.736   2.072  35.909 1.00 . C C .   7 THR HG1  1 1 
        2  15901 3 1   7 THR HG21 H   6.942   4.851  34.377 1.00 . C C .   7 THR HG21 1 1 
        2  15902 3 1   7 THR HG22 H   6.615   3.144  34.064 1.00 . C C .   7 THR HG22 1 1 
        2  15903 3 1   7 THR HG23 H   7.506   3.618  35.510 1.00 . C C .   7 THR HG23 1 1 
        2  15904 3 1   7 THR N    N   4.214   4.940  37.562 1.00 . C C .   7 THR N    1 1 
        2  15905 3 1   7 THR O    O   4.566   7.242  36.168 1.00 . C C .   7 THR O    1 1 
        2  15906 3 1   7 THR OG1  O   5.070   2.712  36.167 1.00 . C C .   7 THR OG1  1 1 
        2  15907 3 1   8 GLU C    C   6.355   8.180  33.735 1.00 . C C .   8 GLU C    1 1 
        2  15908 3 1   8 GLU CA   C   7.094   8.154  35.099 1.00 . C C .   8 GLU CA   1 1 
        2  15909 3 1   8 GLU CB   C   8.643   8.332  34.907 1.00 . C C .   8 GLU CB   1 1 
        2  15910 3 1   8 GLU CD   C   9.178   8.510  37.443 1.00 . C C .   8 GLU CD   1 1 
        2  15911 3 1   8 GLU CG   C   9.527   7.855  36.090 1.00 . C C .   8 GLU CG   1 1 
        2  15912 3 1   8 GLU H    H   7.537   6.261  35.949 1.00 . C C .   8 GLU H    1 1 
        2  15913 3 1   8 GLU HA   H   6.721   8.961  35.725 1.00 . C C .   8 GLU HA   1 1 
        2  15914 3 1   8 GLU HB2  H   8.952   7.781  34.022 1.00 . C C .   8 GLU HB2  1 1 
        2  15915 3 1   8 GLU HB3  H   8.850   9.384  34.734 1.00 . C C .   8 GLU HB3  1 1 
        2  15916 3 1   8 GLU HG2  H   9.417   6.780  36.181 1.00 . C C .   8 GLU HG2  1 1 
        2  15917 3 1   8 GLU HG3  H  10.566   8.071  35.856 1.00 . C C .   8 GLU HG3  1 1 
        2  15918 3 1   8 GLU N    N   6.796   6.873  35.779 1.00 . C C .   8 GLU N    1 1 
        2  15919 3 1   8 GLU O    O   6.943   7.853  32.688 1.00 . C C .   8 GLU O    1 1 
        2  15920 3 1   8 GLU OE1  O   8.485   7.878  38.274 1.00 . C C .   8 GLU OE1  1 1 
        2  15921 3 1   8 GLU OE2  O   9.605   9.657  37.682 1.00 . C C .   8 GLU OE2  1 1 
        2  15922 3 1   9 MET C    C   3.891   6.787  32.475 1.00 . C C .   9 MET C    1 1 
        2  15923 3 1   9 MET CA   C   4.044   8.304  32.743 1.00 . C C .   9 MET CA   1 1 
        2  15924 3 1   9 MET CB   C   4.360   9.068  31.414 1.00 . C C .   9 MET CB   1 1 
        2  15925 3 1   9 MET CE   C   3.402  11.432  29.153 1.00 . C C .   9 MET CE   1 1 
        2  15926 3 1   9 MET CG   C   3.322   8.857  30.291 1.00 . C C .   9 MET CG   1 1 
        2  15927 3 1   9 MET H    H   4.748   8.971  34.624 1.00 . C C .   9 MET H    1 1 
        2  15928 3 1   9 MET HA   H   3.103   8.677  33.138 1.00 . C C .   9 MET HA   1 1 
        2  15929 3 1   9 MET HB2  H   4.408  10.130  31.627 1.00 . C C .   9 MET HB2  1 1 
        2  15930 3 1   9 MET HB3  H   5.327   8.749  31.044 1.00 . C C .   9 MET HB3  1 1 
        2  15931 3 1   9 MET HE1  H   2.339  11.599  29.116 1.00 . C C .   9 MET HE1  1 1 
        2  15932 3 1   9 MET HE2  H   3.897  12.081  28.448 1.00 . C C .   9 MET HE2  1 1 
        2  15933 3 1   9 MET HE3  H   3.744  11.651  30.151 1.00 . C C .   9 MET HE3  1 1 
        2  15934 3 1   9 MET HG2  H   3.248   7.798  30.076 1.00 . C C .   9 MET HG2  1 1 
        2  15935 3 1   9 MET HG3  H   2.355   9.215  30.632 1.00 . C C .   9 MET HG3  1 1 
        2  15936 3 1   9 MET N    N   5.052   8.539  33.801 1.00 . C C .   9 MET N    1 1 
        2  15937 3 1   9 MET O    O   4.820   6.132  31.977 1.00 . C C .   9 MET O    1 1 
        2  15938 3 1   9 MET SD   S   3.747   9.716  28.753 1.00 . C C .   9 MET SD   1 1 
        2  15939 3 1  10 THR C    C   1.783   4.833  31.047 1.00 . C C .  10 THR C    1 1 
        2  15940 3 1  10 THR CA   C   2.371   4.856  32.471 1.00 . C C .  10 THR CA   1 1 
        2  15941 3 1  10 THR CB   C   1.363   4.242  33.500 1.00 . C C .  10 THR CB   1 1 
        2  15942 3 1  10 THR CG2  C   1.197   2.728  33.276 1.00 . C C .  10 THR CG2  1 1 
        2  15943 3 1  10 THR H    H   2.064   6.769  33.290 1.00 . C C .  10 THR H    1 1 
        2  15944 3 1  10 THR HA   H   3.283   4.259  32.489 1.00 . C C .  10 THR HA   1 1 
        2  15945 3 1  10 THR HB   H   0.395   4.721  33.373 1.00 . C C .  10 THR HB   1 1 
        2  15946 3 1  10 THR HG1  H   1.096   4.305  35.464 1.00 . C C .  10 THR HG1  1 1 
        2  15947 3 1  10 THR HG21 H   0.452   2.346  33.943 1.00 . C C .  10 THR HG21 1 1 
        2  15948 3 1  10 THR HG22 H   2.135   2.221  33.464 1.00 . C C .  10 THR HG22 1 1 
        2  15949 3 1  10 THR HG23 H   0.888   2.539  32.255 1.00 . C C .  10 THR HG23 1 1 
        2  15950 3 1  10 THR N    N   2.714   6.237  32.802 1.00 . C C .  10 THR N    1 1 
        2  15951 3 1  10 THR O    O   0.578   4.944  30.854 1.00 . C C .  10 THR O    1 1 
        2  15952 3 1  10 THR OG1  O   1.815   4.490  34.851 1.00 . C C .  10 THR OG1  1 1 
        2  15953 3 1  11 PHE C    C   2.499   3.461  27.973 1.00 . C C .  11 PHE C    1 1 
        2  15954 3 1  11 PHE CA   C   2.325   4.837  28.620 1.00 . C C .  11 PHE CA   1 1 
        2  15955 3 1  11 PHE CB   C   3.209   5.897  27.886 1.00 . C C .  11 PHE CB   1 1 
        2  15956 3 1  11 PHE CD1  C   1.762   7.037  26.114 1.00 . C C .  11 PHE CD1  1 1 
        2  15957 3 1  11 PHE CD2  C   3.446   5.511  25.354 1.00 . C C .  11 PHE CD2  1 1 
        2  15958 3 1  11 PHE CE1  C   1.378   7.260  24.800 1.00 . C C .  11 PHE CE1  1 1 
        2  15959 3 1  11 PHE CE2  C   3.058   5.740  24.043 1.00 . C C .  11 PHE CE2  1 1 
        2  15960 3 1  11 PHE CG   C   2.802   6.157  26.421 1.00 . C C .  11 PHE CG   1 1 
        2  15961 3 1  11 PHE CZ   C   2.024   6.614  23.768 1.00 . C C .  11 PHE CZ   1 1 
        2  15962 3 1  11 PHE H    H   3.611   4.587  30.300 1.00 . C C .  11 PHE H    1 1 
        2  15963 3 1  11 PHE HA   H   1.279   5.135  28.537 1.00 . C C .  11 PHE HA   1 1 
        2  15964 3 1  11 PHE HB2  H   3.141   6.838  28.421 1.00 . C C .  11 PHE HB2  1 1 
        2  15965 3 1  11 PHE HB3  H   4.245   5.573  27.900 1.00 . C C .  11 PHE HB3  1 1 
        2  15966 3 1  11 PHE HD1  H   1.244   7.551  26.915 1.00 . C C .  11 PHE HD1  1 1 
        2  15967 3 1  11 PHE HD2  H   4.257   4.824  25.559 1.00 . C C .  11 PHE HD2  1 1 
        2  15968 3 1  11 PHE HE1  H   0.565   7.945  24.583 1.00 . C C .  11 PHE HE1  1 1 
        2  15969 3 1  11 PHE HE2  H   3.564   5.232  23.230 1.00 . C C .  11 PHE HE2  1 1 
        2  15970 3 1  11 PHE HZ   H   1.721   6.790  22.742 1.00 . C C .  11 PHE HZ   1 1 
        2  15971 3 1  11 PHE N    N   2.678   4.750  30.056 1.00 . C C .  11 PHE N    1 1 
        2  15972 3 1  11 PHE O    O   3.417   2.712  28.331 1.00 . C C .  11 PHE O    1 1 
        2  15973 3 1  12 GLN C    C   0.835   2.035  24.974 1.00 . C C .  12 GLN C    1 1 
        2  15974 3 1  12 GLN CA   C   1.644   1.888  26.267 1.00 . C C .  12 GLN CA   1 1 
        2  15975 3 1  12 GLN CB   C   1.053   0.751  27.144 1.00 . C C .  12 GLN CB   1 1 
        2  15976 3 1  12 GLN CD   C   0.422  -1.732  27.349 1.00 . C C .  12 GLN CD   1 1 
        2  15977 3 1  12 GLN CG   C   0.971  -0.622  26.451 1.00 . C C .  12 GLN CG   1 1 
        2  15978 3 1  12 GLN H    H   0.925   3.808  26.786 1.00 . C C .  12 GLN H    1 1 
        2  15979 3 1  12 GLN HA   H   2.678   1.651  26.018 1.00 . C C .  12 GLN HA   1 1 
        2  15980 3 1  12 GLN HB2  H   1.668   0.649  28.032 1.00 . C C .  12 GLN HB2  1 1 
        2  15981 3 1  12 GLN HB3  H   0.051   1.037  27.455 1.00 . C C .  12 GLN HB3  1 1 
        2  15982 3 1  12 GLN HE21 H  -0.243  -2.737  25.770 1.00 . C C .  12 GLN HE21 1 1 
        2  15983 3 1  12 GLN HE22 H  -0.531  -3.472  27.309 1.00 . C C .  12 GLN HE22 1 1 
        2  15984 3 1  12 GLN HG2  H   0.328  -0.532  25.582 1.00 . C C .  12 GLN HG2  1 1 
        2  15985 3 1  12 GLN HG3  H   1.965  -0.908  26.123 1.00 . C C .  12 GLN HG3  1 1 
        2  15986 3 1  12 GLN N    N   1.624   3.154  27.006 1.00 . C C .  12 GLN N    1 1 
        2  15987 3 1  12 GLN NE2  N  -0.181  -2.748  26.751 1.00 . C C .  12 GLN NE2  1 1 
        2  15988 3 1  12 GLN O    O  -0.328   2.460  25.022 1.00 . C C .  12 GLN O    1 1 
        2  15989 3 1  12 GLN OE1  O   0.570  -1.695  28.566 1.00 . C C .  12 GLN OE1  1 1 
        2  15990 3 1  13 ILE C    C   0.001   0.224  22.530 1.00 . C C .  13 ILE C    1 1 
        2  15991 3 1  13 ILE CA   C   0.734   1.579  22.551 1.00 . C C .  13 ILE CA   1 1 
        2  15992 3 1  13 ILE CB   C   1.664   1.668  21.276 1.00 . C C .  13 ILE CB   1 1 
        2  15993 3 1  13 ILE CD1  C   3.457   3.140  20.079 1.00 . C C .  13 ILE CD1  1 1 
        2  15994 3 1  13 ILE CG1  C   2.528   2.975  21.284 1.00 . C C .  13 ILE CG1  1 1 
        2  15995 3 1  13 ILE CG2  C   0.796   1.578  19.988 1.00 . C C .  13 ILE CG2  1 1 
        2  15996 3 1  13 ILE H    H   2.415   1.512  23.843 1.00 . C C .  13 ILE H    1 1 
        2  15997 3 1  13 ILE HA   H   0.002   2.390  22.497 1.00 . C C .  13 ILE HA   1 1 
        2  15998 3 1  13 ILE HB   H   2.332   0.809  21.286 1.00 . C C .  13 ILE HB   1 1 
        2  15999 3 1  13 ILE HD11 H   4.151   2.311  20.037 1.00 . C C .  13 ILE HD11 1 1 
        2  16000 3 1  13 ILE HD12 H   4.008   4.061  20.171 1.00 . C C .  13 ILE HD12 1 1 
        2  16001 3 1  13 ILE HD13 H   2.879   3.173  19.171 1.00 . C C .  13 ILE HD13 1 1 
        2  16002 3 1  13 ILE HG12 H   1.874   3.837  21.306 1.00 . C C .  13 ILE HG12 1 1 
        2  16003 3 1  13 ILE HG13 H   3.146   2.986  22.174 1.00 . C C .  13 ILE HG13 1 1 
        2  16004 3 1  13 ILE HG21 H   1.424   1.571  19.112 1.00 . C C .  13 ILE HG21 1 1 
        2  16005 3 1  13 ILE HG22 H   0.128   2.428  19.933 1.00 . C C .  13 ILE HG22 1 1 
        2  16006 3 1  13 ILE HG23 H   0.205   0.668  20.005 1.00 . C C .  13 ILE HG23 1 1 
        2  16007 3 1  13 ILE N    N   1.456   1.697  23.825 1.00 . C C .  13 ILE N    1 1 
        2  16008 3 1  13 ILE O    O   0.625  -0.830  22.704 1.00 . C C .  13 ILE O    1 1 
        2  16009 3 1  14 GLN C    C  -2.267  -1.330  20.735 1.00 . C C .  14 GLN C    1 1 
        2  16010 3 1  14 GLN CA   C  -2.170  -0.912  22.211 1.00 . C C .  14 GLN CA   1 1 
        2  16011 3 1  14 GLN CB   C  -3.575  -0.601  22.797 1.00 . C C .  14 GLN CB   1 1 
        2  16012 3 1  14 GLN CD   C  -3.255  -1.474  25.203 1.00 . C C .  14 GLN CD   1 1 
        2  16013 3 1  14 GLN CG   C  -3.558  -0.264  24.306 1.00 . C C .  14 GLN CG   1 1 
        2  16014 3 1  14 GLN H    H  -1.728   1.158  22.256 1.00 . C C .  14 GLN H    1 1 
        2  16015 3 1  14 GLN HA   H  -1.724  -1.726  22.784 1.00 . C C .  14 GLN HA   1 1 
        2  16016 3 1  14 GLN HB2  H  -3.996   0.244  22.260 1.00 . C C .  14 GLN HB2  1 1 
        2  16017 3 1  14 GLN HB3  H  -4.220  -1.460  22.643 1.00 . C C .  14 GLN HB3  1 1 
        2  16018 3 1  14 GLN HE21 H  -2.338  -0.320  26.521 1.00 . C C .  14 GLN HE21 1 1 
        2  16019 3 1  14 GLN HE22 H  -2.389  -2.000  26.900 1.00 . C C .  14 GLN HE22 1 1 
        2  16020 3 1  14 GLN HG2  H  -2.813   0.499  24.484 1.00 . C C .  14 GLN HG2  1 1 
        2  16021 3 1  14 GLN HG3  H  -4.530   0.130  24.594 1.00 . C C .  14 GLN HG3  1 1 
        2  16022 3 1  14 GLN N    N  -1.313   0.279  22.334 1.00 . C C .  14 GLN N    1 1 
        2  16023 3 1  14 GLN NE2  N  -2.592  -1.240  26.317 1.00 . C C .  14 GLN NE2  1 1 
        2  16024 3 1  14 GLN O    O  -2.178  -2.520  20.405 1.00 . C C .  14 GLN O    1 1 
        2  16025 3 1  14 GLN OE1  O  -3.595  -2.612  24.883 1.00 . C C .  14 GLN OE1  1 1 
        2  16026 3 1  15 ARG C    C  -2.554   0.855  17.681 1.00 . C C .  15 ARG C    1 1 
        2  16027 3 1  15 ARG CA   C  -2.565  -0.505  18.399 1.00 . C C .  15 ARG CA   1 1 
        2  16028 3 1  15 ARG CB   C  -3.857  -1.296  18.052 1.00 . C C .  15 ARG CB   1 1 
        2  16029 3 1  15 ARG CD   C  -6.378  -1.557  18.453 1.00 . C C .  15 ARG CD   1 1 
        2  16030 3 1  15 ARG CG   C  -5.163  -0.625  18.528 1.00 . C C .  15 ARG CG   1 1 
        2  16031 3 1  15 ARG CZ   C  -6.707  -2.996  20.483 1.00 . C C .  15 ARG CZ   1 1 
        2  16032 3 1  15 ARG H    H  -2.410   0.607  20.200 1.00 . C C .  15 ARG H    1 1 
        2  16033 3 1  15 ARG HA   H  -1.707  -1.078  18.070 1.00 . C C .  15 ARG HA   1 1 
        2  16034 3 1  15 ARG HB2  H  -3.912  -1.429  16.976 1.00 . C C .  15 ARG HB2  1 1 
        2  16035 3 1  15 ARG HB3  H  -3.789  -2.277  18.515 1.00 . C C .  15 ARG HB3  1 1 
        2  16036 3 1  15 ARG HD2  H  -7.260  -1.024  18.799 1.00 . C C .  15 ARG HD2  1 1 
        2  16037 3 1  15 ARG HD3  H  -6.530  -1.858  17.423 1.00 . C C .  15 ARG HD3  1 1 
        2  16038 3 1  15 ARG HE   H  -5.602  -3.449  18.883 1.00 . C C .  15 ARG HE   1 1 
        2  16039 3 1  15 ARG HG2  H  -5.039  -0.311  19.561 1.00 . C C .  15 ARG HG2  1 1 
        2  16040 3 1  15 ARG HG3  H  -5.352   0.251  17.917 1.00 . C C .  15 ARG HG3  1 1 
        2  16041 3 1  15 ARG HH11 H  -7.740  -1.256  20.602 1.00 . C C .  15 ARG HH11 1 1 
        2  16042 3 1  15 ARG HH12 H  -7.909  -2.305  21.975 1.00 . C C .  15 ARG HH12 1 1 
        2  16043 3 1  15 ARG HH21 H  -5.775  -4.779  20.695 1.00 . C C .  15 ARG HH21 1 1 
        2  16044 3 1  15 ARG HH22 H  -6.786  -4.311  22.022 1.00 . C C .  15 ARG HH22 1 1 
        2  16045 3 1  15 ARG N    N  -2.420  -0.314  19.855 1.00 . C C .  15 ARG N    1 1 
        2  16046 3 1  15 ARG NE   N  -6.178  -2.762  19.269 1.00 . C C .  15 ARG NE   1 1 
        2  16047 3 1  15 ARG NH1  N  -7.519  -2.114  21.063 1.00 . C C .  15 ARG NH1  1 1 
        2  16048 3 1  15 ARG NH2  N  -6.401  -4.118  21.114 1.00 . C C .  15 ARG NH2  1 1 
        2  16049 3 1  15 ARG O    O  -2.957   1.870  18.258 1.00 . C C .  15 ARG O    1 1 
        2  16050 3 1  16 ILE C    C  -2.731   1.604  14.222 1.00 . C C .  16 ILE C    1 1 
        2  16051 3 1  16 ILE CA   C  -2.072   2.037  15.539 1.00 . C C .  16 ILE CA   1 1 
        2  16052 3 1  16 ILE CB   C  -0.607   2.544  15.264 1.00 . C C .  16 ILE CB   1 1 
        2  16053 3 1  16 ILE CD1  C   1.614   3.176  16.447 1.00 . C C .  16 ILE CD1  1 1 
        2  16054 3 1  16 ILE CG1  C   0.131   2.884  16.599 1.00 . C C .  16 ILE CG1  1 1 
        2  16055 3 1  16 ILE CG2  C  -0.613   3.765  14.317 1.00 . C C .  16 ILE CG2  1 1 
        2  16056 3 1  16 ILE H    H  -1.727   0.019  16.060 1.00 . C C .  16 ILE H    1 1 
        2  16057 3 1  16 ILE HA   H  -2.654   2.840  15.995 1.00 . C C .  16 ILE HA   1 1 
        2  16058 3 1  16 ILE HB   H  -0.066   1.742  14.763 1.00 . C C .  16 ILE HB   1 1 
        2  16059 3 1  16 ILE HD11 H   1.756   4.036  15.807 1.00 . C C .  16 ILE HD11 1 1 
        2  16060 3 1  16 ILE HD12 H   2.112   2.317  16.014 1.00 . C C .  16 ILE HD12 1 1 
        2  16061 3 1  16 ILE HD13 H   2.037   3.380  17.420 1.00 . C C .  16 ILE HD13 1 1 
        2  16062 3 1  16 ILE HG12 H  -0.325   3.754  17.052 1.00 . C C .  16 ILE HG12 1 1 
        2  16063 3 1  16 ILE HG13 H   0.036   2.047  17.280 1.00 . C C .  16 ILE HG13 1 1 
        2  16064 3 1  16 ILE HG21 H  -1.187   4.570  14.758 1.00 . C C .  16 ILE HG21 1 1 
        2  16065 3 1  16 ILE HG22 H  -1.057   3.494  13.366 1.00 . C C .  16 ILE HG22 1 1 
        2  16066 3 1  16 ILE HG23 H   0.400   4.105  14.147 1.00 . C C .  16 ILE HG23 1 1 
        2  16067 3 1  16 ILE N    N  -2.081   0.857  16.427 1.00 . C C .  16 ILE N    1 1 
        2  16068 3 1  16 ILE O    O  -2.431   0.518  13.735 1.00 . C C .  16 ILE O    1 1 
        2  16069 3 1  17 TYR C    C  -5.295   3.170  11.967 1.00 . C C .  17 TYR C    1 1 
        2  16070 3 1  17 TYR CA   C  -4.476   2.007  12.521 1.00 . C C .  17 TYR CA   1 1 
        2  16071 3 1  17 TYR CB   C  -5.432   0.856  12.944 1.00 . C C .  17 TYR CB   1 1 
        2  16072 3 1  17 TYR CD1  C  -7.794   1.387  13.738 1.00 . C C .  17 TYR CD1  1 1 
        2  16073 3 1  17 TYR CD2  C  -6.055   1.380  15.373 1.00 . C C .  17 TYR CD2  1 1 
        2  16074 3 1  17 TYR CE1  C  -8.697   1.708  14.716 1.00 . C C .  17 TYR CE1  1 1 
        2  16075 3 1  17 TYR CE2  C  -6.968   1.711  16.356 1.00 . C C .  17 TYR CE2  1 1 
        2  16076 3 1  17 TYR CG   C  -6.446   1.220  14.037 1.00 . C C .  17 TYR CG   1 1 
        2  16077 3 1  17 TYR CZ   C  -8.287   1.860  16.022 1.00 . C C .  17 TYR CZ   1 1 
        2  16078 3 1  17 TYR H    H  -3.736   3.334  14.012 1.00 . C C .  17 TYR H    1 1 
        2  16079 3 1  17 TYR HA   H  -3.821   1.649  11.728 1.00 . C C .  17 TYR HA   1 1 
        2  16080 3 1  17 TYR HB2  H  -5.978   0.513  12.071 1.00 . C C .  17 TYR HB2  1 1 
        2  16081 3 1  17 TYR HB3  H  -4.835   0.029  13.311 1.00 . C C .  17 TYR HB3  1 1 
        2  16082 3 1  17 TYR HD1  H  -8.129   1.268  12.715 1.00 . C C .  17 TYR HD1  1 1 
        2  16083 3 1  17 TYR HD2  H  -5.013   1.260  15.637 1.00 . C C .  17 TYR HD2  1 1 
        2  16084 3 1  17 TYR HE1  H  -9.737   1.839  14.459 1.00 . C C .  17 TYR HE1  1 1 
        2  16085 3 1  17 TYR HE2  H  -6.640   1.833  17.384 1.00 . C C .  17 TYR HE2  1 1 
        2  16086 3 1  17 TYR HH   H  -8.948   2.968  17.462 1.00 . C C .  17 TYR HH   1 1 
        2  16087 3 1  17 TYR N    N  -3.635   2.425  13.664 1.00 . C C .  17 TYR N    1 1 
        2  16088 3 1  17 TYR O    O  -5.547   4.155  12.650 1.00 . C C .  17 TYR O    1 1 
        2  16089 3 1  17 TYR OH   O  -9.214   2.167  16.993 1.00 . C C .  17 TYR OH   1 1 
        2  16090 3 1  18 THR C    C  -8.051   3.677  10.465 1.00 . C C .  18 THR C    1 1 
        2  16091 3 1  18 THR CA   C  -6.596   3.970  10.060 1.00 . C C .  18 THR CA   1 1 
        2  16092 3 1  18 THR CB   C  -6.414   3.856   8.509 1.00 . C C .  18 THR CB   1 1 
        2  16093 3 1  18 THR CG2  C  -4.978   4.209   8.082 1.00 . C C .  18 THR CG2  1 1 
        2  16094 3 1  18 THR H    H  -5.441   2.223  10.223 1.00 . C C .  18 THR H    1 1 
        2  16095 3 1  18 THR HA   H  -6.323   4.981  10.368 1.00 . C C .  18 THR HA   1 1 
        2  16096 3 1  18 THR HB   H  -7.099   4.547   8.025 1.00 . C C .  18 THR HB   1 1 
        2  16097 3 1  18 THR HG1  H  -7.670   2.431   7.939 1.00 . C C .  18 THR HG1  1 1 
        2  16098 3 1  18 THR HG21 H  -4.807   3.887   7.071 1.00 . C C .  18 THR HG21 1 1 
        2  16099 3 1  18 THR HG22 H  -4.270   3.713   8.735 1.00 . C C .  18 THR HG22 1 1 
        2  16100 3 1  18 THR HG23 H  -4.829   5.280   8.146 1.00 . C C .  18 THR HG23 1 1 
        2  16101 3 1  18 THR N    N  -5.719   3.022  10.720 1.00 . C C .  18 THR N    1 1 
        2  16102 3 1  18 THR O    O  -8.563   2.596  10.166 1.00 . C C .  18 THR O    1 1 
        2  16103 3 1  18 THR OG1  O  -6.719   2.522   8.057 1.00 . C C .  18 THR OG1  1 1 
        2  16104 3 1  19 LYS C    C -10.856   4.801  10.151 1.00 . C C .  19 LYS C    1 1 
        2  16105 3 1  19 LYS CA   C -10.130   4.533  11.466 1.00 . C C .  19 LYS CA   1 1 
        2  16106 3 1  19 LYS CB   C -10.605   5.607  12.480 1.00 . C C .  19 LYS CB   1 1 
        2  16107 3 1  19 LYS CD   C -10.556   4.504  14.774 1.00 . C C .  19 LYS CD   1 1 
        2  16108 3 1  19 LYS CE   C -12.025   4.785  15.140 1.00 . C C .  19 LYS CE   1 1 
        2  16109 3 1  19 LYS CG   C  -9.939   5.578  13.868 1.00 . C C .  19 LYS CG   1 1 
        2  16110 3 1  19 LYS H    H  -8.165   5.351  11.579 1.00 . C C .  19 LYS H    1 1 
        2  16111 3 1  19 LYS HA   H -10.374   3.539  11.836 1.00 . C C .  19 LYS HA   1 1 
        2  16112 3 1  19 LYS HB2  H -10.453   6.595  12.052 1.00 . C C .  19 LYS HB2  1 1 
        2  16113 3 1  19 LYS HB3  H -11.674   5.447  12.625 1.00 . C C .  19 LYS HB3  1 1 
        2  16114 3 1  19 LYS HD2  H -10.501   3.546  14.268 1.00 . C C .  19 LYS HD2  1 1 
        2  16115 3 1  19 LYS HD3  H  -9.973   4.447  15.688 1.00 . C C .  19 LYS HD3  1 1 
        2  16116 3 1  19 LYS HE2  H -12.578   5.065  14.254 1.00 . C C .  19 LYS HE2  1 1 
        2  16117 3 1  19 LYS HE3  H -12.461   3.886  15.560 1.00 . C C .  19 LYS HE3  1 1 
        2  16118 3 1  19 LYS HG2  H  -8.878   5.373  13.749 1.00 . C C .  19 LYS HG2  1 1 
        2  16119 3 1  19 LYS HG3  H -10.057   6.550  14.341 1.00 . C C .  19 LYS HG3  1 1 
        2  16120 3 1  19 LYS HZ1  H -11.686   5.541  17.012 1.00 . C C .  19 LYS HZ1  1 1 
        2  16121 3 1  19 LYS HZ2  H -13.120   6.079  16.322 1.00 . C C .  19 LYS HZ2  1 1 
        2  16122 3 1  19 LYS HZ3  H -11.650   6.711  15.800 1.00 . C C .  19 LYS HZ3  1 1 
        2  16123 3 1  19 LYS N    N  -8.681   4.604  11.210 1.00 . C C .  19 LYS N    1 1 
        2  16124 3 1  19 LYS NZ   N -12.132   5.856  16.129 1.00 . C C .  19 LYS NZ   1 1 
        2  16125 3 1  19 LYS O    O -11.723   4.052   9.721 1.00 . C C .  19 LYS O    1 1 
        2  16126 3 1  20 ASP C    C -10.011   6.803   7.289 1.00 . C C .  20 ASP C    1 1 
        2  16127 3 1  20 ASP CA   C -11.067   6.431   8.323 1.00 . C C .  20 ASP CA   1 1 
        2  16128 3 1  20 ASP CB   C -11.932   7.659   8.712 1.00 . C C .  20 ASP CB   1 1 
        2  16129 3 1  20 ASP CG   C -12.595   8.363   7.512 1.00 . C C .  20 ASP CG   1 1 
        2  16130 3 1  20 ASP H    H  -9.610   6.327   9.839 1.00 . C C .  20 ASP H    1 1 
        2  16131 3 1  20 ASP HA   H -11.716   5.664   7.900 1.00 . C C .  20 ASP HA   1 1 
        2  16132 3 1  20 ASP HB2  H -12.714   7.331   9.392 1.00 . C C .  20 ASP HB2  1 1 
        2  16133 3 1  20 ASP HB3  H -11.309   8.375   9.237 1.00 . C C .  20 ASP HB3  1 1 
        2  16134 3 1  20 ASP N    N -10.422   5.883   9.507 1.00 . C C .  20 ASP N    1 1 
        2  16135 3 1  20 ASP O    O  -8.903   7.242   7.633 1.00 . C C .  20 ASP O    1 1 
        2  16136 3 1  20 ASP OD1  O -13.676   7.913   7.065 1.00 . C C .  20 ASP OD1  1 1 
        2  16137 3 1  20 ASP OD2  O -12.051   9.381   7.024 1.00 . C C .  20 ASP OD2  1 1 
        2  16138 3 1  21 ILE C    C -10.554   7.504   3.816 1.00 . C C .  21 ILE C    1 1 
        2  16139 3 1  21 ILE CA   C  -9.586   6.934   4.854 1.00 . C C .  21 ILE CA   1 1 
        2  16140 3 1  21 ILE CB   C  -8.847   5.674   4.255 1.00 . C C .  21 ILE CB   1 1 
        2  16141 3 1  21 ILE CD1  C  -7.144   3.825   4.880 1.00 . C C .  21 ILE CD1  1 1 
        2  16142 3 1  21 ILE CG1  C  -7.749   5.164   5.242 1.00 . C C .  21 ILE CG1  1 1 
        2  16143 3 1  21 ILE CG2  C  -8.246   5.953   2.848 1.00 . C C .  21 ILE CG2  1 1 
        2  16144 3 1  21 ILE H    H -11.249   6.175   5.880 1.00 . C C .  21 ILE H    1 1 
        2  16145 3 1  21 ILE HA   H  -8.844   7.693   5.126 1.00 . C C .  21 ILE HA   1 1 
        2  16146 3 1  21 ILE HB   H  -9.587   4.889   4.137 1.00 . C C .  21 ILE HB   1 1 
        2  16147 3 1  21 ILE HD11 H  -6.801   3.839   3.862 1.00 . C C .  21 ILE HD11 1 1 
        2  16148 3 1  21 ILE HD12 H  -7.878   3.051   4.995 1.00 . C C .  21 ILE HD12 1 1 
        2  16149 3 1  21 ILE HD13 H  -6.308   3.622   5.533 1.00 . C C .  21 ILE HD13 1 1 
        2  16150 3 1  21 ILE HG12 H  -6.942   5.883   5.279 1.00 . C C .  21 ILE HG12 1 1 
        2  16151 3 1  21 ILE HG13 H  -8.174   5.070   6.235 1.00 . C C .  21 ILE HG13 1 1 
        2  16152 3 1  21 ILE HG21 H  -7.868   5.042   2.426 1.00 . C C .  21 ILE HG21 1 1 
        2  16153 3 1  21 ILE HG22 H  -7.439   6.670   2.926 1.00 . C C .  21 ILE HG22 1 1 
        2  16154 3 1  21 ILE HG23 H  -9.006   6.350   2.186 1.00 . C C .  21 ILE HG23 1 1 
        2  16155 3 1  21 ILE N    N -10.372   6.585   6.033 1.00 . C C .  21 ILE N    1 1 
        2  16156 3 1  21 ILE O    O -11.706   7.050   3.715 1.00 . C C .  21 ILE O    1 1 
        2  16157 3 1  22 SER C    C  -9.855   9.601   0.887 1.00 . C C .  22 SER C    1 1 
        2  16158 3 1  22 SER CA   C -10.819   9.054   1.943 1.00 . C C .  22 SER CA   1 1 
        2  16159 3 1  22 SER CB   C -11.771  10.175   2.437 1.00 . C C .  22 SER CB   1 1 
        2  16160 3 1  22 SER H    H  -9.171   8.803   3.219 1.00 . C C .  22 SER H    1 1 
        2  16161 3 1  22 SER HA   H -11.405   8.255   1.493 1.00 . C C .  22 SER HA   1 1 
        2  16162 3 1  22 SER HB2  H -12.460   9.766   3.165 1.00 . C C .  22 SER HB2  1 1 
        2  16163 3 1  22 SER HB3  H -11.195  10.968   2.904 1.00 . C C .  22 SER HB3  1 1 
        2  16164 3 1  22 SER HG   H -13.381  11.025   1.696 1.00 . C C .  22 SER HG   1 1 
        2  16165 3 1  22 SER N    N -10.073   8.472   3.044 1.00 . C C .  22 SER N    1 1 
        2  16166 3 1  22 SER O    O  -8.743  10.053   1.198 1.00 . C C .  22 SER O    1 1 
        2  16167 3 1  22 SER OG   O -12.527  10.730   1.366 1.00 . C C .  22 SER OG   1 1 
        2  16168 3 1  23 PHE C    C -10.771  10.443  -2.523 1.00 . C C .  23 PHE C    1 1 
        2  16169 3 1  23 PHE CA   C  -9.672  10.148  -1.511 1.00 . C C .  23 PHE CA   1 1 
        2  16170 3 1  23 PHE CB   C  -8.589   9.228  -2.136 1.00 . C C .  23 PHE CB   1 1 
        2  16171 3 1  23 PHE CD1  C  -8.307   9.468  -4.660 1.00 . C C .  23 PHE CD1  1 1 
        2  16172 3 1  23 PHE CD2  C  -6.936  10.820  -3.228 1.00 . C C .  23 PHE CD2  1 1 
        2  16173 3 1  23 PHE CE1  C  -7.731  10.056  -5.761 1.00 . C C .  23 PHE CE1  1 1 
        2  16174 3 1  23 PHE CE2  C  -6.359  11.400  -4.337 1.00 . C C .  23 PHE CE2  1 1 
        2  16175 3 1  23 PHE CG   C  -7.920   9.838  -3.367 1.00 . C C .  23 PHE CG   1 1 
        2  16176 3 1  23 PHE CZ   C  -6.758  11.019  -5.600 1.00 . C C .  23 PHE CZ   1 1 
        2  16177 3 1  23 PHE H    H -11.143   9.030  -0.515 1.00 . C C .  23 PHE H    1 1 
        2  16178 3 1  23 PHE HA   H  -9.212  11.084  -1.191 1.00 . C C .  23 PHE HA   1 1 
        2  16179 3 1  23 PHE HB2  H  -7.820   9.037  -1.397 1.00 . C C .  23 PHE HB2  1 1 
        2  16180 3 1  23 PHE HB3  H  -9.037   8.281  -2.422 1.00 . C C .  23 PHE HB3  1 1 
        2  16181 3 1  23 PHE HD1  H  -9.067   8.709  -4.792 1.00 . C C .  23 PHE HD1  1 1 
        2  16182 3 1  23 PHE HD2  H  -6.621  11.124  -2.238 1.00 . C C .  23 PHE HD2  1 1 
        2  16183 3 1  23 PHE HE1  H  -8.040   9.763  -6.759 1.00 . C C .  23 PHE HE1  1 1 
        2  16184 3 1  23 PHE HE2  H  -5.593  12.158  -4.217 1.00 . C C .  23 PHE HE2  1 1 
        2  16185 3 1  23 PHE HZ   H  -6.311  11.480  -6.471 1.00 . C C .  23 PHE HZ   1 1 
        2  16186 3 1  23 PHE N    N -10.309   9.528  -0.358 1.00 . C C .  23 PHE N    1 1 
        2  16187 3 1  23 PHE O    O -11.523   9.548  -2.891 1.00 . C C .  23 PHE O    1 1 
        2  16188 3 1  24 GLU C    C -11.158  12.908  -5.040 1.00 . C C .  24 GLU C    1 1 
        2  16189 3 1  24 GLU CA   C -11.863  12.143  -3.922 1.00 . C C .  24 GLU CA   1 1 
        2  16190 3 1  24 GLU CB   C -12.909  13.063  -3.233 1.00 . C C .  24 GLU CB   1 1 
        2  16191 3 1  24 GLU CD   C -14.724  13.370  -1.469 1.00 . C C .  24 GLU CD   1 1 
        2  16192 3 1  24 GLU CG   C -13.677  12.418  -2.061 1.00 . C C .  24 GLU CG   1 1 
        2  16193 3 1  24 GLU H    H -10.231  12.347  -2.614 1.00 . C C .  24 GLU H    1 1 
        2  16194 3 1  24 GLU HA   H -12.374  11.275  -4.344 1.00 . C C .  24 GLU HA   1 1 
        2  16195 3 1  24 GLU HB2  H -12.398  13.946  -2.853 1.00 . C C .  24 GLU HB2  1 1 
        2  16196 3 1  24 GLU HB3  H -13.632  13.382  -3.977 1.00 . C C .  24 GLU HB3  1 1 
        2  16197 3 1  24 GLU HG2  H -14.167  11.514  -2.412 1.00 . C C .  24 GLU HG2  1 1 
        2  16198 3 1  24 GLU HG3  H -12.969  12.150  -1.284 1.00 . C C .  24 GLU HG3  1 1 
        2  16199 3 1  24 GLU N    N -10.864  11.692  -2.955 1.00 . C C .  24 GLU N    1 1 
        2  16200 3 1  24 GLU O    O -10.524  13.926  -4.783 1.00 . C C .  24 GLU O    1 1 
        2  16201 3 1  24 GLU OE1  O -14.347  14.263  -0.676 1.00 . C C .  24 GLU OE1  1 1 
        2  16202 3 1  24 GLU OE2  O -15.920  13.265  -1.828 1.00 . C C .  24 GLU OE2  1 1 
        2  16203 3 1  25 ALA C    C -12.167  13.435  -8.261 1.00 . C C .  25 ALA C    1 1 
        2  16204 3 1  25 ALA CA   C -10.868  13.133  -7.475 1.00 . C C .  25 ALA CA   1 1 
        2  16205 3 1  25 ALA CB   C  -9.851  12.315  -8.303 1.00 . C C .  25 ALA CB   1 1 
        2  16206 3 1  25 ALA H    H -11.586  11.488  -6.362 1.00 . C C .  25 ALA H    1 1 
        2  16207 3 1  25 ALA HA   H -10.398  14.076  -7.194 1.00 . C C .  25 ALA HA   1 1 
        2  16208 3 1  25 ALA HB1  H  -9.562  12.872  -9.182 1.00 . C C .  25 ALA HB1  1 1 
        2  16209 3 1  25 ALA HB2  H -10.296  11.376  -8.609 1.00 . C C .  25 ALA HB2  1 1 
        2  16210 3 1  25 ALA HB3  H  -8.974  12.111  -7.718 1.00 . C C .  25 ALA HB3  1 1 
        2  16211 3 1  25 ALA N    N -11.251  12.401  -6.265 1.00 . C C .  25 ALA N    1 1 
        2  16212 3 1  25 ALA O    O -12.576  12.640  -9.118 1.00 . C C .  25 ALA O    1 1 
        2  16213 3 1  26 PRO C    C -14.171  15.123 -10.014 1.00 . C C .  26 PRO C    1 1 
        2  16214 3 1  26 PRO CA   C -14.226  14.893  -8.497 1.00 . C C .  26 PRO CA   1 1 
        2  16215 3 1  26 PRO CB   C -14.653  16.189  -7.740 1.00 . C C .  26 PRO CB   1 1 
        2  16216 3 1  26 PRO CD   C -12.451  15.644  -6.978 1.00 . C C .  26 PRO CD   1 1 
        2  16217 3 1  26 PRO CG   C -13.763  16.243  -6.532 1.00 . C C .  26 PRO CG   1 1 
        2  16218 3 1  26 PRO HA   H -14.933  14.098  -8.283 1.00 . C C .  26 PRO HA   1 1 
        2  16219 3 1  26 PRO HB2  H -14.513  17.073  -8.367 1.00 . C C .  26 PRO HB2  1 1 
        2  16220 3 1  26 PRO HB3  H -15.692  16.123  -7.436 1.00 . C C .  26 PRO HB3  1 1 
        2  16221 3 1  26 PRO HD2  H -11.834  16.384  -7.483 1.00 . C C .  26 PRO HD2  1 1 
        2  16222 3 1  26 PRO HD3  H -11.916  15.222  -6.135 1.00 . C C .  26 PRO HD3  1 1 
        2  16223 3 1  26 PRO HG2  H -13.630  17.273  -6.209 1.00 . C C .  26 PRO HG2  1 1 
        2  16224 3 1  26 PRO HG3  H -14.187  15.652  -5.724 1.00 . C C .  26 PRO HG3  1 1 
        2  16225 3 1  26 PRO N    N -12.883  14.575  -7.925 1.00 . C C .  26 PRO N    1 1 
        2  16226 3 1  26 PRO O    O -15.103  14.786 -10.745 1.00 . C C .  26 PRO O    1 1 
        2  16227 3 1  27 ASN C    C -11.642  15.158 -12.401 1.00 . C C .  27 ASN C    1 1 
        2  16228 3 1  27 ASN CA   C -12.784  16.033 -11.860 1.00 . C C .  27 ASN CA   1 1 
        2  16229 3 1  27 ASN CB   C -12.413  17.547 -11.961 1.00 . C C .  27 ASN CB   1 1 
        2  16230 3 1  27 ASN CG   C -13.533  18.486 -11.499 1.00 . C C .  27 ASN CG   1 1 
        2  16231 3 1  27 ASN H    H -12.339  15.885  -9.804 1.00 . C C .  27 ASN H    1 1 
        2  16232 3 1  27 ASN HA   H -13.682  15.840 -12.446 1.00 . C C .  27 ASN HA   1 1 
        2  16233 3 1  27 ASN HB2  H -11.531  17.739 -11.357 1.00 . C C .  27 ASN HB2  1 1 
        2  16234 3 1  27 ASN HB3  H -12.181  17.787 -12.994 1.00 . C C .  27 ASN HB3  1 1 
        2  16235 3 1  27 ASN HD21 H -12.213  19.787 -10.776 1.00 . C C .  27 ASN HD21 1 1 
        2  16236 3 1  27 ASN HD22 H -13.875  20.229 -10.615 1.00 . C C .  27 ASN HD22 1 1 
        2  16237 3 1  27 ASN N    N -13.044  15.691 -10.456 1.00 . C C .  27 ASN N    1 1 
        2  16238 3 1  27 ASN ND2  N -13.174  19.610 -10.898 1.00 . C C .  27 ASN ND2  1 1 
        2  16239 3 1  27 ASN O    O -10.917  15.606 -13.285 1.00 . C C .  27 ASN O    1 1 
        2  16240 3 1  27 ASN OD1  O -14.717  18.193 -11.657 1.00 . C C .  27 ASN OD1  1 1 
        2  16241 3 1  28 ALA C    C -10.049  12.924 -13.724 1.00 . C C .  28 ALA C    1 1 
        2  16242 3 1  28 ALA CA   C -10.400  12.960 -12.206 1.00 . C C .  28 ALA CA   1 1 
        2  16243 3 1  28 ALA CB   C -10.635  11.526 -11.659 1.00 . C C .  28 ALA CB   1 1 
        2  16244 3 1  28 ALA H    H -12.206  13.585 -11.242 1.00 . C C .  28 ALA H    1 1 
        2  16245 3 1  28 ALA HA   H  -9.533  13.358 -11.671 1.00 . C C .  28 ALA HA   1 1 
        2  16246 3 1  28 ALA HB1  H  -9.700  10.980 -11.655 1.00 . C C .  28 ALA HB1  1 1 
        2  16247 3 1  28 ALA HB2  H -11.351  11.004 -12.283 1.00 . C C .  28 ALA HB2  1 1 
        2  16248 3 1  28 ALA HB3  H -11.012  11.572 -10.655 1.00 . C C .  28 ALA HB3  1 1 
        2  16249 3 1  28 ALA N    N -11.521  13.890 -11.879 1.00 . C C .  28 ALA N    1 1 
        2  16250 3 1  28 ALA O    O  -8.906  13.223 -14.055 1.00 . C C .  28 ALA O    1 1 
        2  16251 3 1  29 PRO C    C -10.104  14.050 -16.595 1.00 . C C .  29 PRO C    1 1 
        2  16252 3 1  29 PRO CA   C -10.731  12.701 -16.149 1.00 . C C .  29 PRO CA   1 1 
        2  16253 3 1  29 PRO CB   C -12.126  12.499 -16.809 1.00 . C C .  29 PRO CB   1 1 
        2  16254 3 1  29 PRO CD   C -12.452  12.237 -14.441 1.00 . C C .  29 PRO CD   1 1 
        2  16255 3 1  29 PRO CG   C -12.940  11.763 -15.791 1.00 . C C .  29 PRO CG   1 1 
        2  16256 3 1  29 PRO HA   H -10.067  11.888 -16.432 1.00 . C C .  29 PRO HA   1 1 
        2  16257 3 1  29 PRO HB2  H -12.579  13.464 -17.048 1.00 . C C .  29 PRO HB2  1 1 
        2  16258 3 1  29 PRO HB3  H -12.031  11.911 -17.716 1.00 . C C .  29 PRO HB3  1 1 
        2  16259 3 1  29 PRO HD2  H -13.041  13.082 -14.093 1.00 . C C .  29 PRO HD2  1 1 
        2  16260 3 1  29 PRO HD3  H -12.502  11.428 -13.716 1.00 . C C .  29 PRO HD3  1 1 
        2  16261 3 1  29 PRO HG2  H -13.992  11.989 -15.922 1.00 . C C .  29 PRO HG2  1 1 
        2  16262 3 1  29 PRO HG3  H -12.778  10.692 -15.887 1.00 . C C .  29 PRO HG3  1 1 
        2  16263 3 1  29 PRO N    N -11.023  12.645 -14.683 1.00 . C C .  29 PRO N    1 1 
        2  16264 3 1  29 PRO O    O  -9.033  14.087 -17.223 1.00 . C C .  29 PRO O    1 1 
        2  16265 3 1  30 HIS C    C  -9.167  17.060 -16.116 1.00 . C C .  30 HIS C    1 1 
        2  16266 3 1  30 HIS CA   C -10.495  16.504 -16.671 1.00 . C C .  30 HIS CA   1 1 
        2  16267 3 1  30 HIS CB   C -11.687  17.422 -16.290 1.00 . C C .  30 HIS CB   1 1 
        2  16268 3 1  30 HIS CD2  C -11.463  20.020 -16.130 1.00 . C C .  30 HIS CD2  1 1 
        2  16269 3 1  30 HIS CE1  C -11.498  20.465 -18.271 1.00 . C C .  30 HIS CE1  1 1 
        2  16270 3 1  30 HIS CG   C -11.580  18.841 -16.790 1.00 . C C .  30 HIS CG   1 1 
        2  16271 3 1  30 HIS H    H -11.524  15.013 -15.577 1.00 . C C .  30 HIS H    1 1 
        2  16272 3 1  30 HIS HA   H -10.423  16.473 -17.754 1.00 . C C .  30 HIS HA   1 1 
        2  16273 3 1  30 HIS HB2  H -12.598  17.005 -16.703 1.00 . C C .  30 HIS HB2  1 1 
        2  16274 3 1  30 HIS HB3  H -11.782  17.453 -15.208 1.00 . C C .  30 HIS HB3  1 1 
        2  16275 3 1  30 HIS HD1  H -11.677  18.520 -18.869 1.00 . C C .  30 HIS HD1  1 1 
        2  16276 3 1  30 HIS HD2  H -11.409  20.152 -15.058 1.00 . C C .  30 HIS HD2  1 1 
        2  16277 3 1  30 HIS HE1  H -11.486  20.996 -19.212 1.00 . C C .  30 HIS HE1  1 1 
        2  16278 3 1  30 HIS HE2  H -11.602  21.960 -16.892 1.00 . C C .  30 HIS HE2  1 1 
        2  16279 3 1  30 HIS N    N -10.788  15.137 -16.212 1.00 . C C .  30 HIS N    1 1 
        2  16280 3 1  30 HIS ND1  N -11.595  19.160 -18.129 1.00 . C C .  30 HIS ND1  1 1 
        2  16281 3 1  30 HIS NE2  N -11.422  21.016 -17.074 1.00 . C C .  30 HIS NE2  1 1 
        2  16282 3 1  30 HIS O    O  -8.498  17.857 -16.774 1.00 . C C .  30 HIS O    1 1 
        2  16283 3 1  31 VAL C    C  -6.293  16.614 -14.699 1.00 . C C .  31 VAL C    1 1 
        2  16284 3 1  31 VAL CA   C  -7.630  17.219 -14.196 1.00 . C C .  31 VAL CA   1 1 
        2  16285 3 1  31 VAL CB   C  -7.770  17.061 -12.641 1.00 . C C .  31 VAL CB   1 1 
        2  16286 3 1  31 VAL CG1  C  -7.716  15.586 -12.197 1.00 . C C .  31 VAL CG1  1 1 
        2  16287 3 1  31 VAL CG2  C  -6.711  17.901 -11.913 1.00 . C C .  31 VAL CG2  1 1 
        2  16288 3 1  31 VAL H    H  -9.322  15.954 -14.457 1.00 . C C .  31 VAL H    1 1 
        2  16289 3 1  31 VAL HA   H  -7.612  18.290 -14.413 1.00 . C C .  31 VAL HA   1 1 
        2  16290 3 1  31 VAL HB   H  -8.746  17.448 -12.359 1.00 . C C .  31 VAL HB   1 1 
        2  16291 3 1  31 VAL HG11 H  -6.742  15.170 -12.421 1.00 . C C .  31 VAL HG11 1 1 
        2  16292 3 1  31 VAL HG12 H  -8.472  15.019 -12.721 1.00 . C C .  31 VAL HG12 1 1 
        2  16293 3 1  31 VAL HG13 H  -7.898  15.518 -11.130 1.00 . C C .  31 VAL HG13 1 1 
        2  16294 3 1  31 VAL HG21 H  -6.855  17.834 -10.855 1.00 . C C .  31 VAL HG21 1 1 
        2  16295 3 1  31 VAL HG22 H  -6.796  18.938 -12.212 1.00 . C C .  31 VAL HG22 1 1 
        2  16296 3 1  31 VAL HG23 H  -5.717  17.542 -12.163 1.00 . C C .  31 VAL HG23 1 1 
        2  16297 3 1  31 VAL N    N  -8.802  16.658 -14.896 1.00 . C C .  31 VAL N    1 1 
        2  16298 3 1  31 VAL O    O  -5.241  17.255 -14.595 1.00 . C C .  31 VAL O    1 1 
        2  16299 3 1  32 PHE C    C  -4.516  15.301 -16.988 1.00 . C C .  32 PHE C    1 1 
        2  16300 3 1  32 PHE CA   C  -5.132  14.669 -15.721 1.00 . C C .  32 PHE CA   1 1 
        2  16301 3 1  32 PHE CB   C  -5.436  13.163 -15.955 1.00 . C C .  32 PHE CB   1 1 
        2  16302 3 1  32 PHE CD1  C  -5.381  12.746 -13.428 1.00 . C C .  32 PHE CD1  1 1 
        2  16303 3 1  32 PHE CD2  C  -6.721  11.293 -14.788 1.00 . C C .  32 PHE CD2  1 1 
        2  16304 3 1  32 PHE CE1  C  -5.769  12.046 -12.303 1.00 . C C .  32 PHE CE1  1 1 
        2  16305 3 1  32 PHE CE2  C  -7.101  10.598 -13.654 1.00 . C C .  32 PHE CE2  1 1 
        2  16306 3 1  32 PHE CG   C  -5.856  12.387 -14.698 1.00 . C C .  32 PHE CG   1 1 
        2  16307 3 1  32 PHE CZ   C  -6.628  10.975 -12.417 1.00 . C C .  32 PHE CZ   1 1 
        2  16308 3 1  32 PHE H    H  -7.221  14.955 -15.363 1.00 . C C .  32 PHE H    1 1 
        2  16309 3 1  32 PHE HA   H  -4.397  14.745 -14.922 1.00 . C C .  32 PHE HA   1 1 
        2  16310 3 1  32 PHE HB2  H  -6.236  13.080 -16.684 1.00 . C C .  32 PHE HB2  1 1 
        2  16311 3 1  32 PHE HB3  H  -4.552  12.678 -16.355 1.00 . C C .  32 PHE HB3  1 1 
        2  16312 3 1  32 PHE HD1  H  -4.711  13.590 -13.325 1.00 . C C .  32 PHE HD1  1 1 
        2  16313 3 1  32 PHE HD2  H  -7.096  10.986 -15.757 1.00 . C C .  32 PHE HD2  1 1 
        2  16314 3 1  32 PHE HE1  H  -5.394  12.337 -11.328 1.00 . C C .  32 PHE HE1  1 1 
        2  16315 3 1  32 PHE HE2  H  -7.779   9.761 -13.734 1.00 . C C .  32 PHE HE2  1 1 
        2  16316 3 1  32 PHE HZ   H  -6.931  10.425 -11.530 1.00 . C C .  32 PHE HZ   1 1 
        2  16317 3 1  32 PHE N    N  -6.346  15.391 -15.263 1.00 . C C .  32 PHE N    1 1 
        2  16318 3 1  32 PHE O    O  -3.353  15.035 -17.307 1.00 . C C .  32 PHE O    1 1 
        2  16319 3 1  33 GLN C    C  -4.334  18.290 -18.532 1.00 . C C .  33 GLN C    1 1 
        2  16320 3 1  33 GLN CA   C  -4.823  16.867 -18.898 1.00 . C C .  33 GLN CA   1 1 
        2  16321 3 1  33 GLN CB   C  -5.937  16.939 -19.989 1.00 . C C .  33 GLN CB   1 1 
        2  16322 3 1  33 GLN CD   C  -8.265  17.781 -20.669 1.00 . C C .  33 GLN CD   1 1 
        2  16323 3 1  33 GLN CG   C  -7.234  17.635 -19.550 1.00 . C C .  33 GLN CG   1 1 
        2  16324 3 1  33 GLN H    H  -6.236  16.241 -17.424 1.00 . C C .  33 GLN H    1 1 
        2  16325 3 1  33 GLN HA   H  -3.977  16.323 -19.309 1.00 . C C .  33 GLN HA   1 1 
        2  16326 3 1  33 GLN HB2  H  -5.545  17.470 -20.852 1.00 . C C .  33 GLN HB2  1 1 
        2  16327 3 1  33 GLN HB3  H  -6.183  15.927 -20.297 1.00 . C C .  33 GLN HB3  1 1 
        2  16328 3 1  33 GLN HE21 H  -7.609  19.610 -21.100 1.00 . C C .  33 GLN HE21 1 1 
        2  16329 3 1  33 GLN HE22 H  -8.910  19.023 -22.076 1.00 . C C .  33 GLN HE22 1 1 
        2  16330 3 1  33 GLN HG2  H  -7.682  17.057 -18.747 1.00 . C C .  33 GLN HG2  1 1 
        2  16331 3 1  33 GLN HG3  H  -6.991  18.622 -19.171 1.00 . C C .  33 GLN HG3  1 1 
        2  16332 3 1  33 GLN N    N  -5.304  16.126 -17.704 1.00 . C C .  33 GLN N    1 1 
        2  16333 3 1  33 GLN NE2  N  -8.261  18.919 -21.352 1.00 . C C .  33 GLN NE2  1 1 
        2  16334 3 1  33 GLN O    O  -4.010  19.076 -19.427 1.00 . C C .  33 GLN O    1 1 
        2  16335 3 1  33 GLN OE1  O  -9.068  16.884 -20.910 1.00 . C C .  33 GLN OE1  1 1 
        2  16336 3 1  34 LYS C    C  -2.340  19.974 -16.411 1.00 . C C .  34 LYS C    1 1 
        2  16337 3 1  34 LYS CA   C  -3.855  19.941 -16.728 1.00 . C C .  34 LYS CA   1 1 
        2  16338 3 1  34 LYS CB   C  -4.662  20.306 -15.438 1.00 . C C .  34 LYS CB   1 1 
        2  16339 3 1  34 LYS CD   C  -5.598  22.728 -15.733 1.00 . C C .  34 LYS CD   1 1 
        2  16340 3 1  34 LYS CE   C  -6.994  22.715 -15.069 1.00 . C C .  34 LYS CE   1 1 
        2  16341 3 1  34 LYS CG   C  -4.578  21.808 -15.011 1.00 . C C .  34 LYS CG   1 1 
        2  16342 3 1  34 LYS H    H  -4.466  17.910 -16.563 1.00 . C C .  34 LYS H    1 1 
        2  16343 3 1  34 LYS HA   H  -4.070  20.676 -17.502 1.00 . C C .  34 LYS HA   1 1 
        2  16344 3 1  34 LYS HB2  H  -5.706  20.062 -15.604 1.00 . C C .  34 LYS HB2  1 1 
        2  16345 3 1  34 LYS HB3  H  -4.306  19.694 -14.609 1.00 . C C .  34 LYS HB3  1 1 
        2  16346 3 1  34 LYS HD2  H  -5.220  23.747 -15.716 1.00 . C C .  34 LYS HD2  1 1 
        2  16347 3 1  34 LYS HD3  H  -5.695  22.413 -16.767 1.00 . C C .  34 LYS HD3  1 1 
        2  16348 3 1  34 LYS HE2  H  -6.924  23.169 -14.088 1.00 . C C .  34 LYS HE2  1 1 
        2  16349 3 1  34 LYS HE3  H  -7.674  23.302 -15.677 1.00 . C C .  34 LYS HE3  1 1 
        2  16350 3 1  34 LYS HG2  H  -4.746  21.876 -13.944 1.00 . C C .  34 LYS HG2  1 1 
        2  16351 3 1  34 LYS HG3  H  -3.570  22.167 -15.219 1.00 . C C .  34 LYS HG3  1 1 
        2  16352 3 1  34 LYS HZ1  H  -8.468  21.384 -14.408 1.00 . C C .  34 LYS HZ1  1 1 
        2  16353 3 1  34 LYS HZ2  H  -6.913  20.746 -14.368 1.00 . C C .  34 LYS HZ2  1 1 
        2  16354 3 1  34 LYS HZ3  H  -7.723  20.910 -15.844 1.00 . C C .  34 LYS HZ3  1 1 
        2  16355 3 1  34 LYS N    N  -4.260  18.604 -17.221 1.00 . C C .  34 LYS N    1 1 
        2  16356 3 1  34 LYS NZ   N  -7.564  21.342 -14.913 1.00 . C C .  34 LYS NZ   1 1 
        2  16357 3 1  34 LYS O    O  -1.709  18.922 -16.212 1.00 . C C .  34 LYS O    1 1 
        2  16358 3 1  35 ASP C    C  -0.526  21.315 -14.268 1.00 . C C .  35 ASP C    1 1 
        2  16359 3 1  35 ASP CA   C  -0.457  21.484 -15.803 1.00 . C C .  35 ASP CA   1 1 
        2  16360 3 1  35 ASP CB   C  -0.018  22.932 -16.169 1.00 . C C .  35 ASP CB   1 1 
        2  16361 3 1  35 ASP CG   C   1.184  23.444 -15.342 1.00 . C C .  35 ASP CG   1 1 
        2  16362 3 1  35 ASP H    H  -2.273  21.938 -16.786 1.00 . C C .  35 ASP H    1 1 
        2  16363 3 1  35 ASP HA   H   0.263  20.778 -16.212 1.00 . C C .  35 ASP HA   1 1 
        2  16364 3 1  35 ASP HB2  H   0.256  22.962 -17.221 1.00 . C C .  35 ASP HB2  1 1 
        2  16365 3 1  35 ASP HB3  H  -0.860  23.603 -16.021 1.00 . C C .  35 ASP HB3  1 1 
        2  16366 3 1  35 ASP N    N  -1.776  21.195 -16.390 1.00 . C C .  35 ASP N    1 1 
        2  16367 3 1  35 ASP O    O  -1.426  21.870 -13.613 1.00 . C C .  35 ASP O    1 1 
        2  16368 3 1  35 ASP OD1  O   2.301  22.920 -15.516 1.00 . C C .  35 ASP OD1  1 1 
        2  16369 3 1  35 ASP OD2  O   1.011  24.382 -14.525 1.00 . C C .  35 ASP OD2  1 1 
        2  16370 3 1  36 TRP C    C   1.182  21.420 -11.529 1.00 . C C .  36 TRP C    1 1 
        2  16371 3 1  36 TRP CA   C   0.494  20.259 -12.282 1.00 . C C .  36 TRP CA   1 1 
        2  16372 3 1  36 TRP CB   C   1.214  18.899 -12.037 1.00 . C C .  36 TRP CB   1 1 
        2  16373 3 1  36 TRP CD1  C   2.254  18.239  -9.748 1.00 . C C .  36 TRP CD1  1 1 
        2  16374 3 1  36 TRP CD2  C   0.013  18.092  -9.819 1.00 . C C .  36 TRP CD2  1 1 
        2  16375 3 1  36 TRP CE2  C   0.453  17.690  -8.544 1.00 . C C .  36 TRP CE2  1 1 
        2  16376 3 1  36 TRP CE3  C  -1.363  18.088 -10.085 1.00 . C C .  36 TRP CE3  1 1 
        2  16377 3 1  36 TRP CG   C   1.185  18.424 -10.591 1.00 . C C .  36 TRP CG   1 1 
        2  16378 3 1  36 TRP CH2  C  -1.766  17.295  -7.835 1.00 . C C .  36 TRP CH2  1 1 
        2  16379 3 1  36 TRP CZ2  C  -0.429  17.285  -7.544 1.00 . C C .  36 TRP CZ2  1 1 
        2  16380 3 1  36 TRP CZ3  C  -2.233  17.694  -9.093 1.00 . C C .  36 TRP CZ3  1 1 
        2  16381 3 1  36 TRP H    H   1.108  20.163 -14.304 1.00 . C C .  36 TRP H    1 1 
        2  16382 3 1  36 TRP HA   H  -0.530  20.168 -11.912 1.00 . C C .  36 TRP HA   1 1 
        2  16383 3 1  36 TRP HB2  H   0.737  18.132 -12.642 1.00 . C C .  36 TRP HB2  1 1 
        2  16384 3 1  36 TRP HB3  H   2.251  18.984 -12.348 1.00 . C C .  36 TRP HB3  1 1 
        2  16385 3 1  36 TRP HD1  H   3.286  18.411 -10.024 1.00 . C C .  36 TRP HD1  1 1 
        2  16386 3 1  36 TRP HE1  H   2.394  17.569  -7.764 1.00 . C C .  36 TRP HE1  1 1 
        2  16387 3 1  36 TRP HE3  H  -1.746  18.403 -11.047 1.00 . C C .  36 TRP HE3  1 1 
        2  16388 3 1  36 TRP HH2  H  -2.487  16.991  -7.086 1.00 . C C .  36 TRP HH2  1 1 
        2  16389 3 1  36 TRP HZ2  H  -0.082  16.974  -6.569 1.00 . C C .  36 TRP HZ2  1 1 
        2  16390 3 1  36 TRP HZ3  H  -3.299  17.684  -9.282 1.00 . C C .  36 TRP HZ3  1 1 
        2  16391 3 1  36 TRP N    N   0.426  20.547 -13.717 1.00 . C C .  36 TRP N    1 1 
        2  16392 3 1  36 TRP NE1  N   1.818  17.786  -8.528 1.00 . C C .  36 TRP NE1  1 1 
        2  16393 3 1  36 TRP O    O   2.411  21.467 -11.407 1.00 . C C .  36 TRP O    1 1 
        2  16394 3 1  37 GLN C    C  -0.398  23.753  -9.218 1.00 . C C .  37 GLN C    1 1 
        2  16395 3 1  37 GLN CA   C   0.767  23.479 -10.191 1.00 . C C .  37 GLN CA   1 1 
        2  16396 3 1  37 GLN CB   C   1.157  24.754 -10.997 1.00 . C C .  37 GLN CB   1 1 
        2  16397 3 1  37 GLN CD   C   1.941  27.199 -10.916 1.00 . C C .  37 GLN CD   1 1 
        2  16398 3 1  37 GLN CG   C   1.633  25.934 -10.118 1.00 . C C .  37 GLN CG   1 1 
        2  16399 3 1  37 GLN H    H  -0.580  22.345 -11.362 1.00 . C C .  37 GLN H    1 1 
        2  16400 3 1  37 GLN HA   H   1.625  23.148  -9.610 1.00 . C C .  37 GLN HA   1 1 
        2  16401 3 1  37 GLN HB2  H   1.955  24.497 -11.685 1.00 . C C .  37 GLN HB2  1 1 
        2  16402 3 1  37 GLN HB3  H   0.297  25.080 -11.575 1.00 . C C .  37 GLN HB3  1 1 
        2  16403 3 1  37 GLN HE21 H   0.048  27.784 -10.786 1.00 . C C .  37 GLN HE21 1 1 
        2  16404 3 1  37 GLN HE22 H   1.109  28.845 -11.643 1.00 . C C .  37 GLN HE22 1 1 
        2  16405 3 1  37 GLN HG2  H   0.859  26.164  -9.394 1.00 . C C .  37 GLN HG2  1 1 
        2  16406 3 1  37 GLN HG3  H   2.528  25.635  -9.584 1.00 . C C .  37 GLN HG3  1 1 
        2  16407 3 1  37 GLN N    N   0.357  22.380 -11.083 1.00 . C C .  37 GLN N    1 1 
        2  16408 3 1  37 GLN NE2  N   0.932  28.025 -11.140 1.00 . C C .  37 GLN NE2  1 1 
        2  16409 3 1  37 GLN O    O  -1.234  24.638  -9.464 1.00 . C C .  37 GLN O    1 1 
        2  16410 3 1  37 GLN OE1  O   3.073  27.423 -11.349 1.00 . C C .  37 GLN OE1  1 1 
        2  16411 3 1  38 PRO C    C  -1.180  23.865  -5.942 1.00 . C C .  38 PRO C    1 1 
        2  16412 3 1  38 PRO CA   C  -1.623  23.061  -7.171 1.00 . C C .  38 PRO CA   1 1 
        2  16413 3 1  38 PRO CB   C  -1.961  21.600  -6.805 1.00 . C C .  38 PRO CB   1 1 
        2  16414 3 1  38 PRO CD   C   0.264  21.694  -7.839 1.00 . C C .  38 PRO CD   1 1 
        2  16415 3 1  38 PRO CG   C  -0.674  20.832  -6.995 1.00 . C C .  38 PRO CG   1 1 
        2  16416 3 1  38 PRO HA   H  -2.501  23.530  -7.613 1.00 . C C .  38 PRO HA   1 1 
        2  16417 3 1  38 PRO HB2  H  -2.320  21.535  -5.775 1.00 . C C .  38 PRO HB2  1 1 
        2  16418 3 1  38 PRO HB3  H  -2.724  21.221  -7.475 1.00 . C C .  38 PRO HB3  1 1 
        2  16419 3 1  38 PRO HD2  H   1.148  21.970  -7.276 1.00 . C C .  38 PRO HD2  1 1 
        2  16420 3 1  38 PRO HD3  H   0.552  21.171  -8.748 1.00 . C C .  38 PRO HD3  1 1 
        2  16421 3 1  38 PRO HG2  H  -0.226  20.614  -6.028 1.00 . C C .  38 PRO HG2  1 1 
        2  16422 3 1  38 PRO HG3  H  -0.883  19.902  -7.516 1.00 . C C .  38 PRO HG3  1 1 
        2  16423 3 1  38 PRO N    N  -0.557  22.899  -8.157 1.00 . C C .  38 PRO N    1 1 
        2  16424 3 1  38 PRO O    O   0.007  24.151  -5.741 1.00 . C C .  38 PRO O    1 1 
        2  16425 3 1  39 GLU C    C  -1.975  23.652  -2.822 1.00 . C C .  39 GLU C    1 1 
        2  16426 3 1  39 GLU CA   C  -1.986  24.810  -3.822 1.00 . C C .  39 GLU CA   1 1 
        2  16427 3 1  39 GLU CB   C  -3.150  25.799  -3.553 1.00 . C C .  39 GLU CB   1 1 
        2  16428 3 1  39 GLU CD   C  -4.561  27.736  -4.441 1.00 . C C .  39 GLU CD   1 1 
        2  16429 3 1  39 GLU CG   C  -3.265  26.936  -4.591 1.00 . C C .  39 GLU CG   1 1 
        2  16430 3 1  39 GLU H    H  -3.074  24.050  -5.431 1.00 . C C .  39 GLU H    1 1 
        2  16431 3 1  39 GLU HA   H  -1.034  25.339  -3.786 1.00 . C C .  39 GLU HA   1 1 
        2  16432 3 1  39 GLU HB2  H  -4.083  25.241  -3.553 1.00 . C C .  39 GLU HB2  1 1 
        2  16433 3 1  39 GLU HB3  H  -3.015  26.242  -2.570 1.00 . C C .  39 GLU HB3  1 1 
        2  16434 3 1  39 GLU HG2  H  -2.415  27.607  -4.480 1.00 . C C .  39 GLU HG2  1 1 
        2  16435 3 1  39 GLU HG3  H  -3.232  26.507  -5.590 1.00 . C C .  39 GLU HG3  1 1 
        2  16436 3 1  39 GLU N    N  -2.166  24.211  -5.133 1.00 . C C .  39 GLU N    1 1 
        2  16437 3 1  39 GLU O    O  -3.041  23.201  -2.378 1.00 . C C .  39 GLU O    1 1 
        2  16438 3 1  39 GLU OE1  O  -4.580  28.738  -3.685 1.00 . C C .  39 GLU OE1  1 1 
        2  16439 3 1  39 GLU OE2  O  -5.585  27.355  -5.054 1.00 . C C .  39 GLU OE2  1 1 
        2  16440 3 1  40 VAL C    C  -0.935  22.346  -0.247 1.00 . C C .  40 VAL C    1 1 
        2  16441 3 1  40 VAL CA   C  -0.599  21.944  -1.691 1.00 . C C .  40 VAL CA   1 1 
        2  16442 3 1  40 VAL CB   C   0.861  21.350  -1.785 1.00 . C C .  40 VAL CB   1 1 
        2  16443 3 1  40 VAL CG1  C   1.018  20.092  -0.886 1.00 . C C .  40 VAL CG1  1 1 
        2  16444 3 1  40 VAL CG2  C   1.232  21.046  -3.264 1.00 . C C .  40 VAL CG2  1 1 
        2  16445 3 1  40 VAL H    H   0.026  23.512  -2.971 1.00 . C C .  40 VAL H    1 1 
        2  16446 3 1  40 VAL HA   H  -1.299  21.173  -2.021 1.00 . C C .  40 VAL HA   1 1 
        2  16447 3 1  40 VAL HB   H   1.557  22.104  -1.417 1.00 . C C .  40 VAL HB   1 1 
        2  16448 3 1  40 VAL HG11 H   0.322  19.326  -1.202 1.00 . C C .  40 VAL HG11 1 1 
        2  16449 3 1  40 VAL HG12 H   0.810  20.352   0.147 1.00 . C C .  40 VAL HG12 1 1 
        2  16450 3 1  40 VAL HG13 H   2.030  19.708  -0.953 1.00 . C C .  40 VAL HG13 1 1 
        2  16451 3 1  40 VAL HG21 H   1.161  21.954  -3.852 1.00 . C C .  40 VAL HG21 1 1 
        2  16452 3 1  40 VAL HG22 H   0.552  20.307  -3.669 1.00 . C C .  40 VAL HG22 1 1 
        2  16453 3 1  40 VAL HG23 H   2.245  20.665  -3.322 1.00 . C C .  40 VAL HG23 1 1 
        2  16454 3 1  40 VAL N    N  -0.769  23.110  -2.564 1.00 . C C .  40 VAL N    1 1 
        2  16455 3 1  40 VAL O    O  -0.129  22.970   0.456 1.00 . C C .  40 VAL O    1 1 
        2  16456 3 1  41 LYS C    C  -2.567  20.980   2.280 1.00 . C C .  41 LYS C    1 1 
        2  16457 3 1  41 LYS CA   C  -2.679  22.282   1.488 1.00 . C C .  41 LYS CA   1 1 
        2  16458 3 1  41 LYS CB   C  -4.153  22.771   1.427 1.00 . C C .  41 LYS CB   1 1 
        2  16459 3 1  41 LYS CD   C  -6.342  23.256   2.716 1.00 . C C .  41 LYS CD   1 1 
        2  16460 3 1  41 LYS CE   C  -7.094  22.996   4.033 1.00 . C C .  41 LYS CE   1 1 
        2  16461 3 1  41 LYS CG   C  -4.876  22.783   2.792 1.00 . C C .  41 LYS CG   1 1 
        2  16462 3 1  41 LYS H    H  -2.784  21.665  -0.518 1.00 . C C .  41 LYS H    1 1 
        2  16463 3 1  41 LYS HA   H  -2.072  23.052   1.970 1.00 . C C .  41 LYS HA   1 1 
        2  16464 3 1  41 LYS HB2  H  -4.170  23.776   1.017 1.00 . C C .  41 LYS HB2  1 1 
        2  16465 3 1  41 LYS HB3  H  -4.708  22.121   0.755 1.00 . C C .  41 LYS HB3  1 1 
        2  16466 3 1  41 LYS HD2  H  -6.362  24.320   2.506 1.00 . C C .  41 LYS HD2  1 1 
        2  16467 3 1  41 LYS HD3  H  -6.847  22.726   1.914 1.00 . C C .  41 LYS HD3  1 1 
        2  16468 3 1  41 LYS HE2  H  -8.096  23.391   3.947 1.00 . C C .  41 LYS HE2  1 1 
        2  16469 3 1  41 LYS HE3  H  -7.151  21.926   4.202 1.00 . C C .  41 LYS HE3  1 1 
        2  16470 3 1  41 LYS HG2  H  -4.859  21.776   3.195 1.00 . C C .  41 LYS HG2  1 1 
        2  16471 3 1  41 LYS HG3  H  -4.331  23.437   3.468 1.00 . C C .  41 LYS HG3  1 1 
        2  16472 3 1  41 LYS HZ1  H  -6.459  24.665   5.116 1.00 . C C .  41 LYS HZ1  1 1 
        2  16473 3 1  41 LYS HZ2  H  -5.447  23.325   5.269 1.00 . C C .  41 LYS HZ2  1 1 
        2  16474 3 1  41 LYS HZ3  H  -6.925  23.359   6.081 1.00 . C C .  41 LYS HZ3  1 1 
        2  16475 3 1  41 LYS N    N  -2.173  22.053   0.142 1.00 . C C .  41 LYS N    1 1 
        2  16476 3 1  41 LYS NZ   N  -6.437  23.631   5.204 1.00 . C C .  41 LYS NZ   1 1 
        2  16477 3 1  41 LYS O    O  -3.321  20.034   2.043 1.00 . C C .  41 LYS O    1 1 
        2  16478 3 1  42 LEU C    C  -2.108  20.391   5.470 1.00 . C C .  42 LEU C    1 1 
        2  16479 3 1  42 LEU CA   C  -1.492  19.844   4.171 1.00 . C C .  42 LEU CA   1 1 
        2  16480 3 1  42 LEU CB   C  -0.020  19.333   4.379 1.00 . C C .  42 LEU CB   1 1 
        2  16481 3 1  42 LEU CD1  C   2.341  19.599   5.393 1.00 . C C .  42 LEU CD1  1 1 
        2  16482 3 1  42 LEU CD2  C   1.456  21.401   3.823 1.00 . C C .  42 LEU CD2  1 1 
        2  16483 3 1  42 LEU CG   C   1.075  20.346   4.896 1.00 . C C .  42 LEU CG   1 1 
        2  16484 3 1  42 LEU H    H  -0.913  21.625   3.180 1.00 . C C .  42 LEU H    1 1 
        2  16485 3 1  42 LEU HA   H  -2.103  19.003   3.819 1.00 . C C .  42 LEU HA   1 1 
        2  16486 3 1  42 LEU HB2  H  -0.063  18.510   5.086 1.00 . C C .  42 LEU HB2  1 1 
        2  16487 3 1  42 LEU HB3  H   0.323  18.927   3.433 1.00 . C C .  42 LEU HB3  1 1 
        2  16488 3 1  42 LEU HD11 H   2.785  19.035   4.580 1.00 . C C .  42 LEU HD11 1 1 
        2  16489 3 1  42 LEU HD12 H   2.072  18.924   6.192 1.00 . C C .  42 LEU HD12 1 1 
        2  16490 3 1  42 LEU HD13 H   3.062  20.316   5.767 1.00 . C C .  42 LEU HD13 1 1 
        2  16491 3 1  42 LEU HD21 H   1.877  20.911   2.953 1.00 . C C .  42 LEU HD21 1 1 
        2  16492 3 1  42 LEU HD22 H   2.179  22.092   4.232 1.00 . C C .  42 LEU HD22 1 1 
        2  16493 3 1  42 LEU HD23 H   0.571  21.951   3.528 1.00 . C C .  42 LEU HD23 1 1 
        2  16494 3 1  42 LEU HG   H   0.671  20.881   5.748 1.00 . C C .  42 LEU HG   1 1 
        2  16495 3 1  42 LEU N    N  -1.583  20.916   3.175 1.00 . C C .  42 LEU N    1 1 
        2  16496 3 1  42 LEU O    O  -1.675  21.430   5.990 1.00 . C C .  42 LEU O    1 1 
        2  16497 3 1  43 ASP C    C  -3.845  19.093   8.213 1.00 . C C .  43 ASP C    1 1 
        2  16498 3 1  43 ASP CA   C  -3.946  20.156   7.120 1.00 . C C .  43 ASP CA   1 1 
        2  16499 3 1  43 ASP CB   C  -5.425  20.380   6.689 1.00 . C C .  43 ASP CB   1 1 
        2  16500 3 1  43 ASP CG   C  -6.314  20.990   7.795 1.00 . C C .  43 ASP CG   1 1 
        2  16501 3 1  43 ASP H    H  -3.393  18.868   5.528 1.00 . C C .  43 ASP H    1 1 
        2  16502 3 1  43 ASP HA   H  -3.532  21.094   7.495 1.00 . C C .  43 ASP HA   1 1 
        2  16503 3 1  43 ASP HB2  H  -5.441  21.044   5.832 1.00 . C C .  43 ASP HB2  1 1 
        2  16504 3 1  43 ASP HB3  H  -5.853  19.428   6.385 1.00 . C C .  43 ASP HB3  1 1 
        2  16505 3 1  43 ASP N    N  -3.148  19.714   5.959 1.00 . C C .  43 ASP N    1 1 
        2  16506 3 1  43 ASP O    O  -3.844  17.898   7.913 1.00 . C C .  43 ASP O    1 1 
        2  16507 3 1  43 ASP OD1  O  -6.525  22.228   7.793 1.00 . C C .  43 ASP OD1  1 1 
        2  16508 3 1  43 ASP OD2  O  -6.796  20.243   8.676 1.00 . C C .  43 ASP OD2  1 1 
        2  16509 3 1  44 LEU C    C  -4.597  18.994  11.722 1.00 . C C .  44 LEU C    1 1 
        2  16510 3 1  44 LEU CA   C  -3.586  18.639  10.630 1.00 . C C .  44 LEU CA   1 1 
        2  16511 3 1  44 LEU CB   C  -2.124  18.731  11.155 1.00 . C C .  44 LEU CB   1 1 
        2  16512 3 1  44 LEU CD1  C   0.366  18.568  10.574 1.00 . C C .  44 LEU CD1  1 1 
        2  16513 3 1  44 LEU CD2  C  -1.142  16.539  10.281 1.00 . C C .  44 LEU CD2  1 1 
        2  16514 3 1  44 LEU CG   C  -1.048  18.083  10.224 1.00 . C C .  44 LEU CG   1 1 
        2  16515 3 1  44 LEU H    H  -3.815  20.495   9.638 1.00 . C C .  44 LEU H    1 1 
        2  16516 3 1  44 LEU HA   H  -3.772  17.615  10.304 1.00 . C C .  44 LEU HA   1 1 
        2  16517 3 1  44 LEU HB2  H  -1.879  19.783  11.294 1.00 . C C .  44 LEU HB2  1 1 
        2  16518 3 1  44 LEU HB3  H  -2.070  18.246  12.125 1.00 . C C .  44 LEU HB3  1 1 
        2  16519 3 1  44 LEU HD11 H   0.622  18.277  11.587 1.00 . C C .  44 LEU HD11 1 1 
        2  16520 3 1  44 LEU HD12 H   0.409  19.646  10.495 1.00 . C C .  44 LEU HD12 1 1 
        2  16521 3 1  44 LEU HD13 H   1.081  18.138   9.886 1.00 . C C .  44 LEU HD13 1 1 
        2  16522 3 1  44 LEU HD21 H  -0.364  16.099   9.683 1.00 . C C .  44 LEU HD21 1 1 
        2  16523 3 1  44 LEU HD22 H  -2.104  16.208   9.897 1.00 . C C .  44 LEU HD22 1 1 
        2  16524 3 1  44 LEU HD23 H  -1.037  16.199  11.304 1.00 . C C .  44 LEU HD23 1 1 
        2  16525 3 1  44 LEU HG   H  -1.242  18.381   9.199 1.00 . C C .  44 LEU HG   1 1 
        2  16526 3 1  44 LEU N    N  -3.754  19.532   9.474 1.00 . C C .  44 LEU N    1 1 
        2  16527 3 1  44 LEU O    O  -4.513  20.053  12.350 1.00 . C C .  44 LEU O    1 1 
        2  16528 3 1  45 ASP C    C  -6.280  16.900  13.878 1.00 . C C .  45 ASP C    1 1 
        2  16529 3 1  45 ASP CA   C  -6.549  18.104  12.975 1.00 . C C .  45 ASP CA   1 1 
        2  16530 3 1  45 ASP CB   C  -7.972  18.017  12.348 1.00 . C C .  45 ASP CB   1 1 
        2  16531 3 1  45 ASP CG   C  -9.101  17.749  13.373 1.00 . C C .  45 ASP CG   1 1 
        2  16532 3 1  45 ASP H    H  -5.576  17.347  11.283 1.00 . C C .  45 ASP H    1 1 
        2  16533 3 1  45 ASP HA   H  -6.457  19.026  13.548 1.00 . C C .  45 ASP HA   1 1 
        2  16534 3 1  45 ASP HB2  H  -8.185  18.954  11.842 1.00 . C C .  45 ASP HB2  1 1 
        2  16535 3 1  45 ASP HB3  H  -7.983  17.224  11.603 1.00 . C C .  45 ASP HB3  1 1 
        2  16536 3 1  45 ASP N    N  -5.545  18.088  11.911 1.00 . C C .  45 ASP N    1 1 
        2  16537 3 1  45 ASP O    O  -6.257  15.771  13.402 1.00 . C C .  45 ASP O    1 1 
        2  16538 3 1  45 ASP OD1  O  -9.594  18.710  13.996 1.00 . C C .  45 ASP OD1  1 1 
        2  16539 3 1  45 ASP OD2  O  -9.502  16.575  13.555 1.00 . C C .  45 ASP OD2  1 1 
        2  16540 3 1  46 THR C    C  -6.944  16.152  17.237 1.00 . C C .  46 THR C    1 1 
        2  16541 3 1  46 THR CA   C  -5.877  16.037  16.140 1.00 . C C .  46 THR CA   1 1 
        2  16542 3 1  46 THR CB   C  -4.432  16.026  16.747 1.00 . C C .  46 THR CB   1 1 
        2  16543 3 1  46 THR CG2  C  -4.120  17.285  17.583 1.00 . C C .  46 THR CG2  1 1 
        2  16544 3 1  46 THR H    H  -6.050  18.056  15.496 1.00 . C C .  46 THR H    1 1 
        2  16545 3 1  46 THR HA   H  -6.024  15.087  15.616 1.00 . C C .  46 THR HA   1 1 
        2  16546 3 1  46 THR HB   H  -3.721  15.973  15.925 1.00 . C C .  46 THR HB   1 1 
        2  16547 3 1  46 THR HG1  H  -4.522  15.039  18.469 1.00 . C C .  46 THR HG1  1 1 
        2  16548 3 1  46 THR HG21 H  -4.342  18.172  17.005 1.00 . C C .  46 THR HG21 1 1 
        2  16549 3 1  46 THR HG22 H  -3.072  17.292  17.857 1.00 . C C .  46 THR HG22 1 1 
        2  16550 3 1  46 THR HG23 H  -4.721  17.286  18.485 1.00 . C C .  46 THR HG23 1 1 
        2  16551 3 1  46 THR N    N  -6.065  17.128  15.172 1.00 . C C .  46 THR N    1 1 
        2  16552 3 1  46 THR O    O  -7.407  17.260  17.560 1.00 . C C .  46 THR O    1 1 
        2  16553 3 1  46 THR OG1  O  -4.256  14.850  17.562 1.00 . C C .  46 THR OG1  1 1 
        2  16554 3 1  47 ALA C    C  -8.106  13.661  19.675 1.00 . C C .  47 ALA C    1 1 
        2  16555 3 1  47 ALA CA   C  -8.353  14.914  18.842 1.00 . C C .  47 ALA CA   1 1 
        2  16556 3 1  47 ALA CB   C  -9.774  14.889  18.241 1.00 . C C .  47 ALA CB   1 1 
        2  16557 3 1  47 ALA H    H  -6.914  14.169  17.479 1.00 . C C .  47 ALA H    1 1 
        2  16558 3 1  47 ALA HA   H  -8.259  15.792  19.482 1.00 . C C .  47 ALA HA   1 1 
        2  16559 3 1  47 ALA HB1  H -10.508  14.800  19.033 1.00 . C C .  47 ALA HB1  1 1 
        2  16560 3 1  47 ALA HB2  H  -9.872  14.049  17.564 1.00 . C C .  47 ALA HB2  1 1 
        2  16561 3 1  47 ALA HB3  H  -9.950  15.806  17.699 1.00 . C C .  47 ALA HB3  1 1 
        2  16562 3 1  47 ALA N    N  -7.336  15.003  17.787 1.00 . C C .  47 ALA N    1 1 
        2  16563 3 1  47 ALA O    O  -7.541  12.687  19.180 1.00 . C C .  47 ALA O    1 1 
        2  16564 3 1  48 SER C    C  -9.729  12.296  22.559 1.00 . C C .  48 SER C    1 1 
        2  16565 3 1  48 SER CA   C  -8.388  12.572  21.869 1.00 . C C .  48 SER CA   1 1 
        2  16566 3 1  48 SER CB   C  -7.296  12.900  22.905 1.00 . C C .  48 SER CB   1 1 
        2  16567 3 1  48 SER H    H  -8.992  14.505  21.255 1.00 . C C .  48 SER H    1 1 
        2  16568 3 1  48 SER HA   H  -8.093  11.683  21.307 1.00 . C C .  48 SER HA   1 1 
        2  16569 3 1  48 SER HB2  H  -7.643  13.668  23.586 1.00 . C C .  48 SER HB2  1 1 
        2  16570 3 1  48 SER HB3  H  -7.047  12.008  23.468 1.00 . C C .  48 SER HB3  1 1 
        2  16571 3 1  48 SER HG   H  -5.863  14.201  22.665 1.00 . C C .  48 SER HG   1 1 
        2  16572 3 1  48 SER N    N  -8.542  13.693  20.934 1.00 . C C .  48 SER N    1 1 
        2  16573 3 1  48 SER O    O -10.490  13.229  22.846 1.00 . C C .  48 SER O    1 1 
        2  16574 3 1  48 SER OG   O  -6.120  13.364  22.268 1.00 . C C .  48 SER OG   1 1 
        2  16575 3 1  49 SER C    C -10.936   9.382  24.366 1.00 . C C .  49 SER C    1 1 
        2  16576 3 1  49 SER CA   C -11.246  10.555  23.438 1.00 . C C .  49 SER CA   1 1 
        2  16577 3 1  49 SER CB   C -12.238  10.129  22.320 1.00 . C C .  49 SER CB   1 1 
        2  16578 3 1  49 SER H    H  -9.304  10.350  22.633 1.00 . C C .  49 SER H    1 1 
        2  16579 3 1  49 SER HA   H -11.681  11.369  24.017 1.00 . C C .  49 SER HA   1 1 
        2  16580 3 1  49 SER HB2  H -13.125   9.695  22.762 1.00 . C C .  49 SER HB2  1 1 
        2  16581 3 1  49 SER HB3  H -12.519  10.995  21.737 1.00 . C C .  49 SER HB3  1 1 
        2  16582 3 1  49 SER HG   H -10.700   9.274  21.432 1.00 . C C .  49 SER HG   1 1 
        2  16583 3 1  49 SER N    N  -9.991  11.018  22.835 1.00 . C C .  49 SER N    1 1 
        2  16584 3 1  49 SER O    O -10.278   8.422  23.951 1.00 . C C .  49 SER O    1 1 
        2  16585 3 1  49 SER OG   O -11.661   9.168  21.441 1.00 . C C .  49 SER OG   1 1 
        2  16586 3 1  50 GLN C    C -12.247   7.298  26.352 1.00 . C C .  50 GLN C    1 1 
        2  16587 3 1  50 GLN CA   C -11.195   8.393  26.601 1.00 . C C .  50 GLN CA   1 1 
        2  16588 3 1  50 GLN CB   C -11.297   8.933  28.052 1.00 . C C .  50 GLN CB   1 1 
        2  16589 3 1  50 GLN CD   C -11.306   8.308  30.564 1.00 . C C .  50 GLN CD   1 1 
        2  16590 3 1  50 GLN CG   C -10.989   7.871  29.133 1.00 . C C .  50 GLN CG   1 1 
        2  16591 3 1  50 GLN H    H -11.891  10.264  25.893 1.00 . C C .  50 GLN H    1 1 
        2  16592 3 1  50 GLN HA   H -10.199   7.974  26.450 1.00 . C C .  50 GLN HA   1 1 
        2  16593 3 1  50 GLN HB2  H -10.594   9.756  28.168 1.00 . C C .  50 GLN HB2  1 1 
        2  16594 3 1  50 GLN HB3  H -12.300   9.315  28.218 1.00 . C C .  50 GLN HB3  1 1 
        2  16595 3 1  50 GLN HE21 H -11.743   6.438  31.068 1.00 . C C .  50 GLN HE21 1 1 
        2  16596 3 1  50 GLN HE22 H -11.887   7.609  32.329 1.00 . C C .  50 GLN HE22 1 1 
        2  16597 3 1  50 GLN HG2  H -11.569   6.982  28.913 1.00 . C C .  50 GLN HG2  1 1 
        2  16598 3 1  50 GLN HG3  H  -9.934   7.620  29.082 1.00 . C C .  50 GLN HG3  1 1 
        2  16599 3 1  50 GLN N    N -11.392   9.465  25.623 1.00 . C C .  50 GLN N    1 1 
        2  16600 3 1  50 GLN NE2  N -11.684   7.357  31.405 1.00 . C C .  50 GLN NE2  1 1 
        2  16601 3 1  50 GLN O    O -13.453   7.556  26.446 1.00 . C C .  50 GLN O    1 1 
        2  16602 3 1  50 GLN OE1  O -11.226   9.486  30.909 1.00 . C C .  50 GLN OE1  1 1 
        2  16603 3 1  51 LEU C    C -13.071   4.252  27.012 1.00 . C C .  51 LEU C    1 1 
        2  16604 3 1  51 LEU CA   C -12.653   4.945  25.709 1.00 . C C .  51 LEU CA   1 1 
        2  16605 3 1  51 LEU CB   C -11.919   3.916  24.799 1.00 . C C .  51 LEU CB   1 1 
        2  16606 3 1  51 LEU CD1  C -10.542   3.336  22.729 1.00 . C C .  51 LEU CD1  1 1 
        2  16607 3 1  51 LEU CD2  C -12.081   5.372  22.672 1.00 . C C .  51 LEU CD2  1 1 
        2  16608 3 1  51 LEU CG   C -11.169   4.481  23.551 1.00 . C C .  51 LEU CG   1 1 
        2  16609 3 1  51 LEU H    H -10.809   5.966  25.971 1.00 . C C .  51 LEU H    1 1 
        2  16610 3 1  51 LEU HA   H -13.539   5.312  25.194 1.00 . C C .  51 LEU HA   1 1 
        2  16611 3 1  51 LEU HB2  H -11.189   3.385  25.410 1.00 . C C .  51 LEU HB2  1 1 
        2  16612 3 1  51 LEU HB3  H -12.652   3.192  24.455 1.00 . C C .  51 LEU HB3  1 1 
        2  16613 3 1  51 LEU HD11 H  -9.960   3.748  21.923 1.00 . C C .  51 LEU HD11 1 1 
        2  16614 3 1  51 LEU HD12 H -11.317   2.702  22.317 1.00 . C C .  51 LEU HD12 1 1 
        2  16615 3 1  51 LEU HD13 H  -9.889   2.742  23.344 1.00 . C C .  51 LEU HD13 1 1 
        2  16616 3 1  51 LEU HD21 H -12.421   6.223  23.247 1.00 . C C .  51 LEU HD21 1 1 
        2  16617 3 1  51 LEU HD22 H -12.936   4.809  22.327 1.00 . C C .  51 LEU HD22 1 1 
        2  16618 3 1  51 LEU HD23 H -11.521   5.728  21.813 1.00 . C C .  51 LEU HD23 1 1 
        2  16619 3 1  51 LEU HG   H -10.351   5.104  23.898 1.00 . C C .  51 LEU HG   1 1 
        2  16620 3 1  51 LEU N    N -11.779   6.089  26.015 1.00 . C C .  51 LEU N    1 1 
        2  16621 3 1  51 LEU O    O -14.251   3.965  27.243 1.00 . C C .  51 LEU O    1 1 
        2  16622 3 1  52 ALA C    C -11.235   3.748  30.162 1.00 . C C .  52 ALA C    1 1 
        2  16623 3 1  52 ALA CA   C -12.195   3.221  29.089 1.00 . C C .  52 ALA CA   1 1 
        2  16624 3 1  52 ALA CB   C -11.918   1.740  28.763 1.00 . C C .  52 ALA CB   1 1 
        2  16625 3 1  52 ALA H    H -11.193   4.419  27.663 1.00 . C C .  52 ALA H    1 1 
        2  16626 3 1  52 ALA HA   H -13.210   3.309  29.465 1.00 . C C .  52 ALA HA   1 1 
        2  16627 3 1  52 ALA HB1  H -11.862   1.162  29.678 1.00 . C C .  52 ALA HB1  1 1 
        2  16628 3 1  52 ALA HB2  H -10.985   1.645  28.223 1.00 . C C .  52 ALA HB2  1 1 
        2  16629 3 1  52 ALA HB3  H -12.718   1.353  28.158 1.00 . C C .  52 ALA HB3  1 1 
        2  16630 3 1  52 ALA N    N -12.066   4.019  27.863 1.00 . C C .  52 ALA N    1 1 
        2  16631 3 1  52 ALA O    O -10.680   4.846  30.025 1.00 . C C .  52 ALA O    1 1 
        2  16632 3 1  53 ASP C    C  -8.722   3.464  31.877 1.00 . C C .  53 ASP C    1 1 
        2  16633 3 1  53 ASP CA   C -10.167   3.245  32.365 1.00 . C C .  53 ASP CA   1 1 
        2  16634 3 1  53 ASP CB   C -10.230   2.090  33.404 1.00 . C C .  53 ASP CB   1 1 
        2  16635 3 1  53 ASP CG   C  -9.207   2.237  34.553 1.00 . C C .  53 ASP CG   1 1 
        2  16636 3 1  53 ASP H    H -11.552   2.095  31.231 1.00 . C C .  53 ASP H    1 1 
        2  16637 3 1  53 ASP HA   H -10.525   4.157  32.837 1.00 . C C .  53 ASP HA   1 1 
        2  16638 3 1  53 ASP HB2  H -11.226   2.059  33.842 1.00 . C C .  53 ASP HB2  1 1 
        2  16639 3 1  53 ASP HB3  H -10.054   1.144  32.894 1.00 . C C .  53 ASP HB3  1 1 
        2  16640 3 1  53 ASP N    N -11.061   2.943  31.223 1.00 . C C .  53 ASP N    1 1 
        2  16641 3 1  53 ASP O    O  -8.056   2.501  31.466 1.00 . C C .  53 ASP O    1 1 
        2  16642 3 1  53 ASP OD1  O  -9.451   3.039  35.468 1.00 . C C .  53 ASP OD1  1 1 
        2  16643 3 1  53 ASP OD2  O  -8.192   1.506  34.571 1.00 . C C .  53 ASP OD2  1 1 
        2  16644 3 1  54 ASP C    C  -6.600   4.775  29.989 1.00 . C C .  54 ASP C    1 1 
        2  16645 3 1  54 ASP CA   C  -6.939   5.173  31.444 1.00 . C C .  54 ASP CA   1 1 
        2  16646 3 1  54 ASP CB   C  -5.875   4.667  32.462 1.00 . C C .  54 ASP CB   1 1 
        2  16647 3 1  54 ASP CG   C  -6.002   5.388  33.815 1.00 . C C .  54 ASP CG   1 1 
        2  16648 3 1  54 ASP H    H  -8.921   5.454  32.144 1.00 . C C .  54 ASP H    1 1 
        2  16649 3 1  54 ASP HA   H  -6.940   6.257  31.470 1.00 . C C .  54 ASP HA   1 1 
        2  16650 3 1  54 ASP HB2  H  -6.004   3.599  32.611 1.00 . C C .  54 ASP HB2  1 1 
        2  16651 3 1  54 ASP HB3  H  -4.879   4.842  32.063 1.00 . C C .  54 ASP HB3  1 1 
        2  16652 3 1  54 ASP N    N  -8.297   4.754  31.856 1.00 . C C .  54 ASP N    1 1 
        2  16653 3 1  54 ASP O    O  -5.436   4.711  29.615 1.00 . C C .  54 ASP O    1 1 
        2  16654 3 1  54 ASP OD1  O  -6.639   4.843  34.748 1.00 . C C .  54 ASP OD1  1 1 
        2  16655 3 1  54 ASP OD2  O  -5.525   6.547  33.929 1.00 . C C .  54 ASP OD2  1 1 
        2  16656 3 1  55 VAL C    C  -7.916   5.567  26.962 1.00 . C C .  55 VAL C    1 1 
        2  16657 3 1  55 VAL CA   C  -7.505   4.306  27.722 1.00 . C C .  55 VAL CA   1 1 
        2  16658 3 1  55 VAL CB   C  -8.400   3.104  27.240 1.00 . C C .  55 VAL CB   1 1 
        2  16659 3 1  55 VAL CG1  C  -8.287   2.900  25.705 1.00 . C C .  55 VAL CG1  1 1 
        2  16660 3 1  55 VAL CG2  C  -8.038   1.817  28.007 1.00 . C C .  55 VAL CG2  1 1 
        2  16661 3 1  55 VAL H    H  -8.540   4.564  29.553 1.00 . C C .  55 VAL H    1 1 
        2  16662 3 1  55 VAL HA   H  -6.460   4.069  27.497 1.00 . C C .  55 VAL HA   1 1 
        2  16663 3 1  55 VAL HB   H  -9.442   3.343  27.464 1.00 . C C .  55 VAL HB   1 1 
        2  16664 3 1  55 VAL HG11 H  -7.286   2.582  25.449 1.00 . C C .  55 VAL HG11 1 1 
        2  16665 3 1  55 VAL HG12 H  -8.499   3.834  25.197 1.00 . C C .  55 VAL HG12 1 1 
        2  16666 3 1  55 VAL HG13 H  -8.998   2.158  25.368 1.00 . C C .  55 VAL HG13 1 1 
        2  16667 3 1  55 VAL HG21 H  -7.005   1.554  27.818 1.00 . C C .  55 VAL HG21 1 1 
        2  16668 3 1  55 VAL HG22 H  -8.678   1.002  27.688 1.00 . C C .  55 VAL HG22 1 1 
        2  16669 3 1  55 VAL HG23 H  -8.178   1.979  29.070 1.00 . C C .  55 VAL HG23 1 1 
        2  16670 3 1  55 VAL N    N  -7.642   4.552  29.169 1.00 . C C .  55 VAL N    1 1 
        2  16671 3 1  55 VAL O    O  -9.057   6.012  27.082 1.00 . C C .  55 VAL O    1 1 
        2  16672 3 1  56 TYR C    C  -6.931   6.934  23.906 1.00 . C C .  56 TYR C    1 1 
        2  16673 3 1  56 TYR CA   C  -7.228   7.314  25.352 1.00 . C C .  56 TYR CA   1 1 
        2  16674 3 1  56 TYR CB   C  -6.297   8.495  25.779 1.00 . C C .  56 TYR CB   1 1 
        2  16675 3 1  56 TYR CD1  C  -5.690   8.040  28.208 1.00 . C C .  56 TYR CD1  1 1 
        2  16676 3 1  56 TYR CD2  C  -7.106   9.912  27.758 1.00 . C C .  56 TYR CD2  1 1 
        2  16677 3 1  56 TYR CE1  C  -5.769   8.297  29.554 1.00 . C C .  56 TYR CE1  1 1 
        2  16678 3 1  56 TYR CE2  C  -7.173  10.176  29.114 1.00 . C C .  56 TYR CE2  1 1 
        2  16679 3 1  56 TYR CG   C  -6.359   8.834  27.274 1.00 . C C .  56 TYR CG   1 1 
        2  16680 3 1  56 TYR CZ   C  -6.509   9.360  30.005 1.00 . C C .  56 TYR CZ   1 1 
        2  16681 3 1  56 TYR H    H  -6.093   5.731  26.170 1.00 . C C .  56 TYR H    1 1 
        2  16682 3 1  56 TYR HA   H  -8.271   7.623  25.448 1.00 . C C .  56 TYR HA   1 1 
        2  16683 3 1  56 TYR HB2  H  -5.265   8.243  25.542 1.00 . C C .  56 TYR HB2  1 1 
        2  16684 3 1  56 TYR HB3  H  -6.568   9.384  25.221 1.00 . C C .  56 TYR HB3  1 1 
        2  16685 3 1  56 TYR HD1  H  -5.101   7.197  27.857 1.00 . C C .  56 TYR HD1  1 1 
        2  16686 3 1  56 TYR HD2  H  -7.625  10.557  27.058 1.00 . C C .  56 TYR HD2  1 1 
        2  16687 3 1  56 TYR HE1  H  -5.241   7.667  30.255 1.00 . C C .  56 TYR HE1  1 1 
        2  16688 3 1  56 TYR HE2  H  -7.757  11.013  29.470 1.00 . C C .  56 TYR HE2  1 1 
        2  16689 3 1  56 TYR HH   H  -5.937   9.065  31.820 1.00 . C C .  56 TYR HH   1 1 
        2  16690 3 1  56 TYR N    N  -6.985   6.130  26.187 1.00 . C C .  56 TYR N    1 1 
        2  16691 3 1  56 TYR O    O  -5.813   6.512  23.591 1.00 . C C .  56 TYR O    1 1 
        2  16692 3 1  56 TYR OH   O  -6.592   9.600  31.357 1.00 . C C .  56 TYR OH   1 1 
        2  16693 3 1  57 GLU C    C  -7.424   8.386  21.088 1.00 . C C .  57 GLU C    1 1 
        2  16694 3 1  57 GLU CA   C  -7.729   6.990  21.601 1.00 . C C .  57 GLU CA   1 1 
        2  16695 3 1  57 GLU CB   C  -8.979   6.441  20.887 1.00 . C C .  57 GLU CB   1 1 
        2  16696 3 1  57 GLU CD   C -10.108   5.869  18.658 1.00 . C C .  57 GLU CD   1 1 
        2  16697 3 1  57 GLU CG   C  -8.855   6.409  19.346 1.00 . C C .  57 GLU CG   1 1 
        2  16698 3 1  57 GLU H    H  -8.826   7.226  23.376 1.00 . C C .  57 GLU H    1 1 
        2  16699 3 1  57 GLU HA   H  -6.883   6.328  21.395 1.00 . C C .  57 GLU HA   1 1 
        2  16700 3 1  57 GLU HB2  H  -9.161   5.429  21.240 1.00 . C C .  57 GLU HB2  1 1 
        2  16701 3 1  57 GLU HB3  H  -9.837   7.053  21.151 1.00 . C C .  57 GLU HB3  1 1 
        2  16702 3 1  57 GLU HG2  H  -8.675   7.419  18.984 1.00 . C C .  57 GLU HG2  1 1 
        2  16703 3 1  57 GLU HG3  H  -8.002   5.791  19.076 1.00 . C C .  57 GLU HG3  1 1 
        2  16704 3 1  57 GLU N    N  -7.926   7.072  23.038 1.00 . C C .  57 GLU N    1 1 
        2  16705 3 1  57 GLU O    O  -8.271   9.287  21.177 1.00 . C C .  57 GLU O    1 1 
        2  16706 3 1  57 GLU OE1  O -10.083   4.745  18.114 1.00 . C C .  57 GLU OE1  1 1 
        2  16707 3 1  57 GLU OE2  O -11.133   6.577  18.665 1.00 . C C .  57 GLU OE2  1 1 
        2  16708 3 1  58 VAL C    C  -6.020   9.436  18.366 1.00 . C C .  58 VAL C    1 1 
        2  16709 3 1  58 VAL CA   C  -5.846   9.758  19.843 1.00 . C C .  58 VAL CA   1 1 
        2  16710 3 1  58 VAL CB   C  -4.369  10.208  20.108 1.00 . C C .  58 VAL CB   1 1 
        2  16711 3 1  58 VAL CG1  C  -3.998  11.423  19.221 1.00 . C C .  58 VAL CG1  1 1 
        2  16712 3 1  58 VAL CG2  C  -4.150  10.508  21.606 1.00 . C C .  58 VAL CG2  1 1 
        2  16713 3 1  58 VAL H    H  -5.541   7.865  20.708 1.00 . C C .  58 VAL H    1 1 
        2  16714 3 1  58 VAL HA   H  -6.516  10.576  20.120 1.00 . C C .  58 VAL HA   1 1 
        2  16715 3 1  58 VAL HB   H  -3.708   9.385  19.832 1.00 . C C .  58 VAL HB   1 1 
        2  16716 3 1  58 VAL HG11 H  -4.535  12.304  19.555 1.00 . C C .  58 VAL HG11 1 1 
        2  16717 3 1  58 VAL HG12 H  -4.261  11.214  18.197 1.00 . C C .  58 VAL HG12 1 1 
        2  16718 3 1  58 VAL HG13 H  -2.953  11.601  19.259 1.00 . C C .  58 VAL HG13 1 1 
        2  16719 3 1  58 VAL HG21 H  -4.794  11.322  21.913 1.00 . C C .  58 VAL HG21 1 1 
        2  16720 3 1  58 VAL HG22 H  -3.119  10.790  21.780 1.00 . C C .  58 VAL HG22 1 1 
        2  16721 3 1  58 VAL HG23 H  -4.382   9.629  22.195 1.00 . C C .  58 VAL HG23 1 1 
        2  16722 3 1  58 VAL N    N  -6.211   8.569  20.589 1.00 . C C .  58 VAL N    1 1 
        2  16723 3 1  58 VAL O    O  -5.628   8.360  17.903 1.00 . C C .  58 VAL O    1 1 
        2  16724 3 1  59 VAL C    C  -6.131  11.504  15.576 1.00 . C C .  59 VAL C    1 1 
        2  16725 3 1  59 VAL CA   C  -6.795  10.280  16.205 1.00 . C C .  59 VAL CA   1 1 
        2  16726 3 1  59 VAL CB   C  -8.313  10.223  15.773 1.00 . C C .  59 VAL CB   1 1 
        2  16727 3 1  59 VAL CG1  C  -8.449  10.169  14.232 1.00 . C C .  59 VAL CG1  1 1 
        2  16728 3 1  59 VAL CG2  C  -9.069   9.042  16.447 1.00 . C C .  59 VAL CG2  1 1 
        2  16729 3 1  59 VAL H    H  -6.971  11.154  18.101 1.00 . C C .  59 VAL H    1 1 
        2  16730 3 1  59 VAL HA   H  -6.282   9.388  15.859 1.00 . C C .  59 VAL HA   1 1 
        2  16731 3 1  59 VAL HB   H  -8.786  11.146  16.108 1.00 . C C .  59 VAL HB   1 1 
        2  16732 3 1  59 VAL HG11 H  -9.471  10.330  13.948 1.00 . C C .  59 VAL HG11 1 1 
        2  16733 3 1  59 VAL HG12 H  -8.123   9.204  13.865 1.00 . C C .  59 VAL HG12 1 1 
        2  16734 3 1  59 VAL HG13 H  -7.833  10.940  13.784 1.00 . C C .  59 VAL HG13 1 1 
        2  16735 3 1  59 VAL HG21 H -10.129   9.121  16.236 1.00 . C C .  59 VAL HG21 1 1 
        2  16736 3 1  59 VAL HG22 H  -8.921   9.075  17.519 1.00 . C C .  59 VAL HG22 1 1 
        2  16737 3 1  59 VAL HG23 H  -8.707   8.093  16.067 1.00 . C C .  59 VAL HG23 1 1 
        2  16738 3 1  59 VAL N    N  -6.634  10.362  17.644 1.00 . C C .  59 VAL N    1 1 
        2  16739 3 1  59 VAL O    O  -6.272  12.628  16.084 1.00 . C C .  59 VAL O    1 1 
        2  16740 3 1  60 LEU C    C  -5.493  12.362  12.309 1.00 . C C .  60 LEU C    1 1 
        2  16741 3 1  60 LEU CA   C  -4.802  12.330  13.684 1.00 . C C .  60 LEU CA   1 1 
        2  16742 3 1  60 LEU CB   C  -3.268  12.060  13.532 1.00 . C C .  60 LEU CB   1 1 
        2  16743 3 1  60 LEU CD1  C  -1.034  12.882  12.563 1.00 . C C .  60 LEU CD1  1 1 
        2  16744 3 1  60 LEU CD2  C  -2.972  14.524  12.675 1.00 . C C .  60 LEU CD2  1 1 
        2  16745 3 1  60 LEU CG   C  -2.302  13.294  13.338 1.00 . C C .  60 LEU CG   1 1 
        2  16746 3 1  60 LEU H    H  -5.302  10.355  14.176 1.00 . C C .  60 LEU H    1 1 
        2  16747 3 1  60 LEU HA   H  -4.959  13.279  14.190 1.00 . C C .  60 LEU HA   1 1 
        2  16748 3 1  60 LEU HB2  H  -2.938  11.525  14.420 1.00 . C C .  60 LEU HB2  1 1 
        2  16749 3 1  60 LEU HB3  H  -3.132  11.381  12.691 1.00 . C C .  60 LEU HB3  1 1 
        2  16750 3 1  60 LEU HD11 H  -1.271  12.709  11.522 1.00 . C C .  60 LEU HD11 1 1 
        2  16751 3 1  60 LEU HD12 H  -0.631  11.968  12.975 1.00 . C C .  60 LEU HD12 1 1 
        2  16752 3 1  60 LEU HD13 H  -0.291  13.663  12.636 1.00 . C C .  60 LEU HD13 1 1 
        2  16753 3 1  60 LEU HD21 H  -3.786  14.863  13.276 1.00 . C C .  60 LEU HD21 1 1 
        2  16754 3 1  60 LEU HD22 H  -3.351  14.258  11.702 1.00 . C C .  60 LEU HD22 1 1 
        2  16755 3 1  60 LEU HD23 H  -2.250  15.325  12.572 1.00 . C C .  60 LEU HD23 1 1 
        2  16756 3 1  60 LEU HG   H  -1.964  13.612  14.319 1.00 . C C .  60 LEU HG   1 1 
        2  16757 3 1  60 LEU N    N  -5.420  11.276  14.473 1.00 . C C .  60 LEU N    1 1 
        2  16758 3 1  60 LEU O    O  -5.218  11.514  11.450 1.00 . C C .  60 LEU O    1 1 
        2  16759 3 1  61 ARG C    C  -6.046  14.506  10.053 1.00 . C C .  61 ARG C    1 1 
        2  16760 3 1  61 ARG CA   C  -7.010  13.621  10.842 1.00 . C C .  61 ARG CA   1 1 
        2  16761 3 1  61 ARG CB   C  -8.359  14.360  11.044 1.00 . C C .  61 ARG CB   1 1 
        2  16762 3 1  61 ARG CD   C -10.205  15.806   9.972 1.00 . C C .  61 ARG CD   1 1 
        2  16763 3 1  61 ARG CG   C  -9.032  14.842   9.737 1.00 . C C .  61 ARG CG   1 1 
        2  16764 3 1  61 ARG CZ   C -12.482  14.901  10.517 1.00 . C C .  61 ARG CZ   1 1 
        2  16765 3 1  61 ARG H    H  -6.672  13.846  12.908 1.00 . C C .  61 ARG H    1 1 
        2  16766 3 1  61 ARG HA   H  -7.174  12.693  10.301 1.00 . C C .  61 ARG HA   1 1 
        2  16767 3 1  61 ARG HB2  H  -9.046  13.692  11.552 1.00 . C C .  61 ARG HB2  1 1 
        2  16768 3 1  61 ARG HB3  H  -8.190  15.226  11.683 1.00 . C C .  61 ARG HB3  1 1 
        2  16769 3 1  61 ARG HD2  H  -9.826  16.716  10.420 1.00 . C C .  61 ARG HD2  1 1 
        2  16770 3 1  61 ARG HD3  H -10.657  16.047   9.014 1.00 . C C .  61 ARG HD3  1 1 
        2  16771 3 1  61 ARG HE   H -10.960  15.110  11.799 1.00 . C C .  61 ARG HE   1 1 
        2  16772 3 1  61 ARG HG2  H  -8.291  15.348   9.125 1.00 . C C .  61 ARG HG2  1 1 
        2  16773 3 1  61 ARG HG3  H  -9.396  13.974   9.193 1.00 . C C .  61 ARG HG3  1 1 
        2  16774 3 1  61 ARG HH11 H -12.314  15.423   8.557 1.00 . C C .  61 ARG HH11 1 1 
        2  16775 3 1  61 ARG HH12 H -13.860  14.791   9.031 1.00 . C C .  61 ARG HH12 1 1 
        2  16776 3 1  61 ARG HH21 H -12.963  14.256  12.375 1.00 . C C .  61 ARG HH21 1 1 
        2  16777 3 1  61 ARG HH22 H -14.226  14.129  11.192 1.00 . C C .  61 ARG HH22 1 1 
        2  16778 3 1  61 ARG N    N  -6.404  13.316  12.134 1.00 . C C .  61 ARG N    1 1 
        2  16779 3 1  61 ARG NE   N -11.228  15.241  10.866 1.00 . C C .  61 ARG NE   1 1 
        2  16780 3 1  61 ARG NH1  N -12.922  15.051   9.268 1.00 . C C .  61 ARG NH1  1 1 
        2  16781 3 1  61 ARG NH2  N -13.289  14.390  11.434 1.00 . C C .  61 ARG NH2  1 1 
        2  16782 3 1  61 ARG O    O  -5.836  15.662  10.397 1.00 . C C .  61 ARG O    1 1 
        2  16783 3 1  62 VAL C    C  -5.317  14.820   6.786 1.00 . C C .  62 VAL C    1 1 
        2  16784 3 1  62 VAL CA   C  -4.570  14.689   8.111 1.00 . C C .  62 VAL CA   1 1 
        2  16785 3 1  62 VAL CB   C  -3.183  14.006   7.863 1.00 . C C .  62 VAL CB   1 1 
        2  16786 3 1  62 VAL CG1  C  -2.226  15.003   7.156 1.00 . C C .  62 VAL CG1  1 1 
        2  16787 3 1  62 VAL CG2  C  -2.584  13.443   9.177 1.00 . C C .  62 VAL CG2  1 1 
        2  16788 3 1  62 VAL H    H  -5.513  12.974   8.898 1.00 . C C .  62 VAL H    1 1 
        2  16789 3 1  62 VAL HA   H  -4.394  15.688   8.524 1.00 . C C .  62 VAL HA   1 1 
        2  16790 3 1  62 VAL HB   H  -3.336  13.161   7.186 1.00 . C C .  62 VAL HB   1 1 
        2  16791 3 1  62 VAL HG11 H  -1.908  15.767   7.854 1.00 . C C .  62 VAL HG11 1 1 
        2  16792 3 1  62 VAL HG12 H  -2.740  15.479   6.328 1.00 . C C .  62 VAL HG12 1 1 
        2  16793 3 1  62 VAL HG13 H  -1.369  14.488   6.773 1.00 . C C .  62 VAL HG13 1 1 
        2  16794 3 1  62 VAL HG21 H  -2.284  14.245   9.818 1.00 . C C .  62 VAL HG21 1 1 
        2  16795 3 1  62 VAL HG22 H  -1.730  12.820   8.965 1.00 . C C .  62 VAL HG22 1 1 
        2  16796 3 1  62 VAL HG23 H  -3.326  12.862   9.700 1.00 . C C .  62 VAL HG23 1 1 
        2  16797 3 1  62 VAL N    N  -5.413  13.935   9.034 1.00 . C C .  62 VAL N    1 1 
        2  16798 3 1  62 VAL O    O  -5.634  13.808   6.151 1.00 . C C .  62 VAL O    1 1 
        2  16799 3 1  63 THR C    C  -5.540  17.119   4.160 1.00 . C C .  63 THR C    1 1 
        2  16800 3 1  63 THR CA   C  -6.386  16.348   5.181 1.00 . C C .  63 THR CA   1 1 
        2  16801 3 1  63 THR CB   C  -7.673  17.171   5.530 1.00 . C C .  63 THR CB   1 1 
        2  16802 3 1  63 THR CG2  C  -8.623  17.255   4.312 1.00 . C C .  63 THR CG2  1 1 
        2  16803 3 1  63 THR H    H  -5.185  16.800   6.860 1.00 . C C .  63 THR H    1 1 
        2  16804 3 1  63 THR HA   H  -6.704  15.400   4.735 1.00 . C C .  63 THR HA   1 1 
        2  16805 3 1  63 THR HB   H  -7.384  18.178   5.821 1.00 . C C .  63 THR HB   1 1 
        2  16806 3 1  63 THR HG1  H  -9.281  16.398   6.411 1.00 . C C .  63 THR HG1  1 1 
        2  16807 3 1  63 THR HG21 H  -9.526  17.764   4.583 1.00 . C C .  63 THR HG21 1 1 
        2  16808 3 1  63 THR HG22 H  -8.869  16.258   3.968 1.00 . C C .  63 THR HG22 1 1 
        2  16809 3 1  63 THR HG23 H  -8.138  17.798   3.507 1.00 . C C .  63 THR HG23 1 1 
        2  16810 3 1  63 THR N    N  -5.578  16.056   6.367 1.00 . C C .  63 THR N    1 1 
        2  16811 3 1  63 THR O    O  -5.098  18.237   4.420 1.00 . C C .  63 THR O    1 1 
        2  16812 3 1  63 THR OG1  O  -8.359  16.558   6.642 1.00 . C C .  63 THR OG1  1 1 
        2  16813 3 1  64 VAL C    C  -5.547  17.561   0.819 1.00 . C C .  64 VAL C    1 1 
        2  16814 3 1  64 VAL CA   C  -4.568  17.110   1.899 1.00 . C C .  64 VAL CA   1 1 
        2  16815 3 1  64 VAL CB   C  -3.493  16.128   1.299 1.00 . C C .  64 VAL CB   1 1 
        2  16816 3 1  64 VAL CG1  C  -2.852  16.691  -0.009 1.00 . C C .  64 VAL CG1  1 1 
        2  16817 3 1  64 VAL CG2  C  -2.416  15.803   2.362 1.00 . C C .  64 VAL CG2  1 1 
        2  16818 3 1  64 VAL H    H  -5.704  15.617   2.875 1.00 . C C .  64 VAL H    1 1 
        2  16819 3 1  64 VAL HA   H  -4.041  17.987   2.283 1.00 . C C .  64 VAL HA   1 1 
        2  16820 3 1  64 VAL HB   H  -3.996  15.197   1.044 1.00 . C C .  64 VAL HB   1 1 
        2  16821 3 1  64 VAL HG11 H  -3.602  16.714  -0.789 1.00 . C C .  64 VAL HG11 1 1 
        2  16822 3 1  64 VAL HG12 H  -2.035  16.061  -0.326 1.00 . C C .  64 VAL HG12 1 1 
        2  16823 3 1  64 VAL HG13 H  -2.491  17.698   0.149 1.00 . C C .  64 VAL HG13 1 1 
        2  16824 3 1  64 VAL HG21 H  -1.723  15.064   1.976 1.00 . C C .  64 VAL HG21 1 1 
        2  16825 3 1  64 VAL HG22 H  -2.887  15.405   3.250 1.00 . C C .  64 VAL HG22 1 1 
        2  16826 3 1  64 VAL HG23 H  -1.871  16.693   2.617 1.00 . C C .  64 VAL HG23 1 1 
        2  16827 3 1  64 VAL N    N  -5.317  16.505   3.003 1.00 . C C .  64 VAL N    1 1 
        2  16828 3 1  64 VAL O    O  -6.178  16.731   0.147 1.00 . C C .  64 VAL O    1 1 
        2  16829 3 1  65 THR C    C  -5.411  19.978  -1.437 1.00 . C C .  65 THR C    1 1 
        2  16830 3 1  65 THR CA   C  -6.436  19.496  -0.398 1.00 . C C .  65 THR CA   1 1 
        2  16831 3 1  65 THR CB   C  -7.307  20.707   0.080 1.00 . C C .  65 THR CB   1 1 
        2  16832 3 1  65 THR CG2  C  -8.377  21.076  -0.977 1.00 . C C .  65 THR CG2  1 1 
        2  16833 3 1  65 THR H    H  -5.272  19.463   1.356 1.00 . C C .  65 THR H    1 1 
        2  16834 3 1  65 THR HA   H  -7.092  18.745  -0.847 1.00 . C C .  65 THR HA   1 1 
        2  16835 3 1  65 THR HB   H  -6.663  21.568   0.239 1.00 . C C .  65 THR HB   1 1 
        2  16836 3 1  65 THR HG1  H  -7.809  19.473   1.556 1.00 . C C .  65 THR HG1  1 1 
        2  16837 3 1  65 THR HG21 H  -9.090  20.266  -1.067 1.00 . C C .  65 THR HG21 1 1 
        2  16838 3 1  65 THR HG22 H  -7.902  21.233  -1.933 1.00 . C C .  65 THR HG22 1 1 
        2  16839 3 1  65 THR HG23 H  -8.894  21.977  -0.683 1.00 . C C .  65 THR HG23 1 1 
        2  16840 3 1  65 THR N    N  -5.700  18.881   0.696 1.00 . C C .  65 THR N    1 1 
        2  16841 3 1  65 THR O    O  -4.346  20.489  -1.080 1.00 . C C .  65 THR O    1 1 
        2  16842 3 1  65 THR OG1  O  -7.953  20.399   1.335 1.00 . C C .  65 THR OG1  1 1 
        2  16843 3 1  66 ALA C    C  -5.830  20.927  -4.806 1.00 . C C .  66 ALA C    1 1 
        2  16844 3 1  66 ALA CA   C  -4.910  20.218  -3.826 1.00 . C C .  66 ALA CA   1 1 
        2  16845 3 1  66 ALA CB   C  -4.228  18.992  -4.460 1.00 . C C .  66 ALA CB   1 1 
        2  16846 3 1  66 ALA H    H  -6.601  19.376  -2.901 1.00 . C C .  66 ALA H    1 1 
        2  16847 3 1  66 ALA HA   H  -4.140  20.914  -3.482 1.00 . C C .  66 ALA HA   1 1 
        2  16848 3 1  66 ALA HB1  H  -3.402  18.686  -3.859 1.00 . C C .  66 ALA HB1  1 1 
        2  16849 3 1  66 ALA HB2  H  -3.875  19.223  -5.457 1.00 . C C .  66 ALA HB2  1 1 
        2  16850 3 1  66 ALA HB3  H  -4.929  18.170  -4.511 1.00 . C C .  66 ALA HB3  1 1 
        2  16851 3 1  66 ALA N    N  -5.739  19.800  -2.702 1.00 . C C .  66 ALA N    1 1 
        2  16852 3 1  66 ALA O    O  -6.813  20.332  -5.259 1.00 . C C .  66 ALA O    1 1 
        2  16853 3 1  67 SER C    C  -5.454  23.792  -6.970 1.00 . C C .  67 SER C    1 1 
        2  16854 3 1  67 SER CA   C  -6.359  23.025  -5.993 1.00 . C C .  67 SER CA   1 1 
        2  16855 3 1  67 SER CB   C  -7.229  24.016  -5.180 1.00 . C C .  67 SER CB   1 1 
        2  16856 3 1  67 SER H    H  -4.790  22.626  -4.626 1.00 . C C .  67 SER H    1 1 
        2  16857 3 1  67 SER HA   H  -7.015  22.361  -6.566 1.00 . C C .  67 SER HA   1 1 
        2  16858 3 1  67 SER HB2  H  -6.591  24.694  -4.624 1.00 . C C .  67 SER HB2  1 1 
        2  16859 3 1  67 SER HB3  H  -7.857  24.587  -5.849 1.00 . C C .  67 SER HB3  1 1 
        2  16860 3 1  67 SER HG   H  -8.940  23.209  -4.648 1.00 . C C .  67 SER HG   1 1 
        2  16861 3 1  67 SER N    N  -5.550  22.208  -5.077 1.00 . C C .  67 SER N    1 1 
        2  16862 3 1  67 SER O    O  -4.571  24.531  -6.554 1.00 . C C .  67 SER O    1 1 
        2  16863 3 1  67 SER OG   O  -8.067  23.330  -4.256 1.00 . C C .  67 SER OG   1 1 
        2  16864 3 1  68 LEU C    C  -5.698  25.696  -9.625 1.00 . C C .  68 LEU C    1 1 
        2  16865 3 1  68 LEU CA   C  -5.016  24.325  -9.363 1.00 . C C .  68 LEU CA   1 1 
        2  16866 3 1  68 LEU CB   C  -5.085  23.403 -10.614 1.00 . C C .  68 LEU CB   1 1 
        2  16867 3 1  68 LEU CD1  C  -5.226  20.990 -11.451 1.00 . C C .  68 LEU CD1  1 1 
        2  16868 3 1  68 LEU CD2  C  -3.105  21.755 -10.328 1.00 . C C .  68 LEU CD2  1 1 
        2  16869 3 1  68 LEU CG   C  -4.638  21.914 -10.385 1.00 . C C .  68 LEU CG   1 1 
        2  16870 3 1  68 LEU H    H  -6.438  23.014  -8.508 1.00 . C C .  68 LEU H    1 1 
        2  16871 3 1  68 LEU HA   H  -3.980  24.487  -9.082 1.00 . C C .  68 LEU HA   1 1 
        2  16872 3 1  68 LEU HB2  H  -6.115  23.401 -10.968 1.00 . C C .  68 LEU HB2  1 1 
        2  16873 3 1  68 LEU HB3  H  -4.466  23.832 -11.397 1.00 . C C .  68 LEU HB3  1 1 
        2  16874 3 1  68 LEU HD11 H  -4.908  21.301 -12.437 1.00 . C C .  68 LEU HD11 1 1 
        2  16875 3 1  68 LEU HD12 H  -6.303  21.016 -11.395 1.00 . C C .  68 LEU HD12 1 1 
        2  16876 3 1  68 LEU HD13 H  -4.900  19.979 -11.274 1.00 . C C .  68 LEU HD13 1 1 
        2  16877 3 1  68 LEU HD21 H  -2.859  20.744 -10.041 1.00 . C C .  68 LEU HD21 1 1 
        2  16878 3 1  68 LEU HD22 H  -2.694  22.426  -9.593 1.00 . C C .  68 LEU HD22 1 1 
        2  16879 3 1  68 LEU HD23 H  -2.665  21.969 -11.294 1.00 . C C .  68 LEU HD23 1 1 
        2  16880 3 1  68 LEU HG   H  -5.031  21.579  -9.433 1.00 . C C .  68 LEU HG   1 1 
        2  16881 3 1  68 LEU N    N  -5.720  23.631  -8.267 1.00 . C C .  68 LEU N    1 1 
        2  16882 3 1  68 LEU O    O  -5.974  26.064 -10.778 1.00 . C C .  68 LEU O    1 1 
        2  16883 3 1  69 GLY C    C  -8.130  27.497  -8.085 1.00 . C C .  69 GLY C    1 1 
        2  16884 3 1  69 GLY CA   C  -6.703  27.695  -8.570 1.00 . C C .  69 GLY CA   1 1 
        2  16885 3 1  69 GLY H    H  -5.622  26.133  -7.662 1.00 . C C .  69 GLY H    1 1 
        2  16886 3 1  69 GLY HA2  H  -6.208  28.409  -7.922 1.00 . C C .  69 GLY HA2  1 1 
        2  16887 3 1  69 GLY HA3  H  -6.713  28.093  -9.578 1.00 . C C .  69 GLY HA3  1 1 
        2  16888 3 1  69 GLY N    N  -5.958  26.441  -8.529 1.00 . C C .  69 GLY N    1 1 
        2  16889 3 1  69 GLY O    O  -8.353  27.224  -6.900 1.00 . C C .  69 GLY O    1 1 
        2  16890 3 1  70 GLU C    C -10.786  25.812  -9.015 1.00 . C C .  70 GLU C    1 1 
        2  16891 3 1  70 GLU CA   C -10.523  27.306  -8.739 1.00 . C C .  70 GLU CA   1 1 
        2  16892 3 1  70 GLU CB   C -11.487  28.196  -9.593 1.00 . C C .  70 GLU CB   1 1 
        2  16893 3 1  70 GLU CD   C -10.287  28.260 -11.902 1.00 . C C .  70 GLU CD   1 1 
        2  16894 3 1  70 GLU CG   C -11.559  27.890 -11.114 1.00 . C C .  70 GLU CG   1 1 
        2  16895 3 1  70 GLU H    H  -8.842  27.890  -9.915 1.00 . C C .  70 GLU H    1 1 
        2  16896 3 1  70 GLU HA   H -10.709  27.501  -7.683 1.00 . C C .  70 GLU HA   1 1 
        2  16897 3 1  70 GLU HB2  H -12.488  28.088  -9.192 1.00 . C C .  70 GLU HB2  1 1 
        2  16898 3 1  70 GLU HB3  H -11.188  29.232  -9.473 1.00 . C C .  70 GLU HB3  1 1 
        2  16899 3 1  70 GLU HG2  H -11.751  26.831 -11.240 1.00 . C C .  70 GLU HG2  1 1 
        2  16900 3 1  70 GLU HG3  H -12.402  28.437 -11.536 1.00 . C C .  70 GLU HG3  1 1 
        2  16901 3 1  70 GLU N    N  -9.098  27.606  -9.013 1.00 . C C .  70 GLU N    1 1 
        2  16902 3 1  70 GLU O    O -11.667  25.203  -8.406 1.00 . C C .  70 GLU O    1 1 
        2  16903 3 1  70 GLU OE1  O -10.220  29.379 -12.447 1.00 . C C .  70 GLU OE1  1 1 
        2  16904 3 1  70 GLU OE2  O  -9.350  27.432 -11.976 1.00 . C C .  70 GLU OE2  1 1 
        2  16905 3 1  71 GLU C    C  -9.493  23.043  -9.032 1.00 . C C .  71 GLU C    1 1 
        2  16906 3 1  71 GLU CA   C  -9.965  23.822 -10.266 1.00 . C C .  71 GLU CA   1 1 
        2  16907 3 1  71 GLU CB   C  -8.969  23.567 -11.439 1.00 . C C .  71 GLU CB   1 1 
        2  16908 3 1  71 GLU CD   C -10.088  21.571 -12.632 1.00 . C C .  71 GLU CD   1 1 
        2  16909 3 1  71 GLU CG   C  -8.851  22.093 -11.890 1.00 . C C .  71 GLU CG   1 1 
        2  16910 3 1  71 GLU H    H  -9.396  25.846 -10.446 1.00 . C C .  71 GLU H    1 1 
        2  16911 3 1  71 GLU HA   H -10.962  23.504 -10.556 1.00 . C C .  71 GLU HA   1 1 
        2  16912 3 1  71 GLU HB2  H  -9.273  24.162 -12.294 1.00 . C C .  71 GLU HB2  1 1 
        2  16913 3 1  71 GLU HB3  H  -7.976  23.898 -11.130 1.00 . C C .  71 GLU HB3  1 1 
        2  16914 3 1  71 GLU HG2  H  -7.992  21.997 -12.548 1.00 . C C .  71 GLU HG2  1 1 
        2  16915 3 1  71 GLU HG3  H  -8.676  21.476 -11.012 1.00 . C C .  71 GLU HG3  1 1 
        2  16916 3 1  71 GLU N    N  -9.997  25.255  -9.949 1.00 . C C .  71 GLU N    1 1 
        2  16917 3 1  71 GLU O    O  -8.417  23.334  -8.520 1.00 . C C .  71 GLU O    1 1 
        2  16918 3 1  71 GLU OE1  O -10.862  20.794 -12.053 1.00 . C C .  71 GLU OE1  1 1 
        2  16919 3 1  71 GLU OE2  O -10.273  21.939 -13.816 1.00 . C C .  71 GLU OE2  1 1 
        2  16920 3 1  72 THR C    C  -9.130  20.009  -8.189 1.00 . C C .  72 THR C    1 1 
        2  16921 3 1  72 THR CA   C  -9.820  21.181  -7.488 1.00 . C C .  72 THR CA   1 1 
        2  16922 3 1  72 THR CB   C -10.939  20.639  -6.542 1.00 . C C .  72 THR CB   1 1 
        2  16923 3 1  72 THR CG2  C -10.315  19.849  -5.360 1.00 . C C .  72 THR CG2  1 1 
        2  16924 3 1  72 THR H    H -11.224  22.032  -8.838 1.00 . C C .  72 THR H    1 1 
        2  16925 3 1  72 THR HA   H  -9.088  21.710  -6.871 1.00 . C C .  72 THR HA   1 1 
        2  16926 3 1  72 THR HB   H -11.594  19.976  -7.100 1.00 . C C .  72 THR HB   1 1 
        2  16927 3 1  72 THR HG1  H -11.542  22.522  -6.547 1.00 . C C .  72 THR HG1  1 1 
        2  16928 3 1  72 THR HG21 H  -9.835  18.949  -5.734 1.00 . C C .  72 THR HG21 1 1 
        2  16929 3 1  72 THR HG22 H -11.072  19.574  -4.653 1.00 . C C .  72 THR HG22 1 1 
        2  16930 3 1  72 THR HG23 H  -9.576  20.462  -4.862 1.00 . C C .  72 THR HG23 1 1 
        2  16931 3 1  72 THR N    N -10.305  22.113  -8.511 1.00 . C C .  72 THR N    1 1 
        2  16932 3 1  72 THR O    O  -9.723  19.376  -9.080 1.00 . C C .  72 THR O    1 1 
        2  16933 3 1  72 THR OG1  O -11.723  21.730  -6.031 1.00 . C C .  72 THR OG1  1 1 
        2  16934 3 1  73 ALA C    C  -7.641  17.357  -7.595 1.00 . C C .  73 ALA C    1 1 
        2  16935 3 1  73 ALA CA   C  -7.099  18.612  -8.277 1.00 . C C .  73 ALA CA   1 1 
        2  16936 3 1  73 ALA CB   C  -5.593  18.800  -8.010 1.00 . C C .  73 ALA CB   1 1 
        2  16937 3 1  73 ALA H    H  -7.472  20.362  -7.152 1.00 . C C .  73 ALA H    1 1 
        2  16938 3 1  73 ALA HA   H  -7.246  18.524  -9.351 1.00 . C C .  73 ALA HA   1 1 
        2  16939 3 1  73 ALA HB1  H  -5.049  17.939  -8.359 1.00 . C C .  73 ALA HB1  1 1 
        2  16940 3 1  73 ALA HB2  H  -5.417  18.928  -6.949 1.00 . C C .  73 ALA HB2  1 1 
        2  16941 3 1  73 ALA HB3  H  -5.237  19.672  -8.531 1.00 . C C .  73 ALA HB3  1 1 
        2  16942 3 1  73 ALA N    N  -7.871  19.763  -7.804 1.00 . C C .  73 ALA N    1 1 
        2  16943 3 1  73 ALA O    O  -8.199  16.467  -8.255 1.00 . C C .  73 ALA O    1 1 
        2  16944 3 1  74 PHE C    C  -8.301  16.722  -3.989 1.00 . C C .  74 PHE C    1 1 
        2  16945 3 1  74 PHE CA   C  -8.098  16.252  -5.433 1.00 . C C .  74 PHE CA   1 1 
        2  16946 3 1  74 PHE CB   C  -7.214  14.959  -5.475 1.00 . C C .  74 PHE CB   1 1 
        2  16947 3 1  74 PHE CD1  C  -5.592  14.860  -3.500 1.00 . C C .  74 PHE CD1  1 1 
        2  16948 3 1  74 PHE CD2  C  -4.709  15.439  -5.649 1.00 . C C .  74 PHE CD2  1 1 
        2  16949 3 1  74 PHE CE1  C  -4.333  14.970  -2.952 1.00 . C C .  74 PHE CE1  1 1 
        2  16950 3 1  74 PHE CE2  C  -3.447  15.547  -5.094 1.00 . C C .  74 PHE CE2  1 1 
        2  16951 3 1  74 PHE CG   C  -5.809  15.092  -4.864 1.00 . C C .  74 PHE CG   1 1 
        2  16952 3 1  74 PHE CZ   C  -3.260  15.316  -3.747 1.00 . C C .  74 PHE CZ   1 1 
        2  16953 3 1  74 PHE H    H  -7.015  18.045  -5.798 1.00 . C C .  74 PHE H    1 1 
        2  16954 3 1  74 PHE HA   H  -9.074  16.013  -5.845 1.00 . C C .  74 PHE HA   1 1 
        2  16955 3 1  74 PHE HB2  H  -7.730  14.162  -4.948 1.00 . C C .  74 PHE HB2  1 1 
        2  16956 3 1  74 PHE HB3  H  -7.099  14.654  -6.510 1.00 . C C .  74 PHE HB3  1 1 
        2  16957 3 1  74 PHE HD1  H  -6.424  14.589  -2.869 1.00 . C C .  74 PHE HD1  1 1 
        2  16958 3 1  74 PHE HD2  H  -4.848  15.626  -6.707 1.00 . C C .  74 PHE HD2  1 1 
        2  16959 3 1  74 PHE HE1  H  -4.185  14.788  -1.894 1.00 . C C .  74 PHE HE1  1 1 
        2  16960 3 1  74 PHE HE2  H  -2.602  15.820  -5.716 1.00 . C C .  74 PHE HE2  1 1 
        2  16961 3 1  74 PHE HZ   H  -2.269  15.401  -3.313 1.00 . C C .  74 PHE HZ   1 1 
        2  16962 3 1  74 PHE N    N  -7.517  17.322  -6.252 1.00 . C C .  74 PHE N    1 1 
        2  16963 3 1  74 PHE O    O  -7.834  17.793  -3.577 1.00 . C C .  74 PHE O    1 1 
        2  16964 3 1  75 LEU C    C  -8.671  14.568  -1.265 1.00 . C C .  75 LEU C    1 1 
        2  16965 3 1  75 LEU CA   C  -9.127  15.943  -1.791 1.00 . C C .  75 LEU CA   1 1 
        2  16966 3 1  75 LEU CB   C -10.597  16.287  -1.371 1.00 . C C .  75 LEU CB   1 1 
        2  16967 3 1  75 LEU CD1  C -10.871  15.587   1.142 1.00 . C C .  75 LEU CD1  1 1 
        2  16968 3 1  75 LEU CD2  C  -9.828  17.841   0.540 1.00 . C C .  75 LEU CD2  1 1 
        2  16969 3 1  75 LEU CG   C -10.848  16.753   0.121 1.00 . C C .  75 LEU CG   1 1 
        2  16970 3 1  75 LEU H    H  -9.501  15.180  -3.698 1.00 . C C .  75 LEU H    1 1 
        2  16971 3 1  75 LEU HA   H  -8.452  16.713  -1.415 1.00 . C C .  75 LEU HA   1 1 
        2  16972 3 1  75 LEU HB2  H -10.942  17.086  -2.024 1.00 . C C .  75 LEU HB2  1 1 
        2  16973 3 1  75 LEU HB3  H -11.221  15.421  -1.566 1.00 . C C .  75 LEU HB3  1 1 
        2  16974 3 1  75 LEU HD11 H -11.661  14.901   0.891 1.00 . C C .  75 LEU HD11 1 1 
        2  16975 3 1  75 LEU HD12 H -11.048  15.973   2.138 1.00 . C C .  75 LEU HD12 1 1 
        2  16976 3 1  75 LEU HD13 H  -9.925  15.060   1.128 1.00 . C C .  75 LEU HD13 1 1 
        2  16977 3 1  75 LEU HD21 H  -9.873  18.663  -0.157 1.00 . C C .  75 LEU HD21 1 1 
        2  16978 3 1  75 LEU HD22 H  -8.823  17.438   0.534 1.00 . C C .  75 LEU HD22 1 1 
        2  16979 3 1  75 LEU HD23 H -10.063  18.204   1.531 1.00 . C C .  75 LEU HD23 1 1 
        2  16980 3 1  75 LEU HG   H -11.829  17.212   0.165 1.00 . C C .  75 LEU HG   1 1 
        2  16981 3 1  75 LEU N    N  -9.014  15.886  -3.242 1.00 . C C .  75 LEU N    1 1 
        2  16982 3 1  75 LEU O    O  -8.838  13.552  -1.939 1.00 . C C .  75 LEU O    1 1 
        2  16983 3 1  76 CYS C    C  -7.683  13.581   2.087 1.00 . C C .  76 CYS C    1 1 
        2  16984 3 1  76 CYS CA   C  -7.612  13.334   0.588 1.00 . C C .  76 CYS CA   1 1 
        2  16985 3 1  76 CYS CB   C  -6.172  12.951   0.162 1.00 . C C .  76 CYS CB   1 1 
        2  16986 3 1  76 CYS H    H  -7.908  15.426   0.358 1.00 . C C .  76 CYS H    1 1 
        2  16987 3 1  76 CYS HA   H  -8.295  12.522   0.333 1.00 . C C .  76 CYS HA   1 1 
        2  16988 3 1  76 CYS HB2  H  -6.145  12.828  -0.914 1.00 . C C .  76 CYS HB2  1 1 
        2  16989 3 1  76 CYS HB3  H  -5.485  13.745   0.439 1.00 . C C .  76 CYS HB3  1 1 
        2  16990 3 1  76 CYS HG   H  -6.580  10.570   0.986 1.00 . C C .  76 CYS HG   1 1 
        2  16991 3 1  76 CYS N    N  -8.057  14.561  -0.093 1.00 . C C .  76 CYS N    1 1 
        2  16992 3 1  76 CYS O    O  -7.463  14.712   2.532 1.00 . C C .  76 CYS O    1 1 
        2  16993 3 1  76 CYS SG   S  -5.561  11.412   0.893 1.00 . C C .  76 CYS SG   1 1 
        2  16994 3 1  77 GLU C    C  -7.933  11.264   4.925 1.00 . C C .  77 GLU C    1 1 
        2  16995 3 1  77 GLU CA   C  -8.097  12.645   4.320 1.00 . C C .  77 GLU CA   1 1 
        2  16996 3 1  77 GLU CB   C  -9.439  13.277   4.778 1.00 . C C .  77 GLU CB   1 1 
        2  16997 3 1  77 GLU CD   C -10.937  13.962   6.760 1.00 . C C .  77 GLU CD   1 1 
        2  16998 3 1  77 GLU CG   C  -9.556  13.466   6.307 1.00 . C C .  77 GLU CG   1 1 
        2  16999 3 1  77 GLU H    H  -8.201  11.679   2.446 1.00 . C C .  77 GLU H    1 1 
        2  17000 3 1  77 GLU HA   H  -7.269  13.268   4.656 1.00 . C C .  77 GLU HA   1 1 
        2  17001 3 1  77 GLU HB2  H  -9.544  14.248   4.302 1.00 . C C .  77 GLU HB2  1 1 
        2  17002 3 1  77 GLU HB3  H -10.257  12.643   4.444 1.00 . C C .  77 GLU HB3  1 1 
        2  17003 3 1  77 GLU HG2  H  -9.347  12.517   6.794 1.00 . C C .  77 GLU HG2  1 1 
        2  17004 3 1  77 GLU HG3  H  -8.805  14.184   6.625 1.00 . C C .  77 GLU HG3  1 1 
        2  17005 3 1  77 GLU N    N  -8.017  12.547   2.862 1.00 . C C .  77 GLU N    1 1 
        2  17006 3 1  77 GLU O    O  -8.498  10.290   4.431 1.00 . C C .  77 GLU O    1 1 
        2  17007 3 1  77 GLU OE1  O -11.769  13.131   7.169 1.00 . C C .  77 GLU OE1  1 1 
        2  17008 3 1  77 GLU OE2  O -11.197  15.187   6.698 1.00 . C C .  77 GLU OE2  1 1 
        2  17009 3 1  78 VAL C    C  -6.969  10.286   8.219 1.00 . C C .  78 VAL C    1 1 
        2  17010 3 1  78 VAL CA   C  -6.844   9.982   6.725 1.00 . C C .  78 VAL CA   1 1 
        2  17011 3 1  78 VAL CB   C  -5.392   9.462   6.382 1.00 . C C .  78 VAL CB   1 1 
        2  17012 3 1  78 VAL CG1  C  -4.947   8.325   7.339 1.00 . C C .  78 VAL CG1  1 1 
        2  17013 3 1  78 VAL CG2  C  -5.303   9.022   4.894 1.00 . C C .  78 VAL CG2  1 1 
        2  17014 3 1  78 VAL H    H  -6.726  12.037   6.300 1.00 . C C .  78 VAL H    1 1 
        2  17015 3 1  78 VAL HA   H  -7.566   9.212   6.449 1.00 . C C .  78 VAL HA   1 1 
        2  17016 3 1  78 VAL HB   H  -4.699  10.293   6.520 1.00 . C C .  78 VAL HB   1 1 
        2  17017 3 1  78 VAL HG11 H  -4.962   8.684   8.359 1.00 . C C .  78 VAL HG11 1 1 
        2  17018 3 1  78 VAL HG12 H  -3.942   8.009   7.094 1.00 . C C .  78 VAL HG12 1 1 
        2  17019 3 1  78 VAL HG13 H  -5.610   7.488   7.256 1.00 . C C .  78 VAL HG13 1 1 
        2  17020 3 1  78 VAL HG21 H  -5.790   8.064   4.757 1.00 . C C .  78 VAL HG21 1 1 
        2  17021 3 1  78 VAL HG22 H  -4.272   8.948   4.595 1.00 . C C .  78 VAL HG22 1 1 
        2  17022 3 1  78 VAL HG23 H  -5.783   9.754   4.267 1.00 . C C .  78 VAL HG23 1 1 
        2  17023 3 1  78 VAL N    N  -7.137  11.203   5.988 1.00 . C C .  78 VAL N    1 1 
        2  17024 3 1  78 VAL O    O  -6.190  11.075   8.762 1.00 . C C .  78 VAL O    1 1 
        2  17025 3 1  79 GLN C    C  -7.463   8.521  10.955 1.00 . C C .  79 GLN C    1 1 
        2  17026 3 1  79 GLN CA   C  -8.136   9.746  10.318 1.00 . C C .  79 GLN CA   1 1 
        2  17027 3 1  79 GLN CB   C  -9.641   9.866  10.676 1.00 . C C .  79 GLN CB   1 1 
        2  17028 3 1  79 GLN CD   C -11.756  11.315  10.574 1.00 . C C .  79 GLN CD   1 1 
        2  17029 3 1  79 GLN CG   C -10.277  11.194  10.217 1.00 . C C .  79 GLN CG   1 1 
        2  17030 3 1  79 GLN H    H  -8.619   9.164   8.347 1.00 . C C .  79 GLN H    1 1 
        2  17031 3 1  79 GLN HA   H  -7.625  10.636  10.679 1.00 . C C .  79 GLN HA   1 1 
        2  17032 3 1  79 GLN HB2  H -10.179   9.047  10.209 1.00 . C C .  79 GLN HB2  1 1 
        2  17033 3 1  79 GLN HB3  H  -9.760   9.786  11.752 1.00 . C C .  79 GLN HB3  1 1 
        2  17034 3 1  79 GLN HE21 H -12.289  10.710   8.759 1.00 . C C .  79 GLN HE21 1 1 
        2  17035 3 1  79 GLN HE22 H -13.585  11.059   9.851 1.00 . C C .  79 GLN HE22 1 1 
        2  17036 3 1  79 GLN HG2  H  -9.746  12.015  10.684 1.00 . C C .  79 GLN HG2  1 1 
        2  17037 3 1  79 GLN HG3  H -10.170  11.278   9.139 1.00 . C C .  79 GLN HG3  1 1 
        2  17038 3 1  79 GLN N    N  -7.964   9.678   8.868 1.00 . C C .  79 GLN N    1 1 
        2  17039 3 1  79 GLN NE2  N -12.633  10.999   9.636 1.00 . C C .  79 GLN NE2  1 1 
        2  17040 3 1  79 GLN O    O  -8.069   7.454  11.099 1.00 . C C .  79 GLN O    1 1 
        2  17041 3 1  79 GLN OE1  O -12.106  11.731  11.678 1.00 . C C .  79 GLN OE1  1 1 
        2  17042 3 1  80 GLN C    C  -5.572   7.544  13.358 1.00 . C C .  80 GLN C    1 1 
        2  17043 3 1  80 GLN CA   C  -5.313   7.662  11.842 1.00 . C C .  80 GLN CA   1 1 
        2  17044 3 1  80 GLN CB   C  -3.828   8.026  11.571 1.00 . C C .  80 GLN CB   1 1 
        2  17045 3 1  80 GLN CD   C  -2.783   5.695  11.247 1.00 . C C .  80 GLN CD   1 1 
        2  17046 3 1  80 GLN CG   C  -2.804   6.981  12.065 1.00 . C C .  80 GLN CG   1 1 
        2  17047 3 1  80 GLN H    H  -5.776   9.574  11.088 1.00 . C C .  80 GLN H    1 1 
        2  17048 3 1  80 GLN HA   H  -5.541   6.711  11.359 1.00 . C C .  80 GLN HA   1 1 
        2  17049 3 1  80 GLN HB2  H  -3.693   8.141  10.499 1.00 . C C .  80 GLN HB2  1 1 
        2  17050 3 1  80 GLN HB3  H  -3.596   8.979  12.040 1.00 . C C .  80 GLN HB3  1 1 
        2  17051 3 1  80 GLN HE21 H  -3.068   6.691   9.548 1.00 . C C .  80 GLN HE21 1 1 
        2  17052 3 1  80 GLN HE22 H  -2.915   4.981   9.406 1.00 . C C .  80 GLN HE22 1 1 
        2  17053 3 1  80 GLN HG2  H  -1.814   7.416  12.026 1.00 . C C .  80 GLN HG2  1 1 
        2  17054 3 1  80 GLN HG3  H  -3.035   6.731  13.096 1.00 . C C .  80 GLN HG3  1 1 
        2  17055 3 1  80 GLN N    N  -6.171   8.695  11.265 1.00 . C C .  80 GLN N    1 1 
        2  17056 3 1  80 GLN NE2  N  -2.940   5.802   9.934 1.00 . C C .  80 GLN NE2  1 1 
        2  17057 3 1  80 GLN O    O  -5.115   8.383  14.135 1.00 . C C .  80 GLN O    1 1 
        2  17058 3 1  80 GLN OE1  O  -2.534   4.616  11.775 1.00 . C C .  80 GLN OE1  1 1 
        2  17059 3 1  81 GLY C    C  -5.476   5.453  15.825 1.00 . C C .  81 GLY C    1 1 
        2  17060 3 1  81 GLY CA   C  -6.599   6.239  15.166 1.00 . C C .  81 GLY CA   1 1 
        2  17061 3 1  81 GLY H    H  -6.678   5.898  13.080 1.00 . C C .  81 GLY H    1 1 
        2  17062 3 1  81 GLY HA2  H  -6.743   7.176  15.700 1.00 . C C .  81 GLY HA2  1 1 
        2  17063 3 1  81 GLY HA3  H  -7.508   5.663  15.233 1.00 . C C .  81 GLY HA3  1 1 
        2  17064 3 1  81 GLY N    N  -6.324   6.510  13.758 1.00 . C C .  81 GLY N    1 1 
        2  17065 3 1  81 GLY O    O  -4.784   4.669  15.172 1.00 . C C .  81 GLY O    1 1 
        2  17066 3 1  82 GLY C    C  -4.686   4.862  19.322 1.00 . C C .  82 GLY C    1 1 
        2  17067 3 1  82 GLY CA   C  -4.269   4.989  17.885 1.00 . C C .  82 GLY CA   1 1 
        2  17068 3 1  82 GLY H    H  -5.882   6.309  17.575 1.00 . C C .  82 GLY H    1 1 
        2  17069 3 1  82 GLY HA2  H  -4.074   4.002  17.469 1.00 . C C .  82 GLY HA2  1 1 
        2  17070 3 1  82 GLY HA3  H  -3.358   5.572  17.839 1.00 . C C .  82 GLY HA3  1 1 
        2  17071 3 1  82 GLY N    N  -5.301   5.663  17.121 1.00 . C C .  82 GLY N    1 1 
        2  17072 3 1  82 GLY O    O  -4.912   5.878  19.989 1.00 . C C .  82 GLY O    1 1 
        2  17073 3 1  83 ILE C    C  -3.947   3.398  22.053 1.00 . C C .  83 ILE C    1 1 
        2  17074 3 1  83 ILE CA   C  -5.210   3.373  21.186 1.00 . C C .  83 ILE CA   1 1 
        2  17075 3 1  83 ILE CB   C  -5.967   2.010  21.365 1.00 . C C .  83 ILE CB   1 1 
        2  17076 3 1  83 ILE CD1  C  -8.122   2.953  20.281 1.00 . C C .  83 ILE CD1  1 1 
        2  17077 3 1  83 ILE CG1  C  -7.097   1.843  20.304 1.00 . C C .  83 ILE CG1  1 1 
        2  17078 3 1  83 ILE CG2  C  -6.551   1.899  22.796 1.00 . C C .  83 ILE CG2  1 1 
        2  17079 3 1  83 ILE H    H  -4.660   2.864  19.210 1.00 . C C .  83 ILE H    1 1 
        2  17080 3 1  83 ILE HA   H  -5.881   4.178  21.504 1.00 . C C .  83 ILE HA   1 1 
        2  17081 3 1  83 ILE HB   H  -5.248   1.202  21.235 1.00 . C C .  83 ILE HB   1 1 
        2  17082 3 1  83 ILE HD11 H  -9.061   2.565  19.928 1.00 . C C .  83 ILE HD11 1 1 
        2  17083 3 1  83 ILE HD12 H  -7.790   3.735  19.620 1.00 . C C .  83 ILE HD12 1 1 
        2  17084 3 1  83 ILE HD13 H  -8.263   3.359  21.271 1.00 . C C .  83 ILE HD13 1 1 
        2  17085 3 1  83 ILE HG12 H  -6.649   1.802  19.318 1.00 . C C .  83 ILE HG12 1 1 
        2  17086 3 1  83 ILE HG13 H  -7.622   0.911  20.479 1.00 . C C .  83 ILE HG13 1 1 
        2  17087 3 1  83 ILE HG21 H  -5.751   1.711  23.506 1.00 . C C .  83 ILE HG21 1 1 
        2  17088 3 1  83 ILE HG22 H  -7.270   1.102  22.847 1.00 . C C .  83 ILE HG22 1 1 
        2  17089 3 1  83 ILE HG23 H  -7.045   2.825  23.064 1.00 . C C .  83 ILE HG23 1 1 
        2  17090 3 1  83 ILE N    N  -4.827   3.625  19.802 1.00 . C C .  83 ILE N    1 1 
        2  17091 3 1  83 ILE O    O  -3.001   2.641  21.805 1.00 . C C .  83 ILE O    1 1 
        2  17092 3 1  84 PHE C    C  -3.357   4.488  25.386 1.00 . C C .  84 PHE C    1 1 
        2  17093 3 1  84 PHE CA   C  -2.811   4.500  23.957 1.00 . C C .  84 PHE CA   1 1 
        2  17094 3 1  84 PHE CB   C  -2.096   5.856  23.670 1.00 . C C .  84 PHE CB   1 1 
        2  17095 3 1  84 PHE CD1  C  -2.250   6.993  21.389 1.00 . C C .  84 PHE CD1  1 1 
        2  17096 3 1  84 PHE CD2  C  -0.615   5.268  21.679 1.00 . C C .  84 PHE CD2  1 1 
        2  17097 3 1  84 PHE CE1  C  -1.839   7.162  20.078 1.00 . C C .  84 PHE CE1  1 1 
        2  17098 3 1  84 PHE CE2  C  -0.207   5.439  20.366 1.00 . C C .  84 PHE CE2  1 1 
        2  17099 3 1  84 PHE CG   C  -1.643   6.047  22.218 1.00 . C C .  84 PHE CG   1 1 
        2  17100 3 1  84 PHE CZ   C  -0.819   6.382  19.567 1.00 . C C .  84 PHE CZ   1 1 
        2  17101 3 1  84 PHE H    H  -4.734   4.856  23.152 1.00 . C C .  84 PHE H    1 1 
        2  17102 3 1  84 PHE HA   H  -2.097   3.682  23.834 1.00 . C C .  84 PHE HA   1 1 
        2  17103 3 1  84 PHE HB2  H  -2.768   6.670  23.925 1.00 . C C .  84 PHE HB2  1 1 
        2  17104 3 1  84 PHE HB3  H  -1.217   5.930  24.303 1.00 . C C .  84 PHE HB3  1 1 
        2  17105 3 1  84 PHE HD1  H  -3.049   7.612  21.781 1.00 . C C .  84 PHE HD1  1 1 
        2  17106 3 1  84 PHE HD2  H  -0.130   4.523  22.299 1.00 . C C .  84 PHE HD2  1 1 
        2  17107 3 1  84 PHE HE1  H  -2.321   7.903  19.450 1.00 . C C .  84 PHE HE1  1 1 
        2  17108 3 1  84 PHE HE2  H   0.593   4.829  19.963 1.00 . C C .  84 PHE HE2  1 1 
        2  17109 3 1  84 PHE HZ   H  -0.498   6.515  18.540 1.00 . C C .  84 PHE HZ   1 1 
        2  17110 3 1  84 PHE N    N  -3.937   4.301  23.035 1.00 . C C .  84 PHE N    1 1 
        2  17111 3 1  84 PHE O    O  -4.165   5.349  25.753 1.00 . C C .  84 PHE O    1 1 
        2  17112 3 1  85 SER C    C  -2.356   4.188  28.469 1.00 . C C .  85 SER C    1 1 
        2  17113 3 1  85 SER CA   C  -3.343   3.401  27.583 1.00 . C C .  85 SER CA   1 1 
        2  17114 3 1  85 SER CB   C  -3.436   1.914  27.973 1.00 . C C .  85 SER CB   1 1 
        2  17115 3 1  85 SER H    H  -2.292   2.859  25.826 1.00 . C C .  85 SER H    1 1 
        2  17116 3 1  85 SER HA   H  -4.335   3.846  27.681 1.00 . C C .  85 SER HA   1 1 
        2  17117 3 1  85 SER HB2  H  -3.668   1.822  29.026 1.00 . C C .  85 SER HB2  1 1 
        2  17118 3 1  85 SER HB3  H  -4.220   1.438  27.395 1.00 . C C .  85 SER HB3  1 1 
        2  17119 3 1  85 SER HG   H  -1.490   1.849  27.784 1.00 . C C .  85 SER HG   1 1 
        2  17120 3 1  85 SER N    N  -2.924   3.517  26.186 1.00 . C C .  85 SER N    1 1 
        2  17121 3 1  85 SER O    O  -1.216   3.750  28.694 1.00 . C C .  85 SER O    1 1 
        2  17122 3 1  85 SER OG   O  -2.221   1.232  27.719 1.00 . C C .  85 SER OG   1 1 
        2  17123 3 1  86 ILE C    C  -2.473   6.588  31.062 1.00 . C C .  86 ILE C    1 1 
        2  17124 3 1  86 ILE CA   C  -1.954   6.360  29.625 1.00 . C C .  86 ILE CA   1 1 
        2  17125 3 1  86 ILE CB   C  -1.938   7.743  28.878 1.00 . C C .  86 ILE CB   1 1 
        2  17126 3 1  86 ILE CD1  C  -1.839   8.853  26.555 1.00 . C C .  86 ILE CD1  1 1 
        2  17127 3 1  86 ILE CG1  C  -1.678   7.570  27.348 1.00 . C C .  86 ILE CG1  1 1 
        2  17128 3 1  86 ILE CG2  C  -0.896   8.705  29.523 1.00 . C C .  86 ILE CG2  1 1 
        2  17129 3 1  86 ILE H    H  -3.737   5.605  28.772 1.00 . C C .  86 ILE H    1 1 
        2  17130 3 1  86 ILE HA   H  -0.934   5.980  29.667 1.00 . C C .  86 ILE HA   1 1 
        2  17131 3 1  86 ILE HB   H  -2.920   8.200  29.003 1.00 . C C .  86 ILE HB   1 1 
        2  17132 3 1  86 ILE HD11 H  -1.603   8.682  25.530 1.00 . C C .  86 ILE HD11 1 1 
        2  17133 3 1  86 ILE HD12 H  -1.179   9.610  26.947 1.00 . C C .  86 ILE HD12 1 1 
        2  17134 3 1  86 ILE HD13 H  -2.860   9.195  26.627 1.00 . C C .  86 ILE HD13 1 1 
        2  17135 3 1  86 ILE HG12 H  -0.673   7.205  27.186 1.00 . C C .  86 ILE HG12 1 1 
        2  17136 3 1  86 ILE HG13 H  -2.381   6.849  26.947 1.00 . C C .  86 ILE HG13 1 1 
        2  17137 3 1  86 ILE HG21 H  -0.740   9.559  28.886 1.00 . C C .  86 ILE HG21 1 1 
        2  17138 3 1  86 ILE HG22 H   0.047   8.202  29.676 1.00 . C C .  86 ILE HG22 1 1 
        2  17139 3 1  86 ILE HG23 H  -1.269   9.066  30.475 1.00 . C C .  86 ILE HG23 1 1 
        2  17140 3 1  86 ILE N    N  -2.796   5.380  28.915 1.00 . C C .  86 ILE N    1 1 
        2  17141 3 1  86 ILE O    O  -3.674   6.723  31.269 1.00 . C C .  86 ILE O    1 1 
        2  17142 3 1  87 ALA C    C  -0.690   7.705  34.113 1.00 . C C .  87 ALA C    1 1 
        2  17143 3 1  87 ALA CA   C  -1.859   6.983  33.436 1.00 . C C .  87 ALA CA   1 1 
        2  17144 3 1  87 ALA CB   C  -2.208   5.702  34.204 1.00 . C C .  87 ALA CB   1 1 
        2  17145 3 1  87 ALA H    H  -0.606   6.534  31.785 1.00 . C C .  87 ALA H    1 1 
        2  17146 3 1  87 ALA HA   H  -2.723   7.643  33.456 1.00 . C C .  87 ALA HA   1 1 
        2  17147 3 1  87 ALA HB1  H  -3.071   5.231  33.753 1.00 . C C .  87 ALA HB1  1 1 
        2  17148 3 1  87 ALA HB2  H  -2.433   5.939  35.237 1.00 . C C .  87 ALA HB2  1 1 
        2  17149 3 1  87 ALA HB3  H  -1.371   5.010  34.174 1.00 . C C .  87 ALA HB3  1 1 
        2  17150 3 1  87 ALA N    N  -1.545   6.681  32.028 1.00 . C C .  87 ALA N    1 1 
        2  17151 3 1  87 ALA O    O   0.389   7.861  33.523 1.00 . C C .  87 ALA O    1 1 
        2  17152 3 1  88 GLY C    C   0.343  10.263  35.946 1.00 . C C .  88 GLY C    1 1 
        2  17153 3 1  88 GLY CA   C   0.100   8.778  36.188 1.00 . C C .  88 GLY CA   1 1 
        2  17154 3 1  88 GLY H    H  -1.871   8.182  35.669 1.00 . C C .  88 GLY H    1 1 
        2  17155 3 1  88 GLY HA2  H  -0.195   8.641  37.220 1.00 . C C .  88 GLY HA2  1 1 
        2  17156 3 1  88 GLY HA3  H   1.032   8.242  36.030 1.00 . C C .  88 GLY HA3  1 1 
        2  17157 3 1  88 GLY N    N  -0.947   8.205  35.338 1.00 . C C .  88 GLY N    1 1 
        2  17158 3 1  88 GLY O    O   0.960  10.927  36.782 1.00 . C C .  88 GLY O    1 1 
        2  17159 3 1  89 ILE C    C  -1.226  12.991  34.507 1.00 . C C .  89 ILE C    1 1 
        2  17160 3 1  89 ILE CA   C   0.092  12.193  34.396 1.00 . C C .  89 ILE CA   1 1 
        2  17161 3 1  89 ILE CB   C   0.655  12.289  32.933 1.00 . C C .  89 ILE CB   1 1 
        2  17162 3 1  89 ILE CD1  C   0.117  11.826  30.467 1.00 . C C .  89 ILE CD1  1 1 
        2  17163 3 1  89 ILE CG1  C  -0.354  11.714  31.900 1.00 . C C .  89 ILE CG1  1 1 
        2  17164 3 1  89 ILE CG2  C   2.026  11.577  32.811 1.00 . C C .  89 ILE CG2  1 1 
        2  17165 3 1  89 ILE H    H  -0.579  10.192  34.154 1.00 . C C .  89 ILE H    1 1 
        2  17166 3 1  89 ILE HA   H   0.823  12.641  35.071 1.00 . C C .  89 ILE HA   1 1 
        2  17167 3 1  89 ILE HB   H   0.817  13.344  32.711 1.00 . C C .  89 ILE HB   1 1 
        2  17168 3 1  89 ILE HD11 H  -0.604  11.395  29.825 1.00 . C C .  89 ILE HD11 1 1 
        2  17169 3 1  89 ILE HD12 H   1.052  11.312  30.337 1.00 . C C .  89 ILE HD12 1 1 
        2  17170 3 1  89 ILE HD13 H   0.233  12.853  30.203 1.00 . C C .  89 ILE HD13 1 1 
        2  17171 3 1  89 ILE HG12 H  -0.531  10.668  32.106 1.00 . C C .  89 ILE HG12 1 1 
        2  17172 3 1  89 ILE HG13 H  -1.293  12.252  31.974 1.00 . C C .  89 ILE HG13 1 1 
        2  17173 3 1  89 ILE HG21 H   2.325  11.526  31.770 1.00 . C C .  89 ILE HG21 1 1 
        2  17174 3 1  89 ILE HG22 H   1.960  10.576  33.209 1.00 . C C .  89 ILE HG22 1 1 
        2  17175 3 1  89 ILE HG23 H   2.776  12.129  33.355 1.00 . C C .  89 ILE HG23 1 1 
        2  17176 3 1  89 ILE N    N  -0.103  10.780  34.782 1.00 . C C .  89 ILE N    1 1 
        2  17177 3 1  89 ILE O    O  -2.306  12.405  34.699 1.00 . C C .  89 ILE O    1 1 
        2  17178 3 1  90 GLU C    C  -1.892  16.606  33.783 1.00 . C C .  90 GLU C    1 1 
        2  17179 3 1  90 GLU CA   C  -2.263  15.259  34.444 1.00 . C C .  90 GLU CA   1 1 
        2  17180 3 1  90 GLU CB   C  -2.675  15.464  35.942 1.00 . C C .  90 GLU CB   1 1 
        2  17181 3 1  90 GLU CD   C  -5.209  15.783  35.560 1.00 . C C .  90 GLU CD   1 1 
        2  17182 3 1  90 GLU CG   C  -3.920  16.350  36.186 1.00 . C C .  90 GLU CG   1 1 
        2  17183 3 1  90 GLU H    H  -0.223  14.709  34.217 1.00 . C C .  90 GLU H    1 1 
        2  17184 3 1  90 GLU HA   H  -3.094  14.823  33.896 1.00 . C C .  90 GLU HA   1 1 
        2  17185 3 1  90 GLU HB2  H  -2.874  14.491  36.375 1.00 . C C .  90 GLU HB2  1 1 
        2  17186 3 1  90 GLU HB3  H  -1.835  15.905  36.475 1.00 . C C .  90 GLU HB3  1 1 
        2  17187 3 1  90 GLU HG2  H  -4.067  16.457  37.258 1.00 . C C .  90 GLU HG2  1 1 
        2  17188 3 1  90 GLU HG3  H  -3.728  17.337  35.772 1.00 . C C .  90 GLU HG3  1 1 
        2  17189 3 1  90 GLU N    N  -1.115  14.329  34.368 1.00 . C C .  90 GLU N    1 1 
        2  17190 3 1  90 GLU O    O  -0.703  16.894  33.590 1.00 . C C .  90 GLU O    1 1 
        2  17191 3 1  90 GLU OE1  O  -5.891  14.969  36.216 1.00 . C C .  90 GLU OE1  1 1 
        2  17192 3 1  90 GLU OE2  O  -5.537  16.134  34.405 1.00 . C C .  90 GLU OE2  1 1 
        2  17193 3 1  91 GLY C    C  -1.932  18.948  31.705 1.00 . C C .  91 GLY C    1 1 
        2  17194 3 1  91 GLY CA   C  -2.768  18.772  32.962 1.00 . C C .  91 GLY CA   1 1 
        2  17195 3 1  91 GLY H    H  -3.819  16.983  33.362 1.00 . C C .  91 GLY H    1 1 
        2  17196 3 1  91 GLY HA2  H  -3.752  19.177  32.775 1.00 . C C .  91 GLY HA2  1 1 
        2  17197 3 1  91 GLY HA3  H  -2.320  19.335  33.778 1.00 . C C .  91 GLY HA3  1 1 
        2  17198 3 1  91 GLY N    N  -2.923  17.378  33.379 1.00 . C C .  91 GLY N    1 1 
        2  17199 3 1  91 GLY O    O  -2.317  18.477  30.630 1.00 . C C .  91 GLY O    1 1 
        2  17200 3 1  92 THR C    C   0.756  18.624  30.168 1.00 . C C .  92 THR C    1 1 
        2  17201 3 1  92 THR CA   C   0.153  19.911  30.764 1.00 . C C .  92 THR CA   1 1 
        2  17202 3 1  92 THR CB   C   1.298  20.881  31.231 1.00 . C C .  92 THR CB   1 1 
        2  17203 3 1  92 THR CG2  C   2.200  20.257  32.323 1.00 . C C .  92 THR CG2  1 1 
        2  17204 3 1  92 THR H    H  -0.522  19.890  32.774 1.00 . C C .  92 THR H    1 1 
        2  17205 3 1  92 THR HA   H  -0.422  20.418  29.993 1.00 . C C .  92 THR HA   1 1 
        2  17206 3 1  92 THR HB   H   0.832  21.769  31.651 1.00 . C C .  92 THR HB   1 1 
        2  17207 3 1  92 THR HG1  H   2.363  20.526  29.587 1.00 . C C .  92 THR HG1  1 1 
        2  17208 3 1  92 THR HG21 H   2.959  20.969  32.621 1.00 . C C .  92 THR HG21 1 1 
        2  17209 3 1  92 THR HG22 H   2.680  19.367  31.938 1.00 . C C .  92 THR HG22 1 1 
        2  17210 3 1  92 THR HG23 H   1.601  19.994  33.187 1.00 . C C .  92 THR HG23 1 1 
        2  17211 3 1  92 THR N    N  -0.767  19.602  31.867 1.00 . C C .  92 THR N    1 1 
        2  17212 3 1  92 THR O    O   0.945  18.542  28.964 1.00 . C C .  92 THR O    1 1 
        2  17213 3 1  92 THR OG1  O   2.108  21.296  30.113 1.00 . C C .  92 THR OG1  1 1 
        2  17214 3 1  93 GLN C    C   0.630  15.494  29.836 1.00 . C C .  93 GLN C    1 1 
        2  17215 3 1  93 GLN CA   C   1.623  16.337  30.635 1.00 . C C .  93 GLN CA   1 1 
        2  17216 3 1  93 GLN CB   C   2.099  15.567  31.892 1.00 . C C .  93 GLN CB   1 1 
        2  17217 3 1  93 GLN CD   C   3.663  15.582  33.966 1.00 . C C .  93 GLN CD   1 1 
        2  17218 3 1  93 GLN CG   C   3.271  16.245  32.636 1.00 . C C .  93 GLN CG   1 1 
        2  17219 3 1  93 GLN H    H   0.780  17.747  31.979 1.00 . C C .  93 GLN H    1 1 
        2  17220 3 1  93 GLN HA   H   2.486  16.555  30.008 1.00 . C C .  93 GLN HA   1 1 
        2  17221 3 1  93 GLN HB2  H   1.262  15.482  32.583 1.00 . C C .  93 GLN HB2  1 1 
        2  17222 3 1  93 GLN HB3  H   2.403  14.561  31.600 1.00 . C C .  93 GLN HB3  1 1 
        2  17223 3 1  93 GLN HE21 H   3.245  13.771  33.276 1.00 . C C .  93 GLN HE21 1 1 
        2  17224 3 1  93 GLN HE22 H   3.814  13.842  34.900 1.00 . C C .  93 GLN HE22 1 1 
        2  17225 3 1  93 GLN HG2  H   4.143  16.234  31.992 1.00 . C C .  93 GLN HG2  1 1 
        2  17226 3 1  93 GLN HG3  H   3.001  17.277  32.834 1.00 . C C .  93 GLN HG3  1 1 
        2  17227 3 1  93 GLN N    N   1.014  17.619  31.032 1.00 . C C .  93 GLN N    1 1 
        2  17228 3 1  93 GLN NE2  N   3.561  14.265  34.054 1.00 . C C .  93 GLN NE2  1 1 
        2  17229 3 1  93 GLN O    O   0.998  14.882  28.826 1.00 . C C .  93 GLN O    1 1 
        2  17230 3 1  93 GLN OE1  O   4.093  16.255  34.904 1.00 . C C .  93 GLN OE1  1 1 
        2  17231 3 1  94 MET C    C  -1.969  15.321  28.249 1.00 . C C .  94 MET C    1 1 
        2  17232 3 1  94 MET CA   C  -1.726  14.743  29.648 1.00 . C C .  94 MET CA   1 1 
        2  17233 3 1  94 MET CB   C  -3.022  14.769  30.501 1.00 . C C .  94 MET CB   1 1 
        2  17234 3 1  94 MET CE   C  -2.951  11.539  28.737 1.00 . C C .  94 MET CE   1 1 
        2  17235 3 1  94 MET CG   C  -4.140  13.801  30.043 1.00 . C C .  94 MET CG   1 1 
        2  17236 3 1  94 MET H    H  -0.832  15.946  31.147 1.00 . C C .  94 MET H    1 1 
        2  17237 3 1  94 MET HA   H  -1.403  13.712  29.546 1.00 . C C .  94 MET HA   1 1 
        2  17238 3 1  94 MET HB2  H  -2.765  14.518  31.524 1.00 . C C .  94 MET HB2  1 1 
        2  17239 3 1  94 MET HB3  H  -3.422  15.777  30.491 1.00 . C C .  94 MET HB3  1 1 
        2  17240 3 1  94 MET HE1  H  -3.576  11.760  27.919 1.00 . C C .  94 MET HE1  1 1 
        2  17241 3 1  94 MET HE2  H  -2.748  10.481  28.749 1.00 . C C .  94 MET HE2  1 1 
        2  17242 3 1  94 MET HE3  H  -2.028  12.067  28.602 1.00 . C C .  94 MET HE3  1 1 
        2  17243 3 1  94 MET HG2  H  -5.035  14.016  30.615 1.00 . C C .  94 MET HG2  1 1 
        2  17244 3 1  94 MET HG3  H  -4.348  13.973  28.996 1.00 . C C .  94 MET HG3  1 1 
        2  17245 3 1  94 MET N    N  -0.636  15.473  30.312 1.00 . C C .  94 MET N    1 1 
        2  17246 3 1  94 MET O    O  -1.908  14.597  27.257 1.00 . C C .  94 MET O    1 1 
        2  17247 3 1  94 MET SD   S  -3.745  12.036  30.277 1.00 . C C .  94 MET SD   1 1 
        2  17248 3 1  95 ALA C    C  -1.198  17.290  25.972 1.00 . C C .  95 ALA C    1 1 
        2  17249 3 1  95 ALA CA   C  -2.406  17.377  26.937 1.00 . C C .  95 ALA CA   1 1 
        2  17250 3 1  95 ALA CB   C  -2.746  18.846  27.249 1.00 . C C .  95 ALA CB   1 1 
        2  17251 3 1  95 ALA H    H  -2.127  17.162  29.025 1.00 . C C .  95 ALA H    1 1 
        2  17252 3 1  95 ALA HA   H  -3.277  16.918  26.460 1.00 . C C .  95 ALA HA   1 1 
        2  17253 3 1  95 ALA HB1  H  -1.918  19.309  27.774 1.00 . C C .  95 ALA HB1  1 1 
        2  17254 3 1  95 ALA HB2  H  -3.627  18.895  27.873 1.00 . C C .  95 ALA HB2  1 1 
        2  17255 3 1  95 ALA HB3  H  -2.937  19.387  26.329 1.00 . C C .  95 ALA HB3  1 1 
        2  17256 3 1  95 ALA N    N  -2.157  16.651  28.191 1.00 . C C .  95 ALA N    1 1 
        2  17257 3 1  95 ALA O    O  -1.375  17.301  24.756 1.00 . C C .  95 ALA O    1 1 
        2  17258 3 1  96 HIS C    C   1.391  15.690  25.122 1.00 . C C .  96 HIS C    1 1 
        2  17259 3 1  96 HIS CA   C   1.281  17.086  25.744 1.00 . C C .  96 HIS CA   1 1 
        2  17260 3 1  96 HIS CB   C   2.519  17.376  26.635 1.00 . C C .  96 HIS CB   1 1 
        2  17261 3 1  96 HIS CD2  C   4.411  18.269  25.077 1.00 . C C .  96 HIS CD2  1 1 
        2  17262 3 1  96 HIS CE1  C   5.830  16.636  25.330 1.00 . C C .  96 HIS CE1  1 1 
        2  17263 3 1  96 HIS CG   C   3.847  17.371  25.924 1.00 . C C .  96 HIS CG   1 1 
        2  17264 3 1  96 HIS H    H   0.097  17.234  27.518 1.00 . C C .  96 HIS H    1 1 
        2  17265 3 1  96 HIS HA   H   1.240  17.828  24.948 1.00 . C C .  96 HIS HA   1 1 
        2  17266 3 1  96 HIS HB2  H   2.403  18.354  27.081 1.00 . C C .  96 HIS HB2  1 1 
        2  17267 3 1  96 HIS HB3  H   2.564  16.640  27.433 1.00 . C C .  96 HIS HB3  1 1 
        2  17268 3 1  96 HIS HD1  H   4.675  15.561  26.616 1.00 . C C .  96 HIS HD1  1 1 
        2  17269 3 1  96 HIS HD2  H   3.973  19.202  24.746 1.00 . C C .  96 HIS HD2  1 1 
        2  17270 3 1  96 HIS HE1  H   6.697  16.006  25.213 1.00 . C C .  96 HIS HE1  1 1 
        2  17271 3 1  96 HIS HE2  H   6.131  18.064  23.917 1.00 . C C .  96 HIS HE2  1 1 
        2  17272 3 1  96 HIS N    N   0.030  17.207  26.536 1.00 . C C .  96 HIS N    1 1 
        2  17273 3 1  96 HIS ND1  N   4.772  16.359  26.058 1.00 . C C .  96 HIS ND1  1 1 
        2  17274 3 1  96 HIS NE2  N   5.640  17.786  24.721 1.00 . C C .  96 HIS NE2  1 1 
        2  17275 3 1  96 HIS O    O   1.913  15.538  24.017 1.00 . C C .  96 HIS O    1 1 
        2  17276 3 1  97 CYS C    C  -0.079  13.101  24.231 1.00 . C C .  97 CYS C    1 1 
        2  17277 3 1  97 CYS CA   C   0.919  13.283  25.384 1.00 . C C .  97 CYS CA   1 1 
        2  17278 3 1  97 CYS CB   C   0.589  12.314  26.546 1.00 . C C .  97 CYS CB   1 1 
        2  17279 3 1  97 CYS H    H   0.479  14.869  26.721 1.00 . C C .  97 CYS H    1 1 
        2  17280 3 1  97 CYS HA   H   1.923  13.069  25.023 1.00 . C C .  97 CYS HA   1 1 
        2  17281 3 1  97 CYS HB2  H   1.186  12.577  27.407 1.00 . C C .  97 CYS HB2  1 1 
        2  17282 3 1  97 CYS HB3  H  -0.469  12.390  26.808 1.00 . C C .  97 CYS HB3  1 1 
        2  17283 3 1  97 CYS HG   H   0.747  10.402  24.865 1.00 . C C .  97 CYS HG   1 1 
        2  17284 3 1  97 CYS N    N   0.891  14.674  25.847 1.00 . C C .  97 CYS N    1 1 
        2  17285 3 1  97 CYS O    O   0.232  12.485  23.221 1.00 . C C .  97 CYS O    1 1 
        2  17286 3 1  97 CYS SG   S   0.936  10.583  26.165 1.00 . C C .  97 CYS SG   1 1 
        2  17287 3 1  98 LEU C    C  -2.372  14.412  22.250 1.00 . C C .  98 LEU C    1 1 
        2  17288 3 1  98 LEU CA   C  -2.413  13.520  23.505 1.00 . C C .  98 LEU CA   1 1 
        2  17289 3 1  98 LEU CB   C  -3.699  13.828  24.307 1.00 . C C .  98 LEU CB   1 1 
        2  17290 3 1  98 LEU CD1  C  -5.197  13.430  26.338 1.00 . C C .  98 LEU CD1  1 1 
        2  17291 3 1  98 LEU CD2  C  -4.058  11.449  25.198 1.00 . C C .  98 LEU CD2  1 1 
        2  17292 3 1  98 LEU CG   C  -3.952  12.945  25.562 1.00 . C C .  98 LEU CG   1 1 
        2  17293 3 1  98 LEU H    H  -1.347  14.344  25.137 1.00 . C C .  98 LEU H    1 1 
        2  17294 3 1  98 LEU HA   H  -2.433  12.477  23.199 1.00 . C C .  98 LEU HA   1 1 
        2  17295 3 1  98 LEU HB2  H  -3.659  14.867  24.627 1.00 . C C .  98 LEU HB2  1 1 
        2  17296 3 1  98 LEU HB3  H  -4.543  13.714  23.646 1.00 . C C .  98 LEU HB3  1 1 
        2  17297 3 1  98 LEU HD11 H  -6.029  13.581  25.661 1.00 . C C .  98 LEU HD11 1 1 
        2  17298 3 1  98 LEU HD12 H  -4.965  14.351  26.843 1.00 . C C .  98 LEU HD12 1 1 
        2  17299 3 1  98 LEU HD13 H  -5.470  12.703  27.077 1.00 . C C .  98 LEU HD13 1 1 
        2  17300 3 1  98 LEU HD21 H  -3.226  11.164  24.566 1.00 . C C .  98 LEU HD21 1 1 
        2  17301 3 1  98 LEU HD22 H  -4.979  11.257  24.687 1.00 . C C .  98 LEU HD22 1 1 
        2  17302 3 1  98 LEU HD23 H  -4.024  10.859  26.103 1.00 . C C .  98 LEU HD23 1 1 
        2  17303 3 1  98 LEU HG   H  -3.103  13.050  26.231 1.00 . C C .  98 LEU HG   1 1 
        2  17304 3 1  98 LEU N    N  -1.252  13.722  24.387 1.00 . C C .  98 LEU N    1 1 
        2  17305 3 1  98 LEU O    O  -2.663  13.952  21.146 1.00 . C C .  98 LEU O    1 1 
        2  17306 3 1  99 GLY C    C  -0.836  17.025  20.701 1.00 . C C .  99 GLY C    1 1 
        2  17307 3 1  99 GLY CA   C  -2.150  16.720  21.400 1.00 . C C .  99 GLY CA   1 1 
        2  17308 3 1  99 GLY H    H  -1.680  15.954  23.323 1.00 . C C .  99 GLY H    1 1 
        2  17309 3 1  99 GLY HA2  H  -2.874  16.404  20.652 1.00 . C C .  99 GLY HA2  1 1 
        2  17310 3 1  99 GLY HA3  H  -2.513  17.627  21.862 1.00 . C C .  99 GLY HA3  1 1 
        2  17311 3 1  99 GLY N    N  -2.032  15.694  22.449 1.00 . C C .  99 GLY N    1 1 
        2  17312 3 1  99 GLY O    O  -0.791  17.906  19.833 1.00 . C C .  99 GLY O    1 1 
        2  17313 3 1 100 ALA C    C   2.269  15.175  20.199 1.00 . C C . 100 ALA C    1 1 
        2  17314 3 1 100 ALA CA   C   1.575  16.509  20.491 1.00 . C C . 100 ALA CA   1 1 
        2  17315 3 1 100 ALA CB   C   2.412  17.402  21.421 1.00 . C C . 100 ALA CB   1 1 
        2  17316 3 1 100 ALA H    H   0.118  15.592  21.733 1.00 . C C . 100 ALA H    1 1 
        2  17317 3 1 100 ALA HA   H   1.459  17.040  19.543 1.00 . C C . 100 ALA HA   1 1 
        2  17318 3 1 100 ALA HB1  H   3.347  17.647  20.943 1.00 . C C . 100 ALA HB1  1 1 
        2  17319 3 1 100 ALA HB2  H   2.612  16.888  22.360 1.00 . C C . 100 ALA HB2  1 1 
        2  17320 3 1 100 ALA HB3  H   1.869  18.315  21.619 1.00 . C C . 100 ALA HB3  1 1 
        2  17321 3 1 100 ALA N    N   0.234  16.295  21.066 1.00 . C C . 100 ALA N    1 1 
        2  17322 3 1 100 ALA O    O   2.399  14.780  19.036 1.00 . C C . 100 ALA O    1 1 
        2  17323 3 1 101 TYR C    C   2.801  12.126  20.348 1.00 . C C . 101 TYR C    1 1 
        2  17324 3 1 101 TYR CA   C   3.458  13.243  21.202 1.00 . C C . 101 TYR CA   1 1 
        2  17325 3 1 101 TYR CB   C   3.738  12.741  22.640 1.00 . C C . 101 TYR CB   1 1 
        2  17326 3 1 101 TYR CD1  C   5.847  11.384  22.211 1.00 . C C . 101 TYR CD1  1 1 
        2  17327 3 1 101 TYR CD2  C   3.978  10.260  23.208 1.00 . C C . 101 TYR CD2  1 1 
        2  17328 3 1 101 TYR CE1  C   6.566  10.212  22.234 1.00 . C C . 101 TYR CE1  1 1 
        2  17329 3 1 101 TYR CE2  C   4.702   9.089  23.234 1.00 . C C . 101 TYR CE2  1 1 
        2  17330 3 1 101 TYR CG   C   4.535  11.437  22.696 1.00 . C C . 101 TYR CG   1 1 
        2  17331 3 1 101 TYR CZ   C   5.991   9.071  22.745 1.00 . C C . 101 TYR CZ   1 1 
        2  17332 3 1 101 TYR H    H   2.332  14.760  22.151 1.00 . C C . 101 TYR H    1 1 
        2  17333 3 1 101 TYR HA   H   4.406  13.525  20.746 1.00 . C C . 101 TYR HA   1 1 
        2  17334 3 1 101 TYR HB2  H   4.299  13.498  23.181 1.00 . C C . 101 TYR HB2  1 1 
        2  17335 3 1 101 TYR HB3  H   2.789  12.585  23.149 1.00 . C C . 101 TYR HB3  1 1 
        2  17336 3 1 101 TYR HD1  H   6.298  12.284  21.810 1.00 . C C . 101 TYR HD1  1 1 
        2  17337 3 1 101 TYR HD2  H   2.963  10.275  23.589 1.00 . C C . 101 TYR HD2  1 1 
        2  17338 3 1 101 TYR HE1  H   7.577  10.191  21.855 1.00 . C C . 101 TYR HE1  1 1 
        2  17339 3 1 101 TYR HE2  H   4.256   8.186  23.636 1.00 . C C . 101 TYR HE2  1 1 
        2  17340 3 1 101 TYR HH   H   6.120   7.175  22.555 1.00 . C C . 101 TYR HH   1 1 
        2  17341 3 1 101 TYR N    N   2.631  14.457  21.272 1.00 . C C . 101 TYR N    1 1 
        2  17342 3 1 101 TYR O    O   3.415  11.627  19.386 1.00 . C C . 101 TYR O    1 1 
        2  17343 3 1 101 TYR OH   O   6.707   7.903  22.764 1.00 . C C . 101 TYR OH   1 1 
        2  17344 3 1 102 CYS C    C   0.558  10.960  18.531 1.00 . C C . 102 CYS C    1 1 
        2  17345 3 1 102 CYS CA   C   0.789  10.681  20.047 1.00 . C C . 102 CYS CA   1 1 
        2  17346 3 1 102 CYS CB   C  -0.544  10.423  20.798 1.00 . C C . 102 CYS CB   1 1 
        2  17347 3 1 102 CYS H    H   1.132  12.243  21.442 1.00 . C C . 102 CYS H    1 1 
        2  17348 3 1 102 CYS HA   H   1.398   9.781  20.137 1.00 . C C . 102 CYS HA   1 1 
        2  17349 3 1 102 CYS HB2  H  -1.088  11.355  20.885 1.00 . C C . 102 CYS HB2  1 1 
        2  17350 3 1 102 CYS HB3  H  -1.153   9.720  20.235 1.00 . C C . 102 CYS HB3  1 1 
        2  17351 3 1 102 CYS HG   H  -0.110   8.465  22.366 1.00 . C C . 102 CYS HG   1 1 
        2  17352 3 1 102 CYS N    N   1.555  11.758  20.711 1.00 . C C . 102 CYS N    1 1 
        2  17353 3 1 102 CYS O    O   0.776  10.051  17.726 1.00 . C C . 102 CYS O    1 1 
        2  17354 3 1 102 CYS SG   S  -0.327   9.765  22.465 1.00 . C C . 102 CYS SG   1 1 
        2  17355 3 1 103 PRO C    C   1.407  12.381  15.885 1.00 . C C . 103 PRO C    1 1 
        2  17356 3 1 103 PRO CA   C   0.086  12.611  16.660 1.00 . C C . 103 PRO CA   1 1 
        2  17357 3 1 103 PRO CB   C  -0.272  14.109  16.705 1.00 . C C . 103 PRO CB   1 1 
        2  17358 3 1 103 PRO CD   C  -0.494  13.288  18.935 1.00 . C C . 103 PRO CD   1 1 
        2  17359 3 1 103 PRO CG   C  -1.100  14.248  17.934 1.00 . C C . 103 PRO CG   1 1 
        2  17360 3 1 103 PRO HA   H  -0.710  12.070  16.151 1.00 . C C . 103 PRO HA   1 1 
        2  17361 3 1 103 PRO HB2  H   0.631  14.723  16.764 1.00 . C C . 103 PRO HB2  1 1 
        2  17362 3 1 103 PRO HB3  H  -0.848  14.390  15.829 1.00 . C C . 103 PRO HB3  1 1 
        2  17363 3 1 103 PRO HD2  H   0.263  13.789  19.532 1.00 . C C . 103 PRO HD2  1 1 
        2  17364 3 1 103 PRO HD3  H  -1.262  12.878  19.582 1.00 . C C . 103 PRO HD3  1 1 
        2  17365 3 1 103 PRO HG2  H  -1.062  15.273  18.301 1.00 . C C . 103 PRO HG2  1 1 
        2  17366 3 1 103 PRO HG3  H  -2.129  13.968  17.727 1.00 . C C . 103 PRO HG3  1 1 
        2  17367 3 1 103 PRO N    N   0.117  12.211  18.098 1.00 . C C . 103 PRO N    1 1 
        2  17368 3 1 103 PRO O    O   1.354  12.056  14.707 1.00 . C C . 103 PRO O    1 1 
        2  17369 3 1 104 ASN C    C   4.080  10.775  15.604 1.00 . C C . 104 ASN C    1 1 
        2  17370 3 1 104 ASN CA   C   3.910  12.280  15.887 1.00 . C C . 104 ASN CA   1 1 
        2  17371 3 1 104 ASN CB   C   5.127  12.787  16.721 1.00 . C C . 104 ASN CB   1 1 
        2  17372 3 1 104 ASN CG   C   5.244  14.314  16.779 1.00 . C C . 104 ASN CG   1 1 
        2  17373 3 1 104 ASN H    H   2.573  12.886  17.465 1.00 . C C . 104 ASN H    1 1 
        2  17374 3 1 104 ASN HA   H   3.906  12.801  14.929 1.00 . C C . 104 ASN HA   1 1 
        2  17375 3 1 104 ASN HB2  H   5.043  12.409  17.734 1.00 . C C . 104 ASN HB2  1 1 
        2  17376 3 1 104 ASN HB3  H   6.047  12.399  16.291 1.00 . C C . 104 ASN HB3  1 1 
        2  17377 3 1 104 ASN HD21 H   4.475  14.346  18.598 1.00 . C C . 104 ASN HD21 1 1 
        2  17378 3 1 104 ASN HD22 H   4.906  15.875  17.944 1.00 . C C . 104 ASN HD22 1 1 
        2  17379 3 1 104 ASN N    N   2.590  12.560  16.539 1.00 . C C . 104 ASN N    1 1 
        2  17380 3 1 104 ASN ND2  N   4.831  14.903  17.878 1.00 . C C . 104 ASN ND2  1 1 
        2  17381 3 1 104 ASN O    O   4.700  10.392  14.606 1.00 . C C . 104 ASN O    1 1 
        2  17382 3 1 104 ASN OD1  O   5.750  14.955  15.856 1.00 . C C . 104 ASN OD1  1 1 
        2  17383 3 1 105 ILE C    C   2.594   8.027  15.206 1.00 . C C . 105 ILE C    1 1 
        2  17384 3 1 105 ILE CA   C   3.560   8.461  16.339 1.00 . C C . 105 ILE CA   1 1 
        2  17385 3 1 105 ILE CB   C   3.187   7.726  17.698 1.00 . C C . 105 ILE CB   1 1 
        2  17386 3 1 105 ILE CD1  C   5.579   8.101  18.671 1.00 . C C . 105 ILE CD1  1 1 
        2  17387 3 1 105 ILE CG1  C   4.071   8.234  18.885 1.00 . C C . 105 ILE CG1  1 1 
        2  17388 3 1 105 ILE CG2  C   3.298   6.184  17.583 1.00 . C C . 105 ILE CG2  1 1 
        2  17389 3 1 105 ILE H    H   3.073  10.310  17.279 1.00 . C C . 105 ILE H    1 1 
        2  17390 3 1 105 ILE HA   H   4.575   8.175  16.066 1.00 . C C . 105 ILE HA   1 1 
        2  17391 3 1 105 ILE HB   H   2.147   7.961  17.923 1.00 . C C . 105 ILE HB   1 1 
        2  17392 3 1 105 ILE HD11 H   6.094   8.335  19.583 1.00 . C C . 105 ILE HD11 1 1 
        2  17393 3 1 105 ILE HD12 H   5.898   8.784  17.896 1.00 . C C . 105 ILE HD12 1 1 
        2  17394 3 1 105 ILE HD13 H   5.819   7.089  18.378 1.00 . C C . 105 ILE HD13 1 1 
        2  17395 3 1 105 ILE HG12 H   3.861   9.279  19.065 1.00 . C C . 105 ILE HG12 1 1 
        2  17396 3 1 105 ILE HG13 H   3.818   7.669  19.779 1.00 . C C . 105 ILE HG13 1 1 
        2  17397 3 1 105 ILE HG21 H   3.048   5.729  18.536 1.00 . C C . 105 ILE HG21 1 1 
        2  17398 3 1 105 ILE HG22 H   4.309   5.905  17.313 1.00 . C C . 105 ILE HG22 1 1 
        2  17399 3 1 105 ILE HG23 H   2.618   5.817  16.830 1.00 . C C . 105 ILE HG23 1 1 
        2  17400 3 1 105 ILE N    N   3.526   9.931  16.494 1.00 . C C . 105 ILE N    1 1 
        2  17401 3 1 105 ILE O    O   2.887   7.101  14.448 1.00 . C C . 105 ILE O    1 1 
        2  17402 3 1 106 LEU C    C   0.679   9.073  12.719 1.00 . C C . 106 LEU C    1 1 
        2  17403 3 1 106 LEU CA   C   0.392   8.461  14.111 1.00 . C C . 106 LEU CA   1 1 
        2  17404 3 1 106 LEU CB   C  -0.961   9.005  14.650 1.00 . C C . 106 LEU CB   1 1 
        2  17405 3 1 106 LEU CD1  C  -2.744   9.107  16.491 1.00 . C C . 106 LEU CD1  1 1 
        2  17406 3 1 106 LEU CD2  C  -1.616   6.886  15.939 1.00 . C C . 106 LEU CD2  1 1 
        2  17407 3 1 106 LEU CG   C  -1.446   8.420  16.015 1.00 . C C . 106 LEU CG   1 1 
        2  17408 3 1 106 LEU H    H   1.346   9.522  15.687 1.00 . C C . 106 LEU H    1 1 
        2  17409 3 1 106 LEU HA   H   0.316   7.382  14.011 1.00 . C C . 106 LEU HA   1 1 
        2  17410 3 1 106 LEU HB2  H  -0.870  10.087  14.757 1.00 . C C . 106 LEU HB2  1 1 
        2  17411 3 1 106 LEU HB3  H  -1.727   8.809  13.907 1.00 . C C . 106 LEU HB3  1 1 
        2  17412 3 1 106 LEU HD11 H  -3.037   8.711  17.456 1.00 . C C . 106 LEU HD11 1 1 
        2  17413 3 1 106 LEU HD12 H  -3.543   8.934  15.779 1.00 . C C . 106 LEU HD12 1 1 
        2  17414 3 1 106 LEU HD13 H  -2.577  10.173  16.584 1.00 . C C . 106 LEU HD13 1 1 
        2  17415 3 1 106 LEU HD21 H  -2.345   6.628  15.180 1.00 . C C . 106 LEU HD21 1 1 
        2  17416 3 1 106 LEU HD22 H  -1.947   6.508  16.898 1.00 . C C . 106 LEU HD22 1 1 
        2  17417 3 1 106 LEU HD23 H  -0.667   6.428  15.692 1.00 . C C . 106 LEU HD23 1 1 
        2  17418 3 1 106 LEU HG   H  -0.690   8.623  16.765 1.00 . C C . 106 LEU HG   1 1 
        2  17419 3 1 106 LEU N    N   1.465   8.756  15.087 1.00 . C C . 106 LEU N    1 1 
        2  17420 3 1 106 LEU O    O   0.166   8.577  11.711 1.00 . C C . 106 LEU O    1 1 
        2  17421 3 1 107 PHE C    C   2.301  10.149  10.278 1.00 . C C . 107 PHE C    1 1 
        2  17422 3 1 107 PHE CA   C   1.752  10.964  11.478 1.00 . C C . 107 PHE CA   1 1 
        2  17423 3 1 107 PHE CB   C   2.680  12.183  11.786 1.00 . C C . 107 PHE CB   1 1 
        2  17424 3 1 107 PHE CD1  C   1.871  13.780   9.964 1.00 . C C . 107 PHE CD1  1 1 
        2  17425 3 1 107 PHE CD2  C   4.224  13.317  10.088 1.00 . C C . 107 PHE CD2  1 1 
        2  17426 3 1 107 PHE CE1  C   2.097  14.618   8.884 1.00 . C C . 107 PHE CE1  1 1 
        2  17427 3 1 107 PHE CE2  C   4.445  14.155   9.008 1.00 . C C . 107 PHE CE2  1 1 
        2  17428 3 1 107 PHE CG   C   2.932  13.110  10.588 1.00 . C C . 107 PHE CG   1 1 
        2  17429 3 1 107 PHE CZ   C   3.383  14.804   8.408 1.00 . C C . 107 PHE CZ   1 1 
        2  17430 3 1 107 PHE H    H   1.933  10.419  13.520 1.00 . C C . 107 PHE H    1 1 
        2  17431 3 1 107 PHE HA   H   0.781  11.360  11.184 1.00 . C C . 107 PHE HA   1 1 
        2  17432 3 1 107 PHE HB2  H   2.226  12.781  12.571 1.00 . C C . 107 PHE HB2  1 1 
        2  17433 3 1 107 PHE HB3  H   3.634  11.815  12.145 1.00 . C C . 107 PHE HB3  1 1 
        2  17434 3 1 107 PHE HD1  H   0.861  13.634  10.330 1.00 . C C . 107 PHE HD1  1 1 
        2  17435 3 1 107 PHE HD2  H   5.062  12.811  10.553 1.00 . C C . 107 PHE HD2  1 1 
        2  17436 3 1 107 PHE HE1  H   1.267  15.129   8.411 1.00 . C C . 107 PHE HE1  1 1 
        2  17437 3 1 107 PHE HE2  H   5.451  14.303   8.632 1.00 . C C . 107 PHE HE2  1 1 
        2  17438 3 1 107 PHE HZ   H   3.558  15.462   7.561 1.00 . C C . 107 PHE HZ   1 1 
        2  17439 3 1 107 PHE N    N   1.499  10.150  12.690 1.00 . C C . 107 PHE N    1 1 
        2  17440 3 1 107 PHE O    O   1.719  10.264   9.207 1.00 . C C . 107 PHE O    1 1 
        2  17441 3 1 108 PRO C    C   2.986   7.560   8.645 1.00 . C C . 108 PRO C    1 1 
        2  17442 3 1 108 PRO CA   C   3.977   8.574   9.251 1.00 . C C . 108 PRO CA   1 1 
        2  17443 3 1 108 PRO CB   C   5.227   7.878   9.846 1.00 . C C . 108 PRO CB   1 1 
        2  17444 3 1 108 PRO CD   C   4.200   9.062  11.641 1.00 . C C . 108 PRO CD   1 1 
        2  17445 3 1 108 PRO CG   C   5.539   8.667  11.078 1.00 . C C . 108 PRO CG   1 1 
        2  17446 3 1 108 PRO HA   H   4.287   9.269   8.472 1.00 . C C . 108 PRO HA   1 1 
        2  17447 3 1 108 PRO HB2  H   5.011   6.835  10.091 1.00 . C C . 108 PRO HB2  1 1 
        2  17448 3 1 108 PRO HB3  H   6.056   7.925   9.151 1.00 . C C . 108 PRO HB3  1 1 
        2  17449 3 1 108 PRO HD2  H   3.767   8.251  12.224 1.00 . C C . 108 PRO HD2  1 1 
        2  17450 3 1 108 PRO HD3  H   4.287   9.956  12.244 1.00 . C C . 108 PRO HD3  1 1 
        2  17451 3 1 108 PRO HG2  H   6.093   8.058  11.785 1.00 . C C . 108 PRO HG2  1 1 
        2  17452 3 1 108 PRO HG3  H   6.111   9.557  10.824 1.00 . C C . 108 PRO HG3  1 1 
        2  17453 3 1 108 PRO N    N   3.405   9.326  10.408 1.00 . C C . 108 PRO N    1 1 
        2  17454 3 1 108 PRO O    O   2.973   7.348   7.430 1.00 . C C . 108 PRO O    1 1 
        2  17455 3 1 109 TYR C    C   0.022   6.709   8.280 1.00 . C C . 109 TYR C    1 1 
        2  17456 3 1 109 TYR CA   C   1.101   5.998   9.115 1.00 . C C . 109 TYR CA   1 1 
        2  17457 3 1 109 TYR CB   C   0.437   5.356  10.358 1.00 . C C . 109 TYR CB   1 1 
        2  17458 3 1 109 TYR CD1  C   2.212   4.980  12.165 1.00 . C C . 109 TYR CD1  1 1 
        2  17459 3 1 109 TYR CD2  C   1.217   3.050  11.147 1.00 . C C . 109 TYR CD2  1 1 
        2  17460 3 1 109 TYR CE1  C   2.967   4.154  12.982 1.00 . C C . 109 TYR CE1  1 1 
        2  17461 3 1 109 TYR CE2  C   1.978   2.231  11.959 1.00 . C C . 109 TYR CE2  1 1 
        2  17462 3 1 109 TYR CG   C   1.318   4.449  11.228 1.00 . C C . 109 TYR CG   1 1 
        2  17463 3 1 109 TYR CZ   C   2.846   2.786  12.872 1.00 . C C . 109 TYR CZ   1 1 
        2  17464 3 1 109 TYR H    H   2.242   7.174  10.467 1.00 . C C . 109 TYR H    1 1 
        2  17465 3 1 109 TYR HA   H   1.566   5.222   8.515 1.00 . C C . 109 TYR HA   1 1 
        2  17466 3 1 109 TYR HB2  H   0.067   6.149  10.997 1.00 . C C . 109 TYR HB2  1 1 
        2  17467 3 1 109 TYR HB3  H  -0.419   4.769  10.029 1.00 . C C . 109 TYR HB3  1 1 
        2  17468 3 1 109 TYR HD1  H   2.308   6.055  12.252 1.00 . C C . 109 TYR HD1  1 1 
        2  17469 3 1 109 TYR HD2  H   0.535   2.610  10.430 1.00 . C C . 109 TYR HD2  1 1 
        2  17470 3 1 109 TYR HE1  H   3.652   4.587  13.700 1.00 . C C . 109 TYR HE1  1 1 
        2  17471 3 1 109 TYR HE2  H   1.884   1.153  11.876 1.00 . C C . 109 TYR HE2  1 1 
        2  17472 3 1 109 TYR HH   H   3.917   1.219  13.189 1.00 . C C . 109 TYR HH   1 1 
        2  17473 3 1 109 TYR N    N   2.150   6.958   9.519 1.00 . C C . 109 TYR N    1 1 
        2  17474 3 1 109 TYR O    O  -0.389   6.225   7.214 1.00 . C C . 109 TYR O    1 1 
        2  17475 3 1 109 TYR OH   O   3.584   1.966  13.694 1.00 . C C . 109 TYR OH   1 1 
        2  17476 3 1 110 ALA C    C  -0.872   9.272   6.802 1.00 . C C . 110 ALA C    1 1 
        2  17477 3 1 110 ALA CA   C  -1.418   8.729   8.140 1.00 . C C . 110 ALA CA   1 1 
        2  17478 3 1 110 ALA CB   C  -1.810   9.887   9.082 1.00 . C C . 110 ALA CB   1 1 
        2  17479 3 1 110 ALA H    H  -0.069   8.154   9.669 1.00 . C C . 110 ALA H    1 1 
        2  17480 3 1 110 ALA HA   H  -2.305   8.130   7.950 1.00 . C C . 110 ALA HA   1 1 
        2  17481 3 1 110 ALA HB1  H  -2.105   9.497  10.040 1.00 . C C . 110 ALA HB1  1 1 
        2  17482 3 1 110 ALA HB2  H  -2.629  10.456   8.667 1.00 . C C . 110 ALA HB2  1 1 
        2  17483 3 1 110 ALA HB3  H  -0.975  10.535   9.220 1.00 . C C . 110 ALA HB3  1 1 
        2  17484 3 1 110 ALA N    N  -0.426   7.868   8.802 1.00 . C C . 110 ALA N    1 1 
        2  17485 3 1 110 ALA O    O  -1.586   9.346   5.806 1.00 . C C . 110 ALA O    1 1 
        2  17486 3 1 111 ARG C    C   1.317   9.223   4.519 1.00 . C C . 111 ARG C    1 1 
        2  17487 3 1 111 ARG CA   C   1.182  10.190   5.709 1.00 . C C . 111 ARG CA   1 1 
        2  17488 3 1 111 ARG CB   C   2.582  10.583   6.241 1.00 . C C . 111 ARG CB   1 1 
        2  17489 3 1 111 ARG CD   C   4.927  11.457   5.821 1.00 . C C . 111 ARG CD   1 1 
        2  17490 3 1 111 ARG CG   C   3.511  11.297   5.248 1.00 . C C . 111 ARG CG   1 1 
        2  17491 3 1 111 ARG CZ   C   6.865  11.790   4.281 1.00 . C C . 111 ARG CZ   1 1 
        2  17492 3 1 111 ARG H    H   0.930   9.348   7.629 1.00 . C C . 111 ARG H    1 1 
        2  17493 3 1 111 ARG HA   H   0.654  11.085   5.392 1.00 . C C . 111 ARG HA   1 1 
        2  17494 3 1 111 ARG HB2  H   2.448  11.240   7.096 1.00 . C C . 111 ARG HB2  1 1 
        2  17495 3 1 111 ARG HB3  H   3.084   9.681   6.588 1.00 . C C . 111 ARG HB3  1 1 
        2  17496 3 1 111 ARG HD2  H   4.867  11.965   6.778 1.00 . C C . 111 ARG HD2  1 1 
        2  17497 3 1 111 ARG HD3  H   5.360  10.472   5.967 1.00 . C C . 111 ARG HD3  1 1 
        2  17498 3 1 111 ARG HE   H   5.532  13.176   4.807 1.00 . C C . 111 ARG HE   1 1 
        2  17499 3 1 111 ARG HG2  H   3.566  10.718   4.330 1.00 . C C . 111 ARG HG2  1 1 
        2  17500 3 1 111 ARG HG3  H   3.106  12.278   5.026 1.00 . C C . 111 ARG HG3  1 1 
        2  17501 3 1 111 ARG HH11 H   6.726   9.881   4.960 1.00 . C C . 111 ARG HH11 1 1 
        2  17502 3 1 111 ARG HH12 H   8.056  10.189   3.891 1.00 . C C . 111 ARG HH12 1 1 
        2  17503 3 1 111 ARG HH21 H   7.300  13.595   3.468 1.00 . C C . 111 ARG HH21 1 1 
        2  17504 3 1 111 ARG HH22 H   8.383  12.303   3.043 1.00 . C C . 111 ARG HH22 1 1 
        2  17505 3 1 111 ARG N    N   0.433   9.569   6.818 1.00 . C C . 111 ARG N    1 1 
        2  17506 3 1 111 ARG NE   N   5.785  12.241   4.931 1.00 . C C . 111 ARG NE   1 1 
        2  17507 3 1 111 ARG NH1  N   7.244  10.516   4.386 1.00 . C C . 111 ARG NH1  1 1 
        2  17508 3 1 111 ARG NH2  N   7.572  12.629   3.536 1.00 . C C . 111 ARG NH2  1 1 
        2  17509 3 1 111 ARG O    O   1.076   9.605   3.372 1.00 . C C . 111 ARG O    1 1 
        2  17510 3 1 112 GLU C    C   0.529   6.522   3.214 1.00 . C C . 112 GLU C    1 1 
        2  17511 3 1 112 GLU CA   C   1.885   6.898   3.819 1.00 . C C . 112 GLU CA   1 1 
        2  17512 3 1 112 GLU CB   C   2.591   5.662   4.469 1.00 . C C . 112 GLU CB   1 1 
        2  17513 3 1 112 GLU CD   C   2.172   3.441   3.112 1.00 . C C . 112 GLU CD   1 1 
        2  17514 3 1 112 GLU CG   C   3.153   4.585   3.482 1.00 . C C . 112 GLU CG   1 1 
        2  17515 3 1 112 GLU H    H   1.847   7.740   5.770 1.00 . C C . 112 GLU H    1 1 
        2  17516 3 1 112 GLU HA   H   2.525   7.294   3.031 1.00 . C C . 112 GLU HA   1 1 
        2  17517 3 1 112 GLU HB2  H   3.418   6.030   5.068 1.00 . C C . 112 GLU HB2  1 1 
        2  17518 3 1 112 GLU HB3  H   1.888   5.177   5.140 1.00 . C C . 112 GLU HB3  1 1 
        2  17519 3 1 112 GLU HG2  H   3.463   5.082   2.568 1.00 . C C . 112 GLU HG2  1 1 
        2  17520 3 1 112 GLU HG3  H   4.037   4.140   3.932 1.00 . C C . 112 GLU HG3  1 1 
        2  17521 3 1 112 GLU N    N   1.697   7.965   4.827 1.00 . C C . 112 GLU N    1 1 
        2  17522 3 1 112 GLU O    O   0.436   6.225   2.028 1.00 . C C . 112 GLU O    1 1 
        2  17523 3 1 112 GLU OE1  O   1.973   2.517   3.937 1.00 . C C . 112 GLU OE1  1 1 
        2  17524 3 1 112 GLU OE2  O   1.625   3.425   1.980 1.00 . C C . 112 GLU OE2  1 1 
        2  17525 3 1 113 CYS C    C  -2.410   7.385   2.640 1.00 . C C . 113 CYS C    1 1 
        2  17526 3 1 113 CYS CA   C  -1.908   6.317   3.640 1.00 . C C . 113 CYS CA   1 1 
        2  17527 3 1 113 CYS CB   C  -2.816   6.264   4.884 1.00 . C C . 113 CYS CB   1 1 
        2  17528 3 1 113 CYS H    H  -0.354   6.814   4.993 1.00 . C C . 113 CYS H    1 1 
        2  17529 3 1 113 CYS HA   H  -1.923   5.345   3.157 1.00 . C C . 113 CYS HA   1 1 
        2  17530 3 1 113 CYS HB2  H  -2.340   5.664   5.649 1.00 . C C . 113 CYS HB2  1 1 
        2  17531 3 1 113 CYS HB3  H  -2.965   7.271   5.268 1.00 . C C . 113 CYS HB3  1 1 
        2  17532 3 1 113 CYS HG   H  -4.647   5.434   3.289 1.00 . C C . 113 CYS HG   1 1 
        2  17533 3 1 113 CYS N    N  -0.522   6.584   4.054 1.00 . C C . 113 CYS N    1 1 
        2  17534 3 1 113 CYS O    O  -3.157   7.068   1.713 1.00 . C C . 113 CYS O    1 1 
        2  17535 3 1 113 CYS SG   S  -4.448   5.556   4.594 1.00 . C C . 113 CYS SG   1 1 
        2  17536 3 1 114 ILE C    C  -1.578   9.604   0.594 1.00 . C C . 114 ILE C    1 1 
        2  17537 3 1 114 ILE CA   C  -2.288   9.777   1.939 1.00 . C C . 114 ILE CA   1 1 
        2  17538 3 1 114 ILE CB   C  -1.893  11.172   2.562 1.00 . C C . 114 ILE CB   1 1 
        2  17539 3 1 114 ILE CD1  C  -2.393  12.730   4.545 1.00 . C C . 114 ILE CD1  1 1 
        2  17540 3 1 114 ILE CG1  C  -2.778  11.477   3.803 1.00 . C C . 114 ILE CG1  1 1 
        2  17541 3 1 114 ILE CG2  C  -1.980  12.336   1.527 1.00 . C C . 114 ILE CG2  1 1 
        2  17542 3 1 114 ILE H    H  -1.407   8.828   3.626 1.00 . C C . 114 ILE H    1 1 
        2  17543 3 1 114 ILE HA   H  -3.365   9.773   1.773 1.00 . C C . 114 ILE HA   1 1 
        2  17544 3 1 114 ILE HB   H  -0.856  11.106   2.887 1.00 . C C . 114 ILE HB   1 1 
        2  17545 3 1 114 ILE HD11 H  -3.054  12.863   5.386 1.00 . C C . 114 ILE HD11 1 1 
        2  17546 3 1 114 ILE HD12 H  -2.476  13.584   3.889 1.00 . C C . 114 ILE HD12 1 1 
        2  17547 3 1 114 ILE HD13 H  -1.376  12.645   4.900 1.00 . C C . 114 ILE HD13 1 1 
        2  17548 3 1 114 ILE HG12 H  -3.807  11.588   3.494 1.00 . C C . 114 ILE HG12 1 1 
        2  17549 3 1 114 ILE HG13 H  -2.712  10.653   4.503 1.00 . C C . 114 ILE HG13 1 1 
        2  17550 3 1 114 ILE HG21 H  -1.644  13.258   1.987 1.00 . C C . 114 ILE HG21 1 1 
        2  17551 3 1 114 ILE HG22 H  -3.000  12.462   1.197 1.00 . C C . 114 ILE HG22 1 1 
        2  17552 3 1 114 ILE HG23 H  -1.354  12.125   0.671 1.00 . C C . 114 ILE HG23 1 1 
        2  17553 3 1 114 ILE N    N  -1.968   8.650   2.842 1.00 . C C . 114 ILE N    1 1 
        2  17554 3 1 114 ILE O    O  -2.234   9.546  -0.435 1.00 . C C . 114 ILE O    1 1 
        2  17555 3 1 115 THR C    C   0.290   8.218  -1.448 1.00 . C C . 115 THR C    1 1 
        2  17556 3 1 115 THR CA   C   0.586   9.480  -0.599 1.00 . C C . 115 THR CA   1 1 
        2  17557 3 1 115 THR CB   C   2.112   9.590  -0.268 1.00 . C C . 115 THR CB   1 1 
        2  17558 3 1 115 THR CG2  C   2.935   9.967  -1.519 1.00 . C C . 115 THR CG2  1 1 
        2  17559 3 1 115 THR H    H   0.220   9.457   1.490 1.00 . C C . 115 THR H    1 1 
        2  17560 3 1 115 THR HA   H   0.307  10.355  -1.185 1.00 . C C . 115 THR HA   1 1 
        2  17561 3 1 115 THR HB   H   2.463   8.636   0.114 1.00 . C C . 115 THR HB   1 1 
        2  17562 3 1 115 THR HG1  H   2.016  11.447   0.425 1.00 . C C . 115 THR HG1  1 1 
        2  17563 3 1 115 THR HG21 H   3.986  10.023  -1.261 1.00 . C C . 115 THR HG21 1 1 
        2  17564 3 1 115 THR HG22 H   2.613  10.925  -1.902 1.00 . C C . 115 THR HG22 1 1 
        2  17565 3 1 115 THR HG23 H   2.798   9.213  -2.287 1.00 . C C . 115 THR HG23 1 1 
        2  17566 3 1 115 THR N    N  -0.235   9.506   0.622 1.00 . C C . 115 THR N    1 1 
        2  17567 3 1 115 THR O    O   0.414   8.247  -2.677 1.00 . C C . 115 THR O    1 1 
        2  17568 3 1 115 THR OG1  O   2.314  10.592   0.751 1.00 . C C . 115 THR OG1  1 1 
        2  17569 3 1 116 SER C    C  -1.942   6.290  -2.207 1.00 . C C . 116 SER C    1 1 
        2  17570 3 1 116 SER CA   C  -0.668   5.920  -1.422 1.00 . C C . 116 SER CA   1 1 
        2  17571 3 1 116 SER CB   C  -0.981   4.815  -0.378 1.00 . C C . 116 SER CB   1 1 
        2  17572 3 1 116 SER H    H  -0.079   7.139   0.214 1.00 . C C . 116 SER H    1 1 
        2  17573 3 1 116 SER HA   H   0.087   5.552  -2.109 1.00 . C C . 116 SER HA   1 1 
        2  17574 3 1 116 SER HB2  H  -0.077   4.569   0.160 1.00 . C C . 116 SER HB2  1 1 
        2  17575 3 1 116 SER HB3  H  -1.723   5.180   0.326 1.00 . C C . 116 SER HB3  1 1 
        2  17576 3 1 116 SER HG   H  -0.733   3.043  -1.197 1.00 . C C . 116 SER HG   1 1 
        2  17577 3 1 116 SER N    N  -0.131   7.125  -0.766 1.00 . C C . 116 SER N    1 1 
        2  17578 3 1 116 SER O    O  -2.008   6.059  -3.400 1.00 . C C . 116 SER O    1 1 
        2  17579 3 1 116 SER OG   O  -1.476   3.630  -0.986 1.00 . C C . 116 SER OG   1 1 
        2  17580 3 1 117 MET C    C  -4.063   8.314  -3.288 1.00 . C C . 117 MET C    1 1 
        2  17581 3 1 117 MET CA   C  -4.210   7.389  -2.066 1.00 . C C . 117 MET CA   1 1 
        2  17582 3 1 117 MET CB   C  -5.042   8.091  -0.940 1.00 . C C . 117 MET CB   1 1 
        2  17583 3 1 117 MET CE   C  -6.640   4.435   0.043 1.00 . C C . 117 MET CE   1 1 
        2  17584 3 1 117 MET CG   C  -6.044   7.154  -0.257 1.00 . C C . 117 MET CG   1 1 
        2  17585 3 1 117 MET H    H  -2.718   7.143  -0.565 1.00 . C C . 117 MET H    1 1 
        2  17586 3 1 117 MET HA   H  -4.734   6.492  -2.387 1.00 . C C . 117 MET HA   1 1 
        2  17587 3 1 117 MET HB2  H  -4.364   8.464  -0.178 1.00 . C C . 117 MET HB2  1 1 
        2  17588 3 1 117 MET HB3  H  -5.582   8.944  -1.351 1.00 . C C . 117 MET HB3  1 1 
        2  17589 3 1 117 MET HE1  H  -7.561   4.980  -0.125 1.00 . C C . 117 MET HE1  1 1 
        2  17590 3 1 117 MET HE2  H  -6.741   3.820   0.914 1.00 . C C . 117 MET HE2  1 1 
        2  17591 3 1 117 MET HE3  H  -6.461   3.821  -0.813 1.00 . C C . 117 MET HE3  1 1 
        2  17592 3 1 117 MET HG2  H  -6.445   7.647   0.623 1.00 . C C . 117 MET HG2  1 1 
        2  17593 3 1 117 MET HG3  H  -6.854   6.944  -0.947 1.00 . C C . 117 MET HG3  1 1 
        2  17594 3 1 117 MET N    N  -2.899   6.945  -1.510 1.00 . C C . 117 MET N    1 1 
        2  17595 3 1 117 MET O    O  -4.794   8.182  -4.277 1.00 . C C . 117 MET O    1 1 
        2  17596 3 1 117 MET SD   S  -5.287   5.587   0.255 1.00 . C C . 117 MET SD   1 1 
        2  17597 3 1 118 VAL C    C  -2.231   9.460  -5.476 1.00 . C C . 118 VAL C    1 1 
        2  17598 3 1 118 VAL CA   C  -2.772  10.201  -4.246 1.00 . C C . 118 VAL CA   1 1 
        2  17599 3 1 118 VAL CB   C  -1.698  11.207  -3.700 1.00 . C C . 118 VAL CB   1 1 
        2  17600 3 1 118 VAL CG1  C  -1.193  12.176  -4.798 1.00 . C C . 118 VAL CG1  1 1 
        2  17601 3 1 118 VAL CG2  C  -2.269  11.962  -2.473 1.00 . C C . 118 VAL CG2  1 1 
        2  17602 3 1 118 VAL H    H  -2.613   9.289  -2.349 1.00 . C C . 118 VAL H    1 1 
        2  17603 3 1 118 VAL HA   H  -3.669  10.755  -4.516 1.00 . C C . 118 VAL HA   1 1 
        2  17604 3 1 118 VAL HB   H  -0.841  10.623  -3.359 1.00 . C C . 118 VAL HB   1 1 
        2  17605 3 1 118 VAL HG11 H  -0.277  12.640  -4.484 1.00 . C C . 118 VAL HG11 1 1 
        2  17606 3 1 118 VAL HG12 H  -1.933  12.940  -4.987 1.00 . C C . 118 VAL HG12 1 1 
        2  17607 3 1 118 VAL HG13 H  -1.009  11.632  -5.718 1.00 . C C . 118 VAL HG13 1 1 
        2  17608 3 1 118 VAL HG21 H  -1.484  12.470  -1.951 1.00 . C C . 118 VAL HG21 1 1 
        2  17609 3 1 118 VAL HG22 H  -2.737  11.261  -1.796 1.00 . C C . 118 VAL HG22 1 1 
        2  17610 3 1 118 VAL HG23 H  -3.009  12.683  -2.798 1.00 . C C . 118 VAL HG23 1 1 
        2  17611 3 1 118 VAL N    N  -3.116   9.242  -3.184 1.00 . C C . 118 VAL N    1 1 
        2  17612 3 1 118 VAL O    O  -2.645   9.712  -6.613 1.00 . C C . 118 VAL O    1 1 
        2  17613 3 1 119 SER C    C  -1.706   6.700  -6.853 1.00 . C C . 119 SER C    1 1 
        2  17614 3 1 119 SER CA   C  -0.690   7.666  -6.199 1.00 . C C . 119 SER CA   1 1 
        2  17615 3 1 119 SER CB   C   0.449   6.870  -5.529 1.00 . C C . 119 SER CB   1 1 
        2  17616 3 1 119 SER H    H  -1.079   8.379  -4.256 1.00 . C C . 119 SER H    1 1 
        2  17617 3 1 119 SER HA   H  -0.265   8.319  -6.958 1.00 . C C . 119 SER HA   1 1 
        2  17618 3 1 119 SER HB2  H   1.186   7.558  -5.129 1.00 . C C . 119 SER HB2  1 1 
        2  17619 3 1 119 SER HB3  H   0.054   6.266  -4.720 1.00 . C C . 119 SER HB3  1 1 
        2  17620 3 1 119 SER HG   H   0.430   5.464  -6.883 1.00 . C C . 119 SER HG   1 1 
        2  17621 3 1 119 SER N    N  -1.329   8.513  -5.195 1.00 . C C . 119 SER N    1 1 
        2  17622 3 1 119 SER O    O  -1.543   6.310  -8.014 1.00 . C C . 119 SER O    1 1 
        2  17623 3 1 119 SER OG   O   1.090   6.021  -6.450 1.00 . C C . 119 SER OG   1 1 
        2  17624 3 1 120 ARG C    C  -4.673   6.235  -7.574 1.00 . C C . 120 ARG C    1 1 
        2  17625 3 1 120 ARG CA   C  -3.836   5.461  -6.550 1.00 . C C . 120 ARG CA   1 1 
        2  17626 3 1 120 ARG CB   C  -4.725   4.994  -5.364 1.00 . C C . 120 ARG CB   1 1 
        2  17627 3 1 120 ARG CD   C  -4.883   3.757  -3.118 1.00 . C C . 120 ARG CD   1 1 
        2  17628 3 1 120 ARG CG   C  -4.055   3.988  -4.399 1.00 . C C . 120 ARG CG   1 1 
        2  17629 3 1 120 ARG CZ   C  -4.043   1.597  -2.185 1.00 . C C . 120 ARG CZ   1 1 
        2  17630 3 1 120 ARG H    H  -2.777   6.655  -5.158 1.00 . C C . 120 ARG H    1 1 
        2  17631 3 1 120 ARG HA   H  -3.395   4.590  -7.032 1.00 . C C . 120 ARG HA   1 1 
        2  17632 3 1 120 ARG HB2  H  -5.020   5.871  -4.790 1.00 . C C . 120 ARG HB2  1 1 
        2  17633 3 1 120 ARG HB3  H  -5.625   4.532  -5.759 1.00 . C C . 120 ARG HB3  1 1 
        2  17634 3 1 120 ARG HD2  H  -5.088   4.714  -2.659 1.00 . C C . 120 ARG HD2  1 1 
        2  17635 3 1 120 ARG HD3  H  -5.828   3.282  -3.374 1.00 . C C . 120 ARG HD3  1 1 
        2  17636 3 1 120 ARG HE   H  -3.744   3.401  -1.386 1.00 . C C . 120 ARG HE   1 1 
        2  17637 3 1 120 ARG HG2  H  -3.930   3.041  -4.909 1.00 . C C . 120 ARG HG2  1 1 
        2  17638 3 1 120 ARG HG3  H  -3.080   4.367  -4.117 1.00 . C C . 120 ARG HG3  1 1 
        2  17639 3 1 120 ARG HH11 H  -5.054   1.357  -3.925 1.00 . C C . 120 ARG HH11 1 1 
        2  17640 3 1 120 ARG HH12 H  -4.445  -0.108  -3.213 1.00 . C C . 120 ARG HH12 1 1 
        2  17641 3 1 120 ARG HH21 H  -3.015   1.476  -0.458 1.00 . C C . 120 ARG HH21 1 1 
        2  17642 3 1 120 ARG HH22 H  -3.296  -0.044  -1.259 1.00 . C C . 120 ARG HH22 1 1 
        2  17643 3 1 120 ARG N    N  -2.741   6.320  -6.077 1.00 . C C . 120 ARG N    1 1 
        2  17644 3 1 120 ARG NE   N  -4.175   2.924  -2.133 1.00 . C C . 120 ARG NE   1 1 
        2  17645 3 1 120 ARG NH1  N  -4.565   0.897  -3.187 1.00 . C C . 120 ARG NH1  1 1 
        2  17646 3 1 120 ARG NH2  N  -3.407   0.963  -1.219 1.00 . C C . 120 ARG NH2  1 1 
        2  17647 3 1 120 ARG O    O  -5.073   5.686  -8.590 1.00 . C C . 120 ARG O    1 1 
        2  17648 3 1 121 GLY C    C  -4.656   9.048  -9.262 1.00 . C C . 121 GLY C    1 1 
        2  17649 3 1 121 GLY CA   C  -5.577   8.448  -8.206 1.00 . C C . 121 GLY CA   1 1 
        2  17650 3 1 121 GLY H    H  -4.557   7.899  -6.436 1.00 . C C . 121 GLY H    1 1 
        2  17651 3 1 121 GLY HA2  H  -6.382   7.920  -8.700 1.00 . C C . 121 GLY HA2  1 1 
        2  17652 3 1 121 GLY HA3  H  -6.007   9.254  -7.623 1.00 . C C . 121 GLY HA3  1 1 
        2  17653 3 1 121 GLY N    N  -4.884   7.542  -7.292 1.00 . C C . 121 GLY N    1 1 
        2  17654 3 1 121 GLY O    O  -5.051   9.990  -9.941 1.00 . C C . 121 GLY O    1 1 
        2  17655 3 1 122 THR C    C  -2.052  10.340 -10.457 1.00 . C C . 122 THR C    1 1 
        2  17656 3 1 122 THR CA   C  -2.399   8.835 -10.393 1.00 . C C . 122 THR CA   1 1 
        2  17657 3 1 122 THR CB   C  -2.746   8.272 -11.824 1.00 . C C . 122 THR CB   1 1 
        2  17658 3 1 122 THR CG2  C  -2.907   6.746 -11.815 1.00 . C C . 122 THR CG2  1 1 
        2  17659 3 1 122 THR H    H  -3.192   7.795  -8.739 1.00 . C C . 122 THR H    1 1 
        2  17660 3 1 122 THR HA   H  -1.493   8.330 -10.069 1.00 . C C . 122 THR HA   1 1 
        2  17661 3 1 122 THR HB   H  -1.932   8.523 -12.493 1.00 . C C . 122 THR HB   1 1 
        2  17662 3 1 122 THR HG1  H  -4.586   8.973 -11.648 1.00 . C C . 122 THR HG1  1 1 
        2  17663 3 1 122 THR HG21 H  -3.068   6.392 -12.825 1.00 . C C . 122 THR HG21 1 1 
        2  17664 3 1 122 THR HG22 H  -3.761   6.471 -11.206 1.00 . C C . 122 THR HG22 1 1 
        2  17665 3 1 122 THR HG23 H  -2.025   6.277 -11.411 1.00 . C C . 122 THR HG23 1 1 
        2  17666 3 1 122 THR N    N  -3.427   8.491  -9.377 1.00 . C C . 122 THR N    1 1 
        2  17667 3 1 122 THR O    O  -1.806  10.900 -11.539 1.00 . C C . 122 THR O    1 1 
        2  17668 3 1 122 THR OG1  O  -3.944   8.868 -12.351 1.00 . C C . 122 THR OG1  1 1 
        2  17669 3 1 123 PHE C    C   0.039  12.113  -8.663 1.00 . C C . 123 PHE C    1 1 
        2  17670 3 1 123 PHE CA   C  -1.422  12.313  -9.122 1.00 . C C . 123 PHE CA   1 1 
        2  17671 3 1 123 PHE CB   C  -2.216  13.148  -8.088 1.00 . C C . 123 PHE CB   1 1 
        2  17672 3 1 123 PHE CD1  C  -3.930  14.651  -9.209 1.00 . C C . 123 PHE CD1  1 1 
        2  17673 3 1 123 PHE CD2  C  -4.714  12.645  -8.174 1.00 . C C . 123 PHE CD2  1 1 
        2  17674 3 1 123 PHE CE1  C  -5.223  14.973  -9.572 1.00 . C C . 123 PHE CE1  1 1 
        2  17675 3 1 123 PHE CE2  C  -6.008  12.967  -8.541 1.00 . C C . 123 PHE CE2  1 1 
        2  17676 3 1 123 PHE CG   C  -3.649  13.483  -8.503 1.00 . C C . 123 PHE CG   1 1 
        2  17677 3 1 123 PHE CZ   C  -6.261  14.127  -9.239 1.00 . C C . 123 PHE CZ   1 1 
        2  17678 3 1 123 PHE H    H  -2.390  10.545  -8.497 1.00 . C C . 123 PHE H    1 1 
        2  17679 3 1 123 PHE HA   H  -1.429  12.828 -10.084 1.00 . C C . 123 PHE HA   1 1 
        2  17680 3 1 123 PHE HB2  H  -2.258  12.603  -7.153 1.00 . C C . 123 PHE HB2  1 1 
        2  17681 3 1 123 PHE HB3  H  -1.692  14.085  -7.912 1.00 . C C . 123 PHE HB3  1 1 
        2  17682 3 1 123 PHE HD1  H  -3.121  15.317  -9.478 1.00 . C C . 123 PHE HD1  1 1 
        2  17683 3 1 123 PHE HD2  H  -4.525  11.732  -7.623 1.00 . C C . 123 PHE HD2  1 1 
        2  17684 3 1 123 PHE HE1  H  -5.422  15.892 -10.117 1.00 . C C . 123 PHE HE1  1 1 
        2  17685 3 1 123 PHE HE2  H  -6.826  12.304  -8.281 1.00 . C C . 123 PHE HE2  1 1 
        2  17686 3 1 123 PHE HZ   H  -7.276  14.377  -9.525 1.00 . C C . 123 PHE HZ   1 1 
        2  17687 3 1 123 PHE N    N  -2.021  10.983  -9.287 1.00 . C C . 123 PHE N    1 1 
        2  17688 3 1 123 PHE O    O   0.327  11.106  -7.990 1.00 . C C . 123 PHE O    1 1 
        2  17689 3 1 124 PRO C    C   2.606  12.885  -7.076 1.00 . C C . 124 PRO C    1 1 
        2  17690 3 1 124 PRO CA   C   2.418  12.958  -8.610 1.00 . C C . 124 PRO CA   1 1 
        2  17691 3 1 124 PRO CB   C   3.038  14.255  -9.193 1.00 . C C . 124 PRO CB   1 1 
        2  17692 3 1 124 PRO CD   C   0.777  14.175  -9.974 1.00 . C C . 124 PRO CD   1 1 
        2  17693 3 1 124 PRO CG   C   2.181  14.568 -10.383 1.00 . C C . 124 PRO CG   1 1 
        2  17694 3 1 124 PRO HA   H   2.905  12.093  -9.054 1.00 . C C . 124 PRO HA   1 1 
        2  17695 3 1 124 PRO HB2  H   3.000  15.065  -8.460 1.00 . C C . 124 PRO HB2  1 1 
        2  17696 3 1 124 PRO HB3  H   4.064  14.084  -9.499 1.00 . C C . 124 PRO HB3  1 1 
        2  17697 3 1 124 PRO HD2  H   0.279  14.993  -9.460 1.00 . C C . 124 PRO HD2  1 1 
        2  17698 3 1 124 PRO HD3  H   0.196  13.870 -10.838 1.00 . C C . 124 PRO HD3  1 1 
        2  17699 3 1 124 PRO HG2  H   2.237  15.630 -10.613 1.00 . C C . 124 PRO HG2  1 1 
        2  17700 3 1 124 PRO HG3  H   2.498  13.985 -11.244 1.00 . C C . 124 PRO HG3  1 1 
        2  17701 3 1 124 PRO N    N   0.994  13.029  -9.048 1.00 . C C . 124 PRO N    1 1 
        2  17702 3 1 124 PRO O    O   1.660  13.078  -6.307 1.00 . C C . 124 PRO O    1 1 
        2  17703 3 1 125 GLN C    C   3.954  13.704  -4.428 1.00 . C C . 125 GLN C    1 1 
        2  17704 3 1 125 GLN CA   C   4.236  12.436  -5.254 1.00 . C C . 125 GLN CA   1 1 
        2  17705 3 1 125 GLN CB   C   5.745  12.053  -5.180 1.00 . C C . 125 GLN CB   1 1 
        2  17706 3 1 125 GLN CD   C   5.518   9.555  -4.655 1.00 . C C . 125 GLN CD   1 1 
        2  17707 3 1 125 GLN CG   C   6.044  10.612  -5.639 1.00 . C C . 125 GLN CG   1 1 
        2  17708 3 1 125 GLN H    H   4.537  12.486  -7.348 1.00 . C C . 125 GLN H    1 1 
        2  17709 3 1 125 GLN HA   H   3.651  11.614  -4.850 1.00 . C C . 125 GLN HA   1 1 
        2  17710 3 1 125 GLN HB2  H   6.313  12.736  -5.806 1.00 . C C . 125 GLN HB2  1 1 
        2  17711 3 1 125 GLN HB3  H   6.092  12.162  -4.155 1.00 . C C . 125 GLN HB3  1 1 
        2  17712 3 1 125 GLN HE21 H   4.956   8.353  -6.137 1.00 . C C . 125 GLN HE21 1 1 
        2  17713 3 1 125 GLN HE22 H   4.641   7.782  -4.538 1.00 . C C . 125 GLN HE22 1 1 
        2  17714 3 1 125 GLN HG2  H   5.587  10.450  -6.608 1.00 . C C . 125 GLN HG2  1 1 
        2  17715 3 1 125 GLN HG3  H   7.117  10.488  -5.731 1.00 . C C . 125 GLN HG3  1 1 
        2  17716 3 1 125 GLN N    N   3.847  12.600  -6.667 1.00 . C C . 125 GLN N    1 1 
        2  17717 3 1 125 GLN NE2  N   4.989   8.449  -5.163 1.00 . C C . 125 GLN NE2  1 1 
        2  17718 3 1 125 GLN O    O   4.381  14.795  -4.796 1.00 . C C . 125 GLN O    1 1 
        2  17719 3 1 125 GLN OE1  O   5.541   9.753  -3.439 1.00 . C C . 125 GLN OE1  1 1 
        2  17720 3 1 126 LEU C    C   3.551  13.964  -0.991 1.00 . C C . 126 LEU C    1 1 
        2  17721 3 1 126 LEU CA   C   3.019  14.571  -2.295 1.00 . C C . 126 LEU CA   1 1 
        2  17722 3 1 126 LEU CB   C   1.540  15.075  -2.119 1.00 . C C . 126 LEU CB   1 1 
        2  17723 3 1 126 LEU CD1  C   1.971  17.310  -3.351 1.00 . C C . 126 LEU CD1  1 1 
        2  17724 3 1 126 LEU CD2  C   0.662  15.447  -4.524 1.00 . C C . 126 LEU CD2  1 1 
        2  17725 3 1 126 LEU CG   C   1.002  16.112  -3.174 1.00 . C C . 126 LEU CG   1 1 
        2  17726 3 1 126 LEU H    H   2.653  12.721  -3.268 1.00 . C C . 126 LEU H    1 1 
        2  17727 3 1 126 LEU HA   H   3.648  15.424  -2.551 1.00 . C C . 126 LEU HA   1 1 
        2  17728 3 1 126 LEU HB2  H   0.887  14.207  -2.130 1.00 . C C . 126 LEU HB2  1 1 
        2  17729 3 1 126 LEU HB3  H   1.456  15.532  -1.136 1.00 . C C . 126 LEU HB3  1 1 
        2  17730 3 1 126 LEU HD11 H   2.132  17.794  -2.395 1.00 . C C . 126 LEU HD11 1 1 
        2  17731 3 1 126 LEU HD12 H   1.542  18.031  -4.036 1.00 . C C . 126 LEU HD12 1 1 
        2  17732 3 1 126 LEU HD13 H   2.921  16.968  -3.743 1.00 . C C . 126 LEU HD13 1 1 
        2  17733 3 1 126 LEU HD21 H   0.265  16.186  -5.207 1.00 . C C . 126 LEU HD21 1 1 
        2  17734 3 1 126 LEU HD22 H  -0.080  14.676  -4.371 1.00 . C C . 126 LEU HD22 1 1 
        2  17735 3 1 126 LEU HD23 H   1.553  15.005  -4.953 1.00 . C C . 126 LEU HD23 1 1 
        2  17736 3 1 126 LEU HG   H   0.075  16.527  -2.787 1.00 . C C . 126 LEU HG   1 1 
        2  17737 3 1 126 LEU N    N   3.160  13.552  -3.354 1.00 . C C . 126 LEU N    1 1 
        2  17738 3 1 126 LEU O    O   2.796  13.361  -0.214 1.00 . C C . 126 LEU O    1 1 
        2  17739 3 1 127 ASN C    C   5.590  14.709   1.458 1.00 . C C . 127 ASN C    1 1 
        2  17740 3 1 127 ASN CA   C   5.544  13.582   0.419 1.00 . C C . 127 ASN CA   1 1 
        2  17741 3 1 127 ASN CB   C   6.971  13.087   0.081 1.00 . C C . 127 ASN CB   1 1 
        2  17742 3 1 127 ASN CG   C   6.992  12.023  -1.014 1.00 . C C . 127 ASN CG   1 1 
        2  17743 3 1 127 ASN H    H   5.413  14.511  -1.478 1.00 . C C . 127 ASN H    1 1 
        2  17744 3 1 127 ASN HA   H   4.966  12.745   0.820 1.00 . C C . 127 ASN HA   1 1 
        2  17745 3 1 127 ASN HB2  H   7.572  13.927  -0.254 1.00 . C C . 127 ASN HB2  1 1 
        2  17746 3 1 127 ASN HB3  H   7.431  12.670   0.974 1.00 . C C . 127 ASN HB3  1 1 
        2  17747 3 1 127 ASN HD21 H   6.663  10.584   0.312 1.00 . C C . 127 ASN HD21 1 1 
        2  17748 3 1 127 ASN HD22 H   6.817  10.078  -1.328 1.00 . C C . 127 ASN HD22 1 1 
        2  17749 3 1 127 ASN N    N   4.868  14.080  -0.788 1.00 . C C . 127 ASN N    1 1 
        2  17750 3 1 127 ASN ND2  N   6.801  10.771  -0.638 1.00 . C C . 127 ASN ND2  1 1 
        2  17751 3 1 127 ASN O    O   6.482  15.562   1.403 1.00 . C C . 127 ASN O    1 1 
        2  17752 3 1 127 ASN OD1  O   7.150  12.328  -2.191 1.00 . C C . 127 ASN OD1  1 1 
        2  17753 3 1 128 LEU C    C   5.685  15.970   4.253 1.00 . C C . 128 LEU C    1 1 
        2  17754 3 1 128 LEU CA   C   4.412  15.777   3.393 1.00 . C C . 128 LEU CA   1 1 
        2  17755 3 1 128 LEU CB   C   3.175  15.472   4.300 1.00 . C C . 128 LEU CB   1 1 
        2  17756 3 1 128 LEU CD1  C   1.443  14.732   2.491 1.00 . C C . 128 LEU CD1  1 1 
        2  17757 3 1 128 LEU CD2  C   0.651  15.611   4.755 1.00 . C C . 128 LEU CD2  1 1 
        2  17758 3 1 128 LEU CG   C   1.748  15.696   3.667 1.00 . C C . 128 LEU CG   1 1 
        2  17759 3 1 128 LEU H    H   3.957  13.975   2.360 1.00 . C C . 128 LEU H    1 1 
        2  17760 3 1 128 LEU HA   H   4.221  16.700   2.855 1.00 . C C . 128 LEU HA   1 1 
        2  17761 3 1 128 LEU HB2  H   3.243  14.438   4.627 1.00 . C C . 128 LEU HB2  1 1 
        2  17762 3 1 128 LEU HB3  H   3.244  16.103   5.185 1.00 . C C . 128 LEU HB3  1 1 
        2  17763 3 1 128 LEU HD11 H   0.468  14.958   2.075 1.00 . C C . 128 LEU HD11 1 1 
        2  17764 3 1 128 LEU HD12 H   1.456  13.707   2.837 1.00 . C C . 128 LEU HD12 1 1 
        2  17765 3 1 128 LEU HD13 H   2.194  14.856   1.719 1.00 . C C . 128 LEU HD13 1 1 
        2  17766 3 1 128 LEU HD21 H   0.646  14.625   5.202 1.00 . C C . 128 LEU HD21 1 1 
        2  17767 3 1 128 LEU HD22 H  -0.319  15.810   4.315 1.00 . C C . 128 LEU HD22 1 1 
        2  17768 3 1 128 LEU HD23 H   0.844  16.351   5.520 1.00 . C C . 128 LEU HD23 1 1 
        2  17769 3 1 128 LEU HG   H   1.713  16.700   3.259 1.00 . C C . 128 LEU HG   1 1 
        2  17770 3 1 128 LEU N    N   4.597  14.715   2.376 1.00 . C C . 128 LEU N    1 1 
        2  17771 3 1 128 LEU O    O   6.267  14.993   4.730 1.00 . C C . 128 LEU O    1 1 
        2  17772 3 1 129 ALA C    C   7.065  17.247   6.709 1.00 . C C . 129 ALA C    1 1 
        2  17773 3 1 129 ALA CA   C   7.312  17.573   5.211 1.00 . C C . 129 ALA CA   1 1 
        2  17774 3 1 129 ALA CB   C   7.680  19.056   5.023 1.00 . C C . 129 ALA CB   1 1 
        2  17775 3 1 129 ALA H    H   5.629  17.957   3.965 1.00 . C C . 129 ALA H    1 1 
        2  17776 3 1 129 ALA HA   H   8.139  16.971   4.844 1.00 . C C . 129 ALA HA   1 1 
        2  17777 3 1 129 ALA HB1  H   6.872  19.685   5.371 1.00 . C C . 129 ALA HB1  1 1 
        2  17778 3 1 129 ALA HB2  H   7.863  19.257   3.974 1.00 . C C . 129 ALA HB2  1 1 
        2  17779 3 1 129 ALA HB3  H   8.577  19.282   5.588 1.00 . C C . 129 ALA HB3  1 1 
        2  17780 3 1 129 ALA N    N   6.122  17.233   4.406 1.00 . C C . 129 ALA N    1 1 
        2  17781 3 1 129 ALA O    O   5.958  17.506   7.199 1.00 . C C . 129 ALA O    1 1 
        2  17782 3 1 130 PRO C    C   7.474  17.491   9.749 1.00 . C C . 130 PRO C    1 1 
        2  17783 3 1 130 PRO CA   C   7.959  16.305   8.886 1.00 . C C . 130 PRO CA   1 1 
        2  17784 3 1 130 PRO CB   C   9.406  15.882   9.292 1.00 . C C . 130 PRO CB   1 1 
        2  17785 3 1 130 PRO CD   C   9.368  16.150   6.892 1.00 . C C . 130 PRO CD   1 1 
        2  17786 3 1 130 PRO CG   C  10.277  16.161   8.099 1.00 . C C . 130 PRO CG   1 1 
        2  17787 3 1 130 PRO HA   H   7.284  15.464   9.034 1.00 . C C . 130 PRO HA   1 1 
        2  17788 3 1 130 PRO HB2  H   9.750  16.446  10.162 1.00 . C C . 130 PRO HB2  1 1 
        2  17789 3 1 130 PRO HB3  H   9.434  14.828   9.527 1.00 . C C . 130 PRO HB3  1 1 
        2  17790 3 1 130 PRO HD2  H   9.747  16.818   6.123 1.00 . C C . 130 PRO HD2  1 1 
        2  17791 3 1 130 PRO HD3  H   9.267  15.144   6.497 1.00 . C C . 130 PRO HD3  1 1 
        2  17792 3 1 130 PRO HG2  H  10.762  17.131   8.208 1.00 . C C . 130 PRO HG2  1 1 
        2  17793 3 1 130 PRO HG3  H  11.033  15.380   8.006 1.00 . C C . 130 PRO HG3  1 1 
        2  17794 3 1 130 PRO N    N   8.070  16.633   7.436 1.00 . C C . 130 PRO N    1 1 
        2  17795 3 1 130 PRO O    O   8.186  18.490   9.901 1.00 . C C . 130 PRO O    1 1 
        2  17796 3 1 131 VAL C    C   5.782  17.884  12.632 1.00 . C C . 131 VAL C    1 1 
        2  17797 3 1 131 VAL CA   C   5.669  18.378  11.178 1.00 . C C . 131 VAL CA   1 1 
        2  17798 3 1 131 VAL CB   C   4.163  18.672  10.835 1.00 . C C . 131 VAL CB   1 1 
        2  17799 3 1 131 VAL CG1  C   3.612  19.812  11.725 1.00 . C C . 131 VAL CG1  1 1 
        2  17800 3 1 131 VAL CG2  C   3.984  18.984   9.326 1.00 . C C . 131 VAL CG2  1 1 
        2  17801 3 1 131 VAL H    H   5.714  16.592  10.051 1.00 . C C . 131 VAL H    1 1 
        2  17802 3 1 131 VAL HA   H   6.229  19.310  11.073 1.00 . C C . 131 VAL HA   1 1 
        2  17803 3 1 131 VAL HB   H   3.586  17.774  11.056 1.00 . C C . 131 VAL HB   1 1 
        2  17804 3 1 131 VAL HG11 H   4.186  20.718  11.567 1.00 . C C . 131 VAL HG11 1 1 
        2  17805 3 1 131 VAL HG12 H   3.679  19.528  12.769 1.00 . C C . 131 VAL HG12 1 1 
        2  17806 3 1 131 VAL HG13 H   2.573  20.000  11.480 1.00 . C C . 131 VAL HG13 1 1 
        2  17807 3 1 131 VAL HG21 H   2.937  19.153   9.106 1.00 . C C . 131 VAL HG21 1 1 
        2  17808 3 1 131 VAL HG22 H   4.337  18.145   8.738 1.00 . C C . 131 VAL HG22 1 1 
        2  17809 3 1 131 VAL HG23 H   4.554  19.867   9.060 1.00 . C C . 131 VAL HG23 1 1 
        2  17810 3 1 131 VAL N    N   6.249  17.378  10.276 1.00 . C C . 131 VAL N    1 1 
        2  17811 3 1 131 VAL O    O   5.178  16.867  12.991 1.00 . C C . 131 VAL O    1 1 
        2  17812 3 1 132 ASN C    C   5.558  18.929  15.657 1.00 . C C . 132 ASN C    1 1 
        2  17813 3 1 132 ASN CA   C   6.741  18.318  14.881 1.00 . C C . 132 ASN CA   1 1 
        2  17814 3 1 132 ASN CB   C   8.090  18.875  15.417 1.00 . C C . 132 ASN CB   1 1 
        2  17815 3 1 132 ASN CG   C   8.318  18.595  16.915 1.00 . C C . 132 ASN CG   1 1 
        2  17816 3 1 132 ASN H    H   7.075  19.349  13.062 1.00 . C C . 132 ASN H    1 1 
        2  17817 3 1 132 ASN HA   H   6.735  17.235  15.013 1.00 . C C . 132 ASN HA   1 1 
        2  17818 3 1 132 ASN HB2  H   8.901  18.424  14.862 1.00 . C C . 132 ASN HB2  1 1 
        2  17819 3 1 132 ASN HB3  H   8.110  19.947  15.257 1.00 . C C . 132 ASN HB3  1 1 
        2  17820 3 1 132 ASN HD21 H   9.401  20.246  17.107 1.00 . C C . 132 ASN HD21 1 1 
        2  17821 3 1 132 ASN HD22 H   9.198  19.305  18.543 1.00 . C C . 132 ASN HD22 1 1 
        2  17822 3 1 132 ASN N    N   6.582  18.600  13.444 1.00 . C C . 132 ASN N    1 1 
        2  17823 3 1 132 ASN ND2  N   9.045  19.472  17.589 1.00 . C C . 132 ASN ND2  1 1 
        2  17824 3 1 132 ASN O    O   5.469  20.153  15.809 1.00 . C C . 132 ASN O    1 1 
        2  17825 3 1 132 ASN OD1  O   7.837  17.603  17.460 1.00 . C C . 132 ASN OD1  1 1 
        2  17826 3 1 133 PHE C    C   3.773  19.007  18.259 1.00 . C C . 133 PHE C    1 1 
        2  17827 3 1 133 PHE CA   C   3.434  18.474  16.855 1.00 . C C . 133 PHE CA   1 1 
        2  17828 3 1 133 PHE CB   C   2.450  17.293  16.955 1.00 . C C . 133 PHE CB   1 1 
        2  17829 3 1 133 PHE CD1  C   0.714  17.304  15.100 1.00 . C C . 133 PHE CD1  1 1 
        2  17830 3 1 133 PHE CD2  C   2.627  15.885  14.843 1.00 . C C . 133 PHE CD2  1 1 
        2  17831 3 1 133 PHE CE1  C   0.236  16.864  13.883 1.00 . C C . 133 PHE CE1  1 1 
        2  17832 3 1 133 PHE CE2  C   2.147  15.452  13.628 1.00 . C C . 133 PHE CE2  1 1 
        2  17833 3 1 133 PHE CG   C   1.919  16.819  15.605 1.00 . C C . 133 PHE CG   1 1 
        2  17834 3 1 133 PHE CZ   C   0.955  15.940  13.149 1.00 . C C . 133 PHE CZ   1 1 
        2  17835 3 1 133 PHE H    H   4.772  17.105  15.916 1.00 . C C . 133 PHE H    1 1 
        2  17836 3 1 133 PHE HA   H   2.958  19.273  16.297 1.00 . C C . 133 PHE HA   1 1 
        2  17837 3 1 133 PHE HB2  H   2.952  16.455  17.432 1.00 . C C . 133 PHE HB2  1 1 
        2  17838 3 1 133 PHE HB3  H   1.603  17.583  17.579 1.00 . C C . 133 PHE HB3  1 1 
        2  17839 3 1 133 PHE HD1  H   0.148  18.031  15.669 1.00 . C C . 133 PHE HD1  1 1 
        2  17840 3 1 133 PHE HD2  H   3.567  15.502  15.213 1.00 . C C . 133 PHE HD2  1 1 
        2  17841 3 1 133 PHE HE1  H  -0.702  17.245  13.498 1.00 . C C . 133 PHE HE1  1 1 
        2  17842 3 1 133 PHE HE2  H   2.706  14.726  13.049 1.00 . C C . 133 PHE HE2  1 1 
        2  17843 3 1 133 PHE HZ   H   0.576  15.595  12.193 1.00 . C C . 133 PHE HZ   1 1 
        2  17844 3 1 133 PHE N    N   4.639  18.064  16.104 1.00 . C C . 133 PHE N    1 1 
        2  17845 3 1 133 PHE O    O   2.965  19.715  18.855 1.00 . C C . 133 PHE O    1 1 
        2  17846 3 1 134 ASP C    C   5.899  20.658  19.882 1.00 . C C . 134 ASP C    1 1 
        2  17847 3 1 134 ASP CA   C   5.480  19.189  20.050 1.00 . C C . 134 ASP CA   1 1 
        2  17848 3 1 134 ASP CB   C   6.665  18.324  20.566 1.00 . C C . 134 ASP CB   1 1 
        2  17849 3 1 134 ASP CG   C   6.227  16.925  21.050 1.00 . C C . 134 ASP CG   1 1 
        2  17850 3 1 134 ASP H    H   5.499  17.988  18.295 1.00 . C C . 134 ASP H    1 1 
        2  17851 3 1 134 ASP HA   H   4.673  19.147  20.779 1.00 . C C . 134 ASP HA   1 1 
        2  17852 3 1 134 ASP HB2  H   7.386  18.196  19.762 1.00 . C C . 134 ASP HB2  1 1 
        2  17853 3 1 134 ASP HB3  H   7.150  18.844  21.384 1.00 . C C . 134 ASP HB3  1 1 
        2  17854 3 1 134 ASP N    N   4.958  18.649  18.776 1.00 . C C . 134 ASP N    1 1 
        2  17855 3 1 134 ASP O    O   5.821  21.437  20.831 1.00 . C C . 134 ASP O    1 1 
        2  17856 3 1 134 ASP OD1  O   5.634  16.168  20.254 1.00 . C C . 134 ASP OD1  1 1 
        2  17857 3 1 134 ASP OD2  O   6.459  16.591  22.232 1.00 . C C . 134 ASP OD2  1 1 
        2  17858 3 1 135 ALA C    C   5.331  23.219  18.124 1.00 . C C . 135 ALA C    1 1 
        2  17859 3 1 135 ALA CA   C   6.636  22.421  18.293 1.00 . C C . 135 ALA CA   1 1 
        2  17860 3 1 135 ALA CB   C   7.482  22.481  17.011 1.00 . C C . 135 ALA CB   1 1 
        2  17861 3 1 135 ALA H    H   6.439  20.327  17.974 1.00 . C C . 135 ALA H    1 1 
        2  17862 3 1 135 ALA HA   H   7.215  22.860  19.103 1.00 . C C . 135 ALA HA   1 1 
        2  17863 3 1 135 ALA HB1  H   6.928  22.054  16.185 1.00 . C C . 135 ALA HB1  1 1 
        2  17864 3 1 135 ALA HB2  H   8.397  21.919  17.151 1.00 . C C . 135 ALA HB2  1 1 
        2  17865 3 1 135 ALA HB3  H   7.732  23.511  16.782 1.00 . C C . 135 ALA HB3  1 1 
        2  17866 3 1 135 ALA N    N   6.330  21.024  18.655 1.00 . C C . 135 ALA N    1 1 
        2  17867 3 1 135 ALA O    O   5.271  24.410  18.462 1.00 . C C . 135 ALA O    1 1 
        2  17868 3 1 136 LEU C    C   2.313  23.367  18.841 1.00 . C C . 136 LEU C    1 1 
        2  17869 3 1 136 LEU CA   C   2.941  23.123  17.460 1.00 . C C . 136 LEU CA   1 1 
        2  17870 3 1 136 LEU CB   C   2.017  22.224  16.592 1.00 . C C . 136 LEU CB   1 1 
        2  17871 3 1 136 LEU CD1  C   1.445  21.147  14.338 1.00 . C C . 136 LEU CD1  1 1 
        2  17872 3 1 136 LEU CD2  C   2.673  23.400  14.402 1.00 . C C . 136 LEU CD2  1 1 
        2  17873 3 1 136 LEU CG   C   2.457  22.032  15.106 1.00 . C C . 136 LEU CG   1 1 
        2  17874 3 1 136 LEU H    H   4.430  21.611  17.306 1.00 . C C . 136 LEU H    1 1 
        2  17875 3 1 136 LEU HA   H   3.059  24.081  16.961 1.00 . C C . 136 LEU HA   1 1 
        2  17876 3 1 136 LEU HB2  H   1.959  21.244  17.061 1.00 . C C . 136 LEU HB2  1 1 
        2  17877 3 1 136 LEU HB3  H   1.020  22.656  16.594 1.00 . C C . 136 LEU HB3  1 1 
        2  17878 3 1 136 LEU HD11 H   1.773  21.020  13.314 1.00 . C C . 136 LEU HD11 1 1 
        2  17879 3 1 136 LEU HD12 H   0.467  21.608  14.342 1.00 . C C . 136 LEU HD12 1 1 
        2  17880 3 1 136 LEU HD13 H   1.383  20.174  14.811 1.00 . C C . 136 LEU HD13 1 1 
        2  17881 3 1 136 LEU HD21 H   3.429  23.966  14.932 1.00 . C C . 136 LEU HD21 1 1 
        2  17882 3 1 136 LEU HD22 H   1.749  23.965  14.395 1.00 . C C . 136 LEU HD22 1 1 
        2  17883 3 1 136 LEU HD23 H   3.002  23.242  13.386 1.00 . C C . 136 LEU HD23 1 1 
        2  17884 3 1 136 LEU HG   H   3.409  21.509  15.093 1.00 . C C . 136 LEU HG   1 1 
        2  17885 3 1 136 LEU N    N   4.286  22.536  17.603 1.00 . C C . 136 LEU N    1 1 
        2  17886 3 1 136 LEU O    O   1.698  24.405  19.070 1.00 . C C . 136 LEU O    1 1 
        2  17887 3 1 137 PHE C    C   2.779  23.503  21.957 1.00 . C C . 137 PHE C    1 1 
        2  17888 3 1 137 PHE CA   C   2.006  22.457  21.132 1.00 . C C . 137 PHE CA   1 1 
        2  17889 3 1 137 PHE CB   C   2.116  21.048  21.778 1.00 . C C . 137 PHE CB   1 1 
        2  17890 3 1 137 PHE CD1  C   0.013  20.717  23.163 1.00 . C C . 137 PHE CD1  1 1 
        2  17891 3 1 137 PHE CD2  C   2.095  20.917  24.331 1.00 . C C . 137 PHE CD2  1 1 
        2  17892 3 1 137 PHE CE1  C  -0.647  20.567  24.370 1.00 . C C . 137 PHE CE1  1 1 
        2  17893 3 1 137 PHE CE2  C   1.433  20.767  25.536 1.00 . C C . 137 PHE CE2  1 1 
        2  17894 3 1 137 PHE CG   C   1.397  20.894  23.119 1.00 . C C . 137 PHE CG   1 1 
        2  17895 3 1 137 PHE CZ   C   0.063  20.593  25.555 1.00 . C C . 137 PHE CZ   1 1 
        2  17896 3 1 137 PHE H    H   3.043  21.624  19.485 1.00 . C C . 137 PHE H    1 1 
        2  17897 3 1 137 PHE HA   H   0.959  22.747  21.087 1.00 . C C . 137 PHE HA   1 1 
        2  17898 3 1 137 PHE HB2  H   1.689  20.322  21.095 1.00 . C C . 137 PHE HB2  1 1 
        2  17899 3 1 137 PHE HB3  H   3.166  20.799  21.919 1.00 . C C . 137 PHE HB3  1 1 
        2  17900 3 1 137 PHE HD1  H  -0.549  20.692  22.239 1.00 . C C . 137 PHE HD1  1 1 
        2  17901 3 1 137 PHE HD2  H   3.168  21.055  24.324 1.00 . C C . 137 PHE HD2  1 1 
        2  17902 3 1 137 PHE HE1  H  -1.722  20.432  24.387 1.00 . C C . 137 PHE HE1  1 1 
        2  17903 3 1 137 PHE HE2  H   1.988  20.787  26.468 1.00 . C C . 137 PHE HE2  1 1 
        2  17904 3 1 137 PHE HZ   H  -0.455  20.474  26.501 1.00 . C C . 137 PHE HZ   1 1 
        2  17905 3 1 137 PHE N    N   2.522  22.404  19.753 1.00 . C C . 137 PHE N    1 1 
        2  17906 3 1 137 PHE O    O   2.216  24.132  22.859 1.00 . C C . 137 PHE O    1 1 
        2  17907 3 1 138 MET C    C   4.430  26.085  22.051 1.00 . C C . 138 MET C    1 1 
        2  17908 3 1 138 MET CA   C   4.971  24.659  22.245 1.00 . C C . 138 MET CA   1 1 
        2  17909 3 1 138 MET CB   C   6.407  24.544  21.666 1.00 . C C . 138 MET CB   1 1 
        2  17910 3 1 138 MET CE   C   9.831  26.941  22.038 1.00 . C C . 138 MET CE   1 1 
        2  17911 3 1 138 MET CG   C   7.410  25.566  22.219 1.00 . C C . 138 MET CG   1 1 
        2  17912 3 1 138 MET H    H   4.440  23.115  20.898 1.00 . C C . 138 MET H    1 1 
        2  17913 3 1 138 MET HA   H   5.004  24.434  23.308 1.00 . C C . 138 MET HA   1 1 
        2  17914 3 1 138 MET HB2  H   6.791  23.552  21.871 1.00 . C C . 138 MET HB2  1 1 
        2  17915 3 1 138 MET HB3  H   6.359  24.671  20.588 1.00 . C C . 138 MET HB3  1 1 
        2  17916 3 1 138 MET HE1  H  10.818  27.018  21.610 1.00 . C C . 138 MET HE1  1 1 
        2  17917 3 1 138 MET HE2  H   9.913  26.861  23.113 1.00 . C C . 138 MET HE2  1 1 
        2  17918 3 1 138 MET HE3  H   9.260  27.823  21.785 1.00 . C C . 138 MET HE3  1 1 
        2  17919 3 1 138 MET HG2  H   7.007  26.562  22.089 1.00 . C C . 138 MET HG2  1 1 
        2  17920 3 1 138 MET HG3  H   7.562  25.376  23.275 1.00 . C C . 138 MET HG3  1 1 
        2  17921 3 1 138 MET N    N   4.074  23.675  21.611 1.00 . C C . 138 MET N    1 1 
        2  17922 3 1 138 MET O    O   4.274  26.833  23.021 1.00 . C C . 138 MET O    1 1 
        2  17923 3 1 138 MET SD   S   9.013  25.484  21.385 1.00 . C C . 138 MET SD   1 1 
        2  17924 3 1 139 ASN C    C   2.127  27.914  20.946 1.00 . C C . 139 ASN C    1 1 
        2  17925 3 1 139 ASN CA   C   3.584  27.784  20.460 1.00 . C C . 139 ASN CA   1 1 
        2  17926 3 1 139 ASN CB   C   3.722  28.145  18.950 1.00 . C C . 139 ASN CB   1 1 
        2  17927 3 1 139 ASN CG   C   2.828  27.346  17.990 1.00 . C C . 139 ASN CG   1 1 
        2  17928 3 1 139 ASN H    H   4.277  25.803  20.056 1.00 . C C . 139 ASN H    1 1 
        2  17929 3 1 139 ASN HA   H   4.179  28.503  21.029 1.00 . C C . 139 ASN HA   1 1 
        2  17930 3 1 139 ASN HB2  H   3.489  29.195  18.819 1.00 . C C . 139 ASN HB2  1 1 
        2  17931 3 1 139 ASN HB3  H   4.757  27.992  18.658 1.00 . C C . 139 ASN HB3  1 1 
        2  17932 3 1 139 ASN HD21 H   4.317  26.124  17.514 1.00 . C C . 139 ASN HD21 1 1 
        2  17933 3 1 139 ASN HD22 H   2.809  25.828  16.731 1.00 . C C . 139 ASN HD22 1 1 
        2  17934 3 1 139 ASN N    N   4.130  26.449  20.783 1.00 . C C . 139 ASN N    1 1 
        2  17935 3 1 139 ASN ND2  N   3.372  26.328  17.354 1.00 . C C . 139 ASN ND2  1 1 
        2  17936 3 1 139 ASN O    O   1.715  28.990  21.379 1.00 . C C . 139 ASN O    1 1 
        2  17937 3 1 139 ASN OD1  O   1.655  27.669  17.794 1.00 . C C . 139 ASN OD1  1 1 
        2  17938 3 1 140 TYR C    C  -0.181  26.946  22.818 1.00 . C C . 140 TYR C    1 1 
        2  17939 3 1 140 TYR CA   C  -0.047  26.735  21.286 1.00 . C C . 140 TYR CA   1 1 
        2  17940 3 1 140 TYR CB   C  -0.690  25.396  20.811 1.00 . C C . 140 TYR CB   1 1 
        2  17941 3 1 140 TYR CD1  C  -3.171  26.024  20.908 1.00 . C C . 140 TYR CD1  1 1 
        2  17942 3 1 140 TYR CD2  C  -2.475  24.048  22.069 1.00 . C C . 140 TYR CD2  1 1 
        2  17943 3 1 140 TYR CE1  C  -4.473  25.807  21.324 1.00 . C C . 140 TYR CE1  1 1 
        2  17944 3 1 140 TYR CE2  C  -3.777  23.831  22.485 1.00 . C C . 140 TYR CE2  1 1 
        2  17945 3 1 140 TYR CG   C  -2.138  25.153  21.270 1.00 . C C . 140 TYR CG   1 1 
        2  17946 3 1 140 TYR CZ   C  -4.769  24.713  22.111 1.00 . C C . 140 TYR CZ   1 1 
        2  17947 3 1 140 TYR H    H   1.771  25.995  20.482 1.00 . C C . 140 TYR H    1 1 
        2  17948 3 1 140 TYR HA   H  -0.569  27.552  20.790 1.00 . C C . 140 TYR HA   1 1 
        2  17949 3 1 140 TYR HB2  H  -0.689  25.375  19.727 1.00 . C C . 140 TYR HB2  1 1 
        2  17950 3 1 140 TYR HB3  H  -0.076  24.572  21.165 1.00 . C C . 140 TYR HB3  1 1 
        2  17951 3 1 140 TYR HD1  H  -2.945  26.884  20.295 1.00 . C C . 140 TYR HD1  1 1 
        2  17952 3 1 140 TYR HD2  H  -1.697  23.352  22.367 1.00 . C C . 140 TYR HD2  1 1 
        2  17953 3 1 140 TYR HE1  H  -5.255  26.497  21.033 1.00 . C C . 140 TYR HE1  1 1 
        2  17954 3 1 140 TYR HE2  H  -4.013  22.970  23.103 1.00 . C C . 140 TYR HE2  1 1 
        2  17955 3 1 140 TYR HH   H  -6.080  24.343  23.469 1.00 . C C . 140 TYR HH   1 1 
        2  17956 3 1 140 TYR N    N   1.364  26.804  20.855 1.00 . C C . 140 TYR N    1 1 
        2  17957 3 1 140 TYR O    O  -0.371  28.080  23.265 1.00 . C C . 140 TYR O    1 1 
        2  17958 3 1 140 TYR OH   O  -6.069  24.505  22.518 1.00 . C C . 140 TYR OH   1 1 
        2  17959 3 1 141 LEU C    C   0.533  24.816  25.756 1.00 . C C . 141 LEU C    1 1 
        2  17960 3 1 141 LEU CA   C  -0.315  25.890  25.064 1.00 . C C . 141 LEU CA   1 1 
        2  17961 3 1 141 LEU CB   C  -1.834  25.644  25.338 1.00 . C C . 141 LEU CB   1 1 
        2  17962 3 1 141 LEU CD1  C  -1.965  26.703  27.688 1.00 . C C . 141 LEU CD1  1 1 
        2  17963 3 1 141 LEU CD2  C  -3.763  25.058  26.918 1.00 . C C . 141 LEU CD2  1 1 
        2  17964 3 1 141 LEU CG   C  -2.272  25.454  26.831 1.00 . C C . 141 LEU CG   1 1 
        2  17965 3 1 141 LEU H    H   0.252  25.023  23.212 1.00 . C C . 141 LEU H    1 1 
        2  17966 3 1 141 LEU HA   H  -0.040  26.871  25.451 1.00 . C C . 141 LEU HA   1 1 
        2  17967 3 1 141 LEU HB2  H  -2.385  26.485  24.931 1.00 . C C . 141 LEU HB2  1 1 
        2  17968 3 1 141 LEU HB3  H  -2.134  24.757  24.784 1.00 . C C . 141 LEU HB3  1 1 
        2  17969 3 1 141 LEU HD11 H  -2.496  27.562  27.295 1.00 . C C . 141 LEU HD11 1 1 
        2  17970 3 1 141 LEU HD12 H  -0.903  26.902  27.671 1.00 . C C . 141 LEU HD12 1 1 
        2  17971 3 1 141 LEU HD13 H  -2.274  26.529  28.711 1.00 . C C . 141 LEU HD13 1 1 
        2  17972 3 1 141 LEU HD21 H  -4.382  25.840  26.492 1.00 . C C . 141 LEU HD21 1 1 
        2  17973 3 1 141 LEU HD22 H  -4.042  24.907  27.953 1.00 . C C . 141 LEU HD22 1 1 
        2  17974 3 1 141 LEU HD23 H  -3.927  24.137  26.373 1.00 . C C . 141 LEU HD23 1 1 
        2  17975 3 1 141 LEU HG   H  -1.701  24.637  27.254 1.00 . C C . 141 LEU HG   1 1 
        2  17976 3 1 141 LEU N    N  -0.052  25.868  23.611 1.00 . C C . 141 LEU N    1 1 
        2  17977 3 1 141 LEU O    O   0.384  23.640  25.457 1.00 . C C . 141 LEU O    1 1 
        2  17978 3 1 142 GLN C    C   2.661  25.139  28.797 1.00 . C C . 142 GLN C    1 1 
        2  17979 3 1 142 GLN CA   C   2.231  24.366  27.535 1.00 . C C . 142 GLN CA   1 1 
        2  17980 3 1 142 GLN CB   C   3.474  23.773  26.775 1.00 . C C . 142 GLN CB   1 1 
        2  17981 3 1 142 GLN CD   C   5.009  25.877  26.538 1.00 . C C . 142 GLN CD   1 1 
        2  17982 3 1 142 GLN CG   C   4.235  24.751  25.840 1.00 . C C . 142 GLN CG   1 1 
        2  17983 3 1 142 GLN H    H   1.579  26.214  26.724 1.00 . C C . 142 GLN H    1 1 
        2  17984 3 1 142 GLN HA   H   1.588  23.544  27.844 1.00 . C C . 142 GLN HA   1 1 
        2  17985 3 1 142 GLN HB2  H   4.182  23.388  27.503 1.00 . C C . 142 GLN HB2  1 1 
        2  17986 3 1 142 GLN HB3  H   3.132  22.936  26.171 1.00 . C C . 142 GLN HB3  1 1 
        2  17987 3 1 142 GLN HE21 H   4.611  27.132  25.049 1.00 . C C . 142 GLN HE21 1 1 
        2  17988 3 1 142 GLN HE22 H   5.560  27.771  26.341 1.00 . C C . 142 GLN HE22 1 1 
        2  17989 3 1 142 GLN HG2  H   4.948  24.182  25.260 1.00 . C C . 142 GLN HG2  1 1 
        2  17990 3 1 142 GLN HG3  H   3.514  25.195  25.157 1.00 . C C . 142 GLN HG3  1 1 
        2  17991 3 1 142 GLN N    N   1.433  25.251  26.655 1.00 . C C . 142 GLN N    1 1 
        2  17992 3 1 142 GLN NE2  N   5.064  27.044  25.916 1.00 . C C . 142 GLN NE2  1 1 
        2  17993 3 1 142 GLN O    O   2.771  26.374  28.755 1.00 . C C . 142 GLN O    1 1 
        2  17994 3 1 142 GLN OE1  O   5.538  25.710  27.640 1.00 . C C . 142 GLN OE1  1 1 
        2  17995 3 1 143 GLN C    C   3.783  23.832  32.100 1.00 . C C . 143 GLN C    1 1 
        2  17996 3 1 143 GLN CA   C   3.411  24.990  31.162 1.00 . C C . 143 GLN CA   1 1 
        2  17997 3 1 143 GLN CB   C   2.349  25.949  31.822 1.00 . C C . 143 GLN CB   1 1 
        2  17998 3 1 143 GLN CD   C   3.635  26.689  33.974 1.00 . C C . 143 GLN CD   1 1 
        2  17999 3 1 143 GLN CG   C   2.931  27.110  32.672 1.00 . C C . 143 GLN CG   1 1 
        2  18000 3 1 143 GLN H    H   2.727  23.442  29.876 1.00 . C C . 143 GLN H    1 1 
        2  18001 3 1 143 GLN HA   H   4.311  25.556  30.926 1.00 . C C . 143 GLN HA   1 1 
        2  18002 3 1 143 GLN HB2  H   1.754  26.390  31.029 1.00 . C C . 143 GLN HB2  1 1 
        2  18003 3 1 143 GLN HB3  H   1.682  25.367  32.452 1.00 . C C . 143 GLN HB3  1 1 
        2  18004 3 1 143 GLN HE21 H   4.911  28.203  33.811 1.00 . C C . 143 GLN HE21 1 1 
        2  18005 3 1 143 GLN HE22 H   5.126  27.177  35.185 1.00 . C C . 143 GLN HE22 1 1 
        2  18006 3 1 143 GLN HG2  H   3.642  27.653  32.061 1.00 . C C . 143 GLN HG2  1 1 
        2  18007 3 1 143 GLN HG3  H   2.121  27.785  32.932 1.00 . C C . 143 GLN HG3  1 1 
        2  18008 3 1 143 GLN N    N   2.903  24.410  29.904 1.00 . C C . 143 GLN N    1 1 
        2  18009 3 1 143 GLN NE2  N   4.660  27.432  34.365 1.00 . C C . 143 GLN NE2  1 1 
        2  18010 3 1 143 GLN O    O   2.918  23.326  32.832 1.00 . C C . 143 GLN O    1 1 
        2  18011 3 1 143 GLN OE1  O   3.262  25.710  34.622 1.00 . C C . 143 GLN OE1  1 1 
        2  18012 3 1 144 GLN C    C   5.348  22.485  34.350 1.00 . C C . 144 GLN C    1 1 
        2  18013 3 1 144 GLN CA   C   5.594  22.277  32.829 1.00 . C C . 144 GLN CA   1 1 
        2  18014 3 1 144 GLN CB   C   7.118  22.055  32.527 1.00 . C C . 144 GLN CB   1 1 
        2  18015 3 1 144 GLN CD   C   7.926  24.537  32.535 1.00 . C C . 144 GLN CD   1 1 
        2  18016 3 1 144 GLN CG   C   8.098  23.115  33.096 1.00 . C C . 144 GLN CG   1 1 
        2  18017 3 1 144 GLN H    H   5.653  23.843  31.398 1.00 . C C . 144 GLN H    1 1 
        2  18018 3 1 144 GLN HA   H   5.053  21.387  32.512 1.00 . C C . 144 GLN HA   1 1 
        2  18019 3 1 144 GLN HB2  H   7.408  21.089  32.926 1.00 . C C . 144 GLN HB2  1 1 
        2  18020 3 1 144 GLN HB3  H   7.249  22.020  31.449 1.00 . C C . 144 GLN HB3  1 1 
        2  18021 3 1 144 GLN HE21 H   8.516  25.326  34.262 1.00 . C C . 144 GLN HE21 1 1 
        2  18022 3 1 144 GLN HE22 H   8.130  26.454  33.011 1.00 . C C . 144 GLN HE22 1 1 
        2  18023 3 1 144 GLN HG2  H   7.973  23.153  34.170 1.00 . C C . 144 GLN HG2  1 1 
        2  18024 3 1 144 GLN HG3  H   9.114  22.793  32.881 1.00 . C C . 144 GLN HG3  1 1 
        2  18025 3 1 144 GLN N    N   5.055  23.398  32.031 1.00 . C C . 144 GLN N    1 1 
        2  18026 3 1 144 GLN NE2  N   8.212  25.539  33.351 1.00 . C C . 144 GLN NE2  1 1 
        2  18027 3 1 144 GLN O    O   5.576  23.578  34.892 1.00 . C C . 144 GLN O    1 1 
        2  18028 3 1 144 GLN OE1  O   7.536  24.732  31.381 1.00 . C C . 144 GLN OE1  1 1 
        2  18029 3 1 145 ALA C    C   5.710  21.090  37.323 1.00 . C C . 145 ALA C    1 1 
        2  18030 3 1 145 ALA CA   C   4.496  21.452  36.446 1.00 . C C . 145 ALA CA   1 1 
        2  18031 3 1 145 ALA CB   C   3.323  20.497  36.712 1.00 . C C . 145 ALA CB   1 1 
        2  18032 3 1 145 ALA H    H   4.714  20.595  34.518 1.00 . C C . 145 ALA H    1 1 
        2  18033 3 1 145 ALA HA   H   4.173  22.460  36.706 1.00 . C C . 145 ALA HA   1 1 
        2  18034 3 1 145 ALA HB1  H   3.045  20.539  37.758 1.00 . C C . 145 ALA HB1  1 1 
        2  18035 3 1 145 ALA HB2  H   3.609  19.483  36.460 1.00 . C C . 145 ALA HB2  1 1 
        2  18036 3 1 145 ALA HB3  H   2.474  20.786  36.104 1.00 . C C . 145 ALA HB3  1 1 
        2  18037 3 1 145 ALA N    N   4.846  21.429  35.010 1.00 . C C . 145 ALA N    1 1 
        2  18038 3 1 145 ALA O    O   6.783  20.742  36.808 1.00 . C C . 145 ALA O    1 1 
        2  18039 3 1 146 GLY C    C   6.359  19.573  40.372 1.00 . C C . 146 GLY C    1 1 
        2  18040 3 1 146 GLY CA   C   6.591  20.871  39.615 1.00 . C C . 146 GLY CA   1 1 
        2  18041 3 1 146 GLY H    H   4.642  21.440  38.993 1.00 . C C . 146 GLY H    1 1 
        2  18042 3 1 146 GLY HA2  H   7.546  20.802  39.105 1.00 . C C . 146 GLY HA2  1 1 
        2  18043 3 1 146 GLY HA3  H   6.643  21.682  40.329 1.00 . C C . 146 GLY HA3  1 1 
        2  18044 3 1 146 GLY N    N   5.524  21.175  38.654 1.00 . C C . 146 GLY N    1 1 
        2  18045 3 1 146 GLY O    O   7.144  19.230  41.256 1.00 . C C . 146 GLY O    1 1 
        2  18046 3 1 147 GLU C    C   5.487  16.383  40.136 1.00 . C C . 147 GLU C    1 1 
        2  18047 3 1 147 GLU CA   C   4.832  17.636  40.742 1.00 . C C . 147 GLU CA   1 1 
        2  18048 3 1 147 GLU CB   C   3.273  17.510  40.705 1.00 . C C . 147 GLU CB   1 1 
        2  18049 3 1 147 GLU CD   C   2.709  20.028  41.008 1.00 . C C . 147 GLU CD   1 1 
        2  18050 3 1 147 GLU CG   C   2.501  18.586  41.513 1.00 . C C . 147 GLU CG   1 1 
        2  18051 3 1 147 GLU H    H   4.752  19.147  39.252 1.00 . C C . 147 GLU H    1 1 
        2  18052 3 1 147 GLU HA   H   5.147  17.726  41.782 1.00 . C C . 147 GLU HA   1 1 
        2  18053 3 1 147 GLU HB2  H   2.940  17.567  39.673 1.00 . C C . 147 GLU HB2  1 1 
        2  18054 3 1 147 GLU HB3  H   2.990  16.535  41.099 1.00 . C C . 147 GLU HB3  1 1 
        2  18055 3 1 147 GLU HG2  H   1.437  18.360  41.469 1.00 . C C . 147 GLU HG2  1 1 
        2  18056 3 1 147 GLU HG3  H   2.816  18.526  42.551 1.00 . C C . 147 GLU HG3  1 1 
        2  18057 3 1 147 GLU N    N   5.275  18.853  40.026 1.00 . C C . 147 GLU N    1 1 
        2  18058 3 1 147 GLU O    O   5.777  16.347  38.931 1.00 . C C . 147 GLU O    1 1 
        2  18059 3 1 147 GLU OE1  O   2.172  20.372  39.931 1.00 . C C . 147 GLU OE1  1 1 
        2  18060 3 1 147 GLU OE2  O   3.415  20.824  41.674 1.00 . C C . 147 GLU OE2  1 1 
        2  18061 3 1 148 GLY C    C   5.476  12.921  41.146 1.00 . C C . 148 GLY C    1 1 
        2  18062 3 1 148 GLY CA   C   6.276  14.082  40.571 1.00 . C C . 148 GLY CA   1 1 
        2  18063 3 1 148 GLY H    H   5.485  15.493  41.934 1.00 . C C . 148 GLY H    1 1 
        2  18064 3 1 148 GLY HA2  H   6.291  14.012  39.486 1.00 . C C . 148 GLY HA2  1 1 
        2  18065 3 1 148 GLY HA3  H   7.293  14.011  40.937 1.00 . C C . 148 GLY HA3  1 1 
        2  18066 3 1 148 GLY N    N   5.713  15.367  40.989 1.00 . C C . 148 GLY N    1 1 
        2  18067 3 1 148 GLY O    O   5.104  12.950  42.326 1.00 . C C . 148 GLY O    1 1 
        2  18068 3 1 149 THR C    C   5.279   9.843  41.703 1.00 . C C . 149 THR C    1 1 
        2  18069 3 1 149 THR CA   C   4.469  10.686  40.685 1.00 . C C . 149 THR CA   1 1 
        2  18070 3 1 149 THR CB   C   4.132   9.835  39.408 1.00 . C C . 149 THR CB   1 1 
        2  18071 3 1 149 THR CG2  C   5.396   9.407  38.637 1.00 . C C . 149 THR CG2  1 1 
        2  18072 3 1 149 THR H    H   5.548  11.970  39.389 1.00 . C C . 149 THR H    1 1 
        2  18073 3 1 149 THR HA   H   3.533  10.996  41.145 1.00 . C C . 149 THR HA   1 1 
        2  18074 3 1 149 THR HB   H   3.521  10.443  38.747 1.00 . C C . 149 THR HB   1 1 
        2  18075 3 1 149 THR HG1  H   2.561   8.952  40.182 1.00 . C C . 149 THR HG1  1 1 
        2  18076 3 1 149 THR HG21 H   5.113   8.857  37.748 1.00 . C C . 149 THR HG21 1 1 
        2  18077 3 1 149 THR HG22 H   6.012   8.775  39.264 1.00 . C C . 149 THR HG22 1 1 
        2  18078 3 1 149 THR HG23 H   5.964  10.283  38.348 1.00 . C C . 149 THR HG23 1 1 
        2  18079 3 1 149 THR N    N   5.215  11.903  40.306 1.00 . C C . 149 THR N    1 1 
        2  18080 3 1 149 THR O    O   6.518   9.870  41.692 1.00 . C C . 149 THR O    1 1 
        2  18081 3 1 149 THR OG1  O   3.375   8.674  39.764 1.00 . C C . 149 THR OG1  1 1 
        2  18082 3 1 150 GLU C    C   4.642   6.908  43.746 1.00 . C C . 150 GLU C    1 1 
        2  18083 3 1 150 GLU CA   C   5.251   8.315  43.641 1.00 . C C . 150 GLU CA   1 1 
        2  18084 3 1 150 GLU CB   C   5.164   9.056  45.009 1.00 . C C . 150 GLU CB   1 1 
        2  18085 3 1 150 GLU CD   C   5.958   9.178  47.469 1.00 . C C . 150 GLU CD   1 1 
        2  18086 3 1 150 GLU CG   C   6.056   8.448  46.118 1.00 . C C . 150 GLU CG   1 1 
        2  18087 3 1 150 GLU H    H   3.612   9.052  42.508 1.00 . C C . 150 GLU H    1 1 
        2  18088 3 1 150 GLU HA   H   6.304   8.211  43.372 1.00 . C C . 150 GLU HA   1 1 
        2  18089 3 1 150 GLU HB2  H   5.466  10.089  44.861 1.00 . C C . 150 GLU HB2  1 1 
        2  18090 3 1 150 GLU HB3  H   4.132   9.049  45.354 1.00 . C C . 150 GLU HB3  1 1 
        2  18091 3 1 150 GLU HG2  H   5.771   7.408  46.256 1.00 . C C . 150 GLU HG2  1 1 
        2  18092 3 1 150 GLU HG3  H   7.089   8.477  45.784 1.00 . C C . 150 GLU HG3  1 1 
        2  18093 3 1 150 GLU N    N   4.588   9.095  42.581 1.00 . C C . 150 GLU N    1 1 
        2  18094 3 1 150 GLU O    O   3.442   6.708  43.501 1.00 . C C . 150 GLU O    1 1 
        2  18095 3 1 150 GLU OE1  O   6.465  10.316  47.580 1.00 . C C . 150 GLU OE1  1 1 
        2  18096 3 1 150 GLU OE2  O   5.392   8.615  48.433 1.00 . C C . 150 GLU OE2  1 1 
        2  18097 3 1 151 GLU C    C   4.370   4.567  45.791 1.00 . C C . 151 GLU C    1 1 
        2  18098 3 1 151 GLU CA   C   5.148   4.572  44.448 1.00 . C C . 151 GLU CA   1 1 
        2  18099 3 1 151 GLU CB   C   6.453   3.726  44.560 1.00 . C C . 151 GLU CB   1 1 
        2  18100 3 1 151 GLU CD   C   8.742   3.410  45.721 1.00 . C C . 151 GLU CD   1 1 
        2  18101 3 1 151 GLU CG   C   7.452   4.237  45.627 1.00 . C C . 151 GLU CG   1 1 
        2  18102 3 1 151 GLU H    H   6.461   6.184  44.100 1.00 . C C . 151 GLU H    1 1 
        2  18103 3 1 151 GLU HA   H   4.520   4.167  43.659 1.00 . C C . 151 GLU HA   1 1 
        2  18104 3 1 151 GLU HB2  H   6.189   2.701  44.800 1.00 . C C . 151 GLU HB2  1 1 
        2  18105 3 1 151 GLU HB3  H   6.952   3.732  43.596 1.00 . C C . 151 GLU HB3  1 1 
        2  18106 3 1 151 GLU HG2  H   7.709   5.270  45.399 1.00 . C C . 151 GLU HG2  1 1 
        2  18107 3 1 151 GLU HG3  H   6.956   4.220  46.594 1.00 . C C . 151 GLU HG3  1 1 
        2  18108 3 1 151 GLU N    N   5.514   5.949  44.089 1.00 . C C . 151 GLU N    1 1 
        2  18109 3 1 151 GLU O    O   4.720   5.313  46.715 1.00 . C C . 151 GLU O    1 1 
        2  18110 3 1 151 GLU OE1  O   9.761   3.795  45.106 1.00 . C C . 151 GLU OE1  1 1 
        2  18111 3 1 151 GLU OE2  O   8.747   2.377  46.424 1.00 . C C . 151 GLU OE2  1 1 
        2  18112 3 1 152 HIS C    C   1.975   2.199  47.278 1.00 . C C . 152 HIS C    1 1 
        2  18113 3 1 152 HIS CA   C   2.470   3.641  47.121 1.00 . C C . 152 HIS CA   1 1 
        2  18114 3 1 152 HIS CB   C   1.249   4.618  47.106 1.00 . C C . 152 HIS CB   1 1 
        2  18115 3 1 152 HIS CD2  C   1.736   7.035  46.230 1.00 . C C . 152 HIS CD2  1 1 
        2  18116 3 1 152 HIS CE1  C   2.253   7.965  48.137 1.00 . C C . 152 HIS CE1  1 1 
        2  18117 3 1 152 HIS CG   C   1.617   6.082  47.189 1.00 . C C . 152 HIS CG   1 1 
        2  18118 3 1 152 HIS H    H   3.055   3.213  45.104 1.00 . C C . 152 HIS H    1 1 
        2  18119 3 1 152 HIS HA   H   3.100   3.879  47.978 1.00 . C C . 152 HIS HA   1 1 
        2  18120 3 1 152 HIS HB2  H   0.689   4.467  46.191 1.00 . C C . 152 HIS HB2  1 1 
        2  18121 3 1 152 HIS HB3  H   0.600   4.396  47.947 1.00 . C C . 152 HIS HB3  1 1 
        2  18122 3 1 152 HIS HD1  H   1.981   6.281  49.258 1.00 . C C . 152 HIS HD1  1 1 
        2  18123 3 1 152 HIS HD2  H   1.551   6.910  45.171 1.00 . C C . 152 HIS HD2  1 1 
        2  18124 3 1 152 HIS HE1  H   2.549   8.696  48.879 1.00 . C C . 152 HIS HE1  1 1 
        2  18125 3 1 152 HIS HE2  H   2.472   8.984  46.390 1.00 . C C . 152 HIS HE2  1 1 
        2  18126 3 1 152 HIS N    N   3.295   3.760  45.886 1.00 . C C . 152 HIS N    1 1 
        2  18127 3 1 152 HIS ND1  N   1.953   6.706  48.373 1.00 . C C . 152 HIS ND1  1 1 
        2  18128 3 1 152 HIS NE2  N   2.133   8.189  46.849 1.00 . C C . 152 HIS NE2  1 1 
        2  18129 3 1 152 HIS O    O   2.152   1.569  48.329 1.00 . C C . 152 HIS O    1 1 
        2  18130 3 1 153 GLN C    C   0.868  -0.138  44.691 1.00 . C C . 153 GLN C    1 1 
        2  18131 3 1 153 GLN CA   C   0.765   0.359  46.145 1.00 . C C . 153 GLN CA   1 1 
        2  18132 3 1 153 GLN CB   C  -0.705   0.356  46.688 1.00 . C C . 153 GLN CB   1 1 
        2  18133 3 1 153 GLN CD   C  -3.085   1.341  46.537 1.00 . C C . 153 GLN CD   1 1 
        2  18134 3 1 153 GLN CG   C  -1.611   1.485  46.142 1.00 . C C . 153 GLN CG   1 1 
        2  18135 3 1 153 GLN H    H   1.283   2.263  45.407 1.00 . C C . 153 GLN H    1 1 
        2  18136 3 1 153 GLN HA   H   1.371  -0.301  46.766 1.00 . C C . 153 GLN HA   1 1 
        2  18137 3 1 153 GLN HB2  H  -1.165  -0.596  46.443 1.00 . C C . 153 GLN HB2  1 1 
        2  18138 3 1 153 GLN HB3  H  -0.672   0.447  47.770 1.00 . C C . 153 GLN HB3  1 1 
        2  18139 3 1 153 GLN HE21 H  -2.820   2.460  48.151 1.00 . C C . 153 GLN HE21 1 1 
        2  18140 3 1 153 GLN HE22 H  -4.422   1.869  47.906 1.00 . C C . 153 GLN HE22 1 1 
        2  18141 3 1 153 GLN HG2  H  -1.246   2.438  46.511 1.00 . C C . 153 GLN HG2  1 1 
        2  18142 3 1 153 GLN HG3  H  -1.548   1.491  45.058 1.00 . C C . 153 GLN HG3  1 1 
        2  18143 3 1 153 GLN N    N   1.347   1.701  46.208 1.00 . C C . 153 GLN N    1 1 
        2  18144 3 1 153 GLN NE2  N  -3.479   1.947  47.643 1.00 . C C . 153 GLN NE2  1 1 
        2  18145 3 1 153 GLN O    O  -0.087  -0.054  43.909 1.00 . C C . 153 GLN O    1 1 
        2  18146 3 1 153 GLN OE1  O  -3.865   0.690  45.841 1.00 . C C . 153 GLN OE1  1 1 
        2  18147 3 1 154 ASP C    C   3.699  -1.885  42.986 1.00 . C C . 154 ASP C    1 1 
        2  18148 3 1 154 ASP CA   C   2.406  -1.046  42.963 1.00 . C C . 154 ASP CA   1 1 
        2  18149 3 1 154 ASP CB   C   2.519   0.151  41.962 1.00 . C C . 154 ASP CB   1 1 
        2  18150 3 1 154 ASP CG   C   3.437   1.294  42.451 1.00 . C C . 154 ASP CG   1 1 
        2  18151 3 1 154 ASP H    H   2.800  -0.590  44.993 1.00 . C C . 154 ASP H    1 1 
        2  18152 3 1 154 ASP HA   H   1.589  -1.692  42.641 1.00 . C C . 154 ASP HA   1 1 
        2  18153 3 1 154 ASP HB2  H   2.898  -0.214  41.011 1.00 . C C . 154 ASP HB2  1 1 
        2  18154 3 1 154 ASP HB3  H   1.526   0.557  41.792 1.00 . C C . 154 ASP HB3  1 1 
        2  18155 3 1 154 ASP N    N   2.082  -0.582  44.323 1.00 . C C . 154 ASP N    1 1 
        2  18156 3 1 154 ASP O    O   4.702  -1.487  43.587 1.00 . C C . 154 ASP O    1 1 
        2  18157 3 1 154 ASP OD1  O   4.651   1.286  42.137 1.00 . C C . 154 ASP OD1  1 1 
        2  18158 3 1 154 ASP OD2  O   2.948   2.199  43.173 1.00 . C C . 154 ASP OD2  1 1 
        2  18159 3 1 155 ALA C    C   4.697  -4.748  40.910 1.00 . C C . 155 ALA C    1 1 
        2  18160 3 1 155 ALA CA   C   4.774  -3.999  42.261 1.00 . C C . 155 ALA CA   1 1 
        2  18161 3 1 155 ALA CB   C   4.751  -4.959  43.474 1.00 . C C . 155 ALA CB   1 1 
        2  18162 3 1 155 ALA H    H   2.808  -3.312  41.902 1.00 . C C . 155 ALA H    1 1 
        2  18163 3 1 155 ALA HA   H   5.704  -3.427  42.297 1.00 . C C . 155 ALA HA   1 1 
        2  18164 3 1 155 ALA HB1  H   5.581  -5.654  43.411 1.00 . C C . 155 ALA HB1  1 1 
        2  18165 3 1 155 ALA HB2  H   3.822  -5.513  43.482 1.00 . C C . 155 ALA HB2  1 1 
        2  18166 3 1 155 ALA HB3  H   4.832  -4.386  44.388 1.00 . C C . 155 ALA HB3  1 1 
        2  18167 3 1 155 ALA N    N   3.646  -3.062  42.344 1.00 . C C . 155 ALA N    1 1 
        2  18168 3 1 155 ALA O    O   4.027  -5.800  40.828 1.00 . C C . 155 ALA O    1 1 
        2  18169 3 1 155 ALA OXT  O   5.253  -4.246  39.921 1.00 . C C . 155 ALA OXT  1 1 
        2  18170 4 1   1 MET C    C  10.034  -0.085 -29.768 1.00 . D D .   1 MET C    1 1 
        2  18171 4 1   1 MET CA   C  11.548  -0.164 -29.488 1.00 . D D .   1 MET CA   1 1 
        2  18172 4 1   1 MET CB   C  12.107  -1.553 -29.920 1.00 . D D .   1 MET CB   1 1 
        2  18173 4 1   1 MET CE   C  15.900  -3.349 -29.781 1.00 . D D .   1 MET CE   1 1 
        2  18174 4 1   1 MET CG   C  13.613  -1.746 -29.720 1.00 . D D .   1 MET CG   1 1 
        2  18175 4 1   1 MET H1   H  11.422   0.988 -27.752 1.00 . D D .   1 MET H1   1 1 
        2  18176 4 1   1 MET H2   H  12.801   0.012 -27.821 1.00 . D D .   1 MET H2   1 1 
        2  18177 4 1   1 MET H3   H  11.289  -0.677 -27.485 1.00 . D D .   1 MET H3   1 1 
        2  18178 4 1   1 MET HA   H  12.048   0.621 -30.039 1.00 . D D .   1 MET HA   1 1 
        2  18179 4 1   1 MET HB2  H  11.599  -2.325 -29.351 1.00 . D D .   1 MET HB2  1 1 
        2  18180 4 1   1 MET HB3  H  11.888  -1.707 -30.972 1.00 . D D .   1 MET HB3  1 1 
        2  18181 4 1   1 MET HE1  H  16.051  -3.098 -28.740 1.00 . D D .   1 MET HE1  1 1 
        2  18182 4 1   1 MET HE2  H  16.362  -2.595 -30.403 1.00 . D D .   1 MET HE2  1 1 
        2  18183 4 1   1 MET HE3  H  16.346  -4.308 -29.987 1.00 . D D .   1 MET HE3  1 1 
        2  18184 4 1   1 MET HG2  H  14.146  -1.049 -30.352 1.00 . D D .   1 MET HG2  1 1 
        2  18185 4 1   1 MET HG3  H  13.859  -1.552 -28.683 1.00 . D D .   1 MET HG3  1 1 
        2  18186 4 1   1 MET N    N  11.788   0.058 -28.034 1.00 . D D .   1 MET N    1 1 
        2  18187 4 1   1 MET O    O   9.252   0.310 -28.892 1.00 . D D .   1 MET O    1 1 
        2  18188 4 1   1 MET SD   S  14.144  -3.423 -30.134 1.00 . D D .   1 MET SD   1 1 
        2  18189 4 1   2 SER C    C   7.805  -2.082 -31.110 1.00 . D D .   2 SER C    1 1 
        2  18190 4 1   2 SER CA   C   8.208  -0.617 -31.352 1.00 . D D .   2 SER CA   1 1 
        2  18191 4 1   2 SER CB   C   7.969  -0.229 -32.834 1.00 . D D .   2 SER CB   1 1 
        2  18192 4 1   2 SER H    H  10.297  -0.602 -31.688 1.00 . D D .   2 SER H    1 1 
        2  18193 4 1   2 SER HA   H   7.597   0.030 -30.714 1.00 . D D .   2 SER HA   1 1 
        2  18194 4 1   2 SER HB2  H   8.534  -0.892 -33.480 1.00 . D D .   2 SER HB2  1 1 
        2  18195 4 1   2 SER HB3  H   6.917  -0.313 -33.070 1.00 . D D .   2 SER HB3  1 1 
        2  18196 4 1   2 SER HG   H   9.342   1.141 -33.018 1.00 . D D .   2 SER HG   1 1 
        2  18197 4 1   2 SER N    N   9.624  -0.445 -30.996 1.00 . D D .   2 SER N    1 1 
        2  18198 4 1   2 SER O    O   8.007  -2.936 -31.980 1.00 . D D .   2 SER O    1 1 
        2  18199 4 1   2 SER OG   O   8.382   1.097 -33.086 1.00 . D D .   2 SER OG   1 1 
        2  18200 4 1   3 GLU C    C   5.252  -3.726 -30.047 1.00 . D D .   3 GLU C    1 1 
        2  18201 4 1   3 GLU CA   C   6.721  -3.712 -29.591 1.00 . D D .   3 GLU CA   1 1 
        2  18202 4 1   3 GLU CB   C   6.803  -4.068 -28.079 1.00 . D D .   3 GLU CB   1 1 
        2  18203 4 1   3 GLU CD   C   8.764  -2.645 -27.123 1.00 . D D .   3 GLU CD   1 1 
        2  18204 4 1   3 GLU CG   C   8.232  -4.049 -27.469 1.00 . D D .   3 GLU CG   1 1 
        2  18205 4 1   3 GLU H    H   7.394  -1.728 -29.174 1.00 . D D .   3 GLU H    1 1 
        2  18206 4 1   3 GLU HA   H   7.265  -4.466 -30.158 1.00 . D D .   3 GLU HA   1 1 
        2  18207 4 1   3 GLU HB2  H   6.187  -3.375 -27.516 1.00 . D D .   3 GLU HB2  1 1 
        2  18208 4 1   3 GLU HB3  H   6.399  -5.069 -27.943 1.00 . D D .   3 GLU HB3  1 1 
        2  18209 4 1   3 GLU HG2  H   8.226  -4.635 -26.558 1.00 . D D .   3 GLU HG2  1 1 
        2  18210 4 1   3 GLU HG3  H   8.907  -4.521 -28.179 1.00 . D D .   3 GLU HG3  1 1 
        2  18211 4 1   3 GLU N    N   7.323  -2.390 -29.893 1.00 . D D .   3 GLU N    1 1 
        2  18212 4 1   3 GLU O    O   4.713  -4.776 -30.408 1.00 . D D .   3 GLU O    1 1 
        2  18213 4 1   3 GLU OE1  O   9.933  -2.334 -27.429 1.00 . D D .   3 GLU OE1  1 1 
        2  18214 4 1   3 GLU OE2  O   8.006  -1.848 -26.533 1.00 . D D .   3 GLU OE2  1 1 
        2  18215 4 1   4 GLN C    C   3.032  -2.565 -31.925 1.00 . D D .   4 GLN C    1 1 
        2  18216 4 1   4 GLN CA   C   3.214  -2.343 -30.407 1.00 . D D .   4 GLN CA   1 1 
        2  18217 4 1   4 GLN CB   C   2.745  -0.916 -30.011 1.00 . D D .   4 GLN CB   1 1 
        2  18218 4 1   4 GLN CD   C   2.484   0.852 -28.160 1.00 . D D .   4 GLN CD   1 1 
        2  18219 4 1   4 GLN CG   C   2.991  -0.547 -28.530 1.00 . D D .   4 GLN CG   1 1 
        2  18220 4 1   4 GLN H    H   5.148  -1.742 -29.771 1.00 . D D .   4 GLN H    1 1 
        2  18221 4 1   4 GLN HA   H   2.624  -3.073 -29.859 1.00 . D D .   4 GLN HA   1 1 
        2  18222 4 1   4 GLN HB2  H   3.269  -0.190 -30.628 1.00 . D D .   4 GLN HB2  1 1 
        2  18223 4 1   4 GLN HB3  H   1.682  -0.831 -30.208 1.00 . D D .   4 GLN HB3  1 1 
        2  18224 4 1   4 GLN HE21 H   2.222   0.309 -26.269 1.00 . D D .   4 GLN HE21 1 1 
        2  18225 4 1   4 GLN HE22 H   1.821   1.946 -26.644 1.00 . D D .   4 GLN HE22 1 1 
        2  18226 4 1   4 GLN HG2  H   2.490  -1.273 -27.904 1.00 . D D .   4 GLN HG2  1 1 
        2  18227 4 1   4 GLN HG3  H   4.056  -0.585 -28.333 1.00 . D D .   4 GLN HG3  1 1 
        2  18228 4 1   4 GLN N    N   4.627  -2.531 -30.032 1.00 . D D .   4 GLN N    1 1 
        2  18229 4 1   4 GLN NE2  N   2.140   1.055 -26.898 1.00 . D D .   4 GLN NE2  1 1 
        2  18230 4 1   4 GLN O    O   3.777  -1.987 -32.730 1.00 . D D .   4 GLN O    1 1 
        2  18231 4 1   4 GLN OE1  O   2.431   1.752 -29.000 1.00 . D D .   4 GLN OE1  1 1 
        2  18232 4 1   5 ASN C    C   0.283  -3.949 -33.948 1.00 . D D .   5 ASN C    1 1 
        2  18233 4 1   5 ASN CA   C   1.791  -3.782 -33.704 1.00 . D D .   5 ASN CA   1 1 
        2  18234 4 1   5 ASN CB   C   2.541  -5.103 -34.051 1.00 . D D .   5 ASN CB   1 1 
        2  18235 4 1   5 ASN CG   C   2.110  -6.289 -33.173 1.00 . D D .   5 ASN CG   1 1 
        2  18236 4 1   5 ASN H    H   1.464  -3.771 -31.606 1.00 . D D .   5 ASN H    1 1 
        2  18237 4 1   5 ASN HA   H   2.157  -2.986 -34.351 1.00 . D D .   5 ASN HA   1 1 
        2  18238 4 1   5 ASN HB2  H   2.354  -5.359 -35.089 1.00 . D D .   5 ASN HB2  1 1 
        2  18239 4 1   5 ASN HB3  H   3.606  -4.948 -33.924 1.00 . D D .   5 ASN HB3  1 1 
        2  18240 4 1   5 ASN HD21 H   3.496  -5.855 -31.818 1.00 . D D .   5 ASN HD21 1 1 
        2  18241 4 1   5 ASN HD22 H   2.506  -7.228 -31.470 1.00 . D D .   5 ASN HD22 1 1 
        2  18242 4 1   5 ASN N    N   2.049  -3.400 -32.299 1.00 . D D .   5 ASN N    1 1 
        2  18243 4 1   5 ASN ND2  N   2.771  -6.474 -32.041 1.00 . D D .   5 ASN ND2  1 1 
        2  18244 4 1   5 ASN O    O  -0.521  -3.908 -33.007 1.00 . D D .   5 ASN O    1 1 
        2  18245 4 1   5 ASN OD1  O   1.175  -7.021 -33.503 1.00 . D D .   5 ASN OD1  1 1 
        2  18246 4 1   6 ASN C    C  -1.495  -5.900 -36.166 1.00 . D D .   6 ASN C    1 1 
        2  18247 4 1   6 ASN CA   C  -1.465  -4.460 -35.647 1.00 . D D .   6 ASN CA   1 1 
        2  18248 4 1   6 ASN CB   C  -1.953  -3.485 -36.753 1.00 . D D .   6 ASN CB   1 1 
        2  18249 4 1   6 ASN CG   C  -2.051  -2.038 -36.274 1.00 . D D .   6 ASN CG   1 1 
        2  18250 4 1   6 ASN H    H   0.602  -4.083 -35.923 1.00 . D D .   6 ASN H    1 1 
        2  18251 4 1   6 ASN HA   H  -2.123  -4.377 -34.782 1.00 . D D .   6 ASN HA   1 1 
        2  18252 4 1   6 ASN HB2  H  -1.267  -3.525 -37.593 1.00 . D D .   6 ASN HB2  1 1 
        2  18253 4 1   6 ASN HB3  H  -2.934  -3.797 -37.094 1.00 . D D .   6 ASN HB3  1 1 
        2  18254 4 1   6 ASN HD21 H  -0.153  -1.703 -36.757 1.00 . D D .   6 ASN HD21 1 1 
        2  18255 4 1   6 ASN HD22 H  -1.001  -0.360 -36.079 1.00 . D D .   6 ASN HD22 1 1 
        2  18256 4 1   6 ASN N    N  -0.084  -4.142 -35.227 1.00 . D D .   6 ASN N    1 1 
        2  18257 4 1   6 ASN ND2  N  -0.959  -1.293 -36.382 1.00 . D D .   6 ASN ND2  1 1 
        2  18258 4 1   6 ASN O    O  -0.727  -6.250 -37.070 1.00 . D D .   6 ASN O    1 1 
        2  18259 4 1   6 ASN OD1  O  -3.102  -1.592 -35.806 1.00 . D D .   6 ASN OD1  1 1 
        2  18260 4 1   7 THR C    C  -4.046  -8.527 -35.803 1.00 . D D .   7 THR C    1 1 
        2  18261 4 1   7 THR CA   C  -2.556  -8.146 -35.925 1.00 . D D .   7 THR CA   1 1 
        2  18262 4 1   7 THR CB   C  -1.678  -9.077 -35.004 1.00 . D D .   7 THR CB   1 1 
        2  18263 4 1   7 THR CG2  C  -0.218  -9.185 -35.493 1.00 . D D .   7 THR CG2  1 1 
        2  18264 4 1   7 THR H    H  -2.937  -6.351 -34.865 1.00 . D D .   7 THR H    1 1 
        2  18265 4 1   7 THR HA   H  -2.243  -8.288 -36.959 1.00 . D D .   7 THR HA   1 1 
        2  18266 4 1   7 THR HB   H  -2.107 -10.075 -35.008 1.00 . D D .   7 THR HB   1 1 
        2  18267 4 1   7 THR HG1  H  -0.930  -8.030 -33.490 1.00 . D D .   7 THR HG1  1 1 
        2  18268 4 1   7 THR HG21 H   0.243  -8.203 -35.482 1.00 . D D .   7 THR HG21 1 1 
        2  18269 4 1   7 THR HG22 H  -0.198  -9.573 -36.505 1.00 . D D .   7 THR HG22 1 1 
        2  18270 4 1   7 THR HG23 H   0.338  -9.847 -34.846 1.00 . D D .   7 THR HG23 1 1 
        2  18271 4 1   7 THR N    N  -2.374  -6.720 -35.573 1.00 . D D .   7 THR N    1 1 
        2  18272 4 1   7 THR O    O  -4.671  -8.962 -36.778 1.00 . D D .   7 THR O    1 1 
        2  18273 4 1   7 THR OG1  O  -1.702  -8.592 -33.646 1.00 . D D .   7 THR OG1  1 1 
        2  18274 4 1   8 GLU C    C  -6.604  -7.635 -33.309 1.00 . D D .   8 GLU C    1 1 
        2  18275 4 1   8 GLU CA   C  -5.998  -8.707 -34.257 1.00 . D D .   8 GLU CA   1 1 
        2  18276 4 1   8 GLU CB   C  -5.978 -10.154 -33.649 1.00 . D D .   8 GLU CB   1 1 
        2  18277 4 1   8 GLU CD   C  -7.198 -12.386 -33.283 1.00 . D D .   8 GLU CD   1 1 
        2  18278 4 1   8 GLU CG   C  -7.328 -10.898 -33.650 1.00 . D D .   8 GLU CG   1 1 
        2  18279 4 1   8 GLU H    H  -4.063  -7.904 -33.896 1.00 . D D .   8 GLU H    1 1 
        2  18280 4 1   8 GLU HA   H  -6.582  -8.716 -35.175 1.00 . D D .   8 GLU HA   1 1 
        2  18281 4 1   8 GLU HB2  H  -5.273 -10.751 -34.221 1.00 . D D .   8 GLU HB2  1 1 
        2  18282 4 1   8 GLU HB3  H  -5.615 -10.100 -32.625 1.00 . D D .   8 GLU HB3  1 1 
        2  18283 4 1   8 GLU HG2  H  -7.989 -10.412 -32.932 1.00 . D D .   8 GLU HG2  1 1 
        2  18284 4 1   8 GLU HG3  H  -7.775 -10.812 -34.637 1.00 . D D .   8 GLU HG3  1 1 
        2  18285 4 1   8 GLU N    N  -4.606  -8.326 -34.596 1.00 . D D .   8 GLU N    1 1 
        2  18286 4 1   8 GLU O    O  -6.020  -6.547 -33.193 1.00 . D D .   8 GLU O    1 1 
        2  18287 4 1   8 GLU OE1  O  -7.309 -12.736 -32.087 1.00 . D D .   8 GLU OE1  1 1 
        2  18288 4 1   8 GLU OE2  O  -6.942 -13.204 -34.193 1.00 . D D .   8 GLU OE2  1 1 
        2  18289 4 1   9 MET C    C  -7.565  -6.289 -30.810 1.00 . D D .   9 MET C    1 1 
        2  18290 4 1   9 MET CA   C  -8.524  -7.101 -31.709 1.00 . D D .   9 MET CA   1 1 
        2  18291 4 1   9 MET CB   C  -9.442  -8.021 -30.838 1.00 . D D .   9 MET CB   1 1 
        2  18292 4 1   9 MET CE   C -10.985  -5.544 -27.760 1.00 . D D .   9 MET CE   1 1 
        2  18293 4 1   9 MET CG   C -10.420  -7.291 -29.884 1.00 . D D .   9 MET CG   1 1 
        2  18294 4 1   9 MET H    H  -8.263  -8.734 -33.027 1.00 . D D .   9 MET H    1 1 
        2  18295 4 1   9 MET HA   H  -9.156  -6.408 -32.258 1.00 . D D .   9 MET HA   1 1 
        2  18296 4 1   9 MET HB2  H -10.035  -8.642 -31.501 1.00 . D D .   9 MET HB2  1 1 
        2  18297 4 1   9 MET HB3  H  -8.814  -8.672 -30.239 1.00 . D D .   9 MET HB3  1 1 
        2  18298 4 1   9 MET HE1  H -10.636  -4.999 -26.895 1.00 . D D .   9 MET HE1  1 1 
        2  18299 4 1   9 MET HE2  H -11.773  -6.221 -27.464 1.00 . D D .   9 MET HE2  1 1 
        2  18300 4 1   9 MET HE3  H -11.372  -4.841 -28.495 1.00 . D D .   9 MET HE3  1 1 
        2  18301 4 1   9 MET HG2  H -10.951  -6.538 -30.451 1.00 . D D .   9 MET HG2  1 1 
        2  18302 4 1   9 MET HG3  H -11.140  -8.009 -29.503 1.00 . D D .   9 MET HG3  1 1 
        2  18303 4 1   9 MET N    N  -7.813  -7.924 -32.733 1.00 . D D .   9 MET N    1 1 
        2  18304 4 1   9 MET O    O  -6.636  -6.856 -30.212 1.00 . D D .   9 MET O    1 1 
        2  18305 4 1   9 MET SD   S  -9.623  -6.481 -28.474 1.00 . D D .   9 MET SD   1 1 
        2  18306 4 1  10 THR C    C  -7.614  -3.688 -28.630 1.00 . D D .  10 THR C    1 1 
        2  18307 4 1  10 THR CA   C  -6.957  -4.049 -29.978 1.00 . D D .  10 THR CA   1 1 
        2  18308 4 1  10 THR CB   C  -6.714  -2.753 -30.838 1.00 . D D .  10 THR CB   1 1 
        2  18309 4 1  10 THR CG2  C  -5.867  -3.037 -32.100 1.00 . D D .  10 THR CG2  1 1 
        2  18310 4 1  10 THR H    H  -8.619  -4.620 -31.138 1.00 . D D .  10 THR H    1 1 
        2  18311 4 1  10 THR HA   H  -5.991  -4.520 -29.793 1.00 . D D .  10 THR HA   1 1 
        2  18312 4 1  10 THR HB   H  -6.190  -2.019 -30.229 1.00 . D D .  10 THR HB   1 1 
        2  18313 4 1  10 THR HG1  H  -8.552  -2.098 -30.479 1.00 . D D .  10 THR HG1  1 1 
        2  18314 4 1  10 THR HG21 H  -6.373  -3.766 -32.724 1.00 . D D .  10 THR HG21 1 1 
        2  18315 4 1  10 THR HG22 H  -4.897  -3.422 -31.816 1.00 . D D .  10 THR HG22 1 1 
        2  18316 4 1  10 THR HG23 H  -5.735  -2.119 -32.662 1.00 . D D .  10 THR HG23 1 1 
        2  18317 4 1  10 THR N    N  -7.817  -4.979 -30.707 1.00 . D D .  10 THR N    1 1 
        2  18318 4 1  10 THR O    O  -8.709  -3.103 -28.592 1.00 . D D .  10 THR O    1 1 
        2  18319 4 1  10 THR OG1  O  -7.973  -2.189 -31.247 1.00 . D D .  10 THR OG1  1 1 
        2  18320 4 1  11 PHE C    C  -6.121  -3.227 -25.411 1.00 . D D .  11 PHE C    1 1 
        2  18321 4 1  11 PHE CA   C  -7.355  -3.717 -26.165 1.00 . D D .  11 PHE CA   1 1 
        2  18322 4 1  11 PHE CB   C  -8.014  -4.918 -25.427 1.00 . D D .  11 PHE CB   1 1 
        2  18323 4 1  11 PHE CD1  C  -7.884  -4.647 -22.875 1.00 . D D .  11 PHE CD1  1 1 
        2  18324 4 1  11 PHE CD2  C  -9.924  -4.035 -23.979 1.00 . D D .  11 PHE CD2  1 1 
        2  18325 4 1  11 PHE CE1  C  -8.432  -4.278 -21.658 1.00 . D D .  11 PHE CE1  1 1 
        2  18326 4 1  11 PHE CE2  C -10.468  -3.671 -22.758 1.00 . D D .  11 PHE CE2  1 1 
        2  18327 4 1  11 PHE CG   C  -8.621  -4.534 -24.065 1.00 . D D .  11 PHE CG   1 1 
        2  18328 4 1  11 PHE CZ   C  -9.723  -3.792 -21.601 1.00 . D D .  11 PHE CZ   1 1 
        2  18329 4 1  11 PHE H    H  -6.113  -4.577 -27.641 1.00 . D D .  11 PHE H    1 1 
        2  18330 4 1  11 PHE HA   H  -8.077  -2.904 -26.222 1.00 . D D .  11 PHE HA   1 1 
        2  18331 4 1  11 PHE HB2  H  -8.804  -5.322 -26.050 1.00 . D D .  11 PHE HB2  1 1 
        2  18332 4 1  11 PHE HB3  H  -7.273  -5.694 -25.266 1.00 . D D .  11 PHE HB3  1 1 
        2  18333 4 1  11 PHE HD1  H  -6.871  -5.029 -22.912 1.00 . D D .  11 PHE HD1  1 1 
        2  18334 4 1  11 PHE HD2  H -10.516  -3.933 -24.881 1.00 . D D .  11 PHE HD2  1 1 
        2  18335 4 1  11 PHE HE1  H  -7.849  -4.371 -20.748 1.00 . D D .  11 PHE HE1  1 1 
        2  18336 4 1  11 PHE HE2  H -11.482  -3.291 -22.709 1.00 . D D .  11 PHE HE2  1 1 
        2  18337 4 1  11 PHE HZ   H -10.153  -3.504 -20.647 1.00 . D D .  11 PHE HZ   1 1 
        2  18338 4 1  11 PHE N    N  -6.937  -4.056 -27.529 1.00 . D D .  11 PHE N    1 1 
        2  18339 4 1  11 PHE O    O  -5.240  -4.023 -25.061 1.00 . D D .  11 PHE O    1 1 
        2  18340 4 1  12 GLN C    C  -5.334  -0.356 -23.454 1.00 . D D .  12 GLN C    1 1 
        2  18341 4 1  12 GLN CA   C  -4.867  -1.256 -24.597 1.00 . D D .  12 GLN CA   1 1 
        2  18342 4 1  12 GLN CB   C  -4.117  -0.416 -25.677 1.00 . D D .  12 GLN CB   1 1 
        2  18343 4 1  12 GLN CD   C  -3.112  -0.330 -28.050 1.00 . D D .  12 GLN CD   1 1 
        2  18344 4 1  12 GLN CG   C  -3.833  -1.170 -26.996 1.00 . D D .  12 GLN CG   1 1 
        2  18345 4 1  12 GLN H    H  -6.811  -1.349 -25.443 1.00 . D D .  12 GLN H    1 1 
        2  18346 4 1  12 GLN HA   H  -4.194  -2.020 -24.204 1.00 . D D .  12 GLN HA   1 1 
        2  18347 4 1  12 GLN HB2  H  -4.712   0.459 -25.917 1.00 . D D .  12 GLN HB2  1 1 
        2  18348 4 1  12 GLN HB3  H  -3.168  -0.083 -25.267 1.00 . D D .  12 GLN HB3  1 1 
        2  18349 4 1  12 GLN HE21 H  -2.375  -1.974 -28.887 1.00 . D D .  12 GLN HE21 1 1 
        2  18350 4 1  12 GLN HE22 H  -1.922  -0.478 -29.635 1.00 . D D .  12 GLN HE22 1 1 
        2  18351 4 1  12 GLN HG2  H  -3.224  -2.038 -26.773 1.00 . D D .  12 GLN HG2  1 1 
        2  18352 4 1  12 GLN HG3  H  -4.776  -1.503 -27.414 1.00 . D D .  12 GLN HG3  1 1 
        2  18353 4 1  12 GLN N    N  -6.043  -1.909 -25.195 1.00 . D D .  12 GLN N    1 1 
        2  18354 4 1  12 GLN NE2  N  -2.397  -0.994 -28.946 1.00 . D D .  12 GLN NE2  1 1 
        2  18355 4 1  12 GLN O    O  -6.069   0.611 -23.693 1.00 . D D .  12 GLN O    1 1 
        2  18356 4 1  12 GLN OE1  O  -3.234   0.896 -28.085 1.00 . D D .  12 GLN OE1  1 1 
        2  18357 4 1  13 ILE C    C  -4.371   1.391 -21.075 1.00 . D D .  13 ILE C    1 1 
        2  18358 4 1  13 ILE CA   C  -5.258   0.152 -21.053 1.00 . D D .  13 ILE CA   1 1 
        2  18359 4 1  13 ILE CB   C  -5.057  -0.570 -19.675 1.00 . D D .  13 ILE CB   1 1 
        2  18360 4 1  13 ILE CD1  C  -5.379  -2.815 -18.448 1.00 . D D .  13 ILE CD1  1 1 
        2  18361 4 1  13 ILE CG1  C  -5.555  -2.042 -19.738 1.00 . D D .  13 ILE CG1  1 1 
        2  18362 4 1  13 ILE CG2  C  -5.784   0.231 -18.558 1.00 . D D .  13 ILE CG2  1 1 
        2  18363 4 1  13 ILE H    H  -4.376  -1.474 -22.090 1.00 . D D .  13 ILE H    1 1 
        2  18364 4 1  13 ILE HA   H  -6.306   0.447 -21.140 1.00 . D D .  13 ILE HA   1 1 
        2  18365 4 1  13 ILE HB   H  -3.993  -0.577 -19.436 1.00 . D D .  13 ILE HB   1 1 
        2  18366 4 1  13 ILE HD11 H  -6.166  -2.547 -17.769 1.00 . D D .  13 ILE HD11 1 1 
        2  18367 4 1  13 ILE HD12 H  -4.434  -2.580 -17.984 1.00 . D D .  13 ILE HD12 1 1 
        2  18368 4 1  13 ILE HD13 H  -5.429  -3.875 -18.652 1.00 . D D .  13 ILE HD13 1 1 
        2  18369 4 1  13 ILE HG12 H  -6.609  -2.057 -19.980 1.00 . D D .  13 ILE HG12 1 1 
        2  18370 4 1  13 ILE HG13 H  -5.011  -2.570 -20.512 1.00 . D D .  13 ILE HG13 1 1 
        2  18371 4 1  13 ILE HG21 H  -5.604  -0.225 -17.596 1.00 . D D .  13 ILE HG21 1 1 
        2  18372 4 1  13 ILE HG22 H  -6.849   0.247 -18.747 1.00 . D D .  13 ILE HG22 1 1 
        2  18373 4 1  13 ILE HG23 H  -5.414   1.253 -18.539 1.00 . D D .  13 ILE HG23 1 1 
        2  18374 4 1  13 ILE N    N  -4.924  -0.674 -22.216 1.00 . D D .  13 ILE N    1 1 
        2  18375 4 1  13 ILE O    O  -3.137   1.275 -21.083 1.00 . D D .  13 ILE O    1 1 
        2  18376 4 1  14 GLN C    C  -3.929   4.373 -19.803 1.00 . D D .  14 GLN C    1 1 
        2  18377 4 1  14 GLN CA   C  -4.304   3.835 -21.193 1.00 . D D .  14 GLN CA   1 1 
        2  18378 4 1  14 GLN CB   C  -5.191   4.839 -21.972 1.00 . D D .  14 GLN CB   1 1 
        2  18379 4 1  14 GLN CD   C  -4.536   3.960 -24.323 1.00 . D D .  14 GLN CD   1 1 
        2  18380 4 1  14 GLN CG   C  -5.674   4.318 -23.346 1.00 . D D .  14 GLN CG   1 1 
        2  18381 4 1  14 GLN H    H  -5.977   2.556 -21.024 1.00 . D D .  14 GLN H    1 1 
        2  18382 4 1  14 GLN HA   H  -3.385   3.681 -21.762 1.00 . D D .  14 GLN HA   1 1 
        2  18383 4 1  14 GLN HB2  H  -6.064   5.079 -21.372 1.00 . D D .  14 GLN HB2  1 1 
        2  18384 4 1  14 GLN HB3  H  -4.627   5.754 -22.136 1.00 . D D .  14 GLN HB3  1 1 
        2  18385 4 1  14 GLN HE21 H  -5.623   2.508 -25.130 1.00 . D D .  14 GLN HE21 1 1 
        2  18386 4 1  14 GLN HE22 H  -4.043   2.719 -25.793 1.00 . D D .  14 GLN HE22 1 1 
        2  18387 4 1  14 GLN HG2  H  -6.281   3.435 -23.184 1.00 . D D .  14 GLN HG2  1 1 
        2  18388 4 1  14 GLN HG3  H  -6.289   5.082 -23.811 1.00 . D D .  14 GLN HG3  1 1 
        2  18389 4 1  14 GLN N    N  -5.003   2.557 -21.088 1.00 . D D .  14 GLN N    1 1 
        2  18390 4 1  14 GLN NE2  N  -4.758   2.959 -25.167 1.00 . D D .  14 GLN NE2  1 1 
        2  18391 4 1  14 GLN O    O  -2.907   5.065 -19.666 1.00 . D D .  14 GLN O    1 1 
        2  18392 4 1  14 GLN OE1  O  -3.463   4.567 -24.313 1.00 . D D .  14 GLN OE1  1 1 
        2  18393 4 1  15 ARG C    C  -5.504   3.837 -16.421 1.00 . D D .  15 ARG C    1 1 
        2  18394 4 1  15 ARG CA   C  -4.553   4.555 -17.405 1.00 . D D .  15 ARG CA   1 1 
        2  18395 4 1  15 ARG CB   C  -4.812   6.102 -17.412 1.00 . D D .  15 ARG CB   1 1 
        2  18396 4 1  15 ARG CD   C  -4.444   8.406 -16.357 1.00 . D D .  15 ARG CD   1 1 
        2  18397 4 1  15 ARG CG   C  -4.220   6.882 -16.219 1.00 . D D .  15 ARG CG   1 1 
        2  18398 4 1  15 ARG CZ   C  -3.057  10.244 -15.360 1.00 . D D .  15 ARG CZ   1 1 
        2  18399 4 1  15 ARG H    H  -5.461   3.377 -18.933 1.00 . D D .  15 ARG H    1 1 
        2  18400 4 1  15 ARG HA   H  -3.526   4.362 -17.109 1.00 . D D .  15 ARG HA   1 1 
        2  18401 4 1  15 ARG HB2  H  -4.379   6.515 -18.319 1.00 . D D .  15 ARG HB2  1 1 
        2  18402 4 1  15 ARG HB3  H  -5.884   6.283 -17.441 1.00 . D D .  15 ARG HB3  1 1 
        2  18403 4 1  15 ARG HD2  H  -4.016   8.741 -17.295 1.00 . D D .  15 ARG HD2  1 1 
        2  18404 4 1  15 ARG HD3  H  -5.511   8.601 -16.364 1.00 . D D .  15 ARG HD3  1 1 
        2  18405 4 1  15 ARG HE   H  -4.040   8.832 -14.340 1.00 . D D .  15 ARG HE   1 1 
        2  18406 4 1  15 ARG HG2  H  -4.694   6.541 -15.305 1.00 . D D .  15 ARG HG2  1 1 
        2  18407 4 1  15 ARG HG3  H  -3.155   6.689 -16.161 1.00 . D D .  15 ARG HG3  1 1 
        2  18408 4 1  15 ARG HH11 H  -3.083  10.310 -17.395 1.00 . D D .  15 ARG HH11 1 1 
        2  18409 4 1  15 ARG HH12 H  -2.151  11.554 -16.618 1.00 . D D .  15 ARG HH12 1 1 
        2  18410 4 1  15 ARG HH21 H  -2.854  10.500 -13.357 1.00 . D D .  15 ARG HH21 1 1 
        2  18411 4 1  15 ARG HH22 H  -2.024  11.659 -14.352 1.00 . D D .  15 ARG HH22 1 1 
        2  18412 4 1  15 ARG N    N  -4.737   4.021 -18.773 1.00 . D D .  15 ARG N    1 1 
        2  18413 4 1  15 ARG NE   N  -3.842   9.156 -15.242 1.00 . D D .  15 ARG NE   1 1 
        2  18414 4 1  15 ARG NH1  N  -2.739  10.740 -16.556 1.00 . D D .  15 ARG NH1  1 1 
        2  18415 4 1  15 ARG NH2  N  -2.609  10.848 -14.270 1.00 . D D .  15 ARG NH2  1 1 
        2  18416 4 1  15 ARG O    O  -6.649   3.570 -16.770 1.00 . D D .  15 ARG O    1 1 
        2  18417 4 1  16 ILE C    C  -5.688   3.852 -12.904 1.00 . D D .  16 ILE C    1 1 
        2  18418 4 1  16 ILE CA   C  -5.811   2.916 -14.101 1.00 . D D .  16 ILE CA   1 1 
        2  18419 4 1  16 ILE CB   C  -5.339   1.484 -13.598 1.00 . D D .  16 ILE CB   1 1 
        2  18420 4 1  16 ILE CD1  C  -3.952   0.608 -15.588 1.00 . D D .  16 ILE CD1  1 1 
        2  18421 4 1  16 ILE CG1  C  -5.211   0.449 -14.758 1.00 . D D .  16 ILE CG1  1 1 
        2  18422 4 1  16 ILE CG2  C  -6.296   0.961 -12.493 1.00 . D D .  16 ILE CG2  1 1 
        2  18423 4 1  16 ILE H    H  -4.045   3.638 -15.053 1.00 . D D .  16 ILE H    1 1 
        2  18424 4 1  16 ILE HA   H  -6.855   2.855 -14.413 1.00 . D D .  16 ILE HA   1 1 
        2  18425 4 1  16 ILE HB   H  -4.356   1.603 -13.135 1.00 . D D .  16 ILE HB   1 1 
        2  18426 4 1  16 ILE HD11 H  -3.953  -0.129 -16.373 1.00 . D D .  16 ILE HD11 1 1 
        2  18427 4 1  16 ILE HD12 H  -3.079   0.467 -14.967 1.00 . D D .  16 ILE HD12 1 1 
        2  18428 4 1  16 ILE HD13 H  -3.926   1.590 -16.030 1.00 . D D .  16 ILE HD13 1 1 
        2  18429 4 1  16 ILE HG12 H  -5.198  -0.557 -14.353 1.00 . D D .  16 ILE HG12 1 1 
        2  18430 4 1  16 ILE HG13 H  -6.059   0.545 -15.424 1.00 . D D .  16 ILE HG13 1 1 
        2  18431 4 1  16 ILE HG21 H  -5.863   0.105 -12.010 1.00 . D D .  16 ILE HG21 1 1 
        2  18432 4 1  16 ILE HG22 H  -7.250   0.685 -12.925 1.00 . D D .  16 ILE HG22 1 1 
        2  18433 4 1  16 ILE HG23 H  -6.458   1.733 -11.748 1.00 . D D .  16 ILE HG23 1 1 
        2  18434 4 1  16 ILE N    N  -5.000   3.494 -15.214 1.00 . D D .  16 ILE N    1 1 
        2  18435 4 1  16 ILE O    O  -4.571   4.278 -12.596 1.00 . D D .  16 ILE O    1 1 
        2  18436 4 1  17 TYR C    C  -8.066   4.890 -10.196 1.00 . D D .  17 TYR C    1 1 
        2  18437 4 1  17 TYR CA   C  -6.809   5.037 -11.055 1.00 . D D .  17 TYR CA   1 1 
        2  18438 4 1  17 TYR CB   C  -6.620   6.526 -11.505 1.00 . D D .  17 TYR CB   1 1 
        2  18439 4 1  17 TYR CD1  C  -7.072   6.807 -14.012 1.00 . D D .  17 TYR CD1  1 1 
        2  18440 4 1  17 TYR CD2  C  -8.797   7.482 -12.502 1.00 . D D .  17 TYR CD2  1 1 
        2  18441 4 1  17 TYR CE1  C  -7.856   7.165 -15.085 1.00 . D D .  17 TYR CE1  1 1 
        2  18442 4 1  17 TYR CE2  C  -9.586   7.846 -13.584 1.00 . D D .  17 TYR CE2  1 1 
        2  18443 4 1  17 TYR CG   C  -7.516   6.953 -12.692 1.00 . D D .  17 TYR CG   1 1 
        2  18444 4 1  17 TYR CZ   C  -9.104   7.682 -14.871 1.00 . D D .  17 TYR CZ   1 1 
        2  18445 4 1  17 TYR H    H  -7.657   3.746 -12.506 1.00 . D D .  17 TYR H    1 1 
        2  18446 4 1  17 TYR HA   H  -5.967   4.741 -10.425 1.00 . D D .  17 TYR HA   1 1 
        2  18447 4 1  17 TYR HB2  H  -6.827   7.186 -10.671 1.00 . D D .  17 TYR HB2  1 1 
        2  18448 4 1  17 TYR HB3  H  -5.580   6.670 -11.801 1.00 . D D .  17 TYR HB3  1 1 
        2  18449 4 1  17 TYR HD1  H  -6.087   6.397 -14.190 1.00 . D D .  17 TYR HD1  1 1 
        2  18450 4 1  17 TYR HD2  H  -9.173   7.609 -11.494 1.00 . D D .  17 TYR HD2  1 1 
        2  18451 4 1  17 TYR HE1  H  -7.485   7.041 -16.095 1.00 . D D .  17 TYR HE1  1 1 
        2  18452 4 1  17 TYR HE2  H -10.573   8.258 -13.416 1.00 . D D .  17 TYR HE2  1 1 
        2  18453 4 1  17 TYR HH   H -10.497   8.724 -15.694 1.00 . D D .  17 TYR HH   1 1 
        2  18454 4 1  17 TYR N    N  -6.807   4.143 -12.221 1.00 . D D .  17 TYR N    1 1 
        2  18455 4 1  17 TYR O    O  -9.032   4.216 -10.556 1.00 . D D .  17 TYR O    1 1 
        2  18456 4 1  17 TYR OH   O  -9.883   8.027 -15.950 1.00 . D D .  17 TYR OH   1 1 
        2  18457 4 1  18 THR C    C  -9.698   7.038  -8.178 1.00 . D D .  18 THR C    1 1 
        2  18458 4 1  18 THR CA   C  -9.119   5.625  -8.099 1.00 . D D .  18 THR CA   1 1 
        2  18459 4 1  18 THR CB   C  -8.644   5.296  -6.649 1.00 . D D .  18 THR CB   1 1 
        2  18460 4 1  18 THR CG2  C  -8.076   3.868  -6.561 1.00 . D D .  18 THR CG2  1 1 
        2  18461 4 1  18 THR H    H  -7.164   5.961  -8.775 1.00 . D D .  18 THR H    1 1 
        2  18462 4 1  18 THR HA   H  -9.884   4.900  -8.383 1.00 . D D .  18 THR HA   1 1 
        2  18463 4 1  18 THR HB   H  -9.493   5.371  -5.978 1.00 . D D .  18 THR HB   1 1 
        2  18464 4 1  18 THR HG1  H  -7.851   7.115  -6.487 1.00 . D D .  18 THR HG1  1 1 
        2  18465 4 1  18 THR HG21 H  -7.693   3.690  -5.577 1.00 . D D .  18 THR HG21 1 1 
        2  18466 4 1  18 THR HG22 H  -7.267   3.758  -7.263 1.00 . D D .  18 THR HG22 1 1 
        2  18467 4 1  18 THR HG23 H  -8.850   3.142  -6.782 1.00 . D D .  18 THR HG23 1 1 
        2  18468 4 1  18 THR N    N  -8.008   5.530  -9.027 1.00 . D D .  18 THR N    1 1 
        2  18469 4 1  18 THR O    O  -8.990   8.024  -7.948 1.00 . D D .  18 THR O    1 1 
        2  18470 4 1  18 THR OG1  O  -7.626   6.223  -6.211 1.00 . D D .  18 THR OG1  1 1 
        2  18471 4 1  19 LYS C    C -12.310   8.759  -7.304 1.00 . D D .  19 LYS C    1 1 
        2  18472 4 1  19 LYS CA   C -11.682   8.406  -8.654 1.00 . D D .  19 LYS CA   1 1 
        2  18473 4 1  19 LYS CB   C -12.764   8.301  -9.740 1.00 . D D .  19 LYS CB   1 1 
        2  18474 4 1  19 LYS CD   C -13.300   7.702 -12.169 1.00 . D D .  19 LYS CD   1 1 
        2  18475 4 1  19 LYS CE   C -13.815   9.092 -12.548 1.00 . D D .  19 LYS CE   1 1 
        2  18476 4 1  19 LYS CG   C -12.231   7.742 -11.074 1.00 . D D .  19 LYS CG   1 1 
        2  18477 4 1  19 LYS H    H -11.448   6.303  -8.768 1.00 . D D .  19 LYS H    1 1 
        2  18478 4 1  19 LYS HA   H -10.972   9.186  -8.935 1.00 . D D .  19 LYS HA   1 1 
        2  18479 4 1  19 LYS HB2  H -13.563   7.653  -9.389 1.00 . D D .  19 LYS HB2  1 1 
        2  18480 4 1  19 LYS HB3  H -13.172   9.290  -9.924 1.00 . D D .  19 LYS HB3  1 1 
        2  18481 4 1  19 LYS HD2  H -12.874   7.237 -13.054 1.00 . D D .  19 LYS HD2  1 1 
        2  18482 4 1  19 LYS HD3  H -14.136   7.096 -11.827 1.00 . D D .  19 LYS HD3  1 1 
        2  18483 4 1  19 LYS HE2  H -14.236   9.574 -11.678 1.00 . D D .  19 LYS HE2  1 1 
        2  18484 4 1  19 LYS HE3  H -12.993   9.687 -12.931 1.00 . D D .  19 LYS HE3  1 1 
        2  18485 4 1  19 LYS HG2  H -11.405   8.360 -11.413 1.00 . D D .  19 LYS HG2  1 1 
        2  18486 4 1  19 LYS HG3  H -11.865   6.732 -10.903 1.00 . D D .  19 LYS HG3  1 1 
        2  18487 4 1  19 LYS HZ1  H -14.916   9.874 -14.117 1.00 . D D .  19 LYS HZ1  1 1 
        2  18488 4 1  19 LYS HZ2  H -15.772   8.807 -13.168 1.00 . D D .  19 LYS HZ2  1 1 
        2  18489 4 1  19 LYS HZ3  H -14.626   8.230 -14.252 1.00 . D D .  19 LYS HZ3  1 1 
        2  18490 4 1  19 LYS N    N -10.966   7.127  -8.554 1.00 . D D .  19 LYS N    1 1 
        2  18491 4 1  19 LYS NZ   N -14.855   8.998 -13.591 1.00 . D D .  19 LYS NZ   1 1 
        2  18492 4 1  19 LYS O    O -12.617   9.924  -7.036 1.00 . D D .  19 LYS O    1 1 
        2  18493 4 1  20 ASP C    C -12.683   6.601  -4.307 1.00 . D D .  20 ASP C    1 1 
        2  18494 4 1  20 ASP CA   C -13.080   7.830  -5.136 1.00 . D D .  20 ASP CA   1 1 
        2  18495 4 1  20 ASP CB   C -14.620   7.961  -5.232 1.00 . D D .  20 ASP CB   1 1 
        2  18496 4 1  20 ASP CG   C -15.325   8.081  -3.869 1.00 . D D .  20 ASP CG   1 1 
        2  18497 4 1  20 ASP H    H -12.218   6.831  -6.775 1.00 . D D .  20 ASP H    1 1 
        2  18498 4 1  20 ASP HA   H -12.673   8.722  -4.663 1.00 . D D .  20 ASP HA   1 1 
        2  18499 4 1  20 ASP HB2  H -14.859   8.843  -5.819 1.00 . D D .  20 ASP HB2  1 1 
        2  18500 4 1  20 ASP HB3  H -15.011   7.093  -5.756 1.00 . D D .  20 ASP HB3  1 1 
        2  18501 4 1  20 ASP N    N -12.493   7.720  -6.472 1.00 . D D .  20 ASP N    1 1 
        2  18502 4 1  20 ASP O    O -12.650   5.477  -4.826 1.00 . D D .  20 ASP O    1 1 
        2  18503 4 1  20 ASP OD1  O -15.248   9.164  -3.247 1.00 . D D .  20 ASP OD1  1 1 
        2  18504 4 1  20 ASP OD2  O -15.984   7.111  -3.431 1.00 . D D .  20 ASP OD2  1 1 
        2  18505 4 1  21 ILE C    C -12.640   6.203  -0.708 1.00 . D D .  21 ILE C    1 1 
        2  18506 4 1  21 ILE CA   C -12.002   5.805  -2.047 1.00 . D D .  21 ILE CA   1 1 
        2  18507 4 1  21 ILE CB   C -10.444   5.637  -1.819 1.00 . D D .  21 ILE CB   1 1 
        2  18508 4 1  21 ILE CD1  C  -8.168   5.357  -2.989 1.00 . D D .  21 ILE CD1  1 1 
        2  18509 4 1  21 ILE CG1  C  -9.681   5.320  -3.139 1.00 . D D .  21 ILE CG1  1 1 
        2  18510 4 1  21 ILE CG2  C -10.181   4.536  -0.767 1.00 . D D .  21 ILE CG2  1 1 
        2  18511 4 1  21 ILE H    H -12.352   7.766  -2.726 1.00 . D D .  21 ILE H    1 1 
        2  18512 4 1  21 ILE HA   H -12.417   4.848  -2.378 1.00 . D D .  21 ILE HA   1 1 
        2  18513 4 1  21 ILE HB   H -10.047   6.566  -1.411 1.00 . D D .  21 ILE HB   1 1 
        2  18514 4 1  21 ILE HD11 H  -7.703   5.081  -3.902 1.00 . D D .  21 ILE HD11 1 1 
        2  18515 4 1  21 ILE HD12 H  -7.861   4.664  -2.230 1.00 . D D .  21 ILE HD12 1 1 
        2  18516 4 1  21 ILE HD13 H  -7.855   6.354  -2.722 1.00 . D D .  21 ILE HD13 1 1 
        2  18517 4 1  21 ILE HG12 H  -9.952   4.333  -3.492 1.00 . D D .  21 ILE HG12 1 1 
        2  18518 4 1  21 ILE HG13 H  -9.952   6.046  -3.895 1.00 . D D .  21 ILE HG13 1 1 
        2  18519 4 1  21 ILE HG21 H -10.640   3.609  -1.082 1.00 . D D .  21 ILE HG21 1 1 
        2  18520 4 1  21 ILE HG22 H -10.603   4.830   0.186 1.00 . D D .  21 ILE HG22 1 1 
        2  18521 4 1  21 ILE HG23 H  -9.123   4.384  -0.648 1.00 . D D .  21 ILE HG23 1 1 
        2  18522 4 1  21 ILE N    N -12.346   6.838  -3.033 1.00 . D D .  21 ILE N    1 1 
        2  18523 4 1  21 ILE O    O -12.588   7.373  -0.323 1.00 . D D .  21 ILE O    1 1 
        2  18524 4 1  22 SER C    C -13.404   4.156   2.182 1.00 . D D .  22 SER C    1 1 
        2  18525 4 1  22 SER CA   C -13.770   5.383   1.327 1.00 . D D .  22 SER CA   1 1 
        2  18526 4 1  22 SER CB   C -15.309   5.562   1.246 1.00 . D D .  22 SER CB   1 1 
        2  18527 4 1  22 SER H    H -13.238   4.329  -0.409 1.00 . D D .  22 SER H    1 1 
        2  18528 4 1  22 SER HA   H -13.331   6.271   1.781 1.00 . D D .  22 SER HA   1 1 
        2  18529 4 1  22 SER HB2  H -15.536   6.452   0.671 1.00 . D D .  22 SER HB2  1 1 
        2  18530 4 1  22 SER HB3  H -15.755   4.704   0.757 1.00 . D D .  22 SER HB3  1 1 
        2  18531 4 1  22 SER HG   H -15.330   6.280   3.073 1.00 . D D .  22 SER HG   1 1 
        2  18532 4 1  22 SER N    N -13.204   5.218  -0.008 1.00 . D D .  22 SER N    1 1 
        2  18533 4 1  22 SER O    O -13.319   3.030   1.674 1.00 . D D .  22 SER O    1 1 
        2  18534 4 1  22 SER OG   O -15.887   5.702   2.538 1.00 . D D .  22 SER OG   1 1 
        2  18535 4 1  23 PHE C    C -13.436   4.022   5.818 1.00 . D D .  23 PHE C    1 1 
        2  18536 4 1  23 PHE CA   C -12.967   3.393   4.501 1.00 . D D .  23 PHE CA   1 1 
        2  18537 4 1  23 PHE CB   C -11.481   2.928   4.592 1.00 . D D .  23 PHE CB   1 1 
        2  18538 4 1  23 PHE CD1  C -11.517   0.544   5.490 1.00 . D D .  23 PHE CD1  1 1 
        2  18539 4 1  23 PHE CD2  C -10.665   2.267   6.924 1.00 . D D .  23 PHE CD2  1 1 
        2  18540 4 1  23 PHE CE1  C -11.281  -0.392   6.483 1.00 . D D .  23 PHE CE1  1 1 
        2  18541 4 1  23 PHE CE2  C -10.433   1.329   7.911 1.00 . D D .  23 PHE CE2  1 1 
        2  18542 4 1  23 PHE CG   C -11.213   1.893   5.690 1.00 . D D .  23 PHE CG   1 1 
        2  18543 4 1  23 PHE CZ   C -10.739   0.001   7.692 1.00 . D D .  23 PHE CZ   1 1 
        2  18544 4 1  23 PHE H    H -13.059   5.353   3.737 1.00 . D D .  23 PHE H    1 1 
        2  18545 4 1  23 PHE HA   H -13.603   2.537   4.261 1.00 . D D .  23 PHE HA   1 1 
        2  18546 4 1  23 PHE HB2  H -11.198   2.487   3.644 1.00 . D D .  23 PHE HB2  1 1 
        2  18547 4 1  23 PHE HB3  H -10.840   3.789   4.771 1.00 . D D .  23 PHE HB3  1 1 
        2  18548 4 1  23 PHE HD1  H -11.943   0.227   4.547 1.00 . D D .  23 PHE HD1  1 1 
        2  18549 4 1  23 PHE HD2  H -10.423   3.307   7.105 1.00 . D D .  23 PHE HD2  1 1 
        2  18550 4 1  23 PHE HE1  H -11.523  -1.434   6.314 1.00 . D D .  23 PHE HE1  1 1 
        2  18551 4 1  23 PHE HE2  H -10.010   1.633   8.859 1.00 . D D .  23 PHE HE2  1 1 
        2  18552 4 1  23 PHE HZ   H -10.555  -0.733   8.471 1.00 . D D .  23 PHE HZ   1 1 
        2  18553 4 1  23 PHE N    N -13.142   4.413   3.464 1.00 . D D .  23 PHE N    1 1 
        2  18554 4 1  23 PHE O    O -12.946   5.083   6.188 1.00 . D D .  23 PHE O    1 1 
        2  18555 4 1  24 GLU C    C -15.053   2.779   8.774 1.00 . D D .  24 GLU C    1 1 
        2  18556 4 1  24 GLU CA   C -15.007   3.899   7.737 1.00 . D D .  24 GLU CA   1 1 
        2  18557 4 1  24 GLU CB   C -16.454   4.428   7.490 1.00 . D D .  24 GLU CB   1 1 
        2  18558 4 1  24 GLU CD   C -17.959   6.186   6.379 1.00 . D D .  24 GLU CD   1 1 
        2  18559 4 1  24 GLU CG   C -16.545   5.594   6.496 1.00 . D D .  24 GLU CG   1 1 
        2  18560 4 1  24 GLU H    H -14.739   2.545   6.129 1.00 . D D .  24 GLU H    1 1 
        2  18561 4 1  24 GLU HA   H -14.393   4.717   8.118 1.00 . D D .  24 GLU HA   1 1 
        2  18562 4 1  24 GLU HB2  H -17.065   3.611   7.110 1.00 . D D .  24 GLU HB2  1 1 
        2  18563 4 1  24 GLU HB3  H -16.873   4.754   8.437 1.00 . D D .  24 GLU HB3  1 1 
        2  18564 4 1  24 GLU HG2  H -15.857   6.374   6.810 1.00 . D D .  24 GLU HG2  1 1 
        2  18565 4 1  24 GLU HG3  H -16.235   5.236   5.518 1.00 . D D .  24 GLU HG3  1 1 
        2  18566 4 1  24 GLU N    N -14.409   3.391   6.486 1.00 . D D .  24 GLU N    1 1 
        2  18567 4 1  24 GLU O    O -15.816   1.836   8.618 1.00 . D D .  24 GLU O    1 1 
        2  18568 4 1  24 GLU OE1  O -18.815   5.574   5.698 1.00 . D D .  24 GLU OE1  1 1 
        2  18569 4 1  24 GLU OE2  O -18.216   7.272   6.952 1.00 . D D .  24 GLU OE2  1 1 
        2  18570 4 1  25 ALA C    C -14.837   2.720  12.181 1.00 . D D .  25 ALA C    1 1 
        2  18571 4 1  25 ALA CA   C -14.269   1.967  10.965 1.00 . D D .  25 ALA CA   1 1 
        2  18572 4 1  25 ALA CB   C -12.851   1.411  11.215 1.00 . D D .  25 ALA CB   1 1 
        2  18573 4 1  25 ALA H    H -13.639   3.651   9.859 1.00 . D D .  25 ALA H    1 1 
        2  18574 4 1  25 ALA HA   H -14.928   1.130  10.735 1.00 . D D .  25 ALA HA   1 1 
        2  18575 4 1  25 ALA HB1  H -12.467   0.980  10.306 1.00 . D D .  25 ALA HB1  1 1 
        2  18576 4 1  25 ALA HB2  H -12.883   0.650  11.981 1.00 . D D .  25 ALA HB2  1 1 
        2  18577 4 1  25 ALA HB3  H -12.190   2.206  11.531 1.00 . D D .  25 ALA HB3  1 1 
        2  18578 4 1  25 ALA N    N -14.258   2.897   9.831 1.00 . D D .  25 ALA N    1 1 
        2  18579 4 1  25 ALA O    O -14.078   3.322  12.950 1.00 . D D .  25 ALA O    1 1 
        2  18580 4 1  26 PRO C    C -16.713   3.035  14.783 1.00 . D D .  26 PRO C    1 1 
        2  18581 4 1  26 PRO CA   C -16.859   3.623  13.361 1.00 . D D .  26 PRO CA   1 1 
        2  18582 4 1  26 PRO CB   C -18.334   3.664  12.886 1.00 . D D .  26 PRO CB   1 1 
        2  18583 4 1  26 PRO CD   C -17.219   2.030  11.511 1.00 . D D .  26 PRO CD   1 1 
        2  18584 4 1  26 PRO CG   C -18.546   2.365  12.161 1.00 . D D .  26 PRO CG   1 1 
        2  18585 4 1  26 PRO HA   H -16.450   4.632  13.351 1.00 . D D .  26 PRO HA   1 1 
        2  18586 4 1  26 PRO HB2  H -19.011   3.762  13.735 1.00 . D D .  26 PRO HB2  1 1 
        2  18587 4 1  26 PRO HB3  H -18.483   4.496  12.208 1.00 . D D .  26 PRO HB3  1 1 
        2  18588 4 1  26 PRO HD2  H -17.031   0.962  11.545 1.00 . D D .  26 PRO HD2  1 1 
        2  18589 4 1  26 PRO HD3  H -17.197   2.376  10.482 1.00 . D D .  26 PRO HD3  1 1 
        2  18590 4 1  26 PRO HG2  H -18.832   1.590  12.873 1.00 . D D .  26 PRO HG2  1 1 
        2  18591 4 1  26 PRO HG3  H -19.318   2.474  11.408 1.00 . D D .  26 PRO HG3  1 1 
        2  18592 4 1  26 PRO N    N -16.206   2.777  12.331 1.00 . D D .  26 PRO N    1 1 
        2  18593 4 1  26 PRO O    O -16.375   3.748  15.727 1.00 . D D .  26 PRO O    1 1 
        2  18594 4 1  27 ASN C    C -15.506   0.385  16.449 1.00 . D D .  27 ASN C    1 1 
        2  18595 4 1  27 ASN CA   C -16.907   0.968  16.178 1.00 . D D .  27 ASN CA   1 1 
        2  18596 4 1  27 ASN CB   C -17.952  -0.183  16.119 1.00 . D D .  27 ASN CB   1 1 
        2  18597 4 1  27 ASN CG   C -19.356   0.264  15.702 1.00 . D D .  27 ASN CG   1 1 
        2  18598 4 1  27 ASN H    H -17.074   1.201  14.073 1.00 . D D .  27 ASN H    1 1 
        2  18599 4 1  27 ASN HA   H -17.171   1.655  16.977 1.00 . D D .  27 ASN HA   1 1 
        2  18600 4 1  27 ASN HB2  H -17.615  -0.942  15.419 1.00 . D D .  27 ASN HB2  1 1 
        2  18601 4 1  27 ASN HB3  H -18.036  -0.640  17.109 1.00 . D D .  27 ASN HB3  1 1 
        2  18602 4 1  27 ASN HD21 H -19.693  -1.473  14.785 1.00 . D D .  27 ASN HD21 1 1 
        2  18603 4 1  27 ASN HD22 H -20.976  -0.319  14.727 1.00 . D D .  27 ASN HD22 1 1 
        2  18604 4 1  27 ASN N    N -16.919   1.710  14.894 1.00 . D D .  27 ASN N    1 1 
        2  18605 4 1  27 ASN ND2  N -20.078  -0.594  14.998 1.00 . D D .  27 ASN ND2  1 1 
        2  18606 4 1  27 ASN O    O -15.345  -0.387  17.389 1.00 . D D .  27 ASN O    1 1 
        2  18607 4 1  27 ASN OD1  O -19.781   1.384  15.981 1.00 . D D .  27 ASN OD1  1 1 
        2  18608 4 1  28 ALA C    C -12.538  -0.437  16.725 1.00 . D D .  28 ALA C    1 1 
        2  18609 4 1  28 ALA CA   C -13.159   0.237  15.463 1.00 . D D .  28 ALA CA   1 1 
        2  18610 4 1  28 ALA CB   C -12.238   1.293  14.829 1.00 . D D .  28 ALA CB   1 1 
        2  18611 4 1  28 ALA H    H -14.720   1.597  15.078 1.00 . D D .  28 ALA H    1 1 
        2  18612 4 1  28 ALA HA   H -13.280  -0.543  14.712 1.00 . D D .  28 ALA HA   1 1 
        2  18613 4 1  28 ALA HB1  H -11.320   0.866  14.480 1.00 . D D .  28 ALA HB1  1 1 
        2  18614 4 1  28 ALA HB2  H -11.996   2.047  15.567 1.00 . D D .  28 ALA HB2  1 1 
        2  18615 4 1  28 ALA HB3  H -12.741   1.766  14.001 1.00 . D D .  28 ALA HB3  1 1 
        2  18616 4 1  28 ALA N    N -14.517   0.822  15.628 1.00 . D D .  28 ALA N    1 1 
        2  18617 4 1  28 ALA O    O -12.385  -1.658  16.712 1.00 . D D .  28 ALA O    1 1 
        2  18618 4 1  29 PRO C    C -12.453  -1.316  19.849 1.00 . D D .  29 PRO C    1 1 
        2  18619 4 1  29 PRO CA   C -11.530  -0.407  19.003 1.00 . D D .  29 PRO CA   1 1 
        2  18620 4 1  29 PRO CB   C -10.965   0.770  19.811 1.00 . D D .  29 PRO CB   1 1 
        2  18621 4 1  29 PRO CD   C -12.468   1.724  18.169 1.00 . D D .  29 PRO CD   1 1 
        2  18622 4 1  29 PRO CG   C -11.930   1.906  19.579 1.00 . D D .  29 PRO CG   1 1 
        2  18623 4 1  29 PRO HA   H -10.720  -1.024  18.619 1.00 . D D .  29 PRO HA   1 1 
        2  18624 4 1  29 PRO HB2  H -10.894   0.520  20.870 1.00 . D D .  29 PRO HB2  1 1 
        2  18625 4 1  29 PRO HB3  H  -9.984   1.037  19.436 1.00 . D D .  29 PRO HB3  1 1 
        2  18626 4 1  29 PRO HD2  H -13.531   1.952  18.133 1.00 . D D .  29 PRO HD2  1 1 
        2  18627 4 1  29 PRO HD3  H -11.931   2.358  17.468 1.00 . D D .  29 PRO HD3  1 1 
        2  18628 4 1  29 PRO HG2  H -12.737   1.859  20.307 1.00 . D D .  29 PRO HG2  1 1 
        2  18629 4 1  29 PRO HG3  H -11.408   2.858  19.666 1.00 . D D .  29 PRO HG3  1 1 
        2  18630 4 1  29 PRO N    N -12.218   0.269  17.867 1.00 . D D .  29 PRO N    1 1 
        2  18631 4 1  29 PRO O    O -11.980  -2.238  20.534 1.00 . D D .  29 PRO O    1 1 
        2  18632 4 1  30 HIS C    C -15.061  -3.140  19.694 1.00 . D D .  30 HIS C    1 1 
        2  18633 4 1  30 HIS CA   C -14.804  -1.822  20.450 1.00 . D D .  30 HIS CA   1 1 
        2  18634 4 1  30 HIS CB   C -16.073  -0.930  20.526 1.00 . D D .  30 HIS CB   1 1 
        2  18635 4 1  30 HIS CD2  C -17.725  -2.637  21.658 1.00 . D D .  30 HIS CD2  1 1 
        2  18636 4 1  30 HIS CE1  C -19.576  -1.812  20.829 1.00 . D D .  30 HIS CE1  1 1 
        2  18637 4 1  30 HIS CG   C -17.390  -1.597  20.849 1.00 . D D .  30 HIS CG   1 1 
        2  18638 4 1  30 HIS H    H -14.033  -0.305  19.194 1.00 . D D .  30 HIS H    1 1 
        2  18639 4 1  30 HIS HA   H -14.469  -2.050  21.459 1.00 . D D .  30 HIS HA   1 1 
        2  18640 4 1  30 HIS HB2  H -15.924  -0.176  21.287 1.00 . D D .  30 HIS HB2  1 1 
        2  18641 4 1  30 HIS HB3  H -16.195  -0.426  19.575 1.00 . D D .  30 HIS HB3  1 1 
        2  18642 4 1  30 HIS HD1  H -18.671  -0.384  19.703 1.00 . D D .  30 HIS HD1  1 1 
        2  18643 4 1  30 HIS HD2  H -17.039  -3.284  22.185 1.00 . D D .  30 HIS HD2  1 1 
        2  18644 4 1  30 HIS HE1  H -20.614  -1.655  20.593 1.00 . D D .  30 HIS HE1  1 1 
        2  18645 4 1  30 HIS HE2  H -19.608  -3.501  21.975 1.00 . D D .  30 HIS HE2  1 1 
        2  18646 4 1  30 HIS N    N -13.755  -1.050  19.768 1.00 . D D .  30 HIS N    1 1 
        2  18647 4 1  30 HIS ND1  N -18.575  -1.119  20.345 1.00 . D D .  30 HIS ND1  1 1 
        2  18648 4 1  30 HIS NE2  N -19.093  -2.739  21.633 1.00 . D D .  30 HIS NE2  1 1 
        2  18649 4 1  30 HIS O    O -15.285  -4.197  20.306 1.00 . D D .  30 HIS O    1 1 
        2  18650 4 1  31 VAL C    C -14.198  -5.176  17.307 1.00 . D D .  31 VAL C    1 1 
        2  18651 4 1  31 VAL CA   C -15.367  -4.165  17.471 1.00 . D D .  31 VAL CA   1 1 
        2  18652 4 1  31 VAL CB   C -15.851  -3.608  16.075 1.00 . D D .  31 VAL CB   1 1 
        2  18653 4 1  31 VAL CG1  C -14.690  -3.000  15.259 1.00 . D D .  31 VAL CG1  1 1 
        2  18654 4 1  31 VAL CG2  C -16.640  -4.657  15.273 1.00 . D D .  31 VAL CG2  1 1 
        2  18655 4 1  31 VAL H    H -14.673  -2.228  17.958 1.00 . D D .  31 VAL H    1 1 
        2  18656 4 1  31 VAL HA   H -16.207  -4.686  17.938 1.00 . D D .  31 VAL HA   1 1 
        2  18657 4 1  31 VAL HB   H -16.543  -2.788  16.287 1.00 . D D .  31 VAL HB   1 1 
        2  18658 4 1  31 VAL HG11 H -14.379  -2.082  15.721 1.00 . D D .  31 VAL HG11 1 1 
        2  18659 4 1  31 VAL HG12 H -14.996  -2.797  14.239 1.00 . D D .  31 VAL HG12 1 1 
        2  18660 4 1  31 VAL HG13 H -13.842  -3.667  15.255 1.00 . D D .  31 VAL HG13 1 1 
        2  18661 4 1  31 VAL HG21 H -16.004  -5.501  15.050 1.00 . D D .  31 VAL HG21 1 1 
        2  18662 4 1  31 VAL HG22 H -16.994  -4.221  14.344 1.00 . D D .  31 VAL HG22 1 1 
        2  18663 4 1  31 VAL HG23 H -17.493  -4.993  15.850 1.00 . D D .  31 VAL HG23 1 1 
        2  18664 4 1  31 VAL N    N -14.995  -3.060  18.360 1.00 . D D .  31 VAL N    1 1 
        2  18665 4 1  31 VAL O    O -14.445  -6.354  17.043 1.00 . D D .  31 VAL O    1 1 
        2  18666 4 1  32 PHE C    C -11.724  -6.734  18.395 1.00 . D D .  32 PHE C    1 1 
        2  18667 4 1  32 PHE CA   C -11.707  -5.576  17.380 1.00 . D D .  32 PHE CA   1 1 
        2  18668 4 1  32 PHE CB   C -10.380  -4.798  17.609 1.00 . D D .  32 PHE CB   1 1 
        2  18669 4 1  32 PHE CD1  C -10.300  -3.937  15.217 1.00 . D D .  32 PHE CD1  1 1 
        2  18670 4 1  32 PHE CD2  C  -9.430  -2.554  16.960 1.00 . D D .  32 PHE CD2  1 1 
        2  18671 4 1  32 PHE CE1  C  -9.980  -2.960  14.298 1.00 . D D .  32 PHE CE1  1 1 
        2  18672 4 1  32 PHE CE2  C  -9.112  -1.587  16.039 1.00 . D D .  32 PHE CE2  1 1 
        2  18673 4 1  32 PHE CG   C -10.034  -3.745  16.571 1.00 . D D .  32 PHE CG   1 1 
        2  18674 4 1  32 PHE CZ   C  -9.391  -1.787  14.709 1.00 . D D .  32 PHE CZ   1 1 
        2  18675 4 1  32 PHE H    H -12.800  -3.752  17.698 1.00 . D D .  32 PHE H    1 1 
        2  18676 4 1  32 PHE HA   H -11.713  -5.975  16.372 1.00 . D D .  32 PHE HA   1 1 
        2  18677 4 1  32 PHE HB2  H -10.433  -4.307  18.577 1.00 . D D .  32 PHE HB2  1 1 
        2  18678 4 1  32 PHE HB3  H  -9.553  -5.505  17.633 1.00 . D D .  32 PHE HB3  1 1 
        2  18679 4 1  32 PHE HD1  H -10.770  -4.856  14.885 1.00 . D D .  32 PHE HD1  1 1 
        2  18680 4 1  32 PHE HD2  H  -9.204  -2.388  18.008 1.00 . D D .  32 PHE HD2  1 1 
        2  18681 4 1  32 PHE HE1  H -10.187  -3.118  13.247 1.00 . D D .  32 PHE HE1  1 1 
        2  18682 4 1  32 PHE HE2  H  -8.646  -0.667  16.360 1.00 . D D .  32 PHE HE2  1 1 
        2  18683 4 1  32 PHE HZ   H  -9.151  -1.014  13.984 1.00 . D D .  32 PHE HZ   1 1 
        2  18684 4 1  32 PHE N    N -12.923  -4.705  17.497 1.00 . D D .  32 PHE N    1 1 
        2  18685 4 1  32 PHE O    O -11.099  -7.774  18.171 1.00 . D D .  32 PHE O    1 1 
        2  18686 4 1  33 GLN C    C -13.210  -8.772  20.290 1.00 . D D .  33 GLN C    1 1 
        2  18687 4 1  33 GLN CA   C -12.524  -7.438  20.662 1.00 . D D .  33 GLN CA   1 1 
        2  18688 4 1  33 GLN CB   C -13.273  -6.717  21.820 1.00 . D D .  33 GLN CB   1 1 
        2  18689 4 1  33 GLN CD   C -13.427  -4.568  23.265 1.00 . D D .  33 GLN CD   1 1 
        2  18690 4 1  33 GLN CG   C -12.661  -5.339  22.186 1.00 . D D .  33 GLN CG   1 1 
        2  18691 4 1  33 GLN H    H -12.948  -5.673  19.560 1.00 . D D .  33 GLN H    1 1 
        2  18692 4 1  33 GLN HA   H -11.512  -7.653  20.982 1.00 . D D .  33 GLN HA   1 1 
        2  18693 4 1  33 GLN HB2  H -14.310  -6.563  21.527 1.00 . D D .  33 GLN HB2  1 1 
        2  18694 4 1  33 GLN HB3  H -13.250  -7.347  22.701 1.00 . D D .  33 GLN HB3  1 1 
        2  18695 4 1  33 GLN HE21 H -12.960  -2.832  22.409 1.00 . D D .  33 GLN HE21 1 1 
        2  18696 4 1  33 GLN HE22 H -13.917  -2.733  23.846 1.00 . D D .  33 GLN HE22 1 1 
        2  18697 4 1  33 GLN HG2  H -11.648  -5.494  22.541 1.00 . D D .  33 GLN HG2  1 1 
        2  18698 4 1  33 GLN HG3  H -12.625  -4.733  21.286 1.00 . D D .  33 GLN HG3  1 1 
        2  18699 4 1  33 GLN N    N -12.441  -6.510  19.510 1.00 . D D .  33 GLN N    1 1 
        2  18700 4 1  33 GLN NE2  N -13.435  -3.244  23.165 1.00 . D D .  33 GLN NE2  1 1 
        2  18701 4 1  33 GLN O    O -13.241  -9.714  21.087 1.00 . D D .  33 GLN O    1 1 
        2  18702 4 1  33 GLN OE1  O -14.021  -5.151  24.167 1.00 . D D .  33 GLN OE1  1 1 
        2  18703 4 1  34 LYS C    C -13.356 -10.668  17.552 1.00 . D D .  34 LYS C    1 1 
        2  18704 4 1  34 LYS CA   C -14.383  -9.984  18.470 1.00 . D D .  34 LYS CA   1 1 
        2  18705 4 1  34 LYS CB   C -15.635  -9.510  17.695 1.00 . D D .  34 LYS CB   1 1 
        2  18706 4 1  34 LYS CD   C -17.930  -8.347  17.862 1.00 . D D .  34 LYS CD   1 1 
        2  18707 4 1  34 LYS CE   C -18.811  -7.424  18.706 1.00 . D D .  34 LYS CE   1 1 
        2  18708 4 1  34 LYS CG   C -16.646  -8.765  18.596 1.00 . D D .  34 LYS CG   1 1 
        2  18709 4 1  34 LYS H    H -13.771  -7.985  18.551 1.00 . D D .  34 LYS H    1 1 
        2  18710 4 1  34 LYS HA   H -14.687 -10.672  19.254 1.00 . D D .  34 LYS HA   1 1 
        2  18711 4 1  34 LYS HB2  H -15.324  -8.834  16.898 1.00 . D D .  34 LYS HB2  1 1 
        2  18712 4 1  34 LYS HB3  H -16.125 -10.363  17.243 1.00 . D D .  34 LYS HB3  1 1 
        2  18713 4 1  34 LYS HD2  H -17.663  -7.827  16.949 1.00 . D D .  34 LYS HD2  1 1 
        2  18714 4 1  34 LYS HD3  H -18.495  -9.238  17.610 1.00 . D D .  34 LYS HD3  1 1 
        2  18715 4 1  34 LYS HE2  H -19.000  -7.882  19.668 1.00 . D D .  34 LYS HE2  1 1 
        2  18716 4 1  34 LYS HE3  H -18.295  -6.481  18.857 1.00 . D D .  34 LYS HE3  1 1 
        2  18717 4 1  34 LYS HG2  H -16.914  -9.411  19.426 1.00 . D D .  34 LYS HG2  1 1 
        2  18718 4 1  34 LYS HG3  H -16.158  -7.875  18.988 1.00 . D D .  34 LYS HG3  1 1 
        2  18719 4 1  34 LYS HZ1  H -20.708  -7.998  18.054 1.00 . D D .  34 LYS HZ1  1 1 
        2  18720 4 1  34 LYS HZ2  H -19.958  -6.859  17.061 1.00 . D D .  34 LYS HZ2  1 1 
        2  18721 4 1  34 LYS HZ3  H -20.610  -6.384  18.546 1.00 . D D .  34 LYS HZ3  1 1 
        2  18722 4 1  34 LYS N    N -13.770  -8.809  19.077 1.00 . D D .  34 LYS N    1 1 
        2  18723 4 1  34 LYS NZ   N -20.113  -7.149  18.046 1.00 . D D .  34 LYS NZ   1 1 
        2  18724 4 1  34 LYS O    O -13.171 -10.260  16.397 1.00 . D D .  34 LYS O    1 1 
        2  18725 4 1  35 ASP C    C -12.138 -13.471  16.457 1.00 . D D .  35 ASP C    1 1 
        2  18726 4 1  35 ASP CA   C -11.573 -12.389  17.397 1.00 . D D .  35 ASP CA   1 1 
        2  18727 4 1  35 ASP CB   C -10.559 -13.004  18.409 1.00 . D D .  35 ASP CB   1 1 
        2  18728 4 1  35 ASP CG   C  -9.752 -11.939  19.171 1.00 . D D .  35 ASP CG   1 1 
        2  18729 4 1  35 ASP H    H -12.880 -11.953  19.015 1.00 . D D .  35 ASP H    1 1 
        2  18730 4 1  35 ASP HA   H -11.040 -11.656  16.791 1.00 . D D .  35 ASP HA   1 1 
        2  18731 4 1  35 ASP HB2  H -11.099 -13.613  19.131 1.00 . D D .  35 ASP HB2  1 1 
        2  18732 4 1  35 ASP HB3  H  -9.865 -13.651  17.874 1.00 . D D .  35 ASP HB3  1 1 
        2  18733 4 1  35 ASP N    N -12.657 -11.678  18.100 1.00 . D D .  35 ASP N    1 1 
        2  18734 4 1  35 ASP O    O -12.230 -14.647  16.826 1.00 . D D .  35 ASP O    1 1 
        2  18735 4 1  35 ASP OD1  O -10.272 -11.376  20.157 1.00 . D D .  35 ASP OD1  1 1 
        2  18736 4 1  35 ASP OD2  O  -8.590 -11.665  18.792 1.00 . D D .  35 ASP OD2  1 1 
        2  18737 4 1  36 TRP C    C -12.861 -13.080  12.824 1.00 . D D .  36 TRP C    1 1 
        2  18738 4 1  36 TRP CA   C -12.879 -13.912  14.123 1.00 . D D .  36 TRP CA   1 1 
        2  18739 4 1  36 TRP CB   C -14.230 -14.694  14.320 1.00 . D D .  36 TRP CB   1 1 
        2  18740 4 1  36 TRP CD1  C -16.233 -13.366  13.370 1.00 . D D .  36 TRP CD1  1 1 
        2  18741 4 1  36 TRP CD2  C -16.195 -13.438  15.604 1.00 . D D .  36 TRP CD2  1 1 
        2  18742 4 1  36 TRP CE2  C -17.316 -12.690  15.193 1.00 . D D .  36 TRP CE2  1 1 
        2  18743 4 1  36 TRP CE3  C -15.977 -13.621  16.971 1.00 . D D .  36 TRP CE3  1 1 
        2  18744 4 1  36 TRP CG   C -15.494 -13.849  14.412 1.00 . D D .  36 TRP CG   1 1 
        2  18745 4 1  36 TRP CH2  C -17.985 -12.333  17.425 1.00 . D D .  36 TRP CH2  1 1 
        2  18746 4 1  36 TRP CZ2  C -18.217 -12.132  16.095 1.00 . D D .  36 TRP CZ2  1 1 
        2  18747 4 1  36 TRP CZ3  C -16.876 -13.071  17.867 1.00 . D D .  36 TRP CZ3  1 1 
        2  18748 4 1  36 TRP H    H -12.673 -12.062  15.140 1.00 . D D .  36 TRP H    1 1 
        2  18749 4 1  36 TRP HA   H -12.070 -14.638  14.052 1.00 . D D .  36 TRP HA   1 1 
        2  18750 4 1  36 TRP HB2  H -14.357 -15.378  13.491 1.00 . D D .  36 TRP HB2  1 1 
        2  18751 4 1  36 TRP HB3  H -14.158 -15.283  15.232 1.00 . D D .  36 TRP HB3  1 1 
        2  18752 4 1  36 TRP HD1  H -15.977 -13.505  12.331 1.00 . D D .  36 TRP HD1  1 1 
        2  18753 4 1  36 TRP HE1  H -17.967 -12.196  13.263 1.00 . D D .  36 TRP HE1  1 1 
        2  18754 4 1  36 TRP HE3  H -15.128 -14.185  17.333 1.00 . D D .  36 TRP HE3  1 1 
        2  18755 4 1  36 TRP HH2  H -18.662 -11.920  18.164 1.00 . D D .  36 TRP HH2  1 1 
        2  18756 4 1  36 TRP HZ2  H -19.078 -11.564  15.763 1.00 . D D .  36 TRP HZ2  1 1 
        2  18757 4 1  36 TRP HZ3  H -16.727 -13.207  18.932 1.00 . D D .  36 TRP HZ3  1 1 
        2  18758 4 1  36 TRP N    N -12.564 -13.033  15.263 1.00 . D D .  36 TRP N    1 1 
        2  18759 4 1  36 TRP NE1  N -17.305 -12.652  13.830 1.00 . D D .  36 TRP NE1  1 1 
        2  18760 4 1  36 TRP O    O -12.579 -11.872  12.855 1.00 . D D .  36 TRP O    1 1 
        2  18761 4 1  37 GLN C    C -14.527 -12.322  10.235 1.00 . D D .  37 GLN C    1 1 
        2  18762 4 1  37 GLN CA   C -13.199 -13.108  10.358 1.00 . D D .  37 GLN CA   1 1 
        2  18763 4 1  37 GLN CB   C -13.090 -14.220   9.264 1.00 . D D .  37 GLN CB   1 1 
        2  18764 4 1  37 GLN CD   C -11.808 -12.837   7.492 1.00 . D D .  37 GLN CD   1 1 
        2  18765 4 1  37 GLN CG   C -13.018 -13.734   7.794 1.00 . D D .  37 GLN CG   1 1 
        2  18766 4 1  37 GLN H    H -13.303 -14.706  11.748 1.00 . D D .  37 GLN H    1 1 
        2  18767 4 1  37 GLN HA   H -12.361 -12.428  10.260 1.00 . D D .  37 GLN HA   1 1 
        2  18768 4 1  37 GLN HB2  H -12.199 -14.805   9.460 1.00 . D D .  37 GLN HB2  1 1 
        2  18769 4 1  37 GLN HB3  H -13.950 -14.882   9.358 1.00 . D D .  37 GLN HB3  1 1 
        2  18770 4 1  37 GLN HE21 H -12.925 -11.199   7.591 1.00 . D D .  37 GLN HE21 1 1 
        2  18771 4 1  37 GLN HE22 H -11.249 -10.945   7.244 1.00 . D D .  37 GLN HE22 1 1 
        2  18772 4 1  37 GLN HG2  H -12.970 -14.600   7.142 1.00 . D D .  37 GLN HG2  1 1 
        2  18773 4 1  37 GLN HG3  H -13.925 -13.182   7.573 1.00 . D D .  37 GLN HG3  1 1 
        2  18774 4 1  37 GLN N    N -13.134 -13.745  11.689 1.00 . D D .  37 GLN N    1 1 
        2  18775 4 1  37 GLN NE2  N -12.016 -11.527   7.437 1.00 . D D .  37 GLN NE2  1 1 
        2  18776 4 1  37 GLN O    O -15.584 -12.954  10.260 1.00 . D D .  37 GLN O    1 1 
        2  18777 4 1  37 GLN OE1  O -10.701 -13.322   7.245 1.00 . D D .  37 GLN OE1  1 1 
        2  18778 4 1  38 PRO C    C -16.641 -10.576   8.895 1.00 . D D .  38 PRO C    1 1 
        2  18779 4 1  38 PRO CA   C -15.729 -10.107  10.028 1.00 . D D .  38 PRO CA   1 1 
        2  18780 4 1  38 PRO CB   C -15.190  -8.673   9.742 1.00 . D D .  38 PRO CB   1 1 
        2  18781 4 1  38 PRO CD   C -13.277 -10.085  10.084 1.00 . D D .  38 PRO CD   1 1 
        2  18782 4 1  38 PRO CG   C -13.793  -8.672  10.287 1.00 . D D .  38 PRO CG   1 1 
        2  18783 4 1  38 PRO HA   H -16.279 -10.113  10.966 1.00 . D D .  38 PRO HA   1 1 
        2  18784 4 1  38 PRO HB2  H -15.187  -8.467   8.667 1.00 . D D .  38 PRO HB2  1 1 
        2  18785 4 1  38 PRO HB3  H -15.796  -7.930  10.250 1.00 . D D .  38 PRO HB3  1 1 
        2  18786 4 1  38 PRO HD2  H -12.790 -10.173   9.118 1.00 . D D .  38 PRO HD2  1 1 
        2  18787 4 1  38 PRO HD3  H -12.585 -10.354  10.874 1.00 . D D .  38 PRO HD3  1 1 
        2  18788 4 1  38 PRO HG2  H -13.180  -7.951   9.745 1.00 . D D .  38 PRO HG2  1 1 
        2  18789 4 1  38 PRO HG3  H -13.801  -8.424  11.348 1.00 . D D .  38 PRO HG3  1 1 
        2  18790 4 1  38 PRO N    N -14.499 -10.938  10.129 1.00 . D D .  38 PRO N    1 1 
        2  18791 4 1  38 PRO O    O -16.141 -10.880   7.804 1.00 . D D .  38 PRO O    1 1 
        2  18792 4 1  39 GLU C    C -18.953  -9.888   7.114 1.00 . D D .  39 GLU C    1 1 
        2  18793 4 1  39 GLU CA   C -18.950 -11.014   8.152 1.00 . D D .  39 GLU CA   1 1 
        2  18794 4 1  39 GLU CB   C -20.383 -11.181   8.770 1.00 . D D .  39 GLU CB   1 1 
        2  18795 4 1  39 GLU CD   C -19.814 -12.169  11.110 1.00 . D D .  39 GLU CD   1 1 
        2  18796 4 1  39 GLU CG   C -20.562 -12.348   9.772 1.00 . D D .  39 GLU CG   1 1 
        2  18797 4 1  39 GLU H    H -18.245 -10.528  10.093 1.00 . D D .  39 GLU H    1 1 
        2  18798 4 1  39 GLU HA   H -18.649 -11.948   7.681 1.00 . D D .  39 GLU HA   1 1 
        2  18799 4 1  39 GLU HB2  H -20.651 -10.259   9.281 1.00 . D D .  39 GLU HB2  1 1 
        2  18800 4 1  39 GLU HB3  H -21.087 -11.332   7.956 1.00 . D D .  39 GLU HB3  1 1 
        2  18801 4 1  39 GLU HG2  H -21.620 -12.458   9.986 1.00 . D D .  39 GLU HG2  1 1 
        2  18802 4 1  39 GLU HG3  H -20.216 -13.260   9.298 1.00 . D D .  39 GLU HG3  1 1 
        2  18803 4 1  39 GLU N    N -17.952 -10.675   9.172 1.00 . D D .  39 GLU N    1 1 
        2  18804 4 1  39 GLU O    O -19.435  -8.788   7.384 1.00 . D D .  39 GLU O    1 1 
        2  18805 4 1  39 GLU OE1  O -18.661 -12.624  11.223 1.00 . D D .  39 GLU OE1  1 1 
        2  18806 4 1  39 GLU OE2  O -20.374 -11.580  12.056 1.00 . D D .  39 GLU OE2  1 1 
        2  18807 4 1  40 VAL C    C -19.329  -9.437   3.797 1.00 . D D .  40 VAL C    1 1 
        2  18808 4 1  40 VAL CA   C -18.270  -9.193   4.861 1.00 . D D .  40 VAL CA   1 1 
        2  18809 4 1  40 VAL CB   C -16.846  -9.218   4.187 1.00 . D D .  40 VAL CB   1 1 
        2  18810 4 1  40 VAL CG1  C -16.776  -8.199   3.026 1.00 . D D .  40 VAL CG1  1 1 
        2  18811 4 1  40 VAL CG2  C -15.726  -8.925   5.220 1.00 . D D .  40 VAL CG2  1 1 
        2  18812 4 1  40 VAL H    H -18.109 -11.100   5.762 1.00 . D D .  40 VAL H    1 1 
        2  18813 4 1  40 VAL HA   H -18.417  -8.199   5.288 1.00 . D D .  40 VAL HA   1 1 
        2  18814 4 1  40 VAL HB   H -16.675 -10.213   3.776 1.00 . D D .  40 VAL HB   1 1 
        2  18815 4 1  40 VAL HG11 H -16.800  -7.201   3.431 1.00 . D D .  40 VAL HG11 1 1 
        2  18816 4 1  40 VAL HG12 H -17.612  -8.321   2.368 1.00 . D D .  40 VAL HG12 1 1 
        2  18817 4 1  40 VAL HG13 H -15.881  -8.334   2.466 1.00 . D D .  40 VAL HG13 1 1 
        2  18818 4 1  40 VAL HG21 H -15.886  -9.507   6.121 1.00 . D D .  40 VAL HG21 1 1 
        2  18819 4 1  40 VAL HG22 H -15.720  -7.873   5.462 1.00 . D D .  40 VAL HG22 1 1 
        2  18820 4 1  40 VAL HG23 H -14.770  -9.182   4.802 1.00 . D D .  40 VAL HG23 1 1 
        2  18821 4 1  40 VAL N    N -18.416 -10.181   5.927 1.00 . D D .  40 VAL N    1 1 
        2  18822 4 1  40 VAL O    O -19.500 -10.564   3.309 1.00 . D D .  40 VAL O    1 1 
        2  18823 4 1  41 LYS C    C -20.237  -7.525   1.240 1.00 . D D .  41 LYS C    1 1 
        2  18824 4 1  41 LYS CA   C -20.938  -8.323   2.335 1.00 . D D .  41 LYS CA   1 1 
        2  18825 4 1  41 LYS CB   C -22.289  -7.675   2.802 1.00 . D D .  41 LYS CB   1 1 
        2  18826 4 1  41 LYS CD   C -23.407  -6.563   0.718 1.00 . D D .  41 LYS CD   1 1 
        2  18827 4 1  41 LYS CE   C -24.485  -6.721  -0.368 1.00 . D D .  41 LYS CE   1 1 
        2  18828 4 1  41 LYS CG   C -23.462  -7.690   1.782 1.00 . D D .  41 LYS CG   1 1 
        2  18829 4 1  41 LYS H    H -19.904  -7.555   3.978 1.00 . D D .  41 LYS H    1 1 
        2  18830 4 1  41 LYS HA   H -21.116  -9.336   1.985 1.00 . D D .  41 LYS HA   1 1 
        2  18831 4 1  41 LYS HB2  H -22.619  -8.199   3.692 1.00 . D D .  41 LYS HB2  1 1 
        2  18832 4 1  41 LYS HB3  H -22.095  -6.643   3.082 1.00 . D D .  41 LYS HB3  1 1 
        2  18833 4 1  41 LYS HD2  H -23.545  -5.605   1.211 1.00 . D D .  41 LYS HD2  1 1 
        2  18834 4 1  41 LYS HD3  H -22.432  -6.573   0.242 1.00 . D D .  41 LYS HD3  1 1 
        2  18835 4 1  41 LYS HE2  H -25.464  -6.710   0.095 1.00 . D D .  41 LYS HE2  1 1 
        2  18836 4 1  41 LYS HE3  H -24.413  -5.891  -1.060 1.00 . D D .  41 LYS HE3  1 1 
        2  18837 4 1  41 LYS HG2  H -23.456  -8.644   1.271 1.00 . D D .  41 LYS HG2  1 1 
        2  18838 4 1  41 LYS HG3  H -24.398  -7.602   2.331 1.00 . D D .  41 LYS HG3  1 1 
        2  18839 4 1  41 LYS HZ1  H -23.397  -8.020  -1.589 1.00 . D D .  41 LYS HZ1  1 1 
        2  18840 4 1  41 LYS HZ2  H -25.063  -8.069  -1.854 1.00 . D D .  41 LYS HZ2  1 1 
        2  18841 4 1  41 LYS HZ3  H -24.404  -8.806  -0.483 1.00 . D D .  41 LYS HZ3  1 1 
        2  18842 4 1  41 LYS N    N -20.025  -8.368   3.453 1.00 . D D .  41 LYS N    1 1 
        2  18843 4 1  41 LYS NZ   N -24.329  -7.990  -1.124 1.00 . D D .  41 LYS NZ   1 1 
        2  18844 4 1  41 LYS O    O -19.998  -6.330   1.405 1.00 . D D .  41 LYS O    1 1 
        2  18845 4 1  42 LEU C    C -20.447  -7.211  -1.991 1.00 . D D .  42 LEU C    1 1 
        2  18846 4 1  42 LEU CA   C -19.307  -7.510  -1.028 1.00 . D D .  42 LEU CA   1 1 
        2  18847 4 1  42 LEU CB   C -18.216  -8.366  -1.740 1.00 . D D .  42 LEU CB   1 1 
        2  18848 4 1  42 LEU CD1  C -16.815  -6.434  -2.697 1.00 . D D .  42 LEU CD1  1 1 
        2  18849 4 1  42 LEU CD2  C -16.704  -8.721  -3.818 1.00 . D D .  42 LEU CD2  1 1 
        2  18850 4 1  42 LEU CG   C -17.581  -7.723  -3.031 1.00 . D D .  42 LEU CG   1 1 
        2  18851 4 1  42 LEU H    H -20.015  -9.158   0.101 1.00 . D D .  42 LEU H    1 1 
        2  18852 4 1  42 LEU HA   H -18.860  -6.570  -0.701 1.00 . D D .  42 LEU HA   1 1 
        2  18853 4 1  42 LEU HB2  H -17.419  -8.560  -1.025 1.00 . D D .  42 LEU HB2  1 1 
        2  18854 4 1  42 LEU HB3  H -18.657  -9.319  -2.012 1.00 . D D .  42 LEU HB3  1 1 
        2  18855 4 1  42 LEU HD11 H -17.487  -5.715  -2.246 1.00 . D D .  42 LEU HD11 1 1 
        2  18856 4 1  42 LEU HD12 H -16.410  -6.009  -3.607 1.00 . D D .  42 LEU HD12 1 1 
        2  18857 4 1  42 LEU HD13 H -16.006  -6.645  -2.014 1.00 . D D .  42 LEU HD13 1 1 
        2  18858 4 1  42 LEU HD21 H -15.887  -9.069  -3.198 1.00 . D D .  42 LEU HD21 1 1 
        2  18859 4 1  42 LEU HD22 H -16.302  -8.235  -4.700 1.00 . D D .  42 LEU HD22 1 1 
        2  18860 4 1  42 LEU HD23 H -17.305  -9.565  -4.126 1.00 . D D .  42 LEU HD23 1 1 
        2  18861 4 1  42 LEU HG   H -18.390  -7.429  -3.693 1.00 . D D .  42 LEU HG   1 1 
        2  18862 4 1  42 LEU N    N -19.876  -8.191   0.137 1.00 . D D .  42 LEU N    1 1 
        2  18863 4 1  42 LEU O    O -21.452  -7.928  -2.027 1.00 . D D .  42 LEU O    1 1 
        2  18864 4 1  43 ASP C    C -20.478  -5.013  -4.864 1.00 . D D .  43 ASP C    1 1 
        2  18865 4 1  43 ASP CA   C -21.244  -5.703  -3.736 1.00 . D D .  43 ASP CA   1 1 
        2  18866 4 1  43 ASP CB   C -22.294  -4.757  -3.107 1.00 . D D .  43 ASP CB   1 1 
        2  18867 4 1  43 ASP CG   C -23.351  -4.307  -4.125 1.00 . D D .  43 ASP CG   1 1 
        2  18868 4 1  43 ASP H    H -19.471  -5.600  -2.613 1.00 . D D .  43 ASP H    1 1 
        2  18869 4 1  43 ASP HA   H -21.745  -6.584  -4.135 1.00 . D D .  43 ASP HA   1 1 
        2  18870 4 1  43 ASP HB2  H -22.799  -5.278  -2.298 1.00 . D D .  43 ASP HB2  1 1 
        2  18871 4 1  43 ASP HB3  H -21.794  -3.882  -2.701 1.00 . D D .  43 ASP HB3  1 1 
        2  18872 4 1  43 ASP N    N -20.288  -6.135  -2.736 1.00 . D D .  43 ASP N    1 1 
        2  18873 4 1  43 ASP O    O -19.514  -4.287  -4.606 1.00 . D D .  43 ASP O    1 1 
        2  18874 4 1  43 ASP OD1  O -23.608  -3.090  -4.254 1.00 . D D .  43 ASP OD1  1 1 
        2  18875 4 1  43 ASP OD2  O -23.917  -5.189  -4.823 1.00 . D D .  43 ASP OD2  1 1 
        2  18876 4 1  44 LEU C    C -21.294  -4.106  -8.216 1.00 . D D .  44 LEU C    1 1 
        2  18877 4 1  44 LEU CA   C -20.244  -4.717  -7.309 1.00 . D D .  44 LEU CA   1 1 
        2  18878 4 1  44 LEU CB   C -19.457  -5.827  -8.073 1.00 . D D .  44 LEU CB   1 1 
        2  18879 4 1  44 LEU CD1  C -17.648  -7.669  -8.017 1.00 . D D .  44 LEU CD1  1 1 
        2  18880 4 1  44 LEU CD2  C -17.264  -5.441  -6.892 1.00 . D D .  44 LEU CD2  1 1 
        2  18881 4 1  44 LEU CG   C -18.300  -6.492  -7.265 1.00 . D D .  44 LEU CG   1 1 
        2  18882 4 1  44 LEU H    H -21.690  -5.824  -6.227 1.00 . D D .  44 LEU H    1 1 
        2  18883 4 1  44 LEU HA   H -19.545  -3.939  -7.003 1.00 . D D .  44 LEU HA   1 1 
        2  18884 4 1  44 LEU HB2  H -20.162  -6.600  -8.367 1.00 . D D .  44 LEU HB2  1 1 
        2  18885 4 1  44 LEU HB3  H -19.037  -5.396  -8.978 1.00 . D D .  44 LEU HB3  1 1 
        2  18886 4 1  44 LEU HD11 H -18.393  -8.419  -8.238 1.00 . D D .  44 LEU HD11 1 1 
        2  18887 4 1  44 LEU HD12 H -16.875  -8.113  -7.403 1.00 . D D .  44 LEU HD12 1 1 
        2  18888 4 1  44 LEU HD13 H -17.207  -7.319  -8.944 1.00 . D D .  44 LEU HD13 1 1 
        2  18889 4 1  44 LEU HD21 H -16.739  -5.104  -7.770 1.00 . D D .  44 LEU HD21 1 1 
        2  18890 4 1  44 LEU HD22 H -16.548  -5.851  -6.198 1.00 . D D .  44 LEU HD22 1 1 
        2  18891 4 1  44 LEU HD23 H -17.741  -4.584  -6.427 1.00 . D D .  44 LEU HD23 1 1 
        2  18892 4 1  44 LEU HG   H -18.707  -6.890  -6.341 1.00 . D D .  44 LEU HG   1 1 
        2  18893 4 1  44 LEU N    N -20.893  -5.265  -6.108 1.00 . D D .  44 LEU N    1 1 
        2  18894 4 1  44 LEU O    O -22.428  -4.606  -8.294 1.00 . D D .  44 LEU O    1 1 
        2  18895 4 1  45 ASP C    C -20.701  -1.636 -10.841 1.00 . D D .  45 ASP C    1 1 
        2  18896 4 1  45 ASP CA   C -21.673  -2.409  -9.953 1.00 . D D .  45 ASP CA   1 1 
        2  18897 4 1  45 ASP CB   C -22.790  -1.478  -9.405 1.00 . D D .  45 ASP CB   1 1 
        2  18898 4 1  45 ASP CG   C -23.882  -1.091 -10.431 1.00 . D D .  45 ASP CG   1 1 
        2  18899 4 1  45 ASP H    H -20.050  -2.610  -8.631 1.00 . D D .  45 ASP H    1 1 
        2  18900 4 1  45 ASP HA   H -22.128  -3.207 -10.540 1.00 . D D .  45 ASP HA   1 1 
        2  18901 4 1  45 ASP HB2  H -23.275  -1.981  -8.578 1.00 . D D .  45 ASP HB2  1 1 
        2  18902 4 1  45 ASP HB3  H -22.338  -0.563  -9.029 1.00 . D D .  45 ASP HB3  1 1 
        2  18903 4 1  45 ASP N    N -20.903  -3.023  -8.881 1.00 . D D .  45 ASP N    1 1 
        2  18904 4 1  45 ASP O    O -19.769  -0.994 -10.350 1.00 . D D .  45 ASP O    1 1 
        2  18905 4 1  45 ASP OD1  O -24.871  -0.464 -10.016 1.00 . D D .  45 ASP OD1  1 1 
        2  18906 4 1  45 ASP OD2  O -23.777  -1.429 -11.635 1.00 . D D .  45 ASP OD2  1 1 
        2  18907 4 1  46 THR C    C -20.767   0.216 -13.650 1.00 . D D .  46 THR C    1 1 
        2  18908 4 1  46 THR CA   C -20.103  -1.077 -13.157 1.00 . D D .  46 THR CA   1 1 
        2  18909 4 1  46 THR CB   C -19.891  -2.103 -14.330 1.00 . D D .  46 THR CB   1 1 
        2  18910 4 1  46 THR CG2  C -19.254  -1.493 -15.591 1.00 . D D .  46 THR CG2  1 1 
        2  18911 4 1  46 THR H    H -21.754  -2.159 -12.433 1.00 . D D .  46 THR H    1 1 
        2  18912 4 1  46 THR HA   H -19.128  -0.840 -12.727 1.00 . D D .  46 THR HA   1 1 
        2  18913 4 1  46 THR HB   H -20.859  -2.511 -14.603 1.00 . D D .  46 THR HB   1 1 
        2  18914 4 1  46 THR HG1  H -19.228  -3.313 -12.916 1.00 . D D .  46 THR HG1  1 1 
        2  18915 4 1  46 THR HG21 H -19.133  -2.258 -16.347 1.00 . D D .  46 THR HG21 1 1 
        2  18916 4 1  46 THR HG22 H -18.291  -1.069 -15.348 1.00 . D D .  46 THR HG22 1 1 
        2  18917 4 1  46 THR HG23 H -19.900  -0.710 -15.980 1.00 . D D .  46 THR HG23 1 1 
        2  18918 4 1  46 THR N    N -20.944  -1.692 -12.139 1.00 . D D .  46 THR N    1 1 
        2  18919 4 1  46 THR O    O -21.966   0.407 -13.501 1.00 . D D .  46 THR O    1 1 
        2  18920 4 1  46 THR OG1  O -19.082  -3.193 -13.856 1.00 . D D .  46 THR OG1  1 1 
        2  18921 4 1  47 ALA C    C -19.238   2.608 -15.903 1.00 . D D .  47 ALA C    1 1 
        2  18922 4 1  47 ALA CA   C -20.313   2.335 -14.851 1.00 . D D .  47 ALA CA   1 1 
        2  18923 4 1  47 ALA CB   C -20.431   3.501 -13.851 1.00 . D D .  47 ALA CB   1 1 
        2  18924 4 1  47 ALA H    H -18.982   0.901 -14.114 1.00 . D D .  47 ALA H    1 1 
        2  18925 4 1  47 ALA HA   H -21.275   2.192 -15.349 1.00 . D D .  47 ALA HA   1 1 
        2  18926 4 1  47 ALA HB1  H -20.702   4.408 -14.376 1.00 . D D .  47 ALA HB1  1 1 
        2  18927 4 1  47 ALA HB2  H -19.484   3.649 -13.343 1.00 . D D .  47 ALA HB2  1 1 
        2  18928 4 1  47 ALA HB3  H -21.194   3.272 -13.119 1.00 . D D .  47 ALA HB3  1 1 
        2  18929 4 1  47 ALA N    N -19.936   1.101 -14.174 1.00 . D D .  47 ALA N    1 1 
        2  18930 4 1  47 ALA O    O -18.181   1.963 -15.894 1.00 . D D .  47 ALA O    1 1 
        2  18931 4 1  48 SER C    C -19.042   5.223 -18.530 1.00 . D D .  48 SER C    1 1 
        2  18932 4 1  48 SER CA   C -18.580   3.903 -17.887 1.00 . D D .  48 SER CA   1 1 
        2  18933 4 1  48 SER CB   C -18.448   2.739 -18.910 1.00 . D D .  48 SER CB   1 1 
        2  18934 4 1  48 SER H    H -20.374   3.997 -16.765 1.00 . D D .  48 SER H    1 1 
        2  18935 4 1  48 SER HA   H -17.599   4.075 -17.438 1.00 . D D .  48 SER HA   1 1 
        2  18936 4 1  48 SER HB2  H -17.922   3.081 -19.791 1.00 . D D .  48 SER HB2  1 1 
        2  18937 4 1  48 SER HB3  H -17.882   1.921 -18.451 1.00 . D D .  48 SER HB3  1 1 
        2  18938 4 1  48 SER HG   H -20.105   1.780 -18.561 1.00 . D D .  48 SER HG   1 1 
        2  18939 4 1  48 SER N    N -19.512   3.534 -16.811 1.00 . D D .  48 SER N    1 1 
        2  18940 4 1  48 SER O    O -19.865   5.947 -17.942 1.00 . D D .  48 SER O    1 1 
        2  18941 4 1  48 SER OG   O -19.710   2.250 -19.298 1.00 . D D .  48 SER OG   1 1 
        2  18942 4 1  49 SER C    C -18.722   6.615 -21.923 1.00 . D D .  49 SER C    1 1 
        2  18943 4 1  49 SER CA   C -18.805   6.813 -20.406 1.00 . D D .  49 SER CA   1 1 
        2  18944 4 1  49 SER CB   C -17.812   7.907 -19.935 1.00 . D D .  49 SER CB   1 1 
        2  18945 4 1  49 SER H    H -17.875   4.931 -20.135 1.00 . D D .  49 SER H    1 1 
        2  18946 4 1  49 SER HA   H -19.818   7.117 -20.146 1.00 . D D .  49 SER HA   1 1 
        2  18947 4 1  49 SER HB2  H -17.949   8.806 -20.523 1.00 . D D .  49 SER HB2  1 1 
        2  18948 4 1  49 SER HB3  H -18.001   8.134 -18.893 1.00 . D D .  49 SER HB3  1 1 
        2  18949 4 1  49 SER HG   H -16.302   6.740 -19.467 1.00 . D D .  49 SER HG   1 1 
        2  18950 4 1  49 SER N    N -18.506   5.551 -19.714 1.00 . D D .  49 SER N    1 1 
        2  18951 4 1  49 SER O    O -17.778   5.986 -22.424 1.00 . D D .  49 SER O    1 1 
        2  18952 4 1  49 SER OG   O -16.460   7.480 -20.062 1.00 . D D .  49 SER OG   1 1 
        2  18953 4 1  50 GLN C    C -18.962   8.160 -24.723 1.00 . D D .  50 GLN C    1 1 
        2  18954 4 1  50 GLN CA   C -19.799   7.044 -24.099 1.00 . D D .  50 GLN CA   1 1 
        2  18955 4 1  50 GLN CB   C -21.269   7.080 -24.601 1.00 . D D .  50 GLN CB   1 1 
        2  18956 4 1  50 GLN CD   C -22.872   6.661 -26.596 1.00 . D D .  50 GLN CD   1 1 
        2  18957 4 1  50 GLN CG   C -21.423   6.813 -26.117 1.00 . D D .  50 GLN CG   1 1 
        2  18958 4 1  50 GLN H    H -20.460   7.594 -22.169 1.00 . D D .  50 GLN H    1 1 
        2  18959 4 1  50 GLN HA   H -19.366   6.084 -24.388 1.00 . D D .  50 GLN HA   1 1 
        2  18960 4 1  50 GLN HB2  H -21.832   6.324 -24.064 1.00 . D D .  50 GLN HB2  1 1 
        2  18961 4 1  50 GLN HB3  H -21.695   8.052 -24.375 1.00 . D D .  50 GLN HB3  1 1 
        2  18962 4 1  50 GLN HE21 H -23.531   8.028 -25.303 1.00 . D D .  50 GLN HE21 1 1 
        2  18963 4 1  50 GLN HE22 H -24.729   7.311 -26.317 1.00 . D D .  50 GLN HE22 1 1 
        2  18964 4 1  50 GLN HG2  H -20.978   7.638 -26.661 1.00 . D D .  50 GLN HG2  1 1 
        2  18965 4 1  50 GLN HG3  H -20.883   5.905 -26.363 1.00 . D D .  50 GLN HG3  1 1 
        2  18966 4 1  50 GLN N    N -19.735   7.133 -22.642 1.00 . D D .  50 GLN N    1 1 
        2  18967 4 1  50 GLN NE2  N -23.802   7.408 -26.013 1.00 . D D .  50 GLN NE2  1 1 
        2  18968 4 1  50 GLN O    O -19.391   9.312 -24.796 1.00 . D D .  50 GLN O    1 1 
        2  18969 4 1  50 GLN OE1  O -23.142   5.898 -27.526 1.00 . D D .  50 GLN OE1  1 1 
        2  18970 4 1  51 LEU C    C -16.105   7.795 -26.860 1.00 . D D .  51 LEU C    1 1 
        2  18971 4 1  51 LEU CA   C -16.819   8.672 -25.827 1.00 . D D .  51 LEU CA   1 1 
        2  18972 4 1  51 LEU CB   C -15.798   9.322 -24.840 1.00 . D D .  51 LEU CB   1 1 
        2  18973 4 1  51 LEU CD1  C -15.496  11.616 -25.966 1.00 . D D .  51 LEU CD1  1 1 
        2  18974 4 1  51 LEU CD2  C -13.635  10.676 -24.480 1.00 . D D .  51 LEU CD2  1 1 
        2  18975 4 1  51 LEU CG   C -14.784  10.339 -25.466 1.00 . D D .  51 LEU CG   1 1 
        2  18976 4 1  51 LEU H    H -17.430   6.896 -24.875 1.00 . D D .  51 LEU H    1 1 
        2  18977 4 1  51 LEU HA   H -17.385   9.453 -26.335 1.00 . D D .  51 LEU HA   1 1 
        2  18978 4 1  51 LEU HB2  H -16.358   9.831 -24.060 1.00 . D D .  51 LEU HB2  1 1 
        2  18979 4 1  51 LEU HB3  H -15.232   8.522 -24.372 1.00 . D D .  51 LEU HB3  1 1 
        2  18980 4 1  51 LEU HD11 H -14.773  12.286 -26.414 1.00 . D D .  51 LEU HD11 1 1 
        2  18981 4 1  51 LEU HD12 H -15.985  12.118 -25.142 1.00 . D D .  51 LEU HD12 1 1 
        2  18982 4 1  51 LEU HD13 H -16.237  11.350 -26.711 1.00 . D D .  51 LEU HD13 1 1 
        2  18983 4 1  51 LEU HD21 H -14.032  11.157 -23.596 1.00 . D D .  51 LEU HD21 1 1 
        2  18984 4 1  51 LEU HD22 H -12.926  11.338 -24.960 1.00 . D D .  51 LEU HD22 1 1 
        2  18985 4 1  51 LEU HD23 H -13.124   9.765 -24.193 1.00 . D D .  51 LEU HD23 1 1 
        2  18986 4 1  51 LEU HG   H -14.330   9.875 -26.336 1.00 . D D .  51 LEU HG   1 1 
        2  18987 4 1  51 LEU N    N -17.739   7.802 -25.101 1.00 . D D .  51 LEU N    1 1 
        2  18988 4 1  51 LEU O    O -15.368   6.885 -26.486 1.00 . D D .  51 LEU O    1 1 
        2  18989 4 1  52 ALA C    C -14.269   7.689 -29.448 1.00 . D D .  52 ALA C    1 1 
        2  18990 4 1  52 ALA CA   C -15.738   7.251 -29.244 1.00 . D D .  52 ALA CA   1 1 
        2  18991 4 1  52 ALA CB   C -16.583   7.352 -30.525 1.00 . D D .  52 ALA CB   1 1 
        2  18992 4 1  52 ALA H    H -16.999   8.738 -28.386 1.00 . D D .  52 ALA H    1 1 
        2  18993 4 1  52 ALA HA   H -15.726   6.204 -28.939 1.00 . D D .  52 ALA HA   1 1 
        2  18994 4 1  52 ALA HB1  H -17.564   6.929 -30.340 1.00 . D D .  52 ALA HB1  1 1 
        2  18995 4 1  52 ALA HB2  H -16.109   6.798 -31.327 1.00 . D D .  52 ALA HB2  1 1 
        2  18996 4 1  52 ALA HB3  H -16.691   8.388 -30.815 1.00 . D D .  52 ALA HB3  1 1 
        2  18997 4 1  52 ALA N    N -16.369   8.026 -28.156 1.00 . D D .  52 ALA N    1 1 
        2  18998 4 1  52 ALA O    O -13.676   8.293 -28.541 1.00 . D D .  52 ALA O    1 1 
        2  18999 4 1  53 ASP C    C -11.546   6.273 -30.079 1.00 . D D .  53 ASP C    1 1 
        2  19000 4 1  53 ASP CA   C -12.229   7.391 -30.883 1.00 . D D .  53 ASP CA   1 1 
        2  19001 4 1  53 ASP CB   C -11.581   8.786 -30.595 1.00 . D D .  53 ASP CB   1 1 
        2  19002 4 1  53 ASP CG   C -12.023   9.864 -31.591 1.00 . D D .  53 ASP CG   1 1 
        2  19003 4 1  53 ASP H    H -14.271   7.101 -31.380 1.00 . D D .  53 ASP H    1 1 
        2  19004 4 1  53 ASP HA   H -12.091   7.152 -31.934 1.00 . D D .  53 ASP HA   1 1 
        2  19005 4 1  53 ASP HB2  H -11.850   9.103 -29.595 1.00 . D D .  53 ASP HB2  1 1 
        2  19006 4 1  53 ASP HB3  H -10.494   8.695 -30.636 1.00 . D D .  53 ASP HB3  1 1 
        2  19007 4 1  53 ASP N    N -13.691   7.364 -30.637 1.00 . D D .  53 ASP N    1 1 
        2  19008 4 1  53 ASP O    O -10.341   6.323 -29.836 1.00 . D D .  53 ASP O    1 1 
        2  19009 4 1  53 ASP OD1  O -13.085  10.485 -31.389 1.00 . D D .  53 ASP OD1  1 1 
        2  19010 4 1  53 ASP OD2  O -11.311  10.093 -32.580 1.00 . D D .  53 ASP OD2  1 1 
        2  19011 4 1  54 ASP C    C -11.532   4.395 -27.518 1.00 . D D .  54 ASP C    1 1 
        2  19012 4 1  54 ASP CA   C -11.958   4.035 -28.962 1.00 . D D .  54 ASP CA   1 1 
        2  19013 4 1  54 ASP CB   C -10.825   3.210 -29.665 1.00 . D D .  54 ASP CB   1 1 
        2  19014 4 1  54 ASP CG   C -10.962   3.145 -31.196 1.00 . D D .  54 ASP CG   1 1 
        2  19015 4 1  54 ASP H    H -13.287   5.277 -30.043 1.00 . D D .  54 ASP H    1 1 
        2  19016 4 1  54 ASP HA   H -12.851   3.413 -28.893 1.00 . D D .  54 ASP HA   1 1 
        2  19017 4 1  54 ASP HB2  H  -9.863   3.650 -29.423 1.00 . D D .  54 ASP HB2  1 1 
        2  19018 4 1  54 ASP HB3  H -10.838   2.194 -29.277 1.00 . D D .  54 ASP HB3  1 1 
        2  19019 4 1  54 ASP N    N -12.360   5.236 -29.740 1.00 . D D .  54 ASP N    1 1 
        2  19020 4 1  54 ASP O    O -10.951   3.560 -26.828 1.00 . D D .  54 ASP O    1 1 
        2  19021 4 1  54 ASP OD1  O -11.772   2.360 -31.710 1.00 . D D .  54 ASP OD1  1 1 
        2  19022 4 1  54 ASP OD2  O -10.263   3.910 -31.888 1.00 . D D .  54 ASP OD2  1 1 
        2  19023 4 1  55 VAL C    C -12.611   6.115 -24.762 1.00 . D D .  55 VAL C    1 1 
        2  19024 4 1  55 VAL CA   C -11.418   6.113 -25.728 1.00 . D D .  55 VAL CA   1 1 
        2  19025 4 1  55 VAL CB   C -10.833   7.590 -25.827 1.00 . D D .  55 VAL CB   1 1 
        2  19026 4 1  55 VAL CG1  C -10.178   8.043 -24.498 1.00 . D D .  55 VAL CG1  1 1 
        2  19027 4 1  55 VAL CG2  C  -9.860   7.742 -27.017 1.00 . D D .  55 VAL CG2  1 1 
        2  19028 4 1  55 VAL H    H -12.428   6.203 -27.599 1.00 . D D .  55 VAL H    1 1 
        2  19029 4 1  55 VAL HA   H -10.641   5.444 -25.347 1.00 . D D .  55 VAL HA   1 1 
        2  19030 4 1  55 VAL HB   H -11.674   8.266 -26.015 1.00 . D D .  55 VAL HB   1 1 
        2  19031 4 1  55 VAL HG11 H  -9.832   9.066 -24.583 1.00 . D D .  55 VAL HG11 1 1 
        2  19032 4 1  55 VAL HG12 H  -9.338   7.401 -24.267 1.00 . D D .  55 VAL HG12 1 1 
        2  19033 4 1  55 VAL HG13 H -10.902   7.980 -23.692 1.00 . D D .  55 VAL HG13 1 1 
        2  19034 4 1  55 VAL HG21 H  -9.490   8.759 -27.073 1.00 . D D .  55 VAL HG21 1 1 
        2  19035 4 1  55 VAL HG22 H -10.377   7.504 -27.938 1.00 . D D .  55 VAL HG22 1 1 
        2  19036 4 1  55 VAL HG23 H  -9.027   7.064 -26.895 1.00 . D D .  55 VAL HG23 1 1 
        2  19037 4 1  55 VAL N    N -11.866   5.619 -27.047 1.00 . D D .  55 VAL N    1 1 
        2  19038 4 1  55 VAL O    O -13.375   7.079 -24.710 1.00 . D D .  55 VAL O    1 1 
        2  19039 4 1  56 TYR C    C -13.315   4.685 -21.633 1.00 . D D .  56 TYR C    1 1 
        2  19040 4 1  56 TYR CA   C -13.881   4.897 -23.026 1.00 . D D .  56 TYR CA   1 1 
        2  19041 4 1  56 TYR CB   C -14.782   3.688 -23.408 1.00 . D D .  56 TYR CB   1 1 
        2  19042 4 1  56 TYR CD1  C -14.623   3.371 -25.927 1.00 . D D .  56 TYR CD1  1 1 
        2  19043 4 1  56 TYR CD2  C -16.660   4.251 -25.055 1.00 . D D .  56 TYR CD2  1 1 
        2  19044 4 1  56 TYR CE1  C -15.128   3.460 -27.199 1.00 . D D .  56 TYR CE1  1 1 
        2  19045 4 1  56 TYR CE2  C -17.170   4.333 -26.338 1.00 . D D .  56 TYR CE2  1 1 
        2  19046 4 1  56 TYR CG   C -15.371   3.767 -24.822 1.00 . D D .  56 TYR CG   1 1 
        2  19047 4 1  56 TYR CZ   C -16.394   3.935 -27.402 1.00 . D D .  56 TYR CZ   1 1 
        2  19048 4 1  56 TYR H    H -12.105   4.313 -24.041 1.00 . D D .  56 TYR H    1 1 
        2  19049 4 1  56 TYR HA   H -14.482   5.808 -23.041 1.00 . D D .  56 TYR HA   1 1 
        2  19050 4 1  56 TYR HB2  H -14.197   2.774 -23.345 1.00 . D D .  56 TYR HB2  1 1 
        2  19051 4 1  56 TYR HB3  H -15.604   3.619 -22.705 1.00 . D D .  56 TYR HB3  1 1 
        2  19052 4 1  56 TYR HD1  H -13.619   2.992 -25.778 1.00 . D D .  56 TYR HD1  1 1 
        2  19053 4 1  56 TYR HD2  H -17.269   4.564 -24.214 1.00 . D D .  56 TYR HD2  1 1 
        2  19054 4 1  56 TYR HE1  H -14.523   3.149 -28.041 1.00 . D D .  56 TYR HE1  1 1 
        2  19055 4 1  56 TYR HE2  H -18.173   4.710 -26.499 1.00 . D D .  56 TYR HE2  1 1 
        2  19056 4 1  56 TYR HH   H -17.046   4.952 -28.883 1.00 . D D .  56 TYR HH   1 1 
        2  19057 4 1  56 TYR N    N -12.762   5.039 -23.977 1.00 . D D .  56 TYR N    1 1 
        2  19058 4 1  56 TYR O    O -12.492   3.787 -21.429 1.00 . D D .  56 TYR O    1 1 
        2  19059 4 1  56 TYR OH   O -16.877   4.036 -28.682 1.00 . D D .  56 TYR OH   1 1 
        2  19060 4 1  57 GLU C    C -14.487   4.493 -18.580 1.00 . D D .  57 GLU C    1 1 
        2  19061 4 1  57 GLU CA   C -13.406   5.329 -19.269 1.00 . D D .  57 GLU CA   1 1 
        2  19062 4 1  57 GLU CB   C -13.285   6.694 -18.561 1.00 . D D .  57 GLU CB   1 1 
        2  19063 4 1  57 GLU CD   C -13.439   7.742 -16.217 1.00 . D D .  57 GLU CD   1 1 
        2  19064 4 1  57 GLU CG   C -12.906   6.584 -17.055 1.00 . D D .  57 GLU CG   1 1 
        2  19065 4 1  57 GLU H    H -14.385   6.216 -20.919 1.00 . D D .  57 GLU H    1 1 
        2  19066 4 1  57 GLU HA   H -12.446   4.813 -19.209 1.00 . D D .  57 GLU HA   1 1 
        2  19067 4 1  57 GLU HB2  H -12.525   7.285 -19.070 1.00 . D D .  57 GLU HB2  1 1 
        2  19068 4 1  57 GLU HB3  H -14.235   7.217 -18.644 1.00 . D D .  57 GLU HB3  1 1 
        2  19069 4 1  57 GLU HG2  H -13.309   5.659 -16.646 1.00 . D D .  57 GLU HG2  1 1 
        2  19070 4 1  57 GLU HG3  H -11.821   6.549 -16.973 1.00 . D D .  57 GLU HG3  1 1 
        2  19071 4 1  57 GLU N    N -13.771   5.490 -20.674 1.00 . D D .  57 GLU N    1 1 
        2  19072 4 1  57 GLU O    O -15.657   4.885 -18.570 1.00 . D D .  57 GLU O    1 1 
        2  19073 4 1  57 GLU OE1  O -12.649   8.485 -15.605 1.00 . D D .  57 GLU OE1  1 1 
        2  19074 4 1  57 GLU OE2  O -14.678   7.909 -16.172 1.00 . D D .  57 GLU OE2  1 1 
        2  19075 4 1  58 VAL C    C -14.599   2.698 -15.744 1.00 . D D .  58 VAL C    1 1 
        2  19076 4 1  58 VAL CA   C -14.949   2.481 -17.219 1.00 . D D .  58 VAL CA   1 1 
        2  19077 4 1  58 VAL CB   C -14.771   0.965 -17.599 1.00 . D D .  58 VAL CB   1 1 
        2  19078 4 1  58 VAL CG1  C -15.555   0.024 -16.646 1.00 . D D .  58 VAL CG1  1 1 
        2  19079 4 1  58 VAL CG2  C -15.162   0.730 -19.070 1.00 . D D .  58 VAL CG2  1 1 
        2  19080 4 1  58 VAL H    H -13.166   3.051 -18.194 1.00 . D D .  58 VAL H    1 1 
        2  19081 4 1  58 VAL HA   H -15.992   2.759 -17.386 1.00 . D D .  58 VAL HA   1 1 
        2  19082 4 1  58 VAL HB   H -13.713   0.718 -17.501 1.00 . D D .  58 VAL HB   1 1 
        2  19083 4 1  58 VAL HG11 H -15.031  -0.052 -15.711 1.00 . D D .  58 VAL HG11 1 1 
        2  19084 4 1  58 VAL HG12 H -15.659  -0.960 -17.079 1.00 . D D .  58 VAL HG12 1 1 
        2  19085 4 1  58 VAL HG13 H -16.528   0.433 -16.450 1.00 . D D .  58 VAL HG13 1 1 
        2  19086 4 1  58 VAL HG21 H -14.958  -0.291 -19.338 1.00 . D D .  58 VAL HG21 1 1 
        2  19087 4 1  58 VAL HG22 H -14.595   1.385 -19.717 1.00 . D D .  58 VAL HG22 1 1 
        2  19088 4 1  58 VAL HG23 H -16.212   0.915 -19.207 1.00 . D D .  58 VAL HG23 1 1 
        2  19089 4 1  58 VAL N    N -14.089   3.338 -18.041 1.00 . D D .  58 VAL N    1 1 
        2  19090 4 1  58 VAL O    O -13.426   2.759 -15.392 1.00 . D D .  58 VAL O    1 1 
        2  19091 4 1  59 VAL C    C -16.210   1.725 -12.811 1.00 . D D .  59 VAL C    1 1 
        2  19092 4 1  59 VAL CA   C -15.499   2.938 -13.447 1.00 . D D .  59 VAL CA   1 1 
        2  19093 4 1  59 VAL CB   C -16.158   4.250 -12.879 1.00 . D D .  59 VAL CB   1 1 
        2  19094 4 1  59 VAL CG1  C -15.876   4.389 -11.361 1.00 . D D .  59 VAL CG1  1 1 
        2  19095 4 1  59 VAL CG2  C -15.724   5.518 -13.676 1.00 . D D .  59 VAL CG2  1 1 
        2  19096 4 1  59 VAL H    H -16.528   2.900 -15.283 1.00 . D D .  59 VAL H    1 1 
        2  19097 4 1  59 VAL HA   H -14.443   2.926 -13.179 1.00 . D D .  59 VAL HA   1 1 
        2  19098 4 1  59 VAL HB   H -17.241   4.154 -12.997 1.00 . D D .  59 VAL HB   1 1 
        2  19099 4 1  59 VAL HG11 H -16.570   5.080 -10.924 1.00 . D D .  59 VAL HG11 1 1 
        2  19100 4 1  59 VAL HG12 H -14.866   4.742 -11.201 1.00 . D D .  59 VAL HG12 1 1 
        2  19101 4 1  59 VAL HG13 H -15.990   3.423 -10.875 1.00 . D D .  59 VAL HG13 1 1 
        2  19102 4 1  59 VAL HG21 H -16.241   6.379 -13.288 1.00 . D D .  59 VAL HG21 1 1 
        2  19103 4 1  59 VAL HG22 H -15.975   5.398 -14.721 1.00 . D D .  59 VAL HG22 1 1 
        2  19104 4 1  59 VAL HG23 H -14.657   5.689 -13.586 1.00 . D D .  59 VAL HG23 1 1 
        2  19105 4 1  59 VAL N    N -15.630   2.850 -14.904 1.00 . D D .  59 VAL N    1 1 
        2  19106 4 1  59 VAL O    O -17.374   1.474 -13.112 1.00 . D D .  59 VAL O    1 1 
        2  19107 4 1  60 LEU C    C -16.306   0.320  -9.723 1.00 . D D .  60 LEU C    1 1 
        2  19108 4 1  60 LEU CA   C -16.117  -0.128 -11.185 1.00 . D D .  60 LEU CA   1 1 
        2  19109 4 1  60 LEU CB   C -15.184  -1.388 -11.259 1.00 . D D .  60 LEU CB   1 1 
        2  19110 4 1  60 LEU CD1  C -14.737  -3.860 -10.754 1.00 . D D .  60 LEU CD1  1 1 
        2  19111 4 1  60 LEU CD2  C -17.009  -2.907 -10.106 1.00 . D D .  60 LEU CD2  1 1 
        2  19112 4 1  60 LEU CG   C -15.826  -2.828 -11.108 1.00 . D D .  60 LEU CG   1 1 
        2  19113 4 1  60 LEU H    H -14.593   1.216 -11.764 1.00 . D D .  60 LEU H    1 1 
        2  19114 4 1  60 LEU HA   H -17.085  -0.362 -11.620 1.00 . D D .  60 LEU HA   1 1 
        2  19115 4 1  60 LEU HB2  H -14.675  -1.362 -12.218 1.00 . D D .  60 LEU HB2  1 1 
        2  19116 4 1  60 LEU HB3  H -14.415  -1.279 -10.493 1.00 . D D .  60 LEU HB3  1 1 
        2  19117 4 1  60 LEU HD11 H -15.183  -4.824 -10.569 1.00 . D D .  60 LEU HD11 1 1 
        2  19118 4 1  60 LEU HD12 H -14.206  -3.549  -9.865 1.00 . D D .  60 LEU HD12 1 1 
        2  19119 4 1  60 LEU HD13 H -14.038  -3.947 -11.575 1.00 . D D .  60 LEU HD13 1 1 
        2  19120 4 1  60 LEU HD21 H -16.681  -2.604  -9.121 1.00 . D D .  60 LEU HD21 1 1 
        2  19121 4 1  60 LEU HD22 H -17.384  -3.923 -10.060 1.00 . D D .  60 LEU HD22 1 1 
        2  19122 4 1  60 LEU HD23 H -17.805  -2.254 -10.433 1.00 . D D .  60 LEU HD23 1 1 
        2  19123 4 1  60 LEU HG   H -16.217  -3.122 -12.079 1.00 . D D .  60 LEU HG   1 1 
        2  19124 4 1  60 LEU N    N -15.525   0.995 -11.928 1.00 . D D .  60 LEU N    1 1 
        2  19125 4 1  60 LEU O    O -15.320   0.531  -9.008 1.00 . D D .  60 LEU O    1 1 
        2  19126 4 1  61 ARG C    C -17.976  -0.518  -7.099 1.00 . D D .  61 ARG C    1 1 
        2  19127 4 1  61 ARG CA   C -17.895   0.786  -7.905 1.00 . D D .  61 ARG CA   1 1 
        2  19128 4 1  61 ARG CB   C -19.230   1.574  -7.820 1.00 . D D .  61 ARG CB   1 1 
        2  19129 4 1  61 ARG CD   C -20.875   2.896  -6.343 1.00 . D D .  61 ARG CD   1 1 
        2  19130 4 1  61 ARG CG   C -19.526   2.158  -6.420 1.00 . D D .  61 ARG CG   1 1 
        2  19131 4 1  61 ARG CZ   C -21.101   5.151  -5.256 1.00 . D D .  61 ARG CZ   1 1 
        2  19132 4 1  61 ARG H    H -18.296   0.363  -9.940 1.00 . D D .  61 ARG H    1 1 
        2  19133 4 1  61 ARG HA   H -17.092   1.399  -7.498 1.00 . D D .  61 ARG HA   1 1 
        2  19134 4 1  61 ARG HB2  H -19.195   2.395  -8.529 1.00 . D D .  61 ARG HB2  1 1 
        2  19135 4 1  61 ARG HB3  H -20.049   0.914  -8.096 1.00 . D D .  61 ARG HB3  1 1 
        2  19136 4 1  61 ARG HD2  H -21.037   3.453  -7.261 1.00 . D D .  61 ARG HD2  1 1 
        2  19137 4 1  61 ARG HD3  H -21.661   2.161  -6.231 1.00 . D D .  61 ARG HD3  1 1 
        2  19138 4 1  61 ARG HE   H -20.844   3.406  -4.298 1.00 . D D .  61 ARG HE   1 1 
        2  19139 4 1  61 ARG HG2  H -19.530   1.351  -5.698 1.00 . D D .  61 ARG HG2  1 1 
        2  19140 4 1  61 ARG HG3  H -18.731   2.853  -6.163 1.00 . D D .  61 ARG HG3  1 1 
        2  19141 4 1  61 ARG HH11 H -21.232   5.243  -7.286 1.00 . D D .  61 ARG HH11 1 1 
        2  19142 4 1  61 ARG HH12 H -21.373   6.764  -6.461 1.00 . D D .  61 ARG HH12 1 1 
        2  19143 4 1  61 ARG HH21 H -20.924   5.433  -3.249 1.00 . D D .  61 ARG HH21 1 1 
        2  19144 4 1  61 ARG HH22 H -21.199   6.870  -4.188 1.00 . D D .  61 ARG HH22 1 1 
        2  19145 4 1  61 ARG N    N -17.565   0.473  -9.297 1.00 . D D .  61 ARG N    1 1 
        2  19146 4 1  61 ARG NE   N -20.931   3.816  -5.189 1.00 . D D .  61 ARG NE   1 1 
        2  19147 4 1  61 ARG NH1  N -21.247   5.769  -6.431 1.00 . D D .  61 ARG NH1  1 1 
        2  19148 4 1  61 ARG NH2  N -21.074   5.877  -4.144 1.00 . D D .  61 ARG NH2  1 1 
        2  19149 4 1  61 ARG O    O -18.905  -1.318  -7.272 1.00 . D D .  61 ARG O    1 1 
        2  19150 4 1  62 VAL C    C -17.120  -1.466  -3.955 1.00 . D D .  62 VAL C    1 1 
        2  19151 4 1  62 VAL CA   C -16.834  -1.905  -5.390 1.00 . D D .  62 VAL CA   1 1 
        2  19152 4 1  62 VAL CB   C -15.393  -2.528  -5.498 1.00 . D D .  62 VAL CB   1 1 
        2  19153 4 1  62 VAL CG1  C -15.254  -3.783  -4.602 1.00 . D D .  62 VAL CG1  1 1 
        2  19154 4 1  62 VAL CG2  C -15.054  -2.861  -6.971 1.00 . D D .  62 VAL CG2  1 1 
        2  19155 4 1  62 VAL H    H -16.241  -0.066  -6.242 1.00 . D D .  62 VAL H    1 1 
        2  19156 4 1  62 VAL HA   H -17.566  -2.658  -5.690 1.00 . D D .  62 VAL HA   1 1 
        2  19157 4 1  62 VAL HB   H -14.676  -1.786  -5.151 1.00 . D D .  62 VAL HB   1 1 
        2  19158 4 1  62 VAL HG11 H -15.296  -3.507  -3.547 1.00 . D D .  62 VAL HG11 1 1 
        2  19159 4 1  62 VAL HG12 H -14.319  -4.282  -4.806 1.00 . D D .  62 VAL HG12 1 1 
        2  19160 4 1  62 VAL HG13 H -16.062  -4.465  -4.813 1.00 . D D .  62 VAL HG13 1 1 
        2  19161 4 1  62 VAL HG21 H -15.595  -3.735  -7.281 1.00 . D D .  62 VAL HG21 1 1 
        2  19162 4 1  62 VAL HG22 H -14.000  -3.039  -7.085 1.00 . D D .  62 VAL HG22 1 1 
        2  19163 4 1  62 VAL HG23 H -15.347  -2.058  -7.602 1.00 . D D .  62 VAL HG23 1 1 
        2  19164 4 1  62 VAL N    N -16.952  -0.735  -6.271 1.00 . D D .  62 VAL N    1 1 
        2  19165 4 1  62 VAL O    O -16.551  -0.476  -3.496 1.00 . D D .  62 VAL O    1 1 
        2  19166 4 1  63 THR C    C -18.452  -2.991  -0.942 1.00 . D D .  63 THR C    1 1 
        2  19167 4 1  63 THR CA   C -18.467  -1.793  -1.914 1.00 . D D .  63 THR CA   1 1 
        2  19168 4 1  63 THR CB   C -19.898  -1.161  -1.998 1.00 . D D .  63 THR CB   1 1 
        2  19169 4 1  63 THR CG2  C -20.273  -0.433  -0.692 1.00 . D D .  63 THR CG2  1 1 
        2  19170 4 1  63 THR H    H -18.338  -3.024  -3.637 1.00 . D D .  63 THR H    1 1 
        2  19171 4 1  63 THR HA   H -17.785  -1.031  -1.531 1.00 . D D .  63 THR HA   1 1 
        2  19172 4 1  63 THR HB   H -20.624  -1.949  -2.186 1.00 . D D .  63 THR HB   1 1 
        2  19173 4 1  63 THR HG1  H -20.023   0.672  -2.750 1.00 . D D .  63 THR HG1  1 1 
        2  19174 4 1  63 THR HG21 H -20.479  -1.157   0.089 1.00 . D D .  63 THR HG21 1 1 
        2  19175 4 1  63 THR HG22 H -21.139   0.180  -0.855 1.00 . D D .  63 THR HG22 1 1 
        2  19176 4 1  63 THR HG23 H -19.451   0.200  -0.378 1.00 . D D .  63 THR HG23 1 1 
        2  19177 4 1  63 THR N    N -17.997  -2.193  -3.250 1.00 . D D .  63 THR N    1 1 
        2  19178 4 1  63 THR O    O -18.748  -4.124  -1.326 1.00 . D D .  63 THR O    1 1 
        2  19179 4 1  63 THR OG1  O -19.955  -0.222  -3.094 1.00 . D D .  63 THR OG1  1 1 
        2  19180 4 1  64 VAL C    C -18.667  -3.210   2.654 1.00 . D D .  64 VAL C    1 1 
        2  19181 4 1  64 VAL CA   C -17.919  -3.681   1.397 1.00 . D D .  64 VAL CA   1 1 
        2  19182 4 1  64 VAL CB   C -16.381  -3.851   1.748 1.00 . D D .  64 VAL CB   1 1 
        2  19183 4 1  64 VAL CG1  C -16.155  -4.687   3.040 1.00 . D D .  64 VAL CG1  1 1 
        2  19184 4 1  64 VAL CG2  C -15.575  -4.442   0.548 1.00 . D D .  64 VAL CG2  1 1 
        2  19185 4 1  64 VAL H    H -18.044  -1.756   0.557 1.00 . D D .  64 VAL H    1 1 
        2  19186 4 1  64 VAL HA   H -18.315  -4.645   1.078 1.00 . D D .  64 VAL HA   1 1 
        2  19187 4 1  64 VAL HB   H -15.983  -2.856   1.944 1.00 . D D .  64 VAL HB   1 1 
        2  19188 4 1  64 VAL HG11 H -16.854  -4.397   3.811 1.00 . D D .  64 VAL HG11 1 1 
        2  19189 4 1  64 VAL HG12 H -15.148  -4.528   3.407 1.00 . D D .  64 VAL HG12 1 1 
        2  19190 4 1  64 VAL HG13 H -16.283  -5.727   2.826 1.00 . D D .  64 VAL HG13 1 1 
        2  19191 4 1  64 VAL HG21 H -15.313  -3.651  -0.132 1.00 . D D .  64 VAL HG21 1 1 
        2  19192 4 1  64 VAL HG22 H -16.166  -5.170   0.011 1.00 . D D .  64 VAL HG22 1 1 
        2  19193 4 1  64 VAL HG23 H -14.668  -4.917   0.901 1.00 . D D .  64 VAL HG23 1 1 
        2  19194 4 1  64 VAL N    N -18.127  -2.700   0.324 1.00 . D D .  64 VAL N    1 1 
        2  19195 4 1  64 VAL O    O -18.335  -2.158   3.223 1.00 . D D .  64 VAL O    1 1 
        2  19196 4 1  65 THR C    C -19.922  -4.942   5.279 1.00 . D D .  65 THR C    1 1 
        2  19197 4 1  65 THR CA   C -20.357  -3.788   4.352 1.00 . D D .  65 THR CA   1 1 
        2  19198 4 1  65 THR CB   C -21.912  -3.759   4.160 1.00 . D D .  65 THR CB   1 1 
        2  19199 4 1  65 THR CG2  C -22.649  -3.340   5.452 1.00 . D D .  65 THR CG2  1 1 
        2  19200 4 1  65 THR H    H -20.018  -4.662   2.470 1.00 . D D .  65 THR H    1 1 
        2  19201 4 1  65 THR HA   H -20.043  -2.836   4.788 1.00 . D D .  65 THR HA   1 1 
        2  19202 4 1  65 THR HB   H -22.251  -4.747   3.869 1.00 . D D .  65 THR HB   1 1 
        2  19203 4 1  65 THR HG1  H -23.180  -2.893   2.911 1.00 . D D .  65 THR HG1  1 1 
        2  19204 4 1  65 THR HG21 H -22.399  -2.315   5.701 1.00 . D D .  65 THR HG21 1 1 
        2  19205 4 1  65 THR HG22 H -22.351  -3.985   6.269 1.00 . D D .  65 THR HG22 1 1 
        2  19206 4 1  65 THR HG23 H -23.716  -3.418   5.305 1.00 . D D .  65 THR HG23 1 1 
        2  19207 4 1  65 THR N    N -19.689  -3.965   3.063 1.00 . D D .  65 THR N    1 1 
        2  19208 4 1  65 THR O    O -20.477  -6.039   5.227 1.00 . D D .  65 THR O    1 1 
        2  19209 4 1  65 THR OG1  O -22.242  -2.834   3.105 1.00 . D D .  65 THR OG1  1 1 
        2  19210 4 1  66 ALA C    C -18.844  -5.483   8.406 1.00 . D D .  66 ALA C    1 1 
        2  19211 4 1  66 ALA CA   C -18.302  -5.701   6.994 1.00 . D D .  66 ALA CA   1 1 
        2  19212 4 1  66 ALA CB   C -16.776  -5.621   6.995 1.00 . D D .  66 ALA CB   1 1 
        2  19213 4 1  66 ALA H    H -18.474  -3.802   6.058 1.00 . D D .  66 ALA H    1 1 
        2  19214 4 1  66 ALA HA   H -18.585  -6.697   6.646 1.00 . D D .  66 ALA HA   1 1 
        2  19215 4 1  66 ALA HB1  H -16.409  -5.749   5.995 1.00 . D D .  66 ALA HB1  1 1 
        2  19216 4 1  66 ALA HB2  H -16.363  -6.397   7.627 1.00 . D D .  66 ALA HB2  1 1 
        2  19217 4 1  66 ALA HB3  H -16.450  -4.657   7.359 1.00 . D D .  66 ALA HB3  1 1 
        2  19218 4 1  66 ALA N    N -18.874  -4.698   6.075 1.00 . D D .  66 ALA N    1 1 
        2  19219 4 1  66 ALA O    O -19.046  -4.331   8.820 1.00 . D D .  66 ALA O    1 1 
        2  19220 4 1  67 SER C    C -19.119  -7.748  11.325 1.00 . D D .  67 SER C    1 1 
        2  19221 4 1  67 SER CA   C -19.618  -6.557  10.497 1.00 . D D .  67 SER CA   1 1 
        2  19222 4 1  67 SER CB   C -21.167  -6.572  10.434 1.00 . D D .  67 SER CB   1 1 
        2  19223 4 1  67 SER H    H -18.817  -7.457   8.765 1.00 . D D .  67 SER H    1 1 
        2  19224 4 1  67 SER HA   H -19.285  -5.636  10.982 1.00 . D D .  67 SER HA   1 1 
        2  19225 4 1  67 SER HB2  H -21.509  -7.485   9.961 1.00 . D D .  67 SER HB2  1 1 
        2  19226 4 1  67 SER HB3  H -21.574  -6.513  11.436 1.00 . D D .  67 SER HB3  1 1 
        2  19227 4 1  67 SER HG   H -21.566  -5.668   8.746 1.00 . D D .  67 SER HG   1 1 
        2  19228 4 1  67 SER N    N -19.051  -6.586   9.146 1.00 . D D .  67 SER N    1 1 
        2  19229 4 1  67 SER O    O -19.196  -8.886  10.884 1.00 . D D .  67 SER O    1 1 
        2  19230 4 1  67 SER OG   O -21.663  -5.476   9.688 1.00 . D D .  67 SER OG   1 1 
        2  19231 4 1  68 LEU C    C -19.499  -8.575  14.476 1.00 . D D .  68 LEU C    1 1 
        2  19232 4 1  68 LEU CA   C -18.284  -8.477  13.536 1.00 . D D .  68 LEU CA   1 1 
        2  19233 4 1  68 LEU CB   C -16.982  -8.091  14.303 1.00 . D D .  68 LEU CB   1 1 
        2  19234 4 1  68 LEU CD1  C -14.461  -7.564  14.074 1.00 . D D .  68 LEU CD1  1 1 
        2  19235 4 1  68 LEU CD2  C -15.313  -9.924  13.680 1.00 . D D .  68 LEU CD2  1 1 
        2  19236 4 1  68 LEU CG   C -15.643  -8.420  13.570 1.00 . D D .  68 LEU CG   1 1 
        2  19237 4 1  68 LEU H    H -18.401  -6.521  12.730 1.00 . D D .  68 LEU H    1 1 
        2  19238 4 1  68 LEU HA   H -18.131  -9.437  13.040 1.00 . D D .  68 LEU HA   1 1 
        2  19239 4 1  68 LEU HB2  H -17.016  -7.024  14.498 1.00 . D D .  68 LEU HB2  1 1 
        2  19240 4 1  68 LEU HB3  H -16.978  -8.598  15.263 1.00 . D D .  68 LEU HB3  1 1 
        2  19241 4 1  68 LEU HD11 H -14.612  -6.536  13.771 1.00 . D D .  68 LEU HD11 1 1 
        2  19242 4 1  68 LEU HD12 H -13.542  -7.930  13.655 1.00 . D D .  68 LEU HD12 1 1 
        2  19243 4 1  68 LEU HD13 H -14.398  -7.608  15.145 1.00 . D D .  68 LEU HD13 1 1 
        2  19244 4 1  68 LEU HD21 H -15.178 -10.204  14.720 1.00 . D D .  68 LEU HD21 1 1 
        2  19245 4 1  68 LEU HD22 H -14.407 -10.140  13.131 1.00 . D D .  68 LEU HD22 1 1 
        2  19246 4 1  68 LEU HD23 H -16.124 -10.504  13.256 1.00 . D D .  68 LEU HD23 1 1 
        2  19247 4 1  68 LEU HG   H -15.759  -8.195  12.517 1.00 . D D .  68 LEU HG   1 1 
        2  19248 4 1  68 LEU N    N -18.586  -7.461  12.517 1.00 . D D .  68 LEU N    1 1 
        2  19249 4 1  68 LEU O    O -19.787  -7.631  15.231 1.00 . D D .  68 LEU O    1 1 
        2  19250 4 1  69 GLY C    C -22.628  -9.099  14.613 1.00 . D D .  69 GLY C    1 1 
        2  19251 4 1  69 GLY CA   C -21.452  -9.915  15.146 1.00 . D D .  69 GLY CA   1 1 
        2  19252 4 1  69 GLY H    H -19.932 -10.396  13.761 1.00 . D D .  69 GLY H    1 1 
        2  19253 4 1  69 GLY HA2  H -21.705 -10.966  15.089 1.00 . D D .  69 GLY HA2  1 1 
        2  19254 4 1  69 GLY HA3  H -21.277  -9.662  16.185 1.00 . D D .  69 GLY HA3  1 1 
        2  19255 4 1  69 GLY N    N -20.229  -9.697  14.381 1.00 . D D .  69 GLY N    1 1 
        2  19256 4 1  69 GLY O    O -22.955  -9.183  13.421 1.00 . D D .  69 GLY O    1 1 
        2  19257 4 1  70 GLU C    C -24.114  -5.990  14.992 1.00 . D D .  70 GLU C    1 1 
        2  19258 4 1  70 GLU CA   C -24.448  -7.491  15.150 1.00 . D D .  70 GLU CA   1 1 
        2  19259 4 1  70 GLU CB   C -25.567  -7.689  16.229 1.00 . D D .  70 GLU CB   1 1 
        2  19260 4 1  70 GLU CD   C -24.107  -7.737  18.377 1.00 . D D .  70 GLU CD   1 1 
        2  19261 4 1  70 GLU CG   C -25.283  -7.082  17.630 1.00 . D D .  70 GLU CG   1 1 
        2  19262 4 1  70 GLU H    H -22.875  -8.217  16.388 1.00 . D D .  70 GLU H    1 1 
        2  19263 4 1  70 GLU HA   H -24.828  -7.843  14.198 1.00 . D D .  70 GLU HA   1 1 
        2  19264 4 1  70 GLU HB2  H -26.485  -7.241  15.856 1.00 . D D .  70 GLU HB2  1 1 
        2  19265 4 1  70 GLU HB3  H -25.743  -8.753  16.354 1.00 . D D .  70 GLU HB3  1 1 
        2  19266 4 1  70 GLU HG2  H -25.071  -6.027  17.501 1.00 . D D .  70 GLU HG2  1 1 
        2  19267 4 1  70 GLU HG3  H -26.179  -7.174  18.236 1.00 . D D .  70 GLU HG3  1 1 
        2  19268 4 1  70 GLU N    N -23.246  -8.289  15.488 1.00 . D D .  70 GLU N    1 1 
        2  19269 4 1  70 GLU O    O -25.021  -5.180  14.763 1.00 . D D .  70 GLU O    1 1 
        2  19270 4 1  70 GLU OE1  O -24.305  -8.802  19.000 1.00 . D D .  70 GLU OE1  1 1 
        2  19271 4 1  70 GLU OE2  O -22.972  -7.208  18.315 1.00 . D D .  70 GLU OE2  1 1 
        2  19272 4 1  71 GLU C    C -21.398  -4.149  13.732 1.00 . D D .  71 GLU C    1 1 
        2  19273 4 1  71 GLU CA   C -22.357  -4.231  14.922 1.00 . D D .  71 GLU CA   1 1 
        2  19274 4 1  71 GLU CB   C -21.673  -3.709  16.217 1.00 . D D .  71 GLU CB   1 1 
        2  19275 4 1  71 GLU CD   C -19.658  -3.808  17.815 1.00 . D D .  71 GLU CD   1 1 
        2  19276 4 1  71 GLU CG   C -20.286  -4.314  16.506 1.00 . D D .  71 GLU CG   1 1 
        2  19277 4 1  71 GLU H    H -22.151  -6.317  15.269 1.00 . D D .  71 GLU H    1 1 
        2  19278 4 1  71 GLU HA   H -23.223  -3.604  14.703 1.00 . D D .  71 GLU HA   1 1 
        2  19279 4 1  71 GLU HB2  H -21.567  -2.630  16.147 1.00 . D D .  71 GLU HB2  1 1 
        2  19280 4 1  71 GLU HB3  H -22.322  -3.933  17.060 1.00 . D D .  71 GLU HB3  1 1 
        2  19281 4 1  71 GLU HG2  H -20.384  -5.393  16.560 1.00 . D D .  71 GLU HG2  1 1 
        2  19282 4 1  71 GLU HG3  H -19.623  -4.070  15.679 1.00 . D D .  71 GLU HG3  1 1 
        2  19283 4 1  71 GLU N    N -22.818  -5.627  15.092 1.00 . D D .  71 GLU N    1 1 
        2  19284 4 1  71 GLU O    O -20.793  -5.160  13.338 1.00 . D D .  71 GLU O    1 1 
        2  19285 4 1  71 GLU OE1  O -19.978  -4.365  18.887 1.00 . D D .  71 GLU OE1  1 1 
        2  19286 4 1  71 GLU OE2  O -18.848  -2.863  17.781 1.00 . D D .  71 GLU OE2  1 1 
        2  19287 4 1  72 THR C    C -18.925  -2.766  12.334 1.00 . D D .  72 THR C    1 1 
        2  19288 4 1  72 THR CA   C -20.430  -2.674  12.013 1.00 . D D .  72 THR CA   1 1 
        2  19289 4 1  72 THR CB   C -20.767  -1.269  11.424 1.00 . D D .  72 THR CB   1 1 
        2  19290 4 1  72 THR CG2  C -19.991  -0.977  10.126 1.00 . D D .  72 THR CG2  1 1 
        2  19291 4 1  72 THR H    H -21.721  -2.183  13.602 1.00 . D D .  72 THR H    1 1 
        2  19292 4 1  72 THR HA   H -20.684  -3.423  11.260 1.00 . D D .  72 THR HA   1 1 
        2  19293 4 1  72 THR HB   H -20.517  -0.510  12.159 1.00 . D D .  72 THR HB   1 1 
        2  19294 4 1  72 THR HG1  H -22.609  -0.683  11.848 1.00 . D D .  72 THR HG1  1 1 
        2  19295 4 1  72 THR HG21 H -18.956  -0.758  10.340 1.00 . D D .  72 THR HG21 1 1 
        2  19296 4 1  72 THR HG22 H -20.427  -0.131   9.615 1.00 . D D .  72 THR HG22 1 1 
        2  19297 4 1  72 THR HG23 H -20.036  -1.841   9.483 1.00 . D D .  72 THR HG23 1 1 
        2  19298 4 1  72 THR N    N -21.250  -2.936  13.192 1.00 . D D .  72 THR N    1 1 
        2  19299 4 1  72 THR O    O -18.441  -2.157  13.295 1.00 . D D .  72 THR O    1 1 
        2  19300 4 1  72 THR OG1  O -22.180  -1.197  11.158 1.00 . D D .  72 THR OG1  1 1 
        2  19301 4 1  73 ALA C    C -16.165  -2.430  10.811 1.00 . D D .  73 ALA C    1 1 
        2  19302 4 1  73 ALA CA   C -16.741  -3.633  11.570 1.00 . D D .  73 ALA CA   1 1 
        2  19303 4 1  73 ALA CB   C -16.262  -4.976  10.987 1.00 . D D .  73 ALA CB   1 1 
        2  19304 4 1  73 ALA H    H -18.674  -4.039  10.822 1.00 . D D .  73 ALA H    1 1 
        2  19305 4 1  73 ALA HA   H -16.430  -3.581  12.616 1.00 . D D .  73 ALA HA   1 1 
        2  19306 4 1  73 ALA HB1  H -15.197  -5.061  11.087 1.00 . D D .  73 ALA HB1  1 1 
        2  19307 4 1  73 ALA HB2  H -16.527  -5.039   9.938 1.00 . D D .  73 ALA HB2  1 1 
        2  19308 4 1  73 ALA HB3  H -16.731  -5.791  11.517 1.00 . D D .  73 ALA HB3  1 1 
        2  19309 4 1  73 ALA N    N -18.202  -3.541  11.514 1.00 . D D .  73 ALA N    1 1 
        2  19310 4 1  73 ALA O    O -15.636  -1.491  11.422 1.00 . D D .  73 ALA O    1 1 
        2  19311 4 1  74 PHE C    C -16.770  -1.264   7.321 1.00 . D D .  74 PHE C    1 1 
        2  19312 4 1  74 PHE CA   C -15.914  -1.331   8.601 1.00 . D D .  74 PHE CA   1 1 
        2  19313 4 1  74 PHE CB   C -14.396  -1.455   8.261 1.00 . D D .  74 PHE CB   1 1 
        2  19314 4 1  74 PHE CD1  C -13.975  -2.856   6.171 1.00 . D D .  74 PHE CD1  1 1 
        2  19315 4 1  74 PHE CD2  C -13.647  -3.899   8.303 1.00 . D D .  74 PHE CD2  1 1 
        2  19316 4 1  74 PHE CE1  C -13.623  -4.031   5.546 1.00 . D D .  74 PHE CE1  1 1 
        2  19317 4 1  74 PHE CE2  C -13.288  -5.077   7.671 1.00 . D D .  74 PHE CE2  1 1 
        2  19318 4 1  74 PHE CG   C -13.995  -2.762   7.564 1.00 . D D .  74 PHE CG   1 1 
        2  19319 4 1  74 PHE CZ   C -13.280  -5.142   6.295 1.00 . D D .  74 PHE CZ   1 1 
        2  19320 4 1  74 PHE H    H -16.783  -3.218   9.049 1.00 . D D .  74 PHE H    1 1 
        2  19321 4 1  74 PHE HA   H -16.069  -0.407   9.151 1.00 . D D .  74 PHE HA   1 1 
        2  19322 4 1  74 PHE HB2  H -14.107  -0.629   7.620 1.00 . D D .  74 PHE HB2  1 1 
        2  19323 4 1  74 PHE HB3  H -13.827  -1.379   9.184 1.00 . D D .  74 PHE HB3  1 1 
        2  19324 4 1  74 PHE HD1  H -14.238  -1.991   5.575 1.00 . D D .  74 PHE HD1  1 1 
        2  19325 4 1  74 PHE HD2  H -13.659  -3.856   9.387 1.00 . D D .  74 PHE HD2  1 1 
        2  19326 4 1  74 PHE HE1  H -13.614  -4.087   4.464 1.00 . D D .  74 PHE HE1  1 1 
        2  19327 4 1  74 PHE HE2  H -13.009  -5.947   8.253 1.00 . D D .  74 PHE HE2  1 1 
        2  19328 4 1  74 PHE HZ   H -13.005  -6.065   5.792 1.00 . D D .  74 PHE HZ   1 1 
        2  19329 4 1  74 PHE N    N -16.346  -2.437   9.470 1.00 . D D .  74 PHE N    1 1 
        2  19330 4 1  74 PHE O    O -17.327  -2.271   6.870 1.00 . D D .  74 PHE O    1 1 
        2  19331 4 1  75 LEU C    C -16.532   0.789   4.509 1.00 . D D .  75 LEU C    1 1 
        2  19332 4 1  75 LEU CA   C -17.564   0.240   5.501 1.00 . D D .  75 LEU CA   1 1 
        2  19333 4 1  75 LEU CB   C -18.686   1.293   5.744 1.00 . D D .  75 LEU CB   1 1 
        2  19334 4 1  75 LEU CD1  C -20.674   2.137   7.108 1.00 . D D .  75 LEU CD1  1 1 
        2  19335 4 1  75 LEU CD2  C -20.411  -0.372   6.692 1.00 . D D .  75 LEU CD2  1 1 
        2  19336 4 1  75 LEU CG   C -19.679   0.979   6.902 1.00 . D D .  75 LEU CG   1 1 
        2  19337 4 1  75 LEU H    H -16.412   0.687   7.194 1.00 . D D .  75 LEU H    1 1 
        2  19338 4 1  75 LEU HA   H -18.005  -0.676   5.108 1.00 . D D .  75 LEU HA   1 1 
        2  19339 4 1  75 LEU HB2  H -18.215   2.251   5.956 1.00 . D D .  75 LEU HB2  1 1 
        2  19340 4 1  75 LEU HB3  H -19.258   1.400   4.826 1.00 . D D .  75 LEU HB3  1 1 
        2  19341 4 1  75 LEU HD11 H -21.314   1.922   7.955 1.00 . D D .  75 LEU HD11 1 1 
        2  19342 4 1  75 LEU HD12 H -21.285   2.266   6.223 1.00 . D D .  75 LEU HD12 1 1 
        2  19343 4 1  75 LEU HD13 H -20.130   3.053   7.303 1.00 . D D .  75 LEU HD13 1 1 
        2  19344 4 1  75 LEU HD21 H -20.987  -0.348   5.791 1.00 . D D .  75 LEU HD21 1 1 
        2  19345 4 1  75 LEU HD22 H -21.070  -0.562   7.528 1.00 . D D .  75 LEU HD22 1 1 
        2  19346 4 1  75 LEU HD23 H -19.684  -1.173   6.633 1.00 . D D .  75 LEU HD23 1 1 
        2  19347 4 1  75 LEU HG   H -19.109   0.892   7.820 1.00 . D D .  75 LEU HG   1 1 
        2  19348 4 1  75 LEU N    N -16.857  -0.053   6.752 1.00 . D D .  75 LEU N    1 1 
        2  19349 4 1  75 LEU O    O -16.027   1.901   4.684 1.00 . D D .  75 LEU O    1 1 
        2  19350 4 1  76 CYS C    C -15.818   0.391   1.095 1.00 . D D .  76 CYS C    1 1 
        2  19351 4 1  76 CYS CA   C -15.187   0.342   2.490 1.00 . D D .  76 CYS CA   1 1 
        2  19352 4 1  76 CYS CB   C -14.065  -0.712   2.535 1.00 . D D .  76 CYS CB   1 1 
        2  19353 4 1  76 CYS H    H -16.697  -0.840   3.382 1.00 . D D .  76 CYS H    1 1 
        2  19354 4 1  76 CYS HA   H -14.765   1.320   2.727 1.00 . D D .  76 CYS HA   1 1 
        2  19355 4 1  76 CYS HB2  H -13.588  -0.690   3.506 1.00 . D D .  76 CYS HB2  1 1 
        2  19356 4 1  76 CYS HB3  H -14.482  -1.701   2.370 1.00 . D D .  76 CYS HB3  1 1 
        2  19357 4 1  76 CYS HG   H -13.003   0.732   0.737 1.00 . D D .  76 CYS HG   1 1 
        2  19358 4 1  76 CYS N    N -16.215   0.004   3.484 1.00 . D D .  76 CYS N    1 1 
        2  19359 4 1  76 CYS O    O -16.609  -0.475   0.764 1.00 . D D .  76 CYS O    1 1 
        2  19360 4 1  76 CYS SG   S -12.786  -0.448   1.302 1.00 . D D .  76 CYS SG   1 1 
        2  19361 4 1  77 GLU C    C -14.997   2.295  -1.965 1.00 . D D .  77 GLU C    1 1 
        2  19362 4 1  77 GLU CA   C -16.013   1.562  -1.081 1.00 . D D .  77 GLU CA   1 1 
        2  19363 4 1  77 GLU CB   C -17.353   2.340  -1.038 1.00 . D D .  77 GLU CB   1 1 
        2  19364 4 1  77 GLU CD   C -19.287   3.409  -2.337 1.00 . D D .  77 GLU CD   1 1 
        2  19365 4 1  77 GLU CG   C -18.009   2.571  -2.420 1.00 . D D .  77 GLU CG   1 1 
        2  19366 4 1  77 GLU H    H -14.818   2.062   0.605 1.00 . D D .  77 GLU H    1 1 
        2  19367 4 1  77 GLU HA   H -16.186   0.570  -1.498 1.00 . D D .  77 GLU HA   1 1 
        2  19368 4 1  77 GLU HB2  H -18.052   1.789  -0.413 1.00 . D D .  77 GLU HB2  1 1 
        2  19369 4 1  77 GLU HB3  H -17.177   3.311  -0.574 1.00 . D D .  77 GLU HB3  1 1 
        2  19370 4 1  77 GLU HG2  H -17.298   3.079  -3.067 1.00 . D D .  77 GLU HG2  1 1 
        2  19371 4 1  77 GLU HG3  H -18.247   1.605  -2.863 1.00 . D D .  77 GLU HG3  1 1 
        2  19372 4 1  77 GLU N    N -15.466   1.401   0.282 1.00 . D D .  77 GLU N    1 1 
        2  19373 4 1  77 GLU O    O -14.561   3.393  -1.627 1.00 . D D .  77 GLU O    1 1 
        2  19374 4 1  77 GLU OE1  O -19.190   4.650  -2.317 1.00 . D D .  77 GLU OE1  1 1 
        2  19375 4 1  77 GLU OE2  O -20.399   2.833  -2.299 1.00 . D D .  77 GLU OE2  1 1 
        2  19376 4 1  78 VAL C    C -14.199   2.224  -5.454 1.00 . D D .  78 VAL C    1 1 
        2  19377 4 1  78 VAL CA   C -13.620   2.201  -4.032 1.00 . D D .  78 VAL CA   1 1 
        2  19378 4 1  78 VAL CB   C -12.308   1.329  -4.010 1.00 . D D .  78 VAL CB   1 1 
        2  19379 4 1  78 VAL CG1  C -11.256   1.869  -5.021 1.00 . D D .  78 VAL CG1  1 1 
        2  19380 4 1  78 VAL CG2  C -11.734   1.237  -2.572 1.00 . D D .  78 VAL CG2  1 1 
        2  19381 4 1  78 VAL H    H -15.037   0.814  -3.310 1.00 . D D .  78 VAL H    1 1 
        2  19382 4 1  78 VAL HA   H -13.361   3.220  -3.730 1.00 . D D .  78 VAL HA   1 1 
        2  19383 4 1  78 VAL HB   H -12.574   0.319  -4.322 1.00 . D D .  78 VAL HB   1 1 
        2  19384 4 1  78 VAL HG11 H -11.621   1.733  -6.031 1.00 . D D .  78 VAL HG11 1 1 
        2  19385 4 1  78 VAL HG12 H -10.323   1.336  -4.907 1.00 . D D .  78 VAL HG12 1 1 
        2  19386 4 1  78 VAL HG13 H -11.093   2.925  -4.847 1.00 . D D .  78 VAL HG13 1 1 
        2  19387 4 1  78 VAL HG21 H -11.226   2.158  -2.309 1.00 . D D .  78 VAL HG21 1 1 
        2  19388 4 1  78 VAL HG22 H -11.046   0.413  -2.505 1.00 . D D .  78 VAL HG22 1 1 
        2  19389 4 1  78 VAL HG23 H -12.538   1.064  -1.866 1.00 . D D .  78 VAL HG23 1 1 
        2  19390 4 1  78 VAL N    N -14.621   1.670  -3.094 1.00 . D D .  78 VAL N    1 1 
        2  19391 4 1  78 VAL O    O -14.557   1.174  -6.003 1.00 . D D .  78 VAL O    1 1 
        2  19392 4 1  79 GLN C    C -13.382   3.639  -8.292 1.00 . D D .  79 GLN C    1 1 
        2  19393 4 1  79 GLN CA   C -14.657   3.624  -7.434 1.00 . D D .  79 GLN CA   1 1 
        2  19394 4 1  79 GLN CB   C -15.500   4.919  -7.590 1.00 . D D .  79 GLN CB   1 1 
        2  19395 4 1  79 GLN CD   C -17.729   6.092  -7.086 1.00 . D D .  79 GLN CD   1 1 
        2  19396 4 1  79 GLN CG   C -16.916   4.802  -6.992 1.00 . D D .  79 GLN CG   1 1 
        2  19397 4 1  79 GLN H    H -14.109   4.220  -5.486 1.00 . D D .  79 GLN H    1 1 
        2  19398 4 1  79 GLN HA   H -15.264   2.776  -7.747 1.00 . D D .  79 GLN HA   1 1 
        2  19399 4 1  79 GLN HB2  H -14.984   5.735  -7.093 1.00 . D D .  79 GLN HB2  1 1 
        2  19400 4 1  79 GLN HB3  H -15.595   5.163  -8.644 1.00 . D D .  79 GLN HB3  1 1 
        2  19401 4 1  79 GLN HE21 H -17.156   6.620  -5.262 1.00 . D D .  79 GLN HE21 1 1 
        2  19402 4 1  79 GLN HE22 H -18.180   7.743  -6.085 1.00 . D D .  79 GLN HE22 1 1 
        2  19403 4 1  79 GLN HG2  H -17.453   4.021  -7.523 1.00 . D D .  79 GLN HG2  1 1 
        2  19404 4 1  79 GLN HG3  H -16.831   4.517  -5.948 1.00 . D D .  79 GLN HG3  1 1 
        2  19405 4 1  79 GLN N    N -14.292   3.427  -6.031 1.00 . D D .  79 GLN N    1 1 
        2  19406 4 1  79 GLN NE2  N -17.690   6.897  -6.040 1.00 . D D .  79 GLN NE2  1 1 
        2  19407 4 1  79 GLN O    O -12.743   4.682  -8.479 1.00 . D D .  79 GLN O    1 1 
        2  19408 4 1  79 GLN OE1  O -18.397   6.351  -8.089 1.00 . D D .  79 GLN OE1  1 1 
        2  19409 4 1  80 GLN C    C -12.104   2.528 -11.038 1.00 . D D .  80 GLN C    1 1 
        2  19410 4 1  80 GLN CA   C -11.801   2.207  -9.560 1.00 . D D .  80 GLN CA   1 1 
        2  19411 4 1  80 GLN CB   C -11.353   0.722  -9.406 1.00 . D D .  80 GLN CB   1 1 
        2  19412 4 1  80 GLN CD   C  -8.805   0.977  -9.131 1.00 . D D .  80 GLN CD   1 1 
        2  19413 4 1  80 GLN CG   C  -9.956   0.419  -9.982 1.00 . D D .  80 GLN CG   1 1 
        2  19414 4 1  80 GLN H    H -13.567   1.665  -8.544 1.00 . D D .  80 GLN H    1 1 
        2  19415 4 1  80 GLN HA   H -11.008   2.863  -9.201 1.00 . D D .  80 GLN HA   1 1 
        2  19416 4 1  80 GLN HB2  H -11.343   0.472  -8.350 1.00 . D D .  80 GLN HB2  1 1 
        2  19417 4 1  80 GLN HB3  H -12.074   0.077  -9.899 1.00 . D D .  80 GLN HB3  1 1 
        2  19418 4 1  80 GLN HE21 H  -9.737   0.485  -7.435 1.00 . D D .  80 GLN HE21 1 1 
        2  19419 4 1  80 GLN HE22 H  -8.199   1.244  -7.256 1.00 . D D .  80 GLN HE22 1 1 
        2  19420 4 1  80 GLN HG2  H  -9.830  -0.660 -10.039 1.00 . D D .  80 GLN HG2  1 1 
        2  19421 4 1  80 GLN HG3  H  -9.892   0.831 -10.985 1.00 . D D .  80 GLN HG3  1 1 
        2  19422 4 1  80 GLN N    N -13.003   2.438  -8.755 1.00 . D D .  80 GLN N    1 1 
        2  19423 4 1  80 GLN NE2  N  -8.930   0.896  -7.805 1.00 . D D .  80 GLN NE2  1 1 
        2  19424 4 1  80 GLN O    O -12.705   1.715 -11.733 1.00 . D D .  80 GLN O    1 1 
        2  19425 4 1  80 GLN OE1  O  -7.783   1.412  -9.651 1.00 . D D .  80 GLN OE1  1 1 
        2  19426 4 1  81 GLY C    C -10.675   4.055 -13.724 1.00 . D D .  81 GLY C    1 1 
        2  19427 4 1  81 GLY CA   C -11.945   4.153 -12.884 1.00 . D D .  81 GLY CA   1 1 
        2  19428 4 1  81 GLY H    H -11.253   4.332 -10.881 1.00 . D D .  81 GLY H    1 1 
        2  19429 4 1  81 GLY HA2  H -12.734   3.538 -13.344 1.00 . D D .  81 GLY HA2  1 1 
        2  19430 4 1  81 GLY HA3  H -12.276   5.180 -12.876 1.00 . D D .  81 GLY HA3  1 1 
        2  19431 4 1  81 GLY N    N -11.722   3.729 -11.493 1.00 . D D .  81 GLY N    1 1 
        2  19432 4 1  81 GLY O    O  -9.570   4.106 -13.186 1.00 . D D .  81 GLY O    1 1 
        2  19433 4 1  82 GLY C    C -10.060   3.919 -17.399 1.00 . D D .  82 GLY C    1 1 
        2  19434 4 1  82 GLY CA   C  -9.677   3.808 -15.939 1.00 . D D .  82 GLY CA   1 1 
        2  19435 4 1  82 GLY H    H -11.728   3.926 -15.425 1.00 . D D .  82 GLY H    1 1 
        2  19436 4 1  82 GLY HA2  H  -8.955   4.584 -15.703 1.00 . D D .  82 GLY HA2  1 1 
        2  19437 4 1  82 GLY HA3  H  -9.214   2.842 -15.779 1.00 . D D .  82 GLY HA3  1 1 
        2  19438 4 1  82 GLY N    N -10.825   3.936 -15.046 1.00 . D D .  82 GLY N    1 1 
        2  19439 4 1  82 GLY O    O -11.165   3.534 -17.779 1.00 . D D .  82 GLY O    1 1 
        2  19440 4 1  83 ILE C    C  -8.893   3.324 -20.403 1.00 . D D .  83 ILE C    1 1 
        2  19441 4 1  83 ILE CA   C  -9.339   4.603 -19.669 1.00 . D D .  83 ILE CA   1 1 
        2  19442 4 1  83 ILE CB   C  -8.537   5.842 -20.220 1.00 . D D .  83 ILE CB   1 1 
        2  19443 4 1  83 ILE CD1  C  -8.110   8.368 -19.789 1.00 . D D .  83 ILE CD1  1 1 
        2  19444 4 1  83 ILE CG1  C  -8.890   7.125 -19.400 1.00 . D D .  83 ILE CG1  1 1 
        2  19445 4 1  83 ILE CG2  C  -8.805   6.050 -21.739 1.00 . D D .  83 ILE CG2  1 1 
        2  19446 4 1  83 ILE H    H  -8.260   4.677 -17.845 1.00 . D D .  83 ILE H    1 1 
        2  19447 4 1  83 ILE HA   H -10.404   4.776 -19.847 1.00 . D D .  83 ILE HA   1 1 
        2  19448 4 1  83 ILE HB   H  -7.472   5.637 -20.099 1.00 . D D .  83 ILE HB   1 1 
        2  19449 4 1  83 ILE HD11 H  -8.422   9.191 -19.164 1.00 . D D .  83 ILE HD11 1 1 
        2  19450 4 1  83 ILE HD12 H  -8.303   8.610 -20.824 1.00 . D D .  83 ILE HD12 1 1 
        2  19451 4 1  83 ILE HD13 H  -7.052   8.193 -19.648 1.00 . D D .  83 ILE HD13 1 1 
        2  19452 4 1  83 ILE HG12 H  -9.940   7.353 -19.519 1.00 . D D .  83 ILE HG12 1 1 
        2  19453 4 1  83 ILE HG13 H  -8.695   6.941 -18.346 1.00 . D D .  83 ILE HG13 1 1 
        2  19454 4 1  83 ILE HG21 H  -8.230   6.891 -22.108 1.00 . D D .  83 ILE HG21 1 1 
        2  19455 4 1  83 ILE HG22 H  -9.858   6.240 -21.906 1.00 . D D .  83 ILE HG22 1 1 
        2  19456 4 1  83 ILE HG23 H  -8.516   5.159 -22.288 1.00 . D D .  83 ILE HG23 1 1 
        2  19457 4 1  83 ILE N    N  -9.129   4.426 -18.223 1.00 . D D .  83 ILE N    1 1 
        2  19458 4 1  83 ILE O    O  -7.807   2.795 -20.133 1.00 . D D .  83 ILE O    1 1 
        2  19459 4 1  84 PHE C    C  -9.708   1.885 -23.581 1.00 . D D .  84 PHE C    1 1 
        2  19460 4 1  84 PHE CA   C  -9.521   1.603 -22.090 1.00 . D D .  84 PHE CA   1 1 
        2  19461 4 1  84 PHE CB   C -10.521   0.493 -21.649 1.00 . D D .  84 PHE CB   1 1 
        2  19462 4 1  84 PHE CD1  C -11.287   0.586 -19.224 1.00 . D D .  84 PHE CD1  1 1 
        2  19463 4 1  84 PHE CD2  C  -9.349  -0.715 -19.753 1.00 . D D .  84 PHE CD2  1 1 
        2  19464 4 1  84 PHE CE1  C -11.142   0.254 -17.894 1.00 . D D .  84 PHE CE1  1 1 
        2  19465 4 1  84 PHE CE2  C  -9.212  -1.049 -18.423 1.00 . D D .  84 PHE CE2  1 1 
        2  19466 4 1  84 PHE CG   C -10.391   0.106 -20.181 1.00 . D D .  84 PHE CG   1 1 
        2  19467 4 1  84 PHE CZ   C -10.105  -0.563 -17.494 1.00 . D D .  84 PHE CZ   1 1 
        2  19468 4 1  84 PHE H    H -10.560   3.347 -21.502 1.00 . D D .  84 PHE H    1 1 
        2  19469 4 1  84 PHE HA   H  -8.501   1.254 -21.915 1.00 . D D .  84 PHE HA   1 1 
        2  19470 4 1  84 PHE HB2  H -11.537   0.836 -21.825 1.00 . D D .  84 PHE HB2  1 1 
        2  19471 4 1  84 PHE HB3  H -10.352  -0.401 -22.245 1.00 . D D .  84 PHE HB3  1 1 
        2  19472 4 1  84 PHE HD1  H -12.105   1.226 -19.533 1.00 . D D .  84 PHE HD1  1 1 
        2  19473 4 1  84 PHE HD2  H  -8.641  -1.100 -20.479 1.00 . D D .  84 PHE HD2  1 1 
        2  19474 4 1  84 PHE HE1  H -11.844   0.635 -17.160 1.00 . D D .  84 PHE HE1  1 1 
        2  19475 4 1  84 PHE HE2  H  -8.398  -1.690 -18.105 1.00 . D D .  84 PHE HE2  1 1 
        2  19476 4 1  84 PHE HZ   H  -9.991  -0.817 -16.441 1.00 . D D .  84 PHE HZ   1 1 
        2  19477 4 1  84 PHE N    N  -9.744   2.840 -21.322 1.00 . D D .  84 PHE N    1 1 
        2  19478 4 1  84 PHE O    O -10.609   2.646 -23.971 1.00 . D D .  84 PHE O    1 1 
        2  19479 4 1  85 SER C    C  -9.729  -0.078 -26.186 1.00 . D D .  85 SER C    1 1 
        2  19480 4 1  85 SER CA   C  -9.003   1.223 -25.845 1.00 . D D .  85 SER CA   1 1 
        2  19481 4 1  85 SER CB   C  -7.621   1.279 -26.539 1.00 . D D .  85 SER CB   1 1 
        2  19482 4 1  85 SER H    H  -8.072   0.830 -23.999 1.00 . D D .  85 SER H    1 1 
        2  19483 4 1  85 SER HA   H  -9.601   2.071 -26.172 1.00 . D D .  85 SER HA   1 1 
        2  19484 4 1  85 SER HB2  H  -7.109   2.190 -26.250 1.00 . D D .  85 SER HB2  1 1 
        2  19485 4 1  85 SER HB3  H  -7.023   0.427 -26.230 1.00 . D D .  85 SER HB3  1 1 
        2  19486 4 1  85 SER HG   H  -8.437   1.870 -28.224 1.00 . D D .  85 SER HG   1 1 
        2  19487 4 1  85 SER N    N  -8.846   1.276 -24.396 1.00 . D D .  85 SER N    1 1 
        2  19488 4 1  85 SER O    O  -9.165  -1.155 -26.000 1.00 . D D .  85 SER O    1 1 
        2  19489 4 1  85 SER OG   O  -7.738   1.264 -27.953 1.00 . D D .  85 SER OG   1 1 
        2  19490 4 1  86 ILE C    C -11.950  -0.996 -28.625 1.00 . D D .  86 ILE C    1 1 
        2  19491 4 1  86 ILE CA   C -11.752  -1.163 -27.113 1.00 . D D .  86 ILE CA   1 1 
        2  19492 4 1  86 ILE CB   C -13.149  -1.399 -26.396 1.00 . D D .  86 ILE CB   1 1 
        2  19493 4 1  86 ILE CD1  C -15.598  -0.538 -26.279 1.00 . D D .  86 ILE CD1  1 1 
        2  19494 4 1  86 ILE CG1  C -14.151  -0.213 -26.614 1.00 . D D .  86 ILE CG1  1 1 
        2  19495 4 1  86 ILE CG2  C -12.949  -1.668 -24.881 1.00 . D D .  86 ILE CG2  1 1 
        2  19496 4 1  86 ILE H    H -11.448   0.899 -26.576 1.00 . D D .  86 ILE H    1 1 
        2  19497 4 1  86 ILE HA   H -11.139  -2.056 -26.948 1.00 . D D .  86 ILE HA   1 1 
        2  19498 4 1  86 ILE HB   H -13.583  -2.303 -26.826 1.00 . D D .  86 ILE HB   1 1 
        2  19499 4 1  86 ILE HD11 H -15.944  -1.347 -26.908 1.00 . D D .  86 ILE HD11 1 1 
        2  19500 4 1  86 ILE HD12 H -16.210   0.336 -26.450 1.00 . D D .  86 ILE HD12 1 1 
        2  19501 4 1  86 ILE HD13 H -15.673  -0.831 -25.241 1.00 . D D .  86 ILE HD13 1 1 
        2  19502 4 1  86 ILE HG12 H -13.858   0.631 -26.006 1.00 . D D .  86 ILE HG12 1 1 
        2  19503 4 1  86 ILE HG13 H -14.126   0.088 -27.656 1.00 . D D .  86 ILE HG13 1 1 
        2  19504 4 1  86 ILE HG21 H -13.907  -1.854 -24.409 1.00 . D D .  86 ILE HG21 1 1 
        2  19505 4 1  86 ILE HG22 H -12.486  -0.807 -24.416 1.00 . D D .  86 ILE HG22 1 1 
        2  19506 4 1  86 ILE HG23 H -12.312  -2.532 -24.744 1.00 . D D .  86 ILE HG23 1 1 
        2  19507 4 1  86 ILE N    N -11.004   0.013 -26.599 1.00 . D D .  86 ILE N    1 1 
        2  19508 4 1  86 ILE O    O -12.430   0.044 -29.069 1.00 . D D .  86 ILE O    1 1 
        2  19509 4 1  87 ALA C    C -11.244  -3.338 -31.483 1.00 . D D .  87 ALA C    1 1 
        2  19510 4 1  87 ALA CA   C -11.671  -1.998 -30.878 1.00 . D D .  87 ALA CA   1 1 
        2  19511 4 1  87 ALA CB   C -10.914  -0.846 -31.533 1.00 . D D .  87 ALA CB   1 1 
        2  19512 4 1  87 ALA H    H -11.017  -2.736 -28.992 1.00 . D D .  87 ALA H    1 1 
        2  19513 4 1  87 ALA HA   H -12.732  -1.863 -31.079 1.00 . D D .  87 ALA HA   1 1 
        2  19514 4 1  87 ALA HB1  H -11.111  -0.832 -32.599 1.00 . D D .  87 ALA HB1  1 1 
        2  19515 4 1  87 ALA HB2  H  -9.847  -0.961 -31.372 1.00 . D D .  87 ALA HB2  1 1 
        2  19516 4 1  87 ALA HB3  H -11.234   0.094 -31.103 1.00 . D D .  87 ALA HB3  1 1 
        2  19517 4 1  87 ALA N    N -11.496  -1.987 -29.413 1.00 . D D .  87 ALA N    1 1 
        2  19518 4 1  87 ALA O    O -10.631  -4.162 -30.803 1.00 . D D .  87 ALA O    1 1 
        2  19519 4 1  88 GLY C    C -12.182  -5.935 -33.170 1.00 . D D .  88 GLY C    1 1 
        2  19520 4 1  88 GLY CA   C -11.249  -4.771 -33.498 1.00 . D D .  88 GLY CA   1 1 
        2  19521 4 1  88 GLY H    H -12.079  -2.833 -33.237 1.00 . D D .  88 GLY H    1 1 
        2  19522 4 1  88 GLY HA2  H -11.309  -4.569 -34.555 1.00 . D D .  88 GLY HA2  1 1 
        2  19523 4 1  88 GLY HA3  H -10.231  -5.057 -33.257 1.00 . D D .  88 GLY HA3  1 1 
        2  19524 4 1  88 GLY N    N -11.590  -3.540 -32.769 1.00 . D D .  88 GLY N    1 1 
        2  19525 4 1  88 GLY O    O -11.835  -7.095 -33.399 1.00 . D D .  88 GLY O    1 1 
        2  19526 4 1  89 ILE C    C -15.750  -6.168 -32.904 1.00 . D D .  89 ILE C    1 1 
        2  19527 4 1  89 ILE CA   C -14.418  -6.590 -32.272 1.00 . D D .  89 ILE CA   1 1 
        2  19528 4 1  89 ILE CB   C -14.586  -6.809 -30.687 1.00 . D D .  89 ILE CB   1 1 
        2  19529 4 1  89 ILE CD1  C -14.449  -4.292 -29.911 1.00 . D D .  89 ILE CD1  1 1 
        2  19530 4 1  89 ILE CG1  C -13.866  -5.699 -29.832 1.00 . D D .  89 ILE CG1  1 1 
        2  19531 4 1  89 ILE CG2  C -14.103  -8.222 -30.265 1.00 . D D .  89 ILE CG2  1 1 
        2  19532 4 1  89 ILE H    H -13.548  -4.662 -32.453 1.00 . D D .  89 ILE H    1 1 
        2  19533 4 1  89 ILE HA   H -14.140  -7.538 -32.723 1.00 . D D .  89 ILE HA   1 1 
        2  19534 4 1  89 ILE HB   H -15.651  -6.774 -30.450 1.00 . D D .  89 ILE HB   1 1 
        2  19535 4 1  89 ILE HD11 H -15.457  -4.288 -29.517 1.00 . D D .  89 ILE HD11 1 1 
        2  19536 4 1  89 ILE HD12 H -14.467  -3.955 -30.936 1.00 . D D .  89 ILE HD12 1 1 
        2  19537 4 1  89 ILE HD13 H -13.841  -3.615 -29.326 1.00 . D D .  89 ILE HD13 1 1 
        2  19538 4 1  89 ILE HG12 H -13.895  -5.981 -28.789 1.00 . D D .  89 ILE HG12 1 1 
        2  19539 4 1  89 ILE HG13 H -12.828  -5.634 -30.143 1.00 . D D .  89 ILE HG13 1 1 
        2  19540 4 1  89 ILE HG21 H -13.050  -8.338 -30.494 1.00 . D D .  89 ILE HG21 1 1 
        2  19541 4 1  89 ILE HG22 H -14.665  -8.980 -30.798 1.00 . D D .  89 ILE HG22 1 1 
        2  19542 4 1  89 ILE HG23 H -14.253  -8.358 -29.201 1.00 . D D .  89 ILE HG23 1 1 
        2  19543 4 1  89 ILE N    N -13.363  -5.610 -32.623 1.00 . D D .  89 ILE N    1 1 
        2  19544 4 1  89 ILE O    O -15.918  -5.007 -33.310 1.00 . D D .  89 ILE O    1 1 
        2  19545 4 1  90 GLU C    C -19.106  -7.730 -32.855 1.00 . D D .  90 GLU C    1 1 
        2  19546 4 1  90 GLU CA   C -18.005  -6.946 -33.609 1.00 . D D .  90 GLU CA   1 1 
        2  19547 4 1  90 GLU CB   C -17.908  -7.406 -35.091 1.00 . D D .  90 GLU CB   1 1 
        2  19548 4 1  90 GLU CD   C -17.429  -9.304 -36.747 1.00 . D D .  90 GLU CD   1 1 
        2  19549 4 1  90 GLU CG   C -17.493  -8.880 -35.272 1.00 . D D .  90 GLU CG   1 1 
        2  19550 4 1  90 GLU H    H -16.515  -7.978 -32.503 1.00 . D D .  90 GLU H    1 1 
        2  19551 4 1  90 GLU HA   H -18.264  -5.889 -33.582 1.00 . D D .  90 GLU HA   1 1 
        2  19552 4 1  90 GLU HB2  H -18.876  -7.263 -35.564 1.00 . D D .  90 GLU HB2  1 1 
        2  19553 4 1  90 GLU HB3  H -17.183  -6.781 -35.603 1.00 . D D .  90 GLU HB3  1 1 
        2  19554 4 1  90 GLU HG2  H -16.515  -9.031 -34.819 1.00 . D D .  90 GLU HG2  1 1 
        2  19555 4 1  90 GLU HG3  H -18.213  -9.506 -34.754 1.00 . D D .  90 GLU HG3  1 1 
        2  19556 4 1  90 GLU N    N -16.698  -7.119 -32.945 1.00 . D D .  90 GLU N    1 1 
        2  19557 4 1  90 GLU O    O -18.838  -8.348 -31.811 1.00 . D D .  90 GLU O    1 1 
        2  19558 4 1  90 GLU OE1  O -16.409  -9.034 -37.411 1.00 . D D .  90 GLU OE1  1 1 
        2  19559 4 1  90 GLU OE2  O -18.405  -9.901 -37.256 1.00 . D D .  90 GLU OE2  1 1 
        2  19560 4 1  91 GLY C    C -21.992  -7.649 -31.513 1.00 . D D .  91 GLY C    1 1 
        2  19561 4 1  91 GLY CA   C -21.507  -8.334 -32.786 1.00 . D D .  91 GLY CA   1 1 
        2  19562 4 1  91 GLY H    H -20.479  -7.127 -34.191 1.00 . D D .  91 GLY H    1 1 
        2  19563 4 1  91 GLY HA2  H -22.314  -8.327 -33.509 1.00 . D D .  91 GLY HA2  1 1 
        2  19564 4 1  91 GLY HA3  H -21.250  -9.366 -32.566 1.00 . D D .  91 GLY HA3  1 1 
        2  19565 4 1  91 GLY N    N -20.349  -7.658 -33.380 1.00 . D D .  91 GLY N    1 1 
        2  19566 4 1  91 GLY O    O -22.035  -6.416 -31.455 1.00 . D D .  91 GLY O    1 1 
        2  19567 4 1  92 THR C    C -21.470  -7.906 -28.257 1.00 . D D .  92 THR C    1 1 
        2  19568 4 1  92 THR CA   C -22.721  -7.941 -29.158 1.00 . D D .  92 THR CA   1 1 
        2  19569 4 1  92 THR CB   C -23.823  -8.821 -28.484 1.00 . D D .  92 THR CB   1 1 
        2  19570 4 1  92 THR CG2  C -25.163  -8.732 -29.238 1.00 . D D .  92 THR CG2  1 1 
        2  19571 4 1  92 THR H    H -22.460  -9.405 -30.671 1.00 . D D .  92 THR H    1 1 
        2  19572 4 1  92 THR HA   H -23.111  -6.925 -29.256 1.00 . D D .  92 THR HA   1 1 
        2  19573 4 1  92 THR HB   H -23.978  -8.470 -27.466 1.00 . D D .  92 THR HB   1 1 
        2  19574 4 1  92 THR HG1  H -24.053 -10.724 -27.992 1.00 . D D .  92 THR HG1  1 1 
        2  19575 4 1  92 THR HG21 H -25.901  -9.350 -28.743 1.00 . D D .  92 THR HG21 1 1 
        2  19576 4 1  92 THR HG22 H -25.037  -9.078 -30.256 1.00 . D D .  92 THR HG22 1 1 
        2  19577 4 1  92 THR HG23 H -25.508  -7.705 -29.253 1.00 . D D .  92 THR HG23 1 1 
        2  19578 4 1  92 THR N    N -22.382  -8.444 -30.505 1.00 . D D .  92 THR N    1 1 
        2  19579 4 1  92 THR O    O -21.370  -7.046 -27.374 1.00 . D D .  92 THR O    1 1 
        2  19580 4 1  92 THR OG1  O -23.385 -10.189 -28.431 1.00 . D D .  92 THR OG1  1 1 
        2  19581 4 1  93 GLN C    C -18.473  -7.729 -27.556 1.00 . D D .  93 GLN C    1 1 
        2  19582 4 1  93 GLN CA   C -19.273  -9.032 -27.724 1.00 . D D .  93 GLN CA   1 1 
        2  19583 4 1  93 GLN CB   C -18.365 -10.105 -28.386 1.00 . D D .  93 GLN CB   1 1 
        2  19584 4 1  93 GLN CD   C -18.073 -12.543 -29.139 1.00 . D D .  93 GLN CD   1 1 
        2  19585 4 1  93 GLN CG   C -18.956 -11.526 -28.407 1.00 . D D .  93 GLN CG   1 1 
        2  19586 4 1  93 GLN H    H -20.651  -9.424 -29.298 1.00 . D D .  93 GLN H    1 1 
        2  19587 4 1  93 GLN HA   H -19.573  -9.390 -26.741 1.00 . D D .  93 GLN HA   1 1 
        2  19588 4 1  93 GLN HB2  H -18.170  -9.805 -29.413 1.00 . D D .  93 GLN HB2  1 1 
        2  19589 4 1  93 GLN HB3  H -17.417 -10.142 -27.855 1.00 . D D .  93 GLN HB3  1 1 
        2  19590 4 1  93 GLN HE21 H -19.667 -13.583 -29.706 1.00 . D D .  93 GLN HE21 1 1 
        2  19591 4 1  93 GLN HE22 H -18.141 -14.198 -30.232 1.00 . D D .  93 GLN HE22 1 1 
        2  19592 4 1  93 GLN HG2  H -19.091 -11.866 -27.386 1.00 . D D .  93 GLN HG2  1 1 
        2  19593 4 1  93 GLN HG3  H -19.923 -11.490 -28.895 1.00 . D D .  93 GLN HG3  1 1 
        2  19594 4 1  93 GLN N    N -20.514  -8.839 -28.525 1.00 . D D .  93 GLN N    1 1 
        2  19595 4 1  93 GLN NE2  N -18.692 -13.545 -29.750 1.00 . D D .  93 GLN NE2  1 1 
        2  19596 4 1  93 GLN O    O -17.855  -7.505 -26.520 1.00 . D D .  93 GLN O    1 1 
        2  19597 4 1  93 GLN OE1  O -16.846 -12.429 -29.162 1.00 . D D .  93 GLN OE1  1 1 
        2  19598 4 1  94 MET C    C -18.113  -4.630 -27.520 1.00 . D D .  94 MET C    1 1 
        2  19599 4 1  94 MET CA   C -17.769  -5.626 -28.665 1.00 . D D .  94 MET CA   1 1 
        2  19600 4 1  94 MET CB   C -17.932  -5.010 -30.090 1.00 . D D .  94 MET CB   1 1 
        2  19601 4 1  94 MET CE   C -19.362  -2.226 -30.222 1.00 . D D .  94 MET CE   1 1 
        2  19602 4 1  94 MET CG   C -19.368  -4.929 -30.638 1.00 . D D .  94 MET CG   1 1 
        2  19603 4 1  94 MET H    H -19.110  -7.126 -29.343 1.00 . D D .  94 MET H    1 1 
        2  19604 4 1  94 MET HA   H -16.723  -5.904 -28.549 1.00 . D D .  94 MET HA   1 1 
        2  19605 4 1  94 MET HB2  H -17.515  -4.008 -30.089 1.00 . D D .  94 MET HB2  1 1 
        2  19606 4 1  94 MET HB3  H -17.347  -5.610 -30.785 1.00 . D D .  94 MET HB3  1 1 
        2  19607 4 1  94 MET HE1  H -19.813  -1.362 -29.778 1.00 . D D .  94 MET HE1  1 1 
        2  19608 4 1  94 MET HE2  H -19.277  -2.076 -31.290 1.00 . D D .  94 MET HE2  1 1 
        2  19609 4 1  94 MET HE3  H -18.381  -2.369 -29.796 1.00 . D D .  94 MET HE3  1 1 
        2  19610 4 1  94 MET HG2  H -19.332  -4.747 -31.702 1.00 . D D .  94 MET HG2  1 1 
        2  19611 4 1  94 MET HG3  H -19.854  -5.884 -30.465 1.00 . D D .  94 MET HG3  1 1 
        2  19612 4 1  94 MET N    N -18.532  -6.883 -28.589 1.00 . D D .  94 MET N    1 1 
        2  19613 4 1  94 MET O    O -17.205  -4.135 -26.840 1.00 . D D .  94 MET O    1 1 
        2  19614 4 1  94 MET SD   S -20.376  -3.651 -29.888 1.00 . D D .  94 MET SD   1 1 
        2  19615 4 1  95 ALA C    C -20.032  -4.252 -24.890 1.00 . D D .  95 ALA C    1 1 
        2  19616 4 1  95 ALA CA   C -19.879  -3.468 -26.206 1.00 . D D .  95 ALA CA   1 1 
        2  19617 4 1  95 ALA CB   C -21.193  -2.780 -26.606 1.00 . D D .  95 ALA CB   1 1 
        2  19618 4 1  95 ALA H    H -20.088  -4.762 -27.887 1.00 . D D .  95 ALA H    1 1 
        2  19619 4 1  95 ALA HA   H -19.129  -2.693 -26.058 1.00 . D D .  95 ALA HA   1 1 
        2  19620 4 1  95 ALA HB1  H -21.040  -2.217 -27.521 1.00 . D D .  95 ALA HB1  1 1 
        2  19621 4 1  95 ALA HB2  H -21.511  -2.103 -25.821 1.00 . D D .  95 ALA HB2  1 1 
        2  19622 4 1  95 ALA HB3  H -21.962  -3.522 -26.772 1.00 . D D .  95 ALA HB3  1 1 
        2  19623 4 1  95 ALA N    N -19.413  -4.354 -27.301 1.00 . D D .  95 ALA N    1 1 
        2  19624 4 1  95 ALA O    O -20.064  -3.662 -23.801 1.00 . D D .  95 ALA O    1 1 
        2  19625 4 1  96 HIS C    C -18.918  -6.531 -23.061 1.00 . D D .  96 HIS C    1 1 
        2  19626 4 1  96 HIS CA   C -20.236  -6.515 -23.860 1.00 . D D .  96 HIS CA   1 1 
        2  19627 4 1  96 HIS CB   C -20.608  -7.937 -24.359 1.00 . D D .  96 HIS CB   1 1 
        2  19628 4 1  96 HIS CD2  C -20.726 -10.340 -23.372 1.00 . D D .  96 HIS CD2  1 1 
        2  19629 4 1  96 HIS CE1  C -21.285  -9.851 -21.323 1.00 . D D .  96 HIS CE1  1 1 
        2  19630 4 1  96 HIS CG   C -20.822  -8.990 -23.295 1.00 . D D .  96 HIS CG   1 1 
        2  19631 4 1  96 HIS H    H -20.141  -5.976 -25.916 1.00 . D D .  96 HIS H    1 1 
        2  19632 4 1  96 HIS HA   H -21.033  -6.150 -23.220 1.00 . D D .  96 HIS HA   1 1 
        2  19633 4 1  96 HIS HB2  H -21.521  -7.877 -24.930 1.00 . D D .  96 HIS HB2  1 1 
        2  19634 4 1  96 HIS HB3  H -19.818  -8.292 -25.014 1.00 . D D .  96 HIS HB3  1 1 
        2  19635 4 1  96 HIS HD1  H -21.340  -7.831 -21.611 1.00 . D D .  96 HIS HD1  1 1 
        2  19636 4 1  96 HIS HD2  H -20.470 -10.914 -24.253 1.00 . D D .  96 HIS HD2  1 1 
        2  19637 4 1  96 HIS HE1  H -21.554  -9.945 -20.281 1.00 . D D .  96 HIS HE1  1 1 
        2  19638 4 1  96 HIS HE2  H -20.724 -11.738 -21.826 1.00 . D D .  96 HIS HE2  1 1 
        2  19639 4 1  96 HIS N    N -20.132  -5.594 -25.011 1.00 . D D .  96 HIS N    1 1 
        2  19640 4 1  96 HIS ND1  N -21.179  -8.718 -21.990 1.00 . D D .  96 HIS ND1  1 1 
        2  19641 4 1  96 HIS NE2  N -21.016 -10.852 -22.134 1.00 . D D .  96 HIS NE2  1 1 
        2  19642 4 1  96 HIS O    O -18.945  -6.563 -21.829 1.00 . D D .  96 HIS O    1 1 
        2  19643 4 1  97 CYS C    C -16.264  -5.121 -22.323 1.00 . D D .  97 CYS C    1 1 
        2  19644 4 1  97 CYS CA   C -16.430  -6.395 -23.179 1.00 . D D .  97 CYS CA   1 1 
        2  19645 4 1  97 CYS CB   C -15.339  -6.437 -24.280 1.00 . D D .  97 CYS CB   1 1 
        2  19646 4 1  97 CYS H    H -17.848  -6.483 -24.761 1.00 . D D .  97 CYS H    1 1 
        2  19647 4 1  97 CYS HA   H -16.311  -7.264 -22.540 1.00 . D D .  97 CYS HA   1 1 
        2  19648 4 1  97 CYS HB2  H -15.551  -5.680 -25.024 1.00 . D D .  97 CYS HB2  1 1 
        2  19649 4 1  97 CYS HB3  H -14.369  -6.233 -23.838 1.00 . D D .  97 CYS HB3  1 1 
        2  19650 4 1  97 CYS HG   H -16.441  -8.453 -25.389 1.00 . D D .  97 CYS HG   1 1 
        2  19651 4 1  97 CYS N    N -17.778  -6.473 -23.783 1.00 . D D .  97 CYS N    1 1 
        2  19652 4 1  97 CYS O    O -15.589  -5.142 -21.300 1.00 . D D .  97 CYS O    1 1 
        2  19653 4 1  97 CYS SG   S -15.213  -8.019 -25.143 1.00 . D D .  97 CYS SG   1 1 
        2  19654 4 1  98 LEU C    C -17.484  -2.742 -20.690 1.00 . D D .  98 LEU C    1 1 
        2  19655 4 1  98 LEU CA   C -16.802  -2.722 -22.077 1.00 . D D .  98 LEU CA   1 1 
        2  19656 4 1  98 LEU CB   C -17.422  -1.634 -22.985 1.00 . D D .  98 LEU CB   1 1 
        2  19657 4 1  98 LEU CD1  C -15.645   0.170 -22.558 1.00 . D D .  98 LEU CD1  1 1 
        2  19658 4 1  98 LEU CD2  C -17.938   0.814 -23.465 1.00 . D D .  98 LEU CD2  1 1 
        2  19659 4 1  98 LEU CG   C -17.158  -0.157 -22.563 1.00 . D D .  98 LEU CG   1 1 
        2  19660 4 1  98 LEU H    H -17.499  -4.107 -23.530 1.00 . D D .  98 LEU H    1 1 
        2  19661 4 1  98 LEU HA   H -15.745  -2.504 -21.941 1.00 . D D .  98 LEU HA   1 1 
        2  19662 4 1  98 LEU HB2  H -17.037  -1.775 -23.993 1.00 . D D .  98 LEU HB2  1 1 
        2  19663 4 1  98 LEU HB3  H -18.499  -1.794 -23.019 1.00 . D D .  98 LEU HB3  1 1 
        2  19664 4 1  98 LEU HD11 H -15.232   0.040 -23.551 1.00 . D D .  98 LEU HD11 1 1 
        2  19665 4 1  98 LEU HD12 H -15.131  -0.489 -21.869 1.00 . D D .  98 LEU HD12 1 1 
        2  19666 4 1  98 LEU HD13 H -15.498   1.193 -22.239 1.00 . D D .  98 LEU HD13 1 1 
        2  19667 4 1  98 LEU HD21 H -17.767   1.831 -23.141 1.00 . D D .  98 LEU HD21 1 1 
        2  19668 4 1  98 LEU HD22 H -18.998   0.597 -23.397 1.00 . D D .  98 LEU HD22 1 1 
        2  19669 4 1  98 LEU HD23 H -17.617   0.706 -24.494 1.00 . D D .  98 LEU HD23 1 1 
        2  19670 4 1  98 LEU HG   H -17.515  -0.017 -21.549 1.00 . D D .  98 LEU HG   1 1 
        2  19671 4 1  98 LEU N    N -16.916  -4.032 -22.744 1.00 . D D .  98 LEU N    1 1 
        2  19672 4 1  98 LEU O    O -16.980  -2.151 -19.728 1.00 . D D .  98 LEU O    1 1 
        2  19673 4 1  99 GLY C    C -19.039  -4.763 -18.504 1.00 . D D .  99 GLY C    1 1 
        2  19674 4 1  99 GLY CA   C -19.399  -3.550 -19.358 1.00 . D D .  99 GLY CA   1 1 
        2  19675 4 1  99 GLY H    H -18.945  -3.929 -21.397 1.00 . D D .  99 GLY H    1 1 
        2  19676 4 1  99 GLY HA2  H -19.256  -2.653 -18.767 1.00 . D D .  99 GLY HA2  1 1 
        2  19677 4 1  99 GLY HA3  H -20.446  -3.618 -19.622 1.00 . D D .  99 GLY HA3  1 1 
        2  19678 4 1  99 GLY N    N -18.623  -3.455 -20.601 1.00 . D D .  99 GLY N    1 1 
        2  19679 4 1  99 GLY O    O -19.605  -4.930 -17.420 1.00 . D D .  99 GLY O    1 1 
        2  19680 4 1 100 ALA C    C -16.253  -7.151 -18.167 1.00 . D D . 100 ALA C    1 1 
        2  19681 4 1 100 ALA CA   C -17.767  -6.898 -18.322 1.00 . D D . 100 ALA CA   1 1 
        2  19682 4 1 100 ALA CB   C -18.428  -8.016 -19.125 1.00 . D D . 100 ALA CB   1 1 
        2  19683 4 1 100 ALA H    H -17.557  -5.327 -19.751 1.00 . D D . 100 ALA H    1 1 
        2  19684 4 1 100 ALA HA   H -18.212  -6.902 -17.327 1.00 . D D . 100 ALA HA   1 1 
        2  19685 4 1 100 ALA HB1  H -18.269  -8.960 -18.626 1.00 . D D . 100 ALA HB1  1 1 
        2  19686 4 1 100 ALA HB2  H -18.004  -8.061 -20.123 1.00 . D D . 100 ALA HB2  1 1 
        2  19687 4 1 100 ALA HB3  H -19.492  -7.832 -19.200 1.00 . D D . 100 ALA HB3  1 1 
        2  19688 4 1 100 ALA N    N -18.073  -5.595 -18.965 1.00 . D D . 100 ALA N    1 1 
        2  19689 4 1 100 ALA O    O -15.763  -7.339 -17.045 1.00 . D D . 100 ALA O    1 1 
        2  19690 4 1 101 TYR C    C -13.261  -6.270 -18.706 1.00 . D D . 101 TYR C    1 1 
        2  19691 4 1 101 TYR CA   C -14.074  -7.436 -19.321 1.00 . D D . 101 TYR CA   1 1 
        2  19692 4 1 101 TYR CB   C -13.620  -7.722 -20.778 1.00 . D D . 101 TYR CB   1 1 
        2  19693 4 1 101 TYR CD1  C -11.762  -9.473 -20.642 1.00 . D D . 101 TYR CD1  1 1 
        2  19694 4 1 101 TYR CD2  C -11.163  -7.268 -21.354 1.00 . D D . 101 TYR CD2  1 1 
        2  19695 4 1 101 TYR CE1  C -10.443  -9.873 -20.781 1.00 . D D . 101 TYR CE1  1 1 
        2  19696 4 1 101 TYR CE2  C  -9.848  -7.669 -21.492 1.00 . D D . 101 TYR CE2  1 1 
        2  19697 4 1 101 TYR CG   C -12.154  -8.159 -20.926 1.00 . D D . 101 TYR CG   1 1 
        2  19698 4 1 101 TYR CZ   C  -9.493  -8.967 -21.207 1.00 . D D . 101 TYR CZ   1 1 
        2  19699 4 1 101 TYR H    H -15.970  -6.922 -20.140 1.00 . D D . 101 TYR H    1 1 
        2  19700 4 1 101 TYR HA   H -13.913  -8.335 -18.725 1.00 . D D . 101 TYR HA   1 1 
        2  19701 4 1 101 TYR HB2  H -14.241  -8.508 -21.193 1.00 . D D . 101 TYR HB2  1 1 
        2  19702 4 1 101 TYR HB3  H -13.767  -6.824 -21.373 1.00 . D D . 101 TYR HB3  1 1 
        2  19703 4 1 101 TYR HD1  H -12.506 -10.186 -20.307 1.00 . D D . 101 TYR HD1  1 1 
        2  19704 4 1 101 TYR HD2  H -11.437  -6.245 -21.578 1.00 . D D . 101 TYR HD2  1 1 
        2  19705 4 1 101 TYR HE1  H -10.165 -10.894 -20.557 1.00 . D D . 101 TYR HE1  1 1 
        2  19706 4 1 101 TYR HE2  H  -9.102  -6.959 -21.826 1.00 . D D . 101 TYR HE2  1 1 
        2  19707 4 1 101 TYR HH   H  -8.141 -10.171 -21.861 1.00 . D D . 101 TYR HH   1 1 
        2  19708 4 1 101 TYR N    N -15.523  -7.141 -19.295 1.00 . D D . 101 TYR N    1 1 
        2  19709 4 1 101 TYR O    O -12.345  -6.502 -17.917 1.00 . D D . 101 TYR O    1 1 
        2  19710 4 1 101 TYR OH   O  -8.180  -9.365 -21.342 1.00 . D D . 101 TYR OH   1 1 
        2  19711 4 1 102 CYS C    C -13.114  -3.639 -17.018 1.00 . D D . 102 CYS C    1 1 
        2  19712 4 1 102 CYS CA   C -12.990  -3.783 -18.577 1.00 . D D . 102 CYS CA   1 1 
        2  19713 4 1 102 CYS CB   C -13.571  -2.554 -19.335 1.00 . D D . 102 CYS CB   1 1 
        2  19714 4 1 102 CYS H    H -14.369  -4.935 -19.708 1.00 . D D . 102 CYS H    1 1 
        2  19715 4 1 102 CYS HA   H -11.932  -3.860 -18.828 1.00 . D D . 102 CYS HA   1 1 
        2  19716 4 1 102 CYS HB2  H -14.642  -2.525 -19.188 1.00 . D D . 102 CYS HB2  1 1 
        2  19717 4 1 102 CYS HB3  H -13.144  -1.636 -18.947 1.00 . D D . 102 CYS HB3  1 1 
        2  19718 4 1 102 CYS HG   H -12.048  -2.149 -21.322 1.00 . D D . 102 CYS HG   1 1 
        2  19719 4 1 102 CYS N    N -13.630  -5.024 -19.077 1.00 . D D . 102 CYS N    1 1 
        2  19720 4 1 102 CYS O    O -12.121  -3.298 -16.368 1.00 . D D . 102 CYS O    1 1 
        2  19721 4 1 102 CYS SG   S -13.278  -2.585 -21.114 1.00 . D D . 102 CYS SG   1 1 
        2  19722 4 1 103 PRO C    C -13.561  -5.191 -14.330 1.00 . D D . 103 PRO C    1 1 
        2  19723 4 1 103 PRO CA   C -14.462  -4.073 -14.898 1.00 . D D . 103 PRO CA   1 1 
        2  19724 4 1 103 PRO CB   C -15.950  -4.448 -14.709 1.00 . D D . 103 PRO CB   1 1 
        2  19725 4 1 103 PRO CD   C -15.678  -3.878 -17.016 1.00 . D D . 103 PRO CD   1 1 
        2  19726 4 1 103 PRO CG   C -16.636  -3.798 -15.857 1.00 . D D . 103 PRO CG   1 1 
        2  19727 4 1 103 PRO HA   H -14.249  -3.138 -14.375 1.00 . D D . 103 PRO HA   1 1 
        2  19728 4 1 103 PRO HB2  H -16.086  -5.536 -14.733 1.00 . D D . 103 PRO HB2  1 1 
        2  19729 4 1 103 PRO HB3  H -16.326  -4.055 -13.772 1.00 . D D . 103 PRO HB3  1 1 
        2  19730 4 1 103 PRO HD2  H -15.838  -4.790 -17.583 1.00 . D D . 103 PRO HD2  1 1 
        2  19731 4 1 103 PRO HD3  H -15.792  -3.016 -17.665 1.00 . D D . 103 PRO HD3  1 1 
        2  19732 4 1 103 PRO HG2  H -17.564  -4.321 -16.084 1.00 . D D . 103 PRO HG2  1 1 
        2  19733 4 1 103 PRO HG3  H -16.848  -2.758 -15.624 1.00 . D D . 103 PRO HG3  1 1 
        2  19734 4 1 103 PRO N    N -14.332  -3.884 -16.383 1.00 . D D . 103 PRO N    1 1 
        2  19735 4 1 103 PRO O    O -12.959  -5.029 -13.269 1.00 . D D . 103 PRO O    1 1 
        2  19736 4 1 104 ASN C    C -11.180  -7.176 -14.608 1.00 . D D . 104 ASN C    1 1 
        2  19737 4 1 104 ASN CA   C -12.688  -7.517 -14.656 1.00 . D D . 104 ASN CA   1 1 
        2  19738 4 1 104 ASN CB   C -12.985  -8.710 -15.618 1.00 . D D . 104 ASN CB   1 1 
        2  19739 4 1 104 ASN CG   C -12.259 -10.017 -15.255 1.00 . D D . 104 ASN CG   1 1 
        2  19740 4 1 104 ASN H    H -13.991  -6.371 -15.902 1.00 . D D . 104 ASN H    1 1 
        2  19741 4 1 104 ASN HA   H -13.006  -7.794 -13.655 1.00 . D D . 104 ASN HA   1 1 
        2  19742 4 1 104 ASN HB2  H -14.051  -8.905 -15.617 1.00 . D D . 104 ASN HB2  1 1 
        2  19743 4 1 104 ASN HB3  H -12.693  -8.429 -16.626 1.00 . D D . 104 ASN HB3  1 1 
        2  19744 4 1 104 ASN HD21 H -13.685 -10.522 -13.958 1.00 . D D . 104 ASN HD21 1 1 
        2  19745 4 1 104 ASN HD22 H -12.381 -11.642 -14.117 1.00 . D D . 104 ASN HD22 1 1 
        2  19746 4 1 104 ASN N    N -13.490  -6.330 -15.060 1.00 . D D . 104 ASN N    1 1 
        2  19747 4 1 104 ASN ND2  N -12.836 -10.803 -14.351 1.00 . D D . 104 ASN ND2  1 1 
        2  19748 4 1 104 ASN O    O -10.412  -7.809 -13.881 1.00 . D D . 104 ASN O    1 1 
        2  19749 4 1 104 ASN OD1  O -11.180 -10.311 -15.768 1.00 . D D . 104 ASN OD1  1 1 
        2  19750 4 1 105 ILE C    C  -9.258  -4.679 -14.100 1.00 . D D . 105 ILE C    1 1 
        2  19751 4 1 105 ILE CA   C  -9.433  -5.569 -15.350 1.00 . D D . 105 ILE CA   1 1 
        2  19752 4 1 105 ILE CB   C  -9.174  -4.689 -16.625 1.00 . D D . 105 ILE CB   1 1 
        2  19753 4 1 105 ILE CD1  C  -8.198  -6.635 -18.081 1.00 . D D . 105 ILE CD1  1 1 
        2  19754 4 1 105 ILE CG1  C  -9.250  -5.534 -17.941 1.00 . D D . 105 ILE CG1  1 1 
        2  19755 4 1 105 ILE CG2  C  -7.836  -3.930 -16.527 1.00 . D D . 105 ILE CG2  1 1 
        2  19756 4 1 105 ILE H    H -11.432  -5.770 -16.012 1.00 . D D . 105 ILE H    1 1 
        2  19757 4 1 105 ILE HA   H  -8.704  -6.374 -15.328 1.00 . D D . 105 ILE HA   1 1 
        2  19758 4 1 105 ILE HB   H  -9.965  -3.937 -16.662 1.00 . D D . 105 ILE HB   1 1 
        2  19759 4 1 105 ILE HD11 H  -8.248  -7.302 -17.233 1.00 . D D . 105 ILE HD11 1 1 
        2  19760 4 1 105 ILE HD12 H  -7.214  -6.197 -18.140 1.00 . D D . 105 ILE HD12 1 1 
        2  19761 4 1 105 ILE HD13 H  -8.394  -7.196 -18.985 1.00 . D D . 105 ILE HD13 1 1 
        2  19762 4 1 105 ILE HG12 H -10.218  -6.010 -18.000 1.00 . D D . 105 ILE HG12 1 1 
        2  19763 4 1 105 ILE HG13 H  -9.142  -4.873 -18.793 1.00 . D D . 105 ILE HG13 1 1 
        2  19764 4 1 105 ILE HG21 H  -7.793  -3.188 -17.306 1.00 . D D . 105 ILE HG21 1 1 
        2  19765 4 1 105 ILE HG22 H  -7.013  -4.619 -16.649 1.00 . D D . 105 ILE HG22 1 1 
        2  19766 4 1 105 ILE HG23 H  -7.734  -3.432 -15.575 1.00 . D D . 105 ILE HG23 1 1 
        2  19767 4 1 105 ILE N    N -10.786  -6.151 -15.385 1.00 . D D . 105 ILE N    1 1 
        2  19768 4 1 105 ILE O    O  -8.228  -4.739 -13.412 1.00 . D D . 105 ILE O    1 1 
        2  19769 4 1 106 LEU C    C -10.297  -3.554 -11.363 1.00 . D D . 106 LEU C    1 1 
        2  19770 4 1 106 LEU CA   C -10.251  -2.859 -12.740 1.00 . D D . 106 LEU CA   1 1 
        2  19771 4 1 106 LEU CB   C -11.448  -1.866 -12.873 1.00 . D D . 106 LEU CB   1 1 
        2  19772 4 1 106 LEU CD1  C -12.749  -0.183 -14.342 1.00 . D D . 106 LEU CD1  1 1 
        2  19773 4 1 106 LEU CD2  C -10.224   0.066 -14.020 1.00 . D D . 106 LEU CD2  1 1 
        2  19774 4 1 106 LEU CG   C -11.409  -0.926 -14.116 1.00 . D D . 106 LEU CG   1 1 
        2  19775 4 1 106 LEU H    H -11.068  -3.871 -14.420 1.00 . D D . 106 LEU H    1 1 
        2  19776 4 1 106 LEU HA   H  -9.321  -2.302 -12.831 1.00 . D D . 106 LEU HA   1 1 
        2  19777 4 1 106 LEU HB2  H -12.368  -2.451 -12.909 1.00 . D D . 106 LEU HB2  1 1 
        2  19778 4 1 106 LEU HB3  H -11.484  -1.248 -11.979 1.00 . D D . 106 LEU HB3  1 1 
        2  19779 4 1 106 LEU HD11 H -12.951   0.519 -13.555 1.00 . D D . 106 LEU HD11 1 1 
        2  19780 4 1 106 LEU HD12 H -13.551  -0.885 -14.368 1.00 . D D . 106 LEU HD12 1 1 
        2  19781 4 1 106 LEU HD13 H -12.715   0.344 -15.286 1.00 . D D . 106 LEU HD13 1 1 
        2  19782 4 1 106 LEU HD21 H -10.209   0.700 -14.894 1.00 . D D . 106 LEU HD21 1 1 
        2  19783 4 1 106 LEU HD22 H  -9.292  -0.482 -13.966 1.00 . D D . 106 LEU HD22 1 1 
        2  19784 4 1 106 LEU HD23 H -10.327   0.675 -13.145 1.00 . D D . 106 LEU HD23 1 1 
        2  19785 4 1 106 LEU HG   H -11.240  -1.534 -14.999 1.00 . D D . 106 LEU HG   1 1 
        2  19786 4 1 106 LEU N    N -10.275  -3.835 -13.843 1.00 . D D . 106 LEU N    1 1 
        2  19787 4 1 106 LEU O    O  -9.808  -3.006 -10.380 1.00 . D D . 106 LEU O    1 1 
        2  19788 4 1 107 PHE C    C  -9.961  -5.948  -9.243 1.00 . D D . 107 PHE C    1 1 
        2  19789 4 1 107 PHE CA   C -11.203  -5.477 -10.067 1.00 . D D . 107 PHE CA   1 1 
        2  19790 4 1 107 PHE CB   C -12.184  -6.662 -10.307 1.00 . D D . 107 PHE CB   1 1 
        2  19791 4 1 107 PHE CD1  C -13.541  -6.362  -8.194 1.00 . D D . 107 PHE CD1  1 1 
        2  19792 4 1 107 PHE CD2  C -12.537  -8.504  -8.569 1.00 . D D . 107 PHE CD2  1 1 
        2  19793 4 1 107 PHE CE1  C -14.053  -6.806  -7.000 1.00 . D D . 107 PHE CE1  1 1 
        2  19794 4 1 107 PHE CE2  C -13.058  -8.951  -7.367 1.00 . D D . 107 PHE CE2  1 1 
        2  19795 4 1 107 PHE CG   C -12.772  -7.199  -9.005 1.00 . D D . 107 PHE CG   1 1 
        2  19796 4 1 107 PHE CZ   C -13.815  -8.102  -6.584 1.00 . D D . 107 PHE CZ   1 1 
        2  19797 4 1 107 PHE H    H -11.094  -5.215 -12.173 1.00 . D D . 107 PHE H    1 1 
        2  19798 4 1 107 PHE HA   H -11.727  -4.743  -9.458 1.00 . D D . 107 PHE HA   1 1 
        2  19799 4 1 107 PHE HB2  H -13.006  -6.327 -10.935 1.00 . D D . 107 PHE HB2  1 1 
        2  19800 4 1 107 PHE HB3  H -11.663  -7.468 -10.816 1.00 . D D . 107 PHE HB3  1 1 
        2  19801 4 1 107 PHE HD1  H -13.737  -5.347  -8.513 1.00 . D D . 107 PHE HD1  1 1 
        2  19802 4 1 107 PHE HD2  H -11.943  -9.173  -9.180 1.00 . D D . 107 PHE HD2  1 1 
        2  19803 4 1 107 PHE HE1  H -14.647  -6.131  -6.387 1.00 . D D . 107 PHE HE1  1 1 
        2  19804 4 1 107 PHE HE2  H -12.872  -9.966  -7.040 1.00 . D D . 107 PHE HE2  1 1 
        2  19805 4 1 107 PHE HZ   H -14.220  -8.453  -5.639 1.00 . D D . 107 PHE HZ   1 1 
        2  19806 4 1 107 PHE N    N -10.874  -4.778 -11.325 1.00 . D D . 107 PHE N    1 1 
        2  19807 4 1 107 PHE O    O -10.028  -5.894  -8.019 1.00 . D D . 107 PHE O    1 1 
        2  19808 4 1 108 PRO C    C  -7.095  -5.451  -8.307 1.00 . D D . 108 PRO C    1 1 
        2  19809 4 1 108 PRO CA   C  -7.552  -6.687  -9.127 1.00 . D D . 108 PRO CA   1 1 
        2  19810 4 1 108 PRO CB   C  -6.562  -6.995 -10.273 1.00 . D D . 108 PRO CB   1 1 
        2  19811 4 1 108 PRO CD   C  -8.764  -7.037 -11.236 1.00 . D D . 108 PRO CD   1 1 
        2  19812 4 1 108 PRO CG   C  -7.396  -7.695 -11.302 1.00 . D D . 108 PRO CG   1 1 
        2  19813 4 1 108 PRO HA   H  -7.619  -7.546  -8.464 1.00 . D D . 108 PRO HA   1 1 
        2  19814 4 1 108 PRO HB2  H  -6.142  -6.068 -10.673 1.00 . D D . 108 PRO HB2  1 1 
        2  19815 4 1 108 PRO HB3  H  -5.767  -7.638  -9.926 1.00 . D D . 108 PRO HB3  1 1 
        2  19816 4 1 108 PRO HD2  H  -8.839  -6.245 -11.970 1.00 . D D . 108 PRO HD2  1 1 
        2  19817 4 1 108 PRO HD3  H  -9.547  -7.771 -11.398 1.00 . D D . 108 PRO HD3  1 1 
        2  19818 4 1 108 PRO HG2  H  -6.954  -7.574 -12.289 1.00 . D D . 108 PRO HG2  1 1 
        2  19819 4 1 108 PRO HG3  H  -7.479  -8.752 -11.062 1.00 . D D . 108 PRO HG3  1 1 
        2  19820 4 1 108 PRO N    N  -8.843  -6.482  -9.854 1.00 . D D . 108 PRO N    1 1 
        2  19821 4 1 108 PRO O    O  -6.723  -5.577  -7.135 1.00 . D D . 108 PRO O    1 1 
        2  19822 4 1 109 TYR C    C  -7.810  -2.535  -7.276 1.00 . D D . 109 TYR C    1 1 
        2  19823 4 1 109 TYR CA   C  -6.770  -2.979  -8.323 1.00 . D D . 109 TYR CA   1 1 
        2  19824 4 1 109 TYR CB   C  -6.651  -1.879  -9.403 1.00 . D D . 109 TYR CB   1 1 
        2  19825 4 1 109 TYR CD1  C  -5.871  -2.752 -11.681 1.00 . D D . 109 TYR CD1  1 1 
        2  19826 4 1 109 TYR CD2  C  -4.262  -1.670 -10.270 1.00 . D D . 109 TYR CD2  1 1 
        2  19827 4 1 109 TYR CE1  C  -4.900  -2.923 -12.651 1.00 . D D . 109 TYR CE1  1 1 
        2  19828 4 1 109 TYR CE2  C  -3.296  -1.848 -11.236 1.00 . D D . 109 TYR CE2  1 1 
        2  19829 4 1 109 TYR CG   C  -5.573  -2.118 -10.467 1.00 . D D . 109 TYR CG   1 1 
        2  19830 4 1 109 TYR CZ   C  -3.619  -2.469 -12.422 1.00 . D D . 109 TYR CZ   1 1 
        2  19831 4 1 109 TYR H    H  -7.481  -4.251  -9.873 1.00 . D D . 109 TYR H    1 1 
        2  19832 4 1 109 TYR HA   H  -5.807  -3.108  -7.838 1.00 . D D . 109 TYR HA   1 1 
        2  19833 4 1 109 TYR HB2  H  -7.604  -1.788  -9.914 1.00 . D D . 109 TYR HB2  1 1 
        2  19834 4 1 109 TYR HB3  H  -6.436  -0.929  -8.918 1.00 . D D . 109 TYR HB3  1 1 
        2  19835 4 1 109 TYR HD1  H  -6.879  -3.107 -11.860 1.00 . D D . 109 TYR HD1  1 1 
        2  19836 4 1 109 TYR HD2  H  -4.006  -1.182  -9.336 1.00 . D D . 109 TYR HD2  1 1 
        2  19837 4 1 109 TYR HE1  H  -5.150  -3.414 -13.584 1.00 . D D . 109 TYR HE1  1 1 
        2  19838 4 1 109 TYR HE2  H  -2.292  -1.491 -11.060 1.00 . D D . 109 TYR HE2  1 1 
        2  19839 4 1 109 TYR HH   H  -1.885  -3.052 -13.018 1.00 . D D . 109 TYR HH   1 1 
        2  19840 4 1 109 TYR N    N  -7.156  -4.264  -8.945 1.00 . D D . 109 TYR N    1 1 
        2  19841 4 1 109 TYR O    O  -7.460  -1.981  -6.223 1.00 . D D . 109 TYR O    1 1 
        2  19842 4 1 109 TYR OH   O  -2.655  -2.623 -13.389 1.00 . D D . 109 TYR OH   1 1 
        2  19843 4 1 110 ALA C    C -10.223  -3.210  -5.439 1.00 . D D . 110 ALA C    1 1 
        2  19844 4 1 110 ALA CA   C -10.235  -2.406  -6.752 1.00 . D D . 110 ALA CA   1 1 
        2  19845 4 1 110 ALA CB   C -11.550  -2.627  -7.514 1.00 . D D . 110 ALA CB   1 1 
        2  19846 4 1 110 ALA H    H  -9.275  -3.224  -8.449 1.00 . D D . 110 ALA H    1 1 
        2  19847 4 1 110 ALA HA   H -10.152  -1.346  -6.523 1.00 . D D . 110 ALA HA   1 1 
        2  19848 4 1 110 ALA HB1  H -11.699  -3.682  -7.695 1.00 . D D . 110 ALA HB1  1 1 
        2  19849 4 1 110 ALA HB2  H -11.524  -2.115  -8.468 1.00 . D D . 110 ALA HB2  1 1 
        2  19850 4 1 110 ALA HB3  H -12.379  -2.244  -6.932 1.00 . D D . 110 ALA HB3  1 1 
        2  19851 4 1 110 ALA N    N  -9.094  -2.776  -7.600 1.00 . D D . 110 ALA N    1 1 
        2  19852 4 1 110 ALA O    O -10.521  -2.672  -4.364 1.00 . D D . 110 ALA O    1 1 
        2  19853 4 1 111 ARG C    C  -8.512  -4.955  -3.555 1.00 . D D . 111 ARG C    1 1 
        2  19854 4 1 111 ARG CA   C  -9.676  -5.414  -4.424 1.00 . D D . 111 ARG CA   1 1 
        2  19855 4 1 111 ARG CB   C  -9.438  -6.888  -4.900 1.00 . D D . 111 ARG CB   1 1 
        2  19856 4 1 111 ARG CD   C  -8.829  -9.310  -4.206 1.00 . D D . 111 ARG CD   1 1 
        2  19857 4 1 111 ARG CG   C  -8.852  -7.830  -3.806 1.00 . D D . 111 ARG CG   1 1 
        2  19858 4 1 111 ARG CZ   C  -8.754 -10.094  -6.577 1.00 . D D . 111 ARG CZ   1 1 
        2  19859 4 1 111 ARG H    H  -9.656  -4.835  -6.453 1.00 . D D . 111 ARG H    1 1 
        2  19860 4 1 111 ARG HA   H -10.591  -5.381  -3.834 1.00 . D D . 111 ARG HA   1 1 
        2  19861 4 1 111 ARG HB2  H -10.385  -7.298  -5.232 1.00 . D D . 111 ARG HB2  1 1 
        2  19862 4 1 111 ARG HB3  H  -8.754  -6.881  -5.746 1.00 . D D . 111 ARG HB3  1 1 
        2  19863 4 1 111 ARG HD2  H  -8.304  -9.870  -3.440 1.00 . D D . 111 ARG HD2  1 1 
        2  19864 4 1 111 ARG HD3  H  -9.852  -9.668  -4.257 1.00 . D D . 111 ARG HD3  1 1 
        2  19865 4 1 111 ARG HE   H  -7.213  -9.288  -5.565 1.00 . D D . 111 ARG HE   1 1 
        2  19866 4 1 111 ARG HG2  H  -7.832  -7.523  -3.595 1.00 . D D . 111 ARG HG2  1 1 
        2  19867 4 1 111 ARG HG3  H  -9.440  -7.720  -2.899 1.00 . D D . 111 ARG HG3  1 1 
        2  19868 4 1 111 ARG HH11 H -10.567 -10.319  -5.674 1.00 . D D . 111 ARG HH11 1 1 
        2  19869 4 1 111 ARG HH12 H -10.485 -10.857  -7.316 1.00 . D D . 111 ARG HH12 1 1 
        2  19870 4 1 111 ARG HH21 H  -7.101 -10.014  -7.744 1.00 . D D . 111 ARG HH21 1 1 
        2  19871 4 1 111 ARG HH22 H  -8.508 -10.685  -8.498 1.00 . D D . 111 ARG HH22 1 1 
        2  19872 4 1 111 ARG N    N  -9.846  -4.500  -5.561 1.00 . D D . 111 ARG N    1 1 
        2  19873 4 1 111 ARG NE   N  -8.160  -9.552  -5.502 1.00 . D D . 111 ARG NE   1 1 
        2  19874 4 1 111 ARG NH1  N -10.039 -10.455  -6.523 1.00 . D D . 111 ARG NH1  1 1 
        2  19875 4 1 111 ARG NH2  N  -8.068 -10.278  -7.699 1.00 . D D . 111 ARG NH2  1 1 
        2  19876 4 1 111 ARG O    O  -8.662  -4.842  -2.345 1.00 . D D . 111 ARG O    1 1 
        2  19877 4 1 112 GLU C    C  -6.310  -3.084  -2.642 1.00 . D D . 112 GLU C    1 1 
        2  19878 4 1 112 GLU CA   C  -6.111  -4.304  -3.547 1.00 . D D . 112 GLU CA   1 1 
        2  19879 4 1 112 GLU CB   C  -5.016  -4.041  -4.622 1.00 . D D . 112 GLU CB   1 1 
        2  19880 4 1 112 GLU CD   C  -3.426  -2.148  -3.779 1.00 . D D . 112 GLU CD   1 1 
        2  19881 4 1 112 GLU CG   C  -3.601  -3.649  -4.098 1.00 . D D . 112 GLU CG   1 1 
        2  19882 4 1 112 GLU H    H  -7.376  -4.715  -5.196 1.00 . D D . 112 GLU H    1 1 
        2  19883 4 1 112 GLU HA   H  -5.804  -5.150  -2.938 1.00 . D D . 112 GLU HA   1 1 
        2  19884 4 1 112 GLU HB2  H  -4.916  -4.942  -5.219 1.00 . D D . 112 GLU HB2  1 1 
        2  19885 4 1 112 GLU HB3  H  -5.369  -3.249  -5.279 1.00 . D D . 112 GLU HB3  1 1 
        2  19886 4 1 112 GLU HG2  H  -3.389  -4.227  -3.204 1.00 . D D . 112 GLU HG2  1 1 
        2  19887 4 1 112 GLU HG3  H  -2.874  -3.919  -4.854 1.00 . D D . 112 GLU HG3  1 1 
        2  19888 4 1 112 GLU N    N  -7.370  -4.676  -4.215 1.00 . D D . 112 GLU N    1 1 
        2  19889 4 1 112 GLU O    O  -5.895  -3.103  -1.486 1.00 . D D . 112 GLU O    1 1 
        2  19890 4 1 112 GLU OE1  O  -3.427  -1.333  -4.734 1.00 . D D . 112 GLU OE1  1 1 
        2  19891 4 1 112 GLU OE2  O  -3.319  -1.770  -2.584 1.00 . D D . 112 GLU OE2  1 1 
        2  19892 4 1 113 CYS C    C  -7.994  -1.030  -1.162 1.00 . D D . 113 CYS C    1 1 
        2  19893 4 1 113 CYS CA   C  -7.232  -0.781  -2.474 1.00 . D D . 113 CYS CA   1 1 
        2  19894 4 1 113 CYS CB   C  -8.009   0.209  -3.373 1.00 . D D . 113 CYS CB   1 1 
        2  19895 4 1 113 CYS H    H  -7.290  -2.126  -4.117 1.00 . D D . 113 CYS H    1 1 
        2  19896 4 1 113 CYS HA   H  -6.266  -0.345  -2.241 1.00 . D D . 113 CYS HA   1 1 
        2  19897 4 1 113 CYS HB2  H  -7.473   0.345  -4.302 1.00 . D D . 113 CYS HB2  1 1 
        2  19898 4 1 113 CYS HB3  H  -8.992  -0.194  -3.590 1.00 . D D . 113 CYS HB3  1 1 
        2  19899 4 1 113 CYS HG   H  -8.226   1.722  -1.320 1.00 . D D . 113 CYS HG   1 1 
        2  19900 4 1 113 CYS N    N  -6.974  -2.041  -3.191 1.00 . D D . 113 CYS N    1 1 
        2  19901 4 1 113 CYS O    O  -7.610  -0.517  -0.107 1.00 . D D . 113 CYS O    1 1 
        2  19902 4 1 113 CYS SG   S  -8.239   1.849  -2.641 1.00 . D D . 113 CYS SG   1 1 
        2  19903 4 1 114 ILE C    C  -9.044  -3.067   0.922 1.00 . D D . 114 ILE C    1 1 
        2  19904 4 1 114 ILE CA   C  -9.874  -2.272  -0.094 1.00 . D D . 114 ILE CA   1 1 
        2  19905 4 1 114 ILE CB   C -11.116  -3.113  -0.565 1.00 . D D . 114 ILE CB   1 1 
        2  19906 4 1 114 ILE CD1  C -13.266  -2.896  -1.982 1.00 . D D . 114 ILE CD1  1 1 
        2  19907 4 1 114 ILE CG1  C -12.025  -2.222  -1.469 1.00 . D D . 114 ILE CG1  1 1 
        2  19908 4 1 114 ILE CG2  C -11.911  -3.719   0.631 1.00 . D D . 114 ILE CG2  1 1 
        2  19909 4 1 114 ILE H    H  -9.289  -2.215  -2.129 1.00 . D D . 114 ILE H    1 1 
        2  19910 4 1 114 ILE HA   H -10.241  -1.369   0.389 1.00 . D D . 114 ILE HA   1 1 
        2  19911 4 1 114 ILE HB   H -10.745  -3.944  -1.163 1.00 . D D . 114 ILE HB   1 1 
        2  19912 4 1 114 ILE HD11 H -13.766  -2.247  -2.686 1.00 . D D . 114 ILE HD11 1 1 
        2  19913 4 1 114 ILE HD12 H -13.931  -3.108  -1.158 1.00 . D D . 114 ILE HD12 1 1 
        2  19914 4 1 114 ILE HD13 H -12.999  -3.820  -2.478 1.00 . D D . 114 ILE HD13 1 1 
        2  19915 4 1 114 ILE HG12 H -12.344  -1.352  -0.909 1.00 . D D . 114 ILE HG12 1 1 
        2  19916 4 1 114 ILE HG13 H -11.456  -1.887  -2.331 1.00 . D D . 114 ILE HG13 1 1 
        2  19917 4 1 114 ILE HG21 H -12.676  -4.384   0.260 1.00 . D D . 114 ILE HG21 1 1 
        2  19918 4 1 114 ILE HG22 H -12.375  -2.929   1.202 1.00 . D D . 114 ILE HG22 1 1 
        2  19919 4 1 114 ILE HG23 H -11.246  -4.279   1.276 1.00 . D D . 114 ILE HG23 1 1 
        2  19920 4 1 114 ILE N    N  -9.051  -1.863  -1.248 1.00 . D D . 114 ILE N    1 1 
        2  19921 4 1 114 ILE O    O  -8.929  -2.646   2.074 1.00 . D D . 114 ILE O    1 1 
        2  19922 4 1 115 THR C    C  -6.595  -4.402   2.111 1.00 . D D . 115 THR C    1 1 
        2  19923 4 1 115 THR CA   C  -7.671  -5.125   1.280 1.00 . D D . 115 THR CA   1 1 
        2  19924 4 1 115 THR CB   C  -6.952  -6.198   0.390 1.00 . D D . 115 THR CB   1 1 
        2  19925 4 1 115 THR CG2  C  -6.219  -7.247   1.251 1.00 . D D . 115 THR CG2  1 1 
        2  19926 4 1 115 THR H    H  -8.486  -4.356  -0.502 1.00 . D D . 115 THR H    1 1 
        2  19927 4 1 115 THR HA   H  -8.375  -5.628   1.937 1.00 . D D . 115 THR HA   1 1 
        2  19928 4 1 115 THR HB   H  -6.222  -5.693  -0.236 1.00 . D D . 115 THR HB   1 1 
        2  19929 4 1 115 THR HG1  H  -8.770  -6.821  -0.082 1.00 . D D . 115 THR HG1  1 1 
        2  19930 4 1 115 THR HG21 H  -6.934  -7.948   1.667 1.00 . D D . 115 THR HG21 1 1 
        2  19931 4 1 115 THR HG22 H  -5.692  -6.760   2.061 1.00 . D D . 115 THR HG22 1 1 
        2  19932 4 1 115 THR HG23 H  -5.504  -7.775   0.650 1.00 . D D . 115 THR HG23 1 1 
        2  19933 4 1 115 THR N    N  -8.433  -4.176   0.451 1.00 . D D . 115 THR N    1 1 
        2  19934 4 1 115 THR O    O  -6.413  -4.673   3.306 1.00 . D D . 115 THR O    1 1 
        2  19935 4 1 115 THR OG1  O  -7.894  -6.853  -0.478 1.00 . D D . 115 THR OG1  1 1 
        2  19936 4 1 116 SER C    C  -5.360  -1.814   3.163 1.00 . D D . 116 SER C    1 1 
        2  19937 4 1 116 SER CA   C  -4.827  -2.682   2.008 1.00 . D D . 116 SER CA   1 1 
        2  19938 4 1 116 SER CB   C  -4.167  -1.810   0.906 1.00 . D D . 116 SER CB   1 1 
        2  19939 4 1 116 SER H    H  -6.163  -3.289   0.503 1.00 . D D . 116 SER H    1 1 
        2  19940 4 1 116 SER HA   H  -4.092  -3.394   2.393 1.00 . D D . 116 SER HA   1 1 
        2  19941 4 1 116 SER HB2  H  -3.860  -2.444   0.086 1.00 . D D . 116 SER HB2  1 1 
        2  19942 4 1 116 SER HB3  H  -4.888  -1.086   0.538 1.00 . D D . 116 SER HB3  1 1 
        2  19943 4 1 116 SER HG   H  -2.285  -1.254   0.767 1.00 . D D . 116 SER HG   1 1 
        2  19944 4 1 116 SER N    N  -5.912  -3.463   1.433 1.00 . D D . 116 SER N    1 1 
        2  19945 4 1 116 SER O    O  -4.763  -1.778   4.224 1.00 . D D . 116 SER O    1 1 
        2  19946 4 1 116 SER OG   O  -3.025  -1.106   1.379 1.00 . D D . 116 SER OG   1 1 
        2  19947 4 1 117 MET C    C  -7.722  -1.150   5.163 1.00 . D D . 117 MET C    1 1 
        2  19948 4 1 117 MET CA   C  -7.181  -0.320   3.982 1.00 . D D . 117 MET CA   1 1 
        2  19949 4 1 117 MET CB   C  -8.312   0.522   3.342 1.00 . D D . 117 MET CB   1 1 
        2  19950 4 1 117 MET CE   C -10.231   1.352   0.901 1.00 . D D . 117 MET CE   1 1 
        2  19951 4 1 117 MET CG   C  -7.824   1.521   2.286 1.00 . D D . 117 MET CG   1 1 
        2  19952 4 1 117 MET H    H  -6.985  -1.293   2.093 1.00 . D D . 117 MET H    1 1 
        2  19953 4 1 117 MET HA   H  -6.421   0.358   4.365 1.00 . D D . 117 MET HA   1 1 
        2  19954 4 1 117 MET HB2  H  -9.025  -0.147   2.869 1.00 . D D . 117 MET HB2  1 1 
        2  19955 4 1 117 MET HB3  H  -8.826   1.079   4.119 1.00 . D D . 117 MET HB3  1 1 
        2  19956 4 1 117 MET HE1  H -11.050   1.853   0.410 1.00 . D D . 117 MET HE1  1 1 
        2  19957 4 1 117 MET HE2  H -10.622   0.693   1.663 1.00 . D D . 117 MET HE2  1 1 
        2  19958 4 1 117 MET HE3  H  -9.680   0.772   0.174 1.00 . D D . 117 MET HE3  1 1 
        2  19959 4 1 117 MET HG2  H  -7.069   2.163   2.726 1.00 . D D . 117 MET HG2  1 1 
        2  19960 4 1 117 MET HG3  H  -7.384   0.979   1.460 1.00 . D D . 117 MET HG3  1 1 
        2  19961 4 1 117 MET N    N  -6.534  -1.177   2.958 1.00 . D D . 117 MET N    1 1 
        2  19962 4 1 117 MET O    O  -7.757  -0.666   6.298 1.00 . D D . 117 MET O    1 1 
        2  19963 4 1 117 MET SD   S  -9.147   2.564   1.651 1.00 . D D . 117 MET SD   1 1 
        2  19964 4 1 118 VAL C    C  -7.405  -3.712   6.849 1.00 . D D . 118 VAL C    1 1 
        2  19965 4 1 118 VAL CA   C  -8.573  -3.369   5.899 1.00 . D D . 118 VAL CA   1 1 
        2  19966 4 1 118 VAL CB   C  -9.139  -4.692   5.237 1.00 . D D . 118 VAL CB   1 1 
        2  19967 4 1 118 VAL CG1  C  -9.517  -5.752   6.303 1.00 . D D . 118 VAL CG1  1 1 
        2  19968 4 1 118 VAL CG2  C -10.346  -4.390   4.308 1.00 . D D . 118 VAL CG2  1 1 
        2  19969 4 1 118 VAL H    H  -8.108  -2.695   3.944 1.00 . D D . 118 VAL H    1 1 
        2  19970 4 1 118 VAL HA   H  -9.373  -2.902   6.474 1.00 . D D . 118 VAL HA   1 1 
        2  19971 4 1 118 VAL HB   H  -8.349  -5.118   4.621 1.00 . D D . 118 VAL HB   1 1 
        2  19972 4 1 118 VAL HG11 H  -8.631  -6.069   6.836 1.00 . D D . 118 VAL HG11 1 1 
        2  19973 4 1 118 VAL HG12 H  -9.968  -6.614   5.829 1.00 . D D . 118 VAL HG12 1 1 
        2  19974 4 1 118 VAL HG13 H -10.215  -5.326   7.009 1.00 . D D . 118 VAL HG13 1 1 
        2  19975 4 1 118 VAL HG21 H -11.109  -3.860   4.861 1.00 . D D . 118 VAL HG21 1 1 
        2  19976 4 1 118 VAL HG22 H -10.762  -5.313   3.930 1.00 . D D . 118 VAL HG22 1 1 
        2  19977 4 1 118 VAL HG23 H -10.033  -3.789   3.470 1.00 . D D . 118 VAL HG23 1 1 
        2  19978 4 1 118 VAL N    N  -8.123  -2.405   4.877 1.00 . D D . 118 VAL N    1 1 
        2  19979 4 1 118 VAL O    O  -7.555  -3.684   8.079 1.00 . D D . 118 VAL O    1 1 
        2  19980 4 1 119 SER C    C  -4.401  -3.138   7.708 1.00 . D D . 119 SER C    1 1 
        2  19981 4 1 119 SER CA   C  -5.019  -4.367   6.995 1.00 . D D . 119 SER CA   1 1 
        2  19982 4 1 119 SER CB   C  -3.997  -5.037   6.036 1.00 . D D . 119 SER CB   1 1 
        2  19983 4 1 119 SER H    H  -6.171  -3.919   5.273 1.00 . D D . 119 SER H    1 1 
        2  19984 4 1 119 SER HA   H  -5.319  -5.095   7.747 1.00 . D D . 119 SER HA   1 1 
        2  19985 4 1 119 SER HB2  H  -3.164  -5.425   6.603 1.00 . D D . 119 SER HB2  1 1 
        2  19986 4 1 119 SER HB3  H  -4.480  -5.850   5.503 1.00 . D D . 119 SER HB3  1 1 
        2  19987 4 1 119 SER HG   H  -2.696  -3.710   5.411 1.00 . D D . 119 SER HG   1 1 
        2  19988 4 1 119 SER N    N  -6.227  -3.984   6.251 1.00 . D D . 119 SER N    1 1 
        2  19989 4 1 119 SER O    O  -3.782  -3.271   8.771 1.00 . D D . 119 SER O    1 1 
        2  19990 4 1 119 SER OG   O  -3.499  -4.120   5.075 1.00 . D D . 119 SER OG   1 1 
        2  19991 4 1 120 ARG C    C  -5.105  -0.312   8.895 1.00 . D D . 120 ARG C    1 1 
        2  19992 4 1 120 ARG CA   C  -4.196  -0.641   7.700 1.00 . D D . 120 ARG CA   1 1 
        2  19993 4 1 120 ARG CB   C  -4.258   0.519   6.653 1.00 . D D . 120 ARG CB   1 1 
        2  19994 4 1 120 ARG CD   C  -3.394   1.509   4.420 1.00 . D D . 120 ARG CD   1 1 
        2  19995 4 1 120 ARG CG   C  -3.180   0.457   5.534 1.00 . D D . 120 ARG CG   1 1 
        2  19996 4 1 120 ARG CZ   C  -1.479   1.958   2.823 1.00 . D D . 120 ARG CZ   1 1 
        2  19997 4 1 120 ARG H    H  -5.041  -1.932   6.230 1.00 . D D . 120 ARG H    1 1 
        2  19998 4 1 120 ARG HA   H  -3.173  -0.745   8.056 1.00 . D D . 120 ARG HA   1 1 
        2  19999 4 1 120 ARG HB2  H  -5.234   0.505   6.178 1.00 . D D . 120 ARG HB2  1 1 
        2  20000 4 1 120 ARG HB3  H  -4.143   1.469   7.171 1.00 . D D . 120 ARG HB3  1 1 
        2  20001 4 1 120 ARG HD2  H  -4.431   1.488   4.110 1.00 . D D . 120 ARG HD2  1 1 
        2  20002 4 1 120 ARG HD3  H  -3.162   2.499   4.808 1.00 . D D . 120 ARG HD3  1 1 
        2  20003 4 1 120 ARG HE   H  -2.789   0.443   2.699 1.00 . D D . 120 ARG HE   1 1 
        2  20004 4 1 120 ARG HG2  H  -2.203   0.617   5.979 1.00 . D D . 120 ARG HG2  1 1 
        2  20005 4 1 120 ARG HG3  H  -3.202  -0.531   5.088 1.00 . D D . 120 ARG HG3  1 1 
        2  20006 4 1 120 ARG HH11 H  -1.576   3.319   4.320 1.00 . D D . 120 ARG HH11 1 1 
        2  20007 4 1 120 ARG HH12 H  -0.295   3.570   3.174 1.00 . D D . 120 ARG HH12 1 1 
        2  20008 4 1 120 ARG HH21 H  -1.095   0.809   1.184 1.00 . D D . 120 ARG HH21 1 1 
        2  20009 4 1 120 ARG HH22 H  -0.029   2.166   1.418 1.00 . D D . 120 ARG HH22 1 1 
        2  20010 4 1 120 ARG N    N  -4.598  -1.937   7.103 1.00 . D D . 120 ARG N    1 1 
        2  20011 4 1 120 ARG NE   N  -2.552   1.242   3.223 1.00 . D D . 120 ARG NE   1 1 
        2  20012 4 1 120 ARG NH1  N  -1.096   3.042   3.491 1.00 . D D . 120 ARG NH1  1 1 
        2  20013 4 1 120 ARG NH2  N  -0.825   1.622   1.717 1.00 . D D . 120 ARG NH2  1 1 
        2  20014 4 1 120 ARG O    O  -4.669   0.344   9.833 1.00 . D D . 120 ARG O    1 1 
        2  20015 4 1 121 GLY C    C  -7.273  -1.724  10.965 1.00 . D D . 121 GLY C    1 1 
        2  20016 4 1 121 GLY CA   C  -7.344  -0.612   9.919 1.00 . D D . 121 GLY CA   1 1 
        2  20017 4 1 121 GLY H    H  -6.653  -1.274   8.033 1.00 . D D . 121 GLY H    1 1 
        2  20018 4 1 121 GLY HA2  H  -7.175   0.340  10.408 1.00 . D D . 121 GLY HA2  1 1 
        2  20019 4 1 121 GLY HA3  H  -8.337  -0.605   9.487 1.00 . D D . 121 GLY HA3  1 1 
        2  20020 4 1 121 GLY N    N  -6.372  -0.785   8.836 1.00 . D D . 121 GLY N    1 1 
        2  20021 4 1 121 GLY O    O  -8.140  -1.802  11.827 1.00 . D D . 121 GLY O    1 1 
        2  20022 4 1 122 THR C    C  -7.101  -4.721  11.935 1.00 . D D . 122 THR C    1 1 
        2  20023 4 1 122 THR CA   C  -5.927  -3.722  11.767 1.00 . D D . 122 THR CA   1 1 
        2  20024 4 1 122 THR CB   C  -5.355  -3.252  13.164 1.00 . D D . 122 THR CB   1 1 
        2  20025 4 1 122 THR CG2  C  -4.034  -2.475  12.998 1.00 . D D . 122 THR CG2  1 1 
        2  20026 4 1 122 THR H    H  -5.609  -2.441  10.115 1.00 . D D . 122 THR H    1 1 
        2  20027 4 1 122 THR HA   H  -5.134  -4.278  11.274 1.00 . D D . 122 THR HA   1 1 
        2  20028 4 1 122 THR HB   H  -5.155  -4.135  13.763 1.00 . D D . 122 THR HB   1 1 
        2  20029 4 1 122 THR HG1  H  -7.166  -2.534  13.499 1.00 . D D . 122 THR HG1  1 1 
        2  20030 4 1 122 THR HG21 H  -3.665  -2.166  13.969 1.00 . D D . 122 THR HG21 1 1 
        2  20031 4 1 122 THR HG22 H  -4.202  -1.594  12.391 1.00 . D D . 122 THR HG22 1 1 
        2  20032 4 1 122 THR HG23 H  -3.292  -3.099  12.521 1.00 . D D . 122 THR HG23 1 1 
        2  20033 4 1 122 THR N    N  -6.227  -2.584  10.856 1.00 . D D . 122 THR N    1 1 
        2  20034 4 1 122 THR O    O  -7.207  -5.412  12.959 1.00 . D D . 122 THR O    1 1 
        2  20035 4 1 122 THR OG1  O  -6.290  -2.433  13.883 1.00 . D D . 122 THR OG1  1 1 
        2  20036 4 1 123 PHE C    C  -8.347  -7.086  10.041 1.00 . D D . 123 PHE C    1 1 
        2  20037 4 1 123 PHE CA   C  -8.968  -5.870  10.776 1.00 . D D . 123 PHE CA   1 1 
        2  20038 4 1 123 PHE CB   C -10.212  -5.367   9.993 1.00 . D D . 123 PHE CB   1 1 
        2  20039 4 1 123 PHE CD1  C -12.047  -4.708  11.635 1.00 . D D . 123 PHE CD1  1 1 
        2  20040 4 1 123 PHE CD2  C -10.870  -2.954  10.486 1.00 . D D . 123 PHE CD2  1 1 
        2  20041 4 1 123 PHE CE1  C -12.820  -3.762  12.277 1.00 . D D . 123 PHE CE1  1 1 
        2  20042 4 1 123 PHE CE2  C -11.646  -2.014  11.135 1.00 . D D . 123 PHE CE2  1 1 
        2  20043 4 1 123 PHE CG   C -11.051  -4.321  10.724 1.00 . D D . 123 PHE CG   1 1 
        2  20044 4 1 123 PHE CZ   C -12.618  -2.417  12.028 1.00 . D D . 123 PHE CZ   1 1 
        2  20045 4 1 123 PHE H    H  -7.889  -4.141  10.186 1.00 . D D . 123 PHE H    1 1 
        2  20046 4 1 123 PHE HA   H  -9.274  -6.175  11.775 1.00 . D D . 123 PHE HA   1 1 
        2  20047 4 1 123 PHE HB2  H  -9.888  -4.942   9.051 1.00 . D D . 123 PHE HB2  1 1 
        2  20048 4 1 123 PHE HB3  H -10.860  -6.214   9.777 1.00 . D D . 123 PHE HB3  1 1 
        2  20049 4 1 123 PHE HD1  H -12.213  -5.762  11.844 1.00 . D D . 123 PHE HD1  1 1 
        2  20050 4 1 123 PHE HD2  H -10.109  -2.630   9.786 1.00 . D D . 123 PHE HD2  1 1 
        2  20051 4 1 123 PHE HE1  H -13.584  -4.073  12.980 1.00 . D D . 123 PHE HE1  1 1 
        2  20052 4 1 123 PHE HE2  H -11.490  -0.961  10.945 1.00 . D D . 123 PHE HE2  1 1 
        2  20053 4 1 123 PHE HZ   H -13.225  -1.676  12.539 1.00 . D D . 123 PHE HZ   1 1 
        2  20054 4 1 123 PHE N    N  -7.953  -4.808  10.900 1.00 . D D . 123 PHE N    1 1 
        2  20055 4 1 123 PHE O    O  -7.413  -6.901   9.242 1.00 . D D . 123 PHE O    1 1 
        2  20056 4 1 124 PRO C    C  -8.544  -9.383   8.026 1.00 . D D . 124 PRO C    1 1 
        2  20057 4 1 124 PRO CA   C  -8.450  -9.572   9.560 1.00 . D D . 124 PRO CA   1 1 
        2  20058 4 1 124 PRO CB   C  -9.486 -10.608  10.054 1.00 . D D . 124 PRO CB   1 1 
        2  20059 4 1 124 PRO CD   C  -9.769  -8.679  11.443 1.00 . D D . 124 PRO CD   1 1 
        2  20060 4 1 124 PRO CG   C  -9.783 -10.194  11.464 1.00 . D D . 124 PRO CG   1 1 
        2  20061 4 1 124 PRO HA   H  -7.445  -9.896   9.825 1.00 . D D . 124 PRO HA   1 1 
        2  20062 4 1 124 PRO HB2  H -10.388 -10.574   9.436 1.00 . D D . 124 PRO HB2  1 1 
        2  20063 4 1 124 PRO HB3  H  -9.068 -11.606  10.032 1.00 . D D . 124 PRO HB3  1 1 
        2  20064 4 1 124 PRO HD2  H -10.763  -8.290  11.237 1.00 . D D . 124 PRO HD2  1 1 
        2  20065 4 1 124 PRO HD3  H  -9.403  -8.285  12.384 1.00 . D D . 124 PRO HD3  1 1 
        2  20066 4 1 124 PRO HG2  H -10.758 -10.573  11.766 1.00 . D D . 124 PRO HG2  1 1 
        2  20067 4 1 124 PRO HG3  H  -9.016 -10.567  12.138 1.00 . D D . 124 PRO HG3  1 1 
        2  20068 4 1 124 PRO N    N  -8.833  -8.346  10.324 1.00 . D D . 124 PRO N    1 1 
        2  20069 4 1 124 PRO O    O  -9.556  -8.856   7.536 1.00 . D D . 124 PRO O    1 1 
        2  20070 4 1 125 GLN C    C  -8.526 -10.026   5.021 1.00 . D D . 125 GLN C    1 1 
        2  20071 4 1 125 GLN CA   C  -7.315  -9.555   5.852 1.00 . D D . 125 GLN CA   1 1 
        2  20072 4 1 125 GLN CB   C  -6.017 -10.206   5.297 1.00 . D D . 125 GLN CB   1 1 
        2  20073 4 1 125 GLN CD   C  -4.574 -10.666   3.190 1.00 . D D . 125 GLN CD   1 1 
        2  20074 4 1 125 GLN CG   C  -5.790  -9.958   3.783 1.00 . D D . 125 GLN CG   1 1 
        2  20075 4 1 125 GLN H    H  -6.811 -10.373   7.746 1.00 . D D . 125 GLN H    1 1 
        2  20076 4 1 125 GLN HA   H  -7.222  -8.476   5.754 1.00 . D D . 125 GLN HA   1 1 
        2  20077 4 1 125 GLN HB2  H  -5.167  -9.803   5.839 1.00 . D D . 125 GLN HB2  1 1 
        2  20078 4 1 125 GLN HB3  H  -6.062 -11.276   5.468 1.00 . D D . 125 GLN HB3  1 1 
        2  20079 4 1 125 GLN HE21 H  -4.357  -9.227   1.836 1.00 . D D . 125 GLN HE21 1 1 
        2  20080 4 1 125 GLN HE22 H  -3.192 -10.496   1.777 1.00 . D D . 125 GLN HE22 1 1 
        2  20081 4 1 125 GLN HG2  H  -6.664 -10.298   3.241 1.00 . D D . 125 GLN HG2  1 1 
        2  20082 4 1 125 GLN HG3  H  -5.681  -8.891   3.627 1.00 . D D . 125 GLN HG3  1 1 
        2  20083 4 1 125 GLN N    N  -7.491  -9.832   7.294 1.00 . D D . 125 GLN N    1 1 
        2  20084 4 1 125 GLN NE2  N  -3.984 -10.073   2.161 1.00 . D D . 125 GLN NE2  1 1 
        2  20085 4 1 125 GLN O    O  -8.970 -11.182   5.123 1.00 . D D . 125 GLN O    1 1 
        2  20086 4 1 125 GLN OE1  O  -4.189 -11.750   3.631 1.00 . D D . 125 GLN OE1  1 1 
        2  20087 4 1 126 LEU C    C  -9.719  -9.370   1.867 1.00 . D D . 126 LEU C    1 1 
        2  20088 4 1 126 LEU CA   C -10.188  -9.310   3.330 1.00 . D D . 126 LEU CA   1 1 
        2  20089 4 1 126 LEU CB   C -11.197  -8.155   3.573 1.00 . D D . 126 LEU CB   1 1 
        2  20090 4 1 126 LEU CD1  C -13.264  -9.268   2.499 1.00 . D D . 126 LEU CD1  1 1 
        2  20091 4 1 126 LEU CD2  C -13.212  -6.738   2.898 1.00 . D D . 126 LEU CD2  1 1 
        2  20092 4 1 126 LEU CG   C -12.383  -8.000   2.564 1.00 . D D . 126 LEU CG   1 1 
        2  20093 4 1 126 LEU H    H  -8.601  -8.224   4.182 1.00 . D D . 126 LEU H    1 1 
        2  20094 4 1 126 LEU HA   H -10.664 -10.254   3.589 1.00 . D D . 126 LEU HA   1 1 
        2  20095 4 1 126 LEU HB2  H -11.615  -8.283   4.567 1.00 . D D . 126 LEU HB2  1 1 
        2  20096 4 1 126 LEU HB3  H -10.638  -7.222   3.573 1.00 . D D . 126 LEU HB3  1 1 
        2  20097 4 1 126 LEU HD11 H -14.122  -9.083   1.871 1.00 . D D . 126 LEU HD11 1 1 
        2  20098 4 1 126 LEU HD12 H -13.612  -9.530   3.487 1.00 . D D . 126 LEU HD12 1 1 
        2  20099 4 1 126 LEU HD13 H -12.692 -10.090   2.087 1.00 . D D . 126 LEU HD13 1 1 
        2  20100 4 1 126 LEU HD21 H -13.795  -6.454   2.044 1.00 . D D . 126 LEU HD21 1 1 
        2  20101 4 1 126 LEU HD22 H -12.556  -5.918   3.158 1.00 . D D . 126 LEU HD22 1 1 
        2  20102 4 1 126 LEU HD23 H -13.882  -6.938   3.726 1.00 . D D . 126 LEU HD23 1 1 
        2  20103 4 1 126 LEU HG   H -11.972  -7.854   1.572 1.00 . D D . 126 LEU HG   1 1 
        2  20104 4 1 126 LEU N    N  -9.034  -9.102   4.202 1.00 . D D . 126 LEU N    1 1 
        2  20105 4 1 126 LEU O    O  -9.477  -8.337   1.240 1.00 . D D . 126 LEU O    1 1 
        2  20106 4 1 127 ASN C    C -10.540 -11.205  -0.788 1.00 . D D . 127 ASN C    1 1 
        2  20107 4 1 127 ASN CA   C  -9.240 -10.837  -0.069 1.00 . D D . 127 ASN CA   1 1 
        2  20108 4 1 127 ASN CB   C  -8.171 -11.960  -0.222 1.00 . D D . 127 ASN CB   1 1 
        2  20109 4 1 127 ASN CG   C  -6.786 -11.562   0.293 1.00 . D D . 127 ASN CG   1 1 
        2  20110 4 1 127 ASN H    H  -9.671 -11.365   1.940 1.00 . D D . 127 ASN H    1 1 
        2  20111 4 1 127 ASN HA   H  -8.848  -9.915  -0.504 1.00 . D D . 127 ASN HA   1 1 
        2  20112 4 1 127 ASN HB2  H  -8.500 -12.838   0.324 1.00 . D D . 127 ASN HB2  1 1 
        2  20113 4 1 127 ASN HB3  H  -8.073 -12.222  -1.271 1.00 . D D . 127 ASN HB3  1 1 
        2  20114 4 1 127 ASN HD21 H  -6.403 -13.431   0.834 1.00 . D D . 127 ASN HD21 1 1 
        2  20115 4 1 127 ASN HD22 H  -5.153 -12.283   1.152 1.00 . D D . 127 ASN HD22 1 1 
        2  20116 4 1 127 ASN N    N  -9.560 -10.594   1.348 1.00 . D D . 127 ASN N    1 1 
        2  20117 4 1 127 ASN ND2  N  -6.038 -12.524   0.810 1.00 . D D . 127 ASN ND2  1 1 
        2  20118 4 1 127 ASN O    O -10.863 -12.390  -0.955 1.00 . D D . 127 ASN O    1 1 
        2  20119 4 1 127 ASN OD1  O  -6.385 -10.400   0.223 1.00 . D D . 127 ASN OD1  1 1 
        2  20120 4 1 128 LEU C    C -12.403 -11.015  -3.173 1.00 . D D . 128 LEU C    1 1 
        2  20121 4 1 128 LEU CA   C -12.602 -10.279  -1.821 1.00 . D D . 128 LEU CA   1 1 
        2  20122 4 1 128 LEU CB   C -13.292  -8.874  -2.006 1.00 . D D . 128 LEU CB   1 1 
        2  20123 4 1 128 LEU CD1  C -13.200  -6.620  -3.274 1.00 . D D . 128 LEU CD1  1 1 
        2  20124 4 1 128 LEU CD2  C -11.661  -6.975  -1.300 1.00 . D D . 128 LEU CD2  1 1 
        2  20125 4 1 128 LEU CG   C -12.390  -7.668  -2.484 1.00 . D D . 128 LEU CG   1 1 
        2  20126 4 1 128 LEU H    H -10.985  -9.270  -0.897 1.00 . D D . 128 LEU H    1 1 
        2  20127 4 1 128 LEU HA   H -13.242 -10.892  -1.182 1.00 . D D . 128 LEU HA   1 1 
        2  20128 4 1 128 LEU HB2  H -14.103  -8.998  -2.719 1.00 . D D . 128 LEU HB2  1 1 
        2  20129 4 1 128 LEU HB3  H -13.745  -8.599  -1.057 1.00 . D D . 128 LEU HB3  1 1 
        2  20130 4 1 128 LEU HD11 H -13.941  -6.160  -2.629 1.00 . D D . 128 LEU HD11 1 1 
        2  20131 4 1 128 LEU HD12 H -13.700  -7.100  -4.103 1.00 . D D . 128 LEU HD12 1 1 
        2  20132 4 1 128 LEU HD13 H -12.535  -5.857  -3.658 1.00 . D D . 128 LEU HD13 1 1 
        2  20133 4 1 128 LEU HD21 H -11.065  -7.702  -0.764 1.00 . D D . 128 LEU HD21 1 1 
        2  20134 4 1 128 LEU HD22 H -12.387  -6.541  -0.623 1.00 . D D . 128 LEU HD22 1 1 
        2  20135 4 1 128 LEU HD23 H -11.012  -6.193  -1.677 1.00 . D D . 128 LEU HD23 1 1 
        2  20136 4 1 128 LEU HG   H -11.627  -8.050  -3.155 1.00 . D D . 128 LEU HG   1 1 
        2  20137 4 1 128 LEU N    N -11.309 -10.155  -1.129 1.00 . D D . 128 LEU N    1 1 
        2  20138 4 1 128 LEU O    O -11.764 -10.493  -4.095 1.00 . D D . 128 LEU O    1 1 
        2  20139 4 1 129 ALA C    C -13.081 -12.652  -5.740 1.00 . D D . 129 ALA C    1 1 
        2  20140 4 1 129 ALA CA   C -12.736 -13.216  -4.330 1.00 . D D . 129 ALA CA   1 1 
        2  20141 4 1 129 ALA CB   C -13.551 -14.494  -4.037 1.00 . D D . 129 ALA CB   1 1 
        2  20142 4 1 129 ALA H    H -13.548 -12.510  -2.510 1.00 . D D . 129 ALA H    1 1 
        2  20143 4 1 129 ALA HA   H -11.684 -13.483  -4.302 1.00 . D D . 129 ALA HA   1 1 
        2  20144 4 1 129 ALA HB1  H -13.340 -15.248  -4.786 1.00 . D D . 129 ALA HB1  1 1 
        2  20145 4 1 129 ALA HB2  H -14.609 -14.266  -4.049 1.00 . D D . 129 ALA HB2  1 1 
        2  20146 4 1 129 ALA HB3  H -13.283 -14.880  -3.060 1.00 . D D . 129 ALA HB3  1 1 
        2  20147 4 1 129 ALA N    N -12.963 -12.239  -3.244 1.00 . D D . 129 ALA N    1 1 
        2  20148 4 1 129 ALA O    O -14.077 -11.932  -5.886 1.00 . D D . 129 ALA O    1 1 
        2  20149 4 1 130 PRO C    C -13.583 -13.249  -8.900 1.00 . D D . 130 PRO C    1 1 
        2  20150 4 1 130 PRO CA   C -12.465 -12.476  -8.172 1.00 . D D . 130 PRO CA   1 1 
        2  20151 4 1 130 PRO CB   C -11.085 -12.686  -8.843 1.00 . D D . 130 PRO CB   1 1 
        2  20152 4 1 130 PRO CD   C -11.020 -13.825  -6.717 1.00 . D D . 130 PRO CD   1 1 
        2  20153 4 1 130 PRO CG   C -10.503 -13.878  -8.145 1.00 . D D . 130 PRO CG   1 1 
        2  20154 4 1 130 PRO HA   H -12.708 -11.418  -8.176 1.00 . D D . 130 PRO HA   1 1 
        2  20155 4 1 130 PRO HB2  H -11.195 -12.861  -9.915 1.00 . D D . 130 PRO HB2  1 1 
        2  20156 4 1 130 PRO HB3  H -10.456 -11.817  -8.679 1.00 . D D . 130 PRO HB3  1 1 
        2  20157 4 1 130 PRO HD2  H -11.273 -14.818  -6.363 1.00 . D D . 130 PRO HD2  1 1 
        2  20158 4 1 130 PRO HD3  H -10.281 -13.375  -6.060 1.00 . D D . 130 PRO HD3  1 1 
        2  20159 4 1 130 PRO HG2  H -10.829 -14.792  -8.640 1.00 . D D . 130 PRO HG2  1 1 
        2  20160 4 1 130 PRO HG3  H  -9.419 -13.828  -8.152 1.00 . D D . 130 PRO HG3  1 1 
        2  20161 4 1 130 PRO N    N -12.241 -12.963  -6.793 1.00 . D D . 130 PRO N    1 1 
        2  20162 4 1 130 PRO O    O -13.877 -14.407  -8.568 1.00 . D D . 130 PRO O    1 1 
        2  20163 4 1 131 VAL C    C -15.210 -12.593 -12.129 1.00 . D D . 131 VAL C    1 1 
        2  20164 4 1 131 VAL CA   C -15.272 -13.159 -10.699 1.00 . D D . 131 VAL CA   1 1 
        2  20165 4 1 131 VAL CB   C -16.679 -12.853 -10.045 1.00 . D D . 131 VAL CB   1 1 
        2  20166 4 1 131 VAL CG1  C -16.951 -11.327  -9.933 1.00 . D D . 131 VAL CG1  1 1 
        2  20167 4 1 131 VAL CG2  C -17.814 -13.583 -10.799 1.00 . D D . 131 VAL CG2  1 1 
        2  20168 4 1 131 VAL H    H -13.880 -11.686 -10.112 1.00 . D D . 131 VAL H    1 1 
        2  20169 4 1 131 VAL HA   H -15.139 -14.241 -10.742 1.00 . D D . 131 VAL HA   1 1 
        2  20170 4 1 131 VAL HB   H -16.655 -13.247  -9.029 1.00 . D D . 131 VAL HB   1 1 
        2  20171 4 1 131 VAL HG11 H -16.975 -10.887 -10.922 1.00 . D D . 131 VAL HG11 1 1 
        2  20172 4 1 131 VAL HG12 H -16.164 -10.858  -9.356 1.00 . D D . 131 VAL HG12 1 1 
        2  20173 4 1 131 VAL HG13 H -17.902 -11.154  -9.442 1.00 . D D . 131 VAL HG13 1 1 
        2  20174 4 1 131 VAL HG21 H -18.764 -13.392 -10.314 1.00 . D D . 131 VAL HG21 1 1 
        2  20175 4 1 131 VAL HG22 H -17.626 -14.651 -10.799 1.00 . D D . 131 VAL HG22 1 1 
        2  20176 4 1 131 VAL HG23 H -17.858 -13.233 -11.824 1.00 . D D . 131 VAL HG23 1 1 
        2  20177 4 1 131 VAL N    N -14.181 -12.593  -9.899 1.00 . D D . 131 VAL N    1 1 
        2  20178 4 1 131 VAL O    O -14.840 -11.427 -12.328 1.00 . D D . 131 VAL O    1 1 
        2  20179 4 1 132 ASN C    C -17.096 -12.406 -14.676 1.00 . D D . 132 ASN C    1 1 
        2  20180 4 1 132 ASN CA   C -15.695 -13.012 -14.515 1.00 . D D . 132 ASN CA   1 1 
        2  20181 4 1 132 ASN CB   C -15.482 -14.197 -15.493 1.00 . D D . 132 ASN CB   1 1 
        2  20182 4 1 132 ASN CG   C -14.048 -14.735 -15.459 1.00 . D D . 132 ASN CG   1 1 
        2  20183 4 1 132 ASN H    H -15.697 -14.381 -12.897 1.00 . D D . 132 ASN H    1 1 
        2  20184 4 1 132 ASN HA   H -14.943 -12.245 -14.725 1.00 . D D . 132 ASN HA   1 1 
        2  20185 4 1 132 ASN HB2  H -16.163 -15.001 -15.233 1.00 . D D . 132 ASN HB2  1 1 
        2  20186 4 1 132 ASN HB3  H -15.700 -13.873 -16.505 1.00 . D D . 132 ASN HB3  1 1 
        2  20187 4 1 132 ASN HD21 H -14.523 -16.049 -14.048 1.00 . D D . 132 ASN HD21 1 1 
        2  20188 4 1 132 ASN HD22 H -12.876 -16.068 -14.566 1.00 . D D . 132 ASN HD22 1 1 
        2  20189 4 1 132 ASN N    N -15.538 -13.438 -13.117 1.00 . D D . 132 ASN N    1 1 
        2  20190 4 1 132 ASN ND2  N -13.791 -15.717 -14.606 1.00 . D D . 132 ASN ND2  1 1 
        2  20191 4 1 132 ASN O    O -18.100 -13.130 -14.661 1.00 . D D . 132 ASN O    1 1 
        2  20192 4 1 132 ASN OD1  O -13.176 -14.263 -16.194 1.00 . D D . 132 ASN OD1  1 1 
        2  20193 4 1 133 PHE C    C -19.157 -10.664 -16.191 1.00 . D D . 133 PHE C    1 1 
        2  20194 4 1 133 PHE CA   C -18.394 -10.282 -14.903 1.00 . D D . 133 PHE CA   1 1 
        2  20195 4 1 133 PHE CB   C -18.085  -8.754 -14.902 1.00 . D D . 133 PHE CB   1 1 
        2  20196 4 1 133 PHE CD1  C -16.045  -8.520 -13.380 1.00 . D D . 133 PHE CD1  1 1 
        2  20197 4 1 133 PHE CD2  C -18.062  -7.417 -12.726 1.00 . D D . 133 PHE CD2  1 1 
        2  20198 4 1 133 PHE CE1  C -15.412  -8.030 -12.251 1.00 . D D . 133 PHE CE1  1 1 
        2  20199 4 1 133 PHE CE2  C -17.425  -6.928 -11.599 1.00 . D D . 133 PHE CE2  1 1 
        2  20200 4 1 133 PHE CG   C -17.385  -8.225 -13.641 1.00 . D D . 133 PHE CG   1 1 
        2  20201 4 1 133 PHE CZ   C -16.100  -7.236 -11.365 1.00 . D D . 133 PHE CZ   1 1 
        2  20202 4 1 133 PHE H    H -16.292 -10.579 -14.790 1.00 . D D . 133 PHE H    1 1 
        2  20203 4 1 133 PHE HA   H -19.014 -10.519 -14.044 1.00 . D D . 133 PHE HA   1 1 
        2  20204 4 1 133 PHE HB2  H -17.445  -8.522 -15.747 1.00 . D D . 133 PHE HB2  1 1 
        2  20205 4 1 133 PHE HB3  H -19.017  -8.207 -15.022 1.00 . D D . 133 PHE HB3  1 1 
        2  20206 4 1 133 PHE HD1  H -15.494  -9.144 -14.071 1.00 . D D . 133 PHE HD1  1 1 
        2  20207 4 1 133 PHE HD2  H -19.101  -7.172 -12.902 1.00 . D D . 133 PHE HD2  1 1 
        2  20208 4 1 133 PHE HE1  H -14.370  -8.268 -12.069 1.00 . D D . 133 PHE HE1  1 1 
        2  20209 4 1 133 PHE HE2  H -17.964  -6.300 -10.900 1.00 . D D . 133 PHE HE2  1 1 
        2  20210 4 1 133 PHE HZ   H -15.603  -6.854 -10.480 1.00 . D D . 133 PHE HZ   1 1 
        2  20211 4 1 133 PHE N    N -17.141 -11.066 -14.787 1.00 . D D . 133 PHE N    1 1 
        2  20212 4 1 133 PHE O    O -20.390 -10.636 -16.228 1.00 . D D . 133 PHE O    1 1 
        2  20213 4 1 134 ASP C    C -19.812 -12.665 -18.447 1.00 . D D . 134 ASP C    1 1 
        2  20214 4 1 134 ASP CA   C -18.889 -11.446 -18.552 1.00 . D D . 134 ASP CA   1 1 
        2  20215 4 1 134 ASP CB   C -17.691 -11.741 -19.507 1.00 . D D . 134 ASP CB   1 1 
        2  20216 4 1 134 ASP CG   C -18.070 -11.604 -20.994 1.00 . D D . 134 ASP CG   1 1 
        2  20217 4 1 134 ASP H    H -17.416 -11.085 -17.077 1.00 . D D . 134 ASP H    1 1 
        2  20218 4 1 134 ASP HA   H -19.457 -10.607 -18.945 1.00 . D D . 134 ASP HA   1 1 
        2  20219 4 1 134 ASP HB2  H -16.879 -11.052 -19.288 1.00 . D D . 134 ASP HB2  1 1 
        2  20220 4 1 134 ASP HB3  H -17.328 -12.754 -19.331 1.00 . D D . 134 ASP HB3  1 1 
        2  20221 4 1 134 ASP N    N -18.382 -11.055 -17.221 1.00 . D D . 134 ASP N    1 1 
        2  20222 4 1 134 ASP O    O -20.890 -12.707 -19.062 1.00 . D D . 134 ASP O    1 1 
        2  20223 4 1 134 ASP OD1  O -17.822 -10.525 -21.583 1.00 . D D . 134 ASP OD1  1 1 
        2  20224 4 1 134 ASP OD2  O -18.647 -12.552 -21.569 1.00 . D D . 134 ASP OD2  1 1 
        2  20225 4 1 135 ALA C    C -21.452 -14.555 -16.652 1.00 . D D . 135 ALA C    1 1 
        2  20226 4 1 135 ALA CA   C -20.102 -14.861 -17.316 1.00 . D D . 135 ALA CA   1 1 
        2  20227 4 1 135 ALA CB   C -19.258 -15.783 -16.422 1.00 . D D . 135 ALA CB   1 1 
        2  20228 4 1 135 ALA H    H -18.500 -13.492 -17.172 1.00 . D D . 135 ALA H    1 1 
        2  20229 4 1 135 ALA HA   H -20.279 -15.375 -18.257 1.00 . D D . 135 ALA HA   1 1 
        2  20230 4 1 135 ALA HB1  H -19.058 -15.296 -15.473 1.00 . D D . 135 ALA HB1  1 1 
        2  20231 4 1 135 ALA HB2  H -18.319 -16.002 -16.909 1.00 . D D . 135 ALA HB2  1 1 
        2  20232 4 1 135 ALA HB3  H -19.791 -16.711 -16.246 1.00 . D D . 135 ALA HB3  1 1 
        2  20233 4 1 135 ALA N    N -19.368 -13.628 -17.612 1.00 . D D . 135 ALA N    1 1 
        2  20234 4 1 135 ALA O    O -22.427 -15.241 -16.911 1.00 . D D . 135 ALA O    1 1 
        2  20235 4 1 136 LEU C    C -23.812 -12.549 -15.913 1.00 . D D . 136 LEU C    1 1 
        2  20236 4 1 136 LEU CA   C -22.670 -13.093 -15.031 1.00 . D D . 136 LEU CA   1 1 
        2  20237 4 1 136 LEU CB   C -22.255 -12.060 -13.953 1.00 . D D . 136 LEU CB   1 1 
        2  20238 4 1 136 LEU CD1  C -24.312 -12.496 -12.418 1.00 . D D . 136 LEU CD1  1 1 
        2  20239 4 1 136 LEU CD2  C -22.795 -10.473 -12.032 1.00 . D D . 136 LEU CD2  1 1 
        2  20240 4 1 136 LEU CG   C -23.398 -11.428 -13.084 1.00 . D D . 136 LEU CG   1 1 
        2  20241 4 1 136 LEU H    H -20.670 -12.948 -15.731 1.00 . D D . 136 LEU H    1 1 
        2  20242 4 1 136 LEU HA   H -23.028 -13.988 -14.522 1.00 . D D . 136 LEU HA   1 1 
        2  20243 4 1 136 LEU HB2  H -21.548 -12.545 -13.286 1.00 . D D . 136 LEU HB2  1 1 
        2  20244 4 1 136 LEU HB3  H -21.729 -11.250 -14.455 1.00 . D D . 136 LEU HB3  1 1 
        2  20245 4 1 136 LEU HD11 H -25.095 -12.006 -11.855 1.00 . D D . 136 LEU HD11 1 1 
        2  20246 4 1 136 LEU HD12 H -23.732 -13.122 -11.755 1.00 . D D . 136 LEU HD12 1 1 
        2  20247 4 1 136 LEU HD13 H -24.762 -13.117 -13.185 1.00 . D D . 136 LEU HD13 1 1 
        2  20248 4 1 136 LEU HD21 H -22.151 -11.024 -11.355 1.00 . D D . 136 LEU HD21 1 1 
        2  20249 4 1 136 LEU HD22 H -23.589 -10.005 -11.467 1.00 . D D . 136 LEU HD22 1 1 
        2  20250 4 1 136 LEU HD23 H -22.216  -9.704 -12.528 1.00 . D D . 136 LEU HD23 1 1 
        2  20251 4 1 136 LEU HG   H -24.033 -10.833 -13.728 1.00 . D D . 136 LEU HG   1 1 
        2  20252 4 1 136 LEU N    N -21.484 -13.490 -15.820 1.00 . D D . 136 LEU N    1 1 
        2  20253 4 1 136 LEU O    O -24.974 -12.916 -15.699 1.00 . D D . 136 LEU O    1 1 
        2  20254 4 1 137 PHE C    C -25.200 -12.255 -18.602 1.00 . D D . 137 PHE C    1 1 
        2  20255 4 1 137 PHE CA   C -24.488 -11.127 -17.837 1.00 . D D . 137 PHE CA   1 1 
        2  20256 4 1 137 PHE CB   C -23.850 -10.144 -18.853 1.00 . D D . 137 PHE CB   1 1 
        2  20257 4 1 137 PHE CD1  C -24.258  -7.745 -18.104 1.00 . D D . 137 PHE CD1  1 1 
        2  20258 4 1 137 PHE CD2  C -22.049  -8.639 -17.865 1.00 . D D . 137 PHE CD2  1 1 
        2  20259 4 1 137 PHE CE1  C -23.824  -6.540 -17.583 1.00 . D D . 137 PHE CE1  1 1 
        2  20260 4 1 137 PHE CE2  C -21.621  -7.438 -17.342 1.00 . D D . 137 PHE CE2  1 1 
        2  20261 4 1 137 PHE CG   C -23.374  -8.819 -18.257 1.00 . D D . 137 PHE CG   1 1 
        2  20262 4 1 137 PHE CZ   C -22.506  -6.389 -17.202 1.00 . D D . 137 PHE CZ   1 1 
        2  20263 4 1 137 PHE H    H -22.538 -11.411 -16.992 1.00 . D D . 137 PHE H    1 1 
        2  20264 4 1 137 PHE HA   H -25.222 -10.588 -17.241 1.00 . D D . 137 PHE HA   1 1 
        2  20265 4 1 137 PHE HB2  H -23.000 -10.629 -19.321 1.00 . D D . 137 PHE HB2  1 1 
        2  20266 4 1 137 PHE HB3  H -24.576  -9.915 -19.630 1.00 . D D . 137 PHE HB3  1 1 
        2  20267 4 1 137 PHE HD1  H -25.296  -7.859 -18.398 1.00 . D D . 137 PHE HD1  1 1 
        2  20268 4 1 137 PHE HD2  H -21.346  -9.458 -17.972 1.00 . D D . 137 PHE HD2  1 1 
        2  20269 4 1 137 PHE HE1  H -24.516  -5.715 -17.469 1.00 . D D . 137 PHE HE1  1 1 
        2  20270 4 1 137 PHE HE2  H -20.586  -7.314 -17.042 1.00 . D D . 137 PHE HE2  1 1 
        2  20271 4 1 137 PHE HZ   H -22.165  -5.444 -16.793 1.00 . D D . 137 PHE HZ   1 1 
        2  20272 4 1 137 PHE N    N -23.479 -11.686 -16.900 1.00 . D D . 137 PHE N    1 1 
        2  20273 4 1 137 PHE O    O -26.418 -12.235 -18.761 1.00 . D D . 137 PHE O    1 1 
        2  20274 4 1 138 MET C    C -25.695 -15.368 -18.870 1.00 . D D . 138 MET C    1 1 
        2  20275 4 1 138 MET CA   C -24.929 -14.400 -19.798 1.00 . D D . 138 MET CA   1 1 
        2  20276 4 1 138 MET CB   C -23.762 -15.131 -20.521 1.00 . D D . 138 MET CB   1 1 
        2  20277 4 1 138 MET CE   C -20.499 -15.410 -21.119 1.00 . D D . 138 MET CE   1 1 
        2  20278 4 1 138 MET CG   C -23.029 -14.268 -21.562 1.00 . D D . 138 MET CG   1 1 
        2  20279 4 1 138 MET H    H -23.455 -13.204 -18.852 1.00 . D D . 138 MET H    1 1 
        2  20280 4 1 138 MET HA   H -25.623 -14.017 -20.550 1.00 . D D . 138 MET HA   1 1 
        2  20281 4 1 138 MET HB2  H -23.037 -15.457 -19.781 1.00 . D D . 138 MET HB2  1 1 
        2  20282 4 1 138 MET HB3  H -24.152 -16.007 -21.026 1.00 . D D . 138 MET HB3  1 1 
        2  20283 4 1 138 MET HE1  H -19.679 -16.000 -21.502 1.00 . D D . 138 MET HE1  1 1 
        2  20284 4 1 138 MET HE2  H -20.951 -15.923 -20.284 1.00 . D D . 138 MET HE2  1 1 
        2  20285 4 1 138 MET HE3  H -20.123 -14.452 -20.788 1.00 . D D . 138 MET HE3  1 1 
        2  20286 4 1 138 MET HG2  H -23.742 -13.922 -22.300 1.00 . D D . 138 MET HG2  1 1 
        2  20287 4 1 138 MET HG3  H -22.594 -13.409 -21.064 1.00 . D D . 138 MET HG3  1 1 
        2  20288 4 1 138 MET N    N -24.414 -13.247 -19.045 1.00 . D D . 138 MET N    1 1 
        2  20289 4 1 138 MET O    O -26.771 -15.854 -19.236 1.00 . D D . 138 MET O    1 1 
        2  20290 4 1 138 MET SD   S -21.710 -15.161 -22.422 1.00 . D D . 138 MET SD   1 1 
        2  20291 4 1 139 ASN C    C -27.088 -16.207 -16.242 1.00 . D D . 139 ASN C    1 1 
        2  20292 4 1 139 ASN CA   C -25.662 -16.570 -16.664 1.00 . D D . 139 ASN CA   1 1 
        2  20293 4 1 139 ASN CB   C -24.750 -16.643 -15.409 1.00 . D D . 139 ASN CB   1 1 
        2  20294 4 1 139 ASN CG   C -25.107 -17.780 -14.439 1.00 . D D . 139 ASN CG   1 1 
        2  20295 4 1 139 ASN H    H -24.361 -15.057 -17.399 1.00 . D D . 139 ASN H    1 1 
        2  20296 4 1 139 ASN HA   H -25.674 -17.545 -17.146 1.00 . D D . 139 ASN HA   1 1 
        2  20297 4 1 139 ASN HB2  H -23.727 -16.807 -15.729 1.00 . D D . 139 ASN HB2  1 1 
        2  20298 4 1 139 ASN HB3  H -24.795 -15.697 -14.874 1.00 . D D . 139 ASN HB3  1 1 
        2  20299 4 1 139 ASN HD21 H -24.644 -16.652 -12.880 1.00 . D D . 139 ASN HD21 1 1 
        2  20300 4 1 139 ASN HD22 H -25.215 -18.240 -12.515 1.00 . D D . 139 ASN HD22 1 1 
        2  20301 4 1 139 ASN N    N -25.143 -15.588 -17.650 1.00 . D D . 139 ASN N    1 1 
        2  20302 4 1 139 ASN ND2  N -24.971 -17.533 -13.153 1.00 . D D . 139 ASN ND2  1 1 
        2  20303 4 1 139 ASN O    O -27.986 -17.049 -16.280 1.00 . D D . 139 ASN O    1 1 
        2  20304 4 1 139 ASN OD1  O -25.523 -18.863 -14.847 1.00 . D D . 139 ASN OD1  1 1 
        2  20305 4 1 140 TYR C    C -29.697 -14.657 -16.424 1.00 . D D . 140 TYR C    1 1 
        2  20306 4 1 140 TYR CA   C -28.541 -14.344 -15.442 1.00 . D D . 140 TYR CA   1 1 
        2  20307 4 1 140 TYR CB   C -28.363 -12.811 -15.267 1.00 . D D . 140 TYR CB   1 1 
        2  20308 4 1 140 TYR CD1  C -30.035 -12.332 -13.396 1.00 . D D . 140 TYR CD1  1 1 
        2  20309 4 1 140 TYR CD2  C -30.331 -11.176 -15.472 1.00 . D D . 140 TYR CD2  1 1 
        2  20310 4 1 140 TYR CE1  C -31.149 -11.697 -12.886 1.00 . D D . 140 TYR CE1  1 1 
        2  20311 4 1 140 TYR CE2  C -31.445 -10.542 -14.957 1.00 . D D . 140 TYR CE2  1 1 
        2  20312 4 1 140 TYR CG   C -29.597 -12.089 -14.703 1.00 . D D . 140 TYR CG   1 1 
        2  20313 4 1 140 TYR CZ   C -31.848 -10.807 -13.668 1.00 . D D . 140 TYR CZ   1 1 
        2  20314 4 1 140 TYR H    H -26.492 -14.322 -15.962 1.00 . D D . 140 TYR H    1 1 
        2  20315 4 1 140 TYR HA   H -28.770 -14.783 -14.473 1.00 . D D . 140 TYR HA   1 1 
        2  20316 4 1 140 TYR HB2  H -27.538 -12.624 -14.589 1.00 . D D . 140 TYR HB2  1 1 
        2  20317 4 1 140 TYR HB3  H -28.120 -12.372 -16.230 1.00 . D D . 140 TYR HB3  1 1 
        2  20318 4 1 140 TYR HD1  H -29.488 -13.027 -12.777 1.00 . D D . 140 TYR HD1  1 1 
        2  20319 4 1 140 TYR HD2  H -30.015 -10.964 -16.488 1.00 . D D . 140 TYR HD2  1 1 
        2  20320 4 1 140 TYR HE1  H -31.470 -11.902 -11.872 1.00 . D D . 140 TYR HE1  1 1 
        2  20321 4 1 140 TYR HE2  H -32.001  -9.840 -15.570 1.00 . D D . 140 TYR HE2  1 1 
        2  20322 4 1 140 TYR HH   H -33.685 -10.253 -13.779 1.00 . D D . 140 TYR HH   1 1 
        2  20323 4 1 140 TYR N    N -27.266 -14.920 -15.903 1.00 . D D . 140 TYR N    1 1 
        2  20324 4 1 140 TYR O    O -30.825 -14.943 -16.005 1.00 . D D . 140 TYR O    1 1 
        2  20325 4 1 140 TYR OH   O -32.957 -10.179 -13.153 1.00 . D D . 140 TYR OH   1 1 
        2  20326 4 1 141 LEU C    C -30.584 -16.427 -18.958 1.00 . D D . 141 LEU C    1 1 
        2  20327 4 1 141 LEU CA   C -30.338 -14.906 -18.815 1.00 . D D . 141 LEU CA   1 1 
        2  20328 4 1 141 LEU CB   C -29.832 -14.305 -20.166 1.00 . D D . 141 LEU CB   1 1 
        2  20329 4 1 141 LEU CD1  C -29.512 -11.877 -19.280 1.00 . D D . 141 LEU CD1  1 1 
        2  20330 4 1 141 LEU CD2  C -29.524 -12.357 -21.794 1.00 . D D . 141 LEU CD2  1 1 
        2  20331 4 1 141 LEU CG   C -30.076 -12.772 -20.408 1.00 . D D . 141 LEU CG   1 1 
        2  20332 4 1 141 LEU H    H -28.462 -14.368 -17.973 1.00 . D D . 141 LEU H    1 1 
        2  20333 4 1 141 LEU HA   H -31.280 -14.430 -18.561 1.00 . D D . 141 LEU HA   1 1 
        2  20334 4 1 141 LEU HB2  H -28.765 -14.494 -20.237 1.00 . D D . 141 LEU HB2  1 1 
        2  20335 4 1 141 LEU HB3  H -30.314 -14.843 -20.979 1.00 . D D . 141 LEU HB3  1 1 
        2  20336 4 1 141 LEU HD11 H -29.560 -10.838 -19.571 1.00 . D D . 141 LEU HD11 1 1 
        2  20337 4 1 141 LEU HD12 H -28.487 -12.141 -19.076 1.00 . D D . 141 LEU HD12 1 1 
        2  20338 4 1 141 LEU HD13 H -30.100 -12.020 -18.381 1.00 . D D . 141 LEU HD13 1 1 
        2  20339 4 1 141 LEU HD21 H -28.455 -12.534 -21.835 1.00 . D D . 141 LEU HD21 1 1 
        2  20340 4 1 141 LEU HD22 H -29.721 -11.309 -21.968 1.00 . D D . 141 LEU HD22 1 1 
        2  20341 4 1 141 LEU HD23 H -30.011 -12.940 -22.566 1.00 . D D . 141 LEU HD23 1 1 
        2  20342 4 1 141 LEU HG   H -31.145 -12.600 -20.430 1.00 . D D . 141 LEU HG   1 1 
        2  20343 4 1 141 LEU N    N -29.380 -14.611 -17.727 1.00 . D D . 141 LEU N    1 1 
        2  20344 4 1 141 LEU O    O -31.735 -16.872 -19.027 1.00 . D D . 141 LEU O    1 1 
        2  20345 4 1 142 GLN C    C -29.918 -19.549 -18.054 1.00 . D D . 142 GLN C    1 1 
        2  20346 4 1 142 GLN CA   C -29.557 -18.676 -19.291 1.00 . D D . 142 GLN CA   1 1 
        2  20347 4 1 142 GLN CB   C -28.201 -19.101 -19.957 1.00 . D D . 142 GLN CB   1 1 
        2  20348 4 1 142 GLN CD   C -26.526 -20.354 -18.403 1.00 . D D . 142 GLN CD   1 1 
        2  20349 4 1 142 GLN CG   C -26.952 -19.023 -19.037 1.00 . D D . 142 GLN CG   1 1 
        2  20350 4 1 142 GLN H    H -28.629 -16.830 -18.737 1.00 . D D . 142 GLN H    1 1 
        2  20351 4 1 142 GLN HA   H -30.347 -18.814 -20.025 1.00 . D D . 142 GLN HA   1 1 
        2  20352 4 1 142 GLN HB2  H -28.300 -20.119 -20.323 1.00 . D D . 142 GLN HB2  1 1 
        2  20353 4 1 142 GLN HB3  H -28.034 -18.455 -20.816 1.00 . D D . 142 GLN HB3  1 1 
        2  20354 4 1 142 GLN HE21 H -26.076 -19.454 -16.699 1.00 . D D . 142 GLN HE21 1 1 
        2  20355 4 1 142 GLN HE22 H -25.835 -21.160 -16.734 1.00 . D D . 142 GLN HE22 1 1 
        2  20356 4 1 142 GLN HG2  H -26.107 -18.667 -19.623 1.00 . D D . 142 GLN HG2  1 1 
        2  20357 4 1 142 GLN HG3  H -27.142 -18.301 -18.247 1.00 . D D . 142 GLN HG3  1 1 
        2  20358 4 1 142 GLN N    N -29.498 -17.224 -18.964 1.00 . D D . 142 GLN N    1 1 
        2  20359 4 1 142 GLN NE2  N -26.107 -20.320 -17.154 1.00 . D D . 142 GLN NE2  1 1 
        2  20360 4 1 142 GLN O    O -29.618 -20.746 -18.022 1.00 . D D . 142 GLN O    1 1 
        2  20361 4 1 142 GLN OE1  O -26.640 -21.414 -19.016 1.00 . D D . 142 GLN OE1  1 1 
        2  20362 4 1 143 GLN C    C -32.625 -19.697 -15.808 1.00 . D D . 143 GLN C    1 1 
        2  20363 4 1 143 GLN CA   C -31.090 -19.663 -15.854 1.00 . D D . 143 GLN CA   1 1 
        2  20364 4 1 143 GLN CB   C -30.514 -19.000 -14.565 1.00 . D D . 143 GLN CB   1 1 
        2  20365 4 1 143 GLN CD   C -28.491 -18.645 -13.030 1.00 . D D . 143 GLN CD   1 1 
        2  20366 4 1 143 GLN CG   C -29.019 -19.250 -14.335 1.00 . D D . 143 GLN CG   1 1 
        2  20367 4 1 143 GLN H    H -30.901 -18.033 -17.189 1.00 . D D . 143 GLN H    1 1 
        2  20368 4 1 143 GLN HA   H -30.729 -20.696 -15.898 1.00 . D D . 143 GLN HA   1 1 
        2  20369 4 1 143 GLN HB2  H -30.676 -17.927 -14.624 1.00 . D D . 143 GLN HB2  1 1 
        2  20370 4 1 143 GLN HB3  H -31.055 -19.381 -13.701 1.00 . D D . 143 GLN HB3  1 1 
        2  20371 4 1 143 GLN HE21 H -28.077 -16.932 -13.933 1.00 . D D . 143 GLN HE21 1 1 
        2  20372 4 1 143 GLN HE22 H -27.676 -17.013 -12.253 1.00 . D D . 143 GLN HE22 1 1 
        2  20373 4 1 143 GLN HG2  H -28.838 -20.322 -14.314 1.00 . D D . 143 GLN HG2  1 1 
        2  20374 4 1 143 GLN HG3  H -28.460 -18.826 -15.163 1.00 . D D . 143 GLN HG3  1 1 
        2  20375 4 1 143 GLN N    N -30.647 -18.968 -17.082 1.00 . D D . 143 GLN N    1 1 
        2  20376 4 1 143 GLN NE2  N -28.052 -17.399 -13.078 1.00 . D D . 143 GLN NE2  1 1 
        2  20377 4 1 143 GLN O    O -33.278 -18.738 -15.390 1.00 . D D . 143 GLN O    1 1 
        2  20378 4 1 143 GLN OE1  O -28.515 -19.291 -11.987 1.00 . D D . 143 GLN OE1  1 1 
        2  20379 4 1 144 GLN C    C -34.738 -22.664 -15.939 1.00 . D D . 144 GLN C    1 1 
        2  20380 4 1 144 GLN CA   C -34.602 -21.148 -16.217 1.00 . D D . 144 GLN CA   1 1 
        2  20381 4 1 144 GLN CB   C -35.370 -20.673 -17.504 1.00 . D D . 144 GLN CB   1 1 
        2  20382 4 1 144 GLN CD   C -35.043 -22.598 -19.240 1.00 . D D . 144 GLN CD   1 1 
        2  20383 4 1 144 GLN CG   C -34.808 -21.119 -18.886 1.00 . D D . 144 GLN CG   1 1 
        2  20384 4 1 144 GLN H    H -32.586 -21.436 -16.777 1.00 . D D . 144 GLN H    1 1 
        2  20385 4 1 144 GLN HA   H -35.012 -20.627 -15.355 1.00 . D D . 144 GLN HA   1 1 
        2  20386 4 1 144 GLN HB2  H -36.396 -21.016 -17.440 1.00 . D D . 144 GLN HB2  1 1 
        2  20387 4 1 144 GLN HB3  H -35.388 -19.583 -17.493 1.00 . D D . 144 GLN HB3  1 1 
        2  20388 4 1 144 GLN HE21 H -33.253 -23.111 -18.557 1.00 . D D . 144 GLN HE21 1 1 
        2  20389 4 1 144 GLN HE22 H -34.219 -24.399 -19.179 1.00 . D D . 144 GLN HE22 1 1 
        2  20390 4 1 144 GLN HG2  H -35.280 -20.517 -19.656 1.00 . D D . 144 GLN HG2  1 1 
        2  20391 4 1 144 GLN HG3  H -33.742 -20.923 -18.900 1.00 . D D . 144 GLN HG3  1 1 
        2  20392 4 1 144 GLN N    N -33.174 -20.808 -16.311 1.00 . D D . 144 GLN N    1 1 
        2  20393 4 1 144 GLN NE2  N -34.074 -23.454 -18.965 1.00 . D D . 144 GLN NE2  1 1 
        2  20394 4 1 144 GLN O    O -35.805 -23.258 -16.113 1.00 . D D . 144 GLN O    1 1 
        2  20395 4 1 144 GLN OE1  O -36.092 -22.962 -19.768 1.00 . D D . 144 GLN OE1  1 1 
        2  20396 4 1 145 ALA C    C -32.262 -24.836 -14.139 1.00 . D D . 145 ALA C    1 1 
        2  20397 4 1 145 ALA CA   C -33.510 -24.659 -15.034 1.00 . D D . 145 ALA CA   1 1 
        2  20398 4 1 145 ALA CB   C -33.422 -25.546 -16.292 1.00 . D D . 145 ALA CB   1 1 
        2  20399 4 1 145 ALA H    H -32.858 -22.665 -15.244 1.00 . D D . 145 ALA H    1 1 
        2  20400 4 1 145 ALA HA   H -34.390 -24.944 -14.463 1.00 . D D . 145 ALA HA   1 1 
        2  20401 4 1 145 ALA HB1  H -33.364 -26.591 -16.005 1.00 . D D . 145 ALA HB1  1 1 
        2  20402 4 1 145 ALA HB2  H -32.541 -25.286 -16.866 1.00 . D D . 145 ALA HB2  1 1 
        2  20403 4 1 145 ALA HB3  H -34.301 -25.394 -16.906 1.00 . D D . 145 ALA HB3  1 1 
        2  20404 4 1 145 ALA N    N -33.635 -23.239 -15.409 1.00 . D D . 145 ALA N    1 1 
        2  20405 4 1 145 ALA O    O -31.598 -23.848 -13.794 1.00 . D D . 145 ALA O    1 1 
        2  20406 4 1 146 GLY C    C -30.901 -26.367 -11.501 1.00 . D D . 146 GLY C    1 1 
        2  20407 4 1 146 GLY CA   C -30.746 -26.443 -13.016 1.00 . D D . 146 GLY CA   1 1 
        2  20408 4 1 146 GLY H    H -32.608 -26.806 -13.968 1.00 . D D . 146 GLY H    1 1 
        2  20409 4 1 146 GLY HA2  H -30.474 -27.454 -13.287 1.00 . D D . 146 GLY HA2  1 1 
        2  20410 4 1 146 GLY HA3  H -29.940 -25.781 -13.317 1.00 . D D . 146 GLY HA3  1 1 
        2  20411 4 1 146 GLY N    N -31.969 -26.097 -13.755 1.00 . D D . 146 GLY N    1 1 
        2  20412 4 1 146 GLY O    O -31.848 -25.749 -11.000 1.00 . D D . 146 GLY O    1 1 
        2  20413 4 1 147 GLU C    C -29.984 -25.727  -8.625 1.00 . D D . 147 GLU C    1 1 
        2  20414 4 1 147 GLU CA   C -29.976 -27.119  -9.305 1.00 . D D . 147 GLU CA   1 1 
        2  20415 4 1 147 GLU CB   C -28.762 -27.970  -8.814 1.00 . D D . 147 GLU CB   1 1 
        2  20416 4 1 147 GLU CD   C -26.189 -28.205  -8.656 1.00 . D D . 147 GLU CD   1 1 
        2  20417 4 1 147 GLU CG   C -27.375 -27.310  -9.019 1.00 . D D . 147 GLU CG   1 1 
        2  20418 4 1 147 GLU H    H -29.186 -27.376 -11.257 1.00 . D D . 147 GLU H    1 1 
        2  20419 4 1 147 GLU HA   H -30.893 -27.646  -9.045 1.00 . D D . 147 GLU HA   1 1 
        2  20420 4 1 147 GLU HB2  H -28.886 -28.177  -7.756 1.00 . D D . 147 GLU HB2  1 1 
        2  20421 4 1 147 GLU HB3  H -28.767 -28.917  -9.347 1.00 . D D . 147 GLU HB3  1 1 
        2  20422 4 1 147 GLU HG2  H -27.291 -27.010 -10.057 1.00 . D D . 147 GLU HG2  1 1 
        2  20423 4 1 147 GLU HG3  H -27.327 -26.416  -8.404 1.00 . D D . 147 GLU HG3  1 1 
        2  20424 4 1 147 GLU N    N -29.944 -26.992 -10.778 1.00 . D D . 147 GLU N    1 1 
        2  20425 4 1 147 GLU O    O -29.120 -24.887  -8.899 1.00 . D D . 147 GLU O    1 1 
        2  20426 4 1 147 GLU OE1  O -25.317 -28.447  -9.518 1.00 . D D . 147 GLU OE1  1 1 
        2  20427 4 1 147 GLU OE2  O -26.108 -28.649  -7.496 1.00 . D D . 147 GLU OE2  1 1 
        2  20428 4 1 148 GLY C    C -32.101 -24.325  -5.926 1.00 . D D . 148 GLY C    1 1 
        2  20429 4 1 148 GLY CA   C -31.142 -24.211  -7.093 1.00 . D D . 148 GLY CA   1 1 
        2  20430 4 1 148 GLY H    H -31.615 -26.214  -7.573 1.00 . D D . 148 GLY H    1 1 
        2  20431 4 1 148 GLY HA2  H -30.177 -23.854  -6.741 1.00 . D D . 148 GLY HA2  1 1 
        2  20432 4 1 148 GLY HA3  H -31.540 -23.493  -7.801 1.00 . D D . 148 GLY HA3  1 1 
        2  20433 4 1 148 GLY N    N -30.978 -25.493  -7.764 1.00 . D D . 148 GLY N    1 1 
        2  20434 4 1 148 GLY O    O -33.304 -24.522  -6.126 1.00 . D D . 148 GLY O    1 1 
        2  20435 4 1 149 THR C    C -33.081 -22.855  -3.302 1.00 . D D . 149 THR C    1 1 
        2  20436 4 1 149 THR CA   C -32.372 -24.225  -3.461 1.00 . D D . 149 THR CA   1 1 
        2  20437 4 1 149 THR CB   C -31.452 -24.534  -2.225 1.00 . D D . 149 THR CB   1 1 
        2  20438 4 1 149 THR CG2  C -30.430 -23.404  -1.957 1.00 . D D . 149 THR CG2  1 1 
        2  20439 4 1 149 THR H    H -30.590 -24.140  -4.618 1.00 . D D . 149 THR H    1 1 
        2  20440 4 1 149 THR HA   H -33.126 -25.006  -3.536 1.00 . D D . 149 THR HA   1 1 
        2  20441 4 1 149 THR HB   H -30.907 -25.447  -2.430 1.00 . D D . 149 THR HB   1 1 
        2  20442 4 1 149 THR HG1  H -31.857 -24.258  -0.307 1.00 . D D . 149 THR HG1  1 1 
        2  20443 4 1 149 THR HG21 H -29.795 -23.269  -2.823 1.00 . D D . 149 THR HG21 1 1 
        2  20444 4 1 149 THR HG22 H -29.815 -23.667  -1.106 1.00 . D D . 149 THR HG22 1 1 
        2  20445 4 1 149 THR HG23 H -30.951 -22.480  -1.745 1.00 . D D . 149 THR HG23 1 1 
        2  20446 4 1 149 THR N    N -31.566 -24.226  -4.696 1.00 . D D . 149 THR N    1 1 
        2  20447 4 1 149 THR O    O -33.114 -22.049  -4.247 1.00 . D D . 149 THR O    1 1 
        2  20448 4 1 149 THR OG1  O -32.246 -24.740  -1.046 1.00 . D D . 149 THR OG1  1 1 
        2  20449 4 1 150 GLU C    C -33.736 -20.882  -0.348 1.00 . D D . 150 GLU C    1 1 
        2  20450 4 1 150 GLU CA   C -34.170 -21.252  -1.782 1.00 . D D . 150 GLU CA   1 1 
        2  20451 4 1 150 GLU CB   C -35.716 -21.164  -1.996 1.00 . D D . 150 GLU CB   1 1 
        2  20452 4 1 150 GLU CD   C -35.840 -18.576  -1.826 1.00 . D D . 150 GLU CD   1 1 
        2  20453 4 1 150 GLU CG   C -36.192 -19.839  -2.646 1.00 . D D . 150 GLU CG   1 1 
        2  20454 4 1 150 GLU H    H -33.737 -23.298  -1.454 1.00 . D D . 150 GLU H    1 1 
        2  20455 4 1 150 GLU HA   H -33.691 -20.543  -2.462 1.00 . D D . 150 GLU HA   1 1 
        2  20456 4 1 150 GLU HB2  H -36.027 -21.978  -2.640 1.00 . D D . 150 GLU HB2  1 1 
        2  20457 4 1 150 GLU HB3  H -36.223 -21.274  -1.044 1.00 . D D . 150 GLU HB3  1 1 
        2  20458 4 1 150 GLU HG2  H -35.741 -19.757  -3.631 1.00 . D D . 150 GLU HG2  1 1 
        2  20459 4 1 150 GLU HG3  H -37.270 -19.885  -2.770 1.00 . D D . 150 GLU HG3  1 1 
        2  20460 4 1 150 GLU N    N -33.655 -22.584  -2.118 1.00 . D D . 150 GLU N    1 1 
        2  20461 4 1 150 GLU O    O -33.929 -21.665   0.591 1.00 . D D . 150 GLU O    1 1 
        2  20462 4 1 150 GLU OE1  O -34.797 -17.929  -2.104 1.00 . D D . 150 GLU OE1  1 1 
        2  20463 4 1 150 GLU OE2  O -36.588 -18.254  -0.878 1.00 . D D . 150 GLU OE2  1 1 
        2  20464 4 1 151 GLU C    C -32.116 -17.664   0.697 1.00 . D D . 151 GLU C    1 1 
        2  20465 4 1 151 GLU CA   C -32.549 -19.121   0.990 1.00 . D D . 151 GLU CA   1 1 
        2  20466 4 1 151 GLU CB   C -31.325 -19.973   1.489 1.00 . D D . 151 GLU CB   1 1 
        2  20467 4 1 151 GLU CD   C -28.913 -20.776   0.995 1.00 . D D . 151 GLU CD   1 1 
        2  20468 4 1 151 GLU CG   C -30.255 -20.311   0.411 1.00 . D D . 151 GLU CG   1 1 
        2  20469 4 1 151 GLU H    H -33.119 -19.104  -1.033 1.00 . D D . 151 GLU H    1 1 
        2  20470 4 1 151 GLU HA   H -33.318 -19.113   1.757 1.00 . D D . 151 GLU HA   1 1 
        2  20471 4 1 151 GLU HB2  H -30.838 -19.434   2.295 1.00 . D D . 151 GLU HB2  1 1 
        2  20472 4 1 151 GLU HB3  H -31.703 -20.908   1.890 1.00 . D D . 151 GLU HB3  1 1 
        2  20473 4 1 151 GLU HG2  H -30.644 -21.089  -0.234 1.00 . D D . 151 GLU HG2  1 1 
        2  20474 4 1 151 GLU HG3  H -30.080 -19.426  -0.196 1.00 . D D . 151 GLU HG3  1 1 
        2  20475 4 1 151 GLU N    N -33.140 -19.676  -0.233 1.00 . D D . 151 GLU N    1 1 
        2  20476 4 1 151 GLU O    O -31.104 -17.449   0.021 1.00 . D D . 151 GLU O    1 1 
        2  20477 4 1 151 GLU OE1  O -28.718 -21.996   1.177 1.00 . D D . 151 GLU OE1  1 1 
        2  20478 4 1 151 GLU OE2  O -28.044 -19.923   1.274 1.00 . D D . 151 GLU OE2  1 1 
        2  20479 4 1 152 HIS C    C -33.595 -14.354   1.726 1.00 . D D . 152 HIS C    1 1 
        2  20480 4 1 152 HIS CA   C -32.571 -15.236   0.970 1.00 . D D . 152 HIS CA   1 1 
        2  20481 4 1 152 HIS CB   C -32.522 -14.853  -0.558 1.00 . D D . 152 HIS CB   1 1 
        2  20482 4 1 152 HIS CD2  C -31.487 -12.514  -1.004 1.00 . D D . 152 HIS CD2  1 1 
        2  20483 4 1 152 HIS CE1  C -29.474 -13.133  -1.558 1.00 . D D . 152 HIS CE1  1 1 
        2  20484 4 1 152 HIS CG   C -31.454 -13.851  -0.918 1.00 . D D . 152 HIS CG   1 1 
        2  20485 4 1 152 HIS H    H -33.761 -16.903   1.579 1.00 . D D . 152 HIS H    1 1 
        2  20486 4 1 152 HIS HA   H -31.588 -15.087   1.411 1.00 . D D . 152 HIS HA   1 1 
        2  20487 4 1 152 HIS HB2  H -32.330 -15.745  -1.141 1.00 . D D . 152 HIS HB2  1 1 
        2  20488 4 1 152 HIS HB3  H -33.482 -14.446  -0.873 1.00 . D D . 152 HIS HB3  1 1 
        2  20489 4 1 152 HIS HD1  H -29.832 -15.128  -1.343 1.00 . D D . 152 HIS HD1  1 1 
        2  20490 4 1 152 HIS HD2  H -32.334 -11.884  -0.787 1.00 . D D . 152 HIS HD2  1 1 
        2  20491 4 1 152 HIS HE1  H -28.439 -13.116  -1.870 1.00 . D D . 152 HIS HE1  1 1 
        2  20492 4 1 152 HIS HE2  H -30.043 -11.176  -1.710 1.00 . D D . 152 HIS HE2  1 1 
        2  20493 4 1 152 HIS N    N -32.916 -16.671   1.139 1.00 . D D . 152 HIS N    1 1 
        2  20494 4 1 152 HIS ND1  N -30.172 -14.209  -1.274 1.00 . D D . 152 HIS ND1  1 1 
        2  20495 4 1 152 HIS NE2  N -30.251 -12.088  -1.403 1.00 . D D . 152 HIS NE2  1 1 
        2  20496 4 1 152 HIS O    O -34.798 -14.446   1.458 1.00 . D D . 152 HIS O    1 1 
        2  20497 4 1 153 GLN C    C -34.343 -11.356   2.559 1.00 . D D . 153 GLN C    1 1 
        2  20498 4 1 153 GLN CA   C -33.960 -12.565   3.437 1.00 . D D . 153 GLN CA   1 1 
        2  20499 4 1 153 GLN CB   C -33.237 -12.084   4.730 1.00 . D D . 153 GLN CB   1 1 
        2  20500 4 1 153 GLN CD   C -32.340 -12.679   7.073 1.00 . D D . 153 GLN CD   1 1 
        2  20501 4 1 153 GLN CG   C -32.960 -13.198   5.766 1.00 . D D . 153 GLN CG   1 1 
        2  20502 4 1 153 GLN H    H -32.150 -13.544   2.867 1.00 . D D . 153 GLN H    1 1 
        2  20503 4 1 153 GLN HA   H -34.873 -13.089   3.721 1.00 . D D . 153 GLN HA   1 1 
        2  20504 4 1 153 GLN HB2  H -32.288 -11.636   4.454 1.00 . D D . 153 GLN HB2  1 1 
        2  20505 4 1 153 GLN HB3  H -33.849 -11.324   5.210 1.00 . D D . 153 GLN HB3  1 1 
        2  20506 4 1 153 GLN HE21 H -31.415 -14.408   7.394 1.00 . D D . 153 GLN HE21 1 1 
        2  20507 4 1 153 GLN HE22 H -31.160 -13.185   8.587 1.00 . D D . 153 GLN HE22 1 1 
        2  20508 4 1 153 GLN HG2  H -33.896 -13.693   6.010 1.00 . D D . 153 GLN HG2  1 1 
        2  20509 4 1 153 GLN HG3  H -32.286 -13.923   5.322 1.00 . D D . 153 GLN HG3  1 1 
        2  20510 4 1 153 GLN N    N -33.109 -13.520   2.675 1.00 . D D . 153 GLN N    1 1 
        2  20511 4 1 153 GLN NE2  N -31.561 -13.508   7.751 1.00 . D D . 153 GLN NE2  1 1 
        2  20512 4 1 153 GLN O    O -35.493 -10.886   2.597 1.00 . D D . 153 GLN O    1 1 
        2  20513 4 1 153 GLN OE1  O -32.576 -11.542   7.480 1.00 . D D . 153 GLN OE1  1 1 
        2  20514 4 1 154 ASP C    C -34.533 -10.279  -0.296 1.00 . D D . 154 ASP C    1 1 
        2  20515 4 1 154 ASP CA   C -33.542  -9.794   0.783 1.00 . D D . 154 ASP CA   1 1 
        2  20516 4 1 154 ASP CB   C -32.161  -9.371   0.180 1.00 . D D . 154 ASP CB   1 1 
        2  20517 4 1 154 ASP CG   C -32.238  -8.691  -1.206 1.00 . D D . 154 ASP CG   1 1 
        2  20518 4 1 154 ASP H    H -32.444 -11.194   1.944 1.00 . D D . 154 ASP H    1 1 
        2  20519 4 1 154 ASP HA   H -33.976  -8.935   1.291 1.00 . D D . 154 ASP HA   1 1 
        2  20520 4 1 154 ASP HB2  H -31.681  -8.679   0.864 1.00 . D D . 154 ASP HB2  1 1 
        2  20521 4 1 154 ASP HB3  H -31.531 -10.252   0.102 1.00 . D D . 154 ASP HB3  1 1 
        2  20522 4 1 154 ASP N    N -33.347 -10.848   1.803 1.00 . D D . 154 ASP N    1 1 
        2  20523 4 1 154 ASP O    O -34.428 -11.403  -0.792 1.00 . D D . 154 ASP O    1 1 
        2  20524 4 1 154 ASP OD1  O -31.801  -9.299  -2.221 1.00 . D D . 154 ASP OD1  1 1 
        2  20525 4 1 154 ASP OD2  O -32.736  -7.549  -1.294 1.00 . D D . 154 ASP OD2  1 1 
        2  20526 4 1 155 ALA C    C -36.294  -9.149  -2.939 1.00 . D D . 155 ALA C    1 1 
        2  20527 4 1 155 ALA CA   C -36.597  -9.738  -1.543 1.00 . D D . 155 ALA CA   1 1 
        2  20528 4 1 155 ALA CB   C -37.917  -9.202  -0.972 1.00 . D D . 155 ALA CB   1 1 
        2  20529 4 1 155 ALA H    H -35.475  -8.523  -0.228 1.00 . D D . 155 ALA H    1 1 
        2  20530 4 1 155 ALA HA   H -36.687 -10.824  -1.618 1.00 . D D . 155 ALA HA   1 1 
        2  20531 4 1 155 ALA HB1  H -37.872  -8.121  -0.895 1.00 . D D . 155 ALA HB1  1 1 
        2  20532 4 1 155 ALA HB2  H -38.085  -9.620   0.011 1.00 . D D . 155 ALA HB2  1 1 
        2  20533 4 1 155 ALA HB3  H -38.738  -9.481  -1.621 1.00 . D D . 155 ALA HB3  1 1 
        2  20534 4 1 155 ALA N    N -35.503  -9.421  -0.620 1.00 . D D . 155 ALA N    1 1 
        2  20535 4 1 155 ALA O    O -36.244  -7.911  -3.067 1.00 . D D . 155 ALA O    1 1 
        2  20536 4 1 155 ALA OXT  O -36.083  -9.913  -3.897 1.00 . D D . 155 ALA OXT  1 1 
        2  20537 5 2   1 GLY C    C  -3.621   7.093 -33.891 1.00 . E E .  91 GLY C    1 1 
        2  20538 5 2   1 GLY CA   C  -4.183   8.405 -34.411 1.00 . E E .  91 GLY CA   1 1 
        2  20539 5 2   1 GLY H1   H  -5.898   9.110 -35.356 1.00 . E E .  91 GLY H1   1 1 
        2  20540 5 2   1 GLY H2   H  -6.173   7.829 -34.294 1.00 . E E .  91 GLY H2   1 1 
        2  20541 5 2   1 GLY H3   H  -5.463   7.537 -35.795 1.00 . E E .  91 GLY H3   1 1 
        2  20542 5 2   1 GLY HA2  H  -3.516   8.801 -35.165 1.00 . E E .  91 GLY HA2  1 1 
        2  20543 5 2   1 GLY HA3  H  -4.265   9.122 -33.603 1.00 . E E .  91 GLY HA3  1 1 
        2  20544 5 2   1 GLY N    N  -5.520   8.208 -35.005 1.00 . E E .  91 GLY N    1 1 
        2  20545 5 2   1 GLY O    O  -3.502   6.132 -34.657 1.00 . E E .  91 GLY O    1 1 
        2  20546 5 2   2 GLY C    C  -3.837   4.773 -31.748 1.00 . E E .  92 GLY C    1 1 
        2  20547 5 2   2 GLY CA   C  -2.768   5.847 -31.928 1.00 . E E .  92 GLY CA   1 1 
        2  20548 5 2   2 GLY H    H  -3.393   7.870 -32.054 1.00 . E E .  92 GLY H    1 1 
        2  20549 5 2   2 GLY HA2  H  -1.952   5.445 -32.519 1.00 . E E .  92 GLY HA2  1 1 
        2  20550 5 2   2 GLY HA3  H  -2.387   6.120 -30.955 1.00 . E E .  92 GLY HA3  1 1 
        2  20551 5 2   2 GLY N    N  -3.287   7.054 -32.584 1.00 . E E .  92 GLY N    1 1 
        2  20552 5 2   2 GLY O    O  -3.555   3.573 -31.876 1.00 . E E .  92 GLY O    1 1 
        2  20553 5 2   3 PHE C    C  -6.731   3.911 -32.758 1.00 . E E .  93 PHE C    1 1 
        2  20554 5 2   3 PHE CA   C  -6.256   4.343 -31.352 1.00 . E E .  93 PHE CA   1 1 
        2  20555 5 2   3 PHE CB   C  -7.411   5.062 -30.596 1.00 . E E .  93 PHE CB   1 1 
        2  20556 5 2   3 PHE CD1  C  -7.569   4.625 -28.087 1.00 . E E .  93 PHE CD1  1 1 
        2  20557 5 2   3 PHE CD2  C  -6.387   6.574 -28.812 1.00 . E E .  93 PHE CD2  1 1 
        2  20558 5 2   3 PHE CE1  C  -7.304   4.955 -26.771 1.00 . E E .  93 PHE CE1  1 1 
        2  20559 5 2   3 PHE CE2  C  -6.123   6.900 -27.492 1.00 . E E .  93 PHE CE2  1 1 
        2  20560 5 2   3 PHE CG   C  -7.116   5.429 -29.137 1.00 . E E .  93 PHE CG   1 1 
        2  20561 5 2   3 PHE CZ   C  -6.581   6.090 -26.473 1.00 . E E .  93 PHE CZ   1 1 
        2  20562 5 2   3 PHE H    H  -5.199   6.179 -31.327 1.00 . E E .  93 PHE H    1 1 
        2  20563 5 2   3 PHE HA   H  -5.967   3.454 -30.794 1.00 . E E .  93 PHE HA   1 1 
        2  20564 5 2   3 PHE HB2  H  -7.661   5.977 -31.122 1.00 . E E .  93 PHE HB2  1 1 
        2  20565 5 2   3 PHE HB3  H  -8.289   4.419 -30.607 1.00 . E E .  93 PHE HB3  1 1 
        2  20566 5 2   3 PHE HD1  H  -8.137   3.730 -28.310 1.00 . E E .  93 PHE HD1  1 1 
        2  20567 5 2   3 PHE HD2  H  -6.025   7.214 -29.603 1.00 . E E .  93 PHE HD2  1 1 
        2  20568 5 2   3 PHE HE1  H  -7.665   4.319 -25.971 1.00 . E E .  93 PHE HE1  1 1 
        2  20569 5 2   3 PHE HE2  H  -5.555   7.793 -27.258 1.00 . E E .  93 PHE HE2  1 1 
        2  20570 5 2   3 PHE HZ   H  -6.377   6.347 -25.438 1.00 . E E .  93 PHE HZ   1 1 
        2  20571 5 2   3 PHE N    N  -5.075   5.220 -31.460 1.00 . E E .  93 PHE N    1 1 
        2  20572 5 2   3 PHE O    O  -6.321   4.484 -33.773 1.00 . E E .  93 PHE O    1 1 
        2  20573 5 2   4 PHE C    C  -9.115   3.072 -34.863 1.00 . E E .  94 PHE C    1 1 
        2  20574 5 2   4 PHE CA   C  -8.103   2.236 -34.010 1.00 . E E .  94 PHE CA   1 1 
        2  20575 5 2   4 PHE CB   C  -8.711   0.884 -33.528 1.00 . E E .  94 PHE CB   1 1 
        2  20576 5 2   4 PHE CD1  C  -7.931  -1.012 -35.047 1.00 . E E .  94 PHE CD1  1 1 
        2  20577 5 2   4 PHE CD2  C -10.264  -0.454 -35.073 1.00 . E E .  94 PHE CD2  1 1 
        2  20578 5 2   4 PHE CE1  C  -8.172  -2.024 -35.964 1.00 . E E .  94 PHE CE1  1 1 
        2  20579 5 2   4 PHE CE2  C -10.499  -1.459 -35.991 1.00 . E E .  94 PHE CE2  1 1 
        2  20580 5 2   4 PHE CG   C  -8.969  -0.205 -34.584 1.00 . E E .  94 PHE CG   1 1 
        2  20581 5 2   4 PHE CZ   C  -9.453  -2.246 -36.437 1.00 . E E .  94 PHE CZ   1 1 
        2  20582 5 2   4 PHE H    H  -8.106   2.722 -31.943 1.00 . E E .  94 PHE H    1 1 
        2  20583 5 2   4 PHE HA   H  -7.227   2.030 -34.616 1.00 . E E .  94 PHE HA   1 1 
        2  20584 5 2   4 PHE HB2  H  -8.042   0.452 -32.794 1.00 . E E .  94 PHE HB2  1 1 
        2  20585 5 2   4 PHE HB3  H  -9.654   1.096 -33.028 1.00 . E E .  94 PHE HB3  1 1 
        2  20586 5 2   4 PHE HD1  H  -6.924  -0.845 -34.690 1.00 . E E .  94 PHE HD1  1 1 
        2  20587 5 2   4 PHE HD2  H -11.087   0.160 -34.728 1.00 . E E .  94 PHE HD2  1 1 
        2  20588 5 2   4 PHE HE1  H  -7.353  -2.642 -36.311 1.00 . E E .  94 PHE HE1  1 1 
        2  20589 5 2   4 PHE HE2  H -11.501  -1.633 -36.363 1.00 . E E .  94 PHE HE2  1 1 
        2  20590 5 2   4 PHE HZ   H  -9.638  -3.038 -37.155 1.00 . E E .  94 PHE HZ   1 1 
        2  20591 5 2   4 PHE N    N  -7.665   2.953 -32.787 1.00 . E E .  94 PHE N    1 1 
        2  20592 5 2   4 PHE O    O  -9.845   2.518 -35.684 1.00 . E E .  94 PHE O    1 1 
        2  20593 5 2   5 LYS C    C -11.402   5.377 -35.316 1.00 . E E .  95 LYS C    1 1 
        2  20594 5 2   5 LYS CA   C  -9.855   5.393 -35.511 1.00 . E E .  95 LYS CA   1 1 
        2  20595 5 2   5 LYS CB   C  -9.415   5.202 -36.998 1.00 . E E .  95 LYS CB   1 1 
        2  20596 5 2   5 LYS CD   C  -9.352   6.039 -39.428 1.00 . E E .  95 LYS CD   1 1 
        2  20597 5 2   5 LYS CE   C  -9.946   4.727 -39.986 1.00 . E E .  95 LYS CE   1 1 
        2  20598 5 2   5 LYS CG   C  -9.812   6.330 -37.983 1.00 . E E .  95 LYS CG   1 1 
        2  20599 5 2   5 LYS H    H  -8.747   4.743 -33.818 1.00 . E E .  95 LYS H    1 1 
        2  20600 5 2   5 LYS HA   H  -9.513   6.367 -35.185 1.00 . E E .  95 LYS HA   1 1 
        2  20601 5 2   5 LYS HB2  H  -8.333   5.108 -37.020 1.00 . E E .  95 LYS HB2  1 1 
        2  20602 5 2   5 LYS HB3  H  -9.837   4.267 -37.359 1.00 . E E .  95 LYS HB3  1 1 
        2  20603 5 2   5 LYS HD2  H  -9.663   6.859 -40.070 1.00 . E E .  95 LYS HD2  1 1 
        2  20604 5 2   5 LYS HD3  H  -8.270   5.970 -39.444 1.00 . E E .  95 LYS HD3  1 1 
        2  20605 5 2   5 LYS HE2  H  -9.783   3.929 -39.272 1.00 . E E .  95 LYS HE2  1 1 
        2  20606 5 2   5 LYS HE3  H -11.011   4.856 -40.134 1.00 . E E .  95 LYS HE3  1 1 
        2  20607 5 2   5 LYS HG2  H -10.892   6.444 -37.971 1.00 . E E .  95 LYS HG2  1 1 
        2  20608 5 2   5 LYS HG3  H  -9.360   7.260 -37.649 1.00 . E E .  95 LYS HG3  1 1 
        2  20609 5 2   5 LYS HZ1  H  -9.748   3.451 -41.622 1.00 . E E .  95 LYS HZ1  1 1 
        2  20610 5 2   5 LYS HZ2  H  -8.305   4.190 -41.158 1.00 . E E .  95 LYS HZ2  1 1 
        2  20611 5 2   5 LYS HZ3  H  -9.476   5.076 -41.990 1.00 . E E .  95 LYS HZ3  1 1 
        2  20612 5 2   5 LYS N    N  -9.165   4.406 -34.633 1.00 . E E .  95 LYS N    1 1 
        2  20613 5 2   5 LYS NZ   N  -9.326   4.334 -41.279 1.00 . E E .  95 LYS NZ   1 1 
        2  20614 5 2   5 LYS O    O -12.170   5.864 -36.156 1.00 . E E .  95 LYS O    1 1 
        2  20615 5 2   6 GLY C    C -14.138   3.843 -33.861 1.00 . E E .  96 GLY C    1 1 
        2  20616 5 2   6 GLY CA   C -13.218   5.041 -33.689 1.00 . E E .  96 GLY CA   1 1 
        2  20617 5 2   6 GLY H    H -11.250   4.244 -33.668 1.00 . E E .  96 GLY H    1 1 
        2  20618 5 2   6 GLY HA2  H -13.154   5.285 -32.635 1.00 . E E .  96 GLY HA2  1 1 
        2  20619 5 2   6 GLY HA3  H -13.658   5.893 -34.197 1.00 . E E .  96 GLY HA3  1 1 
        2  20620 5 2   6 GLY N    N -11.854   4.825 -34.179 1.00 . E E .  96 GLY N    1 1 
        2  20621 5 2   6 GLY O    O -14.604   3.555 -34.972 1.00 . E E .  96 GLY O    1 1 
        2  20622 5 2   7 ILE C    C -16.802   2.859 -32.350 1.00 . E E .  97 ILE C    1 1 
        2  20623 5 2   7 ILE CA   C -15.460   2.127 -32.643 1.00 . E E .  97 ILE CA   1 1 
        2  20624 5 2   7 ILE CB   C -15.083   1.033 -31.555 1.00 . E E .  97 ILE CB   1 1 
        2  20625 5 2   7 ILE CD1  C -15.923  -1.111 -30.333 1.00 . E E .  97 ILE CD1  1 1 
        2  20626 5 2   7 ILE CG1  C -16.185  -0.073 -31.423 1.00 . E E .  97 ILE CG1  1 1 
        2  20627 5 2   7 ILE CG2  C -14.764   1.675 -30.186 1.00 . E E .  97 ILE CG2  1 1 
        2  20628 5 2   7 ILE H    H -13.820   3.285 -31.971 1.00 . E E .  97 ILE H    1 1 
        2  20629 5 2   7 ILE HA   H -15.546   1.624 -33.609 1.00 . E E .  97 ILE HA   1 1 
        2  20630 5 2   7 ILE HB   H -14.165   0.556 -31.896 1.00 . E E .  97 ILE HB   1 1 
        2  20631 5 2   7 ILE HD11 H -15.975  -0.639 -29.360 1.00 . E E .  97 ILE HD11 1 1 
        2  20632 5 2   7 ILE HD12 H -14.940  -1.552 -30.464 1.00 . E E .  97 ILE HD12 1 1 
        2  20633 5 2   7 ILE HD13 H -16.672  -1.887 -30.391 1.00 . E E .  97 ILE HD13 1 1 
        2  20634 5 2   7 ILE HG12 H -17.131   0.398 -31.195 1.00 . E E .  97 ILE HG12 1 1 
        2  20635 5 2   7 ILE HG13 H -16.277  -0.601 -32.365 1.00 . E E .  97 ILE HG13 1 1 
        2  20636 5 2   7 ILE HG21 H -13.960   2.395 -30.296 1.00 . E E .  97 ILE HG21 1 1 
        2  20637 5 2   7 ILE HG22 H -14.457   0.913 -29.480 1.00 . E E .  97 ILE HG22 1 1 
        2  20638 5 2   7 ILE HG23 H -15.642   2.178 -29.805 1.00 . E E .  97 ILE HG23 1 1 
        2  20639 5 2   7 ILE N    N -14.393   3.135 -32.751 1.00 . E E .  97 ILE N    1 1 
        2  20640 5 2   7 ILE O    O -17.320   2.878 -31.232 1.00 . E E .  97 ILE O    1 1 
        2  20641 5 2   8 ASP C    C -19.795   3.488 -33.032 1.00 . E E .  98 ASP C    1 1 
        2  20642 5 2   8 ASP CA   C -18.552   4.353 -33.282 1.00 . E E .  98 ASP CA   1 1 
        2  20643 5 2   8 ASP CB   C -18.751   5.209 -34.570 1.00 . E E .  98 ASP CB   1 1 
        2  20644 5 2   8 ASP CG   C -17.672   6.289 -34.761 1.00 . E E .  98 ASP CG   1 1 
        2  20645 5 2   8 ASP H    H -16.853   3.500 -34.248 1.00 . E E .  98 ASP H    1 1 
        2  20646 5 2   8 ASP HA   H -18.425   5.023 -32.434 1.00 . E E .  98 ASP HA   1 1 
        2  20647 5 2   8 ASP HB2  H -18.741   4.556 -35.439 1.00 . E E .  98 ASP HB2  1 1 
        2  20648 5 2   8 ASP HB3  H -19.726   5.696 -34.526 1.00 . E E .  98 ASP HB3  1 1 
        2  20649 5 2   8 ASP N    N -17.324   3.533 -33.387 1.00 . E E .  98 ASP N    1 1 
        2  20650 5 2   8 ASP O    O -20.666   3.870 -32.252 1.00 . E E .  98 ASP O    1 1 
        2  20651 5 2   8 ASP OD1  O -16.525   5.940 -35.099 1.00 . E E .  98 ASP OD1  1 1 
        2  20652 5 2   8 ASP OD2  O -17.964   7.492 -34.585 1.00 . E E .  98 ASP OD2  1 1 
        2  20653 5 2   9 ALA C    C -21.322   0.733 -32.403 1.00 . E E .  99 ALA C    1 1 
        2  20654 5 2   9 ALA CA   C -21.047   1.464 -33.745 1.00 . E E .  99 ALA CA   1 1 
        2  20655 5 2   9 ALA CB   C -20.899   0.471 -34.918 1.00 . E E .  99 ALA CB   1 1 
        2  20656 5 2   9 ALA H    H -19.030   2.004 -34.127 1.00 . E E .  99 ALA H    1 1 
        2  20657 5 2   9 ALA HA   H -21.896   2.108 -33.970 1.00 . E E .  99 ALA HA   1 1 
        2  20658 5 2   9 ALA HB1  H -21.800  -0.122 -35.013 1.00 . E E .  99 ALA HB1  1 1 
        2  20659 5 2   9 ALA HB2  H -20.058  -0.187 -34.739 1.00 . E E .  99 ALA HB2  1 1 
        2  20660 5 2   9 ALA HB3  H -20.732   1.015 -35.840 1.00 . E E .  99 ALA HB3  1 1 
        2  20661 5 2   9 ALA N    N -19.842   2.315 -33.680 1.00 . E E .  99 ALA N    1 1 
        2  20662 5 2   9 ALA O    O -20.954  -0.437 -32.246 1.00 . E E .  99 ALA O    1 1 
        2  20663 5 2  10 LEU C    C -23.433   1.753 -29.440 1.00 . E E . 100 LEU C    1 1 
        2  20664 5 2  10 LEU CA   C -22.351   0.889 -30.123 1.00 . E E . 100 LEU CA   1 1 
        2  20665 5 2  10 LEU CB   C -21.110   0.690 -29.172 1.00 . E E . 100 LEU CB   1 1 
        2  20666 5 2  10 LEU CD1  C -20.472   2.999 -28.138 1.00 . E E . 100 LEU CD1  1 1 
        2  20667 5 2  10 LEU CD2  C -18.653   1.272 -28.642 1.00 . E E . 100 LEU CD2  1 1 
        2  20668 5 2  10 LEU CG   C -20.035   1.841 -29.071 1.00 . E E . 100 LEU CG   1 1 
        2  20669 5 2  10 LEU H    H -22.172   2.384 -31.620 1.00 . E E . 100 LEU H    1 1 
        2  20670 5 2  10 LEU HA   H -22.788  -0.086 -30.320 1.00 . E E . 100 LEU HA   1 1 
        2  20671 5 2  10 LEU HB2  H -21.476   0.481 -28.170 1.00 . E E . 100 LEU HB2  1 1 
        2  20672 5 2  10 LEU HB3  H -20.607  -0.204 -29.512 1.00 . E E . 100 LEU HB3  1 1 
        2  20673 5 2  10 LEU HD11 H -21.405   3.417 -28.492 1.00 . E E . 100 LEU HD11 1 1 
        2  20674 5 2  10 LEU HD12 H -19.717   3.775 -28.142 1.00 . E E . 100 LEU HD12 1 1 
        2  20675 5 2  10 LEU HD13 H -20.603   2.633 -27.127 1.00 . E E . 100 LEU HD13 1 1 
        2  20676 5 2  10 LEU HD21 H -18.344   0.492 -29.332 1.00 . E E . 100 LEU HD21 1 1 
        2  20677 5 2  10 LEU HD22 H -18.708   0.864 -27.644 1.00 . E E . 100 LEU HD22 1 1 
        2  20678 5 2  10 LEU HD23 H -17.913   2.069 -28.664 1.00 . E E . 100 LEU HD23 1 1 
        2  20679 5 2  10 LEU HG   H -19.904   2.271 -30.057 1.00 . E E . 100 LEU HG   1 1 
        2  20680 5 2  10 LEU N    N -21.957   1.448 -31.437 1.00 . E E . 100 LEU N    1 1 
        2  20681 5 2  10 LEU O    O -23.472   2.970 -29.639 1.00 . E E . 100 LEU O    1 1 
        2  20682 5 2  11 PRO C    C -24.566   2.036 -26.292 1.00 . E E . 101 PRO C    1 1 
        2  20683 5 2  11 PRO CA   C -25.222   1.842 -27.678 1.00 . E E . 101 PRO CA   1 1 
        2  20684 5 2  11 PRO CB   C -26.422   0.880 -27.601 1.00 . E E . 101 PRO CB   1 1 
        2  20685 5 2  11 PRO CD   C -24.575  -0.357 -28.536 1.00 . E E . 101 PRO CD   1 1 
        2  20686 5 2  11 PRO CG   C -25.794  -0.483 -27.631 1.00 . E E . 101 PRO CG   1 1 
        2  20687 5 2  11 PRO HA   H -25.535   2.803 -28.072 1.00 . E E . 101 PRO HA   1 1 
        2  20688 5 2  11 PRO HB2  H -26.989   1.045 -26.685 1.00 . E E . 101 PRO HB2  1 1 
        2  20689 5 2  11 PRO HB3  H -27.069   1.017 -28.462 1.00 . E E . 101 PRO HB3  1 1 
        2  20690 5 2  11 PRO HD2  H -23.719  -0.865 -28.102 1.00 . E E . 101 PRO HD2  1 1 
        2  20691 5 2  11 PRO HD3  H -24.783  -0.761 -29.522 1.00 . E E . 101 PRO HD3  1 1 
        2  20692 5 2  11 PRO HG2  H -25.497  -0.775 -26.622 1.00 . E E . 101 PRO HG2  1 1 
        2  20693 5 2  11 PRO HG3  H -26.490  -1.213 -28.032 1.00 . E E . 101 PRO HG3  1 1 
        2  20694 5 2  11 PRO N    N -24.330   1.121 -28.611 1.00 . E E . 101 PRO N    1 1 
        2  20695 5 2  11 PRO O    O -25.246   2.445 -25.335 1.00 . E E . 101 PRO O    1 1 
        2  20696 5 2  12 LEU C    C -22.721   0.435 -24.161 1.00 . E E . 102 LEU C    1 1 
        2  20697 5 2  12 LEU CA   C -22.407   1.687 -25.012 1.00 . E E . 102 LEU CA   1 1 
        2  20698 5 2  12 LEU CB   C -22.518   3.025 -24.198 1.00 . E E . 102 LEU CB   1 1 
        2  20699 5 2  12 LEU CD1  C -21.080   2.503 -22.092 1.00 . E E . 102 LEU CD1  1 1 
        2  20700 5 2  12 LEU CD2  C -20.021   3.514 -24.179 1.00 . E E . 102 LEU CD2  1 1 
        2  20701 5 2  12 LEU CG   C -21.289   3.429 -23.314 1.00 . E E . 102 LEU CG   1 1 
        2  20702 5 2  12 LEU H    H -22.812   1.441 -27.056 1.00 . E E . 102 LEU H    1 1 
        2  20703 5 2  12 LEU HA   H -21.385   1.591 -25.367 1.00 . E E . 102 LEU HA   1 1 
        2  20704 5 2  12 LEU HB2  H -22.691   3.826 -24.909 1.00 . E E . 102 LEU HB2  1 1 
        2  20705 5 2  12 LEU HB3  H -23.395   2.968 -23.557 1.00 . E E . 102 LEU HB3  1 1 
        2  20706 5 2  12 LEU HD11 H -20.880   1.491 -22.421 1.00 . E E . 102 LEU HD11 1 1 
        2  20707 5 2  12 LEU HD12 H -21.971   2.507 -21.481 1.00 . E E . 102 LEU HD12 1 1 
        2  20708 5 2  12 LEU HD13 H -20.244   2.858 -21.496 1.00 . E E . 102 LEU HD13 1 1 
        2  20709 5 2  12 LEU HD21 H -19.790   2.542 -24.605 1.00 . E E . 102 LEU HD21 1 1 
        2  20710 5 2  12 LEU HD22 H -19.186   3.848 -23.579 1.00 . E E . 102 LEU HD22 1 1 
        2  20711 5 2  12 LEU HD23 H -20.178   4.221 -24.985 1.00 . E E . 102 LEU HD23 1 1 
        2  20712 5 2  12 LEU HG   H -21.470   4.424 -22.920 1.00 . E E . 102 LEU HG   1 1 
        2  20713 5 2  12 LEU N    N -23.246   1.703 -26.223 1.00 . E E . 102 LEU N    1 1 
        2  20714 5 2  12 LEU O    O -21.809  -0.351 -23.861 1.00 . E E . 102 LEU O    1 1 
        2  20715 5 2  13 THR C    C -24.276  -0.752 -21.501 1.00 . E E . 103 THR C    1 1 
        2  20716 5 2  13 THR CA   C -24.586  -0.840 -23.014 1.00 . E E . 103 THR CA   1 1 
        2  20717 5 2  13 THR CB   C -24.165  -2.241 -23.591 1.00 . E E . 103 THR CB   1 1 
        2  20718 5 2  13 THR CG2  C -24.853  -3.413 -22.864 1.00 . E E . 103 THR CG2  1 1 
        2  20719 5 2  13 THR H    H -24.630   1.024 -24.010 1.00 . E E . 103 THR H    1 1 
        2  20720 5 2  13 THR HA   H -25.660  -0.752 -23.135 1.00 . E E . 103 THR HA   1 1 
        2  20721 5 2  13 THR HB   H -23.089  -2.343 -23.484 1.00 . E E . 103 THR HB   1 1 
        2  20722 5 2  13 THR HG1  H -24.204  -3.141 -25.354 1.00 . E E . 103 THR HG1  1 1 
        2  20723 5 2  13 THR HG21 H -25.928  -3.313 -22.944 1.00 . E E . 103 THR HG21 1 1 
        2  20724 5 2  13 THR HG22 H -24.571  -3.414 -21.819 1.00 . E E . 103 THR HG22 1 1 
        2  20725 5 2  13 THR HG23 H -24.546  -4.349 -23.315 1.00 . E E . 103 THR HG23 1 1 
        2  20726 5 2  13 THR N    N -24.014   0.302 -23.772 1.00 . E E . 103 THR N    1 1 
        2  20727 5 2  13 THR O    O -25.190  -0.803 -20.669 1.00 . E E . 103 THR O    1 1 
        2  20728 5 2  13 THR OG1  O -24.482  -2.295 -24.998 1.00 . E E . 103 THR OG1  1 1 
        2  20729 5 2  14 GLY C    C -22.650   0.741 -19.038 1.00 . E E . 104 GLY C    1 1 
        2  20730 5 2  14 GLY CA   C -22.517  -0.596 -19.770 1.00 . E E . 104 GLY CA   1 1 
        2  20731 5 2  14 GLY H    H -22.321  -0.474 -21.867 1.00 . E E . 104 GLY H    1 1 
        2  20732 5 2  14 GLY HA2  H -23.059  -1.347 -19.207 1.00 . E E . 104 GLY HA2  1 1 
        2  20733 5 2  14 GLY HA3  H -21.473  -0.876 -19.779 1.00 . E E . 104 GLY HA3  1 1 
        2  20734 5 2  14 GLY N    N -22.983  -0.590 -21.158 1.00 . E E . 104 GLY N    1 1 
        2  20735 5 2  14 GLY O    O -21.905   0.979 -18.077 1.00 . E E . 104 GLY O    1 1 
        2  20736 5 2  15 GLN C    C -24.573   2.661 -17.456 1.00 . E E . 105 GLN C    1 1 
        2  20737 5 2  15 GLN CA   C -23.889   2.903 -18.815 1.00 . E E . 105 GLN CA   1 1 
        2  20738 5 2  15 GLN CB   C -24.782   3.801 -19.716 1.00 . E E . 105 GLN CB   1 1 
        2  20739 5 2  15 GLN CD   C -25.073   5.062 -21.902 1.00 . E E . 105 GLN CD   1 1 
        2  20740 5 2  15 GLN CG   C -24.149   4.207 -21.046 1.00 . E E . 105 GLN CG   1 1 
        2  20741 5 2  15 GLN H    H -24.132   1.361 -20.252 1.00 . E E . 105 GLN H    1 1 
        2  20742 5 2  15 GLN HA   H -22.939   3.411 -18.644 1.00 . E E . 105 GLN HA   1 1 
        2  20743 5 2  15 GLN HB2  H -25.702   3.266 -19.930 1.00 . E E . 105 GLN HB2  1 1 
        2  20744 5 2  15 GLN HB3  H -25.032   4.707 -19.170 1.00 . E E . 105 GLN HB3  1 1 
        2  20745 5 2  15 GLN HE21 H -24.373   6.727 -21.078 1.00 . E E . 105 GLN HE21 1 1 
        2  20746 5 2  15 GLN HE22 H -25.593   6.936 -22.279 1.00 . E E . 105 GLN HE22 1 1 
        2  20747 5 2  15 GLN HG2  H -23.240   4.765 -20.851 1.00 . E E . 105 GLN HG2  1 1 
        2  20748 5 2  15 GLN HG3  H -23.892   3.312 -21.606 1.00 . E E . 105 GLN HG3  1 1 
        2  20749 5 2  15 GLN N    N -23.601   1.608 -19.473 1.00 . E E . 105 GLN N    1 1 
        2  20750 5 2  15 GLN NE2  N -25.008   6.372 -21.736 1.00 . E E . 105 GLN NE2  1 1 
        2  20751 5 2  15 GLN O    O -25.806   2.753 -17.335 1.00 . E E . 105 GLN O    1 1 
        2  20752 5 2  15 GLN OE1  O -25.854   4.542 -22.696 1.00 . E E . 105 GLN OE1  1 1 
        2  20753 5 2  16 TYR C    C -24.976   0.644 -15.163 1.00 . E E . 106 TYR C    1 1 
        2  20754 5 2  16 TYR CA   C -24.120   1.941 -15.105 1.00 . E E . 106 TYR CA   1 1 
        2  20755 5 2  16 TYR CB   C -24.833   3.123 -14.378 1.00 . E E . 106 TYR CB   1 1 
        2  20756 5 2  16 TYR CD1  C -23.816   2.855 -12.057 1.00 . E E . 106 TYR CD1  1 1 
        2  20757 5 2  16 TYR CD2  C -26.200   2.983 -12.210 1.00 . E E . 106 TYR CD2  1 1 
        2  20758 5 2  16 TYR CE1  C -23.905   2.755 -10.684 1.00 . E E . 106 TYR CE1  1 1 
        2  20759 5 2  16 TYR CE2  C -26.289   2.878 -10.834 1.00 . E E . 106 TYR CE2  1 1 
        2  20760 5 2  16 TYR CG   C -24.962   2.971 -12.855 1.00 . E E . 106 TYR CG   1 1 
        2  20761 5 2  16 TYR CZ   C -25.144   2.765 -10.080 1.00 . E E . 106 TYR CZ   1 1 
        2  20762 5 2  16 TYR H    H -22.774   2.334 -16.669 1.00 . E E . 106 TYR H    1 1 
        2  20763 5 2  16 TYR HA   H -23.196   1.721 -14.579 1.00 . E E . 106 TYR HA   1 1 
        2  20764 5 2  16 TYR HB2  H -24.278   4.035 -14.561 1.00 . E E . 106 TYR HB2  1 1 
        2  20765 5 2  16 TYR HB3  H -25.831   3.240 -14.793 1.00 . E E . 106 TYR HB3  1 1 
        2  20766 5 2  16 TYR HD1  H -22.843   2.838 -12.528 1.00 . E E . 106 TYR HD1  1 1 
        2  20767 5 2  16 TYR HD2  H -27.101   3.070 -12.802 1.00 . E E . 106 TYR HD2  1 1 
        2  20768 5 2  16 TYR HE1  H -23.003   2.667 -10.091 1.00 . E E . 106 TYR HE1  1 1 
        2  20769 5 2  16 TYR HE2  H -27.261   2.885 -10.353 1.00 . E E . 106 TYR HE2  1 1 
        2  20770 5 2  16 TYR HH   H -24.523   3.159  -8.303 1.00 . E E . 106 TYR HH   1 1 
        2  20771 5 2  16 TYR N    N -23.729   2.325 -16.465 1.00 . E E . 106 TYR N    1 1 
        2  20772 5 2  16 TYR O    O -26.148   0.685 -15.520 1.00 . E E . 106 TYR O    1 1 
        2  20773 5 2  16 TYR OH   O -25.236   2.658  -8.709 1.00 . E E . 106 TYR OH   1 1 
        2  20774 5 2  17 THR C    C -25.815  -2.333 -13.895 1.00 . E E . 107 THR C    1 1 
        2  20775 5 2  17 THR CA   C -24.955  -1.851 -15.082 1.00 . E E . 107 THR CA   1 1 
        2  20776 5 2  17 THR CB   C -23.805  -2.873 -15.359 1.00 . E E . 107 THR CB   1 1 
        2  20777 5 2  17 THR CG2  C -23.000  -2.508 -16.617 1.00 . E E . 107 THR CG2  1 1 
        2  20778 5 2  17 THR H    H -23.498  -0.463 -14.392 1.00 . E E . 107 THR H    1 1 
        2  20779 5 2  17 THR HA   H -25.584  -1.798 -15.968 1.00 . E E . 107 THR HA   1 1 
        2  20780 5 2  17 THR HB   H -24.242  -3.857 -15.505 1.00 . E E . 107 THR HB   1 1 
        2  20781 5 2  17 THR HG1  H -23.344  -2.516 -13.467 1.00 . E E . 107 THR HG1  1 1 
        2  20782 5 2  17 THR HG21 H -22.553  -1.526 -16.497 1.00 . E E . 107 THR HG21 1 1 
        2  20783 5 2  17 THR HG22 H -23.652  -2.498 -17.482 1.00 . E E . 107 THR HG22 1 1 
        2  20784 5 2  17 THR HG23 H -22.217  -3.238 -16.771 1.00 . E E . 107 THR HG23 1 1 
        2  20785 5 2  17 THR N    N -24.369  -0.508 -14.836 1.00 . E E . 107 THR N    1 1 
        2  20786 5 2  17 THR O    O -25.768  -3.517 -13.506 1.00 . E E . 107 THR O    1 1 
        2  20787 5 2  17 THR OG1  O -22.923  -2.932 -14.228 1.00 . E E . 107 THR OG1  1 1 
        2  20788 5 2  18 HIS C    C -28.661  -2.505 -12.549 1.00 . E E . 108 HIS C    1 1 
        2  20789 5 2  18 HIS CA   C -27.451  -1.627 -12.161 1.00 . E E . 108 HIS CA   1 1 
        2  20790 5 2  18 HIS CB   C -27.873  -0.239 -11.595 1.00 . E E . 108 HIS CB   1 1 
        2  20791 5 2  18 HIS CD2  C -29.671  -0.284  -9.712 1.00 . E E . 108 HIS CD2  1 1 
        2  20792 5 2  18 HIS CE1  C -28.331  -0.029  -8.005 1.00 . E E . 108 HIS CE1  1 1 
        2  20793 5 2  18 HIS CG   C -28.408  -0.222 -10.190 1.00 . E E . 108 HIS CG   1 1 
        2  20794 5 2  18 HIS H    H -26.641  -0.525 -13.769 1.00 . E E . 108 HIS H    1 1 
        2  20795 5 2  18 HIS HA   H -26.855  -2.151 -11.417 1.00 . E E . 108 HIS HA   1 1 
        2  20796 5 2  18 HIS HB2  H -27.012   0.418 -11.610 1.00 . E E . 108 HIS HB2  1 1 
        2  20797 5 2  18 HIS HB3  H -28.632   0.189 -12.242 1.00 . E E . 108 HIS HB3  1 1 
        2  20798 5 2  18 HIS HD1  H -26.619   0.019  -9.103 1.00 . E E . 108 HIS HD1  1 1 
        2  20799 5 2  18 HIS HD2  H -30.573  -0.404 -10.297 1.00 . E E . 108 HIS HD2  1 1 
        2  20800 5 2  18 HIS HE1  H -27.961   0.093  -7.000 1.00 . E E . 108 HIS HE1  1 1 
        2  20801 5 2  18 HIS HE2  H -30.296  -0.453  -7.732 1.00 . E E . 108 HIS HE2  1 1 
        2  20802 5 2  18 HIS N    N -26.613  -1.407 -13.349 1.00 . E E . 108 HIS N    1 1 
        2  20803 5 2  18 HIS ND1  N -27.598  -0.062  -9.089 1.00 . E E . 108 HIS ND1  1 1 
        2  20804 5 2  18 HIS NE2  N -29.595  -0.159  -8.349 1.00 . E E . 108 HIS NE2  1 1 
        2  20805 5 2  18 HIS O    O -29.788  -2.019 -12.721 1.00 . E E . 108 HIS O    1 1 
        2  20806 5 2  19 TYR C    C -28.778  -6.212 -13.011 1.00 . E E . 109 TYR C    1 1 
        2  20807 5 2  19 TYR CA   C -29.313  -4.796 -13.278 1.00 . E E . 109 TYR CA   1 1 
        2  20808 5 2  19 TYR CB   C -29.482  -4.573 -14.815 1.00 . E E . 109 TYR CB   1 1 
        2  20809 5 2  19 TYR CD1  C -31.822  -5.396 -15.431 1.00 . E E . 109 TYR CD1  1 1 
        2  20810 5 2  19 TYR CD2  C -29.955  -6.656 -16.252 1.00 . E E . 109 TYR CD2  1 1 
        2  20811 5 2  19 TYR CE1  C -32.685  -6.276 -16.049 1.00 . E E . 109 TYR CE1  1 1 
        2  20812 5 2  19 TYR CE2  C -30.820  -7.536 -16.871 1.00 . E E . 109 TYR CE2  1 1 
        2  20813 5 2  19 TYR CG   C -30.436  -5.560 -15.514 1.00 . E E . 109 TYR CG   1 1 
        2  20814 5 2  19 TYR CZ   C -32.181  -7.341 -16.766 1.00 . E E . 109 TYR CZ   1 1 
        2  20815 5 2  19 TYR H    H -27.497  -4.124 -12.434 1.00 . E E . 109 TYR H    1 1 
        2  20816 5 2  19 TYR HA   H -30.278  -4.675 -12.788 1.00 . E E . 109 TYR HA   1 1 
        2  20817 5 2  19 TYR HB2  H -29.869  -3.577 -14.980 1.00 . E E . 109 TYR HB2  1 1 
        2  20818 5 2  19 TYR HB3  H -28.510  -4.644 -15.296 1.00 . E E . 109 TYR HB3  1 1 
        2  20819 5 2  19 TYR HD1  H -32.224  -4.563 -14.870 1.00 . E E . 109 TYR HD1  1 1 
        2  20820 5 2  19 TYR HD2  H -28.883  -6.809 -16.334 1.00 . E E . 109 TYR HD2  1 1 
        2  20821 5 2  19 TYR HE1  H -33.755  -6.130 -15.968 1.00 . E E . 109 TYR HE1  1 1 
        2  20822 5 2  19 TYR HE2  H -30.428  -8.377 -17.435 1.00 . E E . 109 TYR HE2  1 1 
        2  20823 5 2  19 TYR HH   H -32.790  -9.128 -17.158 1.00 . E E . 109 TYR HH   1 1 
        2  20824 5 2  19 TYR N    N -28.380  -3.810 -12.717 1.00 . E E . 109 TYR N    1 1 
        2  20825 5 2  19 TYR O    O -29.427  -7.025 -12.348 1.00 . E E . 109 TYR O    1 1 
        2  20826 5 2  19 TYR OH   O -33.048  -8.224 -17.375 1.00 . E E . 109 TYR OH   1 1 
        2  20827 5 2  20 ALA C    C -25.967  -8.100 -12.490 1.00 . E E . 110 ALA C    1 1 
        2  20828 5 2  20 ALA CA   C -26.990  -7.837 -13.604 1.00 . E E . 110 ALA CA   1 1 
        2  20829 5 2  20 ALA CB   C -26.347  -8.060 -14.986 1.00 . E E . 110 ALA CB   1 1 
        2  20830 5 2  20 ALA H    H -27.039  -5.735 -13.891 1.00 . E E . 110 ALA H    1 1 
        2  20831 5 2  20 ALA HA   H -27.800  -8.560 -13.502 1.00 . E E . 110 ALA HA   1 1 
        2  20832 5 2  20 ALA HB1  H -27.085  -7.886 -15.762 1.00 . E E . 110 ALA HB1  1 1 
        2  20833 5 2  20 ALA HB2  H -25.984  -9.076 -15.065 1.00 . E E . 110 ALA HB2  1 1 
        2  20834 5 2  20 ALA HB3  H -25.520  -7.374 -15.123 1.00 . E E . 110 ALA HB3  1 1 
        2  20835 5 2  20 ALA N    N -27.568  -6.480 -13.537 1.00 . E E . 110 ALA N    1 1 
        2  20836 5 2  20 ALA O    O -25.739  -9.250 -12.143 1.00 . E E . 110 ALA O    1 1 
        2  20837 5 2  21 LEU C    C -24.817  -7.207  -9.494 1.00 . E E . 111 LEU C    1 1 
        2  20838 5 2  21 LEU CA   C -24.257  -7.188 -10.929 1.00 . E E . 111 LEU CA   1 1 
        2  20839 5 2  21 LEU CB   C -23.166  -6.080 -11.087 1.00 . E E . 111 LEU CB   1 1 
        2  20840 5 2  21 LEU CD1  C -22.758  -6.183 -13.643 1.00 . E E . 111 LEU CD1  1 1 
        2  20841 5 2  21 LEU CD2  C -20.930  -5.313 -12.090 1.00 . E E . 111 LEU CD2  1 1 
        2  20842 5 2  21 LEU CG   C -22.121  -6.287 -12.242 1.00 . E E . 111 LEU CG   1 1 
        2  20843 5 2  21 LEU H    H -25.588  -6.138 -12.231 1.00 . E E . 111 LEU H    1 1 
        2  20844 5 2  21 LEU HA   H -23.781  -8.150 -11.107 1.00 . E E . 111 LEU HA   1 1 
        2  20845 5 2  21 LEU HB2  H -23.665  -5.127 -11.240 1.00 . E E . 111 LEU HB2  1 1 
        2  20846 5 2  21 LEU HB3  H -22.614  -6.016 -10.151 1.00 . E E . 111 LEU HB3  1 1 
        2  20847 5 2  21 LEU HD11 H -23.199  -5.204 -13.779 1.00 . E E . 111 LEU HD11 1 1 
        2  20848 5 2  21 LEU HD12 H -23.527  -6.938 -13.748 1.00 . E E . 111 LEU HD12 1 1 
        2  20849 5 2  21 LEU HD13 H -22.002  -6.343 -14.401 1.00 . E E . 111 LEU HD13 1 1 
        2  20850 5 2  21 LEU HD21 H -20.454  -5.468 -11.128 1.00 . E E . 111 LEU HD21 1 1 
        2  20851 5 2  21 LEU HD22 H -21.274  -4.288 -12.155 1.00 . E E . 111 LEU HD22 1 1 
        2  20852 5 2  21 LEU HD23 H -20.203  -5.493 -12.873 1.00 . E E . 111 LEU HD23 1 1 
        2  20853 5 2  21 LEU HG   H -21.720  -7.289 -12.161 1.00 . E E . 111 LEU HG   1 1 
        2  20854 5 2  21 LEU N    N -25.334  -7.039 -11.943 1.00 . E E . 111 LEU N    1 1 
        2  20855 5 2  21 LEU O    O -24.485  -8.105  -8.707 1.00 . E E . 111 LEU O    1 1 
        2  20856 5 2  22 ASN C    C -27.338  -6.987  -7.494 1.00 . E E . 112 ASN C    1 1 
        2  20857 5 2  22 ASN CA   C -26.176  -6.007  -7.795 1.00 . E E . 112 ASN CA   1 1 
        2  20858 5 2  22 ASN CB   C -26.597  -4.518  -7.614 1.00 . E E . 112 ASN CB   1 1 
        2  20859 5 2  22 ASN CG   C -27.168  -4.181  -6.227 1.00 . E E . 112 ASN CG   1 1 
        2  20860 5 2  22 ASN H    H -25.944  -5.591  -9.867 1.00 . E E . 112 ASN H    1 1 
        2  20861 5 2  22 ASN HA   H -25.362  -6.217  -7.105 1.00 . E E . 112 ASN HA   1 1 
        2  20862 5 2  22 ASN HB2  H -25.736  -3.887  -7.790 1.00 . E E . 112 ASN HB2  1 1 
        2  20863 5 2  22 ASN HB3  H -27.352  -4.276  -8.355 1.00 . E E . 112 ASN HB3  1 1 
        2  20864 5 2  22 ASN HD21 H -25.375  -3.722  -5.548 1.00 . E E . 112 ASN HD21 1 1 
        2  20865 5 2  22 ASN HD22 H -26.672  -3.579  -4.424 1.00 . E E . 112 ASN HD22 1 1 
        2  20866 5 2  22 ASN N    N -25.660  -6.210  -9.167 1.00 . E E . 112 ASN N    1 1 
        2  20867 5 2  22 ASN ND2  N -26.326  -3.787  -5.309 1.00 . E E . 112 ASN ND2  1 1 
        2  20868 5 2  22 ASN O    O -27.108  -8.093  -6.969 1.00 . E E . 112 ASN O    1 1 
        2  20869 5 2  22 ASN OD1  O -28.365  -4.272  -5.989 1.00 . E E . 112 ASN OD1  1 1 
        2  20870 5 2  23 LYS C    C -30.006  -8.470  -8.636 1.00 . E E . 113 LYS C    1 1 
        2  20871 5 2  23 LYS CA   C -29.791  -7.370  -7.589 1.00 . E E . 113 LYS CA   1 1 
        2  20872 5 2  23 LYS CB   C -31.048  -6.437  -7.519 1.00 . E E . 113 LYS CB   1 1 
        2  20873 5 2  23 LYS CD   C -31.679  -6.552  -5.009 1.00 . E E . 113 LYS CD   1 1 
        2  20874 5 2  23 LYS CE   C -33.117  -7.068  -5.187 1.00 . E E . 113 LYS CE   1 1 
        2  20875 5 2  23 LYS CG   C -31.215  -5.665  -6.186 1.00 . E E . 113 LYS CG   1 1 
        2  20876 5 2  23 LYS H    H -28.657  -5.764  -8.368 1.00 . E E . 113 LYS H    1 1 
        2  20877 5 2  23 LYS HA   H -29.663  -7.840  -6.614 1.00 . E E . 113 LYS HA   1 1 
        2  20878 5 2  23 LYS HB2  H -30.982  -5.712  -8.322 1.00 . E E . 113 LYS HB2  1 1 
        2  20879 5 2  23 LYS HB3  H -31.945  -7.033  -7.675 1.00 . E E . 113 LYS HB3  1 1 
        2  20880 5 2  23 LYS HD2  H -31.013  -7.400  -4.917 1.00 . E E . 113 LYS HD2  1 1 
        2  20881 5 2  23 LYS HD3  H -31.632  -5.968  -4.095 1.00 . E E . 113 LYS HD3  1 1 
        2  20882 5 2  23 LYS HE2  H -33.791  -6.223  -5.276 1.00 . E E . 113 LYS HE2  1 1 
        2  20883 5 2  23 LYS HE3  H -33.173  -7.666  -6.089 1.00 . E E . 113 LYS HE3  1 1 
        2  20884 5 2  23 LYS HG2  H -30.264  -5.219  -5.926 1.00 . E E . 113 LYS HG2  1 1 
        2  20885 5 2  23 LYS HG3  H -31.940  -4.870  -6.333 1.00 . E E . 113 LYS HG3  1 1 
        2  20886 5 2  23 LYS HZ1  H -33.523  -7.337  -3.157 1.00 . E E . 113 LYS HZ1  1 1 
        2  20887 5 2  23 LYS HZ2  H -32.914  -8.716  -3.916 1.00 . E E . 113 LYS HZ2  1 1 
        2  20888 5 2  23 LYS HZ3  H -34.513  -8.241  -4.179 1.00 . E E . 113 LYS HZ3  1 1 
        2  20889 5 2  23 LYS N    N -28.570  -6.599  -7.874 1.00 . E E . 113 LYS N    1 1 
        2  20890 5 2  23 LYS NZ   N -33.546  -7.897  -4.035 1.00 . E E . 113 LYS NZ   1 1 
        2  20891 5 2  23 LYS O    O -30.302  -8.192  -9.794 1.00 . E E . 113 LYS O    1 1 
        2  20892 5 2  24 LYS C    C -31.168 -11.624  -7.717 1.00 . E E . 114 LYS C    1 1 
        2  20893 5 2  24 LYS CA   C -30.345 -10.922  -8.814 1.00 . E E . 114 LYS CA   1 1 
        2  20894 5 2  24 LYS CB   C -29.269 -11.919  -9.370 1.00 . E E . 114 LYS CB   1 1 
        2  20895 5 2  24 LYS CD   C -27.087 -10.554  -9.643 1.00 . E E . 114 LYS CD   1 1 
        2  20896 5 2  24 LYS CE   C -26.221 -11.461  -8.761 1.00 . E E . 114 LYS CE   1 1 
        2  20897 5 2  24 LYS CG   C -28.225 -11.323 -10.355 1.00 . E E . 114 LYS CG   1 1 
        2  20898 5 2  24 LYS H    H -29.112  -9.821  -7.487 1.00 . E E . 114 LYS H    1 1 
        2  20899 5 2  24 LYS HA   H -31.021 -10.633  -9.618 1.00 . E E . 114 LYS HA   1 1 
        2  20900 5 2  24 LYS HB2  H -28.729 -12.358  -8.532 1.00 . E E . 114 LYS HB2  1 1 
        2  20901 5 2  24 LYS HB3  H -29.791 -12.722  -9.882 1.00 . E E . 114 LYS HB3  1 1 
        2  20902 5 2  24 LYS HD2  H -26.454 -10.096 -10.390 1.00 . E E . 114 LYS HD2  1 1 
        2  20903 5 2  24 LYS HD3  H -27.521  -9.772  -9.025 1.00 . E E . 114 LYS HD3  1 1 
        2  20904 5 2  24 LYS HE2  H -26.845 -11.945  -8.022 1.00 . E E . 114 LYS HE2  1 1 
        2  20905 5 2  24 LYS HE3  H -25.745 -12.213  -9.379 1.00 . E E . 114 LYS HE3  1 1 
        2  20906 5 2  24 LYS HG2  H -27.786 -12.130 -10.935 1.00 . E E . 114 LYS HG2  1 1 
        2  20907 5 2  24 LYS HG3  H -28.735 -10.646 -11.036 1.00 . E E . 114 LYS HG3  1 1 
        2  20908 5 2  24 LYS HZ1  H -25.604  -9.978  -7.434 1.00 . E E . 114 LYS HZ1  1 1 
        2  20909 5 2  24 LYS HZ2  H -24.566 -10.199  -8.750 1.00 . E E . 114 LYS HZ2  1 1 
        2  20910 5 2  24 LYS HZ3  H -24.583 -11.329  -7.488 1.00 . E E . 114 LYS HZ3  1 1 
        2  20911 5 2  24 LYS N    N -29.747  -9.708  -8.220 1.00 . E E . 114 LYS N    1 1 
        2  20912 5 2  24 LYS NZ   N -25.171 -10.689  -8.059 1.00 . E E . 114 LYS NZ   1 1 
        2  20913 5 2  24 LYS O    O -31.937 -12.551  -8.005 1.00 . E E . 114 LYS O    1 1 
        2  20914 5 2  25 THR C    C -30.900 -13.196  -5.133 1.00 . E E . 115 THR C    1 1 
        2  20915 5 2  25 THR CA   C -31.479 -11.763  -5.239 1.00 . E E . 115 THR CA   1 1 
        2  20916 5 2  25 THR CB   C -33.044 -11.704  -5.137 1.00 . E E . 115 THR CB   1 1 
        2  20917 5 2  25 THR CG2  C -33.570 -12.229  -3.791 1.00 . E E . 115 THR CG2  1 1 
        2  20918 5 2  25 THR H    H -30.490 -10.303  -6.364 1.00 . E E . 115 THR H    1 1 
        2  20919 5 2  25 THR HA   H -31.075 -11.172  -4.416 1.00 . E E . 115 THR HA   1 1 
        2  20920 5 2  25 THR HB   H -33.465 -12.306  -5.937 1.00 . E E . 115 THR HB   1 1 
        2  20921 5 2  25 THR HG1  H -34.427 -10.305  -5.229 1.00 . E E . 115 THR HG1  1 1 
        2  20922 5 2  25 THR HG21 H -33.269 -13.261  -3.655 1.00 . E E . 115 THR HG21 1 1 
        2  20923 5 2  25 THR HG22 H -34.649 -12.168  -3.774 1.00 . E E . 115 THR HG22 1 1 
        2  20924 5 2  25 THR HG23 H -33.167 -11.631  -2.981 1.00 . E E . 115 THR HG23 1 1 
        2  20925 5 2  25 THR N    N -30.986 -11.134  -6.458 1.00 . E E . 115 THR N    1 1 
        2  20926 5 2  25 THR O    O -29.735 -13.335  -4.740 1.00 . E E . 115 THR O    1 1 
        2  20927 5 2  25 THR OG1  O -33.473 -10.347  -5.321 1.00 . E E . 115 THR OG1  1 1 
        2  20928 5 2  26 GLY C    C -30.407 -16.138  -4.511 1.00 . E E . 116 GLY C    1 1 
        2  20929 5 2  26 GLY CA   C -31.230 -15.612  -5.680 1.00 . E E . 116 GLY CA   1 1 
        2  20930 5 2  26 GLY H    H -32.615 -14.027  -5.801 1.00 . E E . 116 GLY H    1 1 
        2  20931 5 2  26 GLY HA2  H -32.100 -16.244  -5.775 1.00 . E E . 116 GLY HA2  1 1 
        2  20932 5 2  26 GLY HA3  H -30.646 -15.699  -6.589 1.00 . E E . 116 GLY HA3  1 1 
        2  20933 5 2  26 GLY N    N -31.688 -14.222  -5.557 1.00 . E E . 116 GLY N    1 1 
        2  20934 5 2  26 GLY O    O -30.723 -15.879  -3.344 1.00 . E E . 116 GLY O    1 1 
        2  20935 5 2  27 LYS C    C -27.043 -16.585  -4.280 1.00 . E E . 117 LYS C    1 1 
        2  20936 5 2  27 LYS CA   C -28.328 -17.388  -3.931 1.00 . E E . 117 LYS CA   1 1 
        2  20937 5 2  27 LYS CB   C -28.098 -18.935  -4.097 1.00 . E E . 117 LYS CB   1 1 
        2  20938 5 2  27 LYS CD   C -30.578 -19.821  -4.234 1.00 . E E . 117 LYS CD   1 1 
        2  20939 5 2  27 LYS CE   C -31.683 -19.131  -3.411 1.00 . E E . 117 LYS CE   1 1 
        2  20940 5 2  27 LYS CG   C -29.194 -19.867  -3.496 1.00 . E E . 117 LYS CG   1 1 
        2  20941 5 2  27 LYS H    H -29.351 -17.239  -5.778 1.00 . E E . 117 LYS H    1 1 
        2  20942 5 2  27 LYS HA   H -28.615 -17.167  -2.907 1.00 . E E . 117 LYS HA   1 1 
        2  20943 5 2  27 LYS HB2  H -28.013 -19.166  -5.153 1.00 . E E . 117 LYS HB2  1 1 
        2  20944 5 2  27 LYS HB3  H -27.153 -19.193  -3.623 1.00 . E E . 117 LYS HB3  1 1 
        2  20945 5 2  27 LYS HD2  H -30.469 -19.286  -5.171 1.00 . E E . 117 LYS HD2  1 1 
        2  20946 5 2  27 LYS HD3  H -30.896 -20.838  -4.453 1.00 . E E . 117 LYS HD3  1 1 
        2  20947 5 2  27 LYS HE2  H -31.859 -19.702  -2.505 1.00 . E E . 117 LYS HE2  1 1 
        2  20948 5 2  27 LYS HE3  H -31.359 -18.134  -3.143 1.00 . E E . 117 LYS HE3  1 1 
        2  20949 5 2  27 LYS HG2  H -28.821 -20.888  -3.527 1.00 . E E . 117 LYS HG2  1 1 
        2  20950 5 2  27 LYS HG3  H -29.332 -19.591  -2.455 1.00 . E E . 117 LYS HG3  1 1 
        2  20951 5 2  27 LYS HZ1  H -32.838 -18.458  -5.023 1.00 . E E . 117 LYS HZ1  1 1 
        2  20952 5 2  27 LYS HZ2  H -33.697 -18.585  -3.575 1.00 . E E . 117 LYS HZ2  1 1 
        2  20953 5 2  27 LYS HZ3  H -33.293 -19.982  -4.439 1.00 . E E . 117 LYS HZ3  1 1 
        2  20954 5 2  27 LYS N    N -29.397 -16.939  -4.848 1.00 . E E . 117 LYS N    1 1 
        2  20955 5 2  27 LYS NZ   N -32.966 -19.031  -4.161 1.00 . E E . 117 LYS NZ   1 1 
        2  20956 5 2  27 LYS O    O -27.102 -15.730  -5.180 1.00 . E E . 117 LYS O    1 1 
        2  20957 5 2  28 PRO C    C -24.263 -16.934  -5.489 1.00 . E E . 118 PRO C    1 1 
        2  20958 5 2  28 PRO CA   C -24.556 -16.329  -4.086 1.00 . E E . 118 PRO CA   1 1 
        2  20959 5 2  28 PRO CB   C -23.556 -16.820  -3.007 1.00 . E E . 118 PRO CB   1 1 
        2  20960 5 2  28 PRO CD   C -25.748 -17.311  -2.172 1.00 . E E . 118 PRO CD   1 1 
        2  20961 5 2  28 PRO CG   C -24.362 -16.865  -1.740 1.00 . E E . 118 PRO CG   1 1 
        2  20962 5 2  28 PRO HA   H -24.512 -15.243  -4.158 1.00 . E E . 118 PRO HA   1 1 
        2  20963 5 2  28 PRO HB2  H -23.179 -17.811  -3.266 1.00 . E E . 118 PRO HB2  1 1 
        2  20964 5 2  28 PRO HB3  H -22.727 -16.128  -2.907 1.00 . E E . 118 PRO HB3  1 1 
        2  20965 5 2  28 PRO HD2  H -25.819 -18.394  -2.171 1.00 . E E . 118 PRO HD2  1 1 
        2  20966 5 2  28 PRO HD3  H -26.504 -16.888  -1.522 1.00 . E E . 118 PRO HD3  1 1 
        2  20967 5 2  28 PRO HG2  H -23.925 -17.577  -1.042 1.00 . E E . 118 PRO HG2  1 1 
        2  20968 5 2  28 PRO HG3  H -24.413 -15.880  -1.279 1.00 . E E . 118 PRO HG3  1 1 
        2  20969 5 2  28 PRO N    N -25.876 -16.770  -3.562 1.00 . E E . 118 PRO N    1 1 
        2  20970 5 2  28 PRO O    O -23.734 -18.048  -5.612 1.00 . E E . 118 PRO O    1 1 
        2  20971 5 2  29 ASP C    C -23.150 -16.176  -8.457 1.00 . E E . 119 ASP C    1 1 
        2  20972 5 2  29 ASP CA   C -24.563 -16.588  -7.949 1.00 . E E . 119 ASP CA   1 1 
        2  20973 5 2  29 ASP CB   C -25.740 -15.922  -8.735 1.00 . E E . 119 ASP CB   1 1 
        2  20974 5 2  29 ASP CG   C -25.811 -16.323 -10.218 1.00 . E E . 119 ASP CG   1 1 
        2  20975 5 2  29 ASP H    H -25.137 -15.347  -6.331 1.00 . E E . 119 ASP H    1 1 
        2  20976 5 2  29 ASP HA   H -24.662 -17.672  -8.022 1.00 . E E . 119 ASP HA   1 1 
        2  20977 5 2  29 ASP HB2  H -26.679 -16.192  -8.262 1.00 . E E . 119 ASP HB2  1 1 
        2  20978 5 2  29 ASP HB3  H -25.629 -14.841  -8.664 1.00 . E E . 119 ASP HB3  1 1 
        2  20979 5 2  29 ASP N    N -24.692 -16.194  -6.529 1.00 . E E . 119 ASP N    1 1 
        2  20980 5 2  29 ASP O    O -22.163 -16.842  -8.124 1.00 . E E . 119 ASP O    1 1 
        2  20981 5 2  29 ASP OD1  O -26.278 -17.440 -10.509 1.00 . E E . 119 ASP OD1  1 1 
        2  20982 5 2  29 ASP OD2  O -25.414 -15.506 -11.097 1.00 . E E . 119 ASP OD2  1 1 
        2  20983 5 2  30 TYR C    C -21.957 -12.971  -8.836 1.00 . E E . 120 TYR C    1 1 
        2  20984 5 2  30 TYR CA   C -21.786 -14.357  -9.457 1.00 . E E . 120 TYR CA   1 1 
        2  20985 5 2  30 TYR CB   C -21.436 -14.219 -10.953 1.00 . E E . 120 TYR CB   1 1 
        2  20986 5 2  30 TYR CD1  C -20.187 -16.423 -11.323 1.00 . E E . 120 TYR CD1  1 1 
        2  20987 5 2  30 TYR CD2  C -21.923 -15.843 -12.856 1.00 . E E . 120 TYR CD2  1 1 
        2  20988 5 2  30 TYR CE1  C -19.937 -17.573 -12.051 1.00 . E E . 120 TYR CE1  1 1 
        2  20989 5 2  30 TYR CE2  C -21.677 -16.990 -13.573 1.00 . E E . 120 TYR CE2  1 1 
        2  20990 5 2  30 TYR CG   C -21.187 -15.528 -11.713 1.00 . E E . 120 TYR CG   1 1 
        2  20991 5 2  30 TYR CZ   C -20.688 -17.850 -13.171 1.00 . E E . 120 TYR CZ   1 1 
        2  20992 5 2  30 TYR H    H -23.845 -14.764  -9.710 1.00 . E E . 120 TYR H    1 1 
        2  20993 5 2  30 TYR HA   H -20.975 -14.877  -8.942 1.00 . E E . 120 TYR HA   1 1 
        2  20994 5 2  30 TYR HB2  H -22.240 -13.689 -11.449 1.00 . E E . 120 TYR HB2  1 1 
        2  20995 5 2  30 TYR HB3  H -20.534 -13.619 -11.047 1.00 . E E . 120 TYR HB3  1 1 
        2  20996 5 2  30 TYR HD1  H -19.598 -16.210 -10.442 1.00 . E E . 120 TYR HD1  1 1 
        2  20997 5 2  30 TYR HD2  H -22.706 -15.171 -13.181 1.00 . E E . 120 TYR HD2  1 1 
        2  20998 5 2  30 TYR HE1  H -19.157 -18.255 -11.734 1.00 . E E . 120 TYR HE1  1 1 
        2  20999 5 2  30 TYR HE2  H -22.266 -17.208 -14.454 1.00 . E E . 120 TYR HE2  1 1 
        2  21000 5 2  30 TYR HH   H -20.540 -19.755 -13.336 1.00 . E E . 120 TYR HH   1 1 
        2  21001 5 2  30 TYR N    N -23.048 -15.087  -9.240 1.00 . E E . 120 TYR N    1 1 
        2  21002 5 2  30 TYR O    O -23.081 -12.441  -8.806 1.00 . E E . 120 TYR O    1 1 
        2  21003 5 2  30 TYR OH   O -20.437 -18.984 -13.904 1.00 . E E . 120 TYR OH   1 1 
        2  21004 5 2  31 VAL C    C -21.710 -11.545  -6.224 1.00 . E E . 121 VAL C    1 1 
        2  21005 5 2  31 VAL CA   C -20.861 -11.203  -7.491 1.00 . E E . 121 VAL CA   1 1 
        2  21006 5 2  31 VAL CB   C -21.330  -9.882  -8.242 1.00 . E E . 121 VAL CB   1 1 
        2  21007 5 2  31 VAL CG1  C -21.374  -8.656  -7.296 1.00 . E E . 121 VAL CG1  1 1 
        2  21008 5 2  31 VAL CG2  C -20.440  -9.601  -9.479 1.00 . E E . 121 VAL CG2  1 1 
        2  21009 5 2  31 VAL H    H -19.974 -12.768  -8.621 1.00 . E E . 121 VAL H    1 1 
        2  21010 5 2  31 VAL HA   H -19.834 -11.052  -7.161 1.00 . E E . 121 VAL HA   1 1 
        2  21011 5 2  31 VAL HB   H -22.344 -10.049  -8.598 1.00 . E E . 121 VAL HB   1 1 
        2  21012 5 2  31 VAL HG11 H -20.391  -8.479  -6.876 1.00 . E E . 121 VAL HG11 1 1 
        2  21013 5 2  31 VAL HG12 H -22.079  -8.834  -6.495 1.00 . E E . 121 VAL HG12 1 1 
        2  21014 5 2  31 VAL HG13 H -21.687  -7.780  -7.853 1.00 . E E . 121 VAL HG13 1 1 
        2  21015 5 2  31 VAL HG21 H -20.490 -10.442 -10.162 1.00 . E E . 121 VAL HG21 1 1 
        2  21016 5 2  31 VAL HG22 H -19.413  -9.458  -9.169 1.00 . E E . 121 VAL HG22 1 1 
        2  21017 5 2  31 VAL HG23 H -20.785  -8.708  -9.990 1.00 . E E . 121 VAL HG23 1 1 
        2  21018 5 2  31 VAL N    N -20.842 -12.384  -8.369 1.00 . E E . 121 VAL N    1 1 
        2  21019 5 2  31 VAL O    O -21.302 -12.429  -5.472 1.00 . E E . 121 VAL O    1 1 
        2  21020 5 2  32 THR C    C -23.111 -10.687  -3.592 1.00 . E E . 122 THR C    1 1 
        2  21021 5 2  32 THR CA   C -23.819 -11.101  -4.912 1.00 . E E . 122 THR CA   1 1 
        2  21022 5 2  32 THR CB   C -24.437 -12.542  -4.815 1.00 . E E . 122 THR CB   1 1 
        2  21023 5 2  32 THR CG2  C -25.659 -12.575  -3.875 1.00 . E E . 122 THR CG2  1 1 
        2  21024 5 2  32 THR H    H -23.246 -10.387  -6.811 1.00 . E E . 122 THR H    1 1 
        2  21025 5 2  32 THR HA   H -24.638 -10.411  -5.079 1.00 . E E . 122 THR HA   1 1 
        2  21026 5 2  32 THR HB   H -23.682 -13.224  -4.433 1.00 . E E . 122 THR HB   1 1 
        2  21027 5 2  32 THR HG1  H -24.094 -13.478  -6.539 1.00 . E E . 122 THR HG1  1 1 
        2  21028 5 2  32 THR HG21 H -26.060 -13.580  -3.834 1.00 . E E . 122 THR HG21 1 1 
        2  21029 5 2  32 THR HG22 H -26.425 -11.901  -4.241 1.00 . E E . 122 THR HG22 1 1 
        2  21030 5 2  32 THR HG23 H -25.363 -12.270  -2.878 1.00 . E E . 122 THR HG23 1 1 
        2  21031 5 2  32 THR N    N -22.930 -10.954  -6.084 1.00 . E E . 122 THR N    1 1 
        2  21032 5 2  32 THR O    O -23.384  -9.608  -3.056 1.00 . E E . 122 THR O    1 1 
        2  21033 5 2  32 THR OG1  O -24.831 -12.985  -6.137 1.00 . E E . 122 THR OG1  1 1 
        2  21034 5 2  33 ASP C    C -19.916 -11.777  -2.203 1.00 . E E . 123 ASP C    1 1 
        2  21035 5 2  33 ASP CA   C -21.366 -11.319  -1.893 1.00 . E E . 123 ASP CA   1 1 
        2  21036 5 2  33 ASP CB   C -21.949 -12.097  -0.679 1.00 . E E . 123 ASP CB   1 1 
        2  21037 5 2  33 ASP CG   C -23.395 -11.704  -0.349 1.00 . E E . 123 ASP CG   1 1 
        2  21038 5 2  33 ASP H    H -22.082 -12.407  -3.560 1.00 . E E . 123 ASP H    1 1 
        2  21039 5 2  33 ASP HA   H -21.353 -10.253  -1.674 1.00 . E E . 123 ASP HA   1 1 
        2  21040 5 2  33 ASP HB2  H -21.910 -13.161  -0.894 1.00 . E E . 123 ASP HB2  1 1 
        2  21041 5 2  33 ASP HB3  H -21.330 -11.902   0.193 1.00 . E E . 123 ASP HB3  1 1 
        2  21042 5 2  33 ASP N    N -22.204 -11.557  -3.093 1.00 . E E . 123 ASP N    1 1 
        2  21043 5 2  33 ASP O    O -19.503 -11.767  -3.371 1.00 . E E . 123 ASP O    1 1 
        2  21044 5 2  33 ASP OD1  O -24.319 -12.503  -0.606 1.00 . E E . 123 ASP OD1  1 1 
        2  21045 5 2  33 ASP OD2  O -23.616 -10.578   0.148 1.00 . E E . 123 ASP OD2  1 1 
        2  21046 5 2  34 SER C    C -17.404 -13.539  -0.067 1.00 . E E . 124 SER C    1 1 
        2  21047 5 2  34 SER CA   C -17.791 -12.738  -1.328 1.00 . E E . 124 SER CA   1 1 
        2  21048 5 2  34 SER CB   C -16.735 -11.642  -1.612 1.00 . E E . 124 SER CB   1 1 
        2  21049 5 2  34 SER H    H -19.475 -12.016  -0.251 1.00 . E E . 124 SER H    1 1 
        2  21050 5 2  34 SER HA   H -17.826 -13.427  -2.168 1.00 . E E . 124 SER HA   1 1 
        2  21051 5 2  34 SER HB2  H -17.075 -11.024  -2.430 1.00 . E E . 124 SER HB2  1 1 
        2  21052 5 2  34 SER HB3  H -16.597 -11.021  -0.733 1.00 . E E . 124 SER HB3  1 1 
        2  21053 5 2  34 SER HG   H -15.423 -12.241  -2.934 1.00 . E E . 124 SER HG   1 1 
        2  21054 5 2  34 SER N    N -19.138 -12.144  -1.161 1.00 . E E . 124 SER N    1 1 
        2  21055 5 2  34 SER O    O -18.067 -13.439   0.972 1.00 . E E . 124 SER O    1 1 
        2  21056 5 2  34 SER OG   O -15.485 -12.200  -1.973 1.00 . E E . 124 SER OG   1 1 
        2  21057 5 2  35 ALA C    C -14.251 -15.111   0.956 1.00 . E E . 125 ALA C    1 1 
        2  21058 5 2  35 ALA CA   C -15.793 -15.166   0.913 1.00 . E E . 125 ALA CA   1 1 
        2  21059 5 2  35 ALA CB   C -16.284 -16.617   0.728 1.00 . E E . 125 ALA CB   1 1 
        2  21060 5 2  35 ALA H    H -15.812 -14.307  -1.022 1.00 . E E . 125 ALA H    1 1 
        2  21061 5 2  35 ALA HA   H -16.190 -14.793   1.861 1.00 . E E . 125 ALA HA   1 1 
        2  21062 5 2  35 ALA HB1  H -15.933 -17.231   1.548 1.00 . E E . 125 ALA HB1  1 1 
        2  21063 5 2  35 ALA HB2  H -15.908 -17.015  -0.205 1.00 . E E . 125 ALA HB2  1 1 
        2  21064 5 2  35 ALA HB3  H -17.367 -16.632   0.710 1.00 . E E . 125 ALA HB3  1 1 
        2  21065 5 2  35 ALA N    N -16.304 -14.315  -0.174 1.00 . E E . 125 ALA N    1 1 
        2  21066 5 2  35 ALA O    O -13.589 -15.300  -0.072 1.00 . E E . 125 ALA O    1 1 
        2  21067 5 2  36 ALA C    C -11.977 -15.235   3.870 1.00 . E E . 126 ALA C    1 1 
        2  21068 5 2  36 ALA CA   C -12.249 -14.801   2.416 1.00 . E E . 126 ALA CA   1 1 
        2  21069 5 2  36 ALA CB   C -11.699 -13.385   2.162 1.00 . E E . 126 ALA CB   1 1 
        2  21070 5 2  36 ALA H    H -14.307 -14.672   2.906 1.00 . E E . 126 ALA H    1 1 
        2  21071 5 2  36 ALA HA   H -11.753 -15.497   1.739 1.00 . E E . 126 ALA HA   1 1 
        2  21072 5 2  36 ALA HB1  H -12.185 -12.677   2.822 1.00 . E E . 126 ALA HB1  1 1 
        2  21073 5 2  36 ALA HB2  H -11.887 -13.102   1.135 1.00 . E E . 126 ALA HB2  1 1 
        2  21074 5 2  36 ALA HB3  H -10.631 -13.368   2.344 1.00 . E E . 126 ALA HB3  1 1 
        2  21075 5 2  36 ALA N    N -13.703 -14.847   2.156 1.00 . E E . 126 ALA N    1 1 
        2  21076 5 2  36 ALA O    O -12.823 -15.018   4.745 1.00 . E E . 126 ALA O    1 1 
        2  21077 5 2  37 SER C    C  -8.925 -16.212   5.693 1.00 . E E . 127 SER C    1 1 
        2  21078 5 2  37 SER CA   C -10.441 -16.357   5.457 1.00 . E E . 127 SER CA   1 1 
        2  21079 5 2  37 SER CB   C -10.915 -17.831   5.593 1.00 . E E . 127 SER CB   1 1 
        2  21080 5 2  37 SER H    H -10.161 -15.953   3.390 1.00 . E E . 127 SER H    1 1 
        2  21081 5 2  37 SER HA   H -10.956 -15.756   6.207 1.00 . E E . 127 SER HA   1 1 
        2  21082 5 2  37 SER HB2  H -10.553 -18.249   6.524 1.00 . E E . 127 SER HB2  1 1 
        2  21083 5 2  37 SER HB3  H -11.997 -17.866   5.585 1.00 . E E . 127 SER HB3  1 1 
        2  21084 5 2  37 SER HG   H  -9.467 -18.609   4.521 1.00 . E E . 127 SER HG   1 1 
        2  21085 5 2  37 SER N    N -10.804 -15.842   4.122 1.00 . E E . 127 SER N    1 1 
        2  21086 5 2  37 SER O    O  -8.147 -17.138   5.439 1.00 . E E . 127 SER O    1 1 
        2  21087 5 2  37 SER OG   O -10.431 -18.631   4.522 1.00 . E E . 127 SER OG   1 1 
        2  21088 5 2  38 ALA C    C  -7.073 -13.851   7.751 1.00 . E E . 128 ALA C    1 1 
        2  21089 5 2  38 ALA CA   C  -7.118 -14.696   6.465 1.00 . E E . 128 ALA CA   1 1 
        2  21090 5 2  38 ALA CB   C  -6.450 -13.995   5.266 1.00 . E E . 128 ALA CB   1 1 
        2  21091 5 2  38 ALA H    H  -9.187 -14.300   6.234 1.00 . E E . 128 ALA H    1 1 
        2  21092 5 2  38 ALA HA   H  -6.585 -15.627   6.654 1.00 . E E . 128 ALA HA   1 1 
        2  21093 5 2  38 ALA HB1  H  -6.965 -13.066   5.053 1.00 . E E . 128 ALA HB1  1 1 
        2  21094 5 2  38 ALA HB2  H  -6.499 -14.637   4.395 1.00 . E E . 128 ALA HB2  1 1 
        2  21095 5 2  38 ALA HB3  H  -5.413 -13.785   5.493 1.00 . E E . 128 ALA HB3  1 1 
        2  21096 5 2  38 ALA N    N  -8.517 -15.012   6.136 1.00 . E E . 128 ALA N    1 1 
        2  21097 5 2  38 ALA O    O  -6.668 -12.680   7.747 1.00 . E E . 128 ALA O    1 1 
        2  21098 5 2  39 THR C    C  -6.246 -14.132  10.936 1.00 . E E . 129 THR C    1 1 
        2  21099 5 2  39 THR CA   C  -7.553 -13.834  10.185 1.00 . E E . 129 THR CA   1 1 
        2  21100 5 2  39 THR CB   C  -8.775 -14.327  11.029 1.00 . E E . 129 THR CB   1 1 
        2  21101 5 2  39 THR CG2  C  -8.840 -13.688  12.438 1.00 . E E . 129 THR CG2  1 1 
        2  21102 5 2  39 THR H    H  -7.910 -15.363   8.765 1.00 . E E . 129 THR H    1 1 
        2  21103 5 2  39 THR HA   H  -7.653 -12.755  10.053 1.00 . E E . 129 THR HA   1 1 
        2  21104 5 2  39 THR HB   H  -8.705 -15.405  11.140 1.00 . E E . 129 THR HB   1 1 
        2  21105 5 2  39 THR HG1  H  -9.809 -14.030   9.366 1.00 . E E . 129 THR HG1  1 1 
        2  21106 5 2  39 THR HG21 H  -8.868 -12.611  12.351 1.00 . E E . 129 THR HG21 1 1 
        2  21107 5 2  39 THR HG22 H  -7.967 -13.976  13.011 1.00 . E E . 129 THR HG22 1 1 
        2  21108 5 2  39 THR HG23 H  -9.729 -14.029  12.953 1.00 . E E . 129 THR HG23 1 1 
        2  21109 5 2  39 THR N    N  -7.548 -14.459   8.853 1.00 . E E . 129 THR N    1 1 
        2  21110 5 2  39 THR O    O  -5.882 -15.301  11.125 1.00 . E E . 129 THR O    1 1 
        2  21111 5 2  39 THR OG1  O  -9.986 -14.032  10.316 1.00 . E E . 129 THR OG1  1 1 
        2  21112 5 2  40 ALA C    C  -4.178 -11.757  12.881 1.00 . E E . 130 ALA C    1 1 
        2  21113 5 2  40 ALA CA   C  -4.375 -13.122  12.208 1.00 . E E . 130 ALA CA   1 1 
        2  21114 5 2  40 ALA CB   C  -3.112 -13.534  11.428 1.00 . E E . 130 ALA CB   1 1 
        2  21115 5 2  40 ALA H    H  -5.825 -12.174  11.004 1.00 . E E . 130 ALA H    1 1 
        2  21116 5 2  40 ALA HA   H  -4.563 -13.876  12.974 1.00 . E E . 130 ALA HA   1 1 
        2  21117 5 2  40 ALA HB1  H  -2.901 -12.804  10.655 1.00 . E E . 130 ALA HB1  1 1 
        2  21118 5 2  40 ALA HB2  H  -3.267 -14.501  10.970 1.00 . E E . 130 ALA HB2  1 1 
        2  21119 5 2  40 ALA HB3  H  -2.265 -13.594  12.103 1.00 . E E . 130 ALA HB3  1 1 
        2  21120 5 2  40 ALA N    N  -5.545 -13.057  11.330 1.00 . E E . 130 ALA N    1 1 
        2  21121 5 2  40 ALA O    O  -3.744 -10.802  12.227 1.00 . E E . 130 ALA O    1 1 
        2  21122 5 2  41 TRP C    C  -4.362 -10.863  16.488 1.00 . E E . 131 TRP C    1 1 
        2  21123 5 2  41 TRP CA   C  -4.292 -10.473  14.996 1.00 . E E . 131 TRP CA   1 1 
        2  21124 5 2  41 TRP CB   C  -5.318  -9.340  14.653 1.00 . E E . 131 TRP CB   1 1 
        2  21125 5 2  41 TRP CD1  C  -4.251  -7.013  14.270 1.00 . E E . 131 TRP CD1  1 1 
        2  21126 5 2  41 TRP CD2  C  -4.912  -7.365  16.385 1.00 . E E . 131 TRP CD2  1 1 
        2  21127 5 2  41 TRP CE2  C  -4.341  -6.085  16.295 1.00 . E E . 131 TRP CE2  1 1 
        2  21128 5 2  41 TRP CE3  C  -5.397  -7.797  17.628 1.00 . E E . 131 TRP CE3  1 1 
        2  21129 5 2  41 TRP CG   C  -4.852  -7.954  15.070 1.00 . E E . 131 TRP CG   1 1 
        2  21130 5 2  41 TRP CH2  C  -4.715  -5.687  18.593 1.00 . E E . 131 TRP CH2  1 1 
        2  21131 5 2  41 TRP CZ2  C  -4.234  -5.235  17.393 1.00 . E E . 131 TRP CZ2  1 1 
        2  21132 5 2  41 TRP CZ3  C  -5.292  -6.956  18.717 1.00 . E E . 131 TRP CZ3  1 1 
        2  21133 5 2  41 TRP H    H  -4.924 -12.453  14.605 1.00 . E E . 131 TRP H    1 1 
        2  21134 5 2  41 TRP HA   H  -3.286 -10.118  14.778 1.00 . E E . 131 TRP HA   1 1 
        2  21135 5 2  41 TRP HB2  H  -5.486  -9.329  13.580 1.00 . E E . 131 TRP HB2  1 1 
        2  21136 5 2  41 TRP HB3  H  -6.263  -9.543  15.144 1.00 . E E . 131 TRP HB3  1 1 
        2  21137 5 2  41 TRP HD1  H  -4.053  -7.145  13.215 1.00 . E E . 131 TRP HD1  1 1 
        2  21138 5 2  41 TRP HE1  H  -3.527  -5.086  14.651 1.00 . E E . 131 TRP HE1  1 1 
        2  21139 5 2  41 TRP HE3  H  -5.849  -8.775  17.740 1.00 . E E . 131 TRP HE3  1 1 
        2  21140 5 2  41 TRP HH2  H  -4.652  -5.060  19.474 1.00 . E E . 131 TRP HH2  1 1 
        2  21141 5 2  41 TRP HZ2  H  -3.791  -4.251  17.315 1.00 . E E . 131 TRP HZ2  1 1 
        2  21142 5 2  41 TRP HZ3  H  -5.660  -7.277  19.684 1.00 . E E . 131 TRP HZ3  1 1 
        2  21143 5 2  41 TRP N    N  -4.516 -11.673  14.180 1.00 . E E . 131 TRP N    1 1 
        2  21144 5 2  41 TRP NE1  N  -3.952  -5.895  15.001 1.00 . E E . 131 TRP NE1  1 1 
        2  21145 5 2  41 TRP O    O  -5.449 -11.142  17.001 1.00 . E E . 131 TRP O    1 1 
        2  21146 5 2  42 SER C    C  -1.874 -10.514  19.259 1.00 . E E . 132 SER C    1 1 
        2  21147 5 2  42 SER CA   C  -3.102 -11.201  18.619 1.00 . E E . 132 SER CA   1 1 
        2  21148 5 2  42 SER CB   C  -3.046 -12.741  18.867 1.00 . E E . 132 SER CB   1 1 
        2  21149 5 2  42 SER H    H  -2.363 -10.757  16.668 1.00 . E E . 132 SER H    1 1 
        2  21150 5 2  42 SER HA   H  -3.991 -10.802  19.099 1.00 . E E . 132 SER HA   1 1 
        2  21151 5 2  42 SER HB2  H  -2.184 -13.161  18.366 1.00 . E E . 132 SER HB2  1 1 
        2  21152 5 2  42 SER HB3  H  -2.967 -12.933  19.931 1.00 . E E . 132 SER HB3  1 1 
        2  21153 5 2  42 SER HG   H  -4.946 -12.775  18.373 1.00 . E E . 132 SER HG   1 1 
        2  21154 5 2  42 SER N    N  -3.193 -10.911  17.164 1.00 . E E . 132 SER N    1 1 
        2  21155 5 2  42 SER O    O  -1.538 -10.795  20.419 1.00 . E E . 132 SER O    1 1 
        2  21156 5 2  42 SER OG   O  -4.208 -13.398  18.383 1.00 . E E . 132 SER OG   1 1 
        2  21157 5 2  43 THR C    C  -0.272  -7.548  19.575 1.00 . E E . 133 THR C    1 1 
        2  21158 5 2  43 THR CA   C   0.026  -8.937  18.958 1.00 . E E . 133 THR CA   1 1 
        2  21159 5 2  43 THR CB   C   1.031  -8.808  17.762 1.00 . E E . 133 THR CB   1 1 
        2  21160 5 2  43 THR CG2  C   2.386  -8.192  18.179 1.00 . E E . 133 THR CG2  1 1 
        2  21161 5 2  43 THR H    H  -1.587  -9.357  17.646 1.00 . E E . 133 THR H    1 1 
        2  21162 5 2  43 THR HA   H   0.494  -9.568  19.717 1.00 . E E . 133 THR HA   1 1 
        2  21163 5 2  43 THR HB   H   0.584  -8.182  16.997 1.00 . E E . 133 THR HB   1 1 
        2  21164 5 2  43 THR HG1  H   1.623 -10.693  17.878 1.00 . E E . 133 THR HG1  1 1 
        2  21165 5 2  43 THR HG21 H   3.029  -8.106  17.312 1.00 . E E . 133 THR HG21 1 1 
        2  21166 5 2  43 THR HG22 H   2.864  -8.823  18.916 1.00 . E E . 133 THR HG22 1 1 
        2  21167 5 2  43 THR HG23 H   2.225  -7.209  18.605 1.00 . E E . 133 THR HG23 1 1 
        2  21168 5 2  43 THR N    N  -1.216  -9.604  18.513 1.00 . E E . 133 THR N    1 1 
        2  21169 5 2  43 THR O    O  -1.074  -6.775  19.031 1.00 . E E . 133 THR O    1 1 
        2  21170 5 2  43 THR OG1  O   1.265 -10.111  17.196 1.00 . E E . 133 THR OG1  1 1 
        2  21171 5 2  44 GLY C    C   1.456  -5.788  22.383 1.00 . E E . 134 GLY C    1 1 
        2  21172 5 2  44 GLY CA   C   0.277  -5.981  21.424 1.00 . E E . 134 GLY CA   1 1 
        2  21173 5 2  44 GLY H    H   0.953  -7.960  21.116 1.00 . E E . 134 GLY H    1 1 
        2  21174 5 2  44 GLY HA2  H   0.257  -5.172  20.702 1.00 . E E . 134 GLY HA2  1 1 
        2  21175 5 2  44 GLY HA3  H  -0.641  -5.964  21.997 1.00 . E E . 134 GLY HA3  1 1 
        2  21176 5 2  44 GLY N    N   0.382  -7.266  20.724 1.00 . E E . 134 GLY N    1 1 
        2  21177 5 2  44 GLY O    O   1.770  -6.696  23.163 1.00 . E E . 134 GLY O    1 1 
        2  21178 5 2  45 VAL C    C   2.978  -3.670  24.474 1.00 . E E . 135 VAL C    1 1 
        2  21179 5 2  45 VAL CA   C   3.332  -4.312  23.119 1.00 . E E . 135 VAL CA   1 1 
        2  21180 5 2  45 VAL CB   C   4.330  -3.390  22.317 1.00 . E E . 135 VAL CB   1 1 
        2  21181 5 2  45 VAL CG1  C   4.851  -4.124  21.058 1.00 . E E . 135 VAL CG1  1 1 
        2  21182 5 2  45 VAL CG2  C   3.690  -2.017  21.953 1.00 . E E . 135 VAL CG2  1 1 
        2  21183 5 2  45 VAL H    H   1.758  -3.913  21.736 1.00 . E E . 135 VAL H    1 1 
        2  21184 5 2  45 VAL HA   H   3.842  -5.256  23.317 1.00 . E E . 135 VAL HA   1 1 
        2  21185 5 2  45 VAL HB   H   5.191  -3.197  22.959 1.00 . E E . 135 VAL HB   1 1 
        2  21186 5 2  45 VAL HG11 H   5.342  -5.047  21.348 1.00 . E E . 135 VAL HG11 1 1 
        2  21187 5 2  45 VAL HG12 H   5.562  -3.497  20.537 1.00 . E E . 135 VAL HG12 1 1 
        2  21188 5 2  45 VAL HG13 H   4.024  -4.352  20.395 1.00 . E E . 135 VAL HG13 1 1 
        2  21189 5 2  45 VAL HG21 H   4.407  -1.406  21.417 1.00 . E E . 135 VAL HG21 1 1 
        2  21190 5 2  45 VAL HG22 H   3.393  -1.501  22.857 1.00 . E E . 135 VAL HG22 1 1 
        2  21191 5 2  45 VAL HG23 H   2.816  -2.171  21.331 1.00 . E E . 135 VAL HG23 1 1 
        2  21192 5 2  45 VAL N    N   2.114  -4.611  22.322 1.00 . E E . 135 VAL N    1 1 
        2  21193 5 2  45 VAL O    O   1.866  -3.172  24.660 1.00 . E E . 135 VAL O    1 1 
        2  21194 5 2  46 LYS C    C   5.158  -2.826  27.416 1.00 . E E . 136 LYS C    1 1 
        2  21195 5 2  46 LYS CA   C   3.791  -3.166  26.788 1.00 . E E . 136 LYS CA   1 1 
        2  21196 5 2  46 LYS CB   C   3.045  -4.195  27.692 1.00 . E E . 136 LYS CB   1 1 
        2  21197 5 2  46 LYS CD   C   3.015  -6.541  28.750 1.00 . E E . 136 LYS CD   1 1 
        2  21198 5 2  46 LYS CE   C   3.661  -7.939  28.747 1.00 . E E . 136 LYS CE   1 1 
        2  21199 5 2  46 LYS CG   C   3.715  -5.580  27.767 1.00 . E E . 136 LYS CG   1 1 
        2  21200 5 2  46 LYS H    H   4.817  -4.093  25.171 1.00 . E E . 136 LYS H    1 1 
        2  21201 5 2  46 LYS HA   H   3.202  -2.254  26.729 1.00 . E E . 136 LYS HA   1 1 
        2  21202 5 2  46 LYS HB2  H   2.976  -3.794  28.699 1.00 . E E . 136 LYS HB2  1 1 
        2  21203 5 2  46 LYS HB3  H   2.038  -4.326  27.307 1.00 . E E . 136 LYS HB3  1 1 
        2  21204 5 2  46 LYS HD2  H   3.075  -6.131  29.753 1.00 . E E . 136 LYS HD2  1 1 
        2  21205 5 2  46 LYS HD3  H   1.971  -6.637  28.467 1.00 . E E . 136 LYS HD3  1 1 
        2  21206 5 2  46 LYS HE2  H   3.210  -8.541  29.523 1.00 . E E . 136 LYS HE2  1 1 
        2  21207 5 2  46 LYS HE3  H   3.481  -8.408  27.787 1.00 . E E . 136 LYS HE3  1 1 
        2  21208 5 2  46 LYS HG2  H   3.701  -6.026  26.775 1.00 . E E . 136 LYS HG2  1 1 
        2  21209 5 2  46 LYS HG3  H   4.749  -5.453  28.077 1.00 . E E . 136 LYS HG3  1 1 
        2  21210 5 2  46 LYS HZ1  H   5.615  -7.523  28.139 1.00 . E E . 136 LYS HZ1  1 1 
        2  21211 5 2  46 LYS HZ2  H   5.493  -8.836  29.192 1.00 . E E . 136 LYS HZ2  1 1 
        2  21212 5 2  46 LYS HZ3  H   5.343  -7.265  29.784 1.00 . E E . 136 LYS HZ3  1 1 
        2  21213 5 2  46 LYS N    N   3.951  -3.698  25.412 1.00 . E E . 136 LYS N    1 1 
        2  21214 5 2  46 LYS NZ   N   5.129  -7.889  28.983 1.00 . E E . 136 LYS NZ   1 1 
        2  21215 5 2  46 LYS O    O   6.187  -3.334  26.963 1.00 . E E . 136 LYS O    1 1 
        2  21216 5 2  47 THR C    C   7.522  -1.161  28.621 1.00 . E E . 137 THR C    1 1 
        2  21217 5 2  47 THR CA   C   6.248  -1.658  29.364 1.00 . E E . 137 THR CA   1 1 
        2  21218 5 2  47 THR CB   C   6.574  -2.903  30.278 1.00 . E E . 137 THR CB   1 1 
        2  21219 5 2  47 THR CG2  C   7.485  -2.539  31.471 1.00 . E E . 137 THR CG2  1 1 
        2  21220 5 2  47 THR H    H   4.275  -1.476  28.604 1.00 . E E . 137 THR H    1 1 
        2  21221 5 2  47 THR HA   H   5.908  -0.856  30.016 1.00 . E E . 137 THR HA   1 1 
        2  21222 5 2  47 THR HB   H   7.074  -3.659  29.677 1.00 . E E . 137 THR HB   1 1 
        2  21223 5 2  47 THR HG1  H   4.778  -2.766  31.085 1.00 . E E . 137 THR HG1  1 1 
        2  21224 5 2  47 THR HG21 H   7.678  -3.426  32.062 1.00 . E E . 137 THR HG21 1 1 
        2  21225 5 2  47 THR HG22 H   6.997  -1.799  32.092 1.00 . E E . 137 THR HG22 1 1 
        2  21226 5 2  47 THR HG23 H   8.424  -2.141  31.108 1.00 . E E . 137 THR HG23 1 1 
        2  21227 5 2  47 THR N    N   5.118  -1.952  28.449 1.00 . E E . 137 THR N    1 1 
        2  21228 5 2  47 THR O    O   8.465  -1.940  28.394 1.00 . E E . 137 THR O    1 1 
        2  21229 5 2  47 THR OG1  O   5.350  -3.468  30.778 1.00 . E E . 137 THR OG1  1 1 
        2  21230 5 2  48 TYR C    C   8.334   2.317  27.431 1.00 . E E . 138 TYR C    1 1 
        2  21231 5 2  48 TYR CA   C   8.647   0.797  27.549 1.00 . E E . 138 TYR CA   1 1 
        2  21232 5 2  48 TYR CB   C   8.908   0.154  26.143 1.00 . E E . 138 TYR CB   1 1 
        2  21233 5 2  48 TYR CD1  C  11.085  -0.982  25.395 1.00 . E E . 138 TYR CD1  1 1 
        2  21234 5 2  48 TYR CD2  C  11.023   1.403  25.405 1.00 . E E . 138 TYR CD2  1 1 
        2  21235 5 2  48 TYR CE1  C  12.387  -0.950  24.929 1.00 . E E . 138 TYR CE1  1 1 
        2  21236 5 2  48 TYR CE2  C  12.325   1.436  24.943 1.00 . E E . 138 TYR CE2  1 1 
        2  21237 5 2  48 TYR CG   C  10.370   0.197  25.645 1.00 . E E . 138 TYR CG   1 1 
        2  21238 5 2  48 TYR CZ   C  13.002   0.262  24.705 1.00 . E E . 138 TYR CZ   1 1 
        2  21239 5 2  48 TYR H    H   6.707   0.661  28.391 1.00 . E E . 138 TYR H    1 1 
        2  21240 5 2  48 TYR HA   H   9.526   0.665  28.178 1.00 . E E . 138 TYR HA   1 1 
        2  21241 5 2  48 TYR HB2  H   8.608  -0.887  26.176 1.00 . E E . 138 TYR HB2  1 1 
        2  21242 5 2  48 TYR HB3  H   8.295   0.652  25.398 1.00 . E E . 138 TYR HB3  1 1 
        2  21243 5 2  48 TYR HD1  H  10.605  -1.937  25.570 1.00 . E E . 138 TYR HD1  1 1 
        2  21244 5 2  48 TYR HD2  H  10.498   2.329  25.592 1.00 . E E . 138 TYR HD2  1 1 
        2  21245 5 2  48 TYR HE1  H  12.919  -1.876  24.747 1.00 . E E . 138 TYR HE1  1 1 
        2  21246 5 2  48 TYR HE2  H  12.807   2.390  24.766 1.00 . E E . 138 TYR HE2  1 1 
        2  21247 5 2  48 TYR HH   H  14.403  -0.350  23.531 1.00 . E E . 138 TYR HH   1 1 
        2  21248 5 2  48 TYR N    N   7.511   0.130  28.221 1.00 . E E . 138 TYR N    1 1 
        2  21249 5 2  48 TYR O    O   7.763   2.765  26.423 1.00 . E E . 138 TYR O    1 1 
        2  21250 5 2  48 TYR OH   O  14.300   0.299  24.236 1.00 . E E . 138 TYR OH   1 1 
        2  21251 5 2  49 ASN C    C   9.548   5.329  27.861 1.00 . E E . 139 ASN C    1 1 
        2  21252 5 2  49 ASN CA   C   8.412   4.555  28.552 1.00 . E E . 139 ASN CA   1 1 
        2  21253 5 2  49 ASN CB   C   8.243   5.043  30.032 1.00 . E E . 139 ASN CB   1 1 
        2  21254 5 2  49 ASN CG   C   9.535   4.982  30.867 1.00 . E E . 139 ASN CG   1 1 
        2  21255 5 2  49 ASN H    H   9.050   2.653  29.279 1.00 . E E . 139 ASN H    1 1 
        2  21256 5 2  49 ASN HA   H   7.488   4.761  28.017 1.00 . E E . 139 ASN HA   1 1 
        2  21257 5 2  49 ASN HB2  H   7.890   6.069  30.030 1.00 . E E . 139 ASN HB2  1 1 
        2  21258 5 2  49 ASN HB3  H   7.494   4.429  30.516 1.00 . E E . 139 ASN HB3  1 1 
        2  21259 5 2  49 ASN HD21 H   9.263   3.051  31.233 1.00 . E E . 139 ASN HD21 1 1 
        2  21260 5 2  49 ASN HD22 H  10.688   3.751  31.909 1.00 . E E . 139 ASN HD22 1 1 
        2  21261 5 2  49 ASN N    N   8.655   3.087  28.497 1.00 . E E . 139 ASN N    1 1 
        2  21262 5 2  49 ASN ND2  N   9.859   3.815  31.395 1.00 . E E . 139 ASN ND2  1 1 
        2  21263 5 2  49 ASN O    O  10.560   4.746  27.467 1.00 . E E . 139 ASN O    1 1 
        2  21264 5 2  49 ASN OD1  O  10.238   5.981  31.029 1.00 . E E . 139 ASN OD1  1 1 
        2  21265 5 2  50 GLY C    C  10.777   8.641  28.115 1.00 . E E . 140 GLY C    1 1 
        2  21266 5 2  50 GLY CA   C  10.358   7.549  27.139 1.00 . E E . 140 GLY CA   1 1 
        2  21267 5 2  50 GLY H    H   8.510   7.037  28.033 1.00 . E E . 140 GLY H    1 1 
        2  21268 5 2  50 GLY HA2  H  11.241   6.990  26.844 1.00 . E E . 140 GLY HA2  1 1 
        2  21269 5 2  50 GLY HA3  H   9.930   8.008  26.258 1.00 . E E . 140 GLY HA3  1 1 
        2  21270 5 2  50 GLY N    N   9.357   6.655  27.727 1.00 . E E . 140 GLY N    1 1 
        2  21271 5 2  50 GLY O    O  10.800   9.825  27.751 1.00 . E E . 140 GLY O    1 1 
        2  21272 5 2  51 ALA C    C  10.409  10.157  30.761 1.00 . E E . 141 ALA C    1 1 
        2  21273 5 2  51 ALA CA   C  11.503   9.094  30.484 1.00 . E E . 141 ALA CA   1 1 
        2  21274 5 2  51 ALA CB   C  12.890   9.727  30.217 1.00 . E E . 141 ALA CB   1 1 
        2  21275 5 2  51 ALA H    H  11.127   7.236  29.515 1.00 . E E . 141 ALA H    1 1 
        2  21276 5 2  51 ALA HA   H  11.589   8.462  31.366 1.00 . E E . 141 ALA HA   1 1 
        2  21277 5 2  51 ALA HB1  H  13.622   8.943  30.043 1.00 . E E . 141 ALA HB1  1 1 
        2  21278 5 2  51 ALA HB2  H  13.198  10.314  31.070 1.00 . E E . 141 ALA HB2  1 1 
        2  21279 5 2  51 ALA HB3  H  12.840  10.363  29.343 1.00 . E E . 141 ALA HB3  1 1 
        2  21280 5 2  51 ALA N    N  11.117   8.208  29.359 1.00 . E E . 141 ALA N    1 1 
        2  21281 5 2  51 ALA O    O  10.718  11.330  31.026 1.00 . E E . 141 ALA O    1 1 
        2  21282 5 2  52 LEU C    C   7.720  11.317  29.467 1.00 . E E . 142 LEU C    1 1 
        2  21283 5 2  52 LEU CA   C   7.903  10.523  30.783 1.00 . E E . 142 LEU CA   1 1 
        2  21284 5 2  52 LEU CB   C   7.878  11.453  32.059 1.00 . E E . 142 LEU CB   1 1 
        2  21285 5 2  52 LEU CD1  C   6.581  12.576  33.978 1.00 . E E . 142 LEU CD1  1 1 
        2  21286 5 2  52 LEU CD2  C   5.778  12.928  31.596 1.00 . E E . 142 LEU CD2  1 1 
        2  21287 5 2  52 LEU CG   C   6.471  11.947  32.573 1.00 . E E . 142 LEU CG   1 1 
        2  21288 5 2  52 LEU H    H   9.012   8.723  30.596 1.00 . E E . 142 LEU H    1 1 
        2  21289 5 2  52 LEU HA   H   7.079   9.824  30.862 1.00 . E E . 142 LEU HA   1 1 
        2  21290 5 2  52 LEU HB2  H   8.355  10.908  32.866 1.00 . E E . 142 LEU HB2  1 1 
        2  21291 5 2  52 LEU HB3  H   8.492  12.329  31.854 1.00 . E E . 142 LEU HB3  1 1 
        2  21292 5 2  52 LEU HD11 H   5.600  12.884  34.317 1.00 . E E . 142 LEU HD11 1 1 
        2  21293 5 2  52 LEU HD12 H   7.236  13.440  33.950 1.00 . E E . 142 LEU HD12 1 1 
        2  21294 5 2  52 LEU HD13 H   6.982  11.847  34.667 1.00 . E E . 142 LEU HD13 1 1 
        2  21295 5 2  52 LEU HD21 H   6.398  13.802  31.445 1.00 . E E . 142 LEU HD21 1 1 
        2  21296 5 2  52 LEU HD22 H   4.821  13.229  31.998 1.00 . E E . 142 LEU HD22 1 1 
        2  21297 5 2  52 LEU HD23 H   5.621  12.435  30.647 1.00 . E E . 142 LEU HD23 1 1 
        2  21298 5 2  52 LEU HG   H   5.827  11.084  32.671 1.00 . E E . 142 LEU HG   1 1 
        2  21299 5 2  52 LEU N    N   9.134   9.691  30.704 1.00 . E E . 142 LEU N    1 1 
        2  21300 5 2  52 LEU O    O   6.794  11.046  28.697 1.00 . E E . 142 LEU O    1 1 
        2  21301 5 2  53 GLY C    C   7.652  14.403  28.372 1.00 . E E . 143 GLY C    1 1 
        2  21302 5 2  53 GLY CA   C   8.516  13.182  28.067 1.00 . E E . 143 GLY CA   1 1 
        2  21303 5 2  53 GLY H    H   9.369  12.397  29.845 1.00 . E E . 143 GLY H    1 1 
        2  21304 5 2  53 GLY HA2  H   9.512  13.515  27.803 1.00 . E E . 143 GLY HA2  1 1 
        2  21305 5 2  53 GLY HA3  H   8.097  12.644  27.224 1.00 . E E . 143 GLY HA3  1 1 
        2  21306 5 2  53 GLY N    N   8.618  12.290  29.224 1.00 . E E . 143 GLY N    1 1 
        2  21307 5 2  53 GLY O    O   6.653  14.664  27.690 1.00 . E E . 143 GLY O    1 1 
        2  21308 5 2  54 VAL C    C   8.169  17.586  29.327 1.00 . E E . 144 VAL C    1 1 
        2  21309 5 2  54 VAL CA   C   7.375  16.379  29.865 1.00 . E E . 144 VAL CA   1 1 
        2  21310 5 2  54 VAL CB   C   7.229  16.461  31.444 1.00 . E E . 144 VAL CB   1 1 
        2  21311 5 2  54 VAL CG1  C   8.581  16.241  32.176 1.00 . E E . 144 VAL CG1  1 1 
        2  21312 5 2  54 VAL CG2  C   6.552  17.789  31.878 1.00 . E E . 144 VAL CG2  1 1 
        2  21313 5 2  54 VAL H    H   8.779  14.798  29.977 1.00 . E E . 144 VAL H    1 1 
        2  21314 5 2  54 VAL HA   H   6.373  16.398  29.435 1.00 . E E . 144 VAL HA   1 1 
        2  21315 5 2  54 VAL HB   H   6.571  15.648  31.743 1.00 . E E . 144 VAL HB   1 1 
        2  21316 5 2  54 VAL HG11 H   9.279  17.023  31.905 1.00 . E E . 144 VAL HG11 1 1 
        2  21317 5 2  54 VAL HG12 H   8.997  15.283  31.891 1.00 . E E . 144 VAL HG12 1 1 
        2  21318 5 2  54 VAL HG13 H   8.427  16.253  33.250 1.00 . E E . 144 VAL HG13 1 1 
        2  21319 5 2  54 VAL HG21 H   7.161  18.632  31.579 1.00 . E E . 144 VAL HG21 1 1 
        2  21320 5 2  54 VAL HG22 H   6.421  17.805  32.953 1.00 . E E . 144 VAL HG22 1 1 
        2  21321 5 2  54 VAL HG23 H   5.577  17.872  31.405 1.00 . E E . 144 VAL HG23 1 1 
        2  21322 5 2  54 VAL N    N   8.025  15.120  29.448 1.00 . E E . 144 VAL N    1 1 
        2  21323 5 2  54 VAL O    O   9.398  17.624  29.443 1.00 . E E . 144 VAL O    1 1 
        2  21324 5 2  55 ASP C    C   6.869  20.818  28.025 1.00 . E E . 145 ASP C    1 1 
        2  21325 5 2  55 ASP CA   C   8.025  19.811  28.235 1.00 . E E . 145 ASP CA   1 1 
        2  21326 5 2  55 ASP CB   C   8.857  19.601  26.930 1.00 . E E . 145 ASP CB   1 1 
        2  21327 5 2  55 ASP CG   C   9.686  20.841  26.548 1.00 . E E . 145 ASP CG   1 1 
        2  21328 5 2  55 ASP H    H   6.495  18.387  28.562 1.00 . E E . 145 ASP H    1 1 
        2  21329 5 2  55 ASP HA   H   8.685  20.188  29.020 1.00 . E E . 145 ASP HA   1 1 
        2  21330 5 2  55 ASP HB2  H   9.536  18.763  27.079 1.00 . E E . 145 ASP HB2  1 1 
        2  21331 5 2  55 ASP HB3  H   8.187  19.353  26.114 1.00 . E E . 145 ASP HB3  1 1 
        2  21332 5 2  55 ASP N    N   7.453  18.543  28.712 1.00 . E E . 145 ASP N    1 1 
        2  21333 5 2  55 ASP O    O   6.734  21.769  28.829 1.00 . E E . 145 ASP O    1 1 
        2  21334 5 2  55 ASP OXT  O   6.043  20.593  27.107 1.00 . E E . 145 ASP OXT  1 1 
        2  21335 5 2  55 ASP OD1  O  10.736  21.082  27.199 1.00 . E E . 145 ASP OD1  1 1 
        2  21336 5 2  55 ASP OD2  O   9.311  21.577  25.611 1.00 . E E . 145 ASP OD2  1 1 
        2  21337 6 2   1 GLY C    C  -5.090 -30.469   4.209 1.00 . F F .  91 GLY C    1 1 
        2  21338 6 2   1 GLY CA   C  -3.601 -30.183   4.097 1.00 . F F .  91 GLY CA   1 1 
        2  21339 6 2   1 GLY H1   H  -3.537 -30.033   2.017 1.00 . F F .  91 GLY H1   1 1 
        2  21340 6 2   1 GLY H2   H  -3.132 -31.562   2.602 1.00 . F F .  91 GLY H2   1 1 
        2  21341 6 2   1 GLY H3   H  -2.028 -30.295   2.727 1.00 . F F .  91 GLY H3   1 1 
        2  21342 6 2   1 GLY HA2  H  -3.079 -30.741   4.861 1.00 . F F .  91 GLY HA2  1 1 
        2  21343 6 2   1 GLY HA3  H  -3.432 -29.126   4.265 1.00 . F F .  91 GLY HA3  1 1 
        2  21344 6 2   1 GLY N    N  -3.035 -30.542   2.772 1.00 . F F .  91 GLY N    1 1 
        2  21345 6 2   1 GLY O    O  -5.742 -29.984   5.138 1.00 . F F .  91 GLY O    1 1 
        2  21346 6 2   2 GLY C    C  -7.921 -30.495   2.797 1.00 . F F .  92 GLY C    1 1 
        2  21347 6 2   2 GLY CA   C  -7.025 -31.641   3.232 1.00 . F F .  92 GLY CA   1 1 
        2  21348 6 2   2 GLY H    H  -5.029 -31.603   2.549 1.00 . F F .  92 GLY H    1 1 
        2  21349 6 2   2 GLY HA2  H  -7.146 -32.459   2.537 1.00 . F F .  92 GLY HA2  1 1 
        2  21350 6 2   2 GLY HA3  H  -7.327 -31.979   4.218 1.00 . F F .  92 GLY HA3  1 1 
        2  21351 6 2   2 GLY N    N  -5.617 -31.264   3.260 1.00 . F F .  92 GLY N    1 1 
        2  21352 6 2   2 GLY O    O  -8.954 -30.236   3.421 1.00 . F F .  92 GLY O    1 1 
        2  21353 6 2   3 PHE C    C  -9.444 -29.101   0.323 1.00 . F F .  93 PHE C    1 1 
        2  21354 6 2   3 PHE CA   C  -8.236 -28.646   1.172 1.00 . F F .  93 PHE CA   1 1 
        2  21355 6 2   3 PHE CB   C  -7.281 -27.746   0.349 1.00 . F F .  93 PHE CB   1 1 
        2  21356 6 2   3 PHE CD1  C  -6.657 -25.629   1.638 1.00 . F F .  93 PHE CD1  1 1 
        2  21357 6 2   3 PHE CD2  C  -5.031 -27.391   1.530 1.00 . F F .  93 PHE CD2  1 1 
        2  21358 6 2   3 PHE CE1  C  -5.776 -24.855   2.371 1.00 . F F .  93 PHE CE1  1 1 
        2  21359 6 2   3 PHE CE2  C  -4.152 -26.612   2.273 1.00 . F F .  93 PHE CE2  1 1 
        2  21360 6 2   3 PHE CG   C  -6.304 -26.913   1.197 1.00 . F F .  93 PHE CG   1 1 
        2  21361 6 2   3 PHE CZ   C  -4.527 -25.344   2.690 1.00 . F F .  93 PHE CZ   1 1 
        2  21362 6 2   3 PHE H    H  -6.674 -30.075   1.282 1.00 . F F .  93 PHE H    1 1 
        2  21363 6 2   3 PHE HA   H  -8.614 -28.061   2.010 1.00 . F F .  93 PHE HA   1 1 
        2  21364 6 2   3 PHE HB2  H  -6.697 -28.368  -0.326 1.00 . F F .  93 PHE HB2  1 1 
        2  21365 6 2   3 PHE HB3  H  -7.868 -27.055  -0.250 1.00 . F F .  93 PHE HB3  1 1 
        2  21366 6 2   3 PHE HD1  H  -7.637 -25.235   1.394 1.00 . F F .  93 PHE HD1  1 1 
        2  21367 6 2   3 PHE HD2  H  -4.732 -28.381   1.209 1.00 . F F .  93 PHE HD2  1 1 
        2  21368 6 2   3 PHE HE1  H  -6.068 -23.866   2.705 1.00 . F F .  93 PHE HE1  1 1 
        2  21369 6 2   3 PHE HE2  H  -3.170 -26.993   2.525 1.00 . F F .  93 PHE HE2  1 1 
        2  21370 6 2   3 PHE HZ   H  -3.831 -24.729   3.257 1.00 . F F .  93 PHE HZ   1 1 
        2  21371 6 2   3 PHE N    N  -7.506 -29.798   1.726 1.00 . F F .  93 PHE N    1 1 
        2  21372 6 2   3 PHE O    O -10.565 -28.621   0.550 1.00 . F F .  93 PHE O    1 1 
        2  21373 6 2   4 PHE C    C  -9.965 -31.909  -2.136 1.00 . F F .  94 PHE C    1 1 
        2  21374 6 2   4 PHE CA   C -10.307 -30.535  -1.507 1.00 . F F .  94 PHE CA   1 1 
        2  21375 6 2   4 PHE CB   C -10.648 -29.482  -2.610 1.00 . F F .  94 PHE CB   1 1 
        2  21376 6 2   4 PHE CD1  C -13.034 -30.333  -2.951 1.00 . F F .  94 PHE CD1  1 1 
        2  21377 6 2   4 PHE CD2  C -11.812 -29.633  -4.883 1.00 . F F .  94 PHE CD2  1 1 
        2  21378 6 2   4 PHE CE1  C -14.121 -30.630  -3.753 1.00 . F F .  94 PHE CE1  1 1 
        2  21379 6 2   4 PHE CE2  C -12.900 -29.933  -5.682 1.00 . F F .  94 PHE CE2  1 1 
        2  21380 6 2   4 PHE CG   C -11.853 -29.829  -3.500 1.00 . F F .  94 PHE CG   1 1 
        2  21381 6 2   4 PHE CZ   C -14.054 -30.432  -5.116 1.00 . F F .  94 PHE CZ   1 1 
        2  21382 6 2   4 PHE H    H  -8.320 -30.385  -0.750 1.00 . F F .  94 PHE H    1 1 
        2  21383 6 2   4 PHE HA   H -11.188 -30.665  -0.878 1.00 . F F .  94 PHE HA   1 1 
        2  21384 6 2   4 PHE HB2  H -10.869 -28.537  -2.128 1.00 . F F .  94 PHE HB2  1 1 
        2  21385 6 2   4 PHE HB3  H  -9.778 -29.349  -3.246 1.00 . F F .  94 PHE HB3  1 1 
        2  21386 6 2   4 PHE HD1  H -13.101 -30.496  -1.883 1.00 . F F .  94 PHE HD1  1 1 
        2  21387 6 2   4 PHE HD2  H -10.912 -29.241  -5.335 1.00 . F F .  94 PHE HD2  1 1 
        2  21388 6 2   4 PHE HE1  H -15.028 -31.021  -3.310 1.00 . F F .  94 PHE HE1  1 1 
        2  21389 6 2   4 PHE HE2  H -12.846 -29.777  -6.754 1.00 . F F .  94 PHE HE2  1 1 
        2  21390 6 2   4 PHE HZ   H -14.907 -30.667  -5.744 1.00 . F F .  94 PHE HZ   1 1 
        2  21391 6 2   4 PHE N    N  -9.223 -30.034  -0.631 1.00 . F F .  94 PHE N    1 1 
        2  21392 6 2   4 PHE O    O -10.744 -32.865  -1.972 1.00 . F F .  94 PHE O    1 1 
        2  21393 6 2   5 LYS C    C  -9.479 -33.452  -4.759 1.00 . F F .  95 LYS C    1 1 
        2  21394 6 2   5 LYS CA   C  -8.419 -33.183  -3.662 1.00 . F F .  95 LYS CA   1 1 
        2  21395 6 2   5 LYS CB   C  -8.178 -34.455  -2.796 1.00 . F F .  95 LYS CB   1 1 
        2  21396 6 2   5 LYS CD   C  -6.950 -35.561  -0.829 1.00 . F F .  95 LYS CD   1 1 
        2  21397 6 2   5 LYS CE   C  -8.230 -35.669   0.020 1.00 . F F .  95 LYS CE   1 1 
        2  21398 6 2   5 LYS CG   C  -6.998 -34.364  -1.806 1.00 . F F .  95 LYS CG   1 1 
        2  21399 6 2   5 LYS H    H  -8.183 -31.238  -2.809 1.00 . F F .  95 LYS H    1 1 
        2  21400 6 2   5 LYS HA   H  -7.485 -32.919  -4.154 1.00 . F F .  95 LYS HA   1 1 
        2  21401 6 2   5 LYS HB2  H  -9.082 -34.654  -2.232 1.00 . F F .  95 LYS HB2  1 1 
        2  21402 6 2   5 LYS HB3  H  -7.999 -35.301  -3.457 1.00 . F F .  95 LYS HB3  1 1 
        2  21403 6 2   5 LYS HD2  H  -6.826 -36.477  -1.395 1.00 . F F .  95 LYS HD2  1 1 
        2  21404 6 2   5 LYS HD3  H  -6.100 -35.436  -0.166 1.00 . F F .  95 LYS HD3  1 1 
        2  21405 6 2   5 LYS HE2  H  -8.330 -34.773   0.625 1.00 . F F .  95 LYS HE2  1 1 
        2  21406 6 2   5 LYS HE3  H  -9.090 -35.750  -0.634 1.00 . F F .  95 LYS HE3  1 1 
        2  21407 6 2   5 LYS HG2  H  -6.071 -34.332  -2.369 1.00 . F F .  95 LYS HG2  1 1 
        2  21408 6 2   5 LYS HG3  H  -7.091 -33.445  -1.233 1.00 . F F .  95 LYS HG3  1 1 
        2  21409 6 2   5 LYS HZ1  H  -8.173 -37.724   0.370 1.00 . F F .  95 LYS HZ1  1 1 
        2  21410 6 2   5 LYS HZ2  H  -9.056 -36.860   1.519 1.00 . F F .  95 LYS HZ2  1 1 
        2  21411 6 2   5 LYS HZ3  H  -7.370 -36.807   1.537 1.00 . F F .  95 LYS HZ3  1 1 
        2  21412 6 2   5 LYS N    N  -8.806 -31.999  -2.840 1.00 . F F .  95 LYS N    1 1 
        2  21413 6 2   5 LYS NZ   N  -8.205 -36.846   0.923 1.00 . F F .  95 LYS NZ   1 1 
        2  21414 6 2   5 LYS O    O -10.343 -34.329  -4.610 1.00 . F F .  95 LYS O    1 1 
        2  21415 6 2   6 GLY C    C  -9.821 -32.377  -8.286 1.00 . F F .  96 GLY C    1 1 
        2  21416 6 2   6 GLY CA   C -10.412 -32.695  -6.917 1.00 . F F .  96 GLY CA   1 1 
        2  21417 6 2   6 GLY H    H  -8.642 -32.078  -5.933 1.00 . F F .  96 GLY H    1 1 
        2  21418 6 2   6 GLY HA2  H -10.889 -33.671  -6.957 1.00 . F F .  96 GLY HA2  1 1 
        2  21419 6 2   6 GLY HA3  H -11.167 -31.955  -6.687 1.00 . F F .  96 GLY HA3  1 1 
        2  21420 6 2   6 GLY N    N  -9.404 -32.681  -5.849 1.00 . F F .  96 GLY N    1 1 
        2  21421 6 2   6 GLY O    O -10.297 -32.901  -9.308 1.00 . F F .  96 GLY O    1 1 
        2  21422 6 2   7 ILE C    C  -7.117 -32.468  -9.804 1.00 . F F .  97 ILE C    1 1 
        2  21423 6 2   7 ILE CA   C  -8.017 -31.230  -9.543 1.00 . F F .  97 ILE CA   1 1 
        2  21424 6 2   7 ILE CB   C  -7.173 -29.877  -9.446 1.00 . F F .  97 ILE CB   1 1 
        2  21425 6 2   7 ILE CD1  C  -5.967 -28.047 -10.853 1.00 . F F .  97 ILE CD1  1 1 
        2  21426 6 2   7 ILE CG1  C  -6.746 -29.362 -10.860 1.00 . F F .  97 ILE CG1  1 1 
        2  21427 6 2   7 ILE CG2  C  -5.940 -29.997  -8.517 1.00 . F F .  97 ILE CG2  1 1 
        2  21428 6 2   7 ILE H    H  -8.584 -30.983  -7.506 1.00 . F F .  97 ILE H    1 1 
        2  21429 6 2   7 ILE HA   H  -8.722 -31.133 -10.371 1.00 . F F .  97 ILE HA   1 1 
        2  21430 6 2   7 ILE HB   H  -7.824 -29.128  -9.002 1.00 . F F .  97 ILE HB   1 1 
        2  21431 6 2   7 ILE HD11 H  -5.048 -28.165 -10.293 1.00 . F F .  97 ILE HD11 1 1 
        2  21432 6 2   7 ILE HD12 H  -6.568 -27.266 -10.406 1.00 . F F .  97 ILE HD12 1 1 
        2  21433 6 2   7 ILE HD13 H  -5.724 -27.768 -11.871 1.00 . F F .  97 ILE HD13 1 1 
        2  21434 6 2   7 ILE HG12 H  -6.126 -30.105 -11.343 1.00 . F F .  97 ILE HG12 1 1 
        2  21435 6 2   7 ILE HG13 H  -7.635 -29.209 -11.466 1.00 . F F .  97 ILE HG13 1 1 
        2  21436 6 2   7 ILE HG21 H  -5.458 -29.031  -8.409 1.00 . F F .  97 ILE HG21 1 1 
        2  21437 6 2   7 ILE HG22 H  -5.235 -30.700  -8.934 1.00 . F F .  97 ILE HG22 1 1 
        2  21438 6 2   7 ILE HG23 H  -6.254 -30.347  -7.543 1.00 . F F .  97 ILE HG23 1 1 
        2  21439 6 2   7 ILE N    N  -8.803 -31.484  -8.320 1.00 . F F .  97 ILE N    1 1 
        2  21440 6 2   7 ILE O    O  -7.005 -32.924 -10.949 1.00 . F F .  97 ILE O    1 1 
        2  21441 6 2   8 ASP C    C  -4.475 -34.248  -9.491 1.00 . F F .  98 ASP C    1 1 
        2  21442 6 2   8 ASP CA   C  -5.749 -34.269  -8.612 1.00 . F F .  98 ASP CA   1 1 
        2  21443 6 2   8 ASP CB   C  -6.626 -35.508  -8.949 1.00 . F F .  98 ASP CB   1 1 
        2  21444 6 2   8 ASP CG   C  -5.880 -36.854  -8.775 1.00 . F F .  98 ASP CG   1 1 
        2  21445 6 2   8 ASP H    H  -6.681 -32.523  -7.844 1.00 . F F .  98 ASP H    1 1 
        2  21446 6 2   8 ASP HA   H  -5.433 -34.355  -7.579 1.00 . F F .  98 ASP HA   1 1 
        2  21447 6 2   8 ASP HB2  H  -7.496 -35.506  -8.300 1.00 . F F .  98 ASP HB2  1 1 
        2  21448 6 2   8 ASP HB3  H  -6.973 -35.428  -9.976 1.00 . F F .  98 ASP HB3  1 1 
        2  21449 6 2   8 ASP N    N  -6.548 -33.009  -8.683 1.00 . F F .  98 ASP N    1 1 
        2  21450 6 2   8 ASP O    O  -4.517 -33.808 -10.639 1.00 . F F .  98 ASP O    1 1 
        2  21451 6 2   8 ASP OD1  O  -5.354 -37.401  -9.766 1.00 . F F .  98 ASP OD1  1 1 
        2  21452 6 2   8 ASP OD2  O  -5.816 -37.375  -7.640 1.00 . F F .  98 ASP OD2  1 1 
        2  21453 6 2   9 ALA C    C  -1.622 -33.557 -10.258 1.00 . F F .  99 ALA C    1 1 
        2  21454 6 2   9 ALA CA   C  -2.063 -34.895  -9.637 1.00 . F F .  99 ALA CA   1 1 
        2  21455 6 2   9 ALA CB   C  -2.142 -36.030 -10.689 1.00 . F F .  99 ALA CB   1 1 
        2  21456 6 2   9 ALA H    H  -3.405 -35.055  -7.996 1.00 . F F .  99 ALA H    1 1 
        2  21457 6 2   9 ALA HA   H  -1.324 -35.181  -8.898 1.00 . F F .  99 ALA HA   1 1 
        2  21458 6 2   9 ALA HB1  H  -1.174 -36.176 -11.148 1.00 . F F .  99 ALA HB1  1 1 
        2  21459 6 2   9 ALA HB2  H  -2.865 -35.771 -11.456 1.00 . F F .  99 ALA HB2  1 1 
        2  21460 6 2   9 ALA HB3  H  -2.455 -36.950 -10.212 1.00 . F F .  99 ALA HB3  1 1 
        2  21461 6 2   9 ALA N    N  -3.355 -34.757  -8.926 1.00 . F F .  99 ALA N    1 1 
        2  21462 6 2   9 ALA O    O  -1.462 -33.442 -11.480 1.00 . F F .  99 ALA O    1 1 
        2  21463 6 2  10 LEU C    C   0.304 -30.828  -9.646 1.00 . F F . 100 LEU C    1 1 
        2  21464 6 2  10 LEU CA   C  -1.192 -31.154  -9.834 1.00 . F F . 100 LEU CA   1 1 
        2  21465 6 2  10 LEU CB   C  -2.077 -30.149  -9.042 1.00 . F F . 100 LEU CB   1 1 
        2  21466 6 2  10 LEU CD1  C  -2.115 -28.369 -10.896 1.00 . F F . 100 LEU CD1  1 1 
        2  21467 6 2  10 LEU CD2  C  -2.770 -27.740  -8.505 1.00 . F F . 100 LEU CD2  1 1 
        2  21468 6 2  10 LEU CG   C  -1.877 -28.638  -9.392 1.00 . F F . 100 LEU CG   1 1 
        2  21469 6 2  10 LEU H    H  -1.578 -32.706  -8.445 1.00 . F F . 100 LEU H    1 1 
        2  21470 6 2  10 LEU HA   H  -1.443 -31.061 -10.889 1.00 . F F . 100 LEU HA   1 1 
        2  21471 6 2  10 LEU HB2  H  -3.121 -30.404  -9.220 1.00 . F F . 100 LEU HB2  1 1 
        2  21472 6 2  10 LEU HB3  H  -1.878 -30.282  -7.983 1.00 . F F . 100 LEU HB3  1 1 
        2  21473 6 2  10 LEU HD11 H  -3.118 -28.666 -11.172 1.00 . F F . 100 LEU HD11 1 1 
        2  21474 6 2  10 LEU HD12 H  -1.401 -28.936 -11.482 1.00 . F F . 100 LEU HD12 1 1 
        2  21475 6 2  10 LEU HD13 H  -1.980 -27.317 -11.107 1.00 . F F . 100 LEU HD13 1 1 
        2  21476 6 2  10 LEU HD21 H  -2.591 -26.700  -8.754 1.00 . F F . 100 LEU HD21 1 1 
        2  21477 6 2  10 LEU HD22 H  -2.529 -27.899  -7.461 1.00 . F F . 100 LEU HD22 1 1 
        2  21478 6 2  10 LEU HD23 H  -3.813 -27.974  -8.675 1.00 . F F . 100 LEU HD23 1 1 
        2  21479 6 2  10 LEU HG   H  -0.846 -28.370  -9.184 1.00 . F F . 100 LEU HG   1 1 
        2  21480 6 2  10 LEU N    N  -1.486 -32.532  -9.402 1.00 . F F . 100 LEU N    1 1 
        2  21481 6 2  10 LEU O    O   0.751 -30.647  -8.511 1.00 . F F . 100 LEU O    1 1 
        2  21482 6 2  11 PRO C    C   2.567 -28.814 -11.216 1.00 . F F . 101 PRO C    1 1 
        2  21483 6 2  11 PRO CA   C   2.487 -30.270 -10.710 1.00 . F F . 101 PRO CA   1 1 
        2  21484 6 2  11 PRO CB   C   3.193 -31.253 -11.667 1.00 . F F . 101 PRO CB   1 1 
        2  21485 6 2  11 PRO CD   C   0.799 -31.281 -12.119 1.00 . F F . 101 PRO CD   1 1 
        2  21486 6 2  11 PRO CG   C   2.177 -31.508 -12.753 1.00 . F F . 101 PRO CG   1 1 
        2  21487 6 2  11 PRO HA   H   2.924 -30.335  -9.720 1.00 . F F . 101 PRO HA   1 1 
        2  21488 6 2  11 PRO HB2  H   4.108 -30.810 -12.064 1.00 . F F . 101 PRO HB2  1 1 
        2  21489 6 2  11 PRO HB3  H   3.427 -32.175 -11.148 1.00 . F F . 101 PRO HB3  1 1 
        2  21490 6 2  11 PRO HD2  H   0.236 -30.536 -12.674 1.00 . F F . 101 PRO HD2  1 1 
        2  21491 6 2  11 PRO HD3  H   0.243 -32.208 -12.073 1.00 . F F . 101 PRO HD3  1 1 
        2  21492 6 2  11 PRO HG2  H   2.338 -30.815 -13.577 1.00 . F F . 101 PRO HG2  1 1 
        2  21493 6 2  11 PRO HG3  H   2.258 -32.528 -13.114 1.00 . F F . 101 PRO HG3  1 1 
        2  21494 6 2  11 PRO N    N   1.117 -30.788 -10.748 1.00 . F F . 101 PRO N    1 1 
        2  21495 6 2  11 PRO O    O   1.538 -28.148 -11.427 1.00 . F F . 101 PRO O    1 1 
        2  21496 6 2  12 LEU C    C   4.424 -27.434 -13.548 1.00 . F F . 102 LEU C    1 1 
        2  21497 6 2  12 LEU CA   C   4.079 -27.071 -12.091 1.00 . F F . 102 LEU CA   1 1 
        2  21498 6 2  12 LEU CB   C   5.249 -26.292 -11.415 1.00 . F F . 102 LEU CB   1 1 
        2  21499 6 2  12 LEU CD1  C   4.218 -23.954 -11.751 1.00 . F F . 102 LEU CD1  1 1 
        2  21500 6 2  12 LEU CD2  C   6.700 -24.184 -11.208 1.00 . F F . 102 LEU CD2  1 1 
        2  21501 6 2  12 LEU CG   C   5.486 -24.824 -11.913 1.00 . F F . 102 LEU CG   1 1 
        2  21502 6 2  12 LEU H    H   4.551 -28.819 -10.982 1.00 . F F . 102 LEU H    1 1 
        2  21503 6 2  12 LEU HA   H   3.182 -26.452 -12.082 1.00 . F F . 102 LEU HA   1 1 
        2  21504 6 2  12 LEU HB2  H   5.059 -26.261 -10.346 1.00 . F F . 102 LEU HB2  1 1 
        2  21505 6 2  12 LEU HB3  H   6.164 -26.856 -11.570 1.00 . F F . 102 LEU HB3  1 1 
        2  21506 6 2  12 LEU HD11 H   4.422 -22.945 -12.087 1.00 . F F . 102 LEU HD11 1 1 
        2  21507 6 2  12 LEU HD12 H   3.914 -23.929 -10.712 1.00 . F F . 102 LEU HD12 1 1 
        2  21508 6 2  12 LEU HD13 H   3.415 -24.369 -12.348 1.00 . F F . 102 LEU HD13 1 1 
        2  21509 6 2  12 LEU HD21 H   6.529 -24.146 -10.138 1.00 . F F . 102 LEU HD21 1 1 
        2  21510 6 2  12 LEU HD22 H   6.853 -23.180 -11.580 1.00 . F F . 102 LEU HD22 1 1 
        2  21511 6 2  12 LEU HD23 H   7.588 -24.771 -11.407 1.00 . F F . 102 LEU HD23 1 1 
        2  21512 6 2  12 LEU HG   H   5.712 -24.856 -12.975 1.00 . F F . 102 LEU HG   1 1 
        2  21513 6 2  12 LEU N    N   3.799 -28.320 -11.364 1.00 . F F . 102 LEU N    1 1 
        2  21514 6 2  12 LEU O    O   4.723 -28.600 -13.848 1.00 . F F . 102 LEU O    1 1 
        2  21515 6 2  13 THR C    C   6.318 -26.922 -15.917 1.00 . F F . 103 THR C    1 1 
        2  21516 6 2  13 THR CA   C   4.811 -26.582 -15.843 1.00 . F F . 103 THR CA   1 1 
        2  21517 6 2  13 THR CB   C   4.527 -25.262 -16.632 1.00 . F F . 103 THR CB   1 1 
        2  21518 6 2  13 THR CG2  C   3.016 -24.957 -16.718 1.00 . F F . 103 THR CG2  1 1 
        2  21519 6 2  13 THR H    H   4.035 -25.567 -14.151 1.00 . F F . 103 THR H    1 1 
        2  21520 6 2  13 THR HA   H   4.242 -27.389 -16.293 1.00 . F F . 103 THR HA   1 1 
        2  21521 6 2  13 THR HB   H   4.917 -25.366 -17.642 1.00 . F F . 103 THR HB   1 1 
        2  21522 6 2  13 THR HG1  H   5.026 -23.348 -16.478 1.00 . F F . 103 THR HG1  1 1 
        2  21523 6 2  13 THR HG21 H   2.605 -24.857 -15.719 1.00 . F F . 103 THR HG21 1 1 
        2  21524 6 2  13 THR HG22 H   2.508 -25.764 -17.230 1.00 . F F . 103 THR HG22 1 1 
        2  21525 6 2  13 THR HG23 H   2.859 -24.036 -17.263 1.00 . F F . 103 THR HG23 1 1 
        2  21526 6 2  13 THR N    N   4.377 -26.438 -14.441 1.00 . F F . 103 THR N    1 1 
        2  21527 6 2  13 THR O    O   6.762 -27.647 -16.815 1.00 . F F . 103 THR O    1 1 
        2  21528 6 2  13 THR OG1  O   5.203 -24.159 -15.994 1.00 . F F . 103 THR OG1  1 1 
        2  21529 6 2  14 GLY C    C   9.256 -25.339 -15.485 1.00 . F F . 104 GLY C    1 1 
        2  21530 6 2  14 GLY CA   C   8.538 -26.542 -14.888 1.00 . F F . 104 GLY CA   1 1 
        2  21531 6 2  14 GLY H    H   6.641 -25.869 -14.237 1.00 . F F . 104 GLY H    1 1 
        2  21532 6 2  14 GLY HA2  H   8.837 -26.646 -13.855 1.00 . F F . 104 GLY HA2  1 1 
        2  21533 6 2  14 GLY HA3  H   8.834 -27.435 -15.428 1.00 . F F . 104 GLY HA3  1 1 
        2  21534 6 2  14 GLY N    N   7.082 -26.390 -14.938 1.00 . F F . 104 GLY N    1 1 
        2  21535 6 2  14 GLY O    O  10.471 -25.188 -15.321 1.00 . F F . 104 GLY O    1 1 
        2  21536 6 2  15 GLN C    C   9.098 -22.099 -15.896 1.00 . F F . 105 GLN C    1 1 
        2  21537 6 2  15 GLN CA   C   9.020 -23.283 -16.871 1.00 . F F . 105 GLN CA   1 1 
        2  21538 6 2  15 GLN CB   C   8.154 -22.924 -18.117 1.00 . F F . 105 GLN CB   1 1 
        2  21539 6 2  15 GLN CD   C   7.709 -25.269 -19.121 1.00 . F F . 105 GLN CD   1 1 
        2  21540 6 2  15 GLN CG   C   8.312 -23.877 -19.325 1.00 . F F . 105 GLN CG   1 1 
        2  21541 6 2  15 GLN H    H   7.531 -24.654 -16.251 1.00 . F F . 105 GLN H    1 1 
        2  21542 6 2  15 GLN HA   H  10.027 -23.517 -17.210 1.00 . F F . 105 GLN HA   1 1 
        2  21543 6 2  15 GLN HB2  H   7.106 -22.918 -17.827 1.00 . F F . 105 GLN HB2  1 1 
        2  21544 6 2  15 GLN HB3  H   8.415 -21.918 -18.447 1.00 . F F . 105 GLN HB3  1 1 
        2  21545 6 2  15 GLN HE21 H   9.445 -25.982 -18.481 1.00 . F F . 105 GLN HE21 1 1 
        2  21546 6 2  15 GLN HE22 H   8.134 -27.106 -18.502 1.00 . F F . 105 GLN HE22 1 1 
        2  21547 6 2  15 GLN HG2  H   7.830 -23.429 -20.188 1.00 . F F . 105 GLN HG2  1 1 
        2  21548 6 2  15 GLN HG3  H   9.370 -23.988 -19.543 1.00 . F F . 105 GLN HG3  1 1 
        2  21549 6 2  15 GLN N    N   8.492 -24.478 -16.191 1.00 . F F . 105 GLN N    1 1 
        2  21550 6 2  15 GLN NE2  N   8.510 -26.215 -18.658 1.00 . F F . 105 GLN NE2  1 1 
        2  21551 6 2  15 GLN O    O   8.202 -21.911 -15.063 1.00 . F F . 105 GLN O    1 1 
        2  21552 6 2  15 GLN OE1  O   6.529 -25.493 -19.385 1.00 . F F . 105 GLN OE1  1 1 
        2  21553 6 2  16 TYR C    C  10.580 -18.885 -15.978 1.00 . F F . 106 TYR C    1 1 
        2  21554 6 2  16 TYR CA   C  10.482 -20.178 -15.131 1.00 . F F . 106 TYR CA   1 1 
        2  21555 6 2  16 TYR CB   C  11.799 -20.491 -14.352 1.00 . F F . 106 TYR CB   1 1 
        2  21556 6 2  16 TYR CD1  C  11.628 -20.023 -11.846 1.00 . F F . 106 TYR CD1  1 1 
        2  21557 6 2  16 TYR CD2  C  12.760 -18.405 -13.191 1.00 . F F . 106 TYR CD2  1 1 
        2  21558 6 2  16 TYR CE1  C  11.876 -19.263 -10.719 1.00 . F F . 106 TYR CE1  1 1 
        2  21559 6 2  16 TYR CE2  C  13.005 -17.643 -12.060 1.00 . F F . 106 TYR CE2  1 1 
        2  21560 6 2  16 TYR CG   C  12.063 -19.617 -13.111 1.00 . F F . 106 TYR CG   1 1 
        2  21561 6 2  16 TYR CZ   C  12.563 -18.077 -10.831 1.00 . F F . 106 TYR CZ   1 1 
        2  21562 6 2  16 TYR H    H  10.798 -21.498 -16.758 1.00 . F F . 106 TYR H    1 1 
        2  21563 6 2  16 TYR HA   H   9.665 -20.066 -14.416 1.00 . F F . 106 TYR HA   1 1 
        2  21564 6 2  16 TYR HB2  H  11.770 -21.522 -14.025 1.00 . F F . 106 TYR HB2  1 1 
        2  21565 6 2  16 TYR HB3  H  12.642 -20.376 -15.027 1.00 . F F . 106 TYR HB3  1 1 
        2  21566 6 2  16 TYR HD1  H  11.086 -20.954 -11.747 1.00 . F F . 106 TYR HD1  1 1 
        2  21567 6 2  16 TYR HD2  H  13.108 -18.058 -14.155 1.00 . F F . 106 TYR HD2  1 1 
        2  21568 6 2  16 TYR HE1  H  11.525 -19.602  -9.753 1.00 . F F . 106 TYR HE1  1 1 
        2  21569 6 2  16 TYR HE2  H  13.546 -16.706 -12.146 1.00 . F F . 106 TYR HE2  1 1 
        2  21570 6 2  16 TYR HH   H  12.518 -16.417  -9.862 1.00 . F F . 106 TYR HH   1 1 
        2  21571 6 2  16 TYR N    N  10.177 -21.310 -16.024 1.00 . F F . 106 TYR N    1 1 
        2  21572 6 2  16 TYR O    O   9.578 -18.191 -16.172 1.00 . F F . 106 TYR O    1 1 
        2  21573 6 2  16 TYR OH   O  12.811 -17.324  -9.702 1.00 . F F . 106 TYR OH   1 1 
        2  21574 6 2  17 THR C    C  13.123 -17.885 -18.448 1.00 . F F . 107 THR C    1 1 
        2  21575 6 2  17 THR CA   C  12.059 -17.440 -17.406 1.00 . F F . 107 THR CA   1 1 
        2  21576 6 2  17 THR CB   C  12.539 -16.177 -16.580 1.00 . F F . 107 THR CB   1 1 
        2  21577 6 2  17 THR CG2  C  11.412 -15.579 -15.707 1.00 . F F . 107 THR CG2  1 1 
        2  21578 6 2  17 THR H    H  12.542 -19.179 -16.301 1.00 . F F . 107 THR H    1 1 
        2  21579 6 2  17 THR HA   H  11.144 -17.187 -17.942 1.00 . F F . 107 THR HA   1 1 
        2  21580 6 2  17 THR HB   H  12.868 -15.415 -17.283 1.00 . F F . 107 THR HB   1 1 
        2  21581 6 2  17 THR HG1  H  13.548 -16.134 -14.875 1.00 . F F . 107 THR HG1  1 1 
        2  21582 6 2  17 THR HG21 H  11.773 -14.689 -15.208 1.00 . F F . 107 THR HG21 1 1 
        2  21583 6 2  17 THR HG22 H  11.102 -16.303 -14.966 1.00 . F F . 107 THR HG22 1 1 
        2  21584 6 2  17 THR HG23 H  10.561 -15.324 -16.329 1.00 . F F . 107 THR HG23 1 1 
        2  21585 6 2  17 THR N    N  11.787 -18.593 -16.513 1.00 . F F . 107 THR N    1 1 
        2  21586 6 2  17 THR O    O  13.223 -19.078 -18.719 1.00 . F F . 107 THR O    1 1 
        2  21587 6 2  17 THR OG1  O  13.656 -16.530 -15.747 1.00 . F F . 107 THR OG1  1 1 
        2  21588 6 2  18 HIS C    C  14.563 -17.663 -21.424 1.00 . F F . 108 HIS C    1 1 
        2  21589 6 2  18 HIS CA   C  15.006 -17.203 -20.017 1.00 . F F . 108 HIS CA   1 1 
        2  21590 6 2  18 HIS CB   C  16.035 -18.227 -19.447 1.00 . F F . 108 HIS CB   1 1 
        2  21591 6 2  18 HIS CD2  C  16.475 -17.411 -17.027 1.00 . F F . 108 HIS CD2  1 1 
        2  21592 6 2  18 HIS CE1  C  18.640 -17.158 -17.171 1.00 . F F . 108 HIS CE1  1 1 
        2  21593 6 2  18 HIS CG   C  16.839 -17.734 -18.287 1.00 . F F . 108 HIS CG   1 1 
        2  21594 6 2  18 HIS H    H  13.602 -15.987 -18.937 1.00 . F F . 108 HIS H    1 1 
        2  21595 6 2  18 HIS HA   H  15.513 -16.251 -20.137 1.00 . F F . 108 HIS HA   1 1 
        2  21596 6 2  18 HIS HB2  H  15.512 -19.114 -19.124 1.00 . F F . 108 HIS HB2  1 1 
        2  21597 6 2  18 HIS HB3  H  16.735 -18.505 -20.231 1.00 . F F . 108 HIS HB3  1 1 
        2  21598 6 2  18 HIS HD1  H  18.776 -17.719 -19.129 1.00 . F F . 108 HIS HD1  1 1 
        2  21599 6 2  18 HIS HD2  H  15.471 -17.418 -16.625 1.00 . F F . 108 HIS HD2  1 1 
        2  21600 6 2  18 HIS HE1  H  19.666 -16.944 -16.918 1.00 . F F . 108 HIS HE1  1 1 
        2  21601 6 2  18 HIS HE2  H  17.661 -16.795 -15.422 1.00 . F F . 108 HIS HE2  1 1 
        2  21602 6 2  18 HIS N    N  13.852 -16.924 -19.082 1.00 . F F . 108 HIS N    1 1 
        2  21603 6 2  18 HIS ND1  N  18.205 -17.560 -18.342 1.00 . F F . 108 HIS ND1  1 1 
        2  21604 6 2  18 HIS NE2  N  17.611 -17.059 -16.360 1.00 . F F . 108 HIS NE2  1 1 
        2  21605 6 2  18 HIS O    O  15.350 -17.591 -22.366 1.00 . F F . 108 HIS O    1 1 
        2  21606 6 2  19 TYR C    C  11.321 -18.194 -23.028 1.00 . F F . 109 TYR C    1 1 
        2  21607 6 2  19 TYR CA   C  12.773 -18.650 -22.835 1.00 . F F . 109 TYR CA   1 1 
        2  21608 6 2  19 TYR CB   C  12.893 -20.211 -22.876 1.00 . F F . 109 TYR CB   1 1 
        2  21609 6 2  19 TYR CD1  C  11.420 -20.892 -20.869 1.00 . F F . 109 TYR CD1  1 1 
        2  21610 6 2  19 TYR CD2  C  13.720 -21.582 -20.886 1.00 . F F . 109 TYR CD2  1 1 
        2  21611 6 2  19 TYR CE1  C  11.257 -21.498 -19.637 1.00 . F F . 109 TYR CE1  1 1 
        2  21612 6 2  19 TYR CE2  C  13.548 -22.194 -19.664 1.00 . F F . 109 TYR CE2  1 1 
        2  21613 6 2  19 TYR CG   C  12.665 -20.915 -21.525 1.00 . F F . 109 TYR CG   1 1 
        2  21614 6 2  19 TYR CZ   C  12.320 -22.145 -19.043 1.00 . F F . 109 TYR CZ   1 1 
        2  21615 6 2  19 TYR H    H  12.734 -18.125 -20.783 1.00 . F F . 109 TYR H    1 1 
        2  21616 6 2  19 TYR HA   H  13.354 -18.235 -23.654 1.00 . F F . 109 TYR HA   1 1 
        2  21617 6 2  19 TYR HB2  H  12.173 -20.610 -23.579 1.00 . F F . 109 TYR HB2  1 1 
        2  21618 6 2  19 TYR HB3  H  13.887 -20.473 -23.231 1.00 . F F . 109 TYR HB3  1 1 
        2  21619 6 2  19 TYR HD1  H  10.577 -20.386 -21.331 1.00 . F F . 109 TYR HD1  1 1 
        2  21620 6 2  19 TYR HD2  H  14.689 -21.623 -21.373 1.00 . F F . 109 TYR HD2  1 1 
        2  21621 6 2  19 TYR HE1  H  10.295 -21.467 -19.145 1.00 . F F . 109 TYR HE1  1 1 
        2  21622 6 2  19 TYR HE2  H  14.383 -22.703 -19.191 1.00 . F F . 109 TYR HE2  1 1 
        2  21623 6 2  19 TYR HH   H  12.905 -22.499 -17.242 1.00 . F F . 109 TYR HH   1 1 
        2  21624 6 2  19 TYR N    N  13.318 -18.125 -21.562 1.00 . F F . 109 TYR N    1 1 
        2  21625 6 2  19 TYR O    O  10.635 -18.693 -23.910 1.00 . F F . 109 TYR O    1 1 
        2  21626 6 2  19 TYR OH   O  12.159 -22.733 -17.807 1.00 . F F . 109 TYR OH   1 1 
        2  21627 6 2  20 ALA C    C   9.476 -15.278 -21.737 1.00 . F F . 110 ALA C    1 1 
        2  21628 6 2  20 ALA CA   C   9.501 -16.696 -22.306 1.00 . F F . 110 ALA CA   1 1 
        2  21629 6 2  20 ALA CB   C   8.518 -17.633 -21.571 1.00 . F F . 110 ALA CB   1 1 
        2  21630 6 2  20 ALA H    H  11.500 -16.800 -21.606 1.00 . F F . 110 ALA H    1 1 
        2  21631 6 2  20 ALA HA   H   9.208 -16.654 -23.356 1.00 . F F . 110 ALA HA   1 1 
        2  21632 6 2  20 ALA HB1  H   8.782 -17.696 -20.523 1.00 . F F . 110 ALA HB1  1 1 
        2  21633 6 2  20 ALA HB2  H   8.559 -18.622 -22.009 1.00 . F F . 110 ALA HB2  1 1 
        2  21634 6 2  20 ALA HB3  H   7.509 -17.247 -21.665 1.00 . F F . 110 ALA HB3  1 1 
        2  21635 6 2  20 ALA N    N  10.875 -17.215 -22.235 1.00 . F F . 110 ALA N    1 1 
        2  21636 6 2  20 ALA O    O   9.429 -14.307 -22.495 1.00 . F F . 110 ALA O    1 1 
        2  21637 6 2  21 LEU C    C  10.974 -13.234 -19.820 1.00 . F F . 111 LEU C    1 1 
        2  21638 6 2  21 LEU CA   C   9.587 -13.878 -19.677 1.00 . F F . 111 LEU CA   1 1 
        2  21639 6 2  21 LEU CB   C   9.166 -14.048 -18.179 1.00 . F F . 111 LEU CB   1 1 
        2  21640 6 2  21 LEU CD1  C   6.811 -14.918 -18.755 1.00 . F F . 111 LEU CD1  1 1 
        2  21641 6 2  21 LEU CD2  C   7.359 -14.194 -16.367 1.00 . F F . 111 LEU CD2  1 1 
        2  21642 6 2  21 LEU CG   C   7.634 -13.960 -17.872 1.00 . F F . 111 LEU CG   1 1 
        2  21643 6 2  21 LEU H    H   9.615 -15.988 -19.858 1.00 . F F . 111 LEU H    1 1 
        2  21644 6 2  21 LEU HA   H   8.867 -13.222 -20.159 1.00 . F F . 111 LEU HA   1 1 
        2  21645 6 2  21 LEU HB2  H   9.527 -15.011 -17.826 1.00 . F F . 111 LEU HB2  1 1 
        2  21646 6 2  21 LEU HB3  H   9.661 -13.277 -17.590 1.00 . F F . 111 LEU HB3  1 1 
        2  21647 6 2  21 LEU HD11 H   7.125 -15.941 -18.586 1.00 . F F . 111 LEU HD11 1 1 
        2  21648 6 2  21 LEU HD12 H   6.961 -14.668 -19.796 1.00 . F F . 111 LEU HD12 1 1 
        2  21649 6 2  21 LEU HD13 H   5.759 -14.822 -18.520 1.00 . F F . 111 LEU HD13 1 1 
        2  21650 6 2  21 LEU HD21 H   7.675 -15.191 -16.083 1.00 . F F . 111 LEU HD21 1 1 
        2  21651 6 2  21 LEU HD22 H   6.301 -14.082 -16.169 1.00 . F F . 111 LEU HD22 1 1 
        2  21652 6 2  21 LEU HD23 H   7.906 -13.465 -15.781 1.00 . F F . 111 LEU HD23 1 1 
        2  21653 6 2  21 LEU HG   H   7.297 -12.955 -18.104 1.00 . F F . 111 LEU HG   1 1 
        2  21654 6 2  21 LEU N    N   9.562 -15.169 -20.390 1.00 . F F . 111 LEU N    1 1 
        2  21655 6 2  21 LEU O    O  11.808 -13.287 -18.907 1.00 . F F . 111 LEU O    1 1 
        2  21656 6 2  22 ASN C    C  12.193 -10.539 -21.741 1.00 . F F . 112 ASN C    1 1 
        2  21657 6 2  22 ASN CA   C  12.477 -12.003 -21.363 1.00 . F F . 112 ASN CA   1 1 
        2  21658 6 2  22 ASN CB   C  13.193 -12.741 -22.532 1.00 . F F . 112 ASN CB   1 1 
        2  21659 6 2  22 ASN CG   C  13.682 -14.153 -22.196 1.00 . F F . 112 ASN CG   1 1 
        2  21660 6 2  22 ASN H    H  10.503 -12.682 -21.689 1.00 . F F . 112 ASN H    1 1 
        2  21661 6 2  22 ASN HA   H  13.132 -12.015 -20.490 1.00 . F F . 112 ASN HA   1 1 
        2  21662 6 2  22 ASN HB2  H  12.515 -12.818 -23.368 1.00 . F F . 112 ASN HB2  1 1 
        2  21663 6 2  22 ASN HB3  H  14.055 -12.148 -22.840 1.00 . F F . 112 ASN HB3  1 1 
        2  21664 6 2  22 ASN HD21 H  15.337 -13.852 -23.251 1.00 . F F . 112 ASN HD21 1 1 
        2  21665 6 2  22 ASN HD22 H  15.193 -15.406 -22.516 1.00 . F F . 112 ASN HD22 1 1 
        2  21666 6 2  22 ASN N    N  11.212 -12.660 -21.009 1.00 . F F . 112 ASN N    1 1 
        2  21667 6 2  22 ASN ND2  N  14.854 -14.510 -22.709 1.00 . F F . 112 ASN ND2  1 1 
        2  21668 6 2  22 ASN O    O  11.671 -10.244 -22.831 1.00 . F F . 112 ASN O    1 1 
        2  21669 6 2  22 ASN OD1  O  13.026 -14.911 -21.474 1.00 . F F . 112 ASN OD1  1 1 
        2  21670 6 2  23 LYS C    C  13.605  -7.476 -20.549 1.00 . F F . 113 LYS C    1 1 
        2  21671 6 2  23 LYS CA   C  12.313  -8.181 -20.944 1.00 . F F . 113 LYS CA   1 1 
        2  21672 6 2  23 LYS CB   C  11.090  -7.632 -20.130 1.00 . F F . 113 LYS CB   1 1 
        2  21673 6 2  23 LYS CD   C  10.026  -9.617 -18.890 1.00 . F F . 113 LYS CD   1 1 
        2  21674 6 2  23 LYS CE   C   9.948 -10.383 -17.578 1.00 . F F . 113 LYS CE   1 1 
        2  21675 6 2  23 LYS CG   C  10.816  -8.294 -18.759 1.00 . F F . 113 LYS CG   1 1 
        2  21676 6 2  23 LYS H    H  12.852  -9.967 -19.952 1.00 . F F . 113 LYS H    1 1 
        2  21677 6 2  23 LYS HA   H  12.136  -7.974 -22.000 1.00 . F F . 113 LYS HA   1 1 
        2  21678 6 2  23 LYS HB2  H  11.230  -6.567 -19.961 1.00 . F F . 113 LYS HB2  1 1 
        2  21679 6 2  23 LYS HB3  H  10.203  -7.750 -20.739 1.00 . F F . 113 LYS HB3  1 1 
        2  21680 6 2  23 LYS HD2  H   9.018  -9.389 -19.221 1.00 . F F . 113 LYS HD2  1 1 
        2  21681 6 2  23 LYS HD3  H  10.507 -10.246 -19.636 1.00 . F F . 113 LYS HD3  1 1 
        2  21682 6 2  23 LYS HE2  H   9.508  -9.747 -16.820 1.00 . F F . 113 LYS HE2  1 1 
        2  21683 6 2  23 LYS HE3  H   9.314 -11.250 -17.720 1.00 . F F . 113 LYS HE3  1 1 
        2  21684 6 2  23 LYS HG2  H  11.765  -8.496 -18.274 1.00 . F F . 113 LYS HG2  1 1 
        2  21685 6 2  23 LYS HG3  H  10.245  -7.607 -18.140 1.00 . F F . 113 LYS HG3  1 1 
        2  21686 6 2  23 LYS HZ1  H  11.712 -11.502 -17.779 1.00 . F F . 113 LYS HZ1  1 1 
        2  21687 6 2  23 LYS HZ2  H  11.186 -11.328 -16.181 1.00 . F F . 113 LYS HZ2  1 1 
        2  21688 6 2  23 LYS HZ3  H  11.923 -10.032 -16.972 1.00 . F F . 113 LYS HZ3  1 1 
        2  21689 6 2  23 LYS N    N  12.486  -9.636 -20.793 1.00 . F F . 113 LYS N    1 1 
        2  21690 6 2  23 LYS NZ   N  11.284 -10.844 -17.097 1.00 . F F . 113 LYS NZ   1 1 
        2  21691 6 2  23 LYS O    O  13.714  -6.895 -19.462 1.00 . F F . 113 LYS O    1 1 
        2  21692 6 2  24 LYS C    C  16.670  -7.071 -22.618 1.00 . F F . 114 LYS C    1 1 
        2  21693 6 2  24 LYS CA   C  15.919  -6.979 -21.273 1.00 . F F . 114 LYS CA   1 1 
        2  21694 6 2  24 LYS CB   C  16.695  -7.693 -20.103 1.00 . F F . 114 LYS CB   1 1 
        2  21695 6 2  24 LYS CD   C  18.390  -7.439 -18.170 1.00 . F F . 114 LYS CD   1 1 
        2  21696 6 2  24 LYS CE   C  19.397  -6.495 -17.483 1.00 . F F . 114 LYS CE   1 1 
        2  21697 6 2  24 LYS CG   C  17.841  -6.850 -19.488 1.00 . F F . 114 LYS CG   1 1 
        2  21698 6 2  24 LYS H    H  14.417  -8.090 -22.268 1.00 . F F . 114 LYS H    1 1 
        2  21699 6 2  24 LYS HA   H  15.777  -5.930 -21.031 1.00 . F F . 114 LYS HA   1 1 
        2  21700 6 2  24 LYS HB2  H  15.989  -7.924 -19.313 1.00 . F F . 114 LYS HB2  1 1 
        2  21701 6 2  24 LYS HB3  H  17.114  -8.628 -20.468 1.00 . F F . 114 LYS HB3  1 1 
        2  21702 6 2  24 LYS HD2  H  17.563  -7.616 -17.490 1.00 . F F . 114 LYS HD2  1 1 
        2  21703 6 2  24 LYS HD3  H  18.883  -8.384 -18.380 1.00 . F F . 114 LYS HD3  1 1 
        2  21704 6 2  24 LYS HE2  H  20.256  -6.360 -18.127 1.00 . F F . 114 LYS HE2  1 1 
        2  21705 6 2  24 LYS HE3  H  18.922  -5.532 -17.321 1.00 . F F . 114 LYS HE3  1 1 
        2  21706 6 2  24 LYS HG2  H  18.649  -6.787 -20.210 1.00 . F F . 114 LYS HG2  1 1 
        2  21707 6 2  24 LYS HG3  H  17.463  -5.849 -19.297 1.00 . F F . 114 LYS HG3  1 1 
        2  21708 6 2  24 LYS HZ1  H  19.050  -7.179 -15.541 1.00 . F F . 114 LYS HZ1  1 1 
        2  21709 6 2  24 LYS HZ2  H  20.508  -6.347 -15.719 1.00 . F F . 114 LYS HZ2  1 1 
        2  21710 6 2  24 LYS HZ3  H  20.361  -7.924 -16.304 1.00 . F F . 114 LYS HZ3  1 1 
        2  21711 6 2  24 LYS N    N  14.592  -7.584 -21.442 1.00 . F F . 114 LYS N    1 1 
        2  21712 6 2  24 LYS NZ   N  19.864  -7.023 -16.172 1.00 . F F . 114 LYS NZ   1 1 
        2  21713 6 2  24 LYS O    O  16.095  -7.514 -23.627 1.00 . F F . 114 LYS O    1 1 
        2  21714 6 2  25 THR C    C  18.976  -8.320 -24.136 1.00 . F F . 115 THR C    1 1 
        2  21715 6 2  25 THR CA   C  18.883  -6.825 -23.729 1.00 . F F . 115 THR CA   1 1 
        2  21716 6 2  25 THR CB   C  20.284  -6.301 -23.287 1.00 . F F . 115 THR CB   1 1 
        2  21717 6 2  25 THR CG2  C  20.316  -4.765 -23.131 1.00 . F F . 115 THR CG2  1 1 
        2  21718 6 2  25 THR H    H  18.239  -6.097 -21.857 1.00 . F F . 115 THR H    1 1 
        2  21719 6 2  25 THR HA   H  18.546  -6.241 -24.581 1.00 . F F . 115 THR HA   1 1 
        2  21720 6 2  25 THR HB   H  21.023  -6.589 -24.033 1.00 . F F . 115 THR HB   1 1 
        2  21721 6 2  25 THR HG1  H  21.598  -6.942 -21.944 1.00 . F F . 115 THR HG1  1 1 
        2  21722 6 2  25 THR HG21 H  20.094  -4.295 -24.081 1.00 . F F . 115 THR HG21 1 1 
        2  21723 6 2  25 THR HG22 H  21.297  -4.453 -22.799 1.00 . F F . 115 THR HG22 1 1 
        2  21724 6 2  25 THR HG23 H  19.579  -4.456 -22.399 1.00 . F F . 115 THR HG23 1 1 
        2  21725 6 2  25 THR N    N  17.931  -6.617 -22.625 1.00 . F F . 115 THR N    1 1 
        2  21726 6 2  25 THR O    O  19.139  -8.645 -25.319 1.00 . F F . 115 THR O    1 1 
        2  21727 6 2  25 THR OG1  O  20.640  -6.909 -22.028 1.00 . F F . 115 THR OG1  1 1 
        2  21728 6 2  26 GLY C    C  17.489 -11.121 -23.889 1.00 . F F . 116 GLY C    1 1 
        2  21729 6 2  26 GLY CA   C  18.841 -10.659 -23.339 1.00 . F F . 116 GLY CA   1 1 
        2  21730 6 2  26 GLY H    H  18.806  -8.872 -22.208 1.00 . F F . 116 GLY H    1 1 
        2  21731 6 2  26 GLY HA2  H  19.633 -10.947 -24.023 1.00 . F F . 116 GLY HA2  1 1 
        2  21732 6 2  26 GLY HA3  H  19.021 -11.147 -22.387 1.00 . F F . 116 GLY HA3  1 1 
        2  21733 6 2  26 GLY N    N  18.873  -9.212 -23.123 1.00 . F F . 116 GLY N    1 1 
        2  21734 6 2  26 GLY O    O  16.597 -11.478 -23.109 1.00 . F F . 116 GLY O    1 1 
        2  21735 6 2  27 LYS C    C  14.921 -10.599 -25.660 1.00 . F F . 117 LYS C    1 1 
        2  21736 6 2  27 LYS CA   C  16.141 -11.499 -25.997 1.00 . F F . 117 LYS CA   1 1 
        2  21737 6 2  27 LYS CB   C  15.804 -13.025 -25.793 1.00 . F F . 117 LYS CB   1 1 
        2  21738 6 2  27 LYS CD   C  18.199 -13.946 -26.223 1.00 . F F . 117 LYS CD   1 1 
        2  21739 6 2  27 LYS CE   C  19.018 -15.107 -26.817 1.00 . F F . 117 LYS CE   1 1 
        2  21740 6 2  27 LYS CG   C  16.692 -14.039 -26.564 1.00 . F F . 117 LYS CG   1 1 
        2  21741 6 2  27 LYS H    H  18.103 -10.705 -25.762 1.00 . F F . 117 LYS H    1 1 
        2  21742 6 2  27 LYS HA   H  16.375 -11.348 -27.047 1.00 . F F . 117 LYS HA   1 1 
        2  21743 6 2  27 LYS HB2  H  15.892 -13.251 -24.736 1.00 . F F . 117 LYS HB2  1 1 
        2  21744 6 2  27 LYS HB3  H  14.773 -13.197 -26.089 1.00 . F F . 117 LYS HB3  1 1 
        2  21745 6 2  27 LYS HD2  H  18.586 -13.011 -26.613 1.00 . F F . 117 LYS HD2  1 1 
        2  21746 6 2  27 LYS HD3  H  18.316 -13.952 -25.143 1.00 . F F . 117 LYS HD3  1 1 
        2  21747 6 2  27 LYS HE2  H  20.063 -14.948 -26.587 1.00 . F F . 117 LYS HE2  1 1 
        2  21748 6 2  27 LYS HE3  H  18.695 -16.035 -26.362 1.00 . F F . 117 LYS HE3  1 1 
        2  21749 6 2  27 LYS HG2  H  16.346 -15.042 -26.328 1.00 . F F . 117 LYS HG2  1 1 
        2  21750 6 2  27 LYS HG3  H  16.563 -13.872 -27.631 1.00 . F F . 117 LYS HG3  1 1 
        2  21751 6 2  27 LYS HZ1  H  19.480 -15.994 -28.644 1.00 . F F . 117 LYS HZ1  1 1 
        2  21752 6 2  27 LYS HZ2  H  19.159 -14.340 -28.756 1.00 . F F . 117 LYS HZ2  1 1 
        2  21753 6 2  27 LYS HZ3  H  17.892 -15.434 -28.541 1.00 . F F . 117 LYS HZ3  1 1 
        2  21754 6 2  27 LYS N    N  17.354 -11.069 -25.242 1.00 . F F . 117 LYS N    1 1 
        2  21755 6 2  27 LYS NZ   N  18.878 -15.224 -28.292 1.00 . F F . 117 LYS NZ   1 1 
        2  21756 6 2  27 LYS O    O  14.116 -10.943 -24.803 1.00 . F F . 117 LYS O    1 1 
        2  21757 6 2  28 PRO C    C  12.350  -9.140 -26.830 1.00 . F F . 118 PRO C    1 1 
        2  21758 6 2  28 PRO CA   C  13.607  -8.521 -26.148 1.00 . F F . 118 PRO CA   1 1 
        2  21759 6 2  28 PRO CB   C  14.070  -7.197 -26.821 1.00 . F F . 118 PRO CB   1 1 
        2  21760 6 2  28 PRO CD   C  15.805  -8.801 -27.228 1.00 . F F . 118 PRO CD   1 1 
        2  21761 6 2  28 PRO CG   C  15.096  -7.609 -27.832 1.00 . F F . 118 PRO CG   1 1 
        2  21762 6 2  28 PRO HA   H  13.391  -8.344 -25.096 1.00 . F F . 118 PRO HA   1 1 
        2  21763 6 2  28 PRO HB2  H  13.226  -6.694 -27.293 1.00 . F F . 118 PRO HB2  1 1 
        2  21764 6 2  28 PRO HB3  H  14.514  -6.537 -26.081 1.00 . F F . 118 PRO HB3  1 1 
        2  21765 6 2  28 PRO HD2  H  16.089  -9.508 -28.003 1.00 . F F . 118 PRO HD2  1 1 
        2  21766 6 2  28 PRO HD3  H  16.687  -8.489 -26.673 1.00 . F F . 118 PRO HD3  1 1 
        2  21767 6 2  28 PRO HG2  H  14.605  -7.886 -28.762 1.00 . F F . 118 PRO HG2  1 1 
        2  21768 6 2  28 PRO HG3  H  15.799  -6.803 -28.010 1.00 . F F . 118 PRO HG3  1 1 
        2  21769 6 2  28 PRO N    N  14.795  -9.401 -26.312 1.00 . F F . 118 PRO N    1 1 
        2  21770 6 2  28 PRO O    O  12.111  -8.934 -28.031 1.00 . F F . 118 PRO O    1 1 
        2  21771 6 2  29 ASP C    C   9.192  -9.912 -26.809 1.00 . F F . 119 ASP C    1 1 
        2  21772 6 2  29 ASP CA   C  10.472 -10.772 -26.591 1.00 . F F . 119 ASP CA   1 1 
        2  21773 6 2  29 ASP CB   C  10.228 -12.015 -25.673 1.00 . F F . 119 ASP CB   1 1 
        2  21774 6 2  29 ASP CG   C   9.105 -12.942 -26.187 1.00 . F F . 119 ASP CG   1 1 
        2  21775 6 2  29 ASP H    H  11.796 -10.020 -25.103 1.00 . F F . 119 ASP H    1 1 
        2  21776 6 2  29 ASP HA   H  10.785 -11.142 -27.567 1.00 . F F . 119 ASP HA   1 1 
        2  21777 6 2  29 ASP HB2  H  11.147 -12.590 -25.611 1.00 . F F . 119 ASP HB2  1 1 
        2  21778 6 2  29 ASP HB3  H   9.980 -11.670 -24.672 1.00 . F F . 119 ASP HB3  1 1 
        2  21779 6 2  29 ASP N    N  11.590  -9.957 -26.059 1.00 . F F . 119 ASP N    1 1 
        2  21780 6 2  29 ASP O    O   9.067  -9.251 -27.845 1.00 . F F . 119 ASP O    1 1 
        2  21781 6 2  29 ASP OD1  O   8.000 -12.965 -25.589 1.00 . F F . 119 ASP OD1  1 1 
        2  21782 6 2  29 ASP OD2  O   9.313 -13.633 -27.212 1.00 . F F . 119 ASP OD2  1 1 
        2  21783 6 2  30 TYR C    C   7.170  -7.861 -25.064 1.00 . F F . 120 TYR C    1 1 
        2  21784 6 2  30 TYR CA   C   7.009  -9.118 -25.918 1.00 . F F . 120 TYR CA   1 1 
        2  21785 6 2  30 TYR CB   C   5.812  -9.975 -25.433 1.00 . F F . 120 TYR CB   1 1 
        2  21786 6 2  30 TYR CD1  C   3.930  -8.735 -24.189 1.00 . F F . 120 TYR CD1  1 1 
        2  21787 6 2  30 TYR CD2  C   3.701  -9.054 -26.553 1.00 . F F . 120 TYR CD2  1 1 
        2  21788 6 2  30 TYR CE1  C   2.715  -8.080 -24.156 1.00 . F F . 120 TYR CE1  1 1 
        2  21789 6 2  30 TYR CE2  C   2.484  -8.397 -26.520 1.00 . F F . 120 TYR CE2  1 1 
        2  21790 6 2  30 TYR CG   C   4.454  -9.243 -25.392 1.00 . F F . 120 TYR CG   1 1 
        2  21791 6 2  30 TYR CZ   C   1.996  -7.913 -25.324 1.00 . F F . 120 TYR CZ   1 1 
        2  21792 6 2  30 TYR H    H   8.394 -10.479 -25.056 1.00 . F F . 120 TYR H    1 1 
        2  21793 6 2  30 TYR HA   H   6.840  -8.826 -26.956 1.00 . F F . 120 TYR HA   1 1 
        2  21794 6 2  30 TYR HB2  H   5.705 -10.826 -26.094 1.00 . F F . 120 TYR HB2  1 1 
        2  21795 6 2  30 TYR HB3  H   6.028 -10.346 -24.435 1.00 . F F . 120 TYR HB3  1 1 
        2  21796 6 2  30 TYR HD1  H   4.491  -8.867 -23.273 1.00 . F F . 120 TYR HD1  1 1 
        2  21797 6 2  30 TYR HD2  H   4.080  -9.434 -27.495 1.00 . F F . 120 TYR HD2  1 1 
        2  21798 6 2  30 TYR HE1  H   2.331  -7.695 -23.217 1.00 . F F . 120 TYR HE1  1 1 
        2  21799 6 2  30 TYR HE2  H   1.919  -8.264 -27.433 1.00 . F F . 120 TYR HE2  1 1 
        2  21800 6 2  30 TYR HH   H   0.866  -6.451 -24.776 1.00 . F F . 120 TYR HH   1 1 
        2  21801 6 2  30 TYR N    N   8.254  -9.915 -25.844 1.00 . F F . 120 TYR N    1 1 
        2  21802 6 2  30 TYR O    O   6.971  -6.734 -25.537 1.00 . F F . 120 TYR O    1 1 
        2  21803 6 2  30 TYR OH   O   0.782  -7.258 -25.292 1.00 . F F . 120 TYR OH   1 1 
        2  21804 6 2  31 VAL C    C   9.264  -6.552 -23.113 1.00 . F F . 121 VAL C    1 1 
        2  21805 6 2  31 VAL CA   C   7.817  -6.995 -22.847 1.00 . F F . 121 VAL CA   1 1 
        2  21806 6 2  31 VAL CB   C   7.648  -7.454 -21.348 1.00 . F F . 121 VAL CB   1 1 
        2  21807 6 2  31 VAL CG1  C   7.685  -6.246 -20.373 1.00 . F F . 121 VAL CG1  1 1 
        2  21808 6 2  31 VAL CG2  C   6.372  -8.304 -21.159 1.00 . F F . 121 VAL CG2  1 1 
        2  21809 6 2  31 VAL H    H   7.568  -9.000 -23.469 1.00 . F F . 121 VAL H    1 1 
        2  21810 6 2  31 VAL HA   H   7.133  -6.165 -23.040 1.00 . F F . 121 VAL HA   1 1 
        2  21811 6 2  31 VAL HB   H   8.497  -8.091 -21.098 1.00 . F F . 121 VAL HB   1 1 
        2  21812 6 2  31 VAL HG11 H   8.630  -5.724 -20.475 1.00 . F F . 121 VAL HG11 1 1 
        2  21813 6 2  31 VAL HG12 H   7.582  -6.592 -19.350 1.00 . F F . 121 VAL HG12 1 1 
        2  21814 6 2  31 VAL HG13 H   6.875  -5.564 -20.600 1.00 . F F . 121 VAL HG13 1 1 
        2  21815 6 2  31 VAL HG21 H   5.497  -7.717 -21.408 1.00 . F F . 121 VAL HG21 1 1 
        2  21816 6 2  31 VAL HG22 H   6.296  -8.640 -20.132 1.00 . F F . 121 VAL HG22 1 1 
        2  21817 6 2  31 VAL HG23 H   6.415  -9.166 -21.810 1.00 . F F . 121 VAL HG23 1 1 
        2  21818 6 2  31 VAL N    N   7.509  -8.078 -23.786 1.00 . F F . 121 VAL N    1 1 
        2  21819 6 2  31 VAL O    O  10.164  -7.392 -23.142 1.00 . F F . 121 VAL O    1 1 
        2  21820 6 2  32 THR C    C  10.729  -3.150 -23.420 1.00 . F F . 122 THR C    1 1 
        2  21821 6 2  32 THR CA   C  10.768  -4.661 -23.721 1.00 . F F . 122 THR CA   1 1 
        2  21822 6 2  32 THR CB   C  11.078  -4.883 -25.259 1.00 . F F . 122 THR CB   1 1 
        2  21823 6 2  32 THR CG2  C  12.426  -4.274 -25.714 1.00 . F F . 122 THR CG2  1 1 
        2  21824 6 2  32 THR H    H   8.703  -4.642 -23.257 1.00 . F F . 122 THR H    1 1 
        2  21825 6 2  32 THR HA   H  11.553  -5.132 -23.131 1.00 . F F . 122 THR HA   1 1 
        2  21826 6 2  32 THR HB   H  10.286  -4.414 -25.829 1.00 . F F . 122 THR HB   1 1 
        2  21827 6 2  32 THR HG1  H  11.329  -6.786 -24.798 1.00 . F F . 122 THR HG1  1 1 
        2  21828 6 2  32 THR HG21 H  12.432  -3.209 -25.521 1.00 . F F . 122 THR HG21 1 1 
        2  21829 6 2  32 THR HG22 H  12.561  -4.443 -26.773 1.00 . F F . 122 THR HG22 1 1 
        2  21830 6 2  32 THR HG23 H  13.242  -4.739 -25.173 1.00 . F F . 122 THR HG23 1 1 
        2  21831 6 2  32 THR N    N   9.466  -5.249 -23.345 1.00 . F F . 122 THR N    1 1 
        2  21832 6 2  32 THR O    O   9.637  -2.560 -23.344 1.00 . F F . 122 THR O    1 1 
        2  21833 6 2  32 THR OG1  O  11.070  -6.283 -25.573 1.00 . F F . 122 THR OG1  1 1 
        2  21834 6 2  33 ASP C    C  11.645  -0.562 -21.737 1.00 . F F . 123 ASP C    1 1 
        2  21835 6 2  33 ASP CA   C  12.136  -1.092 -23.110 1.00 . F F . 123 ASP CA   1 1 
        2  21836 6 2  33 ASP CB   C  11.492  -0.345 -24.336 1.00 . F F . 123 ASP CB   1 1 
        2  21837 6 2  33 ASP CG   C  12.021   1.083 -24.555 1.00 . F F . 123 ASP CG   1 1 
        2  21838 6 2  33 ASP H    H  12.715  -3.128 -23.136 1.00 . F F . 123 ASP H    1 1 
        2  21839 6 2  33 ASP HA   H  13.210  -0.942 -23.144 1.00 . F F . 123 ASP HA   1 1 
        2  21840 6 2  33 ASP HB2  H  11.682  -0.920 -25.239 1.00 . F F . 123 ASP HB2  1 1 
        2  21841 6 2  33 ASP HB3  H  10.414  -0.306 -24.190 1.00 . F F . 123 ASP HB3  1 1 
        2  21842 6 2  33 ASP N    N  11.925  -2.553 -23.217 1.00 . F F . 123 ASP N    1 1 
        2  21843 6 2  33 ASP O    O  11.214  -1.341 -20.874 1.00 . F F . 123 ASP O    1 1 
        2  21844 6 2  33 ASP OD1  O  11.323   2.064 -24.201 1.00 . F F . 123 ASP OD1  1 1 
        2  21845 6 2  33 ASP OD2  O  13.152   1.233 -25.064 1.00 . F F . 123 ASP OD2  1 1 
        2  21846 6 2  34 SER C    C   9.969   1.487 -19.928 1.00 . F F . 124 SER C    1 1 
        2  21847 6 2  34 SER CA   C  11.477   1.420 -20.255 1.00 . F F . 124 SER CA   1 1 
        2  21848 6 2  34 SER CB   C  12.055   2.848 -20.346 1.00 . F F . 124 SER CB   1 1 
        2  21849 6 2  34 SER H    H  12.061   1.312 -22.262 1.00 . F F . 124 SER H    1 1 
        2  21850 6 2  34 SER HA   H  11.992   0.885 -19.461 1.00 . F F . 124 SER HA   1 1 
        2  21851 6 2  34 SER HB2  H  11.451   3.455 -21.011 1.00 . F F . 124 SER HB2  1 1 
        2  21852 6 2  34 SER HB3  H  12.072   3.300 -19.362 1.00 . F F . 124 SER HB3  1 1 
        2  21853 6 2  34 SER HG   H  13.577   3.659 -21.286 1.00 . F F . 124 SER HG   1 1 
        2  21854 6 2  34 SER N    N  11.761   0.750 -21.529 1.00 . F F . 124 SER N    1 1 
        2  21855 6 2  34 SER O    O   9.599   1.623 -18.749 1.00 . F F . 124 SER O    1 1 
        2  21856 6 2  34 SER OG   O  13.381   2.821 -20.847 1.00 . F F . 124 SER OG   1 1 
        2  21857 6 2  35 ALA C    C   7.408   3.156 -20.578 1.00 . F F . 125 ALA C    1 1 
        2  21858 6 2  35 ALA CA   C   7.668   1.661 -20.900 1.00 . F F . 125 ALA CA   1 1 
        2  21859 6 2  35 ALA CB   C   6.969   0.690 -19.903 1.00 . F F . 125 ALA CB   1 1 
        2  21860 6 2  35 ALA H    H   9.495   1.146 -21.854 1.00 . F F . 125 ALA H    1 1 
        2  21861 6 2  35 ALA HA   H   7.265   1.464 -21.887 1.00 . F F . 125 ALA HA   1 1 
        2  21862 6 2  35 ALA HB1  H   5.898   0.849 -19.928 1.00 . F F . 125 ALA HB1  1 1 
        2  21863 6 2  35 ALA HB2  H   7.330   0.868 -18.896 1.00 . F F . 125 ALA HB2  1 1 
        2  21864 6 2  35 ALA HB3  H   7.186  -0.332 -20.181 1.00 . F F . 125 ALA HB3  1 1 
        2  21865 6 2  35 ALA N    N   9.121   1.398 -20.983 1.00 . F F . 125 ALA N    1 1 
        2  21866 6 2  35 ALA O    O   8.313   3.995 -20.722 1.00 . F F . 125 ALA O    1 1 
        2  21867 6 2  36 ALA C    C   6.415   5.420 -18.616 1.00 . F F . 126 ALA C    1 1 
        2  21868 6 2  36 ALA CA   C   5.750   4.870 -19.903 1.00 . F F . 126 ALA CA   1 1 
        2  21869 6 2  36 ALA CB   C   4.216   4.941 -19.794 1.00 . F F . 126 ALA CB   1 1 
        2  21870 6 2  36 ALA H    H   5.510   2.771 -20.071 1.00 . F F . 126 ALA H    1 1 
        2  21871 6 2  36 ALA HA   H   6.050   5.483 -20.754 1.00 . F F . 126 ALA HA   1 1 
        2  21872 6 2  36 ALA HB1  H   3.907   5.968 -19.636 1.00 . F F . 126 ALA HB1  1 1 
        2  21873 6 2  36 ALA HB2  H   3.877   4.335 -18.964 1.00 . F F . 126 ALA HB2  1 1 
        2  21874 6 2  36 ALA HB3  H   3.769   4.575 -20.709 1.00 . F F . 126 ALA HB3  1 1 
        2  21875 6 2  36 ALA N    N   6.167   3.486 -20.183 1.00 . F F . 126 ALA N    1 1 
        2  21876 6 2  36 ALA O    O   6.194   4.899 -17.519 1.00 . F F . 126 ALA O    1 1 
        2  21877 6 2  37 SER C    C   7.539   8.734 -17.967 1.00 . F F . 127 SER C    1 1 
        2  21878 6 2  37 SER CA   C   7.832   7.246 -17.682 1.00 . F F . 127 SER CA   1 1 
        2  21879 6 2  37 SER CB   C   9.359   6.988 -17.576 1.00 . F F . 127 SER CB   1 1 
        2  21880 6 2  37 SER H    H   7.502   6.700 -19.702 1.00 . F F . 127 SER H    1 1 
        2  21881 6 2  37 SER HA   H   7.350   6.956 -16.748 1.00 . F F . 127 SER HA   1 1 
        2  21882 6 2  37 SER HB2  H   9.839   7.272 -18.502 1.00 . F F . 127 SER HB2  1 1 
        2  21883 6 2  37 SER HB3  H   9.775   7.576 -16.764 1.00 . F F . 127 SER HB3  1 1 
        2  21884 6 2  37 SER HG   H   8.904   5.075 -17.629 1.00 . F F . 127 SER HG   1 1 
        2  21885 6 2  37 SER N    N   7.254   6.452 -18.785 1.00 . F F . 127 SER N    1 1 
        2  21886 6 2  37 SER O    O   7.954   9.252 -19.012 1.00 . F F . 127 SER O    1 1 
        2  21887 6 2  37 SER OG   O   9.644   5.617 -17.332 1.00 . F F . 127 SER OG   1 1 
        2  21888 6 2  38 ALA C    C   6.350  11.619 -15.978 1.00 . F F . 128 ALA C    1 1 
        2  21889 6 2  38 ALA CA   C   6.337  10.802 -17.285 1.00 . F F . 128 ALA CA   1 1 
        2  21890 6 2  38 ALA CB   C   4.928  10.768 -17.913 1.00 . F F . 128 ALA CB   1 1 
        2  21891 6 2  38 ALA H    H   6.599   8.983 -16.203 1.00 . F F . 128 ALA H    1 1 
        2  21892 6 2  38 ALA HA   H   7.009  11.287 -17.993 1.00 . F F . 128 ALA HA   1 1 
        2  21893 6 2  38 ALA HB1  H   4.231  10.287 -17.237 1.00 . F F . 128 ALA HB1  1 1 
        2  21894 6 2  38 ALA HB2  H   4.959  10.217 -18.843 1.00 . F F . 128 ALA HB2  1 1 
        2  21895 6 2  38 ALA HB3  H   4.594  11.780 -18.112 1.00 . F F . 128 ALA HB3  1 1 
        2  21896 6 2  38 ALA N    N   6.814   9.415 -17.059 1.00 . F F . 128 ALA N    1 1 
        2  21897 6 2  38 ALA O    O   6.669  11.081 -14.918 1.00 . F F . 128 ALA O    1 1 
        2  21898 6 2  39 THR C    C   7.436  14.132 -14.399 1.00 . F F . 129 THR C    1 1 
        2  21899 6 2  39 THR CA   C   6.017  13.939 -15.000 1.00 . F F . 129 THR CA   1 1 
        2  21900 6 2  39 THR CB   C   4.933  13.689 -13.862 1.00 . F F . 129 THR CB   1 1 
        2  21901 6 2  39 THR CG2  C   3.498  13.688 -14.425 1.00 . F F . 129 THR CG2  1 1 
        2  21902 6 2  39 THR H    H   5.699  13.226 -16.978 1.00 . F F . 129 THR H    1 1 
        2  21903 6 2  39 THR HA   H   5.761  14.879 -15.482 1.00 . F F . 129 THR HA   1 1 
        2  21904 6 2  39 THR HB   H   5.010  14.504 -13.148 1.00 . F F . 129 THR HB   1 1 
        2  21905 6 2  39 THR HG1  H   6.060  12.167 -13.267 1.00 . F F . 129 THR HG1  1 1 
        2  21906 6 2  39 THR HG21 H   3.389  12.880 -15.140 1.00 . F F . 129 THR HG21 1 1 
        2  21907 6 2  39 THR HG22 H   3.295  14.629 -14.917 1.00 . F F . 129 THR HG22 1 1 
        2  21908 6 2  39 THR HG23 H   2.791  13.549 -13.618 1.00 . F F . 129 THR HG23 1 1 
        2  21909 6 2  39 THR N    N   5.994  12.922 -16.096 1.00 . F F . 129 THR N    1 1 
        2  21910 6 2  39 THR O    O   8.428  13.678 -14.976 1.00 . F F . 129 THR O    1 1 
        2  21911 6 2  39 THR OG1  O   5.154  12.459 -13.147 1.00 . F F . 129 THR OG1  1 1 
        2  21912 6 2  40 ALA C    C   8.524  15.266 -11.053 1.00 . F F . 130 ALA C    1 1 
        2  21913 6 2  40 ALA CA   C   8.795  15.119 -12.561 1.00 . F F . 130 ALA CA   1 1 
        2  21914 6 2  40 ALA CB   C   9.492  16.374 -13.135 1.00 . F F . 130 ALA CB   1 1 
        2  21915 6 2  40 ALA H    H   6.712  15.288 -12.924 1.00 . F F . 130 ALA H    1 1 
        2  21916 6 2  40 ALA HA   H   9.455  14.263 -12.710 1.00 . F F . 130 ALA HA   1 1 
        2  21917 6 2  40 ALA HB1  H   9.676  16.235 -14.193 1.00 . F F . 130 ALA HB1  1 1 
        2  21918 6 2  40 ALA HB2  H  10.436  16.537 -12.630 1.00 . F F . 130 ALA HB2  1 1 
        2  21919 6 2  40 ALA HB3  H   8.858  17.243 -12.996 1.00 . F F . 130 ALA HB3  1 1 
        2  21920 6 2  40 ALA N    N   7.528  14.871 -13.281 1.00 . F F . 130 ALA N    1 1 
        2  21921 6 2  40 ALA O    O   7.372  15.160 -10.607 1.00 . F F . 130 ALA O    1 1 
        2  21922 6 2  41 TRP C    C  10.671  16.592  -8.355 1.00 . F F . 131 TRP C    1 1 
        2  21923 6 2  41 TRP CA   C   9.518  15.692  -8.815 1.00 . F F . 131 TRP CA   1 1 
        2  21924 6 2  41 TRP CB   C   9.543  14.316  -8.103 1.00 . F F . 131 TRP CB   1 1 
        2  21925 6 2  41 TRP CD1  C  10.684  13.769  -5.854 1.00 . F F . 131 TRP CD1  1 1 
        2  21926 6 2  41 TRP CD2  C   8.800  14.965  -5.638 1.00 . F F . 131 TRP CD2  1 1 
        2  21927 6 2  41 TRP CE2  C   9.329  14.712  -4.358 1.00 . F F . 131 TRP CE2  1 1 
        2  21928 6 2  41 TRP CE3  C   7.619  15.705  -5.739 1.00 . F F . 131 TRP CE3  1 1 
        2  21929 6 2  41 TRP CG   C   9.682  14.340  -6.591 1.00 . F F . 131 TRP CG   1 1 
        2  21930 6 2  41 TRP CH2  C   7.570  15.890  -3.323 1.00 . F F . 131 TRP CH2  1 1 
        2  21931 6 2  41 TRP CZ2  C   8.721  15.168  -3.193 1.00 . F F . 131 TRP CZ2  1 1 
        2  21932 6 2  41 TRP CZ3  C   7.018  16.157  -4.584 1.00 . F F . 131 TRP CZ3  1 1 
        2  21933 6 2  41 TRP H    H  10.479  15.558 -10.701 1.00 . F F . 131 TRP H    1 1 
        2  21934 6 2  41 TRP HA   H   8.575  16.190  -8.588 1.00 . F F . 131 TRP HA   1 1 
        2  21935 6 2  41 TRP HB2  H   8.623  13.792  -8.328 1.00 . F F . 131 TRP HB2  1 1 
        2  21936 6 2  41 TRP HB3  H  10.368  13.735  -8.502 1.00 . F F . 131 TRP HB3  1 1 
        2  21937 6 2  41 TRP HD1  H  11.512  13.220  -6.280 1.00 . F F . 131 TRP HD1  1 1 
        2  21938 6 2  41 TRP HE1  H  11.049  13.660  -3.800 1.00 . F F . 131 TRP HE1  1 1 
        2  21939 6 2  41 TRP HE3  H   7.178  15.926  -6.702 1.00 . F F . 131 TRP HE3  1 1 
        2  21940 6 2  41 TRP HH2  H   7.060  16.266  -2.444 1.00 . F F . 131 TRP HH2  1 1 
        2  21941 6 2  41 TRP HZ2  H   9.135  14.965  -2.215 1.00 . F F . 131 TRP HZ2  1 1 
        2  21942 6 2  41 TRP HZ3  H   6.102  16.734  -4.643 1.00 . F F . 131 TRP HZ3  1 1 
        2  21943 6 2  41 TRP N    N   9.598  15.506 -10.277 1.00 . F F . 131 TRP N    1 1 
        2  21944 6 2  41 TRP NE1  N  10.471  13.982  -4.520 1.00 . F F . 131 TRP NE1  1 1 
        2  21945 6 2  41 TRP O    O  11.822  16.381  -8.753 1.00 . F F . 131 TRP O    1 1 
        2  21946 6 2  42 SER C    C  10.587  19.401  -5.889 1.00 . F F . 132 SER C    1 1 
        2  21947 6 2  42 SER CA   C  11.252  18.612  -7.032 1.00 . F F . 132 SER CA   1 1 
        2  21948 6 2  42 SER CB   C  11.627  19.574  -8.195 1.00 . F F . 132 SER CB   1 1 
        2  21949 6 2  42 SER H    H   9.406  17.601  -7.189 1.00 . F F . 132 SER H    1 1 
        2  21950 6 2  42 SER HA   H  12.149  18.127  -6.659 1.00 . F F . 132 SER HA   1 1 
        2  21951 6 2  42 SER HB2  H  12.053  19.001  -9.010 1.00 . F F . 132 SER HB2  1 1 
        2  21952 6 2  42 SER HB3  H  10.738  20.085  -8.552 1.00 . F F . 132 SER HB3  1 1 
        2  21953 6 2  42 SER HG   H  13.217  20.130  -7.187 1.00 . F F . 132 SER HG   1 1 
        2  21954 6 2  42 SER N    N  10.328  17.578  -7.511 1.00 . F F . 132 SER N    1 1 
        2  21955 6 2  42 SER O    O  11.228  19.714  -4.879 1.00 . F F . 132 SER O    1 1 
        2  21956 6 2  42 SER OG   O  12.577  20.544  -7.785 1.00 . F F . 132 SER OG   1 1 
        2  21957 6 2  43 THR C    C   8.180  19.744  -3.854 1.00 . F F . 133 THR C    1 1 
        2  21958 6 2  43 THR CA   C   8.485  20.526  -5.157 1.00 . F F . 133 THR CA   1 1 
        2  21959 6 2  43 THR CB   C   7.160  20.981  -5.869 1.00 . F F . 133 THR CB   1 1 
        2  21960 6 2  43 THR CG2  C   6.341  21.990  -5.031 1.00 . F F . 133 THR CG2  1 1 
        2  21961 6 2  43 THR H    H   8.860  19.409  -6.905 1.00 . F F . 133 THR H    1 1 
        2  21962 6 2  43 THR HA   H   9.061  21.413  -4.909 1.00 . F F . 133 THR HA   1 1 
        2  21963 6 2  43 THR HB   H   6.550  20.102  -6.050 1.00 . F F . 133 THR HB   1 1 
        2  21964 6 2  43 THR HG1  H   6.864  22.279  -7.341 1.00 . F F . 133 THR HG1  1 1 
        2  21965 6 2  43 THR HG21 H   6.071  21.543  -4.081 1.00 . F F . 133 THR HG21 1 1 
        2  21966 6 2  43 THR HG22 H   5.439  22.261  -5.566 1.00 . F F . 133 THR HG22 1 1 
        2  21967 6 2  43 THR HG23 H   6.930  22.878  -4.853 1.00 . F F . 133 THR HG23 1 1 
        2  21968 6 2  43 THR N    N   9.289  19.716  -6.083 1.00 . F F . 133 THR N    1 1 
        2  21969 6 2  43 THR O    O   7.117  19.131  -3.712 1.00 . F F . 133 THR O    1 1 
        2  21970 6 2  43 THR OG1  O   7.483  21.568  -7.143 1.00 . F F . 133 THR OG1  1 1 
        2  21971 6 2  44 GLY C    C   8.250  19.803  -0.585 1.00 . F F . 134 GLY C    1 1 
        2  21972 6 2  44 GLY CA   C   9.030  19.033  -1.645 1.00 . F F . 134 GLY CA   1 1 
        2  21973 6 2  44 GLY H    H   9.958  20.283  -3.091 1.00 . F F . 134 GLY H    1 1 
        2  21974 6 2  44 GLY HA2  H   8.544  18.075  -1.816 1.00 . F F . 134 GLY HA2  1 1 
        2  21975 6 2  44 GLY HA3  H  10.029  18.842  -1.277 1.00 . F F . 134 GLY HA3  1 1 
        2  21976 6 2  44 GLY N    N   9.144  19.763  -2.914 1.00 . F F . 134 GLY N    1 1 
        2  21977 6 2  44 GLY O    O   8.799  20.099   0.482 1.00 . F F . 134 GLY O    1 1 
        2  21978 6 2  45 VAL C    C   6.338  22.334   0.284 1.00 . F F . 135 VAL C    1 1 
        2  21979 6 2  45 VAL CA   C   5.998  20.831  -0.010 1.00 . F F . 135 VAL CA   1 1 
        2  21980 6 2  45 VAL CB   C   5.793  19.983   1.327 1.00 . F F . 135 VAL CB   1 1 
        2  21981 6 2  45 VAL CG1  C   4.821  20.646   2.333 1.00 . F F . 135 VAL CG1  1 1 
        2  21982 6 2  45 VAL CG2  C   5.335  18.538   0.999 1.00 . F F . 135 VAL CG2  1 1 
        2  21983 6 2  45 VAL H    H   6.677  19.973  -1.833 1.00 . F F . 135 VAL H    1 1 
        2  21984 6 2  45 VAL HA   H   5.049  20.823  -0.540 1.00 . F F . 135 VAL HA   1 1 
        2  21985 6 2  45 VAL HB   H   6.762  19.911   1.814 1.00 . F F . 135 VAL HB   1 1 
        2  21986 6 2  45 VAL HG11 H   4.740  20.036   3.222 1.00 . F F . 135 VAL HG11 1 1 
        2  21987 6 2  45 VAL HG12 H   3.842  20.754   1.882 1.00 . F F . 135 VAL HG12 1 1 
        2  21988 6 2  45 VAL HG13 H   5.195  21.626   2.604 1.00 . F F . 135 VAL HG13 1 1 
        2  21989 6 2  45 VAL HG21 H   6.071  18.051   0.369 1.00 . F F . 135 VAL HG21 1 1 
        2  21990 6 2  45 VAL HG22 H   4.382  18.555   0.485 1.00 . F F . 135 VAL HG22 1 1 
        2  21991 6 2  45 VAL HG23 H   5.231  17.972   1.919 1.00 . F F . 135 VAL HG23 1 1 
        2  21992 6 2  45 VAL N    N   6.977  20.167  -0.923 1.00 . F F . 135 VAL N    1 1 
        2  21993 6 2  45 VAL O    O   5.450  23.094   0.710 1.00 . F F . 135 VAL O    1 1 
        2  21994 6 2  46 LYS C    C   8.351  24.278   1.837 1.00 . F F . 136 LYS C    1 1 
        2  21995 6 2  46 LYS CA   C   8.139  24.109   0.303 1.00 . F F . 136 LYS CA   1 1 
        2  21996 6 2  46 LYS CB   C   7.247  25.229  -0.354 1.00 . F F . 136 LYS CB   1 1 
        2  21997 6 2  46 LYS CD   C   7.082  27.653  -1.263 1.00 . F F . 136 LYS CD   1 1 
        2  21998 6 2  46 LYS CE   C   7.394  27.343  -2.744 1.00 . F F . 136 LYS CE   1 1 
        2  21999 6 2  46 LYS CG   C   7.798  26.679  -0.286 1.00 . F F . 136 LYS CG   1 1 
        2  22000 6 2  46 LYS H    H   8.206  22.116  -0.408 1.00 . F F . 136 LYS H    1 1 
        2  22001 6 2  46 LYS HA   H   9.121  24.144  -0.161 1.00 . F F . 136 LYS HA   1 1 
        2  22002 6 2  46 LYS HB2  H   7.106  24.973  -1.401 1.00 . F F . 136 LYS HB2  1 1 
        2  22003 6 2  46 LYS HB3  H   6.272  25.215   0.125 1.00 . F F . 136 LYS HB3  1 1 
        2  22004 6 2  46 LYS HD2  H   6.013  27.584  -1.109 1.00 . F F . 136 LYS HD2  1 1 
        2  22005 6 2  46 LYS HD3  H   7.403  28.668  -1.046 1.00 . F F . 136 LYS HD3  1 1 
        2  22006 6 2  46 LYS HE2  H   8.461  27.430  -2.905 1.00 . F F . 136 LYS HE2  1 1 
        2  22007 6 2  46 LYS HE3  H   7.086  26.328  -2.968 1.00 . F F . 136 LYS HE3  1 1 
        2  22008 6 2  46 LYS HG2  H   7.675  27.046   0.726 1.00 . F F . 136 LYS HG2  1 1 
        2  22009 6 2  46 LYS HG3  H   8.859  26.660  -0.522 1.00 . F F . 136 LYS HG3  1 1 
        2  22010 6 2  46 LYS HZ1  H   5.675  28.195  -3.573 1.00 . F F . 136 LYS HZ1  1 1 
        2  22011 6 2  46 LYS HZ2  H   6.948  28.031  -4.665 1.00 . F F . 136 LYS HZ2  1 1 
        2  22012 6 2  46 LYS HZ3  H   6.992  29.251  -3.496 1.00 . F F . 136 LYS HZ3  1 1 
        2  22013 6 2  46 LYS N    N   7.603  22.752   0.006 1.00 . F F . 136 LYS N    1 1 
        2  22014 6 2  46 LYS NZ   N   6.704  28.270  -3.685 1.00 . F F . 136 LYS NZ   1 1 
        2  22015 6 2  46 LYS O    O   7.871  23.453   2.627 1.00 . F F . 136 LYS O    1 1 
        2  22016 6 2  47 THR C    C   8.426  26.036   4.568 1.00 . F F . 137 THR C    1 1 
        2  22017 6 2  47 THR CA   C   9.565  25.485   3.656 1.00 . F F . 137 THR CA   1 1 
        2  22018 6 2  47 THR CB   C  10.845  26.401   3.704 1.00 . F F . 137 THR CB   1 1 
        2  22019 6 2  47 THR CG2  C  11.521  26.406   5.098 1.00 . F F . 137 THR CG2  1 1 
        2  22020 6 2  47 THR H    H   9.433  25.947   1.584 1.00 . F F . 137 THR H    1 1 
        2  22021 6 2  47 THR HA   H   9.849  24.503   4.033 1.00 . F F . 137 THR HA   1 1 
        2  22022 6 2  47 THR HB   H  10.558  27.418   3.448 1.00 . F F . 137 THR HB   1 1 
        2  22023 6 2  47 THR HG1  H  12.672  25.901   3.110 1.00 . F F . 137 THR HG1  1 1 
        2  22024 6 2  47 THR HG21 H  12.395  27.045   5.078 1.00 . F F . 137 THR HG21 1 1 
        2  22025 6 2  47 THR HG22 H  11.820  25.402   5.364 1.00 . F F . 137 THR HG22 1 1 
        2  22026 6 2  47 THR HG23 H  10.824  26.779   5.841 1.00 . F F . 137 THR HG23 1 1 
        2  22027 6 2  47 THR N    N   9.126  25.303   2.250 1.00 . F F . 137 THR N    1 1 
        2  22028 6 2  47 THR O    O   8.440  27.211   4.970 1.00 . F F . 137 THR O    1 1 
        2  22029 6 2  47 THR OG1  O  11.788  25.937   2.720 1.00 . F F . 137 THR OG1  1 1 
        2  22030 6 2  48 TYR C    C   5.567  26.703   5.634 1.00 . F F . 138 TYR C    1 1 
        2  22031 6 2  48 TYR CA   C   6.319  25.355   5.811 1.00 . F F . 138 TYR CA   1 1 
        2  22032 6 2  48 TYR CB   C   6.866  25.185   7.262 1.00 . F F . 138 TYR CB   1 1 
        2  22033 6 2  48 TYR CD1  C   6.887  22.717   7.993 1.00 . F F . 138 TYR CD1  1 1 
        2  22034 6 2  48 TYR CD2  C   8.942  23.676   7.223 1.00 . F F . 138 TYR CD2  1 1 
        2  22035 6 2  48 TYR CE1  C   7.532  21.507   8.195 1.00 . F F . 138 TYR CE1  1 1 
        2  22036 6 2  48 TYR CE2  C   9.581  22.473   7.423 1.00 . F F . 138 TYR CE2  1 1 
        2  22037 6 2  48 TYR CG   C   7.579  23.834   7.502 1.00 . F F . 138 TYR CG   1 1 
        2  22038 6 2  48 TYR CZ   C   8.882  21.395   7.907 1.00 . F F . 138 TYR CZ   1 1 
        2  22039 6 2  48 TYR H    H   7.425  24.310   4.346 1.00 . F F . 138 TYR H    1 1 
        2  22040 6 2  48 TYR HA   H   5.601  24.565   5.632 1.00 . F F . 138 TYR HA   1 1 
        2  22041 6 2  48 TYR HB2  H   7.570  25.979   7.477 1.00 . F F . 138 TYR HB2  1 1 
        2  22042 6 2  48 TYR HB3  H   6.041  25.254   7.964 1.00 . F F . 138 TYR HB3  1 1 
        2  22043 6 2  48 TYR HD1  H   5.831  22.806   8.219 1.00 . F F . 138 TYR HD1  1 1 
        2  22044 6 2  48 TYR HD2  H   9.502  24.521   6.841 1.00 . F F . 138 TYR HD2  1 1 
        2  22045 6 2  48 TYR HE1  H   6.979  20.655   8.574 1.00 . F F . 138 TYR HE1  1 1 
        2  22046 6 2  48 TYR HE2  H  10.634  22.381   7.197 1.00 . F F . 138 TYR HE2  1 1 
        2  22047 6 2  48 TYR HH   H   8.936  19.468   7.930 1.00 . F F . 138 TYR HH   1 1 
        2  22048 6 2  48 TYR N    N   7.421  25.155   4.833 1.00 . F F . 138 TYR N    1 1 
        2  22049 6 2  48 TYR O    O   4.923  27.191   6.569 1.00 . F F . 138 TYR O    1 1 
        2  22050 6 2  48 TYR OH   O   9.539  20.198   8.100 1.00 . F F . 138 TYR OH   1 1 
        2  22051 6 2  49 ASN C    C   4.914  28.706   2.564 1.00 . F F . 139 ASN C    1 1 
        2  22052 6 2  49 ASN CA   C   5.067  28.587   4.086 1.00 . F F . 139 ASN CA   1 1 
        2  22053 6 2  49 ASN CB   C   6.008  29.701   4.649 1.00 . F F . 139 ASN CB   1 1 
        2  22054 6 2  49 ASN CG   C   5.466  31.142   4.545 1.00 . F F . 139 ASN CG   1 1 
        2  22055 6 2  49 ASN H    H   6.034  26.743   3.684 1.00 . F F . 139 ASN H    1 1 
        2  22056 6 2  49 ASN HA   H   4.088  28.673   4.553 1.00 . F F . 139 ASN HA   1 1 
        2  22057 6 2  49 ASN HB2  H   6.196  29.487   5.693 1.00 . F F . 139 ASN HB2  1 1 
        2  22058 6 2  49 ASN HB3  H   6.954  29.659   4.121 1.00 . F F . 139 ASN HB3  1 1 
        2  22059 6 2  49 ASN HD21 H   6.307  31.606   6.284 1.00 . F F . 139 ASN HD21 1 1 
        2  22060 6 2  49 ASN HD22 H   5.439  32.879   5.500 1.00 . F F . 139 ASN HD22 1 1 
        2  22061 6 2  49 ASN N    N   5.615  27.255   4.407 1.00 . F F . 139 ASN N    1 1 
        2  22062 6 2  49 ASN ND2  N   5.764  31.957   5.542 1.00 . F F . 139 ASN ND2  1 1 
        2  22063 6 2  49 ASN O    O   5.756  28.193   1.814 1.00 . F F . 139 ASN O    1 1 
        2  22064 6 2  49 ASN OD1  O   4.786  31.523   3.595 1.00 . F F . 139 ASN OD1  1 1 
        2  22065 6 2  50 GLY C    C   4.358  30.813   0.155 1.00 . F F . 140 GLY C    1 1 
        2  22066 6 2  50 GLY CA   C   3.577  29.623   0.705 1.00 . F F . 140 GLY CA   1 1 
        2  22067 6 2  50 GLY H    H   3.234  29.767   2.786 1.00 . F F . 140 GLY H    1 1 
        2  22068 6 2  50 GLY HA2  H   3.834  28.735   0.137 1.00 . F F . 140 GLY HA2  1 1 
        2  22069 6 2  50 GLY HA3  H   2.520  29.811   0.585 1.00 . F F . 140 GLY HA3  1 1 
        2  22070 6 2  50 GLY N    N   3.849  29.394   2.123 1.00 . F F . 140 GLY N    1 1 
        2  22071 6 2  50 GLY O    O   3.772  31.855  -0.167 1.00 . F F . 140 GLY O    1 1 
        2  22072 6 2  51 ALA C    C   6.351  31.681  -2.067 1.00 . F F . 141 ALA C    1 1 
        2  22073 6 2  51 ALA CA   C   6.592  31.651  -0.546 1.00 . F F . 141 ALA CA   1 1 
        2  22074 6 2  51 ALA CB   C   8.055  31.317  -0.211 1.00 . F F . 141 ALA CB   1 1 
        2  22075 6 2  51 ALA H    H   6.092  29.854   0.471 1.00 . F F . 141 ALA H    1 1 
        2  22076 6 2  51 ALA HA   H   6.362  32.632  -0.132 1.00 . F F . 141 ALA HA   1 1 
        2  22077 6 2  51 ALA HB1  H   8.304  30.337  -0.600 1.00 . F F . 141 ALA HB1  1 1 
        2  22078 6 2  51 ALA HB2  H   8.189  31.318   0.862 1.00 . F F . 141 ALA HB2  1 1 
        2  22079 6 2  51 ALA HB3  H   8.714  32.056  -0.652 1.00 . F F . 141 ALA HB3  1 1 
        2  22080 6 2  51 ALA N    N   5.695  30.663   0.086 1.00 . F F . 141 ALA N    1 1 
        2  22081 6 2  51 ALA O    O   5.902  30.678  -2.639 1.00 . F F . 141 ALA O    1 1 
        2  22082 6 2  52 LEU C    C   7.095  32.070  -5.047 1.00 . F F . 142 LEU C    1 1 
        2  22083 6 2  52 LEU CA   C   6.322  33.049  -4.136 1.00 . F F . 142 LEU CA   1 1 
        2  22084 6 2  52 LEU CB   C   6.613  34.515  -4.577 1.00 . F F . 142 LEU CB   1 1 
        2  22085 6 2  52 LEU CD1  C   4.747  34.702  -6.349 1.00 . F F . 142 LEU CD1  1 1 
        2  22086 6 2  52 LEU CD2  C   6.764  36.275  -6.450 1.00 . F F . 142 LEU CD2  1 1 
        2  22087 6 2  52 LEU CG   C   6.262  34.862  -6.069 1.00 . F F . 142 LEU CG   1 1 
        2  22088 6 2  52 LEU H    H   7.133  33.533  -2.221 1.00 . F F . 142 LEU H    1 1 
        2  22089 6 2  52 LEU HA   H   5.255  32.867  -4.243 1.00 . F F . 142 LEU HA   1 1 
        2  22090 6 2  52 LEU HB2  H   6.055  35.185  -3.927 1.00 . F F . 142 LEU HB2  1 1 
        2  22091 6 2  52 LEU HB3  H   7.671  34.708  -4.423 1.00 . F F . 142 LEU HB3  1 1 
        2  22092 6 2  52 LEU HD11 H   4.541  34.930  -7.386 1.00 . F F . 142 LEU HD11 1 1 
        2  22093 6 2  52 LEU HD12 H   4.180  35.370  -5.715 1.00 . F F . 142 LEU HD12 1 1 
        2  22094 6 2  52 LEU HD13 H   4.448  33.679  -6.146 1.00 . F F . 142 LEU HD13 1 1 
        2  22095 6 2  52 LEU HD21 H   6.299  37.017  -5.813 1.00 . F F . 142 LEU HD21 1 1 
        2  22096 6 2  52 LEU HD22 H   6.520  36.485  -7.484 1.00 . F F . 142 LEU HD22 1 1 
        2  22097 6 2  52 LEU HD23 H   7.838  36.322  -6.327 1.00 . F F . 142 LEU HD23 1 1 
        2  22098 6 2  52 LEU HG   H   6.775  34.155  -6.714 1.00 . F F . 142 LEU HG   1 1 
        2  22099 6 2  52 LEU N    N   6.654  32.826  -2.712 1.00 . F F . 142 LEU N    1 1 
        2  22100 6 2  52 LEU O    O   8.331  32.003  -4.990 1.00 . F F . 142 LEU O    1 1 
        2  22101 6 2  53 GLY C    C   7.500  31.313  -8.008 1.00 . F F . 143 GLY C    1 1 
        2  22102 6 2  53 GLY CA   C   6.909  30.459  -6.894 1.00 . F F . 143 GLY CA   1 1 
        2  22103 6 2  53 GLY H    H   5.368  31.325  -5.738 1.00 . F F . 143 GLY H    1 1 
        2  22104 6 2  53 GLY HA2  H   7.671  29.812  -6.471 1.00 . F F . 143 GLY HA2  1 1 
        2  22105 6 2  53 GLY HA3  H   6.123  29.839  -7.308 1.00 . F F . 143 GLY HA3  1 1 
        2  22106 6 2  53 GLY N    N   6.340  31.300  -5.851 1.00 . F F . 143 GLY N    1 1 
        2  22107 6 2  53 GLY O    O   6.746  31.919  -8.779 1.00 . F F . 143 GLY O    1 1 
        2  22108 6 2  54 VAL C    C   9.351  31.480 -10.439 1.00 . F F . 144 VAL C    1 1 
        2  22109 6 2  54 VAL CA   C   9.590  32.150  -9.068 1.00 . F F . 144 VAL CA   1 1 
        2  22110 6 2  54 VAL CB   C  11.137  32.197  -8.737 1.00 . F F . 144 VAL CB   1 1 
        2  22111 6 2  54 VAL CG1  C  11.914  33.065  -9.759 1.00 . F F . 144 VAL CG1  1 1 
        2  22112 6 2  54 VAL CG2  C  11.379  32.680  -7.285 1.00 . F F . 144 VAL CG2  1 1 
        2  22113 6 2  54 VAL H    H   9.346  30.981  -7.320 1.00 . F F . 144 VAL H    1 1 
        2  22114 6 2  54 VAL HA   H   9.214  33.174  -9.092 1.00 . F F . 144 VAL HA   1 1 
        2  22115 6 2  54 VAL HB   H  11.524  31.180  -8.810 1.00 . F F . 144 VAL HB   1 1 
        2  22116 6 2  54 VAL HG11 H  12.972  33.053  -9.526 1.00 . F F . 144 VAL HG11 1 1 
        2  22117 6 2  54 VAL HG12 H  11.555  34.087  -9.722 1.00 . F F . 144 VAL HG12 1 1 
        2  22118 6 2  54 VAL HG13 H  11.765  32.675 -10.758 1.00 . F F . 144 VAL HG13 1 1 
        2  22119 6 2  54 VAL HG21 H  10.855  32.032  -6.592 1.00 . F F . 144 VAL HG21 1 1 
        2  22120 6 2  54 VAL HG22 H  11.014  33.693  -7.168 1.00 . F F . 144 VAL HG22 1 1 
        2  22121 6 2  54 VAL HG23 H  12.440  32.657  -7.058 1.00 . F F . 144 VAL HG23 1 1 
        2  22122 6 2  54 VAL N    N   8.842  31.417  -8.032 1.00 . F F . 144 VAL N    1 1 
        2  22123 6 2  54 VAL O    O   9.983  30.466 -10.761 1.00 . F F . 144 VAL O    1 1 
        2  22124 6 2  55 ASP C    C   7.448  32.590 -13.404 1.00 . F F . 145 ASP C    1 1 
        2  22125 6 2  55 ASP CA   C   7.965  31.456 -12.488 1.00 . F F . 145 ASP CA   1 1 
        2  22126 6 2  55 ASP CB   C   6.860  30.386 -12.239 1.00 . F F . 145 ASP CB   1 1 
        2  22127 6 2  55 ASP CG   C   6.474  29.618 -13.513 1.00 . F F . 145 ASP CG   1 1 
        2  22128 6 2  55 ASP H    H   7.977  32.859 -10.907 1.00 . F F . 145 ASP H    1 1 
        2  22129 6 2  55 ASP HA   H   8.826  30.975 -12.959 1.00 . F F . 145 ASP HA   1 1 
        2  22130 6 2  55 ASP HB2  H   7.219  29.675 -11.500 1.00 . F F . 145 ASP HB2  1 1 
        2  22131 6 2  55 ASP HB3  H   5.977  30.877 -11.838 1.00 . F F . 145 ASP HB3  1 1 
        2  22132 6 2  55 ASP N    N   8.406  32.032 -11.210 1.00 . F F . 145 ASP N    1 1 
        2  22133 6 2  55 ASP O    O   8.082  32.882 -14.440 1.00 . F F . 145 ASP O    1 1 
        2  22134 6 2  55 ASP OXT  O   6.435  33.230 -13.044 1.00 . F F . 145 ASP OXT  1 1 
        2  22135 6 2  55 ASP OD1  O   5.409  29.893 -14.107 1.00 . F F . 145 ASP OD1  1 1 
        2  22136 6 2  55 ASP OD2  O   7.261  28.746 -13.939 1.00 . F F . 145 ASP OD2  1 1 
        3  22137 1 1   1 MET C    C   6.895  39.539  14.498 1.00 . A A .   1 MET C    1 1 
        3  22138 1 1   1 MET CA   C   5.422  39.423  14.918 1.00 . A A .   1 MET CA   1 1 
        3  22139 1 1   1 MET CB   C   4.481  39.190  13.697 1.00 . A A .   1 MET CB   1 1 
        3  22140 1 1   1 MET CE   C   0.457  38.013  13.339 1.00 . A A .   1 MET CE   1 1 
        3  22141 1 1   1 MET CG   C   3.052  38.777  14.065 1.00 . A A .   1 MET CG   1 1 
        3  22142 1 1   1 MET H1   H   5.597  40.717  16.535 1.00 . A A .   1 MET H1   1 1 
        3  22143 1 1   1 MET H2   H   4.025  40.608  15.927 1.00 . A A .   1 MET H2   1 1 
        3  22144 1 1   1 MET H3   H   5.203  41.485  15.086 1.00 . A A .   1 MET H3   1 1 
        3  22145 1 1   1 MET HA   H   5.330  38.583  15.599 1.00 . A A .   1 MET HA   1 1 
        3  22146 1 1   1 MET HB2  H   4.425  40.105  13.117 1.00 . A A .   1 MET HB2  1 1 
        3  22147 1 1   1 MET HB3  H   4.903  38.412  13.071 1.00 . A A .   1 MET HB3  1 1 
        3  22148 1 1   1 MET HE1  H   0.609  37.079  13.861 1.00 . A A .   1 MET HE1  1 1 
        3  22149 1 1   1 MET HE2  H  -0.274  37.872  12.557 1.00 . A A .   1 MET HE2  1 1 
        3  22150 1 1   1 MET HE3  H   0.099  38.759  14.033 1.00 . A A .   1 MET HE3  1 1 
        3  22151 1 1   1 MET HG2  H   3.088  37.842  14.609 1.00 . A A .   1 MET HG2  1 1 
        3  22152 1 1   1 MET HG3  H   2.615  39.543  14.696 1.00 . A A .   1 MET HG3  1 1 
        3  22153 1 1   1 MET N    N   5.031  40.641  15.668 1.00 . A A .   1 MET N    1 1 
        3  22154 1 1   1 MET O    O   7.206  39.997  13.392 1.00 . A A .   1 MET O    1 1 
        3  22155 1 1   1 MET SD   S   2.002  38.561  12.610 1.00 . A A .   1 MET SD   1 1 
        3  22156 1 1   2 SER C    C   9.882  37.922  15.539 1.00 . A A .   2 SER C    1 1 
        3  22157 1 1   2 SER CA   C   9.253  39.285  15.244 1.00 . A A .   2 SER CA   1 1 
        3  22158 1 1   2 SER CB   C   9.824  40.361  16.209 1.00 . A A .   2 SER CB   1 1 
        3  22159 1 1   2 SER H    H   7.469  38.803  16.274 1.00 . A A .   2 SER H    1 1 
        3  22160 1 1   2 SER HA   H   9.468  39.565  14.213 1.00 . A A .   2 SER HA   1 1 
        3  22161 1 1   2 SER HB2  H   9.794  39.995  17.230 1.00 . A A .   2 SER HB2  1 1 
        3  22162 1 1   2 SER HB3  H  10.853  40.580  15.944 1.00 . A A .   2 SER HB3  1 1 
        3  22163 1 1   2 SER HG   H   8.440  41.569  16.876 1.00 . A A .   2 SER HG   1 1 
        3  22164 1 1   2 SER N    N   7.797  39.173  15.424 1.00 . A A .   2 SER N    1 1 
        3  22165 1 1   2 SER O    O   9.805  37.454  16.663 1.00 . A A .   2 SER O    1 1 
        3  22166 1 1   2 SER OG   O   9.072  41.564  16.149 1.00 . A A .   2 SER OG   1 1 
        3  22167 1 1   3 GLU C    C  12.491  36.276  15.468 1.00 . A A .   3 GLU C    1 1 
        3  22168 1 1   3 GLU CA   C  11.186  35.996  14.697 1.00 . A A .   3 GLU CA   1 1 
        3  22169 1 1   3 GLU CB   C  11.472  35.318  13.323 1.00 . A A .   3 GLU CB   1 1 
        3  22170 1 1   3 GLU CD   C   9.226  35.822  12.132 1.00 . A A .   3 GLU CD   1 1 
        3  22171 1 1   3 GLU CG   C  10.235  34.753  12.589 1.00 . A A .   3 GLU CG   1 1 
        3  22172 1 1   3 GLU H    H  10.387  37.647  13.621 1.00 . A A .   3 GLU H    1 1 
        3  22173 1 1   3 GLU HA   H  10.558  35.330  15.290 1.00 . A A .   3 GLU HA   1 1 
        3  22174 1 1   3 GLU HB2  H  11.951  36.044  12.668 1.00 . A A .   3 GLU HB2  1 1 
        3  22175 1 1   3 GLU HB3  H  12.164  34.498  13.481 1.00 . A A .   3 GLU HB3  1 1 
        3  22176 1 1   3 GLU HG2  H  10.573  34.205  11.714 1.00 . A A .   3 GLU HG2  1 1 
        3  22177 1 1   3 GLU HG3  H   9.732  34.051  13.249 1.00 . A A .   3 GLU HG3  1 1 
        3  22178 1 1   3 GLU N    N  10.458  37.267  14.521 1.00 . A A .   3 GLU N    1 1 
        3  22179 1 1   3 GLU O    O  13.404  36.910  14.926 1.00 . A A .   3 GLU O    1 1 
        3  22180 1 1   3 GLU OE1  O   8.218  36.059  12.830 1.00 . A A .   3 GLU OE1  1 1 
        3  22181 1 1   3 GLU OE2  O   9.441  36.439  11.067 1.00 . A A .   3 GLU OE2  1 1 
        3  22182 1 1   4 GLN C    C  14.940  35.398  17.223 1.00 . A A .   4 GLN C    1 1 
        3  22183 1 1   4 GLN CA   C  13.659  36.145  17.657 1.00 . A A .   4 GLN CA   1 1 
        3  22184 1 1   4 GLN CB   C  13.306  35.790  19.137 1.00 . A A .   4 GLN CB   1 1 
        3  22185 1 1   4 GLN CD   C  10.718  35.961  19.286 1.00 . A A .   4 GLN CD   1 1 
        3  22186 1 1   4 GLN CG   C  12.072  36.517  19.734 1.00 . A A .   4 GLN CG   1 1 
        3  22187 1 1   4 GLN H    H  11.816  35.268  17.067 1.00 . A A .   4 GLN H    1 1 
        3  22188 1 1   4 GLN HA   H  13.840  37.218  17.598 1.00 . A A .   4 GLN HA   1 1 
        3  22189 1 1   4 GLN HB2  H  13.134  34.723  19.206 1.00 . A A .   4 GLN HB2  1 1 
        3  22190 1 1   4 GLN HB3  H  14.166  36.034  19.759 1.00 . A A .   4 GLN HB3  1 1 
        3  22191 1 1   4 GLN HE21 H   9.863  37.736  19.513 1.00 . A A .   4 GLN HE21 1 1 
        3  22192 1 1   4 GLN HE22 H   8.833  36.464  18.971 1.00 . A A .   4 GLN HE22 1 1 
        3  22193 1 1   4 GLN HG2  H  12.116  36.443  20.815 1.00 . A A .   4 GLN HG2  1 1 
        3  22194 1 1   4 GLN HG3  H  12.125  37.566  19.459 1.00 . A A .   4 GLN HG3  1 1 
        3  22195 1 1   4 GLN N    N  12.545  35.832  16.740 1.00 . A A .   4 GLN N    1 1 
        3  22196 1 1   4 GLN NE2  N   9.705  36.803  19.255 1.00 . A A .   4 GLN NE2  1 1 
        3  22197 1 1   4 GLN O    O  15.024  34.168  17.363 1.00 . A A .   4 GLN O    1 1 
        3  22198 1 1   4 GLN OE1  O  10.579  34.780  18.982 1.00 . A A .   4 GLN OE1  1 1 
        3  22199 1 1   5 ASN C    C  18.379  36.439  16.772 1.00 . A A .   5 ASN C    1 1 
        3  22200 1 1   5 ASN CA   C  17.208  35.603  16.210 1.00 . A A .   5 ASN CA   1 1 
        3  22201 1 1   5 ASN CB   C  17.247  35.520  14.649 1.00 . A A .   5 ASN CB   1 1 
        3  22202 1 1   5 ASN CG   C  17.051  36.868  13.918 1.00 . A A .   5 ASN CG   1 1 
        3  22203 1 1   5 ASN H    H  15.757  37.113  16.570 1.00 . A A .   5 ASN H    1 1 
        3  22204 1 1   5 ASN HA   H  17.310  34.594  16.604 1.00 . A A .   5 ASN HA   1 1 
        3  22205 1 1   5 ASN HB2  H  18.199  35.103  14.346 1.00 . A A .   5 ASN HB2  1 1 
        3  22206 1 1   5 ASN HB3  H  16.463  34.847  14.319 1.00 . A A .   5 ASN HB3  1 1 
        3  22207 1 1   5 ASN HD21 H  18.304  36.306  12.486 1.00 . A A .   5 ASN HD21 1 1 
        3  22208 1 1   5 ASN HD22 H  17.612  37.876  12.303 1.00 . A A .   5 ASN HD22 1 1 
        3  22209 1 1   5 ASN N    N  15.917  36.149  16.677 1.00 . A A .   5 ASN N    1 1 
        3  22210 1 1   5 ASN ND2  N  17.724  37.038  12.791 1.00 . A A .   5 ASN ND2  1 1 
        3  22211 1 1   5 ASN O    O  18.962  37.286  16.086 1.00 . A A .   5 ASN O    1 1 
        3  22212 1 1   5 ASN OD1  O  16.315  37.749  14.371 1.00 . A A .   5 ASN OD1  1 1 
        3  22213 1 1   6 ASN C    C  21.132  36.236  18.347 1.00 . A A .   6 ASN C    1 1 
        3  22214 1 1   6 ASN CA   C  19.801  36.915  18.738 1.00 . A A .   6 ASN CA   1 1 
        3  22215 1 1   6 ASN CB   C  19.557  36.901  20.279 1.00 . A A .   6 ASN CB   1 1 
        3  22216 1 1   6 ASN CG   C  20.533  37.762  21.099 1.00 . A A .   6 ASN CG   1 1 
        3  22217 1 1   6 ASN H    H  18.176  35.551  18.556 1.00 . A A .   6 ASN H    1 1 
        3  22218 1 1   6 ASN HA   H  19.818  37.952  18.391 1.00 . A A .   6 ASN HA   1 1 
        3  22219 1 1   6 ASN HB2  H  18.551  37.259  20.466 1.00 . A A .   6 ASN HB2  1 1 
        3  22220 1 1   6 ASN HB3  H  19.626  35.881  20.640 1.00 . A A .   6 ASN HB3  1 1 
        3  22221 1 1   6 ASN HD21 H  19.128  38.101  22.453 1.00 . A A .   6 ASN HD21 1 1 
        3  22222 1 1   6 ASN HD22 H  20.658  38.839  22.752 1.00 . A A .   6 ASN HD22 1 1 
        3  22223 1 1   6 ASN N    N  18.694  36.218  18.054 1.00 . A A .   6 ASN N    1 1 
        3  22224 1 1   6 ASN ND2  N  20.060  38.286  22.213 1.00 . A A .   6 ASN ND2  1 1 
        3  22225 1 1   6 ASN O    O  21.944  36.827  17.619 1.00 . A A .   6 ASN O    1 1 
        3  22226 1 1   6 ASN OD1  O  21.693  37.947  20.745 1.00 . A A .   6 ASN OD1  1 1 
        3  22227 1 1   7 THR C    C  22.276  32.756  19.230 1.00 . A A .   7 THR C    1 1 
        3  22228 1 1   7 THR CA   C  22.466  34.116  18.507 1.00 . A A .   7 THR CA   1 1 
        3  22229 1 1   7 THR CB   C  23.871  34.769  18.854 1.00 . A A .   7 THR CB   1 1 
        3  22230 1 1   7 THR CG2  C  23.963  35.304  20.298 1.00 . A A .   7 THR CG2  1 1 
        3  22231 1 1   7 THR H    H  20.619  34.619  19.415 1.00 . A A .   7 THR H    1 1 
        3  22232 1 1   7 THR HA   H  22.439  33.933  17.434 1.00 . A A .   7 THR HA   1 1 
        3  22233 1 1   7 THR HB   H  24.020  35.606  18.180 1.00 . A A .   7 THR HB   1 1 
        3  22234 1 1   7 THR HG1  H  25.169  33.853  17.684 1.00 . A A .   7 THR HG1  1 1 
        3  22235 1 1   7 THR HG21 H  24.935  35.756  20.463 1.00 . A A .   7 THR HG21 1 1 
        3  22236 1 1   7 THR HG22 H  23.832  34.489  20.994 1.00 . A A .   7 THR HG22 1 1 
        3  22237 1 1   7 THR HG23 H  23.188  36.043  20.464 1.00 . A A .   7 THR HG23 1 1 
        3  22238 1 1   7 THR N    N  21.313  34.987  18.824 1.00 . A A .   7 THR N    1 1 
        3  22239 1 1   7 THR O    O  22.513  32.634  20.438 1.00 . A A .   7 THR O    1 1 
        3  22240 1 1   7 THR OG1  O  24.929  33.832  18.616 1.00 . A A .   7 THR OG1  1 1 
        3  22241 1 1   8 GLU C    C  21.436  29.326  17.991 1.00 . A A .   8 GLU C    1 1 
        3  22242 1 1   8 GLU CA   C  21.401  30.433  19.060 1.00 . A A .   8 GLU CA   1 1 
        3  22243 1 1   8 GLU CB   C  19.982  30.546  19.700 1.00 . A A .   8 GLU CB   1 1 
        3  22244 1 1   8 GLU CD   C  18.170  32.337  19.241 1.00 . A A .   8 GLU CD   1 1 
        3  22245 1 1   8 GLU CG   C  18.864  31.057  18.742 1.00 . A A .   8 GLU CG   1 1 
        3  22246 1 1   8 GLU H    H  21.702  31.868  17.518 1.00 . A A .   8 GLU H    1 1 
        3  22247 1 1   8 GLU HA   H  22.117  30.175  19.835 1.00 . A A .   8 GLU HA   1 1 
        3  22248 1 1   8 GLU HB2  H  19.696  29.566  20.071 1.00 . A A .   8 GLU HB2  1 1 
        3  22249 1 1   8 GLU HB3  H  20.048  31.215  20.552 1.00 . A A .   8 GLU HB3  1 1 
        3  22250 1 1   8 GLU HG2  H  19.291  31.254  17.765 1.00 . A A .   8 GLU HG2  1 1 
        3  22251 1 1   8 GLU HG3  H  18.121  30.277  18.635 1.00 . A A .   8 GLU HG3  1 1 
        3  22252 1 1   8 GLU N    N  21.794  31.741  18.487 1.00 . A A .   8 GLU N    1 1 
        3  22253 1 1   8 GLU O    O  21.924  29.541  16.871 1.00 . A A .   8 GLU O    1 1 
        3  22254 1 1   8 GLU OE1  O  17.077  32.240  19.832 1.00 . A A .   8 GLU OE1  1 1 
        3  22255 1 1   8 GLU OE2  O  18.739  33.437  19.085 1.00 . A A .   8 GLU OE2  1 1 
        3  22256 1 1   9 MET C    C  19.676  26.990  16.528 1.00 . A A .   9 MET C    1 1 
        3  22257 1 1   9 MET CA   C  20.896  26.964  17.464 1.00 . A A .   9 MET CA   1 1 
        3  22258 1 1   9 MET CB   C  20.936  25.641  18.279 1.00 . A A .   9 MET CB   1 1 
        3  22259 1 1   9 MET CE   C  18.075  23.494  20.485 1.00 . A A .   9 MET CE   1 1 
        3  22260 1 1   9 MET CG   C  19.645  25.293  19.020 1.00 . A A .   9 MET CG   1 1 
        3  22261 1 1   9 MET H    H  20.552  28.039  19.263 1.00 . A A .   9 MET H    1 1 
        3  22262 1 1   9 MET HA   H  21.785  27.008  16.843 1.00 . A A .   9 MET HA   1 1 
        3  22263 1 1   9 MET HB2  H  21.162  24.822  17.605 1.00 . A A .   9 MET HB2  1 1 
        3  22264 1 1   9 MET HB3  H  21.736  25.707  19.008 1.00 . A A .   9 MET HB3  1 1 
        3  22265 1 1   9 MET HE1  H  17.984  22.530  20.963 1.00 . A A .   9 MET HE1  1 1 
        3  22266 1 1   9 MET HE2  H  17.340  23.575  19.698 1.00 . A A .   9 MET HE2  1 1 
        3  22267 1 1   9 MET HE3  H  17.908  24.273  21.216 1.00 . A A .   9 MET HE3  1 1 
        3  22268 1 1   9 MET HG2  H  19.460  26.037  19.786 1.00 . A A .   9 MET HG2  1 1 
        3  22269 1 1   9 MET HG3  H  18.833  25.300  18.309 1.00 . A A .   9 MET HG3  1 1 
        3  22270 1 1   9 MET N    N  20.924  28.133  18.360 1.00 . A A .   9 MET N    1 1 
        3  22271 1 1   9 MET O    O  18.731  27.766  16.733 1.00 . A A .   9 MET O    1 1 
        3  22272 1 1   9 MET SD   S  19.723  23.661  19.796 1.00 . A A .   9 MET SD   1 1 
        3  22273 1 1  10 THR C    C  18.491  24.510  14.124 1.00 . A A .  10 THR C    1 1 
        3  22274 1 1  10 THR CA   C  18.653  25.993  14.500 1.00 . A A .  10 THR CA   1 1 
        3  22275 1 1  10 THR CB   C  18.989  26.843  13.223 1.00 . A A .  10 THR CB   1 1 
        3  22276 1 1  10 THR CG2  C  17.908  26.722  12.126 1.00 . A A .  10 THR CG2  1 1 
        3  22277 1 1  10 THR H    H  20.500  25.547  15.415 1.00 . A A .  10 THR H    1 1 
        3  22278 1 1  10 THR HA   H  17.717  26.361  14.927 1.00 . A A .  10 THR HA   1 1 
        3  22279 1 1  10 THR HB   H  19.938  26.493  12.816 1.00 . A A .  10 THR HB   1 1 
        3  22280 1 1  10 THR HG1  H  18.858  28.357  14.505 1.00 . A A .  10 THR HG1  1 1 
        3  22281 1 1  10 THR HG21 H  17.843  25.696  11.788 1.00 . A A .  10 THR HG21 1 1 
        3  22282 1 1  10 THR HG22 H  18.161  27.358  11.287 1.00 . A A .  10 THR HG22 1 1 
        3  22283 1 1  10 THR HG23 H  16.949  27.023  12.525 1.00 . A A .  10 THR HG23 1 1 
        3  22284 1 1  10 THR N    N  19.714  26.127  15.505 1.00 . A A .  10 THR N    1 1 
        3  22285 1 1  10 THR O    O  19.489  23.820  13.879 1.00 . A A .  10 THR O    1 1 
        3  22286 1 1  10 THR OG1  O  19.143  28.228  13.592 1.00 . A A .  10 THR OG1  1 1 
        3  22287 1 1  11 PHE C    C  15.833  22.778  12.569 1.00 . A A .  11 PHE C    1 1 
        3  22288 1 1  11 PHE CA   C  16.894  22.668  13.676 1.00 . A A .  11 PHE CA   1 1 
        3  22289 1 1  11 PHE CB   C  16.359  21.834  14.882 1.00 . A A .  11 PHE CB   1 1 
        3  22290 1 1  11 PHE CD1  C  17.171  19.413  14.874 1.00 . A A .  11 PHE CD1  1 1 
        3  22291 1 1  11 PHE CD2  C  14.974  19.847  14.036 1.00 . A A .  11 PHE CD2  1 1 
        3  22292 1 1  11 PHE CE1  C  17.007  18.064  14.603 1.00 . A A .  11 PHE CE1  1 1 
        3  22293 1 1  11 PHE CE2  C  14.811  18.497  13.771 1.00 . A A .  11 PHE CE2  1 1 
        3  22294 1 1  11 PHE CG   C  16.161  20.334  14.593 1.00 . A A .  11 PHE CG   1 1 
        3  22295 1 1  11 PHE CZ   C  15.827  17.606  14.054 1.00 . A A .  11 PHE CZ   1 1 
        3  22296 1 1  11 PHE H    H  16.510  24.619  14.397 1.00 . A A .  11 PHE H    1 1 
        3  22297 1 1  11 PHE HA   H  17.788  22.186  13.272 1.00 . A A .  11 PHE HA   1 1 
        3  22298 1 1  11 PHE HB2  H  17.058  21.925  15.706 1.00 . A A .  11 PHE HB2  1 1 
        3  22299 1 1  11 PHE HB3  H  15.404  22.245  15.202 1.00 . A A .  11 PHE HB3  1 1 
        3  22300 1 1  11 PHE HD1  H  18.104  19.759  15.301 1.00 . A A .  11 PHE HD1  1 1 
        3  22301 1 1  11 PHE HD2  H  14.173  20.538  13.809 1.00 . A A .  11 PHE HD2  1 1 
        3  22302 1 1  11 PHE HE1  H  17.805  17.367  14.825 1.00 . A A .  11 PHE HE1  1 1 
        3  22303 1 1  11 PHE HE2  H  13.884  18.138  13.339 1.00 . A A .  11 PHE HE2  1 1 
        3  22304 1 1  11 PHE HZ   H  15.701  16.553  13.840 1.00 . A A .  11 PHE HZ   1 1 
        3  22305 1 1  11 PHE N    N  17.238  24.030  14.107 1.00 . A A .  11 PHE N    1 1 
        3  22306 1 1  11 PHE O    O  14.719  23.253  12.824 1.00 . A A .  11 PHE O    1 1 
        3  22307 1 1  12 GLN C    C  15.427  20.992   9.471 1.00 . A A .  12 GLN C    1 1 
        3  22308 1 1  12 GLN CA   C  15.265  22.323  10.202 1.00 . A A .  12 GLN CA   1 1 
        3  22309 1 1  12 GLN CB   C  15.522  23.511   9.231 1.00 . A A .  12 GLN CB   1 1 
        3  22310 1 1  12 GLN CD   C  13.150  23.536   8.185 1.00 . A A .  12 GLN CD   1 1 
        3  22311 1 1  12 GLN CG   C  14.665  23.485   7.942 1.00 . A A .  12 GLN CG   1 1 
        3  22312 1 1  12 GLN H    H  17.124  22.085  11.196 1.00 . A A .  12 GLN H    1 1 
        3  22313 1 1  12 GLN HA   H  14.244  22.392  10.581 1.00 . A A .  12 GLN HA   1 1 
        3  22314 1 1  12 GLN HB2  H  15.316  24.439   9.756 1.00 . A A .  12 GLN HB2  1 1 
        3  22315 1 1  12 GLN HB3  H  16.568  23.507   8.944 1.00 . A A .  12 GLN HB3  1 1 
        3  22316 1 1  12 GLN HE21 H  12.821  22.385   6.595 1.00 . A A .  12 GLN HE21 1 1 
        3  22317 1 1  12 GLN HE22 H  11.419  22.891   7.469 1.00 . A A .  12 GLN HE22 1 1 
        3  22318 1 1  12 GLN HG2  H  14.933  24.338   7.335 1.00 . A A .  12 GLN HG2  1 1 
        3  22319 1 1  12 GLN HG3  H  14.902  22.578   7.393 1.00 . A A .  12 GLN HG3  1 1 
        3  22320 1 1  12 GLN N    N  16.193  22.366  11.343 1.00 . A A .  12 GLN N    1 1 
        3  22321 1 1  12 GLN NE2  N  12.384  22.872   7.332 1.00 . A A .  12 GLN NE2  1 1 
        3  22322 1 1  12 GLN O    O  16.550  20.558   9.220 1.00 . A A .  12 GLN O    1 1 
        3  22323 1 1  12 GLN OE1  O  12.674  24.157   9.135 1.00 . A A .  12 GLN OE1  1 1 
        3  22324 1 1  13 ILE C    C  14.081  19.383   6.917 1.00 . A A .  13 ILE C    1 1 
        3  22325 1 1  13 ILE CA   C  14.297  19.082   8.402 1.00 . A A .  13 ILE CA   1 1 
        3  22326 1 1  13 ILE CB   C  13.206  18.079   8.924 1.00 . A A .  13 ILE CB   1 1 
        3  22327 1 1  13 ILE CD1  C  12.472  16.905  11.155 1.00 . A A .  13 ILE CD1  1 1 
        3  22328 1 1  13 ILE CG1  C  13.240  18.032  10.489 1.00 . A A .  13 ILE CG1  1 1 
        3  22329 1 1  13 ILE CG2  C  13.424  16.680   8.285 1.00 . A A .  13 ILE CG2  1 1 
        3  22330 1 1  13 ILE H    H  13.443  20.730   9.422 1.00 . A A .  13 ILE H    1 1 
        3  22331 1 1  13 ILE HA   H  15.277  18.608   8.530 1.00 . A A .  13 ILE HA   1 1 
        3  22332 1 1  13 ILE HB   H  12.224  18.441   8.608 1.00 . A A .  13 ILE HB   1 1 
        3  22333 1 1  13 ILE HD11 H  12.322  17.141  12.193 1.00 . A A .  13 ILE HD11 1 1 
        3  22334 1 1  13 ILE HD12 H  13.058  15.999  11.088 1.00 . A A .  13 ILE HD12 1 1 
        3  22335 1 1  13 ILE HD13 H  11.520  16.728  10.687 1.00 . A A .  13 ILE HD13 1 1 
        3  22336 1 1  13 ILE HG12 H  14.268  17.943  10.816 1.00 . A A .  13 ILE HG12 1 1 
        3  22337 1 1  13 ILE HG13 H  12.842  18.963  10.873 1.00 . A A .  13 ILE HG13 1 1 
        3  22338 1 1  13 ILE HG21 H  12.867  15.935   8.829 1.00 . A A .  13 ILE HG21 1 1 
        3  22339 1 1  13 ILE HG22 H  14.473  16.415   8.302 1.00 . A A .  13 ILE HG22 1 1 
        3  22340 1 1  13 ILE HG23 H  13.073  16.680   7.263 1.00 . A A .  13 ILE HG23 1 1 
        3  22341 1 1  13 ILE N    N  14.300  20.340   9.155 1.00 . A A .  13 ILE N    1 1 
        3  22342 1 1  13 ILE O    O  13.069  19.996   6.544 1.00 . A A .  13 ILE O    1 1 
        3  22343 1 1  14 GLN C    C  14.175  18.036   3.973 1.00 . A A .  14 GLN C    1 1 
        3  22344 1 1  14 GLN CA   C  14.979  19.160   4.631 1.00 . A A .  14 GLN CA   1 1 
        3  22345 1 1  14 GLN CB   C  16.412  19.214   4.042 1.00 . A A .  14 GLN CB   1 1 
        3  22346 1 1  14 GLN CD   C  16.648  21.765   4.169 1.00 . A A .  14 GLN CD   1 1 
        3  22347 1 1  14 GLN CG   C  17.254  20.404   4.533 1.00 . A A .  14 GLN CG   1 1 
        3  22348 1 1  14 GLN H    H  15.843  18.545   6.467 1.00 . A A .  14 GLN H    1 1 
        3  22349 1 1  14 GLN HA   H  14.486  20.105   4.429 1.00 . A A .  14 GLN HA   1 1 
        3  22350 1 1  14 GLN HB2  H  16.932  18.300   4.313 1.00 . A A .  14 GLN HB2  1 1 
        3  22351 1 1  14 GLN HB3  H  16.352  19.264   2.959 1.00 . A A .  14 GLN HB3  1 1 
        3  22352 1 1  14 GLN HE21 H  17.596  21.758   2.425 1.00 . A A .  14 GLN HE21 1 1 
        3  22353 1 1  14 GLN HE22 H  16.601  23.131   2.734 1.00 . A A .  14 GLN HE22 1 1 
        3  22354 1 1  14 GLN HG2  H  17.342  20.342   5.614 1.00 . A A .  14 GLN HG2  1 1 
        3  22355 1 1  14 GLN HG3  H  18.247  20.331   4.099 1.00 . A A .  14 GLN HG3  1 1 
        3  22356 1 1  14 GLN N    N  15.048  18.977   6.086 1.00 . A A .  14 GLN N    1 1 
        3  22357 1 1  14 GLN NE2  N  16.979  22.270   2.992 1.00 . A A .  14 GLN NE2  1 1 
        3  22358 1 1  14 GLN O    O  13.381  18.291   3.058 1.00 . A A .  14 GLN O    1 1 
        3  22359 1 1  14 GLN OE1  O  15.880  22.344   4.938 1.00 . A A .  14 GLN OE1  1 1 
        3  22360 1 1  15 ARG C    C  14.055  14.361   4.688 1.00 . A A .  15 ARG C    1 1 
        3  22361 1 1  15 ARG CA   C  13.815  15.597   3.811 1.00 . A A .  15 ARG CA   1 1 
        3  22362 1 1  15 ARG CB   C  14.487  15.429   2.406 1.00 . A A .  15 ARG CB   1 1 
        3  22363 1 1  15 ARG CD   C  14.530  14.386   0.074 1.00 . A A .  15 ARG CD   1 1 
        3  22364 1 1  15 ARG CG   C  13.937  14.296   1.500 1.00 . A A .  15 ARG CG   1 1 
        3  22365 1 1  15 ARG CZ   C  13.920  13.414  -2.158 1.00 . A A .  15 ARG CZ   1 1 
        3  22366 1 1  15 ARG H    H  14.859  16.689   5.316 1.00 . A A .  15 ARG H    1 1 
        3  22367 1 1  15 ARG HA   H  12.745  15.744   3.682 1.00 . A A .  15 ARG HA   1 1 
        3  22368 1 1  15 ARG HB2  H  14.368  16.364   1.872 1.00 . A A .  15 ARG HB2  1 1 
        3  22369 1 1  15 ARG HB3  H  15.553  15.260   2.549 1.00 . A A .  15 ARG HB3  1 1 
        3  22370 1 1  15 ARG HD2  H  14.250  15.340  -0.359 1.00 . A A .  15 ARG HD2  1 1 
        3  22371 1 1  15 ARG HD3  H  15.613  14.337   0.142 1.00 . A A .  15 ARG HD3  1 1 
        3  22372 1 1  15 ARG HE   H  13.887  12.428  -0.398 1.00 . A A .  15 ARG HE   1 1 
        3  22373 1 1  15 ARG HG2  H  14.201  13.337   1.936 1.00 . A A .  15 ARG HG2  1 1 
        3  22374 1 1  15 ARG HG3  H  12.857  14.377   1.441 1.00 . A A .  15 ARG HG3  1 1 
        3  22375 1 1  15 ARG HH11 H  14.453  15.377  -2.276 1.00 . A A .  15 ARG HH11 1 1 
        3  22376 1 1  15 ARG HH12 H  14.033  14.628  -3.784 1.00 . A A .  15 ARG HH12 1 1 
        3  22377 1 1  15 ARG HH21 H  13.453  11.461  -2.426 1.00 . A A .  15 ARG HH21 1 1 
        3  22378 1 1  15 ARG HH22 H  13.469  12.431  -3.865 1.00 . A A .  15 ARG HH22 1 1 
        3  22379 1 1  15 ARG N    N  14.364  16.795   4.468 1.00 . A A .  15 ARG N    1 1 
        3  22380 1 1  15 ARG NE   N  14.078  13.299  -0.821 1.00 . A A .  15 ARG NE   1 1 
        3  22381 1 1  15 ARG NH1  N  14.153  14.565  -2.788 1.00 . A A .  15 ARG NH1  1 1 
        3  22382 1 1  15 ARG NH2  N  13.592  12.352  -2.873 1.00 . A A .  15 ARG NH2  1 1 
        3  22383 1 1  15 ARG O    O  15.197  14.036   4.997 1.00 . A A .  15 ARG O    1 1 
        3  22384 1 1  16 ILE C    C  12.540  11.320   4.799 1.00 . A A .  16 ILE C    1 1 
        3  22385 1 1  16 ILE CA   C  13.016  12.387   5.776 1.00 . A A .  16 ILE CA   1 1 
        3  22386 1 1  16 ILE CB   C  12.132  12.362   7.079 1.00 . A A .  16 ILE CB   1 1 
        3  22387 1 1  16 ILE CD1  C  11.920  13.462   9.392 1.00 . A A .  16 ILE CD1  1 1 
        3  22388 1 1  16 ILE CG1  C  12.812  13.192   8.204 1.00 . A A .  16 ILE CG1  1 1 
        3  22389 1 1  16 ILE CG2  C  11.848  10.911   7.566 1.00 . A A .  16 ILE CG2  1 1 
        3  22390 1 1  16 ILE H    H  12.089  14.084   4.910 1.00 . A A .  16 ILE H    1 1 
        3  22391 1 1  16 ILE HA   H  14.055  12.176   6.055 1.00 . A A .  16 ILE HA   1 1 
        3  22392 1 1  16 ILE HB   H  11.171  12.820   6.839 1.00 . A A .  16 ILE HB   1 1 
        3  22393 1 1  16 ILE HD11 H  12.454  14.047  10.115 1.00 . A A .  16 ILE HD11 1 1 
        3  22394 1 1  16 ILE HD12 H  11.596  12.535   9.842 1.00 . A A .  16 ILE HD12 1 1 
        3  22395 1 1  16 ILE HD13 H  11.067  14.028   9.056 1.00 . A A .  16 ILE HD13 1 1 
        3  22396 1 1  16 ILE HG12 H  13.693  12.674   8.563 1.00 . A A .  16 ILE HG12 1 1 
        3  22397 1 1  16 ILE HG13 H  13.113  14.151   7.804 1.00 . A A .  16 ILE HG13 1 1 
        3  22398 1 1  16 ILE HG21 H  11.164  10.928   8.393 1.00 . A A .  16 ILE HG21 1 1 
        3  22399 1 1  16 ILE HG22 H  12.771  10.439   7.874 1.00 . A A .  16 ILE HG22 1 1 
        3  22400 1 1  16 ILE HG23 H  11.411  10.334   6.759 1.00 . A A .  16 ILE HG23 1 1 
        3  22401 1 1  16 ILE N    N  12.968  13.692   5.091 1.00 . A A .  16 ILE N    1 1 
        3  22402 1 1  16 ILE O    O  11.531  11.513   4.093 1.00 . A A .  16 ILE O    1 1 
        3  22403 1 1  17 TYR C    C  13.784   7.850   4.267 1.00 . A A .  17 TYR C    1 1 
        3  22404 1 1  17 TYR CA   C  13.088   9.141   3.816 1.00 . A A .  17 TYR CA   1 1 
        3  22405 1 1  17 TYR CB   C  13.636   9.625   2.442 1.00 . A A .  17 TYR CB   1 1 
        3  22406 1 1  17 TYR CD1  C  15.714  11.052   2.924 1.00 . A A .  17 TYR CD1  1 1 
        3  22407 1 1  17 TYR CD2  C  16.023   8.935   1.858 1.00 . A A .  17 TYR CD2  1 1 
        3  22408 1 1  17 TYR CE1  C  17.077  11.275   2.885 1.00 . A A .  17 TYR CE1  1 1 
        3  22409 1 1  17 TYR CE2  C  17.377   9.158   1.824 1.00 . A A .  17 TYR CE2  1 1 
        3  22410 1 1  17 TYR CG   C  15.153   9.874   2.413 1.00 . A A .  17 TYR CG   1 1 
        3  22411 1 1  17 TYR CZ   C  17.902  10.324   2.330 1.00 . A A .  17 TYR CZ   1 1 
        3  22412 1 1  17 TYR H    H  13.910  10.053   5.514 1.00 . A A .  17 TYR H    1 1 
        3  22413 1 1  17 TYR HA   H  12.022   8.927   3.732 1.00 . A A .  17 TYR HA   1 1 
        3  22414 1 1  17 TYR HB2  H  13.396   8.886   1.687 1.00 . A A .  17 TYR HB2  1 1 
        3  22415 1 1  17 TYR HB3  H  13.141  10.554   2.177 1.00 . A A .  17 TYR HB3  1 1 
        3  22416 1 1  17 TYR HD1  H  15.061  11.801   3.362 1.00 . A A .  17 TYR HD1  1 1 
        3  22417 1 1  17 TYR HD2  H  15.620   8.013   1.458 1.00 . A A .  17 TYR HD2  1 1 
        3  22418 1 1  17 TYR HE1  H  17.489  12.194   3.287 1.00 . A A .  17 TYR HE1  1 1 
        3  22419 1 1  17 TYR HE2  H  18.031   8.411   1.391 1.00 . A A .  17 TYR HE2  1 1 
        3  22420 1 1  17 TYR HH   H  19.574  10.887   3.097 1.00 . A A .  17 TYR HH   1 1 
        3  22421 1 1  17 TYR N    N  13.251  10.189   4.803 1.00 . A A .  17 TYR N    1 1 
        3  22422 1 1  17 TYR O    O  14.359   7.776   5.349 1.00 . A A .  17 TYR O    1 1 
        3  22423 1 1  17 TYR OH   O  19.256  10.543   2.255 1.00 . A A .  17 TYR OH   1 1 
        3  22424 1 1  18 THR C    C  15.439   5.262   2.688 1.00 . A A .  18 THR C    1 1 
        3  22425 1 1  18 THR CA   C  14.296   5.512   3.689 1.00 . A A .  18 THR CA   1 1 
        3  22426 1 1  18 THR CB   C  13.207   4.409   3.583 1.00 . A A .  18 THR CB   1 1 
        3  22427 1 1  18 THR CG2  C  12.095   4.620   4.631 1.00 . A A .  18 THR CG2  1 1 
        3  22428 1 1  18 THR H    H  13.158   6.929   2.613 1.00 . A A .  18 THR H    1 1 
        3  22429 1 1  18 THR HA   H  14.701   5.498   4.705 1.00 . A A .  18 THR HA   1 1 
        3  22430 1 1  18 THR HB   H  13.668   3.439   3.757 1.00 . A A .  18 THR HB   1 1 
        3  22431 1 1  18 THR HG1  H  13.299   4.275   1.604 1.00 . A A .  18 THR HG1  1 1 
        3  22432 1 1  18 THR HG21 H  11.250   3.997   4.399 1.00 . A A .  18 THR HG21 1 1 
        3  22433 1 1  18 THR HG22 H  11.778   5.657   4.628 1.00 . A A .  18 THR HG22 1 1 
        3  22434 1 1  18 THR HG23 H  12.466   4.365   5.617 1.00 . A A .  18 THR HG23 1 1 
        3  22435 1 1  18 THR N    N  13.681   6.817   3.435 1.00 . A A .  18 THR N    1 1 
        3  22436 1 1  18 THR O    O  15.221   5.273   1.468 1.00 . A A .  18 THR O    1 1 
        3  22437 1 1  18 THR OG1  O  12.617   4.417   2.267 1.00 . A A .  18 THR OG1  1 1 
        3  22438 1 1  19 LYS C    C  17.930   3.255   2.136 1.00 . A A .  19 LYS C    1 1 
        3  22439 1 1  19 LYS CA   C  17.846   4.762   2.378 1.00 . A A .  19 LYS CA   1 1 
        3  22440 1 1  19 LYS CB   C  19.152   5.254   3.050 1.00 . A A .  19 LYS CB   1 1 
        3  22441 1 1  19 LYS CD   C  20.416   7.204   4.133 1.00 . A A .  19 LYS CD   1 1 
        3  22442 1 1  19 LYS CE   C  21.461   7.407   3.029 1.00 . A A .  19 LYS CE   1 1 
        3  22443 1 1  19 LYS CG   C  19.069   6.678   3.611 1.00 . A A .  19 LYS CG   1 1 
        3  22444 1 1  19 LYS H    H  16.769   5.128   4.182 1.00 . A A .  19 LYS H    1 1 
        3  22445 1 1  19 LYS HA   H  17.729   5.267   1.422 1.00 . A A .  19 LYS HA   1 1 
        3  22446 1 1  19 LYS HB2  H  19.413   4.583   3.865 1.00 . A A .  19 LYS HB2  1 1 
        3  22447 1 1  19 LYS HB3  H  19.949   5.225   2.310 1.00 . A A .  19 LYS HB3  1 1 
        3  22448 1 1  19 LYS HD2  H  20.251   8.156   4.626 1.00 . A A .  19 LYS HD2  1 1 
        3  22449 1 1  19 LYS HD3  H  20.810   6.500   4.860 1.00 . A A .  19 LYS HD3  1 1 
        3  22450 1 1  19 LYS HE2  H  21.702   6.450   2.585 1.00 . A A .  19 LYS HE2  1 1 
        3  22451 1 1  19 LYS HE3  H  21.052   8.063   2.269 1.00 . A A .  19 LYS HE3  1 1 
        3  22452 1 1  19 LYS HG2  H  18.711   7.344   2.834 1.00 . A A .  19 LYS HG2  1 1 
        3  22453 1 1  19 LYS HG3  H  18.354   6.685   4.430 1.00 . A A .  19 LYS HG3  1 1 
        3  22454 1 1  19 LYS HZ1  H  23.420   8.121   2.829 1.00 . A A .  19 LYS HZ1  1 1 
        3  22455 1 1  19 LYS HZ2  H  23.100   7.434   4.335 1.00 . A A .  19 LYS HZ2  1 1 
        3  22456 1 1  19 LYS HZ3  H  22.493   8.964   3.957 1.00 . A A .  19 LYS HZ3  1 1 
        3  22457 1 1  19 LYS N    N  16.662   5.071   3.210 1.00 . A A .  19 LYS N    1 1 
        3  22458 1 1  19 LYS NZ   N  22.705   8.020   3.572 1.00 . A A .  19 LYS NZ   1 1 
        3  22459 1 1  19 LYS O    O  18.480   2.808   1.131 1.00 . A A .  19 LYS O    1 1 
        3  22460 1 1  20 ASP C    C  16.052   0.534   3.682 1.00 . A A .  20 ASP C    1 1 
        3  22461 1 1  20 ASP CA   C  17.341   1.022   3.025 1.00 . A A .  20 ASP CA   1 1 
        3  22462 1 1  20 ASP CB   C  18.571   0.376   3.701 1.00 . A A .  20 ASP CB   1 1 
        3  22463 1 1  20 ASP CG   C  18.587  -1.167   3.608 1.00 . A A .  20 ASP CG   1 1 
        3  22464 1 1  20 ASP H    H  17.033   2.922   3.898 1.00 . A A .  20 ASP H    1 1 
        3  22465 1 1  20 ASP HA   H  17.325   0.739   1.973 1.00 . A A .  20 ASP HA   1 1 
        3  22466 1 1  20 ASP HB2  H  19.467   0.763   3.233 1.00 . A A .  20 ASP HB2  1 1 
        3  22467 1 1  20 ASP HB3  H  18.588   0.661   4.748 1.00 . A A .  20 ASP HB3  1 1 
        3  22468 1 1  20 ASP N    N  17.403   2.484   3.101 1.00 . A A .  20 ASP N    1 1 
        3  22469 1 1  20 ASP O    O  15.625   1.065   4.715 1.00 . A A .  20 ASP O    1 1 
        3  22470 1 1  20 ASP OD1  O  19.144  -1.713   2.634 1.00 . A A .  20 ASP OD1  1 1 
        3  22471 1 1  20 ASP OD2  O  18.049  -1.836   4.520 1.00 . A A .  20 ASP OD2  1 1 
        3  22472 1 1  21 ILE C    C  14.461  -2.673   3.241 1.00 . A A .  21 ILE C    1 1 
        3  22473 1 1  21 ILE CA   C  14.269  -1.185   3.576 1.00 . A A .  21 ILE CA   1 1 
        3  22474 1 1  21 ILE CB   C  12.896  -0.694   2.959 1.00 . A A .  21 ILE CB   1 1 
        3  22475 1 1  21 ILE CD1  C  11.452   1.365   2.389 1.00 . A A .  21 ILE CD1  1 1 
        3  22476 1 1  21 ILE CG1  C  12.745   0.852   2.995 1.00 . A A .  21 ILE CG1  1 1 
        3  22477 1 1  21 ILE CG2  C  11.709  -1.350   3.695 1.00 . A A .  21 ILE CG2  1 1 
        3  22478 1 1  21 ILE H    H  15.775  -0.740   2.174 1.00 . A A .  21 ILE H    1 1 
        3  22479 1 1  21 ILE HA   H  14.240  -1.058   4.661 1.00 . A A .  21 ILE HA   1 1 
        3  22480 1 1  21 ILE HB   H  12.858  -1.019   1.915 1.00 . A A .  21 ILE HB   1 1 
        3  22481 1 1  21 ILE HD11 H  10.618   1.048   2.997 1.00 . A A .  21 ILE HD11 1 1 
        3  22482 1 1  21 ILE HD12 H  11.333   0.969   1.388 1.00 . A A .  21 ILE HD12 1 1 
        3  22483 1 1  21 ILE HD13 H  11.475   2.442   2.348 1.00 . A A .  21 ILE HD13 1 1 
        3  22484 1 1  21 ILE HG12 H  12.786   1.199   4.022 1.00 . A A .  21 ILE HG12 1 1 
        3  22485 1 1  21 ILE HG13 H  13.562   1.301   2.445 1.00 . A A .  21 ILE HG13 1 1 
        3  22486 1 1  21 ILE HG21 H  11.795  -2.429   3.639 1.00 . A A .  21 ILE HG21 1 1 
        3  22487 1 1  21 ILE HG22 H  10.777  -1.052   3.234 1.00 . A A .  21 ILE HG22 1 1 
        3  22488 1 1  21 ILE HG23 H  11.704  -1.049   4.737 1.00 . A A .  21 ILE HG23 1 1 
        3  22489 1 1  21 ILE N    N  15.427  -0.464   3.046 1.00 . A A .  21 ILE N    1 1 
        3  22490 1 1  21 ILE O    O  14.925  -3.007   2.140 1.00 . A A .  21 ILE O    1 1 
        3  22491 1 1  22 SER C    C  13.129  -5.677   4.913 1.00 . A A .  22 SER C    1 1 
        3  22492 1 1  22 SER CA   C  14.166  -5.003   4.003 1.00 . A A .  22 SER CA   1 1 
        3  22493 1 1  22 SER CB   C  15.590  -5.529   4.318 1.00 . A A .  22 SER CB   1 1 
        3  22494 1 1  22 SER H    H  13.781  -3.200   5.040 1.00 . A A .  22 SER H    1 1 
        3  22495 1 1  22 SER HA   H  13.928  -5.227   2.962 1.00 . A A .  22 SER HA   1 1 
        3  22496 1 1  22 SER HB2  H  16.303  -5.057   3.655 1.00 . A A .  22 SER HB2  1 1 
        3  22497 1 1  22 SER HB3  H  15.853  -5.291   5.343 1.00 . A A .  22 SER HB3  1 1 
        3  22498 1 1  22 SER HG   H  16.084  -7.131   3.293 1.00 . A A .  22 SER HG   1 1 
        3  22499 1 1  22 SER N    N  14.101  -3.548   4.181 1.00 . A A .  22 SER N    1 1 
        3  22500 1 1  22 SER O    O  13.107  -5.430   6.109 1.00 . A A .  22 SER O    1 1 
        3  22501 1 1  22 SER OG   O  15.677  -6.937   4.140 1.00 . A A .  22 SER OG   1 1 
        3  22502 1 1  23 PHE C    C  11.448  -8.750   4.565 1.00 . A A .  23 PHE C    1 1 
        3  22503 1 1  23 PHE CA   C  11.287  -7.327   5.075 1.00 . A A .  23 PHE CA   1 1 
        3  22504 1 1  23 PHE CB   C   9.841  -6.826   4.851 1.00 . A A .  23 PHE CB   1 1 
        3  22505 1 1  23 PHE CD1  C   8.520  -7.785   6.797 1.00 . A A .  23 PHE CD1  1 1 
        3  22506 1 1  23 PHE CD2  C   7.875  -8.423   4.584 1.00 . A A .  23 PHE CD2  1 1 
        3  22507 1 1  23 PHE CE1  C   7.501  -8.559   7.318 1.00 . A A .  23 PHE CE1  1 1 
        3  22508 1 1  23 PHE CE2  C   6.863  -9.198   5.107 1.00 . A A .  23 PHE CE2  1 1 
        3  22509 1 1  23 PHE CG   C   8.727  -7.702   5.422 1.00 . A A .  23 PHE CG   1 1 
        3  22510 1 1  23 PHE CZ   C   6.673  -9.268   6.474 1.00 . A A .  23 PHE CZ   1 1 
        3  22511 1 1  23 PHE H    H  12.284  -6.588   3.354 1.00 . A A .  23 PHE H    1 1 
        3  22512 1 1  23 PHE HA   H  11.521  -7.274   6.146 1.00 . A A .  23 PHE HA   1 1 
        3  22513 1 1  23 PHE HB2  H   9.747  -5.857   5.312 1.00 . A A .  23 PHE HB2  1 1 
        3  22514 1 1  23 PHE HB3  H   9.668  -6.700   3.793 1.00 . A A .  23 PHE HB3  1 1 
        3  22515 1 1  23 PHE HD1  H   9.169  -7.234   7.466 1.00 . A A .  23 PHE HD1  1 1 
        3  22516 1 1  23 PHE HD2  H   8.011  -8.374   3.508 1.00 . A A .  23 PHE HD2  1 1 
        3  22517 1 1  23 PHE HE1  H   7.356  -8.610   8.390 1.00 . A A .  23 PHE HE1  1 1 
        3  22518 1 1  23 PHE HE2  H   6.213  -9.752   4.441 1.00 . A A .  23 PHE HE2  1 1 
        3  22519 1 1  23 PHE HZ   H   5.874  -9.877   6.881 1.00 . A A .  23 PHE HZ   1 1 
        3  22520 1 1  23 PHE N    N  12.258  -6.500   4.331 1.00 . A A .  23 PHE N    1 1 
        3  22521 1 1  23 PHE O    O  11.475  -8.957   3.363 1.00 . A A .  23 PHE O    1 1 
        3  22522 1 1  24 GLU C    C  10.820 -12.030   5.811 1.00 . A A .  24 GLU C    1 1 
        3  22523 1 1  24 GLU CA   C  11.799 -11.127   5.077 1.00 . A A .  24 GLU CA   1 1 
        3  22524 1 1  24 GLU CB   C  13.262 -11.552   5.386 1.00 . A A .  24 GLU CB   1 1 
        3  22525 1 1  24 GLU CD   C  15.761 -11.206   4.897 1.00 . A A .  24 GLU CD   1 1 
        3  22526 1 1  24 GLU CG   C  14.323 -10.816   4.540 1.00 . A A .  24 GLU CG   1 1 
        3  22527 1 1  24 GLU H    H  11.510  -9.500   6.409 1.00 . A A .  24 GLU H    1 1 
        3  22528 1 1  24 GLU HA   H  11.625 -11.226   4.004 1.00 . A A .  24 GLU HA   1 1 
        3  22529 1 1  24 GLU HB2  H  13.471 -11.365   6.436 1.00 . A A .  24 GLU HB2  1 1 
        3  22530 1 1  24 GLU HB3  H  13.363 -12.619   5.200 1.00 . A A .  24 GLU HB3  1 1 
        3  22531 1 1  24 GLU HG2  H  14.148 -11.041   3.491 1.00 . A A .  24 GLU HG2  1 1 
        3  22532 1 1  24 GLU HG3  H  14.199  -9.751   4.688 1.00 . A A .  24 GLU HG3  1 1 
        3  22533 1 1  24 GLU N    N  11.574  -9.724   5.460 1.00 . A A .  24 GLU N    1 1 
        3  22534 1 1  24 GLU O    O  10.595 -11.853   6.999 1.00 . A A .  24 GLU O    1 1 
        3  22535 1 1  24 GLU OE1  O  16.256 -12.232   4.379 1.00 . A A .  24 GLU OE1  1 1 
        3  22536 1 1  24 GLU OE2  O  16.403 -10.501   5.704 1.00 . A A .  24 GLU OE2  1 1 
        3  22537 1 1  25 ALA C    C   9.589 -15.308   4.770 1.00 . A A .  25 ALA C    1 1 
        3  22538 1 1  25 ALA CA   C   9.384 -14.038   5.620 1.00 . A A .  25 ALA CA   1 1 
        3  22539 1 1  25 ALA CB   C   7.905 -13.599   5.670 1.00 . A A .  25 ALA CB   1 1 
        3  22540 1 1  25 ALA H    H  10.387 -12.961   4.110 1.00 . A A .  25 ALA H    1 1 
        3  22541 1 1  25 ALA HA   H   9.714 -14.250   6.638 1.00 . A A .  25 ALA HA   1 1 
        3  22542 1 1  25 ALA HB1  H   7.586 -13.260   4.700 1.00 . A A .  25 ALA HB1  1 1 
        3  22543 1 1  25 ALA HB2  H   7.788 -12.799   6.373 1.00 . A A .  25 ALA HB2  1 1 
        3  22544 1 1  25 ALA HB3  H   7.286 -14.433   5.976 1.00 . A A .  25 ALA HB3  1 1 
        3  22545 1 1  25 ALA N    N  10.233 -12.975   5.074 1.00 . A A .  25 ALA N    1 1 
        3  22546 1 1  25 ALA O    O   8.765 -15.631   3.904 1.00 . A A .  25 ALA O    1 1 
        3  22547 1 1  26 PRO C    C  10.192 -18.430   4.513 1.00 . A A .  26 PRO C    1 1 
        3  22548 1 1  26 PRO CA   C  11.086 -17.223   4.169 1.00 . A A .  26 PRO CA   1 1 
        3  22549 1 1  26 PRO CB   C  12.571 -17.475   4.535 1.00 . A A .  26 PRO CB   1 1 
        3  22550 1 1  26 PRO CD   C  11.811 -15.713   5.978 1.00 . A A .  26 PRO CD   1 1 
        3  22551 1 1  26 PRO CG   C  12.734 -16.912   5.917 1.00 . A A .  26 PRO CG   1 1 
        3  22552 1 1  26 PRO HA   H  11.007 -17.020   3.104 1.00 . A A .  26 PRO HA   1 1 
        3  22553 1 1  26 PRO HB2  H  12.805 -18.536   4.510 1.00 . A A .  26 PRO HB2  1 1 
        3  22554 1 1  26 PRO HB3  H  13.213 -16.943   3.842 1.00 . A A .  26 PRO HB3  1 1 
        3  22555 1 1  26 PRO HD2  H  11.388 -15.609   6.972 1.00 . A A .  26 PRO HD2  1 1 
        3  22556 1 1  26 PRO HD3  H  12.341 -14.807   5.701 1.00 . A A .  26 PRO HD3  1 1 
        3  22557 1 1  26 PRO HG2  H  12.445 -17.656   6.659 1.00 . A A .  26 PRO HG2  1 1 
        3  22558 1 1  26 PRO HG3  H  13.761 -16.605   6.081 1.00 . A A .  26 PRO HG3  1 1 
        3  22559 1 1  26 PRO N    N  10.744 -16.025   4.970 1.00 . A A .  26 PRO N    1 1 
        3  22560 1 1  26 PRO O    O   9.801 -19.208   3.632 1.00 . A A .  26 PRO O    1 1 
        3  22561 1 1  27 ASN C    C   7.533 -19.343   6.268 1.00 . A A .  27 ASN C    1 1 
        3  22562 1 1  27 ASN CA   C   9.033 -19.655   6.333 1.00 . A A .  27 ASN CA   1 1 
        3  22563 1 1  27 ASN CB   C   9.397 -19.932   7.820 1.00 . A A .  27 ASN CB   1 1 
        3  22564 1 1  27 ASN CG   C  10.885 -19.868   8.128 1.00 . A A .  27 ASN CG   1 1 
        3  22565 1 1  27 ASN H    H  10.100 -17.825   6.423 1.00 . A A .  27 ASN H    1 1 
        3  22566 1 1  27 ASN HA   H   9.242 -20.545   5.740 1.00 . A A .  27 ASN HA   1 1 
        3  22567 1 1  27 ASN HB2  H   8.891 -19.208   8.453 1.00 . A A .  27 ASN HB2  1 1 
        3  22568 1 1  27 ASN HB3  H   9.040 -20.928   8.084 1.00 . A A .  27 ASN HB3  1 1 
        3  22569 1 1  27 ASN HD21 H  10.446 -19.175   9.941 1.00 . A A .  27 ASN HD21 1 1 
        3  22570 1 1  27 ASN HD22 H  12.139 -19.356   9.562 1.00 . A A .  27 ASN HD22 1 1 
        3  22571 1 1  27 ASN N    N   9.823 -18.530   5.805 1.00 . A A .  27 ASN N    1 1 
        3  22572 1 1  27 ASN ND2  N  11.197 -19.425   9.328 1.00 . A A .  27 ASN ND2  1 1 
        3  22573 1 1  27 ASN O    O   6.757 -20.090   6.835 1.00 . A A .  27 ASN O    1 1 
        3  22574 1 1  27 ASN OD1  O  11.736 -20.191   7.296 1.00 . A A .  27 ASN OD1  1 1 
        3  22575 1 1  28 ALA C    C   4.675 -18.833   5.338 1.00 . A A .  28 ALA C    1 1 
        3  22576 1 1  28 ALA CA   C   5.767 -17.723   5.537 1.00 . A A .  28 ALA CA   1 1 
        3  22577 1 1  28 ALA CB   C   5.644 -16.565   4.517 1.00 . A A .  28 ALA CB   1 1 
        3  22578 1 1  28 ALA H    H   7.825 -17.798   5.016 1.00 . A A .  28 ALA H    1 1 
        3  22579 1 1  28 ALA HA   H   5.614 -17.299   6.527 1.00 . A A .  28 ALA HA   1 1 
        3  22580 1 1  28 ALA HB1  H   5.851 -15.620   5.004 1.00 . A A .  28 ALA HB1  1 1 
        3  22581 1 1  28 ALA HB2  H   4.651 -16.544   4.098 1.00 . A A .  28 ALA HB2  1 1 
        3  22582 1 1  28 ALA HB3  H   6.356 -16.704   3.712 1.00 . A A .  28 ALA HB3  1 1 
        3  22583 1 1  28 ALA N    N   7.148 -18.263   5.548 1.00 . A A .  28 ALA N    1 1 
        3  22584 1 1  28 ALA O    O   3.815 -18.961   6.209 1.00 . A A .  28 ALA O    1 1 
        3  22585 1 1  29 PRO C    C   3.636 -21.766   5.291 1.00 . A A .  29 PRO C    1 1 
        3  22586 1 1  29 PRO CA   C   3.733 -20.808   4.075 1.00 . A A .  29 PRO CA   1 1 
        3  22587 1 1  29 PRO CB   C   4.254 -21.565   2.825 1.00 . A A .  29 PRO CB   1 1 
        3  22588 1 1  29 PRO CD   C   5.720 -19.692   3.155 1.00 . A A .  29 PRO CD   1 1 
        3  22589 1 1  29 PRO CG   C   5.087 -20.557   2.092 1.00 . A A .  29 PRO CG   1 1 
        3  22590 1 1  29 PRO HA   H   2.746 -20.403   3.867 1.00 . A A .  29 PRO HA   1 1 
        3  22591 1 1  29 PRO HB2  H   4.859 -22.426   3.123 1.00 . A A .  29 PRO HB2  1 1 
        3  22592 1 1  29 PRO HB3  H   3.427 -21.898   2.206 1.00 . A A .  29 PRO HB3  1 1 
        3  22593 1 1  29 PRO HD2  H   6.671 -20.109   3.485 1.00 . A A .  29 PRO HD2  1 1 
        3  22594 1 1  29 PRO HD3  H   5.863 -18.677   2.792 1.00 . A A .  29 PRO HD3  1 1 
        3  22595 1 1  29 PRO HG2  H   5.848 -21.064   1.508 1.00 . A A .  29 PRO HG2  1 1 
        3  22596 1 1  29 PRO HG3  H   4.466 -19.946   1.438 1.00 . A A .  29 PRO HG3  1 1 
        3  22597 1 1  29 PRO N    N   4.729 -19.705   4.263 1.00 . A A .  29 PRO N    1 1 
        3  22598 1 1  29 PRO O    O   2.572 -22.328   5.575 1.00 . A A .  29 PRO O    1 1 
        3  22599 1 1  30 HIS C    C   4.285 -22.131   8.429 1.00 . A A .  30 HIS C    1 1 
        3  22600 1 1  30 HIS CA   C   4.860 -22.824   7.175 1.00 . A A .  30 HIS CA   1 1 
        3  22601 1 1  30 HIS CB   C   6.343 -23.207   7.485 1.00 . A A .  30 HIS CB   1 1 
        3  22602 1 1  30 HIS CD2  C   7.515 -23.064   5.159 1.00 . A A .  30 HIS CD2  1 1 
        3  22603 1 1  30 HIS CE1  C   8.611 -24.948   5.246 1.00 . A A .  30 HIS CE1  1 1 
        3  22604 1 1  30 HIS CG   C   7.177 -23.676   6.320 1.00 . A A .  30 HIS CG   1 1 
        3  22605 1 1  30 HIS H    H   5.549 -21.398   5.754 1.00 . A A .  30 HIS H    1 1 
        3  22606 1 1  30 HIS HA   H   4.292 -23.724   6.965 1.00 . A A .  30 HIS HA   1 1 
        3  22607 1 1  30 HIS HB2  H   6.854 -22.344   7.899 1.00 . A A .  30 HIS HB2  1 1 
        3  22608 1 1  30 HIS HB3  H   6.348 -23.996   8.231 1.00 . A A .  30 HIS HB3  1 1 
        3  22609 1 1  30 HIS HD1  H   7.836 -25.535   7.035 1.00 . A A .  30 HIS HD1  1 1 
        3  22610 1 1  30 HIS HD2  H   7.142 -22.109   4.806 1.00 . A A .  30 HIS HD2  1 1 
        3  22611 1 1  30 HIS HE1  H   9.262 -25.769   4.993 1.00 . A A .  30 HIS HE1  1 1 
        3  22612 1 1  30 HIS HE2  H   8.644 -23.796   3.562 1.00 . A A .  30 HIS HE2  1 1 
        3  22613 1 1  30 HIS N    N   4.762 -21.925   6.006 1.00 . A A .  30 HIS N    1 1 
        3  22614 1 1  30 HIS ND1  N   7.876 -24.859   6.331 1.00 . A A .  30 HIS ND1  1 1 
        3  22615 1 1  30 HIS NE2  N   8.409 -23.872   4.514 1.00 . A A .  30 HIS NE2  1 1 
        3  22616 1 1  30 HIS O    O   3.538 -22.731   9.212 1.00 . A A .  30 HIS O    1 1 
        3  22617 1 1  31 VAL C    C   3.156 -19.680  10.234 1.00 . A A .  31 VAL C    1 1 
        3  22618 1 1  31 VAL CA   C   4.592 -20.122   9.857 1.00 . A A .  31 VAL CA   1 1 
        3  22619 1 1  31 VAL CB   C   5.596 -18.898   9.813 1.00 . A A .  31 VAL CB   1 1 
        3  22620 1 1  31 VAL CG1  C   4.999 -17.654   9.126 1.00 . A A .  31 VAL CG1  1 1 
        3  22621 1 1  31 VAL CG2  C   6.134 -18.569  11.206 1.00 . A A .  31 VAL CG2  1 1 
        3  22622 1 1  31 VAL H    H   4.952 -20.361   7.786 1.00 . A A .  31 VAL H    1 1 
        3  22623 1 1  31 VAL HA   H   4.937 -20.808  10.624 1.00 . A A .  31 VAL HA   1 1 
        3  22624 1 1  31 VAL HB   H   6.455 -19.206   9.210 1.00 . A A .  31 VAL HB   1 1 
        3  22625 1 1  31 VAL HG11 H   4.672 -17.916   8.131 1.00 . A A .  31 VAL HG11 1 1 
        3  22626 1 1  31 VAL HG12 H   5.747 -16.873   9.059 1.00 . A A .  31 VAL HG12 1 1 
        3  22627 1 1  31 VAL HG13 H   4.154 -17.289   9.696 1.00 . A A .  31 VAL HG13 1 1 
        3  22628 1 1  31 VAL HG21 H   5.333 -18.244  11.829 1.00 . A A .  31 VAL HG21 1 1 
        3  22629 1 1  31 VAL HG22 H   6.872 -17.797  11.168 1.00 . A A .  31 VAL HG22 1 1 
        3  22630 1 1  31 VAL HG23 H   6.569 -19.450  11.647 1.00 . A A .  31 VAL HG23 1 1 
        3  22631 1 1  31 VAL N    N   4.645 -20.849   8.577 1.00 . A A .  31 VAL N    1 1 
        3  22632 1 1  31 VAL O    O   2.853 -19.460  11.416 1.00 . A A .  31 VAL O    1 1 
        3  22633 1 1  32 PHE C    C   0.035 -20.298  10.066 1.00 . A A .  32 PHE C    1 1 
        3  22634 1 1  32 PHE CA   C   0.857 -19.176   9.416 1.00 . A A .  32 PHE CA   1 1 
        3  22635 1 1  32 PHE CB   C   0.214 -18.788   8.064 1.00 . A A .  32 PHE CB   1 1 
        3  22636 1 1  32 PHE CD1  C   1.503 -16.586   7.996 1.00 . A A .  32 PHE CD1  1 1 
        3  22637 1 1  32 PHE CD2  C   1.053 -17.707   5.931 1.00 . A A .  32 PHE CD2  1 1 
        3  22638 1 1  32 PHE CE1  C   2.167 -15.590   7.309 1.00 . A A .  32 PHE CE1  1 1 
        3  22639 1 1  32 PHE CE2  C   1.713 -16.708   5.255 1.00 . A A .  32 PHE CE2  1 1 
        3  22640 1 1  32 PHE CG   C   0.936 -17.671   7.316 1.00 . A A .  32 PHE CG   1 1 
        3  22641 1 1  32 PHE CZ   C   2.273 -15.654   5.938 1.00 . A A .  32 PHE CZ   1 1 
        3  22642 1 1  32 PHE H    H   2.581 -19.777   8.311 1.00 . A A .  32 PHE H    1 1 
        3  22643 1 1  32 PHE HA   H   0.841 -18.310  10.072 1.00 . A A .  32 PHE HA   1 1 
        3  22644 1 1  32 PHE HB2  H   0.193 -19.665   7.422 1.00 . A A .  32 PHE HB2  1 1 
        3  22645 1 1  32 PHE HB3  H  -0.808 -18.462   8.231 1.00 . A A .  32 PHE HB3  1 1 
        3  22646 1 1  32 PHE HD1  H   1.422 -16.531   9.077 1.00 . A A .  32 PHE HD1  1 1 
        3  22647 1 1  32 PHE HD2  H   0.616 -18.531   5.379 1.00 . A A .  32 PHE HD2  1 1 
        3  22648 1 1  32 PHE HE1  H   2.594 -14.753   7.842 1.00 . A A .  32 PHE HE1  1 1 
        3  22649 1 1  32 PHE HE2  H   1.797 -16.754   4.180 1.00 . A A .  32 PHE HE2  1 1 
        3  22650 1 1  32 PHE HZ   H   2.789 -14.869   5.397 1.00 . A A .  32 PHE HZ   1 1 
        3  22651 1 1  32 PHE N    N   2.273 -19.578   9.220 1.00 . A A .  32 PHE N    1 1 
        3  22652 1 1  32 PHE O    O  -1.030 -20.052  10.649 1.00 . A A .  32 PHE O    1 1 
        3  22653 1 1  33 GLN C    C   0.244 -22.817  12.023 1.00 . A A .  33 GLN C    1 1 
        3  22654 1 1  33 GLN CA   C  -0.071 -22.730  10.516 1.00 . A A .  33 GLN CA   1 1 
        3  22655 1 1  33 GLN CB   C   0.468 -23.978   9.773 1.00 . A A .  33 GLN CB   1 1 
        3  22656 1 1  33 GLN CD   C   1.121 -24.947   7.458 1.00 . A A .  33 GLN CD   1 1 
        3  22657 1 1  33 GLN CG   C   0.275 -23.929   8.234 1.00 . A A .  33 GLN CG   1 1 
        3  22658 1 1  33 GLN H    H   1.373 -21.627   9.424 1.00 . A A .  33 GLN H    1 1 
        3  22659 1 1  33 GLN HA   H  -1.149 -22.671  10.384 1.00 . A A .  33 GLN HA   1 1 
        3  22660 1 1  33 GLN HB2  H   1.530 -24.078   9.983 1.00 . A A .  33 GLN HB2  1 1 
        3  22661 1 1  33 GLN HB3  H  -0.042 -24.859  10.153 1.00 . A A .  33 GLN HB3  1 1 
        3  22662 1 1  33 GLN HE21 H   2.631 -24.770   8.748 1.00 . A A .  33 GLN HE21 1 1 
        3  22663 1 1  33 GLN HE22 H   2.885 -25.860   7.436 1.00 . A A .  33 GLN HE22 1 1 
        3  22664 1 1  33 GLN HG2  H  -0.770 -24.107   8.012 1.00 . A A .  33 GLN HG2  1 1 
        3  22665 1 1  33 GLN HG3  H   0.540 -22.937   7.882 1.00 . A A .  33 GLN HG3  1 1 
        3  22666 1 1  33 GLN N    N   0.541 -21.526   9.932 1.00 . A A .  33 GLN N    1 1 
        3  22667 1 1  33 GLN NE2  N   2.331 -25.223   7.930 1.00 . A A .  33 GLN NE2  1 1 
        3  22668 1 1  33 GLN O    O  -0.488 -23.449  12.786 1.00 . A A .  33 GLN O    1 1 
        3  22669 1 1  33 GLN OE1  O   0.704 -25.444   6.413 1.00 . A A .  33 GLN OE1  1 1 
        3  22670 1 1  34 LYS C    C   1.141 -21.203  14.711 1.00 . A A .  34 LYS C    1 1 
        3  22671 1 1  34 LYS CA   C   1.879 -22.183  13.788 1.00 . A A .  34 LYS CA   1 1 
        3  22672 1 1  34 LYS CB   C   3.393 -21.853  13.747 1.00 . A A .  34 LYS CB   1 1 
        3  22673 1 1  34 LYS CD   C   5.725 -22.534  12.922 1.00 . A A .  34 LYS CD   1 1 
        3  22674 1 1  34 LYS CE   C   6.354 -22.558  14.325 1.00 . A A .  34 LYS CE   1 1 
        3  22675 1 1  34 LYS CG   C   4.218 -22.848  12.908 1.00 . A A .  34 LYS CG   1 1 
        3  22676 1 1  34 LYS H    H   1.779 -21.566  11.770 1.00 . A A .  34 LYS H    1 1 
        3  22677 1 1  34 LYS HA   H   1.750 -23.189  14.177 1.00 . A A .  34 LYS HA   1 1 
        3  22678 1 1  34 LYS HB2  H   3.525 -20.862  13.320 1.00 . A A .  34 LYS HB2  1 1 
        3  22679 1 1  34 LYS HB3  H   3.790 -21.844  14.756 1.00 . A A .  34 LYS HB3  1 1 
        3  22680 1 1  34 LYS HD2  H   6.237 -23.264  12.306 1.00 . A A .  34 LYS HD2  1 1 
        3  22681 1 1  34 LYS HD3  H   5.881 -21.550  12.491 1.00 . A A .  34 LYS HD3  1 1 
        3  22682 1 1  34 LYS HE2  H   5.847 -21.839  14.952 1.00 . A A .  34 LYS HE2  1 1 
        3  22683 1 1  34 LYS HE3  H   6.240 -23.548  14.751 1.00 . A A .  34 LYS HE3  1 1 
        3  22684 1 1  34 LYS HG2  H   4.058 -23.854  13.289 1.00 . A A .  34 LYS HG2  1 1 
        3  22685 1 1  34 LYS HG3  H   3.864 -22.799  11.882 1.00 . A A .  34 LYS HG3  1 1 
        3  22686 1 1  34 LYS HZ1  H   8.190 -22.156  15.249 1.00 . A A .  34 LYS HZ1  1 1 
        3  22687 1 1  34 LYS HZ2  H   7.945 -21.307  13.800 1.00 . A A .  34 LYS HZ2  1 1 
        3  22688 1 1  34 LYS HZ3  H   8.324 -22.951  13.766 1.00 . A A .  34 LYS HZ3  1 1 
        3  22689 1 1  34 LYS N    N   1.335 -22.144  12.422 1.00 . A A .  34 LYS N    1 1 
        3  22690 1 1  34 LYS NZ   N   7.803 -22.216  14.284 1.00 . A A .  34 LYS NZ   1 1 
        3  22691 1 1  34 LYS O    O   0.407 -20.322  14.245 1.00 . A A .  34 LYS O    1 1 
        3  22692 1 1  35 ASP C    C   1.559 -19.173  17.096 1.00 . A A .  35 ASP C    1 1 
        3  22693 1 1  35 ASP CA   C   0.779 -20.488  17.055 1.00 . A A .  35 ASP CA   1 1 
        3  22694 1 1  35 ASP CB   C   0.809 -21.151  18.459 1.00 . A A .  35 ASP CB   1 1 
        3  22695 1 1  35 ASP CG   C   0.208 -22.565  18.475 1.00 . A A .  35 ASP CG   1 1 
        3  22696 1 1  35 ASP H    H   1.926 -22.110  16.316 1.00 . A A .  35 ASP H    1 1 
        3  22697 1 1  35 ASP HA   H  -0.254 -20.288  16.781 1.00 . A A .  35 ASP HA   1 1 
        3  22698 1 1  35 ASP HB2  H   1.838 -21.203  18.807 1.00 . A A .  35 ASP HB2  1 1 
        3  22699 1 1  35 ASP HB3  H   0.245 -20.533  19.154 1.00 . A A .  35 ASP HB3  1 1 
        3  22700 1 1  35 ASP N    N   1.357 -21.370  16.027 1.00 . A A .  35 ASP N    1 1 
        3  22701 1 1  35 ASP O    O   2.789 -19.176  17.290 1.00 . A A .  35 ASP O    1 1 
        3  22702 1 1  35 ASP OD1  O   0.964 -23.545  18.661 1.00 . A A .  35 ASP OD1  1 1 
        3  22703 1 1  35 ASP OD2  O  -1.018 -22.708  18.274 1.00 . A A .  35 ASP OD2  1 1 
        3  22704 1 1  36 TRP C    C   1.706 -16.282  18.376 1.00 . A A .  36 TRP C    1 1 
        3  22705 1 1  36 TRP CA   C   1.424 -16.719  16.927 1.00 . A A .  36 TRP CA   1 1 
        3  22706 1 1  36 TRP CB   C   0.499 -15.717  16.193 1.00 . A A .  36 TRP CB   1 1 
        3  22707 1 1  36 TRP CD1  C   0.504 -13.178  16.666 1.00 . A A .  36 TRP CD1  1 1 
        3  22708 1 1  36 TRP CD2  C   2.218 -13.868  15.391 1.00 . A A .  36 TRP CD2  1 1 
        3  22709 1 1  36 TRP CE2  C   2.302 -12.474  15.550 1.00 . A A .  36 TRP CE2  1 1 
        3  22710 1 1  36 TRP CE3  C   3.204 -14.519  14.635 1.00 . A A .  36 TRP CE3  1 1 
        3  22711 1 1  36 TRP CG   C   1.039 -14.303  16.096 1.00 . A A .  36 TRP CG   1 1 
        3  22712 1 1  36 TRP CH2  C   4.263 -12.377  14.242 1.00 . A A .  36 TRP CH2  1 1 
        3  22713 1 1  36 TRP CZ2  C   3.317 -11.715  14.974 1.00 . A A .  36 TRP CZ2  1 1 
        3  22714 1 1  36 TRP CZ3  C   4.212 -13.766  14.073 1.00 . A A .  36 TRP CZ3  1 1 
        3  22715 1 1  36 TRP H    H  -0.120 -18.149  16.740 1.00 . A A .  36 TRP H    1 1 
        3  22716 1 1  36 TRP HA   H   2.373 -16.763  16.390 1.00 . A A .  36 TRP HA   1 1 
        3  22717 1 1  36 TRP HB2  H   0.334 -16.066  15.181 1.00 . A A .  36 TRP HB2  1 1 
        3  22718 1 1  36 TRP HB3  H  -0.459 -15.678  16.702 1.00 . A A .  36 TRP HB3  1 1 
        3  22719 1 1  36 TRP HD1  H  -0.387 -13.169  17.276 1.00 . A A .  36 TRP HD1  1 1 
        3  22720 1 1  36 TRP HE1  H   1.054 -11.163  16.603 1.00 . A A .  36 TRP HE1  1 1 
        3  22721 1 1  36 TRP HE3  H   3.198 -15.596  14.508 1.00 . A A .  36 TRP HE3  1 1 
        3  22722 1 1  36 TRP HH2  H   5.076 -11.831  13.782 1.00 . A A .  36 TRP HH2  1 1 
        3  22723 1 1  36 TRP HZ2  H   3.366 -10.641  15.097 1.00 . A A .  36 TRP HZ2  1 1 
        3  22724 1 1  36 TRP HZ3  H   4.978 -14.252  13.486 1.00 . A A .  36 TRP HZ3  1 1 
        3  22725 1 1  36 TRP N    N   0.842 -18.061  16.905 1.00 . A A .  36 TRP N    1 1 
        3  22726 1 1  36 TRP NE1  N   1.248 -12.083  16.329 1.00 . A A .  36 TRP NE1  1 1 
        3  22727 1 1  36 TRP O    O   0.854 -15.694  19.055 1.00 . A A .  36 TRP O    1 1 
        3  22728 1 1  37 GLN C    C   4.948 -15.870  19.826 1.00 . A A .  37 GLN C    1 1 
        3  22729 1 1  37 GLN CA   C   3.467 -16.186  20.117 1.00 . A A .  37 GLN CA   1 1 
        3  22730 1 1  37 GLN CB   C   3.274 -17.268  21.239 1.00 . A A .  37 GLN CB   1 1 
        3  22731 1 1  37 GLN CD   C   4.163 -16.075  23.410 1.00 . A A .  37 GLN CD   1 1 
        3  22732 1 1  37 GLN CG   C   2.983 -16.732  22.670 1.00 . A A .  37 GLN CG   1 1 
        3  22733 1 1  37 GLN H    H   3.424 -17.281  18.305 1.00 . A A .  37 GLN H    1 1 
        3  22734 1 1  37 GLN HA   H   2.966 -15.262  20.412 1.00 . A A .  37 GLN HA   1 1 
        3  22735 1 1  37 GLN HB2  H   2.438 -17.894  20.955 1.00 . A A .  37 GLN HB2  1 1 
        3  22736 1 1  37 GLN HB3  H   4.158 -17.899  21.285 1.00 . A A .  37 GLN HB3  1 1 
        3  22737 1 1  37 GLN HE21 H   3.408 -16.649  25.147 1.00 . A A .  37 GLN HE21 1 1 
        3  22738 1 1  37 GLN HE22 H   4.876 -15.743  25.227 1.00 . A A .  37 GLN HE22 1 1 
        3  22739 1 1  37 GLN HG2  H   2.197 -15.994  22.600 1.00 . A A .  37 GLN HG2  1 1 
        3  22740 1 1  37 GLN HG3  H   2.620 -17.562  23.272 1.00 . A A .  37 GLN HG3  1 1 
        3  22741 1 1  37 GLN N    N   2.897 -16.653  18.844 1.00 . A A .  37 GLN N    1 1 
        3  22742 1 1  37 GLN NE2  N   4.151 -16.169  24.725 1.00 . A A .  37 GLN NE2  1 1 
        3  22743 1 1  37 GLN O    O   5.836 -16.691  20.107 1.00 . A A .  37 GLN O    1 1 
        3  22744 1 1  37 GLN OE1  O   5.061 -15.481  22.826 1.00 . A A .  37 GLN OE1  1 1 
        3  22745 1 1  38 PRO C    C   7.441 -13.713  19.774 1.00 . A A .  38 PRO C    1 1 
        3  22746 1 1  38 PRO CA   C   6.572 -14.354  18.676 1.00 . A A .  38 PRO CA   1 1 
        3  22747 1 1  38 PRO CB   C   6.268 -13.346  17.548 1.00 . A A .  38 PRO CB   1 1 
        3  22748 1 1  38 PRO CD   C   4.231 -13.637  18.780 1.00 . A A .  38 PRO CD   1 1 
        3  22749 1 1  38 PRO CG   C   5.064 -12.606  18.040 1.00 . A A .  38 PRO CG   1 1 
        3  22750 1 1  38 PRO HA   H   7.081 -15.219  18.254 1.00 . A A .  38 PRO HA   1 1 
        3  22751 1 1  38 PRO HB2  H   7.110 -12.677  17.390 1.00 . A A .  38 PRO HB2  1 1 
        3  22752 1 1  38 PRO HB3  H   6.034 -13.870  16.627 1.00 . A A .  38 PRO HB3  1 1 
        3  22753 1 1  38 PRO HD2  H   3.788 -13.203  19.666 1.00 . A A .  38 PRO HD2  1 1 
        3  22754 1 1  38 PRO HD3  H   3.455 -14.039  18.134 1.00 . A A .  38 PRO HD3  1 1 
        3  22755 1 1  38 PRO HG2  H   5.369 -11.806  18.712 1.00 . A A .  38 PRO HG2  1 1 
        3  22756 1 1  38 PRO HG3  H   4.502 -12.198  17.208 1.00 . A A .  38 PRO HG3  1 1 
        3  22757 1 1  38 PRO N    N   5.221 -14.706  19.146 1.00 . A A .  38 PRO N    1 1 
        3  22758 1 1  38 PRO O    O   6.938 -13.018  20.669 1.00 . A A .  38 PRO O    1 1 
        3  22759 1 1  39 GLU C    C  10.267 -12.104  19.570 1.00 . A A .  39 GLU C    1 1 
        3  22760 1 1  39 GLU CA   C   9.753 -13.233  20.456 1.00 . A A .  39 GLU CA   1 1 
        3  22761 1 1  39 GLU CB   C  10.916 -14.180  20.861 1.00 . A A .  39 GLU CB   1 1 
        3  22762 1 1  39 GLU CD   C  11.503 -12.906  22.996 1.00 . A A .  39 GLU CD   1 1 
        3  22763 1 1  39 GLU CG   C  12.029 -13.511  21.689 1.00 . A A .  39 GLU CG   1 1 
        3  22764 1 1  39 GLU H    H   9.048 -14.632  19.065 1.00 . A A .  39 GLU H    1 1 
        3  22765 1 1  39 GLU HA   H   9.290 -12.817  21.358 1.00 . A A .  39 GLU HA   1 1 
        3  22766 1 1  39 GLU HB2  H  10.510 -15.000  21.444 1.00 . A A .  39 GLU HB2  1 1 
        3  22767 1 1  39 GLU HB3  H  11.364 -14.591  19.961 1.00 . A A .  39 GLU HB3  1 1 
        3  22768 1 1  39 GLU HG2  H  12.785 -14.255  21.923 1.00 . A A .  39 GLU HG2  1 1 
        3  22769 1 1  39 GLU HG3  H  12.485 -12.727  21.091 1.00 . A A .  39 GLU HG3  1 1 
        3  22770 1 1  39 GLU N    N   8.747 -13.947  19.680 1.00 . A A .  39 GLU N    1 1 
        3  22771 1 1  39 GLU O    O  11.040 -12.350  18.625 1.00 . A A .  39 GLU O    1 1 
        3  22772 1 1  39 GLU OE1  O  11.317 -13.657  23.980 1.00 . A A .  39 GLU OE1  1 1 
        3  22773 1 1  39 GLU OE2  O  11.234 -11.688  23.050 1.00 . A A .  39 GLU OE2  1 1 
        3  22774 1 1  40 VAL C    C  11.338  -9.014  19.581 1.00 . A A .  40 VAL C    1 1 
        3  22775 1 1  40 VAL CA   C  10.117  -9.727  18.991 1.00 . A A .  40 VAL CA   1 1 
        3  22776 1 1  40 VAL CB   C   8.919  -8.728  18.768 1.00 . A A .  40 VAL CB   1 1 
        3  22777 1 1  40 VAL CG1  C   9.327  -7.603  17.778 1.00 . A A .  40 VAL CG1  1 1 
        3  22778 1 1  40 VAL CG2  C   7.661  -9.492  18.264 1.00 . A A .  40 VAL CG2  1 1 
        3  22779 1 1  40 VAL H    H   9.183 -10.754  20.590 1.00 . A A .  40 VAL H    1 1 
        3  22780 1 1  40 VAL HA   H  10.394 -10.113  18.005 1.00 . A A .  40 VAL HA   1 1 
        3  22781 1 1  40 VAL HB   H   8.676  -8.261  19.725 1.00 . A A .  40 VAL HB   1 1 
        3  22782 1 1  40 VAL HG11 H  10.182  -7.064  18.151 1.00 . A A .  40 VAL HG11 1 1 
        3  22783 1 1  40 VAL HG12 H   8.506  -6.912  17.645 1.00 . A A .  40 VAL HG12 1 1 
        3  22784 1 1  40 VAL HG13 H   9.584  -8.039  16.821 1.00 . A A .  40 VAL HG13 1 1 
        3  22785 1 1  40 VAL HG21 H   6.932  -8.800  17.876 1.00 . A A .  40 VAL HG21 1 1 
        3  22786 1 1  40 VAL HG22 H   7.221 -10.049  19.080 1.00 . A A .  40 VAL HG22 1 1 
        3  22787 1 1  40 VAL HG23 H   7.937 -10.181  17.476 1.00 . A A .  40 VAL HG23 1 1 
        3  22788 1 1  40 VAL N    N   9.771 -10.882  19.817 1.00 . A A .  40 VAL N    1 1 
        3  22789 1 1  40 VAL O    O  11.260  -8.397  20.650 1.00 . A A .  40 VAL O    1 1 
        3  22790 1 1  41 LYS C    C  13.983  -7.320  18.337 1.00 . A A .  41 LYS C    1 1 
        3  22791 1 1  41 LYS CA   C  13.741  -8.540  19.242 1.00 . A A .  41 LYS CA   1 1 
        3  22792 1 1  41 LYS CB   C  14.887  -9.587  19.093 1.00 . A A .  41 LYS CB   1 1 
        3  22793 1 1  41 LYS CD   C  16.323  -8.759  21.051 1.00 . A A .  41 LYS CD   1 1 
        3  22794 1 1  41 LYS CE   C  17.706  -8.282  21.508 1.00 . A A .  41 LYS CE   1 1 
        3  22795 1 1  41 LYS CG   C  16.279  -9.096  19.547 1.00 . A A .  41 LYS CG   1 1 
        3  22796 1 1  41 LYS H    H  12.444  -9.715  18.075 1.00 . A A .  41 LYS H    1 1 
        3  22797 1 1  41 LYS HA   H  13.684  -8.215  20.279 1.00 . A A .  41 LYS HA   1 1 
        3  22798 1 1  41 LYS HB2  H  14.631 -10.465  19.680 1.00 . A A .  41 LYS HB2  1 1 
        3  22799 1 1  41 LYS HB3  H  14.956  -9.884  18.049 1.00 . A A .  41 LYS HB3  1 1 
        3  22800 1 1  41 LYS HD2  H  15.601  -7.978  21.260 1.00 . A A .  41 LYS HD2  1 1 
        3  22801 1 1  41 LYS HD3  H  16.055  -9.648  21.617 1.00 . A A .  41 LYS HD3  1 1 
        3  22802 1 1  41 LYS HE2  H  18.434  -9.066  21.323 1.00 . A A .  41 LYS HE2  1 1 
        3  22803 1 1  41 LYS HE3  H  17.986  -7.397  20.946 1.00 . A A .  41 LYS HE3  1 1 
        3  22804 1 1  41 LYS HG2  H  17.006  -9.873  19.344 1.00 . A A .  41 LYS HG2  1 1 
        3  22805 1 1  41 LYS HG3  H  16.540  -8.208  18.980 1.00 . A A .  41 LYS HG3  1 1 
        3  22806 1 1  41 LYS HZ1  H  17.086  -7.142  23.152 1.00 . A A .  41 LYS HZ1  1 1 
        3  22807 1 1  41 LYS HZ2  H  18.678  -7.701  23.266 1.00 . A A .  41 LYS HZ2  1 1 
        3  22808 1 1  41 LYS HZ3  H  17.393  -8.768  23.519 1.00 . A A .  41 LYS HZ3  1 1 
        3  22809 1 1  41 LYS N    N  12.471  -9.160  18.881 1.00 . A A .  41 LYS N    1 1 
        3  22810 1 1  41 LYS NZ   N  17.718  -7.950  22.961 1.00 . A A .  41 LYS NZ   1 1 
        3  22811 1 1  41 LYS O    O  14.159  -7.464  17.125 1.00 . A A .  41 LYS O    1 1 
        3  22812 1 1  42 LEU C    C  15.586  -4.319  18.646 1.00 . A A .  42 LEU C    1 1 
        3  22813 1 1  42 LEU CA   C  14.209  -4.855  18.241 1.00 . A A .  42 LEU CA   1 1 
        3  22814 1 1  42 LEU CB   C  13.069  -3.867  18.617 1.00 . A A .  42 LEU CB   1 1 
        3  22815 1 1  42 LEU CD1  C  11.509  -1.948  18.017 1.00 . A A .  42 LEU CD1  1 1 
        3  22816 1 1  42 LEU CD2  C  13.982  -1.505  18.052 1.00 . A A .  42 LEU CD2  1 1 
        3  22817 1 1  42 LEU CG   C  12.893  -2.561  17.766 1.00 . A A .  42 LEU CG   1 1 
        3  22818 1 1  42 LEU H    H  13.824  -6.105  19.904 1.00 . A A .  42 LEU H    1 1 
        3  22819 1 1  42 LEU HA   H  14.187  -5.030  17.163 1.00 . A A .  42 LEU HA   1 1 
        3  22820 1 1  42 LEU HB2  H  12.137  -4.424  18.557 1.00 . A A .  42 LEU HB2  1 1 
        3  22821 1 1  42 LEU HB3  H  13.201  -3.577  19.656 1.00 . A A .  42 LEU HB3  1 1 
        3  22822 1 1  42 LEU HD11 H  11.378  -1.076  17.388 1.00 . A A .  42 LEU HD11 1 1 
        3  22823 1 1  42 LEU HD12 H  11.412  -1.653  19.054 1.00 . A A .  42 LEU HD12 1 1 
        3  22824 1 1  42 LEU HD13 H  10.739  -2.671  17.778 1.00 . A A .  42 LEU HD13 1 1 
        3  22825 1 1  42 LEU HD21 H  14.953  -1.909  17.789 1.00 . A A .  42 LEU HD21 1 1 
        3  22826 1 1  42 LEU HD22 H  13.981  -1.244  19.102 1.00 . A A .  42 LEU HD22 1 1 
        3  22827 1 1  42 LEU HD23 H  13.795  -0.621  17.460 1.00 . A A .  42 LEU HD23 1 1 
        3  22828 1 1  42 LEU HG   H  12.950  -2.816  16.712 1.00 . A A .  42 LEU HG   1 1 
        3  22829 1 1  42 LEU N    N  13.983  -6.131  18.939 1.00 . A A .  42 LEU N    1 1 
        3  22830 1 1  42 LEU O    O  15.950  -4.361  19.825 1.00 . A A .  42 LEU O    1 1 
        3  22831 1 1  43 ASP C    C  17.807  -1.930  17.066 1.00 . A A .  43 ASP C    1 1 
        3  22832 1 1  43 ASP CA   C  17.673  -3.227  17.870 1.00 . A A .  43 ASP CA   1 1 
        3  22833 1 1  43 ASP CB   C  18.768  -4.248  17.472 1.00 . A A .  43 ASP CB   1 1 
        3  22834 1 1  43 ASP CG   C  18.762  -5.495  18.373 1.00 . A A .  43 ASP CG   1 1 
        3  22835 1 1  43 ASP H    H  15.959  -3.777  16.763 1.00 . A A .  43 ASP H    1 1 
        3  22836 1 1  43 ASP HA   H  17.780  -2.987  18.929 1.00 . A A .  43 ASP HA   1 1 
        3  22837 1 1  43 ASP HB2  H  18.612  -4.550  16.440 1.00 . A A .  43 ASP HB2  1 1 
        3  22838 1 1  43 ASP HB3  H  19.744  -3.775  17.549 1.00 . A A .  43 ASP HB3  1 1 
        3  22839 1 1  43 ASP N    N  16.331  -3.793  17.664 1.00 . A A .  43 ASP N    1 1 
        3  22840 1 1  43 ASP O    O  17.293  -1.829  15.947 1.00 . A A .  43 ASP O    1 1 
        3  22841 1 1  43 ASP OD1  O  18.273  -6.563  17.942 1.00 . A A .  43 ASP OD1  1 1 
        3  22842 1 1  43 ASP OD2  O  19.199  -5.395  19.538 1.00 . A A .  43 ASP OD2  1 1 
        3  22843 1 1  44 LEU C    C  20.024   0.824  16.845 1.00 . A A .  44 LEU C    1 1 
        3  22844 1 1  44 LEU CA   C  18.582   0.432  17.101 1.00 . A A .  44 LEU CA   1 1 
        3  22845 1 1  44 LEU CB   C  17.923   1.447  18.067 1.00 . A A .  44 LEU CB   1 1 
        3  22846 1 1  44 LEU CD1  C  15.824   2.231  19.282 1.00 . A A .  44 LEU CD1  1 1 
        3  22847 1 1  44 LEU CD2  C  15.683   1.539  16.866 1.00 . A A .  44 LEU CD2  1 1 
        3  22848 1 1  44 LEU CG   C  16.386   1.303  18.207 1.00 . A A .  44 LEU CG   1 1 
        3  22849 1 1  44 LEU H    H  18.952  -1.117  18.503 1.00 . A A .  44 LEU H    1 1 
        3  22850 1 1  44 LEU HA   H  18.044   0.454  16.152 1.00 . A A .  44 LEU HA   1 1 
        3  22851 1 1  44 LEU HB2  H  18.376   1.326  19.050 1.00 . A A .  44 LEU HB2  1 1 
        3  22852 1 1  44 LEU HB3  H  18.138   2.456  17.719 1.00 . A A .  44 LEU HB3  1 1 
        3  22853 1 1  44 LEU HD11 H  16.054   1.835  20.261 1.00 . A A .  44 LEU HD11 1 1 
        3  22854 1 1  44 LEU HD12 H  14.754   2.309  19.164 1.00 . A A .  44 LEU HD12 1 1 
        3  22855 1 1  44 LEU HD13 H  16.253   3.218  19.188 1.00 . A A .  44 LEU HD13 1 1 
        3  22856 1 1  44 LEU HD21 H  16.002   0.802  16.143 1.00 . A A .  44 LEU HD21 1 1 
        3  22857 1 1  44 LEU HD22 H  15.921   2.525  16.492 1.00 . A A .  44 LEU HD22 1 1 
        3  22858 1 1  44 LEU HD23 H  14.613   1.462  16.991 1.00 . A A .  44 LEU HD23 1 1 
        3  22859 1 1  44 LEU HG   H  16.163   0.287  18.513 1.00 . A A .  44 LEU HG   1 1 
        3  22860 1 1  44 LEU N    N  18.487  -0.930  17.657 1.00 . A A .  44 LEU N    1 1 
        3  22861 1 1  44 LEU O    O  20.916   0.494  17.627 1.00 . A A .  44 LEU O    1 1 
        3  22862 1 1  45 ASP C    C  21.354   3.538  14.921 1.00 . A A .  45 ASP C    1 1 
        3  22863 1 1  45 ASP CA   C  21.539   2.084  15.353 1.00 . A A .  45 ASP CA   1 1 
        3  22864 1 1  45 ASP CB   C  22.148   1.258  14.184 1.00 . A A .  45 ASP CB   1 1 
        3  22865 1 1  45 ASP CG   C  22.336  -0.235  14.513 1.00 . A A .  45 ASP CG   1 1 
        3  22866 1 1  45 ASP H    H  19.466   1.712  15.151 1.00 . A A .  45 ASP H    1 1 
        3  22867 1 1  45 ASP HA   H  22.208   2.046  16.216 1.00 . A A .  45 ASP HA   1 1 
        3  22868 1 1  45 ASP HB2  H  21.498   1.335  13.314 1.00 . A A .  45 ASP HB2  1 1 
        3  22869 1 1  45 ASP HB3  H  23.113   1.680  13.921 1.00 . A A .  45 ASP HB3  1 1 
        3  22870 1 1  45 ASP N    N  20.233   1.545  15.742 1.00 . A A .  45 ASP N    1 1 
        3  22871 1 1  45 ASP O    O  20.387   3.859  14.227 1.00 . A A .  45 ASP O    1 1 
        3  22872 1 1  45 ASP OD1  O  23.427  -0.634  14.975 1.00 . A A .  45 ASP OD1  1 1 
        3  22873 1 1  45 ASP OD2  O  21.392  -1.023  14.301 1.00 . A A .  45 ASP OD2  1 1 
        3  22874 1 1  46 THR C    C  23.640   6.152  14.289 1.00 . A A .  46 THR C    1 1 
        3  22875 1 1  46 THR CA   C  22.284   5.823  14.923 1.00 . A A .  46 THR CA   1 1 
        3  22876 1 1  46 THR CB   C  21.981   6.785  16.118 1.00 . A A .  46 THR CB   1 1 
        3  22877 1 1  46 THR CG2  C  22.128   8.272  15.712 1.00 . A A .  46 THR CG2  1 1 
        3  22878 1 1  46 THR H    H  22.965   4.110  15.955 1.00 . A A .  46 THR H    1 1 
        3  22879 1 1  46 THR HA   H  21.500   5.971  14.172 1.00 . A A .  46 THR HA   1 1 
        3  22880 1 1  46 THR HB   H  22.685   6.572  16.921 1.00 . A A .  46 THR HB   1 1 
        3  22881 1 1  46 THR HG1  H  20.325   5.707  16.248 1.00 . A A .  46 THR HG1  1 1 
        3  22882 1 1  46 THR HG21 H  23.179   8.516  15.615 1.00 . A A .  46 THR HG21 1 1 
        3  22883 1 1  46 THR HG22 H  21.682   8.909  16.460 1.00 . A A .  46 THR HG22 1 1 
        3  22884 1 1  46 THR HG23 H  21.642   8.441  14.758 1.00 . A A .  46 THR HG23 1 1 
        3  22885 1 1  46 THR N    N  22.268   4.417  15.339 1.00 . A A .  46 THR N    1 1 
        3  22886 1 1  46 THR O    O  24.701   5.902  14.881 1.00 . A A .  46 THR O    1 1 
        3  22887 1 1  46 THR OG1  O  20.648   6.536  16.611 1.00 . A A .  46 THR OG1  1 1 
        3  22888 1 1  47 ALA C    C  24.478   8.534  11.769 1.00 . A A .  47 ALA C    1 1 
        3  22889 1 1  47 ALA CA   C  24.740   7.137  12.309 1.00 . A A .  47 ALA CA   1 1 
        3  22890 1 1  47 ALA CB   C  25.020   6.156  11.158 1.00 . A A .  47 ALA CB   1 1 
        3  22891 1 1  47 ALA H    H  22.692   6.829  12.673 1.00 . A A .  47 ALA H    1 1 
        3  22892 1 1  47 ALA HA   H  25.607   7.168  12.966 1.00 . A A .  47 ALA HA   1 1 
        3  22893 1 1  47 ALA HB1  H  25.214   5.172  11.562 1.00 . A A .  47 ALA HB1  1 1 
        3  22894 1 1  47 ALA HB2  H  25.883   6.485  10.596 1.00 . A A .  47 ALA HB2  1 1 
        3  22895 1 1  47 ALA HB3  H  24.161   6.105  10.495 1.00 . A A .  47 ALA HB3  1 1 
        3  22896 1 1  47 ALA N    N  23.578   6.701  13.077 1.00 . A A .  47 ALA N    1 1 
        3  22897 1 1  47 ALA O    O  23.327   8.924  11.589 1.00 . A A .  47 ALA O    1 1 
        3  22898 1 1  48 SER C    C  26.388  10.707   9.705 1.00 . A A .  48 SER C    1 1 
        3  22899 1 1  48 SER CA   C  25.457  10.620  10.920 1.00 . A A .  48 SER CA   1 1 
        3  22900 1 1  48 SER CB   C  25.797  11.713  11.958 1.00 . A A .  48 SER CB   1 1 
        3  22901 1 1  48 SER H    H  26.426   8.950  11.784 1.00 . A A .  48 SER H    1 1 
        3  22902 1 1  48 SER HA   H  24.434  10.774  10.572 1.00 . A A .  48 SER HA   1 1 
        3  22903 1 1  48 SER HB2  H  26.812  11.584  12.319 1.00 . A A .  48 SER HB2  1 1 
        3  22904 1 1  48 SER HB3  H  25.702  12.686  11.495 1.00 . A A .  48 SER HB3  1 1 
        3  22905 1 1  48 SER HG   H  24.279  12.382  12.993 1.00 . A A .  48 SER HG   1 1 
        3  22906 1 1  48 SER N    N  25.543   9.291  11.533 1.00 . A A .  48 SER N    1 1 
        3  22907 1 1  48 SER O    O  27.326   9.908   9.566 1.00 . A A .  48 SER O    1 1 
        3  22908 1 1  48 SER OG   O  24.914  11.660  13.066 1.00 . A A .  48 SER OG   1 1 
        3  22909 1 1  49 SER C    C  26.801  13.480   7.366 1.00 . A A .  49 SER C    1 1 
        3  22910 1 1  49 SER CA   C  26.925  11.978   7.660 1.00 . A A .  49 SER CA   1 1 
        3  22911 1 1  49 SER CB   C  26.443  11.139   6.446 1.00 . A A .  49 SER CB   1 1 
        3  22912 1 1  49 SER H    H  25.288  12.195   8.967 1.00 . A A .  49 SER H    1 1 
        3  22913 1 1  49 SER HA   H  27.962  11.736   7.881 1.00 . A A .  49 SER HA   1 1 
        3  22914 1 1  49 SER HB2  H  26.458  10.091   6.706 1.00 . A A .  49 SER HB2  1 1 
        3  22915 1 1  49 SER HB3  H  25.427  11.424   6.186 1.00 . A A .  49 SER HB3  1 1 
        3  22916 1 1  49 SER HG   H  27.431  10.485   4.881 1.00 . A A .  49 SER HG   1 1 
        3  22917 1 1  49 SER N    N  26.103  11.671   8.828 1.00 . A A .  49 SER N    1 1 
        3  22918 1 1  49 SER O    O  25.707  13.973   7.072 1.00 . A A .  49 SER O    1 1 
        3  22919 1 1  49 SER OG   O  27.271  11.333   5.305 1.00 . A A .  49 SER OG   1 1 
        3  22920 1 1  50 GLN C    C  27.939  15.871   5.663 1.00 . A A .  50 GLN C    1 1 
        3  22921 1 1  50 GLN CA   C  27.962  15.643   7.180 1.00 . A A .  50 GLN CA   1 1 
        3  22922 1 1  50 GLN CB   C  29.217  16.278   7.835 1.00 . A A .  50 GLN CB   1 1 
        3  22923 1 1  50 GLN CD   C  30.551  18.441   8.318 1.00 . A A .  50 GLN CD   1 1 
        3  22924 1 1  50 GLN CG   C  29.362  17.795   7.600 1.00 . A A .  50 GLN CG   1 1 
        3  22925 1 1  50 GLN H    H  28.761  13.751   7.690 1.00 . A A .  50 GLN H    1 1 
        3  22926 1 1  50 GLN HA   H  27.071  16.093   7.626 1.00 . A A .  50 GLN HA   1 1 
        3  22927 1 1  50 GLN HB2  H  29.165  16.106   8.907 1.00 . A A .  50 GLN HB2  1 1 
        3  22928 1 1  50 GLN HB3  H  30.104  15.783   7.452 1.00 . A A .  50 GLN HB3  1 1 
        3  22929 1 1  50 GLN HE21 H  29.570  20.160   8.460 1.00 . A A .  50 GLN HE21 1 1 
        3  22930 1 1  50 GLN HE22 H  31.164  20.147   9.127 1.00 . A A .  50 GLN HE22 1 1 
        3  22931 1 1  50 GLN HG2  H  29.478  17.973   6.536 1.00 . A A .  50 GLN HG2  1 1 
        3  22932 1 1  50 GLN HG3  H  28.449  18.281   7.934 1.00 . A A .  50 GLN HG3  1 1 
        3  22933 1 1  50 GLN N    N  27.926  14.205   7.445 1.00 . A A .  50 GLN N    1 1 
        3  22934 1 1  50 GLN NE2  N  30.413  19.711   8.670 1.00 . A A .  50 GLN NE2  1 1 
        3  22935 1 1  50 GLN O    O  28.942  15.660   4.969 1.00 . A A .  50 GLN O    1 1 
        3  22936 1 1  50 GLN OE1  O  31.583  17.809   8.551 1.00 . A A .  50 GLN OE1  1 1 
        3  22937 1 1  51 LEU C    C  27.156  17.881   3.320 1.00 . A A .  51 LEU C    1 1 
        3  22938 1 1  51 LEU CA   C  26.561  16.519   3.717 1.00 . A A .  51 LEU CA   1 1 
        3  22939 1 1  51 LEU CB   C  25.049  16.443   3.375 1.00 . A A .  51 LEU CB   1 1 
        3  22940 1 1  51 LEU CD1  C  22.813  15.182   3.385 1.00 . A A .  51 LEU CD1  1 1 
        3  22941 1 1  51 LEU CD2  C  25.001  13.866   3.190 1.00 . A A .  51 LEU CD2  1 1 
        3  22942 1 1  51 LEU CG   C  24.308  15.122   3.779 1.00 . A A .  51 LEU CG   1 1 
        3  22943 1 1  51 LEU H    H  26.020  16.418   5.773 1.00 . A A .  51 LEU H    1 1 
        3  22944 1 1  51 LEU HA   H  27.087  15.741   3.169 1.00 . A A .  51 LEU HA   1 1 
        3  22945 1 1  51 LEU HB2  H  24.550  17.273   3.864 1.00 . A A .  51 LEU HB2  1 1 
        3  22946 1 1  51 LEU HB3  H  24.942  16.572   2.301 1.00 . A A .  51 LEU HB3  1 1 
        3  22947 1 1  51 LEU HD11 H  22.716  15.332   2.316 1.00 . A A .  51 LEU HD11 1 1 
        3  22948 1 1  51 LEU HD12 H  22.335  16.002   3.904 1.00 . A A .  51 LEU HD12 1 1 
        3  22949 1 1  51 LEU HD13 H  22.321  14.259   3.662 1.00 . A A .  51 LEU HD13 1 1 
        3  22950 1 1  51 LEU HD21 H  25.010  13.922   2.109 1.00 . A A .  51 LEU HD21 1 1 
        3  22951 1 1  51 LEU HD22 H  24.468  12.977   3.500 1.00 . A A .  51 LEU HD22 1 1 
        3  22952 1 1  51 LEU HD23 H  26.018  13.810   3.554 1.00 . A A .  51 LEU HD23 1 1 
        3  22953 1 1  51 LEU HG   H  24.344  15.028   4.860 1.00 . A A .  51 LEU HG   1 1 
        3  22954 1 1  51 LEU N    N  26.770  16.279   5.157 1.00 . A A .  51 LEU N    1 1 
        3  22955 1 1  51 LEU O    O  27.585  18.076   2.178 1.00 . A A .  51 LEU O    1 1 
        3  22956 1 1  52 ALA C    C  28.036  20.712   5.563 1.00 . A A .  52 ALA C    1 1 
        3  22957 1 1  52 ALA CA   C  27.806  20.125   4.165 1.00 . A A .  52 ALA CA   1 1 
        3  22958 1 1  52 ALA CB   C  26.911  21.072   3.317 1.00 . A A .  52 ALA CB   1 1 
        3  22959 1 1  52 ALA H    H  26.799  18.553   5.161 1.00 . A A .  52 ALA H    1 1 
        3  22960 1 1  52 ALA HA   H  28.766  20.011   3.672 1.00 . A A .  52 ALA HA   1 1 
        3  22961 1 1  52 ALA HB1  H  26.232  20.492   2.703 1.00 . A A .  52 ALA HB1  1 1 
        3  22962 1 1  52 ALA HB2  H  27.519  21.689   2.681 1.00 . A A .  52 ALA HB2  1 1 
        3  22963 1 1  52 ALA HB3  H  26.325  21.714   3.963 1.00 . A A .  52 ALA HB3  1 1 
        3  22964 1 1  52 ALA N    N  27.197  18.791   4.297 1.00 . A A .  52 ALA N    1 1 
        3  22965 1 1  52 ALA O    O  27.595  20.132   6.560 1.00 . A A .  52 ALA O    1 1 
        3  22966 1 1  53 ASP C    C  27.403  23.172   7.220 1.00 . A A .  53 ASP C    1 1 
        3  22967 1 1  53 ASP CA   C  28.801  22.634   6.886 1.00 . A A .  53 ASP CA   1 1 
        3  22968 1 1  53 ASP CB   C  29.826  23.787   6.767 1.00 . A A .  53 ASP CB   1 1 
        3  22969 1 1  53 ASP CG   C  31.251  23.282   6.498 1.00 . A A .  53 ASP CG   1 1 
        3  22970 1 1  53 ASP H    H  29.180  22.190   4.843 1.00 . A A .  53 ASP H    1 1 
        3  22971 1 1  53 ASP HA   H  29.122  21.953   7.671 1.00 . A A .  53 ASP HA   1 1 
        3  22972 1 1  53 ASP HB2  H  29.533  24.446   5.957 1.00 . A A .  53 ASP HB2  1 1 
        3  22973 1 1  53 ASP HB3  H  29.831  24.360   7.691 1.00 . A A .  53 ASP HB3  1 1 
        3  22974 1 1  53 ASP N    N  28.719  21.858   5.640 1.00 . A A .  53 ASP N    1 1 
        3  22975 1 1  53 ASP O    O  26.735  23.746   6.346 1.00 . A A .  53 ASP O    1 1 
        3  22976 1 1  53 ASP OD1  O  31.608  23.050   5.320 1.00 . A A .  53 ASP OD1  1 1 
        3  22977 1 1  53 ASP OD2  O  32.021  23.099   7.462 1.00 . A A .  53 ASP OD2  1 1 
        3  22978 1 1  54 ASP C    C  24.499  22.372   8.277 1.00 . A A .  54 ASP C    1 1 
        3  22979 1 1  54 ASP CA   C  25.595  23.246   8.949 1.00 . A A .  54 ASP CA   1 1 
        3  22980 1 1  54 ASP CB   C  25.262  24.771   8.824 1.00 . A A .  54 ASP CB   1 1 
        3  22981 1 1  54 ASP CG   C  26.304  25.690   9.495 1.00 . A A .  54 ASP CG   1 1 
        3  22982 1 1  54 ASP H    H  27.573  22.486   9.091 1.00 . A A .  54 ASP H    1 1 
        3  22983 1 1  54 ASP HA   H  25.594  22.994  10.000 1.00 . A A .  54 ASP HA   1 1 
        3  22984 1 1  54 ASP HB2  H  25.192  25.032   7.774 1.00 . A A .  54 ASP HB2  1 1 
        3  22985 1 1  54 ASP HB3  H  24.299  24.957   9.291 1.00 . A A .  54 ASP HB3  1 1 
        3  22986 1 1  54 ASP N    N  26.957  22.916   8.461 1.00 . A A .  54 ASP N    1 1 
        3  22987 1 1  54 ASP O    O  23.301  22.659   8.405 1.00 . A A .  54 ASP O    1 1 
        3  22988 1 1  54 ASP OD1  O  27.031  26.429   8.783 1.00 . A A .  54 ASP OD1  1 1 
        3  22989 1 1  54 ASP OD2  O  26.400  25.683  10.736 1.00 . A A .  54 ASP OD2  1 1 
        3  22990 1 1  55 VAL C    C  24.462  18.887   7.458 1.00 . A A .  55 VAL C    1 1 
        3  22991 1 1  55 VAL CA   C  24.011  20.280   6.994 1.00 . A A .  55 VAL CA   1 1 
        3  22992 1 1  55 VAL CB   C  24.004  20.286   5.419 1.00 . A A .  55 VAL CB   1 1 
        3  22993 1 1  55 VAL CG1  C  22.921  19.324   4.871 1.00 . A A .  55 VAL CG1  1 1 
        3  22994 1 1  55 VAL CG2  C  23.851  21.713   4.847 1.00 . A A .  55 VAL CG2  1 1 
        3  22995 1 1  55 VAL H    H  25.881  21.164   7.458 1.00 . A A .  55 VAL H    1 1 
        3  22996 1 1  55 VAL HA   H  22.995  20.470   7.353 1.00 . A A .  55 VAL HA   1 1 
        3  22997 1 1  55 VAL HB   H  24.974  19.903   5.081 1.00 . A A .  55 VAL HB   1 1 
        3  22998 1 1  55 VAL HG11 H  22.985  19.276   3.799 1.00 . A A .  55 VAL HG11 1 1 
        3  22999 1 1  55 VAL HG12 H  21.937  19.676   5.157 1.00 . A A .  55 VAL HG12 1 1 
        3  23000 1 1  55 VAL HG13 H  23.076  18.335   5.283 1.00 . A A .  55 VAL HG13 1 1 
        3  23001 1 1  55 VAL HG21 H  22.859  22.064   4.982 1.00 . A A .  55 VAL HG21 1 1 
        3  23002 1 1  55 VAL HG22 H  24.086  21.710   3.789 1.00 . A A .  55 VAL HG22 1 1 
        3  23003 1 1  55 VAL HG23 H  24.541  22.382   5.352 1.00 . A A .  55 VAL HG23 1 1 
        3  23004 1 1  55 VAL N    N  24.919  21.291   7.580 1.00 . A A .  55 VAL N    1 1 
        3  23005 1 1  55 VAL O    O  25.531  18.400   7.060 1.00 . A A .  55 VAL O    1 1 
        3  23006 1 1  56 TYR C    C  22.800  15.992   8.633 1.00 . A A .  56 TYR C    1 1 
        3  23007 1 1  56 TYR CA   C  23.961  16.946   8.870 1.00 . A A .  56 TYR CA   1 1 
        3  23008 1 1  56 TYR CB   C  24.213  17.102  10.388 1.00 . A A .  56 TYR CB   1 1 
        3  23009 1 1  56 TYR CD1  C  25.034  19.428  11.064 1.00 . A A .  56 TYR CD1  1 1 
        3  23010 1 1  56 TYR CD2  C  26.663  17.719  10.687 1.00 . A A .  56 TYR CD2  1 1 
        3  23011 1 1  56 TYR CE1  C  26.043  20.331  11.343 1.00 . A A .  56 TYR CE1  1 1 
        3  23012 1 1  56 TYR CE2  C  27.667  18.617  10.968 1.00 . A A .  56 TYR CE2  1 1 
        3  23013 1 1  56 TYR CG   C  25.323  18.099  10.731 1.00 . A A .  56 TYR CG   1 1 
        3  23014 1 1  56 TYR CZ   C  27.358  19.919  11.293 1.00 . A A .  56 TYR CZ   1 1 
        3  23015 1 1  56 TYR H    H  22.787  18.658   8.496 1.00 . A A .  56 TYR H    1 1 
        3  23016 1 1  56 TYR HA   H  24.863  16.546   8.398 1.00 . A A .  56 TYR HA   1 1 
        3  23017 1 1  56 TYR HB2  H  23.301  17.437  10.873 1.00 . A A .  56 TYR HB2  1 1 
        3  23018 1 1  56 TYR HB3  H  24.491  16.138  10.805 1.00 . A A .  56 TYR HB3  1 1 
        3  23019 1 1  56 TYR HD1  H  23.998  19.748  11.103 1.00 . A A .  56 TYR HD1  1 1 
        3  23020 1 1  56 TYR HD2  H  26.914  16.698  10.432 1.00 . A A .  56 TYR HD2  1 1 
        3  23021 1 1  56 TYR HE1  H  25.796  21.355  11.600 1.00 . A A .  56 TYR HE1  1 1 
        3  23022 1 1  56 TYR HE2  H  28.700  18.295  10.931 1.00 . A A .  56 TYR HE2  1 1 
        3  23023 1 1  56 TYR HH   H  28.121  21.362  12.319 1.00 . A A .  56 TYR HH   1 1 
        3  23024 1 1  56 TYR N    N  23.645  18.249   8.284 1.00 . A A .  56 TYR N    1 1 
        3  23025 1 1  56 TYR O    O  21.665  16.281   9.011 1.00 . A A .  56 TYR O    1 1 
        3  23026 1 1  56 TYR OH   O  28.373  20.810  11.571 1.00 . A A .  56 TYR OH   1 1 
        3  23027 1 1  57 GLU C    C  22.305  12.810   9.040 1.00 . A A .  57 GLU C    1 1 
        3  23028 1 1  57 GLU CA   C  22.151  13.761   7.862 1.00 . A A .  57 GLU CA   1 1 
        3  23029 1 1  57 GLU CB   C  22.413  13.010   6.534 1.00 . A A .  57 GLU CB   1 1 
        3  23030 1 1  57 GLU CD   C  21.985  10.891   5.139 1.00 . A A .  57 GLU CD   1 1 
        3  23031 1 1  57 GLU CG   C  21.573  11.728   6.346 1.00 . A A .  57 GLU CG   1 1 
        3  23032 1 1  57 GLU H    H  23.993  14.751   7.650 1.00 . A A .  57 GLU H    1 1 
        3  23033 1 1  57 GLU HA   H  21.135  14.165   7.862 1.00 . A A .  57 GLU HA   1 1 
        3  23034 1 1  57 GLU HB2  H  22.199  13.681   5.709 1.00 . A A .  57 GLU HB2  1 1 
        3  23035 1 1  57 GLU HB3  H  23.466  12.739   6.486 1.00 . A A .  57 GLU HB3  1 1 
        3  23036 1 1  57 GLU HG2  H  21.674  11.109   7.233 1.00 . A A .  57 GLU HG2  1 1 
        3  23037 1 1  57 GLU HG3  H  20.530  12.018   6.246 1.00 . A A .  57 GLU HG3  1 1 
        3  23038 1 1  57 GLU N    N  23.096  14.858   8.016 1.00 . A A .  57 GLU N    1 1 
        3  23039 1 1  57 GLU O    O  23.407  12.634   9.562 1.00 . A A .  57 GLU O    1 1 
        3  23040 1 1  57 GLU OE1  O  21.105  10.446   4.388 1.00 . A A .  57 GLU OE1  1 1 
        3  23041 1 1  57 GLU OE2  O  23.196  10.646   4.945 1.00 . A A .  57 GLU OE2  1 1 
        3  23042 1 1  58 VAL C    C  20.342  10.005   9.921 1.00 . A A .  58 VAL C    1 1 
        3  23043 1 1  58 VAL CA   C  21.159  11.164  10.470 1.00 . A A .  58 VAL CA   1 1 
        3  23044 1 1  58 VAL CB   C  20.537  11.660  11.819 1.00 . A A .  58 VAL CB   1 1 
        3  23045 1 1  58 VAL CG1  C  20.456  10.521  12.854 1.00 . A A .  58 VAL CG1  1 1 
        3  23046 1 1  58 VAL CG2  C  21.336  12.859  12.364 1.00 . A A .  58 VAL CG2  1 1 
        3  23047 1 1  58 VAL H    H  20.334  12.520   9.086 1.00 . A A .  58 VAL H    1 1 
        3  23048 1 1  58 VAL HA   H  22.182  10.822  10.658 1.00 . A A .  58 VAL HA   1 1 
        3  23049 1 1  58 VAL HB   H  19.515  11.997  11.624 1.00 . A A .  58 VAL HB   1 1 
        3  23050 1 1  58 VAL HG11 H  19.891  10.842  13.707 1.00 . A A .  58 VAL HG11 1 1 
        3  23051 1 1  58 VAL HG12 H  21.454  10.228  13.163 1.00 . A A .  58 VAL HG12 1 1 
        3  23052 1 1  58 VAL HG13 H  19.955   9.676  12.409 1.00 . A A .  58 VAL HG13 1 1 
        3  23053 1 1  58 VAL HG21 H  22.342  12.553  12.631 1.00 . A A .  58 VAL HG21 1 1 
        3  23054 1 1  58 VAL HG22 H  20.846  13.263  13.230 1.00 . A A .  58 VAL HG22 1 1 
        3  23055 1 1  58 VAL HG23 H  21.386  13.627  11.614 1.00 . A A .  58 VAL HG23 1 1 
        3  23056 1 1  58 VAL N    N  21.188  12.226   9.468 1.00 . A A .  58 VAL N    1 1 
        3  23057 1 1  58 VAL O    O  19.327  10.208   9.250 1.00 . A A .  58 VAL O    1 1 
        3  23058 1 1  59 VAL C    C  19.853   6.735  11.083 1.00 . A A .  59 VAL C    1 1 
        3  23059 1 1  59 VAL CA   C  20.117   7.564   9.833 1.00 . A A .  59 VAL CA   1 1 
        3  23060 1 1  59 VAL CB   C  20.948   6.719   8.802 1.00 . A A .  59 VAL CB   1 1 
        3  23061 1 1  59 VAL CG1  C  20.212   5.412   8.429 1.00 . A A .  59 VAL CG1  1 1 
        3  23062 1 1  59 VAL CG2  C  21.279   7.551   7.542 1.00 . A A .  59 VAL CG2  1 1 
        3  23063 1 1  59 VAL H    H  21.630   8.712  10.706 1.00 . A A .  59 VAL H    1 1 
        3  23064 1 1  59 VAL HA   H  19.161   7.832   9.381 1.00 . A A .  59 VAL HA   1 1 
        3  23065 1 1  59 VAL HB   H  21.895   6.441   9.272 1.00 . A A .  59 VAL HB   1 1 
        3  23066 1 1  59 VAL HG11 H  20.043   4.826   9.325 1.00 . A A .  59 VAL HG11 1 1 
        3  23067 1 1  59 VAL HG12 H  20.812   4.836   7.745 1.00 . A A .  59 VAL HG12 1 1 
        3  23068 1 1  59 VAL HG13 H  19.258   5.639   7.967 1.00 . A A .  59 VAL HG13 1 1 
        3  23069 1 1  59 VAL HG21 H  20.365   7.888   7.067 1.00 . A A .  59 VAL HG21 1 1 
        3  23070 1 1  59 VAL HG22 H  21.841   6.948   6.841 1.00 . A A .  59 VAL HG22 1 1 
        3  23071 1 1  59 VAL HG23 H  21.875   8.411   7.815 1.00 . A A .  59 VAL HG23 1 1 
        3  23072 1 1  59 VAL N    N  20.800   8.788  10.207 1.00 . A A .  59 VAL N    1 1 
        3  23073 1 1  59 VAL O    O  20.746   6.538  11.916 1.00 . A A .  59 VAL O    1 1 
        3  23074 1 1  60 LEU C    C  17.916   3.999  11.622 1.00 . A A .  60 LEU C    1 1 
        3  23075 1 1  60 LEU CA   C  18.169   5.376  12.255 1.00 . A A .  60 LEU CA   1 1 
        3  23076 1 1  60 LEU CB   C  16.857   5.927  12.892 1.00 . A A .  60 LEU CB   1 1 
        3  23077 1 1  60 LEU CD1  C  15.013   5.624  14.641 1.00 . A A .  60 LEU CD1  1 1 
        3  23078 1 1  60 LEU CD2  C  17.023   4.095  14.768 1.00 . A A .  60 LEU CD2  1 1 
        3  23079 1 1  60 LEU CG   C  16.519   5.505  14.374 1.00 . A A .  60 LEU CG   1 1 
        3  23080 1 1  60 LEU H    H  17.967   6.520  10.502 1.00 . A A .  60 LEU H    1 1 
        3  23081 1 1  60 LEU HA   H  18.945   5.300  13.019 1.00 . A A .  60 LEU HA   1 1 
        3  23082 1 1  60 LEU HB2  H  16.914   7.014  12.872 1.00 . A A .  60 LEU HB2  1 1 
        3  23083 1 1  60 LEU HB3  H  16.023   5.639  12.255 1.00 . A A .  60 LEU HB3  1 1 
        3  23084 1 1  60 LEU HD11 H  14.486   4.836  14.125 1.00 . A A .  60 LEU HD11 1 1 
        3  23085 1 1  60 LEU HD12 H  14.642   6.575  14.289 1.00 . A A .  60 LEU HD12 1 1 
        3  23086 1 1  60 LEU HD13 H  14.826   5.541  15.703 1.00 . A A .  60 LEU HD13 1 1 
        3  23087 1 1  60 LEU HD21 H  16.842   3.929  15.808 1.00 . A A .  60 LEU HD21 1 1 
        3  23088 1 1  60 LEU HD22 H  18.084   4.005  14.571 1.00 . A A .  60 LEU HD22 1 1 
        3  23089 1 1  60 LEU HD23 H  16.490   3.340  14.211 1.00 . A A .  60 LEU HD23 1 1 
        3  23090 1 1  60 LEU HG   H  17.008   6.207  15.050 1.00 . A A .  60 LEU HG   1 1 
        3  23091 1 1  60 LEU N    N  18.615   6.265  11.190 1.00 . A A .  60 LEU N    1 1 
        3  23092 1 1  60 LEU O    O  16.952   3.841  10.870 1.00 . A A .  60 LEU O    1 1 
        3  23093 1 1  61 ARG C    C  17.787   0.905  12.547 1.00 . A A .  61 ARG C    1 1 
        3  23094 1 1  61 ARG CA   C  18.553   1.649  11.460 1.00 . A A .  61 ARG CA   1 1 
        3  23095 1 1  61 ARG CB   C  19.891   0.930  11.127 1.00 . A A .  61 ARG CB   1 1 
        3  23096 1 1  61 ARG CD   C  21.007  -1.191  10.148 1.00 . A A .  61 ARG CD   1 1 
        3  23097 1 1  61 ARG CG   C  19.690  -0.438  10.429 1.00 . A A .  61 ARG CG   1 1 
        3  23098 1 1  61 ARG CZ   C  22.409  -2.752  11.533 1.00 . A A .  61 ARG CZ   1 1 
        3  23099 1 1  61 ARG H    H  19.501   3.196  12.542 1.00 . A A .  61 ARG H    1 1 
        3  23100 1 1  61 ARG HA   H  17.941   1.686  10.553 1.00 . A A .  61 ARG HA   1 1 
        3  23101 1 1  61 ARG HB2  H  20.478   1.569  10.473 1.00 . A A .  61 ARG HB2  1 1 
        3  23102 1 1  61 ARG HB3  H  20.452   0.769  12.047 1.00 . A A .  61 ARG HB3  1 1 
        3  23103 1 1  61 ARG HD2  H  20.781  -2.058   9.535 1.00 . A A .  61 ARG HD2  1 1 
        3  23104 1 1  61 ARG HD3  H  21.681  -0.540   9.602 1.00 . A A .  61 ARG HD3  1 1 
        3  23105 1 1  61 ARG HE   H  21.549  -1.061  12.178 1.00 . A A .  61 ARG HE   1 1 
        3  23106 1 1  61 ARG HG2  H  19.066  -1.062  11.060 1.00 . A A .  61 ARG HG2  1 1 
        3  23107 1 1  61 ARG HG3  H  19.173  -0.268   9.485 1.00 . A A .  61 ARG HG3  1 1 
        3  23108 1 1  61 ARG HH11 H  22.198  -3.400   9.613 1.00 . A A .  61 ARG HH11 1 1 
        3  23109 1 1  61 ARG HH12 H  23.152  -4.422  10.639 1.00 . A A .  61 ARG HH12 1 1 
        3  23110 1 1  61 ARG HH21 H  22.773  -2.414  13.498 1.00 . A A .  61 ARG HH21 1 1 
        3  23111 1 1  61 ARG HH22 H  23.480  -3.863  12.849 1.00 . A A .  61 ARG HH22 1 1 
        3  23112 1 1  61 ARG N    N  18.760   3.013  11.935 1.00 . A A .  61 ARG N    1 1 
        3  23113 1 1  61 ARG NE   N  21.671  -1.634  11.389 1.00 . A A .  61 ARG NE   1 1 
        3  23114 1 1  61 ARG NH1  N  22.601  -3.592  10.515 1.00 . A A .  61 ARG NH1  1 1 
        3  23115 1 1  61 ARG NH2  N  22.929  -3.034  12.718 1.00 . A A .  61 ARG NH2  1 1 
        3  23116 1 1  61 ARG O    O  18.364   0.531  13.576 1.00 . A A .  61 ARG O    1 1 
        3  23117 1 1  62 VAL C    C  15.500  -1.422  12.643 1.00 . A A .  62 VAL C    1 1 
        3  23118 1 1  62 VAL CA   C  15.629  -0.034  13.234 1.00 . A A .  62 VAL CA   1 1 
        3  23119 1 1  62 VAL CB   C  14.186   0.556  13.433 1.00 . A A .  62 VAL CB   1 1 
        3  23120 1 1  62 VAL CG1  C  13.430  -0.250  14.524 1.00 . A A .  62 VAL CG1  1 1 
        3  23121 1 1  62 VAL CG2  C  14.225   2.068  13.749 1.00 . A A .  62 VAL CG2  1 1 
        3  23122 1 1  62 VAL H    H  16.062   1.200  11.570 1.00 . A A .  62 VAL H    1 1 
        3  23123 1 1  62 VAL HA   H  16.114  -0.100  14.212 1.00 . A A .  62 VAL HA   1 1 
        3  23124 1 1  62 VAL HB   H  13.632   0.432  12.494 1.00 . A A .  62 VAL HB   1 1 
        3  23125 1 1  62 VAL HG11 H  12.403   0.049  14.558 1.00 . A A .  62 VAL HG11 1 1 
        3  23126 1 1  62 VAL HG12 H  13.881  -0.085  15.491 1.00 . A A .  62 VAL HG12 1 1 
        3  23127 1 1  62 VAL HG13 H  13.461  -1.303  14.293 1.00 . A A .  62 VAL HG13 1 1 
        3  23128 1 1  62 VAL HG21 H  13.286   2.393  14.164 1.00 . A A .  62 VAL HG21 1 1 
        3  23129 1 1  62 VAL HG22 H  14.423   2.636  12.852 1.00 . A A .  62 VAL HG22 1 1 
        3  23130 1 1  62 VAL HG23 H  14.991   2.285  14.442 1.00 . A A .  62 VAL HG23 1 1 
        3  23131 1 1  62 VAL N    N  16.472   0.763  12.348 1.00 . A A .  62 VAL N    1 1 
        3  23132 1 1  62 VAL O    O  15.069  -1.570  11.493 1.00 . A A .  62 VAL O    1 1 
        3  23133 1 1  63 THR C    C  14.810  -4.551  13.968 1.00 . A A .  63 THR C    1 1 
        3  23134 1 1  63 THR CA   C  15.722  -3.810  13.001 1.00 . A A .  63 THR CA   1 1 
        3  23135 1 1  63 THR CB   C  17.098  -4.536  12.909 1.00 . A A .  63 THR CB   1 1 
        3  23136 1 1  63 THR CG2  C  16.961  -5.892  12.183 1.00 . A A .  63 THR CG2  1 1 
        3  23137 1 1  63 THR H    H  16.189  -2.236  14.317 1.00 . A A .  63 THR H    1 1 
        3  23138 1 1  63 THR HA   H  15.259  -3.816  12.005 1.00 . A A .  63 THR HA   1 1 
        3  23139 1 1  63 THR HB   H  17.471  -4.715  13.915 1.00 . A A .  63 THR HB   1 1 
        3  23140 1 1  63 THR HG1  H  18.210  -4.073  11.337 1.00 . A A .  63 THR HG1  1 1 
        3  23141 1 1  63 THR HG21 H  16.227  -6.505  12.691 1.00 . A A .  63 THR HG21 1 1 
        3  23142 1 1  63 THR HG22 H  17.901  -6.409  12.180 1.00 . A A .  63 THR HG22 1 1 
        3  23143 1 1  63 THR HG23 H  16.642  -5.731  11.159 1.00 . A A .  63 THR HG23 1 1 
        3  23144 1 1  63 THR N    N  15.849  -2.430  13.423 1.00 . A A .  63 THR N    1 1 
        3  23145 1 1  63 THR O    O  15.066  -4.608  15.166 1.00 . A A .  63 THR O    1 1 
        3  23146 1 1  63 THR OG1  O  18.043  -3.706  12.210 1.00 . A A .  63 THR OG1  1 1 
        3  23147 1 1  64 VAL C    C  12.928  -7.352  13.691 1.00 . A A .  64 VAL C    1 1 
        3  23148 1 1  64 VAL CA   C  12.774  -5.905  14.132 1.00 . A A .  64 VAL CA   1 1 
        3  23149 1 1  64 VAL CB   C  11.313  -5.440  13.815 1.00 . A A .  64 VAL CB   1 1 
        3  23150 1 1  64 VAL CG1  C  10.276  -6.332  14.523 1.00 . A A .  64 VAL CG1  1 1 
        3  23151 1 1  64 VAL CG2  C  11.113  -3.943  14.152 1.00 . A A .  64 VAL CG2  1 1 
        3  23152 1 1  64 VAL H    H  13.630  -4.995  12.458 1.00 . A A .  64 VAL H    1 1 
        3  23153 1 1  64 VAL HA   H  12.950  -5.818  15.209 1.00 . A A .  64 VAL HA   1 1 
        3  23154 1 1  64 VAL HB   H  11.155  -5.552  12.741 1.00 . A A .  64 VAL HB   1 1 
        3  23155 1 1  64 VAL HG11 H  10.451  -7.375  14.297 1.00 . A A .  64 VAL HG11 1 1 
        3  23156 1 1  64 VAL HG12 H   9.284  -6.066  14.194 1.00 . A A .  64 VAL HG12 1 1 
        3  23157 1 1  64 VAL HG13 H  10.341  -6.201  15.584 1.00 . A A .  64 VAL HG13 1 1 
        3  23158 1 1  64 VAL HG21 H  11.391  -3.732  15.174 1.00 . A A .  64 VAL HG21 1 1 
        3  23159 1 1  64 VAL HG22 H  10.073  -3.676  14.009 1.00 . A A .  64 VAL HG22 1 1 
        3  23160 1 1  64 VAL HG23 H  11.719  -3.341  13.492 1.00 . A A .  64 VAL HG23 1 1 
        3  23161 1 1  64 VAL N    N  13.749  -5.105  13.416 1.00 . A A .  64 VAL N    1 1 
        3  23162 1 1  64 VAL O    O  12.994  -7.629  12.508 1.00 . A A .  64 VAL O    1 1 
        3  23163 1 1  65 THR C    C  11.709 -10.221  15.201 1.00 . A A .  65 THR C    1 1 
        3  23164 1 1  65 THR CA   C  12.880  -9.690  14.375 1.00 . A A .  65 THR CA   1 1 
        3  23165 1 1  65 THR CB   C  14.187 -10.442  14.789 1.00 . A A .  65 THR CB   1 1 
        3  23166 1 1  65 THR CG2  C  14.192 -11.883  14.239 1.00 . A A .  65 THR CG2  1 1 
        3  23167 1 1  65 THR H    H  13.069  -7.974  15.564 1.00 . A A .  65 THR H    1 1 
        3  23168 1 1  65 THR HA   H  12.692  -9.853  13.306 1.00 . A A .  65 THR HA   1 1 
        3  23169 1 1  65 THR HB   H  14.251 -10.482  15.874 1.00 . A A .  65 THR HB   1 1 
        3  23170 1 1  65 THR HG1  H  15.115  -8.845  14.062 1.00 . A A .  65 THR HG1  1 1 
        3  23171 1 1  65 THR HG21 H  14.298 -11.860  13.156 1.00 . A A .  65 THR HG21 1 1 
        3  23172 1 1  65 THR HG22 H  13.262 -12.375  14.491 1.00 . A A .  65 THR HG22 1 1 
        3  23173 1 1  65 THR HG23 H  15.008 -12.435  14.673 1.00 . A A .  65 THR HG23 1 1 
        3  23174 1 1  65 THR N    N  12.976  -8.264  14.639 1.00 . A A .  65 THR N    1 1 
        3  23175 1 1  65 THR O    O  11.512  -9.768  16.309 1.00 . A A .  65 THR O    1 1 
        3  23176 1 1  65 THR OG1  O  15.351  -9.744  14.300 1.00 . A A .  65 THR OG1  1 1 
        3  23177 1 1  66 ALA C    C  10.105 -13.352  15.077 1.00 . A A .  66 ALA C    1 1 
        3  23178 1 1  66 ALA CA   C   9.891 -11.879  15.396 1.00 . A A .  66 ALA CA   1 1 
        3  23179 1 1  66 ALA CB   C   8.467 -11.400  15.007 1.00 . A A .  66 ALA CB   1 1 
        3  23180 1 1  66 ALA H    H  11.052 -11.348  13.701 1.00 . A A .  66 ALA H    1 1 
        3  23181 1 1  66 ALA HA   H  10.039 -11.717  16.472 1.00 . A A .  66 ALA HA   1 1 
        3  23182 1 1  66 ALA HB1  H   8.199 -10.542  15.609 1.00 . A A .  66 ALA HB1  1 1 
        3  23183 1 1  66 ALA HB2  H   7.747 -12.190  15.172 1.00 . A A .  66 ALA HB2  1 1 
        3  23184 1 1  66 ALA HB3  H   8.436 -11.107  13.968 1.00 . A A .  66 ALA HB3  1 1 
        3  23185 1 1  66 ALA N    N  10.927 -11.140  14.651 1.00 . A A .  66 ALA N    1 1 
        3  23186 1 1  66 ALA O    O  10.171 -13.704  13.902 1.00 . A A .  66 ALA O    1 1 
        3  23187 1 1  67 SER C    C   9.685 -16.488  16.863 1.00 . A A .  67 SER C    1 1 
        3  23188 1 1  67 SER CA   C  10.563 -15.626  15.945 1.00 . A A .  67 SER CA   1 1 
        3  23189 1 1  67 SER CB   C  12.065 -15.892  16.240 1.00 . A A .  67 SER CB   1 1 
        3  23190 1 1  67 SER H    H  10.212 -13.829  17.029 1.00 . A A .  67 SER H    1 1 
        3  23191 1 1  67 SER HA   H  10.359 -15.900  14.909 1.00 . A A .  67 SER HA   1 1 
        3  23192 1 1  67 SER HB2  H  12.290 -15.648  17.275 1.00 . A A .  67 SER HB2  1 1 
        3  23193 1 1  67 SER HB3  H  12.297 -16.938  16.066 1.00 . A A .  67 SER HB3  1 1 
        3  23194 1 1  67 SER HG   H  13.201 -15.626  14.655 1.00 . A A .  67 SER HG   1 1 
        3  23195 1 1  67 SER N    N  10.265 -14.191  16.115 1.00 . A A .  67 SER N    1 1 
        3  23196 1 1  67 SER O    O   9.573 -16.219  18.057 1.00 . A A .  67 SER O    1 1 
        3  23197 1 1  67 SER OG   O  12.902 -15.100  15.407 1.00 . A A .  67 SER OG   1 1 
        3  23198 1 1  68 LEU C    C   9.256 -19.666  17.457 1.00 . A A .  68 LEU C    1 1 
        3  23199 1 1  68 LEU CA   C   8.297 -18.533  17.031 1.00 . A A .  68 LEU CA   1 1 
        3  23200 1 1  68 LEU CB   C   7.154 -19.089  16.137 1.00 . A A .  68 LEU CB   1 1 
        3  23201 1 1  68 LEU CD1  C   5.343 -18.697  14.393 1.00 . A A .  68 LEU CD1  1 1 
        3  23202 1 1  68 LEU CD2  C   5.415 -17.209  16.450 1.00 . A A .  68 LEU CD2  1 1 
        3  23203 1 1  68 LEU CG   C   6.243 -18.030  15.441 1.00 . A A .  68 LEU CG   1 1 
        3  23204 1 1  68 LEU H    H   9.157 -17.643  15.315 1.00 . A A .  68 LEU H    1 1 
        3  23205 1 1  68 LEU HA   H   7.869 -18.065  17.917 1.00 . A A .  68 LEU HA   1 1 
        3  23206 1 1  68 LEU HB2  H   7.601 -19.710  15.363 1.00 . A A .  68 LEU HB2  1 1 
        3  23207 1 1  68 LEU HB3  H   6.520 -19.727  16.747 1.00 . A A .  68 LEU HB3  1 1 
        3  23208 1 1  68 LEU HD11 H   4.862 -19.557  14.790 1.00 . A A .  68 LEU HD11 1 1 
        3  23209 1 1  68 LEU HD12 H   5.949 -19.011  13.568 1.00 . A A .  68 LEU HD12 1 1 
        3  23210 1 1  68 LEU HD13 H   4.600 -17.994  14.039 1.00 . A A .  68 LEU HD13 1 1 
        3  23211 1 1  68 LEU HD21 H   4.666 -16.630  15.928 1.00 . A A .  68 LEU HD21 1 1 
        3  23212 1 1  68 LEU HD22 H   6.061 -16.531  16.972 1.00 . A A .  68 LEU HD22 1 1 
        3  23213 1 1  68 LEU HD23 H   4.925 -17.866  17.162 1.00 . A A .  68 LEU HD23 1 1 
        3  23214 1 1  68 LEU HG   H   6.882 -17.331  14.909 1.00 . A A .  68 LEU HG   1 1 
        3  23215 1 1  68 LEU N    N   9.074 -17.532  16.285 1.00 . A A .  68 LEU N    1 1 
        3  23216 1 1  68 LEU O    O   9.423 -20.668  16.736 1.00 . A A .  68 LEU O    1 1 
        3  23217 1 1  69 GLY C    C  12.298 -20.121  18.317 1.00 . A A .  69 GLY C    1 1 
        3  23218 1 1  69 GLY CA   C  10.990 -20.360  19.067 1.00 . A A .  69 GLY CA   1 1 
        3  23219 1 1  69 GLY H    H   9.720 -18.659  19.133 1.00 . A A .  69 GLY H    1 1 
        3  23220 1 1  69 GLY HA2  H  11.152 -20.178  20.123 1.00 . A A .  69 GLY HA2  1 1 
        3  23221 1 1  69 GLY HA3  H  10.676 -21.389  18.941 1.00 . A A .  69 GLY HA3  1 1 
        3  23222 1 1  69 GLY N    N   9.935 -19.455  18.598 1.00 . A A .  69 GLY N    1 1 
        3  23223 1 1  69 GLY O    O  12.850 -19.019  18.379 1.00 . A A .  69 GLY O    1 1 
        3  23224 1 1  70 GLU C    C  13.618 -20.510  15.348 1.00 . A A .  70 GLU C    1 1 
        3  23225 1 1  70 GLU CA   C  14.005 -21.013  16.749 1.00 . A A .  70 GLU CA   1 1 
        3  23226 1 1  70 GLU CB   C  14.712 -22.409  16.671 1.00 . A A .  70 GLU CB   1 1 
        3  23227 1 1  70 GLU CD   C  16.138 -22.391  14.474 1.00 . A A .  70 GLU CD   1 1 
        3  23228 1 1  70 GLU CG   C  16.125 -22.473  16.018 1.00 . A A .  70 GLU CG   1 1 
        3  23229 1 1  70 GLU H    H  12.328 -22.009  17.615 1.00 . A A .  70 GLU H    1 1 
        3  23230 1 1  70 GLU HA   H  14.677 -20.295  17.210 1.00 . A A .  70 GLU HA   1 1 
        3  23231 1 1  70 GLU HB2  H  14.806 -22.785  17.681 1.00 . A A .  70 GLU HB2  1 1 
        3  23232 1 1  70 GLU HB3  H  14.064 -23.093  16.128 1.00 . A A .  70 GLU HB3  1 1 
        3  23233 1 1  70 GLU HG2  H  16.725 -21.666  16.422 1.00 . A A .  70 GLU HG2  1 1 
        3  23234 1 1  70 GLU HG3  H  16.588 -23.413  16.307 1.00 . A A .  70 GLU HG3  1 1 
        3  23235 1 1  70 GLU N    N  12.788 -21.140  17.585 1.00 . A A .  70 GLU N    1 1 
        3  23236 1 1  70 GLU O    O  14.389 -19.780  14.710 1.00 . A A .  70 GLU O    1 1 
        3  23237 1 1  70 GLU OE1  O  16.773 -21.470  13.912 1.00 . A A .  70 GLU OE1  1 1 
        3  23238 1 1  70 GLU OE2  O  15.499 -23.242  13.818 1.00 . A A .  70 GLU OE2  1 1 
        3  23239 1 1  71 GLU C    C  11.455 -19.075  13.498 1.00 . A A .  71 GLU C    1 1 
        3  23240 1 1  71 GLU CA   C  11.929 -20.532  13.546 1.00 . A A .  71 GLU CA   1 1 
        3  23241 1 1  71 GLU CB   C  10.772 -21.466  13.114 1.00 . A A .  71 GLU CB   1 1 
        3  23242 1 1  71 GLU CD   C   9.110 -22.001  11.217 1.00 . A A .  71 GLU CD   1 1 
        3  23243 1 1  71 GLU CG   C  10.447 -21.370  11.611 1.00 . A A .  71 GLU CG   1 1 
        3  23244 1 1  71 GLU H    H  11.795 -21.331  15.504 1.00 . A A .  71 GLU H    1 1 
        3  23245 1 1  71 GLU HA   H  12.768 -20.661  12.859 1.00 . A A .  71 GLU HA   1 1 
        3  23246 1 1  71 GLU HB2  H  11.037 -22.494  13.349 1.00 . A A .  71 GLU HB2  1 1 
        3  23247 1 1  71 GLU HB3  H   9.871 -21.207  13.676 1.00 . A A .  71 GLU HB3  1 1 
        3  23248 1 1  71 GLU HG2  H  10.437 -20.321  11.317 1.00 . A A .  71 GLU HG2  1 1 
        3  23249 1 1  71 GLU HG3  H  11.241 -21.862  11.058 1.00 . A A .  71 GLU HG3  1 1 
        3  23250 1 1  71 GLU N    N  12.397 -20.857  14.902 1.00 . A A .  71 GLU N    1 1 
        3  23251 1 1  71 GLU O    O  10.602 -18.682  14.292 1.00 . A A .  71 GLU O    1 1 
        3  23252 1 1  71 GLU OE1  O   8.094 -21.291  11.259 1.00 . A A .  71 GLU OE1  1 1 
        3  23253 1 1  71 GLU OE2  O   9.072 -23.200  10.880 1.00 . A A .  71 GLU OE2  1 1 
        3  23254 1 1  72 THR C    C  10.346 -16.670  11.676 1.00 . A A .  72 THR C    1 1 
        3  23255 1 1  72 THR CA   C  11.675 -16.868  12.432 1.00 . A A .  72 THR CA   1 1 
        3  23256 1 1  72 THR CB   C  12.820 -16.092  11.709 1.00 . A A .  72 THR CB   1 1 
        3  23257 1 1  72 THR CG2  C  12.562 -14.572  11.697 1.00 . A A .  72 THR CG2  1 1 
        3  23258 1 1  72 THR H    H  12.656 -18.675  11.946 1.00 . A A .  72 THR H    1 1 
        3  23259 1 1  72 THR HA   H  11.578 -16.457  13.441 1.00 . A A .  72 THR HA   1 1 
        3  23260 1 1  72 THR HB   H  12.894 -16.440  10.683 1.00 . A A .  72 THR HB   1 1 
        3  23261 1 1  72 THR HG1  H  14.619 -16.908  11.805 1.00 . A A .  72 THR HG1  1 1 
        3  23262 1 1  72 THR HG21 H  13.357 -14.072  11.176 1.00 . A A .  72 THR HG21 1 1 
        3  23263 1 1  72 THR HG22 H  12.510 -14.200  12.711 1.00 . A A .  72 THR HG22 1 1 
        3  23264 1 1  72 THR HG23 H  11.622 -14.364  11.194 1.00 . A A .  72 THR HG23 1 1 
        3  23265 1 1  72 THR N    N  12.005 -18.289  12.564 1.00 . A A .  72 THR N    1 1 
        3  23266 1 1  72 THR O    O  10.094 -17.302  10.652 1.00 . A A .  72 THR O    1 1 
        3  23267 1 1  72 THR OG1  O  14.069 -16.358  12.372 1.00 . A A .  72 THR OG1  1 1 
        3  23268 1 1  73 ALA C    C   8.572 -14.357  10.478 1.00 . A A .  73 ALA C    1 1 
        3  23269 1 1  73 ALA CA   C   8.259 -15.362  11.598 1.00 . A A .  73 ALA CA   1 1 
        3  23270 1 1  73 ALA CB   C   7.345 -14.746  12.667 1.00 . A A .  73 ALA CB   1 1 
        3  23271 1 1  73 ALA H    H   9.773 -15.390  13.065 1.00 . A A .  73 ALA H    1 1 
        3  23272 1 1  73 ALA HA   H   7.758 -16.234  11.175 1.00 . A A .  73 ALA HA   1 1 
        3  23273 1 1  73 ALA HB1  H   6.438 -14.372  12.218 1.00 . A A .  73 ALA HB1  1 1 
        3  23274 1 1  73 ALA HB2  H   7.852 -13.927  13.156 1.00 . A A .  73 ALA HB2  1 1 
        3  23275 1 1  73 ALA HB3  H   7.093 -15.496  13.403 1.00 . A A .  73 ALA HB3  1 1 
        3  23276 1 1  73 ALA N    N   9.515 -15.790  12.218 1.00 . A A .  73 ALA N    1 1 
        3  23277 1 1  73 ALA O    O   8.296 -14.615   9.298 1.00 . A A .  73 ALA O    1 1 
        3  23278 1 1  74 PHE C    C  10.878 -11.443  10.467 1.00 . A A .  74 PHE C    1 1 
        3  23279 1 1  74 PHE CA   C   9.666 -12.211   9.908 1.00 . A A .  74 PHE CA   1 1 
        3  23280 1 1  74 PHE CB   C   8.522 -11.229   9.508 1.00 . A A .  74 PHE CB   1 1 
        3  23281 1 1  74 PHE CD1  C   8.584  -9.120  10.959 1.00 . A A .  74 PHE CD1  1 1 
        3  23282 1 1  74 PHE CD2  C   6.831 -10.699  11.355 1.00 . A A .  74 PHE CD2  1 1 
        3  23283 1 1  74 PHE CE1  C   8.083  -8.303  11.952 1.00 . A A .  74 PHE CE1  1 1 
        3  23284 1 1  74 PHE CE2  C   6.329  -9.876  12.352 1.00 . A A .  74 PHE CE2  1 1 
        3  23285 1 1  74 PHE CG   C   7.968 -10.339  10.635 1.00 . A A .  74 PHE CG   1 1 
        3  23286 1 1  74 PHE CZ   C   6.956  -8.679  12.648 1.00 . A A .  74 PHE CZ   1 1 
        3  23287 1 1  74 PHE H    H   9.365 -13.081  11.819 1.00 . A A .  74 PHE H    1 1 
        3  23288 1 1  74 PHE HA   H  10.002 -12.730   9.010 1.00 . A A .  74 PHE HA   1 1 
        3  23289 1 1  74 PHE HB2  H   8.888 -10.571   8.724 1.00 . A A .  74 PHE HB2  1 1 
        3  23290 1 1  74 PHE HB3  H   7.700 -11.810   9.092 1.00 . A A .  74 PHE HB3  1 1 
        3  23291 1 1  74 PHE HD1  H   9.467  -8.811  10.412 1.00 . A A .  74 PHE HD1  1 1 
        3  23292 1 1  74 PHE HD2  H   6.333 -11.634  11.131 1.00 . A A .  74 PHE HD2  1 1 
        3  23293 1 1  74 PHE HE1  H   8.581  -7.368  12.192 1.00 . A A .  74 PHE HE1  1 1 
        3  23294 1 1  74 PHE HE2  H   5.442 -10.173  12.903 1.00 . A A .  74 PHE HE2  1 1 
        3  23295 1 1  74 PHE HZ   H   6.556  -8.030  13.415 1.00 . A A .  74 PHE HZ   1 1 
        3  23296 1 1  74 PHE N    N   9.200 -13.228  10.862 1.00 . A A .  74 PHE N    1 1 
        3  23297 1 1  74 PHE O    O  11.158 -11.474  11.677 1.00 . A A .  74 PHE O    1 1 
        3  23298 1 1  75 LEU C    C  12.541  -8.560   9.091 1.00 . A A .  75 LEU C    1 1 
        3  23299 1 1  75 LEU CA   C  12.705  -9.873   9.877 1.00 . A A .  75 LEU CA   1 1 
        3  23300 1 1  75 LEU CB   C  14.052 -10.579   9.529 1.00 . A A .  75 LEU CB   1 1 
        3  23301 1 1  75 LEU CD1  C  15.487  -9.069  11.048 1.00 . A A .  75 LEU CD1  1 1 
        3  23302 1 1  75 LEU CD2  C  16.612 -10.530   9.269 1.00 . A A .  75 LEU CD2  1 1 
        3  23303 1 1  75 LEU CG   C  15.349  -9.711   9.648 1.00 . A A .  75 LEU CG   1 1 
        3  23304 1 1  75 LEU H    H  11.322 -10.840   8.618 1.00 . A A .  75 LEU H    1 1 
        3  23305 1 1  75 LEU HA   H  12.685  -9.652  10.947 1.00 . A A .  75 LEU HA   1 1 
        3  23306 1 1  75 LEU HB2  H  14.156 -11.440  10.182 1.00 . A A .  75 LEU HB2  1 1 
        3  23307 1 1  75 LEU HB3  H  13.984 -10.942   8.507 1.00 . A A .  75 LEU HB3  1 1 
        3  23308 1 1  75 LEU HD11 H  16.374  -8.465  11.088 1.00 . A A .  75 LEU HD11 1 1 
        3  23309 1 1  75 LEU HD12 H  15.547  -9.826  11.811 1.00 . A A .  75 LEU HD12 1 1 
        3  23310 1 1  75 LEU HD13 H  14.628  -8.442  11.239 1.00 . A A .  75 LEU HD13 1 1 
        3  23311 1 1  75 LEU HD21 H  16.718 -11.379   9.935 1.00 . A A .  75 LEU HD21 1 1 
        3  23312 1 1  75 LEU HD22 H  17.491  -9.905   9.345 1.00 . A A .  75 LEU HD22 1 1 
        3  23313 1 1  75 LEU HD23 H  16.521 -10.885   8.250 1.00 . A A .  75 LEU HD23 1 1 
        3  23314 1 1  75 LEU HG   H  15.274  -8.893   8.941 1.00 . A A .  75 LEU HG   1 1 
        3  23315 1 1  75 LEU N    N  11.576 -10.752   9.560 1.00 . A A .  75 LEU N    1 1 
        3  23316 1 1  75 LEU O    O  12.589  -8.557   7.865 1.00 . A A .  75 LEU O    1 1 
        3  23317 1 1  76 CYS C    C  13.512  -5.333   9.581 1.00 . A A .  76 CYS C    1 1 
        3  23318 1 1  76 CYS CA   C  12.225  -6.109   9.250 1.00 . A A .  76 CYS CA   1 1 
        3  23319 1 1  76 CYS CB   C  11.000  -5.379   9.845 1.00 . A A .  76 CYS CB   1 1 
        3  23320 1 1  76 CYS H    H  12.190  -7.560  10.781 1.00 . A A .  76 CYS H    1 1 
        3  23321 1 1  76 CYS HA   H  12.107  -6.184   8.168 1.00 . A A .  76 CYS HA   1 1 
        3  23322 1 1  76 CYS HB2  H  11.115  -5.280  10.919 1.00 . A A .  76 CYS HB2  1 1 
        3  23323 1 1  76 CYS HB3  H  10.923  -4.389   9.410 1.00 . A A .  76 CYS HB3  1 1 
        3  23324 1 1  76 CYS HG   H   9.692  -7.450   9.161 1.00 . A A .  76 CYS HG   1 1 
        3  23325 1 1  76 CYS N    N  12.310  -7.461   9.816 1.00 . A A .  76 CYS N    1 1 
        3  23326 1 1  76 CYS O    O  14.056  -5.490  10.664 1.00 . A A .  76 CYS O    1 1 
        3  23327 1 1  76 CYS SG   S   9.426  -6.211   9.554 1.00 . A A .  76 CYS SG   1 1 
        3  23328 1 1  77 GLU C    C  14.970  -2.392   7.942 1.00 . A A .  77 GLU C    1 1 
        3  23329 1 1  77 GLU CA   C  15.137  -3.619   8.845 1.00 . A A .  77 GLU CA   1 1 
        3  23330 1 1  77 GLU CB   C  16.493  -4.322   8.588 1.00 . A A .  77 GLU CB   1 1 
        3  23331 1 1  77 GLU CD   C  19.058  -4.202   8.766 1.00 . A A .  77 GLU CD   1 1 
        3  23332 1 1  77 GLU CG   C  17.730  -3.430   8.833 1.00 . A A .  77 GLU CG   1 1 
        3  23333 1 1  77 GLU H    H  13.629  -4.587   7.738 1.00 . A A .  77 GLU H    1 1 
        3  23334 1 1  77 GLU HA   H  15.092  -3.285   9.885 1.00 . A A .  77 GLU HA   1 1 
        3  23335 1 1  77 GLU HB2  H  16.557  -5.186   9.240 1.00 . A A .  77 GLU HB2  1 1 
        3  23336 1 1  77 GLU HB3  H  16.518  -4.667   7.558 1.00 . A A .  77 GLU HB3  1 1 
        3  23337 1 1  77 GLU HG2  H  17.747  -2.649   8.078 1.00 . A A .  77 GLU HG2  1 1 
        3  23338 1 1  77 GLU HG3  H  17.639  -2.961   9.811 1.00 . A A .  77 GLU HG3  1 1 
        3  23339 1 1  77 GLU N    N  14.017  -4.543   8.627 1.00 . A A .  77 GLU N    1 1 
        3  23340 1 1  77 GLU O    O  14.834  -2.522   6.725 1.00 . A A .  77 GLU O    1 1 
        3  23341 1 1  77 GLU OE1  O  19.501  -4.537   7.654 1.00 . A A .  77 GLU OE1  1 1 
        3  23342 1 1  77 GLU OE2  O  19.678  -4.459   9.819 1.00 . A A .  77 GLU OE2  1 1 
        3  23343 1 1  78 VAL C    C  15.760   1.093   8.330 1.00 . A A .  78 VAL C    1 1 
        3  23344 1 1  78 VAL CA   C  14.712   0.069   7.892 1.00 . A A .  78 VAL CA   1 1 
        3  23345 1 1  78 VAL CB   C  13.256   0.580   8.241 1.00 . A A .  78 VAL CB   1 1 
        3  23346 1 1  78 VAL CG1  C  13.030   2.058   7.822 1.00 . A A .  78 VAL CG1  1 1 
        3  23347 1 1  78 VAL CG2  C  12.191  -0.359   7.612 1.00 . A A .  78 VAL CG2  1 1 
        3  23348 1 1  78 VAL H    H  15.158  -1.190   9.518 1.00 . A A .  78 VAL H    1 1 
        3  23349 1 1  78 VAL HA   H  14.777  -0.072   6.810 1.00 . A A .  78 VAL HA   1 1 
        3  23350 1 1  78 VAL HB   H  13.134   0.530   9.325 1.00 . A A .  78 VAL HB   1 1 
        3  23351 1 1  78 VAL HG11 H  13.709   2.694   8.375 1.00 . A A .  78 VAL HG11 1 1 
        3  23352 1 1  78 VAL HG12 H  12.015   2.355   8.040 1.00 . A A .  78 VAL HG12 1 1 
        3  23353 1 1  78 VAL HG13 H  13.220   2.178   6.769 1.00 . A A .  78 VAL HG13 1 1 
        3  23354 1 1  78 VAL HG21 H  12.214  -0.284   6.531 1.00 . A A .  78 VAL HG21 1 1 
        3  23355 1 1  78 VAL HG22 H  11.214  -0.097   7.971 1.00 . A A .  78 VAL HG22 1 1 
        3  23356 1 1  78 VAL HG23 H  12.399  -1.382   7.901 1.00 . A A .  78 VAL HG23 1 1 
        3  23357 1 1  78 VAL N    N  14.970  -1.207   8.559 1.00 . A A .  78 VAL N    1 1 
        3  23358 1 1  78 VAL O    O  15.797   1.482   9.504 1.00 . A A .  78 VAL O    1 1 
        3  23359 1 1  79 GLN C    C  16.723   3.929   7.220 1.00 . A A .  79 GLN C    1 1 
        3  23360 1 1  79 GLN CA   C  17.502   2.658   7.584 1.00 . A A .  79 GLN CA   1 1 
        3  23361 1 1  79 GLN CB   C  18.808   2.543   6.746 1.00 . A A .  79 GLN CB   1 1 
        3  23362 1 1  79 GLN CD   C  21.191   1.562   6.585 1.00 . A A .  79 GLN CD   1 1 
        3  23363 1 1  79 GLN CG   C  19.808   1.477   7.250 1.00 . A A .  79 GLN CG   1 1 
        3  23364 1 1  79 GLN H    H  16.659   1.021   6.539 1.00 . A A .  79 GLN H    1 1 
        3  23365 1 1  79 GLN HA   H  17.773   2.706   8.643 1.00 . A A .  79 GLN HA   1 1 
        3  23366 1 1  79 GLN HB2  H  18.546   2.304   5.718 1.00 . A A .  79 GLN HB2  1 1 
        3  23367 1 1  79 GLN HB3  H  19.311   3.504   6.755 1.00 . A A .  79 GLN HB3  1 1 
        3  23368 1 1  79 GLN HE21 H  21.538  -0.363   6.925 1.00 . A A .  79 GLN HE21 1 1 
        3  23369 1 1  79 GLN HE22 H  22.797   0.493   6.111 1.00 . A A .  79 GLN HE22 1 1 
        3  23370 1 1  79 GLN HG2  H  19.941   1.595   8.320 1.00 . A A .  79 GLN HG2  1 1 
        3  23371 1 1  79 GLN HG3  H  19.386   0.496   7.055 1.00 . A A .  79 GLN HG3  1 1 
        3  23372 1 1  79 GLN N    N  16.622   1.506   7.390 1.00 . A A .  79 GLN N    1 1 
        3  23373 1 1  79 GLN NE2  N  21.914   0.453   6.536 1.00 . A A .  79 GLN NE2  1 1 
        3  23374 1 1  79 GLN O    O  16.692   4.340   6.054 1.00 . A A .  79 GLN O    1 1 
        3  23375 1 1  79 GLN OE1  O  21.619   2.630   6.157 1.00 . A A .  79 GLN OE1  1 1 
        3  23376 1 1  80 GLN C    C  16.289   6.927   8.073 1.00 . A A .  80 GLN C    1 1 
        3  23377 1 1  80 GLN CA   C  15.294   5.751   8.082 1.00 . A A .  80 GLN CA   1 1 
        3  23378 1 1  80 GLN CB   C  14.253   5.906   9.236 1.00 . A A .  80 GLN CB   1 1 
        3  23379 1 1  80 GLN CD   C  12.241   6.779   7.896 1.00 . A A .  80 GLN CD   1 1 
        3  23380 1 1  80 GLN CG   C  13.238   7.051   9.027 1.00 . A A .  80 GLN CG   1 1 
        3  23381 1 1  80 GLN H    H  16.036   4.055   9.100 1.00 . A A .  80 GLN H    1 1 
        3  23382 1 1  80 GLN HA   H  14.761   5.719   7.128 1.00 . A A .  80 GLN HA   1 1 
        3  23383 1 1  80 GLN HB2  H  13.693   4.979   9.325 1.00 . A A .  80 GLN HB2  1 1 
        3  23384 1 1  80 GLN HB3  H  14.771   6.073  10.174 1.00 . A A .  80 GLN HB3  1 1 
        3  23385 1 1  80 GLN HE21 H  12.096   4.854   8.405 1.00 . A A .  80 GLN HE21 1 1 
        3  23386 1 1  80 GLN HE22 H  11.145   5.349   7.058 1.00 . A A .  80 GLN HE22 1 1 
        3  23387 1 1  80 GLN HG2  H  12.675   7.188   9.944 1.00 . A A .  80 GLN HG2  1 1 
        3  23388 1 1  80 GLN HG3  H  13.783   7.970   8.807 1.00 . A A .  80 GLN HG3  1 1 
        3  23389 1 1  80 GLN N    N  16.040   4.500   8.226 1.00 . A A .  80 GLN N    1 1 
        3  23390 1 1  80 GLN NE2  N  11.781   5.534   7.775 1.00 . A A .  80 GLN NE2  1 1 
        3  23391 1 1  80 GLN O    O  16.721   7.391   9.134 1.00 . A A .  80 GLN O    1 1 
        3  23392 1 1  80 GLN OE1  O  11.824   7.689   7.187 1.00 . A A .  80 GLN OE1  1 1 
        3  23393 1 1  81 GLY C    C  16.910   9.790   6.648 1.00 . A A .  81 GLY C    1 1 
        3  23394 1 1  81 GLY CA   C  17.633   8.458   6.697 1.00 . A A .  81 GLY CA   1 1 
        3  23395 1 1  81 GLY H    H  16.331   6.914   6.069 1.00 . A A .  81 GLY H    1 1 
        3  23396 1 1  81 GLY HA2  H  18.347   8.461   7.519 1.00 . A A .  81 GLY HA2  1 1 
        3  23397 1 1  81 GLY HA3  H  18.177   8.322   5.771 1.00 . A A .  81 GLY HA3  1 1 
        3  23398 1 1  81 GLY N    N  16.700   7.347   6.866 1.00 . A A .  81 GLY N    1 1 
        3  23399 1 1  81 GLY O    O  15.783   9.870   6.169 1.00 . A A .  81 GLY O    1 1 
        3  23400 1 1  82 GLY C    C  17.987  13.235   7.044 1.00 . A A .  82 GLY C    1 1 
        3  23401 1 1  82 GLY CA   C  16.948  12.156   7.195 1.00 . A A .  82 GLY CA   1 1 
        3  23402 1 1  82 GLY H    H  18.478  10.729   7.449 1.00 . A A .  82 GLY H    1 1 
        3  23403 1 1  82 GLY HA2  H  16.198  12.255   6.413 1.00 . A A .  82 GLY HA2  1 1 
        3  23404 1 1  82 GLY HA3  H  16.462  12.268   8.158 1.00 . A A .  82 GLY HA3  1 1 
        3  23405 1 1  82 GLY N    N  17.558  10.841   7.133 1.00 . A A .  82 GLY N    1 1 
        3  23406 1 1  82 GLY O    O  18.944  13.274   7.811 1.00 . A A .  82 GLY O    1 1 
        3  23407 1 1  83 ILE C    C  18.114  16.372   6.824 1.00 . A A .  83 ILE C    1 1 
        3  23408 1 1  83 ILE CA   C  18.643  15.289   5.878 1.00 . A A .  83 ILE CA   1 1 
        3  23409 1 1  83 ILE CB   C  18.605  15.838   4.410 1.00 . A A .  83 ILE CB   1 1 
        3  23410 1 1  83 ILE CD1  C  18.833  15.102   1.927 1.00 . A A .  83 ILE CD1  1 1 
        3  23411 1 1  83 ILE CG1  C  18.983  14.711   3.387 1.00 . A A .  83 ILE CG1  1 1 
        3  23412 1 1  83 ILE CG2  C  19.525  17.092   4.279 1.00 . A A .  83 ILE CG2  1 1 
        3  23413 1 1  83 ILE H    H  17.126  13.914   5.379 1.00 . A A .  83 ILE H    1 1 
        3  23414 1 1  83 ILE HA   H  19.675  15.037   6.137 1.00 . A A .  83 ILE HA   1 1 
        3  23415 1 1  83 ILE HB   H  17.581  16.160   4.202 1.00 . A A .  83 ILE HB   1 1 
        3  23416 1 1  83 ILE HD11 H  19.016  14.238   1.309 1.00 . A A .  83 ILE HD11 1 1 
        3  23417 1 1  83 ILE HD12 H  19.546  15.876   1.682 1.00 . A A .  83 ILE HD12 1 1 
        3  23418 1 1  83 ILE HD13 H  17.829  15.463   1.752 1.00 . A A .  83 ILE HD13 1 1 
        3  23419 1 1  83 ILE HG12 H  20.012  14.408   3.539 1.00 . A A .  83 ILE HG12 1 1 
        3  23420 1 1  83 ILE HG13 H  18.342  13.854   3.554 1.00 . A A .  83 ILE HG13 1 1 
        3  23421 1 1  83 ILE HG21 H  19.198  17.692   3.453 1.00 . A A .  83 ILE HG21 1 1 
        3  23422 1 1  83 ILE HG22 H  20.551  16.792   4.118 1.00 . A A .  83 ILE HG22 1 1 
        3  23423 1 1  83 ILE HG23 H  19.471  17.688   5.182 1.00 . A A .  83 ILE HG23 1 1 
        3  23424 1 1  83 ILE N    N  17.818  14.096   6.040 1.00 . A A .  83 ILE N    1 1 
        3  23425 1 1  83 ILE O    O  16.914  16.705   6.792 1.00 . A A .  83 ILE O    1 1 
        3  23426 1 1  84 PHE C    C  19.668  19.118   8.504 1.00 . A A .  84 PHE C    1 1 
        3  23427 1 1  84 PHE CA   C  18.667  17.951   8.627 1.00 . A A .  84 PHE CA   1 1 
        3  23428 1 1  84 PHE CB   C  18.718  17.380  10.076 1.00 . A A .  84 PHE CB   1 1 
        3  23429 1 1  84 PHE CD1  C  18.349  14.876  10.358 1.00 . A A .  84 PHE CD1  1 1 
        3  23430 1 1  84 PHE CD2  C  16.501  16.339  10.740 1.00 . A A .  84 PHE CD2  1 1 
        3  23431 1 1  84 PHE CE1  C  17.551  13.786  10.665 1.00 . A A .  84 PHE CE1  1 1 
        3  23432 1 1  84 PHE CE2  C  15.706  15.246  11.045 1.00 . A A .  84 PHE CE2  1 1 
        3  23433 1 1  84 PHE CG   C  17.836  16.173  10.388 1.00 . A A .  84 PHE CG   1 1 
        3  23434 1 1  84 PHE CZ   C  16.229  13.973  11.007 1.00 . A A .  84 PHE CZ   1 1 
        3  23435 1 1  84 PHE H    H  19.932  16.587   7.623 1.00 . A A .  84 PHE H    1 1 
        3  23436 1 1  84 PHE HA   H  17.665  18.321   8.410 1.00 . A A .  84 PHE HA   1 1 
        3  23437 1 1  84 PHE HB2  H  19.742  17.101  10.308 1.00 . A A .  84 PHE HB2  1 1 
        3  23438 1 1  84 PHE HB3  H  18.429  18.178  10.765 1.00 . A A .  84 PHE HB3  1 1 
        3  23439 1 1  84 PHE HD1  H  19.388  14.722  10.086 1.00 . A A .  84 PHE HD1  1 1 
        3  23440 1 1  84 PHE HD2  H  16.081  17.341  10.781 1.00 . A A .  84 PHE HD2  1 1 
        3  23441 1 1  84 PHE HE1  H  17.967  12.787  10.636 1.00 . A A .  84 PHE HE1  1 1 
        3  23442 1 1  84 PHE HE2  H  14.669  15.391  11.317 1.00 . A A .  84 PHE HE2  1 1 
        3  23443 1 1  84 PHE HZ   H  15.603  13.119  11.247 1.00 . A A .  84 PHE HZ   1 1 
        3  23444 1 1  84 PHE N    N  19.004  16.908   7.657 1.00 . A A .  84 PHE N    1 1 
        3  23445 1 1  84 PHE O    O  20.872  18.912   8.608 1.00 . A A .  84 PHE O    1 1 
        3  23446 1 1  85 SER C    C  20.106  22.053   9.746 1.00 . A A .  85 SER C    1 1 
        3  23447 1 1  85 SER CA   C  19.999  21.553   8.299 1.00 . A A .  85 SER CA   1 1 
        3  23448 1 1  85 SER CB   C  19.401  22.641   7.382 1.00 . A A .  85 SER CB   1 1 
        3  23449 1 1  85 SER H    H  18.217  20.424   8.096 1.00 . A A .  85 SER H    1 1 
        3  23450 1 1  85 SER HA   H  20.997  21.295   7.938 1.00 . A A .  85 SER HA   1 1 
        3  23451 1 1  85 SER HB2  H  18.391  22.876   7.700 1.00 . A A .  85 SER HB2  1 1 
        3  23452 1 1  85 SER HB3  H  20.010  23.533   7.433 1.00 . A A .  85 SER HB3  1 1 
        3  23453 1 1  85 SER HG   H  19.269  22.958   5.455 1.00 . A A .  85 SER HG   1 1 
        3  23454 1 1  85 SER N    N  19.170  20.337   8.278 1.00 . A A .  85 SER N    1 1 
        3  23455 1 1  85 SER O    O  19.216  22.764  10.243 1.00 . A A .  85 SER O    1 1 
        3  23456 1 1  85 SER OG   O  19.362  22.198   6.038 1.00 . A A .  85 SER OG   1 1 
        3  23457 1 1  86 ILE C    C  22.555  22.948  12.008 1.00 . A A .  86 ILE C    1 1 
        3  23458 1 1  86 ILE CA   C  21.388  21.964  11.870 1.00 . A A .  86 ILE CA   1 1 
        3  23459 1 1  86 ILE CB   C  21.709  20.703  12.769 1.00 . A A .  86 ILE CB   1 1 
        3  23460 1 1  86 ILE CD1  C  19.345  19.723  12.341 1.00 . A A .  86 ILE CD1  1 1 
        3  23461 1 1  86 ILE CG1  C  20.839  19.469  12.403 1.00 . A A .  86 ILE CG1  1 1 
        3  23462 1 1  86 ILE CG2  C  21.543  21.057  14.266 1.00 . A A .  86 ILE CG2  1 1 
        3  23463 1 1  86 ILE H    H  21.855  21.092   9.979 1.00 . A A .  86 ILE H    1 1 
        3  23464 1 1  86 ILE HA   H  20.478  22.437  12.252 1.00 . A A .  86 ILE HA   1 1 
        3  23465 1 1  86 ILE HB   H  22.758  20.437  12.615 1.00 . A A .  86 ILE HB   1 1 
        3  23466 1 1  86 ILE HD11 H  18.830  18.774  12.351 1.00 . A A .  86 ILE HD11 1 1 
        3  23467 1 1  86 ILE HD12 H  19.103  20.239  11.425 1.00 . A A .  86 ILE HD12 1 1 
        3  23468 1 1  86 ILE HD13 H  19.013  20.300  13.162 1.00 . A A .  86 ILE HD13 1 1 
        3  23469 1 1  86 ILE HG12 H  21.137  19.107  11.428 1.00 . A A .  86 ILE HG12 1 1 
        3  23470 1 1  86 ILE HG13 H  21.007  18.677  13.127 1.00 . A A .  86 ILE HG13 1 1 
        3  23471 1 1  86 ILE HG21 H  21.916  20.253  14.869 1.00 . A A .  86 ILE HG21 1 1 
        3  23472 1 1  86 ILE HG22 H  20.499  21.228  14.503 1.00 . A A .  86 ILE HG22 1 1 
        3  23473 1 1  86 ILE HG23 H  22.109  21.952  14.494 1.00 . A A .  86 ILE HG23 1 1 
        3  23474 1 1  86 ILE N    N  21.179  21.629  10.443 1.00 . A A .  86 ILE N    1 1 
        3  23475 1 1  86 ILE O    O  23.523  22.857  11.264 1.00 . A A .  86 ILE O    1 1 
        3  23476 1 1  87 ALA C    C  23.408  25.373  14.689 1.00 . A A .  87 ALA C    1 1 
        3  23477 1 1  87 ALA CA   C  23.497  24.854  13.255 1.00 . A A .  87 ALA CA   1 1 
        3  23478 1 1  87 ALA CB   C  23.346  26.006  12.237 1.00 . A A .  87 ALA CB   1 1 
        3  23479 1 1  87 ALA H    H  21.729  23.748  13.638 1.00 . A A .  87 ALA H    1 1 
        3  23480 1 1  87 ALA HA   H  24.472  24.396  13.126 1.00 . A A .  87 ALA HA   1 1 
        3  23481 1 1  87 ALA HB1  H  23.515  25.628  11.236 1.00 . A A .  87 ALA HB1  1 1 
        3  23482 1 1  87 ALA HB2  H  24.065  26.786  12.447 1.00 . A A .  87 ALA HB2  1 1 
        3  23483 1 1  87 ALA HB3  H  22.346  26.418  12.292 1.00 . A A .  87 ALA HB3  1 1 
        3  23484 1 1  87 ALA N    N  22.480  23.822  13.013 1.00 . A A .  87 ALA N    1 1 
        3  23485 1 1  87 ALA O    O  22.477  25.031  15.420 1.00 . A A .  87 ALA O    1 1 
        3  23486 1 1  88 GLY C    C  25.385  26.080  17.351 1.00 . A A .  88 GLY C    1 1 
        3  23487 1 1  88 GLY CA   C  24.469  26.810  16.396 1.00 . A A .  88 GLY CA   1 1 
        3  23488 1 1  88 GLY H    H  25.138  26.360  14.443 1.00 . A A .  88 GLY H    1 1 
        3  23489 1 1  88 GLY HA2  H  24.820  27.825  16.275 1.00 . A A .  88 GLY HA2  1 1 
        3  23490 1 1  88 GLY HA3  H  23.475  26.837  16.841 1.00 . A A .  88 GLY HA3  1 1 
        3  23491 1 1  88 GLY N    N  24.406  26.184  15.078 1.00 . A A .  88 GLY N    1 1 
        3  23492 1 1  88 GLY O    O  26.053  26.703  18.170 1.00 . A A .  88 GLY O    1 1 
        3  23493 1 1  89 ILE C    C  27.198  23.025  17.576 1.00 . A A .  89 ILE C    1 1 
        3  23494 1 1  89 ILE CA   C  26.103  23.877  18.223 1.00 . A A .  89 ILE CA   1 1 
        3  23495 1 1  89 ILE CB   C  25.077  22.958  19.000 1.00 . A A .  89 ILE CB   1 1 
        3  23496 1 1  89 ILE CD1  C  23.512  22.321  16.989 1.00 . A A .  89 ILE CD1  1 1 
        3  23497 1 1  89 ILE CG1  C  24.427  21.838  18.105 1.00 . A A .  89 ILE CG1  1 1 
        3  23498 1 1  89 ILE CG2  C  23.987  23.829  19.677 1.00 . A A .  89 ILE CG2  1 1 
        3  23499 1 1  89 ILE H    H  25.041  24.330  16.442 1.00 . A A .  89 ILE H    1 1 
        3  23500 1 1  89 ILE HA   H  26.578  24.524  18.963 1.00 . A A .  89 ILE HA   1 1 
        3  23501 1 1  89 ILE HB   H  25.631  22.471  19.801 1.00 . A A .  89 ILE HB   1 1 
        3  23502 1 1  89 ILE HD11 H  24.097  22.820  16.226 1.00 . A A .  89 ILE HD11 1 1 
        3  23503 1 1  89 ILE HD12 H  22.786  23.016  17.386 1.00 . A A .  89 ILE HD12 1 1 
        3  23504 1 1  89 ILE HD13 H  22.998  21.479  16.554 1.00 . A A .  89 ILE HD13 1 1 
        3  23505 1 1  89 ILE HG12 H  25.214  21.255  17.644 1.00 . A A .  89 ILE HG12 1 1 
        3  23506 1 1  89 ILE HG13 H  23.844  21.178  18.736 1.00 . A A .  89 ILE HG13 1 1 
        3  23507 1 1  89 ILE HG21 H  24.437  24.447  20.441 1.00 . A A .  89 ILE HG21 1 1 
        3  23508 1 1  89 ILE HG22 H  23.229  23.207  20.118 1.00 . A A .  89 ILE HG22 1 1 
        3  23509 1 1  89 ILE HG23 H  23.524  24.471  18.933 1.00 . A A .  89 ILE HG23 1 1 
        3  23510 1 1  89 ILE N    N  25.441  24.745  17.231 1.00 . A A .  89 ILE N    1 1 
        3  23511 1 1  89 ILE O    O  27.143  22.716  16.376 1.00 . A A .  89 ILE O    1 1 
        3  23512 1 1  90 GLU C    C  29.697  20.893  19.167 1.00 . A A .  90 GLU C    1 1 
        3  23513 1 1  90 GLU CA   C  29.333  21.832  17.994 1.00 . A A .  90 GLU CA   1 1 
        3  23514 1 1  90 GLU CB   C  30.520  22.772  17.610 1.00 . A A .  90 GLU CB   1 1 
        3  23515 1 1  90 GLU CD   C  32.755  23.107  16.382 1.00 . A A .  90 GLU CD   1 1 
        3  23516 1 1  90 GLU CG   C  31.579  22.160  16.669 1.00 . A A .  90 GLU CG   1 1 
        3  23517 1 1  90 GLU H    H  28.141  22.947  19.335 1.00 . A A .  90 GLU H    1 1 
        3  23518 1 1  90 GLU HA   H  29.041  21.227  17.138 1.00 . A A .  90 GLU HA   1 1 
        3  23519 1 1  90 GLU HB2  H  30.121  23.660  17.129 1.00 . A A .  90 GLU HB2  1 1 
        3  23520 1 1  90 GLU HB3  H  31.027  23.081  18.519 1.00 . A A .  90 GLU HB3  1 1 
        3  23521 1 1  90 GLU HG2  H  31.968  21.260  17.132 1.00 . A A .  90 GLU HG2  1 1 
        3  23522 1 1  90 GLU HG3  H  31.098  21.889  15.732 1.00 . A A .  90 GLU HG3  1 1 
        3  23523 1 1  90 GLU N    N  28.183  22.651  18.400 1.00 . A A .  90 GLU N    1 1 
        3  23524 1 1  90 GLU O    O  29.027  20.924  20.210 1.00 . A A .  90 GLU O    1 1 
        3  23525 1 1  90 GLU OE1  O  33.628  23.264  17.264 1.00 . A A .  90 GLU OE1  1 1 
        3  23526 1 1  90 GLU OE2  O  32.824  23.694  15.281 1.00 . A A .  90 GLU OE2  1 1 
        3  23527 1 1  91 GLY C    C  30.177  18.101  20.446 1.00 . A A .  91 GLY C    1 1 
        3  23528 1 1  91 GLY CA   C  31.215  19.140  20.038 1.00 . A A .  91 GLY CA   1 1 
        3  23529 1 1  91 GLY H    H  31.229  20.102  18.147 1.00 . A A .  91 GLY H    1 1 
        3  23530 1 1  91 GLY HA2  H  32.085  18.622  19.664 1.00 . A A .  91 GLY HA2  1 1 
        3  23531 1 1  91 GLY HA3  H  31.507  19.713  20.911 1.00 . A A .  91 GLY HA3  1 1 
        3  23532 1 1  91 GLY N    N  30.748  20.068  18.994 1.00 . A A .  91 GLY N    1 1 
        3  23533 1 1  91 GLY O    O  29.527  17.493  19.581 1.00 . A A .  91 GLY O    1 1 
        3  23534 1 1  92 THR C    C  27.608  17.341  22.131 1.00 . A A .  92 THR C    1 1 
        3  23535 1 1  92 THR CA   C  29.076  16.920  22.321 1.00 . A A .  92 THR CA   1 1 
        3  23536 1 1  92 THR CB   C  29.354  16.633  23.836 1.00 . A A .  92 THR CB   1 1 
        3  23537 1 1  92 THR CG2  C  29.016  17.836  24.747 1.00 . A A .  92 THR CG2  1 1 
        3  23538 1 1  92 THR H    H  30.514  18.484  22.391 1.00 . A A .  92 THR H    1 1 
        3  23539 1 1  92 THR HA   H  29.238  15.993  21.778 1.00 . A A .  92 THR HA   1 1 
        3  23540 1 1  92 THR HB   H  30.409  16.398  23.953 1.00 . A A .  92 THR HB   1 1 
        3  23541 1 1  92 THR HG1  H  27.652  15.683  24.167 1.00 . A A .  92 THR HG1  1 1 
        3  23542 1 1  92 THR HG21 H  29.593  18.699  24.441 1.00 . A A .  92 THR HG21 1 1 
        3  23543 1 1  92 THR HG22 H  29.254  17.596  25.778 1.00 . A A .  92 THR HG22 1 1 
        3  23544 1 1  92 THR HG23 H  27.964  18.070  24.669 1.00 . A A .  92 THR HG23 1 1 
        3  23545 1 1  92 THR N    N  30.002  17.919  21.767 1.00 . A A .  92 THR N    1 1 
        3  23546 1 1  92 THR O    O  26.718  16.491  22.137 1.00 . A A .  92 THR O    1 1 
        3  23547 1 1  92 THR OG1  O  28.591  15.491  24.256 1.00 . A A .  92 THR OG1  1 1 
        3  23548 1 1  93 GLN C    C  25.585  18.884  20.293 1.00 . A A .  93 GLN C    1 1 
        3  23549 1 1  93 GLN CA   C  26.040  19.222  21.719 1.00 . A A .  93 GLN CA   1 1 
        3  23550 1 1  93 GLN CB   C  26.044  20.753  21.944 1.00 . A A .  93 GLN CB   1 1 
        3  23551 1 1  93 GLN CD   C  26.393  22.708  23.578 1.00 . A A .  93 GLN CD   1 1 
        3  23552 1 1  93 GLN CG   C  26.360  21.188  23.391 1.00 . A A .  93 GLN CG   1 1 
        3  23553 1 1  93 GLN H    H  28.139  19.274  22.024 1.00 . A A .  93 GLN H    1 1 
        3  23554 1 1  93 GLN HA   H  25.349  18.766  22.422 1.00 . A A .  93 GLN HA   1 1 
        3  23555 1 1  93 GLN HB2  H  26.783  21.200  21.287 1.00 . A A .  93 GLN HB2  1 1 
        3  23556 1 1  93 GLN HB3  H  25.066  21.147  21.680 1.00 . A A .  93 GLN HB3  1 1 
        3  23557 1 1  93 GLN HE21 H  27.708  22.546  25.054 1.00 . A A .  93 GLN HE21 1 1 
        3  23558 1 1  93 GLN HE22 H  27.209  24.153  24.665 1.00 . A A .  93 GLN HE22 1 1 
        3  23559 1 1  93 GLN HG2  H  25.601  20.781  24.053 1.00 . A A .  93 GLN HG2  1 1 
        3  23560 1 1  93 GLN HG3  H  27.324  20.779  23.670 1.00 . A A .  93 GLN HG3  1 1 
        3  23561 1 1  93 GLN N    N  27.376  18.658  21.973 1.00 . A A .  93 GLN N    1 1 
        3  23562 1 1  93 GLN NE2  N  27.183  23.183  24.525 1.00 . A A .  93 GLN NE2  1 1 
        3  23563 1 1  93 GLN O    O  24.397  18.628  20.057 1.00 . A A .  93 GLN O    1 1 
        3  23564 1 1  93 GLN OE1  O  25.710  23.452  22.870 1.00 . A A .  93 GLN OE1  1 1 
        3  23565 1 1  94 MET C    C  25.981  16.974  17.917 1.00 . A A .  94 MET C    1 1 
        3  23566 1 1  94 MET CA   C  26.303  18.471  17.958 1.00 . A A .  94 MET CA   1 1 
        3  23567 1 1  94 MET CB   C  27.522  18.773  17.048 1.00 . A A .  94 MET CB   1 1 
        3  23568 1 1  94 MET CE   C  24.607  19.131  15.006 1.00 . A A .  94 MET CE   1 1 
        3  23569 1 1  94 MET CG   C  27.335  18.497  15.536 1.00 . A A .  94 MET CG   1 1 
        3  23570 1 1  94 MET H    H  27.449  19.198  19.600 1.00 . A A .  94 MET H    1 1 
        3  23571 1 1  94 MET HA   H  25.441  19.028  17.592 1.00 . A A .  94 MET HA   1 1 
        3  23572 1 1  94 MET HB2  H  27.773  19.820  17.154 1.00 . A A .  94 MET HB2  1 1 
        3  23573 1 1  94 MET HB3  H  28.368  18.187  17.396 1.00 . A A .  94 MET HB3  1 1 
        3  23574 1 1  94 MET HE1  H  24.520  18.787  16.025 1.00 . A A .  94 MET HE1  1 1 
        3  23575 1 1  94 MET HE2  H  24.368  18.322  14.340 1.00 . A A .  94 MET HE2  1 1 
        3  23576 1 1  94 MET HE3  H  23.918  19.943  14.847 1.00 . A A .  94 MET HE3  1 1 
        3  23577 1 1  94 MET HG2  H  28.306  18.521  15.059 1.00 . A A .  94 MET HG2  1 1 
        3  23578 1 1  94 MET HG3  H  26.907  17.509  15.405 1.00 . A A .  94 MET HG3  1 1 
        3  23579 1 1  94 MET N    N  26.549  18.893  19.349 1.00 . A A .  94 MET N    1 1 
        3  23580 1 1  94 MET O    O  24.974  16.558  17.334 1.00 . A A .  94 MET O    1 1 
        3  23581 1 1  94 MET SD   S  26.278  19.709  14.695 1.00 . A A .  94 MET SD   1 1 
        3  23582 1 1  95 ALA C    C  25.367  14.341  19.356 1.00 . A A .  95 ALA C    1 1 
        3  23583 1 1  95 ALA CA   C  26.701  14.722  18.685 1.00 . A A .  95 ALA CA   1 1 
        3  23584 1 1  95 ALA CB   C  27.889  14.138  19.467 1.00 . A A .  95 ALA CB   1 1 
        3  23585 1 1  95 ALA H    H  27.617  16.608  19.014 1.00 . A A .  95 ALA H    1 1 
        3  23586 1 1  95 ALA HA   H  26.722  14.308  17.680 1.00 . A A .  95 ALA HA   1 1 
        3  23587 1 1  95 ALA HB1  H  28.810  14.457  19.007 1.00 . A A .  95 ALA HB1  1 1 
        3  23588 1 1  95 ALA HB2  H  27.844  13.054  19.458 1.00 . A A .  95 ALA HB2  1 1 
        3  23589 1 1  95 ALA HB3  H  27.864  14.489  20.491 1.00 . A A .  95 ALA HB3  1 1 
        3  23590 1 1  95 ALA N    N  26.845  16.186  18.578 1.00 . A A .  95 ALA N    1 1 
        3  23591 1 1  95 ALA O    O  24.774  13.319  19.031 1.00 . A A .  95 ALA O    1 1 
        3  23592 1 1  96 HIS C    C  22.449  15.302  20.087 1.00 . A A .  96 HIS C    1 1 
        3  23593 1 1  96 HIS CA   C  23.638  15.005  21.011 1.00 . A A .  96 HIS CA   1 1 
        3  23594 1 1  96 HIS CB   C  23.582  15.910  22.263 1.00 . A A .  96 HIS CB   1 1 
        3  23595 1 1  96 HIS CD2  C  21.911  14.874  23.995 1.00 . A A .  96 HIS CD2  1 1 
        3  23596 1 1  96 HIS CE1  C  20.304  16.335  23.793 1.00 . A A .  96 HIS CE1  1 1 
        3  23597 1 1  96 HIS CG   C  22.310  15.793  23.075 1.00 . A A .  96 HIS CG   1 1 
        3  23598 1 1  96 HIS H    H  25.471  15.963  20.520 1.00 . A A .  96 HIS H    1 1 
        3  23599 1 1  96 HIS HA   H  23.583  13.965  21.330 1.00 . A A .  96 HIS HA   1 1 
        3  23600 1 1  96 HIS HB2  H  24.407  15.653  22.916 1.00 . A A .  96 HIS HB2  1 1 
        3  23601 1 1  96 HIS HB3  H  23.692  16.946  21.959 1.00 . A A .  96 HIS HB3  1 1 
        3  23602 1 1  96 HIS HD1  H  21.255  17.494  22.405 1.00 . A A .  96 HIS HD1  1 1 
        3  23603 1 1  96 HIS HD2  H  22.481  14.028  24.342 1.00 . A A .  96 HIS HD2  1 1 
        3  23604 1 1  96 HIS HE1  H  19.360  16.847  23.915 1.00 . A A .  96 HIS HE1  1 1 
        3  23605 1 1  96 HIS HE2  H  20.051  14.673  24.941 1.00 . A A .  96 HIS HE2  1 1 
        3  23606 1 1  96 HIS N    N  24.917  15.187  20.298 1.00 . A A .  96 HIS N    1 1 
        3  23607 1 1  96 HIS ND1  N  21.273  16.693  22.977 1.00 . A A .  96 HIS ND1  1 1 
        3  23608 1 1  96 HIS NE2  N  20.662  15.238  24.418 1.00 . A A .  96 HIS NE2  1 1 
        3  23609 1 1  96 HIS O    O  21.457  14.586  20.113 1.00 . A A .  96 HIS O    1 1 
        3  23610 1 1  97 CYS C    C  21.252  15.664  17.295 1.00 . A A .  97 CYS C    1 1 
        3  23611 1 1  97 CYS CA   C  21.475  16.760  18.346 1.00 . A A .  97 CYS CA   1 1 
        3  23612 1 1  97 CYS CB   C  21.797  18.101  17.658 1.00 . A A .  97 CYS CB   1 1 
        3  23613 1 1  97 CYS H    H  23.387  16.887  19.272 1.00 . A A .  97 CYS H    1 1 
        3  23614 1 1  97 CYS HA   H  20.565  16.874  18.927 1.00 . A A .  97 CYS HA   1 1 
        3  23615 1 1  97 CYS HB2  H  22.005  18.848  18.413 1.00 . A A .  97 CYS HB2  1 1 
        3  23616 1 1  97 CYS HB3  H  22.676  17.985  17.029 1.00 . A A .  97 CYS HB3  1 1 
        3  23617 1 1  97 CYS HG   H  19.328  18.667  17.305 1.00 . A A .  97 CYS HG   1 1 
        3  23618 1 1  97 CYS N    N  22.557  16.366  19.272 1.00 . A A .  97 CYS N    1 1 
        3  23619 1 1  97 CYS O    O  20.118  15.379  16.898 1.00 . A A .  97 CYS O    1 1 
        3  23620 1 1  97 CYS SG   S  20.459  18.737  16.615 1.00 . A A .  97 CYS SG   1 1 
        3  23621 1 1  98 LEU C    C  22.164  12.585  16.437 1.00 . A A .  98 LEU C    1 1 
        3  23622 1 1  98 LEU CA   C  22.376  13.993  15.854 1.00 . A A .  98 LEU CA   1 1 
        3  23623 1 1  98 LEU CB   C  23.722  14.053  15.099 1.00 . A A .  98 LEU CB   1 1 
        3  23624 1 1  98 LEU CD1  C  25.420  15.313  13.661 1.00 . A A .  98 LEU CD1  1 1 
        3  23625 1 1  98 LEU CD2  C  22.933  15.982  13.584 1.00 . A A .  98 LEU CD2  1 1 
        3  23626 1 1  98 LEU CG   C  24.091  15.420  14.445 1.00 . A A .  98 LEU CG   1 1 
        3  23627 1 1  98 LEU H    H  23.211  15.280  17.306 1.00 . A A .  98 LEU H    1 1 
        3  23628 1 1  98 LEU HA   H  21.574  14.199  15.149 1.00 . A A .  98 LEU HA   1 1 
        3  23629 1 1  98 LEU HB2  H  24.515  13.788  15.796 1.00 . A A .  98 LEU HB2  1 1 
        3  23630 1 1  98 LEU HB3  H  23.701  13.305  14.317 1.00 . A A .  98 LEU HB3  1 1 
        3  23631 1 1  98 LEU HD11 H  25.554  16.185  13.041 1.00 . A A .  98 LEU HD11 1 1 
        3  23632 1 1  98 LEU HD12 H  25.418  14.430  13.035 1.00 . A A .  98 LEU HD12 1 1 
        3  23633 1 1  98 LEU HD13 H  26.240  15.253  14.363 1.00 . A A .  98 LEU HD13 1 1 
        3  23634 1 1  98 LEU HD21 H  23.262  16.874  13.068 1.00 . A A .  98 LEU HD21 1 1 
        3  23635 1 1  98 LEU HD22 H  22.104  16.240  14.228 1.00 . A A .  98 LEU HD22 1 1 
        3  23636 1 1  98 LEU HD23 H  22.614  15.244  12.861 1.00 . A A .  98 LEU HD23 1 1 
        3  23637 1 1  98 LEU HG   H  24.263  16.139  15.243 1.00 . A A .  98 LEU HG   1 1 
        3  23638 1 1  98 LEU N    N  22.360  15.030  16.890 1.00 . A A .  98 LEU N    1 1 
        3  23639 1 1  98 LEU O    O  21.672  11.696  15.742 1.00 . A A .  98 LEU O    1 1 
        3  23640 1 1  99 GLY C    C  21.372  10.881  19.316 1.00 . A A .  99 GLY C    1 1 
        3  23641 1 1  99 GLY CA   C  22.531  11.072  18.358 1.00 . A A .  99 GLY CA   1 1 
        3  23642 1 1  99 GLY H    H  22.834  13.170  18.230 1.00 . A A .  99 GLY H    1 1 
        3  23643 1 1  99 GLY HA2  H  22.484  10.294  17.608 1.00 . A A .  99 GLY HA2  1 1 
        3  23644 1 1  99 GLY HA3  H  23.454  10.958  18.912 1.00 . A A .  99 GLY HA3  1 1 
        3  23645 1 1  99 GLY N    N  22.542  12.395  17.711 1.00 . A A .  99 GLY N    1 1 
        3  23646 1 1  99 GLY O    O  21.286   9.852  19.998 1.00 . A A .  99 GLY O    1 1 
        3  23647 1 1 100 ALA C    C  18.089  12.458  19.623 1.00 . A A . 100 ALA C    1 1 
        3  23648 1 1 100 ALA CA   C  19.328  11.860  20.293 1.00 . A A . 100 ALA CA   1 1 
        3  23649 1 1 100 ALA CB   C  19.675  12.614  21.582 1.00 . A A . 100 ALA CB   1 1 
        3  23650 1 1 100 ALA H    H  20.597  12.652  18.789 1.00 . A A . 100 ALA H    1 1 
        3  23651 1 1 100 ALA HA   H  19.106  10.825  20.560 1.00 . A A . 100 ALA HA   1 1 
        3  23652 1 1 100 ALA HB1  H  20.488  12.121  22.080 1.00 . A A . 100 ALA HB1  1 1 
        3  23653 1 1 100 ALA HB2  H  18.820  12.641  22.237 1.00 . A A . 100 ALA HB2  1 1 
        3  23654 1 1 100 ALA HB3  H  19.969  13.624  21.346 1.00 . A A . 100 ALA HB3  1 1 
        3  23655 1 1 100 ALA N    N  20.476  11.879  19.378 1.00 . A A . 100 ALA N    1 1 
        3  23656 1 1 100 ALA O    O  17.137  11.735  19.310 1.00 . A A . 100 ALA O    1 1 
        3  23657 1 1 101 TYR C    C  16.535  14.097  17.458 1.00 . A A . 101 TYR C    1 1 
        3  23658 1 1 101 TYR CA   C  16.949  14.526  18.893 1.00 . A A . 101 TYR CA   1 1 
        3  23659 1 1 101 TYR CB   C  17.224  16.049  18.968 1.00 . A A . 101 TYR CB   1 1 
        3  23660 1 1 101 TYR CD1  C  15.248  17.290  20.035 1.00 . A A . 101 TYR CD1  1 1 
        3  23661 1 1 101 TYR CD2  C  15.482  17.396  17.662 1.00 . A A . 101 TYR CD2  1 1 
        3  23662 1 1 101 TYR CE1  C  14.117  18.083  19.958 1.00 . A A . 101 TYR CE1  1 1 
        3  23663 1 1 101 TYR CE2  C  14.355  18.186  17.582 1.00 . A A . 101 TYR CE2  1 1 
        3  23664 1 1 101 TYR CG   C  15.960  16.928  18.883 1.00 . A A . 101 TYR CG   1 1 
        3  23665 1 1 101 TYR CZ   C  13.677  18.528  18.729 1.00 . A A . 101 TYR CZ   1 1 
        3  23666 1 1 101 TYR H    H  18.964  14.260  19.542 1.00 . A A . 101 TYR H    1 1 
        3  23667 1 1 101 TYR HA   H  16.128  14.291  19.566 1.00 . A A . 101 TYR HA   1 1 
        3  23668 1 1 101 TYR HB2  H  17.715  16.268  19.909 1.00 . A A . 101 TYR HB2  1 1 
        3  23669 1 1 101 TYR HB3  H  17.891  16.335  18.161 1.00 . A A . 101 TYR HB3  1 1 
        3  23670 1 1 101 TYR HD1  H  15.593  16.942  21.002 1.00 . A A . 101 TYR HD1  1 1 
        3  23671 1 1 101 TYR HD2  H  16.011  17.127  16.757 1.00 . A A . 101 TYR HD2  1 1 
        3  23672 1 1 101 TYR HE1  H  13.583  18.352  20.861 1.00 . A A . 101 TYR HE1  1 1 
        3  23673 1 1 101 TYR HE2  H  14.009  18.535  16.618 1.00 . A A . 101 TYR HE2  1 1 
        3  23674 1 1 101 TYR HH   H  12.006  19.023  17.911 1.00 . A A . 101 TYR HH   1 1 
        3  23675 1 1 101 TYR N    N  18.127  13.774  19.374 1.00 . A A . 101 TYR N    1 1 
        3  23676 1 1 101 TYR O    O  15.355  13.846  17.201 1.00 . A A . 101 TYR O    1 1 
        3  23677 1 1 101 TYR OH   O  12.554  19.320  18.644 1.00 . A A . 101 TYR OH   1 1 
        3  23678 1 1 102 CYS C    C  16.697  12.181  14.985 1.00 . A A . 102 CYS C    1 1 
        3  23679 1 1 102 CYS CA   C  17.293  13.620  15.135 1.00 . A A . 102 CYS CA   1 1 
        3  23680 1 1 102 CYS CB   C  18.588  13.776  14.315 1.00 . A A . 102 CYS CB   1 1 
        3  23681 1 1 102 CYS H    H  18.438  14.191  16.834 1.00 . A A . 102 CYS H    1 1 
        3  23682 1 1 102 CYS HA   H  16.567  14.324  14.740 1.00 . A A . 102 CYS HA   1 1 
        3  23683 1 1 102 CYS HB2  H  19.400  13.284  14.839 1.00 . A A . 102 CYS HB2  1 1 
        3  23684 1 1 102 CYS HB3  H  18.478  13.303  13.340 1.00 . A A . 102 CYS HB3  1 1 
        3  23685 1 1 102 CYS HG   H  19.026  16.127  15.200 1.00 . A A . 102 CYS HG   1 1 
        3  23686 1 1 102 CYS N    N  17.524  13.998  16.549 1.00 . A A . 102 CYS N    1 1 
        3  23687 1 1 102 CYS O    O  15.662  12.038  14.328 1.00 . A A . 102 CYS O    1 1 
        3  23688 1 1 102 CYS SG   S  19.110  15.484  14.044 1.00 . A A . 102 CYS SG   1 1 
        3  23689 1 1 103 PRO C    C  15.369   9.602  16.278 1.00 . A A . 103 PRO C    1 1 
        3  23690 1 1 103 PRO CA   C  16.704   9.721  15.502 1.00 . A A . 103 PRO CA   1 1 
        3  23691 1 1 103 PRO CB   C  17.803   8.793  16.078 1.00 . A A . 103 PRO CB   1 1 
        3  23692 1 1 103 PRO CD   C  18.602  11.040  16.313 1.00 . A A . 103 PRO CD   1 1 
        3  23693 1 1 103 PRO CG   C  18.623   9.676  16.962 1.00 . A A . 103 PRO CG   1 1 
        3  23694 1 1 103 PRO HA   H  16.518   9.449  14.465 1.00 . A A . 103 PRO HA   1 1 
        3  23695 1 1 103 PRO HB2  H  17.361   7.965  16.635 1.00 . A A . 103 PRO HB2  1 1 
        3  23696 1 1 103 PRO HB3  H  18.414   8.397  15.274 1.00 . A A . 103 PRO HB3  1 1 
        3  23697 1 1 103 PRO HD2  H  18.645  11.821  17.064 1.00 . A A . 103 PRO HD2  1 1 
        3  23698 1 1 103 PRO HD3  H  19.432  11.152  15.613 1.00 . A A . 103 PRO HD3  1 1 
        3  23699 1 1 103 PRO HG2  H  18.181   9.721  17.959 1.00 . A A . 103 PRO HG2  1 1 
        3  23700 1 1 103 PRO HG3  H  19.641   9.309  17.029 1.00 . A A . 103 PRO HG3  1 1 
        3  23701 1 1 103 PRO N    N  17.304  11.080  15.580 1.00 . A A . 103 PRO N    1 1 
        3  23702 1 1 103 PRO O    O  14.577   8.698  16.007 1.00 . A A . 103 PRO O    1 1 
        3  23703 1 1 104 ASN C    C  12.723  11.079  16.989 1.00 . A A . 104 ASN C    1 1 
        3  23704 1 1 104 ASN CA   C  13.841  10.635  17.954 1.00 . A A . 104 ASN CA   1 1 
        3  23705 1 1 104 ASN CB   C  13.969  11.631  19.141 1.00 . A A . 104 ASN CB   1 1 
        3  23706 1 1 104 ASN CG   C  12.697  11.811  19.986 1.00 . A A . 104 ASN CG   1 1 
        3  23707 1 1 104 ASN H    H  15.847  11.158  17.459 1.00 . A A . 104 ASN H    1 1 
        3  23708 1 1 104 ASN HA   H  13.598   9.647  18.345 1.00 . A A . 104 ASN HA   1 1 
        3  23709 1 1 104 ASN HB2  H  14.754  11.287  19.802 1.00 . A A . 104 ASN HB2  1 1 
        3  23710 1 1 104 ASN HB3  H  14.257  12.602  18.748 1.00 . A A . 104 ASN HB3  1 1 
        3  23711 1 1 104 ASN HD21 H  12.214   9.883  19.825 1.00 . A A . 104 ASN HD21 1 1 
        3  23712 1 1 104 ASN HD22 H  11.126  10.862  20.734 1.00 . A A . 104 ASN HD22 1 1 
        3  23713 1 1 104 ASN N    N  15.131  10.527  17.233 1.00 . A A . 104 ASN N    1 1 
        3  23714 1 1 104 ASN ND2  N  11.938  10.742  20.204 1.00 . A A . 104 ASN ND2  1 1 
        3  23715 1 1 104 ASN O    O  11.587  10.598  17.077 1.00 . A A . 104 ASN O    1 1 
        3  23716 1 1 104 ASN OD1  O  12.421  12.907  20.476 1.00 . A A . 104 ASN OD1  1 1 
        3  23717 1 1 105 ILE C    C  11.962  11.316  13.984 1.00 . A A . 105 ILE C    1 1 
        3  23718 1 1 105 ILE CA   C  12.182  12.461  14.987 1.00 . A A . 105 ILE CA   1 1 
        3  23719 1 1 105 ILE CB   C  12.803  13.691  14.218 1.00 . A A . 105 ILE CB   1 1 
        3  23720 1 1 105 ILE CD1  C  11.759  15.523  15.766 1.00 . A A . 105 ILE CD1  1 1 
        3  23721 1 1 105 ILE CG1  C  13.024  14.917  15.167 1.00 . A A . 105 ILE CG1  1 1 
        3  23722 1 1 105 ILE CG2  C  11.956  14.101  12.986 1.00 . A A . 105 ILE CG2  1 1 
        3  23723 1 1 105 ILE H    H  13.976  12.383  16.122 1.00 . A A . 105 ILE H    1 1 
        3  23724 1 1 105 ILE HA   H  11.226  12.757  15.418 1.00 . A A . 105 ILE HA   1 1 
        3  23725 1 1 105 ILE HB   H  13.779  13.377  13.843 1.00 . A A . 105 ILE HB   1 1 
        3  23726 1 1 105 ILE HD11 H  11.120  15.890  14.970 1.00 . A A . 105 ILE HD11 1 1 
        3  23727 1 1 105 ILE HD12 H  12.029  16.343  16.415 1.00 . A A . 105 ILE HD12 1 1 
        3  23728 1 1 105 ILE HD13 H  11.228  14.774  16.337 1.00 . A A . 105 ILE HD13 1 1 
        3  23729 1 1 105 ILE HG12 H  13.655  14.614  15.989 1.00 . A A . 105 ILE HG12 1 1 
        3  23730 1 1 105 ILE HG13 H  13.532  15.702  14.616 1.00 . A A . 105 ILE HG13 1 1 
        3  23731 1 1 105 ILE HG21 H  12.538  14.761  12.374 1.00 . A A . 105 ILE HG21 1 1 
        3  23732 1 1 105 ILE HG22 H  11.056  14.608  13.299 1.00 . A A . 105 ILE HG22 1 1 
        3  23733 1 1 105 ILE HG23 H  11.685  13.246  12.392 1.00 . A A . 105 ILE HG23 1 1 
        3  23734 1 1 105 ILE N    N  13.074  12.005  16.073 1.00 . A A . 105 ILE N    1 1 
        3  23735 1 1 105 ILE O    O  10.843  11.085  13.518 1.00 . A A . 105 ILE O    1 1 
        3  23736 1 1 106 LEU C    C  12.302   8.306  13.067 1.00 . A A . 106 LEU C    1 1 
        3  23737 1 1 106 LEU CA   C  13.085   9.568  12.636 1.00 . A A . 106 LEU CA   1 1 
        3  23738 1 1 106 LEU CB   C  14.557   9.188  12.294 1.00 . A A . 106 LEU CB   1 1 
        3  23739 1 1 106 LEU CD1  C  16.903   9.979  11.556 1.00 . A A . 106 LEU CD1  1 1 
        3  23740 1 1 106 LEU CD2  C  14.881  10.351  10.035 1.00 . A A . 106 LEU CD2  1 1 
        3  23741 1 1 106 LEU CG   C  15.378  10.257  11.495 1.00 . A A . 106 LEU CG   1 1 
        3  23742 1 1 106 LEU H    H  13.894  10.816  14.145 1.00 . A A . 106 LEU H    1 1 
        3  23743 1 1 106 LEU HA   H  12.616   9.992  11.749 1.00 . A A . 106 LEU HA   1 1 
        3  23744 1 1 106 LEU HB2  H  15.074   8.986  13.229 1.00 . A A . 106 LEU HB2  1 1 
        3  23745 1 1 106 LEU HB3  H  14.554   8.268  11.713 1.00 . A A . 106 LEU HB3  1 1 
        3  23746 1 1 106 LEU HD11 H  17.433  10.709  10.958 1.00 . A A . 106 LEU HD11 1 1 
        3  23747 1 1 106 LEU HD12 H  17.127   8.990  11.183 1.00 . A A . 106 LEU HD12 1 1 
        3  23748 1 1 106 LEU HD13 H  17.240  10.057  12.581 1.00 . A A . 106 LEU HD13 1 1 
        3  23749 1 1 106 LEU HD21 H  15.451  11.091   9.499 1.00 . A A . 106 LEU HD21 1 1 
        3  23750 1 1 106 LEU HD22 H  13.839  10.638  10.024 1.00 . A A . 106 LEU HD22 1 1 
        3  23751 1 1 106 LEU HD23 H  14.994   9.393   9.543 1.00 . A A . 106 LEU HD23 1 1 
        3  23752 1 1 106 LEU HG   H  15.215  11.229  11.953 1.00 . A A . 106 LEU HG   1 1 
        3  23753 1 1 106 LEU N    N  13.063  10.617  13.666 1.00 . A A . 106 LEU N    1 1 
        3  23754 1 1 106 LEU O    O  11.786   7.586  12.213 1.00 . A A . 106 LEU O    1 1 
        3  23755 1 1 107 PHE C    C  10.169   6.554  14.608 1.00 . A A . 107 PHE C    1 1 
        3  23756 1 1 107 PHE CA   C  11.667   6.785  14.945 1.00 . A A . 107 PHE CA   1 1 
        3  23757 1 1 107 PHE CB   C  11.911   6.662  16.476 1.00 . A A . 107 PHE CB   1 1 
        3  23758 1 1 107 PHE CD1  C  12.237   4.135  16.549 1.00 . A A . 107 PHE CD1  1 1 
        3  23759 1 1 107 PHE CD2  C  10.660   5.101  18.068 1.00 . A A . 107 PHE CD2  1 1 
        3  23760 1 1 107 PHE CE1  C  11.961   2.878  17.056 1.00 . A A . 107 PHE CE1  1 1 
        3  23761 1 1 107 PHE CE2  C  10.387   3.843  18.573 1.00 . A A . 107 PHE CE2  1 1 
        3  23762 1 1 107 PHE CG   C  11.591   5.273  17.046 1.00 . A A . 107 PHE CG   1 1 
        3  23763 1 1 107 PHE CZ   C  11.036   2.732  18.069 1.00 . A A . 107 PHE CZ   1 1 
        3  23764 1 1 107 PHE H    H  12.561   8.724  15.020 1.00 . A A . 107 PHE H    1 1 
        3  23765 1 1 107 PHE HA   H  12.226   5.988  14.461 1.00 . A A . 107 PHE HA   1 1 
        3  23766 1 1 107 PHE HB2  H  12.952   6.870  16.686 1.00 . A A . 107 PHE HB2  1 1 
        3  23767 1 1 107 PHE HB3  H  11.300   7.398  16.995 1.00 . A A . 107 PHE HB3  1 1 
        3  23768 1 1 107 PHE HD1  H  12.964   4.241  15.753 1.00 . A A . 107 PHE HD1  1 1 
        3  23769 1 1 107 PHE HD2  H  10.144   5.965  18.471 1.00 . A A . 107 PHE HD2  1 1 
        3  23770 1 1 107 PHE HE1  H  12.469   2.009  16.657 1.00 . A A . 107 PHE HE1  1 1 
        3  23771 1 1 107 PHE HE2  H   9.662   3.728  19.373 1.00 . A A . 107 PHE HE2  1 1 
        3  23772 1 1 107 PHE HZ   H  10.820   1.751  18.472 1.00 . A A . 107 PHE HZ   1 1 
        3  23773 1 1 107 PHE N    N  12.224   8.048  14.393 1.00 . A A . 107 PHE N    1 1 
        3  23774 1 1 107 PHE O    O   9.815   5.430  14.278 1.00 . A A . 107 PHE O    1 1 
        3  23775 1 1 108 PRO C    C   7.749   6.932  12.768 1.00 . A A . 108 PRO C    1 1 
        3  23776 1 1 108 PRO CA   C   7.846   7.432  14.236 1.00 . A A . 108 PRO CA   1 1 
        3  23777 1 1 108 PRO CB   C   7.278   8.864  14.386 1.00 . A A . 108 PRO CB   1 1 
        3  23778 1 1 108 PRO CD   C   9.438   8.882  15.413 1.00 . A A . 108 PRO CD   1 1 
        3  23779 1 1 108 PRO CG   C   8.045   9.449  15.531 1.00 . A A . 108 PRO CG   1 1 
        3  23780 1 1 108 PRO HA   H   7.284   6.751  14.875 1.00 . A A . 108 PRO HA   1 1 
        3  23781 1 1 108 PRO HB2  H   7.437   9.438  13.470 1.00 . A A . 108 PRO HB2  1 1 
        3  23782 1 1 108 PRO HB3  H   6.218   8.833  14.619 1.00 . A A . 108 PRO HB3  1 1 
        3  23783 1 1 108 PRO HD2  H  10.070   9.533  14.812 1.00 . A A . 108 PRO HD2  1 1 
        3  23784 1 1 108 PRO HD3  H   9.881   8.741  16.392 1.00 . A A . 108 PRO HD3  1 1 
        3  23785 1 1 108 PRO HG2  H   8.062  10.534  15.458 1.00 . A A . 108 PRO HG2  1 1 
        3  23786 1 1 108 PRO HG3  H   7.600   9.148  16.475 1.00 . A A . 108 PRO HG3  1 1 
        3  23787 1 1 108 PRO N    N   9.247   7.570  14.728 1.00 . A A . 108 PRO N    1 1 
        3  23788 1 1 108 PRO O    O   6.897   6.096  12.445 1.00 . A A . 108 PRO O    1 1 
        3  23789 1 1 109 TYR C    C   9.302   5.688  10.221 1.00 . A A . 109 TYR C    1 1 
        3  23790 1 1 109 TYR CA   C   8.689   7.083  10.464 1.00 . A A . 109 TYR CA   1 1 
        3  23791 1 1 109 TYR CB   C   9.494   8.137   9.680 1.00 . A A . 109 TYR CB   1 1 
        3  23792 1 1 109 TYR CD1  C   9.337  10.404  10.820 1.00 . A A . 109 TYR CD1  1 1 
        3  23793 1 1 109 TYR CD2  C   8.103  10.088   8.798 1.00 . A A . 109 TYR CD2  1 1 
        3  23794 1 1 109 TYR CE1  C   8.886  11.700  10.899 1.00 . A A . 109 TYR CE1  1 1 
        3  23795 1 1 109 TYR CE2  C   7.643  11.390   8.877 1.00 . A A . 109 TYR CE2  1 1 
        3  23796 1 1 109 TYR CG   C   8.961   9.567   9.771 1.00 . A A . 109 TYR CG   1 1 
        3  23797 1 1 109 TYR CZ   C   8.040  12.190   9.929 1.00 . A A . 109 TYR CZ   1 1 
        3  23798 1 1 109 TYR H    H   9.341   8.046  12.255 1.00 . A A . 109 TYR H    1 1 
        3  23799 1 1 109 TYR HA   H   7.664   7.083  10.099 1.00 . A A . 109 TYR HA   1 1 
        3  23800 1 1 109 TYR HB2  H  10.517   8.147  10.051 1.00 . A A . 109 TYR HB2  1 1 
        3  23801 1 1 109 TYR HB3  H   9.520   7.856   8.630 1.00 . A A . 109 TYR HB3  1 1 
        3  23802 1 1 109 TYR HD1  H  10.000  10.019  11.587 1.00 . A A . 109 TYR HD1  1 1 
        3  23803 1 1 109 TYR HD2  H   7.790   9.457   7.975 1.00 . A A . 109 TYR HD2  1 1 
        3  23804 1 1 109 TYR HE1  H   9.194  12.329  11.726 1.00 . A A . 109 TYR HE1  1 1 
        3  23805 1 1 109 TYR HE2  H   6.978  11.774   8.114 1.00 . A A . 109 TYR HE2  1 1 
        3  23806 1 1 109 TYR HH   H   8.349  14.044  10.306 1.00 . A A . 109 TYR HH   1 1 
        3  23807 1 1 109 TYR N    N   8.660   7.426  11.908 1.00 . A A . 109 TYR N    1 1 
        3  23808 1 1 109 TYR O    O   8.856   4.958   9.333 1.00 . A A . 109 TYR O    1 1 
        3  23809 1 1 109 TYR OH   O   7.613  13.492  10.006 1.00 . A A . 109 TYR OH   1 1 
        3  23810 1 1 110 ALA C    C  10.051   2.940  11.353 1.00 . A A . 110 ALA C    1 1 
        3  23811 1 1 110 ALA CA   C  11.030   4.035  10.919 1.00 . A A . 110 ALA CA   1 1 
        3  23812 1 1 110 ALA CB   C  12.282   4.009  11.810 1.00 . A A . 110 ALA CB   1 1 
        3  23813 1 1 110 ALA H    H  10.688   6.008  11.634 1.00 . A A . 110 ALA H    1 1 
        3  23814 1 1 110 ALA HA   H  11.334   3.862   9.889 1.00 . A A . 110 ALA HA   1 1 
        3  23815 1 1 110 ALA HB1  H  12.601   2.991  11.964 1.00 . A A . 110 ALA HB1  1 1 
        3  23816 1 1 110 ALA HB2  H  12.066   4.459  12.766 1.00 . A A . 110 ALA HB2  1 1 
        3  23817 1 1 110 ALA HB3  H  13.094   4.536  11.349 1.00 . A A . 110 ALA HB3  1 1 
        3  23818 1 1 110 ALA N    N  10.358   5.354  10.990 1.00 . A A . 110 ALA N    1 1 
        3  23819 1 1 110 ALA O    O   9.886   1.929  10.663 1.00 . A A . 110 ALA O    1 1 
        3  23820 1 1 111 ARG C    C   7.259   2.088  12.022 1.00 . A A . 111 ARG C    1 1 
        3  23821 1 1 111 ARG CA   C   8.335   2.362  13.078 1.00 . A A . 111 ARG CA   1 1 
        3  23822 1 1 111 ARG CB   C   7.698   3.094  14.295 1.00 . A A . 111 ARG CB   1 1 
        3  23823 1 1 111 ARG CD   C   5.630   3.389  15.789 1.00 . A A . 111 ARG CD   1 1 
        3  23824 1 1 111 ARG CG   C   6.415   2.441  14.864 1.00 . A A . 111 ARG CG   1 1 
        3  23825 1 1 111 ARG CZ   C   6.609   4.899  17.527 1.00 . A A . 111 ARG CZ   1 1 
        3  23826 1 1 111 ARG H    H   9.700   3.970  13.019 1.00 . A A . 111 ARG H    1 1 
        3  23827 1 1 111 ARG HA   H   8.765   1.424  13.410 1.00 . A A . 111 ARG HA   1 1 
        3  23828 1 1 111 ARG HB2  H   8.435   3.140  15.093 1.00 . A A . 111 ARG HB2  1 1 
        3  23829 1 1 111 ARG HB3  H   7.457   4.111  14.000 1.00 . A A . 111 ARG HB3  1 1 
        3  23830 1 1 111 ARG HD2  H   5.429   4.313  15.257 1.00 . A A . 111 ARG HD2  1 1 
        3  23831 1 1 111 ARG HD3  H   4.687   2.923  16.052 1.00 . A A . 111 ARG HD3  1 1 
        3  23832 1 1 111 ARG HE   H   6.716   2.908  17.510 1.00 . A A . 111 ARG HE   1 1 
        3  23833 1 1 111 ARG HG2  H   5.775   2.157  14.041 1.00 . A A . 111 ARG HG2  1 1 
        3  23834 1 1 111 ARG HG3  H   6.689   1.550  15.420 1.00 . A A . 111 ARG HG3  1 1 
        3  23835 1 1 111 ARG HH11 H   5.703   5.922  16.026 1.00 . A A . 111 ARG HH11 1 1 
        3  23836 1 1 111 ARG HH12 H   6.392   6.897  17.278 1.00 . A A . 111 ARG HH12 1 1 
        3  23837 1 1 111 ARG HH21 H   7.480   4.166  19.196 1.00 . A A . 111 ARG HH21 1 1 
        3  23838 1 1 111 ARG HH22 H   7.407   5.896  19.090 1.00 . A A . 111 ARG HH22 1 1 
        3  23839 1 1 111 ARG N    N   9.420   3.186  12.516 1.00 . A A . 111 ARG N    1 1 
        3  23840 1 1 111 ARG NE   N   6.367   3.684  17.027 1.00 . A A . 111 ARG NE   1 1 
        3  23841 1 1 111 ARG NH1  N   6.200   5.996  16.897 1.00 . A A . 111 ARG NH1  1 1 
        3  23842 1 1 111 ARG NH2  N   7.217   5.000  18.695 1.00 . A A . 111 ARG NH2  1 1 
        3  23843 1 1 111 ARG O    O   6.879   0.946  11.806 1.00 . A A . 111 ARG O    1 1 
        3  23844 1 1 112 GLU C    C   6.109   2.263   9.158 1.00 . A A . 112 GLU C    1 1 
        3  23845 1 1 112 GLU CA   C   5.728   3.117  10.376 1.00 . A A . 112 GLU CA   1 1 
        3  23846 1 1 112 GLU CB   C   5.374   4.569   9.975 1.00 . A A . 112 GLU CB   1 1 
        3  23847 1 1 112 GLU CD   C   4.588   4.646   7.502 1.00 . A A . 112 GLU CD   1 1 
        3  23848 1 1 112 GLU CG   C   4.195   4.738   8.985 1.00 . A A . 112 GLU CG   1 1 
        3  23849 1 1 112 GLU H    H   7.237   4.030  11.539 1.00 . A A . 112 GLU H    1 1 
        3  23850 1 1 112 GLU HA   H   4.861   2.672  10.853 1.00 . A A . 112 GLU HA   1 1 
        3  23851 1 1 112 GLU HB2  H   5.128   5.114  10.881 1.00 . A A . 112 GLU HB2  1 1 
        3  23852 1 1 112 GLU HB3  H   6.256   5.036   9.538 1.00 . A A . 112 GLU HB3  1 1 
        3  23853 1 1 112 GLU HG2  H   3.450   3.977   9.197 1.00 . A A . 112 GLU HG2  1 1 
        3  23854 1 1 112 GLU HG3  H   3.736   5.705   9.155 1.00 . A A . 112 GLU HG3  1 1 
        3  23855 1 1 112 GLU N    N   6.812   3.162  11.363 1.00 . A A . 112 GLU N    1 1 
        3  23856 1 1 112 GLU O    O   5.318   1.425   8.707 1.00 . A A . 112 GLU O    1 1 
        3  23857 1 1 112 GLU OE1  O   5.328   5.535   7.022 1.00 . A A . 112 GLU OE1  1 1 
        3  23858 1 1 112 GLU OE2  O   4.163   3.685   6.809 1.00 . A A . 112 GLU OE2  1 1 
        3  23859 1 1 113 CYS C    C   7.921   0.260   7.721 1.00 . A A . 113 CYS C    1 1 
        3  23860 1 1 113 CYS CA   C   7.857   1.780   7.462 1.00 . A A . 113 CYS CA   1 1 
        3  23861 1 1 113 CYS CB   C   9.250   2.324   7.092 1.00 . A A . 113 CYS CB   1 1 
        3  23862 1 1 113 CYS H    H   7.882   3.172   9.062 1.00 . A A . 113 CYS H    1 1 
        3  23863 1 1 113 CYS HA   H   7.181   1.967   6.636 1.00 . A A . 113 CYS HA   1 1 
        3  23864 1 1 113 CYS HB2  H   9.181   3.391   6.927 1.00 . A A . 113 CYS HB2  1 1 
        3  23865 1 1 113 CYS HB3  H   9.936   2.140   7.910 1.00 . A A . 113 CYS HB3  1 1 
        3  23866 1 1 113 CYS HG   H   9.432   0.401   5.407 1.00 . A A . 113 CYS HG   1 1 
        3  23867 1 1 113 CYS N    N   7.323   2.497   8.638 1.00 . A A . 113 CYS N    1 1 
        3  23868 1 1 113 CYS O    O   7.685  -0.548   6.816 1.00 . A A . 113 CYS O    1 1 
        3  23869 1 1 113 CYS SG   S   9.976   1.596   5.599 1.00 . A A . 113 CYS SG   1 1 
        3  23870 1 1 114 ILE C    C   6.826  -2.054   9.526 1.00 . A A . 114 ILE C    1 1 
        3  23871 1 1 114 ILE CA   C   8.249  -1.499   9.441 1.00 . A A . 114 ILE CA   1 1 
        3  23872 1 1 114 ILE CB   C   8.951  -1.616  10.842 1.00 . A A . 114 ILE CB   1 1 
        3  23873 1 1 114 ILE CD1  C  11.176  -0.950  11.984 1.00 . A A . 114 ILE CD1  1 1 
        3  23874 1 1 114 ILE CG1  C  10.459  -1.234  10.692 1.00 . A A . 114 ILE CG1  1 1 
        3  23875 1 1 114 ILE CG2  C   8.753  -3.033  11.463 1.00 . A A . 114 ILE CG2  1 1 
        3  23876 1 1 114 ILE H    H   8.450   0.605   9.626 1.00 . A A . 114 ILE H    1 1 
        3  23877 1 1 114 ILE HA   H   8.818  -2.091   8.724 1.00 . A A . 114 ILE HA   1 1 
        3  23878 1 1 114 ILE HB   H   8.475  -0.899  11.513 1.00 . A A . 114 ILE HB   1 1 
        3  23879 1 1 114 ILE HD11 H  12.105  -0.448  11.788 1.00 . A A . 114 ILE HD11 1 1 
        3  23880 1 1 114 ILE HD12 H  11.377  -1.873  12.503 1.00 . A A . 114 ILE HD12 1 1 
        3  23881 1 1 114 ILE HD13 H  10.573  -0.310  12.611 1.00 . A A . 114 ILE HD13 1 1 
        3  23882 1 1 114 ILE HG12 H  10.986  -2.040  10.199 1.00 . A A . 114 ILE HG12 1 1 
        3  23883 1 1 114 ILE HG13 H  10.542  -0.341  10.077 1.00 . A A . 114 ILE HG13 1 1 
        3  23884 1 1 114 ILE HG21 H   9.232  -3.099  12.417 1.00 . A A . 114 ILE HG21 1 1 
        3  23885 1 1 114 ILE HG22 H   9.169  -3.779  10.806 1.00 . A A . 114 ILE HG22 1 1 
        3  23886 1 1 114 ILE HG23 H   7.697  -3.230  11.591 1.00 . A A . 114 ILE HG23 1 1 
        3  23887 1 1 114 ILE N    N   8.233  -0.102   8.978 1.00 . A A . 114 ILE N    1 1 
        3  23888 1 1 114 ILE O    O   6.520  -3.061   8.892 1.00 . A A . 114 ILE O    1 1 
        3  23889 1 1 115 THR C    C   3.796  -2.104   9.356 1.00 . A A . 115 THR C    1 1 
        3  23890 1 1 115 THR CA   C   4.599  -1.793  10.632 1.00 . A A . 115 THR CA   1 1 
        3  23891 1 1 115 THR CB   C   3.865  -0.672  11.438 1.00 . A A . 115 THR CB   1 1 
        3  23892 1 1 115 THR CG2  C   2.394  -1.036  11.741 1.00 . A A . 115 THR CG2  1 1 
        3  23893 1 1 115 THR H    H   6.287  -0.536  10.706 1.00 . A A . 115 THR H    1 1 
        3  23894 1 1 115 THR HA   H   4.658  -2.683  11.249 1.00 . A A . 115 THR HA   1 1 
        3  23895 1 1 115 THR HB   H   3.876   0.240  10.844 1.00 . A A . 115 THR HB   1 1 
        3  23896 1 1 115 THR HG1  H   4.016  -0.613  13.409 1.00 . A A . 115 THR HG1  1 1 
        3  23897 1 1 115 THR HG21 H   2.339  -2.047  12.118 1.00 . A A . 115 THR HG21 1 1 
        3  23898 1 1 115 THR HG22 H   1.807  -0.972  10.836 1.00 . A A . 115 THR HG22 1 1 
        3  23899 1 1 115 THR HG23 H   1.989  -0.356  12.475 1.00 . A A . 115 THR HG23 1 1 
        3  23900 1 1 115 THR N    N   5.977  -1.370  10.319 1.00 . A A . 115 THR N    1 1 
        3  23901 1 1 115 THR O    O   3.014  -3.073   9.298 1.00 . A A . 115 THR O    1 1 
        3  23902 1 1 115 THR OG1  O   4.572  -0.393  12.658 1.00 . A A . 115 THR OG1  1 1 
        3  23903 1 1 116 SER C    C   3.842  -2.677   6.335 1.00 . A A . 116 SER C    1 1 
        3  23904 1 1 116 SER CA   C   3.382  -1.385   7.042 1.00 . A A . 116 SER CA   1 1 
        3  23905 1 1 116 SER CB   C   3.684  -0.127   6.190 1.00 . A A . 116 SER CB   1 1 
        3  23906 1 1 116 SER H    H   4.669  -0.540   8.479 1.00 . A A . 116 SER H    1 1 
        3  23907 1 1 116 SER HA   H   2.308  -1.444   7.224 1.00 . A A . 116 SER HA   1 1 
        3  23908 1 1 116 SER HB2  H   3.382   0.753   6.740 1.00 . A A . 116 SER HB2  1 1 
        3  23909 1 1 116 SER HB3  H   4.749  -0.067   5.992 1.00 . A A . 116 SER HB3  1 1 
        3  23910 1 1 116 SER HG   H   2.435   0.657   4.875 1.00 . A A . 116 SER HG   1 1 
        3  23911 1 1 116 SER N    N   4.027  -1.269   8.341 1.00 . A A . 116 SER N    1 1 
        3  23912 1 1 116 SER O    O   3.017  -3.401   5.808 1.00 . A A . 116 SER O    1 1 
        3  23913 1 1 116 SER OG   O   2.991  -0.136   4.945 1.00 . A A . 116 SER OG   1 1 
        3  23914 1 1 117 MET C    C   5.150  -5.466   6.503 1.00 . A A . 117 MET C    1 1 
        3  23915 1 1 117 MET CA   C   5.711  -4.228   5.778 1.00 . A A . 117 MET CA   1 1 
        3  23916 1 1 117 MET CB   C   7.257  -4.266   5.836 1.00 . A A . 117 MET CB   1 1 
        3  23917 1 1 117 MET CE   C  10.230  -3.778   6.641 1.00 . A A . 117 MET CE   1 1 
        3  23918 1 1 117 MET CG   C   7.972  -3.176   5.041 1.00 . A A . 117 MET CG   1 1 
        3  23919 1 1 117 MET H    H   5.776  -2.348   6.800 1.00 . A A . 117 MET H    1 1 
        3  23920 1 1 117 MET HA   H   5.402  -4.269   4.739 1.00 . A A . 117 MET HA   1 1 
        3  23921 1 1 117 MET HB2  H   7.569  -4.179   6.872 1.00 . A A . 117 MET HB2  1 1 
        3  23922 1 1 117 MET HB3  H   7.600  -5.228   5.460 1.00 . A A . 117 MET HB3  1 1 
        3  23923 1 1 117 MET HE1  H  10.026  -4.816   6.875 1.00 . A A . 117 MET HE1  1 1 
        3  23924 1 1 117 MET HE2  H   9.665  -3.166   7.297 1.00 . A A . 117 MET HE2  1 1 
        3  23925 1 1 117 MET HE3  H  11.282  -3.580   6.774 1.00 . A A . 117 MET HE3  1 1 
        3  23926 1 1 117 MET HG2  H   7.574  -3.151   4.031 1.00 . A A . 117 MET HG2  1 1 
        3  23927 1 1 117 MET HG3  H   7.795  -2.220   5.512 1.00 . A A . 117 MET HG3  1 1 
        3  23928 1 1 117 MET N    N   5.160  -2.976   6.365 1.00 . A A . 117 MET N    1 1 
        3  23929 1 1 117 MET O    O   4.845  -6.474   5.861 1.00 . A A . 117 MET O    1 1 
        3  23930 1 1 117 MET SD   S   9.758  -3.445   4.937 1.00 . A A . 117 MET SD   1 1 
        3  23931 1 1 118 VAL C    C   3.038  -6.778   8.243 1.00 . A A . 118 VAL C    1 1 
        3  23932 1 1 118 VAL CA   C   4.472  -6.419   8.700 1.00 . A A . 118 VAL CA   1 1 
        3  23933 1 1 118 VAL CB   C   4.480  -5.981  10.223 1.00 . A A . 118 VAL CB   1 1 
        3  23934 1 1 118 VAL CG1  C   3.790  -7.025  11.134 1.00 . A A . 118 VAL CG1  1 1 
        3  23935 1 1 118 VAL CG2  C   5.920  -5.656  10.718 1.00 . A A . 118 VAL CG2  1 1 
        3  23936 1 1 118 VAL H    H   5.317  -4.529   8.266 1.00 . A A . 118 VAL H    1 1 
        3  23937 1 1 118 VAL HA   H   5.104  -7.298   8.593 1.00 . A A . 118 VAL HA   1 1 
        3  23938 1 1 118 VAL HB   H   3.900  -5.061  10.299 1.00 . A A . 118 VAL HB   1 1 
        3  23939 1 1 118 VAL HG11 H   2.736  -7.068  10.902 1.00 . A A . 118 VAL HG11 1 1 
        3  23940 1 1 118 VAL HG12 H   3.913  -6.754  12.175 1.00 . A A . 118 VAL HG12 1 1 
        3  23941 1 1 118 VAL HG13 H   4.225  -8.001  10.964 1.00 . A A . 118 VAL HG13 1 1 
        3  23942 1 1 118 VAL HG21 H   6.578  -6.502  10.569 1.00 . A A . 118 VAL HG21 1 1 
        3  23943 1 1 118 VAL HG22 H   5.905  -5.406  11.773 1.00 . A A . 118 VAL HG22 1 1 
        3  23944 1 1 118 VAL HG23 H   6.309  -4.819  10.170 1.00 . A A . 118 VAL HG23 1 1 
        3  23945 1 1 118 VAL N    N   5.029  -5.359   7.841 1.00 . A A . 118 VAL N    1 1 
        3  23946 1 1 118 VAL O    O   2.716  -7.956   8.033 1.00 . A A . 118 VAL O    1 1 
        3  23947 1 1 119 SER C    C   0.632  -6.346   6.192 1.00 . A A . 119 SER C    1 1 
        3  23948 1 1 119 SER CA   C   0.789  -5.902   7.668 1.00 . A A . 119 SER CA   1 1 
        3  23949 1 1 119 SER CB   C   0.025  -4.586   7.928 1.00 . A A . 119 SER CB   1 1 
        3  23950 1 1 119 SER H    H   2.559  -4.828   8.150 1.00 . A A . 119 SER H    1 1 
        3  23951 1 1 119 SER HA   H   0.374  -6.677   8.306 1.00 . A A . 119 SER HA   1 1 
        3  23952 1 1 119 SER HB2  H  -1.028  -4.728   7.724 1.00 . A A . 119 SER HB2  1 1 
        3  23953 1 1 119 SER HB3  H   0.150  -4.299   8.962 1.00 . A A . 119 SER HB3  1 1 
        3  23954 1 1 119 SER HG   H   0.148  -3.616   6.225 1.00 . A A . 119 SER HG   1 1 
        3  23955 1 1 119 SER N    N   2.208  -5.738   8.041 1.00 . A A . 119 SER N    1 1 
        3  23956 1 1 119 SER O    O  -0.298  -7.088   5.851 1.00 . A A . 119 SER O    1 1 
        3  23957 1 1 119 SER OG   O   0.504  -3.526   7.113 1.00 . A A . 119 SER OG   1 1 
        3  23958 1 1 120 ARG C    C   1.996  -7.748   3.767 1.00 . A A . 120 ARG C    1 1 
        3  23959 1 1 120 ARG CA   C   1.600  -6.269   3.891 1.00 . A A . 120 ARG CA   1 1 
        3  23960 1 1 120 ARG CB   C   2.593  -5.368   3.100 1.00 . A A . 120 ARG CB   1 1 
        3  23961 1 1 120 ARG CD   C   3.255  -2.990   2.350 1.00 . A A . 120 ARG CD   1 1 
        3  23962 1 1 120 ARG CG   C   2.151  -3.892   2.947 1.00 . A A . 120 ARG CG   1 1 
        3  23963 1 1 120 ARG CZ   C   2.316  -0.882   1.350 1.00 . A A . 120 ARG CZ   1 1 
        3  23964 1 1 120 ARG H    H   2.242  -5.270   5.662 1.00 . A A . 120 ARG H    1 1 
        3  23965 1 1 120 ARG HA   H   0.601  -6.144   3.478 1.00 . A A . 120 ARG HA   1 1 
        3  23966 1 1 120 ARG HB2  H   3.550  -5.382   3.611 1.00 . A A . 120 ARG HB2  1 1 
        3  23967 1 1 120 ARG HB3  H   2.727  -5.782   2.105 1.00 . A A . 120 ARG HB3  1 1 
        3  23968 1 1 120 ARG HD2  H   4.158  -3.113   2.935 1.00 . A A . 120 ARG HD2  1 1 
        3  23969 1 1 120 ARG HD3  H   3.454  -3.296   1.326 1.00 . A A . 120 ARG HD3  1 1 
        3  23970 1 1 120 ARG HE   H   3.063  -1.073   3.202 1.00 . A A . 120 ARG HE   1 1 
        3  23971 1 1 120 ARG HG2  H   1.280  -3.847   2.305 1.00 . A A . 120 ARG HG2  1 1 
        3  23972 1 1 120 ARG HG3  H   1.884  -3.507   3.926 1.00 . A A . 120 ARG HG3  1 1 
        3  23973 1 1 120 ARG HH11 H   2.281  -2.462   0.088 1.00 . A A . 120 ARG HH11 1 1 
        3  23974 1 1 120 ARG HH12 H   1.641  -0.987  -0.554 1.00 . A A . 120 ARG HH12 1 1 
        3  23975 1 1 120 ARG HH21 H   2.151   0.886   2.361 1.00 . A A . 120 ARG HH21 1 1 
        3  23976 1 1 120 ARG HH22 H   1.568   0.897   0.721 1.00 . A A . 120 ARG HH22 1 1 
        3  23977 1 1 120 ARG N    N   1.555  -5.877   5.323 1.00 . A A . 120 ARG N    1 1 
        3  23978 1 1 120 ARG NE   N   2.876  -1.559   2.370 1.00 . A A . 120 ARG NE   1 1 
        3  23979 1 1 120 ARG NH1  N   2.060  -1.495   0.203 1.00 . A A . 120 ARG NH1  1 1 
        3  23980 1 1 120 ARG NH2  N   1.985   0.402   1.491 1.00 . A A . 120 ARG NH2  1 1 
        3  23981 1 1 120 ARG O    O   1.538  -8.451   2.860 1.00 . A A . 120 ARG O    1 1 
        3  23982 1 1 121 GLY C    C   2.252 -10.444   5.618 1.00 . A A . 121 GLY C    1 1 
        3  23983 1 1 121 GLY CA   C   3.236  -9.598   4.822 1.00 . A A . 121 GLY CA   1 1 
        3  23984 1 1 121 GLY H    H   3.195  -7.573   5.374 1.00 . A A . 121 GLY H    1 1 
        3  23985 1 1 121 GLY HA2  H   3.334 -10.021   3.828 1.00 . A A . 121 GLY HA2  1 1 
        3  23986 1 1 121 GLY HA3  H   4.203  -9.630   5.307 1.00 . A A . 121 GLY HA3  1 1 
        3  23987 1 1 121 GLY N    N   2.840  -8.206   4.718 1.00 . A A . 121 GLY N    1 1 
        3  23988 1 1 121 GLY O    O   2.610 -11.534   6.051 1.00 . A A . 121 GLY O    1 1 
        3  23989 1 1 122 THR C    C   0.068 -10.974   7.931 1.00 . A A . 122 THR C    1 1 
        3  23990 1 1 122 THR CA   C  -0.150 -10.590   6.433 1.00 . A A . 122 THR CA   1 1 
        3  23991 1 1 122 THR CB   C  -0.617 -11.827   5.560 1.00 . A A . 122 THR CB   1 1 
        3  23992 1 1 122 THR CG2  C   0.084 -13.130   5.943 1.00 . A A . 122 THR CG2  1 1 
        3  23993 1 1 122 THR H    H   0.896  -8.979   5.557 1.00 . A A . 122 THR H    1 1 
        3  23994 1 1 122 THR HA   H  -0.956  -9.865   6.408 1.00 . A A . 122 THR HA   1 1 
        3  23995 1 1 122 THR HB   H  -0.399 -11.616   4.516 1.00 . A A . 122 THR HB   1 1 
        3  23996 1 1 122 THR HG1  H  -2.487 -11.200   5.683 1.00 . A A . 122 THR HG1  1 1 
        3  23997 1 1 122 THR HG21 H  -0.084 -13.345   6.990 1.00 . A A . 122 THR HG21 1 1 
        3  23998 1 1 122 THR HG22 H   1.133 -13.055   5.764 1.00 . A A . 122 THR HG22 1 1 
        3  23999 1 1 122 THR HG23 H  -0.308 -13.943   5.355 1.00 . A A . 122 THR HG23 1 1 
        3  24000 1 1 122 THR N    N   1.023  -9.905   5.826 1.00 . A A . 122 THR N    1 1 
        3  24001 1 1 122 THR O    O  -0.748 -11.696   8.528 1.00 . A A . 122 THR O    1 1 
        3  24002 1 1 122 THR OG1  O  -2.029 -12.048   5.680 1.00 . A A . 122 THR OG1  1 1 
        3  24003 1 1 123 PHE C    C   0.624  -9.620  10.801 1.00 . A A . 123 PHE C    1 1 
        3  24004 1 1 123 PHE CA   C   1.415 -10.661   9.978 1.00 . A A . 123 PHE CA   1 1 
        3  24005 1 1 123 PHE CB   C   2.934 -10.552  10.279 1.00 . A A . 123 PHE CB   1 1 
        3  24006 1 1 123 PHE CD1  C   3.835 -12.924  10.453 1.00 . A A . 123 PHE CD1  1 1 
        3  24007 1 1 123 PHE CD2  C   4.466 -11.618   8.547 1.00 . A A . 123 PHE CD2  1 1 
        3  24008 1 1 123 PHE CE1  C   4.590 -13.982   9.983 1.00 . A A . 123 PHE CE1  1 1 
        3  24009 1 1 123 PHE CE2  C   5.217 -12.680   8.075 1.00 . A A . 123 PHE CE2  1 1 
        3  24010 1 1 123 PHE CG   C   3.760 -11.720   9.742 1.00 . A A . 123 PHE CG   1 1 
        3  24011 1 1 123 PHE CZ   C   5.278 -13.860   8.793 1.00 . A A . 123 PHE CZ   1 1 
        3  24012 1 1 123 PHE H    H   1.774  -9.918   8.025 1.00 . A A . 123 PHE H    1 1 
        3  24013 1 1 123 PHE HA   H   1.077 -11.659  10.250 1.00 . A A . 123 PHE HA   1 1 
        3  24014 1 1 123 PHE HB2  H   3.316  -9.633   9.843 1.00 . A A . 123 PHE HB2  1 1 
        3  24015 1 1 123 PHE HB3  H   3.084 -10.507  11.352 1.00 . A A . 123 PHE HB3  1 1 
        3  24016 1 1 123 PHE HD1  H   3.296 -13.024  11.389 1.00 . A A . 123 PHE HD1  1 1 
        3  24017 1 1 123 PHE HD2  H   4.423 -10.697   7.979 1.00 . A A . 123 PHE HD2  1 1 
        3  24018 1 1 123 PHE HE1  H   4.644 -14.912  10.549 1.00 . A A . 123 PHE HE1  1 1 
        3  24019 1 1 123 PHE HE2  H   5.759 -12.587   7.141 1.00 . A A . 123 PHE HE2  1 1 
        3  24020 1 1 123 PHE HZ   H   5.873 -14.688   8.427 1.00 . A A . 123 PHE HZ   1 1 
        3  24021 1 1 123 PHE N    N   1.146 -10.462   8.546 1.00 . A A . 123 PHE N    1 1 
        3  24022 1 1 123 PHE O    O   0.439  -8.488  10.335 1.00 . A A . 123 PHE O    1 1 
        3  24023 1 1 124 PRO C    C   0.224  -7.782  13.215 1.00 . A A . 124 PRO C    1 1 
        3  24024 1 1 124 PRO CA   C  -0.584  -9.068  12.942 1.00 . A A . 124 PRO CA   1 1 
        3  24025 1 1 124 PRO CB   C  -0.741  -9.911  14.230 1.00 . A A . 124 PRO CB   1 1 
        3  24026 1 1 124 PRO CD   C   0.125 -11.388  12.564 1.00 . A A . 124 PRO CD   1 1 
        3  24027 1 1 124 PRO CG   C  -0.828 -11.318  13.734 1.00 . A A . 124 PRO CG   1 1 
        3  24028 1 1 124 PRO HA   H  -1.567  -8.801  12.555 1.00 . A A . 124 PRO HA   1 1 
        3  24029 1 1 124 PRO HB2  H   0.124  -9.780  14.885 1.00 . A A . 124 PRO HB2  1 1 
        3  24030 1 1 124 PRO HB3  H  -1.646  -9.640  14.755 1.00 . A A . 124 PRO HB3  1 1 
        3  24031 1 1 124 PRO HD2  H   1.125 -11.654  12.892 1.00 . A A . 124 PRO HD2  1 1 
        3  24032 1 1 124 PRO HD3  H  -0.225 -12.099  11.824 1.00 . A A . 124 PRO HD3  1 1 
        3  24033 1 1 124 PRO HG2  H  -0.523 -12.008  14.517 1.00 . A A . 124 PRO HG2  1 1 
        3  24034 1 1 124 PRO HG3  H  -1.837 -11.548  13.409 1.00 . A A . 124 PRO HG3  1 1 
        3  24035 1 1 124 PRO N    N   0.110 -10.004  12.016 1.00 . A A . 124 PRO N    1 1 
        3  24036 1 1 124 PRO O    O   1.446  -7.853  13.428 1.00 . A A . 124 PRO O    1 1 
        3  24037 1 1 125 GLN C    C   1.047  -5.154  14.526 1.00 . A A . 125 GLN C    1 1 
        3  24038 1 1 125 GLN CA   C   0.133  -5.294  13.298 1.00 . A A . 125 GLN CA   1 1 
        3  24039 1 1 125 GLN CB   C  -0.956  -4.194  13.346 1.00 . A A . 125 GLN CB   1 1 
        3  24040 1 1 125 GLN CD   C  -1.459  -1.713  13.670 1.00 . A A . 125 GLN CD   1 1 
        3  24041 1 1 125 GLN CG   C  -0.390  -2.766  13.459 1.00 . A A . 125 GLN CG   1 1 
        3  24042 1 1 125 GLN H    H  -1.461  -6.689  13.167 1.00 . A A . 125 GLN H    1 1 
        3  24043 1 1 125 GLN HA   H   0.723  -5.157  12.398 1.00 . A A . 125 GLN HA   1 1 
        3  24044 1 1 125 GLN HB2  H  -1.554  -4.255  12.443 1.00 . A A . 125 GLN HB2  1 1 
        3  24045 1 1 125 GLN HB3  H  -1.602  -4.377  14.199 1.00 . A A . 125 GLN HB3  1 1 
        3  24046 1 1 125 GLN HE21 H  -1.747  -1.546  11.704 1.00 . A A . 125 GLN HE21 1 1 
        3  24047 1 1 125 GLN HE22 H  -2.721  -0.523  12.697 1.00 . A A . 125 GLN HE22 1 1 
        3  24048 1 1 125 GLN HG2  H   0.298  -2.728  14.299 1.00 . A A . 125 GLN HG2  1 1 
        3  24049 1 1 125 GLN HG3  H   0.159  -2.533  12.554 1.00 . A A . 125 GLN HG3  1 1 
        3  24050 1 1 125 GLN N    N  -0.483  -6.631  13.218 1.00 . A A . 125 GLN N    1 1 
        3  24051 1 1 125 GLN NE2  N  -2.034  -1.214  12.579 1.00 . A A . 125 GLN NE2  1 1 
        3  24052 1 1 125 GLN O    O   0.633  -5.427  15.653 1.00 . A A . 125 GLN O    1 1 
        3  24053 1 1 125 GLN OE1  O  -1.793  -1.375  14.810 1.00 . A A . 125 GLN OE1  1 1 
        3  24054 1 1 126 LEU C    C   3.588  -3.015  15.457 1.00 . A A . 126 LEU C    1 1 
        3  24055 1 1 126 LEU CA   C   3.289  -4.507  15.327 1.00 . A A . 126 LEU CA   1 1 
        3  24056 1 1 126 LEU CB   C   4.568  -5.295  14.974 1.00 . A A . 126 LEU CB   1 1 
        3  24057 1 1 126 LEU CD1  C   5.443  -5.519  17.394 1.00 . A A . 126 LEU CD1  1 1 
        3  24058 1 1 126 LEU CD2  C   7.003  -5.848  15.400 1.00 . A A . 126 LEU CD2  1 1 
        3  24059 1 1 126 LEU CG   C   5.776  -5.106  15.937 1.00 . A A . 126 LEU CG   1 1 
        3  24060 1 1 126 LEU H    H   2.520  -4.469  13.361 1.00 . A A . 126 LEU H    1 1 
        3  24061 1 1 126 LEU HA   H   2.894  -4.878  16.277 1.00 . A A . 126 LEU HA   1 1 
        3  24062 1 1 126 LEU HB2  H   4.317  -6.352  14.942 1.00 . A A . 126 LEU HB2  1 1 
        3  24063 1 1 126 LEU HB3  H   4.884  -4.996  13.977 1.00 . A A . 126 LEU HB3  1 1 
        3  24064 1 1 126 LEU HD11 H   5.051  -6.523  17.417 1.00 . A A . 126 LEU HD11 1 1 
        3  24065 1 1 126 LEU HD12 H   4.707  -4.844  17.800 1.00 . A A . 126 LEU HD12 1 1 
        3  24066 1 1 126 LEU HD13 H   6.337  -5.469  18.001 1.00 . A A . 126 LEU HD13 1 1 
        3  24067 1 1 126 LEU HD21 H   7.851  -5.650  16.037 1.00 . A A . 126 LEU HD21 1 1 
        3  24068 1 1 126 LEU HD22 H   7.229  -5.505  14.401 1.00 . A A . 126 LEU HD22 1 1 
        3  24069 1 1 126 LEU HD23 H   6.821  -6.911  15.377 1.00 . A A . 126 LEU HD23 1 1 
        3  24070 1 1 126 LEU HG   H   6.027  -4.053  15.962 1.00 . A A . 126 LEU HG   1 1 
        3  24071 1 1 126 LEU N    N   2.280  -4.705  14.284 1.00 . A A . 126 LEU N    1 1 
        3  24072 1 1 126 LEU O    O   3.871  -2.350  14.464 1.00 . A A . 126 LEU O    1 1 
        3  24073 1 1 127 ASN C    C   4.942  -0.989  17.947 1.00 . A A . 127 ASN C    1 1 
        3  24074 1 1 127 ASN CA   C   3.755  -1.086  16.999 1.00 . A A . 127 ASN CA   1 1 
        3  24075 1 1 127 ASN CB   C   2.470  -0.471  17.621 1.00 . A A . 127 ASN CB   1 1 
        3  24076 1 1 127 ASN CG   C   1.290  -0.506  16.644 1.00 . A A . 127 ASN CG   1 1 
        3  24077 1 1 127 ASN H    H   3.342  -3.122  17.430 1.00 . A A . 127 ASN H    1 1 
        3  24078 1 1 127 ASN HA   H   3.990  -0.555  16.073 1.00 . A A . 127 ASN HA   1 1 
        3  24079 1 1 127 ASN HB2  H   2.201  -1.027  18.515 1.00 . A A . 127 ASN HB2  1 1 
        3  24080 1 1 127 ASN HB3  H   2.656   0.570  17.898 1.00 . A A . 127 ASN HB3  1 1 
        3  24081 1 1 127 ASN HD21 H   0.018  -0.888  18.112 1.00 . A A . 127 ASN HD21 1 1 
        3  24082 1 1 127 ASN HD22 H  -0.658  -0.803  16.524 1.00 . A A . 127 ASN HD22 1 1 
        3  24083 1 1 127 ASN N    N   3.530  -2.508  16.688 1.00 . A A . 127 ASN N    1 1 
        3  24084 1 1 127 ASN ND2  N   0.095  -0.749  17.145 1.00 . A A . 127 ASN ND2  1 1 
        3  24085 1 1 127 ASN O    O   4.885  -1.508  19.057 1.00 . A A . 127 ASN O    1 1 
        3  24086 1 1 127 ASN OD1  O   1.464  -0.355  15.433 1.00 . A A . 127 ASN OD1  1 1 
        3  24087 1 1 128 LEU C    C   7.115   0.745  19.385 1.00 . A A . 128 LEU C    1 1 
        3  24088 1 1 128 LEU CA   C   7.288  -0.278  18.237 1.00 . A A . 128 LEU CA   1 1 
        3  24089 1 1 128 LEU CB   C   8.459   0.120  17.278 1.00 . A A . 128 LEU CB   1 1 
        3  24090 1 1 128 LEU CD1  C   9.928  -0.399  15.216 1.00 . A A . 128 LEU CD1  1 1 
        3  24091 1 1 128 LEU CD2  C   8.360  -2.230  16.114 1.00 . A A . 128 LEU CD2  1 1 
        3  24092 1 1 128 LEU CG   C   8.590  -0.695  15.926 1.00 . A A . 128 LEU CG   1 1 
        3  24093 1 1 128 LEU H    H   6.002   0.017  16.577 1.00 . A A . 128 LEU H    1 1 
        3  24094 1 1 128 LEU HA   H   7.497  -1.257  18.660 1.00 . A A . 128 LEU HA   1 1 
        3  24095 1 1 128 LEU HB2  H   8.348   1.169  17.022 1.00 . A A . 128 LEU HB2  1 1 
        3  24096 1 1 128 LEU HB3  H   9.389   0.009  17.825 1.00 . A A . 128 LEU HB3  1 1 
        3  24097 1 1 128 LEU HD11 H  10.052   0.660  15.068 1.00 . A A . 128 LEU HD11 1 1 
        3  24098 1 1 128 LEU HD12 H   9.942  -0.886  14.253 1.00 . A A . 128 LEU HD12 1 1 
        3  24099 1 1 128 LEU HD13 H  10.758  -0.774  15.801 1.00 . A A . 128 LEU HD13 1 1 
        3  24100 1 1 128 LEU HD21 H   8.226  -2.473  17.160 1.00 . A A . 128 LEU HD21 1 1 
        3  24101 1 1 128 LEU HD22 H   9.199  -2.792  15.733 1.00 . A A . 128 LEU HD22 1 1 
        3  24102 1 1 128 LEU HD23 H   7.473  -2.518  15.570 1.00 . A A . 128 LEU HD23 1 1 
        3  24103 1 1 128 LEU HG   H   7.826  -0.349  15.241 1.00 . A A . 128 LEU HG   1 1 
        3  24104 1 1 128 LEU N    N   6.037  -0.377  17.474 1.00 . A A . 128 LEU N    1 1 
        3  24105 1 1 128 LEU O    O   6.656   1.866  19.141 1.00 . A A . 128 LEU O    1 1 
        3  24106 1 1 129 ALA C    C   8.267   2.466  21.628 1.00 . A A . 129 ALA C    1 1 
        3  24107 1 1 129 ALA CA   C   7.336   1.243  21.806 1.00 . A A . 129 ALA CA   1 1 
        3  24108 1 1 129 ALA CB   C   7.667   0.497  23.107 1.00 . A A . 129 ALA CB   1 1 
        3  24109 1 1 129 ALA H    H   7.736  -0.578  20.777 1.00 . A A . 129 ALA H    1 1 
        3  24110 1 1 129 ALA HA   H   6.304   1.581  21.866 1.00 . A A . 129 ALA HA   1 1 
        3  24111 1 1 129 ALA HB1  H   8.691   0.145  23.076 1.00 . A A . 129 ALA HB1  1 1 
        3  24112 1 1 129 ALA HB2  H   7.004  -0.353  23.217 1.00 . A A . 129 ALA HB2  1 1 
        3  24113 1 1 129 ALA HB3  H   7.542   1.158  23.954 1.00 . A A . 129 ALA HB3  1 1 
        3  24114 1 1 129 ALA N    N   7.435   0.345  20.636 1.00 . A A . 129 ALA N    1 1 
        3  24115 1 1 129 ALA O    O   9.416   2.292  21.206 1.00 . A A . 129 ALA O    1 1 
        3  24116 1 1 130 PRO C    C   9.888   4.937  22.558 1.00 . A A . 130 PRO C    1 1 
        3  24117 1 1 130 PRO CA   C   8.579   4.958  21.744 1.00 . A A . 130 PRO CA   1 1 
        3  24118 1 1 130 PRO CB   C   7.633   6.091  22.223 1.00 . A A . 130 PRO CB   1 1 
        3  24119 1 1 130 PRO CD   C   6.418   4.031  22.442 1.00 . A A . 130 PRO CD   1 1 
        3  24120 1 1 130 PRO CG   C   6.252   5.508  22.158 1.00 . A A . 130 PRO CG   1 1 
        3  24121 1 1 130 PRO HA   H   8.815   5.107  20.691 1.00 . A A . 130 PRO HA   1 1 
        3  24122 1 1 130 PRO HB2  H   7.878   6.390  23.244 1.00 . A A . 130 PRO HB2  1 1 
        3  24123 1 1 130 PRO HB3  H   7.710   6.948  21.565 1.00 . A A . 130 PRO HB3  1 1 
        3  24124 1 1 130 PRO HD2  H   6.362   3.835  23.509 1.00 . A A . 130 PRO HD2  1 1 
        3  24125 1 1 130 PRO HD3  H   5.662   3.457  21.920 1.00 . A A . 130 PRO HD3  1 1 
        3  24126 1 1 130 PRO HG2  H   5.618   5.975  22.909 1.00 . A A . 130 PRO HG2  1 1 
        3  24127 1 1 130 PRO HG3  H   5.821   5.655  21.172 1.00 . A A . 130 PRO HG3  1 1 
        3  24128 1 1 130 PRO N    N   7.777   3.722  21.918 1.00 . A A . 130 PRO N    1 1 
        3  24129 1 1 130 PRO O    O   9.868   4.750  23.781 1.00 . A A . 130 PRO O    1 1 
        3  24130 1 1 131 VAL C    C  12.851   6.518  22.694 1.00 . A A . 131 VAL C    1 1 
        3  24131 1 1 131 VAL CA   C  12.346   5.097  22.457 1.00 . A A . 131 VAL CA   1 1 
        3  24132 1 1 131 VAL CB   C  13.353   4.327  21.534 1.00 . A A . 131 VAL CB   1 1 
        3  24133 1 1 131 VAL CG1  C  14.791   4.351  22.110 1.00 . A A . 131 VAL CG1  1 1 
        3  24134 1 1 131 VAL CG2  C  12.856   2.882  21.263 1.00 . A A . 131 VAL CG2  1 1 
        3  24135 1 1 131 VAL H    H  10.937   5.322  20.899 1.00 . A A . 131 VAL H    1 1 
        3  24136 1 1 131 VAL HA   H  12.288   4.567  23.411 1.00 . A A . 131 VAL HA   1 1 
        3  24137 1 1 131 VAL HB   H  13.385   4.844  20.574 1.00 . A A . 131 VAL HB   1 1 
        3  24138 1 1 131 VAL HG11 H  15.165   5.367  22.086 1.00 . A A . 131 VAL HG11 1 1 
        3  24139 1 1 131 VAL HG12 H  15.439   3.725  21.516 1.00 . A A . 131 VAL HG12 1 1 
        3  24140 1 1 131 VAL HG13 H  14.795   3.999  23.133 1.00 . A A . 131 VAL HG13 1 1 
        3  24141 1 1 131 VAL HG21 H  12.560   2.408  22.187 1.00 . A A . 131 VAL HG21 1 1 
        3  24142 1 1 131 VAL HG22 H  13.642   2.303  20.799 1.00 . A A . 131 VAL HG22 1 1 
        3  24143 1 1 131 VAL HG23 H  12.008   2.918  20.593 1.00 . A A . 131 VAL HG23 1 1 
        3  24144 1 1 131 VAL N    N  11.010   5.139  21.859 1.00 . A A . 131 VAL N    1 1 
        3  24145 1 1 131 VAL O    O  12.840   7.351  21.775 1.00 . A A . 131 VAL O    1 1 
        3  24146 1 1 132 ASN C    C  15.376   8.051  24.013 1.00 . A A . 132 ASN C    1 1 
        3  24147 1 1 132 ASN CA   C  13.867   8.066  24.326 1.00 . A A . 132 ASN CA   1 1 
        3  24148 1 1 132 ASN CB   C  13.597   8.346  25.833 1.00 . A A . 132 ASN CB   1 1 
        3  24149 1 1 132 ASN CG   C  13.814   9.812  26.242 1.00 . A A . 132 ASN CG   1 1 
        3  24150 1 1 132 ASN H    H  13.229   6.072  24.613 1.00 . A A . 132 ASN H    1 1 
        3  24151 1 1 132 ASN HA   H  13.390   8.845  23.730 1.00 . A A . 132 ASN HA   1 1 
        3  24152 1 1 132 ASN HB2  H  12.572   8.079  26.060 1.00 . A A . 132 ASN HB2  1 1 
        3  24153 1 1 132 ASN HB3  H  14.258   7.728  26.438 1.00 . A A . 132 ASN HB3  1 1 
        3  24154 1 1 132 ASN HD21 H  12.602   9.605  27.799 1.00 . A A . 132 ASN HD21 1 1 
        3  24155 1 1 132 ASN HD22 H  13.304  11.169  27.591 1.00 . A A . 132 ASN HD22 1 1 
        3  24156 1 1 132 ASN N    N  13.293   6.779  23.935 1.00 . A A . 132 ASN N    1 1 
        3  24157 1 1 132 ASN ND2  N  13.175  10.236  27.318 1.00 . A A . 132 ASN ND2  1 1 
        3  24158 1 1 132 ASN O    O  16.197   7.675  24.860 1.00 . A A . 132 ASN O    1 1 
        3  24159 1 1 132 ASN OD1  O  14.570  10.543  25.618 1.00 . A A . 132 ASN OD1  1 1 
        3  24160 1 1 133 PHE C    C  17.903   9.564  23.060 1.00 . A A . 133 PHE C    1 1 
        3  24161 1 1 133 PHE CA   C  17.103   8.503  22.281 1.00 . A A . 133 PHE CA   1 1 
        3  24162 1 1 133 PHE CB   C  17.129   8.830  20.772 1.00 . A A . 133 PHE CB   1 1 
        3  24163 1 1 133 PHE CD1  C  17.480   6.748  19.353 1.00 . A A . 133 PHE CD1  1 1 
        3  24164 1 1 133 PHE CD2  C  15.258   7.614  19.552 1.00 . A A . 133 PHE CD2  1 1 
        3  24165 1 1 133 PHE CE1  C  17.010   5.738  18.536 1.00 . A A . 133 PHE CE1  1 1 
        3  24166 1 1 133 PHE CE2  C  14.792   6.604  18.738 1.00 . A A . 133 PHE CE2  1 1 
        3  24167 1 1 133 PHE CG   C  16.610   7.708  19.874 1.00 . A A . 133 PHE CG   1 1 
        3  24168 1 1 133 PHE CZ   C  15.665   5.667  18.231 1.00 . A A . 133 PHE CZ   1 1 
        3  24169 1 1 133 PHE H    H  14.984   8.573  22.123 1.00 . A A . 133 PHE H    1 1 
        3  24170 1 1 133 PHE HA   H  17.572   7.534  22.439 1.00 . A A . 133 PHE HA   1 1 
        3  24171 1 1 133 PHE HB2  H  16.515   9.709  20.593 1.00 . A A . 133 PHE HB2  1 1 
        3  24172 1 1 133 PHE HB3  H  18.150   9.064  20.471 1.00 . A A . 133 PHE HB3  1 1 
        3  24173 1 1 133 PHE HD1  H  18.536   6.800  19.590 1.00 . A A . 133 PHE HD1  1 1 
        3  24174 1 1 133 PHE HD2  H  14.565   8.347  19.949 1.00 . A A . 133 PHE HD2  1 1 
        3  24175 1 1 133 PHE HE1  H  17.695   5.000  18.137 1.00 . A A . 133 PHE HE1  1 1 
        3  24176 1 1 133 PHE HE2  H  13.739   6.548  18.496 1.00 . A A . 133 PHE HE2  1 1 
        3  24177 1 1 133 PHE HZ   H  15.296   4.873  17.591 1.00 . A A . 133 PHE HZ   1 1 
        3  24178 1 1 133 PHE N    N  15.708   8.400  22.761 1.00 . A A . 133 PHE N    1 1 
        3  24179 1 1 133 PHE O    O  19.135   9.475  23.149 1.00 . A A . 133 PHE O    1 1 
        3  24180 1 1 134 ASP C    C  18.340  10.979  25.717 1.00 . A A . 134 ASP C    1 1 
        3  24181 1 1 134 ASP CA   C  17.776  11.620  24.452 1.00 . A A . 134 ASP CA   1 1 
        3  24182 1 1 134 ASP CB   C  16.736  12.720  24.801 1.00 . A A . 134 ASP CB   1 1 
        3  24183 1 1 134 ASP CG   C  17.297  13.812  25.743 1.00 . A A . 134 ASP CG   1 1 
        3  24184 1 1 134 ASP H    H  16.229  10.623  23.391 1.00 . A A . 134 ASP H    1 1 
        3  24185 1 1 134 ASP HA   H  18.591  12.077  23.900 1.00 . A A . 134 ASP HA   1 1 
        3  24186 1 1 134 ASP HB2  H  16.403  13.194  23.882 1.00 . A A . 134 ASP HB2  1 1 
        3  24187 1 1 134 ASP HB3  H  15.875  12.259  25.276 1.00 . A A . 134 ASP HB3  1 1 
        3  24188 1 1 134 ASP N    N  17.187  10.580  23.587 1.00 . A A . 134 ASP N    1 1 
        3  24189 1 1 134 ASP O    O  19.511  11.172  26.035 1.00 . A A . 134 ASP O    1 1 
        3  24190 1 1 134 ASP OD1  O  17.166  13.684  26.980 1.00 . A A . 134 ASP OD1  1 1 
        3  24191 1 1 134 ASP OD2  O  17.889  14.791  25.247 1.00 . A A . 134 ASP OD2  1 1 
        3  24192 1 1 135 ALA C    C  19.056   8.510  27.358 1.00 . A A . 135 ALA C    1 1 
        3  24193 1 1 135 ALA CA   C  17.866   9.446  27.614 1.00 . A A . 135 ALA CA   1 1 
        3  24194 1 1 135 ALA CB   C  16.662   8.654  28.146 1.00 . A A . 135 ALA CB   1 1 
        3  24195 1 1 135 ALA H    H  16.590  10.063  26.036 1.00 . A A . 135 ALA H    1 1 
        3  24196 1 1 135 ALA HA   H  18.144  10.180  28.366 1.00 . A A . 135 ALA HA   1 1 
        3  24197 1 1 135 ALA HB1  H  15.840   9.331  28.344 1.00 . A A . 135 ALA HB1  1 1 
        3  24198 1 1 135 ALA HB2  H  16.926   8.142  29.059 1.00 . A A . 135 ALA HB2  1 1 
        3  24199 1 1 135 ALA HB3  H  16.350   7.926  27.406 1.00 . A A . 135 ALA HB3  1 1 
        3  24200 1 1 135 ALA N    N  17.498  10.174  26.386 1.00 . A A . 135 ALA N    1 1 
        3  24201 1 1 135 ALA O    O  19.972   8.429  28.178 1.00 . A A . 135 ALA O    1 1 
        3  24202 1 1 136 LEU C    C  21.453   7.645  25.623 1.00 . A A . 136 LEU C    1 1 
        3  24203 1 1 136 LEU CA   C  20.107   6.913  25.772 1.00 . A A . 136 LEU CA   1 1 
        3  24204 1 1 136 LEU CB   C  19.733   6.198  24.450 1.00 . A A . 136 LEU CB   1 1 
        3  24205 1 1 136 LEU CD1  C  18.228   4.605  23.129 1.00 . A A . 136 LEU CD1  1 1 
        3  24206 1 1 136 LEU CD2  C  18.654   4.184  25.621 1.00 . A A . 136 LEU CD2  1 1 
        3  24207 1 1 136 LEU CG   C  18.493   5.250  24.508 1.00 . A A . 136 LEU CG   1 1 
        3  24208 1 1 136 LEU H    H  18.268   7.966  25.592 1.00 . A A . 136 LEU H    1 1 
        3  24209 1 1 136 LEU HA   H  20.210   6.165  26.551 1.00 . A A . 136 LEU HA   1 1 
        3  24210 1 1 136 LEU HB2  H  19.542   6.960  23.699 1.00 . A A . 136 LEU HB2  1 1 
        3  24211 1 1 136 LEU HB3  H  20.586   5.610  24.122 1.00 . A A . 136 LEU HB3  1 1 
        3  24212 1 1 136 LEU HD11 H  19.084   4.022  22.821 1.00 . A A . 136 LEU HD11 1 1 
        3  24213 1 1 136 LEU HD12 H  18.042   5.380  22.397 1.00 . A A . 136 LEU HD12 1 1 
        3  24214 1 1 136 LEU HD13 H  17.360   3.961  23.184 1.00 . A A . 136 LEU HD13 1 1 
        3  24215 1 1 136 LEU HD21 H  18.757   4.677  26.581 1.00 . A A . 136 LEU HD21 1 1 
        3  24216 1 1 136 LEU HD22 H  19.534   3.584  25.433 1.00 . A A . 136 LEU HD22 1 1 
        3  24217 1 1 136 LEU HD23 H  17.782   3.545  25.644 1.00 . A A . 136 LEU HD23 1 1 
        3  24218 1 1 136 LEU HG   H  17.618   5.844  24.756 1.00 . A A . 136 LEU HG   1 1 
        3  24219 1 1 136 LEU N    N  19.035   7.835  26.192 1.00 . A A . 136 LEU N    1 1 
        3  24220 1 1 136 LEU O    O  22.482   7.177  26.144 1.00 . A A . 136 LEU O    1 1 
        3  24221 1 1 137 PHE C    C  23.108  10.193  26.066 1.00 . A A . 137 PHE C    1 1 
        3  24222 1 1 137 PHE CA   C  22.647   9.610  24.721 1.00 . A A . 137 PHE CA   1 1 
        3  24223 1 1 137 PHE CB   C  22.434  10.747  23.677 1.00 . A A . 137 PHE CB   1 1 
        3  24224 1 1 137 PHE CD1  C  24.389  10.977  22.048 1.00 . A A . 137 PHE CD1  1 1 
        3  24225 1 1 137 PHE CD2  C  24.382  12.394  23.976 1.00 . A A . 137 PHE CD2  1 1 
        3  24226 1 1 137 PHE CE1  C  25.597  11.527  21.659 1.00 . A A . 137 PHE CE1  1 1 
        3  24227 1 1 137 PHE CE2  C  25.586  12.946  23.584 1.00 . A A . 137 PHE CE2  1 1 
        3  24228 1 1 137 PHE CG   C  23.755  11.397  23.216 1.00 . A A . 137 PHE CG   1 1 
        3  24229 1 1 137 PHE CZ   C  26.193  12.514  22.426 1.00 . A A . 137 PHE CZ   1 1 
        3  24230 1 1 137 PHE H    H  20.596   9.093  24.520 1.00 . A A . 137 PHE H    1 1 
        3  24231 1 1 137 PHE HA   H  23.428   8.947  24.353 1.00 . A A . 137 PHE HA   1 1 
        3  24232 1 1 137 PHE HB2  H  21.937  10.335  22.807 1.00 . A A . 137 PHE HB2  1 1 
        3  24233 1 1 137 PHE HB3  H  21.801  11.523  24.101 1.00 . A A . 137 PHE HB3  1 1 
        3  24234 1 1 137 PHE HD1  H  23.923  10.214  21.439 1.00 . A A . 137 PHE HD1  1 1 
        3  24235 1 1 137 PHE HD2  H  23.909  12.735  24.891 1.00 . A A . 137 PHE HD2  1 1 
        3  24236 1 1 137 PHE HE1  H  26.077  11.188  20.750 1.00 . A A . 137 PHE HE1  1 1 
        3  24237 1 1 137 PHE HE2  H  26.049  13.718  24.186 1.00 . A A . 137 PHE HE2  1 1 
        3  24238 1 1 137 PHE HZ   H  27.138  12.944  22.122 1.00 . A A . 137 PHE HZ   1 1 
        3  24239 1 1 137 PHE N    N  21.437   8.793  24.916 1.00 . A A . 137 PHE N    1 1 
        3  24240 1 1 137 PHE O    O  24.307  10.331  26.288 1.00 . A A . 137 PHE O    1 1 
        3  24241 1 1 138 MET C    C  23.346  10.149  29.082 1.00 . A A . 138 MET C    1 1 
        3  24242 1 1 138 MET CA   C  22.438  11.091  28.282 1.00 . A A . 138 MET CA   1 1 
        3  24243 1 1 138 MET CB   C  21.138  11.417  29.077 1.00 . A A . 138 MET CB   1 1 
        3  24244 1 1 138 MET CE   C  20.490  15.406  27.950 1.00 . A A . 138 MET CE   1 1 
        3  24245 1 1 138 MET CG   C  20.421  12.695  28.614 1.00 . A A . 138 MET CG   1 1 
        3  24246 1 1 138 MET H    H  21.211  10.357  26.711 1.00 . A A . 138 MET H    1 1 
        3  24247 1 1 138 MET HA   H  22.984  12.024  28.113 1.00 . A A . 138 MET HA   1 1 
        3  24248 1 1 138 MET HB2  H  20.446  10.584  28.979 1.00 . A A . 138 MET HB2  1 1 
        3  24249 1 1 138 MET HB3  H  21.385  11.535  30.125 1.00 . A A . 138 MET HB3  1 1 
        3  24250 1 1 138 MET HE1  H  19.479  15.440  28.335 1.00 . A A . 138 MET HE1  1 1 
        3  24251 1 1 138 MET HE2  H  20.472  15.153  26.899 1.00 . A A . 138 MET HE2  1 1 
        3  24252 1 1 138 MET HE3  H  20.954  16.373  28.076 1.00 . A A . 138 MET HE3  1 1 
        3  24253 1 1 138 MET HG2  H  20.170  12.601  27.564 1.00 . A A . 138 MET HG2  1 1 
        3  24254 1 1 138 MET HG3  H  19.510  12.814  29.187 1.00 . A A . 138 MET HG3  1 1 
        3  24255 1 1 138 MET N    N  22.145  10.521  26.954 1.00 . A A . 138 MET N    1 1 
        3  24256 1 1 138 MET O    O  24.338  10.595  29.634 1.00 . A A . 138 MET O    1 1 
        3  24257 1 1 138 MET SD   S  21.440  14.170  28.838 1.00 . A A . 138 MET SD   1 1 
        3  24258 1 1 139 ASN C    C  25.339   7.847  29.351 1.00 . A A . 139 ASN C    1 1 
        3  24259 1 1 139 ASN CA   C  23.857   7.813  29.793 1.00 . A A . 139 ASN CA   1 1 
        3  24260 1 1 139 ASN CB   C  23.294   6.386  29.590 1.00 . A A . 139 ASN CB   1 1 
        3  24261 1 1 139 ASN CG   C  21.872   6.215  30.113 1.00 . A A . 139 ASN CG   1 1 
        3  24262 1 1 139 ASN H    H  22.244   8.542  28.582 1.00 . A A . 139 ASN H    1 1 
        3  24263 1 1 139 ASN HA   H  23.814   8.056  30.853 1.00 . A A . 139 ASN HA   1 1 
        3  24264 1 1 139 ASN HB2  H  23.307   6.148  28.535 1.00 . A A . 139 ASN HB2  1 1 
        3  24265 1 1 139 ASN HB3  H  23.928   5.673  30.110 1.00 . A A . 139 ASN HB3  1 1 
        3  24266 1 1 139 ASN HD21 H  21.145   6.255  28.268 1.00 . A A . 139 ASN HD21 1 1 
        3  24267 1 1 139 ASN HD22 H  19.981   6.089  29.531 1.00 . A A . 139 ASN HD22 1 1 
        3  24268 1 1 139 ASN N    N  23.040   8.835  29.076 1.00 . A A . 139 ASN N    1 1 
        3  24269 1 1 139 ASN ND2  N  20.903   6.176  29.217 1.00 . A A . 139 ASN ND2  1 1 
        3  24270 1 1 139 ASN O    O  26.243   7.580  30.150 1.00 . A A . 139 ASN O    1 1 
        3  24271 1 1 139 ASN OD1  O  21.661   6.058  31.312 1.00 . A A . 139 ASN OD1  1 1 
        3  24272 1 1 140 TYR C    C  27.448   9.771  27.876 1.00 . A A . 140 TYR C    1 1 
        3  24273 1 1 140 TYR CA   C  26.899   8.376  27.497 1.00 . A A . 140 TYR CA   1 1 
        3  24274 1 1 140 TYR CB   C  26.830   8.199  25.954 1.00 . A A . 140 TYR CB   1 1 
        3  24275 1 1 140 TYR CD1  C  29.316   8.058  25.328 1.00 . A A . 140 TYR CD1  1 1 
        3  24276 1 1 140 TYR CD2  C  27.999   9.777  24.313 1.00 . A A . 140 TYR CD2  1 1 
        3  24277 1 1 140 TYR CE1  C  30.429   8.511  24.641 1.00 . A A . 140 TYR CE1  1 1 
        3  24278 1 1 140 TYR CE2  C  29.108  10.226  23.627 1.00 . A A . 140 TYR CE2  1 1 
        3  24279 1 1 140 TYR CG   C  28.073   8.684  25.183 1.00 . A A . 140 TYR CG   1 1 
        3  24280 1 1 140 TYR CZ   C  30.319   9.590  23.792 1.00 . A A . 140 TYR CZ   1 1 
        3  24281 1 1 140 TYR H    H  24.783   8.243  27.474 1.00 . A A . 140 TYR H    1 1 
        3  24282 1 1 140 TYR HA   H  27.565   7.619  27.908 1.00 . A A . 140 TYR HA   1 1 
        3  24283 1 1 140 TYR HB2  H  26.700   7.151  25.732 1.00 . A A . 140 TYR HB2  1 1 
        3  24284 1 1 140 TYR HB3  H  25.962   8.741  25.574 1.00 . A A . 140 TYR HB3  1 1 
        3  24285 1 1 140 TYR HD1  H  29.407   7.206  25.993 1.00 . A A . 140 TYR HD1  1 1 
        3  24286 1 1 140 TYR HD2  H  27.048  10.280  24.182 1.00 . A A . 140 TYR HD2  1 1 
        3  24287 1 1 140 TYR HE1  H  31.379   8.014  24.770 1.00 . A A . 140 TYR HE1  1 1 
        3  24288 1 1 140 TYR HE2  H  29.021  11.077  22.962 1.00 . A A . 140 TYR HE2  1 1 
        3  24289 1 1 140 TYR HH   H  31.445  11.006  23.129 1.00 . A A . 140 TYR HH   1 1 
        3  24290 1 1 140 TYR N    N  25.558   8.160  28.067 1.00 . A A . 140 TYR N    1 1 
        3  24291 1 1 140 TYR O    O  28.635   9.911  28.189 1.00 . A A . 140 TYR O    1 1 
        3  24292 1 1 140 TYR OH   O  31.426  10.041  23.105 1.00 . A A . 140 TYR OH   1 1 
        3  24293 1 1 141 LEU C    C  27.465  12.536  29.374 1.00 . A A . 141 LEU C    1 1 
        3  24294 1 1 141 LEU CA   C  26.944  12.203  27.958 1.00 . A A . 141 LEU CA   1 1 
        3  24295 1 1 141 LEU CB   C  25.701  13.070  27.580 1.00 . A A . 141 LEU CB   1 1 
        3  24296 1 1 141 LEU CD1  C  26.971  15.229  26.981 1.00 . A A . 141 LEU CD1  1 1 
        3  24297 1 1 141 LEU CD2  C  24.445  15.283  27.403 1.00 . A A . 141 LEU CD2  1 1 
        3  24298 1 1 141 LEU CG   C  25.796  14.616  27.775 1.00 . A A . 141 LEU CG   1 1 
        3  24299 1 1 141 LEU H    H  25.629  10.569  27.738 1.00 . A A . 141 LEU H    1 1 
        3  24300 1 1 141 LEU HA   H  27.733  12.401  27.237 1.00 . A A . 141 LEU HA   1 1 
        3  24301 1 1 141 LEU HB2  H  25.474  12.882  26.536 1.00 . A A . 141 LEU HB2  1 1 
        3  24302 1 1 141 LEU HB3  H  24.855  12.715  28.166 1.00 . A A . 141 LEU HB3  1 1 
        3  24303 1 1 141 LEU HD11 H  26.994  16.298  27.138 1.00 . A A . 141 LEU HD11 1 1 
        3  24304 1 1 141 LEU HD12 H  26.858  15.023  25.922 1.00 . A A . 141 LEU HD12 1 1 
        3  24305 1 1 141 LEU HD13 H  27.904  14.801  27.328 1.00 . A A . 141 LEU HD13 1 1 
        3  24306 1 1 141 LEU HD21 H  24.239  15.150  26.348 1.00 . A A . 141 LEU HD21 1 1 
        3  24307 1 1 141 LEU HD22 H  24.485  16.334  27.631 1.00 . A A . 141 LEU HD22 1 1 
        3  24308 1 1 141 LEU HD23 H  23.648  14.831  27.981 1.00 . A A . 141 LEU HD23 1 1 
        3  24309 1 1 141 LEU HG   H  25.984  14.826  28.822 1.00 . A A . 141 LEU HG   1 1 
        3  24310 1 1 141 LEU N    N  26.569  10.785  27.835 1.00 . A A . 141 LEU N    1 1 
        3  24311 1 1 141 LEU O    O  28.614  12.962  29.519 1.00 . A A . 141 LEU O    1 1 
        3  24312 1 1 142 GLN C    C  25.884  11.795  32.746 1.00 . A A . 142 GLN C    1 1 
        3  24313 1 1 142 GLN CA   C  26.935  12.498  31.849 1.00 . A A . 142 GLN CA   1 1 
        3  24314 1 1 142 GLN CB   C  26.909  14.037  32.180 1.00 . A A . 142 GLN CB   1 1 
        3  24315 1 1 142 GLN CD   C  28.094  16.333  32.087 1.00 . A A . 142 GLN CD   1 1 
        3  24316 1 1 142 GLN CG   C  28.185  14.832  31.815 1.00 . A A . 142 GLN CG   1 1 
        3  24317 1 1 142 GLN H    H  25.803  11.802  30.178 1.00 . A A . 142 GLN H    1 1 
        3  24318 1 1 142 GLN HA   H  27.916  12.096  32.080 1.00 . A A . 142 GLN HA   1 1 
        3  24319 1 1 142 GLN HB2  H  26.082  14.480  31.638 1.00 . A A . 142 GLN HB2  1 1 
        3  24320 1 1 142 GLN HB3  H  26.728  14.173  33.244 1.00 . A A . 142 GLN HB3  1 1 
        3  24321 1 1 142 GLN HE21 H  29.365  16.716  30.602 1.00 . A A . 142 GLN HE21 1 1 
        3  24322 1 1 142 GLN HE22 H  28.776  18.089  31.468 1.00 . A A . 142 GLN HE22 1 1 
        3  24323 1 1 142 GLN HG2  H  29.014  14.434  32.384 1.00 . A A . 142 GLN HG2  1 1 
        3  24324 1 1 142 GLN HG3  H  28.385  14.684  30.759 1.00 . A A . 142 GLN HG3  1 1 
        3  24325 1 1 142 GLN N    N  26.645  12.235  30.399 1.00 . A A . 142 GLN N    1 1 
        3  24326 1 1 142 GLN NE2  N  28.816  17.125  31.308 1.00 . A A . 142 GLN NE2  1 1 
        3  24327 1 1 142 GLN O    O  26.103  11.624  33.952 1.00 . A A . 142 GLN O    1 1 
        3  24328 1 1 142 GLN OE1  O  27.394  16.774  32.999 1.00 . A A . 142 GLN OE1  1 1 
        3  24329 1 1 143 GLN C    C  22.722  11.692  33.558 1.00 . A A . 143 GLN C    1 1 
        3  24330 1 1 143 GLN CA   C  23.589  10.739  32.712 1.00 . A A . 143 GLN CA   1 1 
        3  24331 1 1 143 GLN CB   C  23.989   9.454  33.493 1.00 . A A . 143 GLN CB   1 1 
        3  24332 1 1 143 GLN CD   C  23.213   7.193  34.464 1.00 . A A . 143 GLN CD   1 1 
        3  24333 1 1 143 GLN CG   C  22.804   8.520  33.817 1.00 . A A . 143 GLN CG   1 1 
        3  24334 1 1 143 GLN H    H  24.663  11.706  31.191 1.00 . A A . 143 GLN H    1 1 
        3  24335 1 1 143 GLN HA   H  22.986  10.431  31.858 1.00 . A A . 143 GLN HA   1 1 
        3  24336 1 1 143 GLN HB2  H  24.712   8.901  32.903 1.00 . A A . 143 GLN HB2  1 1 
        3  24337 1 1 143 GLN HB3  H  24.462   9.744  34.428 1.00 . A A . 143 GLN HB3  1 1 
        3  24338 1 1 143 GLN HE21 H  21.647   6.282  33.655 1.00 . A A . 143 GLN HE21 1 1 
        3  24339 1 1 143 GLN HE22 H  22.669   5.289  34.636 1.00 . A A . 143 GLN HE22 1 1 
        3  24340 1 1 143 GLN HG2  H  22.132   9.034  34.494 1.00 . A A . 143 GLN HG2  1 1 
        3  24341 1 1 143 GLN HG3  H  22.275   8.308  32.891 1.00 . A A . 143 GLN HG3  1 1 
        3  24342 1 1 143 GLN N    N  24.747  11.444  32.121 1.00 . A A . 143 GLN N    1 1 
        3  24343 1 1 143 GLN NE2  N  22.434   6.149  34.227 1.00 . A A . 143 GLN NE2  1 1 
        3  24344 1 1 143 GLN O    O  21.499  11.714  33.407 1.00 . A A . 143 GLN O    1 1 
        3  24345 1 1 143 GLN OE1  O  24.218   7.103  35.169 1.00 . A A . 143 GLN OE1  1 1 
        3  24346 1 1 144 GLN C    C  22.236  14.657  34.287 1.00 . A A . 144 GLN C    1 1 
        3  24347 1 1 144 GLN CA   C  22.697  13.521  35.230 1.00 . A A . 144 GLN CA   1 1 
        3  24348 1 1 144 GLN CB   C  23.658  14.055  36.345 1.00 . A A . 144 GLN CB   1 1 
        3  24349 1 1 144 GLN CD   C  22.733  16.416  36.981 1.00 . A A . 144 GLN CD   1 1 
        3  24350 1 1 144 GLN CG   C  22.997  14.964  37.421 1.00 . A A . 144 GLN CG   1 1 
        3  24351 1 1 144 GLN H    H  24.313  12.318  34.592 1.00 . A A . 144 GLN H    1 1 
        3  24352 1 1 144 GLN HA   H  21.823  13.075  35.709 1.00 . A A . 144 GLN HA   1 1 
        3  24353 1 1 144 GLN HB2  H  24.088  13.201  36.854 1.00 . A A . 144 GLN HB2  1 1 
        3  24354 1 1 144 GLN HB3  H  24.467  14.610  35.875 1.00 . A A . 144 GLN HB3  1 1 
        3  24355 1 1 144 GLN HE21 H  21.078  16.491  38.069 1.00 . A A . 144 GLN HE21 1 1 
        3  24356 1 1 144 GLN HE22 H  21.467  17.927  37.196 1.00 . A A . 144 GLN HE22 1 1 
        3  24357 1 1 144 GLN HG2  H  22.055  14.522  37.710 1.00 . A A . 144 GLN HG2  1 1 
        3  24358 1 1 144 GLN HG3  H  23.645  14.988  38.292 1.00 . A A . 144 GLN HG3  1 1 
        3  24359 1 1 144 GLN N    N  23.362  12.467  34.448 1.00 . A A . 144 GLN N    1 1 
        3  24360 1 1 144 GLN NE2  N  21.651  17.006  37.464 1.00 . A A . 144 GLN NE2  1 1 
        3  24361 1 1 144 GLN O    O  23.043  15.214  33.528 1.00 . A A . 144 GLN O    1 1 
        3  24362 1 1 144 GLN OE1  O  23.486  16.990  36.196 1.00 . A A . 144 GLN OE1  1 1 
        3  24363 1 1 145 ALA C    C  19.324  16.804  34.527 1.00 . A A . 145 ALA C    1 1 
        3  24364 1 1 145 ALA CA   C  20.321  16.088  33.606 1.00 . A A . 145 ALA CA   1 1 
        3  24365 1 1 145 ALA CB   C  19.624  15.562  32.337 1.00 . A A . 145 ALA CB   1 1 
        3  24366 1 1 145 ALA H    H  20.347  14.430  34.922 1.00 . A A . 145 ALA H    1 1 
        3  24367 1 1 145 ALA HA   H  21.102  16.787  33.310 1.00 . A A . 145 ALA HA   1 1 
        3  24368 1 1 145 ALA HB1  H  19.180  16.388  31.799 1.00 . A A . 145 ALA HB1  1 1 
        3  24369 1 1 145 ALA HB2  H  18.852  14.854  32.609 1.00 . A A . 145 ALA HB2  1 1 
        3  24370 1 1 145 ALA HB3  H  20.348  15.071  31.698 1.00 . A A . 145 ALA HB3  1 1 
        3  24371 1 1 145 ALA N    N  20.932  14.974  34.350 1.00 . A A . 145 ALA N    1 1 
        3  24372 1 1 145 ALA O    O  18.502  16.143  35.168 1.00 . A A . 145 ALA O    1 1 
        3  24373 1 1 146 GLY C    C  18.423  20.373  34.996 1.00 . A A . 146 GLY C    1 1 
        3  24374 1 1 146 GLY CA   C  18.560  18.938  35.480 1.00 . A A . 146 GLY CA   1 1 
        3  24375 1 1 146 GLY H    H  20.073  18.595  34.034 1.00 . A A . 146 GLY H    1 1 
        3  24376 1 1 146 GLY HA2  H  17.570  18.495  35.533 1.00 . A A . 146 GLY HA2  1 1 
        3  24377 1 1 146 GLY HA3  H  18.997  18.937  36.473 1.00 . A A . 146 GLY HA3  1 1 
        3  24378 1 1 146 GLY N    N  19.410  18.139  34.595 1.00 . A A . 146 GLY N    1 1 
        3  24379 1 1 146 GLY O    O  18.513  21.318  35.788 1.00 . A A . 146 GLY O    1 1 
        3  24380 1 1 147 GLU C    C  17.165  21.736  31.789 1.00 . A A . 147 GLU C    1 1 
        3  24381 1 1 147 GLU CA   C  18.048  21.850  33.038 1.00 . A A . 147 GLU CA   1 1 
        3  24382 1 1 147 GLU CB   C  19.450  22.421  32.676 1.00 . A A . 147 GLU CB   1 1 
        3  24383 1 1 147 GLU CD   C  18.724  24.889  32.782 1.00 . A A . 147 GLU CD   1 1 
        3  24384 1 1 147 GLU CG   C  19.452  23.800  31.975 1.00 . A A . 147 GLU CG   1 1 
        3  24385 1 1 147 GLU H    H  18.093  19.729  33.127 1.00 . A A . 147 GLU H    1 1 
        3  24386 1 1 147 GLU HA   H  17.562  22.520  33.745 1.00 . A A . 147 GLU HA   1 1 
        3  24387 1 1 147 GLU HB2  H  20.019  22.516  33.591 1.00 . A A . 147 GLU HB2  1 1 
        3  24388 1 1 147 GLU HB3  H  19.959  21.713  32.031 1.00 . A A . 147 GLU HB3  1 1 
        3  24389 1 1 147 GLU HG2  H  20.483  24.107  31.821 1.00 . A A . 147 GLU HG2  1 1 
        3  24390 1 1 147 GLU HG3  H  18.974  23.693  31.005 1.00 . A A . 147 GLU HG3  1 1 
        3  24391 1 1 147 GLU N    N  18.185  20.531  33.683 1.00 . A A . 147 GLU N    1 1 
        3  24392 1 1 147 GLU O    O  17.256  20.756  31.042 1.00 . A A . 147 GLU O    1 1 
        3  24393 1 1 147 GLU OE1  O  19.278  25.378  33.785 1.00 . A A . 147 GLU OE1  1 1 
        3  24394 1 1 147 GLU OE2  O  17.580  25.245  32.433 1.00 . A A . 147 GLU OE2  1 1 
        3  24395 1 1 148 GLY C    C  14.541  24.025  30.402 1.00 . A A . 148 GLY C    1 1 
        3  24396 1 1 148 GLY CA   C  15.429  22.788  30.426 1.00 . A A . 148 GLY CA   1 1 
        3  24397 1 1 148 GLY H    H  16.297  23.495  32.217 1.00 . A A . 148 GLY H    1 1 
        3  24398 1 1 148 GLY HA2  H  16.023  22.770  29.519 1.00 . A A . 148 GLY HA2  1 1 
        3  24399 1 1 148 GLY HA3  H  14.801  21.906  30.448 1.00 . A A . 148 GLY HA3  1 1 
        3  24400 1 1 148 GLY N    N  16.316  22.752  31.575 1.00 . A A . 148 GLY N    1 1 
        3  24401 1 1 148 GLY O    O  13.322  23.910  30.210 1.00 . A A . 148 GLY O    1 1 
        3  24402 1 1 149 THR C    C  14.453  27.046  29.076 1.00 . A A . 149 THR C    1 1 
        3  24403 1 1 149 THR CA   C  14.398  26.495  30.519 1.00 . A A . 149 THR CA   1 1 
        3  24404 1 1 149 THR CB   C  14.931  27.567  31.536 1.00 . A A . 149 THR CB   1 1 
        3  24405 1 1 149 THR CG2  C  16.351  28.050  31.200 1.00 . A A . 149 THR CG2  1 1 
        3  24406 1 1 149 THR H    H  16.101  25.243  30.801 1.00 . A A . 149 THR H    1 1 
        3  24407 1 1 149 THR HA   H  13.359  26.291  30.771 1.00 . A A . 149 THR HA   1 1 
        3  24408 1 1 149 THR HB   H  14.942  27.122  32.527 1.00 . A A . 149 THR HB   1 1 
        3  24409 1 1 149 THR HG1  H  14.328  29.310  32.260 1.00 . A A . 149 THR HG1  1 1 
        3  24410 1 1 149 THR HG21 H  16.352  28.534  30.232 1.00 . A A . 149 THR HG21 1 1 
        3  24411 1 1 149 THR HG22 H  17.025  27.203  31.175 1.00 . A A . 149 THR HG22 1 1 
        3  24412 1 1 149 THR HG23 H  16.688  28.754  31.949 1.00 . A A . 149 THR HG23 1 1 
        3  24413 1 1 149 THR N    N  15.139  25.218  30.603 1.00 . A A . 149 THR N    1 1 
        3  24414 1 1 149 THR O    O  15.447  26.849  28.357 1.00 . A A . 149 THR O    1 1 
        3  24415 1 1 149 THR OG1  O  14.047  28.705  31.562 1.00 . A A . 149 THR OG1  1 1 
        3  24416 1 1 150 GLU C    C  12.180  29.442  27.362 1.00 . A A . 150 GLU C    1 1 
        3  24417 1 1 150 GLU CA   C  13.229  28.318  27.319 1.00 . A A . 150 GLU CA   1 1 
        3  24418 1 1 150 GLU CB   C  12.890  27.218  26.262 1.00 . A A . 150 GLU CB   1 1 
        3  24419 1 1 150 GLU CD   C  11.487  25.177  25.607 1.00 . A A . 150 GLU CD   1 1 
        3  24420 1 1 150 GLU CG   C  11.726  26.280  26.647 1.00 . A A . 150 GLU CG   1 1 
        3  24421 1 1 150 GLU H    H  12.615  27.814  29.293 1.00 . A A . 150 GLU H    1 1 
        3  24422 1 1 150 GLU HA   H  14.180  28.771  27.059 1.00 . A A . 150 GLU HA   1 1 
        3  24423 1 1 150 GLU HB2  H  12.639  27.701  25.324 1.00 . A A . 150 GLU HB2  1 1 
        3  24424 1 1 150 GLU HB3  H  13.776  26.609  26.103 1.00 . A A . 150 GLU HB3  1 1 
        3  24425 1 1 150 GLU HG2  H  11.951  25.819  27.606 1.00 . A A . 150 GLU HG2  1 1 
        3  24426 1 1 150 GLU HG3  H  10.819  26.867  26.754 1.00 . A A . 150 GLU HG3  1 1 
        3  24427 1 1 150 GLU N    N  13.365  27.719  28.665 1.00 . A A . 150 GLU N    1 1 
        3  24428 1 1 150 GLU O    O  11.365  29.615  26.442 1.00 . A A . 150 GLU O    1 1 
        3  24429 1 1 150 GLU OE1  O  10.793  25.437  24.605 1.00 . A A . 150 GLU OE1  1 1 
        3  24430 1 1 150 GLU OE2  O  12.007  24.052  25.779 1.00 . A A . 150 GLU OE2  1 1 
        3  24431 1 1 151 GLU C    C  11.853  32.656  28.185 1.00 . A A . 151 GLU C    1 1 
        3  24432 1 1 151 GLU CA   C  11.299  31.323  28.733 1.00 . A A . 151 GLU CA   1 1 
        3  24433 1 1 151 GLU CB   C  11.025  31.387  30.271 1.00 . A A . 151 GLU CB   1 1 
        3  24434 1 1 151 GLU CD   C  10.463  33.851  30.882 1.00 . A A . 151 GLU CD   1 1 
        3  24435 1 1 151 GLU CG   C   9.943  32.406  30.731 1.00 . A A . 151 GLU CG   1 1 
        3  24436 1 1 151 GLU H    H  12.982  30.083  29.087 1.00 . A A . 151 GLU H    1 1 
        3  24437 1 1 151 GLU HA   H  10.358  31.099  28.229 1.00 . A A . 151 GLU HA   1 1 
        3  24438 1 1 151 GLU HB2  H  10.713  30.405  30.598 1.00 . A A . 151 GLU HB2  1 1 
        3  24439 1 1 151 GLU HB3  H  11.955  31.629  30.779 1.00 . A A . 151 GLU HB3  1 1 
        3  24440 1 1 151 GLU HG2  H   9.132  32.399  30.012 1.00 . A A . 151 GLU HG2  1 1 
        3  24441 1 1 151 GLU HG3  H   9.545  32.083  31.689 1.00 . A A . 151 GLU HG3  1 1 
        3  24442 1 1 151 GLU N    N  12.249  30.232  28.451 1.00 . A A . 151 GLU N    1 1 
        3  24443 1 1 151 GLU O    O  12.922  33.119  28.613 1.00 . A A . 151 GLU O    1 1 
        3  24444 1 1 151 GLU OE1  O  11.298  34.083  31.777 1.00 . A A . 151 GLU OE1  1 1 
        3  24445 1 1 151 GLU OE2  O  10.041  34.751  30.118 1.00 . A A . 151 GLU OE2  1 1 
        3  24446 1 1 152 HIS C    C  10.187  34.909  25.724 1.00 . A A . 152 HIS C    1 1 
        3  24447 1 1 152 HIS CA   C  11.371  34.554  26.635 1.00 . A A . 152 HIS CA   1 1 
        3  24448 1 1 152 HIS CB   C  12.709  34.550  25.833 1.00 . A A . 152 HIS CB   1 1 
        3  24449 1 1 152 HIS CD2  C  13.821  36.840  25.232 1.00 . A A . 152 HIS CD2  1 1 
        3  24450 1 1 152 HIS CE1  C  12.848  37.167  23.300 1.00 . A A . 152 HIS CE1  1 1 
        3  24451 1 1 152 HIS CG   C  12.993  35.791  25.015 1.00 . A A . 152 HIS CG   1 1 
        3  24452 1 1 152 HIS H    H  10.307  32.758  26.929 1.00 . A A . 152 HIS H    1 1 
        3  24453 1 1 152 HIS HA   H  11.433  35.283  27.441 1.00 . A A . 152 HIS HA   1 1 
        3  24454 1 1 152 HIS HB2  H  13.527  34.431  26.530 1.00 . A A . 152 HIS HB2  1 1 
        3  24455 1 1 152 HIS HB3  H  12.711  33.704  25.158 1.00 . A A . 152 HIS HB3  1 1 
        3  24456 1 1 152 HIS HD1  H  11.744  35.452  23.345 1.00 . A A . 152 HIS HD1  1 1 
        3  24457 1 1 152 HIS HD2  H  14.452  36.992  26.096 1.00 . A A . 152 HIS HD2  1 1 
        3  24458 1 1 152 HIS HE1  H  12.572  37.597  22.347 1.00 . A A . 152 HIS HE1  1 1 
        3  24459 1 1 152 HIS HE2  H  14.347  38.389  23.927 1.00 . A A . 152 HIS HE2  1 1 
        3  24460 1 1 152 HIS N    N  11.097  33.243  27.243 1.00 . A A . 152 HIS N    1 1 
        3  24461 1 1 152 HIS ND1  N  12.397  36.036  23.793 1.00 . A A . 152 HIS ND1  1 1 
        3  24462 1 1 152 HIS NE2  N  13.710  37.677  24.150 1.00 . A A . 152 HIS NE2  1 1 
        3  24463 1 1 152 HIS O    O  10.097  34.411  24.591 1.00 . A A . 152 HIS O    1 1 
        3  24464 1 1 153 GLN C    C   8.512  37.493  24.696 1.00 . A A . 153 GLN C    1 1 
        3  24465 1 1 153 GLN CA   C   8.114  36.214  25.461 1.00 . A A . 153 GLN CA   1 1 
        3  24466 1 1 153 GLN CB   C   6.877  36.479  26.365 1.00 . A A . 153 GLN CB   1 1 
        3  24467 1 1 153 GLN CD   C   5.860  37.846  28.277 1.00 . A A . 153 GLN CD   1 1 
        3  24468 1 1 153 GLN CG   C   7.135  37.422  27.555 1.00 . A A . 153 GLN CG   1 1 
        3  24469 1 1 153 GLN H    H   9.345  35.992  27.181 1.00 . A A . 153 GLN H    1 1 
        3  24470 1 1 153 GLN HA   H   7.848  35.443  24.737 1.00 . A A . 153 GLN HA   1 1 
        3  24471 1 1 153 GLN HB2  H   6.084  36.907  25.755 1.00 . A A . 153 GLN HB2  1 1 
        3  24472 1 1 153 GLN HB3  H   6.526  35.528  26.755 1.00 . A A . 153 GLN HB3  1 1 
        3  24473 1 1 153 GLN HE21 H   5.703  39.436  27.099 1.00 . A A . 153 GLN HE21 1 1 
        3  24474 1 1 153 GLN HE22 H   4.459  39.263  28.285 1.00 . A A . 153 GLN HE22 1 1 
        3  24475 1 1 153 GLN HG2  H   7.786  36.923  28.266 1.00 . A A . 153 GLN HG2  1 1 
        3  24476 1 1 153 GLN HG3  H   7.639  38.312  27.188 1.00 . A A . 153 GLN HG3  1 1 
        3  24477 1 1 153 GLN N    N   9.257  35.718  26.243 1.00 . A A . 153 GLN N    1 1 
        3  24478 1 1 153 GLN NE2  N   5.281  38.959  27.845 1.00 . A A . 153 GLN NE2  1 1 
        3  24479 1 1 153 GLN O    O   9.173  38.389  25.246 1.00 . A A . 153 GLN O    1 1 
        3  24480 1 1 153 GLN OE1  O   5.401  37.179  29.208 1.00 . A A . 153 GLN OE1  1 1 
        3  24481 1 1 154 ASP C    C   7.328  38.552  21.363 1.00 . A A . 154 ASP C    1 1 
        3  24482 1 1 154 ASP CA   C   8.311  38.695  22.530 1.00 . A A . 154 ASP CA   1 1 
        3  24483 1 1 154 ASP CB   C   9.768  38.762  22.006 1.00 . A A . 154 ASP CB   1 1 
        3  24484 1 1 154 ASP CG   C  10.044  39.987  21.110 1.00 . A A . 154 ASP CG   1 1 
        3  24485 1 1 154 ASP H    H   7.688  36.739  23.046 1.00 . A A . 154 ASP H    1 1 
        3  24486 1 1 154 ASP HA   H   8.080  39.599  23.089 1.00 . A A . 154 ASP HA   1 1 
        3  24487 1 1 154 ASP HB2  H  10.446  38.799  22.853 1.00 . A A . 154 ASP HB2  1 1 
        3  24488 1 1 154 ASP HB3  H   9.983  37.860  21.441 1.00 . A A . 154 ASP HB3  1 1 
        3  24489 1 1 154 ASP N    N   8.121  37.536  23.419 1.00 . A A . 154 ASP N    1 1 
        3  24490 1 1 154 ASP O    O   7.354  37.538  20.654 1.00 . A A . 154 ASP O    1 1 
        3  24491 1 1 154 ASP OD1  O  10.325  41.078  21.651 1.00 . A A . 154 ASP OD1  1 1 
        3  24492 1 1 154 ASP OD2  O  10.008  39.862  19.858 1.00 . A A . 154 ASP OD2  1 1 
        3  24493 1 1 155 ALA C    C   5.896  40.133  18.840 1.00 . A A . 155 ALA C    1 1 
        3  24494 1 1 155 ALA CA   C   5.392  39.511  20.172 1.00 . A A . 155 ALA CA   1 1 
        3  24495 1 1 155 ALA CB   C   4.132  40.215  20.722 1.00 . A A . 155 ALA CB   1 1 
        3  24496 1 1 155 ALA H    H   6.552  40.354  21.731 1.00 . A A . 155 ALA H    1 1 
        3  24497 1 1 155 ALA HA   H   5.131  38.466  19.991 1.00 . A A . 155 ALA HA   1 1 
        3  24498 1 1 155 ALA HB1  H   4.359  41.250  20.941 1.00 . A A . 155 ALA HB1  1 1 
        3  24499 1 1 155 ALA HB2  H   3.799  39.724  21.626 1.00 . A A . 155 ALA HB2  1 1 
        3  24500 1 1 155 ALA HB3  H   3.340  40.175  19.982 1.00 . A A . 155 ALA HB3  1 1 
        3  24501 1 1 155 ALA N    N   6.460  39.552  21.182 1.00 . A A . 155 ALA N    1 1 
        3  24502 1 1 155 ALA O    O   5.603  41.315  18.549 1.00 . A A . 155 ALA O    1 1 
        3  24503 1 1 155 ALA OXT  O   6.612  39.441  18.093 1.00 . A A . 155 ALA OXT  1 1 
        3  24504 2 1   1 MET C    C  -9.289 -21.742 -28.336 1.00 . B B .   1 MET C    1 1 
        3  24505 2 1   1 MET CA   C  -9.302 -21.393 -29.828 1.00 . B B .   1 MET CA   1 1 
        3  24506 2 1   1 MET CB   C -10.753 -21.175 -30.362 1.00 . B B .   1 MET CB   1 1 
        3  24507 2 1   1 MET CE   C -12.867 -19.275 -32.046 1.00 . B B .   1 MET CE   1 1 
        3  24508 2 1   1 MET CG   C -11.526 -20.027 -29.686 1.00 . B B .   1 MET CG   1 1 
        3  24509 2 1   1 MET H1   H  -8.595 -22.216 -31.599 1.00 . B B .   1 MET H1   1 1 
        3  24510 2 1   1 MET H2   H  -9.132 -23.359 -30.491 1.00 . B B .   1 MET H2   1 1 
        3  24511 2 1   1 MET H3   H  -7.656 -22.592 -30.247 1.00 . B B .   1 MET H3   1 1 
        3  24512 2 1   1 MET HA   H  -8.732 -20.479 -29.973 1.00 . B B .   1 MET HA   1 1 
        3  24513 2 1   1 MET HB2  H -10.700 -20.961 -31.422 1.00 . B B .   1 MET HB2  1 1 
        3  24514 2 1   1 MET HB3  H -11.321 -22.093 -30.227 1.00 . B B .   1 MET HB3  1 1 
        3  24515 2 1   1 MET HE1  H -12.347 -20.063 -32.571 1.00 . B B .   1 MET HE1  1 1 
        3  24516 2 1   1 MET HE2  H -12.257 -18.381 -32.045 1.00 . B B .   1 MET HE2  1 1 
        3  24517 2 1   1 MET HE3  H -13.802 -19.069 -32.544 1.00 . B B .   1 MET HE3  1 1 
        3  24518 2 1   1 MET HG2  H -11.613 -20.237 -28.627 1.00 . B B .   1 MET HG2  1 1 
        3  24519 2 1   1 MET HG3  H -10.970 -19.108 -29.818 1.00 . B B .   1 MET HG3  1 1 
        3  24520 2 1   1 MET N    N  -8.626 -22.462 -30.594 1.00 . B B .   1 MET N    1 1 
        3  24521 2 1   1 MET O    O -10.185 -22.454 -27.856 1.00 . B B .   1 MET O    1 1 
        3  24522 2 1   1 MET SD   S -13.194 -19.789 -30.354 1.00 . B B .   1 MET SD   1 1 
        3  24523 2 1   2 SER C    C  -7.945 -23.047 -25.894 1.00 . B B .   2 SER C    1 1 
        3  24524 2 1   2 SER CA   C  -8.019 -21.520 -26.177 1.00 . B B .   2 SER CA   1 1 
        3  24525 2 1   2 SER CB   C  -9.139 -20.800 -25.354 1.00 . B B .   2 SER CB   1 1 
        3  24526 2 1   2 SER H    H  -7.550 -20.746 -28.097 1.00 . B B .   2 SER H    1 1 
        3  24527 2 1   2 SER HA   H  -7.057 -21.086 -25.920 1.00 . B B .   2 SER HA   1 1 
        3  24528 2 1   2 SER HB2  H  -9.221 -19.772 -25.677 1.00 . B B .   2 SER HB2  1 1 
        3  24529 2 1   2 SER HB3  H -10.086 -21.301 -25.516 1.00 . B B .   2 SER HB3  1 1 
        3  24530 2 1   2 SER HG   H  -9.599 -20.412 -23.483 1.00 . B B .   2 SER HG   1 1 
        3  24531 2 1   2 SER N    N  -8.225 -21.276 -27.626 1.00 . B B .   2 SER N    1 1 
        3  24532 2 1   2 SER O    O  -7.587 -23.830 -26.783 1.00 . B B .   2 SER O    1 1 
        3  24533 2 1   2 SER OG   O  -8.862 -20.805 -23.960 1.00 . B B .   2 SER OG   1 1 
        3  24534 2 1   3 GLU C    C  -9.774 -25.103 -23.694 1.00 . B B .   3 GLU C    1 1 
        3  24535 2 1   3 GLU CA   C  -8.360 -24.879 -24.267 1.00 . B B .   3 GLU CA   1 1 
        3  24536 2 1   3 GLU CB   C  -7.245 -25.234 -23.251 1.00 . B B .   3 GLU CB   1 1 
        3  24537 2 1   3 GLU CD   C  -5.891 -27.044 -22.039 1.00 . B B .   3 GLU CD   1 1 
        3  24538 2 1   3 GLU CG   C  -7.168 -26.719 -22.828 1.00 . B B .   3 GLU CG   1 1 
        3  24539 2 1   3 GLU H    H  -8.365 -22.781 -23.957 1.00 . B B .   3 GLU H    1 1 
        3  24540 2 1   3 GLU HA   H  -8.246 -25.499 -25.158 1.00 . B B .   3 GLU HA   1 1 
        3  24541 2 1   3 GLU HB2  H  -6.290 -24.960 -23.689 1.00 . B B .   3 GLU HB2  1 1 
        3  24542 2 1   3 GLU HB3  H  -7.390 -24.632 -22.359 1.00 . B B .   3 GLU HB3  1 1 
        3  24543 2 1   3 GLU HG2  H  -8.035 -26.958 -22.211 1.00 . B B .   3 GLU HG2  1 1 
        3  24544 2 1   3 GLU HG3  H  -7.203 -27.336 -23.722 1.00 . B B .   3 GLU HG3  1 1 
        3  24545 2 1   3 GLU N    N  -8.230 -23.457 -24.652 1.00 . B B .   3 GLU N    1 1 
        3  24546 2 1   3 GLU O    O -10.429 -24.135 -23.273 1.00 . B B .   3 GLU O    1 1 
        3  24547 2 1   3 GLU OE1  O  -4.923 -27.568 -22.636 1.00 . B B .   3 GLU OE1  1 1 
        3  24548 2 1   3 GLU OE2  O  -5.828 -26.739 -20.834 1.00 . B B .   3 GLU OE2  1 1 
        3  24549 2 1   4 GLN C    C -12.057 -26.170 -21.963 1.00 . B B .   4 GLN C    1 1 
        3  24550 2 1   4 GLN CA   C -11.611 -26.757 -23.324 1.00 . B B .   4 GLN CA   1 1 
        3  24551 2 1   4 GLN CB   C -11.748 -28.304 -23.292 1.00 . B B .   4 GLN CB   1 1 
        3  24552 2 1   4 GLN CD   C -13.310 -30.326 -22.903 1.00 . B B .   4 GLN CD   1 1 
        3  24553 2 1   4 GLN CG   C -13.183 -28.804 -23.023 1.00 . B B .   4 GLN CG   1 1 
        3  24554 2 1   4 GLN H    H  -9.615 -27.087 -23.959 1.00 . B B .   4 GLN H    1 1 
        3  24555 2 1   4 GLN HA   H -12.265 -26.373 -24.102 1.00 . B B .   4 GLN HA   1 1 
        3  24556 2 1   4 GLN HB2  H -11.423 -28.705 -24.248 1.00 . B B .   4 GLN HB2  1 1 
        3  24557 2 1   4 GLN HB3  H -11.099 -28.699 -22.517 1.00 . B B .   4 GLN HB3  1 1 
        3  24558 2 1   4 GLN HE21 H -14.895 -30.134 -21.716 1.00 . B B .   4 GLN HE21 1 1 
        3  24559 2 1   4 GLN HE22 H -14.405 -31.756 -22.065 1.00 . B B .   4 GLN HE22 1 1 
        3  24560 2 1   4 GLN HG2  H -13.524 -28.362 -22.094 1.00 . B B .   4 GLN HG2  1 1 
        3  24561 2 1   4 GLN HG3  H -13.826 -28.464 -23.827 1.00 . B B .   4 GLN HG3  1 1 
        3  24562 2 1   4 GLN N    N -10.232 -26.374 -23.692 1.00 . B B .   4 GLN N    1 1 
        3  24563 2 1   4 GLN NE2  N -14.302 -30.785 -22.150 1.00 . B B .   4 GLN NE2  1 1 
        3  24564 2 1   4 GLN O    O -13.101 -25.505 -21.896 1.00 . B B .   4 GLN O    1 1 
        3  24565 2 1   4 GLN OE1  O -12.535 -31.086 -23.490 1.00 . B B .   4 GLN OE1  1 1 
        3  24566 2 1   5 ASN C    C -12.885 -26.603 -19.050 1.00 . B B .   5 ASN C    1 1 
        3  24567 2 1   5 ASN CA   C -11.533 -26.005 -19.514 1.00 . B B .   5 ASN CA   1 1 
        3  24568 2 1   5 ASN CB   C -11.488 -24.449 -19.375 1.00 . B B .   5 ASN CB   1 1 
        3  24569 2 1   5 ASN CG   C -11.774 -23.923 -17.963 1.00 . B B .   5 ASN CG   1 1 
        3  24570 2 1   5 ASN H    H -10.397 -26.887 -21.083 1.00 . B B .   5 ASN H    1 1 
        3  24571 2 1   5 ASN HA   H -10.741 -26.427 -18.900 1.00 . B B .   5 ASN HA   1 1 
        3  24572 2 1   5 ASN HB2  H -10.511 -24.098 -19.667 1.00 . B B .   5 ASN HB2  1 1 
        3  24573 2 1   5 ASN HB3  H -12.223 -24.021 -20.057 1.00 . B B .   5 ASN HB3  1 1 
        3  24574 2 1   5 ASN HD21 H -12.465 -22.216 -18.716 1.00 . B B .   5 ASN HD21 1 1 
        3  24575 2 1   5 ASN HD22 H -12.491 -22.339 -16.993 1.00 . B B .   5 ASN HD22 1 1 
        3  24576 2 1   5 ASN N    N -11.239 -26.416 -20.909 1.00 . B B .   5 ASN N    1 1 
        3  24577 2 1   5 ASN ND2  N -12.292 -22.704 -17.883 1.00 . B B .   5 ASN ND2  1 1 
        3  24578 2 1   5 ASN O    O -13.955 -26.015 -19.276 1.00 . B B .   5 ASN O    1 1 
        3  24579 2 1   5 ASN OD1  O -11.522 -24.596 -16.955 1.00 . B B .   5 ASN OD1  1 1 
        3  24580 2 1   6 ASN C    C -15.103 -27.996 -17.388 1.00 . B B .   6 ASN C    1 1 
        3  24581 2 1   6 ASN CA   C -13.962 -28.676 -18.171 1.00 . B B .   6 ASN CA   1 1 
        3  24582 2 1   6 ASN CB   C -13.494 -29.966 -17.447 1.00 . B B .   6 ASN CB   1 1 
        3  24583 2 1   6 ASN CG   C -12.515 -30.794 -18.286 1.00 . B B .   6 ASN CG   1 1 
        3  24584 2 1   6 ASN H    H -11.927 -28.068 -18.084 1.00 . B B .   6 ASN H    1 1 
        3  24585 2 1   6 ASN HA   H -14.346 -28.961 -19.147 1.00 . B B .   6 ASN HA   1 1 
        3  24586 2 1   6 ASN HB2  H -13.003 -29.697 -16.519 1.00 . B B .   6 ASN HB2  1 1 
        3  24587 2 1   6 ASN HB3  H -14.355 -30.584 -17.217 1.00 . B B .   6 ASN HB3  1 1 
        3  24588 2 1   6 ASN HD21 H -14.014 -31.763 -19.162 1.00 . B B .   6 ASN HD21 1 1 
        3  24589 2 1   6 ASN HD22 H -12.429 -32.227 -19.660 1.00 . B B .   6 ASN HD22 1 1 
        3  24590 2 1   6 ASN N    N -12.807 -27.782 -18.412 1.00 . B B .   6 ASN N    1 1 
        3  24591 2 1   6 ASN ND2  N -13.039 -31.682 -19.122 1.00 . B B .   6 ASN ND2  1 1 
        3  24592 2 1   6 ASN O    O -16.181 -27.745 -17.942 1.00 . B B .   6 ASN O    1 1 
        3  24593 2 1   6 ASN OD1  O -11.299 -30.615 -18.201 1.00 . B B .   6 ASN OD1  1 1 
        3  24594 2 1   7 THR C    C -15.746 -25.682 -14.882 1.00 . B B .   7 THR C    1 1 
        3  24595 2 1   7 THR CA   C -15.900 -27.184 -15.190 1.00 . B B .   7 THR CA   1 1 
        3  24596 2 1   7 THR CB   C -15.886 -28.019 -13.864 1.00 . B B .   7 THR CB   1 1 
        3  24597 2 1   7 THR CG2  C -16.270 -29.489 -14.114 1.00 . B B .   7 THR CG2  1 1 
        3  24598 2 1   7 THR H    H -13.952 -27.822 -15.751 1.00 . B B .   7 THR H    1 1 
        3  24599 2 1   7 THR HA   H -16.870 -27.326 -15.658 1.00 . B B .   7 THR HA   1 1 
        3  24600 2 1   7 THR HB   H -16.603 -27.593 -13.167 1.00 . B B .   7 THR HB   1 1 
        3  24601 2 1   7 THR HG1  H -14.487 -28.717 -12.659 1.00 . B B .   7 THR HG1  1 1 
        3  24602 2 1   7 THR HG21 H -15.576 -29.934 -14.818 1.00 . B B .   7 THR HG21 1 1 
        3  24603 2 1   7 THR HG22 H -17.273 -29.543 -14.518 1.00 . B B .   7 THR HG22 1 1 
        3  24604 2 1   7 THR HG23 H -16.229 -30.037 -13.183 1.00 . B B .   7 THR HG23 1 1 
        3  24605 2 1   7 THR N    N -14.857 -27.689 -16.106 1.00 . B B .   7 THR N    1 1 
        3  24606 2 1   7 THR O    O -16.315 -25.202 -13.892 1.00 . B B .   7 THR O    1 1 
        3  24607 2 1   7 THR OG1  O -14.584 -27.972 -13.266 1.00 . B B .   7 THR OG1  1 1 
        3  24608 2 1   8 GLU C    C -13.919 -23.291 -14.221 1.00 . B B .   8 GLU C    1 1 
        3  24609 2 1   8 GLU CA   C -14.693 -23.495 -15.558 1.00 . B B .   8 GLU CA   1 1 
        3  24610 2 1   8 GLU CB   C -15.990 -22.619 -15.674 1.00 . B B .   8 GLU CB   1 1 
        3  24611 2 1   8 GLU CD   C -14.804 -20.640 -16.836 1.00 . B B .   8 GLU CD   1 1 
        3  24612 2 1   8 GLU CG   C -15.767 -21.087 -15.718 1.00 . B B .   8 GLU CG   1 1 
        3  24613 2 1   8 GLU H    H -14.668 -25.376 -16.557 1.00 . B B .   8 GLU H    1 1 
        3  24614 2 1   8 GLU HA   H -14.018 -23.223 -16.368 1.00 . B B .   8 GLU HA   1 1 
        3  24615 2 1   8 GLU HB2  H -16.515 -22.905 -16.583 1.00 . B B .   8 GLU HB2  1 1 
        3  24616 2 1   8 GLU HB3  H -16.633 -22.841 -14.829 1.00 . B B .   8 GLU HB3  1 1 
        3  24617 2 1   8 GLU HG2  H -16.725 -20.600 -15.867 1.00 . B B .   8 GLU HG2  1 1 
        3  24618 2 1   8 GLU HG3  H -15.367 -20.772 -14.761 1.00 . B B .   8 GLU HG3  1 1 
        3  24619 2 1   8 GLU N    N -15.011 -24.938 -15.753 1.00 . B B .   8 GLU N    1 1 
        3  24620 2 1   8 GLU O    O -13.926 -22.217 -13.610 1.00 . B B .   8 GLU O    1 1 
        3  24621 2 1   8 GLU OE1  O -13.600 -20.421 -16.563 1.00 . B B .   8 GLU OE1  1 1 
        3  24622 2 1   8 GLU OE2  O -15.249 -20.511 -17.997 1.00 . B B .   8 GLU OE2  1 1 
        3  24623 2 1   9 MET C    C -13.065 -24.096 -11.274 1.00 . B B .   9 MET C    1 1 
        3  24624 2 1   9 MET CA   C -12.399 -24.521 -12.606 1.00 . B B .   9 MET CA   1 1 
        3  24625 2 1   9 MET CB   C -11.010 -23.835 -12.776 1.00 . B B .   9 MET CB   1 1 
        3  24626 2 1   9 MET CE   C  -8.543 -22.458 -11.278 1.00 . B B .   9 MET CE   1 1 
        3  24627 2 1   9 MET CG   C -10.961 -22.301 -12.667 1.00 . B B .   9 MET CG   1 1 
        3  24628 2 1   9 MET H    H -13.318 -25.179 -14.378 1.00 . B B .   9 MET H    1 1 
        3  24629 2 1   9 MET HA   H -12.219 -25.587 -12.518 1.00 . B B .   9 MET HA   1 1 
        3  24630 2 1   9 MET HB2  H -10.339 -24.231 -12.024 1.00 . B B .   9 MET HB2  1 1 
        3  24631 2 1   9 MET HB3  H -10.614 -24.110 -13.749 1.00 . B B .   9 MET HB3  1 1 
        3  24632 2 1   9 MET HE1  H  -7.508 -22.159 -11.185 1.00 . B B .   9 MET HE1  1 1 
        3  24633 2 1   9 MET HE2  H  -8.596 -23.531 -11.393 1.00 . B B .   9 MET HE2  1 1 
        3  24634 2 1   9 MET HE3  H  -9.079 -22.166 -10.386 1.00 . B B .   9 MET HE3  1 1 
        3  24635 2 1   9 MET HG2  H -11.519 -21.873 -13.493 1.00 . B B .   9 MET HG2  1 1 
        3  24636 2 1   9 MET HG3  H -11.423 -22.000 -11.735 1.00 . B B .   9 MET HG3  1 1 
        3  24637 2 1   9 MET N    N -13.241 -24.387 -13.813 1.00 . B B .   9 MET N    1 1 
        3  24638 2 1   9 MET O    O -14.211 -23.651 -11.221 1.00 . B B .   9 MET O    1 1 
        3  24639 2 1   9 MET SD   S  -9.271 -21.663 -12.713 1.00 . B B .   9 MET SD   1 1 
        3  24640 2 1  10 THR C    C -11.381 -23.207  -8.257 1.00 . B B .  10 THR C    1 1 
        3  24641 2 1  10 THR CA   C -12.645 -23.863  -8.842 1.00 . B B .  10 THR CA   1 1 
        3  24642 2 1  10 THR CB   C -13.116 -25.069  -7.945 1.00 . B B .  10 THR CB   1 1 
        3  24643 2 1  10 THR CG2  C -14.534 -25.556  -8.297 1.00 . B B .  10 THR CG2  1 1 
        3  24644 2 1  10 THR H    H -11.481 -24.798 -10.299 1.00 . B B .  10 THR H    1 1 
        3  24645 2 1  10 THR HA   H -13.445 -23.124  -8.892 1.00 . B B .  10 THR HA   1 1 
        3  24646 2 1  10 THR HB   H -13.108 -24.752  -6.908 1.00 . B B .  10 THR HB   1 1 
        3  24647 2 1  10 THR HG1  H -12.491 -26.905  -7.549 1.00 . B B .  10 THR HG1  1 1 
        3  24648 2 1  10 THR HG21 H -14.563 -25.899  -9.324 1.00 . B B .  10 THR HG21 1 1 
        3  24649 2 1  10 THR HG22 H -15.244 -24.746  -8.172 1.00 . B B .  10 THR HG22 1 1 
        3  24650 2 1  10 THR HG23 H -14.807 -26.372  -7.641 1.00 . B B .  10 THR HG23 1 1 
        3  24651 2 1  10 THR N    N -12.311 -24.301 -10.189 1.00 . B B .  10 THR N    1 1 
        3  24652 2 1  10 THR O    O -10.407 -23.902  -7.926 1.00 . B B .  10 THR O    1 1 
        3  24653 2 1  10 THR OG1  O -12.198 -26.166  -8.088 1.00 . B B .  10 THR OG1  1 1 
        3  24654 2 1  11 PHE C    C -10.597 -20.505  -6.342 1.00 . B B .  11 PHE C    1 1 
        3  24655 2 1  11 PHE CA   C -10.229 -21.086  -7.711 1.00 . B B .  11 PHE CA   1 1 
        3  24656 2 1  11 PHE CB   C  -9.875 -19.939  -8.711 1.00 . B B .  11 PHE CB   1 1 
        3  24657 2 1  11 PHE CD1  C  -7.400 -19.584  -9.233 1.00 . B B .  11 PHE CD1  1 1 
        3  24658 2 1  11 PHE CD2  C  -8.342 -18.331  -7.437 1.00 . B B .  11 PHE CD2  1 1 
        3  24659 2 1  11 PHE CE1  C  -6.175 -18.994  -8.998 1.00 . B B .  11 PHE CE1  1 1 
        3  24660 2 1  11 PHE CE2  C  -7.122 -17.739  -7.203 1.00 . B B .  11 PHE CE2  1 1 
        3  24661 2 1  11 PHE CG   C  -8.511 -19.267  -8.458 1.00 . B B .  11 PHE CG   1 1 
        3  24662 2 1  11 PHE CZ   C  -6.037 -18.071  -7.985 1.00 . B B .  11 PHE CZ   1 1 
        3  24663 2 1  11 PHE H    H -12.181 -21.380  -8.496 1.00 . B B .  11 PHE H    1 1 
        3  24664 2 1  11 PHE HA   H  -9.368 -21.751  -7.606 1.00 . B B .  11 PHE HA   1 1 
        3  24665 2 1  11 PHE HB2  H  -9.867 -20.343  -9.715 1.00 . B B .  11 PHE HB2  1 1 
        3  24666 2 1  11 PHE HB3  H -10.640 -19.171  -8.661 1.00 . B B .  11 PHE HB3  1 1 
        3  24667 2 1  11 PHE HD1  H  -7.499 -20.305 -10.033 1.00 . B B .  11 PHE HD1  1 1 
        3  24668 2 1  11 PHE HD2  H  -9.193 -18.063  -6.817 1.00 . B B .  11 PHE HD2  1 1 
        3  24669 2 1  11 PHE HE1  H  -5.320 -19.254  -9.612 1.00 . B B .  11 PHE HE1  1 1 
        3  24670 2 1  11 PHE HE2  H  -7.014 -17.009  -6.403 1.00 . B B .  11 PHE HE2  1 1 
        3  24671 2 1  11 PHE HZ   H  -5.075 -17.610  -7.798 1.00 . B B .  11 PHE HZ   1 1 
        3  24672 2 1  11 PHE N    N -11.377 -21.865  -8.202 1.00 . B B .  11 PHE N    1 1 
        3  24673 2 1  11 PHE O    O -11.712 -19.992  -6.159 1.00 . B B .  11 PHE O    1 1 
        3  24674 2 1  12 GLN C    C  -8.574 -19.405  -3.550 1.00 . B B .  12 GLN C    1 1 
        3  24675 2 1  12 GLN CA   C  -9.854 -20.080  -4.036 1.00 . B B .  12 GLN CA   1 1 
        3  24676 2 1  12 GLN CB   C -10.237 -21.263  -3.095 1.00 . B B .  12 GLN CB   1 1 
        3  24677 2 1  12 GLN CD   C -12.092 -20.348  -1.486 1.00 . B B .  12 GLN CD   1 1 
        3  24678 2 1  12 GLN CG   C -10.642 -20.858  -1.654 1.00 . B B .  12 GLN CG   1 1 
        3  24679 2 1  12 GLN H    H  -8.785 -20.964  -5.628 1.00 . B B .  12 GLN H    1 1 
        3  24680 2 1  12 GLN HA   H -10.666 -19.349  -4.037 1.00 . B B .  12 GLN HA   1 1 
        3  24681 2 1  12 GLN HB2  H -11.071 -21.803  -3.538 1.00 . B B .  12 GLN HB2  1 1 
        3  24682 2 1  12 GLN HB3  H  -9.392 -21.943  -3.034 1.00 . B B .  12 GLN HB3  1 1 
        3  24683 2 1  12 GLN HE21 H -12.226 -19.691  -3.367 1.00 . B B .  12 GLN HE21 1 1 
        3  24684 2 1  12 GLN HE22 H -13.622 -19.470  -2.391 1.00 . B B .  12 GLN HE22 1 1 
        3  24685 2 1  12 GLN HG2  H -10.521 -21.725  -1.015 1.00 . B B .  12 GLN HG2  1 1 
        3  24686 2 1  12 GLN HG3  H  -9.967 -20.082  -1.307 1.00 . B B .  12 GLN HG3  1 1 
        3  24687 2 1  12 GLN N    N  -9.654 -20.568  -5.397 1.00 . B B .  12 GLN N    1 1 
        3  24688 2 1  12 GLN NE2  N -12.704 -19.777  -2.521 1.00 . B B .  12 GLN NE2  1 1 
        3  24689 2 1  12 GLN O    O  -7.516 -20.042  -3.501 1.00 . B B .  12 GLN O    1 1 
        3  24690 2 1  12 GLN OE1  O -12.673 -20.492  -0.416 1.00 . B B .  12 GLN OE1  1 1 
        3  24691 2 1  13 ILE C    C  -7.749 -17.795  -1.021 1.00 . B B .  13 ILE C    1 1 
        3  24692 2 1  13 ILE CA   C  -7.602 -17.419  -2.499 1.00 . B B .  13 ILE CA   1 1 
        3  24693 2 1  13 ILE CB   C  -7.659 -15.858  -2.634 1.00 . B B .  13 ILE CB   1 1 
        3  24694 2 1  13 ILE CD1  C  -7.724 -13.920  -4.365 1.00 . B B .  13 ILE CD1  1 1 
        3  24695 2 1  13 ILE CG1  C  -7.632 -15.422  -4.134 1.00 . B B .  13 ILE CG1  1 1 
        3  24696 2 1  13 ILE CG2  C  -6.486 -15.228  -1.838 1.00 . B B .  13 ILE CG2  1 1 
        3  24697 2 1  13 ILE H    H  -9.456 -17.603  -3.503 1.00 . B B .  13 ILE H    1 1 
        3  24698 2 1  13 ILE HA   H  -6.634 -17.766  -2.875 1.00 . B B .  13 ILE HA   1 1 
        3  24699 2 1  13 ILE HB   H  -8.592 -15.511  -2.184 1.00 . B B .  13 ILE HB   1 1 
        3  24700 2 1  13 ILE HD11 H  -8.644 -13.540  -3.941 1.00 . B B .  13 ILE HD11 1 1 
        3  24701 2 1  13 ILE HD12 H  -7.705 -13.718  -5.422 1.00 . B B .  13 ILE HD12 1 1 
        3  24702 2 1  13 ILE HD13 H  -6.882 -13.432  -3.898 1.00 . B B .  13 ILE HD13 1 1 
        3  24703 2 1  13 ILE HG12 H  -6.711 -15.762  -4.592 1.00 . B B .  13 ILE HG12 1 1 
        3  24704 2 1  13 ILE HG13 H  -8.466 -15.880  -4.650 1.00 . B B .  13 ILE HG13 1 1 
        3  24705 2 1  13 ILE HG21 H  -6.506 -14.162  -1.934 1.00 . B B .  13 ILE HG21 1 1 
        3  24706 2 1  13 ILE HG22 H  -5.542 -15.596  -2.218 1.00 . B B .  13 ILE HG22 1 1 
        3  24707 2 1  13 ILE HG23 H  -6.571 -15.487  -0.792 1.00 . B B .  13 ILE HG23 1 1 
        3  24708 2 1  13 ILE N    N  -8.658 -18.105  -3.240 1.00 . B B .  13 ILE N    1 1 
        3  24709 2 1  13 ILE O    O  -8.825 -17.615  -0.436 1.00 . B B .  13 ILE O    1 1 
        3  24710 2 1  14 GLN C    C  -5.963 -17.629   1.805 1.00 . B B .  14 GLN C    1 1 
        3  24711 2 1  14 GLN CA   C  -6.665 -18.713   0.988 1.00 . B B .  14 GLN CA   1 1 
        3  24712 2 1  14 GLN CB   C  -5.976 -20.086   1.173 1.00 . B B .  14 GLN CB   1 1 
        3  24713 2 1  14 GLN CD   C  -5.988 -22.582   0.592 1.00 . B B .  14 GLN CD   1 1 
        3  24714 2 1  14 GLN CG   C  -6.593 -21.208   0.314 1.00 . B B .  14 GLN CG   1 1 
        3  24715 2 1  14 GLN H    H  -5.859 -18.453  -0.966 1.00 . B B .  14 GLN H    1 1 
        3  24716 2 1  14 GLN HA   H  -7.693 -18.790   1.336 1.00 . B B .  14 GLN HA   1 1 
        3  24717 2 1  14 GLN HB2  H  -4.926 -19.993   0.908 1.00 . B B .  14 GLN HB2  1 1 
        3  24718 2 1  14 GLN HB3  H  -6.047 -20.373   2.216 1.00 . B B .  14 GLN HB3  1 1 
        3  24719 2 1  14 GLN HE21 H  -4.552 -22.267  -0.745 1.00 . B B .  14 GLN HE21 1 1 
        3  24720 2 1  14 GLN HE22 H  -4.510 -23.794   0.068 1.00 . B B .  14 GLN HE22 1 1 
        3  24721 2 1  14 GLN HG2  H  -7.660 -21.253   0.508 1.00 . B B .  14 GLN HG2  1 1 
        3  24722 2 1  14 GLN HG3  H  -6.440 -20.964  -0.731 1.00 . B B .  14 GLN HG3  1 1 
        3  24723 2 1  14 GLN N    N  -6.677 -18.328  -0.433 1.00 . B B .  14 GLN N    1 1 
        3  24724 2 1  14 GLN NE2  N  -4.909 -22.915  -0.098 1.00 . B B .  14 GLN NE2  1 1 
        3  24725 2 1  14 GLN O    O  -6.377 -17.329   2.933 1.00 . B B .  14 GLN O    1 1 
        3  24726 2 1  14 GLN OE1  O  -6.479 -23.332   1.432 1.00 . B B .  14 GLN OE1  1 1 
        3  24727 2 1  15 ARG C    C  -3.043 -15.465   0.867 1.00 . B B .  15 ARG C    1 1 
        3  24728 2 1  15 ARG CA   C  -4.084 -16.010   1.858 1.00 . B B .  15 ARG CA   1 1 
        3  24729 2 1  15 ARG CB   C  -3.388 -16.608   3.120 1.00 . B B .  15 ARG CB   1 1 
        3  24730 2 1  15 ARG CD   C  -2.379 -16.200   5.432 1.00 . B B .  15 ARG CD   1 1 
        3  24731 2 1  15 ARG CG   C  -2.815 -15.567   4.101 1.00 . B B .  15 ARG CG   1 1 
        3  24732 2 1  15 ARG CZ   C  -2.110 -15.371   7.781 1.00 . B B .  15 ARG CZ   1 1 
        3  24733 2 1  15 ARG H    H  -4.736 -17.230   0.256 1.00 . B B .  15 ARG H    1 1 
        3  24734 2 1  15 ARG HA   H  -4.739 -15.196   2.165 1.00 . B B .  15 ARG HA   1 1 
        3  24735 2 1  15 ARG HB2  H  -4.122 -17.199   3.655 1.00 . B B .  15 ARG HB2  1 1 
        3  24736 2 1  15 ARG HB3  H  -2.584 -17.267   2.806 1.00 . B B .  15 ARG HB3  1 1 
        3  24737 2 1  15 ARG HD2  H  -3.156 -16.866   5.786 1.00 . B B .  15 ARG HD2  1 1 
        3  24738 2 1  15 ARG HD3  H  -1.465 -16.764   5.262 1.00 . B B .  15 ARG HD3  1 1 
        3  24739 2 1  15 ARG HE   H  -1.934 -14.276   6.118 1.00 . B B .  15 ARG HE   1 1 
        3  24740 2 1  15 ARG HG2  H  -1.956 -15.091   3.642 1.00 . B B .  15 ARG HG2  1 1 
        3  24741 2 1  15 ARG HG3  H  -3.569 -14.814   4.299 1.00 . B B .  15 ARG HG3  1 1 
        3  24742 2 1  15 ARG HH11 H  -2.552 -17.361   7.701 1.00 . B B .  15 ARG HH11 1 1 
        3  24743 2 1  15 ARG HH12 H  -2.348 -16.712   9.294 1.00 . B B .  15 ARG HH12 1 1 
        3  24744 2 1  15 ARG HH21 H  -1.635 -13.428   8.197 1.00 . B B .  15 ARG HH21 1 1 
        3  24745 2 1  15 ARG HH22 H  -1.824 -14.470   9.569 1.00 . B B .  15 ARG HH22 1 1 
        3  24746 2 1  15 ARG N    N  -4.921 -17.019   1.197 1.00 . B B .  15 ARG N    1 1 
        3  24747 2 1  15 ARG NE   N  -2.122 -15.178   6.453 1.00 . B B .  15 ARG NE   1 1 
        3  24748 2 1  15 ARG NH1  N  -2.357 -16.576   8.304 1.00 . B B .  15 ARG NH1  1 1 
        3  24749 2 1  15 ARG NH2  N  -1.838 -14.344   8.584 1.00 . B B .  15 ARG NH2  1 1 
        3  24750 2 1  15 ARG O    O  -2.427 -16.235   0.120 1.00 . B B .  15 ARG O    1 1 
        3  24751 2 1  16 ILE C    C  -0.959 -12.656   0.993 1.00 . B B .  16 ILE C    1 1 
        3  24752 2 1  16 ILE CA   C  -1.866 -13.433   0.039 1.00 . B B .  16 ILE CA   1 1 
        3  24753 2 1  16 ILE CB   C  -2.534 -12.440  -0.978 1.00 . B B .  16 ILE CB   1 1 
        3  24754 2 1  16 ILE CD1  C  -4.380 -12.353  -2.791 1.00 . B B .  16 ILE CD1  1 1 
        3  24755 2 1  16 ILE CG1  C  -3.403 -13.216  -2.018 1.00 . B B .  16 ILE CG1  1 1 
        3  24756 2 1  16 ILE CG2  C  -1.462 -11.568  -1.674 1.00 . B B .  16 ILE CG2  1 1 
        3  24757 2 1  16 ILE H    H  -3.474 -13.592   1.411 1.00 . B B .  16 ILE H    1 1 
        3  24758 2 1  16 ILE HA   H  -1.271 -14.168  -0.511 1.00 . B B .  16 ILE HA   1 1 
        3  24759 2 1  16 ILE HB   H  -3.188 -11.769  -0.410 1.00 . B B .  16 ILE HB   1 1 
        3  24760 2 1  16 ILE HD11 H  -4.812 -12.923  -3.596 1.00 . B B .  16 ILE HD11 1 1 
        3  24761 2 1  16 ILE HD12 H  -3.872 -11.492  -3.199 1.00 . B B .  16 ILE HD12 1 1 
        3  24762 2 1  16 ILE HD13 H  -5.170 -12.029  -2.131 1.00 . B B .  16 ILE HD13 1 1 
        3  24763 2 1  16 ILE HG12 H  -2.760 -13.709  -2.738 1.00 . B B .  16 ILE HG12 1 1 
        3  24764 2 1  16 ILE HG13 H  -3.984 -13.970  -1.501 1.00 . B B .  16 ILE HG13 1 1 
        3  24765 2 1  16 ILE HG21 H  -1.932 -10.799  -2.272 1.00 . B B .  16 ILE HG21 1 1 
        3  24766 2 1  16 ILE HG22 H  -0.838 -12.177  -2.308 1.00 . B B .  16 ILE HG22 1 1 
        3  24767 2 1  16 ILE HG23 H  -0.840 -11.079  -0.935 1.00 . B B .  16 ILE HG23 1 1 
        3  24768 2 1  16 ILE N    N  -2.887 -14.135   0.845 1.00 . B B .  16 ILE N    1 1 
        3  24769 2 1  16 ILE O    O  -1.439 -12.147   2.012 1.00 . B B .  16 ILE O    1 1 
        3  24770 2 1  17 TYR C    C   2.646 -11.619   0.904 1.00 . B B .  17 TYR C    1 1 
        3  24771 2 1  17 TYR CA   C   1.317 -11.966   1.585 1.00 . B B .  17 TYR CA   1 1 
        3  24772 2 1  17 TYR CB   C   1.561 -12.938   2.777 1.00 . B B .  17 TYR CB   1 1 
        3  24773 2 1  17 TYR CD1  C   0.777 -15.306   2.135 1.00 . B B .  17 TYR CD1  1 1 
        3  24774 2 1  17 TYR CD2  C   3.124 -14.884   2.210 1.00 . B B .  17 TYR CD2  1 1 
        3  24775 2 1  17 TYR CE1  C   1.016 -16.611   1.756 1.00 . B B .  17 TYR CE1  1 1 
        3  24776 2 1  17 TYR CE2  C   3.358 -16.189   1.834 1.00 . B B .  17 TYR CE2  1 1 
        3  24777 2 1  17 TYR CG   C   1.832 -14.403   2.370 1.00 . B B .  17 TYR CG   1 1 
        3  24778 2 1  17 TYR CZ   C   2.314 -17.043   1.607 1.00 . B B .  17 TYR CZ   1 1 
        3  24779 2 1  17 TYR H    H   0.649 -12.884  -0.205 1.00 . B B .  17 TYR H    1 1 
        3  24780 2 1  17 TYR HA   H   0.871 -11.046   1.953 1.00 . B B .  17 TYR HA   1 1 
        3  24781 2 1  17 TYR HB2  H   2.398 -12.585   3.368 1.00 . B B .  17 TYR HB2  1 1 
        3  24782 2 1  17 TYR HB3  H   0.679 -12.934   3.409 1.00 . B B .  17 TYR HB3  1 1 
        3  24783 2 1  17 TYR HD1  H  -0.244 -14.963   2.257 1.00 . B B .  17 TYR HD1  1 1 
        3  24784 2 1  17 TYR HD2  H   3.965 -14.220   2.387 1.00 . B B .  17 TYR HD2  1 1 
        3  24785 2 1  17 TYR HE1  H   0.183 -17.286   1.585 1.00 . B B .  17 TYR HE1  1 1 
        3  24786 2 1  17 TYR HE2  H   4.377 -16.538   1.716 1.00 . B B .  17 TYR HE2  1 1 
        3  24787 2 1  17 TYR HH   H   2.265 -18.479   0.339 1.00 . B B .  17 TYR HH   1 1 
        3  24788 2 1  17 TYR N    N   0.343 -12.558   0.668 1.00 . B B .  17 TYR N    1 1 
        3  24789 2 1  17 TYR O    O   3.103 -12.329   0.011 1.00 . B B .  17 TYR O    1 1 
        3  24790 2 1  17 TYR OH   O   2.575 -18.336   1.241 1.00 . B B .  17 TYR OH   1 1 
        3  24791 2 1  18 THR C    C   5.618 -11.022   1.757 1.00 . B B .  18 THR C    1 1 
        3  24792 2 1  18 THR CA   C   4.616 -10.133   0.985 1.00 . B B .  18 THR CA   1 1 
        3  24793 2 1  18 THR CB   C   4.869  -8.626   1.305 1.00 . B B .  18 THR CB   1 1 
        3  24794 2 1  18 THR CG2  C   6.255  -8.158   0.828 1.00 . B B .  18 THR CG2  1 1 
        3  24795 2 1  18 THR H    H   2.764  -9.932   1.973 1.00 . B B .  18 THR H    1 1 
        3  24796 2 1  18 THR HA   H   4.734 -10.285  -0.091 1.00 . B B .  18 THR HA   1 1 
        3  24797 2 1  18 THR HB   H   4.802  -8.477   2.381 1.00 . B B .  18 THR HB   1 1 
        3  24798 2 1  18 THR HG1  H   3.961  -6.902   0.956 1.00 . B B .  18 THR HG1  1 1 
        3  24799 2 1  18 THR HG21 H   6.428  -8.481  -0.186 1.00 . B B .  18 THR HG21 1 1 
        3  24800 2 1  18 THR HG22 H   7.032  -8.563   1.454 1.00 . B B .  18 THR HG22 1 1 
        3  24801 2 1  18 THR HG23 H   6.305  -7.081   0.870 1.00 . B B .  18 THR HG23 1 1 
        3  24802 2 1  18 THR N    N   3.257 -10.516   1.360 1.00 . B B .  18 THR N    1 1 
        3  24803 2 1  18 THR O    O   5.558 -11.110   2.982 1.00 . B B .  18 THR O    1 1 
        3  24804 2 1  18 THR OG1  O   3.854  -7.813   0.682 1.00 . B B .  18 THR OG1  1 1 
        3  24805 2 1  19 LYS C    C   8.882 -11.949   1.638 1.00 . B B .  19 LYS C    1 1 
        3  24806 2 1  19 LYS CA   C   7.509 -12.622   1.610 1.00 . B B .  19 LYS CA   1 1 
        3  24807 2 1  19 LYS CB   C   7.592 -13.948   0.811 1.00 . B B .  19 LYS CB   1 1 
        3  24808 2 1  19 LYS CD   C   6.299 -15.941  -0.175 1.00 . B B .  19 LYS CD   1 1 
        3  24809 2 1  19 LYS CE   C   6.916 -17.034   0.706 1.00 . B B .  19 LYS CE   1 1 
        3  24810 2 1  19 LYS CG   C   6.220 -14.566   0.512 1.00 . B B .  19 LYS CG   1 1 
        3  24811 2 1  19 LYS H    H   6.433 -11.663   0.056 1.00 . B B .  19 LYS H    1 1 
        3  24812 2 1  19 LYS HA   H   7.216 -12.853   2.634 1.00 . B B .  19 LYS HA   1 1 
        3  24813 2 1  19 LYS HB2  H   8.101 -13.770  -0.135 1.00 . B B .  19 LYS HB2  1 1 
        3  24814 2 1  19 LYS HB3  H   8.172 -14.663   1.389 1.00 . B B .  19 LYS HB3  1 1 
        3  24815 2 1  19 LYS HD2  H   5.298 -16.248  -0.455 1.00 . B B .  19 LYS HD2  1 1 
        3  24816 2 1  19 LYS HD3  H   6.896 -15.843  -1.076 1.00 . B B .  19 LYS HD3  1 1 
        3  24817 2 1  19 LYS HE2  H   7.972 -16.831   0.834 1.00 . B B .  19 LYS HE2  1 1 
        3  24818 2 1  19 LYS HE3  H   6.431 -17.024   1.677 1.00 . B B .  19 LYS HE3  1 1 
        3  24819 2 1  19 LYS HG2  H   5.671 -14.672   1.444 1.00 . B B .  19 LYS HG2  1 1 
        3  24820 2 1  19 LYS HG3  H   5.673 -13.885  -0.136 1.00 . B B .  19 LYS HG3  1 1 
        3  24821 2 1  19 LYS HZ1  H   7.132 -18.408  -0.860 1.00 . B B .  19 LYS HZ1  1 1 
        3  24822 2 1  19 LYS HZ2  H   5.741 -18.640   0.052 1.00 . B B .  19 LYS HZ2  1 1 
        3  24823 2 1  19 LYS HZ3  H   7.244 -19.106   0.671 1.00 . B B .  19 LYS HZ3  1 1 
        3  24824 2 1  19 LYS N    N   6.484 -11.732   1.024 1.00 . B B .  19 LYS N    1 1 
        3  24825 2 1  19 LYS NZ   N   6.749 -18.386   0.102 1.00 . B B .  19 LYS NZ   1 1 
        3  24826 2 1  19 LYS O    O   9.795 -12.439   2.304 1.00 . B B .  19 LYS O    1 1 
        3  24827 2 1  20 ASP C    C  10.133  -8.705   0.291 1.00 . B B .  20 ASP C    1 1 
        3  24828 2 1  20 ASP CA   C  10.322 -10.160   0.724 1.00 . B B .  20 ASP CA   1 1 
        3  24829 2 1  20 ASP CB   C  11.220 -10.929  -0.280 1.00 . B B .  20 ASP CB   1 1 
        3  24830 2 1  20 ASP CG   C  12.498 -10.179  -0.721 1.00 . B B .  20 ASP CG   1 1 
        3  24831 2 1  20 ASP H    H   8.243 -10.478   0.431 1.00 . B B .  20 ASP H    1 1 
        3  24832 2 1  20 ASP HA   H  10.805 -10.160   1.691 1.00 . B B .  20 ASP HA   1 1 
        3  24833 2 1  20 ASP HB2  H  11.518 -11.868   0.172 1.00 . B B .  20 ASP HB2  1 1 
        3  24834 2 1  20 ASP HB3  H  10.633 -11.155  -1.161 1.00 . B B .  20 ASP HB3  1 1 
        3  24835 2 1  20 ASP N    N   9.028 -10.846   0.886 1.00 . B B .  20 ASP N    1 1 
        3  24836 2 1  20 ASP O    O   9.247  -8.394  -0.502 1.00 . B B .  20 ASP O    1 1 
        3  24837 2 1  20 ASP OD1  O  13.480 -10.153   0.050 1.00 . B B .  20 ASP OD1  1 1 
        3  24838 2 1  20 ASP OD2  O  12.523  -9.639  -1.857 1.00 . B B .  20 ASP OD2  1 1 
        3  24839 2 1  21 ILE C    C  12.551  -6.040   0.386 1.00 . B B .  21 ILE C    1 1 
        3  24840 2 1  21 ILE CA   C  11.084  -6.411   0.492 1.00 . B B .  21 ILE CA   1 1 
        3  24841 2 1  21 ILE CB   C  10.398  -5.441   1.549 1.00 . B B .  21 ILE CB   1 1 
        3  24842 2 1  21 ILE CD1  C   8.245  -5.352   0.205 1.00 . B B .  21 ILE CD1  1 1 
        3  24843 2 1  21 ILE CG1  C   8.858  -5.623   1.549 1.00 . B B .  21 ILE CG1  1 1 
        3  24844 2 1  21 ILE CG2  C  10.768  -3.946   1.296 1.00 . B B .  21 ILE CG2  1 1 
        3  24845 2 1  21 ILE H    H  11.622  -8.171   1.511 1.00 . B B .  21 ILE H    1 1 
        3  24846 2 1  21 ILE HA   H  10.603  -6.260  -0.481 1.00 . B B .  21 ILE HA   1 1 
        3  24847 2 1  21 ILE HB   H  10.778  -5.710   2.535 1.00 . B B .  21 ILE HB   1 1 
        3  24848 2 1  21 ILE HD11 H   8.292  -4.299  -0.022 1.00 . B B .  21 ILE HD11 1 1 
        3  24849 2 1  21 ILE HD12 H   7.230  -5.684   0.188 1.00 . B B .  21 ILE HD12 1 1 
        3  24850 2 1  21 ILE HD13 H   8.780  -5.903  -0.553 1.00 . B B .  21 ILE HD13 1 1 
        3  24851 2 1  21 ILE HG12 H   8.613  -6.641   1.822 1.00 . B B .  21 ILE HG12 1 1 
        3  24852 2 1  21 ILE HG13 H   8.404  -4.946   2.263 1.00 . B B .  21 ILE HG13 1 1 
        3  24853 2 1  21 ILE HG21 H  10.365  -3.331   2.078 1.00 . B B .  21 ILE HG21 1 1 
        3  24854 2 1  21 ILE HG22 H  10.375  -3.622   0.342 1.00 . B B .  21 ILE HG22 1 1 
        3  24855 2 1  21 ILE HG23 H  11.847  -3.838   1.284 1.00 . B B .  21 ILE HG23 1 1 
        3  24856 2 1  21 ILE N    N  10.990  -7.829   0.845 1.00 . B B .  21 ILE N    1 1 
        3  24857 2 1  21 ILE O    O  13.387  -6.507   1.174 1.00 . B B .  21 ILE O    1 1 
        3  24858 2 1  22 SER C    C  13.847  -3.110  -1.315 1.00 . B B .  22 SER C    1 1 
        3  24859 2 1  22 SER CA   C  14.100  -4.484  -0.693 1.00 . B B .  22 SER CA   1 1 
        3  24860 2 1  22 SER CB   C  15.102  -5.304  -1.545 1.00 . B B .  22 SER CB   1 1 
        3  24861 2 1  22 SER H    H  12.127  -4.986  -1.245 1.00 . B B .  22 SER H    1 1 
        3  24862 2 1  22 SER HA   H  14.500  -4.343   0.315 1.00 . B B .  22 SER HA   1 1 
        3  24863 2 1  22 SER HB2  H  14.670  -5.513  -2.515 1.00 . B B .  22 SER HB2  1 1 
        3  24864 2 1  22 SER HB3  H  16.014  -4.737  -1.677 1.00 . B B .  22 SER HB3  1 1 
        3  24865 2 1  22 SER HG   H  15.426  -6.413   0.033 1.00 . B B .  22 SER HG   1 1 
        3  24866 2 1  22 SER N    N  12.831  -5.176  -0.575 1.00 . B B .  22 SER N    1 1 
        3  24867 2 1  22 SER O    O  13.101  -2.991  -2.291 1.00 . B B .  22 SER O    1 1 
        3  24868 2 1  22 SER OG   O  15.424  -6.537  -0.921 1.00 . B B .  22 SER OG   1 1 
        3  24869 2 1  23 PHE C    C  15.822  -0.161  -0.852 1.00 . B B .  23 PHE C    1 1 
        3  24870 2 1  23 PHE CA   C  14.484  -0.742  -1.266 1.00 . B B .  23 PHE CA   1 1 
        3  24871 2 1  23 PHE CB   C  13.328   0.157  -0.782 1.00 . B B .  23 PHE CB   1 1 
        3  24872 2 1  23 PHE CD1  C  12.928   1.786  -2.686 1.00 . B B .  23 PHE CD1  1 1 
        3  24873 2 1  23 PHE CD2  C  13.830   2.659  -0.647 1.00 . B B .  23 PHE CD2  1 1 
        3  24874 2 1  23 PHE CE1  C  12.956   3.046  -3.239 1.00 . B B .  23 PHE CE1  1 1 
        3  24875 2 1  23 PHE CE2  C  13.859   3.924  -1.204 1.00 . B B .  23 PHE CE2  1 1 
        3  24876 2 1  23 PHE CG   C  13.362   1.565  -1.382 1.00 . B B .  23 PHE CG   1 1 
        3  24877 2 1  23 PHE CZ   C  13.422   4.118  -2.499 1.00 . B B .  23 PHE CZ   1 1 
        3  24878 2 1  23 PHE H    H  14.823  -2.233   0.179 1.00 . B B .  23 PHE H    1 1 
        3  24879 2 1  23 PHE HA   H  14.447  -0.822  -2.355 1.00 . B B .  23 PHE HA   1 1 
        3  24880 2 1  23 PHE HB2  H  12.387  -0.305  -1.056 1.00 . B B .  23 PHE HB2  1 1 
        3  24881 2 1  23 PHE HB3  H  13.364   0.243   0.305 1.00 . B B .  23 PHE HB3  1 1 
        3  24882 2 1  23 PHE HD1  H  12.561   0.953  -3.274 1.00 . B B .  23 PHE HD1  1 1 
        3  24883 2 1  23 PHE HD2  H  14.175   2.511   0.368 1.00 . B B .  23 PHE HD2  1 1 
        3  24884 2 1  23 PHE HE1  H  12.605   3.199  -4.259 1.00 . B B .  23 PHE HE1  1 1 
        3  24885 2 1  23 PHE HE2  H  14.224   4.763  -0.624 1.00 . B B .  23 PHE HE2  1 1 
        3  24886 2 1  23 PHE HZ   H  13.441   5.108  -2.934 1.00 . B B .  23 PHE HZ   1 1 
        3  24887 2 1  23 PHE N    N  14.416  -2.082  -0.700 1.00 . B B .  23 PHE N    1 1 
        3  24888 2 1  23 PHE O    O  16.028   0.150   0.315 1.00 . B B .  23 PHE O    1 1 
        3  24889 2 1  24 GLU C    C  18.390   1.601  -2.454 1.00 . B B .  24 GLU C    1 1 
        3  24890 2 1  24 GLU CA   C  18.092   0.386  -1.574 1.00 . B B .  24 GLU CA   1 1 
        3  24891 2 1  24 GLU CB   C  19.040  -0.799  -1.898 1.00 . B B .  24 GLU CB   1 1 
        3  24892 2 1  24 GLU CD   C  19.565  -3.293  -1.523 1.00 . B B .  24 GLU CD   1 1 
        3  24893 2 1  24 GLU CG   C  18.749  -2.079  -1.075 1.00 . B B .  24 GLU CG   1 1 
        3  24894 2 1  24 GLU H    H  16.448  -0.226  -2.729 1.00 . B B .  24 GLU H    1 1 
        3  24895 2 1  24 GLU HA   H  18.206   0.661  -0.524 1.00 . B B .  24 GLU HA   1 1 
        3  24896 2 1  24 GLU HB2  H  18.949  -1.045  -2.953 1.00 . B B .  24 GLU HB2  1 1 
        3  24897 2 1  24 GLU HB3  H  20.062  -0.492  -1.701 1.00 . B B .  24 GLU HB3  1 1 
        3  24898 2 1  24 GLU HG2  H  18.967  -1.876  -0.028 1.00 . B B .  24 GLU HG2  1 1 
        3  24899 2 1  24 GLU HG3  H  17.691  -2.318  -1.162 1.00 . B B .  24 GLU HG3  1 1 
        3  24900 2 1  24 GLU N    N  16.721  -0.033  -1.814 1.00 . B B .  24 GLU N    1 1 
        3  24901 2 1  24 GLU O    O  18.420   1.497  -3.683 1.00 . B B .  24 GLU O    1 1 
        3  24902 2 1  24 GLU OE1  O  20.703  -3.472  -1.040 1.00 . B B .  24 GLU OE1  1 1 
        3  24903 2 1  24 GLU OE2  O  19.074  -4.072  -2.365 1.00 . B B .  24 GLU OE2  1 1 
        3  24904 2 1  25 ALA C    C  20.420   4.314  -2.100 1.00 . B B .  25 ALA C    1 1 
        3  24905 2 1  25 ALA CA   C  18.941   4.020  -2.428 1.00 . B B .  25 ALA CA   1 1 
        3  24906 2 1  25 ALA CB   C  17.999   5.135  -1.939 1.00 . B B .  25 ALA CB   1 1 
        3  24907 2 1  25 ALA H    H  18.489   2.733  -0.828 1.00 . B B .  25 ALA H    1 1 
        3  24908 2 1  25 ALA HA   H  18.824   3.927  -3.502 1.00 . B B .  25 ALA HA   1 1 
        3  24909 2 1  25 ALA HB1  H  16.973   4.876  -2.166 1.00 . B B .  25 ALA HB1  1 1 
        3  24910 2 1  25 ALA HB2  H  18.249   6.064  -2.429 1.00 . B B .  25 ALA HB2  1 1 
        3  24911 2 1  25 ALA HB3  H  18.107   5.269  -0.870 1.00 . B B .  25 ALA HB3  1 1 
        3  24912 2 1  25 ALA N    N  18.588   2.746  -1.796 1.00 . B B .  25 ALA N    1 1 
        3  24913 2 1  25 ALA O    O  20.723   4.920  -1.067 1.00 . B B .  25 ALA O    1 1 
        3  24914 2 1  26 PRO C    C  23.426   5.228  -2.578 1.00 . B B .  26 PRO C    1 1 
        3  24915 2 1  26 PRO CA   C  22.823   3.811  -2.620 1.00 . B B .  26 PRO CA   1 1 
        3  24916 2 1  26 PRO CB   C  23.442   2.947  -3.751 1.00 . B B .  26 PRO CB   1 1 
        3  24917 2 1  26 PRO CD   C  21.123   3.220  -4.296 1.00 . B B .  26 PRO CD   1 1 
        3  24918 2 1  26 PRO CG   C  22.499   3.095  -4.907 1.00 . B B .  26 PRO CG   1 1 
        3  24919 2 1  26 PRO HA   H  22.999   3.327  -1.661 1.00 . B B .  26 PRO HA   1 1 
        3  24920 2 1  26 PRO HB2  H  24.441   3.296  -4.003 1.00 . B B .  26 PRO HB2  1 1 
        3  24921 2 1  26 PRO HB3  H  23.490   1.909  -3.439 1.00 . B B .  26 PRO HB3  1 1 
        3  24922 2 1  26 PRO HD2  H  20.495   3.872  -4.895 1.00 . B B .  26 PRO HD2  1 1 
        3  24923 2 1  26 PRO HD3  H  20.656   2.244  -4.197 1.00 . B B .  26 PRO HD3  1 1 
        3  24924 2 1  26 PRO HG2  H  22.747   3.991  -5.478 1.00 . B B .  26 PRO HG2  1 1 
        3  24925 2 1  26 PRO HG3  H  22.545   2.223  -5.554 1.00 . B B .  26 PRO HG3  1 1 
        3  24926 2 1  26 PRO N    N  21.376   3.812  -2.950 1.00 . B B .  26 PRO N    1 1 
        3  24927 2 1  26 PRO O    O  24.207   5.557  -1.680 1.00 . B B .  26 PRO O    1 1 
        3  24928 2 1  27 ASN C    C  22.492   8.448  -3.119 1.00 . B B .  27 ASN C    1 1 
        3  24929 2 1  27 ASN CA   C  23.508   7.447  -3.687 1.00 . B B .  27 ASN CA   1 1 
        3  24930 2 1  27 ASN CB   C  23.739   7.752  -5.191 1.00 . B B .  27 ASN CB   1 1 
        3  24931 2 1  27 ASN CG   C  24.730   6.812  -5.866 1.00 . B B .  27 ASN CG   1 1 
        3  24932 2 1  27 ASN H    H  22.349   5.747  -4.181 1.00 . B B .  27 ASN H    1 1 
        3  24933 2 1  27 ASN HA   H  24.448   7.554  -3.149 1.00 . B B .  27 ASN HA   1 1 
        3  24934 2 1  27 ASN HB2  H  22.792   7.683  -5.715 1.00 . B B .  27 ASN HB2  1 1 
        3  24935 2 1  27 ASN HB3  H  24.116   8.766  -5.291 1.00 . B B .  27 ASN HB3  1 1 
        3  24936 2 1  27 ASN HD21 H  23.749   6.949  -7.587 1.00 . B B .  27 ASN HD21 1 1 
        3  24937 2 1  27 ASN HD22 H  25.145   5.932  -7.586 1.00 . B B .  27 ASN HD22 1 1 
        3  24938 2 1  27 ASN N    N  23.016   6.067  -3.540 1.00 . B B .  27 ASN N    1 1 
        3  24939 2 1  27 ASN ND2  N  24.522   6.535  -7.141 1.00 . B B .  27 ASN ND2  1 1 
        3  24940 2 1  27 ASN O    O  22.598   9.631  -3.413 1.00 . B B .  27 ASN O    1 1 
        3  24941 2 1  27 ASN OD1  O  25.670   6.331  -5.244 1.00 . B B .  27 ASN OD1  1 1 
        3  24942 2 1  28 ALA C    C  20.432  10.188  -1.670 1.00 . B B .  28 ALA C    1 1 
        3  24943 2 1  28 ALA CA   C  20.313   8.637  -1.853 1.00 . B B .  28 ALA CA   1 1 
        3  24944 2 1  28 ALA CB   C  19.679   7.960  -0.622 1.00 . B B .  28 ALA CB   1 1 
        3  24945 2 1  28 ALA H    H  21.767   7.083  -1.840 1.00 . B B .  28 ALA H    1 1 
        3  24946 2 1  28 ALA HA   H  19.631   8.460  -2.680 1.00 . B B .  28 ALA HA   1 1 
        3  24947 2 1  28 ALA HB1  H  20.170   8.294   0.280 1.00 . B B .  28 ALA HB1  1 1 
        3  24948 2 1  28 ALA HB2  H  19.787   6.885  -0.699 1.00 . B B .  28 ALA HB2  1 1 
        3  24949 2 1  28 ALA HB3  H  18.627   8.200  -0.572 1.00 . B B .  28 ALA HB3  1 1 
        3  24950 2 1  28 ALA N    N  21.580   7.956  -2.242 1.00 . B B .  28 ALA N    1 1 
        3  24951 2 1  28 ALA O    O  19.841  10.913  -2.466 1.00 . B B .  28 ALA O    1 1 
        3  24952 2 1  29 PRO C    C  21.794  13.035  -1.639 1.00 . B B .  29 PRO C    1 1 
        3  24953 2 1  29 PRO CA   C  21.306  12.209  -0.427 1.00 . B B .  29 PRO CA   1 1 
        3  24954 2 1  29 PRO CB   C  22.308  12.345   0.762 1.00 . B B .  29 PRO CB   1 1 
        3  24955 2 1  29 PRO CD   C  22.240  10.022   0.166 1.00 . B B .  29 PRO CD   1 1 
        3  24956 2 1  29 PRO CG   C  22.435  10.963   1.326 1.00 . B B .  29 PRO CG   1 1 
        3  24957 2 1  29 PRO HA   H  20.328  12.573  -0.123 1.00 . B B .  29 PRO HA   1 1 
        3  24958 2 1  29 PRO HB2  H  23.280  12.711   0.414 1.00 . B B .  29 PRO HB2  1 1 
        3  24959 2 1  29 PRO HB3  H  21.916  13.024   1.510 1.00 . B B .  29 PRO HB3  1 1 
        3  24960 2 1  29 PRO HD2  H  23.177   9.855  -0.362 1.00 . B B .  29 PRO HD2  1 1 
        3  24961 2 1  29 PRO HD3  H  21.833   9.077   0.505 1.00 . B B .  29 PRO HD3  1 1 
        3  24962 2 1  29 PRO HG2  H  23.419  10.831   1.765 1.00 . B B .  29 PRO HG2  1 1 
        3  24963 2 1  29 PRO HG3  H  21.668  10.787   2.079 1.00 . B B .  29 PRO HG3  1 1 
        3  24964 2 1  29 PRO N    N  21.264  10.738  -0.701 1.00 . B B .  29 PRO N    1 1 
        3  24965 2 1  29 PRO O    O  21.404  14.195  -1.831 1.00 . B B .  29 PRO O    1 1 
        3  24966 2 1  30 HIS C    C  22.455  12.959  -4.878 1.00 . B B .  30 HIS C    1 1 
        3  24967 2 1  30 HIS CA   C  23.312  13.042  -3.603 1.00 . B B .  30 HIS CA   1 1 
        3  24968 2 1  30 HIS CB   C  24.697  12.394  -3.836 1.00 . B B .  30 HIS CB   1 1 
        3  24969 2 1  30 HIS CD2  C  26.786  13.567  -2.802 1.00 . B B .  30 HIS CD2  1 1 
        3  24970 2 1  30 HIS CE1  C  26.705  12.666  -0.806 1.00 . B B .  30 HIS CE1  1 1 
        3  24971 2 1  30 HIS CG   C  25.717  12.726  -2.777 1.00 . B B .  30 HIS CG   1 1 
        3  24972 2 1  30 HIS H    H  22.819  11.445  -2.297 1.00 . B B .  30 HIS H    1 1 
        3  24973 2 1  30 HIS HA   H  23.458  14.095  -3.361 1.00 . B B .  30 HIS HA   1 1 
        3  24974 2 1  30 HIS HB2  H  24.590  11.318  -3.861 1.00 . B B .  30 HIS HB2  1 1 
        3  24975 2 1  30 HIS HB3  H  25.095  12.724  -4.790 1.00 . B B .  30 HIS HB3  1 1 
        3  24976 2 1  30 HIS HD1  H  25.053  11.518  -1.180 1.00 . B B .  30 HIS HD1  1 1 
        3  24977 2 1  30 HIS HD2  H  27.108  14.177  -3.640 1.00 . B B .  30 HIS HD2  1 1 
        3  24978 2 1  30 HIS HE1  H  26.939  12.419   0.222 1.00 . B B .  30 HIS HE1  1 1 
        3  24979 2 1  30 HIS HE2  H  28.122  14.062  -1.264 1.00 . B B .  30 HIS HE2  1 1 
        3  24980 2 1  30 HIS N    N  22.646  12.400  -2.458 1.00 . B B .  30 HIS N    1 1 
        3  24981 2 1  30 HIS ND1  N  25.699  12.178  -1.511 1.00 . B B .  30 HIS ND1  1 1 
        3  24982 2 1  30 HIS NE2  N  27.376  13.505  -1.566 1.00 . B B .  30 HIS NE2  1 1 
        3  24983 2 1  30 HIS O    O  22.394  13.922  -5.641 1.00 . B B .  30 HIS O    1 1 
        3  24984 2 1  31 VAL C    C  19.715  12.408  -6.387 1.00 . B B .  31 VAL C    1 1 
        3  24985 2 1  31 VAL CA   C  21.008  11.548  -6.326 1.00 . B B .  31 VAL CA   1 1 
        3  24986 2 1  31 VAL CB   C  20.690  10.003  -6.457 1.00 . B B .  31 VAL CB   1 1 
        3  24987 2 1  31 VAL CG1  C  19.559   9.547  -5.512 1.00 . B B .  31 VAL CG1  1 1 
        3  24988 2 1  31 VAL CG2  C  20.418   9.583  -7.921 1.00 . B B .  31 VAL CG2  1 1 
        3  24989 2 1  31 VAL H    H  21.754  11.153  -4.372 1.00 . B B .  31 VAL H    1 1 
        3  24990 2 1  31 VAL HA   H  21.643  11.833  -7.161 1.00 . B B .  31 VAL HA   1 1 
        3  24991 2 1  31 VAL HB   H  21.587   9.472  -6.139 1.00 . B B .  31 VAL HB   1 1 
        3  24992 2 1  31 VAL HG11 H  18.637  10.054  -5.766 1.00 . B B .  31 VAL HG11 1 1 
        3  24993 2 1  31 VAL HG12 H  19.824   9.785  -4.494 1.00 . B B .  31 VAL HG12 1 1 
        3  24994 2 1  31 VAL HG13 H  19.416   8.480  -5.596 1.00 . B B .  31 VAL HG13 1 1 
        3  24995 2 1  31 VAL HG21 H  19.516  10.052  -8.282 1.00 . B B .  31 VAL HG21 1 1 
        3  24996 2 1  31 VAL HG22 H  20.304   8.508  -7.977 1.00 . B B .  31 VAL HG22 1 1 
        3  24997 2 1  31 VAL HG23 H  21.245   9.881  -8.546 1.00 . B B .  31 VAL HG23 1 1 
        3  24998 2 1  31 VAL N    N  21.769  11.823  -5.083 1.00 . B B .  31 VAL N    1 1 
        3  24999 2 1  31 VAL O    O  19.122  12.585  -7.453 1.00 . B B .  31 VAL O    1 1 
        3  25000 2 1  32 PHE C    C  18.316  15.240  -5.758 1.00 . B B .  32 PHE C    1 1 
        3  25001 2 1  32 PHE CA   C  18.138  13.861  -5.092 1.00 . B B .  32 PHE CA   1 1 
        3  25002 2 1  32 PHE CB   C  17.781  14.068  -3.600 1.00 . B B .  32 PHE CB   1 1 
        3  25003 2 1  32 PHE CD1  C  16.786  11.718  -3.503 1.00 . B B .  32 PHE CD1  1 1 
        3  25004 2 1  32 PHE CD2  C  17.483  12.753  -1.462 1.00 . B B .  32 PHE CD2  1 1 
        3  25005 2 1  32 PHE CE1  C  16.382  10.604  -2.796 1.00 . B B .  32 PHE CE1  1 1 
        3  25006 2 1  32 PHE CE2  C  17.077  11.640  -0.766 1.00 . B B .  32 PHE CE2  1 1 
        3  25007 2 1  32 PHE CG   C  17.350  12.819  -2.845 1.00 . B B .  32 PHE CG   1 1 
        3  25008 2 1  32 PHE CZ   C  16.528  10.563  -1.429 1.00 . B B .  32 PHE CZ   1 1 
        3  25009 2 1  32 PHE H    H  19.842  12.774  -4.416 1.00 . B B .  32 PHE H    1 1 
        3  25010 2 1  32 PHE HA   H  17.305  13.362  -5.576 1.00 . B B .  32 PHE HA   1 1 
        3  25011 2 1  32 PHE HB2  H  18.649  14.477  -3.094 1.00 . B B .  32 PHE HB2  1 1 
        3  25012 2 1  32 PHE HB3  H  16.970  14.787  -3.525 1.00 . B B .  32 PHE HB3  1 1 
        3  25013 2 1  32 PHE HD1  H  16.666  11.742  -4.581 1.00 . B B .  32 PHE HD1  1 1 
        3  25014 2 1  32 PHE HD2  H  17.912  13.593  -0.928 1.00 . B B .  32 PHE HD2  1 1 
        3  25015 2 1  32 PHE HE1  H  15.947   9.765  -3.316 1.00 . B B .  32 PHE HE1  1 1 
        3  25016 2 1  32 PHE HE2  H  17.191  11.609   0.307 1.00 . B B .  32 PHE HE2  1 1 
        3  25017 2 1  32 PHE HZ   H  16.212   9.686  -0.874 1.00 . B B .  32 PHE HZ   1 1 
        3  25018 2 1  32 PHE N    N  19.324  12.977  -5.224 1.00 . B B .  32 PHE N    1 1 
        3  25019 2 1  32 PHE O    O  17.348  16.006  -5.858 1.00 . B B .  32 PHE O    1 1 
        3  25020 2 1  33 GLN C    C  19.259  16.681  -8.394 1.00 . B B .  33 GLN C    1 1 
        3  25021 2 1  33 GLN CA   C  19.807  16.811  -6.954 1.00 . B B .  33 GLN CA   1 1 
        3  25022 2 1  33 GLN CB   C  21.325  17.141  -6.978 1.00 . B B .  33 GLN CB   1 1 
        3  25023 2 1  33 GLN CD   C  23.693  16.466  -7.715 1.00 . B B .  33 GLN CD   1 1 
        3  25024 2 1  33 GLN CG   C  22.190  16.192  -7.833 1.00 . B B .  33 GLN CG   1 1 
        3  25025 2 1  33 GLN H    H  20.290  14.966  -5.979 1.00 . B B .  33 GLN H    1 1 
        3  25026 2 1  33 GLN HA   H  19.279  17.623  -6.460 1.00 . B B .  33 GLN HA   1 1 
        3  25027 2 1  33 GLN HB2  H  21.450  18.149  -7.363 1.00 . B B .  33 GLN HB2  1 1 
        3  25028 2 1  33 GLN HB3  H  21.698  17.120  -5.960 1.00 . B B .  33 GLN HB3  1 1 
        3  25029 2 1  33 GLN HE21 H  23.853  15.169  -6.223 1.00 . B B .  33 GLN HE21 1 1 
        3  25030 2 1  33 GLN HE22 H  25.320  15.948  -6.691 1.00 . B B .  33 GLN HE22 1 1 
        3  25031 2 1  33 GLN HG2  H  21.994  15.171  -7.524 1.00 . B B .  33 GLN HG2  1 1 
        3  25032 2 1  33 GLN HG3  H  21.900  16.300  -8.873 1.00 . B B .  33 GLN HG3  1 1 
        3  25033 2 1  33 GLN N    N  19.545  15.569  -6.185 1.00 . B B .  33 GLN N    1 1 
        3  25034 2 1  33 GLN NE2  N  24.354  15.797  -6.780 1.00 . B B .  33 GLN NE2  1 1 
        3  25035 2 1  33 GLN O    O  19.088  17.677  -9.096 1.00 . B B .  33 GLN O    1 1 
        3  25036 2 1  33 GLN OE1  O  24.251  17.269  -8.461 1.00 . B B .  33 GLN OE1  1 1 
        3  25037 2 1  34 LYS C    C  17.043  14.871 -10.174 1.00 . B B .  34 LYS C    1 1 
        3  25038 2 1  34 LYS CA   C  18.561  15.058 -10.146 1.00 . B B .  34 LYS CA   1 1 
        3  25039 2 1  34 LYS CB   C  19.303  13.760 -10.559 1.00 . B B .  34 LYS CB   1 1 
        3  25040 2 1  34 LYS CD   C  21.577  12.679 -11.068 1.00 . B B .  34 LYS CD   1 1 
        3  25041 2 1  34 LYS CE   C  23.034  12.951 -11.466 1.00 . B B .  34 LYS CE   1 1 
        3  25042 2 1  34 LYS CG   C  20.820  13.970 -10.726 1.00 . B B .  34 LYS CG   1 1 
        3  25043 2 1  34 LYS H    H  19.092  14.709  -8.146 1.00 . B B .  34 LYS H    1 1 
        3  25044 2 1  34 LYS HA   H  18.836  15.856 -10.836 1.00 . B B .  34 LYS HA   1 1 
        3  25045 2 1  34 LYS HB2  H  19.143  13.007  -9.788 1.00 . B B .  34 LYS HB2  1 1 
        3  25046 2 1  34 LYS HB3  H  18.893  13.377 -11.492 1.00 . B B .  34 LYS HB3  1 1 
        3  25047 2 1  34 LYS HD2  H  21.566  12.020 -10.204 1.00 . B B .  34 LYS HD2  1 1 
        3  25048 2 1  34 LYS HD3  H  21.078  12.183 -11.897 1.00 . B B .  34 LYS HD3  1 1 
        3  25049 2 1  34 LYS HE2  H  23.054  13.636 -12.305 1.00 . B B .  34 LYS HE2  1 1 
        3  25050 2 1  34 LYS HE3  H  23.558  13.394 -10.627 1.00 . B B .  34 LYS HE3  1 1 
        3  25051 2 1  34 LYS HG2  H  20.983  14.690 -11.523 1.00 . B B .  34 LYS HG2  1 1 
        3  25052 2 1  34 LYS HG3  H  21.218  14.375  -9.800 1.00 . B B .  34 LYS HG3  1 1 
        3  25053 2 1  34 LYS HZ1  H  24.645  11.917 -12.278 1.00 . B B .  34 LYS HZ1  1 1 
        3  25054 2 1  34 LYS HZ2  H  23.155  11.169 -12.539 1.00 . B B .  34 LYS HZ2  1 1 
        3  25055 2 1  34 LYS HZ3  H  23.879  11.110 -11.019 1.00 . B B .  34 LYS HZ3  1 1 
        3  25056 2 1  34 LYS N    N  18.997  15.427  -8.801 1.00 . B B .  34 LYS N    1 1 
        3  25057 2 1  34 LYS NZ   N  23.723  11.704 -11.854 1.00 . B B .  34 LYS NZ   1 1 
        3  25058 2 1  34 LYS O    O  16.527  13.825  -9.776 1.00 . B B .  34 LYS O    1 1 
        3  25059 2 1  35 ASP C    C  14.469  15.689 -12.192 1.00 . B B .  35 ASP C    1 1 
        3  25060 2 1  35 ASP CA   C  14.860  15.890 -10.723 1.00 . B B .  35 ASP CA   1 1 
        3  25061 2 1  35 ASP CB   C  14.236  17.192 -10.143 1.00 . B B .  35 ASP CB   1 1 
        3  25062 2 1  35 ASP CG   C  14.540  17.382  -8.647 1.00 . B B .  35 ASP CG   1 1 
        3  25063 2 1  35 ASP H    H  16.800  16.730 -10.866 1.00 . B B .  35 ASP H    1 1 
        3  25064 2 1  35 ASP HA   H  14.484  15.041 -10.148 1.00 . B B .  35 ASP HA   1 1 
        3  25065 2 1  35 ASP HB2  H  14.620  18.049 -10.689 1.00 . B B .  35 ASP HB2  1 1 
        3  25066 2 1  35 ASP HB3  H  13.158  17.158 -10.274 1.00 . B B .  35 ASP HB3  1 1 
        3  25067 2 1  35 ASP N    N  16.328  15.914 -10.611 1.00 . B B .  35 ASP N    1 1 
        3  25068 2 1  35 ASP O    O  14.286  16.659 -12.943 1.00 . B B .  35 ASP O    1 1 
        3  25069 2 1  35 ASP OD1  O  15.556  18.027  -8.313 1.00 . B B .  35 ASP OD1  1 1 
        3  25070 2 1  35 ASP OD2  O  13.777  16.871  -7.797 1.00 . B B .  35 ASP OD2  1 1 
        3  25071 2 1  36 TRP C    C  13.457  12.536 -13.883 1.00 . B B .  36 TRP C    1 1 
        3  25072 2 1  36 TRP CA   C  13.924  14.000 -13.934 1.00 . B B .  36 TRP CA   1 1 
        3  25073 2 1  36 TRP CB   C  14.990  14.236 -15.054 1.00 . B B .  36 TRP CB   1 1 
        3  25074 2 1  36 TRP CD1  C  16.545  12.166 -15.057 1.00 . B B .  36 TRP CD1  1 1 
        3  25075 2 1  36 TRP CD2  C  17.600  14.090 -14.645 1.00 . B B .  36 TRP CD2  1 1 
        3  25076 2 1  36 TRP CE2  C  18.541  13.044 -14.640 1.00 . B B .  36 TRP CE2  1 1 
        3  25077 2 1  36 TRP CE3  C  18.045  15.395 -14.412 1.00 . B B .  36 TRP CE3  1 1 
        3  25078 2 1  36 TRP CG   C  16.316  13.505 -14.905 1.00 . B B .  36 TRP CG   1 1 
        3  25079 2 1  36 TRP CH2  C  20.303  14.544 -14.204 1.00 . B B .  36 TRP CH2  1 1 
        3  25080 2 1  36 TRP CZ2  C  19.894  13.256 -14.421 1.00 . B B .  36 TRP CZ2  1 1 
        3  25081 2 1  36 TRP CZ3  C  19.391  15.609 -14.194 1.00 . B B .  36 TRP CZ3  1 1 
        3  25082 2 1  36 TRP H    H  14.708  13.710 -11.988 1.00 . B B .  36 TRP H    1 1 
        3  25083 2 1  36 TRP HA   H  13.047  14.606 -14.157 1.00 . B B .  36 TRP HA   1 1 
        3  25084 2 1  36 TRP HB2  H  14.566  13.935 -16.005 1.00 . B B .  36 TRP HB2  1 1 
        3  25085 2 1  36 TRP HB3  H  15.203  15.298 -15.106 1.00 . B B .  36 TRP HB3  1 1 
        3  25086 2 1  36 TRP HD1  H  15.774  11.440 -15.258 1.00 . B B .  36 TRP HD1  1 1 
        3  25087 2 1  36 TRP HE1  H  18.269  10.992 -14.936 1.00 . B B .  36 TRP HE1  1 1 
        3  25088 2 1  36 TRP HE3  H  17.354  16.229 -14.399 1.00 . B B .  36 TRP HE3  1 1 
        3  25089 2 1  36 TRP HH2  H  21.349  14.760 -14.025 1.00 . B B .  36 TRP HH2  1 1 
        3  25090 2 1  36 TRP HZ2  H  20.609  12.442 -14.426 1.00 . B B .  36 TRP HZ2  1 1 
        3  25091 2 1  36 TRP HZ3  H  19.754  16.613 -14.017 1.00 . B B .  36 TRP HZ3  1 1 
        3  25092 2 1  36 TRP N    N  14.415  14.414 -12.607 1.00 . B B .  36 TRP N    1 1 
        3  25093 2 1  36 TRP NE1  N  17.869  11.884 -14.881 1.00 . B B .  36 TRP NE1  1 1 
        3  25094 2 1  36 TRP O    O  13.426  11.931 -12.802 1.00 . B B .  36 TRP O    1 1 
        3  25095 2 1  37 GLN C    C  13.818   9.645 -15.011 1.00 . B B .  37 GLN C    1 1 
        3  25096 2 1  37 GLN CA   C  12.622  10.593 -15.192 1.00 . B B .  37 GLN CA   1 1 
        3  25097 2 1  37 GLN CB   C  11.957  10.361 -16.578 1.00 . B B .  37 GLN CB   1 1 
        3  25098 2 1  37 GLN CD   C  10.993   8.649 -18.260 1.00 . B B .  37 GLN CD   1 1 
        3  25099 2 1  37 GLN CG   C  11.564   8.892 -16.857 1.00 . B B .  37 GLN CG   1 1 
        3  25100 2 1  37 GLN H    H  13.031  12.566 -15.845 1.00 . B B .  37 GLN H    1 1 
        3  25101 2 1  37 GLN HA   H  11.890  10.391 -14.417 1.00 . B B .  37 GLN HA   1 1 
        3  25102 2 1  37 GLN HB2  H  11.059  10.968 -16.634 1.00 . B B .  37 GLN HB2  1 1 
        3  25103 2 1  37 GLN HB3  H  12.639  10.686 -17.361 1.00 . B B .  37 GLN HB3  1 1 
        3  25104 2 1  37 GLN HE21 H  11.694   6.791 -18.284 1.00 . B B .  37 GLN HE21 1 1 
        3  25105 2 1  37 GLN HE22 H  10.850   7.299 -19.705 1.00 . B B .  37 GLN HE22 1 1 
        3  25106 2 1  37 GLN HG2  H  12.443   8.276 -16.731 1.00 . B B .  37 GLN HG2  1 1 
        3  25107 2 1  37 GLN HG3  H  10.819   8.594 -16.126 1.00 . B B .  37 GLN HG3  1 1 
        3  25108 2 1  37 GLN N    N  13.048  11.995 -15.050 1.00 . B B .  37 GLN N    1 1 
        3  25109 2 1  37 GLN NE2  N  11.196   7.460 -18.802 1.00 . B B .  37 GLN NE2  1 1 
        3  25110 2 1  37 GLN O    O  14.741   9.670 -15.840 1.00 . B B .  37 GLN O    1 1 
        3  25111 2 1  37 GLN OE1  O  10.358   9.523 -18.846 1.00 . B B .  37 GLN OE1  1 1 
        3  25112 2 1  38 PRO C    C  14.802   6.714 -14.833 1.00 . B B .  38 PRO C    1 1 
        3  25113 2 1  38 PRO CA   C  14.899   7.807 -13.758 1.00 . B B .  38 PRO CA   1 1 
        3  25114 2 1  38 PRO CB   C  14.688   7.250 -12.324 1.00 . B B .  38 PRO CB   1 1 
        3  25115 2 1  38 PRO CD   C  12.837   8.739 -12.815 1.00 . B B .  38 PRO CD   1 1 
        3  25116 2 1  38 PRO CG   C  13.265   7.556 -11.963 1.00 . B B .  38 PRO CG   1 1 
        3  25117 2 1  38 PRO HA   H  15.882   8.295 -13.817 1.00 . B B .  38 PRO HA   1 1 
        3  25118 2 1  38 PRO HB2  H  14.880   6.179 -12.291 1.00 . B B .  38 PRO HB2  1 1 
        3  25119 2 1  38 PRO HB3  H  15.358   7.757 -11.637 1.00 . B B .  38 PRO HB3  1 1 
        3  25120 2 1  38 PRO HD2  H  11.837   8.587 -13.205 1.00 . B B .  38 PRO HD2  1 1 
        3  25121 2 1  38 PRO HD3  H  12.868   9.656 -12.234 1.00 . B B .  38 PRO HD3  1 1 
        3  25122 2 1  38 PRO HG2  H  12.639   6.689 -12.168 1.00 . B B .  38 PRO HG2  1 1 
        3  25123 2 1  38 PRO HG3  H  13.197   7.812 -10.905 1.00 . B B .  38 PRO HG3  1 1 
        3  25124 2 1  38 PRO N    N  13.835   8.796 -13.929 1.00 . B B .  38 PRO N    1 1 
        3  25125 2 1  38 PRO O    O  13.700   6.383 -15.299 1.00 . B B .  38 PRO O    1 1 
        3  25126 2 1  39 GLU C    C  15.527   3.831 -15.340 1.00 . B B .  39 GLU C    1 1 
        3  25127 2 1  39 GLU CA   C  16.050   5.042 -16.128 1.00 . B B .  39 GLU CA   1 1 
        3  25128 2 1  39 GLU CB   C  17.528   4.837 -16.569 1.00 . B B .  39 GLU CB   1 1 
        3  25129 2 1  39 GLU CD   C  17.084   3.508 -18.734 1.00 . B B .  39 GLU CD   1 1 
        3  25130 2 1  39 GLU CG   C  17.809   3.558 -17.383 1.00 . B B .  39 GLU CG   1 1 
        3  25131 2 1  39 GLU H    H  16.781   6.681 -15.020 1.00 . B B .  39 GLU H    1 1 
        3  25132 2 1  39 GLU HA   H  15.427   5.207 -17.003 1.00 . B B .  39 GLU HA   1 1 
        3  25133 2 1  39 GLU HB2  H  17.829   5.690 -17.171 1.00 . B B .  39 GLU HB2  1 1 
        3  25134 2 1  39 GLU HB3  H  18.151   4.812 -15.682 1.00 . B B .  39 GLU HB3  1 1 
        3  25135 2 1  39 GLU HG2  H  18.878   3.492 -17.558 1.00 . B B .  39 GLU HG2  1 1 
        3  25136 2 1  39 GLU HG3  H  17.509   2.698 -16.791 1.00 . B B .  39 GLU HG3  1 1 
        3  25137 2 1  39 GLU N    N  15.961   6.219 -15.269 1.00 . B B .  39 GLU N    1 1 
        3  25138 2 1  39 GLU O    O  16.244   3.272 -14.497 1.00 . B B .  39 GLU O    1 1 
        3  25139 2 1  39 GLU OE1  O  17.629   4.040 -19.730 1.00 . B B .  39 GLU OE1  1 1 
        3  25140 2 1  39 GLU OE2  O  15.985   2.919 -18.824 1.00 . B B .  39 GLU OE2  1 1 
        3  25141 2 1  40 VAL C    C  13.423   1.146 -15.731 1.00 . B B .  40 VAL C    1 1 
        3  25142 2 1  40 VAL CA   C  13.553   2.402 -14.867 1.00 . B B .  40 VAL CA   1 1 
        3  25143 2 1  40 VAL CB   C  12.131   2.852 -14.330 1.00 . B B .  40 VAL CB   1 1 
        3  25144 2 1  40 VAL CG1  C  11.457   1.719 -13.513 1.00 . B B .  40 VAL CG1  1 1 
        3  25145 2 1  40 VAL CG2  C  12.230   4.151 -13.490 1.00 . B B .  40 VAL CG2  1 1 
        3  25146 2 1  40 VAL H    H  13.785   3.920 -16.329 1.00 . B B .  40 VAL H    1 1 
        3  25147 2 1  40 VAL HA   H  14.165   2.151 -13.995 1.00 . B B .  40 VAL HA   1 1 
        3  25148 2 1  40 VAL HB   H  11.493   3.058 -15.193 1.00 . B B .  40 VAL HB   1 1 
        3  25149 2 1  40 VAL HG11 H  11.127   0.935 -14.181 1.00 . B B .  40 VAL HG11 1 1 
        3  25150 2 1  40 VAL HG12 H  10.614   2.105 -12.969 1.00 . B B .  40 VAL HG12 1 1 
        3  25151 2 1  40 VAL HG13 H  12.167   1.302 -12.807 1.00 . B B .  40 VAL HG13 1 1 
        3  25152 2 1  40 VAL HG21 H  13.083   4.102 -12.825 1.00 . B B .  40 VAL HG21 1 1 
        3  25153 2 1  40 VAL HG22 H  11.330   4.283 -12.900 1.00 . B B .  40 VAL HG22 1 1 
        3  25154 2 1  40 VAL HG23 H  12.338   4.999 -14.143 1.00 . B B .  40 VAL HG23 1 1 
        3  25155 2 1  40 VAL N    N  14.258   3.462 -15.608 1.00 . B B .  40 VAL N    1 1 
        3  25156 2 1  40 VAL O    O  13.157   1.226 -16.930 1.00 . B B .  40 VAL O    1 1 
        3  25157 2 1  41 LYS C    C  12.901  -2.332 -14.841 1.00 . B B .  41 LYS C    1 1 
        3  25158 2 1  41 LYS CA   C  13.638  -1.314 -15.720 1.00 . B B .  41 LYS CA   1 1 
        3  25159 2 1  41 LYS CB   C  15.128  -1.689 -15.923 1.00 . B B .  41 LYS CB   1 1 
        3  25160 2 1  41 LYS CD   C  16.867  -3.332 -16.839 1.00 . B B .  41 LYS CD   1 1 
        3  25161 2 1  41 LYS CE   C  17.171  -4.788 -17.202 1.00 . B B .  41 LYS CE   1 1 
        3  25162 2 1  41 LYS CG   C  15.382  -3.109 -16.461 1.00 . B B .  41 LYS CG   1 1 
        3  25163 2 1  41 LYS H    H  13.636   0.025 -14.100 1.00 . B B .  41 LYS H    1 1 
        3  25164 2 1  41 LYS HA   H  13.146  -1.257 -16.691 1.00 . B B .  41 LYS HA   1 1 
        3  25165 2 1  41 LYS HB2  H  15.561  -0.979 -16.622 1.00 . B B .  41 LYS HB2  1 1 
        3  25166 2 1  41 LYS HB3  H  15.646  -1.587 -14.972 1.00 . B B .  41 LYS HB3  1 1 
        3  25167 2 1  41 LYS HD2  H  17.109  -2.704 -17.693 1.00 . B B .  41 LYS HD2  1 1 
        3  25168 2 1  41 LYS HD3  H  17.498  -3.040 -16.002 1.00 . B B .  41 LYS HD3  1 1 
        3  25169 2 1  41 LYS HE2  H  16.472  -5.125 -17.958 1.00 . B B .  41 LYS HE2  1 1 
        3  25170 2 1  41 LYS HE3  H  18.176  -4.844 -17.595 1.00 . B B .  41 LYS HE3  1 1 
        3  25171 2 1  41 LYS HG2  H  15.096  -3.827 -15.695 1.00 . B B .  41 LYS HG2  1 1 
        3  25172 2 1  41 LYS HG3  H  14.764  -3.268 -17.341 1.00 . B B .  41 LYS HG3  1 1 
        3  25173 2 1  41 LYS HZ1  H  17.205  -6.671 -16.308 1.00 . B B .  41 LYS HZ1  1 1 
        3  25174 2 1  41 LYS HZ2  H  16.130  -5.592 -15.582 1.00 . B B .  41 LYS HZ2  1 1 
        3  25175 2 1  41 LYS HZ3  H  17.788  -5.437 -15.322 1.00 . B B .  41 LYS HZ3  1 1 
        3  25176 2 1  41 LYS N    N  13.575  -0.009 -15.078 1.00 . B B .  41 LYS N    1 1 
        3  25177 2 1  41 LYS NZ   N  17.067  -5.682 -16.025 1.00 . B B .  41 LYS NZ   1 1 
        3  25178 2 1  41 LYS O    O  13.365  -2.660 -13.742 1.00 . B B .  41 LYS O    1 1 
        3  25179 2 1  42 LEU C    C  11.278  -5.173 -15.001 1.00 . B B .  42 LEU C    1 1 
        3  25180 2 1  42 LEU CA   C  10.889  -3.748 -14.595 1.00 . B B .  42 LEU CA   1 1 
        3  25181 2 1  42 LEU CB   C   9.386  -3.483 -14.890 1.00 . B B .  42 LEU CB   1 1 
        3  25182 2 1  42 LEU CD1  C   8.567  -4.243 -12.590 1.00 . B B .  42 LEU CD1  1 1 
        3  25183 2 1  42 LEU CD2  C   6.892  -4.014 -14.488 1.00 . B B .  42 LEU CD2  1 1 
        3  25184 2 1  42 LEU CG   C   8.355  -4.365 -14.105 1.00 . B B .  42 LEU CG   1 1 
        3  25185 2 1  42 LEU H    H  11.433  -2.475 -16.197 1.00 . B B .  42 LEU H    1 1 
        3  25186 2 1  42 LEU HA   H  11.069  -3.620 -13.524 1.00 . B B .  42 LEU HA   1 1 
        3  25187 2 1  42 LEU HB2  H   9.181  -2.440 -14.666 1.00 . B B .  42 LEU HB2  1 1 
        3  25188 2 1  42 LEU HB3  H   9.219  -3.634 -15.953 1.00 . B B .  42 LEU HB3  1 1 
        3  25189 2 1  42 LEU HD11 H   7.738  -4.685 -12.057 1.00 . B B .  42 LEU HD11 1 1 
        3  25190 2 1  42 LEU HD12 H   8.647  -3.202 -12.307 1.00 . B B .  42 LEU HD12 1 1 
        3  25191 2 1  42 LEU HD13 H   9.472  -4.759 -12.305 1.00 . B B .  42 LEU HD13 1 1 
        3  25192 2 1  42 LEU HD21 H   6.786  -4.004 -15.564 1.00 . B B .  42 LEU HD21 1 1 
        3  25193 2 1  42 LEU HD22 H   6.631  -3.045 -14.087 1.00 . B B .  42 LEU HD22 1 1 
        3  25194 2 1  42 LEU HD23 H   6.225  -4.759 -14.074 1.00 . B B .  42 LEU HD23 1 1 
        3  25195 2 1  42 LEU HG   H   8.520  -5.405 -14.358 1.00 . B B .  42 LEU HG   1 1 
        3  25196 2 1  42 LEU N    N  11.731  -2.788 -15.319 1.00 . B B .  42 LEU N    1 1 
        3  25197 2 1  42 LEU O    O  11.300  -5.506 -16.193 1.00 . B B .  42 LEU O    1 1 
        3  25198 2 1  43 ASP C    C  10.985  -8.292 -13.421 1.00 . B B .  43 ASP C    1 1 
        3  25199 2 1  43 ASP CA   C  11.971  -7.394 -14.166 1.00 . B B .  43 ASP CA   1 1 
        3  25200 2 1  43 ASP CB   C  13.408  -7.608 -13.614 1.00 . B B .  43 ASP CB   1 1 
        3  25201 2 1  43 ASP CG   C  14.484  -6.853 -14.410 1.00 . B B .  43 ASP CG   1 1 
        3  25202 2 1  43 ASP H    H  11.477  -5.654 -13.086 1.00 . B B .  43 ASP H    1 1 
        3  25203 2 1  43 ASP HA   H  11.956  -7.646 -15.227 1.00 . B B .  43 ASP HA   1 1 
        3  25204 2 1  43 ASP HB2  H  13.446  -7.274 -12.580 1.00 . B B .  43 ASP HB2  1 1 
        3  25205 2 1  43 ASP HB3  H  13.641  -8.669 -13.636 1.00 . B B .  43 ASP HB3  1 1 
        3  25206 2 1  43 ASP N    N  11.556  -5.999 -13.996 1.00 . B B .  43 ASP N    1 1 
        3  25207 2 1  43 ASP O    O  10.857  -8.205 -12.200 1.00 . B B .  43 ASP O    1 1 
        3  25208 2 1  43 ASP OD1  O  15.033  -7.432 -15.381 1.00 . B B .  43 ASP OD1  1 1 
        3  25209 2 1  43 ASP OD2  O  14.780  -5.678 -14.092 1.00 . B B .  43 ASP OD2  1 1 
        3  25210 2 1  44 LEU C    C   9.949 -11.451 -13.482 1.00 . B B .  44 LEU C    1 1 
        3  25211 2 1  44 LEU CA   C   9.296 -10.074 -13.614 1.00 . B B .  44 LEU CA   1 1 
        3  25212 2 1  44 LEU CB   C   8.058 -10.135 -14.540 1.00 . B B .  44 LEU CB   1 1 
        3  25213 2 1  44 LEU CD1  C   6.262  -8.905 -15.868 1.00 . B B .  44 LEU CD1  1 1 
        3  25214 2 1  44 LEU CD2  C   6.738  -8.224 -13.446 1.00 . B B .  44 LEU CD2  1 1 
        3  25215 2 1  44 LEU CG   C   7.333  -8.775 -14.768 1.00 . B B .  44 LEU CG   1 1 
        3  25216 2 1  44 LEU H    H  10.447  -9.159 -15.134 1.00 . B B .  44 LEU H    1 1 
        3  25217 2 1  44 LEU HA   H   8.984  -9.718 -12.624 1.00 . B B .  44 LEU HA   1 1 
        3  25218 2 1  44 LEU HB2  H   8.373 -10.522 -15.508 1.00 . B B .  44 LEU HB2  1 1 
        3  25219 2 1  44 LEU HB3  H   7.341 -10.834 -14.117 1.00 . B B .  44 LEU HB3  1 1 
        3  25220 2 1  44 LEU HD11 H   5.797  -7.946 -16.040 1.00 . B B .  44 LEU HD11 1 1 
        3  25221 2 1  44 LEU HD12 H   5.504  -9.619 -15.564 1.00 . B B .  44 LEU HD12 1 1 
        3  25222 2 1  44 LEU HD13 H   6.724  -9.247 -16.784 1.00 . B B .  44 LEU HD13 1 1 
        3  25223 2 1  44 LEU HD21 H   6.023  -8.930 -13.039 1.00 . B B .  44 LEU HD21 1 1 
        3  25224 2 1  44 LEU HD22 H   6.242  -7.282 -13.635 1.00 . B B .  44 LEU HD22 1 1 
        3  25225 2 1  44 LEU HD23 H   7.533  -8.066 -12.730 1.00 . B B .  44 LEU HD23 1 1 
        3  25226 2 1  44 LEU HG   H   8.062  -8.051 -15.117 1.00 . B B .  44 LEU HG   1 1 
        3  25227 2 1  44 LEU N    N  10.283  -9.145 -14.170 1.00 . B B .  44 LEU N    1 1 
        3  25228 2 1  44 LEU O    O  10.503 -11.989 -14.454 1.00 . B B .  44 LEU O    1 1 
        3  25229 2 1  45 ASP C    C   9.465 -14.027 -10.993 1.00 . B B .  45 ASP C    1 1 
        3  25230 2 1  45 ASP CA   C  10.443 -13.300 -11.919 1.00 . B B .  45 ASP CA   1 1 
        3  25231 2 1  45 ASP CB   C  11.826 -13.125 -11.227 1.00 . B B .  45 ASP CB   1 1 
        3  25232 2 1  45 ASP CG   C  12.476 -14.469 -10.852 1.00 . B B .  45 ASP CG   1 1 
        3  25233 2 1  45 ASP H    H   9.385 -11.508 -11.577 1.00 . B B .  45 ASP H    1 1 
        3  25234 2 1  45 ASP HA   H  10.566 -13.884 -12.831 1.00 . B B .  45 ASP HA   1 1 
        3  25235 2 1  45 ASP HB2  H  12.496 -12.597 -11.900 1.00 . B B .  45 ASP HB2  1 1 
        3  25236 2 1  45 ASP HB3  H  11.704 -12.524 -10.329 1.00 . B B .  45 ASP HB3  1 1 
        3  25237 2 1  45 ASP N    N   9.868 -12.000 -12.275 1.00 . B B .  45 ASP N    1 1 
        3  25238 2 1  45 ASP O    O   8.662 -13.391 -10.312 1.00 . B B .  45 ASP O    1 1 
        3  25239 2 1  45 ASP OD1  O  12.541 -14.812  -9.650 1.00 . B B .  45 ASP OD1  1 1 
        3  25240 2 1  45 ASP OD2  O  12.901 -15.200 -11.772 1.00 . B B .  45 ASP OD2  1 1 
        3  25241 2 1  46 THR C    C   9.375 -17.464  -9.697 1.00 . B B .  46 THR C    1 1 
        3  25242 2 1  46 THR CA   C   8.645 -16.195 -10.173 1.00 . B B .  46 THR CA   1 1 
        3  25243 2 1  46 THR CB   C   7.333 -16.540 -10.970 1.00 . B B .  46 THR CB   1 1 
        3  25244 2 1  46 THR CG2  C   7.619 -16.911 -12.435 1.00 . B B .  46 THR CG2  1 1 
        3  25245 2 1  46 THR H    H  10.243 -15.798 -11.489 1.00 . B B .  46 THR H    1 1 
        3  25246 2 1  46 THR HA   H   8.352 -15.618  -9.291 1.00 . B B .  46 THR HA   1 1 
        3  25247 2 1  46 THR HB   H   6.709 -15.651 -10.972 1.00 . B B .  46 THR HB   1 1 
        3  25248 2 1  46 THR HG1  H   6.670 -18.406 -10.827 1.00 . B B .  46 THR HG1  1 1 
        3  25249 2 1  46 THR HG21 H   8.258 -17.783 -12.472 1.00 . B B .  46 THR HG21 1 1 
        3  25250 2 1  46 THR HG22 H   8.114 -16.087 -12.933 1.00 . B B .  46 THR HG22 1 1 
        3  25251 2 1  46 THR HG23 H   6.689 -17.129 -12.946 1.00 . B B .  46 THR HG23 1 1 
        3  25252 2 1  46 THR N    N   9.544 -15.359 -10.965 1.00 . B B .  46 THR N    1 1 
        3  25253 2 1  46 THR O    O   9.821 -18.293 -10.505 1.00 . B B .  46 THR O    1 1 
        3  25254 2 1  46 THR OG1  O   6.590 -17.590 -10.320 1.00 . B B .  46 THR OG1  1 1 
        3  25255 2 1  47 ALA C    C   8.956 -19.415  -6.899 1.00 . B B .  47 ALA C    1 1 
        3  25256 2 1  47 ALA CA   C  10.076 -18.745  -7.678 1.00 . B B .  47 ALA CA   1 1 
        3  25257 2 1  47 ALA CB   C  11.207 -18.295  -6.736 1.00 . B B .  47 ALA CB   1 1 
        3  25258 2 1  47 ALA H    H   9.115 -16.868  -7.808 1.00 . B B .  47 ALA H    1 1 
        3  25259 2 1  47 ALA HA   H  10.481 -19.440  -8.415 1.00 . B B .  47 ALA HA   1 1 
        3  25260 2 1  47 ALA HB1  H  11.997 -17.829  -7.314 1.00 . B B .  47 ALA HB1  1 1 
        3  25261 2 1  47 ALA HB2  H  11.611 -19.151  -6.212 1.00 . B B .  47 ALA HB2  1 1 
        3  25262 2 1  47 ALA HB3  H  10.825 -17.582  -6.016 1.00 . B B .  47 ALA HB3  1 1 
        3  25263 2 1  47 ALA N    N   9.481 -17.591  -8.366 1.00 . B B .  47 ALA N    1 1 
        3  25264 2 1  47 ALA O    O   8.279 -18.765  -6.119 1.00 . B B .  47 ALA O    1 1 
        3  25265 2 1  48 SER C    C   7.864 -22.779  -6.104 1.00 . B B .  48 SER C    1 1 
        3  25266 2 1  48 SER CA   C   7.534 -21.387  -6.658 1.00 . B B .  48 SER CA   1 1 
        3  25267 2 1  48 SER CB   C   6.558 -21.428  -7.845 1.00 . B B .  48 SER CB   1 1 
        3  25268 2 1  48 SER H    H   9.425 -21.225  -7.598 1.00 . B B .  48 SER H    1 1 
        3  25269 2 1  48 SER HA   H   7.085 -20.805  -5.854 1.00 . B B .  48 SER HA   1 1 
        3  25270 2 1  48 SER HB2  H   5.668 -21.971  -7.563 1.00 . B B .  48 SER HB2  1 1 
        3  25271 2 1  48 SER HB3  H   6.280 -20.418  -8.119 1.00 . B B .  48 SER HB3  1 1 
        3  25272 2 1  48 SER HG   H   6.896 -22.994  -8.986 1.00 . B B .  48 SER HG   1 1 
        3  25273 2 1  48 SER N    N   8.748 -20.706  -7.117 1.00 . B B .  48 SER N    1 1 
        3  25274 2 1  48 SER O    O   9.035 -23.165  -6.082 1.00 . B B .  48 SER O    1 1 
        3  25275 2 1  48 SER OG   O   7.136 -22.059  -8.980 1.00 . B B .  48 SER OG   1 1 
        3  25276 2 1  49 SER C    C   5.649 -25.497  -4.758 1.00 . B B .  49 SER C    1 1 
        3  25277 2 1  49 SER CA   C   7.006 -24.849  -5.051 1.00 . B B .  49 SER CA   1 1 
        3  25278 2 1  49 SER CB   C   7.850 -24.820  -3.747 1.00 . B B .  49 SER CB   1 1 
        3  25279 2 1  49 SER H    H   5.944 -23.083  -5.574 1.00 . B B .  49 SER H    1 1 
        3  25280 2 1  49 SER HA   H   7.526 -25.447  -5.798 1.00 . B B .  49 SER HA   1 1 
        3  25281 2 1  49 SER HB2  H   7.870 -25.808  -3.305 1.00 . B B .  49 SER HB2  1 1 
        3  25282 2 1  49 SER HB3  H   8.863 -24.518  -3.984 1.00 . B B .  49 SER HB3  1 1 
        3  25283 2 1  49 SER HG   H   6.352 -23.950  -2.811 1.00 . B B .  49 SER HG   1 1 
        3  25284 2 1  49 SER N    N   6.840 -23.489  -5.593 1.00 . B B .  49 SER N    1 1 
        3  25285 2 1  49 SER O    O   4.733 -24.831  -4.240 1.00 . B B .  49 SER O    1 1 
        3  25286 2 1  49 SER OG   O   7.314 -23.900  -2.795 1.00 . B B .  49 SER OG   1 1 
        3  25287 2 1  50 GLN C    C   4.698 -28.009  -3.170 1.00 . B B .  50 GLN C    1 1 
        3  25288 2 1  50 GLN CA   C   4.418 -27.626  -4.625 1.00 . B B .  50 GLN CA   1 1 
        3  25289 2 1  50 GLN CB   C   4.215 -28.909  -5.481 1.00 . B B .  50 GLN CB   1 1 
        3  25290 2 1  50 GLN CD   C   2.799 -31.065  -5.787 1.00 . B B .  50 GLN CD   1 1 
        3  25291 2 1  50 GLN CG   C   3.109 -29.842  -4.926 1.00 . B B .  50 GLN CG   1 1 
        3  25292 2 1  50 GLN H    H   6.183 -27.189  -5.707 1.00 . B B .  50 GLN H    1 1 
        3  25293 2 1  50 GLN HA   H   3.506 -27.026  -4.673 1.00 . B B .  50 GLN HA   1 1 
        3  25294 2 1  50 GLN HB2  H   3.944 -28.618  -6.492 1.00 . B B .  50 GLN HB2  1 1 
        3  25295 2 1  50 GLN HB3  H   5.145 -29.461  -5.515 1.00 . B B .  50 GLN HB3  1 1 
        3  25296 2 1  50 GLN HE21 H   0.922 -31.063  -5.141 1.00 . B B .  50 GLN HE21 1 1 
        3  25297 2 1  50 GLN HE22 H   1.331 -32.297  -6.272 1.00 . B B .  50 GLN HE22 1 1 
        3  25298 2 1  50 GLN HG2  H   3.418 -30.193  -3.950 1.00 . B B .  50 GLN HG2  1 1 
        3  25299 2 1  50 GLN HG3  H   2.199 -29.259  -4.811 1.00 . B B .  50 GLN HG3  1 1 
        3  25300 2 1  50 GLN N    N   5.520 -26.792  -5.108 1.00 . B B .  50 GLN N    1 1 
        3  25301 2 1  50 GLN NE2  N   1.559 -31.524  -5.727 1.00 . B B .  50 GLN NE2  1 1 
        3  25302 2 1  50 GLN O    O   5.777 -28.524  -2.853 1.00 . B B .  50 GLN O    1 1 
        3  25303 2 1  50 GLN OE1  O   3.658 -31.595  -6.493 1.00 . B B .  50 GLN OE1  1 1 
        3  25304 2 1  51 LEU C    C   2.378 -28.463  -0.403 1.00 . B B .  51 LEU C    1 1 
        3  25305 2 1  51 LEU CA   C   3.782 -28.061  -0.879 1.00 . B B .  51 LEU CA   1 1 
        3  25306 2 1  51 LEU CB   C   4.396 -26.851  -0.088 1.00 . B B .  51 LEU CB   1 1 
        3  25307 2 1  51 LEU CD1  C   2.499 -25.086   0.205 1.00 . B B .  51 LEU CD1  1 1 
        3  25308 2 1  51 LEU CD2  C   4.921 -24.321  -0.088 1.00 . B B .  51 LEU CD2  1 1 
        3  25309 2 1  51 LEU CG   C   3.869 -25.405  -0.442 1.00 . B B .  51 LEU CG   1 1 
        3  25310 2 1  51 LEU H    H   2.929 -27.271  -2.638 1.00 . B B .  51 LEU H    1 1 
        3  25311 2 1  51 LEU HA   H   4.430 -28.927  -0.754 1.00 . B B .  51 LEU HA   1 1 
        3  25312 2 1  51 LEU HB2  H   4.237 -27.022   0.972 1.00 . B B .  51 LEU HB2  1 1 
        3  25313 2 1  51 LEU HB3  H   5.467 -26.867  -0.261 1.00 . B B .  51 LEU HB3  1 1 
        3  25314 2 1  51 LEU HD11 H   2.581 -25.139   1.285 1.00 . B B .  51 LEU HD11 1 1 
        3  25315 2 1  51 LEU HD12 H   1.765 -25.803  -0.132 1.00 . B B .  51 LEU HD12 1 1 
        3  25316 2 1  51 LEU HD13 H   2.182 -24.094  -0.082 1.00 . B B .  51 LEU HD13 1 1 
        3  25317 2 1  51 LEU HD21 H   4.540 -23.341  -0.349 1.00 . B B .  51 LEU HD21 1 1 
        3  25318 2 1  51 LEU HD22 H   5.829 -24.503  -0.646 1.00 . B B .  51 LEU HD22 1 1 
        3  25319 2 1  51 LEU HD23 H   5.140 -24.350   0.972 1.00 . B B .  51 LEU HD23 1 1 
        3  25320 2 1  51 LEU HG   H   3.717 -25.358  -1.515 1.00 . B B .  51 LEU HG   1 1 
        3  25321 2 1  51 LEU N    N   3.728 -27.730  -2.306 1.00 . B B .  51 LEU N    1 1 
        3  25322 2 1  51 LEU O    O   2.086 -28.398   0.795 1.00 . B B .  51 LEU O    1 1 
        3  25323 2 1  52 ALA C    C  -0.482 -30.053  -2.272 1.00 . B B .  52 ALA C    1 1 
        3  25324 2 1  52 ALA CA   C   0.124 -29.257  -1.102 1.00 . B B .  52 ALA CA   1 1 
        3  25325 2 1  52 ALA CB   C  -0.674 -27.979  -0.871 1.00 . B B .  52 ALA CB   1 1 
        3  25326 2 1  52 ALA H    H   1.861 -29.032  -2.275 1.00 . B B .  52 ALA H    1 1 
        3  25327 2 1  52 ALA HA   H   0.076 -29.862  -0.203 1.00 . B B .  52 ALA HA   1 1 
        3  25328 2 1  52 ALA HB1  H  -0.668 -27.380  -1.781 1.00 . B B .  52 ALA HB1  1 1 
        3  25329 2 1  52 ALA HB2  H  -0.238 -27.408  -0.066 1.00 . B B .  52 ALA HB2  1 1 
        3  25330 2 1  52 ALA HB3  H  -1.703 -28.223  -0.620 1.00 . B B .  52 ALA HB3  1 1 
        3  25331 2 1  52 ALA N    N   1.528 -28.918  -1.361 1.00 . B B .  52 ALA N    1 1 
        3  25332 2 1  52 ALA O    O   0.129 -30.173  -3.342 1.00 . B B .  52 ALA O    1 1 
        3  25333 2 1  53 ASP C    C  -3.538 -30.409  -3.695 1.00 . B B .  53 ASP C    1 1 
        3  25334 2 1  53 ASP CA   C  -2.470 -31.327  -3.073 1.00 . B B .  53 ASP CA   1 1 
        3  25335 2 1  53 ASP CB   C  -3.132 -32.573  -2.431 1.00 . B B .  53 ASP CB   1 1 
        3  25336 2 1  53 ASP CG   C  -2.112 -33.543  -1.804 1.00 . B B .  53 ASP CG   1 1 
        3  25337 2 1  53 ASP H    H  -2.108 -30.457  -1.167 1.00 . B B .  53 ASP H    1 1 
        3  25338 2 1  53 ASP HA   H  -1.779 -31.653  -3.853 1.00 . B B .  53 ASP HA   1 1 
        3  25339 2 1  53 ASP HB2  H  -3.832 -32.250  -1.665 1.00 . B B .  53 ASP HB2  1 1 
        3  25340 2 1  53 ASP HB3  H  -3.686 -33.112  -3.192 1.00 . B B .  53 ASP HB3  1 1 
        3  25341 2 1  53 ASP N    N  -1.704 -30.576  -2.053 1.00 . B B .  53 ASP N    1 1 
        3  25342 2 1  53 ASP O    O  -4.413 -29.906  -2.974 1.00 . B B .  53 ASP O    1 1 
        3  25343 2 1  53 ASP OD1  O  -2.033 -33.629  -0.561 1.00 . B B .  53 ASP OD1  1 1 
        3  25344 2 1  53 ASP OD2  O  -1.369 -34.211  -2.553 1.00 . B B .  53 ASP OD2  1 1 
        3  25345 2 1  54 ASP C    C  -4.092 -27.749  -5.318 1.00 . B B .  54 ASP C    1 1 
        3  25346 2 1  54 ASP CA   C  -4.269 -29.200  -5.802 1.00 . B B .  54 ASP CA   1 1 
        3  25347 2 1  54 ASP CB   C  -5.786 -29.586  -5.800 1.00 . B B .  54 ASP CB   1 1 
        3  25348 2 1  54 ASP CG   C  -6.188 -30.625  -6.862 1.00 . B B .  54 ASP CG   1 1 
        3  25349 2 1  54 ASP H    H  -2.745 -30.675  -5.522 1.00 . B B .  54 ASP H    1 1 
        3  25350 2 1  54 ASP HA   H  -3.907 -29.241  -6.820 1.00 . B B .  54 ASP HA   1 1 
        3  25351 2 1  54 ASP HB2  H  -6.040 -29.993  -4.827 1.00 . B B .  54 ASP HB2  1 1 
        3  25352 2 1  54 ASP HB3  H  -6.386 -28.688  -5.954 1.00 . B B .  54 ASP HB3  1 1 
        3  25353 2 1  54 ASP N    N  -3.425 -30.173  -5.029 1.00 . B B .  54 ASP N    1 1 
        3  25354 2 1  54 ASP O    O  -4.832 -26.855  -5.726 1.00 . B B .  54 ASP O    1 1 
        3  25355 2 1  54 ASP OD1  O  -5.503 -31.657  -7.012 1.00 . B B .  54 ASP OD1  1 1 
        3  25356 2 1  54 ASP OD2  O  -7.229 -30.437  -7.522 1.00 . B B .  54 ASP OD2  1 1 
        3  25357 2 1  55 VAL C    C  -1.334 -25.937  -4.090 1.00 . B B .  55 VAL C    1 1 
        3  25358 2 1  55 VAL CA   C  -2.812 -26.210  -3.883 1.00 . B B .  55 VAL CA   1 1 
        3  25359 2 1  55 VAL CB   C  -3.180 -26.120  -2.360 1.00 . B B .  55 VAL CB   1 1 
        3  25360 2 1  55 VAL CG1  C  -2.707 -24.789  -1.730 1.00 . B B .  55 VAL CG1  1 1 
        3  25361 2 1  55 VAL CG2  C  -4.682 -26.334  -2.138 1.00 . B B .  55 VAL CG2  1 1 
        3  25362 2 1  55 VAL H    H  -2.513 -28.269  -4.199 1.00 . B B .  55 VAL H    1 1 
        3  25363 2 1  55 VAL HA   H  -3.390 -25.455  -4.422 1.00 . B B .  55 VAL HA   1 1 
        3  25364 2 1  55 VAL HB   H  -2.663 -26.925  -1.850 1.00 . B B .  55 VAL HB   1 1 
        3  25365 2 1  55 VAL HG11 H  -1.632 -24.699  -1.832 1.00 . B B .  55 VAL HG11 1 1 
        3  25366 2 1  55 VAL HG12 H  -2.963 -24.766  -0.679 1.00 . B B .  55 VAL HG12 1 1 
        3  25367 2 1  55 VAL HG13 H  -3.181 -23.954  -2.231 1.00 . B B .  55 VAL HG13 1 1 
        3  25368 2 1  55 VAL HG21 H  -4.906 -26.295  -1.076 1.00 . B B .  55 VAL HG21 1 1 
        3  25369 2 1  55 VAL HG22 H  -4.978 -27.304  -2.522 1.00 . B B .  55 VAL HG22 1 1 
        3  25370 2 1  55 VAL HG23 H  -5.247 -25.567  -2.648 1.00 . B B .  55 VAL HG23 1 1 
        3  25371 2 1  55 VAL N    N  -3.103 -27.521  -4.452 1.00 . B B .  55 VAL N    1 1 
        3  25372 2 1  55 VAL O    O  -0.479 -26.786  -3.792 1.00 . B B .  55 VAL O    1 1 
        3  25373 2 1  56 TYR C    C   0.601 -23.011  -4.455 1.00 . B B .  56 TYR C    1 1 
        3  25374 2 1  56 TYR CA   C   0.306 -24.401  -5.003 1.00 . B B .  56 TYR CA   1 1 
        3  25375 2 1  56 TYR CB   C   0.407 -24.451  -6.538 1.00 . B B .  56 TYR CB   1 1 
        3  25376 2 1  56 TYR CD1  C   2.499 -25.717  -7.204 1.00 . B B .  56 TYR CD1  1 1 
        3  25377 2 1  56 TYR CD2  C   2.502 -23.346  -7.466 1.00 . B B .  56 TYR CD2  1 1 
        3  25378 2 1  56 TYR CE1  C   3.788 -25.771  -7.677 1.00 . B B .  56 TYR CE1  1 1 
        3  25379 2 1  56 TYR CE2  C   3.787 -23.402  -7.942 1.00 . B B .  56 TYR CE2  1 1 
        3  25380 2 1  56 TYR CG   C   1.833 -24.501  -7.075 1.00 . B B .  56 TYR CG   1 1 
        3  25381 2 1  56 TYR CZ   C   4.430 -24.614  -8.054 1.00 . B B .  56 TYR CZ   1 1 
        3  25382 2 1  56 TYR H    H  -1.760 -24.117  -4.766 1.00 . B B .  56 TYR H    1 1 
        3  25383 2 1  56 TYR HA   H   1.012 -25.113  -4.568 1.00 . B B .  56 TYR HA   1 1 
        3  25384 2 1  56 TYR HB2  H  -0.110 -25.335  -6.898 1.00 . B B .  56 TYR HB2  1 1 
        3  25385 2 1  56 TYR HB3  H  -0.084 -23.579  -6.958 1.00 . B B .  56 TYR HB3  1 1 
        3  25386 2 1  56 TYR HD1  H   1.997 -26.633  -6.910 1.00 . B B .  56 TYR HD1  1 1 
        3  25387 2 1  56 TYR HD2  H   2.001 -22.391  -7.381 1.00 . B B .  56 TYR HD2  1 1 
        3  25388 2 1  56 TYR HE1  H   4.291 -26.731  -7.764 1.00 . B B .  56 TYR HE1  1 1 
        3  25389 2 1  56 TYR HE2  H   4.289 -22.493  -8.238 1.00 . B B .  56 TYR HE2  1 1 
        3  25390 2 1  56 TYR HH   H   5.832 -25.440  -9.104 1.00 . B B .  56 TYR HH   1 1 
        3  25391 2 1  56 TYR N    N  -1.039 -24.771  -4.624 1.00 . B B .  56 TYR N    1 1 
        3  25392 2 1  56 TYR O    O  -0.276 -22.128  -4.457 1.00 . B B .  56 TYR O    1 1 
        3  25393 2 1  56 TYR OH   O   5.730 -24.666  -8.527 1.00 . B B .  56 TYR OH   1 1 
        3  25394 2 1  57 GLU C    C   3.286 -20.956  -4.396 1.00 . B B .  57 GLU C    1 1 
        3  25395 2 1  57 GLU CA   C   2.283 -21.565  -3.410 1.00 . B B .  57 GLU CA   1 1 
        3  25396 2 1  57 GLU CB   C   2.890 -21.822  -2.003 1.00 . B B .  57 GLU CB   1 1 
        3  25397 2 1  57 GLU CD   C   4.050 -19.556  -1.461 1.00 . B B .  57 GLU CD   1 1 
        3  25398 2 1  57 GLU CG   C   2.981 -20.593  -1.076 1.00 . B B .  57 GLU CG   1 1 
        3  25399 2 1  57 GLU H    H   2.473 -23.572  -4.029 1.00 . B B .  57 GLU H    1 1 
        3  25400 2 1  57 GLU HA   H   1.425 -20.895  -3.309 1.00 . B B .  57 GLU HA   1 1 
        3  25401 2 1  57 GLU HB2  H   2.280 -22.564  -1.496 1.00 . B B .  57 GLU HB2  1 1 
        3  25402 2 1  57 GLU HB3  H   3.887 -22.235  -2.120 1.00 . B B .  57 GLU HB3  1 1 
        3  25403 2 1  57 GLU HG2  H   2.011 -20.109  -1.067 1.00 . B B .  57 GLU HG2  1 1 
        3  25404 2 1  57 GLU HG3  H   3.196 -20.942  -0.069 1.00 . B B .  57 GLU HG3  1 1 
        3  25405 2 1  57 GLU N    N   1.832 -22.828  -3.981 1.00 . B B .  57 GLU N    1 1 
        3  25406 2 1  57 GLU O    O   4.378 -21.512  -4.611 1.00 . B B .  57 GLU O    1 1 
        3  25407 2 1  57 GLU OE1  O   5.215 -19.956  -1.640 1.00 . B B .  57 GLU OE1  1 1 
        3  25408 2 1  57 GLU OE2  O   3.748 -18.342  -1.528 1.00 . B B .  57 GLU OE2  1 1 
        3  25409 2 1  58 VAL C    C   4.143 -17.802  -5.513 1.00 . B B .  58 VAL C    1 1 
        3  25410 2 1  58 VAL CA   C   3.693 -19.164  -6.057 1.00 . B B .  58 VAL CA   1 1 
        3  25411 2 1  58 VAL CB   C   2.906 -19.013  -7.417 1.00 . B B .  58 VAL CB   1 1 
        3  25412 2 1  58 VAL CG1  C   1.561 -18.275  -7.231 1.00 . B B .  58 VAL CG1  1 1 
        3  25413 2 1  58 VAL CG2  C   3.781 -18.345  -8.513 1.00 . B B .  58 VAL CG2  1 1 
        3  25414 2 1  58 VAL H    H   2.013 -19.452  -4.792 1.00 . B B .  58 VAL H    1 1 
        3  25415 2 1  58 VAL HA   H   4.581 -19.773  -6.250 1.00 . B B .  58 VAL HA   1 1 
        3  25416 2 1  58 VAL HB   H   2.667 -20.017  -7.763 1.00 . B B .  58 VAL HB   1 1 
        3  25417 2 1  58 VAL HG11 H   1.739 -17.271  -6.862 1.00 . B B .  58 VAL HG11 1 1 
        3  25418 2 1  58 VAL HG12 H   0.950 -18.810  -6.516 1.00 . B B .  58 VAL HG12 1 1 
        3  25419 2 1  58 VAL HG13 H   1.036 -18.221  -8.176 1.00 . B B .  58 VAL HG13 1 1 
        3  25420 2 1  58 VAL HG21 H   4.675 -18.935  -8.672 1.00 . B B .  58 VAL HG21 1 1 
        3  25421 2 1  58 VAL HG22 H   4.067 -17.346  -8.203 1.00 . B B .  58 VAL HG22 1 1 
        3  25422 2 1  58 VAL HG23 H   3.226 -18.283  -9.441 1.00 . B B .  58 VAL HG23 1 1 
        3  25423 2 1  58 VAL N    N   2.882 -19.848  -5.040 1.00 . B B .  58 VAL N    1 1 
        3  25424 2 1  58 VAL O    O   3.339 -17.054  -4.936 1.00 . B B .  58 VAL O    1 1 
        3  25425 2 1  59 VAL C    C   6.461 -15.426  -6.403 1.00 . B B .  59 VAL C    1 1 
        3  25426 2 1  59 VAL CA   C   6.048 -16.262  -5.194 1.00 . B B .  59 VAL CA   1 1 
        3  25427 2 1  59 VAL CB   C   7.306 -16.535  -4.291 1.00 . B B .  59 VAL CB   1 1 
        3  25428 2 1  59 VAL CG1  C   7.848 -15.230  -3.684 1.00 . B B .  59 VAL CG1  1 1 
        3  25429 2 1  59 VAL CG2  C   7.011 -17.607  -3.220 1.00 . B B .  59 VAL CG2  1 1 
        3  25430 2 1  59 VAL H    H   6.020 -18.164  -6.115 1.00 . B B .  59 VAL H    1 1 
        3  25431 2 1  59 VAL HA   H   5.312 -15.707  -4.604 1.00 . B B .  59 VAL HA   1 1 
        3  25432 2 1  59 VAL HB   H   8.091 -16.938  -4.933 1.00 . B B .  59 VAL HB   1 1 
        3  25433 2 1  59 VAL HG11 H   8.321 -14.642  -4.463 1.00 . B B .  59 VAL HG11 1 1 
        3  25434 2 1  59 VAL HG12 H   8.575 -15.445  -2.913 1.00 . B B .  59 VAL HG12 1 1 
        3  25435 2 1  59 VAL HG13 H   7.034 -14.655  -3.262 1.00 . B B .  59 VAL HG13 1 1 
        3  25436 2 1  59 VAL HG21 H   6.208 -17.275  -2.571 1.00 . B B .  59 VAL HG21 1 1 
        3  25437 2 1  59 VAL HG22 H   7.897 -17.788  -2.623 1.00 . B B .  59 VAL HG22 1 1 
        3  25438 2 1  59 VAL HG23 H   6.718 -18.531  -3.702 1.00 . B B .  59 VAL HG23 1 1 
        3  25439 2 1  59 VAL N    N   5.442 -17.512  -5.662 1.00 . B B .  59 VAL N    1 1 
        3  25440 2 1  59 VAL O    O   7.354 -15.826  -7.157 1.00 . B B .  59 VAL O    1 1 
        3  25441 2 1  60 LEU C    C   7.124 -12.303  -7.226 1.00 . B B .  60 LEU C    1 1 
        3  25442 2 1  60 LEU CA   C   6.115 -13.367  -7.687 1.00 . B B .  60 LEU CA   1 1 
        3  25443 2 1  60 LEU CB   C   4.821 -12.693  -8.218 1.00 . B B .  60 LEU CB   1 1 
        3  25444 2 1  60 LEU CD1  C   5.554 -12.403 -10.676 1.00 . B B .  60 LEU CD1  1 1 
        3  25445 2 1  60 LEU CD2  C   3.725 -10.906  -9.697 1.00 . B B .  60 LEU CD2  1 1 
        3  25446 2 1  60 LEU CG   C   5.018 -11.698  -9.407 1.00 . B B .  60 LEU CG   1 1 
        3  25447 2 1  60 LEU H    H   5.094 -14.041  -5.962 1.00 . B B .  60 LEU H    1 1 
        3  25448 2 1  60 LEU HA   H   6.560 -13.948  -8.493 1.00 . B B .  60 LEU HA   1 1 
        3  25449 2 1  60 LEU HB2  H   4.134 -13.475  -8.530 1.00 . B B .  60 LEU HB2  1 1 
        3  25450 2 1  60 LEU HB3  H   4.360 -12.153  -7.394 1.00 . B B .  60 LEU HB3  1 1 
        3  25451 2 1  60 LEU HD11 H   6.495 -12.885 -10.451 1.00 . B B .  60 LEU HD11 1 1 
        3  25452 2 1  60 LEU HD12 H   5.712 -11.672 -11.458 1.00 . B B .  60 LEU HD12 1 1 
        3  25453 2 1  60 LEU HD13 H   4.843 -13.146 -11.018 1.00 . B B .  60 LEU HD13 1 1 
        3  25454 2 1  60 LEU HD21 H   3.906 -10.184 -10.484 1.00 . B B .  60 LEU HD21 1 1 
        3  25455 2 1  60 LEU HD22 H   3.412 -10.382  -8.805 1.00 . B B .  60 LEU HD22 1 1 
        3  25456 2 1  60 LEU HD23 H   2.937 -11.582 -10.009 1.00 . B B .  60 LEU HD23 1 1 
        3  25457 2 1  60 LEU HG   H   5.774 -10.977  -9.121 1.00 . B B .  60 LEU HG   1 1 
        3  25458 2 1  60 LEU N    N   5.809 -14.279  -6.587 1.00 . B B .  60 LEU N    1 1 
        3  25459 2 1  60 LEU O    O   6.778 -11.397  -6.457 1.00 . B B .  60 LEU O    1 1 
        3  25460 2 1  61 ARG C    C   9.350 -10.368  -8.577 1.00 . B B .  61 ARG C    1 1 
        3  25461 2 1  61 ARG CA   C   9.424 -11.441  -7.480 1.00 . B B .  61 ARG CA   1 1 
        3  25462 2 1  61 ARG CB   C  10.827 -12.120  -7.422 1.00 . B B .  61 ARG CB   1 1 
        3  25463 2 1  61 ARG CD   C  13.334 -11.702  -6.896 1.00 . B B .  61 ARG CD   1 1 
        3  25464 2 1  61 ARG CG   C  12.038 -11.149  -7.527 1.00 . B B .  61 ARG CG   1 1 
        3  25465 2 1  61 ARG CZ   C  14.414 -11.671  -4.624 1.00 . B B .  61 ARG CZ   1 1 
        3  25466 2 1  61 ARG H    H   8.594 -13.245  -8.209 1.00 . B B .  61 ARG H    1 1 
        3  25467 2 1  61 ARG HA   H   9.232 -10.959  -6.518 1.00 . B B .  61 ARG HA   1 1 
        3  25468 2 1  61 ARG HB2  H  10.904 -12.662  -6.483 1.00 . B B .  61 ARG HB2  1 1 
        3  25469 2 1  61 ARG HB3  H  10.900 -12.843  -8.233 1.00 . B B .  61 ARG HB3  1 1 
        3  25470 2 1  61 ARG HD2  H  13.406 -12.768  -7.082 1.00 . B B .  61 ARG HD2  1 1 
        3  25471 2 1  61 ARG HD3  H  14.185 -11.203  -7.352 1.00 . B B .  61 ARG HD3  1 1 
        3  25472 2 1  61 ARG HE   H  12.538 -11.108  -5.038 1.00 . B B .  61 ARG HE   1 1 
        3  25473 2 1  61 ARG HG2  H  12.225 -10.938  -8.574 1.00 . B B .  61 ARG HG2  1 1 
        3  25474 2 1  61 ARG HG3  H  11.783 -10.216  -7.029 1.00 . B B .  61 ARG HG3  1 1 
        3  25475 2 1  61 ARG HH11 H  15.668 -12.367  -6.075 1.00 . B B .  61 ARG HH11 1 1 
        3  25476 2 1  61 ARG HH12 H  16.335 -12.305  -4.474 1.00 . B B .  61 ARG HH12 1 1 
        3  25477 2 1  61 ARG HH21 H  13.464 -10.929  -2.982 1.00 . B B .  61 ARG HH21 1 1 
        3  25478 2 1  61 ARG HH22 H  15.087 -11.487  -2.716 1.00 . B B .  61 ARG HH22 1 1 
        3  25479 2 1  61 ARG N    N   8.373 -12.439  -7.691 1.00 . B B .  61 ARG N    1 1 
        3  25480 2 1  61 ARG NE   N  13.363 -11.460  -5.438 1.00 . B B .  61 ARG NE   1 1 
        3  25481 2 1  61 ARG NH1  N  15.565 -12.155  -5.093 1.00 . B B .  61 ARG NH1  1 1 
        3  25482 2 1  61 ARG NH2  N  14.316 -11.339  -3.340 1.00 . B B .  61 ARG NH2  1 1 
        3  25483 2 1  61 ARG O    O   9.661 -10.623  -9.743 1.00 . B B .  61 ARG O    1 1 
        3  25484 2 1  62 VAL C    C  10.000  -7.070  -8.666 1.00 . B B .  62 VAL C    1 1 
        3  25485 2 1  62 VAL CA   C   8.849  -7.998  -9.049 1.00 . B B .  62 VAL CA   1 1 
        3  25486 2 1  62 VAL CB   C   7.472  -7.253  -8.924 1.00 . B B .  62 VAL CB   1 1 
        3  25487 2 1  62 VAL CG1  C   7.394  -6.025  -9.876 1.00 . B B .  62 VAL CG1  1 1 
        3  25488 2 1  62 VAL CG2  C   6.306  -8.234  -9.159 1.00 . B B .  62 VAL CG2  1 1 
        3  25489 2 1  62 VAL H    H   8.585  -9.082  -7.263 1.00 . B B .  62 VAL H    1 1 
        3  25490 2 1  62 VAL HA   H   8.973  -8.315 -10.089 1.00 . B B .  62 VAL HA   1 1 
        3  25491 2 1  62 VAL HB   H   7.384  -6.883  -7.898 1.00 . B B .  62 VAL HB   1 1 
        3  25492 2 1  62 VAL HG11 H   7.842  -5.161  -9.407 1.00 . B B .  62 VAL HG11 1 1 
        3  25493 2 1  62 VAL HG12 H   6.370  -5.790 -10.117 1.00 . B B .  62 VAL HG12 1 1 
        3  25494 2 1  62 VAL HG13 H   7.933  -6.210 -10.788 1.00 . B B .  62 VAL HG13 1 1 
        3  25495 2 1  62 VAL HG21 H   6.407  -8.703 -10.121 1.00 . B B .  62 VAL HG21 1 1 
        3  25496 2 1  62 VAL HG22 H   5.362  -7.706  -9.118 1.00 . B B .  62 VAL HG22 1 1 
        3  25497 2 1  62 VAL HG23 H   6.317  -8.996  -8.394 1.00 . B B .  62 VAL HG23 1 1 
        3  25498 2 1  62 VAL N    N   8.902  -9.174  -8.182 1.00 . B B .  62 VAL N    1 1 
        3  25499 2 1  62 VAL O    O   9.989  -6.443  -7.600 1.00 . B B .  62 VAL O    1 1 
        3  25500 2 1  63 THR C    C  12.029  -4.941 -10.166 1.00 . B B .  63 THR C    1 1 
        3  25501 2 1  63 THR CA   C  12.194  -6.220  -9.356 1.00 . B B .  63 THR CA   1 1 
        3  25502 2 1  63 THR CB   C  13.459  -6.973  -9.868 1.00 . B B .  63 THR CB   1 1 
        3  25503 2 1  63 THR CG2  C  14.762  -6.242  -9.505 1.00 . B B .  63 THR CG2  1 1 
        3  25504 2 1  63 THR H    H  10.958  -7.616 -10.317 1.00 . B B .  63 THR H    1 1 
        3  25505 2 1  63 THR HA   H  12.319  -5.984  -8.295 1.00 . B B .  63 THR HA   1 1 
        3  25506 2 1  63 THR HB   H  13.404  -7.054 -10.951 1.00 . B B .  63 THR HB   1 1 
        3  25507 2 1  63 THR HG1  H  13.680  -8.255  -8.391 1.00 . B B .  63 THR HG1  1 1 
        3  25508 2 1  63 THR HG21 H  14.909  -6.269  -8.433 1.00 . B B .  63 THR HG21 1 1 
        3  25509 2 1  63 THR HG22 H  14.706  -5.210  -9.832 1.00 . B B .  63 THR HG22 1 1 
        3  25510 2 1  63 THR HG23 H  15.592  -6.721  -9.995 1.00 . B B .  63 THR HG23 1 1 
        3  25511 2 1  63 THR N    N  11.010  -7.044  -9.527 1.00 . B B .  63 THR N    1 1 
        3  25512 2 1  63 THR O    O  11.470  -4.960 -11.265 1.00 . B B .  63 THR O    1 1 
        3  25513 2 1  63 THR OG1  O  13.473  -8.296  -9.328 1.00 . B B .  63 THR OG1  1 1 
        3  25514 2 1  64 VAL C    C  13.937  -1.929 -10.084 1.00 . B B .  64 VAL C    1 1 
        3  25515 2 1  64 VAL CA   C  12.561  -2.559 -10.311 1.00 . B B .  64 VAL CA   1 1 
        3  25516 2 1  64 VAL CB   C  11.442  -1.554  -9.838 1.00 . B B .  64 VAL CB   1 1 
        3  25517 2 1  64 VAL CG1  C  11.649  -0.166 -10.478 1.00 . B B .  64 VAL CG1  1 1 
        3  25518 2 1  64 VAL CG2  C  10.001  -2.072 -10.122 1.00 . B B .  64 VAL CG2  1 1 
        3  25519 2 1  64 VAL H    H  12.871  -3.888  -8.709 1.00 . B B .  64 VAL H    1 1 
        3  25520 2 1  64 VAL HA   H  12.432  -2.743 -11.384 1.00 . B B .  64 VAL HA   1 1 
        3  25521 2 1  64 VAL HB   H  11.541  -1.431  -8.758 1.00 . B B .  64 VAL HB   1 1 
        3  25522 2 1  64 VAL HG11 H  12.639   0.217 -10.252 1.00 . B B .  64 VAL HG11 1 1 
        3  25523 2 1  64 VAL HG12 H  10.924   0.507 -10.086 1.00 . B B .  64 VAL HG12 1 1 
        3  25524 2 1  64 VAL HG13 H  11.522  -0.220 -11.544 1.00 . B B .  64 VAL HG13 1 1 
        3  25525 2 1  64 VAL HG21 H   9.908  -2.440 -11.139 1.00 . B B .  64 VAL HG21 1 1 
        3  25526 2 1  64 VAL HG22 H   9.288  -1.270  -9.981 1.00 . B B .  64 VAL HG22 1 1 
        3  25527 2 1  64 VAL HG23 H   9.742  -2.866  -9.458 1.00 . B B .  64 VAL HG23 1 1 
        3  25528 2 1  64 VAL N    N  12.513  -3.837  -9.619 1.00 . B B .  64 VAL N    1 1 
        3  25529 2 1  64 VAL O    O  14.359  -1.715  -8.942 1.00 . B B .  64 VAL O    1 1 
        3  25530 2 1  65 THR C    C  15.473   0.568 -11.611 1.00 . B B .  65 THR C    1 1 
        3  25531 2 1  65 THR CA   C  15.843  -0.862 -11.205 1.00 . B B .  65 THR CA   1 1 
        3  25532 2 1  65 THR CB   C  16.865  -1.463 -12.224 1.00 . B B .  65 THR CB   1 1 
        3  25533 2 1  65 THR CG2  C  18.180  -0.665 -12.271 1.00 . B B .  65 THR CG2  1 1 
        3  25534 2 1  65 THR H    H  14.260  -1.969 -12.039 1.00 . B B .  65 THR H    1 1 
        3  25535 2 1  65 THR HA   H  16.288  -0.861 -10.204 1.00 . B B .  65 THR HA   1 1 
        3  25536 2 1  65 THR HB   H  16.419  -1.455 -13.213 1.00 . B B .  65 THR HB   1 1 
        3  25537 2 1  65 THR HG1  H  16.325  -3.298 -11.722 1.00 . B B .  65 THR HG1  1 1 
        3  25538 2 1  65 THR HG21 H  18.648  -0.671 -11.291 1.00 . B B .  65 THR HG21 1 1 
        3  25539 2 1  65 THR HG22 H  17.976   0.356 -12.556 1.00 . B B .  65 THR HG22 1 1 
        3  25540 2 1  65 THR HG23 H  18.849  -1.108 -12.994 1.00 . B B .  65 THR HG23 1 1 
        3  25541 2 1  65 THR N    N  14.617  -1.650 -11.186 1.00 . B B .  65 THR N    1 1 
        3  25542 2 1  65 THR O    O  14.589   0.748 -12.447 1.00 . B B .  65 THR O    1 1 
        3  25543 2 1  65 THR OG1  O  17.150  -2.826 -11.871 1.00 . B B .  65 THR OG1  1 1 
        3  25544 2 1  66 ALA C    C  17.216   3.748 -11.183 1.00 . B B .  66 ALA C    1 1 
        3  25545 2 1  66 ALA CA   C  15.921   2.979 -11.389 1.00 . B B .  66 ALA CA   1 1 
        3  25546 2 1  66 ALA CB   C  14.766   3.621 -10.618 1.00 . B B .  66 ALA CB   1 1 
        3  25547 2 1  66 ALA H    H  16.735   1.363 -10.273 1.00 . B B .  66 ALA H    1 1 
        3  25548 2 1  66 ALA HA   H  15.670   3.001 -12.451 1.00 . B B .  66 ALA HA   1 1 
        3  25549 2 1  66 ALA HB1  H  14.371   4.458 -11.174 1.00 . B B .  66 ALA HB1  1 1 
        3  25550 2 1  66 ALA HB2  H  15.102   3.966  -9.646 1.00 . B B .  66 ALA HB2  1 1 
        3  25551 2 1  66 ALA HB3  H  13.980   2.904 -10.475 1.00 . B B .  66 ALA HB3  1 1 
        3  25552 2 1  66 ALA N    N  16.111   1.573 -11.003 1.00 . B B .  66 ALA N    1 1 
        3  25553 2 1  66 ALA O    O  17.890   3.553 -10.166 1.00 . B B .  66 ALA O    1 1 
        3  25554 2 1  67 SER C    C  18.746   6.714 -12.772 1.00 . B B .  67 SER C    1 1 
        3  25555 2 1  67 SER CA   C  18.863   5.329 -12.131 1.00 . B B .  67 SER CA   1 1 
        3  25556 2 1  67 SER CB   C  19.925   4.496 -12.889 1.00 . B B .  67 SER CB   1 1 
        3  25557 2 1  67 SER H    H  16.954   4.777 -12.892 1.00 . B B .  67 SER H    1 1 
        3  25558 2 1  67 SER HA   H  19.173   5.453 -11.090 1.00 . B B .  67 SER HA   1 1 
        3  25559 2 1  67 SER HB2  H  19.666   4.443 -13.941 1.00 . B B .  67 SER HB2  1 1 
        3  25560 2 1  67 SER HB3  H  20.896   4.965 -12.786 1.00 . B B .  67 SER HB3  1 1 
        3  25561 2 1  67 SER HG   H  19.203   2.707 -12.637 1.00 . B B .  67 SER HG   1 1 
        3  25562 2 1  67 SER N    N  17.573   4.617 -12.145 1.00 . B B .  67 SER N    1 1 
        3  25563 2 1  67 SER O    O  18.296   6.833 -13.897 1.00 . B B .  67 SER O    1 1 
        3  25564 2 1  67 SER OG   O  20.003   3.175 -12.385 1.00 . B B .  67 SER OG   1 1 
        3  25565 2 1  68 LEU C    C  20.535   9.449 -13.241 1.00 . B B .  68 LEU C    1 1 
        3  25566 2 1  68 LEU CA   C  19.187   9.135 -12.573 1.00 . B B .  68 LEU CA   1 1 
        3  25567 2 1  68 LEU CB   C  18.873  10.105 -11.411 1.00 . B B .  68 LEU CB   1 1 
        3  25568 2 1  68 LEU CD1  C  17.274  10.751  -9.486 1.00 . B B .  68 LEU CD1  1 1 
        3  25569 2 1  68 LEU CD2  C  16.379  10.366 -11.851 1.00 . B B .  68 LEU CD2  1 1 
        3  25570 2 1  68 LEU CG   C  17.441   9.967 -10.806 1.00 . B B .  68 LEU CG   1 1 
        3  25571 2 1  68 LEU H    H  19.600   7.592 -11.179 1.00 . B B .  68 LEU H    1 1 
        3  25572 2 1  68 LEU HA   H  18.393   9.215 -13.321 1.00 . B B .  68 LEU HA   1 1 
        3  25573 2 1  68 LEU HB2  H  19.600   9.939 -10.618 1.00 . B B .  68 LEU HB2  1 1 
        3  25574 2 1  68 LEU HB3  H  18.993  11.124 -11.763 1.00 . B B .  68 LEU HB3  1 1 
        3  25575 2 1  68 LEU HD11 H  18.234  11.091  -9.128 1.00 . B B .  68 LEU HD11 1 1 
        3  25576 2 1  68 LEU HD12 H  16.855  10.104  -8.751 1.00 . B B .  68 LEU HD12 1 1 
        3  25577 2 1  68 LEU HD13 H  16.617  11.604  -9.622 1.00 . B B .  68 LEU HD13 1 1 
        3  25578 2 1  68 LEU HD21 H  16.346   9.611 -12.616 1.00 . B B .  68 LEU HD21 1 1 
        3  25579 2 1  68 LEU HD22 H  16.630  11.302 -12.310 1.00 . B B .  68 LEU HD22 1 1 
        3  25580 2 1  68 LEU HD23 H  15.404  10.440 -11.385 1.00 . B B .  68 LEU HD23 1 1 
        3  25581 2 1  68 LEU HG   H  17.270   8.921 -10.570 1.00 . B B .  68 LEU HG   1 1 
        3  25582 2 1  68 LEU N    N  19.209   7.754 -12.066 1.00 . B B .  68 LEU N    1 1 
        3  25583 2 1  68 LEU O    O  21.535   9.737 -12.568 1.00 . B B .  68 LEU O    1 1 
        3  25584 2 1  69 GLY C    C  22.467   8.093 -15.423 1.00 . B B .  69 GLY C    1 1 
        3  25585 2 1  69 GLY CA   C  21.765   9.447 -15.365 1.00 . B B .  69 GLY CA   1 1 
        3  25586 2 1  69 GLY H    H  19.690   9.234 -15.039 1.00 . B B .  69 GLY H    1 1 
        3  25587 2 1  69 GLY HA2  H  21.507   9.753 -16.372 1.00 . B B .  69 GLY HA2  1 1 
        3  25588 2 1  69 GLY HA3  H  22.431  10.187 -14.937 1.00 . B B .  69 GLY HA3  1 1 
        3  25589 2 1  69 GLY N    N  20.542   9.368 -14.577 1.00 . B B .  69 GLY N    1 1 
        3  25590 2 1  69 GLY O    O  21.825   7.074 -15.705 1.00 . B B .  69 GLY O    1 1 
        3  25591 2 1  70 GLU C    C  24.786   6.277 -13.719 1.00 . B B .  70 GLU C    1 1 
        3  25592 2 1  70 GLU CA   C  24.625   6.874 -15.138 1.00 . B B .  70 GLU CA   1 1 
        3  25593 2 1  70 GLU CB   C  26.024   7.240 -15.709 1.00 . B B .  70 GLU CB   1 1 
        3  25594 2 1  70 GLU CD   C  27.379   8.367 -17.573 1.00 . B B .  70 GLU CD   1 1 
        3  25595 2 1  70 GLU CG   C  25.993   7.884 -17.111 1.00 . B B .  70 GLU CG   1 1 
        3  25596 2 1  70 GLU H    H  24.197   8.936 -14.902 1.00 . B B .  70 GLU H    1 1 
        3  25597 2 1  70 GLU HA   H  24.165   6.129 -15.781 1.00 . B B .  70 GLU HA   1 1 
        3  25598 2 1  70 GLU HB2  H  26.509   7.936 -15.029 1.00 . B B .  70 GLU HB2  1 1 
        3  25599 2 1  70 GLU HB3  H  26.629   6.339 -15.763 1.00 . B B .  70 GLU HB3  1 1 
        3  25600 2 1  70 GLU HG2  H  25.610   7.158 -17.824 1.00 . B B .  70 GLU HG2  1 1 
        3  25601 2 1  70 GLU HG3  H  25.318   8.732 -17.086 1.00 . B B .  70 GLU HG3  1 1 
        3  25602 2 1  70 GLU N    N  23.777   8.088 -15.129 1.00 . B B .  70 GLU N    1 1 
        3  25603 2 1  70 GLU O    O  25.481   5.266 -13.552 1.00 . B B .  70 GLU O    1 1 
        3  25604 2 1  70 GLU OE1  O  27.779   9.497 -17.203 1.00 . B B .  70 GLU OE1  1 1 
        3  25605 2 1  70 GLU OE2  O  28.076   7.623 -18.296 1.00 . B B .  70 GLU OE2  1 1 
        3  25606 2 1  71 GLU C    C  22.821   5.940 -10.823 1.00 . B B .  71 GLU C    1 1 
        3  25607 2 1  71 GLU CA   C  24.195   6.429 -11.299 1.00 . B B .  71 GLU CA   1 1 
        3  25608 2 1  71 GLU CB   C  24.706   7.554 -10.352 1.00 . B B .  71 GLU CB   1 1 
        3  25609 2 1  71 GLU CD   C  24.249   9.760  -9.128 1.00 . B B .  71 GLU CD   1 1 
        3  25610 2 1  71 GLU CG   C  23.759   8.763 -10.186 1.00 . B B .  71 GLU CG   1 1 
        3  25611 2 1  71 GLU H    H  23.583   7.677 -12.914 1.00 . B B .  71 GLU H    1 1 
        3  25612 2 1  71 GLU HA   H  24.890   5.594 -11.255 1.00 . B B .  71 GLU HA   1 1 
        3  25613 2 1  71 GLU HB2  H  24.877   7.124  -9.369 1.00 . B B .  71 GLU HB2  1 1 
        3  25614 2 1  71 GLU HB3  H  25.654   7.919 -10.731 1.00 . B B .  71 GLU HB3  1 1 
        3  25615 2 1  71 GLU HG2  H  23.676   9.272 -11.142 1.00 . B B .  71 GLU HG2  1 1 
        3  25616 2 1  71 GLU HG3  H  22.769   8.404  -9.901 1.00 . B B .  71 GLU HG3  1 1 
        3  25617 2 1  71 GLU N    N  24.125   6.890 -12.708 1.00 . B B .  71 GLU N    1 1 
        3  25618 2 1  71 GLU O    O  21.788   6.487 -11.236 1.00 . B B .  71 GLU O    1 1 
        3  25619 2 1  71 GLU OE1  O  23.883   9.613  -7.951 1.00 . B B .  71 GLU OE1  1 1 
        3  25620 2 1  71 GLU OE2  O  25.007  10.691  -9.474 1.00 . B B .  71 GLU OE2  1 1 
        3  25621 2 1  72 THR C    C  20.852   5.326  -8.472 1.00 . B B .  72 THR C    1 1 
        3  25622 2 1  72 THR CA   C  21.591   4.338  -9.398 1.00 . B B .  72 THR CA   1 1 
        3  25623 2 1  72 THR CB   C  21.873   3.010  -8.622 1.00 . B B .  72 THR CB   1 1 
        3  25624 2 1  72 THR CG2  C  20.574   2.331  -8.128 1.00 . B B .  72 THR CG2  1 1 
        3  25625 2 1  72 THR H    H  23.681   4.576  -9.622 1.00 . B B .  72 THR H    1 1 
        3  25626 2 1  72 THR HA   H  20.951   4.099 -10.248 1.00 . B B .  72 THR HA   1 1 
        3  25627 2 1  72 THR HB   H  22.496   3.233  -7.761 1.00 . B B .  72 THR HB   1 1 
        3  25628 2 1  72 THR HG1  H  22.209   2.132 -10.360 1.00 . B B .  72 THR HG1  1 1 
        3  25629 2 1  72 THR HG21 H  20.814   1.515  -7.471 1.00 . B B .  72 THR HG21 1 1 
        3  25630 2 1  72 THR HG22 H  20.015   1.946  -8.965 1.00 . B B .  72 THR HG22 1 1 
        3  25631 2 1  72 THR HG23 H  19.962   3.046  -7.589 1.00 . B B .  72 THR HG23 1 1 
        3  25632 2 1  72 THR N    N  22.822   4.929  -9.933 1.00 . B B .  72 THR N    1 1 
        3  25633 2 1  72 THR O    O  21.460   5.947  -7.589 1.00 . B B .  72 THR O    1 1 
        3  25634 2 1  72 THR OG1  O  22.585   2.100  -9.474 1.00 . B B .  72 THR OG1  1 1 
        3  25635 2 1  73 ALA C    C  18.150   5.370  -6.721 1.00 . B B .  73 ALA C    1 1 
        3  25636 2 1  73 ALA CA   C  18.624   6.236  -7.883 1.00 . B B .  73 ALA CA   1 1 
        3  25637 2 1  73 ALA CB   C  17.432   6.710  -8.743 1.00 . B B .  73 ALA CB   1 1 
        3  25638 2 1  73 ALA H    H  19.163   4.904  -9.429 1.00 . B B .  73 ALA H    1 1 
        3  25639 2 1  73 ALA HA   H  19.149   7.113  -7.496 1.00 . B B .  73 ALA HA   1 1 
        3  25640 2 1  73 ALA HB1  H  16.802   7.369  -8.170 1.00 . B B .  73 ALA HB1  1 1 
        3  25641 2 1  73 ALA HB2  H  16.846   5.856  -9.078 1.00 . B B .  73 ALA HB2  1 1 
        3  25642 2 1  73 ALA HB3  H  17.800   7.241  -9.600 1.00 . B B .  73 ALA HB3  1 1 
        3  25643 2 1  73 ALA N    N  19.540   5.434  -8.699 1.00 . B B .  73 ALA N    1 1 
        3  25644 2 1  73 ALA O    O  18.418   5.659  -5.549 1.00 . B B .  73 ALA O    1 1 
        3  25645 2 1  74 PHE C    C  16.887   1.906  -6.820 1.00 . B B .  74 PHE C    1 1 
        3  25646 2 1  74 PHE CA   C  16.997   3.274  -6.139 1.00 . B B .  74 PHE CA   1 1 
        3  25647 2 1  74 PHE CB   C  15.630   3.707  -5.537 1.00 . B B .  74 PHE CB   1 1 
        3  25648 2 1  74 PHE CD1  C  13.681   2.701  -6.867 1.00 . B B .  74 PHE CD1  1 1 
        3  25649 2 1  74 PHE CD2  C  14.120   5.043  -7.108 1.00 . B B .  74 PHE CD2  1 1 
        3  25650 2 1  74 PHE CE1  C  12.620   2.810  -7.743 1.00 . B B .  74 PHE CE1  1 1 
        3  25651 2 1  74 PHE CE2  C  13.052   5.152  -7.982 1.00 . B B .  74 PHE CE2  1 1 
        3  25652 2 1  74 PHE CG   C  14.458   3.820  -6.529 1.00 . B B .  74 PHE CG   1 1 
        3  25653 2 1  74 PHE CZ   C  12.300   4.035  -8.297 1.00 . B B .  74 PHE CZ   1 1 
        3  25654 2 1  74 PHE H    H  17.334   4.105  -8.043 1.00 . B B .  74 PHE H    1 1 
        3  25655 2 1  74 PHE HA   H  17.724   3.189  -5.331 1.00 . B B .  74 PHE HA   1 1 
        3  25656 2 1  74 PHE HB2  H  15.342   2.998  -4.766 1.00 . B B .  74 PHE HB2  1 1 
        3  25657 2 1  74 PHE HB3  H  15.758   4.676  -5.065 1.00 . B B .  74 PHE HB3  1 1 
        3  25658 2 1  74 PHE HD1  H  13.923   1.738  -6.432 1.00 . B B .  74 PHE HD1  1 1 
        3  25659 2 1  74 PHE HD2  H  14.711   5.923  -6.872 1.00 . B B .  74 PHE HD2  1 1 
        3  25660 2 1  74 PHE HE1  H  12.036   1.933  -8.002 1.00 . B B .  74 PHE HE1  1 1 
        3  25661 2 1  74 PHE HE2  H  12.799   6.115  -8.415 1.00 . B B .  74 PHE HE2  1 1 
        3  25662 2 1  74 PHE HZ   H  11.463   4.117  -8.989 1.00 . B B .  74 PHE HZ   1 1 
        3  25663 2 1  74 PHE N    N  17.490   4.265  -7.087 1.00 . B B .  74 PHE N    1 1 
        3  25664 2 1  74 PHE O    O  16.878   1.793  -8.056 1.00 . B B .  74 PHE O    1 1 
        3  25665 2 1  75 LEU C    C  15.423  -1.003  -5.478 1.00 . B B .  75 LEU C    1 1 
        3  25666 2 1  75 LEU CA   C  16.543  -0.499  -6.383 1.00 . B B .  75 LEU CA   1 1 
        3  25667 2 1  75 LEU CB   C  17.824  -1.368  -6.210 1.00 . B B .  75 LEU CB   1 1 
        3  25668 2 1  75 LEU CD1  C  20.333  -1.706  -6.642 1.00 . B B .  75 LEU CD1  1 1 
        3  25669 2 1  75 LEU CD2  C  18.768  -1.153  -8.585 1.00 . B B .  75 LEU CD2  1 1 
        3  25670 2 1  75 LEU CG   C  19.054  -0.961  -7.081 1.00 . B B .  75 LEU CG   1 1 
        3  25671 2 1  75 LEU H    H  16.957   1.056  -5.032 1.00 . B B .  75 LEU H    1 1 
        3  25672 2 1  75 LEU HA   H  16.213  -0.518  -7.423 1.00 . B B .  75 LEU HA   1 1 
        3  25673 2 1  75 LEU HB2  H  18.121  -1.323  -5.163 1.00 . B B .  75 LEU HB2  1 1 
        3  25674 2 1  75 LEU HB3  H  17.573  -2.401  -6.440 1.00 . B B .  75 LEU HB3  1 1 
        3  25675 2 1  75 LEU HD11 H  21.125  -1.533  -7.357 1.00 . B B .  75 LEU HD11 1 1 
        3  25676 2 1  75 LEU HD12 H  20.143  -2.770  -6.567 1.00 . B B .  75 LEU HD12 1 1 
        3  25677 2 1  75 LEU HD13 H  20.642  -1.327  -5.681 1.00 . B B .  75 LEU HD13 1 1 
        3  25678 2 1  75 LEU HD21 H  17.934  -0.530  -8.879 1.00 . B B .  75 LEU HD21 1 1 
        3  25679 2 1  75 LEU HD22 H  18.526  -2.187  -8.791 1.00 . B B .  75 LEU HD22 1 1 
        3  25680 2 1  75 LEU HD23 H  19.640  -0.870  -9.162 1.00 . B B .  75 LEU HD23 1 1 
        3  25681 2 1  75 LEU HG   H  19.240   0.096  -6.926 1.00 . B B .  75 LEU HG   1 1 
        3  25682 2 1  75 LEU N    N  16.816   0.879  -5.983 1.00 . B B .  75 LEU N    1 1 
        3  25683 2 1  75 LEU O    O  15.629  -1.127  -4.271 1.00 . B B .  75 LEU O    1 1 
        3  25684 2 1  76 CYS C    C  12.680  -3.133  -5.781 1.00 . B B .  76 CYS C    1 1 
        3  25685 2 1  76 CYS CA   C  13.097  -1.763  -5.241 1.00 . B B .  76 CYS CA   1 1 
        3  25686 2 1  76 CYS CB   C  11.911  -0.769  -5.281 1.00 . B B .  76 CYS CB   1 1 
        3  25687 2 1  76 CYS H    H  14.111  -1.116  -6.990 1.00 . B B .  76 CYS H    1 1 
        3  25688 2 1  76 CYS HA   H  13.418  -1.877  -4.201 1.00 . B B .  76 CYS HA   1 1 
        3  25689 2 1  76 CYS HB2  H  12.271   0.224  -5.049 1.00 . B B .  76 CYS HB2  1 1 
        3  25690 2 1  76 CYS HB3  H  11.465  -0.760  -6.270 1.00 . B B .  76 CYS HB3  1 1 
        3  25691 2 1  76 CYS HG   H  11.067  -2.090  -3.269 1.00 . B B .  76 CYS HG   1 1 
        3  25692 2 1  76 CYS N    N  14.232  -1.260  -6.031 1.00 . B B .  76 CYS N    1 1 
        3  25693 2 1  76 CYS O    O  12.197  -3.241  -6.907 1.00 . B B .  76 CYS O    1 1 
        3  25694 2 1  76 CYS SG   S  10.604  -1.156  -4.092 1.00 . B B .  76 CYS SG   1 1 
        3  25695 2 1  77 GLU C    C  11.680  -6.146  -4.193 1.00 . B B .  77 GLU C    1 1 
        3  25696 2 1  77 GLU CA   C  12.558  -5.556  -5.300 1.00 . B B .  77 GLU CA   1 1 
        3  25697 2 1  77 GLU CB   C  13.888  -6.345  -5.460 1.00 . B B .  77 GLU CB   1 1 
        3  25698 2 1  77 GLU CD   C  15.082  -8.533  -6.092 1.00 . B B .  77 GLU CD   1 1 
        3  25699 2 1  77 GLU CG   C  13.733  -7.843  -5.799 1.00 . B B .  77 GLU CG   1 1 
        3  25700 2 1  77 GLU H    H  13.230  -3.989  -4.066 1.00 . B B .  77 GLU H    1 1 
        3  25701 2 1  77 GLU HA   H  12.011  -5.573  -6.245 1.00 . B B .  77 GLU HA   1 1 
        3  25702 2 1  77 GLU HB2  H  14.466  -5.879  -6.252 1.00 . B B .  77 GLU HB2  1 1 
        3  25703 2 1  77 GLU HB3  H  14.452  -6.261  -4.535 1.00 . B B .  77 GLU HB3  1 1 
        3  25704 2 1  77 GLU HG2  H  13.264  -8.345  -4.958 1.00 . B B .  77 GLU HG2  1 1 
        3  25705 2 1  77 GLU HG3  H  13.086  -7.940  -6.665 1.00 . B B .  77 GLU HG3  1 1 
        3  25706 2 1  77 GLU N    N  12.865  -4.167  -4.954 1.00 . B B .  77 GLU N    1 1 
        3  25707 2 1  77 GLU O    O  12.055  -6.134  -3.022 1.00 . B B .  77 GLU O    1 1 
        3  25708 2 1  77 GLU OE1  O  15.353  -8.887  -7.261 1.00 . B B .  77 GLU OE1  1 1 
        3  25709 2 1  77 GLU OE2  O  15.885  -8.715  -5.160 1.00 . B B .  77 GLU OE2  1 1 
        3  25710 2 1  78 VAL C    C   9.157  -8.617  -4.155 1.00 . B B .  78 VAL C    1 1 
        3  25711 2 1  78 VAL CA   C   9.496  -7.206  -3.676 1.00 . B B .  78 VAL CA   1 1 
        3  25712 2 1  78 VAL CB   C   8.180  -6.326  -3.659 1.00 . B B .  78 VAL CB   1 1 
        3  25713 2 1  78 VAL CG1  C   7.058  -6.976  -2.801 1.00 . B B .  78 VAL CG1  1 1 
        3  25714 2 1  78 VAL CG2  C   8.516  -4.894  -3.173 1.00 . B B .  78 VAL CG2  1 1 
        3  25715 2 1  78 VAL H    H  10.295  -6.615  -5.540 1.00 . B B .  78 VAL H    1 1 
        3  25716 2 1  78 VAL HA   H   9.894  -7.245  -2.653 1.00 . B B .  78 VAL HA   1 1 
        3  25717 2 1  78 VAL HB   H   7.807  -6.248  -4.682 1.00 . B B .  78 VAL HB   1 1 
        3  25718 2 1  78 VAL HG11 H   6.127  -6.490  -2.981 1.00 . B B .  78 VAL HG11 1 1 
        3  25719 2 1  78 VAL HG12 H   7.301  -6.904  -1.750 1.00 . B B .  78 VAL HG12 1 1 
        3  25720 2 1  78 VAL HG13 H   6.961  -8.016  -3.063 1.00 . B B .  78 VAL HG13 1 1 
        3  25721 2 1  78 VAL HG21 H   7.616  -4.323  -3.042 1.00 . B B .  78 VAL HG21 1 1 
        3  25722 2 1  78 VAL HG22 H   9.146  -4.402  -3.901 1.00 . B B .  78 VAL HG22 1 1 
        3  25723 2 1  78 VAL HG23 H   9.037  -4.942  -2.232 1.00 . B B .  78 VAL HG23 1 1 
        3  25724 2 1  78 VAL N    N  10.503  -6.633  -4.583 1.00 . B B .  78 VAL N    1 1 
        3  25725 2 1  78 VAL O    O   9.230  -8.905  -5.351 1.00 . B B .  78 VAL O    1 1 
        3  25726 2 1  79 GLN C    C   6.814 -10.863  -2.871 1.00 . B B .  79 GLN C    1 1 
        3  25727 2 1  79 GLN CA   C   8.186 -10.788  -3.527 1.00 . B B .  79 GLN CA   1 1 
        3  25728 2 1  79 GLN CB   C   9.072 -11.959  -3.044 1.00 . B B .  79 GLN CB   1 1 
        3  25729 2 1  79 GLN CD   C  11.222 -13.354  -3.378 1.00 . B B .  79 GLN CD   1 1 
        3  25730 2 1  79 GLN CG   C  10.430 -12.090  -3.752 1.00 . B B .  79 GLN CG   1 1 
        3  25731 2 1  79 GLN H    H   8.895  -9.235  -2.275 1.00 . B B .  79 GLN H    1 1 
        3  25732 2 1  79 GLN HA   H   8.055 -10.857  -4.606 1.00 . B B .  79 GLN HA   1 1 
        3  25733 2 1  79 GLN HB2  H   9.260 -11.842  -1.979 1.00 . B B .  79 GLN HB2  1 1 
        3  25734 2 1  79 GLN HB3  H   8.530 -12.884  -3.189 1.00 . B B .  79 GLN HB3  1 1 
        3  25735 2 1  79 GLN HE21 H  10.525 -13.337  -1.511 1.00 . B B .  79 GLN HE21 1 1 
        3  25736 2 1  79 GLN HE22 H  11.608 -14.620  -1.898 1.00 . B B .  79 GLN HE22 1 1 
        3  25737 2 1  79 GLN HG2  H  10.263 -12.097  -4.821 1.00 . B B .  79 GLN HG2  1 1 
        3  25738 2 1  79 GLN HG3  H  11.035 -11.226  -3.501 1.00 . B B .  79 GLN HG3  1 1 
        3  25739 2 1  79 GLN N    N   8.786  -9.489  -3.217 1.00 . B B .  79 GLN N    1 1 
        3  25740 2 1  79 GLN NE2  N  11.104 -13.815  -2.138 1.00 . B B .  79 GLN NE2  1 1 
        3  25741 2 1  79 GLN O    O   6.712 -10.804  -1.649 1.00 . B B .  79 GLN O    1 1 
        3  25742 2 1  79 GLN OE1  O  11.957 -13.898  -4.198 1.00 . B B .  79 GLN OE1  1 1 
        3  25743 2 1  80 GLN C    C   4.061 -12.660  -3.483 1.00 . B B .  80 GLN C    1 1 
        3  25744 2 1  80 GLN CA   C   4.401 -11.182  -3.241 1.00 . B B .  80 GLN CA   1 1 
        3  25745 2 1  80 GLN CB   C   3.415 -10.265  -4.017 1.00 . B B .  80 GLN CB   1 1 
        3  25746 2 1  80 GLN CD   C   1.976  -9.433  -2.058 1.00 . B B .  80 GLN CD   1 1 
        3  25747 2 1  80 GLN CG   C   2.009 -10.180  -3.397 1.00 . B B .  80 GLN CG   1 1 
        3  25748 2 1  80 GLN H    H   5.923 -10.804  -4.658 1.00 . B B .  80 GLN H    1 1 
        3  25749 2 1  80 GLN HA   H   4.333 -10.958  -2.171 1.00 . B B .  80 GLN HA   1 1 
        3  25750 2 1  80 GLN HB2  H   3.826  -9.260  -4.052 1.00 . B B .  80 GLN HB2  1 1 
        3  25751 2 1  80 GLN HB3  H   3.319 -10.626  -5.041 1.00 . B B .  80 GLN HB3  1 1 
        3  25752 2 1  80 GLN HE21 H   3.359  -8.132  -2.678 1.00 . B B .  80 GLN HE21 1 1 
        3  25753 2 1  80 GLN HE22 H   2.783  -7.917  -1.067 1.00 . B B .  80 GLN HE22 1 1 
        3  25754 2 1  80 GLN HG2  H   1.360  -9.657  -4.087 1.00 . B B .  80 GLN HG2  1 1 
        3  25755 2 1  80 GLN HG3  H   1.629 -11.191  -3.253 1.00 . B B .  80 GLN HG3  1 1 
        3  25756 2 1  80 GLN N    N   5.769 -10.937  -3.695 1.00 . B B .  80 GLN N    1 1 
        3  25757 2 1  80 GLN NE2  N   2.786  -8.386  -1.924 1.00 . B B .  80 GLN NE2  1 1 
        3  25758 2 1  80 GLN O    O   3.914 -13.075  -4.635 1.00 . B B .  80 GLN O    1 1 
        3  25759 2 1  80 GLN OE1  O   1.179  -9.745  -1.183 1.00 . B B .  80 GLN OE1  1 1 
        3  25760 2 1  81 GLY C    C   2.150 -15.067  -2.094 1.00 . B B .  81 GLY C    1 1 
        3  25761 2 1  81 GLY CA   C   3.603 -14.861  -2.485 1.00 . B B .  81 GLY CA   1 1 
        3  25762 2 1  81 GLY H    H   4.190 -13.063  -1.529 1.00 . B B .  81 GLY H    1 1 
        3  25763 2 1  81 GLY HA2  H   3.760 -15.235  -3.496 1.00 . B B .  81 GLY HA2  1 1 
        3  25764 2 1  81 GLY HA3  H   4.225 -15.432  -1.812 1.00 . B B .  81 GLY HA3  1 1 
        3  25765 2 1  81 GLY N    N   3.995 -13.450  -2.406 1.00 . B B .  81 GLY N    1 1 
        3  25766 2 1  81 GLY O    O   1.498 -14.140  -1.590 1.00 . B B .  81 GLY O    1 1 
        3  25767 2 1  82 GLY C    C  -0.057 -18.081  -2.102 1.00 . B B .  82 GLY C    1 1 
        3  25768 2 1  82 GLY CA   C   0.240 -16.592  -2.026 1.00 . B B .  82 GLY CA   1 1 
        3  25769 2 1  82 GLY H    H   2.220 -16.987  -2.685 1.00 . B B .  82 GLY H    1 1 
        3  25770 2 1  82 GLY HA2  H  -0.004 -16.228  -1.030 1.00 . B B .  82 GLY HA2  1 1 
        3  25771 2 1  82 GLY HA3  H  -0.389 -16.078  -2.743 1.00 . B B .  82 GLY HA3  1 1 
        3  25772 2 1  82 GLY N    N   1.637 -16.284  -2.318 1.00 . B B .  82 GLY N    1 1 
        3  25773 2 1  82 GLY O    O   0.464 -18.779  -2.983 1.00 . B B .  82 GLY O    1 1 
        3  25774 2 1  83 ILE C    C  -2.744 -20.050  -1.814 1.00 . B B .  83 ILE C    1 1 
        3  25775 2 1  83 ILE CA   C  -1.358 -19.963  -1.135 1.00 . B B .  83 ILE CA   1 1 
        3  25776 2 1  83 ILE CB   C  -1.427 -20.486   0.358 1.00 . B B .  83 ILE CB   1 1 
        3  25777 2 1  83 ILE CD1  C  -0.062 -20.567   2.574 1.00 . B B .  83 ILE CD1  1 1 
        3  25778 2 1  83 ILE CG1  C  -0.086 -20.186   1.104 1.00 . B B .  83 ILE CG1  1 1 
        3  25779 2 1  83 ILE CG2  C  -1.758 -21.999   0.408 1.00 . B B .  83 ILE CG2  1 1 
        3  25780 2 1  83 ILE H    H  -1.240 -17.946  -0.491 1.00 . B B .  83 ILE H    1 1 
        3  25781 2 1  83 ILE HA   H  -0.644 -20.577  -1.686 1.00 . B B .  83 ILE HA   1 1 
        3  25782 2 1  83 ILE HB   H  -2.232 -19.954   0.865 1.00 . B B .  83 ILE HB   1 1 
        3  25783 2 1  83 ILE HD11 H  -0.188 -21.636   2.674 1.00 . B B .  83 ILE HD11 1 1 
        3  25784 2 1  83 ILE HD12 H  -0.863 -20.059   3.092 1.00 . B B .  83 ILE HD12 1 1 
        3  25785 2 1  83 ILE HD13 H   0.885 -20.275   3.002 1.00 . B B .  83 ILE HD13 1 1 
        3  25786 2 1  83 ILE HG12 H   0.722 -20.721   0.622 1.00 . B B .  83 ILE HG12 1 1 
        3  25787 2 1  83 ILE HG13 H   0.120 -19.124   1.045 1.00 . B B .  83 ILE HG13 1 1 
        3  25788 2 1  83 ILE HG21 H  -0.977 -22.562  -0.090 1.00 . B B .  83 ILE HG21 1 1 
        3  25789 2 1  83 ILE HG22 H  -2.700 -22.184  -0.091 1.00 . B B .  83 ILE HG22 1 1 
        3  25790 2 1  83 ILE HG23 H  -1.835 -22.328   1.438 1.00 . B B .  83 ILE HG23 1 1 
        3  25791 2 1  83 ILE N    N  -0.904 -18.562  -1.176 1.00 . B B .  83 ILE N    1 1 
        3  25792 2 1  83 ILE O    O  -3.745 -19.575  -1.254 1.00 . B B .  83 ILE O    1 1 
        3  25793 2 1  84 PHE C    C  -4.464 -22.140  -4.075 1.00 . B B .  84 PHE C    1 1 
        3  25794 2 1  84 PHE CA   C  -4.029 -20.684  -3.854 1.00 . B B .  84 PHE CA   1 1 
        3  25795 2 1  84 PHE CB   C  -3.819 -20.005  -5.235 1.00 . B B .  84 PHE CB   1 1 
        3  25796 2 1  84 PHE CD1  C  -2.020 -18.204  -5.305 1.00 . B B .  84 PHE CD1  1 1 
        3  25797 2 1  84 PHE CD2  C  -4.287 -17.516  -4.961 1.00 . B B .  84 PHE CD2  1 1 
        3  25798 2 1  84 PHE CE1  C  -1.613 -16.885  -5.248 1.00 . B B .  84 PHE CE1  1 1 
        3  25799 2 1  84 PHE CE2  C  -3.879 -16.194  -4.905 1.00 . B B .  84 PHE CE2  1 1 
        3  25800 2 1  84 PHE CG   C  -3.366 -18.545  -5.166 1.00 . B B .  84 PHE CG   1 1 
        3  25801 2 1  84 PHE CZ   C  -2.544 -15.879  -5.049 1.00 . B B .  84 PHE CZ   1 1 
        3  25802 2 1  84 PHE H    H  -1.966 -21.007  -3.409 1.00 . B B .  84 PHE H    1 1 
        3  25803 2 1  84 PHE HA   H  -4.822 -20.156  -3.324 1.00 . B B .  84 PHE HA   1 1 
        3  25804 2 1  84 PHE HB2  H  -3.074 -20.563  -5.796 1.00 . B B .  84 PHE HB2  1 1 
        3  25805 2 1  84 PHE HB3  H  -4.753 -20.035  -5.788 1.00 . B B .  84 PHE HB3  1 1 
        3  25806 2 1  84 PHE HD1  H  -1.286 -18.986  -5.466 1.00 . B B .  84 PHE HD1  1 1 
        3  25807 2 1  84 PHE HD2  H  -5.338 -17.757  -4.847 1.00 . B B .  84 PHE HD2  1 1 
        3  25808 2 1  84 PHE HE1  H  -0.561 -16.639  -5.355 1.00 . B B .  84 PHE HE1  1 1 
        3  25809 2 1  84 PHE HE2  H  -4.610 -15.404  -4.757 1.00 . B B .  84 PHE HE2  1 1 
        3  25810 2 1  84 PHE HZ   H  -2.222 -14.845  -5.003 1.00 . B B .  84 PHE HZ   1 1 
        3  25811 2 1  84 PHE N    N  -2.791 -20.618  -3.038 1.00 . B B .  84 PHE N    1 1 
        3  25812 2 1  84 PHE O    O  -3.637 -22.998  -4.392 1.00 . B B .  84 PHE O    1 1 
        3  25813 2 1  85 SER C    C  -7.010 -23.638  -5.639 1.00 . B B .  85 SER C    1 1 
        3  25814 2 1  85 SER CA   C  -6.407 -23.682  -4.228 1.00 . B B .  85 SER CA   1 1 
        3  25815 2 1  85 SER CB   C  -7.501 -24.003  -3.193 1.00 . B B .  85 SER CB   1 1 
        3  25816 2 1  85 SER H    H  -6.339 -21.677  -3.558 1.00 . B B .  85 SER H    1 1 
        3  25817 2 1  85 SER HA   H  -5.646 -24.460  -4.187 1.00 . B B .  85 SER HA   1 1 
        3  25818 2 1  85 SER HB2  H  -8.251 -23.222  -3.196 1.00 . B B .  85 SER HB2  1 1 
        3  25819 2 1  85 SER HB3  H  -7.968 -24.949  -3.439 1.00 . B B .  85 SER HB3  1 1 
        3  25820 2 1  85 SER HG   H  -6.088 -23.691  -1.875 1.00 . B B .  85 SER HG   1 1 
        3  25821 2 1  85 SER N    N  -5.773 -22.393  -3.908 1.00 . B B .  85 SER N    1 1 
        3  25822 2 1  85 SER O    O  -7.744 -22.703  -5.976 1.00 . B B .  85 SER O    1 1 
        3  25823 2 1  85 SER OG   O  -6.960 -24.098  -1.890 1.00 . B B .  85 SER OG   1 1 
        3  25824 2 1  86 ILE C    C  -7.540 -26.216  -8.182 1.00 . B B .  86 ILE C    1 1 
        3  25825 2 1  86 ILE CA   C  -7.134 -24.756  -7.854 1.00 . B B .  86 ILE CA   1 1 
        3  25826 2 1  86 ILE CB   C  -6.015 -24.277  -8.859 1.00 . B B .  86 ILE CB   1 1 
        3  25827 2 1  86 ILE CD1  C  -3.680 -24.859  -9.782 1.00 . B B .  86 ILE CD1  1 1 
        3  25828 2 1  86 ILE CG1  C  -4.681 -25.061  -8.661 1.00 . B B .  86 ILE CG1  1 1 
        3  25829 2 1  86 ILE CG2  C  -5.759 -22.754  -8.748 1.00 . B B .  86 ILE CG2  1 1 
        3  25830 2 1  86 ILE H    H  -6.118 -25.363  -6.103 1.00 . B B .  86 ILE H    1 1 
        3  25831 2 1  86 ILE HA   H  -8.008 -24.113  -7.986 1.00 . B B .  86 ILE HA   1 1 
        3  25832 2 1  86 ILE HB   H  -6.382 -24.465  -9.869 1.00 . B B .  86 ILE HB   1 1 
        3  25833 2 1  86 ILE HD11 H  -3.455 -23.806  -9.889 1.00 . B B .  86 ILE HD11 1 1 
        3  25834 2 1  86 ILE HD12 H  -4.093 -25.236 -10.709 1.00 . B B .  86 ILE HD12 1 1 
        3  25835 2 1  86 ILE HD13 H  -2.773 -25.397  -9.553 1.00 . B B .  86 ILE HD13 1 1 
        3  25836 2 1  86 ILE HG12 H  -4.209 -24.748  -7.737 1.00 . B B .  86 ILE HG12 1 1 
        3  25837 2 1  86 ILE HG13 H  -4.894 -26.121  -8.600 1.00 . B B .  86 ILE HG13 1 1 
        3  25838 2 1  86 ILE HG21 H  -5.011 -22.452  -9.471 1.00 . B B .  86 ILE HG21 1 1 
        3  25839 2 1  86 ILE HG22 H  -5.407 -22.515  -7.752 1.00 . B B .  86 ILE HG22 1 1 
        3  25840 2 1  86 ILE HG23 H  -6.677 -22.214  -8.938 1.00 . B B .  86 ILE HG23 1 1 
        3  25841 2 1  86 ILE N    N  -6.685 -24.649  -6.456 1.00 . B B .  86 ILE N    1 1 
        3  25842 2 1  86 ILE O    O  -6.859 -27.164  -7.780 1.00 . B B .  86 ILE O    1 1 
        3  25843 2 1  87 ALA C    C -10.106 -27.462 -10.575 1.00 . B B .  87 ALA C    1 1 
        3  25844 2 1  87 ALA CA   C  -9.158 -27.683  -9.394 1.00 . B B .  87 ALA CA   1 1 
        3  25845 2 1  87 ALA CB   C  -9.848 -28.490  -8.286 1.00 . B B .  87 ALA CB   1 1 
        3  25846 2 1  87 ALA H    H  -9.210 -25.577  -9.082 1.00 . B B .  87 ALA H    1 1 
        3  25847 2 1  87 ALA HA   H  -8.299 -28.251  -9.753 1.00 . B B .  87 ALA HA   1 1 
        3  25848 2 1  87 ALA HB1  H -10.712 -27.952  -7.916 1.00 . B B .  87 ALA HB1  1 1 
        3  25849 2 1  87 ALA HB2  H  -9.155 -28.650  -7.470 1.00 . B B .  87 ALA HB2  1 1 
        3  25850 2 1  87 ALA HB3  H -10.163 -29.452  -8.672 1.00 . B B .  87 ALA HB3  1 1 
        3  25851 2 1  87 ALA N    N  -8.671 -26.375  -8.889 1.00 . B B .  87 ALA N    1 1 
        3  25852 2 1  87 ALA O    O -10.407 -26.323 -10.911 1.00 . B B .  87 ALA O    1 1 
        3  25853 2 1  88 GLY C    C -10.811 -28.265 -13.708 1.00 . B B .  88 GLY C    1 1 
        3  25854 2 1  88 GLY CA   C -11.496 -28.490 -12.361 1.00 . B B .  88 GLY CA   1 1 
        3  25855 2 1  88 GLY H    H -10.197 -29.435 -10.956 1.00 . B B .  88 GLY H    1 1 
        3  25856 2 1  88 GLY HA2  H -12.042 -29.425 -12.398 1.00 . B B .  88 GLY HA2  1 1 
        3  25857 2 1  88 GLY HA3  H -12.204 -27.687 -12.191 1.00 . B B .  88 GLY HA3  1 1 
        3  25858 2 1  88 GLY N    N -10.539 -28.559 -11.235 1.00 . B B .  88 GLY N    1 1 
        3  25859 2 1  88 GLY O    O -11.223 -28.816 -14.734 1.00 . B B .  88 GLY O    1 1 
        3  25860 2 1  89 ILE C    C  -8.056 -28.544 -15.040 1.00 . B B .  89 ILE C    1 1 
        3  25861 2 1  89 ILE CA   C  -8.811 -27.226 -14.777 1.00 . B B .  89 ILE CA   1 1 
        3  25862 2 1  89 ILE CB   C  -7.757 -26.095 -14.432 1.00 . B B .  89 ILE CB   1 1 
        3  25863 2 1  89 ILE CD1  C  -6.327 -25.155 -12.452 1.00 . B B .  89 ILE CD1  1 1 
        3  25864 2 1  89 ILE CG1  C  -7.375 -26.150 -12.910 1.00 . B B .  89 ILE CG1  1 1 
        3  25865 2 1  89 ILE CG2  C  -8.249 -24.697 -14.864 1.00 . B B .  89 ILE CG2  1 1 
        3  25866 2 1  89 ILE H    H  -9.721 -26.808 -12.907 1.00 . B B .  89 ILE H    1 1 
        3  25867 2 1  89 ILE HA   H  -9.347 -26.940 -15.680 1.00 . B B .  89 ILE HA   1 1 
        3  25868 2 1  89 ILE HB   H  -6.853 -26.288 -15.012 1.00 . B B .  89 ILE HB   1 1 
        3  25869 2 1  89 ILE HD11 H  -6.686 -24.147 -12.597 1.00 . B B .  89 ILE HD11 1 1 
        3  25870 2 1  89 ILE HD12 H  -5.419 -25.299 -13.019 1.00 . B B .  89 ILE HD12 1 1 
        3  25871 2 1  89 ILE HD13 H  -6.117 -25.314 -11.404 1.00 . B B .  89 ILE HD13 1 1 
        3  25872 2 1  89 ILE HG12 H  -8.266 -25.966 -12.321 1.00 . B B .  89 ILE HG12 1 1 
        3  25873 2 1  89 ILE HG13 H  -7.008 -27.143 -12.672 1.00 . B B .  89 ILE HG13 1 1 
        3  25874 2 1  89 ILE HG21 H  -9.163 -24.461 -14.342 1.00 . B B .  89 ILE HG21 1 1 
        3  25875 2 1  89 ILE HG22 H  -8.438 -24.687 -15.929 1.00 . B B .  89 ILE HG22 1 1 
        3  25876 2 1  89 ILE HG23 H  -7.501 -23.951 -14.627 1.00 . B B .  89 ILE HG23 1 1 
        3  25877 2 1  89 ILE N    N  -9.801 -27.386 -13.690 1.00 . B B .  89 ILE N    1 1 
        3  25878 2 1  89 ILE O    O  -7.905 -29.389 -14.138 1.00 . B B .  89 ILE O    1 1 
        3  25879 2 1  90 GLU C    C  -6.062 -29.480 -18.035 1.00 . B B .  90 GLU C    1 1 
        3  25880 2 1  90 GLU CA   C  -6.781 -29.839 -16.723 1.00 . B B .  90 GLU CA   1 1 
        3  25881 2 1  90 GLU CB   C  -7.697 -31.081 -16.922 1.00 . B B .  90 GLU CB   1 1 
        3  25882 2 1  90 GLU CD   C  -7.844 -33.610 -17.362 1.00 . B B .  90 GLU CD   1 1 
        3  25883 2 1  90 GLU CG   C  -6.927 -32.395 -17.150 1.00 . B B .  90 GLU CG   1 1 
        3  25884 2 1  90 GLU H    H  -7.711 -27.939 -16.923 1.00 . B B .  90 GLU H    1 1 
        3  25885 2 1  90 GLU HA   H  -6.036 -30.057 -15.962 1.00 . B B .  90 GLU HA   1 1 
        3  25886 2 1  90 GLU HB2  H  -8.319 -31.198 -16.038 1.00 . B B .  90 GLU HB2  1 1 
        3  25887 2 1  90 GLU HB3  H  -8.346 -30.911 -17.775 1.00 . B B .  90 GLU HB3  1 1 
        3  25888 2 1  90 GLU HG2  H  -6.290 -32.274 -18.018 1.00 . B B .  90 GLU HG2  1 1 
        3  25889 2 1  90 GLU HG3  H  -6.293 -32.582 -16.284 1.00 . B B .  90 GLU HG3  1 1 
        3  25890 2 1  90 GLU N    N  -7.558 -28.673 -16.277 1.00 . B B .  90 GLU N    1 1 
        3  25891 2 1  90 GLU O    O  -6.606 -28.718 -18.841 1.00 . B B .  90 GLU O    1 1 
        3  25892 2 1  90 GLU OE1  O  -8.323 -34.190 -16.363 1.00 . B B .  90 GLU OE1  1 1 
        3  25893 2 1  90 GLU OE2  O  -8.097 -33.985 -18.528 1.00 . B B .  90 GLU OE2  1 1 
        3  25894 2 1  91 GLY C    C  -3.074 -28.611 -19.222 1.00 . B B .  91 GLY C    1 1 
        3  25895 2 1  91 GLY CA   C  -4.053 -29.757 -19.435 1.00 . B B .  91 GLY CA   1 1 
        3  25896 2 1  91 GLY H    H  -4.486 -30.636 -17.556 1.00 . B B .  91 GLY H    1 1 
        3  25897 2 1  91 GLY HA2  H  -3.496 -30.648 -19.687 1.00 . B B .  91 GLY HA2  1 1 
        3  25898 2 1  91 GLY HA3  H  -4.711 -29.518 -20.268 1.00 . B B .  91 GLY HA3  1 1 
        3  25899 2 1  91 GLY N    N  -4.849 -30.032 -18.237 1.00 . B B .  91 GLY N    1 1 
        3  25900 2 1  91 GLY O    O  -2.406 -28.545 -18.178 1.00 . B B .  91 GLY O    1 1 
        3  25901 2 1  92 THR C    C  -2.546 -25.494 -19.183 1.00 . B B .  92 THR C    1 1 
        3  25902 2 1  92 THR CA   C  -2.084 -26.555 -20.192 1.00 . B B .  92 THR CA   1 1 
        3  25903 2 1  92 THR CB   C  -1.976 -25.919 -21.617 1.00 . B B .  92 THR CB   1 1 
        3  25904 2 1  92 THR CG2  C  -0.958 -24.759 -21.668 1.00 . B B .  92 THR CG2  1 1 
        3  25905 2 1  92 THR H    H  -3.629 -27.784 -20.957 1.00 . B B .  92 THR H    1 1 
        3  25906 2 1  92 THR HA   H  -1.101 -26.921 -19.908 1.00 . B B .  92 THR HA   1 1 
        3  25907 2 1  92 THR HB   H  -2.957 -25.535 -21.897 1.00 . B B .  92 THR HB   1 1 
        3  25908 2 1  92 THR HG1  H  -2.236 -26.946 -23.288 1.00 . B B .  92 THR HG1  1 1 
        3  25909 2 1  92 THR HG21 H  -1.291 -23.951 -21.031 1.00 . B B .  92 THR HG21 1 1 
        3  25910 2 1  92 THR HG22 H  -0.868 -24.397 -22.684 1.00 . B B .  92 THR HG22 1 1 
        3  25911 2 1  92 THR HG23 H   0.007 -25.106 -21.326 1.00 . B B .  92 THR HG23 1 1 
        3  25912 2 1  92 THR N    N  -3.008 -27.696 -20.202 1.00 . B B .  92 THR N    1 1 
        3  25913 2 1  92 THR O    O  -1.798 -25.131 -18.268 1.00 . B B .  92 THR O    1 1 
        3  25914 2 1  92 THR OG1  O  -1.595 -26.931 -22.570 1.00 . B B .  92 THR OG1  1 1 
        3  25915 2 1  93 GLN C    C  -4.419 -24.266 -17.019 1.00 . B B .  93 GLN C    1 1 
        3  25916 2 1  93 GLN CA   C  -4.452 -23.987 -18.531 1.00 . B B .  93 GLN CA   1 1 
        3  25917 2 1  93 GLN CB   C  -5.919 -23.759 -19.009 1.00 . B B .  93 GLN CB   1 1 
        3  25918 2 1  93 GLN CD   C  -5.393 -21.751 -20.530 1.00 . B B .  93 GLN CD   1 1 
        3  25919 2 1  93 GLN CG   C  -6.033 -23.142 -20.417 1.00 . B B .  93 GLN CG   1 1 
        3  25920 2 1  93 GLN H    H  -4.364 -25.486 -20.032 1.00 . B B .  93 GLN H    1 1 
        3  25921 2 1  93 GLN HA   H  -3.886 -23.083 -18.715 1.00 . B B .  93 GLN HA   1 1 
        3  25922 2 1  93 GLN HB2  H  -6.430 -24.717 -19.021 1.00 . B B .  93 GLN HB2  1 1 
        3  25923 2 1  93 GLN HB3  H  -6.434 -23.111 -18.307 1.00 . B B .  93 GLN HB3  1 1 
        3  25924 2 1  93 GLN HE21 H  -7.096 -20.869 -20.004 1.00 . B B .  93 GLN HE21 1 1 
        3  25925 2 1  93 GLN HE22 H  -5.772 -19.811 -20.340 1.00 . B B .  93 GLN HE22 1 1 
        3  25926 2 1  93 GLN HG2  H  -5.539 -23.804 -21.120 1.00 . B B .  93 GLN HG2  1 1 
        3  25927 2 1  93 GLN HG3  H  -7.081 -23.070 -20.688 1.00 . B B .  93 GLN HG3  1 1 
        3  25928 2 1  93 GLN N    N  -3.818 -25.059 -19.337 1.00 . B B .  93 GLN N    1 1 
        3  25929 2 1  93 GLN NE2  N  -6.164 -20.705 -20.260 1.00 . B B .  93 GLN NE2  1 1 
        3  25930 2 1  93 GLN O    O  -4.533 -23.333 -16.210 1.00 . B B .  93 GLN O    1 1 
        3  25931 2 1  93 GLN OE1  O  -4.210 -21.622 -20.846 1.00 . B B .  93 GLN OE1  1 1 
        3  25932 2 1  94 MET C    C  -3.079 -25.376 -14.477 1.00 . B B .  94 MET C    1 1 
        3  25933 2 1  94 MET CA   C  -4.208 -26.033 -15.297 1.00 . B B .  94 MET CA   1 1 
        3  25934 2 1  94 MET CB   C  -4.049 -27.578 -15.323 1.00 . B B .  94 MET CB   1 1 
        3  25935 2 1  94 MET CE   C  -1.808 -29.696 -14.073 1.00 . B B .  94 MET CE   1 1 
        3  25936 2 1  94 MET CG   C  -4.204 -28.289 -13.978 1.00 . B B .  94 MET CG   1 1 
        3  25937 2 1  94 MET H    H  -4.096 -26.201 -17.394 1.00 . B B .  94 MET H    1 1 
        3  25938 2 1  94 MET HA   H  -5.160 -25.783 -14.844 1.00 . B B .  94 MET HA   1 1 
        3  25939 2 1  94 MET HB2  H  -4.791 -27.992 -16.000 1.00 . B B .  94 MET HB2  1 1 
        3  25940 2 1  94 MET HB3  H  -3.068 -27.819 -15.718 1.00 . B B .  94 MET HB3  1 1 
        3  25941 2 1  94 MET HE1  H  -1.509 -29.173 -13.170 1.00 . B B .  94 MET HE1  1 1 
        3  25942 2 1  94 MET HE2  H  -1.551 -29.100 -14.936 1.00 . B B .  94 MET HE2  1 1 
        3  25943 2 1  94 MET HE3  H  -1.292 -30.644 -14.126 1.00 . B B .  94 MET HE3  1 1 
        3  25944 2 1  94 MET HG2  H  -3.655 -27.745 -13.220 1.00 . B B .  94 MET HG2  1 1 
        3  25945 2 1  94 MET HG3  H  -5.254 -28.319 -13.707 1.00 . B B .  94 MET HG3  1 1 
        3  25946 2 1  94 MET N    N  -4.226 -25.546 -16.673 1.00 . B B .  94 MET N    1 1 
        3  25947 2 1  94 MET O    O  -3.338 -24.543 -13.605 1.00 . B B .  94 MET O    1 1 
        3  25948 2 1  94 MET SD   S  -3.582 -29.981 -14.043 1.00 . B B .  94 MET SD   1 1 
        3  25949 2 1  95 ALA C    C  -0.239 -23.803 -14.699 1.00 . B B .  95 ALA C    1 1 
        3  25950 2 1  95 ALA CA   C  -0.648 -25.171 -14.103 1.00 . B B .  95 ALA CA   1 1 
        3  25951 2 1  95 ALA CB   C   0.483 -26.198 -14.078 1.00 . B B .  95 ALA CB   1 1 
        3  25952 2 1  95 ALA H    H  -1.687 -26.391 -15.507 1.00 . B B .  95 ALA H    1 1 
        3  25953 2 1  95 ALA HA   H  -0.935 -24.991 -13.066 1.00 . B B .  95 ALA HA   1 1 
        3  25954 2 1  95 ALA HB1  H   0.780 -26.450 -15.086 1.00 . B B .  95 ALA HB1  1 1 
        3  25955 2 1  95 ALA HB2  H   0.138 -27.094 -13.564 1.00 . B B .  95 ALA HB2  1 1 
        3  25956 2 1  95 ALA HB3  H   1.332 -25.793 -13.540 1.00 . B B .  95 ALA HB3  1 1 
        3  25957 2 1  95 ALA N    N  -1.827 -25.737 -14.786 1.00 . B B .  95 ALA N    1 1 
        3  25958 2 1  95 ALA O    O   0.535 -23.059 -14.088 1.00 . B B .  95 ALA O    1 1 
        3  25959 2 1  96 HIS C    C  -1.349 -21.087 -15.559 1.00 . B B .  96 HIS C    1 1 
        3  25960 2 1  96 HIS CA   C  -0.693 -22.118 -16.497 1.00 . B B .  96 HIS CA   1 1 
        3  25961 2 1  96 HIS CB   C  -1.359 -22.106 -17.905 1.00 . B B .  96 HIS CB   1 1 
        3  25962 2 1  96 HIS CD2  C  -1.438 -19.816 -19.171 1.00 . B B .  96 HIS CD2  1 1 
        3  25963 2 1  96 HIS CE1  C  -3.428 -19.163 -18.530 1.00 . B B .  96 HIS CE1  1 1 
        3  25964 2 1  96 HIS CG   C  -1.941 -20.785 -18.373 1.00 . B B .  96 HIS CG   1 1 
        3  25965 2 1  96 HIS H    H  -1.230 -24.188 -16.414 1.00 . B B .  96 HIS H    1 1 
        3  25966 2 1  96 HIS HA   H   0.361 -21.866 -16.602 1.00 . B B .  96 HIS HA   1 1 
        3  25967 2 1  96 HIS HB2  H  -0.626 -22.411 -18.641 1.00 . B B .  96 HIS HB2  1 1 
        3  25968 2 1  96 HIS HB3  H  -2.165 -22.831 -17.915 1.00 . B B .  96 HIS HB3  1 1 
        3  25969 2 1  96 HIS HD1  H  -3.825 -20.821 -17.410 1.00 . B B .  96 HIS HD1  1 1 
        3  25970 2 1  96 HIS HD2  H  -0.473 -19.824 -19.658 1.00 . B B .  96 HIS HD2  1 1 
        3  25971 2 1  96 HIS HE1  H  -4.327 -18.569 -18.398 1.00 . B B .  96 HIS HE1  1 1 
        3  25972 2 1  96 HIS HE2  H  -2.370 -18.087 -19.906 1.00 . B B .  96 HIS HE2  1 1 
        3  25973 2 1  96 HIS N    N  -0.772 -23.481 -15.903 1.00 . B B .  96 HIS N    1 1 
        3  25974 2 1  96 HIS ND1  N  -3.195 -20.338 -17.985 1.00 . B B .  96 HIS ND1  1 1 
        3  25975 2 1  96 HIS NE2  N  -2.380 -18.823 -19.253 1.00 . B B .  96 HIS NE2  1 1 
        3  25976 2 1  96 HIS O    O  -0.895 -19.949 -15.476 1.00 . B B .  96 HIS O    1 1 
        3  25977 2 1  97 CYS C    C  -2.214 -20.187 -12.746 1.00 . B B .  97 CYS C    1 1 
        3  25978 2 1  97 CYS CA   C  -3.145 -20.673 -13.880 1.00 . B B .  97 CYS CA   1 1 
        3  25979 2 1  97 CYS CB   C  -4.348 -21.459 -13.305 1.00 . B B .  97 CYS CB   1 1 
        3  25980 2 1  97 CYS H    H  -2.738 -22.435 -15.002 1.00 . B B .  97 CYS H    1 1 
        3  25981 2 1  97 CYS HA   H  -3.522 -19.805 -14.410 1.00 . B B .  97 CYS HA   1 1 
        3  25982 2 1  97 CYS HB2  H  -5.036 -21.681 -14.110 1.00 . B B .  97 CYS HB2  1 1 
        3  25983 2 1  97 CYS HB3  H  -3.999 -22.395 -12.882 1.00 . B B .  97 CYS HB3  1 1 
        3  25984 2 1  97 CYS HG   H  -4.440 -20.035 -11.181 1.00 . B B .  97 CYS HG   1 1 
        3  25985 2 1  97 CYS N    N  -2.421 -21.513 -14.860 1.00 . B B .  97 CYS N    1 1 
        3  25986 2 1  97 CYS O    O  -2.444 -19.138 -12.157 1.00 . B B .  97 CYS O    1 1 
        3  25987 2 1  97 CYS SG   S  -5.294 -20.592 -12.027 1.00 . B B .  97 CYS SG   1 1 
        3  25988 2 1  98 LEU C    C   0.930 -19.673 -11.949 1.00 . B B .  98 LEU C    1 1 
        3  25989 2 1  98 LEU CA   C  -0.146 -20.636 -11.441 1.00 . B B .  98 LEU CA   1 1 
        3  25990 2 1  98 LEU CB   C   0.496 -21.954 -10.966 1.00 . B B .  98 LEU CB   1 1 
        3  25991 2 1  98 LEU CD1  C   0.130 -24.363 -10.207 1.00 . B B .  98 LEU CD1  1 1 
        3  25992 2 1  98 LEU CD2  C  -1.142 -22.436  -9.078 1.00 . B B .  98 LEU CD2  1 1 
        3  25993 2 1  98 LEU CG   C  -0.513 -22.977 -10.387 1.00 . B B .  98 LEU CG   1 1 
        3  25994 2 1  98 LEU H    H  -1.029 -21.770 -13.002 1.00 . B B .  98 LEU H    1 1 
        3  25995 2 1  98 LEU HA   H  -0.660 -20.174 -10.600 1.00 . B B .  98 LEU HA   1 1 
        3  25996 2 1  98 LEU HB2  H   1.009 -22.411 -11.811 1.00 . B B .  98 LEU HB2  1 1 
        3  25997 2 1  98 LEU HB3  H   1.236 -21.729 -10.201 1.00 . B B .  98 LEU HB3  1 1 
        3  25998 2 1  98 LEU HD11 H  -0.597 -25.051  -9.794 1.00 . B B .  98 LEU HD11 1 1 
        3  25999 2 1  98 LEU HD12 H   0.980 -24.300  -9.537 1.00 . B B .  98 LEU HD12 1 1 
        3  26000 2 1  98 LEU HD13 H   0.462 -24.735 -11.167 1.00 . B B .  98 LEU HD13 1 1 
        3  26001 2 1  98 LEU HD21 H  -1.660 -21.509  -9.284 1.00 . B B .  98 LEU HD21 1 1 
        3  26002 2 1  98 LEU HD22 H  -0.369 -22.260  -8.342 1.00 . B B .  98 LEU HD22 1 1 
        3  26003 2 1  98 LEU HD23 H  -1.848 -23.157  -8.688 1.00 . B B .  98 LEU HD23 1 1 
        3  26004 2 1  98 LEU HG   H  -1.322 -23.100 -11.097 1.00 . B B .  98 LEU HG   1 1 
        3  26005 2 1  98 LEU N    N  -1.148 -20.950 -12.481 1.00 . B B .  98 LEU N    1 1 
        3  26006 2 1  98 LEU O    O   1.508 -18.915 -11.162 1.00 . B B .  98 LEU O    1 1 
        3  26007 2 1  99 GLY C    C   1.603 -17.596 -14.489 1.00 . B B .  99 GLY C    1 1 
        3  26008 2 1  99 GLY CA   C   2.202 -18.859 -13.889 1.00 . B B .  99 GLY CA   1 1 
        3  26009 2 1  99 GLY H    H   0.713 -20.371 -13.817 1.00 . B B .  99 GLY H    1 1 
        3  26010 2 1  99 GLY HA2  H   2.953 -18.578 -13.158 1.00 . B B .  99 GLY HA2  1 1 
        3  26011 2 1  99 GLY HA3  H   2.686 -19.418 -14.678 1.00 . B B .  99 GLY HA3  1 1 
        3  26012 2 1  99 GLY N    N   1.201 -19.726 -13.262 1.00 . B B .  99 GLY N    1 1 
        3  26013 2 1  99 GLY O    O   2.346 -16.687 -14.879 1.00 . B B .  99 GLY O    1 1 
        3  26014 2 1 100 ALA C    C  -1.478 -15.742 -14.319 1.00 . B B . 100 ALA C    1 1 
        3  26015 2 1 100 ALA CA   C  -0.462 -16.424 -15.246 1.00 . B B . 100 ALA CA   1 1 
        3  26016 2 1 100 ALA CB   C  -1.146 -16.937 -16.521 1.00 . B B . 100 ALA CB   1 1 
        3  26017 2 1 100 ALA H    H  -0.272 -18.255 -14.174 1.00 . B B . 100 ALA H    1 1 
        3  26018 2 1 100 ALA HA   H   0.270 -15.676 -15.551 1.00 . B B . 100 ALA HA   1 1 
        3  26019 2 1 100 ALA HB1  H  -1.605 -16.113 -17.052 1.00 . B B . 100 ALA HB1  1 1 
        3  26020 2 1 100 ALA HB2  H  -1.906 -17.668 -16.266 1.00 . B B . 100 ALA HB2  1 1 
        3  26021 2 1 100 ALA HB3  H  -0.410 -17.404 -17.163 1.00 . B B . 100 ALA HB3  1 1 
        3  26022 2 1 100 ALA N    N   0.254 -17.531 -14.572 1.00 . B B . 100 ALA N    1 1 
        3  26023 2 1 100 ALA O    O  -1.363 -14.539 -14.042 1.00 . B B . 100 ALA O    1 1 
        3  26024 2 1 101 TYR C    C  -3.269 -15.589 -11.655 1.00 . B B . 101 TYR C    1 1 
        3  26025 2 1 101 TYR CA   C  -3.629 -15.990 -13.107 1.00 . B B . 101 TYR CA   1 1 
        3  26026 2 1 101 TYR CB   C  -4.763 -17.052 -13.138 1.00 . B B . 101 TYR CB   1 1 
        3  26027 2 1 101 TYR CD1  C  -7.032 -16.079 -13.778 1.00 . B B . 101 TYR CD1  1 1 
        3  26028 2 1 101 TYR CD2  C  -6.594 -16.447 -11.453 1.00 . B B . 101 TYR CD2  1 1 
        3  26029 2 1 101 TYR CE1  C  -8.288 -15.592 -13.464 1.00 . B B . 101 TYR CE1  1 1 
        3  26030 2 1 101 TYR CE2  C  -7.849 -15.961 -11.137 1.00 . B B . 101 TYR CE2  1 1 
        3  26031 2 1 101 TYR CG   C  -6.156 -16.518 -12.780 1.00 . B B . 101 TYR CG   1 1 
        3  26032 2 1 101 TYR CZ   C  -8.691 -15.535 -12.144 1.00 . B B . 101 TYR CZ   1 1 
        3  26033 2 1 101 TYR H    H  -2.364 -17.495 -13.913 1.00 . B B . 101 TYR H    1 1 
        3  26034 2 1 101 TYR HA   H  -3.965 -15.101 -13.642 1.00 . B B . 101 TYR HA   1 1 
        3  26035 2 1 101 TYR HB2  H  -4.819 -17.475 -14.135 1.00 . B B . 101 TYR HB2  1 1 
        3  26036 2 1 101 TYR HB3  H  -4.524 -17.854 -12.445 1.00 . B B . 101 TYR HB3  1 1 
        3  26037 2 1 101 TYR HD1  H  -6.717 -16.127 -14.819 1.00 . B B . 101 TYR HD1  1 1 
        3  26038 2 1 101 TYR HD2  H  -5.933 -16.783 -10.661 1.00 . B B . 101 TYR HD2  1 1 
        3  26039 2 1 101 TYR HE1  H  -8.951 -15.258 -14.253 1.00 . B B . 101 TYR HE1  1 1 
        3  26040 2 1 101 TYR HE2  H  -8.166 -15.916 -10.102 1.00 . B B . 101 TYR HE2  1 1 
        3  26041 2 1 101 TYR HH   H -10.601 -15.483 -12.388 1.00 . B B . 101 TYR HH   1 1 
        3  26042 2 1 101 TYR N    N  -2.447 -16.524 -13.816 1.00 . B B . 101 TYR N    1 1 
        3  26043 2 1 101 TYR O    O  -3.579 -14.476 -11.209 1.00 . B B . 101 TYR O    1 1 
        3  26044 2 1 101 TYR OH   O  -9.945 -15.049 -11.832 1.00 . B B . 101 TYR OH   1 1 
        3  26045 2 1 102 CYS C    C  -1.224 -15.121  -9.356 1.00 . B B . 102 CYS C    1 1 
        3  26046 2 1 102 CYS CA   C  -2.187 -16.335  -9.544 1.00 . B B . 102 CYS CA   1 1 
        3  26047 2 1 102 CYS CB   C  -1.563 -17.639  -8.999 1.00 . B B . 102 CYS CB   1 1 
        3  26048 2 1 102 CYS H    H  -2.349 -17.343 -11.393 1.00 . B B . 102 CYS H    1 1 
        3  26049 2 1 102 CYS HA   H  -3.096 -16.137  -8.980 1.00 . B B . 102 CYS HA   1 1 
        3  26050 2 1 102 CYS HB2  H  -0.678 -17.879  -9.576 1.00 . B B . 102 CYS HB2  1 1 
        3  26051 2 1 102 CYS HB3  H  -1.277 -17.497  -7.960 1.00 . B B . 102 CYS HB3  1 1 
        3  26052 2 1 102 CYS HG   H  -3.734 -18.798  -8.369 1.00 . B B . 102 CYS HG   1 1 
        3  26053 2 1 102 CYS N    N  -2.589 -16.510 -10.950 1.00 . B B . 102 CYS N    1 1 
        3  26054 2 1 102 CYS O    O  -1.496 -14.280  -8.494 1.00 . B B . 102 CYS O    1 1 
        3  26055 2 1 102 CYS SG   S  -2.654 -19.075  -9.078 1.00 . B B . 102 CYS SG   1 1 
        3  26056 2 1 103 PRO C    C   0.144 -12.494 -10.548 1.00 . B B . 103 PRO C    1 1 
        3  26057 2 1 103 PRO CA   C   0.796 -13.796 -10.039 1.00 . B B . 103 PRO CA   1 1 
        3  26058 2 1 103 PRO CB   C   2.040 -14.185 -10.875 1.00 . B B . 103 PRO CB   1 1 
        3  26059 2 1 103 PRO CD   C   0.427 -15.915 -11.193 1.00 . B B . 103 PRO CD   1 1 
        3  26060 2 1 103 PRO CG   C   1.515 -15.135 -11.894 1.00 . B B . 103 PRO CG   1 1 
        3  26061 2 1 103 PRO HA   H   1.097 -13.645  -9.005 1.00 . B B . 103 PRO HA   1 1 
        3  26062 2 1 103 PRO HB2  H   2.492 -13.306 -11.337 1.00 . B B . 103 PRO HB2  1 1 
        3  26063 2 1 103 PRO HB3  H   2.774 -14.678 -10.245 1.00 . B B . 103 PRO HB3  1 1 
        3  26064 2 1 103 PRO HD2  H  -0.355 -16.193 -11.892 1.00 . B B . 103 PRO HD2  1 1 
        3  26065 2 1 103 PRO HD3  H   0.833 -16.804 -10.722 1.00 . B B . 103 PRO HD3  1 1 
        3  26066 2 1 103 PRO HG2  H   1.107 -14.584 -12.742 1.00 . B B . 103 PRO HG2  1 1 
        3  26067 2 1 103 PRO HG3  H   2.298 -15.805 -12.233 1.00 . B B . 103 PRO HG3  1 1 
        3  26068 2 1 103 PRO N    N  -0.095 -14.972 -10.159 1.00 . B B . 103 PRO N    1 1 
        3  26069 2 1 103 PRO O    O   0.611 -11.419 -10.215 1.00 . B B . 103 PRO O    1 1 
        3  26070 2 1 104 ASN C    C  -2.528 -10.839 -10.610 1.00 . B B . 104 ASN C    1 1 
        3  26071 2 1 104 ASN CA   C  -1.724 -11.426 -11.794 1.00 . B B . 104 ASN CA   1 1 
        3  26072 2 1 104 ASN CB   C  -2.655 -11.811 -12.972 1.00 . B B . 104 ASN CB   1 1 
        3  26073 2 1 104 ASN CG   C  -3.491 -10.645 -13.517 1.00 . B B . 104 ASN CG   1 1 
        3  26074 2 1 104 ASN H    H  -1.207 -13.495 -11.655 1.00 . B B . 104 ASN H    1 1 
        3  26075 2 1 104 ASN HA   H  -1.017 -10.670 -12.136 1.00 . B B . 104 ASN HA   1 1 
        3  26076 2 1 104 ASN HB2  H  -2.053 -12.204 -13.783 1.00 . B B . 104 ASN HB2  1 1 
        3  26077 2 1 104 ASN HB3  H  -3.333 -12.594 -12.644 1.00 . B B . 104 ASN HB3  1 1 
        3  26078 2 1 104 ASN HD21 H  -1.975 -10.023 -14.649 1.00 . B B . 104 ASN HD21 1 1 
        3  26079 2 1 104 ASN HD22 H  -3.428  -9.097 -14.758 1.00 . B B . 104 ASN HD22 1 1 
        3  26080 2 1 104 ASN N    N  -0.934 -12.603 -11.351 1.00 . B B . 104 ASN N    1 1 
        3  26081 2 1 104 ASN ND2  N  -2.903  -9.839 -14.396 1.00 . B B . 104 ASN ND2  1 1 
        3  26082 2 1 104 ASN O    O  -2.791  -9.633 -10.565 1.00 . B B . 104 ASN O    1 1 
        3  26083 2 1 104 ASN OD1  O  -4.642 -10.449 -13.127 1.00 . B B . 104 ASN OD1  1 1 
        3  26084 2 1 105 ILE C    C  -2.467 -10.649  -7.481 1.00 . B B . 105 ILE C    1 1 
        3  26085 2 1 105 ILE CA   C  -3.532 -11.297  -8.387 1.00 . B B . 105 ILE CA   1 1 
        3  26086 2 1 105 ILE CB   C  -4.170 -12.524  -7.639 1.00 . B B . 105 ILE CB   1 1 
        3  26087 2 1 105 ILE CD1  C  -5.945 -14.389  -7.879 1.00 . B B . 105 ILE CD1  1 1 
        3  26088 2 1 105 ILE CG1  C  -5.293 -13.173  -8.507 1.00 . B B . 105 ILE CG1  1 1 
        3  26089 2 1 105 ILE CG2  C  -4.704 -12.123  -6.240 1.00 . B B . 105 ILE CG2  1 1 
        3  26090 2 1 105 ILE H    H  -2.790 -12.670  -9.833 1.00 . B B . 105 ILE H    1 1 
        3  26091 2 1 105 ILE HA   H  -4.316 -10.570  -8.598 1.00 . B B . 105 ILE HA   1 1 
        3  26092 2 1 105 ILE HB   H  -3.383 -13.264  -7.487 1.00 . B B . 105 ILE HB   1 1 
        3  26093 2 1 105 ILE HD11 H  -6.686 -14.784  -8.552 1.00 . B B . 105 ILE HD11 1 1 
        3  26094 2 1 105 ILE HD12 H  -6.421 -14.112  -6.949 1.00 . B B . 105 ILE HD12 1 1 
        3  26095 2 1 105 ILE HD13 H  -5.196 -15.146  -7.689 1.00 . B B . 105 ILE HD13 1 1 
        3  26096 2 1 105 ILE HG12 H  -6.073 -12.444  -8.691 1.00 . B B . 105 ILE HG12 1 1 
        3  26097 2 1 105 ILE HG13 H  -4.873 -13.481  -9.456 1.00 . B B . 105 ILE HG13 1 1 
        3  26098 2 1 105 ILE HG21 H  -4.926 -13.004  -5.662 1.00 . B B . 105 ILE HG21 1 1 
        3  26099 2 1 105 ILE HG22 H  -5.600 -11.529  -6.342 1.00 . B B . 105 ILE HG22 1 1 
        3  26100 2 1 105 ILE HG23 H  -3.958 -11.543  -5.713 1.00 . B B . 105 ILE HG23 1 1 
        3  26101 2 1 105 ILE N    N  -2.918 -11.711  -9.665 1.00 . B B . 105 ILE N    1 1 
        3  26102 2 1 105 ILE O    O  -2.718  -9.625  -6.823 1.00 . B B . 105 ILE O    1 1 
        3  26103 2 1 106 LEU C    C   0.505  -9.574  -7.073 1.00 . B B . 106 LEU C    1 1 
        3  26104 2 1 106 LEU CA   C  -0.174 -10.877  -6.586 1.00 . B B . 106 LEU CA   1 1 
        3  26105 2 1 106 LEU CB   C   0.872 -12.025  -6.524 1.00 . B B . 106 LEU CB   1 1 
        3  26106 2 1 106 LEU CD1  C   1.411 -14.508  -6.148 1.00 . B B . 106 LEU CD1  1 1 
        3  26107 2 1 106 LEU CD2  C  -0.076 -13.267  -4.497 1.00 . B B . 106 LEU CD2  1 1 
        3  26108 2 1 106 LEU CG   C   0.360 -13.392  -5.968 1.00 . B B . 106 LEU CG   1 1 
        3  26109 2 1 106 LEU H    H  -1.149 -12.038  -8.063 1.00 . B B . 106 LEU H    1 1 
        3  26110 2 1 106 LEU HA   H  -0.586 -10.714  -5.585 1.00 . B B . 106 LEU HA   1 1 
        3  26111 2 1 106 LEU HB2  H   1.251 -12.189  -7.530 1.00 . B B . 106 LEU HB2  1 1 
        3  26112 2 1 106 LEU HB3  H   1.701 -11.700  -5.903 1.00 . B B . 106 LEU HB3  1 1 
        3  26113 2 1 106 LEU HD11 H   1.761 -14.509  -7.169 1.00 . B B . 106 LEU HD11 1 1 
        3  26114 2 1 106 LEU HD12 H   0.964 -15.469  -5.931 1.00 . B B . 106 LEU HD12 1 1 
        3  26115 2 1 106 LEU HD13 H   2.249 -14.347  -5.484 1.00 . B B . 106 LEU HD13 1 1 
        3  26116 2 1 106 LEU HD21 H  -0.382 -14.233  -4.122 1.00 . B B . 106 LEU HD21 1 1 
        3  26117 2 1 106 LEU HD22 H  -0.912 -12.583  -4.420 1.00 . B B . 106 LEU HD22 1 1 
        3  26118 2 1 106 LEU HD23 H   0.745 -12.897  -3.895 1.00 . B B . 106 LEU HD23 1 1 
        3  26119 2 1 106 LEU HG   H  -0.517 -13.686  -6.536 1.00 . B B . 106 LEU HG   1 1 
        3  26120 2 1 106 LEU N    N  -1.284 -11.274  -7.461 1.00 . B B . 106 LEU N    1 1 
        3  26121 2 1 106 LEU O    O   1.053  -8.820  -6.266 1.00 . B B . 106 LEU O    1 1 
        3  26122 2 1 107 PHE C    C   0.773  -6.811  -8.514 1.00 . B B . 107 PHE C    1 1 
        3  26123 2 1 107 PHE CA   C   1.186  -8.211  -9.050 1.00 . B B . 107 PHE CA   1 1 
        3  26124 2 1 107 PHE CB   C   1.068  -8.271 -10.606 1.00 . B B . 107 PHE CB   1 1 
        3  26125 2 1 107 PHE CD1  C   3.218  -7.099 -11.287 1.00 . B B . 107 PHE CD1  1 1 
        3  26126 2 1 107 PHE CD2  C   1.144  -6.139 -12.010 1.00 . B B . 107 PHE CD2  1 1 
        3  26127 2 1 107 PHE CE1  C   3.907  -6.076 -11.915 1.00 . B B . 107 PHE CE1  1 1 
        3  26128 2 1 107 PHE CE2  C   1.833  -5.122 -12.638 1.00 . B B . 107 PHE CE2  1 1 
        3  26129 2 1 107 PHE CG   C   1.823  -7.149 -11.321 1.00 . B B . 107 PHE CG   1 1 
        3  26130 2 1 107 PHE CZ   C   3.214  -5.089 -12.592 1.00 . B B . 107 PHE CZ   1 1 
        3  26131 2 1 107 PHE H    H  -0.090  -9.916  -8.962 1.00 . B B . 107 PHE H    1 1 
        3  26132 2 1 107 PHE HA   H   2.232  -8.359  -8.795 1.00 . B B . 107 PHE HA   1 1 
        3  26133 2 1 107 PHE HB2  H   1.467  -9.214 -10.954 1.00 . B B . 107 PHE HB2  1 1 
        3  26134 2 1 107 PHE HB3  H   0.017  -8.215 -10.886 1.00 . B B . 107 PHE HB3  1 1 
        3  26135 2 1 107 PHE HD1  H   3.765  -7.869 -10.756 1.00 . B B . 107 PHE HD1  1 1 
        3  26136 2 1 107 PHE HD2  H   0.060  -6.159 -12.050 1.00 . B B . 107 PHE HD2  1 1 
        3  26137 2 1 107 PHE HE1  H   4.987  -6.050 -11.877 1.00 . B B . 107 PHE HE1  1 1 
        3  26138 2 1 107 PHE HE2  H   1.290  -4.346 -13.170 1.00 . B B . 107 PHE HE2  1 1 
        3  26139 2 1 107 PHE HZ   H   3.752  -4.289 -13.084 1.00 . B B . 107 PHE HZ   1 1 
        3  26140 2 1 107 PHE N    N   0.456  -9.327  -8.399 1.00 . B B . 107 PHE N    1 1 
        3  26141 2 1 107 PHE O    O   1.660  -6.031  -8.203 1.00 . B B . 107 PHE O    1 1 
        3  26142 2 1 108 PRO C    C  -0.448  -4.887  -6.414 1.00 . B B . 108 PRO C    1 1 
        3  26143 2 1 108 PRO CA   C  -0.992  -5.144  -7.835 1.00 . B B . 108 PRO CA   1 1 
        3  26144 2 1 108 PRO CB   C  -2.536  -5.259  -7.811 1.00 . B B . 108 PRO CB   1 1 
        3  26145 2 1 108 PRO CD   C  -1.732  -7.219  -8.897 1.00 . B B . 108 PRO CD   1 1 
        3  26146 2 1 108 PRO CG   C  -2.844  -6.207  -8.917 1.00 . B B . 108 PRO CG   1 1 
        3  26147 2 1 108 PRO HA   H  -0.701  -4.320  -8.487 1.00 . B B . 108 PRO HA   1 1 
        3  26148 2 1 108 PRO HB2  H  -2.882  -5.647  -6.849 1.00 . B B . 108 PRO HB2  1 1 
        3  26149 2 1 108 PRO HB3  H  -2.992  -4.295  -8.001 1.00 . B B . 108 PRO HB3  1 1 
        3  26150 2 1 108 PRO HD2  H  -1.961  -8.035  -8.214 1.00 . B B . 108 PRO HD2  1 1 
        3  26151 2 1 108 PRO HD3  H  -1.551  -7.611  -9.893 1.00 . B B . 108 PRO HD3  1 1 
        3  26152 2 1 108 PRO HG2  H  -3.806  -6.684  -8.744 1.00 . B B . 108 PRO HG2  1 1 
        3  26153 2 1 108 PRO HG3  H  -2.856  -5.685  -9.870 1.00 . B B . 108 PRO HG3  1 1 
        3  26154 2 1 108 PRO N    N  -0.556  -6.449  -8.415 1.00 . B B . 108 PRO N    1 1 
        3  26155 2 1 108 PRO O    O  -0.142  -3.753  -6.052 1.00 . B B . 108 PRO O    1 1 
        3  26156 2 1 109 TYR C    C   1.648  -5.703  -4.137 1.00 . B B . 109 TYR C    1 1 
        3  26157 2 1 109 TYR CA   C   0.125  -5.889  -4.223 1.00 . B B . 109 TYR CA   1 1 
        3  26158 2 1 109 TYR CB   C  -0.307  -7.160  -3.457 1.00 . B B . 109 TYR CB   1 1 
        3  26159 2 1 109 TYR CD1  C  -2.295  -8.568  -2.776 1.00 . B B . 109 TYR CD1  1 1 
        3  26160 2 1 109 TYR CD2  C  -2.769  -6.597  -3.927 1.00 . B B . 109 TYR CD2  1 1 
        3  26161 2 1 109 TYR CE1  C  -3.643  -8.850  -2.697 1.00 . B B . 109 TYR CE1  1 1 
        3  26162 2 1 109 TYR CE2  C  -4.115  -6.877  -3.853 1.00 . B B . 109 TYR CE2  1 1 
        3  26163 2 1 109 TYR CG   C  -1.822  -7.444  -3.392 1.00 . B B . 109 TYR CG   1 1 
        3  26164 2 1 109 TYR CZ   C  -4.541  -7.998  -3.232 1.00 . B B . 109 TYR CZ   1 1 
        3  26165 2 1 109 TYR H    H  -0.497  -6.849  -6.017 1.00 . B B . 109 TYR H    1 1 
        3  26166 2 1 109 TYR HA   H  -0.359  -5.027  -3.770 1.00 . B B . 109 TYR HA   1 1 
        3  26167 2 1 109 TYR HB2  H   0.156  -8.023  -3.927 1.00 . B B . 109 TYR HB2  1 1 
        3  26168 2 1 109 TYR HB3  H   0.055  -7.091  -2.436 1.00 . B B . 109 TYR HB3  1 1 
        3  26169 2 1 109 TYR HD1  H  -1.584  -9.263  -2.348 1.00 . B B . 109 TYR HD1  1 1 
        3  26170 2 1 109 TYR HD2  H  -2.437  -5.720  -4.416 1.00 . B B . 109 TYR HD2  1 1 
        3  26171 2 1 109 TYR HE1  H  -3.981  -9.746  -2.213 1.00 . B B . 109 TYR HE1  1 1 
        3  26172 2 1 109 TYR HE2  H  -4.830  -6.199  -4.272 1.00 . B B . 109 TYR HE2  1 1 
        3  26173 2 1 109 TYR HH   H  -6.135  -8.315  -2.229 1.00 . B B . 109 TYR HH   1 1 
        3  26174 2 1 109 TYR N    N  -0.308  -5.966  -5.633 1.00 . B B . 109 TYR N    1 1 
        3  26175 2 1 109 TYR O    O   2.138  -4.947  -3.295 1.00 . B B . 109 TYR O    1 1 
        3  26176 2 1 109 TYR OH   O  -5.880  -8.269  -3.156 1.00 . B B . 109 TYR OH   1 1 
        3  26177 2 1 110 ALA C    C   4.160  -4.841  -5.697 1.00 . B B . 110 ALA C    1 1 
        3  26178 2 1 110 ALA CA   C   3.842  -6.258  -5.183 1.00 . B B . 110 ALA CA   1 1 
        3  26179 2 1 110 ALA CB   C   4.381  -7.309  -6.171 1.00 . B B . 110 ALA CB   1 1 
        3  26180 2 1 110 ALA H    H   1.919  -7.085  -5.569 1.00 . B B . 110 ALA H    1 1 
        3  26181 2 1 110 ALA HA   H   4.323  -6.410  -4.218 1.00 . B B . 110 ALA HA   1 1 
        3  26182 2 1 110 ALA HB1  H   4.197  -8.299  -5.798 1.00 . B B . 110 ALA HB1  1 1 
        3  26183 2 1 110 ALA HB2  H   5.447  -7.176  -6.310 1.00 . B B . 110 ALA HB2  1 1 
        3  26184 2 1 110 ALA HB3  H   3.883  -7.199  -7.123 1.00 . B B . 110 ALA HB3  1 1 
        3  26185 2 1 110 ALA N    N   2.379  -6.422  -5.011 1.00 . B B . 110 ALA N    1 1 
        3  26186 2 1 110 ALA O    O   5.124  -4.213  -5.267 1.00 . B B . 110 ALA O    1 1 
        3  26187 2 1 111 ARG C    C   3.203  -1.940  -6.212 1.00 . B B . 111 ARG C    1 1 
        3  26188 2 1 111 ARG CA   C   3.374  -3.050  -7.254 1.00 . B B . 111 ARG CA   1 1 
        3  26189 2 1 111 ARG CB   C   2.268  -2.955  -8.340 1.00 . B B . 111 ARG CB   1 1 
        3  26190 2 1 111 ARG CD   C   0.739  -1.533  -9.814 1.00 . B B . 111 ARG CD   1 1 
        3  26191 2 1 111 ARG CG   C   2.002  -1.554  -8.930 1.00 . B B . 111 ARG CG   1 1 
        3  26192 2 1 111 ARG CZ   C  -0.648   0.562  -9.694 1.00 . B B . 111 ARG CZ   1 1 
        3  26193 2 1 111 ARG H    H   2.573  -4.963  -6.873 1.00 . B B . 111 ARG H    1 1 
        3  26194 2 1 111 ARG HA   H   4.347  -2.951  -7.729 1.00 . B B . 111 ARG HA   1 1 
        3  26195 2 1 111 ARG HB2  H   2.536  -3.614  -9.157 1.00 . B B . 111 ARG HB2  1 1 
        3  26196 2 1 111 ARG HB3  H   1.336  -3.317  -7.907 1.00 . B B . 111 ARG HB3  1 1 
        3  26197 2 1 111 ARG HD2  H   0.924  -2.118 -10.707 1.00 . B B . 111 ARG HD2  1 1 
        3  26198 2 1 111 ARG HD3  H  -0.085  -1.981  -9.265 1.00 . B B . 111 ARG HD3  1 1 
        3  26199 2 1 111 ARG HE   H   0.881   0.223 -10.957 1.00 . B B . 111 ARG HE   1 1 
        3  26200 2 1 111 ARG HG2  H   1.873  -0.849  -8.118 1.00 . B B . 111 ARG HG2  1 1 
        3  26201 2 1 111 ARG HG3  H   2.864  -1.256  -9.527 1.00 . B B . 111 ARG HG3  1 1 
        3  26202 2 1 111 ARG HH11 H  -1.235  -0.843  -8.324 1.00 . B B . 111 ARG HH11 1 1 
        3  26203 2 1 111 ARG HH12 H  -2.145   0.628  -8.311 1.00 . B B . 111 ARG HH12 1 1 
        3  26204 2 1 111 ARG HH21 H  -0.349   2.142 -10.924 1.00 . B B . 111 ARG HH21 1 1 
        3  26205 2 1 111 ARG HH22 H  -1.643   2.325  -9.789 1.00 . B B . 111 ARG HH22 1 1 
        3  26206 2 1 111 ARG N    N   3.306  -4.377  -6.618 1.00 . B B . 111 ARG N    1 1 
        3  26207 2 1 111 ARG NE   N   0.358  -0.170 -10.229 1.00 . B B . 111 ARG NE   1 1 
        3  26208 2 1 111 ARG NH1  N  -1.403   0.079  -8.699 1.00 . B B . 111 ARG NH1  1 1 
        3  26209 2 1 111 ARG NH2  N  -0.900   1.774 -10.175 1.00 . B B . 111 ARG NH2  1 1 
        3  26210 2 1 111 ARG O    O   4.039  -1.050  -6.117 1.00 . B B . 111 ARG O    1 1 
        3  26211 2 1 112 GLU C    C   2.813  -1.009  -3.288 1.00 . B B . 112 GLU C    1 1 
        3  26212 2 1 112 GLU CA   C   1.764  -1.007  -4.412 1.00 . B B . 112 GLU CA   1 1 
        3  26213 2 1 112 GLU CB   C   0.325  -1.281  -3.868 1.00 . B B . 112 GLU CB   1 1 
        3  26214 2 1 112 GLU CD   C  -0.111  -0.010  -1.619 1.00 . B B . 112 GLU CD   1 1 
        3  26215 2 1 112 GLU CG   C  -0.373  -0.088  -3.144 1.00 . B B . 112 GLU CG   1 1 
        3  26216 2 1 112 GLU H    H   1.527  -2.800  -5.525 1.00 . B B . 112 GLU H    1 1 
        3  26217 2 1 112 GLU HA   H   1.779  -0.033  -4.896 1.00 . B B . 112 GLU HA   1 1 
        3  26218 2 1 112 GLU HB2  H  -0.300  -1.572  -4.705 1.00 . B B . 112 GLU HB2  1 1 
        3  26219 2 1 112 GLU HB3  H   0.363  -2.122  -3.179 1.00 . B B . 112 GLU HB3  1 1 
        3  26220 2 1 112 GLU HG2  H  -0.044   0.840  -3.601 1.00 . B B . 112 GLU HG2  1 1 
        3  26221 2 1 112 GLU HG3  H  -1.444  -0.174  -3.298 1.00 . B B . 112 GLU HG3  1 1 
        3  26222 2 1 112 GLU N    N   2.115  -2.022  -5.428 1.00 . B B . 112 GLU N    1 1 
        3  26223 2 1 112 GLU O    O   3.089   0.031  -2.686 1.00 . B B . 112 GLU O    1 1 
        3  26224 2 1 112 GLU OE1  O  -0.693  -0.826  -0.864 1.00 . B B . 112 GLU OE1  1 1 
        3  26225 2 1 112 GLU OE2  O   0.650   0.872  -1.158 1.00 . B B . 112 GLU OE2  1 1 
        3  26226 2 1 113 CYS C    C   5.768  -1.658  -2.513 1.00 . B B . 113 CYS C    1 1 
        3  26227 2 1 113 CYS CA   C   4.472  -2.348  -2.032 1.00 . B B . 113 CYS CA   1 1 
        3  26228 2 1 113 CYS CB   C   4.705  -3.844  -1.716 1.00 . B B . 113 CYS CB   1 1 
        3  26229 2 1 113 CYS H    H   3.120  -2.980  -3.539 1.00 . B B . 113 CYS H    1 1 
        3  26230 2 1 113 CYS HA   H   4.139  -1.854  -1.122 1.00 . B B . 113 CYS HA   1 1 
        3  26231 2 1 113 CYS HB2  H   3.758  -4.366  -1.740 1.00 . B B . 113 CYS HB2  1 1 
        3  26232 2 1 113 CYS HB3  H   5.373  -4.290  -2.453 1.00 . B B . 113 CYS HB3  1 1 
        3  26233 2 1 113 CYS HG   H   6.444  -3.289   0.043 1.00 . B B . 113 CYS HG   1 1 
        3  26234 2 1 113 CYS N    N   3.410  -2.190  -3.033 1.00 . B B . 113 CYS N    1 1 
        3  26235 2 1 113 CYS O    O   6.434  -0.982  -1.734 1.00 . B B . 113 CYS O    1 1 
        3  26236 2 1 113 CYS SG   S   5.421  -4.125  -0.093 1.00 . B B . 113 CYS SG   1 1 
        3  26237 2 1 114 ILE C    C   7.017   0.384  -4.410 1.00 . B B . 114 ILE C    1 1 
        3  26238 2 1 114 ILE CA   C   7.211  -1.135  -4.488 1.00 . B B . 114 ILE CA   1 1 
        3  26239 2 1 114 ILE CB   C   7.372  -1.603  -6.002 1.00 . B B . 114 ILE CB   1 1 
        3  26240 2 1 114 ILE CD1  C   8.107  -3.652  -7.414 1.00 . B B . 114 ILE CD1  1 1 
        3  26241 2 1 114 ILE CG1  C   8.028  -3.015  -6.049 1.00 . B B . 114 ILE CG1  1 1 
        3  26242 2 1 114 ILE CG2  C   8.146  -0.575  -6.893 1.00 . B B . 114 ILE CG2  1 1 
        3  26243 2 1 114 ILE H    H   5.553  -2.455  -4.339 1.00 . B B . 114 ILE H    1 1 
        3  26244 2 1 114 ILE HA   H   8.127  -1.393  -3.955 1.00 . B B . 114 ILE HA   1 1 
        3  26245 2 1 114 ILE HB   H   6.370  -1.686  -6.421 1.00 . B B . 114 ILE HB   1 1 
        3  26246 2 1 114 ILE HD11 H   8.271  -4.706  -7.319 1.00 . B B . 114 ILE HD11 1 1 
        3  26247 2 1 114 ILE HD12 H   8.916  -3.222  -7.979 1.00 . B B . 114 ILE HD12 1 1 
        3  26248 2 1 114 ILE HD13 H   7.183  -3.501  -7.952 1.00 . B B . 114 ILE HD13 1 1 
        3  26249 2 1 114 ILE HG12 H   9.037  -2.952  -5.664 1.00 . B B . 114 ILE HG12 1 1 
        3  26250 2 1 114 ILE HG13 H   7.460  -3.687  -5.414 1.00 . B B . 114 ILE HG13 1 1 
        3  26251 2 1 114 ILE HG21 H   9.108  -0.327  -6.451 1.00 . B B . 114 ILE HG21 1 1 
        3  26252 2 1 114 ILE HG22 H   7.563   0.331  -6.985 1.00 . B B . 114 ILE HG22 1 1 
        3  26253 2 1 114 ILE HG23 H   8.305  -0.989  -7.878 1.00 . B B . 114 ILE HG23 1 1 
        3  26254 2 1 114 ILE N    N   6.091  -1.835  -3.812 1.00 . B B . 114 ILE N    1 1 
        3  26255 2 1 114 ILE O    O   7.875   1.090  -3.883 1.00 . B B . 114 ILE O    1 1 
        3  26256 2 1 115 THR C    C   5.514   2.982  -3.638 1.00 . B B . 115 THR C    1 1 
        3  26257 2 1 115 THR CA   C   5.557   2.294  -5.020 1.00 . B B . 115 THR CA   1 1 
        3  26258 2 1 115 THR CB   C   4.205   2.504  -5.778 1.00 . B B . 115 THR CB   1 1 
        3  26259 2 1 115 THR CG2  C   4.001   3.969  -6.198 1.00 . B B . 115 THR CG2  1 1 
        3  26260 2 1 115 THR H    H   5.176   0.224  -5.178 1.00 . B B . 115 THR H    1 1 
        3  26261 2 1 115 THR HA   H   6.351   2.746  -5.606 1.00 . B B . 115 THR HA   1 1 
        3  26262 2 1 115 THR HB   H   3.385   2.208  -5.128 1.00 . B B . 115 THR HB   1 1 
        3  26263 2 1 115 THR HG1  H   4.900   1.913  -7.536 1.00 . B B . 115 THR HG1  1 1 
        3  26264 2 1 115 THR HG21 H   4.002   4.605  -5.321 1.00 . B B . 115 THR HG21 1 1 
        3  26265 2 1 115 THR HG22 H   3.051   4.071  -6.705 1.00 . B B . 115 THR HG22 1 1 
        3  26266 2 1 115 THR HG23 H   4.794   4.281  -6.868 1.00 . B B . 115 THR HG23 1 1 
        3  26267 2 1 115 THR N    N   5.859   0.861  -4.896 1.00 . B B . 115 THR N    1 1 
        3  26268 2 1 115 THR O    O   5.830   4.178  -3.519 1.00 . B B . 115 THR O    1 1 
        3  26269 2 1 115 THR OG1  O   4.172   1.675  -6.954 1.00 . B B . 115 THR OG1  1 1 
        3  26270 2 1 116 SER C    C   6.656   3.011  -0.876 1.00 . B B . 116 SER C    1 1 
        3  26271 2 1 116 SER CA   C   5.199   2.647  -1.207 1.00 . B B . 116 SER CA   1 1 
        3  26272 2 1 116 SER CB   C   4.679   1.546  -0.248 1.00 . B B . 116 SER CB   1 1 
        3  26273 2 1 116 SER H    H   4.791   1.302  -2.794 1.00 . B B . 116 SER H    1 1 
        3  26274 2 1 116 SER HA   H   4.576   3.530  -1.101 1.00 . B B . 116 SER HA   1 1 
        3  26275 2 1 116 SER HB2  H   3.663   1.289  -0.516 1.00 . B B . 116 SER HB2  1 1 
        3  26276 2 1 116 SER HB3  H   5.302   0.659  -0.328 1.00 . B B . 116 SER HB3  1 1 
        3  26277 2 1 116 SER HG   H   3.972   2.619   1.238 1.00 . B B . 116 SER HG   1 1 
        3  26278 2 1 116 SER N    N   5.127   2.205  -2.604 1.00 . B B . 116 SER N    1 1 
        3  26279 2 1 116 SER O    O   6.943   4.152  -0.526 1.00 . B B . 116 SER O    1 1 
        3  26280 2 1 116 SER OG   O   4.681   1.976   1.107 1.00 . B B . 116 SER OG   1 1 
        3  26281 2 1 117 MET C    C   9.687   3.287  -1.578 1.00 . B B . 117 MET C    1 1 
        3  26282 2 1 117 MET CA   C   9.002   2.167  -0.764 1.00 . B B . 117 MET CA   1 1 
        3  26283 2 1 117 MET CB   C   9.745   0.818  -0.960 1.00 . B B . 117 MET CB   1 1 
        3  26284 2 1 117 MET CE   C   7.461  -1.393   1.765 1.00 . B B . 117 MET CE   1 1 
        3  26285 2 1 117 MET CG   C   9.090  -0.377  -0.254 1.00 . B B . 117 MET CG   1 1 
        3  26286 2 1 117 MET H    H   7.271   1.228  -1.563 1.00 . B B . 117 MET H    1 1 
        3  26287 2 1 117 MET HA   H   9.053   2.432   0.288 1.00 . B B . 117 MET HA   1 1 
        3  26288 2 1 117 MET HB2  H   9.802   0.594  -2.023 1.00 . B B . 117 MET HB2  1 1 
        3  26289 2 1 117 MET HB3  H  10.755   0.920  -0.577 1.00 . B B . 117 MET HB3  1 1 
        3  26290 2 1 117 MET HE1  H   8.070  -2.273   1.921 1.00 . B B . 117 MET HE1  1 1 
        3  26291 2 1 117 MET HE2  H   6.797  -1.562   0.934 1.00 . B B . 117 MET HE2  1 1 
        3  26292 2 1 117 MET HE3  H   6.880  -1.194   2.652 1.00 . B B . 117 MET HE3  1 1 
        3  26293 2 1 117 MET HG2  H   8.250  -0.708  -0.842 1.00 . B B . 117 MET HG2  1 1 
        3  26294 2 1 117 MET HG3  H   9.809  -1.184  -0.182 1.00 . B B . 117 MET HG3  1 1 
        3  26295 2 1 117 MET N    N   7.570   2.044  -1.114 1.00 . B B . 117 MET N    1 1 
        3  26296 2 1 117 MET O    O  10.536   4.013  -1.051 1.00 . B B . 117 MET O    1 1 
        3  26297 2 1 117 MET SD   S   8.503   0.017   1.409 1.00 . B B . 117 MET SD   1 1 
        3  26298 2 1 118 VAL C    C   9.493   5.863  -3.226 1.00 . B B . 118 VAL C    1 1 
        3  26299 2 1 118 VAL CA   C   9.795   4.467  -3.778 1.00 . B B . 118 VAL CA   1 1 
        3  26300 2 1 118 VAL CB   C   9.160   4.305  -5.208 1.00 . B B . 118 VAL CB   1 1 
        3  26301 2 1 118 VAL CG1  C   9.564   5.460  -6.162 1.00 . B B . 118 VAL CG1  1 1 
        3  26302 2 1 118 VAL CG2  C   9.525   2.929  -5.809 1.00 . B B . 118 VAL CG2  1 1 
        3  26303 2 1 118 VAL H    H   8.619   2.796  -3.191 1.00 . B B . 118 VAL H    1 1 
        3  26304 2 1 118 VAL HA   H  10.870   4.346  -3.863 1.00 . B B . 118 VAL HA   1 1 
        3  26305 2 1 118 VAL HB   H   8.077   4.338  -5.096 1.00 . B B . 118 VAL HB   1 1 
        3  26306 2 1 118 VAL HG11 H   9.188   6.398  -5.779 1.00 . B B . 118 VAL HG11 1 1 
        3  26307 2 1 118 VAL HG12 H   9.154   5.291  -7.148 1.00 . B B . 118 VAL HG12 1 1 
        3  26308 2 1 118 VAL HG13 H  10.644   5.517  -6.230 1.00 . B B . 118 VAL HG13 1 1 
        3  26309 2 1 118 VAL HG21 H   9.417   2.157  -5.058 1.00 . B B . 118 VAL HG21 1 1 
        3  26310 2 1 118 VAL HG22 H  10.537   2.931  -6.180 1.00 . B B . 118 VAL HG22 1 1 
        3  26311 2 1 118 VAL HG23 H   8.864   2.707  -6.628 1.00 . B B . 118 VAL HG23 1 1 
        3  26312 2 1 118 VAL N    N   9.288   3.421  -2.855 1.00 . B B . 118 VAL N    1 1 
        3  26313 2 1 118 VAL O    O  10.379   6.728  -3.147 1.00 . B B . 118 VAL O    1 1 
        3  26314 2 1 119 SER C    C   8.251   7.506  -0.821 1.00 . B B . 119 SER C    1 1 
        3  26315 2 1 119 SER CA   C   7.755   7.312  -2.270 1.00 . B B . 119 SER CA   1 1 
        3  26316 2 1 119 SER CB   C   6.226   7.369  -2.351 1.00 . B B . 119 SER CB   1 1 
        3  26317 2 1 119 SER H    H   7.601   5.300  -2.904 1.00 . B B . 119 SER H    1 1 
        3  26318 2 1 119 SER HA   H   8.166   8.112  -2.885 1.00 . B B . 119 SER HA   1 1 
        3  26319 2 1 119 SER HB2  H   5.912   7.224  -3.376 1.00 . B B . 119 SER HB2  1 1 
        3  26320 2 1 119 SER HB3  H   5.796   6.589  -1.733 1.00 . B B . 119 SER HB3  1 1 
        3  26321 2 1 119 SER HG   H   5.361   9.108  -2.633 1.00 . B B . 119 SER HG   1 1 
        3  26322 2 1 119 SER N    N   8.235   6.048  -2.825 1.00 . B B . 119 SER N    1 1 
        3  26323 2 1 119 SER O    O   8.280   8.632  -0.317 1.00 . B B . 119 SER O    1 1 
        3  26324 2 1 119 SER OG   O   5.745   8.624  -1.901 1.00 . B B . 119 SER OG   1 1 
        3  26325 2 1 120 ARG C    C  10.732   7.084   0.983 1.00 . B B . 120 ARG C    1 1 
        3  26326 2 1 120 ARG CA   C   9.338   6.473   1.153 1.00 . B B . 120 ARG CA   1 1 
        3  26327 2 1 120 ARG CB   C   9.445   5.083   1.825 1.00 . B B . 120 ARG CB   1 1 
        3  26328 2 1 120 ARG CD   C   8.232   3.076   2.873 1.00 . B B . 120 ARG CD   1 1 
        3  26329 2 1 120 ARG CG   C   8.107   4.505   2.307 1.00 . B B . 120 ARG CG   1 1 
        3  26330 2 1 120 ARG CZ   C   6.135   2.834   4.191 1.00 . B B . 120 ARG CZ   1 1 
        3  26331 2 1 120 ARG H    H   8.491   5.528  -0.559 1.00 . B B . 120 ARG H    1 1 
        3  26332 2 1 120 ARG HA   H   8.749   7.128   1.798 1.00 . B B . 120 ARG HA   1 1 
        3  26333 2 1 120 ARG HB2  H   9.884   4.389   1.113 1.00 . B B . 120 ARG HB2  1 1 
        3  26334 2 1 120 ARG HB3  H  10.108   5.158   2.684 1.00 . B B . 120 ARG HB3  1 1 
        3  26335 2 1 120 ARG HD2  H   8.735   2.450   2.137 1.00 . B B . 120 ARG HD2  1 1 
        3  26336 2 1 120 ARG HD3  H   8.824   3.096   3.782 1.00 . B B . 120 ARG HD3  1 1 
        3  26337 2 1 120 ARG HE   H   6.583   1.818   2.520 1.00 . B B . 120 ARG HE   1 1 
        3  26338 2 1 120 ARG HG2  H   7.706   5.146   3.079 1.00 . B B . 120 ARG HG2  1 1 
        3  26339 2 1 120 ARG HG3  H   7.417   4.486   1.470 1.00 . B B . 120 ARG HG3  1 1 
        3  26340 2 1 120 ARG HH11 H   7.415   4.202   4.954 1.00 . B B . 120 ARG HH11 1 1 
        3  26341 2 1 120 ARG HH12 H   5.931   4.006   5.835 1.00 . B B . 120 ARG HH12 1 1 
        3  26342 2 1 120 ARG HH21 H   4.627   1.607   3.662 1.00 . B B . 120 ARG HH21 1 1 
        3  26343 2 1 120 ARG HH22 H   4.358   2.538   5.111 1.00 . B B . 120 ARG HH22 1 1 
        3  26344 2 1 120 ARG N    N   8.652   6.405  -0.155 1.00 . B B . 120 ARG N    1 1 
        3  26345 2 1 120 ARG NE   N   6.915   2.494   3.157 1.00 . B B . 120 ARG NE   1 1 
        3  26346 2 1 120 ARG NH1  N   6.533   3.749   5.063 1.00 . B B . 120 ARG NH1  1 1 
        3  26347 2 1 120 ARG NH2  N   4.949   2.283   4.325 1.00 . B B . 120 ARG NH2  1 1 
        3  26348 2 1 120 ARG O    O  11.206   7.751   1.880 1.00 . B B . 120 ARG O    1 1 
        3  26349 2 1 121 GLY C    C  12.336   8.930  -1.126 1.00 . B B . 121 GLY C    1 1 
        3  26350 2 1 121 GLY CA   C  12.606   7.533  -0.571 1.00 . B B . 121 GLY CA   1 1 
        3  26351 2 1 121 GLY H    H  10.994   6.161  -0.790 1.00 . B B . 121 GLY H    1 1 
        3  26352 2 1 121 GLY HA2  H  13.253   7.619   0.292 1.00 . B B . 121 GLY HA2  1 1 
        3  26353 2 1 121 GLY HA3  H  13.113   6.950  -1.331 1.00 . B B . 121 GLY HA3  1 1 
        3  26354 2 1 121 GLY N    N  11.370   6.835  -0.184 1.00 . B B . 121 GLY N    1 1 
        3  26355 2 1 121 GLY O    O  13.274   9.685  -1.409 1.00 . B B . 121 GLY O    1 1 
        3  26356 2 1 122 THR C    C  10.903  10.733  -3.288 1.00 . B B . 122 THR C    1 1 
        3  26357 2 1 122 THR CA   C  10.516  10.541  -1.794 1.00 . B B . 122 THR CA   1 1 
        3  26358 2 1 122 THR CB   C  10.984  11.725  -0.867 1.00 . B B . 122 THR CB   1 1 
        3  26359 2 1 122 THR CG2  C  10.223  13.037  -1.135 1.00 . B B . 122 THR CG2  1 1 
        3  26360 2 1 122 THR H    H  10.379   8.574  -1.044 1.00 . B B . 122 THR H    1 1 
        3  26361 2 1 122 THR HA   H   9.430  10.479  -1.739 1.00 . B B . 122 THR HA   1 1 
        3  26362 2 1 122 THR HB   H  12.040  11.895  -1.043 1.00 . B B . 122 THR HB   1 1 
        3  26363 2 1 122 THR HG1  H  10.473  10.466   0.585 1.00 . B B . 122 THR HG1  1 1 
        3  26364 2 1 122 THR HG21 H  10.395  13.353  -2.160 1.00 . B B . 122 THR HG21 1 1 
        3  26365 2 1 122 THR HG22 H  10.580  13.805  -0.468 1.00 . B B . 122 THR HG22 1 1 
        3  26366 2 1 122 THR HG23 H   9.161  12.891  -0.976 1.00 . B B . 122 THR HG23 1 1 
        3  26367 2 1 122 THR N    N  11.031   9.251  -1.283 1.00 . B B . 122 THR N    1 1 
        3  26368 2 1 122 THR O    O  11.001  11.849  -3.815 1.00 . B B . 122 THR O    1 1 
        3  26369 2 1 122 THR OG1  O  10.813  11.366   0.523 1.00 . B B . 122 THR OG1  1 1 
        3  26370 2 1 123 PHE C    C  10.084   9.752  -6.233 1.00 . B B . 123 PHE C    1 1 
        3  26371 2 1 123 PHE CA   C  11.387   9.546  -5.410 1.00 . B B . 123 PHE CA   1 1 
        3  26372 2 1 123 PHE CB   C  12.035   8.182  -5.755 1.00 . B B . 123 PHE CB   1 1 
        3  26373 2 1 123 PHE CD1  C  14.505   8.602  -6.149 1.00 . B B . 123 PHE CD1  1 1 
        3  26374 2 1 123 PHE CD2  C  13.875   7.324  -4.227 1.00 . B B . 123 PHE CD2  1 1 
        3  26375 2 1 123 PHE CE1  C  15.834   8.436  -5.827 1.00 . B B . 123 PHE CE1  1 1 
        3  26376 2 1 123 PHE CE2  C  15.207   7.166  -3.899 1.00 . B B . 123 PHE CE2  1 1 
        3  26377 2 1 123 PHE CG   C  13.498   8.043  -5.356 1.00 . B B . 123 PHE CG   1 1 
        3  26378 2 1 123 PHE CZ   C  16.187   7.719  -4.703 1.00 . B B . 123 PHE CZ   1 1 
        3  26379 2 1 123 PHE H    H  11.071   8.750  -3.474 1.00 . B B . 123 PHE H    1 1 
        3  26380 2 1 123 PHE HA   H  12.087  10.343  -5.650 1.00 . B B . 123 PHE HA   1 1 
        3  26381 2 1 123 PHE HB2  H  11.472   7.391  -5.270 1.00 . B B . 123 PHE HB2  1 1 
        3  26382 2 1 123 PHE HB3  H  11.976   8.026  -6.825 1.00 . B B . 123 PHE HB3  1 1 
        3  26383 2 1 123 PHE HD1  H  14.232   9.165  -7.036 1.00 . B B . 123 PHE HD1  1 1 
        3  26384 2 1 123 PHE HD2  H  13.112   6.888  -3.594 1.00 . B B . 123 PHE HD2  1 1 
        3  26385 2 1 123 PHE HE1  H  16.601   8.875  -6.453 1.00 . B B . 123 PHE HE1  1 1 
        3  26386 2 1 123 PHE HE2  H  15.484   6.602  -3.016 1.00 . B B . 123 PHE HE2  1 1 
        3  26387 2 1 123 PHE HZ   H  17.233   7.583  -4.457 1.00 . B B . 123 PHE HZ   1 1 
        3  26388 2 1 123 PHE N    N  11.108   9.598  -3.967 1.00 . B B . 123 PHE N    1 1 
        3  26389 2 1 123 PHE O    O   8.984   9.634  -5.675 1.00 . B B . 123 PHE O    1 1 
        3  26390 2 1 124 PRO C    C   8.037   9.000  -8.430 1.00 . B B . 124 PRO C    1 1 
        3  26391 2 1 124 PRO CA   C   9.021  10.194  -8.490 1.00 . B B . 124 PRO CA   1 1 
        3  26392 2 1 124 PRO CB   C   9.676  10.305  -9.889 1.00 . B B . 124 PRO CB   1 1 
        3  26393 2 1 124 PRO CD   C  11.459  10.445  -8.294 1.00 . B B . 124 PRO CD   1 1 
        3  26394 2 1 124 PRO CG   C  10.987  10.982  -9.631 1.00 . B B . 124 PRO CG   1 1 
        3  26395 2 1 124 PRO HA   H   8.474  11.102  -8.283 1.00 . B B . 124 PRO HA   1 1 
        3  26396 2 1 124 PRO HB2  H   9.827   9.314 -10.319 1.00 . B B . 124 PRO HB2  1 1 
        3  26397 2 1 124 PRO HB3  H   9.065  10.907 -10.552 1.00 . B B . 124 PRO HB3  1 1 
        3  26398 2 1 124 PRO HD2  H  12.079   9.565  -8.433 1.00 . B B . 124 PRO HD2  1 1 
        3  26399 2 1 124 PRO HD3  H  12.009  11.205  -7.750 1.00 . B B . 124 PRO HD3  1 1 
        3  26400 2 1 124 PRO HG2  H  11.695  10.737 -10.420 1.00 . B B . 124 PRO HG2  1 1 
        3  26401 2 1 124 PRO HG3  H  10.851  12.058  -9.574 1.00 . B B . 124 PRO HG3  1 1 
        3  26402 2 1 124 PRO N    N  10.194  10.084  -7.574 1.00 . B B . 124 PRO N    1 1 
        3  26403 2 1 124 PRO O    O   8.458   7.852  -8.237 1.00 . B B . 124 PRO O    1 1 
        3  26404 2 1 125 GLN C    C   5.900   7.228  -9.640 1.00 . B B . 125 GLN C    1 1 
        3  26405 2 1 125 GLN CA   C   5.636   8.316  -8.594 1.00 . B B . 125 GLN CA   1 1 
        3  26406 2 1 125 GLN CB   C   4.268   9.019  -8.845 1.00 . B B . 125 GLN CB   1 1 
        3  26407 2 1 125 GLN CD   C   2.815   7.046  -7.993 1.00 . B B . 125 GLN CD   1 1 
        3  26408 2 1 125 GLN CG   C   3.040   8.102  -9.079 1.00 . B B . 125 GLN CG   1 1 
        3  26409 2 1 125 GLN H    H   6.491  10.251  -8.702 1.00 . B B . 125 GLN H    1 1 
        3  26410 2 1 125 GLN HA   H   5.613   7.863  -7.606 1.00 . B B . 125 GLN HA   1 1 
        3  26411 2 1 125 GLN HB2  H   4.051   9.650  -7.988 1.00 . B B . 125 GLN HB2  1 1 
        3  26412 2 1 125 GLN HB3  H   4.375   9.664  -9.711 1.00 . B B . 125 GLN HB3  1 1 
        3  26413 2 1 125 GLN HE21 H   1.873   5.855  -9.266 1.00 . B B . 125 GLN HE21 1 1 
        3  26414 2 1 125 GLN HE22 H   2.002   5.278  -7.649 1.00 . B B . 125 GLN HE22 1 1 
        3  26415 2 1 125 GLN HG2  H   2.152   8.719  -9.133 1.00 . B B . 125 GLN HG2  1 1 
        3  26416 2 1 125 GLN HG3  H   3.170   7.597 -10.033 1.00 . B B . 125 GLN HG3  1 1 
        3  26417 2 1 125 GLN N    N   6.727   9.311  -8.587 1.00 . B B . 125 GLN N    1 1 
        3  26418 2 1 125 GLN NE2  N   2.170   5.949  -8.341 1.00 . B B . 125 GLN NE2  1 1 
        3  26419 2 1 125 GLN O    O   5.984   7.508 -10.846 1.00 . B B . 125 GLN O    1 1 
        3  26420 2 1 125 GLN OE1  O   3.188   7.222  -6.844 1.00 . B B . 125 GLN OE1  1 1 
        3  26421 2 1 126 LEU C    C   5.289   3.894 -10.170 1.00 . B B . 126 LEU C    1 1 
        3  26422 2 1 126 LEU CA   C   6.465   4.854  -9.960 1.00 . B B . 126 LEU CA   1 1 
        3  26423 2 1 126 LEU CB   C   7.654   4.139  -9.269 1.00 . B B . 126 LEU CB   1 1 
        3  26424 2 1 126 LEU CD1  C   9.157   3.861 -11.314 1.00 . B B . 126 LEU CD1  1 1 
        3  26425 2 1 126 LEU CD2  C   9.380   2.250  -9.332 1.00 . B B . 126 LEU CD2  1 1 
        3  26426 2 1 126 LEU CG   C   8.425   3.133 -10.162 1.00 . B B . 126 LEU CG   1 1 
        3  26427 2 1 126 LEU H    H   5.830   5.831  -8.202 1.00 . B B . 126 LEU H    1 1 
        3  26428 2 1 126 LEU HA   H   6.796   5.223 -10.934 1.00 . B B . 126 LEU HA   1 1 
        3  26429 2 1 126 LEU HB2  H   8.357   4.899  -8.927 1.00 . B B . 126 LEU HB2  1 1 
        3  26430 2 1 126 LEU HB3  H   7.287   3.612  -8.395 1.00 . B B . 126 LEU HB3  1 1 
        3  26431 2 1 126 LEU HD11 H   9.815   4.619 -10.915 1.00 . B B . 126 LEU HD11 1 1 
        3  26432 2 1 126 LEU HD12 H   8.440   4.324 -11.971 1.00 . B B . 126 LEU HD12 1 1 
        3  26433 2 1 126 LEU HD13 H   9.737   3.147 -11.878 1.00 . B B . 126 LEU HD13 1 1 
        3  26434 2 1 126 LEU HD21 H   8.870   1.366  -9.007 1.00 . B B . 126 LEU HD21 1 1 
        3  26435 2 1 126 LEU HD22 H   9.740   2.772  -8.459 1.00 . B B . 126 LEU HD22 1 1 
        3  26436 2 1 126 LEU HD23 H  10.225   1.963  -9.933 1.00 . B B . 126 LEU HD23 1 1 
        3  26437 2 1 126 LEU HG   H   7.701   2.471 -10.628 1.00 . B B . 126 LEU HG   1 1 
        3  26438 2 1 126 LEU N    N   6.033   5.987  -9.150 1.00 . B B . 126 LEU N    1 1 
        3  26439 2 1 126 LEU O    O   4.951   3.105  -9.284 1.00 . B B . 126 LEU O    1 1 
        3  26440 2 1 127 ASN C    C   3.977   1.962 -12.527 1.00 . B B . 127 ASN C    1 1 
        3  26441 2 1 127 ASN CA   C   3.499   3.159 -11.697 1.00 . B B . 127 ASN CA   1 1 
        3  26442 2 1 127 ASN CB   C   2.445   3.973 -12.499 1.00 . B B . 127 ASN CB   1 1 
        3  26443 2 1 127 ASN CG   C   1.891   5.166 -11.721 1.00 . B B . 127 ASN CG   1 1 
        3  26444 2 1 127 ASN H    H   4.987   4.649 -11.990 1.00 . B B . 127 ASN H    1 1 
        3  26445 2 1 127 ASN HA   H   3.033   2.795 -10.777 1.00 . B B . 127 ASN HA   1 1 
        3  26446 2 1 127 ASN HB2  H   2.896   4.339 -13.417 1.00 . B B . 127 ASN HB2  1 1 
        3  26447 2 1 127 ASN HB3  H   1.615   3.323 -12.759 1.00 . B B . 127 ASN HB3  1 1 
        3  26448 2 1 127 ASN HD21 H   3.251   6.382 -12.519 1.00 . B B . 127 ASN HD21 1 1 
        3  26449 2 1 127 ASN HD22 H   2.146   7.111 -11.410 1.00 . B B . 127 ASN HD22 1 1 
        3  26450 2 1 127 ASN N    N   4.653   3.997 -11.336 1.00 . B B . 127 ASN N    1 1 
        3  26451 2 1 127 ASN ND2  N   2.490   6.338 -11.901 1.00 . B B . 127 ASN ND2  1 1 
        3  26452 2 1 127 ASN O    O   4.438   2.143 -13.661 1.00 . B B . 127 ASN O    1 1 
        3  26453 2 1 127 ASN OD1  O   0.931   5.034 -10.963 1.00 . B B . 127 ASN OD1  1 1 
        3  26454 2 1 128 LEU C    C   2.937  -0.820 -13.560 1.00 . B B . 128 LEU C    1 1 
        3  26455 2 1 128 LEU CA   C   4.170  -0.490 -12.698 1.00 . B B . 128 LEU CA   1 1 
        3  26456 2 1 128 LEU CB   C   4.539  -1.658 -11.752 1.00 . B B . 128 LEU CB   1 1 
        3  26457 2 1 128 LEU CD1  C   6.174  -2.741 -10.112 1.00 . B B . 128 LEU CD1  1 1 
        3  26458 2 1 128 LEU CD2  C   7.051  -0.964 -11.726 1.00 . B B . 128 LEU CD2  1 1 
        3  26459 2 1 128 LEU CG   C   5.827  -1.457 -10.888 1.00 . B B . 128 LEU CG   1 1 
        3  26460 2 1 128 LEU H    H   3.680   0.685 -10.995 1.00 . B B . 128 LEU H    1 1 
        3  26461 2 1 128 LEU HA   H   5.015  -0.298 -13.358 1.00 . B B . 128 LEU HA   1 1 
        3  26462 2 1 128 LEU HB2  H   3.702  -1.830 -11.082 1.00 . B B . 128 LEU HB2  1 1 
        3  26463 2 1 128 LEU HB3  H   4.674  -2.554 -12.352 1.00 . B B . 128 LEU HB3  1 1 
        3  26464 2 1 128 LEU HD11 H   6.098  -3.606 -10.764 1.00 . B B . 128 LEU HD11 1 1 
        3  26465 2 1 128 LEU HD12 H   5.531  -2.871  -9.264 1.00 . B B . 128 LEU HD12 1 1 
        3  26466 2 1 128 LEU HD13 H   7.185  -2.678  -9.749 1.00 . B B . 128 LEU HD13 1 1 
        3  26467 2 1 128 LEU HD21 H   7.881  -1.652 -11.618 1.00 . B B . 128 LEU HD21 1 1 
        3  26468 2 1 128 LEU HD22 H   7.365  -0.002 -11.365 1.00 . B B . 128 LEU HD22 1 1 
        3  26469 2 1 128 LEU HD23 H   6.798  -0.890 -12.767 1.00 . B B . 128 LEU HD23 1 1 
        3  26470 2 1 128 LEU HG   H   5.621  -0.688 -10.148 1.00 . B B . 128 LEU HG   1 1 
        3  26471 2 1 128 LEU N    N   3.908   0.746 -11.947 1.00 . B B . 128 LEU N    1 1 
        3  26472 2 1 128 LEU O    O   1.807  -0.886 -13.048 1.00 . B B . 128 LEU O    1 1 
        3  26473 2 1 129 ALA C    C   1.449  -2.481 -15.884 1.00 . B B . 129 ALA C    1 1 
        3  26474 2 1 129 ALA CA   C   2.146  -1.094 -15.896 1.00 . B B . 129 ALA CA   1 1 
        3  26475 2 1 129 ALA CB   C   2.787  -0.777 -17.251 1.00 . B B . 129 ALA CB   1 1 
        3  26476 2 1 129 ALA H    H   4.119  -1.081 -15.149 1.00 . B B . 129 ALA H    1 1 
        3  26477 2 1 129 ALA HA   H   1.400  -0.330 -15.692 1.00 . B B . 129 ALA HA   1 1 
        3  26478 2 1 129 ALA HB1  H   3.253   0.201 -17.219 1.00 . B B . 129 ALA HB1  1 1 
        3  26479 2 1 129 ALA HB2  H   2.037  -0.787 -18.030 1.00 . B B . 129 ALA HB2  1 1 
        3  26480 2 1 129 ALA HB3  H   3.543  -1.521 -17.478 1.00 . B B . 129 ALA HB3  1 1 
        3  26481 2 1 129 ALA N    N   3.186  -1.000 -14.864 1.00 . B B . 129 ALA N    1 1 
        3  26482 2 1 129 ALA O    O   2.062  -3.473 -15.464 1.00 . B B . 129 ALA O    1 1 
        3  26483 2 1 130 PRO C    C  -0.321  -4.927 -17.128 1.00 . B B . 130 PRO C    1 1 
        3  26484 2 1 130 PRO CA   C  -0.695  -3.766 -16.182 1.00 . B B . 130 PRO CA   1 1 
        3  26485 2 1 130 PRO CB   C  -2.141  -3.233 -16.457 1.00 . B B . 130 PRO CB   1 1 
        3  26486 2 1 130 PRO CD   C  -0.554  -1.568 -17.186 1.00 . B B . 130 PRO CD   1 1 
        3  26487 2 1 130 PRO CG   C  -1.980  -1.767 -16.766 1.00 . B B . 130 PRO CG   1 1 
        3  26488 2 1 130 PRO HA   H  -0.635  -4.121 -15.151 1.00 . B B . 130 PRO HA   1 1 
        3  26489 2 1 130 PRO HB2  H  -2.594  -3.759 -17.299 1.00 . B B . 130 PRO HB2  1 1 
        3  26490 2 1 130 PRO HB3  H  -2.760  -3.364 -15.577 1.00 . B B . 130 PRO HB3  1 1 
        3  26491 2 1 130 PRO HD2  H  -0.426  -1.766 -18.250 1.00 . B B . 130 PRO HD2  1 1 
        3  26492 2 1 130 PRO HD3  H  -0.220  -0.565 -16.950 1.00 . B B . 130 PRO HD3  1 1 
        3  26493 2 1 130 PRO HG2  H  -2.658  -1.474 -17.566 1.00 . B B . 130 PRO HG2  1 1 
        3  26494 2 1 130 PRO HG3  H  -2.188  -1.171 -15.878 1.00 . B B . 130 PRO HG3  1 1 
        3  26495 2 1 130 PRO N    N   0.161  -2.577 -16.373 1.00 . B B . 130 PRO N    1 1 
        3  26496 2 1 130 PRO O    O  -0.854  -5.047 -18.246 1.00 . B B . 130 PRO O    1 1 
        3  26497 2 1 131 VAL C    C   0.268  -8.186 -16.964 1.00 . B B . 131 VAL C    1 1 
        3  26498 2 1 131 VAL CA   C   1.070  -6.937 -17.409 1.00 . B B . 131 VAL CA   1 1 
        3  26499 2 1 131 VAL CB   C   2.617  -7.166 -17.225 1.00 . B B . 131 VAL CB   1 1 
        3  26500 2 1 131 VAL CG1  C   3.019  -7.214 -15.728 1.00 . B B . 131 VAL CG1  1 1 
        3  26501 2 1 131 VAL CG2  C   3.083  -8.429 -17.996 1.00 . B B . 131 VAL CG2  1 1 
        3  26502 2 1 131 VAL H    H   1.038  -5.548 -15.810 1.00 . B B . 131 VAL H    1 1 
        3  26503 2 1 131 VAL HA   H   0.891  -6.760 -18.475 1.00 . B B . 131 VAL HA   1 1 
        3  26504 2 1 131 VAL HB   H   3.128  -6.307 -17.662 1.00 . B B . 131 VAL HB   1 1 
        3  26505 2 1 131 VAL HG11 H   4.093  -7.294 -15.636 1.00 . B B . 131 VAL HG11 1 1 
        3  26506 2 1 131 VAL HG12 H   2.554  -8.067 -15.251 1.00 . B B . 131 VAL HG12 1 1 
        3  26507 2 1 131 VAL HG13 H   2.685  -6.307 -15.237 1.00 . B B . 131 VAL HG13 1 1 
        3  26508 2 1 131 VAL HG21 H   2.578  -9.306 -17.607 1.00 . B B . 131 VAL HG21 1 1 
        3  26509 2 1 131 VAL HG22 H   4.152  -8.556 -17.890 1.00 . B B . 131 VAL HG22 1 1 
        3  26510 2 1 131 VAL HG23 H   2.844  -8.318 -19.047 1.00 . B B . 131 VAL HG23 1 1 
        3  26511 2 1 131 VAL N    N   0.623  -5.751 -16.674 1.00 . B B . 131 VAL N    1 1 
        3  26512 2 1 131 VAL O    O   0.216  -8.528 -15.772 1.00 . B B . 131 VAL O    1 1 
        3  26513 2 1 132 ASN C    C   0.006 -11.218 -18.191 1.00 . B B . 132 ASN C    1 1 
        3  26514 2 1 132 ASN CA   C  -1.007 -10.165 -17.722 1.00 . B B . 132 ASN CA   1 1 
        3  26515 2 1 132 ASN CB   C  -2.385 -10.314 -18.439 1.00 . B B . 132 ASN CB   1 1 
        3  26516 2 1 132 ASN CG   C  -2.332 -10.173 -19.963 1.00 . B B . 132 ASN CG   1 1 
        3  26517 2 1 132 ASN H    H  -0.460  -8.429 -18.822 1.00 . B B . 132 ASN H    1 1 
        3  26518 2 1 132 ASN HA   H  -1.165 -10.292 -16.645 1.00 . B B . 132 ASN HA   1 1 
        3  26519 2 1 132 ASN HB2  H  -2.804 -11.288 -18.206 1.00 . B B . 132 ASN HB2  1 1 
        3  26520 2 1 132 ASN HB3  H  -3.059  -9.564 -18.055 1.00 . B B . 132 ASN HB3  1 1 
        3  26521 2 1 132 ASN HD21 H  -2.712  -8.225 -19.850 1.00 . B B . 132 ASN HD21 1 1 
        3  26522 2 1 132 ASN HD22 H  -2.484  -8.856 -21.445 1.00 . B B . 132 ASN HD22 1 1 
        3  26523 2 1 132 ASN N    N  -0.397  -8.841 -17.931 1.00 . B B . 132 ASN N    1 1 
        3  26524 2 1 132 ASN ND2  N  -2.533  -8.963 -20.467 1.00 . B B . 132 ASN ND2  1 1 
        3  26525 2 1 132 ASN O    O   0.433 -11.219 -19.351 1.00 . B B . 132 ASN O    1 1 
        3  26526 2 1 132 ASN OD1  O  -2.128 -11.149 -20.677 1.00 . B B . 132 ASN OD1  1 1 
        3  26527 2 1 133 PHE C    C   0.976 -14.165 -18.511 1.00 . B B . 133 PHE C    1 1 
        3  26528 2 1 133 PHE CA   C   1.479 -13.097 -17.511 1.00 . B B . 133 PHE CA   1 1 
        3  26529 2 1 133 PHE CB   C   1.918 -13.727 -16.174 1.00 . B B . 133 PHE CB   1 1 
        3  26530 2 1 133 PHE CD1  C   1.640 -12.002 -14.308 1.00 . B B . 133 PHE CD1  1 1 
        3  26531 2 1 133 PHE CD2  C   3.850 -12.463 -15.099 1.00 . B B . 133 PHE CD2  1 1 
        3  26532 2 1 133 PHE CE1  C   2.152 -11.078 -13.413 1.00 . B B . 133 PHE CE1  1 1 
        3  26533 2 1 133 PHE CE2  C   4.359 -11.545 -14.202 1.00 . B B . 133 PHE CE2  1 1 
        3  26534 2 1 133 PHE CG   C   2.482 -12.715 -15.169 1.00 . B B . 133 PHE CG   1 1 
        3  26535 2 1 133 PHE CZ   C   3.512 -10.849 -13.362 1.00 . B B . 133 PHE CZ   1 1 
        3  26536 2 1 133 PHE H    H   0.096 -11.974 -16.348 1.00 . B B . 133 PHE H    1 1 
        3  26537 2 1 133 PHE HA   H   2.339 -12.602 -17.958 1.00 . B B . 133 PHE HA   1 1 
        3  26538 2 1 133 PHE HB2  H   1.065 -14.215 -15.714 1.00 . B B . 133 PHE HB2  1 1 
        3  26539 2 1 133 PHE HB3  H   2.682 -14.477 -16.365 1.00 . B B . 133 PHE HB3  1 1 
        3  26540 2 1 133 PHE HD1  H   0.571 -12.177 -14.343 1.00 . B B . 133 PHE HD1  1 1 
        3  26541 2 1 133 PHE HD2  H   4.524 -13.002 -15.755 1.00 . B B . 133 PHE HD2  1 1 
        3  26542 2 1 133 PHE HE1  H   1.487 -10.535 -12.753 1.00 . B B . 133 PHE HE1  1 1 
        3  26543 2 1 133 PHE HE2  H   5.426 -11.367 -14.161 1.00 . B B . 133 PHE HE2  1 1 
        3  26544 2 1 133 PHE HZ   H   3.915 -10.127 -12.664 1.00 . B B . 133 PHE HZ   1 1 
        3  26545 2 1 133 PHE N    N   0.458 -12.058 -17.254 1.00 . B B . 133 PHE N    1 1 
        3  26546 2 1 133 PHE O    O   1.777 -14.929 -19.064 1.00 . B B . 133 PHE O    1 1 
        3  26547 2 1 134 ASP C    C  -0.425 -14.623 -21.180 1.00 . B B . 134 ASP C    1 1 
        3  26548 2 1 134 ASP CA   C  -1.020 -14.963 -19.799 1.00 . B B . 134 ASP CA   1 1 
        3  26549 2 1 134 ASP CB   C  -2.547 -14.678 -19.795 1.00 . B B . 134 ASP CB   1 1 
        3  26550 2 1 134 ASP CG   C  -3.320 -15.435 -20.900 1.00 . B B . 134 ASP CG   1 1 
        3  26551 2 1 134 ASP H    H  -0.923 -13.638 -18.148 1.00 . B B . 134 ASP H    1 1 
        3  26552 2 1 134 ASP HA   H  -0.855 -16.015 -19.587 1.00 . B B . 134 ASP HA   1 1 
        3  26553 2 1 134 ASP HB2  H  -2.955 -14.961 -18.830 1.00 . B B . 134 ASP HB2  1 1 
        3  26554 2 1 134 ASP HB3  H  -2.709 -13.609 -19.929 1.00 . B B . 134 ASP HB3  1 1 
        3  26555 2 1 134 ASP N    N  -0.359 -14.180 -18.734 1.00 . B B . 134 ASP N    1 1 
        3  26556 2 1 134 ASP O    O  -0.173 -15.522 -21.980 1.00 . B B . 134 ASP O    1 1 
        3  26557 2 1 134 ASP OD1  O  -3.715 -16.597 -20.674 1.00 . B B . 134 ASP OD1  1 1 
        3  26558 2 1 134 ASP OD2  O  -3.524 -14.875 -22.003 1.00 . B B . 134 ASP OD2  1 1 
        3  26559 2 1 135 ALA C    C   1.792 -13.393 -22.936 1.00 . B B . 135 ALA C    1 1 
        3  26560 2 1 135 ALA CA   C   0.396 -12.801 -22.688 1.00 . B B . 135 ALA CA   1 1 
        3  26561 2 1 135 ALA CB   C   0.483 -11.268 -22.657 1.00 . B B . 135 ALA CB   1 1 
        3  26562 2 1 135 ALA H    H  -0.489 -12.657 -20.748 1.00 . B B . 135 ALA H    1 1 
        3  26563 2 1 135 ALA HA   H  -0.256 -13.083 -23.512 1.00 . B B . 135 ALA HA   1 1 
        3  26564 2 1 135 ALA HB1  H  -0.503 -10.850 -22.494 1.00 . B B . 135 ALA HB1  1 1 
        3  26565 2 1 135 ALA HB2  H   0.869 -10.898 -23.600 1.00 . B B . 135 ALA HB2  1 1 
        3  26566 2 1 135 ALA HB3  H   1.138 -10.953 -21.854 1.00 . B B . 135 ALA HB3  1 1 
        3  26567 2 1 135 ALA N    N  -0.211 -13.311 -21.432 1.00 . B B . 135 ALA N    1 1 
        3  26568 2 1 135 ALA O    O   2.197 -13.586 -24.081 1.00 . B B . 135 ALA O    1 1 
        3  26569 2 1 136 LEU C    C   3.869 -15.712 -22.259 1.00 . B B . 136 LEU C    1 1 
        3  26570 2 1 136 LEU CA   C   3.885 -14.209 -21.889 1.00 . B B . 136 LEU CA   1 1 
        3  26571 2 1 136 LEU CB   C   4.616 -13.936 -20.538 1.00 . B B . 136 LEU CB   1 1 
        3  26572 2 1 136 LEU CD1  C   3.778 -11.489 -20.157 1.00 . B B . 136 LEU CD1  1 1 
        3  26573 2 1 136 LEU CD2  C   5.868 -12.328 -18.960 1.00 . B B . 136 LEU CD2  1 1 
        3  26574 2 1 136 LEU CG   C   5.002 -12.435 -20.238 1.00 . B B . 136 LEU CG   1 1 
        3  26575 2 1 136 LEU H    H   2.103 -13.522 -20.967 1.00 . B B . 136 LEU H    1 1 
        3  26576 2 1 136 LEU HA   H   4.414 -13.677 -22.678 1.00 . B B . 136 LEU HA   1 1 
        3  26577 2 1 136 LEU HB2  H   3.982 -14.293 -19.732 1.00 . B B . 136 LEU HB2  1 1 
        3  26578 2 1 136 LEU HB3  H   5.530 -14.524 -20.526 1.00 . B B . 136 LEU HB3  1 1 
        3  26579 2 1 136 LEU HD11 H   4.110 -10.480 -19.958 1.00 . B B . 136 LEU HD11 1 1 
        3  26580 2 1 136 LEU HD12 H   3.108 -11.807 -19.368 1.00 . B B . 136 LEU HD12 1 1 
        3  26581 2 1 136 LEU HD13 H   3.245 -11.505 -21.101 1.00 . B B . 136 LEU HD13 1 1 
        3  26582 2 1 136 LEU HD21 H   6.761 -12.929 -19.080 1.00 . B B . 136 LEU HD21 1 1 
        3  26583 2 1 136 LEU HD22 H   5.312 -12.685 -18.101 1.00 . B B . 136 LEU HD22 1 1 
        3  26584 2 1 136 LEU HD23 H   6.155 -11.298 -18.797 1.00 . B B . 136 LEU HD23 1 1 
        3  26585 2 1 136 LEU HG   H   5.609 -12.075 -21.061 1.00 . B B . 136 LEU HG   1 1 
        3  26586 2 1 136 LEU N    N   2.513 -13.677 -21.843 1.00 . B B . 136 LEU N    1 1 
        3  26587 2 1 136 LEU O    O   4.818 -16.218 -22.875 1.00 . B B . 136 LEU O    1 1 
        3  26588 2 1 137 PHE C    C   2.050 -17.770 -23.836 1.00 . B B . 137 PHE C    1 1 
        3  26589 2 1 137 PHE CA   C   2.507 -17.792 -22.368 1.00 . B B . 137 PHE CA   1 1 
        3  26590 2 1 137 PHE CB   C   1.437 -18.501 -21.499 1.00 . B B . 137 PHE CB   1 1 
        3  26591 2 1 137 PHE CD1  C   2.447 -20.202 -19.906 1.00 . B B . 137 PHE CD1  1 1 
        3  26592 2 1 137 PHE CD2  C   1.846 -18.061 -19.035 1.00 . B B . 137 PHE CD2  1 1 
        3  26593 2 1 137 PHE CE1  C   2.879 -20.591 -18.651 1.00 . B B . 137 PHE CE1  1 1 
        3  26594 2 1 137 PHE CE2  C   2.276 -18.450 -17.787 1.00 . B B . 137 PHE CE2  1 1 
        3  26595 2 1 137 PHE CG   C   1.922 -18.924 -20.118 1.00 . B B . 137 PHE CG   1 1 
        3  26596 2 1 137 PHE CZ   C   2.794 -19.715 -17.591 1.00 . B B . 137 PHE CZ   1 1 
        3  26597 2 1 137 PHE H    H   2.139 -15.996 -21.265 1.00 . B B . 137 PHE H    1 1 
        3  26598 2 1 137 PHE HA   H   3.440 -18.356 -22.309 1.00 . B B . 137 PHE HA   1 1 
        3  26599 2 1 137 PHE HB2  H   0.590 -17.833 -21.368 1.00 . B B . 137 PHE HB2  1 1 
        3  26600 2 1 137 PHE HB3  H   1.088 -19.391 -22.016 1.00 . B B . 137 PHE HB3  1 1 
        3  26601 2 1 137 PHE HD1  H   2.520 -20.895 -20.736 1.00 . B B . 137 PHE HD1  1 1 
        3  26602 2 1 137 PHE HD2  H   1.442 -17.065 -19.178 1.00 . B B . 137 PHE HD2  1 1 
        3  26603 2 1 137 PHE HE1  H   3.285 -21.582 -18.502 1.00 . B B . 137 PHE HE1  1 1 
        3  26604 2 1 137 PHE HE2  H   2.210 -17.762 -16.955 1.00 . B B . 137 PHE HE2  1 1 
        3  26605 2 1 137 PHE HZ   H   3.132 -20.017 -16.607 1.00 . B B . 137 PHE HZ   1 1 
        3  26606 2 1 137 PHE N    N   2.778 -16.414 -21.887 1.00 . B B . 137 PHE N    1 1 
        3  26607 2 1 137 PHE O    O   2.442 -18.626 -24.618 1.00 . B B . 137 PHE O    1 1 
        3  26608 2 1 138 MET C    C   1.787 -16.306 -26.559 1.00 . B B . 138 MET C    1 1 
        3  26609 2 1 138 MET CA   C   0.671 -16.583 -25.546 1.00 . B B . 138 MET CA   1 1 
        3  26610 2 1 138 MET CB   C  -0.337 -15.396 -25.572 1.00 . B B . 138 MET CB   1 1 
        3  26611 2 1 138 MET CE   C  -4.091 -17.139 -24.740 1.00 . B B . 138 MET CE   1 1 
        3  26612 2 1 138 MET CG   C  -1.691 -15.690 -24.909 1.00 . B B . 138 MET CG   1 1 
        3  26613 2 1 138 MET H    H   0.953 -16.141 -23.487 1.00 . B B . 138 MET H    1 1 
        3  26614 2 1 138 MET HA   H   0.154 -17.494 -25.833 1.00 . B B . 138 MET HA   1 1 
        3  26615 2 1 138 MET HB2  H   0.113 -14.551 -25.055 1.00 . B B . 138 MET HB2  1 1 
        3  26616 2 1 138 MET HB3  H  -0.517 -15.101 -26.605 1.00 . B B . 138 MET HB3  1 1 
        3  26617 2 1 138 MET HE1  H  -3.881 -17.247 -23.684 1.00 . B B . 138 MET HE1  1 1 
        3  26618 2 1 138 MET HE2  H  -4.684 -17.977 -25.072 1.00 . B B . 138 MET HE2  1 1 
        3  26619 2 1 138 MET HE3  H  -4.640 -16.222 -24.907 1.00 . B B . 138 MET HE3  1 1 
        3  26620 2 1 138 MET HG2  H  -1.531 -15.907 -23.859 1.00 . B B . 138 MET HG2  1 1 
        3  26621 2 1 138 MET HG3  H  -2.320 -14.813 -24.997 1.00 . B B . 138 MET HG3  1 1 
        3  26622 2 1 138 MET N    N   1.215 -16.776 -24.180 1.00 . B B . 138 MET N    1 1 
        3  26623 2 1 138 MET O    O   1.711 -16.730 -27.714 1.00 . B B . 138 MET O    1 1 
        3  26624 2 1 138 MET SD   S  -2.548 -17.095 -25.663 1.00 . B B . 138 MET SD   1 1 
        3  26625 2 1 139 ASN C    C   4.882 -16.291 -27.254 1.00 . B B . 139 ASN C    1 1 
        3  26626 2 1 139 ASN CA   C   3.924 -15.124 -26.954 1.00 . B B . 139 ASN CA   1 1 
        3  26627 2 1 139 ASN CB   C   4.673 -13.938 -26.263 1.00 . B B . 139 ASN CB   1 1 
        3  26628 2 1 139 ASN CG   C   5.196 -12.882 -27.243 1.00 . B B . 139 ASN CG   1 1 
        3  26629 2 1 139 ASN H    H   2.819 -15.330 -25.156 1.00 . B B . 139 ASN H    1 1 
        3  26630 2 1 139 ASN HA   H   3.497 -14.777 -27.896 1.00 . B B . 139 ASN HA   1 1 
        3  26631 2 1 139 ASN HB2  H   3.995 -13.434 -25.584 1.00 . B B . 139 ASN HB2  1 1 
        3  26632 2 1 139 ASN HB3  H   5.511 -14.318 -25.686 1.00 . B B . 139 ASN HB3  1 1 
        3  26633 2 1 139 ASN HD21 H   3.488 -12.955 -28.285 1.00 . B B . 139 ASN HD21 1 1 
        3  26634 2 1 139 ASN HD22 H   4.695 -11.857 -28.878 1.00 . B B . 139 ASN HD22 1 1 
        3  26635 2 1 139 ASN N    N   2.813 -15.579 -26.103 1.00 . B B . 139 ASN N    1 1 
        3  26636 2 1 139 ASN ND2  N   4.380 -12.529 -28.236 1.00 . B B . 139 ASN ND2  1 1 
        3  26637 2 1 139 ASN O    O   5.486 -16.360 -28.333 1.00 . B B . 139 ASN O    1 1 
        3  26638 2 1 139 ASN OD1  O   6.289 -12.343 -27.069 1.00 . B B . 139 ASN OD1  1 1 
        3  26639 2 1 140 TYR C    C   5.084 -19.507 -27.187 1.00 . B B . 140 TYR C    1 1 
        3  26640 2 1 140 TYR CA   C   5.826 -18.417 -26.384 1.00 . B B . 140 TYR CA   1 1 
        3  26641 2 1 140 TYR CB   C   6.190 -18.930 -24.965 1.00 . B B . 140 TYR CB   1 1 
        3  26642 2 1 140 TYR CD1  C   8.438 -20.080 -25.382 1.00 . B B . 140 TYR CD1  1 1 
        3  26643 2 1 140 TYR CD2  C   6.641 -21.418 -24.535 1.00 . B B . 140 TYR CD2  1 1 
        3  26644 2 1 140 TYR CE1  C   9.263 -21.189 -25.384 1.00 . B B . 140 TYR CE1  1 1 
        3  26645 2 1 140 TYR CE2  C   7.466 -22.527 -24.537 1.00 . B B . 140 TYR CE2  1 1 
        3  26646 2 1 140 TYR CG   C   7.105 -20.168 -24.957 1.00 . B B . 140 TYR CG   1 1 
        3  26647 2 1 140 TYR CZ   C   8.775 -22.407 -24.960 1.00 . B B . 140 TYR CZ   1 1 
        3  26648 2 1 140 TYR H    H   4.503 -17.052 -25.442 1.00 . B B . 140 TYR H    1 1 
        3  26649 2 1 140 TYR HA   H   6.744 -18.156 -26.910 1.00 . B B . 140 TYR HA   1 1 
        3  26650 2 1 140 TYR HB2  H   6.699 -18.140 -24.425 1.00 . B B . 140 TYR HB2  1 1 
        3  26651 2 1 140 TYR HB3  H   5.273 -19.175 -24.435 1.00 . B B . 140 TYR HB3  1 1 
        3  26652 2 1 140 TYR HD1  H   8.825 -19.124 -25.716 1.00 . B B . 140 TYR HD1  1 1 
        3  26653 2 1 140 TYR HD2  H   5.614 -21.515 -24.205 1.00 . B B . 140 TYR HD2  1 1 
        3  26654 2 1 140 TYR HE1  H  10.287 -21.097 -25.718 1.00 . B B . 140 TYR HE1  1 1 
        3  26655 2 1 140 TYR HE2  H   7.084 -23.486 -24.203 1.00 . B B . 140 TYR HE2  1 1 
        3  26656 2 1 140 TYR HH   H   9.179 -24.228 -25.449 1.00 . B B . 140 TYR HH   1 1 
        3  26657 2 1 140 TYR N    N   5.000 -17.204 -26.274 1.00 . B B . 140 TYR N    1 1 
        3  26658 2 1 140 TYR O    O   5.688 -20.229 -27.988 1.00 . B B . 140 TYR O    1 1 
        3  26659 2 1 140 TYR OH   O   9.603 -23.512 -24.962 1.00 . B B . 140 TYR OH   1 1 
        3  26660 2 1 141 LEU C    C   2.126 -19.997 -28.783 1.00 . B B . 141 LEU C    1 1 
        3  26661 2 1 141 LEU CA   C   2.887 -20.613 -27.598 1.00 . B B . 141 LEU CA   1 1 
        3  26662 2 1 141 LEU CB   C   1.896 -21.177 -26.547 1.00 . B B . 141 LEU CB   1 1 
        3  26663 2 1 141 LEU CD1  C   1.444 -22.370 -24.328 1.00 . B B . 141 LEU CD1  1 1 
        3  26664 2 1 141 LEU CD2  C   3.388 -23.136 -25.824 1.00 . B B . 141 LEU CD2  1 1 
        3  26665 2 1 141 LEU CG   C   2.531 -21.937 -25.341 1.00 . B B . 141 LEU CG   1 1 
        3  26666 2 1 141 LEU H    H   3.357 -18.967 -26.343 1.00 . B B . 141 LEU H    1 1 
        3  26667 2 1 141 LEU HA   H   3.506 -21.423 -27.974 1.00 . B B . 141 LEU HA   1 1 
        3  26668 2 1 141 LEU HB2  H   1.313 -20.344 -26.155 1.00 . B B . 141 LEU HB2  1 1 
        3  26669 2 1 141 LEU HB3  H   1.214 -21.853 -27.051 1.00 . B B . 141 LEU HB3  1 1 
        3  26670 2 1 141 LEU HD11 H   0.740 -23.041 -24.807 1.00 . B B . 141 LEU HD11 1 1 
        3  26671 2 1 141 LEU HD12 H   0.918 -21.497 -23.971 1.00 . B B . 141 LEU HD12 1 1 
        3  26672 2 1 141 LEU HD13 H   1.905 -22.871 -23.489 1.00 . B B . 141 LEU HD13 1 1 
        3  26673 2 1 141 LEU HD21 H   3.818 -23.647 -24.970 1.00 . B B . 141 LEU HD21 1 1 
        3  26674 2 1 141 LEU HD22 H   4.188 -22.776 -26.455 1.00 . B B . 141 LEU HD22 1 1 
        3  26675 2 1 141 LEU HD23 H   2.773 -23.827 -26.384 1.00 . B B . 141 LEU HD23 1 1 
        3  26676 2 1 141 LEU HG   H   3.196 -21.257 -24.819 1.00 . B B . 141 LEU HG   1 1 
        3  26677 2 1 141 LEU N    N   3.764 -19.605 -26.960 1.00 . B B . 141 LEU N    1 1 
        3  26678 2 1 141 LEU O    O   1.013 -20.432 -29.118 1.00 . B B . 141 LEU O    1 1 
        3  26679 2 1 142 GLN C    C   2.100 -19.333 -31.772 1.00 . B B . 142 GLN C    1 1 
        3  26680 2 1 142 GLN CA   C   2.206 -18.319 -30.604 1.00 . B B . 142 GLN CA   1 1 
        3  26681 2 1 142 GLN CB   C   3.106 -17.091 -30.961 1.00 . B B . 142 GLN CB   1 1 
        3  26682 2 1 142 GLN CD   C   2.153 -16.581 -33.318 1.00 . B B . 142 GLN CD   1 1 
        3  26683 2 1 142 GLN CG   C   2.497 -16.039 -31.929 1.00 . B B . 142 GLN CG   1 1 
        3  26684 2 1 142 GLN H    H   3.619 -18.695 -29.079 1.00 . B B . 142 GLN H    1 1 
        3  26685 2 1 142 GLN HA   H   1.209 -17.965 -30.347 1.00 . B B . 142 GLN HA   1 1 
        3  26686 2 1 142 GLN HB2  H   3.359 -16.575 -30.037 1.00 . B B . 142 GLN HB2  1 1 
        3  26687 2 1 142 GLN HB3  H   4.031 -17.455 -31.396 1.00 . B B . 142 GLN HB3  1 1 
        3  26688 2 1 142 GLN HE21 H   0.235 -16.811 -32.825 1.00 . B B . 142 GLN HE21 1 1 
        3  26689 2 1 142 GLN HE22 H   0.668 -17.285 -34.430 1.00 . B B . 142 GLN HE22 1 1 
        3  26690 2 1 142 GLN HG2  H   1.596 -15.646 -31.476 1.00 . B B . 142 GLN HG2  1 1 
        3  26691 2 1 142 GLN HG3  H   3.208 -15.230 -32.047 1.00 . B B . 142 GLN HG3  1 1 
        3  26692 2 1 142 GLN N    N   2.754 -18.996 -29.424 1.00 . B B . 142 GLN N    1 1 
        3  26693 2 1 142 GLN NE2  N   0.890 -16.922 -33.550 1.00 . B B . 142 GLN NE2  1 1 
        3  26694 2 1 142 GLN O    O   3.090 -19.604 -32.459 1.00 . B B . 142 GLN O    1 1 
        3  26695 2 1 142 GLN OE1  O   3.021 -16.678 -34.178 1.00 . B B . 142 GLN OE1  1 1 
        3  26696 2 1 143 GLN C    C  -0.936 -21.192 -32.887 1.00 . B B . 143 GLN C    1 1 
        3  26697 2 1 143 GLN CA   C   0.558 -20.860 -32.998 1.00 . B B . 143 GLN CA   1 1 
        3  26698 2 1 143 GLN CB   C   1.408 -22.160 -32.830 1.00 . B B . 143 GLN CB   1 1 
        3  26699 2 1 143 GLN CD   C   1.891 -24.569 -33.636 1.00 . B B . 143 GLN CD   1 1 
        3  26700 2 1 143 GLN CG   C   1.110 -23.269 -33.867 1.00 . B B . 143 GLN CG   1 1 
        3  26701 2 1 143 GLN H    H   0.161 -19.581 -31.354 1.00 . B B . 143 GLN H    1 1 
        3  26702 2 1 143 GLN HA   H   0.757 -20.413 -33.969 1.00 . B B . 143 GLN HA   1 1 
        3  26703 2 1 143 GLN HB2  H   2.458 -21.894 -32.906 1.00 . B B . 143 GLN HB2  1 1 
        3  26704 2 1 143 GLN HB3  H   1.230 -22.561 -31.839 1.00 . B B . 143 GLN HB3  1 1 
        3  26705 2 1 143 GLN HE21 H   0.424 -25.630 -34.451 1.00 . B B . 143 GLN HE21 1 1 
        3  26706 2 1 143 GLN HE22 H   1.788 -26.536 -33.899 1.00 . B B . 143 GLN HE22 1 1 
        3  26707 2 1 143 GLN HG2  H   0.051 -23.495 -33.831 1.00 . B B . 143 GLN HG2  1 1 
        3  26708 2 1 143 GLN HG3  H   1.352 -22.895 -34.856 1.00 . B B . 143 GLN HG3  1 1 
        3  26709 2 1 143 GLN N    N   0.886 -19.870 -31.956 1.00 . B B . 143 GLN N    1 1 
        3  26710 2 1 143 GLN NE2  N   1.309 -25.692 -34.034 1.00 . B B . 143 GLN NE2  1 1 
        3  26711 2 1 143 GLN O    O  -1.716 -21.005 -33.831 1.00 . B B . 143 GLN O    1 1 
        3  26712 2 1 143 GLN OE1  O   3.009 -24.564 -33.118 1.00 . B B . 143 GLN OE1  1 1 
        3  26713 2 1 144 GLN C    C  -3.461 -20.788 -30.970 1.00 . B B . 144 GLN C    1 1 
        3  26714 2 1 144 GLN CA   C  -2.690 -22.060 -31.367 1.00 . B B . 144 GLN CA   1 1 
        3  26715 2 1 144 GLN CB   C  -2.669 -23.145 -30.238 1.00 . B B . 144 GLN CB   1 1 
        3  26716 2 1 144 GLN CD   C  -5.031 -23.105 -29.127 1.00 . B B . 144 GLN CD   1 1 
        3  26717 2 1 144 GLN CG   C  -4.003 -23.890 -29.956 1.00 . B B . 144 GLN CG   1 1 
        3  26718 2 1 144 GLN H    H  -0.629 -21.765 -30.993 1.00 . B B . 144 GLN H    1 1 
        3  26719 2 1 144 GLN HA   H  -3.147 -22.486 -32.260 1.00 . B B . 144 GLN HA   1 1 
        3  26720 2 1 144 GLN HB2  H  -1.931 -23.894 -30.513 1.00 . B B . 144 GLN HB2  1 1 
        3  26721 2 1 144 GLN HB3  H  -2.338 -22.681 -29.317 1.00 . B B . 144 GLN HB3  1 1 
        3  26722 2 1 144 GLN HE21 H  -4.211 -23.761 -27.444 1.00 . B B . 144 GLN HE21 1 1 
        3  26723 2 1 144 GLN HE22 H  -5.557 -22.699 -27.260 1.00 . B B . 144 GLN HE22 1 1 
        3  26724 2 1 144 GLN HG2  H  -4.460 -24.144 -30.906 1.00 . B B . 144 GLN HG2  1 1 
        3  26725 2 1 144 GLN HG3  H  -3.774 -24.811 -29.429 1.00 . B B . 144 GLN HG3  1 1 
        3  26726 2 1 144 GLN N    N  -1.312 -21.677 -31.693 1.00 . B B . 144 GLN N    1 1 
        3  26727 2 1 144 GLN NE2  N  -4.925 -23.198 -27.810 1.00 . B B . 144 GLN NE2  1 1 
        3  26728 2 1 144 GLN O    O  -3.393 -20.334 -29.821 1.00 . B B . 144 GLN O    1 1 
        3  26729 2 1 144 GLN OE1  O  -5.891 -22.407 -29.665 1.00 . B B . 144 GLN OE1  1 1 
        3  26730 2 1 145 ALA C    C  -6.447 -19.280 -31.855 1.00 . B B . 145 ALA C    1 1 
        3  26731 2 1 145 ALA CA   C  -4.943 -18.963 -31.790 1.00 . B B . 145 ALA CA   1 1 
        3  26732 2 1 145 ALA CB   C  -4.545 -17.928 -32.862 1.00 . B B . 145 ALA CB   1 1 
        3  26733 2 1 145 ALA H    H  -4.111 -20.600 -32.854 1.00 . B B . 145 ALA H    1 1 
        3  26734 2 1 145 ALA HA   H  -4.724 -18.537 -30.810 1.00 . B B . 145 ALA HA   1 1 
        3  26735 2 1 145 ALA HB1  H  -5.104 -17.010 -32.715 1.00 . B B . 145 ALA HB1  1 1 
        3  26736 2 1 145 ALA HB2  H  -4.757 -18.319 -33.851 1.00 . B B . 145 ALA HB2  1 1 
        3  26737 2 1 145 ALA HB3  H  -3.488 -17.712 -32.787 1.00 . B B . 145 ALA HB3  1 1 
        3  26738 2 1 145 ALA N    N  -4.144 -20.193 -31.962 1.00 . B B . 145 ALA N    1 1 
        3  26739 2 1 145 ALA O    O  -6.844 -20.447 -31.994 1.00 . B B . 145 ALA O    1 1 
        3  26740 2 1 146 GLY C    C  -9.382 -17.156 -32.452 1.00 . B B . 146 GLY C    1 1 
        3  26741 2 1 146 GLY CA   C  -8.726 -18.358 -31.802 1.00 . B B . 146 GLY CA   1 1 
        3  26742 2 1 146 GLY H    H  -6.885 -17.332 -31.630 1.00 . B B . 146 GLY H    1 1 
        3  26743 2 1 146 GLY HA2  H  -8.995 -19.255 -32.357 1.00 . B B . 146 GLY HA2  1 1 
        3  26744 2 1 146 GLY HA3  H  -9.101 -18.459 -30.793 1.00 . B B . 146 GLY HA3  1 1 
        3  26745 2 1 146 GLY N    N  -7.275 -18.227 -31.752 1.00 . B B . 146 GLY N    1 1 
        3  26746 2 1 146 GLY O    O  -9.609 -16.136 -31.790 1.00 . B B . 146 GLY O    1 1 
        3  26747 2 1 147 GLU C    C -11.838 -16.185 -34.319 1.00 . B B . 147 GLU C    1 1 
        3  26748 2 1 147 GLU CA   C -10.307 -16.205 -34.544 1.00 . B B . 147 GLU CA   1 1 
        3  26749 2 1 147 GLU CB   C  -9.925 -16.342 -36.054 1.00 . B B . 147 GLU CB   1 1 
        3  26750 2 1 147 GLU CD   C  -9.831 -17.844 -38.150 1.00 . B B . 147 GLU CD   1 1 
        3  26751 2 1 147 GLU CG   C -10.107 -17.761 -36.643 1.00 . B B . 147 GLU CG   1 1 
        3  26752 2 1 147 GLU H    H  -9.479 -18.131 -34.197 1.00 . B B . 147 GLU H    1 1 
        3  26753 2 1 147 GLU HA   H  -9.907 -15.260 -34.184 1.00 . B B . 147 GLU HA   1 1 
        3  26754 2 1 147 GLU HB2  H -10.531 -15.652 -36.633 1.00 . B B . 147 GLU HB2  1 1 
        3  26755 2 1 147 GLU HB3  H  -8.883 -16.059 -36.175 1.00 . B B . 147 GLU HB3  1 1 
        3  26756 2 1 147 GLU HG2  H  -9.436 -18.440 -36.128 1.00 . B B . 147 GLU HG2  1 1 
        3  26757 2 1 147 GLU HG3  H -11.128 -18.085 -36.457 1.00 . B B . 147 GLU HG3  1 1 
        3  26758 2 1 147 GLU N    N  -9.679 -17.279 -33.754 1.00 . B B . 147 GLU N    1 1 
        3  26759 2 1 147 GLU O    O -12.613 -16.810 -35.056 1.00 . B B . 147 GLU O    1 1 
        3  26760 2 1 147 GLU OE1  O  -8.721 -18.257 -38.553 1.00 . B B . 147 GLU OE1  1 1 
        3  26761 2 1 147 GLU OE2  O -10.731 -17.500 -38.944 1.00 . B B . 147 GLU OE2  1 1 
        3  26762 2 1 148 GLY C    C -14.277 -14.300 -33.909 1.00 . B B . 148 GLY C    1 1 
        3  26763 2 1 148 GLY CA   C -13.659 -15.286 -32.926 1.00 . B B . 148 GLY CA   1 1 
        3  26764 2 1 148 GLY H    H -11.568 -15.137 -32.629 1.00 . B B . 148 GLY H    1 1 
        3  26765 2 1 148 GLY HA2  H -14.190 -16.233 -32.962 1.00 . B B . 148 GLY HA2  1 1 
        3  26766 2 1 148 GLY HA3  H -13.738 -14.883 -31.926 1.00 . B B . 148 GLY HA3  1 1 
        3  26767 2 1 148 GLY N    N -12.247 -15.504 -33.231 1.00 . B B . 148 GLY N    1 1 
        3  26768 2 1 148 GLY O    O -13.960 -13.106 -33.869 1.00 . B B . 148 GLY O    1 1 
        3  26769 2 1 149 THR C    C -17.215 -13.957 -35.850 1.00 . B B . 149 THR C    1 1 
        3  26770 2 1 149 THR CA   C -15.678 -14.018 -35.930 1.00 . B B . 149 THR CA   1 1 
        3  26771 2 1 149 THR CB   C -15.222 -14.607 -37.315 1.00 . B B . 149 THR CB   1 1 
        3  26772 2 1 149 THR CG2  C -15.554 -16.112 -37.465 1.00 . B B . 149 THR CG2  1 1 
        3  26773 2 1 149 THR H    H -15.397 -15.741 -34.740 1.00 . B B . 149 THR H    1 1 
        3  26774 2 1 149 THR HA   H -15.286 -13.001 -35.861 1.00 . B B . 149 THR HA   1 1 
        3  26775 2 1 149 THR HB   H -14.143 -14.497 -37.383 1.00 . B B . 149 THR HB   1 1 
        3  26776 2 1 149 THR HG1  H -16.323 -13.123 -38.069 1.00 . B B . 149 THR HG1  1 1 
        3  26777 2 1 149 THR HG21 H -16.625 -16.260 -37.408 1.00 . B B . 149 THR HG21 1 1 
        3  26778 2 1 149 THR HG22 H -15.078 -16.675 -36.670 1.00 . B B . 149 THR HG22 1 1 
        3  26779 2 1 149 THR HG23 H -15.190 -16.476 -38.419 1.00 . B B . 149 THR HG23 1 1 
        3  26780 2 1 149 THR N    N -15.126 -14.804 -34.821 1.00 . B B . 149 THR N    1 1 
        3  26781 2 1 149 THR O    O -17.885 -14.983 -35.675 1.00 . B B . 149 THR O    1 1 
        3  26782 2 1 149 THR OG1  O -15.809 -13.867 -38.410 1.00 . B B . 149 THR OG1  1 1 
        3  26783 2 1 150 GLU C    C -19.491 -12.402 -37.623 1.00 . B B . 150 GLU C    1 1 
        3  26784 2 1 150 GLU CA   C -19.190 -12.484 -36.120 1.00 . B B . 150 GLU CA   1 1 
        3  26785 2 1 150 GLU CB   C -19.597 -11.166 -35.414 1.00 . B B . 150 GLU CB   1 1 
        3  26786 2 1 150 GLU CD   C -20.328 -12.058 -33.107 1.00 . B B . 150 GLU CD   1 1 
        3  26787 2 1 150 GLU CG   C -19.360 -11.165 -33.897 1.00 . B B . 150 GLU CG   1 1 
        3  26788 2 1 150 GLU H    H -17.156 -11.954 -35.886 1.00 . B B . 150 GLU H    1 1 
        3  26789 2 1 150 GLU HA   H -19.744 -13.316 -35.680 1.00 . B B . 150 GLU HA   1 1 
        3  26790 2 1 150 GLU HB2  H -19.029 -10.347 -35.846 1.00 . B B . 150 GLU HB2  1 1 
        3  26791 2 1 150 GLU HB3  H -20.653 -10.978 -35.590 1.00 . B B . 150 GLU HB3  1 1 
        3  26792 2 1 150 GLU HG2  H -18.341 -11.493 -33.702 1.00 . B B . 150 GLU HG2  1 1 
        3  26793 2 1 150 GLU HG3  H -19.462 -10.149 -33.540 1.00 . B B . 150 GLU HG3  1 1 
        3  26794 2 1 150 GLU N    N -17.752 -12.731 -35.943 1.00 . B B . 150 GLU N    1 1 
        3  26795 2 1 150 GLU O    O -18.763 -11.735 -38.375 1.00 . B B . 150 GLU O    1 1 
        3  26796 2 1 150 GLU OE1  O -20.008 -13.240 -32.849 1.00 . B B . 150 GLU OE1  1 1 
        3  26797 2 1 150 GLU OE2  O -21.420 -11.576 -32.725 1.00 . B B . 150 GLU OE2  1 1 
        3  26798 2 1 151 GLU C    C -22.027 -12.072 -39.786 1.00 . B B . 151 GLU C    1 1 
        3  26799 2 1 151 GLU CA   C -20.971 -13.154 -39.468 1.00 . B B . 151 GLU CA   1 1 
        3  26800 2 1 151 GLU CB   C -21.516 -14.579 -39.759 1.00 . B B . 151 GLU CB   1 1 
        3  26801 2 1 151 GLU CD   C -21.094 -17.096 -39.844 1.00 . B B . 151 GLU CD   1 1 
        3  26802 2 1 151 GLU CG   C -20.525 -15.721 -39.468 1.00 . B B . 151 GLU CG   1 1 
        3  26803 2 1 151 GLU H    H -21.113 -13.546 -37.390 1.00 . B B . 151 GLU H    1 1 
        3  26804 2 1 151 GLU HA   H -20.098 -12.975 -40.093 1.00 . B B . 151 GLU HA   1 1 
        3  26805 2 1 151 GLU HB2  H -22.404 -14.748 -39.156 1.00 . B B . 151 GLU HB2  1 1 
        3  26806 2 1 151 GLU HB3  H -21.800 -14.637 -40.806 1.00 . B B . 151 GLU HB3  1 1 
        3  26807 2 1 151 GLU HG2  H -19.608 -15.542 -40.025 1.00 . B B . 151 GLU HG2  1 1 
        3  26808 2 1 151 GLU HG3  H -20.293 -15.718 -38.409 1.00 . B B . 151 GLU HG3  1 1 
        3  26809 2 1 151 GLU N    N -20.565 -13.079 -38.053 1.00 . B B . 151 GLU N    1 1 
        3  26810 2 1 151 GLU O    O -23.002 -12.342 -40.502 1.00 . B B . 151 GLU O    1 1 
        3  26811 2 1 151 GLU OE1  O -20.639 -17.698 -40.838 1.00 . B B . 151 GLU OE1  1 1 
        3  26812 2 1 151 GLU OE2  O -22.013 -17.573 -39.150 1.00 . B B . 151 GLU OE2  1 1 
        3  26813 2 1 152 HIS C    C -23.955  -9.845 -38.550 1.00 . B B . 152 HIS C    1 1 
        3  26814 2 1 152 HIS CA   C -22.682  -9.667 -39.395 1.00 . B B . 152 HIS CA   1 1 
        3  26815 2 1 152 HIS CB   C -23.019  -9.315 -40.873 1.00 . B B . 152 HIS CB   1 1 
        3  26816 2 1 152 HIS CD2  C -21.079  -7.733 -41.575 1.00 . B B . 152 HIS CD2  1 1 
        3  26817 2 1 152 HIS CE1  C -20.187  -8.975 -43.141 1.00 . B B . 152 HIS CE1  1 1 
        3  26818 2 1 152 HIS CG   C -21.816  -8.866 -41.659 1.00 . B B . 152 HIS CG   1 1 
        3  26819 2 1 152 HIS H    H -20.933 -10.704 -38.795 1.00 . B B . 152 HIS H    1 1 
        3  26820 2 1 152 HIS HA   H -22.125  -8.828 -38.973 1.00 . B B . 152 HIS HA   1 1 
        3  26821 2 1 152 HIS HB2  H -23.434 -10.187 -41.363 1.00 . B B . 152 HIS HB2  1 1 
        3  26822 2 1 152 HIS HB3  H -23.748  -8.515 -40.897 1.00 . B B . 152 HIS HB3  1 1 
        3  26823 2 1 152 HIS HD1  H -21.525 -10.508 -42.953 1.00 . B B . 152 HIS HD1  1 1 
        3  26824 2 1 152 HIS HD2  H -21.249  -6.906 -40.896 1.00 . B B . 152 HIS HD2  1 1 
        3  26825 2 1 152 HIS HE1  H -19.533  -9.325 -43.931 1.00 . B B . 152 HIS HE1  1 1 
        3  26826 2 1 152 HIS HE2  H -19.288  -7.246 -42.540 1.00 . B B . 152 HIS HE2  1 1 
        3  26827 2 1 152 HIS N    N -21.778 -10.838 -39.278 1.00 . B B . 152 HIS N    1 1 
        3  26828 2 1 152 HIS ND1  N -21.228  -9.621 -42.654 1.00 . B B . 152 HIS ND1  1 1 
        3  26829 2 1 152 HIS NE2  N -20.075  -7.828 -42.502 1.00 . B B . 152 HIS NE2  1 1 
        3  26830 2 1 152 HIS O    O -24.710 -10.803 -38.737 1.00 . B B . 152 HIS O    1 1 
        3  26831 2 1 153 GLN C    C -26.632  -8.594 -37.538 1.00 . B B . 153 GLN C    1 1 
        3  26832 2 1 153 GLN CA   C -25.353  -8.896 -36.735 1.00 . B B . 153 GLN CA   1 1 
        3  26833 2 1 153 GLN CB   C -25.151  -7.874 -35.585 1.00 . B B . 153 GLN CB   1 1 
        3  26834 2 1 153 GLN CD   C -24.585  -5.466 -34.904 1.00 . B B . 153 GLN CD   1 1 
        3  26835 2 1 153 GLN CG   C -24.983  -6.408 -36.042 1.00 . B B . 153 GLN CG   1 1 
        3  26836 2 1 153 GLN H    H -23.509  -8.191 -37.509 1.00 . B B . 153 GLN H    1 1 
        3  26837 2 1 153 GLN HA   H -25.443  -9.890 -36.302 1.00 . B B . 153 GLN HA   1 1 
        3  26838 2 1 153 GLN HB2  H -26.003  -7.931 -34.913 1.00 . B B . 153 GLN HB2  1 1 
        3  26839 2 1 153 GLN HB3  H -24.263  -8.160 -35.032 1.00 . B B . 153 GLN HB3  1 1 
        3  26840 2 1 153 GLN HE21 H -22.658  -5.784 -35.280 1.00 . B B . 153 GLN HE21 1 1 
        3  26841 2 1 153 GLN HE22 H -23.005  -4.713 -33.965 1.00 . B B . 153 GLN HE22 1 1 
        3  26842 2 1 153 GLN HG2  H -24.221  -6.367 -36.813 1.00 . B B . 153 GLN HG2  1 1 
        3  26843 2 1 153 GLN HG3  H -25.921  -6.063 -36.465 1.00 . B B . 153 GLN HG3  1 1 
        3  26844 2 1 153 GLN N    N -24.175  -8.905 -37.614 1.00 . B B . 153 GLN N    1 1 
        3  26845 2 1 153 GLN NE2  N -23.284  -5.302 -34.695 1.00 . B B . 153 GLN NE2  1 1 
        3  26846 2 1 153 GLN O    O -26.599  -7.844 -38.527 1.00 . B B . 153 GLN O    1 1 
        3  26847 2 1 153 GLN OE1  O -25.438  -4.901 -34.219 1.00 . B B . 153 GLN OE1  1 1 
        3  26848 2 1 154 ASP C    C -29.794  -7.808 -37.389 1.00 . B B . 154 ASP C    1 1 
        3  26849 2 1 154 ASP CA   C -29.052  -9.090 -37.788 1.00 . B B . 154 ASP CA   1 1 
        3  26850 2 1 154 ASP CB   C -29.927 -10.336 -37.478 1.00 . B B . 154 ASP CB   1 1 
        3  26851 2 1 154 ASP CG   C -29.372 -11.616 -38.122 1.00 . B B . 154 ASP CG   1 1 
        3  26852 2 1 154 ASP H    H -27.688  -9.763 -36.306 1.00 . B B . 154 ASP H    1 1 
        3  26853 2 1 154 ASP HA   H -28.872  -9.056 -38.860 1.00 . B B . 154 ASP HA   1 1 
        3  26854 2 1 154 ASP HB2  H -29.980 -10.481 -36.402 1.00 . B B . 154 ASP HB2  1 1 
        3  26855 2 1 154 ASP HB3  H -30.935 -10.170 -37.849 1.00 . B B . 154 ASP HB3  1 1 
        3  26856 2 1 154 ASP N    N -27.745  -9.206 -37.112 1.00 . B B . 154 ASP N    1 1 
        3  26857 2 1 154 ASP O    O -29.384  -7.089 -36.463 1.00 . B B . 154 ASP O    1 1 
        3  26858 2 1 154 ASP OD1  O -28.522 -12.292 -37.508 1.00 . B B . 154 ASP OD1  1 1 
        3  26859 2 1 154 ASP OD2  O -29.774 -11.951 -39.259 1.00 . B B . 154 ASP OD2  1 1 
        3  26860 2 1 155 ALA C    C -33.233  -6.921 -37.675 1.00 . B B . 155 ALA C    1 1 
        3  26861 2 1 155 ALA CA   C -31.789  -6.395 -37.867 1.00 . B B . 155 ALA CA   1 1 
        3  26862 2 1 155 ALA CB   C -31.679  -5.363 -39.019 1.00 . B B . 155 ALA CB   1 1 
        3  26863 2 1 155 ALA H    H -31.114  -8.139 -38.858 1.00 . B B . 155 ALA H    1 1 
        3  26864 2 1 155 ALA HA   H -31.471  -5.898 -36.945 1.00 . B B . 155 ALA HA   1 1 
        3  26865 2 1 155 ALA HB1  H -32.316  -4.512 -38.815 1.00 . B B . 155 ALA HB1  1 1 
        3  26866 2 1 155 ALA HB2  H -31.981  -5.819 -39.954 1.00 . B B . 155 ALA HB2  1 1 
        3  26867 2 1 155 ALA HB3  H -30.655  -5.023 -39.107 1.00 . B B . 155 ALA HB3  1 1 
        3  26868 2 1 155 ALA N    N -30.891  -7.536 -38.118 1.00 . B B . 155 ALA N    1 1 
        3  26869 2 1 155 ALA O    O -33.938  -7.153 -38.682 1.00 . B B . 155 ALA O    1 1 
        3  26870 2 1 155 ALA OXT  O -33.636  -7.156 -36.514 1.00 . B B . 155 ALA OXT  1 1 
        3  26871 3 1   1 MET C    C -10.966   5.764  38.591 1.00 . C C .   1 MET C    1 1 
        3  26872 3 1   1 MET CA   C -12.011   6.060  37.501 1.00 . C C .   1 MET CA   1 1 
        3  26873 3 1   1 MET CB   C -13.092   7.031  38.048 1.00 . C C .   1 MET CB   1 1 
        3  26874 3 1   1 MET CE   C -14.102  10.129  38.088 1.00 . C C .   1 MET CE   1 1 
        3  26875 3 1   1 MET CG   C -14.088   7.538  36.998 1.00 . C C .   1 MET CG   1 1 
        3  26876 3 1   1 MET H1   H -11.908   4.177  36.627 1.00 . C C .   1 MET H1   1 1 
        3  26877 3 1   1 MET H2   H -13.337   4.997  36.294 1.00 . C C .   1 MET H2   1 1 
        3  26878 3 1   1 MET H3   H -13.101   4.315  37.812 1.00 . C C .   1 MET H3   1 1 
        3  26879 3 1   1 MET HA   H -11.513   6.520  36.656 1.00 . C C .   1 MET HA   1 1 
        3  26880 3 1   1 MET HB2  H -13.655   6.527  38.824 1.00 . C C .   1 MET HB2  1 1 
        3  26881 3 1   1 MET HB3  H -12.601   7.893  38.485 1.00 . C C .   1 MET HB3  1 1 
        3  26882 3 1   1 MET HE1  H -13.560  10.452  37.209 1.00 . C C .   1 MET HE1  1 1 
        3  26883 3 1   1 MET HE2  H -13.403   9.791  38.837 1.00 . C C .   1 MET HE2  1 1 
        3  26884 3 1   1 MET HE3  H -14.673  10.958  38.485 1.00 . C C .   1 MET HE3  1 1 
        3  26885 3 1   1 MET HG2  H -13.541   7.970  36.173 1.00 . C C .   1 MET HG2  1 1 
        3  26886 3 1   1 MET HG3  H -14.677   6.703  36.638 1.00 . C C .   1 MET HG3  1 1 
        3  26887 3 1   1 MET N    N -12.635   4.802  37.025 1.00 . C C .   1 MET N    1 1 
        3  26888 3 1   1 MET O    O -11.317   5.301  39.683 1.00 . C C .   1 MET O    1 1 
        3  26889 3 1   1 MET SD   S -15.218   8.788  37.651 1.00 . C C .   1 MET SD   1 1 
        3  26890 3 1   2 SER C    C  -7.362   6.715  38.726 1.00 . C C .   2 SER C    1 1 
        3  26891 3 1   2 SER CA   C  -8.575   5.913  39.239 1.00 . C C .   2 SER CA   1 1 
        3  26892 3 1   2 SER CB   C  -8.210   4.425  39.486 1.00 . C C .   2 SER CB   1 1 
        3  26893 3 1   2 SER H    H  -9.471   6.286  37.355 1.00 . C C .   2 SER H    1 1 
        3  26894 3 1   2 SER HA   H  -8.908   6.354  40.179 1.00 . C C .   2 SER HA   1 1 
        3  26895 3 1   2 SER HB2  H  -7.281   4.361  40.033 1.00 . C C .   2 SER HB2  1 1 
        3  26896 3 1   2 SER HB3  H  -8.996   3.955  40.064 1.00 . C C .   2 SER HB3  1 1 
        3  26897 3 1   2 SER HG   H  -8.672   4.101  37.608 1.00 . C C .   2 SER HG   1 1 
        3  26898 3 1   2 SER N    N  -9.685   6.019  38.276 1.00 . C C .   2 SER N    1 1 
        3  26899 3 1   2 SER O    O  -6.609   6.242  37.864 1.00 . C C .   2 SER O    1 1 
        3  26900 3 1   2 SER OG   O  -8.071   3.724  38.262 1.00 . C C .   2 SER OG   1 1 
        3  26901 3 1   3 GLU C    C  -4.794   8.383  39.562 1.00 . C C .   3 GLU C    1 1 
        3  26902 3 1   3 GLU CA   C  -6.091   8.834  38.850 1.00 . C C .   3 GLU CA   1 1 
        3  26903 3 1   3 GLU CB   C  -6.444  10.349  39.086 1.00 . C C .   3 GLU CB   1 1 
        3  26904 3 1   3 GLU CD   C  -6.673  10.550  41.674 1.00 . C C .   3 GLU CD   1 1 
        3  26905 3 1   3 GLU CG   C  -7.352  10.685  40.299 1.00 . C C .   3 GLU CG   1 1 
        3  26906 3 1   3 GLU H    H  -7.872   8.280  39.877 1.00 . C C .   3 GLU H    1 1 
        3  26907 3 1   3 GLU HA   H  -5.932   8.698  37.779 1.00 . C C .   3 GLU HA   1 1 
        3  26908 3 1   3 GLU HB2  H  -5.520  10.910  39.202 1.00 . C C .   3 GLU HB2  1 1 
        3  26909 3 1   3 GLU HB3  H  -6.944  10.720  38.196 1.00 . C C .   3 GLU HB3  1 1 
        3  26910 3 1   3 GLU HG2  H  -7.704  11.707  40.195 1.00 . C C .   3 GLU HG2  1 1 
        3  26911 3 1   3 GLU HG3  H  -8.221  10.031  40.268 1.00 . C C .   3 GLU HG3  1 1 
        3  26912 3 1   3 GLU N    N  -7.214   7.956  39.225 1.00 . C C .   3 GLU N    1 1 
        3  26913 3 1   3 GLU O    O  -4.507   8.780  40.693 1.00 . C C .   3 GLU O    1 1 
        3  26914 3 1   3 GLU OE1  O  -6.875   9.524  42.361 1.00 . C C .   3 GLU OE1  1 1 
        3  26915 3 1   3 GLU OE2  O  -5.939  11.481  42.079 1.00 . C C .   3 GLU OE2  1 1 
        3  26916 3 1   4 GLN C    C  -1.626   8.029  39.190 1.00 . C C .   4 GLN C    1 1 
        3  26917 3 1   4 GLN CA   C  -2.746   6.980  39.419 1.00 . C C .   4 GLN CA   1 1 
        3  26918 3 1   4 GLN CB   C  -2.418   5.582  38.802 1.00 . C C .   4 GLN CB   1 1 
        3  26919 3 1   4 GLN CD   C  -1.884   4.186  36.712 1.00 . C C .   4 GLN CD   1 1 
        3  26920 3 1   4 GLN CG   C  -2.256   5.560  37.274 1.00 . C C .   4 GLN CG   1 1 
        3  26921 3 1   4 GLN H    H  -4.344   7.166  38.024 1.00 . C C .   4 GLN H    1 1 
        3  26922 3 1   4 GLN HA   H  -2.865   6.851  40.492 1.00 . C C .   4 GLN HA   1 1 
        3  26923 3 1   4 GLN HB2  H  -1.499   5.220  39.246 1.00 . C C .   4 GLN HB2  1 1 
        3  26924 3 1   4 GLN HB3  H  -3.218   4.898  39.066 1.00 . C C .   4 GLN HB3  1 1 
        3  26925 3 1   4 GLN HE21 H  -3.769   3.836  36.216 1.00 . C C .   4 GLN HE21 1 1 
        3  26926 3 1   4 GLN HE22 H  -2.649   2.570  35.849 1.00 . C C .   4 GLN HE22 1 1 
        3  26927 3 1   4 GLN HG2  H  -3.191   5.881  36.827 1.00 . C C .   4 GLN HG2  1 1 
        3  26928 3 1   4 GLN HG3  H  -1.481   6.269  36.997 1.00 . C C .   4 GLN HG3  1 1 
        3  26929 3 1   4 GLN N    N  -4.029   7.490  38.895 1.00 . C C .   4 GLN N    1 1 
        3  26930 3 1   4 GLN NE2  N  -2.863   3.456  36.208 1.00 . C C .   4 GLN NE2  1 1 
        3  26931 3 1   4 GLN O    O  -0.690   7.845  38.401 1.00 . C C .   4 GLN O    1 1 
        3  26932 3 1   4 GLN OE1  O  -0.711   3.818  36.679 1.00 . C C .   4 GLN OE1  1 1 
        3  26933 3 1   5 ASN C    C   0.512  10.083  40.235 1.00 . C C .   5 ASN C    1 1 
        3  26934 3 1   5 ASN CA   C  -0.920  10.350  39.741 1.00 . C C .   5 ASN CA   1 1 
        3  26935 3 1   5 ASN CB   C  -1.555  11.570  40.472 1.00 . C C .   5 ASN CB   1 1 
        3  26936 3 1   5 ASN CG   C  -1.845  11.326  41.965 1.00 . C C .   5 ASN CG   1 1 
        3  26937 3 1   5 ASN H    H  -2.458   9.172  40.600 1.00 . C C .   5 ASN H    1 1 
        3  26938 3 1   5 ASN HA   H  -0.887  10.569  38.678 1.00 . C C .   5 ASN HA   1 1 
        3  26939 3 1   5 ASN HB2  H  -0.883  12.419  40.392 1.00 . C C .   5 ASN HB2  1 1 
        3  26940 3 1   5 ASN HB3  H  -2.486  11.828  39.977 1.00 . C C .   5 ASN HB3  1 1 
        3  26941 3 1   5 ASN HD21 H  -3.697  10.724  41.551 1.00 . C C .   5 ASN HD21 1 1 
        3  26942 3 1   5 ASN HD22 H  -3.255  10.714  43.221 1.00 . C C .   5 ASN HD22 1 1 
        3  26943 3 1   5 ASN N    N  -1.764   9.154  39.908 1.00 . C C .   5 ASN N    1 1 
        3  26944 3 1   5 ASN ND2  N  -3.051  10.873  42.277 1.00 . C C .   5 ASN ND2  1 1 
        3  26945 3 1   5 ASN O    O   0.698   9.601  41.355 1.00 . C C .   5 ASN O    1 1 
        3  26946 3 1   5 ASN OD1  O  -0.992  11.546  42.828 1.00 . C C .   5 ASN OD1  1 1 
        3  26947 3 1   6 ASN C    C   3.794  10.942  38.670 1.00 . C C .   6 ASN C    1 1 
        3  26948 3 1   6 ASN CA   C   2.932  10.168  39.674 1.00 . C C .   6 ASN CA   1 1 
        3  26949 3 1   6 ASN CB   C   3.306   8.642  39.683 1.00 . C C .   6 ASN CB   1 1 
        3  26950 3 1   6 ASN CG   C   3.027   7.871  38.368 1.00 . C C .   6 ASN CG   1 1 
        3  26951 3 1   6 ASN H    H   1.266  10.718  38.490 1.00 . C C .   6 ASN H    1 1 
        3  26952 3 1   6 ASN HA   H   3.117  10.576  40.666 1.00 . C C .   6 ASN HA   1 1 
        3  26953 3 1   6 ASN HB2  H   4.363   8.543  39.900 1.00 . C C .   6 ASN HB2  1 1 
        3  26954 3 1   6 ASN HB3  H   2.751   8.162  40.486 1.00 . C C .   6 ASN HB3  1 1 
        3  26955 3 1   6 ASN HD21 H   2.550   6.242  39.389 1.00 . C C .   6 ASN HD21 1 1 
        3  26956 3 1   6 ASN HD22 H   2.461   6.106  37.671 1.00 . C C .   6 ASN HD22 1 1 
        3  26957 3 1   6 ASN N    N   1.504  10.364  39.373 1.00 . C C .   6 ASN N    1 1 
        3  26958 3 1   6 ASN ND2  N   2.640   6.614  38.488 1.00 . C C .   6 ASN ND2  1 1 
        3  26959 3 1   6 ASN O    O   3.390  11.152  37.511 1.00 . C C .   6 ASN O    1 1 
        3  26960 3 1   6 ASN OD1  O   3.162   8.387  37.259 1.00 . C C .   6 ASN OD1  1 1 
        3  26961 3 1   7 THR C    C   6.778  10.755  37.631 1.00 . C C .   7 THR C    1 1 
        3  26962 3 1   7 THR CA   C   5.986  11.939  38.215 1.00 . C C .   7 THR CA   1 1 
        3  26963 3 1   7 THR CB   C   6.926  12.957  38.946 1.00 . C C .   7 THR CB   1 1 
        3  26964 3 1   7 THR CG2  C   7.910  13.629  37.972 1.00 . C C .   7 THR CG2  1 1 
        3  26965 3 1   7 THR H    H   5.165  11.356  40.082 1.00 . C C .   7 THR H    1 1 
        3  26966 3 1   7 THR HA   H   5.482  12.466  37.399 1.00 . C C .   7 THR HA   1 1 
        3  26967 3 1   7 THR HB   H   7.495  12.424  39.702 1.00 . C C .   7 THR HB   1 1 
        3  26968 3 1   7 THR HG1  H   5.266  14.021  39.188 1.00 . C C .   7 THR HG1  1 1 
        3  26969 3 1   7 THR HG21 H   8.555  14.303  38.520 1.00 . C C .   7 THR HG21 1 1 
        3  26970 3 1   7 THR HG22 H   7.365  14.188  37.223 1.00 . C C .   7 THR HG22 1 1 
        3  26971 3 1   7 THR HG23 H   8.515  12.874  37.487 1.00 . C C .   7 THR HG23 1 1 
        3  26972 3 1   7 THR N    N   4.972  11.396  39.117 1.00 . C C .   7 THR N    1 1 
        3  26973 3 1   7 THR O    O   7.816  10.356  38.160 1.00 . C C .   7 THR O    1 1 
        3  26974 3 1   7 THR OG1  O   6.134  13.975  39.599 1.00 . C C .   7 THR OG1  1 1 
        3  26975 3 1   8 GLU C    C   6.152   8.789  34.544 1.00 . C C .   8 GLU C    1 1 
        3  26976 3 1   8 GLU CA   C   6.758   8.931  35.952 1.00 . C C .   8 GLU CA   1 1 
        3  26977 3 1   8 GLU CB   C   6.439   7.690  36.856 1.00 . C C .   8 GLU CB   1 1 
        3  26978 3 1   8 GLU CD   C   7.097   5.619  35.407 1.00 . C C .   8 GLU CD   1 1 
        3  26979 3 1   8 GLU CG   C   7.348   6.449  36.685 1.00 . C C .   8 GLU CG   1 1 
        3  26980 3 1   8 GLU H    H   5.379  10.520  36.227 1.00 . C C .   8 GLU H    1 1 
        3  26981 3 1   8 GLU HA   H   7.834   9.050  35.864 1.00 . C C .   8 GLU HA   1 1 
        3  26982 3 1   8 GLU HB2  H   6.517   8.002  37.889 1.00 . C C .   8 GLU HB2  1 1 
        3  26983 3 1   8 GLU HB3  H   5.411   7.383  36.682 1.00 . C C .   8 GLU HB3  1 1 
        3  26984 3 1   8 GLU HG2  H   8.379   6.781  36.688 1.00 . C C .   8 GLU HG2  1 1 
        3  26985 3 1   8 GLU HG3  H   7.203   5.797  37.544 1.00 . C C .   8 GLU HG3  1 1 
        3  26986 3 1   8 GLU N    N   6.208  10.147  36.582 1.00 . C C .   8 GLU N    1 1 
        3  26987 3 1   8 GLU O    O   6.879   8.580  33.576 1.00 . C C .   8 GLU O    1 1 
        3  26988 3 1   8 GLU OE1  O   5.989   5.051  35.263 1.00 . C C .   8 GLU OE1  1 1 
        3  26989 3 1   8 GLU OE2  O   8.022   5.484  34.570 1.00 . C C .   8 GLU OE2  1 1 
        3  26990 3 1   9 MET C    C   4.032   7.336  32.710 1.00 . C C .   9 MET C    1 1 
        3  26991 3 1   9 MET CA   C   4.006   8.797  33.228 1.00 . C C .   9 MET CA   1 1 
        3  26992 3 1   9 MET CB   C   4.459   9.769  32.082 1.00 . C C .   9 MET CB   1 1 
        3  26993 3 1   9 MET CE   C   4.165  12.264  29.908 1.00 . C C .   9 MET CE   1 1 
        3  26994 3 1   9 MET CG   C   3.645   9.645  30.766 1.00 . C C .   9 MET CG   1 1 
        3  26995 3 1   9 MET H    H   4.328   9.168  35.294 1.00 . C C .   9 MET H    1 1 
        3  26996 3 1   9 MET HA   H   2.982   9.055  33.497 1.00 . C C .   9 MET HA   1 1 
        3  26997 3 1   9 MET HB2  H   4.374  10.790  32.440 1.00 . C C .   9 MET HB2  1 1 
        3  26998 3 1   9 MET HB3  H   5.502   9.575  31.853 1.00 . C C .   9 MET HB3  1 1 
        3  26999 3 1   9 MET HE1  H   4.864  12.892  29.409 1.00 . C C .   9 MET HE1  1 1 
        3  27000 3 1   9 MET HE2  H   4.314  12.343  30.973 1.00 . C C .   9 MET HE2  1 1 
        3  27001 3 1   9 MET HE3  H   3.163  12.583  29.665 1.00 . C C .   9 MET HE3  1 1 
        3  27002 3 1   9 MET HG2  H   3.587   8.602  30.482 1.00 . C C .   9 MET HG2  1 1 
        3  27003 3 1   9 MET HG3  H   2.638  10.027  30.929 1.00 . C C .   9 MET HG3  1 1 
        3  27004 3 1   9 MET N    N   4.808   8.952  34.466 1.00 . C C .   9 MET N    1 1 
        3  27005 3 1   9 MET O    O   5.082   6.821  32.305 1.00 . C C .   9 MET O    1 1 
        3  27006 3 1   9 MET SD   S   4.385  10.563  29.389 1.00 . C C .   9 MET SD   1 1 
        3  27007 3 1  10 THR C    C   2.069   5.519  30.716 1.00 . C C .  10 THR C    1 1 
        3  27008 3 1  10 THR CA   C   2.682   5.362  32.115 1.00 . C C .  10 THR CA   1 1 
        3  27009 3 1  10 THR CB   C   1.775   4.472  33.027 1.00 . C C .  10 THR CB   1 1 
        3  27010 3 1  10 THR CG2  C   1.618   3.046  32.476 1.00 . C C .  10 THR CG2  1 1 
        3  27011 3 1  10 THR H    H   2.094   7.117  33.128 1.00 . C C .  10 THR H    1 1 
        3  27012 3 1  10 THR HA   H   3.654   4.877  32.025 1.00 . C C .  10 THR HA   1 1 
        3  27013 3 1  10 THR HB   H   0.788   4.930  33.086 1.00 . C C .  10 THR HB   1 1 
        3  27014 3 1  10 THR HG1  H   3.283   4.298  34.299 1.00 . C C .  10 THR HG1  1 1 
        3  27015 3 1  10 THR HG21 H   1.160   3.080  31.495 1.00 . C C .  10 THR HG21 1 1 
        3  27016 3 1  10 THR HG22 H   0.992   2.467  33.138 1.00 . C C .  10 THR HG22 1 1 
        3  27017 3 1  10 THR HG23 H   2.590   2.573  32.399 1.00 . C C .  10 THR HG23 1 1 
        3  27018 3 1  10 THR N    N   2.865   6.688  32.709 1.00 . C C .  10 THR N    1 1 
        3  27019 3 1  10 THR O    O   0.863   5.697  30.591 1.00 . C C .  10 THR O    1 1 
        3  27020 3 1  10 THR OG1  O   2.329   4.412  34.353 1.00 . C C .  10 THR OG1  1 1 
        3  27021 3 1  11 PHE C    C   2.749   4.227  27.597 1.00 . C C .  11 PHE C    1 1 
        3  27022 3 1  11 PHE CA   C   2.484   5.581  28.273 1.00 . C C .  11 PHE CA   1 1 
        3  27023 3 1  11 PHE CB   C   3.234   6.715  27.514 1.00 . C C .  11 PHE CB   1 1 
        3  27024 3 1  11 PHE CD1  C   1.693   7.828  25.820 1.00 . C C .  11 PHE CD1  1 1 
        3  27025 3 1  11 PHE CD2  C   3.297   6.258  24.985 1.00 . C C .  11 PHE CD2  1 1 
        3  27026 3 1  11 PHE CE1  C   1.227   8.031  24.537 1.00 . C C .  11 PHE CE1  1 1 
        3  27027 3 1  11 PHE CE2  C   2.826   6.463  23.697 1.00 . C C .  11 PHE CE2  1 1 
        3  27028 3 1  11 PHE CG   C   2.735   6.941  26.076 1.00 . C C .  11 PHE CG   1 1 
        3  27029 3 1  11 PHE CZ   C   1.791   7.352  23.475 1.00 . C C .  11 PHE CZ   1 1 
        3  27030 3 1  11 PHE H    H   3.883   5.470  29.864 1.00 . C C .  11 PHE H    1 1 
        3  27031 3 1  11 PHE HA   H   1.409   5.789  28.247 1.00 . C C .  11 PHE HA   1 1 
        3  27032 3 1  11 PHE HB2  H   3.112   7.642  28.062 1.00 . C C .  11 PHE HB2  1 1 
        3  27033 3 1  11 PHE HB3  H   4.295   6.481  27.472 1.00 . C C .  11 PHE HB3  1 1 
        3  27034 3 1  11 PHE HD1  H   1.243   8.368  26.644 1.00 . C C .  11 PHE HD1  1 1 
        3  27035 3 1  11 PHE HD2  H   4.106   5.558  25.156 1.00 . C C .  11 PHE HD2  1 1 
        3  27036 3 1  11 PHE HE1  H   0.414   8.724  24.363 1.00 . C C .  11 PHE HE1  1 1 
        3  27037 3 1  11 PHE HE2  H   3.268   5.926  22.862 1.00 . C C .  11 PHE HE2  1 1 
        3  27038 3 1  11 PHE HZ   H   1.420   7.515  22.472 1.00 . C C .  11 PHE HZ   1 1 
        3  27039 3 1  11 PHE N    N   2.922   5.519  29.679 1.00 . C C .  11 PHE N    1 1 
        3  27040 3 1  11 PHE O    O   3.831   3.650  27.766 1.00 . C C .  11 PHE O    1 1 
        3  27041 3 1  12 GLN C    C   0.982   2.639  24.772 1.00 . C C .  12 GLN C    1 1 
        3  27042 3 1  12 GLN CA   C   1.934   2.554  25.971 1.00 . C C .  12 GLN CA   1 1 
        3  27043 3 1  12 GLN CB   C   1.668   1.250  26.776 1.00 . C C .  12 GLN CB   1 1 
        3  27044 3 1  12 GLN CD   C   1.470  -1.324  26.718 1.00 . C C .  12 GLN CD   1 1 
        3  27045 3 1  12 GLN CG   C   1.797  -0.046  25.941 1.00 . C C .  12 GLN CG   1 1 
        3  27046 3 1  12 GLN H    H   0.889   4.198  26.826 1.00 . C C .  12 GLN H    1 1 
        3  27047 3 1  12 GLN HA   H   2.961   2.538  25.603 1.00 . C C .  12 GLN HA   1 1 
        3  27048 3 1  12 GLN HB2  H   2.377   1.200  27.598 1.00 . C C .  12 GLN HB2  1 1 
        3  27049 3 1  12 GLN HB3  H   0.664   1.293  27.191 1.00 . C C .  12 GLN HB3  1 1 
        3  27050 3 1  12 GLN HE21 H   0.800  -2.199  25.066 1.00 . C C .  12 GLN HE21 1 1 
        3  27051 3 1  12 GLN HE22 H   0.725  -3.152  26.507 1.00 . C C .  12 GLN HE22 1 1 
        3  27052 3 1  12 GLN HG2  H   1.120   0.025  25.099 1.00 . C C .  12 GLN HG2  1 1 
        3  27053 3 1  12 GLN HG3  H   2.813  -0.121  25.565 1.00 . C C .  12 GLN HG3  1 1 
        3  27054 3 1  12 GLN N    N   1.767   3.743  26.819 1.00 . C C .  12 GLN N    1 1 
        3  27055 3 1  12 GLN NE2  N   0.946  -2.325  26.027 1.00 . C C .  12 GLN NE2  1 1 
        3  27056 3 1  12 GLN O    O  -0.214   2.929  24.937 1.00 . C C .  12 GLN O    1 1 
        3  27057 3 1  12 GLN OE1  O   1.684  -1.408  27.925 1.00 . C C .  12 GLN OE1  1 1 
        3  27058 3 1  13 ILE C    C  -0.056   0.920  22.441 1.00 . C C .  13 ILE C    1 1 
        3  27059 3 1  13 ILE CA   C   0.720   2.243  22.351 1.00 . C C .  13 ILE CA   1 1 
        3  27060 3 1  13 ILE CB   C   1.592   2.225  21.042 1.00 . C C .  13 ILE CB   1 1 
        3  27061 3 1  13 ILE CD1  C   3.404   3.546  19.740 1.00 . C C .  13 ILE CD1  1 1 
        3  27062 3 1  13 ILE CG1  C   2.489   3.499  20.955 1.00 . C C .  13 ILE CG1  1 1 
        3  27063 3 1  13 ILE CG2  C   0.686   2.085  19.782 1.00 . C C .  13 ILE CG2  1 1 
        3  27064 3 1  13 ILE H    H   2.500   2.305  23.499 1.00 . C C .  13 ILE H    1 1 
        3  27065 3 1  13 ILE HA   H   0.021   3.080  22.295 1.00 . C C .  13 ILE HA   1 1 
        3  27066 3 1  13 ILE HB   H   2.241   1.345  21.081 1.00 . C C .  13 ILE HB   1 1 
        3  27067 3 1  13 ILE HD11 H   4.037   2.669  19.724 1.00 . C C .  13 ILE HD11 1 1 
        3  27068 3 1  13 ILE HD12 H   4.016   4.429  19.790 1.00 . C C .  13 ILE HD12 1 1 
        3  27069 3 1  13 ILE HD13 H   2.814   3.581  18.841 1.00 . C C .  13 ILE HD13 1 1 
        3  27070 3 1  13 ILE HG12 H   1.859   4.381  20.923 1.00 . C C .  13 ILE HG12 1 1 
        3  27071 3 1  13 ILE HG13 H   3.116   3.552  21.835 1.00 . C C .  13 ILE HG13 1 1 
        3  27072 3 1  13 ILE HG21 H   0.003   1.255  19.915 1.00 . C C .  13 ILE HG21 1 1 
        3  27073 3 1  13 ILE HG22 H   1.290   1.896  18.913 1.00 . C C .  13 ILE HG22 1 1 
        3  27074 3 1  13 ILE HG23 H   0.123   2.991  19.631 1.00 . C C .  13 ILE HG23 1 1 
        3  27075 3 1  13 ILE N    N   1.526   2.397  23.565 1.00 . C C .  13 ILE N    1 1 
        3  27076 3 1  13 ILE O    O   0.544  -0.136  22.675 1.00 . C C .  13 ILE O    1 1 
        3  27077 3 1  14 GLN C    C  -2.355  -0.697  20.806 1.00 . C C .  14 GLN C    1 1 
        3  27078 3 1  14 GLN CA   C  -2.237  -0.199  22.252 1.00 . C C .  14 GLN CA   1 1 
        3  27079 3 1  14 GLN CB   C  -3.635   0.128  22.851 1.00 . C C .  14 GLN CB   1 1 
        3  27080 3 1  14 GLN CD   C  -2.859  -0.213  25.285 1.00 . C C .  14 GLN CD   1 1 
        3  27081 3 1  14 GLN CG   C  -3.614   0.684  24.296 1.00 . C C .  14 GLN CG   1 1 
        3  27082 3 1  14 GLN H    H  -1.785   1.876  22.155 1.00 . C C .  14 GLN H    1 1 
        3  27083 3 1  14 GLN HA   H  -1.767  -0.977  22.854 1.00 . C C .  14 GLN HA   1 1 
        3  27084 3 1  14 GLN HB2  H  -4.116   0.866  22.220 1.00 . C C .  14 GLN HB2  1 1 
        3  27085 3 1  14 GLN HB3  H  -4.241  -0.772  22.843 1.00 . C C .  14 GLN HB3  1 1 
        3  27086 3 1  14 GLN HE21 H  -1.185   0.824  25.020 1.00 . C C .  14 GLN HE21 1 1 
        3  27087 3 1  14 GLN HE22 H  -1.086  -0.508  26.114 1.00 . C C .  14 GLN HE22 1 1 
        3  27088 3 1  14 GLN HG2  H  -3.142   1.659  24.280 1.00 . C C .  14 GLN HG2  1 1 
        3  27089 3 1  14 GLN HG3  H  -4.640   0.801  24.643 1.00 . C C .  14 GLN HG3  1 1 
        3  27090 3 1  14 GLN N    N  -1.377   0.993  22.278 1.00 . C C .  14 GLN N    1 1 
        3  27091 3 1  14 GLN NE2  N  -1.582   0.062  25.496 1.00 . C C .  14 GLN NE2  1 1 
        3  27092 3 1  14 GLN O    O  -2.161  -1.886  20.526 1.00 . C C .  14 GLN O    1 1 
        3  27093 3 1  14 GLN OE1  O  -3.427  -1.129  25.866 1.00 . C C .  14 GLN OE1  1 1 
        3  27094 3 1  15 ARG C    C  -2.983   1.334  17.703 1.00 . C C .  15 ARG C    1 1 
        3  27095 3 1  15 ARG CA   C  -2.741   0.011  18.441 1.00 . C C .  15 ARG CA   1 1 
        3  27096 3 1  15 ARG CB   C  -3.816  -1.042  18.005 1.00 . C C .  15 ARG CB   1 1 
        3  27097 3 1  15 ARG CD   C  -5.712  -0.818  19.743 1.00 . C C .  15 ARG CD   1 1 
        3  27098 3 1  15 ARG CG   C  -5.302  -0.683  18.269 1.00 . C C .  15 ARG CG   1 1 
        3  27099 3 1  15 ARG CZ   C  -7.826  -0.991  21.067 1.00 . C C .  15 ARG CZ   1 1 
        3  27100 3 1  15 ARG H    H  -2.861   1.160  20.215 1.00 . C C .  15 ARG H    1 1 
        3  27101 3 1  15 ARG HA   H  -1.762  -0.363  18.149 1.00 . C C .  15 ARG HA   1 1 
        3  27102 3 1  15 ARG HB2  H  -3.704  -1.219  16.941 1.00 . C C .  15 ARG HB2  1 1 
        3  27103 3 1  15 ARG HB3  H  -3.600  -1.973  18.518 1.00 . C C .  15 ARG HB3  1 1 
        3  27104 3 1  15 ARG HD2  H  -5.415  -1.799  20.103 1.00 . C C .  15 ARG HD2  1 1 
        3  27105 3 1  15 ARG HD3  H  -5.194  -0.060  20.322 1.00 . C C .  15 ARG HD3  1 1 
        3  27106 3 1  15 ARG HE   H  -7.670  -0.276  19.196 1.00 . C C .  15 ARG HE   1 1 
        3  27107 3 1  15 ARG HG2  H  -5.475   0.338  17.954 1.00 . C C .  15 ARG HG2  1 1 
        3  27108 3 1  15 ARG HG3  H  -5.928  -1.341  17.671 1.00 . C C .  15 ARG HG3  1 1 
        3  27109 3 1  15 ARG HH11 H  -6.191  -1.683  22.060 1.00 . C C .  15 ARG HH11 1 1 
        3  27110 3 1  15 ARG HH12 H  -7.687  -1.769  22.935 1.00 . C C .  15 ARG HH12 1 1 
        3  27111 3 1  15 ARG HH21 H  -9.631  -0.371  20.386 1.00 . C C .  15 ARG HH21 1 1 
        3  27112 3 1  15 ARG HH22 H  -9.634  -1.027  21.991 1.00 . C C .  15 ARG HH22 1 1 
        3  27113 3 1  15 ARG N    N  -2.681   0.249  19.895 1.00 . C C .  15 ARG N    1 1 
        3  27114 3 1  15 ARG NE   N  -7.162  -0.658  19.944 1.00 . C C .  15 ARG NE   1 1 
        3  27115 3 1  15 ARG NH1  N  -7.183  -1.524  22.103 1.00 . C C .  15 ARG NH1  1 1 
        3  27116 3 1  15 ARG NH2  N  -9.135  -0.781  21.150 1.00 . C C .  15 ARG NH2  1 1 
        3  27117 3 1  15 ARG O    O  -3.598   2.263  18.248 1.00 . C C .  15 ARG O    1 1 
        3  27118 3 1  16 ILE C    C  -3.528   1.976  14.347 1.00 . C C .  16 ILE C    1 1 
        3  27119 3 1  16 ILE CA   C  -2.720   2.519  15.536 1.00 . C C .  16 ILE CA   1 1 
        3  27120 3 1  16 ILE CB   C  -1.360   3.191  15.087 1.00 . C C .  16 ILE CB   1 1 
        3  27121 3 1  16 ILE CD1  C  -0.580   1.730  13.037 1.00 . C C .  16 ILE CD1  1 1 
        3  27122 3 1  16 ILE CG1  C  -0.336   2.156  14.484 1.00 . C C .  16 ILE CG1  1 1 
        3  27123 3 1  16 ILE CG2  C  -0.722   3.960  16.278 1.00 . C C .  16 ILE CG2  1 1 
        3  27124 3 1  16 ILE H    H  -1.943   0.648  16.144 1.00 . C C .  16 ILE H    1 1 
        3  27125 3 1  16 ILE HA   H  -3.327   3.276  16.046 1.00 . C C .  16 ILE HA   1 1 
        3  27126 3 1  16 ILE HB   H  -1.599   3.931  14.325 1.00 . C C .  16 ILE HB   1 1 
        3  27127 3 1  16 ILE HD11 H  -0.618   2.608  12.407 1.00 . C C .  16 ILE HD11 1 1 
        3  27128 3 1  16 ILE HD12 H  -1.515   1.191  12.961 1.00 . C C .  16 ILE HD12 1 1 
        3  27129 3 1  16 ILE HD13 H   0.226   1.092  12.711 1.00 . C C .  16 ILE HD13 1 1 
        3  27130 3 1  16 ILE HG12 H   0.658   2.580  14.515 1.00 . C C .  16 ILE HG12 1 1 
        3  27131 3 1  16 ILE HG13 H  -0.342   1.256  15.094 1.00 . C C .  16 ILE HG13 1 1 
        3  27132 3 1  16 ILE HG21 H   0.188   4.446  15.952 1.00 . C C .  16 ILE HG21 1 1 
        3  27133 3 1  16 ILE HG22 H  -0.493   3.271  17.081 1.00 . C C .  16 ILE HG22 1 1 
        3  27134 3 1  16 ILE HG23 H  -1.416   4.709  16.640 1.00 . C C .  16 ILE HG23 1 1 
        3  27135 3 1  16 ILE N    N  -2.480   1.403  16.467 1.00 . C C .  16 ILE N    1 1 
        3  27136 3 1  16 ILE O    O  -3.443   0.781  14.056 1.00 . C C .  16 ILE O    1 1 
        3  27137 3 1  17 TYR C    C  -6.018   3.592  12.042 1.00 . C C .  17 TYR C    1 1 
        3  27138 3 1  17 TYR CA   C  -5.248   2.400  12.602 1.00 . C C .  17 TYR CA   1 1 
        3  27139 3 1  17 TYR CB   C  -6.254   1.314  13.095 1.00 . C C .  17 TYR CB   1 1 
        3  27140 3 1  17 TYR CD1  C  -6.610   1.751  15.594 1.00 . C C .  17 TYR CD1  1 1 
        3  27141 3 1  17 TYR CD2  C  -8.425   2.167  14.105 1.00 . C C .  17 TYR CD2  1 1 
        3  27142 3 1  17 TYR CE1  C  -7.379   2.154  16.662 1.00 . C C .  17 TYR CE1  1 1 
        3  27143 3 1  17 TYR CE2  C  -9.183   2.557  15.171 1.00 . C C .  17 TYR CE2  1 1 
        3  27144 3 1  17 TYR CG   C  -7.116   1.746  14.285 1.00 . C C .  17 TYR CG   1 1 
        3  27145 3 1  17 TYR CZ   C  -8.666   2.559  16.439 1.00 . C C .  17 TYR CZ   1 1 
        3  27146 3 1  17 TYR H    H  -4.307   3.775  13.929 1.00 . C C .  17 TYR H    1 1 
        3  27147 3 1  17 TYR HA   H  -4.643   1.985  11.791 1.00 . C C .  17 TYR HA   1 1 
        3  27148 3 1  17 TYR HB2  H  -6.910   1.033  12.279 1.00 . C C .  17 TYR HB2  1 1 
        3  27149 3 1  17 TYR HB3  H  -5.697   0.434  13.398 1.00 . C C .  17 TYR HB3  1 1 
        3  27150 3 1  17 TYR HD1  H  -5.591   1.427  15.763 1.00 . C C .  17 TYR HD1  1 1 
        3  27151 3 1  17 TYR HD2  H  -8.854   2.173  13.109 1.00 . C C .  17 TYR HD2  1 1 
        3  27152 3 1  17 TYR HE1  H  -6.965   2.152  17.667 1.00 . C C .  17 TYR HE1  1 1 
        3  27153 3 1  17 TYR HE2  H -10.201   2.880  15.007 1.00 . C C .  17 TYR HE2  1 1 
        3  27154 3 1  17 TYR HH   H  -9.010   3.649  17.974 1.00 . C C .  17 TYR HH   1 1 
        3  27155 3 1  17 TYR N    N  -4.330   2.826  13.688 1.00 . C C .  17 TYR N    1 1 
        3  27156 3 1  17 TYR O    O  -6.118   4.637  12.667 1.00 . C C .  17 TYR O    1 1 
        3  27157 3 1  17 TYR OH   O  -9.454   2.956  17.485 1.00 . C C .  17 TYR OH   1 1 
        3  27158 3 1  18 THR C    C  -8.867   4.238  10.535 1.00 . C C .  18 THR C    1 1 
        3  27159 3 1  18 THR CA   C  -7.382   4.419  10.178 1.00 . C C .  18 THR CA   1 1 
        3  27160 3 1  18 THR CB   C  -7.154   4.316   8.637 1.00 . C C .  18 THR CB   1 1 
        3  27161 3 1  18 THR CG2  C  -5.682   4.596   8.279 1.00 . C C .  18 THR CG2  1 1 
        3  27162 3 1  18 THR H    H  -6.458   2.542  10.404 1.00 . C C .  18 THR H    1 1 
        3  27163 3 1  18 THR HA   H  -7.054   5.408  10.507 1.00 . C C .  18 THR HA   1 1 
        3  27164 3 1  18 THR HB   H  -7.779   5.047   8.134 1.00 . C C .  18 THR HB   1 1 
        3  27165 3 1  18 THR HG1  H  -8.428   3.001   7.885 1.00 . C C .  18 THR HG1  1 1 
        3  27166 3 1  18 THR HG21 H  -5.518   4.403   7.236 1.00 . C C .  18 THR HG21 1 1 
        3  27167 3 1  18 THR HG22 H  -5.030   3.951   8.856 1.00 . C C .  18 THR HG22 1 1 
        3  27168 3 1  18 THR HG23 H  -5.444   5.629   8.494 1.00 . C C .  18 THR HG23 1 1 
        3  27169 3 1  18 THR N    N  -6.583   3.406  10.854 1.00 . C C .  18 THR N    1 1 
        3  27170 3 1  18 THR O    O  -9.464   3.195  10.219 1.00 . C C .  18 THR O    1 1 
        3  27171 3 1  18 THR OG1  O  -7.506   3.004   8.158 1.00 . C C .  18 THR OG1  1 1 
        3  27172 3 1  19 LYS C    C -11.596   5.467  10.101 1.00 . C C .  19 LYS C    1 1 
        3  27173 3 1  19 LYS CA   C -10.911   5.296  11.457 1.00 . C C .  19 LYS CA   1 1 
        3  27174 3 1  19 LYS CB   C -11.380   6.493  12.356 1.00 . C C .  19 LYS CB   1 1 
        3  27175 3 1  19 LYS CD   C -10.659   5.474  14.596 1.00 . C C .  19 LYS CD   1 1 
        3  27176 3 1  19 LYS CE   C -10.613   5.783  16.102 1.00 . C C .  19 LYS CE   1 1 
        3  27177 3 1  19 LYS CG   C -10.648   6.720  13.693 1.00 . C C .  19 LYS CG   1 1 
        3  27178 3 1  19 LYS H    H  -8.886   5.948  11.600 1.00 . C C .  19 LYS H    1 1 
        3  27179 3 1  19 LYS HA   H -11.218   4.357  11.906 1.00 . C C .  19 LYS HA   1 1 
        3  27180 3 1  19 LYS HB2  H -11.308   7.416  11.789 1.00 . C C .  19 LYS HB2  1 1 
        3  27181 3 1  19 LYS HB3  H -12.430   6.323  12.594 1.00 . C C .  19 LYS HB3  1 1 
        3  27182 3 1  19 LYS HD2  H -11.550   4.887  14.399 1.00 . C C .  19 LYS HD2  1 1 
        3  27183 3 1  19 LYS HD3  H  -9.792   4.875  14.346 1.00 . C C .  19 LYS HD3  1 1 
        3  27184 3 1  19 LYS HE2  H -10.353   4.880  16.641 1.00 . C C .  19 LYS HE2  1 1 
        3  27185 3 1  19 LYS HE3  H  -9.859   6.537  16.298 1.00 . C C .  19 LYS HE3  1 1 
        3  27186 3 1  19 LYS HG2  H  -9.618   6.997  13.482 1.00 . C C .  19 LYS HG2  1 1 
        3  27187 3 1  19 LYS HG3  H -11.127   7.543  14.215 1.00 . C C .  19 LYS HG3  1 1 
        3  27188 3 1  19 LYS HZ1  H -12.675   5.603  16.357 1.00 . C C .  19 LYS HZ1  1 1 
        3  27189 3 1  19 LYS HZ2  H -12.149   7.189  16.206 1.00 . C C .  19 LYS HZ2  1 1 
        3  27190 3 1  19 LYS HZ3  H -11.891   6.356  17.647 1.00 . C C .  19 LYS HZ3  1 1 
        3  27191 3 1  19 LYS N    N  -9.451   5.242  11.234 1.00 . C C .  19 LYS N    1 1 
        3  27192 3 1  19 LYS NZ   N -11.920   6.266  16.610 1.00 . C C .  19 LYS NZ   1 1 
        3  27193 3 1  19 LYS O    O -12.632   4.871   9.828 1.00 . C C .  19 LYS O    1 1 
        3  27194 3 1  20 ASP C    C -10.379   7.024   6.984 1.00 . C C .  20 ASP C    1 1 
        3  27195 3 1  20 ASP CA   C -11.512   6.706   7.969 1.00 . C C .  20 ASP CA   1 1 
        3  27196 3 1  20 ASP CB   C -12.457   7.918   8.134 1.00 . C C .  20 ASP CB   1 1 
        3  27197 3 1  20 ASP CG   C -13.050   8.440   6.814 1.00 . C C .  20 ASP CG   1 1 
        3  27198 3 1  20 ASP H    H -10.108   6.686   9.547 1.00 . C C .  20 ASP H    1 1 
        3  27199 3 1  20 ASP HA   H -12.082   5.867   7.577 1.00 . C C .  20 ASP HA   1 1 
        3  27200 3 1  20 ASP HB2  H -13.274   7.635   8.787 1.00 . C C .  20 ASP HB2  1 1 
        3  27201 3 1  20 ASP HB3  H -11.907   8.723   8.613 1.00 . C C .  20 ASP HB3  1 1 
        3  27202 3 1  20 ASP N    N -10.974   6.315   9.269 1.00 . C C .  20 ASP N    1 1 
        3  27203 3 1  20 ASP O    O  -9.302   7.489   7.371 1.00 . C C .  20 ASP O    1 1 
        3  27204 3 1  20 ASP OD1  O -13.946   7.778   6.252 1.00 . C C .  20 ASP OD1  1 1 
        3  27205 3 1  20 ASP OD2  O -12.638   9.525   6.355 1.00 . C C .  20 ASP OD2  1 1 
        3  27206 3 1  21 ILE C    C -10.729   7.534   3.449 1.00 . C C .  21 ILE C    1 1 
        3  27207 3 1  21 ILE CA   C  -9.801   7.036   4.563 1.00 . C C .  21 ILE CA   1 1 
        3  27208 3 1  21 ILE CB   C  -9.027   5.754   4.061 1.00 . C C .  21 ILE CB   1 1 
        3  27209 3 1  21 ILE CD1  C  -7.375   3.915   4.844 1.00 . C C .  21 ILE CD1  1 1 
        3  27210 3 1  21 ILE CG1  C  -7.997   5.270   5.130 1.00 . C C .  21 ILE CG1  1 1 
        3  27211 3 1  21 ILE CG2  C  -8.340   5.995   2.686 1.00 . C C .  21 ILE CG2  1 1 
        3  27212 3 1  21 ILE H    H -11.510   6.303   5.526 1.00 . C C .  21 ILE H    1 1 
        3  27213 3 1  21 ILE HA   H  -9.080   7.816   4.835 1.00 . C C .  21 ILE HA   1 1 
        3  27214 3 1  21 ILE HB   H  -9.765   4.963   3.918 1.00 . C C .  21 ILE HB   1 1 
        3  27215 3 1  21 ILE HD11 H  -6.809   3.961   3.930 1.00 . C C .  21 ILE HD11 1 1 
        3  27216 3 1  21 ILE HD12 H  -8.150   3.175   4.746 1.00 . C C .  21 ILE HD12 1 1 
        3  27217 3 1  21 ILE HD13 H  -6.719   3.643   5.657 1.00 . C C .  21 ILE HD13 1 1 
        3  27218 3 1  21 ILE HG12 H  -7.186   5.990   5.203 1.00 . C C .  21 ILE HG12 1 1 
        3  27219 3 1  21 ILE HG13 H  -8.484   5.207   6.095 1.00 . C C .  21 ILE HG13 1 1 
        3  27220 3 1  21 ILE HG21 H  -7.978   5.065   2.293 1.00 . C C .  21 ILE HG21 1 1 
        3  27221 3 1  21 ILE HG22 H  -7.514   6.682   2.799 1.00 . C C .  21 ILE HG22 1 1 
        3  27222 3 1  21 ILE HG23 H  -9.050   6.410   1.983 1.00 . C C .  21 ILE HG23 1 1 
        3  27223 3 1  21 ILE N    N -10.653   6.736   5.713 1.00 . C C .  21 ILE N    1 1 
        3  27224 3 1  21 ILE O    O -11.858   7.032   3.307 1.00 . C C .  21 ILE O    1 1 
        3  27225 3 1  22 SER C    C -10.021   9.540   0.441 1.00 . C C .  22 SER C    1 1 
        3  27226 3 1  22 SER CA   C -10.989   8.987   1.494 1.00 . C C .  22 SER CA   1 1 
        3  27227 3 1  22 SER CB   C -12.016  10.070   1.921 1.00 . C C .  22 SER CB   1 1 
        3  27228 3 1  22 SER H    H  -9.372   8.872   2.851 1.00 . C C .  22 SER H    1 1 
        3  27229 3 1  22 SER HA   H -11.521   8.140   1.058 1.00 . C C .  22 SER HA   1 1 
        3  27230 3 1  22 SER HB2  H -12.668   9.664   2.685 1.00 . C C .  22 SER HB2  1 1 
        3  27231 3 1  22 SER HB3  H -11.495  10.933   2.324 1.00 . C C .  22 SER HB3  1 1 
        3  27232 3 1  22 SER HG   H -13.640   9.990   0.821 1.00 . C C .  22 SER HG   1 1 
        3  27233 3 1  22 SER N    N -10.253   8.490   2.654 1.00 . C C .  22 SER N    1 1 
        3  27234 3 1  22 SER O    O  -8.931  10.030   0.775 1.00 . C C .  22 SER O    1 1 
        3  27235 3 1  22 SER OG   O -12.816  10.490   0.826 1.00 . C C .  22 SER OG   1 1 
        3  27236 3 1  23 PHE C    C -10.735  10.227  -3.095 1.00 . C C .  23 PHE C    1 1 
        3  27237 3 1  23 PHE CA   C  -9.724   9.991  -1.981 1.00 . C C .  23 PHE CA   1 1 
        3  27238 3 1  23 PHE CB   C  -8.608   9.036  -2.465 1.00 . C C .  23 PHE CB   1 1 
        3  27239 3 1  23 PHE CD1  C  -8.036   9.189  -4.954 1.00 . C C .  23 PHE CD1  1 1 
        3  27240 3 1  23 PHE CD2  C  -6.735  10.474  -3.407 1.00 . C C .  23 PHE CD2  1 1 
        3  27241 3 1  23 PHE CE1  C  -7.279   9.684  -5.998 1.00 . C C .  23 PHE CE1  1 1 
        3  27242 3 1  23 PHE CE2  C  -5.980  10.962  -4.452 1.00 . C C .  23 PHE CE2  1 1 
        3  27243 3 1  23 PHE CG   C  -7.774   9.573  -3.633 1.00 . C C .  23 PHE CG   1 1 
        3  27244 3 1  23 PHE CZ   C  -6.252  10.569  -5.747 1.00 . C C .  23 PHE CZ   1 1 
        3  27245 3 1  23 PHE H    H -11.288   8.972  -0.993 1.00 . C C .  23 PHE H    1 1 
        3  27246 3 1  23 PHE HA   H  -9.284  10.946  -1.689 1.00 . C C .  23 PHE HA   1 1 
        3  27247 3 1  23 PHE HB2  H  -7.937   8.844  -1.637 1.00 . C C .  23 PHE HB2  1 1 
        3  27248 3 1  23 PHE HB3  H  -9.052   8.090  -2.768 1.00 . C C .  23 PHE HB3  1 1 
        3  27249 3 1  23 PHE HD1  H  -8.842   8.494  -5.157 1.00 . C C .  23 PHE HD1  1 1 
        3  27250 3 1  23 PHE HD2  H  -6.516  10.787  -2.394 1.00 . C C .  23 PHE HD2  1 1 
        3  27251 3 1  23 PHE HE1  H  -7.493   9.381  -7.017 1.00 . C C .  23 PHE HE1  1 1 
        3  27252 3 1  23 PHE HE2  H  -5.172  11.656  -4.255 1.00 . C C .  23 PHE HE2  1 1 
        3  27253 3 1  23 PHE HZ   H  -5.657  10.957  -6.564 1.00 . C C .  23 PHE HZ   1 1 
        3  27254 3 1  23 PHE N    N -10.438   9.438  -0.825 1.00 . C C .  23 PHE N    1 1 
        3  27255 3 1  23 PHE O    O -11.588   9.380  -3.338 1.00 . C C .  23 PHE O    1 1 
        3  27256 3 1  24 GLU C    C -10.780  12.420  -5.977 1.00 . C C .  24 GLU C    1 1 
        3  27257 3 1  24 GLU CA   C -11.560  11.758  -4.843 1.00 . C C .  24 GLU CA   1 1 
        3  27258 3 1  24 GLU CB   C -12.633  12.750  -4.312 1.00 . C C .  24 GLU CB   1 1 
        3  27259 3 1  24 GLU CD   C -14.537  13.246  -2.674 1.00 . C C .  24 GLU CD   1 1 
        3  27260 3 1  24 GLU CG   C -13.529  12.206  -3.180 1.00 . C C .  24 GLU CG   1 1 
        3  27261 3 1  24 GLU H    H  -9.895  11.979  -3.558 1.00 . C C .  24 GLU H    1 1 
        3  27262 3 1  24 GLU HA   H -12.052  10.863  -5.225 1.00 . C C .  24 GLU HA   1 1 
        3  27263 3 1  24 GLU HB2  H -12.132  13.641  -3.942 1.00 . C C .  24 GLU HB2  1 1 
        3  27264 3 1  24 GLU HB3  H -13.276  13.041  -5.139 1.00 . C C .  24 GLU HB3  1 1 
        3  27265 3 1  24 GLU HG2  H -14.067  11.332  -3.544 1.00 . C C .  24 GLU HG2  1 1 
        3  27266 3 1  24 GLU HG3  H -12.901  11.901  -2.353 1.00 . C C .  24 GLU HG3  1 1 
        3  27267 3 1  24 GLU N    N -10.633  11.371  -3.774 1.00 . C C .  24 GLU N    1 1 
        3  27268 3 1  24 GLU O    O  -9.933  13.274  -5.726 1.00 . C C .  24 GLU O    1 1 
        3  27269 3 1  24 GLU OE1  O -14.165  14.106  -1.849 1.00 . C C .  24 GLU OE1  1 1 
        3  27270 3 1  24 GLU OE2  O -15.702  13.228  -3.129 1.00 . C C .  24 GLU OE2  1 1 
        3  27271 3 1  25 ALA C    C -11.750  12.718  -9.440 1.00 . C C .  25 ALA C    1 1 
        3  27272 3 1  25 ALA CA   C -10.591  12.684  -8.426 1.00 . C C .  25 ALA CA   1 1 
        3  27273 3 1  25 ALA CB   C  -9.330  12.000  -8.996 1.00 . C C .  25 ALA CB   1 1 
        3  27274 3 1  25 ALA H    H -11.638  11.226  -7.319 1.00 . C C .  25 ALA H    1 1 
        3  27275 3 1  25 ALA HA   H -10.332  13.712  -8.166 1.00 . C C .  25 ALA HA   1 1 
        3  27276 3 1  25 ALA HB1  H  -8.646  11.759  -8.193 1.00 . C C .  25 ALA HB1  1 1 
        3  27277 3 1  25 ALA HB2  H  -8.839  12.667  -9.685 1.00 . C C .  25 ALA HB2  1 1 
        3  27278 3 1  25 ALA HB3  H  -9.595  11.099  -9.530 1.00 . C C .  25 ALA HB3  1 1 
        3  27279 3 1  25 ALA N    N -11.069  12.012  -7.214 1.00 . C C .  25 ALA N    1 1 
        3  27280 3 1  25 ALA O    O -11.841  11.848 -10.320 1.00 . C C .  25 ALA O    1 1 
        3  27281 3 1  26 PRO C    C -13.652  13.959 -11.617 1.00 . C C .  26 PRO C    1 1 
        3  27282 3 1  26 PRO CA   C -13.940  13.763 -10.115 1.00 . C C .  26 PRO CA   1 1 
        3  27283 3 1  26 PRO CB   C -14.704  14.976  -9.521 1.00 . C C .  26 PRO CB   1 1 
        3  27284 3 1  26 PRO CD   C -12.631  14.843  -8.329 1.00 . C C .  26 PRO CD   1 1 
        3  27285 3 1  26 PRO CG   C -13.648  15.820  -8.868 1.00 . C C .  26 PRO CG   1 1 
        3  27286 3 1  26 PRO HA   H -14.536  12.861  -9.984 1.00 . C C .  26 PRO HA   1 1 
        3  27287 3 1  26 PRO HB2  H -15.223  15.529 -10.298 1.00 . C C .  26 PRO HB2  1 1 
        3  27288 3 1  26 PRO HB3  H -15.421  14.637  -8.780 1.00 . C C .  26 PRO HB3  1 1 
        3  27289 3 1  26 PRO HD2  H -11.642  15.289  -8.321 1.00 . C C .  26 PRO HD2  1 1 
        3  27290 3 1  26 PRO HD3  H -12.902  14.515  -7.329 1.00 . C C .  26 PRO HD3  1 1 
        3  27291 3 1  26 PRO HG2  H -13.192  16.483  -9.602 1.00 . C C .  26 PRO HG2  1 1 
        3  27292 3 1  26 PRO HG3  H -14.076  16.402  -8.058 1.00 . C C .  26 PRO HG3  1 1 
        3  27293 3 1  26 PRO N    N -12.697  13.705  -9.296 1.00 . C C .  26 PRO N    1 1 
        3  27294 3 1  26 PRO O    O -14.406  13.479 -12.476 1.00 . C C .  26 PRO O    1 1 
        3  27295 3 1  27 ASN C    C -10.763  14.268 -13.577 1.00 . C C .  27 ASN C    1 1 
        3  27296 3 1  27 ASN CA   C -12.115  14.942 -13.301 1.00 . C C .  27 ASN CA   1 1 
        3  27297 3 1  27 ASN CB   C -12.056  16.488 -13.535 1.00 . C C .  27 ASN CB   1 1 
        3  27298 3 1  27 ASN CG   C -10.870  17.205 -12.872 1.00 . C C .  27 ASN CG   1 1 
        3  27299 3 1  27 ASN H    H -11.972  14.971 -11.183 1.00 . C C .  27 ASN H    1 1 
        3  27300 3 1  27 ASN HA   H -12.843  14.510 -13.985 1.00 . C C .  27 ASN HA   1 1 
        3  27301 3 1  27 ASN HB2  H -12.007  16.679 -14.601 1.00 . C C .  27 ASN HB2  1 1 
        3  27302 3 1  27 ASN HB3  H -12.958  16.926 -13.162 1.00 . C C .  27 ASN HB3  1 1 
        3  27303 3 1  27 ASN HD21 H -11.840  17.348 -11.155 1.00 . C C .  27 ASN HD21 1 1 
        3  27304 3 1  27 ASN HD22 H -10.251  18.011 -11.174 1.00 . C C .  27 ASN HD22 1 1 
        3  27305 3 1  27 ASN N    N -12.538  14.653 -11.918 1.00 . C C .  27 ASN N    1 1 
        3  27306 3 1  27 ASN ND2  N -11.001  17.553 -11.607 1.00 . C C .  27 ASN ND2  1 1 
        3  27307 3 1  27 ASN O    O  -9.981  14.769 -14.365 1.00 . C C .  27 ASN O    1 1 
        3  27308 3 1  27 ASN OD1  O  -9.855  17.448 -13.510 1.00 . C C .  27 ASN OD1  1 1 
        3  27309 3 1  28 ALA C    C  -8.574  12.337 -14.415 1.00 . C C .  28 ALA C    1 1 
        3  27310 3 1  28 ALA CA   C  -9.273  12.314 -13.022 1.00 . C C .  28 ALA CA   1 1 
        3  27311 3 1  28 ALA CB   C  -9.453  10.875 -12.508 1.00 . C C .  28 ALA CB   1 1 
        3  27312 3 1  28 ALA H    H -11.285  12.700 -12.442 1.00 . C C .  28 ALA H    1 1 
        3  27313 3 1  28 ALA HA   H  -8.614  12.816 -12.323 1.00 . C C .  28 ALA HA   1 1 
        3  27314 3 1  28 ALA HB1  H  -8.497  10.369 -12.499 1.00 . C C .  28 ALA HB1  1 1 
        3  27315 3 1  28 ALA HB2  H -10.138  10.336 -13.149 1.00 . C C .  28 ALA HB2  1 1 
        3  27316 3 1  28 ALA HB3  H  -9.849  10.896 -11.507 1.00 . C C .  28 ALA HB3  1 1 
        3  27317 3 1  28 ALA N    N -10.554  13.074 -12.970 1.00 . C C .  28 ALA N    1 1 
        3  27318 3 1  28 ALA O    O  -7.461  12.849 -14.502 1.00 . C C .  28 ALA O    1 1 
        3  27319 3 1  29 PRO C    C  -8.239  13.361 -17.370 1.00 . C C .  29 PRO C    1 1 
        3  27320 3 1  29 PRO CA   C  -8.535  11.914 -16.886 1.00 . C C .  29 PRO CA   1 1 
        3  27321 3 1  29 PRO CB   C  -9.548  11.198 -17.815 1.00 . C C .  29 PRO CB   1 1 
        3  27322 3 1  29 PRO CD   C -10.600  11.333 -15.676 1.00 . C C .  29 PRO CD   1 1 
        3  27323 3 1  29 PRO CG   C -10.873  11.419 -17.157 1.00 . C C .  29 PRO CG   1 1 
        3  27324 3 1  29 PRO HA   H  -7.605  11.355 -16.865 1.00 . C C .  29 PRO HA   1 1 
        3  27325 3 1  29 PRO HB2  H  -9.525  11.624 -18.818 1.00 . C C .  29 PRO HB2  1 1 
        3  27326 3 1  29 PRO HB3  H  -9.325  10.137 -17.868 1.00 . C C .  29 PRO HB3  1 1 
        3  27327 3 1  29 PRO HD2  H -11.316  11.937 -15.120 1.00 . C C .  29 PRO HD2  1 1 
        3  27328 3 1  29 PRO HD3  H -10.631  10.304 -15.339 1.00 . C C .  29 PRO HD3  1 1 
        3  27329 3 1  29 PRO HG2  H -11.260  12.404 -17.417 1.00 . C C .  29 PRO HG2  1 1 
        3  27330 3 1  29 PRO HG3  H -11.580  10.654 -17.456 1.00 . C C .  29 PRO HG3  1 1 
        3  27331 3 1  29 PRO N    N  -9.212  11.880 -15.552 1.00 . C C .  29 PRO N    1 1 
        3  27332 3 1  29 PRO O    O  -7.192  13.630 -17.986 1.00 . C C .  29 PRO O    1 1 
        3  27333 3 1  30 HIS C    C  -7.928  16.447 -16.741 1.00 . C C .  30 HIS C    1 1 
        3  27334 3 1  30 HIS CA   C  -9.083  15.700 -17.446 1.00 . C C .  30 HIS CA   1 1 
        3  27335 3 1  30 HIS CB   C -10.443  16.395 -17.178 1.00 . C C .  30 HIS CB   1 1 
        3  27336 3 1  30 HIS CD2  C -10.569  18.935 -16.627 1.00 . C C .  30 HIS CD2  1 1 
        3  27337 3 1  30 HIS CE1  C -10.329  19.713 -18.653 1.00 . C C .  30 HIS CE1  1 1 
        3  27338 3 1  30 HIS CG   C -10.456  17.874 -17.459 1.00 . C C .  30 HIS CG   1 1 
        3  27339 3 1  30 HIS H    H  -9.919  14.007 -16.488 1.00 . C C .  30 HIS H    1 1 
        3  27340 3 1  30 HIS HA   H  -8.892  15.717 -18.516 1.00 . C C .  30 HIS HA   1 1 
        3  27341 3 1  30 HIS HB2  H -11.201  15.940 -17.803 1.00 . C C .  30 HIS HB2  1 1 
        3  27342 3 1  30 HIS HB3  H -10.718  16.248 -16.138 1.00 . C C .  30 HIS HB3  1 1 
        3  27343 3 1  30 HIS HD1  H -10.204  17.887 -19.549 1.00 . C C .  30 HIS HD1  1 1 
        3  27344 3 1  30 HIS HD2  H -10.683  18.898 -15.548 1.00 . C C .  30 HIS HD2  1 1 
        3  27345 3 1  30 HIS HE1  H -10.221  20.387 -19.487 1.00 . C C .  30 HIS HE1  1 1 
        3  27346 3 1  30 HIS HE2  H -10.746  20.968 -17.099 1.00 . C C .  30 HIS HE2  1 1 
        3  27347 3 1  30 HIS N    N  -9.161  14.286 -17.042 1.00 . C C .  30 HIS N    1 1 
        3  27348 3 1  30 HIS ND1  N -10.309  18.400 -18.721 1.00 . C C .  30 HIS ND1  1 1 
        3  27349 3 1  30 HIS NE2  N -10.488  20.068 -17.396 1.00 . C C .  30 HIS NE2  1 1 
        3  27350 3 1  30 HIS O    O  -7.285  17.317 -17.344 1.00 . C C .  30 HIS O    1 1 
        3  27351 3 1  31 VAL C    C  -5.216  16.239 -15.038 1.00 . C C .  31 VAL C    1 1 
        3  27352 3 1  31 VAL CA   C  -6.623  16.781 -14.680 1.00 . C C .  31 VAL CA   1 1 
        3  27353 3 1  31 VAL CB   C  -6.884  16.692 -13.129 1.00 . C C .  31 VAL CB   1 1 
        3  27354 3 1  31 VAL CG1  C  -6.948  15.240 -12.609 1.00 . C C .  31 VAL CG1  1 1 
        3  27355 3 1  31 VAL CG2  C  -5.841  17.520 -12.357 1.00 . C C .  31 VAL CG2  1 1 
        3  27356 3 1  31 VAL H    H  -8.279  15.483 -15.016 1.00 . C C .  31 VAL H    1 1 
        3  27357 3 1  31 VAL HA   H  -6.640  17.839 -14.946 1.00 . C C .  31 VAL HA   1 1 
        3  27358 3 1  31 VAL HB   H  -7.863  17.139 -12.938 1.00 . C C .  31 VAL HB   1 1 
        3  27359 3 1  31 VAL HG11 H  -6.968  15.237 -11.528 1.00 . C C .  31 VAL HG11 1 1 
        3  27360 3 1  31 VAL HG12 H  -6.078  14.691 -12.945 1.00 . C C .  31 VAL HG12 1 1 
        3  27361 3 1  31 VAL HG13 H  -7.843  14.742 -12.976 1.00 . C C .  31 VAL HG13 1 1 
        3  27362 3 1  31 VAL HG21 H  -6.083  17.530 -11.315 1.00 . C C .  31 VAL HG21 1 1 
        3  27363 3 1  31 VAL HG22 H  -5.831  18.536 -12.726 1.00 . C C .  31 VAL HG22 1 1 
        3  27364 3 1  31 VAL HG23 H  -4.857  17.087 -12.488 1.00 . C C .  31 VAL HG23 1 1 
        3  27365 3 1  31 VAL N    N  -7.694  16.135 -15.461 1.00 . C C .  31 VAL N    1 1 
        3  27366 3 1  31 VAL O    O  -4.231  16.987 -14.961 1.00 . C C .  31 VAL O    1 1 
        3  27367 3 1  32 PHE C    C  -3.143  15.057 -17.005 1.00 . C C .  32 PHE C    1 1 
        3  27368 3 1  32 PHE CA   C  -3.830  14.327 -15.829 1.00 . C C .  32 PHE CA   1 1 
        3  27369 3 1  32 PHE CB   C  -3.999  12.824 -16.188 1.00 . C C .  32 PHE CB   1 1 
        3  27370 3 1  32 PHE CD1  C  -4.122  12.172 -13.722 1.00 . C C .  32 PHE CD1  1 1 
        3  27371 3 1  32 PHE CD2  C  -5.327  10.843 -15.311 1.00 . C C .  32 PHE CD2  1 1 
        3  27372 3 1  32 PHE CE1  C  -4.576  11.358 -12.704 1.00 . C C .  32 PHE CE1  1 1 
        3  27373 3 1  32 PHE CE2  C  -5.780  10.035 -14.287 1.00 . C C .  32 PHE CE2  1 1 
        3  27374 3 1  32 PHE CG   C  -4.495  11.932 -15.050 1.00 . C C .  32 PHE CG   1 1 
        3  27375 3 1  32 PHE CZ   C  -5.407  10.292 -12.988 1.00 . C C .  32 PHE CZ   1 1 
        3  27376 3 1  32 PHE H    H  -5.946  14.408 -15.473 1.00 . C C .  32 PHE H    1 1 
        3  27377 3 1  32 PHE HA   H  -3.179  14.400 -14.962 1.00 . C C .  32 PHE HA   1 1 
        3  27378 3 1  32 PHE HB2  H  -4.701  12.741 -17.012 1.00 . C C .  32 PHE HB2  1 1 
        3  27379 3 1  32 PHE HB3  H  -3.041  12.430 -16.512 1.00 . C C .  32 PHE HB3  1 1 
        3  27380 3 1  32 PHE HD1  H  -3.473  13.008 -13.490 1.00 . C C .  32 PHE HD1  1 1 
        3  27381 3 1  32 PHE HD2  H  -5.624  10.634 -16.330 1.00 . C C .  32 PHE HD2  1 1 
        3  27382 3 1  32 PHE HE1  H  -4.281  11.554 -11.680 1.00 . C C .  32 PHE HE1  1 1 
        3  27383 3 1  32 PHE HE2  H  -6.441   9.203 -14.502 1.00 . C C .  32 PHE HE2  1 1 
        3  27384 3 1  32 PHE HZ   H  -5.764   9.654 -12.186 1.00 . C C .  32 PHE HZ   1 1 
        3  27385 3 1  32 PHE N    N  -5.126  14.955 -15.449 1.00 . C C .  32 PHE N    1 1 
        3  27386 3 1  32 PHE O    O  -1.912  15.151 -17.051 1.00 . C C .  32 PHE O    1 1 
        3  27387 3 1  33 GLN C    C  -3.195  17.797 -18.876 1.00 . C C .  33 GLN C    1 1 
        3  27388 3 1  33 GLN CA   C  -3.467  16.298 -19.142 1.00 . C C .  33 GLN CA   1 1 
        3  27389 3 1  33 GLN CB   C  -4.473  16.111 -20.321 1.00 . C C .  33 GLN CB   1 1 
        3  27390 3 1  33 GLN CD   C  -6.878  16.323 -21.194 1.00 . C C .  33 GLN CD   1 1 
        3  27391 3 1  33 GLN CG   C  -5.928  16.493 -20.006 1.00 . C C .  33 GLN CG   1 1 
        3  27392 3 1  33 GLN H    H  -4.922  15.498 -17.804 1.00 . C C .  33 GLN H    1 1 
        3  27393 3 1  33 GLN HA   H  -2.525  15.841 -19.429 1.00 . C C .  33 GLN HA   1 1 
        3  27394 3 1  33 GLN HB2  H  -4.141  16.709 -21.164 1.00 . C C .  33 GLN HB2  1 1 
        3  27395 3 1  33 GLN HB3  H  -4.460  15.068 -20.622 1.00 . C C .  33 GLN HB3  1 1 
        3  27396 3 1  33 GLN HE21 H  -8.370  15.846 -19.984 1.00 . C C .  33 GLN HE21 1 1 
        3  27397 3 1  33 GLN HE22 H  -8.751  15.869 -21.665 1.00 . C C .  33 GLN HE22 1 1 
        3  27398 3 1  33 GLN HG2  H  -6.271  15.866 -19.192 1.00 . C C .  33 GLN HG2  1 1 
        3  27399 3 1  33 GLN HG3  H  -5.963  17.533 -19.685 1.00 . C C .  33 GLN HG3  1 1 
        3  27400 3 1  33 GLN N    N  -3.958  15.589 -17.934 1.00 . C C .  33 GLN N    1 1 
        3  27401 3 1  33 GLN NE2  N  -8.124  15.977 -20.919 1.00 . C C .  33 GLN NE2  1 1 
        3  27402 3 1  33 GLN O    O  -2.975  18.569 -19.815 1.00 . C C .  33 GLN O    1 1 
        3  27403 3 1  33 GLN OE1  O  -6.490  16.491 -22.351 1.00 . C C .  33 GLN OE1  1 1 
        3  27404 3 1  34 LYS C    C  -1.576  19.603 -16.357 1.00 . C C .  34 LYS C    1 1 
        3  27405 3 1  34 LYS CA   C  -2.892  19.572 -17.164 1.00 . C C .  34 LYS CA   1 1 
        3  27406 3 1  34 LYS CB   C  -4.082  20.125 -16.331 1.00 . C C .  34 LYS CB   1 1 
        3  27407 3 1  34 LYS CD   C  -5.175  22.481 -16.026 1.00 . C C .  34 LYS CD   1 1 
        3  27408 3 1  34 LYS CE   C  -6.367  22.110 -15.125 1.00 . C C .  34 LYS CE   1 1 
        3  27409 3 1  34 LYS CG   C  -3.915  21.594 -15.843 1.00 . C C .  34 LYS CG   1 1 
        3  27410 3 1  34 LYS H    H  -3.388  17.535 -16.902 1.00 . C C .  34 LYS H    1 1 
        3  27411 3 1  34 LYS HA   H  -2.768  20.196 -18.053 1.00 . C C .  34 LYS HA   1 1 
        3  27412 3 1  34 LYS HB2  H  -4.978  20.062 -16.941 1.00 . C C .  34 LYS HB2  1 1 
        3  27413 3 1  34 LYS HB3  H  -4.230  19.485 -15.456 1.00 . C C .  34 LYS HB3  1 1 
        3  27414 3 1  34 LYS HD2  H  -4.902  23.509 -15.818 1.00 . C C .  34 LYS HD2  1 1 
        3  27415 3 1  34 LYS HD3  H  -5.492  22.414 -17.063 1.00 . C C .  34 LYS HD3  1 1 
        3  27416 3 1  34 LYS HE2  H  -6.024  22.040 -14.099 1.00 . C C .  34 LYS HE2  1 1 
        3  27417 3 1  34 LYS HE3  H  -7.103  22.904 -15.184 1.00 . C C .  34 LYS HE3  1 1 
        3  27418 3 1  34 LYS HG2  H  -3.657  21.584 -14.791 1.00 . C C .  34 LYS HG2  1 1 
        3  27419 3 1  34 LYS HG3  H  -3.090  22.052 -16.387 1.00 . C C .  34 LYS HG3  1 1 
        3  27420 3 1  34 LYS HZ1  H  -7.851  20.666 -14.847 1.00 . C C .  34 LYS HZ1  1 1 
        3  27421 3 1  34 LYS HZ2  H  -6.388  20.028 -15.385 1.00 . C C .  34 LYS HZ2  1 1 
        3  27422 3 1  34 LYS HZ3  H  -7.385  20.857 -16.454 1.00 . C C .  34 LYS HZ3  1 1 
        3  27423 3 1  34 LYS N    N  -3.190  18.195 -17.595 1.00 . C C .  34 LYS N    1 1 
        3  27424 3 1  34 LYS NZ   N  -7.040  20.823 -15.479 1.00 . C C .  34 LYS NZ   1 1 
        3  27425 3 1  34 LYS O    O  -1.244  18.624 -15.668 1.00 . C C .  34 LYS O    1 1 
        3  27426 3 1  35 ASP C    C   0.248  20.878 -14.235 1.00 . C C .  35 ASP C    1 1 
        3  27427 3 1  35 ASP CA   C   0.448  20.931 -15.759 1.00 . C C .  35 ASP CA   1 1 
        3  27428 3 1  35 ASP CB   C   1.121  22.272 -16.168 1.00 . C C .  35 ASP CB   1 1 
        3  27429 3 1  35 ASP CG   C   2.445  22.538 -15.406 1.00 . C C .  35 ASP CG   1 1 
        3  27430 3 1  35 ASP H    H  -1.157  21.448 -17.049 1.00 . C C .  35 ASP H    1 1 
        3  27431 3 1  35 ASP HA   H   1.106  20.116 -16.053 1.00 . C C .  35 ASP HA   1 1 
        3  27432 3 1  35 ASP HB2  H   1.333  22.249 -17.235 1.00 . C C .  35 ASP HB2  1 1 
        3  27433 3 1  35 ASP HB3  H   0.433  23.091 -15.977 1.00 . C C .  35 ASP HB3  1 1 
        3  27434 3 1  35 ASP N    N  -0.832  20.731 -16.466 1.00 . C C .  35 ASP N    1 1 
        3  27435 3 1  35 ASP O    O  -0.587  21.608 -13.675 1.00 . C C .  35 ASP O    1 1 
        3  27436 3 1  35 ASP OD1  O   2.454  23.339 -14.443 1.00 . C C .  35 ASP OD1  1 1 
        3  27437 3 1  35 ASP OD2  O   3.473  21.918 -15.751 1.00 . C C .  35 ASP OD2  1 1 
        3  27438 3 1  36 TRP C    C   1.822  20.845 -11.425 1.00 . C C .  36 TRP C    1 1 
        3  27439 3 1  36 TRP CA   C   0.984  19.784 -12.156 1.00 . C C .  36 TRP CA   1 1 
        3  27440 3 1  36 TRP CB   C   1.494  18.368 -11.827 1.00 . C C .  36 TRP CB   1 1 
        3  27441 3 1  36 TRP CD1  C   2.630  18.022  -9.530 1.00 . C C .  36 TRP CD1  1 1 
        3  27442 3 1  36 TRP CD2  C   0.408  17.721  -9.515 1.00 . C C .  36 TRP CD2  1 1 
        3  27443 3 1  36 TRP CE2  C   0.909  17.469  -8.228 1.00 . C C .  36 TRP CE2  1 1 
        3  27444 3 1  36 TRP CE3  C  -0.969  17.602  -9.739 1.00 . C C .  36 TRP CE3  1 1 
        3  27445 3 1  36 TRP CG   C   1.529  18.050 -10.348 1.00 . C C .  36 TRP CG   1 1 
        3  27446 3 1  36 TRP CH2  C  -1.246  16.998  -7.416 1.00 . C C .  36 TRP CH2  1 1 
        3  27447 3 1  36 TRP CZ2  C   0.090  17.104  -7.168 1.00 . C C .  36 TRP CZ2  1 1 
        3  27448 3 1  36 TRP CZ3  C  -1.780  17.247  -8.684 1.00 . C C .  36 TRP CZ3  1 1 
        3  27449 3 1  36 TRP H    H   1.639  19.454 -14.128 1.00 . C C .  36 TRP H    1 1 
        3  27450 3 1  36 TRP HA   H  -0.052  19.860 -11.826 1.00 . C C .  36 TRP HA   1 1 
        3  27451 3 1  36 TRP HB2  H   0.845  17.642 -12.305 1.00 . C C .  36 TRP HB2  1 1 
        3  27452 3 1  36 TRP HB3  H   2.496  18.245 -12.224 1.00 . C C .  36 TRP HB3  1 1 
        3  27453 3 1  36 TRP HD1  H   3.640  18.234  -9.850 1.00 . C C .  36 TRP HD1  1 1 
        3  27454 3 1  36 TRP HE1  H   2.862  17.547  -7.510 1.00 . C C .  36 TRP HE1  1 1 
        3  27455 3 1  36 TRP HE3  H  -1.399  17.805 -10.712 1.00 . C C .  36 TRP HE3  1 1 
        3  27456 3 1  36 TRP HH2  H  -1.922  16.730  -6.620 1.00 . C C .  36 TRP HH2  1 1 
        3  27457 3 1  36 TRP HZ2  H   0.486  16.906  -6.180 1.00 . C C .  36 TRP HZ2  1 1 
        3  27458 3 1  36 TRP HZ3  H  -2.849  17.153  -8.835 1.00 . C C .  36 TRP HZ3  1 1 
        3  27459 3 1  36 TRP N    N   1.018  19.994 -13.597 1.00 . C C .  36 TRP N    1 1 
        3  27460 3 1  36 TRP NE1  N   2.258  17.656  -8.266 1.00 . C C .  36 TRP NE1  1 1 
        3  27461 3 1  36 TRP O    O   3.063  20.826 -11.478 1.00 . C C .  36 TRP O    1 1 
        3  27462 3 1  37 GLN C    C   0.500  23.280  -8.994 1.00 . C C .  37 GLN C    1 1 
        3  27463 3 1  37 GLN CA   C   1.675  22.674  -9.776 1.00 . C C .  37 GLN CA   1 1 
        3  27464 3 1  37 GLN CB   C   2.615  23.765 -10.370 1.00 . C C .  37 GLN CB   1 1 
        3  27465 3 1  37 GLN CD   C   4.499  23.298  -8.693 1.00 . C C .  37 GLN CD   1 1 
        3  27466 3 1  37 GLN CG   C   3.606  24.363  -9.351 1.00 . C C .  37 GLN CG   1 1 
        3  27467 3 1  37 GLN H    H   0.163  21.874 -11.013 1.00 . C C .  37 GLN H    1 1 
        3  27468 3 1  37 GLN HA   H   2.249  22.053  -9.087 1.00 . C C .  37 GLN HA   1 1 
        3  27469 3 1  37 GLN HB2  H   3.190  23.323 -11.177 1.00 . C C .  37 GLN HB2  1 1 
        3  27470 3 1  37 GLN HB3  H   2.018  24.573 -10.783 1.00 . C C .  37 GLN HB3  1 1 
        3  27471 3 1  37 GLN HE21 H   5.810  23.403 -10.188 1.00 . C C .  37 GLN HE21 1 1 
        3  27472 3 1  37 GLN HE22 H   6.189  22.277  -8.931 1.00 . C C .  37 GLN HE22 1 1 
        3  27473 3 1  37 GLN HG2  H   4.238  25.086  -9.855 1.00 . C C .  37 GLN HG2  1 1 
        3  27474 3 1  37 GLN HG3  H   3.044  24.871  -8.573 1.00 . C C .  37 GLN HG3  1 1 
        3  27475 3 1  37 GLN N    N   1.114  21.782 -10.790 1.00 . C C .  37 GLN N    1 1 
        3  27476 3 1  37 GLN NE2  N   5.611  22.958  -9.332 1.00 . C C .  37 GLN NE2  1 1 
        3  27477 3 1  37 GLN O    O   0.046  24.394  -9.297 1.00 . C C .  37 GLN O    1 1 
        3  27478 3 1  37 GLN OE1  O   4.165  22.759  -7.636 1.00 . C C .  37 GLN OE1  1 1 
        3  27479 3 1  38 PRO C    C  -0.993  23.753  -6.063 1.00 . C C .  38 PRO C    1 1 
        3  27480 3 1  38 PRO CA   C  -1.285  22.893  -7.306 1.00 . C C .  38 PRO CA   1 1 
        3  27481 3 1  38 PRO CB   C  -1.896  21.529  -6.911 1.00 . C C .  38 PRO CB   1 1 
        3  27482 3 1  38 PRO CD   C   0.434  21.185  -7.550 1.00 . C C .  38 PRO CD   1 1 
        3  27483 3 1  38 PRO CG   C  -0.740  20.576  -6.801 1.00 . C C .  38 PRO CG   1 1 
        3  27484 3 1  38 PRO HA   H  -1.981  23.414  -7.963 1.00 . C C .  38 PRO HA   1 1 
        3  27485 3 1  38 PRO HB2  H  -2.434  21.610  -5.968 1.00 . C C .  38 PRO HB2  1 1 
        3  27486 3 1  38 PRO HB3  H  -2.581  21.198  -7.685 1.00 . C C .  38 PRO HB3  1 1 
        3  27487 3 1  38 PRO HD2  H   1.282  21.322  -6.888 1.00 . C C .  38 PRO HD2  1 1 
        3  27488 3 1  38 PRO HD3  H   0.720  20.555  -8.389 1.00 . C C .  38 PRO HD3  1 1 
        3  27489 3 1  38 PRO HG2  H  -0.485  20.423  -5.757 1.00 . C C .  38 PRO HG2  1 1 
        3  27490 3 1  38 PRO HG3  H  -1.008  19.624  -7.252 1.00 . C C .  38 PRO HG3  1 1 
        3  27491 3 1  38 PRO N    N  -0.074  22.501  -8.028 1.00 . C C .  38 PRO N    1 1 
        3  27492 3 1  38 PRO O    O   0.147  23.834  -5.585 1.00 . C C .  38 PRO O    1 1 
        3  27493 3 1  39 GLU C    C  -2.439  23.992  -3.224 1.00 . C C .  39 GLU C    1 1 
        3  27494 3 1  39 GLU CA   C  -2.055  25.060  -4.265 1.00 . C C .  39 GLU CA   1 1 
        3  27495 3 1  39 GLU CB   C  -3.068  26.240  -4.287 1.00 . C C .  39 GLU CB   1 1 
        3  27496 3 1  39 GLU CD   C  -4.144  28.222  -3.061 1.00 . C C .  39 GLU CD   1 1 
        3  27497 3 1  39 GLU CG   C  -3.079  27.114  -3.016 1.00 . C C .  39 GLU CG   1 1 
        3  27498 3 1  39 GLU H    H  -2.850  24.438  -6.099 1.00 . C C .  39 GLU H    1 1 
        3  27499 3 1  39 GLU HA   H  -1.054  25.441  -4.051 1.00 . C C .  39 GLU HA   1 1 
        3  27500 3 1  39 GLU HB2  H  -2.836  26.879  -5.132 1.00 . C C .  39 GLU HB2  1 1 
        3  27501 3 1  39 GLU HB3  H  -4.068  25.840  -4.429 1.00 . C C .  39 GLU HB3  1 1 
        3  27502 3 1  39 GLU HG2  H  -3.264  26.479  -2.157 1.00 . C C .  39 GLU HG2  1 1 
        3  27503 3 1  39 GLU HG3  H  -2.103  27.577  -2.901 1.00 . C C .  39 GLU HG3  1 1 
        3  27504 3 1  39 GLU N    N  -2.046  24.396  -5.564 1.00 . C C .  39 GLU N    1 1 
        3  27505 3 1  39 GLU O    O  -3.629  23.771  -2.938 1.00 . C C .  39 GLU O    1 1 
        3  27506 3 1  39 GLU OE1  O  -5.185  28.104  -2.379 1.00 . C C .  39 GLU OE1  1 1 
        3  27507 3 1  39 GLU OE2  O  -3.953  29.217  -3.791 1.00 . C C .  39 GLU OE2  1 1 
        3  27508 3 1  40 VAL C    C  -2.000  22.704  -0.438 1.00 . C C .  40 VAL C    1 1 
        3  27509 3 1  40 VAL CA   C  -1.578  22.150  -1.812 1.00 . C C .  40 VAL CA   1 1 
        3  27510 3 1  40 VAL CB   C  -0.251  21.308  -1.675 1.00 . C C .  40 VAL CB   1 1 
        3  27511 3 1  40 VAL CG1  C  -0.406  20.160  -0.642 1.00 . C C .  40 VAL CG1  1 1 
        3  27512 3 1  40 VAL CG2  C   0.213  20.779  -3.056 1.00 . C C .  40 VAL CG2  1 1 
        3  27513 3 1  40 VAL H    H  -0.509  23.468  -3.073 1.00 . C C .  40 VAL H    1 1 
        3  27514 3 1  40 VAL HA   H  -2.366  21.486  -2.197 1.00 . C C .  40 VAL HA   1 1 
        3  27515 3 1  40 VAL HB   H   0.525  21.975  -1.301 1.00 . C C .  40 VAL HB   1 1 
        3  27516 3 1  40 VAL HG11 H  -1.195  19.487  -0.954 1.00 . C C .  40 VAL HG11 1 1 
        3  27517 3 1  40 VAL HG12 H  -0.654  20.575   0.324 1.00 . C C .  40 VAL HG12 1 1 
        3  27518 3 1  40 VAL HG13 H   0.524  19.609  -0.562 1.00 . C C .  40 VAL HG13 1 1 
        3  27519 3 1  40 VAL HG21 H   1.148  20.243  -2.950 1.00 . C C .  40 VAL HG21 1 1 
        3  27520 3 1  40 VAL HG22 H   0.358  21.610  -3.733 1.00 . C C .  40 VAL HG22 1 1 
        3  27521 3 1  40 VAL HG23 H  -0.535  20.112  -3.469 1.00 . C C .  40 VAL HG23 1 1 
        3  27522 3 1  40 VAL N    N  -1.415  23.254  -2.763 1.00 . C C .  40 VAL N    1 1 
        3  27523 3 1  40 VAL O    O  -1.210  23.371   0.242 1.00 . C C .  40 VAL O    1 1 
        3  27524 3 1  41 LYS C    C  -3.603  21.722   2.231 1.00 . C C .  41 LYS C    1 1 
        3  27525 3 1  41 LYS CA   C  -3.811  22.860   1.225 1.00 . C C .  41 LYS CA   1 1 
        3  27526 3 1  41 LYS CB   C  -5.324  23.180   1.081 1.00 . C C .  41 LYS CB   1 1 
        3  27527 3 1  41 LYS CD   C  -7.187  24.456  -0.139 1.00 . C C .  41 LYS CD   1 1 
        3  27528 3 1  41 LYS CE   C  -7.525  25.539  -1.173 1.00 . C C .  41 LYS CE   1 1 
        3  27529 3 1  41 LYS CG   C  -5.663  24.233   0.006 1.00 . C C .  41 LYS CG   1 1 
        3  27530 3 1  41 LYS H    H  -3.832  21.947  -0.680 1.00 . C C .  41 LYS H    1 1 
        3  27531 3 1  41 LYS HA   H  -3.289  23.754   1.569 1.00 . C C .  41 LYS HA   1 1 
        3  27532 3 1  41 LYS HB2  H  -5.844  22.263   0.826 1.00 . C C .  41 LYS HB2  1 1 
        3  27533 3 1  41 LYS HB3  H  -5.702  23.534   2.036 1.00 . C C .  41 LYS HB3  1 1 
        3  27534 3 1  41 LYS HD2  H  -7.651  23.525  -0.447 1.00 . C C .  41 LYS HD2  1 1 
        3  27535 3 1  41 LYS HD3  H  -7.598  24.752   0.823 1.00 . C C .  41 LYS HD3  1 1 
        3  27536 3 1  41 LYS HE2  H  -7.050  25.292  -2.115 1.00 . C C .  41 LYS HE2  1 1 
        3  27537 3 1  41 LYS HE3  H  -8.597  25.568  -1.317 1.00 . C C .  41 LYS HE3  1 1 
        3  27538 3 1  41 LYS HG2  H  -5.191  25.173   0.273 1.00 . C C .  41 LYS HG2  1 1 
        3  27539 3 1  41 LYS HG3  H  -5.267  23.898  -0.948 1.00 . C C .  41 LYS HG3  1 1 
        3  27540 3 1  41 LYS HZ1  H  -6.030  26.892  -0.637 1.00 . C C .  41 LYS HZ1  1 1 
        3  27541 3 1  41 LYS HZ2  H  -7.499  27.145   0.157 1.00 . C C .  41 LYS HZ2  1 1 
        3  27542 3 1  41 LYS HZ3  H  -7.321  27.601  -1.459 1.00 . C C .  41 LYS HZ3  1 1 
        3  27543 3 1  41 LYS N    N  -3.256  22.443  -0.064 1.00 . C C .  41 LYS N    1 1 
        3  27544 3 1  41 LYS NZ   N  -7.064  26.887  -0.749 1.00 . C C .  41 LYS NZ   1 1 
        3  27545 3 1  41 LYS O    O  -4.281  20.684   2.163 1.00 . C C .  41 LYS O    1 1 
        3  27546 3 1  42 LEU C    C  -3.198  21.442   5.419 1.00 . C C .  42 LEU C    1 1 
        3  27547 3 1  42 LEU CA   C  -2.344  20.981   4.219 1.00 . C C .  42 LEU CA   1 1 
        3  27548 3 1  42 LEU CB   C  -0.810  20.979   4.553 1.00 . C C .  42 LEU CB   1 1 
        3  27549 3 1  42 LEU CD1  C   1.316  19.825   5.407 1.00 . C C .  42 LEU CD1  1 1 
        3  27550 3 1  42 LEU CD2  C  -0.820  19.593   6.763 1.00 . C C .  42 LEU CD2  1 1 
        3  27551 3 1  42 LEU CG   C  -0.228  19.744   5.340 1.00 . C C .  42 LEU CG   1 1 
        3  27552 3 1  42 LEU H    H  -2.058  22.709   3.029 1.00 . C C .  42 LEU H    1 1 
        3  27553 3 1  42 LEU HA   H  -2.648  19.972   3.911 1.00 . C C .  42 LEU HA   1 1 
        3  27554 3 1  42 LEU HB2  H  -0.277  21.045   3.609 1.00 . C C .  42 LEU HB2  1 1 
        3  27555 3 1  42 LEU HB3  H  -0.579  21.879   5.118 1.00 . C C .  42 LEU HB3  1 1 
        3  27556 3 1  42 LEU HD11 H   1.719  19.839   4.404 1.00 . C C .  42 LEU HD11 1 1 
        3  27557 3 1  42 LEU HD12 H   1.706  18.962   5.930 1.00 . C C .  42 LEU HD12 1 1 
        3  27558 3 1  42 LEU HD13 H   1.617  20.727   5.928 1.00 . C C .  42 LEU HD13 1 1 
        3  27559 3 1  42 LEU HD21 H  -0.611  20.480   7.348 1.00 . C C .  42 LEU HD21 1 1 
        3  27560 3 1  42 LEU HD22 H  -0.386  18.732   7.250 1.00 . C C .  42 LEU HD22 1 1 
        3  27561 3 1  42 LEU HD23 H  -1.893  19.455   6.698 1.00 . C C .  42 LEU HD23 1 1 
        3  27562 3 1  42 LEU HG   H  -0.475  18.839   4.791 1.00 . C C .  42 LEU HG   1 1 
        3  27563 3 1  42 LEU N    N  -2.617  21.907   3.116 1.00 . C C .  42 LEU N    1 1 
        3  27564 3 1  42 LEU O    O  -3.101  22.601   5.851 1.00 . C C .  42 LEU O    1 1 
        3  27565 3 1  43 ASP C    C  -4.674  19.658   8.117 1.00 . C C .  43 ASP C    1 1 
        3  27566 3 1  43 ASP CA   C  -4.902  20.775   7.093 1.00 . C C .  43 ASP CA   1 1 
        3  27567 3 1  43 ASP CB   C  -6.392  20.816   6.641 1.00 . C C .  43 ASP CB   1 1 
        3  27568 3 1  43 ASP CG   C  -7.380  21.104   7.795 1.00 . C C .  43 ASP CG   1 1 
        3  27569 3 1  43 ASP H    H  -4.035  19.643   5.528 1.00 . C C .  43 ASP H    1 1 
        3  27570 3 1  43 ASP HA   H  -4.634  21.734   7.544 1.00 . C C .  43 ASP HA   1 1 
        3  27571 3 1  43 ASP HB2  H  -6.504  21.587   5.886 1.00 . C C .  43 ASP HB2  1 1 
        3  27572 3 1  43 ASP HB3  H  -6.654  19.864   6.188 1.00 . C C .  43 ASP HB3  1 1 
        3  27573 3 1  43 ASP N    N  -4.023  20.532   5.936 1.00 . C C .  43 ASP N    1 1 
        3  27574 3 1  43 ASP O    O  -4.518  18.494   7.740 1.00 . C C .  43 ASP O    1 1 
        3  27575 3 1  43 ASP OD1  O  -7.688  22.287   8.044 1.00 . C C .  43 ASP OD1  1 1 
        3  27576 3 1  43 ASP OD2  O  -7.844  20.155   8.463 1.00 . C C .  43 ASP OD2  1 1 
        3  27577 3 1  44 LEU C    C  -5.409  19.340  11.643 1.00 . C C .  44 LEU C    1 1 
        3  27578 3 1  44 LEU CA   C  -4.424  19.070  10.513 1.00 . C C .  44 LEU CA   1 1 
        3  27579 3 1  44 LEU CB   C  -2.957  19.129  11.032 1.00 . C C .  44 LEU CB   1 1 
        3  27580 3 1  44 LEU CD1  C  -0.492  18.549  10.711 1.00 . C C .  44 LEU CD1  1 1 
        3  27581 3 1  44 LEU CD2  C  -2.285  16.826  10.181 1.00 . C C .  44 LEU CD2  1 1 
        3  27582 3 1  44 LEU CG   C  -1.919  18.324  10.194 1.00 . C C .  44 LEU CG   1 1 
        3  27583 3 1  44 LEU H    H  -4.799  20.960   9.631 1.00 . C C .  44 LEU H    1 1 
        3  27584 3 1  44 LEU HA   H  -4.616  18.061  10.128 1.00 . C C .  44 LEU HA   1 1 
        3  27585 3 1  44 LEU HB2  H  -2.648  20.170  11.055 1.00 . C C .  44 LEU HB2  1 1 
        3  27586 3 1  44 LEU HB3  H  -2.927  18.750  12.051 1.00 . C C .  44 LEU HB3  1 1 
        3  27587 3 1  44 LEU HD11 H  -0.406  18.215  11.740 1.00 . C C .  44 LEU HD11 1 1 
        3  27588 3 1  44 LEU HD12 H  -0.249  19.602  10.657 1.00 . C C .  44 LEU HD12 1 1 
        3  27589 3 1  44 LEU HD13 H   0.206  17.997  10.098 1.00 . C C .  44 LEU HD13 1 1 
        3  27590 3 1  44 LEU HD21 H  -2.298  16.442  11.189 1.00 . C C .  44 LEU HD21 1 1 
        3  27591 3 1  44 LEU HD22 H  -1.572  16.260   9.596 1.00 . C C .  44 LEU HD22 1 1 
        3  27592 3 1  44 LEU HD23 H  -3.267  16.699   9.744 1.00 . C C .  44 LEU HD23 1 1 
        3  27593 3 1  44 LEU HG   H  -1.951  18.673   9.170 1.00 . C C .  44 LEU HG   1 1 
        3  27594 3 1  44 LEU N    N  -4.643  20.020   9.409 1.00 . C C .  44 LEU N    1 1 
        3  27595 3 1  44 LEU O    O  -5.503  20.465  12.152 1.00 . C C .  44 LEU O    1 1 
        3  27596 3 1  45 ASP C    C  -6.809  17.120  14.043 1.00 . C C .  45 ASP C    1 1 
        3  27597 3 1  45 ASP CA   C  -7.104  18.299  13.116 1.00 . C C .  45 ASP CA   1 1 
        3  27598 3 1  45 ASP CB   C  -8.529  18.213  12.519 1.00 . C C .  45 ASP CB   1 1 
        3  27599 3 1  45 ASP CG   C  -9.646  17.999  13.556 1.00 . C C .  45 ASP CG   1 1 
        3  27600 3 1  45 ASP H    H  -5.971  17.434  11.568 1.00 . C C .  45 ASP H    1 1 
        3  27601 3 1  45 ASP HA   H  -7.002  19.229  13.673 1.00 . C C .  45 ASP HA   1 1 
        3  27602 3 1  45 ASP HB2  H  -8.737  19.134  11.988 1.00 . C C .  45 ASP HB2  1 1 
        3  27603 3 1  45 ASP HB3  H  -8.556  17.397  11.800 1.00 . C C .  45 ASP HB3  1 1 
        3  27604 3 1  45 ASP N    N  -6.121  18.285  12.032 1.00 . C C .  45 ASP N    1 1 
        3  27605 3 1  45 ASP O    O  -6.474  16.037  13.568 1.00 . C C .  45 ASP O    1 1 
        3  27606 3 1  45 ASP OD1  O -10.255  16.903  13.576 1.00 . C C .  45 ASP OD1  1 1 
        3  27607 3 1  45 ASP OD2  O  -9.922  18.919  14.351 1.00 . C C .  45 ASP OD2  1 1 
        3  27608 3 1  46 THR C    C  -7.627  16.438  17.541 1.00 . C C .  46 THR C    1 1 
        3  27609 3 1  46 THR CA   C  -6.668  16.283  16.354 1.00 . C C .  46 THR CA   1 1 
        3  27610 3 1  46 THR CB   C  -5.165  16.259  16.822 1.00 . C C .  46 THR CB   1 1 
        3  27611 3 1  46 THR CG2  C  -4.715  17.581  17.474 1.00 . C C .  46 THR CG2  1 1 
        3  27612 3 1  46 THR H    H  -7.170  18.229  15.676 1.00 . C C .  46 THR H    1 1 
        3  27613 3 1  46 THR HA   H  -6.879  15.324  15.877 1.00 . C C .  46 THR HA   1 1 
        3  27614 3 1  46 THR HB   H  -4.547  16.092  15.942 1.00 . C C .  46 THR HB   1 1 
        3  27615 3 1  46 THR HG1  H  -5.249  14.349  17.337 1.00 . C C .  46 THR HG1  1 1 
        3  27616 3 1  46 THR HG21 H  -5.327  17.784  18.343 1.00 . C C .  46 THR HG21 1 1 
        3  27617 3 1  46 THR HG22 H  -4.822  18.390  16.766 1.00 . C C .  46 THR HG22 1 1 
        3  27618 3 1  46 THR HG23 H  -3.680  17.505  17.777 1.00 . C C .  46 THR HG23 1 1 
        3  27619 3 1  46 THR N    N  -6.914  17.334  15.361 1.00 . C C .  46 THR N    1 1 
        3  27620 3 1  46 THR O    O  -7.918  17.558  17.985 1.00 . C C .  46 THR O    1 1 
        3  27621 3 1  46 THR OG1  O  -4.937  15.169  17.736 1.00 . C C .  46 THR OG1  1 1 
        3  27622 3 1  47 ALA C    C  -8.773  14.029  20.020 1.00 . C C .  47 ALA C    1 1 
        3  27623 3 1  47 ALA CA   C  -9.092  15.233  19.137 1.00 . C C .  47 ALA CA   1 1 
        3  27624 3 1  47 ALA CB   C -10.529  15.147  18.601 1.00 . C C .  47 ALA CB   1 1 
        3  27625 3 1  47 ALA H    H  -7.831  14.449  17.630 1.00 . C C .  47 ALA H    1 1 
        3  27626 3 1  47 ALA HA   H  -8.994  16.141  19.733 1.00 . C C .  47 ALA HA   1 1 
        3  27627 3 1  47 ALA HB1  H -11.227  15.090  19.428 1.00 . C C .  47 ALA HB1  1 1 
        3  27628 3 1  47 ALA HB2  H -10.639  14.267  17.980 1.00 . C C .  47 ALA HB2  1 1 
        3  27629 3 1  47 ALA HB3  H -10.750  16.026  18.011 1.00 . C C .  47 ALA HB3  1 1 
        3  27630 3 1  47 ALA N    N  -8.132  15.298  18.026 1.00 . C C .  47 ALA N    1 1 
        3  27631 3 1  47 ALA O    O  -8.149  13.062  19.558 1.00 . C C .  47 ALA O    1 1 
        3  27632 3 1  48 SER C    C -10.258  12.685  23.007 1.00 . C C .  48 SER C    1 1 
        3  27633 3 1  48 SER CA   C  -8.959  13.015  22.259 1.00 . C C .  48 SER CA   1 1 
        3  27634 3 1  48 SER CB   C  -7.845  13.415  23.257 1.00 . C C .  48 SER CB   1 1 
        3  27635 3 1  48 SER H    H  -9.684  14.891  21.590 1.00 . C C .  48 SER H    1 1 
        3  27636 3 1  48 SER HA   H  -8.641  12.122  21.715 1.00 . C C .  48 SER HA   1 1 
        3  27637 3 1  48 SER HB2  H  -8.245  14.069  24.021 1.00 . C C .  48 SER HB2  1 1 
        3  27638 3 1  48 SER HB3  H  -7.445  12.524  23.725 1.00 . C C .  48 SER HB3  1 1 
        3  27639 3 1  48 SER HG   H  -6.500  14.832  23.152 1.00 . C C .  48 SER HG   1 1 
        3  27640 3 1  48 SER N    N  -9.196  14.093  21.291 1.00 . C C .  48 SER N    1 1 
        3  27641 3 1  48 SER O    O -11.059  13.580  23.314 1.00 . C C .  48 SER O    1 1 
        3  27642 3 1  48 SER OG   O  -6.779  14.086  22.609 1.00 . C C .  48 SER OG   1 1 
        3  27643 3 1  49 SER C    C -11.184   9.722  24.936 1.00 . C C .  49 SER C    1 1 
        3  27644 3 1  49 SER CA   C -11.610  10.889  24.037 1.00 . C C .  49 SER CA   1 1 
        3  27645 3 1  49 SER CB   C -12.694  10.442  23.021 1.00 . C C .  49 SER CB   1 1 
        3  27646 3 1  49 SER H    H  -9.770  10.751  23.022 1.00 . C C .  49 SER H    1 1 
        3  27647 3 1  49 SER HA   H -12.009  11.688  24.661 1.00 . C C .  49 SER HA   1 1 
        3  27648 3 1  49 SER HB2  H -13.489   9.924  23.539 1.00 . C C .  49 SER HB2  1 1 
        3  27649 3 1  49 SER HB3  H -13.104  11.315  22.527 1.00 . C C .  49 SER HB3  1 1 
        3  27650 3 1  49 SER HG   H -11.470   9.021  22.420 1.00 . C C .  49 SER HG   1 1 
        3  27651 3 1  49 SER N    N -10.445  11.396  23.311 1.00 . C C .  49 SER N    1 1 
        3  27652 3 1  49 SER O    O -10.593   8.758  24.452 1.00 . C C .  49 SER O    1 1 
        3  27653 3 1  49 SER OG   O -12.157   9.572  22.030 1.00 . C C .  49 SER OG   1 1 
        3  27654 3 1  50 GLN C    C -12.194   7.588  27.052 1.00 . C C .  50 GLN C    1 1 
        3  27655 3 1  50 GLN CA   C -11.168   8.728  27.195 1.00 . C C .  50 GLN CA   1 1 
        3  27656 3 1  50 GLN CB   C -11.136   9.252  28.655 1.00 . C C .  50 GLN CB   1 1 
        3  27657 3 1  50 GLN CD   C -10.667   8.648  31.135 1.00 . C C .  50 GLN CD   1 1 
        3  27658 3 1  50 GLN CG   C -10.657   8.193  29.673 1.00 . C C .  50 GLN CG   1 1 
        3  27659 3 1  50 GLN H    H -11.966  10.598  26.570 1.00 . C C .  50 GLN H    1 1 
        3  27660 3 1  50 GLN HA   H -10.174   8.348  26.938 1.00 . C C .  50 GLN HA   1 1 
        3  27661 3 1  50 GLN HB2  H -10.468  10.106  28.706 1.00 . C C .  50 GLN HB2  1 1 
        3  27662 3 1  50 GLN HB3  H -12.134   9.573  28.940 1.00 . C C .  50 GLN HB3  1 1 
        3  27663 3 1  50 GLN HE21 H -10.966   6.782  31.731 1.00 . C C .  50 GLN HE21 1 1 
        3  27664 3 1  50 GLN HE22 H -10.863   7.961  32.978 1.00 . C C .  50 GLN HE22 1 1 
        3  27665 3 1  50 GLN HG2  H -11.303   7.327  29.587 1.00 . C C .  50 GLN HG2  1 1 
        3  27666 3 1  50 GLN HG3  H  -9.645   7.893  29.415 1.00 . C C .  50 GLN HG3  1 1 
        3  27667 3 1  50 GLN N    N -11.496   9.800  26.243 1.00 . C C .  50 GLN N    1 1 
        3  27668 3 1  50 GLN NE2  N -10.849   7.703  32.040 1.00 . C C .  50 GLN NE2  1 1 
        3  27669 3 1  50 GLN O    O -13.401   7.792  27.248 1.00 . C C .  50 GLN O    1 1 
        3  27670 3 1  50 GLN OE1  O -10.497   9.830  31.445 1.00 . C C .  50 GLN OE1  1 1 
        3  27671 3 1  51 LEU C    C -12.733   4.410  27.733 1.00 . C C .  51 LEU C    1 1 
        3  27672 3 1  51 LEU CA   C -12.524   5.203  26.435 1.00 . C C .  51 LEU CA   1 1 
        3  27673 3 1  51 LEU CB   C -11.833   4.308  25.371 1.00 . C C .  51 LEU CB   1 1 
        3  27674 3 1  51 LEU CD1  C -10.560   4.077  23.167 1.00 . C C .  51 LEU CD1  1 1 
        3  27675 3 1  51 LEU CD2  C -12.566   5.644  23.290 1.00 . C C .  51 LEU CD2  1 1 
        3  27676 3 1  51 LEU CG   C -11.375   5.025  24.066 1.00 . C C .  51 LEU CG   1 1 
        3  27677 3 1  51 LEU H    H -10.726   6.323  26.565 1.00 . C C .  51 LEU H    1 1 
        3  27678 3 1  51 LEU HA   H -13.488   5.526  26.056 1.00 . C C .  51 LEU HA   1 1 
        3  27679 3 1  51 LEU HB2  H -10.956   3.854  25.829 1.00 . C C .  51 LEU HB2  1 1 
        3  27680 3 1  51 LEU HB3  H -12.517   3.509  25.097 1.00 . C C .  51 LEU HB3  1 1 
        3  27681 3 1  51 LEU HD11 H  -9.801   3.565  23.745 1.00 . C C .  51 LEU HD11 1 1 
        3  27682 3 1  51 LEU HD12 H -10.066   4.660  22.405 1.00 . C C .  51 LEU HD12 1 1 
        3  27683 3 1  51 LEU HD13 H -11.200   3.353  22.686 1.00 . C C .  51 LEU HD13 1 1 
        3  27684 3 1  51 LEU HD21 H -13.063   6.378  23.911 1.00 . C C .  51 LEU HD21 1 1 
        3  27685 3 1  51 LEU HD22 H -13.272   4.872  23.016 1.00 . C C .  51 LEU HD22 1 1 
        3  27686 3 1  51 LEU HD23 H -12.202   6.129  22.392 1.00 . C C .  51 LEU HD23 1 1 
        3  27687 3 1  51 LEU HG   H -10.715   5.842  24.339 1.00 . C C .  51 LEU HG   1 1 
        3  27688 3 1  51 LEU N    N -11.696   6.400  26.684 1.00 . C C .  51 LEU N    1 1 
        3  27689 3 1  51 LEU O    O -13.836   3.920  28.015 1.00 . C C .  51 LEU O    1 1 
        3  27690 3 1  52 ALA C    C -10.613   4.107  30.739 1.00 . C C .  52 ALA C    1 1 
        3  27691 3 1  52 ALA CA   C -11.603   3.495  29.744 1.00 . C C .  52 ALA CA   1 1 
        3  27692 3 1  52 ALA CB   C -11.206   2.042  29.412 1.00 . C C .  52 ALA CB   1 1 
        3  27693 3 1  52 ALA H    H -10.846   4.800  28.258 1.00 . C C .  52 ALA H    1 1 
        3  27694 3 1  52 ALA HA   H -12.593   3.486  30.196 1.00 . C C .  52 ALA HA   1 1 
        3  27695 3 1  52 ALA HB1  H -11.015   1.492  30.328 1.00 . C C .  52 ALA HB1  1 1 
        3  27696 3 1  52 ALA HB2  H -10.318   2.030  28.798 1.00 . C C .  52 ALA HB2  1 1 
        3  27697 3 1  52 ALA HB3  H -12.010   1.563  28.886 1.00 . C C .  52 ALA HB3  1 1 
        3  27698 3 1  52 ALA N    N -11.649   4.301  28.512 1.00 . C C .  52 ALA N    1 1 
        3  27699 3 1  52 ALA O    O -10.081   5.199  30.504 1.00 . C C .  52 ALA O    1 1 
        3  27700 3 1  53 ASP C    C  -8.027   3.972  32.345 1.00 . C C .  53 ASP C    1 1 
        3  27701 3 1  53 ASP CA   C  -9.433   3.786  32.908 1.00 . C C .  53 ASP CA   1 1 
        3  27702 3 1  53 ASP CB   C  -9.402   2.755  34.075 1.00 . C C .  53 ASP CB   1 1 
        3  27703 3 1  53 ASP CG   C -10.536   2.952  35.086 1.00 . C C .  53 ASP CG   1 1 
        3  27704 3 1  53 ASP H    H -10.830   2.507  31.926 1.00 . C C .  53 ASP H    1 1 
        3  27705 3 1  53 ASP HA   H  -9.787   4.739  33.292 1.00 . C C .  53 ASP HA   1 1 
        3  27706 3 1  53 ASP HB2  H  -9.484   1.755  33.665 1.00 . C C .  53 ASP HB2  1 1 
        3  27707 3 1  53 ASP HB3  H  -8.451   2.828  34.602 1.00 . C C .  53 ASP HB3  1 1 
        3  27708 3 1  53 ASP N    N -10.371   3.373  31.840 1.00 . C C .  53 ASP N    1 1 
        3  27709 3 1  53 ASP O    O  -7.403   3.008  31.888 1.00 . C C .  53 ASP O    1 1 
        3  27710 3 1  53 ASP OD1  O -11.715   2.724  34.738 1.00 . C C .  53 ASP OD1  1 1 
        3  27711 3 1  53 ASP OD2  O -10.257   3.342  36.241 1.00 . C C .  53 ASP OD2  1 1 
        3  27712 3 1  54 ASP C    C  -5.995   5.410  30.392 1.00 . C C .  54 ASP C    1 1 
        3  27713 3 1  54 ASP CA   C  -6.221   5.641  31.907 1.00 . C C .  54 ASP CA   1 1 
        3  27714 3 1  54 ASP CB   C  -5.112   4.934  32.752 1.00 . C C .  54 ASP CB   1 1 
        3  27715 3 1  54 ASP CG   C  -5.266   5.126  34.277 1.00 . C C .  54 ASP CG   1 1 
        3  27716 3 1  54 ASP H    H  -8.174   5.940  32.650 1.00 . C C .  54 ASP H    1 1 
        3  27717 3 1  54 ASP HA   H  -6.150   6.705  32.082 1.00 . C C .  54 ASP HA   1 1 
        3  27718 3 1  54 ASP HB2  H  -5.122   3.868  32.535 1.00 . C C .  54 ASP HB2  1 1 
        3  27719 3 1  54 ASP HB3  H  -4.150   5.332  32.454 1.00 . C C .  54 ASP HB3  1 1 
        3  27720 3 1  54 ASP N    N  -7.570   5.238  32.342 1.00 . C C .  54 ASP N    1 1 
        3  27721 3 1  54 ASP O    O  -4.886   5.553  29.903 1.00 . C C .  54 ASP O    1 1 
        3  27722 3 1  54 ASP OD1  O  -4.841   6.167  34.810 1.00 . C C .  54 ASP OD1  1 1 
        3  27723 3 1  54 ASP OD2  O  -5.815   4.223  34.956 1.00 . C C .  54 ASP OD2  1 1 
        3  27724 3 1  55 VAL C    C  -7.618   5.997  27.435 1.00 . C C .  55 VAL C    1 1 
        3  27725 3 1  55 VAL CA   C  -6.985   4.828  28.196 1.00 . C C .  55 VAL CA   1 1 
        3  27726 3 1  55 VAL CB   C  -7.686   3.477  27.798 1.00 . C C .  55 VAL CB   1 1 
        3  27727 3 1  55 VAL CG1  C  -7.649   3.258  26.266 1.00 . C C .  55 VAL CG1  1 1 
        3  27728 3 1  55 VAL CG2  C  -7.043   2.294  28.558 1.00 . C C .  55 VAL CG2  1 1 
        3  27729 3 1  55 VAL H    H  -7.930   4.996  30.082 1.00 . C C .  55 VAL H    1 1 
        3  27730 3 1  55 VAL HA   H  -5.931   4.755  27.911 1.00 . C C .  55 VAL HA   1 1 
        3  27731 3 1  55 VAL HB   H  -8.736   3.534  28.101 1.00 . C C .  55 VAL HB   1 1 
        3  27732 3 1  55 VAL HG11 H  -8.198   4.048  25.775 1.00 . C C .  55 VAL HG11 1 1 
        3  27733 3 1  55 VAL HG12 H  -8.103   2.313  26.017 1.00 . C C .  55 VAL HG12 1 1 
        3  27734 3 1  55 VAL HG13 H  -6.628   3.269  25.908 1.00 . C C .  55 VAL HG13 1 1 
        3  27735 3 1  55 VAL HG21 H  -7.170   2.438  29.625 1.00 . C C .  55 VAL HG21 1 1 
        3  27736 3 1  55 VAL HG22 H  -5.984   2.242  28.333 1.00 . C C .  55 VAL HG22 1 1 
        3  27737 3 1  55 VAL HG23 H  -7.513   1.369  28.267 1.00 . C C .  55 VAL HG23 1 1 
        3  27738 3 1  55 VAL N    N  -7.061   5.075  29.645 1.00 . C C .  55 VAL N    1 1 
        3  27739 3 1  55 VAL O    O  -8.843   6.165  27.445 1.00 . C C .  55 VAL O    1 1 
        3  27740 3 1  56 TYR C    C  -6.980   7.583  24.494 1.00 . C C .  56 TYR C    1 1 
        3  27741 3 1  56 TYR CA   C  -7.182   7.936  25.971 1.00 . C C .  56 TYR CA   1 1 
        3  27742 3 1  56 TYR CB   C  -6.343   9.191  26.337 1.00 . C C .  56 TYR CB   1 1 
        3  27743 3 1  56 TYR CD1  C  -5.507   9.086  28.755 1.00 . C C .  56 TYR CD1  1 1 
        3  27744 3 1  56 TYR CD2  C  -7.430  10.428  28.288 1.00 . C C .  56 TYR CD2  1 1 
        3  27745 3 1  56 TYR CE1  C  -5.602   9.417  30.096 1.00 . C C .  56 TYR CE1  1 1 
        3  27746 3 1  56 TYR CE2  C  -7.521  10.765  29.625 1.00 . C C .  56 TYR CE2  1 1 
        3  27747 3 1  56 TYR CG   C  -6.423   9.585  27.820 1.00 . C C .  56 TYR CG   1 1 
        3  27748 3 1  56 TYR CZ   C  -6.611  10.254  30.526 1.00 . C C .  56 TYR CZ   1 1 
        3  27749 3 1  56 TYR H    H  -5.807   6.616  26.871 1.00 . C C .  56 TYR H    1 1 
        3  27750 3 1  56 TYR HA   H  -8.239   8.145  26.154 1.00 . C C .  56 TYR HA   1 1 
        3  27751 3 1  56 TYR HB2  H  -5.300   9.008  26.095 1.00 . C C .  56 TYR HB2  1 1 
        3  27752 3 1  56 TYR HB3  H  -6.691  10.031  25.745 1.00 . C C .  56 TYR HB3  1 1 
        3  27753 3 1  56 TYR HD1  H  -4.710   8.432  28.415 1.00 . C C .  56 TYR HD1  1 1 
        3  27754 3 1  56 TYR HD2  H  -8.144  10.837  27.583 1.00 . C C .  56 TYR HD2  1 1 
        3  27755 3 1  56 TYR HE1  H  -4.882   9.021  30.802 1.00 . C C .  56 TYR HE1  1 1 
        3  27756 3 1  56 TYR HE2  H  -8.315  11.419  29.962 1.00 . C C .  56 TYR HE2  1 1 
        3  27757 3 1  56 TYR HH   H  -7.617  10.435  32.160 1.00 . C C .  56 TYR HH   1 1 
        3  27758 3 1  56 TYR N    N  -6.766   6.801  26.795 1.00 . C C .  56 TYR N    1 1 
        3  27759 3 1  56 TYR O    O  -5.875   7.204  24.086 1.00 . C C .  56 TYR O    1 1 
        3  27760 3 1  56 TYR OH   O  -6.712  10.577  31.864 1.00 . C C .  56 TYR OH   1 1 
        3  27761 3 1  57 GLU C    C  -7.563   8.982  21.716 1.00 . C C .  57 GLU C    1 1 
        3  27762 3 1  57 GLU CA   C  -7.969   7.614  22.250 1.00 . C C .  57 GLU CA   1 1 
        3  27763 3 1  57 GLU CB   C  -9.336   7.230  21.638 1.00 . C C .  57 GLU CB   1 1 
        3  27764 3 1  57 GLU CD   C -10.754   6.991  19.509 1.00 . C C .  57 GLU CD   1 1 
        3  27765 3 1  57 GLU CG   C  -9.364   7.251  20.091 1.00 . C C .  57 GLU CG   1 1 
        3  27766 3 1  57 GLU H    H  -8.917   7.836  24.121 1.00 . C C .  57 GLU H    1 1 
        3  27767 3 1  57 GLU HA   H  -7.225   6.864  21.977 1.00 . C C .  57 GLU HA   1 1 
        3  27768 3 1  57 GLU HB2  H  -9.600   6.231  21.971 1.00 . C C .  57 GLU HB2  1 1 
        3  27769 3 1  57 GLU HB3  H -10.090   7.923  22.003 1.00 . C C .  57 GLU HB3  1 1 
        3  27770 3 1  57 GLU HG2  H  -9.016   8.226  19.750 1.00 . C C .  57 GLU HG2  1 1 
        3  27771 3 1  57 GLU HG3  H  -8.679   6.495  19.717 1.00 . C C .  57 GLU HG3  1 1 
        3  27772 3 1  57 GLU N    N  -8.047   7.695  23.708 1.00 . C C .  57 GLU N    1 1 
        3  27773 3 1  57 GLU O    O  -8.185   9.982  22.064 1.00 . C C .  57 GLU O    1 1 
        3  27774 3 1  57 GLU OE1  O -11.412   7.944  19.041 1.00 . C C .  57 GLU OE1  1 1 
        3  27775 3 1  57 GLU OE2  O -11.190   5.825  19.490 1.00 . C C .  57 GLU OE2  1 1 
        3  27776 3 1  58 VAL C    C  -6.383   9.877  18.649 1.00 . C C .  58 VAL C    1 1 
        3  27777 3 1  58 VAL CA   C  -6.181  10.210  20.116 1.00 . C C .  58 VAL CA   1 1 
        3  27778 3 1  58 VAL CB   C  -4.707  10.683  20.346 1.00 . C C .  58 VAL CB   1 1 
        3  27779 3 1  58 VAL CG1  C  -4.370  11.885  19.433 1.00 . C C .  58 VAL CG1  1 1 
        3  27780 3 1  58 VAL CG2  C  -4.474  11.023  21.831 1.00 . C C .  58 VAL CG2  1 1 
        3  27781 3 1  58 VAL H    H  -5.934   8.242  20.842 1.00 . C C .  58 VAL H    1 1 
        3  27782 3 1  58 VAL HA   H  -6.857  11.028  20.392 1.00 . C C .  58 VAL HA   1 1 
        3  27783 3 1  58 VAL HB   H  -4.035   9.865  20.081 1.00 . C C .  58 VAL HB   1 1 
        3  27784 3 1  58 VAL HG11 H  -4.937  12.757  19.743 1.00 . C C .  58 VAL HG11 1 1 
        3  27785 3 1  58 VAL HG12 H  -4.623  11.637  18.413 1.00 . C C .  58 VAL HG12 1 1 
        3  27786 3 1  58 VAL HG13 H  -3.326  12.095  19.476 1.00 . C C .  58 VAL HG13 1 1 
        3  27787 3 1  58 VAL HG21 H  -5.089  11.864  22.114 1.00 . C C .  58 VAL HG21 1 1 
        3  27788 3 1  58 VAL HG22 H  -3.434  11.272  21.997 1.00 . C C .  58 VAL HG22 1 1 
        3  27789 3 1  58 VAL HG23 H  -4.736  10.172  22.444 1.00 . C C .  58 VAL HG23 1 1 
        3  27790 3 1  58 VAL N    N  -6.513   9.029  20.909 1.00 . C C .  58 VAL N    1 1 
        3  27791 3 1  58 VAL O    O  -6.022   8.789  18.201 1.00 . C C .  58 VAL O    1 1 
        3  27792 3 1  59 VAL C    C  -6.353  11.934  15.848 1.00 . C C .  59 VAL C    1 1 
        3  27793 3 1  59 VAL CA   C  -7.051  10.724  16.450 1.00 . C C .  59 VAL CA   1 1 
        3  27794 3 1  59 VAL CB   C  -8.535  10.652  15.910 1.00 . C C .  59 VAL CB   1 1 
        3  27795 3 1  59 VAL CG1  C  -8.554  10.617  14.359 1.00 . C C .  59 VAL CG1  1 1 
        3  27796 3 1  59 VAL CG2  C  -9.304   9.447  16.515 1.00 . C C .  59 VAL CG2  1 1 
        3  27797 3 1  59 VAL H    H  -7.325  11.611  18.346 1.00 . C C .  59 VAL H    1 1 
        3  27798 3 1  59 VAL HA   H  -6.515   9.826  16.134 1.00 . C C .  59 VAL HA   1 1 
        3  27799 3 1  59 VAL HB   H  -9.051  11.565  16.220 1.00 . C C .  59 VAL HB   1 1 
        3  27800 3 1  59 VAL HG11 H  -9.559  10.751  14.005 1.00 . C C .  59 VAL HG11 1 1 
        3  27801 3 1  59 VAL HG12 H  -8.170   9.669  14.003 1.00 . C C .  59 VAL HG12 1 1 
        3  27802 3 1  59 VAL HG13 H  -7.932  11.416  13.973 1.00 . C C .  59 VAL HG13 1 1 
        3  27803 3 1  59 VAL HG21 H -10.282   9.358  16.053 1.00 . C C .  59 VAL HG21 1 1 
        3  27804 3 1  59 VAL HG22 H  -9.430   9.595  17.578 1.00 . C C .  59 VAL HG22 1 1 
        3  27805 3 1  59 VAL HG23 H  -8.751   8.530  16.348 1.00 . C C .  59 VAL HG23 1 1 
        3  27806 3 1  59 VAL N    N  -6.964  10.814  17.902 1.00 . C C .  59 VAL N    1 1 
        3  27807 3 1  59 VAL O    O  -6.593  13.069  16.268 1.00 . C C .  59 VAL O    1 1 
        3  27808 3 1  60 LEU C    C  -5.341  12.562  12.639 1.00 . C C .  60 LEU C    1 1 
        3  27809 3 1  60 LEU CA   C  -4.841  12.705  14.078 1.00 . C C .  60 LEU CA   1 1 
        3  27810 3 1  60 LEU CB   C  -3.292  12.586  14.188 1.00 . C C .  60 LEU CB   1 1 
        3  27811 3 1  60 LEU CD1  C  -1.888  13.205  12.127 1.00 . C C .  60 LEU CD1  1 1 
        3  27812 3 1  60 LEU CD2  C  -3.134  15.047  13.343 1.00 . C C .  60 LEU CD2  1 1 
        3  27813 3 1  60 LEU CG   C  -2.406  13.687  13.484 1.00 . C C .  60 LEU CG   1 1 
        3  27814 3 1  60 LEU H    H  -5.276  10.740  14.670 1.00 . C C .  60 LEU H    1 1 
        3  27815 3 1  60 LEU HA   H  -5.149  13.677  14.465 1.00 . C C .  60 LEU HA   1 1 
        3  27816 3 1  60 LEU HB2  H  -3.039  12.573  15.243 1.00 . C C .  60 LEU HB2  1 1 
        3  27817 3 1  60 LEU HB3  H  -3.010  11.616  13.772 1.00 . C C .  60 LEU HB3  1 1 
        3  27818 3 1  60 LEU HD11 H  -1.246  13.959  11.689 1.00 . C C .  60 LEU HD11 1 1 
        3  27819 3 1  60 LEU HD12 H  -2.721  13.012  11.460 1.00 . C C .  60 LEU HD12 1 1 
        3  27820 3 1  60 LEU HD13 H  -1.322  12.297  12.262 1.00 . C C .  60 LEU HD13 1 1 
        3  27821 3 1  60 LEU HD21 H  -2.546  15.703  12.722 1.00 . C C .  60 LEU HD21 1 1 
        3  27822 3 1  60 LEU HD22 H  -3.264  15.496  14.315 1.00 . C C .  60 LEU HD22 1 1 
        3  27823 3 1  60 LEU HD23 H  -4.101  14.901  12.880 1.00 . C C .  60 LEU HD23 1 1 
        3  27824 3 1  60 LEU HG   H  -1.526  13.868  14.099 1.00 . C C .  60 LEU HG   1 1 
        3  27825 3 1  60 LEU N    N  -5.483  11.674  14.872 1.00 . C C .  60 LEU N    1 1 
        3  27826 3 1  60 LEU O    O  -4.988  11.615  11.926 1.00 . C C .  60 LEU O    1 1 
        3  27827 3 1  61 ARG C    C  -5.931  14.555  10.082 1.00 . C C .  61 ARG C    1 1 
        3  27828 3 1  61 ARG CA   C  -6.758  13.592  10.916 1.00 . C C .  61 ARG CA   1 1 
        3  27829 3 1  61 ARG CB   C  -8.239  14.054  10.986 1.00 . C C .  61 ARG CB   1 1 
        3  27830 3 1  61 ARG CD   C  -9.330  15.820   9.417 1.00 . C C .  61 ARG CD   1 1 
        3  27831 3 1  61 ARG CG   C  -8.919  14.344   9.603 1.00 . C C .  61 ARG CG   1 1 
        3  27832 3 1  61 ARG CZ   C -11.516  16.729  10.262 1.00 . C C .  61 ARG CZ   1 1 
        3  27833 3 1  61 ARG H    H  -6.429  14.204  12.896 1.00 . C C .  61 ARG H    1 1 
        3  27834 3 1  61 ARG HA   H  -6.716  12.601  10.458 1.00 . C C .  61 ARG HA   1 1 
        3  27835 3 1  61 ARG HB2  H  -8.806  13.274  11.484 1.00 . C C .  61 ARG HB2  1 1 
        3  27836 3 1  61 ARG HB3  H  -8.294  14.949  11.598 1.00 . C C .  61 ARG HB3  1 1 
        3  27837 3 1  61 ARG HD2  H  -8.442  16.441   9.459 1.00 . C C .  61 ARG HD2  1 1 
        3  27838 3 1  61 ARG HD3  H  -9.794  15.933   8.444 1.00 . C C .  61 ARG HD3  1 1 
        3  27839 3 1  61 ARG HE   H  -9.950  16.209  11.395 1.00 . C C .  61 ARG HE   1 1 
        3  27840 3 1  61 ARG HG2  H  -8.238  14.072   8.806 1.00 . C C .  61 ARG HG2  1 1 
        3  27841 3 1  61 ARG HG3  H  -9.810  13.728   9.513 1.00 . C C .  61 ARG HG3  1 1 
        3  27842 3 1  61 ARG HH11 H -11.491  16.572   8.226 1.00 . C C .  61 ARG HH11 1 1 
        3  27843 3 1  61 ARG HH12 H -12.961  17.195   8.910 1.00 . C C .  61 ARG HH12 1 1 
        3  27844 3 1  61 ARG HH21 H -11.850  17.002  12.238 1.00 . C C .  61 ARG HH21 1 1 
        3  27845 3 1  61 ARG HH22 H -13.169  17.436  11.195 1.00 . C C .  61 ARG HH22 1 1 
        3  27846 3 1  61 ARG N    N  -6.190  13.508  12.250 1.00 . C C .  61 ARG N    1 1 
        3  27847 3 1  61 ARG NE   N -10.273  16.261  10.464 1.00 . C C .  61 ARG NE   1 1 
        3  27848 3 1  61 ARG NH1  N -12.031  16.842   9.035 1.00 . C C .  61 ARG NH1  1 1 
        3  27849 3 1  61 ARG NH2  N -12.237  17.084  11.313 1.00 . C C .  61 ARG NH2  1 1 
        3  27850 3 1  61 ARG O    O  -5.811  15.741  10.413 1.00 . C C .  61 ARG O    1 1 
        3  27851 3 1  62 VAL C    C  -5.548  14.947   6.810 1.00 . C C .  62 VAL C    1 1 
        3  27852 3 1  62 VAL CA   C  -4.637  14.809   8.022 1.00 . C C .  62 VAL CA   1 1 
        3  27853 3 1  62 VAL CB   C  -3.285  14.139   7.587 1.00 . C C .  62 VAL CB   1 1 
        3  27854 3 1  62 VAL CG1  C  -2.421  15.132   6.769 1.00 . C C .  62 VAL CG1  1 1 
        3  27855 3 1  62 VAL CG2  C  -2.516  13.575   8.798 1.00 . C C .  62 VAL CG2  1 1 
        3  27856 3 1  62 VAL H    H  -5.389  13.046   8.900 1.00 . C C .  62 VAL H    1 1 
        3  27857 3 1  62 VAL HA   H  -4.425  15.801   8.435 1.00 . C C .  62 VAL HA   1 1 
        3  27858 3 1  62 VAL HB   H  -3.520  13.294   6.932 1.00 . C C .  62 VAL HB   1 1 
        3  27859 3 1  62 VAL HG11 H  -2.091  15.945   7.404 1.00 . C C .  62 VAL HG11 1 1 
        3  27860 3 1  62 VAL HG12 H  -3.011  15.534   5.955 1.00 . C C .  62 VAL HG12 1 1 
        3  27861 3 1  62 VAL HG13 H  -1.566  14.622   6.360 1.00 . C C .  62 VAL HG13 1 1 
        3  27862 3 1  62 VAL HG21 H  -2.035  14.359   9.340 1.00 . C C .  62 VAL HG21 1 1 
        3  27863 3 1  62 VAL HG22 H  -1.770  12.865   8.475 1.00 . C C .  62 VAL HG22 1 1 
        3  27864 3 1  62 VAL HG23 H  -3.202  13.088   9.474 1.00 . C C .  62 VAL HG23 1 1 
        3  27865 3 1  62 VAL N    N  -5.341  14.021   9.021 1.00 . C C .  62 VAL N    1 1 
        3  27866 3 1  62 VAL O    O  -6.125  13.957   6.347 1.00 . C C .  62 VAL O    1 1 
        3  27867 3 1  63 THR C    C  -5.513  17.140   4.130 1.00 . C C .  63 THR C    1 1 
        3  27868 3 1  63 THR CA   C  -6.433  16.447   5.106 1.00 . C C .  63 THR CA   1 1 
        3  27869 3 1  63 THR CB   C  -7.663  17.362   5.377 1.00 . C C .  63 THR CB   1 1 
        3  27870 3 1  63 THR CG2  C  -8.521  17.569   4.108 1.00 . C C .  63 THR CG2  1 1 
        3  27871 3 1  63 THR H    H  -5.220  16.897   6.764 1.00 . C C .  63 THR H    1 1 
        3  27872 3 1  63 THR HA   H  -6.775  15.503   4.666 1.00 . C C .  63 THR HA   1 1 
        3  27873 3 1  63 THR HB   H  -7.304  18.332   5.709 1.00 . C C .  63 THR HB   1 1 
        3  27874 3 1  63 THR HG1  H  -9.086  16.172   6.057 1.00 . C C .  63 THR HG1  1 1 
        3  27875 3 1  63 THR HG21 H  -9.101  16.677   3.903 1.00 . C C .  63 THR HG21 1 1 
        3  27876 3 1  63 THR HG22 H  -7.880  17.776   3.259 1.00 . C C .  63 THR HG22 1 1 
        3  27877 3 1  63 THR HG23 H  -9.182  18.404   4.252 1.00 . C C .  63 THR HG23 1 1 
        3  27878 3 1  63 THR N    N  -5.677  16.160   6.313 1.00 . C C .  63 THR N    1 1 
        3  27879 3 1  63 THR O    O  -4.846  18.124   4.476 1.00 . C C .  63 THR O    1 1 
        3  27880 3 1  63 THR OG1  O  -8.462  16.805   6.429 1.00 . C C .  63 THR OG1  1 1 
        3  27881 3 1  64 VAL C    C  -5.597  17.474   0.661 1.00 . C C .  64 VAL C    1 1 
        3  27882 3 1  64 VAL CA   C  -4.684  17.181   1.840 1.00 . C C .  64 VAL CA   1 1 
        3  27883 3 1  64 VAL CB   C  -3.509  16.236   1.413 1.00 . C C .  64 VAL CB   1 1 
        3  27884 3 1  64 VAL CG1  C  -2.699  16.840   0.242 1.00 . C C .  64 VAL CG1  1 1 
        3  27885 3 1  64 VAL CG2  C  -2.607  15.911   2.627 1.00 . C C .  64 VAL CG2  1 1 
        3  27886 3 1  64 VAL H    H  -5.982  15.806   2.744 1.00 . C C .  64 VAL H    1 1 
        3  27887 3 1  64 VAL HA   H  -4.258  18.124   2.195 1.00 . C C .  64 VAL HA   1 1 
        3  27888 3 1  64 VAL HB   H  -3.941  15.296   1.064 1.00 . C C .  64 VAL HB   1 1 
        3  27889 3 1  64 VAL HG11 H  -1.779  16.301   0.116 1.00 . C C .  64 VAL HG11 1 1 
        3  27890 3 1  64 VAL HG12 H  -2.476  17.876   0.432 1.00 . C C .  64 VAL HG12 1 1 
        3  27891 3 1  64 VAL HG13 H  -3.277  16.769  -0.671 1.00 . C C .  64 VAL HG13 1 1 
        3  27892 3 1  64 VAL HG21 H  -2.065  16.796   2.942 1.00 . C C .  64 VAL HG21 1 1 
        3  27893 3 1  64 VAL HG22 H  -1.913  15.134   2.370 1.00 . C C .  64 VAL HG22 1 1 
        3  27894 3 1  64 VAL HG23 H  -3.220  15.561   3.443 1.00 . C C .  64 VAL HG23 1 1 
        3  27895 3 1  64 VAL N    N  -5.463  16.612   2.920 1.00 . C C .  64 VAL N    1 1 
        3  27896 3 1  64 VAL O    O  -6.364  16.613   0.211 1.00 . C C .  64 VAL O    1 1 
        3  27897 3 1  65 THR C    C  -5.192  19.575  -2.034 1.00 . C C .  65 THR C    1 1 
        3  27898 3 1  65 THR CA   C  -6.222  19.173  -0.981 1.00 . C C .  65 THR CA   1 1 
        3  27899 3 1  65 THR CB   C  -7.118  20.406  -0.650 1.00 . C C .  65 THR CB   1 1 
        3  27900 3 1  65 THR CG2  C  -8.011  20.786  -1.847 1.00 . C C .  65 THR CG2  1 1 
        3  27901 3 1  65 THR H    H  -4.870  19.319   0.615 1.00 . C C .  65 THR H    1 1 
        3  27902 3 1  65 THR HA   H  -6.857  18.365  -1.364 1.00 . C C .  65 THR HA   1 1 
        3  27903 3 1  65 THR HB   H  -6.481  21.253  -0.412 1.00 . C C .  65 THR HB   1 1 
        3  27904 3 1  65 THR HG1  H  -7.427  19.687   1.166 1.00 . C C .  65 THR HG1  1 1 
        3  27905 3 1  65 THR HG21 H  -8.682  19.963  -2.075 1.00 . C C .  65 THR HG21 1 1 
        3  27906 3 1  65 THR HG22 H  -7.396  20.987  -2.714 1.00 . C C .  65 THR HG22 1 1 
        3  27907 3 1  65 THR HG23 H  -8.584  21.667  -1.609 1.00 . C C .  65 THR HG23 1 1 
        3  27908 3 1  65 THR N    N  -5.500  18.704   0.181 1.00 . C C .  65 THR N    1 1 
        3  27909 3 1  65 THR O    O  -4.169  20.183  -1.701 1.00 . C C .  65 THR O    1 1 
        3  27910 3 1  65 THR OG1  O  -7.944  20.132   0.492 1.00 . C C .  65 THR OG1  1 1 
        3  27911 3 1  66 ALA C    C  -5.569  20.292  -5.419 1.00 . C C .  66 ALA C    1 1 
        3  27912 3 1  66 ALA CA   C  -4.642  19.636  -4.421 1.00 . C C .  66 ALA CA   1 1 
        3  27913 3 1  66 ALA CB   C  -3.943  18.414  -5.032 1.00 . C C .  66 ALA CB   1 1 
        3  27914 3 1  66 ALA H    H  -6.277  18.723  -3.455 1.00 . C C .  66 ALA H    1 1 
        3  27915 3 1  66 ALA HA   H  -3.882  20.352  -4.097 1.00 . C C .  66 ALA HA   1 1 
        3  27916 3 1  66 ALA HB1  H  -3.290  17.966  -4.305 1.00 . C C .  66 ALA HB1  1 1 
        3  27917 3 1  66 ALA HB2  H  -3.363  18.715  -5.892 1.00 . C C .  66 ALA HB2  1 1 
        3  27918 3 1  66 ALA HB3  H  -4.677  17.683  -5.335 1.00 . C C .  66 ALA HB3  1 1 
        3  27919 3 1  66 ALA N    N  -5.464  19.243  -3.282 1.00 . C C .  66 ALA N    1 1 
        3  27920 3 1  66 ALA O    O  -6.471  19.630  -5.923 1.00 . C C .  66 ALA O    1 1 
        3  27921 3 1  67 SER C    C  -5.282  23.263  -7.438 1.00 . C C .  67 SER C    1 1 
        3  27922 3 1  67 SER CA   C  -6.194  22.346  -6.615 1.00 . C C .  67 SER CA   1 1 
        3  27923 3 1  67 SER CB   C  -7.306  23.161  -5.901 1.00 . C C .  67 SER CB   1 1 
        3  27924 3 1  67 SER H    H  -4.725  22.081  -5.112 1.00 . C C .  67 SER H    1 1 
        3  27925 3 1  67 SER HA   H  -6.667  21.631  -7.297 1.00 . C C .  67 SER HA   1 1 
        3  27926 3 1  67 SER HB2  H  -6.866  23.846  -5.188 1.00 . C C .  67 SER HB2  1 1 
        3  27927 3 1  67 SER HB3  H  -7.870  23.725  -6.634 1.00 . C C .  67 SER HB3  1 1 
        3  27928 3 1  67 SER HG   H  -8.406  22.682  -4.345 1.00 . C C .  67 SER HG   1 1 
        3  27929 3 1  67 SER N    N  -5.398  21.597  -5.638 1.00 . C C .  67 SER N    1 1 
        3  27930 3 1  67 SER O    O  -4.548  24.075  -6.887 1.00 . C C .  67 SER O    1 1 
        3  27931 3 1  67 SER OG   O  -8.205  22.307  -5.204 1.00 . C C .  67 SER OG   1 1 
        3  27932 3 1  68 LEU C    C  -5.367  25.220 -10.023 1.00 . C C .  68 LEU C    1 1 
        3  27933 3 1  68 LEU CA   C  -4.605  23.902  -9.752 1.00 . C C .  68 LEU CA   1 1 
        3  27934 3 1  68 LEU CB   C  -4.481  23.040 -11.050 1.00 . C C .  68 LEU CB   1 1 
        3  27935 3 1  68 LEU CD1  C  -4.384  20.698 -12.075 1.00 . C C .  68 LEU CD1  1 1 
        3  27936 3 1  68 LEU CD2  C  -2.528  21.441 -10.507 1.00 . C C .  68 LEU CD2  1 1 
        3  27937 3 1  68 LEU CG   C  -4.031  21.554 -10.847 1.00 . C C .  68 LEU CG   1 1 
        3  27938 3 1  68 LEU H    H  -6.000  22.467  -9.105 1.00 . C C .  68 LEU H    1 1 
        3  27939 3 1  68 LEU HA   H  -3.618  24.120  -9.353 1.00 . C C .  68 LEU HA   1 1 
        3  27940 3 1  68 LEU HB2  H  -5.454  23.034 -11.541 1.00 . C C .  68 LEU HB2  1 1 
        3  27941 3 1  68 LEU HB3  H  -3.777  23.523 -11.717 1.00 . C C .  68 LEU HB3  1 1 
        3  27942 3 1  68 LEU HD11 H  -3.848  21.054 -12.950 1.00 . C C .  68 LEU HD11 1 1 
        3  27943 3 1  68 LEU HD12 H  -5.446  20.755 -12.258 1.00 . C C .  68 LEU HD12 1 1 
        3  27944 3 1  68 LEU HD13 H  -4.131  19.669 -11.890 1.00 . C C .  68 LEU HD13 1 1 
        3  27945 3 1  68 LEU HD21 H  -2.278  20.419 -10.294 1.00 . C C .  68 LEU HD21 1 1 
        3  27946 3 1  68 LEU HD22 H  -2.309  22.027  -9.635 1.00 . C C .  68 LEU HD22 1 1 
        3  27947 3 1  68 LEU HD23 H  -1.928  21.792 -11.336 1.00 . C C .  68 LEU HD23 1 1 
        3  27948 3 1  68 LEU HG   H  -4.581  21.142 -10.006 1.00 . C C .  68 LEU HG   1 1 
        3  27949 3 1  68 LEU N    N  -5.375  23.129  -8.765 1.00 . C C .  68 LEU N    1 1 
        3  27950 3 1  68 LEU O    O  -5.735  25.536 -11.159 1.00 . C C .  68 LEU O    1 1 
        3  27951 3 1  69 GLY C    C  -7.838  26.762  -8.326 1.00 . C C .  69 GLY C    1 1 
        3  27952 3 1  69 GLY CA   C  -6.502  27.118  -8.955 1.00 . C C .  69 GLY CA   1 1 
        3  27953 3 1  69 GLY H    H  -5.192  25.719  -8.095 1.00 . C C .  69 GLY H    1 1 
        3  27954 3 1  69 GLY HA2  H  -6.040  27.916  -8.388 1.00 . C C .  69 GLY HA2  1 1 
        3  27955 3 1  69 GLY HA3  H  -6.654  27.458  -9.973 1.00 . C C .  69 GLY HA3  1 1 
        3  27956 3 1  69 GLY N    N  -5.620  25.964  -8.936 1.00 . C C .  69 GLY N    1 1 
        3  27957 3 1  69 GLY O    O  -7.922  26.578  -7.109 1.00 . C C .  69 GLY O    1 1 
        3  27958 3 1  70 GLU C    C -10.414  24.708  -9.214 1.00 . C C .  70 GLU C    1 1 
        3  27959 3 1  70 GLU CA   C -10.212  26.161  -8.752 1.00 . C C .  70 GLU CA   1 1 
        3  27960 3 1  70 GLU CB   C -11.310  27.078  -9.340 1.00 . C C .  70 GLU CB   1 1 
        3  27961 3 1  70 GLU CD   C -12.349  29.415  -9.436 1.00 . C C .  70 GLU CD   1 1 
        3  27962 3 1  70 GLU CG   C -11.192  28.557  -8.919 1.00 . C C .  70 GLU CG   1 1 
        3  27963 3 1  70 GLU H    H  -8.745  26.890 -10.105 1.00 . C C .  70 GLU H    1 1 
        3  27964 3 1  70 GLU HA   H -10.275  26.188  -7.663 1.00 . C C .  70 GLU HA   1 1 
        3  27965 3 1  70 GLU HB2  H -11.260  27.033 -10.425 1.00 . C C .  70 GLU HB2  1 1 
        3  27966 3 1  70 GLU HB3  H -12.281  26.711  -9.025 1.00 . C C .  70 GLU HB3  1 1 
        3  27967 3 1  70 GLU HG2  H -11.165  28.614  -7.832 1.00 . C C .  70 GLU HG2  1 1 
        3  27968 3 1  70 GLU HG3  H -10.260  28.953  -9.307 1.00 . C C .  70 GLU HG3  1 1 
        3  27969 3 1  70 GLU N    N  -8.877  26.643  -9.165 1.00 . C C .  70 GLU N    1 1 
        3  27970 3 1  70 GLU O    O -11.315  24.015  -8.731 1.00 . C C .  70 GLU O    1 1 
        3  27971 3 1  70 GLU OE1  O -12.265  29.936 -10.570 1.00 . C C .  70 GLU OE1  1 1 
        3  27972 3 1  70 GLU OE2  O -13.362  29.558  -8.720 1.00 . C C .  70 GLU OE2  1 1 
        3  27973 3 1  71 GLU C    C  -9.021  21.973  -9.546 1.00 . C C .  71 GLU C    1 1 
        3  27974 3 1  71 GLU CA   C  -9.546  22.883 -10.651 1.00 . C C .  71 GLU CA   1 1 
        3  27975 3 1  71 GLU CB   C  -8.613  22.740 -11.890 1.00 . C C .  71 GLU CB   1 1 
        3  27976 3 1  71 GLU CD   C  -9.800  20.954 -13.311 1.00 . C C .  71 GLU CD   1 1 
        3  27977 3 1  71 GLU CG   C  -8.555  21.307 -12.481 1.00 . C C .  71 GLU CG   1 1 
        3  27978 3 1  71 GLU H    H  -8.945  24.909 -10.563 1.00 . C C .  71 GLU H    1 1 
        3  27979 3 1  71 GLU HA   H -10.554  22.590 -10.925 1.00 . C C .  71 GLU HA   1 1 
        3  27980 3 1  71 GLU HB2  H  -8.955  23.418 -12.668 1.00 . C C .  71 GLU HB2  1 1 
        3  27981 3 1  71 GLU HB3  H  -7.605  23.030 -11.608 1.00 . C C .  71 GLU HB3  1 1 
        3  27982 3 1  71 GLU HG2  H  -7.677  21.233 -13.115 1.00 . C C .  71 GLU HG2  1 1 
        3  27983 3 1  71 GLU HG3  H  -8.444  20.585 -11.671 1.00 . C C .  71 GLU HG3  1 1 
        3  27984 3 1  71 GLU N    N  -9.571  24.270 -10.171 1.00 . C C .  71 GLU N    1 1 
        3  27985 3 1  71 GLU O    O  -7.809  21.914  -9.338 1.00 . C C .  71 GLU O    1 1 
        3  27986 3 1  71 GLU OE1  O -10.807  20.488 -12.747 1.00 . C C .  71 GLU OE1  1 1 
        3  27987 3 1  71 GLU OE2  O  -9.773  21.167 -14.544 1.00 . C C .  71 GLU OE2  1 1 
        3  27988 3 1  72 THR C    C  -8.882  19.098  -8.496 1.00 . C C .  72 THR C    1 1 
        3  27989 3 1  72 THR CA   C  -9.449  20.343  -7.809 1.00 . C C .  72 THR CA   1 1 
        3  27990 3 1  72 THR CB   C -10.548  19.939  -6.793 1.00 . C C .  72 THR CB   1 1 
        3  27991 3 1  72 THR CG2  C  -9.964  19.020  -5.700 1.00 . C C .  72 THR CG2  1 1 
        3  27992 3 1  72 THR H    H -10.863  21.395  -8.983 1.00 . C C .  72 THR H    1 1 
        3  27993 3 1  72 THR HA   H  -8.645  20.837  -7.247 1.00 . C C .  72 THR HA   1 1 
        3  27994 3 1  72 THR HB   H -11.339  19.410  -7.313 1.00 . C C .  72 THR HB   1 1 
        3  27995 3 1  72 THR HG1  H -10.390  21.749  -6.002 1.00 . C C .  72 THR HG1  1 1 
        3  27996 3 1  72 THR HG21 H  -9.637  18.085  -6.142 1.00 . C C .  72 THR HG21 1 1 
        3  27997 3 1  72 THR HG22 H -10.703  18.820  -4.961 1.00 . C C .  72 THR HG22 1 1 
        3  27998 3 1  72 THR HG23 H  -9.114  19.499  -5.234 1.00 . C C .  72 THR HG23 1 1 
        3  27999 3 1  72 THR N    N  -9.904  21.283  -8.823 1.00 . C C .  72 THR N    1 1 
        3  28000 3 1  72 THR O    O  -9.597  18.371  -9.194 1.00 . C C .  72 THR O    1 1 
        3  28001 3 1  72 THR OG1  O -11.100  21.124  -6.191 1.00 . C C .  72 THR OG1  1 1 
        3  28002 3 1  73 ALA C    C  -7.292  16.515  -8.114 1.00 . C C .  73 ALA C    1 1 
        3  28003 3 1  73 ALA CA   C  -6.827  17.776  -8.828 1.00 . C C .  73 ALA CA   1 1 
        3  28004 3 1  73 ALA CB   C  -5.310  18.003  -8.652 1.00 . C C .  73 ALA CB   1 1 
        3  28005 3 1  73 ALA H    H  -7.118  19.563  -7.747 1.00 . C C .  73 ALA H    1 1 
        3  28006 3 1  73 ALA HA   H  -7.040  17.686  -9.893 1.00 . C C .  73 ALA HA   1 1 
        3  28007 3 1  73 ALA HB1  H  -4.757  17.330  -9.291 1.00 . C C .  73 ALA HB1  1 1 
        3  28008 3 1  73 ALA HB2  H  -5.018  17.834  -7.620 1.00 . C C .  73 ALA HB2  1 1 
        3  28009 3 1  73 ALA HB3  H  -5.061  19.007  -8.919 1.00 . C C .  73 ALA HB3  1 1 
        3  28010 3 1  73 ALA N    N  -7.581  18.914  -8.304 1.00 . C C .  73 ALA N    1 1 
        3  28011 3 1  73 ALA O    O  -7.801  15.575  -8.741 1.00 . C C .  73 ALA O    1 1 
        3  28012 3 1  74 PHE C    C  -7.975  16.059  -4.514 1.00 . C C .  74 PHE C    1 1 
        3  28013 3 1  74 PHE CA   C  -7.707  15.510  -5.914 1.00 . C C .  74 PHE CA   1 1 
        3  28014 3 1  74 PHE CB   C  -6.771  14.269  -5.859 1.00 . C C .  74 PHE CB   1 1 
        3  28015 3 1  74 PHE CD1  C  -5.184  14.410  -3.847 1.00 . C C .  74 PHE CD1  1 1 
        3  28016 3 1  74 PHE CD2  C  -4.267  14.694  -6.041 1.00 . C C .  74 PHE CD2  1 1 
        3  28017 3 1  74 PHE CE1  C  -3.921  14.540  -3.297 1.00 . C C .  74 PHE CE1  1 1 
        3  28018 3 1  74 PHE CE2  C  -3.009  14.829  -5.486 1.00 . C C .  74 PHE CE2  1 1 
        3  28019 3 1  74 PHE CG   C  -5.382  14.479  -5.238 1.00 . C C .  74 PHE CG   1 1 
        3  28020 3 1  74 PHE CZ   C  -2.833  14.748  -4.124 1.00 . C C .  74 PHE CZ   1 1 
        3  28021 3 1  74 PHE H    H  -6.702  17.309  -6.363 1.00 . C C .  74 PHE H    1 1 
        3  28022 3 1  74 PHE HA   H  -8.666  15.196  -6.331 1.00 . C C .  74 PHE HA   1 1 
        3  28023 3 1  74 PHE HB2  H  -7.264  13.488  -5.289 1.00 . C C .  74 PHE HB2  1 1 
        3  28024 3 1  74 PHE HB3  H  -6.633  13.901  -6.872 1.00 . C C .  74 PHE HB3  1 1 
        3  28025 3 1  74 PHE HD1  H  -6.036  14.244  -3.199 1.00 . C C .  74 PHE HD1  1 1 
        3  28026 3 1  74 PHE HD2  H  -4.389  14.780  -7.120 1.00 . C C .  74 PHE HD2  1 1 
        3  28027 3 1  74 PHE HE1  H  -3.782  14.497  -2.220 1.00 . C C .  74 PHE HE1  1 1 
        3  28028 3 1  74 PHE HE2  H  -2.151  14.990  -6.131 1.00 . C C .  74 PHE HE2  1 1 
        3  28029 3 1  74 PHE HZ   H  -1.839  14.838  -3.706 1.00 . C C .  74 PHE HZ   1 1 
        3  28030 3 1  74 PHE N    N  -7.169  16.548  -6.780 1.00 . C C .  74 PHE N    1 1 
        3  28031 3 1  74 PHE O    O  -7.433  17.105  -4.114 1.00 . C C .  74 PHE O    1 1 
        3  28032 3 1  75 LEU C    C  -8.675  14.195  -1.689 1.00 . C C .  75 LEU C    1 1 
        3  28033 3 1  75 LEU CA   C  -9.053  15.521  -2.362 1.00 . C C .  75 LEU CA   1 1 
        3  28034 3 1  75 LEU CB   C -10.539  15.927  -2.098 1.00 . C C .  75 LEU CB   1 1 
        3  28035 3 1  75 LEU CD1  C -11.003  15.399   0.412 1.00 . C C .  75 LEU CD1  1 1 
        3  28036 3 1  75 LEU CD2  C  -9.851  17.585  -0.264 1.00 . C C .  75 LEU CD2  1 1 
        3  28037 3 1  75 LEU CG   C -10.883  16.501  -0.677 1.00 . C C .  75 LEU CG   1 1 
        3  28038 3 1  75 LEU H    H  -9.351  14.647  -4.254 1.00 . C C .  75 LEU H    1 1 
        3  28039 3 1  75 LEU HA   H  -8.391  16.309  -1.997 1.00 . C C .  75 LEU HA   1 1 
        3  28040 3 1  75 LEU HB2  H -10.812  16.678  -2.835 1.00 . C C .  75 LEU HB2  1 1 
        3  28041 3 1  75 LEU HB3  H -11.165  15.058  -2.273 1.00 . C C .  75 LEU HB3  1 1 
        3  28042 3 1  75 LEU HD11 H -11.714  14.653   0.093 1.00 . C C .  75 LEU HD11 1 1 
        3  28043 3 1  75 LEU HD12 H -11.342  15.836   1.339 1.00 . C C .  75 LEU HD12 1 1 
        3  28044 3 1  75 LEU HD13 H -10.039  14.929   0.570 1.00 . C C .  75 LEU HD13 1 1 
        3  28045 3 1  75 LEU HD21 H -10.125  18.015   0.689 1.00 . C C .  75 LEU HD21 1 1 
        3  28046 3 1  75 LEU HD22 H  -9.828  18.371  -1.006 1.00 . C C .  75 LEU HD22 1 1 
        3  28047 3 1  75 LEU HD23 H  -8.864  17.146  -0.181 1.00 . C C .  75 LEU HD23 1 1 
        3  28048 3 1  75 LEU HG   H -11.852  16.989  -0.731 1.00 . C C .  75 LEU HG   1 1 
        3  28049 3 1  75 LEU N    N  -8.835  15.344  -3.796 1.00 . C C .  75 LEU N    1 1 
        3  28050 3 1  75 LEU O    O  -8.918  13.125  -2.250 1.00 . C C .  75 LEU O    1 1 
        3  28051 3 1  76 CYS C    C  -7.741  13.444   1.760 1.00 . C C .  76 CYS C    1 1 
        3  28052 3 1  76 CYS CA   C  -7.675  13.092   0.276 1.00 . C C .  76 CYS CA   1 1 
        3  28053 3 1  76 CYS CB   C  -6.251  12.617  -0.114 1.00 . C C .  76 CYS CB   1 1 
        3  28054 3 1  76 CYS H    H  -7.907  15.158  -0.118 1.00 . C C .  76 CYS H    1 1 
        3  28055 3 1  76 CYS HA   H  -8.386  12.291   0.074 1.00 . C C .  76 CYS HA   1 1 
        3  28056 3 1  76 CYS HB2  H  -6.206  12.478  -1.183 1.00 . C C .  76 CYS HB2  1 1 
        3  28057 3 1  76 CYS HB3  H  -5.519  13.369   0.174 1.00 . C C .  76 CYS HB3  1 1 
        3  28058 3 1  76 CYS HG   H  -6.832  10.277   0.721 1.00 . C C .  76 CYS HG   1 1 
        3  28059 3 1  76 CYS N    N  -8.073  14.271  -0.503 1.00 . C C .  76 CYS N    1 1 
        3  28060 3 1  76 CYS O    O  -7.406  14.567   2.146 1.00 . C C .  76 CYS O    1 1 
        3  28061 3 1  76 CYS SG   S  -5.759  11.054   0.659 1.00 . C C .  76 CYS SG   1 1 
        3  28062 3 1  77 GLU C    C  -8.214  11.332   4.723 1.00 . C C .  77 GLU C    1 1 
        3  28063 3 1  77 GLU CA   C  -8.299  12.681   4.027 1.00 . C C .  77 GLU CA   1 1 
        3  28064 3 1  77 GLU CB   C  -9.623  13.406   4.393 1.00 . C C .  77 GLU CB   1 1 
        3  28065 3 1  77 GLU CD   C -11.145  14.358   6.244 1.00 . C C .  77 GLU CD   1 1 
        3  28066 3 1  77 GLU CG   C  -9.836  13.624   5.907 1.00 . C C .  77 GLU CG   1 1 
        3  28067 3 1  77 GLU H    H  -8.438  11.620   2.205 1.00 . C C .  77 GLU H    1 1 
        3  28068 3 1  77 GLU HA   H  -7.450  13.284   4.352 1.00 . C C .  77 GLU HA   1 1 
        3  28069 3 1  77 GLU HB2  H  -9.632  14.375   3.906 1.00 . C C .  77 GLU HB2  1 1 
        3  28070 3 1  77 GLU HB3  H -10.457  12.823   4.011 1.00 . C C .  77 GLU HB3  1 1 
        3  28071 3 1  77 GLU HG2  H  -9.845  12.654   6.400 1.00 . C C .  77 GLU HG2  1 1 
        3  28072 3 1  77 GLU HG3  H  -8.998  14.198   6.294 1.00 . C C .  77 GLU HG3  1 1 
        3  28073 3 1  77 GLU N    N  -8.186  12.492   2.584 1.00 . C C .  77 GLU N    1 1 
        3  28074 3 1  77 GLU O    O  -8.833  10.354   4.289 1.00 . C C .  77 GLU O    1 1 
        3  28075 3 1  77 GLU OE1  O -11.123  15.590   6.457 1.00 . C C .  77 GLU OE1  1 1 
        3  28076 3 1  77 GLU OE2  O -12.205  13.710   6.288 1.00 . C C .  77 GLU OE2  1 1 
        3  28077 3 1  78 VAL C    C  -7.297  10.453   8.075 1.00 . C C .  78 VAL C    1 1 
        3  28078 3 1  78 VAL CA   C  -7.170  10.097   6.589 1.00 . C C .  78 VAL CA   1 1 
        3  28079 3 1  78 VAL CB   C  -5.741   9.509   6.266 1.00 . C C .  78 VAL CB   1 1 
        3  28080 3 1  78 VAL CG1  C  -5.306   8.451   7.304 1.00 . C C .  78 VAL CG1  1 1 
        3  28081 3 1  78 VAL CG2  C  -5.702   8.935   4.823 1.00 . C C .  78 VAL CG2  1 1 
        3  28082 3 1  78 VAL H    H  -6.983  12.127   6.074 1.00 . C C .  78 VAL H    1 1 
        3  28083 3 1  78 VAL HA   H  -7.920   9.342   6.339 1.00 . C C .  78 VAL HA   1 1 
        3  28084 3 1  78 VAL HB   H  -5.020  10.329   6.315 1.00 . C C .  78 VAL HB   1 1 
        3  28085 3 1  78 VAL HG11 H  -5.321   8.896   8.283 1.00 . C C .  78 VAL HG11 1 1 
        3  28086 3 1  78 VAL HG12 H  -4.305   8.112   7.087 1.00 . C C .  78 VAL HG12 1 1 
        3  28087 3 1  78 VAL HG13 H  -5.967   7.622   7.295 1.00 . C C .  78 VAL HG13 1 1 
        3  28088 3 1  78 VAL HG21 H  -6.221   7.982   4.782 1.00 . C C .  78 VAL HG21 1 1 
        3  28089 3 1  78 VAL HG22 H  -4.684   8.808   4.505 1.00 . C C .  78 VAL HG22 1 1 
        3  28090 3 1  78 VAL HG23 H  -6.182   9.627   4.148 1.00 . C C .  78 VAL HG23 1 1 
        3  28091 3 1  78 VAL N    N  -7.419  11.293   5.796 1.00 . C C .  78 VAL N    1 1 
        3  28092 3 1  78 VAL O    O  -6.508  11.243   8.607 1.00 . C C .  78 VAL O    1 1 
        3  28093 3 1  79 GLN C    C  -7.785   8.837  10.871 1.00 . C C .  79 GLN C    1 1 
        3  28094 3 1  79 GLN CA   C  -8.512   9.992  10.172 1.00 . C C .  79 GLN CA   1 1 
        3  28095 3 1  79 GLN CB   C -10.037  10.013  10.499 1.00 . C C .  79 GLN CB   1 1 
        3  28096 3 1  79 GLN CD   C -12.274  11.260  10.288 1.00 . C C .  79 GLN CD   1 1 
        3  28097 3 1  79 GLN CG   C -10.772  11.271   9.995 1.00 . C C .  79 GLN CG   1 1 
        3  28098 3 1  79 GLN H    H  -8.940   9.325   8.216 1.00 . C C .  79 GLN H    1 1 
        3  28099 3 1  79 GLN HA   H  -8.070  10.930  10.503 1.00 . C C .  79 GLN HA   1 1 
        3  28100 3 1  79 GLN HB2  H -10.507   9.143  10.048 1.00 . C C .  79 GLN HB2  1 1 
        3  28101 3 1  79 GLN HB3  H -10.165   9.955  11.576 1.00 . C C .  79 GLN HB3  1 1 
        3  28102 3 1  79 GLN HE21 H -12.669  10.600   8.455 1.00 . C C .  79 GLN HE21 1 1 
        3  28103 3 1  79 GLN HE22 H -14.038  10.833   9.484 1.00 . C C .  79 GLN HE22 1 1 
        3  28104 3 1  79 GLN HG2  H -10.335  12.145  10.470 1.00 . C C .  79 GLN HG2  1 1 
        3  28105 3 1  79 GLN HG3  H -10.625  11.350   8.924 1.00 . C C .  79 GLN HG3  1 1 
        3  28106 3 1  79 GLN N    N  -8.307   9.869   8.730 1.00 . C C .  79 GLN N    1 1 
        3  28107 3 1  79 GLN NE2  N -13.076  10.861   9.314 1.00 . C C .  79 GLN NE2  1 1 
        3  28108 3 1  79 GLN O    O  -8.358   7.771  11.066 1.00 . C C .  79 GLN O    1 1 
        3  28109 3 1  79 GLN OE1  O -12.705  11.653  11.373 1.00 . C C .  79 GLN OE1  1 1 
        3  28110 3 1  80 GLN C    C  -5.917   7.997  13.337 1.00 . C C .  80 GLN C    1 1 
        3  28111 3 1  80 GLN CA   C  -5.642   8.038  11.823 1.00 . C C .  80 GLN CA   1 1 
        3  28112 3 1  80 GLN CB   C  -4.147   8.358  11.551 1.00 . C C .  80 GLN CB   1 1 
        3  28113 3 1  80 GLN CD   C  -3.200   5.956  11.502 1.00 . C C .  80 GLN CD   1 1 
        3  28114 3 1  80 GLN CG   C  -3.144   7.341  12.135 1.00 . C C .  80 GLN CG   1 1 
        3  28115 3 1  80 GLN H    H  -6.100   9.922  10.969 1.00 . C C .  80 GLN H    1 1 
        3  28116 3 1  80 GLN HA   H  -5.877   7.062  11.385 1.00 . C C .  80 GLN HA   1 1 
        3  28117 3 1  80 GLN HB2  H  -3.994   8.401  10.478 1.00 . C C .  80 GLN HB2  1 1 
        3  28118 3 1  80 GLN HB3  H  -3.917   9.337  11.966 1.00 . C C .  80 GLN HB3  1 1 
        3  28119 3 1  80 GLN HE21 H  -3.580   6.732   9.705 1.00 . C C .  80 GLN HE21 1 1 
        3  28120 3 1  80 GLN HE22 H  -3.493   5.011   9.782 1.00 . C C .  80 GLN HE22 1 1 
        3  28121 3 1  80 GLN HG2  H  -2.144   7.728  11.993 1.00 . C C .  80 GLN HG2  1 1 
        3  28122 3 1  80 GLN HG3  H  -3.332   7.245  13.200 1.00 . C C .  80 GLN HG3  1 1 
        3  28123 3 1  80 GLN N    N  -6.496   9.048  11.181 1.00 . C C .  80 GLN N    1 1 
        3  28124 3 1  80 GLN NE2  N  -3.446   5.893  10.196 1.00 . C C .  80 GLN NE2  1 1 
        3  28125 3 1  80 GLN O    O  -5.435   8.848  14.084 1.00 . C C .  80 GLN O    1 1 
        3  28126 3 1  80 GLN OE1  O  -2.955   4.953  12.166 1.00 . C C .  80 GLN OE1  1 1 
        3  28127 3 1  81 GLY C    C  -5.939   5.963  15.850 1.00 . C C .  81 GLY C    1 1 
        3  28128 3 1  81 GLY CA   C  -7.006   6.806  15.178 1.00 . C C .  81 GLY CA   1 1 
        3  28129 3 1  81 GLY H    H  -7.136   6.432  13.104 1.00 . C C .  81 GLY H    1 1 
        3  28130 3 1  81 GLY HA2  H  -7.082   7.767  15.682 1.00 . C C .  81 GLY HA2  1 1 
        3  28131 3 1  81 GLY HA3  H  -7.956   6.297  15.268 1.00 . C C .  81 GLY HA3  1 1 
        3  28132 3 1  81 GLY N    N  -6.730   7.026  13.766 1.00 . C C .  81 GLY N    1 1 
        3  28133 3 1  81 GLY O    O  -5.323   5.099  15.221 1.00 . C C .  81 GLY O    1 1 
        3  28134 3 1  82 GLY C    C  -5.136   5.433  19.354 1.00 . C C .  82 GLY C    1 1 
        3  28135 3 1  82 GLY CA   C  -4.720   5.517  17.912 1.00 . C C .  82 GLY CA   1 1 
        3  28136 3 1  82 GLY H    H  -6.264   6.904  17.570 1.00 . C C .  82 GLY H    1 1 
        3  28137 3 1  82 GLY HA2  H  -4.571   4.515  17.515 1.00 . C C .  82 GLY HA2  1 1 
        3  28138 3 1  82 GLY HA3  H  -3.788   6.061  17.851 1.00 . C C .  82 GLY HA3  1 1 
        3  28139 3 1  82 GLY N    N  -5.725   6.215  17.133 1.00 . C C .  82 GLY N    1 1 
        3  28140 3 1  82 GLY O    O  -5.458   6.450  19.972 1.00 . C C .  82 GLY O    1 1 
        3  28141 3 1  83 ILE C    C  -4.236   3.951  22.114 1.00 . C C .  83 ILE C    1 1 
        3  28142 3 1  83 ILE CA   C  -5.519   3.978  21.285 1.00 . C C .  83 ILE CA   1 1 
        3  28143 3 1  83 ILE CB   C  -6.303   2.629  21.431 1.00 . C C .  83 ILE CB   1 1 
        3  28144 3 1  83 ILE CD1  C  -8.463   3.703  20.457 1.00 . C C .  83 ILE CD1  1 1 
        3  28145 3 1  83 ILE CG1  C  -7.476   2.554  20.403 1.00 . C C .  83 ILE CG1  1 1 
        3  28146 3 1  83 ILE CG2  C  -6.811   2.428  22.874 1.00 . C C .  83 ILE CG2  1 1 
        3  28147 3 1  83 ILE H    H  -4.909   3.458  19.334 1.00 . C C .  83 ILE H    1 1 
        3  28148 3 1  83 ILE HA   H  -6.161   4.795  21.630 1.00 . C C .  83 ILE HA   1 1 
        3  28149 3 1  83 ILE HB   H  -5.607   1.816  21.217 1.00 . C C .  83 ILE HB   1 1 
        3  28150 3 1  83 ILE HD11 H  -9.337   3.462  19.872 1.00 . C C .  83 ILE HD11 1 1 
        3  28151 3 1  83 ILE HD12 H  -8.005   4.598  20.062 1.00 . C C .  83 ILE HD12 1 1 
        3  28152 3 1  83 ILE HD13 H  -8.768   3.881  21.471 1.00 . C C .  83 ILE HD13 1 1 
        3  28153 3 1  83 ILE HG12 H  -7.062   2.537  19.405 1.00 . C C .  83 ILE HG12 1 1 
        3  28154 3 1  83 ILE HG13 H  -8.030   1.636  20.559 1.00 . C C .  83 ILE HG13 1 1 
        3  28155 3 1  83 ILE HG21 H  -5.973   2.433  23.558 1.00 . C C .  83 ILE HG21 1 1 
        3  28156 3 1  83 ILE HG22 H  -7.319   1.484  22.949 1.00 . C C .  83 ILE HG22 1 1 
        3  28157 3 1  83 ILE HG23 H  -7.496   3.225  23.142 1.00 . C C .  83 ILE HG23 1 1 
        3  28158 3 1  83 ILE N    N  -5.159   4.220  19.893 1.00 . C C .  83 ILE N    1 1 
        3  28159 3 1  83 ILE O    O  -3.308   3.198  21.788 1.00 . C C .  83 ILE O    1 1 
        3  28160 3 1  84 PHE C    C  -3.375   4.918  25.477 1.00 . C C .  84 PHE C    1 1 
        3  28161 3 1  84 PHE CA   C  -2.978   4.952  23.999 1.00 . C C .  84 PHE CA   1 1 
        3  28162 3 1  84 PHE CB   C  -2.263   6.299  23.692 1.00 . C C .  84 PHE CB   1 1 
        3  28163 3 1  84 PHE CD1  C  -2.590   7.422  21.428 1.00 . C C .  84 PHE CD1  1 1 
        3  28164 3 1  84 PHE CD2  C  -0.862   5.776  21.628 1.00 . C C .  84 PHE CD2  1 1 
        3  28165 3 1  84 PHE CE1  C  -2.262   7.604  20.097 1.00 . C C .  84 PHE CE1  1 1 
        3  28166 3 1  84 PHE CE2  C  -0.533   5.960  20.296 1.00 . C C .  84 PHE CE2  1 1 
        3  28167 3 1  84 PHE CG   C  -1.893   6.508  22.221 1.00 . C C .  84 PHE CG   1 1 
        3  28168 3 1  84 PHE CZ   C  -1.235   6.871  19.529 1.00 . C C .  84 PHE CZ   1 1 
        3  28169 3 1  84 PHE H    H  -4.975   5.312  23.380 1.00 . C C .  84 PHE H    1 1 
        3  28170 3 1  84 PHE HA   H  -2.293   4.127  23.794 1.00 . C C .  84 PHE HA   1 1 
        3  28171 3 1  84 PHE HB2  H  -2.910   7.119  23.995 1.00 . C C .  84 PHE HB2  1 1 
        3  28172 3 1  84 PHE HB3  H  -1.347   6.356  24.274 1.00 . C C .  84 PHE HB3  1 1 
        3  28173 3 1  84 PHE HD1  H  -3.396   8.002  21.866 1.00 . C C .  84 PHE HD1  1 1 
        3  28174 3 1  84 PHE HD2  H  -0.309   5.059  22.224 1.00 . C C .  84 PHE HD2  1 1 
        3  28175 3 1  84 PHE HE1  H  -2.814   8.324  19.499 1.00 . C C .  84 PHE HE1  1 1 
        3  28176 3 1  84 PHE HE2  H   0.274   5.387  19.852 1.00 . C C .  84 PHE HE2  1 1 
        3  28177 3 1  84 PHE HZ   H  -0.978   7.013  18.487 1.00 . C C .  84 PHE HZ   1 1 
        3  28178 3 1  84 PHE N    N  -4.177   4.786  23.158 1.00 . C C .  84 PHE N    1 1 
        3  28179 3 1  84 PHE O    O  -4.197   5.726  25.921 1.00 . C C .  84 PHE O    1 1 
        3  28180 3 1  85 SER C    C  -1.943   4.929  28.317 1.00 . C C .  85 SER C    1 1 
        3  28181 3 1  85 SER CA   C  -2.950   3.944  27.689 1.00 . C C .  85 SER CA   1 1 
        3  28182 3 1  85 SER CB   C  -2.755   2.507  28.216 1.00 . C C .  85 SER CB   1 1 
        3  28183 3 1  85 SER H    H  -2.239   3.299  25.803 1.00 . C C .  85 SER H    1 1 
        3  28184 3 1  85 SER HA   H  -3.965   4.269  27.933 1.00 . C C .  85 SER HA   1 1 
        3  28185 3 1  85 SER HB2  H  -2.709   2.514  29.298 1.00 . C C .  85 SER HB2  1 1 
        3  28186 3 1  85 SER HB3  H  -3.590   1.893  27.902 1.00 . C C .  85 SER HB3  1 1 
        3  28187 3 1  85 SER HG   H  -1.487   1.023  28.041 1.00 . C C .  85 SER HG   1 1 
        3  28188 3 1  85 SER N    N  -2.797   3.979  26.233 1.00 . C C .  85 SER N    1 1 
        3  28189 3 1  85 SER O    O  -0.732   4.666  28.332 1.00 . C C .  85 SER O    1 1 
        3  28190 3 1  85 SER OG   O  -1.560   1.924  27.715 1.00 . C C .  85 SER OG   1 1 
        3  28191 3 1  86 ILE C    C  -2.084   7.343  30.857 1.00 . C C .  86 ILE C    1 1 
        3  28192 3 1  86 ILE CA   C  -1.635   7.148  29.398 1.00 . C C .  86 ILE CA   1 1 
        3  28193 3 1  86 ILE CB   C  -1.748   8.538  28.680 1.00 . C C .  86 ILE CB   1 1 
        3  28194 3 1  86 ILE CD1  C  -1.965   9.720  26.413 1.00 . C C .  86 ILE CD1  1 1 
        3  28195 3 1  86 ILE CG1  C  -1.650   8.419  27.129 1.00 . C C .  86 ILE CG1  1 1 
        3  28196 3 1  86 ILE CG2  C  -0.657   9.504  29.229 1.00 . C C .  86 ILE CG2  1 1 
        3  28197 3 1  86 ILE H    H  -3.410   6.248  28.674 1.00 . C C .  86 ILE H    1 1 
        3  28198 3 1  86 ILE HA   H  -0.589   6.833  29.383 1.00 . C C .  86 ILE HA   1 1 
        3  28199 3 1  86 ILE HB   H  -2.721   8.970  28.926 1.00 . C C .  86 ILE HB   1 1 
        3  28200 3 1  86 ILE HD11 H  -1.598   9.698  25.423 1.00 . C C .  86 ILE HD11 1 1 
        3  28201 3 1  86 ILE HD12 H  -1.502  10.548  26.934 1.00 . C C .  86 ILE HD12 1 1 
        3  28202 3 1  86 ILE HD13 H  -3.034   9.863  26.396 1.00 . C C .  86 ILE HD13 1 1 
        3  28203 3 1  86 ILE HG12 H  -0.653   8.108  26.840 1.00 . C C .  86 ILE HG12 1 1 
        3  28204 3 1  86 ILE HG13 H  -2.362   7.680  26.784 1.00 . C C .  86 ILE HG13 1 1 
        3  28205 3 1  86 ILE HG21 H  -0.699  10.447  28.710 1.00 . C C .  86 ILE HG21 1 1 
        3  28206 3 1  86 ILE HG22 H   0.326   9.069  29.100 1.00 . C C .  86 ILE HG22 1 1 
        3  28207 3 1  86 ILE HG23 H  -0.830   9.683  30.283 1.00 . C C .  86 ILE HG23 1 1 
        3  28208 3 1  86 ILE N    N  -2.449   6.096  28.763 1.00 . C C .  86 ILE N    1 1 
        3  28209 3 1  86 ILE O    O  -3.282   7.417  31.141 1.00 . C C .  86 ILE O    1 1 
        3  28210 3 1  87 ALA C    C  -0.235   8.504  33.828 1.00 . C C .  87 ALA C    1 1 
        3  28211 3 1  87 ALA CA   C  -1.366   7.698  33.189 1.00 . C C .  87 ALA CA   1 1 
        3  28212 3 1  87 ALA CB   C  -1.538   6.347  33.889 1.00 . C C .  87 ALA CB   1 1 
        3  28213 3 1  87 ALA H    H  -0.181   7.461  31.456 1.00 . C C .  87 ALA H    1 1 
        3  28214 3 1  87 ALA HA   H  -2.292   8.264  33.294 1.00 . C C .  87 ALA HA   1 1 
        3  28215 3 1  87 ALA HB1  H  -1.784   6.508  34.928 1.00 . C C .  87 ALA HB1  1 1 
        3  28216 3 1  87 ALA HB2  H  -0.622   5.772  33.826 1.00 . C C .  87 ALA HB2  1 1 
        3  28217 3 1  87 ALA HB3  H  -2.338   5.793  33.420 1.00 . C C .  87 ALA HB3  1 1 
        3  28218 3 1  87 ALA N    N  -1.110   7.491  31.762 1.00 . C C .  87 ALA N    1 1 
        3  28219 3 1  87 ALA O    O   0.791   8.764  33.187 1.00 . C C .  87 ALA O    1 1 
        3  28220 3 1  88 GLY C    C   0.417  11.131  35.841 1.00 . C C .  88 GLY C    1 1 
        3  28221 3 1  88 GLY CA   C   0.569   9.628  35.868 1.00 . C C .  88 GLY CA   1 1 
        3  28222 3 1  88 GLY H    H  -1.328   8.751  35.495 1.00 . C C .  88 GLY H    1 1 
        3  28223 3 1  88 GLY HA2  H   0.508   9.286  36.893 1.00 . C C .  88 GLY HA2  1 1 
        3  28224 3 1  88 GLY HA3  H   1.562   9.386  35.483 1.00 . C C .  88 GLY HA3  1 1 
        3  28225 3 1  88 GLY N    N  -0.451   8.927  35.086 1.00 . C C .  88 GLY N    1 1 
        3  28226 3 1  88 GLY O    O   0.423  11.797  36.883 1.00 . C C .  88 GLY O    1 1 
        3  28227 3 1  89 ILE C    C  -0.983  13.828  34.458 1.00 . C C .  89 ILE C    1 1 
        3  28228 3 1  89 ILE CA   C   0.371  13.101  34.352 1.00 . C C .  89 ILE CA   1 1 
        3  28229 3 1  89 ILE CB   C   0.981  13.319  32.925 1.00 . C C .  89 ILE CB   1 1 
        3  28230 3 1  89 ILE CD1  C   0.475  12.844  30.397 1.00 . C C .  89 ILE CD1  1 1 
        3  28231 3 1  89 ILE CG1  C   0.106  12.591  31.848 1.00 . C C .  89 ILE CG1  1 1 
        3  28232 3 1  89 ILE CG2  C   2.454  12.839  32.896 1.00 . C C .  89 ILE CG2  1 1 
        3  28233 3 1  89 ILE H    H   0.050  11.058  33.878 1.00 . C C .  89 ILE H    1 1 
        3  28234 3 1  89 ILE HA   H   1.056  13.538  35.078 1.00 . C C .  89 ILE HA   1 1 
        3  28235 3 1  89 ILE HB   H   0.981  14.388  32.716 1.00 . C C .  89 ILE HB   1 1 
        3  28236 3 1  89 ILE HD11 H   0.809  11.948  29.948 1.00 . C C .  89 ILE HD11 1 1 
        3  28237 3 1  89 ILE HD12 H   1.244  13.588  30.314 1.00 . C C .  89 ILE HD12 1 1 
        3  28238 3 1  89 ILE HD13 H  -0.401  13.178  29.869 1.00 . C C .  89 ILE HD13 1 1 
        3  28239 3 1  89 ILE HG12 H   0.169  11.521  32.009 1.00 . C C .  89 ILE HG12 1 1 
        3  28240 3 1  89 ILE HG13 H  -0.928  12.892  31.972 1.00 . C C .  89 ILE HG13 1 1 
        3  28241 3 1  89 ILE HG21 H   3.009  13.288  33.709 1.00 . C C .  89 ILE HG21 1 1 
        3  28242 3 1  89 ILE HG22 H   2.909  13.115  31.971 1.00 . C C .  89 ILE HG22 1 1 
        3  28243 3 1  89 ILE HG23 H   2.504  11.765  32.978 1.00 . C C .  89 ILE HG23 1 1 
        3  28244 3 1  89 ILE N    N   0.263  11.661  34.627 1.00 . C C .  89 ILE N    1 1 
        3  28245 3 1  89 ILE O    O  -2.045  13.194  34.557 1.00 . C C .  89 ILE O    1 1 
        3  28246 3 1  90 GLU C    C  -1.730  17.433  33.864 1.00 . C C .  90 GLU C    1 1 
        3  28247 3 1  90 GLU CA   C  -2.068  16.071  34.510 1.00 . C C .  90 GLU CA   1 1 
        3  28248 3 1  90 GLU CB   C  -2.456  16.238  36.012 1.00 . C C .  90 GLU CB   1 1 
        3  28249 3 1  90 GLU CD   C  -5.008  16.535  35.701 1.00 . C C .  90 GLU CD   1 1 
        3  28250 3 1  90 GLU CG   C  -3.702  17.107  36.293 1.00 . C C .  90 GLU CG   1 1 
        3  28251 3 1  90 GLU H    H  -0.026  15.579  34.280 1.00 . C C .  90 GLU H    1 1 
        3  28252 3 1  90 GLU HA   H  -2.899  15.626  33.972 1.00 . C C .  90 GLU HA   1 1 
        3  28253 3 1  90 GLU HB2  H  -2.642  15.253  36.427 1.00 . C C .  90 GLU HB2  1 1 
        3  28254 3 1  90 GLU HB3  H  -1.616  16.674  36.542 1.00 . C C .  90 GLU HB3  1 1 
        3  28255 3 1  90 GLU HG2  H  -3.818  17.206  37.369 1.00 . C C .  90 GLU HG2  1 1 
        3  28256 3 1  90 GLU HG3  H  -3.530  18.094  35.877 1.00 . C C .  90 GLU HG3  1 1 
        3  28257 3 1  90 GLU N    N  -0.908  15.172  34.397 1.00 . C C .  90 GLU N    1 1 
        3  28258 3 1  90 GLU O    O  -0.547  17.769  33.700 1.00 . C C .  90 GLU O    1 1 
        3  28259 3 1  90 GLU OE1  O  -5.721  15.792  36.409 1.00 . C C .  90 GLU OE1  1 1 
        3  28260 3 1  90 GLU OE2  O  -5.339  16.837  34.530 1.00 . C C .  90 GLU OE2  1 1 
        3  28261 3 1  91 GLY C    C  -1.971  19.670  31.619 1.00 . C C .  91 GLY C    1 1 
        3  28262 3 1  91 GLY CA   C  -2.639  19.558  32.984 1.00 . C C .  91 GLY CA   1 1 
        3  28263 3 1  91 GLY H    H  -3.672  17.785  33.495 1.00 . C C .  91 GLY H    1 1 
        3  28264 3 1  91 GLY HA2  H  -3.627  19.994  32.914 1.00 . C C .  91 GLY HA2  1 1 
        3  28265 3 1  91 GLY HA3  H  -2.068  20.128  33.709 1.00 . C C .  91 GLY HA3  1 1 
        3  28266 3 1  91 GLY N    N  -2.777  18.182  33.463 1.00 . C C .  91 GLY N    1 1 
        3  28267 3 1  91 GLY O    O  -2.346  18.956  30.681 1.00 . C C .  91 GLY O    1 1 
        3  28268 3 1  92 THR C    C   0.494  19.594  29.748 1.00 . C C .  92 THR C    1 1 
        3  28269 3 1  92 THR CA   C  -0.226  20.849  30.285 1.00 . C C .  92 THR CA   1 1 
        3  28270 3 1  92 THR CB   C   0.810  21.995  30.528 1.00 . C C .  92 THR CB   1 1 
        3  28271 3 1  92 THR CG2  C   0.127  23.358  30.764 1.00 . C C .  92 THR CG2  1 1 
        3  28272 3 1  92 THR H    H  -0.717  21.060  32.332 1.00 . C C .  92 THR H    1 1 
        3  28273 3 1  92 THR HA   H  -0.935  21.190  29.539 1.00 . C C .  92 THR HA   1 1 
        3  28274 3 1  92 THR HB   H   1.448  22.078  29.654 1.00 . C C .  92 THR HB   1 1 
        3  28275 3 1  92 THR HG1  H   2.305  22.338  31.786 1.00 . C C .  92 THR HG1  1 1 
        3  28276 3 1  92 THR HG21 H  -0.463  23.627  29.896 1.00 . C C .  92 THR HG21 1 1 
        3  28277 3 1  92 THR HG22 H   0.879  24.117  30.928 1.00 . C C .  92 THR HG22 1 1 
        3  28278 3 1  92 THR HG23 H  -0.519  23.305  31.633 1.00 . C C .  92 THR HG23 1 1 
        3  28279 3 1  92 THR N    N  -0.971  20.564  31.525 1.00 . C C .  92 THR N    1 1 
        3  28280 3 1  92 THR O    O   0.594  19.407  28.536 1.00 . C C .  92 THR O    1 1 
        3  28281 3 1  92 THR OG1  O   1.634  21.663  31.662 1.00 . C C .  92 THR OG1  1 1 
        3  28282 3 1  93 GLN C    C   0.677  16.559  29.551 1.00 . C C .  93 GLN C    1 1 
        3  28283 3 1  93 GLN CA   C   1.629  17.461  30.361 1.00 . C C .  93 GLN CA   1 1 
        3  28284 3 1  93 GLN CB   C   2.040  16.753  31.675 1.00 . C C .  93 GLN CB   1 1 
        3  28285 3 1  93 GLN CD   C   3.315  16.895  33.904 1.00 . C C .  93 GLN CD   1 1 
        3  28286 3 1  93 GLN CG   C   3.120  17.484  32.498 1.00 . C C .  93 GLN CG   1 1 
        3  28287 3 1  93 GLN H    H   0.897  19.012  31.619 1.00 . C C .  93 GLN H    1 1 
        3  28288 3 1  93 GLN HA   H   2.519  17.664  29.775 1.00 . C C .  93 GLN HA   1 1 
        3  28289 3 1  93 GLN HB2  H   1.156  16.649  32.300 1.00 . C C .  93 GLN HB2  1 1 
        3  28290 3 1  93 GLN HB3  H   2.412  15.758  31.440 1.00 . C C .  93 GLN HB3  1 1 
        3  28291 3 1  93 GLN HE21 H   1.349  16.674  34.149 1.00 . C C .  93 GLN HE21 1 1 
        3  28292 3 1  93 GLN HE22 H   2.332  16.167  35.475 1.00 . C C .  93 GLN HE22 1 1 
        3  28293 3 1  93 GLN HG2  H   4.062  17.433  31.962 1.00 . C C .  93 GLN HG2  1 1 
        3  28294 3 1  93 GLN HG3  H   2.832  18.523  32.604 1.00 . C C .  93 GLN HG3  1 1 
        3  28295 3 1  93 GLN N    N   0.980  18.750  30.678 1.00 . C C .  93 GLN N    1 1 
        3  28296 3 1  93 GLN NE2  N   2.219  16.539  34.575 1.00 . C C .  93 GLN NE2  1 1 
        3  28297 3 1  93 GLN O    O   1.012  16.115  28.444 1.00 . C C .  93 GLN O    1 1 
        3  28298 3 1  93 GLN OE1  O   4.429  16.839  34.412 1.00 . C C .  93 GLN OE1  1 1 
        3  28299 3 1  94 MET C    C  -2.013  16.123  28.161 1.00 . C C .  94 MET C    1 1 
        3  28300 3 1  94 MET CA   C  -1.587  15.530  29.514 1.00 . C C .  94 MET CA   1 1 
        3  28301 3 1  94 MET CB   C  -2.806  15.414  30.472 1.00 . C C .  94 MET CB   1 1 
        3  28302 3 1  94 MET CE   C  -2.535  12.436  28.517 1.00 . C C .  94 MET CE   1 1 
        3  28303 3 1  94 MET CG   C  -3.924  14.436  30.033 1.00 . C C .  94 MET CG   1 1 
        3  28304 3 1  94 MET H    H  -0.625  16.572  31.066 1.00 . C C .  94 MET H    1 1 
        3  28305 3 1  94 MET HA   H  -1.199  14.529  29.338 1.00 . C C .  94 MET HA   1 1 
        3  28306 3 1  94 MET HB2  H  -2.450  15.086  31.443 1.00 . C C .  94 MET HB2  1 1 
        3  28307 3 1  94 MET HB3  H  -3.246  16.399  30.587 1.00 . C C .  94 MET HB3  1 1 
        3  28308 3 1  94 MET HE1  H  -3.033  11.727  27.923 1.00 . C C .  94 MET HE1  1 1 
        3  28309 3 1  94 MET HE2  H  -1.543  12.059  28.714 1.00 . C C .  94 MET HE2  1 1 
        3  28310 3 1  94 MET HE3  H  -2.468  13.362  27.967 1.00 . C C .  94 MET HE3  1 1 
        3  28311 3 1  94 MET HG2  H  -4.764  14.552  30.705 1.00 . C C .  94 MET HG2  1 1 
        3  28312 3 1  94 MET HG3  H  -4.244  14.692  29.027 1.00 . C C .  94 MET HG3  1 1 
        3  28313 3 1  94 MET N    N  -0.502  16.292  30.145 1.00 . C C .  94 MET N    1 1 
        3  28314 3 1  94 MET O    O  -2.067  15.407  27.159 1.00 . C C .  94 MET O    1 1 
        3  28315 3 1  94 MET SD   S  -3.429  12.684  30.060 1.00 . C C .  94 MET SD   1 1 
        3  28316 3 1  95 ALA C    C  -1.691  18.062  25.796 1.00 . C C .  95 ALA C    1 1 
        3  28317 3 1  95 ALA CA   C  -2.736  18.146  26.928 1.00 . C C .  95 ALA CA   1 1 
        3  28318 3 1  95 ALA CB   C  -3.062  19.607  27.270 1.00 . C C .  95 ALA CB   1 1 
        3  28319 3 1  95 ALA H    H  -2.143  17.953  28.959 1.00 . C C .  95 ALA H    1 1 
        3  28320 3 1  95 ALA HA   H  -3.657  17.663  26.594 1.00 . C C .  95 ALA HA   1 1 
        3  28321 3 1  95 ALA HB1  H  -2.161  20.115  27.586 1.00 . C C .  95 ALA HB1  1 1 
        3  28322 3 1  95 ALA HB2  H  -3.786  19.640  28.068 1.00 . C C .  95 ALA HB2  1 1 
        3  28323 3 1  95 ALA HB3  H  -3.471  20.111  26.398 1.00 . C C .  95 ALA HB3  1 1 
        3  28324 3 1  95 ALA N    N  -2.273  17.436  28.138 1.00 . C C .  95 ALA N    1 1 
        3  28325 3 1  95 ALA O    O  -2.043  17.999  24.622 1.00 . C C .  95 ALA O    1 1 
        3  28326 3 1  96 HIS C    C   0.821  16.496  24.695 1.00 . C C .  96 HIS C    1 1 
        3  28327 3 1  96 HIS CA   C   0.714  17.936  25.217 1.00 . C C .  96 HIS CA   1 1 
        3  28328 3 1  96 HIS CB   C   2.055  18.365  25.862 1.00 . C C .  96 HIS CB   1 1 
        3  28329 3 1  96 HIS CD2  C   3.689  19.112  23.962 1.00 . C C .  96 HIS CD2  1 1 
        3  28330 3 1  96 HIS CE1  C   4.999  17.359  23.956 1.00 . C C .  96 HIS CE1  1 1 
        3  28331 3 1  96 HIS CG   C   3.242  18.270  24.929 1.00 . C C .  96 HIS CG   1 1 
        3  28332 3 1  96 HIS H    H  -0.192  18.128  27.129 1.00 . C C .  96 HIS H    1 1 
        3  28333 3 1  96 HIS HA   H   0.504  18.600  24.377 1.00 . C C .  96 HIS HA   1 1 
        3  28334 3 1  96 HIS HB2  H   1.975  19.395  26.184 1.00 . C C .  96 HIS HB2  1 1 
        3  28335 3 1  96 HIS HB3  H   2.256  17.742  26.729 1.00 . C C .  96 HIS HB3  1 1 
        3  28336 3 1  96 HIS HD1  H   4.048  16.399  25.484 1.00 . C C .  96 HIS HD1  1 1 
        3  28337 3 1  96 HIS HD2  H   3.267  20.071  23.697 1.00 . C C .  96 HIS HD2  1 1 
        3  28338 3 1  96 HIS HE1  H   5.789  16.663  23.697 1.00 . C C .  96 HIS HE1  1 1 
        3  28339 3 1  96 HIS HE2  H   5.262  18.851  22.598 1.00 . C C .  96 HIS HE2  1 1 
        3  28340 3 1  96 HIS N    N  -0.400  18.058  26.173 1.00 . C C .  96 HIS N    1 1 
        3  28341 3 1  96 HIS ND1  N   4.091  17.181  24.894 1.00 . C C .  96 HIS ND1  1 1 
        3  28342 3 1  96 HIS NE2  N   4.777  18.515  23.381 1.00 . C C .  96 HIS NE2  1 1 
        3  28343 3 1  96 HIS O    O   1.134  16.284  23.523 1.00 . C C .  96 HIS O    1 1 
        3  28344 3 1  97 CYS C    C  -0.439  13.705  24.238 1.00 . C C .  97 CYS C    1 1 
        3  28345 3 1  97 CYS CA   C   0.666  14.087  25.231 1.00 . C C .  97 CYS CA   1 1 
        3  28346 3 1  97 CYS CB   C   0.596  13.205  26.495 1.00 . C C .  97 CYS CB   1 1 
        3  28347 3 1  97 CYS H    H   0.232  15.745  26.478 1.00 . C C .  97 CYS H    1 1 
        3  28348 3 1  97 CYS HA   H   1.630  13.935  24.754 1.00 . C C .  97 CYS HA   1 1 
        3  28349 3 1  97 CYS HB2  H   1.295  13.579  27.230 1.00 . C C .  97 CYS HB2  1 1 
        3  28350 3 1  97 CYS HB3  H  -0.406  13.245  26.914 1.00 . C C .  97 CYS HB3  1 1 
        3  28351 3 1  97 CYS HG   H   2.298  11.309  26.403 1.00 . C C .  97 CYS HG   1 1 
        3  28352 3 1  97 CYS N    N   0.551  15.511  25.578 1.00 . C C .  97 CYS N    1 1 
        3  28353 3 1  97 CYS O    O  -0.231  12.894  23.345 1.00 . C C .  97 CYS O    1 1 
        3  28354 3 1  97 CYS SG   S   0.997  11.466  26.205 1.00 . C C .  97 CYS SG   1 1 
        3  28355 3 1  98 LEU C    C  -2.739  15.002  22.282 1.00 . C C .  98 LEU C    1 1 
        3  28356 3 1  98 LEU CA   C  -2.779  14.139  23.552 1.00 . C C .  98 LEU CA   1 1 
        3  28357 3 1  98 LEU CB   C  -4.055  14.478  24.359 1.00 . C C .  98 LEU CB   1 1 
        3  28358 3 1  98 LEU CD1  C  -5.565  14.096  26.383 1.00 . C C .  98 LEU CD1  1 1 
        3  28359 3 1  98 LEU CD2  C  -4.407  12.118  25.279 1.00 . C C .  98 LEU CD2  1 1 
        3  28360 3 1  98 LEU CG   C  -4.313  13.616  25.626 1.00 . C C .  98 LEU CG   1 1 
        3  28361 3 1  98 LEU H    H  -1.666  15.004  25.123 1.00 . C C .  98 LEU H    1 1 
        3  28362 3 1  98 LEU HA   H  -2.813  13.089  23.265 1.00 . C C .  98 LEU HA   1 1 
        3  28363 3 1  98 LEU HB2  H  -3.996  15.521  24.667 1.00 . C C .  98 LEU HB2  1 1 
        3  28364 3 1  98 LEU HB3  H  -4.910  14.372  23.703 1.00 . C C .  98 LEU HB3  1 1 
        3  28365 3 1  98 LEU HD11 H  -5.486  15.150  26.577 1.00 . C C .  98 LEU HD11 1 1 
        3  28366 3 1  98 LEU HD12 H  -5.649  13.569  27.321 1.00 . C C .  98 LEU HD12 1 1 
        3  28367 3 1  98 LEU HD13 H  -6.441  13.911  25.790 1.00 . C C .  98 LEU HD13 1 1 
        3  28368 3 1  98 LEU HD21 H  -3.476  11.790  24.835 1.00 . C C .  98 LEU HD21 1 1 
        3  28369 3 1  98 LEU HD22 H  -5.214  11.948  24.579 1.00 . C C .  98 LEU HD22 1 1 
        3  28370 3 1  98 LEU HD23 H  -4.588  11.546  26.181 1.00 . C C .  98 LEU HD23 1 1 
        3  28371 3 1  98 LEU HG   H  -3.469  13.737  26.297 1.00 . C C .  98 LEU HG   1 1 
        3  28372 3 1  98 LEU N    N  -1.599  14.353  24.396 1.00 . C C .  98 LEU N    1 1 
        3  28373 3 1  98 LEU O    O  -3.168  14.557  21.217 1.00 . C C .  98 LEU O    1 1 
        3  28374 3 1  99 GLY C    C  -1.104  17.499  20.550 1.00 . C C .  99 GLY C    1 1 
        3  28375 3 1  99 GLY CA   C  -2.367  17.259  21.353 1.00 . C C .  99 GLY CA   1 1 
        3  28376 3 1  99 GLY H    H  -1.765  16.472  23.236 1.00 . C C .  99 GLY H    1 1 
        3  28377 3 1  99 GLY HA2  H  -3.157  16.976  20.663 1.00 . C C .  99 GLY HA2  1 1 
        3  28378 3 1  99 GLY HA3  H  -2.651  18.192  21.824 1.00 . C C .  99 GLY HA3  1 1 
        3  28379 3 1  99 GLY N    N  -2.237  16.241  22.410 1.00 . C C .  99 GLY N    1 1 
        3  28380 3 1  99 GLY O    O  -1.092  18.380  19.681 1.00 . C C .  99 GLY O    1 1 
        3  28381 3 1 100 ALA C    C   2.008  15.557  19.962 1.00 . C C . 100 ALA C    1 1 
        3  28382 3 1 100 ALA CA   C   1.244  16.886  20.089 1.00 . C C . 100 ALA CA   1 1 
        3  28383 3 1 100 ALA CB   C   2.109  17.968  20.759 1.00 . C C . 100 ALA CB   1 1 
        3  28384 3 1 100 ALA H    H  -0.107  16.040  21.512 1.00 . C C . 100 ALA H    1 1 
        3  28385 3 1 100 ALA HA   H   1.014  17.230  19.081 1.00 . C C . 100 ALA HA   1 1 
        3  28386 3 1 100 ALA HB1  H   1.535  18.883  20.852 1.00 . C C . 100 ALA HB1  1 1 
        3  28387 3 1 100 ALA HB2  H   2.985  18.162  20.158 1.00 . C C . 100 ALA HB2  1 1 
        3  28388 3 1 100 ALA HB3  H   2.417  17.640  21.737 1.00 . C C . 100 ALA HB3  1 1 
        3  28389 3 1 100 ALA N    N  -0.035  16.724  20.814 1.00 . C C . 100 ALA N    1 1 
        3  28390 3 1 100 ALA O    O   2.329  15.119  18.848 1.00 . C C . 100 ALA O    1 1 
        3  28391 3 1 101 TYR C    C   2.399  12.482  20.452 1.00 . C C . 101 TYR C    1 1 
        3  28392 3 1 101 TYR CA   C   3.066  13.677  21.182 1.00 . C C . 101 TYR CA   1 1 
        3  28393 3 1 101 TYR CB   C   3.350  13.355  22.665 1.00 . C C . 101 TYR CB   1 1 
        3  28394 3 1 101 TYR CD1  C   5.457  11.930  22.408 1.00 . C C . 101 TYR CD1  1 1 
        3  28395 3 1 101 TYR CD2  C   3.638  11.023  23.670 1.00 . C C . 101 TYR CD2  1 1 
        3  28396 3 1 101 TYR CE1  C   6.194  10.787  22.650 1.00 . C C . 101 TYR CE1  1 1 
        3  28397 3 1 101 TYR CE2  C   4.375   9.882  23.909 1.00 . C C . 101 TYR CE2  1 1 
        3  28398 3 1 101 TYR CG   C   4.160  12.075  22.914 1.00 . C C . 101 TYR CG   1 1 
        3  28399 3 1 101 TYR CZ   C   5.646   9.768  23.401 1.00 . C C . 101 TYR CZ   1 1 
        3  28400 3 1 101 TYR H    H   1.865  15.253  21.934 1.00 . C C . 101 TYR H    1 1 
        3  28401 3 1 101 TYR HA   H   4.010  13.893  20.690 1.00 . C C . 101 TYR HA   1 1 
        3  28402 3 1 101 TYR HB2  H   3.906  14.178  23.100 1.00 . C C . 101 TYR HB2  1 1 
        3  28403 3 1 101 TYR HB3  H   2.404  13.268  23.187 1.00 . C C . 101 TYR HB3  1 1 
        3  28404 3 1 101 TYR HD1  H   5.886  12.730  21.816 1.00 . C C . 101 TYR HD1  1 1 
        3  28405 3 1 101 TYR HD2  H   2.635  11.111  24.072 1.00 . C C . 101 TYR HD2  1 1 
        3  28406 3 1 101 TYR HE1  H   7.196  10.695  22.250 1.00 . C C . 101 TYR HE1  1 1 
        3  28407 3 1 101 TYR HE2  H   3.950   9.076  24.492 1.00 . C C . 101 TYR HE2  1 1 
        3  28408 3 1 101 TYR HH   H   5.792   7.873  23.660 1.00 . C C . 101 TYR HH   1 1 
        3  28409 3 1 101 TYR N    N   2.247  14.900  21.107 1.00 . C C . 101 TYR N    1 1 
        3  28410 3 1 101 TYR O    O   2.998  11.894  19.544 1.00 . C C . 101 TYR O    1 1 
        3  28411 3 1 101 TYR OH   O   6.376   8.635  23.657 1.00 . C C . 101 TYR OH   1 1 
        3  28412 3 1 102 CYS C    C   0.094  11.335  18.710 1.00 . C C . 102 CYS C    1 1 
        3  28413 3 1 102 CYS CA   C   0.376  11.059  20.221 1.00 . C C . 102 CYS CA   1 1 
        3  28414 3 1 102 CYS CB   C  -0.929  10.811  21.000 1.00 . C C . 102 CYS CB   1 1 
        3  28415 3 1 102 CYS H    H   0.766  12.625  21.609 1.00 . C C . 102 CYS H    1 1 
        3  28416 3 1 102 CYS HA   H   0.981  10.159  20.289 1.00 . C C . 102 CYS HA   1 1 
        3  28417 3 1 102 CYS HB2  H  -1.432  11.756  21.163 1.00 . C C . 102 CYS HB2  1 1 
        3  28418 3 1 102 CYS HB3  H  -1.589  10.162  20.431 1.00 . C C . 102 CYS HB3  1 1 
        3  28419 3 1 102 CYS HG   H   0.271  10.740  23.244 1.00 . C C . 102 CYS HG   1 1 
        3  28420 3 1 102 CYS N    N   1.163  12.142  20.856 1.00 . C C . 102 CYS N    1 1 
        3  28421 3 1 102 CYS O    O   0.291  10.432  17.895 1.00 . C C . 102 CYS O    1 1 
        3  28422 3 1 102 CYS SG   S  -0.680  10.062  22.621 1.00 . C C . 102 CYS SG   1 1 
        3  28423 3 1 103 PRO C    C   0.789  12.756  16.032 1.00 . C C . 103 PRO C    1 1 
        3  28424 3 1 103 PRO CA   C  -0.506  12.937  16.859 1.00 . C C . 103 PRO CA   1 1 
        3  28425 3 1 103 PRO CB   C  -0.934  14.425  16.898 1.00 . C C . 103 PRO CB   1 1 
        3  28426 3 1 103 PRO CD   C  -0.881  13.681  19.158 1.00 . C C . 103 PRO CD   1 1 
        3  28427 3 1 103 PRO CG   C  -1.640  14.566  18.202 1.00 . C C . 103 PRO CG   1 1 
        3  28428 3 1 103 PRO HA   H  -1.299  12.351  16.396 1.00 . C C . 103 PRO HA   1 1 
        3  28429 3 1 103 PRO HB2  H  -0.063  15.082  16.842 1.00 . C C . 103 PRO HB2  1 1 
        3  28430 3 1 103 PRO HB3  H  -1.610  14.648  16.078 1.00 . C C . 103 PRO HB3  1 1 
        3  28431 3 1 103 PRO HD2  H  -0.060  14.223  19.616 1.00 . C C . 103 PRO HD2  1 1 
        3  28432 3 1 103 PRO HD3  H  -1.541  13.294  19.927 1.00 . C C . 103 PRO HD3  1 1 
        3  28433 3 1 103 PRO HG2  H  -1.613  15.602  18.530 1.00 . C C . 103 PRO HG2  1 1 
        3  28434 3 1 103 PRO HG3  H  -2.669  14.227  18.118 1.00 . C C . 103 PRO HG3  1 1 
        3  28435 3 1 103 PRO N    N  -0.371  12.575  18.296 1.00 . C C . 103 PRO N    1 1 
        3  28436 3 1 103 PRO O    O   0.720  12.454  14.843 1.00 . C C . 103 PRO O    1 1 
        3  28437 3 1 104 ASN C    C   3.559  11.261  15.743 1.00 . C C . 104 ASN C    1 1 
        3  28438 3 1 104 ASN CA   C   3.278  12.756  16.034 1.00 . C C . 104 ASN CA   1 1 
        3  28439 3 1 104 ASN CB   C   4.396  13.364  16.924 1.00 . C C . 104 ASN CB   1 1 
        3  28440 3 1 104 ASN CG   C   5.782  13.393  16.268 1.00 . C C . 104 ASN CG   1 1 
        3  28441 3 1 104 ASN H    H   1.930  13.205  17.625 1.00 . C C . 104 ASN H    1 1 
        3  28442 3 1 104 ASN HA   H   3.252  13.296  15.087 1.00 . C C . 104 ASN HA   1 1 
        3  28443 3 1 104 ASN HB2  H   4.130  14.382  17.179 1.00 . C C . 104 ASN HB2  1 1 
        3  28444 3 1 104 ASN HB3  H   4.462  12.786  17.842 1.00 . C C . 104 ASN HB3  1 1 
        3  28445 3 1 104 ASN HD21 H   6.653  13.202  18.040 1.00 . C C . 104 ASN HD21 1 1 
        3  28446 3 1 104 ASN HD22 H   7.718  13.308  16.686 1.00 . C C . 104 ASN HD22 1 1 
        3  28447 3 1 104 ASN N    N   1.955  12.935  16.682 1.00 . C C . 104 ASN N    1 1 
        3  28448 3 1 104 ASN ND2  N   6.824  13.288  17.080 1.00 . C C . 104 ASN ND2  1 1 
        3  28449 3 1 104 ASN O    O   4.253  10.928  14.777 1.00 . C C . 104 ASN O    1 1 
        3  28450 3 1 104 ASN OD1  O   5.914  13.521  15.047 1.00 . C C . 104 ASN OD1  1 1 
        3  28451 3 1 105 ILE C    C   2.165   8.481  15.237 1.00 . C C . 105 ILE C    1 1 
        3  28452 3 1 105 ILE CA   C   3.104   8.903  16.394 1.00 . C C . 105 ILE CA   1 1 
        3  28453 3 1 105 ILE CB   C   2.724   8.109  17.712 1.00 . C C . 105 ILE CB   1 1 
        3  28454 3 1 105 ILE CD1  C   5.083   8.508  18.785 1.00 . C C . 105 ILE CD1  1 1 
        3  28455 3 1 105 ILE CG1  C   3.565   8.600  18.940 1.00 . C C . 105 ILE CG1  1 1 
        3  28456 3 1 105 ILE CG2  C   2.860   6.572  17.534 1.00 . C C . 105 ILE CG2  1 1 
        3  28457 3 1 105 ILE H    H   2.534  10.707  17.383 1.00 . C C . 105 ILE H    1 1 
        3  28458 3 1 105 ILE HA   H   4.131   8.658  16.125 1.00 . C C . 105 ILE HA   1 1 
        3  28459 3 1 105 ILE HB   H   1.674   8.313  17.923 1.00 . C C . 105 ILE HB   1 1 
        3  28460 3 1 105 ILE HD11 H   5.374   7.475  18.642 1.00 . C C . 105 ILE HD11 1 1 
        3  28461 3 1 105 ILE HD12 H   5.558   8.889  19.674 1.00 . C C . 105 ILE HD12 1 1 
        3  28462 3 1 105 ILE HD13 H   5.402   9.094  17.934 1.00 . C C . 105 ILE HD13 1 1 
        3  28463 3 1 105 ILE HG12 H   3.327   9.634  19.135 1.00 . C C . 105 ILE HG12 1 1 
        3  28464 3 1 105 ILE HG13 H   3.290   8.013  19.810 1.00 . C C . 105 ILE HG13 1 1 
        3  28465 3 1 105 ILE HG21 H   2.601   6.073  18.459 1.00 . C C . 105 ILE HG21 1 1 
        3  28466 3 1 105 ILE HG22 H   3.878   6.318  17.268 1.00 . C C . 105 ILE HG22 1 1 
        3  28467 3 1 105 ILE HG23 H   2.196   6.232  16.753 1.00 . C C . 105 ILE HG23 1 1 
        3  28468 3 1 105 ILE N    N   3.016  10.368  16.597 1.00 . C C . 105 ILE N    1 1 
        3  28469 3 1 105 ILE O    O   2.485   7.578  14.453 1.00 . C C . 105 ILE O    1 1 
        3  28470 3 1 106 LEU C    C   0.229   9.446  12.769 1.00 . C C . 106 LEU C    1 1 
        3  28471 3 1 106 LEU CA   C  -0.055   8.866  14.171 1.00 . C C . 106 LEU CA   1 1 
        3  28472 3 1 106 LEU CB   C  -1.402   9.424  14.706 1.00 . C C . 106 LEU CB   1 1 
        3  28473 3 1 106 LEU CD1  C  -3.162   9.538  16.572 1.00 . C C . 106 LEU CD1  1 1 
        3  28474 3 1 106 LEU CD2  C  -2.187   7.290  15.873 1.00 . C C . 106 LEU CD2  1 1 
        3  28475 3 1 106 LEU CG   C  -1.915   8.798  16.041 1.00 . C C . 106 LEU CG   1 1 
        3  28476 3 1 106 LEU H    H   0.875   9.924  15.760 1.00 . C C . 106 LEU H    1 1 
        3  28477 3 1 106 LEU HA   H  -0.134   7.786  14.088 1.00 . C C . 106 LEU HA   1 1 
        3  28478 3 1 106 LEU HB2  H  -1.291  10.496  14.850 1.00 . C C . 106 LEU HB2  1 1 
        3  28479 3 1 106 LEU HB3  H  -2.164   9.266  13.948 1.00 . C C . 106 LEU HB3  1 1 
        3  28480 3 1 106 LEU HD11 H  -2.923  10.581  16.730 1.00 . C C . 106 LEU HD11 1 1 
        3  28481 3 1 106 LEU HD12 H  -3.474   9.105  17.515 1.00 . C C . 106 LEU HD12 1 1 
        3  28482 3 1 106 LEU HD13 H  -3.975   9.461  15.858 1.00 . C C . 106 LEU HD13 1 1 
        3  28483 3 1 106 LEU HD21 H  -1.278   6.789  15.568 1.00 . C C . 106 LEU HD21 1 1 
        3  28484 3 1 106 LEU HD22 H  -2.952   7.131  15.125 1.00 . C C . 106 LEU HD22 1 1 
        3  28485 3 1 106 LEU HD23 H  -2.518   6.874  16.817 1.00 . C C . 106 LEU HD23 1 1 
        3  28486 3 1 106 LEU HG   H  -1.137   8.903  16.792 1.00 . C C . 106 LEU HG   1 1 
        3  28487 3 1 106 LEU N    N   1.015   9.172  15.143 1.00 . C C . 106 LEU N    1 1 
        3  28488 3 1 106 LEU O    O  -0.196   8.864  11.760 1.00 . C C . 106 LEU O    1 1 
        3  28489 3 1 107 PHE C    C   1.823  10.526  10.340 1.00 . C C . 107 PHE C    1 1 
        3  28490 3 1 107 PHE CA   C   1.166  11.355  11.474 1.00 . C C . 107 PHE CA   1 1 
        3  28491 3 1 107 PHE CB   C   1.971  12.661  11.736 1.00 . C C . 107 PHE CB   1 1 
        3  28492 3 1 107 PHE CD1  C   1.082  14.080   9.825 1.00 . C C . 107 PHE CD1  1 1 
        3  28493 3 1 107 PHE CD2  C   3.451  13.736   9.952 1.00 . C C . 107 PHE CD2  1 1 
        3  28494 3 1 107 PHE CE1  C   1.255  14.840   8.682 1.00 . C C . 107 PHE CE1  1 1 
        3  28495 3 1 107 PHE CE2  C   3.624  14.497   8.811 1.00 . C C . 107 PHE CE2  1 1 
        3  28496 3 1 107 PHE CG   C   2.176  13.511  10.480 1.00 . C C . 107 PHE CG   1 1 
        3  28497 3 1 107 PHE CZ   C   2.526  15.051   8.176 1.00 . C C . 107 PHE CZ   1 1 
        3  28498 3 1 107 PHE H    H   1.317  10.940  13.551 1.00 . C C . 107 PHE H    1 1 
        3  28499 3 1 107 PHE HA   H   0.177  11.645  11.128 1.00 . C C . 107 PHE HA   1 1 
        3  28500 3 1 107 PHE HB2  H   1.444  13.264  12.466 1.00 . C C . 107 PHE HB2  1 1 
        3  28501 3 1 107 PHE HB3  H   2.947  12.402  12.142 1.00 . C C . 107 PHE HB3  1 1 
        3  28502 3 1 107 PHE HD1  H   0.081  13.911  10.211 1.00 . C C . 107 PHE HD1  1 1 
        3  28503 3 1 107 PHE HD2  H   4.313  13.302  10.446 1.00 . C C . 107 PHE HD2  1 1 
        3  28504 3 1 107 PHE HE1  H   0.395  15.271   8.186 1.00 . C C . 107 PHE HE1  1 1 
        3  28505 3 1 107 PHE HE2  H   4.620  14.662   8.416 1.00 . C C . 107 PHE HE2  1 1 
        3  28506 3 1 107 PHE HZ   H   2.662  15.646   7.283 1.00 . C C . 107 PHE HZ   1 1 
        3  28507 3 1 107 PHE N    N   0.938  10.591  12.719 1.00 . C C . 107 PHE N    1 1 
        3  28508 3 1 107 PHE O    O   1.310  10.563   9.227 1.00 . C C . 107 PHE O    1 1 
        3  28509 3 1 108 PRO C    C   2.647   7.932   8.857 1.00 . C C . 108 PRO C    1 1 
        3  28510 3 1 108 PRO CA   C   3.607   8.959   9.510 1.00 . C C . 108 PRO CA   1 1 
        3  28511 3 1 108 PRO CB   C   4.770   8.255  10.254 1.00 . C C . 108 PRO CB   1 1 
        3  28512 3 1 108 PRO CD   C   3.739   9.697  11.844 1.00 . C C . 108 PRO CD   1 1 
        3  28513 3 1 108 PRO CG   C   5.071   9.158  11.407 1.00 . C C . 108 PRO CG   1 1 
        3  28514 3 1 108 PRO HA   H   4.015   9.600   8.730 1.00 . C C . 108 PRO HA   1 1 
        3  28515 3 1 108 PRO HB2  H   4.465   7.265  10.600 1.00 . C C . 108 PRO HB2  1 1 
        3  28516 3 1 108 PRO HB3  H   5.637   8.165   9.611 1.00 . C C . 108 PRO HB3  1 1 
        3  28517 3 1 108 PRO HD2  H   3.256   9.020  12.550 1.00 . C C . 108 PRO HD2  1 1 
        3  28518 3 1 108 PRO HD3  H   3.849  10.681  12.291 1.00 . C C . 108 PRO HD3  1 1 
        3  28519 3 1 108 PRO HG2  H   5.543   8.597  12.211 1.00 . C C . 108 PRO HG2  1 1 
        3  28520 3 1 108 PRO HG3  H   5.718   9.973  11.093 1.00 . C C . 108 PRO HG3  1 1 
        3  28521 3 1 108 PRO N    N   2.961   9.780  10.574 1.00 . C C . 108 PRO N    1 1 
        3  28522 3 1 108 PRO O    O   2.713   7.691   7.644 1.00 . C C . 108 PRO O    1 1 
        3  28523 3 1 109 TYR C    C  -0.298   6.969   8.296 1.00 . C C . 109 TYR C    1 1 
        3  28524 3 1 109 TYR CA   C   0.768   6.342   9.206 1.00 . C C . 109 TYR CA   1 1 
        3  28525 3 1 109 TYR CB   C   0.102   5.647  10.412 1.00 . C C . 109 TYR CB   1 1 
        3  28526 3 1 109 TYR CD1  C   1.572   5.206  12.458 1.00 . C C . 109 TYR CD1  1 1 
        3  28527 3 1 109 TYR CD2  C   1.445   3.521  10.767 1.00 . C C . 109 TYR CD2  1 1 
        3  28528 3 1 109 TYR CE1  C   2.440   4.411  13.184 1.00 . C C . 109 TYR CE1  1 1 
        3  28529 3 1 109 TYR CE2  C   2.309   2.730  11.490 1.00 . C C . 109 TYR CE2  1 1 
        3  28530 3 1 109 TYR CG   C   1.056   4.778  11.231 1.00 . C C . 109 TYR CG   1 1 
        3  28531 3 1 109 TYR CZ   C   2.803   3.173  12.696 1.00 . C C . 109 TYR CZ   1 1 
        3  28532 3 1 109 TYR H    H   1.729   7.624  10.616 1.00 . C C . 109 TYR H    1 1 
        3  28533 3 1 109 TYR HA   H   1.316   5.596   8.633 1.00 . C C . 109 TYR HA   1 1 
        3  28534 3 1 109 TYR HB2  H  -0.323   6.403  11.067 1.00 . C C . 109 TYR HB2  1 1 
        3  28535 3 1 109 TYR HB3  H  -0.706   5.011  10.060 1.00 . C C . 109 TYR HB3  1 1 
        3  28536 3 1 109 TYR HD1  H   1.285   6.177  12.842 1.00 . C C . 109 TYR HD1  1 1 
        3  28537 3 1 109 TYR HD2  H   1.062   3.165   9.817 1.00 . C C . 109 TYR HD2  1 1 
        3  28538 3 1 109 TYR HE1  H   2.829   4.762  14.133 1.00 . C C . 109 TYR HE1  1 1 
        3  28539 3 1 109 TYR HE2  H   2.596   1.758  11.108 1.00 . C C . 109 TYR HE2  1 1 
        3  28540 3 1 109 TYR HH   H   4.230   1.889  12.817 1.00 . C C . 109 TYR HH   1 1 
        3  28541 3 1 109 TYR N    N   1.744   7.355   9.671 1.00 . C C . 109 TYR N    1 1 
        3  28542 3 1 109 TYR O    O  -0.650   6.403   7.251 1.00 . C C . 109 TYR O    1 1 
        3  28543 3 1 109 TYR OH   O   3.649   2.370  13.418 1.00 . C C . 109 TYR OH   1 1 
        3  28544 3 1 110 ALA C    C  -1.093   9.460   6.635 1.00 . C C . 110 ALA C    1 1 
        3  28545 3 1 110 ALA CA   C  -1.768   8.919   7.910 1.00 . C C . 110 ALA CA   1 1 
        3  28546 3 1 110 ALA CB   C  -2.349  10.067   8.744 1.00 . C C . 110 ALA CB   1 1 
        3  28547 3 1 110 ALA H    H  -0.529   8.488   9.590 1.00 . C C . 110 ALA H    1 1 
        3  28548 3 1 110 ALA HA   H  -2.584   8.259   7.624 1.00 . C C . 110 ALA HA   1 1 
        3  28549 3 1 110 ALA HB1  H  -2.794   9.680   9.637 1.00 . C C . 110 ALA HB1  1 1 
        3  28550 3 1 110 ALA HB2  H  -3.097  10.610   8.179 1.00 . C C . 110 ALA HB2  1 1 
        3  28551 3 1 110 ALA HB3  H  -1.577  10.741   9.017 1.00 . C C . 110 ALA HB3  1 1 
        3  28552 3 1 110 ALA N    N  -0.812   8.136   8.714 1.00 . C C . 110 ALA N    1 1 
        3  28553 3 1 110 ALA O    O  -1.722   9.568   5.587 1.00 . C C . 110 ALA O    1 1 
        3  28554 3 1 111 ARG C    C   1.175   9.330   4.540 1.00 . C C . 111 ARG C    1 1 
        3  28555 3 1 111 ARG CA   C   1.052  10.330   5.703 1.00 . C C . 111 ARG CA   1 1 
        3  28556 3 1 111 ARG CB   C   2.457  10.664   6.276 1.00 . C C . 111 ARG CB   1 1 
        3  28557 3 1 111 ARG CD   C   4.879  11.419   5.900 1.00 . C C . 111 ARG CD   1 1 
        3  28558 3 1 111 ARG CG   C   3.453  11.342   5.307 1.00 . C C . 111 ARG CG   1 1 
        3  28559 3 1 111 ARG CZ   C   7.086  11.888   4.778 1.00 . C C . 111 ARG CZ   1 1 
        3  28560 3 1 111 ARG H    H   0.605   9.617   7.643 1.00 . C C . 111 ARG H    1 1 
        3  28561 3 1 111 ARG HA   H   0.583  11.246   5.343 1.00 . C C . 111 ARG HA   1 1 
        3  28562 3 1 111 ARG HB2  H   2.326  11.322   7.128 1.00 . C C . 111 ARG HB2  1 1 
        3  28563 3 1 111 ARG HB3  H   2.908   9.741   6.634 1.00 . C C . 111 ARG HB3  1 1 
        3  28564 3 1 111 ARG HD2  H   4.832  11.896   6.875 1.00 . C C . 111 ARG HD2  1 1 
        3  28565 3 1 111 ARG HD3  H   5.261  10.410   6.018 1.00 . C C . 111 ARG HD3  1 1 
        3  28566 3 1 111 ARG HE   H   5.436  13.020   4.660 1.00 . C C . 111 ARG HE   1 1 
        3  28567 3 1 111 ARG HG2  H   3.489  10.772   4.387 1.00 . C C . 111 ARG HG2  1 1 
        3  28568 3 1 111 ARG HG3  H   3.106  12.345   5.091 1.00 . C C . 111 ARG HG3  1 1 
        3  28569 3 1 111 ARG HH11 H   7.115  10.158   5.851 1.00 . C C . 111 ARG HH11 1 1 
        3  28570 3 1 111 ARG HH12 H   8.602  10.559   5.058 1.00 . C C . 111 ARG HH12 1 1 
        3  28571 3 1 111 ARG HH21 H   7.411  13.568   3.687 1.00 . C C . 111 ARG HH21 1 1 
        3  28572 3 1 111 ARG HH22 H   8.773  12.499   3.826 1.00 . C C . 111 ARG HH22 1 1 
        3  28573 3 1 111 ARG N    N   0.200   9.775   6.772 1.00 . C C . 111 ARG N    1 1 
        3  28574 3 1 111 ARG NE   N   5.802  12.198   5.050 1.00 . C C . 111 ARG NE   1 1 
        3  28575 3 1 111 ARG NH1  N   7.647  10.777   5.267 1.00 . C C . 111 ARG NH1  1 1 
        3  28576 3 1 111 ARG NH2  N   7.817  12.717   4.038 1.00 . C C . 111 ARG NH2  1 1 
        3  28577 3 1 111 ARG O    O   0.919   9.688   3.390 1.00 . C C . 111 ARG O    1 1 
        3  28578 3 1 112 GLU C    C   0.353   6.589   3.276 1.00 . C C . 112 GLU C    1 1 
        3  28579 3 1 112 GLU CA   C   1.712   6.992   3.856 1.00 . C C . 112 GLU CA   1 1 
        3  28580 3 1 112 GLU CB   C   2.450   5.757   4.464 1.00 . C C . 112 GLU CB   1 1 
        3  28581 3 1 112 GLU CD   C   2.066   3.511   3.114 1.00 . C C . 112 GLU CD   1 1 
        3  28582 3 1 112 GLU CG   C   3.001   4.714   3.426 1.00 . C C . 112 GLU CG   1 1 
        3  28583 3 1 112 GLU H    H   1.703   7.851   5.809 1.00 . C C . 112 GLU H    1 1 
        3  28584 3 1 112 GLU HA   H   2.321   7.393   3.050 1.00 . C C . 112 GLU HA   1 1 
        3  28585 3 1 112 GLU HB2  H   3.290   6.123   5.048 1.00 . C C . 112 GLU HB2  1 1 
        3  28586 3 1 112 GLU HB3  H   1.777   5.239   5.144 1.00 . C C . 112 GLU HB3  1 1 
        3  28587 3 1 112 GLU HG2  H   3.213   5.228   2.491 1.00 . C C . 112 GLU HG2  1 1 
        3  28588 3 1 112 GLU HG3  H   3.936   4.320   3.805 1.00 . C C . 112 GLU HG3  1 1 
        3  28589 3 1 112 GLU N    N   1.545   8.068   4.864 1.00 . C C . 112 GLU N    1 1 
        3  28590 3 1 112 GLU O    O   0.270   6.173   2.129 1.00 . C C . 112 GLU O    1 1 
        3  28591 3 1 112 GLU OE1  O   1.415   3.488   2.048 1.00 . C C . 112 GLU OE1  1 1 
        3  28592 3 1 112 GLU OE2  O   1.996   2.563   3.925 1.00 . C C . 112 GLU OE2  1 1 
        3  28593 3 1 113 CYS C    C  -2.584   7.382   2.585 1.00 . C C . 113 CYS C    1 1 
        3  28594 3 1 113 CYS CA   C  -2.078   6.390   3.659 1.00 . C C . 113 CYS CA   1 1 
        3  28595 3 1 113 CYS CB   C  -3.013   6.360   4.880 1.00 . C C . 113 CYS CB   1 1 
        3  28596 3 1 113 CYS H    H  -0.570   7.082   4.984 1.00 . C C . 113 CYS H    1 1 
        3  28597 3 1 113 CYS HA   H  -2.047   5.395   3.224 1.00 . C C . 113 CYS HA   1 1 
        3  28598 3 1 113 CYS HB2  H  -2.508   5.873   5.704 1.00 . C C . 113 CYS HB2  1 1 
        3  28599 3 1 113 CYS HB3  H  -3.269   7.374   5.176 1.00 . C C . 113 CYS HB3  1 1 
        3  28600 3 1 113 CYS HG   H  -5.181   6.026   3.573 1.00 . C C . 113 CYS HG   1 1 
        3  28601 3 1 113 CYS N    N  -0.711   6.732   4.080 1.00 . C C . 113 CYS N    1 1 
        3  28602 3 1 113 CYS O    O  -3.272   6.985   1.634 1.00 . C C . 113 CYS O    1 1 
        3  28603 3 1 113 CYS SG   S  -4.554   5.471   4.603 1.00 . C C . 113 CYS SG   1 1 
        3  28604 3 1 114 ILE C    C  -1.634   9.520   0.502 1.00 . C C . 114 ILE C    1 1 
        3  28605 3 1 114 ILE CA   C  -2.514   9.716   1.741 1.00 . C C . 114 ILE CA   1 1 
        3  28606 3 1 114 ILE CB   C  -2.313  11.157   2.339 1.00 . C C . 114 ILE CB   1 1 
        3  28607 3 1 114 ILE CD1  C  -3.119  12.646   4.274 1.00 . C C . 114 ILE CD1  1 1 
        3  28608 3 1 114 ILE CG1  C  -3.330  11.380   3.494 1.00 . C C . 114 ILE CG1  1 1 
        3  28609 3 1 114 ILE CG2  C  -2.429  12.271   1.252 1.00 . C C . 114 ILE CG2  1 1 
        3  28610 3 1 114 ILE H    H  -1.732   8.920   3.556 1.00 . C C . 114 ILE H    1 1 
        3  28611 3 1 114 ILE HA   H  -3.560   9.614   1.447 1.00 . C C . 114 ILE HA   1 1 
        3  28612 3 1 114 ILE HB   H  -1.306  11.207   2.753 1.00 . C C . 114 ILE HB   1 1 
        3  28613 3 1 114 ILE HD11 H  -3.716  12.613   5.170 1.00 . C C . 114 ILE HD11 1 1 
        3  28614 3 1 114 ILE HD12 H  -3.416  13.494   3.676 1.00 . C C . 114 ILE HD12 1 1 
        3  28615 3 1 114 ILE HD13 H  -2.075  12.740   4.543 1.00 . C C . 114 ILE HD13 1 1 
        3  28616 3 1 114 ILE HG12 H  -4.335  11.414   3.089 1.00 . C C . 114 ILE HG12 1 1 
        3  28617 3 1 114 ILE HG13 H  -3.265  10.554   4.193 1.00 . C C . 114 ILE HG13 1 1 
        3  28618 3 1 114 ILE HG21 H  -3.293  12.085   0.630 1.00 . C C . 114 ILE HG21 1 1 
        3  28619 3 1 114 ILE HG22 H  -1.545  12.275   0.635 1.00 . C C . 114 ILE HG22 1 1 
        3  28620 3 1 114 ILE HG23 H  -2.531  13.241   1.720 1.00 . C C . 114 ILE HG23 1 1 
        3  28621 3 1 114 ILE N    N  -2.220   8.668   2.743 1.00 . C C . 114 ILE N    1 1 
        3  28622 3 1 114 ILE O    O  -2.130   9.542  -0.620 1.00 . C C . 114 ILE O    1 1 
        3  28623 3 1 115 THR C    C   0.258   7.868  -1.212 1.00 . C C . 115 THR C    1 1 
        3  28624 3 1 115 THR CA   C   0.676   9.045  -0.300 1.00 . C C . 115 THR CA   1 1 
        3  28625 3 1 115 THR CB   C   2.055   8.742   0.388 1.00 . C C . 115 THR CB   1 1 
        3  28626 3 1 115 THR CG2  C   3.066   8.051  -0.539 1.00 . C C . 115 THR CG2  1 1 
        3  28627 3 1 115 THR H    H  -0.030   9.334   1.669 1.00 . C C . 115 THR H    1 1 
        3  28628 3 1 115 THR HA   H   0.775   9.944  -0.898 1.00 . C C . 115 THR HA   1 1 
        3  28629 3 1 115 THR HB   H   1.870   8.083   1.236 1.00 . C C . 115 THR HB   1 1 
        3  28630 3 1 115 THR HG1  H   2.569  10.647   0.224 1.00 . C C . 115 THR HG1  1 1 
        3  28631 3 1 115 THR HG21 H   3.397   8.745  -1.299 1.00 . C C . 115 THR HG21 1 1 
        3  28632 3 1 115 THR HG22 H   2.605   7.198  -1.018 1.00 . C C . 115 THR HG22 1 1 
        3  28633 3 1 115 THR HG23 H   3.912   7.713   0.030 1.00 . C C . 115 THR HG23 1 1 
        3  28634 3 1 115 THR N    N  -0.332   9.311   0.741 1.00 . C C . 115 THR N    1 1 
        3  28635 3 1 115 THR O    O   0.409   7.926  -2.444 1.00 . C C . 115 THR O    1 1 
        3  28636 3 1 115 THR OG1  O   2.622   9.961   0.900 1.00 . C C . 115 THR OG1  1 1 
        3  28637 3 1 116 SER C    C  -1.911   5.922  -2.171 1.00 . C C . 116 SER C    1 1 
        3  28638 3 1 116 SER CA   C  -0.703   5.600  -1.275 1.00 . C C . 116 SER CA   1 1 
        3  28639 3 1 116 SER CB   C  -1.052   4.499  -0.248 1.00 . C C . 116 SER CB   1 1 
        3  28640 3 1 116 SER H    H  -0.387   6.861   0.385 1.00 . C C . 116 SER H    1 1 
        3  28641 3 1 116 SER HA   H   0.131   5.261  -1.889 1.00 . C C . 116 SER HA   1 1 
        3  28642 3 1 116 SER HB2  H  -0.196   4.332   0.393 1.00 . C C . 116 SER HB2  1 1 
        3  28643 3 1 116 SER HB3  H  -1.892   4.817   0.361 1.00 . C C . 116 SER HB3  1 1 
        3  28644 3 1 116 SER HG   H  -0.568   2.772  -1.048 1.00 . C C . 116 SER HG   1 1 
        3  28645 3 1 116 SER N    N  -0.271   6.813  -0.582 1.00 . C C . 116 SER N    1 1 
        3  28646 3 1 116 SER O    O  -2.000   5.445  -3.291 1.00 . C C . 116 SER O    1 1 
        3  28647 3 1 116 SER OG   O  -1.380   3.269  -0.872 1.00 . C C . 116 SER OG   1 1 
        3  28648 3 1 117 MET C    C  -3.664   8.107  -3.600 1.00 . C C . 117 MET C    1 1 
        3  28649 3 1 117 MET CA   C  -4.019   7.246  -2.371 1.00 . C C . 117 MET CA   1 1 
        3  28650 3 1 117 MET CB   C  -4.952   8.001  -1.378 1.00 . C C . 117 MET CB   1 1 
        3  28651 3 1 117 MET CE   C  -6.665   4.444  -0.181 1.00 . C C . 117 MET CE   1 1 
        3  28652 3 1 117 MET CG   C  -5.953   7.083  -0.666 1.00 . C C . 117 MET CG   1 1 
        3  28653 3 1 117 MET H    H  -2.648   7.124  -0.752 1.00 . C C . 117 MET H    1 1 
        3  28654 3 1 117 MET HA   H  -4.539   6.359  -2.729 1.00 . C C . 117 MET HA   1 1 
        3  28655 3 1 117 MET HB2  H  -4.347   8.495  -0.621 1.00 . C C . 117 MET HB2  1 1 
        3  28656 3 1 117 MET HB3  H  -5.515   8.761  -1.913 1.00 . C C . 117 MET HB3  1 1 
        3  28657 3 1 117 MET HE1  H  -7.544   5.028  -0.394 1.00 . C C . 117 MET HE1  1 1 
        3  28658 3 1 117 MET HE2  H  -6.777   3.957   0.769 1.00 . C C . 117 MET HE2  1 1 
        3  28659 3 1 117 MET HE3  H  -6.565   3.712  -0.953 1.00 . C C . 117 MET HE3  1 1 
        3  28660 3 1 117 MET HG2  H  -6.325   7.583   0.217 1.00 . C C . 117 MET HG2  1 1 
        3  28661 3 1 117 MET HG3  H  -6.785   6.884  -1.335 1.00 . C C . 117 MET HG3  1 1 
        3  28662 3 1 117 MET N    N  -2.807   6.781  -1.657 1.00 . C C . 117 MET N    1 1 
        3  28663 3 1 117 MET O    O  -4.304   7.978  -4.651 1.00 . C C . 117 MET O    1 1 
        3  28664 3 1 117 MET SD   S  -5.224   5.504  -0.162 1.00 . C C . 117 MET SD   1 1 
        3  28665 3 1 118 VAL C    C  -1.574   8.792  -5.676 1.00 . C C . 118 VAL C    1 1 
        3  28666 3 1 118 VAL CA   C  -2.082   9.758  -4.584 1.00 . C C . 118 VAL CA   1 1 
        3  28667 3 1 118 VAL CB   C  -0.897  10.691  -4.112 1.00 . C C . 118 VAL CB   1 1 
        3  28668 3 1 118 VAL CG1  C  -0.326  11.546  -5.276 1.00 . C C . 118 VAL CG1  1 1 
        3  28669 3 1 118 VAL CG2  C  -1.340  11.589  -2.935 1.00 . C C . 118 VAL CG2  1 1 
        3  28670 3 1 118 VAL H    H  -2.249   9.088  -2.570 1.00 . C C . 118 VAL H    1 1 
        3  28671 3 1 118 VAL HA   H  -2.877  10.379  -4.993 1.00 . C C . 118 VAL HA   1 1 
        3  28672 3 1 118 VAL HB   H  -0.093  10.051  -3.751 1.00 . C C . 118 VAL HB   1 1 
        3  28673 3 1 118 VAL HG11 H   0.696  11.816  -5.064 1.00 . C C . 118 VAL HG11 1 1 
        3  28674 3 1 118 VAL HG12 H  -0.911  12.448  -5.404 1.00 . C C . 118 VAL HG12 1 1 
        3  28675 3 1 118 VAL HG13 H  -0.356  10.986  -6.193 1.00 . C C . 118 VAL HG13 1 1 
        3  28676 3 1 118 VAL HG21 H  -2.124  12.262  -3.262 1.00 . C C . 118 VAL HG21 1 1 
        3  28677 3 1 118 VAL HG22 H  -0.500  12.164  -2.574 1.00 . C C . 118 VAL HG22 1 1 
        3  28678 3 1 118 VAL HG23 H  -1.716  10.969  -2.135 1.00 . C C . 118 VAL HG23 1 1 
        3  28679 3 1 118 VAL N    N  -2.641   8.972  -3.457 1.00 . C C . 118 VAL N    1 1 
        3  28680 3 1 118 VAL O    O  -1.821   8.989  -6.868 1.00 . C C . 118 VAL O    1 1 
        3  28681 3 1 119 SER C    C  -1.412   5.864  -6.808 1.00 . C C . 119 SER C    1 1 
        3  28682 3 1 119 SER CA   C  -0.324   6.680  -6.077 1.00 . C C . 119 SER CA   1 1 
        3  28683 3 1 119 SER CB   C   0.554   5.741  -5.221 1.00 . C C . 119 SER CB   1 1 
        3  28684 3 1 119 SER H    H  -0.777   7.643  -4.244 1.00 . C C . 119 SER H    1 1 
        3  28685 3 1 119 SER HA   H   0.305   7.173  -6.815 1.00 . C C . 119 SER HA   1 1 
        3  28686 3 1 119 SER HB2  H   1.422   6.281  -4.873 1.00 . C C . 119 SER HB2  1 1 
        3  28687 3 1 119 SER HB3  H  -0.014   5.394  -4.366 1.00 . C C . 119 SER HB3  1 1 
        3  28688 3 1 119 SER HG   H   0.859   3.815  -5.442 1.00 . C C . 119 SER HG   1 1 
        3  28689 3 1 119 SER N    N  -0.897   7.727  -5.216 1.00 . C C . 119 SER N    1 1 
        3  28690 3 1 119 SER O    O  -1.243   5.495  -7.980 1.00 . C C . 119 SER O    1 1 
        3  28691 3 1 119 SER OG   O   0.996   4.613  -5.959 1.00 . C C . 119 SER OG   1 1 
        3  28692 3 1 120 ARG C    C  -4.375   5.560  -7.733 1.00 . C C . 120 ARG C    1 1 
        3  28693 3 1 120 ARG CA   C  -3.637   4.780  -6.636 1.00 . C C . 120 ARG CA   1 1 
        3  28694 3 1 120 ARG CB   C  -4.602   4.394  -5.490 1.00 . C C . 120 ARG CB   1 1 
        3  28695 3 1 120 ARG CD   C  -4.849   3.310  -3.171 1.00 . C C . 120 ARG CD   1 1 
        3  28696 3 1 120 ARG CG   C  -3.994   3.434  -4.448 1.00 . C C . 120 ARG CG   1 1 
        3  28697 3 1 120 ARG CZ   C  -3.728   1.358  -2.050 1.00 . C C . 120 ARG CZ   1 1 
        3  28698 3 1 120 ARG H    H  -2.600   5.948  -5.199 1.00 . C C . 120 ARG H    1 1 
        3  28699 3 1 120 ARG HA   H  -3.225   3.869  -7.069 1.00 . C C . 120 ARG HA   1 1 
        3  28700 3 1 120 ARG HB2  H  -4.910   5.304  -4.981 1.00 . C C . 120 ARG HB2  1 1 
        3  28701 3 1 120 ARG HB3  H  -5.479   3.921  -5.915 1.00 . C C . 120 ARG HB3  1 1 
        3  28702 3 1 120 ARG HD2  H  -5.117   4.307  -2.835 1.00 . C C . 120 ARG HD2  1 1 
        3  28703 3 1 120 ARG HD3  H  -5.759   2.762  -3.383 1.00 . C C . 120 ARG HD3  1 1 
        3  28704 3 1 120 ARG HE   H  -3.887   3.209  -1.308 1.00 . C C . 120 ARG HE   1 1 
        3  28705 3 1 120 ARG HG2  H  -3.887   2.450  -4.890 1.00 . C C . 120 ARG HG2  1 1 
        3  28706 3 1 120 ARG HG3  H  -3.010   3.800  -4.169 1.00 . C C . 120 ARG HG3  1 1 
        3  28707 3 1 120 ARG HH11 H  -4.458   0.844  -3.881 1.00 . C C . 120 ARG HH11 1 1 
        3  28708 3 1 120 ARG HH12 H  -3.666  -0.430  -3.020 1.00 . C C . 120 ARG HH12 1 1 
        3  28709 3 1 120 ARG HH21 H  -2.841   1.557  -0.251 1.00 . C C . 120 ARG HH21 1 1 
        3  28710 3 1 120 ARG HH22 H  -2.738  -0.027  -0.952 1.00 . C C . 120 ARG HH22 1 1 
        3  28711 3 1 120 ARG N    N  -2.520   5.584  -6.103 1.00 . C C . 120 ARG N    1 1 
        3  28712 3 1 120 ARG NE   N  -4.121   2.643  -2.077 1.00 . C C . 120 ARG NE   1 1 
        3  28713 3 1 120 ARG NH1  N  -3.971   0.523  -3.064 1.00 . C C . 120 ARG NH1  1 1 
        3  28714 3 1 120 ARG NH2  N  -3.054   0.928  -1.000 1.00 . C C . 120 ARG NH2  1 1 
        3  28715 3 1 120 ARG O    O  -4.769   4.987  -8.754 1.00 . C C . 120 ARG O    1 1 
        3  28716 3 1 121 GLY C    C  -4.059   8.266  -9.508 1.00 . C C . 121 GLY C    1 1 
        3  28717 3 1 121 GLY CA   C  -5.095   7.789  -8.505 1.00 . C C . 121 GLY CA   1 1 
        3  28718 3 1 121 GLY H    H  -4.247   7.248  -6.642 1.00 . C C . 121 GLY H    1 1 
        3  28719 3 1 121 GLY HA2  H  -5.884   7.278  -9.047 1.00 . C C . 121 GLY HA2  1 1 
        3  28720 3 1 121 GLY HA3  H  -5.517   8.646  -7.995 1.00 . C C . 121 GLY HA3  1 1 
        3  28721 3 1 121 GLY N    N  -4.532   6.882  -7.506 1.00 . C C . 121 GLY N    1 1 
        3  28722 3 1 121 GLY O    O  -4.375   9.083 -10.359 1.00 . C C . 121 GLY O    1 1 
        3  28723 3 1 122 THR C    C  -1.320   9.387 -10.565 1.00 . C C . 122 THR C    1 1 
        3  28724 3 1 122 THR CA   C  -1.704   7.910 -10.342 1.00 . C C . 122 THR CA   1 1 
        3  28725 3 1 122 THR CB   C  -1.978   7.178 -11.707 1.00 . C C . 122 THR CB   1 1 
        3  28726 3 1 122 THR CG2  C  -2.336   5.694 -11.493 1.00 . C C . 122 THR CG2  1 1 
        3  28727 3 1 122 THR H    H  -2.648   7.200  -8.594 1.00 . C C . 122 THR H    1 1 
        3  28728 3 1 122 THR HA   H  -0.843   7.424  -9.886 1.00 . C C . 122 THR HA   1 1 
        3  28729 3 1 122 THR HB   H  -1.072   7.229 -12.303 1.00 . C C . 122 THR HB   1 1 
        3  28730 3 1 122 THR HG1  H  -3.841   7.809 -11.925 1.00 . C C . 122 THR HG1  1 1 
        3  28731 3 1 122 THR HG21 H  -1.470   5.144 -11.147 1.00 . C C . 122 THR HG21 1 1 
        3  28732 3 1 122 THR HG22 H  -2.688   5.272 -12.415 1.00 . C C . 122 THR HG22 1 1 
        3  28733 3 1 122 THR HG23 H  -3.127   5.604 -10.769 1.00 . C C . 122 THR HG23 1 1 
        3  28734 3 1 122 THR N    N  -2.824   7.739  -9.386 1.00 . C C . 122 THR N    1 1 
        3  28735 3 1 122 THR O    O  -0.813   9.766 -11.629 1.00 . C C . 122 THR O    1 1 
        3  28736 3 1 122 THR OG1  O  -3.036   7.816 -12.445 1.00 . C C . 122 THR OG1  1 1 
        3  28737 3 1 123 PHE C    C   0.374  11.724  -9.179 1.00 . C C . 123 PHE C    1 1 
        3  28738 3 1 123 PHE CA   C  -1.117  11.612  -9.514 1.00 . C C . 123 PHE CA   1 1 
        3  28739 3 1 123 PHE CB   C  -1.935  12.413  -8.469 1.00 . C C . 123 PHE CB   1 1 
        3  28740 3 1 123 PHE CD1  C  -3.646  13.943  -9.518 1.00 . C C . 123 PHE CD1  1 1 
        3  28741 3 1 123 PHE CD2  C  -4.381  11.817  -8.705 1.00 . C C . 123 PHE CD2  1 1 
        3  28742 3 1 123 PHE CE1  C  -4.920  14.235  -9.923 1.00 . C C . 123 PHE CE1  1 1 
        3  28743 3 1 123 PHE CE2  C  -5.665  12.109  -9.112 1.00 . C C . 123 PHE CE2  1 1 
        3  28744 3 1 123 PHE CG   C  -3.351  12.727  -8.903 1.00 . C C . 123 PHE CG   1 1 
        3  28745 3 1 123 PHE CZ   C  -5.934  13.317  -9.722 1.00 . C C . 123 PHE CZ   1 1 
        3  28746 3 1 123 PHE H    H  -1.929   9.830  -8.714 1.00 . C C . 123 PHE H    1 1 
        3  28747 3 1 123 PHE HA   H  -1.299  12.028 -10.502 1.00 . C C . 123 PHE HA   1 1 
        3  28748 3 1 123 PHE HB2  H  -1.979  11.852  -7.542 1.00 . C C . 123 PHE HB2  1 1 
        3  28749 3 1 123 PHE HB3  H  -1.434  13.357  -8.269 1.00 . C C . 123 PHE HB3  1 1 
        3  28750 3 1 123 PHE HD1  H  -2.851  14.668  -9.676 1.00 . C C . 123 PHE HD1  1 1 
        3  28751 3 1 123 PHE HD2  H  -4.172  10.868  -8.225 1.00 . C C . 123 PHE HD2  1 1 
        3  28752 3 1 123 PHE HE1  H  -5.136  15.190 -10.395 1.00 . C C . 123 PHE HE1  1 1 
        3  28753 3 1 123 PHE HE2  H  -6.460  11.390  -8.956 1.00 . C C . 123 PHE HE2  1 1 
        3  28754 3 1 123 PHE HZ   H  -6.943  13.547 -10.042 1.00 . C C . 123 PHE HZ   1 1 
        3  28755 3 1 123 PHE N    N  -1.514  10.201  -9.521 1.00 . C C . 123 PHE N    1 1 
        3  28756 3 1 123 PHE O    O   0.939  10.817  -8.546 1.00 . C C . 123 PHE O    1 1 
        3  28757 3 1 124 PRO C    C   2.480  13.237  -7.627 1.00 . C C . 124 PRO C    1 1 
        3  28758 3 1 124 PRO CA   C   2.397  13.157  -9.162 1.00 . C C . 124 PRO CA   1 1 
        3  28759 3 1 124 PRO CB   C   2.686  14.514  -9.839 1.00 . C C . 124 PRO CB   1 1 
        3  28760 3 1 124 PRO CD   C   0.563  13.797 -10.650 1.00 . C C . 124 PRO CD   1 1 
        3  28761 3 1 124 PRO CG   C   1.829  14.501 -11.068 1.00 . C C . 124 PRO CG   1 1 
        3  28762 3 1 124 PRO HA   H   3.109  12.415  -9.518 1.00 . C C . 124 PRO HA   1 1 
        3  28763 3 1 124 PRO HB2  H   2.413  15.338  -9.178 1.00 . C C . 124 PRO HB2  1 1 
        3  28764 3 1 124 PRO HB3  H   3.731  14.588 -10.108 1.00 . C C . 124 PRO HB3  1 1 
        3  28765 3 1 124 PRO HD2  H  -0.146  14.496 -10.214 1.00 . C C . 124 PRO HD2  1 1 
        3  28766 3 1 124 PRO HD3  H   0.113  13.283 -11.492 1.00 . C C . 124 PRO HD3  1 1 
        3  28767 3 1 124 PRO HG2  H   1.616  15.520 -11.385 1.00 . C C . 124 PRO HG2  1 1 
        3  28768 3 1 124 PRO HG3  H   2.317  13.955 -11.869 1.00 . C C . 124 PRO HG3  1 1 
        3  28769 3 1 124 PRO N    N   1.042  12.826  -9.624 1.00 . C C . 124 PRO N    1 1 
        3  28770 3 1 124 PRO O    O   1.672  13.938  -6.997 1.00 . C C . 124 PRO O    1 1 
        3  28771 3 1 125 GLN C    C   3.608  13.554  -4.782 1.00 . C C . 125 GLN C    1 1 
        3  28772 3 1 125 GLN CA   C   3.582  12.261  -5.611 1.00 . C C . 125 GLN CA   1 1 
        3  28773 3 1 125 GLN CB   C   4.824  11.366  -5.276 1.00 . C C . 125 GLN CB   1 1 
        3  28774 3 1 125 GLN CD   C   3.485   9.508  -4.090 1.00 . C C . 125 GLN CD   1 1 
        3  28775 3 1 125 GLN CG   C   4.523   9.855  -5.174 1.00 . C C . 125 GLN CG   1 1 
        3  28776 3 1 125 GLN H    H   4.124  12.083  -7.650 1.00 . C C . 125 GLN H    1 1 
        3  28777 3 1 125 GLN HA   H   2.688  11.711  -5.323 1.00 . C C . 125 GLN HA   1 1 
        3  28778 3 1 125 GLN HB2  H   5.579  11.508  -6.046 1.00 . C C . 125 GLN HB2  1 1 
        3  28779 3 1 125 GLN HB3  H   5.253  11.678  -4.328 1.00 . C C . 125 GLN HB3  1 1 
        3  28780 3 1 125 GLN HE21 H   3.003   7.830  -5.019 1.00 . C C . 125 GLN HE21 1 1 
        3  28781 3 1 125 GLN HE22 H   2.170   8.138  -3.547 1.00 . C C . 125 GLN HE22 1 1 
        3  28782 3 1 125 GLN HG2  H   4.147   9.510  -6.133 1.00 . C C . 125 GLN HG2  1 1 
        3  28783 3 1 125 GLN HG3  H   5.442   9.330  -4.950 1.00 . C C . 125 GLN HG3  1 1 
        3  28784 3 1 125 GLN N    N   3.457  12.492  -7.060 1.00 . C C . 125 GLN N    1 1 
        3  28785 3 1 125 GLN NE2  N   2.815   8.380  -4.235 1.00 . C C . 125 GLN NE2  1 1 
        3  28786 3 1 125 GLN O    O   4.018  14.635  -5.251 1.00 . C C . 125 GLN O    1 1 
        3  28787 3 1 125 GLN OE1  O   3.328  10.224  -3.094 1.00 . C C . 125 GLN OE1  1 1 
        3  28788 3 1 126 LEU C    C   3.309  14.004  -1.184 1.00 . C C . 126 LEU C    1 1 
        3  28789 3 1 126 LEU CA   C   2.988  14.500  -2.601 1.00 . C C . 126 LEU CA   1 1 
        3  28790 3 1 126 LEU CB   C   1.530  15.026  -2.746 1.00 . C C . 126 LEU CB   1 1 
        3  28791 3 1 126 LEU CD1  C   2.164  17.482  -2.338 1.00 . C C . 126 LEU CD1  1 1 
        3  28792 3 1 126 LEU CD2  C  -0.275  16.767  -2.331 1.00 . C C . 126 LEU CD2  1 1 
        3  28793 3 1 126 LEU CG   C   1.174  16.347  -2.002 1.00 . C C . 126 LEU CG   1 1 
        3  28794 3 1 126 LEU H    H   3.014  12.483  -3.200 1.00 . C C . 126 LEU H    1 1 
        3  28795 3 1 126 LEU HA   H   3.685  15.300  -2.861 1.00 . C C . 126 LEU HA   1 1 
        3  28796 3 1 126 LEU HB2  H   1.333  15.173  -3.806 1.00 . C C . 126 LEU HB2  1 1 
        3  28797 3 1 126 LEU HB3  H   0.857  14.249  -2.392 1.00 . C C . 126 LEU HB3  1 1 
        3  28798 3 1 126 LEU HD11 H   3.164  17.192  -2.046 1.00 . C C . 126 LEU HD11 1 1 
        3  28799 3 1 126 LEU HD12 H   1.889  18.377  -1.795 1.00 . C C . 126 LEU HD12 1 1 
        3  28800 3 1 126 LEU HD13 H   2.148  17.692  -3.402 1.00 . C C . 126 LEU HD13 1 1 
        3  28801 3 1 126 LEU HD21 H  -0.954  15.977  -2.037 1.00 . C C . 126 LEU HD21 1 1 
        3  28802 3 1 126 LEU HD22 H  -0.380  16.951  -3.394 1.00 . C C . 126 LEU HD22 1 1 
        3  28803 3 1 126 LEU HD23 H  -0.525  17.668  -1.787 1.00 . C C . 126 LEU HD23 1 1 
        3  28804 3 1 126 LEU HG   H   1.235  16.176  -0.934 1.00 . C C . 126 LEU HG   1 1 
        3  28805 3 1 126 LEU N    N   3.189  13.397  -3.523 1.00 . C C . 126 LEU N    1 1 
        3  28806 3 1 126 LEU O    O   2.440  13.494  -0.463 1.00 . C C . 126 LEU O    1 1 
        3  28807 3 1 127 ASN C    C   5.125  14.887   1.400 1.00 . C C . 127 ASN C    1 1 
        3  28808 3 1 127 ASN CA   C   5.125  13.675   0.471 1.00 . C C . 127 ASN CA   1 1 
        3  28809 3 1 127 ASN CB   C   6.554  13.092   0.334 1.00 . C C . 127 ASN CB   1 1 
        3  28810 3 1 127 ASN CG   C   6.597  11.853  -0.556 1.00 . C C . 127 ASN CG   1 1 
        3  28811 3 1 127 ASN H    H   5.237  14.441  -1.498 1.00 . C C . 127 ASN H    1 1 
        3  28812 3 1 127 ASN HA   H   4.467  12.904   0.880 1.00 . C C . 127 ASN HA   1 1 
        3  28813 3 1 127 ASN HB2  H   7.209  13.845  -0.094 1.00 . C C . 127 ASN HB2  1 1 
        3  28814 3 1 127 ASN HB3  H   6.932  12.824   1.316 1.00 . C C . 127 ASN HB3  1 1 
        3  28815 3 1 127 ASN HD21 H   6.254  10.670   1.003 1.00 . C C . 127 ASN HD21 1 1 
        3  28816 3 1 127 ASN HD22 H   6.437   9.883  -0.518 1.00 . C C . 127 ASN HD22 1 1 
        3  28817 3 1 127 ASN N    N   4.603  14.086  -0.839 1.00 . C C . 127 ASN N    1 1 
        3  28818 3 1 127 ASN ND2  N   6.408  10.686   0.038 1.00 . C C . 127 ASN ND2  1 1 
        3  28819 3 1 127 ASN O    O   5.922  15.817   1.211 1.00 . C C . 127 ASN O    1 1 
        3  28820 3 1 127 ASN OD1  O   6.781  11.951  -1.771 1.00 . C C . 127 ASN OD1  1 1 
        3  28821 3 1 128 LEU C    C   5.265  16.066   4.265 1.00 . C C . 128 LEU C    1 1 
        3  28822 3 1 128 LEU CA   C   4.038  15.973   3.342 1.00 . C C . 128 LEU CA   1 1 
        3  28823 3 1 128 LEU CB   C   2.724  15.792   4.169 1.00 . C C . 128 LEU CB   1 1 
        3  28824 3 1 128 LEU CD1  C   1.283  17.212   2.558 1.00 . C C . 128 LEU CD1  1 1 
        3  28825 3 1 128 LEU CD2  C   1.105  14.655   2.487 1.00 . C C . 128 LEU CD2  1 1 
        3  28826 3 1 128 LEU CG   C   1.362  15.900   3.381 1.00 . C C . 128 LEU CG   1 1 
        3  28827 3 1 128 LEU H    H   3.626  14.094   2.454 1.00 . C C . 128 LEU H    1 1 
        3  28828 3 1 128 LEU HA   H   3.963  16.895   2.772 1.00 . C C . 128 LEU HA   1 1 
        3  28829 3 1 128 LEU HB2  H   2.762  14.819   4.649 1.00 . C C . 128 LEU HB2  1 1 
        3  28830 3 1 128 LEU HB3  H   2.714  16.545   4.953 1.00 . C C . 128 LEU HB3  1 1 
        3  28831 3 1 128 LEU HD11 H   1.416  18.063   3.214 1.00 . C C . 128 LEU HD11 1 1 
        3  28832 3 1 128 LEU HD12 H   0.315  17.289   2.080 1.00 . C C . 128 LEU HD12 1 1 
        3  28833 3 1 128 LEU HD13 H   2.057  17.221   1.800 1.00 . C C . 128 LEU HD13 1 1 
        3  28834 3 1 128 LEU HD21 H   0.148  14.751   1.993 1.00 . C C . 128 LEU HD21 1 1 
        3  28835 3 1 128 LEU HD22 H   1.101  13.761   3.095 1.00 . C C . 128 LEU HD22 1 1 
        3  28836 3 1 128 LEU HD23 H   1.887  14.575   1.740 1.00 . C C . 128 LEU HD23 1 1 
        3  28837 3 1 128 LEU HG   H   0.553  15.941   4.106 1.00 . C C . 128 LEU HG   1 1 
        3  28838 3 1 128 LEU N    N   4.211  14.875   2.380 1.00 . C C . 128 LEU N    1 1 
        3  28839 3 1 128 LEU O    O   5.801  15.040   4.704 1.00 . C C . 128 LEU O    1 1 
        3  28840 3 1 129 ALA C    C   6.632  17.278   6.837 1.00 . C C . 129 ALA C    1 1 
        3  28841 3 1 129 ALA CA   C   6.896  17.590   5.344 1.00 . C C . 129 ALA CA   1 1 
        3  28842 3 1 129 ALA CB   C   7.308  19.066   5.168 1.00 . C C . 129 ALA CB   1 1 
        3  28843 3 1 129 ALA H    H   5.212  18.058   4.150 1.00 . C C . 129 ALA H    1 1 
        3  28844 3 1 129 ALA HA   H   7.710  16.964   4.984 1.00 . C C . 129 ALA HA   1 1 
        3  28845 3 1 129 ALA HB1  H   6.511  19.713   5.511 1.00 . C C . 129 ALA HB1  1 1 
        3  28846 3 1 129 ALA HB2  H   7.507  19.269   4.122 1.00 . C C . 129 ALA HB2  1 1 
        3  28847 3 1 129 ALA HB3  H   8.201  19.264   5.744 1.00 . C C . 129 ALA HB3  1 1 
        3  28848 3 1 129 ALA N    N   5.707  17.303   4.524 1.00 . C C . 129 ALA N    1 1 
        3  28849 3 1 129 ALA O    O   5.473  17.324   7.278 1.00 . C C . 129 ALA O    1 1 
        3  28850 3 1 130 PRO C    C   7.000  18.013   9.786 1.00 . C C . 130 PRO C    1 1 
        3  28851 3 1 130 PRO CA   C   7.585  16.764   9.101 1.00 . C C . 130 PRO CA   1 1 
        3  28852 3 1 130 PRO CB   C   9.046  16.529   9.561 1.00 . C C . 130 PRO CB   1 1 
        3  28853 3 1 130 PRO CD   C   9.085  16.642   7.162 1.00 . C C . 130 PRO CD   1 1 
        3  28854 3 1 130 PRO CG   C   9.743  16.001   8.352 1.00 . C C . 130 PRO CG   1 1 
        3  28855 3 1 130 PRO HA   H   6.980  15.893   9.345 1.00 . C C . 130 PRO HA   1 1 
        3  28856 3 1 130 PRO HB2  H   9.503  17.464   9.895 1.00 . C C . 130 PRO HB2  1 1 
        3  28857 3 1 130 PRO HB3  H   9.074  15.801  10.361 1.00 . C C . 130 PRO HB3  1 1 
        3  28858 3 1 130 PRO HD2  H   9.594  17.560   6.885 1.00 . C C . 130 PRO HD2  1 1 
        3  28859 3 1 130 PRO HD3  H   9.076  15.954   6.329 1.00 . C C . 130 PRO HD3  1 1 
        3  28860 3 1 130 PRO HG2  H  10.799  16.260   8.391 1.00 . C C . 130 PRO HG2  1 1 
        3  28861 3 1 130 PRO HG3  H   9.639  14.920   8.302 1.00 . C C . 130 PRO HG3  1 1 
        3  28862 3 1 130 PRO N    N   7.701  16.931   7.632 1.00 . C C . 130 PRO N    1 1 
        3  28863 3 1 130 PRO O    O   7.620  19.083   9.769 1.00 . C C . 130 PRO O    1 1 
        3  28864 3 1 131 VAL C    C   5.342  18.896  12.555 1.00 . C C . 131 VAL C    1 1 
        3  28865 3 1 131 VAL CA   C   5.104  18.956  11.037 1.00 . C C . 131 VAL CA   1 1 
        3  28866 3 1 131 VAL CB   C   3.573  18.922  10.694 1.00 . C C . 131 VAL CB   1 1 
        3  28867 3 1 131 VAL CG1  C   2.953  17.543  11.010 1.00 . C C . 131 VAL CG1  1 1 
        3  28868 3 1 131 VAL CG2  C   2.813  20.082  11.396 1.00 . C C . 131 VAL CG2  1 1 
        3  28869 3 1 131 VAL H    H   5.399  16.973  10.355 1.00 . C C . 131 VAL H    1 1 
        3  28870 3 1 131 VAL HA   H   5.504  19.900  10.657 1.00 . C C . 131 VAL HA   1 1 
        3  28871 3 1 131 VAL HB   H   3.480  19.072   9.618 1.00 . C C . 131 VAL HB   1 1 
        3  28872 3 1 131 VAL HG11 H   3.502  16.773  10.484 1.00 . C C . 131 VAL HG11 1 1 
        3  28873 3 1 131 VAL HG12 H   1.922  17.520  10.691 1.00 . C C . 131 VAL HG12 1 1 
        3  28874 3 1 131 VAL HG13 H   3.006  17.353  12.075 1.00 . C C . 131 VAL HG13 1 1 
        3  28875 3 1 131 VAL HG21 H   3.247  21.029  11.104 1.00 . C C . 131 VAL HG21 1 1 
        3  28876 3 1 131 VAL HG22 H   2.886  19.974  12.472 1.00 . C C . 131 VAL HG22 1 1 
        3  28877 3 1 131 VAL HG23 H   1.771  20.066  11.107 1.00 . C C . 131 VAL HG23 1 1 
        3  28878 3 1 131 VAL N    N   5.814  17.861  10.370 1.00 . C C . 131 VAL N    1 1 
        3  28879 3 1 131 VAL O    O   5.138  17.853  13.192 1.00 . C C . 131 VAL O    1 1 
        3  28880 3 1 132 ASN C    C   4.716  20.457  15.254 1.00 . C C . 132 ASN C    1 1 
        3  28881 3 1 132 ASN CA   C   6.050  20.143  14.563 1.00 . C C . 132 ASN CA   1 1 
        3  28882 3 1 132 ASN CB   C   7.103  21.240  14.864 1.00 . C C . 132 ASN CB   1 1 
        3  28883 3 1 132 ASN CG   C   7.476  21.335  16.348 1.00 . C C . 132 ASN CG   1 1 
        3  28884 3 1 132 ASN H    H   5.999  20.796  12.552 1.00 . C C . 132 ASN H    1 1 
        3  28885 3 1 132 ASN HA   H   6.428  19.186  14.930 1.00 . C C . 132 ASN HA   1 1 
        3  28886 3 1 132 ASN HB2  H   8.007  21.025  14.310 1.00 . C C . 132 ASN HB2  1 1 
        3  28887 3 1 132 ASN HB3  H   6.715  22.201  14.541 1.00 . C C . 132 ASN HB3  1 1 
        3  28888 3 1 132 ASN HD21 H   7.844  23.280  16.173 1.00 . C C . 132 ASN HD21 1 1 
        3  28889 3 1 132 ASN HD22 H   8.075  22.607  17.746 1.00 . C C . 132 ASN HD22 1 1 
        3  28890 3 1 132 ASN N    N   5.814  20.020  13.123 1.00 . C C . 132 ASN N    1 1 
        3  28891 3 1 132 ASN ND2  N   7.834  22.527  16.801 1.00 . C C . 132 ASN ND2  1 1 
        3  28892 3 1 132 ASN O    O   4.213  21.590  15.190 1.00 . C C . 132 ASN O    1 1 
        3  28893 3 1 132 ASN OD1  O   7.441  20.345  17.078 1.00 . C C . 132 ASN OD1  1 1 
        3  28894 3 1 133 PHE C    C   3.068  20.378  17.890 1.00 . C C . 133 PHE C    1 1 
        3  28895 3 1 133 PHE CA   C   2.877  19.538  16.615 1.00 . C C . 133 PHE CA   1 1 
        3  28896 3 1 133 PHE CB   C   2.346  18.132  16.956 1.00 . C C . 133 PHE CB   1 1 
        3  28897 3 1 133 PHE CD1  C   0.520  17.562  15.270 1.00 . C C . 133 PHE CD1  1 1 
        3  28898 3 1 133 PHE CD2  C   2.596  16.382  15.114 1.00 . C C . 133 PHE CD2  1 1 
        3  28899 3 1 133 PHE CE1  C   0.032  16.842  14.194 1.00 . C C . 133 PHE CE1  1 1 
        3  28900 3 1 133 PHE CE2  C   2.104  15.665  14.037 1.00 . C C . 133 PHE CE2  1 1 
        3  28901 3 1 133 PHE CG   C   1.813  17.344  15.753 1.00 . C C . 133 PHE CG   1 1 
        3  28902 3 1 133 PHE CZ   C   0.823  15.895  13.579 1.00 . C C . 133 PHE CZ   1 1 
        3  28903 3 1 133 PHE H    H   4.554  18.539  15.789 1.00 . C C . 133 PHE H    1 1 
        3  28904 3 1 133 PHE HA   H   2.153  20.045  15.981 1.00 . C C . 133 PHE HA   1 1 
        3  28905 3 1 133 PHE HB2  H   3.152  17.554  17.404 1.00 . C C . 133 PHE HB2  1 1 
        3  28906 3 1 133 PHE HB3  H   1.545  18.210  17.690 1.00 . C C . 133 PHE HB3  1 1 
        3  28907 3 1 133 PHE HD1  H  -0.109  18.307  15.746 1.00 . C C . 133 PHE HD1  1 1 
        3  28908 3 1 133 PHE HD2  H   3.604  16.198  15.464 1.00 . C C . 133 PHE HD2  1 1 
        3  28909 3 1 133 PHE HE1  H  -0.974  17.017  13.835 1.00 . C C . 133 PHE HE1  1 1 
        3  28910 3 1 133 PHE HE2  H   2.723  14.919  13.554 1.00 . C C . 133 PHE HE2  1 1 
        3  28911 3 1 133 PHE HZ   H   0.436  15.329  12.737 1.00 . C C . 133 PHE HZ   1 1 
        3  28912 3 1 133 PHE N    N   4.129  19.423  15.860 1.00 . C C . 133 PHE N    1 1 
        3  28913 3 1 133 PHE O    O   2.112  20.972  18.387 1.00 . C C . 133 PHE O    1 1 
        3  28914 3 1 134 ASP C    C   4.525  22.745  19.210 1.00 . C C . 134 ASP C    1 1 
        3  28915 3 1 134 ASP CA   C   4.688  21.257  19.555 1.00 . C C . 134 ASP CA   1 1 
        3  28916 3 1 134 ASP CB   C   6.156  20.978  20.008 1.00 . C C . 134 ASP CB   1 1 
        3  28917 3 1 134 ASP CG   C   6.433  19.559  20.545 1.00 . C C . 134 ASP CG   1 1 
        3  28918 3 1 134 ASP H    H   4.997  19.857  17.990 1.00 . C C . 134 ASP H    1 1 
        3  28919 3 1 134 ASP HA   H   4.014  21.013  20.373 1.00 . C C . 134 ASP HA   1 1 
        3  28920 3 1 134 ASP HB2  H   6.822  21.141  19.167 1.00 . C C . 134 ASP HB2  1 1 
        3  28921 3 1 134 ASP HB3  H   6.415  21.686  20.791 1.00 . C C . 134 ASP HB3  1 1 
        3  28922 3 1 134 ASP N    N   4.311  20.418  18.399 1.00 . C C . 134 ASP N    1 1 
        3  28923 3 1 134 ASP O    O   4.115  23.540  20.055 1.00 . C C . 134 ASP O    1 1 
        3  28924 3 1 134 ASP OD1  O   5.545  18.680  20.502 1.00 . C C . 134 ASP OD1  1 1 
        3  28925 3 1 134 ASP OD2  O   7.562  19.323  21.033 1.00 . C C . 134 ASP OD2  1 1 
        3  28926 3 1 135 ALA C    C   3.209  24.865  17.391 1.00 . C C . 135 ALA C    1 1 
        3  28927 3 1 135 ALA CA   C   4.685  24.466  17.418 1.00 . C C . 135 ALA CA   1 1 
        3  28928 3 1 135 ALA CB   C   5.287  24.563  16.009 1.00 . C C . 135 ALA CB   1 1 
        3  28929 3 1 135 ALA H    H   5.179  22.400  17.351 1.00 . C C . 135 ALA H    1 1 
        3  28930 3 1 135 ALA HA   H   5.226  25.146  18.069 1.00 . C C . 135 ALA HA   1 1 
        3  28931 3 1 135 ALA HB1  H   6.324  24.262  16.038 1.00 . C C . 135 ALA HB1  1 1 
        3  28932 3 1 135 ALA HB2  H   5.224  25.582  15.648 1.00 . C C . 135 ALA HB2  1 1 
        3  28933 3 1 135 ALA HB3  H   4.747  23.909  15.333 1.00 . C C . 135 ALA HB3  1 1 
        3  28934 3 1 135 ALA N    N   4.839  23.095  17.950 1.00 . C C . 135 ALA N    1 1 
        3  28935 3 1 135 ALA O    O   2.840  25.990  17.745 1.00 . C C . 135 ALA O    1 1 
        3  28936 3 1 136 LEU C    C   0.291  24.074  18.303 1.00 . C C . 136 LEU C    1 1 
        3  28937 3 1 136 LEU CA   C   0.917  24.077  16.893 1.00 . C C . 136 LEU CA   1 1 
        3  28938 3 1 136 LEU CB   C   0.305  22.958  16.009 1.00 . C C . 136 LEU CB   1 1 
        3  28939 3 1 136 LEU CD1  C   0.198  21.700  13.764 1.00 . C C . 136 LEU CD1  1 1 
        3  28940 3 1 136 LEU CD2  C   0.818  24.189  13.800 1.00 . C C . 136 LEU CD2  1 1 
        3  28941 3 1 136 LEU CG   C   0.888  22.838  14.559 1.00 . C C . 136 LEU CG   1 1 
        3  28942 3 1 136 LEU H    H   2.760  23.047  16.695 1.00 . C C . 136 LEU H    1 1 
        3  28943 3 1 136 LEU HA   H   0.714  25.045  16.428 1.00 . C C . 136 LEU HA   1 1 
        3  28944 3 1 136 LEU HB2  H   0.456  22.008  16.517 1.00 . C C . 136 LEU HB2  1 1 
        3  28945 3 1 136 LEU HB3  H  -0.763  23.132  15.931 1.00 . C C . 136 LEU HB3  1 1 
        3  28946 3 1 136 LEU HD11 H   0.642  21.620  12.780 1.00 . C C . 136 LEU HD11 1 1 
        3  28947 3 1 136 LEU HD12 H  -0.860  21.907  13.661 1.00 . C C . 136 LEU HD12 1 1 
        3  28948 3 1 136 LEU HD13 H   0.327  20.761  14.287 1.00 . C C . 136 LEU HD13 1 1 
        3  28949 3 1 136 LEU HD21 H   1.397  24.934  14.332 1.00 . C C . 136 LEU HD21 1 1 
        3  28950 3 1 136 LEU HD22 H  -0.209  24.521  13.728 1.00 . C C . 136 LEU HD22 1 1 
        3  28951 3 1 136 LEU HD23 H   1.225  24.069  12.805 1.00 . C C . 136 LEU HD23 1 1 
        3  28952 3 1 136 LEU HG   H   1.938  22.572  14.637 1.00 . C C . 136 LEU HG   1 1 
        3  28953 3 1 136 LEU N    N   2.375  23.907  16.967 1.00 . C C . 136 LEU N    1 1 
        3  28954 3 1 136 LEU O    O  -0.761  24.684  18.529 1.00 . C C . 136 LEU O    1 1 
        3  28955 3 1 137 PHE C    C   0.954  24.605  21.413 1.00 . C C . 137 PHE C    1 1 
        3  28956 3 1 137 PHE CA   C   0.525  23.332  20.650 1.00 . C C . 137 PHE CA   1 1 
        3  28957 3 1 137 PHE CB   C   1.065  22.052  21.346 1.00 . C C . 137 PHE CB   1 1 
        3  28958 3 1 137 PHE CD1  C  -0.800  21.472  22.974 1.00 . C C . 137 PHE CD1  1 1 
        3  28959 3 1 137 PHE CD2  C   1.331  22.073  23.886 1.00 . C C . 137 PHE CD2  1 1 
        3  28960 3 1 137 PHE CE1  C  -1.299  21.316  24.252 1.00 . C C . 137 PHE CE1  1 1 
        3  28961 3 1 137 PHE CE2  C   0.830  21.914  25.164 1.00 . C C . 137 PHE CE2  1 1 
        3  28962 3 1 137 PHE CG   C   0.526  21.853  22.766 1.00 . C C . 137 PHE CG   1 1 
        3  28963 3 1 137 PHE CZ   C  -0.484  21.537  25.347 1.00 . C C . 137 PHE CZ   1 1 
        3  28964 3 1 137 PHE H    H   1.780  22.925  18.993 1.00 . C C . 137 PHE H    1 1 
        3  28965 3 1 137 PHE HA   H  -0.564  23.289  20.656 1.00 . C C . 137 PHE HA   1 1 
        3  28966 3 1 137 PHE HB2  H   0.781  21.185  20.759 1.00 . C C . 137 PHE HB2  1 1 
        3  28967 3 1 137 PHE HB3  H   2.149  22.098  21.390 1.00 . C C . 137 PHE HB3  1 1 
        3  28968 3 1 137 PHE HD1  H  -1.445  21.296  22.122 1.00 . C C . 137 PHE HD1  1 1 
        3  28969 3 1 137 PHE HD2  H   2.363  22.372  23.747 1.00 . C C . 137 PHE HD2  1 1 
        3  28970 3 1 137 PHE HE1  H  -2.330  21.022  24.397 1.00 . C C . 137 PHE HE1  1 1 
        3  28971 3 1 137 PHE HE2  H   1.469  22.087  26.022 1.00 . C C . 137 PHE HE2  1 1 
        3  28972 3 1 137 PHE HZ   H  -0.879  21.413  26.348 1.00 . C C . 137 PHE HZ   1 1 
        3  28973 3 1 137 PHE N    N   0.961  23.395  19.248 1.00 . C C . 137 PHE N    1 1 
        3  28974 3 1 137 PHE O    O   0.380  24.922  22.433 1.00 . C C . 137 PHE O    1 1 
        3  28975 3 1 138 MET C    C   1.445  27.717  20.848 1.00 . C C . 138 MET C    1 1 
        3  28976 3 1 138 MET CA   C   2.366  26.643  21.456 1.00 . C C . 138 MET CA   1 1 
        3  28977 3 1 138 MET CB   C   3.856  26.974  21.165 1.00 . C C . 138 MET CB   1 1 
        3  28978 3 1 138 MET CE   C   6.673  28.258  22.215 1.00 . C C . 138 MET CE   1 1 
        3  28979 3 1 138 MET CG   C   4.864  26.120  21.952 1.00 . C C . 138 MET CG   1 1 
        3  28980 3 1 138 MET H    H   2.548  24.901  20.236 1.00 . C C . 138 MET H    1 1 
        3  28981 3 1 138 MET HA   H   2.212  26.638  22.534 1.00 . C C . 138 MET HA   1 1 
        3  28982 3 1 138 MET HB2  H   4.050  26.832  20.108 1.00 . C C . 138 MET HB2  1 1 
        3  28983 3 1 138 MET HB3  H   4.042  28.015  21.411 1.00 . C C . 138 MET HB3  1 1 
        3  28984 3 1 138 MET HE1  H   7.670  28.645  22.063 1.00 . C C . 138 MET HE1  1 1 
        3  28985 3 1 138 MET HE2  H   6.440  28.276  23.271 1.00 . C C . 138 MET HE2  1 1 
        3  28986 3 1 138 MET HE3  H   5.964  28.875  21.681 1.00 . C C . 138 MET HE3  1 1 
        3  28987 3 1 138 MET HG2  H   4.687  26.242  23.016 1.00 . C C . 138 MET HG2  1 1 
        3  28988 3 1 138 MET HG3  H   4.721  25.079  21.688 1.00 . C C . 138 MET HG3  1 1 
        3  28989 3 1 138 MET N    N   2.002  25.298  20.941 1.00 . C C . 138 MET N    1 1 
        3  28990 3 1 138 MET O    O   1.201  28.765  21.458 1.00 . C C . 138 MET O    1 1 
        3  28991 3 1 138 MET SD   S   6.584  26.566  21.601 1.00 . C C . 138 MET SD   1 1 
        3  28992 3 1 139 ASN C    C  -1.212  28.666  19.503 1.00 . C C . 139 ASN C    1 1 
        3  28993 3 1 139 ASN CA   C   0.130  28.331  18.816 1.00 . C C . 139 ASN CA   1 1 
        3  28994 3 1 139 ASN CB   C  -0.084  27.689  17.415 1.00 . C C . 139 ASN CB   1 1 
        3  28995 3 1 139 ASN CG   C  -0.598  28.636  16.321 1.00 . C C . 139 ASN CG   1 1 
        3  28996 3 1 139 ASN H    H   1.179  26.548  19.256 1.00 . C C . 139 ASN H    1 1 
        3  28997 3 1 139 ASN HA   H   0.690  29.255  18.690 1.00 . C C . 139 ASN HA   1 1 
        3  28998 3 1 139 ASN HB2  H   0.863  27.274  17.082 1.00 . C C . 139 ASN HB2  1 1 
        3  28999 3 1 139 ASN HB3  H  -0.792  26.873  17.509 1.00 . C C . 139 ASN HB3  1 1 
        3  29000 3 1 139 ASN HD21 H   0.446  27.647  14.956 1.00 . C C . 139 ASN HD21 1 1 
        3  29001 3 1 139 ASN HD22 H  -0.475  28.985  14.378 1.00 . C C . 139 ASN HD22 1 1 
        3  29002 3 1 139 ASN N    N   0.962  27.427  19.633 1.00 . C C . 139 ASN N    1 1 
        3  29003 3 1 139 ASN ND2  N  -0.167  28.398  15.095 1.00 . C C . 139 ASN ND2  1 1 
        3  29004 3 1 139 ASN O    O  -1.717  29.780  19.335 1.00 . C C . 139 ASN O    1 1 
        3  29005 3 1 139 ASN OD1  O  -1.357  29.569  16.565 1.00 . C C . 139 ASN OD1  1 1 
        3  29006 3 1 140 TYR C    C  -3.231  28.927  21.949 1.00 . C C . 140 TYR C    1 1 
        3  29007 3 1 140 TYR CA   C  -3.154  27.821  20.840 1.00 . C C . 140 TYR CA   1 1 
        3  29008 3 1 140 TYR CB   C  -3.597  26.408  21.375 1.00 . C C . 140 TYR CB   1 1 
        3  29009 3 1 140 TYR CD1  C  -1.903  26.471  23.367 1.00 . C C . 140 TYR CD1  1 1 
        3  29010 3 1 140 TYR CD2  C  -3.729  24.940  23.478 1.00 . C C . 140 TYR CD2  1 1 
        3  29011 3 1 140 TYR CE1  C  -1.462  26.040  24.609 1.00 . C C . 140 TYR CE1  1 1 
        3  29012 3 1 140 TYR CE2  C  -3.285  24.507  24.715 1.00 . C C . 140 TYR CE2  1 1 
        3  29013 3 1 140 TYR CG   C  -3.055  25.935  22.763 1.00 . C C . 140 TYR CG   1 1 
        3  29014 3 1 140 TYR CZ   C  -2.156  25.061  25.275 1.00 . C C . 140 TYR CZ   1 1 
        3  29015 3 1 140 TYR H    H  -1.276  26.884  20.439 1.00 . C C . 140 TYR H    1 1 
        3  29016 3 1 140 TYR HA   H  -3.822  28.107  20.037 1.00 . C C . 140 TYR HA   1 1 
        3  29017 3 1 140 TYR HB2  H  -4.677  26.395  21.438 1.00 . C C . 140 TYR HB2  1 1 
        3  29018 3 1 140 TYR HB3  H  -3.296  25.663  20.648 1.00 . C C . 140 TYR HB3  1 1 
        3  29019 3 1 140 TYR HD1  H  -1.351  27.248  22.848 1.00 . C C . 140 TYR HD1  1 1 
        3  29020 3 1 140 TYR HD2  H  -4.619  24.498  23.050 1.00 . C C . 140 TYR HD2  1 1 
        3  29021 3 1 140 TYR HE1  H  -0.568  26.471  25.047 1.00 . C C . 140 TYR HE1  1 1 
        3  29022 3 1 140 TYR HE2  H  -3.831  23.731  25.242 1.00 . C C . 140 TYR HE2  1 1 
        3  29023 3 1 140 TYR HH   H  -1.735  23.675  26.535 1.00 . C C . 140 TYR HH   1 1 
        3  29024 3 1 140 TYR N    N  -1.786  27.697  20.261 1.00 . C C . 140 TYR N    1 1 
        3  29025 3 1 140 TYR O    O  -2.370  29.818  22.003 1.00 . C C . 140 TYR O    1 1 
        3  29026 3 1 140 TYR OH   O  -1.721  24.633  26.510 1.00 . C C . 140 TYR OH   1 1 
        3  29027 3 1 141 LEU C    C  -4.672  31.153  23.701 1.00 . C C . 141 LEU C    1 1 
        3  29028 3 1 141 LEU CA   C  -4.382  29.670  24.073 1.00 . C C . 141 LEU CA   1 1 
        3  29029 3 1 141 LEU CB   C  -3.122  29.531  25.001 1.00 . C C . 141 LEU CB   1 1 
        3  29030 3 1 141 LEU CD1  C  -4.375  29.091  27.198 1.00 . C C . 141 LEU CD1  1 1 
        3  29031 3 1 141 LEU CD2  C  -1.937  29.847  27.257 1.00 . C C . 141 LEU CD2  1 1 
        3  29032 3 1 141 LEU CG   C  -3.289  29.940  26.503 1.00 . C C . 141 LEU CG   1 1 
        3  29033 3 1 141 LEU H    H  -4.913  28.130  22.719 1.00 . C C . 141 LEU H    1 1 
        3  29034 3 1 141 LEU HA   H  -5.246  29.284  24.607 1.00 . C C . 141 LEU HA   1 1 
        3  29035 3 1 141 LEU HB2  H  -2.800  28.493  24.973 1.00 . C C . 141 LEU HB2  1 1 
        3  29036 3 1 141 LEU HB3  H  -2.321  30.129  24.574 1.00 . C C . 141 LEU HB3  1 1 
        3  29037 3 1 141 LEU HD11 H  -4.112  28.042  27.151 1.00 . C C . 141 LEU HD11 1 1 
        3  29038 3 1 141 LEU HD12 H  -5.323  29.245  26.701 1.00 . C C . 141 LEU HD12 1 1 
        3  29039 3 1 141 LEU HD13 H  -4.472  29.391  28.235 1.00 . C C . 141 LEU HD13 1 1 
        3  29040 3 1 141 LEU HD21 H  -1.566  28.828  27.234 1.00 . C C . 141 LEU HD21 1 1 
        3  29041 3 1 141 LEU HD22 H  -2.070  30.157  28.284 1.00 . C C . 141 LEU HD22 1 1 
        3  29042 3 1 141 LEU HD23 H  -1.215  30.501  26.784 1.00 . C C . 141 LEU HD23 1 1 
        3  29043 3 1 141 LEU HG   H  -3.616  30.974  26.546 1.00 . C C . 141 LEU HG   1 1 
        3  29044 3 1 141 LEU N    N  -4.236  28.815  22.863 1.00 . C C . 141 LEU N    1 1 
        3  29045 3 1 141 LEU O    O  -4.375  31.607  22.594 1.00 . C C . 141 LEU O    1 1 
        3  29046 3 1 142 GLN C    C  -4.847  34.237  25.387 1.00 . C C . 142 GLN C    1 1 
        3  29047 3 1 142 GLN CA   C  -5.623  33.335  24.404 1.00 . C C . 142 GLN CA   1 1 
        3  29048 3 1 142 GLN CB   C  -7.157  33.547  24.551 1.00 . C C . 142 GLN CB   1 1 
        3  29049 3 1 142 GLN CD   C  -9.515  33.030  23.656 1.00 . C C . 142 GLN CD   1 1 
        3  29050 3 1 142 GLN CG   C  -8.012  32.746  23.546 1.00 . C C . 142 GLN CG   1 1 
        3  29051 3 1 142 GLN H    H  -5.529  31.492  25.477 1.00 . C C . 142 GLN H    1 1 
        3  29052 3 1 142 GLN HA   H  -5.329  33.615  23.395 1.00 . C C . 142 GLN HA   1 1 
        3  29053 3 1 142 GLN HB2  H  -7.453  33.256  25.555 1.00 . C C . 142 GLN HB2  1 1 
        3  29054 3 1 142 GLN HB3  H  -7.372  34.601  24.420 1.00 . C C . 142 GLN HB3  1 1 
        3  29055 3 1 142 GLN HE21 H  -9.733  31.591  25.006 1.00 . C C . 142 GLN HE21 1 1 
        3  29056 3 1 142 GLN HE22 H -11.169  32.453  24.587 1.00 . C C . 142 GLN HE22 1 1 
        3  29057 3 1 142 GLN HG2  H  -7.690  32.989  22.536 1.00 . C C . 142 GLN HG2  1 1 
        3  29058 3 1 142 GLN HG3  H  -7.843  31.690  23.717 1.00 . C C . 142 GLN HG3  1 1 
        3  29059 3 1 142 GLN N    N  -5.289  31.902  24.621 1.00 . C C . 142 GLN N    1 1 
        3  29060 3 1 142 GLN NE2  N -10.210  32.284  24.501 1.00 . C C . 142 GLN NE2  1 1 
        3  29061 3 1 142 GLN O    O  -5.095  35.451  25.457 1.00 . C C . 142 GLN O    1 1 
        3  29062 3 1 142 GLN OE1  O -10.037  33.921  22.988 1.00 . C C . 142 GLN OE1  1 1 
        3  29063 3 1 143 GLN C    C  -1.621  33.942  27.052 1.00 . C C . 143 GLN C    1 1 
        3  29064 3 1 143 GLN CA   C  -3.096  34.342  27.166 1.00 . C C . 143 GLN CA   1 1 
        3  29065 3 1 143 GLN CB   C  -3.625  34.030  28.596 1.00 . C C . 143 GLN CB   1 1 
        3  29066 3 1 143 GLN CD   C  -5.544  34.238  30.277 1.00 . C C . 143 GLN CD   1 1 
        3  29067 3 1 143 GLN CG   C  -5.055  34.533  28.863 1.00 . C C . 143 GLN CG   1 1 
        3  29068 3 1 143 GLN H    H  -3.734  32.683  26.009 1.00 . C C . 143 GLN H    1 1 
        3  29069 3 1 143 GLN HA   H  -3.171  35.413  26.988 1.00 . C C . 143 GLN HA   1 1 
        3  29070 3 1 143 GLN HB2  H  -3.608  32.954  28.748 1.00 . C C . 143 GLN HB2  1 1 
        3  29071 3 1 143 GLN HB3  H  -2.963  34.491  29.325 1.00 . C C . 143 GLN HB3  1 1 
        3  29072 3 1 143 GLN HE21 H  -4.825  35.974  30.909 1.00 . C C . 143 GLN HE21 1 1 
        3  29073 3 1 143 GLN HE22 H  -5.594  34.994  32.106 1.00 . C C . 143 GLN HE22 1 1 
        3  29074 3 1 143 GLN HG2  H  -5.078  35.606  28.704 1.00 . C C . 143 GLN HG2  1 1 
        3  29075 3 1 143 GLN HG3  H  -5.729  34.064  28.154 1.00 . C C . 143 GLN HG3  1 1 
        3  29076 3 1 143 GLN N    N  -3.904  33.636  26.145 1.00 . C C . 143 GLN N    1 1 
        3  29077 3 1 143 GLN NE2  N  -5.299  35.160  31.190 1.00 . C C . 143 GLN NE2  1 1 
        3  29078 3 1 143 GLN O    O  -1.297  32.881  26.515 1.00 . C C . 143 GLN O    1 1 
        3  29079 3 1 143 GLN OE1  O  -6.133  33.192  30.545 1.00 . C C . 143 GLN OE1  1 1 
        3  29080 3 1 144 GLN C    C   1.154  34.566  29.087 1.00 . C C . 144 GLN C    1 1 
        3  29081 3 1 144 GLN CA   C   0.715  34.542  27.618 1.00 . C C . 144 GLN CA   1 1 
        3  29082 3 1 144 GLN CB   C   1.512  35.556  26.737 1.00 . C C . 144 GLN CB   1 1 
        3  29083 3 1 144 GLN CD   C   1.937  36.466  24.349 1.00 . C C . 144 GLN CD   1 1 
        3  29084 3 1 144 GLN CG   C   1.208  35.440  25.223 1.00 . C C . 144 GLN CG   1 1 
        3  29085 3 1 144 GLN H    H  -1.057  35.665  27.913 1.00 . C C . 144 GLN H    1 1 
        3  29086 3 1 144 GLN HA   H   0.896  33.538  27.232 1.00 . C C . 144 GLN HA   1 1 
        3  29087 3 1 144 GLN HB2  H   1.273  36.565  27.058 1.00 . C C . 144 GLN HB2  1 1 
        3  29088 3 1 144 GLN HB3  H   2.576  35.390  26.882 1.00 . C C . 144 GLN HB3  1 1 
        3  29089 3 1 144 GLN HE21 H   0.460  36.430  23.013 1.00 . C C . 144 GLN HE21 1 1 
        3  29090 3 1 144 GLN HE22 H   1.783  37.481  22.647 1.00 . C C . 144 GLN HE22 1 1 
        3  29091 3 1 144 GLN HG2  H   1.492  34.449  24.885 1.00 . C C . 144 GLN HG2  1 1 
        3  29092 3 1 144 GLN HG3  H   0.138  35.562  25.084 1.00 . C C . 144 GLN HG3  1 1 
        3  29093 3 1 144 GLN N    N  -0.728  34.810  27.558 1.00 . C C . 144 GLN N    1 1 
        3  29094 3 1 144 GLN NE2  N   1.334  36.831  23.224 1.00 . C C . 144 GLN NE2  1 1 
        3  29095 3 1 144 GLN O    O   1.602  35.593  29.610 1.00 . C C . 144 GLN O    1 1 
        3  29096 3 1 144 GLN OE1  O   3.035  36.927  24.677 1.00 . C C . 144 GLN OE1  1 1 
        3  29097 3 1 145 ALA C    C   2.063  31.898  31.324 1.00 . C C . 145 ALA C    1 1 
        3  29098 3 1 145 ALA CA   C   1.296  33.219  31.180 1.00 . C C . 145 ALA CA   1 1 
        3  29099 3 1 145 ALA CB   C   0.027  33.224  32.054 1.00 . C C . 145 ALA CB   1 1 
        3  29100 3 1 145 ALA H    H   0.511  32.681  29.287 1.00 . C C . 145 ALA H    1 1 
        3  29101 3 1 145 ALA HA   H   1.939  34.040  31.503 1.00 . C C . 145 ALA HA   1 1 
        3  29102 3 1 145 ALA HB1  H   0.295  33.079  33.094 1.00 . C C . 145 ALA HB1  1 1 
        3  29103 3 1 145 ALA HB2  H  -0.637  32.428  31.742 1.00 . C C . 145 ALA HB2  1 1 
        3  29104 3 1 145 ALA HB3  H  -0.481  34.172  31.948 1.00 . C C . 145 ALA HB3  1 1 
        3  29105 3 1 145 ALA N    N   0.937  33.427  29.763 1.00 . C C . 145 ALA N    1 1 
        3  29106 3 1 145 ALA O    O   1.777  30.931  30.600 1.00 . C C . 145 ALA O    1 1 
        3  29107 3 1 146 GLY C    C   4.565  30.638  33.788 1.00 . C C . 146 GLY C    1 1 
        3  29108 3 1 146 GLY CA   C   3.900  30.695  32.423 1.00 . C C . 146 GLY CA   1 1 
        3  29109 3 1 146 GLY H    H   3.135  32.627  32.865 1.00 . C C . 146 GLY H    1 1 
        3  29110 3 1 146 GLY HA2  H   3.320  29.788  32.291 1.00 . C C . 146 GLY HA2  1 1 
        3  29111 3 1 146 GLY HA3  H   4.665  30.731  31.658 1.00 . C C . 146 GLY HA3  1 1 
        3  29112 3 1 146 GLY N    N   3.026  31.857  32.263 1.00 . C C . 146 GLY N    1 1 
        3  29113 3 1 146 GLY O    O   5.787  30.444  33.891 1.00 . C C . 146 GLY O    1 1 
        3  29114 3 1 147 GLU C    C   4.411  29.154  36.523 1.00 . C C . 147 GLU C    1 1 
        3  29115 3 1 147 GLU CA   C   4.196  30.653  36.235 1.00 . C C . 147 GLU CA   1 1 
        3  29116 3 1 147 GLU CB   C   3.142  31.278  37.190 1.00 . C C . 147 GLU CB   1 1 
        3  29117 3 1 147 GLU CD   C   2.469  31.928  39.579 1.00 . C C . 147 GLU CD   1 1 
        3  29118 3 1 147 GLU CG   C   3.508  31.229  38.684 1.00 . C C . 147 GLU CG   1 1 
        3  29119 3 1 147 GLU H    H   2.814  31.059  34.680 1.00 . C C . 147 GLU H    1 1 
        3  29120 3 1 147 GLU HA   H   5.140  31.180  36.356 1.00 . C C . 147 GLU HA   1 1 
        3  29121 3 1 147 GLU HB2  H   3.004  32.317  36.912 1.00 . C C . 147 GLU HB2  1 1 
        3  29122 3 1 147 GLU HB3  H   2.195  30.760  37.054 1.00 . C C . 147 GLU HB3  1 1 
        3  29123 3 1 147 GLU HG2  H   3.589  30.190  38.985 1.00 . C C . 147 GLU HG2  1 1 
        3  29124 3 1 147 GLU HG3  H   4.473  31.705  38.823 1.00 . C C . 147 GLU HG3  1 1 
        3  29125 3 1 147 GLU N    N   3.752  30.815  34.844 1.00 . C C . 147 GLU N    1 1 
        3  29126 3 1 147 GLU O    O   3.462  28.429  36.835 1.00 . C C . 147 GLU O    1 1 
        3  29127 3 1 147 GLU OE1  O   2.550  33.165  39.743 1.00 . C C . 147 GLU OE1  1 1 
        3  29128 3 1 147 GLU OE2  O   1.575  31.249  40.125 1.00 . C C . 147 GLU OE2  1 1 
        3  29129 3 1 148 GLY C    C   7.414  27.110  37.022 1.00 . C C . 148 GLY C    1 1 
        3  29130 3 1 148 GLY CA   C   6.006  27.284  36.484 1.00 . C C . 148 GLY CA   1 1 
        3  29131 3 1 148 GLY H    H   6.361  29.335  36.102 1.00 . C C . 148 GLY H    1 1 
        3  29132 3 1 148 GLY HA2  H   5.304  26.795  37.154 1.00 . C C . 148 GLY HA2  1 1 
        3  29133 3 1 148 GLY HA3  H   5.938  26.815  35.511 1.00 . C C . 148 GLY HA3  1 1 
        3  29134 3 1 148 GLY N    N   5.658  28.695  36.345 1.00 . C C . 148 GLY N    1 1 
        3  29135 3 1 148 GLY O    O   8.364  26.923  36.250 1.00 . C C . 148 GLY O    1 1 
        3  29136 3 1 149 THR C    C   8.862  25.775  39.894 1.00 . C C . 149 THR C    1 1 
        3  29137 3 1 149 THR CA   C   8.855  27.053  39.032 1.00 . C C . 149 THR CA   1 1 
        3  29138 3 1 149 THR CB   C   9.193  28.309  39.904 1.00 . C C . 149 THR CB   1 1 
        3  29139 3 1 149 THR CG2  C   8.118  28.608  40.969 1.00 . C C . 149 THR CG2  1 1 
        3  29140 3 1 149 THR H    H   6.761  27.370  38.898 1.00 . C C . 149 THR H    1 1 
        3  29141 3 1 149 THR HA   H   9.632  26.961  38.271 1.00 . C C . 149 THR HA   1 1 
        3  29142 3 1 149 THR HB   H   9.260  29.167  39.240 1.00 . C C . 149 THR HB   1 1 
        3  29143 3 1 149 THR HG1  H  10.589  28.819  41.207 1.00 . C C . 149 THR HG1  1 1 
        3  29144 3 1 149 THR HG21 H   8.039  27.770  41.652 1.00 . C C . 149 THR HG21 1 1 
        3  29145 3 1 149 THR HG22 H   7.162  28.765  40.489 1.00 . C C . 149 THR HG22 1 1 
        3  29146 3 1 149 THR HG23 H   8.389  29.498  41.523 1.00 . C C . 149 THR HG23 1 1 
        3  29147 3 1 149 THR N    N   7.560  27.205  38.350 1.00 . C C . 149 THR N    1 1 
        3  29148 3 1 149 THR O    O   7.889  25.483  40.601 1.00 . C C . 149 THR O    1 1 
        3  29149 3 1 149 THR OG1  O  10.470  28.138  40.539 1.00 . C C . 149 THR OG1  1 1 
        3  29150 3 1 150 GLU C    C  11.398  23.840  41.454 1.00 . C C . 150 GLU C    1 1 
        3  29151 3 1 150 GLU CA   C  10.148  23.750  40.565 1.00 . C C . 150 GLU CA   1 1 
        3  29152 3 1 150 GLU CB   C  10.289  22.557  39.582 1.00 . C C . 150 GLU CB   1 1 
        3  29153 3 1 150 GLU CD   C   9.301  21.174  37.672 1.00 . C C . 150 GLU CD   1 1 
        3  29154 3 1 150 GLU CG   C   9.087  22.343  38.644 1.00 . C C . 150 GLU CG   1 1 
        3  29155 3 1 150 GLU H    H  10.698  25.310  39.240 1.00 . C C . 150 GLU H    1 1 
        3  29156 3 1 150 GLU HA   H   9.280  23.589  41.203 1.00 . C C . 150 GLU HA   1 1 
        3  29157 3 1 150 GLU HB2  H  11.168  22.711  38.965 1.00 . C C . 150 GLU HB2  1 1 
        3  29158 3 1 150 GLU HB3  H  10.433  21.646  40.159 1.00 . C C . 150 GLU HB3  1 1 
        3  29159 3 1 150 GLU HG2  H   8.198  22.150  39.245 1.00 . C C . 150 GLU HG2  1 1 
        3  29160 3 1 150 GLU HG3  H   8.925  23.247  38.072 1.00 . C C . 150 GLU HG3  1 1 
        3  29161 3 1 150 GLU N    N   9.965  25.010  39.817 1.00 . C C . 150 GLU N    1 1 
        3  29162 3 1 150 GLU O    O  12.264  24.692  41.230 1.00 . C C . 150 GLU O    1 1 
        3  29163 3 1 150 GLU OE1  O   8.809  20.056  37.946 1.00 . C C . 150 GLU OE1  1 1 
        3  29164 3 1 150 GLU OE2  O   9.985  21.357  36.641 1.00 . C C . 150 GLU OE2  1 1 
        3  29165 3 1 151 GLU C    C  13.674  21.897  42.673 1.00 . C C . 151 GLU C    1 1 
        3  29166 3 1 151 GLU CA   C  12.647  22.821  43.343 1.00 . C C . 151 GLU CA   1 1 
        3  29167 3 1 151 GLU CB   C  12.205  22.251  44.720 1.00 . C C . 151 GLU CB   1 1 
        3  29168 3 1 151 GLU CD   C  12.891  21.499  47.081 1.00 . C C . 151 GLU CD   1 1 
        3  29169 3 1 151 GLU CG   C  13.363  22.005  45.712 1.00 . C C . 151 GLU CG   1 1 
        3  29170 3 1 151 GLU H    H  10.718  22.354  42.608 1.00 . C C . 151 GLU H    1 1 
        3  29171 3 1 151 GLU HA   H  13.086  23.808  43.488 1.00 . C C . 151 GLU HA   1 1 
        3  29172 3 1 151 GLU HB2  H  11.507  22.950  45.176 1.00 . C C . 151 GLU HB2  1 1 
        3  29173 3 1 151 GLU HB3  H  11.684  21.308  44.562 1.00 . C C . 151 GLU HB3  1 1 
        3  29174 3 1 151 GLU HG2  H  14.039  21.266  45.285 1.00 . C C . 151 GLU HG2  1 1 
        3  29175 3 1 151 GLU HG3  H  13.908  22.936  45.842 1.00 . C C . 151 GLU HG3  1 1 
        3  29176 3 1 151 GLU N    N  11.475  22.956  42.461 1.00 . C C . 151 GLU N    1 1 
        3  29177 3 1 151 GLU O    O  13.290  20.878  42.099 1.00 . C C . 151 GLU O    1 1 
        3  29178 3 1 151 GLU OE1  O  12.402  20.357  47.159 1.00 . C C . 151 GLU OE1  1 1 
        3  29179 3 1 151 GLU OE2  O  13.014  22.233  48.087 1.00 . C C . 151 GLU OE2  1 1 
        3  29180 3 1 152 HIS C    C  16.767  20.626  43.235 1.00 . C C . 152 HIS C    1 1 
        3  29181 3 1 152 HIS CA   C  16.041  21.431  42.139 1.00 . C C . 152 HIS CA   1 1 
        3  29182 3 1 152 HIS CB   C  17.033  22.281  41.289 1.00 . C C . 152 HIS CB   1 1 
        3  29183 3 1 152 HIS CD2  C  18.976  23.405  42.627 1.00 . C C . 152 HIS CD2  1 1 
        3  29184 3 1 152 HIS CE1  C  18.186  25.444  42.687 1.00 . C C . 152 HIS CE1  1 1 
        3  29185 3 1 152 HIS CG   C  17.773  23.392  42.000 1.00 . C C . 152 HIS CG   1 1 
        3  29186 3 1 152 HIS H    H  15.208  23.090  43.179 1.00 . C C . 152 HIS H    1 1 
        3  29187 3 1 152 HIS HA   H  15.565  20.716  41.462 1.00 . C C . 152 HIS HA   1 1 
        3  29188 3 1 152 HIS HB2  H  17.780  21.628  40.864 1.00 . C C . 152 HIS HB2  1 1 
        3  29189 3 1 152 HIS HB3  H  16.482  22.736  40.474 1.00 . C C . 152 HIS HB3  1 1 
        3  29190 3 1 152 HIS HD1  H  16.446  25.005  41.717 1.00 . C C . 152 HIS HD1  1 1 
        3  29191 3 1 152 HIS HD2  H  19.637  22.559  42.768 1.00 . C C . 152 HIS HD2  1 1 
        3  29192 3 1 152 HIS HE1  H  18.091  26.504  42.880 1.00 . C C . 152 HIS HE1  1 1 
        3  29193 3 1 152 HIS HE2  H  19.880  24.953  43.701 1.00 . C C . 152 HIS HE2  1 1 
        3  29194 3 1 152 HIS N    N  14.969  22.257  42.726 1.00 . C C . 152 HIS N    1 1 
        3  29195 3 1 152 HIS ND1  N  17.304  24.687  42.068 1.00 . C C . 152 HIS ND1  1 1 
        3  29196 3 1 152 HIS NE2  N  19.205  24.692  43.039 1.00 . C C . 152 HIS NE2  1 1 
        3  29197 3 1 152 HIS O    O  17.333  21.195  44.169 1.00 . C C . 152 HIS O    1 1 
        3  29198 3 1 153 GLN C    C  18.176  17.400  42.978 1.00 . C C . 153 GLN C    1 1 
        3  29199 3 1 153 GLN CA   C  17.454  18.352  43.944 1.00 . C C . 153 GLN CA   1 1 
        3  29200 3 1 153 GLN CB   C  16.554  17.528  44.909 1.00 . C C . 153 GLN CB   1 1 
        3  29201 3 1 153 GLN CD   C  15.113  17.425  47.030 1.00 . C C . 153 GLN CD   1 1 
        3  29202 3 1 153 GLN CG   C  15.817  18.328  46.002 1.00 . C C . 153 GLN CG   1 1 
        3  29203 3 1 153 GLN H    H  16.019  18.928  42.506 1.00 . C C . 153 GLN H    1 1 
        3  29204 3 1 153 GLN HA   H  18.193  18.908  44.523 1.00 . C C . 153 GLN HA   1 1 
        3  29205 3 1 153 GLN HB2  H  15.805  17.003  44.321 1.00 . C C . 153 GLN HB2  1 1 
        3  29206 3 1 153 GLN HB3  H  17.176  16.786  45.400 1.00 . C C . 153 GLN HB3  1 1 
        3  29207 3 1 153 GLN HE21 H  13.750  18.810  47.377 1.00 . C C . 153 GLN HE21 1 1 
        3  29208 3 1 153 GLN HE22 H  13.571  17.344  48.271 1.00 . C C . 153 GLN HE22 1 1 
        3  29209 3 1 153 GLN HG2  H  16.528  18.958  46.529 1.00 . C C . 153 GLN HG2  1 1 
        3  29210 3 1 153 GLN HG3  H  15.075  18.957  45.522 1.00 . C C . 153 GLN HG3  1 1 
        3  29211 3 1 153 GLN N    N  16.665  19.296  43.143 1.00 . C C . 153 GLN N    1 1 
        3  29212 3 1 153 GLN NE2  N  14.038  17.908  47.620 1.00 . C C . 153 GLN NE2  1 1 
        3  29213 3 1 153 GLN O    O  17.520  16.577  42.328 1.00 . C C . 153 GLN O    1 1 
        3  29214 3 1 153 GLN OE1  O  15.550  16.305  47.301 1.00 . C C . 153 GLN OE1  1 1 
        3  29215 3 1 154 ASP C    C  20.374  15.229  42.421 1.00 . C C . 154 ASP C    1 1 
        3  29216 3 1 154 ASP CA   C  20.317  16.693  41.941 1.00 . C C . 154 ASP CA   1 1 
        3  29217 3 1 154 ASP CB   C  21.748  17.273  41.784 1.00 . C C . 154 ASP CB   1 1 
        3  29218 3 1 154 ASP CG   C  22.569  17.226  43.086 1.00 . C C . 154 ASP CG   1 1 
        3  29219 3 1 154 ASP H    H  19.969  18.198  43.413 1.00 . C C . 154 ASP H    1 1 
        3  29220 3 1 154 ASP HA   H  19.831  16.715  40.974 1.00 . C C . 154 ASP HA   1 1 
        3  29221 3 1 154 ASP HB2  H  22.278  16.716  41.013 1.00 . C C . 154 ASP HB2  1 1 
        3  29222 3 1 154 ASP HB3  H  21.676  18.307  41.457 1.00 . C C . 154 ASP HB3  1 1 
        3  29223 3 1 154 ASP N    N  19.511  17.528  42.863 1.00 . C C . 154 ASP N    1 1 
        3  29224 3 1 154 ASP O    O  20.172  14.943  43.607 1.00 . C C . 154 ASP O    1 1 
        3  29225 3 1 154 ASP OD1  O  23.387  16.297  43.260 1.00 . C C . 154 ASP OD1  1 1 
        3  29226 3 1 154 ASP OD2  O  22.392  18.117  43.949 1.00 . C C . 154 ASP OD2  1 1 
        3  29227 3 1 155 ALA C    C  21.552  12.166  40.691 1.00 . C C . 155 ALA C    1 1 
        3  29228 3 1 155 ALA CA   C  20.655  12.873  41.730 1.00 . C C . 155 ALA CA   1 1 
        3  29229 3 1 155 ALA CB   C  19.206  12.346  41.687 1.00 . C C . 155 ALA CB   1 1 
        3  29230 3 1 155 ALA H    H  20.902  14.636  40.592 1.00 . C C . 155 ALA H    1 1 
        3  29231 3 1 155 ALA HA   H  21.051  12.692  42.731 1.00 . C C . 155 ALA HA   1 1 
        3  29232 3 1 155 ALA HB1  H  18.613  12.863  42.429 1.00 . C C . 155 ALA HB1  1 1 
        3  29233 3 1 155 ALA HB2  H  19.191  11.284  41.896 1.00 . C C . 155 ALA HB2  1 1 
        3  29234 3 1 155 ALA HB3  H  18.780  12.525  40.708 1.00 . C C . 155 ALA HB3  1 1 
        3  29235 3 1 155 ALA N    N  20.670  14.322  41.489 1.00 . C C . 155 ALA N    1 1 
        3  29236 3 1 155 ALA O    O  22.481  11.431  41.083 1.00 . C C . 155 ALA O    1 1 
        3  29237 3 1 155 ALA OXT  O  21.347  12.393  39.482 1.00 . C C . 155 ALA OXT  1 1 
        3  29238 4 1   1 MET C    C   1.532 -16.696 -37.499 1.00 . D D .   1 MET C    1 1 
        3  29239 4 1   1 MET CA   C   1.837 -17.426 -38.817 1.00 . D D .   1 MET CA   1 1 
        3  29240 4 1   1 MET CB   C   1.157 -16.680 -40.007 1.00 . D D .   1 MET CB   1 1 
        3  29241 4 1   1 MET CE   C  -2.838 -16.943 -38.741 1.00 . D D .   1 MET CE   1 1 
        3  29242 4 1   1 MET CG   C  -0.322 -16.311 -39.782 1.00 . D D .   1 MET CG   1 1 
        3  29243 4 1   1 MET H1   H   1.559 -19.337 -39.624 1.00 . D D .   1 MET H1   1 1 
        3  29244 4 1   1 MET H2   H   0.339 -18.855 -38.558 1.00 . D D .   1 MET H2   1 1 
        3  29245 4 1   1 MET H3   H   1.843 -19.321 -37.958 1.00 . D D .   1 MET H3   1 1 
        3  29246 4 1   1 MET HA   H   2.913 -17.441 -38.966 1.00 . D D .   1 MET HA   1 1 
        3  29247 4 1   1 MET HB2  H   1.703 -15.761 -40.197 1.00 . D D .   1 MET HB2  1 1 
        3  29248 4 1   1 MET HB3  H   1.220 -17.302 -40.892 1.00 . D D .   1 MET HB3  1 1 
        3  29249 4 1   1 MET HE1  H  -2.581 -16.325 -37.894 1.00 . D D .   1 MET HE1  1 1 
        3  29250 4 1   1 MET HE2  H  -3.546 -17.697 -38.433 1.00 . D D .   1 MET HE2  1 1 
        3  29251 4 1   1 MET HE3  H  -3.277 -16.329 -39.514 1.00 . D D .   1 MET HE3  1 1 
        3  29252 4 1   1 MET HG2  H  -0.385 -15.595 -38.971 1.00 . D D .   1 MET HG2  1 1 
        3  29253 4 1   1 MET HG3  H  -0.710 -15.856 -40.685 1.00 . D D .   1 MET HG3  1 1 
        3  29254 4 1   1 MET N    N   1.363 -18.830 -38.736 1.00 . D D .   1 MET N    1 1 
        3  29255 4 1   1 MET O    O   0.820 -17.229 -36.635 1.00 . D D .   1 MET O    1 1 
        3  29256 4 1   1 MET SD   S  -1.355 -17.737 -39.372 1.00 . D D .   1 MET SD   1 1 
        3  29257 4 1   2 SER C    C   0.545 -13.672 -36.763 1.00 . D D .   2 SER C    1 1 
        3  29258 4 1   2 SER CA   C   1.704 -14.555 -36.278 1.00 . D D .   2 SER CA   1 1 
        3  29259 4 1   2 SER CB   C   2.934 -13.696 -35.865 1.00 . D D .   2 SER CB   1 1 
        3  29260 4 1   2 SER H    H   2.747 -15.178 -38.012 1.00 . D D .   2 SER H    1 1 
        3  29261 4 1   2 SER HA   H   1.371 -15.140 -35.422 1.00 . D D .   2 SER HA   1 1 
        3  29262 4 1   2 SER HB2  H   3.166 -12.990 -36.649 1.00 . D D .   2 SER HB2  1 1 
        3  29263 4 1   2 SER HB3  H   2.706 -13.156 -34.954 1.00 . D D .   2 SER HB3  1 1 
        3  29264 4 1   2 SER HG   H   3.802 -15.426 -35.543 1.00 . D D .   2 SER HG   1 1 
        3  29265 4 1   2 SER N    N   2.075 -15.475 -37.361 1.00 . D D .   2 SER N    1 1 
        3  29266 4 1   2 SER O    O  -0.614 -13.859 -36.370 1.00 . D D .   2 SER O    1 1 
        3  29267 4 1   2 SER OG   O   4.080 -14.507 -35.641 1.00 . D D .   2 SER OG   1 1 
        3  29268 4 1   3 GLU C    C   0.705 -11.191 -39.529 1.00 . D D .   3 GLU C    1 1 
        3  29269 4 1   3 GLU CA   C  -0.029 -11.803 -38.314 1.00 . D D .   3 GLU CA   1 1 
        3  29270 4 1   3 GLU CB   C  -0.553 -10.703 -37.315 1.00 . D D .   3 GLU CB   1 1 
        3  29271 4 1   3 GLU CD   C   1.745  -9.627 -36.678 1.00 . D D .   3 GLU CD   1 1 
        3  29272 4 1   3 GLU CG   C   0.417 -10.242 -36.191 1.00 . D D .   3 GLU CG   1 1 
        3  29273 4 1   3 GLU H    H   1.836 -12.686 -37.921 1.00 . D D .   3 GLU H    1 1 
        3  29274 4 1   3 GLU HA   H  -0.877 -12.379 -38.684 1.00 . D D .   3 GLU HA   1 1 
        3  29275 4 1   3 GLU HB2  H  -0.835  -9.821 -37.882 1.00 . D D .   3 GLU HB2  1 1 
        3  29276 4 1   3 GLU HB3  H  -1.447 -11.084 -36.832 1.00 . D D .   3 GLU HB3  1 1 
        3  29277 4 1   3 GLU HG2  H  -0.092  -9.504 -35.583 1.00 . D D .   3 GLU HG2  1 1 
        3  29278 4 1   3 GLU HG3  H   0.639 -11.099 -35.566 1.00 . D D .   3 GLU HG3  1 1 
        3  29279 4 1   3 GLU N    N   0.892 -12.744 -37.666 1.00 . D D .   3 GLU N    1 1 
        3  29280 4 1   3 GLU O    O   1.903 -10.896 -39.441 1.00 . D D .   3 GLU O    1 1 
        3  29281 4 1   3 GLU OE1  O   2.813 -10.252 -36.499 1.00 . D D .   3 GLU OE1  1 1 
        3  29282 4 1   3 GLU OE2  O   1.725  -8.508 -37.233 1.00 . D D .   3 GLU OE2  1 1 
        3  29283 4 1   4 GLN C    C  -0.479 -10.068 -42.896 1.00 . D D .   4 GLN C    1 1 
        3  29284 4 1   4 GLN CA   C   0.616 -10.498 -41.900 1.00 . D D .   4 GLN CA   1 1 
        3  29285 4 1   4 GLN CB   C   1.592 -11.535 -42.543 1.00 . D D .   4 GLN CB   1 1 
        3  29286 4 1   4 GLN CD   C   3.436  -9.873 -43.268 1.00 . D D .   4 GLN CD   1 1 
        3  29287 4 1   4 GLN CG   C   2.459 -10.979 -43.695 1.00 . D D .   4 GLN CG   1 1 
        3  29288 4 1   4 GLN H    H  -0.935 -11.302 -40.684 1.00 . D D .   4 GLN H    1 1 
        3  29289 4 1   4 GLN HA   H   1.184  -9.610 -41.623 1.00 . D D .   4 GLN HA   1 1 
        3  29290 4 1   4 GLN HB2  H   2.255 -11.909 -41.772 1.00 . D D .   4 GLN HB2  1 1 
        3  29291 4 1   4 GLN HB3  H   1.012 -12.371 -42.926 1.00 . D D .   4 GLN HB3  1 1 
        3  29292 4 1   4 GLN HE21 H   3.297  -9.011 -45.053 1.00 . D D .   4 GLN HE21 1 1 
        3  29293 4 1   4 GLN HE22 H   4.343  -8.233 -43.918 1.00 . D D .   4 GLN HE22 1 1 
        3  29294 4 1   4 GLN HG2  H   3.038 -11.794 -44.115 1.00 . D D .   4 GLN HG2  1 1 
        3  29295 4 1   4 GLN HG3  H   1.802 -10.588 -44.464 1.00 . D D .   4 GLN HG3  1 1 
        3  29296 4 1   4 GLN N    N   0.010 -11.040 -40.668 1.00 . D D .   4 GLN N    1 1 
        3  29297 4 1   4 GLN NE2  N   3.722  -8.948 -44.170 1.00 . D D .   4 GLN NE2  1 1 
        3  29298 4 1   4 GLN O    O  -0.809 -10.804 -43.842 1.00 . D D .   4 GLN O    1 1 
        3  29299 4 1   4 GLN OE1  O   3.929  -9.856 -42.136 1.00 . D D .   4 GLN OE1  1 1 
        3  29300 4 1   5 ASN C    C  -2.373  -6.831 -42.993 1.00 . D D .   5 ASN C    1 1 
        3  29301 4 1   5 ASN CA   C  -2.040  -8.234 -43.532 1.00 . D D .   5 ASN CA   1 1 
        3  29302 4 1   5 ASN CB   C  -3.344  -9.067 -43.692 1.00 . D D .   5 ASN CB   1 1 
        3  29303 4 1   5 ASN CG   C  -4.335  -8.471 -44.695 1.00 . D D .   5 ASN CG   1 1 
        3  29304 4 1   5 ASN H    H  -0.868  -8.450 -41.776 1.00 . D D .   5 ASN H    1 1 
        3  29305 4 1   5 ASN HA   H  -1.560  -8.132 -44.502 1.00 . D D .   5 ASN HA   1 1 
        3  29306 4 1   5 ASN HB2  H  -3.081 -10.058 -44.035 1.00 . D D .   5 ASN HB2  1 1 
        3  29307 4 1   5 ASN HB3  H  -3.829  -9.154 -42.725 1.00 . D D .   5 ASN HB3  1 1 
        3  29308 4 1   5 ASN HD21 H  -5.873  -9.133 -43.632 1.00 . D D .   5 ASN HD21 1 1 
        3  29309 4 1   5 ASN HD22 H  -6.266  -8.254 -45.067 1.00 . D D .   5 ASN HD22 1 1 
        3  29310 4 1   5 ASN N    N  -1.075  -8.892 -42.627 1.00 . D D .   5 ASN N    1 1 
        3  29311 4 1   5 ASN ND2  N  -5.618  -8.638 -44.442 1.00 . D D .   5 ASN ND2  1 1 
        3  29312 4 1   5 ASN O    O  -2.065  -5.820 -43.630 1.00 . D D .   5 ASN O    1 1 
        3  29313 4 1   5 ASN OD1  O  -3.940  -7.863 -45.688 1.00 . D D .   5 ASN OD1  1 1 
        3  29314 4 1   6 ASN C    C  -3.628  -5.801 -39.629 1.00 . D D .   6 ASN C    1 1 
        3  29315 4 1   6 ASN CA   C  -3.423  -5.549 -41.137 1.00 . D D .   6 ASN CA   1 1 
        3  29316 4 1   6 ASN CB   C  -4.725  -4.992 -41.787 1.00 . D D .   6 ASN CB   1 1 
        3  29317 4 1   6 ASN CG   C  -5.138  -3.608 -41.253 1.00 . D D .   6 ASN CG   1 1 
        3  29318 4 1   6 ASN H    H  -3.190  -7.646 -41.353 1.00 . D D .   6 ASN H    1 1 
        3  29319 4 1   6 ASN HA   H  -2.622  -4.819 -41.258 1.00 . D D .   6 ASN HA   1 1 
        3  29320 4 1   6 ASN HB2  H  -4.580  -4.914 -42.859 1.00 . D D .   6 ASN HB2  1 1 
        3  29321 4 1   6 ASN HB3  H  -5.536  -5.685 -41.603 1.00 . D D .   6 ASN HB3  1 1 
        3  29322 4 1   6 ASN HD21 H  -4.028  -2.698 -42.615 1.00 . D D .   6 ASN HD21 1 1 
        3  29323 4 1   6 ASN HD22 H  -4.878  -1.658 -41.533 1.00 . D D .   6 ASN HD22 1 1 
        3  29324 4 1   6 ASN N    N  -3.002  -6.797 -41.805 1.00 . D D .   6 ASN N    1 1 
        3  29325 4 1   6 ASN ND2  N  -4.630  -2.549 -41.860 1.00 . D D .   6 ASN ND2  1 1 
        3  29326 4 1   6 ASN O    O  -3.792  -6.952 -39.200 1.00 . D D .   6 ASN O    1 1 
        3  29327 4 1   6 ASN OD1  O  -5.891  -3.493 -40.292 1.00 . D D .   6 ASN OD1  1 1 
        3  29328 4 1   7 THR C    C  -5.332  -5.129 -37.134 1.00 . D D .   7 THR C    1 1 
        3  29329 4 1   7 THR CA   C  -3.857  -4.757 -37.399 1.00 . D D .   7 THR CA   1 1 
        3  29330 4 1   7 THR CB   C  -3.513  -3.373 -36.747 1.00 . D D .   7 THR CB   1 1 
        3  29331 4 1   7 THR CG2  C  -3.647  -3.399 -35.208 1.00 . D D .   7 THR CG2  1 1 
        3  29332 4 1   7 THR H    H  -3.418  -3.847 -39.252 1.00 . D D .   7 THR H    1 1 
        3  29333 4 1   7 THR HA   H  -3.208  -5.513 -36.961 1.00 . D D .   7 THR HA   1 1 
        3  29334 4 1   7 THR HB   H  -4.193  -2.620 -37.144 1.00 . D D .   7 THR HB   1 1 
        3  29335 4 1   7 THR HG1  H  -1.960  -3.353 -37.980 1.00 . D D .   7 THR HG1  1 1 
        3  29336 4 1   7 THR HG21 H  -2.962  -4.128 -34.794 1.00 . D D .   7 THR HG21 1 1 
        3  29337 4 1   7 THR HG22 H  -4.658  -3.668 -34.934 1.00 . D D .   7 THR HG22 1 1 
        3  29338 4 1   7 THR HG23 H  -3.420  -2.420 -34.799 1.00 . D D .   7 THR HG23 1 1 
        3  29339 4 1   7 THR N    N  -3.603  -4.716 -38.840 1.00 . D D .   7 THR N    1 1 
        3  29340 4 1   7 THR O    O  -6.222  -4.292 -37.286 1.00 . D D .   7 THR O    1 1 
        3  29341 4 1   7 THR OG1  O  -2.168  -2.996 -37.104 1.00 . D D .   7 THR OG1  1 1 
        3  29342 4 1   8 GLU C    C  -7.243  -6.476 -34.932 1.00 . D D .   8 GLU C    1 1 
        3  29343 4 1   8 GLU CA   C  -6.914  -6.901 -36.382 1.00 . D D .   8 GLU CA   1 1 
        3  29344 4 1   8 GLU CB   C  -6.981  -8.449 -36.553 1.00 . D D .   8 GLU CB   1 1 
        3  29345 4 1   8 GLU CD   C  -8.162  -8.296 -38.819 1.00 . D D .   8 GLU CD   1 1 
        3  29346 4 1   8 GLU CG   C  -7.006  -8.922 -38.014 1.00 . D D .   8 GLU CG   1 1 
        3  29347 4 1   8 GLU H    H  -4.838  -7.048 -36.826 1.00 . D D .   8 GLU H    1 1 
        3  29348 4 1   8 GLU HA   H  -7.653  -6.445 -37.042 1.00 . D D .   8 GLU HA   1 1 
        3  29349 4 1   8 GLU HB2  H  -6.121  -8.893 -36.068 1.00 . D D .   8 GLU HB2  1 1 
        3  29350 4 1   8 GLU HB3  H  -7.878  -8.823 -36.065 1.00 . D D .   8 GLU HB3  1 1 
        3  29351 4 1   8 GLU HG2  H  -6.062  -8.661 -38.483 1.00 . D D .   8 GLU HG2  1 1 
        3  29352 4 1   8 GLU HG3  H  -7.114 -10.003 -38.033 1.00 . D D .   8 GLU HG3  1 1 
        3  29353 4 1   8 GLU N    N  -5.578  -6.409 -36.791 1.00 . D D .   8 GLU N    1 1 
        3  29354 4 1   8 GLU O    O  -6.632  -5.524 -34.420 1.00 . D D .   8 GLU O    1 1 
        3  29355 4 1   8 GLU OE1  O  -7.906  -7.395 -39.651 1.00 . D D .   8 GLU OE1  1 1 
        3  29356 4 1   8 GLU OE2  O  -9.336  -8.680 -38.601 1.00 . D D .   8 GLU OE2  1 1 
        3  29357 4 1   9 MET C    C  -7.577  -6.538 -31.989 1.00 . D D .   9 MET C    1 1 
        3  29358 4 1   9 MET CA   C  -8.727  -6.941 -32.935 1.00 . D D .   9 MET CA   1 1 
        3  29359 4 1   9 MET CB   C  -9.450  -8.219 -32.398 1.00 . D D .   9 MET CB   1 1 
        3  29360 4 1   9 MET CE   C -10.776  -6.821 -28.648 1.00 . D D .   9 MET CE   1 1 
        3  29361 4 1   9 MET CG   C -10.342  -7.984 -31.157 1.00 . D D .   9 MET CG   1 1 
        3  29362 4 1   9 MET H    H  -8.744  -7.802 -34.862 1.00 . D D .   9 MET H    1 1 
        3  29363 4 1   9 MET HA   H  -9.449  -6.128 -32.967 1.00 . D D .   9 MET HA   1 1 
        3  29364 4 1   9 MET HB2  H -10.078  -8.622 -33.187 1.00 . D D .   9 MET HB2  1 1 
        3  29365 4 1   9 MET HB3  H  -8.704  -8.963 -32.143 1.00 . D D .   9 MET HB3  1 1 
        3  29366 4 1   9 MET HE1  H -11.283  -6.007 -29.153 1.00 . D D .   9 MET HE1  1 1 
        3  29367 4 1   9 MET HE2  H -10.372  -6.466 -27.713 1.00 . D D .   9 MET HE2  1 1 
        3  29368 4 1   9 MET HE3  H -11.482  -7.618 -28.458 1.00 . D D .   9 MET HE3  1 1 
        3  29369 4 1   9 MET HG2  H -11.073  -7.229 -31.406 1.00 . D D .   9 MET HG2  1 1 
        3  29370 4 1   9 MET HG3  H -10.857  -8.908 -30.916 1.00 . D D .   9 MET HG3  1 1 
        3  29371 4 1   9 MET N    N  -8.269  -7.142 -34.332 1.00 . D D .   9 MET N    1 1 
        3  29372 4 1   9 MET O    O  -6.582  -7.265 -31.865 1.00 . D D .   9 MET O    1 1 
        3  29373 4 1   9 MET SD   S  -9.443  -7.436 -29.683 1.00 . D D .   9 MET SD   1 1 
        3  29374 4 1  10 THR C    C  -7.419  -4.497 -29.084 1.00 . D D .  10 THR C    1 1 
        3  29375 4 1  10 THR CA   C  -6.739  -4.849 -30.410 1.00 . D D .  10 THR CA   1 1 
        3  29376 4 1  10 THR CB   C  -6.018  -3.597 -31.027 1.00 . D D .  10 THR CB   1 1 
        3  29377 4 1  10 THR CG2  C  -6.999  -2.472 -31.411 1.00 . D D .  10 THR CG2  1 1 
        3  29378 4 1  10 THR H    H  -8.566  -4.898 -31.448 1.00 . D D .  10 THR H    1 1 
        3  29379 4 1  10 THR HA   H  -5.982  -5.616 -30.219 1.00 . D D .  10 THR HA   1 1 
        3  29380 4 1  10 THR HB   H  -5.507  -3.919 -31.926 1.00 . D D .  10 THR HB   1 1 
        3  29381 4 1  10 THR HG1  H  -4.223  -3.593 -30.206 1.00 . D D .  10 THR HG1  1 1 
        3  29382 4 1  10 THR HG21 H  -6.451  -1.634 -31.824 1.00 . D D .  10 THR HG21 1 1 
        3  29383 4 1  10 THR HG22 H  -7.544  -2.146 -30.537 1.00 . D D .  10 THR HG22 1 1 
        3  29384 4 1  10 THR HG23 H  -7.703  -2.839 -32.153 1.00 . D D .  10 THR HG23 1 1 
        3  29385 4 1  10 THR N    N  -7.735  -5.395 -31.325 1.00 . D D .  10 THR N    1 1 
        3  29386 4 1  10 THR O    O  -8.536  -3.949 -29.063 1.00 . D D .  10 THR O    1 1 
        3  29387 4 1  10 THR OG1  O  -5.034  -3.086 -30.116 1.00 . D D .  10 THR OG1  1 1 
        3  29388 4 1  11 PHE C    C  -5.951  -4.105 -25.848 1.00 . D D .  11 PHE C    1 1 
        3  29389 4 1  11 PHE CA   C  -7.191  -4.528 -26.634 1.00 . D D .  11 PHE CA   1 1 
        3  29390 4 1  11 PHE CB   C  -7.911  -5.723 -25.957 1.00 . D D .  11 PHE CB   1 1 
        3  29391 4 1  11 PHE CD1  C  -7.831  -5.548 -23.409 1.00 . D D .  11 PHE CD1  1 1 
        3  29392 4 1  11 PHE CD2  C  -9.816  -4.826 -24.538 1.00 . D D .  11 PHE CD2  1 1 
        3  29393 4 1  11 PHE CE1  C  -8.392  -5.205 -22.196 1.00 . D D .  11 PHE CE1  1 1 
        3  29394 4 1  11 PHE CE2  C -10.376  -4.490 -23.324 1.00 . D D .  11 PHE CE2  1 1 
        3  29395 4 1  11 PHE CG   C  -8.532  -5.365 -24.605 1.00 . D D .  11 PHE CG   1 1 
        3  29396 4 1  11 PHE CZ   C  -9.665  -4.684 -22.153 1.00 . D D .  11 PHE CZ   1 1 
        3  29397 4 1  11 PHE H    H  -5.931  -5.379 -28.090 1.00 . D D .  11 PHE H    1 1 
        3  29398 4 1  11 PHE HA   H  -7.884  -3.683 -26.693 1.00 . D D .  11 PHE HA   1 1 
        3  29399 4 1  11 PHE HB2  H  -8.701  -6.078 -26.611 1.00 . D D .  11 PHE HB2  1 1 
        3  29400 4 1  11 PHE HB3  H  -7.201  -6.533 -25.806 1.00 . D D .  11 PHE HB3  1 1 
        3  29401 4 1  11 PHE HD1  H  -6.830  -5.963 -23.438 1.00 . D D .  11 PHE HD1  1 1 
        3  29402 4 1  11 PHE HD2  H -10.380  -4.670 -25.450 1.00 . D D .  11 PHE HD2  1 1 
        3  29403 4 1  11 PHE HE1  H  -7.837  -5.352 -21.277 1.00 . D D .  11 PHE HE1  1 1 
        3  29404 4 1  11 PHE HE2  H -11.378  -4.077 -23.287 1.00 . D D .  11 PHE HE2  1 1 
        3  29405 4 1  11 PHE HZ   H -10.106  -4.416 -21.202 1.00 . D D .  11 PHE HZ   1 1 
        3  29406 4 1  11 PHE N    N  -6.757  -4.863 -27.984 1.00 . D D .  11 PHE N    1 1 
        3  29407 4 1  11 PHE O    O  -5.147  -4.952 -25.433 1.00 . D D .  11 PHE O    1 1 
        3  29408 4 1  12 GLN C    C  -5.053  -1.273 -23.926 1.00 . D D .  12 GLN C    1 1 
        3  29409 4 1  12 GLN CA   C  -4.599  -2.194 -25.055 1.00 . D D .  12 GLN CA   1 1 
        3  29410 4 1  12 GLN CB   C  -3.777  -1.400 -26.103 1.00 . D D .  12 GLN CB   1 1 
        3  29411 4 1  12 GLN CD   C  -2.508  -1.411 -28.323 1.00 . D D .  12 GLN CD   1 1 
        3  29412 4 1  12 GLN CG   C  -3.216  -2.252 -27.258 1.00 . D D .  12 GLN CG   1 1 
        3  29413 4 1  12 GLN H    H  -6.491  -2.190 -26.011 1.00 . D D .  12 GLN H    1 1 
        3  29414 4 1  12 GLN HA   H  -3.978  -2.987 -24.640 1.00 . D D .  12 GLN HA   1 1 
        3  29415 4 1  12 GLN HB2  H  -4.411  -0.629 -26.530 1.00 . D D .  12 GLN HB2  1 1 
        3  29416 4 1  12 GLN HB3  H  -2.943  -0.919 -25.600 1.00 . D D .  12 GLN HB3  1 1 
        3  29417 4 1  12 GLN HE21 H  -4.194  -1.237 -29.365 1.00 . D D .  12 GLN HE21 1 1 
        3  29418 4 1  12 GLN HE22 H  -2.808  -0.439 -30.026 1.00 . D D .  12 GLN HE22 1 1 
        3  29419 4 1  12 GLN HG2  H  -2.508  -2.972 -26.855 1.00 . D D .  12 GLN HG2  1 1 
        3  29420 4 1  12 GLN HG3  H  -4.035  -2.789 -27.722 1.00 . D D .  12 GLN HG3  1 1 
        3  29421 4 1  12 GLN N    N  -5.780  -2.792 -25.692 1.00 . D D .  12 GLN N    1 1 
        3  29422 4 1  12 GLN NE2  N  -3.241  -0.986 -29.343 1.00 . D D .  12 GLN NE2  1 1 
        3  29423 4 1  12 GLN O    O  -5.864  -0.372 -24.153 1.00 . D D .  12 GLN O    1 1 
        3  29424 4 1  12 GLN OE1  O  -1.314  -1.147 -28.226 1.00 . D D .  12 GLN OE1  1 1 
        3  29425 4 1  13 ILE C    C  -3.941   0.550 -21.563 1.00 . D D .  13 ILE C    1 1 
        3  29426 4 1  13 ILE CA   C  -4.874  -0.657 -21.559 1.00 . D D .  13 ILE CA   1 1 
        3  29427 4 1  13 ILE CB   C  -4.745  -1.388 -20.179 1.00 . D D .  13 ILE CB   1 1 
        3  29428 4 1  13 ILE CD1  C  -5.262  -3.609 -18.967 1.00 . D D .  13 ILE CD1  1 1 
        3  29429 4 1  13 ILE CG1  C  -5.282  -2.846 -20.272 1.00 . D D .  13 ILE CG1  1 1 
        3  29430 4 1  13 ILE CG2  C  -5.490  -0.572 -19.087 1.00 . D D .  13 ILE CG2  1 1 
        3  29431 4 1  13 ILE H    H  -3.930  -2.254 -22.586 1.00 . D D .  13 ILE H    1 1 
        3  29432 4 1  13 ILE HA   H  -5.908  -0.313 -21.674 1.00 . D D .  13 ILE HA   1 1 
        3  29433 4 1  13 ILE HB   H  -3.686  -1.427 -19.900 1.00 . D D .  13 ILE HB   1 1 
        3  29434 4 1  13 ILE HD11 H  -6.143  -3.348 -18.404 1.00 . D D .  13 ILE HD11 1 1 
        3  29435 4 1  13 ILE HD12 H  -4.389  -3.348 -18.380 1.00 . D D .  13 ILE HD12 1 1 
        3  29436 4 1  13 ILE HD13 H  -5.268  -4.667 -19.159 1.00 . D D .  13 ILE HD13 1 1 
        3  29437 4 1  13 ILE HG12 H  -6.309  -2.827 -20.618 1.00 . D D .  13 ILE HG12 1 1 
        3  29438 4 1  13 ILE HG13 H  -4.685  -3.400 -20.985 1.00 . D D .  13 ILE HG13 1 1 
        3  29439 4 1  13 ILE HG21 H  -5.348  -1.034 -18.121 1.00 . D D .  13 ILE HG21 1 1 
        3  29440 4 1  13 ILE HG22 H  -6.549  -0.535 -19.309 1.00 . D D .  13 ILE HG22 1 1 
        3  29441 4 1  13 ILE HG23 H  -5.098   0.439 -19.055 1.00 . D D .  13 ILE HG23 1 1 
        3  29442 4 1  13 ILE N    N  -4.550  -1.508 -22.708 1.00 . D D .  13 ILE N    1 1 
        3  29443 4 1  13 ILE O    O  -2.736   0.409 -21.807 1.00 . D D .  13 ILE O    1 1 
        3  29444 4 1  14 GLN C    C  -3.320   3.355 -19.878 1.00 . D D .  14 GLN C    1 1 
        3  29445 4 1  14 GLN CA   C  -3.755   2.984 -21.295 1.00 . D D .  14 GLN CA   1 1 
        3  29446 4 1  14 GLN CB   C  -4.628   4.101 -21.929 1.00 . D D .  14 GLN CB   1 1 
        3  29447 4 1  14 GLN CD   C  -4.217   3.243 -24.332 1.00 . D D .  14 GLN CD   1 1 
        3  29448 4 1  14 GLN CG   C  -5.248   3.691 -23.285 1.00 . D D .  14 GLN CG   1 1 
        3  29449 4 1  14 GLN H    H  -5.458   1.751 -21.077 1.00 . D D .  14 GLN H    1 1 
        3  29450 4 1  14 GLN HA   H  -2.864   2.856 -21.909 1.00 . D D .  14 GLN HA   1 1 
        3  29451 4 1  14 GLN HB2  H  -5.437   4.346 -21.244 1.00 . D D .  14 GLN HB2  1 1 
        3  29452 4 1  14 GLN HB3  H  -4.022   4.988 -22.081 1.00 . D D .  14 GLN HB3  1 1 
        3  29453 4 1  14 GLN HE21 H  -5.441   1.824 -24.978 1.00 . D D .  14 GLN HE21 1 1 
        3  29454 4 1  14 GLN HE22 H  -3.923   1.938 -25.791 1.00 . D D .  14 GLN HE22 1 1 
        3  29455 4 1  14 GLN HG2  H  -5.944   2.877 -23.111 1.00 . D D .  14 GLN HG2  1 1 
        3  29456 4 1  14 GLN HG3  H  -5.795   4.537 -23.685 1.00 . D D .  14 GLN HG3  1 1 
        3  29457 4 1  14 GLN N    N  -4.501   1.725 -21.288 1.00 . D D .  14 GLN N    1 1 
        3  29458 4 1  14 GLN NE2  N  -4.560   2.233 -25.111 1.00 . D D .  14 GLN NE2  1 1 
        3  29459 4 1  14 GLN O    O  -2.169   3.764 -19.670 1.00 . D D .  14 GLN O    1 1 
        3  29460 4 1  14 GLN OE1  O  -3.110   3.773 -24.409 1.00 . D D .  14 GLN OE1  1 1 
        3  29461 4 1  15 ARG C    C  -5.128   3.225 -16.583 1.00 . D D .  15 ARG C    1 1 
        3  29462 4 1  15 ARG CA   C  -4.013   3.678 -17.528 1.00 . D D .  15 ARG CA   1 1 
        3  29463 4 1  15 ARG CB   C  -3.922   5.237 -17.565 1.00 . D D .  15 ARG CB   1 1 
        3  29464 4 1  15 ARG CD   C  -3.342   7.470 -16.487 1.00 . D D .  15 ARG CD   1 1 
        3  29465 4 1  15 ARG CG   C  -3.479   5.948 -16.268 1.00 . D D .  15 ARG CG   1 1 
        3  29466 4 1  15 ARG CZ   C  -2.010   9.265 -15.366 1.00 . D D .  15 ARG CZ   1 1 
        3  29467 4 1  15 ARG H    H  -5.058   2.682 -19.097 1.00 . D D .  15 ARG H    1 1 
        3  29468 4 1  15 ARG HA   H  -3.075   3.262 -17.172 1.00 . D D .  15 ARG HA   1 1 
        3  29469 4 1  15 ARG HB2  H  -3.216   5.510 -18.340 1.00 . D D .  15 ARG HB2  1 1 
        3  29470 4 1  15 ARG HB3  H  -4.895   5.629 -17.848 1.00 . D D .  15 ARG HB3  1 1 
        3  29471 4 1  15 ARG HD2  H  -2.698   7.645 -17.343 1.00 . D D .  15 ARG HD2  1 1 
        3  29472 4 1  15 ARG HD3  H  -4.326   7.879 -16.695 1.00 . D D .  15 ARG HD3  1 1 
        3  29473 4 1  15 ARG HE   H  -3.013   7.794 -14.436 1.00 . D D .  15 ARG HE   1 1 
        3  29474 4 1  15 ARG HG2  H  -4.221   5.768 -15.497 1.00 . D D .  15 ARG HG2  1 1 
        3  29475 4 1  15 ARG HG3  H  -2.525   5.547 -15.942 1.00 . D D .  15 ARG HG3  1 1 
        3  29476 4 1  15 ARG HH11 H  -1.985   9.426 -17.400 1.00 . D D .  15 ARG HH11 1 1 
        3  29477 4 1  15 ARG HH12 H  -1.086  10.641 -16.546 1.00 . D D .  15 ARG HH12 1 1 
        3  29478 4 1  15 ARG HH21 H  -1.872   9.435 -13.352 1.00 . D D .  15 ARG HH21 1 1 
        3  29479 4 1  15 ARG HH22 H  -1.024  10.643 -14.268 1.00 . D D .  15 ARG HH22 1 1 
        3  29480 4 1  15 ARG N    N  -4.233   3.178 -18.898 1.00 . D D .  15 ARG N    1 1 
        3  29481 4 1  15 ARG NE   N  -2.788   8.168 -15.317 1.00 . D D .  15 ARG NE   1 1 
        3  29482 4 1  15 ARG NH1  N  -1.666   9.821 -16.531 1.00 . D D .  15 ARG NH1  1 1 
        3  29483 4 1  15 ARG NH2  N  -1.604   9.826 -14.243 1.00 . D D .  15 ARG NH2  1 1 
        3  29484 4 1  15 ARG O    O  -6.289   3.142 -16.980 1.00 . D D .  15 ARG O    1 1 
        3  29485 4 1  16 ILE C    C  -5.480   3.648 -13.190 1.00 . D D .  16 ILE C    1 1 
        3  29486 4 1  16 ILE CA   C  -5.640   2.554 -14.226 1.00 . D D .  16 ILE CA   1 1 
        3  29487 4 1  16 ILE CB   C  -5.294   1.159 -13.546 1.00 . D D .  16 ILE CB   1 1 
        3  29488 4 1  16 ILE CD1  C  -4.804  -0.165 -15.703 1.00 . D D .  16 ILE CD1  1 1 
        3  29489 4 1  16 ILE CG1  C  -5.657  -0.047 -14.465 1.00 . D D .  16 ILE CG1  1 1 
        3  29490 4 1  16 ILE CG2  C  -5.985   1.015 -12.167 1.00 . D D .  16 ILE CG2  1 1 
        3  29491 4 1  16 ILE H    H  -3.778   2.966 -15.123 1.00 . D D .  16 ILE H    1 1 
        3  29492 4 1  16 ILE HA   H  -6.670   2.537 -14.587 1.00 . D D .  16 ILE HA   1 1 
        3  29493 4 1  16 ILE HB   H  -4.215   1.142 -13.363 1.00 . D D .  16 ILE HB   1 1 
        3  29494 4 1  16 ILE HD11 H  -5.116  -1.006 -16.287 1.00 . D D .  16 ILE HD11 1 1 
        3  29495 4 1  16 ILE HD12 H  -3.770  -0.293 -15.421 1.00 . D D .  16 ILE HD12 1 1 
        3  29496 4 1  16 ILE HD13 H  -4.899   0.730 -16.301 1.00 . D D .  16 ILE HD13 1 1 
        3  29497 4 1  16 ILE HG12 H  -5.538  -0.969 -13.907 1.00 . D D .  16 ILE HG12 1 1 
        3  29498 4 1  16 ILE HG13 H  -6.692   0.039 -14.779 1.00 . D D .  16 ILE HG13 1 1 
        3  29499 4 1  16 ILE HG21 H  -5.679   0.103 -11.694 1.00 . D D .  16 ILE HG21 1 1 
        3  29500 4 1  16 ILE HG22 H  -7.060   1.010 -12.292 1.00 . D D .  16 ILE HG22 1 1 
        3  29501 4 1  16 ILE HG23 H  -5.709   1.848 -11.531 1.00 . D D .  16 ILE HG23 1 1 
        3  29502 4 1  16 ILE N    N  -4.734   2.911 -15.333 1.00 . D D .  16 ILE N    1 1 
        3  29503 4 1  16 ILE O    O  -4.355   4.058 -12.936 1.00 . D D .  16 ILE O    1 1 
        3  29504 4 1  17 TYR C    C  -7.835   5.187 -10.777 1.00 . D D .  17 TYR C    1 1 
        3  29505 4 1  17 TYR CA   C  -6.550   5.169 -11.599 1.00 . D D .  17 TYR CA   1 1 
        3  29506 4 1  17 TYR CB   C  -6.299   6.550 -12.278 1.00 . D D .  17 TYR CB   1 1 
        3  29507 4 1  17 TYR CD1  C  -6.780   6.410 -14.791 1.00 . D D .  17 TYR CD1  1 1 
        3  29508 4 1  17 TYR CD2  C  -8.409   7.474 -13.415 1.00 . D D .  17 TYR CD2  1 1 
        3  29509 4 1  17 TYR CE1  C  -7.560   6.637 -15.903 1.00 . D D .  17 TYR CE1  1 1 
        3  29510 4 1  17 TYR CE2  C  -9.191   7.705 -14.530 1.00 . D D .  17 TYR CE2  1 1 
        3  29511 4 1  17 TYR CG   C  -7.183   6.821 -13.515 1.00 . D D .  17 TYR CG   1 1 
        3  29512 4 1  17 TYR CZ   C  -8.762   7.285 -15.769 1.00 . D D .  17 TYR CZ   1 1 
        3  29513 4 1  17 TYR H    H  -7.452   3.720 -12.841 1.00 . D D .  17 TYR H    1 1 
        3  29514 4 1  17 TYR HA   H  -5.720   4.939 -10.929 1.00 . D D .  17 TYR HA   1 1 
        3  29515 4 1  17 TYR HB2  H  -6.471   7.343 -11.559 1.00 . D D .  17 TYR HB2  1 1 
        3  29516 4 1  17 TYR HB3  H  -5.261   6.599 -12.597 1.00 . D D .  17 TYR HB3  1 1 
        3  29517 4 1  17 TYR HD1  H  -5.834   5.895 -14.899 1.00 . D D .  17 TYR HD1  1 1 
        3  29518 4 1  17 TYR HD2  H  -8.755   7.804 -12.442 1.00 . D D .  17 TYR HD2  1 1 
        3  29519 4 1  17 TYR HE1  H  -7.219   6.308 -16.879 1.00 . D D .  17 TYR HE1  1 1 
        3  29520 4 1  17 TYR HE2  H -10.141   8.218 -14.427 1.00 . D D .  17 TYR HE2  1 1 
        3  29521 4 1  17 TYR HH   H -10.059   8.303 -16.764 1.00 . D D .  17 TYR HH   1 1 
        3  29522 4 1  17 TYR N    N  -6.585   4.108 -12.599 1.00 . D D .  17 TYR N    1 1 
        3  29523 4 1  17 TYR O    O  -8.944   5.044 -11.320 1.00 . D D .  17 TYR O    1 1 
        3  29524 4 1  17 TYR OH   O  -9.545   7.497 -16.874 1.00 . D D .  17 TYR OH   1 1 
        3  29525 4 1  18 THR C    C  -9.400   6.882  -8.651 1.00 . D D .  18 THR C    1 1 
        3  29526 4 1  18 THR CA   C  -8.795   5.478  -8.539 1.00 . D D .  18 THR CA   1 1 
        3  29527 4 1  18 THR CB   C  -8.385   5.165  -7.065 1.00 . D D .  18 THR CB   1 1 
        3  29528 4 1  18 THR CG2  C  -7.934   3.705  -6.916 1.00 . D D .  18 THR CG2  1 1 
        3  29529 4 1  18 THR H    H  -6.750   5.405  -9.111 1.00 . D D .  18 THR H    1 1 
        3  29530 4 1  18 THR HA   H  -9.550   4.744  -8.837 1.00 . D D .  18 THR HA   1 1 
        3  29531 4 1  18 THR HB   H  -9.250   5.321  -6.422 1.00 . D D .  18 THR HB   1 1 
        3  29532 4 1  18 THR HG1  H  -7.488   6.934  -6.926 1.00 . D D .  18 THR HG1  1 1 
        3  29533 4 1  18 THR HG21 H  -8.693   3.041  -7.310 1.00 . D D .  18 THR HG21 1 1 
        3  29534 4 1  18 THR HG22 H  -7.771   3.477  -5.873 1.00 . D D .  18 THR HG22 1 1 
        3  29535 4 1  18 THR HG23 H  -7.012   3.549  -7.461 1.00 . D D .  18 THR HG23 1 1 
        3  29536 4 1  18 THR N    N  -7.670   5.357  -9.463 1.00 . D D .  18 THR N    1 1 
        3  29537 4 1  18 THR O    O  -8.770   7.882  -8.284 1.00 . D D .  18 THR O    1 1 
        3  29538 4 1  18 THR OG1  O  -7.327   6.036  -6.618 1.00 . D D .  18 THR OG1  1 1 
        3  29539 4 1  19 LYS C    C -12.135   8.528  -8.081 1.00 . D D .  19 LYS C    1 1 
        3  29540 4 1  19 LYS CA   C -11.358   8.204  -9.372 1.00 . D D .  19 LYS CA   1 1 
        3  29541 4 1  19 LYS CB   C -12.313   8.092 -10.594 1.00 . D D .  19 LYS CB   1 1 
        3  29542 4 1  19 LYS CD   C -12.600   7.292 -13.050 1.00 . D D .  19 LYS CD   1 1 
        3  29543 4 1  19 LYS CE   C -12.902   8.659 -13.681 1.00 . D D .  19 LYS CE   1 1 
        3  29544 4 1  19 LYS CG   C -11.674   7.386 -11.814 1.00 . D D .  19 LYS CG   1 1 
        3  29545 4 1  19 LYS H    H -11.033   6.103  -9.495 1.00 . D D .  19 LYS H    1 1 
        3  29546 4 1  19 LYS HA   H -10.639   9.001  -9.556 1.00 . D D .  19 LYS HA   1 1 
        3  29547 4 1  19 LYS HB2  H -13.202   7.538 -10.307 1.00 . D D .  19 LYS HB2  1 1 
        3  29548 4 1  19 LYS HB3  H -12.606   9.093 -10.895 1.00 . D D .  19 LYS HB3  1 1 
        3  29549 4 1  19 LYS HD2  H -12.117   6.668 -13.796 1.00 . D D .  19 LYS HD2  1 1 
        3  29550 4 1  19 LYS HD3  H -13.534   6.823 -12.757 1.00 . D D .  19 LYS HD3  1 1 
        3  29551 4 1  19 LYS HE2  H -13.444   9.269 -12.967 1.00 . D D .  19 LYS HE2  1 1 
        3  29552 4 1  19 LYS HE3  H -11.969   9.150 -13.933 1.00 . D D .  19 LYS HE3  1 1 
        3  29553 4 1  19 LYS HG2  H -10.773   7.923 -12.095 1.00 . D D .  19 LYS HG2  1 1 
        3  29554 4 1  19 LYS HG3  H -11.393   6.379 -11.514 1.00 . D D .  19 LYS HG3  1 1 
        3  29555 4 1  19 LYS HZ1  H -14.610   8.030 -14.714 1.00 . D D .  19 LYS HZ1  1 1 
        3  29556 4 1  19 LYS HZ2  H -13.195   8.007 -15.643 1.00 . D D .  19 LYS HZ2  1 1 
        3  29557 4 1  19 LYS HZ3  H -13.948   9.471 -15.290 1.00 . D D .  19 LYS HZ3  1 1 
        3  29558 4 1  19 LYS N    N -10.613   6.942  -9.201 1.00 . D D .  19 LYS N    1 1 
        3  29559 4 1  19 LYS NZ   N -13.721   8.532 -14.917 1.00 . D D .  19 LYS NZ   1 1 
        3  29560 4 1  19 LYS O    O -12.683   9.625  -7.939 1.00 . D D .  19 LYS O    1 1 
        3  29561 4 1  20 ASP C    C -12.443   6.434  -4.973 1.00 . D D .  20 ASP C    1 1 
        3  29562 4 1  20 ASP CA   C -12.854   7.626  -5.859 1.00 . D D .  20 ASP CA   1 1 
        3  29563 4 1  20 ASP CB   C -14.388   7.647  -6.076 1.00 . D D .  20 ASP CB   1 1 
        3  29564 4 1  20 ASP CG   C -15.220   7.505  -4.790 1.00 . D D .  20 ASP CG   1 1 
        3  29565 4 1  20 ASP H    H -11.700   6.705  -7.365 1.00 . D D .  20 ASP H    1 1 
        3  29566 4 1  20 ASP HA   H -12.544   8.550  -5.374 1.00 . D D .  20 ASP HA   1 1 
        3  29567 4 1  20 ASP HB2  H -14.657   8.580  -6.553 1.00 . D D .  20 ASP HB2  1 1 
        3  29568 4 1  20 ASP HB3  H -14.654   6.838  -6.752 1.00 . D D .  20 ASP HB3  1 1 
        3  29569 4 1  20 ASP N    N -12.165   7.542  -7.155 1.00 . D D .  20 ASP N    1 1 
        3  29570 4 1  20 ASP O    O -12.245   5.321  -5.472 1.00 . D D .  20 ASP O    1 1 
        3  29571 4 1  20 ASP OD1  O -15.789   6.407  -4.563 1.00 . D D .  20 ASP OD1  1 1 
        3  29572 4 1  20 ASP OD2  O -15.328   8.480  -4.017 1.00 . D D .  20 ASP OD2  1 1 
        3  29573 4 1  21 ILE C    C -12.699   6.117  -1.315 1.00 . D D .  21 ILE C    1 1 
        3  29574 4 1  21 ILE CA   C -11.979   5.703  -2.621 1.00 . D D .  21 ILE CA   1 1 
        3  29575 4 1  21 ILE CB   C -10.418   5.595  -2.313 1.00 . D D .  21 ILE CB   1 1 
        3  29576 4 1  21 ILE CD1  C  -8.075   5.367  -3.370 1.00 . D D .  21 ILE CD1  1 1 
        3  29577 4 1  21 ILE CG1  C  -9.577   5.199  -3.563 1.00 . D D .  21 ILE CG1  1 1 
        3  29578 4 1  21 ILE CG2  C -10.157   4.594  -1.166 1.00 . D D .  21 ILE CG2  1 1 
        3  29579 4 1  21 ILE H    H -12.492   7.613  -3.361 1.00 . D D .  21 ILE H    1 1 
        3  29580 4 1  21 ILE HA   H -12.346   4.724  -2.943 1.00 . D D .  21 ILE HA   1 1 
        3  29581 4 1  21 ILE HB   H -10.065   6.565  -1.962 1.00 . D D .  21 ILE HB   1 1 
        3  29582 4 1  21 ILE HD11 H  -7.548   4.764  -4.081 1.00 . D D .  21 ILE HD11 1 1 
        3  29583 4 1  21 ILE HD12 H  -7.792   5.062  -2.374 1.00 . D D .  21 ILE HD12 1 1 
        3  29584 4 1  21 ILE HD13 H  -7.811   6.403  -3.517 1.00 . D D .  21 ILE HD13 1 1 
        3  29585 4 1  21 ILE HG12 H  -9.766   4.161  -3.821 1.00 . D D .  21 ILE HG12 1 1 
        3  29586 4 1  21 ILE HG13 H  -9.868   5.820  -4.400 1.00 . D D .  21 ILE HG13 1 1 
        3  29587 4 1  21 ILE HG21 H -10.502   3.607  -1.445 1.00 . D D .  21 ILE HG21 1 1 
        3  29588 4 1  21 ILE HG22 H -10.683   4.909  -0.276 1.00 . D D .  21 ILE HG22 1 1 
        3  29589 4 1  21 ILE HG23 H  -9.104   4.550  -0.951 1.00 . D D .  21 ILE HG23 1 1 
        3  29590 4 1  21 ILE N    N -12.316   6.696  -3.659 1.00 . D D .  21 ILE N    1 1 
        3  29591 4 1  21 ILE O    O -12.828   7.316  -1.022 1.00 . D D .  21 ILE O    1 1 
        3  29592 4 1  22 SER C    C -13.315   4.074   1.667 1.00 . D D .  22 SER C    1 1 
        3  29593 4 1  22 SER CA   C -13.666   5.303   0.819 1.00 . D D .  22 SER CA   1 1 
        3  29594 4 1  22 SER CB   C -15.198   5.508   0.802 1.00 . D D .  22 SER CB   1 1 
        3  29595 4 1  22 SER H    H -13.121   4.208  -0.906 1.00 . D D .  22 SER H    1 1 
        3  29596 4 1  22 SER HA   H -13.191   6.184   1.254 1.00 . D D .  22 SER HA   1 1 
        3  29597 4 1  22 SER HB2  H -15.436   6.354   0.171 1.00 . D D .  22 SER HB2  1 1 
        3  29598 4 1  22 SER HB3  H -15.686   4.622   0.407 1.00 . D D .  22 SER HB3  1 1 
        3  29599 4 1  22 SER HG   H -16.635   5.523   2.151 1.00 . D D .  22 SER HG   1 1 
        3  29600 4 1  22 SER N    N -13.143   5.118  -0.542 1.00 . D D .  22 SER N    1 1 
        3  29601 4 1  22 SER O    O -13.262   2.949   1.147 1.00 . D D .  22 SER O    1 1 
        3  29602 4 1  22 SER OG   O -15.706   5.765   2.108 1.00 . D D .  22 SER OG   1 1 
        3  29603 4 1  23 PHE C    C -13.383   3.852   5.291 1.00 . D D .  23 PHE C    1 1 
        3  29604 4 1  23 PHE CA   C -12.923   3.254   3.969 1.00 . D D .  23 PHE CA   1 1 
        3  29605 4 1  23 PHE CB   C -11.467   2.729   4.089 1.00 . D D .  23 PHE CB   1 1 
        3  29606 4 1  23 PHE CD1  C -11.549   0.289   4.839 1.00 . D D .  23 PHE CD1  1 1 
        3  29607 4 1  23 PHE CD2  C -10.866   1.930   6.450 1.00 . D D .  23 PHE CD2  1 1 
        3  29608 4 1  23 PHE CE1  C -11.402  -0.702   5.792 1.00 . D D .  23 PHE CE1  1 1 
        3  29609 4 1  23 PHE CE2  C -10.718   0.937   7.403 1.00 . D D .  23 PHE CE2  1 1 
        3  29610 4 1  23 PHE CG   C -11.286   1.625   5.147 1.00 . D D .  23 PHE CG   1 1 
        3  29611 4 1  23 PHE CZ   C -10.986  -0.378   7.076 1.00 . D D .  23 PHE CZ   1 1 
        3  29612 4 1  23 PHE H    H -12.963   5.236   3.248 1.00 . D D .  23 PHE H    1 1 
        3  29613 4 1  23 PHE HA   H -13.586   2.426   3.700 1.00 . D D .  23 PHE HA   1 1 
        3  29614 4 1  23 PHE HB2  H -11.161   2.330   3.130 1.00 . D D .  23 PHE HB2  1 1 
        3  29615 4 1  23 PHE HB3  H -10.802   3.555   4.341 1.00 . D D .  23 PHE HB3  1 1 
        3  29616 4 1  23 PHE HD1  H -11.876   0.027   3.841 1.00 . D D .  23 PHE HD1  1 1 
        3  29617 4 1  23 PHE HD2  H -10.657   2.961   6.714 1.00 . D D .  23 PHE HD2  1 1 
        3  29618 4 1  23 PHE HE1  H -11.606  -1.740   5.532 1.00 . D D .  23 PHE HE1  1 1 
        3  29619 4 1  23 PHE HE2  H -10.395   1.190   8.405 1.00 . D D .  23 PHE HE2  1 1 
        3  29620 4 1  23 PHE HZ   H -10.878  -1.152   7.828 1.00 . D D .  23 PHE HZ   1 1 
        3  29621 4 1  23 PHE N    N -13.057   4.304   2.955 1.00 . D D .  23 PHE N    1 1 
        3  29622 4 1  23 PHE O    O -12.792   4.815   5.758 1.00 . D D .  23 PHE O    1 1 
        3  29623 4 1  24 GLU C    C -15.025   2.692   8.181 1.00 . D D .  24 GLU C    1 1 
        3  29624 4 1  24 GLU CA   C -15.017   3.800   7.128 1.00 . D D .  24 GLU CA   1 1 
        3  29625 4 1  24 GLU CB   C -16.457   4.319   6.861 1.00 . D D .  24 GLU CB   1 1 
        3  29626 4 1  24 GLU CD   C -17.951   5.925   5.503 1.00 . D D .  24 GLU CD   1 1 
        3  29627 4 1  24 GLU CG   C -16.541   5.365   5.729 1.00 . D D .  24 GLU CG   1 1 
        3  29628 4 1  24 GLU H    H -14.821   2.488   5.478 1.00 . D D .  24 GLU H    1 1 
        3  29629 4 1  24 GLU HA   H -14.403   4.627   7.494 1.00 . D D .  24 GLU HA   1 1 
        3  29630 4 1  24 GLU HB2  H -17.093   3.479   6.594 1.00 . D D .  24 GLU HB2  1 1 
        3  29631 4 1  24 GLU HB3  H -16.845   4.767   7.771 1.00 . D D .  24 GLU HB3  1 1 
        3  29632 4 1  24 GLU HG2  H -15.866   6.184   5.966 1.00 . D D .  24 GLU HG2  1 1 
        3  29633 4 1  24 GLU HG3  H -16.204   4.902   4.808 1.00 . D D .  24 GLU HG3  1 1 
        3  29634 4 1  24 GLU N    N -14.431   3.288   5.883 1.00 . D D .  24 GLU N    1 1 
        3  29635 4 1  24 GLU O    O -15.280   1.537   7.864 1.00 . D D .  24 GLU O    1 1 
        3  29636 4 1  24 GLU OE1  O -18.824   5.177   5.019 1.00 . D D .  24 GLU OE1  1 1 
        3  29637 4 1  24 GLU OE2  O -18.188   7.122   5.783 1.00 . D D .  24 GLU OE2  1 1 
        3  29638 4 1  25 ALA C    C -15.562   2.865  11.702 1.00 . D D .  25 ALA C    1 1 
        3  29639 4 1  25 ALA CA   C -14.793   2.144  10.578 1.00 . D D .  25 ALA CA   1 1 
        3  29640 4 1  25 ALA CB   C -13.376   1.683  11.022 1.00 . D D .  25 ALA CB   1 1 
        3  29641 4 1  25 ALA H    H -14.446   3.976   9.583 1.00 . D D .  25 ALA H    1 1 
        3  29642 4 1  25 ALA HA   H -15.363   1.260  10.283 1.00 . D D .  25 ALA HA   1 1 
        3  29643 4 1  25 ALA HB1  H -13.024   2.286  11.850 1.00 . D D .  25 ALA HB1  1 1 
        3  29644 4 1  25 ALA HB2  H -12.684   1.794  10.214 1.00 . D D .  25 ALA HB2  1 1 
        3  29645 4 1  25 ALA HB3  H -13.398   0.645  11.319 1.00 . D D .  25 ALA HB3  1 1 
        3  29646 4 1  25 ALA N    N -14.724   3.053   9.426 1.00 . D D .  25 ALA N    1 1 
        3  29647 4 1  25 ALA O    O -14.953   3.484  12.583 1.00 . D D .  25 ALA O    1 1 
        3  29648 4 1  26 PRO C    C -17.700   3.239  14.023 1.00 . D D .  26 PRO C    1 1 
        3  29649 4 1  26 PRO CA   C -17.794   3.660  12.545 1.00 . D D .  26 PRO CA   1 1 
        3  29650 4 1  26 PRO CB   C -19.216   3.424  11.974 1.00 . D D .  26 PRO CB   1 1 
        3  29651 4 1  26 PRO CD   C -17.753   1.997  10.725 1.00 . D D .  26 PRO CD   1 1 
        3  29652 4 1  26 PRO CG   C -19.144   2.087  11.307 1.00 . D D .  26 PRO CG   1 1 
        3  29653 4 1  26 PRO HA   H -17.545   4.715  12.464 1.00 . D D .  26 PRO HA   1 1 
        3  29654 4 1  26 PRO HB2  H -19.960   3.431  12.766 1.00 . D D .  26 PRO HB2  1 1 
        3  29655 4 1  26 PRO HB3  H -19.454   4.192  11.246 1.00 . D D .  26 PRO HB3  1 1 
        3  29656 4 1  26 PRO HD2  H -17.407   0.968  10.725 1.00 . D D .  26 PRO HD2  1 1 
        3  29657 4 1  26 PRO HD3  H -17.728   2.400   9.717 1.00 . D D .  26 PRO HD3  1 1 
        3  29658 4 1  26 PRO HG2  H -19.304   1.296  12.038 1.00 . D D .  26 PRO HG2  1 1 
        3  29659 4 1  26 PRO HG3  H -19.886   2.016  10.518 1.00 . D D .  26 PRO HG3  1 1 
        3  29660 4 1  26 PRO N    N -16.934   2.838  11.650 1.00 . D D .  26 PRO N    1 1 
        3  29661 4 1  26 PRO O    O -17.858   4.067  14.930 1.00 . D D .  26 PRO O    1 1 
        3  29662 4 1  27 ASN C    C -15.881   1.041  15.968 1.00 . D D .  27 ASN C    1 1 
        3  29663 4 1  27 ASN CA   C -17.339   1.372  15.601 1.00 . D D .  27 ASN CA   1 1 
        3  29664 4 1  27 ASN CB   C -18.208   0.090  15.689 1.00 . D D .  27 ASN CB   1 1 
        3  29665 4 1  27 ASN CG   C -19.668   0.322  15.315 1.00 . D D .  27 ASN CG   1 1 
        3  29666 4 1  27 ASN H    H -17.252   1.361  13.485 1.00 . D D .  27 ASN H    1 1 
        3  29667 4 1  27 ASN HA   H -17.717   2.100  16.322 1.00 . D D .  27 ASN HA   1 1 
        3  29668 4 1  27 ASN HB2  H -17.800  -0.672  15.031 1.00 . D D .  27 ASN HB2  1 1 
        3  29669 4 1  27 ASN HB3  H -18.178  -0.292  16.708 1.00 . D D .  27 ASN HB3  1 1 
        3  29670 4 1  27 ASN HD21 H -19.344  -0.278  13.442 1.00 . D D .  27 ASN HD21 1 1 
        3  29671 4 1  27 ASN HD22 H -20.958   0.205  13.816 1.00 . D D .  27 ASN HD22 1 1 
        3  29672 4 1  27 ASN N    N -17.421   1.947  14.251 1.00 . D D .  27 ASN N    1 1 
        3  29673 4 1  27 ASN ND2  N -20.026   0.057  14.064 1.00 . D D .  27 ASN ND2  1 1 
        3  29674 4 1  27 ASN O    O -15.665   0.453  17.008 1.00 . D D .  27 ASN O    1 1 
        3  29675 4 1  27 ASN OD1  O -20.475   0.717  16.154 1.00 . D D .  27 ASN OD1  1 1 
        3  29676 4 1  28 ALA C    C -12.923   0.411  16.411 1.00 . D D .  28 ALA C    1 1 
        3  29677 4 1  28 ALA CA   C -13.481   1.064  15.098 1.00 . D D .  28 ALA CA   1 1 
        3  29678 4 1  28 ALA CB   C -12.591   2.194  14.548 1.00 . D D .  28 ALA CB   1 1 
        3  29679 4 1  28 ALA H    H -15.192   2.106  14.413 1.00 . D D .  28 ALA H    1 1 
        3  29680 4 1  28 ALA HA   H -13.455   0.281  14.348 1.00 . D D .  28 ALA HA   1 1 
        3  29681 4 1  28 ALA HB1  H -11.667   1.795  14.164 1.00 . D D .  28 ALA HB1  1 1 
        3  29682 4 1  28 ALA HB2  H -12.362   2.896  15.330 1.00 . D D .  28 ALA HB2  1 1 
        3  29683 4 1  28 ALA HB3  H -13.110   2.702  13.746 1.00 . D D .  28 ALA HB3  1 1 
        3  29684 4 1  28 ALA N    N -14.914   1.484  15.116 1.00 . D D .  28 ALA N    1 1 
        3  29685 4 1  28 ALA O    O -12.785  -0.809  16.424 1.00 . D D .  28 ALA O    1 1 
        3  29686 4 1  29 PRO C    C -13.023  -0.496  19.513 1.00 . D D .  29 PRO C    1 1 
        3  29687 4 1  29 PRO CA   C -12.037   0.406  18.731 1.00 . D D .  29 PRO CA   1 1 
        3  29688 4 1  29 PRO CB   C -11.481   1.554  19.593 1.00 . D D .  29 PRO CB   1 1 
        3  29689 4 1  29 PRO CD   C -12.882   2.571  17.893 1.00 . D D .  29 PRO CD   1 1 
        3  29690 4 1  29 PRO CG   C -12.396   2.712  19.335 1.00 . D D .  29 PRO CG   1 1 
        3  29691 4 1  29 PRO HA   H -11.227  -0.227  18.383 1.00 . D D .  29 PRO HA   1 1 
        3  29692 4 1  29 PRO HB2  H -11.472   1.282  20.647 1.00 . D D .  29 PRO HB2  1 1 
        3  29693 4 1  29 PRO HB3  H -10.475   1.797  19.271 1.00 . D D .  29 PRO HB3  1 1 
        3  29694 4 1  29 PRO HD2  H -13.937   2.828  17.819 1.00 . D D .  29 PRO HD2  1 1 
        3  29695 4 1  29 PRO HD3  H -12.297   3.203  17.229 1.00 . D D .  29 PRO HD3  1 1 
        3  29696 4 1  29 PRO HG2  H -13.238   2.680  20.028 1.00 . D D .  29 PRO HG2  1 1 
        3  29697 4 1  29 PRO HG3  H -11.848   3.645  19.463 1.00 . D D .  29 PRO HG3  1 1 
        3  29698 4 1  29 PRO N    N -12.649   1.116  17.573 1.00 . D D .  29 PRO N    1 1 
        3  29699 4 1  29 PRO O    O -12.615  -1.451  20.195 1.00 . D D .  29 PRO O    1 1 
        3  29700 4 1  30 HIS C    C -15.624  -2.291  19.288 1.00 . D D .  30 HIS C    1 1 
        3  29701 4 1  30 HIS CA   C -15.412  -0.941  20.002 1.00 . D D .  30 HIS CA   1 1 
        3  29702 4 1  30 HIS CB   C -16.683  -0.050  19.966 1.00 . D D .  30 HIS CB   1 1 
        3  29703 4 1  30 HIS CD2  C -18.365  -1.739  21.047 1.00 . D D .  30 HIS CD2  1 1 
        3  29704 4 1  30 HIS CE1  C -20.178  -0.983  20.093 1.00 . D D .  30 HIS CE1  1 1 
        3  29705 4 1  30 HIS CG   C -18.005  -0.714  20.237 1.00 . D D .  30 HIS CG   1 1 
        3  29706 4 1  30 HIS H    H -14.552   0.546  18.774 1.00 . D D .  30 HIS H    1 1 
        3  29707 4 1  30 HIS HA   H -15.139  -1.131  21.038 1.00 . D D .  30 HIS HA   1 1 
        3  29708 4 1  30 HIS HB2  H -16.577   0.735  20.703 1.00 . D D .  30 HIS HB2  1 1 
        3  29709 4 1  30 HIS HB3  H -16.746   0.412  18.991 1.00 . D D .  30 HIS HB3  1 1 
        3  29710 4 1  30 HIS HD1  H -19.235   0.446  18.997 1.00 . D D .  30 HIS HD1  1 1 
        3  29711 4 1  30 HIS HD2  H -17.699  -2.355  21.641 1.00 . D D .  30 HIS HD2  1 1 
        3  29712 4 1  30 HIS HE1  H -21.206  -0.860  19.797 1.00 . D D .  30 HIS HE1  1 1 
        3  29713 4 1  30 HIS HE2  H -20.229  -2.669  21.235 1.00 . D D .  30 HIS HE2  1 1 
        3  29714 4 1  30 HIS N    N -14.314  -0.197  19.368 1.00 . D D .  30 HIS N    1 1 
        3  29715 4 1  30 HIS ND1  N -19.167  -0.276  19.651 1.00 . D D .  30 HIS ND1  1 1 
        3  29716 4 1  30 HIS NE2  N -19.724  -1.884  20.937 1.00 . D D .  30 HIS NE2  1 1 
        3  29717 4 1  30 HIS O    O -15.890  -3.314  19.935 1.00 . D D .  30 HIS O    1 1 
        3  29718 4 1  31 VAL C    C -14.562  -4.430  17.093 1.00 . D D .  31 VAL C    1 1 
        3  29719 4 1  31 VAL CA   C -15.758  -3.448  17.115 1.00 . D D .  31 VAL CA   1 1 
        3  29720 4 1  31 VAL CB   C -16.132  -2.993  15.656 1.00 . D D .  31 VAL CB   1 1 
        3  29721 4 1  31 VAL CG1  C -14.926  -2.348  14.939 1.00 . D D .  31 VAL CG1  1 1 
        3  29722 4 1  31 VAL CG2  C -16.769  -4.137  14.843 1.00 . D D .  31 VAL CG2  1 1 
        3  29723 4 1  31 VAL H    H -15.174  -1.454  17.533 1.00 . D D .  31 VAL H    1 1 
        3  29724 4 1  31 VAL HA   H -16.621  -3.963  17.543 1.00 . D D .  31 VAL HA   1 1 
        3  29725 4 1  31 VAL HB   H -16.890  -2.215  15.755 1.00 . D D .  31 VAL HB   1 1 
        3  29726 4 1  31 VAL HG11 H -14.635  -1.464  15.484 1.00 . D D .  31 VAL HG11 1 1 
        3  29727 4 1  31 VAL HG12 H -15.174  -2.066  13.923 1.00 . D D .  31 VAL HG12 1 1 
        3  29728 4 1  31 VAL HG13 H -14.084  -3.023  14.938 1.00 . D D .  31 VAL HG13 1 1 
        3  29729 4 1  31 VAL HG21 H -17.660  -4.492  15.343 1.00 . D D .  31 VAL HG21 1 1 
        3  29730 4 1  31 VAL HG22 H -16.070  -4.956  14.752 1.00 . D D .  31 VAL HG22 1 1 
        3  29731 4 1  31 VAL HG23 H -17.033  -3.786  13.858 1.00 . D D .  31 VAL HG23 1 1 
        3  29732 4 1  31 VAL N    N -15.480  -2.279  17.962 1.00 . D D .  31 VAL N    1 1 
        3  29733 4 1  31 VAL O    O -14.734  -5.606  16.775 1.00 . D D .  31 VAL O    1 1 
        3  29734 4 1  32 PHE C    C -12.252  -5.901  18.564 1.00 . D D .  32 PHE C    1 1 
        3  29735 4 1  32 PHE CA   C -12.130  -4.801  17.495 1.00 . D D .  32 PHE CA   1 1 
        3  29736 4 1  32 PHE CB   C -10.844  -3.985  17.777 1.00 . D D .  32 PHE CB   1 1 
        3  29737 4 1  32 PHE CD1  C -10.809  -3.148  15.373 1.00 . D D .  32 PHE CD1  1 1 
        3  29738 4 1  32 PHE CD2  C  -9.813  -1.788  17.071 1.00 . D D .  32 PHE CD2  1 1 
        3  29739 4 1  32 PHE CE1  C -10.489  -2.194  14.431 1.00 . D D .  32 PHE CE1  1 1 
        3  29740 4 1  32 PHE CE2  C  -9.493  -0.844  16.123 1.00 . D D .  32 PHE CE2  1 1 
        3  29741 4 1  32 PHE CG   C -10.479  -2.957  16.718 1.00 . D D .  32 PHE CG   1 1 
        3  29742 4 1  32 PHE CZ   C  -9.838  -1.039  14.804 1.00 . D D .  32 PHE CZ   1 1 
        3  29743 4 1  32 PHE H    H -13.258  -2.988  17.645 1.00 . D D .  32 PHE H    1 1 
        3  29744 4 1  32 PHE HA   H -12.041  -5.268  16.520 1.00 . D D .  32 PHE HA   1 1 
        3  29745 4 1  32 PHE HB2  H -10.964  -3.464  18.720 1.00 . D D .  32 PHE HB2  1 1 
        3  29746 4 1  32 PHE HB3  H -10.002  -4.668  17.867 1.00 . D D .  32 PHE HB3  1 1 
        3  29747 4 1  32 PHE HD1  H -11.326  -4.051  15.069 1.00 . D D .  32 PHE HD1  1 1 
        3  29748 4 1  32 PHE HD2  H  -9.537  -1.624  18.108 1.00 . D D .  32 PHE HD2  1 1 
        3  29749 4 1  32 PHE HE1  H -10.746  -2.356  13.393 1.00 . D D .  32 PHE HE1  1 1 
        3  29750 4 1  32 PHE HE2  H  -8.989   0.067  16.416 1.00 . D D .  32 PHE HE2  1 1 
        3  29751 4 1  32 PHE HZ   H  -9.595  -0.285  14.061 1.00 . D D .  32 PHE HZ   1 1 
        3  29752 4 1  32 PHE N    N -13.345  -3.943  17.443 1.00 . D D .  32 PHE N    1 1 
        3  29753 4 1  32 PHE O    O -11.655  -6.979  18.436 1.00 . D D .  32 PHE O    1 1 
        3  29754 4 1  33 GLN C    C -14.030  -7.807  20.221 1.00 . D D .  33 GLN C    1 1 
        3  29755 4 1  33 GLN CA   C -13.351  -6.515  20.734 1.00 . D D .  33 GLN CA   1 1 
        3  29756 4 1  33 GLN CB   C -14.283  -5.789  21.742 1.00 . D D .  33 GLN CB   1 1 
        3  29757 4 1  33 GLN CD   C -14.753  -3.619  23.065 1.00 . D D .  33 GLN CD   1 1 
        3  29758 4 1  33 GLN CG   C -13.730  -4.441  22.267 1.00 . D D .  33 GLN CG   1 1 
        3  29759 4 1  33 GLN H    H -13.429  -4.694  19.632 1.00 . D D .  33 GLN H    1 1 
        3  29760 4 1  33 GLN HA   H -12.420  -6.775  21.228 1.00 . D D .  33 GLN HA   1 1 
        3  29761 4 1  33 GLN HB2  H -15.238  -5.597  21.258 1.00 . D D .  33 GLN HB2  1 1 
        3  29762 4 1  33 GLN HB3  H -14.455  -6.440  22.593 1.00 . D D .  33 GLN HB3  1 1 
        3  29763 4 1  33 GLN HE21 H -13.980  -1.924  22.370 1.00 . D D .  33 GLN HE21 1 1 
        3  29764 4 1  33 GLN HE22 H -15.311  -1.757  23.461 1.00 . D D .  33 GLN HE22 1 1 
        3  29765 4 1  33 GLN HG2  H -12.879  -4.639  22.910 1.00 . D D .  33 GLN HG2  1 1 
        3  29766 4 1  33 GLN HG3  H -13.401  -3.855  21.416 1.00 . D D .  33 GLN HG3  1 1 
        3  29767 4 1  33 GLN N    N -13.035  -5.592  19.614 1.00 . D D .  33 GLN N    1 1 
        3  29768 4 1  33 GLN NE2  N -14.676  -2.301  22.955 1.00 . D D .  33 GLN NE2  1 1 
        3  29769 4 1  33 GLN O    O -14.021  -8.839  20.891 1.00 . D D .  33 GLN O    1 1 
        3  29770 4 1  33 GLN OE1  O -15.626  -4.166  23.740 1.00 . D D .  33 GLN OE1  1 1 
        3  29771 4 1  34 LYS C    C -14.271  -9.509  17.406 1.00 . D D .  34 LYS C    1 1 
        3  29772 4 1  34 LYS CA   C -15.277  -8.800  18.317 1.00 . D D .  34 LYS CA   1 1 
        3  29773 4 1  34 LYS CB   C -16.460  -8.213  17.519 1.00 . D D .  34 LYS CB   1 1 
        3  29774 4 1  34 LYS CD   C -18.786  -7.151  17.672 1.00 . D D .  34 LYS CD   1 1 
        3  29775 4 1  34 LYS CE   C -19.797  -6.452  18.578 1.00 . D D .  34 LYS CE   1 1 
        3  29776 4 1  34 LYS CG   C -17.515  -7.553  18.425 1.00 . D D .  34 LYS CG   1 1 
        3  29777 4 1  34 LYS H    H -14.625  -6.826  18.599 1.00 . D D .  34 LYS H    1 1 
        3  29778 4 1  34 LYS HA   H -15.658  -9.515  19.045 1.00 . D D .  34 LYS HA   1 1 
        3  29779 4 1  34 LYS HB2  H -16.076  -7.454  16.838 1.00 . D D .  34 LYS HB2  1 1 
        3  29780 4 1  34 LYS HB3  H -16.928  -8.992  16.922 1.00 . D D .  34 LYS HB3  1 1 
        3  29781 4 1  34 LYS HD2  H -18.519  -6.479  16.861 1.00 . D D .  34 LYS HD2  1 1 
        3  29782 4 1  34 LYS HD3  H -19.245  -8.043  17.255 1.00 . D D .  34 LYS HD3  1 1 
        3  29783 4 1  34 LYS HE2  H -19.943  -7.041  19.479 1.00 . D D .  34 LYS HE2  1 1 
        3  29784 4 1  34 LYS HE3  H -19.406  -5.478  18.847 1.00 . D D .  34 LYS HE3  1 1 
        3  29785 4 1  34 LYS HG2  H -17.788  -8.253  19.213 1.00 . D D .  34 LYS HG2  1 1 
        3  29786 4 1  34 LYS HG3  H -17.078  -6.669  18.877 1.00 . D D .  34 LYS HG3  1 1 
        3  29787 4 1  34 LYS HZ1  H -21.600  -7.183  17.827 1.00 . D D .  34 LYS HZ1  1 1 
        3  29788 4 1  34 LYS HZ2  H -20.970  -5.884  16.951 1.00 . D D .  34 LYS HZ2  1 1 
        3  29789 4 1  34 LYS HZ3  H -21.700  -5.609  18.447 1.00 . D D .  34 LYS HZ3  1 1 
        3  29790 4 1  34 LYS N    N -14.627  -7.702  19.028 1.00 . D D .  34 LYS N    1 1 
        3  29791 4 1  34 LYS NZ   N -21.110  -6.271  17.904 1.00 . D D .  34 LYS NZ   1 1 
        3  29792 4 1  34 LYS O    O -14.337  -9.418  16.175 1.00 . D D .  34 LYS O    1 1 
        3  29793 4 1  35 ASP C    C -12.772 -12.247  16.732 1.00 . D D .  35 ASP C    1 1 
        3  29794 4 1  35 ASP CA   C -12.253 -10.912  17.320 1.00 . D D .  35 ASP CA   1 1 
        3  29795 4 1  35 ASP CB   C -11.045 -11.129  18.267 1.00 . D D .  35 ASP CB   1 1 
        3  29796 4 1  35 ASP CG   C  -9.844 -11.798  17.575 1.00 . D D .  35 ASP CG   1 1 
        3  29797 4 1  35 ASP H    H -13.336 -10.246  19.016 1.00 . D D .  35 ASP H    1 1 
        3  29798 4 1  35 ASP HA   H -11.931 -10.271  16.497 1.00 . D D .  35 ASP HA   1 1 
        3  29799 4 1  35 ASP HB2  H -10.726 -10.166  18.655 1.00 . D D .  35 ASP HB2  1 1 
        3  29800 4 1  35 ASP HB3  H -11.360 -11.746  19.102 1.00 . D D .  35 ASP HB3  1 1 
        3  29801 4 1  35 ASP N    N -13.323 -10.211  18.035 1.00 . D D .  35 ASP N    1 1 
        3  29802 4 1  35 ASP O    O -12.707 -13.304  17.377 1.00 . D D .  35 ASP O    1 1 
        3  29803 4 1  35 ASP OD1  O  -9.630 -13.015  17.759 1.00 . D D .  35 ASP OD1  1 1 
        3  29804 4 1  35 ASP OD2  O  -9.100 -11.106  16.841 1.00 . D D .  35 ASP OD2  1 1 
        3  29805 4 1  36 TRP C    C -13.800 -12.990  13.249 1.00 . D D .  36 TRP C    1 1 
        3  29806 4 1  36 TRP CA   C -13.776 -13.341  14.745 1.00 . D D .  36 TRP CA   1 1 
        3  29807 4 1  36 TRP CB   C -15.145 -13.917  15.243 1.00 . D D .  36 TRP CB   1 1 
        3  29808 4 1  36 TRP CD1  C -17.022 -12.510  14.140 1.00 . D D .  36 TRP CD1  1 1 
        3  29809 4 1  36 TRP CD2  C -16.999 -12.409  16.372 1.00 . D D .  36 TRP CD2  1 1 
        3  29810 4 1  36 TRP CE2  C -18.056 -11.615  15.894 1.00 . D D .  36 TRP CE2  1 1 
        3  29811 4 1  36 TRP CE3  C -16.798 -12.499  17.751 1.00 . D D .  36 TRP CE3  1 1 
        3  29812 4 1  36 TRP CG   C -16.332 -12.966  15.230 1.00 . D D .  36 TRP CG   1 1 
        3  29813 4 1  36 TRP CH2  C -18.698 -11.035  18.088 1.00 . D D .  36 TRP CH2  1 1 
        3  29814 4 1  36 TRP CZ2  C -18.913 -10.922  16.743 1.00 . D D .  36 TRP CZ2  1 1 
        3  29815 4 1  36 TRP CZ3  C -17.649 -11.813  18.595 1.00 . D D .  36 TRP CZ3  1 1 
        3  29816 4 1  36 TRP H    H -13.533 -11.272  15.153 1.00 . D D .  36 TRP H    1 1 
        3  29817 4 1  36 TRP HA   H -13.012 -14.106  14.876 1.00 . D D .  36 TRP HA   1 1 
        3  29818 4 1  36 TRP HB2  H -15.410 -14.770  14.628 1.00 . D D .  36 TRP HB2  1 1 
        3  29819 4 1  36 TRP HB3  H -15.014 -14.269  16.261 1.00 . D D .  36 TRP HB3  1 1 
        3  29820 4 1  36 TRP HD1  H -16.770 -12.753  13.117 1.00 . D D .  36 TRP HD1  1 1 
        3  29821 4 1  36 TRP HE1  H -18.668 -11.233  13.930 1.00 . D D .  36 TRP HE1  1 1 
        3  29822 4 1  36 TRP HE3  H -15.993 -13.096  18.161 1.00 . D D .  36 TRP HE3  1 1 
        3  29823 4 1  36 TRP HH2  H -19.339 -10.512  18.789 1.00 . D D .  36 TRP HH2  1 1 
        3  29824 4 1  36 TRP HZ2  H -19.726 -10.315  16.364 1.00 . D D .  36 TRP HZ2  1 1 
        3  29825 4 1  36 TRP HZ3  H -17.510 -11.877  19.667 1.00 . D D .  36 TRP HZ3  1 1 
        3  29826 4 1  36 TRP N    N -13.362 -12.164  15.530 1.00 . D D .  36 TRP N    1 1 
        3  29827 4 1  36 TRP NE1  N -18.041 -11.687  14.531 1.00 . D D .  36 TRP NE1  1 1 
        3  29828 4 1  36 TRP O    O -13.346 -11.907  12.857 1.00 . D D .  36 TRP O    1 1 
        3  29829 4 1  37 GLN C    C -15.398 -12.650  10.610 1.00 . D D .  37 GLN C    1 1 
        3  29830 4 1  37 GLN CA   C -14.422 -13.798  10.972 1.00 . D D .  37 GLN CA   1 1 
        3  29831 4 1  37 GLN CB   C -14.943 -15.139  10.363 1.00 . D D .  37 GLN CB   1 1 
        3  29832 4 1  37 GLN CD   C -13.545 -15.334   8.213 1.00 . D D .  37 GLN CD   1 1 
        3  29833 4 1  37 GLN CG   C -14.949 -15.207   8.816 1.00 . D D .  37 GLN CG   1 1 
        3  29834 4 1  37 GLN H    H -14.588 -14.779  12.838 1.00 . D D .  37 GLN H    1 1 
        3  29835 4 1  37 GLN HA   H -13.436 -13.584  10.570 1.00 . D D .  37 GLN HA   1 1 
        3  29836 4 1  37 GLN HB2  H -14.326 -15.951  10.734 1.00 . D D .  37 GLN HB2  1 1 
        3  29837 4 1  37 GLN HB3  H -15.961 -15.305  10.712 1.00 . D D .  37 GLN HB3  1 1 
        3  29838 4 1  37 GLN HE21 H -13.365 -13.362   8.088 1.00 . D D .  37 GLN HE21 1 1 
        3  29839 4 1  37 GLN HE22 H -12.025 -14.282   7.513 1.00 . D D .  37 GLN HE22 1 1 
        3  29840 4 1  37 GLN HG2  H -15.538 -16.063   8.503 1.00 . D D .  37 GLN HG2  1 1 
        3  29841 4 1  37 GLN HG3  H -15.415 -14.309   8.427 1.00 . D D .  37 GLN HG3  1 1 
        3  29842 4 1  37 GLN N    N -14.299 -13.938  12.434 1.00 . D D .  37 GLN N    1 1 
        3  29843 4 1  37 GLN NE2  N -12.913 -14.217   7.914 1.00 . D D .  37 GLN NE2  1 1 
        3  29844 4 1  37 GLN O    O -16.596 -12.767  10.900 1.00 . D D .  37 GLN O    1 1 
        3  29845 4 1  37 GLN OE1  O -13.033 -16.439   8.026 1.00 . D D .  37 GLN OE1  1 1 
        3  29846 4 1  38 PRO C    C -16.738 -11.008   8.405 1.00 . D D .  38 PRO C    1 1 
        3  29847 4 1  38 PRO CA   C -15.820 -10.454   9.489 1.00 . D D .  38 PRO CA   1 1 
        3  29848 4 1  38 PRO CB   C -14.846  -9.385   8.901 1.00 . D D .  38 PRO CB   1 1 
        3  29849 4 1  38 PRO CD   C -13.491 -11.134   9.792 1.00 . D D .  38 PRO CD   1 1 
        3  29850 4 1  38 PRO CG   C -13.566  -9.626   9.639 1.00 . D D .  38 PRO CG   1 1 
        3  29851 4 1  38 PRO HA   H -16.418 -10.014  10.289 1.00 . D D .  38 PRO HA   1 1 
        3  29852 4 1  38 PRO HB2  H -14.709  -9.540   7.827 1.00 . D D .  38 PRO HB2  1 1 
        3  29853 4 1  38 PRO HB3  H -15.217  -8.380   9.081 1.00 . D D .  38 PRO HB3  1 1 
        3  29854 4 1  38 PRO HD2  H -13.095 -11.596   8.890 1.00 . D D .  38 PRO HD2  1 1 
        3  29855 4 1  38 PRO HD3  H -12.885 -11.403  10.650 1.00 . D D .  38 PRO HD3  1 1 
        3  29856 4 1  38 PRO HG2  H -12.725  -9.253   9.059 1.00 . D D .  38 PRO HG2  1 1 
        3  29857 4 1  38 PRO HG3  H -13.591  -9.149  10.622 1.00 . D D .  38 PRO HG3  1 1 
        3  29858 4 1  38 PRO N    N -14.918 -11.510  10.005 1.00 . D D .  38 PRO N    1 1 
        3  29859 4 1  38 PRO O    O -16.245 -11.538   7.392 1.00 . D D .  38 PRO O    1 1 
        3  29860 4 1  39 GLU C    C -18.870 -10.113   6.532 1.00 . D D .  39 GLU C    1 1 
        3  29861 4 1  39 GLU CA   C -19.021 -11.226   7.561 1.00 . D D .  39 GLU CA   1 1 
        3  29862 4 1  39 GLU CB   C -20.471 -11.271   8.112 1.00 . D D .  39 GLU CB   1 1 
        3  29863 4 1  39 GLU CD   C -22.157 -12.347   9.722 1.00 . D D .  39 GLU CD   1 1 
        3  29864 4 1  39 GLU CG   C -20.722 -12.364   9.166 1.00 . D D .  39 GLU CG   1 1 
        3  29865 4 1  39 GLU H    H -18.393 -10.675   9.516 1.00 . D D .  39 GLU H    1 1 
        3  29866 4 1  39 GLU HA   H -18.768 -12.183   7.112 1.00 . D D .  39 GLU HA   1 1 
        3  29867 4 1  39 GLU HB2  H -20.705 -10.311   8.563 1.00 . D D .  39 GLU HB2  1 1 
        3  29868 4 1  39 GLU HB3  H -21.153 -11.436   7.284 1.00 . D D .  39 GLU HB3  1 1 
        3  29869 4 1  39 GLU HG2  H -20.531 -13.335   8.719 1.00 . D D .  39 GLU HG2  1 1 
        3  29870 4 1  39 GLU HG3  H -20.029 -12.219   9.987 1.00 . D D .  39 GLU HG3  1 1 
        3  29871 4 1  39 GLU N    N -18.067 -10.934   8.628 1.00 . D D .  39 GLU N    1 1 
        3  29872 4 1  39 GLU O    O -19.337  -8.990   6.748 1.00 . D D .  39 GLU O    1 1 
        3  29873 4 1  39 GLU OE1  O -22.399 -11.694  10.754 1.00 . D D .  39 GLU OE1  1 1 
        3  29874 4 1  39 GLU OE2  O -23.053 -12.972   9.114 1.00 . D D .  39 GLU OE2  1 1 
        3  29875 4 1  40 VAL C    C -18.841  -9.661   3.231 1.00 . D D .  40 VAL C    1 1 
        3  29876 4 1  40 VAL CA   C -17.885  -9.478   4.384 1.00 . D D .  40 VAL CA   1 1 
        3  29877 4 1  40 VAL CB   C -16.411  -9.622   3.857 1.00 . D D .  40 VAL CB   1 1 
        3  29878 4 1  40 VAL CG1  C -16.168  -8.675   2.645 1.00 . D D .  40 VAL CG1  1 1 
        3  29879 4 1  40 VAL CG2  C -15.400  -9.332   4.988 1.00 . D D .  40 VAL CG2  1 1 
        3  29880 4 1  40 VAL H    H -17.928 -11.370   5.302 1.00 . D D .  40 VAL H    1 1 
        3  29881 4 1  40 VAL HA   H -18.002  -8.467   4.791 1.00 . D D .  40 VAL HA   1 1 
        3  29882 4 1  40 VAL HB   H -16.261 -10.656   3.521 1.00 . D D .  40 VAL HB   1 1 
        3  29883 4 1  40 VAL HG11 H -15.735  -7.739   2.974 1.00 . D D .  40 VAL HG11 1 1 
        3  29884 4 1  40 VAL HG12 H -17.091  -8.464   2.146 1.00 . D D .  40 VAL HG12 1 1 
        3  29885 4 1  40 VAL HG13 H -15.518  -9.141   1.950 1.00 . D D .  40 VAL HG13 1 1 
        3  29886 4 1  40 VAL HG21 H -15.661  -9.896   5.873 1.00 . D D .  40 VAL HG21 1 1 
        3  29887 4 1  40 VAL HG22 H -15.398  -8.280   5.216 1.00 . D D .  40 VAL HG22 1 1 
        3  29888 4 1  40 VAL HG23 H -14.414  -9.608   4.676 1.00 . D D .  40 VAL HG23 1 1 
        3  29889 4 1  40 VAL N    N -18.212 -10.441   5.420 1.00 . D D .  40 VAL N    1 1 
        3  29890 4 1  40 VAL O    O -18.803 -10.677   2.553 1.00 . D D .  40 VAL O    1 1 
        3  29891 4 1  41 LYS C    C -19.889  -7.839   0.790 1.00 . D D .  41 LYS C    1 1 
        3  29892 4 1  41 LYS CA   C -20.579  -8.609   1.893 1.00 . D D .  41 LYS CA   1 1 
        3  29893 4 1  41 LYS CB   C -21.927  -7.955   2.348 1.00 . D D .  41 LYS CB   1 1 
        3  29894 4 1  41 LYS CD   C -22.909  -6.450   0.454 1.00 . D D .  41 LYS CD   1 1 
        3  29895 4 1  41 LYS CE   C -24.144  -6.129  -0.409 1.00 . D D .  41 LYS CE   1 1 
        3  29896 4 1  41 LYS CG   C -23.042  -7.772   1.262 1.00 . D D .  41 LYS CG   1 1 
        3  29897 4 1  41 LYS H    H -19.543  -7.849   3.553 1.00 . D D .  41 LYS H    1 1 
        3  29898 4 1  41 LYS HA   H -20.762  -9.633   1.557 1.00 . D D .  41 LYS HA   1 1 
        3  29899 4 1  41 LYS HB2  H -22.341  -8.568   3.143 1.00 . D D .  41 LYS HB2  1 1 
        3  29900 4 1  41 LYS HB3  H -21.704  -6.978   2.769 1.00 . D D .  41 LYS HB3  1 1 
        3  29901 4 1  41 LYS HD2  H -22.752  -5.632   1.149 1.00 . D D .  41 LYS HD2  1 1 
        3  29902 4 1  41 LYS HD3  H -22.042  -6.528  -0.194 1.00 . D D .  41 LYS HD3  1 1 
        3  29903 4 1  41 LYS HE2  H -25.013  -6.052   0.234 1.00 . D D .  41 LYS HE2  1 1 
        3  29904 4 1  41 LYS HE3  H -23.989  -5.181  -0.905 1.00 . D D .  41 LYS HE3  1 1 
        3  29905 4 1  41 LYS HG2  H -23.001  -8.607   0.571 1.00 . D D .  41 LYS HG2  1 1 
        3  29906 4 1  41 LYS HG3  H -24.007  -7.780   1.757 1.00 . D D .  41 LYS HG3  1 1 
        3  29907 4 1  41 LYS HZ1  H -25.114  -6.814  -2.128 1.00 . D D .  41 LYS HZ1  1 1 
        3  29908 4 1  41 LYS HZ2  H -24.796  -8.021  -0.989 1.00 . D D .  41 LYS HZ2  1 1 
        3  29909 4 1  41 LYS HZ3  H -23.544  -7.409  -1.945 1.00 . D D .  41 LYS HZ3  1 1 
        3  29910 4 1  41 LYS N    N -19.641  -8.643   2.996 1.00 . D D .  41 LYS N    1 1 
        3  29911 4 1  41 LYS NZ   N -24.415  -7.166  -1.437 1.00 . D D .  41 LYS NZ   1 1 
        3  29912 4 1  41 LYS O    O -19.652  -6.632   0.925 1.00 . D D .  41 LYS O    1 1 
        3  29913 4 1  42 LEU C    C -20.076  -7.653  -2.427 1.00 . D D .  42 LEU C    1 1 
        3  29914 4 1  42 LEU CA   C -18.944  -7.915  -1.446 1.00 . D D .  42 LEU CA   1 1 
        3  29915 4 1  42 LEU CB   C -17.846  -8.789  -2.109 1.00 . D D .  42 LEU CB   1 1 
        3  29916 4 1  42 LEU CD1  C -16.571  -6.800  -3.121 1.00 . D D .  42 LEU CD1  1 1 
        3  29917 4 1  42 LEU CD2  C -16.264  -9.136  -4.120 1.00 . D D .  42 LEU CD2  1 1 
        3  29918 4 1  42 LEU CG   C -17.236  -8.167  -3.405 1.00 . D D .  42 LEU CG   1 1 
        3  29919 4 1  42 LEU H    H -19.659  -9.515  -0.273 1.00 . D D .  42 LEU H    1 1 
        3  29920 4 1  42 LEU HA   H -18.502  -6.954  -1.146 1.00 . D D .  42 LEU HA   1 1 
        3  29921 4 1  42 LEU HB2  H -17.048  -8.943  -1.386 1.00 . D D .  42 LEU HB2  1 1 
        3  29922 4 1  42 LEU HB3  H -18.270  -9.757  -2.359 1.00 . D D .  42 LEU HB3  1 1 
        3  29923 4 1  42 LEU HD11 H -17.187  -6.200  -2.459 1.00 . D D .  42 LEU HD11 1 1 
        3  29924 4 1  42 LEU HD12 H -16.445  -6.271  -4.051 1.00 . D D .  42 LEU HD12 1 1 
        3  29925 4 1  42 LEU HD13 H -15.612  -6.943  -2.666 1.00 . D D .  42 LEU HD13 1 1 
        3  29926 4 1  42 LEU HD21 H -15.423  -9.365  -3.474 1.00 . D D .  42 LEU HD21 1 1 
        3  29927 4 1  42 LEU HD22 H -15.902  -8.676  -5.031 1.00 . D D .  42 LEU HD22 1 1 
        3  29928 4 1  42 LEU HD23 H -16.785 -10.051  -4.371 1.00 . D D .  42 LEU HD23 1 1 
        3  29929 4 1  42 LEU HG   H -18.046  -7.969  -4.095 1.00 . D D .  42 LEU HG   1 1 
        3  29930 4 1  42 LEU N    N -19.522  -8.543  -0.274 1.00 . D D .  42 LEU N    1 1 
        3  29931 4 1  42 LEU O    O -20.966  -8.494  -2.614 1.00 . D D .  42 LEU O    1 1 
        3  29932 4 1  43 ASP C    C -20.325  -5.285  -5.091 1.00 . D D .  43 ASP C    1 1 
        3  29933 4 1  43 ASP CA   C -21.037  -6.021  -3.976 1.00 . D D .  43 ASP CA   1 1 
        3  29934 4 1  43 ASP CB   C -22.068  -5.096  -3.279 1.00 . D D .  43 ASP CB   1 1 
        3  29935 4 1  43 ASP CG   C -23.373  -4.996  -4.078 1.00 . D D .  43 ASP CG   1 1 
        3  29936 4 1  43 ASP H    H -19.233  -5.918  -2.881 1.00 . D D .  43 ASP H    1 1 
        3  29937 4 1  43 ASP HA   H -21.545  -6.894  -4.392 1.00 . D D .  43 ASP HA   1 1 
        3  29938 4 1  43 ASP HB2  H -22.288  -5.495  -2.293 1.00 . D D .  43 ASP HB2  1 1 
        3  29939 4 1  43 ASP HB3  H -21.646  -4.098  -3.153 1.00 . D D .  43 ASP HB3  1 1 
        3  29940 4 1  43 ASP N    N -20.022  -6.485  -3.038 1.00 . D D .  43 ASP N    1 1 
        3  29941 4 1  43 ASP O    O -19.276  -4.668  -4.862 1.00 . D D .  43 ASP O    1 1 
        3  29942 4 1  43 ASP OD1  O -24.202  -5.924  -3.976 1.00 . D D .  43 ASP OD1  1 1 
        3  29943 4 1  43 ASP OD2  O -23.568  -4.024  -4.825 1.00 . D D .  43 ASP OD2  1 1 
        3  29944 4 1  44 LEU C    C -21.201  -3.941  -8.276 1.00 . D D .  44 LEU C    1 1 
        3  29945 4 1  44 LEU CA   C -20.232  -4.804  -7.485 1.00 . D D .  44 LEU CA   1 1 
        3  29946 4 1  44 LEU CB   C -19.659  -5.946  -8.362 1.00 . D D .  44 LEU CB   1 1 
        3  29947 4 1  44 LEU CD1  C -17.969  -7.825  -8.703 1.00 . D D .  44 LEU CD1  1 1 
        3  29948 4 1  44 LEU CD2  C -17.277  -5.711  -7.476 1.00 . D D .  44 LEU CD2  1 1 
        3  29949 4 1  44 LEU CG   C -18.425  -6.695  -7.775 1.00 . D D .  44 LEU CG   1 1 
        3  29950 4 1  44 LEU H    H -21.761  -5.767  -6.387 1.00 . D D .  44 LEU H    1 1 
        3  29951 4 1  44 LEU HA   H -19.402  -4.171  -7.158 1.00 . D D .  44 LEU HA   1 1 
        3  29952 4 1  44 LEU HB2  H -20.451  -6.673  -8.539 1.00 . D D .  44 LEU HB2  1 1 
        3  29953 4 1  44 LEU HB3  H -19.369  -5.529  -9.321 1.00 . D D .  44 LEU HB3  1 1 
        3  29954 4 1  44 LEU HD11 H -18.800  -8.481  -8.916 1.00 . D D .  44 LEU HD11 1 1 
        3  29955 4 1  44 LEU HD12 H -17.186  -8.396  -8.222 1.00 . D D .  44 LEU HD12 1 1 
        3  29956 4 1  44 LEU HD13 H -17.592  -7.414  -9.631 1.00 . D D .  44 LEU HD13 1 1 
        3  29957 4 1  44 LEU HD21 H -16.343  -6.235  -7.323 1.00 . D D .  44 LEU HD21 1 1 
        3  29958 4 1  44 LEU HD22 H -17.501  -5.154  -6.579 1.00 . D D .  44 LEU HD22 1 1 
        3  29959 4 1  44 LEU HD23 H -17.156  -5.013  -8.301 1.00 . D D .  44 LEU HD23 1 1 
        3  29960 4 1  44 LEU HG   H -18.713  -7.148  -6.833 1.00 . D D .  44 LEU HG   1 1 
        3  29961 4 1  44 LEU N    N -20.876  -5.353  -6.296 1.00 . D D .  44 LEU N    1 1 
        3  29962 4 1  44 LEU O    O -22.351  -4.312  -8.509 1.00 . D D .  44 LEU O    1 1 
        3  29963 4 1  45 ASP C    C -20.427  -1.421 -10.661 1.00 . D D .  45 ASP C    1 1 
        3  29964 4 1  45 ASP CA   C -21.370  -1.820  -9.529 1.00 . D D .  45 ASP CA   1 1 
        3  29965 4 1  45 ASP CB   C -21.756  -0.592  -8.670 1.00 . D D .  45 ASP CB   1 1 
        3  29966 4 1  45 ASP CG   C -22.329   0.586  -9.483 1.00 . D D .  45 ASP CG   1 1 
        3  29967 4 1  45 ASP H    H -19.764  -2.585  -8.429 1.00 . D D .  45 ASP H    1 1 
        3  29968 4 1  45 ASP HA   H -22.270  -2.274  -9.946 1.00 . D D .  45 ASP HA   1 1 
        3  29969 4 1  45 ASP HB2  H -22.493  -0.901  -7.939 1.00 . D D .  45 ASP HB2  1 1 
        3  29970 4 1  45 ASP HB3  H -20.872  -0.250  -8.136 1.00 . D D .  45 ASP HB3  1 1 
        3  29971 4 1  45 ASP N    N -20.680  -2.798  -8.703 1.00 . D D .  45 ASP N    1 1 
        3  29972 4 1  45 ASP O    O -19.261  -1.105 -10.418 1.00 . D D .  45 ASP O    1 1 
        3  29973 4 1  45 ASP OD1  O -21.559   1.489  -9.880 1.00 . D D .  45 ASP OD1  1 1 
        3  29974 4 1  45 ASP OD2  O -23.545   0.624  -9.715 1.00 . D D .  45 ASP OD2  1 1 
        3  29975 4 1  46 THR C    C -20.754   0.310 -13.569 1.00 . D D .  46 THR C    1 1 
        3  29976 4 1  46 THR CA   C -20.163  -1.002 -13.062 1.00 . D D .  46 THR CA   1 1 
        3  29977 4 1  46 THR CB   C -20.121  -2.071 -14.210 1.00 . D D .  46 THR CB   1 1 
        3  29978 4 1  46 THR CG2  C -19.012  -3.114 -13.987 1.00 . D D .  46 THR CG2  1 1 
        3  29979 4 1  46 THR H    H -21.819  -1.829 -12.032 1.00 . D D .  46 THR H    1 1 
        3  29980 4 1  46 THR HA   H -19.131  -0.807 -12.747 1.00 . D D .  46 THR HA   1 1 
        3  29981 4 1  46 THR HB   H -19.922  -1.567 -15.152 1.00 . D D .  46 THR HB   1 1 
        3  29982 4 1  46 THR HG1  H -21.579  -3.191 -13.494 1.00 . D D .  46 THR HG1  1 1 
        3  29983 4 1  46 THR HG21 H -19.177  -3.633 -13.052 1.00 . D D .  46 THR HG21 1 1 
        3  29984 4 1  46 THR HG22 H -18.046  -2.623 -13.956 1.00 . D D .  46 THR HG22 1 1 
        3  29985 4 1  46 THR HG23 H -19.020  -3.832 -14.796 1.00 . D D .  46 THR HG23 1 1 
        3  29986 4 1  46 THR N    N -20.915  -1.476 -11.897 1.00 . D D .  46 THR N    1 1 
        3  29987 4 1  46 THR O    O -21.953   0.575 -13.431 1.00 . D D .  46 THR O    1 1 
        3  29988 4 1  46 THR OG1  O -21.386  -2.738 -14.320 1.00 . D D .  46 THR OG1  1 1 
        3  29989 4 1  47 ALA C    C -19.222   2.620 -15.914 1.00 . D D .  47 ALA C    1 1 
        3  29990 4 1  47 ALA CA   C -20.202   2.388 -14.768 1.00 . D D .  47 ALA CA   1 1 
        3  29991 4 1  47 ALA CB   C -20.120   3.515 -13.721 1.00 . D D .  47 ALA CB   1 1 
        3  29992 4 1  47 ALA H    H -18.944   0.814 -14.186 1.00 . D D .  47 ALA H    1 1 
        3  29993 4 1  47 ALA HA   H -21.216   2.350 -15.168 1.00 . D D .  47 ALA HA   1 1 
        3  29994 4 1  47 ALA HB1  H -20.360   4.463 -14.181 1.00 . D D .  47 ALA HB1  1 1 
        3  29995 4 1  47 ALA HB2  H -19.119   3.563 -13.306 1.00 . D D .  47 ALA HB2  1 1 
        3  29996 4 1  47 ALA HB3  H -20.825   3.319 -12.922 1.00 . D D .  47 ALA HB3  1 1 
        3  29997 4 1  47 ALA N    N -19.879   1.108 -14.157 1.00 . D D .  47 ALA N    1 1 
        3  29998 4 1  47 ALA O    O -18.210   1.917 -16.030 1.00 . D D .  47 ALA O    1 1 
        3  29999 4 1  48 SER C    C -18.891   5.410 -18.276 1.00 . D D .  48 SER C    1 1 
        3  30000 4 1  48 SER CA   C -18.685   3.935 -17.907 1.00 . D D .  48 SER CA   1 1 
        3  30001 4 1  48 SER CB   C -19.006   2.975 -19.088 1.00 . D D .  48 SER CB   1 1 
        3  30002 4 1  48 SER H    H -20.348   4.110 -16.617 1.00 . D D .  48 SER H    1 1 
        3  30003 4 1  48 SER HA   H -17.642   3.811 -17.620 1.00 . D D .  48 SER HA   1 1 
        3  30004 4 1  48 SER HB2  H -18.445   3.272 -19.964 1.00 . D D .  48 SER HB2  1 1 
        3  30005 4 1  48 SER HB3  H -18.729   1.959 -18.817 1.00 . D D .  48 SER HB3  1 1 
        3  30006 4 1  48 SER HG   H -20.890   2.597 -18.697 1.00 . D D .  48 SER HG   1 1 
        3  30007 4 1  48 SER N    N -19.524   3.594 -16.761 1.00 . D D .  48 SER N    1 1 
        3  30008 4 1  48 SER O    O -19.497   6.171 -17.506 1.00 . D D .  48 SER O    1 1 
        3  30009 4 1  48 SER OG   O -20.385   3.001 -19.407 1.00 . D D .  48 SER OG   1 1 
        3  30010 4 1  49 SER C    C -18.686   7.249 -21.414 1.00 . D D .  49 SER C    1 1 
        3  30011 4 1  49 SER CA   C -18.404   7.196 -19.908 1.00 . D D .  49 SER CA   1 1 
        3  30012 4 1  49 SER CB   C -17.011   7.826 -19.610 1.00 . D D .  49 SER CB   1 1 
        3  30013 4 1  49 SER H    H -18.087   5.119 -20.083 1.00 . D D .  49 SER H    1 1 
        3  30014 4 1  49 SER HA   H -19.178   7.752 -19.380 1.00 . D D .  49 SER HA   1 1 
        3  30015 4 1  49 SER HB2  H -16.241   7.264 -20.124 1.00 . D D .  49 SER HB2  1 1 
        3  30016 4 1  49 SER HB3  H -16.990   8.852 -19.962 1.00 . D D .  49 SER HB3  1 1 
        3  30017 4 1  49 SER HG   H -15.757   7.946 -18.106 1.00 . D D .  49 SER HG   1 1 
        3  30018 4 1  49 SER N    N -18.431   5.799 -19.467 1.00 . D D .  49 SER N    1 1 
        3  30019 4 1  49 SER O    O -18.356   6.305 -22.154 1.00 . D D .  49 SER O    1 1 
        3  30020 4 1  49 SER OG   O -16.704   7.821 -18.221 1.00 . D D .  49 SER OG   1 1 
        3  30021 4 1  50 GLN C    C -18.357   8.902 -24.091 1.00 . D D .  50 GLN C    1 1 
        3  30022 4 1  50 GLN CA   C -19.640   8.605 -23.273 1.00 . D D .  50 GLN CA   1 1 
        3  30023 4 1  50 GLN CB   C -20.693   9.744 -23.378 1.00 . D D .  50 GLN CB   1 1 
        3  30024 4 1  50 GLN CD   C -21.378  12.144 -22.816 1.00 . D D .  50 GLN CD   1 1 
        3  30025 4 1  50 GLN CG   C -20.248  11.109 -22.823 1.00 . D D .  50 GLN CG   1 1 
        3  30026 4 1  50 GLN H    H -19.546   9.049 -21.193 1.00 . D D .  50 GLN H    1 1 
        3  30027 4 1  50 GLN HA   H -20.081   7.690 -23.664 1.00 . D D .  50 GLN HA   1 1 
        3  30028 4 1  50 GLN HB2  H -20.957   9.873 -24.424 1.00 . D D .  50 GLN HB2  1 1 
        3  30029 4 1  50 GLN HB3  H -21.582   9.434 -22.841 1.00 . D D .  50 GLN HB3  1 1 
        3  30030 4 1  50 GLN HE21 H -21.930  11.592 -20.980 1.00 . D D .  50 GLN HE21 1 1 
        3  30031 4 1  50 GLN HE22 H -22.867  12.855 -21.700 1.00 . D D .  50 GLN HE22 1 1 
        3  30032 4 1  50 GLN HG2  H -19.893  10.970 -21.810 1.00 . D D .  50 GLN HG2  1 1 
        3  30033 4 1  50 GLN HG3  H -19.432  11.486 -23.431 1.00 . D D .  50 GLN HG3  1 1 
        3  30034 4 1  50 GLN N    N -19.308   8.363 -21.853 1.00 . D D .  50 GLN N    1 1 
        3  30035 4 1  50 GLN NE2  N -22.134  12.205 -21.722 1.00 . D D .  50 GLN NE2  1 1 
        3  30036 4 1  50 GLN O    O -17.251   8.754 -23.568 1.00 . D D .  50 GLN O    1 1 
        3  30037 4 1  50 GLN OE1  O -21.576  12.874 -23.785 1.00 . D D .  50 GLN OE1  1 1 
        3  30038 4 1  51 LEU C    C -17.122   7.915 -26.759 1.00 . D D .  51 LEU C    1 1 
        3  30039 4 1  51 LEU CA   C -17.452   9.372 -26.382 1.00 . D D .  51 LEU CA   1 1 
        3  30040 4 1  51 LEU CB   C -16.200  10.215 -25.922 1.00 . D D .  51 LEU CB   1 1 
        3  30041 4 1  51 LEU CD1  C -14.022   9.296 -27.046 1.00 . D D .  51 LEU CD1  1 1 
        3  30042 4 1  51 LEU CD2  C -15.570  10.859 -28.352 1.00 . D D .  51 LEU CD2  1 1 
        3  30043 4 1  51 LEU CG   C -15.028  10.477 -26.952 1.00 . D D .  51 LEU CG   1 1 
        3  30044 4 1  51 LEU H    H -19.408   9.675 -25.622 1.00 . D D .  51 LEU H    1 1 
        3  30045 4 1  51 LEU HA   H -17.884   9.856 -27.256 1.00 . D D .  51 LEU HA   1 1 
        3  30046 4 1  51 LEU HB2  H -16.572  11.180 -25.595 1.00 . D D .  51 LEU HB2  1 1 
        3  30047 4 1  51 LEU HB3  H -15.777   9.722 -25.046 1.00 . D D .  51 LEU HB3  1 1 
        3  30048 4 1  51 LEU HD11 H -13.217   9.556 -27.722 1.00 . D D .  51 LEU HD11 1 1 
        3  30049 4 1  51 LEU HD12 H -14.525   8.410 -27.414 1.00 . D D .  51 LEU HD12 1 1 
        3  30050 4 1  51 LEU HD13 H -13.615   9.095 -26.066 1.00 . D D .  51 LEU HD13 1 1 
        3  30051 4 1  51 LEU HD21 H -16.210  11.727 -28.271 1.00 . D D .  51 LEU HD21 1 1 
        3  30052 4 1  51 LEU HD22 H -16.136  10.038 -28.774 1.00 . D D .  51 LEU HD22 1 1 
        3  30053 4 1  51 LEU HD23 H -14.742  11.094 -29.011 1.00 . D D .  51 LEU HD23 1 1 
        3  30054 4 1  51 LEU HG   H -14.459  11.329 -26.592 1.00 . D D .  51 LEU HG   1 1 
        3  30055 4 1  51 LEU N    N -18.526   9.342 -25.361 1.00 . D D .  51 LEU N    1 1 
        3  30056 4 1  51 LEU O    O -16.240   7.268 -26.170 1.00 . D D .  51 LEU O    1 1 
        3  30057 4 1  52 ALA C    C -16.984   6.081 -29.516 1.00 . D D .  52 ALA C    1 1 
        3  30058 4 1  52 ALA CA   C -17.780   6.031 -28.206 1.00 . D D .  52 ALA CA   1 1 
        3  30059 4 1  52 ALA CB   C -19.164   5.388 -28.401 1.00 . D D .  52 ALA CB   1 1 
        3  30060 4 1  52 ALA H    H -18.668   7.934 -28.018 1.00 . D D .  52 ALA H    1 1 
        3  30061 4 1  52 ALA HA   H -17.233   5.432 -27.479 1.00 . D D .  52 ALA HA   1 1 
        3  30062 4 1  52 ALA HB1  H -19.050   4.375 -28.773 1.00 . D D .  52 ALA HB1  1 1 
        3  30063 4 1  52 ALA HB2  H -19.742   5.965 -29.112 1.00 . D D .  52 ALA HB2  1 1 
        3  30064 4 1  52 ALA HB3  H -19.686   5.361 -27.457 1.00 . D D .  52 ALA HB3  1 1 
        3  30065 4 1  52 ALA N    N -17.931   7.385 -27.678 1.00 . D D .  52 ALA N    1 1 
        3  30066 4 1  52 ALA O    O -17.555   6.335 -30.584 1.00 . D D .  52 ALA O    1 1 
        3  30067 4 1  53 ASP C    C -13.399   5.312 -30.096 1.00 . D D .  53 ASP C    1 1 
        3  30068 4 1  53 ASP CA   C -14.738   5.889 -30.550 1.00 . D D .  53 ASP CA   1 1 
        3  30069 4 1  53 ASP CB   C -14.570   7.306 -31.201 1.00 . D D .  53 ASP CB   1 1 
        3  30070 4 1  53 ASP CG   C -13.633   7.314 -32.429 1.00 . D D .  53 ASP CG   1 1 
        3  30071 4 1  53 ASP H    H -15.277   5.830 -28.498 1.00 . D D .  53 ASP H    1 1 
        3  30072 4 1  53 ASP HA   H -15.164   5.211 -31.291 1.00 . D D .  53 ASP HA   1 1 
        3  30073 4 1  53 ASP HB2  H -15.545   7.663 -31.518 1.00 . D D .  53 ASP HB2  1 1 
        3  30074 4 1  53 ASP HB3  H -14.182   7.994 -30.455 1.00 . D D .  53 ASP HB3  1 1 
        3  30075 4 1  53 ASP N    N -15.655   5.925 -29.397 1.00 . D D .  53 ASP N    1 1 
        3  30076 4 1  53 ASP O    O -12.449   6.049 -29.815 1.00 . D D .  53 ASP O    1 1 
        3  30077 4 1  53 ASP OD1  O -12.581   7.992 -32.391 1.00 . D D .  53 ASP OD1  1 1 
        3  30078 4 1  53 ASP OD2  O -13.946   6.643 -33.438 1.00 . D D .  53 ASP OD2  1 1 
        3  30079 4 1  54 ASP C    C -11.548   3.479 -28.216 1.00 . D D .  54 ASP C    1 1 
        3  30080 4 1  54 ASP CA   C -12.185   3.150 -29.589 1.00 . D D .  54 ASP CA   1 1 
        3  30081 4 1  54 ASP CB   C -11.111   3.265 -30.716 1.00 . D D .  54 ASP CB   1 1 
        3  30082 4 1  54 ASP CG   C -11.714   3.244 -32.130 1.00 . D D .  54 ASP CG   1 1 
        3  30083 4 1  54 ASP H    H -14.250   3.498 -30.001 1.00 . D D .  54 ASP H    1 1 
        3  30084 4 1  54 ASP HA   H -12.521   2.122 -29.551 1.00 . D D .  54 ASP HA   1 1 
        3  30085 4 1  54 ASP HB2  H -10.546   4.188 -30.587 1.00 . D D .  54 ASP HB2  1 1 
        3  30086 4 1  54 ASP HB3  H -10.423   2.431 -30.629 1.00 . D D .  54 ASP HB3  1 1 
        3  30087 4 1  54 ASP N    N -13.393   3.971 -29.906 1.00 . D D .  54 ASP N    1 1 
        3  30088 4 1  54 ASP O    O -10.587   2.823 -27.807 1.00 . D D .  54 ASP O    1 1 
        3  30089 4 1  54 ASP OD1  O -11.646   4.284 -32.838 1.00 . D D .  54 ASP OD1  1 1 
        3  30090 4 1  54 ASP OD2  O -12.286   2.207 -32.531 1.00 . D D .  54 ASP OD2  1 1 
        3  30091 4 1  55 VAL C    C -12.742   4.992 -25.230 1.00 . D D .  55 VAL C    1 1 
        3  30092 4 1  55 VAL CA   C -11.585   4.987 -26.226 1.00 . D D .  55 VAL CA   1 1 
        3  30093 4 1  55 VAL CB   C -11.012   6.457 -26.365 1.00 . D D .  55 VAL CB   1 1 
        3  30094 4 1  55 VAL CG1  C -10.386   6.953 -25.038 1.00 . D D .  55 VAL CG1  1 1 
        3  30095 4 1  55 VAL CG2  C -10.019   6.550 -27.535 1.00 . D D .  55 VAL CG2  1 1 
        3  30096 4 1  55 VAL H    H -12.916   4.891 -27.853 1.00 . D D .  55 VAL H    1 1 
        3  30097 4 1  55 VAL HA   H -10.796   4.326 -25.868 1.00 . D D .  55 VAL HA   1 1 
        3  30098 4 1  55 VAL HB   H -11.850   7.121 -26.597 1.00 . D D .  55 VAL HB   1 1 
        3  30099 4 1  55 VAL HG11 H -11.134   6.925 -24.254 1.00 . D D .  55 VAL HG11 1 1 
        3  30100 4 1  55 VAL HG12 H -10.038   7.971 -25.152 1.00 . D D .  55 VAL HG12 1 1 
        3  30101 4 1  55 VAL HG13 H  -9.556   6.317 -24.761 1.00 . D D .  55 VAL HG13 1 1 
        3  30102 4 1  55 VAL HG21 H  -9.173   5.895 -27.356 1.00 . D D .  55 VAL HG21 1 1 
        3  30103 4 1  55 VAL HG22 H  -9.666   7.568 -27.646 1.00 . D D .  55 VAL HG22 1 1 
        3  30104 4 1  55 VAL HG23 H -10.510   6.247 -28.452 1.00 . D D .  55 VAL HG23 1 1 
        3  30105 4 1  55 VAL N    N -12.105   4.479 -27.505 1.00 . D D .  55 VAL N    1 1 
        3  30106 4 1  55 VAL O    O -13.615   5.871 -25.289 1.00 . D D .  55 VAL O    1 1 
        3  30107 4 1  56 TYR C    C -13.285   3.819 -21.985 1.00 . D D .  56 TYR C    1 1 
        3  30108 4 1  56 TYR CA   C -13.873   3.836 -23.386 1.00 . D D .  56 TYR CA   1 1 
        3  30109 4 1  56 TYR CB   C -14.661   2.525 -23.663 1.00 . D D .  56 TYR CB   1 1 
        3  30110 4 1  56 TYR CD1  C -14.452   1.963 -26.147 1.00 . D D .  56 TYR CD1  1 1 
        3  30111 4 1  56 TYR CD2  C -16.510   2.900 -25.388 1.00 . D D .  56 TYR CD2  1 1 
        3  30112 4 1  56 TYR CE1  C -14.933   1.935 -27.440 1.00 . D D .  56 TYR CE1  1 1 
        3  30113 4 1  56 TYR CE2  C -16.993   2.864 -26.678 1.00 . D D .  56 TYR CE2  1 1 
        3  30114 4 1  56 TYR CG   C -15.224   2.452 -25.091 1.00 . D D .  56 TYR CG   1 1 
        3  30115 4 1  56 TYR CZ   C -16.202   2.381 -27.700 1.00 . D D .  56 TYR CZ   1 1 
        3  30116 4 1  56 TYR H    H -12.064   3.317 -24.360 1.00 . D D .  56 TYR H    1 1 
        3  30117 4 1  56 TYR HA   H -14.555   4.686 -23.480 1.00 . D D .  56 TYR HA   1 1 
        3  30118 4 1  56 TYR HB2  H -14.008   1.672 -23.517 1.00 . D D .  56 TYR HB2  1 1 
        3  30119 4 1  56 TYR HB3  H -15.493   2.451 -22.970 1.00 . D D .  56 TYR HB3  1 1 
        3  30120 4 1  56 TYR HD1  H -13.447   1.609 -25.943 1.00 . D D .  56 TYR HD1  1 1 
        3  30121 4 1  56 TYR HD2  H -17.135   3.281 -24.589 1.00 . D D .  56 TYR HD2  1 1 
        3  30122 4 1  56 TYR HE1  H -14.308   1.550 -28.241 1.00 . D D .  56 TYR HE1  1 1 
        3  30123 4 1  56 TYR HE2  H -17.995   3.216 -26.885 1.00 . D D .  56 TYR HE2  1 1 
        3  30124 4 1  56 TYR HH   H -16.457   1.520 -29.404 1.00 . D D .  56 TYR HH   1 1 
        3  30125 4 1  56 TYR N    N -12.785   3.984 -24.357 1.00 . D D .  56 TYR N    1 1 
        3  30126 4 1  56 TYR O    O -12.370   3.034 -21.702 1.00 . D D .  56 TYR O    1 1 
        3  30127 4 1  56 TYR OH   O -16.681   2.361 -28.991 1.00 . D D .  56 TYR OH   1 1 
        3  30128 4 1  57 GLU C    C -14.509   3.676 -19.043 1.00 . D D .  57 GLU C    1 1 
        3  30129 4 1  57 GLU CA   C -13.524   4.619 -19.686 1.00 . D D .  57 GLU CA   1 1 
        3  30130 4 1  57 GLU CB   C -13.620   5.996 -18.983 1.00 . D D .  57 GLU CB   1 1 
        3  30131 4 1  57 GLU CD   C -12.661   8.290 -18.504 1.00 . D D .  57 GLU CD   1 1 
        3  30132 4 1  57 GLU CG   C -12.500   6.988 -19.299 1.00 . D D .  57 GLU CG   1 1 
        3  30133 4 1  57 GLU H    H -14.427   5.375 -21.440 1.00 . D D .  57 GLU H    1 1 
        3  30134 4 1  57 GLU HA   H -12.515   4.213 -19.560 1.00 . D D .  57 GLU HA   1 1 
        3  30135 4 1  57 GLU HB2  H -14.562   6.460 -19.259 1.00 . D D .  57 GLU HB2  1 1 
        3  30136 4 1  57 GLU HB3  H -13.625   5.836 -17.905 1.00 . D D .  57 GLU HB3  1 1 
        3  30137 4 1  57 GLU HG2  H -11.546   6.534 -19.052 1.00 . D D .  57 GLU HG2  1 1 
        3  30138 4 1  57 GLU HG3  H -12.516   7.214 -20.359 1.00 . D D .  57 GLU HG3  1 1 
        3  30139 4 1  57 GLU N    N -13.818   4.680 -21.111 1.00 . D D .  57 GLU N    1 1 
        3  30140 4 1  57 GLU O    O -15.716   3.929 -19.030 1.00 . D D .  57 GLU O    1 1 
        3  30141 4 1  57 GLU OE1  O -12.240   8.337 -17.330 1.00 . D D .  57 GLU OE1  1 1 
        3  30142 4 1  57 GLU OE2  O -13.254   9.251 -19.030 1.00 . D D .  57 GLU OE2  1 1 
        3  30143 4 1  58 VAL C    C -14.347   1.924 -16.282 1.00 . D D .  58 VAL C    1 1 
        3  30144 4 1  58 VAL CA   C -14.697   1.642 -17.731 1.00 . D D .  58 VAL CA   1 1 
        3  30145 4 1  58 VAL CB   C -14.300   0.185 -18.115 1.00 . D D .  58 VAL CB   1 1 
        3  30146 4 1  58 VAL CG1  C -14.994  -0.837 -17.189 1.00 . D D .  58 VAL CG1  1 1 
        3  30147 4 1  58 VAL CG2  C -14.617  -0.076 -19.611 1.00 . D D .  58 VAL CG2  1 1 
        3  30148 4 1  58 VAL H    H -13.018   2.418 -18.709 1.00 . D D .  58 VAL H    1 1 
        3  30149 4 1  58 VAL HA   H -15.771   1.775 -17.889 1.00 . D D .  58 VAL HA   1 1 
        3  30150 4 1  58 VAL HB   H -13.222   0.078 -17.980 1.00 . D D .  58 VAL HB   1 1 
        3  30151 4 1  58 VAL HG11 H -16.022  -0.983 -17.492 1.00 . D D .  58 VAL HG11 1 1 
        3  30152 4 1  58 VAL HG12 H -14.973  -0.474 -16.175 1.00 . D D .  58 VAL HG12 1 1 
        3  30153 4 1  58 VAL HG13 H -14.470  -1.766 -17.217 1.00 . D D .  58 VAL HG13 1 1 
        3  30154 4 1  58 VAL HG21 H -15.683  -0.239 -19.744 1.00 . D D .  58 VAL HG21 1 1 
        3  30155 4 1  58 VAL HG22 H -14.071  -0.934 -19.949 1.00 . D D .  58 VAL HG22 1 1 
        3  30156 4 1  58 VAL HG23 H -14.314   0.769 -20.201 1.00 . D D .  58 VAL HG23 1 1 
        3  30157 4 1  58 VAL N    N -13.971   2.589 -18.539 1.00 . D D .  58 VAL N    1 1 
        3  30158 4 1  58 VAL O    O -13.181   2.127 -15.955 1.00 . D D .  58 VAL O    1 1 
        3  30159 4 1  59 VAL C    C -15.883   1.137 -13.217 1.00 . D D .  59 VAL C    1 1 
        3  30160 4 1  59 VAL CA   C -15.195   2.243 -14.003 1.00 . D D .  59 VAL CA   1 1 
        3  30161 4 1  59 VAL CB   C -15.787   3.649 -13.598 1.00 . D D .  59 VAL CB   1 1 
        3  30162 4 1  59 VAL CG1  C -15.531   3.939 -12.099 1.00 . D D .  59 VAL CG1  1 1 
        3  30163 4 1  59 VAL CG2  C -15.228   4.786 -14.496 1.00 . D D .  59 VAL CG2  1 1 
        3  30164 4 1  59 VAL H    H -16.248   1.706 -15.749 1.00 . D D .  59 VAL H    1 1 
        3  30165 4 1  59 VAL HA   H -14.126   2.231 -13.769 1.00 . D D .  59 VAL HA   1 1 
        3  30166 4 1  59 VAL HB   H -16.870   3.615 -13.744 1.00 . D D .  59 VAL HB   1 1 
        3  30167 4 1  59 VAL HG11 H -16.006   3.173 -11.498 1.00 . D D .  59 VAL HG11 1 1 
        3  30168 4 1  59 VAL HG12 H -15.944   4.897 -11.834 1.00 . D D .  59 VAL HG12 1 1 
        3  30169 4 1  59 VAL HG13 H -14.465   3.938 -11.897 1.00 . D D .  59 VAL HG13 1 1 
        3  30170 4 1  59 VAL HG21 H -15.700   5.720 -14.234 1.00 . D D .  59 VAL HG21 1 1 
        3  30171 4 1  59 VAL HG22 H -15.442   4.564 -15.534 1.00 . D D .  59 VAL HG22 1 1 
        3  30172 4 1  59 VAL HG23 H -14.156   4.878 -14.366 1.00 . D D .  59 VAL HG23 1 1 
        3  30173 4 1  59 VAL N    N -15.359   1.946 -15.423 1.00 . D D .  59 VAL N    1 1 
        3  30174 4 1  59 VAL O    O -17.053   0.835 -13.454 1.00 . D D .  59 VAL O    1 1 
        3  30175 4 1  60 LEU C    C -15.681  -0.111 -10.040 1.00 . D D .  60 LEU C    1 1 
        3  30176 4 1  60 LEU CA   C -15.614  -0.583 -11.497 1.00 . D D .  60 LEU CA   1 1 
        3  30177 4 1  60 LEU CB   C -14.641  -1.788 -11.646 1.00 . D D .  60 LEU CB   1 1 
        3  30178 4 1  60 LEU CD1  C -14.083  -4.101 -10.692 1.00 . D D .  60 LEU CD1  1 1 
        3  30179 4 1  60 LEU CD2  C -16.483  -3.255 -10.453 1.00 . D D .  60 LEU CD2  1 1 
        3  30180 4 1  60 LEU CG   C -15.190  -3.236 -11.316 1.00 . D D .  60 LEU CG   1 1 
        3  30181 4 1  60 LEU H    H -14.248   0.875 -12.131 1.00 . D D .  60 LEU H    1 1 
        3  30182 4 1  60 LEU HA   H -16.612  -0.883 -11.835 1.00 . D D .  60 LEU HA   1 1 
        3  30183 4 1  60 LEU HB2  H -14.292  -1.801 -12.675 1.00 . D D .  60 LEU HB2  1 1 
        3  30184 4 1  60 LEU HB3  H -13.774  -1.595 -11.018 1.00 . D D .  60 LEU HB3  1 1 
        3  30185 4 1  60 LEU HD11 H -14.499  -5.039 -10.354 1.00 . D D .  60 LEU HD11 1 1 
        3  30186 4 1  60 LEU HD12 H -13.645  -3.589  -9.846 1.00 . D D .  60 LEU HD12 1 1 
        3  30187 4 1  60 LEU HD13 H -13.316  -4.299 -11.428 1.00 . D D .  60 LEU HD13 1 1 
        3  30188 4 1  60 LEU HD21 H -16.295  -2.787  -9.497 1.00 . D D .  60 LEU HD21 1 1 
        3  30189 4 1  60 LEU HD22 H -16.804  -4.276 -10.297 1.00 . D D .  60 LEU HD22 1 1 
        3  30190 4 1  60 LEU HD23 H -17.270  -2.716 -10.965 1.00 . D D .  60 LEU HD23 1 1 
        3  30191 4 1  60 LEU HG   H -15.448  -3.720 -12.258 1.00 . D D .  60 LEU HG   1 1 
        3  30192 4 1  60 LEU N    N -15.146   0.536 -12.298 1.00 . D D .  60 LEU N    1 1 
        3  30193 4 1  60 LEU O    O -14.647   0.025  -9.374 1.00 . D D .  60 LEU O    1 1 
        3  30194 4 1  61 ARG C    C -17.284  -0.841  -7.395 1.00 . D D .  61 ARG C    1 1 
        3  30195 4 1  61 ARG CA   C -17.167   0.469  -8.184 1.00 . D D .  61 ARG CA   1 1 
        3  30196 4 1  61 ARG CB   C -18.475   1.283  -8.078 1.00 . D D .  61 ARG CB   1 1 
        3  30197 4 1  61 ARG CD   C -20.311   2.203  -6.551 1.00 . D D .  61 ARG CD   1 1 
        3  30198 4 1  61 ARG CG   C -18.863   1.695  -6.644 1.00 . D D .  61 ARG CG   1 1 
        3  30199 4 1  61 ARG CZ   C -20.445   4.517  -7.482 1.00 . D D .  61 ARG CZ   1 1 
        3  30200 4 1  61 ARG H    H -17.655   0.110 -10.199 1.00 . D D .  61 ARG H    1 1 
        3  30201 4 1  61 ARG HA   H -16.338   1.058  -7.792 1.00 . D D .  61 ARG HA   1 1 
        3  30202 4 1  61 ARG HB2  H -18.369   2.187  -8.671 1.00 . D D .  61 ARG HB2  1 1 
        3  30203 4 1  61 ARG HB3  H -19.289   0.694  -8.498 1.00 . D D .  61 ARG HB3  1 1 
        3  30204 4 1  61 ARG HD2  H -20.989   1.365  -6.664 1.00 . D D .  61 ARG HD2  1 1 
        3  30205 4 1  61 ARG HD3  H -20.466   2.651  -5.577 1.00 . D D .  61 ARG HD3  1 1 
        3  30206 4 1  61 ARG HE   H -21.001   2.841  -8.432 1.00 . D D .  61 ARG HE   1 1 
        3  30207 4 1  61 ARG HG2  H -18.755   0.837  -5.989 1.00 . D D .  61 ARG HG2  1 1 
        3  30208 4 1  61 ARG HG3  H -18.193   2.483  -6.306 1.00 . D D .  61 ARG HG3  1 1 
        3  30209 4 1  61 ARG HH11 H -19.722   4.486  -5.570 1.00 . D D .  61 ARG HH11 1 1 
        3  30210 4 1  61 ARG HH12 H -19.836   6.061  -6.298 1.00 . D D .  61 ARG HH12 1 1 
        3  30211 4 1  61 ARG HH21 H -21.030   4.889  -9.378 1.00 . D D .  61 ARG HH21 1 1 
        3  30212 4 1  61 ARG HH22 H -20.579   6.281  -8.451 1.00 . D D .  61 ARG HH22 1 1 
        3  30213 4 1  61 ARG N    N -16.898   0.149  -9.575 1.00 . D D .  61 ARG N    1 1 
        3  30214 4 1  61 ARG NE   N -20.622   3.194  -7.591 1.00 . D D .  61 ARG NE   1 1 
        3  30215 4 1  61 ARG NH1  N -19.963   5.064  -6.362 1.00 . D D .  61 ARG NH1  1 1 
        3  30216 4 1  61 ARG NH2  N -20.705   5.290  -8.518 1.00 . D D .  61 ARG NH2  1 1 
        3  30217 4 1  61 ARG O    O -18.279  -1.562  -7.517 1.00 . D D .  61 ARG O    1 1 
        3  30218 4 1  62 VAL C    C -16.561  -1.874  -4.339 1.00 . D D .  62 VAL C    1 1 
        3  30219 4 1  62 VAL CA   C -16.238  -2.337  -5.760 1.00 . D D .  62 VAL CA   1 1 
        3  30220 4 1  62 VAL CB   C -14.872  -3.098  -5.819 1.00 . D D .  62 VAL CB   1 1 
        3  30221 4 1  62 VAL CG1  C -14.868  -4.312  -4.879 1.00 . D D .  62 VAL CG1  1 1 
        3  30222 4 1  62 VAL CG2  C -14.577  -3.532  -7.259 1.00 . D D .  62 VAL CG2  1 1 
        3  30223 4 1  62 VAL H    H -15.425  -0.622  -6.700 1.00 . D D .  62 VAL H    1 1 
        3  30224 4 1  62 VAL HA   H -17.023  -3.027  -6.092 1.00 . D D .  62 VAL HA   1 1 
        3  30225 4 1  62 VAL HB   H -14.079  -2.419  -5.503 1.00 . D D .  62 VAL HB   1 1 
        3  30226 4 1  62 VAL HG11 H -15.001  -3.980  -3.856 1.00 . D D .  62 VAL HG11 1 1 
        3  30227 4 1  62 VAL HG12 H -13.930  -4.839  -4.956 1.00 . D D .  62 VAL HG12 1 1 
        3  30228 4 1  62 VAL HG13 H -15.672  -4.981  -5.136 1.00 . D D .  62 VAL HG13 1 1 
        3  30229 4 1  62 VAL HG21 H -15.351  -4.193  -7.608 1.00 . D D .  62 VAL HG21 1 1 
        3  30230 4 1  62 VAL HG22 H -13.625  -4.043  -7.312 1.00 . D D .  62 VAL HG22 1 1 
        3  30231 4 1  62 VAL HG23 H -14.552  -2.678  -7.899 1.00 . D D .  62 VAL HG23 1 1 
        3  30232 4 1  62 VAL N    N -16.235  -1.176  -6.651 1.00 . D D .  62 VAL N    1 1 
        3  30233 4 1  62 VAL O    O -15.852  -1.038  -3.776 1.00 . D D .  62 VAL O    1 1 
        3  30234 4 1  63 THR C    C -18.162  -3.199  -1.530 1.00 . D D .  63 THR C    1 1 
        3  30235 4 1  63 THR CA   C -18.206  -2.021  -2.505 1.00 . D D .  63 THR CA   1 1 
        3  30236 4 1  63 THR CB   C -19.687  -1.540  -2.672 1.00 . D D .  63 THR CB   1 1 
        3  30237 4 1  63 THR CG2  C -20.280  -1.041  -1.333 1.00 . D D .  63 THR CG2  1 1 
        3  30238 4 1  63 THR H    H -18.043  -3.197  -4.244 1.00 . D D .  63 THR H    1 1 
        3  30239 4 1  63 THR HA   H -17.614  -1.192  -2.101 1.00 . D D .  63 THR HA   1 1 
        3  30240 4 1  63 THR HB   H -20.286  -2.377  -3.030 1.00 . D D .  63 THR HB   1 1 
        3  30241 4 1  63 THR HG1  H -19.924   0.357  -3.222 1.00 . D D .  63 THR HG1  1 1 
        3  30242 4 1  63 THR HG21 H -21.342  -0.920  -1.433 1.00 . D D .  63 THR HG21 1 1 
        3  30243 4 1  63 THR HG22 H -19.836  -0.092  -1.067 1.00 . D D .  63 THR HG22 1 1 
        3  30244 4 1  63 THR HG23 H -20.076  -1.761  -0.549 1.00 . D D .  63 THR HG23 1 1 
        3  30245 4 1  63 THR N    N -17.634  -2.437  -3.784 1.00 . D D .  63 THR N    1 1 
        3  30246 4 1  63 THR O    O -18.535  -4.322  -1.876 1.00 . D D .  63 THR O    1 1 
        3  30247 4 1  63 THR OG1  O -19.752  -0.484  -3.657 1.00 . D D .  63 THR OG1  1 1 
        3  30248 4 1  64 VAL C    C -18.350  -3.375   1.989 1.00 . D D .  64 VAL C    1 1 
        3  30249 4 1  64 VAL CA   C -17.605  -3.907   0.766 1.00 . D D .  64 VAL CA   1 1 
        3  30250 4 1  64 VAL CB   C -16.098  -4.212   1.131 1.00 . D D .  64 VAL CB   1 1 
        3  30251 4 1  64 VAL CG1  C -15.964  -5.114   2.385 1.00 . D D .  64 VAL CG1  1 1 
        3  30252 4 1  64 VAL CG2  C -15.376  -4.853  -0.078 1.00 . D D .  64 VAL CG2  1 1 
        3  30253 4 1  64 VAL H    H -17.450  -2.012  -0.119 1.00 . D D .  64 VAL H    1 1 
        3  30254 4 1  64 VAL HA   H -18.084  -4.833   0.434 1.00 . D D .  64 VAL HA   1 1 
        3  30255 4 1  64 VAL HB   H -15.604  -3.264   1.350 1.00 . D D .  64 VAL HB   1 1 
        3  30256 4 1  64 VAL HG11 H -14.996  -4.989   2.825 1.00 . D D .  64 VAL HG11 1 1 
        3  30257 4 1  64 VAL HG12 H -16.058  -6.149   2.101 1.00 . D D .  64 VAL HG12 1 1 
        3  30258 4 1  64 VAL HG13 H -16.722  -4.875   3.120 1.00 . D D .  64 VAL HG13 1 1 
        3  30259 4 1  64 VAL HG21 H -14.319  -4.891   0.100 1.00 . D D .  64 VAL HG21 1 1 
        3  30260 4 1  64 VAL HG22 H -15.561  -4.271  -0.970 1.00 . D D .  64 VAL HG22 1 1 
        3  30261 4 1  64 VAL HG23 H -15.734  -5.859  -0.230 1.00 . D D .  64 VAL HG23 1 1 
        3  30262 4 1  64 VAL N    N -17.708  -2.926  -0.311 1.00 . D D .  64 VAL N    1 1 
        3  30263 4 1  64 VAL O    O -18.185  -2.213   2.381 1.00 . D D .  64 VAL O    1 1 
        3  30264 4 1  65 THR C    C -19.573  -5.185   4.727 1.00 . D D .  65 THR C    1 1 
        3  30265 4 1  65 THR CA   C -19.867  -3.990   3.815 1.00 . D D .  65 THR CA   1 1 
        3  30266 4 1  65 THR CB   C -21.406  -3.802   3.569 1.00 . D D .  65 THR CB   1 1 
        3  30267 4 1  65 THR CG2  C -22.157  -3.365   4.842 1.00 . D D .  65 THR CG2  1 1 
        3  30268 4 1  65 THR H    H -19.314  -5.098   2.129 1.00 . D D .  65 THR H    1 1 
        3  30269 4 1  65 THR HA   H -19.471  -3.078   4.273 1.00 . D D .  65 THR HA   1 1 
        3  30270 4 1  65 THR HB   H -21.824  -4.743   3.221 1.00 . D D .  65 THR HB   1 1 
        3  30271 4 1  65 THR HG1  H -20.876  -2.185   2.550 1.00 . D D .  65 THR HG1  1 1 
        3  30272 4 1  65 THR HG21 H -21.821  -2.380   5.141 1.00 . D D .  65 THR HG21 1 1 
        3  30273 4 1  65 THR HG22 H -21.961  -4.060   5.639 1.00 . D D .  65 THR HG22 1 1 
        3  30274 4 1  65 THR HG23 H -23.224  -3.338   4.645 1.00 . D D .  65 THR HG23 1 1 
        3  30275 4 1  65 THR N    N -19.173  -4.239   2.566 1.00 . D D .  65 THR N    1 1 
        3  30276 4 1  65 THR O    O -20.215  -6.232   4.630 1.00 . D D .  65 THR O    1 1 
        3  30277 4 1  65 THR OG1  O -21.609  -2.810   2.542 1.00 . D D .  65 THR OG1  1 1 
        3  30278 4 1  66 ALA C    C -18.664  -5.777   7.857 1.00 . D D .  66 ALA C    1 1 
        3  30279 4 1  66 ALA CA   C -18.096  -6.090   6.484 1.00 . D D .  66 ALA CA   1 1 
        3  30280 4 1  66 ALA CB   C -16.577  -6.180   6.537 1.00 . D D .  66 ALA CB   1 1 
        3  30281 4 1  66 ALA H    H -18.040  -4.195   5.535 1.00 . D D .  66 ALA H    1 1 
        3  30282 4 1  66 ALA HA   H -18.474  -7.056   6.140 1.00 . D D .  66 ALA HA   1 1 
        3  30283 4 1  66 ALA HB1  H -16.160  -5.260   6.935 1.00 . D D .  66 ALA HB1  1 1 
        3  30284 4 1  66 ALA HB2  H -16.185  -6.341   5.549 1.00 . D D .  66 ALA HB2  1 1 
        3  30285 4 1  66 ALA HB3  H -16.267  -7.007   7.157 1.00 . D D .  66 ALA HB3  1 1 
        3  30286 4 1  66 ALA N    N -18.528  -5.045   5.546 1.00 . D D .  66 ALA N    1 1 
        3  30287 4 1  66 ALA O    O -18.799  -4.598   8.220 1.00 . D D .  66 ALA O    1 1 
        3  30288 4 1  67 SER C    C -19.260  -7.748  10.902 1.00 . D D .  67 SER C    1 1 
        3  30289 4 1  67 SER CA   C -19.652  -6.650   9.919 1.00 . D D .  67 SER CA   1 1 
        3  30290 4 1  67 SER CB   C -21.187  -6.609   9.710 1.00 . D D .  67 SER CB   1 1 
        3  30291 4 1  67 SER H    H -18.754  -7.724   8.328 1.00 . D D .  67 SER H    1 1 
        3  30292 4 1  67 SER HA   H -19.325  -5.696  10.336 1.00 . D D .  67 SER HA   1 1 
        3  30293 4 1  67 SER HB2  H -21.688  -6.610  10.667 1.00 . D D .  67 SER HB2  1 1 
        3  30294 4 1  67 SER HB3  H -21.454  -5.704   9.173 1.00 . D D .  67 SER HB3  1 1 
        3  30295 4 1  67 SER HG   H -21.008  -7.937   8.267 1.00 . D D .  67 SER HG   1 1 
        3  30296 4 1  67 SER N    N -18.979  -6.818   8.631 1.00 . D D .  67 SER N    1 1 
        3  30297 4 1  67 SER O    O -19.201  -8.932  10.550 1.00 . D D .  67 SER O    1 1 
        3  30298 4 1  67 SER OG   O -21.644  -7.728   8.960 1.00 . D D .  67 SER OG   1 1 
        3  30299 4 1  68 LEU C    C -19.988  -8.128  14.178 1.00 . D D .  68 LEU C    1 1 
        3  30300 4 1  68 LEU CA   C -18.744  -8.204  13.277 1.00 . D D .  68 LEU CA   1 1 
        3  30301 4 1  68 LEU CB   C -17.458  -7.779  14.031 1.00 . D D .  68 LEU CB   1 1 
        3  30302 4 1  68 LEU CD1  C -14.930  -7.227  13.926 1.00 . D D .  68 LEU CD1  1 1 
        3  30303 4 1  68 LEU CD2  C -15.809  -9.413  12.967 1.00 . D D .  68 LEU CD2  1 1 
        3  30304 4 1  68 LEU CG   C -16.123  -7.930  13.229 1.00 . D D .  68 LEU CG   1 1 
        3  30305 4 1  68 LEU H    H -18.854  -6.350  12.282 1.00 . D D .  68 LEU H    1 1 
        3  30306 4 1  68 LEU HA   H -18.624  -9.229  12.916 1.00 . D D .  68 LEU HA   1 1 
        3  30307 4 1  68 LEU HB2  H -17.568  -6.735  14.317 1.00 . D D .  68 LEU HB2  1 1 
        3  30308 4 1  68 LEU HB3  H -17.378  -8.366  14.938 1.00 . D D .  68 LEU HB3  1 1 
        3  30309 4 1  68 LEU HD11 H -15.286  -6.529  14.674 1.00 . D D .  68 LEU HD11 1 1 
        3  30310 4 1  68 LEU HD12 H -14.380  -6.685  13.195 1.00 . D D .  68 LEU HD12 1 1 
        3  30311 4 1  68 LEU HD13 H -14.275  -7.953  14.392 1.00 . D D .  68 LEU HD13 1 1 
        3  30312 4 1  68 LEU HD21 H -15.600  -9.918  13.903 1.00 . D D .  68 LEU HD21 1 1 
        3  30313 4 1  68 LEU HD22 H -14.950  -9.496  12.316 1.00 . D D .  68 LEU HD22 1 1 
        3  30314 4 1  68 LEU HD23 H -16.656  -9.882  12.494 1.00 . D D .  68 LEU HD23 1 1 
        3  30315 4 1  68 LEU HG   H -16.246  -7.455  12.261 1.00 . D D .  68 LEU HG   1 1 
        3  30316 4 1  68 LEU N    N -18.951  -7.319  12.135 1.00 . D D .  68 LEU N    1 1 
        3  30317 4 1  68 LEU O    O -20.198  -7.136  14.891 1.00 . D D .  68 LEU O    1 1 
        3  30318 4 1  69 GLY C    C -23.140  -8.251  14.429 1.00 . D D .  69 GLY C    1 1 
        3  30319 4 1  69 GLY CA   C -22.066  -9.249  14.873 1.00 . D D .  69 GLY CA   1 1 
        3  30320 4 1  69 GLY H    H -20.628  -9.876  13.457 1.00 . D D .  69 GLY H    1 1 
        3  30321 4 1  69 GLY HA2  H -22.464 -10.252  14.764 1.00 . D D .  69 GLY HA2  1 1 
        3  30322 4 1  69 GLY HA3  H -21.830  -9.088  15.919 1.00 . D D .  69 GLY HA3  1 1 
        3  30323 4 1  69 GLY N    N -20.837  -9.159  14.086 1.00 . D D .  69 GLY N    1 1 
        3  30324 4 1  69 GLY O    O -23.442  -8.157  13.238 1.00 . D D .  69 GLY O    1 1 
        3  30325 4 1  70 GLU C    C -24.373  -5.178  14.651 1.00 . D D .  70 GLU C    1 1 
        3  30326 4 1  70 GLU CA   C -24.820  -6.558  15.173 1.00 . D D .  70 GLU CA   1 1 
        3  30327 4 1  70 GLU CB   C -25.574  -6.341  16.511 1.00 . D D .  70 GLU CB   1 1 
        3  30328 4 1  70 GLU CD   C -25.545  -5.198  18.815 1.00 . D D .  70 GLU CD   1 1 
        3  30329 4 1  70 GLU CG   C -24.724  -5.639  17.601 1.00 . D D .  70 GLU CG   1 1 
        3  30330 4 1  70 GLU H    H -23.327  -7.566  16.297 1.00 . D D .  70 GLU H    1 1 
        3  30331 4 1  70 GLU HA   H -25.497  -7.003  14.456 1.00 . D D .  70 GLU HA   1 1 
        3  30332 4 1  70 GLU HB2  H -26.462  -5.738  16.325 1.00 . D D .  70 GLU HB2  1 1 
        3  30333 4 1  70 GLU HB3  H -25.892  -7.305  16.897 1.00 . D D .  70 GLU HB3  1 1 
        3  30334 4 1  70 GLU HG2  H -23.948  -6.325  17.930 1.00 . D D .  70 GLU HG2  1 1 
        3  30335 4 1  70 GLU HG3  H -24.246  -4.765  17.169 1.00 . D D .  70 GLU HG3  1 1 
        3  30336 4 1  70 GLU N    N -23.687  -7.489  15.395 1.00 . D D .  70 GLU N    1 1 
        3  30337 4 1  70 GLU O    O -25.218  -4.287  14.455 1.00 . D D .  70 GLU O    1 1 
        3  30338 4 1  70 GLU OE1  O -25.551  -5.905  19.843 1.00 . D D .  70 GLU OE1  1 1 
        3  30339 4 1  70 GLU OE2  O -26.198  -4.134  18.741 1.00 . D D .  70 GLU OE2  1 1 
        3  30340 4 1  71 GLU C    C -21.517  -3.805  12.905 1.00 . D D .  71 GLU C    1 1 
        3  30341 4 1  71 GLU CA   C -22.517  -3.682  14.044 1.00 . D D .  71 GLU CA   1 1 
        3  30342 4 1  71 GLU CB   C -21.874  -2.999  15.279 1.00 . D D .  71 GLU CB   1 1 
        3  30343 4 1  71 GLU CD   C -20.222  -3.190  17.227 1.00 . D D .  71 GLU CD   1 1 
        3  30344 4 1  71 GLU CG   C -20.615  -3.692  15.831 1.00 . D D .  71 GLU CG   1 1 
        3  30345 4 1  71 GLU H    H -22.462  -5.765  14.447 1.00 . D D .  71 GLU H    1 1 
        3  30346 4 1  71 GLU HA   H -23.341  -3.056  13.696 1.00 . D D .  71 GLU HA   1 1 
        3  30347 4 1  71 GLU HB2  H -21.613  -1.976  15.021 1.00 . D D .  71 GLU HB2  1 1 
        3  30348 4 1  71 GLU HB3  H -22.617  -2.967  16.070 1.00 . D D .  71 GLU HB3  1 1 
        3  30349 4 1  71 GLU HG2  H -20.799  -4.761  15.887 1.00 . D D .  71 GLU HG2  1 1 
        3  30350 4 1  71 GLU HG3  H -19.793  -3.517  15.143 1.00 . D D .  71 GLU HG3  1 1 
        3  30351 4 1  71 GLU N    N -23.068  -4.998  14.402 1.00 . D D .  71 GLU N    1 1 
        3  30352 4 1  71 GLU O    O -20.912  -4.873  12.692 1.00 . D D .  71 GLU O    1 1 
        3  30353 4 1  71 GLU OE1  O -21.001  -3.435  18.177 1.00 . D D .  71 GLU OE1  1 1 
        3  30354 4 1  71 GLU OE2  O -19.149  -2.588  17.395 1.00 . D D .  71 GLU OE2  1 1 
        3  30355 4 1  72 THR C    C -18.993  -2.644  11.515 1.00 . D D .  72 THR C    1 1 
        3  30356 4 1  72 THR CA   C -20.459  -2.604  11.050 1.00 . D D .  72 THR CA   1 1 
        3  30357 4 1  72 THR CB   C -20.734  -1.299  10.244 1.00 . D D .  72 THR CB   1 1 
        3  30358 4 1  72 THR CG2  C -19.794  -1.153   9.039 1.00 . D D .  72 THR CG2  1 1 
        3  30359 4 1  72 THR H    H -21.899  -1.908  12.416 1.00 . D D .  72 THR H    1 1 
        3  30360 4 1  72 THR HA   H -20.655  -3.453  10.395 1.00 . D D .  72 THR HA   1 1 
        3  30361 4 1  72 THR HB   H -20.592  -0.445  10.903 1.00 . D D .  72 THR HB   1 1 
        3  30362 4 1  72 THR HG1  H -22.661  -1.739  10.433 1.00 . D D .  72 THR HG1  1 1 
        3  30363 4 1  72 THR HG21 H -18.798  -0.908   9.362 1.00 . D D .  72 THR HG21 1 1 
        3  30364 4 1  72 THR HG22 H -20.155  -0.369   8.386 1.00 . D D .  72 THR HG22 1 1 
        3  30365 4 1  72 THR HG23 H -19.762  -2.082   8.494 1.00 . D D .  72 THR HG23 1 1 
        3  30366 4 1  72 THR N    N -21.367  -2.700  12.178 1.00 . D D .  72 THR N    1 1 
        3  30367 4 1  72 THR O    O -18.581  -1.866  12.385 1.00 . D D .  72 THR O    1 1 
        3  30368 4 1  72 THR OG1  O -22.099  -1.294   9.787 1.00 . D D .  72 THR OG1  1 1 
        3  30369 4 1  73 ALA C    C -16.134  -2.553  10.327 1.00 . D D .  73 ALA C    1 1 
        3  30370 4 1  73 ALA CA   C -16.796  -3.675  11.121 1.00 . D D .  73 ALA CA   1 1 
        3  30371 4 1  73 ALA CB   C -16.299  -5.069  10.687 1.00 . D D .  73 ALA CB   1 1 
        3  30372 4 1  73 ALA H    H -18.658  -4.171  10.283 1.00 . D D .  73 ALA H    1 1 
        3  30373 4 1  73 ALA HA   H -16.579  -3.544  12.179 1.00 . D D .  73 ALA HA   1 1 
        3  30374 4 1  73 ALA HB1  H -15.251  -5.166  10.883 1.00 . D D .  73 ALA HB1  1 1 
        3  30375 4 1  73 ALA HB2  H -16.477  -5.216   9.629 1.00 . D D .  73 ALA HB2  1 1 
        3  30376 4 1  73 ALA HB3  H -16.828  -5.830  11.241 1.00 . D D .  73 ALA HB3  1 1 
        3  30377 4 1  73 ALA N    N -18.235  -3.568  10.920 1.00 . D D .  73 ALA N    1 1 
        3  30378 4 1  73 ALA O    O -15.596  -1.597  10.903 1.00 . D D .  73 ALA O    1 1 
        3  30379 4 1  74 PHE C    C -16.542  -1.572   6.783 1.00 . D D .  74 PHE C    1 1 
        3  30380 4 1  74 PHE CA   C -15.730  -1.636   8.086 1.00 . D D .  74 PHE CA   1 1 
        3  30381 4 1  74 PHE CB   C -14.226  -1.915   7.805 1.00 . D D .  74 PHE CB   1 1 
        3  30382 4 1  74 PHE CD1  C -13.870  -3.431   5.782 1.00 . D D .  74 PHE CD1  1 1 
        3  30383 4 1  74 PHE CD2  C -13.586  -4.390   7.953 1.00 . D D .  74 PHE CD2  1 1 
        3  30384 4 1  74 PHE CE1  C -13.552  -4.643   5.211 1.00 . D D .  74 PHE CE1  1 1 
        3  30385 4 1  74 PHE CE2  C -13.263  -5.608   7.375 1.00 . D D .  74 PHE CE2  1 1 
        3  30386 4 1  74 PHE CG   C -13.894  -3.274   7.168 1.00 . D D .  74 PHE CG   1 1 
        3  30387 4 1  74 PHE CZ   C -13.243  -5.731   6.001 1.00 . D D .  74 PHE CZ   1 1 
        3  30388 4 1  74 PHE H    H -16.780  -3.386   8.622 1.00 . D D .  74 PHE H    1 1 
        3  30389 4 1  74 PHE HA   H -15.809  -0.664   8.576 1.00 . D D .  74 PHE HA   1 1 
        3  30390 4 1  74 PHE HB2  H -13.840  -1.140   7.150 1.00 . D D .  74 PHE HB2  1 1 
        3  30391 4 1  74 PHE HB3  H -13.689  -1.852   8.746 1.00 . D D .  74 PHE HB3  1 1 
        3  30392 4 1  74 PHE HD1  H -14.104  -2.585   5.147 1.00 . D D .  74 PHE HD1  1 1 
        3  30393 4 1  74 PHE HD2  H -13.608  -4.300   9.036 1.00 . D D .  74 PHE HD2  1 1 
        3  30394 4 1  74 PHE HE1  H -13.545  -4.748   4.136 1.00 . D D .  74 PHE HE1  1 1 
        3  30395 4 1  74 PHE HE2  H -13.019  -6.459   7.999 1.00 . D D .  74 PHE HE2  1 1 
        3  30396 4 1  74 PHE HZ   H -12.997  -6.683   5.539 1.00 . D D .  74 PHE HZ   1 1 
        3  30397 4 1  74 PHE N    N -16.277  -2.632   8.998 1.00 . D D .  74 PHE N    1 1 
        3  30398 4 1  74 PHE O    O -17.035  -2.593   6.284 1.00 . D D .  74 PHE O    1 1 
        3  30399 4 1  75 LEU C    C -16.020   0.269   4.027 1.00 . D D .  75 LEU C    1 1 
        3  30400 4 1  75 LEU CA   C -17.206  -0.073   4.929 1.00 . D D .  75 LEU CA   1 1 
        3  30401 4 1  75 LEU CB   C -18.217   1.103   4.952 1.00 . D D .  75 LEU CB   1 1 
        3  30402 4 1  75 LEU CD1  C -20.394   2.122   5.837 1.00 . D D .  75 LEU CD1  1 1 
        3  30403 4 1  75 LEU CD2  C -20.140  -0.427   5.704 1.00 . D D .  75 LEU CD2  1 1 
        3  30404 4 1  75 LEU CG   C -19.421   0.929   5.922 1.00 . D D .  75 LEU CG   1 1 
        3  30405 4 1  75 LEU H    H -16.487   0.414   6.842 1.00 . D D .  75 LEU H    1 1 
        3  30406 4 1  75 LEU HA   H -17.701  -0.966   4.545 1.00 . D D .  75 LEU HA   1 1 
        3  30407 4 1  75 LEU HB2  H -17.683   2.009   5.232 1.00 . D D .  75 LEU HB2  1 1 
        3  30408 4 1  75 LEU HB3  H -18.607   1.239   3.948 1.00 . D D .  75 LEU HB3  1 1 
        3  30409 4 1  75 LEU HD11 H -21.192   1.990   6.552 1.00 . D D .  75 LEU HD11 1 1 
        3  30410 4 1  75 LEU HD12 H -20.814   2.192   4.839 1.00 . D D .  75 LEU HD12 1 1 
        3  30411 4 1  75 LEU HD13 H -19.862   3.036   6.063 1.00 . D D .  75 LEU HD13 1 1 
        3  30412 4 1  75 LEU HD21 H -20.374  -0.573   4.670 1.00 . D D .  75 LEU HD21 1 1 
        3  30413 4 1  75 LEU HD22 H -21.054  -0.455   6.283 1.00 . D D .  75 LEU HD22 1 1 
        3  30414 4 1  75 LEU HD23 H -19.494  -1.231   6.039 1.00 . D D .  75 LEU HD23 1 1 
        3  30415 4 1  75 LEU HG   H -19.032   0.918   6.933 1.00 . D D .  75 LEU HG   1 1 
        3  30416 4 1  75 LEU N    N -16.708  -0.348   6.278 1.00 . D D .  75 LEU N    1 1 
        3  30417 4 1  75 LEU O    O -14.981   0.736   4.507 1.00 . D D .  75 LEU O    1 1 
        3  30418 4 1  76 CYS C    C -15.832   0.480   0.362 1.00 . D D .  76 CYS C    1 1 
        3  30419 4 1  76 CYS CA   C -15.167   0.349   1.726 1.00 . D D .  76 CYS CA   1 1 
        3  30420 4 1  76 CYS CB   C -14.072  -0.735   1.680 1.00 . D D .  76 CYS CB   1 1 
        3  30421 4 1  76 CYS H    H -17.003  -0.419   2.432 1.00 . D D .  76 CYS H    1 1 
        3  30422 4 1  76 CYS HA   H -14.713   1.304   1.995 1.00 . D D .  76 CYS HA   1 1 
        3  30423 4 1  76 CYS HB2  H -13.610  -0.819   2.655 1.00 . D D .  76 CYS HB2  1 1 
        3  30424 4 1  76 CYS HB3  H -14.515  -1.692   1.415 1.00 . D D .  76 CYS HB3  1 1 
        3  30425 4 1  76 CYS HG   H -12.808   0.913   0.215 1.00 . D D .  76 CYS HG   1 1 
        3  30426 4 1  76 CYS N    N -16.176   0.018   2.731 1.00 . D D .  76 CYS N    1 1 
        3  30427 4 1  76 CYS O    O -16.764  -0.260   0.065 1.00 . D D .  76 CYS O    1 1 
        3  30428 4 1  76 CYS SG   S -12.771  -0.385   0.491 1.00 . D D .  76 CYS SG   1 1 
        3  30429 4 1  77 GLU C    C -14.823   2.306  -2.687 1.00 . D D .  77 GLU C    1 1 
        3  30430 4 1  77 GLU CA   C -15.871   1.602  -1.829 1.00 . D D .  77 GLU CA   1 1 
        3  30431 4 1  77 GLU CB   C -17.217   2.368  -1.831 1.00 . D D .  77 GLU CB   1 1 
        3  30432 4 1  77 GLU CD   C -19.279   3.145  -3.160 1.00 . D D .  77 GLU CD   1 1 
        3  30433 4 1  77 GLU CG   C -17.891   2.481  -3.210 1.00 . D D .  77 GLU CG   1 1 
        3  30434 4 1  77 GLU H    H -14.695   2.062  -0.129 1.00 . D D .  77 GLU H    1 1 
        3  30435 4 1  77 GLU HA   H -16.023   0.603  -2.240 1.00 . D D .  77 GLU HA   1 1 
        3  30436 4 1  77 GLU HB2  H -17.901   1.858  -1.158 1.00 . D D .  77 GLU HB2  1 1 
        3  30437 4 1  77 GLU HB3  H -17.047   3.371  -1.449 1.00 . D D .  77 GLU HB3  1 1 
        3  30438 4 1  77 GLU HG2  H -17.246   3.063  -3.860 1.00 . D D .  77 GLU HG2  1 1 
        3  30439 4 1  77 GLU HG3  H -17.999   1.484  -3.632 1.00 . D D .  77 GLU HG3  1 1 
        3  30440 4 1  77 GLU N    N -15.378   1.442  -0.456 1.00 . D D .  77 GLU N    1 1 
        3  30441 4 1  77 GLU O    O -14.396   3.414  -2.368 1.00 . D D .  77 GLU O    1 1 
        3  30442 4 1  77 GLU OE1  O -20.249   2.490  -2.724 1.00 . D D .  77 GLU OE1  1 1 
        3  30443 4 1  77 GLU OE2  O -19.418   4.309  -3.576 1.00 . D D .  77 GLU OE2  1 1 
        3  30444 4 1  78 VAL C    C -13.890   2.133  -6.105 1.00 . D D .  78 VAL C    1 1 
        3  30445 4 1  78 VAL CA   C -13.358   2.108  -4.672 1.00 . D D .  78 VAL CA   1 1 
        3  30446 4 1  78 VAL CB   C -12.096   1.163  -4.585 1.00 . D D .  78 VAL CB   1 1 
        3  30447 4 1  78 VAL CG1  C -10.989   1.605  -5.581 1.00 . D D .  78 VAL CG1  1 1 
        3  30448 4 1  78 VAL CG2  C -11.571   1.090  -3.126 1.00 . D D .  78 VAL CG2  1 1 
        3  30449 4 1  78 VAL H    H -14.843   0.785  -3.978 1.00 . D D .  78 VAL H    1 1 
        3  30450 4 1  78 VAL HA   H -13.056   3.117  -4.380 1.00 . D D .  78 VAL HA   1 1 
        3  30451 4 1  78 VAL HB   H -12.406   0.154  -4.873 1.00 . D D .  78 VAL HB   1 1 
        3  30452 4 1  78 VAL HG11 H -11.337   1.457  -6.594 1.00 . D D .  78 VAL HG11 1 1 
        3  30453 4 1  78 VAL HG12 H -10.093   1.022  -5.427 1.00 . D D .  78 VAL HG12 1 1 
        3  30454 4 1  78 VAL HG13 H -10.767   2.653  -5.443 1.00 . D D .  78 VAL HG13 1 1 
        3  30455 4 1  78 VAL HG21 H -11.045   2.003  -2.869 1.00 . D D .  78 VAL HG21 1 1 
        3  30456 4 1  78 VAL HG22 H -10.910   0.249  -3.019 1.00 . D D .  78 VAL HG22 1 1 
        3  30457 4 1  78 VAL HG23 H -12.403   0.959  -2.448 1.00 . D D .  78 VAL HG23 1 1 
        3  30458 4 1  78 VAL N    N -14.412   1.639  -3.772 1.00 . D D .  78 VAL N    1 1 
        3  30459 4 1  78 VAL O    O -14.211   1.077  -6.662 1.00 . D D .  78 VAL O    1 1 
        3  30460 4 1  79 GLN C    C -13.010   3.453  -8.926 1.00 . D D .  79 GLN C    1 1 
        3  30461 4 1  79 GLN CA   C -14.312   3.485  -8.120 1.00 . D D .  79 GLN CA   1 1 
        3  30462 4 1  79 GLN CB   C -15.125   4.781  -8.390 1.00 . D D .  79 GLN CB   1 1 
        3  30463 4 1  79 GLN CD   C -17.368   6.007  -8.230 1.00 . D D .  79 GLN CD   1 1 
        3  30464 4 1  79 GLN CG   C -16.576   4.738  -7.882 1.00 . D D .  79 GLN CG   1 1 
        3  30465 4 1  79 GLN H    H -13.826   4.140  -6.162 1.00 . D D .  79 GLN H    1 1 
        3  30466 4 1  79 GLN HA   H -14.916   2.628  -8.413 1.00 . D D .  79 GLN HA   1 1 
        3  30467 4 1  79 GLN HB2  H -14.622   5.612  -7.907 1.00 . D D .  79 GLN HB2  1 1 
        3  30468 4 1  79 GLN HB3  H -15.146   4.968  -9.459 1.00 . D D .  79 GLN HB3  1 1 
        3  30469 4 1  79 GLN HE21 H -16.968   6.788  -6.458 1.00 . D D .  79 GLN HE21 1 1 
        3  30470 4 1  79 GLN HE22 H -17.919   7.774  -7.509 1.00 . D D .  79 GLN HE22 1 1 
        3  30471 4 1  79 GLN HG2  H -17.080   3.877  -8.321 1.00 . D D .  79 GLN HG2  1 1 
        3  30472 4 1  79 GLN HG3  H -16.559   4.618  -6.804 1.00 . D D .  79 GLN HG3  1 1 
        3  30473 4 1  79 GLN N    N -13.986   3.334  -6.699 1.00 . D D .  79 GLN N    1 1 
        3  30474 4 1  79 GLN NE2  N -17.427   6.951  -7.309 1.00 . D D .  79 GLN NE2  1 1 
        3  30475 4 1  79 GLN O    O -12.369   4.488  -9.165 1.00 . D D .  79 GLN O    1 1 
        3  30476 4 1  79 GLN OE1  O -17.953   6.113  -9.309 1.00 . D D .  79 GLN OE1  1 1 
        3  30477 4 1  80 GLN C    C -11.673   2.144 -11.533 1.00 . D D .  80 GLN C    1 1 
        3  30478 4 1  80 GLN CA   C -11.389   1.957 -10.036 1.00 . D D .  80 GLN CA   1 1 
        3  30479 4 1  80 GLN CB   C -10.913   0.506  -9.733 1.00 . D D .  80 GLN CB   1 1 
        3  30480 4 1  80 GLN CD   C  -8.446   1.080  -9.497 1.00 . D D .  80 GLN CD   1 1 
        3  30481 4 1  80 GLN CG   C  -9.482   0.189 -10.183 1.00 . D D .  80 GLN CG   1 1 
        3  30482 4 1  80 GLN H    H -13.167   1.461  -9.019 1.00 . D D .  80 GLN H    1 1 
        3  30483 4 1  80 GLN HA   H -10.620   2.661  -9.717 1.00 . D D .  80 GLN HA   1 1 
        3  30484 4 1  80 GLN HB2  H -10.974   0.330  -8.662 1.00 . D D .  80 GLN HB2  1 1 
        3  30485 4 1  80 GLN HB3  H -11.584  -0.194 -10.225 1.00 . D D .  80 GLN HB3  1 1 
        3  30486 4 1  80 GLN HE21 H  -8.428  -0.087  -7.886 1.00 . D D .  80 GLN HE21 1 1 
        3  30487 4 1  80 GLN HE22 H  -7.376   1.276  -7.839 1.00 . D D .  80 GLN HE22 1 1 
        3  30488 4 1  80 GLN HG2  H  -9.261  -0.850  -9.954 1.00 . D D .  80 GLN HG2  1 1 
        3  30489 4 1  80 GLN HG3  H  -9.417   0.334 -11.259 1.00 . D D .  80 GLN HG3  1 1 
        3  30490 4 1  80 GLN N    N -12.608   2.227  -9.282 1.00 . D D .  80 GLN N    1 1 
        3  30491 4 1  80 GLN NE2  N  -8.044   0.720  -8.285 1.00 . D D .  80 GLN NE2  1 1 
        3  30492 4 1  80 GLN O    O -12.289   1.279 -12.155 1.00 . D D .  80 GLN O    1 1 
        3  30493 4 1  80 GLN OE1  O  -8.060   2.120 -10.020 1.00 . D D .  80 GLN OE1  1 1 
        3  30494 4 1  81 GLY C    C -10.265   3.412 -14.356 1.00 . D D .  81 GLY C    1 1 
        3  30495 4 1  81 GLY CA   C -11.510   3.604 -13.504 1.00 . D D .  81 GLY CA   1 1 
        3  30496 4 1  81 GLY H    H -10.782   3.942 -11.538 1.00 . D D .  81 GLY H    1 1 
        3  30497 4 1  81 GLY HA2  H -12.314   2.969 -13.892 1.00 . D D .  81 GLY HA2  1 1 
        3  30498 4 1  81 GLY HA3  H -11.825   4.636 -13.580 1.00 . D D .  81 GLY HA3  1 1 
        3  30499 4 1  81 GLY N    N -11.271   3.294 -12.090 1.00 . D D .  81 GLY N    1 1 
        3  30500 4 1  81 GLY O    O  -9.145   3.608 -13.879 1.00 . D D .  81 GLY O    1 1 
        3  30501 4 1  82 GLY C    C  -9.762   3.149 -17.980 1.00 . D D .  82 GLY C    1 1 
        3  30502 4 1  82 GLY CA   C  -9.371   2.806 -16.557 1.00 . D D .  82 GLY CA   1 1 
        3  30503 4 1  82 GLY H    H -11.379   2.919 -15.943 1.00 . D D .  82 GLY H    1 1 
        3  30504 4 1  82 GLY HA2  H  -8.511   3.406 -16.268 1.00 . D D .  82 GLY HA2  1 1 
        3  30505 4 1  82 GLY HA3  H  -9.095   1.759 -16.516 1.00 . D D .  82 GLY HA3  1 1 
        3  30506 4 1  82 GLY N    N -10.464   3.037 -15.627 1.00 . D D .  82 GLY N    1 1 
        3  30507 4 1  82 GLY O    O -10.908   2.905 -18.390 1.00 . D D .  82 GLY O    1 1 
        3  30508 4 1  83 ILE C    C  -8.560   2.774 -20.970 1.00 . D D .  83 ILE C    1 1 
        3  30509 4 1  83 ILE CA   C  -8.995   4.008 -20.167 1.00 . D D .  83 ILE CA   1 1 
        3  30510 4 1  83 ILE CB   C  -8.164   5.275 -20.603 1.00 . D D .  83 ILE CB   1 1 
        3  30511 4 1  83 ILE CD1  C  -7.750   7.760 -19.967 1.00 . D D .  83 ILE CD1  1 1 
        3  30512 4 1  83 ILE CG1  C  -8.567   6.504 -19.729 1.00 . D D .  83 ILE CG1  1 1 
        3  30513 4 1  83 ILE CG2  C  -8.345   5.576 -22.119 1.00 . D D .  83 ILE CG2  1 1 
        3  30514 4 1  83 ILE H    H  -7.950   3.936 -18.321 1.00 . D D .  83 ILE H    1 1 
        3  30515 4 1  83 ILE HA   H -10.054   4.208 -20.346 1.00 . D D .  83 ILE HA   1 1 
        3  30516 4 1  83 ILE HB   H  -7.108   5.060 -20.431 1.00 . D D .  83 ILE HB   1 1 
        3  30517 4 1  83 ILE HD11 H  -7.876   8.086 -20.989 1.00 . D D .  83 ILE HD11 1 1 
        3  30518 4 1  83 ILE HD12 H  -6.706   7.553 -19.779 1.00 . D D .  83 ILE HD12 1 1 
        3  30519 4 1  83 ILE HD13 H  -8.090   8.534 -19.298 1.00 . D D .  83 ILE HD13 1 1 
        3  30520 4 1  83 ILE HG12 H  -9.603   6.756 -19.913 1.00 . D D .  83 ILE HG12 1 1 
        3  30521 4 1  83 ILE HG13 H  -8.455   6.245 -18.682 1.00 . D D .  83 ILE HG13 1 1 
        3  30522 4 1  83 ILE HG21 H  -7.737   6.429 -22.403 1.00 . D D .  83 ILE HG21 1 1 
        3  30523 4 1  83 ILE HG22 H  -9.382   5.793 -22.332 1.00 . D D .  83 ILE HG22 1 1 
        3  30524 4 1  83 ILE HG23 H  -8.037   4.716 -22.700 1.00 . D D .  83 ILE HG23 1 1 
        3  30525 4 1  83 ILE N    N  -8.811   3.712 -18.740 1.00 . D D .  83 ILE N    1 1 
        3  30526 4 1  83 ILE O    O  -7.397   2.361 -20.896 1.00 . D D .  83 ILE O    1 1 
        3  30527 4 1  84 PHE C    C  -9.446   1.225 -23.979 1.00 . D D .  84 PHE C    1 1 
        3  30528 4 1  84 PHE CA   C  -9.274   0.944 -22.483 1.00 . D D .  84 PHE CA   1 1 
        3  30529 4 1  84 PHE CB   C -10.252  -0.184 -22.046 1.00 . D D .  84 PHE CB   1 1 
        3  30530 4 1  84 PHE CD1  C -10.716  -0.140 -19.539 1.00 . D D .  84 PHE CD1  1 1 
        3  30531 4 1  84 PHE CD2  C  -9.105  -1.701 -20.364 1.00 . D D .  84 PHE CD2  1 1 
        3  30532 4 1  84 PHE CE1  C -10.498  -0.599 -18.253 1.00 . D D .  84 PHE CE1  1 1 
        3  30533 4 1  84 PHE CE2  C  -8.890  -2.160 -19.080 1.00 . D D .  84 PHE CE2  1 1 
        3  30534 4 1  84 PHE CG   C -10.023  -0.685 -20.620 1.00 . D D .  84 PHE CG   1 1 
        3  30535 4 1  84 PHE CZ   C  -9.584  -1.610 -18.025 1.00 . D D .  84 PHE CZ   1 1 
        3  30536 4 1  84 PHE H    H -10.403   2.560 -21.710 1.00 . D D .  84 PHE H    1 1 
        3  30537 4 1  84 PHE HA   H  -8.252   0.605 -22.305 1.00 . D D .  84 PHE HA   1 1 
        3  30538 4 1  84 PHE HB2  H -11.274   0.181 -22.115 1.00 . D D .  84 PHE HB2  1 1 
        3  30539 4 1  84 PHE HB3  H -10.145  -1.030 -22.718 1.00 . D D .  84 PHE HB3  1 1 
        3  30540 4 1  84 PHE HD1  H -11.437   0.651 -19.712 1.00 . D D .  84 PHE HD1  1 1 
        3  30541 4 1  84 PHE HD2  H  -8.554  -2.140 -21.188 1.00 . D D .  84 PHE HD2  1 1 
        3  30542 4 1  84 PHE HE1  H -11.045  -0.164 -17.423 1.00 . D D .  84 PHE HE1  1 1 
        3  30543 4 1  84 PHE HE2  H  -8.173  -2.953 -18.902 1.00 . D D .  84 PHE HE2  1 1 
        3  30544 4 1  84 PHE HZ   H  -9.413  -1.968 -17.016 1.00 . D D .  84 PHE HZ   1 1 
        3  30545 4 1  84 PHE N    N  -9.506   2.168 -21.697 1.00 . D D .  84 PHE N    1 1 
        3  30546 4 1  84 PHE O    O -10.463   1.797 -24.404 1.00 . D D .  84 PHE O    1 1 
        3  30547 4 1  85 SER C    C  -9.110  -0.612 -26.574 1.00 . D D .  85 SER C    1 1 
        3  30548 4 1  85 SER CA   C  -8.522   0.754 -26.212 1.00 . D D .  85 SER CA   1 1 
        3  30549 4 1  85 SER CB   C  -7.137   0.924 -26.870 1.00 . D D .  85 SER CB   1 1 
        3  30550 4 1  85 SER H    H  -7.586   0.597 -24.330 1.00 . D D .  85 SER H    1 1 
        3  30551 4 1  85 SER HA   H  -9.183   1.544 -26.567 1.00 . D D .  85 SER HA   1 1 
        3  30552 4 1  85 SER HB2  H  -6.704   1.866 -26.560 1.00 . D D .  85 SER HB2  1 1 
        3  30553 4 1  85 SER HB3  H  -6.482   0.116 -26.560 1.00 . D D .  85 SER HB3  1 1 
        3  30554 4 1  85 SER HG   H  -7.944   1.504 -28.565 1.00 . D D .  85 SER HG   1 1 
        3  30555 4 1  85 SER N    N  -8.430   0.842 -24.757 1.00 . D D .  85 SER N    1 1 
        3  30556 4 1  85 SER O    O  -8.577  -1.648 -26.162 1.00 . D D .  85 SER O    1 1 
        3  30557 4 1  85 SER OG   O  -7.228   0.919 -28.288 1.00 . D D .  85 SER OG   1 1 
        3  30558 4 1  86 ILE C    C -11.456  -1.525 -29.186 1.00 . D D .  86 ILE C    1 1 
        3  30559 4 1  86 ILE CA   C -10.887  -1.806 -27.788 1.00 . D D .  86 ILE CA   1 1 
        3  30560 4 1  86 ILE CB   C -12.012  -2.288 -26.793 1.00 . D D .  86 ILE CB   1 1 
        3  30561 4 1  86 ILE CD1  C -14.024  -3.902 -26.572 1.00 . D D .  86 ILE CD1  1 1 
        3  30562 4 1  86 ILE CG1  C -12.816  -3.487 -27.388 1.00 . D D .  86 ILE CG1  1 1 
        3  30563 4 1  86 ILE CG2  C -12.947  -1.131 -26.370 1.00 . D D .  86 ILE CG2  1 1 
        3  30564 4 1  86 ILE H    H -10.614   0.272 -27.536 1.00 . D D .  86 ILE H    1 1 
        3  30565 4 1  86 ILE HA   H -10.138  -2.603 -27.866 1.00 . D D .  86 ILE HA   1 1 
        3  30566 4 1  86 ILE HB   H -11.507  -2.631 -25.891 1.00 . D D .  86 ILE HB   1 1 
        3  30567 4 1  86 ILE HD11 H -14.470  -4.779 -27.014 1.00 . D D .  86 ILE HD11 1 1 
        3  30568 4 1  86 ILE HD12 H -14.751  -3.099 -26.565 1.00 . D D .  86 ILE HD12 1 1 
        3  30569 4 1  86 ILE HD13 H -13.723  -4.124 -25.557 1.00 . D D .  86 ILE HD13 1 1 
        3  30570 4 1  86 ILE HG12 H -13.174  -3.224 -28.375 1.00 . D D .  86 ILE HG12 1 1 
        3  30571 4 1  86 ILE HG13 H -12.164  -4.349 -27.473 1.00 . D D .  86 ILE HG13 1 1 
        3  30572 4 1  86 ILE HG21 H -12.364  -0.330 -25.935 1.00 . D D .  86 ILE HG21 1 1 
        3  30573 4 1  86 ILE HG22 H -13.664  -1.482 -25.637 1.00 . D D .  86 ILE HG22 1 1 
        3  30574 4 1  86 ILE HG23 H -13.478  -0.757 -27.236 1.00 . D D .  86 ILE HG23 1 1 
        3  30575 4 1  86 ILE N    N -10.220  -0.597 -27.305 1.00 . D D .  86 ILE N    1 1 
        3  30576 4 1  86 ILE O    O -12.197  -0.547 -29.386 1.00 . D D .  86 ILE O    1 1 
        3  30577 4 1  87 ALA C    C -11.126  -3.516 -32.333 1.00 . D D .  87 ALA C    1 1 
        3  30578 4 1  87 ALA CA   C -11.423  -2.224 -31.561 1.00 . D D .  87 ALA CA   1 1 
        3  30579 4 1  87 ALA CB   C -10.638  -1.047 -32.159 1.00 . D D .  87 ALA CB   1 1 
        3  30580 4 1  87 ALA H    H -10.531  -3.158 -29.885 1.00 . D D .  87 ALA H    1 1 
        3  30581 4 1  87 ALA HA   H -12.485  -2.005 -31.637 1.00 . D D .  87 ALA HA   1 1 
        3  30582 4 1  87 ALA HB1  H -10.892  -0.929 -33.205 1.00 . D D .  87 ALA HB1  1 1 
        3  30583 4 1  87 ALA HB2  H  -9.574  -1.227 -32.071 1.00 . D D .  87 ALA HB2  1 1 
        3  30584 4 1  87 ALA HB3  H -10.890  -0.135 -31.632 1.00 . D D .  87 ALA HB3  1 1 
        3  30585 4 1  87 ALA N    N -11.080  -2.383 -30.145 1.00 . D D .  87 ALA N    1 1 
        3  30586 4 1  87 ALA O    O -10.487  -4.427 -31.801 1.00 . D D .  87 ALA O    1 1 
        3  30587 4 1  88 GLY C    C -12.233  -5.898 -34.332 1.00 . D D .  88 GLY C    1 1 
        3  30588 4 1  88 GLY CA   C -11.315  -4.697 -34.487 1.00 . D D .  88 GLY CA   1 1 
        3  30589 4 1  88 GLY H    H -12.219  -2.880 -33.888 1.00 . D D .  88 GLY H    1 1 
        3  30590 4 1  88 GLY HA2  H -11.395  -4.336 -35.504 1.00 . D D .  88 GLY HA2  1 1 
        3  30591 4 1  88 GLY HA3  H -10.291  -5.017 -34.323 1.00 . D D .  88 GLY HA3  1 1 
        3  30592 4 1  88 GLY N    N -11.624  -3.590 -33.580 1.00 . D D .  88 GLY N    1 1 
        3  30593 4 1  88 GLY O    O -11.870  -7.013 -34.708 1.00 . D D .  88 GLY O    1 1 
        3  30594 4 1  89 ILE C    C -15.809  -6.162 -34.059 1.00 . D D .  89 ILE C    1 1 
        3  30595 4 1  89 ILE CA   C -14.457  -6.711 -33.569 1.00 . D D .  89 ILE CA   1 1 
        3  30596 4 1  89 ILE CB   C -14.552  -7.271 -32.064 1.00 . D D .  89 ILE CB   1 1 
        3  30597 4 1  89 ILE CD1  C -14.107  -5.036 -30.756 1.00 . D D .  89 ILE CD1  1 1 
        3  30598 4 1  89 ILE CG1  C -13.673  -6.463 -31.043 1.00 . D D .  89 ILE CG1  1 1 
        3  30599 4 1  89 ILE CG2  C -14.181  -8.777 -32.008 1.00 . D D .  89 ILE CG2  1 1 
        3  30600 4 1  89 ILE H    H -13.624  -4.766 -33.457 1.00 . D D .  89 ILE H    1 1 
        3  30601 4 1  89 ILE HA   H -14.202  -7.543 -34.230 1.00 . D D .  89 ILE HA   1 1 
        3  30602 4 1  89 ILE HB   H -15.593  -7.201 -31.737 1.00 . D D .  89 ILE HB   1 1 
        3  30603 4 1  89 ILE HD11 H -15.101  -5.040 -30.329 1.00 . D D .  89 ILE HD11 1 1 
        3  30604 4 1  89 ILE HD12 H -14.113  -4.459 -31.671 1.00 . D D .  89 ILE HD12 1 1 
        3  30605 4 1  89 ILE HD13 H -13.420  -4.584 -30.056 1.00 . D D .  89 ILE HD13 1 1 
        3  30606 4 1  89 ILE HG12 H -13.676  -6.979 -30.093 1.00 . D D .  89 ILE HG12 1 1 
        3  30607 4 1  89 ILE HG13 H -12.650  -6.428 -31.413 1.00 . D D .  89 ILE HG13 1 1 
        3  30608 4 1  89 ILE HG21 H -13.155  -8.916 -32.338 1.00 . D D .  89 ILE HG21 1 1 
        3  30609 4 1  89 ILE HG22 H -14.840  -9.342 -32.655 1.00 . D D .  89 ILE HG22 1 1 
        3  30610 4 1  89 ILE HG23 H -14.283  -9.139 -30.996 1.00 . D D .  89 ILE HG23 1 1 
        3  30611 4 1  89 ILE N    N -13.420  -5.674 -33.758 1.00 . D D .  89 ILE N    1 1 
        3  30612 4 1  89 ILE O    O -15.912  -4.979 -34.400 1.00 . D D .  89 ILE O    1 1 
        3  30613 4 1  90 GLU C    C -19.238  -7.498 -33.907 1.00 . D D .  90 GLU C    1 1 
        3  30614 4 1  90 GLU CA   C -18.163  -6.684 -34.670 1.00 . D D .  90 GLU CA   1 1 
        3  30615 4 1  90 GLU CB   C -18.129  -6.950 -36.218 1.00 . D D .  90 GLU CB   1 1 
        3  30616 4 1  90 GLU CD   C -20.477  -7.355 -37.283 1.00 . D D .  90 GLU CD   1 1 
        3  30617 4 1  90 GLU CG   C -19.296  -6.377 -37.079 1.00 . D D .  90 GLU CG   1 1 
        3  30618 4 1  90 GLU H    H -16.694  -7.946 -33.792 1.00 . D D .  90 GLU H    1 1 
        3  30619 4 1  90 GLU HA   H -18.348  -5.630 -34.486 1.00 . D D .  90 GLU HA   1 1 
        3  30620 4 1  90 GLU HB2  H -17.205  -6.533 -36.603 1.00 . D D .  90 GLU HB2  1 1 
        3  30621 4 1  90 GLU HB3  H -18.088  -8.023 -36.375 1.00 . D D .  90 GLU HB3  1 1 
        3  30622 4 1  90 GLU HG2  H -19.661  -5.473 -36.607 1.00 . D D .  90 GLU HG2  1 1 
        3  30623 4 1  90 GLU HG3  H -18.905  -6.114 -38.056 1.00 . D D .  90 GLU HG3  1 1 
        3  30624 4 1  90 GLU N    N -16.830  -7.031 -34.124 1.00 . D D .  90 GLU N    1 1 
        3  30625 4 1  90 GLU O    O -18.902  -8.211 -32.947 1.00 . D D .  90 GLU O    1 1 
        3  30626 4 1  90 GLU OE1  O -20.223  -8.516 -37.667 1.00 . D D .  90 GLU OE1  1 1 
        3  30627 4 1  90 GLU OE2  O -21.651  -6.960 -37.076 1.00 . D D .  90 GLU OE2  1 1 
        3  30628 4 1  91 GLY C    C -21.964  -7.789 -32.289 1.00 . D D .  91 GLY C    1 1 
        3  30629 4 1  91 GLY CA   C -21.622  -8.132 -33.726 1.00 . D D .  91 GLY CA   1 1 
        3  30630 4 1  91 GLY H    H -20.742  -6.605 -34.892 1.00 . D D .  91 GLY H    1 1 
        3  30631 4 1  91 GLY HA2  H -22.498  -7.962 -34.338 1.00 . D D .  91 GLY HA2  1 1 
        3  30632 4 1  91 GLY HA3  H -21.354  -9.179 -33.796 1.00 . D D .  91 GLY HA3  1 1 
        3  30633 4 1  91 GLY N    N -20.525  -7.318 -34.261 1.00 . D D .  91 GLY N    1 1 
        3  30634 4 1  91 GLY O    O -22.053  -6.612 -31.940 1.00 . D D .  91 GLY O    1 1 
        3  30635 4 1  92 THR C    C -21.207  -8.673 -29.172 1.00 . D D .  92 THR C    1 1 
        3  30636 4 1  92 THR CA   C -22.492  -8.645 -30.033 1.00 . D D .  92 THR CA   1 1 
        3  30637 4 1  92 THR CB   C -23.481  -9.762 -29.570 1.00 . D D .  92 THR CB   1 1 
        3  30638 4 1  92 THR CG2  C -23.998  -9.521 -28.134 1.00 . D D .  92 THR CG2  1 1 
        3  30639 4 1  92 THR H    H -22.131  -9.728 -31.820 1.00 . D D .  92 THR H    1 1 
        3  30640 4 1  92 THR HA   H -22.984  -7.683 -29.901 1.00 . D D .  92 THR HA   1 1 
        3  30641 4 1  92 THR HB   H -22.967 -10.719 -29.602 1.00 . D D .  92 THR HB   1 1 
        3  30642 4 1  92 THR HG1  H -24.572  -9.065 -31.077 1.00 . D D .  92 THR HG1  1 1 
        3  30643 4 1  92 THR HG21 H -24.690 -10.306 -27.862 1.00 . D D .  92 THR HG21 1 1 
        3  30644 4 1  92 THR HG22 H -24.505  -8.565 -28.079 1.00 . D D .  92 THR HG22 1 1 
        3  30645 4 1  92 THR HG23 H -23.167  -9.524 -27.441 1.00 . D D .  92 THR HG23 1 1 
        3  30646 4 1  92 THR N    N -22.181  -8.816 -31.460 1.00 . D D .  92 THR N    1 1 
        3  30647 4 1  92 THR O    O -21.080  -7.912 -28.198 1.00 . D D .  92 THR O    1 1 
        3  30648 4 1  92 THR OG1  O -24.601  -9.819 -30.476 1.00 . D D .  92 THR OG1  1 1 
        3  30649 4 1  93 GLN C    C -18.106  -8.598 -28.608 1.00 . D D .  93 GLN C    1 1 
        3  30650 4 1  93 GLN CA   C -19.030  -9.830 -28.763 1.00 . D D .  93 GLN CA   1 1 
        3  30651 4 1  93 GLN CB   C -18.233 -11.023 -29.369 1.00 . D D .  93 GLN CB   1 1 
        3  30652 4 1  93 GLN CD   C -16.808 -11.929 -31.340 1.00 . D D .  93 GLN CD   1 1 
        3  30653 4 1  93 GLN CG   C -17.529 -10.724 -30.714 1.00 . D D .  93 GLN CG   1 1 
        3  30654 4 1  93 GLN H    H -20.344  -9.980 -30.442 1.00 . D D .  93 GLN H    1 1 
        3  30655 4 1  93 GLN HA   H -19.373 -10.116 -27.770 1.00 . D D .  93 GLN HA   1 1 
        3  30656 4 1  93 GLN HB2  H -17.476 -11.330 -28.655 1.00 . D D .  93 GLN HB2  1 1 
        3  30657 4 1  93 GLN HB3  H -18.915 -11.853 -29.521 1.00 . D D .  93 GLN HB3  1 1 
        3  30658 4 1  93 GLN HE21 H -18.217 -13.192 -30.726 1.00 . D D .  93 GLN HE21 1 1 
        3  30659 4 1  93 GLN HE22 H -16.915 -13.891 -31.610 1.00 . D D .  93 GLN HE22 1 1 
        3  30660 4 1  93 GLN HG2  H -18.271 -10.375 -31.421 1.00 . D D .  93 GLN HG2  1 1 
        3  30661 4 1  93 GLN HG3  H -16.805  -9.932 -30.551 1.00 . D D .  93 GLN HG3  1 1 
        3  30662 4 1  93 GLN N    N -20.242  -9.533 -29.572 1.00 . D D .  93 GLN N    1 1 
        3  30663 4 1  93 GLN NE2  N -17.370 -13.124 -31.210 1.00 . D D .  93 GLN NE2  1 1 
        3  30664 4 1  93 GLN O    O -17.270  -8.559 -27.698 1.00 . D D .  93 GLN O    1 1 
        3  30665 4 1  93 GLN OE1  O -15.781 -11.773 -31.989 1.00 . D D .  93 GLN OE1  1 1 
        3  30666 4 1  94 MET C    C -17.705  -5.527 -28.205 1.00 . D D .  94 MET C    1 1 
        3  30667 4 1  94 MET CA   C -17.457  -6.367 -29.481 1.00 . D D .  94 MET CA   1 1 
        3  30668 4 1  94 MET CB   C -17.688  -5.538 -30.780 1.00 . D D .  94 MET CB   1 1 
        3  30669 4 1  94 MET CE   C -21.445  -3.688 -30.794 1.00 . D D .  94 MET CE   1 1 
        3  30670 4 1  94 MET CG   C -19.138  -5.169 -31.113 1.00 . D D .  94 MET CG   1 1 
        3  30671 4 1  94 MET H    H -18.941  -7.715 -30.206 1.00 . D D .  94 MET H    1 1 
        3  30672 4 1  94 MET HA   H -16.414  -6.680 -29.468 1.00 . D D .  94 MET HA   1 1 
        3  30673 4 1  94 MET HB2  H -17.120  -4.616 -30.710 1.00 . D D .  94 MET HB2  1 1 
        3  30674 4 1  94 MET HB3  H -17.290  -6.109 -31.618 1.00 . D D .  94 MET HB3  1 1 
        3  30675 4 1  94 MET HE1  H -21.982  -4.625 -30.803 1.00 . D D .  94 MET HE1  1 1 
        3  30676 4 1  94 MET HE2  H -21.309  -3.338 -31.807 1.00 . D D .  94 MET HE2  1 1 
        3  30677 4 1  94 MET HE3  H -22.007  -2.957 -30.236 1.00 . D D .  94 MET HE3  1 1 
        3  30678 4 1  94 MET HG2  H -19.178  -4.794 -32.127 1.00 . D D .  94 MET HG2  1 1 
        3  30679 4 1  94 MET HG3  H -19.746  -6.065 -31.046 1.00 . D D .  94 MET HG3  1 1 
        3  30680 4 1  94 MET N    N -18.265  -7.605 -29.502 1.00 . D D .  94 MET N    1 1 
        3  30681 4 1  94 MET O    O -16.772  -4.935 -27.660 1.00 . D D .  94 MET O    1 1 
        3  30682 4 1  94 MET SD   S -19.846  -3.919 -30.026 1.00 . D D .  94 MET SD   1 1 
        3  30683 4 1  95 ALA C    C -19.120  -5.630 -25.231 1.00 . D D .  95 ALA C    1 1 
        3  30684 4 1  95 ALA CA   C -19.349  -4.773 -26.495 1.00 . D D .  95 ALA CA   1 1 
        3  30685 4 1  95 ALA CB   C -20.812  -4.312 -26.596 1.00 . D D .  95 ALA CB   1 1 
        3  30686 4 1  95 ALA H    H -19.658  -5.982 -28.226 1.00 . D D .  95 ALA H    1 1 
        3  30687 4 1  95 ALA HA   H -18.727  -3.882 -26.419 1.00 . D D .  95 ALA HA   1 1 
        3  30688 4 1  95 ALA HB1  H -21.078  -3.739 -25.717 1.00 . D D .  95 ALA HB1  1 1 
        3  30689 4 1  95 ALA HB2  H -21.463  -5.171 -26.675 1.00 . D D .  95 ALA HB2  1 1 
        3  30690 4 1  95 ALA HB3  H -20.933  -3.691 -27.475 1.00 . D D .  95 ALA HB3  1 1 
        3  30691 4 1  95 ALA N    N -18.963  -5.497 -27.730 1.00 . D D .  95 ALA N    1 1 
        3  30692 4 1  95 ALA O    O -19.136  -5.113 -24.110 1.00 . D D .  95 ALA O    1 1 
        3  30693 4 1  96 HIS C    C -17.496  -7.653 -23.484 1.00 . D D .  96 HIS C    1 1 
        3  30694 4 1  96 HIS CA   C -18.764  -7.921 -24.327 1.00 . D D .  96 HIS CA   1 1 
        3  30695 4 1  96 HIS CB   C -18.743  -9.353 -24.912 1.00 . D D .  96 HIS CB   1 1 
        3  30696 4 1  96 HIS CD2  C -19.176 -10.768 -22.761 1.00 . D D .  96 HIS CD2  1 1 
        3  30697 4 1  96 HIS CE1  C -17.551 -12.213 -23.010 1.00 . D D .  96 HIS CE1  1 1 
        3  30698 4 1  96 HIS CG   C -18.512 -10.448 -23.900 1.00 . D D .  96 HIS CG   1 1 
        3  30699 4 1  96 HIS H    H -18.888  -7.275 -26.350 1.00 . D D .  96 HIS H    1 1 
        3  30700 4 1  96 HIS HA   H -19.631  -7.826 -23.679 1.00 . D D .  96 HIS HA   1 1 
        3  30701 4 1  96 HIS HB2  H -19.693  -9.556 -25.396 1.00 . D D .  96 HIS HB2  1 1 
        3  30702 4 1  96 HIS HB3  H -17.957  -9.417 -25.658 1.00 . D D .  96 HIS HB3  1 1 
        3  30703 4 1  96 HIS HD1  H -16.825 -11.399 -24.733 1.00 . D D .  96 HIS HD1  1 1 
        3  30704 4 1  96 HIS HD2  H -20.042 -10.256 -22.351 1.00 . D D .  96 HIS HD2  1 1 
        3  30705 4 1  96 HIS HE1  H -16.876 -13.041 -22.837 1.00 . D D .  96 HIS HE1  1 1 
        3  30706 4 1  96 HIS HE2  H -18.726 -12.244 -21.339 1.00 . D D .  96 HIS HE2  1 1 
        3  30707 4 1  96 HIS N    N -18.923  -6.944 -25.428 1.00 . D D .  96 HIS N    1 1 
        3  30708 4 1  96 HIS ND1  N -17.495 -11.371 -24.016 1.00 . D D .  96 HIS ND1  1 1 
        3  30709 4 1  96 HIS NE2  N -18.557 -11.870 -22.234 1.00 . D D .  96 HIS NE2  1 1 
        3  30710 4 1  96 HIS O    O -17.526  -7.802 -22.254 1.00 . D D .  96 HIS O    1 1 
        3  30711 4 1  97 CYS C    C -15.179  -5.830 -22.507 1.00 . D D .  97 CYS C    1 1 
        3  30712 4 1  97 CYS CA   C -15.102  -7.025 -23.477 1.00 . D D .  97 CYS CA   1 1 
        3  30713 4 1  97 CYS CB   C -13.983  -6.813 -24.512 1.00 . D D .  97 CYS CB   1 1 
        3  30714 4 1  97 CYS H    H -16.452  -7.133 -25.121 1.00 . D D .  97 CYS H    1 1 
        3  30715 4 1  97 CYS HA   H -14.868  -7.916 -22.905 1.00 . D D .  97 CYS HA   1 1 
        3  30716 4 1  97 CYS HB2  H -14.206  -5.940 -25.105 1.00 . D D .  97 CYS HB2  1 1 
        3  30717 4 1  97 CYS HB3  H -13.040  -6.660 -24.003 1.00 . D D .  97 CYS HB3  1 1 
        3  30718 4 1  97 CYS HG   H -12.548  -8.080 -26.183 1.00 . D D .  97 CYS HG   1 1 
        3  30719 4 1  97 CYS N    N -16.394  -7.263 -24.151 1.00 . D D .  97 CYS N    1 1 
        3  30720 4 1  97 CYS O    O -14.809  -5.960 -21.341 1.00 . D D .  97 CYS O    1 1 
        3  30721 4 1  97 CYS SG   S -13.758  -8.186 -25.655 1.00 . D D .  97 CYS SG   1 1 
        3  30722 4 1  98 LEU C    C -16.738  -3.594 -20.966 1.00 . D D .  98 LEU C    1 1 
        3  30723 4 1  98 LEU CA   C -15.768  -3.451 -22.158 1.00 . D D .  98 LEU CA   1 1 
        3  30724 4 1  98 LEU CB   C -16.069  -2.190 -23.031 1.00 . D D .  98 LEU CB   1 1 
        3  30725 4 1  98 LEU CD1  C -18.662  -2.067 -23.205 1.00 . D D .  98 LEU CD1  1 1 
        3  30726 4 1  98 LEU CD2  C -17.191  -1.152 -25.086 1.00 . D D .  98 LEU CD2  1 1 
        3  30727 4 1  98 LEU CG   C -17.323  -2.217 -23.972 1.00 . D D .  98 LEU CG   1 1 
        3  30728 4 1  98 LEU H    H -16.073  -4.672 -23.889 1.00 . D D .  98 LEU H    1 1 
        3  30729 4 1  98 LEU HA   H -14.775  -3.319 -21.735 1.00 . D D .  98 LEU HA   1 1 
        3  30730 4 1  98 LEU HB2  H -16.170  -1.335 -22.366 1.00 . D D .  98 LEU HB2  1 1 
        3  30731 4 1  98 LEU HB3  H -15.192  -2.015 -23.649 1.00 . D D .  98 LEU HB3  1 1 
        3  30732 4 1  98 LEU HD11 H -18.762  -2.879 -22.494 1.00 . D D .  98 LEU HD11 1 1 
        3  30733 4 1  98 LEU HD12 H -19.490  -2.103 -23.897 1.00 . D D .  98 LEU HD12 1 1 
        3  30734 4 1  98 LEU HD13 H -18.680  -1.123 -22.670 1.00 . D D .  98 LEU HD13 1 1 
        3  30735 4 1  98 LEU HD21 H -18.049  -1.202 -25.743 1.00 . D D .  98 LEU HD21 1 1 
        3  30736 4 1  98 LEU HD22 H -16.295  -1.337 -25.660 1.00 . D D .  98 LEU HD22 1 1 
        3  30737 4 1  98 LEU HD23 H -17.135  -0.161 -24.646 1.00 . D D .  98 LEU HD23 1 1 
        3  30738 4 1  98 LEU HG   H -17.354  -3.184 -24.464 1.00 . D D .  98 LEU HG   1 1 
        3  30739 4 1  98 LEU N    N -15.708  -4.685 -22.978 1.00 . D D .  98 LEU N    1 1 
        3  30740 4 1  98 LEU O    O -16.601  -2.876 -19.970 1.00 . D D .  98 LEU O    1 1 
        3  30741 4 1  99 GLY C    C -18.294  -5.769 -18.979 1.00 . D D .  99 GLY C    1 1 
        3  30742 4 1  99 GLY CA   C -18.697  -4.734 -20.018 1.00 . D D .  99 GLY CA   1 1 
        3  30743 4 1  99 GLY H    H -17.724  -5.109 -21.869 1.00 . D D .  99 GLY H    1 1 
        3  30744 4 1  99 GLY HA2  H -18.885  -3.790 -19.514 1.00 . D D .  99 GLY HA2  1 1 
        3  30745 4 1  99 GLY HA3  H -19.620  -5.055 -20.481 1.00 . D D .  99 GLY HA3  1 1 
        3  30746 4 1  99 GLY N    N -17.698  -4.539 -21.068 1.00 . D D .  99 GLY N    1 1 
        3  30747 4 1  99 GLY O    O -18.668  -5.644 -17.809 1.00 . D D .  99 GLY O    1 1 
        3  30748 4 1 100 ALA C    C -15.631  -8.000 -18.244 1.00 . D D . 100 ALA C    1 1 
        3  30749 4 1 100 ALA CA   C -17.141  -7.916 -18.507 1.00 . D D . 100 ALA CA   1 1 
        3  30750 4 1 100 ALA CB   C -17.676  -9.221 -19.123 1.00 . D D . 100 ALA CB   1 1 
        3  30751 4 1 100 ALA H    H -17.116  -6.738 -20.291 1.00 . D D . 100 ALA H    1 1 
        3  30752 4 1 100 ALA HA   H -17.642  -7.781 -17.547 1.00 . D D . 100 ALA HA   1 1 
        3  30753 4 1 100 ALA HB1  H -17.458 -10.057 -18.468 1.00 . D D . 100 ALA HB1  1 1 
        3  30754 4 1 100 ALA HB2  H -17.219  -9.394 -20.090 1.00 . D D . 100 ALA HB2  1 1 
        3  30755 4 1 100 ALA HB3  H -18.749  -9.143 -19.246 1.00 . D D . 100 ALA HB3  1 1 
        3  30756 4 1 100 ALA N    N -17.486  -6.768 -19.383 1.00 . D D . 100 ALA N    1 1 
        3  30757 4 1 100 ALA O    O -15.195  -8.022 -17.080 1.00 . D D . 100 ALA O    1 1 
        3  30758 4 1 101 TYR C    C -12.633  -6.994 -18.658 1.00 . D D . 101 TYR C    1 1 
        3  30759 4 1 101 TYR CA   C -13.377  -8.225 -19.235 1.00 . D D . 101 TYR CA   1 1 
        3  30760 4 1 101 TYR CB   C -12.811  -8.597 -20.623 1.00 . D D . 101 TYR CB   1 1 
        3  30761 4 1 101 TYR CD1  C -10.897 -10.163 -19.981 1.00 . D D . 101 TYR CD1  1 1 
        3  30762 4 1 101 TYR CD2  C -10.354  -8.181 -21.200 1.00 . D D . 101 TYR CD2  1 1 
        3  30763 4 1 101 TYR CE1  C  -9.561 -10.515 -19.955 1.00 . D D . 101 TYR CE1  1 1 
        3  30764 4 1 101 TYR CE2  C  -9.020  -8.532 -21.178 1.00 . D D . 101 TYR CE2  1 1 
        3  30765 4 1 101 TYR CG   C -11.324  -8.985 -20.605 1.00 . D D . 101 TYR CG   1 1 
        3  30766 4 1 101 TYR CZ   C  -8.628  -9.697 -20.555 1.00 . D D . 101 TYR CZ   1 1 
        3  30767 4 1 101 TYR H    H -15.232  -7.846 -20.204 1.00 . D D . 101 TYR H    1 1 
        3  30768 4 1 101 TYR HA   H -13.218  -9.068 -18.563 1.00 . D D . 101 TYR HA   1 1 
        3  30769 4 1 101 TYR HB2  H -13.366  -9.441 -21.016 1.00 . D D . 101 TYR HB2  1 1 
        3  30770 4 1 101 TYR HB3  H -12.941  -7.756 -21.297 1.00 . D D . 101 TYR HB3  1 1 
        3  30771 4 1 101 TYR HD1  H -11.631 -10.808 -19.507 1.00 . D D . 101 TYR HD1  1 1 
        3  30772 4 1 101 TYR HD2  H -10.659  -7.262 -21.686 1.00 . D D . 101 TYR HD2  1 1 
        3  30773 4 1 101 TYR HE1  H  -9.253 -11.432 -19.468 1.00 . D D . 101 TYR HE1  1 1 
        3  30774 4 1 101 TYR HE2  H  -8.287  -7.892 -21.648 1.00 . D D . 101 TYR HE2  1 1 
        3  30775 4 1 101 TYR HH   H  -6.769  -9.266 -20.329 1.00 . D D . 101 TYR HH   1 1 
        3  30776 4 1 101 TYR N    N -14.834  -8.003 -19.322 1.00 . D D . 101 TYR N    1 1 
        3  30777 4 1 101 TYR O    O -11.700  -7.149 -17.871 1.00 . D D . 101 TYR O    1 1 
        3  30778 4 1 101 TYR OH   O  -7.296 -10.043 -20.534 1.00 . D D . 101 TYR OH   1 1 
        3  30779 4 1 102 CYS C    C -12.625  -4.288 -17.082 1.00 . D D . 102 CYS C    1 1 
        3  30780 4 1 102 CYS CA   C -12.438  -4.514 -18.610 1.00 . D D . 102 CYS CA   1 1 
        3  30781 4 1 102 CYS CB   C -12.980  -3.320 -19.420 1.00 . D D . 102 CYS CB   1 1 
        3  30782 4 1 102 CYS H    H -13.820  -5.736 -19.660 1.00 . D D . 102 CYS H    1 1 
        3  30783 4 1 102 CYS HA   H -11.373  -4.600 -18.813 1.00 . D D . 102 CYS HA   1 1 
        3  30784 4 1 102 CYS HB2  H -14.060  -3.302 -19.351 1.00 . D D . 102 CYS HB2  1 1 
        3  30785 4 1 102 CYS HB3  H -12.591  -2.388 -19.012 1.00 . D D . 102 CYS HB3  1 1 
        3  30786 4 1 102 CYS HG   H -11.273  -3.111 -21.276 1.00 . D D . 102 CYS HG   1 1 
        3  30787 4 1 102 CYS N    N -13.060  -5.782 -19.056 1.00 . D D . 102 CYS N    1 1 
        3  30788 4 1 102 CYS O    O -11.654  -3.929 -16.413 1.00 . D D . 102 CYS O    1 1 
        3  30789 4 1 102 CYS SG   S -12.563  -3.365 -21.170 1.00 . D D . 102 CYS SG   1 1 
        3  30790 4 1 103 PRO C    C -13.192  -5.617 -14.337 1.00 . D D . 103 PRO C    1 1 
        3  30791 4 1 103 PRO CA   C -14.032  -4.504 -15.010 1.00 . D D . 103 PRO CA   1 1 
        3  30792 4 1 103 PRO CB   C -15.552  -4.754 -14.815 1.00 . D D . 103 PRO CB   1 1 
        3  30793 4 1 103 PRO CD   C -15.200  -4.572 -17.169 1.00 . D D . 103 PRO CD   1 1 
        3  30794 4 1 103 PRO CG   C -16.178  -4.245 -16.071 1.00 . D D . 103 PRO CG   1 1 
        3  30795 4 1 103 PRO HA   H -13.763  -3.540 -14.573 1.00 . D D . 103 PRO HA   1 1 
        3  30796 4 1 103 PRO HB2  H -15.758  -5.819 -14.675 1.00 . D D . 103 PRO HB2  1 1 
        3  30797 4 1 103 PRO HB3  H -15.922  -4.199 -13.959 1.00 . D D . 103 PRO HB3  1 1 
        3  30798 4 1 103 PRO HD2  H -15.367  -5.576 -17.552 1.00 . D D . 103 PRO HD2  1 1 
        3  30799 4 1 103 PRO HD3  H -15.275  -3.848 -17.978 1.00 . D D . 103 PRO HD3  1 1 
        3  30800 4 1 103 PRO HG2  H -17.132  -4.740 -16.240 1.00 . D D . 103 PRO HG2  1 1 
        3  30801 4 1 103 PRO HG3  H -16.325  -3.170 -16.011 1.00 . D D . 103 PRO HG3  1 1 
        3  30802 4 1 103 PRO N    N -13.868  -4.473 -16.490 1.00 . D D . 103 PRO N    1 1 
        3  30803 4 1 103 PRO O    O -12.671  -5.429 -13.238 1.00 . D D . 103 PRO O    1 1 
        3  30804 4 1 104 ASN C    C -10.757  -7.567 -14.444 1.00 . D D . 104 ASN C    1 1 
        3  30805 4 1 104 ASN CA   C -12.260  -7.923 -14.552 1.00 . D D . 104 ASN CA   1 1 
        3  30806 4 1 104 ASN CB   C -12.496  -9.150 -15.476 1.00 . D D . 104 ASN CB   1 1 
        3  30807 4 1 104 ASN CG   C -11.739 -10.412 -15.054 1.00 . D D . 104 ASN CG   1 1 
        3  30808 4 1 104 ASN H    H -13.507  -6.839 -15.904 1.00 . D D . 104 ASN H    1 1 
        3  30809 4 1 104 ASN HA   H -12.625  -8.167 -13.555 1.00 . D D . 104 ASN HA   1 1 
        3  30810 4 1 104 ASN HB2  H -13.556  -9.383 -15.492 1.00 . D D . 104 ASN HB2  1 1 
        3  30811 4 1 104 ASN HB3  H -12.193  -8.891 -16.485 1.00 . D D . 104 ASN HB3  1 1 
        3  30812 4 1 104 ASN HD21 H -13.183 -10.904 -13.775 1.00 . D D . 104 ASN HD21 1 1 
        3  30813 4 1 104 ASN HD22 H -11.839 -11.984 -13.850 1.00 . D D . 104 ASN HD22 1 1 
        3  30814 4 1 104 ASN N    N -13.057  -6.767 -15.033 1.00 . D D . 104 ASN N    1 1 
        3  30815 4 1 104 ASN ND2  N -12.311 -11.177 -14.134 1.00 . D D . 104 ASN ND2  1 1 
        3  30816 4 1 104 ASN O    O -10.054  -8.090 -13.579 1.00 . D D . 104 ASN O    1 1 
        3  30817 4 1 104 ASN OD1  O -10.642 -10.688 -15.540 1.00 . D D . 104 ASN OD1  1 1 
        3  30818 4 1 105 ILE C    C  -8.785  -5.164 -14.066 1.00 . D D . 105 ILE C    1 1 
        3  30819 4 1 105 ILE CA   C  -8.925  -6.102 -15.277 1.00 . D D . 105 ILE CA   1 1 
        3  30820 4 1 105 ILE CB   C  -8.603  -5.290 -16.587 1.00 . D D . 105 ILE CB   1 1 
        3  30821 4 1 105 ILE CD1  C  -7.477  -7.314 -17.812 1.00 . D D . 105 ILE CD1  1 1 
        3  30822 4 1 105 ILE CG1  C  -8.549  -6.227 -17.843 1.00 . D D . 105 ILE CG1  1 1 
        3  30823 4 1 105 ILE CG2  C  -7.306  -4.450 -16.458 1.00 . D D . 105 ILE CG2  1 1 
        3  30824 4 1 105 ILE H    H -10.891  -6.368 -16.044 1.00 . D D . 105 ILE H    1 1 
        3  30825 4 1 105 ILE HA   H  -8.210  -6.919 -15.186 1.00 . D D . 105 ILE HA   1 1 
        3  30826 4 1 105 ILE HB   H  -9.423  -4.584 -16.734 1.00 . D D . 105 ILE HB   1 1 
        3  30827 4 1 105 ILE HD11 H  -7.614  -7.943 -16.945 1.00 . D D . 105 ILE HD11 1 1 
        3  30828 4 1 105 ILE HD12 H  -6.496  -6.859 -17.775 1.00 . D D . 105 ILE HD12 1 1 
        3  30829 4 1 105 ILE HD13 H  -7.556  -7.915 -18.706 1.00 . D D . 105 ILE HD13 1 1 
        3  30830 4 1 105 ILE HG12 H  -9.502  -6.726 -17.950 1.00 . D D . 105 ILE HG12 1 1 
        3  30831 4 1 105 ILE HG13 H  -8.378  -5.624 -18.726 1.00 . D D . 105 ILE HG13 1 1 
        3  30832 4 1 105 ILE HG21 H  -7.281  -3.718 -17.253 1.00 . D D . 105 ILE HG21 1 1 
        3  30833 4 1 105 ILE HG22 H  -6.438  -5.088 -16.538 1.00 . D D . 105 ILE HG22 1 1 
        3  30834 4 1 105 ILE HG23 H  -7.268  -3.935 -15.518 1.00 . D D . 105 ILE HG23 1 1 
        3  30835 4 1 105 ILE N    N -10.290  -6.668 -15.330 1.00 . D D . 105 ILE N    1 1 
        3  30836 4 1 105 ILE O    O  -7.766  -5.177 -13.353 1.00 . D D . 105 ILE O    1 1 
        3  30837 4 1 106 LEU C    C  -9.980  -3.914 -11.418 1.00 . D D . 106 LEU C    1 1 
        3  30838 4 1 106 LEU CA   C  -9.816  -3.301 -12.820 1.00 . D D . 106 LEU CA   1 1 
        3  30839 4 1 106 LEU CB   C -10.944  -2.269 -13.094 1.00 . D D . 106 LEU CB   1 1 
        3  30840 4 1 106 LEU CD1  C -12.097  -0.679 -14.749 1.00 . D D . 106 LEU CD1  1 1 
        3  30841 4 1 106 LEU CD2  C  -9.575  -0.541 -14.407 1.00 . D D . 106 LEU CD2  1 1 
        3  30842 4 1 106 LEU CG   C -10.811  -1.469 -14.428 1.00 . D D . 106 LEU CG   1 1 
        3  30843 4 1 106 LEU H    H -10.608  -4.418 -14.439 1.00 . D D . 106 LEU H    1 1 
        3  30844 4 1 106 LEU HA   H  -8.858  -2.790 -12.864 1.00 . D D . 106 LEU HA   1 1 
        3  30845 4 1 106 LEU HB2  H -11.893  -2.800 -13.102 1.00 . D D . 106 LEU HB2  1 1 
        3  30846 4 1 106 LEU HB3  H -10.964  -1.556 -12.274 1.00 . D D . 106 LEU HB3  1 1 
        3  30847 4 1 106 LEU HD11 H -12.274   0.073 -13.998 1.00 . D D . 106 LEU HD11 1 1 
        3  30848 4 1 106 LEU HD12 H -12.936  -1.347 -14.768 1.00 . D D . 106 LEU HD12 1 1 
        3  30849 4 1 106 LEU HD13 H -12.003  -0.203 -15.718 1.00 . D D . 106 LEU HD13 1 1 
        3  30850 4 1 106 LEU HD21 H  -9.707   0.233 -13.661 1.00 . D D . 106 LEU HD21 1 1 
        3  30851 4 1 106 LEU HD22 H  -9.445  -0.088 -15.381 1.00 . D D . 106 LEU HD22 1 1 
        3  30852 4 1 106 LEU HD23 H  -8.692  -1.117 -14.175 1.00 . D D . 106 LEU HD23 1 1 
        3  30853 4 1 106 LEU HG   H -10.665  -2.176 -15.239 1.00 . D D . 106 LEU HG   1 1 
        3  30854 4 1 106 LEU N    N  -9.815  -4.331 -13.866 1.00 . D D . 106 LEU N    1 1 
        3  30855 4 1 106 LEU O    O  -9.644  -3.266 -10.431 1.00 . D D . 106 LEU O    1 1 
        3  30856 4 1 107 PHE C    C  -9.569  -6.131  -9.190 1.00 . D D . 107 PHE C    1 1 
        3  30857 4 1 107 PHE CA   C -10.820  -5.821 -10.061 1.00 . D D . 107 PHE CA   1 1 
        3  30858 4 1 107 PHE CB   C -11.686  -7.097 -10.260 1.00 . D D . 107 PHE CB   1 1 
        3  30859 4 1 107 PHE CD1  C -13.290  -6.857  -8.319 1.00 . D D . 107 PHE CD1  1 1 
        3  30860 4 1 107 PHE CD2  C -11.873  -8.784  -8.343 1.00 . D D . 107 PHE CD2  1 1 
        3  30861 4 1 107 PHE CE1  C -13.842  -7.270  -7.128 1.00 . D D . 107 PHE CE1  1 1 
        3  30862 4 1 107 PHE CE2  C -12.430  -9.201  -7.148 1.00 . D D . 107 PHE CE2  1 1 
        3  30863 4 1 107 PHE CG   C -12.297  -7.600  -8.952 1.00 . D D . 107 PHE CG   1 1 
        3  30864 4 1 107 PHE CZ   C -13.416  -8.440  -6.540 1.00 . D D . 107 PHE CZ   1 1 
        3  30865 4 1 107 PHE H    H -10.675  -5.643 -12.180 1.00 . D D . 107 PHE H    1 1 
        3  30866 4 1 107 PHE HA   H -11.422  -5.101  -9.509 1.00 . D D . 107 PHE HA   1 1 
        3  30867 4 1 107 PHE HB2  H -12.494  -6.877 -10.946 1.00 . D D . 107 PHE HB2  1 1 
        3  30868 4 1 107 PHE HB3  H -11.075  -7.891 -10.687 1.00 . D D . 107 PHE HB3  1 1 
        3  30869 4 1 107 PHE HD1  H -13.634  -5.936  -8.773 1.00 . D D . 107 PHE HD1  1 1 
        3  30870 4 1 107 PHE HD2  H -11.101  -9.379  -8.817 1.00 . D D . 107 PHE HD2  1 1 
        3  30871 4 1 107 PHE HE1  H -14.611  -6.670  -6.654 1.00 . D D . 107 PHE HE1  1 1 
        3  30872 4 1 107 PHE HE2  H -12.093 -10.124  -6.685 1.00 . D D . 107 PHE HE2  1 1 
        3  30873 4 1 107 PHE HZ   H -13.851  -8.761  -5.604 1.00 . D D . 107 PHE HZ   1 1 
        3  30874 4 1 107 PHE N    N -10.496  -5.160 -11.345 1.00 . D D . 107 PHE N    1 1 
        3  30875 4 1 107 PHE O    O  -9.626  -5.912  -7.987 1.00 . D D . 107 PHE O    1 1 
        3  30876 4 1 108 PRO C    C  -6.706  -5.484  -8.313 1.00 . D D . 108 PRO C    1 1 
        3  30877 4 1 108 PRO CA   C  -7.152  -6.805  -8.993 1.00 . D D . 108 PRO CA   1 1 
        3  30878 4 1 108 PRO CB   C  -6.147  -7.229 -10.088 1.00 . D D . 108 PRO CB   1 1 
        3  30879 4 1 108 PRO CD   C  -8.324  -7.362 -11.070 1.00 . D D . 108 PRO CD   1 1 
        3  30880 4 1 108 PRO CG   C  -6.967  -8.026 -11.050 1.00 . D D . 108 PRO CG   1 1 
        3  30881 4 1 108 PRO HA   H  -7.217  -7.588  -8.237 1.00 . D D . 108 PRO HA   1 1 
        3  30882 4 1 108 PRO HB2  H  -5.711  -6.351 -10.571 1.00 . D D . 108 PRO HB2  1 1 
        3  30883 4 1 108 PRO HB3  H  -5.360  -7.843  -9.664 1.00 . D D . 108 PRO HB3  1 1 
        3  30884 4 1 108 PRO HD2  H  -8.381  -6.627 -11.868 1.00 . D D . 108 PRO HD2  1 1 
        3  30885 4 1 108 PRO HD3  H  -9.111  -8.099 -11.195 1.00 . D D . 108 PRO HD3  1 1 
        3  30886 4 1 108 PRO HG2  H  -6.511  -8.003 -12.038 1.00 . D D . 108 PRO HG2  1 1 
        3  30887 4 1 108 PRO HG3  H  -7.060  -9.051 -10.707 1.00 . D D . 108 PRO HG3  1 1 
        3  30888 4 1 108 PRO N    N  -8.436  -6.694  -9.742 1.00 . D D . 108 PRO N    1 1 
        3  30889 4 1 108 PRO O    O  -6.253  -5.498  -7.165 1.00 . D D . 108 PRO O    1 1 
        3  30890 4 1 109 TYR C    C  -7.533  -2.433  -7.558 1.00 . D D . 109 TYR C    1 1 
        3  30891 4 1 109 TYR CA   C  -6.495  -3.010  -8.541 1.00 . D D . 109 TYR CA   1 1 
        3  30892 4 1 109 TYR CB   C  -6.319  -2.052  -9.736 1.00 . D D . 109 TYR CB   1 1 
        3  30893 4 1 109 TYR CD1  C  -5.262  -3.195 -11.764 1.00 . D D . 109 TYR CD1  1 1 
        3  30894 4 1 109 TYR CD2  C  -3.858  -1.864 -10.356 1.00 . D D . 109 TYR CD2  1 1 
        3  30895 4 1 109 TYR CE1  C  -4.181  -3.476 -12.576 1.00 . D D . 109 TYR CE1  1 1 
        3  30896 4 1 109 TYR CE2  C  -2.779  -2.143 -11.165 1.00 . D D . 109 TYR CE2  1 1 
        3  30897 4 1 109 TYR CG   C  -5.125  -2.380 -10.636 1.00 . D D . 109 TYR CG   1 1 
        3  30898 4 1 109 TYR CZ   C  -2.941  -2.947 -12.273 1.00 . D D . 109 TYR CZ   1 1 
        3  30899 4 1 109 TYR H    H  -7.278  -4.431  -9.926 1.00 . D D . 109 TYR H    1 1 
        3  30900 4 1 109 TYR HA   H  -5.542  -3.100  -8.022 1.00 . D D . 109 TYR HA   1 1 
        3  30901 4 1 109 TYR HB2  H  -7.218  -2.081 -10.346 1.00 . D D . 109 TYR HB2  1 1 
        3  30902 4 1 109 TYR HB3  H  -6.191  -1.035  -9.368 1.00 . D D . 109 TYR HB3  1 1 
        3  30903 4 1 109 TYR HD1  H  -6.235  -3.609 -12.001 1.00 . D D . 109 TYR HD1  1 1 
        3  30904 4 1 109 TYR HD2  H  -3.725  -1.235  -9.485 1.00 . D D . 109 TYR HD2  1 1 
        3  30905 4 1 109 TYR HE1  H  -4.307  -4.109 -13.445 1.00 . D D . 109 TYR HE1  1 1 
        3  30906 4 1 109 TYR HE2  H  -1.810  -1.725 -10.932 1.00 . D D . 109 TYR HE2  1 1 
        3  30907 4 1 109 TYR HH   H  -1.107  -3.464 -12.541 1.00 . D D . 109 TYR HH   1 1 
        3  30908 4 1 109 TYR N    N  -6.878  -4.358  -9.030 1.00 . D D . 109 TYR N    1 1 
        3  30909 4 1 109 TYR O    O  -7.187  -1.668  -6.648 1.00 . D D . 109 TYR O    1 1 
        3  30910 4 1 109 TYR OH   O  -1.862  -3.219 -13.082 1.00 . D D . 109 TYR OH   1 1 
        3  30911 4 1 110 ALA C    C  -9.811  -2.997  -5.553 1.00 . D D . 110 ALA C    1 1 
        3  30912 4 1 110 ALA CA   C  -9.915  -2.318  -6.921 1.00 . D D . 110 ALA CA   1 1 
        3  30913 4 1 110 ALA CB   C -11.249  -2.640  -7.595 1.00 . D D . 110 ALA CB   1 1 
        3  30914 4 1 110 ALA H    H  -9.007  -3.348  -8.538 1.00 . D D . 110 ALA H    1 1 
        3  30915 4 1 110 ALA HA   H  -9.839  -1.241  -6.800 1.00 . D D . 110 ALA HA   1 1 
        3  30916 4 1 110 ALA HB1  H -11.273  -2.196  -8.581 1.00 . D D . 110 ALA HB1  1 1 
        3  30917 4 1 110 ALA HB2  H -12.073  -2.248  -7.013 1.00 . D D . 110 ALA HB2  1 1 
        3  30918 4 1 110 ALA HB3  H -11.362  -3.711  -7.687 1.00 . D D . 110 ALA HB3  1 1 
        3  30919 4 1 110 ALA N    N  -8.804  -2.767  -7.779 1.00 . D D . 110 ALA N    1 1 
        3  30920 4 1 110 ALA O    O  -9.947  -2.358  -4.501 1.00 . D D . 110 ALA O    1 1 
        3  30921 4 1 111 ARG C    C  -7.988  -4.733  -3.748 1.00 . D D . 111 ARG C    1 1 
        3  30922 4 1 111 ARG CA   C  -9.287  -5.156  -4.447 1.00 . D D . 111 ARG CA   1 1 
        3  30923 4 1 111 ARG CB   C  -9.225  -6.644  -4.892 1.00 . D D . 111 ARG CB   1 1 
        3  30924 4 1 111 ARG CD   C  -8.835  -9.100  -4.286 1.00 . D D . 111 ARG CD   1 1 
        3  30925 4 1 111 ARG CG   C  -8.927  -7.652  -3.766 1.00 . D D . 111 ARG CG   1 1 
        3  30926 4 1 111 ARG CZ   C  -7.990 -10.091  -6.430 1.00 . D D . 111 ARG CZ   1 1 
        3  30927 4 1 111 ARG H    H  -9.483  -4.715  -6.496 1.00 . D D . 111 ARG H    1 1 
        3  30928 4 1 111 ARG HA   H -10.120  -5.028  -3.760 1.00 . D D . 111 ARG HA   1 1 
        3  30929 4 1 111 ARG HB2  H -10.180  -6.909  -5.338 1.00 . D D . 111 ARG HB2  1 1 
        3  30930 4 1 111 ARG HB3  H  -8.453  -6.751  -5.653 1.00 . D D . 111 ARG HB3  1 1 
        3  30931 4 1 111 ARG HD2  H  -8.528  -9.742  -3.468 1.00 . D D . 111 ARG HD2  1 1 
        3  30932 4 1 111 ARG HD3  H  -9.815  -9.413  -4.632 1.00 . D D . 111 ARG HD3  1 1 
        3  30933 4 1 111 ARG HE   H  -7.042  -8.688  -5.318 1.00 . D D . 111 ARG HE   1 1 
        3  30934 4 1 111 ARG HG2  H  -7.980  -7.387  -3.304 1.00 . D D . 111 ARG HG2  1 1 
        3  30935 4 1 111 ARG HG3  H  -9.712  -7.592  -3.014 1.00 . D D . 111 ARG HG3  1 1 
        3  30936 4 1 111 ARG HH11 H  -9.767 -10.892  -5.826 1.00 . D D . 111 ARG HH11 1 1 
        3  30937 4 1 111 ARG HH12 H  -9.133 -11.527  -7.311 1.00 . D D . 111 ARG HH12 1 1 
        3  30938 4 1 111 ARG HH21 H  -6.278  -9.493  -7.328 1.00 . D D . 111 ARG HH21 1 1 
        3  30939 4 1 111 ARG HH22 H  -7.154 -10.733  -8.160 1.00 . D D . 111 ARG HH22 1 1 
        3  30940 4 1 111 ARG N    N  -9.533  -4.305  -5.614 1.00 . D D . 111 ARG N    1 1 
        3  30941 4 1 111 ARG NE   N  -7.860  -9.246  -5.385 1.00 . D D . 111 ARG NE   1 1 
        3  30942 4 1 111 ARG NH1  N  -9.049 -10.903  -6.532 1.00 . D D . 111 ARG NH1  1 1 
        3  30943 4 1 111 ARG NH2  N  -7.066 -10.108  -7.381 1.00 . D D . 111 ARG NH2  1 1 
        3  30944 4 1 111 ARG O    O  -7.926  -4.744  -2.536 1.00 . D D . 111 ARG O    1 1 
        3  30945 4 1 112 GLU C    C  -5.877  -2.697  -3.011 1.00 . D D . 112 GLU C    1 1 
        3  30946 4 1 112 GLU CA   C  -5.665  -3.831  -4.019 1.00 . D D . 112 GLU CA   1 1 
        3  30947 4 1 112 GLU CB   C  -4.797  -3.314  -5.207 1.00 . D D . 112 GLU CB   1 1 
        3  30948 4 1 112 GLU CD   C  -3.036  -1.569  -5.946 1.00 . D D . 112 GLU CD   1 1 
        3  30949 4 1 112 GLU CG   C  -3.481  -2.568  -4.848 1.00 . D D . 112 GLU CG   1 1 
        3  30950 4 1 112 GLU H    H  -7.087  -4.387  -5.510 1.00 . D D . 112 GLU H    1 1 
        3  30951 4 1 112 GLU HA   H  -5.156  -4.667  -3.528 1.00 . D D . 112 GLU HA   1 1 
        3  30952 4 1 112 GLU HB2  H  -4.537  -4.162  -5.832 1.00 . D D . 112 GLU HB2  1 1 
        3  30953 4 1 112 GLU HB3  H  -5.412  -2.645  -5.799 1.00 . D D . 112 GLU HB3  1 1 
        3  30954 4 1 112 GLU HG2  H  -3.625  -2.022  -3.922 1.00 . D D . 112 GLU HG2  1 1 
        3  30955 4 1 112 GLU HG3  H  -2.694  -3.297  -4.700 1.00 . D D . 112 GLU HG3  1 1 
        3  30956 4 1 112 GLU N    N  -6.967  -4.339  -4.539 1.00 . D D . 112 GLU N    1 1 
        3  30957 4 1 112 GLU O    O  -5.272  -2.678  -1.924 1.00 . D D . 112 GLU O    1 1 
        3  30958 4 1 112 GLU OE1  O  -2.372  -1.980  -6.927 1.00 . D D . 112 GLU OE1  1 1 
        3  30959 4 1 112 GLU OE2  O  -3.378  -0.366  -5.839 1.00 . D D . 112 GLU OE2  1 1 
        3  30960 4 1 113 CYS C    C  -7.813  -0.997  -1.305 1.00 . D D . 113 CYS C    1 1 
        3  30961 4 1 113 CYS CA   C  -7.067  -0.582  -2.587 1.00 . D D . 113 CYS CA   1 1 
        3  30962 4 1 113 CYS CB   C  -7.885   0.432  -3.406 1.00 . D D . 113 CYS CB   1 1 
        3  30963 4 1 113 CYS H    H  -7.187  -1.859  -4.274 1.00 . D D . 113 CYS H    1 1 
        3  30964 4 1 113 CYS HA   H  -6.127  -0.115  -2.305 1.00 . D D . 113 CYS HA   1 1 
        3  30965 4 1 113 CYS HB2  H  -7.341   0.682  -4.307 1.00 . D D . 113 CYS HB2  1 1 
        3  30966 4 1 113 CYS HB3  H  -8.836  -0.009  -3.681 1.00 . D D . 113 CYS HB3  1 1 
        3  30967 4 1 113 CYS HG   H  -8.034   1.785  -1.245 1.00 . D D . 113 CYS HG   1 1 
        3  30968 4 1 113 CYS N    N  -6.746  -1.754  -3.401 1.00 . D D . 113 CYS N    1 1 
        3  30969 4 1 113 CYS O    O  -7.446  -0.556  -0.208 1.00 . D D . 113 CYS O    1 1 
        3  30970 4 1 113 CYS SG   S  -8.231   1.980  -2.540 1.00 . D D . 113 CYS SG   1 1 
        3  30971 4 1 114 ILE C    C  -8.771  -3.116   0.677 1.00 . D D . 114 ILE C    1 1 
        3  30972 4 1 114 ILE CA   C  -9.659  -2.356  -0.318 1.00 . D D . 114 ILE CA   1 1 
        3  30973 4 1 114 ILE CB   C -10.857  -3.271  -0.788 1.00 . D D . 114 ILE CB   1 1 
        3  30974 4 1 114 ILE CD1  C -12.992  -3.166  -2.262 1.00 . D D . 114 ILE CD1  1 1 
        3  30975 4 1 114 ILE CG1  C -11.748  -2.461  -1.787 1.00 . D D . 114 ILE CG1  1 1 
        3  30976 4 1 114 ILE CG2  C -11.700  -3.813   0.418 1.00 . D D . 114 ILE CG2  1 1 
        3  30977 4 1 114 ILE H    H  -9.073  -2.167  -2.359 1.00 . D D . 114 ILE H    1 1 
        3  30978 4 1 114 ILE HA   H -10.082  -1.488   0.184 1.00 . D D . 114 ILE HA   1 1 
        3  30979 4 1 114 ILE HB   H -10.443  -4.131  -1.312 1.00 . D D . 114 ILE HB   1 1 
        3  30980 4 1 114 ILE HD11 H -13.530  -2.537  -2.961 1.00 . D D . 114 ILE HD11 1 1 
        3  30981 4 1 114 ILE HD12 H -13.634  -3.392  -1.419 1.00 . D D . 114 ILE HD12 1 1 
        3  30982 4 1 114 ILE HD13 H -12.715  -4.084  -2.757 1.00 . D D . 114 ILE HD13 1 1 
        3  30983 4 1 114 ILE HG12 H -12.064  -1.538  -1.320 1.00 . D D . 114 ILE HG12 1 1 
        3  30984 4 1 114 ILE HG13 H -11.160  -2.216  -2.664 1.00 . D D . 114 ILE HG13 1 1 
        3  30985 4 1 114 ILE HG21 H -12.417  -4.531   0.067 1.00 . D D . 114 ILE HG21 1 1 
        3  30986 4 1 114 ILE HG22 H -12.223  -2.999   0.895 1.00 . D D . 114 ILE HG22 1 1 
        3  30987 4 1 114 ILE HG23 H -11.071  -4.297   1.147 1.00 . D D . 114 ILE HG23 1 1 
        3  30988 4 1 114 ILE N    N  -8.849  -1.858  -1.457 1.00 . D D . 114 ILE N    1 1 
        3  30989 4 1 114 ILE O    O  -8.605  -2.665   1.804 1.00 . D D . 114 ILE O    1 1 
        3  30990 4 1 115 THR C    C  -6.292  -4.356   1.889 1.00 . D D . 115 THR C    1 1 
        3  30991 4 1 115 THR CA   C  -7.287  -5.129   0.976 1.00 . D D . 115 THR CA   1 1 
        3  30992 4 1 115 THR CB   C  -6.463  -6.048  -0.016 1.00 . D D . 115 THR CB   1 1 
        3  30993 4 1 115 THR CG2  C  -5.407  -6.948   0.694 1.00 . D D . 115 THR CG2  1 1 
        3  30994 4 1 115 THR H    H  -8.347  -4.472  -0.716 1.00 . D D . 115 THR H    1 1 
        3  30995 4 1 115 THR HA   H  -7.927  -5.760   1.580 1.00 . D D . 115 THR HA   1 1 
        3  30996 4 1 115 THR HB   H  -5.941  -5.391  -0.712 1.00 . D D . 115 THR HB   1 1 
        3  30997 4 1 115 THR HG1  H  -7.482  -7.710  -0.359 1.00 . D D . 115 THR HG1  1 1 
        3  30998 4 1 115 THR HG21 H  -5.492  -7.971   0.357 1.00 . D D . 115 THR HG21 1 1 
        3  30999 4 1 115 THR HG22 H  -5.551  -6.925   1.762 1.00 . D D . 115 THR HG22 1 1 
        3  31000 4 1 115 THR HG23 H  -4.412  -6.588   0.464 1.00 . D D . 115 THR HG23 1 1 
        3  31001 4 1 115 THR N    N  -8.174  -4.230   0.204 1.00 . D D . 115 THR N    1 1 
        3  31002 4 1 115 THR O    O  -6.126  -4.677   3.083 1.00 . D D . 115 THR O    1 1 
        3  31003 4 1 115 THR OG1  O  -7.348  -6.868  -0.804 1.00 . D D . 115 THR OG1  1 1 
        3  31004 4 1 116 SER C    C  -5.305  -1.645   3.089 1.00 . D D . 116 SER C    1 1 
        3  31005 4 1 116 SER CA   C  -4.652  -2.496   1.979 1.00 . D D . 116 SER CA   1 1 
        3  31006 4 1 116 SER CB   C  -3.931  -1.605   0.935 1.00 . D D . 116 SER CB   1 1 
        3  31007 4 1 116 SER H    H  -5.887  -3.111   0.369 1.00 . D D . 116 SER H    1 1 
        3  31008 4 1 116 SER HA   H  -3.922  -3.162   2.437 1.00 . D D . 116 SER HA   1 1 
        3  31009 4 1 116 SER HB2  H  -3.555  -2.230   0.137 1.00 . D D . 116 SER HB2  1 1 
        3  31010 4 1 116 SER HB3  H  -4.634  -0.891   0.520 1.00 . D D . 116 SER HB3  1 1 
        3  31011 4 1 116 SER HG   H  -2.007  -1.166   1.059 1.00 . D D . 116 SER HG   1 1 
        3  31012 4 1 116 SER N    N  -5.658  -3.324   1.301 1.00 . D D . 116 SER N    1 1 
        3  31013 4 1 116 SER O    O  -4.797  -1.588   4.200 1.00 . D D . 116 SER O    1 1 
        3  31014 4 1 116 SER OG   O  -2.831  -0.883   1.488 1.00 . D D . 116 SER OG   1 1 
        3  31015 4 1 117 MET C    C  -7.745  -0.951   4.928 1.00 . D D . 117 MET C    1 1 
        3  31016 4 1 117 MET CA   C  -7.172  -0.142   3.750 1.00 . D D . 117 MET CA   1 1 
        3  31017 4 1 117 MET CB   C  -8.294   0.648   3.040 1.00 . D D . 117 MET CB   1 1 
        3  31018 4 1 117 MET CE   C -10.143   1.385   0.527 1.00 . D D . 117 MET CE   1 1 
        3  31019 4 1 117 MET CG   C  -7.790   1.661   2.009 1.00 . D D . 117 MET CG   1 1 
        3  31020 4 1 117 MET H    H  -6.848  -1.155   1.898 1.00 . D D . 117 MET H    1 1 
        3  31021 4 1 117 MET HA   H  -6.453   0.567   4.147 1.00 . D D . 117 MET HA   1 1 
        3  31022 4 1 117 MET HB2  H  -8.951  -0.050   2.533 1.00 . D D . 117 MET HB2  1 1 
        3  31023 4 1 117 MET HB3  H  -8.876   1.189   3.782 1.00 . D D . 117 MET HB3  1 1 
        3  31024 4 1 117 MET HE1  H -11.007   1.850   0.075 1.00 . D D . 117 MET HE1  1 1 
        3  31025 4 1 117 MET HE2  H -10.467   0.676   1.273 1.00 . D D . 117 MET HE2  1 1 
        3  31026 4 1 117 MET HE3  H  -9.575   0.872  -0.237 1.00 . D D . 117 MET HE3  1 1 
        3  31027 4 1 117 MET HG2  H  -7.087   2.336   2.486 1.00 . D D . 117 MET HG2  1 1 
        3  31028 4 1 117 MET HG3  H  -7.284   1.132   1.213 1.00 . D D . 117 MET HG3  1 1 
        3  31029 4 1 117 MET N    N  -6.455  -1.014   2.786 1.00 . D D . 117 MET N    1 1 
        3  31030 4 1 117 MET O    O  -7.781  -0.464   6.067 1.00 . D D . 117 MET O    1 1 
        3  31031 4 1 117 MET SD   S  -9.121   2.644   1.292 1.00 . D D . 117 MET SD   1 1 
        3  31032 4 1 118 VAL C    C  -7.592  -3.439   6.681 1.00 . D D . 118 VAL C    1 1 
        3  31033 4 1 118 VAL CA   C  -8.680  -3.138   5.633 1.00 . D D . 118 VAL CA   1 1 
        3  31034 4 1 118 VAL CB   C  -9.166  -4.466   4.938 1.00 . D D . 118 VAL CB   1 1 
        3  31035 4 1 118 VAL CG1  C  -9.590  -5.530   5.973 1.00 . D D . 118 VAL CG1  1 1 
        3  31036 4 1 118 VAL CG2  C -10.306  -4.192   3.921 1.00 . D D . 118 VAL CG2  1 1 
        3  31037 4 1 118 VAL H    H  -8.124  -2.481   3.703 1.00 . D D . 118 VAL H    1 1 
        3  31038 4 1 118 VAL HA   H  -9.531  -2.676   6.128 1.00 . D D . 118 VAL HA   1 1 
        3  31039 4 1 118 VAL HB   H  -8.323  -4.873   4.381 1.00 . D D . 118 VAL HB   1 1 
        3  31040 4 1 118 VAL HG11 H  -8.734  -5.829   6.561 1.00 . D D . 118 VAL HG11 1 1 
        3  31041 4 1 118 VAL HG12 H  -9.991  -6.399   5.468 1.00 . D D . 118 VAL HG12 1 1 
        3  31042 4 1 118 VAL HG13 H -10.342  -5.121   6.632 1.00 . D D . 118 VAL HG13 1 1 
        3  31043 4 1 118 VAL HG21 H -10.520  -5.090   3.367 1.00 . D D . 118 VAL HG21 1 1 
        3  31044 4 1 118 VAL HG22 H -10.002  -3.419   3.231 1.00 . D D . 118 VAL HG22 1 1 
        3  31045 4 1 118 VAL HG23 H -11.207  -3.876   4.426 1.00 . D D . 118 VAL HG23 1 1 
        3  31046 4 1 118 VAL N    N  -8.169  -2.188   4.633 1.00 . D D . 118 VAL N    1 1 
        3  31047 4 1 118 VAL O    O  -7.845  -3.376   7.894 1.00 . D D . 118 VAL O    1 1 
        3  31048 4 1 119 SER C    C  -4.747  -2.770   7.828 1.00 . D D . 119 SER C    1 1 
        3  31049 4 1 119 SER CA   C  -5.217  -4.033   7.057 1.00 . D D . 119 SER CA   1 1 
        3  31050 4 1 119 SER CB   C  -4.066  -4.644   6.214 1.00 . D D . 119 SER CB   1 1 
        3  31051 4 1 119 SER H    H  -6.231  -3.703   5.217 1.00 . D D . 119 SER H    1 1 
        3  31052 4 1 119 SER HA   H  -5.553  -4.774   7.782 1.00 . D D . 119 SER HA   1 1 
        3  31053 4 1 119 SER HB2  H  -3.269  -4.967   6.866 1.00 . D D . 119 SER HB2  1 1 
        3  31054 4 1 119 SER HB3  H  -4.440  -5.500   5.661 1.00 . D D . 119 SER HB3  1 1 
        3  31055 4 1 119 SER HG   H  -3.323  -2.898   5.719 1.00 . D D . 119 SER HG   1 1 
        3  31056 4 1 119 SER N    N  -6.366  -3.717   6.191 1.00 . D D . 119 SER N    1 1 
        3  31057 4 1 119 SER O    O  -4.207  -2.871   8.938 1.00 . D D . 119 SER O    1 1 
        3  31058 4 1 119 SER OG   O  -3.535  -3.723   5.276 1.00 . D D . 119 SER OG   1 1 
        3  31059 4 1 120 ARG C    C  -5.653   0.054   8.982 1.00 . D D . 120 ARG C    1 1 
        3  31060 4 1 120 ARG CA   C  -4.665  -0.267   7.846 1.00 . D D . 120 ARG CA   1 1 
        3  31061 4 1 120 ARG CB   C  -4.671   0.875   6.788 1.00 . D D . 120 ARG CB   1 1 
        3  31062 4 1 120 ARG CD   C  -3.673   1.804   4.598 1.00 . D D . 120 ARG CD   1 1 
        3  31063 4 1 120 ARG CG   C  -3.552   0.763   5.731 1.00 . D D . 120 ARG CG   1 1 
        3  31064 4 1 120 ARG CZ   C  -1.651   2.102   3.123 1.00 . D D . 120 ARG CZ   1 1 
        3  31065 4 1 120 ARG H    H  -5.373  -1.587   6.322 1.00 . D D . 120 ARG H    1 1 
        3  31066 4 1 120 ARG HA   H  -3.667  -0.335   8.278 1.00 . D D . 120 ARG HA   1 1 
        3  31067 4 1 120 ARG HB2  H  -5.629   0.868   6.275 1.00 . D D . 120 ARG HB2  1 1 
        3  31068 4 1 120 ARG HB3  H  -4.559   1.829   7.299 1.00 . D D . 120 ARG HB3  1 1 
        3  31069 4 1 120 ARG HD2  H  -4.699   1.823   4.247 1.00 . D D . 120 ARG HD2  1 1 
        3  31070 4 1 120 ARG HD3  H  -3.413   2.784   4.984 1.00 . D D . 120 ARG HD3  1 1 
        3  31071 4 1 120 ARG HE   H  -3.076   0.705   2.904 1.00 . D D . 120 ARG HE   1 1 
        3  31072 4 1 120 ARG HG2  H  -2.595   0.894   6.221 1.00 . D D . 120 ARG HG2  1 1 
        3  31073 4 1 120 ARG HG3  H  -3.588  -0.229   5.297 1.00 . D D . 120 ARG HG3  1 1 
        3  31074 4 1 120 ARG HH11 H  -1.713   3.452   4.640 1.00 . D D . 120 ARG HH11 1 1 
        3  31075 4 1 120 ARG HH12 H  -0.344   3.589   3.570 1.00 . D D . 120 ARG HH12 1 1 
        3  31076 4 1 120 ARG HH21 H  -1.267   0.908   1.532 1.00 . D D . 120 ARG HH21 1 1 
        3  31077 4 1 120 ARG HH22 H  -0.097   2.159   1.823 1.00 . D D . 120 ARG HH22 1 1 
        3  31078 4 1 120 ARG N    N  -4.972  -1.579   7.220 1.00 . D D . 120 ARG N    1 1 
        3  31079 4 1 120 ARG NE   N  -2.793   1.468   3.457 1.00 . D D . 120 ARG NE   1 1 
        3  31080 4 1 120 ARG NH1  N  -1.202   3.131   3.836 1.00 . D D . 120 ARG NH1  1 1 
        3  31081 4 1 120 ARG NH2  N  -0.951   1.688   2.073 1.00 . D D . 120 ARG NH2  1 1 
        3  31082 4 1 120 ARG O    O  -5.330   0.842   9.864 1.00 . D D . 120 ARG O    1 1 
        3  31083 4 1 121 GLY C    C  -7.717  -1.519  11.080 1.00 . D D . 121 GLY C    1 1 
        3  31084 4 1 121 GLY CA   C  -7.849  -0.434  10.009 1.00 . D D . 121 GLY CA   1 1 
        3  31085 4 1 121 GLY H    H  -7.069  -1.132   8.166 1.00 . D D . 121 GLY H    1 1 
        3  31086 4 1 121 GLY HA2  H  -7.740   0.534  10.481 1.00 . D D . 121 GLY HA2  1 1 
        3  31087 4 1 121 GLY HA3  H  -8.837  -0.496   9.566 1.00 . D D . 121 GLY HA3  1 1 
        3  31088 4 1 121 GLY N    N  -6.853  -0.568   8.942 1.00 . D D . 121 GLY N    1 1 
        3  31089 4 1 121 GLY O    O  -8.622  -1.687  11.882 1.00 . D D . 121 GLY O    1 1 
        3  31090 4 1 122 THR C    C  -7.263  -4.612  11.725 1.00 . D D . 122 THR C    1 1 
        3  31091 4 1 122 THR CA   C  -6.263  -3.451  11.901 1.00 . D D . 122 THR CA   1 1 
        3  31092 4 1 122 THR CB   C  -6.095  -3.139  13.444 1.00 . D D . 122 THR CB   1 1 
        3  31093 4 1 122 THR CG2  C  -4.982  -2.137  13.729 1.00 . D D . 122 THR CG2  1 1 
        3  31094 4 1 122 THR H    H  -5.899  -1.993  10.408 1.00 . D D . 122 THR H    1 1 
        3  31095 4 1 122 THR HA   H  -5.303  -3.814  11.544 1.00 . D D . 122 THR HA   1 1 
        3  31096 4 1 122 THR HB   H  -5.843  -4.067  13.945 1.00 . D D . 122 THR HB   1 1 
        3  31097 4 1 122 THR HG1  H  -8.041  -2.833  13.435 1.00 . D D . 122 THR HG1  1 1 
        3  31098 4 1 122 THR HG21 H  -4.894  -1.985  14.795 1.00 . D D . 122 THR HG21 1 1 
        3  31099 4 1 122 THR HG22 H  -5.208  -1.188  13.255 1.00 . D D . 122 THR HG22 1 1 
        3  31100 4 1 122 THR HG23 H  -4.036  -2.505  13.346 1.00 . D D . 122 THR HG23 1 1 
        3  31101 4 1 122 THR N    N  -6.579  -2.260  11.050 1.00 . D D . 122 THR N    1 1 
        3  31102 4 1 122 THR O    O  -7.231  -5.585  12.490 1.00 . D D . 122 THR O    1 1 
        3  31103 4 1 122 THR OG1  O  -7.305  -2.655  14.028 1.00 . D D . 122 THR OG1  1 1 
        3  31104 4 1 123 PHE C    C  -8.388  -6.727   9.612 1.00 . D D . 123 PHE C    1 1 
        3  31105 4 1 123 PHE CA   C  -9.081  -5.597  10.400 1.00 . D D . 123 PHE CA   1 1 
        3  31106 4 1 123 PHE CB   C -10.279  -5.034   9.606 1.00 . D D . 123 PHE CB   1 1 
        3  31107 4 1 123 PHE CD1  C -12.048  -4.560  11.363 1.00 . D D . 123 PHE CD1  1 1 
        3  31108 4 1 123 PHE CD2  C -11.111  -2.701  10.175 1.00 . D D . 123 PHE CD2  1 1 
        3  31109 4 1 123 PHE CE1  C -12.858  -3.699  12.073 1.00 . D D . 123 PHE CE1  1 1 
        3  31110 4 1 123 PHE CE2  C -11.921  -1.840  10.888 1.00 . D D . 123 PHE CE2  1 1 
        3  31111 4 1 123 PHE CG   C -11.157  -4.075  10.399 1.00 . D D . 123 PHE CG   1 1 
        3  31112 4 1 123 PHE CZ   C -12.793  -2.339  11.836 1.00 . D D . 123 PHE CZ   1 1 
        3  31113 4 1 123 PHE H    H  -8.084  -3.751  10.118 1.00 . D D . 123 PHE H    1 1 
        3  31114 4 1 123 PHE HA   H  -9.447  -6.000  11.343 1.00 . D D . 123 PHE HA   1 1 
        3  31115 4 1 123 PHE HB2  H  -9.909  -4.520   8.725 1.00 . D D . 123 PHE HB2  1 1 
        3  31116 4 1 123 PHE HB3  H -10.906  -5.858   9.280 1.00 . D D . 123 PHE HB3  1 1 
        3  31117 4 1 123 PHE HD1  H -12.105  -5.629  11.554 1.00 . D D . 123 PHE HD1  1 1 
        3  31118 4 1 123 PHE HD2  H -10.430  -2.303   9.431 1.00 . D D . 123 PHE HD2  1 1 
        3  31119 4 1 123 PHE HE1  H -13.547  -4.090  12.815 1.00 . D D . 123 PHE HE1  1 1 
        3  31120 4 1 123 PHE HE2  H -11.874  -0.774  10.704 1.00 . D D . 123 PHE HE2  1 1 
        3  31121 4 1 123 PHE HZ   H -13.428  -1.663  12.395 1.00 . D D . 123 PHE HZ   1 1 
        3  31122 4 1 123 PHE N    N  -8.114  -4.536  10.700 1.00 . D D . 123 PHE N    1 1 
        3  31123 4 1 123 PHE O    O  -7.417  -6.461   8.886 1.00 . D D . 123 PHE O    1 1 
        3  31124 4 1 124 PRO C    C  -8.275  -8.885   7.482 1.00 . D D . 124 PRO C    1 1 
        3  31125 4 1 124 PRO CA   C  -8.343  -9.161   9.003 1.00 . D D . 124 PRO CA   1 1 
        3  31126 4 1 124 PRO CB   C  -9.375 -10.276   9.324 1.00 . D D . 124 PRO CB   1 1 
        3  31127 4 1 124 PRO CD   C  -9.893  -8.437  10.761 1.00 . D D . 124 PRO CD   1 1 
        3  31128 4 1 124 PRO CG   C  -9.859  -9.948  10.700 1.00 . D D . 124 PRO CG   1 1 
        3  31129 4 1 124 PRO HA   H  -7.358  -9.461   9.357 1.00 . D D . 124 PRO HA   1 1 
        3  31130 4 1 124 PRO HB2  H -10.197 -10.253   8.607 1.00 . D D . 124 PRO HB2  1 1 
        3  31131 4 1 124 PRO HB3  H  -8.899 -11.250   9.311 1.00 . D D . 124 PRO HB3  1 1 
        3  31132 4 1 124 PRO HD2  H -10.868  -8.063  10.466 1.00 . D D . 124 PRO HD2  1 1 
        3  31133 4 1 124 PRO HD3  H  -9.648  -8.089  11.758 1.00 . D D . 124 PRO HD3  1 1 
        3  31134 4 1 124 PRO HG2  H -10.854 -10.363  10.854 1.00 . D D . 124 PRO HG2  1 1 
        3  31135 4 1 124 PRO HG3  H  -9.175 -10.340  11.448 1.00 . D D . 124 PRO HG3  1 1 
        3  31136 4 1 124 PRO N    N  -8.854  -8.009   9.778 1.00 . D D . 124 PRO N    1 1 
        3  31137 4 1 124 PRO O    O  -9.308  -8.573   6.870 1.00 . D D . 124 PRO O    1 1 
        3  31138 4 1 125 GLN C    C  -7.791  -9.428   4.587 1.00 . D D . 125 GLN C    1 1 
        3  31139 4 1 125 GLN CA   C  -6.733  -8.771   5.484 1.00 . D D . 125 GLN CA   1 1 
        3  31140 4 1 125 GLN CB   C  -5.335  -9.360   5.132 1.00 . D D . 125 GLN CB   1 1 
        3  31141 4 1 125 GLN CD   C  -3.807 -10.305   3.294 1.00 . D D . 125 GLN CD   1 1 
        3  31142 4 1 125 GLN CG   C  -5.045  -9.475   3.613 1.00 . D D . 125 GLN CG   1 1 
        3  31143 4 1 125 GLN H    H  -6.290  -9.216   7.511 1.00 . D D . 125 GLN H    1 1 
        3  31144 4 1 125 GLN HA   H  -6.719  -7.701   5.309 1.00 . D D . 125 GLN HA   1 1 
        3  31145 4 1 125 GLN HB2  H  -4.568  -8.734   5.579 1.00 . D D . 125 GLN HB2  1 1 
        3  31146 4 1 125 GLN HB3  H  -5.261 -10.352   5.569 1.00 . D D . 125 GLN HB3  1 1 
        3  31147 4 1 125 GLN HE21 H  -2.665  -8.682   3.208 1.00 . D D . 125 GLN HE21 1 1 
        3  31148 4 1 125 GLN HE22 H  -1.863 -10.186   2.918 1.00 . D D . 125 GLN HE22 1 1 
        3  31149 4 1 125 GLN HG2  H  -5.896  -9.945   3.128 1.00 . D D . 125 GLN HG2  1 1 
        3  31150 4 1 125 GLN HG3  H  -4.926  -8.482   3.205 1.00 . D D . 125 GLN HG3  1 1 
        3  31151 4 1 125 GLN N    N  -7.035  -8.982   6.921 1.00 . D D . 125 GLN N    1 1 
        3  31152 4 1 125 GLN NE2  N  -2.664  -9.658   3.126 1.00 . D D . 125 GLN NE2  1 1 
        3  31153 4 1 125 GLN O    O  -7.945 -10.648   4.595 1.00 . D D . 125 GLN O    1 1 
        3  31154 4 1 125 GLN OE1  O  -3.893 -11.528   3.174 1.00 . D D . 125 GLN OE1  1 1 
        3  31155 4 1 126 LEU C    C  -9.214  -9.139   1.523 1.00 . D D . 126 LEU C    1 1 
        3  31156 4 1 126 LEU CA   C  -9.612  -9.021   2.994 1.00 . D D . 126 LEU CA   1 1 
        3  31157 4 1 126 LEU CB   C -10.758  -8.003   3.206 1.00 . D D . 126 LEU CB   1 1 
        3  31158 4 1 126 LEU CD1  C -12.707  -9.458   2.320 1.00 . D D . 126 LEU CD1  1 1 
        3  31159 4 1 126 LEU CD2  C -12.937  -6.920   2.494 1.00 . D D . 126 LEU CD2  1 1 
        3  31160 4 1 126 LEU CG   C -11.980  -8.093   2.246 1.00 . D D . 126 LEU CG   1 1 
        3  31161 4 1 126 LEU H    H  -8.142  -7.681   3.693 1.00 . D D . 126 LEU H    1 1 
        3  31162 4 1 126 LEU HA   H  -9.946  -9.999   3.346 1.00 . D D . 126 LEU HA   1 1 
        3  31163 4 1 126 LEU HB2  H -11.119  -8.111   4.225 1.00 . D D . 126 LEU HB2  1 1 
        3  31164 4 1 126 LEU HB3  H -10.335  -7.004   3.111 1.00 . D D . 126 LEU HB3  1 1 
        3  31165 4 1 126 LEU HD11 H -13.581  -9.434   1.684 1.00 . D D . 126 LEU HD11 1 1 
        3  31166 4 1 126 LEU HD12 H -13.031  -9.655   3.324 1.00 . D D . 126 LEU HD12 1 1 
        3  31167 4 1 126 LEU HD13 H -12.046 -10.246   1.989 1.00 . D D . 126 LEU HD13 1 1 
        3  31168 4 1 126 LEU HD21 H -13.689  -6.894   1.728 1.00 . D D . 126 LEU HD21 1 1 
        3  31169 4 1 126 LEU HD22 H -12.390  -5.988   2.480 1.00 . D D . 126 LEU HD22 1 1 
        3  31170 4 1 126 LEU HD23 H -13.424  -7.032   3.455 1.00 . D D . 126 LEU HD23 1 1 
        3  31171 4 1 126 LEU HG   H -11.616  -7.990   1.232 1.00 . D D . 126 LEU HG   1 1 
        3  31172 4 1 126 LEU N    N  -8.455  -8.608   3.780 1.00 . D D . 126 LEU N    1 1 
        3  31173 4 1 126 LEU O    O  -9.117  -8.145   0.803 1.00 . D D . 126 LEU O    1 1 
        3  31174 4 1 127 ASN C    C  -9.975 -11.232  -0.901 1.00 . D D . 127 ASN C    1 1 
        3  31175 4 1 127 ASN CA   C  -8.677 -10.729  -0.278 1.00 . D D . 127 ASN CA   1 1 
        3  31176 4 1 127 ASN CB   C  -7.573 -11.821  -0.344 1.00 . D D . 127 ASN CB   1 1 
        3  31177 4 1 127 ASN CG   C  -6.240 -11.362   0.246 1.00 . D D . 127 ASN CG   1 1 
        3  31178 4 1 127 ASN H    H  -8.968 -11.093   1.773 1.00 . D D . 127 ASN H    1 1 
        3  31179 4 1 127 ASN HA   H  -8.331  -9.837  -0.810 1.00 . D D . 127 ASN HA   1 1 
        3  31180 4 1 127 ASN HB2  H  -7.908 -12.697   0.203 1.00 . D D . 127 ASN HB2  1 1 
        3  31181 4 1 127 ASN HB3  H  -7.405 -12.100  -1.379 1.00 . D D . 127 ASN HB3  1 1 
        3  31182 4 1 127 ASN HD21 H  -5.850 -13.199   0.882 1.00 . D D . 127 ASN HD21 1 1 
        3  31183 4 1 127 ASN HD22 H  -4.658 -12.004   1.251 1.00 . D D . 127 ASN HD22 1 1 
        3  31184 4 1 127 ASN N    N  -8.965 -10.376   1.108 1.00 . D D . 127 ASN N    1 1 
        3  31185 4 1 127 ASN ND2  N  -5.506 -12.284   0.850 1.00 . D D . 127 ASN ND2  1 1 
        3  31186 4 1 127 ASN O    O -10.386 -12.380  -0.671 1.00 . D D . 127 ASN O    1 1 
        3  31187 4 1 127 ASN OD1  O  -5.872 -10.191   0.157 1.00 . D D . 127 ASN OD1  1 1 
        3  31188 4 1 128 LEU C    C -11.718 -11.752  -3.329 1.00 . D D . 128 LEU C    1 1 
        3  31189 4 1 128 LEU CA   C -11.919 -10.614  -2.304 1.00 . D D . 128 LEU CA   1 1 
        3  31190 4 1 128 LEU CB   C -12.427  -9.336  -3.020 1.00 . D D . 128 LEU CB   1 1 
        3  31191 4 1 128 LEU CD1  C -12.822  -6.811  -2.981 1.00 . D D . 128 LEU CD1  1 1 
        3  31192 4 1 128 LEU CD2  C -13.742  -8.274  -1.102 1.00 . D D . 128 LEU CD2  1 1 
        3  31193 4 1 128 LEU CG   C -12.602  -8.075  -2.123 1.00 . D D . 128 LEU CG   1 1 
        3  31194 4 1 128 LEU H    H -10.279  -9.420  -1.691 1.00 . D D . 128 LEU H    1 1 
        3  31195 4 1 128 LEU HA   H -12.641 -10.914  -1.542 1.00 . D D . 128 LEU HA   1 1 
        3  31196 4 1 128 LEU HB2  H -11.725  -9.091  -3.812 1.00 . D D . 128 LEU HB2  1 1 
        3  31197 4 1 128 LEU HB3  H -13.387  -9.556  -3.482 1.00 . D D . 128 LEU HB3  1 1 
        3  31198 4 1 128 LEU HD11 H -12.922  -5.946  -2.339 1.00 . D D . 128 LEU HD11 1 1 
        3  31199 4 1 128 LEU HD12 H -13.722  -6.918  -3.576 1.00 . D D . 128 LEU HD12 1 1 
        3  31200 4 1 128 LEU HD13 H -11.976  -6.667  -3.639 1.00 . D D . 128 LEU HD13 1 1 
        3  31201 4 1 128 LEU HD21 H -13.523  -9.131  -0.478 1.00 . D D . 128 LEU HD21 1 1 
        3  31202 4 1 128 LEU HD22 H -14.677  -8.437  -1.620 1.00 . D D . 128 LEU HD22 1 1 
        3  31203 4 1 128 LEU HD23 H -13.826  -7.394  -0.478 1.00 . D D . 128 LEU HD23 1 1 
        3  31204 4 1 128 LEU HG   H -11.688  -7.921  -1.560 1.00 . D D . 128 LEU HG   1 1 
        3  31205 4 1 128 LEU N    N -10.651 -10.324  -1.620 1.00 . D D . 128 LEU N    1 1 
        3  31206 4 1 128 LEU O    O -10.708 -11.763  -4.055 1.00 . D D . 128 LEU O    1 1 
        3  31207 4 1 129 ALA C    C -12.574 -13.422  -5.759 1.00 . D D . 129 ALA C    1 1 
        3  31208 4 1 129 ALA CA   C -12.634 -13.861  -4.273 1.00 . D D . 129 ALA CA   1 1 
        3  31209 4 1 129 ALA CB   C -13.861 -14.756  -4.018 1.00 . D D . 129 ALA CB   1 1 
        3  31210 4 1 129 ALA H    H -13.448 -12.594  -2.780 1.00 . D D . 129 ALA H    1 1 
        3  31211 4 1 129 ALA HA   H -11.738 -14.430  -4.032 1.00 . D D . 129 ALA HA   1 1 
        3  31212 4 1 129 ALA HB1  H -14.767 -14.210  -4.249 1.00 . D D . 129 ALA HB1  1 1 
        3  31213 4 1 129 ALA HB2  H -13.884 -15.056  -2.979 1.00 . D D . 129 ALA HB2  1 1 
        3  31214 4 1 129 ALA HB3  H -13.808 -15.640  -4.641 1.00 . D D . 129 ALA HB3  1 1 
        3  31215 4 1 129 ALA N    N -12.677 -12.691  -3.372 1.00 . D D . 129 ALA N    1 1 
        3  31216 4 1 129 ALA O    O -13.112 -12.359  -6.100 1.00 . D D . 129 ALA O    1 1 
        3  31217 4 1 130 PRO C    C -13.246 -13.872  -8.743 1.00 . D D . 130 PRO C    1 1 
        3  31218 4 1 130 PRO CA   C -11.837 -13.905  -8.113 1.00 . D D . 130 PRO CA   1 1 
        3  31219 4 1 130 PRO CB   C -10.984 -15.066  -8.694 1.00 . D D . 130 PRO CB   1 1 
        3  31220 4 1 130 PRO CD   C -11.160 -15.473  -6.349 1.00 . D D . 130 PRO CD   1 1 
        3  31221 4 1 130 PRO CG   C -11.105 -16.165  -7.687 1.00 . D D . 130 PRO CG   1 1 
        3  31222 4 1 130 PRO HA   H -11.335 -12.954  -8.287 1.00 . D D . 130 PRO HA   1 1 
        3  31223 4 1 130 PRO HB2  H -11.362 -15.377  -9.665 1.00 . D D . 130 PRO HB2  1 1 
        3  31224 4 1 130 PRO HB3  H  -9.948 -14.758  -8.789 1.00 . D D . 130 PRO HB3  1 1 
        3  31225 4 1 130 PRO HD2  H -11.695 -16.079  -5.627 1.00 . D D . 130 PRO HD2  1 1 
        3  31226 4 1 130 PRO HD3  H -10.163 -15.249  -5.986 1.00 . D D . 130 PRO HD3  1 1 
        3  31227 4 1 130 PRO HG2  H -12.015 -16.737  -7.866 1.00 . D D . 130 PRO HG2  1 1 
        3  31228 4 1 130 PRO HG3  H -10.244 -16.817  -7.738 1.00 . D D . 130 PRO HG3  1 1 
        3  31229 4 1 130 PRO N    N -11.902 -14.217  -6.660 1.00 . D D . 130 PRO N    1 1 
        3  31230 4 1 130 PRO O    O -14.002 -14.857  -8.653 1.00 . D D . 130 PRO O    1 1 
        3  31231 4 1 131 VAL C    C -14.883 -12.555 -11.452 1.00 . D D . 131 VAL C    1 1 
        3  31232 4 1 131 VAL CA   C -14.932 -12.525  -9.922 1.00 . D D . 131 VAL CA   1 1 
        3  31233 4 1 131 VAL CB   C -15.564 -11.166  -9.448 1.00 . D D . 131 VAL CB   1 1 
        3  31234 4 1 131 VAL CG1  C -16.954 -10.960 -10.089 1.00 . D D . 131 VAL CG1  1 1 
        3  31235 4 1 131 VAL CG2  C -15.634 -11.089  -7.903 1.00 . D D . 131 VAL CG2  1 1 
        3  31236 4 1 131 VAL H    H -12.938 -12.013  -9.430 1.00 . D D . 131 VAL H    1 1 
        3  31237 4 1 131 VAL HA   H -15.583 -13.332  -9.572 1.00 . D D . 131 VAL HA   1 1 
        3  31238 4 1 131 VAL HB   H -14.918 -10.357  -9.792 1.00 . D D . 131 VAL HB   1 1 
        3  31239 4 1 131 VAL HG11 H -16.853 -10.939 -11.166 1.00 . D D . 131 VAL HG11 1 1 
        3  31240 4 1 131 VAL HG12 H -17.379 -10.028  -9.758 1.00 . D D . 131 VAL HG12 1 1 
        3  31241 4 1 131 VAL HG13 H -17.615 -11.775  -9.812 1.00 . D D . 131 VAL HG13 1 1 
        3  31242 4 1 131 VAL HG21 H -16.259 -11.886  -7.517 1.00 . D D . 131 VAL HG21 1 1 
        3  31243 4 1 131 VAL HG22 H -16.047 -10.135  -7.600 1.00 . D D . 131 VAL HG22 1 1 
        3  31244 4 1 131 VAL HG23 H -14.636 -11.185  -7.491 1.00 . D D . 131 VAL HG23 1 1 
        3  31245 4 1 131 VAL N    N -13.597 -12.734  -9.359 1.00 . D D . 131 VAL N    1 1 
        3  31246 4 1 131 VAL O    O -14.247 -11.706 -12.076 1.00 . D D . 131 VAL O    1 1 
        3  31247 4 1 132 ASN C    C -17.100 -12.790 -13.726 1.00 . D D . 132 ASN C    1 1 
        3  31248 4 1 132 ASN CA   C -15.831 -13.615 -13.468 1.00 . D D . 132 ASN CA   1 1 
        3  31249 4 1 132 ASN CB   C -16.020 -15.084 -13.934 1.00 . D D . 132 ASN CB   1 1 
        3  31250 4 1 132 ASN CG   C -14.767 -15.951 -13.763 1.00 . D D . 132 ASN CG   1 1 
        3  31251 4 1 132 ASN H    H -15.851 -14.303 -11.469 1.00 . D D . 132 ASN H    1 1 
        3  31252 4 1 132 ASN HA   H -14.993 -13.169 -14.006 1.00 . D D . 132 ASN HA   1 1 
        3  31253 4 1 132 ASN HB2  H -16.818 -15.541 -13.362 1.00 . D D . 132 ASN HB2  1 1 
        3  31254 4 1 132 ASN HB3  H -16.296 -15.083 -14.983 1.00 . D D . 132 ASN HB3  1 1 
        3  31255 4 1 132 ASN HD21 H -15.354 -17.147 -15.237 1.00 . D D . 132 ASN HD21 1 1 
        3  31256 4 1 132 ASN HD22 H -13.860 -17.559 -14.479 1.00 . D D . 132 ASN HD22 1 1 
        3  31257 4 1 132 ASN N    N -15.547 -13.560 -12.032 1.00 . D D . 132 ASN N    1 1 
        3  31258 4 1 132 ASN ND2  N -14.645 -16.989 -14.576 1.00 . D D . 132 ASN ND2  1 1 
        3  31259 4 1 132 ASN O    O -18.215 -13.274 -13.512 1.00 . D D . 132 ASN O    1 1 
        3  31260 4 1 132 ASN OD1  O -13.926 -15.707 -12.895 1.00 . D D . 132 ASN OD1  1 1 
        3  31261 4 1 133 PHE C    C -19.023 -10.991 -15.361 1.00 . D D . 133 PHE C    1 1 
        3  31262 4 1 133 PHE CA   C -17.996 -10.526 -14.322 1.00 . D D . 133 PHE CA   1 1 
        3  31263 4 1 133 PHE CB   C -17.407  -9.139 -14.697 1.00 . D D . 133 PHE CB   1 1 
        3  31264 4 1 133 PHE CD1  C -15.434  -8.970 -13.101 1.00 . D D . 133 PHE CD1  1 1 
        3  31265 4 1 133 PHE CD2  C -17.189  -7.375 -12.868 1.00 . D D . 133 PHE CD2  1 1 
        3  31266 4 1 133 PHE CE1  C -14.770  -8.393 -12.037 1.00 . D D . 133 PHE CE1  1 1 
        3  31267 4 1 133 PHE CE2  C -16.524  -6.796 -11.814 1.00 . D D . 133 PHE CE2  1 1 
        3  31268 4 1 133 PHE CG   C -16.657  -8.473 -13.539 1.00 . D D . 133 PHE CG   1 1 
        3  31269 4 1 133 PHE CZ   C -15.316  -7.308 -11.395 1.00 . D D . 133 PHE CZ   1 1 
        3  31270 4 1 133 PHE H    H -15.983 -11.232 -14.308 1.00 . D D . 133 PHE H    1 1 
        3  31271 4 1 133 PHE HA   H -18.510 -10.436 -13.371 1.00 . D D . 133 PHE HA   1 1 
        3  31272 4 1 133 PHE HB2  H -16.715  -9.251 -15.527 1.00 . D D . 133 PHE HB2  1 1 
        3  31273 4 1 133 PHE HB3  H -18.213  -8.479 -15.006 1.00 . D D . 133 PHE HB3  1 1 
        3  31274 4 1 133 PHE HD1  H -14.996  -9.826 -13.606 1.00 . D D . 133 PHE HD1  1 1 
        3  31275 4 1 133 PHE HD2  H -18.135  -6.963 -13.192 1.00 . D D . 133 PHE HD2  1 1 
        3  31276 4 1 133 PHE HE1  H -13.817  -8.793 -11.710 1.00 . D D . 133 PHE HE1  1 1 
        3  31277 4 1 133 PHE HE2  H -16.956  -5.941 -11.303 1.00 . D D . 133 PHE HE2  1 1 
        3  31278 4 1 133 PHE HZ   H -14.797  -6.854 -10.559 1.00 . D D . 133 PHE HZ   1 1 
        3  31279 4 1 133 PHE N    N -16.903 -11.519 -14.131 1.00 . D D . 133 PHE N    1 1 
        3  31280 4 1 133 PHE O    O -20.205 -10.608 -15.304 1.00 . D D . 133 PHE O    1 1 
        3  31281 4 1 134 ASP C    C -20.539 -13.239 -16.626 1.00 . D D . 134 ASP C    1 1 
        3  31282 4 1 134 ASP CA   C -19.344 -12.538 -17.278 1.00 . D D . 134 ASP CA   1 1 
        3  31283 4 1 134 ASP CB   C -18.459 -13.598 -17.976 1.00 . D D . 134 ASP CB   1 1 
        3  31284 4 1 134 ASP CG   C -17.213 -12.992 -18.633 1.00 . D D . 134 ASP CG   1 1 
        3  31285 4 1 134 ASP H    H -17.569 -11.980 -16.289 1.00 . D D . 134 ASP H    1 1 
        3  31286 4 1 134 ASP HA   H -19.694 -11.822 -18.008 1.00 . D D . 134 ASP HA   1 1 
        3  31287 4 1 134 ASP HB2  H -18.138 -14.331 -17.238 1.00 . D D . 134 ASP HB2  1 1 
        3  31288 4 1 134 ASP HB3  H -19.046 -14.113 -18.733 1.00 . D D . 134 ASP HB3  1 1 
        3  31289 4 1 134 ASP N    N -18.539 -11.828 -16.280 1.00 . D D . 134 ASP N    1 1 
        3  31290 4 1 134 ASP O    O -21.681 -13.093 -17.071 1.00 . D D . 134 ASP O    1 1 
        3  31291 4 1 134 ASP OD1  O -17.230 -12.759 -19.856 1.00 . D D . 134 ASP OD1  1 1 
        3  31292 4 1 134 ASP OD2  O -16.215 -12.727 -17.923 1.00 . D D . 134 ASP OD2  1 1 
        3  31293 4 1 135 ALA C    C -22.323 -13.950 -14.181 1.00 . D D . 135 ALA C    1 1 
        3  31294 4 1 135 ALA CA   C -21.218 -14.802 -14.830 1.00 . D D . 135 ALA CA   1 1 
        3  31295 4 1 135 ALA CB   C -20.503 -15.671 -13.783 1.00 . D D . 135 ALA CB   1 1 
        3  31296 4 1 135 ALA H    H -19.320 -13.969 -15.225 1.00 . D D . 135 ALA H    1 1 
        3  31297 4 1 135 ALA HA   H -21.677 -15.473 -15.551 1.00 . D D . 135 ALA HA   1 1 
        3  31298 4 1 135 ALA HB1  H -21.217 -16.318 -13.287 1.00 . D D . 135 ALA HB1  1 1 
        3  31299 4 1 135 ALA HB2  H -20.020 -15.041 -13.045 1.00 . D D . 135 ALA HB2  1 1 
        3  31300 4 1 135 ALA HB3  H -19.754 -16.282 -14.271 1.00 . D D . 135 ALA HB3  1 1 
        3  31301 4 1 135 ALA N    N -20.241 -13.979 -15.550 1.00 . D D . 135 ALA N    1 1 
        3  31302 4 1 135 ALA O    O -23.450 -14.391 -14.097 1.00 . D D . 135 ALA O    1 1 
        3  31303 4 1 136 LEU C    C -24.026 -11.292 -14.082 1.00 . D D . 136 LEU C    1 1 
        3  31304 4 1 136 LEU CA   C -22.986 -11.833 -13.074 1.00 . D D . 136 LEU CA   1 1 
        3  31305 4 1 136 LEU CB   C -22.294 -10.668 -12.307 1.00 . D D . 136 LEU CB   1 1 
        3  31306 4 1 136 LEU CD1  C -20.173 -11.821 -11.408 1.00 . D D . 136 LEU CD1  1 1 
        3  31307 4 1 136 LEU CD2  C -21.164  -9.852 -10.133 1.00 . D D . 136 LEU CD2  1 1 
        3  31308 4 1 136 LEU CG   C -21.464 -11.072 -11.038 1.00 . D D . 136 LEU CG   1 1 
        3  31309 4 1 136 LEU H    H -21.085 -12.389 -13.893 1.00 . D D . 136 LEU H    1 1 
        3  31310 4 1 136 LEU HA   H -23.522 -12.443 -12.348 1.00 . D D . 136 LEU HA   1 1 
        3  31311 4 1 136 LEU HB2  H -21.636 -10.148 -12.998 1.00 . D D . 136 LEU HB2  1 1 
        3  31312 4 1 136 LEU HB3  H -23.064  -9.969 -11.992 1.00 . D D . 136 LEU HB3  1 1 
        3  31313 4 1 136 LEU HD11 H -19.642 -12.093 -10.506 1.00 . D D . 136 LEU HD11 1 1 
        3  31314 4 1 136 LEU HD12 H -19.539 -11.197 -12.023 1.00 . D D . 136 LEU HD12 1 1 
        3  31315 4 1 136 LEU HD13 H -20.422 -12.725 -11.953 1.00 . D D . 136 LEU HD13 1 1 
        3  31316 4 1 136 LEU HD21 H -22.094  -9.383  -9.840 1.00 . D D . 136 LEU HD21 1 1 
        3  31317 4 1 136 LEU HD22 H -20.556  -9.133 -10.668 1.00 . D D . 136 LEU HD22 1 1 
        3  31318 4 1 136 LEU HD23 H -20.637 -10.175  -9.246 1.00 . D D . 136 LEU HD23 1 1 
        3  31319 4 1 136 LEU HG   H -22.060 -11.762 -10.450 1.00 . D D . 136 LEU HG   1 1 
        3  31320 4 1 136 LEU N    N -21.998 -12.719 -13.747 1.00 . D D . 136 LEU N    1 1 
        3  31321 4 1 136 LEU O    O -25.186 -11.045 -13.720 1.00 . D D . 136 LEU O    1 1 
        3  31322 4 1 137 PHE C    C -25.306 -11.918 -16.954 1.00 . D D . 137 PHE C    1 1 
        3  31323 4 1 137 PHE CA   C -24.494 -10.711 -16.450 1.00 . D D . 137 PHE CA   1 1 
        3  31324 4 1 137 PHE CB   C -23.694 -10.096 -17.625 1.00 . D D . 137 PHE CB   1 1 
        3  31325 4 1 137 PHE CD1  C -21.654  -8.613 -17.278 1.00 . D D . 137 PHE CD1  1 1 
        3  31326 4 1 137 PHE CD2  C -23.819  -7.619 -17.051 1.00 . D D . 137 PHE CD2  1 1 
        3  31327 4 1 137 PHE CE1  C -21.070  -7.394 -17.007 1.00 . D D . 137 PHE CE1  1 1 
        3  31328 4 1 137 PHE CE2  C -23.231  -6.395 -16.775 1.00 . D D . 137 PHE CE2  1 1 
        3  31329 4 1 137 PHE CG   C -23.039  -8.751 -17.308 1.00 . D D . 137 PHE CG   1 1 
        3  31330 4 1 137 PHE CZ   C -21.855  -6.283 -16.755 1.00 . D D . 137 PHE CZ   1 1 
        3  31331 4 1 137 PHE H    H -22.639 -11.251 -15.542 1.00 . D D . 137 PHE H    1 1 
        3  31332 4 1 137 PHE HA   H -25.187  -9.961 -16.067 1.00 . D D . 137 PHE HA   1 1 
        3  31333 4 1 137 PHE HB2  H -22.918 -10.795 -17.925 1.00 . D D . 137 PHE HB2  1 1 
        3  31334 4 1 137 PHE HB3  H -24.359  -9.943 -18.471 1.00 . D D . 137 PHE HB3  1 1 
        3  31335 4 1 137 PHE HD1  H -21.029  -9.477 -17.472 1.00 . D D . 137 PHE HD1  1 1 
        3  31336 4 1 137 PHE HD2  H -24.900  -7.702 -17.062 1.00 . D D . 137 PHE HD2  1 1 
        3  31337 4 1 137 PHE HE1  H -19.991  -7.305 -16.986 1.00 . D D . 137 PHE HE1  1 1 
        3  31338 4 1 137 PHE HE2  H -23.848  -5.527 -16.580 1.00 . D D . 137 PHE HE2  1 1 
        3  31339 4 1 137 PHE HZ   H -21.392  -5.326 -16.542 1.00 . D D . 137 PHE HZ   1 1 
        3  31340 4 1 137 PHE N    N -23.594 -11.111 -15.345 1.00 . D D . 137 PHE N    1 1 
        3  31341 4 1 137 PHE O    O -26.519 -11.817 -17.160 1.00 . D D . 137 PHE O    1 1 
        3  31342 4 1 138 MET C    C -26.247 -14.892 -16.777 1.00 . D D . 138 MET C    1 1 
        3  31343 4 1 138 MET CA   C -25.210 -14.277 -17.727 1.00 . D D . 138 MET CA   1 1 
        3  31344 4 1 138 MET CB   C -24.116 -15.323 -18.102 1.00 . D D . 138 MET CB   1 1 
        3  31345 4 1 138 MET CE   C -20.977 -16.412 -18.475 1.00 . D D . 138 MET CE   1 1 
        3  31346 4 1 138 MET CG   C -23.222 -14.899 -19.278 1.00 . D D . 138 MET CG   1 1 
        3  31347 4 1 138 MET H    H -23.672 -13.070 -16.902 1.00 . D D . 138 MET H    1 1 
        3  31348 4 1 138 MET HA   H -25.725 -13.985 -18.639 1.00 . D D . 138 MET HA   1 1 
        3  31349 4 1 138 MET HB2  H -23.480 -15.502 -17.238 1.00 . D D . 138 MET HB2  1 1 
        3  31350 4 1 138 MET HB3  H -24.599 -16.259 -18.370 1.00 . D D . 138 MET HB3  1 1 
        3  31351 4 1 138 MET HE1  H -20.334 -15.545 -18.418 1.00 . D D . 138 MET HE1  1 1 
        3  31352 4 1 138 MET HE2  H -20.375 -17.294 -18.630 1.00 . D D . 138 MET HE2  1 1 
        3  31353 4 1 138 MET HE3  H -21.525 -16.509 -17.551 1.00 . D D . 138 MET HE3  1 1 
        3  31354 4 1 138 MET HG2  H -23.853 -14.600 -20.109 1.00 . D D . 138 MET HG2  1 1 
        3  31355 4 1 138 MET HG3  H -22.623 -14.054 -18.971 1.00 . D D . 138 MET HG3  1 1 
        3  31356 4 1 138 MET N    N -24.613 -13.053 -17.156 1.00 . D D . 138 MET N    1 1 
        3  31357 4 1 138 MET O    O -27.296 -15.368 -17.231 1.00 . D D . 138 MET O    1 1 
        3  31358 4 1 138 MET SD   S -22.118 -16.217 -19.848 1.00 . D D . 138 MET SD   1 1 
        3  31359 4 1 139 ASN C    C -28.183 -14.573 -14.429 1.00 . D D . 139 ASN C    1 1 
        3  31360 4 1 139 ASN CA   C -26.876 -15.368 -14.424 1.00 . D D . 139 ASN CA   1 1 
        3  31361 4 1 139 ASN CB   C -26.221 -15.382 -13.012 1.00 . D D . 139 ASN CB   1 1 
        3  31362 4 1 139 ASN CG   C -25.241 -16.547 -12.802 1.00 . D D . 139 ASN CG   1 1 
        3  31363 4 1 139 ASN H    H -25.091 -14.506 -15.184 1.00 . D D . 139 ASN H    1 1 
        3  31364 4 1 139 ASN HA   H -27.119 -16.392 -14.694 1.00 . D D . 139 ASN HA   1 1 
        3  31365 4 1 139 ASN HB2  H -25.673 -14.460 -12.864 1.00 . D D . 139 ASN HB2  1 1 
        3  31366 4 1 139 ASN HB3  H -26.996 -15.451 -12.254 1.00 . D D . 139 ASN HB3  1 1 
        3  31367 4 1 139 ASN HD21 H -25.585 -16.531 -10.844 1.00 . D D . 139 ASN HD21 1 1 
        3  31368 4 1 139 ASN HD22 H -24.454 -17.712 -11.402 1.00 . D D . 139 ASN HD22 1 1 
        3  31369 4 1 139 ASN N    N -25.952 -14.868 -15.463 1.00 . D D . 139 ASN N    1 1 
        3  31370 4 1 139 ASN ND2  N -25.076 -16.976 -11.558 1.00 . D D . 139 ASN ND2  1 1 
        3  31371 4 1 139 ASN O    O -29.250 -15.157 -14.343 1.00 . D D . 139 ASN O    1 1 
        3  31372 4 1 139 ASN OD1  O -24.628 -17.051 -13.749 1.00 . D D . 139 ASN OD1  1 1 
        3  31373 4 1 140 TYR C    C -30.291 -12.817 -15.756 1.00 . D D . 140 TYR C    1 1 
        3  31374 4 1 140 TYR CA   C -29.258 -12.345 -14.693 1.00 . D D . 140 TYR CA   1 1 
        3  31375 4 1 140 TYR CB   C -28.778 -10.896 -14.983 1.00 . D D . 140 TYR CB   1 1 
        3  31376 4 1 140 TYR CD1  C -30.512  -9.314 -13.962 1.00 . D D . 140 TYR CD1  1 1 
        3  31377 4 1 140 TYR CD2  C -30.326  -9.378 -16.346 1.00 . D D . 140 TYR CD2  1 1 
        3  31378 4 1 140 TYR CE1  C -31.520  -8.373 -14.066 1.00 . D D . 140 TYR CE1  1 1 
        3  31379 4 1 140 TYR CE2  C -31.329  -8.438 -16.450 1.00 . D D . 140 TYR CE2  1 1 
        3  31380 4 1 140 TYR CG   C -29.893  -9.842 -15.099 1.00 . D D . 140 TYR CG   1 1 
        3  31381 4 1 140 TYR CZ   C -31.921  -7.937 -15.308 1.00 . D D . 140 TYR CZ   1 1 
        3  31382 4 1 140 TYR H    H -27.192 -12.866 -14.742 1.00 . D D . 140 TYR H    1 1 
        3  31383 4 1 140 TYR HA   H -29.731 -12.372 -13.715 1.00 . D D . 140 TYR HA   1 1 
        3  31384 4 1 140 TYR HB2  H -28.110 -10.581 -14.186 1.00 . D D . 140 TYR HB2  1 1 
        3  31385 4 1 140 TYR HB3  H -28.218 -10.897 -15.910 1.00 . D D . 140 TYR HB3  1 1 
        3  31386 4 1 140 TYR HD1  H -30.196  -9.654 -12.982 1.00 . D D . 140 TYR HD1  1 1 
        3  31387 4 1 140 TYR HD2  H -29.859  -9.770 -17.242 1.00 . D D . 140 TYR HD2  1 1 
        3  31388 4 1 140 TYR HE1  H -31.982  -7.979 -13.174 1.00 . D D . 140 TYR HE1  1 1 
        3  31389 4 1 140 TYR HE2  H -31.649  -8.095 -17.425 1.00 . D D . 140 TYR HE2  1 1 
        3  31390 4 1 140 TYR HH   H -33.522  -7.241 -16.125 1.00 . D D . 140 TYR HH   1 1 
        3  31391 4 1 140 TYR N    N -28.084 -13.250 -14.632 1.00 . D D . 140 TYR N    1 1 
        3  31392 4 1 140 TYR O    O -31.495 -12.565 -15.625 1.00 . D D . 140 TYR O    1 1 
        3  31393 4 1 140 TYR OH   O -32.922  -6.997 -15.412 1.00 . D D . 140 TYR OH   1 1 
        3  31394 4 1 141 LEU C    C -31.128 -15.516 -17.380 1.00 . D D . 141 LEU C    1 1 
        3  31395 4 1 141 LEU CA   C -30.646 -14.114 -17.839 1.00 . D D . 141 LEU CA   1 1 
        3  31396 4 1 141 LEU CB   C -29.897 -14.193 -19.210 1.00 . D D . 141 LEU CB   1 1 
        3  31397 4 1 141 LEU CD1  C -28.914 -11.780 -19.297 1.00 . D D . 141 LEU CD1  1 1 
        3  31398 4 1 141 LEU CD2  C -29.219 -13.128 -21.450 1.00 . D D . 141 LEU CD2  1 1 
        3  31399 4 1 141 LEU CG   C -29.760 -12.851 -20.024 1.00 . D D . 141 LEU CG   1 1 
        3  31400 4 1 141 LEU H    H -28.820 -13.556 -16.903 1.00 . D D . 141 LEU H    1 1 
        3  31401 4 1 141 LEU HA   H -31.526 -13.482 -17.971 1.00 . D D . 141 LEU HA   1 1 
        3  31402 4 1 141 LEU HB2  H -28.900 -14.582 -19.032 1.00 . D D . 141 LEU HB2  1 1 
        3  31403 4 1 141 LEU HB3  H -30.424 -14.904 -19.840 1.00 . D D . 141 LEU HB3  1 1 
        3  31404 4 1 141 LEU HD11 H -27.905 -12.145 -19.140 1.00 . D D . 141 LEU HD11 1 1 
        3  31405 4 1 141 LEU HD12 H -29.363 -11.555 -18.339 1.00 . D D . 141 LEU HD12 1 1 
        3  31406 4 1 141 LEU HD13 H -28.883 -10.877 -19.890 1.00 . D D . 141 LEU HD13 1 1 
        3  31407 4 1 141 LEU HD21 H -28.236 -13.581 -21.395 1.00 . D D . 141 LEU HD21 1 1 
        3  31408 4 1 141 LEU HD22 H -29.157 -12.200 -22.003 1.00 . D D . 141 LEU HD22 1 1 
        3  31409 4 1 141 LEU HD23 H -29.893 -13.799 -21.965 1.00 . D D . 141 LEU HD23 1 1 
        3  31410 4 1 141 LEU HG   H -30.752 -12.429 -20.140 1.00 . D D . 141 LEU HG   1 1 
        3  31411 4 1 141 LEU N    N -29.795 -13.484 -16.813 1.00 . D D . 141 LEU N    1 1 
        3  31412 4 1 141 LEU O    O -32.330 -15.813 -17.426 1.00 . D D . 141 LEU O    1 1 
        3  31413 4 1 142 GLN C    C -30.847 -18.063 -15.147 1.00 . D D . 142 GLN C    1 1 
        3  31414 4 1 142 GLN CA   C -30.432 -17.803 -16.622 1.00 . D D . 142 GLN CA   1 1 
        3  31415 4 1 142 GLN CB   C -29.163 -18.634 -16.975 1.00 . D D . 142 GLN CB   1 1 
        3  31416 4 1 142 GLN CD   C -26.670 -19.055 -16.503 1.00 . D D . 142 GLN CD   1 1 
        3  31417 4 1 142 GLN CG   C -27.942 -18.320 -16.092 1.00 . D D . 142 GLN CG   1 1 
        3  31418 4 1 142 GLN H    H -29.276 -16.011 -16.790 1.00 . D D . 142 GLN H    1 1 
        3  31419 4 1 142 GLN HA   H -31.245 -18.143 -17.258 1.00 . D D . 142 GLN HA   1 1 
        3  31420 4 1 142 GLN HB2  H -29.398 -19.690 -16.878 1.00 . D D . 142 GLN HB2  1 1 
        3  31421 4 1 142 GLN HB3  H -28.897 -18.436 -18.008 1.00 . D D . 142 GLN HB3  1 1 
        3  31422 4 1 142 GLN HE21 H -26.200 -17.594 -17.769 1.00 . D D . 142 GLN HE21 1 1 
        3  31423 4 1 142 GLN HE22 H -25.091 -18.919 -17.701 1.00 . D D . 142 GLN HE22 1 1 
        3  31424 4 1 142 GLN HG2  H -27.753 -17.254 -16.138 1.00 . D D . 142 GLN HG2  1 1 
        3  31425 4 1 142 GLN HG3  H -28.178 -18.579 -15.060 1.00 . D D . 142 GLN HG3  1 1 
        3  31426 4 1 142 GLN N    N -30.179 -16.363 -16.929 1.00 . D D . 142 GLN N    1 1 
        3  31427 4 1 142 GLN NE2  N -25.907 -18.463 -17.413 1.00 . D D . 142 GLN NE2  1 1 
        3  31428 4 1 142 GLN O    O -30.776 -19.207 -14.679 1.00 . D D . 142 GLN O    1 1 
        3  31429 4 1 142 GLN OE1  O -26.386 -20.146 -16.019 1.00 . D D . 142 GLN OE1  1 1 
        3  31430 4 1 143 GLN C    C -33.202 -16.679 -12.906 1.00 . D D . 143 GLN C    1 1 
        3  31431 4 1 143 GLN CA   C -31.743 -17.146 -13.010 1.00 . D D . 143 GLN CA   1 1 
        3  31432 4 1 143 GLN CB   C -30.799 -16.344 -12.033 1.00 . D D . 143 GLN CB   1 1 
        3  31433 4 1 143 GLN CD   C -31.194 -17.656  -9.848 1.00 . D D . 143 GLN CD   1 1 
        3  31434 4 1 143 GLN CG   C -30.176 -17.178 -10.893 1.00 . D D . 143 GLN CG   1 1 
        3  31435 4 1 143 GLN H    H -31.315 -16.137 -14.839 1.00 . D D . 143 GLN H    1 1 
        3  31436 4 1 143 GLN HA   H -31.710 -18.204 -12.735 1.00 . D D . 143 GLN HA   1 1 
        3  31437 4 1 143 GLN HB2  H -29.986 -15.923 -12.607 1.00 . D D . 143 GLN HB2  1 1 
        3  31438 4 1 143 GLN HB3  H -31.347 -15.520 -11.587 1.00 . D D . 143 GLN HB3  1 1 
        3  31439 4 1 143 GLN HE21 H -30.202 -19.354  -9.598 1.00 . D D . 143 GLN HE21 1 1 
        3  31440 4 1 143 GLN HE22 H -31.618 -19.157  -8.631 1.00 . D D . 143 GLN HE22 1 1 
        3  31441 4 1 143 GLN HG2  H -29.690 -18.047 -11.324 1.00 . D D . 143 GLN HG2  1 1 
        3  31442 4 1 143 GLN HG3  H -29.427 -16.570 -10.397 1.00 . D D . 143 GLN HG3  1 1 
        3  31443 4 1 143 GLN N    N -31.296 -17.023 -14.423 1.00 . D D . 143 GLN N    1 1 
        3  31444 4 1 143 GLN NE2  N -30.985 -18.841  -9.305 1.00 . D D . 143 GLN NE2  1 1 
        3  31445 4 1 143 GLN O    O -33.477 -15.487 -12.730 1.00 . D D . 143 GLN O    1 1 
        3  31446 4 1 143 GLN OE1  O -32.175 -16.973  -9.558 1.00 . D D . 143 GLN OE1  1 1 
        3  31447 4 1 144 GLN C    C -36.281 -18.590 -12.378 1.00 . D D . 144 GLN C    1 1 
        3  31448 4 1 144 GLN CA   C -35.576 -17.385 -13.021 1.00 . D D . 144 GLN CA   1 1 
        3  31449 4 1 144 GLN CB   C -36.116 -17.123 -14.458 1.00 . D D . 144 GLN CB   1 1 
        3  31450 4 1 144 GLN CD   C -38.172 -16.688 -15.961 1.00 . D D . 144 GLN CD   1 1 
        3  31451 4 1 144 GLN CG   C -37.626 -16.800 -14.534 1.00 . D D . 144 GLN CG   1 1 
        3  31452 4 1 144 GLN H    H -33.821 -18.551 -13.200 1.00 . D D . 144 GLN H    1 1 
        3  31453 4 1 144 GLN HA   H -35.755 -16.506 -12.406 1.00 . D D . 144 GLN HA   1 1 
        3  31454 4 1 144 GLN HB2  H -35.571 -16.286 -14.881 1.00 . D D . 144 GLN HB2  1 1 
        3  31455 4 1 144 GLN HB3  H -35.922 -17.998 -15.070 1.00 . D D . 144 GLN HB3  1 1 
        3  31456 4 1 144 GLN HE21 H -39.955 -17.323 -15.362 1.00 . D D . 144 GLN HE21 1 1 
        3  31457 4 1 144 GLN HE22 H -39.812 -16.964 -17.044 1.00 . D D . 144 GLN HE22 1 1 
        3  31458 4 1 144 GLN HG2  H -38.167 -17.584 -14.023 1.00 . D D . 144 GLN HG2  1 1 
        3  31459 4 1 144 GLN HG3  H -37.806 -15.861 -14.022 1.00 . D D . 144 GLN HG3  1 1 
        3  31460 4 1 144 GLN N    N -34.128 -17.633 -13.059 1.00 . D D . 144 GLN N    1 1 
        3  31461 4 1 144 GLN NE2  N -39.440 -17.025 -16.141 1.00 . D D . 144 GLN NE2  1 1 
        3  31462 4 1 144 GLN O    O -36.963 -18.452 -11.360 1.00 . D D . 144 GLN O    1 1 
        3  31463 4 1 144 GLN OE1  O -37.463 -16.301 -16.889 1.00 . D D . 144 GLN OE1  1 1 
        3  31464 4 1 145 ALA C    C -35.709 -22.206 -12.619 1.00 . D D . 145 ALA C    1 1 
        3  31465 4 1 145 ALA CA   C -36.706 -21.040 -12.512 1.00 . D D . 145 ALA CA   1 1 
        3  31466 4 1 145 ALA CB   C -37.970 -21.334 -13.333 1.00 . D D . 145 ALA CB   1 1 
        3  31467 4 1 145 ALA H    H -35.496 -19.817 -13.761 1.00 . D D . 145 ALA H    1 1 
        3  31468 4 1 145 ALA HA   H -36.996 -20.918 -11.472 1.00 . D D . 145 ALA HA   1 1 
        3  31469 4 1 145 ALA HB1  H -38.433 -22.248 -12.979 1.00 . D D . 145 ALA HB1  1 1 
        3  31470 4 1 145 ALA HB2  H -37.706 -21.448 -14.375 1.00 . D D . 145 ALA HB2  1 1 
        3  31471 4 1 145 ALA HB3  H -38.672 -20.515 -13.230 1.00 . D D . 145 ALA HB3  1 1 
        3  31472 4 1 145 ALA N    N -36.083 -19.781 -12.976 1.00 . D D . 145 ALA N    1 1 
        3  31473 4 1 145 ALA O    O -35.159 -22.457 -13.698 1.00 . D D . 145 ALA O    1 1 
        3  31474 4 1 146 GLY C    C -33.122 -23.460 -11.101 1.00 . D D . 146 GLY C    1 1 
        3  31475 4 1 146 GLY CA   C -34.498 -23.999 -11.452 1.00 . D D . 146 GLY CA   1 1 
        3  31476 4 1 146 GLY H    H -36.026 -22.727 -10.700 1.00 . D D . 146 GLY H    1 1 
        3  31477 4 1 146 GLY HA2  H -34.801 -24.717 -10.701 1.00 . D D . 146 GLY HA2  1 1 
        3  31478 4 1 146 GLY HA3  H -34.451 -24.504 -12.410 1.00 . D D . 146 GLY HA3  1 1 
        3  31479 4 1 146 GLY N    N -35.494 -22.925 -11.503 1.00 . D D . 146 GLY N    1 1 
        3  31480 4 1 146 GLY O    O -32.260 -23.319 -11.981 1.00 . D D . 146 GLY O    1 1 
        3  31481 4 1 147 GLU C    C -30.590 -23.657  -9.207 1.00 . D D . 147 GLU C    1 1 
        3  31482 4 1 147 GLU CA   C -31.676 -22.557  -9.303 1.00 . D D . 147 GLU CA   1 1 
        3  31483 4 1 147 GLU CB   C -31.904 -21.824  -7.948 1.00 . D D . 147 GLU CB   1 1 
        3  31484 4 1 147 GLU CD   C -32.628 -21.949  -5.478 1.00 . D D . 147 GLU CD   1 1 
        3  31485 4 1 147 GLU CG   C -32.576 -22.668  -6.837 1.00 . D D . 147 GLU CG   1 1 
        3  31486 4 1 147 GLU H    H -33.682 -23.238  -9.192 1.00 . D D . 147 GLU H    1 1 
        3  31487 4 1 147 GLU HA   H -31.338 -21.821 -10.026 1.00 . D D . 147 GLU HA   1 1 
        3  31488 4 1 147 GLU HB2  H -30.945 -21.477  -7.581 1.00 . D D . 147 GLU HB2  1 1 
        3  31489 4 1 147 GLU HB3  H -32.529 -20.951  -8.129 1.00 . D D . 147 GLU HB3  1 1 
        3  31490 4 1 147 GLU HG2  H -33.587 -22.906  -7.146 1.00 . D D . 147 GLU HG2  1 1 
        3  31491 4 1 147 GLU HG3  H -32.025 -23.597  -6.720 1.00 . D D . 147 GLU HG3  1 1 
        3  31492 4 1 147 GLU N    N -32.939 -23.114  -9.816 1.00 . D D . 147 GLU N    1 1 
        3  31493 4 1 147 GLU O    O -30.442 -24.338  -8.185 1.00 . D D . 147 GLU O    1 1 
        3  31494 4 1 147 GLU OE1  O -33.658 -21.317  -5.158 1.00 . D D . 147 GLU OE1  1 1 
        3  31495 4 1 147 GLU OE2  O -31.635 -22.013  -4.717 1.00 . D D . 147 GLU OE2  1 1 
        3  31496 4 1 148 GLY C    C -29.444 -26.278 -10.634 1.00 . D D . 148 GLY C    1 1 
        3  31497 4 1 148 GLY CA   C -28.844 -24.885 -10.435 1.00 . D D . 148 GLY CA   1 1 
        3  31498 4 1 148 GLY H    H -30.026 -23.253 -11.085 1.00 . D D . 148 GLY H    1 1 
        3  31499 4 1 148 GLY HA2  H -28.214 -24.648 -11.280 1.00 . D D . 148 GLY HA2  1 1 
        3  31500 4 1 148 GLY HA3  H -28.233 -24.892  -9.540 1.00 . D D . 148 GLY HA3  1 1 
        3  31501 4 1 148 GLY N    N -29.861 -23.841 -10.321 1.00 . D D . 148 GLY N    1 1 
        3  31502 4 1 148 GLY O    O -30.582 -26.542 -10.215 1.00 . D D . 148 GLY O    1 1 
        3  31503 4 1 149 THR C    C -27.910 -29.498 -11.489 1.00 . D D . 149 THR C    1 1 
        3  31504 4 1 149 THR CA   C -29.125 -28.558 -11.528 1.00 . D D . 149 THR CA   1 1 
        3  31505 4 1 149 THR CB   C -29.866 -28.691 -12.905 1.00 . D D . 149 THR CB   1 1 
        3  31506 4 1 149 THR CG2  C -30.352 -30.133 -13.162 1.00 . D D . 149 THR CG2  1 1 
        3  31507 4 1 149 THR H    H -27.813 -26.907 -11.609 1.00 . D D . 149 THR H    1 1 
        3  31508 4 1 149 THR HA   H -29.819 -28.848 -10.736 1.00 . D D . 149 THR HA   1 1 
        3  31509 4 1 149 THR HB   H -29.183 -28.406 -13.706 1.00 . D D . 149 THR HB   1 1 
        3  31510 4 1 149 THR HG1  H -31.217 -27.518 -12.046 1.00 . D D . 149 THR HG1  1 1 
        3  31511 4 1 149 THR HG21 H -31.013 -30.444 -12.362 1.00 . D D . 149 THR HG21 1 1 
        3  31512 4 1 149 THR HG22 H -29.505 -30.806 -13.207 1.00 . D D . 149 THR HG22 1 1 
        3  31513 4 1 149 THR HG23 H -30.885 -30.175 -14.102 1.00 . D D . 149 THR HG23 1 1 
        3  31514 4 1 149 THR N    N -28.691 -27.178 -11.282 1.00 . D D . 149 THR N    1 1 
        3  31515 4 1 149 THR O    O -26.964 -29.335 -12.271 1.00 . D D . 149 THR O    1 1 
        3  31516 4 1 149 THR OG1  O -31.002 -27.800 -12.942 1.00 . D D . 149 THR OG1  1 1 
        3  31517 4 1 150 GLU C    C -27.112 -32.536 -11.550 1.00 . D D . 150 GLU C    1 1 
        3  31518 4 1 150 GLU CA   C -26.906 -31.495 -10.425 1.00 . D D . 150 GLU CA   1 1 
        3  31519 4 1 150 GLU CB   C -26.892 -32.138  -8.994 1.00 . D D . 150 GLU CB   1 1 
        3  31520 4 1 150 GLU CD   C -29.410 -32.003  -8.312 1.00 . D D . 150 GLU CD   1 1 
        3  31521 4 1 150 GLU CG   C -28.170 -32.894  -8.531 1.00 . D D . 150 GLU CG   1 1 
        3  31522 4 1 150 GLU H    H -28.668 -30.439  -9.902 1.00 . D D . 150 GLU H    1 1 
        3  31523 4 1 150 GLU HA   H -25.944 -31.010 -10.585 1.00 . D D . 150 GLU HA   1 1 
        3  31524 4 1 150 GLU HB2  H -26.064 -32.837  -8.947 1.00 . D D . 150 GLU HB2  1 1 
        3  31525 4 1 150 GLU HB3  H -26.697 -31.348  -8.278 1.00 . D D . 150 GLU HB3  1 1 
        3  31526 4 1 150 GLU HG2  H -28.410 -33.645  -9.275 1.00 . D D . 150 GLU HG2  1 1 
        3  31527 4 1 150 GLU HG3  H -27.945 -33.411  -7.601 1.00 . D D . 150 GLU HG3  1 1 
        3  31528 4 1 150 GLU N    N -27.932 -30.450 -10.541 1.00 . D D . 150 GLU N    1 1 
        3  31529 4 1 150 GLU O    O -28.021 -33.370 -11.505 1.00 . D D . 150 GLU O    1 1 
        3  31530 4 1 150 GLU OE1  O -30.230 -31.843  -9.246 1.00 . D D . 150 GLU OE1  1 1 
        3  31531 4 1 150 GLU OE2  O -29.573 -31.464  -7.201 1.00 . D D . 150 GLU OE2  1 1 
        3  31532 4 1 151 GLU C    C -24.963 -33.550 -14.283 1.00 . D D . 151 GLU C    1 1 
        3  31533 4 1 151 GLU CA   C -26.392 -33.261 -13.794 1.00 . D D . 151 GLU CA   1 1 
        3  31534 4 1 151 GLU CB   C -27.251 -32.545 -14.889 1.00 . D D . 151 GLU CB   1 1 
        3  31535 4 1 151 GLU CD   C -26.839 -34.252 -16.803 1.00 . D D . 151 GLU CD   1 1 
        3  31536 4 1 151 GLU CG   C -27.869 -33.471 -15.963 1.00 . D D . 151 GLU CG   1 1 
        3  31537 4 1 151 GLU H    H -25.598 -31.731 -12.577 1.00 . D D . 151 GLU H    1 1 
        3  31538 4 1 151 GLU HA   H -26.873 -34.201 -13.518 1.00 . D D . 151 GLU HA   1 1 
        3  31539 4 1 151 GLU HB2  H -28.066 -32.029 -14.395 1.00 . D D . 151 GLU HB2  1 1 
        3  31540 4 1 151 GLU HB3  H -26.640 -31.801 -15.391 1.00 . D D . 151 GLU HB3  1 1 
        3  31541 4 1 151 GLU HG2  H -28.528 -34.178 -15.472 1.00 . D D . 151 GLU HG2  1 1 
        3  31542 4 1 151 GLU HG3  H -28.467 -32.862 -16.634 1.00 . D D . 151 GLU HG3  1 1 
        3  31543 4 1 151 GLU N    N -26.296 -32.417 -12.603 1.00 . D D . 151 GLU N    1 1 
        3  31544 4 1 151 GLU O    O -24.263 -32.644 -14.741 1.00 . D D . 151 GLU O    1 1 
        3  31545 4 1 151 GLU OE1  O -26.642 -35.462 -16.558 1.00 . D D . 151 GLU OE1  1 1 
        3  31546 4 1 151 GLU OE2  O -26.205 -33.651 -17.700 1.00 . D D . 151 GLU OE2  1 1 
        3  31547 4 1 152 HIS C    C -23.233 -36.798 -14.842 1.00 . D D . 152 HIS C    1 1 
        3  31548 4 1 152 HIS CA   C -23.215 -35.277 -14.590 1.00 . D D . 152 HIS CA   1 1 
        3  31549 4 1 152 HIS CB   C -22.140 -34.859 -13.537 1.00 . D D . 152 HIS CB   1 1 
        3  31550 4 1 152 HIS CD2  C -22.052 -36.513 -11.514 1.00 . D D . 152 HIS CD2  1 1 
        3  31551 4 1 152 HIS CE1  C -23.059 -35.253 -10.035 1.00 . D D . 152 HIS CE1  1 1 
        3  31552 4 1 152 HIS CG   C -22.383 -35.346 -12.128 1.00 . D D . 152 HIS CG   1 1 
        3  31553 4 1 152 HIS H    H -25.165 -35.471 -13.778 1.00 . D D . 152 HIS H    1 1 
        3  31554 4 1 152 HIS HA   H -22.983 -34.797 -15.535 1.00 . D D . 152 HIS HA   1 1 
        3  31555 4 1 152 HIS HB2  H -21.174 -35.235 -13.847 1.00 . D D . 152 HIS HB2  1 1 
        3  31556 4 1 152 HIS HB3  H -22.088 -33.776 -13.508 1.00 . D D . 152 HIS HB3  1 1 
        3  31557 4 1 152 HIS HD1  H -23.379 -33.685 -11.298 1.00 . D D . 152 HIS HD1  1 1 
        3  31558 4 1 152 HIS HD2  H -21.548 -37.361 -11.966 1.00 . D D . 152 HIS HD2  1 1 
        3  31559 4 1 152 HIS HE1  H -23.503 -34.906  -9.110 1.00 . D D . 152 HIS HE1  1 1 
        3  31560 4 1 152 HIS HE2  H -22.482 -37.152  -9.560 1.00 . D D . 152 HIS HE2  1 1 
        3  31561 4 1 152 HIS N    N -24.548 -34.816 -14.167 1.00 . D D . 152 HIS N    1 1 
        3  31562 4 1 152 HIS ND1  N -23.013 -34.584 -11.168 1.00 . D D . 152 HIS ND1  1 1 
        3  31563 4 1 152 HIS NE2  N -22.485 -36.421 -10.217 1.00 . D D . 152 HIS NE2  1 1 
        3  31564 4 1 152 HIS O    O -22.230 -37.495 -14.634 1.00 . D D . 152 HIS O    1 1 
        3  31565 4 1 153 GLN C    C -25.578 -38.836 -16.814 1.00 . D D . 153 GLN C    1 1 
        3  31566 4 1 153 GLN CA   C -24.583 -38.713 -15.647 1.00 . D D . 153 GLN CA   1 1 
        3  31567 4 1 153 GLN CB   C -25.100 -39.474 -14.399 1.00 . D D . 153 GLN CB   1 1 
        3  31568 4 1 153 GLN CD   C -25.892 -41.664 -13.358 1.00 . D D . 153 GLN CD   1 1 
        3  31569 4 1 153 GLN CG   C -25.351 -40.978 -14.614 1.00 . D D . 153 GLN CG   1 1 
        3  31570 4 1 153 GLN H    H -25.131 -36.672 -15.478 1.00 . D D . 153 GLN H    1 1 
        3  31571 4 1 153 GLN HA   H -23.621 -39.133 -15.949 1.00 . D D . 153 GLN HA   1 1 
        3  31572 4 1 153 GLN HB2  H -24.368 -39.367 -13.607 1.00 . D D . 153 GLN HB2  1 1 
        3  31573 4 1 153 GLN HB3  H -26.028 -39.015 -14.071 1.00 . D D . 153 GLN HB3  1 1 
        3  31574 4 1 153 GLN HE21 H -24.048 -42.040 -12.727 1.00 . D D . 153 GLN HE21 1 1 
        3  31575 4 1 153 GLN HE22 H -25.320 -42.581 -11.690 1.00 . D D . 153 GLN HE22 1 1 
        3  31576 4 1 153 GLN HG2  H -26.072 -41.104 -15.418 1.00 . D D . 153 GLN HG2  1 1 
        3  31577 4 1 153 GLN HG3  H -24.418 -41.452 -14.904 1.00 . D D . 153 GLN HG3  1 1 
        3  31578 4 1 153 GLN N    N -24.383 -37.293 -15.323 1.00 . D D . 153 GLN N    1 1 
        3  31579 4 1 153 GLN NE2  N -24.999 -42.145 -12.506 1.00 . D D . 153 GLN NE2  1 1 
        3  31580 4 1 153 GLN O    O -26.745 -38.458 -16.676 1.00 . D D . 153 GLN O    1 1 
        3  31581 4 1 153 GLN OE1  O -27.103 -41.741 -13.153 1.00 . D D . 153 GLN OE1  1 1 
        3  31582 4 1 154 ASP C    C -26.652 -40.898 -19.132 1.00 . D D . 154 ASP C    1 1 
        3  31583 4 1 154 ASP CA   C -25.936 -39.538 -19.170 1.00 . D D . 154 ASP CA   1 1 
        3  31584 4 1 154 ASP CB   C -25.077 -39.401 -20.462 1.00 . D D . 154 ASP CB   1 1 
        3  31585 4 1 154 ASP CG   C -24.015 -40.505 -20.629 1.00 . D D . 154 ASP CG   1 1 
        3  31586 4 1 154 ASP H    H -24.156 -39.592 -18.007 1.00 . D D . 154 ASP H    1 1 
        3  31587 4 1 154 ASP HA   H -26.691 -38.759 -19.180 1.00 . D D . 154 ASP HA   1 1 
        3  31588 4 1 154 ASP HB2  H -25.734 -39.414 -21.327 1.00 . D D . 154 ASP HB2  1 1 
        3  31589 4 1 154 ASP HB3  H -24.570 -38.439 -20.445 1.00 . D D . 154 ASP HB3  1 1 
        3  31590 4 1 154 ASP N    N -25.100 -39.341 -17.965 1.00 . D D . 154 ASP N    1 1 
        3  31591 4 1 154 ASP O    O -26.344 -41.748 -18.294 1.00 . D D . 154 ASP O    1 1 
        3  31592 4 1 154 ASP OD1  O -24.191 -41.400 -21.487 1.00 . D D . 154 ASP OD1  1 1 
        3  31593 4 1 154 ASP OD2  O -22.992 -40.477 -19.909 1.00 . D D . 154 ASP OD2  1 1 
        3  31594 4 1 155 ALA C    C -28.624 -42.572 -21.705 1.00 . D D . 155 ALA C    1 1 
        3  31595 4 1 155 ALA CA   C -28.385 -42.320 -20.202 1.00 . D D . 155 ALA CA   1 1 
        3  31596 4 1 155 ALA CB   C -29.718 -42.221 -19.416 1.00 . D D . 155 ALA CB   1 1 
        3  31597 4 1 155 ALA H    H -27.782 -40.352 -20.687 1.00 . D D . 155 ALA H    1 1 
        3  31598 4 1 155 ALA HA   H -27.801 -43.146 -19.785 1.00 . D D . 155 ALA HA   1 1 
        3  31599 4 1 155 ALA HB1  H -29.510 -42.032 -18.372 1.00 . D D . 155 ALA HB1  1 1 
        3  31600 4 1 155 ALA HB2  H -30.267 -43.150 -19.505 1.00 . D D . 155 ALA HB2  1 1 
        3  31601 4 1 155 ALA HB3  H -30.322 -41.411 -19.810 1.00 . D D . 155 ALA HB3  1 1 
        3  31602 4 1 155 ALA N    N -27.600 -41.084 -20.060 1.00 . D D . 155 ALA N    1 1 
        3  31603 4 1 155 ALA O    O -28.001 -43.487 -22.275 1.00 . D D . 155 ALA O    1 1 
        3  31604 4 1 155 ALA OXT  O -29.389 -41.801 -22.325 1.00 . D D . 155 ALA OXT  1 1 
        3  31605 5 2   1 GLY C    C  -8.555   8.012 -33.414 1.00 . E E .  91 GLY C    1 1 
        3  31606 5 2   1 GLY CA   C  -9.686   7.860 -34.407 1.00 . E E .  91 GLY CA   1 1 
        3  31607 5 2   1 GLY H1   H -11.027   6.981 -33.080 1.00 . E E .  91 GLY H1   1 1 
        3  31608 5 2   1 GLY H2   H -10.125   5.864 -33.970 1.00 . E E .  91 GLY H2   1 1 
        3  31609 5 2   1 GLY H3   H -11.397   6.709 -34.701 1.00 . E E .  91 GLY H3   1 1 
        3  31610 5 2   1 GLY HA2  H  -9.281   7.623 -35.378 1.00 . E E .  91 GLY HA2  1 1 
        3  31611 5 2   1 GLY HA3  H -10.228   8.795 -34.468 1.00 . E E .  91 GLY HA3  1 1 
        3  31612 5 2   1 GLY N    N -10.623   6.778 -34.015 1.00 . E E .  91 GLY N    1 1 
        3  31613 5 2   1 GLY O    O  -8.780   7.855 -32.205 1.00 . E E .  91 GLY O    1 1 
        3  31614 5 2   2 GLY C    C  -5.626   6.971 -32.759 1.00 . E E .  92 GLY C    1 1 
        3  31615 5 2   2 GLY CA   C  -6.123   8.374 -33.091 1.00 . E E .  92 GLY CA   1 1 
        3  31616 5 2   2 GLY H    H  -7.263   8.526 -34.876 1.00 . E E .  92 GLY H    1 1 
        3  31617 5 2   2 GLY HA2  H  -5.354   8.914 -33.633 1.00 . E E .  92 GLY HA2  1 1 
        3  31618 5 2   2 GLY HA3  H  -6.335   8.901 -32.169 1.00 . E E .  92 GLY HA3  1 1 
        3  31619 5 2   2 GLY N    N  -7.336   8.326 -33.919 1.00 . E E .  92 GLY N    1 1 
        3  31620 5 2   2 GLY O    O  -4.541   6.557 -33.182 1.00 . E E .  92 GLY O    1 1 
        3  31621 5 2   3 PHE C    C  -6.790   4.057 -33.059 1.00 . E E .  93 PHE C    1 1 
        3  31622 5 2   3 PHE CA   C  -6.346   4.799 -31.777 1.00 . E E .  93 PHE CA   1 1 
        3  31623 5 2   3 PHE CB   C  -7.240   4.390 -30.570 1.00 . E E .  93 PHE CB   1 1 
        3  31624 5 2   3 PHE CD1  C  -6.462   4.177 -28.153 1.00 . E E .  93 PHE CD1  1 1 
        3  31625 5 2   3 PHE CD2  C  -6.852   6.375 -28.989 1.00 . E E .  93 PHE CD2  1 1 
        3  31626 5 2   3 PHE CE1  C  -6.122   4.704 -26.925 1.00 . E E .  93 PHE CE1  1 1 
        3  31627 5 2   3 PHE CE2  C  -6.504   6.907 -27.756 1.00 . E E .  93 PHE CE2  1 1 
        3  31628 5 2   3 PHE CG   C  -6.838   4.994 -29.212 1.00 . E E .  93 PHE CG   1 1 
        3  31629 5 2   3 PHE CZ   C  -6.141   6.067 -26.722 1.00 . E E .  93 PHE CZ   1 1 
        3  31630 5 2   3 PHE H    H  -7.183   6.719 -31.542 1.00 . E E .  93 PHE H    1 1 
        3  31631 5 2   3 PHE HA   H  -5.312   4.555 -31.562 1.00 . E E .  93 PHE HA   1 1 
        3  31632 5 2   3 PHE HB2  H  -8.260   4.698 -30.766 1.00 . E E .  93 PHE HB2  1 1 
        3  31633 5 2   3 PHE HB3  H  -7.224   3.306 -30.477 1.00 . E E .  93 PHE HB3  1 1 
        3  31634 5 2   3 PHE HD1  H  -6.443   3.105 -28.295 1.00 . E E .  93 PHE HD1  1 1 
        3  31635 5 2   3 PHE HD2  H  -7.140   7.042 -29.796 1.00 . E E .  93 PHE HD2  1 1 
        3  31636 5 2   3 PHE HE1  H  -5.834   4.045 -26.117 1.00 . E E .  93 PHE HE1  1 1 
        3  31637 5 2   3 PHE HE2  H  -6.523   7.977 -27.601 1.00 . E E .  93 PHE HE2  1 1 
        3  31638 5 2   3 PHE HZ   H  -5.878   6.476 -25.753 1.00 . E E .  93 PHE HZ   1 1 
        3  31639 5 2   3 PHE N    N  -6.454   6.249 -31.993 1.00 . E E .  93 PHE N    1 1 
        3  31640 5 2   3 PHE O    O  -7.245   4.692 -34.033 1.00 . E E .  93 PHE O    1 1 
        3  31641 5 2   4 PHE C    C  -8.680   1.967 -34.253 1.00 . E E .  94 PHE C    1 1 
        3  31642 5 2   4 PHE CA   C  -7.143   1.894 -34.187 1.00 . E E .  94 PHE CA   1 1 
        3  31643 5 2   4 PHE CB   C  -6.665   0.419 -34.057 1.00 . E E .  94 PHE CB   1 1 
        3  31644 5 2   4 PHE CD1  C  -7.058  -0.312 -36.461 1.00 . E E .  94 PHE CD1  1 1 
        3  31645 5 2   4 PHE CD2  C  -8.132  -1.558 -34.724 1.00 . E E .  94 PHE CD2  1 1 
        3  31646 5 2   4 PHE CE1  C  -7.654  -1.125 -37.405 1.00 . E E .  94 PHE CE1  1 1 
        3  31647 5 2   4 PHE CE2  C  -8.718  -2.373 -35.665 1.00 . E E .  94 PHE CE2  1 1 
        3  31648 5 2   4 PHE CG   C  -7.287  -0.513 -35.101 1.00 . E E .  94 PHE CG   1 1 
        3  31649 5 2   4 PHE CZ   C  -8.485  -2.154 -37.007 1.00 . E E .  94 PHE CZ   1 1 
        3  31650 5 2   4 PHE H    H  -6.241   2.278 -32.299 1.00 . E E .  94 PHE H    1 1 
        3  31651 5 2   4 PHE HA   H  -6.733   2.314 -35.109 1.00 . E E .  94 PHE HA   1 1 
        3  31652 5 2   4 PHE HB2  H  -5.588   0.379 -34.168 1.00 . E E .  94 PHE HB2  1 1 
        3  31653 5 2   4 PHE HB3  H  -6.924   0.051 -33.067 1.00 . E E .  94 PHE HB3  1 1 
        3  31654 5 2   4 PHE HD1  H  -6.408   0.491 -36.778 1.00 . E E .  94 PHE HD1  1 1 
        3  31655 5 2   4 PHE HD2  H  -8.322  -1.733 -33.672 1.00 . E E .  94 PHE HD2  1 1 
        3  31656 5 2   4 PHE HE1  H  -7.468  -0.955 -38.458 1.00 . E E .  94 PHE HE1  1 1 
        3  31657 5 2   4 PHE HE2  H  -9.366  -3.178 -35.351 1.00 . E E .  94 PHE HE2  1 1 
        3  31658 5 2   4 PHE HZ   H  -8.954  -2.787 -37.749 1.00 . E E .  94 PHE HZ   1 1 
        3  31659 5 2   4 PHE N    N  -6.657   2.718 -33.067 1.00 . E E .  94 PHE N    1 1 
        3  31660 5 2   4 PHE O    O  -9.352   1.553 -33.315 1.00 . E E .  94 PHE O    1 1 
        3  31661 5 2   5 LYS C    C -11.251   1.301 -35.995 1.00 . E E .  95 LYS C    1 1 
        3  31662 5 2   5 LYS CA   C -10.644   2.660 -35.584 1.00 . E E .  95 LYS CA   1 1 
        3  31663 5 2   5 LYS CB   C -10.928   3.789 -36.637 1.00 . E E .  95 LYS CB   1 1 
        3  31664 5 2   5 LYS CD   C -13.564   4.130 -36.573 1.00 . E E .  95 LYS CD   1 1 
        3  31665 5 2   5 LYS CE   C -14.088   3.241 -35.426 1.00 . E E .  95 LYS CE   1 1 
        3  31666 5 2   5 LYS CG   C -12.143   4.735 -36.342 1.00 . E E .  95 LYS CG   1 1 
        3  31667 5 2   5 LYS H    H  -8.591   2.780 -36.081 1.00 . E E .  95 LYS H    1 1 
        3  31668 5 2   5 LYS HA   H -11.083   2.961 -34.634 1.00 . E E .  95 LYS HA   1 1 
        3  31669 5 2   5 LYS HB2  H -10.041   4.417 -36.703 1.00 . E E .  95 LYS HB2  1 1 
        3  31670 5 2   5 LYS HB3  H -11.079   3.338 -37.613 1.00 . E E .  95 LYS HB3  1 1 
        3  31671 5 2   5 LYS HD2  H -14.263   4.947 -36.701 1.00 . E E .  95 LYS HD2  1 1 
        3  31672 5 2   5 LYS HD3  H -13.549   3.545 -37.487 1.00 . E E .  95 LYS HD3  1 1 
        3  31673 5 2   5 LYS HE2  H -15.065   2.866 -35.695 1.00 . E E .  95 LYS HE2  1 1 
        3  31674 5 2   5 LYS HE3  H -13.416   2.403 -35.291 1.00 . E E .  95 LYS HE3  1 1 
        3  31675 5 2   5 LYS HG2  H -12.076   5.056 -35.311 1.00 . E E .  95 LYS HG2  1 1 
        3  31676 5 2   5 LYS HG3  H -12.039   5.613 -36.975 1.00 . E E .  95 LYS HG3  1 1 
        3  31677 5 2   5 LYS HZ1  H -14.471   3.311 -33.379 1.00 . E E .  95 LYS HZ1  1 1 
        3  31678 5 2   5 LYS HZ2  H -14.930   4.708 -34.202 1.00 . E E .  95 LYS HZ2  1 1 
        3  31679 5 2   5 LYS HZ3  H -13.299   4.410 -33.887 1.00 . E E .  95 LYS HZ3  1 1 
        3  31680 5 2   5 LYS N    N  -9.203   2.496 -35.373 1.00 . E E .  95 LYS N    1 1 
        3  31681 5 2   5 LYS NZ   N -14.208   3.968 -34.137 1.00 . E E .  95 LYS NZ   1 1 
        3  31682 5 2   5 LYS O    O -11.115   0.862 -37.142 1.00 . E E .  95 LYS O    1 1 
        3  31683 5 2   6 GLY C    C -14.019  -0.603 -34.789 1.00 . E E .  96 GLY C    1 1 
        3  31684 5 2   6 GLY CA   C -12.566  -0.637 -35.231 1.00 . E E .  96 GLY CA   1 1 
        3  31685 5 2   6 GLY H    H -11.894   1.029 -34.123 1.00 . E E .  96 GLY H    1 1 
        3  31686 5 2   6 GLY HA2  H -12.518  -0.910 -36.281 1.00 . E E .  96 GLY HA2  1 1 
        3  31687 5 2   6 GLY HA3  H -12.052  -1.396 -34.657 1.00 . E E .  96 GLY HA3  1 1 
        3  31688 5 2   6 GLY N    N -11.891   0.638 -35.019 1.00 . E E .  96 GLY N    1 1 
        3  31689 5 2   6 GLY O    O -14.897  -1.077 -35.525 1.00 . E E .  96 GLY O    1 1 
        3  31690 5 2   7 ILE C    C -15.996   1.444 -32.479 1.00 . E E .  97 ILE C    1 1 
        3  31691 5 2   7 ILE CA   C -15.691   0.058 -33.058 1.00 . E E .  97 ILE CA   1 1 
        3  31692 5 2   7 ILE CB   C -16.059  -1.036 -31.975 1.00 . E E .  97 ILE CB   1 1 
        3  31693 5 2   7 ILE CD1  C -15.539  -1.892 -29.577 1.00 . E E .  97 ILE CD1  1 1 
        3  31694 5 2   7 ILE CG1  C -15.169  -0.919 -30.695 1.00 . E E .  97 ILE CG1  1 1 
        3  31695 5 2   7 ILE CG2  C -16.009  -2.457 -32.570 1.00 . E E .  97 ILE CG2  1 1 
        3  31696 5 2   7 ILE H    H -13.563   0.309 -33.031 1.00 . E E .  97 ILE H    1 1 
        3  31697 5 2   7 ILE HA   H -16.360  -0.087 -33.908 1.00 . E E .  97 ILE HA   1 1 
        3  31698 5 2   7 ILE HB   H -17.097  -0.861 -31.685 1.00 . E E .  97 ILE HB   1 1 
        3  31699 5 2   7 ILE HD11 H -16.599  -1.806 -29.349 1.00 . E E .  97 ILE HD11 1 1 
        3  31700 5 2   7 ILE HD12 H -14.965  -1.665 -28.693 1.00 . E E .  97 ILE HD12 1 1 
        3  31701 5 2   7 ILE HD13 H -15.325  -2.904 -29.890 1.00 . E E .  97 ILE HD13 1 1 
        3  31702 5 2   7 ILE HG12 H -14.134  -1.103 -30.955 1.00 . E E .  97 ILE HG12 1 1 
        3  31703 5 2   7 ILE HG13 H -15.254   0.084 -30.292 1.00 . E E .  97 ILE HG13 1 1 
        3  31704 5 2   7 ILE HG21 H -16.322  -3.182 -31.827 1.00 . E E .  97 ILE HG21 1 1 
        3  31705 5 2   7 ILE HG22 H -15.000  -2.690 -32.887 1.00 . E E .  97 ILE HG22 1 1 
        3  31706 5 2   7 ILE HG23 H -16.672  -2.519 -33.424 1.00 . E E .  97 ILE HG23 1 1 
        3  31707 5 2   7 ILE N    N -14.300  -0.046 -33.577 1.00 . E E .  97 ILE N    1 1 
        3  31708 5 2   7 ILE O    O -15.111   2.161 -32.003 1.00 . E E .  97 ILE O    1 1 
        3  31709 5 2   8 ASP C    C -19.366   2.865 -31.809 1.00 . E E .  98 ASP C    1 1 
        3  31710 5 2   8 ASP CA   C -17.847   3.027 -31.996 1.00 . E E .  98 ASP CA   1 1 
        3  31711 5 2   8 ASP CB   C -17.525   4.219 -32.939 1.00 . E E .  98 ASP CB   1 1 
        3  31712 5 2   8 ASP CG   C -18.086   4.054 -34.364 1.00 . E E .  98 ASP CG   1 1 
        3  31713 5 2   8 ASP H    H -17.918   1.129 -32.904 1.00 . E E .  98 ASP H    1 1 
        3  31714 5 2   8 ASP HA   H -17.396   3.212 -31.024 1.00 . E E .  98 ASP HA   1 1 
        3  31715 5 2   8 ASP HB2  H -17.930   5.129 -32.502 1.00 . E E .  98 ASP HB2  1 1 
        3  31716 5 2   8 ASP HB3  H -16.447   4.333 -33.000 1.00 . E E .  98 ASP HB3  1 1 
        3  31717 5 2   8 ASP N    N -17.293   1.772 -32.510 1.00 . E E .  98 ASP N    1 1 
        3  31718 5 2   8 ASP O    O -19.925   3.313 -30.807 1.00 . E E .  98 ASP O    1 1 
        3  31719 5 2   8 ASP OD1  O -19.185   4.578 -34.659 1.00 . E E .  98 ASP OD1  1 1 
        3  31720 5 2   8 ASP OD2  O -17.430   3.400 -35.194 1.00 . E E .  98 ASP OD2  1 1 
        3  31721 5 2   9 ALA C    C -21.743   0.687 -31.874 1.00 . E E .  99 ALA C    1 1 
        3  31722 5 2   9 ALA CA   C -21.468   1.921 -32.750 1.00 . E E .  99 ALA CA   1 1 
        3  31723 5 2   9 ALA CB   C -22.018   1.731 -34.181 1.00 . E E .  99 ALA CB   1 1 
        3  31724 5 2   9 ALA H    H -19.513   1.891 -33.564 1.00 . E E .  99 ALA H    1 1 
        3  31725 5 2   9 ALA HA   H -21.967   2.786 -32.315 1.00 . E E .  99 ALA HA   1 1 
        3  31726 5 2   9 ALA HB1  H -23.085   1.551 -34.142 1.00 . E E .  99 ALA HB1  1 1 
        3  31727 5 2   9 ALA HB2  H -21.530   0.887 -34.651 1.00 . E E .  99 ALA HB2  1 1 
        3  31728 5 2   9 ALA HB3  H -21.826   2.621 -34.766 1.00 . E E .  99 ALA HB3  1 1 
        3  31729 5 2   9 ALA N    N -20.023   2.200 -32.787 1.00 . E E .  99 ALA N    1 1 
        3  31730 5 2   9 ALA O    O -21.685  -0.454 -32.352 1.00 . E E .  99 ALA O    1 1 
        3  31731 5 2  10 LEU C    C -23.368   0.373 -28.591 1.00 . E E . 100 LEU C    1 1 
        3  31732 5 2  10 LEU CA   C -22.324  -0.132 -29.603 1.00 . E E . 100 LEU CA   1 1 
        3  31733 5 2  10 LEU CB   C -21.033  -0.685 -28.908 1.00 . E E . 100 LEU CB   1 1 
        3  31734 5 2  10 LEU CD1  C -20.299   1.110 -27.169 1.00 . E E . 100 LEU CD1  1 1 
        3  31735 5 2  10 LEU CD2  C -18.568  -0.371 -28.328 1.00 . E E . 100 LEU CD2  1 1 
        3  31736 5 2  10 LEU CG   C -19.932   0.338 -28.462 1.00 . E E . 100 LEU CG   1 1 
        3  31737 5 2  10 LEU H    H -21.943   1.852 -30.253 1.00 . E E . 100 LEU H    1 1 
        3  31738 5 2  10 LEU HA   H -22.782  -0.948 -30.165 1.00 . E E . 100 LEU HA   1 1 
        3  31739 5 2  10 LEU HB2  H -21.335  -1.260 -28.035 1.00 . E E . 100 LEU HB2  1 1 
        3  31740 5 2  10 LEU HB3  H -20.575  -1.384 -29.604 1.00 . E E . 100 LEU HB3  1 1 
        3  31741 5 2  10 LEU HD11 H -21.220   1.655 -27.324 1.00 . E E . 100 LEU HD11 1 1 
        3  31742 5 2  10 LEU HD12 H -19.512   1.810 -26.930 1.00 . E E . 100 LEU HD12 1 1 
        3  31743 5 2  10 LEU HD13 H -20.427   0.417 -26.347 1.00 . E E . 100 LEU HD13 1 1 
        3  31744 5 2  10 LEU HD21 H -18.623  -1.145 -27.570 1.00 . E E . 100 LEU HD21 1 1 
        3  31745 5 2  10 LEU HD22 H -17.807   0.344 -28.051 1.00 . E E . 100 LEU HD22 1 1 
        3  31746 5 2  10 LEU HD23 H -18.297  -0.822 -29.275 1.00 . E E . 100 LEU HD23 1 1 
        3  31747 5 2  10 LEU HG   H -19.826   1.079 -29.245 1.00 . E E . 100 LEU HG   1 1 
        3  31748 5 2  10 LEU N    N -21.990   0.927 -30.574 1.00 . E E . 100 LEU N    1 1 
        3  31749 5 2  10 LEU O    O -23.332   1.547 -28.207 1.00 . E E . 100 LEU O    1 1 
        3  31750 5 2  11 PRO C    C -24.800   0.213 -25.785 1.00 . E E . 101 PRO C    1 1 
        3  31751 5 2  11 PRO CA   C -25.383  -0.119 -27.176 1.00 . E E . 101 PRO CA   1 1 
        3  31752 5 2  11 PRO CB   C -26.314  -1.367 -27.115 1.00 . E E . 101 PRO CB   1 1 
        3  31753 5 2  11 PRO CD   C -24.541  -1.898 -28.630 1.00 . E E . 101 PRO CD   1 1 
        3  31754 5 2  11 PRO CG   C -26.010  -2.131 -28.370 1.00 . E E . 101 PRO CG   1 1 
        3  31755 5 2  11 PRO HA   H -25.956   0.738 -27.534 1.00 . E E . 101 PRO HA   1 1 
        3  31756 5 2  11 PRO HB2  H -26.103  -1.972 -26.228 1.00 . E E . 101 PRO HB2  1 1 
        3  31757 5 2  11 PRO HB3  H -27.350  -1.061 -27.108 1.00 . E E . 101 PRO HB3  1 1 
        3  31758 5 2  11 PRO HD2  H -23.929  -2.587 -28.054 1.00 . E E . 101 PRO HD2  1 1 
        3  31759 5 2  11 PRO HD3  H -24.318  -1.993 -29.687 1.00 . E E . 101 PRO HD3  1 1 
        3  31760 5 2  11 PRO HG2  H -26.213  -3.187 -28.222 1.00 . E E . 101 PRO HG2  1 1 
        3  31761 5 2  11 PRO HG3  H -26.599  -1.750 -29.199 1.00 . E E . 101 PRO HG3  1 1 
        3  31762 5 2  11 PRO N    N -24.342  -0.498 -28.164 1.00 . E E . 101 PRO N    1 1 
        3  31763 5 2  11 PRO O    O -25.417   0.979 -25.035 1.00 . E E . 101 PRO O    1 1 
        3  31764 5 2  12 LEU C    C -23.738  -1.017 -23.048 1.00 . E E . 102 LEU C    1 1 
        3  31765 5 2  12 LEU CA   C -22.932  -0.261 -24.146 1.00 . E E . 102 LEU CA   1 1 
        3  31766 5 2  12 LEU CB   C -22.704   1.259 -23.808 1.00 . E E . 102 LEU CB   1 1 
        3  31767 5 2  12 LEU CD1  C -20.391   1.100 -22.672 1.00 . E E . 102 LEU CD1  1 1 
        3  31768 5 2  12 LEU CD2  C -21.854   3.165 -22.330 1.00 . E E . 102 LEU CD2  1 1 
        3  31769 5 2  12 LEU CG   C -21.835   1.634 -22.560 1.00 . E E . 102 LEU CG   1 1 
        3  31770 5 2  12 LEU H    H -23.194  -0.954 -26.142 1.00 . E E . 102 LEU H    1 1 
        3  31771 5 2  12 LEU HA   H -21.968  -0.747 -24.247 1.00 . E E . 102 LEU HA   1 1 
        3  31772 5 2  12 LEU HB2  H -22.249   1.723 -24.677 1.00 . E E . 102 LEU HB2  1 1 
        3  31773 5 2  12 LEU HB3  H -23.685   1.711 -23.677 1.00 . E E . 102 LEU HB3  1 1 
        3  31774 5 2  12 LEU HD11 H -19.907   1.516 -23.547 1.00 . E E . 102 LEU HD11 1 1 
        3  31775 5 2  12 LEU HD12 H -20.408   0.022 -22.753 1.00 . E E . 102 LEU HD12 1 1 
        3  31776 5 2  12 LEU HD13 H -19.829   1.375 -21.787 1.00 . E E . 102 LEU HD13 1 1 
        3  31777 5 2  12 LEU HD21 H -21.279   3.408 -21.448 1.00 . E E . 102 LEU HD21 1 1 
        3  31778 5 2  12 LEU HD22 H -22.874   3.498 -22.189 1.00 . E E . 102 LEU HD22 1 1 
        3  31779 5 2  12 LEU HD23 H -21.428   3.673 -23.188 1.00 . E E . 102 LEU HD23 1 1 
        3  31780 5 2  12 LEU HG   H -22.276   1.171 -21.684 1.00 . E E . 102 LEU HG   1 1 
        3  31781 5 2  12 LEU N    N -23.617  -0.393 -25.464 1.00 . E E . 102 LEU N    1 1 
        3  31782 5 2  12 LEU O    O -24.862  -1.477 -23.300 1.00 . E E . 102 LEU O    1 1 
        3  31783 5 2  13 THR C    C -24.782  -0.755 -20.026 1.00 . E E . 103 THR C    1 1 
        3  31784 5 2  13 THR CA   C -23.862  -1.793 -20.695 1.00 . E E . 103 THR CA   1 1 
        3  31785 5 2  13 THR CB   C -22.855  -2.348 -19.639 1.00 . E E . 103 THR CB   1 1 
        3  31786 5 2  13 THR CG2  C -22.130  -3.610 -20.140 1.00 . E E . 103 THR CG2  1 1 
        3  31787 5 2  13 THR H    H -22.221  -0.911 -21.728 1.00 . E E . 103 THR H    1 1 
        3  31788 5 2  13 THR HA   H -24.474  -2.616 -21.056 1.00 . E E . 103 THR HA   1 1 
        3  31789 5 2  13 THR HB   H -23.403  -2.603 -18.736 1.00 . E E . 103 THR HB   1 1 
        3  31790 5 2  13 THR HG1  H -21.818  -1.245 -18.356 1.00 . E E . 103 THR HG1  1 1 
        3  31791 5 2  13 THR HG21 H -22.851  -4.384 -20.365 1.00 . E E . 103 THR HG21 1 1 
        3  31792 5 2  13 THR HG22 H -21.456  -3.966 -19.371 1.00 . E E . 103 THR HG22 1 1 
        3  31793 5 2  13 THR HG23 H -21.558  -3.379 -21.031 1.00 . E E . 103 THR HG23 1 1 
        3  31794 5 2  13 THR N    N -23.153  -1.196 -21.850 1.00 . E E . 103 THR N    1 1 
        3  31795 5 2  13 THR O    O -25.774  -1.113 -19.373 1.00 . E E . 103 THR O    1 1 
        3  31796 5 2  13 THR OG1  O -21.888  -1.332 -19.315 1.00 . E E . 103 THR OG1  1 1 
        3  31797 5 2  14 GLY C    C -24.218   2.696 -19.089 1.00 . E E . 104 GLY C    1 1 
        3  31798 5 2  14 GLY CA   C -25.164   1.649 -19.640 1.00 . E E . 104 GLY CA   1 1 
        3  31799 5 2  14 GLY H    H -23.598   0.711 -20.699 1.00 . E E . 104 GLY H    1 1 
        3  31800 5 2  14 GLY HA2  H -25.772   2.084 -20.421 1.00 . E E . 104 GLY HA2  1 1 
        3  31801 5 2  14 GLY HA3  H -25.812   1.307 -18.836 1.00 . E E . 104 GLY HA3  1 1 
        3  31802 5 2  14 GLY N    N -24.419   0.525 -20.195 1.00 . E E . 104 GLY N    1 1 
        3  31803 5 2  14 GLY O    O -23.045   2.388 -18.832 1.00 . E E . 104 GLY O    1 1 
        3  31804 5 2  15 GLN C    C -23.496   4.667 -16.861 1.00 . E E . 105 GLN C    1 1 
        3  31805 5 2  15 GLN CA   C -23.937   5.038 -18.290 1.00 . E E . 105 GLN CA   1 1 
        3  31806 5 2  15 GLN CB   C -24.764   6.351 -18.252 1.00 . E E . 105 GLN CB   1 1 
        3  31807 5 2  15 GLN CD   C -26.157   8.082 -19.544 1.00 . E E . 105 GLN CD   1 1 
        3  31808 5 2  15 GLN CG   C -25.278   6.829 -19.624 1.00 . E E . 105 GLN CG   1 1 
        3  31809 5 2  15 GLN H    H -25.656   4.100 -19.152 1.00 . E E . 105 GLN H    1 1 
        3  31810 5 2  15 GLN HA   H -23.057   5.190 -18.906 1.00 . E E . 105 GLN HA   1 1 
        3  31811 5 2  15 GLN HB2  H -25.623   6.210 -17.600 1.00 . E E . 105 GLN HB2  1 1 
        3  31812 5 2  15 GLN HB3  H -24.144   7.140 -17.833 1.00 . E E . 105 GLN HB3  1 1 
        3  31813 5 2  15 GLN HE21 H -27.247   7.466 -21.085 1.00 . E E . 105 GLN HE21 1 1 
        3  31814 5 2  15 GLN HE22 H -27.710   8.981 -20.389 1.00 . E E . 105 GLN HE22 1 1 
        3  31815 5 2  15 GLN HG2  H -24.427   7.055 -20.259 1.00 . E E . 105 GLN HG2  1 1 
        3  31816 5 2  15 GLN HG3  H -25.850   6.027 -20.075 1.00 . E E . 105 GLN HG3  1 1 
        3  31817 5 2  15 GLN N    N -24.724   3.930 -18.891 1.00 . E E . 105 GLN N    1 1 
        3  31818 5 2  15 GLN NE2  N -27.135   8.188 -20.430 1.00 . E E . 105 GLN NE2  1 1 
        3  31819 5 2  15 GLN O    O -22.382   4.982 -16.429 1.00 . E E . 105 GLN O    1 1 
        3  31820 5 2  15 GLN OE1  O -25.967   8.937 -18.680 1.00 . E E . 105 GLN OE1  1 1 
        3  31821 5 2  16 TYR C    C -24.630   2.003 -14.680 1.00 . E E . 106 TYR C    1 1 
        3  31822 5 2  16 TYR CA   C -24.187   3.489 -14.788 1.00 . E E . 106 TYR CA   1 1 
        3  31823 5 2  16 TYR CB   C -24.966   4.416 -13.806 1.00 . E E . 106 TYR CB   1 1 
        3  31824 5 2  16 TYR CD1  C -23.413   4.578 -11.787 1.00 . E E . 106 TYR CD1  1 1 
        3  31825 5 2  16 TYR CD2  C -25.590   3.657 -11.436 1.00 . E E . 106 TYR CD2  1 1 
        3  31826 5 2  16 TYR CE1  C -23.124   4.402 -10.451 1.00 . E E . 106 TYR CE1  1 1 
        3  31827 5 2  16 TYR CE2  C -25.303   3.482 -10.095 1.00 . E E . 106 TYR CE2  1 1 
        3  31828 5 2  16 TYR CG   C -24.652   4.211 -12.313 1.00 . E E . 106 TYR CG   1 1 
        3  31829 5 2  16 TYR CZ   C -24.067   3.856  -9.609 1.00 . E E . 106 TYR CZ   1 1 
        3  31830 5 2  16 TYR H    H -25.275   3.808 -16.568 1.00 . E E . 106 TYR H    1 1 
        3  31831 5 2  16 TYR HA   H -23.126   3.542 -14.562 1.00 . E E . 106 TYR HA   1 1 
        3  31832 5 2  16 TYR HB2  H -24.735   5.450 -14.044 1.00 . E E . 106 TYR HB2  1 1 
        3  31833 5 2  16 TYR HB3  H -26.032   4.268 -13.952 1.00 . E E . 106 TYR HB3  1 1 
        3  31834 5 2  16 TYR HD1  H -22.665   5.009 -12.444 1.00 . E E . 106 TYR HD1  1 1 
        3  31835 5 2  16 TYR HD2  H -26.558   3.362 -11.819 1.00 . E E . 106 TYR HD2  1 1 
        3  31836 5 2  16 TYR HE1  H -22.157   4.696 -10.068 1.00 . E E . 106 TYR HE1  1 1 
        3  31837 5 2  16 TYR HE2  H -26.045   3.054  -9.434 1.00 . E E . 106 TYR HE2  1 1 
        3  31838 5 2  16 TYR HH   H -23.830   2.726  -8.070 1.00 . E E . 106 TYR HH   1 1 
        3  31839 5 2  16 TYR N    N -24.406   3.982 -16.152 1.00 . E E . 106 TYR N    1 1 
        3  31840 5 2  16 TYR O    O -24.673   1.448 -13.586 1.00 . E E . 106 TYR O    1 1 
        3  31841 5 2  16 TYR OH   O -23.768   3.666  -8.273 1.00 . E E . 106 TYR OH   1 1 
        3  31842 5 2  17 THR C    C -26.831  -0.232 -15.386 1.00 . E E . 107 THR C    1 1 
        3  31843 5 2  17 THR CA   C -25.395  -0.032 -15.974 1.00 . E E . 107 THR CA   1 1 
        3  31844 5 2  17 THR CB   C -24.332  -1.022 -15.350 1.00 . E E . 107 THR CB   1 1 
        3  31845 5 2  17 THR CG2  C -24.680  -2.509 -15.552 1.00 . E E . 107 THR CG2  1 1 
        3  31846 5 2  17 THR H    H -24.865   1.898 -16.671 1.00 . E E . 107 THR H    1 1 
        3  31847 5 2  17 THR HA   H -25.446  -0.236 -17.041 1.00 . E E . 107 THR HA   1 1 
        3  31848 5 2  17 THR HB   H -24.261  -0.819 -14.282 1.00 . E E . 107 THR HB   1 1 
        3  31849 5 2  17 THR HG1  H -22.491  -0.299 -15.315 1.00 . E E . 107 THR HG1  1 1 
        3  31850 5 2  17 THR HG21 H -24.733  -2.732 -16.607 1.00 . E E . 107 THR HG21 1 1 
        3  31851 5 2  17 THR HG22 H -25.640  -2.725 -15.090 1.00 . E E . 107 THR HG22 1 1 
        3  31852 5 2  17 THR HG23 H -23.919  -3.122 -15.097 1.00 . E E . 107 THR HG23 1 1 
        3  31853 5 2  17 THR N    N -24.943   1.381 -15.851 1.00 . E E . 107 THR N    1 1 
        3  31854 5 2  17 THR O    O -27.331   0.618 -14.636 1.00 . E E . 107 THR O    1 1 
        3  31855 5 2  17 THR OG1  O -23.047  -0.762 -15.947 1.00 . E E . 107 THR OG1  1 1 
        3  31856 5 2  18 HIS C    C -29.093  -3.191 -15.326 1.00 . E E . 108 HIS C    1 1 
        3  31857 5 2  18 HIS CA   C -28.893  -1.645 -15.342 1.00 . E E . 108 HIS CA   1 1 
        3  31858 5 2  18 HIS CB   C -29.898  -0.899 -16.277 1.00 . E E . 108 HIS CB   1 1 
        3  31859 5 2  18 HIS CD2  C -32.101  -0.661 -14.900 1.00 . E E . 108 HIS CD2  1 1 
        3  31860 5 2  18 HIS CE1  C -33.420  -1.828 -16.203 1.00 . E E . 108 HIS CE1  1 1 
        3  31861 5 2  18 HIS CG   C -31.361  -1.091 -15.947 1.00 . E E . 108 HIS CG   1 1 
        3  31862 5 2  18 HIS H    H -27.068  -1.960 -16.391 1.00 . E E . 108 HIS H    1 1 
        3  31863 5 2  18 HIS HA   H -29.018  -1.280 -14.322 1.00 . E E . 108 HIS HA   1 1 
        3  31864 5 2  18 HIS HB2  H -29.702   0.169 -16.231 1.00 . E E . 108 HIS HB2  1 1 
        3  31865 5 2  18 HIS HB3  H -29.741  -1.226 -17.297 1.00 . E E . 108 HIS HB3  1 1 
        3  31866 5 2  18 HIS HD1  H -31.979  -2.278 -17.585 1.00 . E E . 108 HIS HD1  1 1 
        3  31867 5 2  18 HIS HD2  H -31.755  -0.050 -14.076 1.00 . E E . 108 HIS HD2  1 1 
        3  31868 5 2  18 HIS HE1  H -34.291  -2.323 -16.605 1.00 . E E . 108 HIS HE1  1 1 
        3  31869 5 2  18 HIS HE2  H -34.099  -1.108 -14.416 1.00 . E E . 108 HIS HE2  1 1 
        3  31870 5 2  18 HIS N    N -27.511  -1.334 -15.780 1.00 . E E . 108 HIS N    1 1 
        3  31871 5 2  18 HIS ND1  N -32.216  -1.830 -16.741 1.00 . E E . 108 HIS ND1  1 1 
        3  31872 5 2  18 HIS NE2  N -33.378  -1.134 -15.084 1.00 . E E . 108 HIS NE2  1 1 
        3  31873 5 2  18 HIS O    O -30.143  -3.726 -15.691 1.00 . E E . 108 HIS O    1 1 
        3  31874 5 2  19 TYR C    C -27.694  -5.836 -13.332 1.00 . E E . 109 TYR C    1 1 
        3  31875 5 2  19 TYR CA   C -28.028  -5.391 -14.771 1.00 . E E . 109 TYR CA   1 1 
        3  31876 5 2  19 TYR CB   C -27.000  -5.967 -15.787 1.00 . E E . 109 TYR CB   1 1 
        3  31877 5 2  19 TYR CD1  C -27.151  -4.688 -18.007 1.00 . E E . 109 TYR CD1  1 1 
        3  31878 5 2  19 TYR CD2  C -28.159  -6.854 -17.876 1.00 . E E . 109 TYR CD2  1 1 
        3  31879 5 2  19 TYR CE1  C -27.573  -4.574 -19.321 1.00 . E E . 109 TYR CE1  1 1 
        3  31880 5 2  19 TYR CE2  C -28.577  -6.746 -19.185 1.00 . E E . 109 TYR CE2  1 1 
        3  31881 5 2  19 TYR CG   C -27.436  -5.833 -17.254 1.00 . E E . 109 TYR CG   1 1 
        3  31882 5 2  19 TYR CZ   C -28.285  -5.609 -19.905 1.00 . E E . 109 TYR CZ   1 1 
        3  31883 5 2  19 TYR H    H -27.261  -3.418 -14.544 1.00 . E E . 109 TYR H    1 1 
        3  31884 5 2  19 TYR HA   H -29.019  -5.771 -15.017 1.00 . E E . 109 TYR HA   1 1 
        3  31885 5 2  19 TYR HB2  H -26.053  -5.454 -15.670 1.00 . E E . 109 TYR HB2  1 1 
        3  31886 5 2  19 TYR HB3  H -26.846  -7.024 -15.582 1.00 . E E . 109 TYR HB3  1 1 
        3  31887 5 2  19 TYR HD1  H -26.593  -3.881 -17.550 1.00 . E E . 109 TYR HD1  1 1 
        3  31888 5 2  19 TYR HD2  H -28.392  -7.748 -17.316 1.00 . E E . 109 TYR HD2  1 1 
        3  31889 5 2  19 TYR HE1  H -27.345  -3.679 -19.889 1.00 . E E . 109 TYR HE1  1 1 
        3  31890 5 2  19 TYR HE2  H -29.134  -7.554 -19.640 1.00 . E E . 109 TYR HE2  1 1 
        3  31891 5 2  19 TYR HH   H -27.989  -5.175 -21.759 1.00 . E E . 109 TYR HH   1 1 
        3  31892 5 2  19 TYR N    N -28.048  -3.904 -14.860 1.00 . E E . 109 TYR N    1 1 
        3  31893 5 2  19 TYR O    O -27.658  -5.010 -12.414 1.00 . E E . 109 TYR O    1 1 
        3  31894 5 2  19 TYR OH   O -28.711  -5.501 -21.214 1.00 . E E . 109 TYR OH   1 1 
        3  31895 5 2  20 ALA C    C -25.558  -7.573 -11.565 1.00 . E E . 110 ALA C    1 1 
        3  31896 5 2  20 ALA CA   C -27.076  -7.737 -11.830 1.00 . E E . 110 ALA CA   1 1 
        3  31897 5 2  20 ALA CB   C -27.511  -9.215 -11.774 1.00 . E E . 110 ALA CB   1 1 
        3  31898 5 2  20 ALA H    H -27.539  -7.758 -13.910 1.00 . E E . 110 ALA H    1 1 
        3  31899 5 2  20 ALA HA   H -27.618  -7.199 -11.052 1.00 . E E . 110 ALA HA   1 1 
        3  31900 5 2  20 ALA HB1  H -28.576  -9.287 -11.947 1.00 . E E . 110 ALA HB1  1 1 
        3  31901 5 2  20 ALA HB2  H -27.281  -9.631 -10.802 1.00 . E E . 110 ALA HB2  1 1 
        3  31902 5 2  20 ALA HB3  H -26.987  -9.783 -12.537 1.00 . E E . 110 ALA HB3  1 1 
        3  31903 5 2  20 ALA N    N -27.454  -7.154 -13.143 1.00 . E E . 110 ALA N    1 1 
        3  31904 5 2  20 ALA O    O -24.836  -8.542 -11.302 1.00 . E E . 110 ALA O    1 1 
        3  31905 5 2  21 LEU C    C -23.754  -4.349 -11.400 1.00 . E E . 111 LEU C    1 1 
        3  31906 5 2  21 LEU CA   C -23.710  -5.889 -11.460 1.00 . E E . 111 LEU CA   1 1 
        3  31907 5 2  21 LEU CB   C -22.824  -6.423 -12.644 1.00 . E E . 111 LEU CB   1 1 
        3  31908 5 2  21 LEU CD1  C -20.671  -7.530 -13.470 1.00 . E E . 111 LEU CD1  1 1 
        3  31909 5 2  21 LEU CD2  C -20.503  -5.580 -11.849 1.00 . E E . 111 LEU CD2  1 1 
        3  31910 5 2  21 LEU CG   C -21.342  -6.799 -12.295 1.00 . E E . 111 LEU CG   1 1 
        3  31911 5 2  21 LEU H    H -25.783  -5.609 -11.743 1.00 . E E . 111 LEU H    1 1 
        3  31912 5 2  21 LEU HA   H -23.339  -6.276 -10.510 1.00 . E E . 111 LEU HA   1 1 
        3  31913 5 2  21 LEU HB2  H -23.307  -7.310 -13.040 1.00 . E E . 111 LEU HB2  1 1 
        3  31914 5 2  21 LEU HB3  H -22.809  -5.678 -13.437 1.00 . E E . 111 LEU HB3  1 1 
        3  31915 5 2  21 LEU HD11 H -21.257  -8.400 -13.745 1.00 . E E . 111 LEU HD11 1 1 
        3  31916 5 2  21 LEU HD12 H -19.687  -7.860 -13.174 1.00 . E E . 111 LEU HD12 1 1 
        3  31917 5 2  21 LEU HD13 H -20.585  -6.871 -14.326 1.00 . E E . 111 LEU HD13 1 1 
        3  31918 5 2  21 LEU HD21 H -20.492  -4.832 -12.631 1.00 . E E . 111 LEU HD21 1 1 
        3  31919 5 2  21 LEU HD22 H -19.482  -5.886 -11.634 1.00 . E E . 111 LEU HD22 1 1 
        3  31920 5 2  21 LEU HD23 H -20.934  -5.152 -10.952 1.00 . E E . 111 LEU HD23 1 1 
        3  31921 5 2  21 LEU HG   H -21.350  -7.498 -11.466 1.00 . E E . 111 LEU HG   1 1 
        3  31922 5 2  21 LEU N    N -25.117  -6.310 -11.615 1.00 . E E . 111 LEU N    1 1 
        3  31923 5 2  21 LEU O    O -23.087  -3.638 -12.158 1.00 . E E . 111 LEU O    1 1 
        3  31924 5 2  22 ASN C    C -25.721  -2.219  -9.071 1.00 . E E . 112 ASN C    1 1 
        3  31925 5 2  22 ASN CA   C -25.041  -2.475 -10.424 1.00 . E E . 112 ASN CA   1 1 
        3  31926 5 2  22 ASN CB   C -26.027  -2.223 -11.603 1.00 . E E . 112 ASN CB   1 1 
        3  31927 5 2  22 ASN CG   C -26.613  -0.809 -11.690 1.00 . E E . 112 ASN CG   1 1 
        3  31928 5 2  22 ASN H    H -24.890  -4.487  -9.772 1.00 . E E . 112 ASN H    1 1 
        3  31929 5 2  22 ASN HA   H -24.181  -1.820 -10.524 1.00 . E E . 112 ASN HA   1 1 
        3  31930 5 2  22 ASN HB2  H -25.499  -2.407 -12.526 1.00 . E E . 112 ASN HB2  1 1 
        3  31931 5 2  22 ASN HB3  H -26.846  -2.932 -11.530 1.00 . E E . 112 ASN HB3  1 1 
        3  31932 5 2  22 ASN HD21 H -24.861   0.018 -11.238 1.00 . E E . 112 ASN HD21 1 1 
        3  31933 5 2  22 ASN HD22 H -26.157   1.114 -11.527 1.00 . E E . 112 ASN HD22 1 1 
        3  31934 5 2  22 ASN N    N -24.579  -3.871 -10.475 1.00 . E E . 112 ASN N    1 1 
        3  31935 5 2  22 ASN ND2  N -25.801   0.208 -11.456 1.00 . E E . 112 ASN ND2  1 1 
        3  31936 5 2  22 ASN O    O -26.111  -3.182  -8.389 1.00 . E E . 112 ASN O    1 1 
        3  31937 5 2  22 ASN OD1  O -27.784  -0.643 -12.020 1.00 . E E . 112 ASN OD1  1 1 
        3  31938 5 2  23 LYS C    C -25.683  -0.726  -6.216 1.00 . E E . 113 LYS C    1 1 
        3  31939 5 2  23 LYS CA   C -26.537  -0.460  -7.478 1.00 . E E . 113 LYS CA   1 1 
        3  31940 5 2  23 LYS CB   C -27.973  -1.077  -7.393 1.00 . E E . 113 LYS CB   1 1 
        3  31941 5 2  23 LYS CD   C -30.270  -1.180  -6.264 1.00 . E E . 113 LYS CD   1 1 
        3  31942 5 2  23 LYS CE   C -31.066  -1.062  -4.954 1.00 . E E . 113 LYS CE   1 1 
        3  31943 5 2  23 LYS CG   C -28.781  -0.770  -6.116 1.00 . E E . 113 LYS CG   1 1 
        3  31944 5 2  23 LYS H    H -25.419  -0.247  -9.265 1.00 . E E . 113 LYS H    1 1 
        3  31945 5 2  23 LYS HA   H -26.641   0.615  -7.590 1.00 . E E . 113 LYS HA   1 1 
        3  31946 5 2  23 LYS HB2  H -28.540  -0.723  -8.245 1.00 . E E . 113 LYS HB2  1 1 
        3  31947 5 2  23 LYS HB3  H -27.883  -2.161  -7.478 1.00 . E E . 113 LYS HB3  1 1 
        3  31948 5 2  23 LYS HD2  H -30.731  -0.537  -7.006 1.00 . E E . 113 LYS HD2  1 1 
        3  31949 5 2  23 LYS HD3  H -30.321  -2.208  -6.613 1.00 . E E . 113 LYS HD3  1 1 
        3  31950 5 2  23 LYS HE2  H -30.925  -0.074  -4.536 1.00 . E E . 113 LYS HE2  1 1 
        3  31951 5 2  23 LYS HE3  H -32.116  -1.209  -5.169 1.00 . E E . 113 LYS HE3  1 1 
        3  31952 5 2  23 LYS HG2  H -28.338  -1.314  -5.285 1.00 . E E . 113 LYS HG2  1 1 
        3  31953 5 2  23 LYS HG3  H -28.725   0.298  -5.908 1.00 . E E . 113 LYS HG3  1 1 
        3  31954 5 2  23 LYS HZ1  H -29.650  -1.934  -3.690 1.00 . E E . 113 LYS HZ1  1 1 
        3  31955 5 2  23 LYS HZ2  H -30.752  -3.028  -4.345 1.00 . E E . 113 LYS HZ2  1 1 
        3  31956 5 2  23 LYS HZ3  H -31.231  -1.997  -3.096 1.00 . E E . 113 LYS HZ3  1 1 
        3  31957 5 2  23 LYS N    N -25.840  -0.924  -8.698 1.00 . E E . 113 LYS N    1 1 
        3  31958 5 2  23 LYS NZ   N -30.644  -2.069  -3.950 1.00 . E E . 113 LYS NZ   1 1 
        3  31959 5 2  23 LYS O    O -25.033  -1.765  -6.105 1.00 . E E . 113 LYS O    1 1 
        3  31960 5 2  24 LYS C    C -25.068  -1.034  -3.163 1.00 . E E . 114 LYS C    1 1 
        3  31961 5 2  24 LYS CA   C -24.869   0.221  -4.037 1.00 . E E . 114 LYS CA   1 1 
        3  31962 5 2  24 LYS CB   C -25.141   1.487  -3.176 1.00 . E E . 114 LYS CB   1 1 
        3  31963 5 2  24 LYS CD   C -23.303   2.850  -4.359 1.00 . E E . 114 LYS CD   1 1 
        3  31964 5 2  24 LYS CE   C -22.730   4.265  -4.536 1.00 . E E . 114 LYS CE   1 1 
        3  31965 5 2  24 LYS CG   C -24.748   2.840  -3.814 1.00 . E E . 114 LYS CG   1 1 
        3  31966 5 2  24 LYS H    H -26.345   0.976  -5.382 1.00 . E E . 114 LYS H    1 1 
        3  31967 5 2  24 LYS HA   H -23.835   0.240  -4.362 1.00 . E E . 114 LYS HA   1 1 
        3  31968 5 2  24 LYS HB2  H -26.202   1.524  -2.951 1.00 . E E . 114 LYS HB2  1 1 
        3  31969 5 2  24 LYS HB3  H -24.601   1.395  -2.238 1.00 . E E . 114 LYS HB3  1 1 
        3  31970 5 2  24 LYS HD2  H -22.659   2.303  -3.678 1.00 . E E . 114 LYS HD2  1 1 
        3  31971 5 2  24 LYS HD3  H -23.296   2.349  -5.321 1.00 . E E . 114 LYS HD3  1 1 
        3  31972 5 2  24 LYS HE2  H -21.852   4.208  -5.163 1.00 . E E . 114 LYS HE2  1 1 
        3  31973 5 2  24 LYS HE3  H -23.466   4.903  -5.017 1.00 . E E . 114 LYS HE3  1 1 
        3  31974 5 2  24 LYS HG2  H -25.428   3.052  -4.633 1.00 . E E . 114 LYS HG2  1 1 
        3  31975 5 2  24 LYS HG3  H -24.851   3.619  -3.064 1.00 . E E . 114 LYS HG3  1 1 
        3  31976 5 2  24 LYS HZ1  H -21.597   4.300  -2.778 1.00 . E E . 114 LYS HZ1  1 1 
        3  31977 5 2  24 LYS HZ2  H -23.154   4.946  -2.602 1.00 . E E . 114 LYS HZ2  1 1 
        3  31978 5 2  24 LYS HZ3  H -21.953   5.838  -3.391 1.00 . E E . 114 LYS HZ3  1 1 
        3  31979 5 2  24 LYS N    N -25.719   0.233  -5.260 1.00 . E E . 114 LYS N    1 1 
        3  31980 5 2  24 LYS NZ   N -22.335   4.880  -3.236 1.00 . E E . 114 LYS NZ   1 1 
        3  31981 5 2  24 LYS O    O -24.194  -1.389  -2.355 1.00 . E E . 114 LYS O    1 1 
        3  31982 5 2  25 THR C    C -27.421  -3.795  -3.481 1.00 . E E . 115 THR C    1 1 
        3  31983 5 2  25 THR CA   C -26.579  -2.883  -2.574 1.00 . E E . 115 THR CA   1 1 
        3  31984 5 2  25 THR CB   C -27.284  -2.557  -1.202 1.00 . E E . 115 THR CB   1 1 
        3  31985 5 2  25 THR CG2  C -28.437  -1.542  -1.353 1.00 . E E . 115 THR CG2  1 1 
        3  31986 5 2  25 THR H    H -26.885  -1.303  -3.934 1.00 . E E . 115 THR H    1 1 
        3  31987 5 2  25 THR HA   H -25.650  -3.414  -2.349 1.00 . E E . 115 THR HA   1 1 
        3  31988 5 2  25 THR HB   H -26.537  -2.120  -0.546 1.00 . E E . 115 THR HB   1 1 
        3  31989 5 2  25 THR HG1  H -27.530  -3.743   0.358 1.00 . E E . 115 THR HG1  1 1 
        3  31990 5 2  25 THR HG21 H -28.067  -0.617  -1.778 1.00 . E E . 115 THR HG21 1 1 
        3  31991 5 2  25 THR HG22 H -28.875  -1.341  -0.384 1.00 . E E . 115 THR HG22 1 1 
        3  31992 5 2  25 THR HG23 H -29.198  -1.952  -2.006 1.00 . E E . 115 THR HG23 1 1 
        3  31993 5 2  25 THR N    N -26.233  -1.667  -3.302 1.00 . E E . 115 THR N    1 1 
        3  31994 5 2  25 THR O    O -28.655  -3.819  -3.424 1.00 . E E . 115 THR O    1 1 
        3  31995 5 2  25 THR OG1  O -27.764  -3.758  -0.574 1.00 . E E . 115 THR OG1  1 1 
        3  31996 5 2  26 GLY C    C -27.523  -6.824  -4.532 1.00 . E E . 116 GLY C    1 1 
        3  31997 5 2  26 GLY CA   C -27.321  -5.493  -5.249 1.00 . E E . 116 GLY CA   1 1 
        3  31998 5 2  26 GLY H    H -25.761  -4.292  -4.483 1.00 . E E . 116 GLY H    1 1 
        3  31999 5 2  26 GLY HA2  H -28.277  -5.133  -5.612 1.00 . E E . 116 GLY HA2  1 1 
        3  32000 5 2  26 GLY HA3  H -26.667  -5.655  -6.092 1.00 . E E . 116 GLY HA3  1 1 
        3  32001 5 2  26 GLY N    N -26.720  -4.482  -4.389 1.00 . E E . 116 GLY N    1 1 
        3  32002 5 2  26 GLY O    O -27.024  -7.026  -3.413 1.00 . E E . 116 GLY O    1 1 
        3  32003 5 2  27 LYS C    C -27.388 -10.008  -4.701 1.00 . E E . 117 LYS C    1 1 
        3  32004 5 2  27 LYS CA   C -28.609  -9.053  -4.625 1.00 . E E . 117 LYS CA   1 1 
        3  32005 5 2  27 LYS CB   C -29.856  -9.622  -5.386 1.00 . E E . 117 LYS CB   1 1 
        3  32006 5 2  27 LYS CD   C -29.748 -12.172  -5.926 1.00 . E E . 117 LYS CD   1 1 
        3  32007 5 2  27 LYS CE   C -30.254 -13.580  -5.565 1.00 . E E . 117 LYS CE   1 1 
        3  32008 5 2  27 LYS CG   C -30.319 -11.066  -4.995 1.00 . E E . 117 LYS CG   1 1 
        3  32009 5 2  27 LYS H    H -28.590  -7.501  -6.072 1.00 . E E . 117 LYS H    1 1 
        3  32010 5 2  27 LYS HA   H -28.882  -8.909  -3.581 1.00 . E E . 117 LYS HA   1 1 
        3  32011 5 2  27 LYS HB2  H -30.687  -8.949  -5.206 1.00 . E E . 117 LYS HB2  1 1 
        3  32012 5 2  27 LYS HB3  H -29.645  -9.607  -6.449 1.00 . E E . 117 LYS HB3  1 1 
        3  32013 5 2  27 LYS HD2  H -30.036 -11.950  -6.945 1.00 . E E . 117 LYS HD2  1 1 
        3  32014 5 2  27 LYS HD3  H -28.663 -12.160  -5.855 1.00 . E E . 117 LYS HD3  1 1 
        3  32015 5 2  27 LYS HE2  H -29.917 -13.832  -4.567 1.00 . E E . 117 LYS HE2  1 1 
        3  32016 5 2  27 LYS HE3  H -31.337 -13.581  -5.583 1.00 . E E . 117 LYS HE3  1 1 
        3  32017 5 2  27 LYS HG2  H -30.004 -11.273  -3.979 1.00 . E E . 117 LYS HG2  1 1 
        3  32018 5 2  27 LYS HG3  H -31.406 -11.111  -5.035 1.00 . E E . 117 LYS HG3  1 1 
        3  32019 5 2  27 LYS HZ1  H -28.718 -14.630  -6.527 1.00 . E E . 117 LYS HZ1  1 1 
        3  32020 5 2  27 LYS HZ2  H -30.100 -14.441  -7.476 1.00 . E E . 117 LYS HZ2  1 1 
        3  32021 5 2  27 LYS HZ3  H -30.083 -15.565  -6.210 1.00 . E E . 117 LYS HZ3  1 1 
        3  32022 5 2  27 LYS N    N -28.263  -7.729  -5.180 1.00 . E E . 117 LYS N    1 1 
        3  32023 5 2  27 LYS NZ   N -29.756 -14.625  -6.509 1.00 . E E . 117 LYS NZ   1 1 
        3  32024 5 2  27 LYS O    O -26.806 -10.168  -5.786 1.00 . E E . 117 LYS O    1 1 
        3  32025 5 2  28 PRO C    C -26.238 -12.919  -4.296 1.00 . E E . 118 PRO C    1 1 
        3  32026 5 2  28 PRO CA   C -25.869 -11.631  -3.528 1.00 . E E . 118 PRO CA   1 1 
        3  32027 5 2  28 PRO CB   C -25.643 -11.899  -2.017 1.00 . E E . 118 PRO CB   1 1 
        3  32028 5 2  28 PRO CD   C -27.590 -10.496  -2.192 1.00 . E E . 118 PRO CD   1 1 
        3  32029 5 2  28 PRO CG   C -26.959 -11.605  -1.370 1.00 . E E . 118 PRO CG   1 1 
        3  32030 5 2  28 PRO HA   H -24.966 -11.196  -3.960 1.00 . E E . 118 PRO HA   1 1 
        3  32031 5 2  28 PRO HB2  H -25.343 -12.930  -1.850 1.00 . E E . 118 PRO HB2  1 1 
        3  32032 5 2  28 PRO HB3  H -24.881 -11.233  -1.631 1.00 . E E . 118 PRO HB3  1 1 
        3  32033 5 2  28 PRO HD2  H -28.668 -10.617  -2.228 1.00 . E E . 118 PRO HD2  1 1 
        3  32034 5 2  28 PRO HD3  H -27.339  -9.524  -1.777 1.00 . E E . 118 PRO HD3  1 1 
        3  32035 5 2  28 PRO HG2  H -27.584 -12.497  -1.382 1.00 . E E . 118 PRO HG2  1 1 
        3  32036 5 2  28 PRO HG3  H -26.808 -11.275  -0.348 1.00 . E E . 118 PRO HG3  1 1 
        3  32037 5 2  28 PRO N    N -26.987 -10.660  -3.549 1.00 . E E . 118 PRO N    1 1 
        3  32038 5 2  28 PRO O    O -27.177 -13.641  -3.923 1.00 . E E . 118 PRO O    1 1 
        3  32039 5 2  29 ASP C    C -24.516 -15.071  -6.629 1.00 . E E . 119 ASP C    1 1 
        3  32040 5 2  29 ASP CA   C -25.800 -14.283  -6.314 1.00 . E E . 119 ASP CA   1 1 
        3  32041 5 2  29 ASP CB   C -26.453 -13.707  -7.600 1.00 . E E . 119 ASP CB   1 1 
        3  32042 5 2  29 ASP CG   C -26.839 -14.793  -8.617 1.00 . E E . 119 ASP CG   1 1 
        3  32043 5 2  29 ASP H    H -24.706 -12.627  -5.548 1.00 . E E . 119 ASP H    1 1 
        3  32044 5 2  29 ASP HA   H -26.510 -14.958  -5.834 1.00 . E E . 119 ASP HA   1 1 
        3  32045 5 2  29 ASP HB2  H -27.347 -13.158  -7.327 1.00 . E E . 119 ASP HB2  1 1 
        3  32046 5 2  29 ASP HB3  H -25.757 -13.017  -8.066 1.00 . E E . 119 ASP HB3  1 1 
        3  32047 5 2  29 ASP N    N -25.495 -13.186  -5.378 1.00 . E E . 119 ASP N    1 1 
        3  32048 5 2  29 ASP O    O -24.344 -16.202  -6.168 1.00 . E E . 119 ASP O    1 1 
        3  32049 5 2  29 ASP OD1  O -27.807 -15.542  -8.354 1.00 . E E . 119 ASP OD1  1 1 
        3  32050 5 2  29 ASP OD2  O -26.187 -14.896  -9.671 1.00 . E E . 119 ASP OD2  1 1 
        3  32051 5 2  30 TYR C    C -21.388 -14.748  -6.444 1.00 . E E . 120 TYR C    1 1 
        3  32052 5 2  30 TYR CA   C -22.277 -15.009  -7.669 1.00 . E E . 120 TYR CA   1 1 
        3  32053 5 2  30 TYR CB   C -21.675 -14.374  -8.948 1.00 . E E . 120 TYR CB   1 1 
        3  32054 5 2  30 TYR CD1  C -19.116 -14.149  -8.844 1.00 . E E . 120 TYR CD1  1 1 
        3  32055 5 2  30 TYR CD2  C -20.026 -15.964 -10.108 1.00 . E E . 120 TYR CD2  1 1 
        3  32056 5 2  30 TYR CE1  C -17.841 -14.550  -9.179 1.00 . E E . 120 TYR CE1  1 1 
        3  32057 5 2  30 TYR CE2  C -18.744 -16.369 -10.438 1.00 . E E . 120 TYR CE2  1 1 
        3  32058 5 2  30 TYR CG   C -20.246 -14.843  -9.302 1.00 . E E . 120 TYR CG   1 1 
        3  32059 5 2  30 TYR CZ   C -17.657 -15.655  -9.976 1.00 . E E . 120 TYR CZ   1 1 
        3  32060 5 2  30 TYR H    H -23.861 -13.608  -7.836 1.00 . E E . 120 TYR H    1 1 
        3  32061 5 2  30 TYR HA   H -22.374 -16.088  -7.818 1.00 . E E . 120 TYR HA   1 1 
        3  32062 5 2  30 TYR HB2  H -22.320 -14.609  -9.789 1.00 . E E . 120 TYR HB2  1 1 
        3  32063 5 2  30 TYR HB3  H -21.654 -13.293  -8.832 1.00 . E E . 120 TYR HB3  1 1 
        3  32064 5 2  30 TYR HD1  H -19.256 -13.278  -8.213 1.00 . E E . 120 TYR HD1  1 1 
        3  32065 5 2  30 TYR HD2  H -20.877 -16.528 -10.473 1.00 . E E . 120 TYR HD2  1 1 
        3  32066 5 2  30 TYR HE1  H -16.985 -13.995  -8.810 1.00 . E E . 120 TYR HE1  1 1 
        3  32067 5 2  30 TYR HE2  H -18.598 -17.239 -11.063 1.00 . E E . 120 TYR HE2  1 1 
        3  32068 5 2  30 TYR HH   H -15.799 -15.993  -9.564 1.00 . E E . 120 TYR HH   1 1 
        3  32069 5 2  30 TYR N    N -23.615 -14.456  -7.412 1.00 . E E . 120 TYR N    1 1 
        3  32070 5 2  30 TYR O    O -20.830 -15.681  -5.851 1.00 . E E . 120 TYR O    1 1 
        3  32071 5 2  30 TYR OH   O -16.379 -16.038 -10.331 1.00 . E E . 120 TYR OH   1 1 
        3  32072 5 2  31 VAL C    C -21.410 -13.211  -3.644 1.00 . E E . 121 VAL C    1 1 
        3  32073 5 2  31 VAL CA   C -20.529 -13.017  -4.904 1.00 . E E . 121 VAL CA   1 1 
        3  32074 5 2  31 VAL CB   C -20.019 -11.525  -5.041 1.00 . E E . 121 VAL CB   1 1 
        3  32075 5 2  31 VAL CG1  C -18.913 -11.419  -6.120 1.00 . E E . 121 VAL CG1  1 1 
        3  32076 5 2  31 VAL CG2  C -21.173 -10.537  -5.350 1.00 . E E . 121 VAL CG2  1 1 
        3  32077 5 2  31 VAL H    H -21.688 -12.779  -6.653 1.00 . E E . 121 VAL H    1 1 
        3  32078 5 2  31 VAL HA   H -19.648 -13.657  -4.811 1.00 . E E . 121 VAL HA   1 1 
        3  32079 5 2  31 VAL HB   H -19.575 -11.234  -4.089 1.00 . E E . 121 VAL HB   1 1 
        3  32080 5 2  31 VAL HG11 H -18.549 -10.400  -6.176 1.00 . E E . 121 VAL HG11 1 1 
        3  32081 5 2  31 VAL HG12 H -19.309 -11.708  -7.087 1.00 . E E . 121 VAL HG12 1 1 
        3  32082 5 2  31 VAL HG13 H -18.092 -12.077  -5.865 1.00 . E E . 121 VAL HG13 1 1 
        3  32083 5 2  31 VAL HG21 H -21.635 -10.795  -6.295 1.00 . E E . 121 VAL HG21 1 1 
        3  32084 5 2  31 VAL HG22 H -20.788  -9.526  -5.402 1.00 . E E . 121 VAL HG22 1 1 
        3  32085 5 2  31 VAL HG23 H -21.914 -10.592  -4.565 1.00 . E E . 121 VAL HG23 1 1 
        3  32086 5 2  31 VAL N    N -21.263 -13.457  -6.093 1.00 . E E . 121 VAL N    1 1 
        3  32087 5 2  31 VAL O    O -22.538 -12.706  -3.568 1.00 . E E . 121 VAL O    1 1 
        3  32088 5 2  32 THR C    C -20.779 -13.588  -0.287 1.00 . E E . 122 THR C    1 1 
        3  32089 5 2  32 THR CA   C -21.569 -14.297  -1.413 1.00 . E E . 122 THR CA   1 1 
        3  32090 5 2  32 THR CB   C -21.627 -15.855  -1.173 1.00 . E E . 122 THR CB   1 1 
        3  32091 5 2  32 THR CG2  C -22.659 -16.264  -0.100 1.00 . E E . 122 THR CG2  1 1 
        3  32092 5 2  32 THR H    H -20.033 -14.441  -2.870 1.00 . E E . 122 THR H    1 1 
        3  32093 5 2  32 THR HA   H -22.583 -13.903  -1.438 1.00 . E E . 122 THR HA   1 1 
        3  32094 5 2  32 THR HB   H -20.644 -16.203  -0.862 1.00 . E E . 122 THR HB   1 1 
        3  32095 5 2  32 THR HG1  H -21.240 -16.419  -3.022 1.00 . E E . 122 THR HG1  1 1 
        3  32096 5 2  32 THR HG21 H -22.649 -17.336   0.026 1.00 . E E . 122 THR HG21 1 1 
        3  32097 5 2  32 THR HG22 H -23.650 -15.946  -0.403 1.00 . E E . 122 THR HG22 1 1 
        3  32098 5 2  32 THR HG23 H -22.408 -15.794   0.843 1.00 . E E . 122 THR HG23 1 1 
        3  32099 5 2  32 THR N    N -20.903 -14.016  -2.700 1.00 . E E . 122 THR N    1 1 
        3  32100 5 2  32 THR O    O -19.711 -13.005  -0.545 1.00 . E E . 122 THR O    1 1 
        3  32101 5 2  32 THR OG1  O -21.967 -16.518  -2.403 1.00 . E E . 122 THR OG1  1 1 
        3  32102 5 2  33 ASP C    C -19.470 -14.009   2.601 1.00 . E E . 123 ASP C    1 1 
        3  32103 5 2  33 ASP CA   C -20.598 -13.062   2.131 1.00 . E E . 123 ASP CA   1 1 
        3  32104 5 2  33 ASP CB   C -21.600 -12.774   3.284 1.00 . E E . 123 ASP CB   1 1 
        3  32105 5 2  33 ASP CG   C -22.163 -14.056   3.917 1.00 . E E . 123 ASP CG   1 1 
        3  32106 5 2  33 ASP H    H -22.175 -14.041   1.089 1.00 . E E . 123 ASP H    1 1 
        3  32107 5 2  33 ASP HA   H -20.147 -12.126   1.830 1.00 . E E . 123 ASP HA   1 1 
        3  32108 5 2  33 ASP HB2  H -21.102 -12.188   4.053 1.00 . E E . 123 ASP HB2  1 1 
        3  32109 5 2  33 ASP HB3  H -22.428 -12.190   2.897 1.00 . E E . 123 ASP HB3  1 1 
        3  32110 5 2  33 ASP N    N -21.301 -13.622   0.955 1.00 . E E . 123 ASP N    1 1 
        3  32111 5 2  33 ASP O    O -19.169 -15.007   1.928 1.00 . E E . 123 ASP O    1 1 
        3  32112 5 2  33 ASP OD1  O -21.779 -14.396   5.057 1.00 . E E . 123 ASP OD1  1 1 
        3  32113 5 2  33 ASP OD2  O -22.976 -14.746   3.265 1.00 . E E . 123 ASP OD2  1 1 
        3  32114 5 2  34 SER C    C -16.547 -14.632   3.441 1.00 . E E . 124 SER C    1 1 
        3  32115 5 2  34 SER CA   C -17.774 -14.483   4.381 1.00 . E E . 124 SER CA   1 1 
        3  32116 5 2  34 SER CB   C -18.354 -15.870   4.823 1.00 . E E . 124 SER CB   1 1 
        3  32117 5 2  34 SER H    H -19.087 -12.819   4.177 1.00 . E E . 124 SER H    1 1 
        3  32118 5 2  34 SER HA   H -17.448 -13.947   5.266 1.00 . E E . 124 SER HA   1 1 
        3  32119 5 2  34 SER HB2  H -19.204 -15.715   5.472 1.00 . E E . 124 SER HB2  1 1 
        3  32120 5 2  34 SER HB3  H -18.679 -16.420   3.945 1.00 . E E . 124 SER HB3  1 1 
        3  32121 5 2  34 SER HG   H -16.797 -17.074   4.881 1.00 . E E . 124 SER HG   1 1 
        3  32122 5 2  34 SER N    N -18.833 -13.660   3.746 1.00 . E E . 124 SER N    1 1 
        3  32123 5 2  34 SER O    O -15.882 -15.682   3.421 1.00 . E E . 124 SER O    1 1 
        3  32124 5 2  34 SER OG   O -17.399 -16.659   5.520 1.00 . E E . 124 SER OG   1 1 
        3  32125 5 2  35 ALA C    C -13.762 -13.671   2.515 1.00 . E E . 125 ALA C    1 1 
        3  32126 5 2  35 ALA CA   C -15.092 -13.505   1.751 1.00 . E E . 125 ALA CA   1 1 
        3  32127 5 2  35 ALA CB   C -15.105 -12.193   0.943 1.00 . E E . 125 ALA CB   1 1 
        3  32128 5 2  35 ALA H    H -16.816 -12.761   2.752 1.00 . E E . 125 ALA H    1 1 
        3  32129 5 2  35 ALA HA   H -15.199 -14.329   1.050 1.00 . E E . 125 ALA HA   1 1 
        3  32130 5 2  35 ALA HB1  H -16.039 -12.106   0.402 1.00 . E E . 125 ALA HB1  1 1 
        3  32131 5 2  35 ALA HB2  H -14.284 -12.187   0.235 1.00 . E E . 125 ALA HB2  1 1 
        3  32132 5 2  35 ALA HB3  H -15.002 -11.350   1.613 1.00 . E E . 125 ALA HB3  1 1 
        3  32133 5 2  35 ALA N    N -16.246 -13.550   2.680 1.00 . E E . 125 ALA N    1 1 
        3  32134 5 2  35 ALA O    O -13.696 -13.368   3.716 1.00 . E E . 125 ALA O    1 1 
        3  32135 5 2  36 ALA C    C -10.733 -13.418   3.136 1.00 . E E . 126 ALA C    1 1 
        3  32136 5 2  36 ALA CA   C -11.436 -14.566   2.380 1.00 . E E . 126 ALA CA   1 1 
        3  32137 5 2  36 ALA CB   C -10.526 -15.153   1.282 1.00 . E E . 126 ALA CB   1 1 
        3  32138 5 2  36 ALA H    H -12.820 -14.183   0.823 1.00 . E E . 126 ALA H    1 1 
        3  32139 5 2  36 ALA HA   H -11.653 -15.364   3.084 1.00 . E E . 126 ALA HA   1 1 
        3  32140 5 2  36 ALA HB1  H -11.034 -15.969   0.780 1.00 . E E . 126 ALA HB1  1 1 
        3  32141 5 2  36 ALA HB2  H  -9.610 -15.523   1.723 1.00 . E E . 126 ALA HB2  1 1 
        3  32142 5 2  36 ALA HB3  H -10.289 -14.385   0.558 1.00 . E E . 126 ALA HB3  1 1 
        3  32143 5 2  36 ALA N    N -12.722 -14.138   1.794 1.00 . E E . 126 ALA N    1 1 
        3  32144 5 2  36 ALA O    O  -9.965 -12.650   2.551 1.00 . E E . 126 ALA O    1 1 
        3  32145 5 2  37 SER C    C  -9.598 -13.004   6.405 1.00 . E E . 127 SER C    1 1 
        3  32146 5 2  37 SER CA   C -10.442 -12.301   5.324 1.00 . E E . 127 SER CA   1 1 
        3  32147 5 2  37 SER CB   C -11.524 -11.355   5.908 1.00 . E E . 127 SER CB   1 1 
        3  32148 5 2  37 SER H    H -11.755 -13.872   4.801 1.00 . E E . 127 SER H    1 1 
        3  32149 5 2  37 SER HA   H  -9.762 -11.694   4.729 1.00 . E E . 127 SER HA   1 1 
        3  32150 5 2  37 SER HB2  H -11.116 -10.799   6.744 1.00 . E E . 127 SER HB2  1 1 
        3  32151 5 2  37 SER HB3  H -11.839 -10.654   5.141 1.00 . E E . 127 SER HB3  1 1 
        3  32152 5 2  37 SER HG   H -13.154 -12.394   5.587 1.00 . E E . 127 SER HG   1 1 
        3  32153 5 2  37 SER N    N -11.057 -13.287   4.434 1.00 . E E . 127 SER N    1 1 
        3  32154 5 2  37 SER O    O -10.095 -13.356   7.480 1.00 . E E . 127 SER O    1 1 
        3  32155 5 2  37 SER OG   O -12.666 -12.070   6.352 1.00 . E E . 127 SER OG   1 1 
        3  32156 5 2  38 ALA C    C  -6.572 -12.780   7.762 1.00 . E E . 128 ALA C    1 1 
        3  32157 5 2  38 ALA CA   C  -7.308 -13.866   6.953 1.00 . E E . 128 ALA CA   1 1 
        3  32158 5 2  38 ALA CB   C  -6.326 -14.684   6.102 1.00 . E E . 128 ALA CB   1 1 
        3  32159 5 2  38 ALA H    H  -8.022 -12.943   5.172 1.00 . E E . 128 ALA H    1 1 
        3  32160 5 2  38 ALA HA   H  -7.815 -14.544   7.637 1.00 . E E . 128 ALA HA   1 1 
        3  32161 5 2  38 ALA HB1  H  -5.592 -15.157   6.740 1.00 . E E . 128 ALA HB1  1 1 
        3  32162 5 2  38 ALA HB2  H  -5.823 -14.033   5.396 1.00 . E E . 128 ALA HB2  1 1 
        3  32163 5 2  38 ALA HB3  H  -6.866 -15.448   5.557 1.00 . E E . 128 ALA HB3  1 1 
        3  32164 5 2  38 ALA N    N  -8.316 -13.236   6.063 1.00 . E E . 128 ALA N    1 1 
        3  32165 5 2  38 ALA O    O  -6.952 -11.635   7.673 1.00 . E E . 128 ALA O    1 1 
        3  32166 5 2  39 THR C    C  -5.400 -11.958  10.728 1.00 . E E . 129 THR C    1 1 
        3  32167 5 2  39 THR CA   C  -4.701 -12.256   9.385 1.00 . E E . 129 THR CA   1 1 
        3  32168 5 2  39 THR CB   C  -4.313 -10.898   8.681 1.00 . E E . 129 THR CB   1 1 
        3  32169 5 2  39 THR CG2  C  -3.355 -10.026   9.513 1.00 . E E . 129 THR CG2  1 1 
        3  32170 5 2  39 THR H    H  -5.311 -14.121   8.548 1.00 . E E . 129 THR H    1 1 
        3  32171 5 2  39 THR HA   H  -3.776 -12.793   9.590 1.00 . E E . 129 THR HA   1 1 
        3  32172 5 2  39 THR HB   H  -5.224 -10.336   8.506 1.00 . E E . 129 THR HB   1 1 
        3  32173 5 2  39 THR HG1  H  -4.391 -11.536   6.823 1.00 . E E . 129 THR HG1  1 1 
        3  32174 5 2  39 THR HG21 H  -3.810  -9.790  10.468 1.00 . E E . 129 THR HG21 1 1 
        3  32175 5 2  39 THR HG22 H  -3.148  -9.109   8.982 1.00 . E E . 129 THR HG22 1 1 
        3  32176 5 2  39 THR HG23 H  -2.425 -10.556   9.683 1.00 . E E . 129 THR HG23 1 1 
        3  32177 5 2  39 THR N    N  -5.528 -13.169   8.531 1.00 . E E . 129 THR N    1 1 
        3  32178 5 2  39 THR O    O  -6.613 -11.745  10.773 1.00 . E E . 129 THR O    1 1 
        3  32179 5 2  39 THR OG1  O  -3.724 -11.178   7.417 1.00 . E E . 129 THR OG1  1 1 
        3  32180 5 2  40 ALA C    C  -4.921 -10.139  13.468 1.00 . E E . 130 ALA C    1 1 
        3  32181 5 2  40 ALA CA   C  -5.100 -11.640  13.163 1.00 . E E . 130 ALA CA   1 1 
        3  32182 5 2  40 ALA CB   C  -4.358 -12.513  14.189 1.00 . E E . 130 ALA CB   1 1 
        3  32183 5 2  40 ALA H    H  -3.660 -12.130  11.705 1.00 . E E . 130 ALA H    1 1 
        3  32184 5 2  40 ALA HA   H  -6.159 -11.886  13.212 1.00 . E E . 130 ALA HA   1 1 
        3  32185 5 2  40 ALA HB1  H  -4.518 -13.558  13.960 1.00 . E E . 130 ALA HB1  1 1 
        3  32186 5 2  40 ALA HB2  H  -4.732 -12.308  15.185 1.00 . E E . 130 ALA HB2  1 1 
        3  32187 5 2  40 ALA HB3  H  -3.297 -12.299  14.158 1.00 . E E . 130 ALA HB3  1 1 
        3  32188 5 2  40 ALA N    N  -4.611 -11.947  11.815 1.00 . E E . 130 ALA N    1 1 
        3  32189 5 2  40 ALA O    O  -4.214  -9.419  12.746 1.00 . E E . 130 ALA O    1 1 
        3  32190 5 2  41 TRP C    C  -4.147  -7.940  15.644 1.00 . E E . 131 TRP C    1 1 
        3  32191 5 2  41 TRP CA   C  -5.534  -8.292  15.025 1.00 . E E . 131 TRP CA   1 1 
        3  32192 5 2  41 TRP CB   C  -6.700  -8.110  16.040 1.00 . E E . 131 TRP CB   1 1 
        3  32193 5 2  41 TRP CD1  C  -7.456  -5.699  15.611 1.00 . E E . 131 TRP CD1  1 1 
        3  32194 5 2  41 TRP CD2  C  -6.807  -6.085  17.712 1.00 . E E . 131 TRP CD2  1 1 
        3  32195 5 2  41 TRP CE2  C  -7.197  -4.743  17.598 1.00 . E E . 131 TRP CE2  1 1 
        3  32196 5 2  41 TRP CE3  C  -6.370  -6.559  18.950 1.00 . E E . 131 TRP CE3  1 1 
        3  32197 5 2  41 TRP CG   C  -6.983  -6.681  16.425 1.00 . E E . 131 TRP CG   1 1 
        3  32198 5 2  41 TRP CH2  C  -6.733  -4.358  19.873 1.00 . E E . 131 TRP CH2  1 1 
        3  32199 5 2  41 TRP CZ2  C  -7.158  -3.871  18.669 1.00 . E E . 131 TRP CZ2  1 1 
        3  32200 5 2  41 TRP CZ3  C  -6.330  -5.687  20.017 1.00 . E E . 131 TRP CZ3  1 1 
        3  32201 5 2  41 TRP H    H  -6.047 -10.347  15.100 1.00 . E E . 131 TRP H    1 1 
        3  32202 5 2  41 TRP HA   H  -5.707  -7.650  14.165 1.00 . E E . 131 TRP HA   1 1 
        3  32203 5 2  41 TRP HB2  H  -7.610  -8.514  15.609 1.00 . E E . 131 TRP HB2  1 1 
        3  32204 5 2  41 TRP HB3  H  -6.476  -8.666  16.944 1.00 . E E . 131 TRP HB3  1 1 
        3  32205 5 2  41 TRP HD1  H  -7.678  -5.834  14.563 1.00 . E E . 131 TRP HD1  1 1 
        3  32206 5 2  41 TRP HE1  H  -7.877  -3.673  15.925 1.00 . E E . 131 TRP HE1  1 1 
        3  32207 5 2  41 TRP HE3  H  -6.054  -7.586  19.077 1.00 . E E . 131 TRP HE3  1 1 
        3  32208 5 2  41 TRP HH2  H  -6.691  -3.705  20.738 1.00 . E E . 131 TRP HH2  1 1 
        3  32209 5 2  41 TRP HZ2  H  -7.468  -2.838  18.573 1.00 . E E . 131 TRP HZ2  1 1 
        3  32210 5 2  41 TRP HZ3  H  -6.000  -6.038  20.988 1.00 . E E . 131 TRP HZ3  1 1 
        3  32211 5 2  41 TRP N    N  -5.553  -9.697  14.563 1.00 . E E . 131 TRP N    1 1 
        3  32212 5 2  41 TRP NE1  N  -7.564  -4.527  16.299 1.00 . E E . 131 TRP NE1  1 1 
        3  32213 5 2  41 TRP O    O  -3.330  -8.840  15.861 1.00 . E E . 131 TRP O    1 1 
        3  32214 5 2  42 SER C    C  -2.008  -6.902  17.572 1.00 . E E . 132 SER C    1 1 
        3  32215 5 2  42 SER CA   C  -2.615  -6.088  16.400 1.00 . E E . 132 SER CA   1 1 
        3  32216 5 2  42 SER CB   C  -2.793  -4.601  16.809 1.00 . E E . 132 SER CB   1 1 
        3  32217 5 2  42 SER H    H  -4.653  -6.004  15.831 1.00 . E E . 132 SER H    1 1 
        3  32218 5 2  42 SER HA   H  -1.931  -6.130  15.555 1.00 . E E . 132 SER HA   1 1 
        3  32219 5 2  42 SER HB2  H  -1.877  -4.223  17.247 1.00 . E E . 132 SER HB2  1 1 
        3  32220 5 2  42 SER HB3  H  -3.033  -4.011  15.933 1.00 . E E . 132 SER HB3  1 1 
        3  32221 5 2  42 SER HG   H  -3.849  -5.201  18.352 1.00 . E E . 132 SER HG   1 1 
        3  32222 5 2  42 SER N    N  -3.913  -6.632  15.929 1.00 . E E . 132 SER N    1 1 
        3  32223 5 2  42 SER O    O  -2.683  -7.149  18.582 1.00 . E E . 132 SER O    1 1 
        3  32224 5 2  42 SER OG   O  -3.841  -4.445  17.753 1.00 . E E . 132 SER OG   1 1 
        3  32225 5 2  43 THR C    C   0.468  -7.288  19.594 1.00 . E E . 133 THR C    1 1 
        3  32226 5 2  43 THR CA   C   0.001  -8.137  18.386 1.00 . E E . 133 THR CA   1 1 
        3  32227 5 2  43 THR CB   C   1.233  -8.844  17.706 1.00 . E E . 133 THR CB   1 1 
        3  32228 5 2  43 THR CG2  C   2.296  -7.845  17.208 1.00 . E E . 133 THR CG2  1 1 
        3  32229 5 2  43 THR H    H  -0.261  -7.032  16.594 1.00 . E E . 133 THR H    1 1 
        3  32230 5 2  43 THR HA   H  -0.677  -8.911  18.742 1.00 . E E . 133 THR HA   1 1 
        3  32231 5 2  43 THR HB   H   0.865  -9.403  16.847 1.00 . E E . 133 THR HB   1 1 
        3  32232 5 2  43 THR HG1  H   2.518  -9.336  19.136 1.00 . E E . 133 THR HG1  1 1 
        3  32233 5 2  43 THR HG21 H   3.106  -8.379  16.729 1.00 . E E . 133 THR HG21 1 1 
        3  32234 5 2  43 THR HG22 H   2.691  -7.281  18.044 1.00 . E E . 133 THR HG22 1 1 
        3  32235 5 2  43 THR HG23 H   1.851  -7.159  16.497 1.00 . E E . 133 THR HG23 1 1 
        3  32236 5 2  43 THR N    N  -0.732  -7.312  17.406 1.00 . E E . 133 THR N    1 1 
        3  32237 5 2  43 THR O    O   0.432  -6.046  19.546 1.00 . E E . 133 THR O    1 1 
        3  32238 5 2  43 THR OG1  O   1.850  -9.785  18.608 1.00 . E E . 133 THR OG1  1 1 
        3  32239 5 2  44 GLY C    C   2.698  -6.536  21.637 1.00 . E E . 134 GLY C    1 1 
        3  32240 5 2  44 GLY CA   C   1.412  -7.333  21.876 1.00 . E E . 134 GLY CA   1 1 
        3  32241 5 2  44 GLY H    H   0.905  -8.963  20.620 1.00 . E E . 134 GLY H    1 1 
        3  32242 5 2  44 GLY HA2  H   0.643  -6.672  22.269 1.00 . E E . 134 GLY HA2  1 1 
        3  32243 5 2  44 GLY HA3  H   1.613  -8.097  22.614 1.00 . E E . 134 GLY HA3  1 1 
        3  32244 5 2  44 GLY N    N   0.911  -7.982  20.663 1.00 . E E . 134 GLY N    1 1 
        3  32245 5 2  44 GLY O    O   3.625  -7.026  20.967 1.00 . E E . 134 GLY O    1 1 
        3  32246 5 2  45 VAL C    C   4.987  -4.781  23.069 1.00 . E E . 135 VAL C    1 1 
        3  32247 5 2  45 VAL CA   C   3.881  -4.382  22.055 1.00 . E E . 135 VAL CA   1 1 
        3  32248 5 2  45 VAL CB   C   3.409  -2.882  22.243 1.00 . E E . 135 VAL CB   1 1 
        3  32249 5 2  45 VAL CG1  C   4.588  -1.877  22.176 1.00 . E E . 135 VAL CG1  1 1 
        3  32250 5 2  45 VAL CG2  C   2.309  -2.527  21.207 1.00 . E E . 135 VAL CG2  1 1 
        3  32251 5 2  45 VAL H    H   1.951  -4.995  22.673 1.00 . E E . 135 VAL H    1 1 
        3  32252 5 2  45 VAL HA   H   4.287  -4.481  21.046 1.00 . E E . 135 VAL HA   1 1 
        3  32253 5 2  45 VAL HB   H   2.965  -2.797  23.233 1.00 . E E . 135 VAL HB   1 1 
        3  32254 5 2  45 VAL HG11 H   5.089  -1.961  21.219 1.00 . E E . 135 VAL HG11 1 1 
        3  32255 5 2  45 VAL HG12 H   5.294  -2.097  22.966 1.00 . E E . 135 VAL HG12 1 1 
        3  32256 5 2  45 VAL HG13 H   4.221  -0.865  22.302 1.00 . E E . 135 VAL HG13 1 1 
        3  32257 5 2  45 VAL HG21 H   2.707  -2.611  20.202 1.00 . E E . 135 VAL HG21 1 1 
        3  32258 5 2  45 VAL HG22 H   1.959  -1.513  21.368 1.00 . E E . 135 VAL HG22 1 1 
        3  32259 5 2  45 VAL HG23 H   1.474  -3.207  21.316 1.00 . E E . 135 VAL HG23 1 1 
        3  32260 5 2  45 VAL N    N   2.734  -5.301  22.174 1.00 . E E . 135 VAL N    1 1 
        3  32261 5 2  45 VAL O    O   5.112  -4.206  24.161 1.00 . E E . 135 VAL O    1 1 
        3  32262 5 2  46 LYS C    C   8.155  -5.595  23.122 1.00 . E E . 136 LYS C    1 1 
        3  32263 5 2  46 LYS CA   C   6.871  -6.347  23.509 1.00 . E E . 136 LYS CA   1 1 
        3  32264 5 2  46 LYS CB   C   7.041  -7.874  23.283 1.00 . E E . 136 LYS CB   1 1 
        3  32265 5 2  46 LYS CD   C   8.133 -10.079  24.075 1.00 . E E . 136 LYS CD   1 1 
        3  32266 5 2  46 LYS CE   C   8.879 -10.735  25.244 1.00 . E E . 136 LYS CE   1 1 
        3  32267 5 2  46 LYS CG   C   8.026  -8.547  24.263 1.00 . E E . 136 LYS CG   1 1 
        3  32268 5 2  46 LYS H    H   5.503  -6.308  21.880 1.00 . E E . 136 LYS H    1 1 
        3  32269 5 2  46 LYS HA   H   6.659  -6.161  24.561 1.00 . E E . 136 LYS HA   1 1 
        3  32270 5 2  46 LYS HB2  H   6.071  -8.346  23.399 1.00 . E E . 136 LYS HB2  1 1 
        3  32271 5 2  46 LYS HB3  H   7.387  -8.051  22.268 1.00 . E E . 136 LYS HB3  1 1 
        3  32272 5 2  46 LYS HD2  H   7.136 -10.509  24.012 1.00 . E E . 136 LYS HD2  1 1 
        3  32273 5 2  46 LYS HD3  H   8.667 -10.287  23.156 1.00 . E E . 136 LYS HD3  1 1 
        3  32274 5 2  46 LYS HE2  H   9.867 -10.293  25.326 1.00 . E E . 136 LYS HE2  1 1 
        3  32275 5 2  46 LYS HE3  H   8.334 -10.544  26.160 1.00 . E E . 136 LYS HE3  1 1 
        3  32276 5 2  46 LYS HG2  H   9.012  -8.113  24.117 1.00 . E E . 136 LYS HG2  1 1 
        3  32277 5 2  46 LYS HG3  H   7.700  -8.337  25.278 1.00 . E E . 136 LYS HG3  1 1 
        3  32278 5 2  46 LYS HZ1  H   9.509 -12.602  25.903 1.00 . E E . 136 LYS HZ1  1 1 
        3  32279 5 2  46 LYS HZ2  H   9.596 -12.406  24.231 1.00 . E E . 136 LYS HZ2  1 1 
        3  32280 5 2  46 LYS HZ3  H   8.099 -12.645  24.978 1.00 . E E . 136 LYS HZ3  1 1 
        3  32281 5 2  46 LYS N    N   5.734  -5.842  22.711 1.00 . E E . 136 LYS N    1 1 
        3  32282 5 2  46 LYS NZ   N   9.030 -12.197  25.079 1.00 . E E . 136 LYS NZ   1 1 
        3  32283 5 2  46 LYS O    O   9.053  -5.394  23.958 1.00 . E E . 136 LYS O    1 1 
        3  32284 5 2  47 THR C    C  10.631  -5.014  21.226 1.00 . E E . 137 THR C    1 1 
        3  32285 5 2  47 THR CA   C   9.239  -4.336  21.258 1.00 . E E . 137 THR CA   1 1 
        3  32286 5 2  47 THR CB   C   9.254  -2.956  21.999 1.00 . E E . 137 THR CB   1 1 
        3  32287 5 2  47 THR CG2  C  10.185  -1.929  21.337 1.00 . E E . 137 THR CG2  1 1 
        3  32288 5 2  47 THR H    H   7.543  -5.576  21.215 1.00 . E E . 137 THR H    1 1 
        3  32289 5 2  47 THR HA   H   8.937  -4.145  20.228 1.00 . E E . 137 THR HA   1 1 
        3  32290 5 2  47 THR HB   H   9.581  -3.114  23.025 1.00 . E E . 137 THR HB   1 1 
        3  32291 5 2  47 THR HG1  H   7.421  -2.863  22.738 1.00 . E E . 137 THR HG1  1 1 
        3  32292 5 2  47 THR HG21 H  10.162  -1.000  21.893 1.00 . E E . 137 THR HG21 1 1 
        3  32293 5 2  47 THR HG22 H   9.865  -1.743  20.321 1.00 . E E . 137 THR HG22 1 1 
        3  32294 5 2  47 THR HG23 H  11.199  -2.311  21.328 1.00 . E E . 137 THR HG23 1 1 
        3  32295 5 2  47 THR N    N   8.218  -5.222  21.825 1.00 . E E . 137 THR N    1 1 
        3  32296 5 2  47 THR O    O  11.017  -5.557  20.192 1.00 . E E . 137 THR O    1 1 
        3  32297 5 2  47 THR OG1  O   7.913  -2.438  22.025 1.00 . E E . 137 THR OG1  1 1 
        3  32298 5 2  48 TYR C    C  12.928  -6.345  23.791 1.00 . E E . 138 TYR C    1 1 
        3  32299 5 2  48 TYR CA   C  12.716  -5.616  22.456 1.00 . E E . 138 TYR CA   1 1 
        3  32300 5 2  48 TYR CB   C  13.813  -4.529  22.274 1.00 . E E . 138 TYR CB   1 1 
        3  32301 5 2  48 TYR CD1  C  14.892  -3.671  24.439 1.00 . E E . 138 TYR CD1  1 1 
        3  32302 5 2  48 TYR CD2  C  13.095  -2.397  23.510 1.00 . E E . 138 TYR CD2  1 1 
        3  32303 5 2  48 TYR CE1  C  14.996  -2.770  25.477 1.00 . E E . 138 TYR CE1  1 1 
        3  32304 5 2  48 TYR CE2  C  13.202  -1.491  24.548 1.00 . E E . 138 TYR CE2  1 1 
        3  32305 5 2  48 TYR CG   C  13.935  -3.510  23.426 1.00 . E E . 138 TYR CG   1 1 
        3  32306 5 2  48 TYR CZ   C  14.150  -1.681  25.528 1.00 . E E . 138 TYR CZ   1 1 
        3  32307 5 2  48 TYR H    H  10.972  -4.606  23.165 1.00 . E E . 138 TYR H    1 1 
        3  32308 5 2  48 TYR HA   H  12.815  -6.348  21.657 1.00 . E E . 138 TYR HA   1 1 
        3  32309 5 2  48 TYR HB2  H  14.777  -5.015  22.158 1.00 . E E . 138 TYR HB2  1 1 
        3  32310 5 2  48 TYR HB3  H  13.605  -3.975  21.366 1.00 . E E . 138 TYR HB3  1 1 
        3  32311 5 2  48 TYR HD1  H  15.557  -4.523  24.404 1.00 . E E . 138 TYR HD1  1 1 
        3  32312 5 2  48 TYR HD2  H  12.349  -2.242  22.744 1.00 . E E . 138 TYR HD2  1 1 
        3  32313 5 2  48 TYR HE1  H  15.745  -2.917  26.247 1.00 . E E . 138 TYR HE1  1 1 
        3  32314 5 2  48 TYR HE2  H  12.537  -0.636  24.590 1.00 . E E . 138 TYR HE2  1 1 
        3  32315 5 2  48 TYR HH   H  15.175  -0.569  26.713 1.00 . E E . 138 TYR HH   1 1 
        3  32316 5 2  48 TYR N    N  11.360  -5.014  22.364 1.00 . E E . 138 TYR N    1 1 
        3  32317 5 2  48 TYR O    O  13.871  -7.141  23.915 1.00 . E E . 138 TYR O    1 1 
        3  32318 5 2  48 TYR OH   O  14.248  -0.785  26.570 1.00 . E E . 138 TYR OH   1 1 
        3  32319 5 2  49 ASN C    C  11.817  -8.017  26.231 1.00 . E E . 139 ASN C    1 1 
        3  32320 5 2  49 ASN CA   C  12.232  -6.547  26.171 1.00 . E E . 139 ASN CA   1 1 
        3  32321 5 2  49 ASN CB   C  11.421  -5.696  27.191 1.00 . E E . 139 ASN CB   1 1 
        3  32322 5 2  49 ASN CG   C  11.940  -4.261  27.312 1.00 . E E . 139 ASN CG   1 1 
        3  32323 5 2  49 ASN H    H  11.296  -5.479  24.597 1.00 . E E . 139 ASN H    1 1 
        3  32324 5 2  49 ASN HA   H  13.290  -6.477  26.428 1.00 . E E . 139 ASN HA   1 1 
        3  32325 5 2  49 ASN HB2  H  10.382  -5.667  26.879 1.00 . E E . 139 ASN HB2  1 1 
        3  32326 5 2  49 ASN HB3  H  11.470  -6.158  28.173 1.00 . E E . 139 ASN HB3  1 1 
        3  32327 5 2  49 ASN HD21 H  10.558  -3.608  26.047 1.00 . E E . 139 ASN HD21 1 1 
        3  32328 5 2  49 ASN HD22 H  11.630  -2.408  26.679 1.00 . E E . 139 ASN HD22 1 1 
        3  32329 5 2  49 ASN N    N  12.074  -6.036  24.796 1.00 . E E . 139 ASN N    1 1 
        3  32330 5 2  49 ASN ND2  N  11.317  -3.334  26.605 1.00 . E E . 139 ASN ND2  1 1 
        3  32331 5 2  49 ASN O    O  10.664  -8.342  26.538 1.00 . E E . 139 ASN O    1 1 
        3  32332 5 2  49 ASN OD1  O  12.890  -3.991  28.052 1.00 . E E . 139 ASN OD1  1 1 
        3  32333 5 2  50 GLY C    C  13.842 -11.101  25.826 1.00 . E E . 140 GLY C    1 1 
        3  32334 5 2  50 GLY CA   C  12.548 -10.318  25.875 1.00 . E E . 140 GLY CA   1 1 
        3  32335 5 2  50 GLY H    H  13.650  -8.545  25.622 1.00 . E E . 140 GLY H    1 1 
        3  32336 5 2  50 GLY HA2  H  12.001 -10.603  26.765 1.00 . E E . 140 GLY HA2  1 1 
        3  32337 5 2  50 GLY HA3  H  11.955 -10.567  25.004 1.00 . E E . 140 GLY HA3  1 1 
        3  32338 5 2  50 GLY N    N  12.770  -8.889  25.890 1.00 . E E . 140 GLY N    1 1 
        3  32339 5 2  50 GLY O    O  14.916 -10.578  26.166 1.00 . E E . 140 GLY O    1 1 
        3  32340 5 2  51 ALA C    C  15.624 -13.239  24.035 1.00 . E E . 141 ALA C    1 1 
        3  32341 5 2  51 ALA CA   C  14.847 -13.315  25.360 1.00 . E E . 141 ALA CA   1 1 
        3  32342 5 2  51 ALA CB   C  14.313 -14.746  25.599 1.00 . E E . 141 ALA CB   1 1 
        3  32343 5 2  51 ALA H    H  12.859 -12.660  25.083 1.00 . E E . 141 ALA H    1 1 
        3  32344 5 2  51 ALA HA   H  15.530 -13.077  26.171 1.00 . E E . 141 ALA HA   1 1 
        3  32345 5 2  51 ALA HB1  H  13.620 -15.019  24.811 1.00 . E E . 141 ALA HB1  1 1 
        3  32346 5 2  51 ALA HB2  H  13.801 -14.788  26.551 1.00 . E E . 141 ALA HB2  1 1 
        3  32347 5 2  51 ALA HB3  H  15.137 -15.451  25.609 1.00 . E E . 141 ALA HB3  1 1 
        3  32348 5 2  51 ALA N    N  13.732 -12.360  25.400 1.00 . E E . 141 ALA N    1 1 
        3  32349 5 2  51 ALA O    O  15.242 -12.519  23.100 1.00 . E E . 141 ALA O    1 1 
        3  32350 5 2  52 LEU C    C  17.130 -15.396  22.007 1.00 . E E . 142 LEU C    1 1 
        3  32351 5 2  52 LEU CA   C  17.590 -14.156  22.805 1.00 . E E . 142 LEU CA   1 1 
        3  32352 5 2  52 LEU CB   C  19.070 -14.311  23.268 1.00 . E E . 142 LEU CB   1 1 
        3  32353 5 2  52 LEU CD1  C  20.206 -13.022  21.367 1.00 . E E . 142 LEU CD1  1 1 
        3  32354 5 2  52 LEU CD2  C  21.548 -14.703  22.742 1.00 . E E . 142 LEU CD2  1 1 
        3  32355 5 2  52 LEU CG   C  20.162 -14.347  22.156 1.00 . E E . 142 LEU CG   1 1 
        3  32356 5 2  52 LEU H    H  16.983 -14.486  24.805 1.00 . E E . 142 LEU H    1 1 
        3  32357 5 2  52 LEU HA   H  17.496 -13.271  22.177 1.00 . E E . 142 LEU HA   1 1 
        3  32358 5 2  52 LEU HB2  H  19.302 -13.488  23.940 1.00 . E E . 142 LEU HB2  1 1 
        3  32359 5 2  52 LEU HB3  H  19.143 -15.232  23.840 1.00 . E E . 142 LEU HB3  1 1 
        3  32360 5 2  52 LEU HD11 H  20.981 -13.074  20.615 1.00 . E E . 142 LEU HD11 1 1 
        3  32361 5 2  52 LEU HD12 H  20.412 -12.196  22.036 1.00 . E E . 142 LEU HD12 1 1 
        3  32362 5 2  52 LEU HD13 H  19.252 -12.859  20.881 1.00 . E E . 142 LEU HD13 1 1 
        3  32363 5 2  52 LEU HD21 H  22.281 -14.746  21.948 1.00 . E E . 142 LEU HD21 1 1 
        3  32364 5 2  52 LEU HD22 H  21.499 -15.667  23.229 1.00 . E E . 142 LEU HD22 1 1 
        3  32365 5 2  52 LEU HD23 H  21.847 -13.954  23.467 1.00 . E E . 142 LEU HD23 1 1 
        3  32366 5 2  52 LEU HG   H  19.902 -15.125  21.448 1.00 . E E . 142 LEU HG   1 1 
        3  32367 5 2  52 LEU N    N  16.733 -13.995  23.994 1.00 . E E . 142 LEU N    1 1 
        3  32368 5 2  52 LEU O    O  16.439 -16.265  22.560 1.00 . E E . 142 LEU O    1 1 
        3  32369 5 2  53 GLY C    C  18.093 -17.836  20.205 1.00 . E E . 143 GLY C    1 1 
        3  32370 5 2  53 GLY CA   C  17.220 -16.627  19.863 1.00 . E E . 143 GLY CA   1 1 
        3  32371 5 2  53 GLY H    H  18.012 -14.714  20.331 1.00 . E E . 143 GLY H    1 1 
        3  32372 5 2  53 GLY HA2  H  16.175 -16.900  19.977 1.00 . E E . 143 GLY HA2  1 1 
        3  32373 5 2  53 GLY HA3  H  17.387 -16.350  18.833 1.00 . E E . 143 GLY HA3  1 1 
        3  32374 5 2  53 GLY N    N  17.516 -15.467  20.713 1.00 . E E . 143 GLY N    1 1 
        3  32375 5 2  53 GLY O    O  19.032 -18.176  19.471 1.00 . E E . 143 GLY O    1 1 
        3  32376 5 2  54 VAL C    C  17.577 -20.898  21.722 1.00 . E E . 144 VAL C    1 1 
        3  32377 5 2  54 VAL CA   C  18.481 -19.653  21.870 1.00 . E E . 144 VAL CA   1 1 
        3  32378 5 2  54 VAL CB   C  18.895 -19.437  23.382 1.00 . E E . 144 VAL CB   1 1 
        3  32379 5 2  54 VAL CG1  C  17.674 -19.112  24.283 1.00 . E E . 144 VAL CG1  1 1 
        3  32380 5 2  54 VAL CG2  C  19.703 -20.648  23.925 1.00 . E E . 144 VAL CG2  1 1 
        3  32381 5 2  54 VAL H    H  17.026 -18.126  21.869 1.00 . E E . 144 VAL H    1 1 
        3  32382 5 2  54 VAL HA   H  19.391 -19.803  21.285 1.00 . E E . 144 VAL HA   1 1 
        3  32383 5 2  54 VAL HB   H  19.551 -18.568  23.416 1.00 . E E . 144 VAL HB   1 1 
        3  32384 5 2  54 VAL HG11 H  17.999 -18.956  25.304 1.00 . E E . 144 VAL HG11 1 1 
        3  32385 5 2  54 VAL HG12 H  16.965 -19.931  24.254 1.00 . E E . 144 VAL HG12 1 1 
        3  32386 5 2  54 VAL HG13 H  17.191 -18.213  23.921 1.00 . E E . 144 VAL HG13 1 1 
        3  32387 5 2  54 VAL HG21 H  20.593 -20.787  23.325 1.00 . E E . 144 VAL HG21 1 1 
        3  32388 5 2  54 VAL HG22 H  19.097 -21.546  23.878 1.00 . E E . 144 VAL HG22 1 1 
        3  32389 5 2  54 VAL HG23 H  19.991 -20.466  24.951 1.00 . E E . 144 VAL HG23 1 1 
        3  32390 5 2  54 VAL N    N  17.778 -18.470  21.348 1.00 . E E . 144 VAL N    1 1 
        3  32391 5 2  54 VAL O    O  16.367 -20.824  21.983 1.00 . E E . 144 VAL O    1 1 
        3  32392 5 2  55 ASP C    C  18.488 -24.459  21.068 1.00 . E E . 145 ASP C    1 1 
        3  32393 5 2  55 ASP CA   C  17.459 -23.306  21.115 1.00 . E E . 145 ASP CA   1 1 
        3  32394 5 2  55 ASP CB   C  16.570 -23.281  19.836 1.00 . E E . 145 ASP CB   1 1 
        3  32395 5 2  55 ASP CG   C  15.669 -24.523  19.697 1.00 . E E . 145 ASP CG   1 1 
        3  32396 5 2  55 ASP H    H  19.122 -21.988  21.043 1.00 . E E . 145 ASP H    1 1 
        3  32397 5 2  55 ASP HA   H  16.815 -23.438  21.988 1.00 . E E . 145 ASP HA   1 1 
        3  32398 5 2  55 ASP HB2  H  15.935 -22.401  19.868 1.00 . E E . 145 ASP HB2  1 1 
        3  32399 5 2  55 ASP HB3  H  17.209 -23.205  18.959 1.00 . E E . 145 ASP HB3  1 1 
        3  32400 5 2  55 ASP N    N  18.170 -22.025  21.277 1.00 . E E . 145 ASP N    1 1 
        3  32401 5 2  55 ASP O    O  19.199 -24.595  20.052 1.00 . E E . 145 ASP O    1 1 
        3  32402 5 2  55 ASP OXT  O  18.598 -25.213  22.051 1.00 . E E . 145 ASP OXT  1 1 
        3  32403 5 2  55 ASP OD1  O  14.738 -24.686  20.520 1.00 . E E . 145 ASP OD1  1 1 
        3  32404 5 2  55 ASP OD2  O  15.864 -25.331  18.764 1.00 . E E . 145 ASP OD2  1 1 
        3  32405 6 2   1 GLY C    C -11.812 -26.274  -0.195 1.00 . F F .  91 GLY C    1 1 
        3  32406 6 2   1 GLY CA   C -12.992 -26.021   0.718 1.00 . F F .  91 GLY CA   1 1 
        3  32407 6 2   1 GLY H1   H -14.249 -27.479  -0.069 1.00 . F F .  91 GLY H1   1 1 
        3  32408 6 2   1 GLY H2   H -14.615 -27.046   1.522 1.00 . F F .  91 GLY H2   1 1 
        3  32409 6 2   1 GLY H3   H -13.276 -28.021   1.200 1.00 . F F .  91 GLY H3   1 1 
        3  32410 6 2   1 GLY HA2  H -13.582 -25.213   0.311 1.00 . F F .  91 GLY HA2  1 1 
        3  32411 6 2   1 GLY HA3  H -12.636 -25.739   1.700 1.00 . F F .  91 GLY HA3  1 1 
        3  32412 6 2   1 GLY N    N -13.843 -27.221   0.854 1.00 . F F .  91 GLY N    1 1 
        3  32413 6 2   1 GLY O    O -11.938 -27.013  -1.179 1.00 . F F .  91 GLY O    1 1 
        3  32414 6 2   2 GLY C    C  -8.825 -27.269  -0.406 1.00 . F F .  92 GLY C    1 1 
        3  32415 6 2   2 GLY CA   C  -9.415 -25.870  -0.592 1.00 . F F .  92 GLY CA   1 1 
        3  32416 6 2   2 GLY H    H -10.668 -25.032   0.892 1.00 . F F .  92 GLY H    1 1 
        3  32417 6 2   2 GLY HA2  H  -9.590 -25.701  -1.648 1.00 . F F .  92 GLY HA2  1 1 
        3  32418 6 2   2 GLY HA3  H  -8.691 -25.141  -0.247 1.00 . F F .  92 GLY HA3  1 1 
        3  32419 6 2   2 GLY N    N -10.662 -25.657   0.136 1.00 . F F .  92 GLY N    1 1 
        3  32420 6 2   2 GLY O    O  -9.405 -28.106   0.297 1.00 . F F .  92 GLY O    1 1 
        3  32421 6 2   3 PHE C    C  -7.826 -29.905  -1.630 1.00 . F F .  93 PHE C    1 1 
        3  32422 6 2   3 PHE CA   C  -6.944 -28.797  -1.016 1.00 . F F .  93 PHE CA   1 1 
        3  32423 6 2   3 PHE CB   C  -6.426 -29.162   0.412 1.00 . F F .  93 PHE CB   1 1 
        3  32424 6 2   3 PHE CD1  C  -5.936 -27.011   1.697 1.00 . F F .  93 PHE CD1  1 1 
        3  32425 6 2   3 PHE CD2  C  -4.081 -28.303   0.918 1.00 . F F .  93 PHE CD2  1 1 
        3  32426 6 2   3 PHE CE1  C  -5.065 -26.089   2.248 1.00 . F F .  93 PHE CE1  1 1 
        3  32427 6 2   3 PHE CE2  C  -3.213 -27.379   1.471 1.00 . F F .  93 PHE CE2  1 1 
        3  32428 6 2   3 PHE CG   C  -5.461 -28.139   1.020 1.00 . F F .  93 PHE CG   1 1 
        3  32429 6 2   3 PHE CZ   C  -3.704 -26.272   2.135 1.00 . F F .  93 PHE CZ   1 1 
        3  32430 6 2   3 PHE H    H  -7.250 -26.758  -1.528 1.00 . F F .  93 PHE H    1 1 
        3  32431 6 2   3 PHE HA   H  -6.082 -28.677  -1.666 1.00 . F F .  93 PHE HA   1 1 
        3  32432 6 2   3 PHE HB2  H  -7.275 -29.254   1.083 1.00 . F F .  93 PHE HB2  1 1 
        3  32433 6 2   3 PHE HB3  H  -5.919 -30.119   0.370 1.00 . F F .  93 PHE HB3  1 1 
        3  32434 6 2   3 PHE HD1  H  -7.006 -26.859   1.789 1.00 . F F .  93 PHE HD1  1 1 
        3  32435 6 2   3 PHE HD2  H  -3.684 -29.165   0.395 1.00 . F F .  93 PHE HD2  1 1 
        3  32436 6 2   3 PHE HE1  H  -5.453 -25.222   2.767 1.00 . F F .  93 PHE HE1  1 1 
        3  32437 6 2   3 PHE HE2  H  -2.143 -27.522   1.382 1.00 . F F .  93 PHE HE2  1 1 
        3  32438 6 2   3 PHE HZ   H  -3.021 -25.551   2.566 1.00 . F F .  93 PHE HZ   1 1 
        3  32439 6 2   3 PHE N    N  -7.656 -27.498  -1.030 1.00 . F F .  93 PHE N    1 1 
        3  32440 6 2   3 PHE O    O  -8.365 -30.774  -0.926 1.00 . F F .  93 PHE O    1 1 
        3  32441 6 2   4 PHE C    C  -8.018 -31.962  -4.172 1.00 . F F .  94 PHE C    1 1 
        3  32442 6 2   4 PHE CA   C  -8.854 -30.739  -3.728 1.00 . F F .  94 PHE CA   1 1 
        3  32443 6 2   4 PHE CB   C  -9.443 -30.014  -4.974 1.00 . F F .  94 PHE CB   1 1 
        3  32444 6 2   4 PHE CD1  C -11.594 -28.655  -4.692 1.00 . F F .  94 PHE CD1  1 1 
        3  32445 6 2   4 PHE CD2  C  -9.504 -27.489  -4.587 1.00 . F F .  94 PHE CD2  1 1 
        3  32446 6 2   4 PHE CE1  C -12.269 -27.455  -4.525 1.00 . F F .  94 PHE CE1  1 1 
        3  32447 6 2   4 PHE CE2  C -10.182 -26.295  -4.411 1.00 . F F .  94 PHE CE2  1 1 
        3  32448 6 2   4 PHE CG   C -10.196 -28.697  -4.726 1.00 . F F .  94 PHE CG   1 1 
        3  32449 6 2   4 PHE CZ   C -11.562 -26.276  -4.384 1.00 . F F .  94 PHE CZ   1 1 
        3  32450 6 2   4 PHE H    H  -7.549 -29.094  -3.438 1.00 . F F .  94 PHE H    1 1 
        3  32451 6 2   4 PHE HA   H  -9.665 -31.084  -3.096 1.00 . F F .  94 PHE HA   1 1 
        3  32452 6 2   4 PHE HB2  H  -8.632 -29.791  -5.663 1.00 . F F .  94 PHE HB2  1 1 
        3  32453 6 2   4 PHE HB3  H -10.121 -30.697  -5.475 1.00 . F F .  94 PHE HB3  1 1 
        3  32454 6 2   4 PHE HD1  H -12.156 -29.574  -4.797 1.00 . F F .  94 PHE HD1  1 1 
        3  32455 6 2   4 PHE HD2  H  -8.422 -27.493  -4.605 1.00 . F F .  94 PHE HD2  1 1 
        3  32456 6 2   4 PHE HE1  H -13.354 -27.441  -4.508 1.00 . F F .  94 PHE HE1  1 1 
        3  32457 6 2   4 PHE HE2  H  -9.629 -25.371  -4.301 1.00 . F F .  94 PHE HE2  1 1 
        3  32458 6 2   4 PHE HZ   H -12.091 -25.339  -4.253 1.00 . F F .  94 PHE HZ   1 1 
        3  32459 6 2   4 PHE N    N  -8.012 -29.810  -2.954 1.00 . F F .  94 PHE N    1 1 
        3  32460 6 2   4 PHE O    O  -6.874 -32.146  -3.731 1.00 . F F .  94 PHE O    1 1 
        3  32461 6 2   5 LYS C    C  -8.310 -34.214  -7.083 1.00 . F F .  95 LYS C    1 1 
        3  32462 6 2   5 LYS CA   C  -7.908 -33.980  -5.612 1.00 . F F .  95 LYS CA   1 1 
        3  32463 6 2   5 LYS CB   C  -8.142 -35.226  -4.678 1.00 . F F .  95 LYS CB   1 1 
        3  32464 6 2   5 LYS CD   C -10.722 -35.465  -4.871 1.00 . F F .  95 LYS CD   1 1 
        3  32465 6 2   5 LYS CE   C -12.054 -35.485  -4.101 1.00 . F F .  95 LYS CE   1 1 
        3  32466 6 2   5 LYS CG   C  -9.505 -35.291  -3.939 1.00 . F F .  95 LYS CG   1 1 
        3  32467 6 2   5 LYS H    H  -9.495 -32.582  -5.380 1.00 . F F .  95 LYS H    1 1 
        3  32468 6 2   5 LYS HA   H  -6.841 -33.765  -5.623 1.00 . F F .  95 LYS HA   1 1 
        3  32469 6 2   5 LYS HB2  H  -8.036 -36.132  -5.264 1.00 . F F .  95 LYS HB2  1 1 
        3  32470 6 2   5 LYS HB3  H  -7.360 -35.230  -3.921 1.00 . F F .  95 LYS HB3  1 1 
        3  32471 6 2   5 LYS HD2  H -10.743 -34.642  -5.579 1.00 . F F .  95 LYS HD2  1 1 
        3  32472 6 2   5 LYS HD3  H -10.618 -36.397  -5.415 1.00 . F F .  95 LYS HD3  1 1 
        3  32473 6 2   5 LYS HE2  H -12.171 -34.550  -3.564 1.00 . F F .  95 LYS HE2  1 1 
        3  32474 6 2   5 LYS HE3  H -12.863 -35.587  -4.810 1.00 . F F .  95 LYS HE3  1 1 
        3  32475 6 2   5 LYS HG2  H  -9.480 -36.126  -3.246 1.00 . F F .  95 LYS HG2  1 1 
        3  32476 6 2   5 LYS HG3  H  -9.627 -34.372  -3.368 1.00 . F F .  95 LYS HG3  1 1 
        3  32477 6 2   5 LYS HZ1  H -13.060 -36.602  -2.659 1.00 . F F .  95 LYS HZ1  1 1 
        3  32478 6 2   5 LYS HZ2  H -11.396 -36.505  -2.402 1.00 . F F .  95 LYS HZ2  1 1 
        3  32479 6 2   5 LYS HZ3  H -12.007 -37.511  -3.615 1.00 . F F .  95 LYS HZ3  1 1 
        3  32480 6 2   5 LYS N    N  -8.586 -32.786  -5.066 1.00 . F F .  95 LYS N    1 1 
        3  32481 6 2   5 LYS NZ   N -12.134 -36.603  -3.126 1.00 . F F .  95 LYS NZ   1 1 
        3  32482 6 2   5 LYS O    O  -8.333 -35.354  -7.566 1.00 . F F .  95 LYS O    1 1 
        3  32483 6 2   6 GLY C    C  -7.752 -33.154 -10.153 1.00 . F F .  96 GLY C    1 1 
        3  32484 6 2   6 GLY CA   C  -8.954 -33.131  -9.213 1.00 . F F .  96 GLY CA   1 1 
        3  32485 6 2   6 GLY H    H  -8.450 -32.226  -7.356 1.00 . F F .  96 GLY H    1 1 
        3  32486 6 2   6 GLY HA2  H  -9.570 -34.003  -9.393 1.00 . F F .  96 GLY HA2  1 1 
        3  32487 6 2   6 GLY HA3  H  -9.544 -32.249  -9.427 1.00 . F F .  96 GLY HA3  1 1 
        3  32488 6 2   6 GLY N    N  -8.559 -33.099  -7.799 1.00 . F F .  96 GLY N    1 1 
        3  32489 6 2   6 GLY O    O  -7.699 -33.951 -11.095 1.00 . F F .  96 GLY O    1 1 
        3  32490 6 2   7 ILE C    C  -4.633 -33.360 -10.376 1.00 . F F .  97 ILE C    1 1 
        3  32491 6 2   7 ILE CA   C  -5.543 -32.146 -10.653 1.00 . F F .  97 ILE CA   1 1 
        3  32492 6 2   7 ILE CB   C  -4.797 -30.814 -10.274 1.00 . F F .  97 ILE CB   1 1 
        3  32493 6 2   7 ILE CD1  C  -4.980 -28.240 -10.415 1.00 . F F .  97 ILE CD1  1 1 
        3  32494 6 2   7 ILE CG1  C  -5.640 -29.574 -10.700 1.00 . F F .  97 ILE CG1  1 1 
        3  32495 6 2   7 ILE CG2  C  -3.372 -30.755 -10.860 1.00 . F F .  97 ILE CG2  1 1 
        3  32496 6 2   7 ILE H    H  -6.926 -31.656  -9.132 1.00 . F F .  97 ILE H    1 1 
        3  32497 6 2   7 ILE HA   H  -5.792 -32.110 -11.716 1.00 . F F .  97 ILE HA   1 1 
        3  32498 6 2   7 ILE HB   H  -4.695 -30.798  -9.188 1.00 . F F .  97 ILE HB   1 1 
        3  32499 6 2   7 ILE HD11 H  -4.061 -28.155 -10.990 1.00 . F F .  97 ILE HD11 1 1 
        3  32500 6 2   7 ILE HD12 H  -4.755 -28.163  -9.361 1.00 . F F .  97 ILE HD12 1 1 
        3  32501 6 2   7 ILE HD13 H  -5.651 -27.442 -10.698 1.00 . F F .  97 ILE HD13 1 1 
        3  32502 6 2   7 ILE HG12 H  -5.836 -29.616 -11.764 1.00 . F F .  97 ILE HG12 1 1 
        3  32503 6 2   7 ILE HG13 H  -6.586 -29.588 -10.170 1.00 . F F .  97 ILE HG13 1 1 
        3  32504 6 2   7 ILE HG21 H  -2.783 -31.581 -10.482 1.00 . F F .  97 ILE HG21 1 1 
        3  32505 6 2   7 ILE HG22 H  -2.897 -29.828 -10.568 1.00 . F F .  97 ILE HG22 1 1 
        3  32506 6 2   7 ILE HG23 H  -3.412 -30.809 -11.939 1.00 . F F .  97 ILE HG23 1 1 
        3  32507 6 2   7 ILE N    N  -6.794 -32.261  -9.888 1.00 . F F .  97 ILE N    1 1 
        3  32508 6 2   7 ILE O    O  -4.063 -33.936 -11.307 1.00 . F F .  97 ILE O    1 1 
        3  32509 6 2   8 ASP C    C  -2.184 -34.479  -8.648 1.00 . F F .  98 ASP C    1 1 
        3  32510 6 2   8 ASP CA   C  -3.692 -34.824  -8.558 1.00 . F F .  98 ASP CA   1 1 
        3  32511 6 2   8 ASP CB   C  -4.029 -36.174  -9.267 1.00 . F F .  98 ASP CB   1 1 
        3  32512 6 2   8 ASP CG   C  -3.223 -37.373  -8.735 1.00 . F F .  98 ASP CG   1 1 
        3  32513 6 2   8 ASP H    H  -5.031 -33.193  -8.423 1.00 . F F .  98 ASP H    1 1 
        3  32514 6 2   8 ASP HA   H  -3.950 -34.919  -7.507 1.00 . F F .  98 ASP HA   1 1 
        3  32515 6 2   8 ASP HB2  H  -5.086 -36.384  -9.135 1.00 . F F .  98 ASP HB2  1 1 
        3  32516 6 2   8 ASP HB3  H  -3.837 -36.072 -10.333 1.00 . F F .  98 ASP HB3  1 1 
        3  32517 6 2   8 ASP N    N  -4.521 -33.716  -9.076 1.00 . F F .  98 ASP N    1 1 
        3  32518 6 2   8 ASP O    O  -1.541 -34.200  -7.628 1.00 . F F .  98 ASP O    1 1 
        3  32519 6 2   8 ASP OD1  O  -3.633 -37.979  -7.722 1.00 . F F .  98 ASP OD1  1 1 
        3  32520 6 2   8 ASP OD2  O  -2.178 -37.725  -9.331 1.00 . F F .  98 ASP OD2  1 1 
        3  32521 6 2   9 ALA C    C  -0.095 -32.667 -10.475 1.00 . F F .  99 ALA C    1 1 
        3  32522 6 2   9 ALA CA   C  -0.237 -34.171 -10.167 1.00 . F F .  99 ALA CA   1 1 
        3  32523 6 2   9 ALA CB   C   0.278 -35.021 -11.349 1.00 . F F .  99 ALA CB   1 1 
        3  32524 6 2   9 ALA H    H  -2.227 -34.721 -10.635 1.00 . F F .  99 ALA H    1 1 
        3  32525 6 2   9 ALA HA   H   0.365 -34.418  -9.291 1.00 . F F .  99 ALA HA   1 1 
        3  32526 6 2   9 ALA HB1  H   1.319 -34.791 -11.539 1.00 . F F .  99 ALA HB1  1 1 
        3  32527 6 2   9 ALA HB2  H  -0.299 -34.804 -12.238 1.00 . F F .  99 ALA HB2  1 1 
        3  32528 6 2   9 ALA HB3  H   0.184 -36.076 -11.115 1.00 . F F .  99 ALA HB3  1 1 
        3  32529 6 2   9 ALA N    N  -1.646 -34.494  -9.881 1.00 . F F .  99 ALA N    1 1 
        3  32530 6 2   9 ALA O    O  -0.533 -32.212 -11.539 1.00 . F F .  99 ALA O    1 1 
        3  32531 6 2  10 LEU C    C   2.084 -29.943  -9.231 1.00 . F F . 100 LEU C    1 1 
        3  32532 6 2  10 LEU CA   C   0.675 -30.423  -9.693 1.00 . F F . 100 LEU CA   1 1 
        3  32533 6 2  10 LEU CB   C  -0.451 -29.686  -8.898 1.00 . F F . 100 LEU CB   1 1 
        3  32534 6 2  10 LEU CD1  C  -0.943 -27.836 -10.613 1.00 . F F . 100 LEU CD1  1 1 
        3  32535 6 2  10 LEU CD2  C  -1.565 -27.500  -8.149 1.00 . F F . 100 LEU CD2  1 1 
        3  32536 6 2  10 LEU CG   C  -0.572 -28.147  -9.142 1.00 . F F . 100 LEU CG   1 1 
        3  32537 6 2  10 LEU H    H   0.869 -32.322  -8.732 1.00 . F F . 100 LEU H    1 1 
        3  32538 6 2  10 LEU HA   H   0.572 -30.177 -10.748 1.00 . F F . 100 LEU HA   1 1 
        3  32539 6 2  10 LEU HB2  H  -1.402 -30.144  -9.149 1.00 . F F . 100 LEU HB2  1 1 
        3  32540 6 2  10 LEU HB3  H  -0.274 -29.846  -7.838 1.00 . F F . 100 LEU HB3  1 1 
        3  32541 6 2  10 LEU HD11 H  -1.894 -28.294 -10.861 1.00 . F F . 100 LEU HD11 1 1 
        3  32542 6 2  10 LEU HD12 H  -0.178 -28.222 -11.271 1.00 . F F . 100 LEU HD12 1 1 
        3  32543 6 2  10 LEU HD13 H  -1.018 -26.767 -10.750 1.00 . F F . 100 LEU HD13 1 1 
        3  32544 6 2  10 LEU HD21 H  -1.612 -26.434  -8.336 1.00 . F F . 100 LEU HD21 1 1 
        3  32545 6 2  10 LEU HD22 H  -1.233 -27.667  -7.123 1.00 . F F . 100 LEU HD22 1 1 
        3  32546 6 2  10 LEU HD23 H  -2.551 -27.927  -8.283 1.00 . F F . 100 LEU HD23 1 1 
        3  32547 6 2  10 LEU HG   H   0.398 -27.695  -8.964 1.00 . F F . 100 LEU HG   1 1 
        3  32548 6 2  10 LEU N    N   0.518 -31.895  -9.543 1.00 . F F . 100 LEU N    1 1 
        3  32549 6 2  10 LEU O    O   2.203 -29.228  -8.227 1.00 . F F . 100 LEU O    1 1 
        3  32550 6 2  11 PRO C    C   4.746 -28.370 -10.159 1.00 . F F . 101 PRO C    1 1 
        3  32551 6 2  11 PRO CA   C   4.552 -29.817  -9.649 1.00 . F F . 101 PRO CA   1 1 
        3  32552 6 2  11 PRO CB   C   5.499 -30.805 -10.402 1.00 . F F . 101 PRO CB   1 1 
        3  32553 6 2  11 PRO CD   C   3.251 -31.316 -11.054 1.00 . F F . 101 PRO CD   1 1 
        3  32554 6 2  11 PRO CG   C   4.616 -31.930 -10.867 1.00 . F F . 101 PRO CG   1 1 
        3  32555 6 2  11 PRO HA   H   4.764 -29.856  -8.577 1.00 . F F . 101 PRO HA   1 1 
        3  32556 6 2  11 PRO HB2  H   5.982 -30.311 -11.253 1.00 . F F . 101 PRO HB2  1 1 
        3  32557 6 2  11 PRO HB3  H   6.259 -31.180  -9.730 1.00 . F F . 101 PRO HB3  1 1 
        3  32558 6 2  11 PRO HD2  H   3.177 -30.815 -12.019 1.00 . F F . 101 PRO HD2  1 1 
        3  32559 6 2  11 PRO HD3  H   2.475 -32.065 -10.959 1.00 . F F . 101 PRO HD3  1 1 
        3  32560 6 2  11 PRO HG2  H   4.987 -32.335 -11.806 1.00 . F F . 101 PRO HG2  1 1 
        3  32561 6 2  11 PRO HG3  H   4.570 -32.715 -10.116 1.00 . F F . 101 PRO HG3  1 1 
        3  32562 6 2  11 PRO N    N   3.194 -30.335  -9.944 1.00 . F F . 101 PRO N    1 1 
        3  32563 6 2  11 PRO O    O   5.442 -27.587  -9.519 1.00 . F F . 101 PRO O    1 1 
        3  32564 6 2  12 LEU C    C   5.833 -26.658 -12.374 1.00 . F F . 102 LEU C    1 1 
        3  32565 6 2  12 LEU CA   C   4.330 -26.795 -12.081 1.00 . F F . 102 LEU CA   1 1 
        3  32566 6 2  12 LEU CB   C   3.686 -25.545 -11.378 1.00 . F F . 102 LEU CB   1 1 
        3  32567 6 2  12 LEU CD1  C   4.986 -23.293 -11.687 1.00 . F F . 102 LEU CD1  1 1 
        3  32568 6 2  12 LEU CD2  C   3.638 -24.231 -13.635 1.00 . F F . 102 LEU CD2  1 1 
        3  32569 6 2  12 LEU CG   C   3.740 -24.122 -12.093 1.00 . F F . 102 LEU CG   1 1 
        3  32570 6 2  12 LEU H    H   3.429 -28.670 -11.652 1.00 . F F . 102 LEU H    1 1 
        3  32571 6 2  12 LEU HA   H   3.826 -26.937 -13.035 1.00 . F F . 102 LEU HA   1 1 
        3  32572 6 2  12 LEU HB2  H   2.641 -25.784 -11.205 1.00 . F F . 102 LEU HB2  1 1 
        3  32573 6 2  12 LEU HB3  H   4.153 -25.448 -10.405 1.00 . F F . 102 LEU HB3  1 1 
        3  32574 6 2  12 LEU HD11 H   4.943 -22.314 -12.146 1.00 . F F . 102 LEU HD11 1 1 
        3  32575 6 2  12 LEU HD12 H   5.889 -23.797 -12.012 1.00 . F F . 102 LEU HD12 1 1 
        3  32576 6 2  12 LEU HD13 H   5.011 -23.181 -10.612 1.00 . F F . 102 LEU HD13 1 1 
        3  32577 6 2  12 LEU HD21 H   2.715 -24.726 -13.901 1.00 . F F . 102 LEU HD21 1 1 
        3  32578 6 2  12 LEU HD22 H   4.474 -24.799 -14.023 1.00 . F F . 102 LEU HD22 1 1 
        3  32579 6 2  12 LEU HD23 H   3.647 -23.240 -14.073 1.00 . F F . 102 LEU HD23 1 1 
        3  32580 6 2  12 LEU HG   H   2.879 -23.548 -11.762 1.00 . F F . 102 LEU HG   1 1 
        3  32581 6 2  12 LEU N    N   4.100 -28.041 -11.312 1.00 . F F . 102 LEU N    1 1 
        3  32582 6 2  12 LEU O    O   6.567 -25.926 -11.696 1.00 . F F . 102 LEU O    1 1 
        3  32583 6 2  13 THR C    C   8.729 -27.676 -12.763 1.00 . F F . 103 THR C    1 1 
        3  32584 6 2  13 THR CA   C   7.647 -27.542 -13.871 1.00 . F F . 103 THR CA   1 1 
        3  32585 6 2  13 THR CB   C   7.921 -26.324 -14.828 1.00 . F F . 103 THR CB   1 1 
        3  32586 6 2  13 THR CG2  C   7.044 -26.401 -16.093 1.00 . F F . 103 THR CG2  1 1 
        3  32587 6 2  13 THR H    H   5.625 -28.116 -13.706 1.00 . F F . 103 THR H    1 1 
        3  32588 6 2  13 THR HA   H   7.698 -28.444 -14.475 1.00 . F F . 103 THR HA   1 1 
        3  32589 6 2  13 THR HB   H   8.961 -26.354 -15.131 1.00 . F F . 103 THR HB   1 1 
        3  32590 6 2  13 THR HG1  H   7.809 -25.190 -13.204 1.00 . F F . 103 THR HG1  1 1 
        3  32591 6 2  13 THR HG21 H   7.228 -27.332 -16.613 1.00 . F F . 103 THR HG21 1 1 
        3  32592 6 2  13 THR HG22 H   7.284 -25.576 -16.749 1.00 . F F . 103 THR HG22 1 1 
        3  32593 6 2  13 THR HG23 H   5.991 -26.347 -15.823 1.00 . F F . 103 THR HG23 1 1 
        3  32594 6 2  13 THR N    N   6.273 -27.492 -13.334 1.00 . F F . 103 THR N    1 1 
        3  32595 6 2  13 THR O    O   9.877 -27.253 -12.939 1.00 . F F . 103 THR O    1 1 
        3  32596 6 2  13 THR OG1  O   7.679 -25.076 -14.159 1.00 . F F . 103 THR OG1  1 1 
        3  32597 6 2  14 GLY C    C   9.109 -27.495  -9.418 1.00 . F F . 104 GLY C    1 1 
        3  32598 6 2  14 GLY CA   C   9.225 -28.555 -10.504 1.00 . F F . 104 GLY CA   1 1 
        3  32599 6 2  14 GLY H    H   7.402 -28.593 -11.569 1.00 . F F . 104 GLY H    1 1 
        3  32600 6 2  14 GLY HA2  H   8.968 -29.513 -10.077 1.00 . F F . 104 GLY HA2  1 1 
        3  32601 6 2  14 GLY HA3  H  10.254 -28.601 -10.849 1.00 . F F . 104 GLY HA3  1 1 
        3  32602 6 2  14 GLY N    N   8.336 -28.309 -11.638 1.00 . F F . 104 GLY N    1 1 
        3  32603 6 2  14 GLY O    O   8.049 -26.890  -9.236 1.00 . F F . 104 GLY O    1 1 
        3  32604 6 2  15 GLN C    C  10.610 -24.872  -8.089 1.00 . F F . 105 GLN C    1 1 
        3  32605 6 2  15 GLN CA   C  10.292 -26.299  -7.579 1.00 . F F . 105 GLN CA   1 1 
        3  32606 6 2  15 GLN CB   C  11.384 -26.768  -6.560 1.00 . F F . 105 GLN CB   1 1 
        3  32607 6 2  15 GLN CD   C  11.199 -29.354  -6.766 1.00 . F F . 105 GLN CD   1 1 
        3  32608 6 2  15 GLN CG   C  11.140 -28.123  -5.846 1.00 . F F . 105 GLN CG   1 1 
        3  32609 6 2  15 GLN H    H  11.047 -27.709  -8.978 1.00 . F F . 105 GLN H    1 1 
        3  32610 6 2  15 GLN HA   H   9.324 -26.277  -7.079 1.00 . F F . 105 GLN HA   1 1 
        3  32611 6 2  15 GLN HB2  H  12.333 -26.839  -7.082 1.00 . F F . 105 GLN HB2  1 1 
        3  32612 6 2  15 GLN HB3  H  11.481 -26.002  -5.792 1.00 . F F . 105 GLN HB3  1 1 
        3  32613 6 2  15 GLN HE21 H  13.173 -29.430  -6.592 1.00 . F F . 105 GLN HE21 1 1 
        3  32614 6 2  15 GLN HE22 H  12.459 -30.636  -7.596 1.00 . F F . 105 GLN HE22 1 1 
        3  32615 6 2  15 GLN HG2  H  11.890 -28.240  -5.072 1.00 . F F . 105 GLN HG2  1 1 
        3  32616 6 2  15 GLN HG3  H  10.164 -28.094  -5.372 1.00 . F F . 105 GLN HG3  1 1 
        3  32617 6 2  15 GLN N    N  10.224 -27.247  -8.715 1.00 . F F . 105 GLN N    1 1 
        3  32618 6 2  15 GLN NE2  N  12.396 -29.857  -7.008 1.00 . F F . 105 GLN NE2  1 1 
        3  32619 6 2  15 GLN O    O  11.249 -24.082  -7.384 1.00 . F F . 105 GLN O    1 1 
        3  32620 6 2  15 GLN OE1  O  10.183 -29.821  -7.285 1.00 . F F . 105 GLN OE1  1 1 
        3  32621 6 2  16 TYR C    C   9.509 -23.173 -11.231 1.00 . F F . 106 TYR C    1 1 
        3  32622 6 2  16 TYR CA   C  10.367 -23.243  -9.951 1.00 . F F . 106 TYR CA   1 1 
        3  32623 6 2  16 TYR CB   C  11.880 -23.062 -10.298 1.00 . F F . 106 TYR CB   1 1 
        3  32624 6 2  16 TYR CD1  C  13.000 -21.048  -9.197 1.00 . F F . 106 TYR CD1  1 1 
        3  32625 6 2  16 TYR CD2  C  12.206 -20.783 -11.438 1.00 . F F . 106 TYR CD2  1 1 
        3  32626 6 2  16 TYR CE1  C  13.440 -19.740  -9.198 1.00 . F F . 106 TYR CE1  1 1 
        3  32627 6 2  16 TYR CE2  C  12.645 -19.472 -11.435 1.00 . F F . 106 TYR CE2  1 1 
        3  32628 6 2  16 TYR CG   C  12.369 -21.603 -10.315 1.00 . F F . 106 TYR CG   1 1 
        3  32629 6 2  16 TYR CZ   C  13.266 -18.957 -10.317 1.00 . F F . 106 TYR CZ   1 1 
        3  32630 6 2  16 TYR H    H   9.605 -25.205  -9.786 1.00 . F F . 106 TYR H    1 1 
        3  32631 6 2  16 TYR HA   H  10.049 -22.462  -9.263 1.00 . F F . 106 TYR HA   1 1 
        3  32632 6 2  16 TYR HB2  H  12.472 -23.599  -9.568 1.00 . F F . 106 TYR HB2  1 1 
        3  32633 6 2  16 TYR HB3  H  12.082 -23.495 -11.273 1.00 . F F . 106 TYR HB3  1 1 
        3  32634 6 2  16 TYR HD1  H  13.144 -21.657  -8.315 1.00 . F F . 106 TYR HD1  1 1 
        3  32635 6 2  16 TYR HD2  H  11.719 -21.186 -12.321 1.00 . F F . 106 TYR HD2  1 1 
        3  32636 6 2  16 TYR HE1  H  13.922 -19.335  -8.320 1.00 . F F . 106 TYR HE1  1 1 
        3  32637 6 2  16 TYR HE2  H  12.506 -18.853 -12.312 1.00 . F F . 106 TYR HE2  1 1 
        3  32638 6 2  16 TYR HH   H  12.981 -17.049 -10.517 1.00 . F F . 106 TYR HH   1 1 
        3  32639 6 2  16 TYR N    N  10.137 -24.545  -9.304 1.00 . F F . 106 TYR N    1 1 
        3  32640 6 2  16 TYR O    O   9.243 -24.209 -11.855 1.00 . F F . 106 TYR O    1 1 
        3  32641 6 2  16 TYR OH   O  13.713 -17.653 -10.312 1.00 . F F . 106 TYR OH   1 1 
        3  32642 6 2  17 THR C    C   9.365 -21.689 -14.043 1.00 . F F . 107 THR C    1 1 
        3  32643 6 2  17 THR CA   C   8.356 -21.736 -12.872 1.00 . F F . 107 THR CA   1 1 
        3  32644 6 2  17 THR CB   C   7.518 -20.422 -12.813 1.00 . F F . 107 THR CB   1 1 
        3  32645 6 2  17 THR CG2  C   6.555 -20.287 -14.017 1.00 . F F . 107 THR CG2  1 1 
        3  32646 6 2  17 THR H    H   9.269 -21.187 -11.040 1.00 . F F . 107 THR H    1 1 
        3  32647 6 2  17 THR HA   H   7.669 -22.572 -13.018 1.00 . F F . 107 THR HA   1 1 
        3  32648 6 2  17 THR HB   H   8.198 -19.574 -12.817 1.00 . F F . 107 THR HB   1 1 
        3  32649 6 2  17 THR HG1  H   6.891 -21.202 -11.093 1.00 . F F . 107 THR HG1  1 1 
        3  32650 6 2  17 THR HG21 H   5.994 -19.364 -13.933 1.00 . F F . 107 THR HG21 1 1 
        3  32651 6 2  17 THR HG22 H   5.864 -21.120 -14.031 1.00 . F F . 107 THR HG22 1 1 
        3  32652 6 2  17 THR HG23 H   7.119 -20.276 -14.942 1.00 . F F . 107 THR HG23 1 1 
        3  32653 6 2  17 THR N    N   9.083 -21.958 -11.616 1.00 . F F . 107 THR N    1 1 
        3  32654 6 2  17 THR O    O  10.083 -20.701 -14.231 1.00 . F F . 107 THR O    1 1 
        3  32655 6 2  17 THR OG1  O   6.758 -20.382 -11.588 1.00 . F F . 107 THR OG1  1 1 
        3  32656 6 2  18 HIS C    C   9.605 -23.110 -17.237 1.00 . F F . 108 HIS C    1 1 
        3  32657 6 2  18 HIS CA   C  10.380 -23.011 -15.897 1.00 . F F . 108 HIS CA   1 1 
        3  32658 6 2  18 HIS CB   C  11.189 -24.310 -15.576 1.00 . F F . 108 HIS CB   1 1 
        3  32659 6 2  18 HIS CD2  C  12.514 -25.361 -17.568 1.00 . F F . 108 HIS CD2  1 1 
        3  32660 6 2  18 HIS CE1  C  14.472 -24.491 -17.143 1.00 . F F . 108 HIS CE1  1 1 
        3  32661 6 2  18 HIS CG   C  12.384 -24.587 -16.460 1.00 . F F . 108 HIS CG   1 1 
        3  32662 6 2  18 HIS H    H   8.787 -23.507 -14.590 1.00 . F F . 108 HIS H    1 1 
        3  32663 6 2  18 HIS HA   H  11.063 -22.163 -15.947 1.00 . F F . 108 HIS HA   1 1 
        3  32664 6 2  18 HIS HB2  H  11.557 -24.253 -14.560 1.00 . F F . 108 HIS HB2  1 1 
        3  32665 6 2  18 HIS HB3  H  10.524 -25.163 -15.648 1.00 . F F . 108 HIS HB3  1 1 
        3  32666 6 2  18 HIS HD1  H  13.873 -23.466 -15.482 1.00 . F F . 108 HIS HD1  1 1 
        3  32667 6 2  18 HIS HD2  H  11.730 -25.928 -18.051 1.00 . F F . 108 HIS HD2  1 1 
        3  32668 6 2  18 HIS HE1  H  15.519 -24.238 -17.212 1.00 . F F . 108 HIS HE1  1 1 
        3  32669 6 2  18 HIS HE2  H  14.201 -25.683 -18.773 1.00 . F F . 108 HIS HE2  1 1 
        3  32670 6 2  18 HIS N    N   9.421 -22.794 -14.791 1.00 . F F . 108 HIS N    1 1 
        3  32671 6 2  18 HIS ND1  N  13.633 -24.061 -16.226 1.00 . F F . 108 HIS ND1  1 1 
        3  32672 6 2  18 HIS NE2  N  13.822 -25.278 -17.966 1.00 . F F . 108 HIS NE2  1 1 
        3  32673 6 2  18 HIS O    O  10.028 -23.781 -18.184 1.00 . F F . 108 HIS O    1 1 
        3  32674 6 2  19 TYR C    C   7.082 -21.029 -18.824 1.00 . F F . 109 TYR C    1 1 
        3  32675 6 2  19 TYR CA   C   7.578 -22.443 -18.498 1.00 . F F . 109 TYR CA   1 1 
        3  32676 6 2  19 TYR CB   C   6.391 -23.413 -18.252 1.00 . F F . 109 TYR CB   1 1 
        3  32677 6 2  19 TYR CD1  C   6.128 -23.870 -20.761 1.00 . F F . 109 TYR CD1  1 1 
        3  32678 6 2  19 TYR CD2  C   4.155 -23.904 -19.408 1.00 . F F . 109 TYR CD2  1 1 
        3  32679 6 2  19 TYR CE1  C   5.372 -24.181 -21.873 1.00 . F F . 109 TYR CE1  1 1 
        3  32680 6 2  19 TYR CE2  C   3.398 -24.210 -20.526 1.00 . F F . 109 TYR CE2  1 1 
        3  32681 6 2  19 TYR CG   C   5.539 -23.724 -19.497 1.00 . F F . 109 TYR CG   1 1 
        3  32682 6 2  19 TYR CZ   C   4.010 -24.347 -21.752 1.00 . F F . 109 TYR CZ   1 1 
        3  32683 6 2  19 TYR H    H   8.212 -21.830 -16.561 1.00 . F F . 109 TYR H    1 1 
        3  32684 6 2  19 TYR HA   H   8.162 -22.814 -19.345 1.00 . F F . 109 TYR HA   1 1 
        3  32685 6 2  19 TYR HB2  H   6.782 -24.354 -17.894 1.00 . F F . 109 TYR HB2  1 1 
        3  32686 6 2  19 TYR HB3  H   5.741 -22.996 -17.484 1.00 . F F . 109 TYR HB3  1 1 
        3  32687 6 2  19 TYR HD1  H   7.199 -23.736 -20.864 1.00 . F F . 109 TYR HD1  1 1 
        3  32688 6 2  19 TYR HD2  H   3.669 -23.795 -18.447 1.00 . F F . 109 TYR HD2  1 1 
        3  32689 6 2  19 TYR HE1  H   5.853 -24.286 -22.841 1.00 . F F . 109 TYR HE1  1 1 
        3  32690 6 2  19 TYR HE2  H   2.327 -24.339 -20.433 1.00 . F F . 109 TYR HE2  1 1 
        3  32691 6 2  19 TYR HH   H   3.756 -25.304 -23.400 1.00 . F F . 109 TYR HH   1 1 
        3  32692 6 2  19 TYR N    N   8.462 -22.405 -17.316 1.00 . F F . 109 TYR N    1 1 
        3  32693 6 2  19 TYR O    O   6.318 -20.439 -18.043 1.00 . F F . 109 TYR O    1 1 
        3  32694 6 2  19 TYR OH   O   3.263 -24.675 -22.856 1.00 . F F . 109 TYR OH   1 1 
        3  32695 6 2  20 ALA C    C   7.900 -18.083 -19.450 1.00 . F F . 110 ALA C    1 1 
        3  32696 6 2  20 ALA CA   C   7.283 -19.116 -20.430 1.00 . F F . 110 ALA CA   1 1 
        3  32697 6 2  20 ALA CB   C   5.775 -18.867 -20.663 1.00 . F F . 110 ALA CB   1 1 
        3  32698 6 2  20 ALA H    H   8.063 -21.084 -20.575 1.00 . F F . 110 ALA H    1 1 
        3  32699 6 2  20 ALA HA   H   7.784 -19.003 -21.386 1.00 . F F . 110 ALA HA   1 1 
        3  32700 6 2  20 ALA HB1  H   5.238 -18.960 -19.724 1.00 . F F . 110 ALA HB1  1 1 
        3  32701 6 2  20 ALA HB2  H   5.386 -19.596 -21.364 1.00 . F F . 110 ALA HB2  1 1 
        3  32702 6 2  20 ALA HB3  H   5.624 -17.875 -21.062 1.00 . F F . 110 ALA HB3  1 1 
        3  32703 6 2  20 ALA N    N   7.536 -20.505 -19.988 1.00 . F F . 110 ALA N    1 1 
        3  32704 6 2  20 ALA O    O   8.625 -18.465 -18.518 1.00 . F F . 110 ALA O    1 1 
        3  32705 6 2  21 LEU C    C   9.689 -15.509 -19.038 1.00 . F F . 111 LEU C    1 1 
        3  32706 6 2  21 LEU CA   C   8.149 -15.639 -18.877 1.00 . F F . 111 LEU CA   1 1 
        3  32707 6 2  21 LEU CB   C   7.764 -15.742 -17.357 1.00 . F F . 111 LEU CB   1 1 
        3  32708 6 2  21 LEU CD1  C   5.293 -16.504 -17.564 1.00 . F F . 111 LEU CD1  1 1 
        3  32709 6 2  21 LEU CD2  C   6.109 -15.351 -15.440 1.00 . F F . 111 LEU CD2  1 1 
        3  32710 6 2  21 LEU CG   C   6.269 -15.463 -16.973 1.00 . F F . 111 LEU CG   1 1 
        3  32711 6 2  21 LEU H    H   7.030 -16.561 -20.441 1.00 . F F . 111 LEU H    1 1 
        3  32712 6 2  21 LEU HA   H   7.692 -14.740 -19.278 1.00 . F F . 111 LEU HA   1 1 
        3  32713 6 2  21 LEU HB2  H   8.014 -16.741 -17.014 1.00 . F F . 111 LEU HB2  1 1 
        3  32714 6 2  21 LEU HB3  H   8.382 -15.040 -16.806 1.00 . F F . 111 LEU HB3  1 1 
        3  32715 6 2  21 LEU HD11 H   4.279 -16.257 -17.280 1.00 . F F . 111 LEU HD11 1 1 
        3  32716 6 2  21 LEU HD12 H   5.537 -17.493 -17.198 1.00 . F F . 111 LEU HD12 1 1 
        3  32717 6 2  21 LEU HD13 H   5.370 -16.497 -18.645 1.00 . F F . 111 LEU HD13 1 1 
        3  32718 6 2  21 LEU HD21 H   5.081 -15.124 -15.199 1.00 . F F . 111 LEU HD21 1 1 
        3  32719 6 2  21 LEU HD22 H   6.740 -14.555 -15.068 1.00 . F F . 111 LEU HD22 1 1 
        3  32720 6 2  21 LEU HD23 H   6.392 -16.283 -14.966 1.00 . F F . 111 LEU HD23 1 1 
        3  32721 6 2  21 LEU HG   H   5.987 -14.505 -17.392 1.00 . F F . 111 LEU HG   1 1 
        3  32722 6 2  21 LEU N    N   7.616 -16.773 -19.689 1.00 . F F . 111 LEU N    1 1 
        3  32723 6 2  21 LEU O    O  10.418 -16.513 -18.992 1.00 . F F . 111 LEU O    1 1 
        3  32724 6 2  22 ASN C    C  12.146 -14.685 -20.700 1.00 . F F . 112 ASN C    1 1 
        3  32725 6 2  22 ASN CA   C  11.627 -13.962 -19.408 1.00 . F F . 112 ASN CA   1 1 
        3  32726 6 2  22 ASN CB   C  12.411 -14.363 -18.093 1.00 . F F . 112 ASN CB   1 1 
        3  32727 6 2  22 ASN CG   C  13.748 -13.626 -17.869 1.00 . F F . 112 ASN CG   1 1 
        3  32728 6 2  22 ASN H    H   9.538 -13.517 -19.265 1.00 . F F . 112 ASN H    1 1 
        3  32729 6 2  22 ASN HA   H  11.715 -12.895 -19.563 1.00 . F F . 112 ASN HA   1 1 
        3  32730 6 2  22 ASN HB2  H  11.778 -14.167 -17.238 1.00 . F F . 112 ASN HB2  1 1 
        3  32731 6 2  22 ASN HB3  H  12.619 -15.427 -18.123 1.00 . F F . 112 ASN HB3  1 1 
        3  32732 6 2  22 ASN HD21 H  13.598 -13.861 -15.897 1.00 . F F . 112 ASN HD21 1 1 
        3  32733 6 2  22 ASN HD22 H  15.001 -13.019 -16.453 1.00 . F F . 112 ASN HD22 1 1 
        3  32734 6 2  22 ASN N    N  10.173 -14.260 -19.232 1.00 . F F . 112 ASN N    1 1 
        3  32735 6 2  22 ASN ND2  N  14.157 -13.489 -16.611 1.00 . F F . 112 ASN ND2  1 1 
        3  32736 6 2  22 ASN O    O  11.376 -14.822 -21.660 1.00 . F F . 112 ASN O    1 1 
        3  32737 6 2  22 ASN OD1  O  14.416 -13.203 -18.811 1.00 . F F . 112 ASN OD1  1 1 
        3  32738 6 2  23 LYS C    C  14.250 -14.956 -23.063 1.00 . F F . 113 LYS C    1 1 
        3  32739 6 2  23 LYS CA   C  14.069 -15.873 -21.832 1.00 . F F . 113 LYS CA   1 1 
        3  32740 6 2  23 LYS CB   C  13.267 -17.191 -22.155 1.00 . F F . 113 LYS CB   1 1 
        3  32741 6 2  23 LYS CD   C  14.034 -17.979 -24.534 1.00 . F F . 113 LYS CD   1 1 
        3  32742 6 2  23 LYS CE   C  12.638 -17.971 -25.185 1.00 . F F . 113 LYS CE   1 1 
        3  32743 6 2  23 LYS CG   C  14.002 -18.266 -23.012 1.00 . F F . 113 LYS CG   1 1 
        3  32744 6 2  23 LYS H    H  13.988 -14.909 -19.950 1.00 . F F . 113 LYS H    1 1 
        3  32745 6 2  23 LYS HA   H  15.054 -16.156 -21.477 1.00 . F F . 113 LYS HA   1 1 
        3  32746 6 2  23 LYS HB2  H  13.001 -17.653 -21.211 1.00 . F F . 113 LYS HB2  1 1 
        3  32747 6 2  23 LYS HB3  H  12.343 -16.920 -22.660 1.00 . F F . 113 LYS HB3  1 1 
        3  32748 6 2  23 LYS HD2  H  14.498 -17.016 -24.699 1.00 . F F . 113 LYS HD2  1 1 
        3  32749 6 2  23 LYS HD3  H  14.634 -18.744 -25.012 1.00 . F F . 113 LYS HD3  1 1 
        3  32750 6 2  23 LYS HE2  H  12.132 -18.903 -24.954 1.00 . F F . 113 LYS HE2  1 1 
        3  32751 6 2  23 LYS HE3  H  12.060 -17.147 -24.781 1.00 . F F . 113 LYS HE3  1 1 
        3  32752 6 2  23 LYS HG2  H  15.026 -18.342 -22.663 1.00 . F F . 113 LYS HG2  1 1 
        3  32753 6 2  23 LYS HG3  H  13.516 -19.222 -22.853 1.00 . F F . 113 LYS HG3  1 1 
        3  32754 6 2  23 LYS HZ1  H  11.762 -17.761 -27.074 1.00 . F F . 113 LYS HZ1  1 1 
        3  32755 6 2  23 LYS HZ2  H  13.201 -18.643 -27.091 1.00 . F F . 113 LYS HZ2  1 1 
        3  32756 6 2  23 LYS HZ3  H  13.242 -16.968 -26.923 1.00 . F F . 113 LYS HZ3  1 1 
        3  32757 6 2  23 LYS N    N  13.433 -15.118 -20.717 1.00 . F F . 113 LYS N    1 1 
        3  32758 6 2  23 LYS NZ   N  12.716 -17.823 -26.670 1.00 . F F . 113 LYS NZ   1 1 
        3  32759 6 2  23 LYS O    O  15.367 -14.559 -23.406 1.00 . F F . 113 LYS O    1 1 
        3  32760 6 2  24 LYS C    C  13.180 -12.237 -24.112 1.00 . F F . 114 LYS C    1 1 
        3  32761 6 2  24 LYS CA   C  13.062 -13.623 -24.774 1.00 . F F . 114 LYS CA   1 1 
        3  32762 6 2  24 LYS CB   C  11.711 -13.749 -25.539 1.00 . F F . 114 LYS CB   1 1 
        3  32763 6 2  24 LYS CD   C  10.064 -12.782 -27.255 1.00 . F F . 114 LYS CD   1 1 
        3  32764 6 2  24 LYS CE   C   9.794 -11.684 -28.291 1.00 . F F . 114 LYS CE   1 1 
        3  32765 6 2  24 LYS CG   C  11.470 -12.673 -26.625 1.00 . F F . 114 LYS CG   1 1 
        3  32766 6 2  24 LYS H    H  12.311 -15.118 -23.487 1.00 . F F . 114 LYS H    1 1 
        3  32767 6 2  24 LYS HA   H  13.888 -13.776 -25.467 1.00 . F F . 114 LYS HA   1 1 
        3  32768 6 2  24 LYS HB2  H  11.678 -14.721 -26.018 1.00 . F F . 114 LYS HB2  1 1 
        3  32769 6 2  24 LYS HB3  H  10.895 -13.696 -24.820 1.00 . F F . 114 LYS HB3  1 1 
        3  32770 6 2  24 LYS HD2  H   9.966 -13.747 -27.738 1.00 . F F . 114 LYS HD2  1 1 
        3  32771 6 2  24 LYS HD3  H   9.321 -12.705 -26.467 1.00 . F F . 114 LYS HD3  1 1 
        3  32772 6 2  24 LYS HE2  H   9.886 -10.714 -27.815 1.00 . F F . 114 LYS HE2  1 1 
        3  32773 6 2  24 LYS HE3  H  10.523 -11.760 -29.089 1.00 . F F . 114 LYS HE3  1 1 
        3  32774 6 2  24 LYS HG2  H  11.575 -11.690 -26.177 1.00 . F F . 114 LYS HG2  1 1 
        3  32775 6 2  24 LYS HG3  H  12.215 -12.787 -27.407 1.00 . F F . 114 LYS HG3  1 1 
        3  32776 6 2  24 LYS HZ1  H   7.712 -11.725 -28.122 1.00 . F F . 114 LYS HZ1  1 1 
        3  32777 6 2  24 LYS HZ2  H   8.315 -12.732 -29.333 1.00 . F F . 114 LYS HZ2  1 1 
        3  32778 6 2  24 LYS HZ3  H   8.266 -11.063 -29.570 1.00 . F F . 114 LYS HZ3  1 1 
        3  32779 6 2  24 LYS N    N  13.132 -14.648 -23.729 1.00 . F F . 114 LYS N    1 1 
        3  32780 6 2  24 LYS NZ   N   8.428 -11.809 -28.869 1.00 . F F . 114 LYS NZ   1 1 
        3  32781 6 2  24 LYS O    O  12.517 -11.981 -23.092 1.00 . F F . 114 LYS O    1 1 
        3  32782 6 2  25 THR C    C  12.828  -9.228 -24.346 1.00 . F F . 115 THR C    1 1 
        3  32783 6 2  25 THR CA   C  14.179  -9.979 -24.207 1.00 . F F . 115 THR CA   1 1 
        3  32784 6 2  25 THR CB   C  15.332  -9.220 -24.950 1.00 . F F . 115 THR CB   1 1 
        3  32785 6 2  25 THR CG2  C  15.150  -9.195 -26.485 1.00 . F F . 115 THR CG2  1 1 
        3  32786 6 2  25 THR H    H  14.589 -11.665 -25.426 1.00 . F F . 115 THR H    1 1 
        3  32787 6 2  25 THR HA   H  14.445 -10.025 -23.148 1.00 . F F . 115 THR HA   1 1 
        3  32788 6 2  25 THR HB   H  16.265  -9.736 -24.730 1.00 . F F . 115 THR HB   1 1 
        3  32789 6 2  25 THR HG1  H  15.605  -7.908 -23.498 1.00 . F F . 115 THR HG1  1 1 
        3  32790 6 2  25 THR HG21 H  15.973  -8.664 -26.941 1.00 . F F . 115 THR HG21 1 1 
        3  32791 6 2  25 THR HG22 H  14.220  -8.698 -26.741 1.00 . F F . 115 THR HG22 1 1 
        3  32792 6 2  25 THR HG23 H  15.126 -10.209 -26.865 1.00 . F F . 115 THR HG23 1 1 
        3  32793 6 2  25 THR N    N  14.036 -11.364 -24.677 1.00 . F F . 115 THR N    1 1 
        3  32794 6 2  25 THR O    O  12.242  -9.154 -25.440 1.00 . F F . 115 THR O    1 1 
        3  32795 6 2  25 THR OG1  O  15.444  -7.878 -24.450 1.00 . F F . 115 THR OG1  1 1 
        3  32796 6 2  26 GLY C    C  11.089  -6.864 -22.237 1.00 . F F . 116 GLY C    1 1 
        3  32797 6 2  26 GLY CA   C  11.023  -8.083 -23.131 1.00 . F F . 116 GLY CA   1 1 
        3  32798 6 2  26 GLY H    H  12.861  -8.813 -22.392 1.00 . F F . 116 GLY H    1 1 
        3  32799 6 2  26 GLY HA2  H  10.695  -7.787 -24.124 1.00 . F F . 116 GLY HA2  1 1 
        3  32800 6 2  26 GLY HA3  H  10.302  -8.777 -22.720 1.00 . F F . 116 GLY HA3  1 1 
        3  32801 6 2  26 GLY N    N  12.323  -8.738 -23.208 1.00 . F F . 116 GLY N    1 1 
        3  32802 6 2  26 GLY O    O  11.341  -6.986 -21.034 1.00 . F F . 116 GLY O    1 1 
        3  32803 6 2  27 LYS C    C   9.731  -4.272 -21.142 1.00 . F F . 117 LYS C    1 1 
        3  32804 6 2  27 LYS CA   C  10.932  -4.389 -22.120 1.00 . F F . 117 LYS CA   1 1 
        3  32805 6 2  27 LYS CB   C  10.931  -3.212 -23.153 1.00 . F F . 117 LYS CB   1 1 
        3  32806 6 2  27 LYS CD   C  12.446  -4.191 -25.027 1.00 . F F . 117 LYS CD   1 1 
        3  32807 6 2  27 LYS CE   C  13.749  -4.032 -25.822 1.00 . F F . 117 LYS CE   1 1 
        3  32808 6 2  27 LYS CG   C  12.232  -3.060 -23.992 1.00 . F F . 117 LYS CG   1 1 
        3  32809 6 2  27 LYS H    H  10.663  -5.686 -23.784 1.00 . F F . 117 LYS H    1 1 
        3  32810 6 2  27 LYS HA   H  11.858  -4.359 -21.549 1.00 . F F . 117 LYS HA   1 1 
        3  32811 6 2  27 LYS HB2  H  10.098  -3.343 -23.840 1.00 . F F . 117 LYS HB2  1 1 
        3  32812 6 2  27 LYS HB3  H  10.776  -2.283 -22.610 1.00 . F F . 117 LYS HB3  1 1 
        3  32813 6 2  27 LYS HD2  H  12.473  -5.143 -24.505 1.00 . F F . 117 LYS HD2  1 1 
        3  32814 6 2  27 LYS HD3  H  11.611  -4.195 -25.720 1.00 . F F . 117 LYS HD3  1 1 
        3  32815 6 2  27 LYS HE2  H  14.583  -3.980 -25.136 1.00 . F F . 117 LYS HE2  1 1 
        3  32816 6 2  27 LYS HE3  H  13.874  -4.891 -26.469 1.00 . F F . 117 LYS HE3  1 1 
        3  32817 6 2  27 LYS HG2  H  12.196  -2.111 -24.519 1.00 . F F . 117 LYS HG2  1 1 
        3  32818 6 2  27 LYS HG3  H  13.079  -3.043 -23.310 1.00 . F F . 117 LYS HG3  1 1 
        3  32819 6 2  27 LYS HZ1  H  14.679  -2.660 -27.085 1.00 . F F . 117 LYS HZ1  1 1 
        3  32820 6 2  27 LYS HZ2  H  13.511  -1.977 -26.083 1.00 . F F . 117 LYS HZ2  1 1 
        3  32821 6 2  27 LYS HZ3  H  13.043  -2.896 -27.416 1.00 . F F . 117 LYS HZ3  1 1 
        3  32822 6 2  27 LYS N    N  10.879  -5.687 -22.832 1.00 . F F . 117 LYS N    1 1 
        3  32823 6 2  27 LYS NZ   N  13.746  -2.806 -26.658 1.00 . F F . 117 LYS NZ   1 1 
        3  32824 6 2  27 LYS O    O   8.805  -5.069 -21.240 1.00 . F F . 117 LYS O    1 1 
        3  32825 6 2  28 PRO C    C   7.219  -2.723 -20.078 1.00 . F F . 118 PRO C    1 1 
        3  32826 6 2  28 PRO CA   C   8.521  -3.078 -19.285 1.00 . F F . 118 PRO CA   1 1 
        3  32827 6 2  28 PRO CB   C   8.976  -1.922 -18.339 1.00 . F F . 118 PRO CB   1 1 
        3  32828 6 2  28 PRO CD   C  10.850  -2.428 -19.763 1.00 . F F . 118 PRO CD   1 1 
        3  32829 6 2  28 PRO CG   C  10.186  -1.315 -18.986 1.00 . F F . 118 PRO CG   1 1 
        3  32830 6 2  28 PRO HA   H   8.312  -3.963 -18.688 1.00 . F F . 118 PRO HA   1 1 
        3  32831 6 2  28 PRO HB2  H   8.181  -1.188 -18.220 1.00 . F F . 118 PRO HB2  1 1 
        3  32832 6 2  28 PRO HB3  H   9.237  -2.322 -17.366 1.00 . F F . 118 PRO HB3  1 1 
        3  32833 6 2  28 PRO HD2  H  11.355  -2.035 -20.637 1.00 . F F . 118 PRO HD2  1 1 
        3  32834 6 2  28 PRO HD3  H  11.551  -2.970 -19.139 1.00 . F F . 118 PRO HD3  1 1 
        3  32835 6 2  28 PRO HG2  H   9.882  -0.509 -19.650 1.00 . F F . 118 PRO HG2  1 1 
        3  32836 6 2  28 PRO HG3  H  10.863  -0.932 -18.229 1.00 . F F . 118 PRO HG3  1 1 
        3  32837 6 2  28 PRO N    N   9.716  -3.306 -20.158 1.00 . F F . 118 PRO N    1 1 
        3  32838 6 2  28 PRO O    O   7.152  -2.884 -21.305 1.00 . F F . 118 PRO O    1 1 
        3  32839 6 2  29 ASP C    C   3.996  -3.191 -20.051 1.00 . F F . 119 ASP C    1 1 
        3  32840 6 2  29 ASP CA   C   4.844  -1.927 -19.822 1.00 . F F . 119 ASP CA   1 1 
        3  32841 6 2  29 ASP CB   C   4.866  -1.010 -21.080 1.00 . F F . 119 ASP CB   1 1 
        3  32842 6 2  29 ASP CG   C   3.535  -0.276 -21.342 1.00 . F F . 119 ASP CG   1 1 
        3  32843 6 2  29 ASP H    H   6.351  -2.188 -18.365 1.00 . F F . 119 ASP H    1 1 
        3  32844 6 2  29 ASP HA   H   4.384  -1.368 -19.016 1.00 . F F . 119 ASP HA   1 1 
        3  32845 6 2  29 ASP HB2  H   5.645  -0.270 -20.952 1.00 . F F . 119 ASP HB2  1 1 
        3  32846 6 2  29 ASP HB3  H   5.113  -1.608 -21.953 1.00 . F F . 119 ASP HB3  1 1 
        3  32847 6 2  29 ASP N    N   6.196  -2.281 -19.326 1.00 . F F . 119 ASP N    1 1 
        3  32848 6 2  29 ASP O    O   3.165  -3.555 -19.204 1.00 . F F . 119 ASP O    1 1 
        3  32849 6 2  29 ASP OD1  O   2.687  -0.799 -22.098 1.00 . F F . 119 ASP OD1  1 1 
        3  32850 6 2  29 ASP OD2  O   3.348   0.845 -20.797 1.00 . F F . 119 ASP OD2  1 1 
        3  32851 6 2  30 TYR C    C   4.414  -6.169 -22.153 1.00 . F F . 120 TYR C    1 1 
        3  32852 6 2  30 TYR CA   C   3.479  -5.088 -21.557 1.00 . F F . 120 TYR CA   1 1 
        3  32853 6 2  30 TYR CB   C   2.340  -4.672 -22.543 1.00 . F F . 120 TYR CB   1 1 
        3  32854 6 2  30 TYR CD1  C   0.806  -6.561 -21.743 1.00 . F F . 120 TYR CD1  1 1 
        3  32855 6 2  30 TYR CD2  C   0.736  -5.987 -24.066 1.00 . F F . 120 TYR CD2  1 1 
        3  32856 6 2  30 TYR CE1  C  -0.143  -7.535 -21.952 1.00 . F F . 120 TYR CE1  1 1 
        3  32857 6 2  30 TYR CE2  C  -0.222  -6.966 -24.276 1.00 . F F . 120 TYR CE2  1 1 
        3  32858 6 2  30 TYR CG   C   1.273  -5.761 -22.793 1.00 . F F . 120 TYR CG   1 1 
        3  32859 6 2  30 TYR CZ   C  -0.655  -7.736 -23.216 1.00 . F F . 120 TYR CZ   1 1 
        3  32860 6 2  30 TYR H    H   4.953  -3.567 -21.775 1.00 . F F . 120 TYR H    1 1 
        3  32861 6 2  30 TYR HA   H   3.028  -5.504 -20.659 1.00 . F F . 120 TYR HA   1 1 
        3  32862 6 2  30 TYR HB2  H   1.827  -3.804 -22.147 1.00 . F F . 120 TYR HB2  1 1 
        3  32863 6 2  30 TYR HB3  H   2.786  -4.406 -23.497 1.00 . F F . 120 TYR HB3  1 1 
        3  32864 6 2  30 TYR HD1  H   1.203  -6.408 -20.749 1.00 . F F . 120 TYR HD1  1 1 
        3  32865 6 2  30 TYR HD2  H   1.076  -5.382 -24.897 1.00 . F F . 120 TYR HD2  1 1 
        3  32866 6 2  30 TYR HE1  H  -0.484  -8.142 -21.122 1.00 . F F . 120 TYR HE1  1 1 
        3  32867 6 2  30 TYR HE2  H  -0.624  -7.126 -25.269 1.00 . F F . 120 TYR HE2  1 1 
        3  32868 6 2  30 TYR HH   H  -1.426  -9.179 -24.236 1.00 . F F . 120 TYR HH   1 1 
        3  32869 6 2  30 TYR N    N   4.243  -3.884 -21.174 1.00 . F F . 120 TYR N    1 1 
        3  32870 6 2  30 TYR O    O   3.969  -7.058 -22.894 1.00 . F F . 120 TYR O    1 1 
        3  32871 6 2  30 TYR OH   O  -1.612  -8.712 -23.415 1.00 . F F . 120 TYR OH   1 1 
        3  32872 6 2  31 VAL C    C   6.917  -7.014 -23.764 1.00 . F F . 121 VAL C    1 1 
        3  32873 6 2  31 VAL CA   C   6.758  -7.070 -22.216 1.00 . F F . 121 VAL CA   1 1 
        3  32874 6 2  31 VAL CB   C   6.477  -8.533 -21.648 1.00 . F F . 121 VAL CB   1 1 
        3  32875 6 2  31 VAL CG1  C   7.641  -9.522 -21.927 1.00 . F F . 121 VAL CG1  1 1 
        3  32876 6 2  31 VAL CG2  C   6.161  -8.484 -20.128 1.00 . F F . 121 VAL CG2  1 1 
        3  32877 6 2  31 VAL H    H   5.986  -5.375 -21.181 1.00 . F F . 121 VAL H    1 1 
        3  32878 6 2  31 VAL HA   H   7.692  -6.723 -21.786 1.00 . F F . 121 VAL HA   1 1 
        3  32879 6 2  31 VAL HB   H   5.593  -8.917 -22.155 1.00 . F F . 121 VAL HB   1 1 
        3  32880 6 2  31 VAL HG11 H   8.552  -9.165 -21.462 1.00 . F F . 121 VAL HG11 1 1 
        3  32881 6 2  31 VAL HG12 H   7.798  -9.600 -22.996 1.00 . F F . 121 VAL HG12 1 1 
        3  32882 6 2  31 VAL HG13 H   7.393 -10.499 -21.538 1.00 . F F . 121 VAL HG13 1 1 
        3  32883 6 2  31 VAL HG21 H   5.933  -9.482 -19.769 1.00 . F F . 121 VAL HG21 1 1 
        3  32884 6 2  31 VAL HG22 H   5.305  -7.848 -19.955 1.00 . F F . 121 VAL HG22 1 1 
        3  32885 6 2  31 VAL HG23 H   7.011  -8.094 -19.580 1.00 . F F . 121 VAL HG23 1 1 
        3  32886 6 2  31 VAL N    N   5.714  -6.104 -21.775 1.00 . F F . 121 VAL N    1 1 
        3  32887 6 2  31 VAL O    O   7.266  -7.992 -24.439 1.00 . F F . 121 VAL O    1 1 
        3  32888 6 2  32 THR C    C   8.027  -4.781 -26.109 1.00 . F F . 122 THR C    1 1 
        3  32889 6 2  32 THR CA   C   6.732  -5.545 -25.757 1.00 . F F . 122 THR CA   1 1 
        3  32890 6 2  32 THR CB   C   5.452  -4.772 -26.233 1.00 . F F . 122 THR CB   1 1 
        3  32891 6 2  32 THR CG2  C   4.201  -5.670 -26.224 1.00 . F F . 122 THR CG2  1 1 
        3  32892 6 2  32 THR H    H   6.437  -5.061 -23.720 1.00 . F F . 122 THR H    1 1 
        3  32893 6 2  32 THR HA   H   6.755  -6.502 -26.281 1.00 . F F . 122 THR HA   1 1 
        3  32894 6 2  32 THR HB   H   5.618  -4.418 -27.249 1.00 . F F . 122 THR HB   1 1 
        3  32895 6 2  32 THR HG1  H   4.293  -3.412 -25.355 1.00 . F F . 122 THR HG1  1 1 
        3  32896 6 2  32 THR HG21 H   4.347  -6.515 -26.888 1.00 . F F . 122 THR HG21 1 1 
        3  32897 6 2  32 THR HG22 H   3.343  -5.102 -26.557 1.00 . F F . 122 THR HG22 1 1 
        3  32898 6 2  32 THR HG23 H   4.022  -6.032 -25.220 1.00 . F F . 122 THR HG23 1 1 
        3  32899 6 2  32 THR N    N   6.669  -5.809 -24.315 1.00 . F F . 122 THR N    1 1 
        3  32900 6 2  32 THR O    O   9.052  -5.410 -26.366 1.00 . F F . 122 THR O    1 1 
        3  32901 6 2  32 THR OG1  O   5.230  -3.623 -25.381 1.00 . F F . 122 THR OG1  1 1 
        3  32902 6 2  33 ASP C    C   8.956  -1.167 -25.900 1.00 . F F . 123 ASP C    1 1 
        3  32903 6 2  33 ASP CA   C   9.134  -2.583 -26.461 1.00 . F F . 123 ASP CA   1 1 
        3  32904 6 2  33 ASP CB   C   9.254  -2.542 -28.012 1.00 . F F . 123 ASP CB   1 1 
        3  32905 6 2  33 ASP CG   C  10.402  -1.649 -28.533 1.00 . F F . 123 ASP CG   1 1 
        3  32906 6 2  33 ASP H    H   7.188  -2.997 -25.708 1.00 . F F . 123 ASP H    1 1 
        3  32907 6 2  33 ASP HA   H  10.042  -3.018 -26.044 1.00 . F F . 123 ASP HA   1 1 
        3  32908 6 2  33 ASP HB2  H   9.418  -3.548 -28.374 1.00 . F F . 123 ASP HB2  1 1 
        3  32909 6 2  33 ASP HB3  H   8.314  -2.183 -28.420 1.00 . F F . 123 ASP HB3  1 1 
        3  32910 6 2  33 ASP N    N   7.997  -3.435 -26.050 1.00 . F F . 123 ASP N    1 1 
        3  32911 6 2  33 ASP O    O   9.819  -0.652 -25.181 1.00 . F F . 123 ASP O    1 1 
        3  32912 6 2  33 ASP OD1  O  10.129  -0.557 -29.080 1.00 . F F . 123 ASP OD1  1 1 
        3  32913 6 2  33 ASP OD2  O  11.579  -2.039 -28.399 1.00 . F F . 123 ASP OD2  1 1 
        3  32914 6 2  34 SER C    C   6.910   0.750 -24.387 1.00 . F F . 124 SER C    1 1 
        3  32915 6 2  34 SER CA   C   7.466   0.807 -25.819 1.00 . F F . 124 SER CA   1 1 
        3  32916 6 2  34 SER CB   C   6.423   1.404 -26.789 1.00 . F F . 124 SER CB   1 1 
        3  32917 6 2  34 SER H    H   7.210  -1.015 -26.851 1.00 . F F . 124 SER H    1 1 
        3  32918 6 2  34 SER HA   H   8.362   1.421 -25.836 1.00 . F F . 124 SER HA   1 1 
        3  32919 6 2  34 SER HB2  H   5.484   0.874 -26.687 1.00 . F F . 124 SER HB2  1 1 
        3  32920 6 2  34 SER HB3  H   6.272   2.450 -26.564 1.00 . F F . 124 SER HB3  1 1 
        3  32921 6 2  34 SER HG   H   7.745   1.641 -28.221 1.00 . F F . 124 SER HG   1 1 
        3  32922 6 2  34 SER N    N   7.827  -0.546 -26.261 1.00 . F F . 124 SER N    1 1 
        3  32923 6 2  34 SER O    O   6.031  -0.077 -24.099 1.00 . F F . 124 SER O    1 1 
        3  32924 6 2  34 SER OG   O   6.855   1.283 -28.140 1.00 . F F . 124 SER OG   1 1 
        3  32925 6 2  35 ALA C    C   6.773   3.070 -21.596 1.00 . F F . 125 ALA C    1 1 
        3  32926 6 2  35 ALA CA   C   7.028   1.644 -22.082 1.00 . F F . 125 ALA CA   1 1 
        3  32927 6 2  35 ALA CB   C   8.090   0.962 -21.206 1.00 . F F . 125 ALA CB   1 1 
        3  32928 6 2  35 ALA H    H   8.086   2.280 -23.807 1.00 . F F . 125 ALA H    1 1 
        3  32929 6 2  35 ALA HA   H   6.105   1.080 -21.980 1.00 . F F . 125 ALA HA   1 1 
        3  32930 6 2  35 ALA HB1  H   7.745   0.916 -20.177 1.00 . F F . 125 ALA HB1  1 1 
        3  32931 6 2  35 ALA HB2  H   9.017   1.521 -21.249 1.00 . F F . 125 ALA HB2  1 1 
        3  32932 6 2  35 ALA HB3  H   8.264  -0.043 -21.564 1.00 . F F . 125 ALA HB3  1 1 
        3  32933 6 2  35 ALA N    N   7.423   1.623 -23.498 1.00 . F F . 125 ALA N    1 1 
        3  32934 6 2  35 ALA O    O   7.545   3.986 -21.903 1.00 . F F . 125 ALA O    1 1 
        3  32935 6 2  36 ALA C    C   6.011   4.576 -18.804 1.00 . F F . 126 ALA C    1 1 
        3  32936 6 2  36 ALA CA   C   5.335   4.501 -20.182 1.00 . F F . 126 ALA CA   1 1 
        3  32937 6 2  36 ALA CB   C   3.810   4.617 -20.052 1.00 . F F . 126 ALA CB   1 1 
        3  32938 6 2  36 ALA H    H   5.064   2.472 -20.740 1.00 . F F . 126 ALA H    1 1 
        3  32939 6 2  36 ALA HA   H   5.685   5.326 -20.802 1.00 . F F . 126 ALA HA   1 1 
        3  32940 6 2  36 ALA HB1  H   3.361   4.573 -21.036 1.00 . F F . 126 ALA HB1  1 1 
        3  32941 6 2  36 ALA HB2  H   3.554   5.560 -19.589 1.00 . F F . 126 ALA HB2  1 1 
        3  32942 6 2  36 ALA HB3  H   3.423   3.803 -19.448 1.00 . F F . 126 ALA HB3  1 1 
        3  32943 6 2  36 ALA N    N   5.677   3.239 -20.847 1.00 . F F . 126 ALA N    1 1 
        3  32944 6 2  36 ALA O    O   6.096   3.566 -18.093 1.00 . F F . 126 ALA O    1 1 
        3  32945 6 2  37 SER C    C   6.924   7.466 -16.673 1.00 . F F . 127 SER C    1 1 
        3  32946 6 2  37 SER CA   C   7.170   6.018 -17.151 1.00 . F F . 127 SER CA   1 1 
        3  32947 6 2  37 SER CB   C   8.687   5.714 -17.272 1.00 . F F . 127 SER CB   1 1 
        3  32948 6 2  37 SER H    H   6.405   6.526 -19.067 1.00 . F F . 127 SER H    1 1 
        3  32949 6 2  37 SER HA   H   6.742   5.340 -16.415 1.00 . F F . 127 SER HA   1 1 
        3  32950 6 2  37 SER HB2  H   8.828   4.681 -17.548 1.00 . F F . 127 SER HB2  1 1 
        3  32951 6 2  37 SER HB3  H   9.120   6.347 -18.037 1.00 . F F . 127 SER HB3  1 1 
        3  32952 6 2  37 SER HG   H   9.239   6.860 -15.767 1.00 . F F . 127 SER HG   1 1 
        3  32953 6 2  37 SER N    N   6.498   5.777 -18.441 1.00 . F F . 127 SER N    1 1 
        3  32954 6 2  37 SER O    O   6.125   7.685 -15.750 1.00 . F F . 127 SER O    1 1 
        3  32955 6 2  37 SER OG   O   9.378   5.949 -16.051 1.00 . F F . 127 SER OG   1 1 
        3  32956 6 2  38 ALA C    C   8.195  10.099 -15.531 1.00 . F F . 128 ALA C    1 1 
        3  32957 6 2  38 ALA CA   C   7.588   9.877 -16.942 1.00 . F F . 128 ALA CA   1 1 
        3  32958 6 2  38 ALA CB   C   6.168  10.476 -17.052 1.00 . F F . 128 ALA CB   1 1 
        3  32959 6 2  38 ALA H    H   8.149   8.185 -18.107 1.00 . F F . 128 ALA H    1 1 
        3  32960 6 2  38 ALA HA   H   8.219  10.392 -17.656 1.00 . F F . 128 ALA HA   1 1 
        3  32961 6 2  38 ALA HB1  H   5.779  10.318 -18.049 1.00 . F F . 128 ALA HB1  1 1 
        3  32962 6 2  38 ALA HB2  H   6.204  11.538 -16.847 1.00 . F F . 128 ALA HB2  1 1 
        3  32963 6 2  38 ALA HB3  H   5.511   9.997 -16.334 1.00 . F F . 128 ALA HB3  1 1 
        3  32964 6 2  38 ALA N    N   7.605   8.442 -17.329 1.00 . F F . 128 ALA N    1 1 
        3  32965 6 2  38 ALA O    O   8.735   9.165 -14.917 1.00 . F F . 128 ALA O    1 1 
        3  32966 6 2  39 THR C    C   7.422  12.457 -12.977 1.00 . F F . 129 THR C    1 1 
        3  32967 6 2  39 THR CA   C   8.561  11.708 -13.674 1.00 . F F . 129 THR CA   1 1 
        3  32968 6 2  39 THR CB   C   9.901  12.533 -13.658 1.00 . F F . 129 THR CB   1 1 
        3  32969 6 2  39 THR CG2  C   9.908  13.721 -14.647 1.00 . F F . 129 THR CG2  1 1 
        3  32970 6 2  39 THR H    H   7.794  12.069 -15.617 1.00 . F F . 129 THR H    1 1 
        3  32971 6 2  39 THR HA   H   8.736  10.781 -13.119 1.00 . F F . 129 THR HA   1 1 
        3  32972 6 2  39 THR HB   H  10.698  11.857 -13.948 1.00 . F F . 129 THR HB   1 1 
        3  32973 6 2  39 THR HG1  H  11.145  13.068 -12.215 1.00 . F F . 129 THR HG1  1 1 
        3  32974 6 2  39 THR HG21 H  10.868  14.220 -14.611 1.00 . F F . 129 THR HG21 1 1 
        3  32975 6 2  39 THR HG22 H   9.131  14.426 -14.378 1.00 . F F . 129 THR HG22 1 1 
        3  32976 6 2  39 THR HG23 H   9.729  13.362 -15.652 1.00 . F F . 129 THR HG23 1 1 
        3  32977 6 2  39 THR N    N   8.138  11.353 -15.041 1.00 . F F . 129 THR N    1 1 
        3  32978 6 2  39 THR O    O   7.328  13.696 -13.006 1.00 . F F . 129 THR O    1 1 
        3  32979 6 2  39 THR OG1  O  10.195  12.994 -12.329 1.00 . F F . 129 THR OG1  1 1 
        3  32980 6 2  40 ALA C    C   5.675  12.575 -10.266 1.00 . F F . 130 ALA C    1 1 
        3  32981 6 2  40 ALA CA   C   5.324  12.223 -11.726 1.00 . F F . 130 ALA CA   1 1 
        3  32982 6 2  40 ALA CB   C   4.145  11.236 -11.838 1.00 . F F . 130 ALA CB   1 1 
        3  32983 6 2  40 ALA H    H   6.618  10.707 -12.439 1.00 . F F . 130 ALA H    1 1 
        3  32984 6 2  40 ALA HA   H   5.030  13.145 -12.232 1.00 . F F . 130 ALA HA   1 1 
        3  32985 6 2  40 ALA HB1  H   3.268  11.658 -11.363 1.00 . F F . 130 ALA HB1  1 1 
        3  32986 6 2  40 ALA HB2  H   4.399  10.304 -11.352 1.00 . F F . 130 ALA HB2  1 1 
        3  32987 6 2  40 ALA HB3  H   3.926  11.045 -12.881 1.00 . F F . 130 ALA HB3  1 1 
        3  32988 6 2  40 ALA N    N   6.499  11.680 -12.406 1.00 . F F . 130 ALA N    1 1 
        3  32989 6 2  40 ALA O    O   5.316  11.853  -9.343 1.00 . F F . 130 ALA O    1 1 
        3  32990 6 2  41 TRP C    C   7.753  15.464  -9.096 1.00 . F F . 131 TRP C    1 1 
        3  32991 6 2  41 TRP CA   C   6.782  14.304  -8.814 1.00 . F F . 131 TRP CA   1 1 
        3  32992 6 2  41 TRP CB   C   7.427  13.292  -7.816 1.00 . F F . 131 TRP CB   1 1 
        3  32993 6 2  41 TRP CD1  C   7.200  14.143  -5.380 1.00 . F F . 131 TRP CD1  1 1 
        3  32994 6 2  41 TRP CD2  C   9.281  14.219  -6.191 1.00 . F F . 131 TRP CD2  1 1 
        3  32995 6 2  41 TRP CE2  C   9.294  14.713  -4.876 1.00 . F F . 131 TRP CE2  1 1 
        3  32996 6 2  41 TRP CE3  C  10.479  14.168  -6.902 1.00 . F F . 131 TRP CE3  1 1 
        3  32997 6 2  41 TRP CG   C   7.928  13.868  -6.505 1.00 . F F . 131 TRP CG   1 1 
        3  32998 6 2  41 TRP CH2  C  11.617  15.093  -4.980 1.00 . F F . 131 TRP CH2  1 1 
        3  32999 6 2  41 TRP CZ2  C  10.458  15.154  -4.259 1.00 . F F . 131 TRP CZ2  1 1 
        3  33000 6 2  41 TRP CZ3  C  11.632  14.603  -6.293 1.00 . F F . 131 TRP CZ3  1 1 
        3  33001 6 2  41 TRP H    H   6.783  14.102 -10.924 1.00 . F F . 131 TRP H    1 1 
        3  33002 6 2  41 TRP HA   H   5.864  14.699  -8.383 1.00 . F F . 131 TRP HA   1 1 
        3  33003 6 2  41 TRP HB2  H   6.694  12.532  -7.576 1.00 . F F . 131 TRP HB2  1 1 
        3  33004 6 2  41 TRP HB3  H   8.265  12.807  -8.304 1.00 . F F . 131 TRP HB3  1 1 
        3  33005 6 2  41 TRP HD1  H   6.138  13.984  -5.291 1.00 . F F . 131 TRP HD1  1 1 
        3  33006 6 2  41 TRP HE1  H   7.725  14.928  -3.509 1.00 . F F . 131 TRP HE1  1 1 
        3  33007 6 2  41 TRP HE3  H  10.509  13.791  -7.919 1.00 . F F . 131 TRP HE3  1 1 
        3  33008 6 2  41 TRP HH2  H  12.550  15.424  -4.540 1.00 . F F . 131 TRP HH2  1 1 
        3  33009 6 2  41 TRP HZ2  H  10.459  15.538  -3.246 1.00 . F F . 131 TRP HZ2  1 1 
        3  33010 6 2  41 TRP HZ3  H  12.572  14.570  -6.832 1.00 . F F . 131 TRP HZ3  1 1 
        3  33011 6 2  41 TRP N    N   6.428  13.679 -10.110 1.00 . F F . 131 TRP N    1 1 
        3  33012 6 2  41 TRP NE1  N   8.015  14.653  -4.401 1.00 . F F . 131 TRP NE1  1 1 
        3  33013 6 2  41 TRP O    O   8.869  15.231  -9.584 1.00 . F F . 131 TRP O    1 1 
        3  33014 6 2  42 SER C    C   7.360  19.065  -8.194 1.00 . F F . 132 SER C    1 1 
        3  33015 6 2  42 SER CA   C   8.127  17.914  -8.883 1.00 . F F . 132 SER CA   1 1 
        3  33016 6 2  42 SER CB   C   8.492  18.263 -10.364 1.00 . F F . 132 SER CB   1 1 
        3  33017 6 2  42 SER H    H   6.351  16.793  -8.570 1.00 . F F . 132 SER H    1 1 
        3  33018 6 2  42 SER HA   H   9.036  17.723  -8.318 1.00 . F F . 132 SER HA   1 1 
        3  33019 6 2  42 SER HB2  H   8.789  17.360 -10.884 1.00 . F F . 132 SER HB2  1 1 
        3  33020 6 2  42 SER HB3  H   7.635  18.693 -10.868 1.00 . F F . 132 SER HB3  1 1 
        3  33021 6 2  42 SER HG   H  10.334  18.803  -9.978 1.00 . F F . 132 SER HG   1 1 
        3  33022 6 2  42 SER N    N   7.295  16.697  -8.821 1.00 . F F . 132 SER N    1 1 
        3  33023 6 2  42 SER O    O   7.485  20.241  -8.558 1.00 . F F . 132 SER O    1 1 
        3  33024 6 2  42 SER OG   O   9.571  19.186 -10.423 1.00 . F F . 132 SER OG   1 1 
        3  33025 6 2  43 THR C    C   6.485  20.572  -5.560 1.00 . F F . 133 THR C    1 1 
        3  33026 6 2  43 THR CA   C   5.679  19.604  -6.452 1.00 . F F . 133 THR CA   1 1 
        3  33027 6 2  43 THR CB   C   4.672  18.792  -5.557 1.00 . F F . 133 THR CB   1 1 
        3  33028 6 2  43 THR CG2  C   3.400  19.611  -5.257 1.00 . F F . 133 THR CG2  1 1 
        3  33029 6 2  43 THR H    H   6.620  17.758  -6.858 1.00 . F F . 133 THR H    1 1 
        3  33030 6 2  43 THR HA   H   5.116  20.169  -7.195 1.00 . F F . 133 THR HA   1 1 
        3  33031 6 2  43 THR HB   H   5.155  18.539  -4.615 1.00 . F F . 133 THR HB   1 1 
        3  33032 6 2  43 THR HG1  H   4.048  16.909  -5.556 1.00 . F F . 133 THR HG1  1 1 
        3  33033 6 2  43 THR HG21 H   2.734  19.037  -4.629 1.00 . F F . 133 THR HG21 1 1 
        3  33034 6 2  43 THR HG22 H   2.896  19.853  -6.185 1.00 . F F . 133 THR HG22 1 1 
        3  33035 6 2  43 THR HG23 H   3.666  20.532  -4.748 1.00 . F F . 133 THR HG23 1 1 
        3  33036 6 2  43 THR N    N   6.579  18.690  -7.162 1.00 . F F . 133 THR N    1 1 
        3  33037 6 2  43 THR O    O   7.269  20.115  -4.714 1.00 . F F . 133 THR O    1 1 
        3  33038 6 2  43 THR OG1  O   4.315  17.563  -6.214 1.00 . F F . 133 THR OG1  1 1 
        3  33039 6 2  44 GLY C    C   6.130  23.159  -3.605 1.00 . F F . 134 GLY C    1 1 
        3  33040 6 2  44 GLY CA   C   6.914  22.915  -4.893 1.00 . F F . 134 GLY CA   1 1 
        3  33041 6 2  44 GLY H    H   5.694  22.178  -6.463 1.00 . F F . 134 GLY H    1 1 
        3  33042 6 2  44 GLY HA2  H   7.923  22.604  -4.637 1.00 . F F . 134 GLY HA2  1 1 
        3  33043 6 2  44 GLY HA3  H   6.973  23.839  -5.453 1.00 . F F . 134 GLY HA3  1 1 
        3  33044 6 2  44 GLY N    N   6.283  21.893  -5.740 1.00 . F F . 134 GLY N    1 1 
        3  33045 6 2  44 GLY O    O   5.734  24.291  -3.301 1.00 . F F . 134 GLY O    1 1 
        3  33046 6 2  45 VAL C    C   6.069  22.352  -0.384 1.00 . F F . 135 VAL C    1 1 
        3  33047 6 2  45 VAL CA   C   5.137  22.086  -1.592 1.00 . F F . 135 VAL CA   1 1 
        3  33048 6 2  45 VAL CB   C   4.305  20.748  -1.436 1.00 . F F . 135 VAL CB   1 1 
        3  33049 6 2  45 VAL CG1  C   5.189  19.478  -1.578 1.00 . F F . 135 VAL CG1  1 1 
        3  33050 6 2  45 VAL CG2  C   3.475  20.741  -0.121 1.00 . F F . 135 VAL CG2  1 1 
        3  33051 6 2  45 VAL H    H   6.328  21.233  -3.113 1.00 . F F . 135 VAL H    1 1 
        3  33052 6 2  45 VAL HA   H   4.422  22.909  -1.659 1.00 . F F . 135 VAL HA   1 1 
        3  33053 6 2  45 VAL HB   H   3.597  20.725  -2.265 1.00 . F F . 135 VAL HB   1 1 
        3  33054 6 2  45 VAL HG11 H   4.575  18.588  -1.489 1.00 . F F . 135 VAL HG11 1 1 
        3  33055 6 2  45 VAL HG12 H   5.947  19.466  -0.807 1.00 . F F . 135 VAL HG12 1 1 
        3  33056 6 2  45 VAL HG13 H   5.670  19.482  -2.549 1.00 . F F . 135 VAL HG13 1 1 
        3  33057 6 2  45 VAL HG21 H   2.888  19.831  -0.061 1.00 . F F . 135 VAL HG21 1 1 
        3  33058 6 2  45 VAL HG22 H   2.807  21.591  -0.108 1.00 . F F . 135 VAL HG22 1 1 
        3  33059 6 2  45 VAL HG23 H   4.137  20.795   0.734 1.00 . F F . 135 VAL HG23 1 1 
        3  33060 6 2  45 VAL N    N   5.918  22.074  -2.838 1.00 . F F . 135 VAL N    1 1 
        3  33061 6 2  45 VAL O    O   6.684  21.436   0.183 1.00 . F F . 135 VAL O    1 1 
        3  33062 6 2  46 LYS C    C   6.647  25.485   1.552 1.00 . F F . 136 LYS C    1 1 
        3  33063 6 2  46 LYS CA   C   7.077  24.083   1.071 1.00 . F F . 136 LYS CA   1 1 
        3  33064 6 2  46 LYS CB   C   8.571  24.057   0.634 1.00 . F F . 136 LYS CB   1 1 
        3  33065 6 2  46 LYS CD   C  11.065  24.460   1.226 1.00 . F F . 136 LYS CD   1 1 
        3  33066 6 2  46 LYS CE   C  11.400  25.762   0.457 1.00 . F F . 136 LYS CE   1 1 
        3  33067 6 2  46 LYS CG   C   9.598  24.383   1.745 1.00 . F F . 136 LYS CG   1 1 
        3  33068 6 2  46 LYS H    H   5.744  24.324  -0.570 1.00 . F F . 136 LYS H    1 1 
        3  33069 6 2  46 LYS HA   H   6.943  23.386   1.896 1.00 . F F . 136 LYS HA   1 1 
        3  33070 6 2  46 LYS HB2  H   8.797  23.063   0.253 1.00 . F F . 136 LYS HB2  1 1 
        3  33071 6 2  46 LYS HB3  H   8.708  24.767  -0.178 1.00 . F F . 136 LYS HB3  1 1 
        3  33072 6 2  46 LYS HD2  H  11.735  24.388   2.075 1.00 . F F . 136 LYS HD2  1 1 
        3  33073 6 2  46 LYS HD3  H  11.249  23.613   0.570 1.00 . F F . 136 LYS HD3  1 1 
        3  33074 6 2  46 LYS HE2  H  11.220  26.606   1.105 1.00 . F F . 136 LYS HE2  1 1 
        3  33075 6 2  46 LYS HE3  H  12.452  25.743   0.197 1.00 . F F . 136 LYS HE3  1 1 
        3  33076 6 2  46 LYS HG2  H   9.336  25.335   2.200 1.00 . F F . 136 LYS HG2  1 1 
        3  33077 6 2  46 LYS HG3  H   9.538  23.607   2.504 1.00 . F F . 136 LYS HG3  1 1 
        3  33078 6 2  46 LYS HZ1  H   9.593  25.975  -0.586 1.00 . F F . 136 LYS HZ1  1 1 
        3  33079 6 2  46 LYS HZ2  H  10.793  25.181  -1.465 1.00 . F F . 136 LYS HZ2  1 1 
        3  33080 6 2  46 LYS HZ3  H  10.870  26.851  -1.247 1.00 . F F . 136 LYS HZ3  1 1 
        3  33081 6 2  46 LYS N    N   6.215  23.643  -0.041 1.00 . F F . 136 LYS N    1 1 
        3  33082 6 2  46 LYS NZ   N  10.610  25.954  -0.798 1.00 . F F . 136 LYS NZ   1 1 
        3  33083 6 2  46 LYS O    O   7.135  26.509   1.061 1.00 . F F . 136 LYS O    1 1 
        3  33084 6 2  47 THR C    C   5.658  26.636   4.632 1.00 . F F . 137 THR C    1 1 
        3  33085 6 2  47 THR CA   C   5.223  26.728   3.154 1.00 . F F . 137 THR CA   1 1 
        3  33086 6 2  47 THR CB   C   3.671  26.922   3.036 1.00 . F F . 137 THR CB   1 1 
        3  33087 6 2  47 THR CG2  C   3.204  28.263   3.641 1.00 . F F . 137 THR CG2  1 1 
        3  33088 6 2  47 THR H    H   5.206  24.667   2.666 1.00 . F F . 137 THR H    1 1 
        3  33089 6 2  47 THR HA   H   5.712  27.592   2.690 1.00 . F F . 137 THR HA   1 1 
        3  33090 6 2  47 THR HB   H   3.178  26.110   3.570 1.00 . F F . 137 THR HB   1 1 
        3  33091 6 2  47 THR HG1  H   3.991  27.208   1.101 1.00 . F F . 137 THR HG1  1 1 
        3  33092 6 2  47 THR HG21 H   2.131  28.351   3.538 1.00 . F F . 137 THR HG21 1 1 
        3  33093 6 2  47 THR HG22 H   3.679  29.090   3.126 1.00 . F F . 137 THR HG22 1 1 
        3  33094 6 2  47 THR HG23 H   3.464  28.302   4.693 1.00 . F F . 137 THR HG23 1 1 
        3  33095 6 2  47 THR N    N   5.660  25.506   2.460 1.00 . F F . 137 THR N    1 1 
        3  33096 6 2  47 THR O    O   6.596  27.328   5.052 1.00 . F F . 137 THR O    1 1 
        3  33097 6 2  47 THR OG1  O   3.280  26.859   1.653 1.00 . F F . 137 THR OG1  1 1 
        3  33098 6 2  48 TYR C    C   5.182  26.708   7.707 1.00 . F F . 138 TYR C    1 1 
        3  33099 6 2  48 TYR CA   C   5.303  25.437   6.816 1.00 . F F . 138 TYR CA   1 1 
        3  33100 6 2  48 TYR CB   C   6.730  24.784   6.892 1.00 . F F . 138 TYR CB   1 1 
        3  33101 6 2  48 TYR CD1  C   6.259  22.783   8.394 1.00 . F F . 138 TYR CD1  1 1 
        3  33102 6 2  48 TYR CD2  C   7.998  24.280   9.064 1.00 . F F . 138 TYR CD2  1 1 
        3  33103 6 2  48 TYR CE1  C   6.496  22.010   9.508 1.00 . F F . 138 TYR CE1  1 1 
        3  33104 6 2  48 TYR CE2  C   8.234  23.504  10.184 1.00 . F F . 138 TYR CE2  1 1 
        3  33105 6 2  48 TYR CG   C   7.000  23.936   8.142 1.00 . F F . 138 TYR CG   1 1 
        3  33106 6 2  48 TYR CZ   C   7.481  22.369  10.401 1.00 . F F . 138 TYR CZ   1 1 
        3  33107 6 2  48 TYR H    H   4.219  25.273   4.998 1.00 . F F . 138 TYR H    1 1 
        3  33108 6 2  48 TYR HA   H   4.571  24.720   7.158 1.00 . F F . 138 TYR HA   1 1 
        3  33109 6 2  48 TYR HB2  H   6.869  24.140   6.035 1.00 . F F . 138 TYR HB2  1 1 
        3  33110 6 2  48 TYR HB3  H   7.478  25.572   6.850 1.00 . F F . 138 TYR HB3  1 1 
        3  33111 6 2  48 TYR HD1  H   5.480  22.491   7.700 1.00 . F F . 138 TYR HD1  1 1 
        3  33112 6 2  48 TYR HD2  H   8.587  25.175   8.896 1.00 . F F . 138 TYR HD2  1 1 
        3  33113 6 2  48 TYR HE1  H   5.912  21.116   9.676 1.00 . F F . 138 TYR HE1  1 1 
        3  33114 6 2  48 TYR HE2  H   9.012  23.789  10.883 1.00 . F F . 138 TYR HE2  1 1 
        3  33115 6 2  48 TYR HH   H   7.818  20.667  11.232 1.00 . F F . 138 TYR HH   1 1 
        3  33116 6 2  48 TYR N    N   4.975  25.743   5.400 1.00 . F F . 138 TYR N    1 1 
        3  33117 6 2  48 TYR O    O   4.560  27.691   7.300 1.00 . F F . 138 TYR O    1 1 
        3  33118 6 2  48 TYR OH   O   7.712  21.585  11.509 1.00 . F F . 138 TYR OH   1 1 
        3  33119 6 2  49 ASN C    C   6.915  28.826   9.208 1.00 . F F . 139 ASN C    1 1 
        3  33120 6 2  49 ASN CA   C   5.876  27.851   9.800 1.00 . F F . 139 ASN CA   1 1 
        3  33121 6 2  49 ASN CB   C   6.300  27.446  11.239 1.00 . F F . 139 ASN CB   1 1 
        3  33122 6 2  49 ASN CG   C   5.301  26.539  11.966 1.00 . F F . 139 ASN CG   1 1 
        3  33123 6 2  49 ASN H    H   6.013  25.804   9.292 1.00 . F F . 139 ASN H    1 1 
        3  33124 6 2  49 ASN HA   H   4.911  28.352   9.843 1.00 . F F . 139 ASN HA   1 1 
        3  33125 6 2  49 ASN HB2  H   7.244  26.917  11.193 1.00 . F F . 139 ASN HB2  1 1 
        3  33126 6 2  49 ASN HB3  H   6.437  28.349  11.830 1.00 . F F . 139 ASN HB3  1 1 
        3  33127 6 2  49 ASN HD21 H   5.774  27.370  13.709 1.00 . F F . 139 ASN HD21 1 1 
        3  33128 6 2  49 ASN HD22 H   4.559  26.144  13.759 1.00 . F F . 139 ASN HD22 1 1 
        3  33129 6 2  49 ASN N    N   5.731  26.663   8.936 1.00 . F F . 139 ASN N    1 1 
        3  33130 6 2  49 ASN ND2  N   5.203  26.694  13.278 1.00 . F F . 139 ASN ND2  1 1 
        3  33131 6 2  49 ASN O    O   6.856  30.036   9.453 1.00 . F F . 139 ASN O    1 1 
        3  33132 6 2  49 ASN OD1  O   4.631  25.701  11.356 1.00 . F F . 139 ASN OD1  1 1 
        3  33133 6 2  50 GLY C    C   9.733  28.231   6.822 1.00 . F F . 140 GLY C    1 1 
        3  33134 6 2  50 GLY CA   C   8.906  29.066   7.787 1.00 . F F . 140 GLY CA   1 1 
        3  33135 6 2  50 GLY H    H   7.853  27.306   8.292 1.00 . F F . 140 GLY H    1 1 
        3  33136 6 2  50 GLY HA2  H   8.445  29.889   7.248 1.00 . F F . 140 GLY HA2  1 1 
        3  33137 6 2  50 GLY HA3  H   9.562  29.472   8.547 1.00 . F F . 140 GLY HA3  1 1 
        3  33138 6 2  50 GLY N    N   7.865  28.274   8.431 1.00 . F F . 140 GLY N    1 1 
        3  33139 6 2  50 GLY O    O   9.778  28.522   5.622 1.00 . F F . 140 GLY O    1 1 
        3  33140 6 2  51 ALA C    C  12.469  26.919   5.996 1.00 . F F . 141 ALA C    1 1 
        3  33141 6 2  51 ALA CA   C  11.235  26.231   6.636 1.00 . F F . 141 ALA CA   1 1 
        3  33142 6 2  51 ALA CB   C  10.416  25.422   5.604 1.00 . F F . 141 ALA CB   1 1 
        3  33143 6 2  51 ALA H    H  10.270  27.041   8.340 1.00 . F F . 141 ALA H    1 1 
        3  33144 6 2  51 ALA HA   H  11.601  25.522   7.371 1.00 . F F . 141 ALA HA   1 1 
        3  33145 6 2  51 ALA HB1  H  11.042  24.661   5.158 1.00 . F F . 141 ALA HB1  1 1 
        3  33146 6 2  51 ALA HB2  H  10.046  26.080   4.828 1.00 . F F . 141 ALA HB2  1 1 
        3  33147 6 2  51 ALA HB3  H   9.575  24.946   6.096 1.00 . F F . 141 ALA HB3  1 1 
        3  33148 6 2  51 ALA N    N  10.377  27.182   7.376 1.00 . F F . 141 ALA N    1 1 
        3  33149 6 2  51 ALA O    O  12.395  27.445   4.878 1.00 . F F . 141 ALA O    1 1 
        3  33150 6 2  52 LEU C    C  15.726  26.494   5.552 1.00 . F F . 142 LEU C    1 1 
        3  33151 6 2  52 LEU CA   C  14.864  27.533   6.295 1.00 . F F . 142 LEU CA   1 1 
        3  33152 6 2  52 LEU CB   C  15.644  28.116   7.513 1.00 . F F . 142 LEU CB   1 1 
        3  33153 6 2  52 LEU CD1  C  16.771  30.087   6.287 1.00 . F F . 142 LEU CD1  1 1 
        3  33154 6 2  52 LEU CD2  C  17.779  29.198   8.471 1.00 . F F . 142 LEU CD2  1 1 
        3  33155 6 2  52 LEU CG   C  16.996  28.843   7.181 1.00 . F F . 142 LEU CG   1 1 
        3  33156 6 2  52 LEU H    H  13.577  26.482   7.615 1.00 . F F . 142 LEU H    1 1 
        3  33157 6 2  52 LEU HA   H  14.626  28.347   5.613 1.00 . F F . 142 LEU HA   1 1 
        3  33158 6 2  52 LEU HB2  H  14.996  28.817   8.029 1.00 . F F . 142 LEU HB2  1 1 
        3  33159 6 2  52 LEU HB3  H  15.862  27.299   8.197 1.00 . F F . 142 LEU HB3  1 1 
        3  33160 6 2  52 LEU HD11 H  17.723  30.547   6.060 1.00 . F F . 142 LEU HD11 1 1 
        3  33161 6 2  52 LEU HD12 H  16.142  30.804   6.800 1.00 . F F . 142 LEU HD12 1 1 
        3  33162 6 2  52 LEU HD13 H  16.290  29.788   5.366 1.00 . F F . 142 LEU HD13 1 1 
        3  33163 6 2  52 LEU HD21 H  18.712  29.681   8.210 1.00 . F F . 142 LEU HD21 1 1 
        3  33164 6 2  52 LEU HD22 H  17.993  28.295   9.024 1.00 . F F . 142 LEU HD22 1 1 
        3  33165 6 2  52 LEU HD23 H  17.192  29.866   9.091 1.00 . F F . 142 LEU HD23 1 1 
        3  33166 6 2  52 LEU HG   H  17.612  28.161   6.609 1.00 . F F . 142 LEU HG   1 1 
        3  33167 6 2  52 LEU N    N  13.597  26.919   6.738 1.00 . F F . 142 LEU N    1 1 
        3  33168 6 2  52 LEU O    O  16.326  25.615   6.181 1.00 . F F . 142 LEU O    1 1 
        3  33169 6 2  53 GLY C    C  16.484  25.985   1.920 1.00 . F F . 143 GLY C    1 1 
        3  33170 6 2  53 GLY CA   C  16.594  25.695   3.407 1.00 . F F . 143 GLY CA   1 1 
        3  33171 6 2  53 GLY H    H  15.217  27.268   3.765 1.00 . F F . 143 GLY H    1 1 
        3  33172 6 2  53 GLY HA2  H  17.629  25.801   3.715 1.00 . F F . 143 GLY HA2  1 1 
        3  33173 6 2  53 GLY HA3  H  16.283  24.671   3.582 1.00 . F F . 143 GLY HA3  1 1 
        3  33174 6 2  53 GLY N    N  15.765  26.588   4.213 1.00 . F F . 143 GLY N    1 1 
        3  33175 6 2  53 GLY O    O  15.392  26.284   1.425 1.00 . F F . 143 GLY O    1 1 
        3  33176 6 2  54 VAL C    C  18.880  25.342  -0.846 1.00 . F F . 144 VAL C    1 1 
        3  33177 6 2  54 VAL CA   C  17.702  26.133  -0.245 1.00 . F F . 144 VAL CA   1 1 
        3  33178 6 2  54 VAL CB   C  17.849  27.677  -0.559 1.00 . F F . 144 VAL CB   1 1 
        3  33179 6 2  54 VAL CG1  C  19.132  28.270   0.076 1.00 . F F . 144 VAL CG1  1 1 
        3  33180 6 2  54 VAL CG2  C  17.779  27.961  -2.085 1.00 . F F . 144 VAL CG2  1 1 
        3  33181 6 2  54 VAL H    H  18.437  25.596   1.671 1.00 . F F . 144 VAL H    1 1 
        3  33182 6 2  54 VAL HA   H  16.778  25.780  -0.697 1.00 . F F . 144 VAL HA   1 1 
        3  33183 6 2  54 VAL HB   H  17.002  28.182  -0.095 1.00 . F F . 144 VAL HB   1 1 
        3  33184 6 2  54 VAL HG11 H  20.007  27.784  -0.340 1.00 . F F . 144 VAL HG11 1 1 
        3  33185 6 2  54 VAL HG12 H  19.111  28.107   1.145 1.00 . F F . 144 VAL HG12 1 1 
        3  33186 6 2  54 VAL HG13 H  19.185  29.334  -0.119 1.00 . F F . 144 VAL HG13 1 1 
        3  33187 6 2  54 VAL HG21 H  16.840  27.590  -2.482 1.00 . F F . 144 VAL HG21 1 1 
        3  33188 6 2  54 VAL HG22 H  18.599  27.465  -2.593 1.00 . F F . 144 VAL HG22 1 1 
        3  33189 6 2  54 VAL HG23 H  17.842  29.026  -2.263 1.00 . F F . 144 VAL HG23 1 1 
        3  33190 6 2  54 VAL N    N  17.619  25.874   1.205 1.00 . F F . 144 VAL N    1 1 
        3  33191 6 2  54 VAL O    O  19.902  25.128  -0.174 1.00 . F F . 144 VAL O    1 1 
        3  33192 6 2  55 ASP C    C  20.748  25.199  -3.447 1.00 . F F . 145 ASP C    1 1 
        3  33193 6 2  55 ASP CA   C  19.763  24.164  -2.843 1.00 . F F . 145 ASP CA   1 1 
        3  33194 6 2  55 ASP CB   C  19.128  23.248  -3.932 1.00 . F F . 145 ASP CB   1 1 
        3  33195 6 2  55 ASP CG   C  20.169  22.497  -4.780 1.00 . F F . 145 ASP CG   1 1 
        3  33196 6 2  55 ASP H    H  17.846  25.011  -2.532 1.00 . F F . 145 ASP H    1 1 
        3  33197 6 2  55 ASP HA   H  20.301  23.530  -2.133 1.00 . F F . 145 ASP HA   1 1 
        3  33198 6 2  55 ASP HB2  H  18.490  22.517  -3.446 1.00 . F F . 145 ASP HB2  1 1 
        3  33199 6 2  55 ASP HB3  H  18.508  23.854  -4.587 1.00 . F F . 145 ASP HB3  1 1 
        3  33200 6 2  55 ASP N    N  18.710  24.870  -2.095 1.00 . F F . 145 ASP N    1 1 
        3  33201 6 2  55 ASP O    O  21.824  25.422  -2.853 1.00 . F F . 145 ASP O    1 1 
        3  33202 6 2  55 ASP OXT  O  20.410  25.827  -4.473 1.00 . F F . 145 ASP OXT  1 1 
        3  33203 6 2  55 ASP OD1  O  20.748  21.506  -4.287 1.00 . F F . 145 ASP OD1  1 1 
        3  33204 6 2  55 ASP OD2  O  20.422  22.898  -5.939 1.00 . F F . 145 ASP OD2  1 1 
        4  33205 1 1   1 MET C    C   9.458  29.315  18.963 1.00 . A A .   1 MET C    1 1 
        4  33206 1 1   1 MET CA   C   9.037  27.977  19.573 1.00 . A A .   1 MET CA   1 1 
        4  33207 1 1   1 MET CB   C   9.175  26.832  18.515 1.00 . A A .   1 MET CB   1 1 
        4  33208 1 1   1 MET CE   C  12.342  25.606  16.032 1.00 . A A .   1 MET CE   1 1 
        4  33209 1 1   1 MET CG   C  10.577  26.695  17.888 1.00 . A A .   1 MET CG   1 1 
        4  33210 1 1   1 MET H1   H   7.329  27.217  20.506 1.00 . A A .   1 MET H1   1 1 
        4  33211 1 1   1 MET H2   H   7.013  28.289  19.244 1.00 . A A .   1 MET H2   1 1 
        4  33212 1 1   1 MET H3   H   7.558  28.876  20.728 1.00 . A A .   1 MET H3   1 1 
        4  33213 1 1   1 MET HA   H   9.659  27.753  20.430 1.00 . A A .   1 MET HA   1 1 
        4  33214 1 1   1 MET HB2  H   8.929  25.891  18.988 1.00 . A A .   1 MET HB2  1 1 
        4  33215 1 1   1 MET HB3  H   8.465  27.003  17.711 1.00 . A A .   1 MET HB3  1 1 
        4  33216 1 1   1 MET HE1  H  13.033  25.448  16.847 1.00 . A A .   1 MET HE1  1 1 
        4  33217 1 1   1 MET HE2  H  12.472  26.604  15.639 1.00 . A A .   1 MET HE2  1 1 
        4  33218 1 1   1 MET HE3  H  12.537  24.887  15.250 1.00 . A A .   1 MET HE3  1 1 
        4  33219 1 1   1 MET HG2  H  10.856  27.639  17.433 1.00 . A A .   1 MET HG2  1 1 
        4  33220 1 1   1 MET HG3  H  11.292  26.454  18.668 1.00 . A A .   1 MET HG3  1 1 
        4  33221 1 1   1 MET N    N   7.644  28.094  20.050 1.00 . A A .   1 MET N    1 1 
        4  33222 1 1   1 MET O    O   8.871  29.750  17.967 1.00 . A A .   1 MET O    1 1 
        4  33223 1 1   1 MET SD   S  10.659  25.409  16.621 1.00 . A A .   1 MET SD   1 1 
        4  33224 1 1   2 SER C    C  12.396  31.497  19.645 1.00 . A A .   2 SER C    1 1 
        4  33225 1 1   2 SER CA   C  10.981  31.255  19.101 1.00 . A A .   2 SER CA   1 1 
        4  33226 1 1   2 SER CB   C  10.034  32.405  19.520 1.00 . A A .   2 SER CB   1 1 
        4  33227 1 1   2 SER H    H  10.888  29.555  20.360 1.00 . A A .   2 SER H    1 1 
        4  33228 1 1   2 SER HA   H  11.034  31.219  18.014 1.00 . A A .   2 SER HA   1 1 
        4  33229 1 1   2 SER HB2  H   9.031  32.186  19.183 1.00 . A A .   2 SER HB2  1 1 
        4  33230 1 1   2 SER HB3  H  10.034  32.509  20.600 1.00 . A A .   2 SER HB3  1 1 
        4  33231 1 1   2 SER HG   H  10.327  33.593  17.990 1.00 . A A .   2 SER HG   1 1 
        4  33232 1 1   2 SER N    N  10.466  29.965  19.572 1.00 . A A .   2 SER N    1 1 
        4  33233 1 1   2 SER O    O  12.793  30.919  20.668 1.00 . A A .   2 SER O    1 1 
        4  33234 1 1   2 SER OG   O  10.438  33.632  18.945 1.00 . A A .   2 SER OG   1 1 
        4  33235 1 1   3 GLU C    C  14.467  33.889  20.316 1.00 . A A .   3 GLU C    1 1 
        4  33236 1 1   3 GLU CA   C  14.512  32.740  19.295 1.00 . A A .   3 GLU CA   1 1 
        4  33237 1 1   3 GLU CB   C  15.312  33.168  18.026 1.00 . A A .   3 GLU CB   1 1 
        4  33238 1 1   3 GLU CD   C  14.448  31.279  16.455 1.00 . A A .   3 GLU CD   1 1 
        4  33239 1 1   3 GLU CG   C  15.665  32.022  17.041 1.00 . A A .   3 GLU CG   1 1 
        4  33240 1 1   3 GLU H    H  12.756  32.737  18.127 1.00 . A A .   3 GLU H    1 1 
        4  33241 1 1   3 GLU HA   H  15.008  31.883  19.749 1.00 . A A .   3 GLU HA   1 1 
        4  33242 1 1   3 GLU HB2  H  14.733  33.907  17.483 1.00 . A A .   3 GLU HB2  1 1 
        4  33243 1 1   3 GLU HB3  H  16.241  33.632  18.343 1.00 . A A .   3 GLU HB3  1 1 
        4  33244 1 1   3 GLU HG2  H  16.235  32.442  16.218 1.00 . A A .   3 GLU HG2  1 1 
        4  33245 1 1   3 GLU HG3  H  16.298  31.308  17.564 1.00 . A A .   3 GLU HG3  1 1 
        4  33246 1 1   3 GLU N    N  13.144  32.348  18.933 1.00 . A A .   3 GLU N    1 1 
        4  33247 1 1   3 GLU O    O  13.634  34.794  20.193 1.00 . A A .   3 GLU O    1 1 
        4  33248 1 1   3 GLU OE1  O  14.180  30.122  16.853 1.00 . A A .   3 GLU OE1  1 1 
        4  33249 1 1   3 GLU OE2  O  13.734  31.861  15.610 1.00 . A A .   3 GLU OE2  1 1 
        4  33250 1 1   4 GLN C    C  16.043  36.158  21.840 1.00 . A A .   4 GLN C    1 1 
        4  33251 1 1   4 GLN CA   C  15.481  34.821  22.393 1.00 . A A .   4 GLN CA   1 1 
        4  33252 1 1   4 GLN CB   C  16.370  34.247  23.538 1.00 . A A .   4 GLN CB   1 1 
        4  33253 1 1   4 GLN CD   C  16.740  32.458  25.329 1.00 . A A .   4 GLN CD   1 1 
        4  33254 1 1   4 GLN CG   C  15.804  33.013  24.252 1.00 . A A .   4 GLN CG   1 1 
        4  33255 1 1   4 GLN H    H  15.966  33.056  21.340 1.00 . A A .   4 GLN H    1 1 
        4  33256 1 1   4 GLN HA   H  14.488  35.011  22.790 1.00 . A A .   4 GLN HA   1 1 
        4  33257 1 1   4 GLN HB2  H  17.339  33.980  23.122 1.00 . A A .   4 GLN HB2  1 1 
        4  33258 1 1   4 GLN HB3  H  16.526  35.024  24.281 1.00 . A A .   4 GLN HB3  1 1 
        4  33259 1 1   4 GLN HE21 H  15.194  31.926  26.458 1.00 . A A .   4 GLN HE21 1 1 
        4  33260 1 1   4 GLN HE22 H  16.755  31.570  27.095 1.00 . A A .   4 GLN HE22 1 1 
        4  33261 1 1   4 GLN HG2  H  14.860  33.280  24.712 1.00 . A A .   4 GLN HG2  1 1 
        4  33262 1 1   4 GLN HG3  H  15.630  32.231  23.522 1.00 . A A .   4 GLN HG3  1 1 
        4  33263 1 1   4 GLN N    N  15.361  33.821  21.320 1.00 . A A .   4 GLN N    1 1 
        4  33264 1 1   4 GLN NE2  N  16.174  31.934  26.405 1.00 . A A .   4 GLN NE2  1 1 
        4  33265 1 1   4 GLN O    O  15.263  36.957  21.303 1.00 . A A .   4 GLN O    1 1 
        4  33266 1 1   4 GLN OE1  O  17.966  32.518  25.203 1.00 . A A .   4 GLN OE1  1 1 
        4  33267 1 1   5 ASN C    C  19.554  37.521  22.006 1.00 . A A .   5 ASN C    1 1 
        4  33268 1 1   5 ASN CA   C  18.098  37.585  21.489 1.00 . A A .   5 ASN CA   1 1 
        4  33269 1 1   5 ASN CB   C  17.390  38.908  21.964 1.00 . A A .   5 ASN CB   1 1 
        4  33270 1 1   5 ASN CG   C  17.880  40.175  21.241 1.00 . A A .   5 ASN CG   1 1 
        4  33271 1 1   5 ASN H    H  17.936  35.661  22.360 1.00 . A A .   5 ASN H    1 1 
        4  33272 1 1   5 ASN HA   H  18.117  37.549  20.405 1.00 . A A .   5 ASN HA   1 1 
        4  33273 1 1   5 ASN HB2  H  16.330  38.812  21.782 1.00 . A A .   5 ASN HB2  1 1 
        4  33274 1 1   5 ASN HB3  H  17.546  39.033  23.033 1.00 . A A .   5 ASN HB3  1 1 
        4  33275 1 1   5 ASN HD21 H  19.231  40.536  22.650 1.00 . A A .   5 ASN HD21 1 1 
        4  33276 1 1   5 ASN HD22 H  19.185  41.663  21.342 1.00 . A A .   5 ASN HD22 1 1 
        4  33277 1 1   5 ASN N    N  17.388  36.368  21.952 1.00 . A A .   5 ASN N    1 1 
        4  33278 1 1   5 ASN ND2  N  18.861  40.863  21.803 1.00 . A A .   5 ASN ND2  1 1 
        4  33279 1 1   5 ASN O    O  20.029  38.428  22.703 1.00 . A A .   5 ASN O    1 1 
        4  33280 1 1   5 ASN OD1  O  17.367  40.536  20.185 1.00 . A A .   5 ASN OD1  1 1 
        4  33281 1 1   6 ASN C    C  22.397  35.366  21.062 1.00 . A A .   6 ASN C    1 1 
        4  33282 1 1   6 ASN CA   C  21.661  36.217  22.118 1.00 . A A .   6 ASN CA   1 1 
        4  33283 1 1   6 ASN CB   C  21.753  35.565  23.532 1.00 . A A .   6 ASN CB   1 1 
        4  33284 1 1   6 ASN CG   C  23.191  35.496  24.065 1.00 . A A .   6 ASN CG   1 1 
        4  33285 1 1   6 ASN H    H  19.811  35.696  21.200 1.00 . A A .   6 ASN H    1 1 
        4  33286 1 1   6 ASN HA   H  22.139  37.198  22.153 1.00 . A A .   6 ASN HA   1 1 
        4  33287 1 1   6 ASN HB2  H  21.167  36.152  24.231 1.00 . A A .   6 ASN HB2  1 1 
        4  33288 1 1   6 ASN HB3  H  21.338  34.560  23.491 1.00 . A A .   6 ASN HB3  1 1 
        4  33289 1 1   6 ASN HD21 H  22.925  33.631  24.678 1.00 . A A .   6 ASN HD21 1 1 
        4  33290 1 1   6 ASN HD22 H  24.487  34.305  24.979 1.00 . A A .   6 ASN HD22 1 1 
        4  33291 1 1   6 ASN N    N  20.252  36.409  21.707 1.00 . A A .   6 ASN N    1 1 
        4  33292 1 1   6 ASN ND2  N  23.573  34.364  24.628 1.00 . A A .   6 ASN ND2  1 1 
        4  33293 1 1   6 ASN O    O  23.027  35.913  20.154 1.00 . A A .   6 ASN O    1 1 
        4  33294 1 1   6 ASN OD1  O  23.963  36.446  23.932 1.00 . A A .   6 ASN OD1  1 1 
        4  33295 1 1   7 THR C    C  22.096  31.760  20.353 1.00 . A A .   7 THR C    1 1 
        4  33296 1 1   7 THR CA   C  22.902  33.062  20.260 1.00 . A A .   7 THR CA   1 1 
        4  33297 1 1   7 THR CB   C  24.426  32.791  20.574 1.00 . A A .   7 THR CB   1 1 
        4  33298 1 1   7 THR CG2  C  25.061  31.809  19.557 1.00 . A A .   7 THR CG2  1 1 
        4  33299 1 1   7 THR H    H  21.714  33.674  21.898 1.00 . A A .   7 THR H    1 1 
        4  33300 1 1   7 THR HA   H  22.821  33.455  19.248 1.00 . A A .   7 THR HA   1 1 
        4  33301 1 1   7 THR HB   H  24.507  32.360  21.569 1.00 . A A .   7 THR HB   1 1 
        4  33302 1 1   7 THR HG1  H  25.948  33.924  20.002 1.00 . A A .   7 THR HG1  1 1 
        4  33303 1 1   7 THR HG21 H  24.543  30.856  19.591 1.00 . A A .   7 THR HG21 1 1 
        4  33304 1 1   7 THR HG22 H  26.101  31.655  19.804 1.00 . A A .   7 THR HG22 1 1 
        4  33305 1 1   7 THR HG23 H  24.989  32.221  18.557 1.00 . A A .   7 THR HG23 1 1 
        4  33306 1 1   7 THR N    N  22.278  34.031  21.175 1.00 . A A .   7 THR N    1 1 
        4  33307 1 1   7 THR O    O  22.388  30.874  21.173 1.00 . A A .   7 THR O    1 1 
        4  33308 1 1   7 THR OG1  O  25.168  34.024  20.559 1.00 . A A .   7 THR OG1  1 1 
        4  33309 1 1   8 GLU C    C  20.538  29.592  18.420 1.00 . A A .   8 GLU C    1 1 
        4  33310 1 1   8 GLU CA   C  20.109  30.553  19.535 1.00 . A A .   8 GLU CA   1 1 
        4  33311 1 1   8 GLU CB   C  18.641  31.023  19.344 1.00 . A A .   8 GLU CB   1 1 
        4  33312 1 1   8 GLU CD   C  18.693  33.238  20.721 1.00 . A A .   8 GLU CD   1 1 
        4  33313 1 1   8 GLU CG   C  18.063  31.838  20.530 1.00 . A A .   8 GLU CG   1 1 
        4  33314 1 1   8 GLU H    H  20.822  32.465  18.985 1.00 . A A .   8 GLU H    1 1 
        4  33315 1 1   8 GLU HA   H  20.182  30.030  20.490 1.00 . A A .   8 GLU HA   1 1 
        4  33316 1 1   8 GLU HB2  H  18.580  31.633  18.449 1.00 . A A .   8 GLU HB2  1 1 
        4  33317 1 1   8 GLU HB3  H  18.012  30.147  19.201 1.00 . A A .   8 GLU HB3  1 1 
        4  33318 1 1   8 GLU HG2  H  16.998  31.970  20.371 1.00 . A A .   8 GLU HG2  1 1 
        4  33319 1 1   8 GLU HG3  H  18.205  31.259  21.438 1.00 . A A .   8 GLU HG3  1 1 
        4  33320 1 1   8 GLU N    N  21.018  31.703  19.567 1.00 . A A .   8 GLU N    1 1 
        4  33321 1 1   8 GLU O    O  21.000  30.027  17.358 1.00 . A A .   8 GLU O    1 1 
        4  33322 1 1   8 GLU OE1  O  18.535  34.097  19.830 1.00 . A A .   8 GLU OE1  1 1 
        4  33323 1 1   8 GLU OE2  O  19.339  33.493  21.762 1.00 . A A .   8 GLU OE2  1 1 
        4  33324 1 1   9 MET C    C  19.807  27.011  16.633 1.00 . A A .   9 MET C    1 1 
        4  33325 1 1   9 MET CA   C  20.823  27.216  17.768 1.00 . A A .   9 MET CA   1 1 
        4  33326 1 1   9 MET CB   C  21.044  25.903  18.569 1.00 . A A .   9 MET CB   1 1 
        4  33327 1 1   9 MET CE   C  23.152  27.140  22.016 1.00 . A A .   9 MET CE   1 1 
        4  33328 1 1   9 MET CG   C  22.113  26.012  19.672 1.00 . A A .   9 MET CG   1 1 
        4  33329 1 1   9 MET H    H  19.932  28.033  19.505 1.00 . A A .   9 MET H    1 1 
        4  33330 1 1   9 MET HA   H  21.774  27.517  17.329 1.00 . A A .   9 MET HA   1 1 
        4  33331 1 1   9 MET HB2  H  20.107  25.613  19.035 1.00 . A A .   9 MET HB2  1 1 
        4  33332 1 1   9 MET HB3  H  21.346  25.117  17.882 1.00 . A A .   9 MET HB3  1 1 
        4  33333 1 1   9 MET HE1  H  23.015  27.799  22.862 1.00 . A A .   9 MET HE1  1 1 
        4  33334 1 1   9 MET HE2  H  23.985  27.488  21.422 1.00 . A A .   9 MET HE2  1 1 
        4  33335 1 1   9 MET HE3  H  23.355  26.140  22.371 1.00 . A A .   9 MET HE3  1 1 
        4  33336 1 1   9 MET HG2  H  22.280  25.029  20.094 1.00 . A A .   9 MET HG2  1 1 
        4  33337 1 1   9 MET HG3  H  23.037  26.366  19.227 1.00 . A A .   9 MET HG3  1 1 
        4  33338 1 1   9 MET N    N  20.379  28.289  18.676 1.00 . A A .   9 MET N    1 1 
        4  33339 1 1   9 MET O    O  18.711  27.587  16.653 1.00 . A A .   9 MET O    1 1 
        4  33340 1 1   9 MET SD   S  21.656  27.133  21.018 1.00 . A A .   9 MET SD   1 1 
        4  33341 1 1  10 THR C    C  19.405  24.463  14.036 1.00 . A A .  10 THR C    1 1 
        4  33342 1 1  10 THR CA   C  19.377  25.952  14.437 1.00 . A A .  10 THR CA   1 1 
        4  33343 1 1  10 THR CB   C  19.904  26.844  13.257 1.00 . A A .  10 THR CB   1 1 
        4  33344 1 1  10 THR CG2  C  19.076  26.660  11.968 1.00 . A A .  10 THR CG2  1 1 
        4  33345 1 1  10 THR H    H  21.018  25.684  15.745 1.00 . A A .  10 THR H    1 1 
        4  33346 1 1  10 THR HA   H  18.346  26.245  14.649 1.00 . A A .  10 THR HA   1 1 
        4  33347 1 1  10 THR HB   H  20.937  26.571  13.049 1.00 . A A .  10 THR HB   1 1 
        4  33348 1 1  10 THR HG1  H  19.317  28.333  14.436 1.00 . A A .  10 THR HG1  1 1 
        4  33349 1 1  10 THR HG21 H  19.164  25.637  11.615 1.00 . A A .  10 THR HG21 1 1 
        4  33350 1 1  10 THR HG22 H  19.438  27.331  11.200 1.00 . A A .  10 THR HG22 1 1 
        4  33351 1 1  10 THR HG23 H  18.034  26.880  12.168 1.00 . A A .  10 THR HG23 1 1 
        4  33352 1 1  10 THR N    N  20.176  26.173  15.651 1.00 . A A .  10 THR N    1 1 
        4  33353 1 1  10 THR O    O  20.469  23.896  13.778 1.00 . A A .  10 THR O    1 1 
        4  33354 1 1  10 THR OG1  O  19.875  28.231  13.651 1.00 . A A .  10 THR OG1  1 1 
        4  33355 1 1  11 PHE C    C  16.969  22.563  12.402 1.00 . A A .  11 PHE C    1 1 
        4  33356 1 1  11 PHE CA   C  17.997  22.483  13.534 1.00 . A A .  11 PHE CA   1 1 
        4  33357 1 1  11 PHE CB   C  17.482  21.570  14.688 1.00 . A A .  11 PHE CB   1 1 
        4  33358 1 1  11 PHE CD1  C  18.124  19.144  14.272 1.00 . A A .  11 PHE CD1  1 1 
        4  33359 1 1  11 PHE CD2  C  15.850  19.767  13.873 1.00 . A A .  11 PHE CD2  1 1 
        4  33360 1 1  11 PHE CE1  C  17.831  17.852  13.894 1.00 . A A .  11 PHE CE1  1 1 
        4  33361 1 1  11 PHE CE2  C  15.561  18.470  13.495 1.00 . A A .  11 PHE CE2  1 1 
        4  33362 1 1  11 PHE CG   C  17.145  20.130  14.270 1.00 . A A .  11 PHE CG   1 1 
        4  33363 1 1  11 PHE CZ   C  16.553  17.513  13.505 1.00 . A A .  11 PHE CZ   1 1 
        4  33364 1 1  11 PHE H    H  17.445  24.332  14.375 1.00 . A A .  11 PHE H    1 1 
        4  33365 1 1  11 PHE HA   H  18.936  22.086  13.146 1.00 . A A .  11 PHE HA   1 1 
        4  33366 1 1  11 PHE HB2  H  18.246  21.521  15.456 1.00 . A A .  11 PHE HB2  1 1 
        4  33367 1 1  11 PHE HB3  H  16.591  22.012  15.125 1.00 . A A .  11 PHE HB3  1 1 
        4  33368 1 1  11 PHE HD1  H  19.135  19.396  14.569 1.00 . A A .  11 PHE HD1  1 1 
        4  33369 1 1  11 PHE HD2  H  15.068  20.517  13.859 1.00 . A A .  11 PHE HD2  1 1 
        4  33370 1 1  11 PHE HE1  H  18.609  17.101  13.905 1.00 . A A .  11 PHE HE1  1 1 
        4  33371 1 1  11 PHE HE2  H  14.555  18.205  13.191 1.00 . A A .  11 PHE HE2  1 1 
        4  33372 1 1  11 PHE HZ   H  16.328  16.494  13.211 1.00 . A A .  11 PHE HZ   1 1 
        4  33373 1 1  11 PHE N    N  18.220  23.842  14.032 1.00 . A A .  11 PHE N    1 1 
        4  33374 1 1  11 PHE O    O  15.864  23.077  12.609 1.00 . A A .  11 PHE O    1 1 
        4  33375 1 1  12 GLN C    C  16.406  20.636   9.439 1.00 . A A .  12 GLN C    1 1 
        4  33376 1 1  12 GLN CA   C  16.419  22.033  10.055 1.00 . A A .  12 GLN CA   1 1 
        4  33377 1 1  12 GLN CB   C  16.883  23.085   9.002 1.00 . A A .  12 GLN CB   1 1 
        4  33378 1 1  12 GLN CD   C  14.615  23.438   7.787 1.00 . A A .  12 GLN CD   1 1 
        4  33379 1 1  12 GLN CG   C  16.101  23.068   7.660 1.00 . A A .  12 GLN CG   1 1 
        4  33380 1 1  12 GLN H    H  18.212  21.651  11.128 1.00 . A A .  12 GLN H    1 1 
        4  33381 1 1  12 GLN HA   H  15.407  22.285  10.385 1.00 . A A .  12 GLN HA   1 1 
        4  33382 1 1  12 GLN HB2  H  16.781  24.073   9.436 1.00 . A A .  12 GLN HB2  1 1 
        4  33383 1 1  12 GLN HB3  H  17.935  22.919   8.784 1.00 . A A .  12 GLN HB3  1 1 
        4  33384 1 1  12 GLN HE21 H  14.136  22.231   6.279 1.00 . A A .  12 GLN HE21 1 1 
        4  33385 1 1  12 GLN HE22 H  12.825  23.099   6.999 1.00 . A A .  12 GLN HE22 1 1 
        4  33386 1 1  12 GLN HG2  H  16.562  23.773   6.979 1.00 . A A .  12 GLN HG2  1 1 
        4  33387 1 1  12 GLN HG3  H  16.177  22.072   7.233 1.00 . A A .  12 GLN HG3  1 1 
        4  33388 1 1  12 GLN N    N  17.315  22.041  11.223 1.00 . A A .  12 GLN N    1 1 
        4  33389 1 1  12 GLN NE2  N  13.775  22.863   6.938 1.00 . A A .  12 GLN NE2  1 1 
        4  33390 1 1  12 GLN O    O  17.457  20.022   9.252 1.00 . A A .  12 GLN O    1 1 
        4  33391 1 1  12 GLN OE1  O  14.223  24.230   8.644 1.00 . A A .  12 GLN OE1  1 1 
        4  33392 1 1  13 ILE C    C  14.920  19.258   6.909 1.00 . A A .  13 ILE C    1 1 
        4  33393 1 1  13 ILE CA   C  15.000  18.901   8.401 1.00 . A A .  13 ILE CA   1 1 
        4  33394 1 1  13 ILE CB   C  13.694  18.156   8.854 1.00 . A A .  13 ILE CB   1 1 
        4  33395 1 1  13 ILE CD1  C  12.506  17.195  10.955 1.00 . A A .  13 ILE CD1  1 1 
        4  33396 1 1  13 ILE CG1  C  13.754  17.840  10.382 1.00 . A A .  13 ILE CG1  1 1 
        4  33397 1 1  13 ILE CG2  C  13.493  16.869   8.021 1.00 . A A .  13 ILE CG2  1 1 
        4  33398 1 1  13 ILE H    H  14.408  20.628   9.459 1.00 . A A .  13 ILE H    1 1 
        4  33399 1 1  13 ILE HA   H  15.853  18.241   8.573 1.00 . A A .  13 ILE HA   1 1 
        4  33400 1 1  13 ILE HB   H  12.846  18.812   8.665 1.00 . A A .  13 ILE HB   1 1 
        4  33401 1 1  13 ILE HD11 H  11.665  17.863  10.845 1.00 . A A .  13 ILE HD11 1 1 
        4  33402 1 1  13 ILE HD12 H  12.662  16.982  11.999 1.00 . A A .  13 ILE HD12 1 1 
        4  33403 1 1  13 ILE HD13 H  12.301  16.268  10.435 1.00 . A A .  13 ILE HD13 1 1 
        4  33404 1 1  13 ILE HG12 H  14.580  17.170  10.577 1.00 . A A .  13 ILE HG12 1 1 
        4  33405 1 1  13 ILE HG13 H  13.921  18.762  10.930 1.00 . A A .  13 ILE HG13 1 1 
        4  33406 1 1  13 ILE HG21 H  14.329  16.199   8.179 1.00 . A A .  13 ILE HG21 1 1 
        4  33407 1 1  13 ILE HG22 H  13.430  17.116   6.969 1.00 . A A .  13 ILE HG22 1 1 
        4  33408 1 1  13 ILE HG23 H  12.579  16.375   8.323 1.00 . A A .  13 ILE HG23 1 1 
        4  33409 1 1  13 ILE N    N  15.199  20.137   9.155 1.00 . A A .  13 ILE N    1 1 
        4  33410 1 1  13 ILE O    O  13.954  19.896   6.468 1.00 . A A .  13 ILE O    1 1 
        4  33411 1 1  14 GLN C    C  15.296  18.101   3.922 1.00 . A A .  14 GLN C    1 1 
        4  33412 1 1  14 GLN CA   C  16.062  19.182   4.723 1.00 . A A .  14 GLN CA   1 1 
        4  33413 1 1  14 GLN CB   C  17.579  19.260   4.331 1.00 . A A .  14 GLN CB   1 1 
        4  33414 1 1  14 GLN CD   C  17.427  19.641   1.766 1.00 . A A .  14 GLN CD   1 1 
        4  33415 1 1  14 GLN CG   C  17.944  20.152   3.115 1.00 . A A .  14 GLN CG   1 1 
        4  33416 1 1  14 GLN H    H  16.682  18.376   6.584 1.00 . A A .  14 GLN H    1 1 
        4  33417 1 1  14 GLN HA   H  15.597  20.150   4.542 1.00 . A A .  14 GLN HA   1 1 
        4  33418 1 1  14 GLN HB2  H  18.130  19.643   5.185 1.00 . A A .  14 GLN HB2  1 1 
        4  33419 1 1  14 GLN HB3  H  17.941  18.255   4.131 1.00 . A A .  14 GLN HB3  1 1 
        4  33420 1 1  14 GLN HE21 H  15.787  20.758   1.912 1.00 . A A .  14 GLN HE21 1 1 
        4  33421 1 1  14 GLN HE22 H  15.912  19.794   0.488 1.00 . A A .  14 GLN HE22 1 1 
        4  33422 1 1  14 GLN HG2  H  17.546  21.146   3.282 1.00 . A A .  14 GLN HG2  1 1 
        4  33423 1 1  14 GLN HG3  H  19.024  20.223   3.057 1.00 . A A .  14 GLN HG3  1 1 
        4  33424 1 1  14 GLN N    N  15.957  18.880   6.159 1.00 . A A .  14 GLN N    1 1 
        4  33425 1 1  14 GLN NE2  N  16.259  20.114   1.345 1.00 . A A .  14 GLN NE2  1 1 
        4  33426 1 1  14 GLN O    O  14.566  18.424   2.972 1.00 . A A .  14 GLN O    1 1 
        4  33427 1 1  14 GLN OE1  O  18.084  18.842   1.099 1.00 . A A .  14 GLN OE1  1 1 
        4  33428 1 1  15 ARG C    C  14.914  14.396   4.504 1.00 . A A .  15 ARG C    1 1 
        4  33429 1 1  15 ARG CA   C  14.830  15.671   3.635 1.00 . A A .  15 ARG CA   1 1 
        4  33430 1 1  15 ARG CB   C  15.598  15.466   2.286 1.00 . A A .  15 ARG CB   1 1 
        4  33431 1 1  15 ARG CD   C  15.780  14.418  -0.041 1.00 . A A .  15 ARG CD   1 1 
        4  33432 1 1  15 ARG CG   C  14.954  14.493   1.266 1.00 . A A .  15 ARG CG   1 1 
        4  33433 1 1  15 ARG CZ   C  14.977  14.262  -2.415 1.00 . A A .  15 ARG CZ   1 1 
        4  33434 1 1  15 ARG H    H  15.955  16.648   5.162 1.00 . A A .  15 ARG H    1 1 
        4  33435 1 1  15 ARG HA   H  13.786  15.902   3.425 1.00 . A A .  15 ARG HA   1 1 
        4  33436 1 1  15 ARG HB2  H  15.687  16.435   1.801 1.00 . A A .  15 ARG HB2  1 1 
        4  33437 1 1  15 ARG HB3  H  16.604  15.112   2.506 1.00 . A A .  15 ARG HB3  1 1 
        4  33438 1 1  15 ARG HD2  H  16.063  15.423  -0.341 1.00 . A A .  15 ARG HD2  1 1 
        4  33439 1 1  15 ARG HD3  H  16.683  13.847   0.152 1.00 . A A .  15 ARG HD3  1 1 
        4  33440 1 1  15 ARG HE   H  14.603  12.922  -0.956 1.00 . A A .  15 ARG HE   1 1 
        4  33441 1 1  15 ARG HG2  H  14.899  13.503   1.707 1.00 . A A .  15 ARG HG2  1 1 
        4  33442 1 1  15 ARG HG3  H  13.952  14.835   1.030 1.00 . A A .  15 ARG HG3  1 1 
        4  33443 1 1  15 ARG HH11 H  16.089  15.921  -2.057 1.00 . A A .  15 ARG HH11 1 1 
        4  33444 1 1  15 ARG HH12 H  15.507  15.758  -3.683 1.00 . A A .  15 ARG HH12 1 1 
        4  33445 1 1  15 ARG HH21 H  13.894  12.710  -3.140 1.00 . A A .  15 ARG HH21 1 1 
        4  33446 1 1  15 ARG HH22 H  14.274  13.955  -4.285 1.00 . A A .  15 ARG HH22 1 1 
        4  33447 1 1  15 ARG N    N  15.429  16.822   4.352 1.00 . A A .  15 ARG N    1 1 
        4  33448 1 1  15 ARG NE   N  15.053  13.772  -1.156 1.00 . A A .  15 ARG NE   1 1 
        4  33449 1 1  15 ARG NH1  N  15.571  15.404  -2.743 1.00 . A A .  15 ARG NH1  1 1 
        4  33450 1 1  15 ARG NH2  N  14.329  13.588  -3.352 1.00 . A A .  15 ARG NH2  1 1 
        4  33451 1 1  15 ARG O    O  15.996  14.010   4.903 1.00 . A A .  15 ARG O    1 1 
        4  33452 1 1  16 ILE C    C  13.304  11.370   4.425 1.00 . A A .  16 ILE C    1 1 
        4  33453 1 1  16 ILE CA   C  13.727  12.417   5.462 1.00 . A A .  16 ILE CA   1 1 
        4  33454 1 1  16 ILE CB   C  12.738  12.381   6.698 1.00 . A A .  16 ILE CB   1 1 
        4  33455 1 1  16 ILE CD1  C  12.349  13.415   9.043 1.00 . A A .  16 ILE CD1  1 1 
        4  33456 1 1  16 ILE CG1  C  13.282  13.275   7.850 1.00 . A A .  16 ILE CG1  1 1 
        4  33457 1 1  16 ILE CG2  C  12.495  10.931   7.201 1.00 . A A .  16 ILE CG2  1 1 
        4  33458 1 1  16 ILE H    H  12.918  14.186   4.573 1.00 . A A .  16 ILE H    1 1 
        4  33459 1 1  16 ILE HA   H  14.732  12.174   5.819 1.00 . A A .  16 ILE HA   1 1 
        4  33460 1 1  16 ILE HB   H  11.782  12.779   6.370 1.00 . A A .  16 ILE HB   1 1 
        4  33461 1 1  16 ILE HD11 H  12.093  12.443   9.436 1.00 . A A .  16 ILE HD11 1 1 
        4  33462 1 1  16 ILE HD12 H  11.449  13.920   8.732 1.00 . A A .  16 ILE HD12 1 1 
        4  33463 1 1  16 ILE HD13 H  12.838  13.996   9.810 1.00 . A A .  16 ILE HD13 1 1 
        4  33464 1 1  16 ILE HG12 H  14.215  12.865   8.215 1.00 . A A .  16 ILE HG12 1 1 
        4  33465 1 1  16 ILE HG13 H  13.468  14.272   7.469 1.00 . A A .  16 ILE HG13 1 1 
        4  33466 1 1  16 ILE HG21 H  11.753  10.929   7.986 1.00 . A A .  16 ILE HG21 1 1 
        4  33467 1 1  16 ILE HG22 H  13.418  10.516   7.587 1.00 . A A .  16 ILE HG22 1 1 
        4  33468 1 1  16 ILE HG23 H  12.146  10.311   6.384 1.00 . A A .  16 ILE HG23 1 1 
        4  33469 1 1  16 ILE N    N  13.767  13.756   4.804 1.00 . A A .  16 ILE N    1 1 
        4  33470 1 1  16 ILE O    O  12.361  11.611   3.654 1.00 . A A .  16 ILE O    1 1 
        4  33471 1 1  17 TYR C    C  14.390   7.815   3.917 1.00 . A A .  17 TYR C    1 1 
        4  33472 1 1  17 TYR CA   C  13.752   9.137   3.465 1.00 . A A .  17 TYR CA   1 1 
        4  33473 1 1  17 TYR CB   C  14.293   9.548   2.064 1.00 . A A .  17 TYR CB   1 1 
        4  33474 1 1  17 TYR CD1  C  16.480  10.815   2.515 1.00 . A A .  17 TYR CD1  1 1 
        4  33475 1 1  17 TYR CD2  C  16.601   8.746   1.319 1.00 . A A .  17 TYR CD2  1 1 
        4  33476 1 1  17 TYR CE1  C  17.850  10.956   2.413 1.00 . A A .  17 TYR CE1  1 1 
        4  33477 1 1  17 TYR CE2  C  17.966   8.884   1.221 1.00 . A A .  17 TYR CE2  1 1 
        4  33478 1 1  17 TYR CG   C  15.822   9.705   1.969 1.00 . A A .  17 TYR CG   1 1 
        4  33479 1 1  17 TYR CZ   C  18.587   9.986   1.765 1.00 . A A .  17 TYR CZ   1 1 
        4  33480 1 1  17 TYR H    H  14.679  10.074   5.113 1.00 . A A .  17 TYR H    1 1 
        4  33481 1 1  17 TYR HA   H  12.678   8.981   3.402 1.00 . A A .  17 TYR HA   1 1 
        4  33482 1 1  17 TYR HB2  H  13.982   8.804   1.335 1.00 . A A .  17 TYR HB2  1 1 
        4  33483 1 1  17 TYR HB3  H  13.846  10.495   1.784 1.00 . A A .  17 TYR HB3  1 1 
        4  33484 1 1  17 TYR HD1  H  15.901  11.575   3.027 1.00 . A A .  17 TYR HD1  1 1 
        4  33485 1 1  17 TYR HD2  H  16.118   7.874   0.888 1.00 . A A .  17 TYR HD2  1 1 
        4  33486 1 1  17 TYR HE1  H  18.341  11.821   2.843 1.00 . A A .  17 TYR HE1  1 1 
        4  33487 1 1  17 TYR HE2  H  18.547   8.125   0.714 1.00 . A A .  17 TYR HE2  1 1 
        4  33488 1 1  17 TYR HH   H  20.319  10.424   2.479 1.00 . A A .  17 TYR HH   1 1 
        4  33489 1 1  17 TYR N    N  13.990  10.211   4.431 1.00 . A A .  17 TYR N    1 1 
        4  33490 1 1  17 TYR O    O  15.169   7.769   4.866 1.00 . A A .  17 TYR O    1 1 
        4  33491 1 1  17 TYR OH   O  19.947  10.122   1.642 1.00 . A A .  17 TYR OH   1 1 
        4  33492 1 1  18 THR C    C  15.817   5.267   2.397 1.00 . A A .  18 THR C    1 1 
        4  33493 1 1  18 THR CA   C  14.676   5.428   3.409 1.00 . A A .  18 THR CA   1 1 
        4  33494 1 1  18 THR CB   C  13.638   4.273   3.250 1.00 . A A .  18 THR CB   1 1 
        4  33495 1 1  18 THR CG2  C  12.524   4.358   4.308 1.00 . A A .  18 THR CG2  1 1 
        4  33496 1 1  18 THR H    H  13.342   6.812   2.540 1.00 . A A .  18 THR H    1 1 
        4  33497 1 1  18 THR HA   H  15.086   5.381   4.421 1.00 . A A .  18 THR HA   1 1 
        4  33498 1 1  18 THR HB   H  14.153   3.322   3.372 1.00 . A A .  18 THR HB   1 1 
        4  33499 1 1  18 THR HG1  H  13.723   4.342   1.268 1.00 . A A .  18 THR HG1  1 1 
        4  33500 1 1  18 THR HG21 H  12.960   4.424   5.296 1.00 . A A .  18 THR HG21 1 1 
        4  33501 1 1  18 THR HG22 H  11.899   3.473   4.253 1.00 . A A .  18 THR HG22 1 1 
        4  33502 1 1  18 THR HG23 H  11.914   5.233   4.131 1.00 . A A .  18 THR HG23 1 1 
        4  33503 1 1  18 THR N    N  14.046   6.731   3.216 1.00 . A A .  18 THR N    1 1 
        4  33504 1 1  18 THR O    O  15.594   5.372   1.185 1.00 . A A .  18 THR O    1 1 
        4  33505 1 1  18 THR OG1  O  13.038   4.306   1.940 1.00 . A A .  18 THR OG1  1 1 
        4  33506 1 1  19 LYS C    C  18.200   3.327   1.621 1.00 . A A .  19 LYS C    1 1 
        4  33507 1 1  19 LYS CA   C  18.212   4.791   2.051 1.00 . A A .  19 LYS CA   1 1 
        4  33508 1 1  19 LYS CB   C  19.522   5.115   2.803 1.00 . A A .  19 LYS CB   1 1 
        4  33509 1 1  19 LYS CD   C  20.998   7.028   3.703 1.00 . A A .  19 LYS CD   1 1 
        4  33510 1 1  19 LYS CE   C  21.949   6.986   2.497 1.00 . A A .  19 LYS CE   1 1 
        4  33511 1 1  19 LYS CG   C  19.577   6.556   3.349 1.00 . A A .  19 LYS CG   1 1 
        4  33512 1 1  19 LYS H    H  17.154   5.100   3.869 1.00 . A A .  19 LYS H    1 1 
        4  33513 1 1  19 LYS HA   H  18.148   5.422   1.165 1.00 . A A .  19 LYS HA   1 1 
        4  33514 1 1  19 LYS HB2  H  19.637   4.425   3.638 1.00 . A A .  19 LYS HB2  1 1 
        4  33515 1 1  19 LYS HB3  H  20.352   4.973   2.119 1.00 . A A .  19 LYS HB3  1 1 
        4  33516 1 1  19 LYS HD2  H  20.943   8.048   4.067 1.00 . A A .  19 LYS HD2  1 1 
        4  33517 1 1  19 LYS HD3  H  21.395   6.394   4.490 1.00 . A A .  19 LYS HD3  1 1 
        4  33518 1 1  19 LYS HE2  H  22.136   5.955   2.228 1.00 . A A .  19 LYS HE2  1 1 
        4  33519 1 1  19 LYS HE3  H  21.488   7.498   1.661 1.00 . A A .  19 LYS HE3  1 1 
        4  33520 1 1  19 LYS HG2  H  19.169   7.228   2.604 1.00 . A A .  19 LYS HG2  1 1 
        4  33521 1 1  19 LYS HG3  H  18.959   6.610   4.241 1.00 . A A .  19 LYS HG3  1 1 
        4  33522 1 1  19 LYS HZ1  H  23.640   7.272   3.675 1.00 . A A .  19 LYS HZ1  1 1 
        4  33523 1 1  19 LYS HZ2  H  23.110   8.664   2.900 1.00 . A A .  19 LYS HZ2  1 1 
        4  33524 1 1  19 LYS HZ3  H  23.916   7.474   2.029 1.00 . A A .  19 LYS HZ3  1 1 
        4  33525 1 1  19 LYS N    N  17.038   5.069   2.899 1.00 . A A .  19 LYS N    1 1 
        4  33526 1 1  19 LYS NZ   N  23.243   7.640   2.795 1.00 . A A .  19 LYS NZ   1 1 
        4  33527 1 1  19 LYS O    O  18.609   2.984   0.504 1.00 . A A .  19 LYS O    1 1 
        4  33528 1 1  20 ASP C    C  16.426   0.487   3.139 1.00 . A A .  20 ASP C    1 1 
        4  33529 1 1  20 ASP CA   C  17.608   1.041   2.333 1.00 . A A .  20 ASP CA   1 1 
        4  33530 1 1  20 ASP CB   C  18.929   0.337   2.737 1.00 . A A .  20 ASP CB   1 1 
        4  33531 1 1  20 ASP CG   C  18.930  -1.189   2.486 1.00 . A A .  20 ASP CG   1 1 
        4  33532 1 1  20 ASP H    H  17.420   2.843   3.397 1.00 . A A .  20 ASP H    1 1 
        4  33533 1 1  20 ASP HA   H  17.425   0.864   1.274 1.00 . A A .  20 ASP HA   1 1 
        4  33534 1 1  20 ASP HB2  H  19.747   0.779   2.175 1.00 . A A .  20 ASP HB2  1 1 
        4  33535 1 1  20 ASP HB3  H  19.117   0.515   3.795 1.00 . A A .  20 ASP HB3  1 1 
        4  33536 1 1  20 ASP N    N  17.717   2.479   2.539 1.00 . A A .  20 ASP N    1 1 
        4  33537 1 1  20 ASP O    O  16.167   0.925   4.267 1.00 . A A .  20 ASP O    1 1 
        4  33538 1 1  20 ASP OD1  O  19.338  -1.618   1.385 1.00 . A A .  20 ASP OD1  1 1 
        4  33539 1 1  20 ASP OD2  O  18.528  -1.954   3.394 1.00 . A A .  20 ASP OD2  1 1 
        4  33540 1 1  21 ILE C    C  14.844  -2.700   2.843 1.00 . A A .  21 ILE C    1 1 
        4  33541 1 1  21 ILE CA   C  14.607  -1.212   3.128 1.00 . A A .  21 ILE CA   1 1 
        4  33542 1 1  21 ILE CB   C  13.200  -0.798   2.548 1.00 . A A .  21 ILE CB   1 1 
        4  33543 1 1  21 ILE CD1  C  11.697   1.230   2.026 1.00 . A A .  21 ILE CD1  1 1 
        4  33544 1 1  21 ILE CG1  C  12.963   0.734   2.688 1.00 . A A .  21 ILE CG1  1 1 
        4  33545 1 1  21 ILE CG2  C  12.062  -1.595   3.237 1.00 . A A .  21 ILE CG2  1 1 
        4  33546 1 1  21 ILE H    H  15.939  -0.671   1.598 1.00 . A A .  21 ILE H    1 1 
        4  33547 1 1  21 ILE HA   H  14.610  -1.042   4.210 1.00 . A A .  21 ILE HA   1 1 
        4  33548 1 1  21 ILE HB   H  13.186  -1.055   1.488 1.00 . A A .  21 ILE HB   1 1 
        4  33549 1 1  21 ILE HD11 H  11.641   2.301   2.119 1.00 . A A .  21 ILE HD11 1 1 
        4  33550 1 1  21 ILE HD12 H  10.833   0.783   2.502 1.00 . A A .  21 ILE HD12 1 1 
        4  33551 1 1  21 ILE HD13 H  11.706   0.963   0.977 1.00 . A A .  21 ILE HD13 1 1 
        4  33552 1 1  21 ILE HG12 H  12.908   0.999   3.734 1.00 . A A .  21 ILE HG12 1 1 
        4  33553 1 1  21 ILE HG13 H  13.792   1.267   2.235 1.00 . A A .  21 ILE HG13 1 1 
        4  33554 1 1  21 ILE HG21 H  12.191  -2.655   3.049 1.00 . A A .  21 ILE HG21 1 1 
        4  33555 1 1  21 ILE HG22 H  11.101  -1.283   2.851 1.00 . A A .  21 ILE HG22 1 1 
        4  33556 1 1  21 ILE HG23 H  12.087  -1.420   4.305 1.00 . A A .  21 ILE HG23 1 1 
        4  33557 1 1  21 ILE N    N  15.706  -0.457   2.517 1.00 . A A .  21 ILE N    1 1 
        4  33558 1 1  21 ILE O    O  15.242  -3.069   1.732 1.00 . A A .  21 ILE O    1 1 
        4  33559 1 1  22 SER C    C  13.598  -5.620   4.605 1.00 . A A .  22 SER C    1 1 
        4  33560 1 1  22 SER CA   C  14.697  -4.989   3.745 1.00 . A A .  22 SER CA   1 1 
        4  33561 1 1  22 SER CB   C  16.097  -5.455   4.216 1.00 . A A .  22 SER CB   1 1 
        4  33562 1 1  22 SER H    H  14.284  -3.159   4.694 1.00 . A A .  22 SER H    1 1 
        4  33563 1 1  22 SER HA   H  14.550  -5.284   2.706 1.00 . A A .  22 SER HA   1 1 
        4  33564 1 1  22 SER HB2  H  16.855  -5.012   3.586 1.00 . A A .  22 SER HB2  1 1 
        4  33565 1 1  22 SER HB3  H  16.262  -5.146   5.244 1.00 . A A .  22 SER HB3  1 1 
        4  33566 1 1  22 SER HG   H  15.826  -7.183   3.320 1.00 . A A .  22 SER HG   1 1 
        4  33567 1 1  22 SER N    N  14.578  -3.537   3.842 1.00 . A A .  22 SER N    1 1 
        4  33568 1 1  22 SER O    O  13.430  -5.259   5.766 1.00 . A A .  22 SER O    1 1 
        4  33569 1 1  22 SER OG   O  16.221  -6.868   4.142 1.00 . A A .  22 SER OG   1 1 
        4  33570 1 1  23 PHE C    C  12.011  -8.780   4.211 1.00 . A A .  23 PHE C    1 1 
        4  33571 1 1  23 PHE CA   C  11.855  -7.361   4.730 1.00 . A A .  23 PHE CA   1 1 
        4  33572 1 1  23 PHE CB   C  10.405  -6.848   4.509 1.00 . A A .  23 PHE CB   1 1 
        4  33573 1 1  23 PHE CD1  C   9.076  -7.434   6.590 1.00 . A A .  23 PHE CD1  1 1 
        4  33574 1 1  23 PHE CD2  C   8.570  -8.633   4.578 1.00 . A A .  23 PHE CD2  1 1 
        4  33575 1 1  23 PHE CE1  C   8.111  -8.155   7.263 1.00 . A A .  23 PHE CE1  1 1 
        4  33576 1 1  23 PHE CE2  C   7.605  -9.354   5.253 1.00 . A A .  23 PHE CE2  1 1 
        4  33577 1 1  23 PHE CG   C   9.326  -7.654   5.238 1.00 . A A .  23 PHE CG   1 1 
        4  33578 1 1  23 PHE CZ   C   7.376  -9.115   6.595 1.00 . A A .  23 PHE CZ   1 1 
        4  33579 1 1  23 PHE H    H  12.922  -6.659   3.047 1.00 . A A .  23 PHE H    1 1 
        4  33580 1 1  23 PHE HA   H  12.089  -7.338   5.798 1.00 . A A .  23 PHE HA   1 1 
        4  33581 1 1  23 PHE HB2  H  10.343  -5.821   4.853 1.00 . A A .  23 PHE HB2  1 1 
        4  33582 1 1  23 PHE HB3  H  10.181  -6.862   3.447 1.00 . A A .  23 PHE HB3  1 1 
        4  33583 1 1  23 PHE HD1  H   9.649  -6.683   7.122 1.00 . A A .  23 PHE HD1  1 1 
        4  33584 1 1  23 PHE HD2  H   8.747  -8.825   3.526 1.00 . A A .  23 PHE HD2  1 1 
        4  33585 1 1  23 PHE HE1  H   7.927  -7.965   8.318 1.00 . A A .  23 PHE HE1  1 1 
        4  33586 1 1  23 PHE HE2  H   7.028 -10.108   4.731 1.00 . A A .  23 PHE HE2  1 1 
        4  33587 1 1  23 PHE HZ   H   6.616  -9.680   7.124 1.00 . A A .  23 PHE HZ   1 1 
        4  33588 1 1  23 PHE N    N  12.829  -6.530   4.014 1.00 . A A .  23 PHE N    1 1 
        4  33589 1 1  23 PHE O    O  12.036  -8.991   3.003 1.00 . A A .  23 PHE O    1 1 
        4  33590 1 1  24 GLU C    C  11.237 -11.940   5.616 1.00 . A A .  24 GLU C    1 1 
        4  33591 1 1  24 GLU CA   C  12.232 -11.159   4.772 1.00 . A A .  24 GLU CA   1 1 
        4  33592 1 1  24 GLU CB   C  13.662 -11.721   4.994 1.00 . A A .  24 GLU CB   1 1 
        4  33593 1 1  24 GLU CD   C  16.096 -11.786   4.196 1.00 . A A .  24 GLU CD   1 1 
        4  33594 1 1  24 GLU CG   C  14.762 -11.028   4.165 1.00 . A A .  24 GLU CG   1 1 
        4  33595 1 1  24 GLU H    H  12.181  -9.491   6.063 1.00 . A A .  24 GLU H    1 1 
        4  33596 1 1  24 GLU HA   H  11.968 -11.278   3.716 1.00 . A A .  24 GLU HA   1 1 
        4  33597 1 1  24 GLU HB2  H  13.921 -11.625   6.046 1.00 . A A .  24 GLU HB2  1 1 
        4  33598 1 1  24 GLU HB3  H  13.662 -12.776   4.737 1.00 . A A .  24 GLU HB3  1 1 
        4  33599 1 1  24 GLU HG2  H  14.422 -10.941   3.136 1.00 . A A .  24 GLU HG2  1 1 
        4  33600 1 1  24 GLU HG3  H  14.919 -10.030   4.562 1.00 . A A .  24 GLU HG3  1 1 
        4  33601 1 1  24 GLU N    N  12.147  -9.741   5.119 1.00 . A A .  24 GLU N    1 1 
        4  33602 1 1  24 GLU O    O  11.115 -11.711   6.814 1.00 . A A .  24 GLU O    1 1 
        4  33603 1 1  24 GLU OE1  O  16.760 -11.787   5.250 1.00 . A A .  24 GLU OE1  1 1 
        4  33604 1 1  24 GLU OE2  O  16.471 -12.410   3.174 1.00 . A A .  24 GLU OE2  1 1 
        4  33605 1 1  25 ALA C    C  10.102 -15.198   4.873 1.00 . A A .  25 ALA C    1 1 
        4  33606 1 1  25 ALA CA   C   9.728 -13.888   5.585 1.00 . A A .  25 ALA CA   1 1 
        4  33607 1 1  25 ALA CB   C   8.225 -13.543   5.492 1.00 . A A .  25 ALA CB   1 1 
        4  33608 1 1  25 ALA H    H  10.574 -12.834   3.983 1.00 . A A .  25 ALA H    1 1 
        4  33609 1 1  25 ALA HA   H  10.002 -13.971   6.637 1.00 . A A .  25 ALA HA   1 1 
        4  33610 1 1  25 ALA HB1  H   8.028 -12.625   6.031 1.00 . A A .  25 ALA HB1  1 1 
        4  33611 1 1  25 ALA HB2  H   7.640 -14.342   5.926 1.00 . A A .  25 ALA HB2  1 1 
        4  33612 1 1  25 ALA HB3  H   7.938 -13.415   4.456 1.00 . A A .  25 ALA HB3  1 1 
        4  33613 1 1  25 ALA N    N  10.537 -12.850   4.958 1.00 . A A .  25 ALA N    1 1 
        4  33614 1 1  25 ALA O    O   9.387 -15.652   3.968 1.00 . A A .  25 ALA O    1 1 
        4  33615 1 1  26 PRO C    C  11.024 -18.227   4.691 1.00 . A A .  26 PRO C    1 1 
        4  33616 1 1  26 PRO CA   C  11.861 -16.952   4.483 1.00 . A A .  26 PRO CA   1 1 
        4  33617 1 1  26 PRO CB   C  13.293 -17.085   5.072 1.00 . A A .  26 PRO CB   1 1 
        4  33618 1 1  26 PRO CD   C  12.191 -15.382   6.360 1.00 . A A .  26 PRO CD   1 1 
        4  33619 1 1  26 PRO CG   C  13.192 -16.516   6.459 1.00 . A A .  26 PRO CG   1 1 
        4  33620 1 1  26 PRO HA   H  11.923 -16.745   3.418 1.00 . A A .  26 PRO HA   1 1 
        4  33621 1 1  26 PRO HB2  H  13.612 -18.127   5.092 1.00 . A A .  26 PRO HB2  1 1 
        4  33622 1 1  26 PRO HB3  H  13.989 -16.503   4.483 1.00 . A A .  26 PRO HB3  1 1 
        4  33623 1 1  26 PRO HD2  H  11.627 -15.287   7.284 1.00 . A A .  26 PRO HD2  1 1 
        4  33624 1 1  26 PRO HD3  H  12.689 -14.446   6.133 1.00 . A A .  26 PRO HD3  1 1 
        4  33625 1 1  26 PRO HG2  H  12.841 -17.282   7.151 1.00 . A A .  26 PRO HG2  1 1 
        4  33626 1 1  26 PRO HG3  H  14.155 -16.137   6.784 1.00 . A A .  26 PRO HG3  1 1 
        4  33627 1 1  26 PRO N    N  11.300 -15.791   5.220 1.00 . A A .  26 PRO N    1 1 
        4  33628 1 1  26 PRO O    O  11.045 -19.145   3.867 1.00 . A A .  26 PRO O    1 1 
        4  33629 1 1  27 ASN C    C   7.948 -18.960   6.066 1.00 . A A .  27 ASN C    1 1 
        4  33630 1 1  27 ASN CA   C   9.413 -19.367   6.207 1.00 . A A .  27 ASN CA   1 1 
        4  33631 1 1  27 ASN CB   C   9.683 -19.758   7.691 1.00 . A A .  27 ASN CB   1 1 
        4  33632 1 1  27 ASN CG   C  11.160 -19.810   8.061 1.00 . A A .  27 ASN CG   1 1 
        4  33633 1 1  27 ASN H    H  10.298 -17.454   6.383 1.00 . A A .  27 ASN H    1 1 
        4  33634 1 1  27 ASN HA   H   9.609 -20.218   5.563 1.00 . A A .  27 ASN HA   1 1 
        4  33635 1 1  27 ASN HB2  H   9.186 -19.050   8.355 1.00 . A A .  27 ASN HB2  1 1 
        4  33636 1 1  27 ASN HB3  H   9.263 -20.749   7.865 1.00 . A A .  27 ASN HB3  1 1 
        4  33637 1 1  27 ASN HD21 H  10.761 -18.913   9.789 1.00 . A A .  27 ASN HD21 1 1 
        4  33638 1 1  27 ASN HD22 H  12.430 -19.305   9.499 1.00 . A A .  27 ASN HD22 1 1 
        4  33639 1 1  27 ASN N    N  10.274 -18.244   5.806 1.00 . A A .  27 ASN N    1 1 
        4  33640 1 1  27 ASN ND2  N  11.489 -19.290   9.229 1.00 . A A .  27 ASN ND2  1 1 
        4  33641 1 1  27 ASN O    O   7.111 -19.575   6.706 1.00 . A A .  27 ASN O    1 1 
        4  33642 1 1  27 ASN OD1  O  12.000 -20.272   7.287 1.00 . A A .  27 ASN OD1  1 1 
        4  33643 1 1  28 ALA C    C   5.124 -18.382   5.061 1.00 . A A .  28 ALA C    1 1 
        4  33644 1 1  28 ALA CA   C   6.283 -17.329   5.142 1.00 . A A .  28 ALA CA   1 1 
        4  33645 1 1  28 ALA CB   C   6.196 -16.299   4.005 1.00 . A A .  28 ALA CB   1 1 
        4  33646 1 1  28 ALA H    H   8.350 -17.578   4.637 1.00 . A A .  28 ALA H    1 1 
        4  33647 1 1  28 ALA HA   H   6.156 -16.775   6.071 1.00 . A A .  28 ALA HA   1 1 
        4  33648 1 1  28 ALA HB1  H   5.191 -15.901   3.946 1.00 . A A .  28 ALA HB1  1 1 
        4  33649 1 1  28 ALA HB2  H   6.453 -16.762   3.061 1.00 . A A .  28 ALA HB2  1 1 
        4  33650 1 1  28 ALA HB3  H   6.878 -15.484   4.198 1.00 . A A .  28 ALA HB3  1 1 
        4  33651 1 1  28 ALA N    N   7.641 -17.939   5.222 1.00 . A A .  28 ALA N    1 1 
        4  33652 1 1  28 ALA O    O   4.251 -18.344   5.928 1.00 . A A .  28 ALA O    1 1 
        4  33653 1 1  29 PRO C    C   3.978 -21.329   5.300 1.00 . A A .  29 PRO C    1 1 
        4  33654 1 1  29 PRO CA   C   4.037 -20.418   4.046 1.00 . A A .  29 PRO CA   1 1 
        4  33655 1 1  29 PRO CB   C   4.375 -21.242   2.773 1.00 . A A .  29 PRO CB   1 1 
        4  33656 1 1  29 PRO CD   C   6.136 -19.641   3.035 1.00 . A A .  29 PRO CD   1 1 
        4  33657 1 1  29 PRO CG   C   5.338 -20.390   1.998 1.00 . A A .  29 PRO CG   1 1 
        4  33658 1 1  29 PRO HA   H   3.076 -19.934   3.921 1.00 . A A .  29 PRO HA   1 1 
        4  33659 1 1  29 PRO HB2  H   4.833 -22.200   3.042 1.00 . A A .  29 PRO HB2  1 1 
        4  33660 1 1  29 PRO HB3  H   3.480 -21.421   2.191 1.00 . A A .  29 PRO HB3  1 1 
        4  33661 1 1  29 PRO HD2  H   6.964 -20.244   3.411 1.00 . A A .  29 PRO HD2  1 1 
        4  33662 1 1  29 PRO HD3  H   6.509 -18.708   2.631 1.00 . A A .  29 PRO HD3  1 1 
        4  33663 1 1  29 PRO HG2  H   5.988 -21.015   1.389 1.00 . A A .  29 PRO HG2  1 1 
        4  33664 1 1  29 PRO HG3  H   4.800 -19.687   1.367 1.00 . A A .  29 PRO HG3  1 1 
        4  33665 1 1  29 PRO N    N   5.126 -19.394   4.107 1.00 . A A .  29 PRO N    1 1 
        4  33666 1 1  29 PRO O    O   2.936 -21.921   5.603 1.00 . A A .  29 PRO O    1 1 
        4  33667 1 1  30 HIS C    C   4.772 -21.493   8.464 1.00 . A A .  30 HIS C    1 1 
        4  33668 1 1  30 HIS CA   C   5.250 -22.261   7.230 1.00 . A A .  30 HIS CA   1 1 
        4  33669 1 1  30 HIS CB   C   6.732 -22.662   7.488 1.00 . A A .  30 HIS CB   1 1 
        4  33670 1 1  30 HIS CD2  C   7.601 -23.137   5.088 1.00 . A A .  30 HIS CD2  1 1 
        4  33671 1 1  30 HIS CE1  C   8.590 -25.042   5.479 1.00 . A A .  30 HIS CE1  1 1 
        4  33672 1 1  30 HIS CG   C   7.411 -23.431   6.392 1.00 . A A .  30 HIS CG   1 1 
        4  33673 1 1  30 HIS H    H   5.897 -20.928   5.705 1.00 . A A .  30 HIS H    1 1 
        4  33674 1 1  30 HIS HA   H   4.652 -23.160   7.109 1.00 . A A .  30 HIS HA   1 1 
        4  33675 1 1  30 HIS HB2  H   7.322 -21.766   7.653 1.00 . A A .  30 HIS HB2  1 1 
        4  33676 1 1  30 HIS HB3  H   6.776 -23.269   8.389 1.00 . A A .  30 HIS HB3  1 1 
        4  33677 1 1  30 HIS HD1  H   8.108 -25.105   7.462 1.00 . A A .  30 HIS HD1  1 1 
        4  33678 1 1  30 HIS HD2  H   7.274 -22.238   4.585 1.00 . A A .  30 HIS HD2  1 1 
        4  33679 1 1  30 HIS HE1  H   9.172 -25.941   5.353 1.00 . A A .  30 HIS HE1  1 1 
        4  33680 1 1  30 HIS HE2  H   8.411 -24.333   3.578 1.00 . A A .  30 HIS HE2  1 1 
        4  33681 1 1  30 HIS N    N   5.118 -21.437   6.008 1.00 . A A .  30 HIS N    1 1 
        4  33682 1 1  30 HIS ND1  N   8.045 -24.634   6.603 1.00 . A A .  30 HIS ND1  1 1 
        4  33683 1 1  30 HIS NE2  N   8.333 -24.156   4.539 1.00 . A A .  30 HIS NE2  1 1 
        4  33684 1 1  30 HIS O    O   4.143 -22.051   9.358 1.00 . A A .  30 HIS O    1 1 
        4  33685 1 1  31 VAL C    C   3.775 -18.998  10.255 1.00 . A A .  31 VAL C    1 1 
        4  33686 1 1  31 VAL CA   C   5.167 -19.433   9.740 1.00 . A A .  31 VAL CA   1 1 
        4  33687 1 1  31 VAL CB   C   6.129 -18.208   9.578 1.00 . A A .  31 VAL CB   1 1 
        4  33688 1 1  31 VAL CG1  C   5.511 -17.064   8.756 1.00 . A A .  31 VAL CG1  1 1 
        4  33689 1 1  31 VAL CG2  C   6.630 -17.732  10.935 1.00 . A A .  31 VAL CG2  1 1 
        4  33690 1 1  31 VAL H    H   5.316 -19.748   7.652 1.00 . A A .  31 VAL H    1 1 
        4  33691 1 1  31 VAL HA   H   5.603 -20.091  10.495 1.00 . A A .  31 VAL HA   1 1 
        4  33692 1 1  31 VAL HB   H   7.002 -18.554   9.022 1.00 . A A .  31 VAL HB   1 1 
        4  33693 1 1  31 VAL HG11 H   4.551 -16.782   9.173 1.00 . A A .  31 VAL HG11 1 1 
        4  33694 1 1  31 VAL HG12 H   5.381 -17.379   7.741 1.00 . A A .  31 VAL HG12 1 1 
        4  33695 1 1  31 VAL HG13 H   6.167 -16.204   8.772 1.00 . A A .  31 VAL HG13 1 1 
        4  33696 1 1  31 VAL HG21 H   5.824 -17.705  11.640 1.00 . A A .  31 VAL HG21 1 1 
        4  33697 1 1  31 VAL HG22 H   7.034 -16.744  10.842 1.00 . A A .  31 VAL HG22 1 1 
        4  33698 1 1  31 VAL HG23 H   7.400 -18.399  11.305 1.00 . A A .  31 VAL HG23 1 1 
        4  33699 1 1  31 VAL N    N   5.106 -20.203   8.497 1.00 . A A .  31 VAL N    1 1 
        4  33700 1 1  31 VAL O    O   3.598 -18.748  11.456 1.00 . A A .  31 VAL O    1 1 
        4  33701 1 1  32 PHE C    C   0.764 -19.893  10.428 1.00 . A A .  32 PHE C    1 1 
        4  33702 1 1  32 PHE CA   C   1.382 -18.665   9.698 1.00 . A A .  32 PHE CA   1 1 
        4  33703 1 1  32 PHE CB   C   0.560 -18.315   8.430 1.00 . A A .  32 PHE CB   1 1 
        4  33704 1 1  32 PHE CD1  C   1.245 -15.854   8.175 1.00 . A A .  32 PHE CD1  1 1 
        4  33705 1 1  32 PHE CD2  C   1.454 -17.284   6.268 1.00 . A A .  32 PHE CD2  1 1 
        4  33706 1 1  32 PHE CE1  C   1.719 -14.788   7.421 1.00 . A A .  32 PHE CE1  1 1 
        4  33707 1 1  32 PHE CE2  C   1.930 -16.220   5.526 1.00 . A A .  32 PHE CE2  1 1 
        4  33708 1 1  32 PHE CG   C   1.106 -17.130   7.609 1.00 . A A .  32 PHE CG   1 1 
        4  33709 1 1  32 PHE CZ   C   2.064 -14.976   6.100 1.00 . A A .  32 PHE CZ   1 1 
        4  33710 1 1  32 PHE H    H   3.032 -19.026   8.391 1.00 . A A .  32 PHE H    1 1 
        4  33711 1 1  32 PHE HA   H   1.361 -17.813  10.374 1.00 . A A .  32 PHE HA   1 1 
        4  33712 1 1  32 PHE HB2  H   0.528 -19.188   7.785 1.00 . A A .  32 PHE HB2  1 1 
        4  33713 1 1  32 PHE HB3  H  -0.455 -18.070   8.723 1.00 . A A .  32 PHE HB3  1 1 
        4  33714 1 1  32 PHE HD1  H   0.983 -15.701   9.216 1.00 . A A .  32 PHE HD1  1 1 
        4  33715 1 1  32 PHE HD2  H   1.355 -18.258   5.801 1.00 . A A .  32 PHE HD2  1 1 
        4  33716 1 1  32 PHE HE1  H   1.806 -13.801   7.861 1.00 . A A .  32 PHE HE1  1 1 
        4  33717 1 1  32 PHE HE2  H   2.205 -16.364   4.488 1.00 . A A .  32 PHE HE2  1 1 
        4  33718 1 1  32 PHE HZ   H   2.436 -14.144   5.509 1.00 . A A .  32 PHE HZ   1 1 
        4  33719 1 1  32 PHE N    N   2.795 -18.921   9.339 1.00 . A A .  32 PHE N    1 1 
        4  33720 1 1  32 PHE O    O  -0.259 -19.777  11.107 1.00 . A A .  32 PHE O    1 1 
        4  33721 1 1  33 GLN C    C   1.673 -22.470  12.306 1.00 . A A .  33 GLN C    1 1 
        4  33722 1 1  33 GLN CA   C   1.021 -22.344  10.907 1.00 . A A .  33 GLN CA   1 1 
        4  33723 1 1  33 GLN CB   C   1.485 -23.545  10.025 1.00 . A A .  33 GLN CB   1 1 
        4  33724 1 1  33 GLN CD   C   1.852 -24.454   7.614 1.00 . A A .  33 GLN CD   1 1 
        4  33725 1 1  33 GLN CG   C   1.122 -23.441   8.521 1.00 . A A .  33 GLN CG   1 1 
        4  33726 1 1  33 GLN H    H   2.192 -21.072   9.672 1.00 . A A .  33 GLN H    1 1 
        4  33727 1 1  33 GLN HA   H  -0.059 -22.368  11.013 1.00 . A A .  33 GLN HA   1 1 
        4  33728 1 1  33 GLN HB2  H   2.568 -23.640  10.101 1.00 . A A .  33 GLN HB2  1 1 
        4  33729 1 1  33 GLN HB3  H   1.041 -24.455  10.418 1.00 . A A .  33 GLN HB3  1 1 
        4  33730 1 1  33 GLN HE21 H   3.494 -24.387   8.740 1.00 . A A .  33 GLN HE21 1 1 
        4  33731 1 1  33 GLN HE22 H   3.567 -25.423   7.363 1.00 . A A .  33 GLN HE22 1 1 
        4  33732 1 1  33 GLN HG2  H   0.056 -23.592   8.415 1.00 . A A .  33 GLN HG2  1 1 
        4  33733 1 1  33 GLN HG3  H   1.368 -22.444   8.174 1.00 . A A .  33 GLN HG3  1 1 
        4  33734 1 1  33 GLN N    N   1.410 -21.067  10.258 1.00 . A A .  33 GLN N    1 1 
        4  33735 1 1  33 GLN NE2  N   3.093 -24.792   7.942 1.00 . A A .  33 GLN NE2  1 1 
        4  33736 1 1  33 GLN O    O   1.267 -23.308  13.114 1.00 . A A .  33 GLN O    1 1 
        4  33737 1 1  33 GLN OE1  O   1.318 -24.895   6.597 1.00 . A A .  33 GLN OE1  1 1 
        4  33738 1 1  34 LYS C    C   2.856 -20.985  14.962 1.00 . A A .  34 LYS C    1 1 
        4  33739 1 1  34 LYS CA   C   3.530 -21.702  13.784 1.00 . A A .  34 LYS CA   1 1 
        4  33740 1 1  34 LYS CB   C   4.923 -21.066  13.515 1.00 . A A .  34 LYS CB   1 1 
        4  33741 1 1  34 LYS CD   C   6.206 -23.236  12.964 1.00 . A A .  34 LYS CD   1 1 
        4  33742 1 1  34 LYS CE   C   7.071 -23.201  14.232 1.00 . A A .  34 LYS CE   1 1 
        4  33743 1 1  34 LYS CG   C   5.787 -21.828  12.486 1.00 . A A .  34 LYS CG   1 1 
        4  33744 1 1  34 LYS H    H   2.908 -20.947  11.902 1.00 . A A .  34 LYS H    1 1 
        4  33745 1 1  34 LYS HA   H   3.673 -22.752  14.047 1.00 . A A .  34 LYS HA   1 1 
        4  33746 1 1  34 LYS HB2  H   4.779 -20.052  13.146 1.00 . A A .  34 LYS HB2  1 1 
        4  33747 1 1  34 LYS HB3  H   5.479 -21.011  14.448 1.00 . A A .  34 LYS HB3  1 1 
        4  33748 1 1  34 LYS HD2  H   5.315 -23.819  13.165 1.00 . A A .  34 LYS HD2  1 1 
        4  33749 1 1  34 LYS HD3  H   6.771 -23.720  12.171 1.00 . A A .  34 LYS HD3  1 1 
        4  33750 1 1  34 LYS HE2  H   6.528 -22.693  15.019 1.00 . A A .  34 LYS HE2  1 1 
        4  33751 1 1  34 LYS HE3  H   7.281 -24.216  14.544 1.00 . A A .  34 LYS HE3  1 1 
        4  33752 1 1  34 LYS HG2  H   5.223 -21.931  11.565 1.00 . A A .  34 LYS HG2  1 1 
        4  33753 1 1  34 LYS HG3  H   6.682 -21.247  12.282 1.00 . A A .  34 LYS HG3  1 1 
        4  33754 1 1  34 LYS HZ1  H   8.762 -22.194  14.912 1.00 . A A .  34 LYS HZ1  1 1 
        4  33755 1 1  34 LYS HZ2  H   8.212 -21.664  13.398 1.00 . A A .  34 LYS HZ2  1 1 
        4  33756 1 1  34 LYS HZ3  H   9.028 -23.136  13.537 1.00 . A A .  34 LYS HZ3  1 1 
        4  33757 1 1  34 LYS N    N   2.706 -21.642  12.558 1.00 . A A .  34 LYS N    1 1 
        4  33758 1 1  34 LYS NZ   N   8.355 -22.497  14.005 1.00 . A A .  34 LYS NZ   1 1 
        4  33759 1 1  34 LYS O    O   1.998 -20.113  14.762 1.00 . A A .  34 LYS O    1 1 
        4  33760 1 1  35 ASP C    C   3.375 -19.271  17.460 1.00 . A A .  35 ASP C    1 1 
        4  33761 1 1  35 ASP CA   C   2.861 -20.715  17.442 1.00 . A A .  35 ASP CA   1 1 
        4  33762 1 1  35 ASP CB   C   3.420 -21.477  18.676 1.00 . A A .  35 ASP CB   1 1 
        4  33763 1 1  35 ASP CG   C   2.999 -22.952  18.720 1.00 . A A .  35 ASP CG   1 1 
        4  33764 1 1  35 ASP H    H   3.895 -22.124  16.250 1.00 . A A .  35 ASP H    1 1 
        4  33765 1 1  35 ASP HA   H   1.774 -20.717  17.481 1.00 . A A .  35 ASP HA   1 1 
        4  33766 1 1  35 ASP HB2  H   4.507 -21.429  18.659 1.00 . A A .  35 ASP HB2  1 1 
        4  33767 1 1  35 ASP HB3  H   3.074 -20.986  19.582 1.00 . A A .  35 ASP HB3  1 1 
        4  33768 1 1  35 ASP N    N   3.277 -21.367  16.189 1.00 . A A .  35 ASP N    1 1 
        4  33769 1 1  35 ASP O    O   4.596 -19.042  17.404 1.00 . A A .  35 ASP O    1 1 
        4  33770 1 1  35 ASP OD1  O   3.676 -23.789  18.093 1.00 . A A .  35 ASP OD1  1 1 
        4  33771 1 1  35 ASP OD2  O   1.994 -23.289  19.377 1.00 . A A .  35 ASP OD2  1 1 
        4  33772 1 1  36 TRP C    C   3.250 -16.451  18.917 1.00 . A A .  36 TRP C    1 1 
        4  33773 1 1  36 TRP CA   C   2.783 -16.880  17.512 1.00 . A A .  36 TRP CA   1 1 
        4  33774 1 1  36 TRP CB   C   1.596 -16.019  16.996 1.00 . A A .  36 TRP CB   1 1 
        4  33775 1 1  36 TRP CD1  C   1.337 -13.471  17.364 1.00 . A A .  36 TRP CD1  1 1 
        4  33776 1 1  36 TRP CD2  C   2.954 -14.017  15.904 1.00 . A A .  36 TRP CD2  1 1 
        4  33777 1 1  36 TRP CE2  C   2.888 -12.618  16.004 1.00 . A A .  36 TRP CE2  1 1 
        4  33778 1 1  36 TRP CE3  C   3.906 -14.581  15.045 1.00 . A A .  36 TRP CE3  1 1 
        4  33779 1 1  36 TRP CG   C   1.933 -14.553  16.774 1.00 . A A .  36 TRP CG   1 1 
        4  33780 1 1  36 TRP CH2  C   4.646 -12.355  14.455 1.00 . A A .  36 TRP CH2  1 1 
        4  33781 1 1  36 TRP CZ2  C   3.728 -11.776  15.282 1.00 . A A .  36 TRP CZ2  1 1 
        4  33782 1 1  36 TRP CZ3  C   4.744 -13.744  14.337 1.00 . A A .  36 TRP CZ3  1 1 
        4  33783 1 1  36 TRP H    H   1.499 -18.567  17.555 1.00 . A A .  36 TRP H    1 1 
        4  33784 1 1  36 TRP HA   H   3.619 -16.748  16.822 1.00 . A A .  36 TRP HA   1 1 
        4  33785 1 1  36 TRP HB2  H   1.251 -16.418  16.049 1.00 . A A .  36 TRP HB2  1 1 
        4  33786 1 1  36 TRP HB3  H   0.782 -16.073  17.708 1.00 . A A .  36 TRP HB3  1 1 
        4  33787 1 1  36 TRP HD1  H   0.531 -13.532  18.083 1.00 . A A .  36 TRP HD1  1 1 
        4  33788 1 1  36 TRP HE1  H   1.638 -11.411  17.157 1.00 . A A .  36 TRP HE1  1 1 
        4  33789 1 1  36 TRP HE3  H   4.015 -15.655  14.956 1.00 . A A .  36 TRP HE3  1 1 
        4  33790 1 1  36 TRP HH2  H   5.321 -11.741  13.881 1.00 . A A .  36 TRP HH2  1 1 
        4  33791 1 1  36 TRP HZ2  H   3.662 -10.699  15.364 1.00 . A A .  36 TRP HZ2  1 1 
        4  33792 1 1  36 TRP HZ3  H   5.485 -14.165  13.670 1.00 . A A .  36 TRP HZ3  1 1 
        4  33793 1 1  36 TRP N    N   2.442 -18.305  17.513 1.00 . A A .  36 TRP N    1 1 
        4  33794 1 1  36 TRP NE1  N   1.901 -12.314  16.895 1.00 . A A .  36 TRP NE1  1 1 
        4  33795 1 1  36 TRP O    O   2.458 -16.007  19.757 1.00 . A A .  36 TRP O    1 1 
        4  33796 1 1  37 GLN C    C   6.440 -15.347  19.875 1.00 . A A .  37 GLN C    1 1 
        4  33797 1 1  37 GLN CA   C   5.259 -16.213  20.362 1.00 . A A .  37 GLN CA   1 1 
        4  33798 1 1  37 GLN CB   C   5.743 -17.435  21.197 1.00 . A A .  37 GLN CB   1 1 
        4  33799 1 1  37 GLN CD   C   7.089 -18.274  23.202 1.00 . A A .  37 GLN CD   1 1 
        4  33800 1 1  37 GLN CG   C   6.442 -17.069  22.523 1.00 . A A .  37 GLN CG   1 1 
        4  33801 1 1  37 GLN H    H   5.060 -17.169  18.494 1.00 . A A .  37 GLN H    1 1 
        4  33802 1 1  37 GLN HA   H   4.595 -15.596  20.969 1.00 . A A .  37 GLN HA   1 1 
        4  33803 1 1  37 GLN HB2  H   4.883 -18.058  21.428 1.00 . A A .  37 GLN HB2  1 1 
        4  33804 1 1  37 GLN HB3  H   6.433 -18.019  20.591 1.00 . A A .  37 GLN HB3  1 1 
        4  33805 1 1  37 GLN HE21 H   8.792 -17.952  22.227 1.00 . A A .  37 GLN HE21 1 1 
        4  33806 1 1  37 GLN HE22 H   8.781 -19.308  23.295 1.00 . A A .  37 GLN HE22 1 1 
        4  33807 1 1  37 GLN HG2  H   7.209 -16.328  22.321 1.00 . A A .  37 GLN HG2  1 1 
        4  33808 1 1  37 GLN HG3  H   5.711 -16.641  23.197 1.00 . A A .  37 GLN HG3  1 1 
        4  33809 1 1  37 GLN N    N   4.546 -16.670  19.164 1.00 . A A .  37 GLN N    1 1 
        4  33810 1 1  37 GLN NE2  N   8.346 -18.538  22.877 1.00 . A A .  37 GLN NE2  1 1 
        4  33811 1 1  37 GLN O    O   7.588 -15.819  19.806 1.00 . A A .  37 GLN O    1 1 
        4  33812 1 1  37 GLN OE1  O   6.464 -18.964  24.010 1.00 . A A .  37 GLN OE1  1 1 
        4  33813 1 1  38 PRO C    C   8.129 -12.624  19.817 1.00 . A A .  38 PRO C    1 1 
        4  33814 1 1  38 PRO CA   C   7.171 -13.243  18.790 1.00 . A A .  38 PRO CA   1 1 
        4  33815 1 1  38 PRO CB   C   6.328 -12.180  18.051 1.00 . A A .  38 PRO CB   1 1 
        4  33816 1 1  38 PRO CD   C   4.856 -13.346  19.576 1.00 . A A .  38 PRO CD   1 1 
        4  33817 1 1  38 PRO CG   C   5.108 -11.998  18.909 1.00 . A A .  38 PRO CG   1 1 
        4  33818 1 1  38 PRO HA   H   7.741 -13.819  18.057 1.00 . A A .  38 PRO HA   1 1 
        4  33819 1 1  38 PRO HB2  H   6.887 -11.251  17.949 1.00 . A A .  38 PRO HB2  1 1 
        4  33820 1 1  38 PRO HB3  H   6.047 -12.542  17.068 1.00 . A A .  38 PRO HB3  1 1 
        4  33821 1 1  38 PRO HD2  H   4.602 -13.215  20.623 1.00 . A A .  38 PRO HD2  1 1 
        4  33822 1 1  38 PRO HD3  H   4.063 -13.883  19.067 1.00 . A A .  38 PRO HD3  1 1 
        4  33823 1 1  38 PRO HG2  H   5.300 -11.229  19.659 1.00 . A A .  38 PRO HG2  1 1 
        4  33824 1 1  38 PRO HG3  H   4.258 -11.713  18.301 1.00 . A A .  38 PRO HG3  1 1 
        4  33825 1 1  38 PRO N    N   6.160 -14.075  19.439 1.00 . A A .  38 PRO N    1 1 
        4  33826 1 1  38 PRO O    O   7.731 -11.813  20.668 1.00 . A A .  38 PRO O    1 1 
        4  33827 1 1  39 GLU C    C  11.064 -11.344  19.616 1.00 . A A .  39 GLU C    1 1 
        4  33828 1 1  39 GLU CA   C  10.469 -12.427  20.510 1.00 . A A .  39 GLU CA   1 1 
        4  33829 1 1  39 GLU CB   C  11.525 -13.507  20.897 1.00 . A A .  39 GLU CB   1 1 
        4  33830 1 1  39 GLU CD   C  11.964 -15.860  21.856 1.00 . A A .  39 GLU CD   1 1 
        4  33831 1 1  39 GLU CG   C  10.952 -14.710  21.685 1.00 . A A .  39 GLU CG   1 1 
        4  33832 1 1  39 GLU H    H   9.603 -13.769  19.134 1.00 . A A .  39 GLU H    1 1 
        4  33833 1 1  39 GLU HA   H  10.058 -11.973  21.413 1.00 . A A .  39 GLU HA   1 1 
        4  33834 1 1  39 GLU HB2  H  11.981 -13.885  19.986 1.00 . A A .  39 GLU HB2  1 1 
        4  33835 1 1  39 GLU HB3  H  12.298 -13.040  21.499 1.00 . A A .  39 GLU HB3  1 1 
        4  33836 1 1  39 GLU HG2  H  10.635 -14.367  22.666 1.00 . A A .  39 GLU HG2  1 1 
        4  33837 1 1  39 GLU HG3  H  10.080 -15.089  21.156 1.00 . A A .  39 GLU HG3  1 1 
        4  33838 1 1  39 GLU N    N   9.392 -13.027  19.733 1.00 . A A .  39 GLU N    1 1 
        4  33839 1 1  39 GLU O    O  12.049 -11.571  18.889 1.00 . A A .  39 GLU O    1 1 
        4  33840 1 1  39 GLU OE1  O  12.630 -15.942  22.910 1.00 . A A .  39 GLU OE1  1 1 
        4  33841 1 1  39 GLU OE2  O  12.112 -16.675  20.920 1.00 . A A .  39 GLU OE2  1 1 
        4  33842 1 1  40 VAL C    C  11.798  -8.215  19.385 1.00 . A A .  40 VAL C    1 1 
        4  33843 1 1  40 VAL CA   C  10.716  -9.071  18.739 1.00 . A A .  40 VAL CA   1 1 
        4  33844 1 1  40 VAL CB   C   9.468  -8.207  18.329 1.00 . A A .  40 VAL CB   1 1 
        4  33845 1 1  40 VAL CG1  C   9.881  -7.107  17.331 1.00 . A A .  40 VAL CG1  1 1 
        4  33846 1 1  40 VAL CG2  C   8.368  -9.106  17.720 1.00 . A A .  40 VAL CG2  1 1 
        4  33847 1 1  40 VAL H    H   9.634 -10.078  20.238 1.00 . A A .  40 VAL H    1 1 
        4  33848 1 1  40 VAL HA   H  11.121  -9.499  17.816 1.00 . A A .  40 VAL HA   1 1 
        4  33849 1 1  40 VAL HB   H   9.066  -7.727  19.223 1.00 . A A .  40 VAL HB   1 1 
        4  33850 1 1  40 VAL HG11 H  10.590  -6.430  17.781 1.00 . A A .  40 VAL HG11 1 1 
        4  33851 1 1  40 VAL HG12 H   9.013  -6.548  17.010 1.00 . A A .  40 VAL HG12 1 1 
        4  33852 1 1  40 VAL HG13 H  10.348  -7.567  16.470 1.00 . A A .  40 VAL HG13 1 1 
        4  33853 1 1  40 VAL HG21 H   7.587  -8.506  17.278 1.00 . A A .  40 VAL HG21 1 1 
        4  33854 1 1  40 VAL HG22 H   7.939  -9.736  18.489 1.00 . A A .  40 VAL HG22 1 1 
        4  33855 1 1  40 VAL HG23 H   8.801  -9.728  16.954 1.00 . A A .  40 VAL HG23 1 1 
        4  33856 1 1  40 VAL N    N  10.384 -10.181  19.618 1.00 . A A .  40 VAL N    1 1 
        4  33857 1 1  40 VAL O    O  11.526  -7.337  20.222 1.00 . A A .  40 VAL O    1 1 
        4  33858 1 1  41 LYS C    C  14.321  -6.562  18.516 1.00 . A A .  41 LYS C    1 1 
        4  33859 1 1  41 LYS CA   C  14.206  -7.798  19.414 1.00 . A A .  41 LYS CA   1 1 
        4  33860 1 1  41 LYS CB   C  15.446  -8.738  19.325 1.00 . A A .  41 LYS CB   1 1 
        4  33861 1 1  41 LYS CD   C  17.567  -7.522  18.393 1.00 . A A .  41 LYS CD   1 1 
        4  33862 1 1  41 LYS CE   C  17.807  -8.589  17.306 1.00 . A A .  41 LYS CE   1 1 
        4  33863 1 1  41 LYS CG   C  16.836  -8.095  19.638 1.00 . A A .  41 LYS CG   1 1 
        4  33864 1 1  41 LYS H    H  13.155  -9.326  18.450 1.00 . A A .  41 LYS H    1 1 
        4  33865 1 1  41 LYS HA   H  14.071  -7.482  20.444 1.00 . A A .  41 LYS HA   1 1 
        4  33866 1 1  41 LYS HB2  H  15.295  -9.551  20.028 1.00 . A A .  41 LYS HB2  1 1 
        4  33867 1 1  41 LYS HB3  H  15.481  -9.167  18.326 1.00 . A A .  41 LYS HB3  1 1 
        4  33868 1 1  41 LYS HD2  H  16.971  -6.718  17.970 1.00 . A A .  41 LYS HD2  1 1 
        4  33869 1 1  41 LYS HD3  H  18.524  -7.123  18.707 1.00 . A A .  41 LYS HD3  1 1 
        4  33870 1 1  41 LYS HE2  H  18.435  -9.373  17.712 1.00 . A A .  41 LYS HE2  1 1 
        4  33871 1 1  41 LYS HE3  H  16.855  -9.017  17.012 1.00 . A A .  41 LYS HE3  1 1 
        4  33872 1 1  41 LYS HG2  H  16.692  -7.291  20.349 1.00 . A A .  41 LYS HG2  1 1 
        4  33873 1 1  41 LYS HG3  H  17.473  -8.847  20.095 1.00 . A A .  41 LYS HG3  1 1 
        4  33874 1 1  41 LYS HZ1  H  17.880  -7.298  15.666 1.00 . A A .  41 LYS HZ1  1 1 
        4  33875 1 1  41 LYS HZ2  H  18.635  -8.788  15.402 1.00 . A A .  41 LYS HZ2  1 1 
        4  33876 1 1  41 LYS HZ3  H  19.392  -7.616  16.357 1.00 . A A .  41 LYS HZ3  1 1 
        4  33877 1 1  41 LYS N    N  13.033  -8.540  19.019 1.00 . A A .  41 LYS N    1 1 
        4  33878 1 1  41 LYS NZ   N  18.472  -8.033  16.100 1.00 . A A .  41 LYS NZ   1 1 
        4  33879 1 1  41 LYS O    O  14.432  -6.682  17.284 1.00 . A A .  41 LYS O    1 1 
        4  33880 1 1  42 LEU C    C  15.887  -3.686  18.569 1.00 . A A .  42 LEU C    1 1 
        4  33881 1 1  42 LEU CA   C  14.418  -4.103  18.448 1.00 . A A .  42 LEU CA   1 1 
        4  33882 1 1  42 LEU CB   C  13.470  -3.024  19.058 1.00 . A A .  42 LEU CB   1 1 
        4  33883 1 1  42 LEU CD1  C  11.102  -2.221  19.669 1.00 . A A .  42 LEU CD1  1 1 
        4  33884 1 1  42 LEU CD2  C  11.460  -3.693  17.610 1.00 . A A .  42 LEU CD2  1 1 
        4  33885 1 1  42 LEU CG   C  11.941  -3.363  19.041 1.00 . A A .  42 LEU CG   1 1 
        4  33886 1 1  42 LEU H    H  14.122  -5.367  20.109 1.00 . A A .  42 LEU H    1 1 
        4  33887 1 1  42 LEU HA   H  14.167  -4.242  17.396 1.00 . A A .  42 LEU HA   1 1 
        4  33888 1 1  42 LEU HB2  H  13.767  -2.857  20.089 1.00 . A A .  42 LEU HB2  1 1 
        4  33889 1 1  42 LEU HB3  H  13.616  -2.095  18.513 1.00 . A A .  42 LEU HB3  1 1 
        4  33890 1 1  42 LEU HD11 H  11.423  -2.056  20.689 1.00 . A A .  42 LEU HD11 1 1 
        4  33891 1 1  42 LEU HD12 H  10.055  -2.493  19.670 1.00 . A A .  42 LEU HD12 1 1 
        4  33892 1 1  42 LEU HD13 H  11.232  -1.308  19.100 1.00 . A A .  42 LEU HD13 1 1 
        4  33893 1 1  42 LEU HD21 H  10.404  -3.927  17.624 1.00 . A A .  42 LEU HD21 1 1 
        4  33894 1 1  42 LEU HD22 H  12.002  -4.550  17.231 1.00 . A A .  42 LEU HD22 1 1 
        4  33895 1 1  42 LEU HD23 H  11.631  -2.846  16.956 1.00 . A A .  42 LEU HD23 1 1 
        4  33896 1 1  42 LEU HG   H  11.776  -4.248  19.647 1.00 . A A .  42 LEU HG   1 1 
        4  33897 1 1  42 LEU N    N  14.267  -5.378  19.141 1.00 . A A .  42 LEU N    1 1 
        4  33898 1 1  42 LEU O    O  16.370  -3.345  19.657 1.00 . A A .  42 LEU O    1 1 
        4  33899 1 1  43 ASP C    C  18.122  -2.049  16.688 1.00 . A A .  43 ASP C    1 1 
        4  33900 1 1  43 ASP CA   C  18.015  -3.412  17.344 1.00 . A A .  43 ASP CA   1 1 
        4  33901 1 1  43 ASP CB   C  18.813  -4.463  16.529 1.00 . A A .  43 ASP CB   1 1 
        4  33902 1 1  43 ASP CG   C  20.326  -4.166  16.484 1.00 . A A .  43 ASP CG   1 1 
        4  33903 1 1  43 ASP H    H  16.140  -4.062  16.633 1.00 . A A .  43 ASP H    1 1 
        4  33904 1 1  43 ASP HA   H  18.429  -3.359  18.351 1.00 . A A .  43 ASP HA   1 1 
        4  33905 1 1  43 ASP HB2  H  18.672  -5.439  16.982 1.00 . A A .  43 ASP HB2  1 1 
        4  33906 1 1  43 ASP HB3  H  18.423  -4.495  15.515 1.00 . A A .  43 ASP HB3  1 1 
        4  33907 1 1  43 ASP N    N  16.596  -3.769  17.440 1.00 . A A .  43 ASP N    1 1 
        4  33908 1 1  43 ASP O    O  17.355  -1.733  15.780 1.00 . A A .  43 ASP O    1 1 
        4  33909 1 1  43 ASP OD1  O  20.942  -4.091  17.570 1.00 . A A .  43 ASP OD1  1 1 
        4  33910 1 1  43 ASP OD2  O  20.905  -4.032  15.379 1.00 . A A .  43 ASP OD2  1 1 
        4  33911 1 1  44 LEU C    C  20.685   0.454  16.516 1.00 . A A .  44 LEU C    1 1 
        4  33912 1 1  44 LEU CA   C  19.208   0.153  16.744 1.00 . A A .  44 LEU CA   1 1 
        4  33913 1 1  44 LEU CB   C  18.602   1.121  17.802 1.00 . A A .  44 LEU CB   1 1 
        4  33914 1 1  44 LEU CD1  C  16.628   1.776  19.294 1.00 . A A .  44 LEU CD1  1 1 
        4  33915 1 1  44 LEU CD2  C  16.251   1.317  16.810 1.00 . A A .  44 LEU CD2  1 1 
        4  33916 1 1  44 LEU CG   C  17.072   0.955  18.072 1.00 . A A .  44 LEU CG   1 1 
        4  33917 1 1  44 LEU H    H  19.679  -1.587  17.847 1.00 . A A .  44 LEU H    1 1 
        4  33918 1 1  44 LEU HA   H  18.672   0.281  15.801 1.00 . A A .  44 LEU HA   1 1 
        4  33919 1 1  44 LEU HB2  H  19.136   0.982  18.738 1.00 . A A .  44 LEU HB2  1 1 
        4  33920 1 1  44 LEU HB3  H  18.773   2.141  17.467 1.00 . A A .  44 LEU HB3  1 1 
        4  33921 1 1  44 LEU HD11 H  17.196   1.473  20.164 1.00 . A A .  44 LEU HD11 1 1 
        4  33922 1 1  44 LEU HD12 H  15.578   1.621  19.495 1.00 . A A .  44 LEU HD12 1 1 
        4  33923 1 1  44 LEU HD13 H  16.792   2.828  19.116 1.00 . A A .  44 LEU HD13 1 1 
        4  33924 1 1  44 LEU HD21 H  16.498   2.307  16.472 1.00 . A A .  44 LEU HD21 1 1 
        4  33925 1 1  44 LEU HD22 H  15.194   1.269  17.027 1.00 . A A .  44 LEU HD22 1 1 
        4  33926 1 1  44 LEU HD23 H  16.477   0.624  16.011 1.00 . A A .  44 LEU HD23 1 1 
        4  33927 1 1  44 LEU HG   H  16.869  -0.087  18.301 1.00 . A A .  44 LEU HG   1 1 
        4  33928 1 1  44 LEU N    N  19.054  -1.235  17.177 1.00 . A A .  44 LEU N    1 1 
        4  33929 1 1  44 LEU O    O  21.540   0.140  17.354 1.00 . A A .  44 LEU O    1 1 
        4  33930 1 1  45 ASP C    C  22.105   2.936  14.410 1.00 . A A .  45 ASP C    1 1 
        4  33931 1 1  45 ASP CA   C  22.281   1.535  14.984 1.00 . A A .  45 ASP CA   1 1 
        4  33932 1 1  45 ASP CB   C  22.942   0.596  13.936 1.00 . A A .  45 ASP CB   1 1 
        4  33933 1 1  45 ASP CG   C  24.264   1.164  13.377 1.00 . A A .  45 ASP CG   1 1 
        4  33934 1 1  45 ASP H    H  20.228   1.190  14.734 1.00 . A A .  45 ASP H    1 1 
        4  33935 1 1  45 ASP HA   H  22.913   1.588  15.873 1.00 . A A .  45 ASP HA   1 1 
        4  33936 1 1  45 ASP HB2  H  23.145  -0.362  14.400 1.00 . A A .  45 ASP HB2  1 1 
        4  33937 1 1  45 ASP HB3  H  22.254   0.431  13.110 1.00 . A A .  45 ASP HB3  1 1 
        4  33938 1 1  45 ASP N    N  20.961   1.050  15.365 1.00 . A A .  45 ASP N    1 1 
        4  33939 1 1  45 ASP O    O  21.245   3.153  13.555 1.00 . A A .  45 ASP O    1 1 
        4  33940 1 1  45 ASP OD1  O  24.260   1.768  12.294 1.00 . A A .  45 ASP OD1  1 1 
        4  33941 1 1  45 ASP OD2  O  25.311   1.022  14.023 1.00 . A A .  45 ASP OD2  1 1 
        4  33942 1 1  46 THR C    C  24.297   5.415  13.625 1.00 . A A .  46 THR C    1 1 
        4  33943 1 1  46 THR CA   C  22.951   5.233  14.348 1.00 . A A .  46 THR CA   1 1 
        4  33944 1 1  46 THR CB   C  22.791   6.318  15.462 1.00 . A A .  46 THR CB   1 1 
        4  33945 1 1  46 THR CG2  C  22.970   7.746  14.896 1.00 . A A .  46 THR CG2  1 1 
        4  33946 1 1  46 THR H    H  23.461   3.667  15.668 1.00 . A A .  46 THR H    1 1 
        4  33947 1 1  46 THR HA   H  22.124   5.354  13.632 1.00 . A A .  46 THR HA   1 1 
        4  33948 1 1  46 THR HB   H  23.545   6.151  16.226 1.00 . A A .  46 THR HB   1 1 
        4  33949 1 1  46 THR HG1  H  21.520   6.569  16.964 1.00 . A A .  46 THR HG1  1 1 
        4  33950 1 1  46 THR HG21 H  24.006   7.914  14.654 1.00 . A A .  46 THR HG21 1 1 
        4  33951 1 1  46 THR HG22 H  22.654   8.479  15.626 1.00 . A A .  46 THR HG22 1 1 
        4  33952 1 1  46 THR HG23 H  22.379   7.861  13.996 1.00 . A A .  46 THR HG23 1 1 
        4  33953 1 1  46 THR N    N  22.892   3.884  14.904 1.00 . A A .  46 THR N    1 1 
        4  33954 1 1  46 THR O    O  25.353   5.088  14.182 1.00 . A A .  46 THR O    1 1 
        4  33955 1 1  46 THR OG1  O  21.495   6.189  16.080 1.00 . A A .  46 THR OG1  1 1 
        4  33956 1 1  47 ALA C    C  25.229   7.653  10.979 1.00 . A A .  47 ALA C    1 1 
        4  33957 1 1  47 ALA CA   C  25.433   6.264  11.606 1.00 . A A .  47 ALA CA   1 1 
        4  33958 1 1  47 ALA CB   C  25.685   5.184  10.530 1.00 . A A .  47 ALA CB   1 1 
        4  33959 1 1  47 ALA H    H  23.367   6.069  11.982 1.00 . A A .  47 ALA H    1 1 
        4  33960 1 1  47 ALA HA   H  26.295   6.299  12.271 1.00 . A A .  47 ALA HA   1 1 
        4  33961 1 1  47 ALA HB1  H  26.568   5.431   9.956 1.00 . A A .  47 ALA HB1  1 1 
        4  33962 1 1  47 ALA HB2  H  24.834   5.125   9.863 1.00 . A A .  47 ALA HB2  1 1 
        4  33963 1 1  47 ALA HB3  H  25.828   4.221  11.008 1.00 . A A .  47 ALA HB3  1 1 
        4  33964 1 1  47 ALA N    N  24.245   5.920  12.388 1.00 . A A .  47 ALA N    1 1 
        4  33965 1 1  47 ALA O    O  24.400   7.817  10.081 1.00 . A A .  47 ALA O    1 1 
        4  33966 1 1  48 SER C    C  27.024  10.192   9.871 1.00 . A A .  48 SER C    1 1 
        4  33967 1 1  48 SER CA   C  25.948  10.023  10.954 1.00 . A A .  48 SER CA   1 1 
        4  33968 1 1  48 SER CB   C  26.129  11.053  12.096 1.00 . A A .  48 SER CB   1 1 
        4  33969 1 1  48 SER H    H  26.571   8.459  12.229 1.00 . A A .  48 SER H    1 1 
        4  33970 1 1  48 SER HA   H  24.972  10.192  10.491 1.00 . A A .  48 SER HA   1 1 
        4  33971 1 1  48 SER HB2  H  26.254  12.047  11.681 1.00 . A A .  48 SER HB2  1 1 
        4  33972 1 1  48 SER HB3  H  25.247  11.054  12.729 1.00 . A A .  48 SER HB3  1 1 
        4  33973 1 1  48 SER HG   H  27.855  11.519  12.922 1.00 . A A .  48 SER HG   1 1 
        4  33974 1 1  48 SER N    N  25.974   8.652  11.482 1.00 . A A .  48 SER N    1 1 
        4  33975 1 1  48 SER O    O  27.978   9.413   9.784 1.00 . A A .  48 SER O    1 1 
        4  33976 1 1  48 SER OG   O  27.264  10.755  12.893 1.00 . A A .  48 SER OG   1 1 
        4  33977 1 1  49 SER C    C  27.475  12.997   7.538 1.00 . A A .  49 SER C    1 1 
        4  33978 1 1  49 SER CA   C  27.562  11.493   7.833 1.00 . A A .  49 SER CA   1 1 
        4  33979 1 1  49 SER CB   C  26.878  10.658   6.703 1.00 . A A .  49 SER CB   1 1 
        4  33980 1 1  49 SER H    H  26.239  11.950   9.402 1.00 . A A .  49 SER H    1 1 
        4  33981 1 1  49 SER HA   H  28.605  11.201   7.935 1.00 . A A .  49 SER HA   1 1 
        4  33982 1 1  49 SER HB2  H  27.034   9.606   6.894 1.00 . A A .  49 SER HB2  1 1 
        4  33983 1 1  49 SER HB3  H  25.811  10.859   6.693 1.00 . A A .  49 SER HB3  1 1 
        4  33984 1 1  49 SER HG   H  26.686  10.914   4.769 1.00 . A A .  49 SER HG   1 1 
        4  33985 1 1  49 SER N    N  26.866  11.256   9.099 1.00 . A A .  49 SER N    1 1 
        4  33986 1 1  49 SER O    O  26.583  13.677   8.057 1.00 . A A .  49 SER O    1 1 
        4  33987 1 1  49 SER OG   O  27.400  10.952   5.417 1.00 . A A .  49 SER OG   1 1 
        4  33988 1 1  50 GLN C    C  28.270  14.913   4.747 1.00 . A A .  50 GLN C    1 1 
        4  33989 1 1  50 GLN CA   C  28.347  14.920   6.277 1.00 . A A .  50 GLN CA   1 1 
        4  33990 1 1  50 GLN CB   C  29.539  15.771   6.769 1.00 . A A .  50 GLN CB   1 1 
        4  33991 1 1  50 GLN CD   C  30.500  18.160   6.942 1.00 . A A .  50 GLN CD   1 1 
        4  33992 1 1  50 GLN CG   C  29.391  17.263   6.413 1.00 . A A .  50 GLN CG   1 1 
        4  33993 1 1  50 GLN H    H  29.208  12.992   6.527 1.00 . A A .  50 GLN H    1 1 
        4  33994 1 1  50 GLN HA   H  27.425  15.369   6.664 1.00 . A A .  50 GLN HA   1 1 
        4  33995 1 1  50 GLN HB2  H  29.613  15.678   7.851 1.00 . A A .  50 GLN HB2  1 1 
        4  33996 1 1  50 GLN HB3  H  30.457  15.397   6.326 1.00 . A A .  50 GLN HB3  1 1 
        4  33997 1 1  50 GLN HE21 H  29.231  19.678   7.089 1.00 . A A .  50 GLN HE21 1 1 
        4  33998 1 1  50 GLN HE22 H  30.858  20.010   7.558 1.00 . A A .  50 GLN HE22 1 1 
        4  33999 1 1  50 GLN HG2  H  29.371  17.362   5.332 1.00 . A A .  50 GLN HG2  1 1 
        4  34000 1 1  50 GLN HG3  H  28.441  17.615   6.808 1.00 . A A .  50 GLN HG3  1 1 
        4  34001 1 1  50 GLN N    N  28.429  13.539   6.775 1.00 . A A .  50 GLN N    1 1 
        4  34002 1 1  50 GLN NE2  N  30.162  19.406   7.229 1.00 . A A .  50 GLN NE2  1 1 
        4  34003 1 1  50 GLN O    O  29.128  14.321   4.085 1.00 . A A .  50 GLN O    1 1 
        4  34004 1 1  50 GLN OE1  O  31.650  17.743   7.076 1.00 . A A .  50 GLN OE1  1 1 
        4  34005 1 1  51 LEU C    C  27.632  17.048   2.249 1.00 . A A .  51 LEU C    1 1 
        4  34006 1 1  51 LEU CA   C  27.048  15.707   2.743 1.00 . A A .  51 LEU CA   1 1 
        4  34007 1 1  51 LEU CB   C  25.542  15.587   2.388 1.00 . A A .  51 LEU CB   1 1 
        4  34008 1 1  51 LEU CD1  C  23.345  14.255   2.446 1.00 . A A .  51 LEU CD1  1 1 
        4  34009 1 1  51 LEU CD2  C  25.568  13.005   2.268 1.00 . A A .  51 LEU CD2  1 1 
        4  34010 1 1  51 LEU CG   C  24.842  14.257   2.828 1.00 . A A .  51 LEU CG   1 1 
        4  34011 1 1  51 LEU H    H  26.571  15.964   4.798 1.00 . A A .  51 LEU H    1 1 
        4  34012 1 1  51 LEU HA   H  27.586  14.898   2.250 1.00 . A A .  51 LEU HA   1 1 
        4  34013 1 1  51 LEU HB2  H  25.018  16.417   2.853 1.00 . A A .  51 LEU HB2  1 1 
        4  34014 1 1  51 LEU HB3  H  25.435  15.683   1.311 1.00 . A A .  51 LEU HB3  1 1 
        4  34015 1 1  51 LEU HD11 H  23.233  14.374   1.373 1.00 . A A .  51 LEU HD11 1 1 
        4  34016 1 1  51 LEU HD12 H  22.841  15.068   2.949 1.00 . A A .  51 LEU HD12 1 1 
        4  34017 1 1  51 LEU HD13 H  22.894  13.320   2.750 1.00 . A A .  51 LEU HD13 1 1 
        4  34018 1 1  51 LEU HD21 H  25.577  13.034   1.184 1.00 . A A .  51 LEU HD21 1 1 
        4  34019 1 1  51 LEU HD22 H  25.055  12.110   2.596 1.00 . A A .  51 LEU HD22 1 1 
        4  34020 1 1  51 LEU HD23 H  26.585  12.980   2.636 1.00 . A A .  51 LEU HD23 1 1 
        4  34021 1 1  51 LEU HG   H  24.885  14.192   3.911 1.00 . A A .  51 LEU HG   1 1 
        4  34022 1 1  51 LEU N    N  27.235  15.565   4.200 1.00 . A A .  51 LEU N    1 1 
        4  34023 1 1  51 LEU O    O  28.149  17.127   1.128 1.00 . A A .  51 LEU O    1 1 
        4  34024 1 1  52 ALA C    C  28.255  20.300   4.036 1.00 . A A .  52 ALA C    1 1 
        4  34025 1 1  52 ALA CA   C  28.048  19.450   2.769 1.00 . A A .  52 ALA CA   1 1 
        4  34026 1 1  52 ALA CB   C  27.070  20.155   1.809 1.00 . A A .  52 ALA CB   1 1 
        4  34027 1 1  52 ALA H    H  27.174  17.939   3.992 1.00 . A A .  52 ALA H    1 1 
        4  34028 1 1  52 ALA HA   H  29.006  19.352   2.266 1.00 . A A .  52 ALA HA   1 1 
        4  34029 1 1  52 ALA HB1  H  26.151  20.395   2.327 1.00 . A A .  52 ALA HB1  1 1 
        4  34030 1 1  52 ALA HB2  H  26.840  19.511   0.981 1.00 . A A .  52 ALA HB2  1 1 
        4  34031 1 1  52 ALA HB3  H  27.516  21.068   1.438 1.00 . A A .  52 ALA HB3  1 1 
        4  34032 1 1  52 ALA N    N  27.561  18.089   3.104 1.00 . A A .  52 ALA N    1 1 
        4  34033 1 1  52 ALA O    O  28.007  19.830   5.152 1.00 . A A .  52 ALA O    1 1 
        4  34034 1 1  53 ASP C    C  27.448  22.841   5.557 1.00 . A A .  53 ASP C    1 1 
        4  34035 1 1  53 ASP CA   C  28.833  22.555   4.945 1.00 . A A .  53 ASP CA   1 1 
        4  34036 1 1  53 ASP CB   C  29.487  23.881   4.457 1.00 . A A .  53 ASP CB   1 1 
        4  34037 1 1  53 ASP CG   C  30.967  23.721   4.074 1.00 . A A .  53 ASP CG   1 1 
        4  34038 1 1  53 ASP H    H  28.902  21.853   2.929 1.00 . A A .  53 ASP H    1 1 
        4  34039 1 1  53 ASP HA   H  29.474  22.103   5.704 1.00 . A A .  53 ASP HA   1 1 
        4  34040 1 1  53 ASP HB2  H  28.937  24.250   3.597 1.00 . A A .  53 ASP HB2  1 1 
        4  34041 1 1  53 ASP HB3  H  29.418  24.629   5.246 1.00 . A A .  53 ASP HB3  1 1 
        4  34042 1 1  53 ASP N    N  28.690  21.569   3.843 1.00 . A A .  53 ASP N    1 1 
        4  34043 1 1  53 ASP O    O  26.513  23.179   4.827 1.00 . A A .  53 ASP O    1 1 
        4  34044 1 1  53 ASP OD1  O  31.826  23.700   4.977 1.00 . A A .  53 ASP OD1  1 1 
        4  34045 1 1  53 ASP OD2  O  31.285  23.603   2.874 1.00 . A A .  53 ASP OD2  1 1 
        4  34046 1 1  54 ASP C    C  25.111  21.518   7.374 1.00 . A A .  54 ASP C    1 1 
        4  34047 1 1  54 ASP CA   C  26.073  22.686   7.684 1.00 . A A .  54 ASP CA   1 1 
        4  34048 1 1  54 ASP CB   C  25.306  24.043   7.528 1.00 . A A .  54 ASP CB   1 1 
        4  34049 1 1  54 ASP CG   C  26.059  25.254   8.102 1.00 . A A .  54 ASP CG   1 1 
        4  34050 1 1  54 ASP H    H  28.161  22.416   7.381 1.00 . A A .  54 ASP H    1 1 
        4  34051 1 1  54 ASP HA   H  26.370  22.585   8.721 1.00 . A A .  54 ASP HA   1 1 
        4  34052 1 1  54 ASP HB2  H  25.125  24.224   6.473 1.00 . A A .  54 ASP HB2  1 1 
        4  34053 1 1  54 ASP HB3  H  24.343  23.964   8.028 1.00 . A A .  54 ASP HB3  1 1 
        4  34054 1 1  54 ASP N    N  27.337  22.624   6.890 1.00 . A A .  54 ASP N    1 1 
        4  34055 1 1  54 ASP O    O  24.131  21.334   8.091 1.00 . A A .  54 ASP O    1 1 
        4  34056 1 1  54 ASP OD1  O  25.639  25.810   9.140 1.00 . A A .  54 ASP OD1  1 1 
        4  34057 1 1  54 ASP OD2  O  27.080  25.664   7.510 1.00 . A A .  54 ASP OD2  1 1 
        4  34058 1 1  55 VAL C    C  25.105  18.282   6.472 1.00 . A A .  55 VAL C    1 1 
        4  34059 1 1  55 VAL CA   C  24.543  19.597   5.925 1.00 . A A .  55 VAL CA   1 1 
        4  34060 1 1  55 VAL CB   C  24.408  19.496   4.366 1.00 . A A .  55 VAL CB   1 1 
        4  34061 1 1  55 VAL CG1  C  23.463  18.340   3.982 1.00 . A A .  55 VAL CG1  1 1 
        4  34062 1 1  55 VAL CG2  C  23.932  20.833   3.751 1.00 . A A .  55 VAL CG2  1 1 
        4  34063 1 1  55 VAL H    H  26.237  20.845   5.858 1.00 . A A .  55 VAL H    1 1 
        4  34064 1 1  55 VAL HA   H  23.542  19.762   6.336 1.00 . A A .  55 VAL HA   1 1 
        4  34065 1 1  55 VAL HB   H  25.392  19.272   3.957 1.00 . A A .  55 VAL HB   1 1 
        4  34066 1 1  55 VAL HG11 H  23.380  18.277   2.917 1.00 . A A .  55 VAL HG11 1 1 
        4  34067 1 1  55 VAL HG12 H  22.482  18.514   4.405 1.00 . A A .  55 VAL HG12 1 1 
        4  34068 1 1  55 VAL HG13 H  23.853  17.402   4.364 1.00 . A A .  55 VAL HG13 1 1 
        4  34069 1 1  55 VAL HG21 H  22.927  21.043   4.068 1.00 . A A .  55 VAL HG21 1 1 
        4  34070 1 1  55 VAL HG22 H  23.957  20.771   2.670 1.00 . A A .  55 VAL HG22 1 1 
        4  34071 1 1  55 VAL HG23 H  24.584  21.638   4.073 1.00 . A A .  55 VAL HG23 1 1 
        4  34072 1 1  55 VAL N    N  25.407  20.704   6.343 1.00 . A A .  55 VAL N    1 1 
        4  34073 1 1  55 VAL O    O  26.122  17.762   5.990 1.00 . A A .  55 VAL O    1 1 
        4  34074 1 1  56 TYR C    C  23.626  15.522   7.852 1.00 . A A .  56 TYR C    1 1 
        4  34075 1 1  56 TYR CA   C  24.756  16.510   8.134 1.00 . A A .  56 TYR CA   1 1 
        4  34076 1 1  56 TYR CB   C  24.906  16.712   9.665 1.00 . A A .  56 TYR CB   1 1 
        4  34077 1 1  56 TYR CD1  C  25.564  19.089  10.346 1.00 . A A .  56 TYR CD1  1 1 
        4  34078 1 1  56 TYR CD2  C  27.298  17.449  10.184 1.00 . A A .  56 TYR CD2  1 1 
        4  34079 1 1  56 TYR CE1  C  26.491  20.040  10.720 1.00 . A A .  56 TYR CE1  1 1 
        4  34080 1 1  56 TYR CE2  C  28.229  18.401  10.557 1.00 . A A .  56 TYR CE2  1 1 
        4  34081 1 1  56 TYR CG   C  25.944  17.771  10.070 1.00 . A A .  56 TYR CG   1 1 
        4  34082 1 1  56 TYR CZ   C  27.821  19.695  10.825 1.00 . A A .  56 TYR CZ   1 1 
        4  34083 1 1  56 TYR H    H  23.629  18.240   7.772 1.00 . A A .  56 TYR H    1 1 
        4  34084 1 1  56 TYR HA   H  25.695  16.125   7.725 1.00 . A A .  56 TYR HA   1 1 
        4  34085 1 1  56 TYR HB2  H  23.946  17.003  10.084 1.00 . A A .  56 TYR HB2  1 1 
        4  34086 1 1  56 TYR HB3  H  25.199  15.768  10.118 1.00 . A A .  56 TYR HB3  1 1 
        4  34087 1 1  56 TYR HD1  H  24.518  19.363  10.263 1.00 . A A .  56 TYR HD1  1 1 
        4  34088 1 1  56 TYR HD2  H  27.621  16.434   9.976 1.00 . A A .  56 TYR HD2  1 1 
        4  34089 1 1  56 TYR HE1  H  26.171  21.054  10.928 1.00 . A A .  56 TYR HE1  1 1 
        4  34090 1 1  56 TYR HE2  H  29.274  18.127  10.636 1.00 . A A .  56 TYR HE2  1 1 
        4  34091 1 1  56 TYR HH   H  28.394  21.165  11.928 1.00 . A A .  56 TYR HH   1 1 
        4  34092 1 1  56 TYR N    N  24.421  17.766   7.478 1.00 . A A .  56 TYR N    1 1 
        4  34093 1 1  56 TYR O    O  22.458  15.821   8.106 1.00 . A A .  56 TYR O    1 1 
        4  34094 1 1  56 TYR OH   O  28.748  20.642  11.204 1.00 . A A .  56 TYR OH   1 1 
        4  34095 1 1  57 GLU C    C  23.168  12.315   8.331 1.00 . A A .  57 GLU C    1 1 
        4  34096 1 1  57 GLU CA   C  23.057  13.254   7.131 1.00 . A A .  57 GLU CA   1 1 
        4  34097 1 1  57 GLU CB   C  23.396  12.494   5.839 1.00 . A A .  57 GLU CB   1 1 
        4  34098 1 1  57 GLU CD   C  22.965  10.470   4.356 1.00 . A A .  57 GLU CD   1 1 
        4  34099 1 1  57 GLU CG   C  22.578  11.204   5.631 1.00 . A A .  57 GLU CG   1 1 
        4  34100 1 1  57 GLU H    H  24.908  14.244   7.037 1.00 . A A .  57 GLU H    1 1 
        4  34101 1 1  57 GLU HA   H  22.038  13.644   7.061 1.00 . A A .  57 GLU HA   1 1 
        4  34102 1 1  57 GLU HB2  H  23.219  13.152   4.993 1.00 . A A .  57 GLU HB2  1 1 
        4  34103 1 1  57 GLU HB3  H  24.452  12.230   5.852 1.00 . A A .  57 GLU HB3  1 1 
        4  34104 1 1  57 GLU HG2  H  22.750  10.540   6.477 1.00 . A A .  57 GLU HG2  1 1 
        4  34105 1 1  57 GLU HG3  H  21.521  11.460   5.596 1.00 . A A .  57 GLU HG3  1 1 
        4  34106 1 1  57 GLU N    N  23.980  14.365   7.314 1.00 . A A .  57 GLU N    1 1 
        4  34107 1 1  57 GLU O    O  24.262  11.921   8.708 1.00 . A A .  57 GLU O    1 1 
        4  34108 1 1  57 GLU OE1  O  24.123   9.993   4.256 1.00 . A A .  57 GLU OE1  1 1 
        4  34109 1 1  57 GLU OE2  O  22.127  10.351   3.454 1.00 . A A .  57 GLU OE2  1 1 
        4  34110 1 1  58 VAL C    C  21.142   9.798   9.437 1.00 . A A .  58 VAL C    1 1 
        4  34111 1 1  58 VAL CA   C  21.951  10.960   9.976 1.00 . A A .  58 VAL CA   1 1 
        4  34112 1 1  58 VAL CB   C  21.264  11.520  11.260 1.00 . A A .  58 VAL CB   1 1 
        4  34113 1 1  58 VAL CG1  C  21.066  10.417  12.327 1.00 . A A .  58 VAL CG1  1 1 
        4  34114 1 1  58 VAL CG2  C  22.066  12.718  11.804 1.00 . A A .  58 VAL CG2  1 1 
        4  34115 1 1  58 VAL H    H  21.216  12.442   8.672 1.00 . A A .  58 VAL H    1 1 
        4  34116 1 1  58 VAL HA   H  22.957  10.614  10.235 1.00 . A A .  58 VAL HA   1 1 
        4  34117 1 1  58 VAL HB   H  20.274  11.880  10.980 1.00 . A A .  58 VAL HB   1 1 
        4  34118 1 1  58 VAL HG11 H  20.464  10.793  13.130 1.00 . A A .  58 VAL HG11 1 1 
        4  34119 1 1  58 VAL HG12 H  22.022  10.096  12.713 1.00 . A A .  58 VAL HG12 1 1 
        4  34120 1 1  58 VAL HG13 H  20.558   9.577  11.882 1.00 . A A .  58 VAL HG13 1 1 
        4  34121 1 1  58 VAL HG21 H  22.151  13.483  11.044 1.00 . A A .  58 VAL HG21 1 1 
        4  34122 1 1  58 VAL HG22 H  23.045  12.396  12.083 1.00 . A A .  58 VAL HG22 1 1 
        4  34123 1 1  58 VAL HG23 H  21.568  13.132  12.668 1.00 . A A .  58 VAL HG23 1 1 
        4  34124 1 1  58 VAL N    N  22.037  11.984   8.935 1.00 . A A .  58 VAL N    1 1 
        4  34125 1 1  58 VAL O    O  20.123  10.007   8.786 1.00 . A A .  58 VAL O    1 1 
        4  34126 1 1  59 VAL C    C  20.543   6.604  10.652 1.00 . A A .  59 VAL C    1 1 
        4  34127 1 1  59 VAL CA   C  20.855   7.372   9.370 1.00 . A A .  59 VAL CA   1 1 
        4  34128 1 1  59 VAL CB   C  21.647   6.452   8.370 1.00 . A A .  59 VAL CB   1 1 
        4  34129 1 1  59 VAL CG1  C  20.800   5.219   7.963 1.00 . A A .  59 VAL CG1  1 1 
        4  34130 1 1  59 VAL CG2  C  22.115   7.256   7.131 1.00 . A A .  59 VAL CG2  1 1 
        4  34131 1 1  59 VAL H    H  22.452   8.487  10.170 1.00 . A A .  59 VAL H    1 1 
        4  34132 1 1  59 VAL HA   H  19.914   7.673   8.901 1.00 . A A .  59 VAL HA   1 1 
        4  34133 1 1  59 VAL HB   H  22.539   6.084   8.883 1.00 . A A .  59 VAL HB   1 1 
        4  34134 1 1  59 VAL HG11 H  20.537   4.649   8.846 1.00 . A A .  59 VAL HG11 1 1 
        4  34135 1 1  59 VAL HG12 H  21.367   4.591   7.300 1.00 . A A .  59 VAL HG12 1 1 
        4  34136 1 1  59 VAL HG13 H  19.898   5.541   7.463 1.00 . A A .  59 VAL HG13 1 1 
        4  34137 1 1  59 VAL HG21 H  21.256   7.656   6.608 1.00 . A A .  59 VAL HG21 1 1 
        4  34138 1 1  59 VAL HG22 H  22.673   6.615   6.461 1.00 . A A .  59 VAL HG22 1 1 
        4  34139 1 1  59 VAL HG23 H  22.748   8.075   7.446 1.00 . A A .  59 VAL HG23 1 1 
        4  34140 1 1  59 VAL N    N  21.595   8.578   9.711 1.00 . A A .  59 VAL N    1 1 
        4  34141 1 1  59 VAL O    O  21.426   6.385  11.487 1.00 . A A .  59 VAL O    1 1 
        4  34142 1 1  60 LEU C    C  18.549   3.997  11.216 1.00 . A A .  60 LEU C    1 1 
        4  34143 1 1  60 LEU CA   C  18.819   5.359  11.869 1.00 . A A .  60 LEU CA   1 1 
        4  34144 1 1  60 LEU CB   C  17.525   5.933  12.534 1.00 . A A .  60 LEU CB   1 1 
        4  34145 1 1  60 LEU CD1  C  15.666   5.556  14.262 1.00 . A A .  60 LEU CD1  1 1 
        4  34146 1 1  60 LEU CD2  C  17.758   4.117  14.437 1.00 . A A .  60 LEU CD2  1 1 
        4  34147 1 1  60 LEU CG   C  17.183   5.499  14.019 1.00 . A A .  60 LEU CG   1 1 
        4  34148 1 1  60 LEU H    H  18.630   6.519  10.130 1.00 . A A .  60 LEU H    1 1 
        4  34149 1 1  60 LEU HA   H  19.608   5.265  12.619 1.00 . A A .  60 LEU HA   1 1 
        4  34150 1 1  60 LEU HB2  H  17.610   7.018  12.526 1.00 . A A .  60 LEU HB2  1 1 
        4  34151 1 1  60 LEU HB3  H  16.683   5.675  11.898 1.00 . A A .  60 LEU HB3  1 1 
        4  34152 1 1  60 LEU HD11 H  15.162   4.795  13.683 1.00 . A A .  60 LEU HD11 1 1 
        4  34153 1 1  60 LEU HD12 H  15.285   6.519  13.971 1.00 . A A .  60 LEU HD12 1 1 
        4  34154 1 1  60 LEU HD13 H  15.460   5.399  15.313 1.00 . A A .  60 LEU HD13 1 1 
        4  34155 1 1  60 LEU HD21 H  18.815   4.165  14.509 1.00 . A A .  60 LEU HD21 1 1 
        4  34156 1 1  60 LEU HD22 H  17.503   3.379  13.694 1.00 . A A .  60 LEU HD22 1 1 
        4  34157 1 1  60 LEU HD23 H  17.347   3.816  15.392 1.00 . A A .  60 LEU HD23 1 1 
        4  34158 1 1  60 LEU HG   H  17.622   6.231  14.688 1.00 . A A .  60 LEU HG   1 1 
        4  34159 1 1  60 LEU N    N  19.276   6.225  10.796 1.00 . A A .  60 LEU N    1 1 
        4  34160 1 1  60 LEU O    O  17.495   3.785  10.598 1.00 . A A .  60 LEU O    1 1 
        4  34161 1 1  61 ARG C    C  18.726   0.930  11.997 1.00 . A A .  61 ARG C    1 1 
        4  34162 1 1  61 ARG CA   C  19.392   1.733  10.879 1.00 . A A .  61 ARG CA   1 1 
        4  34163 1 1  61 ARG CB   C  20.803   1.210  10.505 1.00 . A A .  61 ARG CB   1 1 
        4  34164 1 1  61 ARG CD   C  22.211  -0.656   9.456 1.00 . A A .  61 ARG CD   1 1 
        4  34165 1 1  61 ARG CG   C  20.925  -0.309  10.238 1.00 . A A .  61 ARG CG   1 1 
        4  34166 1 1  61 ARG CZ   C  24.317   0.671   9.094 1.00 . A A .  61 ARG CZ   1 1 
        4  34167 1 1  61 ARG H    H  20.358   3.379  11.752 1.00 . A A .  61 ARG H    1 1 
        4  34168 1 1  61 ARG HA   H  18.755   1.710   9.990 1.00 . A A .  61 ARG HA   1 1 
        4  34169 1 1  61 ARG HB2  H  21.127   1.735   9.610 1.00 . A A .  61 ARG HB2  1 1 
        4  34170 1 1  61 ARG HB3  H  21.492   1.463  11.308 1.00 . A A .  61 ARG HB3  1 1 
        4  34171 1 1  61 ARG HD2  H  22.442  -1.704   9.610 1.00 . A A .  61 ARG HD2  1 1 
        4  34172 1 1  61 ARG HD3  H  22.036  -0.484   8.398 1.00 . A A .  61 ARG HD3  1 1 
        4  34173 1 1  61 ARG HE   H  23.435   0.326  10.863 1.00 . A A .  61 ARG HE   1 1 
        4  34174 1 1  61 ARG HG2  H  20.934  -0.831  11.186 1.00 . A A .  61 ARG HG2  1 1 
        4  34175 1 1  61 ARG HG3  H  20.062  -0.637   9.663 1.00 . A A .  61 ARG HG3  1 1 
        4  34176 1 1  61 ARG HH11 H  23.561  -0.053   7.356 1.00 . A A .  61 ARG HH11 1 1 
        4  34177 1 1  61 ARG HH12 H  25.012   0.883   7.203 1.00 . A A .  61 ARG HH12 1 1 
        4  34178 1 1  61 ARG HH21 H  25.278   1.614  10.598 1.00 . A A .  61 ARG HH21 1 1 
        4  34179 1 1  61 ARG HH22 H  25.975   1.817   9.047 1.00 . A A .  61 ARG HH22 1 1 
        4  34180 1 1  61 ARG N    N  19.521   3.106  11.331 1.00 . A A .  61 ARG N    1 1 
        4  34181 1 1  61 ARG NE   N  23.369   0.152   9.897 1.00 . A A .  61 ARG NE   1 1 
        4  34182 1 1  61 ARG NH1  N  24.294   0.486   7.781 1.00 . A A .  61 ARG NH1  1 1 
        4  34183 1 1  61 ARG NH2  N  25.268   1.427   9.620 1.00 . A A .  61 ARG NH2  1 1 
        4  34184 1 1  61 ARG O    O  19.365   0.537  12.979 1.00 . A A .  61 ARG O    1 1 
        4  34185 1 1  62 VAL C    C  16.495  -1.443  12.206 1.00 . A A .  62 VAL C    1 1 
        4  34186 1 1  62 VAL CA   C  16.606  -0.053  12.790 1.00 . A A .  62 VAL CA   1 1 
        4  34187 1 1  62 VAL CB   C  15.152   0.516  13.024 1.00 . A A .  62 VAL CB   1 1 
        4  34188 1 1  62 VAL CG1  C  14.378  -0.350  14.066 1.00 . A A .  62 VAL CG1  1 1 
        4  34189 1 1  62 VAL CG2  C  15.186   1.997  13.443 1.00 . A A .  62 VAL CG2  1 1 
        4  34190 1 1  62 VAL H    H  16.950   1.175  11.104 1.00 . A A .  62 VAL H    1 1 
        4  34191 1 1  62 VAL HA   H  17.120  -0.099  13.755 1.00 . A A .  62 VAL HA   1 1 
        4  34192 1 1  62 VAL HB   H  14.611   0.454  12.079 1.00 . A A .  62 VAL HB   1 1 
        4  34193 1 1  62 VAL HG11 H  13.397   0.056  14.229 1.00 . A A .  62 VAL HG11 1 1 
        4  34194 1 1  62 VAL HG12 H  14.913  -0.377  15.005 1.00 . A A .  62 VAL HG12 1 1 
        4  34195 1 1  62 VAL HG13 H  14.267  -1.358  13.692 1.00 . A A .  62 VAL HG13 1 1 
        4  34196 1 1  62 VAL HG21 H  14.198   2.356  13.654 1.00 . A A .  62 VAL HG21 1 1 
        4  34197 1 1  62 VAL HG22 H  15.623   2.605  12.660 1.00 . A A .  62 VAL HG22 1 1 
        4  34198 1 1  62 VAL HG23 H  15.780   2.117  14.324 1.00 . A A .  62 VAL HG23 1 1 
        4  34199 1 1  62 VAL N    N  17.404   0.752  11.862 1.00 . A A .  62 VAL N    1 1 
        4  34200 1 1  62 VAL O    O  16.165  -1.595  11.024 1.00 . A A .  62 VAL O    1 1 
        4  34201 1 1  63 THR C    C  15.747  -4.590  13.627 1.00 . A A .  63 THR C    1 1 
        4  34202 1 1  63 THR CA   C  16.617  -3.840  12.622 1.00 . A A .  63 THR CA   1 1 
        4  34203 1 1  63 THR CB   C  17.979  -4.575  12.449 1.00 . A A .  63 THR CB   1 1 
        4  34204 1 1  63 THR CG2  C  17.768  -5.999  11.893 1.00 . A A .  63 THR CG2  1 1 
        4  34205 1 1  63 THR H    H  17.064  -2.232  13.937 1.00 . A A .  63 THR H    1 1 
        4  34206 1 1  63 THR HA   H  16.105  -3.848  11.653 1.00 . A A .  63 THR HA   1 1 
        4  34207 1 1  63 THR HB   H  18.468  -4.646  13.415 1.00 . A A .  63 THR HB   1 1 
        4  34208 1 1  63 THR HG1  H  18.849  -4.257  10.698 1.00 . A A .  63 THR HG1  1 1 
        4  34209 1 1  63 THR HG21 H  17.281  -6.618  12.635 1.00 . A A .  63 THR HG21 1 1 
        4  34210 1 1  63 THR HG22 H  18.708  -6.434  11.631 1.00 . A A .  63 THR HG22 1 1 
        4  34211 1 1  63 THR HG23 H  17.149  -5.955  11.009 1.00 . A A .  63 THR HG23 1 1 
        4  34212 1 1  63 THR N    N  16.767  -2.445  13.027 1.00 . A A .  63 THR N    1 1 
        4  34213 1 1  63 THR O    O  16.088  -4.734  14.798 1.00 . A A .  63 THR O    1 1 
        4  34214 1 1  63 THR OG1  O  18.827  -3.829  11.563 1.00 . A A .  63 THR OG1  1 1 
        4  34215 1 1  64 VAL C    C  13.774  -7.304  13.564 1.00 . A A .  64 VAL C    1 1 
        4  34216 1 1  64 VAL CA   C  13.648  -5.819  13.894 1.00 . A A .  64 VAL CA   1 1 
        4  34217 1 1  64 VAL CB   C  12.209  -5.340  13.518 1.00 . A A .  64 VAL CB   1 1 
        4  34218 1 1  64 VAL CG1  C  11.147  -6.157  14.262 1.00 . A A .  64 VAL CG1  1 1 
        4  34219 1 1  64 VAL CG2  C  12.037  -3.820  13.758 1.00 . A A .  64 VAL CG2  1 1 
        4  34220 1 1  64 VAL H    H  14.473  -4.970  12.178 1.00 . A A .  64 VAL H    1 1 
        4  34221 1 1  64 VAL HA   H  13.810  -5.657  14.963 1.00 . A A .  64 VAL HA   1 1 
        4  34222 1 1  64 VAL HB   H  12.064  -5.518  12.453 1.00 . A A .  64 VAL HB   1 1 
        4  34223 1 1  64 VAL HG11 H  11.278  -7.214  14.077 1.00 . A A .  64 VAL HG11 1 1 
        4  34224 1 1  64 VAL HG12 H  10.162  -5.866  13.935 1.00 . A A .  64 VAL HG12 1 1 
        4  34225 1 1  64 VAL HG13 H  11.235  -5.983  15.317 1.00 . A A .  64 VAL HG13 1 1 
        4  34226 1 1  64 VAL HG21 H  12.245  -3.568  14.789 1.00 . A A .  64 VAL HG21 1 1 
        4  34227 1 1  64 VAL HG22 H  11.022  -3.530  13.524 1.00 . A A .  64 VAL HG22 1 1 
        4  34228 1 1  64 VAL HG23 H  12.716  -3.270  13.115 1.00 . A A .  64 VAL HG23 1 1 
        4  34229 1 1  64 VAL N    N  14.632  -5.084  13.130 1.00 . A A .  64 VAL N    1 1 
        4  34230 1 1  64 VAL O    O  13.706  -7.678  12.396 1.00 . A A .  64 VAL O    1 1 
        4  34231 1 1  65 THR C    C  12.821 -10.168  15.314 1.00 . A A .  65 THR C    1 1 
        4  34232 1 1  65 THR CA   C  13.906  -9.595  14.405 1.00 . A A .  65 THR CA   1 1 
        4  34233 1 1  65 THR CB   C  15.263 -10.274  14.759 1.00 . A A .  65 THR CB   1 1 
        4  34234 1 1  65 THR CG2  C  15.271 -11.756  14.313 1.00 . A A .  65 THR CG2  1 1 
        4  34235 1 1  65 THR H    H  14.102  -7.781  15.475 1.00 . A A .  65 THR H    1 1 
        4  34236 1 1  65 THR HA   H  13.663  -9.818  13.363 1.00 . A A .  65 THR HA   1 1 
        4  34237 1 1  65 THR HB   H  15.410 -10.231  15.838 1.00 . A A .  65 THR HB   1 1 
        4  34238 1 1  65 THR HG1  H  16.941 -10.202  13.706 1.00 . A A .  65 THR HG1  1 1 
        4  34239 1 1  65 THR HG21 H  15.513 -11.818  13.260 1.00 . A A .  65 THR HG21 1 1 
        4  34240 1 1  65 THR HG22 H  14.298 -12.201  14.480 1.00 . A A .  65 THR HG22 1 1 
        4  34241 1 1  65 THR HG23 H  15.996 -12.300  14.883 1.00 . A A .  65 THR HG23 1 1 
        4  34242 1 1  65 THR N    N  13.946  -8.143  14.582 1.00 . A A .  65 THR N    1 1 
        4  34243 1 1  65 THR O    O  12.837  -9.919  16.515 1.00 . A A .  65 THR O    1 1 
        4  34244 1 1  65 THR OG1  O  16.352  -9.567  14.132 1.00 . A A .  65 THR OG1  1 1 
        4  34245 1 1  66 ALA C    C  11.124 -13.143  15.377 1.00 . A A .  66 ALA C    1 1 
        4  34246 1 1  66 ALA CA   C  10.856 -11.649  15.495 1.00 . A A .  66 ALA CA   1 1 
        4  34247 1 1  66 ALA CB   C   9.443 -11.292  14.975 1.00 . A A .  66 ALA CB   1 1 
        4  34248 1 1  66 ALA H    H  11.951 -11.076  13.765 1.00 . A A .  66 ALA H    1 1 
        4  34249 1 1  66 ALA HA   H  10.925 -11.355  16.547 1.00 . A A .  66 ALA HA   1 1 
        4  34250 1 1  66 ALA HB1  H   9.184 -10.286  15.285 1.00 . A A .  66 ALA HB1  1 1 
        4  34251 1 1  66 ALA HB2  H   8.715 -11.986  15.373 1.00 . A A .  66 ALA HB2  1 1 
        4  34252 1 1  66 ALA HB3  H   9.415 -11.341  13.900 1.00 . A A .  66 ALA HB3  1 1 
        4  34253 1 1  66 ALA N    N  11.901 -10.942  14.737 1.00 . A A .  66 ALA N    1 1 
        4  34254 1 1  66 ALA O    O  10.974 -13.701  14.300 1.00 . A A .  66 ALA O    1 1 
        4  34255 1 1  67 SER C    C  10.806 -15.933  17.367 1.00 . A A .  67 SER C    1 1 
        4  34256 1 1  67 SER CA   C  11.858 -15.215  16.509 1.00 . A A .  67 SER CA   1 1 
        4  34257 1 1  67 SER CB   C  13.275 -15.445  17.062 1.00 . A A .  67 SER CB   1 1 
        4  34258 1 1  67 SER H    H  11.739 -13.246  17.281 1.00 . A A .  67 SER H    1 1 
        4  34259 1 1  67 SER HA   H  11.812 -15.611  15.490 1.00 . A A .  67 SER HA   1 1 
        4  34260 1 1  67 SER HB2  H  13.338 -15.079  18.078 1.00 . A A .  67 SER HB2  1 1 
        4  34261 1 1  67 SER HB3  H  13.512 -16.500  17.042 1.00 . A A .  67 SER HB3  1 1 
        4  34262 1 1  67 SER HG   H  14.382 -15.240  15.454 1.00 . A A .  67 SER HG   1 1 
        4  34263 1 1  67 SER N    N  11.576 -13.771  16.469 1.00 . A A .  67 SER N    1 1 
        4  34264 1 1  67 SER O    O  10.450 -15.467  18.447 1.00 . A A .  67 SER O    1 1 
        4  34265 1 1  67 SER OG   O  14.239 -14.755  16.275 1.00 . A A .  67 SER OG   1 1 
        4  34266 1 1  68 LEU C    C   9.982 -19.088  18.161 1.00 . A A .  68 LEU C    1 1 
        4  34267 1 1  68 LEU CA   C   9.278 -17.883  17.521 1.00 . A A .  68 LEU CA   1 1 
        4  34268 1 1  68 LEU CB   C   8.236 -18.317  16.456 1.00 . A A .  68 LEU CB   1 1 
        4  34269 1 1  68 LEU CD1  C   7.006 -17.679  14.307 1.00 . A A .  68 LEU CD1  1 1 
        4  34270 1 1  68 LEU CD2  C   6.707 -16.244  16.359 1.00 . A A .  68 LEU CD2  1 1 
        4  34271 1 1  68 LEU CG   C   7.674 -17.153  15.575 1.00 . A A .  68 LEU CG   1 1 
        4  34272 1 1  68 LEU H    H  10.620 -17.341  15.976 1.00 . A A .  68 LEU H    1 1 
        4  34273 1 1  68 LEU HA   H   8.788 -17.300  18.297 1.00 . A A .  68 LEU HA   1 1 
        4  34274 1 1  68 LEU HB2  H   8.709 -19.049  15.802 1.00 . A A .  68 LEU HB2  1 1 
        4  34275 1 1  68 LEU HB3  H   7.405 -18.803  16.960 1.00 . A A .  68 LEU HB3  1 1 
        4  34276 1 1  68 LEU HD11 H   6.071 -18.134  14.540 1.00 . A A .  68 LEU HD11 1 1 
        4  34277 1 1  68 LEU HD12 H   7.646 -18.405  13.824 1.00 . A A .  68 LEU HD12 1 1 
        4  34278 1 1  68 LEU HD13 H   6.839 -16.855  13.629 1.00 . A A .  68 LEU HD13 1 1 
        4  34279 1 1  68 LEU HD21 H   6.325 -15.472  15.705 1.00 . A A .  68 LEU HD21 1 1 
        4  34280 1 1  68 LEU HD22 H   7.222 -15.778  17.177 1.00 . A A .  68 LEU HD22 1 1 
        4  34281 1 1  68 LEU HD23 H   5.878 -16.826  16.746 1.00 . A A .  68 LEU HD23 1 1 
        4  34282 1 1  68 LEU HG   H   8.504 -16.532  15.252 1.00 . A A .  68 LEU HG   1 1 
        4  34283 1 1  68 LEU N    N  10.296 -17.052  16.853 1.00 . A A .  68 LEU N    1 1 
        4  34284 1 1  68 LEU O    O   9.675 -20.249  17.867 1.00 . A A .  68 LEU O    1 1 
        4  34285 1 1  69 GLY C    C  13.103 -19.900  18.705 1.00 . A A .  69 GLY C    1 1 
        4  34286 1 1  69 GLY CA   C  11.856 -19.793  19.572 1.00 . A A .  69 GLY CA   1 1 
        4  34287 1 1  69 GLY H    H  11.028 -17.858  19.349 1.00 . A A .  69 GLY H    1 1 
        4  34288 1 1  69 GLY HA2  H  12.143 -19.501  20.576 1.00 . A A .  69 GLY HA2  1 1 
        4  34289 1 1  69 GLY HA3  H  11.361 -20.757  19.622 1.00 . A A .  69 GLY HA3  1 1 
        4  34290 1 1  69 GLY N    N  10.942 -18.789  19.043 1.00 . A A .  69 GLY N    1 1 
        4  34291 1 1  69 GLY O    O  13.969 -19.018  18.752 1.00 . A A .  69 GLY O    1 1 
        4  34292 1 1  70 GLU C    C  14.080 -20.685  15.556 1.00 . A A .  70 GLU C    1 1 
        4  34293 1 1  70 GLU CA   C  14.332 -21.220  16.984 1.00 . A A .  70 GLU CA   1 1 
        4  34294 1 1  70 GLU CB   C  14.600 -22.753  16.925 1.00 . A A .  70 GLU CB   1 1 
        4  34295 1 1  70 GLU CD   C  15.856 -24.705  15.816 1.00 . A A .  70 GLU CD   1 1 
        4  34296 1 1  70 GLU CG   C  15.782 -23.184  16.021 1.00 . A A .  70 GLU CG   1 1 
        4  34297 1 1  70 GLU H    H  12.424 -21.587  17.857 1.00 . A A .  70 GLU H    1 1 
        4  34298 1 1  70 GLU HA   H  15.209 -20.725  17.396 1.00 . A A .  70 GLU HA   1 1 
        4  34299 1 1  70 GLU HB2  H  14.804 -23.106  17.931 1.00 . A A .  70 GLU HB2  1 1 
        4  34300 1 1  70 GLU HB3  H  13.700 -23.250  16.568 1.00 . A A .  70 GLU HB3  1 1 
        4  34301 1 1  70 GLU HG2  H  15.671 -22.709  15.048 1.00 . A A .  70 GLU HG2  1 1 
        4  34302 1 1  70 GLU HG3  H  16.709 -22.836  16.468 1.00 . A A .  70 GLU HG3  1 1 
        4  34303 1 1  70 GLU N    N  13.174 -20.958  17.873 1.00 . A A .  70 GLU N    1 1 
        4  34304 1 1  70 GLU O    O  15.026 -20.300  14.857 1.00 . A A .  70 GLU O    1 1 
        4  34305 1 1  70 GLU OE1  O  15.040 -25.239  15.039 1.00 . A A .  70 GLU OE1  1 1 
        4  34306 1 1  70 GLU OE2  O  16.716 -25.375  16.428 1.00 . A A .  70 GLU OE2  1 1 
        4  34307 1 1  71 GLU C    C  11.932 -18.826  13.673 1.00 . A A .  71 GLU C    1 1 
        4  34308 1 1  71 GLU CA   C  12.438 -20.276  13.745 1.00 . A A .  71 GLU CA   1 1 
        4  34309 1 1  71 GLU CB   C  11.365 -21.258  13.208 1.00 . A A .  71 GLU CB   1 1 
        4  34310 1 1  71 GLU CD   C  10.095 -22.154  11.161 1.00 . A A .  71 GLU CD   1 1 
        4  34311 1 1  71 GLU CG   C  11.043 -21.085  11.715 1.00 . A A .  71 GLU CG   1 1 
        4  34312 1 1  71 GLU H    H  12.086 -20.833  15.772 1.00 . A A .  71 GLU H    1 1 
        4  34313 1 1  71 GLU HA   H  13.331 -20.370  13.120 1.00 . A A .  71 GLU HA   1 1 
        4  34314 1 1  71 GLU HB2  H  11.714 -22.274  13.369 1.00 . A A .  71 GLU HB2  1 1 
        4  34315 1 1  71 GLU HB3  H  10.443 -21.117  13.775 1.00 . A A .  71 GLU HB3  1 1 
        4  34316 1 1  71 GLU HG2  H  10.591 -20.107  11.573 1.00 . A A .  71 GLU HG2  1 1 
        4  34317 1 1  71 GLU HG3  H  11.971 -21.114  11.150 1.00 . A A .  71 GLU HG3  1 1 
        4  34318 1 1  71 GLU N    N  12.802 -20.633  15.134 1.00 . A A .  71 GLU N    1 1 
        4  34319 1 1  71 GLU O    O  10.974 -18.470  14.362 1.00 . A A .  71 GLU O    1 1 
        4  34320 1 1  71 GLU OE1  O  10.570 -23.256  10.807 1.00 . A A .  71 GLU OE1  1 1 
        4  34321 1 1  71 GLU OE2  O   8.872 -21.909  11.090 1.00 . A A .  71 GLU OE2  1 1 
        4  34322 1 1  72 THR C    C  10.914 -16.461  11.858 1.00 . A A .  72 THR C    1 1 
        4  34323 1 1  72 THR CA   C  12.241 -16.598  12.637 1.00 . A A .  72 THR CA   1 1 
        4  34324 1 1  72 THR CB   C  13.372 -15.841  11.860 1.00 . A A .  72 THR CB   1 1 
        4  34325 1 1  72 THR CG2  C  13.127 -14.317  11.815 1.00 . A A .  72 THR CG2  1 1 
        4  34326 1 1  72 THR H    H  13.335 -18.374  12.319 1.00 . A A .  72 THR H    1 1 
        4  34327 1 1  72 THR HA   H  12.138 -16.139  13.622 1.00 . A A .  72 THR HA   1 1 
        4  34328 1 1  72 THR HB   H  13.408 -16.217  10.840 1.00 . A A .  72 THR HB   1 1 
        4  34329 1 1  72 THR HG1  H  15.335 -15.636  11.984 1.00 . A A .  72 THR HG1  1 1 
        4  34330 1 1  72 THR HG21 H  13.915 -13.837  11.257 1.00 . A A .  72 THR HG21 1 1 
        4  34331 1 1  72 THR HG22 H  13.111 -13.917  12.820 1.00 . A A .  72 THR HG22 1 1 
        4  34332 1 1  72 THR HG23 H  12.176 -14.112  11.337 1.00 . A A .  72 THR HG23 1 1 
        4  34333 1 1  72 THR N    N  12.589 -18.009  12.832 1.00 . A A .  72 THR N    1 1 
        4  34334 1 1  72 THR O    O  10.663 -17.194  10.897 1.00 . A A .  72 THR O    1 1 
        4  34335 1 1  72 THR OG1  O  14.644 -16.096  12.477 1.00 . A A .  72 THR OG1  1 1 
        4  34336 1 1  73 ALA C    C   9.170 -14.178  10.478 1.00 . A A .  73 ALA C    1 1 
        4  34337 1 1  73 ALA CA   C   8.851 -15.121  11.634 1.00 . A A .  73 ALA CA   1 1 
        4  34338 1 1  73 ALA CB   C   7.902 -14.466  12.653 1.00 . A A .  73 ALA CB   1 1 
        4  34339 1 1  73 ALA H    H  10.331 -15.063  13.123 1.00 . A A .  73 ALA H    1 1 
        4  34340 1 1  73 ALA HA   H   8.371 -16.010  11.236 1.00 . A A .  73 ALA HA   1 1 
        4  34341 1 1  73 ALA HB1  H   7.645 -15.178  13.413 1.00 . A A .  73 ALA HB1  1 1 
        4  34342 1 1  73 ALA HB2  H   7.001 -14.123  12.166 1.00 . A A .  73 ALA HB2  1 1 
        4  34343 1 1  73 ALA HB3  H   8.389 -13.639  13.127 1.00 . A A .  73 ALA HB3  1 1 
        4  34344 1 1  73 ALA N    N  10.088 -15.519  12.305 1.00 . A A .  73 ALA N    1 1 
        4  34345 1 1  73 ALA O    O   8.876 -14.472   9.309 1.00 . A A .  73 ALA O    1 1 
        4  34346 1 1  74 PHE C    C  11.469 -11.281  10.390 1.00 . A A .  74 PHE C    1 1 
        4  34347 1 1  74 PHE CA   C  10.241 -12.042   9.866 1.00 . A A .  74 PHE CA   1 1 
        4  34348 1 1  74 PHE CB   C   9.092 -11.054   9.501 1.00 . A A .  74 PHE CB   1 1 
        4  34349 1 1  74 PHE CD1  C   9.059  -9.034  11.058 1.00 . A A .  74 PHE CD1  1 1 
        4  34350 1 1  74 PHE CD2  C   7.442 -10.759  11.414 1.00 . A A .  74 PHE CD2  1 1 
        4  34351 1 1  74 PHE CE1  C   8.544  -8.334  12.126 1.00 . A A .  74 PHE CE1  1 1 
        4  34352 1 1  74 PHE CE2  C   6.925 -10.054  12.478 1.00 . A A .  74 PHE CE2  1 1 
        4  34353 1 1  74 PHE CG   C   8.518 -10.264  10.680 1.00 . A A .  74 PHE CG   1 1 
        4  34354 1 1  74 PHE CZ   C   7.475  -8.845  12.835 1.00 . A A .  74 PHE CZ   1 1 
        4  34355 1 1  74 PHE H    H   9.946 -12.887  11.790 1.00 . A A .  74 PHE H    1 1 
        4  34356 1 1  74 PHE HA   H  10.542 -12.569   8.960 1.00 . A A .  74 PHE HA   1 1 
        4  34357 1 1  74 PHE HB2  H   9.453 -10.344   8.764 1.00 . A A .  74 PHE HB2  1 1 
        4  34358 1 1  74 PHE HB3  H   8.282 -11.620   9.052 1.00 . A A .  74 PHE HB3  1 1 
        4  34359 1 1  74 PHE HD1  H   9.897  -8.626  10.502 1.00 . A A .  74 PHE HD1  1 1 
        4  34360 1 1  74 PHE HD2  H   7.002 -11.712  11.139 1.00 . A A .  74 PHE HD2  1 1 
        4  34361 1 1  74 PHE HE1  H   8.978  -7.378  12.410 1.00 . A A .  74 PHE HE1  1 1 
        4  34362 1 1  74 PHE HE2  H   6.088 -10.449  13.034 1.00 . A A .  74 PHE HE2  1 1 
        4  34363 1 1  74 PHE HZ   H   7.069  -8.292  13.673 1.00 . A A .  74 PHE HZ   1 1 
        4  34364 1 1  74 PHE N    N   9.791 -13.049  10.835 1.00 . A A .  74 PHE N    1 1 
        4  34365 1 1  74 PHE O    O  11.710 -11.209  11.607 1.00 . A A .  74 PHE O    1 1 
        4  34366 1 1  75 LEU C    C  13.164  -8.540   8.893 1.00 . A A .  75 LEU C    1 1 
        4  34367 1 1  75 LEU CA   C  13.364  -9.836   9.696 1.00 . A A .  75 LEU CA   1 1 
        4  34368 1 1  75 LEU CB   C  14.700 -10.538   9.305 1.00 . A A .  75 LEU CB   1 1 
        4  34369 1 1  75 LEU CD1  C  16.199  -9.060  10.797 1.00 . A A .  75 LEU CD1  1 1 
        4  34370 1 1  75 LEU CD2  C  17.247 -10.486   8.950 1.00 . A A .  75 LEU CD2  1 1 
        4  34371 1 1  75 LEU CG   C  16.005  -9.670   9.391 1.00 . A A .  75 LEU CG   1 1 
        4  34372 1 1  75 LEU H    H  12.010 -10.923   8.508 1.00 . A A .  75 LEU H    1 1 
        4  34373 1 1  75 LEU HA   H  13.388  -9.597  10.761 1.00 . A A .  75 LEU HA   1 1 
        4  34374 1 1  75 LEU HB2  H  14.823 -11.401   9.953 1.00 . A A .  75 LEU HB2  1 1 
        4  34375 1 1  75 LEU HB3  H  14.601 -10.901   8.287 1.00 . A A .  75 LEU HB3  1 1 
        4  34376 1 1  75 LEU HD11 H  17.084  -8.449  10.809 1.00 . A A .  75 LEU HD11 1 1 
        4  34377 1 1  75 LEU HD12 H  16.299  -9.833  11.538 1.00 . A A .  75 LEU HD12 1 1 
        4  34378 1 1  75 LEU HD13 H  15.345  -8.440  11.042 1.00 . A A .  75 LEU HD13 1 1 
        4  34379 1 1  75 LEU HD21 H  18.128  -9.859   8.981 1.00 . A A .  75 LEU HD21 1 1 
        4  34380 1 1  75 LEU HD22 H  17.106 -10.841   7.937 1.00 . A A .  75 LEU HD22 1 1 
        4  34381 1 1  75 LEU HD23 H  17.386 -11.335   9.608 1.00 . A A .  75 LEU HD23 1 1 
        4  34382 1 1  75 LEU HG   H  15.909  -8.837   8.701 1.00 . A A .  75 LEU HG   1 1 
        4  34383 1 1  75 LEU N    N  12.227 -10.724   9.440 1.00 . A A .  75 LEU N    1 1 
        4  34384 1 1  75 LEU O    O  13.132  -8.561   7.659 1.00 . A A .  75 LEU O    1 1 
        4  34385 1 1  76 CYS C    C  14.182  -5.315   9.292 1.00 . A A .  76 CYS C    1 1 
        4  34386 1 1  76 CYS CA   C  12.880  -6.088   9.041 1.00 . A A .  76 CYS CA   1 1 
        4  34387 1 1  76 CYS CB   C  11.697  -5.340   9.689 1.00 . A A .  76 CYS CB   1 1 
        4  34388 1 1  76 CYS H    H  12.950  -7.516  10.589 1.00 . A A .  76 CYS H    1 1 
        4  34389 1 1  76 CYS HA   H  12.707  -6.172   7.968 1.00 . A A .  76 CYS HA   1 1 
        4  34390 1 1  76 CYS HB2  H  11.878  -5.220  10.751 1.00 . A A .  76 CYS HB2  1 1 
        4  34391 1 1  76 CYS HB3  H  11.596  -4.360   9.236 1.00 . A A .  76 CYS HB3  1 1 
        4  34392 1 1  76 CYS HG   H  10.321  -7.249   8.754 1.00 . A A .  76 CYS HG   1 1 
        4  34393 1 1  76 CYS N    N  12.995  -7.432   9.615 1.00 . A A .  76 CYS N    1 1 
        4  34394 1 1  76 CYS O    O  14.817  -5.496  10.327 1.00 . A A .  76 CYS O    1 1 
        4  34395 1 1  76 CYS SG   S  10.117  -6.181   9.509 1.00 . A A .  76 CYS SG   1 1 
        4  34396 1 1  77 GLU C    C  15.335  -2.307   7.611 1.00 . A A .  77 GLU C    1 1 
        4  34397 1 1  77 GLU CA   C  15.651  -3.507   8.494 1.00 . A A .  77 GLU CA   1 1 
        4  34398 1 1  77 GLU CB   C  17.064  -4.050   8.156 1.00 . A A .  77 GLU CB   1 1 
        4  34399 1 1  77 GLU CD   C  19.585  -3.523   8.012 1.00 . A A .  77 GLU CD   1 1 
        4  34400 1 1  77 GLU CG   C  18.190  -3.005   8.377 1.00 . A A .  77 GLU CG   1 1 
        4  34401 1 1  77 GLU H    H  14.187  -4.590   7.435 1.00 . A A .  77 GLU H    1 1 
        4  34402 1 1  77 GLU HA   H  15.632  -3.185   9.538 1.00 . A A .  77 GLU HA   1 1 
        4  34403 1 1  77 GLU HB2  H  17.266  -4.912   8.786 1.00 . A A .  77 GLU HB2  1 1 
        4  34404 1 1  77 GLU HB3  H  17.087  -4.366   7.117 1.00 . A A .  77 GLU HB3  1 1 
        4  34405 1 1  77 GLU HG2  H  17.970  -2.123   7.779 1.00 . A A .  77 GLU HG2  1 1 
        4  34406 1 1  77 GLU HG3  H  18.193  -2.711   9.425 1.00 . A A .  77 GLU HG3  1 1 
        4  34407 1 1  77 GLU N    N  14.599  -4.511   8.314 1.00 . A A .  77 GLU N    1 1 
        4  34408 1 1  77 GLU O    O  15.195  -2.446   6.395 1.00 . A A .  77 GLU O    1 1 
        4  34409 1 1  77 GLU OE1  O  20.194  -3.019   7.045 1.00 . A A .  77 GLU OE1  1 1 
        4  34410 1 1  77 GLU OE2  O  20.075  -4.453   8.688 1.00 . A A .  77 GLU OE2  1 1 
        4  34411 1 1  78 VAL C    C  16.020   1.131   7.997 1.00 . A A .  78 VAL C    1 1 
        4  34412 1 1  78 VAL CA   C  14.962   0.128   7.549 1.00 . A A .  78 VAL CA   1 1 
        4  34413 1 1  78 VAL CB   C  13.501   0.650   7.817 1.00 . A A .  78 VAL CB   1 1 
        4  34414 1 1  78 VAL CG1  C  13.312   2.128   7.374 1.00 . A A .  78 VAL CG1  1 1 
        4  34415 1 1  78 VAL CG2  C  12.478  -0.289   7.114 1.00 . A A .  78 VAL CG2  1 1 
        4  34416 1 1  78 VAL H    H  15.267  -1.127   9.213 1.00 . A A .  78 VAL H    1 1 
        4  34417 1 1  78 VAL HA   H  15.071  -0.036   6.471 1.00 . A A .  78 VAL HA   1 1 
        4  34418 1 1  78 VAL HB   H  13.316   0.599   8.888 1.00 . A A .  78 VAL HB   1 1 
        4  34419 1 1  78 VAL HG11 H  13.922   2.779   7.989 1.00 . A A .  78 VAL HG11 1 1 
        4  34420 1 1  78 VAL HG12 H  12.274   2.416   7.482 1.00 . A A .  78 VAL HG12 1 1 
        4  34421 1 1  78 VAL HG13 H  13.609   2.245   6.345 1.00 . A A .  78 VAL HG13 1 1 
        4  34422 1 1  78 VAL HG21 H  12.409  -0.047   6.060 1.00 . A A .  78 VAL HG21 1 1 
        4  34423 1 1  78 VAL HG22 H  11.512  -0.198   7.574 1.00 . A A .  78 VAL HG22 1 1 
        4  34424 1 1  78 VAL HG23 H  12.797  -1.318   7.216 1.00 . A A .  78 VAL HG23 1 1 
        4  34425 1 1  78 VAL N    N  15.196  -1.139   8.238 1.00 . A A .  78 VAL N    1 1 
        4  34426 1 1  78 VAL O    O  16.046   1.570   9.156 1.00 . A A .  78 VAL O    1 1 
        4  34427 1 1  79 GLN C    C  17.360   3.809   6.845 1.00 . A A .  79 GLN C    1 1 
        4  34428 1 1  79 GLN CA   C  17.949   2.447   7.221 1.00 . A A .  79 GLN CA   1 1 
        4  34429 1 1  79 GLN CB   C  19.181   2.047   6.360 1.00 . A A .  79 GLN CB   1 1 
        4  34430 1 1  79 GLN CD   C  21.009   0.268   5.983 1.00 . A A .  79 GLN CD   1 1 
        4  34431 1 1  79 GLN CG   C  19.864   0.762   6.862 1.00 . A A .  79 GLN CG   1 1 
        4  34432 1 1  79 GLN H    H  16.874   0.955   6.210 1.00 . A A .  79 GLN H    1 1 
        4  34433 1 1  79 GLN HA   H  18.242   2.475   8.269 1.00 . A A .  79 GLN HA   1 1 
        4  34434 1 1  79 GLN HB2  H  18.860   1.892   5.333 1.00 . A A .  79 GLN HB2  1 1 
        4  34435 1 1  79 GLN HB3  H  19.908   2.852   6.380 1.00 . A A .  79 GLN HB3  1 1 
        4  34436 1 1  79 GLN HE21 H  19.835  -1.100   5.148 1.00 . A A .  79 GLN HE21 1 1 
        4  34437 1 1  79 GLN HE22 H  21.463  -1.057   4.579 1.00 . A A .  79 GLN HE22 1 1 
        4  34438 1 1  79 GLN HG2  H  20.256   0.947   7.854 1.00 . A A .  79 GLN HG2  1 1 
        4  34439 1 1  79 GLN HG3  H  19.114  -0.022   6.929 1.00 . A A .  79 GLN HG3  1 1 
        4  34440 1 1  79 GLN N    N  16.916   1.440   7.061 1.00 . A A .  79 GLN N    1 1 
        4  34441 1 1  79 GLN NE2  N  20.746  -0.727   5.154 1.00 . A A .  79 GLN NE2  1 1 
        4  34442 1 1  79 GLN O    O  17.482   4.268   5.702 1.00 . A A .  79 GLN O    1 1 
        4  34443 1 1  79 GLN OE1  O  22.138   0.734   6.101 1.00 . A A .  79 GLN OE1  1 1 
        4  34444 1 1  80 GLN C    C  16.989   6.823   7.692 1.00 . A A .  80 GLN C    1 1 
        4  34445 1 1  80 GLN CA   C  15.960   5.683   7.653 1.00 . A A .  80 GLN CA   1 1 
        4  34446 1 1  80 GLN CB   C  14.887   5.866   8.772 1.00 . A A .  80 GLN CB   1 1 
        4  34447 1 1  80 GLN CD   C  12.904   6.793   7.410 1.00 . A A .  80 GLN CD   1 1 
        4  34448 1 1  80 GLN CG   C  13.914   7.045   8.540 1.00 . A A .  80 GLN CG   1 1 
        4  34449 1 1  80 GLN H    H  16.597   3.961   8.692 1.00 . A A .  80 GLN H    1 1 
        4  34450 1 1  80 GLN HA   H  15.462   5.679   6.683 1.00 . A A .  80 GLN HA   1 1 
        4  34451 1 1  80 GLN HB2  H  14.302   4.956   8.844 1.00 . A A .  80 GLN HB2  1 1 
        4  34452 1 1  80 GLN HB3  H  15.388   6.017   9.727 1.00 . A A .  80 GLN HB3  1 1 
        4  34453 1 1  80 GLN HE21 H  12.658   4.894   7.966 1.00 . A A .  80 GLN HE21 1 1 
        4  34454 1 1  80 GLN HE22 H  11.731   5.406   6.607 1.00 . A A .  80 GLN HE22 1 1 
        4  34455 1 1  80 GLN HG2  H  13.351   7.217   9.451 1.00 . A A .  80 GLN HG2  1 1 
        4  34456 1 1  80 GLN HG3  H  14.489   7.941   8.307 1.00 . A A .  80 GLN HG3  1 1 
        4  34457 1 1  80 GLN N    N  16.652   4.406   7.819 1.00 . A A .  80 GLN N    1 1 
        4  34458 1 1  80 GLN NE2  N  12.382   5.572   7.318 1.00 . A A .  80 GLN NE2  1 1 
        4  34459 1 1  80 GLN O    O  17.405   7.262   8.768 1.00 . A A .  80 GLN O    1 1 
        4  34460 1 1  80 GLN OE1  O  12.530   7.703   6.677 1.00 . A A .  80 GLN OE1  1 1 
        4  34461 1 1  81 GLY C    C  17.654   9.692   6.373 1.00 . A A .  81 GLY C    1 1 
        4  34462 1 1  81 GLY CA   C  18.369   8.356   6.377 1.00 . A A .  81 GLY CA   1 1 
        4  34463 1 1  81 GLY H    H  17.080   6.830   5.693 1.00 . A A .  81 GLY H    1 1 
        4  34464 1 1  81 GLY HA2  H  19.084   8.330   7.197 1.00 . A A .  81 GLY HA2  1 1 
        4  34465 1 1  81 GLY HA3  H  18.908   8.249   5.449 1.00 . A A .  81 GLY HA3  1 1 
        4  34466 1 1  81 GLY N    N  17.429   7.252   6.504 1.00 . A A .  81 GLY N    1 1 
        4  34467 1 1  81 GLY O    O  16.479   9.781   6.011 1.00 . A A .  81 GLY O    1 1 
        4  34468 1 1  82 GLY C    C  18.858  13.108   6.658 1.00 . A A .  82 GLY C    1 1 
        4  34469 1 1  82 GLY CA   C  17.798  12.059   6.873 1.00 . A A .  82 GLY CA   1 1 
        4  34470 1 1  82 GLY H    H  19.307  10.595   7.011 1.00 . A A .  82 GLY H    1 1 
        4  34471 1 1  82 GLY HA2  H  17.002  12.183   6.141 1.00 . A A .  82 GLY HA2  1 1 
        4  34472 1 1  82 GLY HA3  H  17.380  12.181   7.866 1.00 . A A .  82 GLY HA3  1 1 
        4  34473 1 1  82 GLY N    N  18.365  10.732   6.774 1.00 . A A .  82 GLY N    1 1 
        4  34474 1 1  82 GLY O    O  19.860  13.131   7.364 1.00 . A A .  82 GLY O    1 1 
        4  34475 1 1  83 ILE C    C  18.971  16.251   6.337 1.00 . A A .  83 ILE C    1 1 
        4  34476 1 1  83 ILE CA   C  19.460  15.128   5.402 1.00 . A A .  83 ILE CA   1 1 
        4  34477 1 1  83 ILE CB   C  19.348  15.564   3.895 1.00 . A A .  83 ILE CB   1 1 
        4  34478 1 1  83 ILE CD1  C  19.507  14.637   1.462 1.00 . A A .  83 ILE CD1  1 1 
        4  34479 1 1  83 ILE CG1  C  19.630  14.343   2.950 1.00 . A A .  83 ILE CG1  1 1 
        4  34480 1 1  83 ILE CG2  C  20.306  16.743   3.601 1.00 . A A .  83 ILE CG2  1 1 
        4  34481 1 1  83 ILE H    H  17.906  13.764   5.052 1.00 . A A .  83 ILE H    1 1 
        4  34482 1 1  83 ILE HA   H  20.501  14.886   5.624 1.00 . A A .  83 ILE HA   1 1 
        4  34483 1 1  83 ILE HB   H  18.333  15.912   3.715 1.00 . A A .  83 ILE HB   1 1 
        4  34484 1 1  83 ILE HD11 H  19.689  13.731   0.905 1.00 . A A .  83 ILE HD11 1 1 
        4  34485 1 1  83 ILE HD12 H  20.234  15.385   1.176 1.00 . A A .  83 ILE HD12 1 1 
        4  34486 1 1  83 ILE HD13 H  18.512  14.999   1.246 1.00 . A A .  83 ILE HD13 1 1 
        4  34487 1 1  83 ILE HG12 H  20.632  13.975   3.123 1.00 . A A .  83 ILE HG12 1 1 
        4  34488 1 1  83 ILE HG13 H  18.927  13.548   3.178 1.00 . A A .  83 ILE HG13 1 1 
        4  34489 1 1  83 ILE HG21 H  20.075  17.577   4.255 1.00 . A A .  83 ILE HG21 1 1 
        4  34490 1 1  83 ILE HG22 H  20.197  17.061   2.582 1.00 . A A .  83 ILE HG22 1 1 
        4  34491 1 1  83 ILE HG23 H  21.331  16.437   3.769 1.00 . A A .  83 ILE HG23 1 1 
        4  34492 1 1  83 ILE N    N  18.645  13.951   5.656 1.00 . A A .  83 ILE N    1 1 
        4  34493 1 1  83 ILE O    O  17.771  16.550   6.387 1.00 . A A .  83 ILE O    1 1 
        4  34494 1 1  84 PHE C    C  20.585  18.996   8.065 1.00 . A A .  84 PHE C    1 1 
        4  34495 1 1  84 PHE CA   C  19.612  17.804   8.163 1.00 . A A .  84 PHE CA   1 1 
        4  34496 1 1  84 PHE CB   C  19.769  17.130   9.558 1.00 . A A .  84 PHE CB   1 1 
        4  34497 1 1  84 PHE CD1  C  19.254  14.681  10.018 1.00 . A A .  84 PHE CD1  1 1 
        4  34498 1 1  84 PHE CD2  C  17.455  16.255  10.107 1.00 . A A .  84 PHE CD2  1 1 
        4  34499 1 1  84 PHE CE1  C  18.382  13.662  10.343 1.00 . A A .  84 PHE CE1  1 1 
        4  34500 1 1  84 PHE CE2  C  16.578  15.232  10.431 1.00 . A A .  84 PHE CE2  1 1 
        4  34501 1 1  84 PHE CG   C  18.805  15.995   9.892 1.00 . A A .  84 PHE CG   1 1 
        4  34502 1 1  84 PHE CZ   C  17.043  13.934  10.548 1.00 . A A .  84 PHE CZ   1 1 
        4  34503 1 1  84 PHE H    H  20.843  16.628   6.901 1.00 . A A .  84 PHE H    1 1 
        4  34504 1 1  84 PHE HA   H  18.587  18.168   8.058 1.00 . A A .  84 PHE HA   1 1 
        4  34505 1 1  84 PHE HB2  H  20.779  16.746   9.651 1.00 . A A .  84 PHE HB2  1 1 
        4  34506 1 1  84 PHE HB3  H  19.631  17.893  10.323 1.00 . A A .  84 PHE HB3  1 1 
        4  34507 1 1  84 PHE HD1  H  20.307  14.456   9.859 1.00 . A A .  84 PHE HD1  1 1 
        4  34508 1 1  84 PHE HD2  H  17.089  17.278  10.027 1.00 . A A .  84 PHE HD2  1 1 
        4  34509 1 1  84 PHE HE1  H  18.756  12.647  10.443 1.00 . A A .  84 PHE HE1  1 1 
        4  34510 1 1  84 PHE HE2  H  15.528  15.448  10.591 1.00 . A A .  84 PHE HE2  1 1 
        4  34511 1 1  84 PHE HZ   H  16.359  13.131  10.804 1.00 . A A .  84 PHE HZ   1 1 
        4  34512 1 1  84 PHE N    N  19.904  16.839   7.088 1.00 . A A .  84 PHE N    1 1 
        4  34513 1 1  84 PHE O    O  21.797  18.800   8.062 1.00 . A A .  84 PHE O    1 1 
        4  34514 1 1  85 SER C    C  20.975  21.997   9.418 1.00 . A A .  85 SER C    1 1 
        4  34515 1 1  85 SER CA   C  20.867  21.448   7.978 1.00 . A A .  85 SER CA   1 1 
        4  34516 1 1  85 SER CB   C  20.235  22.475   7.022 1.00 . A A .  85 SER CB   1 1 
        4  34517 1 1  85 SER H    H  19.080  20.309   7.935 1.00 . A A .  85 SER H    1 1 
        4  34518 1 1  85 SER HA   H  21.865  21.201   7.617 1.00 . A A .  85 SER HA   1 1 
        4  34519 1 1  85 SER HB2  H  19.264  22.772   7.398 1.00 . A A .  85 SER HB2  1 1 
        4  34520 1 1  85 SER HB3  H  20.872  23.346   6.947 1.00 . A A .  85 SER HB3  1 1 
        4  34521 1 1  85 SER HG   H  20.602  22.408   5.094 1.00 . A A .  85 SER HG   1 1 
        4  34522 1 1  85 SER N    N  20.053  20.220   7.987 1.00 . A A .  85 SER N    1 1 
        4  34523 1 1  85 SER O    O  20.045  22.636   9.926 1.00 . A A .  85 SER O    1 1 
        4  34524 1 1  85 SER OG   O  20.062  21.923   5.723 1.00 . A A .  85 SER OG   1 1 
        4  34525 1 1  86 ILE C    C  23.326  23.140  11.705 1.00 . A A .  86 ILE C    1 1 
        4  34526 1 1  86 ILE CA   C  22.299  21.993  11.531 1.00 . A A .  86 ILE CA   1 1 
        4  34527 1 1  86 ILE CB   C  22.804  20.726  12.347 1.00 . A A .  86 ILE CB   1 1 
        4  34528 1 1  86 ILE CD1  C  20.632  19.355  11.925 1.00 . A A .  86 ILE CD1  1 1 
        4  34529 1 1  86 ILE CG1  C  22.145  19.394  11.869 1.00 . A A .  86 ILE CG1  1 1 
        4  34530 1 1  86 ILE CG2  C  22.557  20.907  13.860 1.00 . A A .  86 ILE CG2  1 1 
        4  34531 1 1  86 ILE H    H  22.819  21.234   9.614 1.00 . A A .  86 ILE H    1 1 
        4  34532 1 1  86 ILE HA   H  21.345  22.315  11.948 1.00 . A A .  86 ILE HA   1 1 
        4  34533 1 1  86 ILE HB   H  23.883  20.641  12.202 1.00 . A A .  86 ILE HB   1 1 
        4  34534 1 1  86 ILE HD11 H  20.315  18.335  11.813 1.00 . A A .  86 ILE HD11 1 1 
        4  34535 1 1  86 ILE HD12 H  20.226  19.942  11.116 1.00 . A A .  86 ILE HD12 1 1 
        4  34536 1 1  86 ILE HD13 H  20.260  19.727  12.847 1.00 . A A .  86 ILE HD13 1 1 
        4  34537 1 1  86 ILE HG12 H  22.424  19.211  10.840 1.00 . A A .  86 ILE HG12 1 1 
        4  34538 1 1  86 ILE HG13 H  22.515  18.570  12.475 1.00 . A A .  86 ILE HG13 1 1 
        4  34539 1 1  86 ILE HG21 H  22.968  20.067  14.396 1.00 . A A .  86 ILE HG21 1 1 
        4  34540 1 1  86 ILE HG22 H  21.494  20.973  14.066 1.00 . A A .  86 ILE HG22 1 1 
        4  34541 1 1  86 ILE HG23 H  23.041  21.809  14.201 1.00 . A A .  86 ILE HG23 1 1 
        4  34542 1 1  86 ILE N    N  22.099  21.683  10.096 1.00 . A A .  86 ILE N    1 1 
        4  34543 1 1  86 ILE O    O  24.179  23.354  10.830 1.00 . A A .  86 ILE O    1 1 
        4  34544 1 1  87 ALA C    C  23.929  25.332  14.735 1.00 . A A .  87 ALA C    1 1 
        4  34545 1 1  87 ALA CA   C  24.166  24.918  13.265 1.00 . A A .  87 ALA CA   1 1 
        4  34546 1 1  87 ALA CB   C  24.038  26.142  12.324 1.00 . A A .  87 ALA CB   1 1 
        4  34547 1 1  87 ALA H    H  22.520  23.598  13.488 1.00 . A A .  87 ALA H    1 1 
        4  34548 1 1  87 ALA HA   H  25.174  24.522  13.189 1.00 . A A .  87 ALA HA   1 1 
        4  34549 1 1  87 ALA HB1  H  24.760  26.898  12.606 1.00 . A A .  87 ALA HB1  1 1 
        4  34550 1 1  87 ALA HB2  H  23.040  26.557  12.389 1.00 . A A .  87 ALA HB2  1 1 
        4  34551 1 1  87 ALA HB3  H  24.228  25.835  11.302 1.00 . A A .  87 ALA HB3  1 1 
        4  34552 1 1  87 ALA N    N  23.239  23.837  12.865 1.00 . A A .  87 ALA N    1 1 
        4  34553 1 1  87 ALA O    O  22.890  25.013  15.323 1.00 . A A .  87 ALA O    1 1 
        4  34554 1 1  88 GLY C    C  25.474  25.765  17.769 1.00 . A A .  88 GLY C    1 1 
        4  34555 1 1  88 GLY CA   C  24.823  26.610  16.673 1.00 . A A .  88 GLY CA   1 1 
        4  34556 1 1  88 GLY H    H  25.751  26.168  14.812 1.00 . A A .  88 GLY H    1 1 
        4  34557 1 1  88 GLY HA2  H  25.312  27.571  16.658 1.00 . A A .  88 GLY HA2  1 1 
        4  34558 1 1  88 GLY HA3  H  23.779  26.766  16.929 1.00 . A A .  88 GLY HA3  1 1 
        4  34559 1 1  88 GLY N    N  24.924  26.035  15.319 1.00 . A A .  88 GLY N    1 1 
        4  34560 1 1  88 GLY O    O  25.668  26.252  18.891 1.00 . A A .  88 GLY O    1 1 
        4  34561 1 1  89 ILE C    C  27.580  22.796  17.810 1.00 . A A .  89 ILE C    1 1 
        4  34562 1 1  89 ILE CA   C  26.380  23.529  18.426 1.00 . A A .  89 ILE CA   1 1 
        4  34563 1 1  89 ILE CB   C  25.343  22.445  18.946 1.00 . A A .  89 ILE CB   1 1 
        4  34564 1 1  89 ILE CD1  C  23.906  22.189  16.775 1.00 . A A .  89 ILE CD1  1 1 
        4  34565 1 1  89 ILE CG1  C  24.783  21.511  17.811 1.00 . A A .  89 ILE CG1  1 1 
        4  34566 1 1  89 ILE CG2  C  24.196  23.096  19.746 1.00 . A A .  89 ILE CG2  1 1 
        4  34567 1 1  89 ILE H    H  25.658  24.195  16.538 1.00 . A A .  89 ILE H    1 1 
        4  34568 1 1  89 ILE HA   H  26.735  24.094  19.291 1.00 . A A .  89 ILE HA   1 1 
        4  34569 1 1  89 ILE HB   H  25.883  21.819  19.653 1.00 . A A .  89 ILE HB   1 1 
        4  34570 1 1  89 ILE HD11 H  24.519  22.783  16.113 1.00 . A A .  89 ILE HD11 1 1 
        4  34571 1 1  89 ILE HD12 H  23.185  22.831  17.259 1.00 . A A .  89 ILE HD12 1 1 
        4  34572 1 1  89 ILE HD13 H  23.388  21.439  16.206 1.00 . A A .  89 ILE HD13 1 1 
        4  34573 1 1  89 ILE HG12 H  25.614  21.065  17.279 1.00 . A A .  89 ILE HG12 1 1 
        4  34574 1 1  89 ILE HG13 H  24.201  20.713  18.258 1.00 . A A .  89 ILE HG13 1 1 
        4  34575 1 1  89 ILE HG21 H  23.524  22.333  20.119 1.00 . A A .  89 ILE HG21 1 1 
        4  34576 1 1  89 ILE HG22 H  23.646  23.774  19.107 1.00 . A A .  89 ILE HG22 1 1 
        4  34577 1 1  89 ILE HG23 H  24.604  23.652  20.583 1.00 . A A .  89 ILE HG23 1 1 
        4  34578 1 1  89 ILE N    N  25.800  24.494  17.458 1.00 . A A .  89 ILE N    1 1 
        4  34579 1 1  89 ILE O    O  27.607  22.544  16.596 1.00 . A A .  89 ILE O    1 1 
        4  34580 1 1  90 GLU C    C  30.163  20.769  19.475 1.00 . A A .  90 GLU C    1 1 
        4  34581 1 1  90 GLU CA   C  29.758  21.669  18.295 1.00 . A A .  90 GLU CA   1 1 
        4  34582 1 1  90 GLU CB   C  30.957  22.572  17.867 1.00 . A A .  90 GLU CB   1 1 
        4  34583 1 1  90 GLU CD   C  31.984  24.141  16.101 1.00 . A A .  90 GLU CD   1 1 
        4  34584 1 1  90 GLU CG   C  30.768  23.300  16.520 1.00 . A A .  90 GLU CG   1 1 
        4  34585 1 1  90 GLU H    H  28.488  22.770  19.598 1.00 . A A .  90 GLU H    1 1 
        4  34586 1 1  90 GLU HA   H  29.485  21.023  17.464 1.00 . A A .  90 GLU HA   1 1 
        4  34587 1 1  90 GLU HB2  H  31.121  23.322  18.637 1.00 . A A .  90 GLU HB2  1 1 
        4  34588 1 1  90 GLU HB3  H  31.847  21.957  17.793 1.00 . A A .  90 GLU HB3  1 1 
        4  34589 1 1  90 GLU HG2  H  30.566  22.557  15.754 1.00 . A A .  90 GLU HG2  1 1 
        4  34590 1 1  90 GLU HG3  H  29.903  23.953  16.599 1.00 . A A .  90 GLU HG3  1 1 
        4  34591 1 1  90 GLU N    N  28.570  22.471  18.663 1.00 . A A .  90 GLU N    1 1 
        4  34592 1 1  90 GLU O    O  29.598  20.868  20.568 1.00 . A A .  90 GLU O    1 1 
        4  34593 1 1  90 GLU OE1  O  32.736  23.720  15.199 1.00 . A A .  90 GLU OE1  1 1 
        4  34594 1 1  90 GLU OE2  O  32.199  25.226  16.678 1.00 . A A .  90 GLU OE2  1 1 
        4  34595 1 1  91 GLY C    C  30.691  17.826  20.515 1.00 . A A .  91 GLY C    1 1 
        4  34596 1 1  91 GLY CA   C  31.658  18.971  20.254 1.00 . A A .  91 GLY CA   1 1 
        4  34597 1 1  91 GLY H    H  31.573  19.892  18.347 1.00 . A A .  91 GLY H    1 1 
        4  34598 1 1  91 GLY HA2  H  32.596  18.560  19.908 1.00 . A A .  91 GLY HA2  1 1 
        4  34599 1 1  91 GLY HA3  H  31.838  19.509  21.180 1.00 . A A .  91 GLY HA3  1 1 
        4  34600 1 1  91 GLY N    N  31.165  19.904  19.240 1.00 . A A .  91 GLY N    1 1 
        4  34601 1 1  91 GLY O    O  30.100  17.289  19.565 1.00 . A A .  91 GLY O    1 1 
        4  34602 1 1  92 THR C    C  28.129  16.782  21.996 1.00 . A A .  92 THR C    1 1 
        4  34603 1 1  92 THR CA   C  29.602  16.369  22.188 1.00 . A A .  92 THR CA   1 1 
        4  34604 1 1  92 THR CB   C  29.880  15.881  23.655 1.00 . A A .  92 THR CB   1 1 
        4  34605 1 1  92 THR CG2  C  31.159  15.030  23.739 1.00 . A A .  92 THR CG2  1 1 
        4  34606 1 1  92 THR H    H  31.023  17.914  22.500 1.00 . A A .  92 THR H    1 1 
        4  34607 1 1  92 THR HA   H  29.792  15.529  21.519 1.00 . A A .  92 THR HA   1 1 
        4  34608 1 1  92 THR HB   H  29.042  15.272  23.986 1.00 . A A .  92 THR HB   1 1 
        4  34609 1 1  92 THR HG1  H  29.187  17.513  24.532 1.00 . A A .  92 THR HG1  1 1 
        4  34610 1 1  92 THR HG21 H  32.009  15.615  23.410 1.00 . A A .  92 THR HG21 1 1 
        4  34611 1 1  92 THR HG22 H  31.059  14.158  23.107 1.00 . A A .  92 THR HG22 1 1 
        4  34612 1 1  92 THR HG23 H  31.322  14.711  24.762 1.00 . A A .  92 THR HG23 1 1 
        4  34613 1 1  92 THR N    N  30.520  17.448  21.794 1.00 . A A .  92 THR N    1 1 
        4  34614 1 1  92 THR O    O  27.261  15.914  21.956 1.00 . A A .  92 THR O    1 1 
        4  34615 1 1  92 THR OG1  O  30.006  17.000  24.540 1.00 . A A .  92 THR OG1  1 1 
        4  34616 1 1  93 GLN C    C  26.177  18.173  20.043 1.00 . A A .  93 GLN C    1 1 
        4  34617 1 1  93 GLN CA   C  26.533  18.637  21.464 1.00 . A A .  93 GLN CA   1 1 
        4  34618 1 1  93 GLN CB   C  26.495  20.183  21.450 1.00 . A A .  93 GLN CB   1 1 
        4  34619 1 1  93 GLN CD   C  26.754  22.410  22.590 1.00 . A A .  93 GLN CD   1 1 
        4  34620 1 1  93 GLN CG   C  26.884  20.896  22.737 1.00 . A A .  93 GLN CG   1 1 
        4  34621 1 1  93 GLN H    H  28.589  18.752  22.022 1.00 . A A .  93 GLN H    1 1 
        4  34622 1 1  93 GLN HA   H  25.798  18.261  22.170 1.00 . A A .  93 GLN HA   1 1 
        4  34623 1 1  93 GLN HB2  H  27.166  20.540  20.671 1.00 . A A .  93 GLN HB2  1 1 
        4  34624 1 1  93 GLN HB3  H  25.485  20.496  21.191 1.00 . A A .  93 GLN HB3  1 1 
        4  34625 1 1  93 GLN HE21 H  24.896  22.358  23.295 1.00 . A A .  93 GLN HE21 1 1 
        4  34626 1 1  93 GLN HE22 H  25.494  23.920  22.865 1.00 . A A .  93 GLN HE22 1 1 
        4  34627 1 1  93 GLN HG2  H  26.241  20.557  23.544 1.00 . A A .  93 GLN HG2  1 1 
        4  34628 1 1  93 GLN HG3  H  27.911  20.656  22.977 1.00 . A A .  93 GLN HG3  1 1 
        4  34629 1 1  93 GLN N    N  27.865  18.110  21.850 1.00 . A A .  93 GLN N    1 1 
        4  34630 1 1  93 GLN NE2  N  25.599  22.952  22.954 1.00 . A A .  93 GLN NE2  1 1 
        4  34631 1 1  93 GLN O    O  25.048  17.745  19.779 1.00 . A A .  93 GLN O    1 1 
        4  34632 1 1  93 GLN OE1  O  27.685  23.089  22.150 1.00 . A A .  93 GLN OE1  1 1 
        4  34633 1 1  94 MET C    C  26.819  16.431  17.570 1.00 . A A .  94 MET C    1 1 
        4  34634 1 1  94 MET CA   C  27.013  17.948  17.708 1.00 . A A .  94 MET CA   1 1 
        4  34635 1 1  94 MET CB   C  28.241  18.419  16.879 1.00 . A A .  94 MET CB   1 1 
        4  34636 1 1  94 MET CE   C  25.355  18.577  14.663 1.00 . A A .  94 MET CE   1 1 
        4  34637 1 1  94 MET CG   C  28.112  18.301  15.337 1.00 . A A .  94 MET CG   1 1 
        4  34638 1 1  94 MET H    H  28.042  18.636  19.438 1.00 . A A .  94 MET H    1 1 
        4  34639 1 1  94 MET HA   H  26.124  18.453  17.343 1.00 . A A .  94 MET HA   1 1 
        4  34640 1 1  94 MET HB2  H  28.429  19.459  17.109 1.00 . A A .  94 MET HB2  1 1 
        4  34641 1 1  94 MET HB3  H  29.108  17.844  17.190 1.00 . A A .  94 MET HB3  1 1 
        4  34642 1 1  94 MET HE1  H  25.400  17.778  15.386 1.00 . A A .  94 MET HE1  1 1 
        4  34643 1 1  94 MET HE2  H  25.138  18.157  13.705 1.00 . A A .  94 MET HE2  1 1 
        4  34644 1 1  94 MET HE3  H  24.566  19.254  14.934 1.00 . A A .  94 MET HE3  1 1 
        4  34645 1 1  94 MET HG2  H  29.079  18.497  14.892 1.00 . A A .  94 MET HG2  1 1 
        4  34646 1 1  94 MET HG3  H  27.813  17.289  15.085 1.00 . A A .  94 MET HG3  1 1 
        4  34647 1 1  94 MET N    N  27.169  18.301  19.132 1.00 . A A .  94 MET N    1 1 
        4  34648 1 1  94 MET O    O  25.937  15.975  16.850 1.00 . A A .  94 MET O    1 1 
        4  34649 1 1  94 MET SD   S  26.919  19.463  14.605 1.00 . A A .  94 MET SD   1 1 
        4  34650 1 1  95 ALA C    C  26.184  13.780  19.034 1.00 . A A .  95 ALA C    1 1 
        4  34651 1 1  95 ALA CA   C  27.527  14.206  18.402 1.00 . A A .  95 ALA CA   1 1 
        4  34652 1 1  95 ALA CB   C  28.704  13.652  19.212 1.00 . A A .  95 ALA CB   1 1 
        4  34653 1 1  95 ALA H    H  28.339  16.118  18.836 1.00 . A A .  95 ALA H    1 1 
        4  34654 1 1  95 ALA HA   H  27.587  13.808  17.389 1.00 . A A .  95 ALA HA   1 1 
        4  34655 1 1  95 ALA HB1  H  29.632  13.993  18.776 1.00 . A A .  95 ALA HB1  1 1 
        4  34656 1 1  95 ALA HB2  H  28.682  12.571  19.205 1.00 . A A .  95 ALA HB2  1 1 
        4  34657 1 1  95 ALA HB3  H  28.645  14.003  20.238 1.00 . A A .  95 ALA HB3  1 1 
        4  34658 1 1  95 ALA N    N  27.633  15.672  18.319 1.00 . A A .  95 ALA N    1 1 
        4  34659 1 1  95 ALA O    O  25.644  12.728  18.710 1.00 . A A .  95 ALA O    1 1 
        4  34660 1 1  96 HIS C    C  23.209  14.746  19.616 1.00 . A A .  96 HIS C    1 1 
        4  34661 1 1  96 HIS CA   C  24.357  14.429  20.595 1.00 . A A .  96 HIS CA   1 1 
        4  34662 1 1  96 HIS CB   C  24.247  15.318  21.867 1.00 . A A .  96 HIS CB   1 1 
        4  34663 1 1  96 HIS CD2  C  22.667  14.414  23.742 1.00 . A A .  96 HIS CD2  1 1 
        4  34664 1 1  96 HIS CE1  C  20.859  15.481  23.145 1.00 . A A .  96 HIS CE1  1 1 
        4  34665 1 1  96 HIS CG   C  22.969  15.161  22.650 1.00 . A A .  96 HIS CG   1 1 
        4  34666 1 1  96 HIS H    H  26.203  15.413  20.192 1.00 . A A .  96 HIS H    1 1 
        4  34667 1 1  96 HIS HA   H  24.288  13.382  20.889 1.00 . A A .  96 HIS HA   1 1 
        4  34668 1 1  96 HIS HB2  H  25.070  15.080  22.527 1.00 . A A .  96 HIS HB2  1 1 
        4  34669 1 1  96 HIS HB3  H  24.331  16.363  21.580 1.00 . A A .  96 HIS HB3  1 1 
        4  34670 1 1  96 HIS HD1  H  21.706  16.444  21.568 1.00 . A A .  96 HIS HD1  1 1 
        4  34671 1 1  96 HIS HD2  H  23.344  13.779  24.299 1.00 . A A .  96 HIS HD2  1 1 
        4  34672 1 1  96 HIS HE1  H  19.832  15.813  23.100 1.00 . A A .  96 HIS HE1  1 1 
        4  34673 1 1  96 HIS HE2  H  20.838  14.212  24.748 1.00 . A A .  96 HIS HE2  1 1 
        4  34674 1 1  96 HIS N    N  25.669  14.626  19.943 1.00 . A A .  96 HIS N    1 1 
        4  34675 1 1  96 HIS ND1  N  21.809  15.816  22.308 1.00 . A A .  96 HIS ND1  1 1 
        4  34676 1 1  96 HIS NE2  N  21.348  14.632  24.021 1.00 . A A .  96 HIS NE2  1 1 
        4  34677 1 1  96 HIS O    O  22.127  14.170  19.726 1.00 . A A .  96 HIS O    1 1 
        4  34678 1 1  97 CYS C    C  22.279  14.888  16.666 1.00 . A A .  97 CYS C    1 1 
        4  34679 1 1  97 CYS CA   C  22.414  16.030  17.674 1.00 . A A .  97 CYS CA   1 1 
        4  34680 1 1  97 CYS CB   C  22.766  17.353  16.960 1.00 . A A .  97 CYS CB   1 1 
        4  34681 1 1  97 CYS H    H  24.315  16.121  18.616 1.00 . A A .  97 CYS H    1 1 
        4  34682 1 1  97 CYS HA   H  21.467  16.156  18.197 1.00 . A A .  97 CYS HA   1 1 
        4  34683 1 1  97 CYS HB2  H  22.868  18.138  17.696 1.00 . A A .  97 CYS HB2  1 1 
        4  34684 1 1  97 CYS HB3  H  23.710  17.241  16.433 1.00 . A A .  97 CYS HB3  1 1 
        4  34685 1 1  97 CYS HG   H  21.009  16.822  15.181 1.00 . A A .  97 CYS HG   1 1 
        4  34686 1 1  97 CYS N    N  23.436  15.677  18.666 1.00 . A A .  97 CYS N    1 1 
        4  34687 1 1  97 CYS O    O  21.180  14.446  16.362 1.00 . A A .  97 CYS O    1 1 
        4  34688 1 1  97 CYS SG   S  21.530  17.900  15.756 1.00 . A A .  97 CYS SG   1 1 
        4  34689 1 1  98 LEU C    C  23.344  11.931  15.713 1.00 . A A .  98 LEU C    1 1 
        4  34690 1 1  98 LEU CA   C  23.516  13.359  15.160 1.00 . A A .  98 LEU CA   1 1 
        4  34691 1 1  98 LEU CB   C  24.877  13.493  14.420 1.00 . A A .  98 LEU CB   1 1 
        4  34692 1 1  98 LEU CD1  C  26.581  14.915  13.116 1.00 . A A .  98 LEU CD1  1 1 
        4  34693 1 1  98 LEU CD2  C  24.109  15.587  13.123 1.00 . A A .  98 LEU CD2  1 1 
        4  34694 1 1  98 LEU CG   C  25.260  14.927  13.921 1.00 . A A .  98 LEU CG   1 1 
        4  34695 1 1  98 LEU H    H  24.270  14.697  16.620 1.00 . A A .  98 LEU H    1 1 
        4  34696 1 1  98 LEU HA   H  22.714  13.550  14.449 1.00 . A A .  98 LEU HA   1 1 
        4  34697 1 1  98 LEU HB2  H  25.665  13.147  15.087 1.00 . A A .  98 LEU HB2  1 1 
        4  34698 1 1  98 LEU HB3  H  24.855  12.834  13.560 1.00 . A A .  98 LEU HB3  1 1 
        4  34699 1 1  98 LEU HD11 H  26.450  14.349  12.207 1.00 . A A .  98 LEU HD11 1 1 
        4  34700 1 1  98 LEU HD12 H  27.362  14.455  13.705 1.00 . A A .  98 LEU HD12 1 1 
        4  34701 1 1  98 LEU HD13 H  26.873  15.927  12.871 1.00 . A A .  98 LEU HD13 1 1 
        4  34702 1 1  98 LEU HD21 H  24.065  15.181  12.134 1.00 . A A .  98 LEU HD21 1 1 
        4  34703 1 1  98 LEU HD22 H  24.277  16.650  13.062 1.00 . A A .  98 LEU HD22 1 1 
        4  34704 1 1  98 LEU HD23 H  23.165  15.410  13.621 1.00 . A A .  98 LEU HD23 1 1 
        4  34705 1 1  98 LEU HG   H  25.437  15.551  14.790 1.00 . A A .  98 LEU HG   1 1 
        4  34706 1 1  98 LEU N    N  23.434  14.375  16.221 1.00 . A A .  98 LEU N    1 1 
        4  34707 1 1  98 LEU O    O  22.934  11.030  14.982 1.00 . A A .  98 LEU O    1 1 
        4  34708 1 1  99 GLY C    C  22.516  10.195  18.614 1.00 . A A .  99 GLY C    1 1 
        4  34709 1 1  99 GLY CA   C  23.666  10.420  17.643 1.00 . A A .  99 GLY CA   1 1 
        4  34710 1 1  99 GLY H    H  23.907  12.523  17.542 1.00 . A A .  99 GLY H    1 1 
        4  34711 1 1  99 GLY HA2  H  23.630   9.643  16.884 1.00 . A A .  99 GLY HA2  1 1 
        4  34712 1 1  99 GLY HA3  H  24.596  10.317  18.185 1.00 . A A .  99 GLY HA3  1 1 
        4  34713 1 1  99 GLY N    N  23.658  11.743  17.006 1.00 . A A .  99 GLY N    1 1 
        4  34714 1 1  99 GLY O    O  22.462   9.144  19.264 1.00 . A A .  99 GLY O    1 1 
        4  34715 1 1 100 ALA C    C  19.183  11.753  19.135 1.00 . A A . 100 ALA C    1 1 
        4  34716 1 1 100 ALA CA   C  20.452  11.074  19.667 1.00 . A A . 100 ALA CA   1 1 
        4  34717 1 1 100 ALA CB   C  20.847  11.670  21.024 1.00 . A A . 100 ALA CB   1 1 
        4  34718 1 1 100 ALA H    H  21.655  11.956  18.139 1.00 . A A . 100 ALA H    1 1 
        4  34719 1 1 100 ALA HA   H  20.230  10.015  19.813 1.00 . A A . 100 ALA HA   1 1 
        4  34720 1 1 100 ALA HB1  H  21.797  11.277  21.334 1.00 . A A . 100 ALA HB1  1 1 
        4  34721 1 1 100 ALA HB2  H  20.103  11.414  21.760 1.00 . A A . 100 ALA HB2  1 1 
        4  34722 1 1 100 ALA HB3  H  20.921  12.742  20.948 1.00 . A A . 100 ALA HB3  1 1 
        4  34723 1 1 100 ALA N    N  21.581  11.168  18.717 1.00 . A A . 100 ALA N    1 1 
        4  34724 1 1 100 ALA O    O  18.179  11.081  18.873 1.00 . A A . 100 ALA O    1 1 
        4  34725 1 1 101 TYR C    C  17.529  13.578  17.193 1.00 . A A . 101 TYR C    1 1 
        4  34726 1 1 101 TYR CA   C  18.064  13.897  18.614 1.00 . A A . 101 TYR CA   1 1 
        4  34727 1 1 101 TYR CB   C  18.383  15.406  18.751 1.00 . A A . 101 TYR CB   1 1 
        4  34728 1 1 101 TYR CD1  C  16.137  16.388  19.486 1.00 . A A . 101 TYR CD1  1 1 
        4  34729 1 1 101 TYR CD2  C  17.022  17.085  17.374 1.00 . A A . 101 TYR CD2  1 1 
        4  34730 1 1 101 TYR CE1  C  15.031  17.194  19.289 1.00 . A A . 101 TYR CE1  1 1 
        4  34731 1 1 101 TYR CE2  C  15.917  17.891  17.180 1.00 . A A . 101 TYR CE2  1 1 
        4  34732 1 1 101 TYR CG   C  17.160  16.315  18.531 1.00 . A A . 101 TYR CG   1 1 
        4  34733 1 1 101 TYR CZ   C  14.927  17.944  18.136 1.00 . A A . 101 TYR CZ   1 1 
        4  34734 1 1 101 TYR H    H  20.125  13.521  19.047 1.00 . A A . 101 TYR H    1 1 
        4  34735 1 1 101 TYR HA   H  17.292  13.644  19.340 1.00 . A A . 101 TYR HA   1 1 
        4  34736 1 1 101 TYR HB2  H  18.769  15.602  19.748 1.00 . A A . 101 TYR HB2  1 1 
        4  34737 1 1 101 TYR HB3  H  19.148  15.676  18.027 1.00 . A A . 101 TYR HB3  1 1 
        4  34738 1 1 101 TYR HD1  H  16.218  15.800  20.393 1.00 . A A . 101 TYR HD1  1 1 
        4  34739 1 1 101 TYR HD2  H  17.797  17.042  16.612 1.00 . A A . 101 TYR HD2  1 1 
        4  34740 1 1 101 TYR HE1  H  14.252  17.235  20.041 1.00 . A A . 101 TYR HE1  1 1 
        4  34741 1 1 101 TYR HE2  H  15.834  18.479  16.275 1.00 . A A . 101 TYR HE2  1 1 
        4  34742 1 1 101 TYR HH   H  13.620  19.220  18.749 1.00 . A A . 101 TYR HH   1 1 
        4  34743 1 1 101 TYR N    N  19.252  13.079  18.948 1.00 . A A . 101 TYR N    1 1 
        4  34744 1 1 101 TYR O    O  16.325  13.384  17.006 1.00 . A A . 101 TYR O    1 1 
        4  34745 1 1 101 TYR OH   O  13.826  18.750  17.938 1.00 . A A . 101 TYR OH   1 1 
        4  34746 1 1 102 CYS C    C  17.592  11.764  14.618 1.00 . A A . 102 CYS C    1 1 
        4  34747 1 1 102 CYS CA   C  18.121  13.220  14.799 1.00 . A A . 102 CYS CA   1 1 
        4  34748 1 1 102 CYS CB   C  19.333  13.480  13.881 1.00 . A A . 102 CYS CB   1 1 
        4  34749 1 1 102 CYS H    H  19.376  13.696  16.442 1.00 . A A . 102 CYS H    1 1 
        4  34750 1 1 102 CYS HA   H  17.330  13.911  14.507 1.00 . A A . 102 CYS HA   1 1 
        4  34751 1 1 102 CYS HB2  H  20.187  12.925  14.246 1.00 . A A . 102 CYS HB2  1 1 
        4  34752 1 1 102 CYS HB3  H  19.110  13.141  12.872 1.00 . A A . 102 CYS HB3  1 1 
        4  34753 1 1 102 CYS HG   H  19.067  15.775  12.859 1.00 . A A . 102 CYS HG   1 1 
        4  34754 1 1 102 CYS N    N  18.446  13.529  16.211 1.00 . A A . 102 CYS N    1 1 
        4  34755 1 1 102 CYS O    O  16.605  11.593  13.904 1.00 . A A . 102 CYS O    1 1 
        4  34756 1 1 102 CYS SG   S  19.834  15.207  13.773 1.00 . A A . 102 CYS SG   1 1 
        4  34757 1 1 103 PRO C    C  16.212   9.314  15.889 1.00 . A A . 103 PRO C    1 1 
        4  34758 1 1 103 PRO CA   C  17.637   9.323  15.282 1.00 . A A . 103 PRO CA   1 1 
        4  34759 1 1 103 PRO CB   C  18.613   8.503  16.173 1.00 . A A . 103 PRO CB   1 1 
        4  34760 1 1 103 PRO CD   C  19.604  10.693  15.828 1.00 . A A . 103 PRO CD   1 1 
        4  34761 1 1 103 PRO CG   C  19.908   9.248  16.166 1.00 . A A . 103 PRO CG   1 1 
        4  34762 1 1 103 PRO HA   H  17.599   8.886  14.288 1.00 . A A . 103 PRO HA   1 1 
        4  34763 1 1 103 PRO HB2  H  18.223   8.414  17.192 1.00 . A A . 103 PRO HB2  1 1 
        4  34764 1 1 103 PRO HB3  H  18.758   7.513  15.757 1.00 . A A . 103 PRO HB3  1 1 
        4  34765 1 1 103 PRO HD2  H  19.618  11.308  16.721 1.00 . A A . 103 PRO HD2  1 1 
        4  34766 1 1 103 PRO HD3  H  20.326  11.077  15.115 1.00 . A A . 103 PRO HD3  1 1 
        4  34767 1 1 103 PRO HG2  H  20.378   9.181  17.147 1.00 . A A . 103 PRO HG2  1 1 
        4  34768 1 1 103 PRO HG3  H  20.572   8.832  15.427 1.00 . A A . 103 PRO HG3  1 1 
        4  34769 1 1 103 PRO N    N  18.238  10.687  15.233 1.00 . A A . 103 PRO N    1 1 
        4  34770 1 1 103 PRO O    O  15.356   8.536  15.466 1.00 . A A . 103 PRO O    1 1 
        4  34771 1 1 104 ASN C    C  13.615  10.952  16.602 1.00 . A A . 104 ASN C    1 1 
        4  34772 1 1 104 ASN CA   C  14.671  10.341  17.562 1.00 . A A . 104 ASN CA   1 1 
        4  34773 1 1 104 ASN CB   C  14.822  11.209  18.847 1.00 . A A . 104 ASN CB   1 1 
        4  34774 1 1 104 ASN CG   C  13.533  11.394  19.674 1.00 . A A . 104 ASN CG   1 1 
        4  34775 1 1 104 ASN H    H  16.724  10.762  17.181 1.00 . A A . 104 ASN H    1 1 
        4  34776 1 1 104 ASN HA   H  14.340   9.348  17.852 1.00 . A A . 104 ASN HA   1 1 
        4  34777 1 1 104 ASN HB2  H  15.561  10.756  19.491 1.00 . A A . 104 ASN HB2  1 1 
        4  34778 1 1 104 ASN HB3  H  15.181  12.193  18.558 1.00 . A A . 104 ASN HB3  1 1 
        4  34779 1 1 104 ASN HD21 H  12.918   9.532  19.311 1.00 . A A . 104 ASN HD21 1 1 
        4  34780 1 1 104 ASN HD22 H  11.870  10.497  20.281 1.00 . A A . 104 ASN HD22 1 1 
        4  34781 1 1 104 ASN N    N  15.983  10.192  16.887 1.00 . A A . 104 ASN N    1 1 
        4  34782 1 1 104 ASN ND2  N  12.692  10.367  19.766 1.00 . A A . 104 ASN ND2  1 1 
        4  34783 1 1 104 ASN O    O  12.433  10.601  16.675 1.00 . A A . 104 ASN O    1 1 
        4  34784 1 1 104 ASN OD1  O  13.316  12.451  20.267 1.00 . A A . 104 ASN OD1  1 1 
        4  34785 1 1 105 ILE C    C  12.903  11.317  13.581 1.00 . A A . 105 ILE C    1 1 
        4  34786 1 1 105 ILE CA   C  13.227  12.417  14.611 1.00 . A A . 105 ILE CA   1 1 
        4  34787 1 1 105 ILE CB   C  13.966  13.602  13.866 1.00 . A A . 105 ILE CB   1 1 
        4  34788 1 1 105 ILE CD1  C  12.987  15.465  15.419 1.00 . A A . 105 ILE CD1  1 1 
        4  34789 1 1 105 ILE CG1  C  14.231  14.808  14.827 1.00 . A A . 105 ILE CG1  1 1 
        4  34790 1 1 105 ILE CG2  C  13.201  14.061  12.592 1.00 . A A . 105 ILE CG2  1 1 
        4  34791 1 1 105 ILE H    H  14.990  12.169  15.781 1.00 . A A . 105 ILE H    1 1 
        4  34792 1 1 105 ILE HA   H  12.302  12.792  15.043 1.00 . A A . 105 ILE HA   1 1 
        4  34793 1 1 105 ILE HB   H  14.930  13.217  13.535 1.00 . A A . 105 ILE HB   1 1 
        4  34794 1 1 105 ILE HD11 H  12.353  15.837  14.624 1.00 . A A . 105 ILE HD11 1 1 
        4  34795 1 1 105 ILE HD12 H  13.288  16.290  16.047 1.00 . A A . 105 ILE HD12 1 1 
        4  34796 1 1 105 ILE HD13 H  12.440  14.747  16.013 1.00 . A A . 105 ILE HD13 1 1 
        4  34797 1 1 105 ILE HG12 H  14.838  14.472  15.657 1.00 . A A . 105 ILE HG12 1 1 
        4  34798 1 1 105 ILE HG13 H  14.779  15.575  14.290 1.00 . A A . 105 ILE HG13 1 1 
        4  34799 1 1 105 ILE HG21 H  13.856  14.639  11.965 1.00 . A A . 105 ILE HG21 1 1 
        4  34800 1 1 105 ILE HG22 H  12.348  14.665  12.866 1.00 . A A . 105 ILE HG22 1 1 
        4  34801 1 1 105 ILE HG23 H  12.857  13.202  12.029 1.00 . A A . 105 ILE HG23 1 1 
        4  34802 1 1 105 ILE N    N  14.065  11.860  15.705 1.00 . A A . 105 ILE N    1 1 
        4  34803 1 1 105 ILE O    O  11.766  11.198  13.103 1.00 . A A . 105 ILE O    1 1 
        4  34804 1 1 106 LEU C    C  13.078   8.260  12.663 1.00 . A A . 106 LEU C    1 1 
        4  34805 1 1 106 LEU CA   C  13.869   9.503  12.206 1.00 . A A . 106 LEU CA   1 1 
        4  34806 1 1 106 LEU CB   C  15.314   9.103  11.791 1.00 . A A . 106 LEU CB   1 1 
        4  34807 1 1 106 LEU CD1  C  17.627   9.889  10.970 1.00 . A A . 106 LEU CD1  1 1 
        4  34808 1 1 106 LEU CD2  C  15.545  10.339   9.563 1.00 . A A . 106 LEU CD2  1 1 
        4  34809 1 1 106 LEU CG   C  16.111  10.189  10.992 1.00 . A A . 106 LEU CG   1 1 
        4  34810 1 1 106 LEU H    H  14.773  10.639  13.745 1.00 . A A . 106 LEU H    1 1 
        4  34811 1 1 106 LEU HA   H  13.368   9.958  11.349 1.00 . A A . 106 LEU HA   1 1 
        4  34812 1 1 106 LEU HB2  H  15.868   8.862  12.695 1.00 . A A . 106 LEU HB2  1 1 
        4  34813 1 1 106 LEU HB3  H  15.265   8.206  11.181 1.00 . A A . 106 LEU HB3  1 1 
        4  34814 1 1 106 LEU HD11 H  18.143  10.666  10.421 1.00 . A A . 106 LEU HD11 1 1 
        4  34815 1 1 106 LEU HD12 H  17.818   8.939  10.498 1.00 . A A . 106 LEU HD12 1 1 
        4  34816 1 1 106 LEU HD13 H  18.005   9.866  11.984 1.00 . A A . 106 LEU HD13 1 1 
        4  34817 1 1 106 LEU HD21 H  16.122  11.063   9.014 1.00 . A A . 106 LEU HD21 1 1 
        4  34818 1 1 106 LEU HD22 H  14.518  10.672   9.612 1.00 . A A . 106 LEU HD22 1 1 
        4  34819 1 1 106 LEU HD23 H  15.588   9.387   9.046 1.00 . A A . 106 LEU HD23 1 1 
        4  34820 1 1 106 LEU HG   H  15.988  11.147  11.489 1.00 . A A . 106 LEU HG   1 1 
        4  34821 1 1 106 LEU N    N  13.931  10.527  13.254 1.00 . A A . 106 LEU N    1 1 
        4  34822 1 1 106 LEU O    O  12.617   7.491  11.820 1.00 . A A . 106 LEU O    1 1 
        4  34823 1 1 107 PHE C    C  10.826   6.690  14.237 1.00 . A A . 107 PHE C    1 1 
        4  34824 1 1 107 PHE CA   C  12.326   6.861  14.582 1.00 . A A . 107 PHE CA   1 1 
        4  34825 1 1 107 PHE CB   C  12.553   6.764  16.120 1.00 . A A . 107 PHE CB   1 1 
        4  34826 1 1 107 PHE CD1  C  12.738   4.217  16.149 1.00 . A A . 107 PHE CD1  1 1 
        4  34827 1 1 107 PHE CD2  C  11.357   5.253  17.814 1.00 . A A . 107 PHE CD2  1 1 
        4  34828 1 1 107 PHE CE1  C  12.434   2.974  16.665 1.00 . A A . 107 PHE CE1  1 1 
        4  34829 1 1 107 PHE CE2  C  11.058   4.003  18.328 1.00 . A A . 107 PHE CE2  1 1 
        4  34830 1 1 107 PHE CG   C  12.203   5.387  16.712 1.00 . A A . 107 PHE CG   1 1 
        4  34831 1 1 107 PHE CZ   C  11.595   2.867  17.754 1.00 . A A . 107 PHE CZ   1 1 
        4  34832 1 1 107 PHE H    H  13.265   8.768  14.602 1.00 . A A . 107 PHE H    1 1 
        4  34833 1 1 107 PHE HA   H  12.860   6.025  14.126 1.00 . A A . 107 PHE HA   1 1 
        4  34834 1 1 107 PHE HB2  H  13.599   6.962  16.340 1.00 . A A . 107 PHE HB2  1 1 
        4  34835 1 1 107 PHE HB3  H  11.948   7.516  16.615 1.00 . A A . 107 PHE HB3  1 1 
        4  34836 1 1 107 PHE HD1  H  13.399   4.293  15.293 1.00 . A A . 107 PHE HD1  1 1 
        4  34837 1 1 107 PHE HD2  H  10.930   6.138  18.269 1.00 . A A . 107 PHE HD2  1 1 
        4  34838 1 1 107 PHE HE1  H  12.857   2.081  16.216 1.00 . A A . 107 PHE HE1  1 1 
        4  34839 1 1 107 PHE HE2  H  10.405   3.911  19.188 1.00 . A A . 107 PHE HE2  1 1 
        4  34840 1 1 107 PHE HZ   H  11.357   1.889  18.160 1.00 . A A . 107 PHE HZ   1 1 
        4  34841 1 1 107 PHE N    N  12.931   8.076  13.998 1.00 . A A . 107 PHE N    1 1 
        4  34842 1 1 107 PHE O    O  10.455   5.575  13.916 1.00 . A A . 107 PHE O    1 1 
        4  34843 1 1 108 PRO C    C   8.432   7.089  12.358 1.00 . A A . 108 PRO C    1 1 
        4  34844 1 1 108 PRO CA   C   8.523   7.627  13.811 1.00 . A A . 108 PRO CA   1 1 
        4  34845 1 1 108 PRO CB   C   7.994   9.080  13.903 1.00 . A A . 108 PRO CB   1 1 
        4  34846 1 1 108 PRO CD   C  10.139   9.073  14.968 1.00 . A A . 108 PRO CD   1 1 
        4  34847 1 1 108 PRO CG   C   8.749   9.677  15.048 1.00 . A A . 108 PRO CG   1 1 
        4  34848 1 1 108 PRO HA   H   7.929   6.985  14.460 1.00 . A A . 108 PRO HA   1 1 
        4  34849 1 1 108 PRO HB2  H   8.198   9.620  12.972 1.00 . A A . 108 PRO HB2  1 1 
        4  34850 1 1 108 PRO HB3  H   6.932   9.086  14.105 1.00 . A A . 108 PRO HB3  1 1 
        4  34851 1 1 108 PRO HD2  H  10.794   9.688  14.361 1.00 . A A . 108 PRO HD2  1 1 
        4  34852 1 1 108 PRO HD3  H  10.561   8.951  15.959 1.00 . A A . 108 PRO HD3  1 1 
        4  34853 1 1 108 PRO HG2  H   8.790  10.760  14.945 1.00 . A A . 108 PRO HG2  1 1 
        4  34854 1 1 108 PRO HG3  H   8.282   9.410  15.991 1.00 . A A . 108 PRO HG3  1 1 
        4  34855 1 1 108 PRO N    N   9.923   7.743  14.319 1.00 . A A . 108 PRO N    1 1 
        4  34856 1 1 108 PRO O    O   7.501   6.354  12.024 1.00 . A A . 108 PRO O    1 1 
        4  34857 1 1 109 TYR C    C  10.082   5.708   9.848 1.00 . A A . 109 TYR C    1 1 
        4  34858 1 1 109 TYR CA   C   9.465   7.100  10.089 1.00 . A A . 109 TYR CA   1 1 
        4  34859 1 1 109 TYR CB   C  10.246   8.183   9.312 1.00 . A A . 109 TYR CB   1 1 
        4  34860 1 1 109 TYR CD1  C   9.891  10.509  10.312 1.00 . A A . 109 TYR CD1  1 1 
        4  34861 1 1 109 TYR CD2  C   8.598   9.897   8.390 1.00 . A A . 109 TYR CD2  1 1 
        4  34862 1 1 109 TYR CE1  C   9.265  11.738  10.343 1.00 . A A . 109 TYR CE1  1 1 
        4  34863 1 1 109 TYR CE2  C   7.974  11.127   8.416 1.00 . A A . 109 TYR CE2  1 1 
        4  34864 1 1 109 TYR CG   C   9.570   9.559   9.337 1.00 . A A . 109 TYR CG   1 1 
        4  34865 1 1 109 TYR CZ   C   8.309  12.042   9.393 1.00 . A A . 109 TYR CZ   1 1 
        4  34866 1 1 109 TYR H    H  10.173   7.971  11.893 1.00 . A A . 109 TYR H    1 1 
        4  34867 1 1 109 TYR HA   H   8.439   7.085   9.724 1.00 . A A . 109 TYR HA   1 1 
        4  34868 1 1 109 TYR HB2  H  11.239   8.283   9.741 1.00 . A A . 109 TYR HB2  1 1 
        4  34869 1 1 109 TYR HB3  H  10.352   7.878   8.274 1.00 . A A . 109 TYR HB3  1 1 
        4  34870 1 1 109 TYR HD1  H  10.643  10.270  11.057 1.00 . A A . 109 TYR HD1  1 1 
        4  34871 1 1 109 TYR HD2  H   8.336   9.178   7.621 1.00 . A A . 109 TYR HD2  1 1 
        4  34872 1 1 109 TYR HE1  H   9.534  12.464  11.105 1.00 . A A . 109 TYR HE1  1 1 
        4  34873 1 1 109 TYR HE2  H   7.223  11.368   7.672 1.00 . A A . 109 TYR HE2  1 1 
        4  34874 1 1 109 TYR HH   H   8.324  13.936   9.642 1.00 . A A . 109 TYR HH   1 1 
        4  34875 1 1 109 TYR N    N   9.428   7.450  11.526 1.00 . A A . 109 TYR N    1 1 
        4  34876 1 1 109 TYR O    O   9.647   4.982   8.944 1.00 . A A . 109 TYR O    1 1 
        4  34877 1 1 109 TYR OH   O   7.683  13.263   9.422 1.00 . A A . 109 TYR OH   1 1 
        4  34878 1 1 110 ALA C    C  10.737   2.962  11.080 1.00 . A A . 110 ALA C    1 1 
        4  34879 1 1 110 ALA CA   C  11.742   4.011  10.597 1.00 . A A . 110 ALA CA   1 1 
        4  34880 1 1 110 ALA CB   C  13.025   3.975  11.449 1.00 . A A . 110 ALA CB   1 1 
        4  34881 1 1 110 ALA H    H  11.434   5.993  11.305 1.00 . A A . 110 ALA H    1 1 
        4  34882 1 1 110 ALA HA   H  12.011   3.808   9.559 1.00 . A A . 110 ALA HA   1 1 
        4  34883 1 1 110 ALA HB1  H  13.359   2.957  11.562 1.00 . A A . 110 ALA HB1  1 1 
        4  34884 1 1 110 ALA HB2  H  12.839   4.399  12.427 1.00 . A A . 110 ALA HB2  1 1 
        4  34885 1 1 110 ALA HB3  H  13.807   4.531  10.964 1.00 . A A . 110 ALA HB3  1 1 
        4  34886 1 1 110 ALA N    N  11.106   5.348  10.651 1.00 . A A . 110 ALA N    1 1 
        4  34887 1 1 110 ALA O    O  10.528   1.940  10.419 1.00 . A A . 110 ALA O    1 1 
        4  34888 1 1 111 ARG C    C   7.910   2.279  11.766 1.00 . A A . 111 ARG C    1 1 
        4  34889 1 1 111 ARG CA   C   8.986   2.546  12.822 1.00 . A A . 111 ARG CA   1 1 
        4  34890 1 1 111 ARG CB   C   8.384   3.367  14.007 1.00 . A A . 111 ARG CB   1 1 
        4  34891 1 1 111 ARG CD   C   6.376   3.908  15.513 1.00 . A A . 111 ARG CD   1 1 
        4  34892 1 1 111 ARG CG   C   6.991   2.912  14.513 1.00 . A A . 111 ARG CG   1 1 
        4  34893 1 1 111 ARG CZ   C   7.410   4.882  17.583 1.00 . A A . 111 ARG CZ   1 1 
        4  34894 1 1 111 ARG H    H  10.450   4.058  12.718 1.00 . A A . 111 ARG H    1 1 
        4  34895 1 1 111 ARG HA   H   9.365   1.600  13.199 1.00 . A A . 111 ARG HA   1 1 
        4  34896 1 1 111 ARG HB2  H   9.074   3.325  14.842 1.00 . A A . 111 ARG HB2  1 1 
        4  34897 1 1 111 ARG HB3  H   8.303   4.406  13.693 1.00 . A A . 111 ARG HB3  1 1 
        4  34898 1 1 111 ARG HD2  H   6.466   4.914  15.111 1.00 . A A . 111 ARG HD2  1 1 
        4  34899 1 1 111 ARG HD3  H   5.325   3.677  15.645 1.00 . A A . 111 ARG HD3  1 1 
        4  34900 1 1 111 ARG HE   H   7.218   2.946  17.163 1.00 . A A . 111 ARG HE   1 1 
        4  34901 1 1 111 ARG HG2  H   6.323   2.819  13.665 1.00 . A A . 111 ARG HG2  1 1 
        4  34902 1 1 111 ARG HG3  H   7.091   1.943  14.994 1.00 . A A . 111 ARG HG3  1 1 
        4  34903 1 1 111 ARG HH11 H   6.803   6.336  16.303 1.00 . A A . 111 ARG HH11 1 1 
        4  34904 1 1 111 ARG HH12 H   7.516   6.899  17.775 1.00 . A A . 111 ARG HH12 1 1 
        4  34905 1 1 111 ARG HH21 H   8.033   3.694  19.098 1.00 . A A . 111 ARG HH21 1 1 
        4  34906 1 1 111 ARG HH22 H   8.212   5.400  19.361 1.00 . A A . 111 ARG HH22 1 1 
        4  34907 1 1 111 ARG N    N  10.118   3.281  12.236 1.00 . A A . 111 ARG N    1 1 
        4  34908 1 1 111 ARG NE   N   7.035   3.843  16.824 1.00 . A A . 111 ARG NE   1 1 
        4  34909 1 1 111 ARG NH1  N   7.228   6.141  17.188 1.00 . A A . 111 ARG NH1  1 1 
        4  34910 1 1 111 ARG NH2  N   7.927   4.643  18.776 1.00 . A A . 111 ARG NH2  1 1 
        4  34911 1 1 111 ARG O    O   7.625   1.133  11.487 1.00 . A A . 111 ARG O    1 1 
        4  34912 1 1 112 GLU C    C   6.559   2.437   8.993 1.00 . A A . 112 GLU C    1 1 
        4  34913 1 1 112 GLU CA   C   6.242   3.302  10.220 1.00 . A A . 112 GLU CA   1 1 
        4  34914 1 1 112 GLU CB   C   5.828   4.734   9.796 1.00 . A A . 112 GLU CB   1 1 
        4  34915 1 1 112 GLU CD   C   4.932   4.741   7.335 1.00 . A A . 112 GLU CD   1 1 
        4  34916 1 1 112 GLU CG   C   4.601   4.841   8.842 1.00 . A A . 112 GLU CG   1 1 
        4  34917 1 1 112 GLU H    H   7.779   4.244  11.349 1.00 . A A . 112 GLU H    1 1 
        4  34918 1 1 112 GLU HA   H   5.411   2.847  10.763 1.00 . A A . 112 GLU HA   1 1 
        4  34919 1 1 112 GLU HB2  H   5.599   5.294  10.700 1.00 . A A . 112 GLU HB2  1 1 
        4  34920 1 1 112 GLU HB3  H   6.678   5.210   9.319 1.00 . A A . 112 GLU HB3  1 1 
        4  34921 1 1 112 GLU HG2  H   3.894   4.059   9.099 1.00 . A A . 112 GLU HG2  1 1 
        4  34922 1 1 112 GLU HG3  H   4.119   5.797   9.015 1.00 . A A . 112 GLU HG3  1 1 
        4  34923 1 1 112 GLU N    N   7.384   3.365  11.157 1.00 . A A . 112 GLU N    1 1 
        4  34924 1 1 112 GLU O    O   5.731   1.613   8.599 1.00 . A A . 112 GLU O    1 1 
        4  34925 1 1 112 GLU OE1  O   4.508   3.765   6.669 1.00 . A A . 112 GLU OE1  1 1 
        4  34926 1 1 112 GLU OE2  O   5.655   5.627   6.825 1.00 . A A . 112 GLU OE2  1 1 
        4  34927 1 1 113 CYS C    C   8.234   0.390   7.491 1.00 . A A . 113 CYS C    1 1 
        4  34928 1 1 113 CYS CA   C   8.215   1.904   7.216 1.00 . A A . 113 CYS CA   1 1 
        4  34929 1 1 113 CYS CB   C   9.607   2.402   6.767 1.00 . A A . 113 CYS CB   1 1 
        4  34930 1 1 113 CYS H    H   8.356   3.320   8.796 1.00 . A A . 113 CYS H    1 1 
        4  34931 1 1 113 CYS HA   H   7.502   2.108   6.419 1.00 . A A . 113 CYS HA   1 1 
        4  34932 1 1 113 CYS HB2  H   9.565   3.466   6.580 1.00 . A A . 113 CYS HB2  1 1 
        4  34933 1 1 113 CYS HB3  H  10.327   2.215   7.555 1.00 . A A . 113 CYS HB3  1 1 
        4  34934 1 1 113 CYS HG   H  10.128   0.303   5.407 1.00 . A A . 113 CYS HG   1 1 
        4  34935 1 1 113 CYS N    N   7.760   2.640   8.410 1.00 . A A . 113 CYS N    1 1 
        4  34936 1 1 113 CYS O    O   7.710  -0.392   6.694 1.00 . A A . 113 CYS O    1 1 
        4  34937 1 1 113 CYS SG   S  10.230   1.617   5.260 1.00 . A A . 113 CYS SG   1 1 
        4  34938 1 1 114 ILE C    C   7.397  -1.894   9.369 1.00 . A A . 114 ILE C    1 1 
        4  34939 1 1 114 ILE CA   C   8.819  -1.370   9.168 1.00 . A A . 114 ILE CA   1 1 
        4  34940 1 1 114 ILE CB   C   9.630  -1.473  10.525 1.00 . A A . 114 ILE CB   1 1 
        4  34941 1 1 114 ILE CD1  C  11.996  -0.925  11.474 1.00 . A A . 114 ILE CD1  1 1 
        4  34942 1 1 114 ILE CG1  C  11.150  -1.207  10.253 1.00 . A A . 114 ILE CG1  1 1 
        4  34943 1 1 114 ILE CG2  C   9.395  -2.838  11.242 1.00 . A A . 114 ILE CG2  1 1 
        4  34944 1 1 114 ILE H    H   9.199   0.721   9.223 1.00 . A A . 114 ILE H    1 1 
        4  34945 1 1 114 ILE HA   H   9.320  -1.981   8.420 1.00 . A A . 114 ILE HA   1 1 
        4  34946 1 1 114 ILE HB   H   9.257  -0.691  11.187 1.00 . A A . 114 ILE HB   1 1 
        4  34947 1 1 114 ILE HD11 H  12.937  -0.499  11.183 1.00 . A A . 114 ILE HD11 1 1 
        4  34948 1 1 114 ILE HD12 H  12.175  -1.841  12.014 1.00 . A A . 114 ILE HD12 1 1 
        4  34949 1 1 114 ILE HD13 H  11.487  -0.223  12.115 1.00 . A A . 114 ILE HD13 1 1 
        4  34950 1 1 114 ILE HG12 H  11.578  -2.068   9.760 1.00 . A A . 114 ILE HG12 1 1 
        4  34951 1 1 114 ILE HG13 H  11.247  -0.351   9.594 1.00 . A A . 114 ILE HG13 1 1 
        4  34952 1 1 114 ILE HG21 H   9.955  -2.885  12.154 1.00 . A A . 114 ILE HG21 1 1 
        4  34953 1 1 114 ILE HG22 H   9.701  -3.647  10.596 1.00 . A A . 114 ILE HG22 1 1 
        4  34954 1 1 114 ILE HG23 H   8.346  -2.954  11.479 1.00 . A A . 114 ILE HG23 1 1 
        4  34955 1 1 114 ILE N    N   8.795   0.019   8.666 1.00 . A A . 114 ILE N    1 1 
        4  34956 1 1 114 ILE O    O   7.049  -2.930   8.828 1.00 . A A . 114 ILE O    1 1 
        4  34957 1 1 115 THR C    C   4.342  -1.804   9.295 1.00 . A A . 115 THR C    1 1 
        4  34958 1 1 115 THR CA   C   5.229  -1.492  10.521 1.00 . A A . 115 THR CA   1 1 
        4  34959 1 1 115 THR CB   C   4.584  -0.338  11.366 1.00 . A A . 115 THR CB   1 1 
        4  34960 1 1 115 THR CG2  C   3.208  -0.719  11.908 1.00 . A A . 115 THR CG2  1 1 
        4  34961 1 1 115 THR H    H   6.904  -0.226  10.340 1.00 . A A . 115 THR H    1 1 
        4  34962 1 1 115 THR HA   H   5.320  -2.380  11.147 1.00 . A A . 115 THR HA   1 1 
        4  34963 1 1 115 THR HB   H   4.478   0.538  10.733 1.00 . A A . 115 THR HB   1 1 
        4  34964 1 1 115 THR HG1  H   6.009  -0.718  12.681 1.00 . A A . 115 THR HG1  1 1 
        4  34965 1 1 115 THR HG21 H   2.532  -0.932  11.089 1.00 . A A . 115 THR HG21 1 1 
        4  34966 1 1 115 THR HG22 H   2.807   0.095  12.493 1.00 . A A . 115 THR HG22 1 1 
        4  34967 1 1 115 THR HG23 H   3.292  -1.596  12.538 1.00 . A A . 115 THR HG23 1 1 
        4  34968 1 1 115 THR N    N   6.585  -1.113  10.098 1.00 . A A . 115 THR N    1 1 
        4  34969 1 1 115 THR O    O   3.531  -2.743   9.307 1.00 . A A . 115 THR O    1 1 
        4  34970 1 1 115 THR OG1  O   5.431   0.020  12.474 1.00 . A A . 115 THR OG1  1 1 
        4  34971 1 1 116 SER C    C   4.352  -2.434   6.236 1.00 . A A . 116 SER C    1 1 
        4  34972 1 1 116 SER CA   C   3.876  -1.153   6.952 1.00 . A A . 116 SER CA   1 1 
        4  34973 1 1 116 SER CB   C   4.121   0.111   6.090 1.00 . A A . 116 SER CB   1 1 
        4  34974 1 1 116 SER H    H   5.243  -0.308   8.315 1.00 . A A . 116 SER H    1 1 
        4  34975 1 1 116 SER HA   H   2.809  -1.241   7.161 1.00 . A A . 116 SER HA   1 1 
        4  34976 1 1 116 SER HB2  H   3.860   0.991   6.666 1.00 . A A . 116 SER HB2  1 1 
        4  34977 1 1 116 SER HB3  H   5.170   0.169   5.822 1.00 . A A . 116 SER HB3  1 1 
        4  34978 1 1 116 SER HG   H   2.868   0.955   4.826 1.00 . A A . 116 SER HG   1 1 
        4  34979 1 1 116 SER N    N   4.566  -1.014   8.231 1.00 . A A . 116 SER N    1 1 
        4  34980 1 1 116 SER O    O   3.530  -3.197   5.757 1.00 . A A . 116 SER O    1 1 
        4  34981 1 1 116 SER OG   O   3.345   0.113   4.897 1.00 . A A . 116 SER OG   1 1 
        4  34982 1 1 117 MET C    C   5.761  -5.191   6.338 1.00 . A A . 117 MET C    1 1 
        4  34983 1 1 117 MET CA   C   6.287  -3.913   5.645 1.00 . A A . 117 MET CA   1 1 
        4  34984 1 1 117 MET CB   C   7.827  -3.859   5.795 1.00 . A A . 117 MET CB   1 1 
        4  34985 1 1 117 MET CE   C  10.724  -3.565   6.560 1.00 . A A . 117 MET CE   1 1 
        4  34986 1 1 117 MET CG   C   8.555  -2.840   4.904 1.00 . A A . 117 MET CG   1 1 
        4  34987 1 1 117 MET H    H   6.280  -2.014   6.627 1.00 . A A . 117 MET H    1 1 
        4  34988 1 1 117 MET HA   H   6.030  -3.947   4.591 1.00 . A A . 117 MET HA   1 1 
        4  34989 1 1 117 MET HB2  H   8.059  -3.614   6.828 1.00 . A A . 117 MET HB2  1 1 
        4  34990 1 1 117 MET HB3  H   8.240  -4.841   5.586 1.00 . A A . 117 MET HB3  1 1 
        4  34991 1 1 117 MET HE1  H  11.613  -3.270   7.088 1.00 . A A . 117 MET HE1  1 1 
        4  34992 1 1 117 MET HE2  H  10.970  -4.332   5.843 1.00 . A A . 117 MET HE2  1 1 
        4  34993 1 1 117 MET HE3  H  10.012  -3.948   7.272 1.00 . A A . 117 MET HE3  1 1 
        4  34994 1 1 117 MET HG2  H   8.863  -3.317   3.983 1.00 . A A . 117 MET HG2  1 1 
        4  34995 1 1 117 MET HG3  H   7.880  -2.023   4.670 1.00 . A A . 117 MET HG3  1 1 
        4  34996 1 1 117 MET N    N   5.680  -2.680   6.224 1.00 . A A . 117 MET N    1 1 
        4  34997 1 1 117 MET O    O   5.533  -6.207   5.678 1.00 . A A . 117 MET O    1 1 
        4  34998 1 1 117 MET SD   S  10.017  -2.144   5.719 1.00 . A A . 117 MET SD   1 1 
        4  34999 1 1 118 VAL C    C   3.622  -6.523   8.169 1.00 . A A . 118 VAL C    1 1 
        4  35000 1 1 118 VAL CA   C   5.093  -6.204   8.513 1.00 . A A . 118 VAL CA   1 1 
        4  35001 1 1 118 VAL CB   C   5.224  -5.832  10.047 1.00 . A A . 118 VAL CB   1 1 
        4  35002 1 1 118 VAL CG1  C   4.592  -6.911  10.962 1.00 . A A . 118 VAL CG1  1 1 
        4  35003 1 1 118 VAL CG2  C   6.707  -5.564  10.454 1.00 . A A . 118 VAL CG2  1 1 
        4  35004 1 1 118 VAL H    H   5.774  -4.248   8.101 1.00 . A A . 118 VAL H    1 1 
        4  35005 1 1 118 VAL HA   H   5.705  -7.082   8.313 1.00 . A A . 118 VAL HA   1 1 
        4  35006 1 1 118 VAL HB   H   4.670  -4.905  10.204 1.00 . A A . 118 VAL HB   1 1 
        4  35007 1 1 118 VAL HG11 H   5.234  -7.781  11.010 1.00 . A A . 118 VAL HG11 1 1 
        4  35008 1 1 118 VAL HG12 H   3.635  -7.205  10.575 1.00 . A A . 118 VAL HG12 1 1 
        4  35009 1 1 118 VAL HG13 H   4.444  -6.519  11.944 1.00 . A A . 118 VAL HG13 1 1 
        4  35010 1 1 118 VAL HG21 H   7.169  -4.869   9.753 1.00 . A A . 118 VAL HG21 1 1 
        4  35011 1 1 118 VAL HG22 H   7.273  -6.480  10.461 1.00 . A A . 118 VAL HG22 1 1 
        4  35012 1 1 118 VAL HG23 H   6.738  -5.131  11.443 1.00 . A A . 118 VAL HG23 1 1 
        4  35013 1 1 118 VAL N    N   5.582  -5.102   7.668 1.00 . A A . 118 VAL N    1 1 
        4  35014 1 1 118 VAL O    O   3.257  -7.691   7.978 1.00 . A A . 118 VAL O    1 1 
        4  35015 1 1 119 SER C    C   1.108  -6.039   6.319 1.00 . A A . 119 SER C    1 1 
        4  35016 1 1 119 SER CA   C   1.362  -5.590   7.783 1.00 . A A . 119 SER CA   1 1 
        4  35017 1 1 119 SER CB   C   0.644  -4.255   8.093 1.00 . A A . 119 SER CB   1 1 
        4  35018 1 1 119 SER H    H   3.179  -4.559   8.157 1.00 . A A . 119 SER H    1 1 
        4  35019 1 1 119 SER HA   H   0.981  -6.356   8.461 1.00 . A A . 119 SER HA   1 1 
        4  35020 1 1 119 SER HB2  H  -0.417  -4.360   7.907 1.00 . A A . 119 SER HB2  1 1 
        4  35021 1 1 119 SER HB3  H   0.797  -4.000   9.135 1.00 . A A . 119 SER HB3  1 1 
        4  35022 1 1 119 SER HG   H   1.063  -3.417   6.367 1.00 . A A . 119 SER HG   1 1 
        4  35023 1 1 119 SER N    N   2.802  -5.460   8.055 1.00 . A A . 119 SER N    1 1 
        4  35024 1 1 119 SER O    O   0.126  -6.731   6.033 1.00 . A A . 119 SER O    1 1 
        4  35025 1 1 119 SER OG   O   1.139  -3.191   7.297 1.00 . A A . 119 SER OG   1 1 
        4  35026 1 1 120 ARG C    C   2.506  -7.549   3.929 1.00 . A A . 120 ARG C    1 1 
        4  35027 1 1 120 ARG CA   C   2.045  -6.083   3.993 1.00 . A A . 120 ARG CA   1 1 
        4  35028 1 1 120 ARG CB   C   2.998  -5.189   3.131 1.00 . A A . 120 ARG CB   1 1 
        4  35029 1 1 120 ARG CD   C   3.612  -2.820   2.303 1.00 . A A . 120 ARG CD   1 1 
        4  35030 1 1 120 ARG CG   C   2.529  -3.722   2.941 1.00 . A A . 120 ARG CG   1 1 
        4  35031 1 1 120 ARG CZ   C   2.707  -0.719   1.267 1.00 . A A . 120 ARG CZ   1 1 
        4  35032 1 1 120 ARG H    H   2.737  -5.029   5.713 1.00 . A A . 120 ARG H    1 1 
        4  35033 1 1 120 ARG HA   H   1.033  -6.008   3.606 1.00 . A A . 120 ARG HA   1 1 
        4  35034 1 1 120 ARG HB2  H   3.974  -5.172   3.607 1.00 . A A . 120 ARG HB2  1 1 
        4  35035 1 1 120 ARG HB3  H   3.106  -5.638   2.147 1.00 . A A . 120 ARG HB3  1 1 
        4  35036 1 1 120 ARG HD2  H   4.533  -2.922   2.867 1.00 . A A . 120 ARG HD2  1 1 
        4  35037 1 1 120 ARG HD3  H   3.787  -3.142   1.280 1.00 . A A . 120 ARG HD3  1 1 
        4  35038 1 1 120 ARG HE   H   3.336  -0.917   3.158 1.00 . A A . 120 ARG HE   1 1 
        4  35039 1 1 120 ARG HG2  H   1.652  -3.711   2.305 1.00 . A A . 120 ARG HG2  1 1 
        4  35040 1 1 120 ARG HG3  H   2.264  -3.312   3.911 1.00 . A A . 120 ARG HG3  1 1 
        4  35041 1 1 120 ARG HH11 H   2.748  -2.291  -0.015 1.00 . A A . 120 ARG HH11 1 1 
        4  35042 1 1 120 ARG HH12 H   2.133  -0.809  -0.679 1.00 . A A . 120 ARG HH12 1 1 
        4  35043 1 1 120 ARG HH21 H   2.511   1.051   2.265 1.00 . A A . 120 ARG HH21 1 1 
        4  35044 1 1 120 ARG HH22 H   2.001   1.067   0.601 1.00 . A A . 120 ARG HH22 1 1 
        4  35045 1 1 120 ARG N    N   2.029  -5.631   5.409 1.00 . A A . 120 ARG N    1 1 
        4  35046 1 1 120 ARG NE   N   3.218  -1.395   2.312 1.00 . A A . 120 ARG NE   1 1 
        4  35047 1 1 120 ARG NH1  N   2.517  -1.324   0.099 1.00 . A A . 120 ARG NH1  1 1 
        4  35048 1 1 120 ARG NH2  N   2.382   0.568   1.390 1.00 . A A . 120 ARG NH2  1 1 
        4  35049 1 1 120 ARG O    O   2.062  -8.318   3.071 1.00 . A A . 120 ARG O    1 1 
        4  35050 1 1 121 GLY C    C   2.917 -10.178   5.732 1.00 . A A . 121 GLY C    1 1 
        4  35051 1 1 121 GLY CA   C   3.911  -9.268   5.024 1.00 . A A . 121 GLY CA   1 1 
        4  35052 1 1 121 GLY H    H   3.757  -7.211   5.463 1.00 . A A . 121 GLY H    1 1 
        4  35053 1 1 121 GLY HA2  H   4.138  -9.688   4.053 1.00 . A A . 121 GLY HA2  1 1 
        4  35054 1 1 121 GLY HA3  H   4.825  -9.235   5.605 1.00 . A A . 121 GLY HA3  1 1 
        4  35055 1 1 121 GLY N    N   3.417  -7.902   4.860 1.00 . A A . 121 GLY N    1 1 
        4  35056 1 1 121 GLY O    O   3.213 -11.364   5.939 1.00 . A A . 121 GLY O    1 1 
        4  35057 1 1 122 THR C    C   0.766 -10.831   8.098 1.00 . A A . 122 THR C    1 1 
        4  35058 1 1 122 THR CA   C   0.572 -10.326   6.633 1.00 . A A . 122 THR CA   1 1 
        4  35059 1 1 122 THR CB   C   0.199 -11.437   5.576 1.00 . A A . 122 THR CB   1 1 
        4  35060 1 1 122 THR CG2  C  -0.900 -12.393   5.988 1.00 . A A . 122 THR CG2  1 1 
        4  35061 1 1 122 THR H    H   1.696  -8.617   6.110 1.00 . A A . 122 THR H    1 1 
        4  35062 1 1 122 THR HA   H  -0.242  -9.607   6.650 1.00 . A A . 122 THR HA   1 1 
        4  35063 1 1 122 THR HB   H   1.097 -12.021   5.372 1.00 . A A . 122 THR HB   1 1 
        4  35064 1 1 122 THR HG1  H  -0.667 -11.453   3.821 1.00 . A A . 122 THR HG1  1 1 
        4  35065 1 1 122 THR HG21 H  -1.788 -11.842   6.252 1.00 . A A . 122 THR HG21 1 1 
        4  35066 1 1 122 THR HG22 H  -0.569 -12.967   6.837 1.00 . A A . 122 THR HG22 1 1 
        4  35067 1 1 122 THR HG23 H  -1.112 -13.073   5.181 1.00 . A A . 122 THR HG23 1 1 
        4  35068 1 1 122 THR N    N   1.754  -9.589   6.144 1.00 . A A . 122 THR N    1 1 
        4  35069 1 1 122 THR O    O   0.038 -11.702   8.609 1.00 . A A . 122 THR O    1 1 
        4  35070 1 1 122 THR OG1  O  -0.195 -10.809   4.357 1.00 . A A . 122 THR OG1  1 1 
        4  35071 1 1 123 PHE C    C   1.064  -9.323  10.986 1.00 . A A . 123 PHE C    1 1 
        4  35072 1 1 123 PHE CA   C   1.873 -10.412  10.245 1.00 . A A . 123 PHE CA   1 1 
        4  35073 1 1 123 PHE CB   C   3.376 -10.362  10.630 1.00 . A A . 123 PHE CB   1 1 
        4  35074 1 1 123 PHE CD1  C   4.318 -12.711  10.445 1.00 . A A . 123 PHE CD1  1 1 
        4  35075 1 1 123 PHE CD2  C   4.907 -11.130   8.743 1.00 . A A . 123 PHE CD2  1 1 
        4  35076 1 1 123 PHE CE1  C   5.071 -13.673   9.808 1.00 . A A . 123 PHE CE1  1 1 
        4  35077 1 1 123 PHE CE2  C   5.662 -12.098   8.108 1.00 . A A . 123 PHE CE2  1 1 
        4  35078 1 1 123 PHE CG   C   4.221 -11.420   9.925 1.00 . A A . 123 PHE CG   1 1 
        4  35079 1 1 123 PHE CZ   C   5.744 -13.368   8.639 1.00 . A A . 123 PHE CZ   1 1 
        4  35080 1 1 123 PHE H    H   2.305  -9.571   8.353 1.00 . A A . 123 PHE H    1 1 
        4  35081 1 1 123 PHE HA   H   1.470 -11.395  10.497 1.00 . A A . 123 PHE HA   1 1 
        4  35082 1 1 123 PHE HB2  H   3.780  -9.382  10.384 1.00 . A A . 123 PHE HB2  1 1 
        4  35083 1 1 123 PHE HB3  H   3.477 -10.512  11.702 1.00 . A A . 123 PHE HB3  1 1 
        4  35084 1 1 123 PHE HD1  H   3.790 -12.958  11.361 1.00 . A A . 123 PHE HD1  1 1 
        4  35085 1 1 123 PHE HD2  H   4.847 -10.135   8.318 1.00 . A A . 123 PHE HD2  1 1 
        4  35086 1 1 123 PHE HE1  H   5.138 -14.672  10.224 1.00 . A A . 123 PHE HE1  1 1 
        4  35087 1 1 123 PHE HE2  H   6.190 -11.859   7.193 1.00 . A A . 123 PHE HE2  1 1 
        4  35088 1 1 123 PHE HZ   H   6.333 -14.127   8.140 1.00 . A A . 123 PHE HZ   1 1 
        4  35089 1 1 123 PHE N    N   1.710 -10.206   8.807 1.00 . A A . 123 PHE N    1 1 
        4  35090 1 1 123 PHE O    O   0.899  -8.213  10.439 1.00 . A A . 123 PHE O    1 1 
        4  35091 1 1 124 PRO C    C   0.681  -7.365  13.277 1.00 . A A . 124 PRO C    1 1 
        4  35092 1 1 124 PRO CA   C  -0.201  -8.610  13.036 1.00 . A A . 124 PRO CA   1 1 
        4  35093 1 1 124 PRO CB   C  -0.545  -9.359  14.354 1.00 . A A . 124 PRO CB   1 1 
        4  35094 1 1 124 PRO CD   C   0.533 -10.948  12.892 1.00 . A A . 124 PRO CD   1 1 
        4  35095 1 1 124 PRO CG   C   0.309 -10.595  14.345 1.00 . A A . 124 PRO CG   1 1 
        4  35096 1 1 124 PRO HA   H  -1.121  -8.300  12.542 1.00 . A A . 124 PRO HA   1 1 
        4  35097 1 1 124 PRO HB2  H  -0.334  -8.736  15.225 1.00 . A A . 124 PRO HB2  1 1 
        4  35098 1 1 124 PRO HB3  H  -1.592  -9.636  14.359 1.00 . A A . 124 PRO HB3  1 1 
        4  35099 1 1 124 PRO HD2  H   1.495 -11.441  12.764 1.00 . A A . 124 PRO HD2  1 1 
        4  35100 1 1 124 PRO HD3  H  -0.261 -11.583  12.517 1.00 . A A . 124 PRO HD3  1 1 
        4  35101 1 1 124 PRO HG2  H   1.259 -10.387  14.837 1.00 . A A . 124 PRO HG2  1 1 
        4  35102 1 1 124 PRO HG3  H  -0.193 -11.410  14.855 1.00 . A A . 124 PRO HG3  1 1 
        4  35103 1 1 124 PRO N    N   0.512  -9.621  12.216 1.00 . A A . 124 PRO N    1 1 
        4  35104 1 1 124 PRO O    O   1.894  -7.496  13.516 1.00 . A A . 124 PRO O    1 1 
        4  35105 1 1 125 GLN C    C   1.699  -4.662  14.300 1.00 . A A . 125 GLN C    1 1 
        4  35106 1 1 125 GLN CA   C   0.740  -4.881  13.115 1.00 . A A . 125 GLN CA   1 1 
        4  35107 1 1 125 GLN CB   C  -0.274  -3.720  13.023 1.00 . A A . 125 GLN CB   1 1 
        4  35108 1 1 125 GLN CD   C  -0.600  -1.204  12.758 1.00 . A A . 125 GLN CD   1 1 
        4  35109 1 1 125 GLN CG   C   0.384  -2.348  12.880 1.00 . A A . 125 GLN CG   1 1 
        4  35110 1 1 125 GLN H    H  -0.928  -6.179  13.179 1.00 . A A . 125 GLN H    1 1 
        4  35111 1 1 125 GLN HA   H   1.319  -4.890  12.193 1.00 . A A . 125 GLN HA   1 1 
        4  35112 1 1 125 GLN HB2  H  -0.916  -3.884  12.161 1.00 . A A . 125 GLN HB2  1 1 
        4  35113 1 1 125 GLN HB3  H  -0.890  -3.717  13.916 1.00 . A A . 125 GLN HB3  1 1 
        4  35114 1 1 125 GLN HE21 H  -0.559  -1.290  10.767 1.00 . A A . 125 GLN HE21 1 1 
        4  35115 1 1 125 GLN HE22 H  -1.584  -0.075  11.451 1.00 . A A . 125 GLN HE22 1 1 
        4  35116 1 1 125 GLN HG2  H   1.009  -2.171  13.749 1.00 . A A . 125 GLN HG2  1 1 
        4  35117 1 1 125 GLN HG3  H   1.016  -2.359  11.998 1.00 . A A . 125 GLN HG3  1 1 
        4  35118 1 1 125 GLN N    N   0.046  -6.177  13.191 1.00 . A A . 125 GLN N    1 1 
        4  35119 1 1 125 GLN NE2  N  -0.947  -0.820  11.534 1.00 . A A . 125 GLN NE2  1 1 
        4  35120 1 1 125 GLN O    O   1.312  -4.794  15.467 1.00 . A A . 125 GLN O    1 1 
        4  35121 1 1 125 GLN OE1  O  -1.045  -0.666  13.760 1.00 . A A . 125 GLN OE1  1 1 
        4  35122 1 1 126 LEU C    C   4.480  -2.682  14.897 1.00 . A A . 126 LEU C    1 1 
        4  35123 1 1 126 LEU CA   C   4.052  -4.160  14.883 1.00 . A A . 126 LEU CA   1 1 
        4  35124 1 1 126 LEU CB   C   5.213  -5.088  14.435 1.00 . A A . 126 LEU CB   1 1 
        4  35125 1 1 126 LEU CD1  C   6.566  -5.204  16.636 1.00 . A A . 126 LEU CD1  1 1 
        4  35126 1 1 126 LEU CD2  C   7.688  -5.651  14.394 1.00 . A A . 126 LEU CD2  1 1 
        4  35127 1 1 126 LEU CG   C   6.595  -4.875  15.128 1.00 . A A . 126 LEU CG   1 1 
        4  35128 1 1 126 LEU H    H   3.125  -4.196  12.998 1.00 . A A . 126 LEU H    1 1 
        4  35129 1 1 126 LEU HA   H   3.732  -4.451  15.884 1.00 . A A . 126 LEU HA   1 1 
        4  35130 1 1 126 LEU HB2  H   4.904  -6.116  14.602 1.00 . A A . 126 LEU HB2  1 1 
        4  35131 1 1 126 LEU HB3  H   5.352  -4.958  13.358 1.00 . A A . 126 LEU HB3  1 1 
        4  35132 1 1 126 LEU HD11 H   5.928  -4.497  17.151 1.00 . A A . 126 LEU HD11 1 1 
        4  35133 1 1 126 LEU HD12 H   7.566  -5.148  17.047 1.00 . A A . 126 LEU HD12 1 1 
        4  35134 1 1 126 LEU HD13 H   6.186  -6.196  16.781 1.00 . A A . 126 LEU HD13 1 1 
        4  35135 1 1 126 LEU HD21 H   8.655  -5.321  14.742 1.00 . A A . 126 LEU HD21 1 1 
        4  35136 1 1 126 LEU HD22 H   7.614  -5.475  13.326 1.00 . A A . 126 LEU HD22 1 1 
        4  35137 1 1 126 LEU HD23 H   7.585  -6.708  14.585 1.00 . A A . 126 LEU HD23 1 1 
        4  35138 1 1 126 LEU HG   H   6.854  -3.827  15.046 1.00 . A A . 126 LEU HG   1 1 
        4  35139 1 1 126 LEU N    N   2.943  -4.335  13.950 1.00 . A A . 126 LEU N    1 1 
        4  35140 1 1 126 LEU O    O   5.237  -2.236  14.029 1.00 . A A . 126 LEU O    1 1 
        4  35141 1 1 127 ASN C    C   5.431  -0.427  17.091 1.00 . A A . 127 ASN C    1 1 
        4  35142 1 1 127 ASN CA   C   4.303  -0.502  16.062 1.00 . A A . 127 ASN CA   1 1 
        4  35143 1 1 127 ASN CB   C   3.057   0.278  16.570 1.00 . A A . 127 ASN CB   1 1 
        4  35144 1 1 127 ASN CG   C   1.841   0.107  15.659 1.00 . A A . 127 ASN CG   1 1 
        4  35145 1 1 127 ASN H    H   3.356  -2.348  16.513 1.00 . A A . 127 ASN H    1 1 
        4  35146 1 1 127 ASN HA   H   4.637  -0.084  15.112 1.00 . A A . 127 ASN HA   1 1 
        4  35147 1 1 127 ASN HB2  H   2.790  -0.079  17.560 1.00 . A A . 127 ASN HB2  1 1 
        4  35148 1 1 127 ASN HB3  H   3.299   1.338  16.642 1.00 . A A . 127 ASN HB3  1 1 
        4  35149 1 1 127 ASN HD21 H   2.219   1.810  14.719 1.00 . A A . 127 ASN HD21 1 1 
        4  35150 1 1 127 ASN HD22 H   0.847   0.928  14.153 1.00 . A A . 127 ASN HD22 1 1 
        4  35151 1 1 127 ASN N    N   3.977  -1.930  15.881 1.00 . A A . 127 ASN N    1 1 
        4  35152 1 1 127 ASN ND2  N   1.610   1.046  14.757 1.00 . A A . 127 ASN ND2  1 1 
        4  35153 1 1 127 ASN O    O   5.179  -0.618  18.284 1.00 . A A . 127 ASN O    1 1 
        4  35154 1 1 127 ASN OD1  O   1.095  -0.858  15.791 1.00 . A A . 127 ASN OD1  1 1 
        4  35155 1 1 128 LEU C    C   7.791   0.574  18.708 1.00 . A A . 128 LEU C    1 1 
        4  35156 1 1 128 LEU CA   C   7.893  -0.310  17.447 1.00 . A A . 128 LEU CA   1 1 
        4  35157 1 1 128 LEU CB   C   9.176   0.047  16.640 1.00 . A A . 128 LEU CB   1 1 
        4  35158 1 1 128 LEU CD1  C  10.770  -0.385  14.682 1.00 . A A . 128 LEU CD1  1 1 
        4  35159 1 1 128 LEU CD2  C   9.028  -2.154  15.265 1.00 . A A . 128 LEU CD2  1 1 
        4  35160 1 1 128 LEU CG   C   9.354  -0.636  15.240 1.00 . A A . 128 LEU CG   1 1 
        4  35161 1 1 128 LEU H    H   6.772   0.063  15.674 1.00 . A A . 128 LEU H    1 1 
        4  35162 1 1 128 LEU HA   H   7.963  -1.352  17.757 1.00 . A A . 128 LEU HA   1 1 
        4  35163 1 1 128 LEU HB2  H   9.188   1.124  16.488 1.00 . A A . 128 LEU HB2  1 1 
        4  35164 1 1 128 LEU HB3  H  10.040  -0.210  17.253 1.00 . A A . 128 LEU HB3  1 1 
        4  35165 1 1 128 LEU HD11 H  11.014   0.667  14.721 1.00 . A A . 128 LEU HD11 1 1 
        4  35166 1 1 128 LEU HD12 H  10.800  -0.703  13.656 1.00 . A A . 128 LEU HD12 1 1 
        4  35167 1 1 128 LEU HD13 H  11.509  -0.943  15.237 1.00 . A A . 128 LEU HD13 1 1 
        4  35168 1 1 128 LEU HD21 H   8.052  -2.329  15.714 1.00 . A A . 128 LEU HD21 1 1 
        4  35169 1 1 128 LEU HD22 H   9.780  -2.686  15.828 1.00 . A A . 128 LEU HD22 1 1 
        4  35170 1 1 128 LEU HD23 H   9.017  -2.533  14.252 1.00 . A A . 128 LEU HD23 1 1 
        4  35171 1 1 128 LEU HG   H   8.669  -0.177  14.534 1.00 . A A . 128 LEU HG   1 1 
        4  35172 1 1 128 LEU N    N   6.675  -0.193  16.613 1.00 . A A . 128 LEU N    1 1 
        4  35173 1 1 128 LEU O    O   7.331   1.718  18.635 1.00 . A A . 128 LEU O    1 1 
        4  35174 1 1 129 ALA C    C   8.928   1.974  21.220 1.00 . A A . 129 ALA C    1 1 
        4  35175 1 1 129 ALA CA   C   8.052   0.694  21.154 1.00 . A A . 129 ALA CA   1 1 
        4  35176 1 1 129 ALA CB   C   8.407  -0.289  22.268 1.00 . A A . 129 ALA CB   1 1 
        4  35177 1 1 129 ALA H    H   8.593  -0.872  19.832 1.00 . A A . 129 ALA H    1 1 
        4  35178 1 1 129 ALA HA   H   7.003   0.971  21.268 1.00 . A A . 129 ALA HA   1 1 
        4  35179 1 1 129 ALA HB1  H   8.231   0.171  23.233 1.00 . A A . 129 ALA HB1  1 1 
        4  35180 1 1 129 ALA HB2  H   9.448  -0.566  22.191 1.00 . A A . 129 ALA HB2  1 1 
        4  35181 1 1 129 ALA HB3  H   7.795  -1.178  22.182 1.00 . A A . 129 ALA HB3  1 1 
        4  35182 1 1 129 ALA N    N   8.190   0.020  19.856 1.00 . A A . 129 ALA N    1 1 
        4  35183 1 1 129 ALA O    O  10.059   1.957  20.725 1.00 . A A . 129 ALA O    1 1 
        4  35184 1 1 130 PRO C    C  10.480   4.311  22.578 1.00 . A A . 130 PRO C    1 1 
        4  35185 1 1 130 PRO CA   C   9.114   4.410  21.880 1.00 . A A . 130 PRO CA   1 1 
        4  35186 1 1 130 PRO CB   C   8.140   5.317  22.678 1.00 . A A . 130 PRO CB   1 1 
        4  35187 1 1 130 PRO CD   C   7.026   3.226  22.384 1.00 . A A . 130 PRO CD   1 1 
        4  35188 1 1 130 PRO CG   C   6.794   4.721  22.422 1.00 . A A . 130 PRO CG   1 1 
        4  35189 1 1 130 PRO HA   H   9.256   4.827  20.884 1.00 . A A . 130 PRO HA   1 1 
        4  35190 1 1 130 PRO HB2  H   8.382   5.299  23.743 1.00 . A A . 130 PRO HB2  1 1 
        4  35191 1 1 130 PRO HB3  H   8.177   6.333  22.310 1.00 . A A . 130 PRO HB3  1 1 
        4  35192 1 1 130 PRO HD2  H   7.006   2.804  23.388 1.00 . A A . 130 PRO HD2  1 1 
        4  35193 1 1 130 PRO HD3  H   6.290   2.733  21.760 1.00 . A A . 130 PRO HD3  1 1 
        4  35194 1 1 130 PRO HG2  H   6.111   4.986  23.226 1.00 . A A . 130 PRO HG2  1 1 
        4  35195 1 1 130 PRO HG3  H   6.403   5.067  21.473 1.00 . A A . 130 PRO HG3  1 1 
        4  35196 1 1 130 PRO N    N   8.391   3.111  21.793 1.00 . A A . 130 PRO N    1 1 
        4  35197 1 1 130 PRO O    O  10.564   3.979  23.766 1.00 . A A . 130 PRO O    1 1 
        4  35198 1 1 131 VAL C    C  13.421   6.011  22.455 1.00 . A A . 131 VAL C    1 1 
        4  35199 1 1 131 VAL CA   C  12.924   4.570  22.297 1.00 . A A . 131 VAL CA   1 1 
        4  35200 1 1 131 VAL CB   C  13.890   3.798  21.334 1.00 . A A . 131 VAL CB   1 1 
        4  35201 1 1 131 VAL CG1  C  15.317   3.731  21.922 1.00 . A A . 131 VAL CG1  1 1 
        4  35202 1 1 131 VAL CG2  C  13.340   2.390  21.003 1.00 . A A . 131 VAL CG2  1 1 
        4  35203 1 1 131 VAL H    H  11.395   4.767  20.863 1.00 . A A . 131 VAL H    1 1 
        4  35204 1 1 131 VAL HA   H  12.943   4.076  23.271 1.00 . A A . 131 VAL HA   1 1 
        4  35205 1 1 131 VAL HB   H  13.949   4.356  20.396 1.00 . A A . 131 VAL HB   1 1 
        4  35206 1 1 131 VAL HG11 H  15.300   3.243  22.888 1.00 . A A . 131 VAL HG11 1 1 
        4  35207 1 1 131 VAL HG12 H  15.714   4.724  22.030 1.00 . A A . 131 VAL HG12 1 1 
        4  35208 1 1 131 VAL HG13 H  15.958   3.189  21.259 1.00 . A A . 131 VAL HG13 1 1 
        4  35209 1 1 131 VAL HG21 H  13.032   1.891  21.909 1.00 . A A . 131 VAL HG21 1 1 
        4  35210 1 1 131 VAL HG22 H  14.106   1.800  20.511 1.00 . A A . 131 VAL HG22 1 1 
        4  35211 1 1 131 VAL HG23 H  12.492   2.483  20.340 1.00 . A A . 131 VAL HG23 1 1 
        4  35212 1 1 131 VAL N    N  11.545   4.571  21.802 1.00 . A A . 131 VAL N    1 1 
        4  35213 1 1 131 VAL O    O  13.255   6.841  21.546 1.00 . A A . 131 VAL O    1 1 
        4  35214 1 1 132 ASN C    C  16.140   7.534  23.606 1.00 . A A . 132 ASN C    1 1 
        4  35215 1 1 132 ASN CA   C  14.629   7.589  23.920 1.00 . A A . 132 ASN CA   1 1 
        4  35216 1 1 132 ASN CB   C  14.371   7.945  25.416 1.00 . A A . 132 ASN CB   1 1 
        4  35217 1 1 132 ASN CG   C  14.786   9.374  25.804 1.00 . A A . 132 ASN CG   1 1 
        4  35218 1 1 132 ASN H    H  14.126   5.567  24.268 1.00 . A A . 132 ASN H    1 1 
        4  35219 1 1 132 ASN HA   H  14.164   8.345  23.290 1.00 . A A . 132 ASN HA   1 1 
        4  35220 1 1 132 ASN HB2  H  13.313   7.836  25.622 1.00 . A A . 132 ASN HB2  1 1 
        4  35221 1 1 132 ASN HB3  H  14.918   7.247  26.043 1.00 . A A . 132 ASN HB3  1 1 
        4  35222 1 1 132 ASN HD21 H  13.847   9.217  27.538 1.00 . A A . 132 ASN HD21 1 1 
        4  35223 1 1 132 ASN HD22 H  14.659  10.709  27.250 1.00 . A A . 132 ASN HD22 1 1 
        4  35224 1 1 132 ASN N    N  14.041   6.285  23.606 1.00 . A A . 132 ASN N    1 1 
        4  35225 1 1 132 ASN ND2  N  14.386   9.811  26.980 1.00 . A A . 132 ASN ND2  1 1 
        4  35226 1 1 132 ASN O    O  16.952   7.175  24.464 1.00 . A A . 132 ASN O    1 1 
        4  35227 1 1 132 ASN OD1  O  15.499  10.058  25.080 1.00 . A A . 132 ASN OD1  1 1 
        4  35228 1 1 133 PHE C    C  18.710   8.998  22.630 1.00 . A A . 133 PHE C    1 1 
        4  35229 1 1 133 PHE CA   C  17.896   7.921  21.878 1.00 . A A . 133 PHE CA   1 1 
        4  35230 1 1 133 PHE CB   C  17.947   8.213  20.362 1.00 . A A . 133 PHE CB   1 1 
        4  35231 1 1 133 PHE CD1  C  18.103   6.055  19.034 1.00 . A A . 133 PHE CD1  1 1 
        4  35232 1 1 133 PHE CD2  C  15.986   7.168  19.128 1.00 . A A . 133 PHE CD2  1 1 
        4  35233 1 1 133 PHE CE1  C  17.550   5.080  18.233 1.00 . A A . 133 PHE CE1  1 1 
        4  35234 1 1 133 PHE CE2  C  15.437   6.188  18.334 1.00 . A A . 133 PHE CE2  1 1 
        4  35235 1 1 133 PHE CG   C  17.330   7.120  19.496 1.00 . A A . 133 PHE CG   1 1 
        4  35236 1 1 133 PHE CZ   C  16.216   5.147  17.883 1.00 . A A . 133 PHE CZ   1 1 
        4  35237 1 1 133 PHE H    H  15.777   7.944  21.685 1.00 . A A . 133 PHE H    1 1 
        4  35238 1 1 133 PHE HA   H  18.357   6.954  22.060 1.00 . A A . 133 PHE HA   1 1 
        4  35239 1 1 133 PHE HB2  H  17.419   9.143  20.161 1.00 . A A . 133 PHE HB2  1 1 
        4  35240 1 1 133 PHE HB3  H  18.984   8.342  20.057 1.00 . A A . 133 PHE HB3  1 1 
        4  35241 1 1 133 PHE HD1  H  19.149   5.991  19.313 1.00 . A A . 133 PHE HD1  1 1 
        4  35242 1 1 133 PHE HD2  H  15.364   7.985  19.478 1.00 . A A . 133 PHE HD2  1 1 
        4  35243 1 1 133 PHE HE1  H  18.161   4.257  17.878 1.00 . A A . 133 PHE HE1  1 1 
        4  35244 1 1 133 PHE HE2  H  14.391   6.237  18.057 1.00 . A A . 133 PHE HE2  1 1 
        4  35245 1 1 133 PHE HZ   H  15.783   4.377  17.251 1.00 . A A . 133 PHE HZ   1 1 
        4  35246 1 1 133 PHE N    N  16.490   7.826  22.342 1.00 . A A . 133 PHE N    1 1 
        4  35247 1 1 133 PHE O    O  19.939   8.888  22.717 1.00 . A A . 133 PHE O    1 1 
        4  35248 1 1 134 ASP C    C  19.223  10.496  25.247 1.00 . A A . 134 ASP C    1 1 
        4  35249 1 1 134 ASP CA   C  18.653  11.111  23.957 1.00 . A A . 134 ASP CA   1 1 
        4  35250 1 1 134 ASP CB   C  17.619  12.239  24.275 1.00 . A A . 134 ASP CB   1 1 
        4  35251 1 1 134 ASP CG   C  18.250  13.572  24.754 1.00 . A A . 134 ASP CG   1 1 
        4  35252 1 1 134 ASP H    H  17.056  10.081  22.999 1.00 . A A . 134 ASP H    1 1 
        4  35253 1 1 134 ASP HA   H  19.466  11.528  23.374 1.00 . A A . 134 ASP HA   1 1 
        4  35254 1 1 134 ASP HB2  H  17.037  12.431  23.380 1.00 . A A . 134 ASP HB2  1 1 
        4  35255 1 1 134 ASP HB3  H  16.940  11.891  25.047 1.00 . A A . 134 ASP HB3  1 1 
        4  35256 1 1 134 ASP N    N  18.020  10.038  23.151 1.00 . A A . 134 ASP N    1 1 
        4  35257 1 1 134 ASP O    O  20.368  10.767  25.629 1.00 . A A . 134 ASP O    1 1 
        4  35258 1 1 134 ASP OD1  O  18.013  14.621  24.111 1.00 . A A . 134 ASP OD1  1 1 
        4  35259 1 1 134 ASP OD2  O  19.013  13.575  25.749 1.00 . A A . 134 ASP OD2  1 1 
        4  35260 1 1 135 ALA C    C  19.930   7.889  26.798 1.00 . A A . 135 ALA C    1 1 
        4  35261 1 1 135 ALA CA   C  18.778   8.863  27.073 1.00 . A A . 135 ALA CA   1 1 
        4  35262 1 1 135 ALA CB   C  17.573   8.078  27.600 1.00 . A A . 135 ALA CB   1 1 
        4  35263 1 1 135 ALA H    H  17.518   9.466  25.478 1.00 . A A . 135 ALA H    1 1 
        4  35264 1 1 135 ALA HA   H  19.083   9.576  27.832 1.00 . A A . 135 ALA HA   1 1 
        4  35265 1 1 135 ALA HB1  H  17.189   7.429  26.824 1.00 . A A . 135 ALA HB1  1 1 
        4  35266 1 1 135 ALA HB2  H  16.799   8.758  27.883 1.00 . A A . 135 ALA HB2  1 1 
        4  35267 1 1 135 ALA HB3  H  17.865   7.479  28.455 1.00 . A A . 135 ALA HB3  1 1 
        4  35268 1 1 135 ALA N    N  18.409   9.616  25.864 1.00 . A A . 135 ALA N    1 1 
        4  35269 1 1 135 ALA O    O  20.753   7.651  27.677 1.00 . A A . 135 ALA O    1 1 
        4  35270 1 1 136 LEU C    C  22.326   6.961  24.940 1.00 . A A . 136 LEU C    1 1 
        4  35271 1 1 136 LEU CA   C  20.950   6.319  25.167 1.00 . A A . 136 LEU CA   1 1 
        4  35272 1 1 136 LEU CB   C  20.495   5.571  23.895 1.00 . A A . 136 LEU CB   1 1 
        4  35273 1 1 136 LEU CD1  C  18.845   4.043  22.686 1.00 . A A . 136 LEU CD1  1 1 
        4  35274 1 1 136 LEU CD2  C  19.143   3.844  25.228 1.00 . A A . 136 LEU CD2  1 1 
        4  35275 1 1 136 LEU CG   C  19.147   4.795  24.004 1.00 . A A . 136 LEU CG   1 1 
        4  35276 1 1 136 LEU H    H  19.230   7.557  24.949 1.00 . A A . 136 LEU H    1 1 
        4  35277 1 1 136 LEU HA   H  21.041   5.598  25.976 1.00 . A A . 136 LEU HA   1 1 
        4  35278 1 1 136 LEU HB2  H  20.406   6.294  23.089 1.00 . A A . 136 LEU HB2  1 1 
        4  35279 1 1 136 LEU HB3  H  21.270   4.858  23.624 1.00 . A A . 136 LEU HB3  1 1 
        4  35280 1 1 136 LEU HD11 H  17.872   3.582  22.743 1.00 . A A . 136 LEU HD11 1 1 
        4  35281 1 1 136 LEU HD12 H  19.593   3.278  22.518 1.00 . A A . 136 LEU HD12 1 1 
        4  35282 1 1 136 LEU HD13 H  18.857   4.741  21.857 1.00 . A A . 136 LEU HD13 1 1 
        4  35283 1 1 136 LEU HD21 H  20.048   3.250  25.244 1.00 . A A . 136 LEU HD21 1 1 
        4  35284 1 1 136 LEU HD22 H  18.287   3.187  25.183 1.00 . A A . 136 LEU HD22 1 1 
        4  35285 1 1 136 LEU HD23 H  19.089   4.430  26.136 1.00 . A A . 136 LEU HD23 1 1 
        4  35286 1 1 136 LEU HG   H  18.344   5.521  24.162 1.00 . A A . 136 LEU HG   1 1 
        4  35287 1 1 136 LEU N    N  19.940   7.314  25.582 1.00 . A A . 136 LEU N    1 1 
        4  35288 1 1 136 LEU O    O  23.354   6.381  25.309 1.00 . A A . 136 LEU O    1 1 
        4  35289 1 1 137 PHE C    C  24.100   9.373  25.495 1.00 . A A . 137 PHE C    1 1 
        4  35290 1 1 137 PHE CA   C  23.583   8.918  24.128 1.00 . A A . 137 PHE CA   1 1 
        4  35291 1 1 137 PHE CB   C  23.386  10.146  23.194 1.00 . A A . 137 PHE CB   1 1 
        4  35292 1 1 137 PHE CD1  C  25.471  10.447  21.755 1.00 . A A . 137 PHE CD1  1 1 
        4  35293 1 1 137 PHE CD2  C  25.205  11.904  23.637 1.00 . A A . 137 PHE CD2  1 1 
        4  35294 1 1 137 PHE CE1  C  26.680  11.053  21.463 1.00 . A A . 137 PHE CE1  1 1 
        4  35295 1 1 137 PHE CE2  C  26.410  12.512  23.337 1.00 . A A . 137 PHE CE2  1 1 
        4  35296 1 1 137 PHE CG   C  24.706  10.859  22.847 1.00 . A A . 137 PHE CG   1 1 
        4  35297 1 1 137 PHE CZ   C  27.147  12.087  22.255 1.00 . A A . 137 PHE CZ   1 1 
        4  35298 1 1 137 PHE H    H  21.496   8.531  23.994 1.00 . A A . 137 PHE H    1 1 
        4  35299 1 1 137 PHE HA   H  24.311   8.247  23.678 1.00 . A A . 137 PHE HA   1 1 
        4  35300 1 1 137 PHE HB2  H  22.923   9.816  22.270 1.00 . A A . 137 PHE HB2  1 1 
        4  35301 1 1 137 PHE HB3  H  22.726  10.864  23.672 1.00 . A A . 137 PHE HB3  1 1 
        4  35302 1 1 137 PHE HD1  H  25.105   9.644  21.124 1.00 . A A . 137 PHE HD1  1 1 
        4  35303 1 1 137 PHE HD2  H  24.634  12.242  24.492 1.00 . A A . 137 PHE HD2  1 1 
        4  35304 1 1 137 PHE HE1  H  27.263  10.721  20.610 1.00 . A A . 137 PHE HE1  1 1 
        4  35305 1 1 137 PHE HE2  H  26.777  13.322  23.958 1.00 . A A . 137 PHE HE2  1 1 
        4  35306 1 1 137 PHE HZ   H  28.095  12.563  22.026 1.00 . A A . 137 PHE HZ   1 1 
        4  35307 1 1 137 PHE N    N  22.340   8.157  24.321 1.00 . A A . 137 PHE N    1 1 
        4  35308 1 1 137 PHE O    O  25.290   9.290  25.762 1.00 . A A . 137 PHE O    1 1 
        4  35309 1 1 138 MET C    C  24.061   9.281  28.596 1.00 . A A . 138 MET C    1 1 
        4  35310 1 1 138 MET CA   C  23.465  10.368  27.681 1.00 . A A . 138 MET CA   1 1 
        4  35311 1 1 138 MET CB   C  22.185  10.969  28.324 1.00 . A A . 138 MET CB   1 1 
        4  35312 1 1 138 MET CE   C  24.930  12.788  29.883 1.00 . A A . 138 MET CE   1 1 
        4  35313 1 1 138 MET CG   C  22.354  11.565  29.739 1.00 . A A . 138 MET CG   1 1 
        4  35314 1 1 138 MET H    H  22.224   9.817  26.055 1.00 . A A . 138 MET H    1 1 
        4  35315 1 1 138 MET HA   H  24.202  11.170  27.557 1.00 . A A . 138 MET HA   1 1 
        4  35316 1 1 138 MET HB2  H  21.813  11.759  27.678 1.00 . A A . 138 MET HB2  1 1 
        4  35317 1 1 138 MET HB3  H  21.426  10.192  28.372 1.00 . A A . 138 MET HB3  1 1 
        4  35318 1 1 138 MET HE1  H  25.111  12.132  30.722 1.00 . A A . 138 MET HE1  1 1 
        4  35319 1 1 138 MET HE2  H  25.498  13.697  30.010 1.00 . A A . 138 MET HE2  1 1 
        4  35320 1 1 138 MET HE3  H  25.234  12.299  28.971 1.00 . A A . 138 MET HE3  1 1 
        4  35321 1 1 138 MET HG2  H  21.376  11.688  30.184 1.00 . A A . 138 MET HG2  1 1 
        4  35322 1 1 138 MET HG3  H  22.921  10.868  30.347 1.00 . A A . 138 MET HG3  1 1 
        4  35323 1 1 138 MET N    N  23.163   9.836  26.346 1.00 . A A . 138 MET N    1 1 
        4  35324 1 1 138 MET O    O  25.086   9.516  29.223 1.00 . A A . 138 MET O    1 1 
        4  35325 1 1 138 MET SD   S  23.185  13.183  29.793 1.00 . A A . 138 MET SD   1 1 
        4  35326 1 1 139 ASN C    C  25.251   6.459  29.146 1.00 . A A . 139 ASN C    1 1 
        4  35327 1 1 139 ASN CA   C  23.867   6.986  29.549 1.00 . A A . 139 ASN CA   1 1 
        4  35328 1 1 139 ASN CB   C  22.792   5.851  29.645 1.00 . A A . 139 ASN CB   1 1 
        4  35329 1 1 139 ASN CG   C  22.535   5.031  28.359 1.00 . A A . 139 ASN CG   1 1 
        4  35330 1 1 139 ASN H    H  22.679   7.919  28.033 1.00 . A A . 139 ASN H    1 1 
        4  35331 1 1 139 ASN HA   H  23.968   7.431  30.537 1.00 . A A . 139 ASN HA   1 1 
        4  35332 1 1 139 ASN HB2  H  23.095   5.154  30.414 1.00 . A A . 139 ASN HB2  1 1 
        4  35333 1 1 139 ASN HB3  H  21.856   6.306  29.951 1.00 . A A . 139 ASN HB3  1 1 
        4  35334 1 1 139 ASN HD21 H  20.575   5.048  28.691 1.00 . A A . 139 ASN HD21 1 1 
        4  35335 1 1 139 ASN HD22 H  21.080   4.217  27.278 1.00 . A A . 139 ASN HD22 1 1 
        4  35336 1 1 139 ASN N    N  23.433   8.080  28.638 1.00 . A A . 139 ASN N    1 1 
        4  35337 1 1 139 ASN ND2  N  21.270   4.736  28.084 1.00 . A A . 139 ASN ND2  1 1 
        4  35338 1 1 139 ASN O    O  26.033   6.023  29.990 1.00 . A A . 139 ASN O    1 1 
        4  35339 1 1 139 ASN OD1  O  23.440   4.674  27.611 1.00 . A A . 139 ASN OD1  1 1 
        4  35340 1 1 140 TYR C    C  27.844   7.357  27.575 1.00 . A A . 140 TYR C    1 1 
        4  35341 1 1 140 TYR CA   C  26.833   6.234  27.247 1.00 . A A . 140 TYR CA   1 1 
        4  35342 1 1 140 TYR CB   C  26.669   6.059  25.708 1.00 . A A . 140 TYR CB   1 1 
        4  35343 1 1 140 TYR CD1  C  28.661   4.604  25.059 1.00 . A A . 140 TYR CD1  1 1 
        4  35344 1 1 140 TYR CD2  C  28.555   6.810  24.131 1.00 . A A . 140 TYR CD2  1 1 
        4  35345 1 1 140 TYR CE1  C  29.852   4.383  24.400 1.00 . A A . 140 TYR CE1  1 1 
        4  35346 1 1 140 TYR CE2  C  29.745   6.586  23.467 1.00 . A A . 140 TYR CE2  1 1 
        4  35347 1 1 140 TYR CG   C  27.984   5.821  24.945 1.00 . A A . 140 TYR CG   1 1 
        4  35348 1 1 140 TYR CZ   C  30.389   5.373  23.606 1.00 . A A . 140 TYR CZ   1 1 
        4  35349 1 1 140 TYR H    H  24.795   6.793  27.230 1.00 . A A . 140 TYR H    1 1 
        4  35350 1 1 140 TYR HA   H  27.187   5.297  27.671 1.00 . A A . 140 TYR HA   1 1 
        4  35351 1 1 140 TYR HB2  H  26.022   5.208  25.522 1.00 . A A . 140 TYR HB2  1 1 
        4  35352 1 1 140 TYR HB3  H  26.188   6.945  25.300 1.00 . A A . 140 TYR HB3  1 1 
        4  35353 1 1 140 TYR HD1  H  28.239   3.823  25.681 1.00 . A A . 140 TYR HD1  1 1 
        4  35354 1 1 140 TYR HD2  H  28.049   7.760  24.020 1.00 . A A . 140 TYR HD2  1 1 
        4  35355 1 1 140 TYR HE1  H  30.357   3.429  24.504 1.00 . A A . 140 TYR HE1  1 1 
        4  35356 1 1 140 TYR HE2  H  30.170   7.362  22.840 1.00 . A A . 140 TYR HE2  1 1 
        4  35357 1 1 140 TYR HH   H  31.583   4.279  22.553 1.00 . A A . 140 TYR HH   1 1 
        4  35358 1 1 140 TYR N    N  25.525   6.535  27.836 1.00 . A A . 140 TYR N    1 1 
        4  35359 1 1 140 TYR O    O  28.992   7.079  27.919 1.00 . A A . 140 TYR O    1 1 
        4  35360 1 1 140 TYR OH   O  31.585   5.157  22.954 1.00 . A A . 140 TYR OH   1 1 
        4  35361 1 1 141 LEU C    C  28.804   9.962  29.017 1.00 . A A . 141 LEU C    1 1 
        4  35362 1 1 141 LEU CA   C  28.219   9.827  27.599 1.00 . A A . 141 LEU CA   1 1 
        4  35363 1 1 141 LEU CB   C  27.374  11.083  27.224 1.00 . A A . 141 LEU CB   1 1 
        4  35364 1 1 141 LEU CD1  C  29.210  12.425  26.037 1.00 . A A . 141 LEU CD1  1 1 
        4  35365 1 1 141 LEU CD2  C  27.105  13.609  26.900 1.00 . A A . 141 LEU CD2  1 1 
        4  35366 1 1 141 LEU CG   C  28.118  12.456  27.133 1.00 . A A . 141 LEU CG   1 1 
        4  35367 1 1 141 LEU H    H  26.413   8.736  27.353 1.00 . A A . 141 LEU H    1 1 
        4  35368 1 1 141 LEU HA   H  29.034   9.725  26.888 1.00 . A A . 141 LEU HA   1 1 
        4  35369 1 1 141 LEU HB2  H  26.907  10.895  26.259 1.00 . A A . 141 LEU HB2  1 1 
        4  35370 1 1 141 LEU HB3  H  26.577  11.180  27.958 1.00 . A A . 141 LEU HB3  1 1 
        4  35371 1 1 141 LEU HD11 H  29.949  11.673  26.282 1.00 . A A . 141 LEU HD11 1 1 
        4  35372 1 1 141 LEU HD12 H  29.696  13.389  25.974 1.00 . A A . 141 LEU HD12 1 1 
        4  35373 1 1 141 LEU HD13 H  28.764  12.189  25.078 1.00 . A A . 141 LEU HD13 1 1 
        4  35374 1 1 141 LEU HD21 H  27.619  14.554  26.899 1.00 . A A . 141 LEU HD21 1 1 
        4  35375 1 1 141 LEU HD22 H  26.369  13.611  27.692 1.00 . A A . 141 LEU HD22 1 1 
        4  35376 1 1 141 LEU HD23 H  26.602  13.473  25.949 1.00 . A A . 141 LEU HD23 1 1 
        4  35377 1 1 141 LEU HG   H  28.619  12.647  28.075 1.00 . A A . 141 LEU HG   1 1 
        4  35378 1 1 141 LEU N    N  27.373   8.617  27.490 1.00 . A A . 141 LEU N    1 1 
        4  35379 1 1 141 LEU O    O  30.015  10.128  29.161 1.00 . A A . 141 LEU O    1 1 
        4  35380 1 1 142 GLN C    C  27.063   9.712  32.397 1.00 . A A . 142 GLN C    1 1 
        4  35381 1 1 142 GLN CA   C  28.315   9.851  31.483 1.00 . A A . 142 GLN CA   1 1 
        4  35382 1 1 142 GLN CB   C  29.080  11.172  31.850 1.00 . A A . 142 GLN CB   1 1 
        4  35383 1 1 142 GLN CD   C  30.493  12.459  33.554 1.00 . A A . 142 GLN CD   1 1 
        4  35384 1 1 142 GLN CG   C  29.888  11.111  33.163 1.00 . A A . 142 GLN CG   1 1 
        4  35385 1 1 142 GLN H    H  26.978   9.743  29.829 1.00 . A A . 142 GLN H    1 1 
        4  35386 1 1 142 GLN HA   H  28.963   8.997  31.647 1.00 . A A . 142 GLN HA   1 1 
        4  35387 1 1 142 GLN HB2  H  29.773  11.400  31.045 1.00 . A A . 142 GLN HB2  1 1 
        4  35388 1 1 142 GLN HB3  H  28.367  11.990  31.923 1.00 . A A . 142 GLN HB3  1 1 
        4  35389 1 1 142 GLN HE21 H  28.867  12.917  34.600 1.00 . A A . 142 GLN HE21 1 1 
        4  35390 1 1 142 GLN HE22 H  30.113  14.113  34.587 1.00 . A A . 142 GLN HE22 1 1 
        4  35391 1 1 142 GLN HG2  H  29.235  10.776  33.961 1.00 . A A . 142 GLN HG2  1 1 
        4  35392 1 1 142 GLN HG3  H  30.691  10.389  33.047 1.00 . A A . 142 GLN HG3  1 1 
        4  35393 1 1 142 GLN N    N  27.922   9.851  30.046 1.00 . A A . 142 GLN N    1 1 
        4  35394 1 1 142 GLN NE2  N  29.751  13.241  34.325 1.00 . A A . 142 GLN NE2  1 1 
        4  35395 1 1 142 GLN O    O  27.176   9.295  33.554 1.00 . A A . 142 GLN O    1 1 
        4  35396 1 1 142 GLN OE1  O  31.610  12.797  33.160 1.00 . A A . 142 GLN OE1  1 1 
        4  35397 1 1 143 GLN C    C  24.501  10.972  33.681 1.00 . A A . 143 GLN C    1 1 
        4  35398 1 1 143 GLN CA   C  24.558   9.992  32.492 1.00 . A A . 143 GLN CA   1 1 
        4  35399 1 1 143 GLN CB   C  24.144   8.561  32.919 1.00 . A A . 143 GLN CB   1 1 
        4  35400 1 1 143 GLN CD   C  22.310   7.014  33.837 1.00 . A A . 143 GLN CD   1 1 
        4  35401 1 1 143 GLN CG   C  22.672   8.424  33.368 1.00 . A A . 143 GLN CG   1 1 
        4  35402 1 1 143 GLN H    H  25.898  10.283  30.886 1.00 . A A . 143 GLN H    1 1 
        4  35403 1 1 143 GLN HA   H  23.847  10.338  31.747 1.00 . A A . 143 GLN HA   1 1 
        4  35404 1 1 143 GLN HB2  H  24.305   7.893  32.080 1.00 . A A . 143 GLN HB2  1 1 
        4  35405 1 1 143 GLN HB3  H  24.784   8.242  33.735 1.00 . A A . 143 GLN HB3  1 1 
        4  35406 1 1 143 GLN HE21 H  20.464   7.203  33.130 1.00 . A A . 143 GLN HE21 1 1 
        4  35407 1 1 143 GLN HE22 H  20.831   5.702  33.901 1.00 . A A . 143 GLN HE22 1 1 
        4  35408 1 1 143 GLN HG2  H  22.488   9.109  34.189 1.00 . A A . 143 GLN HG2  1 1 
        4  35409 1 1 143 GLN HG3  H  22.030   8.693  32.536 1.00 . A A . 143 GLN HG3  1 1 
        4  35410 1 1 143 GLN N    N  25.881  10.015  31.820 1.00 . A A . 143 GLN N    1 1 
        4  35411 1 1 143 GLN NE2  N  21.080   6.598  33.594 1.00 . A A . 143 GLN NE2  1 1 
        4  35412 1 1 143 GLN O    O  24.775  10.602  34.828 1.00 . A A . 143 GLN O    1 1 
        4  35413 1 1 143 GLN OE1  O  23.140   6.294  34.390 1.00 . A A . 143 GLN OE1  1 1 
        4  35414 1 1 144 GLN C    C  23.066  14.389  33.979 1.00 . A A . 144 GLN C    1 1 
        4  35415 1 1 144 GLN CA   C  24.114  13.319  34.381 1.00 . A A . 144 GLN CA   1 1 
        4  35416 1 1 144 GLN CB   C  25.539  13.933  34.513 1.00 . A A . 144 GLN CB   1 1 
        4  35417 1 1 144 GLN CD   C  27.217  15.260  35.923 1.00 . A A . 144 GLN CD   1 1 
        4  35418 1 1 144 GLN CG   C  25.768  14.793  35.771 1.00 . A A . 144 GLN CG   1 1 
        4  35419 1 1 144 GLN H    H  23.921  12.441  32.458 1.00 . A A . 144 GLN H    1 1 
        4  35420 1 1 144 GLN HA   H  23.818  12.893  35.340 1.00 . A A . 144 GLN HA   1 1 
        4  35421 1 1 144 GLN HB2  H  26.260  13.122  34.530 1.00 . A A . 144 GLN HB2  1 1 
        4  35422 1 1 144 GLN HB3  H  25.740  14.546  33.640 1.00 . A A . 144 GLN HB3  1 1 
        4  35423 1 1 144 GLN HE21 H  27.051  15.254  37.900 1.00 . A A . 144 GLN HE21 1 1 
        4  35424 1 1 144 GLN HE22 H  28.587  15.737  37.276 1.00 . A A . 144 GLN HE22 1 1 
        4  35425 1 1 144 GLN HG2  H  25.133  15.670  35.720 1.00 . A A . 144 GLN HG2  1 1 
        4  35426 1 1 144 GLN HG3  H  25.495  14.210  36.646 1.00 . A A . 144 GLN HG3  1 1 
        4  35427 1 1 144 GLN N    N  24.155  12.231  33.381 1.00 . A A . 144 GLN N    1 1 
        4  35428 1 1 144 GLN NE2  N  27.663  15.433  37.157 1.00 . A A . 144 GLN NE2  1 1 
        4  35429 1 1 144 GLN O    O  22.837  15.362  34.703 1.00 . A A . 144 GLN O    1 1 
        4  35430 1 1 144 GLN OE1  O  27.928  15.458  34.938 1.00 . A A . 144 GLN OE1  1 1 
        4  35431 1 1 145 ALA C    C  20.309  14.248  31.570 1.00 . A A . 145 ALA C    1 1 
        4  35432 1 1 145 ALA CA   C  21.409  15.081  32.250 1.00 . A A . 145 ALA CA   1 1 
        4  35433 1 1 145 ALA CB   C  22.087  16.059  31.263 1.00 . A A . 145 ALA CB   1 1 
        4  35434 1 1 145 ALA H    H  22.599  13.342  32.344 1.00 . A A . 145 ALA H    1 1 
        4  35435 1 1 145 ALA HA   H  20.954  15.657  33.054 1.00 . A A . 145 ALA HA   1 1 
        4  35436 1 1 145 ALA HB1  H  22.564  15.507  30.463 1.00 . A A . 145 ALA HB1  1 1 
        4  35437 1 1 145 ALA HB2  H  22.835  16.642  31.785 1.00 . A A . 145 ALA HB2  1 1 
        4  35438 1 1 145 ALA HB3  H  21.347  16.730  30.844 1.00 . A A . 145 ALA HB3  1 1 
        4  35439 1 1 145 ALA N    N  22.414  14.169  32.827 1.00 . A A . 145 ALA N    1 1 
        4  35440 1 1 145 ALA O    O  20.304  13.012  31.685 1.00 . A A . 145 ALA O    1 1 
        4  35441 1 1 146 GLY C    C  17.195  15.182  29.741 1.00 . A A . 146 GLY C    1 1 
        4  35442 1 1 146 GLY CA   C  18.288  14.231  30.185 1.00 . A A . 146 GLY CA   1 1 
        4  35443 1 1 146 GLY H    H  19.383  15.902  30.906 1.00 . A A . 146 GLY H    1 1 
        4  35444 1 1 146 GLY HA2  H  18.709  13.739  29.316 1.00 . A A . 146 GLY HA2  1 1 
        4  35445 1 1 146 GLY HA3  H  17.848  13.478  30.832 1.00 . A A . 146 GLY HA3  1 1 
        4  35446 1 1 146 GLY N    N  19.361  14.921  30.902 1.00 . A A . 146 GLY N    1 1 
        4  35447 1 1 146 GLY O    O  16.837  15.225  28.559 1.00 . A A . 146 GLY O    1 1 
        4  35448 1 1 147 GLU C    C  16.090  18.273  29.972 1.00 . A A . 147 GLU C    1 1 
        4  35449 1 1 147 GLU CA   C  15.564  16.908  30.442 1.00 . A A . 147 GLU CA   1 1 
        4  35450 1 1 147 GLU CB   C  14.681  17.066  31.709 1.00 . A A . 147 GLU CB   1 1 
        4  35451 1 1 147 GLU CD   C  14.532  17.566  34.226 1.00 . A A . 147 GLU CD   1 1 
        4  35452 1 1 147 GLU CG   C  15.403  17.626  32.956 1.00 . A A . 147 GLU CG   1 1 
        4  35453 1 1 147 GLU H    H  17.003  15.871  31.618 1.00 . A A . 147 GLU H    1 1 
        4  35454 1 1 147 GLU HA   H  14.946  16.495  29.647 1.00 . A A . 147 GLU HA   1 1 
        4  35455 1 1 147 GLU HB2  H  13.849  17.722  31.471 1.00 . A A . 147 GLU HB2  1 1 
        4  35456 1 1 147 GLU HB3  H  14.277  16.088  31.960 1.00 . A A . 147 GLU HB3  1 1 
        4  35457 1 1 147 GLU HG2  H  16.313  17.053  33.120 1.00 . A A . 147 GLU HG2  1 1 
        4  35458 1 1 147 GLU HG3  H  15.675  18.659  32.765 1.00 . A A . 147 GLU HG3  1 1 
        4  35459 1 1 147 GLU N    N  16.659  15.953  30.703 1.00 . A A . 147 GLU N    1 1 
        4  35460 1 1 147 GLU O    O  17.302  18.523  29.929 1.00 . A A . 147 GLU O    1 1 
        4  35461 1 1 147 GLU OE1  O  13.678  18.455  34.422 1.00 . A A . 147 GLU OE1  1 1 
        4  35462 1 1 147 GLU OE2  O  14.681  16.618  35.021 1.00 . A A . 147 GLU OE2  1 1 
        4  35463 1 1 148 GLY C    C  14.215  21.392  29.298 1.00 . A A . 148 GLY C    1 1 
        4  35464 1 1 148 GLY CA   C  15.439  20.502  29.194 1.00 . A A . 148 GLY CA   1 1 
        4  35465 1 1 148 GLY H    H  14.210  18.859  29.653 1.00 . A A . 148 GLY H    1 1 
        4  35466 1 1 148 GLY HA2  H  16.226  20.915  29.817 1.00 . A A . 148 GLY HA2  1 1 
        4  35467 1 1 148 GLY HA3  H  15.775  20.485  28.166 1.00 . A A . 148 GLY HA3  1 1 
        4  35468 1 1 148 GLY N    N  15.146  19.145  29.620 1.00 . A A . 148 GLY N    1 1 
        4  35469 1 1 148 GLY O    O  13.175  20.976  29.834 1.00 . A A . 148 GLY O    1 1 
        4  35470 1 1 149 THR C    C  13.473  24.517  27.526 1.00 . A A . 149 THR C    1 1 
        4  35471 1 1 149 THR CA   C  13.270  23.625  28.775 1.00 . A A . 149 THR CA   1 1 
        4  35472 1 1 149 THR CB   C  13.260  24.490  30.097 1.00 . A A . 149 THR CB   1 1 
        4  35473 1 1 149 THR CG2  C  11.981  25.347  30.237 1.00 . A A . 149 THR CG2  1 1 
        4  35474 1 1 149 THR H    H  15.214  22.880  28.427 1.00 . A A . 149 THR H    1 1 
        4  35475 1 1 149 THR HA   H  12.316  23.104  28.683 1.00 . A A . 149 THR HA   1 1 
        4  35476 1 1 149 THR HB   H  14.122  25.151  30.088 1.00 . A A . 149 THR HB   1 1 
        4  35477 1 1 149 THR HG1  H  12.881  22.817  31.086 1.00 . A A . 149 THR HG1  1 1 
        4  35478 1 1 149 THR HG21 H  11.111  24.704  30.270 1.00 . A A . 149 THR HG21 1 1 
        4  35479 1 1 149 THR HG22 H  11.895  26.020  29.391 1.00 . A A . 149 THR HG22 1 1 
        4  35480 1 1 149 THR HG23 H  12.028  25.929  31.148 1.00 . A A . 149 THR HG23 1 1 
        4  35481 1 1 149 THR N    N  14.349  22.624  28.803 1.00 . A A . 149 THR N    1 1 
        4  35482 1 1 149 THR O    O  14.573  24.545  26.956 1.00 . A A . 149 THR O    1 1 
        4  35483 1 1 149 THR OG1  O  13.366  23.635  31.247 1.00 . A A . 149 THR OG1  1 1 
        4  35484 1 1 150 GLU C    C  11.437  27.261  26.145 1.00 . A A . 150 GLU C    1 1 
        4  35485 1 1 150 GLU CA   C  12.421  26.105  25.927 1.00 . A A . 150 GLU CA   1 1 
        4  35486 1 1 150 GLU CB   C  12.067  25.326  24.620 1.00 . A A . 150 GLU CB   1 1 
        4  35487 1 1 150 GLU CD   C  10.400  23.566  25.562 1.00 . A A . 150 GLU CD   1 1 
        4  35488 1 1 150 GLU CG   C  10.639  24.713  24.558 1.00 . A A . 150 GLU CG   1 1 
        4  35489 1 1 150 GLU H    H  11.551  25.079  27.561 1.00 . A A . 150 GLU H    1 1 
        4  35490 1 1 150 GLU HA   H  13.421  26.527  25.830 1.00 . A A . 150 GLU HA   1 1 
        4  35491 1 1 150 GLU HB2  H  12.179  26.002  23.777 1.00 . A A . 150 GLU HB2  1 1 
        4  35492 1 1 150 GLU HB3  H  12.785  24.521  24.499 1.00 . A A . 150 GLU HB3  1 1 
        4  35493 1 1 150 GLU HG2  H   9.920  25.506  24.743 1.00 . A A . 150 GLU HG2  1 1 
        4  35494 1 1 150 GLU HG3  H  10.472  24.330  23.556 1.00 . A A . 150 GLU HG3  1 1 
        4  35495 1 1 150 GLU N    N  12.404  25.201  27.091 1.00 . A A . 150 GLU N    1 1 
        4  35496 1 1 150 GLU O    O  10.751  27.322  27.176 1.00 . A A . 150 GLU O    1 1 
        4  35497 1 1 150 GLU OE1  O  10.930  22.460  25.344 1.00 . A A . 150 GLU OE1  1 1 
        4  35498 1 1 150 GLU OE2  O   9.720  23.775  26.590 1.00 . A A . 150 GLU OE2  1 1 
        4  35499 1 1 151 GLU C    C   9.025  28.701  24.703 1.00 . A A . 151 GLU C    1 1 
        4  35500 1 1 151 GLU CA   C  10.386  29.266  25.154 1.00 . A A . 151 GLU CA   1 1 
        4  35501 1 1 151 GLU CB   C  10.843  30.453  24.245 1.00 . A A . 151 GLU CB   1 1 
        4  35502 1 1 151 GLU CD   C  13.309  30.532  25.059 1.00 . A A . 151 GLU CD   1 1 
        4  35503 1 1 151 GLU CG   C  12.002  31.315  24.815 1.00 . A A . 151 GLU CG   1 1 
        4  35504 1 1 151 GLU H    H  12.035  28.141  24.445 1.00 . A A . 151 GLU H    1 1 
        4  35505 1 1 151 GLU HA   H  10.283  29.634  26.176 1.00 . A A . 151 GLU HA   1 1 
        4  35506 1 1 151 GLU HB2  H  11.160  30.056  23.287 1.00 . A A . 151 GLU HB2  1 1 
        4  35507 1 1 151 GLU HB3  H   9.994  31.108  24.076 1.00 . A A . 151 GLU HB3  1 1 
        4  35508 1 1 151 GLU HG2  H  12.214  32.119  24.115 1.00 . A A . 151 GLU HG2  1 1 
        4  35509 1 1 151 GLU HG3  H  11.670  31.756  25.751 1.00 . A A . 151 GLU HG3  1 1 
        4  35510 1 1 151 GLU N    N  11.380  28.184  25.171 1.00 . A A . 151 GLU N    1 1 
        4  35511 1 1 151 GLU O    O   8.771  28.520  23.497 1.00 . A A . 151 GLU O    1 1 
        4  35512 1 1 151 GLU OE1  O  13.690  30.310  26.234 1.00 . A A . 151 GLU OE1  1 1 
        4  35513 1 1 151 GLU OE2  O  13.945  30.119  24.071 1.00 . A A . 151 GLU OE2  1 1 
        4  35514 1 1 152 HIS C    C   5.990  29.248  25.153 1.00 . A A . 152 HIS C    1 1 
        4  35515 1 1 152 HIS CA   C   6.784  27.972  25.521 1.00 . A A . 152 HIS CA   1 1 
        4  35516 1 1 152 HIS CB   C   6.247  27.300  26.816 1.00 . A A . 152 HIS CB   1 1 
        4  35517 1 1 152 HIS CD2  C   4.134  25.839  26.386 1.00 . A A . 152 HIS CD2  1 1 
        4  35518 1 1 152 HIS CE1  C   2.638  27.209  27.204 1.00 . A A . 152 HIS CE1  1 1 
        4  35519 1 1 152 HIS CG   C   4.783  26.947  26.802 1.00 . A A . 152 HIS CG   1 1 
        4  35520 1 1 152 HIS H    H   8.555  28.351  26.619 1.00 . A A . 152 HIS H    1 1 
        4  35521 1 1 152 HIS HA   H   6.727  27.265  24.697 1.00 . A A . 152 HIS HA   1 1 
        4  35522 1 1 152 HIS HB2  H   6.801  26.388  26.991 1.00 . A A . 152 HIS HB2  1 1 
        4  35523 1 1 152 HIS HB3  H   6.416  27.967  27.654 1.00 . A A . 152 HIS HB3  1 1 
        4  35524 1 1 152 HIS HD1  H   3.967  28.697  27.648 1.00 . A A . 152 HIS HD1  1 1 
        4  35525 1 1 152 HIS HD2  H   4.580  24.963  25.932 1.00 . A A . 152 HIS HD2  1 1 
        4  35526 1 1 152 HIS HE1  H   1.694  27.631  27.524 1.00 . A A . 152 HIS HE1  1 1 
        4  35527 1 1 152 HIS HE2  H   2.115  25.336  26.588 1.00 . A A . 152 HIS HE2  1 1 
        4  35528 1 1 152 HIS N    N   8.196  28.346  25.706 1.00 . A A . 152 HIS N    1 1 
        4  35529 1 1 152 HIS ND1  N   3.813  27.788  27.306 1.00 . A A . 152 HIS ND1  1 1 
        4  35530 1 1 152 HIS NE2  N   2.804  26.027  26.649 1.00 . A A . 152 HIS NE2  1 1 
        4  35531 1 1 152 HIS O    O   5.377  29.898  26.013 1.00 . A A . 152 HIS O    1 1 
        4  35532 1 1 153 GLN C    C   5.635  30.826  21.801 1.00 . A A . 153 GLN C    1 1 
        4  35533 1 1 153 GLN CA   C   5.556  30.884  23.333 1.00 . A A . 153 GLN CA   1 1 
        4  35534 1 1 153 GLN CB   C   6.377  32.094  23.883 1.00 . A A . 153 GLN CB   1 1 
        4  35535 1 1 153 GLN CD   C   6.682  34.650  24.052 1.00 . A A . 153 GLN CD   1 1 
        4  35536 1 1 153 GLN CG   C   5.794  33.492  23.561 1.00 . A A . 153 GLN CG   1 1 
        4  35537 1 1 153 GLN H    H   6.540  29.017  23.242 1.00 . A A . 153 GLN H    1 1 
        4  35538 1 1 153 GLN HA   H   4.516  30.979  23.640 1.00 . A A . 153 GLN HA   1 1 
        4  35539 1 1 153 GLN HB2  H   6.441  32.000  24.963 1.00 . A A . 153 GLN HB2  1 1 
        4  35540 1 1 153 GLN HB3  H   7.386  32.044  23.480 1.00 . A A . 153 GLN HB3  1 1 
        4  35541 1 1 153 GLN HE21 H   5.991  35.860  22.635 1.00 . A A . 153 GLN HE21 1 1 
        4  35542 1 1 153 GLN HE22 H   7.178  36.540  23.689 1.00 . A A . 153 GLN HE22 1 1 
        4  35543 1 1 153 GLN HG2  H   5.673  33.578  22.486 1.00 . A A . 153 GLN HG2  1 1 
        4  35544 1 1 153 GLN HG3  H   4.822  33.580  24.032 1.00 . A A . 153 GLN HG3  1 1 
        4  35545 1 1 153 GLN N    N   6.084  29.621  23.866 1.00 . A A . 153 GLN N    1 1 
        4  35546 1 1 153 GLN NE2  N   6.607  35.800  23.394 1.00 . A A . 153 GLN NE2  1 1 
        4  35547 1 1 153 GLN O    O   6.738  30.820  21.230 1.00 . A A . 153 GLN O    1 1 
        4  35548 1 1 153 GLN OE1  O   7.413  34.521  25.038 1.00 . A A . 153 GLN OE1  1 1 
        4  35549 1 1 154 ASP C    C   3.527  31.830  19.194 1.00 . A A . 154 ASP C    1 1 
        4  35550 1 1 154 ASP CA   C   4.366  30.649  19.675 1.00 . A A . 154 ASP CA   1 1 
        4  35551 1 1 154 ASP CB   C   3.743  29.301  19.210 1.00 . A A . 154 ASP CB   1 1 
        4  35552 1 1 154 ASP CG   C   4.656  28.101  19.491 1.00 . A A . 154 ASP CG   1 1 
        4  35553 1 1 154 ASP H    H   3.649  30.639  21.674 1.00 . A A . 154 ASP H    1 1 
        4  35554 1 1 154 ASP HA   H   5.369  30.735  19.251 1.00 . A A . 154 ASP HA   1 1 
        4  35555 1 1 154 ASP HB2  H   2.799  29.144  19.727 1.00 . A A . 154 ASP HB2  1 1 
        4  35556 1 1 154 ASP HB3  H   3.545  29.350  18.143 1.00 . A A . 154 ASP HB3  1 1 
        4  35557 1 1 154 ASP N    N   4.472  30.703  21.149 1.00 . A A . 154 ASP N    1 1 
        4  35558 1 1 154 ASP O    O   2.301  31.815  19.319 1.00 . A A . 154 ASP O    1 1 
        4  35559 1 1 154 ASP OD1  O   5.216  27.510  18.540 1.00 . A A . 154 ASP OD1  1 1 
        4  35560 1 1 154 ASP OD2  O   4.884  27.788  20.677 1.00 . A A . 154 ASP OD2  1 1 
        4  35561 1 1 155 ALA C    C   4.355  34.623  16.980 1.00 . A A . 155 ALA C    1 1 
        4  35562 1 1 155 ALA CA   C   3.573  34.095  18.207 1.00 . A A . 155 ALA CA   1 1 
        4  35563 1 1 155 ALA CB   C   3.513  35.132  19.349 1.00 . A A . 155 ALA CB   1 1 
        4  35564 1 1 155 ALA H    H   5.180  32.787  18.611 1.00 . A A . 155 ALA H    1 1 
        4  35565 1 1 155 ALA HA   H   2.547  33.864  17.906 1.00 . A A . 155 ALA HA   1 1 
        4  35566 1 1 155 ALA HB1  H   2.954  34.725  20.183 1.00 . A A . 155 ALA HB1  1 1 
        4  35567 1 1 155 ALA HB2  H   3.024  36.033  19.000 1.00 . A A . 155 ALA HB2  1 1 
        4  35568 1 1 155 ALA HB3  H   4.516  35.375  19.677 1.00 . A A . 155 ALA HB3  1 1 
        4  35569 1 1 155 ALA N    N   4.205  32.863  18.683 1.00 . A A . 155 ALA N    1 1 
        4  35570 1 1 155 ALA O    O   5.414  35.253  17.161 1.00 . A A . 155 ALA O    1 1 
        4  35571 1 1 155 ALA OXT  O   3.921  34.392  15.838 1.00 . A A . 155 ALA OXT  1 1 
        4  35572 2 1   1 MET C    C -22.547 -29.834  -1.377 1.00 . B B .   1 MET C    1 1 
        4  35573 2 1   1 MET CA   C -22.238 -29.424   0.079 1.00 . B B .   1 MET CA   1 1 
        4  35574 2 1   1 MET CB   C -22.624 -30.536   1.109 1.00 . B B .   1 MET CB   1 1 
        4  35575 2 1   1 MET CE   C -26.832 -30.379   1.383 1.00 . B B .   1 MET CE   1 1 
        4  35576 2 1   1 MET CG   C -24.111 -30.945   1.140 1.00 . B B .   1 MET CG   1 1 
        4  35577 2 1   1 MET H1   H -23.952 -28.266   0.272 1.00 . B B .   1 MET H1   1 1 
        4  35578 2 1   1 MET H2   H -22.597 -27.406  -0.252 1.00 . B B .   1 MET H2   1 1 
        4  35579 2 1   1 MET H3   H -22.730 -27.864   1.364 1.00 . B B .   1 MET H3   1 1 
        4  35580 2 1   1 MET HA   H -21.169 -29.230   0.168 1.00 . B B .   1 MET HA   1 1 
        4  35581 2 1   1 MET HB2  H -22.040 -31.425   0.895 1.00 . B B .   1 MET HB2  1 1 
        4  35582 2 1   1 MET HB3  H -22.355 -30.189   2.100 1.00 . B B .   1 MET HB3  1 1 
        4  35583 2 1   1 MET HE1  H -26.910 -31.165   2.122 1.00 . B B .   1 MET HE1  1 1 
        4  35584 2 1   1 MET HE2  H -26.937 -30.802   0.395 1.00 . B B .   1 MET HE2  1 1 
        4  35585 2 1   1 MET HE3  H -27.612 -29.651   1.548 1.00 . B B .   1 MET HE3  1 1 
        4  35586 2 1   1 MET HG2  H -24.383 -31.343   0.172 1.00 . B B .   1 MET HG2  1 1 
        4  35587 2 1   1 MET HG3  H -24.245 -31.720   1.888 1.00 . B B .   1 MET HG3  1 1 
        4  35588 2 1   1 MET N    N -22.926 -28.156   0.389 1.00 . B B .   1 MET N    1 1 
        4  35589 2 1   1 MET O    O -23.712 -29.990  -1.761 1.00 . B B .   1 MET O    1 1 
        4  35590 2 1   1 MET SD   S -25.231 -29.578   1.523 1.00 . B B .   1 MET SD   1 1 
        4  35591 2 1   2 SER C    C -20.290 -31.055  -4.051 1.00 . B B .   2 SER C    1 1 
        4  35592 2 1   2 SER CA   C -21.559 -30.288  -3.626 1.00 . B B .   2 SER CA   1 1 
        4  35593 2 1   2 SER CB   C -21.727 -28.994  -4.458 1.00 . B B .   2 SER CB   1 1 
        4  35594 2 1   2 SER H    H -20.599 -29.784  -1.813 1.00 . B B .   2 SER H    1 1 
        4  35595 2 1   2 SER HA   H -22.423 -30.933  -3.784 1.00 . B B .   2 SER HA   1 1 
        4  35596 2 1   2 SER HB2  H -20.913 -28.313  -4.242 1.00 . B B .   2 SER HB2  1 1 
        4  35597 2 1   2 SER HB3  H -21.719 -29.234  -5.514 1.00 . B B .   2 SER HB3  1 1 
        4  35598 2 1   2 SER HG   H -22.761 -27.489  -3.744 1.00 . B B .   2 SER HG   1 1 
        4  35599 2 1   2 SER N    N -21.485 -29.947  -2.192 1.00 . B B .   2 SER N    1 1 
        4  35600 2 1   2 SER O    O -19.276 -31.009  -3.346 1.00 . B B .   2 SER O    1 1 
        4  35601 2 1   2 SER OG   O -22.949 -28.335  -4.160 1.00 . B B .   2 SER OG   1 1 
        4  35602 2 1   3 GLU C    C -18.026 -31.850  -6.101 1.00 . B B .   3 GLU C    1 1 
        4  35603 2 1   3 GLU CA   C -19.303 -32.646  -5.711 1.00 . B B .   3 GLU CA   1 1 
        4  35604 2 1   3 GLU CB   C -19.866 -33.472  -6.920 1.00 . B B .   3 GLU CB   1 1 
        4  35605 2 1   3 GLU CD   C -17.747 -34.890  -7.498 1.00 . B B .   3 GLU CD   1 1 
        4  35606 2 1   3 GLU CG   C -19.247 -34.880  -7.140 1.00 . B B .   3 GLU CG   1 1 
        4  35607 2 1   3 GLU H    H -21.154 -31.597  -5.775 1.00 . B B .   3 GLU H    1 1 
        4  35608 2 1   3 GLU HA   H -19.059 -33.329  -4.898 1.00 . B B .   3 GLU HA   1 1 
        4  35609 2 1   3 GLU HB2  H -20.933 -33.610  -6.770 1.00 . B B .   3 GLU HB2  1 1 
        4  35610 2 1   3 GLU HB3  H -19.735 -32.898  -7.832 1.00 . B B .   3 GLU HB3  1 1 
        4  35611 2 1   3 GLU HG2  H -19.395 -35.457  -6.235 1.00 . B B .   3 GLU HG2  1 1 
        4  35612 2 1   3 GLU HG3  H -19.788 -35.370  -7.945 1.00 . B B .   3 GLU HG3  1 1 
        4  35613 2 1   3 GLU N    N -20.358 -31.728  -5.217 1.00 . B B .   3 GLU N    1 1 
        4  35614 2 1   3 GLU O    O -18.113 -30.805  -6.758 1.00 . B B .   3 GLU O    1 1 
        4  35615 2 1   3 GLU OE1  O -16.909 -35.219  -6.627 1.00 . B B .   3 GLU OE1  1 1 
        4  35616 2 1   3 GLU OE2  O -17.401 -34.546  -8.643 1.00 . B B .   3 GLU OE2  1 1 
        4  35617 2 1   4 GLN C    C -14.985 -31.669  -7.237 1.00 . B B .   4 GLN C    1 1 
        4  35618 2 1   4 GLN CA   C -15.545 -31.714  -5.793 1.00 . B B .   4 GLN CA   1 1 
        4  35619 2 1   4 GLN CB   C -14.510 -32.401  -4.838 1.00 . B B .   4 GLN CB   1 1 
        4  35620 2 1   4 GLN CD   C -15.905 -33.064  -2.751 1.00 . B B .   4 GLN CD   1 1 
        4  35621 2 1   4 GLN CG   C -14.767 -32.206  -3.318 1.00 . B B .   4 GLN CG   1 1 
        4  35622 2 1   4 GLN H    H -16.874 -33.315  -5.367 1.00 . B B .   4 GLN H    1 1 
        4  35623 2 1   4 GLN HA   H -15.693 -30.692  -5.455 1.00 . B B .   4 GLN HA   1 1 
        4  35624 2 1   4 GLN HB2  H -14.497 -33.467  -5.043 1.00 . B B .   4 GLN HB2  1 1 
        4  35625 2 1   4 GLN HB3  H -13.520 -32.008  -5.060 1.00 . B B .   4 GLN HB3  1 1 
        4  35626 2 1   4 GLN HE21 H -17.245 -31.643  -3.109 1.00 . B B .   4 GLN HE21 1 1 
        4  35627 2 1   4 GLN HE22 H -17.856 -33.095  -2.398 1.00 . B B .   4 GLN HE22 1 1 
        4  35628 2 1   4 GLN HG2  H -13.861 -32.454  -2.779 1.00 . B B .   4 GLN HG2  1 1 
        4  35629 2 1   4 GLN HG3  H -14.997 -31.159  -3.140 1.00 . B B .   4 GLN HG3  1 1 
        4  35630 2 1   4 GLN N    N -16.855 -32.396  -5.711 1.00 . B B .   4 GLN N    1 1 
        4  35631 2 1   4 GLN NE2  N -17.122 -32.548  -2.751 1.00 . B B .   4 GLN NE2  1 1 
        4  35632 2 1   4 GLN O    O -14.652 -30.589  -7.748 1.00 . B B .   4 GLN O    1 1 
        4  35633 2 1   4 GLN OE1  O -15.689 -34.189  -2.311 1.00 . B B .   4 GLN OE1  1 1 
        4  35634 2 1   5 ASN C    C -15.160 -32.770 -10.364 1.00 . B B .   5 ASN C    1 1 
        4  35635 2 1   5 ASN CA   C -14.178 -32.986  -9.184 1.00 . B B .   5 ASN CA   1 1 
        4  35636 2 1   5 ASN CB   C -13.473 -34.382  -9.249 1.00 . B B .   5 ASN CB   1 1 
        4  35637 2 1   5 ASN CG   C -12.587 -34.605 -10.487 1.00 . B B .   5 ASN CG   1 1 
        4  35638 2 1   5 ASN H    H -15.309 -33.635  -7.491 1.00 . B B .   5 ASN H    1 1 
        4  35639 2 1   5 ASN HA   H -13.410 -32.215  -9.238 1.00 . B B .   5 ASN HA   1 1 
        4  35640 2 1   5 ASN HB2  H -12.841 -34.500  -8.376 1.00 . B B .   5 ASN HB2  1 1 
        4  35641 2 1   5 ASN HB3  H -14.233 -35.156  -9.226 1.00 . B B .   5 ASN HB3  1 1 
        4  35642 2 1   5 ASN HD21 H -11.978 -32.709 -10.489 1.00 . B B .   5 ASN HD21 1 1 
        4  35643 2 1   5 ASN HD22 H -11.339 -33.708 -11.739 1.00 . B B .   5 ASN HD22 1 1 
        4  35644 2 1   5 ASN N    N -14.882 -32.841  -7.886 1.00 . B B .   5 ASN N    1 1 
        4  35645 2 1   5 ASN ND2  N -11.900 -33.568 -10.950 1.00 . B B .   5 ASN ND2  1 1 
        4  35646 2 1   5 ASN O    O -15.547 -33.711 -11.063 1.00 . B B .   5 ASN O    1 1 
        4  35647 2 1   5 ASN OD1  O -12.493 -35.720 -11.006 1.00 . B B .   5 ASN OD1  1 1 
        4  35648 2 1   6 ASN C    C -15.796 -30.205 -12.630 1.00 . B B .   6 ASN C    1 1 
        4  35649 2 1   6 ASN CA   C -16.525 -31.093 -11.611 1.00 . B B .   6 ASN CA   1 1 
        4  35650 2 1   6 ASN CB   C -17.758 -30.346 -10.988 1.00 . B B .   6 ASN CB   1 1 
        4  35651 2 1   6 ASN CG   C -18.968 -31.264 -10.794 1.00 . B B .   6 ASN CG   1 1 
        4  35652 2 1   6 ASN H    H -15.236 -30.823  -9.941 1.00 . B B .   6 ASN H    1 1 
        4  35653 2 1   6 ASN HA   H -16.872 -31.991 -12.130 1.00 . B B .   6 ASN HA   1 1 
        4  35654 2 1   6 ASN HB2  H -17.483 -29.933 -10.021 1.00 . B B .   6 ASN HB2  1 1 
        4  35655 2 1   6 ASN HB3  H -18.059 -29.525 -11.634 1.00 . B B .   6 ASN HB3  1 1 
        4  35656 2 1   6 ASN HD21 H -18.200 -32.049  -9.136 1.00 . B B .   6 ASN HD21 1 1 
        4  35657 2 1   6 ASN HD22 H -19.732 -32.678  -9.633 1.00 . B B .   6 ASN HD22 1 1 
        4  35658 2 1   6 ASN N    N -15.582 -31.511 -10.543 1.00 . B B .   6 ASN N    1 1 
        4  35659 2 1   6 ASN ND2  N -18.968 -32.069  -9.746 1.00 . B B .   6 ASN ND2  1 1 
        4  35660 2 1   6 ASN O    O -15.020 -29.328 -12.243 1.00 . B B .   6 ASN O    1 1 
        4  35661 2 1   6 ASN OD1  O -19.870 -31.291 -11.626 1.00 . B B .   6 ASN OD1  1 1 
        4  35662 2 1   7 THR C    C -15.857 -28.212 -15.106 1.00 . B B .   7 THR C    1 1 
        4  35663 2 1   7 THR CA   C -15.458 -29.714 -15.068 1.00 . B B .   7 THR CA   1 1 
        4  35664 2 1   7 THR CB   C -15.832 -30.438 -16.410 1.00 . B B .   7 THR CB   1 1 
        4  35665 2 1   7 THR CG2  C -15.008 -29.953 -17.626 1.00 . B B .   7 THR CG2  1 1 
        4  35666 2 1   7 THR H    H -16.776 -31.097 -14.136 1.00 . B B .   7 THR H    1 1 
        4  35667 2 1   7 THR HA   H -14.382 -29.783 -14.934 1.00 . B B .   7 THR HA   1 1 
        4  35668 2 1   7 THR HB   H -16.886 -30.270 -16.611 1.00 . B B .   7 THR HB   1 1 
        4  35669 2 1   7 THR HG1  H -14.960 -32.001 -15.567 1.00 . B B .   7 THR HG1  1 1 
        4  35670 2 1   7 THR HG21 H -15.318 -30.491 -18.514 1.00 . B B .   7 THR HG21 1 1 
        4  35671 2 1   7 THR HG22 H -13.956 -30.133 -17.453 1.00 . B B .   7 THR HG22 1 1 
        4  35672 2 1   7 THR HG23 H -15.167 -28.892 -17.780 1.00 . B B .   7 THR HG23 1 1 
        4  35673 2 1   7 THR N    N -16.095 -30.423 -13.930 1.00 . B B .   7 THR N    1 1 
        4  35674 2 1   7 THR O    O -15.223 -27.401 -15.795 1.00 . B B .   7 THR O    1 1 
        4  35675 2 1   7 THR OG1  O -15.625 -31.852 -16.250 1.00 . B B .   7 THR OG1  1 1 
        4  35676 2 1   8 GLU C    C -16.207 -25.615 -13.455 1.00 . B B .   8 GLU C    1 1 
        4  35677 2 1   8 GLU CA   C -17.341 -26.469 -14.070 1.00 . B B .   8 GLU CA   1 1 
        4  35678 2 1   8 GLU CB   C -18.564 -26.472 -13.115 1.00 . B B .   8 GLU CB   1 1 
        4  35679 2 1   8 GLU CD   C -20.919 -27.354 -12.637 1.00 . B B .   8 GLU CD   1 1 
        4  35680 2 1   8 GLU CG   C -19.806 -27.185 -13.680 1.00 . B B .   8 GLU CG   1 1 
        4  35681 2 1   8 GLU H    H -17.431 -28.586 -13.922 1.00 . B B .   8 GLU H    1 1 
        4  35682 2 1   8 GLU HA   H -17.635 -26.029 -15.017 1.00 . B B .   8 GLU HA   1 1 
        4  35683 2 1   8 GLU HB2  H -18.282 -26.962 -12.187 1.00 . B B .   8 GLU HB2  1 1 
        4  35684 2 1   8 GLU HB3  H -18.841 -25.443 -12.889 1.00 . B B .   8 GLU HB3  1 1 
        4  35685 2 1   8 GLU HG2  H -20.194 -26.607 -14.515 1.00 . B B .   8 GLU HG2  1 1 
        4  35686 2 1   8 GLU HG3  H -19.509 -28.164 -14.046 1.00 . B B .   8 GLU HG3  1 1 
        4  35687 2 1   8 GLU N    N -16.910 -27.865 -14.330 1.00 . B B .   8 GLU N    1 1 
        4  35688 2 1   8 GLU O    O -16.251 -24.383 -13.539 1.00 . B B .   8 GLU O    1 1 
        4  35689 2 1   8 GLU OE1  O -21.052 -28.459 -12.071 1.00 . B B .   8 GLU OE1  1 1 
        4  35690 2 1   8 GLU OE2  O -21.644 -26.374 -12.352 1.00 . B B .   8 GLU OE2  1 1 
        4  35691 2 1   9 MET C    C -14.329 -24.864 -10.967 1.00 . B B .   9 MET C    1 1 
        4  35692 2 1   9 MET CA   C -13.994 -25.711 -12.231 1.00 . B B .   9 MET CA   1 1 
        4  35693 2 1   9 MET CB   C -13.225 -24.892 -13.334 1.00 . B B .   9 MET CB   1 1 
        4  35694 2 1   9 MET CE   C  -9.798 -22.959 -11.806 1.00 . B B .   9 MET CE   1 1 
        4  35695 2 1   9 MET CG   C -11.767 -24.512 -13.021 1.00 . B B .   9 MET CG   1 1 
        4  35696 2 1   9 MET H    H -15.311 -27.277 -12.780 1.00 . B B .   9 MET H    1 1 
        4  35697 2 1   9 MET HA   H -13.369 -26.540 -11.922 1.00 . B B .   9 MET HA   1 1 
        4  35698 2 1   9 MET HB2  H -13.225 -25.477 -14.248 1.00 . B B .   9 MET HB2  1 1 
        4  35699 2 1   9 MET HB3  H -13.775 -23.976 -13.527 1.00 . B B .   9 MET HB3  1 1 
        4  35700 2 1   9 MET HE1  H  -9.350 -22.793 -12.774 1.00 . B B .   9 MET HE1  1 1 
        4  35701 2 1   9 MET HE2  H  -9.422 -23.891 -11.392 1.00 . B B .   9 MET HE2  1 1 
        4  35702 2 1   9 MET HE3  H  -9.543 -22.145 -11.144 1.00 . B B .   9 MET HE3  1 1 
        4  35703 2 1   9 MET HG2  H -11.293 -25.344 -12.519 1.00 . B B .   9 MET HG2  1 1 
        4  35704 2 1   9 MET HG3  H -11.249 -24.326 -13.956 1.00 . B B .   9 MET HG3  1 1 
        4  35705 2 1   9 MET N    N -15.214 -26.306 -12.836 1.00 . B B .   9 MET N    1 1 
        4  35706 2 1   9 MET O    O -15.498 -24.589 -10.686 1.00 . B B .   9 MET O    1 1 
        4  35707 2 1   9 MET SD   S -11.582 -23.048 -11.978 1.00 . B B .   9 MET SD   1 1 
        4  35708 2 1  10 THR C    C -12.042 -23.002  -8.677 1.00 . B B .  10 THR C    1 1 
        4  35709 2 1  10 THR CA   C -13.419 -23.623  -9.010 1.00 . B B .  10 THR CA   1 1 
        4  35710 2 1  10 THR CB   C -13.995 -24.396  -7.765 1.00 . B B .  10 THR CB   1 1 
        4  35711 2 1  10 THR CG2  C -13.123 -25.595  -7.352 1.00 . B B .  10 THR CG2  1 1 
        4  35712 2 1  10 THR H    H -12.397 -24.822 -10.420 1.00 . B B .  10 THR H    1 1 
        4  35713 2 1  10 THR HA   H -14.111 -22.819  -9.262 1.00 . B B .  10 THR HA   1 1 
        4  35714 2 1  10 THR HB   H -14.980 -24.772  -8.032 1.00 . B B .  10 THR HB   1 1 
        4  35715 2 1  10 THR HG1  H -14.650 -23.953  -5.955 1.00 . B B .  10 THR HG1  1 1 
        4  35716 2 1  10 THR HG21 H -13.038 -26.289  -8.180 1.00 . B B .  10 THR HG21 1 1 
        4  35717 2 1  10 THR HG22 H -13.572 -26.104  -6.510 1.00 . B B .  10 THR HG22 1 1 
        4  35718 2 1  10 THR HG23 H -12.134 -25.252  -7.073 1.00 . B B .  10 THR HG23 1 1 
        4  35719 2 1  10 THR N    N -13.291 -24.492 -10.194 1.00 . B B .  10 THR N    1 1 
        4  35720 2 1  10 THR O    O -11.009 -23.691  -8.711 1.00 . B B .  10 THR O    1 1 
        4  35721 2 1  10 THR OG1  O -14.150 -23.508  -6.645 1.00 . B B .  10 THR OG1  1 1 
        4  35722 2 1  11 PHE C    C -11.148 -20.364  -6.589 1.00 . B B .  11 PHE C    1 1 
        4  35723 2 1  11 PHE CA   C -10.853 -20.931  -7.983 1.00 . B B .  11 PHE CA   1 1 
        4  35724 2 1  11 PHE CB   C -10.523 -19.770  -8.983 1.00 . B B .  11 PHE CB   1 1 
        4  35725 2 1  11 PHE CD1  C  -8.074 -19.454  -9.602 1.00 . B B .  11 PHE CD1  1 1 
        4  35726 2 1  11 PHE CD2  C  -8.890 -18.246  -7.715 1.00 . B B .  11 PHE CD2  1 1 
        4  35727 2 1  11 PHE CE1  C  -6.815 -18.927  -9.393 1.00 . B B .  11 PHE CE1  1 1 
        4  35728 2 1  11 PHE CE2  C  -7.634 -17.716  -7.510 1.00 . B B .  11 PHE CE2  1 1 
        4  35729 2 1  11 PHE CG   C  -9.138 -19.130  -8.769 1.00 . B B .  11 PHE CG   1 1 
        4  35730 2 1  11 PHE CZ   C  -6.595 -18.061  -8.349 1.00 . B B .  11 PHE CZ   1 1 
        4  35731 2 1  11 PHE H    H -12.879 -21.195  -8.526 1.00 . B B .  11 PHE H    1 1 
        4  35732 2 1  11 PHE HA   H -10.001 -21.614  -7.926 1.00 . B B .  11 PHE HA   1 1 
        4  35733 2 1  11 PHE HB2  H -10.563 -20.162  -9.994 1.00 . B B .  11 PHE HB2  1 1 
        4  35734 2 1  11 PHE HB3  H -11.274 -18.990  -8.891 1.00 . B B .  11 PHE HB3  1 1 
        4  35735 2 1  11 PHE HD1  H  -8.234 -20.142 -10.426 1.00 . B B .  11 PHE HD1  1 1 
        4  35736 2 1  11 PHE HD2  H  -9.701 -17.972  -7.051 1.00 . B B .  11 PHE HD2  1 1 
        4  35737 2 1  11 PHE HE1  H  -5.998 -19.192 -10.055 1.00 . B B .  11 PHE HE1  1 1 
        4  35738 2 1  11 PHE HE2  H  -7.460 -17.031  -6.686 1.00 . B B .  11 PHE HE2  1 1 
        4  35739 2 1  11 PHE HZ   H  -5.606 -17.647  -8.188 1.00 . B B .  11 PHE HZ   1 1 
        4  35740 2 1  11 PHE N    N -12.039 -21.684  -8.424 1.00 . B B .  11 PHE N    1 1 
        4  35741 2 1  11 PHE O    O -12.270 -19.913  -6.334 1.00 . B B .  11 PHE O    1 1 
        4  35742 2 1  12 GLN C    C  -8.906 -19.227  -3.880 1.00 . B B .  12 GLN C    1 1 
        4  35743 2 1  12 GLN CA   C -10.259 -19.783  -4.360 1.00 . B B .  12 GLN CA   1 1 
        4  35744 2 1  12 GLN CB   C -10.785 -20.852  -3.366 1.00 . B B .  12 GLN CB   1 1 
        4  35745 2 1  12 GLN CD   C -11.761 -21.289  -1.022 1.00 . B B .  12 GLN CD   1 1 
        4  35746 2 1  12 GLN CG   C -11.111 -20.287  -1.974 1.00 . B B .  12 GLN CG   1 1 
        4  35747 2 1  12 GLN H    H  -9.279 -20.763  -5.966 1.00 . B B .  12 GLN H    1 1 
        4  35748 2 1  12 GLN HA   H -10.973 -18.962  -4.406 1.00 . B B .  12 GLN HA   1 1 
        4  35749 2 1  12 GLN HB2  H -11.687 -21.293  -3.779 1.00 . B B .  12 GLN HB2  1 1 
        4  35750 2 1  12 GLN HB3  H -10.039 -21.637  -3.255 1.00 . B B .  12 GLN HB3  1 1 
        4  35751 2 1  12 GLN HE21 H -12.737 -19.806  -0.166 1.00 . B B .  12 GLN HE21 1 1 
        4  35752 2 1  12 GLN HE22 H -13.039 -21.381   0.489 1.00 . B B .  12 GLN HE22 1 1 
        4  35753 2 1  12 GLN HG2  H -10.191 -19.941  -1.516 1.00 . B B .  12 GLN HG2  1 1 
        4  35754 2 1  12 GLN HG3  H -11.779 -19.440  -2.096 1.00 . B B .  12 GLN HG3  1 1 
        4  35755 2 1  12 GLN N    N -10.136 -20.358  -5.706 1.00 . B B .  12 GLN N    1 1 
        4  35756 2 1  12 GLN NE2  N -12.595 -20.777  -0.144 1.00 . B B .  12 GLN NE2  1 1 
        4  35757 2 1  12 GLN O    O  -7.864 -19.860  -4.076 1.00 . B B .  12 GLN O    1 1 
        4  35758 2 1  12 GLN OE1  O -11.504 -22.495  -1.069 1.00 . B B .  12 GLN OE1  1 1 
        4  35759 2 1  13 ILE C    C  -7.782 -17.771  -1.124 1.00 . B B .  13 ILE C    1 1 
        4  35760 2 1  13 ILE CA   C  -7.751 -17.426  -2.616 1.00 . B B .  13 ILE CA   1 1 
        4  35761 2 1  13 ILE CB   C  -7.665 -15.856  -2.793 1.00 . B B .  13 ILE CB   1 1 
        4  35762 2 1  13 ILE CD1  C  -7.560 -13.969  -4.598 1.00 . B B .  13 ILE CD1  1 1 
        4  35763 2 1  13 ILE CG1  C  -7.704 -15.463  -4.306 1.00 . B B .  13 ILE CG1  1 1 
        4  35764 2 1  13 ILE CG2  C  -6.378 -15.310  -2.104 1.00 . B B .  13 ILE CG2  1 1 
        4  35765 2 1  13 ILE H    H  -9.804 -17.579  -3.153 1.00 . B B .  13 ILE H    1 1 
        4  35766 2 1  13 ILE HA   H  -6.856 -17.868  -3.065 1.00 . B B .  13 ILE HA   1 1 
        4  35767 2 1  13 ILE HB   H  -8.524 -15.410  -2.293 1.00 . B B .  13 ILE HB   1 1 
        4  35768 2 1  13 ILE HD11 H  -6.625 -13.609  -4.211 1.00 . B B .  13 ILE HD11 1 1 
        4  35769 2 1  13 ILE HD12 H  -8.358 -13.415  -4.149 1.00 . B B .  13 ILE HD12 1 1 
        4  35770 2 1  13 ILE HD13 H  -7.580 -13.817  -5.666 1.00 . B B .  13 ILE HD13 1 1 
        4  35771 2 1  13 ILE HG12 H  -6.898 -15.967  -4.825 1.00 . B B .  13 ILE HG12 1 1 
        4  35772 2 1  13 ILE HG13 H  -8.646 -15.787  -4.732 1.00 . B B .  13 ILE HG13 1 1 
        4  35773 2 1  13 ILE HG21 H  -6.286 -14.252  -2.272 1.00 . B B .  13 ILE HG21 1 1 
        4  35774 2 1  13 ILE HG22 H  -5.508 -15.808  -2.507 1.00 . B B .  13 ILE HG22 1 1 
        4  35775 2 1  13 ILE HG23 H  -6.426 -15.489  -1.038 1.00 . B B .  13 ILE HG23 1 1 
        4  35776 2 1  13 ILE N    N  -8.939 -18.033  -3.251 1.00 . B B .  13 ILE N    1 1 
        4  35777 2 1  13 ILE O    O  -8.802 -17.547  -0.463 1.00 . B B .  13 ILE O    1 1 
        4  35778 2 1  14 GLN C    C  -5.879 -17.573   1.597 1.00 . B B .  14 GLN C    1 1 
        4  35779 2 1  14 GLN CA   C  -6.547 -18.689   0.810 1.00 . B B .  14 GLN CA   1 1 
        4  35780 2 1  14 GLN CB   C  -5.744 -20.008   0.958 1.00 . B B .  14 GLN CB   1 1 
        4  35781 2 1  14 GLN CD   C  -7.825 -21.445   0.526 1.00 . B B .  14 GLN CD   1 1 
        4  35782 2 1  14 GLN CG   C  -6.353 -21.190   0.182 1.00 . B B .  14 GLN CG   1 1 
        4  35783 2 1  14 GLN H    H  -5.913 -18.467  -1.207 1.00 . B B .  14 GLN H    1 1 
        4  35784 2 1  14 GLN HA   H  -7.547 -18.847   1.217 1.00 . B B .  14 GLN HA   1 1 
        4  35785 2 1  14 GLN HB2  H  -4.732 -19.849   0.599 1.00 . B B .  14 GLN HB2  1 1 
        4  35786 2 1  14 GLN HB3  H  -5.699 -20.280   2.010 1.00 . B B .  14 GLN HB3  1 1 
        4  35787 2 1  14 GLN HE21 H  -8.190 -22.090  -1.302 1.00 . B B .  14 GLN HE21 1 1 
        4  35788 2 1  14 GLN HE22 H  -9.535 -22.085  -0.227 1.00 . B B .  14 GLN HE22 1 1 
        4  35789 2 1  14 GLN HG2  H  -6.274 -20.984  -0.880 1.00 . B B .  14 GLN HG2  1 1 
        4  35790 2 1  14 GLN HG3  H  -5.785 -22.088   0.408 1.00 . B B .  14 GLN HG3  1 1 
        4  35791 2 1  14 GLN N    N  -6.673 -18.316  -0.610 1.00 . B B .  14 GLN N    1 1 
        4  35792 2 1  14 GLN NE2  N  -8.593 -21.921  -0.430 1.00 . B B .  14 GLN NE2  1 1 
        4  35793 2 1  14 GLN O    O  -6.315 -17.237   2.711 1.00 . B B .  14 GLN O    1 1 
        4  35794 2 1  14 GLN OE1  O  -8.274 -21.214   1.640 1.00 . B B .  14 GLN OE1  1 1 
        4  35795 2 1  15 ARG C    C  -3.002 -15.397   0.669 1.00 . B B .  15 ARG C    1 1 
        4  35796 2 1  15 ARG CA   C  -3.988 -16.002   1.677 1.00 . B B .  15 ARG CA   1 1 
        4  35797 2 1  15 ARG CB   C  -3.234 -16.685   2.870 1.00 . B B .  15 ARG CB   1 1 
        4  35798 2 1  15 ARG CD   C  -2.271 -16.441   5.238 1.00 . B B .  15 ARG CD   1 1 
        4  35799 2 1  15 ARG CG   C  -2.694 -15.713   3.941 1.00 . B B .  15 ARG CG   1 1 
        4  35800 2 1  15 ARG CZ   C  -2.171 -15.605   7.606 1.00 . B B .  15 ARG CZ   1 1 
        4  35801 2 1  15 ARG H    H  -4.628 -17.212   0.062 1.00 . B B .  15 ARG H    1 1 
        4  35802 2 1  15 ARG HA   H  -4.634 -15.216   2.061 1.00 . B B .  15 ARG HA   1 1 
        4  35803 2 1  15 ARG HB2  H  -3.925 -17.369   3.357 1.00 . B B .  15 ARG HB2  1 1 
        4  35804 2 1  15 ARG HB3  H  -2.400 -17.269   2.484 1.00 . B B .  15 ARG HB3  1 1 
        4  35805 2 1  15 ARG HD2  H  -3.089 -17.065   5.583 1.00 . B B .  15 ARG HD2  1 1 
        4  35806 2 1  15 ARG HD3  H  -1.409 -17.062   5.029 1.00 . B B .  15 ARG HD3  1 1 
        4  35807 2 1  15 ARG HE   H  -1.426 -14.700   5.997 1.00 . B B .  15 ARG HE   1 1 
        4  35808 2 1  15 ARG HG2  H  -1.836 -15.186   3.539 1.00 . B B .  15 ARG HG2  1 1 
        4  35809 2 1  15 ARG HG3  H  -3.469 -14.991   4.184 1.00 . B B .  15 ARG HG3  1 1 
        4  35810 2 1  15 ARG HH11 H  -3.096 -17.405   7.492 1.00 . B B .  15 ARG HH11 1 1 
        4  35811 2 1  15 ARG HH12 H  -2.986 -16.739   9.087 1.00 . B B .  15 ARG HH12 1 1 
        4  35812 2 1  15 ARG HH21 H  -1.334 -13.813   8.068 1.00 . B B .  15 ARG HH21 1 1 
        4  35813 2 1  15 ARG HH22 H  -1.980 -14.698   9.409 1.00 . B B .  15 ARG HH22 1 1 
        4  35814 2 1  15 ARG N    N  -4.832 -16.983   0.998 1.00 . B B .  15 ARG N    1 1 
        4  35815 2 1  15 ARG NE   N  -1.912 -15.485   6.291 1.00 . B B .  15 ARG NE   1 1 
        4  35816 2 1  15 ARG NH1  N  -2.802 -16.668   8.099 1.00 . B B .  15 ARG NH1  1 1 
        4  35817 2 1  15 ARG NH2  N  -1.799 -14.629   8.427 1.00 . B B .  15 ARG NH2  1 1 
        4  35818 2 1  15 ARG O    O  -2.462 -16.109  -0.172 1.00 . B B .  15 ARG O    1 1 
        4  35819 2 1  16 ILE C    C  -0.897 -12.608   0.886 1.00 . B B .  16 ILE C    1 1 
        4  35820 2 1  16 ILE CA   C  -1.849 -13.315  -0.074 1.00 . B B .  16 ILE CA   1 1 
        4  35821 2 1  16 ILE CB   C  -2.616 -12.263  -0.971 1.00 . B B .  16 ILE CB   1 1 
        4  35822 2 1  16 ILE CD1  C  -4.415 -12.106  -2.838 1.00 . B B .  16 ILE CD1  1 1 
        4  35823 2 1  16 ILE CG1  C  -3.433 -12.991  -2.090 1.00 . B B .  16 ILE CG1  1 1 
        4  35824 2 1  16 ILE CG2  C  -1.659 -11.202  -1.573 1.00 . B B .  16 ILE CG2  1 1 
        4  35825 2 1  16 ILE H    H  -3.293 -13.591   1.447 1.00 . B B .  16 ILE H    1 1 
        4  35826 2 1  16 ILE HA   H  -1.284 -13.998  -0.716 1.00 . B B .  16 ILE HA   1 1 
        4  35827 2 1  16 ILE HB   H  -3.314 -11.735  -0.326 1.00 . B B .  16 ILE HB   1 1 
        4  35828 2 1  16 ILE HD11 H  -4.814 -12.642  -3.683 1.00 . B B .  16 ILE HD11 1 1 
        4  35829 2 1  16 ILE HD12 H  -3.922 -11.207  -3.185 1.00 . B B .  16 ILE HD12 1 1 
        4  35830 2 1  16 ILE HD13 H  -5.226 -11.843  -2.174 1.00 . B B .  16 ILE HD13 1 1 
        4  35831 2 1  16 ILE HG12 H  -2.752 -13.410  -2.819 1.00 . B B .  16 ILE HG12 1 1 
        4  35832 2 1  16 ILE HG13 H  -4.004 -13.799  -1.646 1.00 . B B .  16 ILE HG13 1 1 
        4  35833 2 1  16 ILE HG21 H  -2.223 -10.438  -2.068 1.00 . B B .  16 ILE HG21 1 1 
        4  35834 2 1  16 ILE HG22 H  -0.988 -11.667  -2.284 1.00 . B B .  16 ILE HG22 1 1 
        4  35835 2 1  16 ILE HG23 H  -1.078 -10.744  -0.789 1.00 . B B .  16 ILE HG23 1 1 
        4  35836 2 1  16 ILE N    N  -2.798 -14.085   0.760 1.00 . B B .  16 ILE N    1 1 
        4  35837 2 1  16 ILE O    O  -1.339 -12.141   1.934 1.00 . B B .  16 ILE O    1 1 
        4  35838 2 1  17 TYR C    C   2.730 -11.637   0.823 1.00 . B B .  17 TYR C    1 1 
        4  35839 2 1  17 TYR CA   C   1.393 -11.978   1.494 1.00 . B B .  17 TYR CA   1 1 
        4  35840 2 1  17 TYR CB   C   1.628 -12.940   2.701 1.00 . B B .  17 TYR CB   1 1 
        4  35841 2 1  17 TYR CD1  C   0.858 -15.328   2.161 1.00 . B B .  17 TYR CD1  1 1 
        4  35842 2 1  17 TYR CD2  C   3.204 -14.885   2.165 1.00 . B B .  17 TYR CD2  1 1 
        4  35843 2 1  17 TYR CE1  C   1.104 -16.648   1.844 1.00 . B B .  17 TYR CE1  1 1 
        4  35844 2 1  17 TYR CE2  C   3.446 -16.204   1.845 1.00 . B B .  17 TYR CE2  1 1 
        4  35845 2 1  17 TYR CG   C   1.906 -14.410   2.331 1.00 . B B .  17 TYR CG   1 1 
        4  35846 2 1  17 TYR CZ   C   2.402 -17.076   1.687 1.00 . B B .  17 TYR CZ   1 1 
        4  35847 2 1  17 TYR H    H   0.707 -12.868  -0.309 1.00 . B B .  17 TYR H    1 1 
        4  35848 2 1  17 TYR HA   H   0.956 -11.048   1.863 1.00 . B B .  17 TYR HA   1 1 
        4  35849 2 1  17 TYR HB2  H   2.462 -12.577   3.297 1.00 . B B .  17 TYR HB2  1 1 
        4  35850 2 1  17 TYR HB3  H   0.741 -12.922   3.327 1.00 . B B .  17 TYR HB3  1 1 
        4  35851 2 1  17 TYR HD1  H  -0.165 -14.990   2.288 1.00 . B B .  17 TYR HD1  1 1 
        4  35852 2 1  17 TYR HD2  H   4.036 -14.201   2.289 1.00 . B B .  17 TYR HD2  1 1 
        4  35853 2 1  17 TYR HE1  H   0.279 -17.340   1.715 1.00 . B B .  17 TYR HE1  1 1 
        4  35854 2 1  17 TYR HE2  H   4.466 -16.547   1.722 1.00 . B B .  17 TYR HE2  1 1 
        4  35855 2 1  17 TYR HH   H   2.358 -18.570   0.494 1.00 . B B .  17 TYR HH   1 1 
        4  35856 2 1  17 TYR N    N   0.407 -12.546   0.565 1.00 . B B .  17 TYR N    1 1 
        4  35857 2 1  17 TYR O    O   3.195 -12.341  -0.076 1.00 . B B .  17 TYR O    1 1 
        4  35858 2 1  17 TYR OH   O   2.666 -18.387   1.387 1.00 . B B .  17 TYR OH   1 1 
        4  35859 2 1  18 THR C    C   5.716 -11.039   1.666 1.00 . B B .  18 THR C    1 1 
        4  35860 2 1  18 THR CA   C   4.694 -10.134   0.941 1.00 . B B .  18 THR CA   1 1 
        4  35861 2 1  18 THR CB   C   4.925  -8.640   1.323 1.00 . B B .  18 THR CB   1 1 
        4  35862 2 1  18 THR CG2  C   6.374  -8.196   1.104 1.00 . B B .  18 THR CG2  1 1 
        4  35863 2 1  18 THR H    H   2.860 -10.001   1.966 1.00 . B B .  18 THR H    1 1 
        4  35864 2 1  18 THR HA   H   4.805 -10.240  -0.139 1.00 . B B .  18 THR HA   1 1 
        4  35865 2 1  18 THR HB   H   4.689  -8.517   2.378 1.00 . B B .  18 THR HB   1 1 
        4  35866 2 1  18 THR HG1  H   3.415  -7.362   1.171 1.00 . B B .  18 THR HG1  1 1 
        4  35867 2 1  18 THR HG21 H   7.042  -8.766   1.737 1.00 . B B .  18 THR HG21 1 1 
        4  35868 2 1  18 THR HG22 H   6.471  -7.152   1.344 1.00 . B B .  18 THR HG22 1 1 
        4  35869 2 1  18 THR HG23 H   6.664  -8.320   0.078 1.00 . B B .  18 THR HG23 1 1 
        4  35870 2 1  18 THR N    N   3.342 -10.547   1.312 1.00 . B B .  18 THR N    1 1 
        4  35871 2 1  18 THR O    O   5.729 -11.114   2.900 1.00 . B B .  18 THR O    1 1 
        4  35872 2 1  18 THR OG1  O   4.038  -7.787   0.572 1.00 . B B .  18 THR OG1  1 1 
        4  35873 2 1  19 LYS C    C   8.942 -12.027   1.454 1.00 . B B .  19 LYS C    1 1 
        4  35874 2 1  19 LYS CA   C   7.558 -12.687   1.383 1.00 . B B .  19 LYS CA   1 1 
        4  35875 2 1  19 LYS CB   C   7.614 -13.927   0.452 1.00 . B B .  19 LYS CB   1 1 
        4  35876 2 1  19 LYS CD   C   6.272 -15.847  -0.630 1.00 . B B .  19 LYS CD   1 1 
        4  35877 2 1  19 LYS CE   C   6.793 -16.992   0.248 1.00 . B B .  19 LYS CE   1 1 
        4  35878 2 1  19 LYS CG   C   6.226 -14.491   0.102 1.00 . B B .  19 LYS CG   1 1 
        4  35879 2 1  19 LYS H    H   6.470 -11.610  -0.081 1.00 . B B .  19 LYS H    1 1 
        4  35880 2 1  19 LYS HA   H   7.270 -13.011   2.383 1.00 . B B .  19 LYS HA   1 1 
        4  35881 2 1  19 LYS HB2  H   8.114 -13.654  -0.476 1.00 . B B .  19 LYS HB2  1 1 
        4  35882 2 1  19 LYS HB3  H   8.192 -14.705   0.940 1.00 . B B .  19 LYS HB3  1 1 
        4  35883 2 1  19 LYS HD2  H   5.269 -16.094  -0.956 1.00 . B B .  19 LYS HD2  1 1 
        4  35884 2 1  19 LYS HD3  H   6.911 -15.755  -1.503 1.00 . B B .  19 LYS HD3  1 1 
        4  35885 2 1  19 LYS HE2  H   7.851 -16.853   0.419 1.00 . B B .  19 LYS HE2  1 1 
        4  35886 2 1  19 LYS HE3  H   6.271 -16.979   1.198 1.00 . B B .  19 LYS HE3  1 1 
        4  35887 2 1  19 LYS HG2  H   5.656 -14.609   1.019 1.00 . B B .  19 LYS HG2  1 1 
        4  35888 2 1  19 LYS HG3  H   5.716 -13.769  -0.531 1.00 . B B .  19 LYS HG3  1 1 
        4  35889 2 1  19 LYS HZ1  H   7.035 -18.348  -1.321 1.00 . B B .  19 LYS HZ1  1 1 
        4  35890 2 1  19 LYS HZ2  H   5.563 -18.493  -0.518 1.00 . B B .  19 LYS HZ2  1 1 
        4  35891 2 1  19 LYS HZ3  H   6.976 -19.068   0.203 1.00 . B B .  19 LYS HZ3  1 1 
        4  35892 2 1  19 LYS N    N   6.543 -11.737   0.880 1.00 . B B .  19 LYS N    1 1 
        4  35893 2 1  19 LYS NZ   N   6.579 -18.315  -0.389 1.00 . B B .  19 LYS NZ   1 1 
        4  35894 2 1  19 LYS O    O   9.813 -12.483   2.195 1.00 . B B .  19 LYS O    1 1 
        4  35895 2 1  20 ASP C    C  10.225  -8.844   0.005 1.00 . B B .  20 ASP C    1 1 
        4  35896 2 1  20 ASP CA   C  10.429 -10.271   0.524 1.00 . B B .  20 ASP CA   1 1 
        4  35897 2 1  20 ASP CB   C  11.378 -11.059  -0.432 1.00 . B B .  20 ASP CB   1 1 
        4  35898 2 1  20 ASP CG   C  12.767 -10.405  -0.637 1.00 . B B .  20 ASP CG   1 1 
        4  35899 2 1  20 ASP H    H   8.368 -10.612   0.149 1.00 . B B .  20 ASP H    1 1 
        4  35900 2 1  20 ASP HA   H  10.885 -10.224   1.512 1.00 . B B .  20 ASP HA   1 1 
        4  35901 2 1  20 ASP HB2  H  11.526 -12.055  -0.029 1.00 . B B .  20 ASP HB2  1 1 
        4  35902 2 1  20 ASP HB3  H  10.896 -11.162  -1.400 1.00 . B B .  20 ASP HB3  1 1 
        4  35903 2 1  20 ASP N    N   9.132 -10.959   0.656 1.00 . B B .  20 ASP N    1 1 
        4  35904 2 1  20 ASP O    O   9.349  -8.597  -0.823 1.00 . B B .  20 ASP O    1 1 
        4  35905 2 1  20 ASP OD1  O  13.696 -10.690   0.151 1.00 . B B .  20 ASP OD1  1 1 
        4  35906 2 1  20 ASP OD2  O  12.929  -9.613  -1.592 1.00 . B B .  20 ASP OD2  1 1 
        4  35907 2 1  21 ILE C    C  12.580  -6.106   0.049 1.00 . B B .  21 ILE C    1 1 
        4  35908 2 1  21 ILE CA   C  11.114  -6.511   0.098 1.00 . B B .  21 ILE CA   1 1 
        4  35909 2 1  21 ILE CB   C  10.370  -5.522   1.090 1.00 . B B .  21 ILE CB   1 1 
        4  35910 2 1  21 ILE CD1  C   8.157  -5.636  -0.225 1.00 . B B .  21 ILE CD1  1 1 
        4  35911 2 1  21 ILE CG1  C   8.843  -5.810   1.110 1.00 . B B .  21 ILE CG1  1 1 
        4  35912 2 1  21 ILE CG2  C  10.658  -4.027   0.752 1.00 . B B .  21 ILE CG2  1 1 
        4  35913 2 1  21 ILE H    H  11.676  -8.208   1.207 1.00 . B B .  21 ILE H    1 1 
        4  35914 2 1  21 ILE HA   H  10.674  -6.415  -0.900 1.00 . B B .  21 ILE HA   1 1 
        4  35915 2 1  21 ILE HB   H  10.765  -5.709   2.086 1.00 . B B .  21 ILE HB   1 1 
        4  35916 2 1  21 ILE HD11 H   8.432  -6.447  -0.880 1.00 . B B .  21 ILE HD11 1 1 
        4  35917 2 1  21 ILE HD12 H   8.448  -4.717  -0.685 1.00 . B B .  21 ILE HD12 1 1 
        4  35918 2 1  21 ILE HD13 H   7.091  -5.645  -0.084 1.00 . B B .  21 ILE HD13 1 1 
        4  35919 2 1  21 ILE HG12 H   8.683  -6.838   1.411 1.00 . B B .  21 ILE HG12 1 1 
        4  35920 2 1  21 ILE HG13 H   8.340  -5.176   1.818 1.00 . B B .  21 ILE HG13 1 1 
        4  35921 2 1  21 ILE HG21 H  10.312  -3.397   1.546 1.00 . B B .  21 ILE HG21 1 1 
        4  35922 2 1  21 ILE HG22 H  10.158  -3.747  -0.168 1.00 . B B .  21 ILE HG22 1 1 
        4  35923 2 1  21 ILE HG23 H  11.724  -3.876   0.628 1.00 . B B .  21 ILE HG23 1 1 
        4  35924 2 1  21 ILE N    N  11.049  -7.918   0.520 1.00 . B B .  21 ILE N    1 1 
        4  35925 2 1  21 ILE O    O  13.362  -6.473   0.936 1.00 . B B .  21 ILE O    1 1 
        4  35926 2 1  22 SER C    C  14.042  -3.283  -1.711 1.00 . B B .  22 SER C    1 1 
        4  35927 2 1  22 SER CA   C  14.220  -4.656  -1.055 1.00 . B B .  22 SER CA   1 1 
        4  35928 2 1  22 SER CB   C  15.238  -5.529  -1.842 1.00 . B B .  22 SER CB   1 1 
        4  35929 2 1  22 SER H    H  12.261  -5.143  -1.664 1.00 . B B .  22 SER H    1 1 
        4  35930 2 1  22 SER HA   H  14.584  -4.503  -0.037 1.00 . B B .  22 SER HA   1 1 
        4  35931 2 1  22 SER HB2  H  14.808  -5.816  -2.795 1.00 . B B .  22 SER HB2  1 1 
        4  35932 2 1  22 SER HB3  H  16.147  -4.971  -2.015 1.00 . B B .  22 SER HB3  1 1 
        4  35933 2 1  22 SER HG   H  15.695  -6.498  -0.200 1.00 . B B .  22 SER HG   1 1 
        4  35934 2 1  22 SER N    N  12.923  -5.308  -0.954 1.00 . B B .  22 SER N    1 1 
        4  35935 2 1  22 SER O    O  13.242  -3.112  -2.637 1.00 . B B .  22 SER O    1 1 
        4  35936 2 1  22 SER OG   O  15.565  -6.710  -1.130 1.00 . B B .  22 SER OG   1 1 
        4  35937 2 1  23 PHE C    C  16.375  -0.586  -1.386 1.00 . B B .  23 PHE C    1 1 
        4  35938 2 1  23 PHE CA   C  14.941  -0.983  -1.718 1.00 . B B .  23 PHE CA   1 1 
        4  35939 2 1  23 PHE CB   C  13.929   0.037  -1.130 1.00 . B B .  23 PHE CB   1 1 
        4  35940 2 1  23 PHE CD1  C  13.613   1.793  -2.942 1.00 . B B .  23 PHE CD1  1 1 
        4  35941 2 1  23 PHE CD2  C  14.793   2.433  -0.956 1.00 . B B .  23 PHE CD2  1 1 
        4  35942 2 1  23 PHE CE1  C  13.795   3.059  -3.454 1.00 . B B .  23 PHE CE1  1 1 
        4  35943 2 1  23 PHE CE2  C  14.973   3.698  -1.474 1.00 . B B .  23 PHE CE2  1 1 
        4  35944 2 1  23 PHE CG   C  14.107   1.453  -1.682 1.00 . B B .  23 PHE CG   1 1 
        4  35945 2 1  23 PHE CZ   C  14.475   4.011  -2.719 1.00 . B B .  23 PHE CZ   1 1 
        4  35946 2 1  23 PHE H    H  15.200  -2.506  -0.302 1.00 . B B .  23 PHE H    1 1 
        4  35947 2 1  23 PHE HA   H  14.820  -1.040  -2.804 1.00 . B B .  23 PHE HA   1 1 
        4  35948 2 1  23 PHE HB2  H  12.920  -0.290  -1.366 1.00 . B B .  23 PHE HB2  1 1 
        4  35949 2 1  23 PHE HB3  H  14.033   0.074  -0.049 1.00 . B B .  23 PHE HB3  1 1 
        4  35950 2 1  23 PHE HD1  H  13.077   1.051  -3.527 1.00 . B B .  23 PHE HD1  1 1 
        4  35951 2 1  23 PHE HD2  H  15.188   2.192   0.023 1.00 . B B .  23 PHE HD2  1 1 
        4  35952 2 1  23 PHE HE1  H  13.408   3.310  -4.435 1.00 . B B .  23 PHE HE1  1 1 
        4  35953 2 1  23 PHE HE2  H  15.508   4.447  -0.901 1.00 . B B .  23 PHE HE2  1 1 
        4  35954 2 1  23 PHE HZ   H  14.619   5.005  -3.122 1.00 . B B .  23 PHE HZ   1 1 
        4  35955 2 1  23 PHE N    N  14.758  -2.313  -1.156 1.00 . B B .  23 PHE N    1 1 
        4  35956 2 1  23 PHE O    O  16.730  -0.508  -0.219 1.00 . B B .  23 PHE O    1 1 
        4  35957 2 1  24 GLU C    C  18.944   1.172  -3.054 1.00 . B B .  24 GLU C    1 1 
        4  35958 2 1  24 GLU CA   C  18.625  -0.081  -2.241 1.00 . B B .  24 GLU CA   1 1 
        4  35959 2 1  24 GLU CB   C  19.477  -1.294  -2.719 1.00 . B B .  24 GLU CB   1 1 
        4  35960 2 1  24 GLU CD   C  19.924  -3.826  -2.542 1.00 . B B .  24 GLU CD   1 1 
        4  35961 2 1  24 GLU CG   C  19.202  -2.606  -1.949 1.00 . B B .  24 GLU CG   1 1 
        4  35962 2 1  24 GLU H    H  16.848  -0.451  -3.311 1.00 . B B .  24 GLU H    1 1 
        4  35963 2 1  24 GLU HA   H  18.834   0.110  -1.186 1.00 . B B .  24 GLU HA   1 1 
        4  35964 2 1  24 GLU HB2  H  19.276  -1.469  -3.777 1.00 . B B .  24 GLU HB2  1 1 
        4  35965 2 1  24 GLU HB3  H  20.530  -1.048  -2.611 1.00 . B B .  24 GLU HB3  1 1 
        4  35966 2 1  24 GLU HG2  H  19.517  -2.476  -0.917 1.00 . B B .  24 GLU HG2  1 1 
        4  35967 2 1  24 GLU HG3  H  18.131  -2.796  -1.958 1.00 . B B .  24 GLU HG3  1 1 
        4  35968 2 1  24 GLU N    N  17.203  -0.390  -2.410 1.00 . B B .  24 GLU N    1 1 
        4  35969 2 1  24 GLU O    O  18.919   1.138  -4.281 1.00 . B B .  24 GLU O    1 1 
        4  35970 2 1  24 GLU OE1  O  19.346  -4.492  -3.425 1.00 . B B .  24 GLU OE1  1 1 
        4  35971 2 1  24 GLU OE2  O  21.069  -4.124  -2.127 1.00 . B B .  24 GLU OE2  1 1 
        4  35972 2 1  25 ALA C    C  21.144   3.757  -2.632 1.00 . B B .  25 ALA C    1 1 
        4  35973 2 1  25 ALA CA   C  19.661   3.533  -2.971 1.00 . B B .  25 ALA CA   1 1 
        4  35974 2 1  25 ALA CB   C  18.753   4.686  -2.516 1.00 . B B .  25 ALA CB   1 1 
        4  35975 2 1  25 ALA H    H  19.164   2.236  -1.380 1.00 . B B .  25 ALA H    1 1 
        4  35976 2 1  25 ALA HA   H  19.574   3.465  -4.043 1.00 . B B .  25 ALA HA   1 1 
        4  35977 2 1  25 ALA HB1  H  18.933   5.556  -3.135 1.00 . B B .  25 ALA HB1  1 1 
        4  35978 2 1  25 ALA HB2  H  18.976   4.954  -1.482 1.00 . B B .  25 ALA HB2  1 1 
        4  35979 2 1  25 ALA HB3  H  17.726   4.416  -2.595 1.00 . B B .  25 ALA HB3  1 1 
        4  35980 2 1  25 ALA N    N  19.236   2.273  -2.356 1.00 . B B .  25 ALA N    1 1 
        4  35981 2 1  25 ALA O    O  21.460   4.338  -1.589 1.00 . B B .  25 ALA O    1 1 
        4  35982 2 1  26 PRO C    C  24.082   4.723  -3.317 1.00 . B B .  26 PRO C    1 1 
        4  35983 2 1  26 PRO CA   C  23.543   3.283  -3.178 1.00 . B B .  26 PRO CA   1 1 
        4  35984 2 1  26 PRO CB   C  24.153   2.306  -4.219 1.00 . B B .  26 PRO CB   1 1 
        4  35985 2 1  26 PRO CD   C  21.828   2.510  -4.774 1.00 . B B .  26 PRO CD   1 1 
        4  35986 2 1  26 PRO CG   C  23.207   2.346  -5.384 1.00 . B B .  26 PRO CG   1 1 
        4  35987 2 1  26 PRO HA   H  23.754   2.925  -2.175 1.00 . B B .  26 PRO HA   1 1 
        4  35988 2 1  26 PRO HB2  H  25.154   2.617  -4.509 1.00 . B B .  26 PRO HB2  1 1 
        4  35989 2 1  26 PRO HB3  H  24.188   1.303  -3.807 1.00 . B B .  26 PRO HB3  1 1 
        4  35990 2 1  26 PRO HD2  H  21.189   3.105  -5.417 1.00 . B B .  26 PRO HD2  1 1 
        4  35991 2 1  26 PRO HD3  H  21.369   1.542  -4.591 1.00 . B B .  26 PRO HD3  1 1 
        4  35992 2 1  26 PRO HG2  H  23.445   3.190  -6.030 1.00 . B B .  26 PRO HG2  1 1 
        4  35993 2 1  26 PRO HG3  H  23.259   1.420  -5.948 1.00 . B B .  26 PRO HG3  1 1 
        4  35994 2 1  26 PRO N    N  22.092   3.214  -3.473 1.00 . B B .  26 PRO N    1 1 
        4  35995 2 1  26 PRO O    O  24.951   5.161  -2.554 1.00 . B B .  26 PRO O    1 1 
        4  35996 2 1  27 ASN C    C  22.843   7.820  -3.944 1.00 . B B .  27 ASN C    1 1 
        4  35997 2 1  27 ASN CA   C  23.849   6.846  -4.582 1.00 . B B .  27 ASN CA   1 1 
        4  35998 2 1  27 ASN CB   C  23.880   7.046  -6.119 1.00 . B B .  27 ASN CB   1 1 
        4  35999 2 1  27 ASN CG   C  24.987   6.244  -6.802 1.00 . B B .  27 ASN CG   1 1 
        4  36000 2 1  27 ASN H    H  22.778   5.043  -4.792 1.00 . B B .  27 ASN H    1 1 
        4  36001 2 1  27 ASN HA   H  24.840   7.058  -4.180 1.00 . B B .  27 ASN HA   1 1 
        4  36002 2 1  27 ASN HB2  H  22.926   6.749  -6.542 1.00 . B B .  27 ASN HB2  1 1 
        4  36003 2 1  27 ASN HB3  H  24.041   8.096  -6.342 1.00 . B B .  27 ASN HB3  1 1 
        4  36004 2 1  27 ASN HD21 H  23.733   4.770  -7.211 1.00 . B B .  27 ASN HD21 1 1 
        4  36005 2 1  27 ASN HD22 H  25.360   4.537  -7.726 1.00 . B B .  27 ASN HD22 1 1 
        4  36006 2 1  27 ASN N    N  23.498   5.456  -4.275 1.00 . B B .  27 ASN N    1 1 
        4  36007 2 1  27 ASN ND2  N  24.659   5.066  -7.299 1.00 . B B .  27 ASN ND2  1 1 
        4  36008 2 1  27 ASN O    O  22.998   9.035  -4.129 1.00 . B B .  27 ASN O    1 1 
        4  36009 2 1  27 ASN OD1  O  26.125   6.698  -6.905 1.00 . B B .  27 ASN OD1  1 1 
        4  36010 2 1  28 ALA C    C  20.870   9.516  -2.335 1.00 . B B .  28 ALA C    1 1 
        4  36011 2 1  28 ALA CA   C  20.681   7.982  -2.546 1.00 . B B .  28 ALA CA   1 1 
        4  36012 2 1  28 ALA CB   C  20.239   7.296  -1.227 1.00 . B B .  28 ALA CB   1 1 
        4  36013 2 1  28 ALA H    H  21.923   6.301  -2.957 1.00 . B B .  28 ALA H    1 1 
        4  36014 2 1  28 ALA HA   H  19.862   7.829  -3.256 1.00 . B B .  28 ALA HA   1 1 
        4  36015 2 1  28 ALA HB1  H  20.315   6.239  -1.349 1.00 . B B .  28 ALA HB1  1 1 
        4  36016 2 1  28 ALA HB2  H  19.218   7.552  -0.984 1.00 . B B .  28 ALA HB2  1 1 
        4  36017 2 1  28 ALA HB3  H  20.869   7.570  -0.422 1.00 . B B .  28 ALA HB3  1 1 
        4  36018 2 1  28 ALA N    N  21.859   7.265  -3.147 1.00 . B B .  28 ALA N    1 1 
        4  36019 2 1  28 ALA O    O  20.236  10.294  -3.053 1.00 . B B .  28 ALA O    1 1 
        4  36020 2 1  29 PRO C    C  22.310  12.323  -2.211 1.00 . B B .  29 PRO C    1 1 
        4  36021 2 1  29 PRO CA   C  21.902  11.403  -1.039 1.00 . B B .  29 PRO CA   1 1 
        4  36022 2 1  29 PRO CB   C  22.976  11.414   0.095 1.00 . B B .  29 PRO CB   1 1 
        4  36023 2 1  29 PRO CD   C  22.921   9.186  -0.816 1.00 . B B .  29 PRO CD   1 1 
        4  36024 2 1  29 PRO CG   C  23.267   9.971   0.414 1.00 . B B .  29 PRO CG   1 1 
        4  36025 2 1  29 PRO HA   H  20.949  11.738  -0.642 1.00 . B B .  29 PRO HA   1 1 
        4  36026 2 1  29 PRO HB2  H  23.884  11.924  -0.239 1.00 . B B .  29 PRO HB2  1 1 
        4  36027 2 1  29 PRO HB3  H  22.588  11.917   0.973 1.00 . B B .  29 PRO HB3  1 1 
        4  36028 2 1  29 PRO HD2  H  23.772   9.112  -1.493 1.00 . B B .  29 PRO HD2  1 1 
        4  36029 2 1  29 PRO HD3  H  22.560   8.178  -0.560 1.00 . B B .  29 PRO HD3  1 1 
        4  36030 2 1  29 PRO HG2  H  24.319   9.846   0.658 1.00 . B B .  29 PRO HG2  1 1 
        4  36031 2 1  29 PRO HG3  H  22.654   9.629   1.249 1.00 . B B .  29 PRO HG3  1 1 
        4  36032 2 1  29 PRO N    N  21.824   9.980  -1.440 1.00 . B B .  29 PRO N    1 1 
        4  36033 2 1  29 PRO O    O  21.721  13.392  -2.413 1.00 . B B .  29 PRO O    1 1 
        4  36034 2 1  30 HIS C    C  23.171  12.596  -5.372 1.00 . B B .  30 HIS C    1 1 
        4  36035 2 1  30 HIS CA   C  23.940  12.663  -4.047 1.00 . B B .  30 HIS CA   1 1 
        4  36036 2 1  30 HIS CB   C  25.396  12.186  -4.245 1.00 . B B .  30 HIS CB   1 1 
        4  36037 2 1  30 HIS CD2  C  27.120  13.419  -2.737 1.00 . B B .  30 HIS CD2  1 1 
        4  36038 2 1  30 HIS CE1  C  27.153  12.010  -1.066 1.00 . B B .  30 HIS CE1  1 1 
        4  36039 2 1  30 HIS CG   C  26.277  12.407  -3.044 1.00 . B B .  30 HIS CG   1 1 
        4  36040 2 1  30 HIS H    H  23.574  10.930  -2.881 1.00 . B B .  30 HIS H    1 1 
        4  36041 2 1  30 HIS HA   H  23.957  13.700  -3.713 1.00 . B B .  30 HIS HA   1 1 
        4  36042 2 1  30 HIS HB2  H  25.400  11.121  -4.459 1.00 . B B .  30 HIS HB2  1 1 
        4  36043 2 1  30 HIS HB3  H  25.836  12.710  -5.086 1.00 . B B .  30 HIS HB3  1 1 
        4  36044 2 1  30 HIS HD1  H  25.851  10.683  -1.904 1.00 . B B .  30 HIS HD1  1 1 
        4  36045 2 1  30 HIS HD2  H  27.342  14.281  -3.352 1.00 . B B .  30 HIS HD2  1 1 
        4  36046 2 1  30 HIS HE1  H  27.392  11.541  -0.122 1.00 . B B .  30 HIS HE1  1 1 
        4  36047 2 1  30 HIS HE2  H  28.133  13.793  -0.944 1.00 . B B .  30 HIS HE2  1 1 
        4  36048 2 1  30 HIS N    N  23.291  11.862  -2.994 1.00 . B B .  30 HIS N    1 1 
        4  36049 2 1  30 HIS ND1  N  26.328  11.538  -1.974 1.00 . B B .  30 HIS ND1  1 1 
        4  36050 2 1  30 HIS NE2  N  27.647  13.147  -1.501 1.00 . B B .  30 HIS NE2  1 1 
        4  36051 2 1  30 HIS O    O  23.215  13.543  -6.156 1.00 . B B .  30 HIS O    1 1 
        4  36052 2 1  31 VAL C    C  20.422  12.053  -6.928 1.00 . B B .  31 VAL C    1 1 
        4  36053 2 1  31 VAL CA   C  21.742  11.240  -6.878 1.00 . B B .  31 VAL CA   1 1 
        4  36054 2 1  31 VAL CB   C  21.485   9.694  -7.076 1.00 . B B .  31 VAL CB   1 1 
        4  36055 2 1  31 VAL CG1  C  20.323   9.172  -6.203 1.00 . B B .  31 VAL CG1  1 1 
        4  36056 2 1  31 VAL CG2  C  21.295   9.316  -8.558 1.00 . B B .  31 VAL CG2  1 1 
        4  36057 2 1  31 VAL H    H  22.397  10.804  -4.900 1.00 . B B .  31 VAL H    1 1 
        4  36058 2 1  31 VAL HA   H  22.385  11.585  -7.689 1.00 . B B .  31 VAL HA   1 1 
        4  36059 2 1  31 VAL HB   H  22.382   9.181  -6.732 1.00 . B B .  31 VAL HB   1 1 
        4  36060 2 1  31 VAL HG11 H  19.398   9.649  -6.497 1.00 . B B .  31 VAL HG11 1 1 
        4  36061 2 1  31 VAL HG12 H  20.521   9.394  -5.165 1.00 . B B .  31 VAL HG12 1 1 
        4  36062 2 1  31 VAL HG13 H  20.226   8.103  -6.319 1.00 . B B .  31 VAL HG13 1 1 
        4  36063 2 1  31 VAL HG21 H  20.355   9.706  -8.913 1.00 . B B .  31 VAL HG21 1 1 
        4  36064 2 1  31 VAL HG22 H  21.300   8.240  -8.669 1.00 . B B .  31 VAL HG22 1 1 
        4  36065 2 1  31 VAL HG23 H  22.093   9.739  -9.150 1.00 . B B .  31 VAL HG23 1 1 
        4  36066 2 1  31 VAL N    N  22.458  11.483  -5.606 1.00 . B B .  31 VAL N    1 1 
        4  36067 2 1  31 VAL O    O  19.783  12.156  -7.974 1.00 . B B .  31 VAL O    1 1 
        4  36068 2 1  32 PHE C    C  19.072  14.867  -6.408 1.00 . B B .  32 PHE C    1 1 
        4  36069 2 1  32 PHE CA   C  18.868  13.538  -5.654 1.00 . B B .  32 PHE CA   1 1 
        4  36070 2 1  32 PHE CB   C  18.535  13.829  -4.168 1.00 . B B .  32 PHE CB   1 1 
        4  36071 2 1  32 PHE CD1  C  17.147  11.689  -3.999 1.00 . B B .  32 PHE CD1  1 1 
        4  36072 2 1  32 PHE CD2  C  18.246  12.491  -2.029 1.00 . B B .  32 PHE CD2  1 1 
        4  36073 2 1  32 PHE CE1  C  16.623  10.637  -3.278 1.00 . B B .  32 PHE CE1  1 1 
        4  36074 2 1  32 PHE CE2  C  17.722  11.437  -1.316 1.00 . B B .  32 PHE CE2  1 1 
        4  36075 2 1  32 PHE CG   C  17.974  12.639  -3.386 1.00 . B B .  32 PHE CG   1 1 
        4  36076 2 1  32 PHE CZ   C  16.913  10.510  -1.938 1.00 . B B .  32 PHE CZ   1 1 
        4  36077 2 1  32 PHE H    H  20.521  12.391  -4.950 1.00 . B B .  32 PHE H    1 1 
        4  36078 2 1  32 PHE HA   H  18.020  13.030  -6.102 1.00 . B B .  32 PHE HA   1 1 
        4  36079 2 1  32 PHE HB2  H  19.438  14.167  -3.670 1.00 . B B .  32 PHE HB2  1 1 
        4  36080 2 1  32 PHE HB3  H  17.797  14.624  -4.115 1.00 . B B .  32 PHE HB3  1 1 
        4  36081 2 1  32 PHE HD1  H  16.916  11.780  -5.055 1.00 . B B .  32 PHE HD1  1 1 
        4  36082 2 1  32 PHE HD2  H  18.881  13.215  -1.527 1.00 . B B .  32 PHE HD2  1 1 
        4  36083 2 1  32 PHE HE1  H  15.985   9.909  -3.763 1.00 . B B .  32 PHE HE1  1 1 
        4  36084 2 1  32 PHE HE2  H  17.946  11.334  -0.263 1.00 . B B .  32 PHE HE2  1 1 
        4  36085 2 1  32 PHE HZ   H  16.502   9.682  -1.369 1.00 . B B .  32 PHE HZ   1 1 
        4  36086 2 1  32 PHE N    N  20.029  12.621  -5.766 1.00 . B B .  32 PHE N    1 1 
        4  36087 2 1  32 PHE O    O  18.088  15.558  -6.713 1.00 . B B .  32 PHE O    1 1 
        4  36088 2 1  33 GLN C    C  20.107  16.201  -8.972 1.00 . B B .  33 GLN C    1 1 
        4  36089 2 1  33 GLN CA   C  20.655  16.415  -7.544 1.00 . B B .  33 GLN CA   1 1 
        4  36090 2 1  33 GLN CB   C  22.187  16.708  -7.592 1.00 . B B .  33 GLN CB   1 1 
        4  36091 2 1  33 GLN CD   C  24.525  16.005  -8.407 1.00 . B B .  33 GLN CD   1 1 
        4  36092 2 1  33 GLN CG   C  23.025  15.708  -8.420 1.00 . B B .  33 GLN CG   1 1 
        4  36093 2 1  33 GLN H    H  21.084  14.706  -6.327 1.00 . B B .  33 GLN H    1 1 
        4  36094 2 1  33 GLN HA   H  20.147  17.268  -7.107 1.00 . B B .  33 GLN HA   1 1 
        4  36095 2 1  33 GLN HB2  H  22.334  17.697  -8.011 1.00 . B B .  33 GLN HB2  1 1 
        4  36096 2 1  33 GLN HB3  H  22.566  16.708  -6.576 1.00 . B B .  33 GLN HB3  1 1 
        4  36097 2 1  33 GLN HE21 H  24.792  14.809  -6.847 1.00 . B B .  33 GLN HE21 1 1 
        4  36098 2 1  33 GLN HE22 H  26.214  15.571  -7.462 1.00 . B B .  33 GLN HE22 1 1 
        4  36099 2 1  33 GLN HG2  H  22.866  14.711  -8.026 1.00 . B B .  33 GLN HG2  1 1 
        4  36100 2 1  33 GLN HG3  H  22.679  15.732  -9.447 1.00 . B B .  33 GLN HG3  1 1 
        4  36101 2 1  33 GLN N    N  20.344  15.235  -6.695 1.00 . B B .  33 GLN N    1 1 
        4  36102 2 1  33 GLN NE2  N  25.249  15.404  -7.477 1.00 . B B .  33 GLN NE2  1 1 
        4  36103 2 1  33 GLN O    O  19.807  17.153  -9.691 1.00 . B B .  33 GLN O    1 1 
        4  36104 2 1  33 GLN OE1  O  25.031  16.758  -9.241 1.00 . B B .  33 GLN OE1  1 1 
        4  36105 2 1  34 LYS C    C  17.938  14.315 -10.572 1.00 . B B .  34 LYS C    1 1 
        4  36106 2 1  34 LYS CA   C  19.461  14.488 -10.639 1.00 . B B .  34 LYS CA   1 1 
        4  36107 2 1  34 LYS CB   C  20.163  13.159 -11.020 1.00 . B B .  34 LYS CB   1 1 
        4  36108 2 1  34 LYS CD   C  22.358  11.940 -11.494 1.00 . B B .  34 LYS CD   1 1 
        4  36109 2 1  34 LYS CE   C  23.884  11.977 -11.442 1.00 . B B .  34 LYS CE   1 1 
        4  36110 2 1  34 LYS CG   C  21.703  13.236 -10.997 1.00 . B B .  34 LYS CG   1 1 
        4  36111 2 1  34 LYS H    H  20.201  14.221  -8.693 1.00 . B B .  34 LYS H    1 1 
        4  36112 2 1  34 LYS HA   H  19.704  15.246 -11.383 1.00 . B B .  34 LYS HA   1 1 
        4  36113 2 1  34 LYS HB2  H  19.855  12.389 -10.315 1.00 . B B .  34 LYS HB2  1 1 
        4  36114 2 1  34 LYS HB3  H  19.843  12.857 -12.010 1.00 . B B .  34 LYS HB3  1 1 
        4  36115 2 1  34 LYS HD2  H  22.013  11.111 -10.882 1.00 . B B .  34 LYS HD2  1 1 
        4  36116 2 1  34 LYS HD3  H  22.049  11.767 -12.523 1.00 . B B .  34 LYS HD3  1 1 
        4  36117 2 1  34 LYS HE2  H  24.243  12.881 -11.920 1.00 . B B .  34 LYS HE2  1 1 
        4  36118 2 1  34 LYS HE3  H  24.211  11.962 -10.408 1.00 . B B .  34 LYS HE3  1 1 
        4  36119 2 1  34 LYS HG2  H  22.023  14.058 -11.631 1.00 . B B .  34 LYS HG2  1 1 
        4  36120 2 1  34 LYS HG3  H  22.027  13.429  -9.978 1.00 . B B .  34 LYS HG3  1 1 
        4  36121 2 1  34 LYS HZ1  H  25.488  10.768 -11.991 1.00 . B B .  34 LYS HZ1  1 1 
        4  36122 2 1  34 LYS HZ2  H  24.279  10.869 -13.159 1.00 . B B .  34 LYS HZ2  1 1 
        4  36123 2 1  34 LYS HZ3  H  24.038   9.931 -11.782 1.00 . B B .  34 LYS HZ3  1 1 
        4  36124 2 1  34 LYS N    N  19.964  14.917  -9.342 1.00 . B B .  34 LYS N    1 1 
        4  36125 2 1  34 LYS NZ   N  24.460  10.807 -12.141 1.00 . B B .  34 LYS NZ   1 1 
        4  36126 2 1  34 LYS O    O  17.415  13.197 -10.640 1.00 . B B .  34 LYS O    1 1 
        4  36127 2 1  35 ASP C    C  15.244  15.436 -11.833 1.00 . B B .  35 ASP C    1 1 
        4  36128 2 1  35 ASP CA   C  15.761  15.446 -10.380 1.00 . B B .  35 ASP CA   1 1 
        4  36129 2 1  35 ASP CB   C  15.201  16.640  -9.543 1.00 . B B .  35 ASP CB   1 1 
        4  36130 2 1  35 ASP CG   C  15.645  18.032 -10.040 1.00 . B B .  35 ASP CG   1 1 
        4  36131 2 1  35 ASP H    H  17.705  16.284 -10.266 1.00 . B B .  35 ASP H    1 1 
        4  36132 2 1  35 ASP HA   H  15.432  14.521  -9.900 1.00 . B B .  35 ASP HA   1 1 
        4  36133 2 1  35 ASP HB2  H  14.115  16.592  -9.550 1.00 . B B .  35 ASP HB2  1 1 
        4  36134 2 1  35 ASP HB3  H  15.533  16.530  -8.513 1.00 . B B .  35 ASP HB3  1 1 
        4  36135 2 1  35 ASP N    N  17.228  15.436 -10.392 1.00 . B B .  35 ASP N    1 1 
        4  36136 2 1  35 ASP O    O  14.956  16.472 -12.437 1.00 . B B .  35 ASP O    1 1 
        4  36137 2 1  35 ASP OD1  O  14.790  18.840 -10.477 1.00 . B B .  35 ASP OD1  1 1 
        4  36138 2 1  35 ASP OD2  O  16.863  18.321 -10.007 1.00 . B B .  35 ASP OD2  1 1 
        4  36139 2 1  36 TRP C    C  14.154  12.548 -13.841 1.00 . B B .  36 TRP C    1 1 
        4  36140 2 1  36 TRP CA   C  14.672  13.990 -13.757 1.00 . B B .  36 TRP CA   1 1 
        4  36141 2 1  36 TRP CB   C  15.731  14.337 -14.871 1.00 . B B .  36 TRP CB   1 1 
        4  36142 2 1  36 TRP CD1  C  17.146  12.197 -15.235 1.00 . B B .  36 TRP CD1  1 1 
        4  36143 2 1  36 TRP CD2  C  18.369  13.991 -14.734 1.00 . B B .  36 TRP CD2  1 1 
        4  36144 2 1  36 TRP CE2  C  19.233  12.892 -14.920 1.00 . B B .  36 TRP CE2  1 1 
        4  36145 2 1  36 TRP CE3  C  18.926  15.230 -14.420 1.00 . B B .  36 TRP CE3  1 1 
        4  36146 2 1  36 TRP CG   C  17.021  13.516 -14.920 1.00 . B B .  36 TRP CG   1 1 
        4  36147 2 1  36 TRP CH2  C  21.133  14.226 -14.510 1.00 . B B .  36 TRP CH2  1 1 
        4  36148 2 1  36 TRP CZ2  C  20.617  12.995 -14.811 1.00 . B B .  36 TRP CZ2  1 1 
        4  36149 2 1  36 TRP CZ3  C  20.301  15.337 -14.311 1.00 . B B .  36 TRP CZ3  1 1 
        4  36150 2 1  36 TRP H    H  15.548  13.462 -11.906 1.00 . B B .  36 TRP H    1 1 
        4  36151 2 1  36 TRP HA   H  13.810  14.643 -13.891 1.00 . B B .  36 TRP HA   1 1 
        4  36152 2 1  36 TRP HB2  H  15.256  14.232 -15.838 1.00 . B B .  36 TRP HB2  1 1 
        4  36153 2 1  36 TRP HB3  H  16.012  15.382 -14.756 1.00 . B B .  36 TRP HB3  1 1 
        4  36154 2 1  36 TRP HD1  H  16.311  11.546 -15.439 1.00 . B B .  36 TRP HD1  1 1 
        4  36155 2 1  36 TRP HE1  H  18.789  10.907 -15.381 1.00 . B B .  36 TRP HE1  1 1 
        4  36156 2 1  36 TRP HE3  H  18.300  16.095 -14.262 1.00 . B B .  36 TRP HE3  1 1 
        4  36157 2 1  36 TRP HH2  H  22.202  14.356 -14.416 1.00 . B B .  36 TRP HH2  1 1 
        4  36158 2 1  36 TRP HZ2  H  21.268  12.143 -14.962 1.00 . B B .  36 TRP HZ2  1 1 
        4  36159 2 1  36 TRP HZ3  H  20.748  16.295 -14.075 1.00 . B B .  36 TRP HZ3  1 1 
        4  36160 2 1  36 TRP N    N  15.203  14.232 -12.412 1.00 . B B .  36 TRP N    1 1 
        4  36161 2 1  36 TRP NE1  N  18.460  11.814 -15.209 1.00 . B B .  36 TRP NE1  1 1 
        4  36162 2 1  36 TRP O    O  14.081  11.853 -12.818 1.00 . B B .  36 TRP O    1 1 
        4  36163 2 1  37 GLN C    C  14.395   9.761 -15.271 1.00 . B B .  37 GLN C    1 1 
        4  36164 2 1  37 GLN CA   C  13.242  10.789 -15.332 1.00 . B B .  37 GLN CA   1 1 
        4  36165 2 1  37 GLN CB   C  12.538  10.811 -16.732 1.00 . B B .  37 GLN CB   1 1 
        4  36166 2 1  37 GLN CD   C  12.774   8.479 -17.893 1.00 . B B .  37 GLN CD   1 1 
        4  36167 2 1  37 GLN CG   C  11.854   9.494 -17.191 1.00 . B B .  37 GLN CG   1 1 
        4  36168 2 1  37 GLN H    H  13.841  12.758 -15.801 1.00 . B B .  37 GLN H    1 1 
        4  36169 2 1  37 GLN HA   H  12.501  10.551 -14.574 1.00 . B B .  37 GLN HA   1 1 
        4  36170 2 1  37 GLN HB2  H  11.777  11.584 -16.710 1.00 . B B .  37 GLN HB2  1 1 
        4  36171 2 1  37 GLN HB3  H  13.271  11.090 -17.481 1.00 . B B .  37 GLN HB3  1 1 
        4  36172 2 1  37 GLN HE21 H  11.660   6.959 -17.258 1.00 . B B .  37 GLN HE21 1 1 
        4  36173 2 1  37 GLN HE22 H  13.044   6.538 -18.198 1.00 . B B .  37 GLN HE22 1 1 
        4  36174 2 1  37 GLN HG2  H  11.423   9.015 -16.319 1.00 . B B .  37 GLN HG2  1 1 
        4  36175 2 1  37 GLN HG3  H  11.049   9.740 -17.876 1.00 . B B .  37 GLN HG3  1 1 
        4  36176 2 1  37 GLN N    N  13.764  12.133 -15.053 1.00 . B B .  37 GLN N    1 1 
        4  36177 2 1  37 GLN NE2  N  12.455   7.198 -17.776 1.00 . B B .  37 GLN NE2  1 1 
        4  36178 2 1  37 GLN O    O  15.279   9.794 -16.141 1.00 . B B .  37 GLN O    1 1 
        4  36179 2 1  37 GLN OE1  O  13.755   8.844 -18.542 1.00 . B B .  37 GLN OE1  1 1 
        4  36180 2 1  38 PRO C    C  15.192   6.761 -15.264 1.00 . B B .  38 PRO C    1 1 
        4  36181 2 1  38 PRO CA   C  15.460   7.795 -14.179 1.00 . B B .  38 PRO CA   1 1 
        4  36182 2 1  38 PRO CB   C  15.308   7.189 -12.756 1.00 . B B .  38 PRO CB   1 1 
        4  36183 2 1  38 PRO CD   C  13.506   8.764 -13.074 1.00 . B B .  38 PRO CD   1 1 
        4  36184 2 1  38 PRO CG   C  13.891   7.476 -12.361 1.00 . B B .  38 PRO CG   1 1 
        4  36185 2 1  38 PRO HA   H  16.464   8.218 -14.296 1.00 . B B .  38 PRO HA   1 1 
        4  36186 2 1  38 PRO HB2  H  15.514   6.117 -12.765 1.00 . B B .  38 PRO HB2  1 1 
        4  36187 2 1  38 PRO HB3  H  15.991   7.680 -12.070 1.00 . B B .  38 PRO HB3  1 1 
        4  36188 2 1  38 PRO HD2  H  12.476   8.717 -13.413 1.00 . B B .  38 PRO HD2  1 1 
        4  36189 2 1  38 PRO HD3  H  13.637   9.617 -12.416 1.00 . B B .  38 PRO HD3  1 1 
        4  36190 2 1  38 PRO HG2  H  13.247   6.655 -12.681 1.00 . B B .  38 PRO HG2  1 1 
        4  36191 2 1  38 PRO HG3  H  13.814   7.603 -11.288 1.00 . B B .  38 PRO HG3  1 1 
        4  36192 2 1  38 PRO N    N  14.439   8.849 -14.235 1.00 . B B .  38 PRO N    1 1 
        4  36193 2 1  38 PRO O    O  14.023   6.460 -15.549 1.00 . B B .  38 PRO O    1 1 
        4  36194 2 1  39 GLU C    C  15.720   3.900 -15.967 1.00 . B B .  39 GLU C    1 1 
        4  36195 2 1  39 GLU CA   C  16.099   5.119 -16.821 1.00 . B B .  39 GLU CA   1 1 
        4  36196 2 1  39 GLU CB   C  17.383   4.856 -17.656 1.00 . B B .  39 GLU CB   1 1 
        4  36197 2 1  39 GLU CD   C  18.486   3.498 -19.562 1.00 . B B .  39 GLU CD   1 1 
        4  36198 2 1  39 GLU CG   C  17.211   3.762 -18.738 1.00 . B B .  39 GLU CG   1 1 
        4  36199 2 1  39 GLU H    H  17.138   6.641 -15.753 1.00 . B B .  39 GLU H    1 1 
        4  36200 2 1  39 GLU HA   H  15.274   5.351 -17.500 1.00 . B B .  39 GLU HA   1 1 
        4  36201 2 1  39 GLU HB2  H  17.675   5.780 -18.146 1.00 . B B .  39 GLU HB2  1 1 
        4  36202 2 1  39 GLU HB3  H  18.183   4.555 -16.987 1.00 . B B .  39 GLU HB3  1 1 
        4  36203 2 1  39 GLU HG2  H  16.910   2.842 -18.249 1.00 . B B .  39 GLU HG2  1 1 
        4  36204 2 1  39 GLU HG3  H  16.417   4.065 -19.416 1.00 . B B .  39 GLU HG3  1 1 
        4  36205 2 1  39 GLU N    N  16.253   6.250 -15.904 1.00 . B B .  39 GLU N    1 1 
        4  36206 2 1  39 GLU O    O  16.569   3.305 -15.283 1.00 . B B .  39 GLU O    1 1 
        4  36207 2 1  39 GLU OE1  O  19.144   2.459 -19.350 1.00 . B B .  39 GLU OE1  1 1 
        4  36208 2 1  39 GLU OE2  O  18.819   4.319 -20.439 1.00 . B B .  39 GLU OE2  1 1 
        4  36209 2 1  40 VAL C    C  13.693   1.286 -16.066 1.00 . B B .  40 VAL C    1 1 
        4  36210 2 1  40 VAL CA   C  13.819   2.526 -15.180 1.00 . B B .  40 VAL CA   1 1 
        4  36211 2 1  40 VAL CB   C  12.395   2.915 -14.603 1.00 . B B .  40 VAL CB   1 1 
        4  36212 2 1  40 VAL CG1  C  11.843   1.814 -13.672 1.00 . B B .  40 VAL CG1  1 1 
        4  36213 2 1  40 VAL CG2  C  12.424   4.275 -13.859 1.00 . B B .  40 VAL CG2  1 1 
        4  36214 2 1  40 VAL H    H  13.818   4.143 -16.525 1.00 . B B .  40 VAL H    1 1 
        4  36215 2 1  40 VAL HA   H  14.480   2.301 -14.339 1.00 . B B .  40 VAL HA   1 1 
        4  36216 2 1  40 VAL HB   H  11.706   3.012 -15.443 1.00 . B B .  40 VAL HB   1 1 
        4  36217 2 1  40 VAL HG11 H  10.806   2.001 -13.464 1.00 . B B .  40 VAL HG11 1 1 
        4  36218 2 1  40 VAL HG12 H  12.398   1.804 -12.743 1.00 . B B .  40 VAL HG12 1 1 
        4  36219 2 1  40 VAL HG13 H  11.931   0.849 -14.141 1.00 . B B .  40 VAL HG13 1 1 
        4  36220 2 1  40 VAL HG21 H  13.256   4.296 -13.166 1.00 . B B .  40 VAL HG21 1 1 
        4  36221 2 1  40 VAL HG22 H  11.503   4.419 -13.308 1.00 . B B .  40 VAL HG22 1 1 
        4  36222 2 1  40 VAL HG23 H  12.529   5.079 -14.567 1.00 . B B .  40 VAL HG23 1 1 
        4  36223 2 1  40 VAL N    N  14.412   3.605 -15.965 1.00 . B B .  40 VAL N    1 1 
        4  36224 2 1  40 VAL O    O  13.594   1.402 -17.292 1.00 . B B .  40 VAL O    1 1 
        4  36225 2 1  41 LYS C    C  12.674  -2.074 -15.184 1.00 . B B .  41 LYS C    1 1 
        4  36226 2 1  41 LYS CA   C  13.480  -1.156 -16.101 1.00 . B B .  41 LYS CA   1 1 
        4  36227 2 1  41 LYS CB   C  14.825  -1.820 -16.499 1.00 . B B .  41 LYS CB   1 1 
        4  36228 2 1  41 LYS CD   C  15.989  -3.889 -17.487 1.00 . B B .  41 LYS CD   1 1 
        4  36229 2 1  41 LYS CE   C  15.795  -5.256 -18.154 1.00 . B B .  41 LYS CE   1 1 
        4  36230 2 1  41 LYS CG   C  14.650  -3.170 -17.227 1.00 . B B .  41 LYS CG   1 1 
        4  36231 2 1  41 LYS H    H  13.804   0.102 -14.461 1.00 . B B .  41 LYS H    1 1 
        4  36232 2 1  41 LYS HA   H  12.895  -0.962 -16.996 1.00 . B B .  41 LYS HA   1 1 
        4  36233 2 1  41 LYS HB2  H  15.368  -1.144 -17.154 1.00 . B B .  41 LYS HB2  1 1 
        4  36234 2 1  41 LYS HB3  H  15.421  -1.984 -15.603 1.00 . B B .  41 LYS HB3  1 1 
        4  36235 2 1  41 LYS HD2  H  16.601  -3.270 -18.135 1.00 . B B .  41 LYS HD2  1 1 
        4  36236 2 1  41 LYS HD3  H  16.502  -4.031 -16.542 1.00 . B B .  41 LYS HD3  1 1 
        4  36237 2 1  41 LYS HE2  H  15.388  -5.112 -19.146 1.00 . B B .  41 LYS HE2  1 1 
        4  36238 2 1  41 LYS HE3  H  16.755  -5.749 -18.232 1.00 . B B .  41 LYS HE3  1 1 
        4  36239 2 1  41 LYS HG2  H  14.022  -3.817 -16.617 1.00 . B B .  41 LYS HG2  1 1 
        4  36240 2 1  41 LYS HG3  H  14.151  -2.992 -18.176 1.00 . B B .  41 LYS HG3  1 1 
        4  36241 2 1  41 LYS HZ1  H  13.936  -5.682 -17.310 1.00 . B B .  41 LYS HZ1  1 1 
        4  36242 2 1  41 LYS HZ2  H  15.243  -6.292 -16.431 1.00 . B B .  41 LYS HZ2  1 1 
        4  36243 2 1  41 LYS HZ3  H  14.762  -7.048 -17.866 1.00 . B B .  41 LYS HZ3  1 1 
        4  36244 2 1  41 LYS N    N  13.688   0.109 -15.433 1.00 . B B .  41 LYS N    1 1 
        4  36245 2 1  41 LYS NZ   N  14.871  -6.130 -17.388 1.00 . B B .  41 LYS NZ   1 1 
        4  36246 2 1  41 LYS O    O  13.115  -2.400 -14.077 1.00 . B B .  41 LYS O    1 1 
        4  36247 2 1  42 LEU C    C  10.920  -4.814 -15.582 1.00 . B B .  42 LEU C    1 1 
        4  36248 2 1  42 LEU CA   C  10.636  -3.439 -14.979 1.00 . B B .  42 LEU CA   1 1 
        4  36249 2 1  42 LEU CB   C   9.138  -3.075 -15.150 1.00 . B B .  42 LEU CB   1 1 
        4  36250 2 1  42 LEU CD1  C   8.453  -3.985 -12.864 1.00 . B B .  42 LEU CD1  1 1 
        4  36251 2 1  42 LEU CD2  C   6.662  -3.493 -14.620 1.00 . B B .  42 LEU CD2  1 1 
        4  36252 2 1  42 LEU CG   C   8.116  -3.960 -14.369 1.00 . B B .  42 LEU CG   1 1 
        4  36253 2 1  42 LEU H    H  11.154  -2.054 -16.477 1.00 . B B .  42 LEU H    1 1 
        4  36254 2 1  42 LEU HA   H  10.883  -3.447 -13.917 1.00 . B B .  42 LEU HA   1 1 
        4  36255 2 1  42 LEU HB2  H   9.009  -2.045 -14.829 1.00 . B B .  42 LEU HB2  1 1 
        4  36256 2 1  42 LEU HB3  H   8.895  -3.125 -16.208 1.00 . B B .  42 LEU HB3  1 1 
        4  36257 2 1  42 LEU HD11 H   7.616  -4.356 -12.293 1.00 . B B .  42 LEU HD11 1 1 
        4  36258 2 1  42 LEU HD12 H   8.694  -2.988 -12.519 1.00 . B B .  42 LEU HD12 1 1 
        4  36259 2 1  42 LEU HD13 H   9.299  -4.632 -12.692 1.00 . B B .  42 LEU HD13 1 1 
        4  36260 2 1  42 LEU HD21 H   6.516  -2.500 -14.209 1.00 . B B .  42 LEU HD21 1 1 
        4  36261 2 1  42 LEU HD22 H   5.974  -4.180 -14.149 1.00 . B B .  42 LEU HD22 1 1 
        4  36262 2 1  42 LEU HD23 H   6.465  -3.468 -15.682 1.00 . B B .  42 LEU HD23 1 1 
        4  36263 2 1  42 LEU HG   H   8.195  -4.982 -14.722 1.00 . B B .  42 LEU HG   1 1 
        4  36264 2 1  42 LEU N    N  11.478  -2.450 -15.644 1.00 . B B .  42 LEU N    1 1 
        4  36265 2 1  42 LEU O    O  11.063  -4.943 -16.811 1.00 . B B .  42 LEU O    1 1 
        4  36266 2 1  43 ASP C    C  10.732  -8.090 -13.952 1.00 . B B .  43 ASP C    1 1 
        4  36267 2 1  43 ASP CA   C  11.160  -7.216 -15.125 1.00 . B B .  43 ASP CA   1 1 
        4  36268 2 1  43 ASP CB   C  12.618  -7.551 -15.557 1.00 . B B .  43 ASP CB   1 1 
        4  36269 2 1  43 ASP CG   C  12.687  -8.685 -16.599 1.00 . B B .  43 ASP CG   1 1 
        4  36270 2 1  43 ASP H    H  10.979  -5.619 -13.753 1.00 . B B .  43 ASP H    1 1 
        4  36271 2 1  43 ASP HA   H  10.480  -7.387 -15.959 1.00 . B B .  43 ASP HA   1 1 
        4  36272 2 1  43 ASP HB2  H  13.070  -6.658 -15.982 1.00 . B B .  43 ASP HB2  1 1 
        4  36273 2 1  43 ASP HB3  H  13.208  -7.842 -14.688 1.00 . B B .  43 ASP HB3  1 1 
        4  36274 2 1  43 ASP N    N  11.017  -5.821 -14.715 1.00 . B B .  43 ASP N    1 1 
        4  36275 2 1  43 ASP O    O  11.204  -7.906 -12.830 1.00 . B B .  43 ASP O    1 1 
        4  36276 2 1  43 ASP OD1  O  13.027  -8.408 -17.774 1.00 . B B .  43 ASP OD1  1 1 
        4  36277 2 1  43 ASP OD2  O  12.401  -9.853 -16.263 1.00 . B B .  43 ASP OD2  1 1 
        4  36278 2 1  44 LEU C    C   9.775 -11.298 -13.362 1.00 . B B .  44 LEU C    1 1 
        4  36279 2 1  44 LEU CA   C   9.226  -9.879 -13.205 1.00 . B B .  44 LEU CA   1 1 
        4  36280 2 1  44 LEU CB   C   7.672  -9.860 -13.329 1.00 . B B .  44 LEU CB   1 1 
        4  36281 2 1  44 LEU CD1  C   7.101  -7.637 -14.542 1.00 . B B .  44 LEU CD1  1 1 
        4  36282 2 1  44 LEU CD2  C   5.506  -8.576 -12.808 1.00 . B B .  44 LEU CD2  1 1 
        4  36283 2 1  44 LEU CG   C   6.976  -8.449 -13.231 1.00 . B B .  44 LEU CG   1 1 
        4  36284 2 1  44 LEU H    H   9.579  -9.166 -15.155 1.00 . B B .  44 LEU H    1 1 
        4  36285 2 1  44 LEU HA   H   9.498  -9.506 -12.213 1.00 . B B .  44 LEU HA   1 1 
        4  36286 2 1  44 LEU HB2  H   7.400 -10.310 -14.282 1.00 . B B .  44 LEU HB2  1 1 
        4  36287 2 1  44 LEU HB3  H   7.271 -10.492 -12.541 1.00 . B B .  44 LEU HB3  1 1 
        4  36288 2 1  44 LEU HD11 H   6.617  -8.167 -15.354 1.00 . B B .  44 LEU HD11 1 1 
        4  36289 2 1  44 LEU HD12 H   8.147  -7.500 -14.782 1.00 . B B .  44 LEU HD12 1 1 
        4  36290 2 1  44 LEU HD13 H   6.639  -6.666 -14.420 1.00 . B B .  44 LEU HD13 1 1 
        4  36291 2 1  44 LEU HD21 H   4.948  -9.117 -13.560 1.00 . B B .  44 LEU HD21 1 1 
        4  36292 2 1  44 LEU HD22 H   5.076  -7.591 -12.680 1.00 . B B .  44 LEU HD22 1 1 
        4  36293 2 1  44 LEU HD23 H   5.446  -9.108 -11.865 1.00 . B B .  44 LEU HD23 1 1 
        4  36294 2 1  44 LEU HG   H   7.479  -7.874 -12.460 1.00 . B B .  44 LEU HG   1 1 
        4  36295 2 1  44 LEU N    N   9.831  -9.023 -14.222 1.00 . B B .  44 LEU N    1 1 
        4  36296 2 1  44 LEU O    O  10.139 -11.702 -14.462 1.00 . B B .  44 LEU O    1 1 
        4  36297 2 1  45 ASP C    C   9.356 -14.335 -11.564 1.00 . B B .  45 ASP C    1 1 
        4  36298 2 1  45 ASP CA   C  10.385 -13.397 -12.207 1.00 . B B .  45 ASP CA   1 1 
        4  36299 2 1  45 ASP CB   C  11.709 -13.376 -11.395 1.00 . B B .  45 ASP CB   1 1 
        4  36300 2 1  45 ASP CG   C  12.407 -14.745 -11.302 1.00 . B B .  45 ASP CG   1 1 
        4  36301 2 1  45 ASP H    H   9.477 -11.659 -11.436 1.00 . B B .  45 ASP H    1 1 
        4  36302 2 1  45 ASP HA   H  10.591 -13.736 -13.224 1.00 . B B .  45 ASP HA   1 1 
        4  36303 2 1  45 ASP HB2  H  12.395 -12.671 -11.858 1.00 . B B .  45 ASP HB2  1 1 
        4  36304 2 1  45 ASP HB3  H  11.502 -13.025 -10.390 1.00 . B B .  45 ASP HB3  1 1 
        4  36305 2 1  45 ASP N    N   9.830 -12.037 -12.259 1.00 . B B .  45 ASP N    1 1 
        4  36306 2 1  45 ASP O    O   8.626 -13.935 -10.643 1.00 . B B .  45 ASP O    1 1 
        4  36307 2 1  45 ASP OD1  O  12.096 -15.533 -10.378 1.00 . B B .  45 ASP OD1  1 1 
        4  36308 2 1  45 ASP OD2  O  13.282 -15.031 -12.145 1.00 . B B .  45 ASP OD2  1 1 
        4  36309 2 1  46 THR C    C   9.097 -17.749 -10.863 1.00 . B B .  46 THR C    1 1 
        4  36310 2 1  46 THR CA   C   8.351 -16.599 -11.582 1.00 . B B .  46 THR CA   1 1 
        4  36311 2 1  46 THR CB   C   7.495 -17.155 -12.778 1.00 . B B .  46 THR CB   1 1 
        4  36312 2 1  46 THR CG2  C   6.476 -16.119 -13.302 1.00 . B B .  46 THR CG2  1 1 
        4  36313 2 1  46 THR H    H   9.930 -15.828 -12.761 1.00 . B B .  46 THR H    1 1 
        4  36314 2 1  46 THR HA   H   7.668 -16.134 -10.872 1.00 . B B .  46 THR HA   1 1 
        4  36315 2 1  46 THR HB   H   6.949 -18.033 -12.439 1.00 . B B .  46 THR HB   1 1 
        4  36316 2 1  46 THR HG1  H   8.959 -18.240 -13.548 1.00 . B B .  46 THR HG1  1 1 
        4  36317 2 1  46 THR HG21 H   5.911 -16.545 -14.124 1.00 . B B .  46 THR HG21 1 1 
        4  36318 2 1  46 THR HG22 H   6.997 -15.238 -13.650 1.00 . B B .  46 THR HG22 1 1 
        4  36319 2 1  46 THR HG23 H   5.796 -15.840 -12.507 1.00 . B B .  46 THR HG23 1 1 
        4  36320 2 1  46 THR N    N   9.301 -15.580 -12.055 1.00 . B B .  46 THR N    1 1 
        4  36321 2 1  46 THR O    O   9.789 -18.553 -11.498 1.00 . B B .  46 THR O    1 1 
        4  36322 2 1  46 THR OG1  O   8.362 -17.550 -13.857 1.00 . B B .  46 THR OG1  1 1 
        4  36323 2 1  47 ALA C    C   8.281 -19.354  -7.816 1.00 . B B .  47 ALA C    1 1 
        4  36324 2 1  47 ALA CA   C   9.452 -18.883  -8.675 1.00 . B B .  47 ALA CA   1 1 
        4  36325 2 1  47 ALA CB   C  10.625 -18.428  -7.795 1.00 . B B .  47 ALA CB   1 1 
        4  36326 2 1  47 ALA H    H   8.535 -17.018  -9.088 1.00 . B B .  47 ALA H    1 1 
        4  36327 2 1  47 ALA HA   H   9.789 -19.705  -9.309 1.00 . B B .  47 ALA HA   1 1 
        4  36328 2 1  47 ALA HB1  H  10.961 -19.251  -7.176 1.00 . B B .  47 ALA HB1  1 1 
        4  36329 2 1  47 ALA HB2  H  10.313 -17.607  -7.159 1.00 . B B .  47 ALA HB2  1 1 
        4  36330 2 1  47 ALA HB3  H  11.443 -18.098  -8.421 1.00 . B B .  47 ALA HB3  1 1 
        4  36331 2 1  47 ALA N    N   8.976 -17.777  -9.526 1.00 . B B .  47 ALA N    1 1 
        4  36332 2 1  47 ALA O    O   7.533 -18.536  -7.299 1.00 . B B .  47 ALA O    1 1 
        4  36333 2 1  48 SER C    C   7.323 -22.490  -6.193 1.00 . B B .  48 SER C    1 1 
        4  36334 2 1  48 SER CA   C   6.926 -21.236  -6.991 1.00 . B B .  48 SER CA   1 1 
        4  36335 2 1  48 SER CB   C   5.830 -21.545  -8.036 1.00 . B B .  48 SER CB   1 1 
        4  36336 2 1  48 SER H    H   8.770 -21.275  -8.052 1.00 . B B .  48 SER H    1 1 
        4  36337 2 1  48 SER HA   H   6.536 -20.500  -6.285 1.00 . B B .  48 SER HA   1 1 
        4  36338 2 1  48 SER HB2  H   6.208 -22.250  -8.766 1.00 . B B .  48 SER HB2  1 1 
        4  36339 2 1  48 SER HB3  H   4.973 -21.972  -7.539 1.00 . B B .  48 SER HB3  1 1 
        4  36340 2 1  48 SER HG   H   5.818 -19.603  -8.320 1.00 . B B .  48 SER HG   1 1 
        4  36341 2 1  48 SER N    N   8.097 -20.664  -7.684 1.00 . B B .  48 SER N    1 1 
        4  36342 2 1  48 SER O    O   8.486 -22.888  -6.219 1.00 . B B .  48 SER O    1 1 
        4  36343 2 1  48 SER OG   O   5.410 -20.372  -8.722 1.00 . B B .  48 SER OG   1 1 
        4  36344 2 1  49 SER C    C   5.294 -25.046  -4.362 1.00 . B B .  49 SER C    1 1 
        4  36345 2 1  49 SER CA   C   6.605 -24.296  -4.652 1.00 . B B .  49 SER CA   1 1 
        4  36346 2 1  49 SER CB   C   7.290 -23.906  -3.316 1.00 . B B .  49 SER CB   1 1 
        4  36347 2 1  49 SER H    H   5.456 -22.703  -5.471 1.00 . B B .  49 SER H    1 1 
        4  36348 2 1  49 SER HA   H   7.271 -24.951  -5.214 1.00 . B B .  49 SER HA   1 1 
        4  36349 2 1  49 SER HB2  H   7.474 -24.791  -2.723 1.00 . B B .  49 SER HB2  1 1 
        4  36350 2 1  49 SER HB3  H   8.237 -23.423  -3.527 1.00 . B B .  49 SER HB3  1 1 
        4  36351 2 1  49 SER HG   H   5.638 -22.869  -2.989 1.00 . B B .  49 SER HG   1 1 
        4  36352 2 1  49 SER N    N   6.359 -23.089  -5.467 1.00 . B B .  49 SER N    1 1 
        4  36353 2 1  49 SER O    O   4.257 -24.414  -4.093 1.00 . B B .  49 SER O    1 1 
        4  36354 2 1  49 SER OG   O   6.490 -23.010  -2.553 1.00 . B B .  49 SER OG   1 1 
        4  36355 2 1  50 GLN C    C   4.478 -27.595  -2.499 1.00 . B B .  50 GLN C    1 1 
        4  36356 2 1  50 GLN CA   C   4.245 -27.256  -3.968 1.00 . B B .  50 GLN CA   1 1 
        4  36357 2 1  50 GLN CB   C   4.151 -28.564  -4.798 1.00 . B B .  50 GLN CB   1 1 
        4  36358 2 1  50 GLN CD   C   2.872 -30.768  -5.225 1.00 . B B .  50 GLN CD   1 1 
        4  36359 2 1  50 GLN CG   C   2.917 -29.434  -4.475 1.00 . B B .  50 GLN CG   1 1 
        4  36360 2 1  50 GLN H    H   6.143 -26.818  -4.809 1.00 . B B .  50 GLN H    1 1 
        4  36361 2 1  50 GLN HA   H   3.309 -26.703  -4.069 1.00 . B B .  50 GLN HA   1 1 
        4  36362 2 1  50 GLN HB2  H   4.120 -28.303  -5.852 1.00 . B B .  50 GLN HB2  1 1 
        4  36363 2 1  50 GLN HB3  H   5.044 -29.156  -4.621 1.00 . B B .  50 GLN HB3  1 1 
        4  36364 2 1  50 GLN HE21 H   0.892 -30.767  -5.154 1.00 . B B .  50 GLN HE21 1 1 
        4  36365 2 1  50 GLN HE22 H   1.620 -32.125  -5.934 1.00 . B B .  50 GLN HE22 1 1 
        4  36366 2 1  50 GLN HG2  H   2.911 -29.651  -3.414 1.00 . B B .  50 GLN HG2  1 1 
        4  36367 2 1  50 GLN HG3  H   2.022 -28.867  -4.720 1.00 . B B .  50 GLN HG3  1 1 
        4  36368 2 1  50 GLN N    N   5.343 -26.394  -4.433 1.00 . B B .  50 GLN N    1 1 
        4  36369 2 1  50 GLN NE2  N   1.677 -31.270  -5.462 1.00 . B B .  50 GLN NE2  1 1 
        4  36370 2 1  50 GLN O    O   5.549 -28.091  -2.134 1.00 . B B .  50 GLN O    1 1 
        4  36371 2 1  50 GLN OE1  O   3.902 -31.350  -5.568 1.00 . B B .  50 GLN OE1  1 1 
        4  36372 2 1  51 LEU C    C   2.101 -28.086   0.215 1.00 . B B .  51 LEU C    1 1 
        4  36373 2 1  51 LEU CA   C   3.488 -27.596  -0.230 1.00 . B B .  51 LEU CA   1 1 
        4  36374 2 1  51 LEU CB   C   4.001 -26.334   0.536 1.00 . B B .  51 LEU CB   1 1 
        4  36375 2 1  51 LEU CD1  C   2.081 -24.574   0.672 1.00 . B B .  51 LEU CD1  1 1 
        4  36376 2 1  51 LEU CD2  C   4.495 -23.816   0.281 1.00 . B B .  51 LEU CD2  1 1 
        4  36377 2 1  51 LEU CG   C   3.452 -24.933   0.050 1.00 . B B .  51 LEU CG   1 1 
        4  36378 2 1  51 LEU H    H   2.683 -26.863  -2.051 1.00 . B B .  51 LEU H    1 1 
        4  36379 2 1  51 LEU HA   H   4.185 -28.418  -0.053 1.00 . B B .  51 LEU HA   1 1 
        4  36380 2 1  51 LEU HB2  H   3.769 -26.454   1.592 1.00 . B B .  51 LEU HB2  1 1 
        4  36381 2 1  51 LEU HB3  H   5.084 -26.324   0.442 1.00 . B B .  51 LEU HB3  1 1 
        4  36382 2 1  51 LEU HD11 H   2.173 -24.497   1.749 1.00 . B B .  51 LEU HD11 1 1 
        4  36383 2 1  51 LEU HD12 H   1.357 -25.342   0.430 1.00 . B B .  51 LEU HD12 1 1 
        4  36384 2 1  51 LEU HD13 H   1.737 -23.628   0.274 1.00 . B B .  51 LEU HD13 1 1 
        4  36385 2 1  51 LEU HD21 H   4.096 -22.866  -0.052 1.00 . B B .  51 LEU HD21 1 1 
        4  36386 2 1  51 LEU HD22 H   5.392 -24.036  -0.282 1.00 . B B .  51 LEU HD22 1 1 
        4  36387 2 1  51 LEU HD23 H   4.741 -23.751   1.335 1.00 . B B .  51 LEU HD23 1 1 
        4  36388 2 1  51 LEU HG   H   3.291 -24.986  -1.023 1.00 . B B .  51 LEU HG   1 1 
        4  36389 2 1  51 LEU N    N   3.476 -27.305  -1.674 1.00 . B B .  51 LEU N    1 1 
        4  36390 2 1  51 LEU O    O   1.780 -28.104   1.410 1.00 . B B .  51 LEU O    1 1 
        4  36391 2 1  52 ALA C    C  -0.409 -29.871  -1.867 1.00 . B B .  52 ALA C    1 1 
        4  36392 2 1  52 ALA CA   C  -0.009 -29.130  -0.587 1.00 . B B .  52 ALA CA   1 1 
        4  36393 2 1  52 ALA CB   C  -1.075 -28.076  -0.236 1.00 . B B .  52 ALA CB   1 1 
        4  36394 2 1  52 ALA H    H   1.602 -28.395  -1.710 1.00 . B B .  52 ALA H    1 1 
        4  36395 2 1  52 ALA HA   H   0.065 -29.841   0.233 1.00 . B B .  52 ALA HA   1 1 
        4  36396 2 1  52 ALA HB1  H  -0.768 -27.517   0.637 1.00 . B B .  52 ALA HB1  1 1 
        4  36397 2 1  52 ALA HB2  H  -2.019 -28.564  -0.030 1.00 . B B .  52 ALA HB2  1 1 
        4  36398 2 1  52 ALA HB3  H  -1.207 -27.390  -1.073 1.00 . B B .  52 ALA HB3  1 1 
        4  36399 2 1  52 ALA N    N   1.298 -28.508  -0.784 1.00 . B B .  52 ALA N    1 1 
        4  36400 2 1  52 ALA O    O   0.038 -29.514  -2.970 1.00 . B B .  52 ALA O    1 1 
        4  36401 2 1  53 ASP C    C  -3.137 -30.605  -3.188 1.00 . B B .  53 ASP C    1 1 
        4  36402 2 1  53 ASP CA   C  -1.956 -31.511  -2.846 1.00 . B B .  53 ASP CA   1 1 
        4  36403 2 1  53 ASP CB   C  -2.464 -32.944  -2.534 1.00 . B B .  53 ASP CB   1 1 
        4  36404 2 1  53 ASP CG   C  -1.323 -33.943  -2.314 1.00 . B B .  53 ASP CG   1 1 
        4  36405 2 1  53 ASP H    H  -1.356 -31.287  -0.823 1.00 . B B .  53 ASP H    1 1 
        4  36406 2 1  53 ASP HA   H  -1.278 -31.555  -3.700 1.00 . B B .  53 ASP HA   1 1 
        4  36407 2 1  53 ASP HB2  H  -3.093 -32.916  -1.647 1.00 . B B .  53 ASP HB2  1 1 
        4  36408 2 1  53 ASP HB3  H  -3.068 -33.300  -3.368 1.00 . B B .  53 ASP HB3  1 1 
        4  36409 2 1  53 ASP N    N  -1.230 -30.915  -1.716 1.00 . B B .  53 ASP N    1 1 
        4  36410 2 1  53 ASP O    O  -3.796 -30.093  -2.272 1.00 . B B .  53 ASP O    1 1 
        4  36411 2 1  53 ASP OD1  O  -1.216 -34.528  -1.219 1.00 . B B .  53 ASP OD1  1 1 
        4  36412 2 1  53 ASP OD2  O  -0.509 -34.131  -3.237 1.00 . B B .  53 ASP OD2  1 1 
        4  36413 2 1  54 ASP C    C  -4.524 -28.109  -4.683 1.00 . B B .  54 ASP C    1 1 
        4  36414 2 1  54 ASP CA   C  -4.533 -29.620  -5.029 1.00 . B B .  54 ASP CA   1 1 
        4  36415 2 1  54 ASP CB   C  -5.860 -30.279  -4.532 1.00 . B B .  54 ASP CB   1 1 
        4  36416 2 1  54 ASP CG   C  -6.082 -31.744  -4.986 1.00 . B B .  54 ASP CG   1 1 
        4  36417 2 1  54 ASP H    H  -2.677 -30.662  -5.138 1.00 . B B .  54 ASP H    1 1 
        4  36418 2 1  54 ASP HA   H  -4.495 -29.701  -6.110 1.00 . B B .  54 ASP HA   1 1 
        4  36419 2 1  54 ASP HB2  H  -5.871 -30.266  -3.449 1.00 . B B .  54 ASP HB2  1 1 
        4  36420 2 1  54 ASP HB3  H  -6.696 -29.678  -4.882 1.00 . B B .  54 ASP HB3  1 1 
        4  36421 2 1  54 ASP N    N  -3.346 -30.349  -4.498 1.00 . B B .  54 ASP N    1 1 
        4  36422 2 1  54 ASP O    O  -5.390 -27.350  -5.147 1.00 . B B .  54 ASP O    1 1 
        4  36423 2 1  54 ASP OD1  O  -7.174 -32.059  -5.510 1.00 . B B .  54 ASP OD1  1 1 
        4  36424 2 1  54 ASP OD2  O  -5.189 -32.594  -4.803 1.00 . B B .  54 ASP OD2  1 1 
        4  36425 2 1  55 VAL C    C  -1.910 -25.925  -3.544 1.00 . B B .  55 VAL C    1 1 
        4  36426 2 1  55 VAL CA   C  -3.382 -26.315  -3.376 1.00 . B B .  55 VAL CA   1 1 
        4  36427 2 1  55 VAL CB   C  -3.792 -26.207  -1.854 1.00 . B B .  55 VAL CB   1 1 
        4  36428 2 1  55 VAL CG1  C  -3.637 -24.758  -1.336 1.00 . B B .  55 VAL CG1  1 1 
        4  36429 2 1  55 VAL CG2  C  -5.223 -26.749  -1.597 1.00 . B B .  55 VAL CG2  1 1 
        4  36430 2 1  55 VAL H    H  -2.807 -28.316  -3.655 1.00 . B B .  55 VAL H    1 1 
        4  36431 2 1  55 VAL HA   H  -4.010 -25.644  -3.965 1.00 . B B .  55 VAL HA   1 1 
        4  36432 2 1  55 VAL HB   H  -3.103 -26.829  -1.284 1.00 . B B .  55 VAL HB   1 1 
        4  36433 2 1  55 VAL HG11 H  -2.611 -24.429  -1.462 1.00 . B B .  55 VAL HG11 1 1 
        4  36434 2 1  55 VAL HG12 H  -3.892 -24.716  -0.287 1.00 . B B .  55 VAL HG12 1 1 
        4  36435 2 1  55 VAL HG13 H  -4.295 -24.097  -1.889 1.00 . B B .  55 VAL HG13 1 1 
        4  36436 2 1  55 VAL HG21 H  -5.452 -26.700  -0.537 1.00 . B B .  55 VAL HG21 1 1 
        4  36437 2 1  55 VAL HG22 H  -5.287 -27.780  -1.923 1.00 . B B .  55 VAL HG22 1 1 
        4  36438 2 1  55 VAL HG23 H  -5.945 -26.157  -2.146 1.00 . B B .  55 VAL HG23 1 1 
        4  36439 2 1  55 VAL N    N  -3.518 -27.680  -3.891 1.00 . B B .  55 VAL N    1 1 
        4  36440 2 1  55 VAL O    O  -1.017 -26.675  -3.137 1.00 . B B .  55 VAL O    1 1 
        4  36441 2 1  56 TYR C    C   0.060 -23.028  -3.885 1.00 . B B .  56 TYR C    1 1 
        4  36442 2 1  56 TYR CA   C  -0.292 -24.369  -4.528 1.00 . B B .  56 TYR CA   1 1 
        4  36443 2 1  56 TYR CB   C  -0.195 -24.301  -6.077 1.00 . B B .  56 TYR CB   1 1 
        4  36444 2 1  56 TYR CD1  C   2.004 -23.573  -7.161 1.00 . B B .  56 TYR CD1  1 1 
        4  36445 2 1  56 TYR CD2  C   1.734 -25.871  -6.588 1.00 . B B .  56 TYR CD2  1 1 
        4  36446 2 1  56 TYR CE1  C   3.268 -23.843  -7.631 1.00 . B B .  56 TYR CE1  1 1 
        4  36447 2 1  56 TYR CE2  C   3.000 -26.140  -7.063 1.00 . B B .  56 TYR CE2  1 1 
        4  36448 2 1  56 TYR CG   C   1.207 -24.581  -6.627 1.00 . B B .  56 TYR CG   1 1 
        4  36449 2 1  56 TYR CZ   C   3.765 -25.125  -7.581 1.00 . B B .  56 TYR CZ   1 1 
        4  36450 2 1  56 TYR H    H  -2.400 -24.182  -4.373 1.00 . B B .  56 TYR H    1 1 
        4  36451 2 1  56 TYR HA   H   0.416 -25.120  -4.155 1.00 . B B .  56 TYR HA   1 1 
        4  36452 2 1  56 TYR HB2  H  -0.863 -25.040  -6.507 1.00 . B B .  56 TYR HB2  1 1 
        4  36453 2 1  56 TYR HB3  H  -0.513 -23.318  -6.424 1.00 . B B .  56 TYR HB3  1 1 
        4  36454 2 1  56 TYR HD1  H   1.622 -22.560  -7.202 1.00 . B B .  56 TYR HD1  1 1 
        4  36455 2 1  56 TYR HD2  H   1.128 -26.675  -6.184 1.00 . B B .  56 TYR HD2  1 1 
        4  36456 2 1  56 TYR HE1  H   3.863 -23.048  -8.046 1.00 . B B .  56 TYR HE1  1 1 
        4  36457 2 1  56 TYR HE2  H   3.386 -27.152  -7.025 1.00 . B B .  56 TYR HE2  1 1 
        4  36458 2 1  56 TYR HH   H   5.039 -26.182  -8.577 1.00 . B B .  56 TYR HH   1 1 
        4  36459 2 1  56 TYR N    N  -1.654 -24.777  -4.158 1.00 . B B .  56 TYR N    1 1 
        4  36460 2 1  56 TYR O    O  -0.806 -22.348  -3.323 1.00 . B B .  56 TYR O    1 1 
        4  36461 2 1  56 TYR OH   O   5.039 -25.387  -8.038 1.00 . B B .  56 TYR OH   1 1 
        4  36462 2 1  57 GLU C    C   2.775 -20.795  -4.542 1.00 . B B .  57 GLU C    1 1 
        4  36463 2 1  57 GLU CA   C   1.855 -21.396  -3.463 1.00 . B B .  57 GLU CA   1 1 
        4  36464 2 1  57 GLU CB   C   2.585 -21.646  -2.108 1.00 . B B .  57 GLU CB   1 1 
        4  36465 2 1  57 GLU CD   C   3.735 -19.343  -1.685 1.00 . B B .  57 GLU CD   1 1 
        4  36466 2 1  57 GLU CG   C   2.744 -20.413  -1.191 1.00 . B B .  57 GLU CG   1 1 
        4  36467 2 1  57 GLU H    H   1.973 -23.280  -4.406 1.00 . B B .  57 GLU H    1 1 
        4  36468 2 1  57 GLU HA   H   1.013 -20.719  -3.298 1.00 . B B .  57 GLU HA   1 1 
        4  36469 2 1  57 GLU HB2  H   2.022 -22.391  -1.553 1.00 . B B .  57 GLU HB2  1 1 
        4  36470 2 1  57 GLU HB3  H   3.571 -22.054  -2.308 1.00 . B B .  57 GLU HB3  1 1 
        4  36471 2 1  57 GLU HG2  H   1.767 -19.957  -1.076 1.00 . B B .  57 GLU HG2  1 1 
        4  36472 2 1  57 GLU HG3  H   3.076 -20.752  -0.210 1.00 . B B .  57 GLU HG3  1 1 
        4  36473 2 1  57 GLU N    N   1.341 -22.665  -3.975 1.00 . B B .  57 GLU N    1 1 
        4  36474 2 1  57 GLU O    O   3.844 -21.351  -4.843 1.00 . B B .  57 GLU O    1 1 
        4  36475 2 1  57 GLU OE1  O   4.833 -19.716  -2.128 1.00 . B B .  57 GLU OE1  1 1 
        4  36476 2 1  57 GLU OE2  O   3.461 -18.132  -1.552 1.00 . B B .  57 GLU OE2  1 1 
        4  36477 2 1  58 VAL C    C   3.651 -17.709  -5.727 1.00 . B B .  58 VAL C    1 1 
        4  36478 2 1  58 VAL CA   C   3.018 -19.001  -6.248 1.00 . B B .  58 VAL CA   1 1 
        4  36479 2 1  58 VAL CB   C   2.017 -18.664  -7.427 1.00 . B B .  58 VAL CB   1 1 
        4  36480 2 1  58 VAL CG1  C   2.735 -17.980  -8.624 1.00 . B B .  58 VAL CG1  1 1 
        4  36481 2 1  58 VAL CG2  C   1.253 -19.931  -7.881 1.00 . B B .  58 VAL CG2  1 1 
        4  36482 2 1  58 VAL H    H   1.493 -19.284  -4.806 1.00 . B B .  58 VAL H    1 1 
        4  36483 2 1  58 VAL HA   H   3.801 -19.656  -6.630 1.00 . B B .  58 VAL HA   1 1 
        4  36484 2 1  58 VAL HB   H   1.280 -17.958  -7.047 1.00 . B B .  58 VAL HB   1 1 
        4  36485 2 1  58 VAL HG11 H   3.199 -17.058  -8.293 1.00 . B B .  58 VAL HG11 1 1 
        4  36486 2 1  58 VAL HG12 H   2.015 -17.752  -9.402 1.00 . B B .  58 VAL HG12 1 1 
        4  36487 2 1  58 VAL HG13 H   3.494 -18.640  -9.025 1.00 . B B .  58 VAL HG13 1 1 
        4  36488 2 1  58 VAL HG21 H   1.952 -20.668  -8.258 1.00 . B B .  58 VAL HG21 1 1 
        4  36489 2 1  58 VAL HG22 H   0.547 -19.678  -8.663 1.00 . B B .  58 VAL HG22 1 1 
        4  36490 2 1  58 VAL HG23 H   0.713 -20.350  -7.040 1.00 . B B .  58 VAL HG23 1 1 
        4  36491 2 1  58 VAL N    N   2.324 -19.681  -5.141 1.00 . B B .  58 VAL N    1 1 
        4  36492 2 1  58 VAL O    O   2.982 -16.931  -5.048 1.00 . B B .  58 VAL O    1 1 
        4  36493 2 1  59 VAL C    C   5.976 -15.475  -6.949 1.00 . B B .  59 VAL C    1 1 
        4  36494 2 1  59 VAL CA   C   5.665 -16.268  -5.677 1.00 . B B .  59 VAL CA   1 1 
        4  36495 2 1  59 VAL CB   C   7.008 -16.560  -4.910 1.00 . B B .  59 VAL CB   1 1 
        4  36496 2 1  59 VAL CG1  C   7.658 -15.251  -4.399 1.00 . B B .  59 VAL CG1  1 1 
        4  36497 2 1  59 VAL CG2  C   6.787 -17.585  -3.782 1.00 . B B .  59 VAL CG2  1 1 
        4  36498 2 1  59 VAL H    H   5.428 -18.193  -6.526 1.00 . B B .  59 VAL H    1 1 
        4  36499 2 1  59 VAL HA   H   5.023 -15.665  -5.026 1.00 . B B .  59 VAL HA   1 1 
        4  36500 2 1  59 VAL HB   H   7.705 -17.008  -5.621 1.00 . B B .  59 VAL HB   1 1 
        4  36501 2 1  59 VAL HG11 H   8.006 -14.664  -5.241 1.00 . B B .  59 VAL HG11 1 1 
        4  36502 2 1  59 VAL HG12 H   8.497 -15.476  -3.754 1.00 . B B .  59 VAL HG12 1 1 
        4  36503 2 1  59 VAL HG13 H   6.929 -14.672  -3.847 1.00 . B B .  59 VAL HG13 1 1 
        4  36504 2 1  59 VAL HG21 H   6.004 -17.240  -3.118 1.00 . B B .  59 VAL HG21 1 1 
        4  36505 2 1  59 VAL HG22 H   7.702 -17.716  -3.216 1.00 . B B .  59 VAL HG22 1 1 
        4  36506 2 1  59 VAL HG23 H   6.495 -18.537  -4.206 1.00 . B B .  59 VAL HG23 1 1 
        4  36507 2 1  59 VAL N    N   4.943 -17.498  -6.036 1.00 . B B .  59 VAL N    1 1 
        4  36508 2 1  59 VAL O    O   6.752 -15.931  -7.808 1.00 . B B .  59 VAL O    1 1 
        4  36509 2 1  60 LEU C    C   6.716 -12.361  -7.611 1.00 . B B .  60 LEU C    1 1 
        4  36510 2 1  60 LEU CA   C   5.686 -13.366  -8.139 1.00 . B B .  60 LEU CA   1 1 
        4  36511 2 1  60 LEU CB   C   4.422 -12.622  -8.641 1.00 . B B .  60 LEU CB   1 1 
        4  36512 2 1  60 LEU CD1  C   5.210 -12.224 -11.063 1.00 . B B .  60 LEU CD1  1 1 
        4  36513 2 1  60 LEU CD2  C   3.428 -10.712 -10.025 1.00 . B B .  60 LEU CD2  1 1 
        4  36514 2 1  60 LEU CG   C   4.680 -11.565  -9.766 1.00 . B B .  60 LEU CG   1 1 
        4  36515 2 1  60 LEU H    H   4.655 -14.072  -6.441 1.00 . B B .  60 LEU H    1 1 
        4  36516 2 1  60 LEU HA   H   6.121 -13.920  -8.971 1.00 . B B .  60 LEU HA   1 1 
        4  36517 2 1  60 LEU HB2  H   3.716 -13.362  -9.011 1.00 . B B .  60 LEU HB2  1 1 
        4  36518 2 1  60 LEU HB3  H   3.966 -12.118  -7.793 1.00 . B B .  60 LEU HB3  1 1 
        4  36519 2 1  60 LEU HD11 H   4.487 -12.940 -11.435 1.00 . B B .  60 LEU HD11 1 1 
        4  36520 2 1  60 LEU HD12 H   6.144 -12.730 -10.859 1.00 . B B .  60 LEU HD12 1 1 
        4  36521 2 1  60 LEU HD13 H   5.379 -11.463 -11.814 1.00 . B B .  60 LEU HD13 1 1 
        4  36522 2 1  60 LEU HD21 H   2.612 -11.341 -10.361 1.00 . B B .  60 LEU HD21 1 1 
        4  36523 2 1  60 LEU HD22 H   3.642  -9.970 -10.782 1.00 . B B .  60 LEU HD22 1 1 
        4  36524 2 1  60 LEU HD23 H   3.137 -10.208  -9.111 1.00 . B B .  60 LEU HD23 1 1 
        4  36525 2 1  60 LEU HG   H   5.459 -10.888  -9.428 1.00 . B B .  60 LEU HG   1 1 
        4  36526 2 1  60 LEU N    N   5.356 -14.309  -7.081 1.00 . B B .  60 LEU N    1 1 
        4  36527 2 1  60 LEU O    O   6.407 -11.539  -6.737 1.00 . B B .  60 LEU O    1 1 
        4  36528 2 1  61 ARG C    C   8.768 -10.335  -8.951 1.00 . B B .  61 ARG C    1 1 
        4  36529 2 1  61 ARG CA   C   8.971 -11.438  -7.910 1.00 . B B .  61 ARG CA   1 1 
        4  36530 2 1  61 ARG CB   C  10.395 -12.042  -8.043 1.00 . B B .  61 ARG CB   1 1 
        4  36531 2 1  61 ARG CD   C  12.938 -11.603  -8.108 1.00 . B B .  61 ARG CD   1 1 
        4  36532 2 1  61 ARG CG   C  11.541 -11.019  -7.836 1.00 . B B .  61 ARG CG   1 1 
        4  36533 2 1  61 ARG CZ   C  14.412 -12.975  -6.611 1.00 . B B .  61 ARG CZ   1 1 
        4  36534 2 1  61 ARG H    H   8.163 -13.230  -8.683 1.00 . B B .  61 ARG H    1 1 
        4  36535 2 1  61 ARG HA   H   8.847 -11.023  -6.910 1.00 . B B .  61 ARG HA   1 1 
        4  36536 2 1  61 ARG HB2  H  10.506 -12.830  -7.304 1.00 . B B .  61 ARG HB2  1 1 
        4  36537 2 1  61 ARG HB3  H  10.500 -12.482  -9.030 1.00 . B B .  61 ARG HB3  1 1 
        4  36538 2 1  61 ARG HD2  H  12.991 -11.923  -9.142 1.00 . B B .  61 ARG HD2  1 1 
        4  36539 2 1  61 ARG HD3  H  13.676 -10.823  -7.942 1.00 . B B .  61 ARG HD3  1 1 
        4  36540 2 1  61 ARG HE   H  12.533 -13.422  -7.130 1.00 . B B .  61 ARG HE   1 1 
        4  36541 2 1  61 ARG HG2  H  11.386 -10.181  -8.507 1.00 . B B .  61 ARG HG2  1 1 
        4  36542 2 1  61 ARG HG3  H  11.507 -10.659  -6.812 1.00 . B B .  61 ARG HG3  1 1 
        4  36543 2 1  61 ARG HH11 H  15.334 -11.281  -7.254 1.00 . B B .  61 ARG HH11 1 1 
        4  36544 2 1  61 ARG HH12 H  16.289 -12.293  -6.219 1.00 . B B .  61 ARG HH12 1 1 
        4  36545 2 1  61 ARG HH21 H  13.775 -14.719  -5.803 1.00 . B B .  61 ARG HH21 1 1 
        4  36546 2 1  61 ARG HH22 H  15.394 -14.255  -5.395 1.00 . B B .  61 ARG HH22 1 1 
        4  36547 2 1  61 ARG N    N   7.943 -12.455  -8.128 1.00 . B B .  61 ARG N    1 1 
        4  36548 2 1  61 ARG NE   N  13.248 -12.757  -7.248 1.00 . B B .  61 ARG NE   1 1 
        4  36549 2 1  61 ARG NH1  N  15.426 -12.115  -6.703 1.00 . B B .  61 ARG NH1  1 1 
        4  36550 2 1  61 ARG NH2  N  14.540 -14.069  -5.878 1.00 . B B .  61 ARG NH2  1 1 
        4  36551 2 1  61 ARG O    O   8.523 -10.623 -10.116 1.00 . B B .  61 ARG O    1 1 
        4  36552 2 1  62 VAL C    C   9.959  -7.051  -9.106 1.00 . B B .  62 VAL C    1 1 
        4  36553 2 1  62 VAL CA   C   8.728  -7.911  -9.392 1.00 . B B .  62 VAL CA   1 1 
        4  36554 2 1  62 VAL CB   C   7.406  -7.082  -9.176 1.00 . B B .  62 VAL CB   1 1 
        4  36555 2 1  62 VAL CG1  C   7.306  -5.902 -10.189 1.00 . B B .  62 VAL CG1  1 1 
        4  36556 2 1  62 VAL CG2  C   6.152  -7.994  -9.221 1.00 . B B .  62 VAL CG2  1 1 
        4  36557 2 1  62 VAL H    H   8.845  -8.925  -7.547 1.00 . B B .  62 VAL H    1 1 
        4  36558 2 1  62 VAL HA   H   8.761  -8.246 -10.434 1.00 . B B .  62 VAL HA   1 1 
        4  36559 2 1  62 VAL HB   H   7.452  -6.651  -8.173 1.00 . B B .  62 VAL HB   1 1 
        4  36560 2 1  62 VAL HG11 H   7.732  -5.012  -9.756 1.00 . B B .  62 VAL HG11 1 1 
        4  36561 2 1  62 VAL HG12 H   6.278  -5.706 -10.449 1.00 . B B .  62 VAL HG12 1 1 
        4  36562 2 1  62 VAL HG13 H   7.862  -6.113 -11.089 1.00 . B B .  62 VAL HG13 1 1 
        4  36563 2 1  62 VAL HG21 H   6.070  -8.462 -10.188 1.00 . B B .  62 VAL HG21 1 1 
        4  36564 2 1  62 VAL HG22 H   5.261  -7.408  -9.032 1.00 . B B .  62 VAL HG22 1 1 
        4  36565 2 1  62 VAL HG23 H   6.235  -8.765  -8.465 1.00 . B B .  62 VAL HG23 1 1 
        4  36566 2 1  62 VAL N    N   8.789  -9.079  -8.508 1.00 . B B .  62 VAL N    1 1 
        4  36567 2 1  62 VAL O    O  10.037  -6.395  -8.061 1.00 . B B .  62 VAL O    1 1 
        4  36568 2 1  63 THR C    C  12.188  -5.104 -10.700 1.00 . B B .  63 THR C    1 1 
        4  36569 2 1  63 THR CA   C  12.203  -6.383  -9.849 1.00 . B B .  63 THR CA   1 1 
        4  36570 2 1  63 THR CB   C  13.422  -7.269 -10.252 1.00 . B B .  63 THR CB   1 1 
        4  36571 2 1  63 THR CG2  C  14.754  -6.605  -9.844 1.00 . B B .  63 THR CG2  1 1 
        4  36572 2 1  63 THR H    H  10.823  -7.655 -10.809 1.00 . B B .  63 THR H    1 1 
        4  36573 2 1  63 THR HA   H  12.315  -6.115  -8.793 1.00 . B B .  63 THR HA   1 1 
        4  36574 2 1  63 THR HB   H  13.417  -7.413 -11.329 1.00 . B B .  63 THR HB   1 1 
        4  36575 2 1  63 THR HG1  H  13.905  -8.599  -8.873 1.00 . B B .  63 THR HG1  1 1 
        4  36576 2 1  63 THR HG21 H  15.566  -7.279 -10.036 1.00 . B B .  63 THR HG21 1 1 
        4  36577 2 1  63 THR HG22 H  14.736  -6.366  -8.788 1.00 . B B .  63 THR HG22 1 1 
        4  36578 2 1  63 THR HG23 H  14.903  -5.694 -10.414 1.00 . B B .  63 THR HG23 1 1 
        4  36579 2 1  63 THR N    N  10.944  -7.107 -10.008 1.00 . B B .  63 THR N    1 1 
        4  36580 2 1  63 THR O    O  11.845  -5.132 -11.891 1.00 . B B .  63 THR O    1 1 
        4  36581 2 1  63 THR OG1  O  13.311  -8.556  -9.624 1.00 . B B .  63 THR OG1  1 1 
        4  36582 2 1  64 VAL C    C  14.162  -2.196 -10.492 1.00 . B B .  64 VAL C    1 1 
        4  36583 2 1  64 VAL CA   C  12.720  -2.690 -10.715 1.00 . B B .  64 VAL CA   1 1 
        4  36584 2 1  64 VAL CB   C  11.703  -1.615 -10.157 1.00 . B B .  64 VAL CB   1 1 
        4  36585 2 1  64 VAL CG1  C  11.985  -0.200 -10.742 1.00 . B B .  64 VAL CG1  1 1 
        4  36586 2 1  64 VAL CG2  C  10.213  -2.030 -10.402 1.00 . B B .  64 VAL CG2  1 1 
        4  36587 2 1  64 VAL H    H  12.787  -4.063  -9.119 1.00 . B B .  64 VAL H    1 1 
        4  36588 2 1  64 VAL HA   H  12.545  -2.806 -11.787 1.00 . B B .  64 VAL HA   1 1 
        4  36589 2 1  64 VAL HB   H  11.851  -1.556  -9.076 1.00 . B B .  64 VAL HB   1 1 
        4  36590 2 1  64 VAL HG11 H  13.041   0.052 -10.658 1.00 . B B .  64 VAL HG11 1 1 
        4  36591 2 1  64 VAL HG12 H  11.418   0.531 -10.199 1.00 . B B .  64 VAL HG12 1 1 
        4  36592 2 1  64 VAL HG13 H  11.689  -0.161 -11.779 1.00 . B B .  64 VAL HG13 1 1 
        4  36593 2 1  64 VAL HG21 H  10.083  -2.450 -11.390 1.00 . B B .  64 VAL HG21 1 1 
        4  36594 2 1  64 VAL HG22 H   9.571  -1.167 -10.308 1.00 . B B .  64 VAL HG22 1 1 
        4  36595 2 1  64 VAL HG23 H   9.891  -2.758  -9.686 1.00 . B B .  64 VAL HG23 1 1 
        4  36596 2 1  64 VAL N    N  12.571  -3.995 -10.069 1.00 . B B .  64 VAL N    1 1 
        4  36597 2 1  64 VAL O    O  14.647  -2.156  -9.355 1.00 . B B .  64 VAL O    1 1 
        4  36598 2 1  65 THR C    C  15.877   0.261 -12.122 1.00 . B B .  65 THR C    1 1 
        4  36599 2 1  65 THR CA   C  16.118  -1.144 -11.572 1.00 . B B .  65 THR CA   1 1 
        4  36600 2 1  65 THR CB   C  17.180  -1.895 -12.436 1.00 . B B .  65 THR CB   1 1 
        4  36601 2 1  65 THR CG2  C  18.499  -1.100 -12.582 1.00 . B B .  65 THR CG2  1 1 
        4  36602 2 1  65 THR H    H  14.437  -2.059 -12.455 1.00 . B B .  65 THR H    1 1 
        4  36603 2 1  65 THR HA   H  16.481  -1.077 -10.544 1.00 . B B .  65 THR HA   1 1 
        4  36604 2 1  65 THR HB   H  16.762  -2.056 -13.427 1.00 . B B .  65 THR HB   1 1 
        4  36605 2 1  65 THR HG1  H  16.963  -3.257 -11.013 1.00 . B B .  65 THR HG1  1 1 
        4  36606 2 1  65 THR HG21 H  18.955  -0.966 -11.612 1.00 . B B .  65 THR HG21 1 1 
        4  36607 2 1  65 THR HG22 H  18.294  -0.126 -13.017 1.00 . B B .  65 THR HG22 1 1 
        4  36608 2 1  65 THR HG23 H  19.178  -1.632 -13.224 1.00 . B B .  65 THR HG23 1 1 
        4  36609 2 1  65 THR N    N  14.834  -1.850 -11.586 1.00 . B B .  65 THR N    1 1 
        4  36610 2 1  65 THR O    O  15.134   0.421 -13.080 1.00 . B B .  65 THR O    1 1 
        4  36611 2 1  65 THR OG1  O  17.445  -3.177 -11.845 1.00 . B B .  65 THR OG1  1 1 
        4  36612 2 1  66 ALA C    C  17.685   3.370 -11.758 1.00 . B B .  66 ALA C    1 1 
        4  36613 2 1  66 ALA CA   C  16.352   2.663 -11.925 1.00 . B B .  66 ALA CA   1 1 
        4  36614 2 1  66 ALA CB   C  15.254   3.335 -11.103 1.00 . B B .  66 ALA CB   1 1 
        4  36615 2 1  66 ALA H    H  17.081   1.064 -10.747 1.00 . B B .  66 ALA H    1 1 
        4  36616 2 1  66 ALA HA   H  16.064   2.689 -12.979 1.00 . B B .  66 ALA HA   1 1 
        4  36617 2 1  66 ALA HB1  H  15.028   4.307 -11.500 1.00 . B B .  66 ALA HB1  1 1 
        4  36618 2 1  66 ALA HB2  H  15.574   3.439 -10.072 1.00 . B B .  66 ALA HB2  1 1 
        4  36619 2 1  66 ALA HB3  H  14.362   2.734 -11.129 1.00 . B B .  66 ALA HB3  1 1 
        4  36620 2 1  66 ALA N    N  16.497   1.266 -11.510 1.00 . B B .  66 ALA N    1 1 
        4  36621 2 1  66 ALA O    O  18.362   3.183 -10.739 1.00 . B B .  66 ALA O    1 1 
        4  36622 2 1  67 SER C    C  19.326   6.203 -13.440 1.00 . B B .  67 SER C    1 1 
        4  36623 2 1  67 SER CA   C  19.380   4.815 -12.794 1.00 . B B .  67 SER CA   1 1 
        4  36624 2 1  67 SER CB   C  20.362   3.872 -13.538 1.00 . B B .  67 SER CB   1 1 
        4  36625 2 1  67 SER H    H  17.429   4.365 -13.482 1.00 . B B .  67 SER H    1 1 
        4  36626 2 1  67 SER HA   H  19.717   4.941 -11.761 1.00 . B B .  67 SER HA   1 1 
        4  36627 2 1  67 SER HB2  H  21.301   4.383 -13.706 1.00 . B B .  67 SER HB2  1 1 
        4  36628 2 1  67 SER HB3  H  20.542   2.992 -12.935 1.00 . B B .  67 SER HB3  1 1 
        4  36629 2 1  67 SER HG   H  18.896   3.281 -14.727 1.00 . B B .  67 SER HG   1 1 
        4  36630 2 1  67 SER N    N  18.058   4.189 -12.752 1.00 . B B .  67 SER N    1 1 
        4  36631 2 1  67 SER O    O  18.795   6.373 -14.537 1.00 . B B .  67 SER O    1 1 
        4  36632 2 1  67 SER OG   O  19.843   3.456 -14.801 1.00 . B B .  67 SER OG   1 1 
        4  36633 2 1  68 LEU C    C  21.403   8.814 -13.701 1.00 . B B .  68 LEU C    1 1 
        4  36634 2 1  68 LEU CA   C  19.993   8.577 -13.142 1.00 . B B .  68 LEU CA   1 1 
        4  36635 2 1  68 LEU CB   C  19.696   9.483 -11.921 1.00 . B B .  68 LEU CB   1 1 
        4  36636 2 1  68 LEU CD1  C  18.089  10.042  -9.981 1.00 . B B .  68 LEU CD1  1 1 
        4  36637 2 1  68 LEU CD2  C  17.277  10.148 -12.398 1.00 . B B .  68 LEU CD2  1 1 
        4  36638 2 1  68 LEU CG   C  18.223   9.456 -11.401 1.00 . B B .  68 LEU CG   1 1 
        4  36639 2 1  68 LEU H    H  20.281   6.942 -11.853 1.00 . B B .  68 LEU H    1 1 
        4  36640 2 1  68 LEU HA   H  19.254   8.771 -13.921 1.00 . B B .  68 LEU HA   1 1 
        4  36641 2 1  68 LEU HB2  H  20.354   9.177 -11.112 1.00 . B B .  68 LEU HB2  1 1 
        4  36642 2 1  68 LEU HB3  H  19.946  10.509 -12.180 1.00 . B B .  68 LEU HB3  1 1 
        4  36643 2 1  68 LEU HD11 H  18.675  10.941  -9.893 1.00 . B B .  68 LEU HD11 1 1 
        4  36644 2 1  68 LEU HD12 H  18.456   9.324  -9.272 1.00 . B B .  68 LEU HD12 1 1 
        4  36645 2 1  68 LEU HD13 H  17.053  10.262  -9.761 1.00 . B B .  68 LEU HD13 1 1 
        4  36646 2 1  68 LEU HD21 H  17.144   9.506 -13.254 1.00 . B B .  68 LEU HD21 1 1 
        4  36647 2 1  68 LEU HD22 H  17.691  11.074 -12.734 1.00 . B B .  68 LEU HD22 1 1 
        4  36648 2 1  68 LEU HD23 H  16.313  10.324 -11.939 1.00 . B B .  68 LEU HD23 1 1 
        4  36649 2 1  68 LEU HG   H  17.910   8.418 -11.334 1.00 . B B .  68 LEU HG   1 1 
        4  36650 2 1  68 LEU N    N  19.890   7.183 -12.720 1.00 . B B .  68 LEU N    1 1 
        4  36651 2 1  68 LEU O    O  22.383   8.890 -12.940 1.00 . B B .  68 LEU O    1 1 
        4  36652 2 1  69 GLY C    C  23.462   7.640 -15.854 1.00 . B B .  69 GLY C    1 1 
        4  36653 2 1  69 GLY CA   C  22.770   8.990 -15.729 1.00 . B B .  69 GLY CA   1 1 
        4  36654 2 1  69 GLY H    H  20.669   8.854 -15.566 1.00 . B B .  69 GLY H    1 1 
        4  36655 2 1  69 GLY HA2  H  22.593   9.387 -16.719 1.00 . B B .  69 GLY HA2  1 1 
        4  36656 2 1  69 GLY HA3  H  23.416   9.680 -15.188 1.00 . B B .  69 GLY HA3  1 1 
        4  36657 2 1  69 GLY N    N  21.494   8.882 -15.037 1.00 . B B .  69 GLY N    1 1 
        4  36658 2 1  69 GLY O    O  22.911   6.715 -16.455 1.00 . B B .  69 GLY O    1 1 
        4  36659 2 1  70 GLU C    C  25.588   5.660 -13.889 1.00 . B B .  70 GLU C    1 1 
        4  36660 2 1  70 GLU CA   C  25.482   6.292 -15.290 1.00 . B B .  70 GLU CA   1 1 
        4  36661 2 1  70 GLU CB   C  26.899   6.608 -15.842 1.00 . B B .  70 GLU CB   1 1 
        4  36662 2 1  70 GLU CD   C  28.321   7.531 -17.755 1.00 . B B .  70 GLU CD   1 1 
        4  36663 2 1  70 GLU CG   C  26.926   7.077 -17.308 1.00 . B B .  70 GLU CG   1 1 
        4  36664 2 1  70 GLU H    H  25.012   8.303 -14.789 1.00 . B B .  70 GLU H    1 1 
        4  36665 2 1  70 GLU HA   H  25.004   5.570 -15.948 1.00 . B B .  70 GLU HA   1 1 
        4  36666 2 1  70 GLU HB2  H  27.349   7.384 -15.228 1.00 . B B .  70 GLU HB2  1 1 
        4  36667 2 1  70 GLU HB3  H  27.512   5.713 -15.763 1.00 . B B .  70 GLU HB3  1 1 
        4  36668 2 1  70 GLU HG2  H  26.605   6.256 -17.946 1.00 . B B .  70 GLU HG2  1 1 
        4  36669 2 1  70 GLU HG3  H  26.229   7.899 -17.423 1.00 . B B .  70 GLU HG3  1 1 
        4  36670 2 1  70 GLU N    N  24.662   7.526 -15.265 1.00 . B B .  70 GLU N    1 1 
        4  36671 2 1  70 GLU O    O  26.280   4.651 -13.717 1.00 . B B .  70 GLU O    1 1 
        4  36672 2 1  70 GLU OE1  O  29.197   6.673 -17.966 1.00 . B B .  70 GLU OE1  1 1 
        4  36673 2 1  70 GLU OE2  O  28.561   8.748 -17.882 1.00 . B B .  70 GLU OE2  1 1 
        4  36674 2 1  71 GLU C    C  23.409   5.315 -11.158 1.00 . B B .  71 GLU C    1 1 
        4  36675 2 1  71 GLU CA   C  24.849   5.705 -11.521 1.00 . B B .  71 GLU CA   1 1 
        4  36676 2 1  71 GLU CB   C  25.418   6.742 -10.515 1.00 . B B .  71 GLU CB   1 1 
        4  36677 2 1  71 GLU CD   C  25.301   9.135  -9.555 1.00 . B B .  71 GLU CD   1 1 
        4  36678 2 1  71 GLU CG   C  24.582   8.030 -10.353 1.00 . B B .  71 GLU CG   1 1 
        4  36679 2 1  71 GLU H    H  24.371   7.043 -13.102 1.00 . B B .  71 GLU H    1 1 
        4  36680 2 1  71 GLU HA   H  25.468   4.805 -11.480 1.00 . B B .  71 GLU HA   1 1 
        4  36681 2 1  71 GLU HB2  H  25.505   6.269  -9.542 1.00 . B B .  71 GLU HB2  1 1 
        4  36682 2 1  71 GLU HB3  H  26.415   7.023 -10.846 1.00 . B B .  71 GLU HB3  1 1 
        4  36683 2 1  71 GLU HG2  H  24.346   8.418 -11.339 1.00 . B B .  71 GLU HG2  1 1 
        4  36684 2 1  71 GLU HG3  H  23.650   7.776  -9.851 1.00 . B B .  71 GLU HG3  1 1 
        4  36685 2 1  71 GLU N    N  24.888   6.237 -12.900 1.00 . B B .  71 GLU N    1 1 
        4  36686 2 1  71 GLU O    O  22.440   5.927 -11.644 1.00 . B B .  71 GLU O    1 1 
        4  36687 2 1  71 GLU OE1  O  24.891   9.443  -8.417 1.00 . B B .  71 GLU OE1  1 1 
        4  36688 2 1  71 GLU OE2  O  26.274   9.716 -10.088 1.00 . B B .  71 GLU OE2  1 1 
        4  36689 2 1  72 THR C    C  21.267   4.720  -8.932 1.00 . B B .  72 THR C    1 1 
        4  36690 2 1  72 THR CA   C  21.985   3.757  -9.898 1.00 . B B .  72 THR CA   1 1 
        4  36691 2 1  72 THR CB   C  22.146   2.355  -9.236 1.00 . B B .  72 THR CB   1 1 
        4  36692 2 1  72 THR CG2  C  20.813   1.792  -8.710 1.00 . B B .  72 THR CG2  1 1 
        4  36693 2 1  72 THR H    H  24.091   3.873  -9.948 1.00 . B B .  72 THR H    1 1 
        4  36694 2 1  72 THR HA   H  21.382   3.629 -10.798 1.00 . B B .  72 THR HA   1 1 
        4  36695 2 1  72 THR HB   H  22.836   2.449  -8.401 1.00 . B B .  72 THR HB   1 1 
        4  36696 2 1  72 THR HG1  H  22.944   0.616  -9.745 1.00 . B B .  72 THR HG1  1 1 
        4  36697 2 1  72 THR HG21 H  20.413   2.449  -7.948 1.00 . B B .  72 THR HG21 1 1 
        4  36698 2 1  72 THR HG22 H  20.974   0.814  -8.281 1.00 . B B .  72 THR HG22 1 1 
        4  36699 2 1  72 THR HG23 H  20.100   1.713  -9.520 1.00 . B B .  72 THR HG23 1 1 
        4  36700 2 1  72 THR N    N  23.280   4.289 -10.309 1.00 . B B .  72 THR N    1 1 
        4  36701 2 1  72 THR O    O  21.815   5.102  -7.891 1.00 . B B .  72 THR O    1 1 
        4  36702 2 1  72 THR OG1  O  22.715   1.440 -10.188 1.00 . B B .  72 THR OG1  1 1 
        4  36703 2 1  73 ALA C    C  18.660   4.994  -7.311 1.00 . B B .  73 ALA C    1 1 
        4  36704 2 1  73 ALA CA   C  19.131   5.873  -8.473 1.00 . B B .  73 ALA CA   1 1 
        4  36705 2 1  73 ALA CB   C  17.943   6.371  -9.322 1.00 . B B .  73 ALA CB   1 1 
        4  36706 2 1  73 ALA H    H  19.699   4.751 -10.150 1.00 . B B .  73 ALA H    1 1 
        4  36707 2 1  73 ALA HA   H  19.676   6.740  -8.091 1.00 . B B .  73 ALA HA   1 1 
        4  36708 2 1  73 ALA HB1  H  17.404   7.126  -8.790 1.00 . B B .  73 ALA HB1  1 1 
        4  36709 2 1  73 ALA HB2  H  17.270   5.546  -9.560 1.00 . B B .  73 ALA HB2  1 1 
        4  36710 2 1  73 ALA HB3  H  18.308   6.793 -10.232 1.00 . B B .  73 ALA HB3  1 1 
        4  36711 2 1  73 ALA N    N  20.031   5.076  -9.299 1.00 . B B .  73 ALA N    1 1 
        4  36712 2 1  73 ALA O    O  18.994   5.237  -6.145 1.00 . B B .  73 ALA O    1 1 
        4  36713 2 1  74 PHE C    C  17.289   1.539  -7.379 1.00 . B B .  74 PHE C    1 1 
        4  36714 2 1  74 PHE CA   C  17.433   2.928  -6.727 1.00 . B B .  74 PHE CA   1 1 
        4  36715 2 1  74 PHE CB   C  16.080   3.408  -6.120 1.00 . B B .  74 PHE CB   1 1 
        4  36716 2 1  74 PHE CD1  C  14.097   2.437  -7.417 1.00 . B B .  74 PHE CD1  1 1 
        4  36717 2 1  74 PHE CD2  C  14.532   4.783  -7.641 1.00 . B B .  74 PHE CD2  1 1 
        4  36718 2 1  74 PHE CE1  C  13.005   2.558  -8.253 1.00 . B B .  74 PHE CE1  1 1 
        4  36719 2 1  74 PHE CE2  C  13.430   4.901  -8.482 1.00 . B B .  74 PHE CE2  1 1 
        4  36720 2 1  74 PHE CG   C  14.886   3.545  -7.089 1.00 . B B .  74 PHE CG   1 1 
        4  36721 2 1  74 PHE CZ   C  12.664   3.785  -8.783 1.00 . B B .  74 PHE CZ   1 1 
        4  36722 2 1  74 PHE H    H  17.798   3.755  -8.636 1.00 . B B .  74 PHE H    1 1 
        4  36723 2 1  74 PHE HA   H  18.161   2.841  -5.922 1.00 . B B .  74 PHE HA   1 1 
        4  36724 2 1  74 PHE HB2  H  15.786   2.716  -5.339 1.00 . B B .  74 PHE HB2  1 1 
        4  36725 2 1  74 PHE HB3  H  16.243   4.378  -5.657 1.00 . B B .  74 PHE HB3  1 1 
        4  36726 2 1  74 PHE HD1  H  14.347   1.466  -7.003 1.00 . B B .  74 PHE HD1  1 1 
        4  36727 2 1  74 PHE HD2  H  15.136   5.661  -7.419 1.00 . B B .  74 PHE HD2  1 1 
        4  36728 2 1  74 PHE HE1  H  12.416   1.687  -8.501 1.00 . B B .  74 PHE HE1  1 1 
        4  36729 2 1  74 PHE HE2  H  13.161   5.866  -8.893 1.00 . B B .  74 PHE HE2  1 1 
        4  36730 2 1  74 PHE HZ   H  11.791   3.867  -9.437 1.00 . B B .  74 PHE HZ   1 1 
        4  36731 2 1  74 PHE N    N  17.956   3.908  -7.680 1.00 . B B .  74 PHE N    1 1 
        4  36732 2 1  74 PHE O    O  17.207   1.406  -8.608 1.00 . B B .  74 PHE O    1 1 
        4  36733 2 1  75 LEU C    C  15.849  -1.325  -5.949 1.00 . B B .  75 LEU C    1 1 
        4  36734 2 1  75 LEU CA   C  16.980  -0.875  -6.874 1.00 . B B .  75 LEU CA   1 1 
        4  36735 2 1  75 LEU CB   C  18.249  -1.768  -6.646 1.00 . B B .  75 LEU CB   1 1 
        4  36736 2 1  75 LEU CD1  C  20.763  -2.156  -6.997 1.00 . B B .  75 LEU CD1  1 1 
        4  36737 2 1  75 LEU CD2  C  19.262  -1.647  -8.998 1.00 . B B .  75 LEU CD2  1 1 
        4  36738 2 1  75 LEU CG   C  19.508  -1.405  -7.491 1.00 . B B .  75 LEU CG   1 1 
        4  36739 2 1  75 LEU H    H  17.459   0.712  -5.581 1.00 . B B .  75 LEU H    1 1 
        4  36740 2 1  75 LEU HA   H  16.663  -0.935  -7.913 1.00 . B B .  75 LEU HA   1 1 
        4  36741 2 1  75 LEU HB2  H  18.521  -1.703  -5.594 1.00 . B B .  75 LEU HB2  1 1 
        4  36742 2 1  75 LEU HB3  H  17.985  -2.801  -6.858 1.00 . B B .  75 LEU HB3  1 1 
        4  36743 2 1  75 LEU HD11 H  21.621  -1.855  -7.584 1.00 . B B .  75 LEU HD11 1 1 
        4  36744 2 1  75 LEU HD12 H  20.620  -3.226  -7.094 1.00 . B B .  75 LEU HD12 1 1 
        4  36745 2 1  75 LEU HD13 H  20.942  -1.913  -5.958 1.00 . B B .  75 LEU HD13 1 1 
        4  36746 2 1  75 LEU HD21 H  19.027  -2.689  -9.177 1.00 . B B .  75 LEU HD21 1 1 
        4  36747 2 1  75 LEU HD22 H  20.149  -1.378  -9.559 1.00 . B B .  75 LEU HD22 1 1 
        4  36748 2 1  75 LEU HD23 H  18.438  -1.029  -9.334 1.00 . B B .  75 LEU HD23 1 1 
        4  36749 2 1  75 LEU HG   H  19.707  -0.347  -7.367 1.00 . B B .  75 LEU HG   1 1 
        4  36750 2 1  75 LEU N    N  17.273   0.518  -6.517 1.00 . B B .  75 LEU N    1 1 
        4  36751 2 1  75 LEU O    O  16.075  -1.519  -4.757 1.00 . B B .  75 LEU O    1 1 
        4  36752 2 1  76 CYS C    C  12.961  -3.242  -6.203 1.00 . B B .  76 CYS C    1 1 
        4  36753 2 1  76 CYS CA   C  13.482  -1.905  -5.670 1.00 . B B .  76 CYS CA   1 1 
        4  36754 2 1  76 CYS CB   C  12.378  -0.816  -5.698 1.00 . B B .  76 CYS CB   1 1 
        4  36755 2 1  76 CYS H    H  14.516  -1.352  -7.443 1.00 . B B .  76 CYS H    1 1 
        4  36756 2 1  76 CYS HA   H  13.808  -2.040  -4.635 1.00 . B B .  76 CYS HA   1 1 
        4  36757 2 1  76 CYS HB2  H  12.811   0.137  -5.421 1.00 . B B .  76 CYS HB2  1 1 
        4  36758 2 1  76 CYS HB3  H  11.960  -0.735  -6.698 1.00 . B B .  76 CYS HB3  1 1 
        4  36759 2 1  76 CYS HG   H  11.415  -2.081  -3.706 1.00 . B B .  76 CYS HG   1 1 
        4  36760 2 1  76 CYS N    N  14.637  -1.496  -6.484 1.00 . B B .  76 CYS N    1 1 
        4  36761 2 1  76 CYS O    O  12.448  -3.318  -7.314 1.00 . B B .  76 CYS O    1 1 
        4  36762 2 1  76 CYS SG   S  11.016  -1.141  -4.554 1.00 . B B .  76 CYS SG   1 1 
        4  36763 2 1  77 GLU C    C  11.825  -6.218  -4.643 1.00 . B B .  77 GLU C    1 1 
        4  36764 2 1  77 GLU CA   C  12.744  -5.664  -5.735 1.00 . B B .  77 GLU CA   1 1 
        4  36765 2 1  77 GLU CB   C  14.037  -6.513  -5.855 1.00 . B B .  77 GLU CB   1 1 
        4  36766 2 1  77 GLU CD   C  15.098  -8.802  -6.366 1.00 . B B .  77 GLU CD   1 1 
        4  36767 2 1  77 GLU CG   C  13.795  -8.001  -6.194 1.00 . B B .  77 GLU CG   1 1 
        4  36768 2 1  77 GLU H    H  13.433  -4.121  -4.474 1.00 . B B .  77 GLU H    1 1 
        4  36769 2 1  77 GLU HA   H  12.223  -5.670  -6.699 1.00 . B B .  77 GLU HA   1 1 
        4  36770 2 1  77 GLU HB2  H  14.656  -6.084  -6.638 1.00 . B B .  77 GLU HB2  1 1 
        4  36771 2 1  77 GLU HB3  H  14.586  -6.457  -4.916 1.00 . B B .  77 GLU HB3  1 1 
        4  36772 2 1  77 GLU HG2  H  13.216  -8.451  -5.390 1.00 . B B .  77 GLU HG2  1 1 
        4  36773 2 1  77 GLU HG3  H  13.216  -8.060  -7.110 1.00 . B B .  77 GLU HG3  1 1 
        4  36774 2 1  77 GLU N    N  13.092  -4.285  -5.377 1.00 . B B .  77 GLU N    1 1 
        4  36775 2 1  77 GLU O    O  12.177  -6.190  -3.467 1.00 . B B .  77 GLU O    1 1 
        4  36776 2 1  77 GLU OE1  O  15.779  -9.055  -5.356 1.00 . B B .  77 GLU OE1  1 1 
        4  36777 2 1  77 GLU OE2  O  15.442  -9.189  -7.508 1.00 . B B .  77 GLU OE2  1 1 
        4  36778 2 1  78 VAL C    C   9.275  -8.667  -4.521 1.00 . B B .  78 VAL C    1 1 
        4  36779 2 1  78 VAL CA   C   9.623  -7.233  -4.114 1.00 . B B .  78 VAL CA   1 1 
        4  36780 2 1  78 VAL CB   C   8.328  -6.313  -4.127 1.00 . B B .  78 VAL CB   1 1 
        4  36781 2 1  78 VAL CG1  C   7.129  -6.920  -3.341 1.00 . B B .  78 VAL CG1  1 1 
        4  36782 2 1  78 VAL CG2  C   8.677  -4.908  -3.575 1.00 . B B .  78 VAL CG2  1 1 
        4  36783 2 1  78 VAL H    H  10.446  -6.704  -5.997 1.00 . B B .  78 VAL H    1 1 
        4  36784 2 1  78 VAL HA   H  10.031  -7.246  -3.099 1.00 . B B .  78 VAL HA   1 1 
        4  36785 2 1  78 VAL HB   H   8.013  -6.191  -5.160 1.00 . B B .  78 VAL HB   1 1 
        4  36786 2 1  78 VAL HG11 H   6.236  -6.355  -3.527 1.00 . B B .  78 VAL HG11 1 1 
        4  36787 2 1  78 VAL HG12 H   7.338  -6.910  -2.284 1.00 . B B .  78 VAL HG12 1 1 
        4  36788 2 1  78 VAL HG13 H   6.964  -7.931  -3.648 1.00 . B B .  78 VAL HG13 1 1 
        4  36789 2 1  78 VAL HG21 H   7.784  -4.329  -3.450 1.00 . B B .  78 VAL HG21 1 1 
        4  36790 2 1  78 VAL HG22 H   9.340  -4.396  -4.256 1.00 . B B .  78 VAL HG22 1 1 
        4  36791 2 1  78 VAL HG23 H   9.160  -5.003  -2.620 1.00 . B B .  78 VAL HG23 1 1 
        4  36792 2 1  78 VAL N    N  10.646  -6.699  -5.038 1.00 . B B .  78 VAL N    1 1 
        4  36793 2 1  78 VAL O    O   9.474  -9.054  -5.673 1.00 . B B .  78 VAL O    1 1 
        4  36794 2 1  79 GLN C    C   6.868 -10.923  -3.137 1.00 . B B .  79 GLN C    1 1 
        4  36795 2 1  79 GLN CA   C   8.225 -10.796  -3.822 1.00 . B B .  79 GLN CA   1 1 
        4  36796 2 1  79 GLN CB   C   9.175 -11.942  -3.353 1.00 . B B .  79 GLN CB   1 1 
        4  36797 2 1  79 GLN CD   C  11.252 -13.399  -3.868 1.00 . B B .  79 GLN CD   1 1 
        4  36798 2 1  79 GLN CG   C  10.454 -12.123  -4.197 1.00 . B B .  79 GLN CG   1 1 
        4  36799 2 1  79 GLN H    H   8.749  -9.104  -2.631 1.00 . B B .  79 GLN H    1 1 
        4  36800 2 1  79 GLN HA   H   8.067 -10.881  -4.897 1.00 . B B .  79 GLN HA   1 1 
        4  36801 2 1  79 GLN HB2  H   9.473 -11.748  -2.329 1.00 . B B .  79 GLN HB2  1 1 
        4  36802 2 1  79 GLN HB3  H   8.626 -12.880  -3.375 1.00 . B B .  79 GLN HB3  1 1 
        4  36803 2 1  79 GLN HE21 H  10.799 -13.280  -1.929 1.00 . B B .  79 GLN HE21 1 1 
        4  36804 2 1  79 GLN HE22 H  11.784 -14.620  -2.387 1.00 . B B .  79 GLN HE22 1 1 
        4  36805 2 1  79 GLN HG2  H  10.174 -12.155  -5.244 1.00 . B B .  79 GLN HG2  1 1 
        4  36806 2 1  79 GLN HG3  H  11.099 -11.267  -4.037 1.00 . B B .  79 GLN HG3  1 1 
        4  36807 2 1  79 GLN N    N   8.777  -9.459  -3.557 1.00 . B B .  79 GLN N    1 1 
        4  36808 2 1  79 GLN NE2  N  11.279 -13.805  -2.601 1.00 . B B .  79 GLN NE2  1 1 
        4  36809 2 1  79 GLN O    O   6.792 -10.971  -1.909 1.00 . B B .  79 GLN O    1 1 
        4  36810 2 1  79 GLN OE1  O  11.873 -13.998  -4.746 1.00 . B B .  79 GLN OE1  1 1 
        4  36811 2 1  80 GLN C    C   4.071 -12.640  -3.712 1.00 . B B .  80 GLN C    1 1 
        4  36812 2 1  80 GLN CA   C   4.437 -11.164  -3.481 1.00 . B B .  80 GLN CA   1 1 
        4  36813 2 1  80 GLN CB   C   3.442 -10.250  -4.245 1.00 . B B .  80 GLN CB   1 1 
        4  36814 2 1  80 GLN CD   C   2.026  -9.543  -2.224 1.00 . B B .  80 GLN CD   1 1 
        4  36815 2 1  80 GLN CG   C   2.037 -10.196  -3.613 1.00 . B B .  80 GLN CG   1 1 
        4  36816 2 1  80 GLN H    H   5.944 -10.737  -4.894 1.00 . B B .  80 GLN H    1 1 
        4  36817 2 1  80 GLN HA   H   4.383 -10.936  -2.413 1.00 . B B .  80 GLN HA   1 1 
        4  36818 2 1  80 GLN HB2  H   3.841  -9.243  -4.265 1.00 . B B .  80 GLN HB2  1 1 
        4  36819 2 1  80 GLN HB3  H   3.343 -10.598  -5.271 1.00 . B B .  80 GLN HB3  1 1 
        4  36820 2 1  80 GLN HE21 H   3.419  -8.222  -2.768 1.00 . B B .  80 GLN HE21 1 1 
        4  36821 2 1  80 GLN HE22 H   2.864  -8.104  -1.138 1.00 . B B .  80 GLN HE22 1 1 
        4  36822 2 1  80 GLN HG2  H   1.386  -9.615  -4.257 1.00 . B B .  80 GLN HG2  1 1 
        4  36823 2 1  80 GLN HG3  H   1.645 -11.213  -3.538 1.00 . B B .  80 GLN HG3  1 1 
        4  36824 2 1  80 GLN N    N   5.803 -10.921  -3.944 1.00 . B B .  80 GLN N    1 1 
        4  36825 2 1  80 GLN NE2  N   2.853  -8.518  -2.026 1.00 . B B .  80 GLN NE2  1 1 
        4  36826 2 1  80 GLN O    O   3.920 -13.069  -4.860 1.00 . B B .  80 GLN O    1 1 
        4  36827 2 1  80 GLN OE1  O   1.243  -9.909  -1.360 1.00 . B B .  80 GLN OE1  1 1 
        4  36828 2 1  81 GLY C    C   2.041 -14.928  -2.304 1.00 . B B .  81 GLY C    1 1 
        4  36829 2 1  81 GLY CA   C   3.503 -14.796  -2.684 1.00 . B B .  81 GLY CA   1 1 
        4  36830 2 1  81 GLY H    H   4.171 -13.014  -1.753 1.00 . B B .  81 GLY H    1 1 
        4  36831 2 1  81 GLY HA2  H   3.645 -15.196  -3.685 1.00 . B B .  81 GLY HA2  1 1 
        4  36832 2 1  81 GLY HA3  H   4.092 -15.382  -1.996 1.00 . B B .  81 GLY HA3  1 1 
        4  36833 2 1  81 GLY N    N   3.962 -13.407  -2.626 1.00 . B B .  81 GLY N    1 1 
        4  36834 2 1  81 GLY O    O   1.427 -13.965  -1.825 1.00 . B B .  81 GLY O    1 1 
        4  36835 2 1  82 GLY C    C  -0.273 -17.856  -2.325 1.00 . B B .  82 GLY C    1 1 
        4  36836 2 1  82 GLY CA   C   0.084 -16.383  -2.215 1.00 . B B .  82 GLY CA   1 1 
        4  36837 2 1  82 GLY H    H   2.041 -16.848  -2.878 1.00 . B B .  82 GLY H    1 1 
        4  36838 2 1  82 GLY HA2  H  -0.134 -16.036  -1.209 1.00 . B B .  82 GLY HA2  1 1 
        4  36839 2 1  82 GLY HA3  H  -0.532 -15.828  -2.913 1.00 . B B .  82 GLY HA3  1 1 
        4  36840 2 1  82 GLY N    N   1.483 -16.124  -2.514 1.00 . B B .  82 GLY N    1 1 
        4  36841 2 1  82 GLY O    O   0.179 -18.542  -3.248 1.00 . B B .  82 GLY O    1 1 
        4  36842 2 1  83 ILE C    C  -3.012 -19.685  -2.067 1.00 . B B .  83 ILE C    1 1 
        4  36843 2 1  83 ILE CA   C  -1.635 -19.698  -1.360 1.00 . B B .  83 ILE CA   1 1 
        4  36844 2 1  83 ILE CB   C  -1.779 -20.228   0.123 1.00 . B B .  83 ILE CB   1 1 
        4  36845 2 1  83 ILE CD1  C  -0.474 -20.451   2.368 1.00 . B B .  83 ILE CD1  1 1 
        4  36846 2 1  83 ILE CG1  C  -0.427 -20.063   0.898 1.00 . B B .  83 ILE CG1  1 1 
        4  36847 2 1  83 ILE CG2  C  -2.265 -21.702   0.143 1.00 . B B .  83 ILE CG2  1 1 
        4  36848 2 1  83 ILE H    H  -1.327 -17.739  -0.638 1.00 . B B .  83 ILE H    1 1 
        4  36849 2 1  83 ILE HA   H  -0.950 -20.356  -1.902 1.00 . B B .  83 ILE HA   1 1 
        4  36850 2 1  83 ILE HB   H  -2.538 -19.627   0.622 1.00 . B B .  83 ILE HB   1 1 
        4  36851 2 1  83 ILE HD11 H   0.494 -20.271   2.811 1.00 . B B .  83 ILE HD11 1 1 
        4  36852 2 1  83 ILE HD12 H  -0.721 -21.500   2.462 1.00 . B B .  83 ILE HD12 1 1 
        4  36853 2 1  83 ILE HD13 H  -1.218 -19.855   2.876 1.00 . B B .  83 ILE HD13 1 1 
        4  36854 2 1  83 ILE HG12 H   0.334 -20.672   0.429 1.00 . B B .  83 ILE HG12 1 1 
        4  36855 2 1  83 ILE HG13 H  -0.116 -19.025   0.849 1.00 . B B .  83 ILE HG13 1 1 
        4  36856 2 1  83 ILE HG21 H  -2.382 -22.037   1.167 1.00 . B B .  83 ILE HG21 1 1 
        4  36857 2 1  83 ILE HG22 H  -1.544 -22.336  -0.357 1.00 . B B .  83 ILE HG22 1 1 
        4  36858 2 1  83 ILE HG23 H  -3.219 -21.781  -0.366 1.00 . B B .  83 ILE HG23 1 1 
        4  36859 2 1  83 ILE N    N  -1.085 -18.335  -1.371 1.00 . B B .  83 ILE N    1 1 
        4  36860 2 1  83 ILE O    O  -3.909 -18.928  -1.665 1.00 . B B .  83 ILE O    1 1 
        4  36861 2 1  84 PHE C    C  -4.849 -22.055  -4.056 1.00 . B B .  84 PHE C    1 1 
        4  36862 2 1  84 PHE CA   C  -4.398 -20.583  -3.946 1.00 . B B .  84 PHE CA   1 1 
        4  36863 2 1  84 PHE CB   C  -4.147 -20.006  -5.374 1.00 . B B .  84 PHE CB   1 1 
        4  36864 2 1  84 PHE CD1  C  -2.249 -18.297  -5.536 1.00 . B B .  84 PHE CD1  1 1 
        4  36865 2 1  84 PHE CD2  C  -4.486 -17.476  -5.279 1.00 . B B .  84 PHE CD2  1 1 
        4  36866 2 1  84 PHE CE1  C  -1.777 -16.995  -5.554 1.00 . B B .  84 PHE CE1  1 1 
        4  36867 2 1  84 PHE CE2  C  -4.008 -16.175  -5.297 1.00 . B B .  84 PHE CE2  1 1 
        4  36868 2 1  84 PHE CG   C  -3.617 -18.563  -5.399 1.00 . B B .  84 PHE CG   1 1 
        4  36869 2 1  84 PHE CZ   C  -2.654 -15.937  -5.436 1.00 . B B .  84 PHE CZ   1 1 
        4  36870 2 1  84 PHE H    H  -2.405 -21.063  -3.390 1.00 . B B .  84 PHE H    1 1 
        4  36871 2 1  84 PHE HA   H  -5.185 -20.004  -3.459 1.00 . B B .  84 PHE HA   1 1 
        4  36872 2 1  84 PHE HB2  H  -3.429 -20.637  -5.892 1.00 . B B .  84 PHE HB2  1 1 
        4  36873 2 1  84 PHE HB3  H  -5.079 -20.028  -5.933 1.00 . B B .  84 PHE HB3  1 1 
        4  36874 2 1  84 PHE HD1  H  -1.552 -19.122  -5.632 1.00 . B B .  84 PHE HD1  1 1 
        4  36875 2 1  84 PHE HD2  H  -5.551 -17.652  -5.169 1.00 . B B .  84 PHE HD2  1 1 
        4  36876 2 1  84 PHE HE1  H  -0.713 -16.806  -5.661 1.00 . B B .  84 PHE HE1  1 1 
        4  36877 2 1  84 PHE HE2  H  -4.696 -15.344  -5.206 1.00 . B B .  84 PHE HE2  1 1 
        4  36878 2 1  84 PHE HZ   H  -2.279 -14.915  -5.449 1.00 . B B .  84 PHE HZ   1 1 
        4  36879 2 1  84 PHE N    N  -3.160 -20.498  -3.133 1.00 . B B .  84 PHE N    1 1 
        4  36880 2 1  84 PHE O    O  -4.021 -22.937  -4.303 1.00 . B B .  84 PHE O    1 1 
        4  36881 2 1  85 SER C    C  -7.583 -23.660  -5.349 1.00 . B B .  85 SER C    1 1 
        4  36882 2 1  85 SER CA   C  -6.768 -23.641  -4.053 1.00 . B B .  85 SER CA   1 1 
        4  36883 2 1  85 SER CB   C  -7.678 -23.970  -2.857 1.00 . B B .  85 SER CB   1 1 
        4  36884 2 1  85 SER H    H  -6.738 -21.563  -3.621 1.00 . B B .  85 SER H    1 1 
        4  36885 2 1  85 SER HA   H  -5.974 -24.386  -4.111 1.00 . B B .  85 SER HA   1 1 
        4  36886 2 1  85 SER HB2  H  -8.514 -23.277  -2.822 1.00 . B B .  85 SER HB2  1 1 
        4  36887 2 1  85 SER HB3  H  -8.053 -24.980  -2.947 1.00 . B B .  85 SER HB3  1 1 
        4  36888 2 1  85 SER HG   H  -6.028 -23.999  -1.811 1.00 . B B .  85 SER HG   1 1 
        4  36889 2 1  85 SER N    N  -6.156 -22.306  -3.874 1.00 . B B .  85 SER N    1 1 
        4  36890 2 1  85 SER O    O  -8.418 -22.770  -5.569 1.00 . B B .  85 SER O    1 1 
        4  36891 2 1  85 SER OG   O  -6.962 -23.865  -1.643 1.00 . B B .  85 SER OG   1 1 
        4  36892 2 1  86 ILE C    C  -8.349 -26.259  -7.820 1.00 . B B .  86 ILE C    1 1 
        4  36893 2 1  86 ILE CA   C  -7.987 -24.795  -7.522 1.00 . B B .  86 ILE CA   1 1 
        4  36894 2 1  86 ILE CB   C  -7.117 -24.153  -8.685 1.00 . B B .  86 ILE CB   1 1 
        4  36895 2 1  86 ILE CD1  C  -5.080 -25.788  -8.764 1.00 . B B .  86 ILE CD1  1 1 
        4  36896 2 1  86 ILE CG1  C  -5.573 -24.381  -8.506 1.00 . B B .  86 ILE CG1  1 1 
        4  36897 2 1  86 ILE CG2  C  -7.422 -22.651  -8.816 1.00 . B B .  86 ILE CG2  1 1 
        4  36898 2 1  86 ILE H    H  -6.694 -25.371  -5.931 1.00 . B B .  86 ILE H    1 1 
        4  36899 2 1  86 ILE HA   H  -8.930 -24.241  -7.468 1.00 . B B .  86 ILE HA   1 1 
        4  36900 2 1  86 ILE HB   H  -7.424 -24.612  -9.624 1.00 . B B .  86 ILE HB   1 1 
        4  36901 2 1  86 ILE HD11 H  -5.496 -26.464  -8.027 1.00 . B B .  86 ILE HD11 1 1 
        4  36902 2 1  86 ILE HD12 H  -4.003 -25.808  -8.699 1.00 . B B .  86 ILE HD12 1 1 
        4  36903 2 1  86 ILE HD13 H  -5.382 -26.105  -9.752 1.00 . B B .  86 ILE HD13 1 1 
        4  36904 2 1  86 ILE HG12 H  -5.032 -23.737  -9.185 1.00 . B B .  86 ILE HG12 1 1 
        4  36905 2 1  86 ILE HG13 H  -5.294 -24.120  -7.489 1.00 . B B .  86 ILE HG13 1 1 
        4  36906 2 1  86 ILE HG21 H  -6.845 -22.225  -9.627 1.00 . B B .  86 ILE HG21 1 1 
        4  36907 2 1  86 ILE HG22 H  -7.169 -22.140  -7.894 1.00 . B B .  86 ILE HG22 1 1 
        4  36908 2 1  86 ILE HG23 H  -8.478 -22.509  -9.021 1.00 . B B .  86 ILE HG23 1 1 
        4  36909 2 1  86 ILE N    N  -7.333 -24.667  -6.204 1.00 . B B .  86 ILE N    1 1 
        4  36910 2 1  86 ILE O    O  -7.651 -27.175  -7.379 1.00 . B B .  86 ILE O    1 1 
        4  36911 2 1  87 ALA C    C -10.827 -27.742 -10.175 1.00 . B B .  87 ALA C    1 1 
        4  36912 2 1  87 ALA CA   C  -9.980 -27.793  -8.895 1.00 . B B .  87 ALA CA   1 1 
        4  36913 2 1  87 ALA CB   C -10.792 -28.358  -7.722 1.00 . B B .  87 ALA CB   1 1 
        4  36914 2 1  87 ALA H    H  -9.964 -25.670  -8.855 1.00 . B B .  87 ALA H    1 1 
        4  36915 2 1  87 ALA HA   H  -9.132 -28.454  -9.074 1.00 . B B .  87 ALA HA   1 1 
        4  36916 2 1  87 ALA HB1  H -10.164 -28.414  -6.842 1.00 . B B .  87 ALA HB1  1 1 
        4  36917 2 1  87 ALA HB2  H -11.148 -29.350  -7.966 1.00 . B B .  87 ALA HB2  1 1 
        4  36918 2 1  87 ALA HB3  H -11.638 -27.717  -7.516 1.00 . B B .  87 ALA HB3  1 1 
        4  36919 2 1  87 ALA N    N  -9.464 -26.456  -8.546 1.00 . B B .  87 ALA N    1 1 
        4  36920 2 1  87 ALA O    O -11.202 -26.659 -10.634 1.00 . B B .  87 ALA O    1 1 
        4  36921 2 1  88 GLY C    C -11.110 -29.023 -13.248 1.00 . B B .  88 GLY C    1 1 
        4  36922 2 1  88 GLY CA   C -11.932 -29.069 -11.963 1.00 . B B .  88 GLY CA   1 1 
        4  36923 2 1  88 GLY H    H -10.731 -29.742 -10.345 1.00 . B B .  88 GLY H    1 1 
        4  36924 2 1  88 GLY HA2  H -12.450 -30.017 -11.911 1.00 . B B .  88 GLY HA2  1 1 
        4  36925 2 1  88 GLY HA3  H -12.674 -28.278 -11.992 1.00 . B B .  88 GLY HA3  1 1 
        4  36926 2 1  88 GLY N    N -11.104 -28.932 -10.752 1.00 . B B .  88 GLY N    1 1 
        4  36927 2 1  88 GLY O    O -11.329 -29.821 -14.170 1.00 . B B .  88 GLY O    1 1 
        4  36928 2 1  89 ILE C    C  -8.259 -29.222 -14.377 1.00 . B B .  89 ILE C    1 1 
        4  36929 2 1  89 ILE CA   C  -9.132 -27.941 -14.333 1.00 . B B .  89 ILE CA   1 1 
        4  36930 2 1  89 ILE CB   C  -8.200 -26.682 -14.066 1.00 . B B .  89 ILE CB   1 1 
        4  36931 2 1  89 ILE CD1  C  -6.986 -25.381 -12.136 1.00 . B B .  89 ILE CD1  1 1 
        4  36932 2 1  89 ILE CG1  C  -7.927 -26.512 -12.529 1.00 . B B .  89 ILE CG1  1 1 
        4  36933 2 1  89 ILE CG2  C  -8.764 -25.395 -14.698 1.00 . B B .  89 ILE CG2  1 1 
        4  36934 2 1  89 ILE H    H -10.239 -27.350 -12.618 1.00 . B B .  89 ILE H    1 1 
        4  36935 2 1  89 ILE HA   H  -9.618 -27.816 -15.298 1.00 . B B .  89 ILE HA   1 1 
        4  36936 2 1  89 ILE HB   H  -7.246 -26.866 -14.559 1.00 . B B .  89 ILE HB   1 1 
        4  36937 2 1  89 ILE HD11 H  -6.728 -25.481 -11.089 1.00 . B B .  89 ILE HD11 1 1 
        4  36938 2 1  89 ILE HD12 H  -7.470 -24.429 -12.295 1.00 . B B .  89 ILE HD12 1 1 
        4  36939 2 1  89 ILE HD13 H  -6.083 -25.429 -12.728 1.00 . B B .  89 ILE HD13 1 1 
        4  36940 2 1  89 ILE HG12 H  -8.867 -26.332 -12.022 1.00 . B B .  89 ILE HG12 1 1 
        4  36941 2 1  89 ILE HG13 H  -7.504 -27.432 -12.143 1.00 . B B .  89 ILE HG13 1 1 
        4  36942 2 1  89 ILE HG21 H  -8.886 -25.532 -15.766 1.00 . B B .  89 ILE HG21 1 1 
        4  36943 2 1  89 ILE HG22 H  -8.086 -24.568 -14.525 1.00 . B B .  89 ILE HG22 1 1 
        4  36944 2 1  89 ILE HG23 H  -9.721 -25.166 -14.260 1.00 . B B .  89 ILE HG23 1 1 
        4  36945 2 1  89 ILE N    N -10.194 -28.044 -13.302 1.00 . B B .  89 ILE N    1 1 
        4  36946 2 1  89 ILE O    O  -8.094 -29.906 -13.362 1.00 . B B .  89 ILE O    1 1 
        4  36947 2 1  90 GLU C    C  -5.930 -30.483 -17.017 1.00 . B B .  90 GLU C    1 1 
        4  36948 2 1  90 GLU CA   C  -6.863 -30.721 -15.800 1.00 . B B .  90 GLU CA   1 1 
        4  36949 2 1  90 GLU CB   C  -7.795 -31.953 -16.041 1.00 . B B .  90 GLU CB   1 1 
        4  36950 2 1  90 GLU CD   C  -8.004 -34.490 -16.432 1.00 . B B .  90 GLU CD   1 1 
        4  36951 2 1  90 GLU CG   C  -7.081 -33.324 -16.044 1.00 . B B .  90 GLU CG   1 1 
        4  36952 2 1  90 GLU H    H  -7.821 -28.888 -16.309 1.00 . B B .  90 GLU H    1 1 
        4  36953 2 1  90 GLU HA   H  -6.247 -30.896 -14.919 1.00 . B B .  90 GLU HA   1 1 
        4  36954 2 1  90 GLU HB2  H  -8.548 -31.969 -15.260 1.00 . B B .  90 GLU HB2  1 1 
        4  36955 2 1  90 GLU HB3  H  -8.301 -31.829 -16.996 1.00 . B B .  90 GLU HB3  1 1 
        4  36956 2 1  90 GLU HG2  H  -6.257 -33.280 -16.752 1.00 . B B .  90 GLU HG2  1 1 
        4  36957 2 1  90 GLU HG3  H  -6.671 -33.505 -15.054 1.00 . B B .  90 GLU HG3  1 1 
        4  36958 2 1  90 GLU N    N  -7.685 -29.510 -15.561 1.00 . B B .  90 GLU N    1 1 
        4  36959 2 1  90 GLU O    O  -6.129 -29.519 -17.768 1.00 . B B .  90 GLU O    1 1 
        4  36960 2 1  90 GLU OE1  O  -8.569 -35.148 -15.540 1.00 . B B .  90 GLU OE1  1 1 
        4  36961 2 1  90 GLU OE2  O  -8.177 -34.745 -17.643 1.00 . B B .  90 GLU OE2  1 1 
        4  36962 2 1  91 GLY C    C  -3.078 -30.107 -18.359 1.00 . B B .  91 GLY C    1 1 
        4  36963 2 1  91 GLY CA   C  -4.004 -31.321 -18.342 1.00 . B B .  91 GLY CA   1 1 
        4  36964 2 1  91 GLY H    H  -4.720 -31.996 -16.461 1.00 . B B .  91 GLY H    1 1 
        4  36965 2 1  91 GLY HA2  H  -3.396 -32.216 -18.326 1.00 . B B .  91 GLY HA2  1 1 
        4  36966 2 1  91 GLY HA3  H  -4.606 -31.333 -19.247 1.00 . B B .  91 GLY HA3  1 1 
        4  36967 2 1  91 GLY N    N  -4.892 -31.341 -17.170 1.00 . B B .  91 GLY N    1 1 
        4  36968 2 1  91 GLY O    O  -2.177 -30.000 -17.529 1.00 . B B .  91 GLY O    1 1 
        4  36969 2 1  92 THR C    C  -3.210 -26.879 -18.495 1.00 . B B .  92 THR C    1 1 
        4  36970 2 1  92 THR CA   C  -2.579 -27.926 -19.421 1.00 . B B .  92 THR CA   1 1 
        4  36971 2 1  92 THR CB   C  -2.643 -27.391 -20.891 1.00 . B B .  92 THR CB   1 1 
        4  36972 2 1  92 THR CG2  C  -1.750 -26.152 -21.096 1.00 . B B .  92 THR CG2  1 1 
        4  36973 2 1  92 THR H    H  -4.013 -29.385 -19.969 1.00 . B B .  92 THR H    1 1 
        4  36974 2 1  92 THR HA   H  -1.539 -28.090 -19.143 1.00 . B B .  92 THR HA   1 1 
        4  36975 2 1  92 THR HB   H  -3.678 -27.111 -21.115 1.00 . B B .  92 THR HB   1 1 
        4  36976 2 1  92 THR HG1  H  -1.286 -28.440 -21.884 1.00 . B B .  92 THR HG1  1 1 
        4  36977 2 1  92 THR HG21 H  -1.842 -25.806 -22.117 1.00 . B B .  92 THR HG21 1 1 
        4  36978 2 1  92 THR HG22 H  -0.717 -26.407 -20.903 1.00 . B B .  92 THR HG22 1 1 
        4  36979 2 1  92 THR HG23 H  -2.052 -25.359 -20.420 1.00 . B B .  92 THR HG23 1 1 
        4  36980 2 1  92 THR N    N  -3.314 -29.195 -19.308 1.00 . B B .  92 THR N    1 1 
        4  36981 2 1  92 THR O    O  -2.517 -26.158 -17.761 1.00 . B B .  92 THR O    1 1 
        4  36982 2 1  92 THR OG1  O  -2.246 -28.431 -21.804 1.00 . B B .  92 THR OG1  1 1 
        4  36983 2 1  93 GLN C    C  -5.212 -25.741 -16.400 1.00 . B B .  93 GLN C    1 1 
        4  36984 2 1  93 GLN CA   C  -5.396 -25.826 -17.933 1.00 . B B .  93 GLN CA   1 1 
        4  36985 2 1  93 GLN CB   C  -6.881 -26.126 -18.317 1.00 . B B .  93 GLN CB   1 1 
        4  36986 2 1  93 GLN CD   C  -9.232 -25.217 -18.775 1.00 . B B .  93 GLN CD   1 1 
        4  36987 2 1  93 GLN CG   C  -7.798 -24.897 -18.334 1.00 . B B .  93 GLN CG   1 1 
        4  36988 2 1  93 GLN H    H  -5.003 -27.618 -18.975 1.00 . B B .  93 GLN H    1 1 
        4  36989 2 1  93 GLN HA   H  -5.100 -24.878 -18.373 1.00 . B B .  93 GLN HA   1 1 
        4  36990 2 1  93 GLN HB2  H  -6.902 -26.566 -19.312 1.00 . B B .  93 GLN HB2  1 1 
        4  36991 2 1  93 GLN HB3  H  -7.291 -26.851 -17.620 1.00 . B B .  93 GLN HB3  1 1 
        4  36992 2 1  93 GLN HE21 H  -8.790 -24.829 -20.679 1.00 . B B .  93 GLN HE21 1 1 
        4  36993 2 1  93 GLN HE22 H -10.423 -25.300 -20.366 1.00 . B B .  93 GLN HE22 1 1 
        4  36994 2 1  93 GLN HG2  H  -7.827 -24.465 -17.340 1.00 . B B .  93 GLN HG2  1 1 
        4  36995 2 1  93 GLN HG3  H  -7.371 -24.173 -19.023 1.00 . B B .  93 GLN HG3  1 1 
        4  36996 2 1  93 GLN N    N  -4.550 -26.870 -18.524 1.00 . B B .  93 GLN N    1 1 
        4  36997 2 1  93 GLN NE2  N  -9.508 -25.106 -20.071 1.00 . B B .  93 GLN NE2  1 1 
        4  36998 2 1  93 GLN O    O  -5.425 -24.683 -15.797 1.00 . B B .  93 GLN O    1 1 
        4  36999 2 1  93 GLN OE1  O -10.084 -25.558 -17.954 1.00 . B B .  93 GLN OE1  1 1 
        4  37000 2 1  94 MET C    C  -3.487 -26.084 -13.789 1.00 . B B .  94 MET C    1 1 
        4  37001 2 1  94 MET CA   C  -4.605 -26.990 -14.343 1.00 . B B .  94 MET CA   1 1 
        4  37002 2 1  94 MET CB   C  -4.431 -28.480 -13.920 1.00 . B B .  94 MET CB   1 1 
        4  37003 2 1  94 MET CE   C  -2.692 -30.806 -12.337 1.00 . B B .  94 MET CE   1 1 
        4  37004 2 1  94 MET CG   C  -3.322 -29.269 -14.611 1.00 . B B .  94 MET CG   1 1 
        4  37005 2 1  94 MET H    H  -4.577 -27.647 -16.358 1.00 . B B .  94 MET H    1 1 
        4  37006 2 1  94 MET HA   H  -5.535 -26.640 -13.904 1.00 . B B .  94 MET HA   1 1 
        4  37007 2 1  94 MET HB2  H  -4.238 -28.514 -12.856 1.00 . B B .  94 MET HB2  1 1 
        4  37008 2 1  94 MET HB3  H  -5.369 -28.997 -14.103 1.00 . B B .  94 MET HB3  1 1 
        4  37009 2 1  94 MET HE1  H  -3.442 -30.253 -11.789 1.00 . B B .  94 MET HE1  1 1 
        4  37010 2 1  94 MET HE2  H  -1.751 -30.279 -12.290 1.00 . B B .  94 MET HE2  1 1 
        4  37011 2 1  94 MET HE3  H  -2.577 -31.786 -11.892 1.00 . B B .  94 MET HE3  1 1 
        4  37012 2 1  94 MET HG2  H  -3.512 -29.273 -15.679 1.00 . B B .  94 MET HG2  1 1 
        4  37013 2 1  94 MET HG3  H  -2.372 -28.780 -14.426 1.00 . B B .  94 MET HG3  1 1 
        4  37014 2 1  94 MET N    N  -4.777 -26.869 -15.797 1.00 . B B .  94 MET N    1 1 
        4  37015 2 1  94 MET O    O  -3.763 -25.143 -13.031 1.00 . B B .  94 MET O    1 1 
        4  37016 2 1  94 MET SD   S  -3.205 -30.988 -14.052 1.00 . B B .  94 MET SD   1 1 
        4  37017 2 1  95 ALA C    C  -0.889 -24.256 -14.343 1.00 . B B .  95 ALA C    1 1 
        4  37018 2 1  95 ALA CA   C  -1.083 -25.619 -13.645 1.00 . B B .  95 ALA CA   1 1 
        4  37019 2 1  95 ALA CB   C   0.142 -26.513 -13.726 1.00 . B B .  95 ALA CB   1 1 
        4  37020 2 1  95 ALA H    H  -2.087 -27.040 -14.847 1.00 . B B .  95 ALA H    1 1 
        4  37021 2 1  95 ALA HA   H  -1.267 -25.422 -12.589 1.00 . B B .  95 ALA HA   1 1 
        4  37022 2 1  95 ALA HB1  H   1.014 -25.989 -13.345 1.00 . B B .  95 ALA HB1  1 1 
        4  37023 2 1  95 ALA HB2  H   0.320 -26.812 -14.749 1.00 . B B .  95 ALA HB2  1 1 
        4  37024 2 1  95 ALA HB3  H  -0.032 -27.397 -13.111 1.00 . B B .  95 ALA HB3  1 1 
        4  37025 2 1  95 ALA N    N  -2.240 -26.350 -14.169 1.00 . B B .  95 ALA N    1 1 
        4  37026 2 1  95 ALA O    O  -0.140 -23.406 -13.848 1.00 . B B .  95 ALA O    1 1 
        4  37027 2 1  96 HIS C    C  -2.298 -21.687 -15.298 1.00 . B B .  96 HIS C    1 1 
        4  37028 2 1  96 HIS CA   C  -1.645 -22.758 -16.200 1.00 . B B .  96 HIS CA   1 1 
        4  37029 2 1  96 HIS CB   C  -2.440 -22.890 -17.528 1.00 . B B .  96 HIS CB   1 1 
        4  37030 2 1  96 HIS CD2  C  -1.920 -20.899 -19.145 1.00 . B B .  96 HIS CD2  1 1 
        4  37031 2 1  96 HIS CE1  C  -3.684 -19.674 -18.714 1.00 . B B .  96 HIS CE1  1 1 
        4  37032 2 1  96 HIS CG   C  -2.673 -21.574 -18.246 1.00 . B B .  96 HIS CG   1 1 
        4  37033 2 1  96 HIS H    H  -2.059 -24.827 -15.885 1.00 . B B .  96 HIS H    1 1 
        4  37034 2 1  96 HIS HA   H  -0.624 -22.458 -16.425 1.00 . B B .  96 HIS HA   1 1 
        4  37035 2 1  96 HIS HB2  H  -1.897 -23.546 -18.197 1.00 . B B .  96 HIS HB2  1 1 
        4  37036 2 1  96 HIS HB3  H  -3.409 -23.332 -17.327 1.00 . B B .  96 HIS HB3  1 1 
        4  37037 2 1  96 HIS HD1  H  -4.533 -21.003 -17.430 1.00 . B B .  96 HIS HD1  1 1 
        4  37038 2 1  96 HIS HD2  H  -0.975 -21.218 -19.564 1.00 . B B .  96 HIS HD2  1 1 
        4  37039 2 1  96 HIS HE1  H  -4.390 -18.852 -18.701 1.00 . B B .  96 HIS HE1  1 1 
        4  37040 2 1  96 HIS HE2  H  -2.302 -19.082 -20.101 1.00 . B B .  96 HIS HE2  1 1 
        4  37041 2 1  96 HIS N    N  -1.580 -24.063 -15.496 1.00 . B B .  96 HIS N    1 1 
        4  37042 2 1  96 HIS ND1  N  -3.774 -20.774 -18.005 1.00 . B B .  96 HIS ND1  1 1 
        4  37043 2 1  96 HIS NE2  N  -2.568 -19.731 -19.417 1.00 . B B .  96 HIS NE2  1 1 
        4  37044 2 1  96 HIS O    O  -1.889 -20.519 -15.301 1.00 . B B .  96 HIS O    1 1 
        4  37045 2 1  97 CYS C    C  -3.156 -20.640 -12.508 1.00 . B B .  97 CYS C    1 1 
        4  37046 2 1  97 CYS CA   C  -4.067 -21.267 -13.590 1.00 . B B .  97 CYS CA   1 1 
        4  37047 2 1  97 CYS CB   C  -5.196 -22.102 -12.942 1.00 . B B .  97 CYS CB   1 1 
        4  37048 2 1  97 CYS H    H  -3.558 -23.074 -14.581 1.00 . B B .  97 CYS H    1 1 
        4  37049 2 1  97 CYS HA   H  -4.515 -20.470 -14.170 1.00 . B B .  97 CYS HA   1 1 
        4  37050 2 1  97 CYS HB2  H  -5.821 -22.514 -13.725 1.00 . B B .  97 CYS HB2  1 1 
        4  37051 2 1  97 CYS HB3  H  -4.766 -22.921 -12.376 1.00 . B B .  97 CYS HB3  1 1 
        4  37052 2 1  97 CYS HG   H  -5.721 -19.995 -11.616 1.00 . B B .  97 CYS HG   1 1 
        4  37053 2 1  97 CYS N    N  -3.308 -22.124 -14.525 1.00 . B B .  97 CYS N    1 1 
        4  37054 2 1  97 CYS O    O  -3.467 -19.587 -11.947 1.00 . B B .  97 CYS O    1 1 
        4  37055 2 1  97 CYS SG   S  -6.278 -21.177 -11.837 1.00 . B B .  97 CYS SG   1 1 
        4  37056 2 1  98 LEU C    C   0.113 -20.111 -11.803 1.00 . B B .  98 LEU C    1 1 
        4  37057 2 1  98 LEU CA   C  -1.060 -20.907 -11.205 1.00 . B B .  98 LEU CA   1 1 
        4  37058 2 1  98 LEU CB   C  -0.558 -22.192 -10.514 1.00 . B B .  98 LEU CB   1 1 
        4  37059 2 1  98 LEU CD1  C  -1.171 -24.491  -9.599 1.00 . B B .  98 LEU CD1  1 1 
        4  37060 2 1  98 LEU CD2  C  -2.320 -22.416  -8.664 1.00 . B B .  98 LEU CD2  1 1 
        4  37061 2 1  98 LEU CG   C  -1.687 -23.083  -9.910 1.00 . B B .  98 LEU CG   1 1 
        4  37062 2 1  98 LEU H    H  -1.834 -22.107 -12.762 1.00 . B B .  98 LEU H    1 1 
        4  37063 2 1  98 LEU HA   H  -1.571 -20.286 -10.472 1.00 . B B .  98 LEU HA   1 1 
        4  37064 2 1  98 LEU HB2  H  -0.004 -22.778 -11.247 1.00 . B B .  98 LEU HB2  1 1 
        4  37065 2 1  98 LEU HB3  H   0.126 -21.916  -9.717 1.00 . B B .  98 LEU HB3  1 1 
        4  37066 2 1  98 LEU HD11 H  -0.367 -24.444  -8.875 1.00 . B B .  98 LEU HD11 1 1 
        4  37067 2 1  98 LEU HD12 H  -0.804 -24.950 -10.508 1.00 . B B .  98 LEU HD12 1 1 
        4  37068 2 1  98 LEU HD13 H  -1.975 -25.095  -9.202 1.00 . B B .  98 LEU HD13 1 1 
        4  37069 2 1  98 LEU HD21 H  -2.756 -21.467  -8.944 1.00 . B B .  98 LEU HD21 1 1 
        4  37070 2 1  98 LEU HD22 H  -1.564 -22.252  -7.906 1.00 . B B .  98 LEU HD22 1 1 
        4  37071 2 1  98 LEU HD23 H  -3.094 -23.057  -8.262 1.00 . B B .  98 LEU HD23 1 1 
        4  37072 2 1  98 LEU HG   H  -2.475 -23.195 -10.649 1.00 . B B .  98 LEU HG   1 1 
        4  37073 2 1  98 LEU N    N  -2.027 -21.304 -12.242 1.00 . B B .  98 LEU N    1 1 
        4  37074 2 1  98 LEU O    O   0.588 -19.148 -11.197 1.00 . B B .  98 LEU O    1 1 
        4  37075 2 1  99 GLY C    C   1.418 -18.609 -14.374 1.00 . B B .  99 GLY C    1 1 
        4  37076 2 1  99 GLY CA   C   1.741 -19.914 -13.649 1.00 . B B .  99 GLY CA   1 1 
        4  37077 2 1  99 GLY H    H   0.117 -21.270 -13.441 1.00 . B B .  99 GLY H    1 1 
        4  37078 2 1  99 GLY HA2  H   2.510 -19.724 -12.906 1.00 . B B .  99 GLY HA2  1 1 
        4  37079 2 1  99 GLY HA3  H   2.132 -20.617 -14.369 1.00 . B B .  99 GLY HA3  1 1 
        4  37080 2 1  99 GLY N    N   0.574 -20.529 -12.996 1.00 . B B .  99 GLY N    1 1 
        4  37081 2 1  99 GLY O    O   2.319 -17.806 -14.643 1.00 . B B .  99 GLY O    1 1 
        4  37082 2 1 100 ALA C    C  -1.369 -16.389 -14.780 1.00 . B B . 100 ALA C    1 1 
        4  37083 2 1 100 ALA CA   C  -0.324 -17.252 -15.510 1.00 . B B . 100 ALA CA   1 1 
        4  37084 2 1 100 ALA CB   C  -0.879 -17.781 -16.845 1.00 . B B . 100 ALA CB   1 1 
        4  37085 2 1 100 ALA H    H  -0.546 -19.012 -14.334 1.00 . B B . 100 ALA H    1 1 
        4  37086 2 1 100 ALA HA   H   0.538 -16.626 -15.737 1.00 . B B . 100 ALA HA   1 1 
        4  37087 2 1 100 ALA HB1  H  -1.173 -16.952 -17.474 1.00 . B B . 100 ALA HB1  1 1 
        4  37088 2 1 100 ALA HB2  H  -1.739 -18.415 -16.666 1.00 . B B . 100 ALA HB2  1 1 
        4  37089 2 1 100 ALA HB3  H  -0.115 -18.356 -17.354 1.00 . B B . 100 ALA HB3  1 1 
        4  37090 2 1 100 ALA N    N   0.125 -18.389 -14.679 1.00 . B B . 100 ALA N    1 1 
        4  37091 2 1 100 ALA O    O  -1.239 -15.158 -14.731 1.00 . B B . 100 ALA O    1 1 
        4  37092 2 1 101 TYR C    C  -3.269 -15.832 -12.181 1.00 . B B . 101 TYR C    1 1 
        4  37093 2 1 101 TYR CA   C  -3.556 -16.328 -13.620 1.00 . B B . 101 TYR CA   1 1 
        4  37094 2 1 101 TYR CB   C  -4.807 -17.243 -13.661 1.00 . B B . 101 TYR CB   1 1 
        4  37095 2 1 101 TYR CD1  C  -6.924 -15.958 -14.298 1.00 . B B . 101 TYR CD1  1 1 
        4  37096 2 1 101 TYR CD2  C  -6.579 -16.445 -11.978 1.00 . B B . 101 TYR CD2  1 1 
        4  37097 2 1 101 TYR CE1  C  -8.108 -15.317 -13.983 1.00 . B B . 101 TYR CE1  1 1 
        4  37098 2 1 101 TYR CE2  C  -7.761 -15.805 -11.662 1.00 . B B . 101 TYR CE2  1 1 
        4  37099 2 1 101 TYR CG   C  -6.129 -16.538 -13.304 1.00 . B B . 101 TYR CG   1 1 
        4  37100 2 1 101 TYR CZ   C  -8.522 -15.243 -12.667 1.00 . B B . 101 TYR CZ   1 1 
        4  37101 2 1 101 TYR H    H  -2.374 -18.020 -14.165 1.00 . B B . 101 TYR H    1 1 
        4  37102 2 1 101 TYR HA   H  -3.751 -15.457 -14.247 1.00 . B B . 101 TYR HA   1 1 
        4  37103 2 1 101 TYR HB2  H  -4.908 -17.653 -14.661 1.00 . B B . 101 TYR HB2  1 1 
        4  37104 2 1 101 TYR HB3  H  -4.668 -18.068 -12.970 1.00 . B B . 101 TYR HB3  1 1 
        4  37105 2 1 101 TYR HD1  H  -6.600 -16.017 -15.335 1.00 . B B . 101 TYR HD1  1 1 
        4  37106 2 1 101 TYR HD2  H  -5.980 -16.882 -11.186 1.00 . B B . 101 TYR HD2  1 1 
        4  37107 2 1 101 TYR HE1  H  -8.709 -14.876 -14.769 1.00 . B B . 101 TYR HE1  1 1 
        4  37108 2 1 101 TYR HE2  H  -8.085 -15.747 -10.628 1.00 . B B . 101 TYR HE2  1 1 
        4  37109 2 1 101 TYR HH   H  -9.548 -13.986 -11.640 1.00 . B B . 101 TYR HH   1 1 
        4  37110 2 1 101 TYR N    N  -2.395 -17.039 -14.200 1.00 . B B . 101 TYR N    1 1 
        4  37111 2 1 101 TYR O    O  -3.654 -14.713 -11.824 1.00 . B B . 101 TYR O    1 1 
        4  37112 2 1 101 TYR OH   O  -9.701 -14.602 -12.355 1.00 . B B . 101 TYR OH   1 1 
        4  37113 2 1 102 CYS C    C  -1.348 -15.108  -9.785 1.00 . B B . 102 CYS C    1 1 
        4  37114 2 1 102 CYS CA   C  -2.304 -16.343  -9.946 1.00 . B B . 102 CYS CA   1 1 
        4  37115 2 1 102 CYS CB   C  -1.763 -17.578  -9.202 1.00 . B B . 102 CYS CB   1 1 
        4  37116 2 1 102 CYS H    H  -2.324 -17.546 -11.707 1.00 . B B . 102 CYS H    1 1 
        4  37117 2 1 102 CYS HA   H  -3.257 -16.081  -9.486 1.00 . B B . 102 CYS HA   1 1 
        4  37118 2 1 102 CYS HB2  H  -0.923 -17.987  -9.748 1.00 . B B . 102 CYS HB2  1 1 
        4  37119 2 1 102 CYS HB3  H  -1.436 -17.297  -8.207 1.00 . B B . 102 CYS HB3  1 1 
        4  37120 2 1 102 CYS HG   H  -3.937 -18.678  -9.916 1.00 . B B . 102 CYS HG   1 1 
        4  37121 2 1 102 CYS N    N  -2.612 -16.675 -11.360 1.00 . B B . 102 CYS N    1 1 
        4  37122 2 1 102 CYS O    O  -1.612 -14.275  -8.905 1.00 . B B . 102 CYS O    1 1 
        4  37123 2 1 102 CYS SG   S  -2.984 -18.893  -9.020 1.00 . B B . 102 CYS SG   1 1 
        4  37124 2 1 103 PRO C    C  -0.169 -12.417 -10.889 1.00 . B B . 103 PRO C    1 1 
        4  37125 2 1 103 PRO CA   C   0.618 -13.715 -10.569 1.00 . B B . 103 PRO CA   1 1 
        4  37126 2 1 103 PRO CB   C   1.707 -13.981 -11.646 1.00 . B B . 103 PRO CB   1 1 
        4  37127 2 1 103 PRO CD   C   0.369 -15.955 -11.538 1.00 . B B . 103 PRO CD   1 1 
        4  37128 2 1 103 PRO CG   C   1.789 -15.471 -11.734 1.00 . B B . 103 PRO CG   1 1 
        4  37129 2 1 103 PRO HA   H   1.094 -13.606  -9.593 1.00 . B B . 103 PRO HA   1 1 
        4  37130 2 1 103 PRO HB2  H   1.417 -13.545 -12.609 1.00 . B B . 103 PRO HB2  1 1 
        4  37131 2 1 103 PRO HB3  H   2.658 -13.570 -11.333 1.00 . B B . 103 PRO HB3  1 1 
        4  37132 2 1 103 PRO HD2  H  -0.172 -15.966 -12.480 1.00 . B B . 103 PRO HD2  1 1 
        4  37133 2 1 103 PRO HD3  H   0.361 -16.945 -11.096 1.00 . B B . 103 PRO HD3  1 1 
        4  37134 2 1 103 PRO HG2  H   2.172 -15.772 -12.708 1.00 . B B . 103 PRO HG2  1 1 
        4  37135 2 1 103 PRO HG3  H   2.426 -15.862 -10.947 1.00 . B B . 103 PRO HG3  1 1 
        4  37136 2 1 103 PRO N    N  -0.223 -14.950 -10.601 1.00 . B B . 103 PRO N    1 1 
        4  37137 2 1 103 PRO O    O   0.207 -11.341 -10.434 1.00 . B B . 103 PRO O    1 1 
        4  37138 2 1 104 ASN C    C  -2.862 -10.832 -10.810 1.00 . B B . 104 ASN C    1 1 
        4  37139 2 1 104 ASN CA   C  -2.146 -11.402 -12.059 1.00 . B B . 104 ASN CA   1 1 
        4  37140 2 1 104 ASN CB   C  -3.164 -11.873 -13.149 1.00 . B B . 104 ASN CB   1 1 
        4  37141 2 1 104 ASN CG   C  -4.030 -10.768 -13.796 1.00 . B B . 104 ASN CG   1 1 
        4  37142 2 1 104 ASN H    H  -1.479 -13.434 -12.025 1.00 . B B . 104 ASN H    1 1 
        4  37143 2 1 104 ASN HA   H  -1.517 -10.624 -12.479 1.00 . B B . 104 ASN HA   1 1 
        4  37144 2 1 104 ASN HB2  H  -2.612 -12.363 -13.940 1.00 . B B . 104 ASN HB2  1 1 
        4  37145 2 1 104 ASN HB3  H  -3.836 -12.603 -12.707 1.00 . B B . 104 ASN HB3  1 1 
        4  37146 2 1 104 ASN HD21 H  -4.040 -11.743 -15.535 1.00 . B B . 104 ASN HD21 1 1 
        4  37147 2 1 104 ASN HD22 H  -4.922 -10.259 -15.498 1.00 . B B . 104 ASN HD22 1 1 
        4  37148 2 1 104 ASN N    N  -1.259 -12.544 -11.681 1.00 . B B . 104 ASN N    1 1 
        4  37149 2 1 104 ASN ND2  N  -4.362 -10.940 -15.073 1.00 . B B . 104 ASN ND2  1 1 
        4  37150 2 1 104 ASN O    O  -3.102  -9.622 -10.704 1.00 . B B . 104 ASN O    1 1 
        4  37151 2 1 104 ASN OD1  O  -4.411  -9.781 -13.170 1.00 . B B . 104 ASN OD1  1 1 
        4  37152 2 1 105 ILE C    C  -2.740 -10.702  -7.656 1.00 . B B . 105 ILE C    1 1 
        4  37153 2 1 105 ILE CA   C  -3.784 -11.365  -8.567 1.00 . B B . 105 ILE CA   1 1 
        4  37154 2 1 105 ILE CB   C  -4.355 -12.652  -7.868 1.00 . B B . 105 ILE CB   1 1 
        4  37155 2 1 105 ILE CD1  C  -5.936 -14.655  -8.294 1.00 . B B . 105 ILE CD1  1 1 
        4  37156 2 1 105 ILE CG1  C  -5.349 -13.373  -8.833 1.00 . B B . 105 ILE CG1  1 1 
        4  37157 2 1 105 ILE CG2  C  -5.028 -12.335  -6.502 1.00 . B B . 105 ILE CG2  1 1 
        4  37158 2 1 105 ILE H    H  -2.972 -12.666 -10.033 1.00 . B B . 105 ILE H    1 1 
        4  37159 2 1 105 ILE HA   H  -4.606 -10.670  -8.745 1.00 . B B . 105 ILE HA   1 1 
        4  37160 2 1 105 ILE HB   H  -3.519 -13.323  -7.674 1.00 . B B . 105 ILE HB   1 1 
        4  37161 2 1 105 ILE HD11 H  -6.590 -15.086  -9.038 1.00 . B B . 105 ILE HD11 1 1 
        4  37162 2 1 105 ILE HD12 H  -6.503 -14.452  -7.397 1.00 . B B . 105 ILE HD12 1 1 
        4  37163 2 1 105 ILE HD13 H  -5.143 -15.354  -8.072 1.00 . B B . 105 ILE HD13 1 1 
        4  37164 2 1 105 ILE HG12 H  -6.176 -12.712  -9.061 1.00 . B B . 105 ILE HG12 1 1 
        4  37165 2 1 105 ILE HG13 H  -4.836 -13.616  -9.757 1.00 . B B . 105 ILE HG13 1 1 
        4  37166 2 1 105 ILE HG21 H  -5.139 -13.248  -5.938 1.00 . B B . 105 ILE HG21 1 1 
        4  37167 2 1 105 ILE HG22 H  -6.004 -11.901  -6.665 1.00 . B B . 105 ILE HG22 1 1 
        4  37168 2 1 105 ILE HG23 H  -4.436 -11.646  -5.926 1.00 . B B . 105 ILE HG23 1 1 
        4  37169 2 1 105 ILE N    N  -3.173 -11.722  -9.862 1.00 . B B . 105 ILE N    1 1 
        4  37170 2 1 105 ILE O    O  -3.024  -9.701  -6.992 1.00 . B B . 105 ILE O    1 1 
        4  37171 2 1 106 LEU C    C   0.229  -9.545  -7.171 1.00 . B B . 106 LEU C    1 1 
        4  37172 2 1 106 LEU CA   C  -0.432 -10.884  -6.764 1.00 . B B . 106 LEU CA   1 1 
        4  37173 2 1 106 LEU CB   C   0.633 -12.010  -6.735 1.00 . B B . 106 LEU CB   1 1 
        4  37174 2 1 106 LEU CD1  C   1.214 -14.474  -6.357 1.00 . B B . 106 LEU CD1  1 1 
        4  37175 2 1 106 LEU CD2  C  -0.251 -13.223  -4.665 1.00 . B B . 106 LEU CD2  1 1 
        4  37176 2 1 106 LEU CG   C   0.151 -13.373  -6.152 1.00 . B B . 106 LEU CG   1 1 
        4  37177 2 1 106 LEU H    H  -1.356 -11.986  -8.324 1.00 . B B . 106 LEU H    1 1 
        4  37178 2 1 106 LEU HA   H  -0.865 -10.787  -5.769 1.00 . B B . 106 LEU HA   1 1 
        4  37179 2 1 106 LEU HB2  H   0.982 -12.173  -7.752 1.00 . B B . 106 LEU HB2  1 1 
        4  37180 2 1 106 LEU HB3  H   1.478 -11.671  -6.141 1.00 . B B . 106 LEU HB3  1 1 
        4  37181 2 1 106 LEU HD11 H   1.373 -14.620  -7.412 1.00 . B B . 106 LEU HD11 1 1 
        4  37182 2 1 106 LEU HD12 H   0.876 -15.403  -5.918 1.00 . B B . 106 LEU HD12 1 1 
        4  37183 2 1 106 LEU HD13 H   2.147 -14.181  -5.898 1.00 . B B . 106 LEU HD13 1 1 
        4  37184 2 1 106 LEU HD21 H  -0.555 -14.179  -4.271 1.00 . B B . 106 LEU HD21 1 1 
        4  37185 2 1 106 LEU HD22 H  -1.077 -12.528  -4.577 1.00 . B B . 106 LEU HD22 1 1 
        4  37186 2 1 106 LEU HD23 H   0.586 -12.852  -4.091 1.00 . B B . 106 LEU HD23 1 1 
        4  37187 2 1 106 LEU HG   H  -0.736 -13.688  -6.695 1.00 . B B . 106 LEU HG   1 1 
        4  37188 2 1 106 LEU N    N  -1.523 -11.270  -7.672 1.00 . B B . 106 LEU N    1 1 
        4  37189 2 1 106 LEU O    O   0.717  -8.803  -6.303 1.00 . B B . 106 LEU O    1 1 
        4  37190 2 1 107 PHE C    C   0.531  -6.729  -8.461 1.00 . B B . 107 PHE C    1 1 
        4  37191 2 1 107 PHE CA   C   0.944  -8.092  -9.078 1.00 . B B . 107 PHE CA   1 1 
        4  37192 2 1 107 PHE CB   C   0.807  -8.045 -10.632 1.00 . B B . 107 PHE CB   1 1 
        4  37193 2 1 107 PHE CD1  C   2.875  -6.666 -11.210 1.00 . B B . 107 PHE CD1  1 1 
        4  37194 2 1 107 PHE CD2  C   0.751  -5.870 -11.987 1.00 . B B . 107 PHE CD2  1 1 
        4  37195 2 1 107 PHE CE1  C   3.495  -5.573 -11.793 1.00 . B B . 107 PHE CE1  1 1 
        4  37196 2 1 107 PHE CE2  C   1.375  -4.782 -12.571 1.00 . B B . 107 PHE CE2  1 1 
        4  37197 2 1 107 PHE CG   C   1.490  -6.836 -11.295 1.00 . B B . 107 PHE CG   1 1 
        4  37198 2 1 107 PHE CZ   C   2.745  -4.634 -12.474 1.00 . B B . 107 PHE CZ   1 1 
        4  37199 2 1 107 PHE H    H  -0.286  -9.832  -9.093 1.00 . B B . 107 PHE H    1 1 
        4  37200 2 1 107 PHE HA   H   1.998  -8.254  -8.849 1.00 . B B . 107 PHE HA   1 1 
        4  37201 2 1 107 PHE HB2  H   1.245  -8.945 -11.056 1.00 . B B . 107 PHE HB2  1 1 
        4  37202 2 1 107 PHE HB3  H  -0.246  -8.026 -10.889 1.00 . B B . 107 PHE HB3  1 1 
        4  37203 2 1 107 PHE HD1  H   3.471  -7.400 -10.679 1.00 . B B . 107 PHE HD1  1 1 
        4  37204 2 1 107 PHE HD2  H  -0.323  -5.979 -12.067 1.00 . B B . 107 PHE HD2  1 1 
        4  37205 2 1 107 PHE HE1  H   4.571  -5.458 -11.719 1.00 . B B . 107 PHE HE1  1 1 
        4  37206 2 1 107 PHE HE2  H   0.790  -4.044 -13.104 1.00 . B B . 107 PHE HE2  1 1 
        4  37207 2 1 107 PHE HZ   H   3.233  -3.781 -12.930 1.00 . B B . 107 PHE HZ   1 1 
        4  37208 2 1 107 PHE N    N   0.224  -9.249  -8.491 1.00 . B B . 107 PHE N    1 1 
        4  37209 2 1 107 PHE O    O   1.431  -5.973  -8.112 1.00 . B B . 107 PHE O    1 1 
        4  37210 2 1 108 PRO C    C  -0.600  -4.793  -6.341 1.00 . B B . 108 PRO C    1 1 
        4  37211 2 1 108 PRO CA   C  -1.242  -5.085  -7.723 1.00 . B B . 108 PRO CA   1 1 
        4  37212 2 1 108 PRO CB   C  -2.773  -5.261  -7.601 1.00 . B B . 108 PRO CB   1 1 
        4  37213 2 1 108 PRO CD   C  -1.992  -7.144  -8.833 1.00 . B B . 108 PRO CD   1 1 
        4  37214 2 1 108 PRO CG   C  -3.136  -6.167  -8.728 1.00 . B B . 108 PRO CG   1 1 
        4  37215 2 1 108 PRO HA   H  -1.030  -4.253  -8.391 1.00 . B B . 108 PRO HA   1 1 
        4  37216 2 1 108 PRO HB2  H  -3.029  -5.712  -6.635 1.00 . B B . 108 PRO HB2  1 1 
        4  37217 2 1 108 PRO HB3  H  -3.275  -4.310  -7.703 1.00 . B B . 108 PRO HB3  1 1 
        4  37218 2 1 108 PRO HD2  H  -2.165  -8.016  -8.209 1.00 . B B . 108 PRO HD2  1 1 
        4  37219 2 1 108 PRO HD3  H  -1.845  -7.453  -9.862 1.00 . B B . 108 PRO HD3  1 1 
        4  37220 2 1 108 PRO HG2  H  -4.068  -6.684  -8.507 1.00 . B B . 108 PRO HG2  1 1 
        4  37221 2 1 108 PRO HG3  H  -3.231  -5.605  -9.649 1.00 . B B . 108 PRO HG3  1 1 
        4  37222 2 1 108 PRO N    N  -0.808  -6.373  -8.338 1.00 . B B . 108 PRO N    1 1 
        4  37223 2 1 108 PRO O    O  -0.224  -3.650  -6.063 1.00 . B B . 108 PRO O    1 1 
        4  37224 2 1 109 TYR C    C   1.609  -5.446  -4.204 1.00 . B B . 109 TYR C    1 1 
        4  37225 2 1 109 TYR CA   C   0.097  -5.734  -4.142 1.00 . B B . 109 TYR CA   1 1 
        4  37226 2 1 109 TYR CB   C  -0.135  -7.034  -3.341 1.00 . B B . 109 TYR CB   1 1 
        4  37227 2 1 109 TYR CD1  C  -2.211  -8.288  -4.141 1.00 . B B . 109 TYR CD1  1 1 
        4  37228 2 1 109 TYR CD2  C  -2.356  -7.085  -2.083 1.00 . B B . 109 TYR CD2  1 1 
        4  37229 2 1 109 TYR CE1  C  -3.519  -8.698  -3.996 1.00 . B B . 109 TYR CE1  1 1 
        4  37230 2 1 109 TYR CE2  C  -3.665  -7.496  -1.940 1.00 . B B . 109 TYR CE2  1 1 
        4  37231 2 1 109 TYR CG   C  -1.598  -7.470  -3.189 1.00 . B B . 109 TYR CG   1 1 
        4  37232 2 1 109 TYR CZ   C  -4.245  -8.300  -2.897 1.00 . B B . 109 TYR CZ   1 1 
        4  37233 2 1 109 TYR H    H  -0.745  -6.729  -5.825 1.00 . B B . 109 TYR H    1 1 
        4  37234 2 1 109 TYR HA   H  -0.402  -4.909  -3.639 1.00 . B B . 109 TYR HA   1 1 
        4  37235 2 1 109 TYR HB2  H   0.396  -7.845  -3.830 1.00 . B B . 109 TYR HB2  1 1 
        4  37236 2 1 109 TYR HB3  H   0.281  -6.914  -2.345 1.00 . B B . 109 TYR HB3  1 1 
        4  37237 2 1 109 TYR HD1  H  -1.644  -8.603  -5.011 1.00 . B B . 109 TYR HD1  1 1 
        4  37238 2 1 109 TYR HD2  H  -1.907  -6.453  -1.325 1.00 . B B . 109 TYR HD2  1 1 
        4  37239 2 1 109 TYR HE1  H  -3.966  -9.341  -4.739 1.00 . B B . 109 TYR HE1  1 1 
        4  37240 2 1 109 TYR HE2  H  -4.231  -7.186  -1.077 1.00 . B B . 109 TYR HE2  1 1 
        4  37241 2 1 109 TYR HH   H  -6.040  -8.080  -2.229 1.00 . B B . 109 TYR HH   1 1 
        4  37242 2 1 109 TYR N    N  -0.466  -5.845  -5.506 1.00 . B B . 109 TYR N    1 1 
        4  37243 2 1 109 TYR O    O   2.117  -4.558  -3.507 1.00 . B B . 109 TYR O    1 1 
        4  37244 2 1 109 TYR OH   O  -5.551  -8.722  -2.748 1.00 . B B . 109 TYR OH   1 1 
        4  37245 2 1 110 ALA C    C   4.082  -4.687  -5.910 1.00 . B B . 110 ALA C    1 1 
        4  37246 2 1 110 ALA CA   C   3.764  -6.066  -5.299 1.00 . B B . 110 ALA CA   1 1 
        4  37247 2 1 110 ALA CB   C   4.258  -7.172  -6.237 1.00 . B B . 110 ALA CB   1 1 
        4  37248 2 1 110 ALA H    H   1.834  -6.936  -5.538 1.00 . B B . 110 ALA H    1 1 
        4  37249 2 1 110 ALA HA   H   4.281  -6.166  -4.344 1.00 . B B . 110 ALA HA   1 1 
        4  37250 2 1 110 ALA HB1  H   4.033  -8.137  -5.819 1.00 . B B . 110 ALA HB1  1 1 
        4  37251 2 1 110 ALA HB2  H   5.328  -7.085  -6.378 1.00 . B B . 110 ALA HB2  1 1 
        4  37252 2 1 110 ALA HB3  H   3.765  -7.084  -7.195 1.00 . B B . 110 ALA HB3  1 1 
        4  37253 2 1 110 ALA N    N   2.312  -6.225  -5.054 1.00 . B B . 110 ALA N    1 1 
        4  37254 2 1 110 ALA O    O   5.104  -4.074  -5.595 1.00 . B B . 110 ALA O    1 1 
        4  37255 2 1 111 ARG C    C   3.165  -1.764  -6.537 1.00 . B B . 111 ARG C    1 1 
        4  37256 2 1 111 ARG CA   C   3.245  -2.958  -7.502 1.00 . B B . 111 ARG CA   1 1 
        4  37257 2 1 111 ARG CB   C   2.089  -2.898  -8.543 1.00 . B B . 111 ARG CB   1 1 
        4  37258 2 1 111 ARG CD   C   0.824  -1.606 -10.354 1.00 . B B . 111 ARG CD   1 1 
        4  37259 2 1 111 ARG CG   C   2.067  -1.646  -9.445 1.00 . B B . 111 ARG CG   1 1 
        4  37260 2 1 111 ARG CZ   C   0.105   0.593 -11.339 1.00 . B B . 111 ARG CZ   1 1 
        4  37261 2 1 111 ARG H    H   2.354  -4.768  -6.878 1.00 . B B . 111 ARG H    1 1 
        4  37262 2 1 111 ARG HA   H   4.200  -2.939  -8.027 1.00 . B B . 111 ARG HA   1 1 
        4  37263 2 1 111 ARG HB2  H   2.162  -3.770  -9.188 1.00 . B B . 111 ARG HB2  1 1 
        4  37264 2 1 111 ARG HB3  H   1.140  -2.953  -8.010 1.00 . B B . 111 ARG HB3  1 1 
        4  37265 2 1 111 ARG HD2  H   0.755  -2.540 -10.903 1.00 . B B . 111 ARG HD2  1 1 
        4  37266 2 1 111 ARG HD3  H  -0.062  -1.493  -9.737 1.00 . B B . 111 ARG HD3  1 1 
        4  37267 2 1 111 ARG HE   H   1.567  -0.583 -12.031 1.00 . B B . 111 ARG HE   1 1 
        4  37268 2 1 111 ARG HG2  H   2.072  -0.758  -8.822 1.00 . B B . 111 ARG HG2  1 1 
        4  37269 2 1 111 ARG HG3  H   2.957  -1.647 -10.066 1.00 . B B . 111 ARG HG3  1 1 
        4  37270 2 1 111 ARG HH11 H  -0.984   0.089  -9.699 1.00 . B B . 111 ARG HH11 1 1 
        4  37271 2 1 111 ARG HH12 H  -1.424   1.593 -10.437 1.00 . B B . 111 ARG HH12 1 1 
        4  37272 2 1 111 ARG HH21 H   1.000   1.376 -12.984 1.00 . B B . 111 ARG HH21 1 1 
        4  37273 2 1 111 ARG HH22 H  -0.287   2.329 -12.314 1.00 . B B . 111 ARG HH22 1 1 
        4  37274 2 1 111 ARG N    N   3.155  -4.224  -6.758 1.00 . B B . 111 ARG N    1 1 
        4  37275 2 1 111 ARG NE   N   0.888  -0.501 -11.329 1.00 . B B . 111 ARG NE   1 1 
        4  37276 2 1 111 ARG NH1  N  -0.845   0.772 -10.417 1.00 . B B . 111 ARG NH1  1 1 
        4  37277 2 1 111 ARG NH2  N   0.285   1.506 -12.289 1.00 . B B . 111 ARG NH2  1 1 
        4  37278 2 1 111 ARG O    O   4.021  -0.877  -6.572 1.00 . B B . 111 ARG O    1 1 
        4  37279 2 1 112 GLU C    C   3.036  -0.727  -3.611 1.00 . B B . 112 GLU C    1 1 
        4  37280 2 1 112 GLU CA   C   1.893  -0.737  -4.642 1.00 . B B . 112 GLU CA   1 1 
        4  37281 2 1 112 GLU CB   C   0.504  -0.958  -3.949 1.00 . B B . 112 GLU CB   1 1 
        4  37282 2 1 112 GLU CD   C   0.313   0.388  -1.676 1.00 . B B . 112 GLU CD   1 1 
        4  37283 2 1 112 GLU CG   C  -0.095   0.268  -3.173 1.00 . B B . 112 GLU CG   1 1 
        4  37284 2 1 112 GLU H    H   1.529  -2.560  -5.677 1.00 . B B . 112 GLU H    1 1 
        4  37285 2 1 112 GLU HA   H   1.880   0.217  -5.165 1.00 . B B . 112 GLU HA   1 1 
        4  37286 2 1 112 GLU HB2  H  -0.209  -1.244  -4.716 1.00 . B B . 112 GLU HB2  1 1 
        4  37287 2 1 112 GLU HB3  H   0.592  -1.790  -3.255 1.00 . B B . 112 GLU HB3  1 1 
        4  37288 2 1 112 GLU HG2  H   0.203   1.177  -3.685 1.00 . B B . 112 GLU HG2  1 1 
        4  37289 2 1 112 GLU HG3  H  -1.180   0.200  -3.222 1.00 . B B . 112 GLU HG3  1 1 
        4  37290 2 1 112 GLU N    N   2.140  -1.794  -5.651 1.00 . B B . 112 GLU N    1 1 
        4  37291 2 1 112 GLU O    O   3.412   0.329  -3.105 1.00 . B B . 112 GLU O    1 1 
        4  37292 2 1 112 GLU OE1  O   1.179   1.228  -1.328 1.00 . B B . 112 GLU OE1  1 1 
        4  37293 2 1 112 GLU OE2  O  -0.251  -0.350  -0.831 1.00 . B B . 112 GLU OE2  1 1 
        4  37294 2 1 113 CYS C    C   5.998  -1.460  -2.896 1.00 . B B . 113 CYS C    1 1 
        4  37295 2 1 113 CYS CA   C   4.692  -2.100  -2.376 1.00 . B B . 113 CYS CA   1 1 
        4  37296 2 1 113 CYS CB   C   4.885  -3.595  -2.020 1.00 . B B . 113 CYS CB   1 1 
        4  37297 2 1 113 CYS H    H   3.266  -2.718  -3.810 1.00 . B B . 113 CYS H    1 1 
        4  37298 2 1 113 CYS HA   H   4.396  -1.572  -1.469 1.00 . B B . 113 CYS HA   1 1 
        4  37299 2 1 113 CYS HB2  H   3.925  -4.095  -2.021 1.00 . B B . 113 CYS HB2  1 1 
        4  37300 2 1 113 CYS HB3  H   5.542  -4.088  -2.743 1.00 . B B . 113 CYS HB3  1 1 
        4  37301 2 1 113 CYS HG   H   6.818  -3.302  -0.422 1.00 . B B . 113 CYS HG   1 1 
        4  37302 2 1 113 CYS N    N   3.605  -1.925  -3.343 1.00 . B B . 113 CYS N    1 1 
        4  37303 2 1 113 CYS O    O   6.686  -0.785  -2.140 1.00 . B B . 113 CYS O    1 1 
        4  37304 2 1 113 CYS SG   S   5.604  -3.824  -0.389 1.00 . B B . 113 CYS SG   1 1 
        4  37305 2 1 114 ILE C    C   7.246   0.535  -4.855 1.00 . B B . 114 ILE C    1 1 
        4  37306 2 1 114 ILE CA   C   7.430  -0.986  -4.885 1.00 . B B . 114 ILE CA   1 1 
        4  37307 2 1 114 ILE CB   C   7.594  -1.492  -6.376 1.00 . B B . 114 ILE CB   1 1 
        4  37308 2 1 114 ILE CD1  C   8.185  -3.614  -7.740 1.00 . B B . 114 ILE CD1  1 1 
        4  37309 2 1 114 ILE CG1  C   8.084  -2.972  -6.381 1.00 . B B . 114 ILE CG1  1 1 
        4  37310 2 1 114 ILE CG2  C   8.545  -0.588  -7.212 1.00 . B B . 114 ILE CG2  1 1 
        4  37311 2 1 114 ILE H    H   5.755  -2.290  -4.707 1.00 . B B . 114 ILE H    1 1 
        4  37312 2 1 114 ILE HA   H   8.343  -1.228  -4.342 1.00 . B B . 114 ILE HA   1 1 
        4  37313 2 1 114 ILE HB   H   6.612  -1.454  -6.847 1.00 . B B . 114 ILE HB   1 1 
        4  37314 2 1 114 ILE HD11 H   8.176  -4.679  -7.638 1.00 . B B . 114 ILE HD11 1 1 
        4  37315 2 1 114 ILE HD12 H   9.101  -3.316  -8.228 1.00 . B B . 114 ILE HD12 1 1 
        4  37316 2 1 114 ILE HD13 H   7.348  -3.324  -8.355 1.00 . B B . 114 ILE HD13 1 1 
        4  37317 2 1 114 ILE HG12 H   9.068  -3.016  -5.935 1.00 . B B . 114 ILE HG12 1 1 
        4  37318 2 1 114 ILE HG13 H   7.410  -3.578  -5.782 1.00 . B B . 114 ILE HG13 1 1 
        4  37319 2 1 114 ILE HG21 H   9.519  -0.549  -6.743 1.00 . B B . 114 ILE HG21 1 1 
        4  37320 2 1 114 ILE HG22 H   8.142   0.415  -7.268 1.00 . B B . 114 ILE HG22 1 1 
        4  37321 2 1 114 ILE HG23 H   8.647  -0.983  -8.215 1.00 . B B . 114 ILE HG23 1 1 
        4  37322 2 1 114 ILE N    N   6.303  -1.662  -4.196 1.00 . B B . 114 ILE N    1 1 
        4  37323 2 1 114 ILE O    O   8.116   1.241  -4.354 1.00 . B B . 114 ILE O    1 1 
        4  37324 2 1 115 THR C    C   5.810   3.118  -4.009 1.00 . B B . 115 THR C    1 1 
        4  37325 2 1 115 THR CA   C   5.759   2.453  -5.415 1.00 . B B . 115 THR CA   1 1 
        4  37326 2 1 115 THR CB   C   4.356   2.664  -6.081 1.00 . B B . 115 THR CB   1 1 
        4  37327 2 1 115 THR CG2  C   4.043   4.154  -6.344 1.00 . B B . 115 THR CG2  1 1 
        4  37328 2 1 115 THR H    H   5.410   0.373  -5.660 1.00 . B B . 115 THR H    1 1 
        4  37329 2 1 115 THR HA   H   6.511   2.917  -6.046 1.00 . B B . 115 THR HA   1 1 
        4  37330 2 1 115 THR HB   H   3.594   2.258  -5.422 1.00 . B B . 115 THR HB   1 1 
        4  37331 2 1 115 THR HG1  H   4.921   2.328  -7.951 1.00 . B B . 115 THR HG1  1 1 
        4  37332 2 1 115 THR HG21 H   4.067   4.704  -5.411 1.00 . B B . 115 THR HG21 1 1 
        4  37333 2 1 115 THR HG22 H   3.059   4.247  -6.785 1.00 . B B . 115 THR HG22 1 1 
        4  37334 2 1 115 THR HG23 H   4.778   4.569  -7.024 1.00 . B B . 115 THR HG23 1 1 
        4  37335 2 1 115 THR N    N   6.081   1.013  -5.339 1.00 . B B . 115 THR N    1 1 
        4  37336 2 1 115 THR O    O   6.138   4.307  -3.885 1.00 . B B . 115 THR O    1 1 
        4  37337 2 1 115 THR OG1  O   4.298   1.942  -7.329 1.00 . B B . 115 THR OG1  1 1 
        4  37338 2 1 116 SER C    C   7.157   2.933  -1.232 1.00 . B B . 116 SER C    1 1 
        4  37339 2 1 116 SER CA   C   5.668   2.729  -1.562 1.00 . B B . 116 SER CA   1 1 
        4  37340 2 1 116 SER CB   C   5.028   1.692  -0.605 1.00 . B B . 116 SER CB   1 1 
        4  37341 2 1 116 SER H    H   5.215   1.399  -3.147 1.00 . B B . 116 SER H    1 1 
        4  37342 2 1 116 SER HA   H   5.145   3.678  -1.451 1.00 . B B . 116 SER HA   1 1 
        4  37343 2 1 116 SER HB2  H   4.006   1.501  -0.909 1.00 . B B . 116 SER HB2  1 1 
        4  37344 2 1 116 SER HB3  H   5.588   0.763  -0.645 1.00 . B B . 116 SER HB3  1 1 
        4  37345 2 1 116 SER HG   H   4.313   2.813   0.841 1.00 . B B . 116 SER HG   1 1 
        4  37346 2 1 116 SER N    N   5.527   2.310  -2.962 1.00 . B B . 116 SER N    1 1 
        4  37347 2 1 116 SER O    O   7.539   4.008  -0.814 1.00 . B B . 116 SER O    1 1 
        4  37348 2 1 116 SER OG   O   5.012   2.152   0.740 1.00 . B B . 116 SER OG   1 1 
        4  37349 2 1 117 MET C    C  10.209   3.052  -1.901 1.00 . B B . 117 MET C    1 1 
        4  37350 2 1 117 MET CA   C   9.448   1.943  -1.137 1.00 . B B . 117 MET CA   1 1 
        4  37351 2 1 117 MET CB   C  10.121   0.559  -1.363 1.00 . B B . 117 MET CB   1 1 
        4  37352 2 1 117 MET CE   C   7.624  -1.448   1.345 1.00 . B B . 117 MET CE   1 1 
        4  37353 2 1 117 MET CG   C   9.397  -0.601  -0.657 1.00 . B B . 117 MET CG   1 1 
        4  37354 2 1 117 MET H    H   7.649   1.122  -1.966 1.00 . B B . 117 MET H    1 1 
        4  37355 2 1 117 MET HA   H   9.495   2.175  -0.075 1.00 . B B . 117 MET HA   1 1 
        4  37356 2 1 117 MET HB2  H  10.154   0.343  -2.430 1.00 . B B . 117 MET HB2  1 1 
        4  37357 2 1 117 MET HB3  H  11.138   0.601  -0.989 1.00 . B B . 117 MET HB3  1 1 
        4  37358 2 1 117 MET HE1  H   8.122  -2.402   1.428 1.00 . B B . 117 MET HE1  1 1 
        4  37359 2 1 117 MET HE2  H   6.906  -1.486   0.539 1.00 . B B . 117 MET HE2  1 1 
        4  37360 2 1 117 MET HE3  H   7.112  -1.226   2.268 1.00 . B B . 117 MET HE3  1 1 
        4  37361 2 1 117 MET HG2  H   8.536  -0.880  -1.246 1.00 . B B . 117 MET HG2  1 1 
        4  37362 2 1 117 MET HG3  H  10.065  -1.451  -0.586 1.00 . B B . 117 MET HG3  1 1 
        4  37363 2 1 117 MET N    N   8.002   1.912  -1.502 1.00 . B B . 117 MET N    1 1 
        4  37364 2 1 117 MET O    O  11.157   3.647  -1.370 1.00 . B B . 117 MET O    1 1 
        4  37365 2 1 117 MET SD   S   8.832  -0.167   1.009 1.00 . B B . 117 MET SD   1 1 
        4  37366 2 1 118 VAL C    C   9.926   5.785  -3.437 1.00 . B B . 118 VAL C    1 1 
        4  37367 2 1 118 VAL CA   C  10.288   4.393  -4.001 1.00 . B B . 118 VAL CA   1 1 
        4  37368 2 1 118 VAL CB   C   9.754   4.225  -5.482 1.00 . B B . 118 VAL CB   1 1 
        4  37369 2 1 118 VAL CG1  C  10.176   5.394  -6.407 1.00 . B B . 118 VAL CG1  1 1 
        4  37370 2 1 118 VAL CG2  C  10.213   2.872  -6.082 1.00 . B B . 118 VAL CG2  1 1 
        4  37371 2 1 118 VAL H    H   9.013   2.790  -3.476 1.00 . B B . 118 VAL H    1 1 
        4  37372 2 1 118 VAL HA   H  11.373   4.293  -4.016 1.00 . B B . 118 VAL HA   1 1 
        4  37373 2 1 118 VAL HB   H   8.665   4.214  -5.444 1.00 . B B . 118 VAL HB   1 1 
        4  37374 2 1 118 VAL HG11 H   9.669   6.301  -6.111 1.00 . B B . 118 VAL HG11 1 1 
        4  37375 2 1 118 VAL HG12 H   9.917   5.159  -7.437 1.00 . B B . 118 VAL HG12 1 1 
        4  37376 2 1 118 VAL HG13 H  11.244   5.547  -6.334 1.00 . B B . 118 VAL HG13 1 1 
        4  37377 2 1 118 VAL HG21 H  11.289   2.783  -6.012 1.00 . B B . 118 VAL HG21 1 1 
        4  37378 2 1 118 VAL HG22 H   9.922   2.811  -7.122 1.00 . B B . 118 VAL HG22 1 1 
        4  37379 2 1 118 VAL HG23 H   9.759   2.058  -5.550 1.00 . B B . 118 VAL HG23 1 1 
        4  37380 2 1 118 VAL N    N   9.751   3.327  -3.134 1.00 . B B . 118 VAL N    1 1 
        4  37381 2 1 118 VAL O    O  10.776   6.685  -3.396 1.00 . B B . 118 VAL O    1 1 
        4  37382 2 1 119 SER C    C   8.799   7.472  -1.013 1.00 . B B . 119 SER C    1 1 
        4  37383 2 1 119 SER CA   C   8.176   7.204  -2.393 1.00 . B B . 119 SER CA   1 1 
        4  37384 2 1 119 SER CB   C   6.640   7.182  -2.278 1.00 . B B . 119 SER CB   1 1 
        4  37385 2 1 119 SER H    H   8.062   5.163  -2.991 1.00 . B B . 119 SER H    1 1 
        4  37386 2 1 119 SER HA   H   8.470   8.001  -3.076 1.00 . B B . 119 SER HA   1 1 
        4  37387 2 1 119 SER HB2  H   6.276   8.172  -2.043 1.00 . B B . 119 SER HB2  1 1 
        4  37388 2 1 119 SER HB3  H   6.223   6.870  -3.223 1.00 . B B . 119 SER HB3  1 1 
        4  37389 2 1 119 SER HG   H   5.225   6.382  -1.194 1.00 . B B . 119 SER HG   1 1 
        4  37390 2 1 119 SER N    N   8.672   5.932  -2.963 1.00 . B B . 119 SER N    1 1 
        4  37391 2 1 119 SER O    O   8.960   8.627  -0.600 1.00 . B B . 119 SER O    1 1 
        4  37392 2 1 119 SER OG   O   6.176   6.287  -1.286 1.00 . B B . 119 SER OG   1 1 
        4  37393 2 1 120 ARG C    C  11.265   6.916   0.765 1.00 . B B . 120 ARG C    1 1 
        4  37394 2 1 120 ARG CA   C   9.839   6.408   0.975 1.00 . B B . 120 ARG CA   1 1 
        4  37395 2 1 120 ARG CB   C   9.847   5.001   1.627 1.00 . B B . 120 ARG CB   1 1 
        4  37396 2 1 120 ARG CD   C   8.457   3.036   2.527 1.00 . B B . 120 ARG CD   1 1 
        4  37397 2 1 120 ARG CG   C   8.453   4.499   2.046 1.00 . B B . 120 ARG CG   1 1 
        4  37398 2 1 120 ARG CZ   C   6.393   2.920   3.917 1.00 . B B . 120 ARG CZ   1 1 
        4  37399 2 1 120 ARG H    H   8.905   5.500  -0.697 1.00 . B B . 120 ARG H    1 1 
        4  37400 2 1 120 ARG HA   H   9.303   7.099   1.624 1.00 . B B . 120 ARG HA   1 1 
        4  37401 2 1 120 ARG HB2  H  10.270   4.290   0.921 1.00 . B B . 120 ARG HB2  1 1 
        4  37402 2 1 120 ARG HB3  H  10.479   5.024   2.512 1.00 . B B . 120 ARG HB3  1 1 
        4  37403 2 1 120 ARG HD2  H   8.863   2.408   1.741 1.00 . B B . 120 ARG HD2  1 1 
        4  37404 2 1 120 ARG HD3  H   9.081   2.946   3.410 1.00 . B B . 120 ARG HD3  1 1 
        4  37405 2 1 120 ARG HE   H   6.690   1.953   2.189 1.00 . B B . 120 ARG HE   1 1 
        4  37406 2 1 120 ARG HG2  H   8.082   5.125   2.852 1.00 . B B . 120 ARG HG2  1 1 
        4  37407 2 1 120 ARG HG3  H   7.778   4.589   1.193 1.00 . B B . 120 ARG HG3  1 1 
        4  37408 2 1 120 ARG HH11 H   7.787   4.153   4.716 1.00 . B B . 120 ARG HH11 1 1 
        4  37409 2 1 120 ARG HH12 H   6.320   4.016   5.623 1.00 . B B . 120 ARG HH12 1 1 
        4  37410 2 1 120 ARG HH21 H   4.796   1.807   3.409 1.00 . B B . 120 ARG HH21 1 1 
        4  37411 2 1 120 ARG HH22 H   4.637   2.697   4.887 1.00 . B B . 120 ARG HH22 1 1 
        4  37412 2 1 120 ARG N    N   9.136   6.372  -0.315 1.00 . B B . 120 ARG N    1 1 
        4  37413 2 1 120 ARG NE   N   7.103   2.563   2.842 1.00 . B B . 120 ARG NE   1 1 
        4  37414 2 1 120 ARG NH1  N   6.878   3.763   4.822 1.00 . B B . 120 ARG NH1  1 1 
        4  37415 2 1 120 ARG NH2  N   5.182   2.433   4.081 1.00 . B B . 120 ARG NH2  1 1 
        4  37416 2 1 120 ARG O    O  11.750   7.718   1.547 1.00 . B B . 120 ARG O    1 1 
        4  37417 2 1 121 GLY C    C  13.162   8.380  -1.320 1.00 . B B . 121 GLY C    1 1 
        4  37418 2 1 121 GLY CA   C  13.220   6.961  -0.756 1.00 . B B . 121 GLY CA   1 1 
        4  37419 2 1 121 GLY H    H  11.475   5.756  -0.869 1.00 . B B . 121 GLY H    1 1 
        4  37420 2 1 121 GLY HA2  H  13.899   6.945   0.088 1.00 . B B . 121 GLY HA2  1 1 
        4  37421 2 1 121 GLY HA3  H  13.608   6.301  -1.520 1.00 . B B . 121 GLY HA3  1 1 
        4  37422 2 1 121 GLY N    N  11.906   6.455  -0.333 1.00 . B B . 121 GLY N    1 1 
        4  37423 2 1 121 GLY O    O  14.206   8.968  -1.614 1.00 . B B . 121 GLY O    1 1 
        4  37424 2 1 122 THR C    C  12.095  10.459  -3.414 1.00 . B B . 122 THR C    1 1 
        4  37425 2 1 122 THR CA   C  11.630  10.284  -1.942 1.00 . B B . 122 THR CA   1 1 
        4  37426 2 1 122 THR CB   C  12.250  11.348  -0.957 1.00 . B B . 122 THR CB   1 1 
        4  37427 2 1 122 THR CG2  C  11.733  12.778  -1.196 1.00 . B B . 122 THR CG2  1 1 
        4  37428 2 1 122 THR H    H  11.160   8.342  -1.262 1.00 . B B . 122 THR H    1 1 
        4  37429 2 1 122 THR HA   H  10.548  10.392  -1.922 1.00 . B B . 122 THR HA   1 1 
        4  37430 2 1 122 THR HB   H  13.329  11.342  -1.073 1.00 . B B . 122 THR HB   1 1 
        4  37431 2 1 122 THR HG1  H  11.920  10.021   0.481 1.00 . B B . 122 THR HG1  1 1 
        4  37432 2 1 122 THR HG21 H  10.657  12.808  -1.075 1.00 . B B . 122 THR HG21 1 1 
        4  37433 2 1 122 THR HG22 H  11.988  13.098  -2.196 1.00 . B B . 122 THR HG22 1 1 
        4  37434 2 1 122 THR HG23 H  12.194  13.451  -0.481 1.00 . B B . 122 THR HG23 1 1 
        4  37435 2 1 122 THR N    N  11.920   8.912  -1.472 1.00 . B B . 122 THR N    1 1 
        4  37436 2 1 122 THR O    O  12.482  11.542  -3.872 1.00 . B B . 122 THR O    1 1 
        4  37437 2 1 122 THR OG1  O  11.932  10.981   0.399 1.00 . B B . 122 THR OG1  1 1 
        4  37438 2 1 123 PHE C    C  11.114   9.566  -6.464 1.00 . B B . 123 PHE C    1 1 
        4  37439 2 1 123 PHE CA   C  12.357   9.267  -5.577 1.00 . B B . 123 PHE CA   1 1 
        4  37440 2 1 123 PHE CB   C  12.959   7.855  -5.875 1.00 . B B . 123 PHE CB   1 1 
        4  37441 2 1 123 PHE CD1  C  15.361   8.318  -6.518 1.00 . B B . 123 PHE CD1  1 1 
        4  37442 2 1 123 PHE CD2  C  14.965   7.128  -4.479 1.00 . B B . 123 PHE CD2  1 1 
        4  37443 2 1 123 PHE CE1  C  16.716   8.231  -6.311 1.00 . B B . 123 PHE CE1  1 1 
        4  37444 2 1 123 PHE CE2  C  16.327   7.045  -4.271 1.00 . B B . 123 PHE CE2  1 1 
        4  37445 2 1 123 PHE CG   C  14.458   7.766  -5.607 1.00 . B B . 123 PHE CG   1 1 
        4  37446 2 1 123 PHE CZ   C  17.201   7.596  -5.191 1.00 . B B . 123 PHE CZ   1 1 
        4  37447 2 1 123 PHE H    H  11.725   8.530  -3.700 1.00 . B B . 123 PHE H    1 1 
        4  37448 2 1 123 PHE HA   H  13.111  10.024  -5.789 1.00 . B B . 123 PHE HA   1 1 
        4  37449 2 1 123 PHE HB2  H  12.453   7.106  -5.270 1.00 . B B . 123 PHE HB2  1 1 
        4  37450 2 1 123 PHE HB3  H  12.801   7.606  -6.922 1.00 . B B . 123 PHE HB3  1 1 
        4  37451 2 1 123 PHE HD1  H  14.988   8.822  -7.401 1.00 . B B . 123 PHE HD1  1 1 
        4  37452 2 1 123 PHE HD2  H  14.282   6.699  -3.756 1.00 . B B . 123 PHE HD2  1 1 
        4  37453 2 1 123 PHE HE1  H  17.403   8.665  -7.029 1.00 . B B . 123 PHE HE1  1 1 
        4  37454 2 1 123 PHE HE2  H  16.711   6.545  -3.389 1.00 . B B . 123 PHE HE2  1 1 
        4  37455 2 1 123 PHE HZ   H  18.269   7.521  -5.041 1.00 . B B . 123 PHE HZ   1 1 
        4  37456 2 1 123 PHE N    N  12.020   9.348  -4.147 1.00 . B B . 123 PHE N    1 1 
        4  37457 2 1 123 PHE O    O   9.987   9.582  -5.948 1.00 . B B . 123 PHE O    1 1 
        4  37458 2 1 124 PRO C    C   9.038   9.082  -8.708 1.00 . B B . 124 PRO C    1 1 
        4  37459 2 1 124 PRO CA   C  10.242  10.052  -8.819 1.00 . B B . 124 PRO CA   1 1 
        4  37460 2 1 124 PRO CB   C  10.996   9.799 -10.143 1.00 . B B . 124 PRO CB   1 1 
        4  37461 2 1 124 PRO CD   C  12.668  10.110  -8.441 1.00 . B B . 124 PRO CD   1 1 
        4  37462 2 1 124 PRO CG   C  12.368  10.345  -9.910 1.00 . B B . 124 PRO CG   1 1 
        4  37463 2 1 124 PRO HA   H   9.877  11.076  -8.803 1.00 . B B . 124 PRO HA   1 1 
        4  37464 2 1 124 PRO HB2  H  11.032   8.729 -10.362 1.00 . B B . 124 PRO HB2  1 1 
        4  37465 2 1 124 PRO HB3  H  10.514  10.324 -10.960 1.00 . B B . 124 PRO HB3  1 1 
        4  37466 2 1 124 PRO HD2  H  13.309   9.242  -8.320 1.00 . B B . 124 PRO HD2  1 1 
        4  37467 2 1 124 PRO HD3  H  13.142  10.980  -8.002 1.00 . B B . 124 PRO HD3  1 1 
        4  37468 2 1 124 PRO HG2  H  13.085   9.823 -10.542 1.00 . B B . 124 PRO HG2  1 1 
        4  37469 2 1 124 PRO HG3  H  12.394  11.406 -10.131 1.00 . B B . 124 PRO HG3  1 1 
        4  37470 2 1 124 PRO N    N  11.327   9.863  -7.808 1.00 . B B . 124 PRO N    1 1 
        4  37471 2 1 124 PRO O    O   9.210   7.907  -8.351 1.00 . B B . 124 PRO O    1 1 
        4  37472 2 1 125 GLN C    C   6.733   7.644 -10.107 1.00 . B B . 125 GLN C    1 1 
        4  37473 2 1 125 GLN CA   C   6.588   8.791  -9.084 1.00 . B B . 125 GLN CA   1 1 
        4  37474 2 1 125 GLN CB   C   5.356   9.696  -9.422 1.00 . B B . 125 GLN CB   1 1 
        4  37475 2 1 125 GLN CD   C   3.554   8.057  -8.523 1.00 . B B . 125 GLN CD   1 1 
        4  37476 2 1 125 GLN CG   C   4.031   8.928  -9.694 1.00 . B B . 125 GLN CG   1 1 
        4  37477 2 1 125 GLN H    H   7.779  10.538  -9.300 1.00 . B B . 125 GLN H    1 1 
        4  37478 2 1 125 GLN HA   H   6.446   8.369  -8.089 1.00 . B B . 125 GLN HA   1 1 
        4  37479 2 1 125 GLN HB2  H   5.185  10.377  -8.590 1.00 . B B . 125 GLN HB2  1 1 
        4  37480 2 1 125 GLN HB3  H   5.589  10.287 -10.300 1.00 . B B . 125 GLN HB3  1 1 
        4  37481 2 1 125 GLN HE21 H   2.956   6.617  -9.755 1.00 . B B . 125 GLN HE21 1 1 
        4  37482 2 1 125 GLN HE22 H   2.725   6.316  -8.075 1.00 . B B . 125 GLN HE22 1 1 
        4  37483 2 1 125 GLN HG2  H   3.248   9.647  -9.910 1.00 . B B . 125 GLN HG2  1 1 
        4  37484 2 1 125 GLN HG3  H   4.173   8.296 -10.564 1.00 . B B . 125 GLN HG3  1 1 
        4  37485 2 1 125 GLN N    N   7.829   9.593  -9.053 1.00 . B B . 125 GLN N    1 1 
        4  37486 2 1 125 GLN NE2  N   3.021   6.880  -8.816 1.00 . B B . 125 GLN NE2  1 1 
        4  37487 2 1 125 GLN O    O   6.799   7.885 -11.316 1.00 . B B . 125 GLN O    1 1 
        4  37488 2 1 125 GLN OE1  O   3.709   8.415  -7.366 1.00 . B B . 125 GLN OE1  1 1 
        4  37489 2 1 126 LEU C    C   5.713   4.381 -10.510 1.00 . B B . 126 LEU C    1 1 
        4  37490 2 1 126 LEU CA   C   7.007   5.203 -10.406 1.00 . B B . 126 LEU CA   1 1 
        4  37491 2 1 126 LEU CB   C   8.144   4.352  -9.771 1.00 . B B . 126 LEU CB   1 1 
        4  37492 2 1 126 LEU CD1  C   9.250   3.445 -11.903 1.00 . B B . 126 LEU CD1  1 1 
        4  37493 2 1 126 LEU CD2  C   9.448   2.126  -9.742 1.00 . B B . 126 LEU CD2  1 1 
        4  37494 2 1 126 LEU CG   C   8.558   3.075 -10.576 1.00 . B B . 126 LEU CG   1 1 
        4  37495 2 1 126 LEU H    H   6.612   6.287  -8.636 1.00 . B B . 126 LEU H    1 1 
        4  37496 2 1 126 LEU HA   H   7.316   5.509 -11.407 1.00 . B B . 126 LEU HA   1 1 
        4  37497 2 1 126 LEU HB2  H   9.022   4.986  -9.651 1.00 . B B . 126 LEU HB2  1 1 
        4  37498 2 1 126 LEU HB3  H   7.824   4.039  -8.780 1.00 . B B . 126 LEU HB3  1 1 
        4  37499 2 1 126 LEU HD11 H  10.217   3.885 -11.700 1.00 . B B . 126 LEU HD11 1 1 
        4  37500 2 1 126 LEU HD12 H   8.657   4.149 -12.453 1.00 . B B . 126 LEU HD12 1 1 
        4  37501 2 1 126 LEU HD13 H   9.383   2.554 -12.499 1.00 . B B . 126 LEU HD13 1 1 
        4  37502 2 1 126 LEU HD21 H   9.281   1.121 -10.067 1.00 . B B . 126 LEU HD21 1 1 
        4  37503 2 1 126 LEU HD22 H   9.208   2.199  -8.693 1.00 . B B . 126 LEU HD22 1 1 
        4  37504 2 1 126 LEU HD23 H  10.498   2.364  -9.888 1.00 . B B . 126 LEU HD23 1 1 
        4  37505 2 1 126 LEU HG   H   7.662   2.522 -10.837 1.00 . B B . 126 LEU HG   1 1 
        4  37506 2 1 126 LEU N    N   6.761   6.401  -9.598 1.00 . B B . 126 LEU N    1 1 
        4  37507 2 1 126 LEU O    O   5.241   3.823  -9.514 1.00 . B B . 126 LEU O    1 1 
        4  37508 2 1 127 ASN C    C   4.370   2.349 -12.886 1.00 . B B . 127 ASN C    1 1 
        4  37509 2 1 127 ASN CA   C   3.937   3.535 -12.021 1.00 . B B . 127 ASN CA   1 1 
        4  37510 2 1 127 ASN CB   C   2.865   4.377 -12.774 1.00 . B B . 127 ASN CB   1 1 
        4  37511 2 1 127 ASN CG   C   2.392   5.598 -11.982 1.00 . B B . 127 ASN CG   1 1 
        4  37512 2 1 127 ASN H    H   5.534   4.866 -12.440 1.00 . B B . 127 ASN H    1 1 
        4  37513 2 1 127 ASN HA   H   3.510   3.166 -11.089 1.00 . B B . 127 ASN HA   1 1 
        4  37514 2 1 127 ASN HB2  H   3.277   4.721 -13.717 1.00 . B B . 127 ASN HB2  1 1 
        4  37515 2 1 127 ASN HB3  H   2.003   3.752 -12.982 1.00 . B B . 127 ASN HB3  1 1 
        4  37516 2 1 127 ASN HD21 H   3.815   6.728 -12.789 1.00 . B B . 127 ASN HD21 1 1 
        4  37517 2 1 127 ASN HD22 H   2.770   7.523 -11.670 1.00 . B B . 127 ASN HD22 1 1 
        4  37518 2 1 127 ASN N    N   5.132   4.344 -11.717 1.00 . B B . 127 ASN N    1 1 
        4  37519 2 1 127 ASN ND2  N   3.061   6.731 -12.164 1.00 . B B . 127 ASN ND2  1 1 
        4  37520 2 1 127 ASN O    O   4.896   2.554 -13.987 1.00 . B B . 127 ASN O    1 1 
        4  37521 2 1 127 ASN OD1  O   1.439   5.525 -11.206 1.00 . B B . 127 ASN OD1  1 1 
        4  37522 2 1 128 LEU C    C   3.427  -0.418 -14.175 1.00 . B B . 128 LEU C    1 1 
        4  37523 2 1 128 LEU CA   C   4.528  -0.103 -13.139 1.00 . B B . 128 LEU CA   1 1 
        4  37524 2 1 128 LEU CB   C   4.783  -1.300 -12.178 1.00 . B B . 128 LEU CB   1 1 
        4  37525 2 1 128 LEU CD1  C   6.251  -2.462 -10.401 1.00 . B B . 128 LEU CD1  1 1 
        4  37526 2 1 128 LEU CD2  C   7.295  -0.636 -11.884 1.00 . B B . 128 LEU CD2  1 1 
        4  37527 2 1 128 LEU CG   C   5.991  -1.144 -11.179 1.00 . B B . 128 LEU CG   1 1 
        4  37528 2 1 128 LEU H    H   3.830   1.025 -11.474 1.00 . B B . 128 LEU H    1 1 
        4  37529 2 1 128 LEU HA   H   5.451   0.099 -13.682 1.00 . B B . 128 LEU HA   1 1 
        4  37530 2 1 128 LEU HB2  H   3.880  -1.467 -11.600 1.00 . B B . 128 LEU HB2  1 1 
        4  37531 2 1 128 LEU HB3  H   4.963  -2.186 -12.781 1.00 . B B . 128 LEU HB3  1 1 
        4  37532 2 1 128 LEU HD11 H   6.021  -3.318 -11.026 1.00 . B B . 128 LEU HD11 1 1 
        4  37533 2 1 128 LEU HD12 H   5.666  -2.502  -9.503 1.00 . B B . 128 LEU HD12 1 1 
        4  37534 2 1 128 LEU HD13 H   7.295  -2.518 -10.118 1.00 . B B . 128 LEU HD13 1 1 
        4  37535 2 1 128 LEU HD21 H   8.074  -1.383 -11.813 1.00 . B B . 128 LEU HD21 1 1 
        4  37536 2 1 128 LEU HD22 H   7.637   0.258 -11.394 1.00 . B B . 128 LEU HD22 1 1 
        4  37537 2 1 128 LEU HD23 H   7.117  -0.430 -12.923 1.00 . B B . 128 LEU HD23 1 1 
        4  37538 2 1 128 LEU HG   H   5.723  -0.396 -10.436 1.00 . B B . 128 LEU HG   1 1 
        4  37539 2 1 128 LEU N    N   4.190   1.116 -12.379 1.00 . B B . 128 LEU N    1 1 
        4  37540 2 1 128 LEU O    O   2.243  -0.129 -13.944 1.00 . B B . 128 LEU O    1 1 
        4  37541 2 1 129 ALA C    C   1.922  -2.317 -16.283 1.00 . B B . 129 ALA C    1 1 
        4  37542 2 1 129 ALA CA   C   2.972  -1.191 -16.498 1.00 . B B . 129 ALA CA   1 1 
        4  37543 2 1 129 ALA CB   C   3.848  -1.487 -17.729 1.00 . B B . 129 ALA CB   1 1 
        4  37544 2 1 129 ALA H    H   4.766  -1.312 -15.371 1.00 . B B . 129 ALA H    1 1 
        4  37545 2 1 129 ALA HA   H   2.455  -0.250 -16.680 1.00 . B B . 129 ALA HA   1 1 
        4  37546 2 1 129 ALA HB1  H   4.559  -0.684 -17.869 1.00 . B B . 129 ALA HB1  1 1 
        4  37547 2 1 129 ALA HB2  H   3.225  -1.566 -18.614 1.00 . B B . 129 ALA HB2  1 1 
        4  37548 2 1 129 ALA HB3  H   4.382  -2.418 -17.586 1.00 . B B . 129 ALA HB3  1 1 
        4  37549 2 1 129 ALA N    N   3.840  -0.998 -15.317 1.00 . B B . 129 ALA N    1 1 
        4  37550 2 1 129 ALA O    O   2.234  -3.341 -15.659 1.00 . B B . 129 ALA O    1 1 
        4  37551 2 1 130 PRO C    C  -0.283  -4.174 -17.903 1.00 . B B . 130 PRO C    1 1 
        4  37552 2 1 130 PRO CA   C  -0.402  -3.168 -16.733 1.00 . B B . 130 PRO CA   1 1 
        4  37553 2 1 130 PRO CB   C  -1.724  -2.340 -16.813 1.00 . B B . 130 PRO CB   1 1 
        4  37554 2 1 130 PRO CD   C   0.160  -0.937 -17.526 1.00 . B B . 130 PRO CD   1 1 
        4  37555 2 1 130 PRO CG   C  -1.339  -0.950 -17.281 1.00 . B B . 130 PRO CG   1 1 
        4  37556 2 1 130 PRO HA   H  -0.364  -3.710 -15.790 1.00 . B B . 130 PRO HA   1 1 
        4  37557 2 1 130 PRO HB2  H  -2.426  -2.805 -17.506 1.00 . B B . 130 PRO HB2  1 1 
        4  37558 2 1 130 PRO HB3  H  -2.184  -2.287 -15.833 1.00 . B B . 130 PRO HB3  1 1 
        4  37559 2 1 130 PRO HD2  H   0.378  -1.016 -18.588 1.00 . B B . 130 PRO HD2  1 1 
        4  37560 2 1 130 PRO HD3  H   0.604  -0.032 -17.125 1.00 . B B . 130 PRO HD3  1 1 
        4  37561 2 1 130 PRO HG2  H  -1.874  -0.709 -18.198 1.00 . B B . 130 PRO HG2  1 1 
        4  37562 2 1 130 PRO HG3  H  -1.595  -0.220 -16.516 1.00 . B B . 130 PRO HG3  1 1 
        4  37563 2 1 130 PRO N    N   0.654  -2.140 -16.804 1.00 . B B . 130 PRO N    1 1 
        4  37564 2 1 130 PRO O    O  -0.615  -3.850 -19.052 1.00 . B B . 130 PRO O    1 1 
        4  37565 2 1 131 VAL C    C  -0.141  -7.789 -18.091 1.00 . B B . 131 VAL C    1 1 
        4  37566 2 1 131 VAL CA   C   0.399  -6.441 -18.626 1.00 . B B . 131 VAL CA   1 1 
        4  37567 2 1 131 VAL CB   C   1.909  -6.546 -19.069 1.00 . B B . 131 VAL CB   1 1 
        4  37568 2 1 131 VAL CG1  C   2.838  -6.974 -17.902 1.00 . B B . 131 VAL CG1  1 1 
        4  37569 2 1 131 VAL CG2  C   2.071  -7.454 -20.312 1.00 . B B . 131 VAL CG2  1 1 
        4  37570 2 1 131 VAL H    H   0.504  -5.572 -16.694 1.00 . B B . 131 VAL H    1 1 
        4  37571 2 1 131 VAL HA   H  -0.189  -6.167 -19.506 1.00 . B B . 131 VAL HA   1 1 
        4  37572 2 1 131 VAL HB   H   2.220  -5.546 -19.361 1.00 . B B . 131 VAL HB   1 1 
        4  37573 2 1 131 VAL HG11 H   3.868  -6.990 -18.236 1.00 . B B . 131 VAL HG11 1 1 
        4  37574 2 1 131 VAL HG12 H   2.561  -7.962 -17.556 1.00 . B B . 131 VAL HG12 1 1 
        4  37575 2 1 131 VAL HG13 H   2.739  -6.271 -17.084 1.00 . B B . 131 VAL HG13 1 1 
        4  37576 2 1 131 VAL HG21 H   3.112  -7.488 -20.613 1.00 . B B . 131 VAL HG21 1 1 
        4  37577 2 1 131 VAL HG22 H   1.479  -7.059 -21.130 1.00 . B B . 131 VAL HG22 1 1 
        4  37578 2 1 131 VAL HG23 H   1.731  -8.457 -20.083 1.00 . B B . 131 VAL HG23 1 1 
        4  37579 2 1 131 VAL N    N   0.228  -5.383 -17.614 1.00 . B B . 131 VAL N    1 1 
        4  37580 2 1 131 VAL O    O   0.087  -8.149 -16.925 1.00 . B B . 131 VAL O    1 1 
        4  37581 2 1 132 ASN C    C  -0.383 -10.899 -18.808 1.00 . B B . 132 ASN C    1 1 
        4  37582 2 1 132 ASN CA   C  -1.465  -9.826 -18.617 1.00 . B B . 132 ASN CA   1 1 
        4  37583 2 1 132 ASN CB   C  -2.702 -10.162 -19.497 1.00 . B B . 132 ASN CB   1 1 
        4  37584 2 1 132 ASN CG   C  -3.304 -11.548 -19.188 1.00 . B B . 132 ASN CG   1 1 
        4  37585 2 1 132 ASN H    H  -1.086  -8.127 -19.828 1.00 . B B . 132 ASN H    1 1 
        4  37586 2 1 132 ASN HA   H  -1.776  -9.812 -17.571 1.00 . B B . 132 ASN HA   1 1 
        4  37587 2 1 132 ASN HB2  H  -3.470  -9.415 -19.327 1.00 . B B . 132 ASN HB2  1 1 
        4  37588 2 1 132 ASN HB3  H  -2.413 -10.132 -20.541 1.00 . B B . 132 ASN HB3  1 1 
        4  37589 2 1 132 ASN HD21 H  -3.781 -11.831 -21.099 1.00 . B B . 132 ASN HD21 1 1 
        4  37590 2 1 132 ASN HD22 H  -4.184 -13.126 -20.025 1.00 . B B . 132 ASN HD22 1 1 
        4  37591 2 1 132 ASN N    N  -0.906  -8.502 -18.945 1.00 . B B . 132 ASN N    1 1 
        4  37592 2 1 132 ASN ND2  N  -3.809 -12.234 -20.206 1.00 . B B . 132 ASN ND2  1 1 
        4  37593 2 1 132 ASN O    O   0.056 -11.133 -19.933 1.00 . B B . 132 ASN O    1 1 
        4  37594 2 1 132 ASN OD1  O  -3.295 -12.006 -18.039 1.00 . B B . 132 ASN OD1  1 1 
        4  37595 2 1 133 PHE C    C   0.769 -13.731 -18.609 1.00 . B B . 133 PHE C    1 1 
        4  37596 2 1 133 PHE CA   C   1.067 -12.584 -17.633 1.00 . B B . 133 PHE CA   1 1 
        4  37597 2 1 133 PHE CB   C   1.169 -13.140 -16.184 1.00 . B B . 133 PHE CB   1 1 
        4  37598 2 1 133 PHE CD1  C   0.518 -11.217 -14.650 1.00 . B B . 133 PHE CD1  1 1 
        4  37599 2 1 133 PHE CD2  C   2.803 -11.888 -14.726 1.00 . B B . 133 PHE CD2  1 1 
        4  37600 2 1 133 PHE CE1  C   0.835 -10.228 -13.749 1.00 . B B . 133 PHE CE1  1 1 
        4  37601 2 1 133 PHE CE2  C   3.116 -10.907 -13.823 1.00 . B B . 133 PHE CE2  1 1 
        4  37602 2 1 133 PHE CG   C   1.502 -12.066 -15.158 1.00 . B B . 133 PHE CG   1 1 
        4  37603 2 1 133 PHE CZ   C   2.135 -10.075 -13.335 1.00 . B B . 133 PHE CZ   1 1 
        4  37604 2 1 133 PHE H    H  -0.425 -11.282 -16.859 1.00 . B B . 133 PHE H    1 1 
        4  37605 2 1 133 PHE HA   H   2.010 -12.121 -17.906 1.00 . B B . 133 PHE HA   1 1 
        4  37606 2 1 133 PHE HB2  H   0.223 -13.597 -15.902 1.00 . B B . 133 PHE HB2  1 1 
        4  37607 2 1 133 PHE HB3  H   1.943 -13.902 -16.145 1.00 . B B . 133 PHE HB3  1 1 
        4  37608 2 1 133 PHE HD1  H  -0.513 -11.336 -14.974 1.00 . B B . 133 PHE HD1  1 1 
        4  37609 2 1 133 PHE HD2  H   3.583 -12.538 -15.104 1.00 . B B . 133 PHE HD2  1 1 
        4  37610 2 1 133 PHE HE1  H   0.060  -9.574 -13.359 1.00 . B B . 133 PHE HE1  1 1 
        4  37611 2 1 133 PHE HE2  H   4.139 -10.785 -13.494 1.00 . B B . 133 PHE HE2  1 1 
        4  37612 2 1 133 PHE HZ   H   2.390  -9.297 -12.622 1.00 . B B . 133 PHE HZ   1 1 
        4  37613 2 1 133 PHE N    N   0.016 -11.531 -17.693 1.00 . B B . 133 PHE N    1 1 
        4  37614 2 1 133 PHE O    O   1.654 -14.200 -19.336 1.00 . B B . 133 PHE O    1 1 
        4  37615 2 1 134 ASP C    C  -0.738 -14.927 -20.980 1.00 . B B . 134 ASP C    1 1 
        4  37616 2 1 134 ASP CA   C  -1.071 -15.161 -19.496 1.00 . B B . 134 ASP CA   1 1 
        4  37617 2 1 134 ASP CB   C  -2.610 -15.249 -19.263 1.00 . B B . 134 ASP CB   1 1 
        4  37618 2 1 134 ASP CG   C  -3.379 -16.023 -20.354 1.00 . B B . 134 ASP CG   1 1 
        4  37619 2 1 134 ASP H    H  -1.131 -13.660 -18.015 1.00 . B B . 134 ASP H    1 1 
        4  37620 2 1 134 ASP HA   H  -0.622 -16.099 -19.187 1.00 . B B . 134 ASP HA   1 1 
        4  37621 2 1 134 ASP HB2  H  -2.790 -15.744 -18.312 1.00 . B B . 134 ASP HB2  1 1 
        4  37622 2 1 134 ASP HB3  H  -3.011 -14.237 -19.204 1.00 . B B . 134 ASP HB3  1 1 
        4  37623 2 1 134 ASP N    N  -0.516 -14.114 -18.626 1.00 . B B . 134 ASP N    1 1 
        4  37624 2 1 134 ASP O    O  -0.371 -15.868 -21.674 1.00 . B B . 134 ASP O    1 1 
        4  37625 2 1 134 ASP OD1  O  -3.019 -17.179 -20.637 1.00 . B B . 134 ASP OD1  1 1 
        4  37626 2 1 134 ASP OD2  O  -4.342 -15.475 -20.926 1.00 . B B . 134 ASP OD2  1 1 
        4  37627 2 1 135 ALA C    C   0.873 -13.585 -23.277 1.00 . B B . 135 ALA C    1 1 
        4  37628 2 1 135 ALA CA   C  -0.577 -13.278 -22.831 1.00 . B B . 135 ALA CA   1 1 
        4  37629 2 1 135 ALA CB   C  -0.892 -11.791 -23.031 1.00 . B B . 135 ALA CB   1 1 
        4  37630 2 1 135 ALA H    H  -1.065 -12.956 -20.785 1.00 . B B . 135 ALA H    1 1 
        4  37631 2 1 135 ALA HA   H  -1.261 -13.855 -23.451 1.00 . B B . 135 ALA HA   1 1 
        4  37632 2 1 135 ALA HB1  H  -0.773 -11.529 -24.074 1.00 . B B . 135 ALA HB1  1 1 
        4  37633 2 1 135 ALA HB2  H  -0.215 -11.190 -22.432 1.00 . B B . 135 ALA HB2  1 1 
        4  37634 2 1 135 ALA HB3  H  -1.910 -11.590 -22.727 1.00 . B B . 135 ALA HB3  1 1 
        4  37635 2 1 135 ALA N    N  -0.827 -13.660 -21.426 1.00 . B B . 135 ALA N    1 1 
        4  37636 2 1 135 ALA O    O   1.101 -13.917 -24.441 1.00 . B B . 135 ALA O    1 1 
        4  37637 2 1 136 LEU C    C   3.553 -15.237 -22.760 1.00 . B B . 136 LEU C    1 1 
        4  37638 2 1 136 LEU CA   C   3.274 -13.729 -22.605 1.00 . B B . 136 LEU CA   1 1 
        4  37639 2 1 136 LEU CB   C   4.188 -13.112 -21.496 1.00 . B B . 136 LEU CB   1 1 
        4  37640 2 1 136 LEU CD1  C   2.928 -10.917 -20.998 1.00 . B B . 136 LEU CD1  1 1 
        4  37641 2 1 136 LEU CD2  C   5.421 -11.027 -20.595 1.00 . B B . 136 LEU CD2  1 1 
        4  37642 2 1 136 LEU CG   C   4.249 -11.545 -21.451 1.00 . B B . 136 LEU CG   1 1 
        4  37643 2 1 136 LEU H    H   1.567 -13.232 -21.422 1.00 . B B . 136 LEU H    1 1 
        4  37644 2 1 136 LEU HA   H   3.510 -13.243 -23.551 1.00 . B B . 136 LEU HA   1 1 
        4  37645 2 1 136 LEU HB2  H   3.841 -13.470 -20.529 1.00 . B B . 136 LEU HB2  1 1 
        4  37646 2 1 136 LEU HB3  H   5.198 -13.482 -21.645 1.00 . B B . 136 LEU HB3  1 1 
        4  37647 2 1 136 LEU HD11 H   3.014  -9.838 -21.009 1.00 . B B . 136 LEU HD11 1 1 
        4  37648 2 1 136 LEU HD12 H   2.682 -11.247 -19.997 1.00 . B B . 136 LEU HD12 1 1 
        4  37649 2 1 136 LEU HD13 H   2.137 -11.213 -21.674 1.00 . B B . 136 LEU HD13 1 1 
        4  37650 2 1 136 LEU HD21 H   5.456  -9.946 -20.641 1.00 . B B . 136 LEU HD21 1 1 
        4  37651 2 1 136 LEU HD22 H   6.350 -11.424 -20.974 1.00 . B B . 136 LEU HD22 1 1 
        4  37652 2 1 136 LEU HD23 H   5.290 -11.337 -19.566 1.00 . B B . 136 LEU HD23 1 1 
        4  37653 2 1 136 LEU HG   H   4.424 -11.193 -22.460 1.00 . B B . 136 LEU HG   1 1 
        4  37654 2 1 136 LEU N    N   1.836 -13.481 -22.334 1.00 . B B . 136 LEU N    1 1 
        4  37655 2 1 136 LEU O    O   4.400 -15.642 -23.566 1.00 . B B . 136 LEU O    1 1 
        4  37656 2 1 137 PHE C    C   1.995 -18.130 -23.102 1.00 . B B . 137 PHE C    1 1 
        4  37657 2 1 137 PHE CA   C   2.932 -17.529 -22.034 1.00 . B B . 137 PHE CA   1 1 
        4  37658 2 1 137 PHE CB   C   2.630 -18.137 -20.637 1.00 . B B . 137 PHE CB   1 1 
        4  37659 2 1 137 PHE CD1  C   3.414 -16.706 -18.666 1.00 . B B . 137 PHE CD1  1 1 
        4  37660 2 1 137 PHE CD2  C   4.872 -18.439 -19.455 1.00 . B B . 137 PHE CD2  1 1 
        4  37661 2 1 137 PHE CE1  C   4.349 -16.358 -17.706 1.00 . B B . 137 PHE CE1  1 1 
        4  37662 2 1 137 PHE CE2  C   5.801 -18.089 -18.494 1.00 . B B . 137 PHE CE2  1 1 
        4  37663 2 1 137 PHE CG   C   3.656 -17.754 -19.561 1.00 . B B . 137 PHE CG   1 1 
        4  37664 2 1 137 PHE CZ   C   5.542 -17.049 -17.620 1.00 . B B . 137 PHE CZ   1 1 
        4  37665 2 1 137 PHE H    H   2.189 -15.653 -21.352 1.00 . B B . 137 PHE H    1 1 
        4  37666 2 1 137 PHE HA   H   3.957 -17.780 -22.305 1.00 . B B . 137 PHE HA   1 1 
        4  37667 2 1 137 PHE HB2  H   1.648 -17.806 -20.309 1.00 . B B . 137 PHE HB2  1 1 
        4  37668 2 1 137 PHE HB3  H   2.617 -19.220 -20.714 1.00 . B B . 137 PHE HB3  1 1 
        4  37669 2 1 137 PHE HD1  H   2.481 -16.160 -18.727 1.00 . B B . 137 PHE HD1  1 1 
        4  37670 2 1 137 PHE HD2  H   5.088 -19.263 -20.133 1.00 . B B . 137 PHE HD2  1 1 
        4  37671 2 1 137 PHE HE1  H   4.147 -15.541 -17.022 1.00 . B B . 137 PHE HE1  1 1 
        4  37672 2 1 137 PHE HE2  H   6.735 -18.627 -18.425 1.00 . B B . 137 PHE HE2  1 1 
        4  37673 2 1 137 PHE HZ   H   6.276 -16.776 -16.871 1.00 . B B . 137 PHE HZ   1 1 
        4  37674 2 1 137 PHE N    N   2.825 -16.054 -21.984 1.00 . B B . 137 PHE N    1 1 
        4  37675 2 1 137 PHE O    O   2.168 -19.284 -23.489 1.00 . B B . 137 PHE O    1 1 
        4  37676 2 1 138 MET C    C   0.638 -18.047 -25.929 1.00 . B B . 138 MET C    1 1 
        4  37677 2 1 138 MET CA   C  -0.003 -17.779 -24.558 1.00 . B B . 138 MET CA   1 1 
        4  37678 2 1 138 MET CB   C  -1.103 -16.685 -24.704 1.00 . B B . 138 MET CB   1 1 
        4  37679 2 1 138 MET CE   C  -4.004 -15.330 -24.271 1.00 . B B . 138 MET CE   1 1 
        4  37680 2 1 138 MET CG   C  -2.256 -17.022 -25.668 1.00 . B B . 138 MET CG   1 1 
        4  37681 2 1 138 MET H    H   0.974 -16.410 -23.248 1.00 . B B . 138 MET H    1 1 
        4  37682 2 1 138 MET HA   H  -0.456 -18.694 -24.185 1.00 . B B . 138 MET HA   1 1 
        4  37683 2 1 138 MET HB2  H  -1.534 -16.497 -23.726 1.00 . B B . 138 MET HB2  1 1 
        4  37684 2 1 138 MET HB3  H  -0.637 -15.764 -25.046 1.00 . B B . 138 MET HB3  1 1 
        4  37685 2 1 138 MET HE1  H  -3.186 -15.081 -23.609 1.00 . B B . 138 MET HE1  1 1 
        4  37686 2 1 138 MET HE2  H  -4.504 -16.217 -23.909 1.00 . B B . 138 MET HE2  1 1 
        4  37687 2 1 138 MET HE3  H  -4.707 -14.509 -24.297 1.00 . B B . 138 MET HE3  1 1 
        4  37688 2 1 138 MET HG2  H  -1.843 -17.309 -26.627 1.00 . B B . 138 MET HG2  1 1 
        4  37689 2 1 138 MET HG3  H  -2.821 -17.850 -25.263 1.00 . B B . 138 MET HG3  1 1 
        4  37690 2 1 138 MET N    N   1.017 -17.332 -23.574 1.00 . B B . 138 MET N    1 1 
        4  37691 2 1 138 MET O    O   0.290 -19.011 -26.619 1.00 . B B . 138 MET O    1 1 
        4  37692 2 1 138 MET SD   S  -3.379 -15.628 -25.929 1.00 . B B . 138 MET SD   1 1 
        4  37693 2 1 139 ASN C    C   3.507 -18.285 -27.415 1.00 . B B . 139 ASN C    1 1 
        4  37694 2 1 139 ASN CA   C   2.349 -17.286 -27.556 1.00 . B B . 139 ASN CA   1 1 
        4  37695 2 1 139 ASN CB   C   2.881 -15.892 -27.978 1.00 . B B . 139 ASN CB   1 1 
        4  37696 2 1 139 ASN CG   C   3.802 -15.273 -26.931 1.00 . B B . 139 ASN CG   1 1 
        4  37697 2 1 139 ASN H    H   1.811 -16.444 -25.680 1.00 . B B . 139 ASN H    1 1 
        4  37698 2 1 139 ASN HA   H   1.670 -17.649 -28.325 1.00 . B B . 139 ASN HA   1 1 
        4  37699 2 1 139 ASN HB2  H   3.431 -15.984 -28.908 1.00 . B B . 139 ASN HB2  1 1 
        4  37700 2 1 139 ASN HB3  H   2.038 -15.228 -28.136 1.00 . B B . 139 ASN HB3  1 1 
        4  37701 2 1 139 ASN HD21 H   2.307 -14.245 -26.129 1.00 . B B . 139 ASN HD21 1 1 
        4  37702 2 1 139 ASN HD22 H   3.853 -14.047 -25.384 1.00 . B B . 139 ASN HD22 1 1 
        4  37703 2 1 139 ASN N    N   1.597 -17.183 -26.293 1.00 . B B . 139 ASN N    1 1 
        4  37704 2 1 139 ASN ND2  N   3.268 -14.437 -26.066 1.00 . B B . 139 ASN ND2  1 1 
        4  37705 2 1 139 ASN O    O   3.852 -18.980 -28.374 1.00 . B B . 139 ASN O    1 1 
        4  37706 2 1 139 ASN OD1  O   4.988 -15.557 -26.901 1.00 . B B . 139 ASN OD1  1 1 
        4  37707 2 1 140 TYR C    C   4.750 -20.724 -25.922 1.00 . B B . 140 TYR C    1 1 
        4  37708 2 1 140 TYR CA   C   5.221 -19.251 -25.895 1.00 . B B . 140 TYR CA   1 1 
        4  37709 2 1 140 TYR CB   C   5.841 -18.884 -24.516 1.00 . B B . 140 TYR CB   1 1 
        4  37710 2 1 140 TYR CD1  C   7.040 -20.834 -23.341 1.00 . B B . 140 TYR CD1  1 1 
        4  37711 2 1 140 TYR CD2  C   8.352 -19.358 -24.693 1.00 . B B . 140 TYR CD2  1 1 
        4  37712 2 1 140 TYR CE1  C   8.167 -21.586 -23.070 1.00 . B B . 140 TYR CE1  1 1 
        4  37713 2 1 140 TYR CE2  C   9.483 -20.105 -24.413 1.00 . B B . 140 TYR CE2  1 1 
        4  37714 2 1 140 TYR CG   C   7.103 -19.701 -24.162 1.00 . B B . 140 TYR CG   1 1 
        4  37715 2 1 140 TYR CZ   C   9.384 -21.219 -23.606 1.00 . B B . 140 TYR CZ   1 1 
        4  37716 2 1 140 TYR H    H   3.766 -17.761 -25.491 1.00 . B B . 140 TYR H    1 1 
        4  37717 2 1 140 TYR HA   H   5.974 -19.113 -26.667 1.00 . B B . 140 TYR HA   1 1 
        4  37718 2 1 140 TYR HB2  H   6.111 -17.833 -24.524 1.00 . B B . 140 TYR HB2  1 1 
        4  37719 2 1 140 TYR HB3  H   5.098 -19.040 -23.736 1.00 . B B . 140 TYR HB3  1 1 
        4  37720 2 1 140 TYR HD1  H   6.084 -21.123 -22.917 1.00 . B B . 140 TYR HD1  1 1 
        4  37721 2 1 140 TYR HD2  H   8.434 -18.481 -25.326 1.00 . B B . 140 TYR HD2  1 1 
        4  37722 2 1 140 TYR HE1  H   8.092 -22.458 -22.432 1.00 . B B . 140 TYR HE1  1 1 
        4  37723 2 1 140 TYR HE2  H  10.438 -19.817 -24.832 1.00 . B B . 140 TYR HE2  1 1 
        4  37724 2 1 140 TYR HH   H  11.201 -21.414 -22.977 1.00 . B B . 140 TYR HH   1 1 
        4  37725 2 1 140 TYR N    N   4.096 -18.348 -26.203 1.00 . B B . 140 TYR N    1 1 
        4  37726 2 1 140 TYR O    O   5.513 -21.630 -26.268 1.00 . B B . 140 TYR O    1 1 
        4  37727 2 1 140 TYR OH   O  10.509 -21.979 -23.337 1.00 . B B . 140 TYR OH   1 1 
        4  37728 2 1 141 LEU C    C   1.997 -22.446 -26.876 1.00 . B B . 141 LEU C    1 1 
        4  37729 2 1 141 LEU CA   C   2.827 -22.263 -25.573 1.00 . B B . 141 LEU CA   1 1 
        4  37730 2 1 141 LEU CB   C   1.941 -22.393 -24.293 1.00 . B B . 141 LEU CB   1 1 
        4  37731 2 1 141 LEU CD1  C   2.520 -24.826 -23.687 1.00 . B B . 141 LEU CD1  1 1 
        4  37732 2 1 141 LEU CD2  C   0.390 -23.738 -22.771 1.00 . B B . 141 LEU CD2  1 1 
        4  37733 2 1 141 LEU CG   C   1.380 -23.813 -23.953 1.00 . B B . 141 LEU CG   1 1 
        4  37734 2 1 141 LEU H    H   2.945 -20.166 -25.269 1.00 . B B . 141 LEU H    1 1 
        4  37735 2 1 141 LEU HA   H   3.600 -23.029 -25.547 1.00 . B B . 141 LEU HA   1 1 
        4  37736 2 1 141 LEU HB2  H   2.531 -22.057 -23.443 1.00 . B B . 141 LEU HB2  1 1 
        4  37737 2 1 141 LEU HB3  H   1.101 -21.711 -24.399 1.00 . B B . 141 LEU HB3  1 1 
        4  37738 2 1 141 LEU HD11 H   3.152 -24.902 -24.564 1.00 . B B . 141 LEU HD11 1 1 
        4  37739 2 1 141 LEU HD12 H   2.101 -25.799 -23.473 1.00 . B B . 141 LEU HD12 1 1 
        4  37740 2 1 141 LEU HD13 H   3.117 -24.501 -22.843 1.00 . B B . 141 LEU HD13 1 1 
        4  37741 2 1 141 LEU HD21 H  -0.003 -24.723 -22.562 1.00 . B B . 141 LEU HD21 1 1 
        4  37742 2 1 141 LEU HD22 H  -0.430 -23.079 -23.026 1.00 . B B . 141 LEU HD22 1 1 
        4  37743 2 1 141 LEU HD23 H   0.893 -23.357 -21.889 1.00 . B B . 141 LEU HD23 1 1 
        4  37744 2 1 141 LEU HG   H   0.827 -24.182 -24.812 1.00 . B B . 141 LEU HG   1 1 
        4  37745 2 1 141 LEU N    N   3.476 -20.936 -25.559 1.00 . B B . 141 LEU N    1 1 
        4  37746 2 1 141 LEU O    O   1.183 -23.374 -26.976 1.00 . B B . 141 LEU O    1 1 
        4  37747 2 1 142 GLN C    C   0.120 -21.052 -29.119 1.00 . B B . 142 GLN C    1 1 
        4  37748 2 1 142 GLN CA   C   1.594 -21.538 -29.202 1.00 . B B . 142 GLN CA   1 1 
        4  37749 2 1 142 GLN CB   C   1.710 -22.927 -29.909 1.00 . B B . 142 GLN CB   1 1 
        4  37750 2 1 142 GLN CD   C   1.032 -24.476 -31.845 1.00 . B B . 142 GLN CD   1 1 
        4  37751 2 1 142 GLN CG   C   0.953 -23.064 -31.249 1.00 . B B . 142 GLN CG   1 1 
        4  37752 2 1 142 GLN H    H   2.914 -20.860 -27.693 1.00 . B B . 142 GLN H    1 1 
        4  37753 2 1 142 GLN HA   H   2.150 -20.816 -29.793 1.00 . B B . 142 GLN HA   1 1 
        4  37754 2 1 142 GLN HB2  H   2.761 -23.130 -30.095 1.00 . B B . 142 GLN HB2  1 1 
        4  37755 2 1 142 GLN HB3  H   1.336 -23.688 -29.230 1.00 . B B . 142 GLN HB3  1 1 
        4  37756 2 1 142 GLN HE21 H  -0.790 -24.300 -32.609 1.00 . B B . 142 GLN HE21 1 1 
        4  37757 2 1 142 GLN HE22 H   0.007 -25.805 -32.896 1.00 . B B . 142 GLN HE22 1 1 
        4  37758 2 1 142 GLN HG2  H  -0.088 -22.814 -31.086 1.00 . B B . 142 GLN HG2  1 1 
        4  37759 2 1 142 GLN HG3  H   1.378 -22.367 -31.962 1.00 . B B . 142 GLN HG3  1 1 
        4  37760 2 1 142 GLN N    N   2.249 -21.552 -27.869 1.00 . B B . 142 GLN N    1 1 
        4  37761 2 1 142 GLN NE2  N  -0.023 -24.902 -32.521 1.00 . B B . 142 GLN NE2  1 1 
        4  37762 2 1 142 GLN O    O  -0.693 -21.609 -28.377 1.00 . B B . 142 GLN O    1 1 
        4  37763 2 1 142 GLN OE1  O   2.026 -25.186 -31.681 1.00 . B B . 142 GLN OE1  1 1 
        4  37764 2 1 143 GLN C    C  -2.395 -20.324 -30.961 1.00 . B B . 143 GLN C    1 1 
        4  37765 2 1 143 GLN CA   C  -1.566 -19.447 -30.000 1.00 . B B . 143 GLN CA   1 1 
        4  37766 2 1 143 GLN CB   C  -1.521 -17.974 -30.505 1.00 . B B . 143 GLN CB   1 1 
        4  37767 2 1 143 GLN CD   C  -0.709 -15.550 -30.052 1.00 . B B . 143 GLN CD   1 1 
        4  37768 2 1 143 GLN CG   C  -0.810 -16.999 -29.545 1.00 . B B . 143 GLN CG   1 1 
        4  37769 2 1 143 GLN H    H   0.514 -19.562 -30.394 1.00 . B B . 143 GLN H    1 1 
        4  37770 2 1 143 GLN HA   H  -2.024 -19.465 -29.011 1.00 . B B . 143 GLN HA   1 1 
        4  37771 2 1 143 GLN HB2  H  -1.004 -17.946 -31.459 1.00 . B B . 143 GLN HB2  1 1 
        4  37772 2 1 143 GLN HB3  H  -2.537 -17.619 -30.655 1.00 . B B . 143 GLN HB3  1 1 
        4  37773 2 1 143 GLN HE21 H  -0.449 -16.140 -31.944 1.00 . B B . 143 GLN HE21 1 1 
        4  37774 2 1 143 GLN HE22 H  -0.468 -14.433 -31.682 1.00 . B B . 143 GLN HE22 1 1 
        4  37775 2 1 143 GLN HG2  H  -1.346 -16.992 -28.602 1.00 . B B . 143 GLN HG2  1 1 
        4  37776 2 1 143 GLN HG3  H   0.193 -17.365 -29.368 1.00 . B B . 143 GLN HG3  1 1 
        4  37777 2 1 143 GLN N    N  -0.198 -19.990 -29.885 1.00 . B B . 143 GLN N    1 1 
        4  37778 2 1 143 GLN NE2  N  -0.520 -15.357 -31.357 1.00 . B B . 143 GLN NE2  1 1 
        4  37779 2 1 143 GLN O    O  -2.009 -20.512 -32.119 1.00 . B B . 143 GLN O    1 1 
        4  37780 2 1 143 GLN OE1  O  -0.743 -14.605 -29.261 1.00 . B B . 143 GLN OE1  1 1 
        4  37781 2 1 144 GLN C    C  -5.507 -20.845 -31.926 1.00 . B B . 144 GLN C    1 1 
        4  37782 2 1 144 GLN CA   C  -4.421 -21.718 -31.259 1.00 . B B . 144 GLN CA   1 1 
        4  37783 2 1 144 GLN CB   C  -5.052 -22.834 -30.369 1.00 . B B . 144 GLN CB   1 1 
        4  37784 2 1 144 GLN CD   C  -6.611 -24.891 -30.242 1.00 . B B . 144 GLN CD   1 1 
        4  37785 2 1 144 GLN CG   C  -5.990 -23.803 -31.129 1.00 . B B . 144 GLN CG   1 1 
        4  37786 2 1 144 GLN H    H  -3.749 -20.691 -29.530 1.00 . B B . 144 GLN H    1 1 
        4  37787 2 1 144 GLN HA   H  -3.833 -22.200 -32.043 1.00 . B B . 144 GLN HA   1 1 
        4  37788 2 1 144 GLN HB2  H  -4.251 -23.419 -29.926 1.00 . B B . 144 GLN HB2  1 1 
        4  37789 2 1 144 GLN HB3  H  -5.618 -22.370 -29.567 1.00 . B B . 144 GLN HB3  1 1 
        4  37790 2 1 144 GLN HE21 H  -6.757 -26.115 -31.794 1.00 . B B . 144 GLN HE21 1 1 
        4  37791 2 1 144 GLN HE22 H  -7.312 -26.751 -30.287 1.00 . B B . 144 GLN HE22 1 1 
        4  37792 2 1 144 GLN HG2  H  -6.798 -23.233 -31.573 1.00 . B B . 144 GLN HG2  1 1 
        4  37793 2 1 144 GLN HG3  H  -5.421 -24.282 -31.919 1.00 . B B . 144 GLN HG3  1 1 
        4  37794 2 1 144 GLN N    N  -3.518 -20.871 -30.463 1.00 . B B . 144 GLN N    1 1 
        4  37795 2 1 144 GLN NE2  N  -6.928 -26.031 -30.834 1.00 . B B . 144 GLN NE2  1 1 
        4  37796 2 1 144 GLN O    O  -6.553 -20.579 -31.324 1.00 . B B . 144 GLN O    1 1 
        4  37797 2 1 144 GLN OE1  O  -6.828 -24.699 -29.042 1.00 . B B . 144 GLN OE1  1 1 
        4  37798 2 1 145 ALA C    C  -6.725 -18.361 -33.444 1.00 . B B . 145 ALA C    1 1 
        4  37799 2 1 145 ALA CA   C  -6.085 -19.633 -34.061 1.00 . B B . 145 ALA CA   1 1 
        4  37800 2 1 145 ALA CB   C  -7.153 -20.608 -34.613 1.00 . B B . 145 ALA CB   1 1 
        4  37801 2 1 145 ALA H    H  -4.238 -20.449 -33.420 1.00 . B B . 145 ALA H    1 1 
        4  37802 2 1 145 ALA HA   H  -5.476 -19.323 -34.905 1.00 . B B . 145 ALA HA   1 1 
        4  37803 2 1 145 ALA HB1  H  -7.794 -20.944 -33.806 1.00 . B B . 145 ALA HB1  1 1 
        4  37804 2 1 145 ALA HB2  H  -6.666 -21.465 -35.060 1.00 . B B . 145 ALA HB2  1 1 
        4  37805 2 1 145 ALA HB3  H  -7.754 -20.112 -35.363 1.00 . B B . 145 ALA HB3  1 1 
        4  37806 2 1 145 ALA N    N  -5.169 -20.338 -33.134 1.00 . B B . 145 ALA N    1 1 
        4  37807 2 1 145 ALA O    O  -6.243 -17.240 -33.661 1.00 . B B . 145 ALA O    1 1 
        4  37808 2 1 146 GLY C    C  -9.977 -18.010 -31.683 1.00 . B B . 146 GLY C    1 1 
        4  37809 2 1 146 GLY CA   C  -8.604 -17.487 -32.085 1.00 . B B . 146 GLY CA   1 1 
        4  37810 2 1 146 GLY H    H  -8.017 -19.492 -32.418 1.00 . B B . 146 GLY H    1 1 
        4  37811 2 1 146 GLY HA2  H  -8.102 -17.079 -31.216 1.00 . B B . 146 GLY HA2  1 1 
        4  37812 2 1 146 GLY HA3  H  -8.733 -16.703 -32.821 1.00 . B B . 146 GLY HA3  1 1 
        4  37813 2 1 146 GLY N    N  -7.786 -18.566 -32.649 1.00 . B B . 146 GLY N    1 1 
        4  37814 2 1 146 GLY O    O -10.592 -17.495 -30.744 1.00 . B B . 146 GLY O    1 1 
        4  37815 2 1 147 GLU C    C -12.926 -18.975 -32.573 1.00 . B B . 147 GLU C    1 1 
        4  37816 2 1 147 GLU CA   C -11.679 -19.810 -32.215 1.00 . B B . 147 GLU CA   1 1 
        4  37817 2 1 147 GLU CB   C -11.756 -20.400 -30.772 1.00 . B B . 147 GLU CB   1 1 
        4  37818 2 1 147 GLU CD   C -10.310 -22.456 -31.381 1.00 . B B . 147 GLU CD   1 1 
        4  37819 2 1 147 GLU CG   C -10.557 -21.303 -30.387 1.00 . B B . 147 GLU CG   1 1 
        4  37820 2 1 147 GLU H    H  -9.882 -19.308 -33.204 1.00 . B B . 147 GLU H    1 1 
        4  37821 2 1 147 GLU HA   H -11.637 -20.641 -32.909 1.00 . B B . 147 GLU HA   1 1 
        4  37822 2 1 147 GLU HB2  H -11.804 -19.578 -30.062 1.00 . B B . 147 GLU HB2  1 1 
        4  37823 2 1 147 GLU HB3  H -12.665 -20.984 -30.681 1.00 . B B . 147 GLU HB3  1 1 
        4  37824 2 1 147 GLU HG2  H  -9.667 -20.682 -30.331 1.00 . B B . 147 GLU HG2  1 1 
        4  37825 2 1 147 GLU HG3  H -10.740 -21.727 -29.403 1.00 . B B . 147 GLU HG3  1 1 
        4  37826 2 1 147 GLU N    N -10.428 -19.047 -32.438 1.00 . B B . 147 GLU N    1 1 
        4  37827 2 1 147 GLU O    O -13.626 -19.277 -33.553 1.00 . B B . 147 GLU O    1 1 
        4  37828 2 1 147 GLU OE1  O  -9.282 -22.442 -32.103 1.00 . B B . 147 GLU OE1  1 1 
        4  37829 2 1 147 GLU OE2  O -11.162 -23.373 -31.454 1.00 . B B . 147 GLU OE2  1 1 
        4  37830 2 1 148 GLY C    C -13.768 -15.548 -31.982 1.00 . B B . 148 GLY C    1 1 
        4  37831 2 1 148 GLY CA   C -14.271 -16.982 -32.046 1.00 . B B . 148 GLY CA   1 1 
        4  37832 2 1 148 GLY H    H -12.624 -17.785 -30.998 1.00 . B B . 148 GLY H    1 1 
        4  37833 2 1 148 GLY HA2  H -14.702 -17.169 -33.029 1.00 . B B . 148 GLY HA2  1 1 
        4  37834 2 1 148 GLY HA3  H -15.037 -17.115 -31.299 1.00 . B B . 148 GLY HA3  1 1 
        4  37835 2 1 148 GLY N    N -13.188 -17.928 -31.783 1.00 . B B . 148 GLY N    1 1 
        4  37836 2 1 148 GLY O    O -12.849 -15.245 -31.209 1.00 . B B . 148 GLY O    1 1 
        4  37837 2 1 149 THR C    C -15.169 -12.428 -33.469 1.00 . B B . 149 THR C    1 1 
        4  37838 2 1 149 THR CA   C -13.986 -13.247 -32.899 1.00 . B B . 149 THR CA   1 1 
        4  37839 2 1 149 THR CB   C -12.695 -13.082 -33.796 1.00 . B B . 149 THR CB   1 1 
        4  37840 2 1 149 THR CG2  C -12.921 -13.579 -35.242 1.00 . B B . 149 THR CG2  1 1 
        4  37841 2 1 149 THR H    H -15.102 -14.997 -33.366 1.00 . B B . 149 THR H    1 1 
        4  37842 2 1 149 THR HA   H -13.765 -12.880 -31.899 1.00 . B B . 149 THR HA   1 1 
        4  37843 2 1 149 THR HB   H -11.906 -13.681 -33.354 1.00 . B B . 149 THR HB   1 1 
        4  37844 2 1 149 THR HG1  H -12.684 -11.239 -34.543 1.00 . B B . 149 THR HG1  1 1 
        4  37845 2 1 149 THR HG21 H -13.211 -14.623 -35.230 1.00 . B B . 149 THR HG21 1 1 
        4  37846 2 1 149 THR HG22 H -12.008 -13.472 -35.812 1.00 . B B . 149 THR HG22 1 1 
        4  37847 2 1 149 THR HG23 H -13.704 -12.995 -35.712 1.00 . B B . 149 THR HG23 1 1 
        4  37848 2 1 149 THR N    N -14.367 -14.673 -32.800 1.00 . B B . 149 THR N    1 1 
        4  37849 2 1 149 THR O    O -14.984 -11.309 -33.950 1.00 . B B . 149 THR O    1 1 
        4  37850 2 1 149 THR OG1  O -12.246 -11.707 -33.821 1.00 . B B . 149 THR OG1  1 1 
        4  37851 2 1 150 GLU C    C -17.514 -12.935 -35.504 1.00 . B B . 150 GLU C    1 1 
        4  37852 2 1 150 GLU CA   C -17.624 -12.577 -34.011 1.00 . B B . 150 GLU CA   1 1 
        4  37853 2 1 150 GLU CB   C -18.000 -11.068 -33.812 1.00 . B B . 150 GLU CB   1 1 
        4  37854 2 1 150 GLU CD   C -19.503 -11.305 -31.696 1.00 . B B . 150 GLU CD   1 1 
        4  37855 2 1 150 GLU CG   C -18.269 -10.643 -32.349 1.00 . B B . 150 GLU CG   1 1 
        4  37856 2 1 150 GLU H    H -16.463 -13.741 -32.682 1.00 . B B . 150 GLU H    1 1 
        4  37857 2 1 150 GLU HA   H -18.423 -13.182 -33.583 1.00 . B B . 150 GLU HA   1 1 
        4  37858 2 1 150 GLU HB2  H -17.186 -10.456 -34.195 1.00 . B B . 150 GLU HB2  1 1 
        4  37859 2 1 150 GLU HB3  H -18.889 -10.848 -34.395 1.00 . B B . 150 GLU HB3  1 1 
        4  37860 2 1 150 GLU HG2  H -17.397 -10.891 -31.753 1.00 . B B . 150 GLU HG2  1 1 
        4  37861 2 1 150 GLU HG3  H -18.398  -9.564 -32.330 1.00 . B B . 150 GLU HG3  1 1 
        4  37862 2 1 150 GLU N    N -16.391 -12.993 -33.312 1.00 . B B . 150 GLU N    1 1 
        4  37863 2 1 150 GLU O    O -16.740 -12.332 -36.250 1.00 . B B . 150 GLU O    1 1 
        4  37864 2 1 150 GLU OE1  O -20.553 -10.638 -31.539 1.00 . B B . 150 GLU OE1  1 1 
        4  37865 2 1 150 GLU OE2  O -19.437 -12.495 -31.328 1.00 . B B . 150 GLU OE2  1 1 
        4  37866 2 1 151 GLU C    C -19.577 -13.701 -38.003 1.00 . B B . 151 GLU C    1 1 
        4  37867 2 1 151 GLU CA   C -18.382 -14.400 -37.318 1.00 . B B . 151 GLU CA   1 1 
        4  37868 2 1 151 GLU CB   C -18.557 -15.954 -37.367 1.00 . B B . 151 GLU CB   1 1 
        4  37869 2 1 151 GLU CD   C -16.873 -16.607 -35.466 1.00 . B B . 151 GLU CD   1 1 
        4  37870 2 1 151 GLU CG   C -17.319 -16.792 -36.938 1.00 . B B . 151 GLU CG   1 1 
        4  37871 2 1 151 GLU H    H -18.785 -14.452 -35.234 1.00 . B B . 151 GLU H    1 1 
        4  37872 2 1 151 GLU HA   H -17.471 -14.123 -37.845 1.00 . B B . 151 GLU HA   1 1 
        4  37873 2 1 151 GLU HB2  H -19.391 -16.231 -36.727 1.00 . B B . 151 GLU HB2  1 1 
        4  37874 2 1 151 GLU HB3  H -18.810 -16.233 -38.386 1.00 . B B . 151 GLU HB3  1 1 
        4  37875 2 1 151 GLU HG2  H -17.550 -17.842 -37.088 1.00 . B B . 151 GLU HG2  1 1 
        4  37876 2 1 151 GLU HG3  H -16.497 -16.526 -37.593 1.00 . B B . 151 GLU HG3  1 1 
        4  37877 2 1 151 GLU N    N -18.276 -13.958 -35.911 1.00 . B B . 151 GLU N    1 1 
        4  37878 2 1 151 GLU O    O -19.982 -14.080 -39.105 1.00 . B B . 151 GLU O    1 1 
        4  37879 2 1 151 GLU OE1  O -17.569 -17.112 -34.563 1.00 . B B . 151 GLU OE1  1 1 
        4  37880 2 1 151 GLU OE2  O -15.825 -15.961 -35.210 1.00 . B B . 151 GLU OE2  1 1 
        4  37881 2 1 152 HIS C    C -21.286 -10.492 -37.397 1.00 . B B . 152 HIS C    1 1 
        4  37882 2 1 152 HIS CA   C -21.360 -11.999 -37.734 1.00 . B B . 152 HIS CA   1 1 
        4  37883 2 1 152 HIS CB   C -22.550 -12.703 -37.003 1.00 . B B . 152 HIS CB   1 1 
        4  37884 2 1 152 HIS CD2  C -21.505 -12.617 -34.576 1.00 . B B . 152 HIS CD2  1 1 
        4  37885 2 1 152 HIS CE1  C -23.356 -12.714 -33.430 1.00 . B B . 152 HIS CE1  1 1 
        4  37886 2 1 152 HIS CG   C -22.527 -12.684 -35.473 1.00 . B B . 152 HIS CG   1 1 
        4  37887 2 1 152 HIS H    H -19.613 -12.284 -36.595 1.00 . B B . 152 HIS H    1 1 
        4  37888 2 1 152 HIS HA   H -21.489 -12.108 -38.809 1.00 . B B . 152 HIS HA   1 1 
        4  37889 2 1 152 HIS HB2  H -23.475 -12.235 -37.316 1.00 . B B . 152 HIS HB2  1 1 
        4  37890 2 1 152 HIS HB3  H -22.576 -13.743 -37.308 1.00 . B B . 152 HIS HB3  1 1 
        4  37891 2 1 152 HIS HD1  H -24.586 -12.793 -35.058 1.00 . B B . 152 HIS HD1  1 1 
        4  37892 2 1 152 HIS HD2  H -20.449 -12.562 -34.811 1.00 . B B . 152 HIS HD2  1 1 
        4  37893 2 1 152 HIS HE1  H -24.053 -12.761 -32.608 1.00 . B B . 152 HIS HE1  1 1 
        4  37894 2 1 152 HIS HE2  H -21.578 -12.371 -32.505 1.00 . B B . 152 HIS HE2  1 1 
        4  37895 2 1 152 HIS N    N -20.102 -12.649 -37.357 1.00 . B B . 152 HIS N    1 1 
        4  37896 2 1 152 HIS ND1  N -23.672 -12.745 -34.710 1.00 . B B . 152 HIS ND1  1 1 
        4  37897 2 1 152 HIS NE2  N -22.052 -12.636 -33.322 1.00 . B B . 152 HIS NE2  1 1 
        4  37898 2 1 152 HIS O    O -20.868 -10.123 -36.287 1.00 . B B . 152 HIS O    1 1 
        4  37899 2 1 153 GLN C    C -23.041  -7.695 -37.696 1.00 . B B . 153 GLN C    1 1 
        4  37900 2 1 153 GLN CA   C -21.646  -8.157 -38.138 1.00 . B B . 153 GLN CA   1 1 
        4  37901 2 1 153 GLN CB   C -21.159  -7.366 -39.391 1.00 . B B . 153 GLN CB   1 1 
        4  37902 2 1 153 GLN CD   C -20.304  -5.085 -40.292 1.00 . B B . 153 GLN CD   1 1 
        4  37903 2 1 153 GLN CG   C -20.914  -5.857 -39.116 1.00 . B B . 153 GLN CG   1 1 
        4  37904 2 1 153 GLN H    H -21.927  -9.962 -39.236 1.00 . B B . 153 GLN H    1 1 
        4  37905 2 1 153 GLN HA   H -20.951  -7.955 -37.324 1.00 . B B . 153 GLN HA   1 1 
        4  37906 2 1 153 GLN HB2  H -20.231  -7.806 -39.739 1.00 . B B . 153 GLN HB2  1 1 
        4  37907 2 1 153 GLN HB3  H -21.901  -7.456 -40.178 1.00 . B B . 153 GLN HB3  1 1 
        4  37908 2 1 153 GLN HE21 H -19.327  -3.892 -39.038 1.00 . B B . 153 GLN HE21 1 1 
        4  37909 2 1 153 GLN HE22 H -19.091  -3.576 -40.723 1.00 . B B . 153 GLN HE22 1 1 
        4  37910 2 1 153 GLN HG2  H -21.857  -5.391 -38.864 1.00 . B B . 153 GLN HG2  1 1 
        4  37911 2 1 153 GLN HG3  H -20.245  -5.772 -38.263 1.00 . B B . 153 GLN HG3  1 1 
        4  37912 2 1 153 GLN N    N -21.650  -9.618 -38.362 1.00 . B B . 153 GLN N    1 1 
        4  37913 2 1 153 GLN NE2  N -19.493  -4.082 -39.989 1.00 . B B . 153 GLN NE2  1 1 
        4  37914 2 1 153 GLN O    O -23.956  -7.557 -38.516 1.00 . B B . 153 GLN O    1 1 
        4  37915 2 1 153 GLN OE1  O -20.549  -5.393 -41.459 1.00 . B B . 153 GLN OE1  1 1 
        4  37916 2 1 154 ASP C    C -24.238  -5.657 -35.096 1.00 . B B . 154 ASP C    1 1 
        4  37917 2 1 154 ASP CA   C -24.457  -7.021 -35.766 1.00 . B B . 154 ASP CA   1 1 
        4  37918 2 1 154 ASP CB   C -25.006  -8.054 -34.743 1.00 . B B . 154 ASP CB   1 1 
        4  37919 2 1 154 ASP CG   C -25.457  -9.367 -35.405 1.00 . B B . 154 ASP CG   1 1 
        4  37920 2 1 154 ASP H    H -22.443  -7.698 -35.787 1.00 . B B . 154 ASP H    1 1 
        4  37921 2 1 154 ASP HA   H -25.196  -6.890 -36.557 1.00 . B B . 154 ASP HA   1 1 
        4  37922 2 1 154 ASP HB2  H -24.233  -8.282 -34.015 1.00 . B B . 154 ASP HB2  1 1 
        4  37923 2 1 154 ASP HB3  H -25.853  -7.621 -34.215 1.00 . B B . 154 ASP HB3  1 1 
        4  37924 2 1 154 ASP N    N -23.202  -7.505 -36.379 1.00 . B B . 154 ASP N    1 1 
        4  37925 2 1 154 ASP O    O -23.103  -5.289 -34.760 1.00 . B B . 154 ASP O    1 1 
        4  37926 2 1 154 ASP OD1  O -24.597 -10.206 -35.719 1.00 . B B . 154 ASP OD1  1 1 
        4  37927 2 1 154 ASP OD2  O -26.676  -9.567 -35.620 1.00 . B B . 154 ASP OD2  1 1 
        4  37928 2 1 155 ALA C    C -26.831  -3.282 -33.867 1.00 . B B . 155 ALA C    1 1 
        4  37929 2 1 155 ALA CA   C -25.375  -3.591 -34.301 1.00 . B B . 155 ALA CA   1 1 
        4  37930 2 1 155 ALA CB   C -24.824  -2.528 -35.285 1.00 . B B . 155 ALA CB   1 1 
        4  37931 2 1 155 ALA H    H -26.205  -5.315 -35.194 1.00 . B B . 155 ALA H    1 1 
        4  37932 2 1 155 ALA HA   H -24.734  -3.607 -33.419 1.00 . B B . 155 ALA HA   1 1 
        4  37933 2 1 155 ALA HB1  H -24.843  -1.550 -34.818 1.00 . B B . 155 ALA HB1  1 1 
        4  37934 2 1 155 ALA HB2  H -25.430  -2.506 -36.181 1.00 . B B . 155 ALA HB2  1 1 
        4  37935 2 1 155 ALA HB3  H -23.803  -2.773 -35.553 1.00 . B B . 155 ALA HB3  1 1 
        4  37936 2 1 155 ALA N    N -25.349  -4.927 -34.912 1.00 . B B . 155 ALA N    1 1 
        4  37937 2 1 155 ALA O    O -27.655  -2.921 -34.730 1.00 . B B . 155 ALA O    1 1 
        4  37938 2 1 155 ALA OXT  O -27.163  -3.463 -32.681 1.00 . B B . 155 ALA OXT  1 1 
        4  37939 3 1   1 MET C    C  17.478   1.550  30.212 1.00 . C C .   1 MET C    1 1 
        4  37940 3 1   1 MET CA   C  16.451   0.407  30.033 1.00 . C C .   1 MET CA   1 1 
        4  37941 3 1   1 MET CB   C  15.981   0.305  28.551 1.00 . C C .   1 MET CB   1 1 
        4  37942 3 1   1 MET CE   C  17.889  -0.932  25.002 1.00 . C C .   1 MET CE   1 1 
        4  37943 3 1   1 MET CG   C  17.077  -0.100  27.544 1.00 . C C .   1 MET CG   1 1 
        4  37944 3 1   1 MET H1   H  14.806   1.492  30.707 1.00 . C C .   1 MET H1   1 1 
        4  37945 3 1   1 MET H2   H  15.593   0.635  31.921 1.00 . C C .   1 MET H2   1 1 
        4  37946 3 1   1 MET H3   H  14.600  -0.179  30.818 1.00 . C C .   1 MET H3   1 1 
        4  37947 3 1   1 MET HA   H  16.922  -0.527  30.324 1.00 . C C .   1 MET HA   1 1 
        4  37948 3 1   1 MET HB2  H  15.187  -0.428  28.487 1.00 . C C .   1 MET HB2  1 1 
        4  37949 3 1   1 MET HB3  H  15.583   1.265  28.244 1.00 . C C .   1 MET HB3  1 1 
        4  37950 3 1   1 MET HE1  H  18.232  -1.843  25.471 1.00 . C C .   1 MET HE1  1 1 
        4  37951 3 1   1 MET HE2  H  18.674  -0.190  25.040 1.00 . C C .   1 MET HE2  1 1 
        4  37952 3 1   1 MET HE3  H  17.636  -1.133  23.972 1.00 . C C .   1 MET HE3  1 1 
        4  37953 3 1   1 MET HG2  H  17.837   0.672  27.522 1.00 . C C .   1 MET HG2  1 1 
        4  37954 3 1   1 MET HG3  H  17.527  -1.033  27.868 1.00 . C C .   1 MET HG3  1 1 
        4  37955 3 1   1 MET N    N  15.281   0.603  30.930 1.00 . C C .   1 MET N    1 1 
        4  37956 3 1   1 MET O    O  18.688   1.340  30.041 1.00 . C C .   1 MET O    1 1 
        4  37957 3 1   1 MET SD   S  16.438  -0.320  25.867 1.00 . C C .   1 MET SD   1 1 
        4  37958 3 1   2 SER C    C  17.157   4.865  31.819 1.00 . C C .   2 SER C    1 1 
        4  37959 3 1   2 SER CA   C  17.835   3.953  30.780 1.00 . C C .   2 SER CA   1 1 
        4  37960 3 1   2 SER CB   C  18.057   4.720  29.447 1.00 . C C .   2 SER CB   1 1 
        4  37961 3 1   2 SER H    H  16.019   2.867  30.645 1.00 . C C .   2 SER H    1 1 
        4  37962 3 1   2 SER HA   H  18.797   3.621  31.170 1.00 . C C .   2 SER HA   1 1 
        4  37963 3 1   2 SER HB2  H  17.108   5.080  29.067 1.00 . C C .   2 SER HB2  1 1 
        4  37964 3 1   2 SER HB3  H  18.715   5.564  29.616 1.00 . C C .   2 SER HB3  1 1 
        4  37965 3 1   2 SER HG   H  19.127   3.168  28.875 1.00 . C C .   2 SER HG   1 1 
        4  37966 3 1   2 SER N    N  16.988   2.764  30.550 1.00 . C C .   2 SER N    1 1 
        4  37967 3 1   2 SER O    O  15.986   5.214  31.643 1.00 . C C .   2 SER O    1 1 
        4  37968 3 1   2 SER OG   O  18.642   3.889  28.456 1.00 . C C .   2 SER OG   1 1 
        4  37969 3 1   3 GLU C    C  17.239   7.571  33.302 1.00 . C C .   3 GLU C    1 1 
        4  37970 3 1   3 GLU CA   C  17.372   6.166  33.931 1.00 . C C .   3 GLU CA   1 1 
        4  37971 3 1   3 GLU CB   C  18.286   6.222  35.205 1.00 . C C .   3 GLU CB   1 1 
        4  37972 3 1   3 GLU CD   C  19.061   3.732  35.316 1.00 . C C .   3 GLU CD   1 1 
        4  37973 3 1   3 GLU CG   C  18.385   4.915  36.040 1.00 . C C .   3 GLU CG   1 1 
        4  37974 3 1   3 GLU H    H  18.786   4.865  33.012 1.00 . C C .   3 GLU H    1 1 
        4  37975 3 1   3 GLU HA   H  16.383   5.820  34.228 1.00 . C C .   3 GLU HA   1 1 
        4  37976 3 1   3 GLU HB2  H  19.288   6.498  34.899 1.00 . C C .   3 GLU HB2  1 1 
        4  37977 3 1   3 GLU HB3  H  17.910   7.005  35.862 1.00 . C C .   3 GLU HB3  1 1 
        4  37978 3 1   3 GLU HG2  H  18.960   5.124  36.935 1.00 . C C .   3 GLU HG2  1 1 
        4  37979 3 1   3 GLU HG3  H  17.382   4.627  36.336 1.00 . C C .   3 GLU HG3  1 1 
        4  37980 3 1   3 GLU N    N  17.884   5.231  32.905 1.00 . C C .   3 GLU N    1 1 
        4  37981 3 1   3 GLU O    O  18.239   8.291  33.139 1.00 . C C .   3 GLU O    1 1 
        4  37982 3 1   3 GLU OE1  O  20.181   3.906  34.793 1.00 . C C .   3 GLU OE1  1 1 
        4  37983 3 1   3 GLU OE2  O  18.488   2.626  35.273 1.00 . C C .   3 GLU OE2  1 1 
        4  37984 3 1   4 GLN C    C  15.676  10.283  33.387 1.00 . C C .   4 GLN C    1 1 
        4  37985 3 1   4 GLN CA   C  15.664   9.202  32.290 1.00 . C C .   4 GLN CA   1 1 
        4  37986 3 1   4 GLN CB   C  14.254   9.146  31.625 1.00 . C C .   4 GLN CB   1 1 
        4  37987 3 1   4 GLN CD   C  12.728   8.173  29.808 1.00 . C C .   4 GLN CD   1 1 
        4  37988 3 1   4 GLN CG   C  14.139   8.193  30.418 1.00 . C C .   4 GLN CG   1 1 
        4  37989 3 1   4 GLN H    H  15.294   7.233  32.968 1.00 . C C .   4 GLN H    1 1 
        4  37990 3 1   4 GLN HA   H  16.407   9.442  31.531 1.00 . C C .   4 GLN HA   1 1 
        4  37991 3 1   4 GLN HB2  H  13.535   8.829  32.372 1.00 . C C .   4 GLN HB2  1 1 
        4  37992 3 1   4 GLN HB3  H  13.984  10.145  31.291 1.00 . C C .   4 GLN HB3  1 1 
        4  37993 3 1   4 GLN HE21 H  12.181   6.661  30.971 1.00 . C C .   4 GLN HE21 1 1 
        4  37994 3 1   4 GLN HE22 H  10.969   7.257  29.893 1.00 . C C .   4 GLN HE22 1 1 
        4  37995 3 1   4 GLN HG2  H  14.840   8.511  29.654 1.00 . C C .   4 GLN HG2  1 1 
        4  37996 3 1   4 GLN HG3  H  14.400   7.188  30.737 1.00 . C C .   4 GLN HG3  1 1 
        4  37997 3 1   4 GLN N    N  16.005   7.900  32.878 1.00 . C C .   4 GLN N    1 1 
        4  37998 3 1   4 GLN NE2  N  11.878   7.270  30.270 1.00 . C C .   4 GLN NE2  1 1 
        4  37999 3 1   4 GLN O    O  14.885  10.207  34.336 1.00 . C C .   4 GLN O    1 1 
        4  38000 3 1   4 GLN OE1  O  12.409   8.966  28.928 1.00 . C C .   4 GLN OE1  1 1 
        4  38001 3 1   5 ASN C    C  15.476  13.389  33.670 1.00 . C C .   5 ASN C    1 1 
        4  38002 3 1   5 ASN CA   C  16.611  12.455  34.132 1.00 . C C .   5 ASN CA   1 1 
        4  38003 3 1   5 ASN CB   C  18.001  13.147  34.056 1.00 . C C .   5 ASN CB   1 1 
        4  38004 3 1   5 ASN CG   C  18.141  14.434  34.884 1.00 . C C .   5 ASN CG   1 1 
        4  38005 3 1   5 ASN H    H  17.273  11.180  32.572 1.00 . C C .   5 ASN H    1 1 
        4  38006 3 1   5 ASN HA   H  16.422  12.139  35.158 1.00 . C C .   5 ASN HA   1 1 
        4  38007 3 1   5 ASN HB2  H  18.754  12.455  34.405 1.00 . C C .   5 ASN HB2  1 1 
        4  38008 3 1   5 ASN HB3  H  18.210  13.386  33.018 1.00 . C C .   5 ASN HB3  1 1 
        4  38009 3 1   5 ASN HD21 H  17.099  13.670  36.393 1.00 . C C .   5 ASN HD21 1 1 
        4  38010 3 1   5 ASN HD22 H  17.663  15.283  36.613 1.00 . C C .   5 ASN HD22 1 1 
        4  38011 3 1   5 ASN N    N  16.592  11.261  33.267 1.00 . C C .   5 ASN N    1 1 
        4  38012 3 1   5 ASN ND2  N  17.578  14.463  36.082 1.00 . C C .   5 ASN ND2  1 1 
        4  38013 3 1   5 ASN O    O  15.702  14.319  32.898 1.00 . C C .   5 ASN O    1 1 
        4  38014 3 1   5 ASN OD1  O  18.798  15.384  34.458 1.00 . C C .   5 ASN OD1  1 1 
        4  38015 3 1   6 ASN C    C  11.838  12.749  34.274 1.00 . C C .   6 ASN C    1 1 
        4  38016 3 1   6 ASN CA   C  12.965  13.635  33.677 1.00 . C C .   6 ASN CA   1 1 
        4  38017 3 1   6 ASN CB   C  12.848  13.662  32.104 1.00 . C C .   6 ASN CB   1 1 
        4  38018 3 1   6 ASN CG   C  11.861  14.696  31.528 1.00 . C C .   6 ASN CG   1 1 
        4  38019 3 1   6 ASN H    H  14.205  12.306  34.759 1.00 . C C .   6 ASN H    1 1 
        4  38020 3 1   6 ASN HA   H  12.895  14.642  34.084 1.00 . C C .   6 ASN HA   1 1 
        4  38021 3 1   6 ASN HB2  H  13.824  13.884  31.693 1.00 . C C .   6 ASN HB2  1 1 
        4  38022 3 1   6 ASN HB3  H  12.552  12.679  31.748 1.00 . C C .   6 ASN HB3  1 1 
        4  38023 3 1   6 ASN HD21 H  12.848  14.721  29.799 1.00 . C C .   6 ASN HD21 1 1 
        4  38024 3 1   6 ASN HD22 H  11.470  15.760  29.893 1.00 . C C .   6 ASN HD22 1 1 
        4  38025 3 1   6 ASN N    N  14.253  13.035  34.105 1.00 . C C .   6 ASN N    1 1 
        4  38026 3 1   6 ASN ND2  N  12.082  15.099  30.282 1.00 . C C .   6 ASN ND2  1 1 
        4  38027 3 1   6 ASN O    O  12.124  11.733  34.931 1.00 . C C .   6 ASN O    1 1 
        4  38028 3 1   6 ASN OD1  O  10.911  15.126  32.177 1.00 . C C .   6 ASN OD1  1 1 
        4  38029 3 1   7 THR C    C   9.521  11.118  33.162 1.00 . C C .   7 THR C    1 1 
        4  38030 3 1   7 THR CA   C   9.426  12.225  34.234 1.00 . C C .   7 THR CA   1 1 
        4  38031 3 1   7 THR CB   C   8.070  12.996  34.106 1.00 . C C .   7 THR CB   1 1 
        4  38032 3 1   7 THR CG2  C   6.852  12.081  34.362 1.00 . C C .   7 THR CG2  1 1 
        4  38033 3 1   7 THR H    H  10.390  14.059  33.810 1.00 . C C .   7 THR H    1 1 
        4  38034 3 1   7 THR HA   H   9.487  11.778  35.226 1.00 . C C .   7 THR HA   1 1 
        4  38035 3 1   7 THR HB   H   7.992  13.402  33.101 1.00 . C C .   7 THR HB   1 1 
        4  38036 3 1   7 THR HG1  H   8.732  13.969  35.703 1.00 . C C .   7 THR HG1  1 1 
        4  38037 3 1   7 THR HG21 H   6.893  11.687  35.370 1.00 . C C .   7 THR HG21 1 1 
        4  38038 3 1   7 THR HG22 H   6.856  11.256  33.656 1.00 . C C .   7 THR HG22 1 1 
        4  38039 3 1   7 THR HG23 H   5.943  12.649  34.240 1.00 . C C .   7 THR HG23 1 1 
        4  38040 3 1   7 THR N    N  10.567  13.133  34.067 1.00 . C C .   7 THR N    1 1 
        4  38041 3 1   7 THR O    O   9.541  11.423  31.962 1.00 . C C .   7 THR O    1 1 
        4  38042 3 1   7 THR OG1  O   8.047  14.095  35.034 1.00 . C C .   7 THR OG1  1 1 
        4  38043 3 1   8 GLU C    C   8.714   8.518  31.712 1.00 . C C .   8 GLU C    1 1 
        4  38044 3 1   8 GLU CA   C   9.834   8.679  32.754 1.00 . C C .   8 GLU CA   1 1 
        4  38045 3 1   8 GLU CB   C   9.950   7.396  33.627 1.00 . C C .   8 GLU CB   1 1 
        4  38046 3 1   8 GLU CD   C  10.226   4.840  33.716 1.00 . C C .   8 GLU CD   1 1 
        4  38047 3 1   8 GLU CG   C  10.139   6.086  32.826 1.00 . C C .   8 GLU CG   1 1 
        4  38048 3 1   8 GLU H    H   9.536   9.711  34.584 1.00 . C C .   8 GLU H    1 1 
        4  38049 3 1   8 GLU HA   H  10.774   8.831  32.233 1.00 . C C .   8 GLU HA   1 1 
        4  38050 3 1   8 GLU HB2  H  10.798   7.508  34.298 1.00 . C C .   8 GLU HB2  1 1 
        4  38051 3 1   8 GLU HB3  H   9.049   7.303  34.226 1.00 . C C .   8 GLU HB3  1 1 
        4  38052 3 1   8 GLU HG2  H   9.304   5.972  32.137 1.00 . C C .   8 GLU HG2  1 1 
        4  38053 3 1   8 GLU HG3  H  11.053   6.162  32.245 1.00 . C C .   8 GLU HG3  1 1 
        4  38054 3 1   8 GLU N    N   9.614   9.856  33.621 1.00 . C C .   8 GLU N    1 1 
        4  38055 3 1   8 GLU O    O   9.001   8.367  30.511 1.00 . C C .   8 GLU O    1 1 
        4  38056 3 1   8 GLU OE1  O  11.297   4.604  34.322 1.00 . C C .   8 GLU OE1  1 1 
        4  38057 3 1   8 GLU OE2  O   9.226   4.099  33.827 1.00 . C C .   8 GLU OE2  1 1 
        4  38058 3 1   9 MET C    C   6.121   6.976  30.846 1.00 . C C .   9 MET C    1 1 
        4  38059 3 1   9 MET CA   C   6.220   8.408  31.421 1.00 . C C .   9 MET CA   1 1 
        4  38060 3 1   9 MET CB   C   6.104   9.480  30.286 1.00 . C C .   9 MET CB   1 1 
        4  38061 3 1   9 MET CE   C   4.701  12.188  29.201 1.00 . C C .   9 MET CE   1 1 
        4  38062 3 1   9 MET CG   C   4.830   9.390  29.417 1.00 . C C .   9 MET CG   1 1 
        4  38063 3 1   9 MET H    H   7.357   8.757  33.169 1.00 . C C .   9 MET H    1 1 
        4  38064 3 1   9 MET HA   H   5.396   8.557  32.114 1.00 . C C .   9 MET HA   1 1 
        4  38065 3 1   9 MET HB2  H   6.129  10.463  30.740 1.00 . C C .   9 MET HB2  1 1 
        4  38066 3 1   9 MET HB3  H   6.966   9.389  29.630 1.00 . C C .   9 MET HB3  1 1 
        4  38067 3 1   9 MET HE1  H   4.765  13.067  28.593 1.00 . C C .   9 MET HE1  1 1 
        4  38068 3 1   9 MET HE2  H   5.524  12.174  29.895 1.00 . C C .   9 MET HE2  1 1 
        4  38069 3 1   9 MET HE3  H   3.775  12.210  29.754 1.00 . C C .   9 MET HE3  1 1 
        4  38070 3 1   9 MET HG2  H   4.821   8.437  28.901 1.00 . C C .   9 MET HG2  1 1 
        4  38071 3 1   9 MET HG3  H   3.959   9.453  30.059 1.00 . C C .   9 MET HG3  1 1 
        4  38072 3 1   9 MET N    N   7.454   8.585  32.211 1.00 . C C .   9 MET N    1 1 
        4  38073 3 1   9 MET O    O   6.939   6.564  30.014 1.00 . C C .   9 MET O    1 1 
        4  38074 3 1   9 MET SD   S   4.735  10.712  28.174 1.00 . C C .   9 MET SD   1 1 
        4  38075 3 1  10 THR C    C   3.956   5.098  29.461 1.00 . C C .  10 THR C    1 1 
        4  38076 3 1  10 THR CA   C   4.808   4.905  30.722 1.00 . C C .  10 THR CA   1 1 
        4  38077 3 1  10 THR CB   C   4.065   3.997  31.754 1.00 . C C .  10 THR CB   1 1 
        4  38078 3 1  10 THR CG2  C   3.666   2.637  31.152 1.00 . C C .  10 THR CG2  1 1 
        4  38079 3 1  10 THR H    H   4.525   6.569  31.993 1.00 . C C .  10 THR H    1 1 
        4  38080 3 1  10 THR HA   H   5.750   4.421  30.455 1.00 . C C .  10 THR HA   1 1 
        4  38081 3 1  10 THR HB   H   3.162   4.512  32.076 1.00 . C C .  10 THR HB   1 1 
        4  38082 3 1  10 THR HG1  H   5.328   4.619  33.138 1.00 . C C .  10 THR HG1  1 1 
        4  38083 3 1  10 THR HG21 H   3.173   2.045  31.898 1.00 . C C .  10 THR HG21 1 1 
        4  38084 3 1  10 THR HG22 H   4.547   2.113  30.807 1.00 . C C .  10 THR HG22 1 1 
        4  38085 3 1  10 THR HG23 H   2.990   2.787  30.316 1.00 . C C .  10 THR HG23 1 1 
        4  38086 3 1  10 THR N    N   5.098   6.225  31.279 1.00 . C C .  10 THR N    1 1 
        4  38087 3 1  10 THR O    O   2.752   5.322  29.537 1.00 . C C .  10 THR O    1 1 
        4  38088 3 1  10 THR OG1  O   4.897   3.792  32.902 1.00 . C C .  10 THR OG1  1 1 
        4  38089 3 1  11 PHE C    C   4.169   3.895  26.246 1.00 . C C .  11 PHE C    1 1 
        4  38090 3 1  11 PHE CA   C   3.947   5.201  27.007 1.00 . C C .  11 PHE CA   1 1 
        4  38091 3 1  11 PHE CB   C   4.490   6.412  26.195 1.00 . C C .  11 PHE CB   1 1 
        4  38092 3 1  11 PHE CD1  C   2.678   7.742  25.003 1.00 . C C .  11 PHE CD1  1 1 
        4  38093 3 1  11 PHE CD2  C   3.814   6.065  23.746 1.00 . C C .  11 PHE CD2  1 1 
        4  38094 3 1  11 PHE CE1  C   1.911   8.043  23.895 1.00 . C C .  11 PHE CE1  1 1 
        4  38095 3 1  11 PHE CE2  C   3.047   6.367  22.640 1.00 . C C .  11 PHE CE2  1 1 
        4  38096 3 1  11 PHE CG   C   3.648   6.749  24.952 1.00 . C C .  11 PHE CG   1 1 
        4  38097 3 1  11 PHE CZ   C   2.096   7.357  22.715 1.00 . C C .  11 PHE CZ   1 1 
        4  38098 3 1  11 PHE H    H   5.588   4.984  28.329 1.00 . C C .  11 PHE H    1 1 
        4  38099 3 1  11 PHE HA   H   2.875   5.338  27.176 1.00 . C C .  11 PHE HA   1 1 
        4  38100 3 1  11 PHE HB2  H   4.508   7.284  26.839 1.00 . C C .  11 PHE HB2  1 1 
        4  38101 3 1  11 PHE HB3  H   5.506   6.205  25.869 1.00 . C C .  11 PHE HB3  1 1 
        4  38102 3 1  11 PHE HD1  H   2.522   8.292  25.926 1.00 . C C .  11 PHE HD1  1 1 
        4  38103 3 1  11 PHE HD2  H   4.559   5.283  23.683 1.00 . C C .  11 PHE HD2  1 1 
        4  38104 3 1  11 PHE HE1  H   1.159   8.822  23.955 1.00 . C C .  11 PHE HE1  1 1 
        4  38105 3 1  11 PHE HE2  H   3.197   5.826  21.713 1.00 . C C .  11 PHE HE2  1 1 
        4  38106 3 1  11 PHE HZ   H   1.491   7.598  21.848 1.00 . C C .  11 PHE HZ   1 1 
        4  38107 3 1  11 PHE N    N   4.615   5.087  28.307 1.00 . C C .  11 PHE N    1 1 
        4  38108 3 1  11 PHE O    O   5.313   3.446  26.088 1.00 . C C .  11 PHE O    1 1 
        4  38109 3 1  12 GLN C    C   2.033   2.184  23.889 1.00 . C C .  12 GLN C    1 1 
        4  38110 3 1  12 GLN CA   C   3.107   2.085  24.972 1.00 . C C .  12 GLN CA   1 1 
        4  38111 3 1  12 GLN CB   C   2.840   0.843  25.856 1.00 . C C .  12 GLN CB   1 1 
        4  38112 3 1  12 GLN CD   C   2.211  -1.651  25.809 1.00 . C C .  12 GLN CD   1 1 
        4  38113 3 1  12 GLN CG   C   2.926  -0.504  25.100 1.00 . C C .  12 GLN CG   1 1 
        4  38114 3 1  12 GLN H    H   2.203   3.699  25.982 1.00 . C C .  12 GLN H    1 1 
        4  38115 3 1  12 GLN HA   H   4.088   1.993  24.501 1.00 . C C .  12 GLN HA   1 1 
        4  38116 3 1  12 GLN HB2  H   3.564   0.829  26.666 1.00 . C C .  12 GLN HB2  1 1 
        4  38117 3 1  12 GLN HB3  H   1.846   0.934  26.290 1.00 . C C .  12 GLN HB3  1 1 
        4  38118 3 1  12 GLN HE21 H   1.837  -2.508  24.068 1.00 . C C .  12 GLN HE21 1 1 
        4  38119 3 1  12 GLN HE22 H   1.236  -3.332  25.460 1.00 . C C .  12 GLN HE22 1 1 
        4  38120 3 1  12 GLN HG2  H   2.479  -0.382  24.117 1.00 . C C .  12 GLN HG2  1 1 
        4  38121 3 1  12 GLN HG3  H   3.967  -0.774  24.978 1.00 . C C .  12 GLN HG3  1 1 
        4  38122 3 1  12 GLN N    N   3.076   3.302  25.774 1.00 . C C .  12 GLN N    1 1 
        4  38123 3 1  12 GLN NE2  N   1.720  -2.594  25.040 1.00 . C C .  12 GLN NE2  1 1 
        4  38124 3 1  12 GLN O    O   0.875   2.515  24.182 1.00 . C C .  12 GLN O    1 1 
        4  38125 3 1  12 GLN OE1  O   2.086  -1.685  27.024 1.00 . C C .  12 GLN OE1  1 1 
        4  38126 3 1  13 ILE C    C   0.831   0.443  21.493 1.00 . C C .  13 ILE C    1 1 
        4  38127 3 1  13 ILE CA   C   1.486   1.835  21.522 1.00 . C C .  13 ILE CA   1 1 
        4  38128 3 1  13 ILE CB   C   2.199   2.137  20.148 1.00 . C C .  13 ILE CB   1 1 
        4  38129 3 1  13 ILE CD1  C   3.762   3.904  19.007 1.00 . C C .  13 ILE CD1  1 1 
        4  38130 3 1  13 ILE CG1  C   3.064   3.441  20.274 1.00 . C C .  13 ILE CG1  1 1 
        4  38131 3 1  13 ILE CG2  C   1.147   2.250  19.012 1.00 . C C .  13 ILE CG2  1 1 
        4  38132 3 1  13 ILE H    H   3.361   1.691  22.480 1.00 . C C .  13 ILE H    1 1 
        4  38133 3 1  13 ILE HA   H   0.713   2.594  21.683 1.00 . C C .  13 ILE HA   1 1 
        4  38134 3 1  13 ILE HB   H   2.856   1.303  19.912 1.00 . C C .  13 ILE HB   1 1 
        4  38135 3 1  13 ILE HD11 H   4.450   4.691  19.257 1.00 . C C .  13 ILE HD11 1 1 
        4  38136 3 1  13 ILE HD12 H   3.031   4.284  18.307 1.00 . C C .  13 ILE HD12 1 1 
        4  38137 3 1  13 ILE HD13 H   4.302   3.101  18.553 1.00 . C C .  13 ILE HD13 1 1 
        4  38138 3 1  13 ILE HG12 H   2.430   4.257  20.600 1.00 . C C .  13 ILE HG12 1 1 
        4  38139 3 1  13 ILE HG13 H   3.829   3.282  21.024 1.00 . C C .  13 ILE HG13 1 1 
        4  38140 3 1  13 ILE HG21 H   1.640   2.409  18.064 1.00 . C C .  13 ILE HG21 1 1 
        4  38141 3 1  13 ILE HG22 H   0.482   3.081  19.209 1.00 . C C .  13 ILE HG22 1 1 
        4  38142 3 1  13 ILE HG23 H   0.564   1.336  18.958 1.00 . C C .  13 ILE HG23 1 1 
        4  38143 3 1  13 ILE N    N   2.419   1.891  22.645 1.00 . C C .  13 ILE N    1 1 
        4  38144 3 1  13 ILE O    O   1.509  -0.569  21.700 1.00 . C C .  13 ILE O    1 1 
        4  38145 3 1  14 GLN C    C  -1.347  -1.177  19.655 1.00 . C C .  14 GLN C    1 1 
        4  38146 3 1  14 GLN CA   C  -1.263  -0.832  21.154 1.00 . C C .  14 GLN CA   1 1 
        4  38147 3 1  14 GLN CB   C  -2.672  -0.642  21.783 1.00 . C C .  14 GLN CB   1 1 
        4  38148 3 1  14 GLN CD   C  -2.051  -1.098  24.244 1.00 . C C .  14 GLN CD   1 1 
        4  38149 3 1  14 GLN CG   C  -2.650  -0.117  23.241 1.00 . C C .  14 GLN CG   1 1 
        4  38150 3 1  14 GLN H    H  -0.970   1.267  21.270 1.00 . C C .  14 GLN H    1 1 
        4  38151 3 1  14 GLN HA   H  -0.742  -1.632  21.676 1.00 . C C .  14 GLN HA   1 1 
        4  38152 3 1  14 GLN HB2  H  -3.233   0.069  21.176 1.00 . C C .  14 GLN HB2  1 1 
        4  38153 3 1  14 GLN HB3  H  -3.200  -1.589  21.768 1.00 . C C .  14 GLN HB3  1 1 
        4  38154 3 1  14 GLN HE21 H  -0.231  -0.370  23.943 1.00 . C C .  14 GLN HE21 1 1 
        4  38155 3 1  14 GLN HE22 H  -0.346  -1.654  25.090 1.00 . C C .  14 GLN HE22 1 1 
        4  38156 3 1  14 GLN HG2  H  -2.069   0.800  23.270 1.00 . C C .  14 GLN HG2  1 1 
        4  38157 3 1  14 GLN HG3  H  -3.662   0.114  23.548 1.00 . C C .  14 GLN HG3  1 1 
        4  38158 3 1  14 GLN N    N  -0.490   0.415  21.307 1.00 . C C .  14 GLN N    1 1 
        4  38159 3 1  14 GLN NE2  N  -0.744  -1.035  24.442 1.00 . C C .  14 GLN NE2  1 1 
        4  38160 3 1  14 GLN O    O  -1.114  -2.327  19.254 1.00 . C C .  14 GLN O    1 1 
        4  38161 3 1  14 GLN OE1  O  -2.761  -1.908  24.838 1.00 . C C .  14 GLN OE1  1 1 
        4  38162 3 1  15 ARG C    C  -2.048   1.216  16.822 1.00 . C C .  15 ARG C    1 1 
        4  38163 3 1  15 ARG CA   C  -1.715  -0.184  17.373 1.00 . C C .  15 ARG CA   1 1 
        4  38164 3 1  15 ARG CB   C  -2.752  -1.229  16.849 1.00 . C C .  15 ARG CB   1 1 
        4  38165 3 1  15 ARG CD   C  -5.191  -2.022  16.707 1.00 . C C .  15 ARG CD   1 1 
        4  38166 3 1  15 ARG CG   C  -4.212  -0.994  17.306 1.00 . C C .  15 ARG CG   1 1 
        4  38167 3 1  15 ARG CZ   C  -5.391  -4.521  16.586 1.00 . C C .  15 ARG CZ   1 1 
        4  38168 3 1  15 ARG H    H  -1.852   0.729  19.277 1.00 . C C .  15 ARG H    1 1 
        4  38169 3 1  15 ARG HA   H  -0.722  -0.463  17.025 1.00 . C C .  15 ARG HA   1 1 
        4  38170 3 1  15 ARG HB2  H  -2.730  -1.224  15.763 1.00 . C C .  15 ARG HB2  1 1 
        4  38171 3 1  15 ARG HB3  H  -2.443  -2.210  17.191 1.00 . C C .  15 ARG HB3  1 1 
        4  38172 3 1  15 ARG HD2  H  -6.196  -1.776  17.028 1.00 . C C .  15 ARG HD2  1 1 
        4  38173 3 1  15 ARG HD3  H  -5.142  -1.965  15.624 1.00 . C C .  15 ARG HD3  1 1 
        4  38174 3 1  15 ARG HE   H  -4.252  -3.496  17.871 1.00 . C C .  15 ARG HE   1 1 
        4  38175 3 1  15 ARG HG2  H  -4.257  -1.059  18.388 1.00 . C C .  15 ARG HG2  1 1 
        4  38176 3 1  15 ARG HG3  H  -4.520   0.000  17.000 1.00 . C C .  15 ARG HG3  1 1 
        4  38177 3 1  15 ARG HH11 H  -6.538  -3.601  15.183 1.00 . C C .  15 ARG HH11 1 1 
        4  38178 3 1  15 ARG HH12 H  -6.620  -5.332  15.176 1.00 . C C .  15 ARG HH12 1 1 
        4  38179 3 1  15 ARG HH21 H  -4.379  -5.733  17.852 1.00 . C C .  15 ARG HH21 1 1 
        4  38180 3 1  15 ARG HH22 H  -5.391  -6.539  16.698 1.00 . C C .  15 ARG HH22 1 1 
        4  38181 3 1  15 ARG N    N  -1.661  -0.132  18.850 1.00 . C C .  15 ARG N    1 1 
        4  38182 3 1  15 ARG NE   N  -4.886  -3.398  17.130 1.00 . C C .  15 ARG NE   1 1 
        4  38183 3 1  15 ARG NH1  N  -6.254  -4.481  15.568 1.00 . C C .  15 ARG NH1  1 1 
        4  38184 3 1  15 ARG NH2  N  -5.027  -5.691  17.085 1.00 . C C .  15 ARG NH2  1 1 
        4  38185 3 1  15 ARG O    O  -2.679   2.025  17.512 1.00 . C C .  15 ARG O    1 1 
        4  38186 3 1  16 ILE C    C  -2.430   2.403  13.469 1.00 . C C .  16 ILE C    1 1 
        4  38187 3 1  16 ILE CA   C  -1.870   2.751  14.851 1.00 . C C .  16 ILE CA   1 1 
        4  38188 3 1  16 ILE CB   C  -0.565   3.614  14.693 1.00 . C C .  16 ILE CB   1 1 
        4  38189 3 1  16 ILE CD1  C   1.216   4.899  16.036 1.00 . C C .  16 ILE CD1  1 1 
        4  38190 3 1  16 ILE CG1  C  -0.075   4.117  16.077 1.00 . C C .  16 ILE CG1  1 1 
        4  38191 3 1  16 ILE CG2  C  -0.775   4.789  13.705 1.00 . C C .  16 ILE CG2  1 1 
        4  38192 3 1  16 ILE H    H  -1.087   0.797  15.120 1.00 . C C .  16 ILE H    1 1 
        4  38193 3 1  16 ILE HA   H  -2.613   3.333  15.407 1.00 . C C .  16 ILE HA   1 1 
        4  38194 3 1  16 ILE HB   H   0.203   2.970  14.269 1.00 . C C .  16 ILE HB   1 1 
        4  38195 3 1  16 ILE HD11 H   1.083   5.804  15.456 1.00 . C C .  16 ILE HD11 1 1 
        4  38196 3 1  16 ILE HD12 H   1.996   4.296  15.589 1.00 . C C .  16 ILE HD12 1 1 
        4  38197 3 1  16 ILE HD13 H   1.503   5.161  17.043 1.00 . C C .  16 ILE HD13 1 1 
        4  38198 3 1  16 ILE HG12 H  -0.828   4.758  16.518 1.00 . C C .  16 ILE HG12 1 1 
        4  38199 3 1  16 ILE HG13 H   0.083   3.267  16.731 1.00 . C C .  16 ILE HG13 1 1 
        4  38200 3 1  16 ILE HG21 H  -1.591   5.413  14.043 1.00 . C C .  16 ILE HG21 1 1 
        4  38201 3 1  16 ILE HG22 H  -1.011   4.403  12.720 1.00 . C C .  16 ILE HG22 1 1 
        4  38202 3 1  16 ILE HG23 H   0.126   5.382  13.642 1.00 . C C .  16 ILE HG23 1 1 
        4  38203 3 1  16 ILE N    N  -1.609   1.488  15.581 1.00 . C C .  16 ILE N    1 1 
        4  38204 3 1  16 ILE O    O  -1.739   1.784  12.651 1.00 . C C .  16 ILE O    1 1 
        4  38205 3 1  17 TYR C    C  -5.417   3.375  11.536 1.00 . C C .  17 TYR C    1 1 
        4  38206 3 1  17 TYR CA   C  -4.440   2.336  12.078 1.00 . C C .  17 TYR CA   1 1 
        4  38207 3 1  17 TYR CB   C  -5.186   1.055  12.510 1.00 . C C .  17 TYR CB   1 1 
        4  38208 3 1  17 TYR CD1  C  -5.741   1.460  14.982 1.00 . C C .  17 TYR CD1  1 1 
        4  38209 3 1  17 TYR CD2  C  -7.543   1.023  13.482 1.00 . C C .  17 TYR CD2  1 1 
        4  38210 3 1  17 TYR CE1  C  -6.629   1.557  16.032 1.00 . C C .  17 TYR CE1  1 1 
        4  38211 3 1  17 TYR CE2  C  -8.425   1.121  14.527 1.00 . C C .  17 TYR CE2  1 1 
        4  38212 3 1  17 TYR CG   C  -6.178   1.192  13.680 1.00 . C C .  17 TYR CG   1 1 
        4  38213 3 1  17 TYR CZ   C  -7.969   1.389  15.799 1.00 . C C .  17 TYR CZ   1 1 
        4  38214 3 1  17 TYR H    H  -4.040   3.547  13.754 1.00 . C C .  17 TYR H    1 1 
        4  38215 3 1  17 TYR HA   H  -3.751   2.072  11.268 1.00 . C C .  17 TYR HA   1 1 
        4  38216 3 1  17 TYR HB2  H  -5.724   0.661  11.654 1.00 . C C .  17 TYR HB2  1 1 
        4  38217 3 1  17 TYR HB3  H  -4.446   0.317  12.799 1.00 . C C .  17 TYR HB3  1 1 
        4  38218 3 1  17 TYR HD1  H  -4.681   1.597  15.164 1.00 . C C .  17 TYR HD1  1 1 
        4  38219 3 1  17 TYR HD2  H  -7.913   0.811  12.483 1.00 . C C .  17 TYR HD2  1 1 
        4  38220 3 1  17 TYR HE1  H  -6.268   1.764  17.032 1.00 . C C .  17 TYR HE1  1 1 
        4  38221 3 1  17 TYR HE2  H  -9.480   0.988  14.347 1.00 . C C .  17 TYR HE2  1 1 
        4  38222 3 1  17 TYR HH   H  -9.468   0.736  16.807 1.00 . C C .  17 TYR HH   1 1 
        4  38223 3 1  17 TYR N    N  -3.656   2.846  13.196 1.00 . C C .  17 TYR N    1 1 
        4  38224 3 1  17 TYR O    O  -5.857   4.288  12.239 1.00 . C C .  17 TYR O    1 1 
        4  38225 3 1  17 TYR OH   O  -8.866   1.481  16.837 1.00 . C C .  17 TYR OH   1 1 
        4  38226 3 1  18 THR C    C  -8.119   3.670   9.932 1.00 . C C .  18 THR C    1 1 
        4  38227 3 1  18 THR CA   C  -6.682   4.060   9.560 1.00 . C C .  18 THR CA   1 1 
        4  38228 3 1  18 THR CB   C  -6.439   3.919   8.026 1.00 . C C .  18 THR CB   1 1 
        4  38229 3 1  18 THR CG2  C  -5.012   4.343   7.645 1.00 . C C .  18 THR CG2  1 1 
        4  38230 3 1  18 THR H    H  -5.361   2.452   9.779 1.00 . C C .  18 THR H    1 1 
        4  38231 3 1  18 THR HA   H  -6.496   5.096   9.847 1.00 . C C .  18 THR HA   1 1 
        4  38232 3 1  18 THR HB   H  -7.143   4.558   7.501 1.00 . C C .  18 THR HB   1 1 
        4  38233 3 1  18 THR HG1  H  -7.578   2.410   7.436 1.00 . C C .  18 THR HG1  1 1 
        4  38234 3 1  18 THR HG21 H  -4.820   4.092   6.616 1.00 . C C .  18 THR HG21 1 1 
        4  38235 3 1  18 THR HG22 H  -4.296   3.830   8.274 1.00 . C C .  18 THR HG22 1 1 
        4  38236 3 1  18 THR HG23 H  -4.900   5.413   7.779 1.00 . C C .  18 THR HG23 1 1 
        4  38237 3 1  18 THR N    N  -5.753   3.205  10.268 1.00 . C C .  18 THR N    1 1 
        4  38238 3 1  18 THR O    O  -8.580   2.581   9.587 1.00 . C C .  18 THR O    1 1 
        4  38239 3 1  18 THR OG1  O  -6.639   2.560   7.599 1.00 . C C .  18 THR OG1  1 1 
        4  38240 3 1  19 LYS C    C -11.006   4.709   9.723 1.00 . C C .  19 LYS C    1 1 
        4  38241 3 1  19 LYS CA   C -10.233   4.362  10.997 1.00 . C C .  19 LYS CA   1 1 
        4  38242 3 1  19 LYS CB   C -10.735   5.299  12.141 1.00 . C C .  19 LYS CB   1 1 
        4  38243 3 1  19 LYS CD   C  -9.505   4.349  14.181 1.00 . C C .  19 LYS CD   1 1 
        4  38244 3 1  19 LYS CE   C -10.770   3.907  14.931 1.00 . C C .  19 LYS CE   1 1 
        4  38245 3 1  19 LYS CG   C  -9.743   5.576  13.289 1.00 . C C .  19 LYS CG   1 1 
        4  38246 3 1  19 LYS H    H  -8.325   5.311  11.072 1.00 . C C .  19 LYS H    1 1 
        4  38247 3 1  19 LYS HA   H -10.410   3.322  11.265 1.00 . C C .  19 LYS HA   1 1 
        4  38248 3 1  19 LYS HB2  H -11.028   6.261  11.724 1.00 . C C .  19 LYS HB2  1 1 
        4  38249 3 1  19 LYS HB3  H -11.622   4.825  12.572 1.00 . C C .  19 LYS HB3  1 1 
        4  38250 3 1  19 LYS HD2  H  -9.161   3.526  13.560 1.00 . C C .  19 LYS HD2  1 1 
        4  38251 3 1  19 LYS HD3  H  -8.732   4.586  14.904 1.00 . C C .  19 LYS HD3  1 1 
        4  38252 3 1  19 LYS HE2  H -11.583   3.776  14.228 1.00 . C C .  19 LYS HE2  1 1 
        4  38253 3 1  19 LYS HE3  H -10.574   2.958  15.417 1.00 . C C .  19 LYS HE3  1 1 
        4  38254 3 1  19 LYS HG2  H  -8.792   5.883  12.859 1.00 . C C .  19 LYS HG2  1 1 
        4  38255 3 1  19 LYS HG3  H -10.127   6.386  13.899 1.00 . C C .  19 LYS HG3  1 1 
        4  38256 3 1  19 LYS HZ1  H -10.552   4.811  16.770 1.00 . C C .  19 LYS HZ1  1 1 
        4  38257 3 1  19 LYS HZ2  H -12.155   4.668  16.276 1.00 . C C .  19 LYS HZ2  1 1 
        4  38258 3 1  19 LYS HZ3  H -11.166   5.844  15.584 1.00 . C C .  19 LYS HZ3  1 1 
        4  38259 3 1  19 LYS N    N  -8.796   4.535  10.707 1.00 . C C .  19 LYS N    1 1 
        4  38260 3 1  19 LYS NZ   N -11.189   4.875  15.959 1.00 . C C .  19 LYS NZ   1 1 
        4  38261 3 1  19 LYS O    O -11.914   4.006   9.293 1.00 . C C .  19 LYS O    1 1 
        4  38262 3 1  20 ASP C    C -10.117   6.827   6.962 1.00 . C C .  20 ASP C    1 1 
        4  38263 3 1  20 ASP CA   C -11.198   6.443   7.970 1.00 . C C .  20 ASP CA   1 1 
        4  38264 3 1  20 ASP CB   C -12.030   7.690   8.398 1.00 . C C .  20 ASP CB   1 1 
        4  38265 3 1  20 ASP CG   C -12.524   8.563   7.218 1.00 . C C .  20 ASP CG   1 1 
        4  38266 3 1  20 ASP H    H  -9.770   6.254   9.498 1.00 . C C .  20 ASP H    1 1 
        4  38267 3 1  20 ASP HA   H -11.868   5.714   7.513 1.00 . C C .  20 ASP HA   1 1 
        4  38268 3 1  20 ASP HB2  H -12.896   7.354   8.958 1.00 . C C .  20 ASP HB2  1 1 
        4  38269 3 1  20 ASP HB3  H -11.425   8.306   9.057 1.00 . C C .  20 ASP HB3  1 1 
        4  38270 3 1  20 ASP N    N -10.572   5.827   9.132 1.00 . C C .  20 ASP N    1 1 
        4  38271 3 1  20 ASP O    O  -9.035   7.306   7.328 1.00 . C C .  20 ASP O    1 1 
        4  38272 3 1  20 ASP OD1  O -11.855   9.575   6.891 1.00 . C C .  20 ASP OD1  1 1 
        4  38273 3 1  20 ASP OD2  O -13.582   8.248   6.634 1.00 . C C .  20 ASP OD2  1 1 
        4  38274 3 1  21 ILE C    C -10.643   7.494   3.506 1.00 . C C .  21 ILE C    1 1 
        4  38275 3 1  21 ILE CA   C  -9.651   6.958   4.533 1.00 . C C .  21 ILE CA   1 1 
        4  38276 3 1  21 ILE CB   C  -8.859   5.753   3.901 1.00 . C C .  21 ILE CB   1 1 
        4  38277 3 1  21 ILE CD1  C  -7.081   3.957   4.469 1.00 . C C .  21 ILE CD1  1 1 
        4  38278 3 1  21 ILE CG1  C  -7.782   5.230   4.897 1.00 . C C .  21 ILE CG1  1 1 
        4  38279 3 1  21 ILE CG2  C  -8.219   6.139   2.541 1.00 . C C .  21 ILE CG2  1 1 
        4  38280 3 1  21 ILE H    H -11.245   6.050   5.540 1.00 . C C .  21 ILE H    1 1 
        4  38281 3 1  21 ILE HA   H  -8.945   7.746   4.817 1.00 . C C .  21 ILE HA   1 1 
        4  38282 3 1  21 ILE HB   H  -9.572   4.952   3.712 1.00 . C C .  21 ILE HB   1 1 
        4  38283 3 1  21 ILE HD11 H  -6.699   4.065   3.470 1.00 . C C .  21 ILE HD11 1 1 
        4  38284 3 1  21 ILE HD12 H  -7.769   3.132   4.498 1.00 . C C .  21 ILE HD12 1 1 
        4  38285 3 1  21 ILE HD13 H  -6.263   3.758   5.142 1.00 . C C .  21 ILE HD13 1 1 
        4  38286 3 1  21 ILE HG12 H  -7.021   5.987   5.028 1.00 . C C .  21 ILE HG12 1 1 
        4  38287 3 1  21 ILE HG13 H  -8.245   5.036   5.858 1.00 . C C .  21 ILE HG13 1 1 
        4  38288 3 1  21 ILE HG21 H  -7.804   5.269   2.076 1.00 . C C .  21 ILE HG21 1 1 
        4  38289 3 1  21 ILE HG22 H  -7.436   6.868   2.695 1.00 . C C .  21 ILE HG22 1 1 
        4  38290 3 1  21 ILE HG23 H  -8.966   6.556   1.878 1.00 . C C .  21 ILE HG23 1 1 
        4  38291 3 1  21 ILE N    N -10.425   6.552   5.701 1.00 . C C .  21 ILE N    1 1 
        4  38292 3 1  21 ILE O    O -11.750   6.954   3.363 1.00 . C C .  21 ILE O    1 1 
        4  38293 3 1  22 SER C    C -10.068   9.676   0.645 1.00 . C C .  22 SER C    1 1 
        4  38294 3 1  22 SER CA   C -11.016   9.087   1.691 1.00 . C C .  22 SER CA   1 1 
        4  38295 3 1  22 SER CB   C -12.006  10.165   2.214 1.00 . C C .  22 SER CB   1 1 
        4  38296 3 1  22 SER H    H  -9.364   8.925   2.984 1.00 . C C .  22 SER H    1 1 
        4  38297 3 1  22 SER HA   H -11.574   8.270   1.233 1.00 . C C .  22 SER HA   1 1 
        4  38298 3 1  22 SER HB2  H -12.656   9.727   2.961 1.00 . C C .  22 SER HB2  1 1 
        4  38299 3 1  22 SER HB3  H -11.454  10.985   2.664 1.00 . C C .  22 SER HB3  1 1 
        4  38300 3 1  22 SER HG   H -13.482  11.268   1.532 1.00 . C C .  22 SER HG   1 1 
        4  38301 3 1  22 SER N    N -10.235   8.526   2.780 1.00 . C C .  22 SER N    1 1 
        4  38302 3 1  22 SER O    O  -9.056  10.303   0.987 1.00 . C C .  22 SER O    1 1 
        4  38303 3 1  22 SER OG   O -12.812  10.683   1.165 1.00 . C C .  22 SER OG   1 1 
        4  38304 3 1  23 PHE C    C -10.811  10.412  -2.791 1.00 . C C .  23 PHE C    1 1 
        4  38305 3 1  23 PHE CA   C  -9.729  10.055  -1.772 1.00 . C C .  23 PHE CA   1 1 
        4  38306 3 1  23 PHE CB   C  -8.657   9.127  -2.409 1.00 . C C .  23 PHE CB   1 1 
        4  38307 3 1  23 PHE CD1  C  -8.301   9.422  -4.919 1.00 . C C .  23 PHE CD1  1 1 
        4  38308 3 1  23 PHE CD2  C  -6.960  10.738  -3.423 1.00 . C C .  23 PHE CD2  1 1 
        4  38309 3 1  23 PHE CE1  C  -7.691  10.032  -5.993 1.00 . C C .  23 PHE CE1  1 1 
        4  38310 3 1  23 PHE CE2  C  -6.345  11.338  -4.505 1.00 . C C .  23 PHE CE2  1 1 
        4  38311 3 1  23 PHE CG   C  -7.948   9.761  -3.610 1.00 . C C .  23 PHE CG   1 1 
        4  38312 3 1  23 PHE CZ   C  -6.716  10.985  -5.787 1.00 . C C .  23 PHE CZ   1 1 
        4  38313 3 1  23 PHE H    H -11.135   8.817  -0.804 1.00 . C C .  23 PHE H    1 1 
        4  38314 3 1  23 PHE HA   H  -9.245  10.974  -1.429 1.00 . C C .  23 PHE HA   1 1 
        4  38315 3 1  23 PHE HB2  H  -7.906   8.892  -1.661 1.00 . C C .  23 PHE HB2  1 1 
        4  38316 3 1  23 PHE HB3  H  -9.122   8.199  -2.732 1.00 . C C .  23 PHE HB3  1 1 
        4  38317 3 1  23 PHE HD1  H  -9.061   8.669  -5.086 1.00 . C C .  23 PHE HD1  1 1 
        4  38318 3 1  23 PHE HD2  H  -6.666  11.018  -2.418 1.00 . C C .  23 PHE HD2  1 1 
        4  38319 3 1  23 PHE HE1  H  -7.976   9.758  -7.003 1.00 . C C .  23 PHE HE1  1 1 
        4  38320 3 1  23 PHE HE2  H  -5.567  12.088  -4.350 1.00 . C C .  23 PHE HE2  1 1 
        4  38321 3 1  23 PHE HZ   H  -6.245  11.462  -6.635 1.00 . C C .  23 PHE HZ   1 1 
        4  38322 3 1  23 PHE N    N -10.392   9.434  -0.627 1.00 . C C .  23 PHE N    1 1 
        4  38323 3 1  23 PHE O    O -11.627   9.564  -3.165 1.00 . C C .  23 PHE O    1 1 
        4  38324 3 1  24 GLU C    C -11.084  12.936  -5.283 1.00 . C C .  24 GLU C    1 1 
        4  38325 3 1  24 GLU CA   C -11.797  12.243  -4.122 1.00 . C C .  24 GLU CA   1 1 
        4  38326 3 1  24 GLU CB   C -12.671  13.274  -3.349 1.00 . C C .  24 GLU CB   1 1 
        4  38327 3 1  24 GLU CD   C -14.282  13.748  -1.404 1.00 . C C .  24 GLU CD   1 1 
        4  38328 3 1  24 GLU CG   C -13.435  12.697  -2.137 1.00 . C C .  24 GLU CG   1 1 
        4  38329 3 1  24 GLU H    H -10.054  12.231  -2.957 1.00 . C C .  24 GLU H    1 1 
        4  38330 3 1  24 GLU HA   H -12.437  11.446  -4.510 1.00 . C C .  24 GLU HA   1 1 
        4  38331 3 1  24 GLU HB2  H -12.032  14.079  -2.991 1.00 . C C .  24 GLU HB2  1 1 
        4  38332 3 1  24 GLU HB3  H -13.400  13.694  -4.036 1.00 . C C .  24 GLU HB3  1 1 
        4  38333 3 1  24 GLU HG2  H -14.084  11.896  -2.482 1.00 . C C .  24 GLU HG2  1 1 
        4  38334 3 1  24 GLU HG3  H -12.714  12.278  -1.441 1.00 . C C .  24 GLU HG3  1 1 
        4  38335 3 1  24 GLU N    N -10.794  11.665  -3.232 1.00 . C C .  24 GLU N    1 1 
        4  38336 3 1  24 GLU O    O -10.278  13.838  -5.064 1.00 . C C .  24 GLU O    1 1 
        4  38337 3 1  24 GLU OE1  O -15.484  13.887  -1.715 1.00 . C C .  24 GLU OE1  1 1 
        4  38338 3 1  24 GLU OE2  O -13.741  14.454  -0.526 1.00 . C C .  24 GLU OE2  1 1 
        4  38339 3 1  25 ALA C    C -12.186  13.273  -8.632 1.00 . C C .  25 ALA C    1 1 
        4  38340 3 1  25 ALA CA   C -10.944  13.172  -7.727 1.00 . C C .  25 ALA CA   1 1 
        4  38341 3 1  25 ALA CB   C  -9.760  12.434  -8.398 1.00 . C C .  25 ALA CB   1 1 
        4  38342 3 1  25 ALA H    H -11.885  11.664  -6.588 1.00 . C C .  25 ALA H    1 1 
        4  38343 3 1  25 ALA HA   H -10.617  14.183  -7.479 1.00 . C C .  25 ALA HA   1 1 
        4  38344 3 1  25 ALA HB1  H  -9.522  12.904  -9.340 1.00 . C C .  25 ALA HB1  1 1 
        4  38345 3 1  25 ALA HB2  H -10.017  11.398  -8.571 1.00 . C C .  25 ALA HB2  1 1 
        4  38346 3 1  25 ALA HB3  H  -8.890  12.479  -7.768 1.00 . C C .  25 ALA HB3  1 1 
        4  38347 3 1  25 ALA N    N -11.362  12.488  -6.503 1.00 . C C .  25 ALA N    1 1 
        4  38348 3 1  25 ALA O    O -12.419  12.391  -9.470 1.00 . C C .  25 ALA O    1 1 
        4  38349 3 1  26 PRO C    C -13.988  14.889 -10.664 1.00 . C C .  26 PRO C    1 1 
        4  38350 3 1  26 PRO CA   C -14.302  14.502  -9.211 1.00 . C C .  26 PRO CA   1 1 
        4  38351 3 1  26 PRO CB   C -15.045  15.645  -8.461 1.00 . C C .  26 PRO CB   1 1 
        4  38352 3 1  26 PRO CD   C -12.891  15.425  -7.409 1.00 . C C .  26 PRO CD   1 1 
        4  38353 3 1  26 PRO CG   C -13.957  16.439  -7.797 1.00 . C C .  26 PRO CG   1 1 
        4  38354 3 1  26 PRO HA   H -14.906  13.599  -9.205 1.00 . C C .  26 PRO HA   1 1 
        4  38355 3 1  26 PRO HB2  H -15.619  16.259  -9.155 1.00 . C C .  26 PRO HB2  1 1 
        4  38356 3 1  26 PRO HB3  H -15.707  15.223  -7.714 1.00 . C C .  26 PRO HB3  1 1 
        4  38357 3 1  26 PRO HD2  H -11.903  15.869  -7.469 1.00 . C C .  26 PRO HD2  1 1 
        4  38358 3 1  26 PRO HD3  H -13.067  15.047  -6.408 1.00 . C C .  26 PRO HD3  1 1 
        4  38359 3 1  26 PRO HG2  H -13.554  17.172  -8.495 1.00 . C C .  26 PRO HG2  1 1 
        4  38360 3 1  26 PRO HG3  H -14.338  16.939  -6.914 1.00 . C C .  26 PRO HG3  1 1 
        4  38361 3 1  26 PRO N    N -13.057  14.327  -8.420 1.00 . C C .  26 PRO N    1 1 
        4  38362 3 1  26 PRO O    O -14.752  14.593 -11.583 1.00 . C C .  26 PRO O    1 1 
        4  38363 3 1  27 ASN C    C -11.201  15.201 -12.652 1.00 . C C .  27 ASN C    1 1 
        4  38364 3 1  27 ASN CA   C -12.352  16.068 -12.116 1.00 . C C .  27 ASN CA   1 1 
        4  38365 3 1  27 ASN CB   C -11.845  17.539 -11.914 1.00 . C C .  27 ASN CB   1 1 
        4  38366 3 1  27 ASN CG   C -12.838  18.459 -11.193 1.00 . C C .  27 ASN CG   1 1 
        4  38367 3 1  27 ASN H    H -12.247  15.642 -10.055 1.00 . C C .  27 ASN H    1 1 
        4  38368 3 1  27 ASN HA   H -13.169  16.063 -12.832 1.00 . C C .  27 ASN HA   1 1 
        4  38369 3 1  27 ASN HB2  H -10.926  17.521 -11.336 1.00 . C C .  27 ASN HB2  1 1 
        4  38370 3 1  27 ASN HB3  H -11.632  17.971 -12.885 1.00 . C C .  27 ASN HB3  1 1 
        4  38371 3 1  27 ASN HD21 H -11.352  19.581 -10.496 1.00 . C C .  27 ASN HD21 1 1 
        4  38372 3 1  27 ASN HD22 H -12.945  20.062 -10.031 1.00 . C C .  27 ASN HD22 1 1 
        4  38373 3 1  27 ASN N    N -12.823  15.533 -10.836 1.00 . C C .  27 ASN N    1 1 
        4  38374 3 1  27 ASN ND2  N -12.330  19.470 -10.504 1.00 . C C .  27 ASN ND2  1 1 
        4  38375 3 1  27 ASN O    O -10.436  15.683 -13.479 1.00 . C C .  27 ASN O    1 1 
        4  38376 3 1  27 ASN OD1  O -14.053  18.278 -11.276 1.00 . C C .  27 ASN OD1  1 1 
        4  38377 3 1  28 ALA C    C  -9.284  13.095 -13.811 1.00 . C C .  28 ALA C    1 1 
        4  38378 3 1  28 ALA CA   C  -9.900  13.061 -12.366 1.00 . C C .  28 ALA CA   1 1 
        4  38379 3 1  28 ALA CB   C -10.147  11.618 -11.863 1.00 . C C .  28 ALA CB   1 1 
        4  38380 3 1  28 ALA H    H -11.867  13.546 -11.692 1.00 . C C .  28 ALA H    1 1 
        4  38381 3 1  28 ALA HA   H  -9.154  13.487 -11.695 1.00 . C C .  28 ALA HA   1 1 
        4  38382 3 1  28 ALA HB1  H  -9.199  11.118 -11.705 1.00 . C C .  28 ALA HB1  1 1 
        4  38383 3 1  28 ALA HB2  H -10.727  11.063 -12.589 1.00 . C C .  28 ALA HB2  1 1 
        4  38384 3 1  28 ALA HB3  H -10.682  11.643 -10.929 1.00 . C C .  28 ALA HB3  1 1 
        4  38385 3 1  28 ALA N    N -11.105  13.921 -12.188 1.00 . C C .  28 ALA N    1 1 
        4  38386 3 1  28 ALA O    O  -8.181  13.614 -13.956 1.00 . C C .  28 ALA O    1 1 
        4  38387 3 1  29 PRO C    C  -9.147  14.078 -16.818 1.00 . C C .  29 PRO C    1 1 
        4  38388 3 1  29 PRO CA   C  -9.346  12.640 -16.276 1.00 . C C .  29 PRO CA   1 1 
        4  38389 3 1  29 PRO CB   C -10.347  11.834 -17.130 1.00 . C C .  29 PRO CB   1 1 
        4  38390 3 1  29 PRO CD   C -11.345  12.054 -14.967 1.00 . C C .  29 PRO CD   1 1 
        4  38391 3 1  29 PRO CG   C -11.658  12.035 -16.441 1.00 . C C .  29 PRO CG   1 1 
        4  38392 3 1  29 PRO HA   H  -8.387  12.134 -16.269 1.00 . C C .  29 PRO HA   1 1 
        4  38393 3 1  29 PRO HB2  H -10.373  12.202 -18.155 1.00 . C C .  29 PRO HB2  1 1 
        4  38394 3 1  29 PRO HB3  H -10.084  10.783 -17.123 1.00 . C C .  29 PRO HB3  1 1 
        4  38395 3 1  29 PRO HD2  H -12.045  12.686 -14.428 1.00 . C C .  29 PRO HD2  1 1 
        4  38396 3 1  29 PRO HD3  H -11.360  11.050 -14.558 1.00 . C C .  29 PRO HD3  1 1 
        4  38397 3 1  29 PRO HG2  H -12.105  12.981 -16.753 1.00 . C C .  29 PRO HG2  1 1 
        4  38398 3 1  29 PRO HG3  H -12.334  11.217 -16.667 1.00 . C C .  29 PRO HG3  1 1 
        4  38399 3 1  29 PRO N    N  -9.966  12.619 -14.918 1.00 . C C .  29 PRO N    1 1 
        4  38400 3 1  29 PRO O    O  -8.220  14.339 -17.594 1.00 . C C .  29 PRO O    1 1 
        4  38401 3 1  30 HIS C    C  -8.735  17.137 -16.221 1.00 . C C .  30 HIS C    1 1 
        4  38402 3 1  30 HIS CA   C  -9.991  16.419 -16.759 1.00 . C C .  30 HIS CA   1 1 
        4  38403 3 1  30 HIS CB   C -11.282  17.117 -16.251 1.00 . C C .  30 HIS CB   1 1 
        4  38404 3 1  30 HIS CD2  C -11.623  19.626 -15.661 1.00 . C C .  30 HIS CD2  1 1 
        4  38405 3 1  30 HIS CE1  C -11.169  20.483 -17.621 1.00 . C C .  30 HIS CE1  1 1 
        4  38406 3 1  30 HIS CG   C -11.345  18.603 -16.494 1.00 . C C .  30 HIS CG   1 1 
        4  38407 3 1  30 HIS H    H -10.691  14.713 -15.707 1.00 . C C .  30 HIS H    1 1 
        4  38408 3 1  30 HIS HA   H  -9.977  16.454 -17.845 1.00 . C C .  30 HIS HA   1 1 
        4  38409 3 1  30 HIS HB2  H -12.138  16.675 -16.745 1.00 . C C .  30 HIS HB2  1 1 
        4  38410 3 1  30 HIS HB3  H -11.379  16.949 -15.182 1.00 . C C .  30 HIS HB3  1 1 
        4  38411 3 1  30 HIS HD1  H -10.835  18.693 -18.540 1.00 . C C .  30 HIS HD1  1 1 
        4  38412 3 1  30 HIS HD2  H -11.868  19.554 -14.611 1.00 . C C .  30 HIS HD2  1 1 
        4  38413 3 1  30 HIS HE1  H -10.992  21.190 -18.422 1.00 . C C .  30 HIS HE1  1 1 
        4  38414 3 1  30 HIS HE2  H -11.560  21.688 -16.014 1.00 . C C .  30 HIS HE2  1 1 
        4  38415 3 1  30 HIS N    N -10.012  15.001 -16.358 1.00 . C C .  30 HIS N    1 1 
        4  38416 3 1  30 HIS ND1  N -11.066  19.178 -17.716 1.00 . C C .  30 HIS ND1  1 1 
        4  38417 3 1  30 HIS NE2  N -11.510  20.779 -16.387 1.00 . C C .  30 HIS NE2  1 1 
        4  38418 3 1  30 HIS O    O  -8.176  18.026 -16.883 1.00 . C C .  30 HIS O    1 1 
        4  38419 3 1  31 VAL C    C  -5.840  16.735 -14.802 1.00 . C C .  31 VAL C    1 1 
        4  38420 3 1  31 VAL CA   C  -7.163  17.387 -14.338 1.00 . C C .  31 VAL CA   1 1 
        4  38421 3 1  31 VAL CB   C  -7.271  17.348 -12.772 1.00 . C C .  31 VAL CB   1 1 
        4  38422 3 1  31 VAL CG1  C  -7.291  15.909 -12.212 1.00 . C C .  31 VAL CG1  1 1 
        4  38423 3 1  31 VAL CG2  C  -6.144  18.178 -12.139 1.00 . C C .  31 VAL CG2  1 1 
        4  38424 3 1  31 VAL H    H  -8.818  16.073 -14.529 1.00 . C C .  31 VAL H    1 1 
        4  38425 3 1  31 VAL HA   H  -7.136  18.441 -14.634 1.00 . C C .  31 VAL HA   1 1 
        4  38426 3 1  31 VAL HB   H  -8.214  17.816 -12.499 1.00 . C C .  31 VAL HB   1 1 
        4  38427 3 1  31 VAL HG11 H  -8.282  15.482 -12.326 1.00 . C C .  31 VAL HG11 1 1 
        4  38428 3 1  31 VAL HG12 H  -7.018  15.905 -11.173 1.00 . C C .  31 VAL HG12 1 1 
        4  38429 3 1  31 VAL HG13 H  -6.585  15.290 -12.747 1.00 . C C .  31 VAL HG13 1 1 
        4  38430 3 1  31 VAL HG21 H  -6.303  18.269 -11.085 1.00 . C C .  31 VAL HG21 1 1 
        4  38431 3 1  31 VAL HG22 H  -6.130  19.168 -12.576 1.00 . C C .  31 VAL HG22 1 1 
        4  38432 3 1  31 VAL HG23 H  -5.191  17.698 -12.316 1.00 . C C .  31 VAL HG23 1 1 
        4  38433 3 1  31 VAL N    N  -8.333  16.784 -14.995 1.00 . C C .  31 VAL N    1 1 
        4  38434 3 1  31 VAL O    O  -4.773  17.354 -14.717 1.00 . C C .  31 VAL O    1 1 
        4  38435 3 1  32 PHE C    C  -4.070  15.444 -16.976 1.00 . C C .  32 PHE C    1 1 
        4  38436 3 1  32 PHE CA   C  -4.671  14.768 -15.720 1.00 . C C .  32 PHE CA   1 1 
        4  38437 3 1  32 PHE CB   C  -4.943  13.263 -15.990 1.00 . C C .  32 PHE CB   1 1 
        4  38438 3 1  32 PHE CD1  C  -4.954  12.797 -13.477 1.00 . C C .  32 PHE CD1  1 1 
        4  38439 3 1  32 PHE CD2  C  -6.263  11.381 -14.897 1.00 . C C .  32 PHE CD2  1 1 
        4  38440 3 1  32 PHE CE1  C  -5.378  12.080 -12.381 1.00 . C C .  32 PHE CE1  1 1 
        4  38441 3 1  32 PHE CE2  C  -6.680  10.669 -13.791 1.00 . C C .  32 PHE CE2  1 1 
        4  38442 3 1  32 PHE CG   C  -5.394  12.464 -14.764 1.00 . C C .  32 PHE CG   1 1 
        4  38443 3 1  32 PHE CZ   C  -6.243  11.019 -12.538 1.00 . C C .  32 PHE CZ   1 1 
        4  38444 3 1  32 PHE H    H  -6.755  15.009 -15.295 1.00 . C C .  32 PHE H    1 1 
        4  38445 3 1  32 PHE HA   H  -3.958  14.849 -14.898 1.00 . C C .  32 PHE HA   1 1 
        4  38446 3 1  32 PHE HB2  H  -5.712  13.181 -16.751 1.00 . C C .  32 PHE HB2  1 1 
        4  38447 3 1  32 PHE HB3  H  -4.035  12.799 -16.364 1.00 . C C .  32 PHE HB3  1 1 
        4  38448 3 1  32 PHE HD1  H  -4.278  13.633 -13.340 1.00 . C C .  32 PHE HD1  1 1 
        4  38449 3 1  32 PHE HD2  H  -6.615  11.098 -15.883 1.00 . C C .  32 PHE HD2  1 1 
        4  38450 3 1  32 PHE HE1  H  -5.028  12.350 -11.391 1.00 . C C .  32 PHE HE1  1 1 
        4  38451 3 1  32 PHE HE2  H  -7.365   9.839 -13.909 1.00 . C C .  32 PHE HE2  1 1 
        4  38452 3 1  32 PHE HZ   H  -6.578  10.458 -11.670 1.00 . C C .  32 PHE HZ   1 1 
        4  38453 3 1  32 PHE N    N  -5.893  15.473 -15.271 1.00 . C C .  32 PHE N    1 1 
        4  38454 3 1  32 PHE O    O  -2.853  15.442 -17.176 1.00 . C C .  32 PHE O    1 1 
        4  38455 3 1  33 GLN C    C  -4.365  18.316 -18.688 1.00 . C C .  33 GLN C    1 1 
        4  38456 3 1  33 GLN CA   C  -4.572  16.809 -19.015 1.00 . C C .  33 GLN CA   1 1 
        4  38457 3 1  33 GLN CB   C  -5.667  16.614 -20.110 1.00 . C C .  33 GLN CB   1 1 
        4  38458 3 1  33 GLN CD   C  -8.159  16.829 -20.736 1.00 . C C .  33 GLN CD   1 1 
        4  38459 3 1  33 GLN CG   C  -7.103  16.924 -19.636 1.00 . C C .  33 GLN CG   1 1 
        4  38460 3 1  33 GLN H    H  -5.904  15.967 -17.581 1.00 . C C .  33 GLN H    1 1 
        4  38461 3 1  33 GLN HA   H  -3.632  16.411 -19.387 1.00 . C C .  33 GLN HA   1 1 
        4  38462 3 1  33 GLN HB2  H  -5.437  17.261 -20.950 1.00 . C C .  33 GLN HB2  1 1 
        4  38463 3 1  33 GLN HB3  H  -5.637  15.585 -20.453 1.00 . C C .  33 GLN HB3  1 1 
        4  38464 3 1  33 GLN HE21 H  -7.941  18.760 -21.160 1.00 . C C .  33 GLN HE21 1 1 
        4  38465 3 1  33 GLN HE22 H  -9.103  17.910 -22.111 1.00 . C C .  33 GLN HE22 1 1 
        4  38466 3 1  33 GLN HG2  H  -7.366  16.223 -18.851 1.00 . C C .  33 GLN HG2  1 1 
        4  38467 3 1  33 GLN HG3  H  -7.125  17.929 -19.219 1.00 . C C .  33 GLN HG3  1 1 
        4  38468 3 1  33 GLN N    N  -4.953  16.042 -17.800 1.00 . C C .  33 GLN N    1 1 
        4  38469 3 1  33 GLN NE2  N  -8.430  17.944 -21.401 1.00 . C C .  33 GLN NE2  1 1 
        4  38470 3 1  33 GLN O    O  -4.562  19.189 -19.545 1.00 . C C .  33 GLN O    1 1 
        4  38471 3 1  33 GLN OE1  O  -8.734  15.766 -20.977 1.00 . C C .  33 GLN OE1  1 1 
        4  38472 3 1  34 LYS C    C  -2.299  20.125 -16.400 1.00 . C C .  34 LYS C    1 1 
        4  38473 3 1  34 LYS CA   C  -3.739  19.974 -16.926 1.00 . C C .  34 LYS CA   1 1 
        4  38474 3 1  34 LYS CB   C  -4.751  20.206 -15.775 1.00 . C C .  34 LYS CB   1 1 
        4  38475 3 1  34 LYS CD   C  -5.653  22.592 -16.197 1.00 . C C .  34 LYS CD   1 1 
        4  38476 3 1  34 LYS CE   C  -7.037  22.038 -16.631 1.00 . C C .  34 LYS CE   1 1 
        4  38477 3 1  34 LYS CG   C  -4.892  21.648 -15.242 1.00 . C C .  34 LYS CG   1 1 
        4  38478 3 1  34 LYS H    H  -3.731  17.858 -16.850 1.00 . C C .  34 LYS H    1 1 
        4  38479 3 1  34 LYS HA   H  -3.916  20.696 -17.724 1.00 . C C .  34 LYS HA   1 1 
        4  38480 3 1  34 LYS HB2  H  -5.729  19.882 -16.114 1.00 . C C .  34 LYS HB2  1 1 
        4  38481 3 1  34 LYS HB3  H  -4.469  19.567 -14.940 1.00 . C C .  34 LYS HB3  1 1 
        4  38482 3 1  34 LYS HD2  H  -5.802  23.542 -15.696 1.00 . C C .  34 LYS HD2  1 1 
        4  38483 3 1  34 LYS HD3  H  -5.045  22.755 -17.081 1.00 . C C .  34 LYS HD3  1 1 
        4  38484 3 1  34 LYS HE2  H  -7.646  22.851 -17.002 1.00 . C C .  34 LYS HE2  1 1 
        4  38485 3 1  34 LYS HE3  H  -6.890  21.318 -17.426 1.00 . C C .  34 LYS HE3  1 1 
        4  38486 3 1  34 LYS HG2  H  -5.435  21.613 -14.302 1.00 . C C .  34 LYS HG2  1 1 
        4  38487 3 1  34 LYS HG3  H  -3.898  22.054 -15.052 1.00 . C C .  34 LYS HG3  1 1 
        4  38488 3 1  34 LYS HZ1  H  -7.671  21.921 -14.644 1.00 . C C .  34 LYS HZ1  1 1 
        4  38489 3 1  34 LYS HZ2  H  -7.389  20.417 -15.352 1.00 . C C .  34 LYS HZ2  1 1 
        4  38490 3 1  34 LYS HZ3  H  -8.781  21.294 -15.749 1.00 . C C .  34 LYS HZ3  1 1 
        4  38491 3 1  34 LYS N    N  -3.939  18.602 -17.448 1.00 . C C .  34 LYS N    1 1 
        4  38492 3 1  34 LYS NZ   N  -7.768  21.371 -15.518 1.00 . C C .  34 LYS NZ   1 1 
        4  38493 3 1  34 LYS O    O  -1.690  19.129 -15.977 1.00 . C C .  34 LYS O    1 1 
        4  38494 3 1  35 ASP C    C  -0.488  21.522 -14.294 1.00 . C C .  35 ASP C    1 1 
        4  38495 3 1  35 ASP CA   C  -0.449  21.685 -15.836 1.00 . C C .  35 ASP CA   1 1 
        4  38496 3 1  35 ASP CB   C   0.015  23.116 -16.242 1.00 . C C .  35 ASP CB   1 1 
        4  38497 3 1  35 ASP CG   C  -0.907  24.251 -15.747 1.00 . C C .  35 ASP CG   1 1 
        4  38498 3 1  35 ASP H    H  -2.299  22.093 -16.804 1.00 . C C .  35 ASP H    1 1 
        4  38499 3 1  35 ASP HA   H   0.259  20.963 -16.246 1.00 . C C .  35 ASP HA   1 1 
        4  38500 3 1  35 ASP HB2  H   1.013  23.284 -15.851 1.00 . C C .  35 ASP HB2  1 1 
        4  38501 3 1  35 ASP HB3  H   0.062  23.169 -17.322 1.00 . C C .  35 ASP HB3  1 1 
        4  38502 3 1  35 ASP N    N  -1.774  21.367 -16.409 1.00 . C C .  35 ASP N    1 1 
        4  38503 3 1  35 ASP O    O  -1.399  22.031 -13.624 1.00 . C C .  35 ASP O    1 1 
        4  38504 3 1  35 ASP OD1  O  -1.996  24.444 -16.334 1.00 . C C .  35 ASP OD1  1 1 
        4  38505 3 1  35 ASP OD2  O  -0.560  24.942 -14.763 1.00 . C C .  35 ASP OD2  1 1 
        4  38506 3 1  36 TRP C    C   1.182  21.501 -11.470 1.00 . C C .  36 TRP C    1 1 
        4  38507 3 1  36 TRP CA   C   0.532  20.395 -12.332 1.00 . C C .  36 TRP CA   1 1 
        4  38508 3 1  36 TRP CB   C   1.269  19.032 -12.188 1.00 . C C .  36 TRP CB   1 1 
        4  38509 3 1  36 TRP CD1  C   2.359  18.235  -9.976 1.00 . C C .  36 TRP CD1  1 1 
        4  38510 3 1  36 TRP CD2  C   0.128  18.048 -10.035 1.00 . C C .  36 TRP CD2  1 1 
        4  38511 3 1  36 TRP CE2  C   0.586  17.579  -8.790 1.00 . C C .  36 TRP CE2  1 1 
        4  38512 3 1  36 TRP CE3  C  -1.242  18.032 -10.304 1.00 . C C .  36 TRP CE3  1 1 
        4  38513 3 1  36 TRP CG   C   1.275  18.458 -10.785 1.00 . C C .  36 TRP CG   1 1 
        4  38514 3 1  36 TRP CH2  C  -1.617  17.101  -8.112 1.00 . C C .  36 TRP CH2  1 1 
        4  38515 3 1  36 TRP CZ2  C  -0.282  17.096  -7.817 1.00 . C C .  36 TRP CZ2  1 1 
        4  38516 3 1  36 TRP CZ3  C  -2.096  17.562  -9.340 1.00 . C C .  36 TRP CZ3  1 1 
        4  38517 3 1  36 TRP H    H   1.208  20.471 -14.334 1.00 . C C .  36 TRP H    1 1 
        4  38518 3 1  36 TRP HA   H  -0.496  20.262 -11.994 1.00 . C C .  36 TRP HA   1 1 
        4  38519 3 1  36 TRP HB2  H   0.789  18.303 -12.830 1.00 . C C .  36 TRP HB2  1 1 
        4  38520 3 1  36 TRP HB3  H   2.297  19.150 -12.511 1.00 . C C .  36 TRP HB3  1 1 
        4  38521 3 1  36 TRP HD1  H   3.382  18.443 -10.255 1.00 . C C .  36 TRP HD1  1 1 
        4  38522 3 1  36 TRP HE1  H   2.537  17.453  -8.037 1.00 . C C .  36 TRP HE1  1 1 
        4  38523 3 1  36 TRP HE3  H  -1.631  18.386 -11.249 1.00 . C C .  36 TRP HE3  1 1 
        4  38524 3 1  36 TRP HH2  H  -2.331  16.739  -7.387 1.00 . C C .  36 TRP HH2  1 1 
        4  38525 3 1  36 TRP HZ2  H   0.071  16.736  -6.862 1.00 . C C .  36 TRP HZ2  1 1 
        4  38526 3 1  36 TRP HZ3  H  -3.162  17.541  -9.532 1.00 . C C .  36 TRP HZ3  1 1 
        4  38527 3 1  36 TRP N    N   0.488  20.779 -13.752 1.00 . C C .  36 TRP N    1 1 
        4  38528 3 1  36 TRP NE1  N   1.948  17.702  -8.780 1.00 . C C .  36 TRP NE1  1 1 
        4  38529 3 1  36 TRP O    O   2.387  21.475 -11.192 1.00 . C C .  36 TRP O    1 1 
        4  38530 3 1  37 GLN C    C  -0.310  23.730  -9.056 1.00 . C C .  37 GLN C    1 1 
        4  38531 3 1  37 GLN CA   C   0.775  23.576 -10.149 1.00 . C C .  37 GLN CA   1 1 
        4  38532 3 1  37 GLN CB   C   1.016  24.923 -10.907 1.00 . C C .  37 GLN CB   1 1 
        4  38533 3 1  37 GLN CD   C   2.433  26.276 -12.560 1.00 . C C .  37 GLN CD   1 1 
        4  38534 3 1  37 GLN CG   C   2.185  24.907 -11.913 1.00 . C C .  37 GLN CG   1 1 
        4  38535 3 1  37 GLN H    H  -0.543  22.526 -11.446 1.00 . C C .  37 GLN H    1 1 
        4  38536 3 1  37 GLN HA   H   1.700  23.279  -9.660 1.00 . C C .  37 GLN HA   1 1 
        4  38537 3 1  37 GLN HB2  H   0.112  25.182 -11.447 1.00 . C C .  37 GLN HB2  1 1 
        4  38538 3 1  37 GLN HB3  H   1.212  25.703 -10.176 1.00 . C C .  37 GLN HB3  1 1 
        4  38539 3 1  37 GLN HE21 H   1.196  25.861 -14.062 1.00 . C C .  37 GLN HE21 1 1 
        4  38540 3 1  37 GLN HE22 H   1.924  27.423 -14.097 1.00 . C C .  37 GLN HE22 1 1 
        4  38541 3 1  37 GLN HG2  H   3.087  24.602 -11.393 1.00 . C C .  37 GLN HG2  1 1 
        4  38542 3 1  37 GLN HG3  H   1.968  24.183 -12.693 1.00 . C C .  37 GLN HG3  1 1 
        4  38543 3 1  37 GLN N    N   0.370  22.502 -11.085 1.00 . C C .  37 GLN N    1 1 
        4  38544 3 1  37 GLN NE2  N   1.792  26.544 -13.690 1.00 . C C .  37 GLN NE2  1 1 
        4  38545 3 1  37 GLN O    O  -1.188  24.591  -9.171 1.00 . C C .  37 GLN O    1 1 
        4  38546 3 1  37 GLN OE1  O   3.196  27.091 -12.039 1.00 . C C .  37 GLN OE1  1 1 
        4  38547 3 1  38 PRO C    C  -0.958  23.890  -5.826 1.00 . C C .  38 PRO C    1 1 
        4  38548 3 1  38 PRO CA   C  -1.345  22.891  -6.932 1.00 . C C .  38 PRO CA   1 1 
        4  38549 3 1  38 PRO CB   C  -1.390  21.424  -6.382 1.00 . C C .  38 PRO CB   1 1 
        4  38550 3 1  38 PRO CD   C   0.573  21.676  -7.794 1.00 . C C .  38 PRO CD   1 1 
        4  38551 3 1  38 PRO CG   C  -0.358  20.653  -7.174 1.00 . C C .  38 PRO CG   1 1 
        4  38552 3 1  38 PRO HA   H  -2.325  23.158  -7.330 1.00 . C C .  38 PRO HA   1 1 
        4  38553 3 1  38 PRO HB2  H  -1.156  21.402  -5.316 1.00 . C C .  38 PRO HB2  1 1 
        4  38554 3 1  38 PRO HB3  H  -2.376  20.992  -6.537 1.00 . C C .  38 PRO HB3  1 1 
        4  38555 3 1  38 PRO HD2  H   1.375  21.936  -7.107 1.00 . C C .  38 PRO HD2  1 1 
        4  38556 3 1  38 PRO HD3  H   0.982  21.309  -8.727 1.00 . C C .  38 PRO HD3  1 1 
        4  38557 3 1  38 PRO HG2  H   0.192  19.982  -6.518 1.00 . C C .  38 PRO HG2  1 1 
        4  38558 3 1  38 PRO HG3  H  -0.843  20.076  -7.961 1.00 . C C .  38 PRO HG3  1 1 
        4  38559 3 1  38 PRO N    N  -0.337  22.828  -8.014 1.00 . C C .  38 PRO N    1 1 
        4  38560 3 1  38 PRO O    O   0.225  24.192  -5.621 1.00 . C C .  38 PRO O    1 1 
        4  38561 3 1  39 GLU C    C  -1.800  24.117  -2.742 1.00 . C C .  39 GLU C    1 1 
        4  38562 3 1  39 GLU CA   C  -1.825  25.135  -3.884 1.00 . C C .  39 GLU CA   1 1 
        4  38563 3 1  39 GLU CB   C  -2.992  26.150  -3.717 1.00 . C C .  39 GLU CB   1 1 
        4  38564 3 1  39 GLU CD   C  -1.706  27.899  -2.302 1.00 . C C .  39 GLU CD   1 1 
        4  38565 3 1  39 GLU CG   C  -2.952  26.997  -2.422 1.00 . C C .  39 GLU CG   1 1 
        4  38566 3 1  39 GLU H    H  -2.878  24.205  -5.434 1.00 . C C .  39 GLU H    1 1 
        4  38567 3 1  39 GLU HA   H  -0.878  25.678  -3.917 1.00 . C C .  39 GLU HA   1 1 
        4  38568 3 1  39 GLU HB2  H  -2.977  26.830  -4.560 1.00 . C C .  39 GLU HB2  1 1 
        4  38569 3 1  39 GLU HB3  H  -3.931  25.604  -3.737 1.00 . C C .  39 GLU HB3  1 1 
        4  38570 3 1  39 GLU HG2  H  -3.841  27.622  -2.395 1.00 . C C .  39 GLU HG2  1 1 
        4  38571 3 1  39 GLU HG3  H  -2.982  26.326  -1.568 1.00 . C C .  39 GLU HG3  1 1 
        4  38572 3 1  39 GLU N    N  -1.980  24.377  -5.119 1.00 . C C .  39 GLU N    1 1 
        4  38573 3 1  39 GLU O    O  -2.846  23.567  -2.361 1.00 . C C .  39 GLU O    1 1 
        4  38574 3 1  39 GLU OE1  O  -1.782  29.096  -2.656 1.00 . C C .  39 GLU OE1  1 1 
        4  38575 3 1  39 GLU OE2  O  -0.645  27.412  -1.842 1.00 . C C .  39 GLU OE2  1 1 
        4  38576 3 1  40 VAL C    C  -0.813  23.370   0.137 1.00 . C C .  40 VAL C    1 1 
        4  38577 3 1  40 VAL CA   C  -0.365  22.800  -1.221 1.00 . C C .  40 VAL CA   1 1 
        4  38578 3 1  40 VAL CB   C   1.149  22.350  -1.165 1.00 . C C .  40 VAL CB   1 1 
        4  38579 3 1  40 VAL CG1  C   1.382  21.243  -0.096 1.00 . C C .  40 VAL CG1  1 1 
        4  38580 3 1  40 VAL CG2  C   1.644  21.897  -2.564 1.00 . C C .  40 VAL CG2  1 1 
        4  38581 3 1  40 VAL H    H   0.187  24.299  -2.615 1.00 . C C .  40 VAL H    1 1 
        4  38582 3 1  40 VAL HA   H  -0.971  21.928  -1.464 1.00 . C C .  40 VAL HA   1 1 
        4  38583 3 1  40 VAL HB   H   1.740  23.213  -0.871 1.00 . C C .  40 VAL HB   1 1 
        4  38584 3 1  40 VAL HG11 H   2.429  20.968  -0.072 1.00 . C C .  40 VAL HG11 1 1 
        4  38585 3 1  40 VAL HG12 H   0.790  20.368  -0.337 1.00 . C C .  40 VAL HG12 1 1 
        4  38586 3 1  40 VAL HG13 H   1.089  21.611   0.879 1.00 . C C .  40 VAL HG13 1 1 
        4  38587 3 1  40 VAL HG21 H   1.070  21.040  -2.898 1.00 . C C .  40 VAL HG21 1 1 
        4  38588 3 1  40 VAL HG22 H   2.691  21.627  -2.516 1.00 . C C .  40 VAL HG22 1 1 
        4  38589 3 1  40 VAL HG23 H   1.519  22.707  -3.272 1.00 . C C .  40 VAL HG23 1 1 
        4  38590 3 1  40 VAL N    N  -0.586  23.813  -2.262 1.00 . C C .  40 VAL N    1 1 
        4  38591 3 1  40 VAL O    O  -0.100  24.177   0.756 1.00 . C C .  40 VAL O    1 1 
        4  38592 3 1  41 LYS C    C  -3.193  22.181   2.557 1.00 . C C .  41 LYS C    1 1 
        4  38593 3 1  41 LYS CA   C  -2.638  23.405   1.830 1.00 . C C .  41 LYS CA   1 1 
        4  38594 3 1  41 LYS CB   C  -3.751  24.478   1.590 1.00 . C C .  41 LYS CB   1 1 
        4  38595 3 1  41 LYS CD   C  -2.352  26.500   2.358 1.00 . C C .  41 LYS CD   1 1 
        4  38596 3 1  41 LYS CE   C  -1.443  27.641   1.875 1.00 . C C .  41 LYS CE   1 1 
        4  38597 3 1  41 LYS CG   C  -3.191  25.867   1.211 1.00 . C C .  41 LYS CG   1 1 
        4  38598 3 1  41 LYS H    H  -2.559  22.395  -0.031 1.00 . C C .  41 LYS H    1 1 
        4  38599 3 1  41 LYS HA   H  -1.856  23.846   2.451 1.00 . C C .  41 LYS HA   1 1 
        4  38600 3 1  41 LYS HB2  H  -4.396  24.139   0.786 1.00 . C C .  41 LYS HB2  1 1 
        4  38601 3 1  41 LYS HB3  H  -4.351  24.587   2.490 1.00 . C C .  41 LYS HB3  1 1 
        4  38602 3 1  41 LYS HD2  H  -3.026  26.891   3.115 1.00 . C C .  41 LYS HD2  1 1 
        4  38603 3 1  41 LYS HD3  H  -1.728  25.735   2.809 1.00 . C C .  41 LYS HD3  1 1 
        4  38604 3 1  41 LYS HE2  H  -2.048  28.410   1.405 1.00 . C C .  41 LYS HE2  1 1 
        4  38605 3 1  41 LYS HE3  H  -0.930  28.063   2.728 1.00 . C C .  41 LYS HE3  1 1 
        4  38606 3 1  41 LYS HG2  H  -2.563  25.755   0.333 1.00 . C C .  41 LYS HG2  1 1 
        4  38607 3 1  41 LYS HG3  H  -4.019  26.527   0.971 1.00 . C C .  41 LYS HG3  1 1 
        4  38608 3 1  41 LYS HZ1  H   0.192  27.951   0.610 1.00 . C C .  41 LYS HZ1  1 1 
        4  38609 3 1  41 LYS HZ2  H  -0.897  26.794   0.042 1.00 . C C .  41 LYS HZ2  1 1 
        4  38610 3 1  41 LYS HZ3  H   0.154  26.408   1.305 1.00 . C C .  41 LYS HZ3  1 1 
        4  38611 3 1  41 LYS N    N  -2.033  22.986   0.555 1.00 . C C .  41 LYS N    1 1 
        4  38612 3 1  41 LYS NZ   N  -0.426  27.164   0.894 1.00 . C C .  41 LYS NZ   1 1 
        4  38613 3 1  41 LYS O    O  -4.194  21.596   2.131 1.00 . C C .  41 LYS O    1 1 
        4  38614 3 1  42 LEU C    C  -3.667  21.261   5.735 1.00 . C C .  42 LEU C    1 1 
        4  38615 3 1  42 LEU CA   C  -2.922  20.684   4.510 1.00 . C C .  42 LEU CA   1 1 
        4  38616 3 1  42 LEU CB   C  -1.692  19.792   4.920 1.00 . C C .  42 LEU CB   1 1 
        4  38617 3 1  42 LEU CD1  C  -0.676  20.795   7.117 1.00 . C C .  42 LEU CD1  1 1 
        4  38618 3 1  42 LEU CD2  C   0.850  19.679   5.409 1.00 . C C .  42 LEU CD2  1 1 
        4  38619 3 1  42 LEU CG   C  -0.450  20.496   5.611 1.00 . C C .  42 LEU CG   1 1 
        4  38620 3 1  42 LEU H    H  -1.662  22.242   3.835 1.00 . C C .  42 LEU H    1 1 
        4  38621 3 1  42 LEU HA   H  -3.627  20.056   3.953 1.00 . C C .  42 LEU HA   1 1 
        4  38622 3 1  42 LEU HB2  H  -2.050  19.009   5.583 1.00 . C C .  42 LEU HB2  1 1 
        4  38623 3 1  42 LEU HB3  H  -1.341  19.310   4.012 1.00 . C C .  42 LEU HB3  1 1 
        4  38624 3 1  42 LEU HD11 H   0.206  21.270   7.530 1.00 . C C .  42 LEU HD11 1 1 
        4  38625 3 1  42 LEU HD12 H  -0.872  19.877   7.655 1.00 . C C .  42 LEU HD12 1 1 
        4  38626 3 1  42 LEU HD13 H  -1.520  21.461   7.230 1.00 . C C .  42 LEU HD13 1 1 
        4  38627 3 1  42 LEU HD21 H   1.043  19.562   4.347 1.00 . C C .  42 LEU HD21 1 1 
        4  38628 3 1  42 LEU HD22 H   0.751  18.700   5.861 1.00 . C C .  42 LEU HD22 1 1 
        4  38629 3 1  42 LEU HD23 H   1.683  20.200   5.861 1.00 . C C .  42 LEU HD23 1 1 
        4  38630 3 1  42 LEU HG   H  -0.296  21.455   5.125 1.00 . C C .  42 LEU HG   1 1 
        4  38631 3 1  42 LEU N    N  -2.495  21.775   3.624 1.00 . C C .  42 LEU N    1 1 
        4  38632 3 1  42 LEU O    O  -3.603  22.469   6.009 1.00 . C C .  42 LEU O    1 1 
        4  38633 3 1  43 ASP C    C  -4.859  19.535   8.673 1.00 . C C .  43 ASP C    1 1 
        4  38634 3 1  43 ASP CA   C  -5.060  20.700   7.705 1.00 . C C .  43 ASP CA   1 1 
        4  38635 3 1  43 ASP CB   C  -6.572  20.951   7.447 1.00 . C C .  43 ASP CB   1 1 
        4  38636 3 1  43 ASP CG   C  -7.405  21.106   8.737 1.00 . C C .  43 ASP CG   1 1 
        4  38637 3 1  43 ASP H    H  -4.404  19.461   6.138 1.00 . C C .  43 ASP H    1 1 
        4  38638 3 1  43 ASP HA   H  -4.611  21.599   8.132 1.00 . C C .  43 ASP HA   1 1 
        4  38639 3 1  43 ASP HB2  H  -6.683  21.859   6.864 1.00 . C C .  43 ASP HB2  1 1 
        4  38640 3 1  43 ASP HB3  H  -6.969  20.125   6.867 1.00 . C C .  43 ASP HB3  1 1 
        4  38641 3 1  43 ASP N    N  -4.364  20.382   6.453 1.00 . C C .  43 ASP N    1 1 
        4  38642 3 1  43 ASP O    O  -4.804  18.377   8.251 1.00 . C C .  43 ASP O    1 1 
        4  38643 3 1  43 ASP OD1  O  -8.308  20.274   9.001 1.00 . C C .  43 ASP OD1  1 1 
        4  38644 3 1  43 ASP OD2  O  -7.149  22.061   9.502 1.00 . C C .  43 ASP OD2  1 1 
        4  38645 3 1  44 LEU C    C  -5.565  19.096  12.145 1.00 . C C .  44 LEU C    1 1 
        4  38646 3 1  44 LEU CA   C  -4.545  18.849  11.024 1.00 . C C .  44 LEU CA   1 1 
        4  38647 3 1  44 LEU CB   C  -3.086  18.886  11.563 1.00 . C C .  44 LEU CB   1 1 
        4  38648 3 1  44 LEU CD1  C  -0.574  18.685  11.075 1.00 . C C .  44 LEU CD1  1 1 
        4  38649 3 1  44 LEU CD2  C  -2.188  16.961  10.112 1.00 . C C .  44 LEU CD2  1 1 
        4  38650 3 1  44 LEU CG   C  -1.990  18.438  10.542 1.00 . C C .  44 LEU CG   1 1 
        4  38651 3 1  44 LEU H    H  -4.753  20.798  10.222 1.00 . C C .  44 LEU H    1 1 
        4  38652 3 1  44 LEU HA   H  -4.731  17.860  10.598 1.00 . C C .  44 LEU HA   1 1 
        4  38653 3 1  44 LEU HB2  H  -2.867  19.903  11.882 1.00 . C C .  44 LEU HB2  1 1 
        4  38654 3 1  44 LEU HB3  H  -3.019  18.240  12.434 1.00 . C C .  44 LEU HB3  1 1 
        4  38655 3 1  44 LEU HD11 H   0.154  18.371  10.338 1.00 . C C .  44 LEU HD11 1 1 
        4  38656 3 1  44 LEU HD12 H  -0.419  18.128  11.989 1.00 . C C .  44 LEU HD12 1 1 
        4  38657 3 1  44 LEU HD13 H  -0.440  19.740  11.275 1.00 . C C .  44 LEU HD13 1 1 
        4  38658 3 1  44 LEU HD21 H  -3.107  16.872   9.554 1.00 . C C .  44 LEU HD21 1 1 
        4  38659 3 1  44 LEU HD22 H  -2.242  16.297  10.973 1.00 . C C .  44 LEU HD22 1 1 
        4  38660 3 1  44 LEU HD23 H  -1.368  16.653   9.479 1.00 . C C .  44 LEU HD23 1 1 
        4  38661 3 1  44 LEU HG   H  -2.094  19.044   9.647 1.00 . C C .  44 LEU HG   1 1 
        4  38662 3 1  44 LEU N    N  -4.722  19.852   9.967 1.00 . C C .  44 LEU N    1 1 
        4  38663 3 1  44 LEU O    O  -5.517  20.112  12.846 1.00 . C C .  44 LEU O    1 1 
        4  38664 3 1  45 ASP C    C  -7.132  16.828  14.163 1.00 . C C .  45 ASP C    1 1 
        4  38665 3 1  45 ASP CA   C  -7.479  18.069  13.343 1.00 . C C .  45 ASP CA   1 1 
        4  38666 3 1  45 ASP CB   C  -8.906  17.948  12.721 1.00 . C C .  45 ASP CB   1 1 
        4  38667 3 1  45 ASP CG   C -10.007  17.496  13.711 1.00 . C C .  45 ASP CG   1 1 
        4  38668 3 1  45 ASP H    H  -6.515  17.454  11.582 1.00 . C C .  45 ASP H    1 1 
        4  38669 3 1  45 ASP HA   H  -7.420  18.962  13.968 1.00 . C C .  45 ASP HA   1 1 
        4  38670 3 1  45 ASP HB2  H  -9.189  18.913  12.317 1.00 . C C .  45 ASP HB2  1 1 
        4  38671 3 1  45 ASP HB3  H  -8.872  17.238  11.896 1.00 . C C .  45 ASP HB3  1 1 
        4  38672 3 1  45 ASP N    N  -6.489  18.150  12.265 1.00 . C C .  45 ASP N    1 1 
        4  38673 3 1  45 ASP O    O  -7.075  15.732  13.618 1.00 . C C .  45 ASP O    1 1 
        4  38674 3 1  45 ASP OD1  O -10.384  16.302  13.701 1.00 . C C .  45 ASP OD1  1 1 
        4  38675 3 1  45 ASP OD2  O -10.507  18.331  14.493 1.00 . C C .  45 ASP OD2  1 1 
        4  38676 3 1  46 THR C    C  -7.593  15.773  17.453 1.00 . C C .  46 THR C    1 1 
        4  38677 3 1  46 THR CA   C  -6.542  15.867  16.341 1.00 . C C .  46 THR CA   1 1 
        4  38678 3 1  46 THR CB   C  -5.093  15.968  16.937 1.00 . C C .  46 THR CB   1 1 
        4  38679 3 1  46 THR CG2  C  -4.913  17.166  17.895 1.00 . C C .  46 THR CG2  1 1 
        4  38680 3 1  46 THR H    H  -6.894  17.902  15.841 1.00 . C C .  46 THR H    1 1 
        4  38681 3 1  46 THR HA   H  -6.587  14.945  15.748 1.00 . C C .  46 THR HA   1 1 
        4  38682 3 1  46 THR HB   H  -4.395  16.077  16.107 1.00 . C C .  46 THR HB   1 1 
        4  38683 3 1  46 THR HG1  H  -5.221  14.742  18.488 1.00 . C C .  46 THR HG1  1 1 
        4  38684 3 1  46 THR HG21 H  -5.299  18.065  17.436 1.00 . C C .  46 THR HG21 1 1 
        4  38685 3 1  46 THR HG22 H  -3.862  17.304  18.113 1.00 . C C .  46 THR HG22 1 1 
        4  38686 3 1  46 THR HG23 H  -5.445  16.980  18.818 1.00 . C C .  46 THR HG23 1 1 
        4  38687 3 1  46 THR N    N  -6.865  16.997  15.459 1.00 . C C .  46 THR N    1 1 
        4  38688 3 1  46 THR O    O  -8.106  16.790  17.944 1.00 . C C .  46 THR O    1 1 
        4  38689 3 1  46 THR OG1  O  -4.771  14.753  17.635 1.00 . C C .  46 THR OG1  1 1 
        4  38690 3 1  47 ALA C    C  -8.237  13.202  19.807 1.00 . C C .  47 ALA C    1 1 
        4  38691 3 1  47 ALA CA   C  -8.886  14.209  18.862 1.00 . C C .  47 ALA CA   1 1 
        4  38692 3 1  47 ALA CB   C -10.168  13.616  18.247 1.00 . C C .  47 ALA CB   1 1 
        4  38693 3 1  47 ALA H    H  -7.487  13.796  17.356 1.00 . C C .  47 ALA H    1 1 
        4  38694 3 1  47 ALA HA   H  -9.141  15.116  19.412 1.00 . C C .  47 ALA HA   1 1 
        4  38695 3 1  47 ALA HB1  H -10.624  14.343  17.588 1.00 . C C .  47 ALA HB1  1 1 
        4  38696 3 1  47 ALA HB2  H -10.870  13.359  19.029 1.00 . C C .  47 ALA HB2  1 1 
        4  38697 3 1  47 ALA HB3  H  -9.925  12.725  17.683 1.00 . C C .  47 ALA HB3  1 1 
        4  38698 3 1  47 ALA N    N  -7.925  14.537  17.812 1.00 . C C .  47 ALA N    1 1 
        4  38699 3 1  47 ALA O    O  -7.368  12.435  19.387 1.00 . C C .  47 ALA O    1 1 
        4  38700 3 1  48 SER C    C  -9.347  11.956  23.058 1.00 . C C .  48 SER C    1 1 
        4  38701 3 1  48 SER CA   C  -8.210  12.231  22.068 1.00 . C C .  48 SER CA   1 1 
        4  38702 3 1  48 SER CB   C  -6.943  12.740  22.796 1.00 . C C .  48 SER CB   1 1 
        4  38703 3 1  48 SER H    H  -9.291  13.902  21.353 1.00 . C C .  48 SER H    1 1 
        4  38704 3 1  48 SER HA   H  -7.969  11.299  21.550 1.00 . C C .  48 SER HA   1 1 
        4  38705 3 1  48 SER HB2  H  -6.671  12.048  23.584 1.00 . C C .  48 SER HB2  1 1 
        4  38706 3 1  48 SER HB3  H  -6.125  12.806  22.090 1.00 . C C .  48 SER HB3  1 1 
        4  38707 3 1  48 SER HG   H  -7.715  13.944  24.143 1.00 . C C .  48 SER HG   1 1 
        4  38708 3 1  48 SER N    N  -8.659  13.209  21.072 1.00 . C C .  48 SER N    1 1 
        4  38709 3 1  48 SER O    O -10.085  12.872  23.446 1.00 . C C .  48 SER O    1 1 
        4  38710 3 1  48 SER OG   O  -7.142  14.023  23.375 1.00 . C C .  48 SER OG   1 1 
        4  38711 3 1  49 SER C    C  -9.977   9.036  25.173 1.00 . C C .  49 SER C    1 1 
        4  38712 3 1  49 SER CA   C -10.523  10.207  24.355 1.00 . C C .  49 SER CA   1 1 
        4  38713 3 1  49 SER CB   C -11.733   9.756  23.504 1.00 . C C .  49 SER CB   1 1 
        4  38714 3 1  49 SER H    H  -8.798  10.041  23.153 1.00 . C C .  49 SER H    1 1 
        4  38715 3 1  49 SER HA   H -10.822  11.012  25.027 1.00 . C C .  49 SER HA   1 1 
        4  38716 3 1  49 SER HB2  H -12.510   9.364  24.150 1.00 . C C .  49 SER HB2  1 1 
        4  38717 3 1  49 SER HB3  H -12.127  10.602  22.950 1.00 . C C .  49 SER HB3  1 1 
        4  38718 3 1  49 SER HG   H -11.964   8.735  21.840 1.00 . C C .  49 SER HG   1 1 
        4  38719 3 1  49 SER N    N  -9.461  10.694  23.470 1.00 . C C .  49 SER N    1 1 
        4  38720 3 1  49 SER O    O  -9.071   8.337  24.720 1.00 . C C .  49 SER O    1 1 
        4  38721 3 1  49 SER OG   O -11.354   8.745  22.579 1.00 . C C .  49 SER OG   1 1 
        4  38722 3 1  50 GLN C    C -11.105   6.574  27.113 1.00 . C C .  50 GLN C    1 1 
        4  38723 3 1  50 GLN CA   C -10.103   7.731  27.254 1.00 . C C .  50 GLN CA   1 1 
        4  38724 3 1  50 GLN CB   C -10.037   8.233  28.716 1.00 . C C .  50 GLN CB   1 1 
        4  38725 3 1  50 GLN CD   C  -9.469   7.683  31.157 1.00 . C C .  50 GLN CD   1 1 
        4  38726 3 1  50 GLN CG   C  -9.433   7.223  29.702 1.00 . C C .  50 GLN CG   1 1 
        4  38727 3 1  50 GLN H    H -11.233   9.433  26.680 1.00 . C C .  50 GLN H    1 1 
        4  38728 3 1  50 GLN HA   H  -9.110   7.390  26.949 1.00 . C C .  50 GLN HA   1 1 
        4  38729 3 1  50 GLN HB2  H  -9.434   9.138  28.745 1.00 . C C .  50 GLN HB2  1 1 
        4  38730 3 1  50 GLN HB3  H -11.041   8.484  29.049 1.00 . C C .  50 GLN HB3  1 1 
        4  38731 3 1  50 GLN HE21 H  -9.525   5.799  31.777 1.00 . C C .  50 GLN HE21 1 1 
        4  38732 3 1  50 GLN HE22 H  -9.537   7.001  33.016 1.00 . C C .  50 GLN HE22 1 1 
        4  38733 3 1  50 GLN HG2  H  -9.983   6.293  29.623 1.00 . C C .  50 GLN HG2  1 1 
        4  38734 3 1  50 GLN HG3  H  -8.398   7.042  29.429 1.00 . C C .  50 GLN HG3  1 1 
        4  38735 3 1  50 GLN N    N -10.519   8.831  26.375 1.00 . C C .  50 GLN N    1 1 
        4  38736 3 1  50 GLN NE2  N  -9.515   6.734  32.076 1.00 . C C .  50 GLN NE2  1 1 
        4  38737 3 1  50 GLN O    O -12.285   6.737  27.424 1.00 . C C .  50 GLN O    1 1 
        4  38738 3 1  50 GLN OE1  O  -9.440   8.876  31.449 1.00 . C C .  50 GLN OE1  1 1 
        4  38739 3 1  51 LEU C    C -11.576   3.407  27.711 1.00 . C C .  51 LEU C    1 1 
        4  38740 3 1  51 LEU CA   C -11.447   4.212  26.407 1.00 . C C .  51 LEU CA   1 1 
        4  38741 3 1  51 LEU CB   C -10.812   3.327  25.295 1.00 . C C .  51 LEU CB   1 1 
        4  38742 3 1  51 LEU CD1  C  -9.796   3.084  22.957 1.00 . C C .  51 LEU CD1  1 1 
        4  38743 3 1  51 LEU CD2  C -11.804   4.632  23.303 1.00 . C C .  51 LEU CD2  1 1 
        4  38744 3 1  51 LEU CG   C -10.517   4.037  23.937 1.00 . C C .  51 LEU CG   1 1 
        4  38745 3 1  51 LEU H    H  -9.665   5.375  26.416 1.00 . C C .  51 LEU H    1 1 
        4  38746 3 1  51 LEU HA   H -12.435   4.530  26.089 1.00 . C C .  51 LEU HA   1 1 
        4  38747 3 1  51 LEU HB2  H  -9.874   2.921  25.676 1.00 . C C .  51 LEU HB2  1 1 
        4  38748 3 1  51 LEU HB3  H -11.480   2.493  25.103 1.00 . C C .  51 LEU HB3  1 1 
        4  38749 3 1  51 LEU HD11 H  -8.961   2.609  23.452 1.00 . C C .  51 LEU HD11 1 1 
        4  38750 3 1  51 LEU HD12 H  -9.419   3.657  22.124 1.00 . C C .  51 LEU HD12 1 1 
        4  38751 3 1  51 LEU HD13 H -10.470   2.330  22.583 1.00 . C C .  51 LEU HD13 1 1 
        4  38752 3 1  51 LEU HD21 H -12.227   5.374  23.967 1.00 . C C .  51 LEU HD21 1 1 
        4  38753 3 1  51 LEU HD22 H -12.532   3.850  23.135 1.00 . C C .  51 LEU HD22 1 1 
        4  38754 3 1  51 LEU HD23 H -11.562   5.102  22.359 1.00 . C C .  51 LEU HD23 1 1 
        4  38755 3 1  51 LEU HG   H  -9.842   4.867  24.125 1.00 . C C .  51 LEU HG   1 1 
        4  38756 3 1  51 LEU N    N -10.618   5.419  26.630 1.00 . C C .  51 LEU N    1 1 
        4  38757 3 1  51 LEU O    O -12.635   2.840  28.009 1.00 . C C .  51 LEU O    1 1 
        4  38758 3 1  52 ALA C    C  -9.281   3.282  30.617 1.00 . C C .  52 ALA C    1 1 
        4  38759 3 1  52 ALA CA   C -10.375   2.655  29.750 1.00 . C C .  52 ALA CA   1 1 
        4  38760 3 1  52 ALA CB   C -10.090   1.162  29.498 1.00 . C C .  52 ALA CB   1 1 
        4  38761 3 1  52 ALA H    H  -9.698   3.893  28.175 1.00 . C C .  52 ALA H    1 1 
        4  38762 3 1  52 ALA HA   H -11.320   2.743  30.279 1.00 . C C .  52 ALA HA   1 1 
        4  38763 3 1  52 ALA HB1  H  -9.801   0.682  30.426 1.00 . C C .  52 ALA HB1  1 1 
        4  38764 3 1  52 ALA HB2  H  -9.294   1.052  28.773 1.00 . C C .  52 ALA HB2  1 1 
        4  38765 3 1  52 ALA HB3  H -10.978   0.691  29.128 1.00 . C C .  52 ALA HB3  1 1 
        4  38766 3 1  52 ALA N    N -10.479   3.384  28.476 1.00 . C C .  52 ALA N    1 1 
        4  38767 3 1  52 ALA O    O  -8.689   4.295  30.232 1.00 . C C .  52 ALA O    1 1 
        4  38768 3 1  53 ASP C    C  -6.615   3.205  32.087 1.00 . C C .  53 ASP C    1 1 
        4  38769 3 1  53 ASP CA   C  -7.996   3.147  32.750 1.00 . C C .  53 ASP CA   1 1 
        4  38770 3 1  53 ASP CB   C  -7.923   2.252  34.020 1.00 . C C .  53 ASP CB   1 1 
        4  38771 3 1  53 ASP CG   C  -9.169   2.373  34.902 1.00 . C C .  53 ASP CG   1 1 
        4  38772 3 1  53 ASP H    H  -9.510   1.830  31.987 1.00 . C C .  53 ASP H    1 1 
        4  38773 3 1  53 ASP HA   H  -8.290   4.153  33.047 1.00 . C C .  53 ASP HA   1 1 
        4  38774 3 1  53 ASP HB2  H  -7.806   1.216  33.717 1.00 . C C .  53 ASP HB2  1 1 
        4  38775 3 1  53 ASP HB3  H  -7.051   2.533  34.614 1.00 . C C .  53 ASP HB3  1 1 
        4  38776 3 1  53 ASP N    N  -9.014   2.658  31.783 1.00 . C C .  53 ASP N    1 1 
        4  38777 3 1  53 ASP O    O  -6.055   2.160  31.740 1.00 . C C .  53 ASP O    1 1 
        4  38778 3 1  53 ASP OD1  O  -9.177   3.221  35.816 1.00 . C C .  53 ASP OD1  1 1 
        4  38779 3 1  53 ASP OD2  O -10.145   1.635  34.681 1.00 . C C .  53 ASP OD2  1 1 
        4  38780 3 1  54 ASP C    C  -4.682   4.173  29.823 1.00 . C C .  54 ASP C    1 1 
        4  38781 3 1  54 ASP CA   C  -4.793   4.713  31.268 1.00 . C C .  54 ASP CA   1 1 
        4  38782 3 1  54 ASP CB   C  -3.659   4.182  32.198 1.00 . C C .  54 ASP CB   1 1 
        4  38783 3 1  54 ASP CG   C  -3.688   4.858  33.583 1.00 . C C .  54 ASP CG   1 1 
        4  38784 3 1  54 ASP H    H  -6.673   5.216  32.116 1.00 . C C .  54 ASP H    1 1 
        4  38785 3 1  54 ASP HA   H  -4.703   5.793  31.206 1.00 . C C .  54 ASP HA   1 1 
        4  38786 3 1  54 ASP HB2  H  -3.768   3.107  32.324 1.00 . C C .  54 ASP HB2  1 1 
        4  38787 3 1  54 ASP HB3  H  -2.696   4.375  31.736 1.00 . C C .  54 ASP HB3  1 1 
        4  38788 3 1  54 ASP N    N  -6.120   4.442  31.862 1.00 . C C .  54 ASP N    1 1 
        4  38789 3 1  54 ASP O    O  -3.591   3.941  29.315 1.00 . C C .  54 ASP O    1 1 
        4  38790 3 1  54 ASP OD1  O  -4.407   4.365  34.475 1.00 . C C .  54 ASP OD1  1 1 
        4  38791 3 1  54 ASP OD2  O  -3.031   5.905  33.771 1.00 . C C .  54 ASP OD2  1 1 
        4  38792 3 1  55 VAL C    C  -6.699   4.781  27.036 1.00 . C C .  55 VAL C    1 1 
        4  38793 3 1  55 VAL CA   C  -5.976   3.629  27.753 1.00 . C C .  55 VAL CA   1 1 
        4  38794 3 1  55 VAL CB   C  -6.790   2.289  27.563 1.00 . C C .  55 VAL CB   1 1 
        4  38795 3 1  55 VAL CG1  C  -6.957   1.930  26.063 1.00 . C C .  55 VAL CG1  1 1 
        4  38796 3 1  55 VAL CG2  C  -6.136   1.127  28.352 1.00 . C C .  55 VAL CG2  1 1 
        4  38797 3 1  55 VAL H    H  -6.672   4.134  29.682 1.00 . C C .  55 VAL H    1 1 
        4  38798 3 1  55 VAL HA   H  -4.977   3.499  27.326 1.00 . C C .  55 VAL HA   1 1 
        4  38799 3 1  55 VAL HB   H  -7.787   2.442  27.975 1.00 . C C .  55 VAL HB   1 1 
        4  38800 3 1  55 VAL HG11 H  -5.983   1.796  25.604 1.00 . C C .  55 VAL HG11 1 1 
        4  38801 3 1  55 VAL HG12 H  -7.483   2.728  25.552 1.00 . C C .  55 VAL HG12 1 1 
        4  38802 3 1  55 VAL HG13 H  -7.524   1.017  25.966 1.00 . C C .  55 VAL HG13 1 1 
        4  38803 3 1  55 VAL HG21 H  -5.133   0.951  27.983 1.00 . C C .  55 VAL HG21 1 1 
        4  38804 3 1  55 VAL HG22 H  -6.723   0.225  28.237 1.00 . C C .  55 VAL HG22 1 1 
        4  38805 3 1  55 VAL HG23 H  -6.087   1.385  29.404 1.00 . C C .  55 VAL HG23 1 1 
        4  38806 3 1  55 VAL N    N  -5.849   3.999  29.174 1.00 . C C .  55 VAL N    1 1 
        4  38807 3 1  55 VAL O    O  -7.847   5.094  27.367 1.00 . C C .  55 VAL O    1 1 
        4  38808 3 1  56 TYR C    C  -6.416   6.375  23.850 1.00 . C C .  56 TYR C    1 1 
        4  38809 3 1  56 TYR CA   C  -6.490   6.610  25.370 1.00 . C C .  56 TYR CA   1 1 
        4  38810 3 1  56 TYR CB   C  -5.600   7.841  25.731 1.00 . C C .  56 TYR CB   1 1 
        4  38811 3 1  56 TYR CD1  C  -4.598   7.596  28.078 1.00 . C C .  56 TYR CD1  1 1 
        4  38812 3 1  56 TYR CD2  C  -6.390   9.156  27.789 1.00 . C C .  56 TYR CD2  1 1 
        4  38813 3 1  56 TYR CE1  C  -4.532   7.916  29.421 1.00 . C C .  56 TYR CE1  1 1 
        4  38814 3 1  56 TYR CE2  C  -6.322   9.479  29.133 1.00 . C C .  56 TYR CE2  1 1 
        4  38815 3 1  56 TYR CG   C  -5.531   8.204  27.229 1.00 . C C .  56 TYR CG   1 1 
        4  38816 3 1  56 TYR CZ   C  -5.395   8.853  29.945 1.00 . C C .  56 TYR CZ   1 1 
        4  38817 3 1  56 TYR H    H  -5.145   5.044  25.823 1.00 . C C .  56 TYR H    1 1 
        4  38818 3 1  56 TYR HA   H  -7.525   6.813  25.659 1.00 . C C .  56 TYR HA   1 1 
        4  38819 3 1  56 TYR HB2  H  -4.584   7.650  25.396 1.00 . C C .  56 TYR HB2  1 1 
        4  38820 3 1  56 TYR HB3  H  -5.970   8.710  25.197 1.00 . C C .  56 TYR HB3  1 1 
        4  38821 3 1  56 TYR HD1  H  -3.918   6.857  27.669 1.00 . C C .  56 TYR HD1  1 1 
        4  38822 3 1  56 TYR HD2  H  -7.115   9.657  27.155 1.00 . C C .  56 TYR HD2  1 1 
        4  38823 3 1  56 TYR HE1  H  -3.799   7.432  30.057 1.00 . C C .  56 TYR HE1  1 1 
        4  38824 3 1  56 TYR HE2  H  -7.001  10.218  29.545 1.00 . C C .  56 TYR HE2  1 1 
        4  38825 3 1  56 TYR HH   H  -4.417   9.197  31.571 1.00 . C C .  56 TYR HH   1 1 
        4  38826 3 1  56 TYR N    N  -6.011   5.409  26.079 1.00 . C C .  56 TYR N    1 1 
        4  38827 3 1  56 TYR O    O  -5.348   6.028  23.341 1.00 . C C .  56 TYR O    1 1 
        4  38828 3 1  56 TYR OH   O  -5.335   9.163  31.290 1.00 . C C .  56 TYR OH   1 1 
        4  38829 3 1  57 GLU C    C  -7.279   8.024  21.191 1.00 . C C .  57 GLU C    1 1 
        4  38830 3 1  57 GLU CA   C  -7.537   6.587  21.657 1.00 . C C .  57 GLU CA   1 1 
        4  38831 3 1  57 GLU CB   C  -8.879   6.095  21.056 1.00 . C C .  57 GLU CB   1 1 
        4  38832 3 1  57 GLU CD   C -10.222   5.588  18.921 1.00 . C C .  57 GLU CD   1 1 
        4  38833 3 1  57 GLU CG   C  -8.901   6.090  19.508 1.00 . C C .  57 GLU CG   1 1 
        4  38834 3 1  57 GLU H    H  -8.385   6.697  23.601 1.00 . C C .  57 GLU H    1 1 
        4  38835 3 1  57 GLU HA   H  -6.734   5.934  21.303 1.00 . C C .  57 GLU HA   1 1 
        4  38836 3 1  57 GLU HB2  H  -9.067   5.085  21.407 1.00 . C C .  57 GLU HB2  1 1 
        4  38837 3 1  57 GLU HB3  H  -9.683   6.736  21.412 1.00 . C C .  57 GLU HB3  1 1 
        4  38838 3 1  57 GLU HG2  H  -8.725   7.105  19.155 1.00 . C C .  57 GLU HG2  1 1 
        4  38839 3 1  57 GLU HG3  H  -8.091   5.460  19.151 1.00 . C C .  57 GLU HG3  1 1 
        4  38840 3 1  57 GLU N    N  -7.540   6.558  23.131 1.00 . C C .  57 GLU N    1 1 
        4  38841 3 1  57 GLU O    O  -8.020   8.939  21.564 1.00 . C C .  57 GLU O    1 1 
        4  38842 3 1  57 GLU OE1  O -11.116   6.414  18.647 1.00 . C C .  57 GLU OE1  1 1 
        4  38843 3 1  57 GLU OE2  O -10.375   4.366  18.709 1.00 . C C .  57 GLU OE2  1 1 
        4  38844 3 1  58 VAL C    C  -6.098   9.322  18.232 1.00 . C C .  58 VAL C    1 1 
        4  38845 3 1  58 VAL CA   C  -5.931   9.500  19.744 1.00 . C C .  58 VAL CA   1 1 
        4  38846 3 1  58 VAL CB   C  -4.479  10.006  20.066 1.00 . C C .  58 VAL CB   1 1 
        4  38847 3 1  58 VAL CG1  C  -4.194  11.354  19.353 1.00 . C C .  58 VAL CG1  1 1 
        4  38848 3 1  58 VAL CG2  C  -4.263  10.113  21.595 1.00 . C C .  58 VAL CG2  1 1 
        4  38849 3 1  58 VAL H    H  -5.606   7.476  20.254 1.00 . C C .  58 VAL H    1 1 
        4  38850 3 1  58 VAL HA   H  -6.643  10.254  20.096 1.00 . C C .  58 VAL HA   1 1 
        4  38851 3 1  58 VAL HB   H  -3.770   9.271  19.682 1.00 . C C .  58 VAL HB   1 1 
        4  38852 3 1  58 VAL HG11 H  -4.113  11.187  18.286 1.00 . C C .  58 VAL HG11 1 1 
        4  38853 3 1  58 VAL HG12 H  -3.270  11.783  19.717 1.00 . C C .  58 VAL HG12 1 1 
        4  38854 3 1  58 VAL HG13 H  -5.009  12.041  19.537 1.00 . C C .  58 VAL HG13 1 1 
        4  38855 3 1  58 VAL HG21 H  -4.525   9.173  22.072 1.00 . C C .  58 VAL HG21 1 1 
        4  38856 3 1  58 VAL HG22 H  -4.873  10.899  21.997 1.00 . C C .  58 VAL HG22 1 1 
        4  38857 3 1  58 VAL HG23 H  -3.227  10.335  21.804 1.00 . C C .  58 VAL HG23 1 1 
        4  38858 3 1  58 VAL N    N  -6.220   8.222  20.403 1.00 . C C .  58 VAL N    1 1 
        4  38859 3 1  58 VAL O    O  -5.482   8.434  17.649 1.00 . C C .  58 VAL O    1 1 
        4  38860 3 1  59 VAL C    C  -6.566  11.403  15.525 1.00 . C C .  59 VAL C    1 1 
        4  38861 3 1  59 VAL CA   C  -7.160  10.132  16.152 1.00 . C C .  59 VAL CA   1 1 
        4  38862 3 1  59 VAL CB   C  -8.683  10.000  15.774 1.00 . C C .  59 VAL CB   1 1 
        4  38863 3 1  59 VAL CG1  C  -8.877   9.951  14.235 1.00 . C C .  59 VAL CG1  1 1 
        4  38864 3 1  59 VAL CG2  C  -9.319   8.763  16.455 1.00 . C C .  59 VAL CG2  1 1 
        4  38865 3 1  59 VAL H    H  -7.456  10.792  18.141 1.00 . C C .  59 VAL H    1 1 
        4  38866 3 1  59 VAL HA   H  -6.633   9.265  15.748 1.00 . C C .  59 VAL HA   1 1 
        4  38867 3 1  59 VAL HB   H  -9.200  10.887  16.147 1.00 . C C .  59 VAL HB   1 1 
        4  38868 3 1  59 VAL HG11 H  -8.491  10.860  13.790 1.00 . C C .  59 VAL HG11 1 1 
        4  38869 3 1  59 VAL HG12 H  -9.925   9.862  13.995 1.00 . C C .  59 VAL HG12 1 1 
        4  38870 3 1  59 VAL HG13 H  -8.346   9.102  13.826 1.00 . C C .  59 VAL HG13 1 1 
        4  38871 3 1  59 VAL HG21 H -10.365   8.698  16.193 1.00 . C C .  59 VAL HG21 1 1 
        4  38872 3 1  59 VAL HG22 H  -9.230   8.847  17.530 1.00 . C C .  59 VAL HG22 1 1 
        4  38873 3 1  59 VAL HG23 H  -8.815   7.861  16.127 1.00 . C C .  59 VAL HG23 1 1 
        4  38874 3 1  59 VAL N    N  -6.953  10.147  17.606 1.00 . C C .  59 VAL N    1 1 
        4  38875 3 1  59 VAL O    O  -6.771  12.504  16.033 1.00 . C C .  59 VAL O    1 1 
        4  38876 3 1  60 LEU C    C  -5.928  12.412  12.305 1.00 . C C .  60 LEU C    1 1 
        4  38877 3 1  60 LEU CA   C  -5.218  12.315  13.666 1.00 . C C .  60 LEU CA   1 1 
        4  38878 3 1  60 LEU CB   C  -3.690  12.039  13.459 1.00 . C C .  60 LEU CB   1 1 
        4  38879 3 1  60 LEU CD1  C  -1.520  12.925  12.385 1.00 . C C .  60 LEU CD1  1 1 
        4  38880 3 1  60 LEU CD2  C  -3.418  14.569  12.830 1.00 . C C .  60 LEU CD2  1 1 
        4  38881 3 1  60 LEU CG   C  -2.712  13.274  13.303 1.00 . C C .  60 LEU CG   1 1 
        4  38882 3 1  60 LEU H    H  -5.723  10.323  14.085 1.00 . C C .  60 LEU H    1 1 
        4  38883 3 1  60 LEU HA   H  -5.348  13.248  14.216 1.00 . C C .  60 LEU HA   1 1 
        4  38884 3 1  60 LEU HB2  H  -3.347  11.465  14.313 1.00 . C C .  60 LEU HB2  1 1 
        4  38885 3 1  60 LEU HB3  H  -3.579  11.401  12.586 1.00 . C C .  60 LEU HB3  1 1 
        4  38886 3 1  60 LEU HD11 H  -1.851  12.836  11.366 1.00 . C C .  60 LEU HD11 1 1 
        4  38887 3 1  60 LEU HD12 H  -1.082  11.983  12.679 1.00 . C C .  60 LEU HD12 1 1 
        4  38888 3 1  60 LEU HD13 H  -0.773  13.703  12.450 1.00 . C C .  60 LEU HD13 1 1 
        4  38889 3 1  60 LEU HD21 H  -4.186  14.838  13.529 1.00 . C C .  60 LEU HD21 1 1 
        4  38890 3 1  60 LEU HD22 H  -3.870  14.411  11.862 1.00 . C C .  60 LEU HD22 1 1 
        4  38891 3 1  60 LEU HD23 H  -2.699  15.377  12.763 1.00 . C C .  60 LEU HD23 1 1 
        4  38892 3 1  60 LEU HG   H  -2.288  13.490  14.278 1.00 . C C .  60 LEU HG   1 1 
        4  38893 3 1  60 LEU N    N  -5.837  11.227  14.417 1.00 . C C .  60 LEU N    1 1 
        4  38894 3 1  60 LEU O    O  -5.640  11.632  11.388 1.00 . C C .  60 LEU O    1 1 
        4  38895 3 1  61 ARG C    C  -6.519  14.611  10.152 1.00 . C C .  61 ARG C    1 1 
        4  38896 3 1  61 ARG CA   C  -7.474  13.696  10.912 1.00 . C C .  61 ARG CA   1 1 
        4  38897 3 1  61 ARG CB   C  -8.837  14.409  11.127 1.00 . C C .  61 ARG CB   1 1 
        4  38898 3 1  61 ARG CD   C -10.684  15.855  10.084 1.00 . C C .  61 ARG CD   1 1 
        4  38899 3 1  61 ARG CG   C  -9.522  14.888   9.826 1.00 . C C .  61 ARG CG   1 1 
        4  38900 3 1  61 ARG CZ   C -12.818  14.696  10.671 1.00 . C C .  61 ARG CZ   1 1 
        4  38901 3 1  61 ARG H    H  -7.132  13.842  12.988 1.00 . C C .  61 ARG H    1 1 
        4  38902 3 1  61 ARG HA   H  -7.618  12.784  10.342 1.00 . C C .  61 ARG HA   1 1 
        4  38903 3 1  61 ARG HB2  H  -9.511  13.725  11.631 1.00 . C C .  61 ARG HB2  1 1 
        4  38904 3 1  61 ARG HB3  H  -8.681  15.273  11.769 1.00 . C C .  61 ARG HB3  1 1 
        4  38905 3 1  61 ARG HD2  H -10.289  16.770  10.505 1.00 . C C .  61 ARG HD2  1 1 
        4  38906 3 1  61 ARG HD3  H -11.168  16.080   9.138 1.00 . C C .  61 ARG HD3  1 1 
        4  38907 3 1  61 ARG HE   H -11.469  15.389  11.981 1.00 . C C .  61 ARG HE   1 1 
        4  38908 3 1  61 ARG HG2  H  -8.788  15.392   9.205 1.00 . C C .  61 ARG HG2  1 1 
        4  38909 3 1  61 ARG HG3  H  -9.898  14.021   9.287 1.00 . C C .  61 ARG HG3  1 1 
        4  38910 3 1  61 ARG HH11 H -12.524  14.874   8.662 1.00 . C C .  61 ARG HH11 1 1 
        4  38911 3 1  61 ARG HH12 H -14.000  14.078   9.134 1.00 . C C .  61 ARG HH12 1 1 
        4  38912 3 1  61 ARG HH21 H -13.396  14.355  12.580 1.00 . C C .  61 ARG HH21 1 1 
        4  38913 3 1  61 ARG HH22 H -14.486  13.790  11.358 1.00 . C C .  61 ARG HH22 1 1 
        4  38914 3 1  61 ARG N    N  -6.856  13.356  12.191 1.00 . C C .  61 ARG N    1 1 
        4  38915 3 1  61 ARG NE   N -11.677  15.300  11.022 1.00 . C C .  61 ARG NE   1 1 
        4  38916 3 1  61 ARG NH1  N -13.146  14.536   9.392 1.00 . C C .  61 ARG NH1  1 1 
        4  38917 3 1  61 ARG NH2  N -13.632  14.243  11.611 1.00 . C C .  61 ARG NH2  1 1 
        4  38918 3 1  61 ARG O    O  -6.307  15.771  10.521 1.00 . C C .  61 ARG O    1 1 
        4  38919 3 1  62 VAL C    C  -5.771  14.990   6.916 1.00 . C C .  62 VAL C    1 1 
        4  38920 3 1  62 VAL CA   C  -5.023  14.781   8.221 1.00 . C C .  62 VAL CA   1 1 
        4  38921 3 1  62 VAL CB   C  -3.686  14.023   7.935 1.00 . C C .  62 VAL CB   1 1 
        4  38922 3 1  62 VAL CG1  C  -2.712  14.930   7.125 1.00 . C C .  62 VAL CG1  1 1 
        4  38923 3 1  62 VAL CG2  C  -3.058  13.518   9.254 1.00 . C C .  62 VAL CG2  1 1 
        4  38924 3 1  62 VAL H    H  -6.028  13.092   8.963 1.00 . C C .  62 VAL H    1 1 
        4  38925 3 1  62 VAL HA   H  -4.784  15.752   8.667 1.00 . C C .  62 VAL HA   1 1 
        4  38926 3 1  62 VAL HB   H  -3.912  13.150   7.322 1.00 . C C .  62 VAL HB   1 1 
        4  38927 3 1  62 VAL HG11 H  -2.313  15.705   7.763 1.00 . C C .  62 VAL HG11 1 1 
        4  38928 3 1  62 VAL HG12 H  -3.242  15.391   6.301 1.00 . C C .  62 VAL HG12 1 1 
        4  38929 3 1  62 VAL HG13 H  -1.908  14.343   6.724 1.00 . C C .  62 VAL HG13 1 1 
        4  38930 3 1  62 VAL HG21 H  -2.604  14.313   9.782 1.00 . C C .  62 VAL HG21 1 1 
        4  38931 3 1  62 VAL HG22 H  -2.316  12.771   9.055 1.00 . C C .  62 VAL HG22 1 1 
        4  38932 3 1  62 VAL HG23 H  -3.819  13.097   9.894 1.00 . C C .  62 VAL HG23 1 1 
        4  38933 3 1  62 VAL N    N  -5.896  14.046   9.123 1.00 . C C .  62 VAL N    1 1 
        4  38934 3 1  62 VAL O    O  -6.195  14.029   6.269 1.00 . C C .  62 VAL O    1 1 
        4  38935 3 1  63 THR C    C  -5.545  17.267   4.412 1.00 . C C .  63 THR C    1 1 
        4  38936 3 1  63 THR CA   C  -6.590  16.658   5.336 1.00 . C C .  63 THR CA   1 1 
        4  38937 3 1  63 THR CB   C  -7.696  17.715   5.648 1.00 . C C .  63 THR CB   1 1 
        4  38938 3 1  63 THR CG2  C  -8.519  18.067   4.392 1.00 . C C .  63 THR CG2  1 1 
        4  38939 3 1  63 THR H    H  -5.494  16.929   7.098 1.00 . C C .  63 THR H    1 1 
        4  38940 3 1  63 THR HA   H  -7.040  15.785   4.852 1.00 . C C .  63 THR HA   1 1 
        4  38941 3 1  63 THR HB   H  -7.214  18.618   6.003 1.00 . C C .  63 THR HB   1 1 
        4  38942 3 1  63 THR HG1  H  -9.095  16.499   6.398 1.00 . C C .  63 THR HG1  1 1 
        4  38943 3 1  63 THR HG21 H  -9.218  17.270   4.178 1.00 . C C .  63 THR HG21 1 1 
        4  38944 3 1  63 THR HG22 H  -7.861  18.198   3.540 1.00 . C C .  63 THR HG22 1 1 
        4  38945 3 1  63 THR HG23 H  -9.056  18.985   4.559 1.00 . C C .  63 THR HG23 1 1 
        4  38946 3 1  63 THR N    N  -5.909  16.242   6.547 1.00 . C C .  63 THR N    1 1 
        4  38947 3 1  63 THR O    O  -4.655  17.982   4.866 1.00 . C C .  63 THR O    1 1 
        4  38948 3 1  63 THR OG1  O  -8.562  17.243   6.702 1.00 . C C .  63 THR OG1  1 1 
        4  38949 3 1  64 VAL C    C  -5.533  17.916   0.913 1.00 . C C .  64 VAL C    1 1 
        4  38950 3 1  64 VAL CA   C  -4.712  17.446   2.110 1.00 . C C .  64 VAL CA   1 1 
        4  38951 3 1  64 VAL CB   C  -3.662  16.341   1.691 1.00 . C C .  64 VAL CB   1 1 
        4  38952 3 1  64 VAL CG1  C  -2.789  16.813   0.499 1.00 . C C .  64 VAL CG1  1 1 
        4  38953 3 1  64 VAL CG2  C  -2.789  15.925   2.906 1.00 . C C .  64 VAL CG2  1 1 
        4  38954 3 1  64 VAL H    H  -6.366  16.373   2.845 1.00 . C C .  64 VAL H    1 1 
        4  38955 3 1  64 VAL HA   H  -4.174  18.302   2.524 1.00 . C C .  64 VAL HA   1 1 
        4  38956 3 1  64 VAL HB   H  -4.215  15.457   1.369 1.00 . C C .  64 VAL HB   1 1 
        4  38957 3 1  64 VAL HG11 H  -3.411  16.932  -0.379 1.00 . C C .  64 VAL HG11 1 1 
        4  38958 3 1  64 VAL HG12 H  -2.018  16.085   0.291 1.00 . C C .  64 VAL HG12 1 1 
        4  38959 3 1  64 VAL HG13 H  -2.333  17.763   0.734 1.00 . C C .  64 VAL HG13 1 1 
        4  38960 3 1  64 VAL HG21 H  -2.131  16.736   3.186 1.00 . C C .  64 VAL HG21 1 1 
        4  38961 3 1  64 VAL HG22 H  -2.209  15.047   2.674 1.00 . C C .  64 VAL HG22 1 1 
        4  38962 3 1  64 VAL HG23 H  -3.429  15.684   3.742 1.00 . C C .  64 VAL HG23 1 1 
        4  38963 3 1  64 VAL N    N  -5.637  16.954   3.127 1.00 . C C .  64 VAL N    1 1 
        4  38964 3 1  64 VAL O    O  -6.191  17.109   0.241 1.00 . C C .  64 VAL O    1 1 
        4  38965 3 1  65 THR C    C  -5.344  20.345  -1.476 1.00 . C C .  65 THR C    1 1 
        4  38966 3 1  65 THR CA   C  -6.301  19.869  -0.373 1.00 . C C .  65 THR CA   1 1 
        4  38967 3 1  65 THR CB   C  -7.130  21.076   0.188 1.00 . C C .  65 THR CB   1 1 
        4  38968 3 1  65 THR CG2  C  -8.256  21.500  -0.786 1.00 . C C .  65 THR CG2  1 1 
        4  38969 3 1  65 THR H    H  -4.974  19.807   1.259 1.00 . C C .  65 THR H    1 1 
        4  38970 3 1  65 THR HA   H  -6.989  19.132  -0.782 1.00 . C C .  65 THR HA   1 1 
        4  38971 3 1  65 THR HB   H  -6.464  21.919   0.348 1.00 . C C .  65 THR HB   1 1 
        4  38972 3 1  65 THR HG1  H  -7.572  19.772   1.615 1.00 . C C .  65 THR HG1  1 1 
        4  38973 3 1  65 THR HG21 H  -7.873  21.546  -1.794 1.00 . C C .  65 THR HG21 1 1 
        4  38974 3 1  65 THR HG22 H  -8.635  22.472  -0.510 1.00 . C C .  65 THR HG22 1 1 
        4  38975 3 1  65 THR HG23 H  -9.064  20.779  -0.746 1.00 . C C .  65 THR HG23 1 1 
        4  38976 3 1  65 THR N    N  -5.530  19.236   0.689 1.00 . C C .  65 THR N    1 1 
        4  38977 3 1  65 THR O    O  -4.466  21.185  -1.224 1.00 . C C .  65 THR O    1 1 
        4  38978 3 1  65 THR OG1  O  -7.716  20.709   1.455 1.00 . C C .  65 THR OG1  1 1 
        4  38979 3 1  66 ALA C    C  -5.602  20.707  -4.924 1.00 . C C .  66 ALA C    1 1 
        4  38980 3 1  66 ALA CA   C  -4.689  20.120  -3.854 1.00 . C C .  66 ALA CA   1 1 
        4  38981 3 1  66 ALA CB   C  -3.971  18.865  -4.370 1.00 . C C .  66 ALA CB   1 1 
        4  38982 3 1  66 ALA H    H  -6.211  19.111  -2.793 1.00 . C C .  66 ALA H    1 1 
        4  38983 3 1  66 ALA HA   H  -3.934  20.858  -3.576 1.00 . C C .  66 ALA HA   1 1 
        4  38984 3 1  66 ALA HB1  H  -3.430  19.086  -5.271 1.00 . C C .  66 ALA HB1  1 1 
        4  38985 3 1  66 ALA HB2  H  -4.697  18.094  -4.585 1.00 . C C .  66 ALA HB2  1 1 
        4  38986 3 1  66 ALA HB3  H  -3.283  18.503  -3.618 1.00 . C C .  66 ALA HB3  1 1 
        4  38987 3 1  66 ALA N    N  -5.502  19.781  -2.681 1.00 . C C .  66 ALA N    1 1 
        4  38988 3 1  66 ALA O    O  -6.379  19.982  -5.551 1.00 . C C .  66 ALA O    1 1 
        4  38989 3 1  67 SER C    C  -5.341  23.653  -6.898 1.00 . C C .  67 SER C    1 1 
        4  38990 3 1  67 SER CA   C  -6.298  22.744  -6.125 1.00 . C C .  67 SER CA   1 1 
        4  38991 3 1  67 SER CB   C  -7.450  23.565  -5.501 1.00 . C C .  67 SER CB   1 1 
        4  38992 3 1  67 SER H    H  -4.991  22.556  -4.472 1.00 . C C .  67 SER H    1 1 
        4  38993 3 1  67 SER HA   H  -6.724  22.009  -6.818 1.00 . C C .  67 SER HA   1 1 
        4  38994 3 1  67 SER HB2  H  -7.050  24.273  -4.786 1.00 . C C .  67 SER HB2  1 1 
        4  38995 3 1  67 SER HB3  H  -7.979  24.100  -6.278 1.00 . C C .  67 SER HB3  1 1 
        4  38996 3 1  67 SER HG   H  -8.350  22.911  -3.883 1.00 . C C .  67 SER HG   1 1 
        4  38997 3 1  67 SER N    N  -5.551  22.031  -5.086 1.00 . C C .  67 SER N    1 1 
        4  38998 3 1  67 SER O    O  -4.576  24.408  -6.309 1.00 . C C .  67 SER O    1 1 
        4  38999 3 1  67 SER OG   O  -8.374  22.723  -4.828 1.00 . C C .  67 SER OG   1 1 
        4  39000 3 1  68 LEU C    C  -5.230  25.768  -9.393 1.00 . C C .  68 LEU C    1 1 
        4  39001 3 1  68 LEU CA   C  -4.617  24.351  -9.175 1.00 . C C .  68 LEU CA   1 1 
        4  39002 3 1  68 LEU CB   C  -4.606  23.553 -10.516 1.00 . C C .  68 LEU CB   1 1 
        4  39003 3 1  68 LEU CD1  C  -4.836  21.311 -11.721 1.00 . C C .  68 LEU CD1  1 1 
        4  39004 3 1  68 LEU CD2  C  -2.947  21.598 -10.083 1.00 . C C .  68 LEU CD2  1 1 
        4  39005 3 1  68 LEU CG   C  -4.393  21.997 -10.427 1.00 . C C .  68 LEU CG   1 1 
        4  39006 3 1  68 LEU H    H  -6.092  22.976  -8.589 1.00 . C C .  68 LEU H    1 1 
        4  39007 3 1  68 LEU HA   H  -3.606  24.445  -8.790 1.00 . C C .  68 LEU HA   1 1 
        4  39008 3 1  68 LEU HB2  H  -5.559  23.731 -11.013 1.00 . C C .  68 LEU HB2  1 1 
        4  39009 3 1  68 LEU HB3  H  -3.826  23.966 -11.146 1.00 . C C .  68 LEU HB3  1 1 
        4  39010 3 1  68 LEU HD11 H  -4.445  21.843 -12.580 1.00 . C C .  68 LEU HD11 1 1 
        4  39011 3 1  68 LEU HD12 H  -5.913  21.293 -11.762 1.00 . C C .  68 LEU HD12 1 1 
        4  39012 3 1  68 LEU HD13 H  -4.481  20.289 -11.748 1.00 . C C .  68 LEU HD13 1 1 
        4  39013 3 1  68 LEU HD21 H  -2.700  21.946  -9.092 1.00 . C C .  68 LEU HD21 1 1 
        4  39014 3 1  68 LEU HD22 H  -2.262  22.032 -10.794 1.00 . C C .  68 LEU HD22 1 1 
        4  39015 3 1  68 LEU HD23 H  -2.849  20.522 -10.115 1.00 . C C .  68 LEU HD23 1 1 
        4  39016 3 1  68 LEU HG   H  -5.031  21.611  -9.635 1.00 . C C .  68 LEU HG   1 1 
        4  39017 3 1  68 LEU N    N  -5.440  23.591  -8.222 1.00 . C C .  68 LEU N    1 1 
        4  39018 3 1  68 LEU O    O  -5.271  26.286 -10.518 1.00 . C C .  68 LEU O    1 1 
        4  39019 3 1  69 GLY C    C  -7.903  27.417  -8.060 1.00 . C C .  69 GLY C    1 1 
        4  39020 3 1  69 GLY CA   C  -6.420  27.654  -8.319 1.00 . C C .  69 GLY CA   1 1 
        4  39021 3 1  69 GLY H    H  -5.473  26.004  -7.413 1.00 . C C .  69 GLY H    1 1 
        4  39022 3 1  69 GLY HA2  H  -6.028  28.305  -7.548 1.00 . C C .  69 GLY HA2  1 1 
        4  39023 3 1  69 GLY HA3  H  -6.292  28.141  -9.281 1.00 . C C .  69 GLY HA3  1 1 
        4  39024 3 1  69 GLY N    N  -5.675  26.396  -8.284 1.00 . C C .  69 GLY N    1 1 
        4  39025 3 1  69 GLY O    O  -8.298  27.144  -6.924 1.00 . C C .  69 GLY O    1 1 
        4  39026 3 1  70 GLU C    C -10.389  25.682  -9.359 1.00 . C C .  70 GLU C    1 1 
        4  39027 3 1  70 GLU CA   C -10.163  27.175  -9.080 1.00 . C C .  70 GLU CA   1 1 
        4  39028 3 1  70 GLU CB   C -10.917  27.998 -10.159 1.00 . C C .  70 GLU CB   1 1 
        4  39029 3 1  70 GLU CD   C -11.445  30.297 -11.165 1.00 . C C .  70 GLU CD   1 1 
        4  39030 3 1  70 GLU CG   C -10.790  29.522 -10.012 1.00 . C C .  70 GLU CG   1 1 
        4  39031 3 1  70 GLU H    H  -8.331  27.753  -9.987 1.00 . C C .  70 GLU H    1 1 
        4  39032 3 1  70 GLU HA   H -10.551  27.424  -8.095 1.00 . C C .  70 GLU HA   1 1 
        4  39033 3 1  70 GLU HB2  H -10.538  27.722 -11.140 1.00 . C C .  70 GLU HB2  1 1 
        4  39034 3 1  70 GLU HB3  H -11.975  27.744 -10.119 1.00 . C C .  70 GLU HB3  1 1 
        4  39035 3 1  70 GLU HG2  H -11.262  29.825  -9.083 1.00 . C C .  70 GLU HG2  1 1 
        4  39036 3 1  70 GLU HG3  H  -9.734  29.776  -9.964 1.00 . C C .  70 GLU HG3  1 1 
        4  39037 3 1  70 GLU N    N  -8.716  27.485  -9.131 1.00 . C C .  70 GLU N    1 1 
        4  39038 3 1  70 GLU O    O -11.323  25.069  -8.838 1.00 . C C .  70 GLU O    1 1 
        4  39039 3 1  70 GLU OE1  O -12.644  30.103 -11.411 1.00 . C C .  70 GLU OE1  1 1 
        4  39040 3 1  70 GLU OE2  O -10.775  31.105 -11.833 1.00 . C C .  70 GLU OE2  1 1 
        4  39041 3 1  71 GLU C    C  -9.051  22.821  -9.508 1.00 . C C .  71 GLU C    1 1 
        4  39042 3 1  71 GLU CA   C  -9.554  23.730 -10.632 1.00 . C C .  71 GLU CA   1 1 
        4  39043 3 1  71 GLU CB   C  -8.653  23.571 -11.887 1.00 . C C .  71 GLU CB   1 1 
        4  39044 3 1  71 GLU CD   C  -9.907  21.695 -13.126 1.00 . C C .  71 GLU CD   1 1 
        4  39045 3 1  71 GLU CG   C  -8.590  22.145 -12.472 1.00 . C C .  71 GLU CG   1 1 
        4  39046 3 1  71 GLU H    H  -8.790  25.691 -10.544 1.00 . C C .  71 GLU H    1 1 
        4  39047 3 1  71 GLU HA   H -10.580  23.472 -10.887 1.00 . C C .  71 GLU HA   1 1 
        4  39048 3 1  71 GLU HB2  H  -9.017  24.239 -12.660 1.00 . C C .  71 GLU HB2  1 1 
        4  39049 3 1  71 GLU HB3  H  -7.640  23.875 -11.625 1.00 . C C .  71 GLU HB3  1 1 
        4  39050 3 1  71 GLU HG2  H  -7.805  22.114 -13.224 1.00 . C C .  71 GLU HG2  1 1 
        4  39051 3 1  71 GLU HG3  H  -8.328  21.453 -11.677 1.00 . C C .  71 GLU HG3  1 1 
        4  39052 3 1  71 GLU N    N  -9.510  25.128 -10.197 1.00 . C C .  71 GLU N    1 1 
        4  39053 3 1  71 GLU O    O  -7.857  22.800  -9.246 1.00 . C C .  71 GLU O    1 1 
        4  39054 3 1  71 GLU OE1  O -10.196  22.169 -14.250 1.00 . C C .  71 GLU OE1  1 1 
        4  39055 3 1  71 GLU OE2  O -10.628  20.854 -12.549 1.00 . C C .  71 GLU OE2  1 1 
        4  39056 3 1  72 THR C    C  -8.923  19.891  -8.491 1.00 . C C .  72 THR C    1 1 
        4  39057 3 1  72 THR CA   C  -9.519  21.131  -7.809 1.00 . C C .  72 THR CA   1 1 
        4  39058 3 1  72 THR CB   C -10.667  20.707  -6.845 1.00 . C C .  72 THR CB   1 1 
        4  39059 3 1  72 THR CG2  C -10.153  19.744  -5.749 1.00 . C C .  72 THR CG2  1 1 
        4  39060 3 1  72 THR H    H -10.902  22.196  -9.020 1.00 . C C .  72 THR H    1 1 
        4  39061 3 1  72 THR HA   H  -8.742  21.613  -7.209 1.00 . C C .  72 THR HA   1 1 
        4  39062 3 1  72 THR HB   H -11.443  20.205  -7.416 1.00 . C C .  72 THR HB   1 1 
        4  39063 3 1  72 THR HG1  H -10.524  22.392  -5.817 1.00 . C C .  72 THR HG1  1 1 
        4  39064 3 1  72 THR HG21 H -10.969  19.439  -5.119 1.00 . C C .  72 THR HG21 1 1 
        4  39065 3 1  72 THR HG22 H  -9.406  20.241  -5.146 1.00 . C C .  72 THR HG22 1 1 
        4  39066 3 1  72 THR HG23 H  -9.711  18.865  -6.207 1.00 . C C .  72 THR HG23 1 1 
        4  39067 3 1  72 THR N    N  -9.946  22.093  -8.826 1.00 . C C .  72 THR N    1 1 
        4  39068 3 1  72 THR O    O  -9.570  19.267  -9.346 1.00 . C C .  72 THR O    1 1 
        4  39069 3 1  72 THR OG1  O -11.229  21.879  -6.229 1.00 . C C .  72 THR OG1  1 1 
        4  39070 3 1  73 ALA C    C  -7.510  17.149  -7.867 1.00 . C C .  73 ALA C    1 1 
        4  39071 3 1  73 ALA CA   C  -6.983  18.377  -8.604 1.00 . C C .  73 ALA CA   1 1 
        4  39072 3 1  73 ALA CB   C  -5.454  18.530  -8.448 1.00 . C C .  73 ALA CB   1 1 
        4  39073 3 1  73 ALA H    H  -7.230  20.137  -7.463 1.00 . C C .  73 ALA H    1 1 
        4  39074 3 1  73 ALA HA   H  -7.204  18.271  -9.664 1.00 . C C .  73 ALA HA   1 1 
        4  39075 3 1  73 ALA HB1  H  -4.951  17.747  -8.991 1.00 . C C .  73 ALA HB1  1 1 
        4  39076 3 1  73 ALA HB2  H  -5.176  18.482  -7.403 1.00 . C C .  73 ALA HB2  1 1 
        4  39077 3 1  73 ALA HB3  H  -5.139  19.471  -8.850 1.00 . C C .  73 ALA HB3  1 1 
        4  39078 3 1  73 ALA N    N  -7.680  19.565  -8.114 1.00 . C C .  73 ALA N    1 1 
        4  39079 3 1  73 ALA O    O  -8.001  16.198  -8.486 1.00 . C C .  73 ALA O    1 1 
        4  39080 3 1  74 PHE C    C  -8.175  16.712  -4.226 1.00 . C C .  74 PHE C    1 1 
        4  39081 3 1  74 PHE CA   C  -7.945  16.173  -5.644 1.00 . C C .  74 PHE CA   1 1 
        4  39082 3 1  74 PHE CB   C  -6.976  14.941  -5.619 1.00 . C C .  74 PHE CB   1 1 
        4  39083 3 1  74 PHE CD1  C  -5.328  15.164  -3.662 1.00 . C C .  74 PHE CD1  1 1 
        4  39084 3 1  74 PHE CD2  C  -4.457  15.339  -5.881 1.00 . C C .  74 PHE CD2  1 1 
        4  39085 3 1  74 PHE CE1  C  -4.058  15.318  -3.144 1.00 . C C .  74 PHE CE1  1 1 
        4  39086 3 1  74 PHE CE2  C  -3.185  15.497  -5.358 1.00 . C C .  74 PHE CE2  1 1 
        4  39087 3 1  74 PHE CG   C  -5.560  15.170  -5.044 1.00 . C C .  74 PHE CG   1 1 
        4  39088 3 1  74 PHE CZ   C  -2.986  15.484  -3.992 1.00 . C C .  74 PHE CZ   1 1 
        4  39089 3 1  74 PHE H    H  -7.115  18.054  -6.119 1.00 . C C .  74 PHE H    1 1 
        4  39090 3 1  74 PHE HA   H  -8.909  15.844  -6.032 1.00 . C C .  74 PHE HA   1 1 
        4  39091 3 1  74 PHE HB2  H  -7.435  14.148  -5.038 1.00 . C C .  74 PHE HB2  1 1 
        4  39092 3 1  74 PHE HB3  H  -6.866  14.580  -6.639 1.00 . C C .  74 PHE HB3  1 1 
        4  39093 3 1  74 PHE HD1  H  -6.161  15.047  -2.992 1.00 . C C .  74 PHE HD1  1 1 
        4  39094 3 1  74 PHE HD2  H  -4.603  15.360  -6.958 1.00 . C C .  74 PHE HD2  1 1 
        4  39095 3 1  74 PHE HE1  H  -3.903  15.312  -2.068 1.00 . C C .  74 PHE HE1  1 1 
        4  39096 3 1  74 PHE HE2  H  -2.341  15.625  -6.022 1.00 . C C .  74 PHE HE2  1 1 
        4  39097 3 1  74 PHE HZ   H  -1.989  15.608  -3.589 1.00 . C C .  74 PHE HZ   1 1 
        4  39098 3 1  74 PHE N    N  -7.463  17.232  -6.528 1.00 . C C .  74 PHE N    1 1 
        4  39099 3 1  74 PHE O    O  -7.696  17.795  -3.852 1.00 . C C .  74 PHE O    1 1 
        4  39100 3 1  75 LEU C    C  -8.750  14.677  -1.415 1.00 . C C .  75 LEU C    1 1 
        4  39101 3 1  75 LEU CA   C  -9.059  16.059  -2.012 1.00 . C C .  75 LEU CA   1 1 
        4  39102 3 1  75 LEU CB   C -10.501  16.558  -1.652 1.00 . C C .  75 LEU CB   1 1 
        4  39103 3 1  75 LEU CD1  C -10.864  16.014   0.880 1.00 . C C .  75 LEU CD1  1 1 
        4  39104 3 1  75 LEU CD2  C  -9.625  18.141   0.174 1.00 . C C .  75 LEU CD2  1 1 
        4  39105 3 1  75 LEU CG   C -10.734  17.123  -0.198 1.00 . C C .  75 LEU CG   1 1 
        4  39106 3 1  75 LEU H    H  -9.397  15.193  -3.888 1.00 . C C .  75 LEU H    1 1 
        4  39107 3 1  75 LEU HA   H  -8.321  16.780  -1.651 1.00 . C C .  75 LEU HA   1 1 
        4  39108 3 1  75 LEU HB2  H -10.756  17.347  -2.354 1.00 . C C .  75 LEU HB2  1 1 
        4  39109 3 1  75 LEU HB3  H -11.201  15.741  -1.817 1.00 . C C .  75 LEU HB3  1 1 
        4  39110 3 1  75 LEU HD11 H -11.643  15.323   0.593 1.00 . C C .  75 LEU HD11 1 1 
        4  39111 3 1  75 LEU HD12 H -11.120  16.458   1.831 1.00 . C C .  75 LEU HD12 1 1 
        4  39112 3 1  75 LEU HD13 H  -9.927  15.476   0.977 1.00 . C C .  75 LEU HD13 1 1 
        4  39113 3 1  75 LEU HD21 H  -9.828  18.567   1.144 1.00 . C C .  75 LEU HD21 1 1 
        4  39114 3 1  75 LEU HD22 H  -9.595  18.941  -0.560 1.00 . C C .  75 LEU HD22 1 1 
        4  39115 3 1  75 LEU HD23 H  -8.659  17.649   0.199 1.00 . C C .  75 LEU HD23 1 1 
        4  39116 3 1  75 LEU HG   H -11.673  17.664  -0.193 1.00 . C C .  75 LEU HG   1 1 
        4  39117 3 1  75 LEU N    N  -8.914  15.920  -3.458 1.00 . C C .  75 LEU N    1 1 
        4  39118 3 1  75 LEU O    O  -9.107  13.656  -2.005 1.00 . C C .  75 LEU O    1 1 
        4  39119 3 1  76 CYS C    C  -7.661  13.614   1.910 1.00 . C C .  76 CYS C    1 1 
        4  39120 3 1  76 CYS CA   C  -7.696  13.386   0.402 1.00 . C C .  76 CYS CA   1 1 
        4  39121 3 1  76 CYS CB   C  -6.319  12.887  -0.103 1.00 . C C .  76 CYS CB   1 1 
        4  39122 3 1  76 CYS H    H  -7.842  15.500   0.168 1.00 . C C .  76 CYS H    1 1 
        4  39123 3 1  76 CYS HA   H  -8.452  12.631   0.177 1.00 . C C .  76 CYS HA   1 1 
        4  39124 3 1  76 CYS HB2  H  -6.349  12.785  -1.180 1.00 . C C .  76 CYS HB2  1 1 
        4  39125 3 1  76 CYS HB3  H  -5.550  13.603   0.162 1.00 . C C .  76 CYS HB3  1 1 
        4  39126 3 1  76 CYS HG   H  -6.930  10.572   0.777 1.00 . C C .  76 CYS HG   1 1 
        4  39127 3 1  76 CYS N    N  -8.076  14.646  -0.264 1.00 . C C .  76 CYS N    1 1 
        4  39128 3 1  76 CYS O    O  -7.054  14.583   2.371 1.00 . C C .  76 CYS O    1 1 
        4  39129 3 1  76 CYS SG   S  -5.830  11.282   0.574 1.00 . C C .  76 CYS SG   1 1 
        4  39130 3 1  77 GLU C    C  -8.279  11.437   4.761 1.00 . C C .  77 GLU C    1 1 
        4  39131 3 1  77 GLU CA   C  -8.373  12.837   4.137 1.00 . C C .  77 GLU CA   1 1 
        4  39132 3 1  77 GLU CB   C  -9.670  13.555   4.593 1.00 . C C .  77 GLU CB   1 1 
        4  39133 3 1  77 GLU CD   C -11.020  14.527   6.554 1.00 . C C .  77 GLU CD   1 1 
        4  39134 3 1  77 GLU CG   C  -9.732  13.822   6.111 1.00 . C C .  77 GLU CG   1 1 
        4  39135 3 1  77 GLU H    H  -8.811  12.004   2.242 1.00 . C C .  77 GLU H    1 1 
        4  39136 3 1  77 GLU HA   H  -7.513  13.427   4.466 1.00 . C C .  77 GLU HA   1 1 
        4  39137 3 1  77 GLU HB2  H  -9.738  14.506   4.072 1.00 . C C .  77 GLU HB2  1 1 
        4  39138 3 1  77 GLU HB3  H -10.528  12.949   4.312 1.00 . C C .  77 GLU HB3  1 1 
        4  39139 3 1  77 GLU HG2  H  -9.653  12.871   6.633 1.00 . C C .  77 GLU HG2  1 1 
        4  39140 3 1  77 GLU HG3  H  -8.879  14.438   6.389 1.00 . C C .  77 GLU HG3  1 1 
        4  39141 3 1  77 GLU N    N  -8.329  12.739   2.675 1.00 . C C .  77 GLU N    1 1 
        4  39142 3 1  77 GLU O    O  -9.016  10.530   4.374 1.00 . C C .  77 GLU O    1 1 
        4  39143 3 1  77 GLU OE1  O -11.966  13.839   6.966 1.00 . C C .  77 GLU OE1  1 1 
        4  39144 3 1  77 GLU OE2  O -11.090  15.775   6.497 1.00 . C C .  77 GLU OE2  1 1 
        4  39145 3 1  78 VAL C    C  -7.201  10.345   7.963 1.00 . C C .  78 VAL C    1 1 
        4  39146 3 1  78 VAL CA   C  -7.121  10.040   6.457 1.00 . C C .  78 VAL CA   1 1 
        4  39147 3 1  78 VAL CB   C  -5.720   9.399   6.082 1.00 . C C .  78 VAL CB   1 1 
        4  39148 3 1  78 VAL CG1  C  -5.275   8.299   7.086 1.00 . C C .  78 VAL CG1  1 1 
        4  39149 3 1  78 VAL CG2  C  -5.744   8.843   4.631 1.00 . C C .  78 VAL CG2  1 1 
        4  39150 3 1  78 VAL H    H  -6.783  12.053   5.924 1.00 . C C .  78 VAL H    1 1 
        4  39151 3 1  78 VAL HA   H  -7.909   9.327   6.199 1.00 . C C .  78 VAL HA   1 1 
        4  39152 3 1  78 VAL HB   H  -4.973  10.188   6.114 1.00 . C C .  78 VAL HB   1 1 
        4  39153 3 1  78 VAL HG11 H  -5.166   8.730   8.070 1.00 . C C .  78 VAL HG11 1 1 
        4  39154 3 1  78 VAL HG12 H  -4.325   7.881   6.778 1.00 . C C .  78 VAL HG12 1 1 
        4  39155 3 1  78 VAL HG13 H  -6.008   7.515   7.128 1.00 . C C .  78 VAL HG13 1 1 
        4  39156 3 1  78 VAL HG21 H  -4.768   8.457   4.370 1.00 . C C .  78 VAL HG21 1 1 
        4  39157 3 1  78 VAL HG22 H  -6.007   9.633   3.940 1.00 . C C .  78 VAL HG22 1 1 
        4  39158 3 1  78 VAL HG23 H  -6.472   8.048   4.554 1.00 . C C .  78 VAL HG23 1 1 
        4  39159 3 1  78 VAL N    N  -7.346  11.282   5.708 1.00 . C C .  78 VAL N    1 1 
        4  39160 3 1  78 VAL O    O  -6.383  11.110   8.493 1.00 . C C .  78 VAL O    1 1 
        4  39161 3 1  79 GLN C    C  -7.596   8.596  10.692 1.00 . C C .  79 GLN C    1 1 
        4  39162 3 1  79 GLN CA   C  -8.333   9.806  10.095 1.00 . C C .  79 GLN CA   1 1 
        4  39163 3 1  79 GLN CB   C  -9.829   9.847  10.512 1.00 . C C .  79 GLN CB   1 1 
        4  39164 3 1  79 GLN CD   C -12.013  11.194  10.555 1.00 . C C .  79 GLN CD   1 1 
        4  39165 3 1  79 GLN CG   C -10.552  11.146  10.103 1.00 . C C .  79 GLN CG   1 1 
        4  39166 3 1  79 GLN H    H  -8.886   9.270   8.123 1.00 . C C .  79 GLN H    1 1 
        4  39167 3 1  79 GLN HA   H  -7.846  10.714  10.451 1.00 . C C .  79 GLN HA   1 1 
        4  39168 3 1  79 GLN HB2  H -10.341   9.011  10.050 1.00 . C C .  79 GLN HB2  1 1 
        4  39169 3 1  79 GLN HB3  H  -9.900   9.742  11.590 1.00 . C C .  79 GLN HB3  1 1 
        4  39170 3 1  79 GLN HE21 H -12.636  10.561   8.776 1.00 . C C .  79 GLN HE21 1 1 
        4  39171 3 1  79 GLN HE22 H -13.874  10.856   9.942 1.00 . C C .  79 GLN HE22 1 1 
        4  39172 3 1  79 GLN HG2  H -10.029  11.989  10.539 1.00 . C C .  79 GLN HG2  1 1 
        4  39173 3 1  79 GLN HG3  H -10.518  11.237   9.021 1.00 . C C .  79 GLN HG3  1 1 
        4  39174 3 1  79 GLN N    N  -8.205   9.757   8.635 1.00 . C C .  79 GLN N    1 1 
        4  39175 3 1  79 GLN NE2  N -12.935  10.835   9.671 1.00 . C C .  79 GLN NE2  1 1 
        4  39176 3 1  79 GLN O    O  -8.148   7.492  10.812 1.00 . C C .  79 GLN O    1 1 
        4  39177 3 1  79 GLN OE1  O -12.313  11.592  11.684 1.00 . C C .  79 GLN OE1  1 1 
        4  39178 3 1  80 GLN C    C  -5.580   7.732  13.055 1.00 . C C .  80 GLN C    1 1 
        4  39179 3 1  80 GLN CA   C  -5.398   7.820  11.531 1.00 . C C .  80 GLN CA   1 1 
        4  39180 3 1  80 GLN CB   C  -3.934   8.226  11.181 1.00 . C C .  80 GLN CB   1 1 
        4  39181 3 1  80 GLN CD   C  -2.836   6.001  10.477 1.00 . C C .  80 GLN CD   1 1 
        4  39182 3 1  80 GLN CG   C  -2.871   7.150  11.489 1.00 . C C .  80 GLN CG   1 1 
        4  39183 3 1  80 GLN H    H  -5.972   9.728  10.859 1.00 . C C .  80 GLN H    1 1 
        4  39184 3 1  80 GLN HA   H  -5.623   6.855  11.078 1.00 . C C .  80 GLN HA   1 1 
        4  39185 3 1  80 GLN HB2  H  -3.883   8.456  10.122 1.00 . C C .  80 GLN HB2  1 1 
        4  39186 3 1  80 GLN HB3  H  -3.678   9.128  11.733 1.00 . C C .  80 GLN HB3  1 1 
        4  39187 3 1  80 GLN HE21 H  -3.147   7.244   8.951 1.00 . C C .  80 GLN HE21 1 1 
        4  39188 3 1  80 GLN HE22 H  -2.966   5.581   8.545 1.00 . C C .  80 GLN HE22 1 1 
        4  39189 3 1  80 GLN HG2  H  -1.892   7.617  11.488 1.00 . C C .  80 GLN HG2  1 1 
        4  39190 3 1  80 GLN HG3  H  -3.061   6.742  12.476 1.00 . C C .  80 GLN HG3  1 1 
        4  39191 3 1  80 GLN N    N  -6.314   8.826  10.995 1.00 . C C .  80 GLN N    1 1 
        4  39192 3 1  80 GLN NE2  N  -3.007   6.307   9.196 1.00 . C C .  80 GLN NE2  1 1 
        4  39193 3 1  80 GLN O    O  -5.018   8.536  13.800 1.00 . C C .  80 GLN O    1 1 
        4  39194 3 1  80 GLN OE1  O  -2.578   4.855  10.829 1.00 . C C .  80 GLN OE1  1 1 
        4  39195 3 1  81 GLY C    C  -5.690   5.536  15.502 1.00 . C C .  81 GLY C    1 1 
        4  39196 3 1  81 GLY CA   C  -6.630   6.566  14.926 1.00 . C C .  81 GLY CA   1 1 
        4  39197 3 1  81 GLY H    H  -6.816   6.175  12.853 1.00 . C C .  81 GLY H    1 1 
        4  39198 3 1  81 GLY HA2  H  -6.516   7.505  15.463 1.00 . C C .  81 GLY HA2  1 1 
        4  39199 3 1  81 GLY HA3  H  -7.643   6.221  15.057 1.00 . C C .  81 GLY HA3  1 1 
        4  39200 3 1  81 GLY N    N  -6.391   6.775  13.501 1.00 . C C .  81 GLY N    1 1 
        4  39201 3 1  81 GLY O    O  -5.342   4.574  14.834 1.00 . C C .  81 GLY O    1 1 
        4  39202 3 1  82 GLY C    C  -4.694   4.660  18.854 1.00 . C C .  82 GLY C    1 1 
        4  39203 3 1  82 GLY CA   C  -4.342   4.854  17.406 1.00 . C C .  82 GLY CA   1 1 
        4  39204 3 1  82 GLY H    H  -5.672   6.485  17.248 1.00 . C C .  82 GLY H    1 1 
        4  39205 3 1  82 GLY HA2  H  -4.310   3.886  16.906 1.00 . C C .  82 GLY HA2  1 1 
        4  39206 3 1  82 GLY HA3  H  -3.363   5.308  17.349 1.00 . C C .  82 GLY HA3  1 1 
        4  39207 3 1  82 GLY N    N  -5.298   5.729  16.751 1.00 . C C .  82 GLY N    1 1 
        4  39208 3 1  82 GLY O    O  -4.992   5.633  19.552 1.00 . C C .  82 GLY O    1 1 
        4  39209 3 1  83 ILE C    C  -3.537   3.173  21.413 1.00 . C C .  83 ILE C    1 1 
        4  39210 3 1  83 ILE CA   C  -4.902   3.081  20.709 1.00 . C C .  83 ILE CA   1 1 
        4  39211 3 1  83 ILE CB   C  -5.530   1.651  20.902 1.00 . C C .  83 ILE CB   1 1 
        4  39212 3 1  83 ILE CD1  C  -7.875   2.421  20.036 1.00 . C C .  83 ILE CD1  1 1 
        4  39213 3 1  83 ILE CG1  C  -6.738   1.412  19.932 1.00 . C C .  83 ILE CG1  1 1 
        4  39214 3 1  83 ILE CG2  C  -5.956   1.439  22.376 1.00 . C C .  83 ILE CG2  1 1 
        4  39215 3 1  83 ILE H    H  -4.531   2.677  18.667 1.00 . C C .  83 ILE H    1 1 
        4  39216 3 1  83 ILE HA   H  -5.583   3.822  21.137 1.00 . C C .  83 ILE HA   1 1 
        4  39217 3 1  83 ILE HB   H  -4.759   0.916  20.676 1.00 . C C .  83 ILE HB   1 1 
        4  39218 3 1  83 ILE HD11 H  -8.780   1.990  19.638 1.00 . C C .  83 ILE HD11 1 1 
        4  39219 3 1  83 ILE HD12 H  -7.626   3.305  19.470 1.00 . C C .  83 ILE HD12 1 1 
        4  39220 3 1  83 ILE HD13 H  -8.043   2.694  21.066 1.00 . C C .  83 ILE HD13 1 1 
        4  39221 3 1  83 ILE HG12 H  -6.378   1.445  18.912 1.00 . C C .  83 ILE HG12 1 1 
        4  39222 3 1  83 ILE HG13 H  -7.154   0.427  20.114 1.00 . C C .  83 ILE HG13 1 1 
        4  39223 3 1  83 ILE HG21 H  -5.095   1.540  23.027 1.00 . C C .  83 ILE HG21 1 1 
        4  39224 3 1  83 ILE HG22 H  -6.371   0.451  22.499 1.00 . C C .  83 ILE HG22 1 1 
        4  39225 3 1  83 ILE HG23 H  -6.699   2.172  22.655 1.00 . C C .  83 ILE HG23 1 1 
        4  39226 3 1  83 ILE N    N  -4.692   3.405  19.303 1.00 . C C .  83 ILE N    1 1 
        4  39227 3 1  83 ILE O    O  -2.566   2.540  20.974 1.00 . C C .  83 ILE O    1 1 
        4  39228 3 1  84 PHE C    C  -2.466   4.062  24.716 1.00 . C C .  84 PHE C    1 1 
        4  39229 3 1  84 PHE CA   C  -2.216   4.247  23.213 1.00 . C C .  84 PHE CA   1 1 
        4  39230 3 1  84 PHE CB   C  -1.706   5.694  22.951 1.00 . C C .  84 PHE CB   1 1 
        4  39231 3 1  84 PHE CD1  C  -2.214   6.835  20.721 1.00 . C C .  84 PHE CD1  1 1 
        4  39232 3 1  84 PHE CD2  C  -0.219   5.525  20.887 1.00 . C C .  84 PHE CD2  1 1 
        4  39233 3 1  84 PHE CE1  C  -1.901   7.141  19.407 1.00 . C C .  84 PHE CE1  1 1 
        4  39234 3 1  84 PHE CE2  C   0.090   5.833  19.574 1.00 . C C .  84 PHE CE2  1 1 
        4  39235 3 1  84 PHE CG   C  -1.378   6.020  21.487 1.00 . C C .  84 PHE CG   1 1 
        4  39236 3 1  84 PHE CZ   C  -0.750   6.642  18.838 1.00 . C C .  84 PHE CZ   1 1 
        4  39237 3 1  84 PHE H    H  -4.280   4.439  22.756 1.00 . C C .  84 PHE H    1 1 
        4  39238 3 1  84 PHE HA   H  -1.453   3.536  22.888 1.00 . C C .  84 PHE HA   1 1 
        4  39239 3 1  84 PHE HB2  H  -2.461   6.400  23.292 1.00 . C C .  84 PHE HB2  1 1 
        4  39240 3 1  84 PHE HB3  H  -0.805   5.859  23.535 1.00 . C C .  84 PHE HB3  1 1 
        4  39241 3 1  84 PHE HD1  H  -3.120   7.233  21.161 1.00 . C C .  84 PHE HD1  1 1 
        4  39242 3 1  84 PHE HD2  H   0.449   4.887  21.458 1.00 . C C .  84 PHE HD2  1 1 
        4  39243 3 1  84 PHE HE1  H  -2.563   7.774  18.825 1.00 . C C .  84 PHE HE1  1 1 
        4  39244 3 1  84 PHE HE2  H   0.997   5.443  19.120 1.00 . C C .  84 PHE HE2  1 1 
        4  39245 3 1  84 PHE HZ   H  -0.504   6.882  17.810 1.00 . C C .  84 PHE HZ   1 1 
        4  39246 3 1  84 PHE N    N  -3.462   3.989  22.466 1.00 . C C .  84 PHE N    1 1 
        4  39247 3 1  84 PHE O    O  -3.273   4.785  25.306 1.00 . C C .  84 PHE O    1 1 
        4  39248 3 1  85 SER C    C  -0.760   3.811  27.451 1.00 . C C .  85 SER C    1 1 
        4  39249 3 1  85 SER CA   C  -1.812   2.901  26.783 1.00 . C C .  85 SER CA   1 1 
        4  39250 3 1  85 SER CB   C  -1.586   1.408  27.126 1.00 . C C .  85 SER CB   1 1 
        4  39251 3 1  85 SER H    H  -1.188   2.524  24.789 1.00 . C C .  85 SER H    1 1 
        4  39252 3 1  85 SER HA   H  -2.804   3.193  27.137 1.00 . C C .  85 SER HA   1 1 
        4  39253 3 1  85 SER HB2  H  -1.466   1.292  28.196 1.00 . C C .  85 SER HB2  1 1 
        4  39254 3 1  85 SER HB3  H  -2.440   0.830  26.801 1.00 . C C .  85 SER HB3  1 1 
        4  39255 3 1  85 SER HG   H   0.032   1.612  26.043 1.00 . C C .  85 SER HG   1 1 
        4  39256 3 1  85 SER N    N  -1.767   3.104  25.329 1.00 . C C .  85 SER N    1 1 
        4  39257 3 1  85 SER O    O   0.452   3.558  27.349 1.00 . C C .  85 SER O    1 1 
        4  39258 3 1  85 SER OG   O  -0.428   0.896  26.487 1.00 . C C .  85 SER OG   1 1 
        4  39259 3 1  86 ILE C    C  -0.692   5.926  30.263 1.00 . C C .  86 ILE C    1 1 
        4  39260 3 1  86 ILE CA   C  -0.378   5.893  28.756 1.00 . C C .  86 ILE CA   1 1 
        4  39261 3 1  86 ILE CB   C  -0.586   7.353  28.215 1.00 . C C .  86 ILE CB   1 1 
        4  39262 3 1  86 ILE CD1  C  -1.068   8.761  26.116 1.00 . C C .  86 ILE CD1  1 1 
        4  39263 3 1  86 ILE CG1  C  -0.612   7.413  26.655 1.00 . C C .  86 ILE CG1  1 1 
        4  39264 3 1  86 ILE CG2  C   0.515   8.280  28.799 1.00 . C C .  86 ILE CG2  1 1 
        4  39265 3 1  86 ILE H    H  -2.203   5.050  28.086 1.00 . C C .  86 ILE H    1 1 
        4  39266 3 1  86 ILE HA   H   0.666   5.612  28.607 1.00 . C C .  86 ILE HA   1 1 
        4  39267 3 1  86 ILE HB   H  -1.548   7.716  28.585 1.00 . C C .  86 ILE HB   1 1 
        4  39268 3 1  86 ILE HD11 H  -0.901   8.813  25.067 1.00 . C C .  86 ILE HD11 1 1 
        4  39269 3 1  86 ILE HD12 H  -0.516   9.556  26.599 1.00 . C C .  86 ILE HD12 1 1 
        4  39270 3 1  86 ILE HD13 H  -2.122   8.885  26.316 1.00 . C C .  86 ILE HD13 1 1 
        4  39271 3 1  86 ILE HG12 H   0.375   7.212  26.262 1.00 . C C .  86 ILE HG12 1 1 
        4  39272 3 1  86 ILE HG13 H  -1.300   6.665  26.278 1.00 . C C .  86 ILE HG13 1 1 
        4  39273 3 1  86 ILE HG21 H   0.369   9.288  28.462 1.00 . C C .  86 ILE HG21 1 1 
        4  39274 3 1  86 ILE HG22 H   1.495   7.939  28.491 1.00 . C C .  86 ILE HG22 1 1 
        4  39275 3 1  86 ILE HG23 H   0.458   8.269  29.879 1.00 . C C .  86 ILE HG23 1 1 
        4  39276 3 1  86 ILE N    N  -1.236   4.906  28.076 1.00 . C C .  86 ILE N    1 1 
        4  39277 3 1  86 ILE O    O  -1.834   6.169  30.647 1.00 . C C .  86 ILE O    1 1 
        4  39278 3 1  87 ALA C    C   1.444   6.617  33.126 1.00 . C C .  87 ALA C    1 1 
        4  39279 3 1  87 ALA CA   C   0.253   5.829  32.556 1.00 . C C .  87 ALA CA   1 1 
        4  39280 3 1  87 ALA CB   C   0.196   4.400  33.143 1.00 . C C .  87 ALA CB   1 1 
        4  39281 3 1  87 ALA H    H   1.222   5.625  30.695 1.00 . C C .  87 ALA H    1 1 
        4  39282 3 1  87 ALA HA   H  -0.665   6.353  32.822 1.00 . C C .  87 ALA HA   1 1 
        4  39283 3 1  87 ALA HB1  H   0.064   4.450  34.216 1.00 . C C .  87 ALA HB1  1 1 
        4  39284 3 1  87 ALA HB2  H   1.115   3.868  32.921 1.00 . C C .  87 ALA HB2  1 1 
        4  39285 3 1  87 ALA HB3  H  -0.637   3.865  32.708 1.00 . C C .  87 ALA HB3  1 1 
        4  39286 3 1  87 ALA N    N   0.348   5.770  31.089 1.00 . C C .  87 ALA N    1 1 
        4  39287 3 1  87 ALA O    O   2.396   6.946  32.398 1.00 . C C .  87 ALA O    1 1 
        4  39288 3 1  88 GLY C    C   2.412   9.114  35.166 1.00 . C C .  88 GLY C    1 1 
        4  39289 3 1  88 GLY CA   C   2.471   7.586  35.146 1.00 . C C .  88 GLY CA   1 1 
        4  39290 3 1  88 GLY H    H   0.537   6.748  34.908 1.00 . C C .  88 GLY H    1 1 
        4  39291 3 1  88 GLY HA2  H   2.445   7.233  36.168 1.00 . C C .  88 GLY HA2  1 1 
        4  39292 3 1  88 GLY HA3  H   3.418   7.277  34.709 1.00 . C C .  88 GLY HA3  1 1 
        4  39293 3 1  88 GLY N    N   1.367   6.945  34.425 1.00 . C C .  88 GLY N    1 1 
        4  39294 3 1  88 GLY O    O   3.103   9.735  35.976 1.00 . C C .  88 GLY O    1 1 
        4  39295 3 1  89 ILE C    C   0.143  11.777  34.386 1.00 . C C .  89 ILE C    1 1 
        4  39296 3 1  89 ILE CA   C   1.556  11.216  34.114 1.00 . C C .  89 ILE CA   1 1 
        4  39297 3 1  89 ILE CB   C   1.988  11.659  32.668 1.00 . C C .  89 ILE CB   1 1 
        4  39298 3 1  89 ILE CD1  C   1.151  11.654  30.205 1.00 . C C .  89 ILE CD1  1 1 
        4  39299 3 1  89 ILE CG1  C   1.038  11.036  31.588 1.00 . C C .  89 ILE CG1  1 1 
        4  39300 3 1  89 ILE CG2  C   3.471  11.303  32.394 1.00 . C C .  89 ILE CG2  1 1 
        4  39301 3 1  89 ILE H    H   1.052   9.180  33.674 1.00 . C C .  89 ILE H    1 1 
        4  39302 3 1  89 ILE HA   H   2.251  11.668  34.828 1.00 . C C .  89 ILE HA   1 1 
        4  39303 3 1  89 ILE HB   H   1.902  12.745  32.614 1.00 . C C .  89 ILE HB   1 1 
        4  39304 3 1  89 ILE HD11 H   1.553  10.952  29.521 1.00 . C C .  89 ILE HD11 1 1 
        4  39305 3 1  89 ILE HD12 H   1.766  12.538  30.216 1.00 . C C .  89 ILE HD12 1 1 
        4  39306 3 1  89 ILE HD13 H   0.170  11.922  29.877 1.00 . C C .  89 ILE HD13 1 1 
        4  39307 3 1  89 ILE HG12 H   1.248   9.979  31.488 1.00 . C C .  89 ILE HG12 1 1 
        4  39308 3 1  89 ILE HG13 H   0.006  11.152  31.903 1.00 . C C .  89 ILE HG13 1 1 
        4  39309 3 1  89 ILE HG21 H   3.634  11.224  31.329 1.00 . C C .  89 ILE HG21 1 1 
        4  39310 3 1  89 ILE HG22 H   3.726  10.362  32.858 1.00 . C C .  89 ILE HG22 1 1 
        4  39311 3 1  89 ILE HG23 H   4.119  12.082  32.779 1.00 . C C .  89 ILE HG23 1 1 
        4  39312 3 1  89 ILE N    N   1.619   9.733  34.260 1.00 . C C .  89 ILE N    1 1 
        4  39313 3 1  89 ILE O    O  -0.846  11.033  34.399 1.00 . C C .  89 ILE O    1 1 
        4  39314 3 1  90 GLU C    C  -0.899  15.368  34.366 1.00 . C C .  90 GLU C    1 1 
        4  39315 3 1  90 GLU CA   C  -1.157  13.885  34.740 1.00 . C C .  90 GLU CA   1 1 
        4  39316 3 1  90 GLU CB   C  -1.638  13.747  36.219 1.00 . C C .  90 GLU CB   1 1 
        4  39317 3 1  90 GLU CD   C  -4.160  14.021  35.713 1.00 . C C .  90 GLU CD   1 1 
        4  39318 3 1  90 GLU CG   C  -2.959  14.473  36.571 1.00 . C C .  90 GLU CG   1 1 
        4  39319 3 1  90 GLU H    H   0.930  13.613  34.537 1.00 . C C .  90 GLU H    1 1 
        4  39320 3 1  90 GLU HA   H  -1.918  13.484  34.070 1.00 . C C .  90 GLU HA   1 1 
        4  39321 3 1  90 GLU HB2  H  -1.771  12.692  36.435 1.00 . C C .  90 GLU HB2  1 1 
        4  39322 3 1  90 GLU HB3  H  -0.858  14.129  36.873 1.00 . C C .  90 GLU HB3  1 1 
        4  39323 3 1  90 GLU HG2  H  -3.189  14.290  37.616 1.00 . C C .  90 GLU HG2  1 1 
        4  39324 3 1  90 GLU HG3  H  -2.808  15.539  36.435 1.00 . C C .  90 GLU HG3  1 1 
        4  39325 3 1  90 GLU N    N   0.086  13.115  34.544 1.00 . C C .  90 GLU N    1 1 
        4  39326 3 1  90 GLU O    O   0.254  15.809  34.353 1.00 . C C .  90 GLU O    1 1 
        4  39327 3 1  90 GLU OE1  O  -4.557  14.748  34.781 1.00 . C C .  90 GLU OE1  1 1 
        4  39328 3 1  90 GLU OE2  O  -4.711  12.936  35.966 1.00 . C C .  90 GLU OE2  1 1 
        4  39329 3 1  91 GLY C    C  -1.533  17.943  32.396 1.00 . C C .  91 GLY C    1 1 
        4  39330 3 1  91 GLY CA   C  -1.912  17.556  33.813 1.00 . C C .  91 GLY CA   1 1 
        4  39331 3 1  91 GLY H    H  -2.828  15.643  33.873 1.00 . C C .  91 GLY H    1 1 
        4  39332 3 1  91 GLY HA2  H  -2.887  17.965  34.031 1.00 . C C .  91 GLY HA2  1 1 
        4  39333 3 1  91 GLY HA3  H  -1.198  17.988  34.513 1.00 . C C .  91 GLY HA3  1 1 
        4  39334 3 1  91 GLY N    N  -1.973  16.103  34.012 1.00 . C C .  91 GLY N    1 1 
        4  39335 3 1  91 GLY O    O  -2.012  17.326  31.435 1.00 . C C .  91 GLY O    1 1 
        4  39336 3 1  92 THR C    C   0.678  18.396  30.248 1.00 . C C .  92 THR C    1 1 
        4  39337 3 1  92 THR CA   C  -0.167  19.460  30.981 1.00 . C C .  92 THR CA   1 1 
        4  39338 3 1  92 THR CB   C   0.669  20.764  31.190 1.00 . C C .  92 THR CB   1 1 
        4  39339 3 1  92 THR CG2  C  -0.203  21.930  31.699 1.00 . C C .  92 THR CG2  1 1 
        4  39340 3 1  92 THR H    H  -0.330  19.386  33.092 1.00 . C C .  92 THR H    1 1 
        4  39341 3 1  92 THR HA   H  -1.030  19.700  30.366 1.00 . C C .  92 THR HA   1 1 
        4  39342 3 1  92 THR HB   H   1.114  21.053  30.241 1.00 . C C .  92 THR HB   1 1 
        4  39343 3 1  92 THR HG1  H   2.558  20.843  31.764 1.00 . C C .  92 THR HG1  1 1 
        4  39344 3 1  92 THR HG21 H   0.413  22.810  31.845 1.00 . C C .  92 THR HG21 1 1 
        4  39345 3 1  92 THR HG22 H  -0.667  21.660  32.640 1.00 . C C .  92 THR HG22 1 1 
        4  39346 3 1  92 THR HG23 H  -0.973  22.154  30.973 1.00 . C C .  92 THR HG23 1 1 
        4  39347 3 1  92 THR N    N  -0.662  18.958  32.273 1.00 . C C .  92 THR N    1 1 
        4  39348 3 1  92 THR O    O   0.776  18.425  29.024 1.00 . C C .  92 THR O    1 1 
        4  39349 3 1  92 THR OG1  O   1.728  20.515  32.128 1.00 . C C .  92 THR OG1  1 1 
        4  39350 3 1  93 GLN C    C   1.010  15.385  29.697 1.00 . C C .  93 GLN C    1 1 
        4  39351 3 1  93 GLN CA   C   1.973  16.272  30.500 1.00 . C C .  93 GLN CA   1 1 
        4  39352 3 1  93 GLN CB   C   2.582  15.460  31.680 1.00 . C C .  93 GLN CB   1 1 
        4  39353 3 1  93 GLN CD   C   4.270  15.401  33.623 1.00 . C C .  93 GLN CD   1 1 
        4  39354 3 1  93 GLN CG   C   3.807  16.114  32.345 1.00 . C C .  93 GLN CG   1 1 
        4  39355 3 1  93 GLN H    H   1.238  17.584  31.999 1.00 . C C .  93 GLN H    1 1 
        4  39356 3 1  93 GLN HA   H   2.775  16.612  29.847 1.00 . C C .  93 GLN HA   1 1 
        4  39357 3 1  93 GLN HB2  H   1.816  15.329  32.440 1.00 . C C .  93 GLN HB2  1 1 
        4  39358 3 1  93 GLN HB3  H   2.878  14.476  31.323 1.00 . C C .  93 GLN HB3  1 1 
        4  39359 3 1  93 GLN HE21 H   2.385  15.100  34.226 1.00 . C C .  93 GLN HE21 1 1 
        4  39360 3 1  93 GLN HE22 H   3.617  14.501  35.279 1.00 . C C .  93 GLN HE22 1 1 
        4  39361 3 1  93 GLN HG2  H   4.625  16.120  31.633 1.00 . C C .  93 GLN HG2  1 1 
        4  39362 3 1  93 GLN HG3  H   3.561  17.140  32.599 1.00 . C C .  93 GLN HG3  1 1 
        4  39363 3 1  93 GLN N    N   1.271  17.461  31.024 1.00 . C C .  93 GLN N    1 1 
        4  39364 3 1  93 GLN NE2  N   3.326  14.952  34.457 1.00 . C C .  93 GLN NE2  1 1 
        4  39365 3 1  93 GLN O    O   1.289  15.041  28.544 1.00 . C C .  93 GLN O    1 1 
        4  39366 3 1  93 GLN OE1  O   5.464  15.319  33.898 1.00 . C C .  93 GLN OE1  1 1 
        4  39367 3 1  94 MET C    C  -1.739  14.870  28.469 1.00 . C C .  94 MET C    1 1 
        4  39368 3 1  94 MET CA   C  -1.186  14.207  29.735 1.00 . C C .  94 MET CA   1 1 
        4  39369 3 1  94 MET CB   C  -2.327  13.913  30.751 1.00 . C C .  94 MET CB   1 1 
        4  39370 3 1  94 MET CE   C  -1.870  11.037  28.638 1.00 . C C .  94 MET CE   1 1 
        4  39371 3 1  94 MET CG   C  -3.347  12.826  30.319 1.00 . C C .  94 MET CG   1 1 
        4  39372 3 1  94 MET H    H  -0.200  15.242  31.287 1.00 . C C .  94 MET H    1 1 
        4  39373 3 1  94 MET HA   H  -0.735  13.267  29.448 1.00 . C C .  94 MET HA   1 1 
        4  39374 3 1  94 MET HB2  H  -1.881  13.589  31.684 1.00 . C C .  94 MET HB2  1 1 
        4  39375 3 1  94 MET HB3  H  -2.872  14.834  30.941 1.00 . C C .  94 MET HB3  1 1 
        4  39376 3 1  94 MET HE1  H  -2.575  10.743  27.925 1.00 . C C .  94 MET HE1  1 1 
        4  39377 3 1  94 MET HE2  H  -1.078  10.305  28.658 1.00 . C C .  94 MET HE2  1 1 
        4  39378 3 1  94 MET HE3  H  -1.458  11.991  28.350 1.00 . C C .  94 MET HE3  1 1 
        4  39379 3 1  94 MET HG2  H  -4.164  12.817  31.030 1.00 . C C .  94 MET HG2  1 1 
        4  39380 3 1  94 MET HG3  H  -3.741  13.073  29.338 1.00 . C C .  94 MET HG3  1 1 
        4  39381 3 1  94 MET N    N  -0.115  15.009  30.349 1.00 . C C .  94 MET N    1 1 
        4  39382 3 1  94 MET O    O  -1.822  14.226  27.421 1.00 . C C .  94 MET O    1 1 
        4  39383 3 1  94 MET SD   S  -2.641  11.150  30.262 1.00 . C C .  94 MET SD   1 1 
        4  39384 3 1  95 ALA C    C  -1.566  16.998  26.263 1.00 . C C .  95 ALA C    1 1 
        4  39385 3 1  95 ALA CA   C  -2.575  16.960  27.437 1.00 . C C .  95 ALA CA   1 1 
        4  39386 3 1  95 ALA CB   C  -2.909  18.386  27.905 1.00 . C C .  95 ALA CB   1 1 
        4  39387 3 1  95 ALA H    H  -1.948  16.615  29.437 1.00 . C C .  95 ALA H    1 1 
        4  39388 3 1  95 ALA HA   H  -3.498  16.483  27.102 1.00 . C C .  95 ALA HA   1 1 
        4  39389 3 1  95 ALA HB1  H  -3.580  18.341  28.752 1.00 . C C .  95 ALA HB1  1 1 
        4  39390 3 1  95 ALA HB2  H  -3.383  18.938  27.104 1.00 . C C .  95 ALA HB2  1 1 
        4  39391 3 1  95 ALA HB3  H  -2.001  18.897  28.202 1.00 . C C .  95 ALA HB3  1 1 
        4  39392 3 1  95 ALA N    N  -2.058  16.169  28.569 1.00 . C C .  95 ALA N    1 1 
        4  39393 3 1  95 ALA O    O  -1.947  16.878  25.097 1.00 . C C .  95 ALA O    1 1 
        4  39394 3 1  96 HIS C    C   1.083  15.839  24.981 1.00 . C C .  96 HIS C    1 1 
        4  39395 3 1  96 HIS CA   C   0.850  17.206  25.647 1.00 . C C .  96 HIS CA   1 1 
        4  39396 3 1  96 HIS CB   C   2.144  17.692  26.362 1.00 . C C .  96 HIS CB   1 1 
        4  39397 3 1  96 HIS CD2  C   3.524  18.555  24.322 1.00 . C C .  96 HIS CD2  1 1 
        4  39398 3 1  96 HIS CE1  C   5.436  17.610  24.794 1.00 . C C .  96 HIS CE1  1 1 
        4  39399 3 1  96 HIS CG   C   3.355  17.857  25.473 1.00 . C C .  96 HIS CG   1 1 
        4  39400 3 1  96 HIS H    H  -0.069  17.224  27.571 1.00 . C C .  96 HIS H    1 1 
        4  39401 3 1  96 HIS HA   H   0.582  17.929  24.878 1.00 . C C .  96 HIS HA   1 1 
        4  39402 3 1  96 HIS HB2  H   1.945  18.656  26.815 1.00 . C C .  96 HIS HB2  1 1 
        4  39403 3 1  96 HIS HB3  H   2.400  16.991  27.150 1.00 . C C .  96 HIS HB3  1 1 
        4  39404 3 1  96 HIS HD1  H   4.791  16.716  26.512 1.00 . C C .  96 HIS HD1  1 1 
        4  39405 3 1  96 HIS HD2  H   2.769  19.134  23.800 1.00 . C C .  96 HIS HD2  1 1 
        4  39406 3 1  96 HIS HE1  H   6.473  17.308  24.743 1.00 . C C .  96 HIS HE1  1 1 
        4  39407 3 1  96 HIS HE2  H   5.275  18.925  23.250 1.00 . C C .  96 HIS HE2  1 1 
        4  39408 3 1  96 HIS N    N  -0.274  17.148  26.615 1.00 . C C .  96 HIS N    1 1 
        4  39409 3 1  96 HIS ND1  N   4.577  17.272  25.737 1.00 . C C .  96 HIS ND1  1 1 
        4  39410 3 1  96 HIS NE2  N   4.822  18.383  23.927 1.00 . C C .  96 HIS NE2  1 1 
        4  39411 3 1  96 HIS O    O   1.510  15.769  23.823 1.00 . C C .  96 HIS O    1 1 
        4  39412 3 1  97 CYS C    C  -0.130  13.043  24.225 1.00 . C C .  97 CYS C    1 1 
        4  39413 3 1  97 CYS CA   C   0.983  13.390  25.225 1.00 . C C .  97 CYS CA   1 1 
        4  39414 3 1  97 CYS CB   C   1.011  12.385  26.396 1.00 . C C .  97 CYS CB   1 1 
        4  39415 3 1  97 CYS H    H   0.414  14.880  26.619 1.00 . C C .  97 CYS H    1 1 
        4  39416 3 1  97 CYS HA   H   1.941  13.351  24.712 1.00 . C C .  97 CYS HA   1 1 
        4  39417 3 1  97 CYS HB2  H   1.647  12.768  27.183 1.00 . C C .  97 CYS HB2  1 1 
        4  39418 3 1  97 CYS HB3  H   0.008  12.246  26.791 1.00 . C C .  97 CYS HB3  1 1 
        4  39419 3 1  97 CYS HG   H   2.967  10.802  26.045 1.00 . C C .  97 CYS HG   1 1 
        4  39420 3 1  97 CYS N    N   0.792  14.758  25.721 1.00 . C C .  97 CYS N    1 1 
        4  39421 3 1  97 CYS O    O   0.114  12.380  23.227 1.00 . C C .  97 CYS O    1 1 
        4  39422 3 1  97 CYS SG   S   1.647  10.764  25.939 1.00 . C C .  97 CYS SG   1 1 
        4  39423 3 1  98 LEU C    C  -2.648  14.247  22.468 1.00 . C C .  98 LEU C    1 1 
        4  39424 3 1  98 LEU CA   C  -2.545  13.309  23.688 1.00 . C C .  98 LEU CA   1 1 
        4  39425 3 1  98 LEU CB   C  -3.796  13.483  24.592 1.00 . C C .  98 LEU CB   1 1 
        4  39426 3 1  98 LEU CD1  C  -5.131  12.796  26.676 1.00 . C C .  98 LEU CD1  1 1 
        4  39427 3 1  98 LEU CD2  C  -3.981  11.021  25.249 1.00 . C C .  98 LEU CD2  1 1 
        4  39428 3 1  98 LEU CG   C  -3.925  12.468  25.770 1.00 . C C .  98 LEU CG   1 1 
        4  39429 3 1  98 LEU H    H  -1.424  14.142  25.284 1.00 . C C .  98 LEU H    1 1 
        4  39430 3 1  98 LEU HA   H  -2.508  12.281  23.335 1.00 . C C .  98 LEU HA   1 1 
        4  39431 3 1  98 LEU HB2  H  -3.777  14.489  25.008 1.00 . C C .  98 LEU HB2  1 1 
        4  39432 3 1  98 LEU HB3  H  -4.682  13.393  23.974 1.00 . C C .  98 LEU HB3  1 1 
        4  39433 3 1  98 LEU HD11 H  -6.047  12.799  26.096 1.00 . C C .  98 LEU HD11 1 1 
        4  39434 3 1  98 LEU HD12 H  -4.985  13.763  27.124 1.00 . C C .  98 LEU HD12 1 1 
        4  39435 3 1  98 LEU HD13 H  -5.206  12.065  27.462 1.00 . C C .  98 LEU HD13 1 1 
        4  39436 3 1  98 LEU HD21 H  -4.837  10.892  24.596 1.00 . C C .  98 LEU HD21 1 1 
        4  39437 3 1  98 LEU HD22 H  -4.062  10.338  26.083 1.00 . C C .  98 LEU HD22 1 1 
        4  39438 3 1  98 LEU HD23 H  -3.075  10.797  24.700 1.00 . C C .  98 LEU HD23 1 1 
        4  39439 3 1  98 LEU HG   H  -3.038  12.550  26.391 1.00 . C C .  98 LEU HG   1 1 
        4  39440 3 1  98 LEU N    N  -1.336  13.563  24.496 1.00 . C C .  98 LEU N    1 1 
        4  39441 3 1  98 LEU O    O  -3.166  13.849  21.421 1.00 . C C .  98 LEU O    1 1 
        4  39442 3 1  99 GLY C    C  -1.097  16.965  20.875 1.00 . C C .  99 GLY C    1 1 
        4  39443 3 1  99 GLY CA   C  -2.361  16.548  21.612 1.00 . C C .  99 GLY CA   1 1 
        4  39444 3 1  99 GLY H    H  -1.643  15.696  23.424 1.00 . C C .  99 GLY H    1 1 
        4  39445 3 1  99 GLY HA2  H  -3.093  16.223  20.877 1.00 . C C .  99 GLY HA2  1 1 
        4  39446 3 1  99 GLY HA3  H  -2.762  17.413  22.125 1.00 . C C .  99 GLY HA3  1 1 
        4  39447 3 1  99 GLY N    N  -2.152  15.489  22.615 1.00 . C C .  99 GLY N    1 1 
        4  39448 3 1  99 GLY O    O  -1.122  17.947  20.126 1.00 . C C .  99 GLY O    1 1 
        4  39449 3 1 100 ALA C    C   2.096  15.247  20.116 1.00 . C C . 100 ALA C    1 1 
        4  39450 3 1 100 ALA CA   C   1.290  16.523  20.400 1.00 . C C . 100 ALA CA   1 1 
        4  39451 3 1 100 ALA CB   C   2.111  17.530  21.218 1.00 . C C . 100 ALA CB   1 1 
        4  39452 3 1 100 ALA H    H  -0.036  15.457  21.685 1.00 . C C . 100 ALA H    1 1 
        4  39453 3 1 100 ALA HA   H   1.060  16.990  19.439 1.00 . C C . 100 ALA HA   1 1 
        4  39454 3 1 100 ALA HB1  H   2.975  17.843  20.651 1.00 . C C . 100 ALA HB1  1 1 
        4  39455 3 1 100 ALA HB2  H   2.436  17.075  22.145 1.00 . C C . 100 ALA HB2  1 1 
        4  39456 3 1 100 ALA HB3  H   1.502  18.397  21.444 1.00 . C C . 100 ALA HB3  1 1 
        4  39457 3 1 100 ALA N    N   0.012  16.221  21.073 1.00 . C C . 100 ALA N    1 1 
        4  39458 3 1 100 ALA O    O   2.433  14.985  18.961 1.00 . C C . 100 ALA O    1 1 
        4  39459 3 1 101 TYR C    C   2.555  12.128  20.220 1.00 . C C . 101 TYR C    1 1 
        4  39460 3 1 101 TYR CA   C   3.250  13.250  21.026 1.00 . C C . 101 TYR CA   1 1 
        4  39461 3 1 101 TYR CB   C   3.703  12.726  22.416 1.00 . C C . 101 TYR CB   1 1 
        4  39462 3 1 101 TYR CD1  C   6.107  11.845  22.255 1.00 . C C . 101 TYR CD1  1 1 
        4  39463 3 1 101 TYR CD2  C   4.337  10.240  22.315 1.00 . C C . 101 TYR CD2  1 1 
        4  39464 3 1 101 TYR CE1  C   7.030  10.818  22.153 1.00 . C C . 101 TYR CE1  1 1 
        4  39465 3 1 101 TYR CE2  C   5.257   9.217  22.219 1.00 . C C . 101 TYR CE2  1 1 
        4  39466 3 1 101 TYR CG   C   4.736  11.580  22.337 1.00 . C C . 101 TYR CG   1 1 
        4  39467 3 1 101 TYR CZ   C   6.597   9.506  22.138 1.00 . C C . 101 TYR CZ   1 1 
        4  39468 3 1 101 TYR H    H   1.979  14.640  22.039 1.00 . C C . 101 TYR H    1 1 
        4  39469 3 1 101 TYR HA   H   4.135  13.570  20.477 1.00 . C C . 101 TYR HA   1 1 
        4  39470 3 1 101 TYR HB2  H   4.147  13.544  22.977 1.00 . C C . 101 TYR HB2  1 1 
        4  39471 3 1 101 TYR HB3  H   2.837  12.369  22.963 1.00 . C C . 101 TYR HB3  1 1 
        4  39472 3 1 101 TYR HD1  H   6.447  12.873  22.269 1.00 . C C . 101 TYR HD1  1 1 
        4  39473 3 1 101 TYR HD2  H   3.279  10.005  22.375 1.00 . C C . 101 TYR HD2  1 1 
        4  39474 3 1 101 TYR HE1  H   8.085  11.046  22.094 1.00 . C C . 101 TYR HE1  1 1 
        4  39475 3 1 101 TYR HE2  H   4.919   8.189  22.206 1.00 . C C . 101 TYR HE2  1 1 
        4  39476 3 1 101 TYR HH   H   8.087   8.471  22.784 1.00 . C C . 101 TYR HH   1 1 
        4  39477 3 1 101 TYR N    N   2.373  14.436  21.162 1.00 . C C . 101 TYR N    1 1 
        4  39478 3 1 101 TYR O    O   3.115  11.627  19.235 1.00 . C C . 101 TYR O    1 1 
        4  39479 3 1 101 TYR OH   O   7.507   8.476  22.021 1.00 . C C . 101 TYR OH   1 1 
        4  39480 3 1 102 CYS C    C   0.230  11.027  18.518 1.00 . C C . 102 CYS C    1 1 
        4  39481 3 1 102 CYS CA   C   0.534  10.684  20.014 1.00 . C C . 102 CYS CA   1 1 
        4  39482 3 1 102 CYS CB   C  -0.764  10.413  20.819 1.00 . C C . 102 CYS CB   1 1 
        4  39483 3 1 102 CYS H    H   0.980  12.172  21.463 1.00 . C C . 102 CYS H    1 1 
        4  39484 3 1 102 CYS HA   H   1.135   9.776  20.037 1.00 . C C . 102 CYS HA   1 1 
        4  39485 3 1 102 CYS HB2  H  -1.273  11.353  20.991 1.00 . C C . 102 CYS HB2  1 1 
        4  39486 3 1 102 CYS HB3  H  -1.429   9.761  20.263 1.00 . C C . 102 CYS HB3  1 1 
        4  39487 3 1 102 CYS HG   H   0.561  10.238  22.976 1.00 . C C . 102 CYS HG   1 1 
        4  39488 3 1 102 CYS N    N   1.346  11.734  20.669 1.00 . C C . 102 CYS N    1 1 
        4  39489 3 1 102 CYS O    O   0.496  10.179  17.659 1.00 . C C . 102 CYS O    1 1 
        4  39490 3 1 102 CYS SG   S  -0.500   9.659  22.435 1.00 . C C . 102 CYS SG   1 1 
        4  39491 3 1 103 PRO C    C   0.816  12.714  15.917 1.00 . C C . 103 PRO C    1 1 
        4  39492 3 1 103 PRO CA   C  -0.490  12.695  16.743 1.00 . C C . 103 PRO CA   1 1 
        4  39493 3 1 103 PRO CB   C  -1.104  14.117  16.853 1.00 . C C . 103 PRO CB   1 1 
        4  39494 3 1 103 PRO CD   C  -0.782  13.344  19.088 1.00 . C C . 103 PRO CD   1 1 
        4  39495 3 1 103 PRO CG   C  -1.699  14.166  18.221 1.00 . C C . 103 PRO CG   1 1 
        4  39496 3 1 103 PRO HA   H  -1.198  12.036  16.253 1.00 . C C . 103 PRO HA   1 1 
        4  39497 3 1 103 PRO HB2  H  -0.331  14.886  16.732 1.00 . C C . 103 PRO HB2  1 1 
        4  39498 3 1 103 PRO HB3  H  -1.872  14.257  16.104 1.00 . C C . 103 PRO HB3  1 1 
        4  39499 3 1 103 PRO HD2  H   0.044  13.942  19.459 1.00 . C C . 103 PRO HD2  1 1 
        4  39500 3 1 103 PRO HD3  H  -1.328  12.915  19.919 1.00 . C C . 103 PRO HD3  1 1 
        4  39501 3 1 103 PRO HG2  H  -1.748  15.193  18.576 1.00 . C C . 103 PRO HG2  1 1 
        4  39502 3 1 103 PRO HG3  H  -2.691  13.726  18.215 1.00 . C C . 103 PRO HG3  1 1 
        4  39503 3 1 103 PRO N    N  -0.292  12.277  18.165 1.00 . C C . 103 PRO N    1 1 
        4  39504 3 1 103 PRO O    O   0.786  12.518  14.701 1.00 . C C . 103 PRO O    1 1 
        4  39505 3 1 104 ASN C    C   3.685  11.529  15.499 1.00 . C C . 104 ASN C    1 1 
        4  39506 3 1 104 ASN CA   C   3.298  12.948  15.961 1.00 . C C . 104 ASN CA   1 1 
        4  39507 3 1 104 ASN CB   C   4.371  13.522  16.933 1.00 . C C . 104 ASN CB   1 1 
        4  39508 3 1 104 ASN CG   C   5.785  13.594  16.335 1.00 . C C . 104 ASN CG   1 1 
        4  39509 3 1 104 ASN H    H   1.899  13.125  17.560 1.00 . C C . 104 ASN H    1 1 
        4  39510 3 1 104 ASN HA   H   3.241  13.594  15.088 1.00 . C C . 104 ASN HA   1 1 
        4  39511 3 1 104 ASN HB2  H   4.077  14.523  17.227 1.00 . C C . 104 ASN HB2  1 1 
        4  39512 3 1 104 ASN HB3  H   4.407  12.903  17.826 1.00 . C C . 104 ASN HB3  1 1 
        4  39513 3 1 104 ASN HD21 H   6.232  11.786  17.031 1.00 . C C . 104 ASN HD21 1 1 
        4  39514 3 1 104 ASN HD22 H   7.483  12.580  16.146 1.00 . C C . 104 ASN HD22 1 1 
        4  39515 3 1 104 ASN N    N   1.958  12.947  16.598 1.00 . C C . 104 ASN N    1 1 
        4  39516 3 1 104 ASN ND2  N   6.581  12.545  16.525 1.00 . C C . 104 ASN ND2  1 1 
        4  39517 3 1 104 ASN O    O   4.337  11.367  14.464 1.00 . C C . 104 ASN O    1 1 
        4  39518 3 1 104 ASN OD1  O   6.158  14.586  15.708 1.00 . C C . 104 ASN OD1  1 1 
        4  39519 3 1 105 ILE C    C   2.507   8.612  14.860 1.00 . C C . 105 ILE C    1 1 
        4  39520 3 1 105 ILE CA   C   3.543   9.086  15.912 1.00 . C C . 105 ILE CA   1 1 
        4  39521 3 1 105 ILE CB   C   3.540   8.102  17.156 1.00 . C C . 105 ILE CB   1 1 
        4  39522 3 1 105 ILE CD1  C   5.814   9.037  18.047 1.00 . C C . 105 ILE CD1  1 1 
        4  39523 3 1 105 ILE CG1  C   4.371   8.641  18.366 1.00 . C C . 105 ILE CG1  1 1 
        4  39524 3 1 105 ILE CG2  C   4.083   6.709  16.760 1.00 . C C . 105 ILE CG2  1 1 
        4  39525 3 1 105 ILE H    H   2.795  10.691  17.111 1.00 . C C . 105 ILE H    1 1 
        4  39526 3 1 105 ILE HA   H   4.534   9.047  15.458 1.00 . C C . 105 ILE HA   1 1 
        4  39527 3 1 105 ILE HB   H   2.506   7.973  17.478 1.00 . C C . 105 ILE HB   1 1 
        4  39528 3 1 105 ILE HD11 H   6.332   9.247  18.968 1.00 . C C . 105 ILE HD11 1 1 
        4  39529 3 1 105 ILE HD12 H   5.822   9.922  17.425 1.00 . C C . 105 ILE HD12 1 1 
        4  39530 3 1 105 ILE HD13 H   6.317   8.229  17.532 1.00 . C C . 105 ILE HD13 1 1 
        4  39531 3 1 105 ILE HG12 H   3.879   9.511  18.778 1.00 . C C . 105 ILE HG12 1 1 
        4  39532 3 1 105 ILE HG13 H   4.410   7.861  19.134 1.00 . C C . 105 ILE HG13 1 1 
        4  39533 3 1 105 ILE HG21 H   4.185   6.092  17.643 1.00 . C C . 105 ILE HG21 1 1 
        4  39534 3 1 105 ILE HG22 H   5.051   6.808  16.285 1.00 . C C . 105 ILE HG22 1 1 
        4  39535 3 1 105 ILE HG23 H   3.400   6.227  16.077 1.00 . C C . 105 ILE HG23 1 1 
        4  39536 3 1 105 ILE N    N   3.282  10.497  16.279 1.00 . C C . 105 ILE N    1 1 
        4  39537 3 1 105 ILE O    O   2.812   7.757  14.027 1.00 . C C . 105 ILE O    1 1 
        4  39538 3 1 106 LEU C    C   0.555   9.509  12.532 1.00 . C C . 106 LEU C    1 1 
        4  39539 3 1 106 LEU CA   C   0.212   8.916  13.922 1.00 . C C . 106 LEU CA   1 1 
        4  39540 3 1 106 LEU CB   C  -1.140   9.509  14.412 1.00 . C C . 106 LEU CB   1 1 
        4  39541 3 1 106 LEU CD1  C  -2.897   9.779  16.268 1.00 . C C . 106 LEU CD1  1 1 
        4  39542 3 1 106 LEU CD2  C  -2.196   7.463  15.531 1.00 . C C . 106 LEU CD2  1 1 
        4  39543 3 1 106 LEU CG   C  -1.740   8.915  15.729 1.00 . C C . 106 LEU CG   1 1 
        4  39544 3 1 106 LEU H    H   1.106   9.831  15.628 1.00 . C C . 106 LEU H    1 1 
        4  39545 3 1 106 LEU HA   H   0.115   7.836  13.835 1.00 . C C . 106 LEU HA   1 1 
        4  39546 3 1 106 LEU HB2  H  -1.001  10.579  14.556 1.00 . C C . 106 LEU HB2  1 1 
        4  39547 3 1 106 LEU HB3  H  -1.877   9.378  13.621 1.00 . C C . 106 LEU HB3  1 1 
        4  39548 3 1 106 LEU HD11 H  -3.715   9.800  15.555 1.00 . C C . 106 LEU HD11 1 1 
        4  39549 3 1 106 LEU HD12 H  -2.549  10.788  16.437 1.00 . C C . 106 LEU HD12 1 1 
        4  39550 3 1 106 LEU HD13 H  -3.252   9.371  17.207 1.00 . C C . 106 LEU HD13 1 1 
        4  39551 3 1 106 LEU HD21 H  -2.946   7.407  14.749 1.00 . C C . 106 LEU HD21 1 1 
        4  39552 3 1 106 LEU HD22 H  -2.612   7.080  16.452 1.00 . C C . 106 LEU HD22 1 1 
        4  39553 3 1 106 LEU HD23 H  -1.346   6.854  15.252 1.00 . C C . 106 LEU HD23 1 1 
        4  39554 3 1 106 LEU HG   H  -0.968   8.910  16.490 1.00 . C C . 106 LEU HG   1 1 
        4  39555 3 1 106 LEU N    N   1.288   9.194  14.906 1.00 . C C . 106 LEU N    1 1 
        4  39556 3 1 106 LEU O    O   0.160   8.948  11.507 1.00 . C C . 106 LEU O    1 1 
        4  39557 3 1 107 PHE C    C   2.256  10.651  10.168 1.00 . C C . 107 PHE C    1 1 
        4  39558 3 1 107 PHE CA   C   1.602  11.458  11.328 1.00 . C C . 107 PHE CA   1 1 
        4  39559 3 1 107 PHE CB   C   2.465  12.709  11.693 1.00 . C C . 107 PHE CB   1 1 
        4  39560 3 1 107 PHE CD1  C   1.897  14.460   9.927 1.00 . C C . 107 PHE CD1  1 1 
        4  39561 3 1 107 PHE CD2  C   4.124  13.568   9.940 1.00 . C C . 107 PHE CD2  1 1 
        4  39562 3 1 107 PHE CE1  C   2.226  15.255   8.843 1.00 . C C . 107 PHE CE1  1 1 
        4  39563 3 1 107 PHE CE2  C   4.449  14.363   8.858 1.00 . C C . 107 PHE CE2  1 1 
        4  39564 3 1 107 PHE CG   C   2.839  13.600  10.499 1.00 . C C . 107 PHE CG   1 1 
        4  39565 3 1 107 PHE CZ   C   3.501  15.204   8.309 1.00 . C C . 107 PHE CZ   1 1 
        4  39566 3 1 107 PHE H    H   1.609  10.985  13.397 1.00 . C C . 107 PHE H    1 1 
        4  39567 3 1 107 PHE HA   H   0.640  11.823  10.966 1.00 . C C . 107 PHE HA   1 1 
        4  39568 3 1 107 PHE HB2  H   1.918  13.320  12.404 1.00 . C C . 107 PHE HB2  1 1 
        4  39569 3 1 107 PHE HB3  H   3.381  12.375  12.168 1.00 . C C . 107 PHE HB3  1 1 
        4  39570 3 1 107 PHE HD1  H   0.895  14.506  10.342 1.00 . C C . 107 PHE HD1  1 1 
        4  39571 3 1 107 PHE HD2  H   4.871  12.910  10.365 1.00 . C C . 107 PHE HD2  1 1 
        4  39572 3 1 107 PHE HE1  H   1.484  15.918   8.413 1.00 . C C . 107 PHE HE1  1 1 
        4  39573 3 1 107 PHE HE2  H   5.446  14.327   8.438 1.00 . C C . 107 PHE HE2  1 1 
        4  39574 3 1 107 PHE HZ   H   3.756  15.829   7.460 1.00 . C C . 107 PHE HZ   1 1 
        4  39575 3 1 107 PHE N    N   1.287  10.653  12.536 1.00 . C C . 107 PHE N    1 1 
        4  39576 3 1 107 PHE O    O   1.740  10.744   9.059 1.00 . C C . 107 PHE O    1 1 
        4  39577 3 1 108 PRO C    C   3.103   8.102   8.570 1.00 . C C . 108 PRO C    1 1 
        4  39578 3 1 108 PRO CA   C   4.046   9.121   9.251 1.00 . C C . 108 PRO CA   1 1 
        4  39579 3 1 108 PRO CB   C   5.241   8.414   9.943 1.00 . C C . 108 PRO CB   1 1 
        4  39580 3 1 108 PRO CD   C   4.158   9.693  11.637 1.00 . C C . 108 PRO CD   1 1 
        4  39581 3 1 108 PRO CG   C   5.513   9.240  11.158 1.00 . C C . 108 PRO CG   1 1 
        4  39582 3 1 108 PRO HA   H   4.422   9.809   8.497 1.00 . C C . 108 PRO HA   1 1 
        4  39583 3 1 108 PRO HB2  H   4.974   7.388  10.218 1.00 . C C . 108 PRO HB2  1 1 
        4  39584 3 1 108 PRO HB3  H   6.106   8.403   9.294 1.00 . C C . 108 PRO HB3  1 1 
        4  39585 3 1 108 PRO HD2  H   3.688   8.940  12.265 1.00 . C C . 108 PRO HD2  1 1 
        4  39586 3 1 108 PRO HD3  H   4.235  10.630  12.177 1.00 . C C . 108 PRO HD3  1 1 
        4  39587 3 1 108 PRO HG2  H   6.010   8.639  11.917 1.00 . C C . 108 PRO HG2  1 1 
        4  39588 3 1 108 PRO HG3  H   6.123  10.100  10.904 1.00 . C C . 108 PRO HG3  1 1 
        4  39589 3 1 108 PRO N    N   3.393   9.875  10.367 1.00 . C C . 108 PRO N    1 1 
        4  39590 3 1 108 PRO O    O   3.151   7.918   7.347 1.00 . C C . 108 PRO O    1 1 
        4  39591 3 1 109 TYR C    C   0.149   7.145   8.094 1.00 . C C . 109 TYR C    1 1 
        4  39592 3 1 109 TYR CA   C   1.256   6.465   8.921 1.00 . C C . 109 TYR CA   1 1 
        4  39593 3 1 109 TYR CB   C   0.614   5.732  10.120 1.00 . C C . 109 TYR CB   1 1 
        4  39594 3 1 109 TYR CD1  C   2.436   5.495  11.904 1.00 . C C . 109 TYR CD1  1 1 
        4  39595 3 1 109 TYR CD2  C   1.515   3.495  10.970 1.00 . C C . 109 TYR CD2  1 1 
        4  39596 3 1 109 TYR CE1  C   3.240   4.738  12.736 1.00 . C C . 109 TYR CE1  1 1 
        4  39597 3 1 109 TYR CE2  C   2.323   2.743  11.794 1.00 . C C . 109 TYR CE2  1 1 
        4  39598 3 1 109 TYR CG   C   1.554   4.893  11.001 1.00 . C C . 109 TYR CG   1 1 
        4  39599 3 1 109 TYR CZ   C   3.180   3.363  12.675 1.00 . C C . 109 TYR CZ   1 1 
        4  39600 3 1 109 TYR H    H   2.256   7.692  10.339 1.00 . C C . 109 TYR H    1 1 
        4  39601 3 1 109 TYR HA   H   1.779   5.745   8.296 1.00 . C C . 109 TYR HA   1 1 
        4  39602 3 1 109 TYR HB2  H   0.146   6.467  10.766 1.00 . C C . 109 TYR HB2  1 1 
        4  39603 3 1 109 TYR HB3  H  -0.168   5.073   9.746 1.00 . C C . 109 TYR HB3  1 1 
        4  39604 3 1 109 TYR HD1  H   2.487   6.577  11.951 1.00 . C C . 109 TYR HD1  1 1 
        4  39605 3 1 109 TYR HD2  H   0.842   2.999  10.279 1.00 . C C . 109 TYR HD2  1 1 
        4  39606 3 1 109 TYR HE1  H   3.916   5.225  13.427 1.00 . C C . 109 TYR HE1  1 1 
        4  39607 3 1 109 TYR HE2  H   2.276   1.662  11.750 1.00 . C C . 109 TYR HE2  1 1 
        4  39608 3 1 109 TYR HH   H   4.391   1.902  13.005 1.00 . C C . 109 TYR HH   1 1 
        4  39609 3 1 109 TYR N    N   2.239   7.468   9.386 1.00 . C C . 109 TYR N    1 1 
        4  39610 3 1 109 TYR O    O  -0.231   6.667   7.015 1.00 . C C . 109 TYR O    1 1 
        4  39611 3 1 109 TYR OH   O   3.967   2.602  13.512 1.00 . C C . 109 TYR OH   1 1 
        4  39612 3 1 110 ALA C    C  -0.822   9.645   6.631 1.00 . C C . 110 ALA C    1 1 
        4  39613 3 1 110 ALA CA   C  -1.367   9.127   7.979 1.00 . C C . 110 ALA CA   1 1 
        4  39614 3 1 110 ALA CB   C  -1.727  10.307   8.906 1.00 . C C . 110 ALA CB   1 1 
        4  39615 3 1 110 ALA H    H  -0.051   8.531   9.531 1.00 . C C . 110 ALA H    1 1 
        4  39616 3 1 110 ALA HA   H  -2.263   8.534   7.810 1.00 . C C . 110 ALA HA   1 1 
        4  39617 3 1 110 ALA HB1  H  -0.820  10.811   9.220 1.00 . C C . 110 ALA HB1  1 1 
        4  39618 3 1 110 ALA HB2  H  -2.262   9.969   9.777 1.00 . C C . 110 ALA HB2  1 1 
        4  39619 3 1 110 ALA HB3  H  -2.354  11.010   8.389 1.00 . C C . 110 ALA HB3  1 1 
        4  39620 3 1 110 ALA N    N  -0.366   8.268   8.642 1.00 . C C . 110 ALA N    1 1 
        4  39621 3 1 110 ALA O    O  -1.529   9.653   5.621 1.00 . C C . 110 ALA O    1 1 
        4  39622 3 1 111 ARG C    C   1.329   9.568   4.368 1.00 . C C . 111 ARG C    1 1 
        4  39623 3 1 111 ARG CA   C   1.212  10.578   5.522 1.00 . C C . 111 ARG CA   1 1 
        4  39624 3 1 111 ARG CB   C   2.628  10.993   6.020 1.00 . C C . 111 ARG CB   1 1 
        4  39625 3 1 111 ARG CD   C   5.014  11.753   5.501 1.00 . C C . 111 ARG CD   1 1 
        4  39626 3 1 111 ARG CG   C   3.573  11.615   4.966 1.00 . C C . 111 ARG CG   1 1 
        4  39627 3 1 111 ARG CZ   C   7.001  11.874   3.965 1.00 . C C . 111 ARG CZ   1 1 
        4  39628 3 1 111 ARG H    H   0.968   9.832   7.479 1.00 . C C . 111 ARG H    1 1 
        4  39629 3 1 111 ARG HA   H   0.670  11.466   5.183 1.00 . C C . 111 ARG HA   1 1 
        4  39630 3 1 111 ARG HB2  H   2.511  11.714   6.823 1.00 . C C . 111 ARG HB2  1 1 
        4  39631 3 1 111 ARG HB3  H   3.115  10.110   6.434 1.00 . C C . 111 ARG HB3  1 1 
        4  39632 3 1 111 ARG HD2  H   4.997  12.342   6.413 1.00 . C C . 111 ARG HD2  1 1 
        4  39633 3 1 111 ARG HD3  H   5.399  10.763   5.727 1.00 . C C . 111 ARG HD3  1 1 
        4  39634 3 1 111 ARG HE   H   5.683  13.341   4.301 1.00 . C C . 111 ARG HE   1 1 
        4  39635 3 1 111 ARG HG2  H   3.589  10.983   4.082 1.00 . C C . 111 ARG HG2  1 1 
        4  39636 3 1 111 ARG HG3  H   3.202  12.596   4.694 1.00 . C C . 111 ARG HG3  1 1 
        4  39637 3 1 111 ARG HH11 H   6.833  10.065   4.872 1.00 . C C . 111 ARG HH11 1 1 
        4  39638 3 1 111 ARG HH12 H   8.186  10.225   3.802 1.00 . C C . 111 ARG HH12 1 1 
        4  39639 3 1 111 ARG HH21 H   7.473  13.563   2.943 1.00 . C C . 111 ARG HH21 1 1 
        4  39640 3 1 111 ARG HH22 H   8.550  12.225   2.698 1.00 . C C . 111 ARG HH22 1 1 
        4  39641 3 1 111 ARG N    N   0.473   9.995   6.652 1.00 . C C . 111 ARG N    1 1 
        4  39642 3 1 111 ARG NE   N   5.910  12.418   4.536 1.00 . C C . 111 ARG NE   1 1 
        4  39643 3 1 111 ARG NH1  N   7.369  10.619   4.234 1.00 . C C . 111 ARG NH1  1 1 
        4  39644 3 1 111 ARG NH2  N   7.734  12.612   3.136 1.00 . C C . 111 ARG NH2  1 1 
        4  39645 3 1 111 ARG O    O   1.049   9.915   3.226 1.00 . C C . 111 ARG O    1 1 
        4  39646 3 1 112 GLU C    C   0.580   6.795   3.101 1.00 . C C . 112 GLU C    1 1 
        4  39647 3 1 112 GLU CA   C   1.928   7.229   3.697 1.00 . C C . 112 GLU CA   1 1 
        4  39648 3 1 112 GLU CB   C   2.678   6.009   4.332 1.00 . C C . 112 GLU CB   1 1 
        4  39649 3 1 112 GLU CD   C   2.405   3.813   2.854 1.00 . C C . 112 GLU CD   1 1 
        4  39650 3 1 112 GLU CG   C   3.320   4.988   3.323 1.00 . C C . 112 GLU CG   1 1 
        4  39651 3 1 112 GLU H    H   1.873   8.103   5.647 1.00 . C C . 112 GLU H    1 1 
        4  39652 3 1 112 GLU HA   H   2.541   7.643   2.900 1.00 . C C . 112 GLU HA   1 1 
        4  39653 3 1 112 GLU HB2  H   3.471   6.397   4.963 1.00 . C C . 112 GLU HB2  1 1 
        4  39654 3 1 112 GLU HB3  H   1.985   5.466   4.971 1.00 . C C . 112 GLU HB3  1 1 
        4  39655 3 1 112 GLU HG2  H   3.649   5.534   2.444 1.00 . C C . 112 GLU HG2  1 1 
        4  39656 3 1 112 GLU HG3  H   4.200   4.560   3.795 1.00 . C C . 112 GLU HG3  1 1 
        4  39657 3 1 112 GLU N    N   1.719   8.310   4.698 1.00 . C C . 112 GLU N    1 1 
        4  39658 3 1 112 GLU O    O   0.502   6.459   1.924 1.00 . C C . 112 GLU O    1 1 
        4  39659 3 1 112 GLU OE1  O   1.871   3.851   1.718 1.00 . C C . 112 GLU OE1  1 1 
        4  39660 3 1 112 GLU OE2  O   2.243   2.825   3.614 1.00 . C C . 112 GLU OE2  1 1 
        4  39661 3 1 113 CYS C    C  -2.426   7.460   2.502 1.00 . C C . 113 CYS C    1 1 
        4  39662 3 1 113 CYS CA   C  -1.837   6.452   3.520 1.00 . C C . 113 CYS CA   1 1 
        4  39663 3 1 113 CYS CB   C  -2.732   6.330   4.763 1.00 . C C . 113 CYS CB   1 1 
        4  39664 3 1 113 CYS H    H  -0.335   7.136   4.855 1.00 . C C . 113 CYS H    1 1 
        4  39665 3 1 113 CYS HA   H  -1.771   5.474   3.044 1.00 . C C . 113 CYS HA   1 1 
        4  39666 3 1 113 CYS HB2  H  -2.257   5.675   5.482 1.00 . C C . 113 CYS HB2  1 1 
        4  39667 3 1 113 CYS HB3  H  -2.861   7.308   5.212 1.00 . C C . 113 CYS HB3  1 1 
        4  39668 3 1 113 CYS HG   H  -4.592   5.696   3.127 1.00 . C C . 113 CYS HG   1 1 
        4  39669 3 1 113 CYS N    N  -0.478   6.838   3.927 1.00 . C C . 113 CYS N    1 1 
        4  39670 3 1 113 CYS O    O  -3.092   7.062   1.542 1.00 . C C . 113 CYS O    1 1 
        4  39671 3 1 113 CYS SG   S  -4.370   5.660   4.434 1.00 . C C . 113 CYS SG   1 1 
        4  39672 3 1 114 ILE C    C  -1.688   9.775   0.515 1.00 . C C . 114 ILE C    1 1 
        4  39673 3 1 114 ILE CA   C  -2.528   9.855   1.802 1.00 . C C . 114 ILE CA   1 1 
        4  39674 3 1 114 ILE CB   C  -2.355  11.268   2.482 1.00 . C C . 114 ILE CB   1 1 
        4  39675 3 1 114 ILE CD1  C  -3.132  12.624   4.531 1.00 . C C . 114 ILE CD1  1 1 
        4  39676 3 1 114 ILE CG1  C  -3.363  11.416   3.662 1.00 . C C . 114 ILE CG1  1 1 
        4  39677 3 1 114 ILE CG2  C  -2.510  12.437   1.462 1.00 . C C . 114 ILE CG2  1 1 
        4  39678 3 1 114 ILE H    H  -1.691   8.999   3.562 1.00 . C C . 114 ILE H    1 1 
        4  39679 3 1 114 ILE HA   H  -3.580   9.725   1.546 1.00 . C C . 114 ILE HA   1 1 
        4  39680 3 1 114 ILE HB   H  -1.344  11.318   2.884 1.00 . C C . 114 ILE HB   1 1 
        4  39681 3 1 114 ILE HD11 H  -3.243  13.520   3.949 1.00 . C C . 114 ILE HD11 1 1 
        4  39682 3 1 114 ILE HD12 H  -2.134  12.595   4.939 1.00 . C C . 114 ILE HD12 1 1 
        4  39683 3 1 114 ILE HD13 H  -3.850  12.629   5.339 1.00 . C C . 114 ILE HD13 1 1 
        4  39684 3 1 114 ILE HG12 H  -4.368  11.489   3.270 1.00 . C C . 114 ILE HG12 1 1 
        4  39685 3 1 114 ILE HG13 H  -3.302  10.539   4.301 1.00 . C C . 114 ILE HG13 1 1 
        4  39686 3 1 114 ILE HG21 H  -3.397  12.286   0.865 1.00 . C C . 114 ILE HG21 1 1 
        4  39687 3 1 114 ILE HG22 H  -1.651  12.480   0.814 1.00 . C C . 114 ILE HG22 1 1 
        4  39688 3 1 114 ILE HG23 H  -2.593  13.378   1.989 1.00 . C C . 114 ILE HG23 1 1 
        4  39689 3 1 114 ILE N    N  -2.154   8.763   2.732 1.00 . C C . 114 ILE N    1 1 
        4  39690 3 1 114 ILE O    O  -2.238   9.806  -0.580 1.00 . C C . 114 ILE O    1 1 
        4  39691 3 1 115 THR C    C   0.231   8.338  -1.359 1.00 . C C . 115 THR C    1 1 
        4  39692 3 1 115 THR CA   C   0.620   9.494  -0.414 1.00 . C C . 115 THR CA   1 1 
        4  39693 3 1 115 THR CB   C   2.060   9.246   0.173 1.00 . C C . 115 THR CB   1 1 
        4  39694 3 1 115 THR CG2  C   3.094   8.834  -0.895 1.00 . C C . 115 THR CG2  1 1 
        4  39695 3 1 115 THR H    H  -0.021   9.593   1.598 1.00 . C C . 115 THR H    1 1 
        4  39696 3 1 115 THR HA   H   0.624  10.429  -0.970 1.00 . C C . 115 THR HA   1 1 
        4  39697 3 1 115 THR HB   H   1.988   8.445   0.907 1.00 . C C . 115 THR HB   1 1 
        4  39698 3 1 115 THR HG1  H   1.775  10.966   1.120 1.00 . C C . 115 THR HG1  1 1 
        4  39699 3 1 115 THR HG21 H   3.404   9.702  -1.461 1.00 . C C . 115 THR HG21 1 1 
        4  39700 3 1 115 THR HG22 H   2.657   8.111  -1.572 1.00 . C C . 115 THR HG22 1 1 
        4  39701 3 1 115 THR HG23 H   3.949   8.385  -0.422 1.00 . C C . 115 THR HG23 1 1 
        4  39702 3 1 115 THR N    N  -0.359   9.627   0.687 1.00 . C C . 115 THR N    1 1 
        4  39703 3 1 115 THR O    O   0.321   8.462  -2.593 1.00 . C C . 115 THR O    1 1 
        4  39704 3 1 115 THR OG1  O   2.528  10.430   0.860 1.00 . C C . 115 THR OG1  1 1 
        4  39705 3 1 116 SER C    C  -1.905   6.392  -2.321 1.00 . C C . 116 SER C    1 1 
        4  39706 3 1 116 SER CA   C  -0.674   6.041  -1.464 1.00 . C C . 116 SER CA   1 1 
        4  39707 3 1 116 SER CB   C  -0.989   4.892  -0.472 1.00 . C C . 116 SER CB   1 1 
        4  39708 3 1 116 SER H    H  -0.306   7.238   0.233 1.00 . C C . 116 SER H    1 1 
        4  39709 3 1 116 SER HA   H   0.152   5.740  -2.110 1.00 . C C . 116 SER HA   1 1 
        4  39710 3 1 116 SER HB2  H  -0.120   4.700   0.141 1.00 . C C . 116 SER HB2  1 1 
        4  39711 3 1 116 SER HB3  H  -1.815   5.184   0.170 1.00 . C C . 116 SER HB3  1 1 
        4  39712 3 1 116 SER HG   H  -0.530   3.202  -1.365 1.00 . C C . 116 SER HG   1 1 
        4  39713 3 1 116 SER N    N  -0.240   7.234  -0.745 1.00 . C C . 116 SER N    1 1 
        4  39714 3 1 116 SER O    O  -1.915   6.119  -3.509 1.00 . C C . 116 SER O    1 1 
        4  39715 3 1 116 SER OG   O  -1.337   3.686  -1.139 1.00 . C C . 116 SER OG   1 1 
        4  39716 3 1 117 MET C    C  -3.890   8.469  -3.543 1.00 . C C . 117 MET C    1 1 
        4  39717 3 1 117 MET CA   C  -4.149   7.545  -2.337 1.00 . C C . 117 MET CA   1 1 
        4  39718 3 1 117 MET CB   C  -5.049   8.268  -1.282 1.00 . C C . 117 MET CB   1 1 
        4  39719 3 1 117 MET CE   C  -6.575   4.623  -0.269 1.00 . C C . 117 MET CE   1 1 
        4  39720 3 1 117 MET CG   C  -5.909   7.320  -0.435 1.00 . C C . 117 MET CG   1 1 
        4  39721 3 1 117 MET H    H  -2.765   7.279  -0.737 1.00 . C C . 117 MET H    1 1 
        4  39722 3 1 117 MET HA   H  -4.669   6.662  -2.694 1.00 . C C . 117 MET HA   1 1 
        4  39723 3 1 117 MET HB2  H  -4.419   8.856  -0.617 1.00 . C C . 117 MET HB2  1 1 
        4  39724 3 1 117 MET HB3  H  -5.720   8.951  -1.798 1.00 . C C . 117 MET HB3  1 1 
        4  39725 3 1 117 MET HE1  H  -7.458   5.207  -0.457 1.00 . C C . 117 MET HE1  1 1 
        4  39726 3 1 117 MET HE2  H  -6.696   4.100   0.646 1.00 . C C . 117 MET HE2  1 1 
        4  39727 3 1 117 MET HE3  H  -6.460   3.923  -1.069 1.00 . C C . 117 MET HE3  1 1 
        4  39728 3 1 117 MET HG2  H  -6.081   7.765   0.539 1.00 . C C . 117 MET HG2  1 1 
        4  39729 3 1 117 MET HG3  H  -6.864   7.182  -0.931 1.00 . C C . 117 MET HG3  1 1 
        4  39730 3 1 117 MET N    N  -2.889   7.076  -1.691 1.00 . C C . 117 MET N    1 1 
        4  39731 3 1 117 MET O    O  -4.577   8.366  -4.566 1.00 . C C . 117 MET O    1 1 
        4  39732 3 1 117 MET SD   S  -5.143   5.696  -0.184 1.00 . C C . 117 MET SD   1 1 
        4  39733 3 1 118 VAL C    C  -1.887   9.539  -5.660 1.00 . C C . 118 VAL C    1 1 
        4  39734 3 1 118 VAL CA   C  -2.495  10.303  -4.462 1.00 . C C . 118 VAL CA   1 1 
        4  39735 3 1 118 VAL CB   C  -1.477  11.364  -3.893 1.00 . C C . 118 VAL CB   1 1 
        4  39736 3 1 118 VAL CG1  C  -0.974  12.338  -4.983 1.00 . C C . 118 VAL CG1  1 1 
        4  39737 3 1 118 VAL CG2  C  -2.106  12.143  -2.713 1.00 . C C . 118 VAL CG2  1 1 
        4  39738 3 1 118 VAL H    H  -2.410   9.377  -2.555 1.00 . C C . 118 VAL H    1 1 
        4  39739 3 1 118 VAL HA   H  -3.389  10.829  -4.793 1.00 . C C . 118 VAL HA   1 1 
        4  39740 3 1 118 VAL HB   H  -0.610  10.824  -3.509 1.00 . C C . 118 VAL HB   1 1 
        4  39741 3 1 118 VAL HG11 H  -0.367  11.803  -5.704 1.00 . C C . 118 VAL HG11 1 1 
        4  39742 3 1 118 VAL HG12 H  -0.388  13.120  -4.537 1.00 . C C . 118 VAL HG12 1 1 
        4  39743 3 1 118 VAL HG13 H  -1.821  12.782  -5.494 1.00 . C C . 118 VAL HG13 1 1 
        4  39744 3 1 118 VAL HG21 H  -2.974  12.692  -3.058 1.00 . C C . 118 VAL HG21 1 1 
        4  39745 3 1 118 VAL HG22 H  -1.385  12.837  -2.301 1.00 . C C . 118 VAL HG22 1 1 
        4  39746 3 1 118 VAL HG23 H  -2.409  11.450  -1.940 1.00 . C C . 118 VAL HG23 1 1 
        4  39747 3 1 118 VAL N    N  -2.898   9.357  -3.403 1.00 . C C . 118 VAL N    1 1 
        4  39748 3 1 118 VAL O    O  -2.192   9.835  -6.822 1.00 . C C . 118 VAL O    1 1 
        4  39749 3 1 119 SER C    C  -1.480   6.670  -6.975 1.00 . C C . 119 SER C    1 1 
        4  39750 3 1 119 SER CA   C  -0.442   7.630  -6.334 1.00 . C C . 119 SER CA   1 1 
        4  39751 3 1 119 SER CB   C   0.701   6.836  -5.656 1.00 . C C . 119 SER CB   1 1 
        4  39752 3 1 119 SER H    H  -0.881   8.362  -4.391 1.00 . C C . 119 SER H    1 1 
        4  39753 3 1 119 SER HA   H  -0.016   8.255  -7.114 1.00 . C C . 119 SER HA   1 1 
        4  39754 3 1 119 SER HB2  H   1.436   7.530  -5.264 1.00 . C C . 119 SER HB2  1 1 
        4  39755 3 1 119 SER HB3  H   0.303   6.246  -4.837 1.00 . C C . 119 SER HB3  1 1 
        4  39756 3 1 119 SER HG   H   0.954   6.066  -7.439 1.00 . C C . 119 SER HG   1 1 
        4  39757 3 1 119 SER N    N  -1.071   8.521  -5.340 1.00 . C C . 119 SER N    1 1 
        4  39758 3 1 119 SER O    O  -1.306   6.244  -8.125 1.00 . C C . 119 SER O    1 1 
        4  39759 3 1 119 SER OG   O   1.350   5.968  -6.567 1.00 . C C . 119 SER OG   1 1 
        4  39760 3 1 120 ARG C    C  -4.516   6.327  -7.710 1.00 . C C . 120 ARG C    1 1 
        4  39761 3 1 120 ARG CA   C  -3.676   5.517  -6.714 1.00 . C C . 120 ARG CA   1 1 
        4  39762 3 1 120 ARG CB   C  -4.560   5.029  -5.529 1.00 . C C . 120 ARG CB   1 1 
        4  39763 3 1 120 ARG CD   C  -4.670   3.723  -3.305 1.00 . C C . 120 ARG CD   1 1 
        4  39764 3 1 120 ARG CG   C  -3.874   4.002  -4.600 1.00 . C C . 120 ARG CG   1 1 
        4  39765 3 1 120 ARG CZ   C  -3.692   1.556  -2.506 1.00 . C C . 120 ARG CZ   1 1 
        4  39766 3 1 120 ARG H    H  -2.598   6.698  -5.312 1.00 . C C . 120 ARG H    1 1 
        4  39767 3 1 120 ARG HA   H  -3.255   4.656  -7.226 1.00 . C C . 120 ARG HA   1 1 
        4  39768 3 1 120 ARG HB2  H  -4.846   5.893  -4.933 1.00 . C C . 120 ARG HB2  1 1 
        4  39769 3 1 120 ARG HB3  H  -5.463   4.576  -5.926 1.00 . C C . 120 ARG HB3  1 1 
        4  39770 3 1 120 ARG HD2  H  -4.874   4.668  -2.812 1.00 . C C . 120 ARG HD2  1 1 
        4  39771 3 1 120 ARG HD3  H  -5.614   3.246  -3.547 1.00 . C C . 120 ARG HD3  1 1 
        4  39772 3 1 120 ARG HE   H  -3.539   3.323  -1.576 1.00 . C C . 120 ARG HE   1 1 
        4  39773 3 1 120 ARG HG2  H  -3.753   3.067  -5.137 1.00 . C C . 120 ARG HG2  1 1 
        4  39774 3 1 120 ARG HG3  H  -2.892   4.375  -4.328 1.00 . C C . 120 ARG HG3  1 1 
        4  39775 3 1 120 ARG HH11 H  -4.662   1.347  -4.271 1.00 . C C . 120 ARG HH11 1 1 
        4  39776 3 1 120 ARG HH12 H  -3.953  -0.104  -3.645 1.00 . C C . 120 ARG HH12 1 1 
        4  39777 3 1 120 ARG HH21 H  -2.642   1.402  -0.785 1.00 . C C . 120 ARG HH21 1 1 
        4  39778 3 1 120 ARG HH22 H  -2.815  -0.078  -1.681 1.00 . C C . 120 ARG HH22 1 1 
        4  39779 3 1 120 ARG N    N  -2.553   6.349  -6.223 1.00 . C C . 120 ARG N    1 1 
        4  39780 3 1 120 ARG NE   N  -3.919   2.871  -2.361 1.00 . C C . 120 ARG NE   1 1 
        4  39781 3 1 120 ARG NH1  N  -4.139   0.883  -3.560 1.00 . C C . 120 ARG NH1  1 1 
        4  39782 3 1 120 ARG NH2  N  -2.997   0.912  -1.579 1.00 . C C . 120 ARG NH2  1 1 
        4  39783 3 1 120 ARG O    O  -5.048   5.783  -8.678 1.00 . C C . 120 ARG O    1 1 
        4  39784 3 1 121 GLY C    C  -4.294   9.098  -9.438 1.00 . C C . 121 GLY C    1 1 
        4  39785 3 1 121 GLY CA   C  -5.245   8.592  -8.360 1.00 . C C . 121 GLY CA   1 1 
        4  39786 3 1 121 GLY H    H  -4.225   7.986  -6.613 1.00 . C C . 121 GLY H    1 1 
        4  39787 3 1 121 GLY HA2  H  -6.102   8.124  -8.832 1.00 . C C . 121 GLY HA2  1 1 
        4  39788 3 1 121 GLY HA3  H  -5.593   9.439  -7.783 1.00 . C C . 121 GLY HA3  1 1 
        4  39789 3 1 121 GLY N    N  -4.609   7.646  -7.449 1.00 . C C . 121 GLY N    1 1 
        4  39790 3 1 121 GLY O    O  -4.624  10.044 -10.134 1.00 . C C . 121 GLY O    1 1 
        4  39791 3 1 122 THR C    C  -1.544  10.154 -10.661 1.00 . C C . 122 THR C    1 1 
        4  39792 3 1 122 THR CA   C  -2.069   8.694 -10.594 1.00 . C C . 122 THR CA   1 1 
        4  39793 3 1 122 THR CB   C  -2.547   8.216 -12.017 1.00 . C C . 122 THR CB   1 1 
        4  39794 3 1 122 THR CG2  C  -2.904   6.725 -12.051 1.00 . C C . 122 THR CG2  1 1 
        4  39795 3 1 122 THR H    H  -2.891   7.789  -8.869 1.00 . C C . 122 THR H    1 1 
        4  39796 3 1 122 THR HA   H  -1.221   8.073 -10.315 1.00 . C C . 122 THR HA   1 1 
        4  39797 3 1 122 THR HB   H  -1.747   8.389 -12.724 1.00 . C C . 122 THR HB   1 1 
        4  39798 3 1 122 THR HG1  H  -4.421   8.817 -11.858 1.00 . C C . 122 THR HG1  1 1 
        4  39799 3 1 122 THR HG21 H  -3.293   6.471 -13.031 1.00 . C C . 122 THR HG21 1 1 
        4  39800 3 1 122 THR HG22 H  -3.661   6.512 -11.307 1.00 . C C . 122 THR HG22 1 1 
        4  39801 3 1 122 THR HG23 H  -2.036   6.126 -11.853 1.00 . C C . 122 THR HG23 1 1 
        4  39802 3 1 122 THR N    N  -3.098   8.461  -9.544 1.00 . C C . 122 THR N    1 1 
        4  39803 3 1 122 THR O    O  -1.012  10.586 -11.699 1.00 . C C . 122 THR O    1 1 
        4  39804 3 1 122 THR OG1  O  -3.684   8.970 -12.455 1.00 . C C . 122 THR OG1  1 1 
        4  39805 3 1 123 PHE C    C   0.419  12.043  -8.944 1.00 . C C . 123 PHE C    1 1 
        4  39806 3 1 123 PHE CA   C  -1.056  12.226  -9.398 1.00 . C C . 123 PHE CA   1 1 
        4  39807 3 1 123 PHE CB   C  -1.836  13.080  -8.358 1.00 . C C . 123 PHE CB   1 1 
        4  39808 3 1 123 PHE CD1  C  -3.617  14.495  -9.497 1.00 . C C . 123 PHE CD1  1 1 
        4  39809 3 1 123 PHE CD2  C  -4.335  12.573  -8.277 1.00 . C C . 123 PHE CD2  1 1 
        4  39810 3 1 123 PHE CE1  C  -4.926  14.787  -9.811 1.00 . C C . 123 PHE CE1  1 1 
        4  39811 3 1 123 PHE CE2  C  -5.649  12.865  -8.599 1.00 . C C . 123 PHE CE2  1 1 
        4  39812 3 1 123 PHE CG   C  -3.292  13.383  -8.724 1.00 . C C . 123 PHE CG   1 1 
        4  39813 3 1 123 PHE CZ   C  -5.942  13.969  -9.365 1.00 . C C . 123 PHE CZ   1 1 
        4  39814 3 1 123 PHE H    H  -2.178  10.531  -8.800 1.00 . C C . 123 PHE H    1 1 
        4  39815 3 1 123 PHE HA   H  -1.075  12.731 -10.363 1.00 . C C . 123 PHE HA   1 1 
        4  39816 3 1 123 PHE HB2  H  -1.834  12.559  -7.411 1.00 . C C . 123 PHE HB2  1 1 
        4  39817 3 1 123 PHE HB3  H  -1.322  14.030  -8.224 1.00 . C C . 123 PHE HB3  1 1 
        4  39818 3 1 123 PHE HD1  H  -2.829  15.145  -9.855 1.00 . C C . 123 PHE HD1  1 1 
        4  39819 3 1 123 PHE HD2  H  -4.112  11.702  -7.669 1.00 . C C . 123 PHE HD2  1 1 
        4  39820 3 1 123 PHE HE1  H  -5.158  15.666 -10.409 1.00 . C C . 123 PHE HE1  1 1 
        4  39821 3 1 123 PHE HE2  H  -6.448  12.221  -8.250 1.00 . C C . 123 PHE HE2  1 1 
        4  39822 3 1 123 PHE HZ   H  -6.972  14.197  -9.616 1.00 . C C . 123 PHE HZ   1 1 
        4  39823 3 1 123 PHE N    N  -1.672  10.896  -9.549 1.00 . C C . 123 PHE N    1 1 
        4  39824 3 1 123 PHE O    O   0.727  11.046  -8.269 1.00 . C C . 123 PHE O    1 1 
        4  39825 3 1 124 PRO C    C   2.951  12.916  -7.344 1.00 . C C . 124 PRO C    1 1 
        4  39826 3 1 124 PRO CA   C   2.783  12.938  -8.884 1.00 . C C . 124 PRO CA   1 1 
        4  39827 3 1 124 PRO CB   C   3.384  14.236  -9.491 1.00 . C C . 124 PRO CB   1 1 
        4  39828 3 1 124 PRO CD   C   1.119  14.117 -10.261 1.00 . C C . 124 PRO CD   1 1 
        4  39829 3 1 124 PRO CG   C   2.517  14.529 -10.678 1.00 . C C . 124 PRO CG   1 1 
        4  39830 3 1 124 PRO HA   H   3.289  12.072  -9.305 1.00 . C C . 124 PRO HA   1 1 
        4  39831 3 1 124 PRO HB2  H   3.343  15.054  -8.766 1.00 . C C . 124 PRO HB2  1 1 
        4  39832 3 1 124 PRO HB3  H   4.407  14.072  -9.802 1.00 . C C . 124 PRO HB3  1 1 
        4  39833 3 1 124 PRO HD2  H   0.613  14.930  -9.746 1.00 . C C . 124 PRO HD2  1 1 
        4  39834 3 1 124 PRO HD3  H   0.537  13.802 -11.120 1.00 . C C . 124 PRO HD3  1 1 
        4  39835 3 1 124 PRO HG2  H   2.552  15.591 -10.912 1.00 . C C . 124 PRO HG2  1 1 
        4  39836 3 1 124 PRO HG3  H   2.835  13.947 -11.539 1.00 . C C . 124 PRO HG3  1 1 
        4  39837 3 1 124 PRO N    N   1.359  12.979  -9.332 1.00 . C C . 124 PRO N    1 1 
        4  39838 3 1 124 PRO O    O   2.051  13.342  -6.602 1.00 . C C . 124 PRO O    1 1 
        4  39839 3 1 125 GLN C    C   4.433  13.654  -4.740 1.00 . C C . 125 GLN C    1 1 
        4  39840 3 1 125 GLN CA   C   4.473  12.295  -5.470 1.00 . C C . 125 GLN CA   1 1 
        4  39841 3 1 125 GLN CB   C   5.877  11.625  -5.305 1.00 . C C . 125 GLN CB   1 1 
        4  39842 3 1 125 GLN CD   C   5.037   9.365  -4.420 1.00 . C C . 125 GLN CD   1 1 
        4  39843 3 1 125 GLN CG   C   5.881  10.090  -5.479 1.00 . C C . 125 GLN CG   1 1 
        4  39844 3 1 125 GLN H    H   4.778  12.122  -7.558 1.00 . C C . 125 GLN H    1 1 
        4  39845 3 1 125 GLN HA   H   3.731  11.641  -5.020 1.00 . C C . 125 GLN HA   1 1 
        4  39846 3 1 125 GLN HB2  H   6.554  12.051  -6.035 1.00 . C C . 125 GLN HB2  1 1 
        4  39847 3 1 125 GLN HB3  H   6.264  11.848  -4.312 1.00 . C C . 125 GLN HB3  1 1 
        4  39848 3 1 125 GLN HE21 H   4.697   7.828  -5.637 1.00 . C C . 125 GLN HE21 1 1 
        4  39849 3 1 125 GLN HE22 H   3.989   7.716  -4.066 1.00 . C C . 125 GLN HE22 1 1 
        4  39850 3 1 125 GLN HG2  H   5.494   9.848  -6.463 1.00 . C C . 125 GLN HG2  1 1 
        4  39851 3 1 125 GLN HG3  H   6.903   9.731  -5.405 1.00 . C C . 125 GLN HG3  1 1 
        4  39852 3 1 125 GLN N    N   4.123  12.418  -6.897 1.00 . C C . 125 GLN N    1 1 
        4  39853 3 1 125 GLN NE2  N   4.520   8.185  -4.742 1.00 . C C . 125 GLN NE2  1 1 
        4  39854 3 1 125 GLN O    O   5.208  14.562  -5.049 1.00 . C C . 125 GLN O    1 1 
        4  39855 3 1 125 GLN OE1  O   4.873   9.849  -3.304 1.00 . C C . 125 GLN OE1  1 1 
        4  39856 3 1 126 LEU C    C   3.770  14.407  -1.485 1.00 . C C . 126 LEU C    1 1 
        4  39857 3 1 126 LEU CA   C   3.397  14.926  -2.890 1.00 . C C . 126 LEU CA   1 1 
        4  39858 3 1 126 LEU CB   C   1.957  15.556  -2.950 1.00 . C C . 126 LEU CB   1 1 
        4  39859 3 1 126 LEU CD1  C   0.365  17.578  -2.856 1.00 . C C . 126 LEU CD1  1 1 
        4  39860 3 1 126 LEU CD2  C   2.379  17.508  -1.288 1.00 . C C . 126 LEU CD2  1 1 
        4  39861 3 1 126 LEU CG   C   1.828  17.102  -2.676 1.00 . C C . 126 LEU CG   1 1 
        4  39862 3 1 126 LEU H    H   2.822  13.065  -3.714 1.00 . C C . 126 LEU H    1 1 
        4  39863 3 1 126 LEU HA   H   4.128  15.676  -3.193 1.00 . C C . 126 LEU HA   1 1 
        4  39864 3 1 126 LEU HB2  H   1.556  15.368  -3.940 1.00 . C C . 126 LEU HB2  1 1 
        4  39865 3 1 126 LEU HB3  H   1.325  15.034  -2.237 1.00 . C C . 126 LEU HB3  1 1 
        4  39866 3 1 126 LEU HD11 H   0.040  17.366  -3.866 1.00 . C C . 126 LEU HD11 1 1 
        4  39867 3 1 126 LEU HD12 H   0.306  18.643  -2.683 1.00 . C C . 126 LEU HD12 1 1 
        4  39868 3 1 126 LEU HD13 H  -0.284  17.063  -2.156 1.00 . C C . 126 LEU HD13 1 1 
        4  39869 3 1 126 LEU HD21 H   3.426  17.246  -1.224 1.00 . C C . 126 LEU HD21 1 1 
        4  39870 3 1 126 LEU HD22 H   1.834  16.993  -0.507 1.00 . C C . 126 LEU HD22 1 1 
        4  39871 3 1 126 LEU HD23 H   2.273  18.577  -1.152 1.00 . C C . 126 LEU HD23 1 1 
        4  39872 3 1 126 LEU HG   H   2.421  17.624  -3.419 1.00 . C C . 126 LEU HG   1 1 
        4  39873 3 1 126 LEU N    N   3.489  13.778  -3.799 1.00 . C C . 126 LEU N    1 1 
        4  39874 3 1 126 LEU O    O   2.899  13.975  -0.711 1.00 . C C . 126 LEU O    1 1 
        4  39875 3 1 127 ASN C    C   5.721  15.078   1.068 1.00 . C C . 127 ASN C    1 1 
        4  39876 3 1 127 ASN CA   C   5.620  13.904   0.085 1.00 . C C . 127 ASN CA   1 1 
        4  39877 3 1 127 ASN CB   C   7.017  13.246  -0.119 1.00 . C C . 127 ASN CB   1 1 
        4  39878 3 1 127 ASN CG   C   7.025  12.033  -1.062 1.00 . C C . 127 ASN CG   1 1 
        4  39879 3 1 127 ASN H    H   5.712  14.728  -1.868 1.00 . C C . 127 ASN H    1 1 
        4  39880 3 1 127 ASN HA   H   4.932  13.158   0.488 1.00 . C C . 127 ASN HA   1 1 
        4  39881 3 1 127 ASN HB2  H   7.695  13.989  -0.521 1.00 . C C . 127 ASN HB2  1 1 
        4  39882 3 1 127 ASN HB3  H   7.399  12.922   0.844 1.00 . C C . 127 ASN HB3  1 1 
        4  39883 3 1 127 ASN HD21 H   5.277  11.393  -0.360 1.00 . C C . 127 ASN HD21 1 1 
        4  39884 3 1 127 ASN HD22 H   5.984  10.434  -1.604 1.00 . C C . 127 ASN HD22 1 1 
        4  39885 3 1 127 ASN N    N   5.082  14.394  -1.195 1.00 . C C . 127 ASN N    1 1 
        4  39886 3 1 127 ASN ND2  N   5.991  11.205  -0.998 1.00 . C C . 127 ASN ND2  1 1 
        4  39887 3 1 127 ASN O    O   6.599  15.937   0.929 1.00 . C C . 127 ASN O    1 1 
        4  39888 3 1 127 ASN OD1  O   7.979  11.821  -1.811 1.00 . C C . 127 ASN OD1  1 1 
        4  39889 3 1 128 LEU C    C   5.948  16.234   3.961 1.00 . C C . 128 LEU C    1 1 
        4  39890 3 1 128 LEU CA   C   4.707  16.202   3.043 1.00 . C C . 128 LEU CA   1 1 
        4  39891 3 1 128 LEU CB   C   3.412  16.044   3.889 1.00 . C C . 128 LEU CB   1 1 
        4  39892 3 1 128 LEU CD1  C   0.861  15.851   4.027 1.00 . C C . 128 LEU CD1  1 1 
        4  39893 3 1 128 LEU CD2  C   1.920  17.533   2.417 1.00 . C C . 128 LEU CD2  1 1 
        4  39894 3 1 128 LEU CG   C   2.063  16.150   3.103 1.00 . C C . 128 LEU CG   1 1 
        4  39895 3 1 128 LEU H    H   4.121  14.406   2.077 1.00 . C C . 128 LEU H    1 1 
        4  39896 3 1 128 LEU HA   H   4.652  17.144   2.502 1.00 . C C . 128 LEU HA   1 1 
        4  39897 3 1 128 LEU HB2  H   3.446  15.074   4.377 1.00 . C C . 128 LEU HB2  1 1 
        4  39898 3 1 128 LEU HB3  H   3.408  16.808   4.664 1.00 . C C . 128 LEU HB3  1 1 
        4  39899 3 1 128 LEU HD11 H   0.955  14.852   4.432 1.00 . C C . 128 LEU HD11 1 1 
        4  39900 3 1 128 LEU HD12 H  -0.059  15.917   3.464 1.00 . C C . 128 LEU HD12 1 1 
        4  39901 3 1 128 LEU HD13 H   0.832  16.566   4.843 1.00 . C C . 128 LEU HD13 1 1 
        4  39902 3 1 128 LEU HD21 H   2.735  17.678   1.719 1.00 . C C . 128 LEU HD21 1 1 
        4  39903 3 1 128 LEU HD22 H   1.945  18.320   3.160 1.00 . C C . 128 LEU HD22 1 1 
        4  39904 3 1 128 LEU HD23 H   0.983  17.578   1.880 1.00 . C C . 128 LEU HD23 1 1 
        4  39905 3 1 128 LEU HG   H   2.057  15.398   2.320 1.00 . C C . 128 LEU HG   1 1 
        4  39906 3 1 128 LEU N    N   4.789  15.121   2.040 1.00 . C C . 128 LEU N    1 1 
        4  39907 3 1 128 LEU O    O   6.539  15.191   4.263 1.00 . C C . 128 LEU O    1 1 
        4  39908 3 1 129 ALA C    C   6.958  17.364   6.771 1.00 . C C . 129 ALA C    1 1 
        4  39909 3 1 129 ALA CA   C   7.437  17.676   5.327 1.00 . C C . 129 ALA CA   1 1 
        4  39910 3 1 129 ALA CB   C   7.940  19.132   5.207 1.00 . C C . 129 ALA CB   1 1 
        4  39911 3 1 129 ALA H    H   5.883  18.235   3.997 1.00 . C C . 129 ALA H    1 1 
        4  39912 3 1 129 ALA HA   H   8.259  17.009   5.071 1.00 . C C . 129 ALA HA   1 1 
        4  39913 3 1 129 ALA HB1  H   8.773  19.289   5.882 1.00 . C C . 129 ALA HB1  1 1 
        4  39914 3 1 129 ALA HB2  H   7.143  19.821   5.456 1.00 . C C . 129 ALA HB2  1 1 
        4  39915 3 1 129 ALA HB3  H   8.266  19.319   4.192 1.00 . C C . 129 ALA HB3  1 1 
        4  39916 3 1 129 ALA N    N   6.343  17.451   4.364 1.00 . C C . 129 ALA N    1 1 
        4  39917 3 1 129 ALA O    O   5.750  17.448   7.041 1.00 . C C . 129 ALA O    1 1 
        4  39918 3 1 130 PRO C    C   6.900  18.023   9.776 1.00 . C C . 130 PRO C    1 1 
        4  39919 3 1 130 PRO CA   C   7.553  16.773   9.146 1.00 . C C . 130 PRO CA   1 1 
        4  39920 3 1 130 PRO CB   C   8.928  16.475   9.807 1.00 . C C . 130 PRO CB   1 1 
        4  39921 3 1 130 PRO CD   C   9.319  16.644   7.439 1.00 . C C . 130 PRO CD   1 1 
        4  39922 3 1 130 PRO CG   C   9.782  15.944   8.698 1.00 . C C . 130 PRO CG   1 1 
        4  39923 3 1 130 PRO HA   H   6.894  15.916   9.275 1.00 . C C . 130 PRO HA   1 1 
        4  39924 3 1 130 PRO HB2  H   9.356  17.388  10.228 1.00 . C C . 130 PRO HB2  1 1 
        4  39925 3 1 130 PRO HB3  H   8.817  15.732  10.587 1.00 . C C . 130 PRO HB3  1 1 
        4  39926 3 1 130 PRO HD2  H   9.888  17.555   7.271 1.00 . C C . 130 PRO HD2  1 1 
        4  39927 3 1 130 PRO HD3  H   9.410  15.987   6.581 1.00 . C C . 130 PRO HD3  1 1 
        4  39928 3 1 130 PRO HG2  H  10.828  16.170   8.898 1.00 . C C . 130 PRO HG2  1 1 
        4  39929 3 1 130 PRO HG3  H   9.657  14.870   8.599 1.00 . C C . 130 PRO HG3  1 1 
        4  39930 3 1 130 PRO N    N   7.888  16.967   7.711 1.00 . C C . 130 PRO N    1 1 
        4  39931 3 1 130 PRO O    O   7.526  19.091   9.848 1.00 . C C . 130 PRO O    1 1 
        4  39932 3 1 131 VAL C    C   4.957  18.751  12.382 1.00 . C C . 131 VAL C    1 1 
        4  39933 3 1 131 VAL CA   C   4.892  18.971  10.862 1.00 . C C . 131 VAL CA   1 1 
        4  39934 3 1 131 VAL CB   C   3.394  19.040  10.389 1.00 . C C . 131 VAL CB   1 1 
        4  39935 3 1 131 VAL CG1  C   2.681  20.265  11.017 1.00 . C C . 131 VAL CG1  1 1 
        4  39936 3 1 131 VAL CG2  C   3.289  19.056   8.841 1.00 . C C . 131 VAL CG2  1 1 
        4  39937 3 1 131 VAL H    H   5.182  17.030  10.063 1.00 . C C . 131 VAL H    1 1 
        4  39938 3 1 131 VAL HA   H   5.371  19.920  10.615 1.00 . C C . 131 VAL HA   1 1 
        4  39939 3 1 131 VAL HB   H   2.883  18.144  10.747 1.00 . C C . 131 VAL HB   1 1 
        4  39940 3 1 131 VAL HG11 H   2.700  20.181  12.098 1.00 . C C . 131 VAL HG11 1 1 
        4  39941 3 1 131 VAL HG12 H   1.653  20.303  10.685 1.00 . C C . 131 VAL HG12 1 1 
        4  39942 3 1 131 VAL HG13 H   3.186  21.176  10.723 1.00 . C C . 131 VAL HG13 1 1 
        4  39943 3 1 131 VAL HG21 H   3.781  19.936   8.447 1.00 . C C . 131 VAL HG21 1 1 
        4  39944 3 1 131 VAL HG22 H   2.248  19.062   8.540 1.00 . C C . 131 VAL HG22 1 1 
        4  39945 3 1 131 VAL HG23 H   3.768  18.171   8.439 1.00 . C C . 131 VAL HG23 1 1 
        4  39946 3 1 131 VAL N    N   5.632  17.888  10.198 1.00 . C C . 131 VAL N    1 1 
        4  39947 3 1 131 VAL O    O   4.468  17.732  12.886 1.00 . C C . 131 VAL O    1 1 
        4  39948 3 1 132 ASN C    C   4.471  19.951  15.293 1.00 . C C . 132 ASN C    1 1 
        4  39949 3 1 132 ASN CA   C   5.785  19.631  14.550 1.00 . C C . 132 ASN CA   1 1 
        4  39950 3 1 132 ASN CB   C   6.912  20.600  15.010 1.00 . C C . 132 ASN CB   1 1 
        4  39951 3 1 132 ASN CG   C   7.245  20.469  16.507 1.00 . C C . 132 ASN CG   1 1 
        4  39952 3 1 132 ASN H    H   5.923  20.490  12.618 1.00 . C C . 132 ASN H    1 1 
        4  39953 3 1 132 ASN HA   H   6.088  18.612  14.790 1.00 . C C . 132 ASN HA   1 1 
        4  39954 3 1 132 ASN HB2  H   7.811  20.392  14.444 1.00 . C C . 132 ASN HB2  1 1 
        4  39955 3 1 132 ASN HB3  H   6.602  21.620  14.810 1.00 . C C . 132 ASN HB3  1 1 
        4  39956 3 1 132 ASN HD21 H   7.703  22.400  16.647 1.00 . C C . 132 ASN HD21 1 1 
        4  39957 3 1 132 ASN HD22 H   7.847  21.486  18.109 1.00 . C C . 132 ASN HD22 1 1 
        4  39958 3 1 132 ASN N    N   5.586  19.706  13.094 1.00 . C C . 132 ASN N    1 1 
        4  39959 3 1 132 ASN ND2  N   7.639  21.563  17.150 1.00 . C C . 132 ASN ND2  1 1 
        4  39960 3 1 132 ASN O    O   4.066  21.121  15.388 1.00 . C C . 132 ASN O    1 1 
        4  39961 3 1 132 ASN OD1  O   7.138  19.387  17.082 1.00 . C C . 132 ASN OD1  1 1 
        4  39962 3 1 133 PHE C    C   2.818  19.691  17.952 1.00 . C C . 133 PHE C    1 1 
        4  39963 3 1 133 PHE CA   C   2.570  19.015  16.596 1.00 . C C . 133 PHE CA   1 1 
        4  39964 3 1 133 PHE CB   C   1.927  17.625  16.810 1.00 . C C . 133 PHE CB   1 1 
        4  39965 3 1 133 PHE CD1  C   0.021  17.169  15.203 1.00 . C C . 133 PHE CD1  1 1 
        4  39966 3 1 133 PHE CD2  C   2.179  16.283  14.670 1.00 . C C . 133 PHE CD2  1 1 
        4  39967 3 1 133 PHE CE1  C  -0.488  16.617  14.051 1.00 . C C . 133 PHE CE1  1 1 
        4  39968 3 1 133 PHE CE2  C   1.667  15.735  13.518 1.00 . C C . 133 PHE CE2  1 1 
        4  39969 3 1 133 PHE CG   C   1.366  17.010  15.536 1.00 . C C . 133 PHE CG   1 1 
        4  39970 3 1 133 PHE CZ   C   0.336  15.900  13.208 1.00 . C C . 133 PHE CZ   1 1 
        4  39971 3 1 133 PHE H    H   4.169  17.998  15.624 1.00 . C C . 133 PHE H    1 1 
        4  39972 3 1 133 PHE HA   H   1.881  19.636  16.029 1.00 . C C . 133 PHE HA   1 1 
        4  39973 3 1 133 PHE HB2  H   2.672  16.944  17.214 1.00 . C C . 133 PHE HB2  1 1 
        4  39974 3 1 133 PHE HB3  H   1.116  17.708  17.529 1.00 . C C . 133 PHE HB3  1 1 
        4  39975 3 1 133 PHE HD1  H  -0.628  17.734  15.862 1.00 . C C . 133 PHE HD1  1 1 
        4  39976 3 1 133 PHE HD2  H   3.229  16.149  14.905 1.00 . C C . 133 PHE HD2  1 1 
        4  39977 3 1 133 PHE HE1  H  -1.536  16.746  13.804 1.00 . C C . 133 PHE HE1  1 1 
        4  39978 3 1 133 PHE HE2  H   2.309  15.170  12.854 1.00 . C C . 133 PHE HE2  1 1 
        4  39979 3 1 133 PHE HZ   H  -0.070  15.464  12.299 1.00 . C C . 133 PHE HZ   1 1 
        4  39980 3 1 133 PHE N    N   3.811  18.896  15.799 1.00 . C C . 133 PHE N    1 1 
        4  39981 3 1 133 PHE O    O   1.886  20.217  18.546 1.00 . C C . 133 PHE O    1 1 
        4  39982 3 1 134 ASP C    C   4.389  21.861  19.507 1.00 . C C . 134 ASP C    1 1 
        4  39983 3 1 134 ASP CA   C   4.496  20.335  19.670 1.00 . C C . 134 ASP CA   1 1 
        4  39984 3 1 134 ASP CB   C   5.944  19.919  20.052 1.00 . C C . 134 ASP CB   1 1 
        4  39985 3 1 134 ASP CG   C   6.547  20.764  21.194 1.00 . C C . 134 ASP CG   1 1 
        4  39986 3 1 134 ASP H    H   4.743  19.146  17.929 1.00 . C C . 134 ASP H    1 1 
        4  39987 3 1 134 ASP HA   H   3.820  20.022  20.465 1.00 . C C . 134 ASP HA   1 1 
        4  39988 3 1 134 ASP HB2  H   5.941  18.876  20.361 1.00 . C C . 134 ASP HB2  1 1 
        4  39989 3 1 134 ASP HB3  H   6.582  20.007  19.176 1.00 . C C . 134 ASP HB3  1 1 
        4  39990 3 1 134 ASP N    N   4.074  19.652  18.430 1.00 . C C . 134 ASP N    1 1 
        4  39991 3 1 134 ASP O    O   3.905  22.549  20.410 1.00 . C C . 134 ASP O    1 1 
        4  39992 3 1 134 ASP OD1  O   7.339  21.691  20.914 1.00 . C C . 134 ASP OD1  1 1 
        4  39993 3 1 134 ASP OD2  O   6.216  20.510  22.369 1.00 . C C . 134 ASP OD2  1 1 
        4  39994 3 1 135 ALA C    C   3.258  24.236  17.948 1.00 . C C . 135 ALA C    1 1 
        4  39995 3 1 135 ALA CA   C   4.731  23.799  17.994 1.00 . C C . 135 ALA CA   1 1 
        4  39996 3 1 135 ALA CB   C   5.411  24.089  16.647 1.00 . C C . 135 ALA CB   1 1 
        4  39997 3 1 135 ALA H    H   5.230  21.755  17.679 1.00 . C C . 135 ALA H    1 1 
        4  39998 3 1 135 ALA HA   H   5.249  24.362  18.766 1.00 . C C . 135 ALA HA   1 1 
        4  39999 3 1 135 ALA HB1  H   4.874  23.586  15.849 1.00 . C C . 135 ALA HB1  1 1 
        4  40000 3 1 135 ALA HB2  H   6.430  23.728  16.669 1.00 . C C . 135 ALA HB2  1 1 
        4  40001 3 1 135 ALA HB3  H   5.417  25.157  16.461 1.00 . C C . 135 ALA HB3  1 1 
        4  40002 3 1 135 ALA N    N   4.831  22.367  18.334 1.00 . C C . 135 ALA N    1 1 
        4  40003 3 1 135 ALA O    O   2.886  25.244  18.543 1.00 . C C . 135 ALA O    1 1 
        4  40004 3 1 136 LEU C    C   0.245  23.500  18.470 1.00 . C C . 136 LEU C    1 1 
        4  40005 3 1 136 LEU CA   C   0.980  23.642  17.116 1.00 . C C . 136 LEU CA   1 1 
        4  40006 3 1 136 LEU CB   C   0.393  22.637  16.084 1.00 . C C . 136 LEU CB   1 1 
        4  40007 3 1 136 LEU CD1  C   0.406  21.568  13.746 1.00 . C C . 136 LEU CD1  1 1 
        4  40008 3 1 136 LEU CD2  C   1.035  24.039  14.022 1.00 . C C . 136 LEU CD2  1 1 
        4  40009 3 1 136 LEU CG   C   1.059  22.629  14.666 1.00 . C C . 136 LEU CG   1 1 
        4  40010 3 1 136 LEU H    H   2.824  22.619  16.842 1.00 . C C . 136 LEU H    1 1 
        4  40011 3 1 136 LEU HA   H   0.837  24.654  16.747 1.00 . C C . 136 LEU HA   1 1 
        4  40012 3 1 136 LEU HB2  H   0.481  21.638  16.502 1.00 . C C . 136 LEU HB2  1 1 
        4  40013 3 1 136 LEU HB3  H  -0.662  22.857  15.961 1.00 . C C . 136 LEU HB3  1 1 
        4  40014 3 1 136 LEU HD11 H   0.890  21.576  12.778 1.00 . C C . 136 LEU HD11 1 1 
        4  40015 3 1 136 LEU HD12 H  -0.648  21.782  13.619 1.00 . C C . 136 LEU HD12 1 1 
        4  40016 3 1 136 LEU HD13 H   0.519  20.586  14.189 1.00 . C C . 136 LEU HD13 1 1 
        4  40017 3 1 136 LEU HD21 H   0.016  24.389  13.934 1.00 . C C . 136 LEU HD21 1 1 
        4  40018 3 1 136 LEU HD22 H   1.486  24.000  13.039 1.00 . C C . 136 LEU HD22 1 1 
        4  40019 3 1 136 LEU HD23 H   1.598  24.728  14.639 1.00 . C C . 136 LEU HD23 1 1 
        4  40020 3 1 136 LEU HG   H   2.100  22.347  14.781 1.00 . C C . 136 LEU HG   1 1 
        4  40021 3 1 136 LEU N    N   2.435  23.415  17.264 1.00 . C C . 136 LEU N    1 1 
        4  40022 3 1 136 LEU O    O  -0.808  24.123  18.682 1.00 . C C . 136 LEU O    1 1 
        4  40023 3 1 137 PHE C    C   0.448  23.651  21.615 1.00 . C C . 137 PHE C    1 1 
        4  40024 3 1 137 PHE CA   C   0.253  22.428  20.708 1.00 . C C . 137 PHE CA   1 1 
        4  40025 3 1 137 PHE CB   C   0.876  21.161  21.364 1.00 . C C . 137 PHE CB   1 1 
        4  40026 3 1 137 PHE CD1  C  -0.957  20.221  22.849 1.00 . C C . 137 PHE CD1  1 1 
        4  40027 3 1 137 PHE CD2  C   0.946  21.209  23.918 1.00 . C C . 137 PHE CD2  1 1 
        4  40028 3 1 137 PHE CE1  C  -1.520  19.976  24.082 1.00 . C C . 137 PHE CE1  1 1 
        4  40029 3 1 137 PHE CE2  C   0.384  20.956  25.152 1.00 . C C . 137 PHE CE2  1 1 
        4  40030 3 1 137 PHE CG   C   0.286  20.844  22.740 1.00 . C C . 137 PHE CG   1 1 
        4  40031 3 1 137 PHE CZ   C  -0.848  20.343  25.235 1.00 . C C . 137 PHE CZ   1 1 
        4  40032 3 1 137 PHE H    H   1.654  22.234  19.127 1.00 . C C . 137 PHE H    1 1 
        4  40033 3 1 137 PHE HA   H  -0.815  22.259  20.576 1.00 . C C . 137 PHE HA   1 1 
        4  40034 3 1 137 PHE HB2  H   0.702  20.305  20.717 1.00 . C C . 137 PHE HB2  1 1 
        4  40035 3 1 137 PHE HB3  H   1.949  21.298  21.470 1.00 . C C . 137 PHE HB3  1 1 
        4  40036 3 1 137 PHE HD1  H  -1.485  19.923  21.949 1.00 . C C . 137 PHE HD1  1 1 
        4  40037 3 1 137 PHE HD2  H   1.913  21.692  23.857 1.00 . C C . 137 PHE HD2  1 1 
        4  40038 3 1 137 PHE HE1  H  -2.489  19.493  24.151 1.00 . C C . 137 PHE HE1  1 1 
        4  40039 3 1 137 PHE HE2  H   0.908  21.243  26.056 1.00 . C C . 137 PHE HE2  1 1 
        4  40040 3 1 137 PHE HZ   H  -1.292  20.147  26.205 1.00 . C C . 137 PHE HZ   1 1 
        4  40041 3 1 137 PHE N    N   0.819  22.681  19.373 1.00 . C C . 137 PHE N    1 1 
        4  40042 3 1 137 PHE O    O  -0.486  24.073  22.275 1.00 . C C . 137 PHE O    1 1 
        4  40043 3 1 138 MET C    C   1.305  26.647  21.893 1.00 . C C . 138 MET C    1 1 
        4  40044 3 1 138 MET CA   C   1.994  25.388  22.473 1.00 . C C . 138 MET CA   1 1 
        4  40045 3 1 138 MET CB   C   3.526  25.598  22.541 1.00 . C C . 138 MET CB   1 1 
        4  40046 3 1 138 MET CE   C   6.591  24.971  21.529 1.00 . C C . 138 MET CE   1 1 
        4  40047 3 1 138 MET CG   C   4.336  24.429  23.113 1.00 . C C . 138 MET CG   1 1 
        4  40048 3 1 138 MET H    H   2.381  23.811  21.087 1.00 . C C . 138 MET H    1 1 
        4  40049 3 1 138 MET HA   H   1.613  25.212  23.478 1.00 . C C . 138 MET HA   1 1 
        4  40050 3 1 138 MET HB2  H   3.895  25.791  21.539 1.00 . C C . 138 MET HB2  1 1 
        4  40051 3 1 138 MET HB3  H   3.731  26.472  23.152 1.00 . C C . 138 MET HB3  1 1 
        4  40052 3 1 138 MET HE1  H   6.007  25.737  21.035 1.00 . C C . 138 MET HE1  1 1 
        4  40053 3 1 138 MET HE2  H   6.433  24.025  21.032 1.00 . C C . 138 MET HE2  1 1 
        4  40054 3 1 138 MET HE3  H   7.638  25.232  21.478 1.00 . C C . 138 MET HE3  1 1 
        4  40055 3 1 138 MET HG2  H   3.957  24.182  24.098 1.00 . C C . 138 MET HG2  1 1 
        4  40056 3 1 138 MET HG3  H   4.229  23.568  22.464 1.00 . C C . 138 MET HG3  1 1 
        4  40057 3 1 138 MET N    N   1.673  24.200  21.648 1.00 . C C . 138 MET N    1 1 
        4  40058 3 1 138 MET O    O   0.969  27.582  22.618 1.00 . C C . 138 MET O    1 1 
        4  40059 3 1 138 MET SD   S   6.095  24.837  23.253 1.00 . C C . 138 MET SD   1 1 
        4  40060 3 1 139 ASN C    C  -0.994  27.974  20.236 1.00 . C C . 139 ASN C    1 1 
        4  40061 3 1 139 ASN CA   C   0.455  27.671  19.780 1.00 . C C . 139 ASN CA   1 1 
        4  40062 3 1 139 ASN CB   C   0.517  27.278  18.271 1.00 . C C . 139 ASN CB   1 1 
        4  40063 3 1 139 ASN CG   C  -0.380  28.104  17.353 1.00 . C C . 139 ASN CG   1 1 
        4  40064 3 1 139 ASN H    H   1.448  25.832  20.085 1.00 . C C . 139 ASN H    1 1 
        4  40065 3 1 139 ASN HA   H   1.043  28.576  19.915 1.00 . C C . 139 ASN HA   1 1 
        4  40066 3 1 139 ASN HB2  H   1.538  27.389  17.923 1.00 . C C . 139 ASN HB2  1 1 
        4  40067 3 1 139 ASN HB3  H   0.237  26.233  18.170 1.00 . C C . 139 ASN HB3  1 1 
        4  40068 3 1 139 ASN HD21 H  -1.752  26.669  17.378 1.00 . C C . 139 ASN HD21 1 1 
        4  40069 3 1 139 ASN HD22 H  -2.158  28.074  16.457 1.00 . C C . 139 ASN HD22 1 1 
        4  40070 3 1 139 ASN N    N   1.117  26.618  20.570 1.00 . C C . 139 ASN N    1 1 
        4  40071 3 1 139 ASN ND2  N  -1.545  27.562  17.023 1.00 . C C . 139 ASN ND2  1 1 
        4  40072 3 1 139 ASN O    O  -1.426  29.131  20.125 1.00 . C C . 139 ASN O    1 1 
        4  40073 3 1 139 ASN OD1  O  -0.020  29.198  16.921 1.00 . C C . 139 ASN OD1  1 1 
        4  40074 3 1 140 TYR C    C  -3.601  28.075  22.072 1.00 . C C . 140 TYR C    1 1 
        4  40075 3 1 140 TYR CA   C  -3.224  27.064  20.935 1.00 . C C . 140 TYR CA   1 1 
        4  40076 3 1 140 TYR CB   C  -3.806  25.623  21.219 1.00 . C C . 140 TYR CB   1 1 
        4  40077 3 1 140 TYR CD1  C  -2.694  25.499  23.602 1.00 . C C . 140 TYR CD1  1 1 
        4  40078 3 1 140 TYR CD2  C  -4.000  23.642  22.852 1.00 . C C . 140 TYR CD2  1 1 
        4  40079 3 1 140 TYR CE1  C  -2.453  24.853  24.793 1.00 . C C . 140 TYR CE1  1 1 
        4  40080 3 1 140 TYR CE2  C  -3.751  22.995  24.049 1.00 . C C . 140 TYR CE2  1 1 
        4  40081 3 1 140 TYR CG   C  -3.481  24.917  22.585 1.00 . C C . 140 TYR CG   1 1 
        4  40082 3 1 140 TYR CZ   C  -2.980  23.606  25.014 1.00 . C C . 140 TYR CZ   1 1 
        4  40083 3 1 140 TYR H    H  -1.301  26.090  20.929 1.00 . C C . 140 TYR H    1 1 
        4  40084 3 1 140 TYR HA   H  -3.658  27.426  20.012 1.00 . C C . 140 TYR HA   1 1 
        4  40085 3 1 140 TYR HB2  H  -4.886  25.681  21.159 1.00 . C C . 140 TYR HB2  1 1 
        4  40086 3 1 140 TYR HB3  H  -3.466  24.964  20.426 1.00 . C C . 140 TYR HB3  1 1 
        4  40087 3 1 140 TYR HD1  H  -2.270  26.481  23.441 1.00 . C C . 140 TYR HD1  1 1 
        4  40088 3 1 140 TYR HD2  H  -4.607  23.151  22.100 1.00 . C C . 140 TYR HD2  1 1 
        4  40089 3 1 140 TYR HE1  H  -1.847  25.328  25.551 1.00 . C C . 140 TYR HE1  1 1 
        4  40090 3 1 140 TYR HE2  H  -4.168  22.011  24.226 1.00 . C C . 140 TYR HE2  1 1 
        4  40091 3 1 140 TYR HH   H  -2.606  22.034  26.060 1.00 . C C . 140 TYR HH   1 1 
        4  40092 3 1 140 TYR N    N  -1.747  26.943  20.716 1.00 . C C . 140 TYR N    1 1 
        4  40093 3 1 140 TYR O    O  -2.753  28.870  22.481 1.00 . C C . 140 TYR O    1 1 
        4  40094 3 1 140 TYR OH   O  -2.746  22.968  26.217 1.00 . C C . 140 TYR OH   1 1 
        4  40095 3 1 141 LEU C    C  -4.909  30.154  23.902 1.00 . C C . 141 LEU C    1 1 
        4  40096 3 1 141 LEU CA   C  -5.349  28.654  23.831 1.00 . C C . 141 LEU CA   1 1 
        4  40097 3 1 141 LEU CB   C  -4.929  27.851  25.104 1.00 . C C . 141 LEU CB   1 1 
        4  40098 3 1 141 LEU CD1  C  -7.012  28.208  26.568 1.00 . C C . 141 LEU CD1  1 1 
        4  40099 3 1 141 LEU CD2  C  -4.757  27.650  27.644 1.00 . C C . 141 LEU CD2  1 1 
        4  40100 3 1 141 LEU CG   C  -5.477  28.360  26.476 1.00 . C C . 141 LEU CG   1 1 
        4  40101 3 1 141 LEU H    H  -5.471  27.335  22.174 1.00 . C C . 141 LEU H    1 1 
        4  40102 3 1 141 LEU HA   H  -6.433  28.640  23.766 1.00 . C C . 141 LEU HA   1 1 
        4  40103 3 1 141 LEU HB2  H  -5.251  26.819  24.973 1.00 . C C . 141 LEU HB2  1 1 
        4  40104 3 1 141 LEU HB3  H  -3.843  27.851  25.149 1.00 . C C . 141 LEU HB3  1 1 
        4  40105 3 1 141 LEU HD11 H  -7.353  28.575  27.528 1.00 . C C . 141 LEU HD11 1 1 
        4  40106 3 1 141 LEU HD12 H  -7.291  27.168  26.465 1.00 . C C . 141 LEU HD12 1 1 
        4  40107 3 1 141 LEU HD13 H  -7.485  28.785  25.783 1.00 . C C . 141 LEU HD13 1 1 
        4  40108 3 1 141 LEU HD21 H  -5.125  28.033  28.584 1.00 . C C . 141 LEU HD21 1 1 
        4  40109 3 1 141 LEU HD22 H  -3.693  27.836  27.578 1.00 . C C . 141 LEU HD22 1 1 
        4  40110 3 1 141 LEU HD23 H  -4.938  26.583  27.593 1.00 . C C . 141 LEU HD23 1 1 
        4  40111 3 1 141 LEU HG   H  -5.259  29.420  26.562 1.00 . C C . 141 LEU HG   1 1 
        4  40112 3 1 141 LEU N    N  -4.846  27.941  22.620 1.00 . C C . 141 LEU N    1 1 
        4  40113 3 1 141 LEU O    O  -5.626  31.049  23.440 1.00 . C C . 141 LEU O    1 1 
        4  40114 3 1 142 GLN C    C  -1.546  31.424  24.841 1.00 . C C . 142 GLN C    1 1 
        4  40115 3 1 142 GLN CA   C  -3.036  31.683  24.563 1.00 . C C . 142 GLN CA   1 1 
        4  40116 3 1 142 GLN CB   C  -3.667  32.557  25.688 1.00 . C C . 142 GLN CB   1 1 
        4  40117 3 1 142 GLN CD   C  -4.299  32.796  28.163 1.00 . C C . 142 GLN CD   1 1 
        4  40118 3 1 142 GLN CG   C  -3.708  31.890  27.084 1.00 . C C . 142 GLN CG   1 1 
        4  40119 3 1 142 GLN H    H  -3.210  29.602  24.799 1.00 . C C . 142 GLN H    1 1 
        4  40120 3 1 142 GLN HA   H  -3.132  32.192  23.606 1.00 . C C . 142 GLN HA   1 1 
        4  40121 3 1 142 GLN HB2  H  -3.108  33.482  25.767 1.00 . C C . 142 GLN HB2  1 1 
        4  40122 3 1 142 GLN HB3  H  -4.685  32.798  25.398 1.00 . C C . 142 GLN HB3  1 1 
        4  40123 3 1 142 GLN HE21 H  -6.140  32.211  27.705 1.00 . C C . 142 GLN HE21 1 1 
        4  40124 3 1 142 GLN HE22 H  -6.016  33.361  28.989 1.00 . C C . 142 GLN HE22 1 1 
        4  40125 3 1 142 GLN HG2  H  -4.307  30.987  27.024 1.00 . C C . 142 GLN HG2  1 1 
        4  40126 3 1 142 GLN HG3  H  -2.699  31.620  27.373 1.00 . C C . 142 GLN HG3  1 1 
        4  40127 3 1 142 GLN N    N  -3.703  30.377  24.457 1.00 . C C . 142 GLN N    1 1 
        4  40128 3 1 142 GLN NE2  N  -5.617  32.787  28.299 1.00 . C C . 142 GLN NE2  1 1 
        4  40129 3 1 142 GLN O    O  -1.179  30.322  25.280 1.00 . C C . 142 GLN O    1 1 
        4  40130 3 1 142 GLN OE1  O  -3.578  33.521  28.850 1.00 . C C . 142 GLN OE1  1 1 
        4  40131 3 1 143 GLN C    C   1.054  32.516  26.329 1.00 . C C . 143 GLN C    1 1 
        4  40132 3 1 143 GLN CA   C   0.766  32.332  24.825 1.00 . C C . 143 GLN CA   1 1 
        4  40133 3 1 143 GLN CB   C   1.553  33.349  23.939 1.00 . C C . 143 GLN CB   1 1 
        4  40134 3 1 143 GLN CD   C   0.316  32.682  21.745 1.00 . C C . 143 GLN CD   1 1 
        4  40135 3 1 143 GLN CG   C   1.660  32.985  22.430 1.00 . C C . 143 GLN CG   1 1 
        4  40136 3 1 143 GLN H    H  -1.051  33.276  24.247 1.00 . C C . 143 GLN H    1 1 
        4  40137 3 1 143 GLN HA   H   1.077  31.326  24.548 1.00 . C C . 143 GLN HA   1 1 
        4  40138 3 1 143 GLN HB2  H   1.069  34.316  24.013 1.00 . C C . 143 GLN HB2  1 1 
        4  40139 3 1 143 GLN HB3  H   2.561  33.446  24.329 1.00 . C C . 143 GLN HB3  1 1 
        4  40140 3 1 143 GLN HE21 H   0.534  30.724  22.045 1.00 . C C . 143 GLN HE21 1 1 
        4  40141 3 1 143 GLN HE22 H  -0.907  31.196  21.222 1.00 . C C . 143 GLN HE22 1 1 
        4  40142 3 1 143 GLN HG2  H   2.122  33.814  21.906 1.00 . C C . 143 GLN HG2  1 1 
        4  40143 3 1 143 GLN HG3  H   2.303  32.115  22.330 1.00 . C C . 143 GLN HG3  1 1 
        4  40144 3 1 143 GLN N    N  -0.691  32.433  24.592 1.00 . C C . 143 GLN N    1 1 
        4  40145 3 1 143 GLN NE2  N  -0.057  31.405  21.666 1.00 . C C . 143 GLN NE2  1 1 
        4  40146 3 1 143 GLN O    O   1.355  33.620  26.799 1.00 . C C . 143 GLN O    1 1 
        4  40147 3 1 143 GLN OE1  O  -0.370  33.587  21.274 1.00 . C C . 143 GLN OE1  1 1 
        4  40148 3 1 144 GLN C    C   2.561  31.312  28.872 1.00 . C C . 144 GLN C    1 1 
        4  40149 3 1 144 GLN CA   C   1.057  31.352  28.530 1.00 . C C . 144 GLN CA   1 1 
        4  40150 3 1 144 GLN CB   C   0.314  30.099  29.081 1.00 . C C . 144 GLN CB   1 1 
        4  40151 3 1 144 GLN CD   C  -0.431  28.716  31.135 1.00 . C C . 144 GLN CD   1 1 
        4  40152 3 1 144 GLN CG   C   0.421  29.880  30.609 1.00 . C C . 144 GLN CG   1 1 
        4  40153 3 1 144 GLN H    H   0.610  30.589  26.614 1.00 . C C . 144 GLN H    1 1 
        4  40154 3 1 144 GLN HA   H   0.615  32.248  28.965 1.00 . C C . 144 GLN HA   1 1 
        4  40155 3 1 144 GLN HB2  H  -0.738  30.188  28.827 1.00 . C C . 144 GLN HB2  1 1 
        4  40156 3 1 144 GLN HB3  H   0.708  29.218  28.584 1.00 . C C . 144 GLN HB3  1 1 
        4  40157 3 1 144 GLN HE21 H  -0.612  29.601  32.904 1.00 . C C . 144 GLN HE21 1 1 
        4  40158 3 1 144 GLN HE22 H  -1.404  28.073  32.745 1.00 . C C . 144 GLN HE22 1 1 
        4  40159 3 1 144 GLN HG2  H   1.456  29.675  30.858 1.00 . C C . 144 GLN HG2  1 1 
        4  40160 3 1 144 GLN HG3  H   0.114  30.791  31.111 1.00 . C C . 144 GLN HG3  1 1 
        4  40161 3 1 144 GLN N    N   0.874  31.412  27.073 1.00 . C C . 144 GLN N    1 1 
        4  40162 3 1 144 GLN NE2  N  -0.860  28.806  32.387 1.00 . C C . 144 GLN NE2  1 1 
        4  40163 3 1 144 GLN O    O   3.350  30.698  28.136 1.00 . C C . 144 GLN O    1 1 
        4  40164 3 1 144 GLN OE1  O  -0.690  27.739  30.428 1.00 . C C . 144 GLN OE1  1 1 
        4  40165 3 1 145 ALA C    C   5.107  30.828  30.531 1.00 . C C . 145 ALA C    1 1 
        4  40166 3 1 145 ALA CA   C   4.317  32.155  30.454 1.00 . C C . 145 ALA CA   1 1 
        4  40167 3 1 145 ALA CB   C   4.330  32.879  31.815 1.00 . C C . 145 ALA CB   1 1 
        4  40168 3 1 145 ALA H    H   2.214  32.354  30.547 1.00 . C C . 145 ALA H    1 1 
        4  40169 3 1 145 ALA HA   H   4.798  32.808  29.734 1.00 . C C . 145 ALA HA   1 1 
        4  40170 3 1 145 ALA HB1  H   5.350  33.087  32.116 1.00 . C C . 145 ALA HB1  1 1 
        4  40171 3 1 145 ALA HB2  H   3.855  32.260  32.568 1.00 . C C . 145 ALA HB2  1 1 
        4  40172 3 1 145 ALA HB3  H   3.788  33.812  31.732 1.00 . C C . 145 ALA HB3  1 1 
        4  40173 3 1 145 ALA N    N   2.924  31.968  29.999 1.00 . C C . 145 ALA N    1 1 
        4  40174 3 1 145 ALA O    O   4.691  29.871  31.203 1.00 . C C . 145 ALA O    1 1 
        4  40175 3 1 146 GLY C    C   8.349  29.986  28.907 1.00 . C C . 146 GLY C    1 1 
        4  40176 3 1 146 GLY CA   C   7.123  29.652  29.745 1.00 . C C . 146 GLY CA   1 1 
        4  40177 3 1 146 GLY H    H   6.458  31.593  29.274 1.00 . C C . 146 GLY H    1 1 
        4  40178 3 1 146 GLY HA2  H   7.426  29.381  30.749 1.00 . C C . 146 GLY HA2  1 1 
        4  40179 3 1 146 GLY HA3  H   6.604  28.817  29.292 1.00 . C C . 146 GLY HA3  1 1 
        4  40180 3 1 146 GLY N    N   6.230  30.799  29.804 1.00 . C C . 146 GLY N    1 1 
        4  40181 3 1 146 GLY O    O   8.207  30.366  27.739 1.00 . C C . 146 GLY O    1 1 
        4  40182 3 1 147 GLU C    C  12.020  29.613  29.553 1.00 . C C . 147 GLU C    1 1 
        4  40183 3 1 147 GLU CA   C  10.816  30.289  28.872 1.00 . C C . 147 GLU CA   1 1 
        4  40184 3 1 147 GLU CB   C  10.955  31.840  28.957 1.00 . C C . 147 GLU CB   1 1 
        4  40185 3 1 147 GLU CD   C  11.297  33.904  30.472 1.00 . C C . 147 GLU CD   1 1 
        4  40186 3 1 147 GLU CG   C  11.087  32.384  30.399 1.00 . C C . 147 GLU CG   1 1 
        4  40187 3 1 147 GLU H    H   9.586  29.463  30.400 1.00 . C C . 147 GLU H    1 1 
        4  40188 3 1 147 GLU HA   H  10.800  29.989  27.828 1.00 . C C . 147 GLU HA   1 1 
        4  40189 3 1 147 GLU HB2  H  11.831  32.148  28.391 1.00 . C C . 147 GLU HB2  1 1 
        4  40190 3 1 147 GLU HB3  H  10.079  32.293  28.502 1.00 . C C . 147 GLU HB3  1 1 
        4  40191 3 1 147 GLU HG2  H  10.186  32.122  30.948 1.00 . C C . 147 GLU HG2  1 1 
        4  40192 3 1 147 GLU HG3  H  11.932  31.896  30.878 1.00 . C C . 147 GLU HG3  1 1 
        4  40193 3 1 147 GLU N    N   9.548  29.860  29.503 1.00 . C C . 147 GLU N    1 1 
        4  40194 3 1 147 GLU O    O  11.853  28.757  30.438 1.00 . C C . 147 GLU O    1 1 
        4  40195 3 1 147 GLU OE1  O  12.381  34.376  30.082 1.00 . C C . 147 GLU OE1  1 1 
        4  40196 3 1 147 GLU OE2  O  10.398  34.620  30.946 1.00 . C C . 147 GLU OE2  1 1 
        4  40197 3 1 148 GLY C    C  14.995  28.311  29.082 1.00 . C C . 148 GLY C    1 1 
        4  40198 3 1 148 GLY CA   C  14.475  29.573  29.732 1.00 . C C . 148 GLY CA   1 1 
        4  40199 3 1 148 GLY H    H  13.274  30.617  28.349 1.00 . C C . 148 GLY H    1 1 
        4  40200 3 1 148 GLY HA2  H  15.212  30.357  29.617 1.00 . C C . 148 GLY HA2  1 1 
        4  40201 3 1 148 GLY HA3  H  14.328  29.394  30.794 1.00 . C C . 148 GLY HA3  1 1 
        4  40202 3 1 148 GLY N    N  13.229  30.017  29.124 1.00 . C C . 148 GLY N    1 1 
        4  40203 3 1 148 GLY O    O  14.915  27.232  29.676 1.00 . C C . 148 GLY O    1 1 
        4  40204 3 1 149 THR C    C  17.322  26.776  27.942 1.00 . C C . 149 THR C    1 1 
        4  40205 3 1 149 THR CA   C  16.153  27.346  27.114 1.00 . C C . 149 THR CA   1 1 
        4  40206 3 1 149 THR CB   C  16.661  27.796  25.685 1.00 . C C . 149 THR CB   1 1 
        4  40207 3 1 149 THR CG2  C  15.703  27.375  24.557 1.00 . C C . 149 THR CG2  1 1 
        4  40208 3 1 149 THR H    H  15.402  29.313  27.387 1.00 . C C . 149 THR H    1 1 
        4  40209 3 1 149 THR HA   H  15.407  26.563  26.983 1.00 . C C . 149 THR HA   1 1 
        4  40210 3 1 149 THR HB   H  17.624  27.331  25.488 1.00 . C C . 149 THR HB   1 1 
        4  40211 3 1 149 THR HG1  H  16.055  29.651  25.339 1.00 . C C . 149 THR HG1  1 1 
        4  40212 3 1 149 THR HG21 H  15.594  26.295  24.548 1.00 . C C . 149 THR HG21 1 1 
        4  40213 3 1 149 THR HG22 H  16.098  27.701  23.605 1.00 . C C . 149 THR HG22 1 1 
        4  40214 3 1 149 THR HG23 H  14.733  27.830  24.715 1.00 . C C . 149 THR HG23 1 1 
        4  40215 3 1 149 THR N    N  15.490  28.445  27.838 1.00 . C C . 149 THR N    1 1 
        4  40216 3 1 149 THR O    O  18.205  27.526  28.379 1.00 . C C . 149 THR O    1 1 
        4  40217 3 1 149 THR OG1  O  16.861  29.216  25.656 1.00 . C C . 149 THR OG1  1 1 
        4  40218 3 1 150 GLU C    C  19.605  24.687  28.058 1.00 . C C . 150 GLU C    1 1 
        4  40219 3 1 150 GLU CA   C  18.326  24.732  28.913 1.00 . C C . 150 GLU CA   1 1 
        4  40220 3 1 150 GLU CB   C  17.824  23.314  29.290 1.00 . C C . 150 GLU CB   1 1 
        4  40221 3 1 150 GLU CD   C  19.062  23.201  31.541 1.00 . C C . 150 GLU CD   1 1 
        4  40222 3 1 150 GLU CG   C  18.764  22.497  30.204 1.00 . C C . 150 GLU CG   1 1 
        4  40223 3 1 150 GLU H    H  16.532  24.941  27.821 1.00 . C C . 150 GLU H    1 1 
        4  40224 3 1 150 GLU HA   H  18.530  25.287  29.831 1.00 . C C . 150 GLU HA   1 1 
        4  40225 3 1 150 GLU HB2  H  16.869  23.413  29.798 1.00 . C C . 150 GLU HB2  1 1 
        4  40226 3 1 150 GLU HB3  H  17.664  22.751  28.377 1.00 . C C . 150 GLU HB3  1 1 
        4  40227 3 1 150 GLU HG2  H  18.298  21.538  30.410 1.00 . C C . 150 GLU HG2  1 1 
        4  40228 3 1 150 GLU HG3  H  19.697  22.320  29.674 1.00 . C C . 150 GLU HG3  1 1 
        4  40229 3 1 150 GLU N    N  17.287  25.450  28.172 1.00 . C C . 150 GLU N    1 1 
        4  40230 3 1 150 GLU O    O  19.813  23.766  27.253 1.00 . C C . 150 GLU O    1 1 
        4  40231 3 1 150 GLU OE1  O  20.163  23.768  31.700 1.00 . C C . 150 GLU OE1  1 1 
        4  40232 3 1 150 GLU OE2  O  18.188  23.210  32.428 1.00 . C C . 150 GLU OE2  1 1 
        4  40233 3 1 151 GLU C    C  22.827  25.267  27.947 1.00 . C C . 151 GLU C    1 1 
        4  40234 3 1 151 GLU CA   C  21.596  26.008  27.382 1.00 . C C . 151 GLU CA   1 1 
        4  40235 3 1 151 GLU CB   C  21.823  27.552  27.251 1.00 . C C . 151 GLU CB   1 1 
        4  40236 3 1 151 GLU CD   C  22.012  29.839  28.450 1.00 . C C . 151 GLU CD   1 1 
        4  40237 3 1 151 GLU CG   C  21.816  28.322  28.596 1.00 . C C . 151 GLU CG   1 1 
        4  40238 3 1 151 GLU H    H  20.174  26.402  28.897 1.00 . C C . 151 GLU H    1 1 
        4  40239 3 1 151 GLU HA   H  21.402  25.613  26.385 1.00 . C C . 151 GLU HA   1 1 
        4  40240 3 1 151 GLU HB2  H  22.776  27.724  26.763 1.00 . C C . 151 GLU HB2  1 1 
        4  40241 3 1 151 GLU HB3  H  21.039  27.964  26.623 1.00 . C C . 151 GLU HB3  1 1 
        4  40242 3 1 151 GLU HG2  H  20.870  28.131  29.094 1.00 . C C . 151 GLU HG2  1 1 
        4  40243 3 1 151 GLU HG3  H  22.615  27.932  29.219 1.00 . C C . 151 GLU HG3  1 1 
        4  40244 3 1 151 GLU N    N  20.405  25.751  28.201 1.00 . C C . 151 GLU N    1 1 
        4  40245 3 1 151 GLU O    O  23.668  25.839  28.647 1.00 . C C . 151 GLU O    1 1 
        4  40246 3 1 151 GLU OE1  O  21.064  30.608  28.713 1.00 . C C . 151 GLU OE1  1 1 
        4  40247 3 1 151 GLU OE2  O  23.120  30.269  28.074 1.00 . C C . 151 GLU OE2  1 1 
        4  40248 3 1 152 HIS C    C  24.996  22.989  26.842 1.00 . C C . 152 HIS C    1 1 
        4  40249 3 1 152 HIS CA   C  24.029  23.104  28.040 1.00 . C C . 152 HIS CA   1 1 
        4  40250 3 1 152 HIS CB   C  23.543  21.711  28.552 1.00 . C C . 152 HIS CB   1 1 
        4  40251 3 1 152 HIS CD2  C  21.293  20.909  27.489 1.00 . C C . 152 HIS CD2  1 1 
        4  40252 3 1 152 HIS CE1  C  22.122  19.536  25.998 1.00 . C C . 152 HIS CE1  1 1 
        4  40253 3 1 152 HIS CG   C  22.642  20.941  27.611 1.00 . C C . 152 HIS CG   1 1 
        4  40254 3 1 152 HIS H    H  22.151  23.558  27.156 1.00 . C C . 152 HIS H    1 1 
        4  40255 3 1 152 HIS HA   H  24.558  23.597  28.860 1.00 . C C . 152 HIS HA   1 1 
        4  40256 3 1 152 HIS HB2  H  24.405  21.085  28.753 1.00 . C C . 152 HIS HB2  1 1 
        4  40257 3 1 152 HIS HB3  H  23.004  21.856  29.481 1.00 . C C . 152 HIS HB3  1 1 
        4  40258 3 1 152 HIS HD1  H  24.072  19.890  26.478 1.00 . C C . 152 HIS HD1  1 1 
        4  40259 3 1 152 HIS HD2  H  20.583  21.478  28.070 1.00 . C C . 152 HIS HD2  1 1 
        4  40260 3 1 152 HIS HE1  H  22.206  18.813  25.197 1.00 . C C . 152 HIS HE1  1 1 
        4  40261 3 1 152 HIS HE2  H  20.110  19.883  26.100 1.00 . C C . 152 HIS HE2  1 1 
        4  40262 3 1 152 HIS N    N  22.890  23.958  27.661 1.00 . C C . 152 HIS N    1 1 
        4  40263 3 1 152 HIS ND1  N  23.125  20.068  26.662 1.00 . C C . 152 HIS ND1  1 1 
        4  40264 3 1 152 HIS NE2  N  20.999  20.030  26.482 1.00 . C C . 152 HIS NE2  1 1 
        4  40265 3 1 152 HIS O    O  24.714  22.300  25.853 1.00 . C C . 152 HIS O    1 1 
        4  40266 3 1 153 GLN C    C  28.264  22.784  26.234 1.00 . C C . 153 GLN C    1 1 
        4  40267 3 1 153 GLN CA   C  27.134  23.767  25.859 1.00 . C C . 153 GLN CA   1 1 
        4  40268 3 1 153 GLN CB   C  27.640  25.226  25.628 1.00 . C C . 153 GLN CB   1 1 
        4  40269 3 1 153 GLN CD   C  28.972  26.867  24.185 1.00 . C C . 153 GLN CD   1 1 
        4  40270 3 1 153 GLN CG   C  28.522  25.417  24.379 1.00 . C C . 153 GLN CG   1 1 
        4  40271 3 1 153 GLN H    H  26.229  24.312  27.696 1.00 . C C . 153 GLN H    1 1 
        4  40272 3 1 153 GLN HA   H  26.679  23.414  24.934 1.00 . C C . 153 GLN HA   1 1 
        4  40273 3 1 153 GLN HB2  H  26.776  25.876  25.528 1.00 . C C . 153 GLN HB2  1 1 
        4  40274 3 1 153 GLN HB3  H  28.206  25.544  26.498 1.00 . C C . 153 GLN HB3  1 1 
        4  40275 3 1 153 GLN HE21 H  30.574  26.563  25.323 1.00 . C C . 153 GLN HE21 1 1 
        4  40276 3 1 153 GLN HE22 H  30.402  28.159  24.677 1.00 . C C . 153 GLN HE22 1 1 
        4  40277 3 1 153 GLN HG2  H  29.400  24.786  24.466 1.00 . C C . 153 GLN HG2  1 1 
        4  40278 3 1 153 GLN HG3  H  27.959  25.111  23.504 1.00 . C C . 153 GLN HG3  1 1 
        4  40279 3 1 153 GLN N    N  26.103  23.746  26.908 1.00 . C C . 153 GLN N    1 1 
        4  40280 3 1 153 GLN NE2  N  30.095  27.231  24.787 1.00 . C C . 153 GLN NE2  1 1 
        4  40281 3 1 153 GLN O    O  29.324  23.174  26.745 1.00 . C C . 153 GLN O    1 1 
        4  40282 3 1 153 GLN OE1  O  28.307  27.655  23.510 1.00 . C C . 153 GLN OE1  1 1 
        4  40283 3 1 154 ASP C    C  29.889  20.169  25.188 1.00 . C C . 154 ASP C    1 1 
        4  40284 3 1 154 ASP CA   C  28.892  20.380  26.348 1.00 . C C . 154 ASP CA   1 1 
        4  40285 3 1 154 ASP CB   C  28.100  19.072  26.706 1.00 . C C . 154 ASP CB   1 1 
        4  40286 3 1 154 ASP CG   C  26.968  18.697  25.716 1.00 . C C . 154 ASP CG   1 1 
        4  40287 3 1 154 ASP H    H  27.104  21.265  25.642 1.00 . C C . 154 ASP H    1 1 
        4  40288 3 1 154 ASP HA   H  29.460  20.677  27.230 1.00 . C C . 154 ASP HA   1 1 
        4  40289 3 1 154 ASP HB2  H  28.799  18.247  26.762 1.00 . C C . 154 ASP HB2  1 1 
        4  40290 3 1 154 ASP HB3  H  27.654  19.197  27.688 1.00 . C C . 154 ASP HB3  1 1 
        4  40291 3 1 154 ASP N    N  27.974  21.487  26.034 1.00 . C C . 154 ASP N    1 1 
        4  40292 3 1 154 ASP O    O  29.519  19.758  24.082 1.00 . C C . 154 ASP O    1 1 
        4  40293 3 1 154 ASP OD1  O  27.109  17.723  24.950 1.00 . C C . 154 ASP OD1  1 1 
        4  40294 3 1 154 ASP OD2  O  25.919  19.385  25.720 1.00 . C C . 154 ASP OD2  1 1 
        4  40295 3 1 155 ALA C    C  32.916  19.043  24.486 1.00 . C C . 155 ALA C    1 1 
        4  40296 3 1 155 ALA CA   C  32.255  20.442  24.469 1.00 . C C . 155 ALA CA   1 1 
        4  40297 3 1 155 ALA CB   C  33.297  21.537  24.757 1.00 . C C . 155 ALA CB   1 1 
        4  40298 3 1 155 ALA H    H  31.377  20.809  26.362 1.00 . C C . 155 ALA H    1 1 
        4  40299 3 1 155 ALA HA   H  31.832  20.635  23.483 1.00 . C C . 155 ALA HA   1 1 
        4  40300 3 1 155 ALA HB1  H  33.734  21.380  25.737 1.00 . C C . 155 ALA HB1  1 1 
        4  40301 3 1 155 ALA HB2  H  32.823  22.508  24.730 1.00 . C C . 155 ALA HB2  1 1 
        4  40302 3 1 155 ALA HB3  H  34.079  21.501  24.010 1.00 . C C . 155 ALA HB3  1 1 
        4  40303 3 1 155 ALA N    N  31.162  20.513  25.456 1.00 . C C . 155 ALA N    1 1 
        4  40304 3 1 155 ALA O    O  33.516  18.681  25.518 1.00 . C C . 155 ALA O    1 1 
        4  40305 3 1 155 ALA OXT  O  32.871  18.329  23.464 1.00 . C C . 155 ALA OXT  1 1 
        4  40306 4 1   1 MET C    C -21.768   4.565 -40.704 1.00 . D D .   1 MET C    1 1 
        4  40307 4 1   1 MET CA   C -23.116   5.283 -40.556 1.00 . D D .   1 MET CA   1 1 
        4  40308 4 1   1 MET CB   C -24.176   4.368 -39.876 1.00 . D D .   1 MET CB   1 1 
        4  40309 4 1   1 MET CE   C -27.566   6.874 -39.795 1.00 . D D .   1 MET CE   1 1 
        4  40310 4 1   1 MET CG   C -25.430   5.115 -39.388 1.00 . D D .   1 MET CG   1 1 
        4  40311 4 1   1 MET H1   H -24.498   6.247 -41.792 1.00 . D D .   1 MET H1   1 1 
        4  40312 4 1   1 MET H2   H -23.736   4.924 -42.515 1.00 . D D .   1 MET H2   1 1 
        4  40313 4 1   1 MET H3   H -22.898   6.380 -42.316 1.00 . D D .   1 MET H3   1 1 
        4  40314 4 1   1 MET HA   H -22.970   6.169 -39.946 1.00 . D D .   1 MET HA   1 1 
        4  40315 4 1   1 MET HB2  H -24.487   3.606 -40.580 1.00 . D D .   1 MET HB2  1 1 
        4  40316 4 1   1 MET HB3  H -23.721   3.877 -39.017 1.00 . D D .   1 MET HB3  1 1 
        4  40317 4 1   1 MET HE1  H -27.120   7.499 -39.036 1.00 . D D .   1 MET HE1  1 1 
        4  40318 4 1   1 MET HE2  H -28.219   6.151 -39.330 1.00 . D D .   1 MET HE2  1 1 
        4  40319 4 1   1 MET HE3  H -28.137   7.489 -40.476 1.00 . D D .   1 MET HE3  1 1 
        4  40320 4 1   1 MET HG2  H -26.122   4.398 -38.964 1.00 . D D .   1 MET HG2  1 1 
        4  40321 4 1   1 MET HG3  H -25.135   5.821 -38.620 1.00 . D D .   1 MET HG3  1 1 
        4  40322 4 1   1 MET N    N -23.596   5.739 -41.887 1.00 . D D .   1 MET N    1 1 
        4  40323 4 1   1 MET O    O -21.535   3.894 -41.710 1.00 . D D .   1 MET O    1 1 
        4  40324 4 1   1 MET SD   S -26.278   6.018 -40.706 1.00 . D D .   1 MET SD   1 1 
        4  40325 4 1   2 SER C    C -19.672   2.575 -39.565 1.00 . D D .   2 SER C    1 1 
        4  40326 4 1   2 SER CA   C -19.546   4.101 -39.700 1.00 . D D .   2 SER CA   1 1 
        4  40327 4 1   2 SER CB   C -18.683   4.666 -38.549 1.00 . D D .   2 SER CB   1 1 
        4  40328 4 1   2 SER H    H -21.128   5.290 -38.943 1.00 . D D .   2 SER H    1 1 
        4  40329 4 1   2 SER HA   H -19.065   4.338 -40.646 1.00 . D D .   2 SER HA   1 1 
        4  40330 4 1   2 SER HB2  H -17.730   4.154 -38.508 1.00 . D D .   2 SER HB2  1 1 
        4  40331 4 1   2 SER HB3  H -18.513   5.722 -38.713 1.00 . D D .   2 SER HB3  1 1 
        4  40332 4 1   2 SER HG   H -19.254   3.593 -36.993 1.00 . D D .   2 SER HG   1 1 
        4  40333 4 1   2 SER N    N -20.877   4.732 -39.705 1.00 . D D .   2 SER N    1 1 
        4  40334 4 1   2 SER O    O -20.462   2.074 -38.749 1.00 . D D .   2 SER O    1 1 
        4  40335 4 1   2 SER OG   O -19.334   4.511 -37.295 1.00 . D D .   2 SER OG   1 1 
        4  40336 4 1   3 GLU C    C -17.969   0.006 -39.122 1.00 . D D .   3 GLU C    1 1 
        4  40337 4 1   3 GLU CA   C -18.819   0.398 -40.336 1.00 . D D .   3 GLU CA   1 1 
        4  40338 4 1   3 GLU CB   C -18.187  -0.184 -41.639 1.00 . D D .   3 GLU CB   1 1 
        4  40339 4 1   3 GLU CD   C -19.152   1.470 -43.407 1.00 . D D .   3 GLU CD   1 1 
        4  40340 4 1   3 GLU CG   C -19.016   0.008 -42.932 1.00 . D D .   3 GLU CG   1 1 
        4  40341 4 1   3 GLU H    H -18.375   2.325 -41.064 1.00 . D D .   3 GLU H    1 1 
        4  40342 4 1   3 GLU HA   H -19.827  -0.006 -40.221 1.00 . D D .   3 GLU HA   1 1 
        4  40343 4 1   3 GLU HB2  H -17.212   0.273 -41.792 1.00 . D D .   3 GLU HB2  1 1 
        4  40344 4 1   3 GLU HB3  H -18.037  -1.252 -41.496 1.00 . D D .   3 GLU HB3  1 1 
        4  40345 4 1   3 GLU HG2  H -18.547  -0.560 -43.731 1.00 . D D .   3 GLU HG2  1 1 
        4  40346 4 1   3 GLU HG3  H -20.003  -0.402 -42.752 1.00 . D D .   3 GLU HG3  1 1 
        4  40347 4 1   3 GLU N    N -18.906   1.854 -40.393 1.00 . D D .   3 GLU N    1 1 
        4  40348 4 1   3 GLU O    O -16.736   0.129 -39.160 1.00 . D D .   3 GLU O    1 1 
        4  40349 4 1   3 GLU OE1  O -20.289   1.969 -43.560 1.00 . D D .   3 GLU OE1  1 1 
        4  40350 4 1   3 GLU OE2  O -18.116   2.129 -43.615 1.00 . D D .   3 GLU OE2  1 1 
        4  40351 4 1   4 GLN C    C -17.485  -2.435 -37.333 1.00 . D D .   4 GLN C    1 1 
        4  40352 4 1   4 GLN CA   C -17.965  -1.026 -36.874 1.00 . D D .   4 GLN CA   1 1 
        4  40353 4 1   4 GLN CB   C -18.866  -1.034 -35.575 1.00 . D D .   4 GLN CB   1 1 
        4  40354 4 1   4 GLN CD   C -21.263  -1.319 -36.589 1.00 . D D .   4 GLN CD   1 1 
        4  40355 4 1   4 GLN CG   C -20.192  -1.841 -35.621 1.00 . D D .   4 GLN CG   1 1 
        4  40356 4 1   4 GLN H    H -19.596  -0.216 -37.973 1.00 . D D .   4 GLN H    1 1 
        4  40357 4 1   4 GLN HA   H -17.079  -0.429 -36.661 1.00 . D D .   4 GLN HA   1 1 
        4  40358 4 1   4 GLN HB2  H -18.276  -1.430 -34.757 1.00 . D D .   4 GLN HB2  1 1 
        4  40359 4 1   4 GLN HB3  H -19.116  -0.005 -35.335 1.00 . D D .   4 GLN HB3  1 1 
        4  40360 4 1   4 GLN HE21 H -20.784   0.582 -36.225 1.00 . D D .   4 GLN HE21 1 1 
        4  40361 4 1   4 GLN HE22 H -22.067   0.335 -37.350 1.00 . D D .   4 GLN HE22 1 1 
        4  40362 4 1   4 GLN HG2  H -19.958  -2.858 -35.902 1.00 . D D .   4 GLN HG2  1 1 
        4  40363 4 1   4 GLN HG3  H -20.618  -1.852 -34.622 1.00 . D D .   4 GLN HG3  1 1 
        4  40364 4 1   4 GLN N    N -18.636  -0.384 -38.018 1.00 . D D .   4 GLN N    1 1 
        4  40365 4 1   4 GLN NE2  N -21.380  -0.004 -36.739 1.00 . D D .   4 GLN NE2  1 1 
        4  40366 4 1   4 GLN O    O -18.177  -3.445 -37.214 1.00 . D D .   4 GLN O    1 1 
        4  40367 4 1   4 GLN OE1  O -22.010  -2.102 -37.176 1.00 . D D .   4 GLN OE1  1 1 
        4  40368 4 1   5 ASN C    C -14.793  -4.373 -37.828 1.00 . D D .   5 ASN C    1 1 
        4  40369 4 1   5 ASN CA   C -15.762  -3.588 -38.712 1.00 . D D .   5 ASN CA   1 1 
        4  40370 4 1   5 ASN CB   C -15.039  -3.081 -39.991 1.00 . D D .   5 ASN CB   1 1 
        4  40371 4 1   5 ASN CG   C -14.493  -4.209 -40.876 1.00 . D D .   5 ASN CG   1 1 
        4  40372 4 1   5 ASN H    H -15.771  -1.610 -37.953 1.00 . D D .   5 ASN H    1 1 
        4  40373 4 1   5 ASN HA   H -16.587  -4.236 -39.007 1.00 . D D .   5 ASN HA   1 1 
        4  40374 4 1   5 ASN HB2  H -15.741  -2.501 -40.580 1.00 . D D .   5 ASN HB2  1 1 
        4  40375 4 1   5 ASN HB3  H -14.215  -2.433 -39.705 1.00 . D D .   5 ASN HB3  1 1 
        4  40376 4 1   5 ASN HD21 H -12.773  -4.226 -39.888 1.00 . D D .   5 ASN HD21 1 1 
        4  40377 4 1   5 ASN HD22 H -12.901  -5.353 -41.188 1.00 . D D .   5 ASN HD22 1 1 
        4  40378 4 1   5 ASN N    N -16.306  -2.434 -37.977 1.00 . D D .   5 ASN N    1 1 
        4  40379 4 1   5 ASN ND2  N -13.266  -4.641 -40.624 1.00 . D D .   5 ASN ND2  1 1 
        4  40380 4 1   5 ASN O    O -14.059  -3.775 -37.029 1.00 . D D .   5 ASN O    1 1 
        4  40381 4 1   5 ASN OD1  O -15.175  -4.689 -41.780 1.00 . D D .   5 ASN OD1  1 1 
        4  40382 4 1   6 ASN C    C -12.476  -6.550 -37.912 1.00 . D D .   6 ASN C    1 1 
        4  40383 4 1   6 ASN CA   C -13.870  -6.592 -37.269 1.00 . D D .   6 ASN CA   1 1 
        4  40384 4 1   6 ASN CB   C -14.413  -8.044 -37.226 1.00 . D D .   6 ASN CB   1 1 
        4  40385 4 1   6 ASN CG   C -13.735  -8.896 -36.152 1.00 . D D .   6 ASN CG   1 1 
        4  40386 4 1   6 ASN H    H -15.436  -6.106 -38.602 1.00 . D D .   6 ASN H    1 1 
        4  40387 4 1   6 ASN HA   H -13.794  -6.218 -36.247 1.00 . D D .   6 ASN HA   1 1 
        4  40388 4 1   6 ASN HB2  H -15.478  -8.019 -37.022 1.00 . D D .   6 ASN HB2  1 1 
        4  40389 4 1   6 ASN HB3  H -14.266  -8.522 -38.192 1.00 . D D .   6 ASN HB3  1 1 
        4  40390 4 1   6 ASN HD21 H -15.089  -8.309 -34.836 1.00 . D D .   6 ASN HD21 1 1 
        4  40391 4 1   6 ASN HD22 H -13.885  -9.397 -34.244 1.00 . D D .   6 ASN HD22 1 1 
        4  40392 4 1   6 ASN N    N -14.784  -5.706 -37.992 1.00 . D D .   6 ASN N    1 1 
        4  40393 4 1   6 ASN ND2  N -14.287  -8.864 -34.957 1.00 . D D .   6 ASN ND2  1 1 
        4  40394 4 1   6 ASN O    O -12.141  -7.376 -38.768 1.00 . D D .   6 ASN O    1 1 
        4  40395 4 1   6 ASN OD1  O -12.734  -9.575 -36.396 1.00 . D D .   6 ASN OD1  1 1 
        4  40396 4 1   7 THR C    C  -9.484  -6.186 -36.783 1.00 . D D .   7 THR C    1 1 
        4  40397 4 1   7 THR CA   C -10.270  -5.434 -37.874 1.00 . D D .   7 THR CA   1 1 
        4  40398 4 1   7 THR CB   C  -9.803  -3.934 -37.945 1.00 . D D .   7 THR CB   1 1 
        4  40399 4 1   7 THR CG2  C -10.496  -3.169 -39.082 1.00 . D D .   7 THR CG2  1 1 
        4  40400 4 1   7 THR H    H -12.097  -4.800 -37.023 1.00 . D D .   7 THR H    1 1 
        4  40401 4 1   7 THR HA   H -10.087  -5.910 -38.840 1.00 . D D .   7 THR HA   1 1 
        4  40402 4 1   7 THR HB   H  -8.731  -3.918 -38.125 1.00 . D D .   7 THR HB   1 1 
        4  40403 4 1   7 THR HG1  H  -9.295  -3.374 -36.113 1.00 . D D .   7 THR HG1  1 1 
        4  40404 4 1   7 THR HG21 H -10.140  -2.146 -39.107 1.00 . D D .   7 THR HG21 1 1 
        4  40405 4 1   7 THR HG22 H -11.565  -3.170 -38.923 1.00 . D D .   7 THR HG22 1 1 
        4  40406 4 1   7 THR HG23 H -10.277  -3.645 -40.033 1.00 . D D .   7 THR HG23 1 1 
        4  40407 4 1   7 THR N    N -11.699  -5.521 -37.551 1.00 . D D .   7 THR N    1 1 
        4  40408 4 1   7 THR O    O -10.083  -6.933 -35.990 1.00 . D D .   7 THR O    1 1 
        4  40409 4 1   7 THR OG1  O -10.059  -3.269 -36.697 1.00 . D D .   7 THR OG1  1 1 
        4  40410 4 1   8 GLU C    C  -7.724  -5.725 -34.346 1.00 . D D .   8 GLU C    1 1 
        4  40411 4 1   8 GLU CA   C  -7.301  -6.458 -35.648 1.00 . D D .   8 GLU CA   1 1 
        4  40412 4 1   8 GLU CB   C  -5.793  -6.233 -35.990 1.00 . D D .   8 GLU CB   1 1 
        4  40413 4 1   8 GLU CD   C  -3.940  -4.643 -36.805 1.00 . D D .   8 GLU CD   1 1 
        4  40414 4 1   8 GLU CG   C  -5.441  -4.833 -36.544 1.00 . D D .   8 GLU CG   1 1 
        4  40415 4 1   8 GLU H    H  -7.728  -5.587 -37.536 1.00 . D D .   8 GLU H    1 1 
        4  40416 4 1   8 GLU HA   H  -7.471  -7.526 -35.512 1.00 . D D .   8 GLU HA   1 1 
        4  40417 4 1   8 GLU HB2  H  -5.200  -6.400 -35.095 1.00 . D D .   8 GLU HB2  1 1 
        4  40418 4 1   8 GLU HB3  H  -5.498  -6.971 -36.731 1.00 . D D .   8 GLU HB3  1 1 
        4  40419 4 1   8 GLU HG2  H  -5.978  -4.683 -37.476 1.00 . D D .   8 GLU HG2  1 1 
        4  40420 4 1   8 GLU HG3  H  -5.777  -4.087 -35.830 1.00 . D D .   8 GLU HG3  1 1 
        4  40421 4 1   8 GLU N    N  -8.151  -6.017 -36.768 1.00 . D D .   8 GLU N    1 1 
        4  40422 4 1   8 GLU O    O  -7.302  -4.586 -34.096 1.00 . D D .   8 GLU O    1 1 
        4  40423 4 1   8 GLU OE1  O  -3.435  -5.162 -37.823 1.00 . D D .   8 GLU OE1  1 1 
        4  40424 4 1   8 GLU OE2  O  -3.260  -3.975 -35.996 1.00 . D D .   8 GLU OE2  1 1 
        4  40425 4 1   9 MET C    C  -8.145  -5.230 -31.443 1.00 . D D .   9 MET C    1 1 
        4  40426 4 1   9 MET CA   C  -9.238  -5.881 -32.327 1.00 . D D .   9 MET CA   1 1 
        4  40427 4 1   9 MET CB   C  -9.923  -7.071 -31.579 1.00 . D D .   9 MET CB   1 1 
        4  40428 4 1   9 MET CE   C -11.531  -5.431 -28.032 1.00 . D D .   9 MET CE   1 1 
        4  40429 4 1   9 MET CG   C -10.892  -6.671 -30.449 1.00 . D D .   9 MET CG   1 1 
        4  40430 4 1   9 MET H    H  -9.091  -7.160 -34.012 1.00 . D D .   9 MET H    1 1 
        4  40431 4 1   9 MET HA   H -10.000  -5.138 -32.547 1.00 . D D .   9 MET HA   1 1 
        4  40432 4 1   9 MET HB2  H -10.482  -7.659 -32.300 1.00 . D D .   9 MET HB2  1 1 
        4  40433 4 1   9 MET HB3  H  -9.152  -7.707 -31.152 1.00 . D D .   9 MET HB3  1 1 
        4  40434 4 1   9 MET HE1  H -11.197  -4.942 -27.129 1.00 . D D .   9 MET HE1  1 1 
        4  40435 4 1   9 MET HE2  H -12.086  -6.321 -27.776 1.00 . D D .   9 MET HE2  1 1 
        4  40436 4 1   9 MET HE3  H -12.173  -4.754 -28.590 1.00 . D D .   9 MET HE3  1 1 
        4  40437 4 1   9 MET HG2  H -11.625  -5.984 -30.853 1.00 . D D .   9 MET HG2  1 1 
        4  40438 4 1   9 MET HG3  H -11.403  -7.561 -30.100 1.00 . D D .   9 MET HG3  1 1 
        4  40439 4 1   9 MET N    N  -8.706  -6.342 -33.634 1.00 . D D .   9 MET N    1 1 
        4  40440 4 1   9 MET O    O  -7.125  -5.868 -31.141 1.00 . D D .   9 MET O    1 1 
        4  40441 4 1   9 MET SD   S -10.104  -5.876 -29.029 1.00 . D D .   9 MET SD   1 1 
        4  40442 4 1  10 THR C    C  -8.140  -3.067 -28.778 1.00 . D D .  10 THR C    1 1 
        4  40443 4 1  10 THR CA   C  -7.456  -3.262 -30.132 1.00 . D D .  10 THR CA   1 1 
        4  40444 4 1  10 THR CB   C  -6.992  -1.888 -30.731 1.00 . D D .  10 THR CB   1 1 
        4  40445 4 1  10 THR CG2  C  -8.156  -0.954 -31.088 1.00 . D D .  10 THR CG2  1 1 
        4  40446 4 1  10 THR H    H  -9.168  -3.516 -31.341 1.00 . D D .  10 THR H    1 1 
        4  40447 4 1  10 THR HA   H  -6.563  -3.874 -29.988 1.00 . D D .  10 THR HA   1 1 
        4  40448 4 1  10 THR HB   H  -6.429  -2.090 -31.638 1.00 . D D .  10 THR HB   1 1 
        4  40449 4 1  10 THR HG1  H  -5.221  -1.220 -30.170 1.00 . D D .  10 THR HG1  1 1 
        4  40450 4 1  10 THR HG21 H  -8.730  -0.721 -30.199 1.00 . D D .  10 THR HG21 1 1 
        4  40451 4 1  10 THR HG22 H  -8.800  -1.437 -31.810 1.00 . D D .  10 THR HG22 1 1 
        4  40452 4 1  10 THR HG23 H  -7.772  -0.035 -31.514 1.00 . D D .  10 THR HG23 1 1 
        4  40453 4 1  10 THR N    N  -8.365  -3.977 -31.031 1.00 . D D .  10 THR N    1 1 
        4  40454 4 1  10 THR O    O  -9.326  -2.712 -28.713 1.00 . D D .  10 THR O    1 1 
        4  40455 4 1  10 THR OG1  O  -6.115  -1.221 -29.813 1.00 . D D .  10 THR OG1  1 1 
        4  40456 4 1  11 PHE C    C  -6.607  -2.714 -25.537 1.00 . D D .  11 PHE C    1 1 
        4  40457 4 1  11 PHE CA   C  -7.835  -3.146 -26.338 1.00 . D D .  11 PHE CA   1 1 
        4  40458 4 1  11 PHE CB   C  -8.481  -4.423 -25.740 1.00 . D D .  11 PHE CB   1 1 
        4  40459 4 1  11 PHE CD1  C  -8.507  -4.445 -23.182 1.00 . D D .  11 PHE CD1  1 1 
        4  40460 4 1  11 PHE CD2  C -10.458  -3.673 -24.342 1.00 . D D .  11 PHE CD2  1 1 
        4  40461 4 1  11 PHE CE1  C  -9.130  -4.205 -21.973 1.00 . D D .  11 PHE CE1  1 1 
        4  40462 4 1  11 PHE CE2  C -11.076  -3.440 -23.136 1.00 . D D .  11 PHE CE2  1 1 
        4  40463 4 1  11 PHE CG   C  -9.163  -4.184 -24.392 1.00 . D D .  11 PHE CG   1 1 
        4  40464 4 1  11 PHE CZ   C -10.415  -3.705 -21.950 1.00 . D D .  11 PHE CZ   1 1 
        4  40465 4 1  11 PHE H    H  -6.507  -3.746 -27.858 1.00 . D D .  11 PHE H    1 1 
        4  40466 4 1  11 PHE HA   H  -8.565  -2.333 -26.332 1.00 . D D .  11 PHE HA   1 1 
        4  40467 4 1  11 PHE HB2  H  -9.225  -4.800 -26.436 1.00 . D D .  11 PHE HB2  1 1 
        4  40468 4 1  11 PHE HB3  H  -7.718  -5.183 -25.610 1.00 . D D .  11 PHE HB3  1 1 
        4  40469 4 1  11 PHE HD1  H  -7.498  -4.840 -23.197 1.00 . D D .  11 PHE HD1  1 1 
        4  40470 4 1  11 PHE HD2  H -10.985  -3.459 -25.264 1.00 . D D .  11 PHE HD2  1 1 
        4  40471 4 1  11 PHE HE1  H  -8.612  -4.413 -21.043 1.00 . D D .  11 PHE HE1  1 1 
        4  40472 4 1  11 PHE HE2  H -12.084  -3.047 -23.113 1.00 . D D .  11 PHE HE2  1 1 
        4  40473 4 1  11 PHE HZ   H -10.908  -3.518 -21.001 1.00 . D D .  11 PHE HZ   1 1 
        4  40474 4 1  11 PHE N    N  -7.398  -3.367 -27.710 1.00 . D D .  11 PHE N    1 1 
        4  40475 4 1  11 PHE O    O  -5.851  -3.548 -25.022 1.00 . D D .  11 PHE O    1 1 
        4  40476 4 1  12 GLN C    C  -5.689   0.074 -23.717 1.00 . D D .  12 GLN C    1 1 
        4  40477 4 1  12 GLN CA   C  -5.210  -0.798 -24.869 1.00 . D D .  12 GLN CA   1 1 
        4  40478 4 1  12 GLN CB   C  -4.441   0.054 -25.916 1.00 . D D .  12 GLN CB   1 1 
        4  40479 4 1  12 GLN CD   C  -3.439   0.178 -28.257 1.00 . D D .  12 GLN CD   1 1 
        4  40480 4 1  12 GLN CG   C  -4.043  -0.723 -27.187 1.00 . D D .  12 GLN CG   1 1 
        4  40481 4 1  12 GLN H    H  -7.040  -0.811 -25.922 1.00 . D D .  12 GLN H    1 1 
        4  40482 4 1  12 GLN HA   H  -4.554  -1.583 -24.488 1.00 . D D .  12 GLN HA   1 1 
        4  40483 4 1  12 GLN HB2  H  -5.069   0.890 -26.215 1.00 . D D .  12 GLN HB2  1 1 
        4  40484 4 1  12 GLN HB3  H  -3.538   0.446 -25.461 1.00 . D D .  12 GLN HB3  1 1 
        4  40485 4 1  12 GLN HE21 H  -5.253   0.600 -28.952 1.00 . D D .  12 GLN HE21 1 1 
        4  40486 4 1  12 GLN HE22 H  -3.935   1.368 -29.770 1.00 . D D .  12 GLN HE22 1 1 
        4  40487 4 1  12 GLN HG2  H  -3.321  -1.488 -26.925 1.00 . D D .  12 GLN HG2  1 1 
        4  40488 4 1  12 GLN HG3  H  -4.928  -1.202 -27.595 1.00 . D D .  12 GLN HG3  1 1 
        4  40489 4 1  12 GLN N    N  -6.382  -1.404 -25.503 1.00 . D D .  12 GLN N    1 1 
        4  40490 4 1  12 GLN NE2  N  -4.292   0.773 -29.078 1.00 . D D .  12 GLN NE2  1 1 
        4  40491 4 1  12 GLN O    O  -6.480   1.002 -23.934 1.00 . D D .  12 GLN O    1 1 
        4  40492 4 1  12 GLN OE1  O  -2.225   0.367 -28.328 1.00 . D D .  12 GLN OE1  1 1 
        4  40493 4 1  13 ILE C    C  -4.724   1.837 -21.370 1.00 . D D .  13 ILE C    1 1 
        4  40494 4 1  13 ILE CA   C  -5.579   0.573 -21.325 1.00 . D D .  13 ILE CA   1 1 
        4  40495 4 1  13 ILE CB   C  -5.341  -0.138 -19.946 1.00 . D D .  13 ILE CB   1 1 
        4  40496 4 1  13 ILE CD1  C  -5.442  -2.419 -18.731 1.00 . D D .  13 ILE CD1  1 1 
        4  40497 4 1  13 ILE CG1  C  -5.732  -1.643 -20.006 1.00 . D D .  13 ILE CG1  1 1 
        4  40498 4 1  13 ILE CG2  C  -6.137   0.620 -18.847 1.00 . D D .  13 ILE CG2  1 1 
        4  40499 4 1  13 ILE H    H  -4.673  -1.026 -22.379 1.00 . D D .  13 ILE H    1 1 
        4  40500 4 1  13 ILE HA   H  -6.637   0.842 -21.401 1.00 . D D .  13 ILE HA   1 1 
        4  40501 4 1  13 ILE HB   H  -4.281  -0.066 -19.694 1.00 . D D .  13 ILE HB   1 1 
        4  40502 4 1  13 ILE HD11 H  -6.112  -2.091 -17.949 1.00 . D D .  13 ILE HD11 1 1 
        4  40503 4 1  13 ILE HD12 H  -4.430  -2.264 -18.406 1.00 . D D .  13 ILE HD12 1 1 
        4  40504 4 1  13 ILE HD13 H  -5.601  -3.470 -18.913 1.00 . D D .  13 ILE HD13 1 1 
        4  40505 4 1  13 ILE HG12 H  -6.791  -1.735 -20.209 1.00 . D D .  13 ILE HG12 1 1 
        4  40506 4 1  13 ILE HG13 H  -5.181  -2.120 -20.808 1.00 . D D .  13 ILE HG13 1 1 
        4  40507 4 1  13 ILE HG21 H  -5.994   0.143 -17.891 1.00 . D D .  13 ILE HG21 1 1 
        4  40508 4 1  13 ILE HG22 H  -7.192   0.621 -19.086 1.00 . D D .  13 ILE HG22 1 1 
        4  40509 4 1  13 ILE HG23 H  -5.786   1.644 -18.783 1.00 . D D .  13 ILE HG23 1 1 
        4  40510 4 1  13 ILE N    N  -5.246  -0.241 -22.492 1.00 . D D .  13 ILE N    1 1 
        4  40511 4 1  13 ILE O    O  -3.488   1.752 -21.386 1.00 . D D .  13 ILE O    1 1 
        4  40512 4 1  14 GLN C    C  -4.295   4.769 -20.101 1.00 . D D .  14 GLN C    1 1 
        4  40513 4 1  14 GLN CA   C  -4.716   4.278 -21.495 1.00 . D D .  14 GLN CA   1 1 
        4  40514 4 1  14 GLN CB   C  -5.647   5.292 -22.207 1.00 . D D .  14 GLN CB   1 1 
        4  40515 4 1  14 GLN CD   C  -5.156   4.630 -24.690 1.00 . D D .  14 GLN CD   1 1 
        4  40516 4 1  14 GLN CG   C  -6.206   4.826 -23.576 1.00 . D D .  14 GLN CG   1 1 
        4  40517 4 1  14 GLN H    H  -6.359   2.958 -21.350 1.00 . D D .  14 GLN H    1 1 
        4  40518 4 1  14 GLN HA   H  -3.817   4.153 -22.100 1.00 . D D .  14 GLN HA   1 1 
        4  40519 4 1  14 GLN HB2  H  -6.490   5.499 -21.557 1.00 . D D .  14 GLN HB2  1 1 
        4  40520 4 1  14 GLN HB3  H  -5.101   6.217 -22.362 1.00 . D D .  14 GLN HB3  1 1 
        4  40521 4 1  14 GLN HE21 H  -6.477   5.160 -26.074 1.00 . D D .  14 GLN HE21 1 1 
        4  40522 4 1  14 GLN HE22 H  -4.905   4.759 -26.652 1.00 . D D .  14 GLN HE22 1 1 
        4  40523 4 1  14 GLN HG2  H  -6.714   3.881 -23.432 1.00 . D D .  14 GLN HG2  1 1 
        4  40524 4 1  14 GLN HG3  H  -6.932   5.561 -23.913 1.00 . D D .  14 GLN HG3  1 1 
        4  40525 4 1  14 GLN N    N  -5.383   2.983 -21.400 1.00 . D D .  14 GLN N    1 1 
        4  40526 4 1  14 GLN NE2  N  -5.553   4.872 -25.928 1.00 . D D .  14 GLN NE2  1 1 
        4  40527 4 1  14 GLN O    O  -3.276   5.468 -19.978 1.00 . D D .  14 GLN O    1 1 
        4  40528 4 1  14 GLN OE1  O  -4.005   4.265 -24.454 1.00 . D D .  14 GLN OE1  1 1 
        4  40529 4 1  15 ARG C    C  -5.748   4.119 -16.658 1.00 . D D .  15 ARG C    1 1 
        4  40530 4 1  15 ARG CA   C  -4.802   4.821 -17.660 1.00 . D D .  15 ARG CA   1 1 
        4  40531 4 1  15 ARG CB   C  -4.963   6.376 -17.561 1.00 . D D .  15 ARG CB   1 1 
        4  40532 4 1  15 ARG CD   C  -4.409   8.583 -16.408 1.00 . D D .  15 ARG CD   1 1 
        4  40533 4 1  15 ARG CG   C  -4.352   7.044 -16.309 1.00 . D D .  15 ARG CG   1 1 
        4  40534 4 1  15 ARG CZ   C  -2.745  10.177 -15.414 1.00 . D D .  15 ARG CZ   1 1 
        4  40535 4 1  15 ARG H    H  -5.825   3.769 -19.212 1.00 . D D .  15 ARG H    1 1 
        4  40536 4 1  15 ARG HA   H  -3.776   4.550 -17.426 1.00 . D D .  15 ARG HA   1 1 
        4  40537 4 1  15 ARG HB2  H  -4.487   6.817 -18.433 1.00 . D D .  15 ARG HB2  1 1 
        4  40538 4 1  15 ARG HB3  H  -6.022   6.624 -17.599 1.00 . D D .  15 ARG HB3  1 1 
        4  40539 4 1  15 ARG HD2  H  -3.957   8.894 -17.342 1.00 . D D .  15 ARG HD2  1 1 
        4  40540 4 1  15 ARG HD3  H  -5.448   8.896 -16.398 1.00 . D D .  15 ARG HD3  1 1 
        4  40541 4 1  15 ARG HE   H  -4.002   8.994 -14.393 1.00 . D D .  15 ARG HE   1 1 
        4  40542 4 1  15 ARG HG2  H  -4.907   6.726 -15.432 1.00 . D D .  15 ARG HG2  1 1 
        4  40543 4 1  15 ARG HG3  H  -3.318   6.734 -16.207 1.00 . D D .  15 ARG HG3  1 1 
        4  40544 4 1  15 ARG HH11 H  -2.713  10.185 -17.444 1.00 . D D .  15 ARG HH11 1 1 
        4  40545 4 1  15 ARG HH12 H  -1.591  11.266 -16.688 1.00 . D D .  15 ARG HH12 1 1 
        4  40546 4 1  15 ARG HH21 H  -2.579  10.461 -13.412 1.00 . D D .  15 ARG HH21 1 1 
        4  40547 4 1  15 ARG HH22 H  -1.519  11.423 -14.389 1.00 . D D .  15 ARG HH22 1 1 
        4  40548 4 1  15 ARG N    N  -5.068   4.376 -19.048 1.00 . D D .  15 ARG N    1 1 
        4  40549 4 1  15 ARG NE   N  -3.716   9.249 -15.294 1.00 . D D .  15 ARG NE   1 1 
        4  40550 4 1  15 ARG NH1  N  -2.315  10.576 -16.609 1.00 . D D .  15 ARG NH1  1 1 
        4  40551 4 1  15 ARG NH2  N  -2.238  10.733 -14.319 1.00 . D D .  15 ARG NH2  1 1 
        4  40552 4 1  15 ARG O    O  -6.960   4.070 -16.879 1.00 . D D .  15 ARG O    1 1 
        4  40553 4 1  16 ILE C    C  -5.749   3.954 -13.237 1.00 . D D .  16 ILE C    1 1 
        4  40554 4 1  16 ILE CA   C  -5.911   2.996 -14.411 1.00 . D D .  16 ILE CA   1 1 
        4  40555 4 1  16 ILE CB   C  -5.371   1.582 -13.918 1.00 . D D .  16 ILE CB   1 1 
        4  40556 4 1  16 ILE CD1  C  -4.114   0.719 -15.997 1.00 . D D .  16 ILE CD1  1 1 
        4  40557 4 1  16 ILE CG1  C  -5.300   0.530 -15.069 1.00 . D D .  16 ILE CG1  1 1 
        4  40558 4 1  16 ILE CG2  C  -6.222   1.053 -12.732 1.00 . D D .  16 ILE CG2  1 1 
        4  40559 4 1  16 ILE H    H  -4.188   3.577 -15.518 1.00 . D D .  16 ILE H    1 1 
        4  40560 4 1  16 ILE HA   H  -6.966   2.902 -14.674 1.00 . D D .  16 ILE HA   1 1 
        4  40561 4 1  16 ILE HB   H  -4.359   1.733 -13.535 1.00 . D D .  16 ILE HB   1 1 
        4  40562 4 1  16 ILE HD11 H  -4.175   0.009 -16.805 1.00 . D D .  16 ILE HD11 1 1 
        4  40563 4 1  16 ILE HD12 H  -3.194   0.560 -15.450 1.00 . D D .  16 ILE HD12 1 1 
        4  40564 4 1  16 ILE HD13 H  -4.123   1.721 -16.402 1.00 . D D .  16 ILE HD13 1 1 
        4  40565 4 1  16 ILE HG12 H  -5.222  -0.467 -14.651 1.00 . D D .  16 ILE HG12 1 1 
        4  40566 4 1  16 ILE HG13 H  -6.201   0.589 -15.669 1.00 . D D .  16 ILE HG13 1 1 
        4  40567 4 1  16 ILE HG21 H  -5.767   0.169 -12.322 1.00 . D D .  16 ILE HG21 1 1 
        4  40568 4 1  16 ILE HG22 H  -7.224   0.818 -13.066 1.00 . D D .  16 ILE HG22 1 1 
        4  40569 4 1  16 ILE HG23 H  -6.271   1.805 -11.954 1.00 . D D .  16 ILE HG23 1 1 
        4  40570 4 1  16 ILE N    N  -5.165   3.574 -15.565 1.00 . D D .  16 ILE N    1 1 
        4  40571 4 1  16 ILE O    O  -4.627   4.393 -12.987 1.00 . D D .  16 ILE O    1 1 
        4  40572 4 1  17 TYR C    C  -8.055   5.033 -10.493 1.00 . D D .  17 TYR C    1 1 
        4  40573 4 1  17 TYR CA   C  -6.785   5.127 -11.332 1.00 . D D .  17 TYR CA   1 1 
        4  40574 4 1  17 TYR CB   C  -6.528   6.609 -11.756 1.00 . D D .  17 TYR CB   1 1 
        4  40575 4 1  17 TYR CD1  C  -7.364   6.967 -14.158 1.00 . D D .  17 TYR CD1  1 1 
        4  40576 4 1  17 TYR CD2  C  -8.675   7.873 -12.376 1.00 . D D .  17 TYR CD2  1 1 
        4  40577 4 1  17 TYR CE1  C  -8.273   7.460 -15.082 1.00 . D D .  17 TYR CE1  1 1 
        4  40578 4 1  17 TYR CE2  C  -9.578   8.363 -13.298 1.00 . D D .  17 TYR CE2  1 1 
        4  40579 4 1  17 TYR CG   C  -7.543   7.162 -12.780 1.00 . D D .  17 TYR CG   1 1 
        4  40580 4 1  17 TYR CZ   C  -9.379   8.158 -14.641 1.00 . D D .  17 TYR CZ   1 1 
        4  40581 4 1  17 TYR H    H  -7.709   3.873 -12.776 1.00 . D D .  17 TYR H    1 1 
        4  40582 4 1  17 TYR HA   H  -5.960   4.779 -10.705 1.00 . D D .  17 TYR HA   1 1 
        4  40583 4 1  17 TYR HB2  H  -6.551   7.244 -10.874 1.00 . D D .  17 TYR HB2  1 1 
        4  40584 4 1  17 TYR HB3  H  -5.537   6.676 -12.194 1.00 . D D .  17 TYR HB3  1 1 
        4  40585 4 1  17 TYR HD1  H  -6.489   6.419 -14.501 1.00 . D D .  17 TYR HD1  1 1 
        4  40586 4 1  17 TYR HD2  H  -8.844   8.039 -11.318 1.00 . D D .  17 TYR HD2  1 1 
        4  40587 4 1  17 TYR HE1  H  -8.115   7.297 -16.142 1.00 . D D .  17 TYR HE1  1 1 
        4  40588 4 1  17 TYR HE2  H -10.448   8.909 -12.956 1.00 . D D .  17 TYR HE2  1 1 
        4  40589 4 1  17 TYR HH   H -10.613   7.974 -16.117 1.00 . D D .  17 TYR HH   1 1 
        4  40590 4 1  17 TYR N    N  -6.841   4.251 -12.511 1.00 . D D .  17 TYR N    1 1 
        4  40591 4 1  17 TYR O    O  -9.055   4.435 -10.895 1.00 . D D .  17 TYR O    1 1 
        4  40592 4 1  17 TYR OH   O -10.289   8.669 -15.541 1.00 . D D .  17 TYR OH   1 1 
        4  40593 4 1  18 THR C    C  -9.726   7.133  -8.480 1.00 . D D .  18 THR C    1 1 
        4  40594 4 1  18 THR CA   C  -9.092   5.742  -8.380 1.00 . D D .  18 THR CA   1 1 
        4  40595 4 1  18 THR CB   C  -8.584   5.459  -6.935 1.00 . D D .  18 THR CB   1 1 
        4  40596 4 1  18 THR CG2  C  -7.957   4.058  -6.834 1.00 . D D .  18 THR CG2  1 1 
        4  40597 4 1  18 THR H    H  -7.133   6.063  -9.059 1.00 . D D .  18 THR H    1 1 
        4  40598 4 1  18 THR HA   H  -9.836   4.984  -8.636 1.00 . D D .  18 THR HA   1 1 
        4  40599 4 1  18 THR HB   H  -9.426   5.510  -6.251 1.00 . D D .  18 THR HB   1 1 
        4  40600 4 1  18 THR HG1  H  -7.690   7.235  -7.038 1.00 . D D .  18 THR HG1  1 1 
        4  40601 4 1  18 THR HG21 H  -7.622   3.879  -5.832 1.00 . D D .  18 THR HG21 1 1 
        4  40602 4 1  18 THR HG22 H  -7.105   3.999  -7.489 1.00 . D D .  18 THR HG22 1 1 
        4  40603 4 1  18 THR HG23 H  -8.682   3.302  -7.113 1.00 . D D .  18 THR HG23 1 1 
        4  40604 4 1  18 THR N    N  -7.983   5.650  -9.314 1.00 . D D .  18 THR N    1 1 
        4  40605 4 1  18 THR O    O  -9.034   8.153  -8.365 1.00 . D D .  18 THR O    1 1 
        4  40606 4 1  18 THR OG1  O  -7.595   6.431  -6.524 1.00 . D D .  18 THR OG1  1 1 
        4  40607 4 1  19 LYS C    C -12.468   8.712  -7.501 1.00 . D D .  19 LYS C    1 1 
        4  40608 4 1  19 LYS CA   C -11.812   8.413  -8.857 1.00 . D D .  19 LYS CA   1 1 
        4  40609 4 1  19 LYS CB   C -12.881   8.269  -9.978 1.00 . D D .  19 LYS CB   1 1 
        4  40610 4 1  19 LYS CD   C -13.282   7.636 -12.458 1.00 . D D .  19 LYS CD   1 1 
        4  40611 4 1  19 LYS CE   C -13.345   9.073 -13.009 1.00 . D D .  19 LYS CE   1 1 
        4  40612 4 1  19 LYS CG   C -12.365   7.513 -11.224 1.00 . D D .  19 LYS CG   1 1 
        4  40613 4 1  19 LYS H    H -11.503   6.310  -8.842 1.00 . D D .  19 LYS H    1 1 
        4  40614 4 1  19 LYS HA   H -11.132   9.227  -9.113 1.00 . D D .  19 LYS HA   1 1 
        4  40615 4 1  19 LYS HB2  H -13.743   7.733  -9.586 1.00 . D D .  19 LYS HB2  1 1 
        4  40616 4 1  19 LYS HB3  H -13.199   9.261 -10.282 1.00 . D D .  19 LYS HB3  1 1 
        4  40617 4 1  19 LYS HD2  H -12.899   6.985 -13.237 1.00 . D D .  19 LYS HD2  1 1 
        4  40618 4 1  19 LYS HD3  H -14.286   7.308 -12.191 1.00 . D D .  19 LYS HD3  1 1 
        4  40619 4 1  19 LYS HE2  H -13.804   9.718 -12.270 1.00 . D D .  19 LYS HE2  1 1 
        4  40620 4 1  19 LYS HE3  H -12.338   9.420 -13.210 1.00 . D D .  19 LYS HE3  1 1 
        4  40621 4 1  19 LYS HG2  H -11.385   7.896 -11.484 1.00 . D D .  19 LYS HG2  1 1 
        4  40622 4 1  19 LYS HG3  H -12.266   6.462 -10.966 1.00 . D D .  19 LYS HG3  1 1 
        4  40623 4 1  19 LYS HZ1  H -15.093   8.779 -14.114 1.00 . D D .  19 LYS HZ1  1 1 
        4  40624 4 1  19 LYS HZ2  H -13.669   8.602 -15.017 1.00 . D D .  19 LYS HZ2  1 1 
        4  40625 4 1  19 LYS HZ3  H -14.200  10.134 -14.577 1.00 . D D .  19 LYS HZ3  1 1 
        4  40626 4 1  19 LYS N    N -11.033   7.162  -8.742 1.00 . D D .  19 LYS N    1 1 
        4  40627 4 1  19 LYS NZ   N -14.132   9.153 -14.264 1.00 . D D .  19 LYS NZ   1 1 
        4  40628 4 1  19 LYS O    O -12.710   9.868  -7.141 1.00 . D D .  19 LYS O    1 1 
        4  40629 4 1  20 ASP C    C -12.751   6.464  -4.623 1.00 . D D .  20 ASP C    1 1 
        4  40630 4 1  20 ASP CA   C -13.335   7.624  -5.434 1.00 . D D .  20 ASP CA   1 1 
        4  40631 4 1  20 ASP CB   C -14.884   7.500  -5.537 1.00 . D D .  20 ASP CB   1 1 
        4  40632 4 1  20 ASP CG   C -15.593   7.135  -4.207 1.00 . D D .  20 ASP CG   1 1 
        4  40633 4 1  20 ASP H    H -12.517   6.745  -7.160 1.00 . D D .  20 ASP H    1 1 
        4  40634 4 1  20 ASP HA   H -13.082   8.566  -4.944 1.00 . D D .  20 ASP HA   1 1 
        4  40635 4 1  20 ASP HB2  H -15.286   8.448  -5.884 1.00 . D D .  20 ASP HB2  1 1 
        4  40636 4 1  20 ASP HB3  H -15.125   6.746  -6.280 1.00 . D D .  20 ASP HB3  1 1 
        4  40637 4 1  20 ASP N    N -12.737   7.617  -6.771 1.00 . D D .  20 ASP N    1 1 
        4  40638 4 1  20 ASP O    O -12.605   5.351  -5.137 1.00 . D D .  20 ASP O    1 1 
        4  40639 4 1  20 ASP OD1  O -16.111   5.999  -4.091 1.00 . D D .  20 ASP OD1  1 1 
        4  40640 4 1  20 ASP OD2  O -15.645   7.983  -3.291 1.00 . D D .  20 ASP OD2  1 1 
        4  40641 4 1  21 ILE C    C -12.658   6.129  -1.041 1.00 . D D .  21 ILE C    1 1 
        4  40642 4 1  21 ILE CA   C -11.984   5.762  -2.371 1.00 . D D .  21 ILE CA   1 1 
        4  40643 4 1  21 ILE CB   C -10.416   5.668  -2.139 1.00 . D D .  21 ILE CB   1 1 
        4  40644 4 1  21 ILE CD1  C  -8.133   5.303  -3.323 1.00 . D D .  21 ILE CD1  1 1 
        4  40645 4 1  21 ILE CG1  C  -9.652   5.364  -3.461 1.00 . D D .  21 ILE CG1  1 1 
        4  40646 4 1  21 ILE CG2  C -10.103   4.601  -1.071 1.00 . D D .  21 ILE CG2  1 1 
        4  40647 4 1  21 ILE H    H -12.408   7.694  -3.094 1.00 . D D .  21 ILE H    1 1 
        4  40648 4 1  21 ILE HA   H -12.347   4.778  -2.693 1.00 . D D .  21 ILE HA   1 1 
        4  40649 4 1  21 ILE HB   H -10.062   6.622  -1.750 1.00 . D D .  21 ILE HB   1 1 
        4  40650 4 1  21 ILE HD11 H  -7.850   4.372  -2.871 1.00 . D D .  21 ILE HD11 1 1 
        4  40651 4 1  21 ILE HD12 H  -7.776   6.106  -2.697 1.00 . D D .  21 ILE HD12 1 1 
        4  40652 4 1  21 ILE HD13 H  -7.679   5.381  -4.297 1.00 . D D .  21 ILE HD13 1 1 
        4  40653 4 1  21 ILE HG12 H  -9.977   4.407  -3.851 1.00 . D D .  21 ILE HG12 1 1 
        4  40654 4 1  21 ILE HG13 H  -9.881   6.129  -4.190 1.00 . D D .  21 ILE HG13 1 1 
        4  40655 4 1  21 ILE HG21 H -10.457   3.634  -1.401 1.00 . D D .  21 ILE HG21 1 1 
        4  40656 4 1  21 ILE HG22 H -10.594   4.857  -0.140 1.00 . D D .  21 ILE HG22 1 1 
        4  40657 4 1  21 ILE HG23 H  -9.041   4.550  -0.901 1.00 . D D .  21 ILE HG23 1 1 
        4  40658 4 1  21 ILE N    N -12.385   6.757  -3.370 1.00 . D D .  21 ILE N    1 1 
        4  40659 4 1  21 ILE O    O -12.722   7.309  -0.670 1.00 . D D .  21 ILE O    1 1 
        4  40660 4 1  22 SER C    C -13.254   3.986   1.810 1.00 . D D .  22 SER C    1 1 
        4  40661 4 1  22 SER CA   C -13.684   5.221   1.005 1.00 . D D .  22 SER CA   1 1 
        4  40662 4 1  22 SER CB   C -15.224   5.341   0.962 1.00 . D D .  22 SER CB   1 1 
        4  40663 4 1  22 SER H    H -13.141   4.222  -0.754 1.00 . D D .  22 SER H    1 1 
        4  40664 4 1  22 SER HA   H -13.268   6.113   1.474 1.00 . D D .  22 SER HA   1 1 
        4  40665 4 1  22 SER HB2  H -15.500   6.215   0.389 1.00 . D D .  22 SER HB2  1 1 
        4  40666 4 1  22 SER HB3  H -15.648   4.461   0.493 1.00 . D D .  22 SER HB3  1 1 
        4  40667 4 1  22 SER HG   H -15.683   6.385   2.556 1.00 . D D .  22 SER HG   1 1 
        4  40668 4 1  22 SER N    N -13.143   5.107  -0.340 1.00 . D D .  22 SER N    1 1 
        4  40669 4 1  22 SER O    O -13.182   2.869   1.276 1.00 . D D .  22 SER O    1 1 
        4  40670 4 1  22 SER OG   O -15.780   5.471   2.260 1.00 . D D .  22 SER OG   1 1 
        4  40671 4 1  23 PHE C    C -13.226   3.766   5.398 1.00 . D D .  23 PHE C    1 1 
        4  40672 4 1  23 PHE CA   C -12.716   3.182   4.081 1.00 . D D .  23 PHE CA   1 1 
        4  40673 4 1  23 PHE CB   C -11.221   2.750   4.186 1.00 . D D .  23 PHE CB   1 1 
        4  40674 4 1  23 PHE CD1  C -11.204   0.306   4.924 1.00 . D D .  23 PHE CD1  1 1 
        4  40675 4 1  23 PHE CD2  C -10.512   1.965   6.512 1.00 . D D .  23 PHE CD2  1 1 
        4  40676 4 1  23 PHE CE1  C -10.999  -0.684   5.870 1.00 . D D .  23 PHE CE1  1 1 
        4  40677 4 1  23 PHE CE2  C -10.306   0.975   7.452 1.00 . D D .  23 PHE CE2  1 1 
        4  40678 4 1  23 PHE CG   C -10.966   1.651   5.226 1.00 . D D .  23 PHE CG   1 1 
        4  40679 4 1  23 PHE CZ   C -10.549  -0.346   7.137 1.00 . D D .  23 PHE CZ   1 1 
        4  40680 4 1  23 PHE H    H -12.806   5.153   3.356 1.00 . D D .  23 PHE H    1 1 
        4  40681 4 1  23 PHE HA   H -13.328   2.317   3.811 1.00 . D D .  23 PHE HA   1 1 
        4  40682 4 1  23 PHE HB2  H -10.898   2.379   3.220 1.00 . D D .  23 PHE HB2  1 1 
        4  40683 4 1  23 PHE HB3  H -10.611   3.614   4.441 1.00 . D D .  23 PHE HB3  1 1 
        4  40684 4 1  23 PHE HD1  H -11.557   0.036   3.936 1.00 . D D .  23 PHE HD1  1 1 
        4  40685 4 1  23 PHE HD2  H -10.315   3.000   6.767 1.00 . D D .  23 PHE HD2  1 1 
        4  40686 4 1  23 PHE HE1  H -11.182  -1.731   5.615 1.00 . D D .  23 PHE HE1  1 1 
        4  40687 4 1  23 PHE HE2  H  -9.955   1.237   8.443 1.00 . D D .  23 PHE HE2  1 1 
        4  40688 4 1  23 PHE HZ   H -10.393  -1.116   7.885 1.00 . D D .  23 PHE HZ   1 1 
        4  40689 4 1  23 PHE N    N -12.919   4.219   3.074 1.00 . D D .  23 PHE N    1 1 
        4  40690 4 1  23 PHE O    O -12.894   4.900   5.739 1.00 . D D .  23 PHE O    1 1 
        4  40691 4 1  24 GLU C    C -14.581   2.285   8.364 1.00 . D D .  24 GLU C    1 1 
        4  40692 4 1  24 GLU CA   C -14.697   3.428   7.355 1.00 . D D .  24 GLU CA   1 1 
        4  40693 4 1  24 GLU CB   C -16.196   3.786   7.125 1.00 . D D .  24 GLU CB   1 1 
        4  40694 4 1  24 GLU CD   C -17.911   5.330   5.985 1.00 . D D .  24 GLU CD   1 1 
        4  40695 4 1  24 GLU CG   C -16.432   4.934   6.118 1.00 . D D .  24 GLU CG   1 1 
        4  40696 4 1  24 GLU H    H -14.257   2.113   5.771 1.00 . D D .  24 GLU H    1 1 
        4  40697 4 1  24 GLU HA   H -14.169   4.303   7.742 1.00 . D D .  24 GLU HA   1 1 
        4  40698 4 1  24 GLU HB2  H -16.717   2.904   6.758 1.00 . D D .  24 GLU HB2  1 1 
        4  40699 4 1  24 GLU HB3  H -16.637   4.073   8.075 1.00 . D D .  24 GLU HB3  1 1 
        4  40700 4 1  24 GLU HG2  H -15.860   5.803   6.437 1.00 . D D .  24 GLU HG2  1 1 
        4  40701 4 1  24 GLU HG3  H -16.062   4.619   5.147 1.00 . D D .  24 GLU HG3  1 1 
        4  40702 4 1  24 GLU N    N -14.064   3.007   6.099 1.00 . D D .  24 GLU N    1 1 
        4  40703 4 1  24 GLU O    O -14.768   1.124   8.008 1.00 . D D .  24 GLU O    1 1 
        4  40704 4 1  24 GLU OE1  O -18.620   4.766   5.122 1.00 . D D .  24 GLU OE1  1 1 
        4  40705 4 1  24 GLU OE2  O -18.375   6.192   6.764 1.00 . D D .  24 GLU OE2  1 1 
        4  40706 4 1  25 ALA C    C -14.718   2.406  11.986 1.00 . D D .  25 ALA C    1 1 
        4  40707 4 1  25 ALA CA   C -14.217   1.676  10.723 1.00 . D D .  25 ALA CA   1 1 
        4  40708 4 1  25 ALA CB   C -12.794   1.086  10.868 1.00 . D D .  25 ALA CB   1 1 
        4  40709 4 1  25 ALA H    H -14.041   3.567   9.795 1.00 . D D .  25 ALA H    1 1 
        4  40710 4 1  25 ALA HA   H -14.904   0.854  10.513 1.00 . D D .  25 ALA HA   1 1 
        4  40711 4 1  25 ALA HB1  H -12.535   0.546   9.973 1.00 . D D .  25 ALA HB1  1 1 
        4  40712 4 1  25 ALA HB2  H -12.757   0.412  11.710 1.00 . D D .  25 ALA HB2  1 1 
        4  40713 4 1  25 ALA HB3  H -12.075   1.875  11.011 1.00 . D D .  25 ALA HB3  1 1 
        4  40714 4 1  25 ALA N    N -14.265   2.626   9.611 1.00 . D D .  25 ALA N    1 1 
        4  40715 4 1  25 ALA O    O -13.917   2.877  12.803 1.00 . D D .  25 ALA O    1 1 
        4  40716 4 1  26 PRO C    C -16.647   2.642  14.573 1.00 . D D .  26 PRO C    1 1 
        4  40717 4 1  26 PRO CA   C -16.694   3.366  13.218 1.00 . D D .  26 PRO CA   1 1 
        4  40718 4 1  26 PRO CB   C -18.152   3.559  12.729 1.00 . D D .  26 PRO CB   1 1 
        4  40719 4 1  26 PRO CD   C -17.131   2.000  11.205 1.00 . D D .  26 PRO CD   1 1 
        4  40720 4 1  26 PRO CG   C -18.440   2.345  11.893 1.00 . D D .  26 PRO CG   1 1 
        4  40721 4 1  26 PRO HA   H -16.210   4.337  13.316 1.00 . D D .  26 PRO HA   1 1 
        4  40722 4 1  26 PRO HB2  H -18.838   3.636  13.573 1.00 . D D .  26 PRO HB2  1 1 
        4  40723 4 1  26 PRO HB3  H -18.223   4.455  12.122 1.00 . D D .  26 PRO HB3  1 1 
        4  40724 4 1  26 PRO HD2  H -17.021   0.925  11.111 1.00 . D D .  26 PRO HD2  1 1 
        4  40725 4 1  26 PRO HD3  H -17.074   2.466  10.227 1.00 . D D .  26 PRO HD3  1 1 
        4  40726 4 1  26 PRO HG2  H -18.768   1.525  12.532 1.00 . D D .  26 PRO HG2  1 1 
        4  40727 4 1  26 PRO HG3  H -19.202   2.568  11.155 1.00 . D D .  26 PRO HG3  1 1 
        4  40728 4 1  26 PRO N    N -16.083   2.570  12.121 1.00 . D D .  26 PRO N    1 1 
        4  40729 4 1  26 PRO O    O -16.598   3.274  15.631 1.00 . D D .  26 PRO O    1 1 
        4  40730 4 1  27 ASN C    C -15.308  -0.135  16.007 1.00 . D D .  27 ASN C    1 1 
        4  40731 4 1  27 ASN CA   C -16.705   0.432  15.702 1.00 . D D .  27 ASN CA   1 1 
        4  40732 4 1  27 ASN CB   C -17.707  -0.739  15.464 1.00 . D D .  27 ASN CB   1 1 
        4  40733 4 1  27 ASN CG   C -19.125  -0.287  15.087 1.00 . D D .  27 ASN CG   1 1 
        4  40734 4 1  27 ASN H    H -16.643   0.883  13.631 1.00 . D D .  27 ASN H    1 1 
        4  40735 4 1  27 ASN HA   H -17.042   1.014  16.554 1.00 . D D .  27 ASN HA   1 1 
        4  40736 4 1  27 ASN HB2  H -17.331  -1.374  14.665 1.00 . D D .  27 ASN HB2  1 1 
        4  40737 4 1  27 ASN HB3  H -17.778  -1.334  16.369 1.00 . D D .  27 ASN HB3  1 1 
        4  40738 4 1  27 ASN HD21 H -19.486  -2.019  14.176 1.00 . D D .  27 ASN HD21 1 1 
        4  40739 4 1  27 ASN HD22 H -20.778  -0.878  14.158 1.00 . D D .  27 ASN HD22 1 1 
        4  40740 4 1  27 ASN N    N -16.665   1.305  14.515 1.00 . D D .  27 ASN N    1 1 
        4  40741 4 1  27 ASN ND2  N -19.872  -1.147  14.404 1.00 . D D .  27 ASN ND2  1 1 
        4  40742 4 1  27 ASN O    O -15.167  -0.900  16.947 1.00 . D D .  27 ASN O    1 1 
        4  40743 4 1  27 ASN OD1  O -19.556   0.815  15.425 1.00 . D D .  27 ASN OD1  1 1 
        4  40744 4 1  28 ALA C    C -12.361  -1.001  16.351 1.00 . D D .  28 ALA C    1 1 
        4  40745 4 1  28 ALA CA   C -12.952  -0.311  15.076 1.00 . D D .  28 ALA CA   1 1 
        4  40746 4 1  28 ALA CB   C -11.982   0.700  14.449 1.00 . D D .  28 ALA CB   1 1 
        4  40747 4 1  28 ALA H    H -14.472   1.088  14.674 1.00 . D D .  28 ALA H    1 1 
        4  40748 4 1  28 ALA HA   H -13.085  -1.093  14.338 1.00 . D D .  28 ALA HA   1 1 
        4  40749 4 1  28 ALA HB1  H -11.091   0.220  14.087 1.00 . D D .  28 ALA HB1  1 1 
        4  40750 4 1  28 ALA HB2  H -11.694   1.433  15.183 1.00 . D D .  28 ALA HB2  1 1 
        4  40751 4 1  28 ALA HB3  H -12.468   1.197  13.622 1.00 . D D .  28 ALA HB3  1 1 
        4  40752 4 1  28 ALA N    N -14.298   0.303  15.219 1.00 . D D .  28 ALA N    1 1 
        4  40753 4 1  28 ALA O    O -12.194  -2.221  16.310 1.00 . D D .  28 ALA O    1 1 
        4  40754 4 1  29 PRO C    C -12.479  -1.927  19.423 1.00 . D D .  29 PRO C    1 1 
        4  40755 4 1  29 PRO CA   C -11.457  -1.049  18.667 1.00 . D D .  29 PRO CA   1 1 
        4  40756 4 1  29 PRO CB   C -10.865   0.075  19.538 1.00 . D D .  29 PRO CB   1 1 
        4  40757 4 1  29 PRO CD   C -12.198   1.150  17.825 1.00 . D D .  29 PRO CD   1 1 
        4  40758 4 1  29 PRO CG   C -11.739   1.266  19.274 1.00 . D D .  29 PRO CG   1 1 
        4  40759 4 1  29 PRO HA   H -10.667  -1.698  18.312 1.00 . D D .  29 PRO HA   1 1 
        4  40760 4 1  29 PRO HB2  H -10.878  -0.203  20.591 1.00 . D D .  29 PRO HB2  1 1 
        4  40761 4 1  29 PRO HB3  H  -9.847   0.288  19.231 1.00 . D D .  29 PRO HB3  1 1 
        4  40762 4 1  29 PRO HD2  H -13.234   1.466  17.719 1.00 . D D .  29 PRO HD2  1 1 
        4  40763 4 1  29 PRO HD3  H -11.565   1.741  17.176 1.00 . D D .  29 PRO HD3  1 1 
        4  40764 4 1  29 PRO HG2  H -12.594   1.256  19.952 1.00 . D D .  29 PRO HG2  1 1 
        4  40765 4 1  29 PRO HG3  H -11.173   2.186  19.416 1.00 . D D .  29 PRO HG3  1 1 
        4  40766 4 1  29 PRO N    N -12.048  -0.316  17.518 1.00 . D D .  29 PRO N    1 1 
        4  40767 4 1  29 PRO O    O -12.127  -2.986  19.960 1.00 . D D .  29 PRO O    1 1 
        4  40768 4 1  30 HIS C    C -15.119  -3.538  19.303 1.00 . D D .  30 HIS C    1 1 
        4  40769 4 1  30 HIS CA   C -14.884  -2.190  20.013 1.00 . D D .  30 HIS CA   1 1 
        4  40770 4 1  30 HIS CB   C -16.118  -1.215  19.948 1.00 . D D .  30 HIS CB   1 1 
        4  40771 4 1  30 HIS CD2  C -18.067  -2.869  20.585 1.00 . D D .  30 HIS CD2  1 1 
        4  40772 4 1  30 HIS CE1  C -19.669  -1.858  19.512 1.00 . D D .  30 HIS CE1  1 1 
        4  40773 4 1  30 HIS CG   C -17.518  -1.801  19.956 1.00 . D D .  30 HIS CG   1 1 
        4  40774 4 1  30 HIS H    H -13.925  -0.672  18.886 1.00 . D D .  30 HIS H    1 1 
        4  40775 4 1  30 HIS HA   H -14.635  -2.380  21.053 1.00 . D D .  30 HIS HA   1 1 
        4  40776 4 1  30 HIS HB2  H -16.068  -0.543  20.793 1.00 . D D .  30 HIS HB2  1 1 
        4  40777 4 1  30 HIS HB3  H -16.034  -0.611  19.046 1.00 . D D .  30 HIS HB3  1 1 
        4  40778 4 1  30 HIS HD1  H -18.494  -0.398  18.721 1.00 . D D .  30 HIS HD1  1 1 
        4  40779 4 1  30 HIS HD2  H -17.538  -3.588  21.193 1.00 . D D .  30 HIS HD2  1 1 
        4  40780 4 1  30 HIS HE1  H -20.644  -1.604  19.116 1.00 . D D .  30 HIS HE1  1 1 
        4  40781 4 1  30 HIS HE2  H -19.969  -3.684  20.343 1.00 . D D .  30 HIS HE2  1 1 
        4  40782 4 1  30 HIS N    N -13.740  -1.493  19.391 1.00 . D D .  30 HIS N    1 1 
        4  40783 4 1  30 HIS ND1  N -18.562  -1.194  19.292 1.00 . D D .  30 HIS ND1  1 1 
        4  40784 4 1  30 HIS NE2  N -19.405  -2.881  20.295 1.00 . D D .  30 HIS NE2  1 1 
        4  40785 4 1  30 HIS O    O -15.393  -4.560  19.944 1.00 . D D .  30 HIS O    1 1 
        4  40786 4 1  31 VAL C    C -13.978  -5.599  17.028 1.00 . D D .  31 VAL C    1 1 
        4  40787 4 1  31 VAL CA   C -15.227  -4.678  17.126 1.00 . D D .  31 VAL CA   1 1 
        4  40788 4 1  31 VAL CB   C -15.708  -4.200  15.711 1.00 . D D .  31 VAL CB   1 1 
        4  40789 4 1  31 VAL CG1  C -14.559  -3.576  14.899 1.00 . D D .  31 VAL CG1  1 1 
        4  40790 4 1  31 VAL CG2  C -16.441  -5.317  14.953 1.00 . D D .  31 VAL CG2  1 1 
        4  40791 4 1  31 VAL H    H -14.665  -2.693  17.562 1.00 . D D .  31 VAL H    1 1 
        4  40792 4 1  31 VAL HA   H -16.038  -5.256  17.578 1.00 . D D .  31 VAL HA   1 1 
        4  40793 4 1  31 VAL HB   H -16.435  -3.403  15.877 1.00 . D D .  31 VAL HB   1 1 
        4  40794 4 1  31 VAL HG11 H -14.213  -2.696  15.405 1.00 . D D .  31 VAL HG11 1 1 
        4  40795 4 1  31 VAL HG12 H -14.890  -3.303  13.906 1.00 . D D .  31 VAL HG12 1 1 
        4  40796 4 1  31 VAL HG13 H -13.728  -4.256  14.828 1.00 . D D .  31 VAL HG13 1 1 
        4  40797 4 1  31 VAL HG21 H -17.331  -5.606  15.497 1.00 . D D .  31 VAL HG21 1 1 
        4  40798 4 1  31 VAL HG22 H -15.799  -6.180  14.868 1.00 . D D .  31 VAL HG22 1 1 
        4  40799 4 1  31 VAL HG23 H -16.724  -4.977  13.965 1.00 . D D .  31 VAL HG23 1 1 
        4  40800 4 1  31 VAL N    N -14.974  -3.520  17.982 1.00 . D D .  31 VAL N    1 1 
        4  40801 4 1  31 VAL O    O -14.101  -6.749  16.603 1.00 . D D .  31 VAL O    1 1 
        4  40802 4 1  32 PHE C    C -11.613  -7.043  18.494 1.00 . D D .  32 PHE C    1 1 
        4  40803 4 1  32 PHE CA   C -11.522  -5.922  17.443 1.00 . D D .  32 PHE CA   1 1 
        4  40804 4 1  32 PHE CB   C -10.223  -5.100  17.708 1.00 . D D .  32 PHE CB   1 1 
        4  40805 4 1  32 PHE CD1  C -10.048  -4.433  15.244 1.00 . D D .  32 PHE CD1  1 1 
        4  40806 4 1  32 PHE CD2  C  -9.129  -2.963  16.892 1.00 . D D .  32 PHE CD2  1 1 
        4  40807 4 1  32 PHE CE1  C  -9.671  -3.544  14.256 1.00 . D D .  32 PHE CE1  1 1 
        4  40808 4 1  32 PHE CE2  C  -8.755  -2.088  15.900 1.00 . D D .  32 PHE CE2  1 1 
        4  40809 4 1  32 PHE CG   C  -9.789  -4.151  16.590 1.00 . D D .  32 PHE CG   1 1 
        4  40810 4 1  32 PHE CZ   C  -9.031  -2.374  14.585 1.00 . D D .  32 PHE CZ   1 1 
        4  40811 4 1  32 PHE H    H -12.714  -4.139  17.669 1.00 . D D .  32 PHE H    1 1 
        4  40812 4 1  32 PHE HA   H -11.447  -6.377  16.463 1.00 . D D .  32 PHE HA   1 1 
        4  40813 4 1  32 PHE HB2  H -10.369  -4.510  18.607 1.00 . D D .  32 PHE HB2  1 1 
        4  40814 4 1  32 PHE HB3  H  -9.399  -5.787  17.880 1.00 . D D .  32 PHE HB3  1 1 
        4  40815 4 1  32 PHE HD1  H -10.558  -5.350  14.975 1.00 . D D .  32 PHE HD1  1 1 
        4  40816 4 1  32 PHE HD2  H  -8.906  -2.725  17.927 1.00 . D D .  32 PHE HD2  1 1 
        4  40817 4 1  32 PHE HE1  H  -9.874  -3.772  13.214 1.00 . D D .  32 PHE HE1  1 1 
        4  40818 4 1  32 PHE HE2  H  -8.249  -1.166  16.158 1.00 . D D .  32 PHE HE2  1 1 
        4  40819 4 1  32 PHE HZ   H  -8.747  -1.668  13.809 1.00 . D D .  32 PHE HZ   1 1 
        4  40820 4 1  32 PHE N    N -12.767  -5.087  17.418 1.00 . D D .  32 PHE N    1 1 
        4  40821 4 1  32 PHE O    O -10.869  -8.027  18.421 1.00 . D D .  32 PHE O    1 1 
        4  40822 4 1  33 GLN C    C -13.399  -9.163  19.862 1.00 . D D .  33 GLN C    1 1 
        4  40823 4 1  33 GLN CA   C -12.820  -7.878  20.511 1.00 . D D .  33 GLN CA   1 1 
        4  40824 4 1  33 GLN CB   C -13.814  -7.295  21.558 1.00 . D D .  33 GLN CB   1 1 
        4  40825 4 1  33 GLN CD   C -14.293  -5.490  23.325 1.00 . D D .  33 GLN CD   1 1 
        4  40826 4 1  33 GLN CG   C -13.303  -6.030  22.284 1.00 . D D .  33 GLN CG   1 1 
        4  40827 4 1  33 GLN H    H -12.994  -6.006  19.520 1.00 . D D .  33 GLN H    1 1 
        4  40828 4 1  33 GLN HA   H -11.893  -8.135  21.009 1.00 . D D .  33 GLN HA   1 1 
        4  40829 4 1  33 GLN HB2  H -14.745  -7.043  21.056 1.00 . D D .  33 GLN HB2  1 1 
        4  40830 4 1  33 GLN HB3  H -14.020  -8.052  22.306 1.00 . D D .  33 GLN HB3  1 1 
        4  40831 4 1  33 GLN HE21 H -15.190  -4.360  21.967 1.00 . D D .  33 GLN HE21 1 1 
        4  40832 4 1  33 GLN HE22 H -15.836  -4.263  23.560 1.00 . D D .  33 GLN HE22 1 1 
        4  40833 4 1  33 GLN HG2  H -12.370  -6.265  22.781 1.00 . D D .  33 GLN HG2  1 1 
        4  40834 4 1  33 GLN HG3  H -13.117  -5.253  21.544 1.00 . D D .  33 GLN HG3  1 1 
        4  40835 4 1  33 GLN N    N -12.514  -6.861  19.483 1.00 . D D .  33 GLN N    1 1 
        4  40836 4 1  33 GLN NE2  N -15.195  -4.615  22.907 1.00 . D D .  33 GLN NE2  1 1 
        4  40837 4 1  33 GLN O    O -13.301 -10.259  20.422 1.00 . D D .  33 GLN O    1 1 
        4  40838 4 1  33 GLN OE1  O -14.256  -5.871  24.495 1.00 . D D .  33 GLN OE1  1 1 
        4  40839 4 1  34 LYS C    C -13.493 -10.634  16.878 1.00 . D D .  34 LYS C    1 1 
        4  40840 4 1  34 LYS CA   C -14.545 -10.077  17.853 1.00 . D D .  34 LYS CA   1 1 
        4  40841 4 1  34 LYS CB   C -15.786  -9.519  17.114 1.00 . D D .  34 LYS CB   1 1 
        4  40842 4 1  34 LYS CD   C -18.167  -8.585  17.347 1.00 . D D .  34 LYS CD   1 1 
        4  40843 4 1  34 LYS CE   C -19.321  -8.290  18.307 1.00 . D D .  34 LYS CE   1 1 
        4  40844 4 1  34 LYS CG   C -16.917  -9.103  18.075 1.00 . D D .  34 LYS CG   1 1 
        4  40845 4 1  34 LYS H    H -13.987  -8.095  18.281 1.00 . D D .  34 LYS H    1 1 
        4  40846 4 1  34 LYS HA   H -14.866 -10.876  18.523 1.00 . D D .  34 LYS HA   1 1 
        4  40847 4 1  34 LYS HB2  H -15.488  -8.646  16.535 1.00 . D D .  34 LYS HB2  1 1 
        4  40848 4 1  34 LYS HB3  H -16.166 -10.267  16.428 1.00 . D D .  34 LYS HB3  1 1 
        4  40849 4 1  34 LYS HD2  H -17.915  -7.672  16.814 1.00 . D D .  34 LYS HD2  1 1 
        4  40850 4 1  34 LYS HD3  H -18.495  -9.332  16.628 1.00 . D D .  34 LYS HD3  1 1 
        4  40851 4 1  34 LYS HE2  H -19.558  -9.181  18.871 1.00 . D D .  34 LYS HE2  1 1 
        4  40852 4 1  34 LYS HE3  H -19.012  -7.505  18.987 1.00 . D D .  34 LYS HE3  1 1 
        4  40853 4 1  34 LYS HG2  H -17.194  -9.965  18.676 1.00 . D D .  34 LYS HG2  1 1 
        4  40854 4 1  34 LYS HG3  H -16.543  -8.323  18.733 1.00 . D D .  34 LYS HG3  1 1 
        4  40855 4 1  34 LYS HZ1  H -20.702  -8.413  16.743 1.00 . D D .  34 LYS HZ1  1 1 
        4  40856 4 1  34 LYS HZ2  H -20.439  -6.845  17.307 1.00 . D D .  34 LYS HZ2  1 1 
        4  40857 4 1  34 LYS HZ3  H -21.374  -7.914  18.213 1.00 . D D .  34 LYS HZ3  1 1 
        4  40858 4 1  34 LYS N    N -13.968  -8.998  18.658 1.00 . D D .  34 LYS N    1 1 
        4  40859 4 1  34 LYS NZ   N -20.542  -7.838  17.590 1.00 . D D .  34 LYS NZ   1 1 
        4  40860 4 1  34 LYS O    O -13.266 -10.070  15.802 1.00 . D D .  34 LYS O    1 1 
        4  40861 4 1  35 ASP C    C -12.364 -13.532  15.673 1.00 . D D .  35 ASP C    1 1 
        4  40862 4 1  35 ASP CA   C -11.769 -12.381  16.503 1.00 . D D .  35 ASP CA   1 1 
        4  40863 4 1  35 ASP CB   C -10.630 -12.901  17.430 1.00 . D D .  35 ASP CB   1 1 
        4  40864 4 1  35 ASP CG   C  -9.527 -13.685  16.679 1.00 . D D .  35 ASP CG   1 1 
        4  40865 4 1  35 ASP H    H -13.065 -12.114  18.160 1.00 . D D .  35 ASP H    1 1 
        4  40866 4 1  35 ASP HA   H -11.343 -11.641  15.823 1.00 . D D .  35 ASP HA   1 1 
        4  40867 4 1  35 ASP HB2  H -10.166 -12.053  17.926 1.00 . D D .  35 ASP HB2  1 1 
        4  40868 4 1  35 ASP HB3  H -11.062 -13.542  18.192 1.00 . D D .  35 ASP HB3  1 1 
        4  40869 4 1  35 ASP N    N -12.827 -11.724  17.292 1.00 . D D .  35 ASP N    1 1 
        4  40870 4 1  35 ASP O    O -12.590 -14.630  16.198 1.00 . D D .  35 ASP O    1 1 
        4  40871 4 1  35 ASP OD1  O  -9.388 -14.911  16.888 1.00 . D D .  35 ASP OD1  1 1 
        4  40872 4 1  35 ASP OD2  O  -8.808 -13.076  15.861 1.00 . D D .  35 ASP OD2  1 1 
        4  40873 4 1  36 TRP C    C -12.925 -13.638  11.984 1.00 . D D .  36 TRP C    1 1 
        4  40874 4 1  36 TRP CA   C -13.022 -14.251  13.389 1.00 . D D .  36 TRP CA   1 1 
        4  40875 4 1  36 TRP CB   C -14.406 -14.944  13.629 1.00 . D D .  36 TRP CB   1 1 
        4  40876 4 1  36 TRP CD1  C -16.326 -13.550  12.588 1.00 . D D .  36 TRP CD1  1 1 
        4  40877 4 1  36 TRP CD2  C -16.328 -13.591  14.824 1.00 . D D .  36 TRP CD2  1 1 
        4  40878 4 1  36 TRP CE2  C -17.419 -12.821  14.385 1.00 . D D .  36 TRP CE2  1 1 
        4  40879 4 1  36 TRP CE3  C -16.134 -13.760  16.197 1.00 . D D .  36 TRP CE3  1 1 
        4  40880 4 1  36 TRP CG   C -15.629 -14.046  13.657 1.00 . D D .  36 TRP CG   1 1 
        4  40881 4 1  36 TRP CH2  C -18.101 -12.412  16.603 1.00 . D D .  36 TRP CH2  1 1 
        4  40882 4 1  36 TRP CZ2  C -18.312 -12.232  15.268 1.00 . D D .  36 TRP CZ2  1 1 
        4  40883 4 1  36 TRP CZ3  C -17.020 -13.166  17.071 1.00 . D D .  36 TRP CZ3  1 1 
        4  40884 4 1  36 TRP H    H -12.744 -12.291  14.148 1.00 . D D .  36 TRP H    1 1 
        4  40885 4 1  36 TRP HA   H -12.246 -15.015  13.450 1.00 . D D .  36 TRP HA   1 1 
        4  40886 4 1  36 TRP HB2  H -14.567 -15.679  12.849 1.00 . D D .  36 TRP HB2  1 1 
        4  40887 4 1  36 TRP HB3  H -14.363 -15.474  14.577 1.00 . D D .  36 TRP HB3  1 1 
        4  40888 4 1  36 TRP HD1  H -16.054 -13.716  11.558 1.00 . D D .  36 TRP HD1  1 1 
        4  40889 4 1  36 TRP HE1  H -18.040 -12.345  12.436 1.00 . D D .  36 TRP HE1  1 1 
        4  40890 4 1  36 TRP HE3  H -15.301 -14.338  16.576 1.00 . D D .  36 TRP HE3  1 1 
        4  40891 4 1  36 TRP HH2  H -18.773 -11.966  17.326 1.00 . D D .  36 TRP HH2  1 1 
        4  40892 4 1  36 TRP HZ2  H -19.148 -11.649  14.922 1.00 . D D .  36 TRP HZ2  1 1 
        4  40893 4 1  36 TRP HZ3  H -16.886 -13.287  18.138 1.00 . D D .  36 TRP HZ3  1 1 
        4  40894 4 1  36 TRP N    N -12.705 -13.236  14.409 1.00 . D D .  36 TRP N    1 1 
        4  40895 4 1  36 TRP NE1  N -17.396 -12.808  13.017 1.00 . D D .  36 TRP NE1  1 1 
        4  40896 4 1  36 TRP O    O -12.581 -12.456  11.837 1.00 . D D .  36 TRP O    1 1 
        4  40897 4 1  37 GLN C    C -14.374 -13.010   9.375 1.00 . D D .  37 GLN C    1 1 
        4  40898 4 1  37 GLN CA   C -13.275 -14.087   9.553 1.00 . D D .  37 GLN CA   1 1 
        4  40899 4 1  37 GLN CB   C -13.593 -15.354   8.683 1.00 . D D .  37 GLN CB   1 1 
        4  40900 4 1  37 GLN CD   C -12.533 -14.598   6.472 1.00 . D D .  37 GLN CD   1 1 
        4  40901 4 1  37 GLN CG   C -13.792 -15.107   7.168 1.00 . D D .  37 GLN CG   1 1 
        4  40902 4 1  37 GLN H    H -13.306 -15.431  11.187 1.00 . D D .  37 GLN H    1 1 
        4  40903 4 1  37 GLN HA   H -12.314 -13.686   9.254 1.00 . D D .  37 GLN HA   1 1 
        4  40904 4 1  37 GLN HB2  H -12.781 -16.063   8.801 1.00 . D D .  37 GLN HB2  1 1 
        4  40905 4 1  37 GLN HB3  H -14.498 -15.818   9.069 1.00 . D D .  37 GLN HB3  1 1 
        4  40906 4 1  37 GLN HE21 H -13.117 -12.708   6.687 1.00 . D D .  37 GLN HE21 1 1 
        4  40907 4 1  37 GLN HE22 H -11.571 -12.939   5.947 1.00 . D D .  37 GLN HE22 1 1 
        4  40908 4 1  37 GLN HG2  H -14.093 -16.036   6.693 1.00 . D D .  37 GLN HG2  1 1 
        4  40909 4 1  37 GLN HG3  H -14.584 -14.378   7.035 1.00 . D D .  37 GLN HG3  1 1 
        4  40910 4 1  37 GLN N    N -13.182 -14.484  10.969 1.00 . D D .  37 GLN N    1 1 
        4  40911 4 1  37 GLN NE2  N -12.400 -13.282   6.345 1.00 . D D .  37 GLN NE2  1 1 
        4  40912 4 1  37 GLN O    O -15.556 -13.331   9.567 1.00 . D D .  37 GLN O    1 1 
        4  40913 4 1  37 GLN OE1  O -11.706 -15.386   6.023 1.00 . D D .  37 GLN OE1  1 1 
        4  40914 4 1  38 PRO C    C -16.011 -11.085   7.734 1.00 . D D .  38 PRO C    1 1 
        4  40915 4 1  38 PRO CA   C -15.014 -10.652   8.811 1.00 . D D .  38 PRO CA   1 1 
        4  40916 4 1  38 PRO CB   C -14.173  -9.420   8.367 1.00 . D D .  38 PRO CB   1 1 
        4  40917 4 1  38 PRO CD   C -12.630 -11.190   8.857 1.00 . D D .  38 PRO CD   1 1 
        4  40918 4 1  38 PRO CG   C -12.807  -9.684   8.925 1.00 . D D .  38 PRO CG   1 1 
        4  40919 4 1  38 PRO HA   H -15.547 -10.421   9.732 1.00 . D D .  38 PRO HA   1 1 
        4  40920 4 1  38 PRO HB2  H -14.145  -9.343   7.278 1.00 . D D .  38 PRO HB2  1 1 
        4  40921 4 1  38 PRO HB3  H -14.584  -8.508   8.790 1.00 . D D .  38 PRO HB3  1 1 
        4  40922 4 1  38 PRO HD2  H -12.234 -11.491   7.892 1.00 . D D .  38 PRO HD2  1 1 
        4  40923 4 1  38 PRO HD3  H -11.974 -11.536   9.651 1.00 . D D .  38 PRO HD3  1 1 
        4  40924 4 1  38 PRO HG2  H -12.053  -9.177   8.328 1.00 . D D .  38 PRO HG2  1 1 
        4  40925 4 1  38 PRO HG3  H -12.748  -9.350   9.958 1.00 . D D .  38 PRO HG3  1 1 
        4  40926 4 1  38 PRO N    N -14.013 -11.714   9.039 1.00 . D D .  38 PRO N    1 1 
        4  40927 4 1  38 PRO O    O -15.608 -11.537   6.654 1.00 . D D .  38 PRO O    1 1 
        4  40928 4 1  39 GLU C    C -18.490 -10.293   6.128 1.00 . D D .  39 GLU C    1 1 
        4  40929 4 1  39 GLU CA   C -18.379 -11.402   7.176 1.00 . D D .  39 GLU CA   1 1 
        4  40930 4 1  39 GLU CB   C -19.685 -11.550   8.006 1.00 . D D .  39 GLU CB   1 1 
        4  40931 4 1  39 GLU CD   C -20.672 -12.353  10.257 1.00 . D D .  39 GLU CD   1 1 
        4  40932 4 1  39 GLU CG   C -19.536 -12.489   9.229 1.00 . D D .  39 GLU CG   1 1 
        4  40933 4 1  39 GLU H    H -17.522 -10.740   8.991 1.00 . D D .  39 GLU H    1 1 
        4  40934 4 1  39 GLU HA   H -18.133 -12.349   6.699 1.00 . D D .  39 GLU HA   1 1 
        4  40935 4 1  39 GLU HB2  H -19.986 -10.570   8.365 1.00 . D D .  39 GLU HB2  1 1 
        4  40936 4 1  39 GLU HB3  H -20.468 -11.941   7.366 1.00 . D D .  39 GLU HB3  1 1 
        4  40937 4 1  39 GLU HG2  H -19.503 -13.518   8.879 1.00 . D D .  39 GLU HG2  1 1 
        4  40938 4 1  39 GLU HG3  H -18.590 -12.264   9.716 1.00 . D D .  39 GLU HG3  1 1 
        4  40939 4 1  39 GLU N    N -17.297 -11.035   8.084 1.00 . D D .  39 GLU N    1 1 
        4  40940 4 1  39 GLU O    O -18.986  -9.206   6.429 1.00 . D D .  39 GLU O    1 1 
        4  40941 4 1  39 GLU OE1  O -20.452 -11.764  11.345 1.00 . D D .  39 GLU OE1  1 1 
        4  40942 4 1  39 GLU OE2  O -21.789 -12.837   9.981 1.00 . D D .  39 GLU OE2  1 1 
        4  40943 4 1  40 VAL C    C -18.865  -9.749   2.732 1.00 . D D .  40 VAL C    1 1 
        4  40944 4 1  40 VAL CA   C -17.861  -9.555   3.857 1.00 . D D .  40 VAL CA   1 1 
        4  40945 4 1  40 VAL CB   C -16.390  -9.581   3.267 1.00 . D D .  40 VAL CB   1 1 
        4  40946 4 1  40 VAL CG1  C -16.241  -8.578   2.103 1.00 . D D .  40 VAL CG1  1 1 
        4  40947 4 1  40 VAL CG2  C -15.347  -9.263   4.370 1.00 . D D .  40 VAL CG2  1 1 
        4  40948 4 1  40 VAL H    H -17.875 -11.524   4.668 1.00 . D D .  40 VAL H    1 1 
        4  40949 4 1  40 VAL HA   H -18.024  -8.572   4.307 1.00 . D D .  40 VAL HA   1 1 
        4  40950 4 1  40 VAL HB   H -16.188 -10.580   2.883 1.00 . D D .  40 VAL HB   1 1 
        4  40951 4 1  40 VAL HG11 H -17.023  -8.694   1.385 1.00 . D D .  40 VAL HG11 1 1 
        4  40952 4 1  40 VAL HG12 H -15.286  -8.707   1.611 1.00 . D D .  40 VAL HG12 1 1 
        4  40953 4 1  40 VAL HG13 H -16.305  -7.587   2.497 1.00 . D D .  40 VAL HG13 1 1 
        4  40954 4 1  40 VAL HG21 H -15.441  -9.967   5.186 1.00 . D D .  40 VAL HG21 1 1 
        4  40955 4 1  40 VAL HG22 H -15.502  -8.265   4.734 1.00 . D D .  40 VAL HG22 1 1 
        4  40956 4 1  40 VAL HG23 H -14.353  -9.315   3.972 1.00 . D D .  40 VAL HG23 1 1 
        4  40957 4 1  40 VAL N    N -18.055 -10.588   4.893 1.00 . D D .  40 VAL N    1 1 
        4  40958 4 1  40 VAL O    O -18.681 -10.607   1.861 1.00 . D D .  40 VAL O    1 1 
        4  40959 4 1  41 LYS C    C -20.311  -7.900   0.587 1.00 . D D .  41 LYS C    1 1 
        4  40960 4 1  41 LYS CA   C -20.853  -8.861   1.634 1.00 . D D .  41 LYS CA   1 1 
        4  40961 4 1  41 LYS CB   C -22.257  -8.425   2.134 1.00 . D D .  41 LYS CB   1 1 
        4  40962 4 1  41 LYS CD   C -23.578  -9.627   0.249 1.00 . D D .  41 LYS CD   1 1 
        4  40963 4 1  41 LYS CE   C -24.712  -9.514  -0.790 1.00 . D D .  41 LYS CE   1 1 
        4  40964 4 1  41 LYS CG   C -23.346  -8.307   1.031 1.00 . D D .  41 LYS CG   1 1 
        4  40965 4 1  41 LYS H    H -20.024  -8.311   3.483 1.00 . D D .  41 LYS H    1 1 
        4  40966 4 1  41 LYS HA   H -20.918  -9.856   1.202 1.00 . D D .  41 LYS HA   1 1 
        4  40967 4 1  41 LYS HB2  H -22.598  -9.151   2.864 1.00 . D D .  41 LYS HB2  1 1 
        4  40968 4 1  41 LYS HB3  H -22.170  -7.462   2.628 1.00 . D D .  41 LYS HB3  1 1 
        4  40969 4 1  41 LYS HD2  H -22.663  -9.894  -0.270 1.00 . D D .  41 LYS HD2  1 1 
        4  40970 4 1  41 LYS HD3  H -23.827 -10.415   0.953 1.00 . D D .  41 LYS HD3  1 1 
        4  40971 4 1  41 LYS HE2  H -24.820 -10.464  -1.292 1.00 . D D .  41 LYS HE2  1 1 
        4  40972 4 1  41 LYS HE3  H -25.639  -9.274  -0.281 1.00 . D D .  41 LYS HE3  1 1 
        4  40973 4 1  41 LYS HG2  H -24.280  -8.013   1.498 1.00 . D D .  41 LYS HG2  1 1 
        4  40974 4 1  41 LYS HG3  H -23.046  -7.533   0.331 1.00 . D D .  41 LYS HG3  1 1 
        4  40975 4 1  41 LYS HZ1  H -25.237  -8.406  -2.484 1.00 . D D .  41 LYS HZ1  1 1 
        4  40976 4 1  41 LYS HZ2  H -23.577  -8.695  -2.342 1.00 . D D .  41 LYS HZ2  1 1 
        4  40977 4 1  41 LYS HZ3  H -24.317  -7.540  -1.358 1.00 . D D .  41 LYS HZ3  1 1 
        4  40978 4 1  41 LYS N    N -19.900  -8.911   2.725 1.00 . D D .  41 LYS N    1 1 
        4  40979 4 1  41 LYS NZ   N -24.442  -8.467  -1.815 1.00 . D D .  41 LYS NZ   1 1 
        4  40980 4 1  41 LYS O    O -20.098  -6.715   0.864 1.00 . D D .  41 LYS O    1 1 
        4  40981 4 1  42 LEU C    C -20.796  -7.151  -2.541 1.00 . D D .  42 LEU C    1 1 
        4  40982 4 1  42 LEU CA   C -19.591  -7.646  -1.736 1.00 . D D .  42 LEU CA   1 1 
        4  40983 4 1  42 LEU CB   C -18.666  -8.514  -2.631 1.00 . D D .  42 LEU CB   1 1 
        4  40984 4 1  42 LEU CD1  C -17.143  -6.671  -3.550 1.00 . D D .  42 LEU CD1  1 1 
        4  40985 4 1  42 LEU CD2  C -17.493  -8.808  -4.904 1.00 . D D .  42 LEU CD2  1 1 
        4  40986 4 1  42 LEU CG   C -18.116  -7.806  -3.912 1.00 . D D .  42 LEU CG   1 1 
        4  40987 4 1  42 LEU H    H -20.242  -9.384  -0.741 1.00 . D D .  42 LEU H    1 1 
        4  40988 4 1  42 LEU HA   H -19.023  -6.790  -1.359 1.00 . D D .  42 LEU HA   1 1 
        4  40989 4 1  42 LEU HB2  H -17.821  -8.843  -2.030 1.00 . D D .  42 LEU HB2  1 1 
        4  40990 4 1  42 LEU HB3  H -19.220  -9.399  -2.938 1.00 . D D .  42 LEU HB3  1 1 
        4  40991 4 1  42 LEU HD11 H -17.668  -5.891  -3.011 1.00 . D D .  42 LEU HD11 1 1 
        4  40992 4 1  42 LEU HD12 H -16.726  -6.250  -4.452 1.00 . D D .  42 LEU HD12 1 1 
        4  40993 4 1  42 LEU HD13 H -16.349  -7.047  -2.932 1.00 . D D .  42 LEU HD13 1 1 
        4  40994 4 1  42 LEU HD21 H -16.703  -9.358  -4.419 1.00 . D D .  42 LEU HD21 1 1 
        4  40995 4 1  42 LEU HD22 H -17.089  -8.278  -5.757 1.00 . D D .  42 LEU HD22 1 1 
        4  40996 4 1  42 LEU HD23 H -18.254  -9.497  -5.244 1.00 . D D .  42 LEU HD23 1 1 
        4  40997 4 1  42 LEU HG   H -18.952  -7.339  -4.427 1.00 . D D .  42 LEU HG   1 1 
        4  40998 4 1  42 LEU N    N -20.082  -8.426  -0.610 1.00 . D D .  42 LEU N    1 1 
        4  40999 4 1  42 LEU O    O -21.840  -7.820  -2.605 1.00 . D D .  42 LEU O    1 1 
        4  41000 4 1  43 ASP C    C -20.970  -4.610  -5.098 1.00 . D D .  43 ASP C    1 1 
        4  41001 4 1  43 ASP CA   C -21.674  -5.346  -3.957 1.00 . D D .  43 ASP CA   1 1 
        4  41002 4 1  43 ASP CB   C -22.538  -4.386  -3.088 1.00 . D D .  43 ASP CB   1 1 
        4  41003 4 1  43 ASP CG   C -23.770  -3.842  -3.829 1.00 . D D .  43 ASP CG   1 1 
        4  41004 4 1  43 ASP H    H -19.773  -5.515  -3.038 1.00 . D D .  43 ASP H    1 1 
        4  41005 4 1  43 ASP HA   H -22.311  -6.128  -4.375 1.00 . D D .  43 ASP HA   1 1 
        4  41006 4 1  43 ASP HB2  H -22.880  -4.924  -2.210 1.00 . D D .  43 ASP HB2  1 1 
        4  41007 4 1  43 ASP HB3  H -21.925  -3.551  -2.753 1.00 . D D .  43 ASP HB3  1 1 
        4  41008 4 1  43 ASP N    N -20.639  -5.974  -3.138 1.00 . D D .  43 ASP N    1 1 
        4  41009 4 1  43 ASP O    O -20.246  -3.640  -4.869 1.00 . D D .  43 ASP O    1 1 
        4  41010 4 1  43 ASP OD1  O -23.785  -2.655  -4.207 1.00 . D D .  43 ASP OD1  1 1 
        4  41011 4 1  43 ASP OD2  O -24.728  -4.612  -4.049 1.00 . D D .  43 ASP OD2  1 1 
        4  41012 4 1  44 LEU C    C -21.413  -3.817  -8.398 1.00 . D D .  44 LEU C    1 1 
        4  41013 4 1  44 LEU CA   C -20.448  -4.599  -7.507 1.00 . D D .  44 LEU CA   1 1 
        4  41014 4 1  44 LEU CB   C -19.821  -5.773  -8.307 1.00 . D D .  44 LEU CB   1 1 
        4  41015 4 1  44 LEU CD1  C -18.183  -7.730  -8.493 1.00 . D D .  44 LEU CD1  1 1 
        4  41016 4 1  44 LEU CD2  C -17.425  -5.546  -7.452 1.00 . D D .  44 LEU CD2  1 1 
        4  41017 4 1  44 LEU CG   C -18.615  -6.505  -7.652 1.00 . D D .  44 LEU CG   1 1 
        4  41018 4 1  44 LEU H    H -21.799  -5.829  -6.438 1.00 . D D .  44 LEU H    1 1 
        4  41019 4 1  44 LEU HA   H -19.650  -3.932  -7.180 1.00 . D D .  44 LEU HA   1 1 
        4  41020 4 1  44 LEU HB2  H -20.602  -6.505  -8.493 1.00 . D D .  44 LEU HB2  1 1 
        4  41021 4 1  44 LEU HB3  H -19.492  -5.391  -9.271 1.00 . D D .  44 LEU HB3  1 1 
        4  41022 4 1  44 LEU HD11 H -17.851  -7.404  -9.476 1.00 . D D .  44 LEU HD11 1 1 
        4  41023 4 1  44 LEU HD12 H -19.019  -8.406  -8.608 1.00 . D D .  44 LEU HD12 1 1 
        4  41024 4 1  44 LEU HD13 H -17.375  -8.249  -7.996 1.00 . D D .  44 LEU HD13 1 1 
        4  41025 4 1  44 LEU HD21 H -17.047  -5.220  -8.409 1.00 . D D .  44 LEU HD21 1 1 
        4  41026 4 1  44 LEU HD22 H -16.635  -6.051  -6.916 1.00 . D D .  44 LEU HD22 1 1 
        4  41027 4 1  44 LEU HD23 H -17.726  -4.673  -6.882 1.00 . D D .  44 LEU HD23 1 1 
        4  41028 4 1  44 LEU HG   H -18.911  -6.870  -6.673 1.00 . D D .  44 LEU HG   1 1 
        4  41029 4 1  44 LEU N    N -21.154  -5.106  -6.322 1.00 . D D .  44 LEU N    1 1 
        4  41030 4 1  44 LEU O    O -22.496  -4.289  -8.711 1.00 . D D .  44 LEU O    1 1 
        4  41031 4 1  45 ASP C    C -20.690  -1.333 -10.802 1.00 . D D .  45 ASP C    1 1 
        4  41032 4 1  45 ASP CA   C -21.707  -1.788  -9.771 1.00 . D D .  45 ASP CA   1 1 
        4  41033 4 1  45 ASP CB   C -22.342  -0.561  -9.053 1.00 . D D .  45 ASP CB   1 1 
        4  41034 4 1  45 ASP CG   C -22.956   0.481 -10.021 1.00 . D D .  45 ASP CG   1 1 
        4  41035 4 1  45 ASP H    H -20.141  -2.302  -8.450 1.00 . D D .  45 ASP H    1 1 
        4  41036 4 1  45 ASP HA   H -22.488  -2.376 -10.260 1.00 . D D .  45 ASP HA   1 1 
        4  41037 4 1  45 ASP HB2  H -23.122  -0.914  -8.389 1.00 . D D .  45 ASP HB2  1 1 
        4  41038 4 1  45 ASP HB3  H -21.581  -0.071  -8.449 1.00 . D D .  45 ASP HB3  1 1 
        4  41039 4 1  45 ASP N    N -20.989  -2.636  -8.808 1.00 . D D .  45 ASP N    1 1 
        4  41040 4 1  45 ASP O    O -19.588  -0.942 -10.433 1.00 . D D .  45 ASP O    1 1 
        4  41041 4 1  45 ASP OD1  O -22.309   1.521 -10.290 1.00 . D D .  45 ASP OD1  1 1 
        4  41042 4 1  45 ASP OD2  O -24.091   0.270 -10.502 1.00 . D D .  45 ASP OD2  1 1 
        4  41043 4 1  46 THR C    C -20.971  -0.200 -14.215 1.00 . D D .  46 THR C    1 1 
        4  41044 4 1  46 THR CA   C -20.151  -0.918 -13.145 1.00 . D D .  46 THR CA   1 1 
        4  41045 4 1  46 THR CB   C -19.279  -2.061 -13.779 1.00 . D D .  46 THR CB   1 1 
        4  41046 4 1  46 THR CG2  C -20.123  -3.157 -14.467 1.00 . D D .  46 THR CG2  1 1 
        4  41047 4 1  46 THR H    H -21.906  -1.791 -12.328 1.00 . D D .  46 THR H    1 1 
        4  41048 4 1  46 THR HA   H -19.464  -0.189 -12.699 1.00 . D D .  46 THR HA   1 1 
        4  41049 4 1  46 THR HB   H -18.706  -2.522 -12.980 1.00 . D D .  46 THR HB   1 1 
        4  41050 4 1  46 THR HG1  H -17.880  -0.767 -14.325 1.00 . D D .  46 THR HG1  1 1 
        4  41051 4 1  46 THR HG21 H -20.698  -2.725 -15.276 1.00 . D D .  46 THR HG21 1 1 
        4  41052 4 1  46 THR HG22 H -20.797  -3.605 -13.750 1.00 . D D .  46 THR HG22 1 1 
        4  41053 4 1  46 THR HG23 H -19.468  -3.923 -14.863 1.00 . D D .  46 THR HG23 1 1 
        4  41054 4 1  46 THR N    N -21.033  -1.413 -12.086 1.00 . D D .  46 THR N    1 1 
        4  41055 4 1  46 THR O    O -22.079  -0.617 -14.578 1.00 . D D .  46 THR O    1 1 
        4  41056 4 1  46 THR OG1  O -18.349  -1.505 -14.727 1.00 . D D .  46 THR OG1  1 1 
        4  41057 4 1  47 ALA C    C -19.825   2.406 -16.475 1.00 . D D .  47 ALA C    1 1 
        4  41058 4 1  47 ALA CA   C -20.966   1.710 -15.757 1.00 . D D .  47 ALA CA   1 1 
        4  41059 4 1  47 ALA CB   C -21.957   2.734 -15.171 1.00 . D D .  47 ALA CB   1 1 
        4  41060 4 1  47 ALA H    H -19.509   1.128 -14.364 1.00 . D D .  47 ALA H    1 1 
        4  41061 4 1  47 ALA HA   H -21.494   1.069 -16.464 1.00 . D D .  47 ALA HA   1 1 
        4  41062 4 1  47 ALA HB1  H -22.766   2.214 -14.676 1.00 . D D .  47 ALA HB1  1 1 
        4  41063 4 1  47 ALA HB2  H -22.365   3.349 -15.964 1.00 . D D .  47 ALA HB2  1 1 
        4  41064 4 1  47 ALA HB3  H -21.450   3.369 -14.453 1.00 . D D .  47 ALA HB3  1 1 
        4  41065 4 1  47 ALA N    N -20.391   0.877 -14.716 1.00 . D D .  47 ALA N    1 1 
        4  41066 4 1  47 ALA O    O -18.709   2.499 -15.946 1.00 . D D .  47 ALA O    1 1 
        4  41067 4 1  48 SER C    C -19.768   4.911 -19.005 1.00 . D D .  48 SER C    1 1 
        4  41068 4 1  48 SER CA   C -19.122   3.642 -18.454 1.00 . D D .  48 SER CA   1 1 
        4  41069 4 1  48 SER CB   C -18.554   2.727 -19.565 1.00 . D D .  48 SER CB   1 1 
        4  41070 4 1  48 SER H    H -21.004   2.780 -18.038 1.00 . D D .  48 SER H    1 1 
        4  41071 4 1  48 SER HA   H -18.302   3.942 -17.796 1.00 . D D .  48 SER HA   1 1 
        4  41072 4 1  48 SER HB2  H -17.916   3.305 -20.220 1.00 . D D .  48 SER HB2  1 1 
        4  41073 4 1  48 SER HB3  H -17.963   1.929 -19.103 1.00 . D D .  48 SER HB3  1 1 
        4  41074 4 1  48 SER HG   H -20.438   2.491 -20.065 1.00 . D D .  48 SER HG   1 1 
        4  41075 4 1  48 SER N    N -20.103   2.905 -17.667 1.00 . D D .  48 SER N    1 1 
        4  41076 4 1  48 SER O    O -21.000   4.998 -19.097 1.00 . D D .  48 SER O    1 1 
        4  41077 4 1  48 SER OG   O -19.585   2.138 -20.340 1.00 . D D .  48 SER OG   1 1 
        4  41078 4 1  49 SER C    C -18.419   7.782 -20.836 1.00 . D D .  49 SER C    1 1 
        4  41079 4 1  49 SER CA   C -19.411   7.202 -19.819 1.00 . D D .  49 SER CA   1 1 
        4  41080 4 1  49 SER CB   C -19.595   8.158 -18.609 1.00 . D D .  49 SER CB   1 1 
        4  41081 4 1  49 SER H    H -17.969   5.743 -19.302 1.00 . D D .  49 SER H    1 1 
        4  41082 4 1  49 SER HA   H -20.377   7.063 -20.307 1.00 . D D .  49 SER HA   1 1 
        4  41083 4 1  49 SER HB2  H -19.937   9.124 -18.955 1.00 . D D .  49 SER HB2  1 1 
        4  41084 4 1  49 SER HB3  H -20.334   7.745 -17.935 1.00 . D D .  49 SER HB3  1 1 
        4  41085 4 1  49 SER HG   H -18.074   9.247 -18.011 1.00 . D D .  49 SER HG   1 1 
        4  41086 4 1  49 SER N    N -18.935   5.894 -19.365 1.00 . D D .  49 SER N    1 1 
        4  41087 4 1  49 SER O    O -17.223   7.929 -20.527 1.00 . D D .  49 SER O    1 1 
        4  41088 4 1  49 SER OG   O -18.380   8.341 -17.890 1.00 . D D .  49 SER OG   1 1 
        4  41089 4 1  50 GLN C    C -19.182   8.892 -24.346 1.00 . D D .  50 GLN C    1 1 
        4  41090 4 1  50 GLN CA   C -18.217   8.737 -23.138 1.00 . D D .  50 GLN CA   1 1 
        4  41091 4 1  50 GLN CB   C -16.874   7.999 -23.524 1.00 . D D .  50 GLN CB   1 1 
        4  41092 4 1  50 GLN CD   C -15.969   9.098 -25.691 1.00 . D D .  50 GLN CD   1 1 
        4  41093 4 1  50 GLN CG   C -15.791   8.902 -24.185 1.00 . D D .  50 GLN CG   1 1 
        4  41094 4 1  50 GLN H    H -19.844   7.736 -22.248 1.00 . D D .  50 GLN H    1 1 
        4  41095 4 1  50 GLN HA   H -17.982   9.733 -22.762 1.00 . D D .  50 GLN HA   1 1 
        4  41096 4 1  50 GLN HB2  H -16.446   7.581 -22.618 1.00 . D D .  50 GLN HB2  1 1 
        4  41097 4 1  50 GLN HB3  H -17.097   7.174 -24.199 1.00 . D D .  50 GLN HB3  1 1 
        4  41098 4 1  50 GLN HE21 H -16.443   7.181 -25.937 1.00 . D D .  50 GLN HE21 1 1 
        4  41099 4 1  50 GLN HE22 H -16.440   8.153 -27.364 1.00 . D D .  50 GLN HE22 1 1 
        4  41100 4 1  50 GLN HG2  H -15.805   9.874 -23.706 1.00 . D D .  50 GLN HG2  1 1 
        4  41101 4 1  50 GLN HG3  H -14.819   8.451 -24.020 1.00 . D D .  50 GLN HG3  1 1 
        4  41102 4 1  50 GLN N    N -18.929   8.035 -22.061 1.00 . D D .  50 GLN N    1 1 
        4  41103 4 1  50 GLN NE2  N -16.320   8.037 -26.401 1.00 . D D .  50 GLN NE2  1 1 
        4  41104 4 1  50 GLN O    O -20.155   8.143 -24.475 1.00 . D D .  50 GLN O    1 1 
        4  41105 4 1  50 GLN OE1  O -15.737  10.176 -26.224 1.00 . D D .  50 GLN OE1  1 1 
        4  41106 4 1  51 LEU C    C -19.841   9.005 -27.435 1.00 . D D .  51 LEU C    1 1 
        4  41107 4 1  51 LEU CA   C -19.623  10.213 -26.466 1.00 . D D .  51 LEU CA   1 1 
        4  41108 4 1  51 LEU CB   C -18.828  11.388 -27.149 1.00 . D D .  51 LEU CB   1 1 
        4  41109 4 1  51 LEU CD1  C -19.069  11.375 -29.761 1.00 . D D .  51 LEU CD1  1 1 
        4  41110 4 1  51 LEU CD2  C -20.924  12.388 -28.304 1.00 . D D .  51 LEU CD2  1 1 
        4  41111 4 1  51 LEU CG   C -19.404  12.114 -28.434 1.00 . D D .  51 LEU CG   1 1 
        4  41112 4 1  51 LEU H    H -18.065  10.399 -25.036 1.00 . D D .  51 LEU H    1 1 
        4  41113 4 1  51 LEU HA   H -20.592  10.586 -26.155 1.00 . D D .  51 LEU HA   1 1 
        4  41114 4 1  51 LEU HB2  H -18.688  12.151 -26.390 1.00 . D D .  51 LEU HB2  1 1 
        4  41115 4 1  51 LEU HB3  H -17.839  11.005 -27.395 1.00 . D D .  51 LEU HB3  1 1 
        4  41116 4 1  51 LEU HD11 H -17.997  11.282 -29.865 1.00 . D D .  51 LEU HD11 1 1 
        4  41117 4 1  51 LEU HD12 H -19.457  11.938 -30.600 1.00 . D D .  51 LEU HD12 1 1 
        4  41118 4 1  51 LEU HD13 H -19.515  10.388 -29.758 1.00 . D D .  51 LEU HD13 1 1 
        4  41119 4 1  51 LEU HD21 H -21.117  12.964 -27.409 1.00 . D D .  51 LEU HD21 1 1 
        4  41120 4 1  51 LEU HD22 H -21.468  11.452 -28.252 1.00 . D D .  51 LEU HD22 1 1 
        4  41121 4 1  51 LEU HD23 H -21.264  12.949 -29.165 1.00 . D D .  51 LEU HD23 1 1 
        4  41122 4 1  51 LEU HG   H -18.920  13.083 -28.508 1.00 . D D .  51 LEU HG   1 1 
        4  41123 4 1  51 LEU N    N -18.864   9.862 -25.230 1.00 . D D .  51 LEU N    1 1 
        4  41124 4 1  51 LEU O    O -20.711   9.073 -28.313 1.00 . D D .  51 LEU O    1 1 
        4  41125 4 1  52 ALA C    C -18.084   7.058 -29.286 1.00 . D D .  52 ALA C    1 1 
        4  41126 4 1  52 ALA CA   C -18.990   6.734 -28.092 1.00 . D D .  52 ALA CA   1 1 
        4  41127 4 1  52 ALA CB   C -20.359   6.141 -28.491 1.00 . D D .  52 ALA CB   1 1 
        4  41128 4 1  52 ALA H    H -18.529   7.912 -26.420 1.00 . D D .  52 ALA H    1 1 
        4  41129 4 1  52 ALA HA   H -18.486   5.981 -27.500 1.00 . D D .  52 ALA HA   1 1 
        4  41130 4 1  52 ALA HB1  H -20.940   5.944 -27.599 1.00 . D D .  52 ALA HB1  1 1 
        4  41131 4 1  52 ALA HB2  H -20.217   5.218 -29.036 1.00 . D D .  52 ALA HB2  1 1 
        4  41132 4 1  52 ALA HB3  H -20.892   6.847 -29.113 1.00 . D D .  52 ALA HB3  1 1 
        4  41133 4 1  52 ALA N    N -19.075   7.916 -27.219 1.00 . D D .  52 ALA N    1 1 
        4  41134 4 1  52 ALA O    O -18.533   7.551 -30.326 1.00 . D D .  52 ALA O    1 1 
        4  41135 4 1  53 ASP C    C -14.439   6.419 -29.724 1.00 . D D .  53 ASP C    1 1 
        4  41136 4 1  53 ASP CA   C -15.707   7.270 -29.979 1.00 . D D .  53 ASP CA   1 1 
        4  41137 4 1  53 ASP CB   C -15.481   8.807 -29.729 1.00 . D D .  53 ASP CB   1 1 
        4  41138 4 1  53 ASP CG   C -14.468   9.482 -30.675 1.00 . D D .  53 ASP CG   1 1 
        4  41139 4 1  53 ASP H    H -16.525   6.237 -28.323 1.00 . D D .  53 ASP H    1 1 
        4  41140 4 1  53 ASP HA   H -16.024   7.116 -31.004 1.00 . D D .  53 ASP HA   1 1 
        4  41141 4 1  53 ASP HB2  H -16.428   9.322 -29.849 1.00 . D D .  53 ASP HB2  1 1 
        4  41142 4 1  53 ASP HB3  H -15.149   8.946 -28.703 1.00 . D D .  53 ASP HB3  1 1 
        4  41143 4 1  53 ASP N    N -16.778   6.796 -29.090 1.00 . D D .  53 ASP N    1 1 
        4  41144 4 1  53 ASP O    O -13.331   6.937 -29.648 1.00 . D D .  53 ASP O    1 1 
        4  41145 4 1  53 ASP OD1  O -13.514  10.122 -30.197 1.00 . D D .  53 ASP OD1  1 1 
        4  41146 4 1  53 ASP OD2  O -14.621   9.390 -31.901 1.00 . D D .  53 ASP OD2  1 1 
        4  41147 4 1  54 ASP C    C -12.686   4.166 -28.166 1.00 . D D .  54 ASP C    1 1 
        4  41148 4 1  54 ASP CA   C -13.547   4.057 -29.440 1.00 . D D .  54 ASP CA   1 1 
        4  41149 4 1  54 ASP CB   C -12.647   4.059 -30.707 1.00 . D D .  54 ASP CB   1 1 
        4  41150 4 1  54 ASP CG   C -13.400   3.722 -32.003 1.00 . D D .  54 ASP CG   1 1 
        4  41151 4 1  54 ASP H    H -15.568   4.762 -29.486 1.00 . D D .  54 ASP H    1 1 
        4  41152 4 1  54 ASP HA   H -14.047   3.096 -29.391 1.00 . D D .  54 ASP HA   1 1 
        4  41153 4 1  54 ASP HB2  H -12.213   5.047 -30.826 1.00 . D D .  54 ASP HB2  1 1 
        4  41154 4 1  54 ASP HB3  H -11.843   3.340 -30.568 1.00 . D D .  54 ASP HB3  1 1 
        4  41155 4 1  54 ASP N    N -14.643   5.085 -29.535 1.00 . D D .  54 ASP N    1 1 
        4  41156 4 1  54 ASP O    O -11.778   3.358 -27.958 1.00 . D D .  54 ASP O    1 1 
        4  41157 4 1  54 ASP OD1  O -12.889   2.940 -32.829 1.00 . D D .  54 ASP OD1  1 1 
        4  41158 4 1  54 ASP OD2  O -14.524   4.232 -32.206 1.00 . D D .  54 ASP OD2  1 1 
        4  41159 4 1  55 VAL C    C -13.482   5.544 -24.995 1.00 . D D .  55 VAL C    1 1 
        4  41160 4 1  55 VAL CA   C -12.355   5.324 -26.002 1.00 . D D .  55 VAL CA   1 1 
        4  41161 4 1  55 VAL CB   C -11.310   6.501 -25.976 1.00 . D D .  55 VAL CB   1 1 
        4  41162 4 1  55 VAL CG1  C -10.093   6.153 -26.870 1.00 . D D .  55 VAL CG1  1 1 
        4  41163 4 1  55 VAL CG2  C -11.953   7.860 -26.379 1.00 . D D .  55 VAL CG2  1 1 
        4  41164 4 1  55 VAL H    H -13.640   5.814 -27.591 1.00 . D D .  55 VAL H    1 1 
        4  41165 4 1  55 VAL HA   H -11.834   4.397 -25.745 1.00 . D D .  55 VAL HA   1 1 
        4  41166 4 1  55 VAL HB   H -10.943   6.598 -24.954 1.00 . D D .  55 VAL HB   1 1 
        4  41167 4 1  55 VAL HG11 H  -9.364   6.949 -26.828 1.00 . D D .  55 VAL HG11 1 1 
        4  41168 4 1  55 VAL HG12 H -10.414   6.021 -27.897 1.00 . D D .  55 VAL HG12 1 1 
        4  41169 4 1  55 VAL HG13 H  -9.637   5.236 -26.521 1.00 . D D .  55 VAL HG13 1 1 
        4  41170 4 1  55 VAL HG21 H -11.210   8.648 -26.346 1.00 . D D .  55 VAL HG21 1 1 
        4  41171 4 1  55 VAL HG22 H -12.751   8.103 -25.688 1.00 . D D .  55 VAL HG22 1 1 
        4  41172 4 1  55 VAL HG23 H -12.361   7.793 -27.381 1.00 . D D .  55 VAL HG23 1 1 
        4  41173 4 1  55 VAL N    N -12.975   5.158 -27.319 1.00 . D D .  55 VAL N    1 1 
        4  41174 4 1  55 VAL O    O -14.402   6.316 -25.255 1.00 . D D .  55 VAL O    1 1 
        4  41175 4 1  56 TYR C    C -14.033   4.632 -21.536 1.00 . D D .  56 TYR C    1 1 
        4  41176 4 1  56 TYR CA   C -14.597   4.742 -22.941 1.00 . D D .  56 TYR CA   1 1 
        4  41177 4 1  56 TYR CB   C -15.527   3.524 -23.231 1.00 . D D .  56 TYR CB   1 1 
        4  41178 4 1  56 TYR CD1  C -15.378   2.864 -25.703 1.00 . D D .  56 TYR CD1  1 1 
        4  41179 4 1  56 TYR CD2  C -17.277   4.094 -24.995 1.00 . D D .  56 TYR CD2  1 1 
        4  41180 4 1  56 TYR CE1  C -15.846   2.867 -26.999 1.00 . D D .  56 TYR CE1  1 1 
        4  41181 4 1  56 TYR CE2  C -17.753   4.085 -26.284 1.00 . D D .  56 TYR CE2  1 1 
        4  41182 4 1  56 TYR CG   C -16.082   3.484 -24.667 1.00 . D D .  56 TYR CG   1 1 
        4  41183 4 1  56 TYR CZ   C -17.032   3.478 -27.285 1.00 . D D .  56 TYR CZ   1 1 
        4  41184 4 1  56 TYR H    H -12.701   4.203 -23.730 1.00 . D D .  56 TYR H    1 1 
        4  41185 4 1  56 TYR HA   H -15.170   5.668 -23.030 1.00 . D D .  56 TYR HA   1 1 
        4  41186 4 1  56 TYR HB2  H -14.971   2.606 -23.059 1.00 . D D .  56 TYR HB2  1 1 
        4  41187 4 1  56 TYR HB3  H -16.367   3.550 -22.544 1.00 . D D .  56 TYR HB3  1 1 
        4  41188 4 1  56 TYR HD1  H -14.439   2.378 -25.479 1.00 . D D .  56 TYR HD1  1 1 
        4  41189 4 1  56 TYR HD2  H -17.870   4.553 -24.209 1.00 . D D .  56 TYR HD2  1 1 
        4  41190 4 1  56 TYR HE1  H -15.279   2.379 -27.783 1.00 . D D .  56 TYR HE1  1 1 
        4  41191 4 1  56 TYR HE2  H -18.695   4.567 -26.508 1.00 . D D .  56 TYR HE2  1 1 
        4  41192 4 1  56 TYR HH   H -17.418   2.623 -28.973 1.00 . D D .  56 TYR HH   1 1 
        4  41193 4 1  56 TYR N    N -13.479   4.775 -23.901 1.00 . D D .  56 TYR N    1 1 
        4  41194 4 1  56 TYR O    O -13.183   3.771 -21.283 1.00 . D D .  56 TYR O    1 1 
        4  41195 4 1  56 TYR OH   O -17.500   3.502 -28.582 1.00 . D D .  56 TYR OH   1 1 
        4  41196 4 1  57 GLU C    C -15.102   4.482 -18.529 1.00 . D D .  57 GLU C    1 1 
        4  41197 4 1  57 GLU CA   C -14.127   5.409 -19.219 1.00 . D D .  57 GLU CA   1 1 
        4  41198 4 1  57 GLU CB   C -14.149   6.787 -18.518 1.00 . D D .  57 GLU CB   1 1 
        4  41199 4 1  57 GLU CD   C -13.118   9.072 -18.130 1.00 . D D .  57 GLU CD   1 1 
        4  41200 4 1  57 GLU CG   C -13.073   7.784 -18.963 1.00 . D D .  57 GLU CG   1 1 
        4  41201 4 1  57 GLU H    H -15.106   6.207 -20.912 1.00 . D D .  57 GLU H    1 1 
        4  41202 4 1  57 GLU HA   H -13.125   4.975 -19.151 1.00 . D D .  57 GLU HA   1 1 
        4  41203 4 1  57 GLU HB2  H -15.120   7.246 -18.694 1.00 . D D .  57 GLU HB2  1 1 
        4  41204 4 1  57 GLU HB3  H -14.040   6.632 -17.444 1.00 . D D .  57 GLU HB3  1 1 
        4  41205 4 1  57 GLU HG2  H -12.095   7.323 -18.848 1.00 . D D .  57 GLU HG2  1 1 
        4  41206 4 1  57 GLU HG3  H -13.229   8.024 -20.008 1.00 . D D .  57 GLU HG3  1 1 
        4  41207 4 1  57 GLU N    N -14.496   5.500 -20.628 1.00 . D D .  57 GLU N    1 1 
        4  41208 4 1  57 GLU O    O -16.268   4.826 -18.337 1.00 . D D .  57 GLU O    1 1 
        4  41209 4 1  57 GLU OE1  O -13.413  10.155 -18.683 1.00 . D D .  57 GLU OE1  1 1 
        4  41210 4 1  57 GLU OE2  O -12.912   8.986 -16.896 1.00 . D D .  57 GLU OE2  1 1 
        4  41211 4 1  58 VAL C    C -14.905   2.466 -15.945 1.00 . D D .  58 VAL C    1 1 
        4  41212 4 1  58 VAL CA   C -15.312   2.323 -17.404 1.00 . D D .  58 VAL CA   1 1 
        4  41213 4 1  58 VAL CB   C -14.960   0.887 -17.921 1.00 . D D .  58 VAL CB   1 1 
        4  41214 4 1  58 VAL CG1  C -15.720  -0.184 -17.114 1.00 . D D .  58 VAL CG1  1 1 
        4  41215 4 1  58 VAL CG2  C -15.232   0.768 -19.440 1.00 . D D .  58 VAL CG2  1 1 
        4  41216 4 1  58 VAL H    H -13.666   3.130 -18.403 1.00 . D D .  58 VAL H    1 1 
        4  41217 4 1  58 VAL HA   H -16.388   2.486 -17.513 1.00 . D D .  58 VAL HA   1 1 
        4  41218 4 1  58 VAL HB   H -13.892   0.723 -17.763 1.00 . D D .  58 VAL HB   1 1 
        4  41219 4 1  58 VAL HG11 H -15.416  -0.135 -16.084 1.00 . D D .  58 VAL HG11 1 1 
        4  41220 4 1  58 VAL HG12 H -15.507  -1.169 -17.504 1.00 . D D .  58 VAL HG12 1 1 
        4  41221 4 1  58 VAL HG13 H -16.772   0.004 -17.169 1.00 . D D .  58 VAL HG13 1 1 
        4  41222 4 1  58 VAL HG21 H -16.295   0.743 -19.629 1.00 . D D .  58 VAL HG21 1 1 
        4  41223 4 1  58 VAL HG22 H -14.775  -0.118 -19.820 1.00 . D D .  58 VAL HG22 1 1 
        4  41224 4 1  58 VAL HG23 H -14.805   1.609 -19.957 1.00 . D D .  58 VAL HG23 1 1 
        4  41225 4 1  58 VAL N    N -14.591   3.325 -18.155 1.00 . D D .  58 VAL N    1 1 
        4  41226 4 1  58 VAL O    O -13.722   2.394 -15.623 1.00 . D D .  58 VAL O    1 1 
        4  41227 4 1  59 VAL C    C -16.225   1.636 -12.946 1.00 . D D .  59 VAL C    1 1 
        4  41228 4 1  59 VAL CA   C -15.647   2.866 -13.646 1.00 . D D .  59 VAL CA   1 1 
        4  41229 4 1  59 VAL CB   C -16.307   4.174 -13.085 1.00 . D D .  59 VAL CB   1 1 
        4  41230 4 1  59 VAL CG1  C -15.989   4.360 -11.581 1.00 . D D .  59 VAL CG1  1 1 
        4  41231 4 1  59 VAL CG2  C -15.875   5.408 -13.923 1.00 . D D .  59 VAL CG2  1 1 
        4  41232 4 1  59 VAL H    H -16.786   2.839 -15.417 1.00 . D D .  59 VAL H    1 1 
        4  41233 4 1  59 VAL HA   H -14.569   2.914 -13.461 1.00 . D D .  59 VAL HA   1 1 
        4  41234 4 1  59 VAL HB   H -17.390   4.072 -13.183 1.00 . D D .  59 VAL HB   1 1 
        4  41235 4 1  59 VAL HG11 H -16.691   5.047 -11.146 1.00 . D D .  59 VAL HG11 1 1 
        4  41236 4 1  59 VAL HG12 H -14.987   4.750 -11.458 1.00 . D D .  59 VAL HG12 1 1 
        4  41237 4 1  59 VAL HG13 H -16.062   3.414 -11.066 1.00 . D D .  59 VAL HG13 1 1 
        4  41238 4 1  59 VAL HG21 H -16.315   6.302 -13.511 1.00 . D D .  59 VAL HG21 1 1 
        4  41239 4 1  59 VAL HG22 H -16.208   5.289 -14.945 1.00 . D D .  59 VAL HG22 1 1 
        4  41240 4 1  59 VAL HG23 H -14.795   5.507 -13.912 1.00 . D D .  59 VAL HG23 1 1 
        4  41241 4 1  59 VAL N    N -15.875   2.735 -15.081 1.00 . D D .  59 VAL N    1 1 
        4  41242 4 1  59 VAL O    O -17.345   1.205 -13.266 1.00 . D D .  59 VAL O    1 1 
        4  41243 4 1  60 LEU C    C -15.996   0.241  -9.780 1.00 . D D .  60 LEU C    1 1 
        4  41244 4 1  60 LEU CA   C -15.873  -0.120 -11.266 1.00 . D D .  60 LEU CA   1 1 
        4  41245 4 1  60 LEU CB   C -14.847  -1.279 -11.459 1.00 . D D .  60 LEU CB   1 1 
        4  41246 4 1  60 LEU CD1  C -14.299  -3.686 -10.727 1.00 . D D .  60 LEU CD1  1 1 
        4  41247 4 1  60 LEU CD2  C -16.716  -2.900 -10.549 1.00 . D D .  60 LEU CD2  1 1 
        4  41248 4 1  60 LEU CG   C -15.375  -2.764 -11.322 1.00 . D D .  60 LEU CG   1 1 
        4  41249 4 1  60 LEU H    H -14.585   1.455 -11.812 1.00 . D D .  60 LEU H    1 1 
        4  41250 4 1  60 LEU HA   H -16.849  -0.432 -11.639 1.00 . D D .  60 LEU HA   1 1 
        4  41251 4 1  60 LEU HB2  H -14.420  -1.174 -12.454 1.00 . D D .  60 LEU HB2  1 1 
        4  41252 4 1  60 LEU HB3  H -14.036  -1.134 -10.749 1.00 . D D .  60 LEU HB3  1 1 
        4  41253 4 1  60 LEU HD11 H -14.699  -4.687 -10.620 1.00 . D D .  60 LEU HD11 1 1 
        4  41254 4 1  60 LEU HD12 H -13.993  -3.321  -9.757 1.00 . D D .  60 LEU HD12 1 1 
        4  41255 4 1  60 LEU HD13 H -13.444  -3.717 -11.386 1.00 . D D .  60 LEU HD13 1 1 
        4  41256 4 1  60 LEU HD21 H -17.470  -2.282 -11.020 1.00 . D D .  60 LEU HD21 1 1 
        4  41257 4 1  60 LEU HD22 H -16.585  -2.583  -9.523 1.00 . D D .  60 LEU HD22 1 1 
        4  41258 4 1  60 LEU HD23 H -17.048  -3.923 -10.563 1.00 . D D .  60 LEU HD23 1 1 
        4  41259 4 1  60 LEU HG   H -15.558  -3.132 -12.327 1.00 . D D .  60 LEU HG   1 1 
        4  41260 4 1  60 LEU N    N -15.459   1.065 -12.010 1.00 . D D .  60 LEU N    1 1 
        4  41261 4 1  60 LEU O    O -15.002   0.554  -9.129 1.00 . D D .  60 LEU O    1 1 
        4  41262 4 1  61 ARG C    C -17.592  -0.892  -7.099 1.00 . D D .  61 ARG C    1 1 
        4  41263 4 1  61 ARG CA   C -17.538   0.425  -7.869 1.00 . D D .  61 ARG CA   1 1 
        4  41264 4 1  61 ARG CB   C -18.891   1.173  -7.790 1.00 . D D .  61 ARG CB   1 1 
        4  41265 4 1  61 ARG CD   C -20.708   2.261  -6.352 1.00 . D D .  61 ARG CD   1 1 
        4  41266 4 1  61 ARG CG   C -19.311   1.618  -6.369 1.00 . D D .  61 ARG CG   1 1 
        4  41267 4 1  61 ARG CZ   C -21.716   3.967  -4.819 1.00 . D D .  61 ARG CZ   1 1 
        4  41268 4 1  61 ARG H    H -17.930  -0.156  -9.848 1.00 . D D .  61 ARG H    1 1 
        4  41269 4 1  61 ARG HA   H -16.750   1.043  -7.441 1.00 . D D .  61 ARG HA   1 1 
        4  41270 4 1  61 ARG HB2  H -18.831   2.057  -8.419 1.00 . D D .  61 ARG HB2  1 1 
        4  41271 4 1  61 ARG HB3  H -19.669   0.524  -8.191 1.00 . D D .  61 ARG HB3  1 1 
        4  41272 4 1  61 ARG HD2  H -20.748   3.050  -7.098 1.00 . D D .  61 ARG HD2  1 1 
        4  41273 4 1  61 ARG HD3  H -21.433   1.500  -6.604 1.00 . D D .  61 ARG HD3  1 1 
        4  41274 4 1  61 ARG HE   H -20.800   2.278  -4.253 1.00 . D D .  61 ARG HE   1 1 
        4  41275 4 1  61 ARG HG2  H -19.317   0.750  -5.717 1.00 . D D .  61 ARG HG2  1 1 
        4  41276 4 1  61 ARG HG3  H -18.587   2.335  -5.996 1.00 . D D .  61 ARG HG3  1 1 
        4  41277 4 1  61 ARG HH11 H -21.908   4.449  -6.779 1.00 . D D .  61 ARG HH11 1 1 
        4  41278 4 1  61 ARG HH12 H -22.594   5.596  -5.673 1.00 . D D .  61 ARG HH12 1 1 
        4  41279 4 1  61 ARG HH21 H -21.660   3.784  -2.797 1.00 . D D .  61 ARG HH21 1 1 
        4  41280 4 1  61 ARG HH22 H -22.449   5.212  -3.395 1.00 . D D .  61 ARG HH22 1 1 
        4  41281 4 1  61 ARG N    N -17.214   0.148  -9.264 1.00 . D D .  61 ARG N    1 1 
        4  41282 4 1  61 ARG NE   N -21.061   2.812  -5.033 1.00 . D D .  61 ARG NE   1 1 
        4  41283 4 1  61 ARG NH1  N -22.103   4.731  -5.838 1.00 . D D .  61 ARG NH1  1 1 
        4  41284 4 1  61 ARG NH2  N -21.961   4.353  -3.572 1.00 . D D .  61 ARG NH2  1 1 
        4  41285 4 1  61 ARG O    O -18.587  -1.628  -7.158 1.00 . D D .  61 ARG O    1 1 
        4  41286 4 1  62 VAL C    C -16.671  -1.972  -4.147 1.00 . D D .  62 VAL C    1 1 
        4  41287 4 1  62 VAL CA   C -16.376  -2.391  -5.578 1.00 . D D .  62 VAL CA   1 1 
        4  41288 4 1  62 VAL CB   C -14.967  -3.073  -5.684 1.00 . D D .  62 VAL CB   1 1 
        4  41289 4 1  62 VAL CG1  C -14.880  -4.359  -4.796 1.00 . D D .  62 VAL CG1  1 1 
        4  41290 4 1  62 VAL CG2  C -14.664  -3.388  -7.160 1.00 . D D .  62 VAL CG2  1 1 
        4  41291 4 1  62 VAL H    H -15.700  -0.628  -6.522 1.00 . D D .  62 VAL H    1 1 
        4  41292 4 1  62 VAL HA   H -17.129  -3.121  -5.896 1.00 . D D .  62 VAL HA   1 1 
        4  41293 4 1  62 VAL HB   H -14.220  -2.360  -5.333 1.00 . D D .  62 VAL HB   1 1 
        4  41294 4 1  62 VAL HG11 H -14.133  -4.235  -4.026 1.00 . D D .  62 VAL HG11 1 1 
        4  41295 4 1  62 VAL HG12 H -14.625  -5.219  -5.399 1.00 . D D .  62 VAL HG12 1 1 
        4  41296 4 1  62 VAL HG13 H -15.829  -4.549  -4.316 1.00 . D D .  62 VAL HG13 1 1 
        4  41297 4 1  62 VAL HG21 H -15.334  -4.152  -7.507 1.00 . D D .  62 VAL HG21 1 1 
        4  41298 4 1  62 VAL HG22 H -13.644  -3.726  -7.273 1.00 . D D .  62 VAL HG22 1 1 
        4  41299 4 1  62 VAL HG23 H -14.819  -2.515  -7.760 1.00 . D D .  62 VAL HG23 1 1 
        4  41300 4 1  62 VAL N    N -16.480  -1.214  -6.437 1.00 . D D .  62 VAL N    1 1 
        4  41301 4 1  62 VAL O    O -15.885  -1.259  -3.517 1.00 . D D .  62 VAL O    1 1 
        4  41302 4 1  63 THR C    C -18.190  -3.256  -1.421 1.00 . D D .  63 THR C    1 1 
        4  41303 4 1  63 THR CA   C -18.330  -2.054  -2.342 1.00 . D D .  63 THR CA   1 1 
        4  41304 4 1  63 THR CB   C -19.829  -1.635  -2.390 1.00 . D D .  63 THR CB   1 1 
        4  41305 4 1  63 THR CG2  C -20.346  -1.185  -1.007 1.00 . D D .  63 THR CG2  1 1 
        4  41306 4 1  63 THR H    H -18.349  -3.027  -4.211 1.00 . D D .  63 THR H    1 1 
        4  41307 4 1  63 THR HA   H -17.743  -1.217  -1.949 1.00 . D D .  63 THR HA   1 1 
        4  41308 4 1  63 THR HB   H -20.416  -2.489  -2.716 1.00 . D D .  63 THR HB   1 1 
        4  41309 4 1  63 THR HG1  H -19.788   0.258  -2.940 1.00 . D D .  63 THR HG1  1 1 
        4  41310 4 1  63 THR HG21 H -21.415  -1.113  -1.032 1.00 . D D .  63 THR HG21 1 1 
        4  41311 4 1  63 THR HG22 H -19.927  -0.220  -0.756 1.00 . D D .  63 THR HG22 1 1 
        4  41312 4 1  63 THR HG23 H -20.057  -1.907  -0.249 1.00 . D D .  63 THR HG23 1 1 
        4  41313 4 1  63 THR N    N -17.827  -2.406  -3.664 1.00 . D D .  63 THR N    1 1 
        4  41314 4 1  63 THR O    O -18.594  -4.369  -1.773 1.00 . D D .  63 THR O    1 1 
        4  41315 4 1  63 THR OG1  O -20.008  -0.580  -3.350 1.00 . D D .  63 THR OG1  1 1 
        4  41316 4 1  64 VAL C    C -18.245  -3.602   2.037 1.00 . D D .  64 VAL C    1 1 
        4  41317 4 1  64 VAL CA   C -17.482  -4.029   0.787 1.00 . D D .  64 VAL CA   1 1 
        4  41318 4 1  64 VAL CB   C -15.974  -4.256   1.177 1.00 . D D .  64 VAL CB   1 1 
        4  41319 4 1  64 VAL CG1  C -15.835  -5.256   2.363 1.00 . D D .  64 VAL CG1  1 1 
        4  41320 4 1  64 VAL CG2  C -15.120  -4.686  -0.051 1.00 . D D .  64 VAL CG2  1 1 
        4  41321 4 1  64 VAL H    H -17.372  -2.099  -0.039 1.00 . D D .  64 VAL H    1 1 
        4  41322 4 1  64 VAL HA   H -17.893  -4.969   0.417 1.00 . D D .  64 VAL HA   1 1 
        4  41323 4 1  64 VAL HB   H -15.579  -3.290   1.515 1.00 . D D .  64 VAL HB   1 1 
        4  41324 4 1  64 VAL HG11 H -16.811  -5.578   2.717 1.00 . D D .  64 VAL HG11 1 1 
        4  41325 4 1  64 VAL HG12 H -15.303  -4.820   3.179 1.00 . D D .  64 VAL HG12 1 1 
        4  41326 4 1  64 VAL HG13 H -15.302  -6.127   2.047 1.00 . D D .  64 VAL HG13 1 1 
        4  41327 4 1  64 VAL HG21 H -15.122  -3.899  -0.777 1.00 . D D .  64 VAL HG21 1 1 
        4  41328 4 1  64 VAL HG22 H -15.506  -5.569  -0.519 1.00 . D D .  64 VAL HG22 1 1 
        4  41329 4 1  64 VAL HG23 H -14.099  -4.867   0.259 1.00 . D D .  64 VAL HG23 1 1 
        4  41330 4 1  64 VAL N    N -17.649  -3.013  -0.241 1.00 . D D .  64 VAL N    1 1 
        4  41331 4 1  64 VAL O    O -18.058  -2.489   2.544 1.00 . D D .  64 VAL O    1 1 
        4  41332 4 1  65 THR C    C -19.266  -5.538   4.686 1.00 . D D .  65 THR C    1 1 
        4  41333 4 1  65 THR CA   C -19.734  -4.369   3.819 1.00 . D D .  65 THR CA   1 1 
        4  41334 4 1  65 THR CB   C -21.294  -4.365   3.680 1.00 . D D .  65 THR CB   1 1 
        4  41335 4 1  65 THR CG2  C -21.977  -3.965   4.997 1.00 . D D .  65 THR CG2  1 1 
        4  41336 4 1  65 THR H    H -19.279  -5.305   2.003 1.00 . D D .  65 THR H    1 1 
        4  41337 4 1  65 THR HA   H -19.409  -3.436   4.273 1.00 . D D .  65 THR HA   1 1 
        4  41338 4 1  65 THR HB   H -21.626  -5.361   3.402 1.00 . D D .  65 THR HB   1 1 
        4  41339 4 1  65 THR HG1  H -20.960  -2.873   2.430 1.00 . D D .  65 THR HG1  1 1 
        4  41340 4 1  65 THR HG21 H -21.709  -2.951   5.257 1.00 . D D .  65 THR HG21 1 1 
        4  41341 4 1  65 THR HG22 H -21.665  -4.633   5.793 1.00 . D D .  65 THR HG22 1 1 
        4  41342 4 1  65 THR HG23 H -23.050  -4.029   4.882 1.00 . D D .  65 THR HG23 1 1 
        4  41343 4 1  65 THR N    N -19.092  -4.506   2.528 1.00 . D D .  65 THR N    1 1 
        4  41344 4 1  65 THR O    O -19.812  -6.641   4.609 1.00 . D D .  65 THR O    1 1 
        4  41345 4 1  65 THR OG1  O -21.695  -3.458   2.645 1.00 . D D .  65 THR OG1  1 1 
        4  41346 4 1  66 ALA C    C -18.066  -6.074   7.768 1.00 . D D .  66 ALA C    1 1 
        4  41347 4 1  66 ALA CA   C -17.626  -6.328   6.338 1.00 . D D .  66 ALA CA   1 1 
        4  41348 4 1  66 ALA CB   C -16.103  -6.355   6.217 1.00 . D D .  66 ALA CB   1 1 
        4  41349 4 1  66 ALA H    H -17.814  -4.401   5.467 1.00 . D D .  66 ALA H    1 1 
        4  41350 4 1  66 ALA HA   H -18.001  -7.307   6.019 1.00 . D D .  66 ALA HA   1 1 
        4  41351 4 1  66 ALA HB1  H -15.678  -7.042   6.933 1.00 . D D .  66 ALA HB1  1 1 
        4  41352 4 1  66 ALA HB2  H -15.687  -5.385   6.382 1.00 . D D .  66 ALA HB2  1 1 
        4  41353 4 1  66 ALA HB3  H -15.829  -6.682   5.223 1.00 . D D .  66 ALA HB3  1 1 
        4  41354 4 1  66 ALA N    N -18.204  -5.304   5.460 1.00 . D D .  66 ALA N    1 1 
        4  41355 4 1  66 ALA O    O -18.033  -4.933   8.245 1.00 . D D .  66 ALA O    1 1 
        4  41356 4 1  67 SER C    C -18.686  -8.263  10.624 1.00 . D D .  67 SER C    1 1 
        4  41357 4 1  67 SER CA   C -19.103  -7.073   9.762 1.00 . D D .  67 SER CA   1 1 
        4  41358 4 1  67 SER CB   C -20.638  -7.033   9.586 1.00 . D D .  67 SER CB   1 1 
        4  41359 4 1  67 SER H    H -18.363  -8.032   8.046 1.00 . D D .  67 SER H    1 1 
        4  41360 4 1  67 SER HA   H -18.771  -6.157  10.254 1.00 . D D .  67 SER HA   1 1 
        4  41361 4 1  67 SER HB2  H -20.975  -7.936   9.088 1.00 . D D .  67 SER HB2  1 1 
        4  41362 4 1  67 SER HB3  H -21.120  -6.959  10.555 1.00 . D D .  67 SER HB3  1 1 
        4  41363 4 1  67 SER HG   H -21.938  -5.685   9.008 1.00 . D D .  67 SER HG   1 1 
        4  41364 4 1  67 SER N    N -18.477  -7.149   8.449 1.00 . D D .  67 SER N    1 1 
        4  41365 4 1  67 SER O    O -18.560  -9.383  10.136 1.00 . D D .  67 SER O    1 1 
        4  41366 4 1  67 SER OG   O -21.030  -5.919   8.800 1.00 . D D .  67 SER OG   1 1 
        4  41367 4 1  68 LEU C    C -19.388  -9.004  13.863 1.00 . D D .  68 LEU C    1 1 
        4  41368 4 1  68 LEU CA   C -18.174  -8.998  12.921 1.00 . D D .  68 LEU CA   1 1 
        4  41369 4 1  68 LEU CB   C -16.861  -8.655  13.670 1.00 . D D .  68 LEU CB   1 1 
        4  41370 4 1  68 LEU CD1  C -14.407  -7.843  13.427 1.00 . D D .  68 LEU CD1  1 1 
        4  41371 4 1  68 LEU CD2  C -15.090 -10.141  12.541 1.00 . D D .  68 LEU CD2  1 1 
        4  41372 4 1  68 LEU CG   C -15.548  -8.694  12.808 1.00 . D D .  68 LEU CG   1 1 
        4  41373 4 1  68 LEU H    H -18.421  -7.041  12.173 1.00 . D D .  68 LEU H    1 1 
        4  41374 4 1  68 LEU HA   H -18.077  -9.976  12.447 1.00 . D D .  68 LEU HA   1 1 
        4  41375 4 1  68 LEU HB2  H -16.970  -7.660  14.086 1.00 . D D .  68 LEU HB2  1 1 
        4  41376 4 1  68 LEU HB3  H -16.746  -9.348  14.500 1.00 . D D .  68 LEU HB3  1 1 
        4  41377 4 1  68 LEU HD11 H -14.403  -7.926  14.504 1.00 . D D .  68 LEU HD11 1 1 
        4  41378 4 1  68 LEU HD12 H -14.567  -6.814  13.167 1.00 . D D .  68 LEU HD12 1 1 
        4  41379 4 1  68 LEU HD13 H -13.446  -8.158  13.037 1.00 . D D .  68 LEU HD13 1 1 
        4  41380 4 1  68 LEU HD21 H -14.849 -10.633  13.469 1.00 . D D .  68 LEU HD21 1 1 
        4  41381 4 1  68 LEU HD22 H -14.216 -10.132  11.903 1.00 . D D .  68 LEU HD22 1 1 
        4  41382 4 1  68 LEU HD23 H -15.881 -10.686  12.041 1.00 . D D .  68 LEU HD23 1 1 
        4  41383 4 1  68 LEU HG   H -15.767  -8.250  11.844 1.00 . D D .  68 LEU HG   1 1 
        4  41384 4 1  68 LEU N    N -18.428  -7.984  11.900 1.00 . D D .  68 LEU N    1 1 
        4  41385 4 1  68 LEU O    O -19.628  -8.026  14.582 1.00 . D D .  68 LEU O    1 1 
        4  41386 4 1  69 GLY C    C -22.521  -9.329  14.001 1.00 . D D .  69 GLY C    1 1 
        4  41387 4 1  69 GLY CA   C -21.414 -10.194  14.580 1.00 . D D .  69 GLY CA   1 1 
        4  41388 4 1  69 GLY H    H -19.913 -10.827  13.228 1.00 . D D .  69 GLY H    1 1 
        4  41389 4 1  69 GLY HA2  H -21.738 -11.225  14.570 1.00 . D D .  69 GLY HA2  1 1 
        4  41390 4 1  69 GLY HA3  H -21.224  -9.898  15.606 1.00 . D D .  69 GLY HA3  1 1 
        4  41391 4 1  69 GLY N    N -20.177 -10.085  13.811 1.00 . D D .  69 GLY N    1 1 
        4  41392 4 1  69 GLY O    O -22.569  -9.112  12.786 1.00 . D D .  69 GLY O    1 1 
        4  41393 4 1  70 GLU C    C -24.129  -6.488  14.227 1.00 . D D .  70 GLU C    1 1 
        4  41394 4 1  70 GLU CA   C -24.540  -7.962  14.466 1.00 . D D .  70 GLU CA   1 1 
        4  41395 4 1  70 GLU CB   C -25.674  -8.034  15.544 1.00 . D D .  70 GLU CB   1 1 
        4  41396 4 1  70 GLU CD   C -24.110  -7.653  17.587 1.00 . D D .  70 GLU CD   1 1 
        4  41397 4 1  70 GLU CG   C -25.415  -7.262  16.867 1.00 . D D .  70 GLU CG   1 1 
        4  41398 4 1  70 GLU H    H -23.276  -9.018  15.822 1.00 . D D .  70 GLU H    1 1 
        4  41399 4 1  70 GLU HA   H -24.929  -8.361  13.531 1.00 . D D .  70 GLU HA   1 1 
        4  41400 4 1  70 GLU HB2  H -26.584  -7.639  15.106 1.00 . D D .  70 GLU HB2  1 1 
        4  41401 4 1  70 GLU HB3  H -25.849  -9.077  15.794 1.00 . D D .  70 GLU HB3  1 1 
        4  41402 4 1  70 GLU HG2  H -25.392  -6.200  16.637 1.00 . D D .  70 GLU HG2  1 1 
        4  41403 4 1  70 GLU HG3  H -26.245  -7.444  17.542 1.00 . D D .  70 GLU HG3  1 1 
        4  41404 4 1  70 GLU N    N -23.392  -8.809  14.874 1.00 . D D .  70 GLU N    1 1 
        4  41405 4 1  70 GLU O    O -24.987  -5.653  13.931 1.00 . D D .  70 GLU O    1 1 
        4  41406 4 1  70 GLU OE1  O -23.193  -6.814  17.694 1.00 . D D .  70 GLU OE1  1 1 
        4  41407 4 1  70 GLU OE2  O -23.975  -8.823  17.991 1.00 . D D .  70 GLU OE2  1 1 
        4  41408 4 1  71 GLU C    C -21.293  -4.811  12.960 1.00 . D D .  71 GLU C    1 1 
        4  41409 4 1  71 GLU CA   C -22.288  -4.820  14.127 1.00 . D D .  71 GLU CA   1 1 
        4  41410 4 1  71 GLU CB   C -21.593  -4.307  15.420 1.00 . D D .  71 GLU CB   1 1 
        4  41411 4 1  71 GLU CD   C -19.577  -4.464  17.017 1.00 . D D .  71 GLU CD   1 1 
        4  41412 4 1  71 GLU CG   C -20.278  -5.035  15.775 1.00 . D D .  71 GLU CG   1 1 
        4  41413 4 1  71 GLU H    H -22.189  -6.898  14.524 1.00 . D D .  71 GLU H    1 1 
        4  41414 4 1  71 GLU HA   H -23.112  -4.149  13.881 1.00 . D D .  71 GLU HA   1 1 
        4  41415 4 1  71 GLU HB2  H -21.376  -3.249  15.306 1.00 . D D .  71 GLU HB2  1 1 
        4  41416 4 1  71 GLU HB3  H -22.281  -4.427  16.252 1.00 . D D .  71 GLU HB3  1 1 
        4  41417 4 1  71 GLU HG2  H -20.500  -6.086  15.946 1.00 . D D .  71 GLU HG2  1 1 
        4  41418 4 1  71 GLU HG3  H -19.598  -4.965  14.928 1.00 . D D .  71 GLU HG3  1 1 
        4  41419 4 1  71 GLU N    N -22.822  -6.183  14.325 1.00 . D D .  71 GLU N    1 1 
        4  41420 4 1  71 GLU O    O -20.772  -5.864  12.564 1.00 . D D .  71 GLU O    1 1 
        4  41421 4 1  71 GLU OE1  O -19.740  -5.025  18.124 1.00 . D D .  71 GLU OE1  1 1 
        4  41422 4 1  71 GLU OE2  O -18.880  -3.445  16.893 1.00 . D D .  71 GLU OE2  1 1 
        4  41423 4 1  72 THR C    C -18.619  -3.533  11.888 1.00 . D D .  72 THR C    1 1 
        4  41424 4 1  72 THR CA   C -20.065  -3.373  11.374 1.00 . D D .  72 THR CA   1 1 
        4  41425 4 1  72 THR CB   C -20.254  -1.941  10.766 1.00 . D D .  72 THR CB   1 1 
        4  41426 4 1  72 THR CG2  C -19.181  -1.591   9.712 1.00 . D D .  72 THR CG2  1 1 
        4  41427 4 1  72 THR H    H -21.518  -2.840  12.799 1.00 . D D .  72 THR H    1 1 
        4  41428 4 1  72 THR HA   H -20.254  -4.102  10.585 1.00 . D D .  72 THR HA   1 1 
        4  41429 4 1  72 THR HB   H -20.193  -1.216  11.573 1.00 . D D .  72 THR HB   1 1 
        4  41430 4 1  72 THR HG1  H -21.644  -0.998   9.720 1.00 . D D .  72 THR HG1  1 1 
        4  41431 4 1  72 THR HG21 H -18.211  -1.512  10.189 1.00 . D D .  72 THR HG21 1 1 
        4  41432 4 1  72 THR HG22 H -19.421  -0.649   9.238 1.00 . D D .  72 THR HG22 1 1 
        4  41433 4 1  72 THR HG23 H -19.144  -2.367   8.962 1.00 . D D .  72 THR HG23 1 1 
        4  41434 4 1  72 THR N    N -21.032  -3.607  12.443 1.00 . D D .  72 THR N    1 1 
        4  41435 4 1  72 THR O    O -18.275  -3.067  12.978 1.00 . D D .  72 THR O    1 1 
        4  41436 4 1  72 THR OG1  O -21.561  -1.842  10.179 1.00 . D D .  72 THR OG1  1 1 
        4  41437 4 1  73 ALA C    C -15.715  -3.070  10.599 1.00 . D D .  73 ALA C    1 1 
        4  41438 4 1  73 ALA CA   C -16.347  -4.271  11.300 1.00 . D D .  73 ALA CA   1 1 
        4  41439 4 1  73 ALA CB   C -15.797  -5.607  10.765 1.00 . D D .  73 ALA CB   1 1 
        4  41440 4 1  73 ALA H    H -18.157  -4.596  10.274 1.00 . D D .  73 ALA H    1 1 
        4  41441 4 1  73 ALA HA   H -16.147  -4.216  12.373 1.00 . D D .  73 ALA HA   1 1 
        4  41442 4 1  73 ALA HB1  H -14.779  -5.738  11.081 1.00 . D D .  73 ALA HB1  1 1 
        4  41443 4 1  73 ALA HB2  H -15.840  -5.621   9.682 1.00 . D D .  73 ALA HB2  1 1 
        4  41444 4 1  73 ALA HB3  H -16.389  -6.424  11.150 1.00 . D D .  73 ALA HB3  1 1 
        4  41445 4 1  73 ALA N    N -17.787  -4.189  11.078 1.00 . D D .  73 ALA N    1 1 
        4  41446 4 1  73 ALA O    O -15.233  -2.133  11.244 1.00 . D D .  73 ALA O    1 1 
        4  41447 4 1  74 PHE C    C -16.141  -1.974   7.083 1.00 . D D .  74 PHE C    1 1 
        4  41448 4 1  74 PHE CA   C -15.330  -2.011   8.395 1.00 . D D .  74 PHE CA   1 1 
        4  41449 4 1  74 PHE CB   C -13.809  -2.189   8.103 1.00 . D D .  74 PHE CB   1 1 
        4  41450 4 1  74 PHE CD1  C -13.354  -3.528   5.981 1.00 . D D .  74 PHE CD1  1 1 
        4  41451 4 1  74 PHE CD2  C -13.136  -4.661   8.073 1.00 . D D .  74 PHE CD2  1 1 
        4  41452 4 1  74 PHE CE1  C -13.011  -4.679   5.321 1.00 . D D .  74 PHE CE1  1 1 
        4  41453 4 1  74 PHE CE2  C -12.785  -5.821   7.405 1.00 . D D .  74 PHE CE2  1 1 
        4  41454 4 1  74 PHE CG   C -13.426  -3.488   7.372 1.00 . D D .  74 PHE CG   1 1 
        4  41455 4 1  74 PHE CZ   C -12.722  -5.828   6.026 1.00 . D D .  74 PHE CZ   1 1 
        4  41456 4 1  74 PHE H    H -16.274  -3.845   8.834 1.00 . D D .  74 PHE H    1 1 
        4  41457 4 1  74 PHE HA   H -15.478  -1.066   8.917 1.00 . D D .  74 PHE HA   1 1 
        4  41458 4 1  74 PHE HB2  H -13.469  -1.353   7.497 1.00 . D D .  74 PHE HB2  1 1 
        4  41459 4 1  74 PHE HB3  H -13.269  -2.156   9.047 1.00 . D D .  74 PHE HB3  1 1 
        4  41460 4 1  74 PHE HD1  H -13.580  -2.640   5.415 1.00 . D D .  74 PHE HD1  1 1 
        4  41461 4 1  74 PHE HD2  H -13.187  -4.661   9.157 1.00 . D D .  74 PHE HD2  1 1 
        4  41462 4 1  74 PHE HE1  H -12.960  -4.684   4.237 1.00 . D D .  74 PHE HE1  1 1 
        4  41463 4 1  74 PHE HE2  H -12.558  -6.723   7.962 1.00 . D D .  74 PHE HE2  1 1 
        4  41464 4 1  74 PHE HZ   H -12.455  -6.736   5.490 1.00 . D D .  74 PHE HZ   1 1 
        4  41465 4 1  74 PHE N    N -15.827  -3.080   9.259 1.00 . D D .  74 PHE N    1 1 
        4  41466 4 1  74 PHE O    O -16.567  -3.016   6.567 1.00 . D D .  74 PHE O    1 1 
        4  41467 4 1  75 LEU C    C -15.720  -0.117   4.328 1.00 . D D .  75 LEU C    1 1 
        4  41468 4 1  75 LEU CA   C -16.896  -0.533   5.220 1.00 . D D .  75 LEU CA   1 1 
        4  41469 4 1  75 LEU CB   C -17.981   0.573   5.239 1.00 . D D .  75 LEU CB   1 1 
        4  41470 4 1  75 LEU CD1  C -20.189   1.492   6.139 1.00 . D D .  75 LEU CD1  1 1 
        4  41471 4 1  75 LEU CD2  C -19.834  -1.040   6.016 1.00 . D D .  75 LEU CD2  1 1 
        4  41472 4 1  75 LEU CG   C -19.164   0.343   6.228 1.00 . D D .  75 LEU CG   1 1 
        4  41473 4 1  75 LEU H    H -16.196   0.014   7.136 1.00 . D D .  75 LEU H    1 1 
        4  41474 4 1  75 LEU HA   H -17.327  -1.461   4.839 1.00 . D D .  75 LEU HA   1 1 
        4  41475 4 1  75 LEU HB2  H -17.501   1.515   5.499 1.00 . D D .  75 LEU HB2  1 1 
        4  41476 4 1  75 LEU HB3  H -18.389   0.668   4.236 1.00 . D D .  75 LEU HB3  1 1 
        4  41477 4 1  75 LEU HD11 H -20.971   1.337   6.867 1.00 . D D .  75 LEU HD11 1 1 
        4  41478 4 1  75 LEU HD12 H -20.624   1.526   5.147 1.00 . D D .  75 LEU HD12 1 1 
        4  41479 4 1  75 LEU HD13 H -19.696   2.434   6.344 1.00 . D D .  75 LEU HD13 1 1 
        4  41480 4 1  75 LEU HD21 H -20.585  -1.200   6.774 1.00 . D D .  75 LEU HD21 1 1 
        4  41481 4 1  75 LEU HD22 H -19.093  -1.823   6.093 1.00 . D D .  75 LEU HD22 1 1 
        4  41482 4 1  75 LEU HD23 H -20.299  -1.082   5.037 1.00 . D D .  75 LEU HD23 1 1 
        4  41483 4 1  75 LEU HG   H -18.769   0.354   7.239 1.00 . D D .  75 LEU HG   1 1 
        4  41484 4 1  75 LEU N    N -16.379  -0.764   6.577 1.00 . D D .  75 LEU N    1 1 
        4  41485 4 1  75 LEU O    O -14.765   0.492   4.821 1.00 . D D .  75 LEU O    1 1 
        4  41486 4 1  76 CYS C    C -15.206  -0.130   0.654 1.00 . D D .  76 CYS C    1 1 
        4  41487 4 1  76 CYS CA   C -14.688  -0.115   2.097 1.00 . D D .  76 CYS CA   1 1 
        4  41488 4 1  76 CYS CB   C -13.508  -1.098   2.270 1.00 . D D .  76 CYS CB   1 1 
        4  41489 4 1  76 CYS H    H -16.561  -0.930   2.695 1.00 . D D .  76 CYS H    1 1 
        4  41490 4 1  76 CYS HA   H -14.340   0.896   2.331 1.00 . D D .  76 CYS HA   1 1 
        4  41491 4 1  76 CYS HB2  H -13.227  -1.145   3.313 1.00 . D D .  76 CYS HB2  1 1 
        4  41492 4 1  76 CYS HB3  H -13.797  -2.089   1.936 1.00 . D D .  76 CYS HB3  1 1 
        4  41493 4 1  76 CYS HG   H -12.284   0.587   0.830 1.00 . D D .  76 CYS HG   1 1 
        4  41494 4 1  76 CYS N    N -15.772  -0.451   3.034 1.00 . D D .  76 CYS N    1 1 
        4  41495 4 1  76 CYS O    O -15.635  -1.169   0.169 1.00 . D D .  76 CYS O    1 1 
        4  41496 4 1  76 CYS SG   S -12.052  -0.611   1.347 1.00 . D D .  76 CYS SG   1 1 
        4  41497 4 1  77 GLU C    C -14.781   2.005  -2.261 1.00 . D D .  77 GLU C    1 1 
        4  41498 4 1  77 GLU CA   C -15.710   1.165  -1.388 1.00 . D D .  77 GLU CA   1 1 
        4  41499 4 1  77 GLU CB   C -17.109   1.817  -1.292 1.00 . D D .  77 GLU CB   1 1 
        4  41500 4 1  77 GLU CD   C -19.139   2.797  -2.470 1.00 . D D .  77 GLU CD   1 1 
        4  41501 4 1  77 GLU CG   C -17.833   2.020  -2.638 1.00 . D D .  77 GLU CG   1 1 
        4  41502 4 1  77 GLU H    H -14.677   1.782   0.357 1.00 . D D .  77 GLU H    1 1 
        4  41503 4 1  77 GLU HA   H -15.802   0.174  -1.835 1.00 . D D .  77 GLU HA   1 1 
        4  41504 4 1  77 GLU HB2  H -17.739   1.192  -0.660 1.00 . D D .  77 GLU HB2  1 1 
        4  41505 4 1  77 GLU HB3  H -17.005   2.787  -0.808 1.00 . D D .  77 GLU HB3  1 1 
        4  41506 4 1  77 GLU HG2  H -17.175   2.566  -3.312 1.00 . D D .  77 GLU HG2  1 1 
        4  41507 4 1  77 GLU HG3  H -18.056   1.051  -3.081 1.00 . D D .  77 GLU HG3  1 1 
        4  41508 4 1  77 GLU N    N -15.137   1.015  -0.041 1.00 . D D .  77 GLU N    1 1 
        4  41509 4 1  77 GLU O    O -14.464   3.145  -1.922 1.00 . D D .  77 GLU O    1 1 
        4  41510 4 1  77 GLU OE1  O -20.174   2.196  -2.131 1.00 . D D .  77 GLU OE1  1 1 
        4  41511 4 1  77 GLU OE2  O -19.145   4.011  -2.674 1.00 . D D .  77 GLU OE2  1 1 
        4  41512 4 1  78 VAL C    C -13.943   2.008  -5.726 1.00 . D D .  78 VAL C    1 1 
        4  41513 4 1  78 VAL CA   C -13.378   2.022  -4.303 1.00 . D D .  78 VAL CA   1 1 
        4  41514 4 1  78 VAL CB   C -12.007   1.243  -4.267 1.00 . D D .  78 VAL CB   1 1 
        4  41515 4 1  78 VAL CG1  C -10.982   1.857  -5.260 1.00 . D D .  78 VAL CG1  1 1 
        4  41516 4 1  78 VAL CG2  C -11.444   1.188  -2.822 1.00 . D D .  78 VAL CG2  1 1 
        4  41517 4 1  78 VAL H    H -14.710   0.536  -3.614 1.00 . D D .  78 VAL H    1 1 
        4  41518 4 1  78 VAL HA   H -13.196   3.056  -3.998 1.00 . D D .  78 VAL HA   1 1 
        4  41519 4 1  78 VAL HB   H -12.198   0.217  -4.584 1.00 . D D .  78 VAL HB   1 1 
        4  41520 4 1  78 VAL HG11 H -11.316   1.693  -6.275 1.00 . D D .  78 VAL HG11 1 1 
        4  41521 4 1  78 VAL HG12 H -10.012   1.397  -5.126 1.00 . D D .  78 VAL HG12 1 1 
        4  41522 4 1  78 VAL HG13 H -10.902   2.923  -5.088 1.00 . D D .  78 VAL HG13 1 1 
        4  41523 4 1  78 VAL HG21 H -11.005   2.143  -2.555 1.00 . D D .  78 VAL HG21 1 1 
        4  41524 4 1  78 VAL HG22 H -10.705   0.414  -2.745 1.00 . D D .  78 VAL HG22 1 1 
        4  41525 4 1  78 VAL HG23 H -12.243   0.964  -2.126 1.00 . D D .  78 VAL HG23 1 1 
        4  41526 4 1  78 VAL N    N -14.348   1.418  -3.386 1.00 . D D .  78 VAL N    1 1 
        4  41527 4 1  78 VAL O    O -14.208   0.931  -6.285 1.00 . D D .  78 VAL O    1 1 
        4  41528 4 1  79 GLN C    C -13.224   3.498  -8.542 1.00 . D D .  79 GLN C    1 1 
        4  41529 4 1  79 GLN CA   C -14.508   3.369  -7.702 1.00 . D D .  79 GLN CA   1 1 
        4  41530 4 1  79 GLN CB   C -15.463   4.580  -7.892 1.00 . D D .  79 GLN CB   1 1 
        4  41531 4 1  79 GLN CD   C -17.843   5.506  -7.600 1.00 . D D .  79 GLN CD   1 1 
        4  41532 4 1  79 GLN CG   C -16.868   4.366  -7.288 1.00 . D D .  79 GLN CG   1 1 
        4  41533 4 1  79 GLN H    H -14.043   4.007  -5.745 1.00 . D D .  79 GLN H    1 1 
        4  41534 4 1  79 GLN HA   H -15.026   2.466  -8.018 1.00 . D D .  79 GLN HA   1 1 
        4  41535 4 1  79 GLN HB2  H -15.020   5.451  -7.422 1.00 . D D .  79 GLN HB2  1 1 
        4  41536 4 1  79 GLN HB3  H -15.576   4.778  -8.952 1.00 . D D .  79 GLN HB3  1 1 
        4  41537 4 1  79 GLN HE21 H -17.345   6.435  -5.923 1.00 . D D .  79 GLN HE21 1 1 
        4  41538 4 1  79 GLN HE22 H -18.518   7.234  -6.898 1.00 . D D .  79 GLN HE22 1 1 
        4  41539 4 1  79 GLN HG2  H -17.281   3.445  -7.681 1.00 . D D .  79 GLN HG2  1 1 
        4  41540 4 1  79 GLN HG3  H -16.775   4.273  -6.210 1.00 . D D .  79 GLN HG3  1 1 
        4  41541 4 1  79 GLN N    N -14.146   3.205  -6.296 1.00 . D D .  79 GLN N    1 1 
        4  41542 4 1  79 GLN NE2  N -17.911   6.491  -6.720 1.00 . D D .  79 GLN NE2  1 1 
        4  41543 4 1  79 GLN O    O -12.667   4.592  -8.702 1.00 . D D .  79 GLN O    1 1 
        4  41544 4 1  79 GLN OE1  O -18.537   5.490  -8.620 1.00 . D D .  79 GLN OE1  1 1 
        4  41545 4 1  80 GLN C    C -11.939   2.526 -11.304 1.00 . D D .  80 GLN C    1 1 
        4  41546 4 1  80 GLN CA   C -11.546   2.211  -9.850 1.00 . D D .  80 GLN CA   1 1 
        4  41547 4 1  80 GLN CB   C -10.967   0.764  -9.743 1.00 . D D .  80 GLN CB   1 1 
        4  41548 4 1  80 GLN CD   C  -8.459   1.174  -9.289 1.00 . D D .  80 GLN CD   1 1 
        4  41549 4 1  80 GLN CG   C  -9.515   0.608 -10.251 1.00 . D D .  80 GLN CG   1 1 
        4  41550 4 1  80 GLN H    H -13.211   1.511  -8.767 1.00 . D D .  80 GLN H    1 1 
        4  41551 4 1  80 GLN HA   H -10.799   2.927  -9.510 1.00 . D D .  80 GLN HA   1 1 
        4  41552 4 1  80 GLN HB2  H -10.992   0.454  -8.703 1.00 . D D .  80 GLN HB2  1 1 
        4  41553 4 1  80 GLN HB3  H -11.600   0.084 -10.310 1.00 . D D .  80 GLN HB3  1 1 
        4  41554 4 1  80 GLN HE21 H  -9.449   0.504  -7.689 1.00 . D D .  80 GLN HE21 1 1 
        4  41555 4 1  80 GLN HE22 H  -7.976   1.340  -7.368 1.00 . D D .  80 GLN HE22 1 1 
        4  41556 4 1  80 GLN HG2  H  -9.305  -0.447 -10.387 1.00 . D D .  80 GLN HG2  1 1 
        4  41557 4 1  80 GLN HG3  H  -9.424   1.110 -11.208 1.00 . D D .  80 GLN HG3  1 1 
        4  41558 4 1  80 GLN N    N -12.736   2.332  -9.005 1.00 . D D .  80 GLN N    1 1 
        4  41559 4 1  80 GLN NE2  N  -8.651   0.988  -7.982 1.00 . D D .  80 GLN NE2  1 1 
        4  41560 4 1  80 GLN O    O -12.534   1.685 -11.987 1.00 . D D .  80 GLN O    1 1 
        4  41561 4 1  80 GLN OE1  O  -7.440   1.710  -9.716 1.00 . D D .  80 GLN OE1  1 1 
        4  41562 4 1  81 GLY C    C -10.798   3.973 -14.057 1.00 . D D .  81 GLY C    1 1 
        4  41563 4 1  81 GLY CA   C -11.968   4.189 -13.107 1.00 . D D .  81 GLY CA   1 1 
        4  41564 4 1  81 GLY H    H -11.213   4.383 -11.139 1.00 . D D .  81 GLY H    1 1 
        4  41565 4 1  81 GLY HA2  H -12.843   3.656 -13.477 1.00 . D D .  81 GLY HA2  1 1 
        4  41566 4 1  81 GLY HA3  H -12.202   5.242 -13.084 1.00 . D D .  81 GLY HA3  1 1 
        4  41567 4 1  81 GLY N    N -11.660   3.758 -11.745 1.00 . D D .  81 GLY N    1 1 
        4  41568 4 1  81 GLY O    O  -9.636   4.175 -13.681 1.00 . D D .  81 GLY O    1 1 
        4  41569 4 1  82 GLY C    C -10.578   3.747 -17.700 1.00 . D D .  82 GLY C    1 1 
        4  41570 4 1  82 GLY CA   C -10.113   3.317 -16.320 1.00 . D D .  82 GLY CA   1 1 
        4  41571 4 1  82 GLY H    H -12.060   3.484 -15.526 1.00 . D D .  82 GLY H    1 1 
        4  41572 4 1  82 GLY HA2  H  -9.182   3.820 -16.077 1.00 . D D .  82 GLY HA2  1 1 
        4  41573 4 1  82 GLY HA3  H  -9.943   2.243 -16.333 1.00 . D D .  82 GLY HA3  1 1 
        4  41574 4 1  82 GLY N    N -11.115   3.595 -15.300 1.00 . D D .  82 GLY N    1 1 
        4  41575 4 1  82 GLY O    O -11.694   3.416 -18.100 1.00 . D D .  82 GLY O    1 1 
        4  41576 4 1  83 ILE C    C  -9.403   3.793 -20.765 1.00 . D D .  83 ILE C    1 1 
        4  41577 4 1  83 ILE CA   C -10.007   4.871 -19.833 1.00 . D D .  83 ILE CA   1 1 
        4  41578 4 1  83 ILE CB   C  -9.483   6.337 -20.172 1.00 . D D .  83 ILE CB   1 1 
        4  41579 4 1  83 ILE CD1  C -11.109   6.790 -22.166 1.00 . D D .  83 ILE CD1  1 1 
        4  41580 4 1  83 ILE CG1  C  -9.663   6.704 -21.691 1.00 . D D .  83 ILE CG1  1 1 
        4  41581 4 1  83 ILE CG2  C  -8.030   6.571 -19.706 1.00 . D D .  83 ILE CG2  1 1 
        4  41582 4 1  83 ILE H    H  -8.885   4.774 -18.024 1.00 . D D .  83 ILE H    1 1 
        4  41583 4 1  83 ILE HA   H -11.095   4.873 -19.968 1.00 . D D .  83 ILE HA   1 1 
        4  41584 4 1  83 ILE HB   H -10.098   7.022 -19.592 1.00 . D D .  83 ILE HB   1 1 
        4  41585 4 1  83 ILE HD11 H -11.640   7.528 -21.580 1.00 . D D .  83 ILE HD11 1 1 
        4  41586 4 1  83 ILE HD12 H -11.592   5.827 -22.054 1.00 . D D .  83 ILE HD12 1 1 
        4  41587 4 1  83 ILE HD13 H -11.128   7.079 -23.205 1.00 . D D .  83 ILE HD13 1 1 
        4  41588 4 1  83 ILE HG12 H  -9.213   7.668 -21.881 1.00 . D D .  83 ILE HG12 1 1 
        4  41589 4 1  83 ILE HG13 H  -9.161   5.961 -22.300 1.00 . D D .  83 ILE HG13 1 1 
        4  41590 4 1  83 ILE HG21 H  -7.964   6.451 -18.630 1.00 . D D .  83 ILE HG21 1 1 
        4  41591 4 1  83 ILE HG22 H  -7.712   7.574 -19.974 1.00 . D D .  83 ILE HG22 1 1 
        4  41592 4 1  83 ILE HG23 H  -7.375   5.856 -20.184 1.00 . D D .  83 ILE HG23 1 1 
        4  41593 4 1  83 ILE N    N  -9.731   4.490 -18.433 1.00 . D D .  83 ILE N    1 1 
        4  41594 4 1  83 ILE O    O  -8.191   3.573 -20.778 1.00 . D D .  83 ILE O    1 1 
        4  41595 4 1  84 PHE C    C -10.140   2.340 -23.837 1.00 . D D .  84 PHE C    1 1 
        4  41596 4 1  84 PHE CA   C  -9.916   1.954 -22.372 1.00 . D D .  84 PHE CA   1 1 
        4  41597 4 1  84 PHE CB   C -10.773   0.700 -22.046 1.00 . D D .  84 PHE CB   1 1 
        4  41598 4 1  84 PHE CD1  C -11.434   0.522 -19.594 1.00 . D D .  84 PHE CD1  1 1 
        4  41599 4 1  84 PHE CD2  C  -9.542  -0.731 -20.344 1.00 . D D .  84 PHE CD2  1 1 
        4  41600 4 1  84 PHE CE1  C -11.256   0.024 -18.318 1.00 . D D .  84 PHE CE1  1 1 
        4  41601 4 1  84 PHE CE2  C  -9.368  -1.228 -19.068 1.00 . D D .  84 PHE CE2  1 1 
        4  41602 4 1  84 PHE CG   C -10.579   0.153 -20.632 1.00 . D D .  84 PHE CG   1 1 
        4  41603 4 1  84 PHE CZ   C -10.224  -0.852 -18.058 1.00 . D D .  84 PHE CZ   1 1 
        4  41604 4 1  84 PHE H    H -11.229   3.313 -21.416 1.00 . D D .  84 PHE H    1 1 
        4  41605 4 1  84 PHE HA   H  -8.862   1.714 -22.217 1.00 . D D .  84 PHE HA   1 1 
        4  41606 4 1  84 PHE HB2  H -11.825   0.945 -22.173 1.00 . D D .  84 PHE HB2  1 1 
        4  41607 4 1  84 PHE HB3  H -10.523  -0.094 -22.746 1.00 . D D .  84 PHE HB3  1 1 
        4  41608 4 1  84 PHE HD1  H -12.250   1.209 -19.792 1.00 . D D .  84 PHE HD1  1 1 
        4  41609 4 1  84 PHE HD2  H  -8.863  -1.035 -21.134 1.00 . D D .  84 PHE HD2  1 1 
        4  41610 4 1  84 PHE HE1  H -11.929   0.321 -17.520 1.00 . D D .  84 PHE HE1  1 1 
        4  41611 4 1  84 PHE HE2  H  -8.557  -1.917 -18.860 1.00 . D D .  84 PHE HE2  1 1 
        4  41612 4 1  84 PHE HZ   H -10.084  -1.244 -17.055 1.00 . D D .  84 PHE HZ   1 1 
        4  41613 4 1  84 PHE N    N -10.286   3.076 -21.484 1.00 . D D .  84 PHE N    1 1 
        4  41614 4 1  84 PHE O    O -11.218   2.829 -24.191 1.00 . D D .  84 PHE O    1 1 
        4  41615 4 1  85 SER C    C  -9.588   0.932 -26.777 1.00 . D D .  85 SER C    1 1 
        4  41616 4 1  85 SER CA   C  -9.239   2.289 -26.132 1.00 . D D .  85 SER CA   1 1 
        4  41617 4 1  85 SER CB   C  -7.935   2.870 -26.718 1.00 . D D .  85 SER CB   1 1 
        4  41618 4 1  85 SER H    H  -8.273   1.813 -24.312 1.00 . D D .  85 SER H    1 1 
        4  41619 4 1  85 SER HA   H -10.052   2.995 -26.328 1.00 . D D .  85 SER HA   1 1 
        4  41620 4 1  85 SER HB2  H  -7.626   3.723 -26.129 1.00 . D D .  85 SER HB2  1 1 
        4  41621 4 1  85 SER HB3  H  -7.149   2.120 -26.690 1.00 . D D .  85 SER HB3  1 1 
        4  41622 4 1  85 SER HG   H  -9.035   3.188 -28.319 1.00 . D D .  85 SER HG   1 1 
        4  41623 4 1  85 SER N    N  -9.125   2.113 -24.680 1.00 . D D .  85 SER N    1 1 
        4  41624 4 1  85 SER O    O  -8.722   0.068 -26.945 1.00 . D D .  85 SER O    1 1 
        4  41625 4 1  85 SER OG   O  -8.110   3.297 -28.059 1.00 . D D .  85 SER OG   1 1 
        4  41626 4 1  86 ILE C    C -12.006  -0.196 -29.070 1.00 . D D .  86 ILE C    1 1 
        4  41627 4 1  86 ILE CA   C -11.441  -0.477 -27.663 1.00 . D D .  86 ILE CA   1 1 
        4  41628 4 1  86 ILE CB   C -12.563  -1.058 -26.713 1.00 . D D .  86 ILE CB   1 1 
        4  41629 4 1  86 ILE CD1  C -14.490  -2.806 -26.550 1.00 . D D .  86 ILE CD1  1 1 
        4  41630 4 1  86 ILE CG1  C -13.338  -2.247 -27.373 1.00 . D D .  86 ILE CG1  1 1 
        4  41631 4 1  86 ILE CG2  C -13.530   0.051 -26.261 1.00 . D D .  86 ILE CG2  1 1 
        4  41632 4 1  86 ILE H    H -11.479   1.521 -26.977 1.00 . D D .  86 ILE H    1 1 
        4  41633 4 1  86 ILE HA   H -10.645  -1.217 -27.743 1.00 . D D .  86 ILE HA   1 1 
        4  41634 4 1  86 ILE HB   H -12.065  -1.429 -25.820 1.00 . D D .  86 ILE HB   1 1 
        4  41635 4 1  86 ILE HD11 H -15.250  -2.044 -26.420 1.00 . D D .  86 ILE HD11 1 1 
        4  41636 4 1  86 ILE HD12 H -14.128  -3.121 -25.581 1.00 . D D .  86 ILE HD12 1 1 
        4  41637 4 1  86 ILE HD13 H -14.919  -3.652 -27.064 1.00 . D D .  86 ILE HD13 1 1 
        4  41638 4 1  86 ILE HG12 H -13.754  -1.924 -28.320 1.00 . D D .  86 ILE HG12 1 1 
        4  41639 4 1  86 ILE HG13 H -12.647  -3.057 -27.558 1.00 . D D .  86 ILE HG13 1 1 
        4  41640 4 1  86 ILE HG21 H -12.975   0.841 -25.770 1.00 . D D .  86 ILE HG21 1 1 
        4  41641 4 1  86 ILE HG22 H -14.259  -0.349 -25.569 1.00 . D D .  86 ILE HG22 1 1 
        4  41642 4 1  86 ILE HG23 H -14.044   0.462 -27.122 1.00 . D D .  86 ILE HG23 1 1 
        4  41643 4 1  86 ILE N    N -10.875   0.763 -27.102 1.00 . D D .  86 ILE N    1 1 
        4  41644 4 1  86 ILE O    O -12.717   0.794 -29.273 1.00 . D D .  86 ILE O    1 1 
        4  41645 4 1  87 ALA C    C -11.816  -2.285 -32.183 1.00 . D D .  87 ALA C    1 1 
        4  41646 4 1  87 ALA CA   C -12.105  -0.978 -31.433 1.00 . D D .  87 ALA CA   1 1 
        4  41647 4 1  87 ALA CB   C -11.419   0.212 -32.133 1.00 . D D .  87 ALA CB   1 1 
        4  41648 4 1  87 ALA H    H -11.111  -1.846 -29.771 1.00 . D D .  87 ALA H    1 1 
        4  41649 4 1  87 ALA HA   H -13.180  -0.812 -31.442 1.00 . D D .  87 ALA HA   1 1 
        4  41650 4 1  87 ALA HB1  H -11.794   0.309 -33.143 1.00 . D D .  87 ALA HB1  1 1 
        4  41651 4 1  87 ALA HB2  H -10.348   0.063 -32.161 1.00 . D D .  87 ALA HB2  1 1 
        4  41652 4 1  87 ALA HB3  H -11.636   1.122 -31.587 1.00 . D D .  87 ALA HB3  1 1 
        4  41653 4 1  87 ALA N    N -11.675  -1.084 -30.025 1.00 . D D .  87 ALA N    1 1 
        4  41654 4 1  87 ALA O    O -11.155  -3.184 -31.651 1.00 . D D .  87 ALA O    1 1 
        4  41655 4 1  88 GLY C    C -12.961  -4.730 -34.057 1.00 . D D .  88 GLY C    1 1 
        4  41656 4 1  88 GLY CA   C -12.078  -3.522 -34.301 1.00 . D D .  88 GLY CA   1 1 
        4  41657 4 1  88 GLY H    H -12.956  -1.675 -33.721 1.00 . D D .  88 GLY H    1 1 
        4  41658 4 1  88 GLY HA2  H -12.230  -3.195 -35.319 1.00 . D D .  88 GLY HA2  1 1 
        4  41659 4 1  88 GLY HA3  H -11.038  -3.817 -34.192 1.00 . D D .  88 GLY HA3  1 1 
        4  41660 4 1  88 GLY N    N -12.358  -2.390 -33.412 1.00 . D D .  88 GLY N    1 1 
        4  41661 4 1  88 GLY O    O -12.577  -5.855 -34.384 1.00 . D D .  88 GLY O    1 1 
        4  41662 4 1  89 ILE C    C -16.570  -4.953 -33.352 1.00 . D D .  89 ILE C    1 1 
        4  41663 4 1  89 ILE CA   C -15.154  -5.533 -33.189 1.00 . D D .  89 ILE CA   1 1 
        4  41664 4 1  89 ILE CB   C -14.992  -6.258 -31.768 1.00 . D D .  89 ILE CB   1 1 
        4  41665 4 1  89 ILE CD1  C -14.940  -4.054 -30.340 1.00 . D D .  89 ILE CD1  1 1 
        4  41666 4 1  89 ILE CG1  C -14.265  -5.362 -30.701 1.00 . D D .  89 ILE CG1  1 1 
        4  41667 4 1  89 ILE CG2  C -14.248  -7.607 -31.925 1.00 . D D .  89 ILE CG2  1 1 
        4  41668 4 1  89 ILE H    H -14.314  -3.586 -33.122 1.00 . D D .  89 ILE H    1 1 
        4  41669 4 1  89 ILE HA   H -15.038  -6.284 -33.971 1.00 . D D .  89 ILE HA   1 1 
        4  41670 4 1  89 ILE HB   H -15.987  -6.493 -31.389 1.00 . D D .  89 ILE HB   1 1 
        4  41671 4 1  89 ILE HD11 H -15.065  -3.445 -31.225 1.00 . D D .  89 ILE HD11 1 1 
        4  41672 4 1  89 ILE HD12 H -14.331  -3.521 -29.626 1.00 . D D .  89 ILE HD12 1 1 
        4  41673 4 1  89 ILE HD13 H -15.908  -4.251 -29.901 1.00 . D D .  89 ILE HD13 1 1 
        4  41674 4 1  89 ILE HG12 H -14.168  -5.921 -29.782 1.00 . D D .  89 ILE HG12 1 1 
        4  41675 4 1  89 ILE HG13 H -13.268  -5.123 -31.063 1.00 . D D .  89 ILE HG13 1 1 
        4  41676 4 1  89 ILE HG21 H -14.177  -8.101 -30.965 1.00 . D D .  89 ILE HG21 1 1 
        4  41677 4 1  89 ILE HG22 H -13.249  -7.436 -32.313 1.00 . D D .  89 ILE HG22 1 1 
        4  41678 4 1  89 ILE HG23 H -14.790  -8.245 -32.614 1.00 . D D .  89 ILE HG23 1 1 
        4  41679 4 1  89 ILE N    N -14.127  -4.497 -33.428 1.00 . D D .  89 ILE N    1 1 
        4  41680 4 1  89 ILE O    O -16.753  -3.729 -33.420 1.00 . D D .  89 ILE O    1 1 
        4  41681 4 1  90 GLU C    C -19.813  -6.645 -32.765 1.00 . D D .  90 GLU C    1 1 
        4  41682 4 1  90 GLU CA   C -18.987  -5.550 -33.487 1.00 . D D .  90 GLU CA   1 1 
        4  41683 4 1  90 GLU CB   C -19.436  -5.415 -34.965 1.00 . D D .  90 GLU CB   1 1 
        4  41684 4 1  90 GLU CD   C -17.960  -7.138 -36.217 1.00 . D D .  90 GLU CD   1 1 
        4  41685 4 1  90 GLU CG   C -19.371  -6.713 -35.798 1.00 . D D .  90 GLU CG   1 1 
        4  41686 4 1  90 GLU H    H -17.298  -6.815 -33.373 1.00 . D D .  90 GLU H    1 1 
        4  41687 4 1  90 GLU HA   H -19.162  -4.604 -32.976 1.00 . D D .  90 GLU HA   1 1 
        4  41688 4 1  90 GLU HB2  H -20.464  -5.064 -34.975 1.00 . D D .  90 GLU HB2  1 1 
        4  41689 4 1  90 GLU HB3  H -18.820  -4.664 -35.450 1.00 . D D .  90 GLU HB3  1 1 
        4  41690 4 1  90 GLU HG2  H -19.824  -7.514 -35.225 1.00 . D D .  90 GLU HG2  1 1 
        4  41691 4 1  90 GLU HG3  H -19.967  -6.567 -36.695 1.00 . D D .  90 GLU HG3  1 1 
        4  41692 4 1  90 GLU N    N -17.551  -5.866 -33.392 1.00 . D D .  90 GLU N    1 1 
        4  41693 4 1  90 GLU O    O -19.257  -7.446 -31.995 1.00 . D D .  90 GLU O    1 1 
        4  41694 4 1  90 GLU OE1  O -17.500  -6.684 -37.284 1.00 . D D .  90 GLU OE1  1 1 
        4  41695 4 1  90 GLU OE2  O -17.311  -7.934 -35.487 1.00 . D D .  90 GLU OE2  1 1 
        4  41696 4 1  91 GLY C    C -22.354  -7.485 -30.989 1.00 . D D .  91 GLY C    1 1 
        4  41697 4 1  91 GLY CA   C -22.053  -7.647 -32.466 1.00 . D D .  91 GLY CA   1 1 
        4  41698 4 1  91 GLY H    H -21.525  -5.873 -33.483 1.00 . D D .  91 GLY H    1 1 
        4  41699 4 1  91 GLY HA2  H -22.984  -7.580 -33.013 1.00 . D D .  91 GLY HA2  1 1 
        4  41700 4 1  91 GLY HA3  H -21.619  -8.625 -32.646 1.00 . D D .  91 GLY HA3  1 1 
        4  41701 4 1  91 GLY N    N -21.147  -6.620 -32.975 1.00 . D D .  91 GLY N    1 1 
        4  41702 4 1  91 GLY O    O -22.548  -6.363 -30.513 1.00 . D D .  91 GLY O    1 1 
        4  41703 4 1  92 THR C    C -21.338  -8.296 -28.074 1.00 . D D .  92 THR C    1 1 
        4  41704 4 1  92 THR CA   C -22.639  -8.633 -28.826 1.00 . D D .  92 THR CA   1 1 
        4  41705 4 1  92 THR CB   C -23.177 -10.035 -28.383 1.00 . D D .  92 THR CB   1 1 
        4  41706 4 1  92 THR CG2  C -23.711 -10.026 -26.932 1.00 . D D .  92 THR CG2  1 1 
        4  41707 4 1  92 THR H    H -22.254  -9.465 -30.733 1.00 . D D .  92 THR H    1 1 
        4  41708 4 1  92 THR HA   H -23.398  -7.884 -28.596 1.00 . D D .  92 THR HA   1 1 
        4  41709 4 1  92 THR HB   H -22.370 -10.763 -28.456 1.00 . D D .  92 THR HB   1 1 
        4  41710 4 1  92 THR HG1  H -24.344 -11.393 -29.224 1.00 . D D .  92 THR HG1  1 1 
        4  41711 4 1  92 THR HG21 H -22.921  -9.735 -26.250 1.00 . D D .  92 THR HG21 1 1 
        4  41712 4 1  92 THR HG22 H -24.059 -11.015 -26.666 1.00 . D D .  92 THR HG22 1 1 
        4  41713 4 1  92 THR HG23 H -24.533  -9.326 -26.847 1.00 . D D .  92 THR HG23 1 1 
        4  41714 4 1  92 THR N    N -22.396  -8.611 -30.270 1.00 . D D .  92 THR N    1 1 
        4  41715 4 1  92 THR O    O -21.355  -7.535 -27.098 1.00 . D D .  92 THR O    1 1 
        4  41716 4 1  92 THR OG1  O -24.231 -10.437 -29.275 1.00 . D D .  92 THR OG1  1 1 
        4  41717 4 1  93 GLN C    C -18.413  -7.303 -27.725 1.00 . D D .  93 GLN C    1 1 
        4  41718 4 1  93 GLN CA   C -18.876  -8.756 -27.963 1.00 . D D .  93 GLN CA   1 1 
        4  41719 4 1  93 GLN CB   C -17.841  -9.517 -28.844 1.00 . D D .  93 GLN CB   1 1 
        4  41720 4 1  93 GLN CD   C -15.385 -10.315 -29.177 1.00 . D D .  93 GLN CD   1 1 
        4  41721 4 1  93 GLN CG   C -16.392  -9.558 -28.289 1.00 . D D .  93 GLN CG   1 1 
        4  41722 4 1  93 GLN H    H -20.289  -9.310 -29.456 1.00 . D D .  93 GLN H    1 1 
        4  41723 4 1  93 GLN HA   H -18.947  -9.258 -27.003 1.00 . D D .  93 GLN HA   1 1 
        4  41724 4 1  93 GLN HB2  H -18.182 -10.541 -28.967 1.00 . D D .  93 GLN HB2  1 1 
        4  41725 4 1  93 GLN HB3  H -17.815  -9.051 -29.824 1.00 . D D .  93 GLN HB3  1 1 
        4  41726 4 1  93 GLN HE21 H -16.309  -9.748 -30.848 1.00 . D D .  93 GLN HE21 1 1 
        4  41727 4 1  93 GLN HE22 H -14.925 -10.751 -31.062 1.00 . D D .  93 GLN HE22 1 1 
        4  41728 4 1  93 GLN HG2  H -16.035  -8.541 -28.178 1.00 . D D .  93 GLN HG2  1 1 
        4  41729 4 1  93 GLN HG3  H -16.411 -10.027 -27.311 1.00 . D D .  93 GLN HG3  1 1 
        4  41730 4 1  93 GLN N    N -20.213  -8.833 -28.597 1.00 . D D .  93 GLN N    1 1 
        4  41731 4 1  93 GLN NE2  N -15.559 -10.263 -30.495 1.00 . D D .  93 GLN NE2  1 1 
        4  41732 4 1  93 GLN O    O -17.792  -7.016 -26.698 1.00 . D D .  93 GLN O    1 1 
        4  41733 4 1  93 GLN OE1  O -14.432 -10.917 -28.680 1.00 . D D .  93 GLN OE1  1 1 
        4  41734 4 1  94 MET C    C -18.638  -4.227 -27.390 1.00 . D D .  94 MET C    1 1 
        4  41735 4 1  94 MET CA   C -18.253  -5.013 -28.672 1.00 . D D .  94 MET CA   1 1 
        4  41736 4 1  94 MET CB   C -18.700  -4.288 -29.979 1.00 . D D .  94 MET CB   1 1 
        4  41737 4 1  94 MET CE   C -22.612  -2.736 -29.834 1.00 . D D .  94 MET CE   1 1 
        4  41738 4 1  94 MET CG   C -20.212  -4.097 -30.198 1.00 . D D .  94 MET CG   1 1 
        4  41739 4 1  94 MET H    H -19.368  -6.683 -29.381 1.00 . D D .  94 MET H    1 1 
        4  41740 4 1  94 MET HA   H -17.168  -5.085 -28.697 1.00 . D D .  94 MET HA   1 1 
        4  41741 4 1  94 MET HB2  H -18.244  -3.309 -29.998 1.00 . D D .  94 MET HB2  1 1 
        4  41742 4 1  94 MET HB3  H -18.307  -4.851 -30.822 1.00 . D D .  94 MET HB3  1 1 
        4  41743 4 1  94 MET HE1  H -23.058  -3.688 -29.582 1.00 . D D .  94 MET HE1  1 1 
        4  41744 4 1  94 MET HE2  H -22.644  -2.593 -30.902 1.00 . D D .  94 MET HE2  1 1 
        4  41745 4 1  94 MET HE3  H -23.160  -1.943 -29.346 1.00 . D D .  94 MET HE3  1 1 
        4  41746 4 1  94 MET HG2  H -20.392  -3.925 -31.252 1.00 . D D .  94 MET HG2  1 1 
        4  41747 4 1  94 MET HG3  H -20.724  -5.003 -29.897 1.00 . D D .  94 MET HG3  1 1 
        4  41748 4 1  94 MET N    N -18.756  -6.401 -28.665 1.00 . D D .  94 MET N    1 1 
        4  41749 4 1  94 MET O    O -17.775  -3.601 -26.762 1.00 . D D .  94 MET O    1 1 
        4  41750 4 1  94 MET SD   S -20.908  -2.705 -29.280 1.00 . D D .  94 MET SD   1 1 
        4  41751 4 1  95 ALA C    C -20.235  -4.530 -24.534 1.00 . D D .  95 ALA C    1 1 
        4  41752 4 1  95 ALA CA   C -20.416  -3.630 -25.770 1.00 . D D .  95 ALA CA   1 1 
        4  41753 4 1  95 ALA CB   C -21.879  -3.198 -25.942 1.00 . D D .  95 ALA CB   1 1 
        4  41754 4 1  95 ALA H    H -20.564  -4.772 -27.558 1.00 . D D .  95 ALA H    1 1 
        4  41755 4 1  95 ALA HA   H -19.825  -2.727 -25.620 1.00 . D D .  95 ALA HA   1 1 
        4  41756 4 1  95 ALA HB1  H -22.196  -2.625 -25.077 1.00 . D D .  95 ALA HB1  1 1 
        4  41757 4 1  95 ALA HB2  H -22.513  -4.067 -26.055 1.00 . D D .  95 ALA HB2  1 1 
        4  41758 4 1  95 ALA HB3  H -21.962  -2.574 -26.827 1.00 . D D .  95 ALA HB3  1 1 
        4  41759 4 1  95 ALA N    N -19.924  -4.283 -26.999 1.00 . D D .  95 ALA N    1 1 
        4  41760 4 1  95 ALA O    O -20.115  -4.025 -23.408 1.00 . D D .  95 ALA O    1 1 
        4  41761 4 1  96 HIS C    C -18.680  -6.713 -22.996 1.00 . D D .  96 HIS C    1 1 
        4  41762 4 1  96 HIS CA   C -20.047  -6.884 -23.688 1.00 . D D .  96 HIS CA   1 1 
        4  41763 4 1  96 HIS CB   C -20.200  -8.329 -24.266 1.00 . D D .  96 HIS CB   1 1 
        4  41764 4 1  96 HIS CD2  C -19.837  -9.796 -22.108 1.00 . D D .  96 HIS CD2  1 1 
        4  41765 4 1  96 HIS CE1  C -21.447 -11.233 -22.424 1.00 . D D .  96 HIS CE1  1 1 
        4  41766 4 1  96 HIS CG   C -20.466  -9.439 -23.255 1.00 . D D .  96 HIS CG   1 1 
        4  41767 4 1  96 HIS H    H -20.288  -6.183 -25.688 1.00 . D D .  96 HIS H    1 1 
        4  41768 4 1  96 HIS HA   H -20.836  -6.712 -22.959 1.00 . D D .  96 HIS HA   1 1 
        4  41769 4 1  96 HIS HB2  H -21.027  -8.335 -24.966 1.00 . D D .  96 HIS HB2  1 1 
        4  41770 4 1  96 HIS HB3  H -19.299  -8.591 -24.813 1.00 . D D .  96 HIS HB3  1 1 
        4  41771 4 1  96 HIS HD1  H -22.104 -10.400 -24.170 1.00 . D D .  96 HIS HD1  1 1 
        4  41772 4 1  96 HIS HD2  H -18.991  -9.288 -21.657 1.00 . D D .  96 HIS HD2  1 1 
        4  41773 4 1  96 HIS HE1  H -22.124 -12.065 -22.293 1.00 . D D .  96 HIS HE1  1 1 
        4  41774 4 1  96 HIS HE2  H -20.049 -11.540 -20.985 1.00 . D D .  96 HIS HE2  1 1 
        4  41775 4 1  96 HIS N    N -20.205  -5.869 -24.763 1.00 . D D .  96 HIS N    1 1 
        4  41776 4 1  96 HIS ND1  N -21.475 -10.367 -23.419 1.00 . D D .  96 HIS ND1  1 1 
        4  41777 4 1  96 HIS NE2  N -20.462 -10.912 -21.615 1.00 . D D .  96 HIS NE2  1 1 
        4  41778 4 1  96 HIS O    O -18.565  -6.925 -21.793 1.00 . D D .  96 HIS O    1 1 
        4  41779 4 1  97 CYS C    C -16.342  -4.915 -22.201 1.00 . D D .  97 CYS C    1 1 
        4  41780 4 1  97 CYS CA   C -16.308  -6.030 -23.264 1.00 . D D .  97 CYS CA   1 1 
        4  41781 4 1  97 CYS CB   C -15.345  -5.655 -24.413 1.00 . D D .  97 CYS CB   1 1 
        4  41782 4 1  97 CYS H    H -17.824  -6.197 -24.744 1.00 . D D .  97 CYS H    1 1 
        4  41783 4 1  97 CYS HA   H -15.946  -6.943 -22.801 1.00 . D D .  97 CYS HA   1 1 
        4  41784 4 1  97 CYS HB2  H -15.753  -4.817 -24.966 1.00 . D D .  97 CYS HB2  1 1 
        4  41785 4 1  97 CYS HB3  H -14.380  -5.373 -24.009 1.00 . D D .  97 CYS HB3  1 1 
        4  41786 4 1  97 CYS HG   H -15.652  -6.637 -26.731 1.00 . D D .  97 CYS HG   1 1 
        4  41787 4 1  97 CYS N    N -17.658  -6.309 -23.782 1.00 . D D .  97 CYS N    1 1 
        4  41788 4 1  97 CYS O    O -15.845  -5.101 -21.105 1.00 . D D .  97 CYS O    1 1 
        4  41789 4 1  97 CYS SG   S -15.063  -6.985 -25.596 1.00 . D D .  97 CYS SG   1 1 
        4  41790 4 1  98 LEU C    C -17.987  -2.914 -20.399 1.00 . D D .  98 LEU C    1 1 
        4  41791 4 1  98 LEU CA   C -17.085  -2.621 -21.614 1.00 . D D .  98 LEU CA   1 1 
        4  41792 4 1  98 LEU CB   C -17.605  -1.392 -22.394 1.00 . D D .  98 LEU CB   1 1 
        4  41793 4 1  98 LEU CD1  C -17.379   0.206 -24.362 1.00 . D D .  98 LEU CD1  1 1 
        4  41794 4 1  98 LEU CD2  C -15.311  -0.443 -23.034 1.00 . D D .  98 LEU CD2  1 1 
        4  41795 4 1  98 LEU CG   C -16.691  -0.904 -23.559 1.00 . D D .  98 LEU CG   1 1 
        4  41796 4 1  98 LEU H    H -17.422  -3.731 -23.405 1.00 . D D .  98 LEU H    1 1 
        4  41797 4 1  98 LEU HA   H -16.084  -2.399 -21.250 1.00 . D D .  98 LEU HA   1 1 
        4  41798 4 1  98 LEU HB2  H -18.583  -1.642 -22.802 1.00 . D D .  98 LEU HB2  1 1 
        4  41799 4 1  98 LEU HB3  H -17.732  -0.569 -21.697 1.00 . D D .  98 LEU HB3  1 1 
        4  41800 4 1  98 LEU HD11 H -17.544   1.075 -23.735 1.00 . D D .  98 LEU HD11 1 1 
        4  41801 4 1  98 LEU HD12 H -18.328  -0.152 -24.728 1.00 . D D .  98 LEU HD12 1 1 
        4  41802 4 1  98 LEU HD13 H -16.761   0.485 -25.206 1.00 . D D .  98 LEU HD13 1 1 
        4  41803 4 1  98 LEU HD21 H -15.435   0.358 -22.315 1.00 . D D .  98 LEU HD21 1 1 
        4  41804 4 1  98 LEU HD22 H -14.706  -0.093 -23.857 1.00 . D D .  98 LEU HD22 1 1 
        4  41805 4 1  98 LEU HD23 H -14.809  -1.274 -22.560 1.00 . D D .  98 LEU HD23 1 1 
        4  41806 4 1  98 LEU HG   H -16.520  -1.733 -24.241 1.00 . D D .  98 LEU HG   1 1 
        4  41807 4 1  98 LEU N    N -16.988  -3.786 -22.526 1.00 . D D .  98 LEU N    1 1 
        4  41808 4 1  98 LEU O    O -17.794  -2.334 -19.325 1.00 . D D .  98 LEU O    1 1 
        4  41809 4 1  99 GLY C    C -19.459  -5.426 -18.708 1.00 . D D .  99 GLY C    1 1 
        4  41810 4 1  99 GLY CA   C -19.895  -4.203 -19.515 1.00 . D D .  99 GLY CA   1 1 
        4  41811 4 1  99 GLY H    H -19.041  -4.261 -21.455 1.00 . D D .  99 GLY H    1 1 
        4  41812 4 1  99 GLY HA2  H -20.028  -3.369 -18.835 1.00 . D D .  99 GLY HA2  1 1 
        4  41813 4 1  99 GLY HA3  H -20.853  -4.419 -19.974 1.00 . D D .  99 GLY HA3  1 1 
        4  41814 4 1  99 GLY N    N -18.957  -3.830 -20.579 1.00 . D D .  99 GLY N    1 1 
        4  41815 4 1  99 GLY O    O -20.201  -5.867 -17.822 1.00 . D D .  99 GLY O    1 1 
        4  41816 4 1 100 ALA C    C -16.233  -7.276 -18.258 1.00 . D D . 100 ALA C    1 1 
        4  41817 4 1 100 ALA CA   C -17.772  -7.212 -18.340 1.00 . D D . 100 ALA CA   1 1 
        4  41818 4 1 100 ALA CB   C -18.334  -8.445 -19.059 1.00 . D D . 100 ALA CB   1 1 
        4  41819 4 1 100 ALA H    H -17.682  -5.539 -19.665 1.00 . D D . 100 ALA H    1 1 
        4  41820 4 1 100 ALA HA   H -18.160  -7.221 -17.320 1.00 . D D . 100 ALA HA   1 1 
        4  41821 4 1 100 ALA HB1  H -18.028  -9.341 -18.538 1.00 . D D . 100 ALA HB1  1 1 
        4  41822 4 1 100 ALA HB2  H -17.965  -8.480 -20.078 1.00 . D D . 100 ALA HB2  1 1 
        4  41823 4 1 100 ALA HB3  H -19.415  -8.396 -19.075 1.00 . D D . 100 ALA HB3  1 1 
        4  41824 4 1 100 ALA N    N -18.251  -5.975 -18.997 1.00 . D D . 100 ALA N    1 1 
        4  41825 4 1 100 ALA O    O -15.670  -7.269 -17.161 1.00 . D D . 100 ALA O    1 1 
        4  41826 4 1 101 TYR C    C -13.293  -6.341 -18.916 1.00 . D D . 101 TYR C    1 1 
        4  41827 4 1 101 TYR CA   C -14.096  -7.544 -19.478 1.00 . D D . 101 TYR CA   1 1 
        4  41828 4 1 101 TYR CB   C -13.663  -7.864 -20.931 1.00 . D D . 101 TYR CB   1 1 
        4  41829 4 1 101 TYR CD1  C -11.677  -9.437 -20.570 1.00 . D D . 101 TYR CD1  1 1 
        4  41830 4 1 101 TYR CD2  C -11.261  -7.362 -21.690 1.00 . D D . 101 TYR CD2  1 1 
        4  41831 4 1 101 TYR CE1  C -10.339  -9.765 -20.679 1.00 . D D . 101 TYR CE1  1 1 
        4  41832 4 1 101 TYR CE2  C  -9.924  -7.693 -21.801 1.00 . D D . 101 TYR CE2  1 1 
        4  41833 4 1 101 TYR CG   C -12.172  -8.226 -21.072 1.00 . D D . 101 TYR CG   1 1 
        4  41834 4 1 101 TYR CZ   C  -9.469  -8.891 -21.295 1.00 . D D . 101 TYR CZ   1 1 
        4  41835 4 1 101 TYR H    H -16.053  -7.198 -20.256 1.00 . D D . 101 TYR H    1 1 
        4  41836 4 1 101 TYR HA   H -13.883  -8.415 -18.860 1.00 . D D . 101 TYR HA   1 1 
        4  41837 4 1 101 TYR HB2  H -14.243  -8.706 -21.295 1.00 . D D . 101 TYR HB2  1 1 
        4  41838 4 1 101 TYR HB3  H -13.870  -7.006 -21.562 1.00 . D D . 101 TYR HB3  1 1 
        4  41839 4 1 101 TYR HD1  H -12.358 -10.126 -20.085 1.00 . D D . 101 TYR HD1  1 1 
        4  41840 4 1 101 TYR HD2  H -11.612  -6.416 -22.086 1.00 . D D . 101 TYR HD2  1 1 
        4  41841 4 1 101 TYR HE1  H  -9.977 -10.706 -20.283 1.00 . D D . 101 TYR HE1  1 1 
        4  41842 4 1 101 TYR HE2  H  -9.237  -7.009 -22.285 1.00 . D D . 101 TYR HE2  1 1 
        4  41843 4 1 101 TYR HH   H  -7.604  -8.461 -21.111 1.00 . D D . 101 TYR HH   1 1 
        4  41844 4 1 101 TYR N    N -15.558  -7.318 -19.416 1.00 . D D . 101 TYR N    1 1 
        4  41845 4 1 101 TYR O    O -12.300  -6.534 -18.216 1.00 . D D . 101 TYR O    1 1 
        4  41846 4 1 101 TYR OH   O  -8.132  -9.210 -21.397 1.00 . D D . 101 TYR OH   1 1 
        4  41847 4 1 102 CYS C    C -13.136  -3.638 -17.283 1.00 . D D . 102 CYS C    1 1 
        4  41848 4 1 102 CYS CA   C -13.067  -3.869 -18.821 1.00 . D D . 102 CYS CA   1 1 
        4  41849 4 1 102 CYS CB   C -13.646  -2.673 -19.608 1.00 . D D . 102 CYS CB   1 1 
        4  41850 4 1 102 CYS H    H -14.596  -5.041 -19.679 1.00 . D D . 102 CYS H    1 1 
        4  41851 4 1 102 CYS HA   H -12.020  -3.983 -19.103 1.00 . D D . 102 CYS HA   1 1 
        4  41852 4 1 102 CYS HB2  H -14.672  -2.503 -19.309 1.00 . D D . 102 CYS HB2  1 1 
        4  41853 4 1 102 CYS HB3  H -13.066  -1.781 -19.403 1.00 . D D . 102 CYS HB3  1 1 
        4  41854 4 1 102 CYS HG   H -13.352  -4.196 -21.617 1.00 . D D . 102 CYS HG   1 1 
        4  41855 4 1 102 CYS N    N -13.752  -5.115 -19.211 1.00 . D D . 102 CYS N    1 1 
        4  41856 4 1 102 CYS O    O -12.103  -3.329 -16.683 1.00 . D D . 102 CYS O    1 1 
        4  41857 4 1 102 CYS SG   S -13.645  -2.923 -21.389 1.00 . D D . 102 CYS SG   1 1 
        4  41858 4 1 103 PRO C    C -13.635  -4.975 -14.485 1.00 . D D . 103 PRO C    1 1 
        4  41859 4 1 103 PRO CA   C -14.394  -3.777 -15.114 1.00 . D D . 103 PRO CA   1 1 
        4  41860 4 1 103 PRO CB   C -15.915  -3.800 -14.795 1.00 . D D . 103 PRO CB   1 1 
        4  41861 4 1 103 PRO CD   C -15.719  -3.868 -17.180 1.00 . D D . 103 PRO CD   1 1 
        4  41862 4 1 103 PRO CG   C -16.578  -4.324 -16.025 1.00 . D D . 103 PRO CG   1 1 
        4  41863 4 1 103 PRO HA   H -13.960  -2.859 -14.724 1.00 . D D . 103 PRO HA   1 1 
        4  41864 4 1 103 PRO HB2  H -16.122  -4.435 -13.933 1.00 . D D . 103 PRO HB2  1 1 
        4  41865 4 1 103 PRO HB3  H -16.263  -2.794 -14.590 1.00 . D D . 103 PRO HB3  1 1 
        4  41866 4 1 103 PRO HD2  H -15.753  -4.588 -17.991 1.00 . D D . 103 PRO HD2  1 1 
        4  41867 4 1 103 PRO HD3  H -16.036  -2.889 -17.540 1.00 . D D . 103 PRO HD3  1 1 
        4  41868 4 1 103 PRO HG2  H -16.624  -5.415 -15.988 1.00 . D D . 103 PRO HG2  1 1 
        4  41869 4 1 103 PRO HG3  H -17.580  -3.920 -16.122 1.00 . D D . 103 PRO HG3  1 1 
        4  41870 4 1 103 PRO N    N -14.342  -3.783 -16.597 1.00 . D D . 103 PRO N    1 1 
        4  41871 4 1 103 PRO O    O -13.126  -4.866 -13.366 1.00 . D D . 103 PRO O    1 1 
        4  41872 4 1 104 ASN C    C -11.239  -6.968 -14.708 1.00 . D D . 104 ASN C    1 1 
        4  41873 4 1 104 ASN CA   C -12.754  -7.285 -14.776 1.00 . D D . 104 ASN CA   1 1 
        4  41874 4 1 104 ASN CB   C -13.017  -8.492 -15.718 1.00 . D D . 104 ASN CB   1 1 
        4  41875 4 1 104 ASN CG   C -12.396  -9.823 -15.256 1.00 . D D . 104 ASN CG   1 1 
        4  41876 4 1 104 ASN H    H -13.973  -6.132 -16.098 1.00 . D D . 104 ASN H    1 1 
        4  41877 4 1 104 ASN HA   H -13.099  -7.540 -13.778 1.00 . D D . 104 ASN HA   1 1 
        4  41878 4 1 104 ASN HB2  H -14.085  -8.644 -15.800 1.00 . D D . 104 ASN HB2  1 1 
        4  41879 4 1 104 ASN HB3  H -12.628  -8.257 -16.704 1.00 . D D . 104 ASN HB3  1 1 
        4  41880 4 1 104 ASN HD21 H -12.875  -9.486 -13.349 1.00 . D D . 104 ASN HD21 1 1 
        4  41881 4 1 104 ASN HD22 H -12.056 -10.969 -13.668 1.00 . D D . 104 ASN HD22 1 1 
        4  41882 4 1 104 ASN N    N -13.525  -6.098 -15.226 1.00 . D D . 104 ASN N    1 1 
        4  41883 4 1 104 ASN ND2  N -12.446 -10.118 -13.960 1.00 . D D . 104 ASN ND2  1 1 
        4  41884 4 1 104 ASN O    O -10.523  -7.518 -13.870 1.00 . D D . 104 ASN O    1 1 
        4  41885 4 1 104 ASN OD1  O -11.928 -10.613 -16.075 1.00 . D D . 104 ASN OD1  1 1 
        4  41886 4 1 105 ILE C    C  -9.154  -4.642 -14.372 1.00 . D D . 105 ILE C    1 1 
        4  41887 4 1 105 ILE CA   C  -9.399  -5.534 -15.606 1.00 . D D . 105 ILE CA   1 1 
        4  41888 4 1 105 ILE CB   C  -9.139  -4.689 -16.912 1.00 . D D . 105 ILE CB   1 1 
        4  41889 4 1 105 ILE CD1  C  -8.266  -6.748 -18.271 1.00 . D D . 105 ILE CD1  1 1 
        4  41890 4 1 105 ILE CG1  C  -9.241  -5.575 -18.200 1.00 . D D . 105 ILE CG1  1 1 
        4  41891 4 1 105 ILE CG2  C  -7.789  -3.924 -16.874 1.00 . D D . 105 ILE CG2  1 1 
        4  41892 4 1 105 ILE H    H -11.404  -5.733 -16.280 1.00 . D D . 105 ILE H    1 1 
        4  41893 4 1 105 ILE HA   H  -8.708  -6.374 -15.587 1.00 . D D . 105 ILE HA   1 1 
        4  41894 4 1 105 ILE HB   H  -9.926  -3.936 -16.963 1.00 . D D . 105 ILE HB   1 1 
        4  41895 4 1 105 ILE HD11 H  -7.246  -6.386 -18.220 1.00 . D D . 105 ILE HD11 1 1 
        4  41896 4 1 105 ILE HD12 H  -8.409  -7.272 -19.205 1.00 . D D . 105 ILE HD12 1 1 
        4  41897 4 1 105 ILE HD13 H  -8.449  -7.429 -17.451 1.00 . D D . 105 ILE HD13 1 1 
        4  41898 4 1 105 ILE HG12 H -10.236  -5.987 -18.267 1.00 . D D . 105 ILE HG12 1 1 
        4  41899 4 1 105 ILE HG13 H  -9.068  -4.955 -19.075 1.00 . D D . 105 ILE HG13 1 1 
        4  41900 4 1 105 ILE HG21 H  -7.830  -3.103 -17.578 1.00 . D D . 105 ILE HG21 1 1 
        4  41901 4 1 105 ILE HG22 H  -6.980  -4.585 -17.151 1.00 . D D . 105 ILE HG22 1 1 
        4  41902 4 1 105 ILE HG23 H  -7.587  -3.521 -15.895 1.00 . D D . 105 ILE HG23 1 1 
        4  41903 4 1 105 ILE N    N -10.782  -6.062 -15.598 1.00 . D D . 105 ILE N    1 1 
        4  41904 4 1 105 ILE O    O  -8.075  -4.676 -13.762 1.00 . D D . 105 ILE O    1 1 
        4  41905 4 1 106 LEU C    C -10.138  -3.545 -11.549 1.00 . D D . 106 LEU C    1 1 
        4  41906 4 1 106 LEU CA   C -10.090  -2.861 -12.934 1.00 . D D . 106 LEU CA   1 1 
        4  41907 4 1 106 LEU CB   C -11.258  -1.851 -13.076 1.00 . D D . 106 LEU CB   1 1 
        4  41908 4 1 106 LEU CD1  C -12.645  -0.348 -14.638 1.00 . D D . 106 LEU CD1  1 1 
        4  41909 4 1 106 LEU CD2  C -10.105  -0.049 -14.481 1.00 . D D . 106 LEU CD2  1 1 
        4  41910 4 1 106 LEU CG   C -11.283  -1.048 -14.417 1.00 . D D . 106 LEU CG   1 1 
        4  41911 4 1 106 LEU H    H -11.011  -3.916 -14.531 1.00 . D D . 106 LEU H    1 1 
        4  41912 4 1 106 LEU HA   H  -9.146  -2.330 -13.047 1.00 . D D . 106 LEU HA   1 1 
        4  41913 4 1 106 LEU HB2  H -12.193  -2.399 -12.983 1.00 . D D . 106 LEU HB2  1 1 
        4  41914 4 1 106 LEU HB3  H -11.202  -1.140 -12.256 1.00 . D D . 106 LEU HB3  1 1 
        4  41915 4 1 106 LEU HD11 H -12.706   0.036 -15.645 1.00 . D D . 106 LEU HD11 1 1 
        4  41916 4 1 106 LEU HD12 H -12.771   0.469 -13.941 1.00 . D D . 106 LEU HD12 1 1 
        4  41917 4 1 106 LEU HD13 H -13.437  -1.054 -14.494 1.00 . D D . 106 LEU HD13 1 1 
        4  41918 4 1 106 LEU HD21 H -10.247   0.744 -13.754 1.00 . D D . 106 LEU HD21 1 1 
        4  41919 4 1 106 LEU HD22 H -10.047   0.375 -15.474 1.00 . D D . 106 LEU HD22 1 1 
        4  41920 4 1 106 LEU HD23 H  -9.176  -0.563 -14.269 1.00 . D D . 106 LEU HD23 1 1 
        4  41921 4 1 106 LEU HG   H -11.156  -1.745 -15.240 1.00 . D D . 106 LEU HG   1 1 
        4  41922 4 1 106 LEU N    N -10.171  -3.844 -14.026 1.00 . D D . 106 LEU N    1 1 
        4  41923 4 1 106 LEU O    O  -9.659  -2.980 -10.563 1.00 . D D . 106 LEU O    1 1 
        4  41924 4 1 107 PHE C    C  -9.705  -5.917  -9.453 1.00 . D D . 107 PHE C    1 1 
        4  41925 4 1 107 PHE CA   C -10.983  -5.512 -10.255 1.00 . D D . 107 PHE CA   1 1 
        4  41926 4 1 107 PHE CB   C -11.882  -6.754 -10.526 1.00 . D D . 107 PHE CB   1 1 
        4  41927 4 1 107 PHE CD1  C -13.409  -6.681  -8.502 1.00 . D D . 107 PHE CD1  1 1 
        4  41928 4 1 107 PHE CD2  C -12.064  -8.644  -8.802 1.00 . D D . 107 PHE CD2  1 1 
        4  41929 4 1 107 PHE CE1  C -13.942  -7.215  -7.352 1.00 . D D . 107 PHE CE1  1 1 
        4  41930 4 1 107 PHE CE2  C -12.601  -9.181  -7.647 1.00 . D D . 107 PHE CE2  1 1 
        4  41931 4 1 107 PHE CG   C -12.461  -7.380  -9.252 1.00 . D D . 107 PHE CG   1 1 
        4  41932 4 1 107 PHE CZ   C -13.540  -8.465  -6.923 1.00 . D D . 107 PHE CZ   1 1 
        4  41933 4 1 107 PHE H    H -10.948  -5.198 -12.358 1.00 . D D . 107 PHE H    1 1 
        4  41934 4 1 107 PHE HA   H -11.556  -4.824  -9.630 1.00 . D D . 107 PHE HA   1 1 
        4  41935 4 1 107 PHE HB2  H -12.715  -6.462 -11.160 1.00 . D D . 107 PHE HB2  1 1 
        4  41936 4 1 107 PHE HB3  H -11.302  -7.508 -11.047 1.00 . D D . 107 PHE HB3  1 1 
        4  41937 4 1 107 PHE HD1  H -13.731  -5.699  -8.834 1.00 . D D . 107 PHE HD1  1 1 
        4  41938 4 1 107 PHE HD2  H -11.327  -9.204  -9.366 1.00 . D D . 107 PHE HD2  1 1 
        4  41939 4 1 107 PHE HE1  H -14.677  -6.647  -6.785 1.00 . D D . 107 PHE HE1  1 1 
        4  41940 4 1 107 PHE HE2  H -12.288 -10.161  -7.307 1.00 . D D . 107 PHE HE2  1 1 
        4  41941 4 1 107 PHE HZ   H -13.961  -8.885  -6.018 1.00 . D D . 107 PHE HZ   1 1 
        4  41942 4 1 107 PHE N    N -10.702  -4.775 -11.508 1.00 . D D . 107 PHE N    1 1 
        4  41943 4 1 107 PHE O    O  -9.754  -5.850  -8.228 1.00 . D D . 107 PHE O    1 1 
        4  41944 4 1 108 PRO C    C  -6.849  -5.338  -8.549 1.00 . D D . 108 PRO C    1 1 
        4  41945 4 1 108 PRO CA   C  -7.265  -6.570  -9.391 1.00 . D D . 108 PRO CA   1 1 
        4  41946 4 1 108 PRO CB   C  -6.275  -6.797 -10.562 1.00 . D D . 108 PRO CB   1 1 
        4  41947 4 1 108 PRO CD   C  -8.488  -6.925 -11.489 1.00 . D D . 108 PRO CD   1 1 
        4  41948 4 1 108 PRO CG   C  -7.086  -7.492 -11.609 1.00 . D D . 108 PRO CG   1 1 
        4  41949 4 1 108 PRO HA   H  -7.277  -7.450  -8.752 1.00 . D D . 108 PRO HA   1 1 
        4  41950 4 1 108 PRO HB2  H  -5.895  -5.839 -10.930 1.00 . D D . 108 PRO HB2  1 1 
        4  41951 4 1 108 PRO HB3  H  -5.451  -7.420 -10.245 1.00 . D D . 108 PRO HB3  1 1 
        4  41952 4 1 108 PRO HD2  H  -8.641  -6.121 -12.201 1.00 . D D . 108 PRO HD2  1 1 
        4  41953 4 1 108 PRO HD3  H  -9.230  -7.701 -11.650 1.00 . D D . 108 PRO HD3  1 1 
        4  41954 4 1 108 PRO HG2  H  -6.671  -7.292 -12.596 1.00 . D D . 108 PRO HG2  1 1 
        4  41955 4 1 108 PRO HG3  H  -7.102  -8.560 -11.424 1.00 . D D . 108 PRO HG3  1 1 
        4  41956 4 1 108 PRO N    N  -8.572  -6.402 -10.093 1.00 . D D . 108 PRO N    1 1 
        4  41957 4 1 108 PRO O    O  -6.492  -5.471  -7.370 1.00 . D D . 108 PRO O    1 1 
        4  41958 4 1 109 TYR C    C  -7.533  -2.408  -7.497 1.00 . D D . 109 TYR C    1 1 
        4  41959 4 1 109 TYR CA   C  -6.528  -2.867  -8.569 1.00 . D D . 109 TYR CA   1 1 
        4  41960 4 1 109 TYR CB   C  -6.419  -1.783  -9.662 1.00 . D D . 109 TYR CB   1 1 
        4  41961 4 1 109 TYR CD1  C  -5.698  -2.730 -11.934 1.00 . D D . 109 TYR CD1  1 1 
        4  41962 4 1 109 TYR CD2  C  -4.049  -1.624 -10.592 1.00 . D D . 109 TYR CD2  1 1 
        4  41963 4 1 109 TYR CE1  C  -4.749  -2.954 -12.914 1.00 . D D . 109 TYR CE1  1 1 
        4  41964 4 1 109 TYR CE2  C  -3.104  -1.848 -11.568 1.00 . D D . 109 TYR CE2  1 1 
        4  41965 4 1 109 TYR CG   C  -5.369  -2.058 -10.748 1.00 . D D . 109 TYR CG   1 1 
        4  41966 4 1 109 TYR CZ   C  -3.454  -2.510 -12.726 1.00 . D D . 109 TYR CZ   1 1 
        4  41967 4 1 109 TYR H    H  -7.312  -4.135 -10.083 1.00 . D D . 109 TYR H    1 1 
        4  41968 4 1 109 TYR HA   H  -5.556  -3.008  -8.105 1.00 . D D . 109 TYR HA   1 1 
        4  41969 4 1 109 TYR HB2  H  -7.382  -1.680 -10.152 1.00 . D D . 109 TYR HB2  1 1 
        4  41970 4 1 109 TYR HB3  H  -6.174  -0.831  -9.197 1.00 . D D . 109 TYR HB3  1 1 
        4  41971 4 1 109 TYR HD1  H  -6.717  -3.077 -12.082 1.00 . D D . 109 TYR HD1  1 1 
        4  41972 4 1 109 TYR HD2  H  -3.769  -1.105  -9.683 1.00 . D D . 109 TYR HD2  1 1 
        4  41973 4 1 109 TYR HE1  H  -5.023  -3.471 -13.825 1.00 . D D . 109 TYR HE1  1 1 
        4  41974 4 1 109 TYR HE2  H  -2.093  -1.496 -11.425 1.00 . D D . 109 TYR HE2  1 1 
        4  41975 4 1 109 TYR HH   H  -1.699  -3.048 -13.299 1.00 . D D . 109 TYR HH   1 1 
        4  41976 4 1 109 TYR N    N  -6.939  -4.151  -9.174 1.00 . D D . 109 TYR N    1 1 
        4  41977 4 1 109 TYR O    O  -7.148  -1.847  -6.463 1.00 . D D . 109 TYR O    1 1 
        4  41978 4 1 109 TYR OH   O  -2.506  -2.725 -13.698 1.00 . D D . 109 TYR OH   1 1 
        4  41979 4 1 110 ALA C    C  -9.897  -3.069  -5.584 1.00 . D D . 110 ALA C    1 1 
        4  41980 4 1 110 ALA CA   C  -9.931  -2.253  -6.887 1.00 . D D . 110 ALA CA   1 1 
        4  41981 4 1 110 ALA CB   C -11.271  -2.427  -7.609 1.00 . D D . 110 ALA CB   1 1 
        4  41982 4 1 110 ALA H    H  -9.045  -3.099  -8.613 1.00 . D D . 110 ALA H    1 1 
        4  41983 4 1 110 ALA HA   H  -9.810  -1.196  -6.650 1.00 . D D . 110 ALA HA   1 1 
        4  41984 4 1 110 ALA HB1  H -11.431  -3.473  -7.835 1.00 . D D . 110 ALA HB1  1 1 
        4  41985 4 1 110 ALA HB2  H -11.275  -1.864  -8.534 1.00 . D D . 110 ALA HB2  1 1 
        4  41986 4 1 110 ALA HB3  H -12.075  -2.070  -6.976 1.00 . D D . 110 ALA HB3  1 1 
        4  41987 4 1 110 ALA N    N  -8.827  -2.643  -7.776 1.00 . D D . 110 ALA N    1 1 
        4  41988 4 1 110 ALA O    O -10.054  -2.513  -4.490 1.00 . D D . 110 ALA O    1 1 
        4  41989 4 1 111 ARG C    C  -8.288  -4.922  -3.760 1.00 . D D . 111 ARG C    1 1 
        4  41990 4 1 111 ARG CA   C  -9.487  -5.336  -4.616 1.00 . D D . 111 ARG CA   1 1 
        4  41991 4 1 111 ARG CB   C  -9.277  -6.799  -5.135 1.00 . D D . 111 ARG CB   1 1 
        4  41992 4 1 111 ARG CD   C  -8.448  -9.198  -4.655 1.00 . D D . 111 ARG CD   1 1 
        4  41993 4 1 111 ARG CG   C  -8.695  -7.794  -4.084 1.00 . D D . 111 ARG CG   1 1 
        4  41994 4 1 111 ARG CZ   C  -7.850  -9.923  -6.975 1.00 . D D . 111 ARG CZ   1 1 
        4  41995 4 1 111 ARG H    H  -9.607  -4.740  -6.644 1.00 . D D . 111 ARG H    1 1 
        4  41996 4 1 111 ARG HA   H -10.392  -5.295  -4.006 1.00 . D D . 111 ARG HA   1 1 
        4  41997 4 1 111 ARG HB2  H -10.230  -7.186  -5.476 1.00 . D D . 111 ARG HB2  1 1 
        4  41998 4 1 111 ARG HB3  H  -8.598  -6.773  -5.985 1.00 . D D . 111 ARG HB3  1 1 
        4  41999 4 1 111 ARG HD2  H  -7.945  -9.795  -3.904 1.00 . D D . 111 ARG HD2  1 1 
        4  42000 4 1 111 ARG HD3  H  -9.407  -9.654  -4.879 1.00 . D D . 111 ARG HD3  1 1 
        4  42001 4 1 111 ARG HE   H  -6.829  -8.592  -5.867 1.00 . D D . 111 ARG HE   1 1 
        4  42002 4 1 111 ARG HG2  H  -7.750  -7.405  -3.717 1.00 . D D . 111 ARG HG2  1 1 
        4  42003 4 1 111 ARG HG3  H  -9.389  -7.868  -3.251 1.00 . D D . 111 ARG HG3  1 1 
        4  42004 4 1 111 ARG HH11 H  -9.518 -10.830  -6.238 1.00 . D D . 111 ARG HH11 1 1 
        4  42005 4 1 111 ARG HH12 H  -9.069 -11.305  -7.846 1.00 . D D . 111 ARG HH12 1 1 
        4  42006 4 1 111 ARG HH21 H  -6.236  -9.218  -7.984 1.00 . D D . 111 ARG HH21 1 1 
        4  42007 4 1 111 ARG HH22 H  -7.192 -10.382  -8.841 1.00 . D D . 111 ARG HH22 1 1 
        4  42008 4 1 111 ARG N    N  -9.667  -4.392  -5.738 1.00 . D D . 111 ARG N    1 1 
        4  42009 4 1 111 ARG NE   N  -7.614  -9.182  -5.876 1.00 . D D . 111 ARG NE   1 1 
        4  42010 4 1 111 ARG NH1  N  -8.897 -10.755  -7.027 1.00 . D D . 111 ARG NH1  1 1 
        4  42011 4 1 111 ARG NH2  N  -7.027  -9.835  -8.016 1.00 . D D . 111 ARG NH2  1 1 
        4  42012 4 1 111 ARG O    O  -8.412  -4.841  -2.550 1.00 . D D . 111 ARG O    1 1 
        4  42013 4 1 112 GLU C    C  -6.022  -3.075  -2.887 1.00 . D D . 112 GLU C    1 1 
        4  42014 4 1 112 GLU CA   C  -5.871  -4.327  -3.750 1.00 . D D . 112 GLU CA   1 1 
        4  42015 4 1 112 GLU CB   C  -4.743  -4.144  -4.796 1.00 . D D . 112 GLU CB   1 1 
        4  42016 4 1 112 GLU CD   C  -3.088  -2.270  -4.006 1.00 . D D . 112 GLU CD   1 1 
        4  42017 4 1 112 GLU CG   C  -3.328  -3.782  -4.239 1.00 . D D . 112 GLU CG   1 1 
        4  42018 4 1 112 GLU H    H  -7.159  -4.670  -5.407 1.00 . D D . 112 GLU H    1 1 
        4  42019 4 1 112 GLU HA   H  -5.621  -5.172  -3.106 1.00 . D D . 112 GLU HA   1 1 
        4  42020 4 1 112 GLU HB2  H  -4.657  -5.071  -5.356 1.00 . D D . 112 GLU HB2  1 1 
        4  42021 4 1 112 GLU HB3  H  -5.046  -3.365  -5.491 1.00 . D D . 112 GLU HB3  1 1 
        4  42022 4 1 112 GLU HG2  H  -3.179  -4.312  -3.303 1.00 . D D . 112 GLU HG2  1 1 
        4  42023 4 1 112 GLU HG3  H  -2.585  -4.133  -4.946 1.00 . D D . 112 GLU HG3  1 1 
        4  42024 4 1 112 GLU N    N  -7.144  -4.653  -4.424 1.00 . D D . 112 GLU N    1 1 
        4  42025 4 1 112 GLU O    O  -5.577  -3.064  -1.740 1.00 . D D . 112 GLU O    1 1 
        4  42026 4 1 112 GLU OE1  O  -3.057  -1.513  -5.004 1.00 . D D . 112 GLU OE1  1 1 
        4  42027 4 1 112 GLU OE2  O  -2.960  -1.830  -2.837 1.00 . D D . 112 GLU OE2  1 1 
        4  42028 4 1 113 CYS C    C  -7.663  -0.991  -1.471 1.00 . D D . 113 CYS C    1 1 
        4  42029 4 1 113 CYS CA   C  -6.909  -0.755  -2.788 1.00 . D D . 113 CYS CA   1 1 
        4  42030 4 1 113 CYS CB   C  -7.697   0.208  -3.702 1.00 . D D . 113 CYS CB   1 1 
        4  42031 4 1 113 CYS H    H  -6.955  -2.134  -4.398 1.00 . D D . 113 CYS H    1 1 
        4  42032 4 1 113 CYS HA   H  -5.939  -0.311  -2.567 1.00 . D D . 113 CYS HA   1 1 
        4  42033 4 1 113 CYS HB2  H  -7.160   0.337  -4.634 1.00 . D D . 113 CYS HB2  1 1 
        4  42034 4 1 113 CYS HB3  H  -8.670  -0.215  -3.916 1.00 . D D . 113 CYS HB3  1 1 
        4  42035 4 1 113 CYS HG   H  -7.844   1.771  -1.683 1.00 . D D . 113 CYS HG   1 1 
        4  42036 4 1 113 CYS N    N  -6.657  -2.034  -3.468 1.00 . D D . 113 CYS N    1 1 
        4  42037 4 1 113 CYS O    O  -7.275  -0.456  -0.436 1.00 . D D . 113 CYS O    1 1 
        4  42038 4 1 113 CYS SG   S  -7.956   1.857  -3.002 1.00 . D D . 113 CYS SG   1 1 
        4  42039 4 1 114 ILE C    C  -8.588  -3.015   0.646 1.00 . D D . 114 ILE C    1 1 
        4  42040 4 1 114 ILE CA   C  -9.484  -2.272  -0.360 1.00 . D D . 114 ILE CA   1 1 
        4  42041 4 1 114 ILE CB   C -10.710  -3.176  -0.775 1.00 . D D . 114 ILE CB   1 1 
        4  42042 4 1 114 ILE CD1  C -12.900  -3.093  -2.183 1.00 . D D . 114 ILE CD1  1 1 
        4  42043 4 1 114 ILE CG1  C -11.687  -2.348  -1.677 1.00 . D D . 114 ILE CG1  1 1 
        4  42044 4 1 114 ILE CG2  C -11.428  -3.780   0.470 1.00 . D D . 114 ILE CG2  1 1 
        4  42045 4 1 114 ILE H    H  -8.965  -2.195  -2.417 1.00 . D D . 114 ILE H    1 1 
        4  42046 4 1 114 ILE HA   H  -9.871  -1.372   0.115 1.00 . D D . 114 ILE HA   1 1 
        4  42047 4 1 114 ILE HB   H -10.324  -4.009  -1.361 1.00 . D D . 114 ILE HB   1 1 
        4  42048 4 1 114 ILE HD11 H -13.665  -3.090  -1.430 1.00 . D D . 114 ILE HD11 1 1 
        4  42049 4 1 114 ILE HD12 H -12.646  -4.119  -2.415 1.00 . D D . 114 ILE HD12 1 1 
        4  42050 4 1 114 ILE HD13 H -13.275  -2.611  -3.070 1.00 . D D . 114 ILE HD13 1 1 
        4  42051 4 1 114 ILE HG12 H -12.049  -1.497  -1.118 1.00 . D D . 114 ILE HG12 1 1 
        4  42052 4 1 114 ILE HG13 H -11.144  -1.985  -2.544 1.00 . D D . 114 ILE HG13 1 1 
        4  42053 4 1 114 ILE HG21 H -12.225  -4.433   0.166 1.00 . D D . 114 ILE HG21 1 1 
        4  42054 4 1 114 ILE HG22 H -11.836  -2.986   1.075 1.00 . D D . 114 ILE HG22 1 1 
        4  42055 4 1 114 ILE HG23 H -10.725  -4.346   1.063 1.00 . D D . 114 ILE HG23 1 1 
        4  42056 4 1 114 ILE N    N  -8.708  -1.843  -1.536 1.00 . D D . 114 ILE N    1 1 
        4  42057 4 1 114 ILE O    O  -8.404  -2.531   1.758 1.00 . D D . 114 ILE O    1 1 
        4  42058 4 1 115 THR C    C  -6.132  -4.373   1.848 1.00 . D D . 115 THR C    1 1 
        4  42059 4 1 115 THR CA   C  -7.215  -5.086   1.028 1.00 . D D . 115 THR CA   1 1 
        4  42060 4 1 115 THR CB   C  -6.522  -6.176   0.136 1.00 . D D . 115 THR CB   1 1 
        4  42061 4 1 115 THR CG2  C  -5.768  -7.222   0.993 1.00 . D D . 115 THR CG2  1 1 
        4  42062 4 1 115 THR H    H  -8.046  -4.330  -0.755 1.00 . D D . 115 THR H    1 1 
        4  42063 4 1 115 THR HA   H  -7.917  -5.579   1.696 1.00 . D D . 115 THR HA   1 1 
        4  42064 4 1 115 THR HB   H  -5.804  -5.683  -0.512 1.00 . D D . 115 THR HB   1 1 
        4  42065 4 1 115 THR HG1  H  -8.335  -6.845  -0.271 1.00 . D D . 115 THR HG1  1 1 
        4  42066 4 1 115 THR HG21 H  -4.846  -6.793   1.364 1.00 . D D . 115 THR HG21 1 1 
        4  42067 4 1 115 THR HG22 H  -5.543  -8.092   0.396 1.00 . D D . 115 THR HG22 1 1 
        4  42068 4 1 115 THR HG23 H  -6.378  -7.511   1.835 1.00 . D D . 115 THR HG23 1 1 
        4  42069 4 1 115 THR N    N  -7.984  -4.138   0.192 1.00 . D D . 115 THR N    1 1 
        4  42070 4 1 115 THR O    O  -5.948  -4.644   3.046 1.00 . D D . 115 THR O    1 1 
        4  42071 4 1 115 THR OG1  O  -7.484  -6.831  -0.712 1.00 . D D . 115 THR OG1  1 1 
        4  42072 4 1 116 SER C    C  -4.923  -1.751   2.866 1.00 . D D . 116 SER C    1 1 
        4  42073 4 1 116 SER CA   C  -4.371  -2.661   1.752 1.00 . D D . 116 SER CA   1 1 
        4  42074 4 1 116 SER CB   C  -3.658  -1.841   0.645 1.00 . D D . 116 SER CB   1 1 
        4  42075 4 1 116 SER H    H  -5.696  -3.271   0.240 1.00 . D D . 116 SER H    1 1 
        4  42076 4 1 116 SER HA   H  -3.670  -3.376   2.189 1.00 . D D . 116 SER HA   1 1 
        4  42077 4 1 116 SER HB2  H  -3.316  -2.512  -0.132 1.00 . D D . 116 SER HB2  1 1 
        4  42078 4 1 116 SER HB3  H  -4.358  -1.133   0.213 1.00 . D D . 116 SER HB3  1 1 
        4  42079 4 1 116 SER HG   H  -1.798  -1.221   0.518 1.00 . D D . 116 SER HG   1 1 
        4  42080 4 1 116 SER N    N  -5.450  -3.440   1.173 1.00 . D D . 116 SER N    1 1 
        4  42081 4 1 116 SER O    O  -4.350  -1.696   3.939 1.00 . D D . 116 SER O    1 1 
        4  42082 4 1 116 SER OG   O  -2.535  -1.121   1.139 1.00 . D D . 116 SER OG   1 1 
        4  42083 4 1 117 MET C    C  -7.310  -1.011   4.801 1.00 . D D . 117 MET C    1 1 
        4  42084 4 1 117 MET CA   C  -6.741  -0.214   3.609 1.00 . D D . 117 MET CA   1 1 
        4  42085 4 1 117 MET CB   C  -7.863   0.610   2.938 1.00 . D D . 117 MET CB   1 1 
        4  42086 4 1 117 MET CE   C  -9.789   1.437   0.521 1.00 . D D . 117 MET CE   1 1 
        4  42087 4 1 117 MET CG   C  -7.369   1.606   1.886 1.00 . D D . 117 MET CG   1 1 
        4  42088 4 1 117 MET H    H  -6.507  -1.221   1.741 1.00 . D D . 117 MET H    1 1 
        4  42089 4 1 117 MET HA   H  -5.986   0.471   3.988 1.00 . D D . 117 MET HA   1 1 
        4  42090 4 1 117 MET HB2  H  -8.561  -0.069   2.455 1.00 . D D . 117 MET HB2  1 1 
        4  42091 4 1 117 MET HB3  H  -8.402   1.167   3.698 1.00 . D D . 117 MET HB3  1 1 
        4  42092 4 1 117 MET HE1  H -10.637   1.937   0.078 1.00 . D D . 117 MET HE1  1 1 
        4  42093 4 1 117 MET HE2  H -10.134   0.752   1.280 1.00 . D D . 117 MET HE2  1 1 
        4  42094 4 1 117 MET HE3  H  -9.261   0.890  -0.247 1.00 . D D . 117 MET HE3  1 1 
        4  42095 4 1 117 MET HG2  H  -6.614   2.245   2.329 1.00 . D D . 117 MET HG2  1 1 
        4  42096 4 1 117 MET HG3  H  -6.930   1.063   1.060 1.00 . D D . 117 MET HG3  1 1 
        4  42097 4 1 117 MET N    N  -6.079  -1.097   2.616 1.00 . D D . 117 MET N    1 1 
        4  42098 4 1 117 MET O    O  -7.403  -0.482   5.912 1.00 . D D . 117 MET O    1 1 
        4  42099 4 1 117 MET SD   S  -8.697   2.648   1.255 1.00 . D D . 117 MET SD   1 1 
        4  42100 4 1 118 VAL C    C  -7.013  -3.533   6.569 1.00 . D D . 118 VAL C    1 1 
        4  42101 4 1 118 VAL CA   C  -8.156  -3.210   5.586 1.00 . D D . 118 VAL CA   1 1 
        4  42102 4 1 118 VAL CB   C  -8.694  -4.548   4.947 1.00 . D D . 118 VAL CB   1 1 
        4  42103 4 1 118 VAL CG1  C  -9.107  -5.577   6.027 1.00 . D D . 118 VAL CG1  1 1 
        4  42104 4 1 118 VAL CG2  C  -9.857  -4.277   3.957 1.00 . D D . 118 VAL CG2  1 1 
        4  42105 4 1 118 VAL H    H  -7.592  -2.613   3.634 1.00 . D D . 118 VAL H    1 1 
        4  42106 4 1 118 VAL HA   H  -8.969  -2.727   6.125 1.00 . D D . 118 VAL HA   1 1 
        4  42107 4 1 118 VAL HB   H  -7.877  -4.988   4.376 1.00 . D D . 118 VAL HB   1 1 
        4  42108 4 1 118 VAL HG11 H -10.022  -5.259   6.512 1.00 . D D . 118 VAL HG11 1 1 
        4  42109 4 1 118 VAL HG12 H  -8.333  -5.661   6.760 1.00 . D D . 118 VAL HG12 1 1 
        4  42110 4 1 118 VAL HG13 H  -9.251  -6.538   5.583 1.00 . D D . 118 VAL HG13 1 1 
        4  42111 4 1 118 VAL HG21 H -10.211  -5.208   3.545 1.00 . D D . 118 VAL HG21 1 1 
        4  42112 4 1 118 VAL HG22 H  -9.513  -3.649   3.151 1.00 . D D . 118 VAL HG22 1 1 
        4  42113 4 1 118 VAL HG23 H -10.678  -3.785   4.455 1.00 . D D . 118 VAL HG23 1 1 
        4  42114 4 1 118 VAL N    N  -7.669  -2.282   4.551 1.00 . D D . 118 VAL N    1 1 
        4  42115 4 1 118 VAL O    O  -7.194  -3.478   7.793 1.00 . D D . 118 VAL O    1 1 
        4  42116 4 1 119 SER C    C  -4.053  -2.922   7.473 1.00 . D D . 119 SER C    1 1 
        4  42117 4 1 119 SER CA   C  -4.637  -4.185   6.790 1.00 . D D . 119 SER CA   1 1 
        4  42118 4 1 119 SER CB   C  -3.584  -4.874   5.887 1.00 . D D . 119 SER CB   1 1 
        4  42119 4 1 119 SER H    H  -5.755  -3.821   5.026 1.00 . D D . 119 SER H    1 1 
        4  42120 4 1 119 SER HA   H  -4.956  -4.890   7.558 1.00 . D D . 119 SER HA   1 1 
        4  42121 4 1 119 SER HB2  H  -2.750  -5.209   6.489 1.00 . D D . 119 SER HB2  1 1 
        4  42122 4 1 119 SER HB3  H  -4.034  -5.730   5.396 1.00 . D D . 119 SER HB3  1 1 
        4  42123 4 1 119 SER HG   H  -2.336  -3.520   5.223 1.00 . D D . 119 SER HG   1 1 
        4  42124 4 1 119 SER N    N  -5.829  -3.839   6.005 1.00 . D D . 119 SER N    1 1 
        4  42125 4 1 119 SER O    O  -3.461  -3.005   8.557 1.00 . D D . 119 SER O    1 1 
        4  42126 4 1 119 SER OG   O  -3.095  -4.002   4.884 1.00 . D D . 119 SER OG   1 1 
        4  42127 4 1 120 ARG C    C  -4.880  -0.098   8.538 1.00 . D D . 120 ARG C    1 1 
        4  42128 4 1 120 ARG CA   C  -3.917  -0.425   7.379 1.00 . D D . 120 ARG CA   1 1 
        4  42129 4 1 120 ARG CB   C  -3.984   0.703   6.290 1.00 . D D . 120 ARG CB   1 1 
        4  42130 4 1 120 ARG CD   C  -3.117   1.619   4.019 1.00 . D D . 120 ARG CD   1 1 
        4  42131 4 1 120 ARG CG   C  -2.876   0.642   5.202 1.00 . D D . 120 ARG CG   1 1 
        4  42132 4 1 120 ARG CZ   C  -1.150   2.113   2.504 1.00 . D D . 120 ARG CZ   1 1 
        4  42133 4 1 120 ARG H    H  -4.659  -1.787   5.927 1.00 . D D . 120 ARG H    1 1 
        4  42134 4 1 120 ARG HA   H  -2.905  -0.483   7.771 1.00 . D D . 120 ARG HA   1 1 
        4  42135 4 1 120 ARG HB2  H  -4.950   0.640   5.793 1.00 . D D . 120 ARG HB2  1 1 
        4  42136 4 1 120 ARG HB3  H  -3.920   1.670   6.780 1.00 . D D . 120 ARG HB3  1 1 
        4  42137 4 1 120 ARG HD2  H  -4.137   1.498   3.668 1.00 . D D . 120 ARG HD2  1 1 
        4  42138 4 1 120 ARG HD3  H  -2.982   2.639   4.363 1.00 . D D . 120 ARG HD3  1 1 
        4  42139 4 1 120 ARG HE   H  -2.366   0.518   2.378 1.00 . D D . 120 ARG HE   1 1 
        4  42140 4 1 120 ARG HG2  H  -1.923   0.883   5.657 1.00 . D D . 120 ARG HG2  1 1 
        4  42141 4 1 120 ARG HG3  H  -2.828  -0.371   4.809 1.00 . D D . 120 ARG HG3  1 1 
        4  42142 4 1 120 ARG HH11 H  -1.391   3.512   3.944 1.00 . D D . 120 ARG HH11 1 1 
        4  42143 4 1 120 ARG HH12 H  -0.062   3.786   2.864 1.00 . D D . 120 ARG HH12 1 1 
        4  42144 4 1 120 ARG HH21 H  -0.599   0.926   0.932 1.00 . D D . 120 ARG HH21 1 1 
        4  42145 4 1 120 ARG HH22 H   0.381   2.344   1.183 1.00 . D D . 120 ARG HH22 1 1 
        4  42146 4 1 120 ARG N    N  -4.254  -1.750   6.814 1.00 . D D . 120 ARG N    1 1 
        4  42147 4 1 120 ARG NE   N  -2.196   1.345   2.884 1.00 . D D . 120 ARG NE   1 1 
        4  42148 4 1 120 ARG NH1  N  -0.847   3.226   3.160 1.00 . D D . 120 ARG NH1  1 1 
        4  42149 4 1 120 ARG NH2  N  -0.400   1.764   1.455 1.00 . D D . 120 ARG NH2  1 1 
        4  42150 4 1 120 ARG O    O  -4.498   0.589   9.470 1.00 . D D . 120 ARG O    1 1 
        4  42151 4 1 121 GLY C    C  -7.084  -1.557  10.564 1.00 . D D . 121 GLY C    1 1 
        4  42152 4 1 121 GLY CA   C  -7.153  -0.460   9.500 1.00 . D D . 121 GLY CA   1 1 
        4  42153 4 1 121 GLY H    H  -6.370  -1.114   7.641 1.00 . D D . 121 GLY H    1 1 
        4  42154 4 1 121 GLY HA2  H  -7.038   0.506   9.983 1.00 . D D . 121 GLY HA2  1 1 
        4  42155 4 1 121 GLY HA3  H  -8.127  -0.493   9.032 1.00 . D D . 121 GLY HA3  1 1 
        4  42156 4 1 121 GLY N    N  -6.132  -0.613   8.448 1.00 . D D . 121 GLY N    1 1 
        4  42157 4 1 121 GLY O    O  -7.960  -1.632  11.429 1.00 . D D . 121 GLY O    1 1 
        4  42158 4 1 122 THR C    C  -6.834  -4.518  11.628 1.00 . D D . 122 THR C    1 1 
        4  42159 4 1 122 THR CA   C  -5.695  -3.496  11.417 1.00 . D D . 122 THR CA   1 1 
        4  42160 4 1 122 THR CB   C  -5.137  -2.978  12.802 1.00 . D D . 122 THR CB   1 1 
        4  42161 4 1 122 THR CG2  C  -3.859  -2.156  12.643 1.00 . D D . 122 THR CG2  1 1 
        4  42162 4 1 122 THR H    H  -5.424  -2.273   9.720 1.00 . D D . 122 THR H    1 1 
        4  42163 4 1 122 THR HA   H  -4.886  -4.044  10.940 1.00 . D D . 122 THR HA   1 1 
        4  42164 4 1 122 THR HB   H  -4.900  -3.846  13.409 1.00 . D D . 122 THR HB   1 1 
        4  42165 4 1 122 THR HG1  H  -6.937  -2.210  13.054 1.00 . D D . 122 THR HG1  1 1 
        4  42166 4 1 122 THR HG21 H  -3.525  -1.814  13.617 1.00 . D D . 122 THR HG21 1 1 
        4  42167 4 1 122 THR HG22 H  -4.051  -1.295  12.016 1.00 . D D . 122 THR HG22 1 1 
        4  42168 4 1 122 THR HG23 H  -3.080  -2.749  12.193 1.00 . D D . 122 THR HG23 1 1 
        4  42169 4 1 122 THR N    N  -6.027  -2.399  10.476 1.00 . D D . 122 THR N    1 1 
        4  42170 4 1 122 THR O    O  -7.038  -5.032  12.741 1.00 . D D . 122 THR O    1 1 
        4  42171 4 1 122 THR OG1  O  -6.101  -2.196  13.520 1.00 . D D . 122 THR OG1  1 1 
        4  42172 4 1 123 PHE C    C  -7.883  -7.171   9.851 1.00 . D D . 123 PHE C    1 1 
        4  42173 4 1 123 PHE CA   C  -8.525  -5.932  10.504 1.00 . D D . 123 PHE CA   1 1 
        4  42174 4 1 123 PHE CB   C  -9.789  -5.483   9.722 1.00 . D D . 123 PHE CB   1 1 
        4  42175 4 1 123 PHE CD1  C -11.650  -5.027  11.375 1.00 . D D . 123 PHE CD1  1 1 
        4  42176 4 1 123 PHE CD2  C -10.540  -3.143  10.397 1.00 . D D . 123 PHE CD2  1 1 
        4  42177 4 1 123 PHE CE1  C -12.452  -4.182  12.100 1.00 . D D . 123 PHE CE1  1 1 
        4  42178 4 1 123 PHE CE2  C -11.348  -2.294  11.127 1.00 . D D . 123 PHE CE2  1 1 
        4  42179 4 1 123 PHE CG   C -10.676  -4.526  10.509 1.00 . D D . 123 PHE CG   1 1 
        4  42180 4 1 123 PHE CZ   C -12.303  -2.813  11.978 1.00 . D D . 123 PHE CZ   1 1 
        4  42181 4 1 123 PHE H    H  -7.391  -4.332   9.713 1.00 . D D . 123 PHE H    1 1 
        4  42182 4 1 123 PHE HA   H  -8.807  -6.181  11.528 1.00 . D D . 123 PHE HA   1 1 
        4  42183 4 1 123 PHE HB2  H  -9.488  -4.994   8.800 1.00 . D D . 123 PHE HB2  1 1 
        4  42184 4 1 123 PHE HB3  H -10.386  -6.357   9.466 1.00 . D D . 123 PHE HB3  1 1 
        4  42185 4 1 123 PHE HD1  H -11.773  -6.101  11.475 1.00 . D D . 123 PHE HD1  1 1 
        4  42186 4 1 123 PHE HD2  H  -9.792  -2.730   9.729 1.00 . D D . 123 PHE HD2  1 1 
        4  42187 4 1 123 PHE HE1  H -13.205  -4.591  12.768 1.00 . D D . 123 PHE HE1  1 1 
        4  42188 4 1 123 PHE HE2  H -11.231  -1.221  11.034 1.00 . D D . 123 PHE HE2  1 1 
        4  42189 4 1 123 PHE HZ   H -12.934  -2.145  12.554 1.00 . D D . 123 PHE HZ   1 1 
        4  42190 4 1 123 PHE N    N  -7.542  -4.838  10.539 1.00 . D D . 123 PHE N    1 1 
        4  42191 4 1 123 PHE O    O  -6.867  -7.028   9.149 1.00 . D D . 123 PHE O    1 1 
        4  42192 4 1 124 PRO C    C  -8.095  -9.394   7.826 1.00 . D D . 124 PRO C    1 1 
        4  42193 4 1 124 PRO CA   C  -8.057  -9.626   9.352 1.00 . D D . 124 PRO CA   1 1 
        4  42194 4 1 124 PRO CB   C  -9.112 -10.665   9.800 1.00 . D D . 124 PRO CB   1 1 
        4  42195 4 1 124 PRO CD   C  -9.411  -8.740  11.196 1.00 . D D . 124 PRO CD   1 1 
        4  42196 4 1 124 PRO CG   C  -9.445 -10.262  11.207 1.00 . D D . 124 PRO CG   1 1 
        4  42197 4 1 124 PRO HA   H  -7.068  -9.967   9.641 1.00 . D D . 124 PRO HA   1 1 
        4  42198 4 1 124 PRO HB2  H  -9.994 -10.610   9.157 1.00 . D D . 124 PRO HB2  1 1 
        4  42199 4 1 124 PRO HB3  H  -8.706 -11.670   9.772 1.00 . D D . 124 PRO HB3  1 1 
        4  42200 4 1 124 PRO HD2  H -10.392  -8.335  10.958 1.00 . D D . 124 PRO HD2  1 1 
        4  42201 4 1 124 PRO HD3  H  -9.070  -8.354  12.149 1.00 . D D . 124 PRO HD3  1 1 
        4  42202 4 1 124 PRO HG2  H -10.435 -10.626  11.473 1.00 . D D . 124 PRO HG2  1 1 
        4  42203 4 1 124 PRO HG3  H  -8.705 -10.646  11.903 1.00 . D D . 124 PRO HG3  1 1 
        4  42204 4 1 124 PRO N    N  -8.432  -8.413  10.110 1.00 . D D . 124 PRO N    1 1 
        4  42205 4 1 124 PRO O    O  -9.116  -8.925   7.292 1.00 . D D . 124 PRO O    1 1 
        4  42206 4 1 125 GLN C    C  -7.875  -9.935   4.854 1.00 . D D . 125 GLN C    1 1 
        4  42207 4 1 125 GLN CA   C  -6.709  -9.450   5.735 1.00 . D D . 125 GLN CA   1 1 
        4  42208 4 1 125 GLN CB   C  -5.387 -10.136   5.299 1.00 . D D . 125 GLN CB   1 1 
        4  42209 4 1 125 GLN CD   C  -3.818 -10.821   3.412 1.00 . D D . 125 GLN CD   1 1 
        4  42210 4 1 125 GLN CG   C  -5.135 -10.156   3.783 1.00 . D D . 125 GLN CG   1 1 
        4  42211 4 1 125 GLN H    H  -6.219 -10.084   7.696 1.00 . D D . 125 GLN H    1 1 
        4  42212 4 1 125 GLN HA   H  -6.590  -8.379   5.614 1.00 . D D . 125 GLN HA   1 1 
        4  42213 4 1 125 GLN HB2  H  -4.556  -9.622   5.774 1.00 . D D . 125 GLN HB2  1 1 
        4  42214 4 1 125 GLN HB3  H  -5.400 -11.163   5.654 1.00 . D D . 125 GLN HB3  1 1 
        4  42215 4 1 125 GLN HE21 H  -2.884  -9.065   3.402 1.00 . D D . 125 GLN HE21 1 1 
        4  42216 4 1 125 GLN HE22 H  -1.913 -10.434   3.006 1.00 . D D . 125 GLN HE22 1 1 
        4  42217 4 1 125 GLN HG2  H  -5.942 -10.698   3.300 1.00 . D D . 125 GLN HG2  1 1 
        4  42218 4 1 125 GLN HG3  H  -5.130  -9.136   3.414 1.00 . D D . 125 GLN HG3  1 1 
        4  42219 4 1 125 GLN N    N  -6.948  -9.692   7.172 1.00 . D D . 125 GLN N    1 1 
        4  42220 4 1 125 GLN NE2  N  -2.766 -10.026   3.262 1.00 . D D . 125 GLN NE2  1 1 
        4  42221 4 1 125 GLN O    O  -8.279 -11.090   4.931 1.00 . D D . 125 GLN O    1 1 
        4  42222 4 1 125 GLN OE1  O  -3.753 -12.046   3.255 1.00 . D D . 125 GLN OE1  1 1 
        4  42223 4 1 126 LEU C    C  -9.046  -9.412   1.694 1.00 . D D . 126 LEU C    1 1 
        4  42224 4 1 126 LEU CA   C  -9.532  -9.274   3.143 1.00 . D D . 126 LEU CA   1 1 
        4  42225 4 1 126 LEU CB   C -10.557  -8.109   3.304 1.00 . D D . 126 LEU CB   1 1 
        4  42226 4 1 126 LEU CD1  C -12.522  -9.270   2.088 1.00 . D D . 126 LEU CD1  1 1 
        4  42227 4 1 126 LEU CD2  C -12.563  -6.750   2.487 1.00 . D D . 126 LEU CD2  1 1 
        4  42228 4 1 126 LEU CG   C -11.682  -7.981   2.215 1.00 . D D . 126 LEU CG   1 1 
        4  42229 4 1 126 LEU H    H  -7.942  -8.153   3.965 1.00 . D D . 126 LEU H    1 1 
        4  42230 4 1 126 LEU HA   H -10.013 -10.208   3.447 1.00 . D D . 126 LEU HA   1 1 
        4  42231 4 1 126 LEU HB2  H -11.039  -8.225   4.270 1.00 . D D . 126 LEU HB2  1 1 
        4  42232 4 1 126 LEU HB3  H -10.000  -7.171   3.328 1.00 . D D . 126 LEU HB3  1 1 
        4  42233 4 1 126 LEU HD11 H -13.382  -9.088   1.457 1.00 . D D . 126 LEU HD11 1 1 
        4  42234 4 1 126 LEU HD12 H -12.860  -9.589   3.062 1.00 . D D . 126 LEU HD12 1 1 
        4  42235 4 1 126 LEU HD13 H -11.920 -10.053   1.645 1.00 . D D . 126 LEU HD13 1 1 
        4  42236 4 1 126 LEU HD21 H -13.176  -6.546   1.632 1.00 . D D . 126 LEU HD21 1 1 
        4  42237 4 1 126 LEU HD22 H -11.935  -5.888   2.695 1.00 . D D . 126 LEU HD22 1 1 
        4  42238 4 1 126 LEU HD23 H -13.205  -6.927   3.335 1.00 . D D . 126 LEU HD23 1 1 
        4  42239 4 1 126 LEU HG   H -11.209  -7.823   1.253 1.00 . D D . 126 LEU HG   1 1 
        4  42240 4 1 126 LEU N    N  -8.379  -9.029   4.013 1.00 . D D . 126 LEU N    1 1 
        4  42241 4 1 126 LEU O    O  -8.809  -8.419   1.015 1.00 . D D . 126 LEU O    1 1 
        4  42242 4 1 127 ASN C    C  -9.860 -11.386  -0.838 1.00 . D D . 127 ASN C    1 1 
        4  42243 4 1 127 ASN CA   C  -8.563 -10.980  -0.151 1.00 . D D . 127 ASN CA   1 1 
        4  42244 4 1 127 ASN CB   C  -7.523 -12.123  -0.238 1.00 . D D . 127 ASN CB   1 1 
        4  42245 4 1 127 ASN CG   C  -6.187 -11.772   0.418 1.00 . D D . 127 ASN CG   1 1 
        4  42246 4 1 127 ASN H    H  -8.979 -11.398   1.884 1.00 . D D . 127 ASN H    1 1 
        4  42247 4 1 127 ASN HA   H  -8.162 -10.089  -0.639 1.00 . D D . 127 ASN HA   1 1 
        4  42248 4 1 127 ASN HB2  H  -7.927 -13.005   0.250 1.00 . D D . 127 ASN HB2  1 1 
        4  42249 4 1 127 ASN HB3  H  -7.337 -12.358  -1.281 1.00 . D D . 127 ASN HB3  1 1 
        4  42250 4 1 127 ASN HD21 H  -5.915 -13.654   0.984 1.00 . D D . 127 ASN HD21 1 1 
        4  42251 4 1 127 ASN HD22 H  -4.677 -12.538   1.434 1.00 . D D . 127 ASN HD22 1 1 
        4  42252 4 1 127 ASN N    N  -8.882 -10.661   1.249 1.00 . D D . 127 ASN N    1 1 
        4  42253 4 1 127 ASN ND2  N  -5.524 -12.756   1.001 1.00 . D D . 127 ASN ND2  1 1 
        4  42254 4 1 127 ASN O    O -10.351 -12.513  -0.656 1.00 . D D . 127 ASN O    1 1 
        4  42255 4 1 127 ASN OD1  O  -5.751 -10.620   0.401 1.00 . D D . 127 ASN OD1  1 1 
        4  42256 4 1 128 LEU C    C -11.442 -11.634  -3.445 1.00 . D D . 128 LEU C    1 1 
        4  42257 4 1 128 LEU CA   C -11.710 -10.645  -2.279 1.00 . D D . 128 LEU CA   1 1 
        4  42258 4 1 128 LEU CB   C -12.288  -9.277  -2.789 1.00 . D D . 128 LEU CB   1 1 
        4  42259 4 1 128 LEU CD1  C -14.472 -10.289  -3.755 1.00 . D D . 128 LEU CD1  1 1 
        4  42260 4 1 128 LEU CD2  C -14.505  -9.128  -1.482 1.00 . D D . 128 LEU CD2  1 1 
        4  42261 4 1 128 LEU CG   C -13.855  -9.167  -2.889 1.00 . D D . 128 LEU CG   1 1 
        4  42262 4 1 128 LEU H    H -10.027  -9.552  -1.622 1.00 . D D . 128 LEU H    1 1 
        4  42263 4 1 128 LEU HA   H -12.418 -11.089  -1.576 1.00 . D D . 128 LEU HA   1 1 
        4  42264 4 1 128 LEU HB2  H -11.943  -8.494  -2.117 1.00 . D D . 128 LEU HB2  1 1 
        4  42265 4 1 128 LEU HB3  H -11.870  -9.068  -3.769 1.00 . D D . 128 LEU HB3  1 1 
        4  42266 4 1 128 LEU HD11 H -14.248 -11.258  -3.324 1.00 . D D . 128 LEU HD11 1 1 
        4  42267 4 1 128 LEU HD12 H -14.061 -10.243  -4.755 1.00 . D D . 128 LEU HD12 1 1 
        4  42268 4 1 128 LEU HD13 H -15.543 -10.162  -3.810 1.00 . D D . 128 LEU HD13 1 1 
        4  42269 4 1 128 LEU HD21 H -14.102  -8.298  -0.918 1.00 . D D . 128 LEU HD21 1 1 
        4  42270 4 1 128 LEU HD22 H -14.303 -10.051  -0.953 1.00 . D D . 128 LEU HD22 1 1 
        4  42271 4 1 128 LEU HD23 H -15.577  -9.000  -1.579 1.00 . D D . 128 LEU HD23 1 1 
        4  42272 4 1 128 LEU HG   H -14.100  -8.226  -3.377 1.00 . D D . 128 LEU HG   1 1 
        4  42273 4 1 128 LEU N    N -10.454 -10.428  -1.565 1.00 . D D . 128 LEU N    1 1 
        4  42274 4 1 128 LEU O    O -10.618 -11.362  -4.324 1.00 . D D . 128 LEU O    1 1 
        4  42275 4 1 129 ALA C    C -12.346 -13.334  -5.854 1.00 . D D . 129 ALA C    1 1 
        4  42276 4 1 129 ALA CA   C -11.983 -13.849  -4.425 1.00 . D D . 129 ALA CA   1 1 
        4  42277 4 1 129 ALA CB   C -12.856 -15.051  -4.012 1.00 . D D . 129 ALA CB   1 1 
        4  42278 4 1 129 ALA H    H -12.804 -12.903  -2.717 1.00 . D D . 129 ALA H    1 1 
        4  42279 4 1 129 ALA HA   H -10.936 -14.164  -4.409 1.00 . D D . 129 ALA HA   1 1 
        4  42280 4 1 129 ALA HB1  H -12.699 -15.877  -4.693 1.00 . D D . 129 ALA HB1  1 1 
        4  42281 4 1 129 ALA HB2  H -13.900 -14.766  -4.028 1.00 . D D . 129 ALA HB2  1 1 
        4  42282 4 1 129 ALA HB3  H -12.588 -15.358  -3.008 1.00 . D D . 129 ALA HB3  1 1 
        4  42283 4 1 129 ALA N    N -12.142 -12.779  -3.424 1.00 . D D . 129 ALA N    1 1 
        4  42284 4 1 129 ALA O    O -13.279 -12.529  -5.989 1.00 . D D . 129 ALA O    1 1 
        4  42285 4 1 130 PRO C    C -13.214 -13.442  -8.854 1.00 . D D . 130 PRO C    1 1 
        4  42286 4 1 130 PRO CA   C -11.779 -13.247  -8.312 1.00 . D D . 130 PRO CA   1 1 
        4  42287 4 1 130 PRO CB   C -10.744 -14.054  -9.144 1.00 . D D . 130 PRO CB   1 1 
        4  42288 4 1 130 PRO CD   C -10.507 -14.785  -6.883 1.00 . D D . 130 PRO CD   1 1 
        4  42289 4 1 130 PRO CG   C  -9.721 -14.495  -8.142 1.00 . D D . 130 PRO CG   1 1 
        4  42290 4 1 130 PRO HA   H -11.524 -12.188  -8.352 1.00 . D D . 130 PRO HA   1 1 
        4  42291 4 1 130 PRO HB2  H -11.222 -14.914  -9.621 1.00 . D D . 130 PRO HB2  1 1 
        4  42292 4 1 130 PRO HB3  H -10.287 -13.425  -9.899 1.00 . D D . 130 PRO HB3  1 1 
        4  42293 4 1 130 PRO HD2  H -10.917 -15.790  -6.901 1.00 . D D . 130 PRO HD2  1 1 
        4  42294 4 1 130 PRO HD3  H  -9.881 -14.653  -6.006 1.00 . D D . 130 PRO HD3  1 1 
        4  42295 4 1 130 PRO HG2  H  -9.212 -15.390  -8.495 1.00 . D D . 130 PRO HG2  1 1 
        4  42296 4 1 130 PRO HG3  H  -8.999 -13.705  -7.958 1.00 . D D . 130 PRO HG3  1 1 
        4  42297 4 1 130 PRO N    N -11.594 -13.766  -6.927 1.00 . D D . 130 PRO N    1 1 
        4  42298 4 1 130 PRO O    O -13.788 -14.530  -8.744 1.00 . D D . 130 PRO O    1 1 
        4  42299 4 1 131 VAL C    C -14.967 -12.326 -11.561 1.00 . D D . 131 VAL C    1 1 
        4  42300 4 1 131 VAL CA   C -15.115 -12.367 -10.032 1.00 . D D . 131 VAL CA   1 1 
        4  42301 4 1 131 VAL CB   C -15.957 -11.119  -9.545 1.00 . D D . 131 VAL CB   1 1 
        4  42302 4 1 131 VAL CG1  C -17.342 -11.052 -10.243 1.00 . D D . 131 VAL CG1  1 1 
        4  42303 4 1 131 VAL CG2  C -16.106 -11.114  -8.001 1.00 . D D . 131 VAL CG2  1 1 
        4  42304 4 1 131 VAL H    H -13.253 -11.540  -9.468 1.00 . D D . 131 VAL H    1 1 
        4  42305 4 1 131 VAL HA   H -15.639 -13.278  -9.739 1.00 . D D . 131 VAL HA   1 1 
        4  42306 4 1 131 VAL HB   H -15.410 -10.219  -9.823 1.00 . D D . 131 VAL HB   1 1 
        4  42307 4 1 131 VAL HG11 H -17.918 -11.937 -10.010 1.00 . D D . 131 VAL HG11 1 1 
        4  42308 4 1 131 VAL HG12 H -17.207 -10.989 -11.317 1.00 . D D . 131 VAL HG12 1 1 
        4  42309 4 1 131 VAL HG13 H -17.880 -10.173  -9.908 1.00 . D D . 131 VAL HG13 1 1 
        4  42310 4 1 131 VAL HG21 H -16.644 -10.227  -7.687 1.00 . D D . 131 VAL HG21 1 1 
        4  42311 4 1 131 VAL HG22 H -15.125 -11.113  -7.541 1.00 . D D . 131 VAL HG22 1 1 
        4  42312 4 1 131 VAL HG23 H -16.649 -11.994  -7.680 1.00 . D D . 131 VAL HG23 1 1 
        4  42313 4 1 131 VAL N    N -13.771 -12.367  -9.435 1.00 . D D . 131 VAL N    1 1 
        4  42314 4 1 131 VAL O    O -14.291 -11.442 -12.095 1.00 . D D . 131 VAL O    1 1 
        4  42315 4 1 132 ASN C    C -16.891 -12.578 -14.144 1.00 . D D . 132 ASN C    1 1 
        4  42316 4 1 132 ASN CA   C -15.637 -13.352 -13.719 1.00 . D D . 132 ASN CA   1 1 
        4  42317 4 1 132 ASN CB   C -15.682 -14.816 -14.259 1.00 . D D . 132 ASN CB   1 1 
        4  42318 4 1 132 ASN CG   C -14.423 -15.633 -13.945 1.00 . D D . 132 ASN CG   1 1 
        4  42319 4 1 132 ASN H    H -15.943 -14.064 -11.749 1.00 . D D . 132 ASN H    1 1 
        4  42320 4 1 132 ASN HA   H -14.755 -12.853 -14.126 1.00 . D D . 132 ASN HA   1 1 
        4  42321 4 1 132 ASN HB2  H -16.527 -15.329 -13.819 1.00 . D D . 132 ASN HB2  1 1 
        4  42322 4 1 132 ASN HB3  H -15.814 -14.788 -15.338 1.00 . D D . 132 ASN HB3  1 1 
        4  42323 4 1 132 ASN HD21 H -14.655 -16.698 -15.606 1.00 . D D . 132 ASN HD21 1 1 
        4  42324 4 1 132 ASN HD22 H -13.295 -17.114 -14.628 1.00 . D D . 132 ASN HD22 1 1 
        4  42325 4 1 132 ASN N    N -15.557 -13.319 -12.249 1.00 . D D . 132 ASN N    1 1 
        4  42326 4 1 132 ASN ND2  N -14.089 -16.575 -14.815 1.00 . D D . 132 ASN ND2  1 1 
        4  42327 4 1 132 ASN O    O -17.986 -13.144 -14.207 1.00 . D D . 132 ASN O    1 1 
        4  42328 4 1 132 ASN OD1  O -13.759 -15.430 -12.927 1.00 . D D . 132 ASN OD1  1 1 
        4  42329 4 1 133 PHE C    C -18.606 -10.747 -15.953 1.00 . D D . 133 PHE C    1 1 
        4  42330 4 1 133 PHE CA   C -17.802 -10.315 -14.711 1.00 . D D . 133 PHE CA   1 1 
        4  42331 4 1 133 PHE CB   C -17.224  -8.888 -14.925 1.00 . D D . 133 PHE CB   1 1 
        4  42332 4 1 133 PHE CD1  C -15.637  -8.801 -12.929 1.00 . D D . 133 PHE CD1  1 1 
        4  42333 4 1 133 PHE CD2  C -17.140  -6.985 -13.238 1.00 . D D . 133 PHE CD2  1 1 
        4  42334 4 1 133 PHE CE1  C -15.130  -8.192 -11.800 1.00 . D D . 133 PHE CE1  1 1 
        4  42335 4 1 133 PHE CE2  C -16.634  -6.377 -12.108 1.00 . D D . 133 PHE CE2  1 1 
        4  42336 4 1 133 PHE CG   C -16.655  -8.213 -13.670 1.00 . D D . 133 PHE CG   1 1 
        4  42337 4 1 133 PHE CZ   C -15.631  -6.981 -11.390 1.00 . D D . 133 PHE CZ   1 1 
        4  42338 4 1 133 PHE H    H -15.789 -10.931 -14.398 1.00 . D D . 133 PHE H    1 1 
        4  42339 4 1 133 PHE HA   H -18.467 -10.299 -13.851 1.00 . D D . 133 PHE HA   1 1 
        4  42340 4 1 133 PHE HB2  H -16.423  -8.939 -15.656 1.00 . D D . 133 PHE HB2  1 1 
        4  42341 4 1 133 PHE HB3  H -18.008  -8.248 -15.325 1.00 . D D . 133 PHE HB3  1 1 
        4  42342 4 1 133 PHE HD1  H -15.237  -9.760 -13.243 1.00 . D D . 133 PHE HD1  1 1 
        4  42343 4 1 133 PHE HD2  H -17.933  -6.500 -13.796 1.00 . D D . 133 PHE HD2  1 1 
        4  42344 4 1 133 PHE HE1  H -14.335  -8.671 -11.235 1.00 . D D . 133 PHE HE1  1 1 
        4  42345 4 1 133 PHE HE2  H -17.028  -5.422 -11.785 1.00 . D D . 133 PHE HE2  1 1 
        4  42346 4 1 133 PHE HZ   H -15.234  -6.502 -10.502 1.00 . D D . 133 PHE HZ   1 1 
        4  42347 4 1 133 PHE N    N -16.708 -11.270 -14.403 1.00 . D D . 133 PHE N    1 1 
        4  42348 4 1 133 PHE O    O -19.820 -10.505 -16.038 1.00 . D D . 133 PHE O    1 1 
        4  42349 4 1 134 ASP C    C -19.551 -12.962 -17.869 1.00 . D D . 134 ASP C    1 1 
        4  42350 4 1 134 ASP CA   C -18.475 -11.908 -18.151 1.00 . D D . 134 ASP CA   1 1 
        4  42351 4 1 134 ASP CB   C -17.363 -12.508 -19.064 1.00 . D D . 134 ASP CB   1 1 
        4  42352 4 1 134 ASP CG   C -17.744 -12.514 -20.560 1.00 . D D . 134 ASP CG   1 1 
        4  42353 4 1 134 ASP H    H -16.948 -11.566 -16.721 1.00 . D D . 134 ASP H    1 1 
        4  42354 4 1 134 ASP HA   H -18.933 -11.062 -18.654 1.00 . D D . 134 ASP HA   1 1 
        4  42355 4 1 134 ASP HB2  H -16.450 -11.932 -18.938 1.00 . D D . 134 ASP HB2  1 1 
        4  42356 4 1 134 ASP HB3  H -17.159 -13.533 -18.757 1.00 . D D . 134 ASP HB3  1 1 
        4  42357 4 1 134 ASP N    N -17.900 -11.409 -16.890 1.00 . D D . 134 ASP N    1 1 
        4  42358 4 1 134 ASP O    O -20.570 -12.999 -18.548 1.00 . D D . 134 ASP O    1 1 
        4  42359 4 1 134 ASP OD1  O -17.231 -11.656 -21.315 1.00 . D D . 134 ASP OD1  1 1 
        4  42360 4 1 134 ASP OD2  O -18.589 -13.338 -20.982 1.00 . D D . 134 ASP OD2  1 1 
        4  42361 4 1 135 ALA C    C -21.522 -14.384 -15.841 1.00 . D D . 135 ALA C    1 1 
        4  42362 4 1 135 ALA CA   C -20.191 -14.891 -16.435 1.00 . D D . 135 ALA CA   1 1 
        4  42363 4 1 135 ALA CB   C -19.474 -15.820 -15.441 1.00 . D D . 135 ALA CB   1 1 
        4  42364 4 1 135 ALA H    H -18.494 -13.631 -16.297 1.00 . D D . 135 ALA H    1 1 
        4  42365 4 1 135 ALA HA   H -20.408 -15.470 -17.342 1.00 . D D . 135 ALA HA   1 1 
        4  42366 4 1 135 ALA HB1  H -18.551 -16.179 -15.876 1.00 . D D . 135 ALA HB1  1 1 
        4  42367 4 1 135 ALA HB2  H -20.108 -16.663 -15.204 1.00 . D D . 135 ALA HB2  1 1 
        4  42368 4 1 135 ALA HB3  H -19.246 -15.278 -14.528 1.00 . D D . 135 ALA HB3  1 1 
        4  42369 4 1 135 ALA N    N -19.308 -13.784 -16.827 1.00 . D D . 135 ALA N    1 1 
        4  42370 4 1 135 ALA O    O -22.547 -15.053 -15.985 1.00 . D D . 135 ALA O    1 1 
        4  42371 4 1 136 LEU C    C -23.573 -12.015 -15.807 1.00 . D D . 136 LEU C    1 1 
        4  42372 4 1 136 LEU CA   C -22.738 -12.570 -14.640 1.00 . D D . 136 LEU CA   1 1 
        4  42373 4 1 136 LEU CB   C -22.457 -11.427 -13.613 1.00 . D D . 136 LEU CB   1 1 
        4  42374 4 1 136 LEU CD1  C -20.315 -12.154 -12.384 1.00 . D D . 136 LEU CD1  1 1 
        4  42375 4 1 136 LEU CD2  C -22.058 -10.770 -11.150 1.00 . D D . 136 LEU CD2  1 1 
        4  42376 4 1 136 LEU CG   C -21.812 -11.841 -12.242 1.00 . D D . 136 LEU CG   1 1 
        4  42377 4 1 136 LEU H    H -20.634 -12.759 -15.025 1.00 . D D . 136 LEU H    1 1 
        4  42378 4 1 136 LEU HA   H -23.311 -13.349 -14.141 1.00 . D D . 136 LEU HA   1 1 
        4  42379 4 1 136 LEU HB2  H -21.807 -10.697 -14.088 1.00 . D D . 136 LEU HB2  1 1 
        4  42380 4 1 136 LEU HB3  H -23.403 -10.937 -13.402 1.00 . D D . 136 LEU HB3  1 1 
        4  42381 4 1 136 LEU HD11 H -20.182 -12.966 -13.086 1.00 . D D . 136 LEU HD11 1 1 
        4  42382 4 1 136 LEU HD12 H -19.909 -12.449 -11.425 1.00 . D D . 136 LEU HD12 1 1 
        4  42383 4 1 136 LEU HD13 H -19.786 -11.280 -12.744 1.00 . D D . 136 LEU HD13 1 1 
        4  42384 4 1 136 LEU HD21 H -21.642 -11.107 -10.209 1.00 . D D . 136 LEU HD21 1 1 
        4  42385 4 1 136 LEU HD22 H -23.121 -10.614 -11.029 1.00 . D D . 136 LEU HD22 1 1 
        4  42386 4 1 136 LEU HD23 H -21.590  -9.836 -11.436 1.00 . D D . 136 LEU HD23 1 1 
        4  42387 4 1 136 LEU HG   H -22.288 -12.754 -11.901 1.00 . D D . 136 LEU HG   1 1 
        4  42388 4 1 136 LEU N    N -21.499 -13.205 -15.166 1.00 . D D . 136 LEU N    1 1 
        4  42389 4 1 136 LEU O    O -24.789 -12.237 -15.878 1.00 . D D . 136 LEU O    1 1 
        4  42390 4 1 137 PHE C    C -24.119 -11.850 -18.823 1.00 . D D . 137 PHE C    1 1 
        4  42391 4 1 137 PHE CA   C -23.503 -10.735 -17.944 1.00 . D D . 137 PHE CA   1 1 
        4  42392 4 1 137 PHE CB   C -22.440  -9.905 -18.733 1.00 . D D . 137 PHE CB   1 1 
        4  42393 4 1 137 PHE CD1  C -23.655  -8.994 -20.797 1.00 . D D . 137 PHE CD1  1 1 
        4  42394 4 1 137 PHE CD2  C -22.914  -7.432 -19.140 1.00 . D D . 137 PHE CD2  1 1 
        4  42395 4 1 137 PHE CE1  C -24.171  -7.950 -21.548 1.00 . D D . 137 PHE CE1  1 1 
        4  42396 4 1 137 PHE CE2  C -23.429  -6.391 -19.891 1.00 . D D . 137 PHE CE2  1 1 
        4  42397 4 1 137 PHE CG   C -23.016  -8.756 -19.578 1.00 . D D . 137 PHE CG   1 1 
        4  42398 4 1 137 PHE CZ   C -24.056  -6.647 -21.093 1.00 . D D . 137 PHE CZ   1 1 
        4  42399 4 1 137 PHE H    H -21.919 -11.199 -16.603 1.00 . D D . 137 PHE H    1 1 
        4  42400 4 1 137 PHE HA   H -24.296 -10.076 -17.610 1.00 . D D . 137 PHE HA   1 1 
        4  42401 4 1 137 PHE HB2  H -21.734  -9.476 -18.028 1.00 . D D . 137 PHE HB2  1 1 
        4  42402 4 1 137 PHE HB3  H -21.886 -10.563 -19.398 1.00 . D D . 137 PHE HB3  1 1 
        4  42403 4 1 137 PHE HD1  H -23.750 -10.010 -21.160 1.00 . D D . 137 PHE HD1  1 1 
        4  42404 4 1 137 PHE HD2  H -22.424  -7.218 -18.197 1.00 . D D . 137 PHE HD2  1 1 
        4  42405 4 1 137 PHE HE1  H -24.663  -8.152 -22.491 1.00 . D D . 137 PHE HE1  1 1 
        4  42406 4 1 137 PHE HE2  H -23.340  -5.371 -19.535 1.00 . D D . 137 PHE HE2  1 1 
        4  42407 4 1 137 PHE HZ   H -24.458  -5.827 -21.677 1.00 . D D . 137 PHE HZ   1 1 
        4  42408 4 1 137 PHE N    N -22.883 -11.324 -16.737 1.00 . D D . 137 PHE N    1 1 
        4  42409 4 1 137 PHE O    O -25.198 -11.698 -19.397 1.00 . D D . 137 PHE O    1 1 
        4  42410 4 1 138 MET C    C -25.043 -14.859 -18.925 1.00 . D D . 138 MET C    1 1 
        4  42411 4 1 138 MET CA   C -23.803 -14.205 -19.577 1.00 . D D . 138 MET CA   1 1 
        4  42412 4 1 138 MET CB   C -22.597 -15.178 -19.535 1.00 . D D . 138 MET CB   1 1 
        4  42413 4 1 138 MET CE   C -19.885 -16.477 -20.029 1.00 . D D . 138 MET CE   1 1 
        4  42414 4 1 138 MET CG   C -22.687 -16.433 -20.405 1.00 . D D . 138 MET CG   1 1 
        4  42415 4 1 138 MET H    H -22.577 -13.005 -18.345 1.00 . D D . 138 MET H    1 1 
        4  42416 4 1 138 MET HA   H -24.024 -13.941 -20.609 1.00 . D D . 138 MET HA   1 1 
        4  42417 4 1 138 MET HB2  H -21.713 -14.633 -19.848 1.00 . D D . 138 MET HB2  1 1 
        4  42418 4 1 138 MET HB3  H -22.441 -15.494 -18.506 1.00 . D D . 138 MET HB3  1 1 
        4  42419 4 1 138 MET HE1  H -19.946 -15.760 -20.828 1.00 . D D . 138 MET HE1  1 1 
        4  42420 4 1 138 MET HE2  H -18.983 -17.059 -20.140 1.00 . D D . 138 MET HE2  1 1 
        4  42421 4 1 138 MET HE3  H -19.858 -15.955 -19.080 1.00 . D D . 138 MET HE3  1 1 
        4  42422 4 1 138 MET HG2  H -23.619 -16.944 -20.192 1.00 . D D . 138 MET HG2  1 1 
        4  42423 4 1 138 MET HG3  H -22.664 -16.150 -21.450 1.00 . D D . 138 MET HG3  1 1 
        4  42424 4 1 138 MET N    N -23.413 -12.985 -18.852 1.00 . D D . 138 MET N    1 1 
        4  42425 4 1 138 MET O    O -25.919 -15.376 -19.624 1.00 . D D . 138 MET O    1 1 
        4  42426 4 1 138 MET SD   S -21.316 -17.577 -20.083 1.00 . D D . 138 MET SD   1 1 
        4  42427 4 1 139 ASN C    C -27.525 -14.752 -17.032 1.00 . D D . 139 ASN C    1 1 
        4  42428 4 1 139 ASN CA   C -26.156 -15.403 -16.734 1.00 . D D . 139 ASN CA   1 1 
        4  42429 4 1 139 ASN CB   C -25.774 -15.259 -15.234 1.00 . D D . 139 ASN CB   1 1 
        4  42430 4 1 139 ASN CG   C -26.797 -15.845 -14.251 1.00 . D D . 139 ASN CG   1 1 
        4  42431 4 1 139 ASN H    H -24.347 -14.349 -17.110 1.00 . D D . 139 ASN H    1 1 
        4  42432 4 1 139 ASN HA   H -26.212 -16.459 -16.980 1.00 . D D . 139 ASN HA   1 1 
        4  42433 4 1 139 ASN HB2  H -24.822 -15.751 -15.067 1.00 . D D . 139 ASN HB2  1 1 
        4  42434 4 1 139 ASN HB3  H -25.651 -14.204 -15.007 1.00 . D D . 139 ASN HB3  1 1 
        4  42435 4 1 139 ASN HD21 H -25.946 -17.643 -14.348 1.00 . D D . 139 ASN HD21 1 1 
        4  42436 4 1 139 ASN HD22 H -27.318 -17.514 -13.308 1.00 . D D . 139 ASN HD22 1 1 
        4  42437 4 1 139 ASN N    N -25.081 -14.811 -17.573 1.00 . D D . 139 ASN N    1 1 
        4  42438 4 1 139 ASN ND2  N -26.675 -17.130 -13.939 1.00 . D D . 139 ASN ND2  1 1 
        4  42439 4 1 139 ASN O    O -28.554 -15.433 -17.036 1.00 . D D . 139 ASN O    1 1 
        4  42440 4 1 139 ASN OD1  O -27.695 -15.145 -13.774 1.00 . D D . 139 ASN OD1  1 1 
        4  42441 4 1 140 TYR C    C -29.250 -13.073 -19.047 1.00 . D D . 140 TYR C    1 1 
        4  42442 4 1 140 TYR CA   C -28.699 -12.652 -17.665 1.00 . D D . 140 TYR CA   1 1 
        4  42443 4 1 140 TYR CB   C -28.338 -11.145 -17.669 1.00 . D D . 140 TYR CB   1 1 
        4  42444 4 1 140 TYR CD1  C -30.549  -9.996 -17.095 1.00 . D D . 140 TYR CD1  1 1 
        4  42445 4 1 140 TYR CD2  C -29.552  -9.474 -19.205 1.00 . D D . 140 TYR CD2  1 1 
        4  42446 4 1 140 TYR CE1  C -31.592  -9.136 -17.376 1.00 . D D . 140 TYR CE1  1 1 
        4  42447 4 1 140 TYR CE2  C -30.598  -8.613 -19.488 1.00 . D D . 140 TYR CE2  1 1 
        4  42448 4 1 140 TYR CG   C -29.503 -10.189 -17.999 1.00 . D D . 140 TYR CG   1 1 
        4  42449 4 1 140 TYR CZ   C -31.616  -8.448 -18.571 1.00 . D D . 140 TYR CZ   1 1 
        4  42450 4 1 140 TYR H    H -26.637 -12.972 -17.259 1.00 . D D . 140 TYR H    1 1 
        4  42451 4 1 140 TYR HA   H -29.457 -12.832 -16.908 1.00 . D D . 140 TYR HA   1 1 
        4  42452 4 1 140 TYR HB2  H -27.964 -10.873 -16.687 1.00 . D D . 140 TYR HB2  1 1 
        4  42453 4 1 140 TYR HB3  H -27.543 -10.975 -18.391 1.00 . D D . 140 TYR HB3  1 1 
        4  42454 4 1 140 TYR HD1  H -30.539 -10.536 -16.155 1.00 . D D . 140 TYR HD1  1 1 
        4  42455 4 1 140 TYR HD2  H -28.755  -9.604 -19.929 1.00 . D D . 140 TYR HD2  1 1 
        4  42456 4 1 140 TYR HE1  H -32.392  -9.006 -16.657 1.00 . D D . 140 TYR HE1  1 1 
        4  42457 4 1 140 TYR HE2  H -30.615  -8.074 -20.428 1.00 . D D . 140 TYR HE2  1 1 
        4  42458 4 1 140 TYR HH   H -32.978  -7.747 -19.741 1.00 . D D . 140 TYR HH   1 1 
        4  42459 4 1 140 TYR N    N -27.500 -13.437 -17.307 1.00 . D D . 140 TYR N    1 1 
        4  42460 4 1 140 TYR O    O -30.466 -13.233 -19.220 1.00 . D D . 140 TYR O    1 1 
        4  42461 4 1 140 TYR OH   O -32.660  -7.588 -18.849 1.00 . D D . 140 TYR OH   1 1 
        4  42462 4 1 141 LEU C    C -29.223 -15.033 -21.525 1.00 . D D . 141 LEU C    1 1 
        4  42463 4 1 141 LEU CA   C -28.681 -13.589 -21.415 1.00 . D D . 141 LEU CA   1 1 
        4  42464 4 1 141 LEU CB   C -27.453 -13.363 -22.363 1.00 . D D . 141 LEU CB   1 1 
        4  42465 4 1 141 LEU CD1  C -27.117 -10.847 -21.792 1.00 . D D . 141 LEU CD1  1 1 
        4  42466 4 1 141 LEU CD2  C -26.035 -11.849 -23.879 1.00 . D D . 141 LEU CD2  1 1 
        4  42467 4 1 141 LEU CG   C -27.247 -11.902 -22.915 1.00 . D D . 141 LEU CG   1 1 
        4  42468 4 1 141 LEU H    H -27.387 -13.130 -19.786 1.00 . D D . 141 LEU H    1 1 
        4  42469 4 1 141 LEU HA   H -29.477 -12.912 -21.721 1.00 . D D . 141 LEU HA   1 1 
        4  42470 4 1 141 LEU HB2  H -26.556 -13.654 -21.828 1.00 . D D . 141 LEU HB2  1 1 
        4  42471 4 1 141 LEU HB3  H -27.553 -14.024 -23.222 1.00 . D D . 141 LEU HB3  1 1 
        4  42472 4 1 141 LEU HD11 H -26.244 -11.054 -21.184 1.00 . D D . 141 LEU HD11 1 1 
        4  42473 4 1 141 LEU HD12 H -27.999 -10.874 -21.164 1.00 . D D . 141 LEU HD12 1 1 
        4  42474 4 1 141 LEU HD13 H -27.025  -9.858 -22.224 1.00 . D D . 141 LEU HD13 1 1 
        4  42475 4 1 141 LEU HD21 H -25.131 -12.139 -23.355 1.00 . D D . 141 LEU HD21 1 1 
        4  42476 4 1 141 LEU HD22 H -25.917 -10.847 -24.267 1.00 . D D . 141 LEU HD22 1 1 
        4  42477 4 1 141 LEU HD23 H -26.201 -12.528 -24.705 1.00 . D D . 141 LEU HD23 1 1 
        4  42478 4 1 141 LEU HG   H -28.122 -11.631 -23.491 1.00 . D D . 141 LEU HG   1 1 
        4  42479 4 1 141 LEU N    N -28.334 -13.241 -20.017 1.00 . D D . 141 LEU N    1 1 
        4  42480 4 1 141 LEU O    O -30.085 -15.318 -22.367 1.00 . D D . 141 LEU O    1 1 
        4  42481 4 1 142 GLN C    C -30.363 -17.473 -19.574 1.00 . D D . 142 GLN C    1 1 
        4  42482 4 1 142 GLN CA   C -29.207 -17.339 -20.591 1.00 . D D . 142 GLN CA   1 1 
        4  42483 4 1 142 GLN CB   C -28.035 -18.298 -20.243 1.00 . D D . 142 GLN CB   1 1 
        4  42484 4 1 142 GLN CD   C -26.235 -18.984 -18.565 1.00 . D D . 142 GLN CD   1 1 
        4  42485 4 1 142 GLN CG   C -27.501 -18.168 -18.805 1.00 . D D . 142 GLN CG   1 1 
        4  42486 4 1 142 GLN H    H -28.022 -15.653 -20.037 1.00 . D D . 142 GLN H    1 1 
        4  42487 4 1 142 GLN HA   H -29.596 -17.612 -21.571 1.00 . D D . 142 GLN HA   1 1 
        4  42488 4 1 142 GLN HB2  H -28.365 -19.322 -20.391 1.00 . D D . 142 GLN HB2  1 1 
        4  42489 4 1 142 GLN HB3  H -27.219 -18.100 -20.929 1.00 . D D . 142 GLN HB3  1 1 
        4  42490 4 1 142 GLN HE21 H -25.111 -17.450 -19.120 1.00 . D D . 142 GLN HE21 1 1 
        4  42491 4 1 142 GLN HE22 H -24.255 -18.875 -18.656 1.00 . D D . 142 GLN HE22 1 1 
        4  42492 4 1 142 GLN HG2  H -27.284 -17.123 -18.610 1.00 . D D . 142 GLN HG2  1 1 
        4  42493 4 1 142 GLN HG3  H -28.272 -18.498 -18.108 1.00 . D D . 142 GLN HG3  1 1 
        4  42494 4 1 142 GLN N    N -28.725 -15.937 -20.660 1.00 . D D . 142 GLN N    1 1 
        4  42495 4 1 142 GLN NE2  N -25.085 -18.374 -18.804 1.00 . D D . 142 GLN NE2  1 1 
        4  42496 4 1 142 GLN O    O -30.709 -18.580 -19.156 1.00 . D D . 142 GLN O    1 1 
        4  42497 4 1 142 GLN OE1  O -26.283 -20.145 -18.171 1.00 . D D . 142 GLN OE1  1 1 
        4  42498 4 1 143 GLN C    C -33.342 -15.750 -19.084 1.00 . D D . 143 GLN C    1 1 
        4  42499 4 1 143 GLN CA   C -32.149 -16.336 -18.305 1.00 . D D . 143 GLN CA   1 1 
        4  42500 4 1 143 GLN CB   C -31.800 -15.515 -17.027 1.00 . D D . 143 GLN CB   1 1 
        4  42501 4 1 143 GLN CD   C -32.400 -14.947 -14.592 1.00 . D D . 143 GLN CD   1 1 
        4  42502 4 1 143 GLN CG   C -32.704 -15.813 -15.818 1.00 . D D . 143 GLN CG   1 1 
        4  42503 4 1 143 GLN H    H -30.657 -15.488 -19.548 1.00 . D D . 143 GLN H    1 1 
        4  42504 4 1 143 GLN HA   H -32.392 -17.360 -18.023 1.00 . D D . 143 GLN HA   1 1 
        4  42505 4 1 143 GLN HB2  H -30.774 -15.737 -16.740 1.00 . D D . 143 GLN HB2  1 1 
        4  42506 4 1 143 GLN HB3  H -31.865 -14.455 -17.256 1.00 . D D . 143 GLN HB3  1 1 
        4  42507 4 1 143 GLN HE21 H -34.285 -15.079 -13.971 1.00 . D D . 143 GLN HE21 1 1 
        4  42508 4 1 143 GLN HE22 H -33.226 -14.161 -12.967 1.00 . D D . 143 GLN HE22 1 1 
        4  42509 4 1 143 GLN HG2  H -33.738 -15.657 -16.109 1.00 . D D . 143 GLN HG2  1 1 
        4  42510 4 1 143 GLN HG3  H -32.567 -16.855 -15.541 1.00 . D D . 143 GLN HG3  1 1 
        4  42511 4 1 143 GLN N    N -30.988 -16.344 -19.208 1.00 . D D . 143 GLN N    1 1 
        4  42512 4 1 143 GLN NE2  N -33.405 -14.701 -13.761 1.00 . D D . 143 GLN NE2  1 1 
        4  42513 4 1 143 GLN O    O -34.130 -14.935 -18.587 1.00 . D D . 143 GLN O    1 1 
        4  42514 4 1 143 GLN OE1  O -31.264 -14.516 -14.381 1.00 . D D . 143 GLN OE1  1 1 
        4  42515 4 1 144 GLN C    C -34.867 -17.161 -22.119 1.00 . D D . 144 GLN C    1 1 
        4  42516 4 1 144 GLN CA   C -34.512 -15.898 -21.303 1.00 . D D . 144 GLN CA   1 1 
        4  42517 4 1 144 GLN CB   C -34.021 -14.750 -22.248 1.00 . D D . 144 GLN CB   1 1 
        4  42518 4 1 144 GLN CD   C -33.245 -12.298 -22.511 1.00 . D D . 144 GLN CD   1 1 
        4  42519 4 1 144 GLN CG   C -33.681 -13.410 -21.549 1.00 . D D . 144 GLN CG   1 1 
        4  42520 4 1 144 GLN H    H -32.804 -16.919 -20.605 1.00 . D D . 144 GLN H    1 1 
        4  42521 4 1 144 GLN HA   H -35.399 -15.573 -20.763 1.00 . D D . 144 GLN HA   1 1 
        4  42522 4 1 144 GLN HB2  H -33.132 -15.086 -22.774 1.00 . D D . 144 GLN HB2  1 1 
        4  42523 4 1 144 GLN HB3  H -34.798 -14.556 -22.984 1.00 . D D . 144 GLN HB3  1 1 
        4  42524 4 1 144 GLN HE21 H -33.972 -10.902 -21.300 1.00 . D D . 144 GLN HE21 1 1 
        4  42525 4 1 144 GLN HE22 H -33.239 -10.328 -22.756 1.00 . D D . 144 GLN HE22 1 1 
        4  42526 4 1 144 GLN HG2  H -34.555 -13.074 -21.001 1.00 . D D . 144 GLN HG2  1 1 
        4  42527 4 1 144 GLN HG3  H -32.874 -13.583 -20.845 1.00 . D D . 144 GLN HG3  1 1 
        4  42528 4 1 144 GLN N    N -33.466 -16.254 -20.325 1.00 . D D . 144 GLN N    1 1 
        4  42529 4 1 144 GLN NE2  N -33.514 -11.051 -22.152 1.00 . D D . 144 GLN NE2  1 1 
        4  42530 4 1 144 GLN O    O -34.284 -18.242 -21.895 1.00 . D D . 144 GLN O    1 1 
        4  42531 4 1 144 GLN OE1  O -32.671 -12.555 -23.567 1.00 . D D . 144 GLN OE1  1 1 
        4  42532 4 1 145 ALA C    C -35.109 -18.366 -24.997 1.00 . D D . 145 ALA C    1 1 
        4  42533 4 1 145 ALA CA   C -36.223 -18.122 -23.965 1.00 . D D . 145 ALA CA   1 1 
        4  42534 4 1 145 ALA CB   C -37.575 -17.815 -24.640 1.00 . D D . 145 ALA CB   1 1 
        4  42535 4 1 145 ALA H    H -36.259 -16.155 -23.164 1.00 . D D . 145 ALA H    1 1 
        4  42536 4 1 145 ALA HA   H -36.351 -19.020 -23.357 1.00 . D D . 145 ALA HA   1 1 
        4  42537 4 1 145 ALA HB1  H -37.872 -18.646 -25.269 1.00 . D D . 145 ALA HB1  1 1 
        4  42538 4 1 145 ALA HB2  H -37.491 -16.921 -25.242 1.00 . D D . 145 ALA HB2  1 1 
        4  42539 4 1 145 ALA HB3  H -38.332 -17.660 -23.879 1.00 . D D . 145 ALA HB3  1 1 
        4  42540 4 1 145 ALA N    N -35.823 -17.024 -23.063 1.00 . D D . 145 ALA N    1 1 
        4  42541 4 1 145 ALA O    O -35.032 -17.686 -26.031 1.00 . D D . 145 ALA O    1 1 
        4  42542 4 1 146 GLY C    C -32.000 -20.429 -24.688 1.00 . D D . 146 GLY C    1 1 
        4  42543 4 1 146 GLY CA   C -33.038 -19.619 -25.458 1.00 . D D . 146 GLY CA   1 1 
        4  42544 4 1 146 GLY H    H -34.360 -19.793 -23.820 1.00 . D D . 146 GLY H    1 1 
        4  42545 4 1 146 GLY HA2  H -33.354 -20.190 -26.322 1.00 . D D . 146 GLY HA2  1 1 
        4  42546 4 1 146 GLY HA3  H -32.576 -18.700 -25.797 1.00 . D D . 146 GLY HA3  1 1 
        4  42547 4 1 146 GLY N    N -34.213 -19.301 -24.651 1.00 . D D . 146 GLY N    1 1 
        4  42548 4 1 146 GLY O    O -31.070 -20.966 -25.304 1.00 . D D . 146 GLY O    1 1 
        4  42549 4 1 147 GLU C    C -31.232 -22.765 -22.851 1.00 . D D . 147 GLU C    1 1 
        4  42550 4 1 147 GLU CA   C -31.234 -21.273 -22.462 1.00 . D D . 147 GLU CA   1 1 
        4  42551 4 1 147 GLU CB   C -31.627 -21.132 -20.964 1.00 . D D . 147 GLU CB   1 1 
        4  42552 4 1 147 GLU CD   C -31.187 -21.951 -18.547 1.00 . D D . 147 GLU CD   1 1 
        4  42553 4 1 147 GLU CG   C -30.686 -21.903 -19.999 1.00 . D D . 147 GLU CG   1 1 
        4  42554 4 1 147 GLU H    H -32.895 -20.036 -22.923 1.00 . D D . 147 GLU H    1 1 
        4  42555 4 1 147 GLU HA   H -30.232 -20.864 -22.598 1.00 . D D . 147 GLU HA   1 1 
        4  42556 4 1 147 GLU HB2  H -31.605 -20.079 -20.697 1.00 . D D . 147 GLU HB2  1 1 
        4  42557 4 1 147 GLU HB3  H -32.641 -21.501 -20.827 1.00 . D D . 147 GLU HB3  1 1 
        4  42558 4 1 147 GLU HG2  H -30.579 -22.925 -20.354 1.00 . D D . 147 GLU HG2  1 1 
        4  42559 4 1 147 GLU HG3  H -29.711 -21.427 -20.024 1.00 . D D . 147 GLU HG3  1 1 
        4  42560 4 1 147 GLU N    N -32.148 -20.507 -23.337 1.00 . D D . 147 GLU N    1 1 
        4  42561 4 1 147 GLU O    O -32.189 -23.497 -22.566 1.00 . D D . 147 GLU O    1 1 
        4  42562 4 1 147 GLU OE1  O -32.179 -22.661 -18.278 1.00 . D D . 147 GLU OE1  1 1 
        4  42563 4 1 147 GLU OE2  O -30.589 -21.303 -17.664 1.00 . D D . 147 GLU OE2  1 1 
        4  42564 4 1 148 GLY C    C -28.685 -24.682 -24.715 1.00 . D D . 148 GLY C    1 1 
        4  42565 4 1 148 GLY CA   C -29.966 -24.554 -23.934 1.00 . D D . 148 GLY CA   1 1 
        4  42566 4 1 148 GLY H    H -29.482 -22.514 -23.760 1.00 . D D . 148 GLY H    1 1 
        4  42567 4 1 148 GLY HA2  H -29.913 -25.189 -23.058 1.00 . D D . 148 GLY HA2  1 1 
        4  42568 4 1 148 GLY HA3  H -30.797 -24.871 -24.554 1.00 . D D . 148 GLY HA3  1 1 
        4  42569 4 1 148 GLY N    N -30.163 -23.176 -23.523 1.00 . D D . 148 GLY N    1 1 
        4  42570 4 1 148 GLY O    O -28.676 -25.197 -25.832 1.00 . D D . 148 GLY O    1 1 
        4  42571 4 1 149 THR C    C -25.302 -25.011 -23.841 1.00 . D D . 149 THR C    1 1 
        4  42572 4 1 149 THR CA   C -26.261 -24.169 -24.718 1.00 . D D . 149 THR CA   1 1 
        4  42573 4 1 149 THR CB   C -25.735 -22.702 -24.955 1.00 . D D . 149 THR CB   1 1 
        4  42574 4 1 149 THR CG2  C -25.807 -21.799 -23.695 1.00 . D D . 149 THR CG2  1 1 
        4  42575 4 1 149 THR H    H -27.708 -23.760 -23.235 1.00 . D D . 149 THR H    1 1 
        4  42576 4 1 149 THR HA   H -26.328 -24.652 -25.703 1.00 . D D . 149 THR HA   1 1 
        4  42577 4 1 149 THR HB   H -26.363 -22.249 -25.722 1.00 . D D . 149 THR HB   1 1 
        4  42578 4 1 149 THR HG1  H -24.130 -21.845 -25.735 1.00 . D D . 149 THR HG1  1 1 
        4  42579 4 1 149 THR HG21 H -25.456 -20.803 -23.938 1.00 . D D . 149 THR HG21 1 1 
        4  42580 4 1 149 THR HG22 H -25.188 -22.211 -22.910 1.00 . D D . 149 THR HG22 1 1 
        4  42581 4 1 149 THR HG23 H -26.831 -21.741 -23.345 1.00 . D D . 149 THR HG23 1 1 
        4  42582 4 1 149 THR N    N -27.602 -24.161 -24.124 1.00 . D D . 149 THR N    1 1 
        4  42583 4 1 149 THR O    O -24.773 -24.550 -22.820 1.00 . D D . 149 THR O    1 1 
        4  42584 4 1 149 THR OG1  O -24.390 -22.731 -25.463 1.00 . D D . 149 THR OG1  1 1 
        4  42585 4 1 150 GLU C    C -23.835 -28.235 -24.739 1.00 . D D . 150 GLU C    1 1 
        4  42586 4 1 150 GLU CA   C -24.193 -27.218 -23.644 1.00 . D D . 150 GLU CA   1 1 
        4  42587 4 1 150 GLU CB   C -24.759 -27.902 -22.355 1.00 . D D . 150 GLU CB   1 1 
        4  42588 4 1 150 GLU CD   C -22.881 -29.678 -21.996 1.00 . D D . 150 GLU CD   1 1 
        4  42589 4 1 150 GLU CG   C -23.692 -28.506 -21.398 1.00 . D D . 150 GLU CG   1 1 
        4  42590 4 1 150 GLU H    H -25.715 -26.609 -24.959 1.00 . D D . 150 GLU H    1 1 
        4  42591 4 1 150 GLU HA   H -23.297 -26.654 -23.385 1.00 . D D . 150 GLU HA   1 1 
        4  42592 4 1 150 GLU HB2  H -25.322 -27.162 -21.797 1.00 . D D . 150 GLU HB2  1 1 
        4  42593 4 1 150 GLU HB3  H -25.444 -28.694 -22.644 1.00 . D D . 150 GLU HB3  1 1 
        4  42594 4 1 150 GLU HG2  H -23.006 -27.717 -21.110 1.00 . D D . 150 GLU HG2  1 1 
        4  42595 4 1 150 GLU HG3  H -24.197 -28.860 -20.503 1.00 . D D . 150 GLU HG3  1 1 
        4  42596 4 1 150 GLU N    N -25.155 -26.286 -24.230 1.00 . D D . 150 GLU N    1 1 
        4  42597 4 1 150 GLU O    O -24.530 -29.239 -24.937 1.00 . D D . 150 GLU O    1 1 
        4  42598 4 1 150 GLU OE1  O -23.399 -30.817 -22.021 1.00 . D D . 150 GLU OE1  1 1 
        4  42599 4 1 150 GLU OE2  O -21.744 -29.461 -22.470 1.00 . D D . 150 GLU OE2  1 1 
        4  42600 4 1 151 GLU C    C -20.703 -28.478 -26.646 1.00 . D D . 151 GLU C    1 1 
        4  42601 4 1 151 GLU CA   C -22.219 -28.726 -26.560 1.00 . D D . 151 GLU CA   1 1 
        4  42602 4 1 151 GLU CB   C -22.951 -28.398 -27.893 1.00 . D D . 151 GLU CB   1 1 
        4  42603 4 1 151 GLU CD   C -23.721 -26.624 -29.593 1.00 . D D . 151 GLU CD   1 1 
        4  42604 4 1 151 GLU CG   C -22.994 -26.897 -28.266 1.00 . D D . 151 GLU CG   1 1 
        4  42605 4 1 151 GLU H    H -22.328 -27.055 -25.276 1.00 . D D . 151 GLU H    1 1 
        4  42606 4 1 151 GLU HA   H -22.371 -29.774 -26.315 1.00 . D D . 151 GLU HA   1 1 
        4  42607 4 1 151 GLU HB2  H -22.460 -28.934 -28.698 1.00 . D D . 151 GLU HB2  1 1 
        4  42608 4 1 151 GLU HB3  H -23.973 -28.757 -27.817 1.00 . D D . 151 GLU HB3  1 1 
        4  42609 4 1 151 GLU HG2  H -23.509 -26.354 -27.477 1.00 . D D . 151 GLU HG2  1 1 
        4  42610 4 1 151 GLU HG3  H -21.975 -26.528 -28.333 1.00 . D D . 151 GLU HG3  1 1 
        4  42611 4 1 151 GLU N    N -22.771 -27.907 -25.473 1.00 . D D . 151 GLU N    1 1 
        4  42612 4 1 151 GLU O    O -20.080 -28.617 -27.708 1.00 . D D . 151 GLU O    1 1 
        4  42613 4 1 151 GLU OE1  O -24.899 -27.011 -29.723 1.00 . D D . 151 GLU OE1  1 1 
        4  42614 4 1 151 GLU OE2  O -23.126 -26.022 -30.514 1.00 . D D . 151 GLU OE2  1 1 
        4  42615 4 1 152 HIS C    C -18.222 -28.225 -23.920 1.00 . D D . 152 HIS C    1 1 
        4  42616 4 1 152 HIS CA   C -18.683 -27.844 -25.342 1.00 . D D . 152 HIS CA   1 1 
        4  42617 4 1 152 HIS CB   C -18.469 -26.326 -25.626 1.00 . D D . 152 HIS CB   1 1 
        4  42618 4 1 152 HIS CD2  C -16.175 -26.354 -26.849 1.00 . D D . 152 HIS CD2  1 1 
        4  42619 4 1 152 HIS CE1  C -15.172 -24.793 -25.691 1.00 . D D . 152 HIS CE1  1 1 
        4  42620 4 1 152 HIS CG   C -17.043 -25.930 -25.898 1.00 . D D . 152 HIS CG   1 1 
        4  42621 4 1 152 HIS H    H -20.658 -28.192 -24.661 1.00 . D D . 152 HIS H    1 1 
        4  42622 4 1 152 HIS HA   H -18.121 -28.435 -26.065 1.00 . D D . 152 HIS HA   1 1 
        4  42623 4 1 152 HIS HB2  H -19.046 -26.049 -26.500 1.00 . D D . 152 HIS HB2  1 1 
        4  42624 4 1 152 HIS HB3  H -18.827 -25.744 -24.782 1.00 . D D . 152 HIS HB3  1 1 
        4  42625 4 1 152 HIS HD1  H -16.741 -24.451 -24.430 1.00 . D D . 152 HIS HD1  1 1 
        4  42626 4 1 152 HIS HD2  H -16.357 -27.122 -27.590 1.00 . D D . 152 HIS HD2  1 1 
        4  42627 4 1 152 HIS HE1  H -14.428 -24.096 -25.335 1.00 . D D . 152 HIS HE1  1 1 
        4  42628 4 1 152 HIS HE2  H -14.173 -25.819 -27.150 1.00 . D D . 152 HIS HE2  1 1 
        4  42629 4 1 152 HIS N    N -20.109 -28.179 -25.477 1.00 . D D . 152 HIS N    1 1 
        4  42630 4 1 152 HIS ND1  N -16.378 -24.956 -25.190 1.00 . D D . 152 HIS ND1  1 1 
        4  42631 4 1 152 HIS NE2  N -15.023 -25.630 -26.698 1.00 . D D . 152 HIS NE2  1 1 
        4  42632 4 1 152 HIS O    O -18.968 -28.012 -22.956 1.00 . D D . 152 HIS O    1 1 
        4  42633 4 1 153 GLN C    C -16.351 -28.258 -21.451 1.00 . D D . 153 GLN C    1 1 
        4  42634 4 1 153 GLN CA   C -16.439 -29.329 -22.557 1.00 . D D . 153 GLN CA   1 1 
        4  42635 4 1 153 GLN CB   C -15.028 -29.930 -22.832 1.00 . D D . 153 GLN CB   1 1 
        4  42636 4 1 153 GLN CD   C -12.933 -31.085 -21.919 1.00 . D D . 153 GLN CD   1 1 
        4  42637 4 1 153 GLN CG   C -14.325 -30.536 -21.599 1.00 . D D . 153 GLN CG   1 1 
        4  42638 4 1 153 GLN H    H -16.435 -28.806 -24.609 1.00 . D D . 153 GLN H    1 1 
        4  42639 4 1 153 GLN HA   H -17.102 -30.127 -22.227 1.00 . D D . 153 GLN HA   1 1 
        4  42640 4 1 153 GLN HB2  H -15.126 -30.709 -23.582 1.00 . D D . 153 GLN HB2  1 1 
        4  42641 4 1 153 GLN HB3  H -14.391 -29.147 -23.236 1.00 . D D . 153 GLN HB3  1 1 
        4  42642 4 1 153 GLN HE21 H -13.710 -32.844 -22.426 1.00 . D D . 153 GLN HE21 1 1 
        4  42643 4 1 153 GLN HE22 H -11.990 -32.715 -22.552 1.00 . D D . 153 GLN HE22 1 1 
        4  42644 4 1 153 GLN HG2  H -14.225 -29.767 -20.843 1.00 . D D . 153 GLN HG2  1 1 
        4  42645 4 1 153 GLN HG3  H -14.937 -31.340 -21.206 1.00 . D D . 153 GLN HG3  1 1 
        4  42646 4 1 153 GLN N    N -16.995 -28.771 -23.810 1.00 . D D . 153 GLN N    1 1 
        4  42647 4 1 153 GLN NE2  N -12.868 -32.341 -22.340 1.00 . D D . 153 GLN NE2  1 1 
        4  42648 4 1 153 GLN O    O -17.032 -28.347 -20.421 1.00 . D D . 153 GLN O    1 1 
        4  42649 4 1 153 GLN OE1  O -11.930 -30.377 -21.809 1.00 . D D . 153 GLN OE1  1 1 
        4  42650 4 1 154 ASP C    C -15.878 -24.859 -21.249 1.00 . D D . 154 ASP C    1 1 
        4  42651 4 1 154 ASP CA   C -15.228 -26.158 -20.750 1.00 . D D . 154 ASP CA   1 1 
        4  42652 4 1 154 ASP CB   C -13.690 -25.991 -20.579 1.00 . D D . 154 ASP CB   1 1 
        4  42653 4 1 154 ASP CG   C -12.950 -25.600 -21.878 1.00 . D D . 154 ASP CG   1 1 
        4  42654 4 1 154 ASP H    H -15.069 -27.222 -22.570 1.00 . D D . 154 ASP H    1 1 
        4  42655 4 1 154 ASP HA   H -15.664 -26.413 -19.784 1.00 . D D . 154 ASP HA   1 1 
        4  42656 4 1 154 ASP HB2  H -13.503 -25.237 -19.822 1.00 . D D . 154 ASP HB2  1 1 
        4  42657 4 1 154 ASP HB3  H -13.275 -26.931 -20.227 1.00 . D D . 154 ASP HB3  1 1 
        4  42658 4 1 154 ASP N    N -15.514 -27.247 -21.700 1.00 . D D . 154 ASP N    1 1 
        4  42659 4 1 154 ASP O    O -16.071 -24.673 -22.456 1.00 . D D . 154 ASP O    1 1 
        4  42660 4 1 154 ASP OD1  O -13.023 -26.361 -22.873 1.00 . D D . 154 ASP OD1  1 1 
        4  42661 4 1 154 ASP OD2  O -12.268 -24.552 -21.909 1.00 . D D . 154 ASP OD2  1 1 
        4  42662 4 1 155 ALA C    C -15.920 -21.536 -20.397 1.00 . D D . 155 ALA C    1 1 
        4  42663 4 1 155 ALA CA   C -16.913 -22.705 -20.604 1.00 . D D . 155 ALA CA   1 1 
        4  42664 4 1 155 ALA CB   C -18.179 -22.568 -19.729 1.00 . D D . 155 ALA CB   1 1 
        4  42665 4 1 155 ALA H    H -16.018 -24.180 -19.370 1.00 . D D . 155 ALA H    1 1 
        4  42666 4 1 155 ALA HA   H -17.234 -22.714 -21.651 1.00 . D D . 155 ALA HA   1 1 
        4  42667 4 1 155 ALA HB1  H -18.694 -21.651 -19.980 1.00 . D D . 155 ALA HB1  1 1 
        4  42668 4 1 155 ALA HB2  H -17.902 -22.547 -18.684 1.00 . D D . 155 ALA HB2  1 1 
        4  42669 4 1 155 ALA HB3  H -18.838 -23.411 -19.906 1.00 . D D . 155 ALA HB3  1 1 
        4  42670 4 1 155 ALA N    N -16.235 -23.976 -20.306 1.00 . D D . 155 ALA N    1 1 
        4  42671 4 1 155 ALA O    O -15.734 -21.092 -19.243 1.00 . D D . 155 ALA O    1 1 
        4  42672 4 1 155 ALA OXT  O -15.291 -21.094 -21.384 1.00 . D D . 155 ALA OXT  1 1 
        4  42673 5 2   1 GLY C    C  -3.869   8.952 -33.339 1.00 . E E .  91 GLY C    1 1 
        4  42674 5 2   1 GLY CA   C  -3.584   8.299 -34.677 1.00 . E E .  91 GLY CA   1 1 
        4  42675 5 2   1 GLY H1   H  -4.055   8.508 -36.695 1.00 . E E .  91 GLY H1   1 1 
        4  42676 5 2   1 GLY H2   H  -3.991   9.971 -35.850 1.00 . E E .  91 GLY H2   1 1 
        4  42677 5 2   1 GLY H3   H  -5.309   8.936 -35.649 1.00 . E E .  91 GLY H3   1 1 
        4  42678 5 2   1 GLY HA2  H  -3.906   7.268 -34.646 1.00 . E E .  91 GLY HA2  1 1 
        4  42679 5 2   1 GLY HA3  H  -2.519   8.327 -34.862 1.00 . E E .  91 GLY HA3  1 1 
        4  42680 5 2   1 GLY N    N  -4.283   8.974 -35.796 1.00 . E E .  91 GLY N    1 1 
        4  42681 5 2   1 GLY O    O  -4.240  10.133 -33.294 1.00 . E E .  91 GLY O    1 1 
        4  42682 5 2   2 GLY C    C  -5.458   8.764 -30.636 1.00 . E E .  92 GLY C    1 1 
        4  42683 5 2   2 GLY CA   C  -3.960   8.631 -30.888 1.00 . E E .  92 GLY CA   1 1 
        4  42684 5 2   2 GLY H    H  -3.322   7.273 -32.372 1.00 . E E .  92 GLY H    1 1 
        4  42685 5 2   2 GLY HA2  H  -3.539   7.918 -30.189 1.00 . E E .  92 GLY HA2  1 1 
        4  42686 5 2   2 GLY HA3  H  -3.486   9.592 -30.721 1.00 . E E .  92 GLY HA3  1 1 
        4  42687 5 2   2 GLY N    N  -3.673   8.178 -32.246 1.00 . E E .  92 GLY N    1 1 
        4  42688 5 2   2 GLY O    O  -6.044   9.793 -31.003 1.00 . E E .  92 GLY O    1 1 
        4  42689 5 2   3 PHE C    C  -8.336   7.472 -31.035 1.00 . E E .  93 PHE C    1 1 
        4  42690 5 2   3 PHE CA   C  -7.513   7.636 -29.720 1.00 . E E .  93 PHE CA   1 1 
        4  42691 5 2   3 PHE CB   C  -7.971   8.861 -28.833 1.00 . E E .  93 PHE CB   1 1 
        4  42692 5 2   3 PHE CD1  C  -6.406   8.195 -26.900 1.00 . E E .  93 PHE CD1  1 1 
        4  42693 5 2   3 PHE CD2  C  -8.476   9.253 -26.350 1.00 . E E .  93 PHE CD2  1 1 
        4  42694 5 2   3 PHE CE1  C  -6.103   8.100 -25.551 1.00 . E E .  93 PHE CE1  1 1 
        4  42695 5 2   3 PHE CE2  C  -8.169   9.158 -25.002 1.00 . E E .  93 PHE CE2  1 1 
        4  42696 5 2   3 PHE CG   C  -7.603   8.771 -27.333 1.00 . E E .  93 PHE CG   1 1 
        4  42697 5 2   3 PHE CZ   C  -6.985   8.582 -24.602 1.00 . E E .  93 PHE CZ   1 1 
        4  42698 5 2   3 PHE H    H  -5.512   6.950 -29.785 1.00 . E E .  93 PHE H    1 1 
        4  42699 5 2   3 PHE HA   H  -7.645   6.726 -29.135 1.00 . E E .  93 PHE HA   1 1 
        4  42700 5 2   3 PHE HB2  H  -7.522   9.769 -29.223 1.00 . E E .  93 PHE HB2  1 1 
        4  42701 5 2   3 PHE HB3  H  -9.044   8.956 -28.905 1.00 . E E .  93 PHE HB3  1 1 
        4  42702 5 2   3 PHE HD1  H  -5.707   7.811 -27.631 1.00 . E E .  93 PHE HD1  1 1 
        4  42703 5 2   3 PHE HD2  H  -9.415   9.707 -26.649 1.00 . E E .  93 PHE HD2  1 1 
        4  42704 5 2   3 PHE HE1  H  -5.170   7.647 -25.239 1.00 . E E .  93 PHE HE1  1 1 
        4  42705 5 2   3 PHE HE2  H  -8.863   9.539 -24.259 1.00 . E E .  93 PHE HE2  1 1 
        4  42706 5 2   3 PHE HZ   H  -6.748   8.500 -23.539 1.00 . E E .  93 PHE HZ   1 1 
        4  42707 5 2   3 PHE N    N  -6.066   7.711 -30.031 1.00 . E E .  93 PHE N    1 1 
        4  42708 5 2   3 PHE O    O  -8.525   8.430 -31.788 1.00 . E E .  93 PHE O    1 1 
        4  42709 5 2   4 PHE C    C -10.820   6.289 -32.842 1.00 . E E .  94 PHE C    1 1 
        4  42710 5 2   4 PHE CA   C  -9.371   5.798 -32.606 1.00 . E E .  94 PHE CA   1 1 
        4  42711 5 2   4 PHE CB   C  -9.333   4.241 -32.700 1.00 . E E .  94 PHE CB   1 1 
        4  42712 5 2   4 PHE CD1  C  -6.960   3.610 -33.383 1.00 . E E .  94 PHE CD1  1 1 
        4  42713 5 2   4 PHE CD2  C  -7.676   3.059 -31.167 1.00 . E E .  94 PHE CD2  1 1 
        4  42714 5 2   4 PHE CE1  C  -5.723   3.055 -33.114 1.00 . E E .  94 PHE CE1  1 1 
        4  42715 5 2   4 PHE CE2  C  -6.438   2.505 -30.901 1.00 . E E .  94 PHE CE2  1 1 
        4  42716 5 2   4 PHE CG   C  -7.963   3.623 -32.412 1.00 . E E .  94 PHE CG   1 1 
        4  42717 5 2   4 PHE CZ   C  -5.462   2.504 -31.874 1.00 . E E .  94 PHE CZ   1 1 
        4  42718 5 2   4 PHE H    H  -8.799   5.575 -30.567 1.00 . E E .  94 PHE H    1 1 
        4  42719 5 2   4 PHE HA   H  -8.739   6.209 -33.389 1.00 . E E .  94 PHE HA   1 1 
        4  42720 5 2   4 PHE HB2  H -10.048   3.824 -31.994 1.00 . E E .  94 PHE HB2  1 1 
        4  42721 5 2   4 PHE HB3  H  -9.632   3.940 -33.700 1.00 . E E .  94 PHE HB3  1 1 
        4  42722 5 2   4 PHE HD1  H  -7.154   4.040 -34.359 1.00 . E E .  94 PHE HD1  1 1 
        4  42723 5 2   4 PHE HD2  H  -8.440   3.055 -30.395 1.00 . E E .  94 PHE HD2  1 1 
        4  42724 5 2   4 PHE HE1  H  -4.953   3.052 -33.877 1.00 . E E .  94 PHE HE1  1 1 
        4  42725 5 2   4 PHE HE2  H  -6.233   2.073 -29.927 1.00 . E E .  94 PHE HE2  1 1 
        4  42726 5 2   4 PHE HZ   H  -4.490   2.070 -31.667 1.00 . E E .  94 PHE HZ   1 1 
        4  42727 5 2   4 PHE N    N  -8.815   6.231 -31.291 1.00 . E E .  94 PHE N    1 1 
        4  42728 5 2   4 PHE O    O -11.420   6.935 -31.982 1.00 . E E .  94 PHE O    1 1 
        4  42729 5 2   5 LYS C    C -13.282   5.037 -35.316 1.00 . E E .  95 LYS C    1 1 
        4  42730 5 2   5 LYS CA   C -12.774   6.197 -34.407 1.00 . E E .  95 LYS CA   1 1 
        4  42731 5 2   5 LYS CB   C -12.927   7.614 -35.055 1.00 . E E .  95 LYS CB   1 1 
        4  42732 5 2   5 LYS CD   C -12.389   7.451 -37.590 1.00 . E E .  95 LYS CD   1 1 
        4  42733 5 2   5 LYS CE   C -11.303   7.617 -38.656 1.00 . E E .  95 LYS CE   1 1 
        4  42734 5 2   5 LYS CG   C -11.941   7.972 -36.202 1.00 . E E .  95 LYS CG   1 1 
        4  42735 5 2   5 LYS H    H -10.796   5.477 -34.680 1.00 . E E .  95 LYS H    1 1 
        4  42736 5 2   5 LYS HA   H -13.363   6.175 -33.485 1.00 . E E .  95 LYS HA   1 1 
        4  42737 5 2   5 LYS HB2  H -13.937   7.714 -35.437 1.00 . E E .  95 LYS HB2  1 1 
        4  42738 5 2   5 LYS HB3  H -12.801   8.353 -34.267 1.00 . E E .  95 LYS HB3  1 1 
        4  42739 5 2   5 LYS HD2  H -12.636   6.399 -37.509 1.00 . E E .  95 LYS HD2  1 1 
        4  42740 5 2   5 LYS HD3  H -13.276   7.997 -37.901 1.00 . E E .  95 LYS HD3  1 1 
        4  42741 5 2   5 LYS HE2  H -11.107   8.672 -38.802 1.00 . E E .  95 LYS HE2  1 1 
        4  42742 5 2   5 LYS HE3  H -10.397   7.132 -38.311 1.00 . E E .  95 LYS HE3  1 1 
        4  42743 5 2   5 LYS HG2  H -11.850   9.052 -36.255 1.00 . E E .  95 LYS HG2  1 1 
        4  42744 5 2   5 LYS HG3  H -10.966   7.553 -35.964 1.00 . E E .  95 LYS HG3  1 1 
        4  42745 5 2   5 LYS HZ1  H -12.034   6.041 -39.816 1.00 . E E .  95 LYS HZ1  1 1 
        4  42746 5 2   5 LYS HZ2  H -10.897   7.006 -40.609 1.00 . E E .  95 LYS HZ2  1 1 
        4  42747 5 2   5 LYS HZ3  H -12.471   7.576 -40.384 1.00 . E E .  95 LYS HZ3  1 1 
        4  42748 5 2   5 LYS N    N -11.365   5.942 -34.030 1.00 . E E .  95 LYS N    1 1 
        4  42749 5 2   5 LYS NZ   N -11.703   7.019 -39.955 1.00 . E E .  95 LYS NZ   1 1 
        4  42750 5 2   5 LYS O    O -12.555   4.591 -36.208 1.00 . E E .  95 LYS O    1 1 
        4  42751 5 2   6 GLY C    C -16.207   2.665 -35.059 1.00 . E E .  96 GLY C    1 1 
        4  42752 5 2   6 GLY CA   C -15.057   3.371 -35.788 1.00 . E E .  96 GLY CA   1 1 
        4  42753 5 2   6 GLY H    H -15.008   4.879 -34.282 1.00 . E E .  96 GLY H    1 1 
        4  42754 5 2   6 GLY HA2  H -15.414   3.730 -36.745 1.00 . E E .  96 GLY HA2  1 1 
        4  42755 5 2   6 GLY HA3  H -14.273   2.644 -35.966 1.00 . E E .  96 GLY HA3  1 1 
        4  42756 5 2   6 GLY N    N -14.499   4.508 -35.035 1.00 . E E .  96 GLY N    1 1 
        4  42757 5 2   6 GLY O    O -17.331   2.611 -35.581 1.00 . E E .  96 GLY O    1 1 
        4  42758 5 2   7 ILE C    C -18.000   2.253 -32.466 1.00 . E E .  97 ILE C    1 1 
        4  42759 5 2   7 ILE CA   C -16.917   1.323 -33.080 1.00 . E E .  97 ILE CA   1 1 
        4  42760 5 2   7 ILE CB   C -16.262   0.414 -31.947 1.00 . E E .  97 ILE CB   1 1 
        4  42761 5 2   7 ILE CD1  C -16.916  -1.145 -29.943 1.00 . E E .  97 ILE CD1  1 1 
        4  42762 5 2   7 ILE CG1  C -17.337  -0.510 -31.270 1.00 . E E .  97 ILE CG1  1 1 
        4  42763 5 2   7 ILE CG2  C -15.512   1.247 -30.889 1.00 . E E .  97 ILE CG2  1 1 
        4  42764 5 2   7 ILE H    H -15.030   2.259 -33.464 1.00 . E E .  97 ILE H    1 1 
        4  42765 5 2   7 ILE HA   H -17.403   0.653 -33.793 1.00 . E E .  97 ILE HA   1 1 
        4  42766 5 2   7 ILE HB   H -15.523  -0.219 -32.432 1.00 . E E .  97 ILE HB   1 1 
        4  42767 5 2   7 ILE HD11 H -17.688  -1.830 -29.614 1.00 . E E .  97 ILE HD11 1 1 
        4  42768 5 2   7 ILE HD12 H -16.787  -0.375 -29.195 1.00 . E E .  97 ILE HD12 1 1 
        4  42769 5 2   7 ILE HD13 H -15.984  -1.683 -30.069 1.00 . E E .  97 ILE HD13 1 1 
        4  42770 5 2   7 ILE HG12 H -18.230   0.066 -31.072 1.00 . E E .  97 ILE HG12 1 1 
        4  42771 5 2   7 ILE HG13 H -17.590  -1.316 -31.949 1.00 . E E .  97 ILE HG13 1 1 
        4  42772 5 2   7 ILE HG21 H -16.212   1.868 -30.344 1.00 . E E .  97 ILE HG21 1 1 
        4  42773 5 2   7 ILE HG22 H -14.787   1.877 -31.375 1.00 . E E .  97 ILE HG22 1 1 
        4  42774 5 2   7 ILE HG23 H -14.997   0.593 -30.194 1.00 . E E .  97 ILE HG23 1 1 
        4  42775 5 2   7 ILE N    N -15.922   2.114 -33.850 1.00 . E E .  97 ILE N    1 1 
        4  42776 5 2   7 ILE O    O -17.693   3.240 -31.787 1.00 . E E .  97 ILE O    1 1 
        4  42777 5 2   8 ASP C    C -21.560   1.753 -31.812 1.00 . E E .  98 ASP C    1 1 
        4  42778 5 2   8 ASP CA   C -20.436   2.707 -32.265 1.00 . E E .  98 ASP CA   1 1 
        4  42779 5 2   8 ASP CB   C -20.906   3.658 -33.402 1.00 . E E .  98 ASP CB   1 1 
        4  42780 5 2   8 ASP CG   C -21.358   2.902 -34.666 1.00 . E E .  98 ASP CG   1 1 
        4  42781 5 2   8 ASP H    H -19.440   1.113 -33.243 1.00 . E E .  98 ASP H    1 1 
        4  42782 5 2   8 ASP HA   H -20.138   3.304 -31.405 1.00 . E E .  98 ASP HA   1 1 
        4  42783 5 2   8 ASP HB2  H -21.729   4.271 -33.040 1.00 . E E .  98 ASP HB2  1 1 
        4  42784 5 2   8 ASP HB3  H -20.085   4.317 -33.668 1.00 . E E .  98 ASP HB3  1 1 
        4  42785 5 2   8 ASP N    N -19.270   1.923 -32.722 1.00 . E E .  98 ASP N    1 1 
        4  42786 5 2   8 ASP O    O -21.316   0.546 -31.636 1.00 . E E .  98 ASP O    1 1 
        4  42787 5 2   8 ASP OD1  O -22.578   2.669 -34.839 1.00 . E E .  98 ASP OD1  1 1 
        4  42788 5 2   8 ASP OD2  O -20.495   2.533 -35.489 1.00 . E E .  98 ASP OD2  1 1 
        4  42789 5 2   9 ALA C    C -23.756   1.200 -29.615 1.00 . E E .  99 ALA C    1 1 
        4  42790 5 2   9 ALA CA   C -23.965   1.610 -31.085 1.00 . E E .  99 ALA CA   1 1 
        4  42791 5 2   9 ALA CB   C -24.367   0.405 -31.976 1.00 . E E .  99 ALA CB   1 1 
        4  42792 5 2   9 ALA H    H -22.885   3.266 -31.839 1.00 . E E .  99 ALA H    1 1 
        4  42793 5 2   9 ALA HA   H -24.787   2.324 -31.110 1.00 . E E .  99 ALA HA   1 1 
        4  42794 5 2   9 ALA HB1  H -23.588  -0.349 -31.951 1.00 . E E .  99 ALA HB1  1 1 
        4  42795 5 2   9 ALA HB2  H -24.504   0.739 -32.996 1.00 . E E .  99 ALA HB2  1 1 
        4  42796 5 2   9 ALA HB3  H -25.293  -0.022 -31.616 1.00 . E E .  99 ALA HB3  1 1 
        4  42797 5 2   9 ALA N    N -22.779   2.320 -31.616 1.00 . E E .  99 ALA N    1 1 
        4  42798 5 2   9 ALA O    O -24.332   0.216 -29.147 1.00 . E E .  99 ALA O    1 1 
        4  42799 5 2  10 LEU C    C -23.703   2.466 -26.547 1.00 . E E . 100 LEU C    1 1 
        4  42800 5 2  10 LEU CA   C -22.642   1.788 -27.459 1.00 . E E . 100 LEU CA   1 1 
        4  42801 5 2  10 LEU CB   C -21.195   2.303 -27.131 1.00 . E E . 100 LEU CB   1 1 
        4  42802 5 2  10 LEU CD1  C -20.318   0.065 -26.291 1.00 . E E . 100 LEU CD1  1 1 
        4  42803 5 2  10 LEU CD2  C -19.804   0.771 -28.682 1.00 . E E . 100 LEU CD2  1 1 
        4  42804 5 2  10 LEU CG   C -20.045   1.247 -27.234 1.00 . E E . 100 LEU CG   1 1 
        4  42805 5 2  10 LEU H    H -22.572   2.791 -29.334 1.00 . E E . 100 LEU H    1 1 
        4  42806 5 2  10 LEU HA   H -22.670   0.716 -27.282 1.00 . E E . 100 LEU HA   1 1 
        4  42807 5 2  10 LEU HB2  H -20.960   3.127 -27.797 1.00 . E E . 100 LEU HB2  1 1 
        4  42808 5 2  10 LEU HB3  H -21.186   2.693 -26.115 1.00 . E E . 100 LEU HB3  1 1 
        4  42809 5 2  10 LEU HD11 H -21.240  -0.431 -26.566 1.00 . E E . 100 LEU HD11 1 1 
        4  42810 5 2  10 LEU HD12 H -20.397   0.430 -25.274 1.00 . E E . 100 LEU HD12 1 1 
        4  42811 5 2  10 LEU HD13 H -19.498  -0.641 -26.345 1.00 . E E . 100 LEU HD13 1 1 
        4  42812 5 2  10 LEU HD21 H -19.000   0.038 -28.702 1.00 . E E . 100 LEU HD21 1 1 
        4  42813 5 2  10 LEU HD22 H -19.523   1.615 -29.298 1.00 . E E . 100 LEU HD22 1 1 
        4  42814 5 2  10 LEU HD23 H -20.705   0.323 -29.083 1.00 . E E . 100 LEU HD23 1 1 
        4  42815 5 2  10 LEU HG   H -19.125   1.711 -26.892 1.00 . E E . 100 LEU HG   1 1 
        4  42816 5 2  10 LEU N    N -22.960   2.007 -28.888 1.00 . E E . 100 LEU N    1 1 
        4  42817 5 2  10 LEU O    O -23.676   3.691 -26.385 1.00 . E E . 100 LEU O    1 1 
        4  42818 5 2  11 PRO C    C -25.407   2.469 -23.632 1.00 . E E . 101 PRO C    1 1 
        4  42819 5 2  11 PRO CA   C -25.772   2.242 -25.118 1.00 . E E . 101 PRO CA   1 1 
        4  42820 5 2  11 PRO CB   C -26.846   1.147 -25.261 1.00 . E E . 101 PRO CB   1 1 
        4  42821 5 2  11 PRO CD   C -24.741   0.182 -25.990 1.00 . E E . 101 PRO CD   1 1 
        4  42822 5 2  11 PRO CG   C -26.072  -0.145 -25.318 1.00 . E E . 101 PRO CG   1 1 
        4  42823 5 2  11 PRO HA   H -26.141   3.172 -25.539 1.00 . E E . 101 PRO HA   1 1 
        4  42824 5 2  11 PRO HB2  H -27.532   1.163 -24.413 1.00 . E E . 101 PRO HB2  1 1 
        4  42825 5 2  11 PRO HB3  H -27.400   1.288 -26.180 1.00 . E E . 101 PRO HB3  1 1 
        4  42826 5 2  11 PRO HD2  H -23.915  -0.264 -25.443 1.00 . E E . 101 PRO HD2  1 1 
        4  42827 5 2  11 PRO HD3  H -24.732  -0.162 -27.017 1.00 . E E . 101 PRO HD3  1 1 
        4  42828 5 2  11 PRO HG2  H -25.909  -0.519 -24.306 1.00 . E E . 101 PRO HG2  1 1 
        4  42829 5 2  11 PRO HG3  H -26.614  -0.884 -25.897 1.00 . E E . 101 PRO HG3  1 1 
        4  42830 5 2  11 PRO N    N -24.658   1.680 -25.932 1.00 . E E . 101 PRO N    1 1 
        4  42831 5 2  11 PRO O    O -25.972   3.346 -22.968 1.00 . E E . 101 PRO O    1 1 
        4  42832 5 2  12 LEU C    C -23.014   2.728 -21.381 1.00 . E E . 102 LEU C    1 1 
        4  42833 5 2  12 LEU CA   C -24.053   1.644 -21.707 1.00 . E E . 102 LEU CA   1 1 
        4  42834 5 2  12 LEU CB   C -23.571   0.201 -21.330 1.00 . E E . 102 LEU CB   1 1 
        4  42835 5 2  12 LEU CD1  C -21.134  -0.038 -22.227 1.00 . E E . 102 LEU CD1  1 1 
        4  42836 5 2  12 LEU CD2  C -22.637  -2.088 -22.080 1.00 . E E . 102 LEU CD2  1 1 
        4  42837 5 2  12 LEU CG   C -22.587  -0.554 -22.310 1.00 . E E . 102 LEU CG   1 1 
        4  42838 5 2  12 LEU H    H -23.947   1.108 -23.752 1.00 . E E . 102 LEU H    1 1 
        4  42839 5 2  12 LEU HA   H -24.944   1.868 -21.119 1.00 . E E . 102 LEU HA   1 1 
        4  42840 5 2  12 LEU HB2  H -23.095   0.248 -20.353 1.00 . E E . 102 LEU HB2  1 1 
        4  42841 5 2  12 LEU HB3  H -24.462  -0.411 -21.219 1.00 . E E . 102 LEU HB3  1 1 
        4  42842 5 2  12 LEU HD11 H -21.110   1.024 -22.447 1.00 . E E . 102 LEU HD11 1 1 
        4  42843 5 2  12 LEU HD12 H -20.516  -0.554 -22.949 1.00 . E E . 102 LEU HD12 1 1 
        4  42844 5 2  12 LEU HD13 H -20.736  -0.200 -21.233 1.00 . E E . 102 LEU HD13 1 1 
        4  42845 5 2  12 LEU HD21 H -21.982  -2.584 -22.785 1.00 . E E . 102 LEU HD21 1 1 
        4  42846 5 2  12 LEU HD22 H -23.649  -2.443 -22.232 1.00 . E E . 102 LEU HD22 1 1 
        4  42847 5 2  12 LEU HD23 H -22.325  -2.321 -21.071 1.00 . E E . 102 LEU HD23 1 1 
        4  42848 5 2  12 LEU HG   H -22.923  -0.376 -23.327 1.00 . E E . 102 LEU HG   1 1 
        4  42849 5 2  12 LEU N    N -24.441   1.674 -23.130 1.00 . E E . 102 LEU N    1 1 
        4  42850 5 2  12 LEU O    O -22.534   2.822 -20.248 1.00 . E E . 102 LEU O    1 1 
        4  42851 5 2  13 THR C    C -22.383   6.001 -22.372 1.00 . E E . 103 THR C    1 1 
        4  42852 5 2  13 THR CA   C -21.704   4.617 -22.321 1.00 . E E . 103 THR CA   1 1 
        4  42853 5 2  13 THR CB   C -20.684   4.463 -23.495 1.00 . E E . 103 THR CB   1 1 
        4  42854 5 2  13 THR CG2  C -20.072   3.051 -23.512 1.00 . E E . 103 THR CG2  1 1 
        4  42855 5 2  13 THR H    H -23.146   3.414 -23.253 1.00 . E E . 103 THR H    1 1 
        4  42856 5 2  13 THR HA   H -21.160   4.531 -21.381 1.00 . E E . 103 THR HA   1 1 
        4  42857 5 2  13 THR HB   H -19.886   5.188 -23.371 1.00 . E E . 103 THR HB   1 1 
        4  42858 5 2  13 THR HG1  H -21.517   5.634 -24.858 1.00 . E E . 103 THR HG1  1 1 
        4  42859 5 2  13 THR HG21 H -19.520   2.873 -22.598 1.00 . E E . 103 THR HG21 1 1 
        4  42860 5 2  13 THR HG22 H -19.402   2.949 -24.354 1.00 . E E . 103 THR HG22 1 1 
        4  42861 5 2  13 THR HG23 H -20.860   2.306 -23.601 1.00 . E E . 103 THR HG23 1 1 
        4  42862 5 2  13 THR N    N -22.696   3.545 -22.398 1.00 . E E . 103 THR N    1 1 
        4  42863 5 2  13 THR O    O -21.749   7.010 -22.065 1.00 . E E . 103 THR O    1 1 
        4  42864 5 2  13 THR OG1  O -21.330   4.693 -24.756 1.00 . E E . 103 THR OG1  1 1 
        4  42865 5 2  14 GLY C    C -24.784   7.898 -21.555 1.00 . E E . 104 GLY C    1 1 
        4  42866 5 2  14 GLY CA   C -24.417   7.289 -22.903 1.00 . E E . 104 GLY CA   1 1 
        4  42867 5 2  14 GLY H    H -24.125   5.188 -22.980 1.00 . E E . 104 GLY H    1 1 
        4  42868 5 2  14 GLY HA2  H -23.825   8.002 -23.471 1.00 . E E . 104 GLY HA2  1 1 
        4  42869 5 2  14 GLY HA3  H -25.325   7.092 -23.453 1.00 . E E . 104 GLY HA3  1 1 
        4  42870 5 2  14 GLY N    N -23.674   6.034 -22.771 1.00 . E E . 104 GLY N    1 1 
        4  42871 5 2  14 GLY O    O -24.233   8.932 -21.156 1.00 . E E . 104 GLY O    1 1 
        4  42872 5 2  15 GLN C    C -25.743   6.809 -18.415 1.00 . E E . 105 GLN C    1 1 
        4  42873 5 2  15 GLN CA   C -26.241   7.715 -19.550 1.00 . E E . 105 GLN CA   1 1 
        4  42874 5 2  15 GLN CB   C -27.798   7.721 -19.583 1.00 . E E . 105 GLN CB   1 1 
        4  42875 5 2  15 GLN CD   C -29.937   8.397 -20.807 1.00 . E E . 105 GLN CD   1 1 
        4  42876 5 2  15 GLN CG   C -28.409   8.454 -20.789 1.00 . E E . 105 GLN CG   1 1 
        4  42877 5 2  15 GLN H    H -26.040   6.382 -21.194 1.00 . E E . 105 GLN H    1 1 
        4  42878 5 2  15 GLN HA   H -25.889   8.729 -19.375 1.00 . E E . 105 GLN HA   1 1 
        4  42879 5 2  15 GLN HB2  H -28.154   6.694 -19.601 1.00 . E E . 105 GLN HB2  1 1 
        4  42880 5 2  15 GLN HB3  H -28.165   8.196 -18.678 1.00 . E E . 105 GLN HB3  1 1 
        4  42881 5 2  15 GLN HE21 H -29.895   6.644 -21.743 1.00 . E E . 105 GLN HE21 1 1 
        4  42882 5 2  15 GLN HE22 H -31.465   7.280 -21.405 1.00 . E E . 105 GLN HE22 1 1 
        4  42883 5 2  15 GLN HG2  H -28.101   9.493 -20.759 1.00 . E E . 105 GLN HG2  1 1 
        4  42884 5 2  15 GLN HG3  H -28.032   8.004 -21.701 1.00 . E E . 105 GLN HG3  1 1 
        4  42885 5 2  15 GLN N    N -25.708   7.233 -20.842 1.00 . E E . 105 GLN N    1 1 
        4  42886 5 2  15 GLN NE2  N -30.488   7.334 -21.373 1.00 . E E . 105 GLN NE2  1 1 
        4  42887 5 2  15 GLN O    O -25.003   7.242 -17.522 1.00 . E E . 105 GLN O    1 1 
        4  42888 5 2  15 GLN OE1  O -30.615   9.284 -20.285 1.00 . E E . 105 GLN OE1  1 1 
        4  42889 5 2  16 TYR C    C -26.203   3.143 -18.063 1.00 . E E . 106 TYR C    1 1 
        4  42890 5 2  16 TYR CA   C -25.914   4.522 -17.458 1.00 . E E . 106 TYR CA   1 1 
        4  42891 5 2  16 TYR CB   C -26.837   4.798 -16.224 1.00 . E E . 106 TYR CB   1 1 
        4  42892 5 2  16 TYR CD1  C -25.564   3.389 -14.485 1.00 . E E . 106 TYR CD1  1 1 
        4  42893 5 2  16 TYR CD2  C -27.949   3.189 -14.559 1.00 . E E . 106 TYR CD2  1 1 
        4  42894 5 2  16 TYR CE1  C -25.523   2.480 -13.440 1.00 . E E . 106 TYR CE1  1 1 
        4  42895 5 2  16 TYR CE2  C -27.907   2.281 -13.516 1.00 . E E . 106 TYR CE2  1 1 
        4  42896 5 2  16 TYR CG   C -26.778   3.765 -15.073 1.00 . E E . 106 TYR CG   1 1 
        4  42897 5 2  16 TYR CZ   C -26.696   1.929 -12.961 1.00 . E E . 106 TYR CZ   1 1 
        4  42898 5 2  16 TYR H    H -26.632   5.258 -19.301 1.00 . E E . 106 TYR H    1 1 
        4  42899 5 2  16 TYR HA   H -24.870   4.573 -17.155 1.00 . E E . 106 TYR HA   1 1 
        4  42900 5 2  16 TYR HB2  H -26.565   5.757 -15.800 1.00 . E E . 106 TYR HB2  1 1 
        4  42901 5 2  16 TYR HB3  H -27.864   4.861 -16.571 1.00 . E E . 106 TYR HB3  1 1 
        4  42902 5 2  16 TYR HD1  H -24.641   3.816 -14.858 1.00 . E E . 106 TYR HD1  1 1 
        4  42903 5 2  16 TYR HD2  H -28.903   3.462 -14.991 1.00 . E E . 106 TYR HD2  1 1 
        4  42904 5 2  16 TYR HE1  H -24.571   2.206 -13.000 1.00 . E E . 106 TYR HE1  1 1 
        4  42905 5 2  16 TYR HE2  H -28.827   1.848 -13.140 1.00 . E E . 106 TYR HE2  1 1 
        4  42906 5 2  16 TYR HH   H -25.901   1.218 -11.348 1.00 . E E . 106 TYR HH   1 1 
        4  42907 5 2  16 TYR N    N -26.148   5.536 -18.496 1.00 . E E . 106 TYR N    1 1 
        4  42908 5 2  16 TYR O    O -27.112   3.009 -18.903 1.00 . E E . 106 TYR O    1 1 
        4  42909 5 2  16 TYR OH   O -26.658   1.025 -11.916 1.00 . E E . 106 TYR OH   1 1 
        4  42910 5 2  17 THR C    C -26.957   0.222 -17.493 1.00 . E E . 107 THR C    1 1 
        4  42911 5 2  17 THR CA   C -25.623   0.746 -18.069 1.00 . E E . 107 THR CA   1 1 
        4  42912 5 2  17 THR CB   C -24.433  -0.168 -17.608 1.00 . E E . 107 THR CB   1 1 
        4  42913 5 2  17 THR CG2  C -24.466  -1.553 -18.295 1.00 . E E . 107 THR CG2  1 1 
        4  42914 5 2  17 THR H    H -24.694   2.326 -17.022 1.00 . E E . 107 THR H    1 1 
        4  42915 5 2  17 THR HA   H -25.664   0.736 -19.161 1.00 . E E . 107 THR HA   1 1 
        4  42916 5 2  17 THR HB   H -24.495  -0.309 -16.534 1.00 . E E . 107 THR HB   1 1 
        4  42917 5 2  17 THR HG1  H -22.470   0.011 -17.464 1.00 . E E . 107 THR HG1  1 1 
        4  42918 5 2  17 THR HG21 H -24.383  -1.437 -19.370 1.00 . E E . 107 THR HG21 1 1 
        4  42919 5 2  17 THR HG22 H -25.399  -2.054 -18.069 1.00 . E E . 107 THR HG22 1 1 
        4  42920 5 2  17 THR HG23 H -23.644  -2.160 -17.941 1.00 . E E . 107 THR HG23 1 1 
        4  42921 5 2  17 THR N    N -25.425   2.131 -17.642 1.00 . E E . 107 THR N    1 1 
        4  42922 5 2  17 THR O    O -27.121   0.147 -16.269 1.00 . E E . 107 THR O    1 1 
        4  42923 5 2  17 THR OG1  O -23.185   0.476 -17.912 1.00 . E E . 107 THR OG1  1 1 
        4  42924 5 2  18 HIS C    C -29.253  -2.022 -17.458 1.00 . E E . 108 HIS C    1 1 
        4  42925 5 2  18 HIS CA   C -29.266  -0.577 -18.007 1.00 . E E . 108 HIS CA   1 1 
        4  42926 5 2  18 HIS CB   C -30.232  -0.437 -19.211 1.00 . E E . 108 HIS CB   1 1 
        4  42927 5 2  18 HIS CD2  C -30.706   2.117 -19.005 1.00 . E E . 108 HIS CD2  1 1 
        4  42928 5 2  18 HIS CE1  C -30.503   2.659 -21.110 1.00 . E E . 108 HIS CE1  1 1 
        4  42929 5 2  18 HIS CG   C -30.406   0.985 -19.686 1.00 . E E . 108 HIS CG   1 1 
        4  42930 5 2  18 HIS H    H -27.693  -0.046 -19.346 1.00 . E E . 108 HIS H    1 1 
        4  42931 5 2  18 HIS HA   H -29.619   0.070 -17.209 1.00 . E E . 108 HIS HA   1 1 
        4  42932 5 2  18 HIS HB2  H -29.858  -1.022 -20.040 1.00 . E E . 108 HIS HB2  1 1 
        4  42933 5 2  18 HIS HB3  H -31.214  -0.812 -18.934 1.00 . E E . 108 HIS HB3  1 1 
        4  42934 5 2  18 HIS HD1  H -30.077   0.771 -21.756 1.00 . E E . 108 HIS HD1  1 1 
        4  42935 5 2  18 HIS HD2  H -30.868   2.203 -17.941 1.00 . E E . 108 HIS HD2  1 1 
        4  42936 5 2  18 HIS HE1  H -30.481   3.231 -22.029 1.00 . E E . 108 HIS HE1  1 1 
        4  42937 5 2  18 HIS HE2  H -31.143   4.016 -19.741 1.00 . E E . 108 HIS HE2  1 1 
        4  42938 5 2  18 HIS N    N -27.908  -0.115 -18.391 1.00 . E E . 108 HIS N    1 1 
        4  42939 5 2  18 HIS ND1  N -30.285   1.365 -21.006 1.00 . E E . 108 HIS ND1  1 1 
        4  42940 5 2  18 HIS NE2  N -30.763   3.136 -19.914 1.00 . E E . 108 HIS NE2  1 1 
        4  42941 5 2  18 HIS O    O -30.287  -2.534 -17.035 1.00 . E E . 108 HIS O    1 1 
        4  42942 5 2  19 TYR C    C -26.342  -3.736 -16.190 1.00 . E E . 109 TYR C    1 1 
        4  42943 5 2  19 TYR CA   C -27.769  -3.893 -16.757 1.00 . E E . 109 TYR CA   1 1 
        4  42944 5 2  19 TYR CB   C -27.918  -5.164 -17.654 1.00 . E E . 109 TYR CB   1 1 
        4  42945 5 2  19 TYR CD1  C -26.281  -7.119 -17.386 1.00 . E E . 109 TYR CD1  1 1 
        4  42946 5 2  19 TYR CD2  C -28.142  -7.010 -15.893 1.00 . E E . 109 TYR CD2  1 1 
        4  42947 5 2  19 TYR CE1  C -25.829  -8.248 -16.746 1.00 . E E . 109 TYR CE1  1 1 
        4  42948 5 2  19 TYR CE2  C -27.689  -8.151 -15.259 1.00 . E E . 109 TYR CE2  1 1 
        4  42949 5 2  19 TYR CG   C -27.448  -6.467 -16.975 1.00 . E E . 109 TYR CG   1 1 
        4  42950 5 2  19 TYR CZ   C -26.533  -8.762 -15.683 1.00 . E E . 109 TYR CZ   1 1 
        4  42951 5 2  19 TYR H    H -27.378  -2.298 -18.078 1.00 . E E . 109 TYR H    1 1 
        4  42952 5 2  19 TYR HA   H -28.465  -3.964 -15.917 1.00 . E E . 109 TYR HA   1 1 
        4  42953 5 2  19 TYR HB2  H -28.961  -5.286 -17.923 1.00 . E E . 109 TYR HB2  1 1 
        4  42954 5 2  19 TYR HB3  H -27.341  -5.023 -18.563 1.00 . E E . 109 TYR HB3  1 1 
        4  42955 5 2  19 TYR HD1  H -25.724  -6.718 -18.225 1.00 . E E . 109 TYR HD1  1 1 
        4  42956 5 2  19 TYR HD2  H -29.056  -6.534 -15.556 1.00 . E E . 109 TYR HD2  1 1 
        4  42957 5 2  19 TYR HE1  H -24.926  -8.731 -17.087 1.00 . E E . 109 TYR HE1  1 1 
        4  42958 5 2  19 TYR HE2  H -28.245  -8.556 -14.420 1.00 . E E . 109 TYR HE2  1 1 
        4  42959 5 2  19 TYR HH   H -26.792 -10.521 -14.945 1.00 . E E . 109 TYR HH   1 1 
        4  42960 5 2  19 TYR N    N -28.076  -2.667 -17.506 1.00 . E E . 109 TYR N    1 1 
        4  42961 5 2  19 TYR O    O -25.358  -4.178 -16.797 1.00 . E E . 109 TYR O    1 1 
        4  42962 5 2  19 TYR OH   O -26.076  -9.889 -15.037 1.00 . E E . 109 TYR OH   1 1 
        4  42963 5 2  20 ALA C    C -24.424  -3.809 -13.506 1.00 . E E . 110 ALA C    1 1 
        4  42964 5 2  20 ALA CA   C -24.941  -2.678 -14.426 1.00 . E E . 110 ALA CA   1 1 
        4  42965 5 2  20 ALA CB   C -25.072  -1.332 -13.684 1.00 . E E . 110 ALA CB   1 1 
        4  42966 5 2  20 ALA H    H -27.058  -2.729 -14.616 1.00 . E E . 110 ALA H    1 1 
        4  42967 5 2  20 ALA HA   H -24.216  -2.540 -15.224 1.00 . E E . 110 ALA HA   1 1 
        4  42968 5 2  20 ALA HB1  H -25.399  -0.569 -14.379 1.00 . E E . 110 ALA HB1  1 1 
        4  42969 5 2  20 ALA HB2  H -24.116  -1.042 -13.265 1.00 . E E . 110 ALA HB2  1 1 
        4  42970 5 2  20 ALA HB3  H -25.800  -1.417 -12.885 1.00 . E E . 110 ALA HB3  1 1 
        4  42971 5 2  20 ALA N    N -26.236  -3.030 -15.051 1.00 . E E . 110 ALA N    1 1 
        4  42972 5 2  20 ALA O    O -24.196  -3.603 -12.300 1.00 . E E . 110 ALA O    1 1 
        4  42973 5 2  21 LEU C    C -24.588  -6.815 -12.419 1.00 . E E . 111 LEU C    1 1 
        4  42974 5 2  21 LEU CA   C -23.663  -6.206 -13.505 1.00 . E E . 111 LEU CA   1 1 
        4  42975 5 2  21 LEU CB   C -22.236  -5.916 -12.947 1.00 . E E . 111 LEU CB   1 1 
        4  42976 5 2  21 LEU CD1  C -20.986  -8.001 -13.741 1.00 . E E . 111 LEU CD1  1 1 
        4  42977 5 2  21 LEU CD2  C -20.184  -6.733 -11.678 1.00 . E E . 111 LEU CD2  1 1 
        4  42978 5 2  21 LEU CG   C -21.401  -7.157 -12.516 1.00 . E E . 111 LEU CG   1 1 
        4  42979 5 2  21 LEU H    H -24.550  -5.075 -15.046 1.00 . E E . 111 LEU H    1 1 
        4  42980 5 2  21 LEU HA   H -23.569  -6.935 -14.305 1.00 . E E . 111 LEU HA   1 1 
        4  42981 5 2  21 LEU HB2  H -21.677  -5.378 -13.709 1.00 . E E . 111 LEU HB2  1 1 
        4  42982 5 2  21 LEU HB3  H -22.342  -5.257 -12.090 1.00 . E E . 111 LEU HB3  1 1 
        4  42983 5 2  21 LEU HD11 H -20.420  -8.862 -13.415 1.00 . E E . 111 LEU HD11 1 1 
        4  42984 5 2  21 LEU HD12 H -20.378  -7.407 -14.413 1.00 . E E . 111 LEU HD12 1 1 
        4  42985 5 2  21 LEU HD13 H -21.873  -8.339 -14.267 1.00 . E E . 111 LEU HD13 1 1 
        4  42986 5 2  21 LEU HD21 H -20.515  -6.176 -10.814 1.00 . E E . 111 LEU HD21 1 1 
        4  42987 5 2  21 LEU HD22 H -19.520  -6.111 -12.270 1.00 . E E . 111 LEU HD22 1 1 
        4  42988 5 2  21 LEU HD23 H -19.645  -7.610 -11.346 1.00 . E E . 111 LEU HD23 1 1 
        4  42989 5 2  21 LEU HG   H -22.017  -7.793 -11.887 1.00 . E E . 111 LEU HG   1 1 
        4  42990 5 2  21 LEU N    N -24.254  -5.001 -14.120 1.00 . E E . 111 LEU N    1 1 
        4  42991 5 2  21 LEU O    O -25.280  -7.809 -12.677 1.00 . E E . 111 LEU O    1 1 
        4  42992 5 2  22 ASN C    C -26.896  -6.350 -10.289 1.00 . E E . 112 ASN C    1 1 
        4  42993 5 2  22 ASN CA   C -25.411  -6.687 -10.074 1.00 . E E . 112 ASN CA   1 1 
        4  42994 5 2  22 ASN CB   C -24.915  -6.072  -8.731 1.00 . E E . 112 ASN CB   1 1 
        4  42995 5 2  22 ASN CG   C -25.713  -6.528  -7.500 1.00 . E E . 112 ASN CG   1 1 
        4  42996 5 2  22 ASN H    H -24.076  -5.380 -11.098 1.00 . E E . 112 ASN H    1 1 
        4  42997 5 2  22 ASN HA   H -25.298  -7.769 -10.023 1.00 . E E . 112 ASN HA   1 1 
        4  42998 5 2  22 ASN HB2  H -23.881  -6.353  -8.576 1.00 . E E . 112 ASN HB2  1 1 
        4  42999 5 2  22 ASN HB3  H -24.970  -4.988  -8.800 1.00 . E E . 112 ASN HB3  1 1 
        4  43000 5 2  22 ASN HD21 H -25.572  -4.721  -6.684 1.00 . E E . 112 ASN HD21 1 1 
        4  43001 5 2  22 ASN HD22 H -26.437  -5.893  -5.760 1.00 . E E . 112 ASN HD22 1 1 
        4  43002 5 2  22 ASN N    N -24.605  -6.200 -11.214 1.00 . E E . 112 ASN N    1 1 
        4  43003 5 2  22 ASN ND2  N -25.929  -5.624  -6.552 1.00 . E E . 112 ASN ND2  1 1 
        4  43004 5 2  22 ASN O    O -27.339  -5.226 -10.011 1.00 . E E . 112 ASN O    1 1 
        4  43005 5 2  22 ASN OD1  O -26.149  -7.677  -7.410 1.00 . E E . 112 ASN OD1  1 1 
        4  43006 5 2  23 LYS C    C -29.786  -8.363 -10.239 1.00 . E E . 113 LYS C    1 1 
        4  43007 5 2  23 LYS CA   C -29.108  -7.194 -10.961 1.00 . E E . 113 LYS CA   1 1 
        4  43008 5 2  23 LYS CB   C -29.533  -7.129 -12.446 1.00 . E E . 113 LYS CB   1 1 
        4  43009 5 2  23 LYS CD   C -31.507  -5.526 -12.024 1.00 . E E . 113 LYS CD   1 1 
        4  43010 5 2  23 LYS CE   C -33.017  -5.297 -12.178 1.00 . E E . 113 LYS CE   1 1 
        4  43011 5 2  23 LYS CG   C -31.038  -6.859 -12.667 1.00 . E E . 113 LYS CG   1 1 
        4  43012 5 2  23 LYS H    H -27.222  -8.138 -11.140 1.00 . E E . 113 LYS H    1 1 
        4  43013 5 2  23 LYS HA   H -29.418  -6.265 -10.475 1.00 . E E . 113 LYS HA   1 1 
        4  43014 5 2  23 LYS HB2  H -28.970  -6.338 -12.934 1.00 . E E . 113 LYS HB2  1 1 
        4  43015 5 2  23 LYS HB3  H -29.282  -8.071 -12.923 1.00 . E E . 113 LYS HB3  1 1 
        4  43016 5 2  23 LYS HD2  H -31.265  -5.541 -10.967 1.00 . E E . 113 LYS HD2  1 1 
        4  43017 5 2  23 LYS HD3  H -30.978  -4.703 -12.496 1.00 . E E . 113 LYS HD3  1 1 
        4  43018 5 2  23 LYS HE2  H -33.550  -6.100 -11.685 1.00 . E E . 113 LYS HE2  1 1 
        4  43019 5 2  23 LYS HE3  H -33.279  -4.357 -11.710 1.00 . E E . 113 LYS HE3  1 1 
        4  43020 5 2  23 LYS HG2  H -31.234  -6.821 -13.734 1.00 . E E . 113 LYS HG2  1 1 
        4  43021 5 2  23 LYS HG3  H -31.605  -7.678 -12.233 1.00 . E E . 113 LYS HG3  1 1 
        4  43022 5 2  23 LYS HZ1  H -34.469  -5.111 -13.663 1.00 . E E . 113 LYS HZ1  1 1 
        4  43023 5 2  23 LYS HZ2  H -33.196  -6.143 -14.082 1.00 . E E . 113 LYS HZ2  1 1 
        4  43024 5 2  23 LYS HZ3  H -32.968  -4.471 -14.099 1.00 . E E . 113 LYS HZ3  1 1 
        4  43025 5 2  23 LYS N    N -27.655  -7.314 -10.827 1.00 . E E . 113 LYS N    1 1 
        4  43026 5 2  23 LYS NZ   N -33.441  -5.252 -13.603 1.00 . E E . 113 LYS NZ   1 1 
        4  43027 5 2  23 LYS O    O -29.378  -9.526 -10.381 1.00 . E E . 113 LYS O    1 1 
        4  43028 5 2  24 LYS C    C -32.683  -9.633  -9.610 1.00 . E E . 114 LYS C    1 1 
        4  43029 5 2  24 LYS CA   C -31.627  -8.977  -8.688 1.00 . E E . 114 LYS CA   1 1 
        4  43030 5 2  24 LYS CB   C -32.242  -8.237  -7.464 1.00 . E E . 114 LYS CB   1 1 
        4  43031 5 2  24 LYS CD   C -33.257  -6.010  -6.607 1.00 . E E . 114 LYS CD   1 1 
        4  43032 5 2  24 LYS CE   C -33.864  -6.695  -5.373 1.00 . E E . 114 LYS CE   1 1 
        4  43033 5 2  24 LYS CG   C -33.062  -6.960  -7.813 1.00 . E E . 114 LYS CG   1 1 
        4  43034 5 2  24 LYS H    H -31.040  -7.071  -9.390 1.00 . E E . 114 LYS H    1 1 
        4  43035 5 2  24 LYS HA   H -30.966  -9.758  -8.322 1.00 . E E . 114 LYS HA   1 1 
        4  43036 5 2  24 LYS HB2  H -32.894  -8.924  -6.932 1.00 . E E . 114 LYS HB2  1 1 
        4  43037 5 2  24 LYS HB3  H -31.434  -7.950  -6.799 1.00 . E E . 114 LYS HB3  1 1 
        4  43038 5 2  24 LYS HD2  H -32.293  -5.599  -6.332 1.00 . E E . 114 LYS HD2  1 1 
        4  43039 5 2  24 LYS HD3  H -33.909  -5.197  -6.909 1.00 . E E . 114 LYS HD3  1 1 
        4  43040 5 2  24 LYS HE2  H -34.848  -7.073  -5.622 1.00 . E E . 114 LYS HE2  1 1 
        4  43041 5 2  24 LYS HE3  H -33.230  -7.524  -5.076 1.00 . E E . 114 LYS HE3  1 1 
        4  43042 5 2  24 LYS HG2  H -32.544  -6.416  -8.599 1.00 . E E . 114 LYS HG2  1 1 
        4  43043 5 2  24 LYS HG3  H -34.037  -7.262  -8.186 1.00 . E E . 114 LYS HG3  1 1 
        4  43044 5 2  24 LYS HZ1  H -34.328  -6.258  -3.384 1.00 . E E . 114 LYS HZ1  1 1 
        4  43045 5 2  24 LYS HZ2  H -34.654  -4.993  -4.456 1.00 . E E . 114 LYS HZ2  1 1 
        4  43046 5 2  24 LYS HZ3  H -33.059  -5.334  -4.010 1.00 . E E . 114 LYS HZ3  1 1 
        4  43047 5 2  24 LYS N    N -30.817  -8.023  -9.456 1.00 . E E . 114 LYS N    1 1 
        4  43048 5 2  24 LYS NZ   N -33.987  -5.756  -4.226 1.00 . E E . 114 LYS NZ   1 1 
        4  43049 5 2  24 LYS O    O -33.890  -9.381  -9.517 1.00 . E E . 114 LYS O    1 1 
        4  43050 5 2  25 THR C    C -33.891 -12.208 -10.957 1.00 . E E . 115 THR C    1 1 
        4  43051 5 2  25 THR CA   C -32.989 -11.118 -11.571 1.00 . E E . 115 THR CA   1 1 
        4  43052 5 2  25 THR CB   C -32.064 -11.734 -12.671 1.00 . E E . 115 THR CB   1 1 
        4  43053 5 2  25 THR CG2  C -31.309 -10.654 -13.472 1.00 . E E . 115 THR CG2  1 1 
        4  43054 5 2  25 THR H    H -31.215 -10.643 -10.525 1.00 . E E . 115 THR H    1 1 
        4  43055 5 2  25 THR HA   H -33.619 -10.364 -12.038 1.00 . E E . 115 THR HA   1 1 
        4  43056 5 2  25 THR HB   H -32.677 -12.307 -13.363 1.00 . E E . 115 THR HB   1 1 
        4  43057 5 2  25 THR HG1  H -30.684 -13.155 -12.751 1.00 . E E . 115 THR HG1  1 1 
        4  43058 5 2  25 THR HG21 H -32.020 -10.003 -13.968 1.00 . E E . 115 THR HG21 1 1 
        4  43059 5 2  25 THR HG22 H -30.684 -11.125 -14.218 1.00 . E E . 115 THR HG22 1 1 
        4  43060 5 2  25 THR HG23 H -30.691 -10.066 -12.805 1.00 . E E . 115 THR HG23 1 1 
        4  43061 5 2  25 THR N    N -32.180 -10.462 -10.537 1.00 . E E . 115 THR N    1 1 
        4  43062 5 2  25 THR O    O -35.112 -12.215 -11.167 1.00 . E E . 115 THR O    1 1 
        4  43063 5 2  25 THR OG1  O -31.112 -12.627 -12.063 1.00 . E E . 115 THR OG1  1 1 
        4  43064 5 2  26 GLY C    C -33.150 -14.837  -8.441 1.00 . E E . 116 GLY C    1 1 
        4  43065 5 2  26 GLY CA   C -33.992 -14.190  -9.520 1.00 . E E . 116 GLY CA   1 1 
        4  43066 5 2  26 GLY H    H -32.299 -13.064 -10.097 1.00 . E E . 116 GLY H    1 1 
        4  43067 5 2  26 GLY HA2  H -34.899 -13.788  -9.074 1.00 . E E . 116 GLY HA2  1 1 
        4  43068 5 2  26 GLY HA3  H -34.266 -14.943 -10.248 1.00 . E E . 116 GLY HA3  1 1 
        4  43069 5 2  26 GLY N    N -33.271 -13.119 -10.195 1.00 . E E . 116 GLY N    1 1 
        4  43070 5 2  26 GLY O    O -33.556 -14.877  -7.273 1.00 . E E . 116 GLY O    1 1 
        4  43071 5 2  27 LYS C    C -29.728 -16.363  -8.770 1.00 . E E . 117 LYS C    1 1 
        4  43072 5 2  27 LYS CA   C -31.018 -16.036  -7.962 1.00 . E E . 117 LYS CA   1 1 
        4  43073 5 2  27 LYS CB   C -31.696 -17.332  -7.399 1.00 . E E . 117 LYS CB   1 1 
        4  43074 5 2  27 LYS CD   C -31.787 -19.206  -5.659 1.00 . E E . 117 LYS CD   1 1 
        4  43075 5 2  27 LYS CE   C -31.159 -19.810  -4.397 1.00 . E E . 117 LYS CE   1 1 
        4  43076 5 2  27 LYS CG   C -31.015 -17.966  -6.173 1.00 . E E . 117 LYS CG   1 1 
        4  43077 5 2  27 LYS H    H -31.714 -15.221  -9.788 1.00 . E E . 117 LYS H    1 1 
        4  43078 5 2  27 LYS HA   H -30.759 -15.371  -7.142 1.00 . E E . 117 LYS HA   1 1 
        4  43079 5 2  27 LYS HB2  H -32.716 -17.085  -7.117 1.00 . E E . 117 LYS HB2  1 1 
        4  43080 5 2  27 LYS HB3  H -31.738 -18.074  -8.190 1.00 . E E . 117 LYS HB3  1 1 
        4  43081 5 2  27 LYS HD2  H -32.810 -18.917  -5.432 1.00 . E E . 117 LYS HD2  1 1 
        4  43082 5 2  27 LYS HD3  H -31.800 -19.961  -6.440 1.00 . E E . 117 LYS HD3  1 1 
        4  43083 5 2  27 LYS HE2  H -31.191 -19.079  -3.599 1.00 . E E . 117 LYS HE2  1 1 
        4  43084 5 2  27 LYS HE3  H -31.731 -20.682  -4.104 1.00 . E E . 117 LYS HE3  1 1 
        4  43085 5 2  27 LYS HG2  H -30.008 -18.263  -6.446 1.00 . E E . 117 LYS HG2  1 1 
        4  43086 5 2  27 LYS HG3  H -30.966 -17.226  -5.380 1.00 . E E . 117 LYS HG3  1 1 
        4  43087 5 2  27 LYS HZ1  H -29.163 -19.378  -4.822 1.00 . E E . 117 LYS HZ1  1 1 
        4  43088 5 2  27 LYS HZ2  H -29.681 -20.867  -5.421 1.00 . E E . 117 LYS HZ2  1 1 
        4  43089 5 2  27 LYS HZ3  H -29.370 -20.682  -3.772 1.00 . E E . 117 LYS HZ3  1 1 
        4  43090 5 2  27 LYS N    N -31.963 -15.330  -8.846 1.00 . E E . 117 LYS N    1 1 
        4  43091 5 2  27 LYS NZ   N -29.748 -20.213  -4.618 1.00 . E E . 117 LYS NZ   1 1 
        4  43092 5 2  27 LYS O    O -29.571 -17.489  -9.255 1.00 . E E . 117 LYS O    1 1 
        4  43093 5 2  28 PRO C    C -26.519 -16.438  -9.110 1.00 . E E . 118 PRO C    1 1 
        4  43094 5 2  28 PRO CA   C -27.582 -15.563  -9.823 1.00 . E E . 118 PRO CA   1 1 
        4  43095 5 2  28 PRO CB   C -27.067 -14.114 -10.059 1.00 . E E . 118 PRO CB   1 1 
        4  43096 5 2  28 PRO CD   C -28.932 -13.933  -8.542 1.00 . E E . 118 PRO CD   1 1 
        4  43097 5 2  28 PRO CG   C -27.576 -13.332  -8.882 1.00 . E E . 118 PRO CG   1 1 
        4  43098 5 2  28 PRO HA   H -27.825 -16.022 -10.783 1.00 . E E . 118 PRO HA   1 1 
        4  43099 5 2  28 PRO HB2  H -25.979 -14.089 -10.110 1.00 . E E . 118 PRO HB2  1 1 
        4  43100 5 2  28 PRO HB3  H -27.483 -13.715 -10.978 1.00 . E E . 118 PRO HB3  1 1 
        4  43101 5 2  28 PRO HD2  H -29.112 -13.889  -7.475 1.00 . E E . 118 PRO HD2  1 1 
        4  43102 5 2  28 PRO HD3  H -29.727 -13.418  -9.075 1.00 . E E . 118 PRO HD3  1 1 
        4  43103 5 2  28 PRO HG2  H -26.887 -13.441  -8.043 1.00 . E E . 118 PRO HG2  1 1 
        4  43104 5 2  28 PRO HG3  H -27.681 -12.284  -9.140 1.00 . E E . 118 PRO HG3  1 1 
        4  43105 5 2  28 PRO N    N -28.817 -15.352  -9.008 1.00 . E E . 118 PRO N    1 1 
        4  43106 5 2  28 PRO O    O -25.777 -17.174  -9.776 1.00 . E E . 118 PRO O    1 1 
        4  43107 5 2  29 ASP C    C -24.028 -16.730  -7.180 1.00 . E E . 119 ASP C    1 1 
        4  43108 5 2  29 ASP CA   C -25.506 -17.046  -6.874 1.00 . E E . 119 ASP CA   1 1 
        4  43109 5 2  29 ASP CB   C -25.781 -18.580  -6.870 1.00 . E E . 119 ASP CB   1 1 
        4  43110 5 2  29 ASP CG   C -27.148 -18.933  -6.259 1.00 . E E . 119 ASP CG   1 1 
        4  43111 5 2  29 ASP H    H -27.096 -15.709  -7.332 1.00 . E E . 119 ASP H    1 1 
        4  43112 5 2  29 ASP HA   H -25.695 -16.670  -5.874 1.00 . E E . 119 ASP HA   1 1 
        4  43113 5 2  29 ASP HB2  H -25.731 -18.952  -7.891 1.00 . E E . 119 ASP HB2  1 1 
        4  43114 5 2  29 ASP HB3  H -25.013 -19.082  -6.288 1.00 . E E . 119 ASP HB3  1 1 
        4  43115 5 2  29 ASP N    N -26.457 -16.317  -7.761 1.00 . E E . 119 ASP N    1 1 
        4  43116 5 2  29 ASP O    O -23.126 -17.508  -6.839 1.00 . E E . 119 ASP O    1 1 
        4  43117 5 2  29 ASP OD1  O -28.014 -19.484  -6.965 1.00 . E E . 119 ASP OD1  1 1 
        4  43118 5 2  29 ASP OD2  O -27.362 -18.643  -5.061 1.00 . E E . 119 ASP OD2  1 1 
        4  43119 5 2  30 TYR C    C -22.260 -13.805  -7.054 1.00 . E E . 120 TYR C    1 1 
        4  43120 5 2  30 TYR CA   C -22.429 -15.023  -7.989 1.00 . E E . 120 TYR CA   1 1 
        4  43121 5 2  30 TYR CB   C -22.189 -14.662  -9.496 1.00 . E E . 120 TYR CB   1 1 
        4  43122 5 2  30 TYR CD1  C -19.637 -14.340  -9.455 1.00 . E E . 120 TYR CD1  1 1 
        4  43123 5 2  30 TYR CD2  C -20.534 -15.895 -11.032 1.00 . E E . 120 TYR CD2  1 1 
        4  43124 5 2  30 TYR CE1  C -18.361 -14.623  -9.898 1.00 . E E . 120 TYR CE1  1 1 
        4  43125 5 2  30 TYR CE2  C -19.255 -16.174 -11.479 1.00 . E E . 120 TYR CE2  1 1 
        4  43126 5 2  30 TYR CG   C -20.759 -14.970 -10.006 1.00 . E E . 120 TYR CG   1 1 
        4  43127 5 2  30 TYR CZ   C -18.175 -15.537 -10.907 1.00 . E E . 120 TYR CZ   1 1 
        4  43128 5 2  30 TYR H    H -24.546 -15.048  -8.127 1.00 . E E . 120 TYR H    1 1 
        4  43129 5 2  30 TYR HA   H -21.713 -15.784  -7.683 1.00 . E E . 120 TYR HA   1 1 
        4  43130 5 2  30 TYR HB2  H -22.884 -15.229 -10.105 1.00 . E E . 120 TYR HB2  1 1 
        4  43131 5 2  30 TYR HB3  H -22.380 -13.605  -9.662 1.00 . E E . 120 TYR HB3  1 1 
        4  43132 5 2  30 TYR HD1  H -19.775 -13.619  -8.659 1.00 . E E . 120 TYR HD1  1 1 
        4  43133 5 2  30 TYR HD2  H -21.379 -16.397 -11.484 1.00 . E E . 120 TYR HD2  1 1 
        4  43134 5 2  30 TYR HE1  H -17.510 -14.118  -9.452 1.00 . E E . 120 TYR HE1  1 1 
        4  43135 5 2  30 TYR HE2  H -19.105 -16.897 -12.273 1.00 . E E . 120 TYR HE2  1 1 
        4  43136 5 2  30 TYR HH   H -16.357 -16.088 -10.592 1.00 . E E . 120 TYR HH   1 1 
        4  43137 5 2  30 TYR N    N -23.786 -15.566  -7.794 1.00 . E E . 120 TYR N    1 1 
        4  43138 5 2  30 TYR O    O -23.271 -13.210  -6.645 1.00 . E E . 120 TYR O    1 1 
        4  43139 5 2  30 TYR OH   O -16.902 -15.826 -11.342 1.00 . E E . 120 TYR OH   1 1 
        4  43140 5 2  31 VAL C    C -20.887 -12.884  -4.326 1.00 . E E . 121 VAL C    1 1 
        4  43141 5 2  31 VAL CA   C -20.618 -12.393  -5.774 1.00 . E E . 121 VAL CA   1 1 
        4  43142 5 2  31 VAL CB   C -21.326 -11.006  -6.101 1.00 . E E . 121 VAL CB   1 1 
        4  43143 5 2  31 VAL CG1  C -21.120  -9.968  -4.985 1.00 . E E . 121 VAL CG1  1 1 
        4  43144 5 2  31 VAL CG2  C -20.843 -10.458  -7.471 1.00 . E E . 121 VAL CG2  1 1 
        4  43145 5 2  31 VAL H    H -20.256 -13.983  -7.125 1.00 . E E . 121 VAL H    1 1 
        4  43146 5 2  31 VAL HA   H -19.543 -12.246  -5.885 1.00 . E E . 121 VAL HA   1 1 
        4  43147 5 2  31 VAL HB   H -22.395 -11.192  -6.180 1.00 . E E . 121 VAL HB   1 1 
        4  43148 5 2  31 VAL HG11 H -21.543 -10.339  -4.059 1.00 . E E . 121 VAL HG11 1 1 
        4  43149 5 2  31 VAL HG12 H -21.608  -9.039  -5.250 1.00 . E E . 121 VAL HG12 1 1 
        4  43150 5 2  31 VAL HG13 H -20.063  -9.790  -4.847 1.00 . E E . 121 VAL HG13 1 1 
        4  43151 5 2  31 VAL HG21 H -19.772 -10.297  -7.446 1.00 . E E . 121 VAL HG21 1 1 
        4  43152 5 2  31 VAL HG22 H -21.337  -9.520  -7.687 1.00 . E E . 121 VAL HG22 1 1 
        4  43153 5 2  31 VAL HG23 H -21.078 -11.170  -8.256 1.00 . E E . 121 VAL HG23 1 1 
        4  43154 5 2  31 VAL N    N -20.983 -13.467  -6.726 1.00 . E E . 121 VAL N    1 1 
        4  43155 5 2  31 VAL O    O -22.038 -12.920  -3.866 1.00 . E E . 121 VAL O    1 1 
        4  43156 5 2  32 THR C    C -20.188 -13.053  -1.160 1.00 . E E . 122 THR C    1 1 
        4  43157 5 2  32 THR CA   C -19.862 -13.994  -2.347 1.00 . E E . 122 THR CA   1 1 
        4  43158 5 2  32 THR CB   C -18.524 -14.776  -2.073 1.00 . E E . 122 THR CB   1 1 
        4  43159 5 2  32 THR CG2  C -17.311 -13.839  -1.896 1.00 . E E . 122 THR CG2  1 1 
        4  43160 5 2  32 THR H    H -18.919 -13.091  -4.014 1.00 . E E . 122 THR H    1 1 
        4  43161 5 2  32 THR HA   H -20.657 -14.732  -2.423 1.00 . E E . 122 THR HA   1 1 
        4  43162 5 2  32 THR HB   H -18.332 -15.428  -2.921 1.00 . E E . 122 THR HB   1 1 
        4  43163 5 2  32 THR HG1  H -18.333 -16.485  -1.089 1.00 . E E . 122 THR HG1  1 1 
        4  43164 5 2  32 THR HG21 H -16.418 -14.427  -1.724 1.00 . E E . 122 THR HG21 1 1 
        4  43165 5 2  32 THR HG22 H -17.475 -13.187  -1.048 1.00 . E E . 122 THR HG22 1 1 
        4  43166 5 2  32 THR HG23 H -17.177 -13.240  -2.787 1.00 . E E . 122 THR HG23 1 1 
        4  43167 5 2  32 THR N    N -19.798 -13.284  -3.638 1.00 . E E . 122 THR N    1 1 
        4  43168 5 2  32 THR O    O -20.117 -11.817  -1.272 1.00 . E E . 122 THR O    1 1 
        4  43169 5 2  32 THR OG1  O -18.662 -15.601  -0.897 1.00 . E E . 122 THR OG1  1 1 
        4  43170 5 2  33 ASP C    C -19.814 -13.315   2.326 1.00 . E E . 123 ASP C    1 1 
        4  43171 5 2  33 ASP CA   C -20.891 -13.015   1.243 1.00 . E E . 123 ASP CA   1 1 
        4  43172 5 2  33 ASP CB   C -22.304 -13.497   1.680 1.00 . E E . 123 ASP CB   1 1 
        4  43173 5 2  33 ASP CG   C -22.808 -12.857   2.984 1.00 . E E . 123 ASP CG   1 1 
        4  43174 5 2  33 ASP H    H -20.571 -14.665  -0.043 1.00 . E E . 123 ASP H    1 1 
        4  43175 5 2  33 ASP HA   H -20.919 -11.938   1.078 1.00 . E E . 123 ASP HA   1 1 
        4  43176 5 2  33 ASP HB2  H -23.012 -13.261   0.890 1.00 . E E . 123 ASP HB2  1 1 
        4  43177 5 2  33 ASP HB3  H -22.285 -14.575   1.803 1.00 . E E . 123 ASP HB3  1 1 
        4  43178 5 2  33 ASP N    N -20.543 -13.685  -0.026 1.00 . E E . 123 ASP N    1 1 
        4  43179 5 2  33 ASP O    O -19.838 -12.751   3.433 1.00 . E E . 123 ASP O    1 1 
        4  43180 5 2  33 ASP OD1  O -23.312 -11.714   2.946 1.00 . E E . 123 ASP OD1  1 1 
        4  43181 5 2  33 ASP OD2  O -22.699 -13.489   4.057 1.00 . E E . 123 ASP OD2  1 1 
        4  43182 5 2  34 SER C    C -16.441 -14.790   2.134 1.00 . E E . 124 SER C    1 1 
        4  43183 5 2  34 SER CA   C -17.762 -14.588   2.910 1.00 . E E . 124 SER CA   1 1 
        4  43184 5 2  34 SER CB   C -18.166 -15.891   3.652 1.00 . E E . 124 SER CB   1 1 
        4  43185 5 2  34 SER H    H -18.841 -14.554   1.079 1.00 . E E . 124 SER H    1 1 
        4  43186 5 2  34 SER HA   H -17.618 -13.794   3.643 1.00 . E E . 124 SER HA   1 1 
        4  43187 5 2  34 SER HB2  H -18.320 -16.689   2.933 1.00 . E E . 124 SER HB2  1 1 
        4  43188 5 2  34 SER HB3  H -17.376 -16.178   4.334 1.00 . E E . 124 SER HB3  1 1 
        4  43189 5 2  34 SER HG   H -19.709 -14.837   4.286 1.00 . E E . 124 SER HG   1 1 
        4  43190 5 2  34 SER N    N -18.839 -14.180   1.986 1.00 . E E . 124 SER N    1 1 
        4  43191 5 2  34 SER O    O -16.401 -15.543   1.156 1.00 . E E . 124 SER O    1 1 
        4  43192 5 2  34 SER OG   O -19.370 -15.731   4.402 1.00 . E E . 124 SER OG   1 1 
        4  43193 5 2  35 ALA C    C -13.305 -15.467   2.729 1.00 . E E . 125 ALA C    1 1 
        4  43194 5 2  35 ALA CA   C -14.005 -14.289   2.019 1.00 . E E . 125 ALA CA   1 1 
        4  43195 5 2  35 ALA CB   C -13.183 -12.994   2.146 1.00 . E E . 125 ALA CB   1 1 
        4  43196 5 2  35 ALA H    H -15.494 -13.443   3.286 1.00 . E E . 125 ALA H    1 1 
        4  43197 5 2  35 ALA HA   H -14.099 -14.528   0.960 1.00 . E E . 125 ALA HA   1 1 
        4  43198 5 2  35 ALA HB1  H -13.698 -12.185   1.642 1.00 . E E . 125 ALA HB1  1 1 
        4  43199 5 2  35 ALA HB2  H -12.213 -13.134   1.684 1.00 . E E . 125 ALA HB2  1 1 
        4  43200 5 2  35 ALA HB3  H -13.052 -12.737   3.190 1.00 . E E . 125 ALA HB3  1 1 
        4  43201 5 2  35 ALA N    N -15.366 -14.098   2.569 1.00 . E E . 125 ALA N    1 1 
        4  43202 5 2  35 ALA O    O -13.766 -15.921   3.778 1.00 . E E . 125 ALA O    1 1 
        4  43203 5 2  36 ALA C    C -10.040 -16.763   3.130 1.00 . E E . 126 ALA C    1 1 
        4  43204 5 2  36 ALA CA   C -11.456 -17.135   2.655 1.00 . E E . 126 ALA CA   1 1 
        4  43205 5 2  36 ALA CB   C -11.420 -18.194   1.540 1.00 . E E . 126 ALA CB   1 1 
        4  43206 5 2  36 ALA H    H -11.827 -15.476   1.375 1.00 . E E . 126 ALA H    1 1 
        4  43207 5 2  36 ALA HA   H -11.997 -17.556   3.503 1.00 . E E . 126 ALA HA   1 1 
        4  43208 5 2  36 ALA HB1  H -12.431 -18.448   1.244 1.00 . E E . 126 ALA HB1  1 1 
        4  43209 5 2  36 ALA HB2  H -10.921 -19.087   1.895 1.00 . E E . 126 ALA HB2  1 1 
        4  43210 5 2  36 ALA HB3  H -10.886 -17.804   0.682 1.00 . E E . 126 ALA HB3  1 1 
        4  43211 5 2  36 ALA N    N -12.186 -15.941   2.158 1.00 . E E . 126 ALA N    1 1 
        4  43212 5 2  36 ALA O    O  -9.115 -17.579   3.056 1.00 . E E . 126 ALA O    1 1 
        4  43213 5 2  37 SER C    C  -8.807 -14.307   5.492 1.00 . E E . 127 SER C    1 1 
        4  43214 5 2  37 SER CA   C  -8.597 -15.023   4.150 1.00 . E E . 127 SER CA   1 1 
        4  43215 5 2  37 SER CB   C  -7.976 -14.063   3.102 1.00 . E E . 127 SER CB   1 1 
        4  43216 5 2  37 SER H    H -10.681 -14.976   3.762 1.00 . E E . 127 SER H    1 1 
        4  43217 5 2  37 SER HA   H  -7.918 -15.865   4.301 1.00 . E E . 127 SER HA   1 1 
        4  43218 5 2  37 SER HB2  H  -8.646 -13.230   2.918 1.00 . E E . 127 SER HB2  1 1 
        4  43219 5 2  37 SER HB3  H  -7.031 -13.684   3.470 1.00 . E E . 127 SER HB3  1 1 
        4  43220 5 2  37 SER HG   H  -7.848 -15.678   1.987 1.00 . E E . 127 SER HG   1 1 
        4  43221 5 2  37 SER N    N  -9.889 -15.543   3.664 1.00 . E E . 127 SER N    1 1 
        4  43222 5 2  37 SER O    O  -9.596 -13.365   5.572 1.00 . E E . 127 SER O    1 1 
        4  43223 5 2  37 SER OG   O  -7.742 -14.726   1.864 1.00 . E E . 127 SER OG   1 1 
        4  43224 5 2  38 ALA C    C  -6.856 -14.288   8.603 1.00 . E E . 128 ALA C    1 1 
        4  43225 5 2  38 ALA CA   C  -8.219 -14.199   7.900 1.00 . E E . 128 ALA CA   1 1 
        4  43226 5 2  38 ALA CB   C  -9.314 -14.910   8.721 1.00 . E E . 128 ALA CB   1 1 
        4  43227 5 2  38 ALA H    H  -7.521 -15.542   6.413 1.00 . E E . 128 ALA H    1 1 
        4  43228 5 2  38 ALA HA   H  -8.497 -13.148   7.803 1.00 . E E . 128 ALA HA   1 1 
        4  43229 5 2  38 ALA HB1  H  -9.393 -14.457   9.702 1.00 . E E . 128 ALA HB1  1 1 
        4  43230 5 2  38 ALA HB2  H  -9.071 -15.960   8.831 1.00 . E E . 128 ALA HB2  1 1 
        4  43231 5 2  38 ALA HB3  H -10.267 -14.820   8.212 1.00 . E E . 128 ALA HB3  1 1 
        4  43232 5 2  38 ALA N    N  -8.120 -14.778   6.547 1.00 . E E . 128 ALA N    1 1 
        4  43233 5 2  38 ALA O    O  -6.174 -15.319   8.522 1.00 . E E . 128 ALA O    1 1 
        4  43234 5 2  39 THR C    C  -5.454 -12.858  11.493 1.00 . E E . 129 THR C    1 1 
        4  43235 5 2  39 THR CA   C  -5.186 -13.096   9.999 1.00 . E E . 129 THR CA   1 1 
        4  43236 5 2  39 THR CB   C  -4.322 -11.925   9.420 1.00 . E E . 129 THR CB   1 1 
        4  43237 5 2  39 THR CG2  C  -3.922 -12.169   7.960 1.00 . E E . 129 THR CG2  1 1 
        4  43238 5 2  39 THR H    H  -7.056 -12.421   9.292 1.00 . E E . 129 THR H    1 1 
        4  43239 5 2  39 THR HA   H  -4.633 -14.028   9.877 1.00 . E E . 129 THR HA   1 1 
        4  43240 5 2  39 THR HB   H  -3.419 -11.819  10.015 1.00 . E E . 129 THR HB   1 1 
        4  43241 5 2  39 THR HG1  H  -5.089 -10.390  10.396 1.00 . E E . 129 THR HG1  1 1 
        4  43242 5 2  39 THR HG21 H  -3.327 -11.337   7.599 1.00 . E E . 129 THR HG21 1 1 
        4  43243 5 2  39 THR HG22 H  -4.809 -12.261   7.346 1.00 . E E . 129 THR HG22 1 1 
        4  43244 5 2  39 THR HG23 H  -3.342 -13.079   7.885 1.00 . E E . 129 THR HG23 1 1 
        4  43245 5 2  39 THR N    N  -6.462 -13.198   9.276 1.00 . E E . 129 THR N    1 1 
        4  43246 5 2  39 THR O    O  -6.294 -12.015  11.845 1.00 . E E . 129 THR O    1 1 
        4  43247 5 2  39 THR OG1  O  -5.063 -10.703   9.485 1.00 . E E . 129 THR OG1  1 1 
        4  43248 5 2  40 ALA C    C  -4.079 -12.125  14.187 1.00 . E E . 130 ALA C    1 1 
        4  43249 5 2  40 ALA CA   C  -4.791 -13.440  13.815 1.00 . E E . 130 ALA CA   1 1 
        4  43250 5 2  40 ALA CB   C  -4.164 -14.662  14.525 1.00 . E E . 130 ALA CB   1 1 
        4  43251 5 2  40 ALA H    H  -4.175 -14.320  11.993 1.00 . E E . 130 ALA H    1 1 
        4  43252 5 2  40 ALA HA   H  -5.834 -13.374  14.117 1.00 . E E . 130 ALA HA   1 1 
        4  43253 5 2  40 ALA HB1  H  -4.699 -15.562  14.246 1.00 . E E . 130 ALA HB1  1 1 
        4  43254 5 2  40 ALA HB2  H  -4.221 -14.534  15.598 1.00 . E E . 130 ALA HB2  1 1 
        4  43255 5 2  40 ALA HB3  H  -3.125 -14.761  14.233 1.00 . E E . 130 ALA HB3  1 1 
        4  43256 5 2  40 ALA N    N  -4.747 -13.616  12.356 1.00 . E E . 130 ALA N    1 1 
        4  43257 5 2  40 ALA O    O  -2.874 -12.103  14.482 1.00 . E E . 130 ALA O    1 1 
        4  43258 5 2  41 TRP C    C  -4.490  -9.175  15.695 1.00 . E E . 131 TRP C    1 1 
        4  43259 5 2  41 TRP CA   C  -4.309  -9.655  14.240 1.00 . E E . 131 TRP CA   1 1 
        4  43260 5 2  41 TRP CB   C  -5.018  -8.720  13.206 1.00 . E E . 131 TRP CB   1 1 
        4  43261 5 2  41 TRP CD1  C  -3.824  -6.455  13.551 1.00 . E E . 131 TRP CD1  1 1 
        4  43262 5 2  41 TRP CD2  C  -3.630  -7.287  11.478 1.00 . E E . 131 TRP CD2  1 1 
        4  43263 5 2  41 TRP CE2  C  -2.948  -6.064  11.534 1.00 . E E . 131 TRP CE2  1 1 
        4  43264 5 2  41 TRP CE3  C  -3.642  -7.993  10.272 1.00 . E E . 131 TRP CE3  1 1 
        4  43265 5 2  41 TRP CG   C  -4.192  -7.523  12.782 1.00 . E E . 131 TRP CG   1 1 
        4  43266 5 2  41 TRP CH2  C  -2.315  -6.241   9.265 1.00 . E E . 131 TRP CH2  1 1 
        4  43267 5 2  41 TRP CZ2  C  -2.285  -5.529  10.433 1.00 . E E . 131 TRP CZ2  1 1 
        4  43268 5 2  41 TRP CZ3  C  -2.986  -7.466   9.177 1.00 . E E . 131 TRP CZ3  1 1 
        4  43269 5 2  41 TRP H    H  -5.804 -11.132  13.958 1.00 . E E . 131 TRP H    1 1 
        4  43270 5 2  41 TRP HA   H  -3.242  -9.680  14.020 1.00 . E E . 131 TRP HA   1 1 
        4  43271 5 2  41 TRP HB2  H  -5.248  -9.292  12.314 1.00 . E E . 131 TRP HB2  1 1 
        4  43272 5 2  41 TRP HB3  H  -5.950  -8.353  13.624 1.00 . E E . 131 TRP HB3  1 1 
        4  43273 5 2  41 TRP HD1  H  -4.086  -6.332  14.595 1.00 . E E . 131 TRP HD1  1 1 
        4  43274 5 2  41 TRP HE1  H  -2.697  -4.739  13.142 1.00 . E E . 131 TRP HE1  1 1 
        4  43275 5 2  41 TRP HE3  H  -4.154  -8.940  10.189 1.00 . E E . 131 TRP HE3  1 1 
        4  43276 5 2  41 TRP HH2  H  -1.813  -5.861   8.384 1.00 . E E . 131 TRP HH2  1 1 
        4  43277 5 2  41 TRP HZ2  H  -1.766  -4.582  10.485 1.00 . E E . 131 TRP HZ2  1 1 
        4  43278 5 2  41 TRP HZ3  H  -2.986  -8.002   8.235 1.00 . E E . 131 TRP HZ3  1 1 
        4  43279 5 2  41 TRP N    N  -4.838 -11.021  14.109 1.00 . E E . 131 TRP N    1 1 
        4  43280 5 2  41 TRP NE1  N  -3.075  -5.580  12.811 1.00 . E E . 131 TRP NE1  1 1 
        4  43281 5 2  41 TRP O    O  -5.294  -8.281  15.986 1.00 . E E . 131 TRP O    1 1 
        4  43282 5 2  42 SER C    C  -2.379  -9.487  18.632 1.00 . E E . 132 SER C    1 1 
        4  43283 5 2  42 SER CA   C  -3.811  -9.523  18.056 1.00 . E E . 132 SER CA   1 1 
        4  43284 5 2  42 SER CB   C  -4.694 -10.567  18.795 1.00 . E E . 132 SER CB   1 1 
        4  43285 5 2  42 SER H    H  -3.182 -10.562  16.314 1.00 . E E . 132 SER H    1 1 
        4  43286 5 2  42 SER HA   H  -4.253  -8.536  18.190 1.00 . E E . 132 SER HA   1 1 
        4  43287 5 2  42 SER HB2  H  -4.281 -11.558  18.649 1.00 . E E . 132 SER HB2  1 1 
        4  43288 5 2  42 SER HB3  H  -4.712 -10.341  19.852 1.00 . E E . 132 SER HB3  1 1 
        4  43289 5 2  42 SER HG   H  -6.074 -10.163  17.438 1.00 . E E . 132 SER HG   1 1 
        4  43290 5 2  42 SER N    N  -3.765  -9.830  16.615 1.00 . E E . 132 SER N    1 1 
        4  43291 5 2  42 SER O    O  -1.866 -10.499  19.132 1.00 . E E . 132 SER O    1 1 
        4  43292 5 2  42 SER OG   O  -6.039 -10.565  18.312 1.00 . E E . 132 SER OG   1 1 
        4  43293 5 2  43 THR C    C  -0.286  -6.592  19.466 1.00 . E E . 133 THR C    1 1 
        4  43294 5 2  43 THR CA   C  -0.378  -8.067  19.043 1.00 . E E . 133 THR CA   1 1 
        4  43295 5 2  43 THR CB   C   0.752  -8.413  18.005 1.00 . E E . 133 THR CB   1 1 
        4  43296 5 2  43 THR CG2  C   2.172  -8.207  18.581 1.00 . E E . 133 THR CG2  1 1 
        4  43297 5 2  43 THR H    H  -2.148  -7.607  17.979 1.00 . E E . 133 THR H    1 1 
        4  43298 5 2  43 THR HA   H  -0.244  -8.699  19.922 1.00 . E E . 133 THR HA   1 1 
        4  43299 5 2  43 THR HB   H   0.631  -7.776  17.132 1.00 . E E . 133 THR HB   1 1 
        4  43300 5 2  43 THR HG1  H   0.147 -10.274  18.269 1.00 . E E . 133 THR HG1  1 1 
        4  43301 5 2  43 THR HG21 H   2.307  -7.169  18.864 1.00 . E E . 133 THR HG21 1 1 
        4  43302 5 2  43 THR HG22 H   2.907  -8.466  17.834 1.00 . E E . 133 THR HG22 1 1 
        4  43303 5 2  43 THR HG23 H   2.312  -8.837  19.452 1.00 . E E . 133 THR HG23 1 1 
        4  43304 5 2  43 THR N    N  -1.719  -8.323  18.488 1.00 . E E . 133 THR N    1 1 
        4  43305 5 2  43 THR O    O  -0.203  -5.698  18.614 1.00 . E E . 133 THR O    1 1 
        4  43306 5 2  43 THR OG1  O   0.612  -9.777  17.587 1.00 . E E . 133 THR OG1  1 1 
        4  43307 5 2  44 GLY C    C   1.124  -4.675  21.870 1.00 . E E . 134 GLY C    1 1 
        4  43308 5 2  44 GLY CA   C  -0.266  -4.994  21.344 1.00 . E E . 134 GLY CA   1 1 
        4  43309 5 2  44 GLY H    H  -0.440  -7.106  21.400 1.00 . E E . 134 GLY H    1 1 
        4  43310 5 2  44 GLY HA2  H  -0.536  -4.258  20.585 1.00 . E E . 134 GLY HA2  1 1 
        4  43311 5 2  44 GLY HA3  H  -0.975  -4.918  22.156 1.00 . E E . 134 GLY HA3  1 1 
        4  43312 5 2  44 GLY N    N  -0.348  -6.346  20.787 1.00 . E E . 134 GLY N    1 1 
        4  43313 5 2  44 GLY O    O   1.247  -4.115  22.949 1.00 . E E . 134 GLY O    1 1 
        4  43314 5 2  45 VAL C    C   4.047  -5.563  22.689 1.00 . E E . 135 VAL C    1 1 
        4  43315 5 2  45 VAL CA   C   3.599  -4.814  21.400 1.00 . E E . 135 VAL CA   1 1 
        4  43316 5 2  45 VAL CB   C   3.950  -3.266  21.462 1.00 . E E . 135 VAL CB   1 1 
        4  43317 5 2  45 VAL CG1  C   5.451  -3.013  21.772 1.00 . E E . 135 VAL CG1  1 1 
        4  43318 5 2  45 VAL CG2  C   3.527  -2.563  20.147 1.00 . E E . 135 VAL CG2  1 1 
        4  43319 5 2  45 VAL H    H   1.954  -5.513  20.249 1.00 . E E . 135 VAL H    1 1 
        4  43320 5 2  45 VAL HA   H   4.154  -5.238  20.571 1.00 . E E . 135 VAL HA   1 1 
        4  43321 5 2  45 VAL HB   H   3.371  -2.829  22.270 1.00 . E E . 135 VAL HB   1 1 
        4  43322 5 2  45 VAL HG11 H   5.706  -3.463  22.724 1.00 . E E . 135 VAL HG11 1 1 
        4  43323 5 2  45 VAL HG12 H   5.647  -1.947  21.823 1.00 . E E . 135 VAL HG12 1 1 
        4  43324 5 2  45 VAL HG13 H   6.065  -3.450  20.996 1.00 . E E . 135 VAL HG13 1 1 
        4  43325 5 2  45 VAL HG21 H   4.075  -2.982  19.312 1.00 . E E . 135 VAL HG21 1 1 
        4  43326 5 2  45 VAL HG22 H   3.734  -1.502  20.212 1.00 . E E . 135 VAL HG22 1 1 
        4  43327 5 2  45 VAL HG23 H   2.464  -2.706  19.982 1.00 . E E . 135 VAL HG23 1 1 
        4  43328 5 2  45 VAL N    N   2.163  -5.052  21.088 1.00 . E E . 135 VAL N    1 1 
        4  43329 5 2  45 VAL O    O   4.661  -6.638  22.590 1.00 . E E . 135 VAL O    1 1 
        4  43330 5 2  46 LYS C    C   5.582  -5.818  25.392 1.00 . E E . 136 LYS C    1 1 
        4  43331 5 2  46 LYS CA   C   4.065  -5.553  25.218 1.00 . E E . 136 LYS CA   1 1 
        4  43332 5 2  46 LYS CB   C   3.222  -6.857  25.475 1.00 . E E . 136 LYS CB   1 1 
        4  43333 5 2  46 LYS CD   C   1.242  -6.359  27.131 1.00 . E E . 136 LYS CD   1 1 
        4  43334 5 2  46 LYS CE   C   1.671  -4.977  27.653 1.00 . E E . 136 LYS CE   1 1 
        4  43335 5 2  46 LYS CG   C   1.685  -6.662  25.663 1.00 . E E . 136 LYS CG   1 1 
        4  43336 5 2  46 LYS H    H   3.220  -4.142  23.864 1.00 . E E . 136 LYS H    1 1 
        4  43337 5 2  46 LYS HA   H   3.779  -4.811  25.955 1.00 . E E . 136 LYS HA   1 1 
        4  43338 5 2  46 LYS HB2  H   3.369  -7.522  24.626 1.00 . E E . 136 LYS HB2  1 1 
        4  43339 5 2  46 LYS HB3  H   3.608  -7.358  26.357 1.00 . E E . 136 LYS HB3  1 1 
        4  43340 5 2  46 LYS HD2  H   0.162  -6.415  27.181 1.00 . E E . 136 LYS HD2  1 1 
        4  43341 5 2  46 LYS HD3  H   1.658  -7.123  27.783 1.00 . E E . 136 LYS HD3  1 1 
        4  43342 5 2  46 LYS HE2  H   2.751  -4.911  27.625 1.00 . E E . 136 LYS HE2  1 1 
        4  43343 5 2  46 LYS HE3  H   1.254  -4.211  27.009 1.00 . E E . 136 LYS HE3  1 1 
        4  43344 5 2  46 LYS HG2  H   1.352  -5.847  25.029 1.00 . E E . 136 LYS HG2  1 1 
        4  43345 5 2  46 LYS HG3  H   1.185  -7.571  25.340 1.00 . E E . 136 LYS HG3  1 1 
        4  43346 5 2  46 LYS HZ1  H   0.187  -4.844  29.113 1.00 . E E . 136 LYS HZ1  1 1 
        4  43347 5 2  46 LYS HZ2  H   1.461  -3.761  29.337 1.00 . E E . 136 LYS HZ2  1 1 
        4  43348 5 2  46 LYS HZ3  H   1.671  -5.400  29.700 1.00 . E E . 136 LYS HZ3  1 1 
        4  43349 5 2  46 LYS N    N   3.727  -4.982  23.885 1.00 . E E . 136 LYS N    1 1 
        4  43350 5 2  46 LYS NZ   N   1.216  -4.729  29.047 1.00 . E E . 136 LYS NZ   1 1 
        4  43351 5 2  46 LYS O    O   5.977  -6.726  26.124 1.00 . E E . 136 LYS O    1 1 
        4  43352 5 2  47 THR C    C   8.603  -4.277  25.776 1.00 . E E . 137 THR C    1 1 
        4  43353 5 2  47 THR CA   C   7.892  -5.189  24.744 1.00 . E E . 137 THR CA   1 1 
        4  43354 5 2  47 THR CB   C   8.471  -4.928  23.309 1.00 . E E . 137 THR CB   1 1 
        4  43355 5 2  47 THR CG2  C   9.960  -5.333  23.184 1.00 . E E . 137 THR CG2  1 1 
        4  43356 5 2  47 THR H    H   6.048  -4.255  24.232 1.00 . E E . 137 THR H    1 1 
        4  43357 5 2  47 THR HA   H   8.095  -6.228  25.000 1.00 . E E . 137 THR HA   1 1 
        4  43358 5 2  47 THR HB   H   8.380  -3.870  23.083 1.00 . E E . 137 THR HB   1 1 
        4  43359 5 2  47 THR HG1  H   7.198  -6.357  22.778 1.00 . E E . 137 THR HG1  1 1 
        4  43360 5 2  47 THR HG21 H  10.560  -4.742  23.867 1.00 . E E . 137 THR HG21 1 1 
        4  43361 5 2  47 THR HG22 H  10.300  -5.162  22.173 1.00 . E E . 137 THR HG22 1 1 
        4  43362 5 2  47 THR HG23 H  10.076  -6.384  23.426 1.00 . E E . 137 THR HG23 1 1 
        4  43363 5 2  47 THR N    N   6.424  -4.996  24.744 1.00 . E E . 137 THR N    1 1 
        4  43364 5 2  47 THR O    O   9.429  -4.747  26.557 1.00 . E E . 137 THR O    1 1 
        4  43365 5 2  47 THR OG1  O   7.700  -5.661  22.338 1.00 . E E . 137 THR OG1  1 1 
        4  43366 5 2  48 TYR C    C   8.289  -1.625  27.897 1.00 . E E . 138 TYR C    1 1 
        4  43367 5 2  48 TYR CA   C   9.001  -1.934  26.556 1.00 . E E . 138 TYR CA   1 1 
        4  43368 5 2  48 TYR CB   C   9.108  -0.646  25.686 1.00 . E E . 138 TYR CB   1 1 
        4  43369 5 2  48 TYR CD1  C  10.026   1.479  26.823 1.00 . E E . 138 TYR CD1  1 1 
        4  43370 5 2  48 TYR CD2  C  11.544   0.135  25.546 1.00 . E E . 138 TYR CD2  1 1 
        4  43371 5 2  48 TYR CE1  C  11.053   2.371  27.096 1.00 . E E . 138 TYR CE1  1 1 
        4  43372 5 2  48 TYR CE2  C  12.569   1.022  25.826 1.00 . E E . 138 TYR CE2  1 1 
        4  43373 5 2  48 TYR CG   C  10.246   0.338  26.039 1.00 . E E . 138 TYR CG   1 1 
        4  43374 5 2  48 TYR CZ   C  12.319   2.136  26.594 1.00 . E E . 138 TYR CZ   1 1 
        4  43375 5 2  48 TYR H    H   7.520  -2.687  25.214 1.00 . E E . 138 TYR H    1 1 
        4  43376 5 2  48 TYR HA   H  10.005  -2.301  26.770 1.00 . E E . 138 TYR HA   1 1 
        4  43377 5 2  48 TYR HB2  H   9.259  -0.942  24.655 1.00 . E E . 138 TYR HB2  1 1 
        4  43378 5 2  48 TYR HB3  H   8.168  -0.101  25.737 1.00 . E E . 138 TYR HB3  1 1 
        4  43379 5 2  48 TYR HD1  H   9.035   1.663  27.221 1.00 . E E . 138 TYR HD1  1 1 
        4  43380 5 2  48 TYR HD2  H  11.748  -0.740  24.942 1.00 . E E . 138 TYR HD2  1 1 
        4  43381 5 2  48 TYR HE1  H  10.858   3.246  27.706 1.00 . E E . 138 TYR HE1  1 1 
        4  43382 5 2  48 TYR HE2  H  13.562   0.841  25.435 1.00 . E E . 138 TYR HE2  1 1 
        4  43383 5 2  48 TYR HH   H  13.304   3.288  27.781 1.00 . E E . 138 TYR HH   1 1 
        4  43384 5 2  48 TYR N    N   8.271  -2.972  25.769 1.00 . E E . 138 TYR N    1 1 
        4  43385 5 2  48 TYR O    O   8.866  -0.974  28.778 1.00 . E E . 138 TYR O    1 1 
        4  43386 5 2  48 TYR OH   O  13.340   3.028  26.859 1.00 . E E . 138 TYR OH   1 1 
        4  43387 5 2  49 ASN C    C   6.591  -2.459  30.465 1.00 . E E . 139 ASN C    1 1 
        4  43388 5 2  49 ASN CA   C   6.140  -1.761  29.159 1.00 . E E . 139 ASN CA   1 1 
        4  43389 5 2  49 ASN CB   C   4.675  -2.147  28.797 1.00 . E E . 139 ASN CB   1 1 
        4  43390 5 2  49 ASN CG   C   3.627  -1.740  29.844 1.00 . E E . 139 ASN CG   1 1 
        4  43391 5 2  49 ASN H    H   6.708  -2.731  27.358 1.00 . E E . 139 ASN H    1 1 
        4  43392 5 2  49 ASN HA   H   6.189  -0.684  29.306 1.00 . E E . 139 ASN HA   1 1 
        4  43393 5 2  49 ASN HB2  H   4.406  -1.666  27.864 1.00 . E E . 139 ASN HB2  1 1 
        4  43394 5 2  49 ASN HB3  H   4.619  -3.220  28.654 1.00 . E E . 139 ASN HB3  1 1 
        4  43395 5 2  49 ASN HD21 H   4.463   0.047  30.084 1.00 . E E . 139 ASN HD21 1 1 
        4  43396 5 2  49 ASN HD22 H   3.076  -0.272  31.059 1.00 . E E . 139 ASN HD22 1 1 
        4  43397 5 2  49 ASN N    N   7.036  -2.105  28.031 1.00 . E E . 139 ASN N    1 1 
        4  43398 5 2  49 ASN ND2  N   3.732  -0.533  30.377 1.00 . E E . 139 ASN ND2  1 1 
        4  43399 5 2  49 ASN O    O   6.181  -3.589  30.759 1.00 . E E . 139 ASN O    1 1 
        4  43400 5 2  49 ASN OD1  O   2.691  -2.491  30.129 1.00 . E E . 139 ASN OD1  1 1 
        4  43401 5 2  50 GLY C    C   7.132  -1.842  33.684 1.00 . E E . 140 GLY C    1 1 
        4  43402 5 2  50 GLY CA   C   7.982  -2.291  32.498 1.00 . E E . 140 GLY CA   1 1 
        4  43403 5 2  50 GLY H    H   7.794  -0.912  30.892 1.00 . E E . 140 GLY H    1 1 
        4  43404 5 2  50 GLY HA2  H   8.019  -3.377  32.475 1.00 . E E . 140 GLY HA2  1 1 
        4  43405 5 2  50 GLY HA3  H   8.988  -1.919  32.636 1.00 . E E . 140 GLY HA3  1 1 
        4  43406 5 2  50 GLY N    N   7.475  -1.782  31.217 1.00 . E E . 140 GLY N    1 1 
        4  43407 5 2  50 GLY O    O   7.049  -2.544  34.697 1.00 . E E . 140 GLY O    1 1 
        4  43408 5 2  51 ALA C    C   4.213   0.036  34.273 1.00 . E E . 141 ALA C    1 1 
        4  43409 5 2  51 ALA CA   C   5.710  -0.022  34.631 1.00 . E E . 141 ALA CA   1 1 
        4  43410 5 2  51 ALA CB   C   6.259   1.390  34.902 1.00 . E E . 141 ALA CB   1 1 
        4  43411 5 2  51 ALA H    H   6.554  -0.202  32.688 1.00 . E E . 141 ALA H    1 1 
        4  43412 5 2  51 ALA HA   H   5.824  -0.611  35.545 1.00 . E E . 141 ALA HA   1 1 
        4  43413 5 2  51 ALA HB1  H   6.150   2.011  34.016 1.00 . E E . 141 ALA HB1  1 1 
        4  43414 5 2  51 ALA HB2  H   7.306   1.328  35.165 1.00 . E E . 141 ALA HB2  1 1 
        4  43415 5 2  51 ALA HB3  H   5.716   1.841  35.721 1.00 . E E . 141 ALA HB3  1 1 
        4  43416 5 2  51 ALA N    N   6.498  -0.662  33.551 1.00 . E E . 141 ALA N    1 1 
        4  43417 5 2  51 ALA O    O   3.835  -0.134  33.111 1.00 . E E . 141 ALA O    1 1 
        4  43418 5 2  52 LEU C    C   1.332   1.242  36.288 1.00 . E E . 142 LEU C    1 1 
        4  43419 5 2  52 LEU CA   C   1.908   0.402  35.134 1.00 . E E . 142 LEU CA   1 1 
        4  43420 5 2  52 LEU CB   C   1.260  -1.017  35.118 1.00 . E E . 142 LEU CB   1 1 
        4  43421 5 2  52 LEU CD1  C  -0.678  -0.460  33.516 1.00 . E E . 142 LEU CD1  1 1 
        4  43422 5 2  52 LEU CD2  C  -0.788  -2.546  35.005 1.00 . E E . 142 LEU CD2  1 1 
        4  43423 5 2  52 LEU CG   C  -0.284  -1.087  34.876 1.00 . E E . 142 LEU CG   1 1 
        4  43424 5 2  52 LEU H    H   3.749   0.426  36.186 1.00 . E E . 142 LEU H    1 1 
        4  43425 5 2  52 LEU HA   H   1.701   0.903  34.189 1.00 . E E . 142 LEU HA   1 1 
        4  43426 5 2  52 LEU HB2  H   1.749  -1.598  34.341 1.00 . E E . 142 LEU HB2  1 1 
        4  43427 5 2  52 LEU HB3  H   1.477  -1.496  36.071 1.00 . E E . 142 LEU HB3  1 1 
        4  43428 5 2  52 LEU HD11 H  -0.371   0.579  33.493 1.00 . E E . 142 LEU HD11 1 1 
        4  43429 5 2  52 LEU HD12 H  -1.750  -0.511  33.387 1.00 . E E . 142 LEU HD12 1 1 
        4  43430 5 2  52 LEU HD13 H  -0.193  -0.994  32.708 1.00 . E E . 142 LEU HD13 1 1 
        4  43431 5 2  52 LEU HD21 H  -0.558  -2.921  35.995 1.00 . E E . 142 LEU HD21 1 1 
        4  43432 5 2  52 LEU HD22 H  -0.306  -3.173  34.265 1.00 . E E . 142 LEU HD22 1 1 
        4  43433 5 2  52 LEU HD23 H  -1.859  -2.578  34.856 1.00 . E E . 142 LEU HD23 1 1 
        4  43434 5 2  52 LEU HG   H  -0.782  -0.506  35.646 1.00 . E E . 142 LEU HG   1 1 
        4  43435 5 2  52 LEU N    N   3.372   0.297  35.290 1.00 . E E . 142 LEU N    1 1 
        4  43436 5 2  52 LEU O    O   1.820   1.163  37.424 1.00 . E E . 142 LEU O    1 1 
        4  43437 5 2  53 GLY C    C  -1.882   2.925  36.743 1.00 . E E . 143 GLY C    1 1 
        4  43438 5 2  53 GLY CA   C  -0.381   2.875  36.979 1.00 . E E . 143 GLY CA   1 1 
        4  43439 5 2  53 GLY H    H  -0.043   2.039  35.064 1.00 . E E . 143 GLY H    1 1 
        4  43440 5 2  53 GLY HA2  H  -0.190   2.492  37.979 1.00 . E E . 143 GLY HA2  1 1 
        4  43441 5 2  53 GLY HA3  H   0.012   3.880  36.908 1.00 . E E . 143 GLY HA3  1 1 
        4  43442 5 2  53 GLY N    N   0.292   2.034  35.987 1.00 . E E . 143 GLY N    1 1 
        4  43443 5 2  53 GLY O    O  -2.344   2.613  35.644 1.00 . E E . 143 GLY O    1 1 
        4  43444 5 2  54 VAL C    C  -4.340   4.936  38.360 1.00 . E E . 144 VAL C    1 1 
        4  43445 5 2  54 VAL CA   C  -4.089   3.552  37.729 1.00 . E E . 144 VAL CA   1 1 
        4  43446 5 2  54 VAL CB   C  -4.986   2.412  38.388 1.00 . E E . 144 VAL CB   1 1 
        4  43447 5 2  54 VAL CG1  C  -5.080   1.167  37.468 1.00 . E E . 144 VAL CG1  1 1 
        4  43448 5 2  54 VAL CG2  C  -4.476   2.020  39.802 1.00 . E E . 144 VAL CG2  1 1 
        4  43449 5 2  54 VAL H    H  -2.207   3.317  38.679 1.00 . E E . 144 VAL H    1 1 
        4  43450 5 2  54 VAL HA   H  -4.367   3.628  36.674 1.00 . E E . 144 VAL HA   1 1 
        4  43451 5 2  54 VAL HB   H  -5.995   2.806  38.497 1.00 . E E . 144 VAL HB   1 1 
        4  43452 5 2  54 VAL HG11 H  -4.092   0.753  37.306 1.00 . E E . 144 VAL HG11 1 1 
        4  43453 5 2  54 VAL HG12 H  -5.506   1.453  36.516 1.00 . E E . 144 VAL HG12 1 1 
        4  43454 5 2  54 VAL HG13 H  -5.713   0.418  37.928 1.00 . E E . 144 VAL HG13 1 1 
        4  43455 5 2  54 VAL HG21 H  -4.493   2.892  40.448 1.00 . E E . 144 VAL HG21 1 1 
        4  43456 5 2  54 VAL HG22 H  -3.463   1.647  39.741 1.00 . E E . 144 VAL HG22 1 1 
        4  43457 5 2  54 VAL HG23 H  -5.115   1.253  40.228 1.00 . E E . 144 VAL HG23 1 1 
        4  43458 5 2  54 VAL N    N  -2.641   3.260  37.804 1.00 . E E . 144 VAL N    1 1 
        4  43459 5 2  54 VAL O    O  -5.042   5.068  39.376 1.00 . E E . 144 VAL O    1 1 
        4  43460 5 2  55 ASP C    C  -2.954   7.515  39.532 1.00 . E E . 145 ASP C    1 1 
        4  43461 5 2  55 ASP CA   C  -3.721   7.367  38.180 1.00 . E E . 145 ASP CA   1 1 
        4  43462 5 2  55 ASP CB   C  -5.167   7.957  38.239 1.00 . E E . 145 ASP CB   1 1 
        4  43463 5 2  55 ASP CG   C  -5.226   9.396  38.782 1.00 . E E . 145 ASP CG   1 1 
        4  43464 5 2  55 ASP H    H  -3.241   5.752  36.894 1.00 . E E . 145 ASP H    1 1 
        4  43465 5 2  55 ASP HA   H  -3.170   7.922  37.423 1.00 . E E . 145 ASP HA   1 1 
        4  43466 5 2  55 ASP HB2  H  -5.587   7.955  37.239 1.00 . E E . 145 ASP HB2  1 1 
        4  43467 5 2  55 ASP HB3  H  -5.773   7.312  38.866 1.00 . E E . 145 ASP HB3  1 1 
        4  43468 5 2  55 ASP N    N  -3.723   5.959  37.723 1.00 . E E . 145 ASP N    1 1 
        4  43469 5 2  55 ASP O    O  -3.539   7.272  40.609 1.00 . E E . 145 ASP O    1 1 
        4  43470 5 2  55 ASP OXT  O  -1.745   7.832  39.502 1.00 . E E . 145 ASP OXT  1 1 
        4  43471 5 2  55 ASP OD1  O  -5.792   9.625  39.875 1.00 . E E . 145 ASP OD1  1 1 
        4  43472 5 2  55 ASP OD2  O  -4.689  10.301  38.127 1.00 . E E . 145 ASP OD2  1 1 
        4  43473 6 2   1 GLY C    C -10.053 -22.408   4.435 1.00 . F F .  91 GLY C    1 1 
        4  43474 6 2   1 GLY CA   C -10.318 -21.995   5.866 1.00 . F F .  91 GLY CA   1 1 
        4  43475 6 2   1 GLY H1   H  -9.331 -21.055   7.429 1.00 . F F .  91 GLY H1   1 1 
        4  43476 6 2   1 GLY H2   H  -8.998 -20.392   5.919 1.00 . F F .  91 GLY H2   1 1 
        4  43477 6 2   1 GLY H3   H  -8.305 -21.867   6.365 1.00 . F F .  91 GLY H3   1 1 
        4  43478 6 2   1 GLY HA2  H -10.509 -22.879   6.457 1.00 . F F .  91 GLY HA2  1 1 
        4  43479 6 2   1 GLY HA3  H -11.186 -21.351   5.903 1.00 . F F .  91 GLY HA3  1 1 
        4  43480 6 2   1 GLY N    N  -9.161 -21.275   6.438 1.00 . F F .  91 GLY N    1 1 
        4  43481 6 2   1 GLY O    O  -8.914 -22.321   3.980 1.00 . F F .  91 GLY O    1 1 
        4  43482 6 2   2 GLY C    C -10.197 -24.540   2.129 1.00 . F F .  92 GLY C    1 1 
        4  43483 6 2   2 GLY CA   C -11.010 -23.268   2.339 1.00 . F F .  92 GLY CA   1 1 
        4  43484 6 2   2 GLY H    H -11.961 -22.960   4.200 1.00 . F F .  92 GLY H    1 1 
        4  43485 6 2   2 GLY HA2  H -12.012 -23.439   1.971 1.00 . F F .  92 GLY HA2  1 1 
        4  43486 6 2   2 GLY HA3  H -10.570 -22.455   1.768 1.00 . F F .  92 GLY HA3  1 1 
        4  43487 6 2   2 GLY N    N -11.103 -22.874   3.743 1.00 . F F .  92 GLY N    1 1 
        4  43488 6 2   2 GLY O    O -10.580 -25.600   2.634 1.00 . F F .  92 GLY O    1 1 
        4  43489 6 2   3 PHE C    C  -9.046 -26.602   0.211 1.00 . F F .  93 PHE C    1 1 
        4  43490 6 2   3 PHE CA   C  -8.210 -25.534   0.950 1.00 . F F .  93 PHE CA   1 1 
        4  43491 6 2   3 PHE CB   C  -7.377 -26.120   2.132 1.00 . F F .  93 PHE CB   1 1 
        4  43492 6 2   3 PHE CD1  C  -5.017 -25.166   2.071 1.00 . F F .  93 PHE CD1  1 1 
        4  43493 6 2   3 PHE CD2  C  -6.544 -24.270   3.677 1.00 . F F .  93 PHE CD2  1 1 
        4  43494 6 2   3 PHE CE1  C  -4.039 -24.295   2.518 1.00 . F F .  93 PHE CE1  1 1 
        4  43495 6 2   3 PHE CE2  C  -5.566 -23.400   4.124 1.00 . F F .  93 PHE CE2  1 1 
        4  43496 6 2   3 PHE CG   C  -6.289 -25.169   2.643 1.00 . F F .  93 PHE CG   1 1 
        4  43497 6 2   3 PHE CZ   C  -4.312 -23.413   3.543 1.00 . F F .  93 PHE CZ   1 1 
        4  43498 6 2   3 PHE H    H  -8.767 -23.508   1.183 1.00 . F F .  93 PHE H    1 1 
        4  43499 6 2   3 PHE HA   H  -7.519 -25.119   0.220 1.00 . F F .  93 PHE HA   1 1 
        4  43500 6 2   3 PHE HB2  H  -8.044 -26.354   2.956 1.00 . F F .  93 PHE HB2  1 1 
        4  43501 6 2   3 PHE HB3  H  -6.895 -27.037   1.811 1.00 . F F .  93 PHE HB3  1 1 
        4  43502 6 2   3 PHE HD1  H  -4.792 -25.854   1.264 1.00 . F F .  93 PHE HD1  1 1 
        4  43503 6 2   3 PHE HD2  H  -7.523 -24.254   4.139 1.00 . F F .  93 PHE HD2  1 1 
        4  43504 6 2   3 PHE HE1  H  -3.055 -24.308   2.062 1.00 . F F .  93 PHE HE1  1 1 
        4  43505 6 2   3 PHE HE2  H  -5.782 -22.708   4.931 1.00 . F F .  93 PHE HE2  1 1 
        4  43506 6 2   3 PHE HZ   H  -3.545 -22.732   3.892 1.00 . F F .  93 PHE HZ   1 1 
        4  43507 6 2   3 PHE N    N  -9.060 -24.408   1.403 1.00 . F F .  93 PHE N    1 1 
        4  43508 6 2   3 PHE O    O  -8.852 -27.815   0.388 1.00 . F F .  93 PHE O    1 1 
        4  43509 6 2   4 PHE C    C -10.085 -27.602  -2.581 1.00 . F F .  94 PHE C    1 1 
        4  43510 6 2   4 PHE CA   C -10.878 -26.937  -1.440 1.00 . F F .  94 PHE CA   1 1 
        4  43511 6 2   4 PHE CB   C -12.068 -26.093  -1.987 1.00 . F F .  94 PHE CB   1 1 
        4  43512 6 2   4 PHE CD1  C -14.204 -27.488  -1.850 1.00 . F F .  94 PHE CD1  1 1 
        4  43513 6 2   4 PHE CD2  C -13.208 -27.186  -4.007 1.00 . F F .  94 PHE CD2  1 1 
        4  43514 6 2   4 PHE CE1  C -15.201 -28.259  -2.424 1.00 . F F .  94 PHE CE1  1 1 
        4  43515 6 2   4 PHE CE2  C -14.206 -27.956  -4.575 1.00 . F F .  94 PHE CE2  1 1 
        4  43516 6 2   4 PHE CG   C -13.185 -26.932  -2.631 1.00 . F F .  94 PHE CG   1 1 
        4  43517 6 2   4 PHE CZ   C -15.201 -28.493  -3.784 1.00 . F F .  94 PHE CZ   1 1 
        4  43518 6 2   4 PHE H    H -10.038 -25.131  -0.724 1.00 . F F .  94 PHE H    1 1 
        4  43519 6 2   4 PHE HA   H -11.272 -27.716  -0.787 1.00 . F F .  94 PHE HA   1 1 
        4  43520 6 2   4 PHE HB2  H -12.502 -25.527  -1.168 1.00 . F F .  94 PHE HB2  1 1 
        4  43521 6 2   4 PHE HB3  H -11.697 -25.391  -2.726 1.00 . F F .  94 PHE HB3  1 1 
        4  43522 6 2   4 PHE HD1  H -14.215 -27.309  -0.782 1.00 . F F .  94 PHE HD1  1 1 
        4  43523 6 2   4 PHE HD2  H -12.430 -26.769  -4.637 1.00 . F F .  94 PHE HD2  1 1 
        4  43524 6 2   4 PHE HE1  H -15.982 -28.682  -1.805 1.00 . F F .  94 PHE HE1  1 1 
        4  43525 6 2   4 PHE HE2  H -14.207 -28.143  -5.644 1.00 . F F .  94 PHE HE2  1 1 
        4  43526 6 2   4 PHE HZ   H -15.981 -29.099  -4.230 1.00 . F F .  94 PHE HZ   1 1 
        4  43527 6 2   4 PHE N    N  -9.974 -26.103  -0.634 1.00 . F F .  94 PHE N    1 1 
        4  43528 6 2   4 PHE O    O  -9.127 -27.021  -3.110 1.00 . F F .  94 PHE O    1 1 
        4  43529 6 2   5 LYS C    C -10.656 -30.523  -4.747 1.00 . F F .  95 LYS C    1 1 
        4  43530 6 2   5 LYS CA   C  -9.742 -29.707  -3.821 1.00 . F F .  95 LYS CA   1 1 
        4  43531 6 2   5 LYS CB   C  -8.894 -30.618  -2.897 1.00 . F F .  95 LYS CB   1 1 
        4  43532 6 2   5 LYS CD   C  -8.781 -32.164  -0.840 1.00 . F F .  95 LYS CD   1 1 
        4  43533 6 2   5 LYS CE   C  -7.951 -31.216   0.045 1.00 . F F .  95 LYS CE   1 1 
        4  43534 6 2   5 LYS CG   C  -9.696 -31.413  -1.842 1.00 . F F .  95 LYS CG   1 1 
        4  43535 6 2   5 LYS H    H -11.417 -29.092  -2.694 1.00 . F F .  95 LYS H    1 1 
        4  43536 6 2   5 LYS HA   H  -9.072 -29.112  -4.443 1.00 . F F .  95 LYS HA   1 1 
        4  43537 6 2   5 LYS HB2  H  -8.341 -31.324  -3.510 1.00 . F F .  95 LYS HB2  1 1 
        4  43538 6 2   5 LYS HB3  H  -8.176 -29.991  -2.375 1.00 . F F .  95 LYS HB3  1 1 
        4  43539 6 2   5 LYS HD2  H  -9.398 -32.781  -0.200 1.00 . F F .  95 LYS HD2  1 1 
        4  43540 6 2   5 LYS HD3  H  -8.103 -32.805  -1.397 1.00 . F F .  95 LYS HD3  1 1 
        4  43541 6 2   5 LYS HE2  H  -7.283 -30.636  -0.580 1.00 . F F .  95 LYS HE2  1 1 
        4  43542 6 2   5 LYS HE3  H  -8.621 -30.543   0.571 1.00 . F F .  95 LYS HE3  1 1 
        4  43543 6 2   5 LYS HG2  H -10.332 -30.727  -1.292 1.00 . F F .  95 LYS HG2  1 1 
        4  43544 6 2   5 LYS HG3  H -10.322 -32.136  -2.356 1.00 . F F .  95 LYS HG3  1 1 
        4  43545 6 2   5 LYS HZ1  H  -6.411 -32.531   0.567 1.00 . F F .  95 LYS HZ1  1 1 
        4  43546 6 2   5 LYS HZ2  H  -7.746 -32.602   1.602 1.00 . F F .  95 LYS HZ2  1 1 
        4  43547 6 2   5 LYS HZ3  H  -6.671 -31.299   1.697 1.00 . F F .  95 LYS HZ3  1 1 
        4  43548 6 2   5 LYS N    N -10.523 -28.804  -2.972 1.00 . F F .  95 LYS N    1 1 
        4  43549 6 2   5 LYS NZ   N  -7.139 -31.963   1.048 1.00 . F F .  95 LYS NZ   1 1 
        4  43550 6 2   5 LYS O    O -11.871 -30.578  -4.540 1.00 . F F .  95 LYS O    1 1 
        4  43551 6 2   6 GLY C    C -10.060 -31.807  -8.155 1.00 . F F .  96 GLY C    1 1 
        4  43552 6 2   6 GLY CA   C -10.762 -31.903  -6.801 1.00 . F F .  96 GLY CA   1 1 
        4  43553 6 2   6 GLY H    H  -9.073 -31.038  -5.855 1.00 . F F .  96 GLY H    1 1 
        4  43554 6 2   6 GLY HA2  H -10.794 -32.940  -6.493 1.00 . F F .  96 GLY HA2  1 1 
        4  43555 6 2   6 GLY HA3  H -11.776 -31.534  -6.901 1.00 . F F .  96 GLY HA3  1 1 
        4  43556 6 2   6 GLY N    N -10.045 -31.127  -5.782 1.00 . F F .  96 GLY N    1 1 
        4  43557 6 2   6 GLY O    O -10.694 -31.544  -9.186 1.00 . F F .  96 GLY O    1 1 
        4  43558 6 2   7 ILE C    C  -6.725 -32.941  -9.249 1.00 . F F .  97 ILE C    1 1 
        4  43559 6 2   7 ILE CA   C  -7.837 -31.857  -9.300 1.00 . F F .  97 ILE CA   1 1 
        4  43560 6 2   7 ILE CB   C  -7.223 -30.398  -9.354 1.00 . F F .  97 ILE CB   1 1 
        4  43561 6 2   7 ILE CD1  C  -5.702 -28.766 -10.662 1.00 . F F .  97 ILE CD1  1 1 
        4  43562 6 2   7 ILE CG1  C  -6.342 -30.149 -10.615 1.00 . F F .  97 ILE CG1  1 1 
        4  43563 6 2   7 ILE CG2  C  -6.432 -30.081  -8.076 1.00 . F F .  97 ILE CG2  1 1 
        4  43564 6 2   7 ILE H    H  -8.318 -32.214  -7.267 1.00 . F F .  97 ILE H    1 1 
        4  43565 6 2   7 ILE HA   H  -8.430 -32.015 -10.201 1.00 . F F .  97 ILE HA   1 1 
        4  43566 6 2   7 ILE HB   H  -8.061 -29.703  -9.386 1.00 . F F .  97 ILE HB   1 1 
        4  43567 6 2   7 ILE HD11 H  -5.099 -28.604  -9.778 1.00 . F F .  97 ILE HD11 1 1 
        4  43568 6 2   7 ILE HD12 H  -6.473 -28.004 -10.717 1.00 . F F .  97 ILE HD12 1 1 
        4  43569 6 2   7 ILE HD13 H  -5.067 -28.694 -11.532 1.00 . F F .  97 ILE HD13 1 1 
        4  43570 6 2   7 ILE HG12 H  -5.542 -30.881 -10.649 1.00 . F F .  97 ILE HG12 1 1 
        4  43571 6 2   7 ILE HG13 H  -6.950 -30.258 -11.504 1.00 . F F .  97 ILE HG13 1 1 
        4  43572 6 2   7 ILE HG21 H  -6.091 -29.052  -8.092 1.00 . F F .  97 ILE HG21 1 1 
        4  43573 6 2   7 ILE HG22 H  -5.572 -30.737  -8.004 1.00 . F F .  97 ILE HG22 1 1 
        4  43574 6 2   7 ILE HG23 H  -7.063 -30.231  -7.208 1.00 . F F .  97 ILE HG23 1 1 
        4  43575 6 2   7 ILE N    N  -8.728 -31.987  -8.124 1.00 . F F .  97 ILE N    1 1 
        4  43576 6 2   7 ILE O    O  -6.082 -33.210 -10.269 1.00 . F F .  97 ILE O    1 1 
        4  43577 6 2   8 ASP C    C  -4.097 -34.131  -7.835 1.00 . F F .  98 ASP C    1 1 
        4  43578 6 2   8 ASP CA   C  -5.551 -34.642  -7.792 1.00 . F F .  98 ASP CA   1 1 
        4  43579 6 2   8 ASP CB   C  -5.747 -35.851  -8.772 1.00 . F F .  98 ASP CB   1 1 
        4  43580 6 2   8 ASP CG   C  -4.678 -36.963  -8.628 1.00 . F F .  98 ASP CG   1 1 
        4  43581 6 2   8 ASP H    H  -7.055 -33.238  -7.285 1.00 . F F .  98 ASP H    1 1 
        4  43582 6 2   8 ASP HA   H  -5.755 -34.996  -6.786 1.00 . F F .  98 ASP HA   1 1 
        4  43583 6 2   8 ASP HB2  H  -6.724 -36.288  -8.592 1.00 . F F .  98 ASP HB2  1 1 
        4  43584 6 2   8 ASP HB3  H  -5.729 -35.481  -9.794 1.00 . F F .  98 ASP HB3  1 1 
        4  43585 6 2   8 ASP N    N  -6.527 -33.551  -8.045 1.00 . F F .  98 ASP N    1 1 
        4  43586 6 2   8 ASP O    O  -3.629 -33.714  -8.895 1.00 . F F .  98 ASP O    1 1 
        4  43587 6 2   8 ASP OD1  O  -3.676 -36.952  -9.378 1.00 . F F .  98 ASP OD1  1 1 
        4  43588 6 2   8 ASP OD2  O  -4.837 -37.852  -7.767 1.00 . F F .  98 ASP OD2  1 1 
        4  43589 6 2   9 ALA C    C  -1.463 -32.549  -6.797 1.00 . F F .  99 ALA C    1 1 
        4  43590 6 2   9 ALA CA   C  -1.959 -33.984  -6.499 1.00 . F F .  99 ALA CA   1 1 
        4  43591 6 2   9 ALA CB   C  -1.173 -35.030  -7.323 1.00 . F F .  99 ALA CB   1 1 
        4  43592 6 2   9 ALA H    H  -3.967 -34.249  -5.841 1.00 . F F .  99 ALA H    1 1 
        4  43593 6 2   9 ALA HA   H  -1.755 -34.190  -5.456 1.00 . F F .  99 ALA HA   1 1 
        4  43594 6 2   9 ALA HB1  H  -0.117 -34.961  -7.092 1.00 . F F .  99 ALA HB1  1 1 
        4  43595 6 2   9 ALA HB2  H  -1.321 -34.846  -8.380 1.00 . F F .  99 ALA HB2  1 1 
        4  43596 6 2   9 ALA HB3  H  -1.524 -36.027  -7.082 1.00 . F F .  99 ALA HB3  1 1 
        4  43597 6 2   9 ALA N    N  -3.429 -34.148  -6.660 1.00 . F F .  99 ALA N    1 1 
        4  43598 6 2   9 ALA O    O  -0.989 -31.854  -5.890 1.00 . F F .  99 ALA O    1 1 
        4  43599 6 2  10 LEU C    C   0.392 -30.657  -8.650 1.00 . F F . 100 LEU C    1 1 
        4  43600 6 2  10 LEU CA   C  -1.159 -30.823  -8.597 1.00 . F F . 100 LEU CA   1 1 
        4  43601 6 2  10 LEU CB   C  -1.861 -29.675  -7.808 1.00 . F F . 100 LEU CB   1 1 
        4  43602 6 2  10 LEU CD1  C  -2.112 -28.039  -9.756 1.00 . F F . 100 LEU CD1  1 1 
        4  43603 6 2  10 LEU CD2  C  -2.180 -27.192  -7.347 1.00 . F F . 100 LEU CD2  1 1 
        4  43604 6 2  10 LEU CG   C  -1.594 -28.232  -8.315 1.00 . F F . 100 LEU CG   1 1 
        4  43605 6 2  10 LEU H    H  -1.890 -32.794  -8.732 1.00 . F F . 100 LEU H    1 1 
        4  43606 6 2  10 LEU HA   H  -1.515 -30.787  -9.622 1.00 . F F . 100 LEU HA   1 1 
        4  43607 6 2  10 LEU HB2  H  -2.934 -29.854  -7.831 1.00 . F F . 100 LEU HB2  1 1 
        4  43608 6 2  10 LEU HB3  H  -1.536 -29.739  -6.774 1.00 . F F . 100 LEU HB3  1 1 
        4  43609 6 2  10 LEU HD11 H  -1.637 -28.756 -10.413 1.00 . F F . 100 LEU HD11 1 1 
        4  43610 6 2  10 LEU HD12 H  -1.869 -27.042 -10.094 1.00 . F F . 100 LEU HD12 1 1 
        4  43611 6 2  10 LEU HD13 H  -3.185 -28.176  -9.788 1.00 . F F . 100 LEU HD13 1 1 
        4  43612 6 2  10 LEU HD21 H  -3.260 -27.285  -7.319 1.00 . F F . 100 LEU HD21 1 1 
        4  43613 6 2  10 LEU HD22 H  -1.919 -26.202  -7.697 1.00 . F F . 100 LEU HD22 1 1 
        4  43614 6 2  10 LEU HD23 H  -1.775 -27.339  -6.346 1.00 . F F . 100 LEU HD23 1 1 
        4  43615 6 2  10 LEU HG   H  -0.521 -28.068  -8.346 1.00 . F F . 100 LEU HG   1 1 
        4  43616 6 2  10 LEU N    N  -1.551 -32.150  -8.084 1.00 . F F . 100 LEU N    1 1 
        4  43617 6 2  10 LEU O    O   0.984 -29.925  -7.843 1.00 . F F . 100 LEU O    1 1 
        4  43618 6 2  11 PRO C    C   2.822 -30.210 -10.979 1.00 . F F . 101 PRO C    1 1 
        4  43619 6 2  11 PRO CA   C   2.526 -31.219  -9.835 1.00 . F F . 101 PRO CA   1 1 
        4  43620 6 2  11 PRO CB   C   2.952 -32.661 -10.199 1.00 . F F . 101 PRO CB   1 1 
        4  43621 6 2  11 PRO CD   C   0.523 -32.466 -10.450 1.00 . F F . 101 PRO CD   1 1 
        4  43622 6 2  11 PRO CG   C   1.742 -33.290 -10.860 1.00 . F F . 101 PRO CG   1 1 
        4  43623 6 2  11 PRO HA   H   3.049 -30.905  -8.935 1.00 . F F . 101 PRO HA   1 1 
        4  43624 6 2  11 PRO HB2  H   3.810 -32.649 -10.871 1.00 . F F . 101 PRO HB2  1 1 
        4  43625 6 2  11 PRO HB3  H   3.207 -33.209  -9.300 1.00 . F F . 101 PRO HB3  1 1 
        4  43626 6 2  11 PRO HD2  H   0.033 -32.038 -11.321 1.00 . F F . 101 PRO HD2  1 1 
        4  43627 6 2  11 PRO HD3  H  -0.182 -33.078  -9.896 1.00 . F F . 101 PRO HD3  1 1 
        4  43628 6 2  11 PRO HG2  H   1.864 -33.275 -11.943 1.00 . F F . 101 PRO HG2  1 1 
        4  43629 6 2  11 PRO HG3  H   1.626 -34.316 -10.526 1.00 . F F . 101 PRO HG3  1 1 
        4  43630 6 2  11 PRO N    N   1.083 -31.387  -9.587 1.00 . F F . 101 PRO N    1 1 
        4  43631 6 2  11 PRO O    O   2.179 -30.249 -12.039 1.00 . F F . 101 PRO O    1 1 
        4  43632 6 2  12 LEU C    C   5.580 -27.660 -11.323 1.00 . F F . 102 LEU C    1 1 
        4  43633 6 2  12 LEU CA   C   4.240 -28.304 -11.748 1.00 . F F . 102 LEU CA   1 1 
        4  43634 6 2  12 LEU CB   C   3.148 -27.211 -12.002 1.00 . F F . 102 LEU CB   1 1 
        4  43635 6 2  12 LEU CD1  C   2.356 -24.889 -11.162 1.00 . F F . 102 LEU CD1  1 1 
        4  43636 6 2  12 LEU CD2  C   1.469 -27.012 -10.076 1.00 . F F . 102 LEU CD2  1 1 
        4  43637 6 2  12 LEU CG   C   2.682 -26.354 -10.768 1.00 . F F . 102 LEU CG   1 1 
        4  43638 6 2  12 LEU H    H   4.254 -29.321  -9.880 1.00 . F F . 102 LEU H    1 1 
        4  43639 6 2  12 LEU HA   H   4.418 -28.836 -12.683 1.00 . F F . 102 LEU HA   1 1 
        4  43640 6 2  12 LEU HB2  H   3.533 -26.540 -12.766 1.00 . F F . 102 LEU HB2  1 1 
        4  43641 6 2  12 LEU HB3  H   2.278 -27.708 -12.423 1.00 . F F . 102 LEU HB3  1 1 
        4  43642 6 2  12 LEU HD11 H   2.055 -24.333 -10.283 1.00 . F F . 102 LEU HD11 1 1 
        4  43643 6 2  12 LEU HD12 H   1.550 -24.871 -11.886 1.00 . F F . 102 LEU HD12 1 1 
        4  43644 6 2  12 LEU HD13 H   3.233 -24.423 -11.594 1.00 . F F . 102 LEU HD13 1 1 
        4  43645 6 2  12 LEU HD21 H   0.642 -27.085 -10.772 1.00 . F F . 102 LEU HD21 1 1 
        4  43646 6 2  12 LEU HD22 H   1.169 -26.415  -9.226 1.00 . F F . 102 LEU HD22 1 1 
        4  43647 6 2  12 LEU HD23 H   1.736 -28.005  -9.733 1.00 . F F . 102 LEU HD23 1 1 
        4  43648 6 2  12 LEU HG   H   3.488 -26.316 -10.042 1.00 . F F . 102 LEU HG   1 1 
        4  43649 6 2  12 LEU N    N   3.801 -29.307 -10.750 1.00 . F F . 102 LEU N    1 1 
        4  43650 6 2  12 LEU O    O   6.323 -28.249 -10.530 1.00 . F F . 102 LEU O    1 1 
        4  43651 6 2  13 THR C    C   7.391 -25.286 -10.262 1.00 . F F . 103 THR C    1 1 
        4  43652 6 2  13 THR CA   C   7.121 -25.712 -11.732 1.00 . F F . 103 THR CA   1 1 
        4  43653 6 2  13 THR CB   C   7.098 -24.465 -12.693 1.00 . F F . 103 THR CB   1 1 
        4  43654 6 2  13 THR CG2  C   6.975 -24.884 -14.176 1.00 . F F . 103 THR CG2  1 1 
        4  43655 6 2  13 THR H    H   5.190 -26.052 -12.463 1.00 . F F . 103 THR H    1 1 
        4  43656 6 2  13 THR HA   H   7.932 -26.358 -12.053 1.00 . F F . 103 THR HA   1 1 
        4  43657 6 2  13 THR HB   H   8.017 -23.902 -12.565 1.00 . F F . 103 THR HB   1 1 
        4  43658 6 2  13 THR HG1  H   6.048 -23.323 -11.450 1.00 . F F . 103 THR HG1  1 1 
        4  43659 6 2  13 THR HG21 H   6.986 -24.004 -14.807 1.00 . F F . 103 THR HG21 1 1 
        4  43660 6 2  13 THR HG22 H   6.040 -25.419 -14.330 1.00 . F F . 103 THR HG22 1 1 
        4  43661 6 2  13 THR HG23 H   7.803 -25.526 -14.445 1.00 . F F . 103 THR HG23 1 1 
        4  43662 6 2  13 THR N    N   5.867 -26.460 -11.891 1.00 . F F . 103 THR N    1 1 
        4  43663 6 2  13 THR O    O   7.093 -24.154  -9.846 1.00 . F F . 103 THR O    1 1 
        4  43664 6 2  13 THR OG1  O   5.981 -23.609 -12.369 1.00 . F F . 103 THR OG1  1 1 
        4  43665 6 2  14 GLY C    C   9.772 -25.474  -8.059 1.00 . F F . 104 GLY C    1 1 
        4  43666 6 2  14 GLY CA   C   8.353 -25.990  -8.107 1.00 . F F . 104 GLY CA   1 1 
        4  43667 6 2  14 GLY H    H   8.018 -27.143  -9.844 1.00 . F F . 104 GLY H    1 1 
        4  43668 6 2  14 GLY HA2  H   7.690 -25.270  -7.637 1.00 . F F . 104 GLY HA2  1 1 
        4  43669 6 2  14 GLY HA3  H   8.306 -26.917  -7.556 1.00 . F F . 104 GLY HA3  1 1 
        4  43670 6 2  14 GLY N    N   7.919 -26.241  -9.477 1.00 . F F . 104 GLY N    1 1 
        4  43671 6 2  14 GLY O    O  10.482 -25.552  -9.073 1.00 . F F . 104 GLY O    1 1 
        4  43672 6 2  15 GLN C    C  11.536 -22.997  -7.497 1.00 . F F . 105 GLN C    1 1 
        4  43673 6 2  15 GLN CA   C  11.472 -24.288  -6.645 1.00 . F F . 105 GLN CA   1 1 
        4  43674 6 2  15 GLN CB   C  12.704 -25.208  -6.918 1.00 . F F . 105 GLN CB   1 1 
        4  43675 6 2  15 GLN CD   C  13.936 -27.421  -6.419 1.00 . F F . 105 GLN CD   1 1 
        4  43676 6 2  15 GLN CG   C  12.784 -26.471  -6.042 1.00 . F F . 105 GLN CG   1 1 
        4  43677 6 2  15 GLN H    H   9.588 -25.094  -6.099 1.00 . F F . 105 GLN H    1 1 
        4  43678 6 2  15 GLN HA   H  11.484 -24.001  -5.599 1.00 . F F . 105 GLN HA   1 1 
        4  43679 6 2  15 GLN HB2  H  12.679 -25.521  -7.956 1.00 . F F . 105 GLN HB2  1 1 
        4  43680 6 2  15 GLN HB3  H  13.612 -24.632  -6.758 1.00 . F F . 105 GLN HB3  1 1 
        4  43681 6 2  15 GLN HE21 H  13.740 -27.024  -8.372 1.00 . F F . 105 GLN HE21 1 1 
        4  43682 6 2  15 GLN HE22 H  14.979 -28.150  -7.954 1.00 . F F . 105 GLN HE22 1 1 
        4  43683 6 2  15 GLN HG2  H  12.914 -26.168  -5.009 1.00 . F F . 105 GLN HG2  1 1 
        4  43684 6 2  15 GLN HG3  H  11.852 -27.017  -6.131 1.00 . F F . 105 GLN HG3  1 1 
        4  43685 6 2  15 GLN N    N  10.186 -24.987  -6.868 1.00 . F F . 105 GLN N    1 1 
        4  43686 6 2  15 GLN NE2  N  14.251 -27.541  -7.712 1.00 . F F . 105 GLN NE2  1 1 
        4  43687 6 2  15 GLN O    O  11.296 -21.890  -6.997 1.00 . F F . 105 GLN O    1 1 
        4  43688 6 2  15 GLN OE1  O  14.512 -28.080  -5.557 1.00 . F F . 105 GLN OE1  1 1 
        4  43689 6 2  16 TYR C    C  11.512 -22.543 -11.150 1.00 . F F . 106 TYR C    1 1 
        4  43690 6 2  16 TYR CA   C  11.954 -22.074  -9.751 1.00 . F F . 106 TYR CA   1 1 
        4  43691 6 2  16 TYR CB   C  13.435 -21.603  -9.749 1.00 . F F . 106 TYR CB   1 1 
        4  43692 6 2  16 TYR CD1  C  12.920 -19.371 -10.884 1.00 . F F . 106 TYR CD1  1 1 
        4  43693 6 2  16 TYR CD2  C  14.959 -20.475 -11.456 1.00 . F F . 106 TYR CD2  1 1 
        4  43694 6 2  16 TYR CE1  C  13.232 -18.349 -11.748 1.00 . F F . 106 TYR CE1  1 1 
        4  43695 6 2  16 TYR CE2  C  15.272 -19.450 -12.316 1.00 . F F . 106 TYR CE2  1 1 
        4  43696 6 2  16 TYR CG   C  13.775 -20.463 -10.719 1.00 . F F . 106 TYR CG   1 1 
        4  43697 6 2  16 TYR CZ   C  14.407 -18.392 -12.461 1.00 . F F . 106 TYR CZ   1 1 
        4  43698 6 2  16 TYR H    H  11.900 -24.084  -9.140 1.00 . F F . 106 TYR H    1 1 
        4  43699 6 2  16 TYR HA   H  11.315 -21.250  -9.433 1.00 . F F . 106 TYR HA   1 1 
        4  43700 6 2  16 TYR HB2  H  13.686 -21.256  -8.755 1.00 . F F . 106 TYR HB2  1 1 
        4  43701 6 2  16 TYR HB3  H  14.072 -22.453  -9.988 1.00 . F F . 106 TYR HB3  1 1 
        4  43702 6 2  16 TYR HD1  H  11.991 -19.335 -10.326 1.00 . F F . 106 TYR HD1  1 1 
        4  43703 6 2  16 TYR HD2  H  15.643 -21.309 -11.343 1.00 . F F . 106 TYR HD2  1 1 
        4  43704 6 2  16 TYR HE1  H  12.554 -17.511 -11.858 1.00 . F F . 106 TYR HE1  1 1 
        4  43705 6 2  16 TYR HE2  H  16.200 -19.483 -12.881 1.00 . F F . 106 TYR HE2  1 1 
        4  43706 6 2  16 TYR HH   H  14.399 -16.537 -12.974 1.00 . F F . 106 TYR HH   1 1 
        4  43707 6 2  16 TYR N    N  11.803 -23.169  -8.800 1.00 . F F . 106 TYR N    1 1 
        4  43708 6 2  16 TYR O    O  11.848 -23.659 -11.577 1.00 . F F . 106 TYR O    1 1 
        4  43709 6 2  16 TYR OH   O  14.728 -17.367 -13.327 1.00 . F F . 106 TYR OH   1 1 
        4  43710 6 2  17 THR C    C  11.412 -21.737 -14.229 1.00 . F F . 107 THR C    1 1 
        4  43711 6 2  17 THR CA   C  10.271 -21.945 -13.205 1.00 . F F . 107 THR CA   1 1 
        4  43712 6 2  17 THR CB   C   9.066 -21.003 -13.538 1.00 . F F . 107 THR CB   1 1 
        4  43713 6 2  17 THR CG2  C   8.387 -21.356 -14.877 1.00 . F F . 107 THR CG2  1 1 
        4  43714 6 2  17 THR H    H  10.518 -20.822 -11.433 1.00 . F F . 107 THR H    1 1 
        4  43715 6 2  17 THR HA   H   9.925 -22.977 -13.245 1.00 . F F . 107 THR HA   1 1 
        4  43716 6 2  17 THR HB   H   9.432 -19.981 -13.596 1.00 . F F . 107 THR HB   1 1 
        4  43717 6 2  17 THR HG1  H   7.339 -21.597 -12.752 1.00 . F F . 107 THR HG1  1 1 
        4  43718 6 2  17 THR HG21 H   7.988 -22.360 -14.832 1.00 . F F . 107 THR HG21 1 1 
        4  43719 6 2  17 THR HG22 H   9.110 -21.296 -15.681 1.00 . F F . 107 THR HG22 1 1 
        4  43720 6 2  17 THR HG23 H   7.582 -20.659 -15.072 1.00 . F F . 107 THR HG23 1 1 
        4  43721 6 2  17 THR N    N  10.757 -21.679 -11.850 1.00 . F F . 107 THR N    1 1 
        4  43722 6 2  17 THR O    O  12.108 -20.718 -14.188 1.00 . F F . 107 THR O    1 1 
        4  43723 6 2  17 THR OG1  O   8.094 -21.067 -12.476 1.00 . F F . 107 THR OG1  1 1 
        4  43724 6 2  18 HIS C    C  12.096 -21.844 -17.404 1.00 . F F . 108 HIS C    1 1 
        4  43725 6 2  18 HIS CA   C  12.621 -22.655 -16.213 1.00 . F F . 108 HIS CA   1 1 
        4  43726 6 2  18 HIS CB   C  13.060 -24.077 -16.653 1.00 . F F . 108 HIS CB   1 1 
        4  43727 6 2  18 HIS CD2  C  14.885 -24.366 -14.825 1.00 . F F . 108 HIS CD2  1 1 
        4  43728 6 2  18 HIS CE1  C  14.630 -26.496 -14.431 1.00 . F F . 108 HIS CE1  1 1 
        4  43729 6 2  18 HIS CG   C  13.878 -24.803 -15.616 1.00 . F F . 108 HIS CG   1 1 
        4  43730 6 2  18 HIS H    H  11.057 -23.533 -15.057 1.00 . F F . 108 HIS H    1 1 
        4  43731 6 2  18 HIS HA   H  13.490 -22.133 -15.819 1.00 . F F . 108 HIS HA   1 1 
        4  43732 6 2  18 HIS HB2  H  12.180 -24.675 -16.860 1.00 . F F . 108 HIS HB2  1 1 
        4  43733 6 2  18 HIS HB3  H  13.658 -24.013 -17.557 1.00 . F F . 108 HIS HB3  1 1 
        4  43734 6 2  18 HIS HD1  H  13.096 -26.752 -15.752 1.00 . F F . 108 HIS HD1  1 1 
        4  43735 6 2  18 HIS HD2  H  15.271 -23.355 -14.775 1.00 . F F . 108 HIS HD2  1 1 
        4  43736 6 2  18 HIS HE1  H  14.753 -27.489 -14.018 1.00 . F F . 108 HIS HE1  1 1 
        4  43737 6 2  18 HIS HE2  H  16.179 -25.463 -13.617 1.00 . F F . 108 HIS HE2  1 1 
        4  43738 6 2  18 HIS N    N  11.610 -22.726 -15.126 1.00 . F F . 108 HIS N    1 1 
        4  43739 6 2  18 HIS ND1  N  13.747 -26.146 -15.345 1.00 . F F . 108 HIS ND1  1 1 
        4  43740 6 2  18 HIS NE2  N  15.332 -25.437 -14.102 1.00 . F F . 108 HIS NE2  1 1 
        4  43741 6 2  18 HIS O    O  12.878 -21.319 -18.210 1.00 . F F . 108 HIS O    1 1 
        4  43742 6 2  19 TYR C    C   9.825 -19.502 -17.619 1.00 . F F . 109 TYR C    1 1 
        4  43743 6 2  19 TYR CA   C  10.101 -20.790 -18.411 1.00 . F F . 109 TYR CA   1 1 
        4  43744 6 2  19 TYR CB   C   8.787 -21.392 -18.998 1.00 . F F . 109 TYR CB   1 1 
        4  43745 6 2  19 TYR CD1  C  10.134 -23.202 -20.250 1.00 . F F . 109 TYR CD1  1 1 
        4  43746 6 2  19 TYR CD2  C   7.798 -23.575 -19.883 1.00 . F F . 109 TYR CD2  1 1 
        4  43747 6 2  19 TYR CE1  C  10.226 -24.419 -20.902 1.00 . F F . 109 TYR CE1  1 1 
        4  43748 6 2  19 TYR CE2  C   7.890 -24.793 -20.536 1.00 . F F . 109 TYR CE2  1 1 
        4  43749 6 2  19 TYR CG   C   8.917 -22.749 -19.720 1.00 . F F . 109 TYR CG   1 1 
        4  43750 6 2  19 TYR CZ   C   9.105 -25.210 -21.041 1.00 . F F . 109 TYR CZ   1 1 
        4  43751 6 2  19 TYR H    H  10.201 -22.325 -16.958 1.00 . F F . 109 TYR H    1 1 
        4  43752 6 2  19 TYR HA   H  10.780 -20.554 -19.225 1.00 . F F . 109 TYR HA   1 1 
        4  43753 6 2  19 TYR HB2  H   8.078 -21.523 -18.188 1.00 . F F . 109 TYR HB2  1 1 
        4  43754 6 2  19 TYR HB3  H   8.366 -20.685 -19.708 1.00 . F F . 109 TYR HB3  1 1 
        4  43755 6 2  19 TYR HD1  H  11.019 -22.587 -20.142 1.00 . F F . 109 TYR HD1  1 1 
        4  43756 6 2  19 TYR HD2  H   6.837 -23.247 -19.493 1.00 . F F . 109 TYR HD2  1 1 
        4  43757 6 2  19 TYR HE1  H  11.177 -24.748 -21.302 1.00 . F F . 109 TYR HE1  1 1 
        4  43758 6 2  19 TYR HE2  H   7.010 -25.417 -20.645 1.00 . F F . 109 TYR HE2  1 1 
        4  43759 6 2  19 TYR HH   H   9.994 -26.885 -21.407 1.00 . F F . 109 TYR HH   1 1 
        4  43760 6 2  19 TYR N    N  10.761 -21.742 -17.508 1.00 . F F . 109 TYR N    1 1 
        4  43761 6 2  19 TYR O    O   8.697 -19.003 -17.581 1.00 . F F . 109 TYR O    1 1 
        4  43762 6 2  19 TYR OH   O   9.195 -26.425 -21.691 1.00 . F F . 109 TYR OH   1 1 
        4  43763 6 2  20 ALA C    C  10.424 -16.563 -16.859 1.00 . F F . 110 ALA C    1 1 
        4  43764 6 2  20 ALA CA   C  10.780 -17.826 -16.073 1.00 . F F . 110 ALA CA   1 1 
        4  43765 6 2  20 ALA CB   C  12.091 -17.624 -15.308 1.00 . F F . 110 ALA CB   1 1 
        4  43766 6 2  20 ALA H    H  11.756 -19.405 -17.078 1.00 . F F . 110 ALA H    1 1 
        4  43767 6 2  20 ALA HA   H   9.997 -18.028 -15.345 1.00 . F F . 110 ALA HA   1 1 
        4  43768 6 2  20 ALA HB1  H  12.323 -18.518 -14.743 1.00 . F F . 110 ALA HB1  1 1 
        4  43769 6 2  20 ALA HB2  H  11.996 -16.788 -14.623 1.00 . F F . 110 ALA HB2  1 1 
        4  43770 6 2  20 ALA HB3  H  12.896 -17.425 -16.005 1.00 . F F . 110 ALA HB3  1 1 
        4  43771 6 2  20 ALA N    N  10.879 -18.989 -16.956 1.00 . F F . 110 ALA N    1 1 
        4  43772 6 2  20 ALA O    O  10.949 -16.338 -17.962 1.00 . F F . 110 ALA O    1 1 
        4  43773 6 2  21 LEU C    C  10.332 -13.447 -16.905 1.00 . F F . 111 LEU C    1 1 
        4  43774 6 2  21 LEU CA   C   9.138 -14.438 -16.849 1.00 . F F . 111 LEU CA   1 1 
        4  43775 6 2  21 LEU CB   C   7.955 -13.838 -16.045 1.00 . F F . 111 LEU CB   1 1 
        4  43776 6 2  21 LEU CD1  C   6.471 -13.293 -18.048 1.00 . F F . 111 LEU CD1  1 1 
        4  43777 6 2  21 LEU CD2  C   6.118 -12.068 -15.849 1.00 . F F . 111 LEU CD2  1 1 
        4  43778 6 2  21 LEU CG   C   7.144 -12.728 -16.782 1.00 . F F . 111 LEU CG   1 1 
        4  43779 6 2  21 LEU H    H   9.160 -16.000 -15.403 1.00 . F F . 111 LEU H    1 1 
        4  43780 6 2  21 LEU HA   H   8.811 -14.633 -17.863 1.00 . F F . 111 LEU HA   1 1 
        4  43781 6 2  21 LEU HB2  H   7.274 -14.645 -15.785 1.00 . F F . 111 LEU HB2  1 1 
        4  43782 6 2  21 LEU HB3  H   8.345 -13.421 -15.118 1.00 . F F . 111 LEU HB3  1 1 
        4  43783 6 2  21 LEU HD11 H   5.890 -12.517 -18.525 1.00 . F F . 111 LEU HD11 1 1 
        4  43784 6 2  21 LEU HD12 H   5.819 -14.118 -17.790 1.00 . F F . 111 LEU HD12 1 1 
        4  43785 6 2  21 LEU HD13 H   7.228 -13.640 -18.741 1.00 . F F . 111 LEU HD13 1 1 
        4  43786 6 2  21 LEU HD21 H   5.608 -11.271 -16.374 1.00 . F F . 111 LEU HD21 1 1 
        4  43787 6 2  21 LEU HD22 H   6.625 -11.656 -14.988 1.00 . F F . 111 LEU HD22 1 1 
        4  43788 6 2  21 LEU HD23 H   5.392 -12.802 -15.518 1.00 . F F . 111 LEU HD23 1 1 
        4  43789 6 2  21 LEU HG   H   7.831 -11.953 -17.108 1.00 . F F . 111 LEU HG   1 1 
        4  43790 6 2  21 LEU N    N   9.549 -15.731 -16.263 1.00 . F F . 111 LEU N    1 1 
        4  43791 6 2  21 LEU O    O  10.247 -12.376 -17.512 1.00 . F F . 111 LEU O    1 1 
        4  43792 6 2  22 ASN C    C  13.257 -13.194 -17.818 1.00 . F F . 112 ASN C    1 1 
        4  43793 6 2  22 ASN CA   C  12.773 -13.225 -16.330 1.00 . F F . 112 ASN CA   1 1 
        4  43794 6 2  22 ASN CB   C  13.737 -14.067 -15.425 1.00 . F F . 112 ASN CB   1 1 
        4  43795 6 2  22 ASN CG   C  15.077 -13.394 -15.114 1.00 . F F . 112 ASN CG   1 1 
        4  43796 6 2  22 ASN H    H  11.324 -14.581 -15.607 1.00 . F F . 112 ASN H    1 1 
        4  43797 6 2  22 ASN HA   H  12.710 -12.212 -15.954 1.00 . F F . 112 ASN HA   1 1 
        4  43798 6 2  22 ASN HB2  H  13.239 -14.263 -14.481 1.00 . F F . 112 ASN HB2  1 1 
        4  43799 6 2  22 ASN HB3  H  13.937 -15.021 -15.903 1.00 . F F . 112 ASN HB3  1 1 
        4  43800 6 2  22 ASN HD21 H  14.344 -12.625 -13.429 1.00 . F F . 112 ASN HD21 1 1 
        4  43801 6 2  22 ASN HD22 H  15.998 -12.248 -13.768 1.00 . F F . 112 ASN HD22 1 1 
        4  43802 6 2  22 ASN N    N  11.431 -13.838 -16.230 1.00 . F F . 112 ASN N    1 1 
        4  43803 6 2  22 ASN ND2  N  15.147 -12.682 -13.993 1.00 . F F . 112 ASN ND2  1 1 
        4  43804 6 2  22 ASN O    O  12.601 -13.756 -18.705 1.00 . F F . 112 ASN O    1 1 
        4  43805 6 2  22 ASN OD1  O  16.045 -13.520 -15.868 1.00 . F F . 112 ASN OD1  1 1 
        4  43806 6 2  23 LYS C    C  15.587 -13.800 -19.876 1.00 . F F . 113 LYS C    1 1 
        4  43807 6 2  23 LYS CA   C  14.974 -12.438 -19.464 1.00 . F F . 113 LYS CA   1 1 
        4  43808 6 2  23 LYS CB   C  16.037 -11.308 -19.533 1.00 . F F . 113 LYS CB   1 1 
        4  43809 6 2  23 LYS CD   C  16.579  -8.803 -19.283 1.00 . F F . 113 LYS CD   1 1 
        4  43810 6 2  23 LYS CE   C  17.430  -8.755 -20.561 1.00 . F F . 113 LYS CE   1 1 
        4  43811 6 2  23 LYS CG   C  15.476  -9.883 -19.334 1.00 . F F . 113 LYS CG   1 1 
        4  43812 6 2  23 LYS H    H  14.849 -12.053 -17.364 1.00 . F F . 113 LYS H    1 1 
        4  43813 6 2  23 LYS HA   H  14.170 -12.202 -20.157 1.00 . F F . 113 LYS HA   1 1 
        4  43814 6 2  23 LYS HB2  H  16.788 -11.489 -18.770 1.00 . F F . 113 LYS HB2  1 1 
        4  43815 6 2  23 LYS HB3  H  16.523 -11.346 -20.506 1.00 . F F . 113 LYS HB3  1 1 
        4  43816 6 2  23 LYS HD2  H  16.112  -7.833 -19.141 1.00 . F F . 113 LYS HD2  1 1 
        4  43817 6 2  23 LYS HD3  H  17.230  -9.005 -18.434 1.00 . F F . 113 LYS HD3  1 1 
        4  43818 6 2  23 LYS HE2  H  18.142  -7.947 -20.479 1.00 . F F . 113 LYS HE2  1 1 
        4  43819 6 2  23 LYS HE3  H  17.967  -9.689 -20.665 1.00 . F F . 113 LYS HE3  1 1 
        4  43820 6 2  23 LYS HG2  H  14.802  -9.651 -20.154 1.00 . F F . 113 LYS HG2  1 1 
        4  43821 6 2  23 LYS HG3  H  14.916  -9.855 -18.403 1.00 . F F . 113 LYS HG3  1 1 
        4  43822 6 2  23 LYS HZ1  H  16.016  -7.694 -21.678 1.00 . F F . 113 LYS HZ1  1 1 
        4  43823 6 2  23 LYS HZ2  H  15.988  -9.352 -21.960 1.00 . F F . 113 LYS HZ2  1 1 
        4  43824 6 2  23 LYS HZ3  H  17.223  -8.400 -22.612 1.00 . F F . 113 LYS HZ3  1 1 
        4  43825 6 2  23 LYS N    N  14.388 -12.514 -18.096 1.00 . F F . 113 LYS N    1 1 
        4  43826 6 2  23 LYS NZ   N  16.606  -8.536 -21.786 1.00 . F F . 113 LYS NZ   1 1 
        4  43827 6 2  23 LYS O    O  16.810 -13.961 -19.953 1.00 . F F . 113 LYS O    1 1 
        4  43828 6 2  24 LYS C    C  14.107 -16.816 -21.360 1.00 . F F . 114 LYS C    1 1 
        4  43829 6 2  24 LYS CA   C  15.049 -16.193 -20.323 1.00 . F F . 114 LYS CA   1 1 
        4  43830 6 2  24 LYS CB   C  14.945 -16.966 -18.959 1.00 . F F . 114 LYS CB   1 1 
        4  43831 6 2  24 LYS CD   C  16.000 -17.448 -16.660 1.00 . F F . 114 LYS CD   1 1 
        4  43832 6 2  24 LYS CE   C  17.090 -17.032 -15.661 1.00 . F F . 114 LYS CE   1 1 
        4  43833 6 2  24 LYS CG   C  15.985 -16.538 -17.904 1.00 . F F . 114 LYS CG   1 1 
        4  43834 6 2  24 LYS H    H  13.760 -14.522 -20.216 1.00 . F F . 114 LYS H    1 1 
        4  43835 6 2  24 LYS HA   H  16.067 -16.261 -20.698 1.00 . F F . 114 LYS HA   1 1 
        4  43836 6 2  24 LYS HB2  H  13.951 -16.815 -18.540 1.00 . F F . 114 LYS HB2  1 1 
        4  43837 6 2  24 LYS HB3  H  15.077 -18.026 -19.152 1.00 . F F . 114 LYS HB3  1 1 
        4  43838 6 2  24 LYS HD2  H  15.032 -17.396 -16.168 1.00 . F F . 114 LYS HD2  1 1 
        4  43839 6 2  24 LYS HD3  H  16.183 -18.472 -16.974 1.00 . F F . 114 LYS HD3  1 1 
        4  43840 6 2  24 LYS HE2  H  18.039 -16.960 -16.178 1.00 . F F . 114 LYS HE2  1 1 
        4  43841 6 2  24 LYS HE3  H  16.839 -16.064 -15.241 1.00 . F F . 114 LYS HE3  1 1 
        4  43842 6 2  24 LYS HG2  H  16.969 -16.560 -18.363 1.00 . F F . 114 LYS HG2  1 1 
        4  43843 6 2  24 LYS HG3  H  15.766 -15.519 -17.595 1.00 . F F . 114 LYS HG3  1 1 
        4  43844 6 2  24 LYS HZ1  H  16.312 -18.139 -14.085 1.00 . F F . 114 LYS HZ1  1 1 
        4  43845 6 2  24 LYS HZ2  H  17.916 -17.669 -13.857 1.00 . F F . 114 LYS HZ2  1 1 
        4  43846 6 2  24 LYS HZ3  H  17.546 -18.930 -14.922 1.00 . F F . 114 LYS HZ3  1 1 
        4  43847 6 2  24 LYS N    N  14.703 -14.773 -20.130 1.00 . F F . 114 LYS N    1 1 
        4  43848 6 2  24 LYS NZ   N  17.226 -18.011 -14.556 1.00 . F F . 114 LYS NZ   1 1 
        4  43849 6 2  24 LYS O    O  13.422 -16.097 -22.106 1.00 . F F . 114 LYS O    1 1 
        4  43850 6 2  25 THR C    C  11.747 -18.985 -21.577 1.00 . F F . 115 THR C    1 1 
        4  43851 6 2  25 THR CA   C  13.167 -18.948 -22.222 1.00 . F F . 115 THR CA   1 1 
        4  43852 6 2  25 THR CB   C  13.749 -20.401 -22.399 1.00 . F F . 115 THR CB   1 1 
        4  43853 6 2  25 THR CG2  C  15.066 -20.412 -23.204 1.00 . F F . 115 THR CG2  1 1 
        4  43854 6 2  25 THR H    H  14.735 -18.654 -20.844 1.00 . F F . 115 THR H    1 1 
        4  43855 6 2  25 THR HA   H  13.096 -18.482 -23.205 1.00 . F F . 115 THR HA   1 1 
        4  43856 6 2  25 THR HB   H  13.018 -21.006 -22.929 1.00 . F F . 115 THR HB   1 1 
        4  43857 6 2  25 THR HG1  H  13.306 -20.710 -20.479 1.00 . F F . 115 THR HG1  1 1 
        4  43858 6 2  25 THR HG21 H  15.431 -21.428 -23.295 1.00 . F F . 115 THR HG21 1 1 
        4  43859 6 2  25 THR HG22 H  15.812 -19.813 -22.697 1.00 . F F . 115 THR HG22 1 1 
        4  43860 6 2  25 THR HG23 H  14.895 -20.005 -24.192 1.00 . F F . 115 THR HG23 1 1 
        4  43861 6 2  25 THR N    N  14.087 -18.162 -21.397 1.00 . F F . 115 THR N    1 1 
        4  43862 6 2  25 THR O    O  11.225 -20.054 -21.263 1.00 . F F . 115 THR O    1 1 
        4  43863 6 2  25 THR OG1  O  13.988 -20.996 -21.104 1.00 . F F . 115 THR OG1  1 1 
        4  43864 6 2  26 GLY C    C   8.985 -16.637 -21.534 1.00 . F F . 116 GLY C    1 1 
        4  43865 6 2  26 GLY CA   C   9.820 -17.644 -20.773 1.00 . F F . 116 GLY CA   1 1 
        4  43866 6 2  26 GLY H    H  11.589 -16.993 -21.725 1.00 . F F . 116 GLY H    1 1 
        4  43867 6 2  26 GLY HA2  H   9.302 -18.598 -20.749 1.00 . F F . 116 GLY HA2  1 1 
        4  43868 6 2  26 GLY HA3  H   9.954 -17.296 -19.758 1.00 . F F . 116 GLY HA3  1 1 
        4  43869 6 2  26 GLY N    N  11.136 -17.795 -21.401 1.00 . F F . 116 GLY N    1 1 
        4  43870 6 2  26 GLY O    O   8.101 -17.018 -22.307 1.00 . F F . 116 GLY O    1 1 
        4  43871 6 2  27 LYS C    C   9.610 -14.091 -23.425 1.00 . F F . 117 LYS C    1 1 
        4  43872 6 2  27 LYS CA   C   8.703 -14.272 -22.180 1.00 . F F . 117 LYS CA   1 1 
        4  43873 6 2  27 LYS CB   C   8.539 -12.921 -21.414 1.00 . F F . 117 LYS CB   1 1 
        4  43874 6 2  27 LYS CD   C   9.565 -10.776 -20.418 1.00 . F F . 117 LYS CD   1 1 
        4  43875 6 2  27 LYS CE   C  10.850  -9.980 -20.120 1.00 . F F . 117 LYS CE   1 1 
        4  43876 6 2  27 LYS CG   C   9.844 -12.189 -21.002 1.00 . F F . 117 LYS CG   1 1 
        4  43877 6 2  27 LYS H    H   9.881 -15.091 -20.602 1.00 . F F . 117 LYS H    1 1 
        4  43878 6 2  27 LYS HA   H   7.716 -14.605 -22.504 1.00 . F F . 117 LYS HA   1 1 
        4  43879 6 2  27 LYS HB2  H   7.966 -12.245 -22.044 1.00 . F F . 117 LYS HB2  1 1 
        4  43880 6 2  27 LYS HB3  H   7.959 -13.108 -20.515 1.00 . F F . 117 LYS HB3  1 1 
        4  43881 6 2  27 LYS HD2  H   8.969 -10.212 -21.131 1.00 . F F . 117 LYS HD2  1 1 
        4  43882 6 2  27 LYS HD3  H   9.000 -10.883 -19.496 1.00 . F F . 117 LYS HD3  1 1 
        4  43883 6 2  27 LYS HE2  H  11.423  -9.877 -21.033 1.00 . F F . 117 LYS HE2  1 1 
        4  43884 6 2  27 LYS HE3  H  10.577  -8.995 -19.764 1.00 . F F . 117 LYS HE3  1 1 
        4  43885 6 2  27 LYS HG2  H  10.364 -12.784 -20.256 1.00 . F F . 117 LYS HG2  1 1 
        4  43886 6 2  27 LYS HG3  H  10.477 -12.088 -21.878 1.00 . F F . 117 LYS HG3  1 1 
        4  43887 6 2  27 LYS HZ1  H  12.555 -10.060 -18.919 1.00 . F F . 117 LYS HZ1  1 1 
        4  43888 6 2  27 LYS HZ2  H  11.997 -11.578 -19.416 1.00 . F F . 117 LYS HZ2  1 1 
        4  43889 6 2  27 LYS HZ3  H  11.182 -10.733 -18.201 1.00 . F F . 117 LYS HZ3  1 1 
        4  43890 6 2  27 LYS N    N   9.272 -15.335 -21.332 1.00 . F F . 117 LYS N    1 1 
        4  43891 6 2  27 LYS NZ   N  11.705 -10.635 -19.095 1.00 . F F . 117 LYS NZ   1 1 
        4  43892 6 2  27 LYS O    O  10.846 -14.073 -23.284 1.00 . F F . 117 LYS O    1 1 
        4  43893 6 2  28 PRO C    C  10.264 -12.222 -25.879 1.00 . F F . 118 PRO C    1 1 
        4  43894 6 2  28 PRO CA   C   9.824 -13.704 -25.885 1.00 . F F . 118 PRO CA   1 1 
        4  43895 6 2  28 PRO CB   C   8.847 -14.013 -27.047 1.00 . F F . 118 PRO CB   1 1 
        4  43896 6 2  28 PRO CD   C   7.603 -14.295 -25.004 1.00 . F F . 118 PRO CD   1 1 
        4  43897 6 2  28 PRO CG   C   7.489 -13.827 -26.446 1.00 . F F . 118 PRO CG   1 1 
        4  43898 6 2  28 PRO HA   H  10.704 -14.340 -25.963 1.00 . F F . 118 PRO HA   1 1 
        4  43899 6 2  28 PRO HB2  H   9.013 -13.331 -27.883 1.00 . F F . 118 PRO HB2  1 1 
        4  43900 6 2  28 PRO HB3  H   8.972 -15.037 -27.381 1.00 . F F . 118 PRO HB3  1 1 
        4  43901 6 2  28 PRO HD2  H   6.942 -13.721 -24.364 1.00 . F F . 118 PRO HD2  1 1 
        4  43902 6 2  28 PRO HD3  H   7.380 -15.355 -24.917 1.00 . F F . 118 PRO HD3  1 1 
        4  43903 6 2  28 PRO HG2  H   7.213 -12.772 -26.485 1.00 . F F . 118 PRO HG2  1 1 
        4  43904 6 2  28 PRO HG3  H   6.757 -14.418 -26.978 1.00 . F F . 118 PRO HG3  1 1 
        4  43905 6 2  28 PRO N    N   9.035 -14.028 -24.670 1.00 . F F . 118 PRO N    1 1 
        4  43906 6 2  28 PRO O    O  11.448 -11.919 -26.071 1.00 . F F . 118 PRO O    1 1 
        4  43907 6 2  29 ASP C    C   8.441  -9.260 -24.646 1.00 . F F . 119 ASP C    1 1 
        4  43908 6 2  29 ASP CA   C   9.523  -9.875 -25.572 1.00 . F F . 119 ASP CA   1 1 
        4  43909 6 2  29 ASP CB   C   9.517  -9.265 -27.015 1.00 . F F . 119 ASP CB   1 1 
        4  43910 6 2  29 ASP CG   C  10.055  -7.819 -27.091 1.00 . F F . 119 ASP CG   1 1 
        4  43911 6 2  29 ASP H    H   8.389 -11.638 -25.452 1.00 . F F . 119 ASP H    1 1 
        4  43912 6 2  29 ASP HA   H  10.502  -9.707 -25.116 1.00 . F F . 119 ASP HA   1 1 
        4  43913 6 2  29 ASP HB2  H  10.125  -9.897 -27.660 1.00 . F F . 119 ASP HB2  1 1 
        4  43914 6 2  29 ASP HB3  H   8.503  -9.273 -27.397 1.00 . F F . 119 ASP HB3  1 1 
        4  43915 6 2  29 ASP N    N   9.294 -11.317 -25.625 1.00 . F F . 119 ASP N    1 1 
        4  43916 6 2  29 ASP O    O   8.578  -9.361 -23.419 1.00 . F F . 119 ASP O    1 1 
        4  43917 6 2  29 ASP OD1  O   9.416  -6.895 -26.542 1.00 . F F . 119 ASP OD1  1 1 
        4  43918 6 2  29 ASP OD2  O  11.118  -7.598 -27.712 1.00 . F F . 119 ASP OD2  1 1 
        4  43919 6 2  30 TYR C    C   6.795  -6.866 -23.672 1.00 . F F . 120 TYR C    1 1 
        4  43920 6 2  30 TYR CA   C   6.241  -8.000 -24.555 1.00 . F F . 120 TYR CA   1 1 
        4  43921 6 2  30 TYR CB   C   5.310  -8.951 -23.750 1.00 . F F . 120 TYR CB   1 1 
        4  43922 6 2  30 TYR CD1  C   4.632 -10.697 -25.496 1.00 . F F . 120 TYR CD1  1 1 
        4  43923 6 2  30 TYR CD2  C   2.900  -9.422 -24.446 1.00 . F F . 120 TYR CD2  1 1 
        4  43924 6 2  30 TYR CE1  C   3.678 -11.383 -26.225 1.00 . F F . 120 TYR CE1  1 1 
        4  43925 6 2  30 TYR CE2  C   1.949 -10.103 -25.173 1.00 . F F . 120 TYR CE2  1 1 
        4  43926 6 2  30 TYR CG   C   4.265  -9.701 -24.588 1.00 . F F . 120 TYR CG   1 1 
        4  43927 6 2  30 TYR CZ   C   2.340 -11.082 -26.058 1.00 . F F . 120 TYR CZ   1 1 
        4  43928 6 2  30 TYR H    H   7.221  -8.883 -26.211 1.00 . F F . 120 TYR H    1 1 
        4  43929 6 2  30 TYR HA   H   5.651  -7.534 -25.342 1.00 . F F . 120 TYR HA   1 1 
        4  43930 6 2  30 TYR HB2  H   5.919  -9.693 -23.247 1.00 . F F . 120 TYR HB2  1 1 
        4  43931 6 2  30 TYR HB3  H   4.781  -8.379 -22.988 1.00 . F F . 120 TYR HB3  1 1 
        4  43932 6 2  30 TYR HD1  H   5.681 -10.935 -25.627 1.00 . F F . 120 TYR HD1  1 1 
        4  43933 6 2  30 TYR HD2  H   2.588  -8.652 -23.750 1.00 . F F . 120 TYR HD2  1 1 
        4  43934 6 2  30 TYR HE1  H   3.980 -12.152 -26.925 1.00 . F F . 120 TYR HE1  1 1 
        4  43935 6 2  30 TYR HE2  H   0.899  -9.867 -25.042 1.00 . F F . 120 TYR HE2  1 1 
        4  43936 6 2  30 TYR HH   H   0.709 -11.160 -27.082 1.00 . F F . 120 TYR HH   1 1 
        4  43937 6 2  30 TYR N    N   7.324  -8.746 -25.250 1.00 . F F . 120 TYR N    1 1 
        4  43938 6 2  30 TYR O    O   6.840  -5.702 -24.097 1.00 . F F . 120 TYR O    1 1 
        4  43939 6 2  30 TYR OH   O   1.385 -11.773 -26.775 1.00 . F F . 120 TYR OH   1 1 
        4  43940 6 2  31 VAL C    C   9.241  -5.944 -21.980 1.00 . F F . 121 VAL C    1 1 
        4  43941 6 2  31 VAL CA   C   7.824  -6.296 -21.492 1.00 . F F . 121 VAL CA   1 1 
        4  43942 6 2  31 VAL CB   C   7.871  -6.877 -20.018 1.00 . F F . 121 VAL CB   1 1 
        4  43943 6 2  31 VAL CG1  C   8.439  -5.837 -19.008 1.00 . F F . 121 VAL CG1  1 1 
        4  43944 6 2  31 VAL CG2  C   6.475  -7.388 -19.576 1.00 . F F . 121 VAL CG2  1 1 
        4  43945 6 2  31 VAL H    H   7.160  -8.177 -22.190 1.00 . F F . 121 VAL H    1 1 
        4  43946 6 2  31 VAL HA   H   7.217  -5.393 -21.484 1.00 . F F . 121 VAL HA   1 1 
        4  43947 6 2  31 VAL HB   H   8.547  -7.733 -20.022 1.00 . F F . 121 VAL HB   1 1 
        4  43948 6 2  31 VAL HG11 H   9.441  -5.551 -19.304 1.00 . F F . 121 VAL HG11 1 1 
        4  43949 6 2  31 VAL HG12 H   8.475  -6.267 -18.015 1.00 . F F . 121 VAL HG12 1 1 
        4  43950 6 2  31 VAL HG13 H   7.808  -4.956 -18.992 1.00 . F F . 121 VAL HG13 1 1 
        4  43951 6 2  31 VAL HG21 H   5.765  -6.570 -19.578 1.00 . F F . 121 VAL HG21 1 1 
        4  43952 6 2  31 VAL HG22 H   6.533  -7.806 -18.578 1.00 . F F . 121 VAL HG22 1 1 
        4  43953 6 2  31 VAL HG23 H   6.135  -8.156 -20.260 1.00 . F F . 121 VAL HG23 1 1 
        4  43954 6 2  31 VAL N    N   7.221  -7.231 -22.442 1.00 . F F . 121 VAL N    1 1 
        4  43955 6 2  31 VAL O    O  10.209  -6.673 -21.716 1.00 . F F . 121 VAL O    1 1 
        4  43956 6 2  32 THR C    C  11.412  -3.821 -22.044 1.00 . F F . 122 THR C    1 1 
        4  43957 6 2  32 THR CA   C  10.573  -4.272 -23.249 1.00 . F F . 122 THR CA   1 1 
        4  43958 6 2  32 THR CB   C  10.288  -3.064 -24.197 1.00 . F F . 122 THR CB   1 1 
        4  43959 6 2  32 THR CG2  C   9.625  -3.523 -25.509 1.00 . F F . 122 THR CG2  1 1 
        4  43960 6 2  32 THR H    H   8.470  -4.471 -23.098 1.00 . F F . 122 THR H    1 1 
        4  43961 6 2  32 THR HA   H  11.124  -5.026 -23.802 1.00 . F F . 122 THR HA   1 1 
        4  43962 6 2  32 THR HB   H  11.230  -2.575 -24.437 1.00 . F F . 122 THR HB   1 1 
        4  43963 6 2  32 THR HG1  H   9.633  -2.095 -22.595 1.00 . F F . 122 THR HG1  1 1 
        4  43964 6 2  32 THR HG21 H   8.692  -4.029 -25.292 1.00 . F F . 122 THR HG21 1 1 
        4  43965 6 2  32 THR HG22 H  10.286  -4.206 -26.035 1.00 . F F . 122 THR HG22 1 1 
        4  43966 6 2  32 THR HG23 H   9.429  -2.667 -26.137 1.00 . F F . 122 THR HG23 1 1 
        4  43967 6 2  32 THR N    N   9.310  -4.870 -22.789 1.00 . F F . 122 THR N    1 1 
        4  43968 6 2  32 THR O    O  10.842  -3.516 -20.989 1.00 . F F . 122 THR O    1 1 
        4  43969 6 2  32 THR OG1  O   9.432  -2.113 -23.537 1.00 . F F . 122 THR OG1  1 1 
        4  43970 6 2  33 ASP C    C  13.610  -2.000 -20.699 1.00 . F F . 123 ASP C    1 1 
        4  43971 6 2  33 ASP CA   C  13.707  -3.481 -21.135 1.00 . F F . 123 ASP CA   1 1 
        4  43972 6 2  33 ASP CB   C  15.143  -3.862 -21.585 1.00 . F F . 123 ASP CB   1 1 
        4  43973 6 2  33 ASP CG   C  15.270  -5.347 -21.984 1.00 . F F . 123 ASP CG   1 1 
        4  43974 6 2  33 ASP H    H  13.107  -3.971 -23.107 1.00 . F F . 123 ASP H    1 1 
        4  43975 6 2  33 ASP HA   H  13.442  -4.104 -20.279 1.00 . F F . 123 ASP HA   1 1 
        4  43976 6 2  33 ASP HB2  H  15.425  -3.241 -22.428 1.00 . F F . 123 ASP HB2  1 1 
        4  43977 6 2  33 ASP HB3  H  15.837  -3.674 -20.768 1.00 . F F . 123 ASP HB3  1 1 
        4  43978 6 2  33 ASP N    N  12.748  -3.784 -22.215 1.00 . F F . 123 ASP N    1 1 
        4  43979 6 2  33 ASP O    O  14.454  -1.161 -21.048 1.00 . F F . 123 ASP O    1 1 
        4  43980 6 2  33 ASP OD1  O  14.913  -6.224 -21.165 1.00 . F F . 123 ASP OD1  1 1 
        4  43981 6 2  33 ASP OD2  O  15.733  -5.651 -23.109 1.00 . F F . 123 ASP OD2  1 1 
        4  43982 6 2  34 SER C    C  10.832  -0.589 -18.634 1.00 . F F . 124 SER C    1 1 
        4  43983 6 2  34 SER CA   C  12.131  -0.402 -19.459 1.00 . F F . 124 SER CA   1 1 
        4  43984 6 2  34 SER CB   C  11.931   0.631 -20.615 1.00 . F F . 124 SER CB   1 1 
        4  43985 6 2  34 SER H    H  11.955  -2.476 -19.703 1.00 . F F . 124 SER H    1 1 
        4  43986 6 2  34 SER HA   H  12.915  -0.057 -18.792 1.00 . F F . 124 SER HA   1 1 
        4  43987 6 2  34 SER HB2  H  12.759   0.564 -21.307 1.00 . F F . 124 SER HB2  1 1 
        4  43988 6 2  34 SER HB3  H  11.010   0.421 -21.144 1.00 . F F . 124 SER HB3  1 1 
        4  43989 6 2  34 SER HG   H  12.713   2.164 -19.675 1.00 . F F . 124 SER HG   1 1 
        4  43990 6 2  34 SER N    N  12.531  -1.722 -19.953 1.00 . F F . 124 SER N    1 1 
        4  43991 6 2  34 SER O    O  10.368  -1.726 -18.451 1.00 . F F . 124 SER O    1 1 
        4  43992 6 2  34 SER OG   O  11.875   1.961 -20.112 1.00 . F F . 124 SER OG   1 1 
        4  43993 6 2  35 ALA C    C   8.084   1.619 -17.752 1.00 . F F . 125 ALA C    1 1 
        4  43994 6 2  35 ALA CA   C   8.996   0.458 -17.342 1.00 . F F . 125 ALA CA   1 1 
        4  43995 6 2  35 ALA CB   C   9.278   0.486 -15.829 1.00 . F F . 125 ALA CB   1 1 
        4  43996 6 2  35 ALA H    H  10.704   1.375 -18.237 1.00 . F F . 125 ALA H    1 1 
        4  43997 6 2  35 ALA HA   H   8.485  -0.480 -17.568 1.00 . F F . 125 ALA HA   1 1 
        4  43998 6 2  35 ALA HB1  H   8.351   0.380 -15.278 1.00 . F F . 125 ALA HB1  1 1 
        4  43999 6 2  35 ALA HB2  H   9.746   1.424 -15.557 1.00 . F F . 125 ALA HB2  1 1 
        4  44000 6 2  35 ALA HB3  H   9.942  -0.329 -15.565 1.00 . F F . 125 ALA HB3  1 1 
        4  44001 6 2  35 ALA N    N  10.264   0.507 -18.106 1.00 . F F . 125 ALA N    1 1 
        4  44002 6 2  35 ALA O    O   7.079   1.418 -18.447 1.00 . F F . 125 ALA O    1 1 
        4  44003 6 2  36 ALA C    C   8.567   5.290 -17.264 1.00 . F F . 126 ALA C    1 1 
        4  44004 6 2  36 ALA CA   C   7.694   4.061 -17.548 1.00 . F F . 126 ALA CA   1 1 
        4  44005 6 2  36 ALA CB   C   6.432   4.064 -16.649 1.00 . F F . 126 ALA CB   1 1 
        4  44006 6 2  36 ALA H    H   9.344   2.912 -16.885 1.00 . F F . 126 ALA H    1 1 
        4  44007 6 2  36 ALA HA   H   7.378   4.090 -18.588 1.00 . F F . 126 ALA HA   1 1 
        4  44008 6 2  36 ALA HB1  H   6.722   4.037 -15.606 1.00 . F F . 126 ALA HB1  1 1 
        4  44009 6 2  36 ALA HB2  H   5.828   3.193 -16.870 1.00 . F F . 126 ALA HB2  1 1 
        4  44010 6 2  36 ALA HB3  H   5.848   4.956 -16.838 1.00 . F F . 126 ALA HB3  1 1 
        4  44011 6 2  36 ALA N    N   8.479   2.834 -17.341 1.00 . F F . 126 ALA N    1 1 
        4  44012 6 2  36 ALA O    O   9.642   5.181 -16.648 1.00 . F F . 126 ALA O    1 1 
        4  44013 6 2  37 SER C    C   8.380   8.214 -16.032 1.00 . F F . 127 SER C    1 1 
        4  44014 6 2  37 SER CA   C   8.750   7.741 -17.450 1.00 . F F . 127 SER CA   1 1 
        4  44015 6 2  37 SER CB   C   8.361   8.783 -18.526 1.00 . F F . 127 SER CB   1 1 
        4  44016 6 2  37 SER H    H   7.284   6.460 -18.265 1.00 . F F . 127 SER H    1 1 
        4  44017 6 2  37 SER HA   H   9.828   7.589 -17.497 1.00 . F F . 127 SER HA   1 1 
        4  44018 6 2  37 SER HB2  H   7.293   8.946 -18.512 1.00 . F F . 127 SER HB2  1 1 
        4  44019 6 2  37 SER HB3  H   8.872   9.720 -18.338 1.00 . F F . 127 SER HB3  1 1 
        4  44020 6 2  37 SER HG   H   9.543   7.805 -19.749 1.00 . F F . 127 SER HG   1 1 
        4  44021 6 2  37 SER N    N   8.099   6.461 -17.723 1.00 . F F . 127 SER N    1 1 
        4  44022 6 2  37 SER O    O   7.364   8.894 -15.830 1.00 . F F . 127 SER O    1 1 
        4  44023 6 2  37 SER OG   O   8.728   8.322 -19.815 1.00 . F F . 127 SER OG   1 1 
        4  44024 6 2  38 ALA C    C   9.422   9.646 -13.487 1.00 . F F . 128 ALA C    1 1 
        4  44025 6 2  38 ALA CA   C   9.029   8.165 -13.645 1.00 . F F . 128 ALA CA   1 1 
        4  44026 6 2  38 ALA CB   C   9.865   7.243 -12.733 1.00 . F F . 128 ALA CB   1 1 
        4  44027 6 2  38 ALA H    H   9.900   7.139 -15.279 1.00 . F F . 128 ALA H    1 1 
        4  44028 6 2  38 ALA HA   H   7.981   8.043 -13.374 1.00 . F F . 128 ALA HA   1 1 
        4  44029 6 2  38 ALA HB1  H  10.914   7.333 -12.983 1.00 . F F . 128 ALA HB1  1 1 
        4  44030 6 2  38 ALA HB2  H   9.556   6.214 -12.874 1.00 . F F . 128 ALA HB2  1 1 
        4  44031 6 2  38 ALA HB3  H   9.719   7.517 -11.694 1.00 . F F . 128 ALA HB3  1 1 
        4  44032 6 2  38 ALA N    N   9.183   7.766 -15.047 1.00 . F F . 128 ALA N    1 1 
        4  44033 6 2  38 ALA O    O  10.601   9.990 -13.539 1.00 . F F . 128 ALA O    1 1 
        4  44034 6 2  39 THR C    C   8.937  12.403 -11.824 1.00 . F F . 129 THR C    1 1 
        4  44035 6 2  39 THR CA   C   8.620  11.977 -13.272 1.00 . F F . 129 THR CA   1 1 
        4  44036 6 2  39 THR CB   C   7.357  12.727 -13.808 1.00 . F F . 129 THR CB   1 1 
        4  44037 6 2  39 THR CG2  C   7.566  14.260 -13.874 1.00 . F F . 129 THR CG2  1 1 
        4  44038 6 2  39 THR H    H   7.503  10.175 -13.280 1.00 . F F . 129 THR H    1 1 
        4  44039 6 2  39 THR HA   H   9.462  12.235 -13.915 1.00 . F F . 129 THR HA   1 1 
        4  44040 6 2  39 THR HB   H   6.519  12.515 -13.149 1.00 . F F . 129 THR HB   1 1 
        4  44041 6 2  39 THR HG1  H   7.270  11.296 -15.181 1.00 . F F . 129 THR HG1  1 1 
        4  44042 6 2  39 THR HG21 H   6.667  14.733 -14.245 1.00 . F F . 129 THR HG21 1 1 
        4  44043 6 2  39 THR HG22 H   8.388  14.491 -14.539 1.00 . F F . 129 THR HG22 1 1 
        4  44044 6 2  39 THR HG23 H   7.788  14.643 -12.886 1.00 . F F . 129 THR HG23 1 1 
        4  44045 6 2  39 THR N    N   8.416  10.521 -13.345 1.00 . F F . 129 THR N    1 1 
        4  44046 6 2  39 THR O    O   8.187  12.062 -10.893 1.00 . F F . 129 THR O    1 1 
        4  44047 6 2  39 THR OG1  O   7.036  12.229 -15.123 1.00 . F F . 129 THR OG1  1 1 
        4  44048 6 2  40 ALA C    C   9.674  14.831  -9.910 1.00 . F F . 130 ALA C    1 1 
        4  44049 6 2  40 ALA CA   C  10.515  13.627 -10.336 1.00 . F F . 130 ALA CA   1 1 
        4  44050 6 2  40 ALA CB   C  12.010  13.996 -10.372 1.00 . F F . 130 ALA CB   1 1 
        4  44051 6 2  40 ALA H    H  10.625  13.313 -12.431 1.00 . F F . 130 ALA H    1 1 
        4  44052 6 2  40 ALA HA   H  10.385  12.827  -9.606 1.00 . F F . 130 ALA HA   1 1 
        4  44053 6 2  40 ALA HB1  H  12.336  14.317  -9.389 1.00 . F F . 130 ALA HB1  1 1 
        4  44054 6 2  40 ALA HB2  H  12.176  14.796 -11.081 1.00 . F F . 130 ALA HB2  1 1 
        4  44055 6 2  40 ALA HB3  H  12.592  13.133 -10.672 1.00 . F F . 130 ALA HB3  1 1 
        4  44056 6 2  40 ALA N    N  10.074  13.114 -11.646 1.00 . F F . 130 ALA N    1 1 
        4  44057 6 2  40 ALA O    O   9.179  15.589 -10.758 1.00 . F F . 130 ALA O    1 1 
        4  44058 6 2  41 TRP C    C   9.827  17.075  -7.350 1.00 . F F . 131 TRP C    1 1 
        4  44059 6 2  41 TRP CA   C   8.804  16.134  -8.003 1.00 . F F . 131 TRP CA   1 1 
        4  44060 6 2  41 TRP CB   C   7.744  15.654  -6.971 1.00 . F F . 131 TRP CB   1 1 
        4  44061 6 2  41 TRP CD1  C   8.772  13.786  -5.490 1.00 . F F . 131 TRP CD1  1 1 
        4  44062 6 2  41 TRP CD2  C   8.450  15.735  -4.427 1.00 . F F . 131 TRP CD2  1 1 
        4  44063 6 2  41 TRP CE2  C   9.000  14.818  -3.520 1.00 . F F . 131 TRP CE2  1 1 
        4  44064 6 2  41 TRP CE3  C   8.166  17.034  -3.987 1.00 . F F . 131 TRP CE3  1 1 
        4  44065 6 2  41 TRP CG   C   8.310  15.061  -5.690 1.00 . F F . 131 TRP CG   1 1 
        4  44066 6 2  41 TRP CH2  C   8.978  16.431  -1.792 1.00 . F F . 131 TRP CH2  1 1 
        4  44067 6 2  41 TRP CZ2  C   9.269  15.157  -2.200 1.00 . F F . 131 TRP CZ2  1 1 
        4  44068 6 2  41 TRP CZ3  C   8.430  17.368  -2.674 1.00 . F F . 131 TRP CZ3  1 1 
        4  44069 6 2  41 TRP H    H   9.885  14.321  -7.990 1.00 . F F . 131 TRP H    1 1 
        4  44070 6 2  41 TRP HA   H   8.293  16.674  -8.801 1.00 . F F . 131 TRP HA   1 1 
        4  44071 6 2  41 TRP HB2  H   7.116  16.493  -6.694 1.00 . F F . 131 TRP HB2  1 1 
        4  44072 6 2  41 TRP HB3  H   7.119  14.901  -7.438 1.00 . F F . 131 TRP HB3  1 1 
        4  44073 6 2  41 TRP HD1  H   8.799  13.018  -6.252 1.00 . F F . 131 TRP HD1  1 1 
        4  44074 6 2  41 TRP HE1  H   9.553  12.812  -3.801 1.00 . F F . 131 TRP HE1  1 1 
        4  44075 6 2  41 TRP HE3  H   7.740  17.771  -4.658 1.00 . F F . 131 TRP HE3  1 1 
        4  44076 6 2  41 TRP HH2  H   9.173  16.733  -0.770 1.00 . F F . 131 TRP HH2  1 1 
        4  44077 6 2  41 TRP HZ2  H   9.689  14.444  -1.506 1.00 . F F . 131 TRP HZ2  1 1 
        4  44078 6 2  41 TRP HZ3  H   8.213  18.368  -2.317 1.00 . F F . 131 TRP HZ3  1 1 
        4  44079 6 2  41 TRP N    N   9.506  14.990  -8.592 1.00 . F F . 131 TRP N    1 1 
        4  44080 6 2  41 TRP NE1  N   9.186  13.634  -4.189 1.00 . F F . 131 TRP NE1  1 1 
        4  44081 6 2  41 TRP O    O  10.893  16.631  -6.884 1.00 . F F . 131 TRP O    1 1 
        4  44082 6 2  42 SER C    C   9.353  20.564  -6.293 1.00 . F F . 132 SER C    1 1 
        4  44083 6 2  42 SER CA   C  10.286  19.399  -6.662 1.00 . F F . 132 SER CA   1 1 
        4  44084 6 2  42 SER CB   C  11.462  19.841  -7.580 1.00 . F F . 132 SER CB   1 1 
        4  44085 6 2  42 SER H    H   8.672  18.636  -7.793 1.00 . F F . 132 SER H    1 1 
        4  44086 6 2  42 SER HA   H  10.685  18.983  -5.740 1.00 . F F . 132 SER HA   1 1 
        4  44087 6 2  42 SER HB2  H  12.025  18.969  -7.882 1.00 . F F . 132 SER HB2  1 1 
        4  44088 6 2  42 SER HB3  H  11.073  20.334  -8.465 1.00 . F F . 132 SER HB3  1 1 
        4  44089 6 2  42 SER HG   H  13.155  20.263  -6.685 1.00 . F F . 132 SER HG   1 1 
        4  44090 6 2  42 SER N    N   9.491  18.364  -7.328 1.00 . F F . 132 SER N    1 1 
        4  44091 6 2  42 SER O    O   9.687  21.746  -6.473 1.00 . F F . 132 SER O    1 1 
        4  44092 6 2  42 SER OG   O  12.347  20.733  -6.916 1.00 . F F . 132 SER OG   1 1 
        4  44093 6 2  43 THR C    C   7.762  21.931  -4.059 1.00 . F F . 133 THR C    1 1 
        4  44094 6 2  43 THR CA   C   7.176  21.174  -5.270 1.00 . F F . 133 THR CA   1 1 
        4  44095 6 2  43 THR CB   C   5.812  20.480  -4.896 1.00 . F F . 133 THR CB   1 1 
        4  44096 6 2  43 THR CG2  C   5.089  19.938  -6.145 1.00 . F F . 133 THR CG2  1 1 
        4  44097 6 2  43 THR H    H   7.959  19.248  -5.673 1.00 . F F . 133 THR H    1 1 
        4  44098 6 2  43 THR HA   H   6.985  21.884  -6.074 1.00 . F F . 133 THR HA   1 1 
        4  44099 6 2  43 THR HB   H   5.167  21.214  -4.421 1.00 . F F . 133 THR HB   1 1 
        4  44100 6 2  43 THR HG1  H   6.534  19.712  -3.214 1.00 . F F . 133 THR HG1  1 1 
        4  44101 6 2  43 THR HG21 H   5.718  19.211  -6.646 1.00 . F F . 133 THR HG21 1 1 
        4  44102 6 2  43 THR HG22 H   4.875  20.753  -6.825 1.00 . F F . 133 THR HG22 1 1 
        4  44103 6 2  43 THR HG23 H   4.160  19.467  -5.852 1.00 . F F . 133 THR HG23 1 1 
        4  44104 6 2  43 THR N    N   8.164  20.202  -5.757 1.00 . F F . 133 THR N    1 1 
        4  44105 6 2  43 THR O    O   7.937  21.343  -2.982 1.00 . F F . 133 THR O    1 1 
        4  44106 6 2  43 THR OG1  O   6.029  19.398  -3.972 1.00 . F F . 133 THR OG1  1 1 
        4  44107 6 2  44 GLY C    C   7.889  24.304  -2.065 1.00 . F F . 134 GLY C    1 1 
        4  44108 6 2  44 GLY CA   C   8.776  24.046  -3.278 1.00 . F F . 134 GLY CA   1 1 
        4  44109 6 2  44 GLY H    H   7.959  23.590  -5.174 1.00 . F F . 134 GLY H    1 1 
        4  44110 6 2  44 GLY HA2  H   9.697  23.571  -2.958 1.00 . F F . 134 GLY HA2  1 1 
        4  44111 6 2  44 GLY HA3  H   9.028  24.996  -3.733 1.00 . F F . 134 GLY HA3  1 1 
        4  44112 6 2  44 GLY N    N   8.130  23.209  -4.289 1.00 . F F . 134 GLY N    1 1 
        4  44113 6 2  44 GLY O    O   7.104  25.259  -2.066 1.00 . F F . 134 GLY O    1 1 
        4  44114 6 2  45 VAL C    C   7.757  24.859   0.943 1.00 . F F . 135 VAL C    1 1 
        4  44115 6 2  45 VAL CA   C   7.278  23.569   0.233 1.00 . F F . 135 VAL CA   1 1 
        4  44116 6 2  45 VAL CB   C   7.432  22.272   1.135 1.00 . F F . 135 VAL CB   1 1 
        4  44117 6 2  45 VAL CG1  C   8.912  21.852   1.335 1.00 . F F . 135 VAL CG1  1 1 
        4  44118 6 2  45 VAL CG2  C   6.697  22.425   2.494 1.00 . F F . 135 VAL CG2  1 1 
        4  44119 6 2  45 VAL H    H   8.577  22.641  -1.168 1.00 . F F . 135 VAL H    1 1 
        4  44120 6 2  45 VAL HA   H   6.221  23.677  -0.008 1.00 . F F . 135 VAL HA   1 1 
        4  44121 6 2  45 VAL HB   H   6.947  21.459   0.600 1.00 . F F . 135 VAL HB   1 1 
        4  44122 6 2  45 VAL HG11 H   9.448  22.633   1.861 1.00 . F F . 135 VAL HG11 1 1 
        4  44123 6 2  45 VAL HG12 H   9.377  21.690   0.373 1.00 . F F . 135 VAL HG12 1 1 
        4  44124 6 2  45 VAL HG13 H   8.959  20.936   1.911 1.00 . F F . 135 VAL HG13 1 1 
        4  44125 6 2  45 VAL HG21 H   6.787  21.507   3.063 1.00 . F F . 135 VAL HG21 1 1 
        4  44126 6 2  45 VAL HG22 H   5.649  22.634   2.323 1.00 . F F . 135 VAL HG22 1 1 
        4  44127 6 2  45 VAL HG23 H   7.134  23.240   3.060 1.00 . F F . 135 VAL HG23 1 1 
        4  44128 6 2  45 VAL N    N   7.995  23.421  -1.046 1.00 . F F . 135 VAL N    1 1 
        4  44129 6 2  45 VAL O    O   8.826  24.905   1.557 1.00 . F F . 135 VAL O    1 1 
        4  44130 6 2  46 LYS C    C   7.075  27.492   2.678 1.00 . F F . 136 LYS C    1 1 
        4  44131 6 2  46 LYS CA   C   7.328  27.294   1.168 1.00 . F F . 136 LYS CA   1 1 
        4  44132 6 2  46 LYS CB   C   6.529  28.305   0.284 1.00 . F F . 136 LYS CB   1 1 
        4  44133 6 2  46 LYS CD   C   6.173  30.715  -0.537 1.00 . F F . 136 LYS CD   1 1 
        4  44134 6 2  46 LYS CE   C   6.614  32.186  -0.447 1.00 . F F . 136 LYS CE   1 1 
        4  44135 6 2  46 LYS CG   C   6.952  29.785   0.428 1.00 . F F . 136 LYS CG   1 1 
        4  44136 6 2  46 LYS H    H   6.095  25.793   0.339 1.00 . F F . 136 LYS H    1 1 
        4  44137 6 2  46 LYS HA   H   8.391  27.430   0.973 1.00 . F F . 136 LYS HA   1 1 
        4  44138 6 2  46 LYS HB2  H   6.657  28.021  -0.758 1.00 . F F . 136 LYS HB2  1 1 
        4  44139 6 2  46 LYS HB3  H   5.473  28.226   0.528 1.00 . F F . 136 LYS HB3  1 1 
        4  44140 6 2  46 LYS HD2  H   6.327  30.373  -1.556 1.00 . F F . 136 LYS HD2  1 1 
        4  44141 6 2  46 LYS HD3  H   5.114  30.653  -0.304 1.00 . F F . 136 LYS HD3  1 1 
        4  44142 6 2  46 LYS HE2  H   6.405  32.560   0.549 1.00 . F F . 136 LYS HE2  1 1 
        4  44143 6 2  46 LYS HE3  H   7.678  32.256  -0.638 1.00 . F F . 136 LYS HE3  1 1 
        4  44144 6 2  46 LYS HG2  H   6.767  30.102   1.450 1.00 . F F . 136 LYS HG2  1 1 
        4  44145 6 2  46 LYS HG3  H   8.015  29.866   0.219 1.00 . F F . 136 LYS HG3  1 1 
        4  44146 6 2  46 LYS HZ1  H   6.213  34.019  -1.364 1.00 . F F . 136 LYS HZ1  1 1 
        4  44147 6 2  46 LYS HZ2  H   4.868  33.005  -1.256 1.00 . F F . 136 LYS HZ2  1 1 
        4  44148 6 2  46 LYS HZ3  H   6.074  32.695  -2.404 1.00 . F F . 136 LYS HZ3  1 1 
        4  44149 6 2  46 LYS N    N   6.966  25.929   0.765 1.00 . F F . 136 LYS N    1 1 
        4  44150 6 2  46 LYS NZ   N   5.893  33.036  -1.435 1.00 . F F . 136 LYS NZ   1 1 
        4  44151 6 2  46 LYS O    O   6.140  28.203   3.074 1.00 . F F . 136 LYS O    1 1 
        4  44152 6 2  47 THR C    C   6.506  26.254   5.501 1.00 . F F . 137 THR C    1 1 
        4  44153 6 2  47 THR CA   C   7.862  26.812   4.977 1.00 . F F . 137 THR CA   1 1 
        4  44154 6 2  47 THR CB   C   8.176  28.247   5.544 1.00 . F F . 137 THR CB   1 1 
        4  44155 6 2  47 THR CG2  C   8.251  28.269   7.077 1.00 . F F . 137 THR CG2  1 1 
        4  44156 6 2  47 THR H    H   8.618  26.267   3.077 1.00 . F F . 137 THR H    1 1 
        4  44157 6 2  47 THR HA   H   8.649  26.147   5.315 1.00 . F F . 137 THR HA   1 1 
        4  44158 6 2  47 THR HB   H   7.389  28.925   5.224 1.00 . F F . 137 THR HB   1 1 
        4  44159 6 2  47 THR HG1  H   9.679  28.166   4.252 1.00 . F F . 137 THR HG1  1 1 
        4  44160 6 2  47 THR HG21 H   8.497  29.266   7.413 1.00 . F F . 137 THR HG21 1 1 
        4  44161 6 2  47 THR HG22 H   9.013  27.577   7.417 1.00 . F F . 137 THR HG22 1 1 
        4  44162 6 2  47 THR HG23 H   7.295  27.976   7.492 1.00 . F F . 137 THR HG23 1 1 
        4  44163 6 2  47 THR N    N   7.915  26.806   3.499 1.00 . F F . 137 THR N    1 1 
        4  44164 6 2  47 THR O    O   6.418  25.091   5.925 1.00 . F F . 137 THR O    1 1 
        4  44165 6 2  47 THR OG1  O   9.426  28.717   5.004 1.00 . F F . 137 THR OG1  1 1 
        4  44166 6 2  48 TYR C    C   3.199  27.920   5.253 1.00 . F F . 138 TYR C    1 1 
        4  44167 6 2  48 TYR CA   C   4.082  26.770   5.759 1.00 . F F . 138 TYR CA   1 1 
        4  44168 6 2  48 TYR CB   C   3.880  26.563   7.293 1.00 . F F . 138 TYR CB   1 1 
        4  44169 6 2  48 TYR CD1  C   2.148  24.690   7.586 1.00 . F F . 138 TYR CD1  1 1 
        4  44170 6 2  48 TYR CD2  C   1.467  26.918   8.147 1.00 . F F . 138 TYR CD2  1 1 
        4  44171 6 2  48 TYR CE1  C   0.890  24.221   7.927 1.00 . F F . 138 TYR CE1  1 1 
        4  44172 6 2  48 TYR CE2  C   0.209  26.447   8.490 1.00 . F F . 138 TYR CE2  1 1 
        4  44173 6 2  48 TYR CG   C   2.472  26.049   7.686 1.00 . F F . 138 TYR CG   1 1 
        4  44174 6 2  48 TYR CZ   C  -0.074  25.100   8.377 1.00 . F F . 138 TYR CZ   1 1 
        4  44175 6 2  48 TYR H    H   5.650  28.015   5.128 1.00 . F F . 138 TYR H    1 1 
        4  44176 6 2  48 TYR HA   H   3.820  25.859   5.226 1.00 . F F . 138 TYR HA   1 1 
        4  44177 6 2  48 TYR HB2  H   4.607  25.841   7.646 1.00 . F F . 138 TYR HB2  1 1 
        4  44178 6 2  48 TYR HB3  H   4.057  27.504   7.811 1.00 . F F . 138 TYR HB3  1 1 
        4  44179 6 2  48 TYR HD1  H   2.900  23.994   7.233 1.00 . F F . 138 TYR HD1  1 1 
        4  44180 6 2  48 TYR HD2  H   1.685  27.976   8.236 1.00 . F F . 138 TYR HD2  1 1 
        4  44181 6 2  48 TYR HE1  H   0.668  23.163   7.838 1.00 . F F . 138 TYR HE1  1 1 
        4  44182 6 2  48 TYR HE2  H  -0.548  27.137   8.842 1.00 . F F . 138 TYR HE2  1 1 
        4  44183 6 2  48 TYR HH   H  -2.002  25.202   8.335 1.00 . F F . 138 TYR HH   1 1 
        4  44184 6 2  48 TYR N    N   5.472  27.104   5.435 1.00 . F F . 138 TYR N    1 1 
        4  44185 6 2  48 TYR O    O   2.100  27.691   4.721 1.00 . F F . 138 TYR O    1 1 
        4  44186 6 2  48 TYR OH   O  -1.329  24.629   8.714 1.00 . F F . 138 TYR OH   1 1 
        4  44187 6 2  49 ASN C    C   1.895  30.741   6.010 1.00 . F F . 139 ASN C    1 1 
        4  44188 6 2  49 ASN CA   C   3.093  30.439   5.082 1.00 . F F . 139 ASN CA   1 1 
        4  44189 6 2  49 ASN CB   C   2.713  30.495   3.563 1.00 . F F . 139 ASN CB   1 1 
        4  44190 6 2  49 ASN CG   C   1.981  31.783   3.167 1.00 . F F . 139 ASN CG   1 1 
        4  44191 6 2  49 ASN H    H   4.597  29.207   5.904 1.00 . F F . 139 ASN H    1 1 
        4  44192 6 2  49 ASN HA   H   3.846  31.201   5.262 1.00 . F F . 139 ASN HA   1 1 
        4  44193 6 2  49 ASN HB2  H   3.619  30.429   2.969 1.00 . F F . 139 ASN HB2  1 1 
        4  44194 6 2  49 ASN HB3  H   2.080  29.648   3.322 1.00 . F F . 139 ASN HB3  1 1 
        4  44195 6 2  49 ASN HD21 H   0.219  30.908   3.386 1.00 . F F . 139 ASN HD21 1 1 
        4  44196 6 2  49 ASN HD22 H   0.181  32.567   2.905 1.00 . F F . 139 ASN HD22 1 1 
        4  44197 6 2  49 ASN N    N   3.728  29.158   5.454 1.00 . F F . 139 ASN N    1 1 
        4  44198 6 2  49 ASN ND2  N   0.664  31.746   3.150 1.00 . F F . 139 ASN ND2  1 1 
        4  44199 6 2  49 ASN O    O   1.984  31.609   6.890 1.00 . F F . 139 ASN O    1 1 
        4  44200 6 2  49 ASN OD1  O   2.600  32.799   2.878 1.00 . F F . 139 ASN OD1  1 1 
        4  44201 6 2  50 GLY C    C  -1.563  29.314   6.071 1.00 . F F . 140 GLY C    1 1 
        4  44202 6 2  50 GLY CA   C  -0.419  30.153   6.618 1.00 . F F . 140 GLY CA   1 1 
        4  44203 6 2  50 GLY H    H   0.809  29.319   5.113 1.00 . F F . 140 GLY H    1 1 
        4  44204 6 2  50 GLY HA2  H  -0.213  29.840   7.632 1.00 . F F . 140 GLY HA2  1 1 
        4  44205 6 2  50 GLY HA3  H  -0.722  31.195   6.623 1.00 . F F . 140 GLY HA3  1 1 
        4  44206 6 2  50 GLY N    N   0.795  29.999   5.817 1.00 . F F . 140 GLY N    1 1 
        4  44207 6 2  50 GLY O    O  -1.426  28.683   5.012 1.00 . F F . 140 GLY O    1 1 
        4  44208 6 2  51 ALA C    C  -4.825  29.527   5.590 1.00 . F F . 141 ALA C    1 1 
        4  44209 6 2  51 ALA CA   C  -3.906  28.581   6.390 1.00 . F F . 141 ALA CA   1 1 
        4  44210 6 2  51 ALA CB   C  -4.616  28.005   7.633 1.00 . F F . 141 ALA CB   1 1 
        4  44211 6 2  51 ALA H    H  -2.711  29.808   7.635 1.00 . F F . 141 ALA H    1 1 
        4  44212 6 2  51 ALA HA   H  -3.619  27.745   5.750 1.00 . F F . 141 ALA HA   1 1 
        4  44213 6 2  51 ALA HB1  H  -5.497  27.454   7.333 1.00 . F F . 141 ALA HB1  1 1 
        4  44214 6 2  51 ALA HB2  H  -4.907  28.812   8.295 1.00 . F F . 141 ALA HB2  1 1 
        4  44215 6 2  51 ALA HB3  H  -3.942  27.342   8.161 1.00 . F F . 141 ALA HB3  1 1 
        4  44216 6 2  51 ALA N    N  -2.690  29.301   6.795 1.00 . F F . 141 ALA N    1 1 
        4  44217 6 2  51 ALA O    O  -5.568  30.326   6.173 1.00 . F F . 141 ALA O    1 1 
        4  44218 6 2  52 LEU C    C  -5.862  29.366   2.087 1.00 . F F . 142 LEU C    1 1 
        4  44219 6 2  52 LEU CA   C  -5.573  30.228   3.322 1.00 . F F . 142 LEU CA   1 1 
        4  44220 6 2  52 LEU CB   C  -4.951  31.600   2.888 1.00 . F F . 142 LEU CB   1 1 
        4  44221 6 2  52 LEU CD1  C  -3.379  32.947   1.341 1.00 . F F . 142 LEU CD1  1 1 
        4  44222 6 2  52 LEU CD2  C  -2.418  31.097   2.792 1.00 . F F . 142 LEU CD2  1 1 
        4  44223 6 2  52 LEU CG   C  -3.652  31.570   1.993 1.00 . F F . 142 LEU CG   1 1 
        4  44224 6 2  52 LEU H    H  -3.995  28.916   3.870 1.00 . F F . 142 LEU H    1 1 
        4  44225 6 2  52 LEU HA   H  -6.520  30.419   3.833 1.00 . F F . 142 LEU HA   1 1 
        4  44226 6 2  52 LEU HB2  H  -5.718  32.144   2.347 1.00 . F F . 142 LEU HB2  1 1 
        4  44227 6 2  52 LEU HB3  H  -4.728  32.160   3.790 1.00 . F F . 142 LEU HB3  1 1 
        4  44228 6 2  52 LEU HD11 H  -4.222  33.227   0.722 1.00 . F F . 142 LEU HD11 1 1 
        4  44229 6 2  52 LEU HD12 H  -2.495  32.888   0.721 1.00 . F F . 142 LEU HD12 1 1 
        4  44230 6 2  52 LEU HD13 H  -3.230  33.701   2.105 1.00 . F F . 142 LEU HD13 1 1 
        4  44231 6 2  52 LEU HD21 H  -2.600  30.107   3.193 1.00 . F F . 142 LEU HD21 1 1 
        4  44232 6 2  52 LEU HD22 H  -2.216  31.781   3.607 1.00 . F F . 142 LEU HD22 1 1 
        4  44233 6 2  52 LEU HD23 H  -1.554  31.057   2.138 1.00 . F F . 142 LEU HD23 1 1 
        4  44234 6 2  52 LEU HG   H  -3.804  30.862   1.185 1.00 . F F . 142 LEU HG   1 1 
        4  44235 6 2  52 LEU N    N  -4.702  29.479   4.251 1.00 . F F . 142 LEU N    1 1 
        4  44236 6 2  52 LEU O    O  -4.979  28.643   1.601 1.00 . F F . 142 LEU O    1 1 
        4  44237 6 2  53 GLY C    C  -7.747  29.739  -0.739 1.00 . F F . 143 GLY C    1 1 
        4  44238 6 2  53 GLY CA   C  -7.517  28.747   0.385 1.00 . F F . 143 GLY CA   1 1 
        4  44239 6 2  53 GLY H    H  -7.764  29.971   2.085 1.00 . F F . 143 GLY H    1 1 
        4  44240 6 2  53 GLY HA2  H  -6.762  28.023   0.088 1.00 . F F . 143 GLY HA2  1 1 
        4  44241 6 2  53 GLY HA3  H  -8.441  28.225   0.579 1.00 . F F . 143 GLY HA3  1 1 
        4  44242 6 2  53 GLY N    N  -7.105  29.433   1.603 1.00 . F F . 143 GLY N    1 1 
        4  44243 6 2  53 GLY O    O  -8.595  30.628  -0.609 1.00 . F F . 143 GLY O    1 1 
        4  44244 6 2  54 VAL C    C  -8.098  29.931  -4.017 1.00 . F F . 144 VAL C    1 1 
        4  44245 6 2  54 VAL CA   C  -7.079  30.494  -2.999 1.00 . F F . 144 VAL CA   1 1 
        4  44246 6 2  54 VAL CB   C  -5.672  30.708  -3.682 1.00 . F F . 144 VAL CB   1 1 
        4  44247 6 2  54 VAL CG1  C  -4.658  31.315  -2.678 1.00 . F F . 144 VAL CG1  1 1 
        4  44248 6 2  54 VAL CG2  C  -5.120  29.402  -4.307 1.00 . F F . 144 VAL CG2  1 1 
        4  44249 6 2  54 VAL H    H  -6.322  28.876  -1.855 1.00 . F F . 144 VAL H    1 1 
        4  44250 6 2  54 VAL HA   H  -7.436  31.468  -2.654 1.00 . F F . 144 VAL HA   1 1 
        4  44251 6 2  54 VAL HB   H  -5.805  31.430  -4.486 1.00 . F F . 144 VAL HB   1 1 
        4  44252 6 2  54 VAL HG11 H  -4.512  30.638  -1.844 1.00 . F F . 144 VAL HG11 1 1 
        4  44253 6 2  54 VAL HG12 H  -5.032  32.259  -2.308 1.00 . F F . 144 VAL HG12 1 1 
        4  44254 6 2  54 VAL HG13 H  -3.708  31.481  -3.173 1.00 . F F . 144 VAL HG13 1 1 
        4  44255 6 2  54 VAL HG21 H  -5.013  28.643  -3.541 1.00 . F F . 144 VAL HG21 1 1 
        4  44256 6 2  54 VAL HG22 H  -4.154  29.591  -4.758 1.00 . F F . 144 VAL HG22 1 1 
        4  44257 6 2  54 VAL HG23 H  -5.802  29.044  -5.067 1.00 . F F . 144 VAL HG23 1 1 
        4  44258 6 2  54 VAL N    N  -6.977  29.605  -1.831 1.00 . F F . 144 VAL N    1 1 
        4  44259 6 2  54 VAL O    O  -8.207  28.708  -4.191 1.00 . F F . 144 VAL O    1 1 
        4  44260 6 2  55 ASP C    C  -9.612  31.468  -6.904 1.00 . F F . 145 ASP C    1 1 
        4  44261 6 2  55 ASP CA   C  -9.822  30.493  -5.723 1.00 . F F . 145 ASP CA   1 1 
        4  44262 6 2  55 ASP CB   C -11.299  30.544  -5.211 1.00 . F F . 145 ASP CB   1 1 
        4  44263 6 2  55 ASP CG   C -11.665  29.401  -4.254 1.00 . F F . 145 ASP CG   1 1 
        4  44264 6 2  55 ASP H    H  -8.757  31.778  -4.411 1.00 . F F . 145 ASP H    1 1 
        4  44265 6 2  55 ASP HA   H  -9.605  29.479  -6.068 1.00 . F F . 145 ASP HA   1 1 
        4  44266 6 2  55 ASP HB2  H -11.458  31.489  -4.706 1.00 . F F . 145 ASP HB2  1 1 
        4  44267 6 2  55 ASP HB3  H -11.971  30.501  -6.064 1.00 . F F . 145 ASP HB3  1 1 
        4  44268 6 2  55 ASP N    N  -8.860  30.835  -4.654 1.00 . F F . 145 ASP N    1 1 
        4  44269 6 2  55 ASP O    O  -8.854  31.137  -7.830 1.00 . F F . 145 ASP O    1 1 
        4  44270 6 2  55 ASP OXT  O -10.169  32.584  -6.880 1.00 . F F . 145 ASP OXT  1 1 
        4  44271 6 2  55 ASP OD1  O -11.924  28.279  -4.735 1.00 . F F . 145 ASP OD1  1 1 
        4  44272 6 2  55 ASP OD2  O -11.721  29.618  -3.023 1.00 . F F . 145 ASP OD2  1 1 
        5  44273 1 1   1 MET C    C  16.277  26.817  29.065 1.00 . A A .   1 MET C    1 1 
        5  44274 1 1   1 MET CA   C  16.885  26.572  30.461 1.00 . A A .   1 MET CA   1 1 
        5  44275 1 1   1 MET CB   C  16.574  25.121  30.936 1.00 . A A .   1 MET CB   1 1 
        5  44276 1 1   1 MET CE   C  17.148  25.059  35.102 1.00 . A A .   1 MET CE   1 1 
        5  44277 1 1   1 MET CG   C  17.119  24.759  32.326 1.00 . A A .   1 MET CG   1 1 
        5  44278 1 1   1 MET H1   H  15.341  27.512  31.504 1.00 . A A .   1 MET H1   1 1 
        5  44279 1 1   1 MET H2   H  16.648  28.524  31.152 1.00 . A A .   1 MET H2   1 1 
        5  44280 1 1   1 MET H3   H  16.776  27.379  32.384 1.00 . A A .   1 MET H3   1 1 
        5  44281 1 1   1 MET HA   H  17.956  26.703  30.391 1.00 . A A .   1 MET HA   1 1 
        5  44282 1 1   1 MET HB2  H  15.499  24.987  30.963 1.00 . A A .   1 MET HB2  1 1 
        5  44283 1 1   1 MET HB3  H  16.991  24.423  30.216 1.00 . A A .   1 MET HB3  1 1 
        5  44284 1 1   1 MET HE1  H  16.992  23.993  35.174 1.00 . A A .   1 MET HE1  1 1 
        5  44285 1 1   1 MET HE2  H  16.747  25.541  35.982 1.00 . A A .   1 MET HE2  1 1 
        5  44286 1 1   1 MET HE3  H  18.206  25.266  35.031 1.00 . A A .   1 MET HE3  1 1 
        5  44287 1 1   1 MET HG2  H  16.952  23.702  32.502 1.00 . A A .   1 MET HG2  1 1 
        5  44288 1 1   1 MET HG3  H  18.184  24.961  32.356 1.00 . A A .   1 MET HG3  1 1 
        5  44289 1 1   1 MET N    N  16.378  27.564  31.443 1.00 . A A .   1 MET N    1 1 
        5  44290 1 1   1 MET O    O  16.615  26.114  28.105 1.00 . A A .   1 MET O    1 1 
        5  44291 1 1   1 MET SD   S  16.315  25.690  33.649 1.00 . A A .   1 MET SD   1 1 
        5  44292 1 1   2 SER C    C  14.744  29.689  27.534 1.00 . A A .   2 SER C    1 1 
        5  44293 1 1   2 SER CA   C  14.672  28.163  27.724 1.00 . A A .   2 SER CA   1 1 
        5  44294 1 1   2 SER CB   C  13.209  27.647  27.803 1.00 . A A .   2 SER CB   1 1 
        5  44295 1 1   2 SER H    H  15.230  28.395  29.739 1.00 . A A .   2 SER H    1 1 
        5  44296 1 1   2 SER HA   H  15.175  27.681  26.881 1.00 . A A .   2 SER HA   1 1 
        5  44297 1 1   2 SER HB2  H  13.211  26.584  28.004 1.00 . A A .   2 SER HB2  1 1 
        5  44298 1 1   2 SER HB3  H  12.684  28.160  28.601 1.00 . A A .   2 SER HB3  1 1 
        5  44299 1 1   2 SER HG   H  12.689  27.134  25.987 1.00 . A A .   2 SER HG   1 1 
        5  44300 1 1   2 SER N    N  15.390  27.827  28.958 1.00 . A A .   2 SER N    1 1 
        5  44301 1 1   2 SER O    O  13.833  30.432  27.929 1.00 . A A .   2 SER O    1 1 
        5  44302 1 1   2 SER OG   O  12.510  27.865  26.590 1.00 . A A .   2 SER OG   1 1 
        5  44303 1 1   3 GLU C    C  15.947  31.929  25.307 1.00 . A A .   3 GLU C    1 1 
        5  44304 1 1   3 GLU CA   C  16.192  31.573  26.786 1.00 . A A .   3 GLU CA   1 1 
        5  44305 1 1   3 GLU CB   C  17.666  31.890  27.195 1.00 . A A .   3 GLU CB   1 1 
        5  44306 1 1   3 GLU CD   C  17.825  30.372  29.308 1.00 . A A .   3 GLU CD   1 1 
        5  44307 1 1   3 GLU CG   C  17.988  31.786  28.707 1.00 . A A .   3 GLU CG   1 1 
        5  44308 1 1   3 GLU H    H  16.563  29.490  26.723 1.00 . A A .   3 GLU H    1 1 
        5  44309 1 1   3 GLU HA   H  15.522  32.170  27.413 1.00 . A A .   3 GLU HA   1 1 
        5  44310 1 1   3 GLU HB2  H  18.327  31.207  26.670 1.00 . A A .   3 GLU HB2  1 1 
        5  44311 1 1   3 GLU HB3  H  17.907  32.903  26.876 1.00 . A A .   3 GLU HB3  1 1 
        5  44312 1 1   3 GLU HG2  H  19.015  32.104  28.863 1.00 . A A .   3 GLU HG2  1 1 
        5  44313 1 1   3 GLU HG3  H  17.336  32.475  29.238 1.00 . A A .   3 GLU HG3  1 1 
        5  44314 1 1   3 GLU N    N  15.887  30.148  26.996 1.00 . A A .   3 GLU N    1 1 
        5  44315 1 1   3 GLU O    O  16.695  31.484  24.428 1.00 . A A .   3 GLU O    1 1 
        5  44316 1 1   3 GLU OE1  O  18.512  29.433  28.848 1.00 . A A .   3 GLU OE1  1 1 
        5  44317 1 1   3 GLU OE2  O  17.019  30.192  30.252 1.00 . A A .   3 GLU OE2  1 1 
        5  44318 1 1   4 GLN C    C  15.260  34.422  23.315 1.00 . A A .   4 GLN C    1 1 
        5  44319 1 1   4 GLN CA   C  14.497  33.139  23.687 1.00 . A A .   4 GLN CA   1 1 
        5  44320 1 1   4 GLN CB   C  12.956  33.372  23.579 1.00 . A A .   4 GLN CB   1 1 
        5  44321 1 1   4 GLN CD   C  12.032  31.500  25.126 1.00 . A A .   4 GLN CD   1 1 
        5  44322 1 1   4 GLN CG   C  12.084  32.097  23.714 1.00 . A A .   4 GLN CG   1 1 
        5  44323 1 1   4 GLN H    H  14.316  32.986  25.793 1.00 . A A .   4 GLN H    1 1 
        5  44324 1 1   4 GLN HA   H  14.774  32.351  22.988 1.00 . A A .   4 GLN HA   1 1 
        5  44325 1 1   4 GLN HB2  H  12.654  34.070  24.355 1.00 . A A .   4 GLN HB2  1 1 
        5  44326 1 1   4 GLN HB3  H  12.736  33.826  22.614 1.00 . A A .   4 GLN HB3  1 1 
        5  44327 1 1   4 GLN HE21 H  11.743  29.692  24.389 1.00 . A A .   4 GLN HE21 1 1 
        5  44328 1 1   4 GLN HE22 H  11.821  29.802  26.109 1.00 . A A .   4 GLN HE22 1 1 
        5  44329 1 1   4 GLN HG2  H  11.068  32.336  23.419 1.00 . A A .   4 GLN HG2  1 1 
        5  44330 1 1   4 GLN HG3  H  12.472  31.345  23.034 1.00 . A A .   4 GLN HG3  1 1 
        5  44331 1 1   4 GLN N    N  14.876  32.700  25.042 1.00 . A A .   4 GLN N    1 1 
        5  44332 1 1   4 GLN NE2  N  11.845  30.204  25.217 1.00 . A A .   4 GLN NE2  1 1 
        5  44333 1 1   4 GLN O    O  15.084  35.468  23.950 1.00 . A A .   4 GLN O    1 1 
        5  44334 1 1   4 GLN OE1  O  12.140  32.207  26.127 1.00 . A A .   4 GLN OE1  1 1 
        5  44335 1 1   5 ASN C    C  16.645  35.446  20.194 1.00 . A A .   5 ASN C    1 1 
        5  44336 1 1   5 ASN CA   C  16.866  35.448  21.722 1.00 . A A .   5 ASN CA   1 1 
        5  44337 1 1   5 ASN CB   C  18.379  35.311  22.080 1.00 . A A .   5 ASN CB   1 1 
        5  44338 1 1   5 ASN CG   C  19.240  36.528  21.707 1.00 . A A .   5 ASN CG   1 1 
        5  44339 1 1   5 ASN H    H  16.260  33.427  21.901 1.00 . A A .   5 ASN H    1 1 
        5  44340 1 1   5 ASN HA   H  16.474  36.379  22.132 1.00 . A A .   5 ASN HA   1 1 
        5  44341 1 1   5 ASN HB2  H  18.475  35.163  23.146 1.00 . A A .   5 ASN HB2  1 1 
        5  44342 1 1   5 ASN HB3  H  18.774  34.434  21.575 1.00 . A A .   5 ASN HB3  1 1 
        5  44343 1 1   5 ASN HD21 H  20.767  35.361  21.207 1.00 . A A .   5 ASN HD21 1 1 
        5  44344 1 1   5 ASN HD22 H  21.028  37.064  21.049 1.00 . A A .   5 ASN HD22 1 1 
        5  44345 1 1   5 ASN N    N  16.119  34.315  22.296 1.00 . A A .   5 ASN N    1 1 
        5  44346 1 1   5 ASN ND2  N  20.466  36.295  21.275 1.00 . A A .   5 ASN ND2  1 1 
        5  44347 1 1   5 ASN O    O  16.004  34.522  19.662 1.00 . A A .   5 ASN O    1 1 
        5  44348 1 1   5 ASN OD1  O  18.783  37.669  21.762 1.00 . A A .   5 ASN OD1  1 1 
        5  44349 1 1   6 ASN C    C  17.839  35.379  17.349 1.00 . A A .   6 ASN C    1 1 
        5  44350 1 1   6 ASN CA   C  17.092  36.557  18.018 1.00 . A A .   6 ASN CA   1 1 
        5  44351 1 1   6 ASN CB   C  17.644  37.915  17.519 1.00 . A A .   6 ASN CB   1 1 
        5  44352 1 1   6 ASN CG   C  17.331  38.203  16.041 1.00 . A A .   6 ASN CG   1 1 
        5  44353 1 1   6 ASN H    H  17.571  37.218  19.985 1.00 . A A .   6 ASN H    1 1 
        5  44354 1 1   6 ASN HA   H  16.042  36.492  17.747 1.00 . A A .   6 ASN HA   1 1 
        5  44355 1 1   6 ASN HB2  H  17.207  38.709  18.112 1.00 . A A .   6 ASN HB2  1 1 
        5  44356 1 1   6 ASN HB3  H  18.720  37.931  17.656 1.00 . A A .   6 ASN HB3  1 1 
        5  44357 1 1   6 ASN HD21 H  15.516  37.381  16.188 1.00 . A A .   6 ASN HD21 1 1 
        5  44358 1 1   6 ASN HD22 H  15.948  37.986  14.631 1.00 . A A .   6 ASN HD22 1 1 
        5  44359 1 1   6 ASN N    N  17.159  36.476  19.493 1.00 . A A .   6 ASN N    1 1 
        5  44360 1 1   6 ASN ND2  N  16.145  37.821  15.576 1.00 . A A .   6 ASN ND2  1 1 
        5  44361 1 1   6 ASN O    O  17.501  34.969  16.233 1.00 . A A .   6 ASN O    1 1 
        5  44362 1 1   6 ASN OD1  O  18.129  38.815  15.334 1.00 . A A .   6 ASN OD1  1 1 
        5  44363 1 1   7 THR C    C  19.951  32.837  18.944 1.00 . A A .   7 THR C    1 1 
        5  44364 1 1   7 THR CA   C  19.535  33.595  17.677 1.00 . A A .   7 THR CA   1 1 
        5  44365 1 1   7 THR CB   C  20.780  33.836  16.750 1.00 . A A .   7 THR CB   1 1 
        5  44366 1 1   7 THR CG2  C  21.889  34.650  17.436 1.00 . A A .   7 THR CG2  1 1 
        5  44367 1 1   7 THR H    H  19.162  35.322  18.849 1.00 . A A .   7 THR H    1 1 
        5  44368 1 1   7 THR HA   H  18.822  32.974  17.133 1.00 . A A .   7 THR HA   1 1 
        5  44369 1 1   7 THR HB   H  20.442  34.387  15.880 1.00 . A A .   7 THR HB   1 1 
        5  44370 1 1   7 THR HG1  H  20.993  32.409  15.400 1.00 . A A .   7 THR HG1  1 1 
        5  44371 1 1   7 THR HG21 H  22.255  34.115  18.303 1.00 . A A .   7 THR HG21 1 1 
        5  44372 1 1   7 THR HG22 H  21.495  35.608  17.750 1.00 . A A .   7 THR HG22 1 1 
        5  44373 1 1   7 THR HG23 H  22.708  34.812  16.746 1.00 . A A .   7 THR HG23 1 1 
        5  44374 1 1   7 THR N    N  18.855  34.849  18.047 1.00 . A A .   7 THR N    1 1 
        5  44375 1 1   7 THR O    O  20.118  33.442  20.012 1.00 . A A .   7 THR O    1 1 
        5  44376 1 1   7 THR OG1  O  21.315  32.581  16.293 1.00 . A A .   7 THR OG1  1 1 
        5  44377 1 1   8 GLU C    C  20.880  29.272  19.250 1.00 . A A .   8 GLU C    1 1 
        5  44378 1 1   8 GLU CA   C  20.495  30.609  19.899 1.00 . A A .   8 GLU CA   1 1 
        5  44379 1 1   8 GLU CB   C  19.328  30.465  20.942 1.00 . A A .   8 GLU CB   1 1 
        5  44380 1 1   8 GLU CD   C  20.038  28.399  22.362 1.00 . A A .   8 GLU CD   1 1 
        5  44381 1 1   8 GLU CG   C  19.710  29.905  22.339 1.00 . A A .   8 GLU CG   1 1 
        5  44382 1 1   8 GLU H    H  19.945  31.122  17.915 1.00 . A A .   8 GLU H    1 1 
        5  44383 1 1   8 GLU HA   H  21.371  31.032  20.385 1.00 . A A .   8 GLU HA   1 1 
        5  44384 1 1   8 GLU HB2  H  18.888  31.442  21.090 1.00 . A A .   8 GLU HB2  1 1 
        5  44385 1 1   8 GLU HB3  H  18.563  29.820  20.520 1.00 . A A .   8 GLU HB3  1 1 
        5  44386 1 1   8 GLU HG2  H  20.567  30.459  22.705 1.00 . A A .   8 GLU HG2  1 1 
        5  44387 1 1   8 GLU HG3  H  18.880  30.083  23.019 1.00 . A A .   8 GLU HG3  1 1 
        5  44388 1 1   8 GLU N    N  20.098  31.512  18.806 1.00 . A A .   8 GLU N    1 1 
        5  44389 1 1   8 GLU O    O  22.054  28.892  19.213 1.00 . A A .   8 GLU O    1 1 
        5  44390 1 1   8 GLU OE1  O  19.100  27.583  22.224 1.00 . A A .   8 GLU OE1  1 1 
        5  44391 1 1   8 GLU OE2  O  21.221  28.024  22.529 1.00 . A A .   8 GLU OE2  1 1 
        5  44392 1 1   9 MET C    C  19.055  27.504  16.672 1.00 . A A .   9 MET C    1 1 
        5  44393 1 1   9 MET CA   C  20.019  27.388  17.859 1.00 . A A .   9 MET CA   1 1 
        5  44394 1 1   9 MET CB   C  19.729  26.063  18.629 1.00 . A A .   9 MET CB   1 1 
        5  44395 1 1   9 MET CE   C  21.415  24.261  22.034 1.00 . A A .   9 MET CE   1 1 
        5  44396 1 1   9 MET CG   C  20.683  25.757  19.785 1.00 . A A .   9 MET CG   1 1 
        5  44397 1 1   9 MET H    H  18.946  28.884  18.901 1.00 . A A .   9 MET H    1 1 
        5  44398 1 1   9 MET HA   H  21.041  27.366  17.473 1.00 . A A .   9 MET HA   1 1 
        5  44399 1 1   9 MET HB2  H  18.724  26.110  19.031 1.00 . A A .   9 MET HB2  1 1 
        5  44400 1 1   9 MET HB3  H  19.779  25.234  17.930 1.00 . A A .   9 MET HB3  1 1 
        5  44401 1 1   9 MET HE1  H  21.186  25.133  22.632 1.00 . A A .   9 MET HE1  1 1 
        5  44402 1 1   9 MET HE2  H  22.440  24.318  21.693 1.00 . A A .   9 MET HE2  1 1 
        5  44403 1 1   9 MET HE3  H  21.285  23.373  22.633 1.00 . A A .   9 MET HE3  1 1 
        5  44404 1 1   9 MET HG2  H  21.690  25.703  19.400 1.00 . A A .   9 MET HG2  1 1 
        5  44405 1 1   9 MET HG3  H  20.622  26.561  20.509 1.00 . A A .   9 MET HG3  1 1 
        5  44406 1 1   9 MET N    N  19.859  28.578  18.716 1.00 . A A .   9 MET N    1 1 
        5  44407 1 1   9 MET O    O  18.093  28.286  16.709 1.00 . A A .   9 MET O    1 1 
        5  44408 1 1   9 MET SD   S  20.304  24.196  20.621 1.00 . A A .   9 MET SD   1 1 
        5  44409 1 1  10 THR C    C  18.424  25.169  13.975 1.00 . A A .  10 THR C    1 1 
        5  44410 1 1  10 THR CA   C  18.483  26.635  14.428 1.00 . A A .  10 THR CA   1 1 
        5  44411 1 1  10 THR CB   C  19.051  27.531  13.272 1.00 . A A .  10 THR CB   1 1 
        5  44412 1 1  10 THR CG2  C  18.090  27.595  12.066 1.00 . A A .  10 THR CG2  1 1 
        5  44413 1 1  10 THR H    H  20.109  26.136  15.671 1.00 . A A .  10 THR H    1 1 
        5  44414 1 1  10 THR HA   H  17.478  26.975  14.678 1.00 . A A .  10 THR HA   1 1 
        5  44415 1 1  10 THR HB   H  20.002  27.116  12.941 1.00 . A A .  10 THR HB   1 1 
        5  44416 1 1  10 THR HG1  H  19.990  28.838  14.421 1.00 . A A .  10 THR HG1  1 1 
        5  44417 1 1  10 THR HG21 H  18.534  28.185  11.280 1.00 . A A .  10 THR HG21 1 1 
        5  44418 1 1  10 THR HG22 H  17.154  28.048  12.364 1.00 . A A .  10 THR HG22 1 1 
        5  44419 1 1  10 THR HG23 H  17.900  26.595  11.693 1.00 . A A .  10 THR HG23 1 1 
        5  44420 1 1  10 THR N    N  19.316  26.708  15.631 1.00 . A A .  10 THR N    1 1 
        5  44421 1 1  10 THR O    O  19.458  24.511  13.873 1.00 . A A .  10 THR O    1 1 
        5  44422 1 1  10 THR OG1  O  19.289  28.864  13.762 1.00 . A A .  10 THR OG1  1 1 
        5  44423 1 1  11 PHE C    C  15.926  23.291  12.193 1.00 . A A .  11 PHE C    1 1 
        5  44424 1 1  11 PHE CA   C  16.975  23.278  13.309 1.00 . A A .  11 PHE CA   1 1 
        5  44425 1 1  11 PHE CB   C  16.503  22.418  14.521 1.00 . A A .  11 PHE CB   1 1 
        5  44426 1 1  11 PHE CD1  C  17.298  20.023  14.144 1.00 . A A .  11 PHE CD1  1 1 
        5  44427 1 1  11 PHE CD2  C  14.954  20.463  13.943 1.00 . A A .  11 PHE CD2  1 1 
        5  44428 1 1  11 PHE CE1  C  17.074  18.690  13.848 1.00 . A A .  11 PHE CE1  1 1 
        5  44429 1 1  11 PHE CE2  C  14.733  19.130  13.647 1.00 . A A .  11 PHE CE2  1 1 
        5  44430 1 1  11 PHE CG   C  16.246  20.937  14.196 1.00 . A A .  11 PHE CG   1 1 
        5  44431 1 1  11 PHE CZ   C  15.791  18.244  13.600 1.00 . A A .  11 PHE CZ   1 1 
        5  44432 1 1  11 PHE H    H  16.438  25.260  13.811 1.00 . A A .  11 PHE H    1 1 
        5  44433 1 1  11 PHE HA   H  17.909  22.864  12.917 1.00 . A A .  11 PHE HA   1 1 
        5  44434 1 1  11 PHE HB2  H  17.266  22.457  15.292 1.00 . A A .  11 PHE HB2  1 1 
        5  44435 1 1  11 PHE HB3  H  15.591  22.843  14.926 1.00 . A A .  11 PHE HB3  1 1 
        5  44436 1 1  11 PHE HD1  H  18.311  20.365  14.334 1.00 . A A .  11 PHE HD1  1 1 
        5  44437 1 1  11 PHE HD2  H  14.119  21.151  13.978 1.00 . A A .  11 PHE HD2  1 1 
        5  44438 1 1  11 PHE HE1  H  17.907  17.996  13.810 1.00 . A A .  11 PHE HE1  1 1 
        5  44439 1 1  11 PHE HE2  H  13.726  18.780  13.450 1.00 . A A .  11 PHE HE2  1 1 
        5  44440 1 1  11 PHE HZ   H  15.617  17.200  13.365 1.00 . A A .  11 PHE HZ   1 1 
        5  44441 1 1  11 PHE N    N  17.212  24.667  13.729 1.00 . A A .  11 PHE N    1 1 
        5  44442 1 1  11 PHE O    O  14.801  23.756  12.406 1.00 . A A .  11 PHE O    1 1 
        5  44443 1 1  12 GLN C    C  15.601  21.321   9.213 1.00 . A A .  12 GLN C    1 1 
        5  44444 1 1  12 GLN CA   C  15.412  22.696   9.849 1.00 . A A .  12 GLN CA   1 1 
        5  44445 1 1  12 GLN CB   C  15.714  23.824   8.814 1.00 . A A .  12 GLN CB   1 1 
        5  44446 1 1  12 GLN CD   C  13.368  23.832   7.706 1.00 . A A .  12 GLN CD   1 1 
        5  44447 1 1  12 GLN CG   C  14.892  23.741   7.500 1.00 . A A .  12 GLN CG   1 1 
        5  44448 1 1  12 GLN H    H  17.232  22.493  10.905 1.00 . A A .  12 GLN H    1 1 
        5  44449 1 1  12 GLN HA   H  14.381  22.793  10.192 1.00 . A A .  12 GLN HA   1 1 
        5  44450 1 1  12 GLN HB2  H  15.512  24.784   9.278 1.00 . A A .  12 GLN HB2  1 1 
        5  44451 1 1  12 GLN HB3  H  16.769  23.786   8.557 1.00 . A A .  12 GLN HB3  1 1 
        5  44452 1 1  12 GLN HE21 H  13.028  22.622   6.158 1.00 . A A .  12 GLN HE21 1 1 
        5  44453 1 1  12 GLN HE22 H  11.625  23.206   6.985 1.00 . A A .  12 GLN HE22 1 1 
        5  44454 1 1  12 GLN HG2  H  15.193  24.554   6.853 1.00 . A A .  12 GLN HG2  1 1 
        5  44455 1 1  12 GLN HG3  H  15.124  22.801   7.011 1.00 . A A .  12 GLN HG3  1 1 
        5  44456 1 1  12 GLN N    N  16.307  22.804  11.009 1.00 . A A .  12 GLN N    1 1 
        5  44457 1 1  12 GLN NE2  N  12.596  23.152   6.866 1.00 . A A .  12 GLN NE2  1 1 
        5  44458 1 1  12 GLN O    O  16.734  20.885   9.011 1.00 . A A .  12 GLN O    1 1 
        5  44459 1 1  12 GLN OE1  O  12.887  24.503   8.620 1.00 . A A .  12 GLN OE1  1 1 
        5  44460 1 1  13 ILE C    C  14.317  19.602   6.730 1.00 . A A .  13 ILE C    1 1 
        5  44461 1 1  13 ILE CA   C  14.519  19.347   8.225 1.00 . A A .  13 ILE CA   1 1 
        5  44462 1 1  13 ILE CB   C  13.423  18.359   8.756 1.00 . A A .  13 ILE CB   1 1 
        5  44463 1 1  13 ILE CD1  C  12.691  17.186  10.968 1.00 . A A .  13 ILE CD1  1 1 
        5  44464 1 1  13 ILE CG1  C  13.445  18.328  10.317 1.00 . A A .  13 ILE CG1  1 1 
        5  44465 1 1  13 ILE CG2  C  13.637  16.953   8.147 1.00 . A A .  13 ILE CG2  1 1 
        5  44466 1 1  13 ILE H    H  13.626  21.005   9.187 1.00 . A A .  13 ILE H    1 1 
        5  44467 1 1  13 ILE HA   H  15.498  18.885   8.383 1.00 . A A .  13 ILE HA   1 1 
        5  44468 1 1  13 ILE HB   H  12.446  18.719   8.428 1.00 . A A .  13 ILE HB   1 1 
        5  44469 1 1  13 ILE HD11 H  12.587  17.380  12.022 1.00 . A A .  13 ILE HD11 1 1 
        5  44470 1 1  13 ILE HD12 H  13.253  16.270  10.835 1.00 . A A .  13 ILE HD12 1 1 
        5  44471 1 1  13 ILE HD13 H  11.714  17.050  10.536 1.00 . A A .  13 ILE HD13 1 1 
        5  44472 1 1  13 ILE HG12 H  14.470  18.260  10.659 1.00 . A A .  13 ILE HG12 1 1 
        5  44473 1 1  13 ILE HG13 H  13.020  19.253  10.693 1.00 . A A .  13 ILE HG13 1 1 
        5  44474 1 1  13 ILE HG21 H  14.619  16.584   8.414 1.00 . A A .  13 ILE HG21 1 1 
        5  44475 1 1  13 ILE HG22 H  13.555  16.999   7.068 1.00 . A A .  13 ILE HG22 1 1 
        5  44476 1 1  13 ILE HG23 H  12.889  16.270   8.525 1.00 . A A .  13 ILE HG23 1 1 
        5  44477 1 1  13 ILE N    N  14.492  20.632   8.927 1.00 . A A .  13 ILE N    1 1 
        5  44478 1 1  13 ILE O    O  13.244  20.068   6.322 1.00 . A A .  13 ILE O    1 1 
        5  44479 1 1  14 GLN C    C  14.540  18.335   3.827 1.00 . A A .  14 GLN C    1 1 
        5  44480 1 1  14 GLN CA   C  15.297  19.510   4.473 1.00 . A A .  14 GLN CA   1 1 
        5  44481 1 1  14 GLN CB   C  16.735  19.625   3.895 1.00 . A A .  14 GLN CB   1 1 
        5  44482 1 1  14 GLN CD   C  16.238  21.356   2.043 1.00 . A A .  14 GLN CD   1 1 
        5  44483 1 1  14 GLN CG   C  16.804  19.966   2.388 1.00 . A A .  14 GLN CG   1 1 
        5  44484 1 1  14 GLN H    H  16.189  18.999   6.329 1.00 . A A .  14 GLN H    1 1 
        5  44485 1 1  14 GLN HA   H  14.759  20.435   4.268 1.00 . A A .  14 GLN HA   1 1 
        5  44486 1 1  14 GLN HB2  H  17.266  20.400   4.441 1.00 . A A .  14 GLN HB2  1 1 
        5  44487 1 1  14 GLN HB3  H  17.249  18.682   4.057 1.00 . A A .  14 GLN HB3  1 1 
        5  44488 1 1  14 GLN HE21 H  15.583  20.713   0.277 1.00 . A A .  14 GLN HE21 1 1 
        5  44489 1 1  14 GLN HE22 H  15.273  22.373   0.641 1.00 . A A .  14 GLN HE22 1 1 
        5  44490 1 1  14 GLN HG2  H  17.840  19.941   2.075 1.00 . A A .  14 GLN HG2  1 1 
        5  44491 1 1  14 GLN HG3  H  16.252  19.213   1.837 1.00 . A A .  14 GLN HG3  1 1 
        5  44492 1 1  14 GLN N    N  15.356  19.330   5.927 1.00 . A A .  14 GLN N    1 1 
        5  44493 1 1  14 GLN NE2  N  15.638  21.494   0.869 1.00 . A A .  14 GLN NE2  1 1 
        5  44494 1 1  14 GLN O    O  13.724  18.534   2.917 1.00 . A A .  14 GLN O    1 1 
        5  44495 1 1  14 GLN OE1  O  16.326  22.292   2.835 1.00 . A A .  14 GLN OE1  1 1 
        5  44496 1 1  15 ARG C    C  14.532  14.661   4.659 1.00 . A A .  15 ARG C    1 1 
        5  44497 1 1  15 ARG CA   C  14.273  15.868   3.743 1.00 . A A .  15 ARG CA   1 1 
        5  44498 1 1  15 ARG CB   C  14.950  15.643   2.357 1.00 . A A .  15 ARG CB   1 1 
        5  44499 1 1  15 ARG CD   C  15.073  14.407   0.137 1.00 . A A .  15 ARG CD   1 1 
        5  44500 1 1  15 ARG CG   C  14.422  14.449   1.530 1.00 . A A .  15 ARG CG   1 1 
        5  44501 1 1  15 ARG CZ   C  14.308  13.385  -2.003 1.00 . A A .  15 ARG CZ   1 1 
        5  44502 1 1  15 ARG H    H  15.365  17.044   5.142 1.00 . A A .  15 ARG H    1 1 
        5  44503 1 1  15 ARG HA   H  13.203  15.989   3.604 1.00 . A A .  15 ARG HA   1 1 
        5  44504 1 1  15 ARG HB2  H  14.818  16.544   1.764 1.00 . A A .  15 ARG HB2  1 1 
        5  44505 1 1  15 ARG HB3  H  16.021  15.498   2.510 1.00 . A A .  15 ARG HB3  1 1 
        5  44506 1 1  15 ARG HD2  H  14.875  15.344  -0.373 1.00 . A A .  15 ARG HD2  1 1 
        5  44507 1 1  15 ARG HD3  H  16.145  14.295   0.258 1.00 . A A .  15 ARG HD3  1 1 
        5  44508 1 1  15 ARG HE   H  14.473  12.422  -0.247 1.00 . A A .  15 ARG HE   1 1 
        5  44509 1 1  15 ARG HG2  H  14.653  13.529   2.055 1.00 . A A .  15 ARG HG2  1 1 
        5  44510 1 1  15 ARG HG3  H  13.346  14.536   1.418 1.00 . A A .  15 ARG HG3  1 1 
        5  44511 1 1  15 ARG HH11 H  14.733  15.371  -2.176 1.00 . A A .  15 ARG HH11 1 1 
        5  44512 1 1  15 ARG HH12 H  14.211  14.594  -3.640 1.00 . A A .  15 ARG HH12 1 1 
        5  44513 1 1  15 ARG HH21 H  13.953  11.404  -2.199 1.00 . A A .  15 ARG HH21 1 1 
        5  44514 1 1  15 ARG HH22 H  13.768  12.349  -3.648 1.00 . A A .  15 ARG HH22 1 1 
        5  44515 1 1  15 ARG N    N  14.799  17.109   4.341 1.00 . A A .  15 ARG N    1 1 
        5  44516 1 1  15 ARG NE   N  14.587  13.294  -0.695 1.00 . A A .  15 ARG NE   1 1 
        5  44517 1 1  15 ARG NH1  N  14.427  14.540  -2.657 1.00 . A A .  15 ARG NH1  1 1 
        5  44518 1 1  15 ARG NH2  N  13.985  12.295  -2.670 1.00 . A A .  15 ARG NH2  1 1 
        5  44519 1 1  15 ARG O    O  15.668  14.414   5.035 1.00 . A A .  15 ARG O    1 1 
        5  44520 1 1  16 ILE C    C  13.182  11.536   4.622 1.00 . A A .  16 ILE C    1 1 
        5  44521 1 1  16 ILE CA   C  13.576  12.592   5.659 1.00 . A A .  16 ILE CA   1 1 
        5  44522 1 1  16 ILE CB   C  12.654  12.458   6.930 1.00 . A A .  16 ILE CB   1 1 
        5  44523 1 1  16 ILE CD1  C  12.235  13.462   9.268 1.00 . A A .  16 ILE CD1  1 1 
        5  44524 1 1  16 ILE CG1  C  13.110  13.448   8.035 1.00 . A A .  16 ILE CG1  1 1 
        5  44525 1 1  16 ILE CG2  C  12.631  11.006   7.474 1.00 . A A .  16 ILE CG2  1 1 
        5  44526 1 1  16 ILE H    H  12.578  14.278   4.838 1.00 . A A .  16 ILE H    1 1 
        5  44527 1 1  16 ILE HA   H  14.614  12.425   5.959 1.00 . A A .  16 ILE HA   1 1 
        5  44528 1 1  16 ILE HB   H  11.636  12.714   6.633 1.00 . A A .  16 ILE HB   1 1 
        5  44529 1 1  16 ILE HD11 H  12.578  14.230   9.939 1.00 . A A .  16 ILE HD11 1 1 
        5  44530 1 1  16 ILE HD12 H  12.274  12.504   9.767 1.00 . A A .  16 ILE HD12 1 1 
        5  44531 1 1  16 ILE HD13 H  11.218  13.682   8.982 1.00 . A A .  16 ILE HD13 1 1 
        5  44532 1 1  16 ILE HG12 H  14.115  13.198   8.351 1.00 . A A .  16 ILE HG12 1 1 
        5  44533 1 1  16 ILE HG13 H  13.113  14.449   7.629 1.00 . A A .  16 ILE HG13 1 1 
        5  44534 1 1  16 ILE HG21 H  11.907  10.921   8.268 1.00 . A A .  16 ILE HG21 1 1 
        5  44535 1 1  16 ILE HG22 H  13.607  10.740   7.853 1.00 . A A .  16 ILE HG22 1 1 
        5  44536 1 1  16 ILE HG23 H  12.362  10.318   6.679 1.00 . A A .  16 ILE HG23 1 1 
        5  44537 1 1  16 ILE N    N  13.471  13.924   5.017 1.00 . A A .  16 ILE N    1 1 
        5  44538 1 1  16 ILE O    O  12.228  11.750   3.852 1.00 . A A .  16 ILE O    1 1 
        5  44539 1 1  17 TYR C    C  14.390   8.048   4.045 1.00 . A A .  17 TYR C    1 1 
        5  44540 1 1  17 TYR CA   C  13.718   9.356   3.613 1.00 . A A .  17 TYR CA   1 1 
        5  44541 1 1  17 TYR CB   C  14.279   9.830   2.238 1.00 . A A .  17 TYR CB   1 1 
        5  44542 1 1  17 TYR CD1  C  16.380  11.221   2.763 1.00 . A A .  17 TYR CD1  1 1 
        5  44543 1 1  17 TYR CD2  C  16.659   9.118   1.656 1.00 . A A .  17 TYR CD2  1 1 
        5  44544 1 1  17 TYR CE1  C  17.747  11.419   2.736 1.00 . A A .  17 TYR CE1  1 1 
        5  44545 1 1  17 TYR CE2  C  18.014   9.318   1.635 1.00 . A A .  17 TYR CE2  1 1 
        5  44546 1 1  17 TYR CG   C  15.801  10.060   2.220 1.00 . A A .  17 TYR CG   1 1 
        5  44547 1 1  17 TYR CZ   C  18.557  10.461   2.170 1.00 . A A .  17 TYR CZ   1 1 
        5  44548 1 1  17 TYR H    H  14.572  10.263   5.309 1.00 . A A .  17 TYR H    1 1 
        5  44549 1 1  17 TYR HA   H  12.650   9.169   3.525 1.00 . A A .  17 TYR HA   1 1 
        5  44550 1 1  17 TYR HB2  H  14.037   9.091   1.481 1.00 . A A .  17 TYR HB2  1 1 
        5  44551 1 1  17 TYR HB3  H  13.798  10.764   1.964 1.00 . A A .  17 TYR HB3  1 1 
        5  44552 1 1  17 TYR HD1  H  15.737  11.972   3.209 1.00 . A A .  17 TYR HD1  1 1 
        5  44553 1 1  17 TYR HD2  H  16.245   8.212   1.228 1.00 . A A .  17 TYR HD2  1 1 
        5  44554 1 1  17 TYR HE1  H  18.175  12.322   3.160 1.00 . A A .  17 TYR HE1  1 1 
        5  44555 1 1  17 TYR HE2  H  18.656   8.571   1.193 1.00 . A A .  17 TYR HE2  1 1 
        5  44556 1 1  17 TYR HH   H  20.256  10.827   2.994 1.00 . A A .  17 TYR HH   1 1 
        5  44557 1 1  17 TYR N    N  13.904  10.405   4.612 1.00 . A A .  17 TYR N    1 1 
        5  44558 1 1  17 TYR O    O  15.200   8.021   4.969 1.00 . A A .  17 TYR O    1 1 
        5  44559 1 1  17 TYR OH   O  19.913  10.649   2.112 1.00 . A A .  17 TYR OH   1 1 
        5  44560 1 1  18 THR C    C  15.832   5.521   2.503 1.00 . A A .  18 THR C    1 1 
        5  44561 1 1  18 THR CA   C  14.711   5.669   3.538 1.00 . A A .  18 THR CA   1 1 
        5  44562 1 1  18 THR CB   C  13.704   4.493   3.400 1.00 . A A .  18 THR CB   1 1 
        5  44563 1 1  18 THR CG2  C  12.633   4.524   4.502 1.00 . A A .  18 THR CG2  1 1 
        5  44564 1 1  18 THR H    H  13.322   7.023   2.705 1.00 . A A .  18 THR H    1 1 
        5  44565 1 1  18 THR HA   H  15.141   5.630   4.544 1.00 . A A .  18 THR HA   1 1 
        5  44566 1 1  18 THR HB   H  14.248   3.555   3.481 1.00 . A A .  18 THR HB   1 1 
        5  44567 1 1  18 THR HG1  H  13.715   4.406   1.419 1.00 . A A .  18 THR HG1  1 1 
        5  44568 1 1  18 THR HG21 H  13.105   4.610   5.471 1.00 . A A .  18 THR HG21 1 1 
        5  44569 1 1  18 THR HG22 H  12.049   3.613   4.472 1.00 . A A .  18 THR HG22 1 1 
        5  44570 1 1  18 THR HG23 H  11.977   5.370   4.353 1.00 . A A .  18 THR HG23 1 1 
        5  44571 1 1  18 THR N    N  14.049   6.958   3.358 1.00 . A A .  18 THR N    1 1 
        5  44572 1 1  18 THR O    O  15.590   5.620   1.290 1.00 . A A .  18 THR O    1 1 
        5  44573 1 1  18 THR OG1  O  13.060   4.546   2.111 1.00 . A A .  18 THR OG1  1 1 
        5  44574 1 1  19 LYS C    C  18.205   3.558   1.745 1.00 . A A .  19 LYS C    1 1 
        5  44575 1 1  19 LYS CA   C  18.220   5.033   2.141 1.00 . A A .  19 LYS CA   1 1 
        5  44576 1 1  19 LYS CB   C  19.523   5.363   2.898 1.00 . A A .  19 LYS CB   1 1 
        5  44577 1 1  19 LYS CD   C  20.910   7.172   4.072 1.00 . A A .  19 LYS CD   1 1 
        5  44578 1 1  19 LYS CE   C  22.009   7.185   3.003 1.00 . A A .  19 LYS CE   1 1 
        5  44579 1 1  19 LYS CG   C  19.540   6.776   3.503 1.00 . A A .  19 LYS CG   1 1 
        5  44580 1 1  19 LYS H    H  17.177   5.354   3.963 1.00 . A A .  19 LYS H    1 1 
        5  44581 1 1  19 LYS HA   H  18.156   5.652   1.246 1.00 . A A .  19 LYS HA   1 1 
        5  44582 1 1  19 LYS HB2  H  19.658   4.645   3.706 1.00 . A A .  19 LYS HB2  1 1 
        5  44583 1 1  19 LYS HB3  H  20.358   5.273   2.212 1.00 . A A .  19 LYS HB3  1 1 
        5  44584 1 1  19 LYS HD2  H  20.838   8.164   4.505 1.00 . A A .  19 LYS HD2  1 1 
        5  44585 1 1  19 LYS HD3  H  21.186   6.468   4.851 1.00 . A A .  19 LYS HD3  1 1 
        5  44586 1 1  19 LYS HE2  H  22.161   6.177   2.633 1.00 . A A .  19 LYS HE2  1 1 
        5  44587 1 1  19 LYS HE3  H  21.700   7.824   2.184 1.00 . A A .  19 LYS HE3  1 1 
        5  44588 1 1  19 LYS HG2  H  19.264   7.490   2.736 1.00 . A A .  19 LYS HG2  1 1 
        5  44589 1 1  19 LYS HG3  H  18.804   6.819   4.301 1.00 . A A .  19 LYS HG3  1 1 
        5  44590 1 1  19 LYS HZ1  H  23.987   7.785   2.792 1.00 . A A .  19 LYS HZ1  1 1 
        5  44591 1 1  19 LYS HZ2  H  23.665   7.052   4.270 1.00 . A A .  19 LYS HZ2  1 1 
        5  44592 1 1  19 LYS HZ3  H  23.147   8.630   3.972 1.00 . A A .  19 LYS HZ3  1 1 
        5  44593 1 1  19 LYS N    N  17.053   5.318   2.992 1.00 . A A .  19 LYS N    1 1 
        5  44594 1 1  19 LYS NZ   N  23.292   7.696   3.547 1.00 . A A .  19 LYS NZ   1 1 
        5  44595 1 1  19 LYS O    O  18.588   3.190   0.630 1.00 . A A .  19 LYS O    1 1 
        5  44596 1 1  20 ASP C    C  16.513   0.721   3.388 1.00 . A A .  20 ASP C    1 1 
        5  44597 1 1  20 ASP CA   C  17.698   1.278   2.582 1.00 . A A .  20 ASP CA   1 1 
        5  44598 1 1  20 ASP CB   C  19.039   0.675   3.074 1.00 . A A .  20 ASP CB   1 1 
        5  44599 1 1  20 ASP CG   C  19.024  -0.860   3.177 1.00 . A A .  20 ASP CG   1 1 
        5  44600 1 1  20 ASP H    H  17.383   3.137   3.520 1.00 . A A .  20 ASP H    1 1 
        5  44601 1 1  20 ASP HA   H  17.557   1.024   1.533 1.00 . A A .  20 ASP HA   1 1 
        5  44602 1 1  20 ASP HB2  H  19.828   0.960   2.388 1.00 . A A .  20 ASP HB2  1 1 
        5  44603 1 1  20 ASP HB3  H  19.275   1.089   4.050 1.00 . A A .  20 ASP HB3  1 1 
        5  44604 1 1  20 ASP N    N  17.734   2.736   2.696 1.00 . A A .  20 ASP N    1 1 
        5  44605 1 1  20 ASP O    O  16.234   1.176   4.506 1.00 . A A .  20 ASP O    1 1 
        5  44606 1 1  20 ASP OD1  O  18.986  -1.389   4.309 1.00 . A A .  20 ASP OD1  1 1 
        5  44607 1 1  20 ASP OD2  O  19.054  -1.538   2.129 1.00 . A A .  20 ASP OD2  1 1 
        5  44608 1 1  21 ILE C    C  14.872  -2.466   3.107 1.00 . A A .  21 ILE C    1 1 
        5  44609 1 1  21 ILE CA   C  14.681  -0.970   3.369 1.00 . A A .  21 ILE CA   1 1 
        5  44610 1 1  21 ILE CB   C  13.317  -0.534   2.706 1.00 . A A .  21 ILE CB   1 1 
        5  44611 1 1  21 ILE CD1  C  11.860   1.520   2.092 1.00 . A A .  21 ILE CD1  1 1 
        5  44612 1 1  21 ILE CG1  C  13.082   0.999   2.831 1.00 . A A .  21 ILE CG1  1 1 
        5  44613 1 1  21 ILE CG2  C  12.129  -1.326   3.301 1.00 . A A .  21 ILE CG2  1 1 
        5  44614 1 1  21 ILE H    H  16.115  -0.535   1.898 1.00 . A A .  21 ILE H    1 1 
        5  44615 1 1  21 ILE HA   H  14.638  -0.783   4.443 1.00 . A A .  21 ILE HA   1 1 
        5  44616 1 1  21 ILE HB   H  13.372  -0.781   1.648 1.00 . A A .  21 ILE HB   1 1 
        5  44617 1 1  21 ILE HD11 H  11.964   1.320   1.035 1.00 . A A .  21 ILE HD11 1 1 
        5  44618 1 1  21 ILE HD12 H  11.779   2.586   2.248 1.00 . A A .  21 ILE HD12 1 1 
        5  44619 1 1  21 ILE HD13 H  10.967   1.038   2.467 1.00 . A A .  21 ILE HD13 1 1 
        5  44620 1 1  21 ILE HG12 H  12.970   1.268   3.876 1.00 . A A .  21 ILE HG12 1 1 
        5  44621 1 1  21 ILE HG13 H  13.945   1.522   2.433 1.00 . A A .  21 ILE HG13 1 1 
        5  44622 1 1  21 ILE HG21 H  11.241  -1.146   2.720 1.00 . A A .  21 ILE HG21 1 1 
        5  44623 1 1  21 ILE HG22 H  11.954  -1.018   4.323 1.00 . A A .  21 ILE HG22 1 1 
        5  44624 1 1  21 ILE HG23 H  12.350  -2.388   3.286 1.00 . A A .  21 ILE HG23 1 1 
        5  44625 1 1  21 ILE N    N  15.825  -0.258   2.788 1.00 . A A .  21 ILE N    1 1 
        5  44626 1 1  21 ILE O    O  15.357  -2.851   2.031 1.00 . A A .  21 ILE O    1 1 
        5  44627 1 1  22 SER C    C  13.405  -5.360   4.875 1.00 . A A .  22 SER C    1 1 
        5  44628 1 1  22 SER CA   C  14.402  -4.738   3.894 1.00 . A A .  22 SER CA   1 1 
        5  44629 1 1  22 SER CB   C  15.795  -5.377   4.073 1.00 . A A .  22 SER CB   1 1 
        5  44630 1 1  22 SER H    H  14.200  -2.921   4.937 1.00 . A A .  22 SER H    1 1 
        5  44631 1 1  22 SER HA   H  14.054  -4.924   2.879 1.00 . A A .  22 SER HA   1 1 
        5  44632 1 1  22 SER HB2  H  16.479  -4.964   3.340 1.00 . A A .  22 SER HB2  1 1 
        5  44633 1 1  22 SER HB3  H  16.174  -5.165   5.068 1.00 . A A .  22 SER HB3  1 1 
        5  44634 1 1  22 SER HG   H  15.697  -6.976   2.955 1.00 . A A .  22 SER HG   1 1 
        5  44635 1 1  22 SER N    N  14.464  -3.297   4.073 1.00 . A A .  22 SER N    1 1 
        5  44636 1 1  22 SER O    O  13.543  -5.220   6.087 1.00 . A A .  22 SER O    1 1 
        5  44637 1 1  22 SER OG   O  15.749  -6.780   3.894 1.00 . A A .  22 SER OG   1 1 
        5  44638 1 1  23 PHE C    C  11.785  -8.338   4.540 1.00 . A A .  23 PHE C    1 1 
        5  44639 1 1  23 PHE CA   C  11.502  -6.930   5.056 1.00 . A A .  23 PHE CA   1 1 
        5  44640 1 1  23 PHE CB   C  10.023  -6.565   4.815 1.00 . A A .  23 PHE CB   1 1 
        5  44641 1 1  23 PHE CD1  C   8.705  -7.545   6.752 1.00 . A A .  23 PHE CD1  1 1 
        5  44642 1 1  23 PHE CD2  C   8.320  -8.444   4.567 1.00 . A A .  23 PHE CD2  1 1 
        5  44643 1 1  23 PHE CE1  C   7.775  -8.421   7.276 1.00 . A A .  23 PHE CE1  1 1 
        5  44644 1 1  23 PHE CE2  C   7.395  -9.317   5.093 1.00 . A A .  23 PHE CE2  1 1 
        5  44645 1 1  23 PHE CG   C   8.995  -7.539   5.389 1.00 . A A .  23 PHE CG   1 1 
        5  44646 1 1  23 PHE CZ   C   7.123  -9.308   6.443 1.00 . A A .  23 PHE CZ   1 1 
        5  44647 1 1  23 PHE H    H  12.230  -5.900   3.364 1.00 . A A .  23 PHE H    1 1 
        5  44648 1 1  23 PHE HA   H  11.723  -6.862   6.129 1.00 . A A .  23 PHE HA   1 1 
        5  44649 1 1  23 PHE HB2  H   9.837  -5.605   5.270 1.00 . A A .  23 PHE HB2  1 1 
        5  44650 1 1  23 PHE HB3  H   9.848  -6.462   3.759 1.00 . A A .  23 PHE HB3  1 1 
        5  44651 1 1  23 PHE HD1  H   9.215  -6.845   7.405 1.00 . A A .  23 PHE HD1  1 1 
        5  44652 1 1  23 PHE HD2  H   8.525  -8.459   3.505 1.00 . A A .  23 PHE HD2  1 1 
        5  44653 1 1  23 PHE HE1  H   7.562  -8.416   8.339 1.00 . A A .  23 PHE HE1  1 1 
        5  44654 1 1  23 PHE HE2  H   6.881 -10.014   4.443 1.00 . A A .  23 PHE HE2  1 1 
        5  44655 1 1  23 PHE HZ   H   6.393  -9.996   6.851 1.00 . A A .  23 PHE HZ   1 1 
        5  44656 1 1  23 PHE N    N  12.388  -6.017   4.322 1.00 . A A .  23 PHE N    1 1 
        5  44657 1 1  23 PHE O    O  12.034  -8.506   3.346 1.00 . A A .  23 PHE O    1 1 
        5  44658 1 1  24 GLU C    C  10.980 -11.657   5.777 1.00 . A A .  24 GLU C    1 1 
        5  44659 1 1  24 GLU CA   C  11.951 -10.745   5.034 1.00 . A A .  24 GLU CA   1 1 
        5  44660 1 1  24 GLU CB   C  13.414 -11.207   5.298 1.00 . A A .  24 GLU CB   1 1 
        5  44661 1 1  24 GLU CD   C  15.809 -11.238   4.357 1.00 . A A .  24 GLU CD   1 1 
        5  44662 1 1  24 GLU CG   C  14.477 -10.491   4.436 1.00 . A A .  24 GLU CG   1 1 
        5  44663 1 1  24 GLU H    H  11.553  -9.133   6.357 1.00 . A A .  24 GLU H    1 1 
        5  44664 1 1  24 GLU HA   H  11.748 -10.835   3.963 1.00 . A A .  24 GLU HA   1 1 
        5  44665 1 1  24 GLU HB2  H  13.649 -11.036   6.345 1.00 . A A .  24 GLU HB2  1 1 
        5  44666 1 1  24 GLU HB3  H  13.480 -12.275   5.104 1.00 . A A .  24 GLU HB3  1 1 
        5  44667 1 1  24 GLU HG2  H  14.092 -10.371   3.426 1.00 . A A .  24 GLU HG2  1 1 
        5  44668 1 1  24 GLU HG3  H  14.649  -9.506   4.855 1.00 . A A .  24 GLU HG3  1 1 
        5  44669 1 1  24 GLU N    N  11.742  -9.340   5.419 1.00 . A A .  24 GLU N    1 1 
        5  44670 1 1  24 GLU O    O  10.699 -11.447   6.951 1.00 . A A .  24 GLU O    1 1 
        5  44671 1 1  24 GLU OE1  O  16.783 -10.841   5.028 1.00 . A A .  24 GLU OE1  1 1 
        5  44672 1 1  24 GLU OE2  O  15.883 -12.250   3.624 1.00 . A A .  24 GLU OE2  1 1 
        5  44673 1 1  25 ALA C    C  10.061 -15.029   4.760 1.00 . A A .  25 ALA C    1 1 
        5  44674 1 1  25 ALA CA   C   9.706 -13.780   5.593 1.00 . A A .  25 ALA CA   1 1 
        5  44675 1 1  25 ALA CB   C   8.193 -13.468   5.572 1.00 . A A .  25 ALA CB   1 1 
        5  44676 1 1  25 ALA H    H  10.679 -12.669   4.095 1.00 . A A .  25 ALA H    1 1 
        5  44677 1 1  25 ALA HA   H  10.012 -13.955   6.622 1.00 . A A .  25 ALA HA   1 1 
        5  44678 1 1  25 ALA HB1  H   8.010 -12.516   6.055 1.00 . A A .  25 ALA HB1  1 1 
        5  44679 1 1  25 ALA HB2  H   7.655 -14.241   6.103 1.00 . A A .  25 ALA HB2  1 1 
        5  44680 1 1  25 ALA HB3  H   7.833 -13.428   4.551 1.00 . A A .  25 ALA HB3  1 1 
        5  44681 1 1  25 ALA N    N  10.489 -12.665   5.056 1.00 . A A .  25 ALA N    1 1 
        5  44682 1 1  25 ALA O    O   9.255 -15.499   3.940 1.00 . A A .  25 ALA O    1 1 
        5  44683 1 1  26 PRO C    C  11.203 -18.041   4.512 1.00 . A A .  26 PRO C    1 1 
        5  44684 1 1  26 PRO CA   C  11.815 -16.695   4.085 1.00 . A A .  26 PRO CA   1 1 
        5  44685 1 1  26 PRO CB   C  13.339 -16.653   4.321 1.00 . A A .  26 PRO CB   1 1 
        5  44686 1 1  26 PRO CD   C  12.362 -15.125   5.899 1.00 . A A .  26 PRO CD   1 1 
        5  44687 1 1  26 PRO CG   C  13.487 -16.125   5.717 1.00 . A A .  26 PRO CG   1 1 
        5  44688 1 1  26 PRO HA   H  11.605 -16.534   3.034 1.00 . A A .  26 PRO HA   1 1 
        5  44689 1 1  26 PRO HB2  H  13.776 -17.645   4.219 1.00 . A A .  26 PRO HB2  1 1 
        5  44690 1 1  26 PRO HB3  H  13.806 -15.974   3.616 1.00 . A A .  26 PRO HB3  1 1 
        5  44691 1 1  26 PRO HD2  H  11.976 -15.165   6.911 1.00 . A A .  26 PRO HD2  1 1 
        5  44692 1 1  26 PRO HD3  H  12.699 -14.120   5.666 1.00 . A A .  26 PRO HD3  1 1 
        5  44693 1 1  26 PRO HG2  H  13.394 -16.943   6.431 1.00 . A A .  26 PRO HG2  1 1 
        5  44694 1 1  26 PRO HG3  H  14.448 -15.637   5.839 1.00 . A A .  26 PRO HG3  1 1 
        5  44695 1 1  26 PRO N    N  11.323 -15.564   4.913 1.00 . A A .  26 PRO N    1 1 
        5  44696 1 1  26 PRO O    O  11.402 -19.054   3.838 1.00 . A A .  26 PRO O    1 1 
        5  44697 1 1  27 ASN C    C   8.264 -18.946   6.157 1.00 . A A .  27 ASN C    1 1 
        5  44698 1 1  27 ASN CA   C   9.778 -19.192   6.200 1.00 . A A .  27 ASN CA   1 1 
        5  44699 1 1  27 ASN CB   C  10.182 -19.454   7.689 1.00 . A A .  27 ASN CB   1 1 
        5  44700 1 1  27 ASN CG   C  11.647 -19.204   8.013 1.00 . A A .  27 ASN CG   1 1 
        5  44701 1 1  27 ASN H    H  10.408 -17.183   6.136 1.00 . A A .  27 ASN H    1 1 
        5  44702 1 1  27 ASN HA   H  10.015 -20.069   5.599 1.00 . A A .  27 ASN HA   1 1 
        5  44703 1 1  27 ASN HB2  H   9.585 -18.822   8.341 1.00 . A A .  27 ASN HB2  1 1 
        5  44704 1 1  27 ASN HB3  H   9.959 -20.496   7.923 1.00 . A A .  27 ASN HB3  1 1 
        5  44705 1 1  27 ASN HD21 H  11.153 -18.527   9.823 1.00 . A A .  27 ASN HD21 1 1 
        5  44706 1 1  27 ASN HD22 H  12.845 -18.539   9.446 1.00 . A A .  27 ASN HD22 1 1 
        5  44707 1 1  27 ASN N    N  10.474 -18.024   5.646 1.00 . A A .  27 ASN N    1 1 
        5  44708 1 1  27 ASN ND2  N  11.910 -18.709   9.214 1.00 . A A .  27 ASN ND2  1 1 
        5  44709 1 1  27 ASN O    O   7.539 -19.649   6.840 1.00 . A A .  27 ASN O    1 1 
        5  44710 1 1  27 ASN OD1  O  12.535 -19.439   7.194 1.00 . A A .  27 ASN OD1  1 1 
        5  44711 1 1  28 ALA C    C   5.323 -18.614   5.389 1.00 . A A .  28 ALA C    1 1 
        5  44712 1 1  28 ALA CA   C   6.390 -17.467   5.362 1.00 . A A .  28 ALA CA   1 1 
        5  44713 1 1  28 ALA CB   C   6.126 -16.466   4.227 1.00 . A A .  28 ALA CB   1 1 
        5  44714 1 1  28 ALA H    H   8.426 -17.537   4.706 1.00 . A A .  28 ALA H    1 1 
        5  44715 1 1  28 ALA HA   H   6.294 -16.911   6.295 1.00 . A A .  28 ALA HA   1 1 
        5  44716 1 1  28 ALA HB1  H   5.125 -16.065   4.315 1.00 . A A .  28 ALA HB1  1 1 
        5  44717 1 1  28 ALA HB2  H   6.229 -16.960   3.270 1.00 . A A .  28 ALA HB2  1 1 
        5  44718 1 1  28 ALA HB3  H   6.833 -15.653   4.283 1.00 . A A .  28 ALA HB3  1 1 
        5  44719 1 1  28 ALA N    N   7.797 -17.959   5.338 1.00 . A A .  28 ALA N    1 1 
        5  44720 1 1  28 ALA O    O   4.547 -18.658   6.341 1.00 . A A .  28 ALA O    1 1 
        5  44721 1 1  29 PRO C    C   4.383 -21.617   5.716 1.00 . A A .  29 PRO C    1 1 
        5  44722 1 1  29 PRO CA   C   4.317 -20.729   4.438 1.00 . A A .  29 PRO CA   1 1 
        5  44723 1 1  29 PRO CB   C   4.667 -21.554   3.164 1.00 . A A .  29 PRO CB   1 1 
        5  44724 1 1  29 PRO CD   C   6.263 -19.776   3.276 1.00 . A A .  29 PRO CD   1 1 
        5  44725 1 1  29 PRO CG   C   5.471 -20.616   2.308 1.00 . A A .  29 PRO CG   1 1 
        5  44726 1 1  29 PRO HA   H   3.313 -20.331   4.347 1.00 . A A .  29 PRO HA   1 1 
        5  44727 1 1  29 PRO HB2  H   5.250 -22.442   3.425 1.00 . A A .  29 PRO HB2  1 1 
        5  44728 1 1  29 PRO HB3  H   3.763 -21.856   2.649 1.00 . A A .  29 PRO HB3  1 1 
        5  44729 1 1  29 PRO HD2  H   7.178 -20.285   3.578 1.00 . A A .  29 PRO HD2  1 1 
        5  44730 1 1  29 PRO HD3  H   6.500 -18.812   2.842 1.00 . A A .  29 PRO HD3  1 1 
        5  44731 1 1  29 PRO HG2  H   6.132 -21.180   1.658 1.00 . A A .  29 PRO HG2  1 1 
        5  44732 1 1  29 PRO HG3  H   4.814 -19.983   1.717 1.00 . A A .  29 PRO HG3  1 1 
        5  44733 1 1  29 PRO N    N   5.324 -19.618   4.428 1.00 . A A .  29 PRO N    1 1 
        5  44734 1 1  29 PRO O    O   3.393 -22.253   6.100 1.00 . A A .  29 PRO O    1 1 
        5  44735 1 1  30 HIS C    C   5.363 -21.697   8.843 1.00 . A A .  30 HIS C    1 1 
        5  44736 1 1  30 HIS CA   C   5.822 -22.439   7.582 1.00 . A A .  30 HIS CA   1 1 
        5  44737 1 1  30 HIS CB   C   7.340 -22.730   7.766 1.00 . A A .  30 HIS CB   1 1 
        5  44738 1 1  30 HIS CD2  C   8.188 -23.031   5.335 1.00 . A A .  30 HIS CD2  1 1 
        5  44739 1 1  30 HIS CE1  C   9.300 -24.886   5.608 1.00 . A A .  30 HIS CE1  1 1 
        5  44740 1 1  30 HIS CG   C   8.031 -23.408   6.620 1.00 . A A .  30 HIS CG   1 1 
        5  44741 1 1  30 HIS H    H   6.282 -21.069   6.026 1.00 . A A .  30 HIS H    1 1 
        5  44742 1 1  30 HIS HA   H   5.285 -23.381   7.495 1.00 . A A .  30 HIS HA   1 1 
        5  44743 1 1  30 HIS HB2  H   7.860 -21.793   7.938 1.00 . A A .  30 HIS HB2  1 1 
        5  44744 1 1  30 HIS HB3  H   7.468 -23.358   8.645 1.00 . A A .  30 HIS HB3  1 1 
        5  44745 1 1  30 HIS HD1  H   8.817 -25.116   7.571 1.00 . A A .  30 HIS HD1  1 1 
        5  44746 1 1  30 HIS HD2  H   7.791 -22.132   4.881 1.00 . A A .  30 HIS HD2  1 1 
        5  44747 1 1  30 HIS HE1  H   9.942 -25.728   5.427 1.00 . A A .  30 HIS HE1  1 1 
        5  44748 1 1  30 HIS HE2  H   9.433 -23.844   3.865 1.00 . A A .  30 HIS HE2  1 1 
        5  44749 1 1  30 HIS N    N   5.562 -21.632   6.366 1.00 . A A .  30 HIS N    1 1 
        5  44750 1 1  30 HIS ND1  N   8.742 -24.581   6.753 1.00 . A A .  30 HIS ND1  1 1 
        5  44751 1 1  30 HIS NE2  N   8.979 -23.967   4.726 1.00 . A A .  30 HIS NE2  1 1 
        5  44752 1 1  30 HIS O    O   4.758 -22.280   9.746 1.00 . A A .  30 HIS O    1 1 
        5  44753 1 1  31 VAL C    C   4.300 -19.230  10.620 1.00 . A A .  31 VAL C    1 1 
        5  44754 1 1  31 VAL CA   C   5.715 -19.640  10.156 1.00 . A A .  31 VAL CA   1 1 
        5  44755 1 1  31 VAL CB   C   6.661 -18.392  10.050 1.00 . A A .  31 VAL CB   1 1 
        5  44756 1 1  31 VAL CG1  C   6.087 -17.307   9.120 1.00 . A A .  31 VAL CG1  1 1 
        5  44757 1 1  31 VAL CG2  C   7.001 -17.836  11.449 1.00 . A A .  31 VAL CG2  1 1 
        5  44758 1 1  31 VAL H    H   5.949 -19.946   8.073 1.00 . A A .  31 VAL H    1 1 
        5  44759 1 1  31 VAL HA   H   6.132 -20.296  10.919 1.00 . A A .  31 VAL HA   1 1 
        5  44760 1 1  31 VAL HB   H   7.590 -18.733   9.595 1.00 . A A .  31 VAL HB   1 1 
        5  44761 1 1  31 VAL HG11 H   5.114 -16.995   9.478 1.00 . A A .  31 VAL HG11 1 1 
        5  44762 1 1  31 VAL HG12 H   5.993 -17.698   8.123 1.00 . A A .  31 VAL HG12 1 1 
        5  44763 1 1  31 VAL HG13 H   6.750 -16.454   9.103 1.00 . A A .  31 VAL HG13 1 1 
        5  44764 1 1  31 VAL HG21 H   6.574 -18.462  12.221 1.00 . A A .  31 VAL HG21 1 1 
        5  44765 1 1  31 VAL HG22 H   6.609 -16.836  11.564 1.00 . A A .  31 VAL HG22 1 1 
        5  44766 1 1  31 VAL HG23 H   8.069 -17.796  11.592 1.00 . A A .  31 VAL HG23 1 1 
        5  44767 1 1  31 VAL N    N   5.704 -20.403   8.903 1.00 . A A .  31 VAL N    1 1 
        5  44768 1 1  31 VAL O    O   4.070 -18.982  11.812 1.00 . A A .  31 VAL O    1 1 
        5  44769 1 1  32 PHE C    C   1.305 -20.146  10.775 1.00 . A A .  32 PHE C    1 1 
        5  44770 1 1  32 PHE CA   C   1.914 -18.968   9.969 1.00 . A A .  32 PHE CA   1 1 
        5  44771 1 1  32 PHE CB   C   1.109 -18.759   8.655 1.00 . A A .  32 PHE CB   1 1 
        5  44772 1 1  32 PHE CD1  C   1.991 -16.383   8.328 1.00 . A A .  32 PHE CD1  1 1 
        5  44773 1 1  32 PHE CD2  C   1.659 -17.735   6.378 1.00 . A A .  32 PHE CD2  1 1 
        5  44774 1 1  32 PHE CE1  C   2.434 -15.347   7.527 1.00 . A A .  32 PHE CE1  1 1 
        5  44775 1 1  32 PHE CE2  C   2.104 -16.692   5.583 1.00 . A A .  32 PHE CE2  1 1 
        5  44776 1 1  32 PHE CG   C   1.600 -17.604   7.770 1.00 . A A .  32 PHE CG   1 1 
        5  44777 1 1  32 PHE CZ   C   2.493 -15.503   6.159 1.00 . A A .  32 PHE CZ   1 1 
        5  44778 1 1  32 PHE H    H   3.621 -19.321   8.733 1.00 . A A .  32 PHE H    1 1 
        5  44779 1 1  32 PHE HA   H   1.842 -18.067  10.569 1.00 . A A .  32 PHE HA   1 1 
        5  44780 1 1  32 PHE HB2  H   1.149 -19.673   8.073 1.00 . A A .  32 PHE HB2  1 1 
        5  44781 1 1  32 PHE HB3  H   0.072 -18.558   8.906 1.00 . A A .  32 PHE HB3  1 1 
        5  44782 1 1  32 PHE HD1  H   1.953 -16.252   9.403 1.00 . A A .  32 PHE HD1  1 1 
        5  44783 1 1  32 PHE HD2  H   1.352 -18.666   5.917 1.00 . A A .  32 PHE HD2  1 1 
        5  44784 1 1  32 PHE HE1  H   2.726 -14.406   7.972 1.00 . A A .  32 PHE HE1  1 1 
        5  44785 1 1  32 PHE HE2  H   2.156 -16.810   4.508 1.00 . A A .  32 PHE HE2  1 1 
        5  44786 1 1  32 PHE HZ   H   2.841 -14.689   5.534 1.00 . A A .  32 PHE HZ   1 1 
        5  44787 1 1  32 PHE N    N   3.349 -19.200   9.668 1.00 . A A .  32 PHE N    1 1 
        5  44788 1 1  32 PHE O    O   0.232 -20.016  11.376 1.00 . A A .  32 PHE O    1 1 
        5  44789 1 1  33 GLN C    C   2.237 -22.577  12.875 1.00 . A A .  33 GLN C    1 1 
        5  44790 1 1  33 GLN CA   C   1.611 -22.527  11.465 1.00 . A A .  33 GLN CA   1 1 
        5  44791 1 1  33 GLN CB   C   2.082 -23.749  10.635 1.00 . A A .  33 GLN CB   1 1 
        5  44792 1 1  33 GLN CD   C   2.402 -24.703   8.242 1.00 . A A .  33 GLN CD   1 1 
        5  44793 1 1  33 GLN CG   C   1.669 -23.700   9.139 1.00 . A A .  33 GLN CG   1 1 
        5  44794 1 1  33 GLN H    H   2.838 -21.309  10.245 1.00 . A A .  33 GLN H    1 1 
        5  44795 1 1  33 GLN HA   H   0.527 -22.553  11.558 1.00 . A A .  33 GLN HA   1 1 
        5  44796 1 1  33 GLN HB2  H   3.167 -23.805  10.686 1.00 . A A .  33 GLN HB2  1 1 
        5  44797 1 1  33 GLN HB3  H   1.669 -24.651  11.072 1.00 . A A .  33 GLN HB3  1 1 
        5  44798 1 1  33 GLN HE21 H   4.073 -24.536   9.315 1.00 . A A .  33 GLN HE21 1 1 
        5  44799 1 1  33 GLN HE22 H   4.148 -25.599   7.960 1.00 . A A .  33 GLN HE22 1 1 
        5  44800 1 1  33 GLN HG2  H   0.603 -23.884   9.065 1.00 . A A .  33 GLN HG2  1 1 
        5  44801 1 1  33 GLN HG3  H   1.873 -22.702   8.756 1.00 . A A .  33 GLN HG3  1 1 
        5  44802 1 1  33 GLN N    N   2.006 -21.291  10.757 1.00 . A A .  33 GLN N    1 1 
        5  44803 1 1  33 GLN NE2  N   3.665 -24.979   8.540 1.00 . A A .  33 GLN NE2  1 1 
        5  44804 1 1  33 GLN O    O   1.824 -23.385  13.710 1.00 . A A .  33 GLN O    1 1 
        5  44805 1 1  33 GLN OE1  O   1.854 -25.193   7.259 1.00 . A A .  33 GLN OE1  1 1 
        5  44806 1 1  34 LYS C    C   3.204 -20.943  15.499 1.00 . A A .  34 LYS C    1 1 
        5  44807 1 1  34 LYS CA   C   3.989 -21.676  14.401 1.00 . A A .  34 LYS CA   1 1 
        5  44808 1 1  34 LYS CB   C   5.382 -20.994  14.223 1.00 . A A .  34 LYS CB   1 1 
        5  44809 1 1  34 LYS CD   C   6.443 -23.255  13.560 1.00 . A A .  34 LYS CD   1 1 
        5  44810 1 1  34 LYS CE   C   7.730 -23.929  13.045 1.00 . A A .  34 LYS CE   1 1 
        5  44811 1 1  34 LYS CG   C   6.371 -21.725  13.291 1.00 . A A .  34 LYS CG   1 1 
        5  44812 1 1  34 LYS H    H   3.458 -21.047  12.435 1.00 . A A .  34 LYS H    1 1 
        5  44813 1 1  34 LYS HA   H   4.147 -22.702  14.720 1.00 . A A .  34 LYS HA   1 1 
        5  44814 1 1  34 LYS HB2  H   5.229 -19.993  13.824 1.00 . A A .  34 LYS HB2  1 1 
        5  44815 1 1  34 LYS HB3  H   5.852 -20.895  15.198 1.00 . A A .  34 LYS HB3  1 1 
        5  44816 1 1  34 LYS HD2  H   6.372 -23.432  14.629 1.00 . A A .  34 LYS HD2  1 1 
        5  44817 1 1  34 LYS HD3  H   5.590 -23.725  13.079 1.00 . A A .  34 LYS HD3  1 1 
        5  44818 1 1  34 LYS HE2  H   7.539 -24.985  12.895 1.00 . A A .  34 LYS HE2  1 1 
        5  44819 1 1  34 LYS HE3  H   8.027 -23.482  12.105 1.00 . A A .  34 LYS HE3  1 1 
        5  44820 1 1  34 LYS HG2  H   6.054 -21.567  12.266 1.00 . A A .  34 LYS HG2  1 1 
        5  44821 1 1  34 LYS HG3  H   7.356 -21.283  13.425 1.00 . A A .  34 LYS HG3  1 1 
        5  44822 1 1  34 LYS HZ1  H   8.664 -24.394  14.850 1.00 . A A .  34 LYS HZ1  1 1 
        5  44823 1 1  34 LYS HZ2  H   8.918 -22.807  14.339 1.00 . A A .  34 LYS HZ2  1 1 
        5  44824 1 1  34 LYS HZ3  H   9.740 -24.078  13.588 1.00 . A A .  34 LYS HZ3  1 1 
        5  44825 1 1  34 LYS N    N   3.238 -21.707  13.123 1.00 . A A .  34 LYS N    1 1 
        5  44826 1 1  34 LYS NZ   N   8.842 -23.790  14.019 1.00 . A A .  34 LYS NZ   1 1 
        5  44827 1 1  34 LYS O    O   2.285 -20.166  15.205 1.00 . A A .  34 LYS O    1 1 
        5  44828 1 1  35 ASP C    C   3.591 -19.071  17.945 1.00 . A A .  35 ASP C    1 1 
        5  44829 1 1  35 ASP CA   C   3.069 -20.506  17.947 1.00 . A A .  35 ASP CA   1 1 
        5  44830 1 1  35 ASP CB   C   3.519 -21.207  19.258 1.00 . A A .  35 ASP CB   1 1 
        5  44831 1 1  35 ASP CG   C   3.083 -22.672  19.338 1.00 . A A .  35 ASP CG   1 1 
        5  44832 1 1  35 ASP H    H   4.259 -21.908  16.903 1.00 . A A .  35 ASP H    1 1 
        5  44833 1 1  35 ASP HA   H   1.983 -20.502  17.893 1.00 . A A .  35 ASP HA   1 1 
        5  44834 1 1  35 ASP HB2  H   4.604 -21.157  19.333 1.00 . A A .  35 ASP HB2  1 1 
        5  44835 1 1  35 ASP HB3  H   3.097 -20.679  20.111 1.00 . A A .  35 ASP HB3  1 1 
        5  44836 1 1  35 ASP N    N   3.589 -21.211  16.763 1.00 . A A .  35 ASP N    1 1 
        5  44837 1 1  35 ASP O    O   4.802 -18.861  17.761 1.00 . A A .  35 ASP O    1 1 
        5  44838 1 1  35 ASP OD1  O   3.941 -23.572  19.207 1.00 . A A .  35 ASP OD1  1 1 
        5  44839 1 1  35 ASP OD2  O   1.874 -22.931  19.514 1.00 . A A .  35 ASP OD2  1 1 
        5  44840 1 1  36 TRP C    C   3.647 -16.296  19.548 1.00 . A A .  36 TRP C    1 1 
        5  44841 1 1  36 TRP CA   C   3.077 -16.675  18.160 1.00 . A A .  36 TRP CA   1 1 
        5  44842 1 1  36 TRP CB   C   1.894 -15.742  17.737 1.00 . A A .  36 TRP CB   1 1 
        5  44843 1 1  36 TRP CD1  C   1.838 -13.236  18.408 1.00 . A A .  36 TRP CD1  1 1 
        5  44844 1 1  36 TRP CD2  C   3.265 -13.715  16.742 1.00 . A A .  36 TRP CD2  1 1 
        5  44845 1 1  36 TRP CE2  C   3.346 -12.343  17.022 1.00 . A A .  36 TRP CE2  1 1 
        5  44846 1 1  36 TRP CE3  C   4.073 -14.241  15.728 1.00 . A A .  36 TRP CE3  1 1 
        5  44847 1 1  36 TRP CG   C   2.291 -14.278  17.639 1.00 . A A .  36 TRP CG   1 1 
        5  44848 1 1  36 TRP CH2  C   4.990 -12.041  15.339 1.00 . A A .  36 TRP CH2  1 1 
        5  44849 1 1  36 TRP CZ2  C   4.207 -11.491  16.325 1.00 . A A .  36 TRP CZ2  1 1 
        5  44850 1 1  36 TRP CZ3  C   4.926 -13.407  15.042 1.00 . A A .  36 TRP CZ3  1 1 
        5  44851 1 1  36 TRP H    H   1.753 -18.331  18.289 1.00 . A A .  36 TRP H    1 1 
        5  44852 1 1  36 TRP HA   H   3.876 -16.555  17.427 1.00 . A A .  36 TRP HA   1 1 
        5  44853 1 1  36 TRP HB2  H   1.520 -16.049  16.767 1.00 . A A .  36 TRP HB2  1 1 
        5  44854 1 1  36 TRP HB3  H   1.093 -15.829  18.463 1.00 . A A .  36 TRP HB3  1 1 
        5  44855 1 1  36 TRP HD1  H   1.091 -13.331  19.185 1.00 . A A .  36 TRP HD1  1 1 
        5  44856 1 1  36 TRP HE1  H   2.308 -11.196  18.447 1.00 . A A .  36 TRP HE1  1 1 
        5  44857 1 1  36 TRP HE3  H   4.054 -15.298  15.492 1.00 . A A .  36 TRP HE3  1 1 
        5  44858 1 1  36 TRP HH2  H   5.675 -11.420  14.776 1.00 . A A .  36 TRP HH2  1 1 
        5  44859 1 1  36 TRP HZ2  H   4.263 -10.433  16.545 1.00 . A A .  36 TRP HZ2  1 1 
        5  44860 1 1  36 TRP HZ3  H   5.561 -13.814  14.257 1.00 . A A .  36 TRP HZ3  1 1 
        5  44861 1 1  36 TRP N    N   2.692 -18.091  18.144 1.00 . A A .  36 TRP N    1 1 
        5  44862 1 1  36 TRP NE1  N   2.465 -12.075  18.043 1.00 . A A .  36 TRP NE1  1 1 
        5  44863 1 1  36 TRP O    O   2.940 -15.778  20.415 1.00 . A A .  36 TRP O    1 1 
        5  44864 1 1  37 GLN C    C   7.044 -15.595  20.424 1.00 . A A .  37 GLN C    1 1 
        5  44865 1 1  37 GLN CA   C   5.722 -16.218  20.929 1.00 . A A .  37 GLN CA   1 1 
        5  44866 1 1  37 GLN CB   C   5.958 -17.433  21.866 1.00 . A A .  37 GLN CB   1 1 
        5  44867 1 1  37 GLN CD   C   6.963 -18.308  24.070 1.00 . A A .  37 GLN CD   1 1 
        5  44868 1 1  37 GLN CG   C   6.750 -17.105  23.148 1.00 . A A .  37 GLN CG   1 1 
        5  44869 1 1  37 GLN H    H   5.370 -17.189  19.082 1.00 . A A .  37 GLN H    1 1 
        5  44870 1 1  37 GLN HA   H   5.170 -15.449  21.474 1.00 . A A .  37 GLN HA   1 1 
        5  44871 1 1  37 GLN HB2  H   4.991 -17.828  22.158 1.00 . A A .  37 GLN HB2  1 1 
        5  44872 1 1  37 GLN HB3  H   6.491 -18.203  21.317 1.00 . A A .  37 GLN HB3  1 1 
        5  44873 1 1  37 GLN HE21 H   8.733 -17.608  24.652 1.00 . A A .  37 GLN HE21 1 1 
        5  44874 1 1  37 GLN HE22 H   8.254 -19.118  25.343 1.00 . A A .  37 GLN HE22 1 1 
        5  44875 1 1  37 GLN HG2  H   7.716 -16.710  22.862 1.00 . A A .  37 GLN HG2  1 1 
        5  44876 1 1  37 GLN HG3  H   6.211 -16.341  23.700 1.00 . A A .  37 GLN HG3  1 1 
        5  44877 1 1  37 GLN N    N   4.931 -16.626  19.753 1.00 . A A .  37 GLN N    1 1 
        5  44878 1 1  37 GLN NE2  N   8.096 -18.347  24.761 1.00 . A A .  37 GLN NE2  1 1 
        5  44879 1 1  37 GLN O    O   8.088 -16.267  20.374 1.00 . A A .  37 GLN O    1 1 
        5  44880 1 1  37 GLN OE1  O   6.122 -19.202  24.149 1.00 . A A .  37 GLN OE1  1 1 
        5  44881 1 1  38 PRO C    C   9.104 -12.985  20.327 1.00 . A A .  38 PRO C    1 1 
        5  44882 1 1  38 PRO CA   C   8.151 -13.656  19.313 1.00 . A A .  38 PRO CA   1 1 
        5  44883 1 1  38 PRO CB   C   7.467 -12.611  18.412 1.00 . A A .  38 PRO CB   1 1 
        5  44884 1 1  38 PRO CD   C   5.812 -13.392  19.980 1.00 . A A .  38 PRO CD   1 1 
        5  44885 1 1  38 PRO CG   C   6.270 -12.170  19.200 1.00 . A A .  38 PRO CG   1 1 
        5  44886 1 1  38 PRO HA   H   8.712 -14.355  18.692 1.00 . A A .  38 PRO HA   1 1 
        5  44887 1 1  38 PRO HB2  H   8.140 -11.781  18.207 1.00 . A A .  38 PRO HB2  1 1 
        5  44888 1 1  38 PRO HB3  H   7.153 -13.068  17.480 1.00 . A A .  38 PRO HB3  1 1 
        5  44889 1 1  38 PRO HD2  H   5.562 -13.126  20.999 1.00 . A A .  38 PRO HD2  1 1 
        5  44890 1 1  38 PRO HD3  H   4.958 -13.854  19.495 1.00 . A A .  38 PRO HD3  1 1 
        5  44891 1 1  38 PRO HG2  H   6.552 -11.367  19.876 1.00 . A A .  38 PRO HG2  1 1 
        5  44892 1 1  38 PRO HG3  H   5.486 -11.835  18.535 1.00 . A A .  38 PRO HG3  1 1 
        5  44893 1 1  38 PRO N    N   6.997 -14.310  19.948 1.00 . A A .  38 PRO N    1 1 
        5  44894 1 1  38 PRO O    O   8.676 -12.472  21.371 1.00 . A A .  38 PRO O    1 1 
        5  44895 1 1  39 GLU C    C  11.732 -11.018  19.690 1.00 . A A .  39 GLU C    1 1 
        5  44896 1 1  39 GLU CA   C  11.415 -12.183  20.648 1.00 . A A .  39 GLU CA   1 1 
        5  44897 1 1  39 GLU CB   C  12.678 -13.023  21.036 1.00 . A A .  39 GLU CB   1 1 
        5  44898 1 1  39 GLU CD   C  14.534 -14.669  20.320 1.00 . A A .  39 GLU CD   1 1 
        5  44899 1 1  39 GLU CG   C  13.309 -13.847  19.891 1.00 . A A .  39 GLU CG   1 1 
        5  44900 1 1  39 GLU H    H  10.686 -13.657  19.324 1.00 . A A .  39 GLU H    1 1 
        5  44901 1 1  39 GLU HA   H  10.988 -11.762  21.559 1.00 . A A .  39 GLU HA   1 1 
        5  44902 1 1  39 GLU HB2  H  13.436 -12.351  21.429 1.00 . A A .  39 GLU HB2  1 1 
        5  44903 1 1  39 GLU HB3  H  12.395 -13.709  21.827 1.00 . A A .  39 GLU HB3  1 1 
        5  44904 1 1  39 GLU HG2  H  12.559 -14.525  19.497 1.00 . A A .  39 GLU HG2  1 1 
        5  44905 1 1  39 GLU HG3  H  13.604 -13.166  19.097 1.00 . A A .  39 GLU HG3  1 1 
        5  44906 1 1  39 GLU N    N  10.401 -13.026  20.009 1.00 . A A .  39 GLU N    1 1 
        5  44907 1 1  39 GLU O    O  12.628 -11.097  18.848 1.00 . A A .  39 GLU O    1 1 
        5  44908 1 1  39 GLU OE1  O  15.680 -14.200  20.137 1.00 . A A .  39 GLU OE1  1 1 
        5  44909 1 1  39 GLU OE2  O  14.354 -15.795  20.839 1.00 . A A .  39 GLU OE2  1 1 
        5  44910 1 1  40 VAL C    C  12.142  -7.864  19.652 1.00 . A A .  40 VAL C    1 1 
        5  44911 1 1  40 VAL CA   C  11.084  -8.742  18.973 1.00 . A A .  40 VAL CA   1 1 
        5  44912 1 1  40 VAL CB   C   9.730  -7.953  18.766 1.00 . A A .  40 VAL CB   1 1 
        5  44913 1 1  40 VAL CG1  C   9.974  -6.612  18.042 1.00 . A A .  40 VAL CG1  1 1 
        5  44914 1 1  40 VAL CG2  C   8.710  -8.809  17.982 1.00 . A A .  40 VAL CG2  1 1 
        5  44915 1 1  40 VAL H    H  10.169  -9.990  20.420 1.00 . A A .  40 VAL H    1 1 
        5  44916 1 1  40 VAL HA   H  11.454  -9.038  17.987 1.00 . A A .  40 VAL HA   1 1 
        5  44917 1 1  40 VAL HB   H   9.309  -7.735  19.741 1.00 . A A .  40 VAL HB   1 1 
        5  44918 1 1  40 VAL HG11 H  10.676  -6.016  18.602 1.00 . A A .  40 VAL HG11 1 1 
        5  44919 1 1  40 VAL HG12 H   9.046  -6.068  17.950 1.00 . A A .  40 VAL HG12 1 1 
        5  44920 1 1  40 VAL HG13 H  10.379  -6.799  17.057 1.00 . A A .  40 VAL HG13 1 1 
        5  44921 1 1  40 VAL HG21 H   7.756  -8.327  17.953 1.00 . A A .  40 VAL HG21 1 1 
        5  44922 1 1  40 VAL HG22 H   8.605  -9.780  18.444 1.00 . A A .  40 VAL HG22 1 1 
        5  44923 1 1  40 VAL HG23 H   9.055  -8.932  16.965 1.00 . A A .  40 VAL HG23 1 1 
        5  44924 1 1  40 VAL N    N  10.905  -9.959  19.777 1.00 . A A .  40 VAL N    1 1 
        5  44925 1 1  40 VAL O    O  11.856  -7.162  20.632 1.00 . A A .  40 VAL O    1 1 
        5  44926 1 1  41 LYS C    C  14.691  -5.941  18.759 1.00 . A A .  41 LYS C    1 1 
        5  44927 1 1  41 LYS CA   C  14.503  -7.162  19.671 1.00 . A A .  41 LYS CA   1 1 
        5  44928 1 1  41 LYS CB   C  15.808  -8.005  19.762 1.00 . A A .  41 LYS CB   1 1 
        5  44929 1 1  41 LYS CD   C  15.722 -10.596  20.009 1.00 . A A .  41 LYS CD   1 1 
        5  44930 1 1  41 LYS CE   C  17.027 -10.853  19.237 1.00 . A A .  41 LYS CE   1 1 
        5  44931 1 1  41 LYS CG   C  15.728  -9.230  20.737 1.00 . A A .  41 LYS CG   1 1 
        5  44932 1 1  41 LYS H    H  13.561  -8.620  18.450 1.00 . A A .  41 LYS H    1 1 
        5  44933 1 1  41 LYS HA   H  14.251  -6.817  20.672 1.00 . A A .  41 LYS HA   1 1 
        5  44934 1 1  41 LYS HB2  H  16.056  -8.362  18.765 1.00 . A A .  41 LYS HB2  1 1 
        5  44935 1 1  41 LYS HB3  H  16.614  -7.356  20.096 1.00 . A A .  41 LYS HB3  1 1 
        5  44936 1 1  41 LYS HD2  H  15.589 -11.390  20.740 1.00 . A A .  41 LYS HD2  1 1 
        5  44937 1 1  41 LYS HD3  H  14.891 -10.618  19.314 1.00 . A A .  41 LYS HD3  1 1 
        5  44938 1 1  41 LYS HE2  H  17.153 -10.087  18.479 1.00 . A A .  41 LYS HE2  1 1 
        5  44939 1 1  41 LYS HE3  H  17.860 -10.812  19.929 1.00 . A A .  41 LYS HE3  1 1 
        5  44940 1 1  41 LYS HG2  H  16.581  -9.208  21.407 1.00 . A A .  41 LYS HG2  1 1 
        5  44941 1 1  41 LYS HG3  H  14.821  -9.153  21.333 1.00 . A A .  41 LYS HG3  1 1 
        5  44942 1 1  41 LYS HZ1  H  17.901 -12.338  18.041 1.00 . A A .  41 LYS HZ1  1 1 
        5  44943 1 1  41 LYS HZ2  H  16.216 -12.268  17.927 1.00 . A A .  41 LYS HZ2  1 1 
        5  44944 1 1  41 LYS HZ3  H  16.940 -12.931  19.296 1.00 . A A .  41 LYS HZ3  1 1 
        5  44945 1 1  41 LYS N    N  13.389  -7.974  19.172 1.00 . A A .  41 LYS N    1 1 
        5  44946 1 1  41 LYS NZ   N  17.021 -12.187  18.578 1.00 . A A .  41 LYS NZ   1 1 
        5  44947 1 1  41 LYS O    O  14.860  -6.090  17.544 1.00 . A A .  41 LYS O    1 1 
        5  44948 1 1  42 LEU C    C  16.282  -3.031  18.917 1.00 . A A .  42 LEU C    1 1 
        5  44949 1 1  42 LEU CA   C  14.827  -3.464  18.675 1.00 . A A .  42 LEU CA   1 1 
        5  44950 1 1  42 LEU CB   C  13.840  -2.366  19.210 1.00 . A A .  42 LEU CB   1 1 
        5  44951 1 1  42 LEU CD1  C  11.830  -3.743  20.126 1.00 . A A .  42 LEU CD1  1 1 
        5  44952 1 1  42 LEU CD2  C  11.479  -1.355  19.325 1.00 . A A .  42 LEU CD2  1 1 
        5  44953 1 1  42 LEU CG   C  12.291  -2.657  19.125 1.00 . A A .  42 LEU CG   1 1 
        5  44954 1 1  42 LEU H    H  14.440  -4.724  20.328 1.00 . A A .  42 LEU H    1 1 
        5  44955 1 1  42 LEU HA   H  14.663  -3.604  17.608 1.00 . A A .  42 LEU HA   1 1 
        5  44956 1 1  42 LEU HB2  H  14.087  -2.169  20.250 1.00 . A A .  42 LEU HB2  1 1 
        5  44957 1 1  42 LEU HB3  H  14.037  -1.455  18.650 1.00 . A A .  42 LEU HB3  1 1 
        5  44958 1 1  42 LEU HD11 H  12.042  -3.428  21.141 1.00 . A A .  42 LEU HD11 1 1 
        5  44959 1 1  42 LEU HD12 H  12.358  -4.666  19.924 1.00 . A A .  42 LEU HD12 1 1 
        5  44960 1 1  42 LEU HD13 H  10.767  -3.918  20.018 1.00 . A A .  42 LEU HD13 1 1 
        5  44961 1 1  42 LEU HD21 H  11.694  -0.929  20.297 1.00 . A A .  42 LEU HD21 1 1 
        5  44962 1 1  42 LEU HD22 H  10.417  -1.567  19.256 1.00 . A A .  42 LEU HD22 1 1 
        5  44963 1 1  42 LEU HD23 H  11.744  -0.645  18.556 1.00 . A A .  42 LEU HD23 1 1 
        5  44964 1 1  42 LEU HG   H  12.061  -3.029  18.133 1.00 . A A .  42 LEU HG   1 1 
        5  44965 1 1  42 LEU N    N  14.626  -4.742  19.367 1.00 . A A .  42 LEU N    1 1 
        5  44966 1 1  42 LEU O    O  16.639  -2.639  20.036 1.00 . A A .  42 LEU O    1 1 
        5  44967 1 1  43 ASP C    C  18.776  -1.533  17.082 1.00 . A A .  43 ASP C    1 1 
        5  44968 1 1  43 ASP CA   C  18.546  -2.782  17.941 1.00 . A A .  43 ASP CA   1 1 
        5  44969 1 1  43 ASP CB   C  19.418  -3.974  17.454 1.00 . A A .  43 ASP CB   1 1 
        5  44970 1 1  43 ASP CG   C  20.922  -3.774  17.735 1.00 . A A .  43 ASP CG   1 1 
        5  44971 1 1  43 ASP H    H  16.755  -3.464  17.033 1.00 . A A .  43 ASP H    1 1 
        5  44972 1 1  43 ASP HA   H  18.799  -2.553  18.978 1.00 . A A .  43 ASP HA   1 1 
        5  44973 1 1  43 ASP HB2  H  19.089  -4.877  17.958 1.00 . A A .  43 ASP HB2  1 1 
        5  44974 1 1  43 ASP HB3  H  19.276  -4.112  16.385 1.00 . A A .  43 ASP HB3  1 1 
        5  44975 1 1  43 ASP N    N  17.114  -3.135  17.879 1.00 . A A .  43 ASP N    1 1 
        5  44976 1 1  43 ASP O    O  18.520  -1.550  15.875 1.00 . A A .  43 ASP O    1 1 
        5  44977 1 1  43 ASP OD1  O  21.665  -3.324  16.840 1.00 . A A .  43 ASP OD1  1 1 
        5  44978 1 1  43 ASP OD2  O  21.370  -4.071  18.865 1.00 . A A .  43 ASP OD2  1 1 
        5  44979 1 1  44 LEU C    C  20.764   1.332  16.878 1.00 . A A .  44 LEU C    1 1 
        5  44980 1 1  44 LEU CA   C  19.317   0.885  17.107 1.00 . A A .  44 LEU CA   1 1 
        5  44981 1 1  44 LEU CB   C  18.572   1.905  18.009 1.00 . A A .  44 LEU CB   1 1 
        5  44982 1 1  44 LEU CD1  C  16.420   2.621  19.173 1.00 . A A .  44 LEU CD1  1 1 
        5  44983 1 1  44 LEU CD2  C  16.379   2.040  16.718 1.00 . A A .  44 LEU CD2  1 1 
        5  44984 1 1  44 LEU CG   C  17.023   1.731  18.079 1.00 . A A .  44 LEU CG   1 1 
        5  44985 1 1  44 LEU H    H  19.572  -0.562  18.635 1.00 . A A .  44 LEU H    1 1 
        5  44986 1 1  44 LEU HA   H  18.812   0.846  16.142 1.00 . A A .  44 LEU HA   1 1 
        5  44987 1 1  44 LEU HB2  H  18.973   1.819  19.016 1.00 . A A .  44 LEU HB2  1 1 
        5  44988 1 1  44 LEU HB3  H  18.781   2.910  17.651 1.00 . A A .  44 LEU HB3  1 1 
        5  44989 1 1  44 LEU HD11 H  15.348   2.508  19.194 1.00 . A A .  44 LEU HD11 1 1 
        5  44990 1 1  44 LEU HD12 H  16.661   3.658  18.975 1.00 . A A .  44 LEU HD12 1 1 
        5  44991 1 1  44 LEU HD13 H  16.822   2.340  20.134 1.00 . A A .  44 LEU HD13 1 1 
        5  44992 1 1  44 LEU HD21 H  16.748   1.354  15.967 1.00 . A A .  44 LEU HD21 1 1 
        5  44993 1 1  44 LEU HD22 H  16.615   3.047  16.421 1.00 . A A .  44 LEU HD22 1 1 
        5  44994 1 1  44 LEU HD23 H  15.311   1.942  16.784 1.00 . A A .  44 LEU HD23 1 1 
        5  44995 1 1  44 LEU HG   H  16.792   0.701  18.325 1.00 . A A .  44 LEU HG   1 1 
        5  44996 1 1  44 LEU N    N  19.248  -0.454  17.719 1.00 . A A .  44 LEU N    1 1 
        5  44997 1 1  44 LEU O    O  21.635   1.146  17.736 1.00 . A A .  44 LEU O    1 1 
        5  44998 1 1  45 ASP C    C  21.995   3.963  14.779 1.00 . A A .  45 ASP C    1 1 
        5  44999 1 1  45 ASP CA   C  22.254   2.544  15.303 1.00 . A A .  45 ASP CA   1 1 
        5  45000 1 1  45 ASP CB   C  22.918   1.670  14.204 1.00 . A A .  45 ASP CB   1 1 
        5  45001 1 1  45 ASP CG   C  24.163   2.310  13.560 1.00 . A A .  45 ASP CG   1 1 
        5  45002 1 1  45 ASP H    H  20.211   2.039  15.102 1.00 . A A .  45 ASP H    1 1 
        5  45003 1 1  45 ASP HA   H  22.912   2.597  16.166 1.00 . A A .  45 ASP HA   1 1 
        5  45004 1 1  45 ASP HB2  H  23.213   0.723  14.643 1.00 . A A .  45 ASP HB2  1 1 
        5  45005 1 1  45 ASP HB3  H  22.184   1.465  13.428 1.00 . A A .  45 ASP HB3  1 1 
        5  45006 1 1  45 ASP N    N  20.972   1.959  15.721 1.00 . A A .  45 ASP N    1 1 
        5  45007 1 1  45 ASP O    O  20.963   4.217  14.161 1.00 . A A .  45 ASP O    1 1 
        5  45008 1 1  45 ASP OD1  O  25.230   2.340  14.205 1.00 . A A .  45 ASP OD1  1 1 
        5  45009 1 1  45 ASP OD2  O  24.082   2.763  12.397 1.00 . A A .  45 ASP OD2  1 1 
        5  45010 1 1  46 THR C    C  24.252   6.748  14.163 1.00 . A A .  46 THR C    1 1 
        5  45011 1 1  46 THR CA   C  22.856   6.271  14.584 1.00 . A A .  46 THR CA   1 1 
        5  45012 1 1  46 THR CB   C  22.265   7.210  15.697 1.00 . A A .  46 THR CB   1 1 
        5  45013 1 1  46 THR CG2  C  22.307   8.705  15.293 1.00 . A A .  46 THR CG2  1 1 
        5  45014 1 1  46 THR H    H  23.720   4.603  15.557 1.00 . A A .  46 THR H    1 1 
        5  45015 1 1  46 THR HA   H  22.193   6.311  13.717 1.00 . A A .  46 THR HA   1 1 
        5  45016 1 1  46 THR HB   H  22.853   7.079  16.601 1.00 . A A .  46 THR HB   1 1 
        5  45017 1 1  46 THR HG1  H  20.598   6.203  15.317 1.00 . A A .  46 THR HG1  1 1 
        5  45018 1 1  46 THR HG21 H  23.335   9.041  15.239 1.00 . A A .  46 THR HG21 1 1 
        5  45019 1 1  46 THR HG22 H  21.778   9.297  16.026 1.00 . A A .  46 THR HG22 1 1 
        5  45020 1 1  46 THR HG23 H  21.840   8.835  14.325 1.00 . A A .  46 THR HG23 1 1 
        5  45021 1 1  46 THR N    N  22.933   4.878  15.041 1.00 . A A .  46 THR N    1 1 
        5  45022 1 1  46 THR O    O  25.239   6.498  14.868 1.00 . A A .  46 THR O    1 1 
        5  45023 1 1  46 THR OG1  O  20.905   6.822  15.988 1.00 . A A .  46 THR OG1  1 1 
        5  45024 1 1  47 ALA C    C  25.225   9.292  11.706 1.00 . A A .  47 ALA C    1 1 
        5  45025 1 1  47 ALA CA   C  25.553   8.011  12.475 1.00 . A A .  47 ALA CA   1 1 
        5  45026 1 1  47 ALA CB   C  26.288   6.998  11.577 1.00 . A A .  47 ALA CB   1 1 
        5  45027 1 1  47 ALA H    H  23.488   7.548  12.492 1.00 . A A .  47 ALA H    1 1 
        5  45028 1 1  47 ALA HA   H  26.201   8.260  13.314 1.00 . A A .  47 ALA HA   1 1 
        5  45029 1 1  47 ALA HB1  H  25.670   6.742  10.724 1.00 . A A .  47 ALA HB1  1 1 
        5  45030 1 1  47 ALA HB2  H  26.497   6.098  12.142 1.00 . A A .  47 ALA HB2  1 1 
        5  45031 1 1  47 ALA HB3  H  27.222   7.423  11.231 1.00 . A A .  47 ALA HB3  1 1 
        5  45032 1 1  47 ALA N    N  24.316   7.430  13.008 1.00 . A A .  47 ALA N    1 1 
        5  45033 1 1  47 ALA O    O  24.393   9.273  10.789 1.00 . A A .  47 ALA O    1 1 
        5  45034 1 1  48 SER C    C  26.913  11.915  10.470 1.00 . A A .  48 SER C    1 1 
        5  45035 1 1  48 SER CA   C  25.730  11.697  11.429 1.00 . A A .  48 SER CA   1 1 
        5  45036 1 1  48 SER CB   C  25.665  12.830  12.465 1.00 . A A .  48 SER CB   1 1 
        5  45037 1 1  48 SER H    H  26.440  10.350  12.893 1.00 . A A .  48 SER H    1 1 
        5  45038 1 1  48 SER HA   H  24.798  11.698  10.856 1.00 . A A .  48 SER HA   1 1 
        5  45039 1 1  48 SER HB2  H  25.570  13.783  11.961 1.00 . A A .  48 SER HB2  1 1 
        5  45040 1 1  48 SER HB3  H  24.801  12.683  13.101 1.00 . A A .  48 SER HB3  1 1 
        5  45041 1 1  48 SER HG   H  26.779  13.634  13.880 1.00 . A A .  48 SER HG   1 1 
        5  45042 1 1  48 SER N    N  25.858  10.403  12.108 1.00 . A A .  48 SER N    1 1 
        5  45043 1 1  48 SER O    O  27.962  11.265  10.588 1.00 . A A .  48 SER O    1 1 
        5  45044 1 1  48 SER OG   O  26.825  12.868  13.286 1.00 . A A .  48 SER OG   1 1 
        5  45045 1 1  49 SER C    C  27.411  14.632   8.033 1.00 . A A .  49 SER C    1 1 
        5  45046 1 1  49 SER CA   C  27.732  13.228   8.539 1.00 . A A .  49 SER CA   1 1 
        5  45047 1 1  49 SER CB   C  27.719  12.219   7.364 1.00 . A A .  49 SER CB   1 1 
        5  45048 1 1  49 SER H    H  25.872  13.330   9.529 1.00 . A A .  49 SER H    1 1 
        5  45049 1 1  49 SER HA   H  28.712  13.232   9.009 1.00 . A A .  49 SER HA   1 1 
        5  45050 1 1  49 SER HB2  H  27.989  11.236   7.729 1.00 . A A .  49 SER HB2  1 1 
        5  45051 1 1  49 SER HB3  H  26.725  12.172   6.932 1.00 . A A .  49 SER HB3  1 1 
        5  45052 1 1  49 SER HG   H  28.246  12.389   5.483 1.00 . A A .  49 SER HG   1 1 
        5  45053 1 1  49 SER N    N  26.732  12.855   9.544 1.00 . A A .  49 SER N    1 1 
        5  45054 1 1  49 SER O    O  26.265  15.055   8.122 1.00 . A A .  49 SER O    1 1 
        5  45055 1 1  49 SER OG   O  28.641  12.580   6.342 1.00 . A A .  49 SER OG   1 1 
        5  45056 1 1  50 GLN C    C  28.238  16.543   5.378 1.00 . A A .  50 GLN C    1 1 
        5  45057 1 1  50 GLN CA   C  28.206  16.680   6.905 1.00 . A A .  50 GLN CA   1 1 
        5  45058 1 1  50 GLN CB   C  29.286  17.684   7.387 1.00 . A A .  50 GLN CB   1 1 
        5  45059 1 1  50 GLN CD   C  30.100  20.148   7.323 1.00 . A A .  50 GLN CD   1 1 
        5  45060 1 1  50 GLN CG   C  29.125  19.099   6.787 1.00 . A A .  50 GLN CG   1 1 
        5  45061 1 1  50 GLN H    H  29.323  14.987   7.541 1.00 . A A .  50 GLN H    1 1 
        5  45062 1 1  50 GLN HA   H  27.220  17.054   7.208 1.00 . A A .  50 GLN HA   1 1 
        5  45063 1 1  50 GLN HB2  H  29.235  17.756   8.468 1.00 . A A .  50 GLN HB2  1 1 
        5  45064 1 1  50 GLN HB3  H  30.267  17.305   7.111 1.00 . A A .  50 GLN HB3  1 1 
        5  45065 1 1  50 GLN HE21 H  28.805  21.597   6.916 1.00 . A A .  50 GLN HE21 1 1 
        5  45066 1 1  50 GLN HE22 H  30.299  22.104   7.616 1.00 . A A .  50 GLN HE22 1 1 
        5  45067 1 1  50 GLN HG2  H  29.266  19.037   5.714 1.00 . A A .  50 GLN HG2  1 1 
        5  45068 1 1  50 GLN HG3  H  28.111  19.438   6.982 1.00 . A A .  50 GLN HG3  1 1 
        5  45069 1 1  50 GLN N    N  28.413  15.356   7.517 1.00 . A A .  50 GLN N    1 1 
        5  45070 1 1  50 GLN NE2  N  29.694  21.409   7.283 1.00 . A A .  50 GLN NE2  1 1 
        5  45071 1 1  50 GLN O    O  29.263  16.153   4.812 1.00 . A A .  50 GLN O    1 1 
        5  45072 1 1  50 GLN OE1  O  31.217  19.837   7.738 1.00 . A A .  50 GLN OE1  1 1 
        5  45073 1 1  51 LEU C    C  27.498  18.148   2.668 1.00 . A A .  51 LEU C    1 1 
        5  45074 1 1  51 LEU CA   C  26.980  16.823   3.259 1.00 . A A .  51 LEU CA   1 1 
        5  45075 1 1  51 LEU CB   C  25.495  16.586   2.858 1.00 . A A .  51 LEU CB   1 1 
        5  45076 1 1  51 LEU CD1  C  23.305  15.254   3.127 1.00 . A A .  51 LEU CD1  1 1 
        5  45077 1 1  51 LEU CD2  C  25.539  14.021   3.053 1.00 . A A .  51 LEU CD2  1 1 
        5  45078 1 1  51 LEU CG   C  24.812  15.319   3.477 1.00 . A A .  51 LEU CG   1 1 
        5  45079 1 1  51 LEU H    H  26.316  17.060   5.263 1.00 . A A .  51 LEU H    1 1 
        5  45080 1 1  51 LEU HA   H  27.586  16.007   2.874 1.00 . A A .  51 LEU HA   1 1 
        5  45081 1 1  51 LEU HB2  H  24.921  17.460   3.157 1.00 . A A .  51 LEU HB2  1 1 
        5  45082 1 1  51 LEU HB3  H  25.444  16.505   1.779 1.00 . A A .  51 LEU HB3  1 1 
        5  45083 1 1  51 LEU HD11 H  22.847  16.221   3.294 1.00 . A A .  51 LEU HD11 1 1 
        5  45084 1 1  51 LEU HD12 H  22.820  14.528   3.762 1.00 . A A .  51 LEU HD12 1 1 
        5  45085 1 1  51 LEU HD13 H  23.171  14.963   2.102 1.00 . A A .  51 LEU HD13 1 1 
        5  45086 1 1  51 LEU HD21 H  25.514  13.918   1.975 1.00 . A A .  51 LEU HD21 1 1 
        5  45087 1 1  51 LEU HD22 H  25.052  13.166   3.505 1.00 . A A .  51 LEU HD22 1 1 
        5  45088 1 1  51 LEU HD23 H  26.568  14.054   3.387 1.00 . A A .  51 LEU HD23 1 1 
        5  45089 1 1  51 LEU HG   H  24.882  15.385   4.558 1.00 . A A .  51 LEU HG   1 1 
        5  45090 1 1  51 LEU N    N  27.105  16.836   4.731 1.00 . A A .  51 LEU N    1 1 
        5  45091 1 1  51 LEU O    O  28.202  18.159   1.647 1.00 . A A .  51 LEU O    1 1 
        5  45092 1 1  52 ALA C    C  27.513  21.579   4.120 1.00 . A A .  52 ALA C    1 1 
        5  45093 1 1  52 ALA CA   C  27.495  20.620   2.920 1.00 . A A .  52 ALA CA   1 1 
        5  45094 1 1  52 ALA CB   C  26.492  21.109   1.854 1.00 . A A .  52 ALA CB   1 1 
        5  45095 1 1  52 ALA H    H  26.673  19.136   4.193 1.00 . A A .  52 ALA H    1 1 
        5  45096 1 1  52 ALA HA   H  28.486  20.605   2.475 1.00 . A A .  52 ALA HA   1 1 
        5  45097 1 1  52 ALA HB1  H  25.533  21.304   2.315 1.00 . A A .  52 ALA HB1  1 1 
        5  45098 1 1  52 ALA HB2  H  26.362  20.355   1.100 1.00 . A A .  52 ALA HB2  1 1 
        5  45099 1 1  52 ALA HB3  H  26.859  22.018   1.391 1.00 . A A .  52 ALA HB3  1 1 
        5  45100 1 1  52 ALA N    N  27.160  19.250   3.352 1.00 . A A .  52 ALA N    1 1 
        5  45101 1 1  52 ALA O    O  27.359  21.147   5.268 1.00 . A A .  52 ALA O    1 1 
        5  45102 1 1  53 ASP C    C  26.304  23.988   5.547 1.00 . A A .  53 ASP C    1 1 
        5  45103 1 1  53 ASP CA   C  27.666  23.962   4.843 1.00 . A A .  53 ASP CA   1 1 
        5  45104 1 1  53 ASP CB   C  27.950  25.344   4.192 1.00 . A A .  53 ASP CB   1 1 
        5  45105 1 1  53 ASP CG   C  29.340  25.403   3.551 1.00 . A A .  53 ASP CG   1 1 
        5  45106 1 1  53 ASP H    H  27.869  23.125   2.895 1.00 . A A .  53 ASP H    1 1 
        5  45107 1 1  53 ASP HA   H  28.444  23.753   5.571 1.00 . A A .  53 ASP HA   1 1 
        5  45108 1 1  53 ASP HB2  H  27.199  25.547   3.431 1.00 . A A .  53 ASP HB2  1 1 
        5  45109 1 1  53 ASP HB3  H  27.882  26.122   4.953 1.00 . A A .  53 ASP HB3  1 1 
        5  45110 1 1  53 ASP N    N  27.696  22.882   3.831 1.00 . A A .  53 ASP N    1 1 
        5  45111 1 1  53 ASP O    O  25.283  24.203   4.887 1.00 . A A .  53 ASP O    1 1 
        5  45112 1 1  53 ASP OD1  O  30.293  25.861   4.215 1.00 . A A .  53 ASP OD1  1 1 
        5  45113 1 1  53 ASP OD2  O  29.495  24.950   2.397 1.00 . A A .  53 ASP OD2  1 1 
        5  45114 1 1  54 ASP C    C  24.240  22.373   7.456 1.00 . A A .  54 ASP C    1 1 
        5  45115 1 1  54 ASP CA   C  25.091  23.628   7.739 1.00 . A A .  54 ASP CA   1 1 
        5  45116 1 1  54 ASP CB   C  24.206  24.912   7.641 1.00 . A A .  54 ASP CB   1 1 
        5  45117 1 1  54 ASP CG   C  24.872  26.176   8.220 1.00 . A A .  54 ASP CG   1 1 
        5  45118 1 1  54 ASP H    H  27.176  23.572   7.308 1.00 . A A .  54 ASP H    1 1 
        5  45119 1 1  54 ASP HA   H  25.451  23.546   8.757 1.00 . A A .  54 ASP HA   1 1 
        5  45120 1 1  54 ASP HB2  H  23.976  25.098   6.598 1.00 . A A .  54 ASP HB2  1 1 
        5  45121 1 1  54 ASP HB3  H  23.273  24.737   8.170 1.00 . A A .  54 ASP HB3  1 1 
        5  45122 1 1  54 ASP N    N  26.309  23.709   6.878 1.00 . A A .  54 ASP N    1 1 
        5  45123 1 1  54 ASP O    O  23.301  22.094   8.196 1.00 . A A .  54 ASP O    1 1 
        5  45124 1 1  54 ASP OD1  O  24.239  26.879   9.031 1.00 . A A .  54 ASP OD1  1 1 
        5  45125 1 1  54 ASP OD2  O  26.030  26.482   7.854 1.00 . A A .  54 ASP OD2  1 1 
        5  45126 1 1  55 VAL C    C  24.486  19.167   6.560 1.00 . A A .  55 VAL C    1 1 
        5  45127 1 1  55 VAL CA   C  23.839  20.428   5.978 1.00 . A A .  55 VAL CA   1 1 
        5  45128 1 1  55 VAL CB   C  23.800  20.314   4.406 1.00 . A A .  55 VAL CB   1 1 
        5  45129 1 1  55 VAL CG1  C  22.934  19.114   3.961 1.00 . A A .  55 VAL CG1  1 1 
        5  45130 1 1  55 VAL CG2  C  23.307  21.628   3.759 1.00 . A A .  55 VAL CG2  1 1 
        5  45131 1 1  55 VAL H    H  25.431  21.804   5.957 1.00 . A A .  55 VAL H    1 1 
        5  45132 1 1  55 VAL HA   H  22.812  20.513   6.344 1.00 . A A .  55 VAL HA   1 1 
        5  45133 1 1  55 VAL HB   H  24.819  20.134   4.052 1.00 . A A .  55 VAL HB   1 1 
        5  45134 1 1  55 VAL HG11 H  22.930  19.042   2.885 1.00 . A A .  55 VAL HG11 1 1 
        5  45135 1 1  55 VAL HG12 H  21.919  19.244   4.313 1.00 . A A .  55 VAL HG12 1 1 
        5  45136 1 1  55 VAL HG13 H  23.337  18.197   4.376 1.00 . A A .  55 VAL HG13 1 1 
        5  45137 1 1  55 VAL HG21 H  22.276  21.794   4.012 1.00 . A A .  55 VAL HG21 1 1 
        5  45138 1 1  55 VAL HG22 H  23.404  21.570   2.682 1.00 . A A .  55 VAL HG22 1 1 
        5  45139 1 1  55 VAL HG23 H  23.903  22.458   4.122 1.00 . A A .  55 VAL HG23 1 1 
        5  45140 1 1  55 VAL N    N  24.604  21.597   6.422 1.00 . A A .  55 VAL N    1 1 
        5  45141 1 1  55 VAL O    O  25.634  18.839   6.237 1.00 . A A .  55 VAL O    1 1 
        5  45142 1 1  56 TYR C    C  23.148  16.158   7.848 1.00 . A A .  56 TYR C    1 1 
        5  45143 1 1  56 TYR CA   C  24.173  17.265   8.100 1.00 . A A .  56 TYR CA   1 1 
        5  45144 1 1  56 TYR CB   C  24.293  17.517   9.630 1.00 . A A .  56 TYR CB   1 1 
        5  45145 1 1  56 TYR CD1  C  25.054  19.883  10.263 1.00 . A A .  56 TYR CD1  1 1 
        5  45146 1 1  56 TYR CD2  C  26.703  18.153  10.176 1.00 . A A .  56 TYR CD2  1 1 
        5  45147 1 1  56 TYR CE1  C  26.029  20.796  10.627 1.00 . A A .  56 TYR CE1  1 1 
        5  45148 1 1  56 TYR CE2  C  27.679  19.063  10.538 1.00 . A A .  56 TYR CE2  1 1 
        5  45149 1 1  56 TYR CG   C  25.370  18.538  10.029 1.00 . A A .  56 TYR CG   1 1 
        5  45150 1 1  56 TYR CZ   C  27.339  20.381  10.762 1.00 . A A .  56 TYR CZ   1 1 
        5  45151 1 1  56 TYR H    H  22.838  18.806   7.597 1.00 . A A .  56 TYR H    1 1 
        5  45152 1 1  56 TYR HA   H  25.144  16.957   7.707 1.00 . A A .  56 TYR HA   1 1 
        5  45153 1 1  56 TYR HB2  H  23.339  17.876  10.006 1.00 . A A .  56 TYR HB2  1 1 
        5  45154 1 1  56 TYR HB3  H  24.526  16.580  10.129 1.00 . A A .  56 TYR HB3  1 1 
        5  45155 1 1  56 TYR HD1  H  24.026  20.210  10.154 1.00 . A A .  56 TYR HD1  1 1 
        5  45156 1 1  56 TYR HD2  H  26.976  17.120  10.000 1.00 . A A .  56 TYR HD2  1 1 
        5  45157 1 1  56 TYR HE1  H  25.761  21.832  10.802 1.00 . A A .  56 TYR HE1  1 1 
        5  45158 1 1  56 TYR HE2  H  28.706  18.739  10.640 1.00 . A A .  56 TYR HE2  1 1 
        5  45159 1 1  56 TYR HH   H  27.999  21.815  11.870 1.00 . A A .  56 TYR HH   1 1 
        5  45160 1 1  56 TYR N    N  23.737  18.483   7.420 1.00 . A A .  56 TYR N    1 1 
        5  45161 1 1  56 TYR O    O  21.971  16.340   8.139 1.00 . A A .  56 TYR O    1 1 
        5  45162 1 1  56 TYR OH   O  28.318  21.282  11.130 1.00 . A A .  56 TYR OH   1 1 
        5  45163 1 1  57 GLU C    C  22.929  12.946   8.456 1.00 . A A .  57 GLU C    1 1 
        5  45164 1 1  57 GLU CA   C  22.757  13.819   7.207 1.00 . A A .  57 GLU CA   1 1 
        5  45165 1 1  57 GLU CB   C  23.118  12.970   5.975 1.00 . A A .  57 GLU CB   1 1 
        5  45166 1 1  57 GLU CD   C  22.816  10.699   4.827 1.00 . A A .  57 GLU CD   1 1 
        5  45167 1 1  57 GLU CG   C  22.302  11.659   5.883 1.00 . A A .  57 GLU CG   1 1 
        5  45168 1 1  57 GLU H    H  24.526  14.964   7.011 1.00 . A A .  57 GLU H    1 1 
        5  45169 1 1  57 GLU HA   H  21.715  14.138   7.115 1.00 . A A .  57 GLU HA   1 1 
        5  45170 1 1  57 GLU HB2  H  22.938  13.558   5.083 1.00 . A A .  57 GLU HB2  1 1 
        5  45171 1 1  57 GLU HB3  H  24.172  12.719   6.011 1.00 . A A .  57 GLU HB3  1 1 
        5  45172 1 1  57 GLU HG2  H  22.345  11.153   6.842 1.00 . A A .  57 GLU HG2  1 1 
        5  45173 1 1  57 GLU HG3  H  21.264  11.907   5.673 1.00 . A A .  57 GLU HG3  1 1 
        5  45174 1 1  57 GLU N    N  23.599  15.012   7.325 1.00 . A A .  57 GLU N    1 1 
        5  45175 1 1  57 GLU O    O  24.044  12.541   8.779 1.00 . A A .  57 GLU O    1 1 
        5  45176 1 1  57 GLU OE1  O  23.942  10.177   4.985 1.00 . A A .  57 GLU OE1  1 1 
        5  45177 1 1  57 GLU OE2  O  22.094  10.416   3.867 1.00 . A A .  57 GLU OE2  1 1 
        5  45178 1 1  58 VAL C    C  21.009  10.446   9.679 1.00 . A A .  58 VAL C    1 1 
        5  45179 1 1  58 VAL CA   C  21.765  11.659  10.201 1.00 . A A .  58 VAL CA   1 1 
        5  45180 1 1  58 VAL CB   C  21.053  12.234  11.462 1.00 . A A .  58 VAL CB   1 1 
        5  45181 1 1  58 VAL CG1  C  20.904  11.168  12.569 1.00 . A A .  58 VAL CG1  1 1 
        5  45182 1 1  58 VAL CG2  C  21.808  13.482  11.966 1.00 . A A .  58 VAL CG2  1 1 
        5  45183 1 1  58 VAL H    H  21.005  13.145   8.912 1.00 . A A .  58 VAL H    1 1 
        5  45184 1 1  58 VAL HA   H  22.782  11.363  10.477 1.00 . A A .  58 VAL HA   1 1 
        5  45185 1 1  58 VAL HB   H  20.047  12.543  11.174 1.00 . A A .  58 VAL HB   1 1 
        5  45186 1 1  58 VAL HG11 H  20.336  10.326  12.189 1.00 . A A .  58 VAL HG11 1 1 
        5  45187 1 1  58 VAL HG12 H  20.388  11.584  13.411 1.00 . A A .  58 VAL HG12 1 1 
        5  45188 1 1  58 VAL HG13 H  21.868  10.830  12.884 1.00 . A A .  58 VAL HG13 1 1 
        5  45189 1 1  58 VAL HG21 H  21.251  13.951  12.756 1.00 . A A .  58 VAL HG21 1 1 
        5  45190 1 1  58 VAL HG22 H  21.938  14.188  11.158 1.00 . A A .  58 VAL HG22 1 1 
        5  45191 1 1  58 VAL HG23 H  22.769  13.196  12.347 1.00 . A A .  58 VAL HG23 1 1 
        5  45192 1 1  58 VAL N    N  21.825  12.660   9.135 1.00 . A A .  58 VAL N    1 1 
        5  45193 1 1  58 VAL O    O  19.979  10.593   9.026 1.00 . A A .  58 VAL O    1 1 
        5  45194 1 1  59 VAL C    C  20.580   7.195  10.815 1.00 . A A .  59 VAL C    1 1 
        5  45195 1 1  59 VAL CA   C  20.884   7.998   9.558 1.00 . A A .  59 VAL CA   1 1 
        5  45196 1 1  59 VAL CB   C  21.770   7.141   8.576 1.00 . A A .  59 VAL CB   1 1 
        5  45197 1 1  59 VAL CG1  C  21.020   5.861   8.131 1.00 . A A .  59 VAL CG1  1 1 
        5  45198 1 1  59 VAL CG2  C  22.213   7.986   7.359 1.00 . A A .  59 VAL CG2  1 1 
        5  45199 1 1  59 VAL H    H  22.348   9.207  10.489 1.00 . A A .  59 VAL H    1 1 
        5  45200 1 1  59 VAL HA   H  19.943   8.236   9.050 1.00 . A A .  59 VAL HA   1 1 
        5  45201 1 1  59 VAL HB   H  22.670   6.829   9.107 1.00 . A A .  59 VAL HB   1 1 
        5  45202 1 1  59 VAL HG11 H  20.772   5.266   9.000 1.00 . A A .  59 VAL HG11 1 1 
        5  45203 1 1  59 VAL HG12 H  21.645   5.280   7.477 1.00 . A A .  59 VAL HG12 1 1 
        5  45204 1 1  59 VAL HG13 H  20.108   6.127   7.609 1.00 . A A .  59 VAL HG13 1 1 
        5  45205 1 1  59 VAL HG21 H  22.750   8.862   7.700 1.00 . A A .  59 VAL HG21 1 1 
        5  45206 1 1  59 VAL HG22 H  21.350   8.300   6.783 1.00 . A A .  59 VAL HG22 1 1 
        5  45207 1 1  59 VAL HG23 H  22.861   7.401   6.725 1.00 . A A .  59 VAL HG23 1 1 
        5  45208 1 1  59 VAL N    N  21.524   9.251   9.960 1.00 . A A .  59 VAL N    1 1 
        5  45209 1 1  59 VAL O    O  21.447   7.032  11.683 1.00 . A A .  59 VAL O    1 1 
        5  45210 1 1  60 LEU C    C  18.713   4.469  11.352 1.00 . A A .  60 LEU C    1 1 
        5  45211 1 1  60 LEU CA   C  18.879   5.862  11.971 1.00 . A A .  60 LEU CA   1 1 
        5  45212 1 1  60 LEU CB   C  17.527   6.377  12.549 1.00 . A A .  60 LEU CB   1 1 
        5  45213 1 1  60 LEU CD1  C  15.617   5.944  14.196 1.00 . A A .  60 LEU CD1  1 1 
        5  45214 1 1  60 LEU CD2  C  17.741   4.600  14.476 1.00 . A A .  60 LEU CD2  1 1 
        5  45215 1 1  60 LEU CG   C  17.140   5.953  14.020 1.00 . A A .  60 LEU CG   1 1 
        5  45216 1 1  60 LEU H    H  18.714   6.967  10.201 1.00 . A A .  60 LEU H    1 1 
        5  45217 1 1  60 LEU HA   H  19.627   5.831  12.766 1.00 . A A .  60 LEU HA   1 1 
        5  45218 1 1  60 LEU HB2  H  17.553   7.465  12.522 1.00 . A A .  60 LEU HB2  1 1 
        5  45219 1 1  60 LEU HB3  H  16.731   6.061  11.879 1.00 . A A .  60 LEU HB3  1 1 
        5  45220 1 1  60 LEU HD11 H  15.194   5.110  13.663 1.00 . A A .  60 LEU HD11 1 1 
        5  45221 1 1  60 LEU HD12 H  15.191   6.854  13.803 1.00 . A A .  60 LEU HD12 1 1 
        5  45222 1 1  60 LEU HD13 H  15.372   5.860  15.243 1.00 . A A .  60 LEU HD13 1 1 
        5  45223 1 1  60 LEU HD21 H  17.502   4.428  15.504 1.00 . A A .  60 LEU HD21 1 1 
        5  45224 1 1  60 LEU HD22 H  18.813   4.612  14.362 1.00 . A A .  60 LEU HD22 1 1 
        5  45225 1 1  60 LEU HD23 H  17.324   3.794  13.892 1.00 . A A .  60 LEU HD23 1 1 
        5  45226 1 1  60 LEU HG   H  17.520   6.709  14.706 1.00 . A A .  60 LEU HG   1 1 
        5  45227 1 1  60 LEU N    N  19.342   6.732  10.905 1.00 . A A .  60 LEU N    1 1 
        5  45228 1 1  60 LEU O    O  17.757   4.225  10.609 1.00 . A A .  60 LEU O    1 1 
        5  45229 1 1  61 ARG C    C  18.878   1.397  12.313 1.00 . A A .  61 ARG C    1 1 
        5  45230 1 1  61 ARG CA   C  19.578   2.193  11.212 1.00 . A A .  61 ARG CA   1 1 
        5  45231 1 1  61 ARG CB   C  20.994   1.647  10.896 1.00 . A A .  61 ARG CB   1 1 
        5  45232 1 1  61 ARG CD   C  22.397  -0.346  10.088 1.00 . A A .  61 ARG CD   1 1 
        5  45233 1 1  61 ARG CG   C  21.056   0.119  10.675 1.00 . A A .  61 ARG CG   1 1 
        5  45234 1 1  61 ARG CZ   C  24.857  -0.087  10.489 1.00 . A A .  61 ARG CZ   1 1 
        5  45235 1 1  61 ARG H    H  20.371   3.849  12.251 1.00 . A A .  61 ARG H    1 1 
        5  45236 1 1  61 ARG HA   H  18.976   2.149  10.297 1.00 . A A .  61 ARG HA   1 1 
        5  45237 1 1  61 ARG HB2  H  21.366   2.136   9.999 1.00 . A A .  61 ARG HB2  1 1 
        5  45238 1 1  61 ARG HB3  H  21.659   1.896  11.721 1.00 . A A .  61 ARG HB3  1 1 
        5  45239 1 1  61 ARG HD2  H  22.436  -1.424  10.141 1.00 . A A .  61 ARG HD2  1 1 
        5  45240 1 1  61 ARG HD3  H  22.441  -0.043   9.047 1.00 . A A .  61 ARG HD3  1 1 
        5  45241 1 1  61 ARG HE   H  23.401   0.821  11.533 1.00 . A A .  61 ARG HE   1 1 
        5  45242 1 1  61 ARG HG2  H  20.902  -0.374  11.630 1.00 . A A .  61 ARG HG2  1 1 
        5  45243 1 1  61 ARG HG3  H  20.255  -0.171   9.996 1.00 . A A .  61 ARG HG3  1 1 
        5  45244 1 1  61 ARG HH11 H  24.432  -1.369   8.966 1.00 . A A .  61 ARG HH11 1 1 
        5  45245 1 1  61 ARG HH12 H  26.122  -1.139   9.286 1.00 . A A .  61 ARG HH12 1 1 
        5  45246 1 1  61 ARG HH21 H  25.612   1.170  11.887 1.00 . A A .  61 ARG HH21 1 1 
        5  45247 1 1  61 ARG HH22 H  26.793   0.308  10.950 1.00 . A A .  61 ARG HH22 1 1 
        5  45248 1 1  61 ARG N    N  19.644   3.578  11.657 1.00 . A A .  61 ARG N    1 1 
        5  45249 1 1  61 ARG NE   N  23.575   0.202  10.791 1.00 . A A .  61 ARG NE   1 1 
        5  45250 1 1  61 ARG NH1  N  25.160  -0.933   9.502 1.00 . A A .  61 ARG NH1  1 1 
        5  45251 1 1  61 ARG NH2  N  25.831   0.510  11.161 1.00 . A A .  61 ARG NH2  1 1 
        5  45252 1 1  61 ARG O    O  19.465   1.105  13.361 1.00 . A A .  61 ARG O    1 1 
        5  45253 1 1  62 VAL C    C  16.764  -1.104  12.447 1.00 . A A .  62 VAL C    1 1 
        5  45254 1 1  62 VAL CA   C  16.781   0.316  12.986 1.00 . A A .  62 VAL CA   1 1 
        5  45255 1 1  62 VAL CB   C  15.298   0.825  13.113 1.00 . A A .  62 VAL CB   1 1 
        5  45256 1 1  62 VAL CG1  C  14.563   0.057  14.234 1.00 . A A .  62 VAL CG1  1 1 
        5  45257 1 1  62 VAL CG2  C  15.228   2.353  13.337 1.00 . A A .  62 VAL CG2  1 1 
        5  45258 1 1  62 VAL H    H  17.169   1.498  11.286 1.00 . A A .  62 VAL H    1 1 
        5  45259 1 1  62 VAL HA   H  17.238   0.322  13.981 1.00 . A A .  62 VAL HA   1 1 
        5  45260 1 1  62 VAL HB   H  14.780   0.608  12.175 1.00 . A A .  62 VAL HB   1 1 
        5  45261 1 1  62 VAL HG11 H  13.556   0.403  14.306 1.00 . A A .  62 VAL HG11 1 1 
        5  45262 1 1  62 VAL HG12 H  15.059   0.210  15.179 1.00 . A A .  62 VAL HG12 1 1 
        5  45263 1 1  62 VAL HG13 H  14.539  -0.992  14.011 1.00 . A A .  62 VAL HG13 1 1 
        5  45264 1 1  62 VAL HG21 H  14.223   2.645  13.593 1.00 . A A .  62 VAL HG21 1 1 
        5  45265 1 1  62 VAL HG22 H  15.526   2.880  12.442 1.00 . A A .  62 VAL HG22 1 1 
        5  45266 1 1  62 VAL HG23 H  15.874   2.643  14.128 1.00 . A A .  62 VAL HG23 1 1 
        5  45267 1 1  62 VAL N    N  17.589   1.132  12.091 1.00 . A A .  62 VAL N    1 1 
        5  45268 1 1  62 VAL O    O  16.438  -1.324  11.279 1.00 . A A .  62 VAL O    1 1 
        5  45269 1 1  63 THR C    C  16.166  -4.166  13.987 1.00 . A A .  63 THR C    1 1 
        5  45270 1 1  63 THR CA   C  17.033  -3.467  12.954 1.00 . A A .  63 THR CA   1 1 
        5  45271 1 1  63 THR CB   C  18.431  -4.151  12.883 1.00 . A A .  63 THR CB   1 1 
        5  45272 1 1  63 THR CG2  C  18.330  -5.595  12.347 1.00 . A A .  63 THR CG2  1 1 
        5  45273 1 1  63 THR H    H  17.420  -1.801  14.185 1.00 . A A .  63 THR H    1 1 
        5  45274 1 1  63 THR HA   H  16.554  -3.550  11.972 1.00 . A A .  63 THR HA   1 1 
        5  45275 1 1  63 THR HB   H  18.858  -4.181  13.883 1.00 . A A .  63 THR HB   1 1 
        5  45276 1 1  63 THR HG1  H  19.282  -3.747  11.145 1.00 . A A .  63 THR HG1  1 1 
        5  45277 1 1  63 THR HG21 H  17.994  -5.590  11.317 1.00 . A A .  63 THR HG21 1 1 
        5  45278 1 1  63 THR HG22 H  17.621  -6.152  12.940 1.00 . A A .  63 THR HG22 1 1 
        5  45279 1 1  63 THR HG23 H  19.298  -6.073  12.405 1.00 . A A .  63 THR HG23 1 1 
        5  45280 1 1  63 THR N    N  17.113  -2.057  13.294 1.00 . A A .  63 THR N    1 1 
        5  45281 1 1  63 THR O    O  16.472  -4.174  15.184 1.00 . A A .  63 THR O    1 1 
        5  45282 1 1  63 THR OG1  O  19.305  -3.386  12.036 1.00 . A A .  63 THR OG1  1 1 
        5  45283 1 1  64 VAL C    C  14.017  -6.864  13.771 1.00 . A A .  64 VAL C    1 1 
        5  45284 1 1  64 VAL CA   C  14.101  -5.444  14.301 1.00 . A A .  64 VAL CA   1 1 
        5  45285 1 1  64 VAL CB   C  12.683  -4.792  14.188 1.00 . A A .  64 VAL CB   1 1 
        5  45286 1 1  64 VAL CG1  C  11.658  -5.570  15.025 1.00 . A A .  64 VAL CG1  1 1 
        5  45287 1 1  64 VAL CG2  C  12.708  -3.296  14.563 1.00 . A A .  64 VAL CG2  1 1 
        5  45288 1 1  64 VAL H    H  14.925  -4.672  12.539 1.00 . A A .  64 VAL H    1 1 
        5  45289 1 1  64 VAL HA   H  14.411  -5.452  15.346 1.00 . A A .  64 VAL HA   1 1 
        5  45290 1 1  64 VAL HB   H  12.369  -4.858  13.144 1.00 . A A .  64 VAL HB   1 1 
        5  45291 1 1  64 VAL HG11 H  11.830  -5.404  16.081 1.00 . A A .  64 VAL HG11 1 1 
        5  45292 1 1  64 VAL HG12 H  11.740  -6.628  14.816 1.00 . A A .  64 VAL HG12 1 1 
        5  45293 1 1  64 VAL HG13 H  10.672  -5.249  14.766 1.00 . A A .  64 VAL HG13 1 1 
        5  45294 1 1  64 VAL HG21 H  13.090  -3.160  15.566 1.00 . A A .  64 VAL HG21 1 1 
        5  45295 1 1  64 VAL HG22 H  11.705  -2.892  14.510 1.00 . A A .  64 VAL HG22 1 1 
        5  45296 1 1  64 VAL HG23 H  13.334  -2.756  13.871 1.00 . A A .  64 VAL HG23 1 1 
        5  45297 1 1  64 VAL N    N  15.077  -4.727  13.503 1.00 . A A .  64 VAL N    1 1 
        5  45298 1 1  64 VAL O    O  13.899  -7.058  12.558 1.00 . A A .  64 VAL O    1 1 
        5  45299 1 1  65 THR C    C  12.967  -9.922  15.314 1.00 . A A .  65 THR C    1 1 
        5  45300 1 1  65 THR CA   C  13.871  -9.247  14.274 1.00 . A A .  65 THR CA   1 1 
        5  45301 1 1  65 THR CB   C  15.245 -10.010  14.143 1.00 . A A .  65 THR CB   1 1 
        5  45302 1 1  65 THR CG2  C  15.134 -11.196  13.162 1.00 . A A .  65 THR CG2  1 1 
        5  45303 1 1  65 THR H    H  14.234  -7.645  15.603 1.00 . A A .  65 THR H    1 1 
        5  45304 1 1  65 THR HA   H  13.366  -9.255  13.301 1.00 . A A .  65 THR HA   1 1 
        5  45305 1 1  65 THR HB   H  15.542 -10.387  15.119 1.00 . A A .  65 THR HB   1 1 
        5  45306 1 1  65 THR HG1  H  15.879  -8.421  13.149 1.00 . A A .  65 THR HG1  1 1 
        5  45307 1 1  65 THR HG21 H  16.121 -11.569  12.934 1.00 . A A .  65 THR HG21 1 1 
        5  45308 1 1  65 THR HG22 H  14.660 -10.872  12.244 1.00 . A A .  65 THR HG22 1 1 
        5  45309 1 1  65 THR HG23 H  14.543 -11.988  13.608 1.00 . A A .  65 THR HG23 1 1 
        5  45310 1 1  65 THR N    N  14.064  -7.855  14.660 1.00 . A A .  65 THR N    1 1 
        5  45311 1 1  65 THR O    O  13.185  -9.750  16.514 1.00 . A A .  65 THR O    1 1 
        5  45312 1 1  65 THR OG1  O  16.275  -9.118  13.674 1.00 . A A .  65 THR OG1  1 1 
        5  45313 1 1  66 ALA C    C  11.158 -12.879  15.427 1.00 . A A .  66 ALA C    1 1 
        5  45314 1 1  66 ALA CA   C  10.974 -11.376  15.672 1.00 . A A .  66 ALA CA   1 1 
        5  45315 1 1  66 ALA CB   C   9.543 -10.920  15.303 1.00 . A A .  66 ALA CB   1 1 
        5  45316 1 1  66 ALA H    H  11.850 -10.726  13.863 1.00 . A A .  66 ALA H    1 1 
        5  45317 1 1  66 ALA HA   H  11.148 -11.141  16.728 1.00 . A A .  66 ALA HA   1 1 
        5  45318 1 1  66 ALA HB1  H   9.372  -9.919  15.691 1.00 . A A .  66 ALA HB1  1 1 
        5  45319 1 1  66 ALA HB2  H   8.816 -11.596  15.725 1.00 . A A .  66 ALA HB2  1 1 
        5  45320 1 1  66 ALA HB3  H   9.419 -10.900  14.235 1.00 . A A .  66 ALA HB3  1 1 
        5  45321 1 1  66 ALA N    N  11.946 -10.653  14.836 1.00 . A A .  66 ALA N    1 1 
        5  45322 1 1  66 ALA O    O  10.951 -13.327  14.299 1.00 . A A .  66 ALA O    1 1 
        5  45323 1 1  67 SER C    C  10.885 -15.865  17.359 1.00 . A A .  67 SER C    1 1 
        5  45324 1 1  67 SER CA   C  11.764 -15.119  16.339 1.00 . A A .  67 SER CA   1 1 
        5  45325 1 1  67 SER CB   C  13.250 -15.514  16.512 1.00 . A A .  67 SER CB   1 1 
        5  45326 1 1  67 SER H    H  11.811 -13.216  17.307 1.00 . A A .  67 SER H    1 1 
        5  45327 1 1  67 SER HA   H  11.446 -15.417  15.336 1.00 . A A .  67 SER HA   1 1 
        5  45328 1 1  67 SER HB2  H  13.616 -15.159  17.469 1.00 . A A .  67 SER HB2  1 1 
        5  45329 1 1  67 SER HB3  H  13.357 -16.593  16.468 1.00 . A A .  67 SER HB3  1 1 
        5  45330 1 1  67 SER HG   H  14.225 -15.606  14.807 1.00 . A A .  67 SER HG   1 1 
        5  45331 1 1  67 SER N    N  11.588 -13.649  16.454 1.00 . A A .  67 SER N    1 1 
        5  45332 1 1  67 SER O    O  10.828 -15.511  18.537 1.00 . A A .  67 SER O    1 1 
        5  45333 1 1  67 SER OG   O  14.046 -14.943  15.486 1.00 . A A .  67 SER OG   1 1 
        5  45334 1 1  68 LEU C    C   9.961 -18.992  18.221 1.00 . A A .  68 LEU C    1 1 
        5  45335 1 1  68 LEU CA   C   9.268 -17.749  17.631 1.00 . A A .  68 LEU CA   1 1 
        5  45336 1 1  68 LEU CB   C   8.151 -18.160  16.639 1.00 . A A .  68 LEU CB   1 1 
        5  45337 1 1  68 LEU CD1  C   6.549 -17.469  14.772 1.00 . A A .  68 LEU CD1  1 1 
        5  45338 1 1  68 LEU CD2  C   6.631 -16.128  16.906 1.00 . A A .  68 LEU CD2  1 1 
        5  45339 1 1  68 LEU CG   C   7.433 -16.976  15.920 1.00 . A A .  68 LEU CG   1 1 
        5  45340 1 1  68 LEU H    H  10.374 -17.142  15.940 1.00 . A A .  68 LEU H    1 1 
        5  45341 1 1  68 LEU HA   H   8.836 -17.165  18.439 1.00 . A A .  68 LEU HA   1 1 
        5  45342 1 1  68 LEU HB2  H   8.599 -18.801  15.880 1.00 . A A .  68 LEU HB2  1 1 
        5  45343 1 1  68 LEU HB3  H   7.408 -18.744  17.170 1.00 . A A .  68 LEU HB3  1 1 
        5  45344 1 1  68 LEU HD11 H   5.952 -16.667  14.380 1.00 . A A .  68 LEU HD11 1 1 
        5  45345 1 1  68 LEU HD12 H   5.903 -18.271  15.102 1.00 . A A .  68 LEU HD12 1 1 
        5  45346 1 1  68 LEU HD13 H   7.188 -17.821  13.982 1.00 . A A .  68 LEU HD13 1 1 
        5  45347 1 1  68 LEU HD21 H   6.157 -15.317  16.379 1.00 . A A .  68 LEU HD21 1 1 
        5  45348 1 1  68 LEU HD22 H   7.280 -15.718  17.651 1.00 . A A .  68 LEU HD22 1 1 
        5  45349 1 1  68 LEU HD23 H   5.869 -16.731  17.387 1.00 . A A .  68 LEU HD23 1 1 
        5  45350 1 1  68 LEU HG   H   8.188 -16.330  15.482 1.00 . A A .  68 LEU HG   1 1 
        5  45351 1 1  68 LEU N    N  10.225 -16.915  16.874 1.00 . A A .  68 LEU N    1 1 
        5  45352 1 1  68 LEU O    O   9.397 -20.094  18.221 1.00 . A A .  68 LEU O    1 1 
        5  45353 1 1  69 GLY C    C  12.743 -20.633  18.230 1.00 . A A .  69 GLY C    1 1 
        5  45354 1 1  69 GLY CA   C  11.966 -19.891  19.311 1.00 . A A .  69 GLY CA   1 1 
        5  45355 1 1  69 GLY H    H  11.525 -17.890  18.804 1.00 . A A .  69 GLY H    1 1 
        5  45356 1 1  69 GLY HA2  H  12.667 -19.477  20.029 1.00 . A A .  69 GLY HA2  1 1 
        5  45357 1 1  69 GLY HA3  H  11.322 -20.590  19.833 1.00 . A A .  69 GLY HA3  1 1 
        5  45358 1 1  69 GLY N    N  11.169 -18.798  18.764 1.00 . A A .  69 GLY N    1 1 
        5  45359 1 1  69 GLY O    O  13.895 -20.293  17.964 1.00 . A A .  69 GLY O    1 1 
        5  45360 1 1  70 GLU C    C  12.756 -21.863  15.166 1.00 . A A .  70 GLU C    1 1 
        5  45361 1 1  70 GLU CA   C  12.764 -22.497  16.572 1.00 . A A .  70 GLU CA   1 1 
        5  45362 1 1  70 GLU CB   C  12.019 -23.860  16.513 1.00 . A A .  70 GLU CB   1 1 
        5  45363 1 1  70 GLU CD   C  11.660 -26.076  15.266 1.00 . A A .  70 GLU CD   1 1 
        5  45364 1 1  70 GLU CG   C  12.579 -24.869  15.482 1.00 . A A .  70 GLU CG   1 1 
        5  45365 1 1  70 GLU H    H  11.137 -21.760  17.754 1.00 . A A .  70 GLU H    1 1 
        5  45366 1 1  70 GLU HA   H  13.792 -22.663  16.887 1.00 . A A .  70 GLU HA   1 1 
        5  45367 1 1  70 GLU HB2  H  12.060 -24.320  17.493 1.00 . A A .  70 GLU HB2  1 1 
        5  45368 1 1  70 GLU HB3  H  10.974 -23.674  16.270 1.00 . A A .  70 GLU HB3  1 1 
        5  45369 1 1  70 GLU HG2  H  12.710 -24.365  14.529 1.00 . A A .  70 GLU HG2  1 1 
        5  45370 1 1  70 GLU HG3  H  13.550 -25.215  15.822 1.00 . A A .  70 GLU HG3  1 1 
        5  45371 1 1  70 GLU N    N  12.093 -21.616  17.568 1.00 . A A .  70 GLU N    1 1 
        5  45372 1 1  70 GLU O    O  13.691 -22.047  14.373 1.00 . A A .  70 GLU O    1 1 
        5  45373 1 1  70 GLU OE1  O  10.550 -25.886  14.721 1.00 . A A .  70 GLU OE1  1 1 
        5  45374 1 1  70 GLU OE2  O  12.040 -27.215  15.620 1.00 . A A .  70 GLU OE2  1 1 
        5  45375 1 1  71 GLU C    C  11.460 -18.966  13.724 1.00 . A A .  71 GLU C    1 1 
        5  45376 1 1  71 GLU CA   C  11.466 -20.476  13.576 1.00 . A A .  71 GLU CA   1 1 
        5  45377 1 1  71 GLU CB   C  10.087 -20.934  13.035 1.00 . A A .  71 GLU CB   1 1 
        5  45378 1 1  71 GLU CD   C  10.525 -21.696  10.627 1.00 . A A .  71 GLU CD   1 1 
        5  45379 1 1  71 GLU CG   C   9.847 -20.658  11.538 1.00 . A A .  71 GLU CG   1 1 
        5  45380 1 1  71 GLU H    H  11.085 -20.873  15.618 1.00 . A A .  71 GLU H    1 1 
        5  45381 1 1  71 GLU HA   H  12.253 -20.779  12.880 1.00 . A A .  71 GLU HA   1 1 
        5  45382 1 1  71 GLU HB2  H   9.988 -22.004  13.200 1.00 . A A .  71 GLU HB2  1 1 
        5  45383 1 1  71 GLU HB3  H   9.304 -20.439  13.604 1.00 . A A .  71 GLU HB3  1 1 
        5  45384 1 1  71 GLU HG2  H   8.779 -20.662  11.349 1.00 . A A .  71 GLU HG2  1 1 
        5  45385 1 1  71 GLU HG3  H  10.237 -19.671  11.298 1.00 . A A .  71 GLU HG3  1 1 
        5  45386 1 1  71 GLU N    N  11.715 -21.076  14.895 1.00 . A A .  71 GLU N    1 1 
        5  45387 1 1  71 GLU O    O  10.831 -18.466  14.649 1.00 . A A .  71 GLU O    1 1 
        5  45388 1 1  71 GLU OE1  O  11.736 -21.564  10.344 1.00 . A A .  71 GLU OE1  1 1 
        5  45389 1 1  71 GLU OE2  O   9.847 -22.654  10.199 1.00 . A A .  71 GLU OE2  1 1 
        5  45390 1 1  72 THR C    C  10.727 -16.405  12.074 1.00 . A A .  72 THR C    1 1 
        5  45391 1 1  72 THR CA   C  12.036 -16.782  12.789 1.00 . A A .  72 THR CA   1 1 
        5  45392 1 1  72 THR CB   C  13.257 -16.110  12.078 1.00 . A A .  72 THR CB   1 1 
        5  45393 1 1  72 THR CG2  C  13.141 -14.567  12.071 1.00 . A A .  72 THR CG2  1 1 
        5  45394 1 1  72 THR H    H  12.744 -18.693  12.207 1.00 . A A .  72 THR H    1 1 
        5  45395 1 1  72 THR HA   H  11.999 -16.420  13.818 1.00 . A A .  72 THR HA   1 1 
        5  45396 1 1  72 THR HB   H  13.304 -16.462  11.051 1.00 . A A .  72 THR HB   1 1 
        5  45397 1 1  72 THR HG1  H  15.010 -17.018  12.150 1.00 . A A .  72 THR HG1  1 1 
        5  45398 1 1  72 THR HG21 H  13.988 -14.139  11.571 1.00 . A A .  72 THR HG21 1 1 
        5  45399 1 1  72 THR HG22 H  13.105 -14.196  13.089 1.00 . A A .  72 THR HG22 1 1 
        5  45400 1 1  72 THR HG23 H  12.235 -14.270  11.555 1.00 . A A .  72 THR HG23 1 1 
        5  45401 1 1  72 THR N    N  12.151 -18.242  12.841 1.00 . A A .  72 THR N    1 1 
        5  45402 1 1  72 THR O    O  10.386 -16.993  11.037 1.00 . A A .  72 THR O    1 1 
        5  45403 1 1  72 THR OG1  O  14.469 -16.495  12.747 1.00 . A A .  72 THR OG1  1 1 
        5  45404 1 1  73 ALA C    C   9.073 -14.056  10.887 1.00 . A A .  73 ALA C    1 1 
        5  45405 1 1  73 ALA CA   C   8.751 -14.919  12.097 1.00 . A A .  73 ALA CA   1 1 
        5  45406 1 1  73 ALA CB   C   7.972 -14.138  13.162 1.00 . A A .  73 ALA CB   1 1 
        5  45407 1 1  73 ALA H    H  10.329 -15.072  13.499 1.00 . A A .  73 ALA H    1 1 
        5  45408 1 1  73 ALA HA   H   8.137 -15.757  11.772 1.00 . A A .  73 ALA HA   1 1 
        5  45409 1 1  73 ALA HB1  H   7.748 -14.785  13.989 1.00 . A A .  73 ALA HB1  1 1 
        5  45410 1 1  73 ALA HB2  H   7.048 -13.758  12.746 1.00 . A A .  73 ALA HB2  1 1 
        5  45411 1 1  73 ALA HB3  H   8.568 -13.316  13.517 1.00 . A A .  73 ALA HB3  1 1 
        5  45412 1 1  73 ALA N    N   9.996 -15.451  12.663 1.00 . A A .  73 ALA N    1 1 
        5  45413 1 1  73 ALA O    O   8.732 -14.407   9.748 1.00 . A A .  73 ALA O    1 1 
        5  45414 1 1  74 PHE C    C  11.390 -11.145  10.531 1.00 . A A .  74 PHE C    1 1 
        5  45415 1 1  74 PHE CA   C  10.211 -12.025  10.087 1.00 . A A .  74 PHE CA   1 1 
        5  45416 1 1  74 PHE CB   C   9.009 -11.152   9.605 1.00 . A A .  74 PHE CB   1 1 
        5  45417 1 1  74 PHE CD1  C   8.899  -9.014  10.969 1.00 . A A .  74 PHE CD1  1 1 
        5  45418 1 1  74 PHE CD2  C   7.248 -10.692  11.387 1.00 . A A .  74 PHE CD2  1 1 
        5  45419 1 1  74 PHE CE1  C   8.327  -8.217  11.925 1.00 . A A .  74 PHE CE1  1 1 
        5  45420 1 1  74 PHE CE2  C   6.671  -9.886  12.350 1.00 . A A .  74 PHE CE2  1 1 
        5  45421 1 1  74 PHE CG   C   8.374 -10.270  10.677 1.00 . A A .  74 PHE CG   1 1 
        5  45422 1 1  74 PHE CZ   C   7.214  -8.647  12.616 1.00 . A A .  74 PHE CZ   1 1 
        5  45423 1 1  74 PHE H    H  10.014 -12.744  12.085 1.00 . A A .  74 PHE H    1 1 
        5  45424 1 1  74 PHE HA   H  10.555 -12.628   9.248 1.00 . A A .  74 PHE HA   1 1 
        5  45425 1 1  74 PHE HB2  H   9.338 -10.505   8.796 1.00 . A A .  74 PHE HB2  1 1 
        5  45426 1 1  74 PHE HB3  H   8.238 -11.808   9.214 1.00 . A A .  74 PHE HB3  1 1 
        5  45427 1 1  74 PHE HD1  H   9.769  -8.664  10.429 1.00 . A A .  74 PHE HD1  1 1 
        5  45428 1 1  74 PHE HD2  H   6.821 -11.665  11.180 1.00 . A A .  74 PHE HD2  1 1 
        5  45429 1 1  74 PHE HE1  H   8.752  -7.244  12.139 1.00 . A A .  74 PHE HE1  1 1 
        5  45430 1 1  74 PHE HE2  H   5.794 -10.225  12.890 1.00 . A A .  74 PHE HE2  1 1 
        5  45431 1 1  74 PHE HZ   H   6.766  -8.004  13.362 1.00 . A A .  74 PHE HZ   1 1 
        5  45432 1 1  74 PHE N    N   9.782 -12.948  11.147 1.00 . A A .  74 PHE N    1 1 
        5  45433 1 1  74 PHE O    O  11.724 -11.065  11.726 1.00 . A A .  74 PHE O    1 1 
        5  45434 1 1  75 LEU C    C  12.513  -8.133   9.144 1.00 . A A .  75 LEU C    1 1 
        5  45435 1 1  75 LEU CA   C  13.032  -9.459   9.722 1.00 . A A .  75 LEU CA   1 1 
        5  45436 1 1  75 LEU CB   C  14.360  -9.863   9.012 1.00 . A A .  75 LEU CB   1 1 
        5  45437 1 1  75 LEU CD1  C  15.959  -8.528  10.514 1.00 . A A .  75 LEU CD1  1 1 
        5  45438 1 1  75 LEU CD2  C  16.707  -9.208   8.168 1.00 . A A .  75 LEU CD2  1 1 
        5  45439 1 1  75 LEU CG   C  15.513  -8.799   9.061 1.00 . A A .  75 LEU CG   1 1 
        5  45440 1 1  75 LEU H    H  11.739 -10.705   8.615 1.00 . A A .  75 LEU H    1 1 
        5  45441 1 1  75 LEU HA   H  13.217  -9.338  10.790 1.00 . A A .  75 LEU HA   1 1 
        5  45442 1 1  75 LEU HB2  H  14.721 -10.780   9.466 1.00 . A A .  75 LEU HB2  1 1 
        5  45443 1 1  75 LEU HB3  H  14.136 -10.072   7.970 1.00 . A A .  75 LEU HB3  1 1 
        5  45444 1 1  75 LEU HD11 H  16.635  -7.698  10.545 1.00 . A A .  75 LEU HD11 1 1 
        5  45445 1 1  75 LEU HD12 H  16.454  -9.393  10.920 1.00 . A A .  75 LEU HD12 1 1 
        5  45446 1 1  75 LEU HD13 H  15.095  -8.299  11.122 1.00 . A A .  75 LEU HD13 1 1 
        5  45447 1 1  75 LEU HD21 H  16.376  -9.320   7.142 1.00 . A A .  75 LEU HD21 1 1 
        5  45448 1 1  75 LEU HD22 H  17.123 -10.147   8.511 1.00 . A A .  75 LEU HD22 1 1 
        5  45449 1 1  75 LEU HD23 H  17.474  -8.444   8.210 1.00 . A A .  75 LEU HD23 1 1 
        5  45450 1 1  75 LEU HG   H  15.129  -7.862   8.674 1.00 . A A .  75 LEU HG   1 1 
        5  45451 1 1  75 LEU N    N  12.003 -10.489   9.534 1.00 . A A .  75 LEU N    1 1 
        5  45452 1 1  75 LEU O    O  11.815  -8.127   8.125 1.00 . A A .  75 LEU O    1 1 
        5  45453 1 1  76 CYS C    C  13.702  -4.715   9.713 1.00 . A A .  76 CYS C    1 1 
        5  45454 1 1  76 CYS CA   C  12.534  -5.661   9.360 1.00 . A A .  76 CYS CA   1 1 
        5  45455 1 1  76 CYS CB   C  11.226  -5.168  10.018 1.00 . A A .  76 CYS CB   1 1 
        5  45456 1 1  76 CYS H    H  13.324  -7.124  10.659 1.00 . A A .  76 CYS H    1 1 
        5  45457 1 1  76 CYS HA   H  12.403  -5.673   8.280 1.00 . A A .  76 CYS HA   1 1 
        5  45458 1 1  76 CYS HB2  H  11.322  -5.219  11.096 1.00 . A A .  76 CYS HB2  1 1 
        5  45459 1 1  76 CYS HB3  H  11.049  -4.135   9.737 1.00 . A A .  76 CYS HB3  1 1 
        5  45460 1 1  76 CYS HG   H  10.135  -7.200   8.945 1.00 . A A .  76 CYS HG   1 1 
        5  45461 1 1  76 CYS N    N  12.848  -7.023   9.813 1.00 . A A .  76 CYS N    1 1 
        5  45462 1 1  76 CYS O    O  13.874  -4.354  10.879 1.00 . A A .  76 CYS O    1 1 
        5  45463 1 1  76 CYS SG   S   9.749  -6.101   9.572 1.00 . A A .  76 CYS SG   1 1 
        5  45464 1 1  77 GLU C    C  15.448  -2.215   7.923 1.00 . A A .  77 GLU C    1 1 
        5  45465 1 1  77 GLU CA   C  15.635  -3.400   8.878 1.00 . A A .  77 GLU CA   1 1 
        5  45466 1 1  77 GLU CB   C  17.005  -4.083   8.614 1.00 . A A .  77 GLU CB   1 1 
        5  45467 1 1  77 GLU CD   C  19.579  -3.748   8.539 1.00 . A A .  77 GLU CD   1 1 
        5  45468 1 1  77 GLU CG   C  18.208  -3.141   8.874 1.00 . A A .  77 GLU CG   1 1 
        5  45469 1 1  77 GLU H    H  14.328  -4.670   7.810 1.00 . A A .  77 GLU H    1 1 
        5  45470 1 1  77 GLU HA   H  15.616  -3.027   9.905 1.00 . A A .  77 GLU HA   1 1 
        5  45471 1 1  77 GLU HB2  H  17.094  -4.954   9.259 1.00 . A A .  77 GLU HB2  1 1 
        5  45472 1 1  77 GLU HB3  H  17.044  -4.415   7.579 1.00 . A A .  77 GLU HB3  1 1 
        5  45473 1 1  77 GLU HG2  H  18.073  -2.241   8.283 1.00 . A A .  77 GLU HG2  1 1 
        5  45474 1 1  77 GLU HG3  H  18.201  -2.862   9.929 1.00 . A A .  77 GLU HG3  1 1 
        5  45475 1 1  77 GLU N    N  14.511  -4.335   8.708 1.00 . A A .  77 GLU N    1 1 
        5  45476 1 1  77 GLU O    O  15.237  -2.406   6.720 1.00 . A A .  77 GLU O    1 1 
        5  45477 1 1  77 GLU OE1  O  20.079  -4.587   9.318 1.00 . A A .  77 GLU OE1  1 1 
        5  45478 1 1  77 GLU OE2  O  20.179  -3.369   7.508 1.00 . A A .  77 GLU OE2  1 1 
        5  45479 1 1  78 VAL C    C  16.325   1.290   8.177 1.00 . A A .  78 VAL C    1 1 
        5  45480 1 1  78 VAL CA   C  15.273   0.255   7.753 1.00 . A A .  78 VAL CA   1 1 
        5  45481 1 1  78 VAL CB   C  13.806   0.784   8.037 1.00 . A A .  78 VAL CB   1 1 
        5  45482 1 1  78 VAL CG1  C  13.594   2.240   7.541 1.00 . A A .  78 VAL CG1  1 1 
        5  45483 1 1  78 VAL CG2  C  12.750  -0.180   7.424 1.00 . A A .  78 VAL CG2  1 1 
        5  45484 1 1  78 VAL H    H  15.745  -0.938   9.425 1.00 . A A .  78 VAL H    1 1 
        5  45485 1 1  78 VAL HA   H  15.370   0.064   6.682 1.00 . A A .  78 VAL HA   1 1 
        5  45486 1 1  78 VAL HB   H  13.656   0.786   9.116 1.00 . A A .  78 VAL HB   1 1 
        5  45487 1 1  78 VAL HG11 H  14.225   2.912   8.105 1.00 . A A .  78 VAL HG11 1 1 
        5  45488 1 1  78 VAL HG12 H  12.561   2.533   7.677 1.00 . A A .  78 VAL HG12 1 1 
        5  45489 1 1  78 VAL HG13 H  13.850   2.315   6.500 1.00 . A A .  78 VAL HG13 1 1 
        5  45490 1 1  78 VAL HG21 H  12.697  -0.044   6.350 1.00 . A A .  78 VAL HG21 1 1 
        5  45491 1 1  78 VAL HG22 H  11.785   0.006   7.859 1.00 . A A .  78 VAL HG22 1 1 
        5  45492 1 1  78 VAL HG23 H  13.025  -1.203   7.635 1.00 . A A .  78 VAL HG23 1 1 
        5  45493 1 1  78 VAL N    N  15.513  -0.997   8.477 1.00 . A A .  78 VAL N    1 1 
        5  45494 1 1  78 VAL O    O  16.359   1.711   9.342 1.00 . A A .  78 VAL O    1 1 
        5  45495 1 1  79 GLN C    C  17.467   4.069   6.997 1.00 . A A .  79 GLN C    1 1 
        5  45496 1 1  79 GLN CA   C  18.155   2.756   7.403 1.00 . A A .  79 GLN CA   1 1 
        5  45497 1 1  79 GLN CB   C  19.446   2.496   6.582 1.00 . A A .  79 GLN CB   1 1 
        5  45498 1 1  79 GLN CD   C  21.592   1.115   6.317 1.00 . A A .  79 GLN CD   1 1 
        5  45499 1 1  79 GLN CG   C  20.265   1.280   7.065 1.00 . A A .  79 GLN CG   1 1 
        5  45500 1 1  79 GLN H    H  17.214   1.161   6.385 1.00 . A A .  79 GLN H    1 1 
        5  45501 1 1  79 GLN HA   H  18.423   2.818   8.460 1.00 . A A .  79 GLN HA   1 1 
        5  45502 1 1  79 GLN HB2  H  19.172   2.331   5.545 1.00 . A A .  79 GLN HB2  1 1 
        5  45503 1 1  79 GLN HB3  H  20.081   3.376   6.638 1.00 . A A .  79 GLN HB3  1 1 
        5  45504 1 1  79 GLN HE21 H  20.749  -0.122   5.025 1.00 . A A .  79 GLN HE21 1 1 
        5  45505 1 1  79 GLN HE22 H  22.421   0.214   4.759 1.00 . A A .  79 GLN HE22 1 1 
        5  45506 1 1  79 GLN HG2  H  20.476   1.396   8.123 1.00 . A A .  79 GLN HG2  1 1 
        5  45507 1 1  79 GLN HG3  H  19.670   0.382   6.927 1.00 . A A .  79 GLN HG3  1 1 
        5  45508 1 1  79 GLN N    N  17.206   1.654   7.232 1.00 . A A .  79 GLN N    1 1 
        5  45509 1 1  79 GLN NE2  N  21.590   0.321   5.265 1.00 . A A .  79 GLN NE2  1 1 
        5  45510 1 1  79 GLN O    O  17.519   4.489   5.833 1.00 . A A .  79 GLN O    1 1 
        5  45511 1 1  79 GLN OE1  O  22.613   1.687   6.702 1.00 . A A .  79 GLN OE1  1 1 
        5  45512 1 1  80 GLN C    C  16.977   7.112   7.857 1.00 . A A .  80 GLN C    1 1 
        5  45513 1 1  80 GLN CA   C  16.014   5.908   7.800 1.00 . A A .  80 GLN CA   1 1 
        5  45514 1 1  80 GLN CB   C  14.917   6.029   8.900 1.00 . A A .  80 GLN CB   1 1 
        5  45515 1 1  80 GLN CD   C  12.964   6.983   7.537 1.00 . A A .  80 GLN CD   1 1 
        5  45516 1 1  80 GLN CG   C  13.949   7.205   8.687 1.00 . A A .  80 GLN CG   1 1 
        5  45517 1 1  80 GLN H    H  16.722   4.224   8.849 1.00 . A A .  80 GLN H    1 1 
        5  45518 1 1  80 GLN HA   H  15.527   5.885   6.822 1.00 . A A .  80 GLN HA   1 1 
        5  45519 1 1  80 GLN HB2  H  14.334   5.112   8.913 1.00 . A A .  80 GLN HB2  1 1 
        5  45520 1 1  80 GLN HB3  H  15.389   6.139   9.873 1.00 . A A .  80 GLN HB3  1 1 
        5  45521 1 1  80 GLN HE21 H  12.721   5.068   8.030 1.00 . A A .  80 GLN HE21 1 1 
        5  45522 1 1  80 GLN HE22 H  11.803   5.625   6.684 1.00 . A A .  80 GLN HE22 1 1 
        5  45523 1 1  80 GLN HG2  H  13.372   7.351   9.595 1.00 . A A .  80 GLN HG2  1 1 
        5  45524 1 1  80 GLN HG3  H  14.525   8.103   8.489 1.00 . A A .  80 GLN HG3  1 1 
        5  45525 1 1  80 GLN N    N  16.753   4.659   7.970 1.00 . A A .  80 GLN N    1 1 
        5  45526 1 1  80 GLN NE2  N  12.454   5.766   7.399 1.00 . A A .  80 GLN NE2  1 1 
        5  45527 1 1  80 GLN O    O  17.341   7.575   8.942 1.00 . A A .  80 GLN O    1 1 
        5  45528 1 1  80 GLN OE1  O  12.606   7.910   6.821 1.00 . A A .  80 GLN OE1  1 1 
        5  45529 1 1  81 GLY C    C  17.489  10.056   6.595 1.00 . A A .  81 GLY C    1 1 
        5  45530 1 1  81 GLY CA   C  18.279   8.755   6.581 1.00 . A A .  81 GLY CA   1 1 
        5  45531 1 1  81 GLY H    H  17.089   7.161   5.859 1.00 . A A .  81 GLY H    1 1 
        5  45532 1 1  81 GLY HA2  H  18.984   8.753   7.407 1.00 . A A .  81 GLY HA2  1 1 
        5  45533 1 1  81 GLY HA3  H  18.835   8.695   5.655 1.00 . A A .  81 GLY HA3  1 1 
        5  45534 1 1  81 GLY N    N  17.403   7.589   6.680 1.00 . A A .  81 GLY N    1 1 
        5  45535 1 1  81 GLY O    O  16.305  10.079   6.260 1.00 . A A .  81 GLY O    1 1 
        5  45536 1 1  82 GLY C    C  18.527  13.562   6.878 1.00 . A A .  82 GLY C    1 1 
        5  45537 1 1  82 GLY CA   C  17.516  12.451   7.066 1.00 . A A .  82 GLY CA   1 1 
        5  45538 1 1  82 GLY H    H  19.066  11.043   7.293 1.00 . A A .  82 GLY H    1 1 
        5  45539 1 1  82 GLY HA2  H  16.742  12.526   6.304 1.00 . A A .  82 GLY HA2  1 1 
        5  45540 1 1  82 GLY HA3  H  17.051  12.566   8.039 1.00 . A A .  82 GLY HA3  1 1 
        5  45541 1 1  82 GLY N    N  18.141  11.139   7.005 1.00 . A A .  82 GLY N    1 1 
        5  45542 1 1  82 GLY O    O  19.505  13.643   7.620 1.00 . A A .  82 GLY O    1 1 
        5  45543 1 1  83 ILE C    C  18.485  16.730   6.562 1.00 . A A .  83 ILE C    1 1 
        5  45544 1 1  83 ILE CA   C  19.049  15.626   5.639 1.00 . A A .  83 ILE CA   1 1 
        5  45545 1 1  83 ILE CB   C  18.944  16.077   4.137 1.00 . A A .  83 ILE CB   1 1 
        5  45546 1 1  83 ILE CD1  C  19.191  15.173   1.708 1.00 . A A .  83 ILE CD1  1 1 
        5  45547 1 1  83 ILE CG1  C  19.366  14.901   3.190 1.00 . A A .  83 ILE CG1  1 1 
        5  45548 1 1  83 ILE CG2  C  19.782  17.372   3.879 1.00 . A A .  83 ILE CG2  1 1 
        5  45549 1 1  83 ILE H    H  17.593  14.169   5.237 1.00 . A A .  83 ILE H    1 1 
        5  45550 1 1  83 ILE HA   H  20.099  15.442   5.872 1.00 . A A .  83 ILE HA   1 1 
        5  45551 1 1  83 ILE HB   H  17.896  16.313   3.936 1.00 . A A .  83 ILE HB   1 1 
        5  45552 1 1  83 ILE HD11 H  19.399  14.271   1.160 1.00 . A A .  83 ILE HD11 1 1 
        5  45553 1 1  83 ILE HD12 H  19.873  15.951   1.394 1.00 . A A .  83 ILE HD12 1 1 
        5  45554 1 1  83 ILE HD13 H  18.173  15.482   1.515 1.00 . A A .  83 ILE HD13 1 1 
        5  45555 1 1  83 ILE HG12 H  20.406  14.662   3.354 1.00 . A A .  83 ILE HG12 1 1 
        5  45556 1 1  83 ILE HG13 H  18.768  14.030   3.426 1.00 . A A .  83 ILE HG13 1 1 
        5  45557 1 1  83 ILE HG21 H  19.156  18.131   3.430 1.00 . A A .  83 ILE HG21 1 1 
        5  45558 1 1  83 ILE HG22 H  20.610  17.164   3.217 1.00 . A A .  83 ILE HG22 1 1 
        5  45559 1 1  83 ILE HG23 H  20.180  17.758   4.812 1.00 . A A .  83 ILE HG23 1 1 
        5  45560 1 1  83 ILE N    N  18.297  14.398   5.867 1.00 . A A .  83 ILE N    1 1 
        5  45561 1 1  83 ILE O    O  17.304  17.100   6.459 1.00 . A A .  83 ILE O    1 1 
        5  45562 1 1  84 PHE C    C  19.936  19.445   8.344 1.00 . A A .  84 PHE C    1 1 
        5  45563 1 1  84 PHE CA   C  18.983  18.235   8.473 1.00 . A A .  84 PHE CA   1 1 
        5  45564 1 1  84 PHE CB   C  19.114  17.633   9.905 1.00 . A A .  84 PHE CB   1 1 
        5  45565 1 1  84 PHE CD1  C  18.729  15.148  10.256 1.00 . A A .  84 PHE CD1  1 1 
        5  45566 1 1  84 PHE CD2  C  16.876  16.629  10.527 1.00 . A A .  84 PHE CD2  1 1 
        5  45567 1 1  84 PHE CE1  C  17.921  14.076  10.575 1.00 . A A .  84 PHE CE1  1 1 
        5  45568 1 1  84 PHE CE2  C  16.064  15.554  10.843 1.00 . A A .  84 PHE CE2  1 1 
        5  45569 1 1  84 PHE CG   C  18.219  16.444  10.226 1.00 . A A .  84 PHE CG   1 1 
        5  45570 1 1  84 PHE CZ   C  16.589  14.277  10.867 1.00 . A A .  84 PHE CZ   1 1 
        5  45571 1 1  84 PHE H    H  20.249  16.894   7.445 1.00 . A A .  84 PHE H    1 1 
        5  45572 1 1  84 PHE HA   H  17.956  18.563   8.308 1.00 . A A .  84 PHE HA   1 1 
        5  45573 1 1  84 PHE HB2  H  20.142  17.321  10.061 1.00 . A A .  84 PHE HB2  1 1 
        5  45574 1 1  84 PHE HB3  H  18.889  18.414  10.637 1.00 . A A .  84 PHE HB3  1 1 
        5  45575 1 1  84 PHE HD1  H  19.773  14.981  10.023 1.00 . A A .  84 PHE HD1  1 1 
        5  45576 1 1  84 PHE HD2  H  16.461  17.635  10.514 1.00 . A A .  84 PHE HD2  1 1 
        5  45577 1 1  84 PHE HE1  H  18.338  13.075  10.597 1.00 . A A .  84 PHE HE1  1 1 
        5  45578 1 1  84 PHE HE2  H  15.018  15.715  11.072 1.00 . A A .  84 PHE HE2  1 1 
        5  45579 1 1  84 PHE HZ   H  15.955  13.431  11.117 1.00 . A A .  84 PHE HZ   1 1 
        5  45580 1 1  84 PHE N    N  19.334  17.223   7.462 1.00 . A A .  84 PHE N    1 1 
        5  45581 1 1  84 PHE O    O  21.150  19.287   8.439 1.00 . A A .  84 PHE O    1 1 
        5  45582 1 1  85 SER C    C  20.128  22.504   9.535 1.00 . A A .  85 SER C    1 1 
        5  45583 1 1  85 SER CA   C  20.143  21.896   8.119 1.00 . A A .  85 SER CA   1 1 
        5  45584 1 1  85 SER CB   C  19.548  22.877   7.090 1.00 . A A .  85 SER CB   1 1 
        5  45585 1 1  85 SER H    H  18.419  20.682   7.968 1.00 . A A .  85 SER H    1 1 
        5  45586 1 1  85 SER HA   H  21.173  21.673   7.836 1.00 . A A .  85 SER HA   1 1 
        5  45587 1 1  85 SER HB2  H  19.512  22.396   6.122 1.00 . A A .  85 SER HB2  1 1 
        5  45588 1 1  85 SER HB3  H  18.542  23.150   7.389 1.00 . A A .  85 SER HB3  1 1 
        5  45589 1 1  85 SER HG   H  21.081  24.015   7.588 1.00 . A A .  85 SER HG   1 1 
        5  45590 1 1  85 SER N    N  19.379  20.640   8.123 1.00 . A A .  85 SER N    1 1 
        5  45591 1 1  85 SER O    O  19.092  23.010   9.984 1.00 . A A .  85 SER O    1 1 
        5  45592 1 1  85 SER OG   O  20.332  24.062   6.980 1.00 . A A .  85 SER OG   1 1 
        5  45593 1 1  86 ILE C    C  22.363  24.078  11.688 1.00 . A A .  86 ILE C    1 1 
        5  45594 1 1  86 ILE CA   C  21.399  22.877  11.646 1.00 . A A .  86 ILE CA   1 1 
        5  45595 1 1  86 ILE CB   C  21.946  21.752  12.639 1.00 . A A .  86 ILE CB   1 1 
        5  45596 1 1  86 ILE CD1  C  20.075  20.035  12.092 1.00 . A A .  86 ILE CD1  1 1 
        5  45597 1 1  86 ILE CG1  C  21.560  20.306  12.185 1.00 . A A .  86 ILE CG1  1 1 
        5  45598 1 1  86 ILE CG2  C  21.447  21.994  14.090 1.00 . A A .  86 ILE CG2  1 1 
        5  45599 1 1  86 ILE H    H  22.051  22.001   9.824 1.00 . A A .  86 ILE H    1 1 
        5  45600 1 1  86 ILE HA   H  20.416  23.205  11.993 1.00 . A A .  86 ILE HA   1 1 
        5  45601 1 1  86 ILE HB   H  23.037  21.814  12.660 1.00 . A A .  86 ILE HB   1 1 
        5  45602 1 1  86 ILE HD11 H  19.920  18.983  11.955 1.00 . A A .  86 ILE HD11 1 1 
        5  45603 1 1  86 ILE HD12 H  19.668  20.562  11.243 1.00 . A A .  86 ILE HD12 1 1 
        5  45604 1 1  86 ILE HD13 H  19.566  20.350  12.975 1.00 . A A .  86 ILE HD13 1 1 
        5  45605 1 1  86 ILE HG12 H  21.975  20.124  11.204 1.00 . A A .  86 ILE HG12 1 1 
        5  45606 1 1  86 ILE HG13 H  21.981  19.585  12.876 1.00 . A A .  86 ILE HG13 1 1 
        5  45607 1 1  86 ILE HG21 H  21.571  23.036  14.356 1.00 . A A .  86 ILE HG21 1 1 
        5  45608 1 1  86 ILE HG22 H  22.019  21.393  14.774 1.00 . A A .  86 ILE HG22 1 1 
        5  45609 1 1  86 ILE HG23 H  20.415  21.721  14.181 1.00 . A A .  86 ILE HG23 1 1 
        5  45610 1 1  86 ILE N    N  21.266  22.401  10.251 1.00 . A A .  86 ILE N    1 1 
        5  45611 1 1  86 ILE O    O  23.257  24.189  10.840 1.00 . A A .  86 ILE O    1 1 
        5  45612 1 1  87 ALA C    C  22.981  26.596  14.383 1.00 . A A .  87 ALA C    1 1 
        5  45613 1 1  87 ALA CA   C  23.058  26.119  12.926 1.00 . A A .  87 ALA CA   1 1 
        5  45614 1 1  87 ALA CB   C  22.688  27.268  11.964 1.00 . A A .  87 ALA CB   1 1 
        5  45615 1 1  87 ALA H    H  21.459  24.786  13.329 1.00 . A A .  87 ALA H    1 1 
        5  45616 1 1  87 ALA HA   H  24.081  25.819  12.730 1.00 . A A .  87 ALA HA   1 1 
        5  45617 1 1  87 ALA HB1  H  23.367  28.097  12.113 1.00 . A A .  87 ALA HB1  1 1 
        5  45618 1 1  87 ALA HB2  H  21.675  27.601  12.151 1.00 . A A .  87 ALA HB2  1 1 
        5  45619 1 1  87 ALA HB3  H  22.767  26.927  10.939 1.00 . A A .  87 ALA HB3  1 1 
        5  45620 1 1  87 ALA N    N  22.191  24.947  12.701 1.00 . A A .  87 ALA N    1 1 
        5  45621 1 1  87 ALA O    O  22.038  26.262  15.108 1.00 . A A .  87 ALA O    1 1 
        5  45622 1 1  88 GLY C    C  24.826  27.247  17.158 1.00 . A A .  88 GLY C    1 1 
        5  45623 1 1  88 GLY CA   C  24.033  28.016  16.111 1.00 . A A .  88 GLY CA   1 1 
        5  45624 1 1  88 GLY H    H  24.764  27.494  14.192 1.00 . A A .  88 GLY H    1 1 
        5  45625 1 1  88 GLY HA2  H  24.487  28.988  15.996 1.00 . A A .  88 GLY HA2  1 1 
        5  45626 1 1  88 GLY HA3  H  23.021  28.158  16.477 1.00 . A A .  88 GLY HA3  1 1 
        5  45627 1 1  88 GLY N    N  24.002  27.370  14.796 1.00 . A A .  88 GLY N    1 1 
        5  45628 1 1  88 GLY O    O  25.014  27.758  18.266 1.00 . A A .  88 GLY O    1 1 
        5  45629 1 1  89 ILE C    C  27.092  24.302  16.992 1.00 . A A .  89 ILE C    1 1 
        5  45630 1 1  89 ILE CA   C  26.029  25.115  17.741 1.00 . A A .  89 ILE CA   1 1 
        5  45631 1 1  89 ILE CB   C  25.139  24.102  18.591 1.00 . A A .  89 ILE CB   1 1 
        5  45632 1 1  89 ILE CD1  C  23.364  23.613  16.695 1.00 . A A .  89 ILE CD1  1 1 
        5  45633 1 1  89 ILE CG1  C  24.358  23.052  17.707 1.00 . A A .  89 ILE CG1  1 1 
        5  45634 1 1  89 ILE CG2  C  24.195  24.851  19.550 1.00 . A A .  89 ILE CG2  1 1 
        5  45635 1 1  89 ILE H    H  25.086  25.679  15.919 1.00 . A A .  89 ILE H    1 1 
        5  45636 1 1  89 ILE HA   H  26.547  25.760  18.448 1.00 . A A .  89 ILE HA   1 1 
        5  45637 1 1  89 ILE HB   H  25.830  23.543  19.229 1.00 . A A .  89 ILE HB   1 1 
        5  45638 1 1  89 ILE HD11 H  23.899  24.077  15.874 1.00 . A A .  89 ILE HD11 1 1 
        5  45639 1 1  89 ILE HD12 H  22.738  24.355  17.165 1.00 . A A .  89 ILE HD12 1 1 
        5  45640 1 1  89 ILE HD13 H  22.750  22.813  16.315 1.00 . A A .  89 ILE HD13 1 1 
        5  45641 1 1  89 ILE HG12 H  25.077  22.458  17.153 1.00 . A A .  89 ILE HG12 1 1 
        5  45642 1 1  89 ILE HG13 H  23.810  22.387  18.362 1.00 . A A .  89 ILE HG13 1 1 
        5  45643 1 1  89 ILE HG21 H  23.626  24.144  20.143 1.00 . A A .  89 ILE HG21 1 1 
        5  45644 1 1  89 ILE HG22 H  23.508  25.466  18.981 1.00 . A A .  89 ILE HG22 1 1 
        5  45645 1 1  89 ILE HG23 H  24.772  25.489  20.209 1.00 . A A .  89 ILE HG23 1 1 
        5  45646 1 1  89 ILE N    N  25.269  26.006  16.822 1.00 . A A .  89 ILE N    1 1 
        5  45647 1 1  89 ILE O    O  26.965  24.017  15.792 1.00 . A A .  89 ILE O    1 1 
        5  45648 1 1  90 GLU C    C  29.636  22.160  18.519 1.00 . A A .  90 GLU C    1 1 
        5  45649 1 1  90 GLU CA   C  29.247  23.068  17.331 1.00 . A A .  90 GLU CA   1 1 
        5  45650 1 1  90 GLU CB   C  30.475  23.902  16.866 1.00 . A A .  90 GLU CB   1 1 
        5  45651 1 1  90 GLU CD   C  31.501  25.524  15.146 1.00 . A A .  90 GLU CD   1 1 
        5  45652 1 1  90 GLU CG   C  30.295  24.646  15.526 1.00 . A A .  90 GLU CG   1 1 
        5  45653 1 1  90 GLU H    H  28.156  24.278  18.668 1.00 . A A .  90 GLU H    1 1 
        5  45654 1 1  90 GLU HA   H  28.902  22.438  16.513 1.00 . A A .  90 GLU HA   1 1 
        5  45655 1 1  90 GLU HB2  H  30.711  24.634  17.631 1.00 . A A .  90 GLU HB2  1 1 
        5  45656 1 1  90 GLU HB3  H  31.327  23.234  16.760 1.00 . A A .  90 GLU HB3  1 1 
        5  45657 1 1  90 GLU HG2  H  30.140  23.916  14.740 1.00 . A A .  90 GLU HG2  1 1 
        5  45658 1 1  90 GLU HG3  H  29.409  25.270  15.600 1.00 . A A .  90 GLU HG3  1 1 
        5  45659 1 1  90 GLU N    N  28.134  23.939  17.749 1.00 . A A .  90 GLU N    1 1 
        5  45660 1 1  90 GLU O    O  29.033  22.250  19.597 1.00 . A A .  90 GLU O    1 1 
        5  45661 1 1  90 GLU OE1  O  32.648  25.032  15.235 1.00 . A A .  90 GLU OE1  1 1 
        5  45662 1 1  90 GLU OE2  O  31.312  26.702  14.756 1.00 . A A .  90 GLU OE2  1 1 
        5  45663 1 1  91 GLY C    C  30.253  19.343  19.877 1.00 . A A .  91 GLY C    1 1 
        5  45664 1 1  91 GLY CA   C  31.189  20.438  19.376 1.00 . A A .  91 GLY CA   1 1 
        5  45665 1 1  91 GLY H    H  30.966  21.162  17.388 1.00 . A A .  91 GLY H    1 1 
        5  45666 1 1  91 GLY HA2  H  32.088  19.970  19.003 1.00 . A A .  91 GLY HA2  1 1 
        5  45667 1 1  91 GLY HA3  H  31.459  21.082  20.208 1.00 . A A .  91 GLY HA3  1 1 
        5  45668 1 1  91 GLY N    N  30.622  21.266  18.301 1.00 . A A .  91 GLY N    1 1 
        5  45669 1 1  91 GLY O    O  29.556  18.705  19.080 1.00 . A A .  91 GLY O    1 1 
        5  45670 1 1  92 THR C    C  27.902  18.530  21.858 1.00 . A A .  92 THR C    1 1 
        5  45671 1 1  92 THR CA   C  29.393  18.114  21.862 1.00 . A A .  92 THR CA   1 1 
        5  45672 1 1  92 THR CB   C  29.874  17.817  23.326 1.00 . A A .  92 THR CB   1 1 
        5  45673 1 1  92 THR CG2  C  29.734  19.040  24.255 1.00 . A A .  92 THR CG2  1 1 
        5  45674 1 1  92 THR H    H  30.824  19.687  21.773 1.00 . A A .  92 THR H    1 1 
        5  45675 1 1  92 THR HA   H  29.491  17.197  21.290 1.00 . A A .  92 THR HA   1 1 
        5  45676 1 1  92 THR HB   H  30.923  17.545  23.282 1.00 . A A .  92 THR HB   1 1 
        5  45677 1 1  92 THR HG1  H  28.205  16.811  23.724 1.00 . A A .  92 THR HG1  1 1 
        5  45678 1 1  92 THR HG21 H  28.707  19.379  24.266 1.00 . A A .  92 THR HG21 1 1 
        5  45679 1 1  92 THR HG22 H  30.369  19.844  23.903 1.00 . A A .  92 THR HG22 1 1 
        5  45680 1 1  92 THR HG23 H  30.031  18.770  25.260 1.00 . A A .  92 THR HG23 1 1 
        5  45681 1 1  92 THR N    N  30.240  19.134  21.210 1.00 . A A .  92 THR N    1 1 
        5  45682 1 1  92 THR O    O  27.023  17.684  22.037 1.00 . A A .  92 THR O    1 1 
        5  45683 1 1  92 THR OG1  O  29.149  16.703  23.885 1.00 . A A .  92 THR OG1  1 1 
        5  45684 1 1  93 GLN C    C  25.717  19.980  20.139 1.00 . A A .  93 GLN C    1 1 
        5  45685 1 1  93 GLN CA   C  26.285  20.400  21.503 1.00 . A A .  93 GLN CA   1 1 
        5  45686 1 1  93 GLN CB   C  26.353  21.940  21.588 1.00 . A A .  93 GLN CB   1 1 
        5  45687 1 1  93 GLN CD   C  27.459  23.933  22.787 1.00 . A A .  93 GLN CD   1 1 
        5  45688 1 1  93 GLN CG   C  26.921  22.501  22.914 1.00 . A A .  93 GLN CG   1 1 
        5  45689 1 1  93 GLN H    H  28.406  20.457  21.632 1.00 . A A .  93 GLN H    1 1 
        5  45690 1 1  93 GLN HA   H  25.648  20.017  22.295 1.00 . A A .  93 GLN HA   1 1 
        5  45691 1 1  93 GLN HB2  H  26.983  22.294  20.776 1.00 . A A .  93 GLN HB2  1 1 
        5  45692 1 1  93 GLN HB3  H  25.355  22.348  21.444 1.00 . A A .  93 GLN HB3  1 1 
        5  45693 1 1  93 GLN HE21 H  28.164  23.563  20.962 1.00 . A A .  93 GLN HE21 1 1 
        5  45694 1 1  93 GLN HE22 H  28.444  25.148  21.565 1.00 . A A .  93 GLN HE22 1 1 
        5  45695 1 1  93 GLN HG2  H  26.139  22.486  23.665 1.00 . A A .  93 GLN HG2  1 1 
        5  45696 1 1  93 GLN HG3  H  27.734  21.865  23.245 1.00 . A A .  93 GLN HG3  1 1 
        5  45697 1 1  93 GLN N    N  27.645  19.839  21.668 1.00 . A A .  93 GLN N    1 1 
        5  45698 1 1  93 GLN NE2  N  28.080  24.246  21.656 1.00 . A A .  93 GLN NE2  1 1 
        5  45699 1 1  93 GLN O    O  24.549  19.578  20.029 1.00 . A A .  93 GLN O    1 1 
        5  45700 1 1  93 GLN OE1  O  27.372  24.734  23.713 1.00 . A A .  93 GLN OE1  1 1 
        5  45701 1 1  94 MET C    C  26.037  18.104  17.739 1.00 . A A .  94 MET C    1 1 
        5  45702 1 1  94 MET CA   C  26.256  19.622  17.741 1.00 . A A .  94 MET CA   1 1 
        5  45703 1 1  94 MET CB   C  27.384  20.001  16.745 1.00 . A A .  94 MET CB   1 1 
        5  45704 1 1  94 MET CE   C  24.322  20.069  14.897 1.00 . A A .  94 MET CE   1 1 
        5  45705 1 1  94 MET CG   C  27.121  19.715  15.245 1.00 . A A .  94 MET CG   1 1 
        5  45706 1 1  94 MET H    H  27.461  20.482  19.269 1.00 . A A .  94 MET H    1 1 
        5  45707 1 1  94 MET HA   H  25.335  20.117  17.439 1.00 . A A .  94 MET HA   1 1 
        5  45708 1 1  94 MET HB2  H  27.573  21.062  16.839 1.00 . A A .  94 MET HB2  1 1 
        5  45709 1 1  94 MET HB3  H  28.292  19.474  17.035 1.00 . A A .  94 MET HB3  1 1 
        5  45710 1 1  94 MET HE1  H  24.392  19.555  15.842 1.00 . A A .  94 MET HE1  1 1 
        5  45711 1 1  94 MET HE2  H  24.032  19.372  14.128 1.00 . A A .  94 MET HE2  1 1 
        5  45712 1 1  94 MET HE3  H  23.573  20.843  14.972 1.00 . A A .  94 MET HE3  1 1 
        5  45713 1 1  94 MET HG2  H  28.051  19.831  14.704 1.00 . A A .  94 MET HG2  1 1 
        5  45714 1 1  94 MET HG3  H  26.781  18.692  15.137 1.00 . A A .  94 MET HG3  1 1 
        5  45715 1 1  94 MET N    N  26.580  20.079  19.104 1.00 . A A .  94 MET N    1 1 
        5  45716 1 1  94 MET O    O  25.097  17.607  17.125 1.00 . A A .  94 MET O    1 1 
        5  45717 1 1  94 MET SD   S  25.898  20.821  14.483 1.00 . A A .  94 MET SD   1 1 
        5  45718 1 1  95 ALA C    C  25.531  15.535  19.390 1.00 . A A .  95 ALA C    1 1 
        5  45719 1 1  95 ALA CA   C  26.824  15.932  18.649 1.00 . A A .  95 ALA CA   1 1 
        5  45720 1 1  95 ALA CB   C  28.062  15.414  19.402 1.00 . A A .  95 ALA CB   1 1 
        5  45721 1 1  95 ALA H    H  27.651  17.871  18.902 1.00 . A A .  95 ALA H    1 1 
        5  45722 1 1  95 ALA HA   H  26.818  15.477  17.662 1.00 . A A .  95 ALA HA   1 1 
        5  45723 1 1  95 ALA HB1  H  28.106  15.867  20.387 1.00 . A A .  95 ALA HB1  1 1 
        5  45724 1 1  95 ALA HB2  H  28.955  15.672  18.855 1.00 . A A .  95 ALA HB2  1 1 
        5  45725 1 1  95 ALA HB3  H  28.006  14.337  19.505 1.00 . A A .  95 ALA HB3  1 1 
        5  45726 1 1  95 ALA N    N  26.913  17.393  18.470 1.00 . A A .  95 ALA N    1 1 
        5  45727 1 1  95 ALA O    O  24.960  14.477  19.127 1.00 . A A .  95 ALA O    1 1 
        5  45728 1 1  96 HIS C    C  22.598  16.366  20.217 1.00 . A A .  96 HIS C    1 1 
        5  45729 1 1  96 HIS CA   C  23.848  16.188  21.100 1.00 . A A .  96 HIS CA   1 1 
        5  45730 1 1  96 HIS CB   C  23.801  17.153  22.314 1.00 . A A .  96 HIS CB   1 1 
        5  45731 1 1  96 HIS CD2  C  22.330  15.961  24.112 1.00 . A A .  96 HIS CD2  1 1 
        5  45732 1 1  96 HIS CE1  C  20.621  17.322  24.086 1.00 . A A .  96 HIS CE1  1 1 
        5  45733 1 1  96 HIS CG   C  22.606  16.939  23.213 1.00 . A A .  96 HIS CG   1 1 
        5  45734 1 1  96 HIS H    H  25.615  17.207  20.494 1.00 . A A .  96 HIS H    1 1 
        5  45735 1 1  96 HIS HA   H  23.866  15.167  21.474 1.00 . A A .  96 HIS HA   1 1 
        5  45736 1 1  96 HIS HB2  H  24.693  17.015  22.909 1.00 . A A .  96 HIS HB2  1 1 
        5  45737 1 1  96 HIS HB3  H  23.776  18.177  21.957 1.00 . A A .  96 HIS HB3  1 1 
        5  45738 1 1  96 HIS HD1  H  21.407  18.599  22.703 1.00 . A A .  96 HIS HD1  1 1 
        5  45739 1 1  96 HIS HD2  H  22.965  15.123  24.366 1.00 . A A .  96 HIS HD2  1 1 
        5  45740 1 1  96 HIS HE1  H  19.657  17.768  24.295 1.00 . A A .  96 HIS HE1  1 1 
        5  45741 1 1  96 HIS HE2  H  20.562  15.601  25.172 1.00 . A A .  96 HIS HE2  1 1 
        5  45742 1 1  96 HIS N    N  25.088  16.401  20.321 1.00 . A A .  96 HIS N    1 1 
        5  45743 1 1  96 HIS ND1  N  21.512  17.781  23.233 1.00 . A A .  96 HIS ND1  1 1 
        5  45744 1 1  96 HIS NE2  N  21.094  16.224  24.634 1.00 . A A .  96 HIS NE2  1 1 
        5  45745 1 1  96 HIS O    O  21.543  15.793  20.504 1.00 . A A .  96 HIS O    1 1 
        5  45746 1 1  97 CYS C    C  21.596  16.166  17.209 1.00 . A A .  97 CYS C    1 1 
        5  45747 1 1  97 CYS CA   C  21.635  17.363  18.177 1.00 . A A .  97 CYS CA   1 1 
        5  45748 1 1  97 CYS CB   C  21.813  18.687  17.397 1.00 . A A .  97 CYS CB   1 1 
        5  45749 1 1  97 CYS H    H  23.559  17.672  19.028 1.00 . A A .  97 CYS H    1 1 
        5  45750 1 1  97 CYS HA   H  20.694  17.407  18.719 1.00 . A A .  97 CYS HA   1 1 
        5  45751 1 1  97 CYS HB2  H  21.829  19.512  18.095 1.00 . A A .  97 CYS HB2  1 1 
        5  45752 1 1  97 CYS HB3  H  22.753  18.666  16.856 1.00 . A A .  97 CYS HB3  1 1 
        5  45753 1 1  97 CYS HG   H  19.390  19.303  16.870 1.00 . A A .  97 CYS HG   1 1 
        5  45754 1 1  97 CYS N    N  22.718  17.179  19.154 1.00 . A A .  97 CYS N    1 1 
        5  45755 1 1  97 CYS O    O  20.574  15.503  17.074 1.00 . A A .  97 CYS O    1 1 
        5  45756 1 1  97 CYS SG   S  20.497  19.023  16.195 1.00 . A A .  97 CYS SG   1 1 
        5  45757 1 1  98 LEU C    C  22.751  13.421  16.025 1.00 . A A .  98 LEU C    1 1 
        5  45758 1 1  98 LEU CA   C  22.879  14.872  15.521 1.00 . A A .  98 LEU CA   1 1 
        5  45759 1 1  98 LEU CB   C  24.245  15.058  14.819 1.00 . A A .  98 LEU CB   1 1 
        5  45760 1 1  98 LEU CD1  C  25.915  16.479  13.489 1.00 . A A .  98 LEU CD1  1 1 
        5  45761 1 1  98 LEU CD2  C  23.391  16.774  13.127 1.00 . A A .  98 LEU CD2  1 1 
        5  45762 1 1  98 LEU CG   C  24.508  16.433  14.137 1.00 . A A .  98 LEU CG   1 1 
        5  45763 1 1  98 LEU H    H  23.560  16.333  16.898 1.00 . A A .  98 LEU H    1 1 
        5  45764 1 1  98 LEU HA   H  22.088  15.061  14.800 1.00 . A A .  98 LEU HA   1 1 
        5  45765 1 1  98 LEU HB2  H  25.026  14.896  15.557 1.00 . A A .  98 LEU HB2  1 1 
        5  45766 1 1  98 LEU HB3  H  24.339  14.288  14.064 1.00 . A A .  98 LEU HB3  1 1 
        5  45767 1 1  98 LEU HD11 H  26.067  17.434  13.007 1.00 . A A .  98 LEU HD11 1 1 
        5  45768 1 1  98 LEU HD12 H  26.017  15.691  12.754 1.00 . A A .  98 LEU HD12 1 1 
        5  45769 1 1  98 LEU HD13 H  26.666  16.351  14.257 1.00 . A A .  98 LEU HD13 1 1 
        5  45770 1 1  98 LEU HD21 H  23.647  17.674  12.588 1.00 . A A .  98 LEU HD21 1 1 
        5  45771 1 1  98 LEU HD22 H  22.466  16.938  13.662 1.00 . A A .  98 LEU HD22 1 1 
        5  45772 1 1  98 LEU HD23 H  23.262  15.959  12.426 1.00 . A A .  98 LEU HD23 1 1 
        5  45773 1 1  98 LEU HG   H  24.491  17.202  14.902 1.00 . A A .  98 LEU HG   1 1 
        5  45774 1 1  98 LEU N    N  22.752  15.867  16.605 1.00 . A A .  98 LEU N    1 1 
        5  45775 1 1  98 LEU O    O  22.209  12.558  15.326 1.00 . A A .  98 LEU O    1 1 
        5  45776 1 1  99 GLY C    C  22.232  11.477  18.755 1.00 . A A .  99 GLY C    1 1 
        5  45777 1 1  99 GLY CA   C  23.362  11.824  17.800 1.00 . A A .  99 GLY CA   1 1 
        5  45778 1 1  99 GLY H    H  23.578  13.930  17.764 1.00 . A A .  99 GLY H    1 1 
        5  45779 1 1  99 GLY HA2  H  23.383  11.088  17.003 1.00 . A A .  99 GLY HA2  1 1 
        5  45780 1 1  99 GLY HA3  H  24.296  11.763  18.343 1.00 . A A .  99 GLY HA3  1 1 
        5  45781 1 1  99 GLY N    N  23.261  13.175  17.233 1.00 . A A .  99 GLY N    1 1 
        5  45782 1 1  99 GLY O    O  22.242  10.394  19.352 1.00 . A A .  99 GLY O    1 1 
        5  45783 1 1 100 ALA C    C  18.830  12.813  19.410 1.00 . A A . 100 ALA C    1 1 
        5  45784 1 1 100 ALA CA   C  20.163  12.228  19.901 1.00 . A A . 100 ALA CA   1 1 
        5  45785 1 1 100 ALA CB   C  20.593  12.857  21.226 1.00 . A A . 100 ALA CB   1 1 
        5  45786 1 1 100 ALA H    H  21.243  13.182  18.331 1.00 . A A . 100 ALA H    1 1 
        5  45787 1 1 100 ALA HA   H  20.017  11.158  20.075 1.00 . A A . 100 ALA HA   1 1 
        5  45788 1 1 100 ALA HB1  H  20.733  13.923  21.106 1.00 . A A . 100 ALA HB1  1 1 
        5  45789 1 1 100 ALA HB2  H  21.521  12.408  21.545 1.00 . A A . 100 ALA HB2  1 1 
        5  45790 1 1 100 ALA HB3  H  19.844  12.677  21.975 1.00 . A A . 100 ALA HB3  1 1 
        5  45791 1 1 100 ALA N    N  21.244  12.390  18.906 1.00 . A A . 100 ALA N    1 1 
        5  45792 1 1 100 ALA O    O  17.831  12.091  19.304 1.00 . A A . 100 ALA O    1 1 
        5  45793 1 1 101 TYR C    C  17.147  14.390  17.264 1.00 . A A . 101 TYR C    1 1 
        5  45794 1 1 101 TYR CA   C  17.591  14.829  18.684 1.00 . A A . 101 TYR CA   1 1 
        5  45795 1 1 101 TYR CB   C  17.827  16.366  18.741 1.00 . A A . 101 TYR CB   1 1 
        5  45796 1 1 101 TYR CD1  C  15.830  17.618  19.734 1.00 . A A . 101 TYR CD1  1 1 
        5  45797 1 1 101 TYR CD2  C  16.045  17.589  17.350 1.00 . A A . 101 TYR CD2  1 1 
        5  45798 1 1 101 TYR CE1  C  14.672  18.366  19.617 1.00 . A A . 101 TYR CE1  1 1 
        5  45799 1 1 101 TYR CE2  C  14.892  18.338  17.237 1.00 . A A . 101 TYR CE2  1 1 
        5  45800 1 1 101 TYR CG   C  16.546  17.211  18.603 1.00 . A A . 101 TYR CG   1 1 
        5  45801 1 1 101 TYR CZ   C  14.211  18.721  18.367 1.00 . A A . 101 TYR CZ   1 1 
        5  45802 1 1 101 TYR H    H  19.663  14.620  19.134 1.00 . A A . 101 TYR H    1 1 
        5  45803 1 1 101 TYR HA   H  16.810  14.566  19.395 1.00 . A A . 101 TYR HA   1 1 
        5  45804 1 1 101 TYR HB2  H  18.292  16.614  19.687 1.00 . A A . 101 TYR HB2  1 1 
        5  45805 1 1 101 TYR HB3  H  18.509  16.652  17.943 1.00 . A A . 101 TYR HB3  1 1 
        5  45806 1 1 101 TYR HD1  H  16.195  17.342  20.720 1.00 . A A . 101 TYR HD1  1 1 
        5  45807 1 1 101 TYR HD2  H  16.577  17.285  16.456 1.00 . A A . 101 TYR HD2  1 1 
        5  45808 1 1 101 TYR HE1  H  14.134  18.669  20.504 1.00 . A A . 101 TYR HE1  1 1 
        5  45809 1 1 101 TYR HE2  H  14.525  18.618  16.258 1.00 . A A . 101 TYR HE2  1 1 
        5  45810 1 1 101 TYR HH   H  12.463  19.024  17.625 1.00 . A A . 101 TYR HH   1 1 
        5  45811 1 1 101 TYR N    N  18.823  14.118  19.091 1.00 . A A . 101 TYR N    1 1 
        5  45812 1 1 101 TYR O    O  15.964  14.148  17.014 1.00 . A A . 101 TYR O    1 1 
        5  45813 1 1 101 TYR OH   O  13.054  19.458  18.247 1.00 . A A . 101 TYR OH   1 1 
        5  45814 1 1 102 CYS C    C  17.399  12.510  14.699 1.00 . A A . 102 CYS C    1 1 
        5  45815 1 1 102 CYS CA   C  17.940  13.959  14.940 1.00 . A A . 102 CYS CA   1 1 
        5  45816 1 1 102 CYS CB   C  19.260  14.222  14.184 1.00 . A A . 102 CYS CB   1 1 
        5  45817 1 1 102 CYS H    H  19.047  14.379  16.684 1.00 . A A . 102 CYS H    1 1 
        5  45818 1 1 102 CYS HA   H  17.199  14.663  14.564 1.00 . A A . 102 CYS HA   1 1 
        5  45819 1 1 102 CYS HB2  H  20.079  13.786  14.747 1.00 . A A . 102 CYS HB2  1 1 
        5  45820 1 1 102 CYS HB3  H  19.247  13.756  13.199 1.00 . A A . 102 CYS HB3  1 1 
        5  45821 1 1 102 CYS HG   H  18.948  16.668  14.833 1.00 . A A . 102 CYS HG   1 1 
        5  45822 1 1 102 CYS N    N  18.135  14.267  16.368 1.00 . A A . 102 CYS N    1 1 
        5  45823 1 1 102 CYS O    O  16.412  12.365  13.974 1.00 . A A . 102 CYS O    1 1 
        5  45824 1 1 102 CYS SG   S  19.657  15.972  13.963 1.00 . A A . 102 CYS SG   1 1 
        5  45825 1 1 103 PRO C    C  16.062   9.884  15.858 1.00 . A A . 103 PRO C    1 1 
        5  45826 1 1 103 PRO CA   C  17.439  10.027  15.175 1.00 . A A . 103 PRO CA   1 1 
        5  45827 1 1 103 PRO CB   C  18.503   9.133  15.855 1.00 . A A . 103 PRO CB   1 1 
        5  45828 1 1 103 PRO CD   C  19.250  11.381  16.117 1.00 . A A . 103 PRO CD   1 1 
        5  45829 1 1 103 PRO CG   C  19.203  10.044  16.809 1.00 . A A . 103 PRO CG   1 1 
        5  45830 1 1 103 PRO HA   H  17.343   9.740  14.129 1.00 . A A . 103 PRO HA   1 1 
        5  45831 1 1 103 PRO HB2  H  18.037   8.291  16.374 1.00 . A A . 103 PRO HB2  1 1 
        5  45832 1 1 103 PRO HB3  H  19.201   8.757  15.117 1.00 . A A . 103 PRO HB3  1 1 
        5  45833 1 1 103 PRO HD2  H  19.254  12.186  16.847 1.00 . A A . 103 PRO HD2  1 1 
        5  45834 1 1 103 PRO HD3  H  20.123  11.454  15.477 1.00 . A A . 103 PRO HD3  1 1 
        5  45835 1 1 103 PRO HG2  H  18.644  10.112  17.742 1.00 . A A . 103 PRO HG2  1 1 
        5  45836 1 1 103 PRO HG3  H  20.208   9.688  17.007 1.00 . A A . 103 PRO HG3  1 1 
        5  45837 1 1 103 PRO N    N  18.000  11.407  15.305 1.00 . A A . 103 PRO N    1 1 
        5  45838 1 1 103 PRO O    O  15.266   9.019  15.481 1.00 . A A . 103 PRO O    1 1 
        5  45839 1 1 104 ASN C    C  13.394  11.276  16.581 1.00 . A A . 104 ASN C    1 1 
        5  45840 1 1 104 ASN CA   C  14.502  10.819  17.553 1.00 . A A . 104 ASN CA   1 1 
        5  45841 1 1 104 ASN CB   C  14.601  11.776  18.769 1.00 . A A . 104 ASN CB   1 1 
        5  45842 1 1 104 ASN CG   C  13.323  11.881  19.614 1.00 . A A . 104 ASN CG   1 1 
        5  45843 1 1 104 ASN H    H  16.512  11.363  17.140 1.00 . A A . 104 ASN H    1 1 
        5  45844 1 1 104 ASN HA   H  14.265   9.819  17.908 1.00 . A A . 104 ASN HA   1 1 
        5  45845 1 1 104 ASN HB2  H  15.399  11.435  19.417 1.00 . A A . 104 ASN HB2  1 1 
        5  45846 1 1 104 ASN HB3  H  14.857  12.769  18.409 1.00 . A A . 104 ASN HB3  1 1 
        5  45847 1 1 104 ASN HD21 H  12.926   9.935  19.422 1.00 . A A . 104 ASN HD21 1 1 
        5  45848 1 1 104 ASN HD22 H  11.798  10.848  20.351 1.00 . A A . 104 ASN HD22 1 1 
        5  45849 1 1 104 ASN N    N  15.801  10.748  16.858 1.00 . A A . 104 ASN N    1 1 
        5  45850 1 1 104 ASN ND2  N  12.612  10.773  19.815 1.00 . A A . 104 ASN ND2  1 1 
        5  45851 1 1 104 ASN O    O  12.257  10.798  16.652 1.00 . A A . 104 ASN O    1 1 
        5  45852 1 1 104 ASN OD1  O  12.995  12.954  20.122 1.00 . A A . 104 ASN OD1  1 1 
        5  45853 1 1 105 ILE C    C  12.656  11.551  13.550 1.00 . A A . 105 ILE C    1 1 
        5  45854 1 1 105 ILE CA   C  12.876  12.674  14.591 1.00 . A A . 105 ILE CA   1 1 
        5  45855 1 1 105 ILE CB   C  13.509  13.913  13.856 1.00 . A A . 105 ILE CB   1 1 
        5  45856 1 1 105 ILE CD1  C  12.524  15.678  15.520 1.00 . A A . 105 ILE CD1  1 1 
        5  45857 1 1 105 ILE CG1  C  13.766  15.108  14.838 1.00 . A A . 105 ILE CG1  1 1 
        5  45858 1 1 105 ILE CG2  C  12.648  14.373  12.659 1.00 . A A . 105 ILE CG2  1 1 
        5  45859 1 1 105 ILE H    H  14.656  12.586  15.741 1.00 . A A . 105 ILE H    1 1 
        5  45860 1 1 105 ILE HA   H  11.920  12.969  15.015 1.00 . A A . 105 ILE HA   1 1 
        5  45861 1 1 105 ILE HB   H  14.474  13.592  13.460 1.00 . A A . 105 ILE HB   1 1 
        5  45862 1 1 105 ILE HD11 H  11.839  16.057  14.772 1.00 . A A . 105 ILE HD11 1 1 
        5  45863 1 1 105 ILE HD12 H  12.816  16.481  16.177 1.00 . A A . 105 ILE HD12 1 1 
        5  45864 1 1 105 ILE HD13 H  12.035  14.903  16.097 1.00 . A A . 105 ILE HD13 1 1 
        5  45865 1 1 105 ILE HG12 H  14.443  14.788  15.615 1.00 . A A . 105 ILE HG12 1 1 
        5  45866 1 1 105 ILE HG13 H  14.233  15.919  14.286 1.00 . A A . 105 ILE HG13 1 1 
        5  45867 1 1 105 ILE HG21 H  13.291  14.849  11.932 1.00 . A A . 105 ILE HG21 1 1 
        5  45868 1 1 105 ILE HG22 H  11.902  15.085  12.984 1.00 . A A . 105 ILE HG22 1 1 
        5  45869 1 1 105 ILE HG23 H  12.148  13.551  12.182 1.00 . A A . 105 ILE HG23 1 1 
        5  45870 1 1 105 ILE N    N  13.758  12.203  15.678 1.00 . A A . 105 ILE N    1 1 
        5  45871 1 1 105 ILE O    O  11.546  11.366  13.039 1.00 . A A . 105 ILE O    1 1 
        5  45872 1 1 106 LEU C    C  12.984   8.509  12.647 1.00 . A A . 106 LEU C    1 1 
        5  45873 1 1 106 LEU CA   C  13.754   9.775  12.208 1.00 . A A . 106 LEU CA   1 1 
        5  45874 1 1 106 LEU CB   C  15.222   9.402  11.875 1.00 . A A . 106 LEU CB   1 1 
        5  45875 1 1 106 LEU CD1  C  17.598  10.225  11.318 1.00 . A A . 106 LEU CD1  1 1 
        5  45876 1 1 106 LEU CD2  C  15.662  10.828   9.798 1.00 . A A . 106 LEU CD2  1 1 
        5  45877 1 1 106 LEU CG   C  16.088  10.541  11.247 1.00 . A A . 106 LEU CG   1 1 
        5  45878 1 1 106 LEU H    H  14.572  11.000  13.739 1.00 . A A . 106 LEU H    1 1 
        5  45879 1 1 106 LEU HA   H  13.283  10.193  11.321 1.00 . A A . 106 LEU HA   1 1 
        5  45880 1 1 106 LEU HB2  H  15.697   9.078  12.798 1.00 . A A . 106 LEU HB2  1 1 
        5  45881 1 1 106 LEU HB3  H  15.218   8.561  11.190 1.00 . A A . 106 LEU HB3  1 1 
        5  45882 1 1 106 LEU HD11 H  18.161  11.072  10.953 1.00 . A A . 106 LEU HD11 1 1 
        5  45883 1 1 106 LEU HD12 H  17.836   9.364  10.715 1.00 . A A . 106 LEU HD12 1 1 
        5  45884 1 1 106 LEU HD13 H  17.881  10.031  12.344 1.00 . A A . 106 LEU HD13 1 1 
        5  45885 1 1 106 LEU HD21 H  15.865   9.965   9.175 1.00 . A A . 106 LEU HD21 1 1 
        5  45886 1 1 106 LEU HD22 H  16.209  11.680   9.425 1.00 . A A . 106 LEU HD22 1 1 
        5  45887 1 1 106 LEU HD23 H  14.609  11.051   9.763 1.00 . A A . 106 LEU HD23 1 1 
        5  45888 1 1 106 LEU HG   H  15.928  11.453  11.814 1.00 . A A . 106 LEU HG   1 1 
        5  45889 1 1 106 LEU N    N  13.741  10.823  13.249 1.00 . A A . 106 LEU N    1 1 
        5  45890 1 1 106 LEU O    O  12.501   7.759  11.802 1.00 . A A . 106 LEU O    1 1 
        5  45891 1 1 107 PHE C    C  10.849   6.790  14.221 1.00 . A A . 107 PHE C    1 1 
        5  45892 1 1 107 PHE CA   C  12.334   7.057  14.586 1.00 . A A . 107 PHE CA   1 1 
        5  45893 1 1 107 PHE CB   C  12.539   7.041  16.132 1.00 . A A . 107 PHE CB   1 1 
        5  45894 1 1 107 PHE CD1  C  12.917   4.521  16.304 1.00 . A A . 107 PHE CD1  1 1 
        5  45895 1 1 107 PHE CD2  C  11.485   5.552  17.923 1.00 . A A . 107 PHE CD2  1 1 
        5  45896 1 1 107 PHE CE1  C  12.725   3.295  16.911 1.00 . A A . 107 PHE CE1  1 1 
        5  45897 1 1 107 PHE CE2  C  11.293   4.322  18.527 1.00 . A A . 107 PHE CE2  1 1 
        5  45898 1 1 107 PHE CG   C  12.298   5.677  16.796 1.00 . A A . 107 PHE CG   1 1 
        5  45899 1 1 107 PHE CZ   C  11.912   3.195  18.021 1.00 . A A . 107 PHE CZ   1 1 
        5  45900 1 1 107 PHE H    H  13.217   8.996  14.582 1.00 . A A . 107 PHE H    1 1 
        5  45901 1 1 107 PHE HA   H  12.923   6.242  14.168 1.00 . A A . 107 PHE HA   1 1 
        5  45902 1 1 107 PHE HB2  H  13.558   7.335  16.356 1.00 . A A . 107 PHE HB2  1 1 
        5  45903 1 1 107 PHE HB3  H  11.867   7.767  16.583 1.00 . A A . 107 PHE HB3  1 1 
        5  45904 1 1 107 PHE HD1  H  13.555   4.590  15.431 1.00 . A A . 107 PHE HD1  1 1 
        5  45905 1 1 107 PHE HD2  H  10.996   6.430  18.328 1.00 . A A . 107 PHE HD2  1 1 
        5  45906 1 1 107 PHE HE1  H  13.214   2.412  16.518 1.00 . A A . 107 PHE HE1  1 1 
        5  45907 1 1 107 PHE HE2  H  10.656   4.242  19.401 1.00 . A A . 107 PHE HE2  1 1 
        5  45908 1 1 107 PHE HZ   H  11.759   2.233  18.501 1.00 . A A . 107 PHE HZ   1 1 
        5  45909 1 1 107 PHE N    N  12.886   8.298  13.981 1.00 . A A . 107 PHE N    1 1 
        5  45910 1 1 107 PHE O    O  10.520   5.645  13.915 1.00 . A A . 107 PHE O    1 1 
        5  45911 1 1 108 PRO C    C   8.479   7.133  12.272 1.00 . A A . 108 PRO C    1 1 
        5  45912 1 1 108 PRO CA   C   8.531   7.652  13.734 1.00 . A A . 108 PRO CA   1 1 
        5  45913 1 1 108 PRO CB   C   7.951   9.087  13.828 1.00 . A A . 108 PRO CB   1 1 
        5  45914 1 1 108 PRO CD   C  10.078   9.148  14.909 1.00 . A A . 108 PRO CD   1 1 
        5  45915 1 1 108 PRO CG   C   8.676   9.705  14.980 1.00 . A A . 108 PRO CG   1 1 
        5  45916 1 1 108 PRO HA   H   7.947   6.984  14.367 1.00 . A A . 108 PRO HA   1 1 
        5  45917 1 1 108 PRO HB2  H   8.141   9.637  12.903 1.00 . A A . 108 PRO HB2  1 1 
        5  45918 1 1 108 PRO HB3  H   6.885   9.056  14.023 1.00 . A A . 108 PRO HB3  1 1 
        5  45919 1 1 108 PRO HD2  H  10.712   9.784  14.299 1.00 . A A . 108 PRO HD2  1 1 
        5  45920 1 1 108 PRO HD3  H  10.500   9.047  15.902 1.00 . A A . 108 PRO HD3  1 1 
        5  45921 1 1 108 PRO HG2  H   8.685  10.789  14.880 1.00 . A A . 108 PRO HG2  1 1 
        5  45922 1 1 108 PRO HG3  H   8.208   9.421  15.919 1.00 . A A . 108 PRO HG3  1 1 
        5  45923 1 1 108 PRO N    N   9.913   7.808  14.270 1.00 . A A . 108 PRO N    1 1 
        5  45924 1 1 108 PRO O    O   7.606   6.333  11.926 1.00 . A A . 108 PRO O    1 1 
        5  45925 1 1 109 TYR C    C  10.185   5.907   9.730 1.00 . A A . 109 TYR C    1 1 
        5  45926 1 1 109 TYR CA   C   9.488   7.261   9.991 1.00 . A A . 109 TYR CA   1 1 
        5  45927 1 1 109 TYR CB   C  10.207   8.384   9.214 1.00 . A A . 109 TYR CB   1 1 
        5  45928 1 1 109 TYR CD1  C   9.776  10.579  10.434 1.00 . A A . 109 TYR CD1  1 1 
        5  45929 1 1 109 TYR CD2  C   8.689  10.247   8.329 1.00 . A A . 109 TYR CD2  1 1 
        5  45930 1 1 109 TYR CE1  C   9.191  11.818  10.545 1.00 . A A . 109 TYR CE1  1 1 
        5  45931 1 1 109 TYR CE2  C   8.099  11.492   8.439 1.00 . A A . 109 TYR CE2  1 1 
        5  45932 1 1 109 TYR CG   C   9.542   9.761   9.326 1.00 . A A . 109 TYR CG   1 1 
        5  45933 1 1 109 TYR CZ   C   8.354  12.271   9.548 1.00 . A A . 109 TYR CZ   1 1 
        5  45934 1 1 109 TYR H    H  10.131   8.175  11.808 1.00 . A A . 109 TYR H    1 1 
        5  45935 1 1 109 TYR HA   H   8.464   7.192   9.629 1.00 . A A . 109 TYR HA   1 1 
        5  45936 1 1 109 TYR HB2  H  11.223   8.476   9.589 1.00 . A A . 109 TYR HB2  1 1 
        5  45937 1 1 109 TYR HB3  H  10.254   8.118   8.163 1.00 . A A . 109 TYR HB3  1 1 
        5  45938 1 1 109 TYR HD1  H  10.433  10.225  11.220 1.00 . A A . 109 TYR HD1  1 1 
        5  45939 1 1 109 TYR HD2  H   8.490   9.635   7.456 1.00 . A A . 109 TYR HD2  1 1 
        5  45940 1 1 109 TYR HE1  H   9.392  12.434  11.414 1.00 . A A . 109 TYR HE1  1 1 
        5  45941 1 1 109 TYR HE2  H   7.443  11.851   7.657 1.00 . A A . 109 TYR HE2  1 1 
        5  45942 1 1 109 TYR HH   H   8.449  14.133   9.985 1.00 . A A . 109 TYR HH   1 1 
        5  45943 1 1 109 TYR N    N   9.435   7.590  11.440 1.00 . A A . 109 TYR N    1 1 
        5  45944 1 1 109 TYR O    O   9.899   5.237   8.727 1.00 . A A . 109 TYR O    1 1 
        5  45945 1 1 109 TYR OH   O   7.784  13.513   9.664 1.00 . A A . 109 TYR OH   1 1 
        5  45946 1 1 110 ALA C    C  10.677   3.143  10.954 1.00 . A A . 110 ALA C    1 1 
        5  45947 1 1 110 ALA CA   C  11.743   4.184  10.579 1.00 . A A . 110 ALA CA   1 1 
        5  45948 1 1 110 ALA CB   C  12.935   4.115  11.542 1.00 . A A . 110 ALA CB   1 1 
        5  45949 1 1 110 ALA H    H  11.400   6.153  11.304 1.00 . A A . 110 ALA H    1 1 
        5  45950 1 1 110 ALA HA   H  12.098   3.991   9.566 1.00 . A A . 110 ALA HA   1 1 
        5  45951 1 1 110 ALA HB1  H  13.231   3.090  11.689 1.00 . A A . 110 ALA HB1  1 1 
        5  45952 1 1 110 ALA HB2  H  12.667   4.548  12.493 1.00 . A A . 110 ALA HB2  1 1 
        5  45953 1 1 110 ALA HB3  H  13.780   4.647  11.134 1.00 . A A . 110 ALA HB3  1 1 
        5  45954 1 1 110 ALA N    N  11.123   5.524  10.611 1.00 . A A . 110 ALA N    1 1 
        5  45955 1 1 110 ALA O    O  10.521   2.118  10.282 1.00 . A A . 110 ALA O    1 1 
        5  45956 1 1 111 ARG C    C   7.686   2.614  11.421 1.00 . A A . 111 ARG C    1 1 
        5  45957 1 1 111 ARG CA   C   8.774   2.719  12.513 1.00 . A A . 111 ARG CA   1 1 
        5  45958 1 1 111 ARG CB   C   8.210   3.423  13.779 1.00 . A A . 111 ARG CB   1 1 
        5  45959 1 1 111 ARG CD   C   6.253   3.710  15.413 1.00 . A A . 111 ARG CD   1 1 
        5  45960 1 1 111 ARG CG   C   6.920   2.806  14.358 1.00 . A A . 111 ARG CG   1 1 
        5  45961 1 1 111 ARG CZ   C   7.531   4.861  17.245 1.00 . A A . 111 ARG CZ   1 1 
        5  45962 1 1 111 ARG H    H  10.163   4.305  12.492 1.00 . A A . 111 ARG H    1 1 
        5  45963 1 1 111 ARG HA   H   9.118   1.721  12.778 1.00 . A A . 111 ARG HA   1 1 
        5  45964 1 1 111 ARG HB2  H   8.970   3.407  14.553 1.00 . A A . 111 ARG HB2  1 1 
        5  45965 1 1 111 ARG HB3  H   8.004   4.462  13.529 1.00 . A A . 111 ARG HB3  1 1 
        5  45966 1 1 111 ARG HD2  H   6.149   4.711  15.007 1.00 . A A . 111 ARG HD2  1 1 
        5  45967 1 1 111 ARG HD3  H   5.266   3.319  15.636 1.00 . A A . 111 ARG HD3  1 1 
        5  45968 1 1 111 ARG HE   H   7.173   2.904  17.106 1.00 . A A . 111 ARG HE   1 1 
        5  45969 1 1 111 ARG HG2  H   6.220   2.648  13.546 1.00 . A A . 111 ARG HG2  1 1 
        5  45970 1 1 111 ARG HG3  H   7.154   1.845  14.810 1.00 . A A . 111 ARG HG3  1 1 
        5  45971 1 1 111 ARG HH11 H   6.900   6.169  15.830 1.00 . A A . 111 ARG HH11 1 1 
        5  45972 1 1 111 ARG HH12 H   7.780   6.871  17.142 1.00 . A A . 111 ARG HH12 1 1 
        5  45973 1 1 111 ARG HH21 H   8.231   3.838  18.849 1.00 . A A . 111 ARG HH21 1 1 
        5  45974 1 1 111 ARG HH22 H   8.538   5.547  18.863 1.00 . A A . 111 ARG HH22 1 1 
        5  45975 1 1 111 ARG N    N   9.929   3.483  12.018 1.00 . A A . 111 ARG N    1 1 
        5  45976 1 1 111 ARG NE   N   7.023   3.762  16.665 1.00 . A A . 111 ARG NE   1 1 
        5  45977 1 1 111 ARG NH1  N   7.395   6.063  16.693 1.00 . A A . 111 ARG NH1  1 1 
        5  45978 1 1 111 ARG NH2  N   8.149   4.744  18.412 1.00 . A A . 111 ARG NH2  1 1 
        5  45979 1 1 111 ARG O    O   7.092   1.560  11.248 1.00 . A A . 111 ARG O    1 1 
        5  45980 1 1 112 GLU C    C   6.715   2.694   8.554 1.00 . A A . 112 GLU C    1 1 
        5  45981 1 1 112 GLU CA   C   6.495   3.831   9.565 1.00 . A A . 112 GLU CA   1 1 
        5  45982 1 1 112 GLU CB   C   6.690   5.193   8.841 1.00 . A A . 112 GLU CB   1 1 
        5  45983 1 1 112 GLU CD   C   6.312   6.652   6.757 1.00 . A A . 112 GLU CD   1 1 
        5  45984 1 1 112 GLU CG   C   5.817   5.448   7.593 1.00 . A A . 112 GLU CG   1 1 
        5  45985 1 1 112 GLU H    H   7.986   4.533  10.914 1.00 . A A . 112 GLU H    1 1 
        5  45986 1 1 112 GLU HA   H   5.491   3.778   9.971 1.00 . A A . 112 GLU HA   1 1 
        5  45987 1 1 112 GLU HB2  H   6.497   5.984   9.549 1.00 . A A . 112 GLU HB2  1 1 
        5  45988 1 1 112 GLU HB3  H   7.733   5.265   8.538 1.00 . A A . 112 GLU HB3  1 1 
        5  45989 1 1 112 GLU HG2  H   5.837   4.562   6.974 1.00 . A A . 112 GLU HG2  1 1 
        5  45990 1 1 112 GLU HG3  H   4.794   5.633   7.905 1.00 . A A . 112 GLU HG3  1 1 
        5  45991 1 1 112 GLU N    N   7.465   3.733  10.691 1.00 . A A . 112 GLU N    1 1 
        5  45992 1 1 112 GLU O    O   5.798   1.922   8.251 1.00 . A A . 112 GLU O    1 1 
        5  45993 1 1 112 GLU OE1  O   5.895   7.797   7.029 1.00 . A A . 112 GLU OE1  1 1 
        5  45994 1 1 112 GLU OE2  O   7.138   6.446   5.832 1.00 . A A . 112 GLU OE2  1 1 
        5  45995 1 1 113 CYS C    C   8.290   0.193   7.558 1.00 . A A . 113 CYS C    1 1 
        5  45996 1 1 113 CYS CA   C   8.385   1.648   7.049 1.00 . A A . 113 CYS CA   1 1 
        5  45997 1 1 113 CYS CB   C   9.819   1.967   6.585 1.00 . A A . 113 CYS CB   1 1 
        5  45998 1 1 113 CYS H    H   8.648   3.218   8.447 1.00 . A A . 113 CYS H    1 1 
        5  45999 1 1 113 CYS HA   H   7.716   1.770   6.199 1.00 . A A . 113 CYS HA   1 1 
        5  46000 1 1 113 CYS HB2  H   9.875   3.002   6.274 1.00 . A A . 113 CYS HB2  1 1 
        5  46001 1 1 113 CYS HB3  H  10.510   1.808   7.404 1.00 . A A . 113 CYS HB3  1 1 
        5  46002 1 1 113 CYS HG   H  10.175  -0.315   5.493 1.00 . A A . 113 CYS HG   1 1 
        5  46003 1 1 113 CYS N    N   7.972   2.605   8.081 1.00 . A A . 113 CYS N    1 1 
        5  46004 1 1 113 CYS O    O   7.720  -0.663   6.880 1.00 . A A . 113 CYS O    1 1 
        5  46005 1 1 113 CYS SG   S  10.383   0.961   5.198 1.00 . A A . 113 CYS SG   1 1 
        5  46006 1 1 114 ILE C    C   7.436  -1.946   9.597 1.00 . A A . 114 ILE C    1 1 
        5  46007 1 1 114 ILE CA   C   8.857  -1.383   9.427 1.00 . A A . 114 ILE CA   1 1 
        5  46008 1 1 114 ILE CB   C   9.608  -1.307  10.822 1.00 . A A . 114 ILE CB   1 1 
        5  46009 1 1 114 ILE CD1  C  11.953  -0.680  11.799 1.00 . A A . 114 ILE CD1  1 1 
        5  46010 1 1 114 ILE CG1  C  11.132  -1.021  10.573 1.00 . A A . 114 ILE CG1  1 1 
        5  46011 1 1 114 ILE CG2  C   9.385  -2.587  11.691 1.00 . A A . 114 ILE CG2  1 1 
        5  46012 1 1 114 ILE H    H   9.204   0.708   9.269 1.00 . A A . 114 ILE H    1 1 
        5  46013 1 1 114 ILE HA   H   9.419  -2.051   8.778 1.00 . A A . 114 ILE HA   1 1 
        5  46014 1 1 114 ILE HB   H   9.187  -0.468  11.373 1.00 . A A . 114 ILE HB   1 1 
        5  46015 1 1 114 ILE HD11 H  12.934  -0.342  11.496 1.00 . A A . 114 ILE HD11 1 1 
        5  46016 1 1 114 ILE HD12 H  12.052  -1.552  12.429 1.00 . A A . 114 ILE HD12 1 1 
        5  46017 1 1 114 ILE HD13 H  11.472   0.112  12.357 1.00 . A A . 114 ILE HD13 1 1 
        5  46018 1 1 114 ILE HG12 H  11.587  -1.890  10.117 1.00 . A A . 114 ILE HG12 1 1 
        5  46019 1 1 114 ILE HG13 H  11.224  -0.187   9.886 1.00 . A A . 114 ILE HG13 1 1 
        5  46020 1 1 114 ILE HG21 H   9.888  -3.427  11.255 1.00 . A A . 114 ILE HG21 1 1 
        5  46021 1 1 114 ILE HG22 H   8.330  -2.821  11.736 1.00 . A A . 114 ILE HG22 1 1 
        5  46022 1 1 114 ILE HG23 H   9.761  -2.428  12.695 1.00 . A A . 114 ILE HG23 1 1 
        5  46023 1 1 114 ILE N    N   8.825  -0.047   8.778 1.00 . A A . 114 ILE N    1 1 
        5  46024 1 1 114 ILE O    O   7.112  -2.994   9.029 1.00 . A A . 114 ILE O    1 1 
        5  46025 1 1 115 THR C    C   4.381  -1.854   9.398 1.00 . A A . 115 THR C    1 1 
        5  46026 1 1 115 THR CA   C   5.215  -1.576  10.666 1.00 . A A . 115 THR CA   1 1 
        5  46027 1 1 115 THR CB   C   4.532  -0.430  11.486 1.00 . A A . 115 THR CB   1 1 
        5  46028 1 1 115 THR CG2  C   3.131  -0.818  11.983 1.00 . A A . 115 THR CG2  1 1 
        5  46029 1 1 115 THR H    H   6.918  -0.334  10.662 1.00 . A A . 115 THR H    1 1 
        5  46030 1 1 115 THR HA   H   5.256  -2.471  11.279 1.00 . A A . 115 THR HA   1 1 
        5  46031 1 1 115 THR HB   H   4.433   0.444  10.846 1.00 . A A . 115 THR HB   1 1 
        5  46032 1 1 115 THR HG1  H   5.914  -0.784  12.853 1.00 . A A . 115 THR HG1  1 1 
        5  46033 1 1 115 THR HG21 H   2.489  -1.033  11.138 1.00 . A A . 115 THR HG21 1 1 
        5  46034 1 1 115 THR HG22 H   2.705  -0.008  12.552 1.00 . A A . 115 THR HG22 1 1 
        5  46035 1 1 115 THR HG23 H   3.196  -1.684  12.607 1.00 . A A . 115 THR HG23 1 1 
        5  46036 1 1 115 THR N    N   6.597  -1.194  10.332 1.00 . A A . 115 THR N    1 1 
        5  46037 1 1 115 THR O    O   3.562  -2.787   9.359 1.00 . A A . 115 THR O    1 1 
        5  46038 1 1 115 THR OG1  O   5.347  -0.053  12.608 1.00 . A A . 115 THR OG1  1 1 
        5  46039 1 1 116 SER C    C   4.264  -2.474   6.397 1.00 . A A . 116 SER C    1 1 
        5  46040 1 1 116 SER CA   C   3.941  -1.134   7.079 1.00 . A A . 116 SER CA   1 1 
        5  46041 1 1 116 SER CB   C   4.334   0.042   6.172 1.00 . A A . 116 SER CB   1 1 
        5  46042 1 1 116 SER H    H   5.300  -0.321   8.484 1.00 . A A . 116 SER H    1 1 
        5  46043 1 1 116 SER HA   H   2.875  -1.085   7.269 1.00 . A A . 116 SER HA   1 1 
        5  46044 1 1 116 SER HB2  H   4.101   0.970   6.673 1.00 . A A . 116 SER HB2  1 1 
        5  46045 1 1 116 SER HB3  H   5.399   0.008   5.966 1.00 . A A . 116 SER HB3  1 1 
        5  46046 1 1 116 SER HG   H   2.858   0.591   5.000 1.00 . A A . 116 SER HG   1 1 
        5  46047 1 1 116 SER N    N   4.626  -1.028   8.368 1.00 . A A . 116 SER N    1 1 
        5  46048 1 1 116 SER O    O   3.355  -3.191   5.987 1.00 . A A . 116 SER O    1 1 
        5  46049 1 1 116 SER OG   O   3.633   0.013   4.941 1.00 . A A . 116 SER OG   1 1 
        5  46050 1 1 117 MET C    C   5.496  -5.301   6.417 1.00 . A A . 117 MET C    1 1 
        5  46051 1 1 117 MET CA   C   6.060  -4.054   5.708 1.00 . A A . 117 MET CA   1 1 
        5  46052 1 1 117 MET CB   C   7.603  -4.109   5.733 1.00 . A A . 117 MET CB   1 1 
        5  46053 1 1 117 MET CE   C  10.511  -3.546   6.674 1.00 . A A . 117 MET CE   1 1 
        5  46054 1 1 117 MET CG   C   8.334  -3.029   4.929 1.00 . A A . 117 MET CG   1 1 
        5  46055 1 1 117 MET H    H   6.222  -2.205   6.748 1.00 . A A . 117 MET H    1 1 
        5  46056 1 1 117 MET HA   H   5.724  -4.058   4.674 1.00 . A A . 117 MET HA   1 1 
        5  46057 1 1 117 MET HB2  H   7.933  -4.032   6.761 1.00 . A A . 117 MET HB2  1 1 
        5  46058 1 1 117 MET HB3  H   7.920  -5.074   5.350 1.00 . A A . 117 MET HB3  1 1 
        5  46059 1 1 117 MET HE1  H  10.046  -4.456   7.027 1.00 . A A . 117 MET HE1  1 1 
        5  46060 1 1 117 MET HE2  H  10.137  -2.737   7.241 1.00 . A A . 117 MET HE2  1 1 
        5  46061 1 1 117 MET HE3  H  11.581  -3.614   6.808 1.00 . A A . 117 MET HE3  1 1 
        5  46062 1 1 117 MET HG2  H   7.985  -3.049   3.902 1.00 . A A . 117 MET HG2  1 1 
        5  46063 1 1 117 MET HG3  H   8.121  -2.059   5.354 1.00 . A A . 117 MET HG3  1 1 
        5  46064 1 1 117 MET N    N   5.567  -2.809   6.339 1.00 . A A . 117 MET N    1 1 
        5  46065 1 1 117 MET O    O   5.139  -6.284   5.758 1.00 . A A . 117 MET O    1 1 
        5  46066 1 1 117 MET SD   S  10.129  -3.281   4.930 1.00 . A A . 117 MET SD   1 1 
        5  46067 1 1 118 VAL C    C   3.380  -6.551   8.217 1.00 . A A . 118 VAL C    1 1 
        5  46068 1 1 118 VAL CA   C   4.848  -6.274   8.618 1.00 . A A . 118 VAL CA   1 1 
        5  46069 1 1 118 VAL CB   C   4.915  -5.848  10.140 1.00 . A A . 118 VAL CB   1 1 
        5  46070 1 1 118 VAL CG1  C   4.191  -6.859  11.054 1.00 . A A . 118 VAL CG1  1 1 
        5  46071 1 1 118 VAL CG2  C   6.372  -5.639  10.606 1.00 . A A . 118 VAL CG2  1 1 
        5  46072 1 1 118 VAL H    H   5.812  -4.433   8.195 1.00 . A A . 118 VAL H    1 1 
        5  46073 1 1 118 VAL HA   H   5.433  -7.181   8.486 1.00 . A A . 118 VAL HA   1 1 
        5  46074 1 1 118 VAL HB   H   4.401  -4.895  10.239 1.00 . A A . 118 VAL HB   1 1 
        5  46075 1 1 118 VAL HG11 H   3.133  -6.866  10.829 1.00 . A A . 118 VAL HG11 1 1 
        5  46076 1 1 118 VAL HG12 H   4.327  -6.585  12.094 1.00 . A A . 118 VAL HG12 1 1 
        5  46077 1 1 118 VAL HG13 H   4.591  -7.849  10.893 1.00 . A A . 118 VAL HG13 1 1 
        5  46078 1 1 118 VAL HG21 H   6.931  -6.558  10.502 1.00 . A A . 118 VAL HG21 1 1 
        5  46079 1 1 118 VAL HG22 H   6.386  -5.333  11.645 1.00 . A A . 118 VAL HG22 1 1 
        5  46080 1 1 118 VAL HG23 H   6.840  -4.875  10.015 1.00 . A A . 118 VAL HG23 1 1 
        5  46081 1 1 118 VAL N    N   5.437  -5.227   7.761 1.00 . A A . 118 VAL N    1 1 
        5  46082 1 1 118 VAL O    O   2.991  -7.702   7.978 1.00 . A A . 118 VAL O    1 1 
        5  46083 1 1 119 SER C    C   0.928  -6.006   6.337 1.00 . A A . 119 SER C    1 1 
        5  46084 1 1 119 SER CA   C   1.162  -5.518   7.788 1.00 . A A . 119 SER CA   1 1 
        5  46085 1 1 119 SER CB   C   0.524  -4.123   8.014 1.00 . A A . 119 SER CB   1 1 
        5  46086 1 1 119 SER H    H   3.014  -4.582   8.243 1.00 . A A . 119 SER H    1 1 
        5  46087 1 1 119 SER HA   H   0.707  -6.225   8.478 1.00 . A A . 119 SER HA   1 1 
        5  46088 1 1 119 SER HB2  H   0.719  -3.796   9.029 1.00 . A A . 119 SER HB2  1 1 
        5  46089 1 1 119 SER HB3  H   0.959  -3.409   7.324 1.00 . A A . 119 SER HB3  1 1 
        5  46090 1 1 119 SER HG   H  -1.155  -5.010   7.494 1.00 . A A . 119 SER HG   1 1 
        5  46091 1 1 119 SER N    N   2.601  -5.461   8.105 1.00 . A A . 119 SER N    1 1 
        5  46092 1 1 119 SER O    O  -0.056  -6.706   6.058 1.00 . A A . 119 SER O    1 1 
        5  46093 1 1 119 SER OG   O  -0.883  -4.141   7.813 1.00 . A A . 119 SER OG   1 1 
        5  46094 1 1 120 ARG C    C   2.189  -7.554   3.887 1.00 . A A . 120 ARG C    1 1 
        5  46095 1 1 120 ARG CA   C   1.823  -6.063   4.009 1.00 . A A . 120 ARG CA   1 1 
        5  46096 1 1 120 ARG CB   C   2.788  -5.184   3.157 1.00 . A A . 120 ARG CB   1 1 
        5  46097 1 1 120 ARG CD   C   3.424  -2.810   2.354 1.00 . A A . 120 ARG CD   1 1 
        5  46098 1 1 120 ARG CG   C   2.382  -3.694   3.071 1.00 . A A . 120 ARG CG   1 1 
        5  46099 1 1 120 ARG CZ   C   2.556  -0.642   1.385 1.00 . A A . 120 ARG CZ   1 1 
        5  46100 1 1 120 ARG H    H   2.609  -5.091   5.732 1.00 . A A . 120 ARG H    1 1 
        5  46101 1 1 120 ARG HA   H   0.808  -5.924   3.643 1.00 . A A . 120 ARG HA   1 1 
        5  46102 1 1 120 ARG HB2  H   3.782  -5.242   3.591 1.00 . A A . 120 ARG HB2  1 1 
        5  46103 1 1 120 ARG HB3  H   2.828  -5.584   2.148 1.00 . A A . 120 ARG HB3  1 1 
        5  46104 1 1 120 ARG HD2  H   4.383  -2.930   2.846 1.00 . A A . 120 ARG HD2  1 1 
        5  46105 1 1 120 ARG HD3  H   3.517  -3.122   1.318 1.00 . A A . 120 ARG HD3  1 1 
        5  46106 1 1 120 ARG HE   H   3.149  -0.938   3.278 1.00 . A A . 120 ARG HE   1 1 
        5  46107 1 1 120 ARG HG2  H   1.440  -3.616   2.540 1.00 . A A . 120 ARG HG2  1 1 
        5  46108 1 1 120 ARG HG3  H   2.245  -3.315   4.079 1.00 . A A . 120 ARG HG3  1 1 
        5  46109 1 1 120 ARG HH11 H   2.593  -2.154   0.037 1.00 . A A . 120 ARG HH11 1 1 
        5  46110 1 1 120 ARG HH12 H   2.008  -0.626  -0.567 1.00 . A A . 120 ARG HH12 1 1 
        5  46111 1 1 120 ARG HH21 H   2.379   1.081   2.473 1.00 . A A . 120 ARG HH21 1 1 
        5  46112 1 1 120 ARG HH22 H   1.886   1.191   0.800 1.00 . A A . 120 ARG HH22 1 1 
        5  46113 1 1 120 ARG N    N   1.858  -5.643   5.429 1.00 . A A . 120 ARG N    1 1 
        5  46114 1 1 120 ARG NE   N   3.041  -1.378   2.409 1.00 . A A . 120 ARG NE   1 1 
        5  46115 1 1 120 ARG NH1  N   2.372  -1.186   0.191 1.00 . A A . 120 ARG NH1  1 1 
        5  46116 1 1 120 ARG NH2  N   2.249   0.643   1.570 1.00 . A A . 120 ARG NH2  1 1 
        5  46117 1 1 120 ARG O    O   1.732  -8.238   2.964 1.00 . A A . 120 ARG O    1 1 
        5  46118 1 1 121 GLY C    C   2.414 -10.265   5.760 1.00 . A A . 121 GLY C    1 1 
        5  46119 1 1 121 GLY CA   C   3.401  -9.435   4.944 1.00 . A A . 121 GLY CA   1 1 
        5  46120 1 1 121 GLY H    H   3.398  -7.404   5.490 1.00 . A A . 121 GLY H    1 1 
        5  46121 1 1 121 GLY HA2  H   3.477  -9.865   3.955 1.00 . A A . 121 GLY HA2  1 1 
        5  46122 1 1 121 GLY HA3  H   4.376  -9.486   5.415 1.00 . A A . 121 GLY HA3  1 1 
        5  46123 1 1 121 GLY N    N   3.026  -8.032   4.837 1.00 . A A . 121 GLY N    1 1 
        5  46124 1 1 121 GLY O    O   2.780 -11.347   6.208 1.00 . A A . 121 GLY O    1 1 
        5  46125 1 1 122 THR C    C   0.328 -10.757   8.168 1.00 . A A . 122 THR C    1 1 
        5  46126 1 1 122 THR CA   C   0.023 -10.368   6.684 1.00 . A A . 122 THR CA   1 1 
        5  46127 1 1 122 THR CB   C  -0.576 -11.593   5.880 1.00 . A A . 122 THR CB   1 1 
        5  46128 1 1 122 THR CG2  C   0.238 -12.880   6.051 1.00 . A A . 122 THR CG2  1 1 
        5  46129 1 1 122 THR H    H   1.035  -8.808   5.660 1.00 . A A . 122 THR H    1 1 
        5  46130 1 1 122 THR HA   H  -0.752  -9.606   6.718 1.00 . A A . 122 THR HA   1 1 
        5  46131 1 1 122 THR HB   H  -0.595 -11.337   4.821 1.00 . A A . 122 THR HB   1 1 
        5  46132 1 1 122 THR HG1  H  -2.529 -11.698   5.585 1.00 . A A . 122 THR HG1  1 1 
        5  46133 1 1 122 THR HG21 H   0.319 -13.135   7.102 1.00 . A A . 122 THR HG21 1 1 
        5  46134 1 1 122 THR HG22 H   1.219 -12.748   5.645 1.00 . A A . 122 THR HG22 1 1 
        5  46135 1 1 122 THR HG23 H  -0.238 -13.695   5.530 1.00 . A A . 122 THR HG23 1 1 
        5  46136 1 1 122 THR N    N   1.179  -9.719   5.982 1.00 . A A . 122 THR N    1 1 
        5  46137 1 1 122 THR O    O  -0.471 -11.458   8.831 1.00 . A A . 122 THR O    1 1 
        5  46138 1 1 122 THR OG1  O  -1.920 -11.865   6.310 1.00 . A A . 122 THR OG1  1 1 
        5  46139 1 1 123 PHE C    C   1.165  -9.503  11.017 1.00 . A A . 123 PHE C    1 1 
        5  46140 1 1 123 PHE CA   C   1.890 -10.484  10.073 1.00 . A A . 123 PHE CA   1 1 
        5  46141 1 1 123 PHE CB   C   3.435 -10.322  10.195 1.00 . A A . 123 PHE CB   1 1 
        5  46142 1 1 123 PHE CD1  C   4.289 -12.709  10.266 1.00 . A A . 123 PHE CD1  1 1 
        5  46143 1 1 123 PHE CD2  C   4.931 -11.347   8.411 1.00 . A A . 123 PHE CD2  1 1 
        5  46144 1 1 123 PHE CE1  C   5.014 -13.764   9.744 1.00 . A A . 123 PHE CE1  1 1 
        5  46145 1 1 123 PHE CE2  C   5.653 -12.400   7.889 1.00 . A A . 123 PHE CE2  1 1 
        5  46146 1 1 123 PHE CG   C   4.234 -11.479   9.605 1.00 . A A . 123 PHE CG   1 1 
        5  46147 1 1 123 PHE CZ   C   5.695 -13.609   8.554 1.00 . A A . 123 PHE CZ   1 1 
        5  46148 1 1 123 PHE H    H   2.021  -9.691   8.121 1.00 . A A . 123 PHE H    1 1 
        5  46149 1 1 123 PHE HA   H   1.621 -11.503  10.349 1.00 . A A . 123 PHE HA   1 1 
        5  46150 1 1 123 PHE HB2  H   3.739  -9.404   9.701 1.00 . A A . 123 PHE HB2  1 1 
        5  46151 1 1 123 PHE HB3  H   3.703 -10.244  11.246 1.00 . A A . 123 PHE HB3  1 1 
        5  46152 1 1 123 PHE HD1  H   3.758 -12.837  11.201 1.00 . A A . 123 PHE HD1  1 1 
        5  46153 1 1 123 PHE HD2  H   4.906 -10.400   7.882 1.00 . A A . 123 PHE HD2  1 1 
        5  46154 1 1 123 PHE HE1  H   5.045 -14.713  10.265 1.00 . A A . 123 PHE HE1  1 1 
        5  46155 1 1 123 PHE HE2  H   6.187 -12.277   6.956 1.00 . A A . 123 PHE HE2  1 1 
        5  46156 1 1 123 PHE HZ   H   6.263 -14.435   8.141 1.00 . A A . 123 PHE HZ   1 1 
        5  46157 1 1 123 PHE N    N   1.459 -10.256   8.688 1.00 . A A . 123 PHE N    1 1 
        5  46158 1 1 123 PHE O    O   0.696  -8.447  10.564 1.00 . A A . 123 PHE O    1 1 
        5  46159 1 1 124 PRO C    C   1.256  -7.626  13.446 1.00 . A A . 124 PRO C    1 1 
        5  46160 1 1 124 PRO CA   C   0.455  -8.933  13.343 1.00 . A A . 124 PRO CA   1 1 
        5  46161 1 1 124 PRO CB   C   0.515  -9.740  14.662 1.00 . A A . 124 PRO CB   1 1 
        5  46162 1 1 124 PRO CD   C   1.455 -11.132  12.950 1.00 . A A . 124 PRO CD   1 1 
        5  46163 1 1 124 PRO CG   C   1.520 -10.814  14.418 1.00 . A A . 124 PRO CG   1 1 
        5  46164 1 1 124 PRO HA   H  -0.582  -8.702  13.100 1.00 . A A . 124 PRO HA   1 1 
        5  46165 1 1 124 PRO HB2  H   0.814  -9.104  15.493 1.00 . A A . 124 PRO HB2  1 1 
        5  46166 1 1 124 PRO HB3  H  -0.452 -10.179  14.876 1.00 . A A . 124 PRO HB3  1 1 
        5  46167 1 1 124 PRO HD2  H   2.430 -11.444  12.585 1.00 . A A . 124 PRO HD2  1 1 
        5  46168 1 1 124 PRO HD3  H   0.721 -11.904  12.752 1.00 . A A . 124 PRO HD3  1 1 
        5  46169 1 1 124 PRO HG2  H   2.512 -10.453  14.681 1.00 . A A . 124 PRO HG2  1 1 
        5  46170 1 1 124 PRO HG3  H   1.284 -11.697  15.004 1.00 . A A . 124 PRO HG3  1 1 
        5  46171 1 1 124 PRO N    N   1.041  -9.845  12.338 1.00 . A A . 124 PRO N    1 1 
        5  46172 1 1 124 PRO O    O   2.483  -7.664  13.605 1.00 . A A . 124 PRO O    1 1 
        5  46173 1 1 125 GLN C    C   2.124  -4.894  14.393 1.00 . A A . 125 GLN C    1 1 
        5  46174 1 1 125 GLN CA   C   1.072  -5.147  13.298 1.00 . A A . 125 GLN CA   1 1 
        5  46175 1 1 125 GLN CB   C  -0.076  -4.141  13.431 1.00 . A A . 125 GLN CB   1 1 
        5  46176 1 1 125 GLN CD   C  -0.786  -1.731  13.563 1.00 . A A . 125 GLN CD   1 1 
        5  46177 1 1 125 GLN CG   C   0.377  -2.680  13.426 1.00 . A A . 125 GLN CG   1 1 
        5  46178 1 1 125 GLN H    H  -0.449  -6.599  13.339 1.00 . A A . 125 GLN H    1 1 
        5  46179 1 1 125 GLN HA   H   1.530  -5.024  12.321 1.00 . A A . 125 GLN HA   1 1 
        5  46180 1 1 125 GLN HB2  H  -0.767  -4.289  12.608 1.00 . A A . 125 GLN HB2  1 1 
        5  46181 1 1 125 GLN HB3  H  -0.602  -4.335  14.362 1.00 . A A . 125 GLN HB3  1 1 
        5  46182 1 1 125 GLN HE21 H  -1.006  -1.645  11.583 1.00 . A A . 125 GLN HE21 1 1 
        5  46183 1 1 125 GLN HE22 H  -2.121  -0.701  12.507 1.00 . A A . 125 GLN HE22 1 1 
        5  46184 1 1 125 GLN HG2  H   1.063  -2.519  14.256 1.00 . A A . 125 GLN HG2  1 1 
        5  46185 1 1 125 GLN HG3  H   0.894  -2.480  12.496 1.00 . A A . 125 GLN HG3  1 1 
        5  46186 1 1 125 GLN N    N   0.523  -6.505  13.360 1.00 . A A . 125 GLN N    1 1 
        5  46187 1 1 125 GLN NE2  N  -1.360  -1.317  12.437 1.00 . A A . 125 GLN NE2  1 1 
        5  46188 1 1 125 GLN O    O   1.831  -5.012  15.590 1.00 . A A . 125 GLN O    1 1 
        5  46189 1 1 125 GLN OE1  O  -1.174  -1.390  14.676 1.00 . A A . 125 GLN OE1  1 1 
        5  46190 1 1 126 LEU C    C   4.821  -2.887  14.986 1.00 . A A . 126 LEU C    1 1 
        5  46191 1 1 126 LEU CA   C   4.482  -4.365  14.863 1.00 . A A . 126 LEU CA   1 1 
        5  46192 1 1 126 LEU CB   C   5.705  -5.149  14.341 1.00 . A A . 126 LEU CB   1 1 
        5  46193 1 1 126 LEU CD1  C   6.725  -5.589  16.668 1.00 . A A . 126 LEU CD1  1 1 
        5  46194 1 1 126 LEU CD2  C   8.190  -5.725  14.557 1.00 . A A . 126 LEU CD2  1 1 
        5  46195 1 1 126 LEU CG   C   6.982  -5.053  15.233 1.00 . A A . 126 LEU CG   1 1 
        5  46196 1 1 126 LEU H    H   3.461  -4.343  13.012 1.00 . A A . 126 LEU H    1 1 
        5  46197 1 1 126 LEU HA   H   4.217  -4.751  15.853 1.00 . A A . 126 LEU HA   1 1 
        5  46198 1 1 126 LEU HB2  H   5.424  -6.195  14.254 1.00 . A A . 126 LEU HB2  1 1 
        5  46199 1 1 126 LEU HB3  H   5.950  -4.783  13.350 1.00 . A A . 126 LEU HB3  1 1 
        5  46200 1 1 126 LEU HD11 H   5.824  -6.190  16.696 1.00 . A A . 126 LEU HD11 1 1 
        5  46201 1 1 126 LEU HD12 H   6.618  -4.764  17.341 1.00 . A A . 126 LEU HD12 1 1 
        5  46202 1 1 126 LEU HD13 H   7.561  -6.186  16.995 1.00 . A A . 126 LEU HD13 1 1 
        5  46203 1 1 126 LEU HD21 H   8.580  -5.072  13.792 1.00 . A A . 126 LEU HD21 1 1 
        5  46204 1 1 126 LEU HD22 H   7.899  -6.659  14.105 1.00 . A A . 126 LEU HD22 1 1 
        5  46205 1 1 126 LEU HD23 H   8.965  -5.910  15.288 1.00 . A A . 126 LEU HD23 1 1 
        5  46206 1 1 126 LEU HG   H   7.234  -4.001  15.338 1.00 . A A . 126 LEU HG   1 1 
        5  46207 1 1 126 LEU N    N   3.338  -4.535  13.965 1.00 . A A . 126 LEU N    1 1 
        5  46208 1 1 126 LEU O    O   5.453  -2.314  14.097 1.00 . A A . 126 LEU O    1 1 
        5  46209 1 1 127 ASN C    C   5.874  -0.793  17.301 1.00 . A A . 127 ASN C    1 1 
        5  46210 1 1 127 ASN CA   C   4.667  -0.870  16.376 1.00 . A A . 127 ASN CA   1 1 
        5  46211 1 1 127 ASN CB   C   3.434  -0.196  17.031 1.00 . A A . 127 ASN CB   1 1 
        5  46212 1 1 127 ASN CG   C   2.160  -0.395  16.208 1.00 . A A . 127 ASN CG   1 1 
        5  46213 1 1 127 ASN H    H   3.947  -2.827  16.771 1.00 . A A . 127 ASN H    1 1 
        5  46214 1 1 127 ASN HA   H   4.894  -0.361  15.437 1.00 . A A . 127 ASN HA   1 1 
        5  46215 1 1 127 ASN HB2  H   3.275  -0.615  18.022 1.00 . A A . 127 ASN HB2  1 1 
        5  46216 1 1 127 ASN HB3  H   3.616   0.872  17.131 1.00 . A A . 127 ASN HB3  1 1 
        5  46217 1 1 127 ASN HD21 H   1.472  -1.754  17.483 1.00 . A A . 127 ASN HD21 1 1 
        5  46218 1 1 127 ASN HD22 H   0.467  -1.432  16.115 1.00 . A A . 127 ASN HD22 1 1 
        5  46219 1 1 127 ASN N    N   4.412  -2.287  16.097 1.00 . A A . 127 ASN N    1 1 
        5  46220 1 1 127 ASN ND2  N   1.275  -1.281  16.650 1.00 . A A . 127 ASN ND2  1 1 
        5  46221 1 1 127 ASN O    O   5.864  -1.400  18.371 1.00 . A A . 127 ASN O    1 1 
        5  46222 1 1 127 ASN OD1  O   1.963   0.262  15.199 1.00 . A A . 127 ASN OD1  1 1 
        5  46223 1 1 128 LEU C    C   7.927   0.872  18.915 1.00 . A A . 128 LEU C    1 1 
        5  46224 1 1 128 LEU CA   C   8.159  -0.009  17.684 1.00 . A A . 128 LEU CA   1 1 
        5  46225 1 1 128 LEU CB   C   9.349   0.488  16.830 1.00 . A A . 128 LEU CB   1 1 
        5  46226 1 1 128 LEU CD1  C  11.170  -0.125  15.127 1.00 . A A . 128 LEU CD1  1 1 
        5  46227 1 1 128 LEU CD2  C   9.536  -1.930  15.891 1.00 . A A . 128 LEU CD2  1 1 
        5  46228 1 1 128 LEU CG   C   9.727  -0.413  15.598 1.00 . A A . 128 LEU CG   1 1 
        5  46229 1 1 128 LEU H    H   6.889   0.376  16.028 1.00 . A A . 128 LEU H    1 1 
        5  46230 1 1 128 LEU HA   H   8.383  -1.024  18.025 1.00 . A A . 128 LEU HA   1 1 
        5  46231 1 1 128 LEU HB2  H   9.115   1.484  16.465 1.00 . A A . 128 LEU HB2  1 1 
        5  46232 1 1 128 LEU HB3  H  10.220   0.561  17.475 1.00 . A A . 128 LEU HB3  1 1 
        5  46233 1 1 128 LEU HD11 H  11.842  -0.095  15.977 1.00 . A A . 128 LEU HD11 1 1 
        5  46234 1 1 128 LEU HD12 H  11.231   0.809  14.589 1.00 . A A . 128 LEU HD12 1 1 
        5  46235 1 1 128 LEU HD13 H  11.495  -0.913  14.463 1.00 . A A . 128 LEU HD13 1 1 
        5  46236 1 1 128 LEU HD21 H   8.551  -2.113  16.314 1.00 . A A . 128 LEU HD21 1 1 
        5  46237 1 1 128 LEU HD22 H  10.293  -2.273  16.583 1.00 . A A . 128 LEU HD22 1 1 
        5  46238 1 1 128 LEU HD23 H   9.628  -2.484  14.965 1.00 . A A . 128 LEU HD23 1 1 
        5  46239 1 1 128 LEU HG   H   9.068  -0.164  14.774 1.00 . A A . 128 LEU HG   1 1 
        5  46240 1 1 128 LEU N    N   6.932  -0.091  16.885 1.00 . A A . 128 LEU N    1 1 
        5  46241 1 1 128 LEU O    O   7.385   1.973  18.802 1.00 . A A . 128 LEU O    1 1 
        5  46242 1 1 129 ALA C    C   8.971   2.340  21.400 1.00 . A A . 129 ALA C    1 1 
        5  46243 1 1 129 ALA CA   C   8.117   1.050  21.353 1.00 . A A . 129 ALA CA   1 1 
        5  46244 1 1 129 ALA CB   C   8.453   0.108  22.504 1.00 . A A . 129 ALA CB   1 1 
        5  46245 1 1 129 ALA H    H   8.721  -0.535  20.097 1.00 . A A . 129 ALA H    1 1 
        5  46246 1 1 129 ALA HA   H   7.061   1.316  21.427 1.00 . A A . 129 ALA HA   1 1 
        5  46247 1 1 129 ALA HB1  H   7.834  -0.777  22.443 1.00 . A A . 129 ALA HB1  1 1 
        5  46248 1 1 129 ALA HB2  H   8.270   0.604  23.448 1.00 . A A . 129 ALA HB2  1 1 
        5  46249 1 1 129 ALA HB3  H   9.496  -0.182  22.449 1.00 . A A . 129 ALA HB3  1 1 
        5  46250 1 1 129 ALA N    N   8.303   0.353  20.087 1.00 . A A . 129 ALA N    1 1 
        5  46251 1 1 129 ALA O    O  10.090   2.347  20.873 1.00 . A A . 129 ALA O    1 1 
        5  46252 1 1 130 PRO C    C  10.495   4.736  22.688 1.00 . A A . 130 PRO C    1 1 
        5  46253 1 1 130 PRO CA   C   9.114   4.777  22.019 1.00 . A A . 130 PRO CA   1 1 
        5  46254 1 1 130 PRO CB   C   8.131   5.676  22.814 1.00 . A A . 130 PRO CB   1 1 
        5  46255 1 1 130 PRO CD   C   7.103   3.527  22.664 1.00 . A A . 130 PRO CD   1 1 
        5  46256 1 1 130 PRO CG   C   6.804   5.002  22.654 1.00 . A A . 130 PRO CG   1 1 
        5  46257 1 1 130 PRO HA   H   9.223   5.165  21.010 1.00 . A A . 130 PRO HA   1 1 
        5  46258 1 1 130 PRO HB2  H   8.418   5.727  23.867 1.00 . A A . 130 PRO HB2  1 1 
        5  46259 1 1 130 PRO HB3  H   8.101   6.672  22.394 1.00 . A A . 130 PRO HB3  1 1 
        5  46260 1 1 130 PRO HD2  H   7.165   3.150  23.681 1.00 . A A . 130 PRO HD2  1 1 
        5  46261 1 1 130 PRO HD3  H   6.354   2.982  22.105 1.00 . A A . 130 PRO HD3  1 1 
        5  46262 1 1 130 PRO HG2  H   6.149   5.269  23.478 1.00 . A A . 130 PRO HG2  1 1 
        5  46263 1 1 130 PRO HG3  H   6.343   5.284  21.709 1.00 . A A . 130 PRO HG3  1 1 
        5  46264 1 1 130 PRO N    N   8.429   3.457  21.988 1.00 . A A . 130 PRO N    1 1 
        5  46265 1 1 130 PRO O    O  10.639   4.220  23.798 1.00 . A A . 130 PRO O    1 1 
        5  46266 1 1 131 VAL C    C  13.343   6.797  22.508 1.00 . A A . 131 VAL C    1 1 
        5  46267 1 1 131 VAL CA   C  12.885   5.340  22.448 1.00 . A A . 131 VAL CA   1 1 
        5  46268 1 1 131 VAL CB   C  13.848   4.537  21.502 1.00 . A A . 131 VAL CB   1 1 
        5  46269 1 1 131 VAL CG1  C  15.315   4.656  21.961 1.00 . A A . 131 VAL CG1  1 1 
        5  46270 1 1 131 VAL CG2  C  13.404   3.061  21.373 1.00 . A A . 131 VAL CG2  1 1 
        5  46271 1 1 131 VAL H    H  11.295   5.650  21.104 1.00 . A A . 131 VAL H    1 1 
        5  46272 1 1 131 VAL HA   H  12.943   4.903  23.450 1.00 . A A . 131 VAL HA   1 1 
        5  46273 1 1 131 VAL HB   H  13.785   4.983  20.508 1.00 . A A . 131 VAL HB   1 1 
        5  46274 1 1 131 VAL HG11 H  15.647   5.678  21.843 1.00 . A A . 131 VAL HG11 1 1 
        5  46275 1 1 131 VAL HG12 H  15.942   4.012  21.361 1.00 . A A . 131 VAL HG12 1 1 
        5  46276 1 1 131 VAL HG13 H  15.410   4.374  22.999 1.00 . A A . 131 VAL HG13 1 1 
        5  46277 1 1 131 VAL HG21 H  13.250   2.635  22.353 1.00 . A A . 131 VAL HG21 1 1 
        5  46278 1 1 131 VAL HG22 H  14.162   2.490  20.848 1.00 . A A . 131 VAL HG22 1 1 
        5  46279 1 1 131 VAL HG23 H  12.481   3.011  20.815 1.00 . A A . 131 VAL HG23 1 1 
        5  46280 1 1 131 VAL N    N  11.497   5.274  21.981 1.00 . A A . 131 VAL N    1 1 
        5  46281 1 1 131 VAL O    O  13.145   7.560  21.544 1.00 . A A . 131 VAL O    1 1 
        5  46282 1 1 132 ASN C    C  16.084   8.373  23.529 1.00 . A A . 132 ASN C    1 1 
        5  46283 1 1 132 ASN CA   C  14.576   8.481  23.829 1.00 . A A . 132 ASN CA   1 1 
        5  46284 1 1 132 ASN CB   C  14.337   8.984  25.269 1.00 . A A . 132 ASN CB   1 1 
        5  46285 1 1 132 ASN CG   C  14.895  10.383  25.531 1.00 . A A . 132 ASN CG   1 1 
        5  46286 1 1 132 ASN H    H  14.011   6.519  24.374 1.00 . A A . 132 ASN H    1 1 
        5  46287 1 1 132 ASN HA   H  14.120   9.185  23.132 1.00 . A A . 132 ASN HA   1 1 
        5  46288 1 1 132 ASN HB2  H  13.271   9.015  25.458 1.00 . A A . 132 ASN HB2  1 1 
        5  46289 1 1 132 ASN HB3  H  14.792   8.285  25.966 1.00 . A A . 132 ASN HB3  1 1 
        5  46290 1 1 132 ASN HD21 H  15.587   9.845  27.315 1.00 . A A . 132 ASN HD21 1 1 
        5  46291 1 1 132 ASN HD22 H  15.912  11.476  26.851 1.00 . A A . 132 ASN HD22 1 1 
        5  46292 1 1 132 ASN N    N  13.960   7.169  23.635 1.00 . A A . 132 ASN N    1 1 
        5  46293 1 1 132 ASN ND2  N  15.519  10.591  26.686 1.00 . A A . 132 ASN ND2  1 1 
        5  46294 1 1 132 ASN O    O  16.879   7.943  24.379 1.00 . A A . 132 ASN O    1 1 
        5  46295 1 1 132 ASN OD1  O  14.801  11.263  24.676 1.00 . A A . 132 ASN OD1  1 1 
        5  46296 1 1 133 PHE C    C  18.711   9.782  22.588 1.00 . A A . 133 PHE C    1 1 
        5  46297 1 1 133 PHE CA   C  17.858   8.749  21.821 1.00 . A A . 133 PHE CA   1 1 
        5  46298 1 1 133 PHE CB   C  17.916   9.027  20.304 1.00 . A A . 133 PHE CB   1 1 
        5  46299 1 1 133 PHE CD1  C  18.071   6.959  18.826 1.00 . A A . 133 PHE CD1  1 1 
        5  46300 1 1 133 PHE CD2  C  15.903   7.879  19.257 1.00 . A A . 133 PHE CD2  1 1 
        5  46301 1 1 133 PHE CE1  C  17.493   5.979  18.044 1.00 . A A . 133 PHE CE1  1 1 
        5  46302 1 1 133 PHE CE2  C  15.331   6.898  18.480 1.00 . A A . 133 PHE CE2  1 1 
        5  46303 1 1 133 PHE CG   C  17.286   7.932  19.446 1.00 . A A . 133 PHE CG   1 1 
        5  46304 1 1 133 PHE CZ   C  16.123   5.951  17.871 1.00 . A A . 133 PHE CZ   1 1 
        5  46305 1 1 133 PHE H    H  15.744   8.910  21.644 1.00 . A A . 133 PHE H    1 1 
        5  46306 1 1 133 PHE HA   H  18.279   7.766  22.009 1.00 . A A . 133 PHE HA   1 1 
        5  46307 1 1 133 PHE HB2  H  17.395   9.958  20.093 1.00 . A A . 133 PHE HB2  1 1 
        5  46308 1 1 133 PHE HB3  H  18.958   9.146  20.002 1.00 . A A . 133 PHE HB3  1 1 
        5  46309 1 1 133 PHE HD1  H  19.145   6.976  18.957 1.00 . A A . 133 PHE HD1  1 1 
        5  46310 1 1 133 PHE HD2  H  15.274   8.621  19.734 1.00 . A A . 133 PHE HD2  1 1 
        5  46311 1 1 133 PHE HE1  H  18.112   5.231  17.565 1.00 . A A . 133 PHE HE1  1 1 
        5  46312 1 1 133 PHE HE2  H  14.257   6.875  18.342 1.00 . A A . 133 PHE HE2  1 1 
        5  46313 1 1 133 PHE HZ   H  15.669   5.180  17.256 1.00 . A A . 133 PHE HZ   1 1 
        5  46314 1 1 133 PHE N    N  16.452   8.714  22.287 1.00 . A A . 133 PHE N    1 1 
        5  46315 1 1 133 PHE O    O  19.944   9.687  22.589 1.00 . A A . 133 PHE O    1 1 
        5  46316 1 1 134 ASP C    C  19.331  10.954  25.300 1.00 . A A . 134 ASP C    1 1 
        5  46317 1 1 134 ASP CA   C  18.663  11.718  24.149 1.00 . A A . 134 ASP CA   1 1 
        5  46318 1 1 134 ASP CB   C  17.611  12.724  24.682 1.00 . A A . 134 ASP CB   1 1 
        5  46319 1 1 134 ASP CG   C  18.125  13.601  25.837 1.00 . A A . 134 ASP CG   1 1 
        5  46320 1 1 134 ASP H    H  17.083  10.866  23.020 1.00 . A A . 134 ASP H    1 1 
        5  46321 1 1 134 ASP HA   H  19.427  12.263  23.607 1.00 . A A . 134 ASP HA   1 1 
        5  46322 1 1 134 ASP HB2  H  17.302  13.371  23.868 1.00 . A A . 134 ASP HB2  1 1 
        5  46323 1 1 134 ASP HB3  H  16.739  12.173  25.021 1.00 . A A . 134 ASP HB3  1 1 
        5  46324 1 1 134 ASP N    N  18.037  10.769  23.208 1.00 . A A . 134 ASP N    1 1 
        5  46325 1 1 134 ASP O    O  20.510  11.160  25.574 1.00 . A A . 134 ASP O    1 1 
        5  46326 1 1 134 ASP OD1  O  18.774  14.635  25.564 1.00 . A A . 134 ASP OD1  1 1 
        5  46327 1 1 134 ASP OD2  O  17.886  13.251  27.024 1.00 . A A . 134 ASP OD2  1 1 
        5  46328 1 1 135 ALA C    C  20.195   8.291  26.581 1.00 . A A . 135 ALA C    1 1 
        5  46329 1 1 135 ALA CA   C  19.038   9.196  27.029 1.00 . A A . 135 ALA CA   1 1 
        5  46330 1 1 135 ALA CB   C  17.886   8.340  27.553 1.00 . A A . 135 ALA CB   1 1 
        5  46331 1 1 135 ALA H    H  17.636   9.935  25.617 1.00 . A A . 135 ALA H    1 1 
        5  46332 1 1 135 ALA HA   H  19.378   9.844  27.834 1.00 . A A . 135 ALA HA   1 1 
        5  46333 1 1 135 ALA HB1  H  17.490   7.731  26.750 1.00 . A A . 135 ALA HB1  1 1 
        5  46334 1 1 135 ALA HB2  H  17.101   8.973  27.926 1.00 . A A . 135 ALA HB2  1 1 
        5  46335 1 1 135 ALA HB3  H  18.241   7.693  28.350 1.00 . A A . 135 ALA HB3  1 1 
        5  46336 1 1 135 ALA N    N  18.561  10.045  25.921 1.00 . A A . 135 ALA N    1 1 
        5  46337 1 1 135 ALA O    O  21.163   8.084  27.326 1.00 . A A . 135 ALA O    1 1 
        5  46338 1 1 136 LEU C    C  22.405   7.646  24.508 1.00 . A A . 136 LEU C    1 1 
        5  46339 1 1 136 LEU CA   C  21.086   6.880  24.744 1.00 . A A . 136 LEU CA   1 1 
        5  46340 1 1 136 LEU CB   C  20.549   6.285  23.417 1.00 . A A . 136 LEU CB   1 1 
        5  46341 1 1 136 LEU CD1  C  18.774   4.922  22.145 1.00 . A A . 136 LEU CD1  1 1 
        5  46342 1 1 136 LEU CD2  C  19.388   4.292  24.531 1.00 . A A . 136 LEU CD2  1 1 
        5  46343 1 1 136 LEU CG   C  19.229   5.451  23.529 1.00 . A A . 136 LEU CG   1 1 
        5  46344 1 1 136 LEU H    H  19.241   7.931  24.857 1.00 . A A . 136 LEU H    1 1 
        5  46345 1 1 136 LEU HA   H  21.279   6.066  25.439 1.00 . A A . 136 LEU HA   1 1 
        5  46346 1 1 136 LEU HB2  H  20.377   7.105  22.727 1.00 . A A . 136 LEU HB2  1 1 
        5  46347 1 1 136 LEU HB3  H  21.317   5.644  22.995 1.00 . A A . 136 LEU HB3  1 1 
        5  46348 1 1 136 LEU HD11 H  19.519   4.259  21.734 1.00 . A A . 136 LEU HD11 1 1 
        5  46349 1 1 136 LEU HD12 H  18.617   5.748  21.465 1.00 . A A . 136 LEU HD12 1 1 
        5  46350 1 1 136 LEU HD13 H  17.845   4.382  22.255 1.00 . A A . 136 LEU HD13 1 1 
        5  46351 1 1 136 LEU HD21 H  19.629   4.687  25.510 1.00 . A A . 136 LEU HD21 1 1 
        5  46352 1 1 136 LEU HD22 H  20.181   3.630  24.210 1.00 . A A . 136 LEU HD22 1 1 
        5  46353 1 1 136 LEU HD23 H  18.461   3.735  24.594 1.00 . A A . 136 LEU HD23 1 1 
        5  46354 1 1 136 LEU HG   H  18.439   6.102  23.911 1.00 . A A . 136 LEU HG   1 1 
        5  46355 1 1 136 LEU N    N  20.065   7.750  25.358 1.00 . A A . 136 LEU N    1 1 
        5  46356 1 1 136 LEU O    O  23.497   7.063  24.588 1.00 . A A . 136 LEU O    1 1 
        5  46357 1 1 137 PHE C    C  24.028  10.233  25.418 1.00 . A A . 137 PHE C    1 1 
        5  46358 1 1 137 PHE CA   C  23.426   9.857  24.054 1.00 . A A . 137 PHE CA   1 1 
        5  46359 1 1 137 PHE CB   C  23.020  11.133  23.268 1.00 . A A . 137 PHE CB   1 1 
        5  46360 1 1 137 PHE CD1  C  24.976  11.731  21.753 1.00 . A A . 137 PHE CD1  1 1 
        5  46361 1 1 137 PHE CD2  C  24.603  13.102  23.679 1.00 . A A . 137 PHE CD2  1 1 
        5  46362 1 1 137 PHE CE1  C  26.088  12.492  21.432 1.00 . A A . 137 PHE CE1  1 1 
        5  46363 1 1 137 PHE CE2  C  25.707  13.866  23.351 1.00 . A A . 137 PHE CE2  1 1 
        5  46364 1 1 137 PHE CG   C  24.213  12.020  22.885 1.00 . A A . 137 PHE CG   1 1 
        5  46365 1 1 137 PHE CZ   C  26.452  13.559  22.231 1.00 . A A . 137 PHE CZ   1 1 
        5  46366 1 1 137 PHE H    H  21.377   9.328  24.139 1.00 . A A . 137 PHE H    1 1 
        5  46367 1 1 137 PHE HA   H  24.180   9.323  23.477 1.00 . A A . 137 PHE HA   1 1 
        5  46368 1 1 137 PHE HB2  H  22.516  10.837  22.354 1.00 . A A . 137 PHE HB2  1 1 
        5  46369 1 1 137 PHE HB3  H  22.329  11.723  23.865 1.00 . A A . 137 PHE HB3  1 1 
        5  46370 1 1 137 PHE HD1  H  24.690  10.902  21.119 1.00 . A A . 137 PHE HD1  1 1 
        5  46371 1 1 137 PHE HD2  H  24.024  13.349  24.560 1.00 . A A . 137 PHE HD2  1 1 
        5  46372 1 1 137 PHE HE1  H  26.671  12.255  20.549 1.00 . A A . 137 PHE HE1  1 1 
        5  46373 1 1 137 PHE HE2  H  25.993  14.704  23.976 1.00 . A A . 137 PHE HE2  1 1 
        5  46374 1 1 137 PHE HZ   H  27.322  14.153  21.978 1.00 . A A . 137 PHE HZ   1 1 
        5  46375 1 1 137 PHE N    N  22.278   8.957  24.231 1.00 . A A . 137 PHE N    1 1 
        5  46376 1 1 137 PHE O    O  25.235  10.403  25.516 1.00 . A A . 137 PHE O    1 1 
        5  46377 1 1 138 MET C    C  24.581   9.651  28.420 1.00 . A A . 138 MET C    1 1 
        5  46378 1 1 138 MET CA   C  23.607  10.707  27.845 1.00 . A A . 138 MET CA   1 1 
        5  46379 1 1 138 MET CB   C  22.384  10.859  28.792 1.00 . A A . 138 MET CB   1 1 
        5  46380 1 1 138 MET CE   C  21.060  14.760  28.014 1.00 . A A . 138 MET CE   1 1 
        5  46381 1 1 138 MET CG   C  21.463  12.036  28.457 1.00 . A A . 138 MET CG   1 1 
        5  46382 1 1 138 MET H    H  22.214  10.200  26.301 1.00 . A A . 138 MET H    1 1 
        5  46383 1 1 138 MET HA   H  24.129  11.668  27.787 1.00 . A A . 138 MET HA   1 1 
        5  46384 1 1 138 MET HB2  H  21.795   9.947  28.756 1.00 . A A . 138 MET HB2  1 1 
        5  46385 1 1 138 MET HB3  H  22.743  10.998  29.806 1.00 . A A . 138 MET HB3  1 1 
        5  46386 1 1 138 MET HE1  H  20.153  14.620  28.587 1.00 . A A . 138 MET HE1  1 1 
        5  46387 1 1 138 MET HE2  H  20.860  14.580  26.969 1.00 . A A . 138 MET HE2  1 1 
        5  46388 1 1 138 MET HE3  H  21.413  15.770  28.142 1.00 . A A . 138 MET HE3  1 1 
        5  46389 1 1 138 MET HG2  H  21.090  11.920  27.449 1.00 . A A . 138 MET HG2  1 1 
        5  46390 1 1 138 MET HG3  H  20.626  12.039  29.146 1.00 . A A . 138 MET HG3  1 1 
        5  46391 1 1 138 MET N    N  23.171  10.354  26.464 1.00 . A A . 138 MET N    1 1 
        5  46392 1 1 138 MET O    O  25.434   9.972  29.257 1.00 . A A . 138 MET O    1 1 
        5  46393 1 1 138 MET SD   S  22.317  13.619  28.576 1.00 . A A . 138 MET SD   1 1 
        5  46394 1 1 139 ASN C    C  26.772   7.520  27.829 1.00 . A A . 139 ASN C    1 1 
        5  46395 1 1 139 ASN CA   C  25.324   7.258  28.285 1.00 . A A . 139 ASN CA   1 1 
        5  46396 1 1 139 ASN CB   C  24.808   5.954  27.617 1.00 . A A . 139 ASN CB   1 1 
        5  46397 1 1 139 ASN CG   C  23.369   5.590  27.987 1.00 . A A . 139 ASN CG   1 1 
        5  46398 1 1 139 ASN H    H  23.670   8.226  27.345 1.00 . A A . 139 ASN H    1 1 
        5  46399 1 1 139 ASN HA   H  25.315   7.132  29.364 1.00 . A A . 139 ASN HA   1 1 
        5  46400 1 1 139 ASN HB2  H  24.860   6.068  26.541 1.00 . A A . 139 ASN HB2  1 1 
        5  46401 1 1 139 ASN HB3  H  25.446   5.126  27.908 1.00 . A A . 139 ASN HB3  1 1 
        5  46402 1 1 139 ASN HD21 H  23.100   4.795  26.195 1.00 . A A . 139 ASN HD21 1 1 
        5  46403 1 1 139 ASN HD22 H  21.747   4.712  27.263 1.00 . A A . 139 ASN HD22 1 1 
        5  46404 1 1 139 ASN N    N  24.430   8.398  27.944 1.00 . A A . 139 ASN N    1 1 
        5  46405 1 1 139 ASN ND2  N  22.666   4.975  27.055 1.00 . A A . 139 ASN ND2  1 1 
        5  46406 1 1 139 ASN O    O  27.725   6.989  28.397 1.00 . A A . 139 ASN O    1 1 
        5  46407 1 1 139 ASN OD1  O  22.891   5.862  29.093 1.00 . A A . 139 ASN OD1  1 1 
        5  46408 1 1 140 TYR C    C  28.575  10.123  26.854 1.00 . A A . 140 TYR C    1 1 
        5  46409 1 1 140 TYR CA   C  28.208   8.756  26.247 1.00 . A A . 140 TYR CA   1 1 
        5  46410 1 1 140 TYR CB   C  28.150   8.848  24.697 1.00 . A A . 140 TYR CB   1 1 
        5  46411 1 1 140 TYR CD1  C  30.616   8.567  24.154 1.00 . A A . 140 TYR CD1  1 1 
        5  46412 1 1 140 TYR CD2  C  29.539  10.563  23.385 1.00 . A A . 140 TYR CD2  1 1 
        5  46413 1 1 140 TYR CE1  C  31.803   8.998  23.608 1.00 . A A . 140 TYR CE1  1 1 
        5  46414 1 1 140 TYR CE2  C  30.731  10.992  22.834 1.00 . A A . 140 TYR CE2  1 1 
        5  46415 1 1 140 TYR CG   C  29.455   9.334  24.059 1.00 . A A . 140 TYR CG   1 1 
        5  46416 1 1 140 TYR CZ   C  31.857  10.207  22.952 1.00 . A A . 140 TYR CZ   1 1 
        5  46417 1 1 140 TYR H    H  26.099   8.584  26.284 1.00 . A A . 140 TYR H    1 1 
        5  46418 1 1 140 TYR HA   H  28.968   8.027  26.529 1.00 . A A . 140 TYR HA   1 1 
        5  46419 1 1 140 TYR HB2  H  27.935   7.866  24.293 1.00 . A A . 140 TYR HB2  1 1 
        5  46420 1 1 140 TYR HB3  H  27.352   9.527  24.407 1.00 . A A . 140 TYR HB3  1 1 
        5  46421 1 1 140 TYR HD1  H  30.580   7.614  24.668 1.00 . A A . 140 TYR HD1  1 1 
        5  46422 1 1 140 TYR HD2  H  28.654  11.176  23.294 1.00 . A A . 140 TYR HD2  1 1 
        5  46423 1 1 140 TYR HE1  H  32.688   8.382  23.696 1.00 . A A . 140 TYR HE1  1 1 
        5  46424 1 1 140 TYR HE2  H  30.778  11.943  22.318 1.00 . A A . 140 TYR HE2  1 1 
        5  46425 1 1 140 TYR HH   H  33.440   9.907  21.913 1.00 . A A . 140 TYR HH   1 1 
        5  46426 1 1 140 TYR N    N  26.909   8.303  26.759 1.00 . A A . 140 TYR N    1 1 
        5  46427 1 1 140 TYR O    O  29.721  10.354  27.258 1.00 . A A . 140 TYR O    1 1 
        5  46428 1 1 140 TYR OH   O  33.047  10.628  22.410 1.00 . A A . 140 TYR OH   1 1 
        5  46429 1 1 141 LEU C    C  28.246  12.675  28.647 1.00 . A A . 141 LEU C    1 1 
        5  46430 1 1 141 LEU CA   C  27.721  12.429  27.228 1.00 . A A . 141 LEU CA   1 1 
        5  46431 1 1 141 LEU CB   C  26.362  13.168  27.017 1.00 . A A . 141 LEU CB   1 1 
        5  46432 1 1 141 LEU CD1  C  27.334  15.492  26.452 1.00 . A A . 141 LEU CD1  1 1 
        5  46433 1 1 141 LEU CD2  C  24.893  15.259  27.171 1.00 . A A . 141 LEU CD2  1 1 
        5  46434 1 1 141 LEU CG   C  26.328  14.704  27.325 1.00 . A A . 141 LEU CG   1 1 
        5  46435 1 1 141 LEU H    H  26.655  10.652  26.829 1.00 . A A . 141 LEU H    1 1 
        5  46436 1 1 141 LEU HA   H  28.442  12.823  26.512 1.00 . A A . 141 LEU HA   1 1 
        5  46437 1 1 141 LEU HB2  H  26.062  13.026  25.983 1.00 . A A . 141 LEU HB2  1 1 
        5  46438 1 1 141 LEU HB3  H  25.612  12.685  27.643 1.00 . A A . 141 LEU HB3  1 1 
        5  46439 1 1 141 LEU HD11 H  27.288  16.544  26.702 1.00 . A A . 141 LEU HD11 1 1 
        5  46440 1 1 141 LEU HD12 H  27.097  15.363  25.403 1.00 . A A . 141 LEU HD12 1 1 
        5  46441 1 1 141 LEU HD13 H  28.337  15.128  26.636 1.00 . A A . 141 LEU HD13 1 1 
        5  46442 1 1 141 LEU HD21 H  24.578  15.196  26.135 1.00 . A A . 141 LEU HD21 1 1 
        5  46443 1 1 141 LEU HD22 H  24.862  16.284  27.494 1.00 . A A . 141 LEU HD22 1 1 
        5  46444 1 1 141 LEU HD23 H  24.216  14.681  27.783 1.00 . A A . 141 LEU HD23 1 1 
        5  46445 1 1 141 LEU HG   H  26.623  14.855  28.357 1.00 . A A . 141 LEU HG   1 1 
        5  46446 1 1 141 LEU N    N  27.559  10.995  26.944 1.00 . A A . 141 LEU N    1 1 
        5  46447 1 1 141 LEU O    O  29.245  13.368  28.819 1.00 . A A . 141 LEU O    1 1 
        5  46448 1 1 142 GLN C    C  27.806  11.175  31.984 1.00 . A A . 142 GLN C    1 1 
        5  46449 1 1 142 GLN CA   C  27.797  12.402  31.061 1.00 . A A . 142 GLN CA   1 1 
        5  46450 1 1 142 GLN CB   C  26.668  13.387  31.477 1.00 . A A . 142 GLN CB   1 1 
        5  46451 1 1 142 GLN CD   C  24.159  13.779  31.923 1.00 . A A . 142 GLN CD   1 1 
        5  46452 1 1 142 GLN CG   C  25.230  12.819  31.386 1.00 . A A . 142 GLN CG   1 1 
        5  46453 1 1 142 GLN H    H  27.024  11.287  29.423 1.00 . A A . 142 GLN H    1 1 
        5  46454 1 1 142 GLN HA   H  28.757  12.902  31.172 1.00 . A A . 142 GLN HA   1 1 
        5  46455 1 1 142 GLN HB2  H  26.844  13.707  32.499 1.00 . A A . 142 GLN HB2  1 1 
        5  46456 1 1 142 GLN HB3  H  26.725  14.261  30.836 1.00 . A A . 142 GLN HB3  1 1 
        5  46457 1 1 142 GLN HE21 H  22.801  13.004  30.714 1.00 . A A . 142 GLN HE21 1 1 
        5  46458 1 1 142 GLN HE22 H  22.259  14.285  31.731 1.00 . A A . 142 GLN HE22 1 1 
        5  46459 1 1 142 GLN HG2  H  25.012  12.605  30.345 1.00 . A A . 142 GLN HG2  1 1 
        5  46460 1 1 142 GLN HG3  H  25.178  11.896  31.952 1.00 . A A . 142 GLN HG3  1 1 
        5  46461 1 1 142 GLN N    N  27.624  12.027  29.643 1.00 . A A . 142 GLN N    1 1 
        5  46462 1 1 142 GLN NE2  N  22.952  13.677  31.406 1.00 . A A . 142 GLN NE2  1 1 
        5  46463 1 1 142 GLN O    O  27.520  11.288  33.182 1.00 . A A . 142 GLN O    1 1 
        5  46464 1 1 142 GLN OE1  O  24.412  14.591  32.813 1.00 . A A . 142 GLN OE1  1 1 
        5  46465 1 1 143 GLN C    C  29.773   9.018  33.012 1.00 . A A . 143 GLN C    1 1 
        5  46466 1 1 143 GLN CA   C  28.455   8.800  32.237 1.00 . A A . 143 GLN CA   1 1 
        5  46467 1 1 143 GLN CB   C  28.559   7.555  31.323 1.00 . A A . 143 GLN CB   1 1 
        5  46468 1 1 143 GLN CD   C  28.828   5.009  31.116 1.00 . A A . 143 GLN CD   1 1 
        5  46469 1 1 143 GLN CG   C  28.725   6.209  32.063 1.00 . A A . 143 GLN CG   1 1 
        5  46470 1 1 143 GLN H    H  28.230   9.946  30.453 1.00 . A A . 143 GLN H    1 1 
        5  46471 1 1 143 GLN HA   H  27.639   8.662  32.945 1.00 . A A . 143 GLN HA   1 1 
        5  46472 1 1 143 GLN HB2  H  27.658   7.496  30.719 1.00 . A A . 143 GLN HB2  1 1 
        5  46473 1 1 143 GLN HB3  H  29.405   7.683  30.655 1.00 . A A . 143 GLN HB3  1 1 
        5  46474 1 1 143 GLN HE21 H  26.850   4.852  31.052 1.00 . A A . 143 GLN HE21 1 1 
        5  46475 1 1 143 GLN HE22 H  27.729   3.679  30.137 1.00 . A A . 143 GLN HE22 1 1 
        5  46476 1 1 143 GLN HG2  H  29.627   6.249  32.665 1.00 . A A . 143 GLN HG2  1 1 
        5  46477 1 1 143 GLN HG3  H  27.873   6.066  32.719 1.00 . A A . 143 GLN HG3  1 1 
        5  46478 1 1 143 GLN N    N  28.165  10.006  31.428 1.00 . A A . 143 GLN N    1 1 
        5  46479 1 1 143 GLN NE2  N  27.688   4.459  30.726 1.00 . A A . 143 GLN NE2  1 1 
        5  46480 1 1 143 GLN O    O  29.896   8.654  34.188 1.00 . A A . 143 GLN O    1 1 
        5  46481 1 1 143 GLN OE1  O  29.920   4.593  30.722 1.00 . A A . 143 GLN OE1  1 1 
        5  46482 1 1 144 GLN C    C  32.636  11.220  32.072 1.00 . A A . 144 GLN C    1 1 
        5  46483 1 1 144 GLN CA   C  32.051  10.032  32.871 1.00 . A A . 144 GLN CA   1 1 
        5  46484 1 1 144 GLN CB   C  33.033   8.821  32.862 1.00 . A A . 144 GLN CB   1 1 
        5  46485 1 1 144 GLN CD   C  34.451   9.504  34.921 1.00 . A A . 144 GLN CD   1 1 
        5  46486 1 1 144 GLN CG   C  34.445   9.097  33.444 1.00 . A A . 144 GLN CG   1 1 
        5  46487 1 1 144 GLN H    H  30.558   9.855  31.379 1.00 . A A . 144 GLN H    1 1 
        5  46488 1 1 144 GLN HA   H  31.899  10.354  33.898 1.00 . A A . 144 GLN HA   1 1 
        5  46489 1 1 144 GLN HB2  H  32.589   8.017  33.436 1.00 . A A . 144 GLN HB2  1 1 
        5  46490 1 1 144 GLN HB3  H  33.148   8.481  31.837 1.00 . A A . 144 GLN HB3  1 1 
        5  46491 1 1 144 GLN HE21 H  34.324  11.433  34.444 1.00 . A A . 144 GLN HE21 1 1 
        5  46492 1 1 144 GLN HE22 H  34.372  11.079  36.134 1.00 . A A . 144 GLN HE22 1 1 
        5  46493 1 1 144 GLN HG2  H  35.045   8.199  33.341 1.00 . A A . 144 GLN HG2  1 1 
        5  46494 1 1 144 GLN HG3  H  34.907   9.890  32.864 1.00 . A A . 144 GLN HG3  1 1 
        5  46495 1 1 144 GLN N    N  30.738   9.645  32.314 1.00 . A A . 144 GLN N    1 1 
        5  46496 1 1 144 GLN NE2  N  34.376  10.803  35.195 1.00 . A A . 144 GLN NE2  1 1 
        5  46497 1 1 144 GLN O    O  33.392  12.023  32.621 1.00 . A A . 144 GLN O    1 1 
        5  46498 1 1 144 GLN OE1  O  34.527   8.655  35.809 1.00 . A A . 144 GLN OE1  1 1 
        5  46499 1 1 145 ALA C    C  32.421  13.799  30.355 1.00 . A A . 145 ALA C    1 1 
        5  46500 1 1 145 ALA CA   C  32.773  12.376  29.860 1.00 . A A . 145 ALA CA   1 1 
        5  46501 1 1 145 ALA CB   C  32.250  12.131  28.435 1.00 . A A . 145 ALA CB   1 1 
        5  46502 1 1 145 ALA H    H  31.610  10.690  30.423 1.00 . A A . 145 ALA H    1 1 
        5  46503 1 1 145 ALA HA   H  33.855  12.274  29.834 1.00 . A A . 145 ALA HA   1 1 
        5  46504 1 1 145 ALA HB1  H  31.170  12.209  28.424 1.00 . A A . 145 ALA HB1  1 1 
        5  46505 1 1 145 ALA HB2  H  32.535  11.140  28.107 1.00 . A A . 145 ALA HB2  1 1 
        5  46506 1 1 145 ALA HB3  H  32.668  12.863  27.756 1.00 . A A . 145 ALA HB3  1 1 
        5  46507 1 1 145 ALA N    N  32.257  11.331  30.776 1.00 . A A . 145 ALA N    1 1 
        5  46508 1 1 145 ALA O    O  33.273  14.694  30.353 1.00 . A A . 145 ALA O    1 1 
        5  46509 1 1 146 GLY C    C  29.819  16.062  30.473 1.00 . A A . 146 GLY C    1 1 
        5  46510 1 1 146 GLY CA   C  30.712  15.246  31.393 1.00 . A A . 146 GLY CA   1 1 
        5  46511 1 1 146 GLY H    H  30.510  13.269  30.655 1.00 . A A . 146 GLY H    1 1 
        5  46512 1 1 146 GLY HA2  H  30.152  15.006  32.285 1.00 . A A . 146 GLY HA2  1 1 
        5  46513 1 1 146 GLY HA3  H  31.569  15.846  31.684 1.00 . A A . 146 GLY HA3  1 1 
        5  46514 1 1 146 GLY N    N  31.161  13.988  30.783 1.00 . A A . 146 GLY N    1 1 
        5  46515 1 1 146 GLY O    O  28.687  15.651  30.196 1.00 . A A . 146 GLY O    1 1 
        5  46516 1 1 147 GLU C    C  30.520  19.322  28.734 1.00 . A A . 147 GLU C    1 1 
        5  46517 1 1 147 GLU CA   C  29.595  18.146  29.117 1.00 . A A . 147 GLU CA   1 1 
        5  46518 1 1 147 GLU CB   C  28.301  18.669  29.820 1.00 . A A . 147 GLU CB   1 1 
        5  46519 1 1 147 GLU CD   C  26.040  19.837  29.668 1.00 . A A . 147 GLU CD   1 1 
        5  46520 1 1 147 GLU CG   C  27.280  19.358  28.900 1.00 . A A . 147 GLU CG   1 1 
        5  46521 1 1 147 GLU H    H  31.240  17.470  30.278 1.00 . A A . 147 GLU H    1 1 
        5  46522 1 1 147 GLU HA   H  29.327  17.599  28.215 1.00 . A A . 147 GLU HA   1 1 
        5  46523 1 1 147 GLU HB2  H  27.807  17.826  30.288 1.00 . A A . 147 GLU HB2  1 1 
        5  46524 1 1 147 GLU HB3  H  28.580  19.371  30.603 1.00 . A A . 147 GLU HB3  1 1 
        5  46525 1 1 147 GLU HG2  H  27.758  20.211  28.422 1.00 . A A . 147 GLU HG2  1 1 
        5  46526 1 1 147 GLU HG3  H  26.970  18.656  28.129 1.00 . A A . 147 GLU HG3  1 1 
        5  46527 1 1 147 GLU N    N  30.328  17.221  30.007 1.00 . A A . 147 GLU N    1 1 
        5  46528 1 1 147 GLU O    O  31.532  19.562  29.402 1.00 . A A . 147 GLU O    1 1 
        5  46529 1 1 147 GLU OE1  O  25.103  19.037  29.857 1.00 . A A . 147 GLU OE1  1 1 
        5  46530 1 1 147 GLU OE2  O  26.004  21.013  30.093 1.00 . A A . 147 GLU OE2  1 1 
        5  46531 1 1 148 GLY C    C  30.098  22.226  26.512 1.00 . A A . 148 GLY C    1 1 
        5  46532 1 1 148 GLY CA   C  30.957  21.197  27.216 1.00 . A A . 148 GLY CA   1 1 
        5  46533 1 1 148 GLY H    H  29.354  19.817  27.180 1.00 . A A . 148 GLY H    1 1 
        5  46534 1 1 148 GLY HA2  H  31.439  21.675  28.067 1.00 . A A . 148 GLY HA2  1 1 
        5  46535 1 1 148 GLY HA3  H  31.719  20.840  26.539 1.00 . A A . 148 GLY HA3  1 1 
        5  46536 1 1 148 GLY N    N  30.168  20.055  27.670 1.00 . A A . 148 GLY N    1 1 
        5  46537 1 1 148 GLY O    O  30.380  22.608  25.367 1.00 . A A . 148 GLY O    1 1 
        5  46538 1 1 149 THR C    C  28.758  25.092  26.805 1.00 . A A . 149 THR C    1 1 
        5  46539 1 1 149 THR CA   C  28.118  23.693  26.672 1.00 . A A . 149 THR CA   1 1 
        5  46540 1 1 149 THR CB   C  26.707  23.639  27.355 1.00 . A A . 149 THR CB   1 1 
        5  46541 1 1 149 THR CG2  C  25.898  22.410  26.895 1.00 . A A . 149 THR CG2  1 1 
        5  46542 1 1 149 THR H    H  28.843  22.295  28.087 1.00 . A A . 149 THR H    1 1 
        5  46543 1 1 149 THR HA   H  27.974  23.492  25.607 1.00 . A A . 149 THR HA   1 1 
        5  46544 1 1 149 THR HB   H  26.151  24.532  27.076 1.00 . A A . 149 THR HB   1 1 
        5  46545 1 1 149 THR HG1  H  26.407  22.842  29.148 1.00 . A A . 149 THR HG1  1 1 
        5  46546 1 1 149 THR HG21 H  26.430  21.504  27.156 1.00 . A A . 149 THR HG21 1 1 
        5  46547 1 1 149 THR HG22 H  25.760  22.445  25.823 1.00 . A A . 149 THR HG22 1 1 
        5  46548 1 1 149 THR HG23 H  24.928  22.408  27.377 1.00 . A A . 149 THR HG23 1 1 
        5  46549 1 1 149 THR N    N  29.022  22.665  27.195 1.00 . A A . 149 THR N    1 1 
        5  46550 1 1 149 THR O    O  28.640  25.765  27.836 1.00 . A A . 149 THR O    1 1 
        5  46551 1 1 149 THR OG1  O  26.838  23.625  28.790 1.00 . A A . 149 THR OG1  1 1 
        5  46552 1 1 150 GLU C    C  30.002  27.134  24.103 1.00 . A A . 150 GLU C    1 1 
        5  46553 1 1 150 GLU CA   C  30.095  26.788  25.589 1.00 . A A . 150 GLU CA   1 1 
        5  46554 1 1 150 GLU CB   C  31.577  26.839  26.075 1.00 . A A . 150 GLU CB   1 1 
        5  46555 1 1 150 GLU CD   C  33.712  28.259  26.376 1.00 . A A . 150 GLU CD   1 1 
        5  46556 1 1 150 GLU CG   C  32.219  28.246  26.001 1.00 . A A . 150 GLU CG   1 1 
        5  46557 1 1 150 GLU H    H  29.685  24.789  25.067 1.00 . A A . 150 GLU H    1 1 
        5  46558 1 1 150 GLU HA   H  29.505  27.506  26.159 1.00 . A A . 150 GLU HA   1 1 
        5  46559 1 1 150 GLU HB2  H  31.614  26.500  27.106 1.00 . A A . 150 GLU HB2  1 1 
        5  46560 1 1 150 GLU HB3  H  32.170  26.157  25.472 1.00 . A A . 150 GLU HB3  1 1 
        5  46561 1 1 150 GLU HG2  H  32.107  28.624  24.988 1.00 . A A . 150 GLU HG2  1 1 
        5  46562 1 1 150 GLU HG3  H  31.684  28.909  26.672 1.00 . A A . 150 GLU HG3  1 1 
        5  46563 1 1 150 GLU N    N  29.513  25.459  25.766 1.00 . A A . 150 GLU N    1 1 
        5  46564 1 1 150 GLU O    O  30.828  26.673  23.296 1.00 . A A . 150 GLU O    1 1 
        5  46565 1 1 150 GLU OE1  O  34.039  28.261  27.581 1.00 . A A . 150 GLU OE1  1 1 
        5  46566 1 1 150 GLU OE2  O  34.568  28.263  25.468 1.00 . A A . 150 GLU OE2  1 1 
        5  46567 1 1 151 GLU C    C  28.511  29.783  22.243 1.00 . A A . 151 GLU C    1 1 
        5  46568 1 1 151 GLU CA   C  28.758  28.286  22.335 1.00 . A A . 151 GLU CA   1 1 
        5  46569 1 1 151 GLU CB   C  27.580  27.510  21.695 1.00 . A A . 151 GLU CB   1 1 
        5  46570 1 1 151 GLU CD   C  28.818  27.162  19.481 1.00 . A A . 151 GLU CD   1 1 
        5  46571 1 1 151 GLU CG   C  27.518  27.632  20.165 1.00 . A A . 151 GLU CG   1 1 
        5  46572 1 1 151 GLU H    H  28.318  28.188  24.397 1.00 . A A . 151 GLU H    1 1 
        5  46573 1 1 151 GLU HA   H  29.668  28.048  21.776 1.00 . A A . 151 GLU HA   1 1 
        5  46574 1 1 151 GLU HB2  H  27.680  26.457  21.942 1.00 . A A . 151 GLU HB2  1 1 
        5  46575 1 1 151 GLU HB3  H  26.642  27.869  22.107 1.00 . A A . 151 GLU HB3  1 1 
        5  46576 1 1 151 GLU HG2  H  26.690  27.029  19.798 1.00 . A A . 151 GLU HG2  1 1 
        5  46577 1 1 151 GLU HG3  H  27.330  28.669  19.904 1.00 . A A . 151 GLU HG3  1 1 
        5  46578 1 1 151 GLU N    N  28.964  27.891  23.723 1.00 . A A . 151 GLU N    1 1 
        5  46579 1 1 151 GLU O    O  27.556  30.308  22.831 1.00 . A A . 151 GLU O    1 1 
        5  46580 1 1 151 GLU OE1  O  29.094  25.954  19.487 1.00 . A A . 151 GLU OE1  1 1 
        5  46581 1 1 151 GLU OE2  O  29.578  28.005  18.964 1.00 . A A . 151 GLU OE2  1 1 
        5  46582 1 1 152 HIS C    C  28.245  31.999  20.022 1.00 . A A . 152 HIS C    1 1 
        5  46583 1 1 152 HIS CA   C  29.244  31.869  21.177 1.00 . A A . 152 HIS CA   1 1 
        5  46584 1 1 152 HIS CB   C  30.621  32.463  20.809 1.00 . A A . 152 HIS CB   1 1 
        5  46585 1 1 152 HIS CD2  C  31.815  33.087  23.022 1.00 . A A . 152 HIS CD2  1 1 
        5  46586 1 1 152 HIS CE1  C  33.308  31.494  23.049 1.00 . A A . 152 HIS CE1  1 1 
        5  46587 1 1 152 HIS CG   C  31.631  32.342  21.911 1.00 . A A . 152 HIS CG   1 1 
        5  46588 1 1 152 HIS H    H  30.155  29.975  21.138 1.00 . A A . 152 HIS H    1 1 
        5  46589 1 1 152 HIS HA   H  28.851  32.390  22.056 1.00 . A A . 152 HIS HA   1 1 
        5  46590 1 1 152 HIS HB2  H  31.013  31.953  19.937 1.00 . A A . 152 HIS HB2  1 1 
        5  46591 1 1 152 HIS HB3  H  30.506  33.517  20.575 1.00 . A A . 152 HIS HB3  1 1 
        5  46592 1 1 152 HIS HD1  H  32.723  30.652  21.286 1.00 . A A . 152 HIS HD1  1 1 
        5  46593 1 1 152 HIS HD2  H  31.236  33.954  23.315 1.00 . A A . 152 HIS HD2  1 1 
        5  46594 1 1 152 HIS HE1  H  34.128  30.860  23.351 1.00 . A A . 152 HIS HE1  1 1 
        5  46595 1 1 152 HIS HE2  H  33.321  32.961  24.466 1.00 . A A . 152 HIS HE2  1 1 
        5  46596 1 1 152 HIS N    N  29.384  30.458  21.498 1.00 . A A . 152 HIS N    1 1 
        5  46597 1 1 152 HIS ND1  N  32.588  31.352  21.959 1.00 . A A . 152 HIS ND1  1 1 
        5  46598 1 1 152 HIS NE2  N  32.863  32.540  23.709 1.00 . A A . 152 HIS NE2  1 1 
        5  46599 1 1 152 HIS O    O  28.620  31.886  18.855 1.00 . A A . 152 HIS O    1 1 
        5  46600 1 1 153 GLN C    C  25.883  33.667  18.744 1.00 . A A . 153 GLN C    1 1 
        5  46601 1 1 153 GLN CA   C  25.846  32.272  19.420 1.00 . A A . 153 GLN CA   1 1 
        5  46602 1 1 153 GLN CB   C  24.478  32.019  20.141 1.00 . A A . 153 GLN CB   1 1 
        5  46603 1 1 153 GLN CD   C  22.888  33.164  21.844 1.00 . A A . 153 GLN CD   1 1 
        5  46604 1 1 153 GLN CG   C  24.322  32.746  21.514 1.00 . A A . 153 GLN CG   1 1 
        5  46605 1 1 153 GLN H    H  26.748  32.091  21.330 1.00 . A A . 153 GLN H    1 1 
        5  46606 1 1 153 GLN HA   H  25.971  31.521  18.643 1.00 . A A . 153 GLN HA   1 1 
        5  46607 1 1 153 GLN HB2  H  23.674  32.336  19.483 1.00 . A A . 153 GLN HB2  1 1 
        5  46608 1 1 153 GLN HB3  H  24.376  30.953  20.309 1.00 . A A . 153 GLN HB3  1 1 
        5  46609 1 1 153 GLN HE21 H  22.501  31.416  22.705 1.00 . A A . 153 GLN HE21 1 1 
        5  46610 1 1 153 GLN HE22 H  21.199  32.553  22.688 1.00 . A A . 153 GLN HE22 1 1 
        5  46611 1 1 153 GLN HG2  H  24.679  32.091  22.299 1.00 . A A . 153 GLN HG2  1 1 
        5  46612 1 1 153 GLN HG3  H  24.941  33.638  21.508 1.00 . A A . 153 GLN HG3  1 1 
        5  46613 1 1 153 GLN N    N  26.959  32.117  20.378 1.00 . A A . 153 GLN N    1 1 
        5  46614 1 1 153 GLN NE2  N  22.120  32.290  22.478 1.00 . A A . 153 GLN NE2  1 1 
        5  46615 1 1 153 GLN O    O  25.087  34.557  19.064 1.00 . A A . 153 GLN O    1 1 
        5  46616 1 1 153 GLN OE1  O  22.477  34.273  21.510 1.00 . A A . 153 GLN OE1  1 1 
        5  46617 1 1 154 ASP C    C  27.184  34.917  15.612 1.00 . A A . 154 ASP C    1 1 
        5  46618 1 1 154 ASP CA   C  27.032  35.143  17.121 1.00 . A A . 154 ASP CA   1 1 
        5  46619 1 1 154 ASP CB   C  28.260  35.905  17.708 1.00 . A A . 154 ASP CB   1 1 
        5  46620 1 1 154 ASP CG   C  29.626  35.260  17.393 1.00 . A A . 154 ASP CG   1 1 
        5  46621 1 1 154 ASP H    H  27.418  33.106  17.583 1.00 . A A . 154 ASP H    1 1 
        5  46622 1 1 154 ASP HA   H  26.141  35.752  17.274 1.00 . A A . 154 ASP HA   1 1 
        5  46623 1 1 154 ASP HB2  H  28.257  36.919  17.323 1.00 . A A . 154 ASP HB2  1 1 
        5  46624 1 1 154 ASP HB3  H  28.148  35.959  18.789 1.00 . A A . 154 ASP HB3  1 1 
        5  46625 1 1 154 ASP N    N  26.830  33.857  17.815 1.00 . A A . 154 ASP N    1 1 
        5  46626 1 1 154 ASP O    O  27.512  33.804  15.165 1.00 . A A . 154 ASP O    1 1 
        5  46627 1 1 154 ASP OD1  O  30.343  35.750  16.492 1.00 . A A . 154 ASP OD1  1 1 
        5  46628 1 1 154 ASP OD2  O  29.989  34.270  18.048 1.00 . A A . 154 ASP OD2  1 1 
        5  46629 1 1 155 ALA C    C  27.113  37.457  12.884 1.00 . A A . 155 ALA C    1 1 
        5  46630 1 1 155 ALA CA   C  26.991  35.998  13.382 1.00 . A A . 155 ALA CA   1 1 
        5  46631 1 1 155 ALA CB   C  25.757  35.295  12.774 1.00 . A A . 155 ALA CB   1 1 
        5  46632 1 1 155 ALA H    H  26.685  36.821  15.303 1.00 . A A . 155 ALA H    1 1 
        5  46633 1 1 155 ALA HA   H  27.878  35.439  13.082 1.00 . A A . 155 ALA HA   1 1 
        5  46634 1 1 155 ALA HB1  H  25.717  34.272  13.123 1.00 . A A . 155 ALA HB1  1 1 
        5  46635 1 1 155 ALA HB2  H  25.830  35.299  11.694 1.00 . A A . 155 ALA HB2  1 1 
        5  46636 1 1 155 ALA HB3  H  24.853  35.811  13.074 1.00 . A A . 155 ALA HB3  1 1 
        5  46637 1 1 155 ALA N    N  26.929  35.988  14.849 1.00 . A A . 155 ALA N    1 1 
        5  46638 1 1 155 ALA O    O  28.213  37.866  12.469 1.00 . A A . 155 ALA O    1 1 
        5  46639 1 1 155 ALA OXT  O  26.112  38.205  12.954 1.00 . A A . 155 ALA OXT  1 1 
        5  46640 2 1   1 MET C    C -25.629 -17.340  -1.321 1.00 . B B .   1 MET C    1 1 
        5  46641 2 1   1 MET CA   C -25.486 -15.835  -1.045 1.00 . B B .   1 MET CA   1 1 
        5  46642 2 1   1 MET CB   C -26.773 -15.239  -0.414 1.00 . B B .   1 MET CB   1 1 
        5  46643 2 1   1 MET CE   C -28.876 -12.722  -0.791 1.00 . B B .   1 MET CE   1 1 
        5  46644 2 1   1 MET CG   C -28.025 -15.334  -1.294 1.00 . B B .   1 MET CG   1 1 
        5  46645 2 1   1 MET H1   H -25.910 -15.215  -2.984 1.00 . B B .   1 MET H1   1 1 
        5  46646 2 1   1 MET H2   H -24.271 -15.482  -2.683 1.00 . B B .   1 MET H2   1 1 
        5  46647 2 1   1 MET H3   H -25.015 -14.094  -2.086 1.00 . B B .   1 MET H3   1 1 
        5  46648 2 1   1 MET HA   H -24.657 -15.691  -0.359 1.00 . B B .   1 MET HA   1 1 
        5  46649 2 1   1 MET HB2  H -26.978 -15.751   0.517 1.00 . B B .   1 MET HB2  1 1 
        5  46650 2 1   1 MET HB3  H -26.598 -14.191  -0.195 1.00 . B B .   1 MET HB3  1 1 
        5  46651 2 1   1 MET HE1  H -28.668 -12.505  -1.830 1.00 . B B .   1 MET HE1  1 1 
        5  46652 2 1   1 MET HE2  H -27.980 -12.578  -0.206 1.00 . B B .   1 MET HE2  1 1 
        5  46653 2 1   1 MET HE3  H -29.647 -12.058  -0.430 1.00 . B B .   1 MET HE3  1 1 
        5  46654 2 1   1 MET HG2  H -27.801 -14.935  -2.275 1.00 . B B .   1 MET HG2  1 1 
        5  46655 2 1   1 MET HG3  H -28.310 -16.373  -1.393 1.00 . B B .   1 MET HG3  1 1 
        5  46656 2 1   1 MET N    N -25.150 -15.104  -2.284 1.00 . B B .   1 MET N    1 1 
        5  46657 2 1   1 MET O    O -25.538 -18.157  -0.394 1.00 . B B .   1 MET O    1 1 
        5  46658 2 1   1 MET SD   S -29.435 -14.423  -0.632 1.00 . B B .   1 MET SD   1 1 
        5  46659 2 1   2 SER C    C -24.558 -19.733  -3.068 1.00 . B B .   2 SER C    1 1 
        5  46660 2 1   2 SER CA   C -25.965 -19.100  -3.032 1.00 . B B .   2 SER CA   1 1 
        5  46661 2 1   2 SER CB   C -26.642 -19.157  -4.419 1.00 . B B .   2 SER CB   1 1 
        5  46662 2 1   2 SER H    H -25.922 -17.012  -3.284 1.00 . B B .   2 SER H    1 1 
        5  46663 2 1   2 SER HA   H -26.589 -19.631  -2.314 1.00 . B B .   2 SER HA   1 1 
        5  46664 2 1   2 SER HB2  H -25.998 -18.695  -5.160 1.00 . B B .   2 SER HB2  1 1 
        5  46665 2 1   2 SER HB3  H -26.826 -20.187  -4.696 1.00 . B B .   2 SER HB3  1 1 
        5  46666 2 1   2 SER HG   H -27.705 -17.510  -4.472 1.00 . B B .   2 SER HG   1 1 
        5  46667 2 1   2 SER N    N -25.850 -17.706  -2.601 1.00 . B B .   2 SER N    1 1 
        5  46668 2 1   2 SER O    O -23.774 -19.468  -3.990 1.00 . B B .   2 SER O    1 1 
        5  46669 2 1   2 SER OG   O -27.879 -18.457  -4.400 1.00 . B B .   2 SER OG   1 1 
        5  46670 2 1   3 GLU C    C -22.662 -22.231  -2.979 1.00 . B B .   3 GLU C    1 1 
        5  46671 2 1   3 GLU CA   C -22.930 -21.202  -1.858 1.00 . B B .   3 GLU CA   1 1 
        5  46672 2 1   3 GLU CB   C -22.866 -21.870  -0.458 1.00 . B B .   3 GLU CB   1 1 
        5  46673 2 1   3 GLU CD   C -22.953 -21.547   2.100 1.00 . B B .   3 GLU CD   1 1 
        5  46674 2 1   3 GLU CG   C -22.924 -20.871   0.720 1.00 . B B .   3 GLU CG   1 1 
        5  46675 2 1   3 GLU H    H -24.915 -20.641  -1.316 1.00 . B B .   3 GLU H    1 1 
        5  46676 2 1   3 GLU HA   H -22.161 -20.442  -1.911 1.00 . B B .   3 GLU HA   1 1 
        5  46677 2 1   3 GLU HB2  H -23.699 -22.554  -0.359 1.00 . B B .   3 GLU HB2  1 1 
        5  46678 2 1   3 GLU HB3  H -21.942 -22.434  -0.373 1.00 . B B .   3 GLU HB3  1 1 
        5  46679 2 1   3 GLU HG2  H -22.053 -20.222   0.675 1.00 . B B .   3 GLU HG2  1 1 
        5  46680 2 1   3 GLU HG3  H -23.815 -20.259   0.605 1.00 . B B .   3 GLU HG3  1 1 
        5  46681 2 1   3 GLU N    N -24.242 -20.524  -2.022 1.00 . B B .   3 GLU N    1 1 
        5  46682 2 1   3 GLU O    O -21.507 -22.554  -3.278 1.00 . B B .   3 GLU O    1 1 
        5  46683 2 1   3 GLU OE1  O -23.846 -21.236   2.914 1.00 . B B .   3 GLU OE1  1 1 
        5  46684 2 1   3 GLU OE2  O -22.088 -22.401   2.375 1.00 . B B .   3 GLU OE2  1 1 
        5  46685 2 1   4 GLN C    C -24.346 -22.945  -5.956 1.00 . B B .   4 GLN C    1 1 
        5  46686 2 1   4 GLN CA   C -23.693 -23.641  -4.745 1.00 . B B .   4 GLN CA   1 1 
        5  46687 2 1   4 GLN CB   C -24.378 -24.999  -4.377 1.00 . B B .   4 GLN CB   1 1 
        5  46688 2 1   4 GLN CD   C -25.562 -26.164  -6.406 1.00 . B B .   4 GLN CD   1 1 
        5  46689 2 1   4 GLN CG   C -24.338 -26.116  -5.470 1.00 . B B .   4 GLN CG   1 1 
        5  46690 2 1   4 GLN H    H -24.627 -22.466  -3.252 1.00 . B B .   4 GLN H    1 1 
        5  46691 2 1   4 GLN HA   H -22.647 -23.833  -4.984 1.00 . B B .   4 GLN HA   1 1 
        5  46692 2 1   4 GLN HB2  H -23.891 -25.386  -3.493 1.00 . B B .   4 GLN HB2  1 1 
        5  46693 2 1   4 GLN HB3  H -25.417 -24.806  -4.129 1.00 . B B .   4 GLN HB3  1 1 
        5  46694 2 1   4 GLN HE21 H -26.795 -25.593  -4.941 1.00 . B B .   4 GLN HE21 1 1 
        5  46695 2 1   4 GLN HE22 H -27.524 -25.852  -6.482 1.00 . B B .   4 GLN HE22 1 1 
        5  46696 2 1   4 GLN HG2  H -23.456 -25.977  -6.080 1.00 . B B .   4 GLN HG2  1 1 
        5  46697 2 1   4 GLN HG3  H -24.263 -27.079  -4.976 1.00 . B B .   4 GLN HG3  1 1 
        5  46698 2 1   4 GLN N    N -23.747 -22.729  -3.591 1.00 . B B .   4 GLN N    1 1 
        5  46699 2 1   4 GLN NE2  N -26.746 -25.840  -5.890 1.00 . B B .   4 GLN NE2  1 1 
        5  46700 2 1   4 GLN O    O -25.556 -23.064  -6.172 1.00 . B B .   4 GLN O    1 1 
        5  46701 2 1   4 GLN OE1  O -25.451 -26.528  -7.576 1.00 . B B .   4 GLN OE1  1 1 
        5  46702 2 1   5 ASN C    C -22.700 -20.768  -8.523 1.00 . B B .   5 ASN C    1 1 
        5  46703 2 1   5 ASN CA   C -23.941 -21.451  -7.911 1.00 . B B .   5 ASN CA   1 1 
        5  46704 2 1   5 ASN CB   C -25.089 -20.413  -7.684 1.00 . B B .   5 ASN CB   1 1 
        5  46705 2 1   5 ASN CG   C -25.657 -19.850  -8.992 1.00 . B B .   5 ASN CG   1 1 
        5  46706 2 1   5 ASN H    H -22.626 -21.988  -6.337 1.00 . B B .   5 ASN H    1 1 
        5  46707 2 1   5 ASN HA   H -24.290 -22.220  -8.601 1.00 . B B .   5 ASN HA   1 1 
        5  46708 2 1   5 ASN HB2  H -25.894 -20.893  -7.143 1.00 . B B .   5 ASN HB2  1 1 
        5  46709 2 1   5 ASN HB3  H -24.714 -19.590  -7.084 1.00 . B B .   5 ASN HB3  1 1 
        5  46710 2 1   5 ASN HD21 H -24.362 -18.342  -8.973 1.00 . B B .   5 ASN HD21 1 1 
        5  46711 2 1   5 ASN HD22 H -25.460 -18.377 -10.308 1.00 . B B .   5 ASN HD22 1 1 
        5  46712 2 1   5 ASN N    N -23.540 -22.135  -6.668 1.00 . B B .   5 ASN N    1 1 
        5  46713 2 1   5 ASN ND2  N -25.105 -18.745  -9.473 1.00 . B B .   5 ASN ND2  1 1 
        5  46714 2 1   5 ASN O    O -22.378 -19.619  -8.187 1.00 . B B .   5 ASN O    1 1 
        5  46715 2 1   5 ASN OD1  O -26.585 -20.418  -9.574 1.00 . B B .   5 ASN OD1  1 1 
        5  46716 2 1   6 ASN C    C -20.735 -21.741 -11.478 1.00 . B B .   6 ASN C    1 1 
        5  46717 2 1   6 ASN CA   C -20.795 -21.037 -10.112 1.00 . B B .   6 ASN CA   1 1 
        5  46718 2 1   6 ASN CB   C -19.492 -21.306  -9.300 1.00 . B B .   6 ASN CB   1 1 
        5  46719 2 1   6 ASN CG   C -18.204 -20.864 -10.025 1.00 . B B .   6 ASN CG   1 1 
        5  46720 2 1   6 ASN H    H -22.275 -22.440  -9.521 1.00 . B B .   6 ASN H    1 1 
        5  46721 2 1   6 ASN HA   H -20.902 -19.964 -10.272 1.00 . B B .   6 ASN HA   1 1 
        5  46722 2 1   6 ASN HB2  H -19.548 -20.772  -8.360 1.00 . B B .   6 ASN HB2  1 1 
        5  46723 2 1   6 ASN HB3  H -19.422 -22.368  -9.088 1.00 . B B .   6 ASN HB3  1 1 
        5  46724 2 1   6 ASN HD21 H -17.991 -22.666 -10.841 1.00 . B B .   6 ASN HD21 1 1 
        5  46725 2 1   6 ASN HD22 H -16.779 -21.510 -11.253 1.00 . B B .   6 ASN HD22 1 1 
        5  46726 2 1   6 ASN N    N -21.986 -21.517  -9.377 1.00 . B B .   6 ASN N    1 1 
        5  46727 2 1   6 ASN ND2  N -17.596 -21.771 -10.782 1.00 . B B .   6 ASN ND2  1 1 
        5  46728 2 1   6 ASN O    O -20.478 -21.096 -12.504 1.00 . B B .   6 ASN O    1 1 
        5  46729 2 1   6 ASN OD1  O -17.759 -19.722  -9.903 1.00 . B B .   6 ASN OD1  1 1 
        5  46730 2 1   7 THR C    C -19.589 -24.134 -13.213 1.00 . B B .   7 THR C    1 1 
        5  46731 2 1   7 THR CA   C -21.008 -23.959 -12.629 1.00 . B B .   7 THR CA   1 1 
        5  46732 2 1   7 THR CB   C -22.018 -23.477 -13.735 1.00 . B B .   7 THR CB   1 1 
        5  46733 2 1   7 THR CG2  C -22.131 -24.473 -14.912 1.00 . B B .   7 THR CG2  1 1 
        5  46734 2 1   7 THR H    H -21.154 -23.490 -10.577 1.00 . B B .   7 THR H    1 1 
        5  46735 2 1   7 THR HA   H -21.350 -24.927 -12.270 1.00 . B B .   7 THR HA   1 1 
        5  46736 2 1   7 THR HB   H -21.677 -22.519 -14.121 1.00 . B B .   7 THR HB   1 1 
        5  46737 2 1   7 THR HG1  H -23.331 -22.465 -12.645 1.00 . B B .   7 THR HG1  1 1 
        5  46738 2 1   7 THR HG21 H -22.466 -25.438 -14.552 1.00 . B B .   7 THR HG21 1 1 
        5  46739 2 1   7 THR HG22 H -21.166 -24.588 -15.391 1.00 . B B .   7 THR HG22 1 1 
        5  46740 2 1   7 THR HG23 H -22.840 -24.096 -15.639 1.00 . B B .   7 THR HG23 1 1 
        5  46741 2 1   7 THR N    N -20.985 -23.075 -11.449 1.00 . B B .   7 THR N    1 1 
        5  46742 2 1   7 THR O    O -19.060 -23.217 -13.854 1.00 . B B .   7 THR O    1 1 
        5  46743 2 1   7 THR OG1  O -23.316 -23.295 -13.143 1.00 . B B .   7 THR OG1  1 1 
        5  46744 2 1   8 GLU C    C -16.502 -24.938 -12.830 1.00 . B B .   8 GLU C    1 1 
        5  46745 2 1   8 GLU CA   C -17.665 -25.736 -13.467 1.00 . B B .   8 GLU CA   1 1 
        5  46746 2 1   8 GLU CB   C -17.632 -25.659 -15.029 1.00 . B B .   8 GLU CB   1 1 
        5  46747 2 1   8 GLU CD   C -18.787 -26.352 -17.240 1.00 . B B .   8 GLU CD   1 1 
        5  46748 2 1   8 GLU CG   C -18.667 -26.573 -15.720 1.00 . B B .   8 GLU CG   1 1 
        5  46749 2 1   8 GLU H    H -19.430 -25.920 -12.306 1.00 . B B .   8 GLU H    1 1 
        5  46750 2 1   8 GLU HA   H -17.548 -26.775 -13.179 1.00 . B B .   8 GLU HA   1 1 
        5  46751 2 1   8 GLU HB2  H -17.817 -24.634 -15.336 1.00 . B B .   8 GLU HB2  1 1 
        5  46752 2 1   8 GLU HB3  H -16.644 -25.947 -15.373 1.00 . B B .   8 GLU HB3  1 1 
        5  46753 2 1   8 GLU HG2  H -18.383 -27.603 -15.543 1.00 . B B .   8 GLU HG2  1 1 
        5  46754 2 1   8 GLU HG3  H -19.639 -26.402 -15.265 1.00 . B B .   8 GLU HG3  1 1 
        5  46755 2 1   8 GLU N    N -18.979 -25.313 -12.929 1.00 . B B .   8 GLU N    1 1 
        5  46756 2 1   8 GLU O    O -16.592 -23.717 -12.647 1.00 . B B .   8 GLU O    1 1 
        5  46757 2 1   8 GLU OE1  O -17.988 -26.934 -18.005 1.00 . B B .   8 GLU OE1  1 1 
        5  46758 2 1   8 GLU OE2  O -19.697 -25.617 -17.681 1.00 . B B .   8 GLU OE2  1 1 
        5  46759 2 1   9 MET C    C -14.430 -24.585 -10.429 1.00 . B B .   9 MET C    1 1 
        5  46760 2 1   9 MET CA   C -14.178 -25.138 -11.869 1.00 . B B .   9 MET CA   1 1 
        5  46761 2 1   9 MET CB   C -13.528 -24.075 -12.839 1.00 . B B .   9 MET CB   1 1 
        5  46762 2 1   9 MET CE   C  -9.858 -22.836 -11.145 1.00 . B B .   9 MET CE   1 1 
        5  46763 2 1   9 MET CG   C -12.026 -23.798 -12.640 1.00 . B B .   9 MET CG   1 1 
        5  46764 2 1   9 MET H    H -15.457 -26.634 -12.668 1.00 . B B .   9 MET H    1 1 
        5  46765 2 1   9 MET HA   H -13.503 -25.976 -11.781 1.00 . B B .   9 MET HA   1 1 
        5  46766 2 1   9 MET HB2  H -13.667 -24.421 -13.858 1.00 . B B .   9 MET HB2  1 1 
        5  46767 2 1   9 MET HB3  H -14.060 -23.136 -12.732 1.00 . B B .   9 MET HB3  1 1 
        5  46768 2 1   9 MET HE1  H  -9.573 -23.865 -10.973 1.00 . B B .   9 MET HE1  1 1 
        5  46769 2 1   9 MET HE2  H  -9.501 -22.225 -10.324 1.00 . B B .   9 MET HE2  1 1 
        5  46770 2 1   9 MET HE3  H  -9.419 -22.493 -12.067 1.00 . B B .   9 MET HE3  1 1 
        5  46771 2 1   9 MET HG2  H -11.519 -24.742 -12.480 1.00 . B B .   9 MET HG2  1 1 
        5  46772 2 1   9 MET HG3  H -11.635 -23.336 -13.537 1.00 . B B .   9 MET HG3  1 1 
        5  46773 2 1   9 MET N    N -15.421 -25.668 -12.488 1.00 . B B .   9 MET N    1 1 
        5  46774 2 1   9 MET O    O -15.576 -24.367 -10.017 1.00 . B B .   9 MET O    1 1 
        5  46775 2 1   9 MET SD   S -11.646 -22.708 -11.252 1.00 . B B .   9 MET SD   1 1 
        5  46776 2 1  10 THR C    C -12.081 -23.111  -7.980 1.00 . B B .  10 THR C    1 1 
        5  46777 2 1  10 THR CA   C -13.393 -23.861  -8.283 1.00 . B B .  10 THR CA   1 1 
        5  46778 2 1  10 THR CB   C -13.598 -25.037  -7.251 1.00 . B B .  10 THR CB   1 1 
        5  46779 2 1  10 THR CG2  C -13.682 -24.535  -5.792 1.00 . B B .  10 THR CG2  1 1 
        5  46780 2 1  10 THR H    H -12.462 -24.547 -10.051 1.00 . B B .  10 THR H    1 1 
        5  46781 2 1  10 THR HA   H -14.230 -23.171  -8.195 1.00 . B B .  10 THR HA   1 1 
        5  46782 2 1  10 THR HB   H -12.755 -25.720  -7.334 1.00 . B B .  10 THR HB   1 1 
        5  46783 2 1  10 THR HG1  H -15.419 -25.193  -8.025 1.00 . B B .  10 THR HG1  1 1 
        5  46784 2 1  10 THR HG21 H -13.822 -25.376  -5.125 1.00 . B B .  10 THR HG21 1 1 
        5  46785 2 1  10 THR HG22 H -14.516 -23.856  -5.685 1.00 . B B .  10 THR HG22 1 1 
        5  46786 2 1  10 THR HG23 H -12.767 -24.019  -5.527 1.00 . B B .  10 THR HG23 1 1 
        5  46787 2 1  10 THR N    N -13.344 -24.360  -9.668 1.00 . B B .  10 THR N    1 1 
        5  46788 2 1  10 THR O    O -11.024 -23.738  -7.847 1.00 . B B .  10 THR O    1 1 
        5  46789 2 1  10 THR OG1  O -14.800 -25.771  -7.563 1.00 . B B .  10 THR OG1  1 1 
        5  46790 2 1  11 PHE C    C -11.270 -20.309  -6.173 1.00 . B B .  11 PHE C    1 1 
        5  46791 2 1  11 PHE CA   C -10.996 -20.920  -7.557 1.00 . B B .  11 PHE CA   1 1 
        5  46792 2 1  11 PHE CB   C -10.770 -19.792  -8.616 1.00 . B B .  11 PHE CB   1 1 
        5  46793 2 1  11 PHE CD1  C  -8.338 -19.363  -9.255 1.00 . B B .  11 PHE CD1  1 1 
        5  46794 2 1  11 PHE CD2  C  -9.270 -18.027  -7.505 1.00 . B B .  11 PHE CD2  1 1 
        5  46795 2 1  11 PHE CE1  C  -7.124 -18.719  -9.099 1.00 . B B .  11 PHE CE1  1 1 
        5  46796 2 1  11 PHE CE2  C  -8.058 -17.382  -7.354 1.00 . B B .  11 PHE CE2  1 1 
        5  46797 2 1  11 PHE CG   C  -9.436 -19.036  -8.462 1.00 . B B .  11 PHE CG   1 1 
        5  46798 2 1  11 PHE CZ   C  -6.985 -17.731  -8.150 1.00 . B B .  11 PHE CZ   1 1 
        5  46799 2 1  11 PHE H    H -12.995 -21.332  -8.137 1.00 . B B .  11 PHE H    1 1 
        5  46800 2 1  11 PHE HA   H -10.098 -21.544  -7.502 1.00 . B B .  11 PHE HA   1 1 
        5  46801 2 1  11 PHE HB2  H -10.792 -20.233  -9.607 1.00 . B B .  11 PHE HB2  1 1 
        5  46802 2 1  11 PHE HB3  H -11.575 -19.069  -8.549 1.00 . B B .  11 PHE HB3  1 1 
        5  46803 2 1  11 PHE HD1  H  -8.438 -20.139 -10.004 1.00 . B B .  11 PHE HD1  1 1 
        5  46804 2 1  11 PHE HD2  H -10.108 -17.748  -6.878 1.00 . B B .  11 PHE HD2  1 1 
        5  46805 2 1  11 PHE HE1  H  -6.283 -18.992  -9.725 1.00 . B B .  11 PHE HE1  1 1 
        5  46806 2 1  11 PHE HE2  H  -7.946 -16.600  -6.604 1.00 . B B .  11 PHE HE2  1 1 
        5  46807 2 1  11 PHE HZ   H  -6.031 -17.231  -8.027 1.00 . B B .  11 PHE HZ   1 1 
        5  46808 2 1  11 PHE N    N -12.143 -21.771  -7.926 1.00 . B B .  11 PHE N    1 1 
        5  46809 2 1  11 PHE O    O -12.400 -19.889  -5.890 1.00 . B B .  11 PHE O    1 1 
        5  46810 2 1  12 GLN C    C  -8.893 -19.057  -3.667 1.00 . B B .  12 GLN C    1 1 
        5  46811 2 1  12 GLN CA   C -10.282 -19.606  -4.017 1.00 . B B .  12 GLN CA   1 1 
        5  46812 2 1  12 GLN CB   C -10.760 -20.600  -2.920 1.00 . B B .  12 GLN CB   1 1 
        5  46813 2 1  12 GLN CD   C -11.269 -20.945  -0.409 1.00 . B B .  12 GLN CD   1 1 
        5  46814 2 1  12 GLN CG   C -10.774 -19.998  -1.496 1.00 . B B .  12 GLN CG   1 1 
        5  46815 2 1  12 GLN H    H  -9.385 -20.667  -5.608 1.00 . B B .  12 GLN H    1 1 
        5  46816 2 1  12 GLN HA   H -10.982 -18.774  -4.074 1.00 . B B .  12 GLN HA   1 1 
        5  46817 2 1  12 GLN HB2  H -11.766 -20.925  -3.162 1.00 . B B .  12 GLN HB2  1 1 
        5  46818 2 1  12 GLN HB3  H -10.108 -21.468  -2.918 1.00 . B B .  12 GLN HB3  1 1 
        5  46819 2 1  12 GLN HE21 H -11.890 -19.400   0.655 1.00 . B B .  12 GLN HE21 1 1 
        5  46820 2 1  12 GLN HE22 H -12.142 -20.955   1.370 1.00 . B B .  12 GLN HE22 1 1 
        5  46821 2 1  12 GLN HG2  H  -9.763 -19.697  -1.240 1.00 . B B .  12 GLN HG2  1 1 
        5  46822 2 1  12 GLN HG3  H -11.406 -19.116  -1.505 1.00 . B B .  12 GLN HG3  1 1 
        5  46823 2 1  12 GLN N    N -10.230 -20.251  -5.333 1.00 . B B .  12 GLN N    1 1 
        5  46824 2 1  12 GLN NE2  N -11.827 -20.376   0.644 1.00 . B B .  12 GLN NE2  1 1 
        5  46825 2 1  12 GLN O    O  -7.874 -19.684  -3.977 1.00 . B B .  12 GLN O    1 1 
        5  46826 2 1  12 GLN OE1  O -11.130 -22.164  -0.502 1.00 . B B .  12 GLN OE1  1 1 
        5  46827 2 1  13 ILE C    C  -7.597 -17.677  -0.987 1.00 . B B .  13 ILE C    1 1 
        5  46828 2 1  13 ILE CA   C  -7.643 -17.291  -2.472 1.00 . B B .  13 ILE CA   1 1 
        5  46829 2 1  13 ILE CB   C  -7.586 -15.722  -2.623 1.00 . B B .  13 ILE CB   1 1 
        5  46830 2 1  13 ILE CD1  C  -7.507 -13.843  -4.443 1.00 . B B .  13 ILE CD1  1 1 
        5  46831 2 1  13 ILE CG1  C  -7.741 -15.313  -4.126 1.00 . B B .  13 ILE CG1  1 1 
        5  46832 2 1  13 ILE CG2  C  -6.272 -15.168  -2.011 1.00 . B B .  13 ILE CG2  1 1 
        5  46833 2 1  13 ILE H    H  -9.710 -17.386  -2.922 1.00 . B B .  13 ILE H    1 1 
        5  46834 2 1  13 ILE HA   H  -6.778 -17.719  -2.986 1.00 . B B .  13 ILE HA   1 1 
        5  46835 2 1  13 ILE HB   H  -8.415 -15.295  -2.059 1.00 . B B .  13 ILE HB   1 1 
        5  46836 2 1  13 ILE HD11 H  -7.736 -13.666  -5.483 1.00 . B B .  13 ILE HD11 1 1 
        5  46837 2 1  13 ILE HD12 H  -6.473 -13.592  -4.262 1.00 . B B .  13 ILE HD12 1 1 
        5  46838 2 1  13 ILE HD13 H  -8.129 -13.221  -3.833 1.00 . B B .  13 ILE HD13 1 1 
        5  46839 2 1  13 ILE HG12 H  -7.038 -15.876  -4.725 1.00 . B B .  13 ILE HG12 1 1 
        5  46840 2 1  13 ILE HG13 H  -8.744 -15.555  -4.456 1.00 . B B .  13 ILE HG13 1 1 
        5  46841 2 1  13 ILE HG21 H  -6.144 -15.548  -1.004 1.00 . B B .  13 ILE HG21 1 1 
        5  46842 2 1  13 ILE HG22 H  -6.311 -14.092  -1.970 1.00 . B B .  13 ILE HG22 1 1 
        5  46843 2 1  13 ILE HG23 H  -5.425 -15.465  -2.616 1.00 . B B .  13 ILE HG23 1 1 
        5  46844 2 1  13 ILE N    N  -8.867 -17.869  -3.042 1.00 . B B .  13 ILE N    1 1 
        5  46845 2 1  13 ILE O    O  -8.558 -17.436  -0.255 1.00 . B B .  13 ILE O    1 1 
        5  46846 2 1  14 GLN C    C  -5.688 -17.559   1.636 1.00 . B B .  14 GLN C    1 1 
        5  46847 2 1  14 GLN CA   C  -6.315 -18.708   0.846 1.00 . B B .  14 GLN CA   1 1 
        5  46848 2 1  14 GLN CB   C  -5.455 -19.997   0.936 1.00 . B B .  14 GLN CB   1 1 
        5  46849 2 1  14 GLN CD   C  -7.402 -21.657   1.140 1.00 . B B .  14 GLN CD   1 1 
        5  46850 2 1  14 GLN CG   C  -6.145 -21.253   0.356 1.00 . B B .  14 GLN CG   1 1 
        5  46851 2 1  14 GLN H    H  -5.788 -18.493  -1.200 1.00 . B B .  14 GLN H    1 1 
        5  46852 2 1  14 GLN HA   H  -7.295 -18.919   1.272 1.00 . B B .  14 GLN HA   1 1 
        5  46853 2 1  14 GLN HB2  H  -4.531 -19.836   0.391 1.00 . B B .  14 GLN HB2  1 1 
        5  46854 2 1  14 GLN HB3  H  -5.211 -20.193   1.974 1.00 . B B .  14 GLN HB3  1 1 
        5  46855 2 1  14 GLN HE21 H  -8.286 -22.376  -0.484 1.00 . B B .  14 GLN HE21 1 1 
        5  46856 2 1  14 GLN HE22 H  -9.204 -22.468   0.971 1.00 . B B .  14 GLN HE22 1 1 
        5  46857 2 1  14 GLN HG2  H  -6.420 -21.060  -0.674 1.00 . B B .  14 GLN HG2  1 1 
        5  46858 2 1  14 GLN HG3  H  -5.445 -22.083   0.382 1.00 . B B .  14 GLN HG3  1 1 
        5  46859 2 1  14 GLN N    N  -6.502 -18.305  -0.559 1.00 . B B .  14 GLN N    1 1 
        5  46860 2 1  14 GLN NE2  N  -8.393 -22.227   0.476 1.00 . B B .  14 GLN NE2  1 1 
        5  46861 2 1  14 GLN O    O  -6.200 -17.178   2.699 1.00 . B B .  14 GLN O    1 1 
        5  46862 2 1  14 GLN OE1  O  -7.478 -21.454   2.347 1.00 . B B .  14 GLN OE1  1 1 
        5  46863 2 1  15 ARG C    C  -2.900 -15.240   0.753 1.00 . B B .  15 ARG C    1 1 
        5  46864 2 1  15 ARG CA   C  -3.853 -15.911   1.751 1.00 . B B .  15 ARG CA   1 1 
        5  46865 2 1  15 ARG CB   C  -3.068 -16.502   2.957 1.00 . B B .  15 ARG CB   1 1 
        5  46866 2 1  15 ARG CD   C  -1.952 -16.176   5.226 1.00 . B B .  15 ARG CD   1 1 
        5  46867 2 1  15 ARG CG   C  -2.522 -15.477   3.980 1.00 . B B .  15 ARG CG   1 1 
        5  46868 2 1  15 ARG CZ   C  -1.550 -15.595   7.614 1.00 . B B .  15 ARG CZ   1 1 
        5  46869 2 1  15 ARG H    H  -4.300 -17.298   0.205 1.00 . B B .  15 ARG H    1 1 
        5  46870 2 1  15 ARG HA   H  -4.570 -15.172   2.110 1.00 . B B .  15 ARG HA   1 1 
        5  46871 2 1  15 ARG HB2  H  -3.732 -17.175   3.490 1.00 . B B .  15 ARG HB2  1 1 
        5  46872 2 1  15 ARG HB3  H  -2.231 -17.085   2.582 1.00 . B B .  15 ARG HB3  1 1 
        5  46873 2 1  15 ARG HD2  H  -2.650 -16.938   5.560 1.00 . B B .  15 ARG HD2  1 1 
        5  46874 2 1  15 ARG HD3  H  -1.010 -16.650   4.964 1.00 . B B .  15 ARG HD3  1 1 
        5  46875 2 1  15 ARG HE   H  -1.698 -14.292   6.102 1.00 . B B .  15 ARG HE   1 1 
        5  46876 2 1  15 ARG HG2  H  -1.735 -14.896   3.511 1.00 . B B .  15 ARG HG2  1 1 
        5  46877 2 1  15 ARG HG3  H  -3.325 -14.813   4.282 1.00 . B B .  15 ARG HG3  1 1 
        5  46878 2 1  15 ARG HH11 H  -1.818 -17.591   7.305 1.00 . B B .  15 ARG HH11 1 1 
        5  46879 2 1  15 ARG HH12 H  -1.514 -17.130   8.951 1.00 . B B .  15 ARG HH12 1 1 
        5  46880 2 1  15 ARG HH21 H  -1.101 -13.711   8.232 1.00 . B B .  15 ARG HH21 1 1 
        5  46881 2 1  15 ARG HH22 H  -1.104 -14.930   9.468 1.00 . B B .  15 ARG HH22 1 1 
        5  46882 2 1  15 ARG N    N  -4.605 -16.985   1.084 1.00 . B B .  15 ARG N    1 1 
        5  46883 2 1  15 ARG NE   N  -1.713 -15.244   6.333 1.00 . B B .  15 ARG NE   1 1 
        5  46884 2 1  15 ARG NH1  N  -1.634 -16.874   7.986 1.00 . B B .  15 ARG NH1  1 1 
        5  46885 2 1  15 ARG NH2  N  -1.225 -14.672   8.510 1.00 . B B .  15 ARG NH2  1 1 
        5  46886 2 1  15 ARG O    O  -2.241 -15.924  -0.025 1.00 . B B .  15 ARG O    1 1 
        5  46887 2 1  16 ILE C    C  -0.973 -12.373   0.959 1.00 . B B .  16 ILE C    1 1 
        5  46888 2 1  16 ILE CA   C  -1.908 -13.084  -0.013 1.00 . B B .  16 ILE CA   1 1 
        5  46889 2 1  16 ILE CB   C  -2.681 -12.024  -0.883 1.00 . B B .  16 ILE CB   1 1 
        5  46890 2 1  16 ILE CD1  C  -4.534 -11.842  -2.684 1.00 . B B .  16 ILE CD1  1 1 
        5  46891 2 1  16 ILE CG1  C  -3.529 -12.735  -1.983 1.00 . B B .  16 ILE CG1  1 1 
        5  46892 2 1  16 ILE CG2  C  -1.719 -10.975  -1.505 1.00 . B B .  16 ILE CG2  1 1 
        5  46893 2 1  16 ILE H    H  -3.459 -13.435   1.395 1.00 . B B .  16 ILE H    1 1 
        5  46894 2 1  16 ILE HA   H  -1.328 -13.736  -0.673 1.00 . B B .  16 ILE HA   1 1 
        5  46895 2 1  16 ILE HB   H  -3.359 -11.488  -0.219 1.00 . B B .  16 ILE HB   1 1 
        5  46896 2 1  16 ILE HD11 H  -4.990 -12.383  -3.495 1.00 . B B .  16 ILE HD11 1 1 
        5  46897 2 1  16 ILE HD12 H  -4.044 -10.959  -3.072 1.00 . B B .  16 ILE HD12 1 1 
        5  46898 2 1  16 ILE HD13 H  -5.300 -11.553  -1.981 1.00 . B B .  16 ILE HD13 1 1 
        5  46899 2 1  16 ILE HG12 H  -2.873 -13.144  -2.740 1.00 . B B .  16 ILE HG12 1 1 
        5  46900 2 1  16 ILE HG13 H  -4.085 -13.545  -1.530 1.00 . B B .  16 ILE HG13 1 1 
        5  46901 2 1  16 ILE HG21 H  -2.282 -10.160  -1.914 1.00 . B B .  16 ILE HG21 1 1 
        5  46902 2 1  16 ILE HG22 H  -1.132 -11.430  -2.289 1.00 . B B .  16 ILE HG22 1 1 
        5  46903 2 1  16 ILE HG23 H  -1.052 -10.587  -0.748 1.00 . B B .  16 ILE HG23 1 1 
        5  46904 2 1  16 ILE N    N  -2.847 -13.903   0.787 1.00 . B B .  16 ILE N    1 1 
        5  46905 2 1  16 ILE O    O  -1.442 -11.848   1.970 1.00 . B B .  16 ILE O    1 1 
        5  46906 2 1  17 TYR C    C   2.665 -11.489   0.955 1.00 . B B .  17 TYR C    1 1 
        5  46907 2 1  17 TYR CA   C   1.316 -11.795   1.613 1.00 . B B .  17 TYR CA   1 1 
        5  46908 2 1  17 TYR CB   C   1.512 -12.763   2.820 1.00 . B B .  17 TYR CB   1 1 
        5  46909 2 1  17 TYR CD1  C   0.795 -15.127   2.098 1.00 . B B .  17 TYR CD1  1 1 
        5  46910 2 1  17 TYR CD2  C   3.123 -14.719   2.427 1.00 . B B .  17 TYR CD2  1 1 
        5  46911 2 1  17 TYR CE1  C   1.066 -16.436   1.754 1.00 . B B .  17 TYR CE1  1 1 
        5  46912 2 1  17 TYR CE2  C   3.387 -16.028   2.084 1.00 . B B .  17 TYR CE2  1 1 
        5  46913 2 1  17 TYR CG   C   1.820 -14.230   2.442 1.00 . B B .  17 TYR CG   1 1 
        5  46914 2 1  17 TYR CZ   C   2.368 -16.878   1.749 1.00 . B B .  17 TYR CZ   1 1 
        5  46915 2 1  17 TYR H    H   0.658 -12.710  -0.181 1.00 . B B .  17 TYR H    1 1 
        5  46916 2 1  17 TYR HA   H   0.889 -10.858   1.973 1.00 . B B .  17 TYR HA   1 1 
        5  46917 2 1  17 TYR HB2  H   2.319 -12.396   3.448 1.00 . B B .  17 TYR HB2  1 1 
        5  46918 2 1  17 TYR HB3  H   0.602 -12.762   3.413 1.00 . B B .  17 TYR HB3  1 1 
        5  46919 2 1  17 TYR HD1  H  -0.230 -14.779   2.104 1.00 . B B .  17 TYR HD1  1 1 
        5  46920 2 1  17 TYR HD2  H   3.943 -14.058   2.690 1.00 . B B .  17 TYR HD2  1 1 
        5  46921 2 1  17 TYR HE1  H   0.255 -17.109   1.489 1.00 . B B .  17 TYR HE1  1 1 
        5  46922 2 1  17 TYR HE2  H   4.410 -16.383   2.078 1.00 . B B .  17 TYR HE2  1 1 
        5  46923 2 1  17 TYR HH   H   2.426 -18.327   0.493 1.00 . B B .  17 TYR HH   1 1 
        5  46924 2 1  17 TYR N    N   0.340 -12.351   0.673 1.00 . B B .  17 TYR N    1 1 
        5  46925 2 1  17 TYR O    O   3.130 -12.215   0.075 1.00 . B B .  17 TYR O    1 1 
        5  46926 2 1  17 TYR OH   O   2.653 -18.178   1.419 1.00 . B B .  17 TYR OH   1 1 
        5  46927 2 1  18 THR C    C   5.623 -10.944   1.835 1.00 . B B .  18 THR C    1 1 
        5  46928 2 1  18 THR CA   C   4.642 -10.011   1.085 1.00 . B B .  18 THR CA   1 1 
        5  46929 2 1  18 THR CB   C   4.884  -8.519   1.484 1.00 . B B .  18 THR CB   1 1 
        5  46930 2 1  18 THR CG2  C   6.344  -8.096   1.319 1.00 . B B .  18 THR CG2  1 1 
        5  46931 2 1  18 THR H    H   2.779  -9.816   2.034 1.00 . B B .  18 THR H    1 1 
        5  46932 2 1  18 THR HA   H   4.781 -10.111   0.005 1.00 . B B .  18 THR HA   1 1 
        5  46933 2 1  18 THR HB   H   4.611  -8.399   2.531 1.00 . B B .  18 THR HB   1 1 
        5  46934 2 1  18 THR HG1  H   3.414  -7.203   1.283 1.00 . B B .  18 THR HG1  1 1 
        5  46935 2 1  18 THR HG21 H   6.986  -8.732   1.912 1.00 . B B .  18 THR HG21 1 1 
        5  46936 2 1  18 THR HG22 H   6.461  -7.076   1.646 1.00 . B B .  18 THR HG22 1 1 
        5  46937 2 1  18 THR HG23 H   6.645  -8.152   0.285 1.00 . B B .  18 THR HG23 1 1 
        5  46938 2 1  18 THR N    N   3.276 -10.394   1.420 1.00 . B B .  18 THR N    1 1 
        5  46939 2 1  18 THR O    O   5.573 -11.048   3.065 1.00 . B B .  18 THR O    1 1 
        5  46940 2 1  18 THR OG1  O   4.038  -7.651   0.705 1.00 . B B .  18 THR OG1  1 1 
        5  46941 2 1  19 LYS C    C   8.849 -11.997   1.695 1.00 . B B .  19 LYS C    1 1 
        5  46942 2 1  19 LYS CA   C   7.453 -12.614   1.605 1.00 . B B .  19 LYS CA   1 1 
        5  46943 2 1  19 LYS CB   C   7.516 -13.864   0.700 1.00 . B B .  19 LYS CB   1 1 
        5  46944 2 1  19 LYS CD   C   6.249 -15.859  -0.286 1.00 . B B .  19 LYS CD   1 1 
        5  46945 2 1  19 LYS CE   C   6.886 -16.953   0.571 1.00 . B B .  19 LYS CE   1 1 
        5  46946 2 1  19 LYS CG   C   6.147 -14.504   0.439 1.00 . B B .  19 LYS CG   1 1 
        5  46947 2 1  19 LYS H    H   6.398 -11.542   0.113 1.00 . B B .  19 LYS H    1 1 
        5  46948 2 1  19 LYS HA   H   7.143 -12.920   2.601 1.00 . B B .  19 LYS HA   1 1 
        5  46949 2 1  19 LYS HB2  H   7.950 -13.585  -0.261 1.00 . B B .  19 LYS HB2  1 1 
        5  46950 2 1  19 LYS HB3  H   8.160 -14.604   1.165 1.00 . B B .  19 LYS HB3  1 1 
        5  46951 2 1  19 LYS HD2  H   5.253 -16.182  -0.571 1.00 . B B .  19 LYS HD2  1 1 
        5  46952 2 1  19 LYS HD3  H   6.844 -15.730  -1.186 1.00 . B B .  19 LYS HD3  1 1 
        5  46953 2 1  19 LYS HE2  H   7.881 -16.639   0.858 1.00 . B B .  19 LYS HE2  1 1 
        5  46954 2 1  19 LYS HE3  H   6.287 -17.103   1.462 1.00 . B B .  19 LYS HE3  1 1 
        5  46955 2 1  19 LYS HG2  H   5.637 -14.648   1.389 1.00 . B B .  19 LYS HG2  1 1 
        5  46956 2 1  19 LYS HG3  H   5.559 -13.823  -0.171 1.00 . B B .  19 LYS HG3  1 1 
        5  46957 2 1  19 LYS HZ1  H   7.363 -18.979   0.460 1.00 . B B .  19 LYS HZ1  1 1 
        5  46958 2 1  19 LYS HZ2  H   7.611 -18.140  -0.981 1.00 . B B .  19 LYS HZ2  1 1 
        5  46959 2 1  19 LYS HZ3  H   6.047 -18.529  -0.494 1.00 . B B .  19 LYS HZ3  1 1 
        5  46960 2 1  19 LYS N    N   6.458 -11.654   1.074 1.00 . B B .  19 LYS N    1 1 
        5  46961 2 1  19 LYS NZ   N   6.986 -18.238  -0.160 1.00 . B B .  19 LYS NZ   1 1 
        5  46962 2 1  19 LYS O    O   9.711 -12.539   2.387 1.00 . B B .  19 LYS O    1 1 
        5  46963 2 1  20 ASP C    C  10.288  -8.856   0.248 1.00 . B B .  20 ASP C    1 1 
        5  46964 2 1  20 ASP CA   C  10.401 -10.259   0.859 1.00 . B B .  20 ASP CA   1 1 
        5  46965 2 1  20 ASP CB   C  11.364 -11.134   0.009 1.00 . B B .  20 ASP CB   1 1 
        5  46966 2 1  20 ASP CG   C  12.814 -10.622   0.006 1.00 . B B .  20 ASP CG   1 1 
        5  46967 2 1  20 ASP H    H   8.322 -10.500   0.474 1.00 . B B .  20 ASP H    1 1 
        5  46968 2 1  20 ASP HA   H  10.799 -10.170   1.868 1.00 . B B .  20 ASP HA   1 1 
        5  46969 2 1  20 ASP HB2  H  11.359 -12.144   0.402 1.00 . B B .  20 ASP HB2  1 1 
        5  46970 2 1  20 ASP HB3  H  11.003 -11.167  -1.016 1.00 . B B .  20 ASP HB3  1 1 
        5  46971 2 1  20 ASP N    N   9.071 -10.898   0.958 1.00 . B B .  20 ASP N    1 1 
        5  46972 2 1  20 ASP O    O   9.464  -8.629  -0.644 1.00 . B B .  20 ASP O    1 1 
        5  46973 2 1  20 ASP OD1  O  13.540 -10.884   0.990 1.00 . B B .  20 ASP OD1  1 1 
        5  46974 2 1  20 ASP OD2  O  13.233  -9.966  -0.971 1.00 . B B .  20 ASP OD2  1 1 
        5  46975 2 1  21 ILE C    C  12.710  -6.133   0.227 1.00 . B B .  21 ILE C    1 1 
        5  46976 2 1  21 ILE CA   C  11.233  -6.531   0.292 1.00 . B B .  21 ILE CA   1 1 
        5  46977 2 1  21 ILE CB   C  10.462  -5.508   1.244 1.00 . B B .  21 ILE CB   1 1 
        5  46978 2 1  21 ILE CD1  C   8.275  -5.685  -0.073 1.00 . B B .  21 ILE CD1  1 1 
        5  46979 2 1  21 ILE CG1  C   8.938  -5.808   1.270 1.00 . B B .  21 ILE CG1  1 1 
        5  46980 2 1  21 ILE CG2  C  10.718  -4.023   0.837 1.00 . B B .  21 ILE CG2  1 1 
        5  46981 2 1  21 ILE H    H  11.766  -8.225   1.432 1.00 . B B .  21 ILE H    1 1 
        5  46982 2 1  21 ILE HA   H  10.806  -6.464  -0.710 1.00 . B B .  21 ILE HA   1 1 
        5  46983 2 1  21 ILE HB   H  10.853  -5.641   2.253 1.00 . B B .  21 ILE HB   1 1 
        5  46984 2 1  21 ILE HD11 H   8.638  -6.462  -0.726 1.00 . B B .  21 ILE HD11 1 1 
        5  46985 2 1  21 ILE HD12 H   8.489  -4.732  -0.514 1.00 . B B .  21 ILE HD12 1 1 
        5  46986 2 1  21 ILE HD13 H   7.207  -5.792   0.042 1.00 . B B .  21 ILE HD13 1 1 
        5  46987 2 1  21 ILE HG12 H   8.782  -6.825   1.607 1.00 . B B .  21 ILE HG12 1 1 
        5  46988 2 1  21 ILE HG13 H   8.425  -5.144   1.947 1.00 . B B .  21 ILE HG13 1 1 
        5  46989 2 1  21 ILE HG21 H  11.754  -3.765   1.022 1.00 . B B .  21 ILE HG21 1 1 
        5  46990 2 1  21 ILE HG22 H  10.082  -3.367   1.408 1.00 . B B .  21 ILE HG22 1 1 
        5  46991 2 1  21 ILE HG23 H  10.504  -3.888  -0.217 1.00 . B B .  21 ILE HG23 1 1 
        5  46992 2 1  21 ILE N    N  11.139  -7.934   0.743 1.00 . B B .  21 ILE N    1 1 
        5  46993 2 1  21 ILE O    O  13.501  -6.487   1.106 1.00 . B B .  21 ILE O    1 1 
        5  46994 2 1  22 SER C    C  14.200  -3.399  -1.620 1.00 . B B .  22 SER C    1 1 
        5  46995 2 1  22 SER CA   C  14.363  -4.810  -1.036 1.00 . B B .  22 SER CA   1 1 
        5  46996 2 1  22 SER CB   C  15.171  -5.718  -1.996 1.00 . B B .  22 SER CB   1 1 
        5  46997 2 1  22 SER H    H  12.339  -5.145  -1.452 1.00 . B B .  22 SER H    1 1 
        5  46998 2 1  22 SER HA   H  14.885  -4.745  -0.081 1.00 . B B .  22 SER HA   1 1 
        5  46999 2 1  22 SER HB2  H  15.271  -6.704  -1.560 1.00 . B B .  22 SER HB2  1 1 
        5  47000 2 1  22 SER HB3  H  14.660  -5.799  -2.950 1.00 . B B .  22 SER HB3  1 1 
        5  47001 2 1  22 SER HG   H  17.026  -5.391  -1.452 1.00 . B B .  22 SER HG   1 1 
        5  47002 2 1  22 SER N    N  13.040  -5.365  -0.808 1.00 . B B .  22 SER N    1 1 
        5  47003 2 1  22 SER O    O  13.470  -3.204  -2.597 1.00 . B B .  22 SER O    1 1 
        5  47004 2 1  22 SER OG   O  16.470  -5.198  -2.217 1.00 . B B .  22 SER OG   1 1 
        5  47005 2 1  23 PHE C    C  16.376  -0.577  -1.165 1.00 . B B .  23 PHE C    1 1 
        5  47006 2 1  23 PHE CA   C  14.972  -1.061  -1.505 1.00 . B B .  23 PHE CA   1 1 
        5  47007 2 1  23 PHE CB   C  13.907  -0.082  -0.938 1.00 . B B .  23 PHE CB   1 1 
        5  47008 2 1  23 PHE CD1  C  13.380   1.661  -2.730 1.00 . B B .  23 PHE CD1  1 1 
        5  47009 2 1  23 PHE CD2  C  14.707   2.354  -0.855 1.00 . B B .  23 PHE CD2  1 1 
        5  47010 2 1  23 PHE CE1  C  13.464   2.934  -3.262 1.00 . B B .  23 PHE CE1  1 1 
        5  47011 2 1  23 PHE CE2  C  14.792   3.629  -1.389 1.00 . B B .  23 PHE CE2  1 1 
        5  47012 2 1  23 PHE CG   C  13.996   1.342  -1.516 1.00 . B B .  23 PHE CG   1 1 
        5  47013 2 1  23 PHE CZ   C  14.174   3.920  -2.591 1.00 . B B .  23 PHE CZ   1 1 
        5  47014 2 1  23 PHE H    H  15.235  -2.620  -0.106 1.00 . B B .  23 PHE H    1 1 
        5  47015 2 1  23 PHE HA   H  14.867  -1.104  -2.591 1.00 . B B .  23 PHE HA   1 1 
        5  47016 2 1  23 PHE HB2  H  12.920  -0.472  -1.158 1.00 . B B .  23 PHE HB2  1 1 
        5  47017 2 1  23 PHE HB3  H  14.016  -0.018   0.141 1.00 . B B .  23 PHE HB3  1 1 
        5  47018 2 1  23 PHE HD1  H  12.825   0.897  -3.259 1.00 . B B .  23 PHE HD1  1 1 
        5  47019 2 1  23 PHE HD2  H  15.194   2.133   0.087 1.00 . B B .  23 PHE HD2  1 1 
        5  47020 2 1  23 PHE HE1  H  12.972   3.161  -4.208 1.00 . B B .  23 PHE HE1  1 1 
        5  47021 2 1  23 PHE HE2  H  15.349   4.399  -0.867 1.00 . B B .  23 PHE HE2  1 1 
        5  47022 2 1  23 PHE HZ   H  14.247   4.917  -3.010 1.00 . B B .  23 PHE HZ   1 1 
        5  47023 2 1  23 PHE N    N  14.832  -2.419  -0.975 1.00 . B B .  23 PHE N    1 1 
        5  47024 2 1  23 PHE O    O  16.757  -0.548   0.005 1.00 . B B .  23 PHE O    1 1 
        5  47025 2 1  24 GLU C    C  18.547   1.593  -2.935 1.00 . B B .  24 GLU C    1 1 
        5  47026 2 1  24 GLU CA   C  18.471   0.346  -2.064 1.00 . B B .  24 GLU CA   1 1 
        5  47027 2 1  24 GLU CB   C  19.554  -0.683  -2.491 1.00 . B B .  24 GLU CB   1 1 
        5  47028 2 1  24 GLU CD   C  20.682  -2.954  -2.042 1.00 . B B .  24 GLU CD   1 1 
        5  47029 2 1  24 GLU CG   C  19.648  -1.922  -1.576 1.00 . B B .  24 GLU CG   1 1 
        5  47030 2 1  24 GLU H    H  16.786  -0.374  -3.097 1.00 . B B .  24 GLU H    1 1 
        5  47031 2 1  24 GLU HA   H  18.637   0.623  -1.023 1.00 . B B .  24 GLU HA   1 1 
        5  47032 2 1  24 GLU HB2  H  19.338  -1.022  -3.501 1.00 . B B .  24 GLU HB2  1 1 
        5  47033 2 1  24 GLU HB3  H  20.526  -0.194  -2.495 1.00 . B B .  24 GLU HB3  1 1 
        5  47034 2 1  24 GLU HG2  H  19.914  -1.596  -0.575 1.00 . B B .  24 GLU HG2  1 1 
        5  47035 2 1  24 GLU HG3  H  18.669  -2.390  -1.540 1.00 . B B .  24 GLU HG3  1 1 
        5  47036 2 1  24 GLU N    N  17.137  -0.232  -2.197 1.00 . B B .  24 GLU N    1 1 
        5  47037 2 1  24 GLU O    O  18.317   1.517  -4.142 1.00 . B B .  24 GLU O    1 1 
        5  47038 2 1  24 GLU OE1  O  21.853  -2.576  -2.261 1.00 . B B .  24 GLU OE1  1 1 
        5  47039 2 1  24 GLU OE2  O  20.342  -4.150  -2.175 1.00 . B B .  24 GLU OE2  1 1 
        5  47040 2 1  25 ALA C    C  20.699   4.151  -2.858 1.00 . B B .  25 ALA C    1 1 
        5  47041 2 1  25 ALA CA   C  19.180   3.967  -3.026 1.00 . B B .  25 ALA CA   1 1 
        5  47042 2 1  25 ALA CB   C  18.392   5.186  -2.490 1.00 . B B .  25 ALA CB   1 1 
        5  47043 2 1  25 ALA H    H  18.822   2.751  -1.335 1.00 . B B .  25 ALA H    1 1 
        5  47044 2 1  25 ALA HA   H  18.949   3.845  -4.084 1.00 . B B .  25 ALA HA   1 1 
        5  47045 2 1  25 ALA HB1  H  18.490   6.015  -3.176 1.00 . B B .  25 ALA HB1  1 1 
        5  47046 2 1  25 ALA HB2  H  18.786   5.481  -1.530 1.00 . B B .  25 ALA HB2  1 1 
        5  47047 2 1  25 ALA HB3  H  17.368   4.961  -2.369 1.00 . B B .  25 ALA HB3  1 1 
        5  47048 2 1  25 ALA N    N  18.836   2.736  -2.317 1.00 . B B .  25 ALA N    1 1 
        5  47049 2 1  25 ALA O    O  21.142   4.703  -1.845 1.00 . B B .  25 ALA O    1 1 
        5  47050 2 1  26 PRO C    C  23.621   4.931  -3.516 1.00 . B B .  26 PRO C    1 1 
        5  47051 2 1  26 PRO CA   C  23.013   3.531  -3.638 1.00 . B B .  26 PRO CA   1 1 
        5  47052 2 1  26 PRO CB   C  23.501   2.790  -4.916 1.00 . B B .  26 PRO CB   1 1 
        5  47053 2 1  26 PRO CD   C  21.120   2.944  -5.078 1.00 . B B .  26 PRO CD   1 1 
        5  47054 2 1  26 PRO CG   C  22.387   2.949  -5.901 1.00 . B B .  26 PRO CG   1 1 
        5  47055 2 1  26 PRO HA   H  23.288   2.954  -2.759 1.00 . B B .  26 PRO HA   1 1 
        5  47056 2 1  26 PRO HB2  H  24.430   3.220  -5.293 1.00 . B B .  26 PRO HB2  1 1 
        5  47057 2 1  26 PRO HB3  H  23.653   1.742  -4.698 1.00 . B B .  26 PRO HB3  1 1 
        5  47058 2 1  26 PRO HD2  H  20.343   3.524  -5.566 1.00 . B B .  26 PRO HD2  1 1 
        5  47059 2 1  26 PRO HD3  H  20.777   1.931  -4.902 1.00 . B B .  26 PRO HD3  1 1 
        5  47060 2 1  26 PRO HG2  H  22.494   3.889  -6.445 1.00 . B B .  26 PRO HG2  1 1 
        5  47061 2 1  26 PRO HG3  H  22.377   2.119  -6.602 1.00 . B B .  26 PRO HG3  1 1 
        5  47062 2 1  26 PRO N    N  21.535   3.578  -3.796 1.00 . B B .  26 PRO N    1 1 
        5  47063 2 1  26 PRO O    O  24.550   5.144  -2.738 1.00 . B B .  26 PRO O    1 1 
        5  47064 2 1  27 ASN C    C  22.528   8.205  -3.529 1.00 . B B .  27 ASN C    1 1 
        5  47065 2 1  27 ASN CA   C  23.503   7.280  -4.284 1.00 . B B .  27 ASN CA   1 1 
        5  47066 2 1  27 ASN CB   C  23.654   7.780  -5.743 1.00 . B B .  27 ASN CB   1 1 
        5  47067 2 1  27 ASN CG   C  24.625   6.959  -6.580 1.00 . B B .  27 ASN CG   1 1 
        5  47068 2 1  27 ASN H    H  22.285   5.643  -4.832 1.00 . B B .  27 ASN H    1 1 
        5  47069 2 1  27 ASN HA   H  24.479   7.333  -3.797 1.00 . B B .  27 ASN HA   1 1 
        5  47070 2 1  27 ASN HB2  H  22.683   7.766  -6.227 1.00 . B B .  27 ASN HB2  1 1 
        5  47071 2 1  27 ASN HB3  H  24.005   8.807  -5.731 1.00 . B B .  27 ASN HB3  1 1 
        5  47072 2 1  27 ASN HD21 H  23.141   6.260  -7.678 1.00 . B B .  27 ASN HD21 1 1 
        5  47073 2 1  27 ASN HD22 H  24.714   5.674  -8.079 1.00 . B B .  27 ASN HD22 1 1 
        5  47074 2 1  27 ASN N    N  23.047   5.886  -4.268 1.00 . B B .  27 ASN N    1 1 
        5  47075 2 1  27 ASN ND2  N  24.111   6.224  -7.543 1.00 . B B .  27 ASN ND2  1 1 
        5  47076 2 1  27 ASN O    O  22.658   9.418  -3.668 1.00 . B B .  27 ASN O    1 1 
        5  47077 2 1  27 ASN OD1  O  25.838   7.061  -6.414 1.00 . B B .  27 ASN OD1  1 1 
        5  47078 2 1  28 ALA C    C  20.740   9.840  -1.672 1.00 . B B .  28 ALA C    1 1 
        5  47079 2 1  28 ALA CA   C  20.479   8.327  -2.006 1.00 . B B .  28 ALA CA   1 1 
        5  47080 2 1  28 ALA CB   C  19.991   7.551  -0.745 1.00 . B B .  28 ALA CB   1 1 
        5  47081 2 1  28 ALA H    H  21.698   6.647  -2.523 1.00 . B B .  28 ALA H    1 1 
        5  47082 2 1  28 ALA HA   H  19.658   8.291  -2.734 1.00 . B B .  28 ALA HA   1 1 
        5  47083 2 1  28 ALA HB1  H  20.358   8.016   0.157 1.00 . B B .  28 ALA HB1  1 1 
        5  47084 2 1  28 ALA HB2  H  20.358   6.535  -0.777 1.00 . B B .  28 ALA HB2  1 1 
        5  47085 2 1  28 ALA HB3  H  18.906   7.521  -0.724 1.00 . B B .  28 ALA HB3  1 1 
        5  47086 2 1  28 ALA N    N  21.617   7.618  -2.682 1.00 . B B .  28 ALA N    1 1 
        5  47087 2 1  28 ALA O    O  20.113  10.684  -2.299 1.00 . B B .  28 ALA O    1 1 
        5  47088 2 1  29 PRO C    C  22.201  12.590  -1.530 1.00 . B B .  29 PRO C    1 1 
        5  47089 2 1  29 PRO CA   C  21.950  11.625  -0.352 1.00 . B B .  29 PRO CA   1 1 
        5  47090 2 1  29 PRO CB   C  23.195  11.576   0.597 1.00 . B B .  29 PRO CB   1 1 
        5  47091 2 1  29 PRO CD   C  22.832   9.332  -0.232 1.00 . B B .  29 PRO CD   1 1 
        5  47092 2 1  29 PRO CG   C  23.408  10.121   0.916 1.00 . B B .  29 PRO CG   1 1 
        5  47093 2 1  29 PRO HA   H  21.084  11.963   0.201 1.00 . B B .  29 PRO HA   1 1 
        5  47094 2 1  29 PRO HB2  H  24.078  11.999   0.109 1.00 . B B .  29 PRO HB2  1 1 
        5  47095 2 1  29 PRO HB3  H  22.995  12.134   1.510 1.00 . B B .  29 PRO HB3  1 1 
        5  47096 2 1  29 PRO HD2  H  23.599   9.118  -0.977 1.00 . B B .  29 PRO HD2  1 1 
        5  47097 2 1  29 PRO HD3  H  22.402   8.404   0.127 1.00 . B B .  29 PRO HD3  1 1 
        5  47098 2 1  29 PRO HG2  H  24.464   9.915   1.028 1.00 . B B .  29 PRO HG2  1 1 
        5  47099 2 1  29 PRO HG3  H  22.886   9.861   1.836 1.00 . B B .  29 PRO HG3  1 1 
        5  47100 2 1  29 PRO N    N  21.764  10.212  -0.795 1.00 . B B .  29 PRO N    1 1 
        5  47101 2 1  29 PRO O    O  21.637  13.694  -1.597 1.00 . B B .  29 PRO O    1 1 
        5  47102 2 1  30 HIS C    C  22.767  12.854  -4.874 1.00 . B B .  30 HIS C    1 1 
        5  47103 2 1  30 HIS CA   C  23.567  12.959  -3.567 1.00 . B B .  30 HIS CA   1 1 
        5  47104 2 1  30 HIS CB   C  25.051  12.594  -3.802 1.00 . B B .  30 HIS CB   1 1 
        5  47105 2 1  30 HIS CD2  C  26.584  14.098  -2.320 1.00 . B B .  30 HIS CD2  1 1 
        5  47106 2 1  30 HIS CE1  C  26.916  12.695  -0.675 1.00 . B B .  30 HIS CE1  1 1 
        5  47107 2 1  30 HIS CG   C  25.929  12.950  -2.627 1.00 . B B .  30 HIS CG   1 1 
        5  47108 2 1  30 HIS H    H  23.257  11.171  -2.471 1.00 . B B .  30 HIS H    1 1 
        5  47109 2 1  30 HIS HA   H  23.522  13.997  -3.241 1.00 . B B .  30 HIS HA   1 1 
        5  47110 2 1  30 HIS HB2  H  25.138  11.529  -3.980 1.00 . B B .  30 HIS HB2  1 1 
        5  47111 2 1  30 HIS HB3  H  25.425  13.125  -4.675 1.00 . B B .  30 HIS HB3  1 1 
        5  47112 2 1  30 HIS HD1  H  25.838  11.172  -1.500 1.00 . B B .  30 HIS HD1  1 1 
        5  47113 2 1  30 HIS HD2  H  26.617  14.999  -2.920 1.00 . B B .  30 HIS HD2  1 1 
        5  47114 2 1  30 HIS HE1  H  27.252  12.266   0.258 1.00 . B B .  30 HIS HE1  1 1 
        5  47115 2 1  30 HIS HE2  H  27.800  14.531  -0.670 1.00 . B B .  30 HIS HE2  1 1 
        5  47116 2 1  30 HIS N    N  23.024  12.123  -2.483 1.00 . B B .  30 HIS N    1 1 
        5  47117 2 1  30 HIS ND1  N  26.166  12.092  -1.573 1.00 . B B .  30 HIS ND1  1 1 
        5  47118 2 1  30 HIS NE2  N  27.184  13.907  -1.102 1.00 . B B .  30 HIS NE2  1 1 
        5  47119 2 1  30 HIS O    O  22.869  13.749  -5.713 1.00 . B B .  30 HIS O    1 1 
        5  47120 2 1  31 VAL C    C  19.992  12.502  -6.403 1.00 . B B .  31 VAL C    1 1 
        5  47121 2 1  31 VAL CA   C  21.210  11.544  -6.298 1.00 . B B .  31 VAL CA   1 1 
        5  47122 2 1  31 VAL CB   C  20.756  10.028  -6.410 1.00 . B B .  31 VAL CB   1 1 
        5  47123 2 1  31 VAL CG1  C  19.610   9.672  -5.440 1.00 . B B .  31 VAL CG1  1 1 
        5  47124 2 1  31 VAL CG2  C  20.430   9.622  -7.866 1.00 . B B .  31 VAL CG2  1 1 
        5  47125 2 1  31 VAL H    H  21.865  11.159  -4.299 1.00 . B B .  31 VAL H    1 1 
        5  47126 2 1  31 VAL HA   H  21.883  11.757  -7.129 1.00 . B B .  31 VAL HA   1 1 
        5  47127 2 1  31 VAL HB   H  21.610   9.428  -6.099 1.00 . B B .  31 VAL HB   1 1 
        5  47128 2 1  31 VAL HG11 H  19.924   9.858  -4.422 1.00 . B B .  31 VAL HG11 1 1 
        5  47129 2 1  31 VAL HG12 H  19.355   8.623  -5.542 1.00 . B B .  31 VAL HG12 1 1 
        5  47130 2 1  31 VAL HG13 H  18.739  10.271  -5.657 1.00 . B B .  31 VAL HG13 1 1 
        5  47131 2 1  31 VAL HG21 H  21.348   9.518  -8.431 1.00 . B B .  31 VAL HG21 1 1 
        5  47132 2 1  31 VAL HG22 H  19.821  10.377  -8.327 1.00 . B B .  31 VAL HG22 1 1 
        5  47133 2 1  31 VAL HG23 H  19.891   8.687  -7.880 1.00 . B B .  31 VAL HG23 1 1 
        5  47134 2 1  31 VAL N    N  21.966  11.790  -5.043 1.00 . B B .  31 VAL N    1 1 
        5  47135 2 1  31 VAL O    O  19.398  12.663  -7.470 1.00 . B B .  31 VAL O    1 1 
        5  47136 2 1  32 PHE C    C  18.723  15.451  -5.803 1.00 . B B .  32 PHE C    1 1 
        5  47137 2 1  32 PHE CA   C  18.498  14.072  -5.153 1.00 . B B .  32 PHE CA   1 1 
        5  47138 2 1  32 PHE CB   C  18.098  14.240  -3.670 1.00 . B B .  32 PHE CB   1 1 
        5  47139 2 1  32 PHE CD1  C  17.122  11.876  -3.674 1.00 . B B .  32 PHE CD1  1 1 
        5  47140 2 1  32 PHE CD2  C  17.868  12.801  -1.595 1.00 . B B .  32 PHE CD2  1 1 
        5  47141 2 1  32 PHE CE1  C  16.751  10.716  -3.025 1.00 . B B .  32 PHE CE1  1 1 
        5  47142 2 1  32 PHE CE2  C  17.492  11.640  -0.957 1.00 . B B .  32 PHE CE2  1 1 
        5  47143 2 1  32 PHE CG   C  17.694  12.945  -2.967 1.00 . B B .  32 PHE CG   1 1 
        5  47144 2 1  32 PHE CZ   C  16.935  10.595  -1.668 1.00 . B B .  32 PHE CZ   1 1 
        5  47145 2 1  32 PHE H    H  20.236  13.041  -4.479 1.00 . B B .  32 PHE H    1 1 
        5  47146 2 1  32 PHE HA   H  17.675  13.598  -5.674 1.00 . B B .  32 PHE HA   1 1 
        5  47147 2 1  32 PHE HB2  H  18.936  14.671  -3.130 1.00 . B B .  32 PHE HB2  1 1 
        5  47148 2 1  32 PHE HB3  H  17.257  14.921  -3.605 1.00 . B B .  32 PHE HB3  1 1 
        5  47149 2 1  32 PHE HD1  H  16.974  11.962  -4.743 1.00 . B B .  32 PHE HD1  1 1 
        5  47150 2 1  32 PHE HD2  H  18.301  13.612  -1.021 1.00 . B B .  32 PHE HD2  1 1 
        5  47151 2 1  32 PHE HE1  H  16.310   9.902  -3.584 1.00 . B B .  32 PHE HE1  1 1 
        5  47152 2 1  32 PHE HE2  H  17.632  11.546   0.110 1.00 . B B .  32 PHE HE2  1 1 
        5  47153 2 1  32 PHE HZ   H  16.647   9.682  -1.158 1.00 . B B .  32 PHE HZ   1 1 
        5  47154 2 1  32 PHE N    N  19.668  13.170  -5.272 1.00 . B B .  32 PHE N    1 1 
        5  47155 2 1  32 PHE O    O  17.791  16.266  -5.871 1.00 . B B .  32 PHE O    1 1 
        5  47156 2 1  33 GLN C    C  19.583  16.765  -8.498 1.00 . B B .  33 GLN C    1 1 
        5  47157 2 1  33 GLN CA   C  20.259  16.892  -7.107 1.00 . B B .  33 GLN CA   1 1 
        5  47158 2 1  33 GLN CB   C  21.801  17.048  -7.258 1.00 . B B .  33 GLN CB   1 1 
        5  47159 2 1  33 GLN CD   C  24.001  16.030  -8.104 1.00 . B B .  33 GLN CD   1 1 
        5  47160 2 1  33 GLN CG   C  22.487  15.875  -7.978 1.00 . B B .  33 GLN CG   1 1 
        5  47161 2 1  33 GLN H    H  20.672  15.088  -6.042 1.00 . B B .  33 GLN H    1 1 
        5  47162 2 1  33 GLN HA   H  19.860  17.771  -6.606 1.00 . B B .  33 GLN HA   1 1 
        5  47163 2 1  33 GLN HB2  H  22.016  17.961  -7.805 1.00 . B B .  33 GLN HB2  1 1 
        5  47164 2 1  33 GLN HB3  H  22.235  17.135  -6.266 1.00 . B B .  33 GLN HB3  1 1 
        5  47165 2 1  33 GLN HE21 H  24.285  15.197  -6.318 1.00 . B B .  33 GLN HE21 1 1 
        5  47166 2 1  33 GLN HE22 H  25.714  15.675  -7.159 1.00 . B B .  33 GLN HE22 1 1 
        5  47167 2 1  33 GLN HG2  H  22.276  14.965  -7.426 1.00 . B B .  33 GLN HG2  1 1 
        5  47168 2 1  33 GLN HG3  H  22.064  15.781  -8.972 1.00 . B B .  33 GLN HG3  1 1 
        5  47169 2 1  33 GLN N    N  19.949  15.708  -6.271 1.00 . B B .  33 GLN N    1 1 
        5  47170 2 1  33 GLN NE2  N  24.741  15.592  -7.093 1.00 . B B .  33 GLN NE2  1 1 
        5  47171 2 1  33 GLN O    O  19.362  17.766  -9.190 1.00 . B B .  33 GLN O    1 1 
        5  47172 2 1  33 GLN OE1  O  24.504  16.557  -9.095 1.00 . B B .  33 GLN OE1  1 1 
        5  47173 2 1  34 LYS C    C  17.154  15.137 -10.125 1.00 . B B .  34 LYS C    1 1 
        5  47174 2 1  34 LYS CA   C  18.687  15.177 -10.194 1.00 . B B .  34 LYS CA   1 1 
        5  47175 2 1  34 LYS CB   C  19.278  13.828 -10.666 1.00 . B B .  34 LYS CB   1 1 
        5  47176 2 1  34 LYS CD   C  21.407  12.551 -11.360 1.00 . B B .  34 LYS CD   1 1 
        5  47177 2 1  34 LYS CE   C  22.936  12.564 -11.406 1.00 . B B .  34 LYS CE   1 1 
        5  47178 2 1  34 LYS CG   C  20.821  13.840 -10.763 1.00 . B B .  34 LYS CG   1 1 
        5  47179 2 1  34 LYS H    H  19.398  14.783  -8.245 1.00 . B B .  34 LYS H    1 1 
        5  47180 2 1  34 LYS HA   H  18.980  15.949 -10.904 1.00 . B B .  34 LYS HA   1 1 
        5  47181 2 1  34 LYS HB2  H  18.982  13.053  -9.961 1.00 . B B .  34 LYS HB2  1 1 
        5  47182 2 1  34 LYS HB3  H  18.868  13.578 -11.639 1.00 . B B .  34 LYS HB3  1 1 
        5  47183 2 1  34 LYS HD2  H  21.087  11.706 -10.760 1.00 . B B .  34 LYS HD2  1 1 
        5  47184 2 1  34 LYS HD3  H  21.029  12.429 -12.370 1.00 . B B .  34 LYS HD3  1 1 
        5  47185 2 1  34 LYS HE2  H  23.272  13.452 -11.928 1.00 . B B .  34 LYS HE2  1 1 
        5  47186 2 1  34 LYS HE3  H  23.324  12.573 -10.396 1.00 . B B .  34 LYS HE3  1 1 
        5  47187 2 1  34 LYS HG2  H  21.125  14.675 -11.385 1.00 . B B .  34 LYS HG2  1 1 
        5  47188 2 1  34 LYS HG3  H  21.230  13.981  -9.767 1.00 . B B .  34 LYS HG3  1 1 
        5  47189 2 1  34 LYS HZ1  H  23.292  11.460 -13.131 1.00 . B B .  34 LYS HZ1  1 1 
        5  47190 2 1  34 LYS HZ2  H  22.974  10.513 -11.771 1.00 . B B .  34 LYS HZ2  1 1 
        5  47191 2 1  34 LYS HZ3  H  24.478  11.272 -11.941 1.00 . B B .  34 LYS HZ3  1 1 
        5  47192 2 1  34 LYS N    N  19.253  15.516  -8.882 1.00 . B B .  34 LYS N    1 1 
        5  47193 2 1  34 LYS NZ   N  23.458  11.370 -12.110 1.00 . B B .  34 LYS NZ   1 1 
        5  47194 2 1  34 LYS O    O  16.551  14.090  -9.846 1.00 . B B .  34 LYS O    1 1 
        5  47195 2 1  35 ASP C    C  14.480  16.167 -11.686 1.00 . B B .  35 ASP C    1 1 
        5  47196 2 1  35 ASP CA   C  15.074  16.464 -10.298 1.00 . B B .  35 ASP CA   1 1 
        5  47197 2 1  35 ASP CB   C  14.681  17.889  -9.823 1.00 . B B .  35 ASP CB   1 1 
        5  47198 2 1  35 ASP CG   C  13.150  18.104  -9.773 1.00 . B B .  35 ASP CG   1 1 
        5  47199 2 1  35 ASP H    H  17.087  17.106 -10.490 1.00 . B B .  35 ASP H    1 1 
        5  47200 2 1  35 ASP HA   H  14.673  15.744  -9.586 1.00 . B B .  35 ASP HA   1 1 
        5  47201 2 1  35 ASP HB2  H  15.090  18.053  -8.830 1.00 . B B .  35 ASP HB2  1 1 
        5  47202 2 1  35 ASP HB3  H  15.121  18.621 -10.496 1.00 . B B .  35 ASP HB3  1 1 
        5  47203 2 1  35 ASP N    N  16.536  16.310 -10.324 1.00 . B B .  35 ASP N    1 1 
        5  47204 2 1  35 ASP O    O  14.429  17.057 -12.542 1.00 . B B .  35 ASP O    1 1 
        5  47205 2 1  35 ASP OD1  O  12.588  18.757 -10.687 1.00 . B B .  35 ASP OD1  1 1 
        5  47206 2 1  35 ASP OD2  O  12.505  17.616  -8.825 1.00 . B B .  35 ASP OD2  1 1 
        5  47207 2 1  36 TRP C    C  13.004  12.943 -12.930 1.00 . B B .  36 TRP C    1 1 
        5  47208 2 1  36 TRP CA   C  13.364  14.432 -13.099 1.00 . B B .  36 TRP CA   1 1 
        5  47209 2 1  36 TRP CB   C  14.137  14.701 -14.442 1.00 . B B .  36 TRP CB   1 1 
        5  47210 2 1  36 TRP CD1  C  15.660  12.709 -14.983 1.00 . B B .  36 TRP CD1  1 1 
        5  47211 2 1  36 TRP CD2  C  16.782  14.539 -14.398 1.00 . B B .  36 TRP CD2  1 1 
        5  47212 2 1  36 TRP CE2  C  17.705  13.511 -14.660 1.00 . B B .  36 TRP CE2  1 1 
        5  47213 2 1  36 TRP CE3  C  17.264  15.790 -14.022 1.00 . B B .  36 TRP CE3  1 1 
        5  47214 2 1  36 TRP CG   C  15.468  13.992 -14.589 1.00 . B B .  36 TRP CG   1 1 
        5  47215 2 1  36 TRP CH2  C  19.521  14.938 -14.201 1.00 . B B .  36 TRP CH2  1 1 
        5  47216 2 1  36 TRP CZ2  C  19.078  13.696 -14.562 1.00 . B B .  36 TRP CZ2  1 1 
        5  47217 2 1  36 TRP CZ3  C  18.627  15.980 -13.931 1.00 . B B .  36 TRP CZ3  1 1 
        5  47218 2 1  36 TRP H    H  14.369  14.214 -11.241 1.00 . B B .  36 TRP H    1 1 
        5  47219 2 1  36 TRP HA   H  12.430  14.986 -13.119 1.00 . B B .  36 TRP HA   1 1 
        5  47220 2 1  36 TRP HB2  H  13.511  14.396 -15.272 1.00 . B B .  36 TRP HB2  1 1 
        5  47221 2 1  36 TRP HB3  H  14.313  15.768 -14.527 1.00 . B B .  36 TRP HB3  1 1 
        5  47222 2 1  36 TRP HD1  H  14.854  12.026 -15.205 1.00 . B B .  36 TRP HD1  1 1 
        5  47223 2 1  36 TRP HE1  H  17.363  11.529 -15.221 1.00 . B B .  36 TRP HE1  1 1 
        5  47224 2 1  36 TRP HE3  H  16.587  16.610 -13.808 1.00 . B B .  36 TRP HE3  1 1 
        5  47225 2 1  36 TRP HH2  H  20.580  15.136 -14.118 1.00 . B B .  36 TRP HH2  1 1 
        5  47226 2 1  36 TRP HZ2  H  19.780  12.899 -14.770 1.00 . B B .  36 TRP HZ2  1 1 
        5  47227 2 1  36 TRP HZ3  H  19.014  16.953 -13.649 1.00 . B B .  36 TRP HZ3  1 1 
        5  47228 2 1  36 TRP N    N  14.116  14.891 -11.911 1.00 . B B .  36 TRP N    1 1 
        5  47229 2 1  36 TRP NE1  N  16.989  12.401 -14.994 1.00 . B B .  36 TRP NE1  1 1 
        5  47230 2 1  36 TRP O    O  13.188  12.370 -11.844 1.00 . B B .  36 TRP O    1 1 
        5  47231 2 1  37 GLN C    C  13.366  10.028 -14.276 1.00 . B B .  37 GLN C    1 1 
        5  47232 2 1  37 GLN CA   C  12.114  10.904 -14.018 1.00 . B B .  37 GLN CA   1 1 
        5  47233 2 1  37 GLN CB   C  11.020  10.629 -15.085 1.00 . B B .  37 GLN CB   1 1 
        5  47234 2 1  37 GLN CD   C  10.252  10.732 -17.569 1.00 . B B .  37 GLN CD   1 1 
        5  47235 2 1  37 GLN CG   C  11.360  11.036 -16.543 1.00 . B B .  37 GLN CG   1 1 
        5  47236 2 1  37 GLN H    H  12.289  12.868 -14.798 1.00 . B B .  37 GLN H    1 1 
        5  47237 2 1  37 GLN HA   H  11.709  10.655 -13.039 1.00 . B B .  37 GLN HA   1 1 
        5  47238 2 1  37 GLN HB2  H  10.792   9.570 -15.080 1.00 . B B .  37 GLN HB2  1 1 
        5  47239 2 1  37 GLN HB3  H  10.128  11.167 -14.794 1.00 . B B .  37 GLN HB3  1 1 
        5  47240 2 1  37 GLN HE21 H   8.820  11.077 -16.230 1.00 . B B .  37 GLN HE21 1 1 
        5  47241 2 1  37 GLN HE22 H   8.285  10.636 -17.806 1.00 . B B .  37 GLN HE22 1 1 
        5  47242 2 1  37 GLN HG2  H  11.561  12.098 -16.566 1.00 . B B .  37 GLN HG2  1 1 
        5  47243 2 1  37 GLN HG3  H  12.260  10.505 -16.842 1.00 . B B .  37 GLN HG3  1 1 
        5  47244 2 1  37 GLN N    N  12.463  12.335 -13.998 1.00 . B B .  37 GLN N    1 1 
        5  47245 2 1  37 GLN NE2  N   8.992  10.824 -17.159 1.00 . B B .  37 GLN NE2  1 1 
        5  47246 2 1  37 GLN O    O  13.990  10.159 -15.327 1.00 . B B .  37 GLN O    1 1 
        5  47247 2 1  37 GLN OE1  O  10.527  10.440 -18.728 1.00 . B B .  37 GLN OE1  1 1 
        5  47248 2 1  38 PRO C    C  14.460   7.186 -14.669 1.00 . B B .  38 PRO C    1 1 
        5  47249 2 1  38 PRO CA   C  14.862   8.174 -13.573 1.00 . B B .  38 PRO CA   1 1 
        5  47250 2 1  38 PRO CB   C  15.089   7.471 -12.203 1.00 . B B .  38 PRO CB   1 1 
        5  47251 2 1  38 PRO CD   C  13.235   9.002 -11.946 1.00 . B B .  38 PRO CD   1 1 
        5  47252 2 1  38 PRO CG   C  13.861   7.739 -11.387 1.00 . B B .  38 PRO CG   1 1 
        5  47253 2 1  38 PRO HA   H  15.773   8.689 -13.877 1.00 . B B .  38 PRO HA   1 1 
        5  47254 2 1  38 PRO HB2  H  15.250   6.399 -12.334 1.00 . B B .  38 PRO HB2  1 1 
        5  47255 2 1  38 PRO HB3  H  15.955   7.901 -11.715 1.00 . B B .  38 PRO HB3  1 1 
        5  47256 2 1  38 PRO HD2  H  12.155   8.913 -11.970 1.00 . B B .  38 PRO HD2  1 1 
        5  47257 2 1  38 PRO HD3  H  13.519   9.863 -11.349 1.00 . B B .  38 PRO HD3  1 1 
        5  47258 2 1  38 PRO HG2  H  13.173   6.900 -11.468 1.00 . B B .  38 PRO HG2  1 1 
        5  47259 2 1  38 PRO HG3  H  14.134   7.894 -10.344 1.00 . B B .  38 PRO HG3  1 1 
        5  47260 2 1  38 PRO N    N  13.776   9.132 -13.320 1.00 . B B .  38 PRO N    1 1 
        5  47261 2 1  38 PRO O    O  13.264   6.887 -14.828 1.00 . B B .  38 PRO O    1 1 
        5  47262 2 1  39 GLU C    C  14.878   4.390 -15.733 1.00 . B B .  39 GLU C    1 1 
        5  47263 2 1  39 GLU CA   C  15.219   5.702 -16.454 1.00 . B B .  39 GLU CA   1 1 
        5  47264 2 1  39 GLU CB   C  16.456   5.538 -17.377 1.00 . B B .  39 GLU CB   1 1 
        5  47265 2 1  39 GLU CD   C  15.177   4.676 -19.464 1.00 . B B .  39 GLU CD   1 1 
        5  47266 2 1  39 GLU CG   C  16.316   4.432 -18.446 1.00 . B B .  39 GLU CG   1 1 
        5  47267 2 1  39 GLU H    H  16.333   7.139 -15.371 1.00 . B B .  39 GLU H    1 1 
        5  47268 2 1  39 GLU HA   H  14.366   6.002 -17.058 1.00 . B B .  39 GLU HA   1 1 
        5  47269 2 1  39 GLU HB2  H  16.641   6.479 -17.887 1.00 . B B .  39 GLU HB2  1 1 
        5  47270 2 1  39 GLU HB3  H  17.318   5.307 -16.760 1.00 . B B .  39 GLU HB3  1 1 
        5  47271 2 1  39 GLU HG2  H  17.256   4.356 -18.985 1.00 . B B .  39 GLU HG2  1 1 
        5  47272 2 1  39 GLU HG3  H  16.135   3.490 -17.940 1.00 . B B .  39 GLU HG3  1 1 
        5  47273 2 1  39 GLU N    N  15.442   6.740 -15.456 1.00 . B B .  39 GLU N    1 1 
        5  47274 2 1  39 GLU O    O  15.760   3.733 -15.165 1.00 . B B .  39 GLU O    1 1 
        5  47275 2 1  39 GLU OE1  O  14.002   4.364 -19.163 1.00 . B B .  39 GLU OE1  1 1 
        5  47276 2 1  39 GLU OE2  O  15.453   5.160 -20.582 1.00 . B B .  39 GLU OE2  1 1 
        5  47277 2 1  40 VAL C    C  12.811   1.751 -16.047 1.00 . B B .  40 VAL C    1 1 
        5  47278 2 1  40 VAL CA   C  13.031   2.884 -15.046 1.00 . B B .  40 VAL CA   1 1 
        5  47279 2 1  40 VAL CB   C  11.663   3.180 -14.307 1.00 . B B .  40 VAL CB   1 1 
        5  47280 2 1  40 VAL CG1  C  11.181   1.941 -13.502 1.00 . B B .  40 VAL CG1  1 1 
        5  47281 2 1  40 VAL CG2  C  11.778   4.424 -13.391 1.00 . B B .  40 VAL CG2  1 1 
        5  47282 2 1  40 VAL H    H  12.958   4.629 -16.231 1.00 . B B .  40 VAL H    1 1 
        5  47283 2 1  40 VAL HA   H  13.757   2.558 -14.297 1.00 . B B .  40 VAL HA   1 1 
        5  47284 2 1  40 VAL HB   H  10.905   3.393 -15.063 1.00 . B B .  40 VAL HB   1 1 
        5  47285 2 1  40 VAL HG11 H  10.148   2.055 -13.241 1.00 . B B .  40 VAL HG11 1 1 
        5  47286 2 1  40 VAL HG12 H  11.765   1.835 -12.600 1.00 . B B .  40 VAL HG12 1 1 
        5  47287 2 1  40 VAL HG13 H  11.289   1.047 -14.092 1.00 . B B .  40 VAL HG13 1 1 
        5  47288 2 1  40 VAL HG21 H  12.599   4.293 -12.707 1.00 . B B .  40 VAL HG21 1 1 
        5  47289 2 1  40 VAL HG22 H  10.864   4.563 -12.829 1.00 . B B .  40 VAL HG22 1 1 
        5  47290 2 1  40 VAL HG23 H  11.960   5.295 -13.983 1.00 . B B .  40 VAL HG23 1 1 
        5  47291 2 1  40 VAL N    N  13.576   4.058 -15.734 1.00 . B B .  40 VAL N    1 1 
        5  47292 2 1  40 VAL O    O  12.422   1.978 -17.196 1.00 . B B .  40 VAL O    1 1 
        5  47293 2 1  41 LYS C    C  12.174  -1.707 -15.350 1.00 . B B .  41 LYS C    1 1 
        5  47294 2 1  41 LYS CA   C  12.799  -0.695 -16.301 1.00 . B B .  41 LYS CA   1 1 
        5  47295 2 1  41 LYS CB   C  14.131  -1.256 -16.873 1.00 . B B .  41 LYS CB   1 1 
        5  47296 2 1  41 LYS CD   C  15.351  -3.291 -17.891 1.00 . B B .  41 LYS CD   1 1 
        5  47297 2 1  41 LYS CE   C  15.200  -4.759 -18.327 1.00 . B B .  41 LYS CE   1 1 
        5  47298 2 1  41 LYS CG   C  13.993  -2.648 -17.541 1.00 . B B .  41 LYS CG   1 1 
        5  47299 2 1  41 LYS H    H  13.295   0.458 -14.627 1.00 . B B .  41 LYS H    1 1 
        5  47300 2 1  41 LYS HA   H  12.105  -0.489 -17.114 1.00 . B B .  41 LYS HA   1 1 
        5  47301 2 1  41 LYS HB2  H  14.514  -0.557 -17.610 1.00 . B B .  41 LYS HB2  1 1 
        5  47302 2 1  41 LYS HB3  H  14.856  -1.334 -16.065 1.00 . B B .  41 LYS HB3  1 1 
        5  47303 2 1  41 LYS HD2  H  15.817  -2.728 -18.695 1.00 . B B .  41 LYS HD2  1 1 
        5  47304 2 1  41 LYS HD3  H  15.994  -3.253 -17.016 1.00 . B B .  41 LYS HD3  1 1 
        5  47305 2 1  41 LYS HE2  H  14.589  -4.806 -19.219 1.00 . B B .  41 LYS HE2  1 1 
        5  47306 2 1  41 LYS HE3  H  16.180  -5.163 -18.547 1.00 . B B .  41 LYS HE3  1 1 
        5  47307 2 1  41 LYS HG2  H  13.464  -3.305 -16.858 1.00 . B B .  41 LYS HG2  1 1 
        5  47308 2 1  41 LYS HG3  H  13.406  -2.542 -18.449 1.00 . B B .  41 LYS HG3  1 1 
        5  47309 2 1  41 LYS HZ1  H  15.100  -5.499 -16.372 1.00 . B B .  41 LYS HZ1  1 1 
        5  47310 2 1  41 LYS HZ2  H  14.555  -6.590 -17.544 1.00 . B B .  41 LYS HZ2  1 1 
        5  47311 2 1  41 LYS HZ3  H  13.589  -5.277 -17.100 1.00 . B B .  41 LYS HZ3  1 1 
        5  47312 2 1  41 LYS N    N  13.016   0.533 -15.563 1.00 . B B .  41 LYS N    1 1 
        5  47313 2 1  41 LYS NZ   N  14.567  -5.587 -17.262 1.00 . B B .  41 LYS NZ   1 1 
        5  47314 2 1  41 LYS O    O  12.700  -1.939 -14.248 1.00 . B B .  41 LYS O    1 1 
        5  47315 2 1  42 LEU C    C  11.015  -4.710 -15.499 1.00 . B B .  42 LEU C    1 1 
        5  47316 2 1  42 LEU CA   C  10.399  -3.372 -15.053 1.00 . B B .  42 LEU CA   1 1 
        5  47317 2 1  42 LEU CB   C   8.865  -3.347 -15.296 1.00 . B B .  42 LEU CB   1 1 
        5  47318 2 1  42 LEU CD1  C   8.318  -4.085 -12.930 1.00 . B B .  42 LEU CD1  1 1 
        5  47319 2 1  42 LEU CD2  C   6.516  -4.213 -14.713 1.00 . B B .  42 LEU CD2  1 1 
        5  47320 2 1  42 LEU CG   C   8.027  -4.327 -14.417 1.00 . B B .  42 LEU CG   1 1 
        5  47321 2 1  42 LEU H    H  10.641  -1.968 -16.604 1.00 . B B .  42 LEU H    1 1 
        5  47322 2 1  42 LEU HA   H  10.588  -3.234 -13.985 1.00 . B B .  42 LEU HA   1 1 
        5  47323 2 1  42 LEU HB2  H   8.509  -2.337 -15.115 1.00 . B B .  42 LEU HB2  1 1 
        5  47324 2 1  42 LEU HB3  H   8.680  -3.584 -16.340 1.00 . B B .  42 LEU HB3  1 1 
        5  47325 2 1  42 LEU HD11 H   7.659  -4.682 -12.320 1.00 . B B .  42 LEU HD11 1 1 
        5  47326 2 1  42 LEU HD12 H   8.169  -3.041 -12.689 1.00 . B B .  42 LEU HD12 1 1 
        5  47327 2 1  42 LEU HD13 H   9.337  -4.356 -12.709 1.00 . B B .  42 LEU HD13 1 1 
        5  47328 2 1  42 LEU HD21 H   5.976  -4.948 -14.130 1.00 . B B .  42 LEU HD21 1 1 
        5  47329 2 1  42 LEU HD22 H   6.338  -4.393 -15.760 1.00 . B B .  42 LEU HD22 1 1 
        5  47330 2 1  42 LEU HD23 H   6.163  -3.222 -14.455 1.00 . B B .  42 LEU HD23 1 1 
        5  47331 2 1  42 LEU HG   H   8.332  -5.343 -14.641 1.00 . B B .  42 LEU HG   1 1 
        5  47332 2 1  42 LEU N    N  11.046  -2.284 -15.771 1.00 . B B .  42 LEU N    1 1 
        5  47333 2 1  42 LEU O    O  11.408  -4.876 -16.668 1.00 . B B .  42 LEU O    1 1 
        5  47334 2 1  43 ASP C    C  10.836  -7.955 -13.901 1.00 . B B .  43 ASP C    1 1 
        5  47335 2 1  43 ASP CA   C  11.642  -6.979 -14.766 1.00 . B B .  43 ASP CA   1 1 
        5  47336 2 1  43 ASP CB   C  13.153  -7.027 -14.405 1.00 . B B .  43 ASP CB   1 1 
        5  47337 2 1  43 ASP CG   C  13.854  -8.280 -14.957 1.00 . B B .  43 ASP CG   1 1 
        5  47338 2 1  43 ASP H    H  10.794  -5.407 -13.649 1.00 . B B .  43 ASP H    1 1 
        5  47339 2 1  43 ASP HA   H  11.508  -7.242 -15.818 1.00 . B B .  43 ASP HA   1 1 
        5  47340 2 1  43 ASP HB2  H  13.640  -6.145 -14.812 1.00 . B B .  43 ASP HB2  1 1 
        5  47341 2 1  43 ASP HB3  H  13.269  -7.007 -13.326 1.00 . B B .  43 ASP HB3  1 1 
        5  47342 2 1  43 ASP N    N  11.107  -5.637 -14.550 1.00 . B B .  43 ASP N    1 1 
        5  47343 2 1  43 ASP O    O  10.323  -7.580 -12.841 1.00 . B B .  43 ASP O    1 1 
        5  47344 2 1  43 ASP OD1  O  14.437  -8.201 -16.062 1.00 . B B .  43 ASP OD1  1 1 
        5  47345 2 1  43 ASP OD2  O  13.815  -9.349 -14.305 1.00 . B B .  43 ASP OD2  1 1 
        5  47346 2 1  44 LEU C    C  10.761 -11.482 -13.489 1.00 . B B .  44 LEU C    1 1 
        5  47347 2 1  44 LEU CA   C   9.905 -10.239 -13.721 1.00 . B B .  44 LEU CA   1 1 
        5  47348 2 1  44 LEU CB   C   8.680 -10.586 -14.613 1.00 . B B .  44 LEU CB   1 1 
        5  47349 2 1  44 LEU CD1  C   6.661  -9.819 -15.991 1.00 . B B .  44 LEU CD1  1 1 
        5  47350 2 1  44 LEU CD2  C   7.054  -8.823 -13.666 1.00 . B B .  44 LEU CD2  1 1 
        5  47351 2 1  44 LEU CG   C   7.716  -9.400 -14.945 1.00 . B B .  44 LEU CG   1 1 
        5  47352 2 1  44 LEU H    H  11.219  -9.436 -15.175 1.00 . B B .  44 LEU H    1 1 
        5  47353 2 1  44 LEU HA   H   9.553  -9.866 -12.759 1.00 . B B .  44 LEU HA   1 1 
        5  47354 2 1  44 LEU HB2  H   9.050 -10.995 -15.552 1.00 . B B .  44 LEU HB2  1 1 
        5  47355 2 1  44 LEU HB3  H   8.104 -11.361 -14.117 1.00 . B B .  44 LEU HB3  1 1 
        5  47356 2 1  44 LEU HD11 H   6.061 -10.636 -15.607 1.00 . B B .  44 LEU HD11 1 1 
        5  47357 2 1  44 LEU HD12 H   7.156 -10.138 -16.898 1.00 . B B .  44 LEU HD12 1 1 
        5  47358 2 1  44 LEU HD13 H   6.018  -8.979 -16.219 1.00 . B B .  44 LEU HD13 1 1 
        5  47359 2 1  44 LEU HD21 H   6.477  -9.591 -13.168 1.00 . B B .  44 LEU HD21 1 1 
        5  47360 2 1  44 LEU HD22 H   6.403  -8.000 -13.931 1.00 . B B .  44 LEU HD22 1 1 
        5  47361 2 1  44 LEU HD23 H   7.822  -8.460 -12.994 1.00 . B B .  44 LEU HD23 1 1 
        5  47362 2 1  44 LEU HG   H   8.302  -8.604 -15.389 1.00 . B B .  44 LEU HG   1 1 
        5  47363 2 1  44 LEU N    N  10.718  -9.198 -14.369 1.00 . B B .  44 LEU N    1 1 
        5  47364 2 1  44 LEU O    O  11.557 -11.857 -14.354 1.00 . B B .  44 LEU O    1 1 
        5  47365 2 1  45 ASP C    C  10.270 -14.359 -11.395 1.00 . B B .  45 ASP C    1 1 
        5  47366 2 1  45 ASP CA   C  11.287 -13.339 -11.929 1.00 . B B .  45 ASP CA   1 1 
        5  47367 2 1  45 ASP CB   C  12.369 -13.007 -10.872 1.00 . B B .  45 ASP CB   1 1 
        5  47368 2 1  45 ASP CG   C  13.179 -14.238 -10.414 1.00 . B B .  45 ASP CG   1 1 
        5  47369 2 1  45 ASP H    H   9.923 -11.735 -11.697 1.00 . B B .  45 ASP H    1 1 
        5  47370 2 1  45 ASP HA   H  11.766 -13.759 -12.813 1.00 . B B .  45 ASP HA   1 1 
        5  47371 2 1  45 ASP HB2  H  13.056 -12.280 -11.293 1.00 . B B .  45 ASP HB2  1 1 
        5  47372 2 1  45 ASP HB3  H  11.891 -12.556 -10.006 1.00 . B B .  45 ASP HB3  1 1 
        5  47373 2 1  45 ASP N    N  10.575 -12.112 -12.326 1.00 . B B .  45 ASP N    1 1 
        5  47374 2 1  45 ASP O    O   9.225 -13.981 -10.845 1.00 . B B .  45 ASP O    1 1 
        5  47375 2 1  45 ASP OD1  O  14.082 -14.672 -11.158 1.00 . B B .  45 ASP OD1  1 1 
        5  47376 2 1  45 ASP OD2  O  12.906 -14.773  -9.318 1.00 . B B .  45 ASP OD2  1 1 
        5  47377 2 1  46 THR C    C  10.162 -17.757 -10.332 1.00 . B B .  46 THR C    1 1 
        5  47378 2 1  46 THR CA   C   9.633 -16.747 -11.363 1.00 . B B .  46 THR CA   1 1 
        5  47379 2 1  46 THR CB   C   9.391 -17.479 -12.731 1.00 . B B .  46 THR CB   1 1 
        5  47380 2 1  46 THR CG2  C   8.050 -18.240 -12.761 1.00 . B B .  46 THR CG2  1 1 
        5  47381 2 1  46 THR H    H  11.517 -15.880 -11.795 1.00 . B B .  46 THR H    1 1 
        5  47382 2 1  46 THR HA   H   8.685 -16.334 -11.014 1.00 . B B .  46 THR HA   1 1 
        5  47383 2 1  46 THR HB   H  10.196 -18.189 -12.909 1.00 . B B .  46 THR HB   1 1 
        5  47384 2 1  46 THR HG1  H   9.134 -15.662 -13.467 1.00 . B B .  46 THR HG1  1 1 
        5  47385 2 1  46 THR HG21 H   8.027 -18.979 -11.973 1.00 . B B .  46 THR HG21 1 1 
        5  47386 2 1  46 THR HG22 H   7.935 -18.732 -13.719 1.00 . B B .  46 THR HG22 1 1 
        5  47387 2 1  46 THR HG23 H   7.234 -17.542 -12.622 1.00 . B B .  46 THR HG23 1 1 
        5  47388 2 1  46 THR N    N  10.592 -15.653 -11.552 1.00 . B B .  46 THR N    1 1 
        5  47389 2 1  46 THR O    O  11.149 -18.453 -10.603 1.00 . B B .  46 THR O    1 1 
        5  47390 2 1  46 THR OG1  O   9.408 -16.521 -13.802 1.00 . B B .  46 THR OG1  1 1 
        5  47391 2 1  47 ALA C    C   8.550 -19.229  -7.400 1.00 . B B .  47 ALA C    1 1 
        5  47392 2 1  47 ALA CA   C   9.827 -18.836  -8.136 1.00 . B B .  47 ALA CA   1 1 
        5  47393 2 1  47 ALA CB   C  10.908 -18.312  -7.170 1.00 . B B .  47 ALA CB   1 1 
        5  47394 2 1  47 ALA H    H   8.786 -17.195  -8.976 1.00 . B B .  47 ALA H    1 1 
        5  47395 2 1  47 ALA HA   H  10.224 -19.718  -8.636 1.00 . B B .  47 ALA HA   1 1 
        5  47396 2 1  47 ALA HB1  H  11.146 -19.073  -6.436 1.00 . B B .  47 ALA HB1  1 1 
        5  47397 2 1  47 ALA HB2  H  10.553 -17.424  -6.665 1.00 . B B .  47 ALA HB2  1 1 
        5  47398 2 1  47 ALA HB3  H  11.802 -18.071  -7.731 1.00 . B B .  47 ALA HB3  1 1 
        5  47399 2 1  47 ALA N    N   9.510 -17.833  -9.160 1.00 . B B .  47 ALA N    1 1 
        5  47400 2 1  47 ALA O    O   7.917 -18.392  -6.778 1.00 . B B .  47 ALA O    1 1 
        5  47401 2 1  48 SER C    C   7.178 -22.465  -6.370 1.00 . B B .  48 SER C    1 1 
        5  47402 2 1  48 SER CA   C   6.943 -21.027  -6.870 1.00 . B B .  48 SER CA   1 1 
        5  47403 2 1  48 SER CB   C   5.796 -20.938  -7.893 1.00 . B B .  48 SER CB   1 1 
        5  47404 2 1  48 SER H    H   8.712 -21.121  -8.032 1.00 . B B .  48 SER H    1 1 
        5  47405 2 1  48 SER HA   H   6.704 -20.403  -6.012 1.00 . B B .  48 SER HA   1 1 
        5  47406 2 1  48 SER HB2  H   4.907 -21.401  -7.486 1.00 . B B .  48 SER HB2  1 1 
        5  47407 2 1  48 SER HB3  H   5.584 -19.897  -8.111 1.00 . B B .  48 SER HB3  1 1 
        5  47408 2 1  48 SER HG   H   5.941 -22.532  -9.028 1.00 . B B .  48 SER HG   1 1 
        5  47409 2 1  48 SER N    N   8.166 -20.505  -7.500 1.00 . B B .  48 SER N    1 1 
        5  47410 2 1  48 SER O    O   8.208 -23.071  -6.687 1.00 . B B .  48 SER O    1 1 
        5  47411 2 1  48 SER OG   O   6.136 -21.591  -9.106 1.00 . B B .  48 SER OG   1 1 
        5  47412 2 1  49 SER C    C   5.031 -25.034  -4.742 1.00 . B B .  49 SER C    1 1 
        5  47413 2 1  49 SER CA   C   6.382 -24.331  -4.949 1.00 . B B .  49 SER CA   1 1 
        5  47414 2 1  49 SER CB   C   7.101 -24.145  -3.589 1.00 . B B .  49 SER CB   1 1 
        5  47415 2 1  49 SER H    H   5.375 -22.529  -5.471 1.00 . B B .  49 SER H    1 1 
        5  47416 2 1  49 SER HA   H   7.002 -24.955  -5.592 1.00 . B B .  49 SER HA   1 1 
        5  47417 2 1  49 SER HB2  H   7.183 -25.098  -3.085 1.00 . B B .  49 SER HB2  1 1 
        5  47418 2 1  49 SER HB3  H   8.097 -23.751  -3.760 1.00 . B B .  49 SER HB3  1 1 
        5  47419 2 1  49 SER HG   H   6.030 -22.519  -3.260 1.00 . B B .  49 SER HG   1 1 
        5  47420 2 1  49 SER N    N   6.217 -23.016  -5.603 1.00 . B B .  49 SER N    1 1 
        5  47421 2 1  49 SER O    O   4.017 -24.378  -4.448 1.00 . B B .  49 SER O    1 1 
        5  47422 2 1  49 SER OG   O   6.401 -23.243  -2.738 1.00 . B B .  49 SER OG   1 1 
        5  47423 2 1  50 GLN C    C   3.989 -27.815  -3.223 1.00 . B B .  50 GLN C    1 1 
        5  47424 2 1  50 GLN CA   C   3.842 -27.212  -4.627 1.00 . B B .  50 GLN CA   1 1 
        5  47425 2 1  50 GLN CB   C   3.657 -28.346  -5.680 1.00 . B B .  50 GLN CB   1 1 
        5  47426 2 1  50 GLN CD   C   2.148 -30.348  -6.368 1.00 . B B .  50 GLN CD   1 1 
        5  47427 2 1  50 GLN CG   C   2.274 -29.034  -5.593 1.00 . B B .  50 GLN CG   1 1 
        5  47428 2 1  50 GLN H    H   5.837 -26.818  -5.237 1.00 . B B .  50 GLN H    1 1 
        5  47429 2 1  50 GLN HA   H   2.957 -26.573  -4.647 1.00 . B B .  50 GLN HA   1 1 
        5  47430 2 1  50 GLN HB2  H   3.772 -27.923  -6.675 1.00 . B B .  50 GLN HB2  1 1 
        5  47431 2 1  50 GLN HB3  H   4.429 -29.095  -5.537 1.00 . B B .  50 GLN HB3  1 1 
        5  47432 2 1  50 GLN HE21 H   0.652 -30.903  -5.190 1.00 . B B .  50 GLN HE21 1 1 
        5  47433 2 1  50 GLN HE22 H   1.084 -32.020  -6.432 1.00 . B B .  50 GLN HE22 1 1 
        5  47434 2 1  50 GLN HG2  H   2.061 -29.240  -4.550 1.00 . B B .  50 GLN HG2  1 1 
        5  47435 2 1  50 GLN HG3  H   1.523 -28.346  -5.969 1.00 . B B .  50 GLN HG3  1 1 
        5  47436 2 1  50 GLN N    N   5.019 -26.377  -4.915 1.00 . B B .  50 GLN N    1 1 
        5  47437 2 1  50 GLN NE2  N   1.202 -31.175  -5.956 1.00 . B B .  50 GLN NE2  1 1 
        5  47438 2 1  50 GLN O    O   4.650 -28.847  -3.043 1.00 . B B .  50 GLN O    1 1 
        5  47439 2 1  50 GLN OE1  O   2.847 -30.594  -7.350 1.00 . B B .  50 GLN OE1  1 1 
        5  47440 2 1  51 LEU C    C   2.032 -28.074  -0.385 1.00 . B B .  51 LEU C    1 1 
        5  47441 2 1  51 LEU CA   C   3.435 -27.618  -0.827 1.00 . B B .  51 LEU CA   1 1 
        5  47442 2 1  51 LEU CB   C   4.075 -26.510   0.078 1.00 . B B .  51 LEU CB   1 1 
        5  47443 2 1  51 LEU CD1  C   2.283 -24.676   0.538 1.00 . B B .  51 LEU CD1  1 1 
        5  47444 2 1  51 LEU CD2  C   4.739 -24.024   0.234 1.00 . B B .  51 LEU CD2  1 1 
        5  47445 2 1  51 LEU CG   C   3.619 -25.019  -0.164 1.00 . B B .  51 LEU CG   1 1 
        5  47446 2 1  51 LEU H    H   2.956 -26.306  -2.428 1.00 . B B .  51 LEU H    1 1 
        5  47447 2 1  51 LEU HA   H   4.075 -28.500  -0.781 1.00 . B B .  51 LEU HA   1 1 
        5  47448 2 1  51 LEU HB2  H   3.885 -26.765   1.115 1.00 . B B .  51 LEU HB2  1 1 
        5  47449 2 1  51 LEU HB3  H   5.149 -26.559  -0.074 1.00 . B B .  51 LEU HB3  1 1 
        5  47450 2 1  51 LEU HD11 H   2.384 -24.807   1.608 1.00 . B B .  51 LEU HD11 1 1 
        5  47451 2 1  51 LEU HD12 H   1.502 -25.325   0.170 1.00 . B B .  51 LEU HD12 1 1 
        5  47452 2 1  51 LEU HD13 H   2.015 -23.648   0.327 1.00 . B B .  51 LEU HD13 1 1 
        5  47453 2 1  51 LEU HD21 H   4.416 -23.009   0.036 1.00 . B B .  51 LEU HD21 1 1 
        5  47454 2 1  51 LEU HD22 H   5.627 -24.228  -0.346 1.00 . B B .  51 LEU HD22 1 1 
        5  47455 2 1  51 LEU HD23 H   4.967 -24.127   1.287 1.00 . B B .  51 LEU HD23 1 1 
        5  47456 2 1  51 LEU HG   H   3.449 -24.887  -1.227 1.00 . B B .  51 LEU HG   1 1 
        5  47457 2 1  51 LEU N    N   3.412 -27.149  -2.225 1.00 . B B .  51 LEU N    1 1 
        5  47458 2 1  51 LEU O    O   1.732 -28.106   0.813 1.00 . B B .  51 LEU O    1 1 
        5  47459 2 1  52 ALA C    C  -0.667 -29.739  -2.416 1.00 . B B .  52 ALA C    1 1 
        5  47460 2 1  52 ALA CA   C  -0.126 -29.073  -1.140 1.00 . B B .  52 ALA CA   1 1 
        5  47461 2 1  52 ALA CB   C  -1.124 -28.026  -0.622 1.00 . B B .  52 ALA CB   1 1 
        5  47462 2 1  52 ALA H    H   1.474 -28.329  -2.306 1.00 . B B .  52 ALA H    1 1 
        5  47463 2 1  52 ALA HA   H  -0.009 -29.838  -0.380 1.00 . B B .  52 ALA HA   1 1 
        5  47464 2 1  52 ALA HB1  H  -1.289 -27.272  -1.391 1.00 . B B .  52 ALA HB1  1 1 
        5  47465 2 1  52 ALA HB2  H  -0.730 -27.552   0.264 1.00 . B B .  52 ALA HB2  1 1 
        5  47466 2 1  52 ALA HB3  H  -2.067 -28.504  -0.385 1.00 . B B .  52 ALA HB3  1 1 
        5  47467 2 1  52 ALA N    N   1.194 -28.464  -1.377 1.00 . B B .  52 ALA N    1 1 
        5  47468 2 1  52 ALA O    O  -0.084 -29.609  -3.502 1.00 . B B .  52 ALA O    1 1 
        5  47469 2 1  53 ASP C    C  -3.703 -30.107  -3.706 1.00 . B B .  53 ASP C    1 1 
        5  47470 2 1  53 ASP CA   C  -2.549 -31.052  -3.377 1.00 . B B .  53 ASP CA   1 1 
        5  47471 2 1  53 ASP CB   C  -3.101 -32.455  -2.997 1.00 . B B .  53 ASP CB   1 1 
        5  47472 2 1  53 ASP CG   C  -1.990 -33.460  -2.665 1.00 . B B .  53 ASP CG   1 1 
        5  47473 2 1  53 ASP H    H  -2.122 -30.594  -1.352 1.00 . B B .  53 ASP H    1 1 
        5  47474 2 1  53 ASP HA   H  -1.895 -31.144  -4.242 1.00 . B B .  53 ASP HA   1 1 
        5  47475 2 1  53 ASP HB2  H  -3.761 -32.360  -2.139 1.00 . B B .  53 ASP HB2  1 1 
        5  47476 2 1  53 ASP HB3  H  -3.680 -32.848  -3.831 1.00 . B B .  53 ASP HB3  1 1 
        5  47477 2 1  53 ASP N    N  -1.785 -30.464  -2.261 1.00 . B B .  53 ASP N    1 1 
        5  47478 2 1  53 ASP O    O  -4.464 -29.743  -2.796 1.00 . B B .  53 ASP O    1 1 
        5  47479 2 1  53 ASP OD1  O  -1.757 -33.750  -1.469 1.00 . B B .  53 ASP OD1  1 1 
        5  47480 2 1  53 ASP OD2  O  -1.327 -33.955  -3.600 1.00 . B B .  53 ASP OD2  1 1 
        5  47481 2 1  54 ASP C    C  -4.635 -27.301  -4.889 1.00 . B B .  54 ASP C    1 1 
        5  47482 2 1  54 ASP CA   C  -4.807 -28.699  -5.490 1.00 . B B .  54 ASP CA   1 1 
        5  47483 2 1  54 ASP CB   C  -6.262 -29.187  -5.247 1.00 . B B .  54 ASP CB   1 1 
        5  47484 2 1  54 ASP CG   C  -6.684 -30.326  -6.171 1.00 . B B .  54 ASP CG   1 1 
        5  47485 2 1  54 ASP H    H  -3.147 -30.037  -5.643 1.00 . B B .  54 ASP H    1 1 
        5  47486 2 1  54 ASP HA   H  -4.650 -28.610  -6.558 1.00 . B B .  54 ASP HA   1 1 
        5  47487 2 1  54 ASP HB2  H  -6.352 -29.526  -4.221 1.00 . B B .  54 ASP HB2  1 1 
        5  47488 2 1  54 ASP HB3  H  -6.942 -28.351  -5.387 1.00 . B B .  54 ASP HB3  1 1 
        5  47489 2 1  54 ASP N    N  -3.789 -29.676  -4.993 1.00 . B B .  54 ASP N    1 1 
        5  47490 2 1  54 ASP O    O  -5.463 -26.422  -5.123 1.00 . B B .  54 ASP O    1 1 
        5  47491 2 1  54 ASP OD1  O  -5.990 -31.369  -6.189 1.00 . B B .  54 ASP OD1  1 1 
        5  47492 2 1  54 ASP OD2  O  -7.713 -30.199  -6.875 1.00 . B B .  54 ASP OD2  1 1 
        5  47493 2 1  55 VAL C    C  -1.817 -25.517  -3.655 1.00 . B B .  55 VAL C    1 1 
        5  47494 2 1  55 VAL CA   C  -3.302 -25.826  -3.435 1.00 . B B .  55 VAL CA   1 1 
        5  47495 2 1  55 VAL CB   C  -3.662 -25.871  -1.896 1.00 . B B .  55 VAL CB   1 1 
        5  47496 2 1  55 VAL CG1  C  -3.452 -24.493  -1.234 1.00 . B B .  55 VAL CG1  1 1 
        5  47497 2 1  55 VAL CG2  C  -5.106 -26.392  -1.657 1.00 . B B .  55 VAL CG2  1 1 
        5  47498 2 1  55 VAL H    H  -2.941 -27.834  -3.970 1.00 . B B .  55 VAL H    1 1 
        5  47499 2 1  55 VAL HA   H  -3.898 -25.045  -3.911 1.00 . B B .  55 VAL HA   1 1 
        5  47500 2 1  55 VAL HB   H  -2.983 -26.569  -1.415 1.00 . B B .  55 VAL HB   1 1 
        5  47501 2 1  55 VAL HG11 H  -4.094 -23.759  -1.705 1.00 . B B .  55 VAL HG11 1 1 
        5  47502 2 1  55 VAL HG12 H  -2.420 -24.186  -1.349 1.00 . B B .  55 VAL HG12 1 1 
        5  47503 2 1  55 VAL HG13 H  -3.688 -24.550  -0.179 1.00 . B B .  55 VAL HG13 1 1 
        5  47504 2 1  55 VAL HG21 H  -5.819 -25.731  -2.136 1.00 . B B .  55 VAL HG21 1 1 
        5  47505 2 1  55 VAL HG22 H  -5.316 -26.434  -0.596 1.00 . B B .  55 VAL HG22 1 1 
        5  47506 2 1  55 VAL HG23 H  -5.209 -27.386  -2.077 1.00 . B B .  55 VAL HG23 1 1 
        5  47507 2 1  55 VAL N    N  -3.578 -27.099  -4.100 1.00 . B B .  55 VAL N    1 1 
        5  47508 2 1  55 VAL O    O  -0.950 -26.359  -3.389 1.00 . B B .  55 VAL O    1 1 
        5  47509 2 1  56 TYR C    C   0.223 -22.627  -4.129 1.00 . B B .  56 TYR C    1 1 
        5  47510 2 1  56 TYR CA   C  -0.192 -23.991  -4.666 1.00 . B B .  56 TYR CA   1 1 
        5  47511 2 1  56 TYR CB   C  -0.224 -24.008  -6.209 1.00 . B B .  56 TYR CB   1 1 
        5  47512 2 1  56 TYR CD1  C   1.810 -25.286  -7.033 1.00 . B B .  56 TYR CD1  1 1 
        5  47513 2 1  56 TYR CD2  C   1.783 -22.931  -7.363 1.00 . B B .  56 TYR CD2  1 1 
        5  47514 2 1  56 TYR CE1  C   3.049 -25.355  -7.632 1.00 . B B .  56 TYR CE1  1 1 
        5  47515 2 1  56 TYR CE2  C   3.016 -22.999  -7.965 1.00 . B B .  56 TYR CE2  1 1 
        5  47516 2 1  56 TYR CG   C   1.153 -24.071  -6.879 1.00 . B B .  56 TYR CG   1 1 
        5  47517 2 1  56 TYR CZ   C   3.646 -24.212  -8.097 1.00 . B B .  56 TYR CZ   1 1 
        5  47518 2 1  56 TYR H    H  -2.231 -23.654  -4.249 1.00 . B B .  56 TYR H    1 1 
        5  47519 2 1  56 TYR HA   H   0.517 -24.742  -4.314 1.00 . B B .  56 TYR HA   1 1 
        5  47520 2 1  56 TYR HB2  H  -0.783 -24.877  -6.535 1.00 . B B .  56 TYR HB2  1 1 
        5  47521 2 1  56 TYR HB3  H  -0.738 -23.120  -6.570 1.00 . B B .  56 TYR HB3  1 1 
        5  47522 2 1  56 TYR HD1  H   1.342 -26.195  -6.669 1.00 . B B .  56 TYR HD1  1 1 
        5  47523 2 1  56 TYR HD2  H   1.290 -21.976  -7.263 1.00 . B B .  56 TYR HD2  1 1 
        5  47524 2 1  56 TYR HE1  H   3.544 -26.316  -7.740 1.00 . B B .  56 TYR HE1  1 1 
        5  47525 2 1  56 TYR HE2  H   3.488 -22.097  -8.331 1.00 . B B .  56 TYR HE2  1 1 
        5  47526 2 1  56 TYR HH   H   4.938 -25.055  -9.240 1.00 . B B .  56 TYR HH   1 1 
        5  47527 2 1  56 TYR N    N  -1.526 -24.329  -4.179 1.00 . B B .  56 TYR N    1 1 
        5  47528 2 1  56 TYR O    O  -0.599 -21.708  -4.048 1.00 . B B .  56 TYR O    1 1 
        5  47529 2 1  56 TYR OH   O   4.890 -24.280  -8.672 1.00 . B B .  56 TYR OH   1 1 
        5  47530 2 1  57 GLU C    C   2.923 -20.610  -4.284 1.00 . B B .  57 GLU C    1 1 
        5  47531 2 1  57 GLU CA   C   2.060 -21.285  -3.199 1.00 . B B .  57 GLU CA   1 1 
        5  47532 2 1  57 GLU CB   C   2.856 -21.646  -1.914 1.00 . B B .  57 GLU CB   1 1 
        5  47533 2 1  57 GLU CD   C   4.102 -19.429  -1.401 1.00 . B B .  57 GLU CD   1 1 
        5  47534 2 1  57 GLU CG   C   3.104 -20.492  -0.917 1.00 . B B .  57 GLU CG   1 1 
        5  47535 2 1  57 GLU H    H   2.103 -23.275  -3.906 1.00 . B B .  57 GLU H    1 1 
        5  47536 2 1  57 GLU HA   H   1.236 -20.620  -2.928 1.00 . B B .  57 GLU HA   1 1 
        5  47537 2 1  57 GLU HB2  H   2.313 -22.421  -1.382 1.00 . B B .  57 GLU HB2  1 1 
        5  47538 2 1  57 GLU HB3  H   3.819 -22.054  -2.199 1.00 . B B .  57 GLU HB3  1 1 
        5  47539 2 1  57 GLU HG2  H   2.151 -20.021  -0.703 1.00 . B B .  57 GLU HG2  1 1 
        5  47540 2 1  57 GLU HG3  H   3.487 -20.917   0.007 1.00 . B B .  57 GLU HG3  1 1 
        5  47541 2 1  57 GLU N    N   1.502 -22.509  -3.771 1.00 . B B .  57 GLU N    1 1 
        5  47542 2 1  57 GLU O    O   4.006 -21.107  -4.626 1.00 . B B .  57 GLU O    1 1 
        5  47543 2 1  57 GLU OE1  O   3.755 -18.223  -1.466 1.00 . B B .  57 GLU OE1  1 1 
        5  47544 2 1  57 GLU OE2  O   5.253 -19.805  -1.706 1.00 . B B .  57 GLU OE2  1 1 
        5  47545 2 1  58 VAL C    C   3.713 -17.530  -5.416 1.00 . B B .  58 VAL C    1 1 
        5  47546 2 1  58 VAL CA   C   3.014 -18.771  -5.962 1.00 . B B .  58 VAL CA   1 1 
        5  47547 2 1  58 VAL CB   C   1.929 -18.305  -7.010 1.00 . B B .  58 VAL CB   1 1 
        5  47548 2 1  58 VAL CG1  C   2.579 -17.642  -8.248 1.00 . B B .  58 VAL CG1  1 1 
        5  47549 2 1  58 VAL CG2  C   0.995 -19.466  -7.412 1.00 . B B .  58 VAL CG2  1 1 
        5  47550 2 1  58 VAL H    H   1.546 -19.179  -4.503 1.00 . B B .  58 VAL H    1 1 
        5  47551 2 1  58 VAL HA   H   3.738 -19.412  -6.459 1.00 . B B .  58 VAL HA   1 1 
        5  47552 2 1  58 VAL HB   H   1.307 -17.545  -6.533 1.00 . B B .  58 VAL HB   1 1 
        5  47553 2 1  58 VAL HG11 H   3.222 -18.352  -8.753 1.00 . B B .  58 VAL HG11 1 1 
        5  47554 2 1  58 VAL HG12 H   3.167 -16.788  -7.936 1.00 . B B .  58 VAL HG12 1 1 
        5  47555 2 1  58 VAL HG13 H   1.808 -17.309  -8.931 1.00 . B B .  58 VAL HG13 1 1 
        5  47556 2 1  58 VAL HG21 H   0.239 -19.112  -8.102 1.00 . B B .  58 VAL HG21 1 1 
        5  47557 2 1  58 VAL HG22 H   0.512 -19.864  -6.529 1.00 . B B .  58 VAL HG22 1 1 
        5  47558 2 1  58 VAL HG23 H   1.570 -20.252  -7.887 1.00 . B B .  58 VAL HG23 1 1 
        5  47559 2 1  58 VAL N    N   2.394 -19.515  -4.853 1.00 . B B .  58 VAL N    1 1 
        5  47560 2 1  58 VAL O    O   3.092 -16.770  -4.684 1.00 . B B .  58 VAL O    1 1 
        5  47561 2 1  59 VAL C    C   6.116 -15.378  -6.727 1.00 . B B .  59 VAL C    1 1 
        5  47562 2 1  59 VAL CA   C   5.725 -16.094  -5.439 1.00 . B B .  59 VAL CA   1 1 
        5  47563 2 1  59 VAL CB   C   7.021 -16.384  -4.587 1.00 . B B .  59 VAL CB   1 1 
        5  47564 2 1  59 VAL CG1  C   7.627 -15.070  -4.042 1.00 . B B .  59 VAL CG1  1 1 
        5  47565 2 1  59 VAL CG2  C   6.737 -17.411  -3.468 1.00 . B B .  59 VAL CG2  1 1 
        5  47566 2 1  59 VAL H    H   5.450 -18.004  -6.318 1.00 . B B .  59 VAL H    1 1 
        5  47567 2 1  59 VAL HA   H   5.068 -15.445  -4.855 1.00 . B B .  59 VAL HA   1 1 
        5  47568 2 1  59 VAL HB   H   7.765 -16.830  -5.247 1.00 . B B .  59 VAL HB   1 1 
        5  47569 2 1  59 VAL HG11 H   8.043 -14.497  -4.862 1.00 . B B .  59 VAL HG11 1 1 
        5  47570 2 1  59 VAL HG12 H   8.413 -15.287  -3.329 1.00 . B B .  59 VAL HG12 1 1 
        5  47571 2 1  59 VAL HG13 H   6.856 -14.484  -3.560 1.00 . B B .  59 VAL HG13 1 1 
        5  47572 2 1  59 VAL HG21 H   5.901 -17.079  -2.865 1.00 . B B .  59 VAL HG21 1 1 
        5  47573 2 1  59 VAL HG22 H   7.610 -17.526  -2.836 1.00 . B B .  59 VAL HG22 1 1 
        5  47574 2 1  59 VAL HG23 H   6.494 -18.372  -3.909 1.00 . B B .  59 VAL HG23 1 1 
        5  47575 2 1  59 VAL N    N   4.989 -17.318  -5.787 1.00 . B B .  59 VAL N    1 1 
        5  47576 2 1  59 VAL O    O   6.900 -15.909  -7.528 1.00 . B B .  59 VAL O    1 1 
        5  47577 2 1  60 LEU C    C   6.906 -12.284  -7.579 1.00 . B B .  60 LEU C    1 1 
        5  47578 2 1  60 LEU CA   C   5.941 -13.361  -8.086 1.00 . B B .  60 LEU CA   1 1 
        5  47579 2 1  60 LEU CB   C   4.680 -12.767  -8.793 1.00 . B B .  60 LEU CB   1 1 
        5  47580 2 1  60 LEU CD1  C   5.713 -11.068 -10.488 1.00 . B B .  60 LEU CD1  1 1 
        5  47581 2 1  60 LEU CD2  C   5.420 -13.517 -11.154 1.00 . B B .  60 LEU CD2  1 1 
        5  47582 2 1  60 LEU CG   C   4.853 -12.341 -10.305 1.00 . B B .  60 LEU CG   1 1 
        5  47583 2 1  60 LEU H    H   4.879 -13.851  -6.322 1.00 . B B .  60 LEU H    1 1 
        5  47584 2 1  60 LEU HA   H   6.471 -13.995  -8.796 1.00 . B B .  60 LEU HA   1 1 
        5  47585 2 1  60 LEU HB2  H   3.890 -13.515  -8.747 1.00 . B B .  60 LEU HB2  1 1 
        5  47586 2 1  60 LEU HB3  H   4.341 -11.903  -8.228 1.00 . B B .  60 LEU HB3  1 1 
        5  47587 2 1  60 LEU HD11 H   5.774 -10.813 -11.540 1.00 . B B .  60 LEU HD11 1 1 
        5  47588 2 1  60 LEU HD12 H   6.713 -11.233 -10.104 1.00 . B B .  60 LEU HD12 1 1 
        5  47589 2 1  60 LEU HD13 H   5.260 -10.246  -9.952 1.00 . B B .  60 LEU HD13 1 1 
        5  47590 2 1  60 LEU HD21 H   6.414 -13.778 -10.810 1.00 . B B .  60 LEU HD21 1 1 
        5  47591 2 1  60 LEU HD22 H   5.466 -13.227 -12.194 1.00 . B B .  60 LEU HD22 1 1 
        5  47592 2 1  60 LEU HD23 H   4.772 -14.379 -11.058 1.00 . B B .  60 LEU HD23 1 1 
        5  47593 2 1  60 LEU HG   H   3.870 -12.111 -10.705 1.00 . B B .  60 LEU HG   1 1 
        5  47594 2 1  60 LEU N    N   5.560 -14.186  -6.948 1.00 . B B .  60 LEU N    1 1 
        5  47595 2 1  60 LEU O    O   6.503 -11.377  -6.832 1.00 . B B .  60 LEU O    1 1 
        5  47596 2 1  61 ARG C    C   9.180 -10.384  -8.790 1.00 . B B .  61 ARG C    1 1 
        5  47597 2 1  61 ARG CA   C   9.208 -11.420  -7.669 1.00 . B B .  61 ARG CA   1 1 
        5  47598 2 1  61 ARG CB   C  10.625 -12.053  -7.556 1.00 . B B .  61 ARG CB   1 1 
        5  47599 2 1  61 ARG CD   C  13.178 -11.629  -7.479 1.00 . B B .  61 ARG CD   1 1 
        5  47600 2 1  61 ARG CG   C  11.771 -11.011  -7.434 1.00 . B B .  61 ARG CG   1 1 
        5  47601 2 1  61 ARG CZ   C  14.757 -12.822  -5.956 1.00 . B B .  61 ARG CZ   1 1 
        5  47602 2 1  61 ARG H    H   8.454 -13.228  -8.450 1.00 . B B .  61 ARG H    1 1 
        5  47603 2 1  61 ARG HA   H   8.952 -10.927  -6.723 1.00 . B B .  61 ARG HA   1 1 
        5  47604 2 1  61 ARG HB2  H  10.651 -12.693  -6.680 1.00 . B B .  61 ARG HB2  1 1 
        5  47605 2 1  61 ARG HB3  H  10.810 -12.664  -8.435 1.00 . B B .  61 ARG HB3  1 1 
        5  47606 2 1  61 ARG HD2  H  13.245 -12.293  -8.331 1.00 . B B .  61 ARG HD2  1 1 
        5  47607 2 1  61 ARG HD3  H  13.900 -10.826  -7.604 1.00 . B B .  61 ARG HD3  1 1 
        5  47608 2 1  61 ARG HE   H  12.789 -12.574  -5.635 1.00 . B B .  61 ARG HE   1 1 
        5  47609 2 1  61 ARG HG2  H  11.685 -10.304  -8.252 1.00 . B B .  61 ARG HG2  1 1 
        5  47610 2 1  61 ARG HG3  H  11.657 -10.474  -6.498 1.00 . B B .  61 ARG HG3  1 1 
        5  47611 2 1  61 ARG HH11 H  15.657 -12.070  -7.614 1.00 . B B .  61 ARG HH11 1 1 
        5  47612 2 1  61 ARG HH12 H  16.706 -12.906  -6.515 1.00 . B B .  61 ARG HH12 1 1 
        5  47613 2 1  61 ARG HH21 H  14.195 -13.639  -4.190 1.00 . B B .  61 ARG HH21 1 1 
        5  47614 2 1  61 ARG HH22 H  15.878 -13.790  -4.580 1.00 . B B .  61 ARG HH22 1 1 
        5  47615 2 1  61 ARG N    N   8.192 -12.425  -7.950 1.00 . B B .  61 ARG N    1 1 
        5  47616 2 1  61 ARG NE   N  13.519 -12.390  -6.265 1.00 . B B .  61 ARG NE   1 1 
        5  47617 2 1  61 ARG NH1  N  15.789 -12.581  -6.760 1.00 . B B .  61 ARG NH1  1 1 
        5  47618 2 1  61 ARG NH2  N  14.959 -13.470  -4.819 1.00 . B B .  61 ARG NH2  1 1 
        5  47619 2 1  61 ARG O    O   9.364 -10.716  -9.968 1.00 . B B .  61 ARG O    1 1 
        5  47620 2 1  62 VAL C    C  10.186  -7.200  -8.997 1.00 . B B .  62 VAL C    1 1 
        5  47621 2 1  62 VAL CA   C   8.924  -8.001  -9.287 1.00 . B B .  62 VAL CA   1 1 
        5  47622 2 1  62 VAL CB   C   7.686  -7.078  -9.040 1.00 . B B .  62 VAL CB   1 1 
        5  47623 2 1  62 VAL CG1  C   7.655  -5.957 -10.099 1.00 . B B .  62 VAL CG1  1 1 
        5  47624 2 1  62 VAL CG2  C   6.374  -7.896  -9.014 1.00 . B B .  62 VAL CG2  1 1 
        5  47625 2 1  62 VAL H    H   8.687  -8.996  -7.463 1.00 . B B .  62 VAL H    1 1 
        5  47626 2 1  62 VAL HA   H   8.920  -8.335 -10.328 1.00 . B B .  62 VAL HA   1 1 
        5  47627 2 1  62 VAL HB   H   7.803  -6.606  -8.060 1.00 . B B .  62 VAL HB   1 1 
        5  47628 2 1  62 VAL HG11 H   7.270  -6.334 -11.038 1.00 . B B .  62 VAL HG11 1 1 
        5  47629 2 1  62 VAL HG12 H   8.651  -5.574 -10.260 1.00 . B B .  62 VAL HG12 1 1 
        5  47630 2 1  62 VAL HG13 H   7.051  -5.142  -9.763 1.00 . B B .  62 VAL HG13 1 1 
        5  47631 2 1  62 VAL HG21 H   5.606  -7.340  -8.507 1.00 . B B .  62 VAL HG21 1 1 
        5  47632 2 1  62 VAL HG22 H   6.532  -8.829  -8.489 1.00 . B B .  62 VAL HG22 1 1 
        5  47633 2 1  62 VAL HG23 H   6.050  -8.112 -10.025 1.00 . B B .  62 VAL HG23 1 1 
        5  47634 2 1  62 VAL N    N   8.910  -9.147  -8.401 1.00 . B B .  62 VAL N    1 1 
        5  47635 2 1  62 VAL O    O  10.409  -6.794  -7.852 1.00 . B B .  62 VAL O    1 1 
        5  47636 2 1  63 THR C    C  12.009  -4.881 -10.700 1.00 . B B .  63 THR C    1 1 
        5  47637 2 1  63 THR CA   C  12.204  -6.179  -9.920 1.00 . B B .  63 THR CA   1 1 
        5  47638 2 1  63 THR CB   C  13.454  -6.935 -10.474 1.00 . B B .  63 THR CB   1 1 
        5  47639 2 1  63 THR CG2  C  14.748  -6.113 -10.292 1.00 . B B .  63 THR CG2  1 1 
        5  47640 2 1  63 THR H    H  10.749  -7.343 -10.895 1.00 . B B .  63 THR H    1 1 
        5  47641 2 1  63 THR HA   H  12.370  -5.941  -8.868 1.00 . B B .  63 THR HA   1 1 
        5  47642 2 1  63 THR HB   H  13.308  -7.115 -11.536 1.00 . B B .  63 THR HB   1 1 
        5  47643 2 1  63 THR HG1  H  13.649  -8.083  -8.867 1.00 . B B .  63 THR HG1  1 1 
        5  47644 2 1  63 THR HG21 H  15.020  -6.083  -9.246 1.00 . B B .  63 THR HG21 1 1 
        5  47645 2 1  63 THR HG22 H  14.594  -5.100 -10.649 1.00 . B B .  63 THR HG22 1 1 
        5  47646 2 1  63 THR HG23 H  15.541  -6.562 -10.856 1.00 . B B .  63 THR HG23 1 1 
        5  47647 2 1  63 THR N    N  10.993  -6.978 -10.025 1.00 . B B .  63 THR N    1 1 
        5  47648 2 1  63 THR O    O  11.474  -4.881 -11.811 1.00 . B B .  63 THR O    1 1 
        5  47649 2 1  63 THR OG1  O  13.595  -8.212  -9.821 1.00 . B B .  63 THR OG1  1 1 
        5  47650 2 1  64 VAL C    C  13.811  -1.833 -10.558 1.00 . B B .  64 VAL C    1 1 
        5  47651 2 1  64 VAL CA   C  12.420  -2.457 -10.693 1.00 . B B .  64 VAL CA   1 1 
        5  47652 2 1  64 VAL CB   C  11.349  -1.526 -10.006 1.00 . B B .  64 VAL CB   1 1 
        5  47653 2 1  64 VAL CG1  C  11.477  -0.061 -10.487 1.00 . B B .  64 VAL CG1  1 1 
        5  47654 2 1  64 VAL CG2  C   9.907  -2.059 -10.221 1.00 . B B .  64 VAL CG2  1 1 
        5  47655 2 1  64 VAL H    H  12.825  -3.879  -9.196 1.00 . B B .  64 VAL H    1 1 
        5  47656 2 1  64 VAL HA   H  12.174  -2.556 -11.750 1.00 . B B .  64 VAL HA   1 1 
        5  47657 2 1  64 VAL HB   H  11.544  -1.533  -8.936 1.00 . B B .  64 VAL HB   1 1 
        5  47658 2 1  64 VAL HG11 H  11.230   0.012 -11.533 1.00 . B B .  64 VAL HG11 1 1 
        5  47659 2 1  64 VAL HG12 H  12.489   0.292 -10.339 1.00 . B B .  64 VAL HG12 1 1 
        5  47660 2 1  64 VAL HG13 H  10.806   0.563  -9.922 1.00 . B B .  64 VAL HG13 1 1 
        5  47661 2 1  64 VAL HG21 H   9.690  -2.170 -11.272 1.00 . B B .  64 VAL HG21 1 1 
        5  47662 2 1  64 VAL HG22 H   9.192  -1.370  -9.790 1.00 . B B .  64 VAL HG22 1 1 
        5  47663 2 1  64 VAL HG23 H   9.783  -3.015  -9.751 1.00 . B B .  64 VAL HG23 1 1 
        5  47664 2 1  64 VAL N    N  12.447  -3.785 -10.095 1.00 . B B .  64 VAL N    1 1 
        5  47665 2 1  64 VAL O    O  14.291  -1.592  -9.440 1.00 . B B .  64 VAL O    1 1 
        5  47666 2 1  65 THR C    C  15.377   0.570 -12.254 1.00 . B B .  65 THR C    1 1 
        5  47667 2 1  65 THR CA   C  15.700  -0.850 -11.773 1.00 . B B .  65 THR CA   1 1 
        5  47668 2 1  65 THR CB   C  16.703  -1.530 -12.755 1.00 . B B .  65 THR CB   1 1 
        5  47669 2 1  65 THR CG2  C  18.067  -0.814 -12.761 1.00 . B B .  65 THR CG2  1 1 
        5  47670 2 1  65 THR H    H  14.079  -1.964 -12.529 1.00 . B B .  65 THR H    1 1 
        5  47671 2 1  65 THR HA   H  16.157  -0.809 -10.778 1.00 . B B .  65 THR HA   1 1 
        5  47672 2 1  65 THR HB   H  16.289  -1.497 -13.758 1.00 . B B .  65 THR HB   1 1 
        5  47673 2 1  65 THR HG1  H  16.994  -2.985 -11.434 1.00 . B B .  65 THR HG1  1 1 
        5  47674 2 1  65 THR HG21 H  18.517  -0.878 -11.781 1.00 . B B .  65 THR HG21 1 1 
        5  47675 2 1  65 THR HG22 H  17.934   0.229 -13.022 1.00 . B B .  65 THR HG22 1 1 
        5  47676 2 1  65 THR HG23 H  18.715  -1.274 -13.483 1.00 . B B .  65 THR HG23 1 1 
        5  47677 2 1  65 THR N    N  14.456  -1.608 -11.698 1.00 . B B .  65 THR N    1 1 
        5  47678 2 1  65 THR O    O  14.597   0.735 -13.186 1.00 . B B .  65 THR O    1 1 
        5  47679 2 1  65 THR OG1  O  16.880  -2.913 -12.387 1.00 . B B .  65 THR OG1  1 1 
        5  47680 2 1  66 ALA C    C  17.126   3.719 -11.768 1.00 . B B .  66 ALA C    1 1 
        5  47681 2 1  66 ALA CA   C  15.817   2.986 -12.010 1.00 . B B .  66 ALA CA   1 1 
        5  47682 2 1  66 ALA CB   C  14.635   3.672 -11.275 1.00 . B B .  66 ALA CB   1 1 
        5  47683 2 1  66 ALA H    H  16.542   1.365 -10.834 1.00 . B B .  66 ALA H    1 1 
        5  47684 2 1  66 ALA HA   H  15.611   3.007 -13.082 1.00 . B B .  66 ALA HA   1 1 
        5  47685 2 1  66 ALA HB1  H  13.794   3.754 -11.947 1.00 . B B .  66 ALA HB1  1 1 
        5  47686 2 1  66 ALA HB2  H  14.907   4.664 -10.935 1.00 . B B .  66 ALA HB2  1 1 
        5  47687 2 1  66 ALA HB3  H  14.332   3.087 -10.429 1.00 . B B .  66 ALA HB3  1 1 
        5  47688 2 1  66 ALA N    N  15.969   1.577 -11.608 1.00 . B B .  66 ALA N    1 1 
        5  47689 2 1  66 ALA O    O  17.805   3.470 -10.765 1.00 . B B .  66 ALA O    1 1 
        5  47690 2 1  67 SER C    C  18.544   6.808 -13.125 1.00 . B B .  67 SER C    1 1 
        5  47691 2 1  67 SER CA   C  18.729   5.358 -12.673 1.00 . B B .  67 SER CA   1 1 
        5  47692 2 1  67 SER CB   C  19.752   4.622 -13.581 1.00 . B B .  67 SER CB   1 1 
        5  47693 2 1  67 SER H    H  16.839   4.802 -13.427 1.00 . B B .  67 SER H    1 1 
        5  47694 2 1  67 SER HA   H  19.099   5.370 -11.648 1.00 . B B .  67 SER HA   1 1 
        5  47695 2 1  67 SER HB2  H  20.671   5.190 -13.636 1.00 . B B .  67 SER HB2  1 1 
        5  47696 2 1  67 SER HB3  H  19.968   3.647 -13.161 1.00 . B B .  67 SER HB3  1 1 
        5  47697 2 1  67 SER HG   H  19.213   5.290 -15.357 1.00 . B B .  67 SER HG   1 1 
        5  47698 2 1  67 SER N    N  17.462   4.630 -12.691 1.00 . B B .  67 SER N    1 1 
        5  47699 2 1  67 SER O    O  17.991   7.057 -14.190 1.00 . B B .  67 SER O    1 1 
        5  47700 2 1  67 SER OG   O  19.252   4.441 -14.904 1.00 . B B .  67 SER OG   1 1 
        5  47701 2 1  68 LEU C    C  20.339   9.560 -13.253 1.00 . B B .  68 LEU C    1 1 
        5  47702 2 1  68 LEU CA   C  19.020   9.183 -12.585 1.00 . B B .  68 LEU CA   1 1 
        5  47703 2 1  68 LEU CB   C  18.794   9.995 -11.271 1.00 . B B .  68 LEU CB   1 1 
        5  47704 2 1  68 LEU CD1  C  17.187  10.755  -9.425 1.00 . B B .  68 LEU CD1  1 1 
        5  47705 2 1  68 LEU CD2  C  16.561  11.061 -11.881 1.00 . B B .  68 LEU CD2  1 1 
        5  47706 2 1  68 LEU CG   C  17.307  10.182 -10.851 1.00 . B B .  68 LEU CG   1 1 
        5  47707 2 1  68 LEU H    H  19.449   7.450 -11.459 1.00 . B B .  68 LEU H    1 1 
        5  47708 2 1  68 LEU HA   H  18.201   9.388 -13.277 1.00 . B B .  68 LEU HA   1 1 
        5  47709 2 1  68 LEU HB2  H  19.314   9.486 -10.464 1.00 . B B .  68 LEU HB2  1 1 
        5  47710 2 1  68 LEU HB3  H  19.237  10.982 -11.378 1.00 . B B .  68 LEU HB3  1 1 
        5  47711 2 1  68 LEU HD11 H  17.735  10.128  -8.736 1.00 . B B .  68 LEU HD11 1 1 
        5  47712 2 1  68 LEU HD12 H  16.157  10.775  -9.131 1.00 . B B .  68 LEU HD12 1 1 
        5  47713 2 1  68 LEU HD13 H  17.585  11.755  -9.391 1.00 . B B .  68 LEU HD13 1 1 
        5  47714 2 1  68 LEU HD21 H  16.854  12.100 -11.774 1.00 . B B .  68 LEU HD21 1 1 
        5  47715 2 1  68 LEU HD22 H  15.501  10.965 -11.737 1.00 . B B .  68 LEU HD22 1 1 
        5  47716 2 1  68 LEU HD23 H  16.799  10.728 -12.882 1.00 . B B .  68 LEU HD23 1 1 
        5  47717 2 1  68 LEU HG   H  16.825   9.214 -10.844 1.00 . B B .  68 LEU HG   1 1 
        5  47718 2 1  68 LEU N    N  19.035   7.745 -12.298 1.00 . B B .  68 LEU N    1 1 
        5  47719 2 1  68 LEU O    O  21.407   9.497 -12.622 1.00 . B B .  68 LEU O    1 1 
        5  47720 2 1  69 GLY C    C  22.265   8.998 -15.616 1.00 . B B .  69 GLY C    1 1 
        5  47721 2 1  69 GLY CA   C  21.409  10.228 -15.351 1.00 . B B .  69 GLY CA   1 1 
        5  47722 2 1  69 GLY H    H  19.358   9.973 -14.946 1.00 . B B .  69 GLY H    1 1 
        5  47723 2 1  69 GLY HA2  H  21.067  10.624 -16.297 1.00 . B B .  69 GLY HA2  1 1 
        5  47724 2 1  69 GLY HA3  H  22.003  10.987 -14.857 1.00 . B B .  69 GLY HA3  1 1 
        5  47725 2 1  69 GLY N    N  20.248   9.923 -14.538 1.00 . B B .  69 GLY N    1 1 
        5  47726 2 1  69 GLY O    O  21.757   7.994 -16.118 1.00 . B B .  69 GLY O    1 1 
        5  47727 2 1  70 GLU C    C  24.728   7.076 -14.277 1.00 . B B .  70 GLU C    1 1 
        5  47728 2 1  70 GLU CA   C  24.532   7.994 -15.505 1.00 . B B .  70 GLU CA   1 1 
        5  47729 2 1  70 GLU CB   C  25.889   8.633 -15.913 1.00 . B B .  70 GLU CB   1 1 
        5  47730 2 1  70 GLU CD   C  25.358   8.843 -18.426 1.00 . B B .  70 GLU CD   1 1 
        5  47731 2 1  70 GLU CG   C  25.830   9.560 -17.146 1.00 . B B .  70 GLU CG   1 1 
        5  47732 2 1  70 GLU H    H  23.866   9.884 -14.802 1.00 . B B .  70 GLU H    1 1 
        5  47733 2 1  70 GLU HA   H  24.170   7.387 -16.329 1.00 . B B .  70 GLU HA   1 1 
        5  47734 2 1  70 GLU HB2  H  26.269   9.210 -15.077 1.00 . B B .  70 GLU HB2  1 1 
        5  47735 2 1  70 GLU HB3  H  26.597   7.840 -16.127 1.00 . B B .  70 GLU HB3  1 1 
        5  47736 2 1  70 GLU HG2  H  25.155  10.383 -16.927 1.00 . B B .  70 GLU HG2  1 1 
        5  47737 2 1  70 GLU HG3  H  26.823   9.969 -17.323 1.00 . B B .  70 GLU HG3  1 1 
        5  47738 2 1  70 GLU N    N  23.554   9.070 -15.248 1.00 . B B .  70 GLU N    1 1 
        5  47739 2 1  70 GLU O    O  25.535   6.141 -14.333 1.00 . B B .  70 GLU O    1 1 
        5  47740 2 1  70 GLU OE1  O  24.180   8.994 -18.817 1.00 . B B .  70 GLU OE1  1 1 
        5  47741 2 1  70 GLU OE2  O  26.161   8.103 -19.033 1.00 . B B .  70 GLU OE2  1 1 
        5  47742 2 1  71 GLU C    C  22.702   6.052 -11.487 1.00 . B B .  71 GLU C    1 1 
        5  47743 2 1  71 GLU CA   C  24.078   6.558 -11.922 1.00 . B B .  71 GLU CA   1 1 
        5  47744 2 1  71 GLU CB   C  24.691   7.446 -10.807 1.00 . B B .  71 GLU CB   1 1 
        5  47745 2 1  71 GLU CD   C  24.482   9.607  -9.417 1.00 . B B .  71 GLU CD   1 1 
        5  47746 2 1  71 GLU CG   C  23.800   8.636 -10.382 1.00 . B B .  71 GLU CG   1 1 
        5  47747 2 1  71 GLU H    H  23.283   8.023 -13.246 1.00 . B B .  71 GLU H    1 1 
        5  47748 2 1  71 GLU HA   H  24.725   5.697 -12.090 1.00 . B B .  71 GLU HA   1 1 
        5  47749 2 1  71 GLU HB2  H  24.877   6.829  -9.933 1.00 . B B .  71 GLU HB2  1 1 
        5  47750 2 1  71 GLU HB3  H  25.641   7.836 -11.158 1.00 . B B .  71 GLU HB3  1 1 
        5  47751 2 1  71 GLU HG2  H  23.509   9.189 -11.272 1.00 . B B .  71 GLU HG2  1 1 
        5  47752 2 1  71 GLU HG3  H  22.902   8.241  -9.916 1.00 . B B .  71 GLU HG3  1 1 
        5  47753 2 1  71 GLU N    N  23.963   7.318 -13.191 1.00 . B B .  71 GLU N    1 1 
        5  47754 2 1  71 GLU O    O  21.678   6.615 -11.887 1.00 . B B .  71 GLU O    1 1 
        5  47755 2 1  71 GLU OE1  O  25.519  10.185  -9.793 1.00 . B B .  71 GLU OE1  1 1 
        5  47756 2 1  71 GLU OE2  O  23.972   9.831  -8.304 1.00 . B B .  71 GLU OE2  1 1 
        5  47757 2 1  72 THR C    C  20.727   5.341  -9.162 1.00 . B B .  72 THR C    1 1 
        5  47758 2 1  72 THR CA   C  21.453   4.397 -10.147 1.00 . B B .  72 THR CA   1 1 
        5  47759 2 1  72 THR CB   C  21.745   3.026  -9.468 1.00 . B B .  72 THR CB   1 1 
        5  47760 2 1  72 THR CG2  C  20.456   2.302  -9.009 1.00 . B B .  72 THR CG2  1 1 
        5  47761 2 1  72 THR H    H  23.546   4.625 -10.353 1.00 . B B .  72 THR H    1 1 
        5  47762 2 1  72 THR HA   H  20.812   4.217 -11.007 1.00 . B B .  72 THR HA   1 1 
        5  47763 2 1  72 THR HB   H  22.379   3.196  -8.602 1.00 . B B .  72 THR HB   1 1 
        5  47764 2 1  72 THR HG1  H  23.124   1.685  -9.906 1.00 . B B .  72 THR HG1  1 1 
        5  47765 2 1  72 THR HG21 H  20.712   1.468  -8.374 1.00 . B B .  72 THR HG21 1 1 
        5  47766 2 1  72 THR HG22 H  19.912   1.932  -9.863 1.00 . B B .  72 THR HG22 1 1 
        5  47767 2 1  72 THR HG23 H  19.825   2.987  -8.453 1.00 . B B .  72 THR HG23 1 1 
        5  47768 2 1  72 THR N    N  22.689   5.006 -10.645 1.00 . B B .  72 THR N    1 1 
        5  47769 2 1  72 THR O    O  21.344   5.933  -8.275 1.00 . B B .  72 THR O    1 1 
        5  47770 2 1  72 THR OG1  O  22.460   2.192 -10.386 1.00 . B B .  72 THR OG1  1 1 
        5  47771 2 1  73 ALA C    C  18.122   5.410  -7.296 1.00 . B B .  73 ALA C    1 1 
        5  47772 2 1  73 ALA CA   C  18.549   6.270  -8.476 1.00 . B B .  73 ALA CA   1 1 
        5  47773 2 1  73 ALA CB   C  17.332   6.756  -9.275 1.00 . B B .  73 ALA CB   1 1 
        5  47774 2 1  73 ALA H    H  18.997   4.922 -10.034 1.00 . B B .  73 ALA H    1 1 
        5  47775 2 1  73 ALA HA   H  19.106   7.137  -8.119 1.00 . B B .  73 ALA HA   1 1 
        5  47776 2 1  73 ALA HB1  H  16.637   7.247  -8.626 1.00 . B B .  73 ALA HB1  1 1 
        5  47777 2 1  73 ALA HB2  H  16.842   5.919  -9.752 1.00 . B B .  73 ALA HB2  1 1 
        5  47778 2 1  73 ALA HB3  H  17.650   7.450 -10.029 1.00 . B B .  73 ALA HB3  1 1 
        5  47779 2 1  73 ALA N    N  19.413   5.456  -9.333 1.00 . B B .  73 ALA N    1 1 
        5  47780 2 1  73 ALA O    O  18.482   5.673  -6.140 1.00 . B B .  73 ALA O    1 1 
        5  47781 2 1  74 PHE C    C  16.757   1.989  -7.330 1.00 . B B .  74 PHE C    1 1 
        5  47782 2 1  74 PHE CA   C  16.903   3.365  -6.671 1.00 . B B .  74 PHE CA   1 1 
        5  47783 2 1  74 PHE CB   C  15.553   3.834  -6.047 1.00 . B B .  74 PHE CB   1 1 
        5  47784 2 1  74 PHE CD1  C  13.583   2.831  -7.347 1.00 . B B .  74 PHE CD1  1 1 
        5  47785 2 1  74 PHE CD2  C  13.955   5.192  -7.518 1.00 . B B .  74 PHE CD2  1 1 
        5  47786 2 1  74 PHE CE1  C  12.482   2.942  -8.172 1.00 . B B .  74 PHE CE1  1 1 
        5  47787 2 1  74 PHE CE2  C  12.849   5.302  -8.344 1.00 . B B .  74 PHE CE2  1 1 
        5  47788 2 1  74 PHE CG   C  14.348   3.954  -7.000 1.00 . B B .  74 PHE CG   1 1 
        5  47789 2 1  74 PHE CZ   C  12.109   4.179  -8.664 1.00 . B B .  74 PHE CZ   1 1 
        5  47790 2 1  74 PHE H    H  17.222   4.173  -8.586 1.00 . B B .  74 PHE H    1 1 
        5  47791 2 1  74 PHE HA   H  17.640   3.276  -5.872 1.00 . B B .  74 PHE HA   1 1 
        5  47792 2 1  74 PHE HB2  H  15.273   3.143  -5.259 1.00 . B B .  74 PHE HB2  1 1 
        5  47793 2 1  74 PHE HB3  H  15.711   4.807  -5.592 1.00 . B B .  74 PHE HB3  1 1 
        5  47794 2 1  74 PHE HD1  H  13.861   1.861  -6.959 1.00 . B B .  74 PHE HD1  1 1 
        5  47795 2 1  74 PHE HD2  H  14.537   6.078  -7.280 1.00 . B B .  74 PHE HD2  1 1 
        5  47796 2 1  74 PHE HE1  H  11.904   2.059  -8.435 1.00 . B B .  74 PHE HE1  1 1 
        5  47797 2 1  74 PHE HE2  H  12.547   6.272  -8.723 1.00 . B B .  74 PHE HE2  1 1 
        5  47798 2 1  74 PHE HZ   H  11.239   4.265  -9.308 1.00 . B B .  74 PHE HZ   1 1 
        5  47799 2 1  74 PHE N    N  17.404   4.332  -7.635 1.00 . B B .  74 PHE N    1 1 
        5  47800 2 1  74 PHE O    O  16.625   1.866  -8.561 1.00 . B B .  74 PHE O    1 1 
        5  47801 2 1  75 LEU C    C  15.447  -0.904  -5.867 1.00 . B B .  75 LEU C    1 1 
        5  47802 2 1  75 LEU CA   C  16.516  -0.417  -6.831 1.00 . B B .  75 LEU CA   1 1 
        5  47803 2 1  75 LEU CB   C  17.824  -1.251  -6.699 1.00 . B B .  75 LEU CB   1 1 
        5  47804 2 1  75 LEU CD1  C  20.289  -1.539  -7.343 1.00 . B B .  75 LEU CD1  1 1 
        5  47805 2 1  75 LEU CD2  C  18.532  -1.150  -9.156 1.00 . B B .  75 LEU CD2  1 1 
        5  47806 2 1  75 LEU CG   C  18.952  -0.862  -7.697 1.00 . B B .  75 LEU CG   1 1 
        5  47807 2 1  75 LEU H    H  16.974   1.168  -5.545 1.00 . B B .  75 LEU H    1 1 
        5  47808 2 1  75 LEU HA   H  16.145  -0.474  -7.854 1.00 . B B .  75 LEU HA   1 1 
        5  47809 2 1  75 LEU HB2  H  18.205  -1.125  -5.688 1.00 . B B .  75 LEU HB2  1 1 
        5  47810 2 1  75 LEU HB3  H  17.588  -2.302  -6.842 1.00 . B B .  75 LEU HB3  1 1 
        5  47811 2 1  75 LEU HD11 H  21.008  -1.373  -8.135 1.00 . B B .  75 LEU HD11 1 1 
        5  47812 2 1  75 LEU HD12 H  20.148  -2.602  -7.203 1.00 . B B .  75 LEU HD12 1 1 
        5  47813 2 1  75 LEU HD13 H  20.668  -1.102  -6.433 1.00 . B B .  75 LEU HD13 1 1 
        5  47814 2 1  75 LEU HD21 H  17.657  -0.561  -9.401 1.00 . B B .  75 LEU HD21 1 1 
        5  47815 2 1  75 LEU HD22 H  18.302  -2.196  -9.281 1.00 . B B .  75 LEU HD22 1 1 
        5  47816 2 1  75 LEU HD23 H  19.338  -0.877  -9.827 1.00 . B B .  75 LEU HD23 1 1 
        5  47817 2 1  75 LEU HG   H  19.115   0.206  -7.622 1.00 . B B .  75 LEU HG   1 1 
        5  47818 2 1  75 LEU N    N  16.778   0.971  -6.480 1.00 . B B .  75 LEU N    1 1 
        5  47819 2 1  75 LEU O    O  15.703  -1.023  -4.671 1.00 . B B .  75 LEU O    1 1 
        5  47820 2 1  76 CYS C    C  12.619  -2.929  -6.078 1.00 . B B .  76 CYS C    1 1 
        5  47821 2 1  76 CYS CA   C  13.099  -1.572  -5.568 1.00 . B B .  76 CYS CA   1 1 
        5  47822 2 1  76 CYS CB   C  11.963  -0.525  -5.613 1.00 . B B .  76 CYS CB   1 1 
        5  47823 2 1  76 CYS H    H  14.110  -1.030  -7.350 1.00 . B B .  76 CYS H    1 1 
        5  47824 2 1  76 CYS HA   H  13.431  -1.682  -4.533 1.00 . B B .  76 CYS HA   1 1 
        5  47825 2 1  76 CYS HB2  H  12.366   0.447  -5.358 1.00 . B B .  76 CYS HB2  1 1 
        5  47826 2 1  76 CYS HB3  H  11.535  -0.479  -6.608 1.00 . B B .  76 CYS HB3  1 1 
        5  47827 2 1  76 CYS HG   H  11.092  -1.719  -3.538 1.00 . B B .  76 CYS HG   1 1 
        5  47828 2 1  76 CYS N    N  14.240  -1.141  -6.382 1.00 . B B .  76 CYS N    1 1 
        5  47829 2 1  76 CYS O    O  12.538  -3.147  -7.288 1.00 . B B .  76 CYS O    1 1 
        5  47830 2 1  76 CYS SG   S  10.627  -0.875  -4.450 1.00 . B B .  76 CYS SG   1 1 
        5  47831 2 1  77 GLU C    C  11.081  -5.757  -4.341 1.00 . B B .  77 GLU C    1 1 
        5  47832 2 1  77 GLU CA   C  11.963  -5.214  -5.454 1.00 . B B .  77 GLU CA   1 1 
        5  47833 2 1  77 GLU CB   C  13.242  -6.083  -5.606 1.00 . B B .  77 GLU CB   1 1 
        5  47834 2 1  77 GLU CD   C  14.240  -8.416  -6.007 1.00 . B B .  77 GLU CD   1 1 
        5  47835 2 1  77 GLU CG   C  12.964  -7.571  -5.914 1.00 . B B .  77 GLU CG   1 1 
        5  47836 2 1  77 GLU H    H  12.286  -3.551  -4.211 1.00 . B B .  77 GLU H    1 1 
        5  47837 2 1  77 GLU HA   H  11.397  -5.223  -6.385 1.00 . B B .  77 GLU HA   1 1 
        5  47838 2 1  77 GLU HB2  H  13.847  -5.671  -6.409 1.00 . B B .  77 GLU HB2  1 1 
        5  47839 2 1  77 GLU HB3  H  13.817  -6.027  -4.685 1.00 . B B .  77 GLU HB3  1 1 
        5  47840 2 1  77 GLU HG2  H  12.333  -7.977  -5.130 1.00 . B B .  77 GLU HG2  1 1 
        5  47841 2 1  77 GLU HG3  H  12.426  -7.641  -6.858 1.00 . B B .  77 GLU HG3  1 1 
        5  47842 2 1  77 GLU N    N  12.310  -3.831  -5.147 1.00 . B B .  77 GLU N    1 1 
        5  47843 2 1  77 GLU O    O  11.332  -5.510  -3.155 1.00 . B B .  77 GLU O    1 1 
        5  47844 2 1  77 GLU OE1  O  14.824  -8.504  -7.104 1.00 . B B .  77 GLU OE1  1 1 
        5  47845 2 1  77 GLU OE2  O  14.662  -8.997  -4.984 1.00 . B B .  77 GLU OE2  1 1 
        5  47846 2 1  78 VAL C    C   8.818  -8.507  -4.275 1.00 . B B .  78 VAL C    1 1 
        5  47847 2 1  78 VAL CA   C   9.058  -7.073  -3.832 1.00 . B B .  78 VAL CA   1 1 
        5  47848 2 1  78 VAL CB   C   7.692  -6.282  -3.852 1.00 . B B .  78 VAL CB   1 1 
        5  47849 2 1  78 VAL CG1  C   6.616  -6.948  -2.951 1.00 . B B .  78 VAL CG1  1 1 
        5  47850 2 1  78 VAL CG2  C   7.925  -4.806  -3.452 1.00 . B B .  78 VAL CG2  1 1 
        5  47851 2 1  78 VAL H    H   9.914  -6.614  -5.704 1.00 . B B .  78 VAL H    1 1 
        5  47852 2 1  78 VAL HA   H   9.459  -7.068  -2.814 1.00 . B B .  78 VAL HA   1 1 
        5  47853 2 1  78 VAL HB   H   7.311  -6.289  -4.875 1.00 . B B .  78 VAL HB   1 1 
        5  47854 2 1  78 VAL HG11 H   5.650  -6.560  -3.188 1.00 . B B .  78 VAL HG11 1 1 
        5  47855 2 1  78 VAL HG12 H   6.831  -6.754  -1.912 1.00 . B B .  78 VAL HG12 1 1 
        5  47856 2 1  78 VAL HG13 H   6.614  -8.011  -3.114 1.00 . B B .  78 VAL HG13 1 1 
        5  47857 2 1  78 VAL HG21 H   8.066  -4.720  -2.382 1.00 . B B .  78 VAL HG21 1 1 
        5  47858 2 1  78 VAL HG22 H   7.092  -4.204  -3.758 1.00 . B B .  78 VAL HG22 1 1 
        5  47859 2 1  78 VAL HG23 H   8.807  -4.436  -3.951 1.00 . B B .  78 VAL HG23 1 1 
        5  47860 2 1  78 VAL N    N  10.034  -6.469  -4.740 1.00 . B B .  78 VAL N    1 1 
        5  47861 2 1  78 VAL O    O   8.879  -8.813  -5.469 1.00 . B B .  78 VAL O    1 1 
        5  47862 2 1  79 GLN C    C   6.755 -10.966  -2.961 1.00 . B B .  79 GLN C    1 1 
        5  47863 2 1  79 GLN CA   C   8.116 -10.752  -3.584 1.00 . B B .  79 GLN CA   1 1 
        5  47864 2 1  79 GLN CB   C   9.138 -11.781  -3.039 1.00 . B B .  79 GLN CB   1 1 
        5  47865 2 1  79 GLN CD   C  11.440 -12.904  -3.313 1.00 . B B .  79 GLN CD   1 1 
        5  47866 2 1  79 GLN CG   C  10.493 -11.790  -3.768 1.00 . B B .  79 GLN CG   1 1 
        5  47867 2 1  79 GLN H    H   8.570  -9.067  -2.373 1.00 . B B .  79 GLN H    1 1 
        5  47868 2 1  79 GLN HA   H   8.019 -10.875  -4.658 1.00 . B B .  79 GLN HA   1 1 
        5  47869 2 1  79 GLN HB2  H   9.321 -11.572  -1.988 1.00 . B B .  79 GLN HB2  1 1 
        5  47870 2 1  79 GLN HB3  H   8.709 -12.775  -3.118 1.00 . B B .  79 GLN HB3  1 1 
        5  47871 2 1  79 GLN HE21 H   9.929 -14.145  -2.892 1.00 . B B .  79 GLN HE21 1 1 
        5  47872 2 1  79 GLN HE22 H  11.511 -14.759  -2.592 1.00 . B B .  79 GLN HE22 1 1 
        5  47873 2 1  79 GLN HG2  H  10.320 -11.910  -4.828 1.00 . B B .  79 GLN HG2  1 1 
        5  47874 2 1  79 GLN HG3  H  10.977 -10.835  -3.598 1.00 . B B .  79 GLN HG3  1 1 
        5  47875 2 1  79 GLN N    N   8.531  -9.378  -3.312 1.00 . B B .  79 GLN N    1 1 
        5  47876 2 1  79 GLN NE2  N  10.904 -14.052  -2.895 1.00 . B B .  79 GLN NE2  1 1 
        5  47877 2 1  79 GLN O    O   6.649 -11.138  -1.747 1.00 . B B .  79 GLN O    1 1 
        5  47878 2 1  79 GLN OE1  O  12.649 -12.740  -3.350 1.00 . B B .  79 GLN OE1  1 1 
        5  47879 2 1  80 GLN C    C   3.989 -12.584  -3.523 1.00 . B B .  80 GLN C    1 1 
        5  47880 2 1  80 GLN CA   C   4.347 -11.110  -3.332 1.00 . B B .  80 GLN CA   1 1 
        5  47881 2 1  80 GLN CB   C   3.362 -10.185  -4.092 1.00 . B B .  80 GLN CB   1 1 
        5  47882 2 1  80 GLN CD   C   2.027  -9.372  -2.049 1.00 . B B .  80 GLN CD   1 1 
        5  47883 2 1  80 GLN CG   C   1.983 -10.065  -3.418 1.00 . B B .  80 GLN CG   1 1 
        5  47884 2 1  80 GLN H    H   5.869 -10.725  -4.744 1.00 . B B .  80 GLN H    1 1 
        5  47885 2 1  80 GLN HA   H   4.300 -10.866  -2.266 1.00 . B B .  80 GLN HA   1 1 
        5  47886 2 1  80 GLN HB2  H   3.793  -9.189  -4.148 1.00 . B B .  80 GLN HB2  1 1 
        5  47887 2 1  80 GLN HB3  H   3.223 -10.553  -5.107 1.00 . B B .  80 GLN HB3  1 1 
        5  47888 2 1  80 GLN HE21 H   3.478  -8.134  -2.643 1.00 . B B .  80 GLN HE21 1 1 
        5  47889 2 1  80 GLN HE22 H   2.946  -7.946  -1.014 1.00 . B B .  80 GLN HE22 1 1 
        5  47890 2 1  80 GLN HG2  H   1.335  -9.482  -4.060 1.00 . B B .  80 GLN HG2  1 1 
        5  47891 2 1  80 GLN HG3  H   1.560 -11.062  -3.298 1.00 . B B .  80 GLN HG3  1 1 
        5  47892 2 1  80 GLN N    N   5.711 -10.903  -3.789 1.00 . B B .  80 GLN N    1 1 
        5  47893 2 1  80 GLN NE2  N   2.906  -8.383  -1.887 1.00 . B B .  80 GLN NE2  1 1 
        5  47894 2 1  80 GLN O    O   3.803 -13.043  -4.659 1.00 . B B .  80 GLN O    1 1 
        5  47895 2 1  80 GLN OE1  O   1.239  -9.678  -1.163 1.00 . B B .  80 GLN OE1  1 1 
        5  47896 2 1  81 GLY C    C   2.116 -14.875  -2.060 1.00 . B B .  81 GLY C    1 1 
        5  47897 2 1  81 GLY CA   C   3.580 -14.719  -2.394 1.00 . B B .  81 GLY CA   1 1 
        5  47898 2 1  81 GLY H    H   4.233 -12.894  -1.568 1.00 . B B .  81 GLY H    1 1 
        5  47899 2 1  81 GLY HA2  H   3.781 -15.175  -3.361 1.00 . B B .  81 GLY HA2  1 1 
        5  47900 2 1  81 GLY HA3  H   4.159 -15.237  -1.647 1.00 . B B .  81 GLY HA3  1 1 
        5  47901 2 1  81 GLY N    N   3.981 -13.322  -2.411 1.00 . B B .  81 GLY N    1 1 
        5  47902 2 1  81 GLY O    O   1.487 -13.945  -1.534 1.00 . B B .  81 GLY O    1 1 
        5  47903 2 1  82 GLY C    C  -0.187 -17.773  -2.236 1.00 . B B .  82 GLY C    1 1 
        5  47904 2 1  82 GLY CA   C   0.158 -16.306  -2.149 1.00 . B B .  82 GLY CA   1 1 
        5  47905 2 1  82 GLY H    H   2.146 -16.773  -2.699 1.00 . B B .  82 GLY H    1 1 
        5  47906 2 1  82 GLY HA2  H  -0.139 -15.923  -1.177 1.00 . B B .  82 GLY HA2  1 1 
        5  47907 2 1  82 GLY HA3  H  -0.399 -15.774  -2.913 1.00 . B B .  82 GLY HA3  1 1 
        5  47908 2 1  82 GLY N    N   1.571 -16.055  -2.345 1.00 . B B .  82 GLY N    1 1 
        5  47909 2 1  82 GLY O    O   0.239 -18.461  -3.165 1.00 . B B .  82 GLY O    1 1 
        5  47910 2 1  83 ILE C    C  -2.903 -19.559  -1.925 1.00 . B B .  83 ILE C    1 1 
        5  47911 2 1  83 ILE CA   C  -1.512 -19.601  -1.245 1.00 . B B .  83 ILE CA   1 1 
        5  47912 2 1  83 ILE CB   C  -1.616 -20.125   0.242 1.00 . B B .  83 ILE CB   1 1 
        5  47913 2 1  83 ILE CD1  C  -0.267 -20.279   2.468 1.00 . B B .  83 ILE CD1  1 1 
        5  47914 2 1  83 ILE CG1  C  -0.250 -19.936   0.989 1.00 . B B .  83 ILE CG1  1 1 
        5  47915 2 1  83 ILE CG2  C  -2.071 -21.603   0.283 1.00 . B B .  83 ILE CG2  1 1 
        5  47916 2 1  83 ILE H    H  -1.193 -17.645  -0.528 1.00 . B B .  83 ILE H    1 1 
        5  47917 2 1  83 ILE HA   H  -0.845 -20.261  -1.805 1.00 . B B .  83 ILE HA   1 1 
        5  47918 2 1  83 ILE HB   H  -2.374 -19.532   0.756 1.00 . B B .  83 ILE HB   1 1 
        5  47919 2 1  83 ILE HD11 H  -1.003 -19.668   2.973 1.00 . B B .  83 ILE HD11 1 1 
        5  47920 2 1  83 ILE HD12 H   0.708 -20.085   2.887 1.00 . B B .  83 ILE HD12 1 1 
        5  47921 2 1  83 ILE HD13 H  -0.513 -21.324   2.599 1.00 . B B .  83 ILE HD13 1 1 
        5  47922 2 1  83 ILE HG12 H   0.505 -20.556   0.525 1.00 . B B .  83 ILE HG12 1 1 
        5  47923 2 1  83 ILE HG13 H   0.057 -18.899   0.907 1.00 . B B .  83 ILE HG13 1 1 
        5  47924 2 1  83 ILE HG21 H  -2.168 -21.933   1.310 1.00 . B B .  83 ILE HG21 1 1 
        5  47925 2 1  83 ILE HG22 H  -1.345 -22.227  -0.224 1.00 . B B .  83 ILE HG22 1 1 
        5  47926 2 1  83 ILE HG23 H  -3.030 -21.703  -0.213 1.00 . B B .  83 ILE HG23 1 1 
        5  47927 2 1  83 ILE N    N  -0.965 -18.245  -1.265 1.00 . B B .  83 ILE N    1 1 
        5  47928 2 1  83 ILE O    O  -3.756 -18.758  -1.525 1.00 . B B .  83 ILE O    1 1 
        5  47929 2 1  84 PHE C    C  -4.849 -21.851  -3.927 1.00 . B B .  84 PHE C    1 1 
        5  47930 2 1  84 PHE CA   C  -4.360 -20.400  -3.776 1.00 . B B .  84 PHE CA   1 1 
        5  47931 2 1  84 PHE CB   C  -4.135 -19.781  -5.188 1.00 . B B .  84 PHE CB   1 1 
        5  47932 2 1  84 PHE CD1  C  -2.304 -17.999  -5.242 1.00 . B B .  84 PHE CD1  1 1 
        5  47933 2 1  84 PHE CD2  C  -4.578 -17.270  -5.096 1.00 . B B .  84 PHE CD2  1 1 
        5  47934 2 1  84 PHE CE1  C  -1.884 -16.679  -5.231 1.00 . B B .  84 PHE CE1  1 1 
        5  47935 2 1  84 PHE CE2  C  -4.153 -15.950  -5.087 1.00 . B B .  84 PHE CE2  1 1 
        5  47936 2 1  84 PHE CG   C  -3.664 -18.320  -5.178 1.00 . B B .  84 PHE CG   1 1 
        5  47937 2 1  84 PHE CZ   C  -2.807 -15.657  -5.154 1.00 . B B .  84 PHE CZ   1 1 
        5  47938 2 1  84 PHE H    H  -2.375 -20.965  -3.257 1.00 . B B .  84 PHE H    1 1 
        5  47939 2 1  84 PHE HA   H  -5.121 -19.823  -3.250 1.00 . B B .  84 PHE HA   1 1 
        5  47940 2 1  84 PHE HB2  H  -3.389 -20.369  -5.716 1.00 . B B .  84 PHE HB2  1 1 
        5  47941 2 1  84 PHE HB3  H  -5.064 -19.828  -5.748 1.00 . B B .  84 PHE HB3  1 1 
        5  47942 2 1  84 PHE HD1  H  -1.570 -18.794  -5.306 1.00 . B B .  84 PHE HD1  1 1 
        5  47943 2 1  84 PHE HD2  H  -5.639 -17.490  -5.040 1.00 . B B .  84 PHE HD2  1 1 
        5  47944 2 1  84 PHE HE1  H  -0.826 -16.446  -5.281 1.00 . B B .  84 PHE HE1  1 1 
        5  47945 2 1  84 PHE HE2  H  -4.880 -15.148  -5.026 1.00 . B B .  84 PHE HE2  1 1 
        5  47946 2 1  84 PHE HZ   H  -2.473 -14.621  -5.142 1.00 . B B .  84 PHE HZ   1 1 
        5  47947 2 1  84 PHE N    N  -3.102 -20.369  -2.986 1.00 . B B .  84 PHE N    1 1 
        5  47948 2 1  84 PHE O    O  -4.054 -22.743  -4.215 1.00 . B B .  84 PHE O    1 1 
        5  47949 2 1  85 SER C    C  -7.542 -23.355  -5.314 1.00 . B B .  85 SER C    1 1 
        5  47950 2 1  85 SER CA   C  -6.819 -23.365  -3.954 1.00 . B B .  85 SER CA   1 1 
        5  47951 2 1  85 SER CB   C  -7.805 -23.651  -2.805 1.00 . B B .  85 SER CB   1 1 
        5  47952 2 1  85 SER H    H  -6.712 -21.315  -3.437 1.00 . B B .  85 SER H    1 1 
        5  47953 2 1  85 SER HA   H  -6.054 -24.145  -3.962 1.00 . B B .  85 SER HA   1 1 
        5  47954 2 1  85 SER HB2  H  -8.551 -22.867  -2.752 1.00 . B B .  85 SER HB2  1 1 
        5  47955 2 1  85 SER HB3  H  -8.295 -24.601  -2.971 1.00 . B B .  85 SER HB3  1 1 
        5  47956 2 1  85 SER HG   H  -6.184 -23.856  -1.725 1.00 . B B .  85 SER HG   1 1 
        5  47957 2 1  85 SER N    N  -6.159 -22.065  -3.732 1.00 . B B .  85 SER N    1 1 
        5  47958 2 1  85 SER O    O  -8.316 -22.438  -5.607 1.00 . B B .  85 SER O    1 1 
        5  47959 2 1  85 SER OG   O  -7.120 -23.707  -1.565 1.00 . B B .  85 SER OG   1 1 
        5  47960 2 1  86 ILE C    C  -8.137 -25.943  -7.870 1.00 . B B .  86 ILE C    1 1 
        5  47961 2 1  86 ILE CA   C  -7.739 -24.486  -7.530 1.00 . B B .  86 ILE CA   1 1 
        5  47962 2 1  86 ILE CB   C  -6.662 -23.914  -8.561 1.00 . B B .  86 ILE CB   1 1 
        5  47963 2 1  86 ILE CD1  C  -4.641 -25.532  -8.158 1.00 . B B .  86 ILE CD1  1 1 
        5  47964 2 1  86 ILE CG1  C  -5.184 -24.121  -8.069 1.00 . B B .  86 ILE CG1  1 1 
        5  47965 2 1  86 ILE CG2  C  -6.915 -22.424  -8.855 1.00 . B B .  86 ILE CG2  1 1 
        5  47966 2 1  86 ILE H    H  -6.734 -25.115  -5.784 1.00 . B B .  86 ILE H    1 1 
        5  47967 2 1  86 ILE HA   H  -8.640 -23.875  -7.613 1.00 . B B .  86 ILE HA   1 1 
        5  47968 2 1  86 ILE HB   H  -6.784 -24.441  -9.506 1.00 . B B .  86 ILE HB   1 1 
        5  47969 2 1  86 ILE HD11 H  -4.689 -25.876  -9.182 1.00 . B B .  86 ILE HD11 1 1 
        5  47970 2 1  86 ILE HD12 H  -5.223 -26.193  -7.529 1.00 . B B .  86 ILE HD12 1 1 
        5  47971 2 1  86 ILE HD13 H  -3.614 -25.538  -7.827 1.00 . B B .  86 ILE HD13 1 1 
        5  47972 2 1  86 ILE HG12 H  -4.526 -23.502  -8.661 1.00 . B B .  86 ILE HG12 1 1 
        5  47973 2 1  86 ILE HG13 H  -5.114 -23.806  -7.034 1.00 . B B .  86 ILE HG13 1 1 
        5  47974 2 1  86 ILE HG21 H  -7.917 -22.294  -9.243 1.00 . B B .  86 ILE HG21 1 1 
        5  47975 2 1  86 ILE HG22 H  -6.203 -22.064  -9.587 1.00 . B B .  86 ILE HG22 1 1 
        5  47976 2 1  86 ILE HG23 H  -6.810 -21.848  -7.943 1.00 . B B .  86 ILE HG23 1 1 
        5  47977 2 1  86 ILE N    N  -7.264 -24.378  -6.136 1.00 . B B .  86 ILE N    1 1 
        5  47978 2 1  86 ILE O    O  -7.427 -26.885  -7.517 1.00 . B B .  86 ILE O    1 1 
        5  47979 2 1  87 ALA C    C -10.681 -27.183 -10.256 1.00 . B B .  87 ALA C    1 1 
        5  47980 2 1  87 ALA CA   C  -9.802 -27.405  -9.025 1.00 . B B .  87 ALA CA   1 1 
        5  47981 2 1  87 ALA CB   C -10.602 -28.140  -7.929 1.00 . B B .  87 ALA CB   1 1 
        5  47982 2 1  87 ALA H    H  -9.839 -25.305  -8.699 1.00 . B B .  87 ALA H    1 1 
        5  47983 2 1  87 ALA HA   H  -8.954 -28.025  -9.315 1.00 . B B .  87 ALA HA   1 1 
        5  47984 2 1  87 ALA HB1  H  -9.966 -28.322  -7.073 1.00 . B B .  87 ALA HB1  1 1 
        5  47985 2 1  87 ALA HB2  H -10.967 -29.088  -8.306 1.00 . B B .  87 ALA HB2  1 1 
        5  47986 2 1  87 ALA HB3  H -11.446 -27.533  -7.621 1.00 . B B .  87 ALA HB3  1 1 
        5  47987 2 1  87 ALA N    N  -9.293 -26.101  -8.537 1.00 . B B .  87 ALA N    1 1 
        5  47988 2 1  87 ALA O    O -11.039 -26.044 -10.572 1.00 . B B .  87 ALA O    1 1 
        5  47989 2 1  88 GLY C    C -11.100 -28.076 -13.440 1.00 . B B .  88 GLY C    1 1 
        5  47990 2 1  88 GLY CA   C -11.878 -28.243 -12.140 1.00 . B B .  88 GLY CA   1 1 
        5  47991 2 1  88 GLY H    H -10.646 -29.143 -10.664 1.00 . B B .  88 GLY H    1 1 
        5  47992 2 1  88 GLY HA2  H -12.427 -29.173 -12.180 1.00 . B B .  88 GLY HA2  1 1 
        5  47993 2 1  88 GLY HA3  H -12.586 -27.433 -12.050 1.00 . B B .  88 GLY HA3  1 1 
        5  47994 2 1  88 GLY N    N -11.010 -28.280 -10.956 1.00 . B B .  88 GLY N    1 1 
        5  47995 2 1  88 GLY O    O -11.494 -28.608 -14.478 1.00 . B B .  88 GLY O    1 1 
        5  47996 2 1  89 ILE C    C  -8.265 -28.326 -14.811 1.00 . B B .  89 ILE C    1 1 
        5  47997 2 1  89 ILE CA   C  -9.059 -27.050 -14.459 1.00 . B B .  89 ILE CA   1 1 
        5  47998 2 1  89 ILE CB   C  -8.055 -25.894 -14.061 1.00 . B B .  89 ILE CB   1 1 
        5  47999 2 1  89 ILE CD1  C  -6.520 -25.065 -12.085 1.00 . B B .  89 ILE CD1  1 1 
        5  48000 2 1  89 ILE CG1  C  -7.505 -26.112 -12.597 1.00 . B B .  89 ILE CG1  1 1 
        5  48001 2 1  89 ILE CG2  C  -8.701 -24.506 -14.233 1.00 . B B .  89 ILE CG2  1 1 
        5  48002 2 1  89 ILE H    H  -9.859 -26.838 -12.519 1.00 . B B .  89 ILE H    1 1 
        5  48003 2 1  89 ILE HA   H  -9.619 -26.736 -15.337 1.00 . B B .  89 ILE HA   1 1 
        5  48004 2 1  89 ILE HB   H  -7.215 -25.931 -14.751 1.00 . B B .  89 ILE HB   1 1 
        5  48005 2 1  89 ILE HD11 H  -7.011 -24.108 -11.992 1.00 . B B .  89 ILE HD11 1 1 
        5  48006 2 1  89 ILE HD12 H  -5.694 -24.978 -12.776 1.00 . B B .  89 ILE HD12 1 1 
        5  48007 2 1  89 ILE HD13 H  -6.135 -25.371 -11.115 1.00 . B B .  89 ILE HD13 1 1 
        5  48008 2 1  89 ILE HG12 H  -8.337 -26.133 -11.907 1.00 . B B .  89 ILE HG12 1 1 
        5  48009 2 1  89 ILE HG13 H  -7.003 -27.074 -12.556 1.00 . B B .  89 ILE HG13 1 1 
        5  48010 2 1  89 ILE HG21 H  -9.556 -24.419 -13.579 1.00 . B B .  89 ILE HG21 1 1 
        5  48011 2 1  89 ILE HG22 H  -9.022 -24.374 -15.259 1.00 . B B .  89 ILE HG22 1 1 
        5  48012 2 1  89 ILE HG23 H  -7.982 -23.734 -13.985 1.00 . B B .  89 ILE HG23 1 1 
        5  48013 2 1  89 ILE N    N -10.021 -27.287 -13.364 1.00 . B B .  89 ILE N    1 1 
        5  48014 2 1  89 ILE O    O  -7.965 -29.119 -13.932 1.00 . B B .  89 ILE O    1 1 
        5  48015 2 1  90 GLU C    C  -6.156 -29.181 -17.750 1.00 . B B .  90 GLU C    1 1 
        5  48016 2 1  90 GLU CA   C  -7.111 -29.630 -16.624 1.00 . B B .  90 GLU CA   1 1 
        5  48017 2 1  90 GLU CB   C  -8.042 -30.780 -17.169 1.00 . B B .  90 GLU CB   1 1 
        5  48018 2 1  90 GLU CD   C  -9.660 -31.500 -15.252 1.00 . B B .  90 GLU CD   1 1 
        5  48019 2 1  90 GLU CG   C  -8.464 -31.866 -16.143 1.00 . B B .  90 GLU CG   1 1 
        5  48020 2 1  90 GLU H    H  -8.070 -27.730 -16.718 1.00 . B B .  90 GLU H    1 1 
        5  48021 2 1  90 GLU HA   H  -6.506 -30.024 -15.809 1.00 . B B .  90 GLU HA   1 1 
        5  48022 2 1  90 GLU HB2  H  -8.947 -30.333 -17.568 1.00 . B B .  90 GLU HB2  1 1 
        5  48023 2 1  90 GLU HB3  H  -7.536 -31.286 -17.987 1.00 . B B .  90 GLU HB3  1 1 
        5  48024 2 1  90 GLU HG2  H  -8.721 -32.771 -16.683 1.00 . B B .  90 GLU HG2  1 1 
        5  48025 2 1  90 GLU HG3  H  -7.605 -32.077 -15.515 1.00 . B B .  90 GLU HG3  1 1 
        5  48026 2 1  90 GLU N    N  -7.866 -28.459 -16.095 1.00 . B B .  90 GLU N    1 1 
        5  48027 2 1  90 GLU O    O  -6.287 -28.078 -18.304 1.00 . B B .  90 GLU O    1 1 
        5  48028 2 1  90 GLU OE1  O  -9.565 -31.624 -14.011 1.00 . B B .  90 GLU OE1  1 1 
        5  48029 2 1  90 GLU OE2  O -10.721 -31.128 -15.799 1.00 . B B .  90 GLU OE2  1 1 
        5  48030 2 1  91 GLY C    C  -3.212 -28.751 -18.885 1.00 . B B .  91 GLY C    1 1 
        5  48031 2 1  91 GLY CA   C  -4.206 -29.883 -19.118 1.00 . B B .  91 GLY CA   1 1 
        5  48032 2 1  91 GLY H    H  -5.094 -30.861 -17.466 1.00 . B B .  91 GLY H    1 1 
        5  48033 2 1  91 GLY HA2  H  -3.650 -30.806 -19.229 1.00 . B B .  91 GLY HA2  1 1 
        5  48034 2 1  91 GLY HA3  H  -4.749 -29.703 -20.039 1.00 . B B .  91 GLY HA3  1 1 
        5  48035 2 1  91 GLY N    N  -5.171 -30.061 -18.031 1.00 . B B .  91 GLY N    1 1 
        5  48036 2 1  91 GLY O    O  -2.690 -28.609 -17.773 1.00 . B B .  91 GLY O    1 1 
        5  48037 2 1  92 THR C    C  -2.629 -25.722 -18.945 1.00 . B B .  92 THR C    1 1 
        5  48038 2 1  92 THR CA   C  -2.063 -26.788 -19.889 1.00 . B B .  92 THR CA   1 1 
        5  48039 2 1  92 THR CB   C  -1.894 -26.143 -21.312 1.00 . B B .  92 THR CB   1 1 
        5  48040 2 1  92 THR CG2  C  -0.725 -25.138 -21.367 1.00 . B B .  92 THR CG2  1 1 
        5  48041 2 1  92 THR H    H  -3.424 -28.142 -20.780 1.00 . B B .  92 THR H    1 1 
        5  48042 2 1  92 THR HA   H  -1.097 -27.128 -19.535 1.00 . B B .  92 THR HA   1 1 
        5  48043 2 1  92 THR HB   H  -2.821 -25.608 -21.566 1.00 . B B .  92 THR HB   1 1 
        5  48044 2 1  92 THR HG1  H  -2.509 -27.387 -22.735 1.00 . B B .  92 THR HG1  1 1 
        5  48045 2 1  92 THR HG21 H  -0.663 -24.707 -22.357 1.00 . B B .  92 THR HG21 1 1 
        5  48046 2 1  92 THR HG22 H   0.205 -25.644 -21.141 1.00 . B B .  92 THR HG22 1 1 
        5  48047 2 1  92 THR HG23 H  -0.886 -24.349 -20.643 1.00 . B B .  92 THR HG23 1 1 
        5  48048 2 1  92 THR N    N  -2.972 -27.944 -19.936 1.00 . B B .  92 THR N    1 1 
        5  48049 2 1  92 THR O    O  -1.942 -25.241 -18.036 1.00 . B B .  92 THR O    1 1 
        5  48050 2 1  92 THR OG1  O  -1.676 -27.173 -22.295 1.00 . B B .  92 THR OG1  1 1 
        5  48051 2 1  93 GLN C    C  -4.693 -24.472 -16.991 1.00 . B B .  93 GLN C    1 1 
        5  48052 2 1  93 GLN CA   C  -4.665 -24.336 -18.526 1.00 . B B .  93 GLN CA   1 1 
        5  48053 2 1  93 GLN CB   C  -6.109 -24.277 -19.098 1.00 . B B .  93 GLN CB   1 1 
        5  48054 2 1  93 GLN CD   C  -8.188 -22.853 -19.529 1.00 . B B .  93 GLN CD   1 1 
        5  48055 2 1  93 GLN CG   C  -6.765 -22.899 -18.972 1.00 . B B .  93 GLN CG   1 1 
        5  48056 2 1  93 GLN H    H  -4.416 -25.997 -19.797 1.00 . B B .  93 GLN H    1 1 
        5  48057 2 1  93 GLN HA   H  -4.148 -23.417 -18.782 1.00 . B B .  93 GLN HA   1 1 
        5  48058 2 1  93 GLN HB2  H  -6.082 -24.544 -20.152 1.00 . B B .  93 GLN HB2  1 1 
        5  48059 2 1  93 GLN HB3  H  -6.732 -25.001 -18.579 1.00 . B B .  93 GLN HB3  1 1 
        5  48060 2 1  93 GLN HE21 H  -8.946 -23.379 -17.767 1.00 . B B .  93 GLN HE21 1 1 
        5  48061 2 1  93 GLN HE22 H -10.092 -23.135 -19.040 1.00 . B B .  93 GLN HE22 1 1 
        5  48062 2 1  93 GLN HG2  H  -6.784 -22.609 -17.927 1.00 . B B .  93 GLN HG2  1 1 
        5  48063 2 1  93 GLN HG3  H  -6.152 -22.190 -19.525 1.00 . B B .  93 GLN HG3  1 1 
        5  48064 2 1  93 GLN N    N  -3.930 -25.434 -19.163 1.00 . B B .  93 GLN N    1 1 
        5  48065 2 1  93 GLN NE2  N  -9.173 -23.146 -18.693 1.00 . B B .  93 GLN NE2  1 1 
        5  48066 2 1  93 GLN O    O  -4.801 -23.464 -16.273 1.00 . B B .  93 GLN O    1 1 
        5  48067 2 1  93 GLN OE1  O  -8.396 -22.571 -20.709 1.00 . B B .  93 GLN OE1  1 1 
        5  48068 2 1  94 MET C    C  -3.440 -25.395 -14.327 1.00 . B B .  94 MET C    1 1 
        5  48069 2 1  94 MET CA   C  -4.570 -26.084 -15.103 1.00 . B B .  94 MET CA   1 1 
        5  48070 2 1  94 MET CB   C  -4.517 -27.643 -15.002 1.00 . B B .  94 MET CB   1 1 
        5  48071 2 1  94 MET CE   C  -2.392 -29.403 -11.828 1.00 . B B .  94 MET CE   1 1 
        5  48072 2 1  94 MET CG   C  -4.204 -28.269 -13.626 1.00 . B B .  94 MET CG   1 1 
        5  48073 2 1  94 MET H    H  -4.465 -26.454 -17.181 1.00 . B B .  94 MET H    1 1 
        5  48074 2 1  94 MET HA   H  -5.515 -25.747 -14.690 1.00 . B B .  94 MET HA   1 1 
        5  48075 2 1  94 MET HB2  H  -5.476 -28.025 -15.327 1.00 . B B .  94 MET HB2  1 1 
        5  48076 2 1  94 MET HB3  H  -3.768 -27.999 -15.702 1.00 . B B .  94 MET HB3  1 1 
        5  48077 2 1  94 MET HE1  H  -2.991 -30.298 -11.904 1.00 . B B .  94 MET HE1  1 1 
        5  48078 2 1  94 MET HE2  H  -2.783 -28.773 -11.041 1.00 . B B .  94 MET HE2  1 1 
        5  48079 2 1  94 MET HE3  H  -1.373 -29.674 -11.595 1.00 . B B .  94 MET HE3  1 1 
        5  48080 2 1  94 MET HG2  H  -4.575 -27.619 -12.841 1.00 . B B .  94 MET HG2  1 1 
        5  48081 2 1  94 MET HG3  H  -4.700 -29.232 -13.549 1.00 . B B .  94 MET HG3  1 1 
        5  48082 2 1  94 MET N    N  -4.563 -25.726 -16.524 1.00 . B B .  94 MET N    1 1 
        5  48083 2 1  94 MET O    O  -3.691 -24.465 -13.547 1.00 . B B .  94 MET O    1 1 
        5  48084 2 1  94 MET SD   S  -2.429 -28.516 -13.379 1.00 . B B .  94 MET SD   1 1 
        5  48085 2 1  95 ALA C    C  -0.608 -23.893 -14.498 1.00 . B B .  95 ALA C    1 1 
        5  48086 2 1  95 ALA CA   C  -1.039 -25.245 -13.885 1.00 . B B .  95 ALA CA   1 1 
        5  48087 2 1  95 ALA CB   C   0.067 -26.296 -13.814 1.00 . B B .  95 ALA CB   1 1 
        5  48088 2 1  95 ALA H    H  -2.055 -26.505 -15.248 1.00 . B B .  95 ALA H    1 1 
        5  48089 2 1  95 ALA HA   H  -1.345 -25.042 -12.855 1.00 . B B .  95 ALA HA   1 1 
        5  48090 2 1  95 ALA HB1  H   0.388 -26.560 -14.812 1.00 . B B .  95 ALA HB1  1 1 
        5  48091 2 1  95 ALA HB2  H  -0.317 -27.181 -13.309 1.00 . B B .  95 ALA HB2  1 1 
        5  48092 2 1  95 ALA HB3  H   0.909 -25.911 -13.249 1.00 . B B .  95 ALA HB3  1 1 
        5  48093 2 1  95 ALA N    N  -2.201 -25.803 -14.576 1.00 . B B .  95 ALA N    1 1 
        5  48094 2 1  95 ALA O    O   0.197 -23.161 -13.899 1.00 . B B .  95 ALA O    1 1 
        5  48095 2 1  96 HIS C    C  -1.612 -21.175 -15.329 1.00 . B B .  96 HIS C    1 1 
        5  48096 2 1  96 HIS CA   C  -1.041 -22.214 -16.306 1.00 . B B .  96 HIS CA   1 1 
        5  48097 2 1  96 HIS CB   C  -1.768 -22.145 -17.707 1.00 . B B .  96 HIS CB   1 1 
        5  48098 2 1  96 HIS CD2  C  -2.266 -19.714 -18.607 1.00 . B B .  96 HIS CD2  1 1 
        5  48099 2 1  96 HIS CE1  C  -4.339 -19.545 -17.907 1.00 . B B .  96 HIS CE1  1 1 
        5  48100 2 1  96 HIS CG   C  -2.581 -20.886 -17.987 1.00 . B B .  96 HIS CG   1 1 
        5  48101 2 1  96 HIS H    H  -1.619 -24.269 -16.208 1.00 . B B .  96 HIS H    1 1 
        5  48102 2 1  96 HIS HA   H   0.018 -22.007 -16.449 1.00 . B B .  96 HIS HA   1 1 
        5  48103 2 1  96 HIS HB2  H  -1.027 -22.227 -18.492 1.00 . B B .  96 HIS HB2  1 1 
        5  48104 2 1  96 HIS HB3  H  -2.441 -22.990 -17.791 1.00 . B B .  96 HIS HB3  1 1 
        5  48105 2 1  96 HIS HD1  H  -4.421 -21.420 -17.096 1.00 . B B .  96 HIS HD1  1 1 
        5  48106 2 1  96 HIS HD2  H  -1.321 -19.469 -19.079 1.00 . B B .  96 HIS HD2  1 1 
        5  48107 2 1  96 HIS HE1  H  -5.330 -19.157 -17.706 1.00 . B B .  96 HIS HE1  1 1 
        5  48108 2 1  96 HIS HE2  H  -3.352 -17.916 -18.625 1.00 . B B .  96 HIS HE2  1 1 
        5  48109 2 1  96 HIS N    N  -1.143 -23.570 -15.707 1.00 . B B .  96 HIS N    1 1 
        5  48110 2 1  96 HIS ND1  N  -3.896 -20.744 -17.576 1.00 . B B .  96 HIS ND1  1 1 
        5  48111 2 1  96 HIS NE2  N  -3.373 -18.895 -18.532 1.00 . B B .  96 HIS NE2  1 1 
        5  48112 2 1  96 HIS O    O  -0.991 -20.144 -15.098 1.00 . B B .  96 HIS O    1 1 
        5  48113 2 1  97 CYS C    C  -2.640 -20.213 -12.586 1.00 . B B .  97 CYS C    1 1 
        5  48114 2 1  97 CYS CA   C  -3.511 -20.609 -13.801 1.00 . B B .  97 CYS CA   1 1 
        5  48115 2 1  97 CYS CB   C  -4.815 -21.299 -13.334 1.00 . B B .  97 CYS CB   1 1 
        5  48116 2 1  97 CYS H    H  -3.171 -22.386 -14.928 1.00 . B B .  97 CYS H    1 1 
        5  48117 2 1  97 CYS HA   H  -3.773 -19.709 -14.347 1.00 . B B .  97 CYS HA   1 1 
        5  48118 2 1  97 CYS HB2  H  -5.444 -21.479 -14.196 1.00 . B B .  97 CYS HB2  1 1 
        5  48119 2 1  97 CYS HB3  H  -4.574 -22.251 -12.876 1.00 . B B .  97 CYS HB3  1 1 
        5  48120 2 1  97 CYS HG   H  -5.014 -19.475 -11.545 1.00 . B B .  97 CYS HG   1 1 
        5  48121 2 1  97 CYS N    N  -2.784 -21.500 -14.738 1.00 . B B .  97 CYS N    1 1 
        5  48122 2 1  97 CYS O    O  -2.788 -19.119 -12.034 1.00 . B B .  97 CYS O    1 1 
        5  48123 2 1  97 CYS SG   S  -5.807 -20.352 -12.147 1.00 . B B .  97 CYS SG   1 1 
        5  48124 2 1  98 LEU C    C   0.304 -19.873 -11.449 1.00 . B B .  98 LEU C    1 1 
        5  48125 2 1  98 LEU CA   C  -0.767 -20.915 -11.104 1.00 . B B .  98 LEU CA   1 1 
        5  48126 2 1  98 LEU CB   C  -0.083 -22.261 -10.767 1.00 . B B .  98 LEU CB   1 1 
        5  48127 2 1  98 LEU CD1  C  -0.267 -24.745 -10.215 1.00 . B B .  98 LEU CD1  1 1 
        5  48128 2 1  98 LEU CD2  C  -1.947 -23.082  -9.250 1.00 . B B .  98 LEU CD2  1 1 
        5  48129 2 1  98 LEU CG   C  -1.045 -23.435 -10.442 1.00 . B B .  98 LEU CG   1 1 
        5  48130 2 1  98 LEU H    H  -1.664 -21.952 -12.721 1.00 . B B .  98 LEU H    1 1 
        5  48131 2 1  98 LEU HA   H  -1.332 -20.576 -10.239 1.00 . B B .  98 LEU HA   1 1 
        5  48132 2 1  98 LEU HB2  H   0.530 -22.552 -11.615 1.00 . B B .  98 LEU HB2  1 1 
        5  48133 2 1  98 LEU HB3  H   0.571 -22.113  -9.912 1.00 . B B .  98 LEU HB3  1 1 
        5  48134 2 1  98 LEU HD11 H   0.411 -24.639  -9.377 1.00 . B B .  98 LEU HD11 1 1 
        5  48135 2 1  98 LEU HD12 H   0.303 -24.990 -11.103 1.00 . B B .  98 LEU HD12 1 1 
        5  48136 2 1  98 LEU HD13 H  -0.960 -25.552 -10.012 1.00 . B B .  98 LEU HD13 1 1 
        5  48137 2 1  98 LEU HD21 H  -2.561 -22.226  -9.502 1.00 . B B .  98 LEU HD21 1 1 
        5  48138 2 1  98 LEU HD22 H  -1.344 -22.846  -8.384 1.00 . B B .  98 LEU HD22 1 1 
        5  48139 2 1  98 LEU HD23 H  -2.590 -23.920  -9.021 1.00 . B B .  98 LEU HD23 1 1 
        5  48140 2 1  98 LEU HG   H  -1.694 -23.596 -11.297 1.00 . B B .  98 LEU HG   1 1 
        5  48141 2 1  98 LEU N    N  -1.711 -21.111 -12.222 1.00 . B B .  98 LEU N    1 1 
        5  48142 2 1  98 LEU O    O   0.690 -19.073 -10.606 1.00 . B B .  98 LEU O    1 1 
        5  48143 2 1  99 GLY C    C   1.404 -17.863 -13.984 1.00 . B B .  99 GLY C    1 1 
        5  48144 2 1  99 GLY CA   C   1.876 -19.045 -13.156 1.00 . B B .  99 GLY CA   1 1 
        5  48145 2 1  99 GLY H    H   0.396 -20.560 -13.328 1.00 . B B .  99 GLY H    1 1 
        5  48146 2 1  99 GLY HA2  H   2.431 -18.669 -12.305 1.00 . B B .  99 GLY HA2  1 1 
        5  48147 2 1  99 GLY HA3  H   2.546 -19.638 -13.760 1.00 . B B .  99 GLY HA3  1 1 
        5  48148 2 1  99 GLY N    N   0.789 -19.918 -12.698 1.00 . B B .  99 GLY N    1 1 
        5  48149 2 1  99 GLY O    O   2.231 -17.090 -14.479 1.00 . B B .  99 GLY O    1 1 
        5  48150 2 1 100 ALA C    C  -1.550 -15.833 -14.150 1.00 . B B . 100 ALA C    1 1 
        5  48151 2 1 100 ALA CA   C  -0.534 -16.657 -14.955 1.00 . B B . 100 ALA CA   1 1 
        5  48152 2 1 100 ALA CB   C  -1.179 -17.284 -16.194 1.00 . B B . 100 ALA CB   1 1 
        5  48153 2 1 100 ALA H    H  -0.516 -18.324 -13.650 1.00 . B B . 100 ALA H    1 1 
        5  48154 2 1 100 ALA HA   H   0.253 -15.983 -15.300 1.00 . B B . 100 ALA HA   1 1 
        5  48155 2 1 100 ALA HB1  H  -1.974 -17.962 -15.898 1.00 . B B . 100 ALA HB1  1 1 
        5  48156 2 1 100 ALA HB2  H  -0.436 -17.835 -16.755 1.00 . B B . 100 ALA HB2  1 1 
        5  48157 2 1 100 ALA HB3  H  -1.590 -16.510 -16.819 1.00 . B B . 100 ALA HB3  1 1 
        5  48158 2 1 100 ALA N    N   0.076 -17.709 -14.125 1.00 . B B . 100 ALA N    1 1 
        5  48159 2 1 100 ALA O    O  -1.320 -14.646 -13.872 1.00 . B B . 100 ALA O    1 1 
        5  48160 2 1 101 TYR C    C  -3.460 -15.398 -11.644 1.00 . B B . 101 TYR C    1 1 
        5  48161 2 1 101 TYR CA   C  -3.788 -15.817 -13.095 1.00 . B B . 101 TYR CA   1 1 
        5  48162 2 1 101 TYR CB   C  -5.037 -16.737 -13.139 1.00 . B B . 101 TYR CB   1 1 
        5  48163 2 1 101 TYR CD1  C  -7.056 -15.385 -13.907 1.00 . B B . 101 TYR CD1  1 1 
        5  48164 2 1 101 TYR CD2  C  -6.889 -15.900 -11.575 1.00 . B B . 101 TYR CD2  1 1 
        5  48165 2 1 101 TYR CE1  C  -8.236 -14.705 -13.673 1.00 . B B . 101 TYR CE1  1 1 
        5  48166 2 1 101 TYR CE2  C  -8.072 -15.221 -11.340 1.00 . B B . 101 TYR CE2  1 1 
        5  48167 2 1 101 TYR CG   C  -6.354 -15.999 -12.865 1.00 . B B . 101 TYR CG   1 1 
        5  48168 2 1 101 TYR CZ   C  -8.740 -14.625 -12.392 1.00 . B B . 101 TYR CZ   1 1 
        5  48169 2 1 101 TYR H    H  -2.684 -17.462 -13.855 1.00 . B B . 101 TYR H    1 1 
        5  48170 2 1 101 TYR HA   H  -3.994 -14.919 -13.678 1.00 . B B . 101 TYR HA   1 1 
        5  48171 2 1 101 TYR HB2  H  -5.106 -17.190 -14.122 1.00 . B B . 101 TYR HB2  1 1 
        5  48172 2 1 101 TYR HB3  H  -4.930 -17.529 -12.405 1.00 . B B . 101 TYR HB3  1 1 
        5  48173 2 1 101 TYR HD1  H  -6.663 -15.447 -14.916 1.00 . B B . 101 TYR HD1  1 1 
        5  48174 2 1 101 TYR HD2  H  -6.365 -16.366 -10.749 1.00 . B B . 101 TYR HD2  1 1 
        5  48175 2 1 101 TYR HE1  H  -8.760 -14.239 -14.498 1.00 . B B . 101 TYR HE1  1 1 
        5  48176 2 1 101 TYR HE2  H  -8.466 -15.156 -10.333 1.00 . B B . 101 TYR HE2  1 1 
        5  48177 2 1 101 TYR HH   H -10.591 -14.256 -12.770 1.00 . B B . 101 TYR HH   1 1 
        5  48178 2 1 101 TYR N    N  -2.643 -16.494 -13.730 1.00 . B B . 101 TYR N    1 1 
        5  48179 2 1 101 TYR O    O  -3.749 -14.266 -11.235 1.00 . B B . 101 TYR O    1 1 
        5  48180 2 1 101 TYR OH   O  -9.917 -13.940 -12.164 1.00 . B B . 101 TYR OH   1 1 
        5  48181 2 1 102 CYS C    C  -1.413 -14.947  -9.321 1.00 . B B . 102 CYS C    1 1 
        5  48182 2 1 102 CYS CA   C  -2.460 -16.106  -9.480 1.00 . B B . 102 CYS CA   1 1 
        5  48183 2 1 102 CYS CB   C  -1.952 -17.424  -8.857 1.00 . B B . 102 CYS CB   1 1 
        5  48184 2 1 102 CYS H    H  -2.644 -17.192 -11.294 1.00 . B B . 102 CYS H    1 1 
        5  48185 2 1 102 CYS HA   H  -3.370 -15.816  -8.953 1.00 . B B . 102 CYS HA   1 1 
        5  48186 2 1 102 CYS HB2  H  -1.095 -17.775  -9.417 1.00 . B B . 102 CYS HB2  1 1 
        5  48187 2 1 102 CYS HB3  H  -1.650 -17.246  -7.830 1.00 . B B . 102 CYS HB3  1 1 
        5  48188 2 1 102 CYS HG   H  -4.296 -18.279  -8.333 1.00 . B B . 102 CYS HG   1 1 
        5  48189 2 1 102 CYS N    N  -2.842 -16.324 -10.889 1.00 . B B . 102 CYS N    1 1 
        5  48190 2 1 102 CYS O    O  -1.612 -14.088  -8.459 1.00 . B B . 102 CYS O    1 1 
        5  48191 2 1 102 CYS SG   S  -3.174 -18.757  -8.851 1.00 . B B . 102 CYS SG   1 1 
        5  48192 2 1 103 PRO C    C  -0.047 -12.383 -10.502 1.00 . B B . 103 PRO C    1 1 
        5  48193 2 1 103 PRO CA   C   0.646 -13.714 -10.162 1.00 . B B . 103 PRO CA   1 1 
        5  48194 2 1 103 PRO CB   C   1.670 -14.071 -11.268 1.00 . B B . 103 PRO CB   1 1 
        5  48195 2 1 103 PRO CD   C   0.237 -15.954 -11.040 1.00 . B B . 103 PRO CD   1 1 
        5  48196 2 1 103 PRO CG   C   1.672 -15.556 -11.289 1.00 . B B . 103 PRO CG   1 1 
        5  48197 2 1 103 PRO HA   H   1.165 -13.616  -9.207 1.00 . B B . 103 PRO HA   1 1 
        5  48198 2 1 103 PRO HB2  H   1.364 -13.663 -12.237 1.00 . B B . 103 PRO HB2  1 1 
        5  48199 2 1 103 PRO HB3  H   2.653 -13.697 -11.014 1.00 . B B . 103 PRO HB3  1 1 
        5  48200 2 1 103 PRO HD2  H  -0.322 -15.981 -11.971 1.00 . B B . 103 PRO HD2  1 1 
        5  48201 2 1 103 PRO HD3  H   0.188 -16.920 -10.552 1.00 . B B . 103 PRO HD3  1 1 
        5  48202 2 1 103 PRO HG2  H   2.015 -15.918 -12.254 1.00 . B B . 103 PRO HG2  1 1 
        5  48203 2 1 103 PRO HG3  H   2.309 -15.943 -10.499 1.00 . B B . 103 PRO HG3  1 1 
        5  48204 2 1 103 PRO N    N  -0.282 -14.887 -10.141 1.00 . B B . 103 PRO N    1 1 
        5  48205 2 1 103 PRO O    O   0.364 -11.335 -10.011 1.00 . B B . 103 PRO O    1 1 
        5  48206 2 1 104 ASN C    C  -2.700 -10.696 -10.582 1.00 . B B . 104 ASN C    1 1 
        5  48207 2 1 104 ASN CA   C  -1.879 -11.260 -11.772 1.00 . B B . 104 ASN CA   1 1 
        5  48208 2 1 104 ASN CB   C  -2.805 -11.617 -12.974 1.00 . B B . 104 ASN CB   1 1 
        5  48209 2 1 104 ASN CG   C  -3.639 -10.427 -13.479 1.00 . B B . 104 ASN CG   1 1 
        5  48210 2 1 104 ASN H    H  -1.319 -13.322 -11.744 1.00 . B B . 104 ASN H    1 1 
        5  48211 2 1 104 ASN HA   H  -1.172 -10.496 -12.095 1.00 . B B . 104 ASN HA   1 1 
        5  48212 2 1 104 ASN HB2  H  -2.198 -11.981 -13.797 1.00 . B B . 104 ASN HB2  1 1 
        5  48213 2 1 104 ASN HB3  H  -3.484 -12.408 -12.672 1.00 . B B . 104 ASN HB3  1 1 
        5  48214 2 1 104 ASN HD21 H  -2.139  -9.775 -14.617 1.00 . B B . 104 ASN HD21 1 1 
        5  48215 2 1 104 ASN HD22 H  -3.588  -8.838 -14.669 1.00 . B B . 104 ASN HD22 1 1 
        5  48216 2 1 104 ASN N    N  -1.084 -12.448 -11.363 1.00 . B B . 104 ASN N    1 1 
        5  48217 2 1 104 ASN ND2  N  -3.061  -9.598 -14.344 1.00 . B B . 104 ASN ND2  1 1 
        5  48218 2 1 104 ASN O    O  -2.957  -9.489 -10.507 1.00 . B B . 104 ASN O    1 1 
        5  48219 2 1 104 ASN OD1  O  -4.785 -10.232 -13.068 1.00 . B B . 104 ASN OD1  1 1 
        5  48220 2 1 105 ILE C    C  -2.751 -10.571  -7.436 1.00 . B B . 105 ILE C    1 1 
        5  48221 2 1 105 ILE CA   C  -3.772 -11.220  -8.396 1.00 . B B . 105 ILE CA   1 1 
        5  48222 2 1 105 ILE CB   C  -4.411 -12.489  -7.711 1.00 . B B . 105 ILE CB   1 1 
        5  48223 2 1 105 ILE CD1  C  -6.196 -14.337  -8.081 1.00 . B B . 105 ILE CD1  1 1 
        5  48224 2 1 105 ILE CG1  C  -5.505 -13.113  -8.642 1.00 . B B . 105 ILE CG1  1 1 
        5  48225 2 1 105 ILE CG2  C  -4.989 -12.173  -6.308 1.00 . B B . 105 ILE CG2  1 1 
        5  48226 2 1 105 ILE H    H  -2.956 -12.542  -9.847 1.00 . B B . 105 ILE H    1 1 
        5  48227 2 1 105 ILE HA   H  -4.566 -10.506  -8.610 1.00 . B B . 105 ILE HA   1 1 
        5  48228 2 1 105 ILE HB   H  -3.618 -13.224  -7.577 1.00 . B B . 105 ILE HB   1 1 
        5  48229 2 1 105 ILE HD11 H  -6.894 -14.717  -8.811 1.00 . B B . 105 ILE HD11 1 1 
        5  48230 2 1 105 ILE HD12 H  -6.733 -14.077  -7.179 1.00 . B B . 105 ILE HD12 1 1 
        5  48231 2 1 105 ILE HD13 H  -5.466 -15.101  -7.855 1.00 . B B . 105 ILE HD13 1 1 
        5  48232 2 1 105 ILE HG12 H  -6.270 -12.375  -8.843 1.00 . B B . 105 ILE HG12 1 1 
        5  48233 2 1 105 ILE HG13 H  -5.047 -13.403  -9.580 1.00 . B B . 105 ILE HG13 1 1 
        5  48234 2 1 105 ILE HG21 H  -5.183 -13.094  -5.782 1.00 . B B . 105 ILE HG21 1 1 
        5  48235 2 1 105 ILE HG22 H  -5.913 -11.622  -6.407 1.00 . B B . 105 ILE HG22 1 1 
        5  48236 2 1 105 ILE HG23 H  -4.297 -11.585  -5.730 1.00 . B B . 105 ILE HG23 1 1 
        5  48237 2 1 105 ILE N    N  -3.109 -11.592  -9.665 1.00 . B B . 105 ILE N    1 1 
        5  48238 2 1 105 ILE O    O  -3.059  -9.584  -6.755 1.00 . B B . 105 ILE O    1 1 
        5  48239 2 1 106 LEU C    C   0.224  -9.433  -6.908 1.00 . B B . 106 LEU C    1 1 
        5  48240 2 1 106 LEU CA   C  -0.467 -10.751  -6.484 1.00 . B B . 106 LEU CA   1 1 
        5  48241 2 1 106 LEU CB   C   0.581 -11.894  -6.412 1.00 . B B . 106 LEU CB   1 1 
        5  48242 2 1 106 LEU CD1  C   1.094 -14.379  -6.033 1.00 . B B . 106 LEU CD1  1 1 
        5  48243 2 1 106 LEU CD2  C  -0.328 -13.086  -4.343 1.00 . B B . 106 LEU CD2  1 1 
        5  48244 2 1 106 LEU CG   C   0.064 -13.243  -5.828 1.00 . B B . 106 LEU CG   1 1 
        5  48245 2 1 106 LEU H    H  -1.351 -11.851  -8.069 1.00 . B B . 106 LEU H    1 1 
        5  48246 2 1 106 LEU HA   H  -0.922 -10.624  -5.505 1.00 . B B . 106 LEU HA   1 1 
        5  48247 2 1 106 LEU HB2  H   0.952 -12.074  -7.419 1.00 . B B . 106 LEU HB2  1 1 
        5  48248 2 1 106 LEU HB3  H   1.414 -11.559  -5.804 1.00 . B B . 106 LEU HB3  1 1 
        5  48249 2 1 106 LEU HD11 H   1.308 -14.479  -7.086 1.00 . B B . 106 LEU HD11 1 1 
        5  48250 2 1 106 LEU HD12 H   0.691 -15.313  -5.666 1.00 . B B . 106 LEU HD12 1 1 
        5  48251 2 1 106 LEU HD13 H   2.008 -14.153  -5.506 1.00 . B B . 106 LEU HD13 1 1 
        5  48252 2 1 106 LEU HD21 H  -0.687 -14.027  -3.957 1.00 . B B . 106 LEU HD21 1 1 
        5  48253 2 1 106 LEU HD22 H  -1.114 -12.348  -4.251 1.00 . B B . 106 LEU HD22 1 1 
        5  48254 2 1 106 LEU HD23 H   0.526 -12.768  -3.765 1.00 . B B . 106 LEU HD23 1 1 
        5  48255 2 1 106 LEU HG   H  -0.834 -13.531  -6.367 1.00 . B B . 106 LEU HG   1 1 
        5  48256 2 1 106 LEU N    N  -1.537 -11.140  -7.420 1.00 . B B . 106 LEU N    1 1 
        5  48257 2 1 106 LEU O    O   0.679  -8.657  -6.058 1.00 . B B . 106 LEU O    1 1 
        5  48258 2 1 107 PHE C    C   0.594  -6.674  -8.344 1.00 . B B . 107 PHE C    1 1 
        5  48259 2 1 107 PHE CA   C   1.016  -8.083  -8.866 1.00 . B B . 107 PHE CA   1 1 
        5  48260 2 1 107 PHE CB   C   0.917  -8.155 -10.425 1.00 . B B . 107 PHE CB   1 1 
        5  48261 2 1 107 PHE CD1  C   3.110  -7.093 -11.163 1.00 . B B . 107 PHE CD1  1 1 
        5  48262 2 1 107 PHE CD2  C   1.069  -6.025 -11.831 1.00 . B B . 107 PHE CD2  1 1 
        5  48263 2 1 107 PHE CE1  C   3.833  -6.109 -11.813 1.00 . B B . 107 PHE CE1  1 1 
        5  48264 2 1 107 PHE CE2  C   1.794  -5.045 -12.481 1.00 . B B . 107 PHE CE2  1 1 
        5  48265 2 1 107 PHE CG   C   1.713  -7.069 -11.159 1.00 . B B . 107 PHE CG   1 1 
        5  48266 2 1 107 PHE CZ   C   3.176  -5.085 -12.470 1.00 . B B . 107 PHE CZ   1 1 
        5  48267 2 1 107 PHE H    H  -0.243  -9.794  -8.818 1.00 . B B . 107 PHE H    1 1 
        5  48268 2 1 107 PHE HA   H   2.058  -8.235  -8.590 1.00 . B B . 107 PHE HA   1 1 
        5  48269 2 1 107 PHE HB2  H   1.285  -9.116 -10.760 1.00 . B B . 107 PHE HB2  1 1 
        5  48270 2 1 107 PHE HB3  H  -0.127  -8.070 -10.716 1.00 . B B . 107 PHE HB3  1 1 
        5  48271 2 1 107 PHE HD1  H   3.632  -7.890 -10.649 1.00 . B B . 107 PHE HD1  1 1 
        5  48272 2 1 107 PHE HD2  H  -0.015  -5.988 -11.843 1.00 . B B . 107 PHE HD2  1 1 
        5  48273 2 1 107 PHE HE1  H   4.914  -6.139 -11.808 1.00 . B B . 107 PHE HE1  1 1 
        5  48274 2 1 107 PHE HE2  H   1.278  -4.240 -12.996 1.00 . B B . 107 PHE HE2  1 1 
        5  48275 2 1 107 PHE HZ   H   3.741  -4.313 -12.976 1.00 . B B . 107 PHE HZ   1 1 
        5  48276 2 1 107 PHE N    N   0.261  -9.194  -8.235 1.00 . B B . 107 PHE N    1 1 
        5  48277 2 1 107 PHE O    O   1.476  -5.857  -8.096 1.00 . B B . 107 PHE O    1 1 
        5  48278 2 1 108 PRO C    C  -0.550  -4.755  -6.200 1.00 . B B . 108 PRO C    1 1 
        5  48279 2 1 108 PRO CA   C  -1.201  -5.066  -7.568 1.00 . B B . 108 PRO CA   1 1 
        5  48280 2 1 108 PRO CB   C  -2.718  -5.289  -7.400 1.00 . B B . 108 PRO CB   1 1 
        5  48281 2 1 108 PRO CD   C  -1.915  -7.123  -8.690 1.00 . B B . 108 PRO CD   1 1 
        5  48282 2 1 108 PRO CG   C  -3.081  -6.184  -8.532 1.00 . B B . 108 PRO CG   1 1 
        5  48283 2 1 108 PRO HA   H  -1.031  -4.230  -8.241 1.00 . B B . 108 PRO HA   1 1 
        5  48284 2 1 108 PRO HB2  H  -2.936  -5.760  -6.438 1.00 . B B . 108 PRO HB2  1 1 
        5  48285 2 1 108 PRO HB3  H  -3.252  -4.347  -7.475 1.00 . B B . 108 PRO HB3  1 1 
        5  48286 2 1 108 PRO HD2  H  -2.060  -8.018  -8.091 1.00 . B B . 108 PRO HD2  1 1 
        5  48287 2 1 108 PRO HD3  H  -1.777  -7.392  -9.732 1.00 . B B . 108 PRO HD3  1 1 
        5  48288 2 1 108 PRO HG2  H  -3.991  -6.733  -8.299 1.00 . B B . 108 PRO HG2  1 1 
        5  48289 2 1 108 PRO HG3  H  -3.220  -5.604  -9.442 1.00 . B B . 108 PRO HG3  1 1 
        5  48290 2 1 108 PRO N    N  -0.744  -6.345  -8.196 1.00 . B B . 108 PRO N    1 1 
        5  48291 2 1 108 PRO O    O  -0.088  -3.636  -5.968 1.00 . B B . 108 PRO O    1 1 
        5  48292 2 1 109 TYR C    C   1.568  -5.354  -4.007 1.00 . B B . 109 TYR C    1 1 
        5  48293 2 1 109 TYR CA   C   0.055  -5.622  -3.947 1.00 . B B . 109 TYR CA   1 1 
        5  48294 2 1 109 TYR CB   C  -0.183  -6.904  -3.120 1.00 . B B . 109 TYR CB   1 1 
        5  48295 2 1 109 TYR CD1  C  -2.297  -8.092  -3.905 1.00 . B B . 109 TYR CD1  1 1 
        5  48296 2 1 109 TYR CD2  C  -2.362  -6.957  -1.803 1.00 . B B . 109 TYR CD2  1 1 
        5  48297 2 1 109 TYR CE1  C  -3.603  -8.489  -3.733 1.00 . B B . 109 TYR CE1  1 1 
        5  48298 2 1 109 TYR CE2  C  -3.669  -7.351  -1.632 1.00 . B B . 109 TYR CE2  1 1 
        5  48299 2 1 109 TYR CG   C  -1.645  -7.316  -2.944 1.00 . B B . 109 TYR CG   1 1 
        5  48300 2 1 109 TYR CZ   C  -4.285  -8.116  -2.596 1.00 . B B . 109 TYR CZ   1 1 
        5  48301 2 1 109 TYR H    H  -0.865  -6.636  -5.580 1.00 . B B . 109 TYR H    1 1 
        5  48302 2 1 109 TYR HA   H  -0.439  -4.786  -3.462 1.00 . B B . 109 TYR HA   1 1 
        5  48303 2 1 109 TYR HB2  H   0.331  -7.729  -3.602 1.00 . B B . 109 TYR HB2  1 1 
        5  48304 2 1 109 TYR HB3  H   0.250  -6.772  -2.131 1.00 . B B . 109 TYR HB3  1 1 
        5  48305 2 1 109 TYR HD1  H  -1.760  -8.386  -4.800 1.00 . B B . 109 TYR HD1  1 1 
        5  48306 2 1 109 TYR HD2  H  -1.878  -6.356  -1.040 1.00 . B B . 109 TYR HD2  1 1 
        5  48307 2 1 109 TYR HE1  H  -4.086  -9.094  -4.485 1.00 . B B . 109 TYR HE1  1 1 
        5  48308 2 1 109 TYR HE2  H  -4.205  -7.061  -0.741 1.00 . B B . 109 TYR HE2  1 1 
        5  48309 2 1 109 TYR HH   H  -6.092  -7.813  -2.026 1.00 . B B . 109 TYR HH   1 1 
        5  48310 2 1 109 TYR N    N  -0.509  -5.764  -5.311 1.00 . B B . 109 TYR N    1 1 
        5  48311 2 1 109 TYR O    O   2.099  -4.548  -3.236 1.00 . B B . 109 TYR O    1 1 
        5  48312 2 1 109 TYR OH   O  -5.583  -8.527  -2.419 1.00 . B B . 109 TYR OH   1 1 
        5  48313 2 1 110 ALA C    C   4.028  -4.544  -5.732 1.00 . B B . 110 ALA C    1 1 
        5  48314 2 1 110 ALA CA   C   3.686  -5.933  -5.163 1.00 . B B . 110 ALA CA   1 1 
        5  48315 2 1 110 ALA CB   C   4.162  -7.040  -6.112 1.00 . B B . 110 ALA CB   1 1 
        5  48316 2 1 110 ALA H    H   1.734  -6.719  -5.465 1.00 . B B . 110 ALA H    1 1 
        5  48317 2 1 110 ALA HA   H   4.195  -6.065  -4.210 1.00 . B B . 110 ALA HA   1 1 
        5  48318 2 1 110 ALA HB1  H   3.973  -8.002  -5.668 1.00 . B B . 110 ALA HB1  1 1 
        5  48319 2 1 110 ALA HB2  H   5.224  -6.936  -6.299 1.00 . B B . 110 ALA HB2  1 1 
        5  48320 2 1 110 ALA HB3  H   3.625  -6.978  -7.047 1.00 . B B . 110 ALA HB3  1 1 
        5  48321 2 1 110 ALA N    N   2.238  -6.068  -4.925 1.00 . B B . 110 ALA N    1 1 
        5  48322 2 1 110 ALA O    O   5.019  -3.932  -5.336 1.00 . B B . 110 ALA O    1 1 
        5  48323 2 1 111 ARG C    C   3.162  -1.631  -6.263 1.00 . B B . 111 ARG C    1 1 
        5  48324 2 1 111 ARG CA   C   3.259  -2.754  -7.309 1.00 . B B . 111 ARG CA   1 1 
        5  48325 2 1 111 ARG CB   C   2.103  -2.619  -8.343 1.00 . B B . 111 ARG CB   1 1 
        5  48326 2 1 111 ARG CD   C   0.614  -1.091  -9.782 1.00 . B B . 111 ARG CD   1 1 
        5  48327 2 1 111 ARG CG   C   1.924  -1.212  -8.968 1.00 . B B . 111 ARG CG   1 1 
        5  48328 2 1 111 ARG CZ   C  -0.766   0.987  -9.429 1.00 . B B . 111 ARG CZ   1 1 
        5  48329 2 1 111 ARG H    H   2.417  -4.652  -6.889 1.00 . B B . 111 ARG H    1 1 
        5  48330 2 1 111 ARG HA   H   4.215  -2.692  -7.824 1.00 . B B . 111 ARG HA   1 1 
        5  48331 2 1 111 ARG HB2  H   2.274  -3.324  -9.146 1.00 . B B . 111 ARG HB2  1 1 
        5  48332 2 1 111 ARG HB3  H   1.172  -2.888  -7.848 1.00 . B B . 111 ARG HB3  1 1 
        5  48333 2 1 111 ARG HD2  H   0.743  -1.592 -10.732 1.00 . B B . 111 ARG HD2  1 1 
        5  48334 2 1 111 ARG HD3  H  -0.190  -1.575  -9.237 1.00 . B B . 111 ARG HD3  1 1 
        5  48335 2 1 111 ARG HE   H   0.753   0.788 -10.730 1.00 . B B . 111 ARG HE   1 1 
        5  48336 2 1 111 ARG HG2  H   1.906  -0.478  -8.172 1.00 . B B . 111 ARG HG2  1 1 
        5  48337 2 1 111 ARG HG3  H   2.770  -1.011  -9.619 1.00 . B B . 111 ARG HG3  1 1 
        5  48338 2 1 111 ARG HH11 H  -1.338  -0.557  -8.217 1.00 . B B . 111 ARG HH11 1 1 
        5  48339 2 1 111 ARG HH12 H  -2.250   0.906  -8.034 1.00 . B B . 111 ARG HH12 1 1 
        5  48340 2 1 111 ARG HH21 H  -0.484   2.707 -10.475 1.00 . B B . 111 ARG HH21 1 1 
        5  48341 2 1 111 ARG HH22 H  -1.766   2.748  -9.312 1.00 . B B . 111 ARG HH22 1 1 
        5  48342 2 1 111 ARG N    N   3.167  -4.077  -6.650 1.00 . B B . 111 ARG N    1 1 
        5  48343 2 1 111 ARG NE   N   0.235   0.317 -10.048 1.00 . B B . 111 ARG NE   1 1 
        5  48344 2 1 111 ARG NH1  N  -1.509   0.401  -8.487 1.00 . B B . 111 ARG NH1  1 1 
        5  48345 2 1 111 ARG NH2  N  -1.025   2.248  -9.768 1.00 . B B . 111 ARG NH2  1 1 
        5  48346 2 1 111 ARG O    O   4.007  -0.735  -6.223 1.00 . B B . 111 ARG O    1 1 
        5  48347 2 1 112 GLU C    C   2.993  -0.806  -3.298 1.00 . B B . 112 GLU C    1 1 
        5  48348 2 1 112 GLU CA   C   1.843  -0.771  -4.322 1.00 . B B . 112 GLU CA   1 1 
        5  48349 2 1 112 GLU CB   C   0.450  -1.108  -3.670 1.00 . B B . 112 GLU CB   1 1 
        5  48350 2 1 112 GLU CD   C   0.376   0.981  -2.077 1.00 . B B . 112 GLU CD   1 1 
        5  48351 2 1 112 GLU CG   C   0.161  -0.542  -2.250 1.00 . B B . 112 GLU CG   1 1 
        5  48352 2 1 112 GLU H    H   1.479  -2.456  -5.554 1.00 . B B . 112 GLU H    1 1 
        5  48353 2 1 112 GLU HA   H   1.792   0.229  -4.753 1.00 . B B . 112 GLU HA   1 1 
        5  48354 2 1 112 GLU HB2  H  -0.329  -0.738  -4.325 1.00 . B B . 112 GLU HB2  1 1 
        5  48355 2 1 112 GLU HB3  H   0.352  -2.192  -3.616 1.00 . B B . 112 GLU HB3  1 1 
        5  48356 2 1 112 GLU HG2  H  -0.873  -0.763  -2.000 1.00 . B B . 112 GLU HG2  1 1 
        5  48357 2 1 112 GLU HG3  H   0.797  -1.070  -1.548 1.00 . B B . 112 GLU HG3  1 1 
        5  48358 2 1 112 GLU N    N   2.108  -1.717  -5.427 1.00 . B B . 112 GLU N    1 1 
        5  48359 2 1 112 GLU O    O   3.407   0.240  -2.790 1.00 . B B . 112 GLU O    1 1 
        5  48360 2 1 112 GLU OE1  O  -0.226   1.775  -2.830 1.00 . B B . 112 GLU OE1  1 1 
        5  48361 2 1 112 GLU OE2  O   1.113   1.383  -1.136 1.00 . B B . 112 GLU OE2  1 1 
        5  48362 2 1 113 CYS C    C   5.927  -1.537  -2.577 1.00 . B B . 113 CYS C    1 1 
        5  48363 2 1 113 CYS CA   C   4.620  -2.172  -2.049 1.00 . B B . 113 CYS CA   1 1 
        5  48364 2 1 113 CYS CB   C   4.819  -3.654  -1.676 1.00 . B B . 113 CYS CB   1 1 
        5  48365 2 1 113 CYS H    H   3.188  -2.798  -3.492 1.00 . B B . 113 CYS H    1 1 
        5  48366 2 1 113 CYS HA   H   4.323  -1.636  -1.149 1.00 . B B . 113 CYS HA   1 1 
        5  48367 2 1 113 CYS HB2  H   3.854  -4.133  -1.576 1.00 . B B . 113 CYS HB2  1 1 
        5  48368 2 1 113 CYS HB3  H   5.392  -4.163  -2.447 1.00 . B B . 113 CYS HB3  1 1 
        5  48369 2 1 113 CYS HG   H   6.863  -3.253  -0.224 1.00 . B B . 113 CYS HG   1 1 
        5  48370 2 1 113 CYS N    N   3.530  -2.008  -3.023 1.00 . B B . 113 CYS N    1 1 
        5  48371 2 1 113 CYS O    O   6.708  -0.992  -1.799 1.00 . B B . 113 CYS O    1 1 
        5  48372 2 1 113 CYS SG   S   5.692  -3.869  -0.117 1.00 . B B . 113 CYS SG   1 1 
        5  48373 2 1 114 ILE C    C   7.095   0.604  -4.504 1.00 . B B . 114 ILE C    1 1 
        5  48374 2 1 114 ILE CA   C   7.242  -0.913  -4.611 1.00 . B B . 114 ILE CA   1 1 
        5  48375 2 1 114 ILE CB   C   7.338  -1.368  -6.126 1.00 . B B . 114 ILE CB   1 1 
        5  48376 2 1 114 ILE CD1  C   7.927  -3.426  -7.577 1.00 . B B . 114 ILE CD1  1 1 
        5  48377 2 1 114 ILE CG1  C   7.918  -2.811  -6.206 1.00 . B B . 114 ILE CG1  1 1 
        5  48378 2 1 114 ILE CG2  C   8.134  -0.375  -7.025 1.00 . B B . 114 ILE CG2  1 1 
        5  48379 2 1 114 ILE H    H   5.468  -2.075  -4.455 1.00 . B B . 114 ILE H    1 1 
        5  48380 2 1 114 ILE HA   H   8.164  -1.209  -4.107 1.00 . B B . 114 ILE HA   1 1 
        5  48381 2 1 114 ILE HB   H   6.321  -1.395  -6.518 1.00 . B B . 114 ILE HB   1 1 
        5  48382 2 1 114 ILE HD11 H   7.979  -4.496  -7.507 1.00 . B B . 114 ILE HD11 1 1 
        5  48383 2 1 114 ILE HD12 H   8.778  -3.064  -8.134 1.00 . B B . 114 ILE HD12 1 1 
        5  48384 2 1 114 ILE HD13 H   7.021  -3.155  -8.097 1.00 . B B . 114 ILE HD13 1 1 
        5  48385 2 1 114 ILE HG12 H   8.939  -2.808  -5.849 1.00 . B B . 114 ILE HG12 1 1 
        5  48386 2 1 114 ILE HG13 H   7.331  -3.460  -5.570 1.00 . B B . 114 ILE HG13 1 1 
        5  48387 2 1 114 ILE HG21 H   9.127  -0.200  -6.627 1.00 . B B . 114 ILE HG21 1 1 
        5  48388 2 1 114 ILE HG22 H   7.610   0.570  -7.073 1.00 . B B . 114 ILE HG22 1 1 
        5  48389 2 1 114 ILE HG23 H   8.221  -0.775  -8.027 1.00 . B B . 114 ILE HG23 1 1 
        5  48390 2 1 114 ILE N    N   6.117  -1.583  -3.913 1.00 . B B . 114 ILE N    1 1 
        5  48391 2 1 114 ILE O    O   8.007   1.279  -4.027 1.00 . B B . 114 ILE O    1 1 
        5  48392 2 1 115 THR C    C   5.746   3.147  -3.480 1.00 . B B . 115 THR C    1 1 
        5  48393 2 1 115 THR CA   C   5.611   2.556  -4.897 1.00 . B B . 115 THR CA   1 1 
        5  48394 2 1 115 THR CB   C   4.172   2.828  -5.452 1.00 . B B . 115 THR CB   1 1 
        5  48395 2 1 115 THR CG2  C   3.937   4.331  -5.694 1.00 . B B . 115 THR CG2  1 1 
        5  48396 2 1 115 THR H    H   5.212   0.500  -5.195 1.00 . B B . 115 THR H    1 1 
        5  48397 2 1 115 THR HA   H   6.332   3.038  -5.550 1.00 . B B . 115 THR HA   1 1 
        5  48398 2 1 115 THR HB   H   3.441   2.475  -4.730 1.00 . B B . 115 THR HB   1 1 
        5  48399 2 1 115 THR HG1  H   4.779   2.120  -7.200 1.00 . B B . 115 THR HG1  1 1 
        5  48400 2 1 115 THR HG21 H   4.016   4.870  -4.758 1.00 . B B . 115 THR HG21 1 1 
        5  48401 2 1 115 THR HG22 H   2.952   4.481  -6.107 1.00 . B B . 115 THR HG22 1 1 
        5  48402 2 1 115 THR HG23 H   4.674   4.714  -6.390 1.00 . B B . 115 THR HG23 1 1 
        5  48403 2 1 115 THR N    N   5.911   1.115  -4.899 1.00 . B B . 115 THR N    1 1 
        5  48404 2 1 115 THR O    O   6.122   4.309  -3.312 1.00 . B B . 115 THR O    1 1 
        5  48405 2 1 115 THR OG1  O   3.968   2.109  -6.685 1.00 . B B . 115 THR OG1  1 1 
        5  48406 2 1 116 SER C    C   7.089   2.871  -0.724 1.00 . B B . 116 SER C    1 1 
        5  48407 2 1 116 SER CA   C   5.605   2.627  -1.061 1.00 . B B . 116 SER CA   1 1 
        5  48408 2 1 116 SER CB   C   5.020   1.487  -0.203 1.00 . B B . 116 SER CB   1 1 
        5  48409 2 1 116 SER H    H   5.128   1.408  -2.711 1.00 . B B . 116 SER H    1 1 
        5  48410 2 1 116 SER HA   H   5.041   3.536  -0.863 1.00 . B B . 116 SER HA   1 1 
        5  48411 2 1 116 SER HB2  H   3.975   1.351  -0.446 1.00 . B B . 116 SER HB2  1 1 
        5  48412 2 1 116 SER HB3  H   5.555   0.561  -0.401 1.00 . B B . 116 SER HB3  1 1 
        5  48413 2 1 116 SER HG   H   4.573   2.553   1.368 1.00 . B B . 116 SER HG   1 1 
        5  48414 2 1 116 SER N    N   5.457   2.300  -2.478 1.00 . B B . 116 SER N    1 1 
        5  48415 2 1 116 SER O    O   7.428   3.911  -0.173 1.00 . B B . 116 SER O    1 1 
        5  48416 2 1 116 SER OG   O   5.112   1.776   1.173 1.00 . B B . 116 SER OG   1 1 
        5  48417 2 1 117 MET C    C  10.047   3.245  -1.560 1.00 . B B . 117 MET C    1 1 
        5  48418 2 1 117 MET CA   C   9.426   2.007  -0.864 1.00 . B B . 117 MET CA   1 1 
        5  48419 2 1 117 MET CB   C  10.159   0.718  -1.334 1.00 . B B . 117 MET CB   1 1 
        5  48420 2 1 117 MET CE   C   7.837  -0.591   1.441 1.00 . B B . 117 MET CE   1 1 
        5  48421 2 1 117 MET CG   C   9.627  -0.606  -0.755 1.00 . B B . 117 MET CG   1 1 
        5  48422 2 1 117 MET H    H   7.622   1.156  -1.636 1.00 . B B . 117 MET H    1 1 
        5  48423 2 1 117 MET HA   H   9.557   2.110   0.209 1.00 . B B . 117 MET HA   1 1 
        5  48424 2 1 117 MET HB2  H  10.096   0.655  -2.415 1.00 . B B . 117 MET HB2  1 1 
        5  48425 2 1 117 MET HB3  H  11.208   0.800  -1.061 1.00 . B B . 117 MET HB3  1 1 
        5  48426 2 1 117 MET HE1  H   7.330  -1.432   0.991 1.00 . B B . 117 MET HE1  1 1 
        5  48427 2 1 117 MET HE2  H   7.426   0.329   1.051 1.00 . B B . 117 MET HE2  1 1 
        5  48428 2 1 117 MET HE3  H   7.699  -0.618   2.512 1.00 . B B . 117 MET HE3  1 1 
        5  48429 2 1 117 MET HG2  H   8.627  -0.756  -1.123 1.00 . B B . 117 MET HG2  1 1 
        5  48430 2 1 117 MET HG3  H  10.250  -1.421  -1.109 1.00 . B B . 117 MET HG3  1 1 
        5  48431 2 1 117 MET N    N   7.966   1.925  -1.132 1.00 . B B . 117 MET N    1 1 
        5  48432 2 1 117 MET O    O  10.895   3.941  -0.985 1.00 . B B . 117 MET O    1 1 
        5  48433 2 1 117 MET SD   S   9.590  -0.668   1.059 1.00 . B B . 117 MET SD   1 1 
        5  48434 2 1 118 VAL C    C   9.538   5.980  -2.989 1.00 . B B . 118 VAL C    1 1 
        5  48435 2 1 118 VAL CA   C   9.993   4.652  -3.632 1.00 . B B . 118 VAL CA   1 1 
        5  48436 2 1 118 VAL CB   C   9.378   4.506  -5.083 1.00 . B B . 118 VAL CB   1 1 
        5  48437 2 1 118 VAL CG1  C   9.708   5.715  -5.991 1.00 . B B . 118 VAL CG1  1 1 
        5  48438 2 1 118 VAL CG2  C   9.831   3.185  -5.749 1.00 . B B . 118 VAL CG2  1 1 
        5  48439 2 1 118 VAL H    H   8.932   2.875  -3.175 1.00 . B B . 118 VAL H    1 1 
        5  48440 2 1 118 VAL HA   H  11.078   4.648  -3.712 1.00 . B B . 118 VAL HA   1 1 
        5  48441 2 1 118 VAL HB   H   8.297   4.462  -4.978 1.00 . B B . 118 VAL HB   1 1 
        5  48442 2 1 118 VAL HG11 H   9.148   6.577  -5.676 1.00 . B B . 118 VAL HG11 1 1 
        5  48443 2 1 118 VAL HG12 H   9.460   5.492  -7.021 1.00 . B B . 118 VAL HG12 1 1 
        5  48444 2 1 118 VAL HG13 H  10.761   5.942  -5.919 1.00 . B B . 118 VAL HG13 1 1 
        5  48445 2 1 118 VAL HG21 H   9.753   2.366  -5.047 1.00 . B B . 118 VAL HG21 1 1 
        5  48446 2 1 118 VAL HG22 H  10.846   3.269  -6.095 1.00 . B B . 118 VAL HG22 1 1 
        5  48447 2 1 118 VAL HG23 H   9.200   2.977  -6.597 1.00 . B B . 118 VAL HG23 1 1 
        5  48448 2 1 118 VAL N    N   9.585   3.498  -2.799 1.00 . B B . 118 VAL N    1 1 
        5  48449 2 1 118 VAL O    O  10.278   6.975  -2.988 1.00 . B B . 118 VAL O    1 1 
        5  48450 2 1 119 SER C    C   8.473   7.495  -0.492 1.00 . B B . 119 SER C    1 1 
        5  48451 2 1 119 SER CA   C   7.699   7.113  -1.759 1.00 . B B . 119 SER CA   1 1 
        5  48452 2 1 119 SER CB   C   6.230   6.802  -1.388 1.00 . B B . 119 SER CB   1 1 
        5  48453 2 1 119 SER H    H   7.813   5.117  -2.461 1.00 . B B . 119 SER H    1 1 
        5  48454 2 1 119 SER HA   H   7.722   7.943  -2.460 1.00 . B B . 119 SER HA   1 1 
        5  48455 2 1 119 SER HB2  H   5.654   6.656  -2.291 1.00 . B B . 119 SER HB2  1 1 
        5  48456 2 1 119 SER HB3  H   6.186   5.901  -0.785 1.00 . B B . 119 SER HB3  1 1 
        5  48457 2 1 119 SER HG   H   5.590   8.647  -1.220 1.00 . B B . 119 SER HG   1 1 
        5  48458 2 1 119 SER N    N   8.317   5.954  -2.427 1.00 . B B . 119 SER N    1 1 
        5  48459 2 1 119 SER O    O   8.603   8.680  -0.159 1.00 . B B . 119 SER O    1 1 
        5  48460 2 1 119 SER OG   O   5.641   7.864  -0.660 1.00 . B B . 119 SER OG   1 1 
        5  48461 2 1 120 ARG C    C  11.142   7.256   1.080 1.00 . B B . 120 ARG C    1 1 
        5  48462 2 1 120 ARG CA   C   9.776   6.657   1.429 1.00 . B B . 120 ARG CA   1 1 
        5  48463 2 1 120 ARG CB   C   9.928   5.321   2.181 1.00 . B B . 120 ARG CB   1 1 
        5  48464 2 1 120 ARG CD   C   8.740   3.320   3.279 1.00 . B B . 120 ARG CD   1 1 
        5  48465 2 1 120 ARG CG   C   8.587   4.691   2.596 1.00 . B B . 120 ARG CG   1 1 
        5  48466 2 1 120 ARG CZ   C   6.388   2.832   3.989 1.00 . B B . 120 ARG CZ   1 1 
        5  48467 2 1 120 ARG H    H   8.821   5.561  -0.117 1.00 . B B . 120 ARG H    1 1 
        5  48468 2 1 120 ARG HA   H   9.239   7.358   2.067 1.00 . B B . 120 ARG HA   1 1 
        5  48469 2 1 120 ARG HB2  H  10.459   4.616   1.544 1.00 . B B . 120 ARG HB2  1 1 
        5  48470 2 1 120 ARG HB3  H  10.517   5.490   3.077 1.00 . B B . 120 ARG HB3  1 1 
        5  48471 2 1 120 ARG HD2  H   9.492   2.741   2.752 1.00 . B B . 120 ARG HD2  1 1 
        5  48472 2 1 120 ARG HD3  H   9.061   3.461   4.305 1.00 . B B . 120 ARG HD3  1 1 
        5  48473 2 1 120 ARG HE   H   7.448   1.786   2.660 1.00 . B B . 120 ARG HE   1 1 
        5  48474 2 1 120 ARG HG2  H   8.077   5.363   3.280 1.00 . B B . 120 ARG HG2  1 1 
        5  48475 2 1 120 ARG HG3  H   7.975   4.571   1.710 1.00 . B B . 120 ARG HG3  1 1 
        5  48476 2 1 120 ARG HH11 H   7.127   4.473   4.933 1.00 . B B . 120 ARG HH11 1 1 
        5  48477 2 1 120 ARG HH12 H   5.501   4.045   5.348 1.00 . B B . 120 ARG HH12 1 1 
        5  48478 2 1 120 ARG HH21 H   5.344   1.301   3.210 1.00 . B B . 120 ARG HH21 1 1 
        5  48479 2 1 120 ARG HH22 H   4.493   2.260   4.379 1.00 . B B . 120 ARG HH22 1 1 
        5  48480 2 1 120 ARG N    N   8.982   6.473   0.206 1.00 . B B . 120 ARG N    1 1 
        5  48481 2 1 120 ARG NE   N   7.482   2.557   3.266 1.00 . B B . 120 ARG NE   1 1 
        5  48482 2 1 120 ARG NH1  N   6.335   3.863   4.822 1.00 . B B . 120 ARG NH1  1 1 
        5  48483 2 1 120 ARG NH2  N   5.327   2.071   3.850 1.00 . B B . 120 ARG NH2  1 1 
        5  48484 2 1 120 ARG O    O  11.632   8.104   1.802 1.00 . B B . 120 ARG O    1 1 
        5  48485 2 1 121 GLY C    C  12.691   8.837  -1.181 1.00 . B B . 121 GLY C    1 1 
        5  48486 2 1 121 GLY CA   C  12.939   7.430  -0.624 1.00 . B B . 121 GLY CA   1 1 
        5  48487 2 1 121 GLY H    H  11.312   6.057  -0.533 1.00 . B B . 121 GLY H    1 1 
        5  48488 2 1 121 GLY HA2  H  13.695   7.490   0.150 1.00 . B B . 121 GLY HA2  1 1 
        5  48489 2 1 121 GLY HA3  H  13.313   6.798  -1.422 1.00 . B B . 121 GLY HA3  1 1 
        5  48490 2 1 121 GLY N    N  11.723   6.816  -0.065 1.00 . B B . 121 GLY N    1 1 
        5  48491 2 1 121 GLY O    O  13.644   9.573  -1.465 1.00 . B B . 121 GLY O    1 1 
        5  48492 2 1 122 THR C    C  11.289  10.757  -3.268 1.00 . B B . 122 THR C    1 1 
        5  48493 2 1 122 THR CA   C  10.889  10.502  -1.787 1.00 . B B . 122 THR CA   1 1 
        5  48494 2 1 122 THR CB   C  11.357  11.637  -0.791 1.00 . B B . 122 THR CB   1 1 
        5  48495 2 1 122 THR CG2  C  10.672  13.005  -1.041 1.00 . B B . 122 THR CG2  1 1 
        5  48496 2 1 122 THR H    H  10.717   8.488  -1.160 1.00 . B B . 122 THR H    1 1 
        5  48497 2 1 122 THR HA   H   9.803  10.451  -1.748 1.00 . B B . 122 THR HA   1 1 
        5  48498 2 1 122 THR HB   H  12.429  11.763  -0.907 1.00 . B B . 122 THR HB   1 1 
        5  48499 2 1 122 THR HG1  H  11.170  10.269   0.637 1.00 . B B . 122 THR HG1  1 1 
        5  48500 2 1 122 THR HG21 H   9.600  12.907  -0.951 1.00 . B B . 122 THR HG21 1 1 
        5  48501 2 1 122 THR HG22 H  10.916  13.362  -2.038 1.00 . B B . 122 THR HG22 1 1 
        5  48502 2 1 122 THR HG23 H  11.027  13.721  -0.316 1.00 . B B . 122 THR HG23 1 1 
        5  48503 2 1 122 THR N    N  11.386   9.179  -1.343 1.00 . B B . 122 THR N    1 1 
        5  48504 2 1 122 THR O    O  11.539  11.878  -3.710 1.00 . B B . 122 THR O    1 1 
        5  48505 2 1 122 THR OG1  O  11.092  11.226   0.566 1.00 . B B . 122 THR OG1  1 1 
        5  48506 2 1 123 PHE C    C  10.225   9.991  -6.217 1.00 . B B . 123 PHE C    1 1 
        5  48507 2 1 123 PHE CA   C  11.562   9.680  -5.481 1.00 . B B . 123 PHE CA   1 1 
        5  48508 2 1 123 PHE CB   C  12.157   8.314  -5.911 1.00 . B B . 123 PHE CB   1 1 
        5  48509 2 1 123 PHE CD1  C  14.607   8.714  -6.435 1.00 . B B . 123 PHE CD1  1 1 
        5  48510 2 1 123 PHE CD2  C  14.072   7.418  -4.491 1.00 . B B . 123 PHE CD2  1 1 
        5  48511 2 1 123 PHE CE1  C  15.952   8.545  -6.180 1.00 . B B . 123 PHE CE1  1 1 
        5  48512 2 1 123 PHE CE2  C  15.418   7.255  -4.235 1.00 . B B . 123 PHE CE2  1 1 
        5  48513 2 1 123 PHE CG   C  13.640   8.150  -5.595 1.00 . B B . 123 PHE CG   1 1 
        5  48514 2 1 123 PHE CZ   C  16.357   7.816  -5.083 1.00 . B B . 123 PHE CZ   1 1 
        5  48515 2 1 123 PHE H    H  11.218   8.794  -3.587 1.00 . B B . 123 PHE H    1 1 
        5  48516 2 1 123 PHE HA   H  12.275  10.468  -5.710 1.00 . B B . 123 PHE HA   1 1 
        5  48517 2 1 123 PHE HB2  H  11.611   7.512  -5.420 1.00 . B B . 123 PHE HB2  1 1 
        5  48518 2 1 123 PHE HB3  H  12.036   8.195  -6.982 1.00 . B B . 123 PHE HB3  1 1 
        5  48519 2 1 123 PHE HD1  H  14.294   9.289  -7.301 1.00 . B B . 123 PHE HD1  1 1 
        5  48520 2 1 123 PHE HD2  H  13.341   6.979  -3.824 1.00 . B B . 123 PHE HD2  1 1 
        5  48521 2 1 123 PHE HE1  H  16.693   8.990  -6.838 1.00 . B B . 123 PHE HE1  1 1 
        5  48522 2 1 123 PHE HE2  H  15.739   6.683  -3.375 1.00 . B B . 123 PHE HE2  1 1 
        5  48523 2 1 123 PHE HZ   H  17.414   7.679  -4.891 1.00 . B B . 123 PHE HZ   1 1 
        5  48524 2 1 123 PHE N    N  11.343   9.662  -4.025 1.00 . B B . 123 PHE N    1 1 
        5  48525 2 1 123 PHE O    O   9.172   9.974  -5.578 1.00 . B B . 123 PHE O    1 1 
        5  48526 2 1 124 PRO C    C   8.010   9.391  -8.368 1.00 . B B . 124 PRO C    1 1 
        5  48527 2 1 124 PRO CA   C   8.991  10.575  -8.348 1.00 . B B . 124 PRO CA   1 1 
        5  48528 2 1 124 PRO CB   C   9.508  10.901  -9.776 1.00 . B B . 124 PRO CB   1 1 
        5  48529 2 1 124 PRO CD   C  11.439  10.463  -8.433 1.00 . B B . 124 PRO CD   1 1 
        5  48530 2 1 124 PRO CG   C  10.878  10.315  -9.827 1.00 . B B . 124 PRO CG   1 1 
        5  48531 2 1 124 PRO HA   H   8.472  11.441  -7.946 1.00 . B B . 124 PRO HA   1 1 
        5  48532 2 1 124 PRO HB2  H   8.858  10.467 -10.538 1.00 . B B . 124 PRO HB2  1 1 
        5  48533 2 1 124 PRO HB3  H   9.558  11.973  -9.917 1.00 . B B . 124 PRO HB3  1 1 
        5  48534 2 1 124 PRO HD2  H  12.173   9.692  -8.230 1.00 . B B . 124 PRO HD2  1 1 
        5  48535 2 1 124 PRO HD3  H  11.879  11.445  -8.292 1.00 . B B . 124 PRO HD3  1 1 
        5  48536 2 1 124 PRO HG2  H  10.821   9.263 -10.109 1.00 . B B . 124 PRO HG2  1 1 
        5  48537 2 1 124 PRO HG3  H  11.496  10.853 -10.537 1.00 . B B . 124 PRO HG3  1 1 
        5  48538 2 1 124 PRO N    N  10.238  10.304  -7.567 1.00 . B B . 124 PRO N    1 1 
        5  48539 2 1 124 PRO O    O   8.350   8.264  -7.969 1.00 . B B . 124 PRO O    1 1 
        5  48540 2 1 125 GLN C    C   5.998   7.526  -9.754 1.00 . B B . 125 GLN C    1 1 
        5  48541 2 1 125 GLN CA   C   5.681   8.717  -8.852 1.00 . B B . 125 GLN CA   1 1 
        5  48542 2 1 125 GLN CB   C   4.374   9.405  -9.304 1.00 . B B . 125 GLN CB   1 1 
        5  48543 2 1 125 GLN CD   C   2.829   7.942  -7.874 1.00 . B B . 125 GLN CD   1 1 
        5  48544 2 1 125 GLN CG   C   3.124   8.499  -9.266 1.00 . B B . 125 GLN CG   1 1 
        5  48545 2 1 125 GLN H    H   6.635  10.565  -9.234 1.00 . B B . 125 GLN H    1 1 
        5  48546 2 1 125 GLN HA   H   5.550   8.367  -7.831 1.00 . B B . 125 GLN HA   1 1 
        5  48547 2 1 125 GLN HB2  H   4.195  10.259  -8.658 1.00 . B B . 125 GLN HB2  1 1 
        5  48548 2 1 125 GLN HB3  H   4.505   9.769 -10.320 1.00 . B B . 125 GLN HB3  1 1 
        5  48549 2 1 125 GLN HE21 H   2.172   6.280  -8.678 1.00 . B B . 125 GLN HE21 1 1 
        5  48550 2 1 125 GLN HE22 H   2.141   6.349  -6.960 1.00 . B B . 125 GLN HE22 1 1 
        5  48551 2 1 125 GLN HG2  H   2.263   9.070  -9.591 1.00 . B B . 125 GLN HG2  1 1 
        5  48552 2 1 125 GLN HG3  H   3.274   7.664  -9.951 1.00 . B B . 125 GLN HG3  1 1 
        5  48553 2 1 125 GLN N    N   6.788   9.676  -8.854 1.00 . B B . 125 GLN N    1 1 
        5  48554 2 1 125 GLN NE2  N   2.329   6.738  -7.832 1.00 . B B . 125 GLN NE2  1 1 
        5  48555 2 1 125 GLN O    O   6.075   7.671 -10.973 1.00 . B B . 125 GLN O    1 1 
        5  48556 2 1 125 GLN OE1  O   3.075   8.577  -6.851 1.00 . B B . 125 GLN OE1  1 1 
        5  48557 2 1 126 LEU C    C   5.254   4.179  -9.744 1.00 . B B . 126 LEU C    1 1 
        5  48558 2 1 126 LEU CA   C   6.459   5.116  -9.846 1.00 . B B . 126 LEU CA   1 1 
        5  48559 2 1 126 LEU CB   C   7.713   4.413  -9.261 1.00 . B B . 126 LEU CB   1 1 
        5  48560 2 1 126 LEU CD1  C   8.798   3.517 -11.390 1.00 . B B . 126 LEU CD1  1 1 
        5  48561 2 1 126 LEU CD2  C   9.015   2.207  -9.217 1.00 . B B . 126 LEU CD2  1 1 
        5  48562 2 1 126 LEU CG   C   8.141   3.143 -10.055 1.00 . B B . 126 LEU CG   1 1 
        5  48563 2 1 126 LEU H    H   6.102   6.324  -8.158 1.00 . B B . 126 LEU H    1 1 
        5  48564 2 1 126 LEU HA   H   6.644   5.346 -10.897 1.00 . B B . 126 LEU HA   1 1 
        5  48565 2 1 126 LEU HB2  H   8.538   5.124  -9.261 1.00 . B B . 126 LEU HB2  1 1 
        5  48566 2 1 126 LEU HB3  H   7.518   4.131  -8.228 1.00 . B B . 126 LEU HB3  1 1 
        5  48567 2 1 126 LEU HD11 H   9.679   4.115 -11.212 1.00 . B B . 126 LEU HD11 1 1 
        5  48568 2 1 126 LEU HD12 H   8.105   4.080 -11.999 1.00 . B B . 126 LEU HD12 1 1 
        5  48569 2 1 126 LEU HD13 H   9.079   2.617 -11.919 1.00 . B B . 126 LEU HD13 1 1 
        5  48570 2 1 126 LEU HD21 H   8.470   1.895  -8.343 1.00 . B B . 126 LEU HD21 1 1 
        5  48571 2 1 126 LEU HD22 H   9.919   2.700  -8.900 1.00 . B B . 126 LEU HD22 1 1 
        5  48572 2 1 126 LEU HD23 H   9.269   1.337  -9.807 1.00 . B B . 126 LEU HD23 1 1 
        5  48573 2 1 126 LEU HG   H   7.246   2.582 -10.308 1.00 . B B . 126 LEU HG   1 1 
        5  48574 2 1 126 LEU N    N   6.169   6.355  -9.135 1.00 . B B . 126 LEU N    1 1 
        5  48575 2 1 126 LEU O    O   4.942   3.689  -8.667 1.00 . B B . 126 LEU O    1 1 
        5  48576 2 1 127 ASN C    C   3.901   1.985 -12.125 1.00 . B B . 127 ASN C    1 1 
        5  48577 2 1 127 ASN CA   C   3.518   2.925 -10.985 1.00 . B B . 127 ASN CA   1 1 
        5  48578 2 1 127 ASN CB   C   2.114   3.552 -11.231 1.00 . B B . 127 ASN CB   1 1 
        5  48579 2 1 127 ASN CG   C   1.560   4.382 -10.057 1.00 . B B . 127 ASN CG   1 1 
        5  48580 2 1 127 ASN H    H   4.802   4.475 -11.665 1.00 . B B . 127 ASN H    1 1 
        5  48581 2 1 127 ASN HA   H   3.488   2.354 -10.055 1.00 . B B . 127 ASN HA   1 1 
        5  48582 2 1 127 ASN HB2  H   2.161   4.198 -12.101 1.00 . B B . 127 ASN HB2  1 1 
        5  48583 2 1 127 ASN HB3  H   1.404   2.757 -11.431 1.00 . B B . 127 ASN HB3  1 1 
        5  48584 2 1 127 ASN HD21 H   2.602   3.346  -8.700 1.00 . B B . 127 ASN HD21 1 1 
        5  48585 2 1 127 ASN HD22 H   1.592   4.594  -8.072 1.00 . B B . 127 ASN HD22 1 1 
        5  48586 2 1 127 ASN N    N   4.574   3.950 -10.868 1.00 . B B . 127 ASN N    1 1 
        5  48587 2 1 127 ASN ND2  N   1.962   4.076  -8.821 1.00 . B B . 127 ASN ND2  1 1 
        5  48588 2 1 127 ASN O    O   4.321   2.445 -13.184 1.00 . B B . 127 ASN O    1 1 
        5  48589 2 1 127 ASN OD1  O   0.775   5.309 -10.258 1.00 . B B . 127 ASN OD1  1 1 
        5  48590 2 1 128 LEU C    C   3.097  -0.643 -13.884 1.00 . B B . 128 LEU C    1 1 
        5  48591 2 1 128 LEU CA   C   4.209  -0.348 -12.875 1.00 . B B . 128 LEU CA   1 1 
        5  48592 2 1 128 LEU CB   C   4.639  -1.633 -12.137 1.00 . B B . 128 LEU CB   1 1 
        5  48593 2 1 128 LEU CD1  C   6.117  -2.772 -10.411 1.00 . B B . 128 LEU CD1  1 1 
        5  48594 2 1 128 LEU CD2  C   7.036  -0.766 -11.677 1.00 . B B . 128 LEU CD2  1 1 
        5  48595 2 1 128 LEU CG   C   5.764  -1.435 -11.078 1.00 . B B . 128 LEU CG   1 1 
        5  48596 2 1 128 LEU H    H   3.411   0.370 -11.046 1.00 . B B . 128 LEU H    1 1 
        5  48597 2 1 128 LEU HA   H   5.069   0.046 -13.414 1.00 . B B . 128 LEU HA   1 1 
        5  48598 2 1 128 LEU HB2  H   3.770  -2.051 -11.640 1.00 . B B . 128 LEU HB2  1 1 
        5  48599 2 1 128 LEU HB3  H   4.990  -2.353 -12.872 1.00 . B B . 128 LEU HB3  1 1 
        5  48600 2 1 128 LEU HD11 H   6.314  -3.526 -11.168 1.00 . B B . 128 LEU HD11 1 1 
        5  48601 2 1 128 LEU HD12 H   5.332  -3.109  -9.769 1.00 . B B . 128 LEU HD12 1 1 
        5  48602 2 1 128 LEU HD13 H   7.002  -2.644  -9.818 1.00 . B B . 128 LEU HD13 1 1 
        5  48603 2 1 128 LEU HD21 H   7.804  -1.513 -11.848 1.00 . B B . 128 LEU HD21 1 1 
        5  48604 2 1 128 LEU HD22 H   7.413  -0.031 -10.984 1.00 . B B . 128 LEU HD22 1 1 
        5  48605 2 1 128 LEU HD23 H   6.818  -0.288 -12.608 1.00 . B B . 128 LEU HD23 1 1 
        5  48606 2 1 128 LEU HG   H   5.391  -0.778 -10.301 1.00 . B B . 128 LEU HG   1 1 
        5  48607 2 1 128 LEU N    N   3.786   0.670 -11.896 1.00 . B B . 128 LEU N    1 1 
        5  48608 2 1 128 LEU O    O   1.904  -0.531 -13.551 1.00 . B B . 128 LEU O    1 1 
        5  48609 2 1 129 ALA C    C   1.858  -2.673 -15.878 1.00 . B B . 129 ALA C    1 1 
        5  48610 2 1 129 ALA CA   C   2.604  -1.354 -16.203 1.00 . B B . 129 ALA CA   1 1 
        5  48611 2 1 129 ALA CB   C   3.386  -1.471 -17.525 1.00 . B B . 129 ALA CB   1 1 
        5  48612 2 1 129 ALA H    H   4.476  -1.039 -15.283 1.00 . B B . 129 ALA H    1 1 
        5  48613 2 1 129 ALA HA   H   1.884  -0.546 -16.304 1.00 . B B . 129 ALA HA   1 1 
        5  48614 2 1 129 ALA HB1  H   2.704  -1.693 -18.336 1.00 . B B . 129 ALA HB1  1 1 
        5  48615 2 1 129 ALA HB2  H   4.122  -2.260 -17.450 1.00 . B B . 129 ALA HB2  1 1 
        5  48616 2 1 129 ALA HB3  H   3.891  -0.535 -17.731 1.00 . B B . 129 ALA HB3  1 1 
        5  48617 2 1 129 ALA N    N   3.514  -1.002 -15.112 1.00 . B B . 129 ALA N    1 1 
        5  48618 2 1 129 ALA O    O   2.477  -3.606 -15.352 1.00 . B B . 129 ALA O    1 1 
        5  48619 2 1 130 PRO C    C   0.146  -5.144 -16.779 1.00 . B B . 130 PRO C    1 1 
        5  48620 2 1 130 PRO CA   C  -0.282  -3.968 -15.886 1.00 . B B . 130 PRO CA   1 1 
        5  48621 2 1 130 PRO CB   C  -1.754  -3.532 -16.175 1.00 . B B . 130 PRO CB   1 1 
        5  48622 2 1 130 PRO CD   C  -0.307  -1.721 -16.827 1.00 . B B . 130 PRO CD   1 1 
        5  48623 2 1 130 PRO CG   C  -1.698  -2.042 -16.345 1.00 . B B . 130 PRO CG   1 1 
        5  48624 2 1 130 PRO HA   H  -0.187  -4.260 -14.840 1.00 . B B . 130 PRO HA   1 1 
        5  48625 2 1 130 PRO HB2  H  -2.129  -4.010 -17.083 1.00 . B B . 130 PRO HB2  1 1 
        5  48626 2 1 130 PRO HB3  H  -2.399  -3.790 -15.343 1.00 . B B . 130 PRO HB3  1 1 
        5  48627 2 1 130 PRO HD2  H  -0.242  -1.796 -17.908 1.00 . B B . 130 PRO HD2  1 1 
        5  48628 2 1 130 PRO HD3  H  -0.012  -0.729 -16.502 1.00 . B B . 130 PRO HD3  1 1 
        5  48629 2 1 130 PRO HG2  H  -2.438  -1.724 -17.077 1.00 . B B . 130 PRO HG2  1 1 
        5  48630 2 1 130 PRO HG3  H  -1.888  -1.545 -15.396 1.00 . B B . 130 PRO HG3  1 1 
        5  48631 2 1 130 PRO N    N   0.520  -2.763 -16.173 1.00 . B B . 130 PRO N    1 1 
        5  48632 2 1 130 PRO O    O  -0.229  -5.206 -17.961 1.00 . B B . 130 PRO O    1 1 
        5  48633 2 1 131 VAL C    C   0.365  -8.357 -16.642 1.00 . B B . 131 VAL C    1 1 
        5  48634 2 1 131 VAL CA   C   1.387  -7.252 -16.933 1.00 . B B . 131 VAL CA   1 1 
        5  48635 2 1 131 VAL CB   C   2.835  -7.715 -16.520 1.00 . B B . 131 VAL CB   1 1 
        5  48636 2 1 131 VAL CG1  C   3.257  -8.994 -17.289 1.00 . B B . 131 VAL CG1  1 1 
        5  48637 2 1 131 VAL CG2  C   3.856  -6.566 -16.722 1.00 . B B . 131 VAL CG2  1 1 
        5  48638 2 1 131 VAL H    H   1.302  -5.887 -15.319 1.00 . B B . 131 VAL H    1 1 
        5  48639 2 1 131 VAL HA   H   1.392  -7.039 -18.004 1.00 . B B . 131 VAL HA   1 1 
        5  48640 2 1 131 VAL HB   H   2.820  -7.959 -15.460 1.00 . B B . 131 VAL HB   1 1 
        5  48641 2 1 131 VAL HG11 H   4.254  -9.289 -16.991 1.00 . B B . 131 VAL HG11 1 1 
        5  48642 2 1 131 VAL HG12 H   3.243  -8.810 -18.355 1.00 . B B . 131 VAL HG12 1 1 
        5  48643 2 1 131 VAL HG13 H   2.568  -9.796 -17.058 1.00 . B B . 131 VAL HG13 1 1 
        5  48644 2 1 131 VAL HG21 H   3.550  -5.704 -16.141 1.00 . B B . 131 VAL HG21 1 1 
        5  48645 2 1 131 VAL HG22 H   3.903  -6.291 -17.769 1.00 . B B . 131 VAL HG22 1 1 
        5  48646 2 1 131 VAL HG23 H   4.839  -6.884 -16.393 1.00 . B B . 131 VAL HG23 1 1 
        5  48647 2 1 131 VAL N    N   0.968  -6.045 -16.224 1.00 . B B . 131 VAL N    1 1 
        5  48648 2 1 131 VAL O    O   0.236  -8.826 -15.504 1.00 . B B . 131 VAL O    1 1 
        5  48649 2 1 132 ASN C    C  -0.624 -11.110 -18.048 1.00 . B B . 132 ASN C    1 1 
        5  48650 2 1 132 ASN CA   C  -1.353  -9.821 -17.633 1.00 . B B . 132 ASN CA   1 1 
        5  48651 2 1 132 ASN CB   C  -2.622  -9.514 -18.493 1.00 . B B . 132 ASN CB   1 1 
        5  48652 2 1 132 ASN CG   C  -2.363  -9.158 -19.969 1.00 . B B . 132 ASN CG   1 1 
        5  48653 2 1 132 ASN H    H  -0.305  -8.207 -18.517 1.00 . B B . 132 ASN H    1 1 
        5  48654 2 1 132 ASN HA   H  -1.677  -9.933 -16.596 1.00 . B B . 132 ASN HA   1 1 
        5  48655 2 1 132 ASN HB2  H  -3.276 -10.379 -18.466 1.00 . B B . 132 ASN HB2  1 1 
        5  48656 2 1 132 ASN HB3  H  -3.150  -8.684 -18.039 1.00 . B B . 132 ASN HB3  1 1 
        5  48657 2 1 132 ASN HD21 H  -4.203  -9.719 -20.455 1.00 . B B . 132 ASN HD21 1 1 
        5  48658 2 1 132 ASN HD22 H  -3.221  -9.132 -21.750 1.00 . B B . 132 ASN HD22 1 1 
        5  48659 2 1 132 ASN N    N  -0.397  -8.715 -17.679 1.00 . B B . 132 ASN N    1 1 
        5  48660 2 1 132 ASN ND2  N  -3.362  -9.359 -20.810 1.00 . B B . 132 ASN ND2  1 1 
        5  48661 2 1 132 ASN O    O  -0.453 -11.413 -19.241 1.00 . B B . 132 ASN O    1 1 
        5  48662 2 1 132 ASN OD1  O  -1.299  -8.671 -20.348 1.00 . B B . 132 ASN OD1  1 1 
        5  48663 2 1 133 PHE C    C  -0.096 -14.154 -17.924 1.00 . B B . 133 PHE C    1 1 
        5  48664 2 1 133 PHE CA   C   0.670 -13.050 -17.166 1.00 . B B . 133 PHE CA   1 1 
        5  48665 2 1 133 PHE CB   C   1.131 -13.555 -15.776 1.00 . B B . 133 PHE CB   1 1 
        5  48666 2 1 133 PHE CD1  C   3.313 -12.516 -14.974 1.00 . B B . 133 PHE CD1  1 1 
        5  48667 2 1 133 PHE CD2  C   1.267 -11.598 -14.141 1.00 . B B . 133 PHE CD2  1 1 
        5  48668 2 1 133 PHE CE1  C   4.023 -11.600 -14.224 1.00 . B B . 133 PHE CE1  1 1 
        5  48669 2 1 133 PHE CE2  C   1.982 -10.681 -13.391 1.00 . B B . 133 PHE CE2  1 1 
        5  48670 2 1 133 PHE CG   C   1.921 -12.536 -14.948 1.00 . B B . 133 PHE CG   1 1 
        5  48671 2 1 133 PHE CZ   C   3.359 -10.680 -13.433 1.00 . B B . 133 PHE CZ   1 1 
        5  48672 2 1 133 PHE H    H  -0.334 -11.513 -16.112 1.00 . B B . 133 PHE H    1 1 
        5  48673 2 1 133 PHE HA   H   1.548 -12.785 -17.749 1.00 . B B . 133 PHE HA   1 1 
        5  48674 2 1 133 PHE HB2  H   0.258 -13.838 -15.201 1.00 . B B . 133 PHE HB2  1 1 
        5  48675 2 1 133 PHE HB3  H   1.752 -14.438 -15.908 1.00 . B B . 133 PHE HB3  1 1 
        5  48676 2 1 133 PHE HD1  H   3.844 -13.231 -15.592 1.00 . B B . 133 PHE HD1  1 1 
        5  48677 2 1 133 PHE HD2  H   0.185 -11.593 -14.104 1.00 . B B . 133 PHE HD2  1 1 
        5  48678 2 1 133 PHE HE1  H   5.105 -11.601 -14.254 1.00 . B B . 133 PHE HE1  1 1 
        5  48679 2 1 133 PHE HE2  H   1.460  -9.961 -12.770 1.00 . B B . 133 PHE HE2  1 1 
        5  48680 2 1 133 PHE HZ   H   3.921  -9.963 -12.847 1.00 . B B . 133 PHE HZ   1 1 
        5  48681 2 1 133 PHE N    N  -0.141 -11.829 -17.018 1.00 . B B . 133 PHE N    1 1 
        5  48682 2 1 133 PHE O    O   0.517 -15.053 -18.504 1.00 . B B . 133 PHE O    1 1 
        5  48683 2 1 134 ASP C    C  -1.977 -14.818 -20.199 1.00 . B B . 134 ASP C    1 1 
        5  48684 2 1 134 ASP CA   C  -2.307 -14.942 -18.711 1.00 . B B . 134 ASP CA   1 1 
        5  48685 2 1 134 ASP CB   C  -3.803 -14.651 -18.427 1.00 . B B . 134 ASP CB   1 1 
        5  48686 2 1 134 ASP CG   C  -4.223 -15.108 -17.017 1.00 . B B . 134 ASP CG   1 1 
        5  48687 2 1 134 ASP H    H  -1.860 -13.405 -17.324 1.00 . B B . 134 ASP H    1 1 
        5  48688 2 1 134 ASP HA   H  -2.094 -15.963 -18.403 1.00 . B B . 134 ASP HA   1 1 
        5  48689 2 1 134 ASP HB2  H  -3.985 -13.584 -18.526 1.00 . B B . 134 ASP HB2  1 1 
        5  48690 2 1 134 ASP HB3  H  -4.416 -15.174 -19.157 1.00 . B B . 134 ASP HB3  1 1 
        5  48691 2 1 134 ASP N    N  -1.439 -14.067 -17.911 1.00 . B B . 134 ASP N    1 1 
        5  48692 2 1 134 ASP O    O  -1.480 -15.779 -20.782 1.00 . B B . 134 ASP O    1 1 
        5  48693 2 1 134 ASP OD1  O  -4.523 -16.318 -16.846 1.00 . B B . 134 ASP OD1  1 1 
        5  48694 2 1 134 ASP OD2  O  -4.205 -14.281 -16.081 1.00 . B B . 134 ASP OD2  1 1 
        5  48695 2 1 135 ALA C    C  -0.480 -13.668 -22.614 1.00 . B B . 135 ALA C    1 1 
        5  48696 2 1 135 ALA CA   C  -1.922 -13.329 -22.206 1.00 . B B . 135 ALA CA   1 1 
        5  48697 2 1 135 ALA CB   C  -2.223 -11.863 -22.534 1.00 . B B . 135 ALA CB   1 1 
        5  48698 2 1 135 ALA H    H  -2.461 -12.867 -20.191 1.00 . B B . 135 ALA H    1 1 
        5  48699 2 1 135 ALA HA   H  -2.604 -13.952 -22.779 1.00 . B B . 135 ALA HA   1 1 
        5  48700 2 1 135 ALA HB1  H  -2.093 -11.689 -23.595 1.00 . B B . 135 ALA HB1  1 1 
        5  48701 2 1 135 ALA HB2  H  -1.550 -11.217 -21.980 1.00 . B B . 135 ALA HB2  1 1 
        5  48702 2 1 135 ALA HB3  H  -3.242 -11.633 -22.259 1.00 . B B . 135 ALA HB3  1 1 
        5  48703 2 1 135 ALA N    N  -2.164 -13.605 -20.765 1.00 . B B . 135 ALA N    1 1 
        5  48704 2 1 135 ALA O    O  -0.231 -14.086 -23.745 1.00 . B B . 135 ALA O    1 1 
        5  48705 2 1 136 LEU C    C   2.076 -15.281 -22.205 1.00 . B B . 136 LEU C    1 1 
        5  48706 2 1 136 LEU CA   C   1.876 -13.801 -21.812 1.00 . B B . 136 LEU CA   1 1 
        5  48707 2 1 136 LEU CB   C   2.592 -13.440 -20.475 1.00 . B B . 136 LEU CB   1 1 
        5  48708 2 1 136 LEU CD1  C   4.622 -12.484 -19.274 1.00 . B B . 136 LEU CD1  1 1 
        5  48709 2 1 136 LEU CD2  C   4.864 -14.714 -20.451 1.00 . B B . 136 LEU CD2  1 1 
        5  48710 2 1 136 LEU CG   C   4.158 -13.336 -20.466 1.00 . B B . 136 LEU CG   1 1 
        5  48711 2 1 136 LEU H    H   0.139 -13.156 -20.784 1.00 . B B . 136 LEU H    1 1 
        5  48712 2 1 136 LEU HA   H   2.262 -13.163 -22.603 1.00 . B B . 136 LEU HA   1 1 
        5  48713 2 1 136 LEU HB2  H   2.197 -12.477 -20.158 1.00 . B B . 136 LEU HB2  1 1 
        5  48714 2 1 136 LEU HB3  H   2.295 -14.170 -19.728 1.00 . B B . 136 LEU HB3  1 1 
        5  48715 2 1 136 LEU HD11 H   5.702 -12.414 -19.273 1.00 . B B . 136 LEU HD11 1 1 
        5  48716 2 1 136 LEU HD12 H   4.293 -12.936 -18.345 1.00 . B B . 136 LEU HD12 1 1 
        5  48717 2 1 136 LEU HD13 H   4.203 -11.491 -19.354 1.00 . B B . 136 LEU HD13 1 1 
        5  48718 2 1 136 LEU HD21 H   4.574 -15.271 -19.568 1.00 . B B . 136 LEU HD21 1 1 
        5  48719 2 1 136 LEU HD22 H   5.939 -14.575 -20.449 1.00 . B B . 136 LEU HD22 1 1 
        5  48720 2 1 136 LEU HD23 H   4.587 -15.274 -21.333 1.00 . B B . 136 LEU HD23 1 1 
        5  48721 2 1 136 LEU HG   H   4.475 -12.818 -21.367 1.00 . B B . 136 LEU HG   1 1 
        5  48722 2 1 136 LEU N    N   0.442 -13.504 -21.650 1.00 . B B . 136 LEU N    1 1 
        5  48723 2 1 136 LEU O    O   2.655 -15.586 -23.257 1.00 . B B . 136 LEU O    1 1 
        5  48724 2 1 137 PHE C    C   0.584 -18.175 -22.567 1.00 . B B . 137 PHE C    1 1 
        5  48725 2 1 137 PHE CA   C   1.645 -17.648 -21.578 1.00 . B B . 137 PHE CA   1 1 
        5  48726 2 1 137 PHE CB   C   1.572 -18.386 -20.215 1.00 . B B . 137 PHE CB   1 1 
        5  48727 2 1 137 PHE CD1  C   4.037 -18.495 -19.575 1.00 . B B . 137 PHE CD1  1 1 
        5  48728 2 1 137 PHE CD2  C   2.578 -17.260 -18.137 1.00 . B B . 137 PHE CD2  1 1 
        5  48729 2 1 137 PHE CE1  C   5.106 -18.174 -18.757 1.00 . B B . 137 PHE CE1  1 1 
        5  48730 2 1 137 PHE CE2  C   3.649 -16.946 -17.320 1.00 . B B . 137 PHE CE2  1 1 
        5  48731 2 1 137 PHE CG   C   2.748 -18.044 -19.283 1.00 . B B . 137 PHE CG   1 1 
        5  48732 2 1 137 PHE CZ   C   4.912 -17.404 -17.632 1.00 . B B . 137 PHE CZ   1 1 
        5  48733 2 1 137 PHE H    H   1.048 -15.863 -20.580 1.00 . B B . 137 PHE H    1 1 
        5  48734 2 1 137 PHE HA   H   2.625 -17.842 -22.016 1.00 . B B . 137 PHE HA   1 1 
        5  48735 2 1 137 PHE HB2  H   0.643 -18.123 -19.716 1.00 . B B . 137 PHE HB2  1 1 
        5  48736 2 1 137 PHE HB3  H   1.583 -19.458 -20.384 1.00 . B B . 137 PHE HB3  1 1 
        5  48737 2 1 137 PHE HD1  H   4.203 -19.104 -20.454 1.00 . B B . 137 PHE HD1  1 1 
        5  48738 2 1 137 PHE HD2  H   1.592 -16.895 -17.883 1.00 . B B . 137 PHE HD2  1 1 
        5  48739 2 1 137 PHE HE1  H   6.099 -18.533 -19.001 1.00 . B B . 137 PHE HE1  1 1 
        5  48740 2 1 137 PHE HE2  H   3.498 -16.340 -16.434 1.00 . B B . 137 PHE HE2  1 1 
        5  48741 2 1 137 PHE HZ   H   5.752 -17.154 -16.995 1.00 . B B . 137 PHE HZ   1 1 
        5  48742 2 1 137 PHE N    N   1.533 -16.188 -21.373 1.00 . B B . 137 PHE N    1 1 
        5  48743 2 1 137 PHE O    O   0.708 -19.289 -23.064 1.00 . B B . 137 PHE O    1 1 
        5  48744 2 1 138 MET C    C  -1.011 -17.465 -25.267 1.00 . B B . 138 MET C    1 1 
        5  48745 2 1 138 MET CA   C  -1.507 -17.701 -23.832 1.00 . B B . 138 MET CA   1 1 
        5  48746 2 1 138 MET CB   C  -2.811 -16.889 -23.569 1.00 . B B . 138 MET CB   1 1 
        5  48747 2 1 138 MET CE   C  -5.825 -17.160 -20.649 1.00 . B B . 138 MET CE   1 1 
        5  48748 2 1 138 MET CG   C  -3.624 -17.359 -22.349 1.00 . B B . 138 MET CG   1 1 
        5  48749 2 1 138 MET H    H  -0.500 -16.505 -22.380 1.00 . B B . 138 MET H    1 1 
        5  48750 2 1 138 MET HA   H  -1.732 -18.762 -23.724 1.00 . B B . 138 MET HA   1 1 
        5  48751 2 1 138 MET HB2  H  -2.556 -15.845 -23.419 1.00 . B B . 138 MET HB2  1 1 
        5  48752 2 1 138 MET HB3  H  -3.456 -16.959 -24.441 1.00 . B B . 138 MET HB3  1 1 
        5  48753 2 1 138 MET HE1  H  -6.050 -18.189 -20.895 1.00 . B B . 138 MET HE1  1 1 
        5  48754 2 1 138 MET HE2  H  -6.734 -16.650 -20.371 1.00 . B B . 138 MET HE2  1 1 
        5  48755 2 1 138 MET HE3  H  -5.129 -17.130 -19.822 1.00 . B B . 138 MET HE3  1 1 
        5  48756 2 1 138 MET HG2  H  -3.935 -18.387 -22.504 1.00 . B B . 138 MET HG2  1 1 
        5  48757 2 1 138 MET HG3  H  -2.998 -17.307 -21.466 1.00 . B B . 138 MET HG3  1 1 
        5  48758 2 1 138 MET N    N  -0.450 -17.365 -22.845 1.00 . B B . 138 MET N    1 1 
        5  48759 2 1 138 MET O    O  -1.437 -18.155 -26.188 1.00 . B B . 138 MET O    1 1 
        5  48760 2 1 138 MET SD   S  -5.098 -16.349 -22.073 1.00 . B B . 138 MET SD   1 1 
        5  48761 2 1 139 ASN C    C   1.641 -17.232 -27.011 1.00 . B B . 139 ASN C    1 1 
        5  48762 2 1 139 ASN CA   C   0.513 -16.222 -26.768 1.00 . B B . 139 ASN CA   1 1 
        5  48763 2 1 139 ASN CB   C   1.048 -14.761 -26.867 1.00 . B B . 139 ASN CB   1 1 
        5  48764 2 1 139 ASN CG   C  -0.053 -13.680 -26.824 1.00 . B B . 139 ASN CG   1 1 
        5  48765 2 1 139 ASN H    H   0.113 -15.905 -24.695 1.00 . B B . 139 ASN H    1 1 
        5  48766 2 1 139 ASN HA   H  -0.244 -16.367 -27.540 1.00 . B B . 139 ASN HA   1 1 
        5  48767 2 1 139 ASN HB2  H   1.731 -14.579 -26.043 1.00 . B B . 139 ASN HB2  1 1 
        5  48768 2 1 139 ASN HB3  H   1.592 -14.644 -27.797 1.00 . B B . 139 ASN HB3  1 1 
        5  48769 2 1 139 ASN HD21 H  -1.389 -14.868 -27.723 1.00 . B B . 139 ASN HD21 1 1 
        5  48770 2 1 139 ASN HD22 H  -1.948 -13.293 -27.299 1.00 . B B . 139 ASN HD22 1 1 
        5  48771 2 1 139 ASN N    N  -0.123 -16.478 -25.456 1.00 . B B . 139 ASN N    1 1 
        5  48772 2 1 139 ASN ND2  N  -1.251 -13.980 -27.338 1.00 . B B . 139 ASN ND2  1 1 
        5  48773 2 1 139 ASN O    O   1.863 -17.670 -28.142 1.00 . B B . 139 ASN O    1 1 
        5  48774 2 1 139 ASN OD1  O   0.176 -12.569 -26.344 1.00 . B B . 139 ASN OD1  1 1 
        5  48775 2 1 140 TYR C    C   3.007 -19.983 -26.214 1.00 . B B . 140 TYR C    1 1 
        5  48776 2 1 140 TYR CA   C   3.473 -18.527 -25.952 1.00 . B B . 140 TYR CA   1 1 
        5  48777 2 1 140 TYR CB   C   4.264 -18.412 -24.607 1.00 . B B . 140 TYR CB   1 1 
        5  48778 2 1 140 TYR CD1  C   6.649 -17.505 -24.747 1.00 . B B . 140 TYR CD1  1 1 
        5  48779 2 1 140 TYR CD2  C   6.352 -19.875 -24.866 1.00 . B B . 140 TYR CD2  1 1 
        5  48780 2 1 140 TYR CE1  C   8.017 -17.668 -24.858 1.00 . B B . 140 TYR CE1  1 1 
        5  48781 2 1 140 TYR CE2  C   7.722 -20.036 -24.982 1.00 . B B . 140 TYR CE2  1 1 
        5  48782 2 1 140 TYR CG   C   5.783 -18.605 -24.743 1.00 . B B . 140 TYR CG   1 1 
        5  48783 2 1 140 TYR CZ   C   8.550 -18.931 -24.972 1.00 . B B . 140 TYR CZ   1 1 
        5  48784 2 1 140 TYR H    H   2.036 -17.257 -25.049 1.00 . B B . 140 TYR H    1 1 
        5  48785 2 1 140 TYR HA   H   4.116 -18.213 -26.771 1.00 . B B . 140 TYR HA   1 1 
        5  48786 2 1 140 TYR HB2  H   4.094 -17.428 -24.179 1.00 . B B . 140 TYR HB2  1 1 
        5  48787 2 1 140 TYR HB3  H   3.896 -19.151 -23.899 1.00 . B B . 140 TYR HB3  1 1 
        5  48788 2 1 140 TYR HD1  H   6.236 -16.509 -24.657 1.00 . B B . 140 TYR HD1  1 1 
        5  48789 2 1 140 TYR HD2  H   5.707 -20.745 -24.876 1.00 . B B . 140 TYR HD2  1 1 
        5  48790 2 1 140 TYR HE1  H   8.664 -16.799 -24.858 1.00 . B B . 140 TYR HE1  1 1 
        5  48791 2 1 140 TYR HE2  H   8.143 -21.030 -25.072 1.00 . B B . 140 TYR HE2  1 1 
        5  48792 2 1 140 TYR HH   H  10.355 -18.507 -24.440 1.00 . B B . 140 TYR HH   1 1 
        5  48793 2 1 140 TYR N    N   2.317 -17.615 -25.918 1.00 . B B . 140 TYR N    1 1 
        5  48794 2 1 140 TYR O    O   3.632 -20.725 -26.980 1.00 . B B . 140 TYR O    1 1 
        5  48795 2 1 140 TYR OH   O   9.920 -19.090 -25.073 1.00 . B B . 140 TYR OH   1 1 
        5  48796 2 1 141 LEU C    C   0.104 -21.781 -26.624 1.00 . B B . 141 LEU C    1 1 
        5  48797 2 1 141 LEU CA   C   1.298 -21.729 -25.657 1.00 . B B . 141 LEU CA   1 1 
        5  48798 2 1 141 LEU CB   C   0.865 -22.256 -24.242 1.00 . B B . 141 LEU CB   1 1 
        5  48799 2 1 141 LEU CD1  C   2.751 -23.980 -24.031 1.00 . B B . 141 LEU CD1  1 1 
        5  48800 2 1 141 LEU CD2  C   2.981 -21.716 -22.840 1.00 . B B . 141 LEU CD2  1 1 
        5  48801 2 1 141 LEU CG   C   2.003 -22.823 -23.322 1.00 . B B . 141 LEU CG   1 1 
        5  48802 2 1 141 LEU H    H   1.434 -19.707 -24.998 1.00 . B B . 141 LEU H    1 1 
        5  48803 2 1 141 LEU HA   H   2.057 -22.399 -26.049 1.00 . B B . 141 LEU HA   1 1 
        5  48804 2 1 141 LEU HB2  H   0.369 -21.445 -23.715 1.00 . B B . 141 LEU HB2  1 1 
        5  48805 2 1 141 LEU HB3  H   0.131 -23.048 -24.381 1.00 . B B . 141 LEU HB3  1 1 
        5  48806 2 1 141 LEU HD11 H   2.045 -24.742 -24.335 1.00 . B B . 141 LEU HD11 1 1 
        5  48807 2 1 141 LEU HD12 H   3.471 -24.422 -23.356 1.00 . B B . 141 LEU HD12 1 1 
        5  48808 2 1 141 LEU HD13 H   3.269 -23.605 -24.906 1.00 . B B . 141 LEU HD13 1 1 
        5  48809 2 1 141 LEU HD21 H   3.725 -22.144 -22.182 1.00 . B B . 141 LEU HD21 1 1 
        5  48810 2 1 141 LEU HD22 H   2.433 -20.953 -22.302 1.00 . B B . 141 LEU HD22 1 1 
        5  48811 2 1 141 LEU HD23 H   3.475 -21.262 -23.692 1.00 . B B . 141 LEU HD23 1 1 
        5  48812 2 1 141 LEU HG   H   1.539 -23.250 -22.437 1.00 . B B . 141 LEU HG   1 1 
        5  48813 2 1 141 LEU N    N   1.887 -20.366 -25.563 1.00 . B B . 141 LEU N    1 1 
        5  48814 2 1 141 LEU O    O  -0.569 -22.812 -26.691 1.00 . B B . 141 LEU O    1 1 
        5  48815 2 1 142 GLN C    C  -2.651 -20.859 -27.736 1.00 . B B . 142 GLN C    1 1 
        5  48816 2 1 142 GLN CA   C  -1.256 -20.589 -28.365 1.00 . B B . 142 GLN CA   1 1 
        5  48817 2 1 142 GLN CB   C  -0.996 -21.535 -29.579 1.00 . B B . 142 GLN CB   1 1 
        5  48818 2 1 142 GLN CD   C   0.433 -22.110 -31.619 1.00 . B B . 142 GLN CD   1 1 
        5  48819 2 1 142 GLN CG   C   0.309 -21.259 -30.353 1.00 . B B . 142 GLN CG   1 1 
        5  48820 2 1 142 GLN H    H   0.396 -19.876 -27.216 1.00 . B B . 142 GLN H    1 1 
        5  48821 2 1 142 GLN HA   H  -1.260 -19.568 -28.728 1.00 . B B . 142 GLN HA   1 1 
        5  48822 2 1 142 GLN HB2  H  -0.965 -22.560 -29.219 1.00 . B B . 142 GLN HB2  1 1 
        5  48823 2 1 142 GLN HB3  H  -1.824 -21.442 -30.273 1.00 . B B . 142 GLN HB3  1 1 
        5  48824 2 1 142 GLN HE21 H   1.237 -23.596 -30.583 1.00 . B B . 142 GLN HE21 1 1 
        5  48825 2 1 142 GLN HE22 H   1.030 -23.883 -32.271 1.00 . B B . 142 GLN HE22 1 1 
        5  48826 2 1 142 GLN HG2  H   0.336 -20.211 -30.634 1.00 . B B . 142 GLN HG2  1 1 
        5  48827 2 1 142 GLN HG3  H   1.150 -21.471 -29.702 1.00 . B B . 142 GLN HG3  1 1 
        5  48828 2 1 142 GLN N    N  -0.160 -20.673 -27.359 1.00 . B B . 142 GLN N    1 1 
        5  48829 2 1 142 GLN NE2  N   0.958 -23.315 -31.479 1.00 . B B . 142 GLN NE2  1 1 
        5  48830 2 1 142 GLN O    O  -3.582 -21.286 -28.424 1.00 . B B . 142 GLN O    1 1 
        5  48831 2 1 142 GLN OE1  O   0.032 -21.696 -32.709 1.00 . B B . 142 GLN OE1  1 1 
        5  48832 2 1 143 GLN C    C  -4.839 -19.362 -25.814 1.00 . B B . 143 GLN C    1 1 
        5  48833 2 1 143 GLN CA   C  -4.042 -20.689 -25.673 1.00 . B B . 143 GLN CA   1 1 
        5  48834 2 1 143 GLN CB   C  -3.724 -21.017 -24.178 1.00 . B B . 143 GLN CB   1 1 
        5  48835 2 1 143 GLN CD   C  -4.714 -21.133 -21.781 1.00 . B B . 143 GLN CD   1 1 
        5  48836 2 1 143 GLN CG   C  -4.975 -21.256 -23.287 1.00 . B B . 143 GLN CG   1 1 
        5  48837 2 1 143 GLN H    H  -1.989 -20.240 -25.953 1.00 . B B . 143 GLN H    1 1 
        5  48838 2 1 143 GLN HA   H  -4.625 -21.503 -26.100 1.00 . B B . 143 GLN HA   1 1 
        5  48839 2 1 143 GLN HB2  H  -3.103 -21.907 -24.140 1.00 . B B . 143 GLN HB2  1 1 
        5  48840 2 1 143 GLN HB3  H  -3.160 -20.190 -23.759 1.00 . B B . 143 GLN HB3  1 1 
        5  48841 2 1 143 GLN HE21 H  -6.523 -20.353 -21.513 1.00 . B B . 143 GLN HE21 1 1 
        5  48842 2 1 143 GLN HE22 H  -5.562 -20.541 -20.093 1.00 . B B . 143 GLN HE22 1 1 
        5  48843 2 1 143 GLN HG2  H  -5.732 -20.528 -23.558 1.00 . B B . 143 GLN HG2  1 1 
        5  48844 2 1 143 GLN HG3  H  -5.364 -22.249 -23.489 1.00 . B B . 143 GLN HG3  1 1 
        5  48845 2 1 143 GLN N    N  -2.779 -20.567 -26.429 1.00 . B B . 143 GLN N    1 1 
        5  48846 2 1 143 GLN NE2  N  -5.696 -20.622 -21.053 1.00 . B B . 143 GLN NE2  1 1 
        5  48847 2 1 143 GLN O    O  -5.165 -18.683 -24.834 1.00 . B B . 143 GLN O    1 1 
        5  48848 2 1 143 GLN OE1  O  -3.637 -21.455 -21.279 1.00 . B B . 143 GLN OE1  1 1 
        5  48849 2 1 144 GLN C    C  -7.306 -17.802 -27.220 1.00 . B B . 144 GLN C    1 1 
        5  48850 2 1 144 GLN CA   C  -5.771 -17.693 -27.357 1.00 . B B . 144 GLN CA   1 1 
        5  48851 2 1 144 GLN CB   C  -5.360 -17.210 -28.776 1.00 . B B . 144 GLN CB   1 1 
        5  48852 2 1 144 GLN CD   C  -5.348 -15.245 -30.456 1.00 . B B . 144 GLN CD   1 1 
        5  48853 2 1 144 GLN CG   C  -5.877 -15.798 -29.133 1.00 . B B . 144 GLN CG   1 1 
        5  48854 2 1 144 GLN H    H  -4.941 -19.593 -27.795 1.00 . B B . 144 GLN H    1 1 
        5  48855 2 1 144 GLN HA   H  -5.409 -16.963 -26.628 1.00 . B B . 144 GLN HA   1 1 
        5  48856 2 1 144 GLN HB2  H  -4.274 -17.203 -28.839 1.00 . B B . 144 GLN HB2  1 1 
        5  48857 2 1 144 GLN HB3  H  -5.741 -17.910 -29.511 1.00 . B B . 144 GLN HB3  1 1 
        5  48858 2 1 144 GLN HE21 H  -7.003 -14.182 -30.712 1.00 . B B . 144 GLN HE21 1 1 
        5  48859 2 1 144 GLN HE22 H  -5.820 -14.040 -31.960 1.00 . B B . 144 GLN HE22 1 1 
        5  48860 2 1 144 GLN HG2  H  -6.958 -15.838 -29.183 1.00 . B B . 144 GLN HG2  1 1 
        5  48861 2 1 144 GLN HG3  H  -5.593 -15.114 -28.340 1.00 . B B . 144 GLN HG3  1 1 
        5  48862 2 1 144 GLN N    N  -5.135 -18.981 -27.057 1.00 . B B . 144 GLN N    1 1 
        5  48863 2 1 144 GLN NE2  N  -6.135 -14.403 -31.105 1.00 . B B . 144 GLN NE2  1 1 
        5  48864 2 1 144 GLN O    O  -7.884 -18.884 -27.388 1.00 . B B . 144 GLN O    1 1 
        5  48865 2 1 144 GLN OE1  O  -4.236 -15.557 -30.882 1.00 . B B . 144 GLN OE1  1 1 
        5  48866 2 1 145 ALA C    C -10.073 -16.657 -28.181 1.00 . B B . 145 ALA C    1 1 
        5  48867 2 1 145 ALA CA   C  -9.405 -16.538 -26.794 1.00 . B B . 145 ALA CA   1 1 
        5  48868 2 1 145 ALA CB   C  -9.762 -15.201 -26.122 1.00 . B B . 145 ALA CB   1 1 
        5  48869 2 1 145 ALA H    H  -7.396 -15.881 -26.685 1.00 . B B . 145 ALA H    1 1 
        5  48870 2 1 145 ALA HA   H  -9.772 -17.342 -26.159 1.00 . B B . 145 ALA HA   1 1 
        5  48871 2 1 145 ALA HB1  H -10.837 -15.115 -26.016 1.00 . B B . 145 ALA HB1  1 1 
        5  48872 2 1 145 ALA HB2  H  -9.395 -14.374 -26.720 1.00 . B B . 145 ALA HB2  1 1 
        5  48873 2 1 145 ALA HB3  H  -9.306 -15.160 -25.144 1.00 . B B . 145 ALA HB3  1 1 
        5  48874 2 1 145 ALA N    N  -7.940 -16.668 -26.885 1.00 . B B . 145 ALA N    1 1 
        5  48875 2 1 145 ALA O    O  -9.399 -16.579 -29.224 1.00 . B B . 145 ALA O    1 1 
        5  48876 2 1 146 GLY C    C -13.322 -16.069 -29.507 1.00 . B B . 146 GLY C    1 1 
        5  48877 2 1 146 GLY CA   C -12.163 -17.034 -29.416 1.00 . B B . 146 GLY CA   1 1 
        5  48878 2 1 146 GLY H    H -11.883 -16.844 -27.319 1.00 . B B . 146 GLY H    1 1 
        5  48879 2 1 146 GLY HA2  H -11.520 -16.894 -30.282 1.00 . B B . 146 GLY HA2  1 1 
        5  48880 2 1 146 GLY HA3  H -12.547 -18.045 -29.433 1.00 . B B . 146 GLY HA3  1 1 
        5  48881 2 1 146 GLY N    N -11.401 -16.847 -28.182 1.00 . B B . 146 GLY N    1 1 
        5  48882 2 1 146 GLY O    O -13.214 -15.038 -30.187 1.00 . B B . 146 GLY O    1 1 
        5  48883 2 1 147 GLU C    C -16.326 -15.564 -30.146 1.00 . B B . 147 GLU C    1 1 
        5  48884 2 1 147 GLU CA   C -15.670 -15.618 -28.751 1.00 . B B . 147 GLU CA   1 1 
        5  48885 2 1 147 GLU CB   C -15.459 -14.181 -28.143 1.00 . B B . 147 GLU CB   1 1 
        5  48886 2 1 147 GLU CD   C -14.327 -15.123 -26.003 1.00 . B B . 147 GLU CD   1 1 
        5  48887 2 1 147 GLU CG   C -15.342 -14.123 -26.600 1.00 . B B . 147 GLU CG   1 1 
        5  48888 2 1 147 GLU H    H -14.370 -17.217 -28.246 1.00 . B B . 147 GLU H    1 1 
        5  48889 2 1 147 GLU HA   H -16.349 -16.162 -28.095 1.00 . B B . 147 GLU HA   1 1 
        5  48890 2 1 147 GLU HB2  H -14.553 -13.757 -28.564 1.00 . B B . 147 GLU HB2  1 1 
        5  48891 2 1 147 GLU HB3  H -16.294 -13.548 -28.437 1.00 . B B . 147 GLU HB3  1 1 
        5  48892 2 1 147 GLU HG2  H -15.044 -13.118 -26.312 1.00 . B B . 147 GLU HG2  1 1 
        5  48893 2 1 147 GLU HG3  H -16.322 -14.320 -26.178 1.00 . B B . 147 GLU HG3  1 1 
        5  48894 2 1 147 GLU N    N -14.415 -16.402 -28.786 1.00 . B B . 147 GLU N    1 1 
        5  48895 2 1 147 GLU O    O -17.241 -16.340 -30.435 1.00 . B B . 147 GLU O    1 1 
        5  48896 2 1 147 GLU OE1  O -14.746 -16.109 -25.350 1.00 . B B . 147 GLU OE1  1 1 
        5  48897 2 1 147 GLU OE2  O -13.111 -14.946 -26.203 1.00 . B B . 147 GLU OE2  1 1 
        5  48898 2 1 148 GLY C    C -17.277 -13.223 -32.371 1.00 . B B . 148 GLY C    1 1 
        5  48899 2 1 148 GLY CA   C -16.374 -14.450 -32.344 1.00 . B B . 148 GLY CA   1 1 
        5  48900 2 1 148 GLY H    H -15.029 -14.160 -30.734 1.00 . B B . 148 GLY H    1 1 
        5  48901 2 1 148 GLY HA2  H -15.557 -14.297 -33.036 1.00 . B B . 148 GLY HA2  1 1 
        5  48902 2 1 148 GLY HA3  H -16.938 -15.319 -32.668 1.00 . B B . 148 GLY HA3  1 1 
        5  48903 2 1 148 GLY N    N -15.816 -14.678 -31.011 1.00 . B B . 148 GLY N    1 1 
        5  48904 2 1 148 GLY O    O -16.978 -12.215 -31.716 1.00 . B B . 148 GLY O    1 1 
        5  48905 2 1 149 THR C    C -20.744 -12.800 -33.557 1.00 . B B . 149 THR C    1 1 
        5  48906 2 1 149 THR CA   C -19.363 -12.213 -33.237 1.00 . B B . 149 THR CA   1 1 
        5  48907 2 1 149 THR CB   C -18.950 -11.177 -34.353 1.00 . B B . 149 THR CB   1 1 
        5  48908 2 1 149 THR CG2  C -20.025 -10.095 -34.582 1.00 . B B . 149 THR CG2  1 1 
        5  48909 2 1 149 THR H    H -18.576 -14.143 -33.593 1.00 . B B . 149 THR H    1 1 
        5  48910 2 1 149 THR HA   H -19.412 -11.688 -32.281 1.00 . B B . 149 THR HA   1 1 
        5  48911 2 1 149 THR HB   H -18.807 -11.720 -35.283 1.00 . B B . 149 THR HB   1 1 
        5  48912 2 1 149 THR HG1  H -17.438 -10.763 -33.127 1.00 . B B . 149 THR HG1  1 1 
        5  48913 2 1 149 THR HG21 H -19.691  -9.409 -35.348 1.00 . B B . 149 THR HG21 1 1 
        5  48914 2 1 149 THR HG22 H -20.194  -9.546 -33.663 1.00 . B B . 149 THR HG22 1 1 
        5  48915 2 1 149 THR HG23 H -20.951 -10.557 -34.896 1.00 . B B . 149 THR HG23 1 1 
        5  48916 2 1 149 THR N    N -18.390 -13.304 -33.113 1.00 . B B . 149 THR N    1 1 
        5  48917 2 1 149 THR O    O -20.859 -13.715 -34.382 1.00 . B B . 149 THR O    1 1 
        5  48918 2 1 149 THR OG1  O -17.701 -10.528 -34.021 1.00 . B B . 149 THR OG1  1 1 
        5  48919 2 1 150 GLU C    C -23.610 -11.676 -34.377 1.00 . B B . 150 GLU C    1 1 
        5  48920 2 1 150 GLU CA   C -23.176 -12.588 -33.218 1.00 . B B . 150 GLU CA   1 1 
        5  48921 2 1 150 GLU CB   C -24.096 -12.437 -31.963 1.00 . B B . 150 GLU CB   1 1 
        5  48922 2 1 150 GLU CD   C -25.296 -10.165 -31.463 1.00 . B B . 150 GLU CD   1 1 
        5  48923 2 1 150 GLU CG   C -24.058 -11.054 -31.232 1.00 . B B . 150 GLU CG   1 1 
        5  48924 2 1 150 GLU H    H -21.599 -11.698 -32.123 1.00 . B B . 150 GLU H    1 1 
        5  48925 2 1 150 GLU HA   H -23.224 -13.628 -33.555 1.00 . B B . 150 GLU HA   1 1 
        5  48926 2 1 150 GLU HB2  H -25.119 -12.643 -32.256 1.00 . B B . 150 GLU HB2  1 1 
        5  48927 2 1 150 GLU HB3  H -23.799 -13.197 -31.250 1.00 . B B . 150 GLU HB3  1 1 
        5  48928 2 1 150 GLU HG2  H -23.968 -11.228 -30.163 1.00 . B B . 150 GLU HG2  1 1 
        5  48929 2 1 150 GLU HG3  H -23.173 -10.520 -31.558 1.00 . B B . 150 GLU HG3  1 1 
        5  48930 2 1 150 GLU N    N -21.782 -12.292 -32.876 1.00 . B B . 150 GLU N    1 1 
        5  48931 2 1 150 GLU O    O -23.598 -10.442 -34.257 1.00 . B B . 150 GLU O    1 1 
        5  48932 2 1 150 GLU OE1  O -26.379 -10.510 -30.946 1.00 . B B . 150 GLU OE1  1 1 
        5  48933 2 1 150 GLU OE2  O -25.190  -9.106 -32.111 1.00 . B B . 150 GLU OE2  1 1 
        5  48934 2 1 151 GLU C    C -25.999 -11.505 -36.451 1.00 . B B . 151 GLU C    1 1 
        5  48935 2 1 151 GLU CA   C -24.480 -11.550 -36.671 1.00 . B B . 151 GLU CA   1 1 
        5  48936 2 1 151 GLU CB   C -24.079 -12.200 -38.036 1.00 . B B . 151 GLU CB   1 1 
        5  48937 2 1 151 GLU CD   C -25.283 -10.497 -39.589 1.00 . B B . 151 GLU CD   1 1 
        5  48938 2 1 151 GLU CG   C -23.969 -11.222 -39.235 1.00 . B B . 151 GLU CG   1 1 
        5  48939 2 1 151 GLU H    H -23.755 -13.248 -35.624 1.00 . B B . 151 GLU H    1 1 
        5  48940 2 1 151 GLU HA   H -24.096 -10.527 -36.643 1.00 . B B . 151 GLU HA   1 1 
        5  48941 2 1 151 GLU HB2  H -23.114 -12.676 -37.916 1.00 . B B . 151 GLU HB2  1 1 
        5  48942 2 1 151 GLU HB3  H -24.802 -12.968 -38.294 1.00 . B B . 151 GLU HB3  1 1 
        5  48943 2 1 151 GLU HG2  H -23.213 -10.478 -39.002 1.00 . B B . 151 GLU HG2  1 1 
        5  48944 2 1 151 GLU HG3  H -23.634 -11.779 -40.104 1.00 . B B . 151 GLU HG3  1 1 
        5  48945 2 1 151 GLU N    N -23.913 -12.281 -35.535 1.00 . B B . 151 GLU N    1 1 
        5  48946 2 1 151 GLU O    O -26.742 -12.357 -36.945 1.00 . B B . 151 GLU O    1 1 
        5  48947 2 1 151 GLU OE1  O -26.064 -11.022 -40.415 1.00 . B B . 151 GLU OE1  1 1 
        5  48948 2 1 151 GLU OE2  O -25.543  -9.397 -39.046 1.00 . B B . 151 GLU OE2  1 1 
        5  48949 2 1 152 HIS C    C -28.197  -8.966 -34.961 1.00 . B B . 152 HIS C    1 1 
        5  48950 2 1 152 HIS CA   C -27.818 -10.433 -35.168 1.00 . B B . 152 HIS CA   1 1 
        5  48951 2 1 152 HIS CB   C -27.967 -11.246 -33.857 1.00 . B B . 152 HIS CB   1 1 
        5  48952 2 1 152 HIS CD2  C -30.573 -11.384 -33.844 1.00 . B B . 152 HIS CD2  1 1 
        5  48953 2 1 152 HIS CE1  C -30.891 -11.255 -31.681 1.00 . B B . 152 HIS CE1  1 1 
        5  48954 2 1 152 HIS CG   C -29.354 -11.272 -33.262 1.00 . B B . 152 HIS CG   1 1 
        5  48955 2 1 152 HIS H    H -25.784  -9.855 -35.347 1.00 . B B . 152 HIS H    1 1 
        5  48956 2 1 152 HIS HA   H -28.475 -10.857 -35.925 1.00 . B B . 152 HIS HA   1 1 
        5  48957 2 1 152 HIS HB2  H -27.682 -12.273 -34.048 1.00 . B B . 152 HIS HB2  1 1 
        5  48958 2 1 152 HIS HB3  H -27.295 -10.837 -33.112 1.00 . B B . 152 HIS HB3  1 1 
        5  48959 2 1 152 HIS HD1  H -28.908 -11.104 -31.210 1.00 . B B . 152 HIS HD1  1 1 
        5  48960 2 1 152 HIS HD2  H -30.774 -11.466 -34.905 1.00 . B B . 152 HIS HD2  1 1 
        5  48961 2 1 152 HIS HE1  H -31.370 -11.212 -30.715 1.00 . B B . 152 HIS HE1  1 1 
        5  48962 2 1 152 HIS HE2  H -32.466 -11.519 -32.958 1.00 . B B . 152 HIS HE2  1 1 
        5  48963 2 1 152 HIS N    N -26.432 -10.533 -35.644 1.00 . B B . 152 HIS N    1 1 
        5  48964 2 1 152 HIS ND1  N -29.592 -11.192 -31.906 1.00 . B B . 152 HIS ND1  1 1 
        5  48965 2 1 152 HIS NE2  N -31.504 -11.369 -32.840 1.00 . B B . 152 HIS NE2  1 1 
        5  48966 2 1 152 HIS O    O -29.329  -8.566 -35.264 1.00 . B B . 152 HIS O    1 1 
        5  48967 2 1 153 GLN C    C -27.546  -6.062 -35.658 1.00 . B B . 153 GLN C    1 1 
        5  48968 2 1 153 GLN CA   C -27.424  -6.722 -34.264 1.00 . B B . 153 GLN CA   1 1 
        5  48969 2 1 153 GLN CB   C -26.238  -6.125 -33.440 1.00 . B B . 153 GLN CB   1 1 
        5  48970 2 1 153 GLN CD   C -25.856  -3.663 -34.201 1.00 . B B . 153 GLN CD   1 1 
        5  48971 2 1 153 GLN CG   C -26.333  -4.610 -33.093 1.00 . B B . 153 GLN CG   1 1 
        5  48972 2 1 153 GLN H    H -26.413  -8.588 -34.107 1.00 . B B . 153 GLN H    1 1 
        5  48973 2 1 153 GLN HA   H -28.350  -6.561 -33.714 1.00 . B B . 153 GLN HA   1 1 
        5  48974 2 1 153 GLN HB2  H -26.165  -6.678 -32.508 1.00 . B B . 153 GLN HB2  1 1 
        5  48975 2 1 153 GLN HB3  H -25.315  -6.290 -33.992 1.00 . B B . 153 GLN HB3  1 1 
        5  48976 2 1 153 GLN HE21 H -27.199  -2.301 -33.680 1.00 . B B . 153 GLN HE21 1 1 
        5  48977 2 1 153 GLN HE22 H -26.183  -1.896 -35.016 1.00 . B B . 153 GLN HE22 1 1 
        5  48978 2 1 153 GLN HG2  H -27.361  -4.372 -32.861 1.00 . B B . 153 GLN HG2  1 1 
        5  48979 2 1 153 GLN HG3  H -25.730  -4.418 -32.210 1.00 . B B . 153 GLN HG3  1 1 
        5  48980 2 1 153 GLN N    N -27.251  -8.176 -34.420 1.00 . B B . 153 GLN N    1 1 
        5  48981 2 1 153 GLN NE2  N -26.473  -2.504 -34.311 1.00 . B B . 153 GLN NE2  1 1 
        5  48982 2 1 153 GLN O    O -26.634  -6.168 -36.485 1.00 . B B . 153 GLN O    1 1 
        5  48983 2 1 153 GLN OE1  O -24.946  -3.980 -34.962 1.00 . B B . 153 GLN OE1  1 1 
        5  48984 2 1 154 ASP C    C -29.030  -3.223 -36.943 1.00 . B B . 154 ASP C    1 1 
        5  48985 2 1 154 ASP CA   C -28.956  -4.731 -37.199 1.00 . B B . 154 ASP CA   1 1 
        5  48986 2 1 154 ASP CB   C -30.273  -5.268 -37.818 1.00 . B B . 154 ASP CB   1 1 
        5  48987 2 1 154 ASP CG   C -30.567  -4.694 -39.216 1.00 . B B . 154 ASP CG   1 1 
        5  48988 2 1 154 ASP H    H -29.371  -5.376 -35.218 1.00 . B B . 154 ASP H    1 1 
        5  48989 2 1 154 ASP HA   H -28.133  -4.936 -37.888 1.00 . B B . 154 ASP HA   1 1 
        5  48990 2 1 154 ASP HB2  H -30.208  -6.350 -37.897 1.00 . B B . 154 ASP HB2  1 1 
        5  48991 2 1 154 ASP HB3  H -31.105  -5.027 -37.157 1.00 . B B . 154 ASP HB3  1 1 
        5  48992 2 1 154 ASP N    N -28.686  -5.412 -35.917 1.00 . B B . 154 ASP N    1 1 
        5  48993 2 1 154 ASP O    O -28.269  -2.444 -37.520 1.00 . B B . 154 ASP O    1 1 
        5  48994 2 1 154 ASP OD1  O -31.290  -3.673 -39.320 1.00 . B B . 154 ASP OD1  1 1 
        5  48995 2 1 154 ASP OD2  O -30.079  -5.262 -40.221 1.00 . B B . 154 ASP OD2  1 1 
        5  48996 2 1 155 ALA C    C -29.723  -1.358 -34.099 1.00 . B B . 155 ALA C    1 1 
        5  48997 2 1 155 ALA CA   C -30.110  -1.446 -35.591 1.00 . B B . 155 ALA CA   1 1 
        5  48998 2 1 155 ALA CB   C -31.551  -0.964 -35.824 1.00 . B B . 155 ALA CB   1 1 
        5  48999 2 1 155 ALA H    H -30.545  -3.513 -35.665 1.00 . B B . 155 ALA H    1 1 
        5  49000 2 1 155 ALA HA   H -29.441  -0.808 -36.178 1.00 . B B . 155 ALA HA   1 1 
        5  49001 2 1 155 ALA HB1  H -31.788  -1.020 -36.877 1.00 . B B . 155 ALA HB1  1 1 
        5  49002 2 1 155 ALA HB2  H -31.652   0.061 -35.491 1.00 . B B . 155 ALA HB2  1 1 
        5  49003 2 1 155 ALA HB3  H -32.239  -1.590 -35.269 1.00 . B B . 155 ALA HB3  1 1 
        5  49004 2 1 155 ALA N    N -29.948  -2.835 -36.047 1.00 . B B . 155 ALA N    1 1 
        5  49005 2 1 155 ALA O    O -28.729  -0.680 -33.762 1.00 . B B . 155 ALA O    1 1 
        5  49006 2 1 155 ALA OXT  O -30.400  -2.006 -33.268 1.00 . B B . 155 ALA OXT  1 1 
        5  49007 3 1   1 MET C    C  -3.456  -4.632  29.458 1.00 . C C .   1 MET C    1 1 
        5  49008 3 1   1 MET CA   C  -4.496  -5.616  28.898 1.00 . C C .   1 MET CA   1 1 
        5  49009 3 1   1 MET CB   C  -4.086  -6.098  27.474 1.00 . C C .   1 MET CB   1 1 
        5  49010 3 1   1 MET CE   C  -3.933  -9.396  27.632 1.00 . C C .   1 MET CE   1 1 
        5  49011 3 1   1 MET CG   C  -5.124  -6.998  26.776 1.00 . C C .   1 MET CG   1 1 
        5  49012 3 1   1 MET H1   H  -5.793  -4.139  28.215 1.00 . C C .   1 MET H1   1 1 
        5  49013 3 1   1 MET H2   H  -6.085  -4.624  29.808 1.00 . C C .   1 MET H2   1 1 
        5  49014 3 1   1 MET H3   H  -6.541  -5.619  28.527 1.00 . C C .   1 MET H3   1 1 
        5  49015 3 1   1 MET HA   H  -4.572  -6.472  29.560 1.00 . C C .   1 MET HA   1 1 
        5  49016 3 1   1 MET HB2  H  -3.921  -5.229  26.846 1.00 . C C .   1 MET HB2  1 1 
        5  49017 3 1   1 MET HB3  H  -3.155  -6.651  27.544 1.00 . C C .   1 MET HB3  1 1 
        5  49018 3 1   1 MET HE1  H  -4.023 -10.330  28.167 1.00 . C C .   1 MET HE1  1 1 
        5  49019 3 1   1 MET HE2  H  -3.159  -8.795  28.089 1.00 . C C .   1 MET HE2  1 1 
        5  49020 3 1   1 MET HE3  H  -3.674  -9.594  26.602 1.00 . C C .   1 MET HE3  1 1 
        5  49021 3 1   1 MET HG2  H  -6.046  -6.442  26.657 1.00 . C C .   1 MET HG2  1 1 
        5  49022 3 1   1 MET HG3  H  -4.751  -7.274  25.797 1.00 . C C .   1 MET HG3  1 1 
        5  49023 3 1   1 MET N    N  -5.820  -4.955  28.858 1.00 . C C .   1 MET N    1 1 
        5  49024 3 1   1 MET O    O  -3.157  -3.612  28.818 1.00 . C C .   1 MET O    1 1 
        5  49025 3 1   1 MET SD   S  -5.497  -8.511  27.701 1.00 . C C .   1 MET SD   1 1 
        5  49026 3 1   2 SER C    C  -1.032  -4.869  32.259 1.00 . C C .   2 SER C    1 1 
        5  49027 3 1   2 SER CA   C  -1.955  -4.054  31.339 1.00 . C C .   2 SER CA   1 1 
        5  49028 3 1   2 SER CB   C  -2.700  -2.963  32.144 1.00 . C C .   2 SER CB   1 1 
        5  49029 3 1   2 SER H    H  -3.181  -5.766  31.096 1.00 . C C .   2 SER H    1 1 
        5  49030 3 1   2 SER HA   H  -1.343  -3.571  30.578 1.00 . C C .   2 SER HA   1 1 
        5  49031 3 1   2 SER HB2  H  -1.990  -2.327  32.650 1.00 . C C .   2 SER HB2  1 1 
        5  49032 3 1   2 SER HB3  H  -3.291  -2.360  31.465 1.00 . C C .   2 SER HB3  1 1 
        5  49033 3 1   2 SER HG   H  -3.896  -2.821  33.696 1.00 . C C .   2 SER HG   1 1 
        5  49034 3 1   2 SER N    N  -2.921  -4.928  30.655 1.00 . C C .   2 SER N    1 1 
        5  49035 3 1   2 SER O    O  -1.429  -5.907  32.812 1.00 . C C .   2 SER O    1 1 
        5  49036 3 1   2 SER OG   O  -3.565  -3.523  33.115 1.00 . C C .   2 SER OG   1 1 
        5  49037 3 1   3 GLU C    C   1.921  -3.862  34.050 1.00 . C C .   3 GLU C    1 1 
        5  49038 3 1   3 GLU CA   C   1.249  -4.977  33.236 1.00 . C C .   3 GLU CA   1 1 
        5  49039 3 1   3 GLU CB   C   2.261  -5.735  32.320 1.00 . C C .   3 GLU CB   1 1 
        5  49040 3 1   3 GLU CD   C   3.673  -5.650  30.151 1.00 . C C .   3 GLU CD   1 1 
        5  49041 3 1   3 GLU CG   C   2.699  -4.924  31.083 1.00 . C C .   3 GLU CG   1 1 
        5  49042 3 1   3 GLU H    H   0.405  -3.523  31.969 1.00 . C C .   3 GLU H    1 1 
        5  49043 3 1   3 GLU HA   H   0.789  -5.687  33.922 1.00 . C C .   3 GLU HA   1 1 
        5  49044 3 1   3 GLU HB2  H   3.147  -5.988  32.900 1.00 . C C .   3 GLU HB2  1 1 
        5  49045 3 1   3 GLU HB3  H   1.802  -6.656  31.978 1.00 . C C .   3 GLU HB3  1 1 
        5  49046 3 1   3 GLU HG2  H   1.811  -4.662  30.513 1.00 . C C .   3 GLU HG2  1 1 
        5  49047 3 1   3 GLU HG3  H   3.162  -4.005  31.426 1.00 . C C .   3 GLU HG3  1 1 
        5  49048 3 1   3 GLU N    N   0.194  -4.366  32.418 1.00 . C C .   3 GLU N    1 1 
        5  49049 3 1   3 GLU O    O   2.567  -2.978  33.486 1.00 . C C .   3 GLU O    1 1 
        5  49050 3 1   3 GLU OE1  O   3.212  -6.334  29.212 1.00 . C C .   3 GLU OE1  1 1 
        5  49051 3 1   3 GLU OE2  O   4.898  -5.530  30.347 1.00 . C C .   3 GLU OE2  1 1 
        5  49052 3 1   4 GLN C    C   3.744  -2.919  36.435 1.00 . C C .   4 GLN C    1 1 
        5  49053 3 1   4 GLN CA   C   2.214  -2.808  36.265 1.00 . C C .   4 GLN CA   1 1 
        5  49054 3 1   4 GLN CB   C   1.497  -2.878  37.643 1.00 . C C .   4 GLN CB   1 1 
        5  49055 3 1   4 GLN CD   C   1.279  -1.936  40.016 1.00 . C C .   4 GLN CD   1 1 
        5  49056 3 1   4 GLN CG   C   1.888  -1.755  38.623 1.00 . C C .   4 GLN CG   1 1 
        5  49057 3 1   4 GLN H    H   1.238  -4.635  35.770 1.00 . C C .   4 GLN H    1 1 
        5  49058 3 1   4 GLN HA   H   1.974  -1.852  35.795 1.00 . C C .   4 GLN HA   1 1 
        5  49059 3 1   4 GLN HB2  H   0.423  -2.824  37.480 1.00 . C C .   4 GLN HB2  1 1 
        5  49060 3 1   4 GLN HB3  H   1.723  -3.833  38.108 1.00 . C C .   4 GLN HB3  1 1 
        5  49061 3 1   4 GLN HE21 H  -0.350  -0.948  39.488 1.00 . C C .   4 GLN HE21 1 1 
        5  49062 3 1   4 GLN HE22 H  -0.298  -1.503  41.118 1.00 . C C .   4 GLN HE22 1 1 
        5  49063 3 1   4 GLN HG2  H   2.969  -1.734  38.721 1.00 . C C .   4 GLN HG2  1 1 
        5  49064 3 1   4 GLN HG3  H   1.555  -0.805  38.214 1.00 . C C .   4 GLN HG3  1 1 
        5  49065 3 1   4 GLN N    N   1.722  -3.876  35.375 1.00 . C C .   4 GLN N    1 1 
        5  49066 3 1   4 GLN NE2  N   0.090  -1.415  40.225 1.00 . C C .   4 GLN NE2  1 1 
        5  49067 3 1   4 GLN O    O   4.222  -3.778  37.184 1.00 . C C .   4 GLN O    1 1 
        5  49068 3 1   4 GLN OE1  O   1.871  -2.564  40.893 1.00 . C C .   4 GLN OE1  1 1 
        5  49069 3 1   5 ASN C    C   6.491  -0.706  35.190 1.00 . C C .   5 ASN C    1 1 
        5  49070 3 1   5 ASN CA   C   5.969  -2.032  35.782 1.00 . C C .   5 ASN CA   1 1 
        5  49071 3 1   5 ASN CB   C   6.636  -3.289  35.107 1.00 . C C .   5 ASN CB   1 1 
        5  49072 3 1   5 ASN CG   C   6.293  -3.508  33.622 1.00 . C C .   5 ASN CG   1 1 
        5  49073 3 1   5 ASN H    H   4.044  -1.452  35.097 1.00 . C C .   5 ASN H    1 1 
        5  49074 3 1   5 ASN HA   H   6.228  -2.044  36.842 1.00 . C C .   5 ASN HA   1 1 
        5  49075 3 1   5 ASN HB2  H   7.712  -3.197  35.185 1.00 . C C .   5 ASN HB2  1 1 
        5  49076 3 1   5 ASN HB3  H   6.333  -4.173  35.657 1.00 . C C .   5 ASN HB3  1 1 
        5  49077 3 1   5 ASN HD21 H   4.675  -4.534  34.107 1.00 . C C .   5 ASN HD21 1 1 
        5  49078 3 1   5 ASN HD22 H   4.971  -4.335  32.417 1.00 . C C .   5 ASN HD22 1 1 
        5  49079 3 1   5 ASN N    N   4.496  -2.077  35.703 1.00 . C C .   5 ASN N    1 1 
        5  49080 3 1   5 ASN ND2  N   5.207  -4.197  33.357 1.00 . C C .   5 ASN ND2  1 1 
        5  49081 3 1   5 ASN O    O   6.658  -0.588  33.972 1.00 . C C .   5 ASN O    1 1 
        5  49082 3 1   5 ASN OD1  O   7.012  -3.077  32.720 1.00 . C C .   5 ASN OD1  1 1 
        5  49083 3 1   6 ASN C    C   7.358   2.564  36.925 1.00 . C C .   6 ASN C    1 1 
        5  49084 3 1   6 ASN CA   C   7.288   1.620  35.704 1.00 . C C .   6 ASN CA   1 1 
        5  49085 3 1   6 ASN CB   C   6.514   2.327  34.555 1.00 . C C .   6 ASN CB   1 1 
        5  49086 3 1   6 ASN CG   C   7.217   3.574  34.021 1.00 . C C .   6 ASN CG   1 1 
        5  49087 3 1   6 ASN H    H   6.369   0.189  36.999 1.00 . C C .   6 ASN H    1 1 
        5  49088 3 1   6 ASN HA   H   8.304   1.407  35.371 1.00 . C C .   6 ASN HA   1 1 
        5  49089 3 1   6 ASN HB2  H   6.402   1.636  33.730 1.00 . C C .   6 ASN HB2  1 1 
        5  49090 3 1   6 ASN HB3  H   5.527   2.604  34.910 1.00 . C C .   6 ASN HB3  1 1 
        5  49091 3 1   6 ASN HD21 H   5.489   4.392  33.576 1.00 . C C .   6 ASN HD21 1 1 
        5  49092 3 1   6 ASN HD22 H   6.901   5.316  33.196 1.00 . C C .   6 ASN HD22 1 1 
        5  49093 3 1   6 ASN N    N   6.671   0.316  36.070 1.00 . C C .   6 ASN N    1 1 
        5  49094 3 1   6 ASN ND2  N   6.460   4.518  33.555 1.00 . C C .   6 ASN ND2  1 1 
        5  49095 3 1   6 ASN O    O   6.506   2.493  37.819 1.00 . C C .   6 ASN O    1 1 
        5  49096 3 1   6 ASN OD1  O   8.440   3.689  34.022 1.00 . C C .   6 ASN OD1  1 1 
        5  49097 3 1   7 THR C    C   7.788   5.764  37.685 1.00 . C C .   7 THR C    1 1 
        5  49098 3 1   7 THR CA   C   8.583   4.476  37.978 1.00 . C C .   7 THR CA   1 1 
        5  49099 3 1   7 THR CB   C  10.105   4.831  38.106 1.00 . C C .   7 THR CB   1 1 
        5  49100 3 1   7 THR CG2  C  10.922   3.683  38.712 1.00 . C C .   7 THR CG2  1 1 
        5  49101 3 1   7 THR H    H   9.011   3.429  36.180 1.00 . C C .   7 THR H    1 1 
        5  49102 3 1   7 THR HA   H   8.245   4.062  38.928 1.00 . C C .   7 THR HA   1 1 
        5  49103 3 1   7 THR HB   H  10.211   5.700  38.750 1.00 . C C .   7 THR HB   1 1 
        5  49104 3 1   7 THR HG1  H  10.846   6.100  36.779 1.00 . C C .   7 THR HG1  1 1 
        5  49105 3 1   7 THR HG21 H  10.844   2.803  38.086 1.00 . C C .   7 THR HG21 1 1 
        5  49106 3 1   7 THR HG22 H  10.552   3.448  39.702 1.00 . C C .   7 THR HG22 1 1 
        5  49107 3 1   7 THR HG23 H  11.962   3.977  38.784 1.00 . C C .   7 THR HG23 1 1 
        5  49108 3 1   7 THR N    N   8.371   3.459  36.926 1.00 . C C .   7 THR N    1 1 
        5  49109 3 1   7 THR O    O   7.027   6.245  38.536 1.00 . C C .   7 THR O    1 1 
        5  49110 3 1   7 THR OG1  O  10.643   5.160  36.810 1.00 . C C .   7 THR OG1  1 1 
        5  49111 3 1   8 GLU C    C   6.992   7.599  34.579 1.00 . C C .   8 GLU C    1 1 
        5  49112 3 1   8 GLU CA   C   7.357   7.604  36.077 1.00 . C C .   8 GLU CA   1 1 
        5  49113 3 1   8 GLU CB   C   8.293   8.805  36.413 1.00 . C C .   8 GLU CB   1 1 
        5  49114 3 1   8 GLU CD   C  10.509  10.033  35.973 1.00 . C C .   8 GLU CD   1 1 
        5  49115 3 1   8 GLU CG   C   9.668   8.773  35.711 1.00 . C C .   8 GLU CG   1 1 
        5  49116 3 1   8 GLU H    H   8.541   5.847  35.823 1.00 . C C .   8 GLU H    1 1 
        5  49117 3 1   8 GLU HA   H   6.437   7.715  36.649 1.00 . C C .   8 GLU HA   1 1 
        5  49118 3 1   8 GLU HB2  H   7.788   9.731  36.143 1.00 . C C .   8 GLU HB2  1 1 
        5  49119 3 1   8 GLU HB3  H   8.464   8.818  37.486 1.00 . C C .   8 GLU HB3  1 1 
        5  49120 3 1   8 GLU HG2  H  10.216   7.902  36.060 1.00 . C C .   8 GLU HG2  1 1 
        5  49121 3 1   8 GLU HG3  H   9.515   8.675  34.638 1.00 . C C .   8 GLU HG3  1 1 
        5  49122 3 1   8 GLU N    N   7.976   6.320  36.475 1.00 . C C .   8 GLU N    1 1 
        5  49123 3 1   8 GLU O    O   7.796   7.189  33.736 1.00 . C C .   8 GLU O    1 1 
        5  49124 3 1   8 GLU OE1  O  11.458   9.983  36.790 1.00 . C C .   8 GLU OE1  1 1 
        5  49125 3 1   8 GLU OE2  O  10.207  11.088  35.377 1.00 . C C .   8 GLU OE2  1 1 
        5  49126 3 1   9 MET C    C   5.266   6.831  32.127 1.00 . C C .   9 MET C    1 1 
        5  49127 3 1   9 MET CA   C   5.118   8.124  32.966 1.00 . C C .   9 MET CA   1 1 
        5  49128 3 1   9 MET CB   C   5.620   9.333  32.121 1.00 . C C .   9 MET CB   1 1 
        5  49129 3 1   9 MET CE   C   4.062  10.953  28.573 1.00 . C C .   9 MET CE   1 1 
        5  49130 3 1   9 MET CG   C   4.935   9.434  30.738 1.00 . C C .   9 MET CG   1 1 
        5  49131 3 1   9 MET H    H   5.241   8.410  35.058 1.00 . C C .   9 MET H    1 1 
        5  49132 3 1   9 MET HA   H   4.064   8.278  33.164 1.00 . C C .   9 MET HA   1 1 
        5  49133 3 1   9 MET HB2  H   5.424  10.248  32.669 1.00 . C C .   9 MET HB2  1 1 
        5  49134 3 1   9 MET HB3  H   6.695   9.248  31.966 1.00 . C C .   9 MET HB3  1 1 
        5  49135 3 1   9 MET HE1  H   3.190  10.417  28.925 1.00 . C C .   9 MET HE1  1 1 
        5  49136 3 1   9 MET HE2  H   4.443  10.484  27.678 1.00 . C C .   9 MET HE2  1 1 
        5  49137 3 1   9 MET HE3  H   3.775  11.970  28.361 1.00 . C C .   9 MET HE3  1 1 
        5  49138 3 1   9 MET HG2  H   5.248   8.597  30.127 1.00 . C C .   9 MET HG2  1 1 
        5  49139 3 1   9 MET HG3  H   3.855   9.387  30.878 1.00 . C C .   9 MET HG3  1 1 
        5  49140 3 1   9 MET N    N   5.762   8.069  34.299 1.00 . C C .   9 MET N    1 1 
        5  49141 3 1   9 MET O    O   6.342   6.531  31.593 1.00 . C C .   9 MET O    1 1 
        5  49142 3 1   9 MET SD   S   5.324  10.957  29.852 1.00 . C C .   9 MET SD   1 1 
        5  49143 3 1  10 THR C    C   3.547   5.503  29.698 1.00 . C C .  10 THR C    1 1 
        5  49144 3 1  10 THR CA   C   4.076   4.990  31.025 1.00 . C C .  10 THR CA   1 1 
        5  49145 3 1  10 THR CB   C   3.152   3.851  31.554 1.00 . C C .  10 THR CB   1 1 
        5  49146 3 1  10 THR CG2  C   2.915   2.752  30.496 1.00 . C C .  10 THR CG2  1 1 
        5  49147 3 1  10 THR H    H   3.370   6.340  32.478 1.00 . C C .  10 THR H    1 1 
        5  49148 3 1  10 THR HA   H   5.076   4.575  30.883 1.00 . C C .  10 THR HA   1 1 
        5  49149 3 1  10 THR HB   H   2.193   4.286  31.816 1.00 . C C .  10 THR HB   1 1 
        5  49150 3 1  10 THR HG1  H   4.307   2.540  32.496 1.00 . C C .  10 THR HG1  1 1 
        5  49151 3 1  10 THR HG21 H   2.463   3.182  29.610 1.00 . C C .  10 THR HG21 1 1 
        5  49152 3 1  10 THR HG22 H   2.252   2.002  30.899 1.00 . C C .  10 THR HG22 1 1 
        5  49153 3 1  10 THR HG23 H   3.856   2.287  30.229 1.00 . C C .  10 THR HG23 1 1 
        5  49154 3 1  10 THR N    N   4.161   6.110  31.958 1.00 . C C .  10 THR N    1 1 
        5  49155 3 1  10 THR O    O   2.500   6.140  29.665 1.00 . C C .  10 THR O    1 1 
        5  49156 3 1  10 THR OG1  O   3.726   3.272  32.743 1.00 . C C .  10 THR OG1  1 1 
        5  49157 3 1  11 PHE C    C   4.236   4.147  26.527 1.00 . C C .  11 PHE C    1 1 
        5  49158 3 1  11 PHE CA   C   3.807   5.413  27.275 1.00 . C C .  11 PHE CA   1 1 
        5  49159 3 1  11 PHE CB   C   4.282   6.688  26.542 1.00 . C C .  11 PHE CB   1 1 
        5  49160 3 1  11 PHE CD1  C   2.319   7.699  25.298 1.00 . C C .  11 PHE CD1  1 1 
        5  49161 3 1  11 PHE CD2  C   3.893   6.423  24.033 1.00 . C C .  11 PHE CD2  1 1 
        5  49162 3 1  11 PHE CE1  C   1.592   7.925  24.146 1.00 . C C .  11 PHE CE1  1 1 
        5  49163 3 1  11 PHE CE2  C   3.164   6.650  22.881 1.00 . C C .  11 PHE CE2  1 1 
        5  49164 3 1  11 PHE CG   C   3.486   6.946  25.262 1.00 . C C .  11 PHE CG   1 1 
        5  49165 3 1  11 PHE CZ   C   2.015   7.405  22.938 1.00 . C C .  11 PHE CZ   1 1 
        5  49166 3 1  11 PHE H    H   5.282   5.150  28.764 1.00 . C C .  11 PHE H    1 1 
        5  49167 3 1  11 PHE HA   H   2.712   5.428  27.328 1.00 . C C .  11 PHE HA   1 1 
        5  49168 3 1  11 PHE HB2  H   4.158   7.544  27.201 1.00 . C C .  11 PHE HB2  1 1 
        5  49169 3 1  11 PHE HB3  H   5.333   6.597  26.286 1.00 . C C .  11 PHE HB3  1 1 
        5  49170 3 1  11 PHE HD1  H   1.972   8.116  26.247 1.00 . C C .  11 PHE HD1  1 1 
        5  49171 3 1  11 PHE HD2  H   4.791   5.827  23.987 1.00 . C C .  11 PHE HD2  1 1 
        5  49172 3 1  11 PHE HE1  H   0.683   8.510  24.193 1.00 . C C .  11 PHE HE1  1 1 
        5  49173 3 1  11 PHE HE2  H   3.497   6.236  21.934 1.00 . C C .  11 PHE HE2  1 1 
        5  49174 3 1  11 PHE HZ   H   1.436   7.585  22.040 1.00 . C C .  11 PHE HZ   1 1 
        5  49175 3 1  11 PHE N    N   4.326   5.337  28.633 1.00 . C C .  11 PHE N    1 1 
        5  49176 3 1  11 PHE O    O   5.435   3.845  26.454 1.00 . C C .  11 PHE O    1 1 
        5  49177 3 1  12 GLN C    C   2.350   2.085  24.166 1.00 . C C .  12 GLN C    1 1 
        5  49178 3 1  12 GLN CA   C   3.482   2.215  25.188 1.00 . C C .  12 GLN CA   1 1 
        5  49179 3 1  12 GLN CB   C   3.549   0.968  26.115 1.00 . C C .  12 GLN CB   1 1 
        5  49180 3 1  12 GLN CD   C   5.036  -0.461  24.557 1.00 . C C .  12 GLN CD   1 1 
        5  49181 3 1  12 GLN CG   C   3.756  -0.385  25.401 1.00 . C C .  12 GLN CG   1 1 
        5  49182 3 1  12 GLN H    H   2.329   3.720  26.117 1.00 . C C .  12 GLN H    1 1 
        5  49183 3 1  12 GLN HA   H   4.429   2.318  24.661 1.00 . C C .  12 GLN HA   1 1 
        5  49184 3 1  12 GLN HB2  H   4.368   1.100  26.816 1.00 . C C .  12 GLN HB2  1 1 
        5  49185 3 1  12 GLN HB3  H   2.625   0.908  26.685 1.00 . C C .  12 GLN HB3  1 1 
        5  49186 3 1  12 GLN HE21 H   4.026   0.007  22.904 1.00 . C C .  12 GLN HE21 1 1 
        5  49187 3 1  12 GLN HE22 H   5.721  -0.259  22.705 1.00 . C C .  12 GLN HE22 1 1 
        5  49188 3 1  12 GLN HG2  H   3.798  -1.169  26.149 1.00 . C C .  12 GLN HG2  1 1 
        5  49189 3 1  12 GLN HG3  H   2.903  -0.570  24.758 1.00 . C C .  12 GLN HG3  1 1 
        5  49190 3 1  12 GLN N    N   3.256   3.426  25.977 1.00 . C C .  12 GLN N    1 1 
        5  49191 3 1  12 GLN NE2  N   4.919  -0.209  23.258 1.00 . C C .  12 GLN NE2  1 1 
        5  49192 3 1  12 GLN O    O   1.168   2.044  24.545 1.00 . C C .  12 GLN O    1 1 
        5  49193 3 1  12 GLN OE1  O   6.111  -0.802  25.062 1.00 . C C .  12 GLN OE1  1 1 
        5  49194 3 1  13 ILE C    C   1.220   0.457  21.821 1.00 . C C .  13 ILE C    1 1 
        5  49195 3 1  13 ILE CA   C   1.783   1.873  21.763 1.00 . C C .  13 ILE CA   1 1 
        5  49196 3 1  13 ILE CB   C   2.471   2.079  20.361 1.00 . C C .  13 ILE CB   1 1 
        5  49197 3 1  13 ILE CD1  C   3.956   3.738  19.035 1.00 . C C .  13 ILE CD1  1 1 
        5  49198 3 1  13 ILE CG1  C   3.263   3.424  20.341 1.00 . C C .  13 ILE CG1  1 1 
        5  49199 3 1  13 ILE CG2  C   1.410   2.009  19.217 1.00 . C C .  13 ILE CG2  1 1 
        5  49200 3 1  13 ILE H    H   3.678   2.156  22.670 1.00 . C C .  13 ILE H    1 1 
        5  49201 3 1  13 ILE HA   H   0.979   2.599  21.869 1.00 . C C .  13 ILE HA   1 1 
        5  49202 3 1  13 ILE HB   H   3.177   1.262  20.205 1.00 . C C .  13 ILE HB   1 1 
        5  49203 3 1  13 ILE HD11 H   4.420   4.707  19.108 1.00 . C C .  13 ILE HD11 1 1 
        5  49204 3 1  13 ILE HD12 H   3.236   3.752  18.230 1.00 . C C .  13 ILE HD12 1 1 
        5  49205 3 1  13 ILE HD13 H   4.709   3.009  18.825 1.00 . C C .  13 ILE HD13 1 1 
        5  49206 3 1  13 ILE HG12 H   2.589   4.242  20.554 1.00 . C C .  13 ILE HG12 1 1 
        5  49207 3 1  13 ILE HG13 H   4.026   3.396  21.110 1.00 . C C .  13 ILE HG13 1 1 
        5  49208 3 1  13 ILE HG21 H   1.902   1.973  18.254 1.00 . C C .  13 ILE HG21 1 1 
        5  49209 3 1  13 ILE HG22 H   0.769   2.878  19.253 1.00 . C C .  13 ILE HG22 1 1 
        5  49210 3 1  13 ILE HG23 H   0.803   1.118  19.336 1.00 . C C .  13 ILE HG23 1 1 
        5  49211 3 1  13 ILE N    N   2.726   2.057  22.877 1.00 . C C .  13 ILE N    1 1 
        5  49212 3 1  13 ILE O    O   1.990  -0.486  21.918 1.00 . C C .  13 ILE O    1 1 
        5  49213 3 1  14 GLN C    C  -1.079  -1.423  20.355 1.00 . C C .  14 GLN C    1 1 
        5  49214 3 1  14 GLN CA   C  -0.780  -0.989  21.800 1.00 . C C .  14 GLN CA   1 1 
        5  49215 3 1  14 GLN CB   C  -2.072  -0.927  22.666 1.00 . C C .  14 GLN CB   1 1 
        5  49216 3 1  14 GLN CD   C  -0.841  -1.381  24.890 1.00 . C C .  14 GLN CD   1 1 
        5  49217 3 1  14 GLN CG   C  -1.818  -0.476  24.127 1.00 . C C .  14 GLN CG   1 1 
        5  49218 3 1  14 GLN H    H  -0.655   1.137  21.781 1.00 . C C .  14 GLN H    1 1 
        5  49219 3 1  14 GLN HA   H  -0.103  -1.718  22.244 1.00 . C C .  14 GLN HA   1 1 
        5  49220 3 1  14 GLN HB2  H  -2.770  -0.223  22.211 1.00 . C C .  14 GLN HB2  1 1 
        5  49221 3 1  14 GLN HB3  H  -2.538  -1.902  22.687 1.00 . C C .  14 GLN HB3  1 1 
        5  49222 3 1  14 GLN HE21 H   0.711  -0.333  24.217 1.00 . C C .  14 GLN HE21 1 1 
        5  49223 3 1  14 GLN HE22 H   1.096  -1.709  25.177 1.00 . C C .  14 GLN HE22 1 1 
        5  49224 3 1  14 GLN HG2  H  -1.413   0.528  24.109 1.00 . C C .  14 GLN HG2  1 1 
        5  49225 3 1  14 GLN HG3  H  -2.763  -0.462  24.658 1.00 . C C .  14 GLN HG3  1 1 
        5  49226 3 1  14 GLN N    N  -0.106   0.325  21.801 1.00 . C C .  14 GLN N    1 1 
        5  49227 3 1  14 GLN NE2  N   0.453  -1.102  24.769 1.00 . C C .  14 GLN NE2  1 1 
        5  49228 3 1  14 GLN O    O  -0.966  -2.609  20.005 1.00 . C C .  14 GLN O    1 1 
        5  49229 3 1  14 GLN OE1  O  -1.239  -2.316  25.582 1.00 . C C .  14 GLN OE1  1 1 
        5  49230 3 1  15 ARG C    C  -2.196   0.788  17.535 1.00 . C C .  15 ARG C    1 1 
        5  49231 3 1  15 ARG CA   C  -1.783  -0.574  18.105 1.00 . C C .  15 ARG CA   1 1 
        5  49232 3 1  15 ARG CB   C  -2.923  -1.613  17.882 1.00 . C C .  15 ARG CB   1 1 
        5  49233 3 1  15 ARG CD   C  -5.160  -2.564  18.727 1.00 . C C .  15 ARG CD   1 1 
        5  49234 3 1  15 ARG CG   C  -4.236  -1.335  18.671 1.00 . C C .  15 ARG CG   1 1 
        5  49235 3 1  15 ARG CZ   C  -5.079  -4.855  19.753 1.00 . C C .  15 ARG CZ   1 1 
        5  49236 3 1  15 ARG H    H  -1.499   0.487  19.908 1.00 . C C .  15 ARG H    1 1 
        5  49237 3 1  15 ARG HA   H  -0.885  -0.912  17.594 1.00 . C C .  15 ARG HA   1 1 
        5  49238 3 1  15 ARG HB2  H  -3.161  -1.657  16.821 1.00 . C C .  15 ARG HB2  1 1 
        5  49239 3 1  15 ARG HB3  H  -2.550  -2.588  18.183 1.00 . C C .  15 ARG HB3  1 1 
        5  49240 3 1  15 ARG HD2  H  -6.032  -2.322  19.330 1.00 . C C .  15 ARG HD2  1 1 
        5  49241 3 1  15 ARG HD3  H  -5.486  -2.814  17.722 1.00 . C C .  15 ARG HD3  1 1 
        5  49242 3 1  15 ARG HE   H  -3.489  -3.688  19.382 1.00 . C C .  15 ARG HE   1 1 
        5  49243 3 1  15 ARG HG2  H  -3.981  -1.053  19.688 1.00 . C C .  15 ARG HG2  1 1 
        5  49244 3 1  15 ARG HG3  H  -4.769  -0.511  18.202 1.00 . C C .  15 ARG HG3  1 1 
        5  49245 3 1  15 ARG HH11 H  -6.966  -4.248  19.321 1.00 . C C .  15 ARG HH11 1 1 
        5  49246 3 1  15 ARG HH12 H  -6.840  -5.831  20.024 1.00 . C C .  15 ARG HH12 1 1 
        5  49247 3 1  15 ARG HH21 H  -3.344  -5.781  20.244 1.00 . C C .  15 ARG HH21 1 1 
        5  49248 3 1  15 ARG HH22 H  -4.787  -6.699  20.549 1.00 . C C .  15 ARG HH22 1 1 
        5  49249 3 1  15 ARG N    N  -1.453  -0.420  19.534 1.00 . C C .  15 ARG N    1 1 
        5  49250 3 1  15 ARG NE   N  -4.473  -3.738  19.317 1.00 . C C .  15 ARG NE   1 1 
        5  49251 3 1  15 ARG NH1  N  -6.402  -4.984  19.695 1.00 . C C .  15 ARG NH1  1 1 
        5  49252 3 1  15 ARG NH2  N  -4.346  -5.857  20.220 1.00 . C C .  15 ARG NH2  1 1 
        5  49253 3 1  15 ARG O    O  -2.621   1.675  18.279 1.00 . C C .  15 ARG O    1 1 
        5  49254 3 1  16 ILE C    C  -3.348   1.533  14.279 1.00 . C C .  16 ILE C    1 1 
        5  49255 3 1  16 ILE CA   C  -2.534   2.085  15.449 1.00 . C C .  16 ILE CA   1 1 
        5  49256 3 1  16 ILE CB   C  -1.370   3.046  14.976 1.00 . C C .  16 ILE CB   1 1 
        5  49257 3 1  16 ILE CD1  C  -0.459   1.877  12.788 1.00 . C C .  16 ILE CD1  1 1 
        5  49258 3 1  16 ILE CG1  C  -0.200   2.293  14.236 1.00 . C C .  16 ILE CG1  1 1 
        5  49259 3 1  16 ILE CG2  C  -0.823   3.844  16.187 1.00 . C C .  16 ILE CG2  1 1 
        5  49260 3 1  16 ILE H    H  -1.572   0.236  15.737 1.00 . C C .  16 ILE H    1 1 
        5  49261 3 1  16 ILE HA   H  -3.215   2.662  16.085 1.00 . C C .  16 ILE HA   1 1 
        5  49262 3 1  16 ILE HB   H  -1.805   3.768  14.292 1.00 . C C .  16 ILE HB   1 1 
        5  49263 3 1  16 ILE HD11 H  -0.736   2.744  12.208 1.00 . C C .  16 ILE HD11 1 1 
        5  49264 3 1  16 ILE HD12 H  -1.251   1.142  12.744 1.00 . C C .  16 ILE HD12 1 1 
        5  49265 3 1  16 ILE HD13 H   0.446   1.449  12.374 1.00 . C C .  16 ILE HD13 1 1 
        5  49266 3 1  16 ILE HG12 H   0.668   2.936  14.213 1.00 . C C .  16 ILE HG12 1 1 
        5  49267 3 1  16 ILE HG13 H   0.055   1.398  14.792 1.00 . C C .  16 ILE HG13 1 1 
        5  49268 3 1  16 ILE HG21 H  -0.056   4.531  15.855 1.00 . C C .  16 ILE HG21 1 1 
        5  49269 3 1  16 ILE HG22 H  -0.402   3.166  16.919 1.00 . C C .  16 ILE HG22 1 1 
        5  49270 3 1  16 ILE HG23 H  -1.629   4.406  16.649 1.00 . C C .  16 ILE HG23 1 1 
        5  49271 3 1  16 ILE N    N  -2.037   0.941  16.225 1.00 . C C .  16 ILE N    1 1 
        5  49272 3 1  16 ILE O    O  -3.130   0.396  13.864 1.00 . C C .  16 ILE O    1 1 
        5  49273 3 1  17 TYR C    C  -6.071   2.987  12.212 1.00 . C C .  17 TYR C    1 1 
        5  49274 3 1  17 TYR CA   C  -5.242   1.825  12.745 1.00 . C C .  17 TYR CA   1 1 
        5  49275 3 1  17 TYR CB   C  -6.167   0.689  13.294 1.00 . C C .  17 TYR CB   1 1 
        5  49276 3 1  17 TYR CD1  C  -6.284   0.908  15.840 1.00 . C C .  17 TYR CD1  1 1 
        5  49277 3 1  17 TYR CD2  C  -8.168   1.607  14.554 1.00 . C C .  17 TYR CD2  1 1 
        5  49278 3 1  17 TYR CE1  C  -6.919   1.294  16.993 1.00 . C C .  17 TYR CE1  1 1 
        5  49279 3 1  17 TYR CE2  C  -8.795   1.977  15.707 1.00 . C C .  17 TYR CE2  1 1 
        5  49280 3 1  17 TYR CG   C  -6.894   1.063  14.585 1.00 . C C .  17 TYR CG   1 1 
        5  49281 3 1  17 TYR CZ   C  -8.175   1.825  16.914 1.00 . C C .  17 TYR CZ   1 1 
        5  49282 3 1  17 TYR H    H  -4.401   3.222  14.110 1.00 . C C .  17 TYR H    1 1 
        5  49283 3 1  17 TYR HA   H  -4.643   1.423  11.927 1.00 . C C .  17 TYR HA   1 1 
        5  49284 3 1  17 TYR HB2  H  -6.905   0.423  12.541 1.00 . C C .  17 TYR HB2  1 1 
        5  49285 3 1  17 TYR HB3  H  -5.560  -0.188  13.498 1.00 . C C .  17 TYR HB3  1 1 
        5  49286 3 1  17 TYR HD1  H  -5.288   0.486  15.895 1.00 . C C .  17 TYR HD1  1 1 
        5  49287 3 1  17 TYR HD2  H  -8.671   1.733  13.600 1.00 . C C .  17 TYR HD2  1 1 
        5  49288 3 1  17 TYR HE1  H  -6.434   1.165  17.955 1.00 . C C .  17 TYR HE1  1 1 
        5  49289 3 1  17 TYR HE2  H  -9.790   2.396  15.658 1.00 . C C .  17 TYR HE2  1 1 
        5  49290 3 1  17 TYR HH   H  -9.742   2.013  17.974 1.00 . C C .  17 TYR HH   1 1 
        5  49291 3 1  17 TYR N    N  -4.312   2.300  13.783 1.00 . C C .  17 TYR N    1 1 
        5  49292 3 1  17 TYR O    O  -6.440   3.886  12.967 1.00 . C C .  17 TYR O    1 1 
        5  49293 3 1  17 TYR OH   O  -8.816   2.228  18.043 1.00 . C C .  17 TYR OH   1 1 
        5  49294 3 1  18 THR C    C  -8.670   3.784  10.690 1.00 . C C .  18 THR C    1 1 
        5  49295 3 1  18 THR CA   C  -7.195   3.955  10.268 1.00 . C C .  18 THR CA   1 1 
        5  49296 3 1  18 THR CB   C  -7.047   3.850   8.719 1.00 . C C .  18 THR CB   1 1 
        5  49297 3 1  18 THR CG2  C  -5.612   4.156   8.264 1.00 . C C .  18 THR CG2  1 1 
        5  49298 3 1  18 THR H    H  -6.041   2.198  10.379 1.00 . C C .  18 THR H    1 1 
        5  49299 3 1  18 THR HA   H  -6.841   4.939  10.577 1.00 . C C .  18 THR HA   1 1 
        5  49300 3 1  18 THR HB   H  -7.715   4.570   8.250 1.00 . C C .  18 THR HB   1 1 
        5  49301 3 1  18 THR HG1  H  -8.347   2.391   8.381 1.00 . C C .  18 THR HG1  1 1 
        5  49302 3 1  18 THR HG21 H  -5.324   5.145   8.596 1.00 . C C .  18 THR HG21 1 1 
        5  49303 3 1  18 THR HG22 H  -5.552   4.114   7.187 1.00 . C C .  18 THR HG22 1 1 
        5  49304 3 1  18 THR HG23 H  -4.932   3.428   8.687 1.00 . C C .  18 THR HG23 1 1 
        5  49305 3 1  18 THR N    N  -6.375   2.948  10.918 1.00 . C C .  18 THR N    1 1 
        5  49306 3 1  18 THR O    O  -9.286   2.756  10.385 1.00 . C C .  18 THR O    1 1 
        5  49307 3 1  18 THR OG1  O  -7.402   2.529   8.262 1.00 . C C .  18 THR OG1  1 1 
        5  49308 3 1  19 LYS C    C -11.403   5.152  10.464 1.00 . C C .  19 LYS C    1 1 
        5  49309 3 1  19 LYS CA   C -10.639   4.834  11.762 1.00 . C C .  19 LYS CA   1 1 
        5  49310 3 1  19 LYS CB   C -10.962   5.947  12.802 1.00 . C C .  19 LYS CB   1 1 
        5  49311 3 1  19 LYS CD   C -10.347   4.849  15.037 1.00 . C C .  19 LYS CD   1 1 
        5  49312 3 1  19 LYS CE   C -11.804   4.812  15.546 1.00 . C C .  19 LYS CE   1 1 
        5  49313 3 1  19 LYS CG   C -10.067   6.000  14.061 1.00 . C C .  19 LYS CG   1 1 
        5  49314 3 1  19 LYS H    H  -8.591   5.431  11.832 1.00 . C C .  19 LYS H    1 1 
        5  49315 3 1  19 LYS HA   H -10.960   3.869  12.145 1.00 . C C .  19 LYS HA   1 1 
        5  49316 3 1  19 LYS HB2  H -10.912   6.917  12.315 1.00 . C C .  19 LYS HB2  1 1 
        5  49317 3 1  19 LYS HB3  H -11.983   5.782  13.137 1.00 . C C .  19 LYS HB3  1 1 
        5  49318 3 1  19 LYS HD2  H -10.129   3.910  14.541 1.00 . C C .  19 LYS HD2  1 1 
        5  49319 3 1  19 LYS HD3  H  -9.686   4.950  15.893 1.00 . C C .  19 LYS HD3  1 1 
        5  49320 3 1  19 LYS HE2  H -12.485   4.923  14.716 1.00 . C C .  19 LYS HE2  1 1 
        5  49321 3 1  19 LYS HE3  H -11.979   3.853  16.016 1.00 . C C .  19 LYS HE3  1 1 
        5  49322 3 1  19 LYS HG2  H  -9.028   5.951  13.754 1.00 . C C .  19 LYS HG2  1 1 
        5  49323 3 1  19 LYS HG3  H -10.233   6.943  14.576 1.00 . C C .  19 LYS HG3  1 1 
        5  49324 3 1  19 LYS HZ1  H -11.535   5.681  17.389 1.00 . C C .  19 LYS HZ1  1 1 
        5  49325 3 1  19 LYS HZ2  H -13.099   5.849  16.784 1.00 . C C .  19 LYS HZ2  1 1 
        5  49326 3 1  19 LYS HZ3  H -11.844   6.798  16.163 1.00 . C C .  19 LYS HZ3  1 1 
        5  49327 3 1  19 LYS N    N  -9.193   4.756  11.460 1.00 . C C .  19 LYS N    1 1 
        5  49328 3 1  19 LYS NZ   N -12.090   5.861  16.534 1.00 . C C .  19 LYS NZ   1 1 
        5  49329 3 1  19 LYS O    O -12.511   4.673  10.237 1.00 . C C .  19 LYS O    1 1 
        5  49330 3 1  20 ASP C    C -10.201   6.737   7.361 1.00 . C C .  20 ASP C    1 1 
        5  49331 3 1  20 ASP CA   C -11.329   6.483   8.378 1.00 . C C .  20 ASP CA   1 1 
        5  49332 3 1  20 ASP CB   C -12.164   7.768   8.626 1.00 . C C .  20 ASP CB   1 1 
        5  49333 3 1  20 ASP CG   C -12.748   8.400   7.344 1.00 . C C .  20 ASP CG   1 1 
        5  49334 3 1  20 ASP H    H  -9.883   6.320   9.905 1.00 . C C .  20 ASP H    1 1 
        5  49335 3 1  20 ASP HA   H -11.982   5.710   7.981 1.00 . C C .  20 ASP HA   1 1 
        5  49336 3 1  20 ASP HB2  H -12.984   7.528   9.295 1.00 . C C .  20 ASP HB2  1 1 
        5  49337 3 1  20 ASP HB3  H -11.536   8.504   9.120 1.00 . C C .  20 ASP HB3  1 1 
        5  49338 3 1  20 ASP N    N -10.770   6.000   9.643 1.00 . C C .  20 ASP N    1 1 
        5  49339 3 1  20 ASP O    O  -9.082   7.116   7.729 1.00 . C C .  20 ASP O    1 1 
        5  49340 3 1  20 ASP OD1  O -13.854   8.002   6.920 1.00 . C C .  20 ASP OD1  1 1 
        5  49341 3 1  20 ASP OD2  O -12.102   9.308   6.767 1.00 . C C .  20 ASP OD2  1 1 
        5  49342 3 1  21 ILE C    C -10.624   7.341   3.848 1.00 . C C .  21 ILE C    1 1 
        5  49343 3 1  21 ILE CA   C  -9.689   6.776   4.913 1.00 . C C .  21 ILE CA   1 1 
        5  49344 3 1  21 ILE CB   C  -8.979   5.493   4.333 1.00 . C C .  21 ILE CB   1 1 
        5  49345 3 1  21 ILE CD1  C  -7.479   3.513   5.033 1.00 . C C .  21 ILE CD1  1 1 
        5  49346 3 1  21 ILE CG1  C  -8.009   4.886   5.380 1.00 . C C .  21 ILE CG1  1 1 
        5  49347 3 1  21 ILE CG2  C  -8.241   5.791   2.998 1.00 . C C .  21 ILE CG2  1 1 
        5  49348 3 1  21 ILE H    H -11.388   6.056   5.924 1.00 . C C .  21 ILE H    1 1 
        5  49349 3 1  21 ILE HA   H  -8.933   7.520   5.178 1.00 . C C .  21 ILE HA   1 1 
        5  49350 3 1  21 ILE HB   H  -9.753   4.758   4.118 1.00 . C C .  21 ILE HB   1 1 
        5  49351 3 1  21 ILE HD11 H  -6.874   3.156   5.848 1.00 . C C .  21 ILE HD11 1 1 
        5  49352 3 1  21 ILE HD12 H  -6.879   3.561   4.135 1.00 . C C .  21 ILE HD12 1 1 
        5  49353 3 1  21 ILE HD13 H  -8.306   2.834   4.885 1.00 . C C .  21 ILE HD13 1 1 
        5  49354 3 1  21 ILE HG12 H  -7.155   5.543   5.505 1.00 . C C .  21 ILE HG12 1 1 
        5  49355 3 1  21 ILE HG13 H  -8.520   4.802   6.332 1.00 . C C .  21 ILE HG13 1 1 
        5  49356 3 1  21 ILE HG21 H  -7.857   4.881   2.583 1.00 . C C .  21 ILE HG21 1 1 
        5  49357 3 1  21 ILE HG22 H  -7.425   6.476   3.174 1.00 . C C .  21 ILE HG22 1 1 
        5  49358 3 1  21 ILE HG23 H  -8.925   6.233   2.282 1.00 . C C .  21 ILE HG23 1 1 
        5  49359 3 1  21 ILE N    N -10.520   6.471   6.090 1.00 . C C .  21 ILE N    1 1 
        5  49360 3 1  21 ILE O    O -11.769   6.887   3.722 1.00 . C C .  21 ILE O    1 1 
        5  49361 3 1  22 SER C    C  -9.915   9.454   0.926 1.00 . C C .  22 SER C    1 1 
        5  49362 3 1  22 SER CA   C -10.874   8.853   1.954 1.00 . C C .  22 SER CA   1 1 
        5  49363 3 1  22 SER CB   C -11.906   9.907   2.435 1.00 . C C .  22 SER CB   1 1 
        5  49364 3 1  22 SER H    H  -9.241   8.655   3.267 1.00 . C C .  22 SER H    1 1 
        5  49365 3 1  22 SER HA   H -11.403   8.026   1.483 1.00 . C C .  22 SER HA   1 1 
        5  49366 3 1  22 SER HB2  H -12.586   9.449   3.145 1.00 . C C .  22 SER HB2  1 1 
        5  49367 3 1  22 SER HB3  H -11.395  10.736   2.916 1.00 . C C .  22 SER HB3  1 1 
        5  49368 3 1  22 SER HG   H -13.218   9.694   0.995 1.00 . C C .  22 SER HG   1 1 
        5  49369 3 1  22 SER N    N -10.133   8.305   3.075 1.00 . C C .  22 SER N    1 1 
        5  49370 3 1  22 SER O    O  -8.833   9.940   1.273 1.00 . C C .  22 SER O    1 1 
        5  49371 3 1  22 SER OG   O -12.672  10.408   1.351 1.00 . C C .  22 SER OG   1 1 
        5  49372 3 1  23 PHE C    C -10.736  10.311  -2.523 1.00 . C C .  23 PHE C    1 1 
        5  49373 3 1  23 PHE CA   C  -9.664   9.999  -1.480 1.00 . C C .  23 PHE CA   1 1 
        5  49374 3 1  23 PHE CB   C  -8.592   9.061  -2.089 1.00 . C C .  23 PHE CB   1 1 
        5  49375 3 1  23 PHE CD1  C  -8.224   9.428  -4.591 1.00 . C C .  23 PHE CD1  1 1 
        5  49376 3 1  23 PHE CD2  C  -6.767  10.542  -3.047 1.00 . C C .  23 PHE CD2  1 1 
        5  49377 3 1  23 PHE CE1  C  -7.553  10.018  -5.641 1.00 . C C .  23 PHE CE1  1 1 
        5  49378 3 1  23 PHE CE2  C  -6.097  11.123  -4.097 1.00 . C C .  23 PHE CE2  1 1 
        5  49379 3 1  23 PHE CG   C  -7.839   9.680  -3.268 1.00 . C C .  23 PHE CG   1 1 
        5  49380 3 1  23 PHE CZ   C  -6.491  10.862  -5.393 1.00 . C C .  23 PHE CZ   1 1 
        5  49381 3 1  23 PHE H    H -11.163   8.887  -0.517 1.00 . C C .  23 PHE H    1 1 
        5  49382 3 1  23 PHE HA   H  -9.194  10.927  -1.150 1.00 . C C .  23 PHE HA   1 1 
        5  49383 3 1  23 PHE HB2  H  -7.868   8.811  -1.321 1.00 . C C .  23 PHE HB2  1 1 
        5  49384 3 1  23 PHE HB3  H  -9.064   8.140  -2.428 1.00 . C C .  23 PHE HB3  1 1 
        5  49385 3 1  23 PHE HD1  H  -9.054   8.762  -4.789 1.00 . C C .  23 PHE HD1  1 1 
        5  49386 3 1  23 PHE HD2  H  -6.456  10.750  -2.032 1.00 . C C .  23 PHE HD2  1 1 
        5  49387 3 1  23 PHE HE1  H  -7.859   9.817  -6.663 1.00 . C C .  23 PHE HE1  1 1 
        5  49388 3 1  23 PHE HE2  H  -5.261  11.788  -3.908 1.00 . C C .  23 PHE HE2  1 1 
        5  49389 3 1  23 PHE HZ   H  -5.966  11.325  -6.217 1.00 . C C .  23 PHE HZ   1 1 
        5  49390 3 1  23 PHE N    N -10.336   9.383  -0.339 1.00 . C C .  23 PHE N    1 1 
        5  49391 3 1  23 PHE O    O -11.508   9.426  -2.881 1.00 . C C .  23 PHE O    1 1 
        5  49392 3 1  24 GLU C    C -11.109  12.839  -5.080 1.00 . C C .  24 GLU C    1 1 
        5  49393 3 1  24 GLU CA   C -11.784  11.996  -3.981 1.00 . C C .  24 GLU CA   1 1 
        5  49394 3 1  24 GLU CB   C -12.913  12.816  -3.275 1.00 . C C .  24 GLU CB   1 1 
        5  49395 3 1  24 GLU CD   C -14.838  12.849  -1.552 1.00 . C C .  24 GLU CD   1 1 
        5  49396 3 1  24 GLU CG   C -13.717  12.029  -2.210 1.00 . C C .  24 GLU CG   1 1 
        5  49397 3 1  24 GLU H    H -10.130  12.206  -2.687 1.00 . C C .  24 GLU H    1 1 
        5  49398 3 1  24 GLU HA   H -12.230  11.112  -4.442 1.00 . C C .  24 GLU HA   1 1 
        5  49399 3 1  24 GLU HB2  H -12.464  13.678  -2.789 1.00 . C C .  24 GLU HB2  1 1 
        5  49400 3 1  24 GLU HB3  H -13.609  13.173  -4.027 1.00 . C C .  24 GLU HB3  1 1 
        5  49401 3 1  24 GLU HG2  H -14.159  11.154  -2.680 1.00 . C C .  24 GLU HG2  1 1 
        5  49402 3 1  24 GLU HG3  H -13.030  11.694  -1.441 1.00 . C C .  24 GLU HG3  1 1 
        5  49403 3 1  24 GLU N    N -10.788  11.557  -3.001 1.00 . C C .  24 GLU N    1 1 
        5  49404 3 1  24 GLU O    O -10.602  13.937  -4.809 1.00 . C C .  24 GLU O    1 1 
        5  49405 3 1  24 GLU OE1  O -15.967  12.877  -2.095 1.00 . C C .  24 GLU OE1  1 1 
        5  49406 3 1  24 GLU OE2  O -14.601  13.468  -0.491 1.00 . C C .  24 GLU OE2  1 1 
        5  49407 3 1  25 ALA C    C -12.116  12.843  -8.417 1.00 . C C .  25 ALA C    1 1 
        5  49408 3 1  25 ALA CA   C -10.849  13.028  -7.548 1.00 . C C .  25 ALA CA   1 1 
        5  49409 3 1  25 ALA CB   C  -9.559  12.556  -8.269 1.00 . C C .  25 ALA CB   1 1 
        5  49410 3 1  25 ALA H    H -11.216  11.318  -6.370 1.00 . C C .  25 ALA H    1 1 
        5  49411 3 1  25 ALA HA   H -10.743  14.087  -7.314 1.00 . C C .  25 ALA HA   1 1 
        5  49412 3 1  25 ALA HB1  H  -8.694  12.783  -7.653 1.00 . C C .  25 ALA HB1  1 1 
        5  49413 3 1  25 ALA HB2  H  -9.464  13.054  -9.219 1.00 . C C .  25 ALA HB2  1 1 
        5  49414 3 1  25 ALA HB3  H  -9.592  11.496  -8.449 1.00 . C C .  25 ALA HB3  1 1 
        5  49415 3 1  25 ALA N    N -11.077  12.284  -6.304 1.00 . C C .  25 ALA N    1 1 
        5  49416 3 1  25 ALA O    O -12.179  11.926  -9.242 1.00 . C C .  25 ALA O    1 1 
        5  49417 3 1  26 PRO C    C -14.297  14.018 -10.395 1.00 . C C .  26 PRO C    1 1 
        5  49418 3 1  26 PRO CA   C -14.475  13.563  -8.937 1.00 . C C .  26 PRO CA   1 1 
        5  49419 3 1  26 PRO CB   C -15.428  14.500  -8.148 1.00 . C C .  26 PRO CB   1 1 
        5  49420 3 1  26 PRO CD   C -13.277  14.738  -7.128 1.00 . C C .  26 PRO CD   1 1 
        5  49421 3 1  26 PRO CG   C -14.528  15.503  -7.491 1.00 . C C .  26 PRO CG   1 1 
        5  49422 3 1  26 PRO HA   H -14.865  12.550  -8.928 1.00 . C C .  26 PRO HA   1 1 
        5  49423 3 1  26 PRO HB2  H -16.141  14.984  -8.815 1.00 . C C .  26 PRO HB2  1 1 
        5  49424 3 1  26 PRO HB3  H -15.963  13.934  -7.397 1.00 . C C .  26 PRO HB3  1 1 
        5  49425 3 1  26 PRO HD2  H -12.407  15.386  -7.172 1.00 . C C .  26 PRO HD2  1 1 
        5  49426 3 1  26 PRO HD3  H -13.365  14.299  -6.139 1.00 . C C .  26 PRO HD3  1 1 
        5  49427 3 1  26 PRO HG2  H -14.299  16.309  -8.187 1.00 . C C .  26 PRO HG2  1 1 
        5  49428 3 1  26 PRO HG3  H -14.993  15.906  -6.598 1.00 . C C .  26 PRO HG3  1 1 
        5  49429 3 1  26 PRO N    N -13.200  13.664  -8.171 1.00 . C C .  26 PRO N    1 1 
        5  49430 3 1  26 PRO O    O -14.998  13.563 -11.301 1.00 . C C .  26 PRO O    1 1 
        5  49431 3 1  27 ASN C    C -11.830  14.675 -12.548 1.00 . C C .  27 ASN C    1 1 
        5  49432 3 1  27 ASN CA   C -12.965  15.480 -11.893 1.00 . C C .  27 ASN CA   1 1 
        5  49433 3 1  27 ASN CB   C -12.514  16.954 -11.658 1.00 . C C .  27 ASN CB   1 1 
        5  49434 3 1  27 ASN CG   C -13.523  17.766 -10.836 1.00 . C C .  27 ASN CG   1 1 
        5  49435 3 1  27 ASN H    H -12.755  15.139  -9.828 1.00 . C C .  27 ASN H    1 1 
        5  49436 3 1  27 ASN HA   H -13.843  15.464 -12.541 1.00 . C C .  27 ASN HA   1 1 
        5  49437 3 1  27 ASN HB2  H -11.561  16.954 -11.135 1.00 . C C .  27 ASN HB2  1 1 
        5  49438 3 1  27 ASN HB3  H -12.382  17.442 -12.617 1.00 . C C .  27 ASN HB3  1 1 
        5  49439 3 1  27 ASN HD21 H -12.067  18.713  -9.882 1.00 . C C .  27 ASN HD21 1 1 
        5  49440 3 1  27 ASN HD22 H -13.680  19.142  -9.433 1.00 . C C .  27 ASN HD22 1 1 
        5  49441 3 1  27 ASN N    N -13.304  14.887 -10.596 1.00 . C C .  27 ASN N    1 1 
        5  49442 3 1  27 ASN ND2  N -13.045  18.628  -9.966 1.00 . C C .  27 ASN ND2  1 1 
        5  49443 3 1  27 ASN O    O -11.167  15.197 -13.437 1.00 . C C .  27 ASN O    1 1 
        5  49444 3 1  27 ASN OD1  O -14.733  17.590 -10.955 1.00 . C C .  27 ASN OD1  1 1 
        5  49445 3 1  28 ALA C    C  -9.881  12.638 -13.807 1.00 . C C .  28 ALA C    1 1 
        5  49446 3 1  28 ALA CA   C -10.488  12.528 -12.374 1.00 . C C .  28 ALA CA   1 1 
        5  49447 3 1  28 ALA CB   C -10.737  11.055 -11.971 1.00 . C C .  28 ALA CB   1 1 
        5  49448 3 1  28 ALA H    H -12.444  12.956 -11.672 1.00 . C C .  28 ALA H    1 1 
        5  49449 3 1  28 ALA HA   H  -9.740  12.914 -11.681 1.00 . C C .  28 ALA HA   1 1 
        5  49450 3 1  28 ALA HB1  H  -9.798  10.520 -11.943 1.00 . C C .  28 ALA HB1  1 1 
        5  49451 3 1  28 ALA HB2  H -11.397  10.583 -12.689 1.00 . C C .  28 ALA HB2  1 1 
        5  49452 3 1  28 ALA HB3  H -11.195  11.015 -10.992 1.00 . C C .  28 ALA HB3  1 1 
        5  49453 3 1  28 ALA N    N -11.694  13.368 -12.148 1.00 . C C .  28 ALA N    1 1 
        5  49454 3 1  28 ALA O    O  -8.739  13.077 -13.916 1.00 . C C .  28 ALA O    1 1 
        5  49455 3 1  29 PRO C    C  -9.525  13.793 -16.668 1.00 . C C .  29 PRO C    1 1 
        5  49456 3 1  29 PRO CA   C -10.031  12.372 -16.298 1.00 . C C .  29 PRO CA   1 1 
        5  49457 3 1  29 PRO CB   C -11.194  11.912 -17.237 1.00 . C C .  29 PRO CB   1 1 
        5  49458 3 1  29 PRO CD   C -12.081  11.988 -14.995 1.00 . C C .  29 PRO CD   1 1 
        5  49459 3 1  29 PRO CG   C -12.223  11.292 -16.328 1.00 . C C .  29 PRO CG   1 1 
        5  49460 3 1  29 PRO HA   H  -9.203  11.672 -16.368 1.00 . C C .  29 PRO HA   1 1 
        5  49461 3 1  29 PRO HB2  H -11.614  12.767 -17.773 1.00 . C C .  29 PRO HB2  1 1 
        5  49462 3 1  29 PRO HB3  H -10.834  11.182 -17.954 1.00 . C C .  29 PRO HB3  1 1 
        5  49463 3 1  29 PRO HD2  H -12.700  12.884 -14.959 1.00 . C C .  29 PRO HD2  1 1 
        5  49464 3 1  29 PRO HD3  H -12.350  11.320 -14.185 1.00 . C C .  29 PRO HD3  1 1 
        5  49465 3 1  29 PRO HG2  H -13.216  11.448 -16.734 1.00 . C C .  29 PRO HG2  1 1 
        5  49466 3 1  29 PRO HG3  H -12.041  10.223 -16.207 1.00 . C C .  29 PRO HG3  1 1 
        5  49467 3 1  29 PRO N    N -10.630  12.334 -14.933 1.00 . C C .  29 PRO N    1 1 
        5  49468 3 1  29 PRO O    O  -8.415  13.963 -17.200 1.00 . C C .  29 PRO O    1 1 
        5  49469 3 1  30 HIS C    C  -8.928  16.795 -15.765 1.00 . C C .  30 HIS C    1 1 
        5  49470 3 1  30 HIS CA   C -10.095  16.220 -16.610 1.00 . C C .  30 HIS CA   1 1 
        5  49471 3 1  30 HIS CB   C -11.392  17.043 -16.371 1.00 . C C .  30 HIS CB   1 1 
        5  49472 3 1  30 HIS CD2  C -11.237  19.610 -15.869 1.00 . C C .  30 HIS CD2  1 1 
        5  49473 3 1  30 HIS CE1  C -10.968  20.304 -17.922 1.00 . C C .  30 HIS CE1  1 1 
        5  49474 3 1  30 HIS CG   C -11.258  18.519 -16.677 1.00 . C C .  30 HIS CG   1 1 
        5  49475 3 1  30 HIS H    H -11.173  14.569 -15.838 1.00 . C C .  30 HIS H    1 1 
        5  49476 3 1  30 HIS HA   H  -9.828  16.296 -17.660 1.00 . C C .  30 HIS HA   1 1 
        5  49477 3 1  30 HIS HB2  H -12.178  16.650 -17.001 1.00 . C C .  30 HIS HB2  1 1 
        5  49478 3 1  30 HIS HB3  H -11.695  16.940 -15.333 1.00 . C C .  30 HIS HB3  1 1 
        5  49479 3 1  30 HIS HD1  H -11.070  18.455 -18.768 1.00 . C C .  30 HIS HD1  1 1 
        5  49480 3 1  30 HIS HD2  H -11.335  19.614 -14.789 1.00 . C C .  30 HIS HD2  1 1 
        5  49481 3 1  30 HIS HE1  H -10.822  20.941 -18.782 1.00 . C C .  30 HIS HE1  1 1 
        5  49482 3 1  30 HIS HE2  H -11.240  21.637 -16.407 1.00 . C C .  30 HIS HE2  1 1 
        5  49483 3 1  30 HIS N    N -10.353  14.797 -16.323 1.00 . C C .  30 HIS N    1 1 
        5  49484 3 1  30 HIS ND1  N -11.092  18.998 -17.954 1.00 . C C .  30 HIS ND1  1 1 
        5  49485 3 1  30 HIS NE2  N -11.057  20.710 -16.672 1.00 . C C .  30 HIS NE2  1 1 
        5  49486 3 1  30 HIS O    O  -8.206  17.697 -16.221 1.00 . C C .  30 HIS O    1 1 
        5  49487 3 1  31 VAL C    C  -6.367  16.293 -13.849 1.00 . C C .  31 VAL C    1 1 
        5  49488 3 1  31 VAL CA   C  -7.781  16.858 -13.580 1.00 . C C .  31 VAL CA   1 1 
        5  49489 3 1  31 VAL CB   C  -8.184  16.641 -12.075 1.00 . C C .  31 VAL CB   1 1 
        5  49490 3 1  31 VAL CG1  C  -8.075  15.163 -11.615 1.00 . C C .  31 VAL CG1  1 1 
        5  49491 3 1  31 VAL CG2  C  -7.370  17.572 -11.171 1.00 . C C .  31 VAL CG2  1 1 
        5  49492 3 1  31 VAL H    H  -9.351  15.576 -14.229 1.00 . C C .  31 VAL H    1 1 
        5  49493 3 1  31 VAL HA   H  -7.741  17.942 -13.751 1.00 . C C .  31 VAL HA   1 1 
        5  49494 3 1  31 VAL HB   H  -9.228  16.931 -11.975 1.00 . C C .  31 VAL HB   1 1 
        5  49495 3 1  31 VAL HG11 H  -8.890  14.594 -12.033 1.00 . C C .  31 VAL HG11 1 1 
        5  49496 3 1  31 VAL HG12 H  -8.109  15.103 -10.545 1.00 . C C .  31 VAL HG12 1 1 
        5  49497 3 1  31 VAL HG13 H  -7.146  14.729 -11.944 1.00 . C C .  31 VAL HG13 1 1 
        5  49498 3 1  31 VAL HG21 H  -7.724  17.501 -10.160 1.00 . C C .  31 VAL HG21 1 1 
        5  49499 3 1  31 VAL HG22 H  -7.473  18.595 -11.507 1.00 . C C .  31 VAL HG22 1 1 
        5  49500 3 1  31 VAL HG23 H  -6.324  17.291 -11.202 1.00 . C C .  31 VAL HG23 1 1 
        5  49501 3 1  31 VAL N    N  -8.784  16.320 -14.519 1.00 . C C .  31 VAL N    1 1 
        5  49502 3 1  31 VAL O    O  -5.364  16.949 -13.543 1.00 . C C .  31 VAL O    1 1 
        5  49503 3 1  32 PHE C    C  -4.240  15.159 -15.822 1.00 . C C .  32 PHE C    1 1 
        5  49504 3 1  32 PHE CA   C  -4.995  14.418 -14.704 1.00 . C C .  32 PHE CA   1 1 
        5  49505 3 1  32 PHE CB   C  -5.166  12.929 -15.109 1.00 . C C .  32 PHE CB   1 1 
        5  49506 3 1  32 PHE CD1  C  -5.617  12.291 -12.680 1.00 . C C .  32 PHE CD1  1 1 
        5  49507 3 1  32 PHE CD2  C  -6.580  10.944 -14.408 1.00 . C C .  32 PHE CD2  1 1 
        5  49508 3 1  32 PHE CE1  C  -6.207  11.487 -11.729 1.00 . C C .  32 PHE CE1  1 1 
        5  49509 3 1  32 PHE CE2  C  -7.161  10.147 -13.450 1.00 . C C .  32 PHE CE2  1 1 
        5  49510 3 1  32 PHE CG   C  -5.796  12.036 -14.044 1.00 . C C .  32 PHE CG   1 1 
        5  49511 3 1  32 PHE CZ   C  -6.980  10.417 -12.110 1.00 . C C .  32 PHE CZ   1 1 
        5  49512 3 1  32 PHE H    H  -7.128  14.589 -14.613 1.00 . C C .  32 PHE H    1 1 
        5  49513 3 1  32 PHE HA   H  -4.415  14.466 -13.783 1.00 . C C .  32 PHE HA   1 1 
        5  49514 3 1  32 PHE HB2  H  -5.785  12.880 -15.998 1.00 . C C .  32 PHE HB2  1 1 
        5  49515 3 1  32 PHE HB3  H  -4.191  12.512 -15.345 1.00 . C C .  32 PHE HB3  1 1 
        5  49516 3 1  32 PHE HD1  H  -5.009  13.133 -12.370 1.00 . C C .  32 PHE HD1  1 1 
        5  49517 3 1  32 PHE HD2  H  -6.730  10.719 -15.457 1.00 . C C .  32 PHE HD2  1 1 
        5  49518 3 1  32 PHE HE1  H  -6.057  11.697 -10.678 1.00 . C C .  32 PHE HE1  1 1 
        5  49519 3 1  32 PHE HE2  H  -7.771   9.304 -13.748 1.00 . C C .  32 PHE HE2  1 1 
        5  49520 3 1  32 PHE HZ   H  -7.445   9.785 -11.359 1.00 . C C .  32 PHE HZ   1 1 
        5  49521 3 1  32 PHE N    N  -6.294  15.069 -14.412 1.00 . C C .  32 PHE N    1 1 
        5  49522 3 1  32 PHE O    O  -3.008  15.224 -15.822 1.00 . C C .  32 PHE O    1 1 
        5  49523 3 1  33 GLN C    C  -4.293  17.956 -17.603 1.00 . C C .  33 GLN C    1 1 
        5  49524 3 1  33 GLN CA   C  -4.483  16.459 -17.934 1.00 . C C .  33 GLN CA   1 1 
        5  49525 3 1  33 GLN CB   C  -5.438  16.287 -19.157 1.00 . C C .  33 GLN CB   1 1 
        5  49526 3 1  33 GLN CD   C  -7.799  16.684 -20.124 1.00 . C C .  33 GLN CD   1 1 
        5  49527 3 1  33 GLN CG   C  -6.902  16.691 -18.883 1.00 . C C .  33 GLN CG   1 1 
        5  49528 3 1  33 GLN H    H  -5.982  15.593 -16.695 1.00 . C C .  33 GLN H    1 1 
        5  49529 3 1  33 GLN HA   H  -3.513  16.046 -18.190 1.00 . C C .  33 GLN HA   1 1 
        5  49530 3 1  33 GLN HB2  H  -5.065  16.890 -19.980 1.00 . C C .  33 GLN HB2  1 1 
        5  49531 3 1  33 GLN HB3  H  -5.425  15.246 -19.464 1.00 . C C .  33 GLN HB3  1 1 
        5  49532 3 1  33 GLN HE21 H  -7.418  18.612 -20.450 1.00 . C C .  33 GLN HE21 1 1 
        5  49533 3 1  33 GLN HE22 H  -8.460  17.847 -21.597 1.00 . C C .  33 GLN HE22 1 1 
        5  49534 3 1  33 GLN HG2  H  -7.317  16.001 -18.153 1.00 . C C .  33 GLN HG2  1 1 
        5  49535 3 1  33 GLN HG3  H  -6.911  17.690 -18.452 1.00 . C C .  33 GLN HG3  1 1 
        5  49536 3 1  33 GLN N    N  -5.012  15.703 -16.774 1.00 . C C .  33 GLN N    1 1 
        5  49537 3 1  33 GLN NE2  N  -7.909  17.829 -20.788 1.00 . C C .  33 GLN NE2  1 1 
        5  49538 3 1  33 GLN O    O  -3.944  18.745 -18.485 1.00 . C C .  33 GLN O    1 1 
        5  49539 3 1  33 GLN OE1  O  -8.409  15.669 -20.469 1.00 . C C .  33 GLN OE1  1 1 
        5  49540 3 1  34 LYS C    C  -2.991  20.159 -15.546 1.00 . C C .  34 LYS C    1 1 
        5  49541 3 1  34 LYS CA   C  -4.434  19.732 -15.874 1.00 . C C .  34 LYS CA   1 1 
        5  49542 3 1  34 LYS CB   C  -5.344  19.907 -14.624 1.00 . C C .  34 LYS CB   1 1 
        5  49543 3 1  34 LYS CD   C  -6.308  22.236 -15.178 1.00 . C C .  34 LYS CD   1 1 
        5  49544 3 1  34 LYS CE   C  -7.650  21.614 -15.607 1.00 . C C .  34 LYS CE   1 1 
        5  49545 3 1  34 LYS CG   C  -5.559  21.366 -14.150 1.00 . C C .  34 LYS CG   1 1 
        5  49546 3 1  34 LYS H    H  -4.649  17.636 -15.660 1.00 . C C .  34 LYS H    1 1 
        5  49547 3 1  34 LYS HA   H  -4.814  20.363 -16.676 1.00 . C C .  34 LYS HA   1 1 
        5  49548 3 1  34 LYS HB2  H  -6.319  19.480 -14.843 1.00 . C C .  34 LYS HB2  1 1 
        5  49549 3 1  34 LYS HB3  H  -4.917  19.343 -13.794 1.00 . C C .  34 LYS HB3  1 1 
        5  49550 3 1  34 LYS HD2  H  -6.501  23.209 -14.737 1.00 . C C .  34 LYS HD2  1 1 
        5  49551 3 1  34 LYS HD3  H  -5.681  22.364 -16.054 1.00 . C C .  34 LYS HD3  1 1 
        5  49552 3 1  34 LYS HE2  H  -8.217  22.347 -16.166 1.00 . C C .  34 LYS HE2  1 1 
        5  49553 3 1  34 LYS HE3  H  -7.458  20.755 -16.241 1.00 . C C .  34 LYS HE3  1 1 
        5  49554 3 1  34 LYS HG2  H  -6.128  21.354 -13.227 1.00 . C C .  34 LYS HG2  1 1 
        5  49555 3 1  34 LYS HG3  H  -4.586  21.813 -13.953 1.00 . C C .  34 LYS HG3  1 1 
        5  49556 3 1  34 LYS HZ1  H  -8.014  21.486 -13.559 1.00 . C C .  34 LYS HZ1  1 1 
        5  49557 3 1  34 LYS HZ2  H  -8.534  20.143 -14.422 1.00 . C C .  34 LYS HZ2  1 1 
        5  49558 3 1  34 LYS HZ3  H  -9.413  21.586 -14.496 1.00 . C C .  34 LYS HZ3  1 1 
        5  49559 3 1  34 LYS N    N  -4.485  18.331 -16.328 1.00 . C C .  34 LYS N    1 1 
        5  49560 3 1  34 LYS NZ   N  -8.457  21.178 -14.443 1.00 . C C .  34 LYS NZ   1 1 
        5  49561 3 1  34 LYS O    O  -2.142  19.316 -15.230 1.00 . C C .  34 LYS O    1 1 
        5  49562 3 1  35 ASP C    C  -1.266  21.885 -13.695 1.00 . C C .  35 ASP C    1 1 
        5  49563 3 1  35 ASP CA   C  -1.484  22.118 -15.206 1.00 . C C .  35 ASP CA   1 1 
        5  49564 3 1  35 ASP CB   C  -1.527  23.634 -15.526 1.00 . C C .  35 ASP CB   1 1 
        5  49565 3 1  35 ASP CG   C  -0.234  24.368 -15.133 1.00 . C C .  35 ASP CG   1 1 
        5  49566 3 1  35 ASP H    H  -3.436  22.054 -16.010 1.00 . C C .  35 ASP H    1 1 
        5  49567 3 1  35 ASP HA   H  -0.667  21.662 -15.766 1.00 . C C .  35 ASP HA   1 1 
        5  49568 3 1  35 ASP HB2  H  -1.690  23.765 -16.593 1.00 . C C .  35 ASP HB2  1 1 
        5  49569 3 1  35 ASP HB3  H  -2.366  24.084 -14.997 1.00 . C C .  35 ASP HB3  1 1 
        5  49570 3 1  35 ASP N    N  -2.740  21.481 -15.636 1.00 . C C .  35 ASP N    1 1 
        5  49571 3 1  35 ASP O    O  -2.061  22.351 -12.868 1.00 . C C .  35 ASP O    1 1 
        5  49572 3 1  35 ASP OD1  O   0.740  24.340 -15.920 1.00 . C C .  35 ASP OD1  1 1 
        5  49573 3 1  35 ASP OD2  O  -0.180  24.974 -14.040 1.00 . C C .  35 ASP OD2  1 1 
        5  49574 3 1  36 TRP C    C   0.861  21.803 -11.223 1.00 . C C .  36 TRP C    1 1 
        5  49575 3 1  36 TRP CA   C   0.113  20.705 -12.002 1.00 . C C .  36 TRP CA   1 1 
        5  49576 3 1  36 TRP CB   C   0.921  19.370 -12.040 1.00 . C C .  36 TRP CB   1 1 
        5  49577 3 1  36 TRP CD1  C   2.347  18.621 -10.001 1.00 . C C .  36 TRP CD1  1 1 
        5  49578 3 1  36 TRP CD2  C   0.160  18.146  -9.826 1.00 . C C .  36 TRP CD2  1 1 
        5  49579 3 1  36 TRP CE2  C   0.816  17.683  -8.672 1.00 . C C .  36 TRP CE2  1 1 
        5  49580 3 1  36 TRP CE3  C  -1.220  17.965  -9.932 1.00 . C C .  36 TRP CE3  1 1 
        5  49581 3 1  36 TRP CG   C   1.158  18.734 -10.680 1.00 . C C .  36 TRP CG   1 1 
        5  49582 3 1  36 TRP CH2  C  -1.213  16.887  -7.764 1.00 . C C .  36 TRP CH2  1 1 
        5  49583 3 1  36 TRP CZ2  C   0.137  17.049  -7.629 1.00 . C C .  36 TRP CZ2  1 1 
        5  49584 3 1  36 TRP CZ3  C  -1.890  17.341  -8.902 1.00 . C C .  36 TRP CZ3  1 1 
        5  49585 3 1  36 TRP H    H   0.431  20.907 -14.075 1.00 . C C .  36 TRP H    1 1 
        5  49586 3 1  36 TRP HA   H  -0.832  20.511 -11.498 1.00 . C C .  36 TRP HA   1 1 
        5  49587 3 1  36 TRP HB2  H   0.382  18.648 -12.646 1.00 . C C .  36 TRP HB2  1 1 
        5  49588 3 1  36 TRP HB3  H   1.886  19.553 -12.502 1.00 . C C .  36 TRP HB3  1 1 
        5  49589 3 1  36 TRP HD1  H   3.299  18.975 -10.373 1.00 . C C .  36 TRP HD1  1 1 
        5  49590 3 1  36 TRP HE1  H   2.844  17.779  -8.144 1.00 . C C .  36 TRP HE1  1 1 
        5  49591 3 1  36 TRP HE3  H  -1.764  18.308 -10.802 1.00 . C C .  36 TRP HE3  1 1 
        5  49592 3 1  36 TRP HH2  H  -1.784  16.403  -6.984 1.00 . C C .  36 TRP HH2  1 1 
        5  49593 3 1  36 TRP HZ2  H   0.649  16.687  -6.747 1.00 . C C .  36 TRP HZ2  1 1 
        5  49594 3 1  36 TRP HZ3  H  -2.962  17.193  -8.970 1.00 . C C .  36 TRP HZ3  1 1 
        5  49595 3 1  36 TRP N    N  -0.191  21.150 -13.367 1.00 . C C .  36 TRP N    1 1 
        5  49596 3 1  36 TRP NE1  N   2.147  17.986  -8.801 1.00 . C C .  36 TRP NE1  1 1 
        5  49597 3 1  36 TRP O    O   2.095  21.818 -11.164 1.00 . C C .  36 TRP O    1 1 
        5  49598 3 1  37 GLN C    C  -0.468  23.793  -8.553 1.00 . C C .  37 GLN C    1 1 
        5  49599 3 1  37 GLN CA   C   0.566  23.739  -9.699 1.00 . C C .  37 GLN CA   1 1 
        5  49600 3 1  37 GLN CB   C   0.795  25.124 -10.375 1.00 . C C .  37 GLN CB   1 1 
        5  49601 3 1  37 GLN CD   C   1.668  27.542 -10.122 1.00 . C C .  37 GLN CD   1 1 
        5  49602 3 1  37 GLN CG   C   1.386  26.198  -9.437 1.00 . C C .  37 GLN CG   1 1 
        5  49603 3 1  37 GLN H    H  -0.852  22.790 -10.950 1.00 . C C .  37 GLN H    1 1 
        5  49604 3 1  37 GLN HA   H   1.511  23.388  -9.284 1.00 . C C .  37 GLN HA   1 1 
        5  49605 3 1  37 GLN HB2  H   1.477  24.988 -11.209 1.00 . C C .  37 GLN HB2  1 1 
        5  49606 3 1  37 GLN HB3  H  -0.150  25.490 -10.763 1.00 . C C .  37 GLN HB3  1 1 
        5  49607 3 1  37 GLN HE21 H   1.311  28.524  -8.436 1.00 . C C .  37 GLN HE21 1 1 
        5  49608 3 1  37 GLN HE22 H   1.736  29.491  -9.800 1.00 . C C .  37 GLN HE22 1 1 
        5  49609 3 1  37 GLN HG2  H   0.692  26.362  -8.621 1.00 . C C .  37 GLN HG2  1 1 
        5  49610 3 1  37 GLN HG3  H   2.321  25.823  -9.027 1.00 . C C .  37 GLN HG3  1 1 
        5  49611 3 1  37 GLN N    N   0.089  22.749 -10.675 1.00 . C C .  37 GLN N    1 1 
        5  49612 3 1  37 GLN NE2  N   1.561  28.628  -9.380 1.00 . C C .  37 GLN NE2  1 1 
        5  49613 3 1  37 GLN O    O  -1.366  24.642  -8.556 1.00 . C C .  37 GLN O    1 1 
        5  49614 3 1  37 GLN OE1  O   1.986  27.604 -11.310 1.00 . C C .  37 GLN OE1  1 1 
        5  49615 3 1  38 PRO C    C  -0.987  23.376  -5.228 1.00 . C C .  38 PRO C    1 1 
        5  49616 3 1  38 PRO CA   C  -1.412  22.667  -6.529 1.00 . C C .  38 PRO CA   1 1 
        5  49617 3 1  38 PRO CB   C  -1.511  21.126  -6.334 1.00 . C C .  38 PRO CB   1 1 
        5  49618 3 1  38 PRO CD   C   0.561  21.694  -7.511 1.00 . C C .  38 PRO CD   1 1 
        5  49619 3 1  38 PRO CG   C  -0.278  20.540  -6.994 1.00 . C C .  38 PRO CG   1 1 
        5  49620 3 1  38 PRO HA   H  -2.386  23.047  -6.844 1.00 . C C .  38 PRO HA   1 1 
        5  49621 3 1  38 PRO HB2  H  -1.549  20.871  -5.275 1.00 . C C .  38 PRO HB2  1 1 
        5  49622 3 1  38 PRO HB3  H  -2.405  20.752  -6.822 1.00 . C C .  38 PRO HB3  1 1 
        5  49623 3 1  38 PRO HD2  H   1.351  21.942  -6.809 1.00 . C C .  38 PRO HD2  1 1 
        5  49624 3 1  38 PRO HD3  H   0.983  21.453  -8.480 1.00 . C C .  38 PRO HD3  1 1 
        5  49625 3 1  38 PRO HG2  H   0.289  19.954  -6.274 1.00 . C C .  38 PRO HG2  1 1 
        5  49626 3 1  38 PRO HG3  H  -0.573  19.902  -7.829 1.00 . C C .  38 PRO HG3  1 1 
        5  49627 3 1  38 PRO N    N  -0.427  22.794  -7.609 1.00 . C C .  38 PRO N    1 1 
        5  49628 3 1  38 PRO O    O   0.156  23.261  -4.766 1.00 . C C .  38 PRO O    1 1 
        5  49629 3 1  39 GLU C    C  -2.271  23.578  -2.328 1.00 . C C .  39 GLU C    1 1 
        5  49630 3 1  39 GLU CA   C  -1.838  24.666  -3.326 1.00 . C C .  39 GLU CA   1 1 
        5  49631 3 1  39 GLU CB   C  -2.750  25.924  -3.233 1.00 . C C .  39 GLU CB   1 1 
        5  49632 3 1  39 GLU CD   C  -2.338  26.938  -5.602 1.00 . C C .  39 GLU CD   1 1 
        5  49633 3 1  39 GLU CG   C  -2.293  27.150  -4.069 1.00 . C C .  39 GLU CG   1 1 
        5  49634 3 1  39 GLU H    H  -2.747  24.266  -5.159 1.00 . C C .  39 GLU H    1 1 
        5  49635 3 1  39 GLU HA   H  -0.804  24.951  -3.135 1.00 . C C .  39 GLU HA   1 1 
        5  49636 3 1  39 GLU HB2  H  -3.747  25.650  -3.565 1.00 . C C .  39 GLU HB2  1 1 
        5  49637 3 1  39 GLU HB3  H  -2.815  26.228  -2.193 1.00 . C C .  39 GLU HB3  1 1 
        5  49638 3 1  39 GLU HG2  H  -2.933  27.993  -3.819 1.00 . C C .  39 GLU HG2  1 1 
        5  49639 3 1  39 GLU HG3  H  -1.279  27.400  -3.776 1.00 . C C .  39 GLU HG3  1 1 
        5  49640 3 1  39 GLU N    N  -1.940  24.089  -4.652 1.00 . C C .  39 GLU N    1 1 
        5  49641 3 1  39 GLU O    O  -3.470  23.320  -2.151 1.00 . C C .  39 GLU O    1 1 
        5  49642 3 1  39 GLU OE1  O  -3.453  26.891  -6.172 1.00 . C C .  39 GLU OE1  1 1 
        5  49643 3 1  39 GLU OE2  O  -1.264  26.843  -6.242 1.00 . C C .  39 GLU OE2  1 1 
        5  49644 3 1  40 VAL C    C  -1.575  22.233   0.604 1.00 . C C .  40 VAL C    1 1 
        5  49645 3 1  40 VAL CA   C  -1.500  21.743  -0.852 1.00 . C C .  40 VAL CA   1 1 
        5  49646 3 1  40 VAL CB   C  -0.396  20.630  -1.005 1.00 . C C .  40 VAL CB   1 1 
        5  49647 3 1  40 VAL CG1  C  -0.620  19.464  -0.012 1.00 . C C .  40 VAL CG1  1 1 
        5  49648 3 1  40 VAL CG2  C  -0.324  20.127  -2.472 1.00 . C C .  40 VAL CG2  1 1 
        5  49649 3 1  40 VAL H    H  -0.345  23.132  -1.957 1.00 . C C .  40 VAL H    1 1 
        5  49650 3 1  40 VAL HA   H  -2.457  21.292  -1.118 1.00 . C C .  40 VAL HA   1 1 
        5  49651 3 1  40 VAL HB   H   0.565  21.081  -0.765 1.00 . C C .  40 VAL HB   1 1 
        5  49652 3 1  40 VAL HG11 H   0.153  18.715  -0.139 1.00 . C C .  40 VAL HG11 1 1 
        5  49653 3 1  40 VAL HG12 H  -1.587  19.009  -0.187 1.00 . C C .  40 VAL HG12 1 1 
        5  49654 3 1  40 VAL HG13 H  -0.585  19.839   1.003 1.00 . C C .  40 VAL HG13 1 1 
        5  49655 3 1  40 VAL HG21 H  -0.116  20.962  -3.132 1.00 . C C .  40 VAL HG21 1 1 
        5  49656 3 1  40 VAL HG22 H  -1.264  19.674  -2.757 1.00 . C C .  40 VAL HG22 1 1 
        5  49657 3 1  40 VAL HG23 H   0.470  19.394  -2.569 1.00 . C C .  40 VAL HG23 1 1 
        5  49658 3 1  40 VAL N    N  -1.272  22.875  -1.760 1.00 . C C .  40 VAL N    1 1 
        5  49659 3 1  40 VAL O    O  -0.563  22.629   1.199 1.00 . C C .  40 VAL O    1 1 
        5  49660 3 1  41 LYS C    C  -3.168  21.192   3.309 1.00 . C C .  41 LYS C    1 1 
        5  49661 3 1  41 LYS CA   C  -3.082  22.527   2.556 1.00 . C C .  41 LYS CA   1 1 
        5  49662 3 1  41 LYS CB   C  -4.424  23.316   2.735 1.00 . C C .  41 LYS CB   1 1 
        5  49663 3 1  41 LYS CD   C  -4.466  24.817   0.627 1.00 . C C .  41 LYS CD   1 1 
        5  49664 3 1  41 LYS CE   C  -4.425  26.250   0.088 1.00 . C C .  41 LYS CE   1 1 
        5  49665 3 1  41 LYS CG   C  -4.437  24.757   2.174 1.00 . C C .  41 LYS CG   1 1 
        5  49666 3 1  41 LYS H    H  -3.561  22.031   0.561 1.00 . C C .  41 LYS H    1 1 
        5  49667 3 1  41 LYS HA   H  -2.265  23.124   2.963 1.00 . C C .  41 LYS HA   1 1 
        5  49668 3 1  41 LYS HB2  H  -5.222  22.757   2.250 1.00 . C C .  41 LYS HB2  1 1 
        5  49669 3 1  41 LYS HB3  H  -4.649  23.369   3.798 1.00 . C C .  41 LYS HB3  1 1 
        5  49670 3 1  41 LYS HD2  H  -3.610  24.276   0.238 1.00 . C C .  41 LYS HD2  1 1 
        5  49671 3 1  41 LYS HD3  H  -5.375  24.336   0.272 1.00 . C C .  41 LYS HD3  1 1 
        5  49672 3 1  41 LYS HE2  H  -3.549  26.754   0.477 1.00 . C C .  41 LYS HE2  1 1 
        5  49673 3 1  41 LYS HE3  H  -4.362  26.218  -0.993 1.00 . C C .  41 LYS HE3  1 1 
        5  49674 3 1  41 LYS HG2  H  -5.313  25.269   2.556 1.00 . C C .  41 LYS HG2  1 1 
        5  49675 3 1  41 LYS HG3  H  -3.549  25.272   2.527 1.00 . C C .  41 LYS HG3  1 1 
        5  49676 3 1  41 LYS HZ1  H  -5.721  27.069   1.497 1.00 . C C .  41 LYS HZ1  1 1 
        5  49677 3 1  41 LYS HZ2  H  -6.478  26.604   0.064 1.00 . C C .  41 LYS HZ2  1 1 
        5  49678 3 1  41 LYS HZ3  H  -5.539  28.011   0.106 1.00 . C C .  41 LYS HZ3  1 1 
        5  49679 3 1  41 LYS N    N  -2.804  22.239   1.144 1.00 . C C .  41 LYS N    1 1 
        5  49680 3 1  41 LYS NZ   N  -5.625  27.038   0.466 1.00 . C C .  41 LYS NZ   1 1 
        5  49681 3 1  41 LYS O    O  -4.143  20.456   3.149 1.00 . C C .  41 LYS O    1 1 
        5  49682 3 1  42 LEU C    C  -2.773  20.187   6.324 1.00 . C C .  42 LEU C    1 1 
        5  49683 3 1  42 LEU CA   C  -2.153  19.710   4.993 1.00 . C C .  42 LEU CA   1 1 
        5  49684 3 1  42 LEU CB   C  -0.724  19.092   5.210 1.00 . C C .  42 LEU CB   1 1 
        5  49685 3 1  42 LEU CD1  C   1.585  19.028   6.364 1.00 . C C .  42 LEU CD1  1 1 
        5  49686 3 1  42 LEU CD2  C   0.784  21.210   5.321 1.00 . C C .  42 LEU CD2  1 1 
        5  49687 3 1  42 LEU CG   C   0.350  19.906   6.034 1.00 . C C .  42 LEU CG   1 1 
        5  49688 3 1  42 LEU H    H  -1.327  21.417   4.040 1.00 . C C .  42 LEU H    1 1 
        5  49689 3 1  42 LEU HA   H  -2.803  18.941   4.545 1.00 . C C .  42 LEU HA   1 1 
        5  49690 3 1  42 LEU HB2  H  -0.858  18.135   5.706 1.00 . C C .  42 LEU HB2  1 1 
        5  49691 3 1  42 LEU HB3  H  -0.306  18.890   4.228 1.00 . C C .  42 LEU HB3  1 1 
        5  49692 3 1  42 LEU HD11 H   1.275  18.173   6.947 1.00 . C C .  42 LEU HD11 1 1 
        5  49693 3 1  42 LEU HD12 H   2.301  19.603   6.940 1.00 . C C .  42 LEU HD12 1 1 
        5  49694 3 1  42 LEU HD13 H   2.055  18.687   5.448 1.00 . C C .  42 LEU HD13 1 1 
        5  49695 3 1  42 LEU HD21 H  -0.080  21.843   5.166 1.00 . C C .  42 LEU HD21 1 1 
        5  49696 3 1  42 LEU HD22 H   1.232  20.978   4.364 1.00 . C C .  42 LEU HD22 1 1 
        5  49697 3 1  42 LEU HD23 H   1.503  21.736   5.934 1.00 . C C .  42 LEU HD23 1 1 
        5  49698 3 1  42 LEU HG   H  -0.095  20.191   6.980 1.00 . C C .  42 LEU HG   1 1 
        5  49699 3 1  42 LEU N    N  -2.128  20.865   4.082 1.00 . C C .  42 LEU N    1 1 
        5  49700 3 1  42 LEU O    O  -2.317  21.177   6.911 1.00 . C C .  42 LEU O    1 1 
        5  49701 3 1  43 ASP C    C  -4.498  18.794   9.002 1.00 . C C .  43 ASP C    1 1 
        5  49702 3 1  43 ASP CA   C  -4.583  19.921   7.981 1.00 . C C .  43 ASP CA   1 1 
        5  49703 3 1  43 ASP CB   C  -6.070  20.231   7.655 1.00 . C C .  43 ASP CB   1 1 
        5  49704 3 1  43 ASP CG   C  -6.878  20.649   8.908 1.00 . C C .  43 ASP CG   1 1 
        5  49705 3 1  43 ASP H    H  -4.132  18.732   6.281 1.00 . C C .  43 ASP H    1 1 
        5  49706 3 1  43 ASP HA   H  -4.120  20.817   8.402 1.00 . C C .  43 ASP HA   1 1 
        5  49707 3 1  43 ASP HB2  H  -6.108  21.033   6.927 1.00 . C C .  43 ASP HB2  1 1 
        5  49708 3 1  43 ASP HB3  H  -6.531  19.350   7.217 1.00 . C C .  43 ASP HB3  1 1 
        5  49709 3 1  43 ASP N    N  -3.836  19.525   6.770 1.00 . C C .  43 ASP N    1 1 
        5  49710 3 1  43 ASP O    O  -4.542  17.626   8.642 1.00 . C C .  43 ASP O    1 1 
        5  49711 3 1  43 ASP OD1  O  -7.528  19.787   9.534 1.00 . C C .  43 ASP OD1  1 1 
        5  49712 3 1  43 ASP OD2  O  -6.827  21.836   9.295 1.00 . C C .  43 ASP OD2  1 1 
        5  49713 3 1  44 LEU C    C  -5.246  18.591  12.470 1.00 . C C .  44 LEU C    1 1 
        5  49714 3 1  44 LEU CA   C  -4.217  18.243  11.393 1.00 . C C .  44 LEU CA   1 1 
        5  49715 3 1  44 LEU CB   C  -2.781  18.338  11.957 1.00 . C C .  44 LEU CB   1 1 
        5  49716 3 1  44 LEU CD1  C  -0.283  18.425  11.494 1.00 . C C .  44 LEU CD1  1 1 
        5  49717 3 1  44 LEU CD2  C  -1.710  16.601  10.401 1.00 . C C .  44 LEU CD2  1 1 
        5  49718 3 1  44 LEU CG   C  -1.652  18.059  10.924 1.00 . C C .  44 LEU CG   1 1 
        5  49719 3 1  44 LEU H    H  -4.323  20.127  10.461 1.00 . C C .  44 LEU H    1 1 
        5  49720 3 1  44 LEU HA   H  -4.394  17.229  11.036 1.00 . C C .  44 LEU HA   1 1 
        5  49721 3 1  44 LEU HB2  H  -2.637  19.341  12.360 1.00 . C C .  44 LEU HB2  1 1 
        5  49722 3 1  44 LEU HB3  H  -2.678  17.630  12.773 1.00 . C C .  44 LEU HB3  1 1 
        5  49723 3 1  44 LEU HD11 H  -0.062  17.816  12.359 1.00 . C C .  44 LEU HD11 1 1 
        5  49724 3 1  44 LEU HD12 H  -0.275  19.468  11.782 1.00 . C C .  44 LEU HD12 1 1 
        5  49725 3 1  44 LEU HD13 H   0.477  18.264  10.743 1.00 . C C .  44 LEU HD13 1 1 
        5  49726 3 1  44 LEU HD21 H  -2.551  16.506   9.726 1.00 . C C .  44 LEU HD21 1 1 
        5  49727 3 1  44 LEU HD22 H  -1.846  15.897  11.219 1.00 . C C .  44 LEU HD22 1 1 
        5  49728 3 1  44 LEU HD23 H  -0.806  16.349   9.867 1.00 . C C .  44 LEU HD23 1 1 
        5  49729 3 1  44 LEU HG   H  -1.811  18.706  10.068 1.00 . C C .  44 LEU HG   1 1 
        5  49730 3 1  44 LEU N    N  -4.351  19.173  10.271 1.00 . C C .  44 LEU N    1 1 
        5  49731 3 1  44 LEU O    O  -5.189  19.668  13.078 1.00 . C C .  44 LEU O    1 1 
        5  49732 3 1  45 ASP C    C  -7.074  16.471  14.544 1.00 . C C .  45 ASP C    1 1 
        5  49733 3 1  45 ASP CA   C  -7.202  17.749  13.718 1.00 . C C .  45 ASP CA   1 1 
        5  49734 3 1  45 ASP CB   C  -8.610  17.864  13.080 1.00 . C C .  45 ASP CB   1 1 
        5  49735 3 1  45 ASP CG   C  -9.754  17.729  14.098 1.00 . C C .  45 ASP CG   1 1 
        5  49736 3 1  45 ASP H    H  -6.221  16.924  12.052 1.00 . C C .  45 ASP H    1 1 
        5  49737 3 1  45 ASP HA   H  -7.012  18.620  14.350 1.00 . C C .  45 ASP HA   1 1 
        5  49738 3 1  45 ASP HB2  H  -8.692  18.829  12.596 1.00 . C C .  45 ASP HB2  1 1 
        5  49739 3 1  45 ASP HB3  H  -8.722  17.093  12.319 1.00 . C C .  45 ASP HB3  1 1 
        5  49740 3 1  45 ASP N    N  -6.193  17.686  12.662 1.00 . C C .  45 ASP N    1 1 
        5  49741 3 1  45 ASP O    O  -7.207  15.381  14.003 1.00 . C C .  45 ASP O    1 1 
        5  49742 3 1  45 ASP OD1  O -10.409  16.662  14.135 1.00 . C C .  45 ASP OD1  1 1 
        5  49743 3 1  45 ASP OD2  O  -9.986  18.673  14.885 1.00 . C C .  45 ASP OD2  1 1 
        5  49744 3 1  46 THR C    C  -7.636  15.297  17.797 1.00 . C C .  46 THR C    1 1 
        5  49745 3 1  46 THR CA   C  -6.561  15.426  16.706 1.00 . C C .  46 THR CA   1 1 
        5  49746 3 1  46 THR CB   C  -5.127  15.477  17.336 1.00 . C C .  46 THR CB   1 1 
        5  49747 3 1  46 THR CG2  C  -4.861  16.781  18.113 1.00 . C C .  46 THR CG2  1 1 
        5  49748 3 1  46 THR H    H  -6.817  17.487  16.249 1.00 . C C .  46 THR H    1 1 
        5  49749 3 1  46 THR HA   H  -6.603  14.529  16.077 1.00 . C C .  46 THR HA   1 1 
        5  49750 3 1  46 THR HB   H  -4.400  15.408  16.523 1.00 . C C .  46 THR HB   1 1 
        5  49751 3 1  46 THR HG1  H  -5.133  13.534  17.729 1.00 . C C .  46 THR HG1  1 1 
        5  49752 3 1  46 THR HG21 H  -5.572  16.875  18.925 1.00 . C C .  46 THR HG21 1 1 
        5  49753 3 1  46 THR HG22 H  -4.964  17.630  17.450 1.00 . C C .  46 THR HG22 1 1 
        5  49754 3 1  46 THR HG23 H  -3.857  16.767  18.518 1.00 . C C .  46 THR HG23 1 1 
        5  49755 3 1  46 THR N    N  -6.818  16.594  15.847 1.00 . C C .  46 THR N    1 1 
        5  49756 3 1  46 THR O    O  -8.063  16.294  18.394 1.00 . C C .  46 THR O    1 1 
        5  49757 3 1  46 THR OG1  O  -4.932  14.348  18.205 1.00 . C C .  46 THR OG1  1 1 
        5  49758 3 1  47 ALA C    C  -8.362  12.742  20.056 1.00 . C C .  47 ALA C    1 1 
        5  49759 3 1  47 ALA CA   C  -9.045  13.708  19.080 1.00 . C C .  47 ALA CA   1 1 
        5  49760 3 1  47 ALA CB   C -10.307  13.074  18.468 1.00 . C C .  47 ALA CB   1 1 
        5  49761 3 1  47 ALA H    H  -7.753  13.337  17.451 1.00 . C C .  47 ALA H    1 1 
        5  49762 3 1  47 ALA HA   H  -9.337  14.612  19.617 1.00 . C C .  47 ALA HA   1 1 
        5  49763 3 1  47 ALA HB1  H -10.765  13.772  17.778 1.00 . C C .  47 ALA HB1  1 1 
        5  49764 3 1  47 ALA HB2  H -11.016  12.832  19.249 1.00 . C C .  47 ALA HB2  1 1 
        5  49765 3 1  47 ALA HB3  H -10.041  12.170  17.933 1.00 . C C .  47 ALA HB3  1 1 
        5  49766 3 1  47 ALA N    N  -8.091  14.060  18.017 1.00 . C C .  47 ALA N    1 1 
        5  49767 3 1  47 ALA O    O  -7.380  12.090  19.692 1.00 . C C .  47 ALA O    1 1 
        5  49768 3 1  48 SER C    C  -9.441  11.508  23.391 1.00 . C C .  48 SER C    1 1 
        5  49769 3 1  48 SER CA   C  -8.364  11.746  22.319 1.00 . C C .  48 SER CA   1 1 
        5  49770 3 1  48 SER CB   C  -7.072  12.302  22.952 1.00 . C C .  48 SER CB   1 1 
        5  49771 3 1  48 SER H    H  -9.615  13.262  21.525 1.00 . C C .  48 SER H    1 1 
        5  49772 3 1  48 SER HA   H  -8.132  10.793  21.837 1.00 . C C .  48 SER HA   1 1 
        5  49773 3 1  48 SER HB2  H  -6.744  11.647  23.750 1.00 . C C .  48 SER HB2  1 1 
        5  49774 3 1  48 SER HB3  H  -6.291  12.350  22.198 1.00 . C C .  48 SER HB3  1 1 
        5  49775 3 1  48 SER HG   H  -7.228  13.553  24.452 1.00 . C C .  48 SER HG   1 1 
        5  49776 3 1  48 SER N    N  -8.874  12.668  21.289 1.00 . C C .  48 SER N    1 1 
        5  49777 3 1  48 SER O    O -10.229  12.413  23.697 1.00 . C C .  48 SER O    1 1 
        5  49778 3 1  48 SER OG   O  -7.260  13.602  23.493 1.00 . C C .  48 SER OG   1 1 
        5  49779 3 1  49 SER C    C  -9.810   8.717  25.791 1.00 . C C .  49 SER C    1 1 
        5  49780 3 1  49 SER CA   C -10.410   9.882  24.997 1.00 . C C .  49 SER CA   1 1 
        5  49781 3 1  49 SER CB   C -11.757   9.449  24.359 1.00 . C C .  49 SER CB   1 1 
        5  49782 3 1  49 SER H    H  -8.825   9.619  23.626 1.00 . C C .  49 SER H    1 1 
        5  49783 3 1  49 SER HA   H -10.574  10.723  25.666 1.00 . C C .  49 SER HA   1 1 
        5  49784 3 1  49 SER HB2  H -12.444   9.129  25.132 1.00 . C C .  49 SER HB2  1 1 
        5  49785 3 1  49 SER HB3  H -12.191  10.287  23.824 1.00 . C C .  49 SER HB3  1 1 
        5  49786 3 1  49 SER HG   H -11.999   8.588  22.611 1.00 . C C .  49 SER HG   1 1 
        5  49787 3 1  49 SER N    N  -9.465  10.289  23.946 1.00 . C C .  49 SER N    1 1 
        5  49788 3 1  49 SER O    O  -8.891   8.049  25.305 1.00 . C C .  49 SER O    1 1 
        5  49789 3 1  49 SER OG   O -11.571   8.376  23.444 1.00 . C C .  49 SER OG   1 1 
        5  49790 3 1  50 GLN C    C -11.036   6.242  27.661 1.00 . C C .  50 GLN C    1 1 
        5  49791 3 1  50 GLN CA   C  -9.940   7.304  27.809 1.00 . C C .  50 GLN CA   1 1 
        5  49792 3 1  50 GLN CB   C  -9.734   7.686  29.298 1.00 . C C .  50 GLN CB   1 1 
        5  49793 3 1  50 GLN CD   C  -8.820   6.967  31.602 1.00 . C C .  50 GLN CD   1 1 
        5  49794 3 1  50 GLN CG   C  -9.149   6.550  30.167 1.00 . C C .  50 GLN CG   1 1 
        5  49795 3 1  50 GLN H    H -10.968   9.107  27.387 1.00 . C C .  50 GLN H    1 1 
        5  49796 3 1  50 GLN HA   H  -9.000   6.904  27.415 1.00 . C C .  50 GLN HA   1 1 
        5  49797 3 1  50 GLN HB2  H  -9.060   8.537  29.344 1.00 . C C .  50 GLN HB2  1 1 
        5  49798 3 1  50 GLN HB3  H -10.690   7.983  29.722 1.00 . C C .  50 GLN HB3  1 1 
        5  49799 3 1  50 GLN HE21 H  -9.091   5.116  32.261 1.00 . C C .  50 GLN HE21 1 1 
        5  49800 3 1  50 GLN HE22 H  -8.642   6.285  33.457 1.00 . C C .  50 GLN HE22 1 1 
        5  49801 3 1  50 GLN HG2  H  -9.866   5.739  30.200 1.00 . C C .  50 GLN HG2  1 1 
        5  49802 3 1  50 GLN HG3  H  -8.234   6.187  29.701 1.00 . C C .  50 GLN HG3  1 1 
        5  49803 3 1  50 GLN N    N -10.316   8.478  27.012 1.00 . C C .  50 GLN N    1 1 
        5  49804 3 1  50 GLN NE2  N  -8.856   6.030  32.532 1.00 . C C .  50 GLN NE2  1 1 
        5  49805 3 1  50 GLN O    O -12.206   6.497  27.973 1.00 . C C .  50 GLN O    1 1 
        5  49806 3 1  50 GLN OE1  O  -8.510   8.124  31.863 1.00 . C C .  50 GLN OE1  1 1 
        5  49807 3 1  51 LEU C    C -11.702   3.129  28.224 1.00 . C C .  51 LEU C    1 1 
        5  49808 3 1  51 LEU CA   C -11.558   3.941  26.928 1.00 . C C .  51 LEU CA   1 1 
        5  49809 3 1  51 LEU CB   C -10.985   3.056  25.793 1.00 . C C .  51 LEU CB   1 1 
        5  49810 3 1  51 LEU CD1  C  -9.853   2.865  23.522 1.00 . C C .  51 LEU CD1  1 1 
        5  49811 3 1  51 LEU CD2  C -11.844   4.432  23.784 1.00 . C C .  51 LEU CD2  1 1 
        5  49812 3 1  51 LEU CG   C -10.609   3.801  24.475 1.00 . C C .  51 LEU CG   1 1 
        5  49813 3 1  51 LEU H    H  -9.711   4.974  26.893 1.00 . C C .  51 LEU H    1 1 
        5  49814 3 1  51 LEU HA   H -12.529   4.325  26.630 1.00 . C C .  51 LEU HA   1 1 
        5  49815 3 1  51 LEU HB2  H -10.088   2.564  26.170 1.00 . C C .  51 LEU HB2  1 1 
        5  49816 3 1  51 LEU HB3  H -11.712   2.288  25.555 1.00 . C C .  51 LEU HB3  1 1 
        5  49817 3 1  51 LEU HD11 H  -8.982   2.460  24.024 1.00 . C C .  51 LEU HD11 1 1 
        5  49818 3 1  51 LEU HD12 H  -9.525   3.423  22.658 1.00 . C C .  51 LEU HD12 1 1 
        5  49819 3 1  51 LEU HD13 H -10.485   2.052  23.193 1.00 . C C .  51 LEU HD13 1 1 
        5  49820 3 1  51 LEU HD21 H -12.301   5.156  24.446 1.00 . C C .  51 LEU HD21 1 1 
        5  49821 3 1  51 LEU HD22 H -12.564   3.664  23.540 1.00 . C C .  51 LEU HD22 1 1 
        5  49822 3 1  51 LEU HD23 H -11.534   4.932  22.874 1.00 . C C .  51 LEU HD23 1 1 
        5  49823 3 1  51 LEU HG   H  -9.931   4.612  24.722 1.00 . C C .  51 LEU HG   1 1 
        5  49824 3 1  51 LEU N    N -10.649   5.075  27.149 1.00 . C C .  51 LEU N    1 1 
        5  49825 3 1  51 LEU O    O -12.810   2.848  28.688 1.00 . C C .  51 LEU O    1 1 
        5  49826 3 1  52 ALA C    C  -9.272   2.428  30.863 1.00 . C C .  52 ALA C    1 1 
        5  49827 3 1  52 ALA CA   C -10.450   1.955  30.013 1.00 . C C .  52 ALA CA   1 1 
        5  49828 3 1  52 ALA CB   C -10.304   0.468  29.636 1.00 . C C .  52 ALA CB   1 1 
        5  49829 3 1  52 ALA H    H  -9.719   3.114  28.396 1.00 . C C .  52 ALA H    1 1 
        5  49830 3 1  52 ALA HA   H -11.359   2.074  30.595 1.00 . C C .  52 ALA HA   1 1 
        5  49831 3 1  52 ALA HB1  H -10.084  -0.116  30.521 1.00 . C C .  52 ALA HB1  1 1 
        5  49832 3 1  52 ALA HB2  H  -9.507   0.343  28.918 1.00 . C C .  52 ALA HB2  1 1 
        5  49833 3 1  52 ALA HB3  H -11.225   0.114  29.208 1.00 . C C .  52 ALA HB3  1 1 
        5  49834 3 1  52 ALA N    N -10.549   2.780  28.798 1.00 . C C .  52 ALA N    1 1 
        5  49835 3 1  52 ALA O    O  -8.707   3.498  30.612 1.00 . C C .  52 ALA O    1 1 
        5  49836 3 1  53 ASP C    C  -6.492   1.990  32.100 1.00 . C C .  53 ASP C    1 1 
        5  49837 3 1  53 ASP CA   C  -7.838   1.948  32.826 1.00 . C C .  53 ASP CA   1 1 
        5  49838 3 1  53 ASP CB   C  -7.783   0.927  33.989 1.00 . C C .  53 ASP CB   1 1 
        5  49839 3 1  53 ASP CG   C  -9.162   0.687  34.612 1.00 . C C .  53 ASP CG   1 1 
        5  49840 3 1  53 ASP H    H  -9.398   0.766  31.969 1.00 . C C .  53 ASP H    1 1 
        5  49841 3 1  53 ASP HA   H  -8.057   2.931  33.236 1.00 . C C .  53 ASP HA   1 1 
        5  49842 3 1  53 ASP HB2  H  -7.390  -0.019  33.621 1.00 . C C .  53 ASP HB2  1 1 
        5  49843 3 1  53 ASP HB3  H  -7.111   1.301  34.759 1.00 . C C .  53 ASP HB3  1 1 
        5  49844 3 1  53 ASP N    N  -8.915   1.619  31.870 1.00 . C C .  53 ASP N    1 1 
        5  49845 3 1  53 ASP O    O  -6.081   0.983  31.507 1.00 . C C .  53 ASP O    1 1 
        5  49846 3 1  53 ASP OD1  O  -9.575   1.460  35.507 1.00 . C C .  53 ASP OD1  1 1 
        5  49847 3 1  53 ASP OD2  O  -9.860  -0.262  34.185 1.00 . C C .  53 ASP OD2  1 1 
        5  49848 3 1  54 ASP C    C  -4.666   3.427  29.903 1.00 . C C .  54 ASP C    1 1 
        5  49849 3 1  54 ASP CA   C  -4.543   3.455  31.448 1.00 . C C .  54 ASP CA   1 1 
        5  49850 3 1  54 ASP CB   C  -3.395   2.485  31.903 1.00 . C C .  54 ASP CB   1 1 
        5  49851 3 1  54 ASP CG   C  -3.213   2.383  33.426 1.00 . C C .  54 ASP CG   1 1 
        5  49852 3 1  54 ASP H    H  -6.256   3.914  32.620 1.00 . C C .  54 ASP H    1 1 
        5  49853 3 1  54 ASP HA   H  -4.267   4.467  31.732 1.00 . C C .  54 ASP HA   1 1 
        5  49854 3 1  54 ASP HB2  H  -3.595   1.490  31.519 1.00 . C C .  54 ASP HB2  1 1 
        5  49855 3 1  54 ASP HB3  H  -2.456   2.838  31.474 1.00 . C C .  54 ASP HB3  1 1 
        5  49856 3 1  54 ASP N    N  -5.844   3.180  32.119 1.00 . C C .  54 ASP N    1 1 
        5  49857 3 1  54 ASP O    O  -3.712   3.747  29.204 1.00 . C C .  54 ASP O    1 1 
        5  49858 3 1  54 ASP OD1  O  -2.180   2.821  33.953 1.00 . C C .  54 ASP OD1  1 1 
        5  49859 3 1  54 ASP OD2  O  -4.103   1.849  34.112 1.00 . C C .  54 ASP OD2  1 1 
        5  49860 3 1  55 VAL C    C  -6.751   4.135  27.367 1.00 . C C .  55 VAL C    1 1 
        5  49861 3 1  55 VAL CA   C  -6.083   2.880  27.941 1.00 . C C .  55 VAL CA   1 1 
        5  49862 3 1  55 VAL CB   C  -6.973   1.608  27.661 1.00 . C C .  55 VAL CB   1 1 
        5  49863 3 1  55 VAL CG1  C  -7.294   1.466  26.154 1.00 . C C .  55 VAL CG1  1 1 
        5  49864 3 1  55 VAL CG2  C  -6.294   0.331  28.216 1.00 . C C .  55 VAL CG2  1 1 
        5  49865 3 1  55 VAL H    H  -6.611   2.967  29.979 1.00 . C C .  55 VAL H    1 1 
        5  49866 3 1  55 VAL HA   H  -5.114   2.732  27.449 1.00 . C C .  55 VAL HA   1 1 
        5  49867 3 1  55 VAL HB   H  -7.922   1.733  28.188 1.00 . C C .  55 VAL HB   1 1 
        5  49868 3 1  55 VAL HG11 H  -6.374   1.389  25.587 1.00 . C C .  55 VAL HG11 1 1 
        5  49869 3 1  55 VAL HG12 H  -7.847   2.334  25.815 1.00 . C C .  55 VAL HG12 1 1 
        5  49870 3 1  55 VAL HG13 H  -7.892   0.583  25.984 1.00 . C C .  55 VAL HG13 1 1 
        5  49871 3 1  55 VAL HG21 H  -5.342   0.178  27.722 1.00 . C C .  55 VAL HG21 1 1 
        5  49872 3 1  55 VAL HG22 H  -6.927  -0.530  28.045 1.00 . C C .  55 VAL HG22 1 1 
        5  49873 3 1  55 VAL HG23 H  -6.129   0.443  29.280 1.00 . C C .  55 VAL HG23 1 1 
        5  49874 3 1  55 VAL N    N  -5.851   3.071  29.379 1.00 . C C .  55 VAL N    1 1 
        5  49875 3 1  55 VAL O    O  -7.873   4.482  27.749 1.00 . C C .  55 VAL O    1 1 
        5  49876 3 1  56 TYR C    C  -6.438   5.817  24.271 1.00 . C C .  56 TYR C    1 1 
        5  49877 3 1  56 TYR CA   C  -6.466   6.033  25.787 1.00 . C C .  56 TYR CA   1 1 
        5  49878 3 1  56 TYR CB   C  -5.507   7.209  26.155 1.00 . C C .  56 TYR CB   1 1 
        5  49879 3 1  56 TYR CD1  C  -4.698   6.871  28.556 1.00 . C C .  56 TYR CD1  1 1 
        5  49880 3 1  56 TYR CD2  C  -6.263   8.628  28.148 1.00 . C C .  56 TYR CD2  1 1 
        5  49881 3 1  56 TYR CE1  C  -4.694   7.185  29.900 1.00 . C C .  56 TYR CE1  1 1 
        5  49882 3 1  56 TYR CE2  C  -6.253   8.947  29.493 1.00 . C C .  56 TYR CE2  1 1 
        5  49883 3 1  56 TYR CG   C  -5.486   7.582  27.648 1.00 . C C .  56 TYR CG   1 1 
        5  49884 3 1  56 TYR CZ   C  -5.468   8.219  30.361 1.00 . C C .  56 TYR CZ   1 1 
        5  49885 3 1  56 TYR H    H  -5.180   4.416  26.185 1.00 . C C .  56 TYR H    1 1 
        5  49886 3 1  56 TYR HA   H  -7.481   6.279  26.102 1.00 . C C .  56 TYR HA   1 1 
        5  49887 3 1  56 TYR HB2  H  -4.494   6.944  25.868 1.00 . C C .  56 TYR HB2  1 1 
        5  49888 3 1  56 TYR HB3  H  -5.799   8.094  25.594 1.00 . C C .  56 TYR HB3  1 1 
        5  49889 3 1  56 TYR HD1  H  -4.082   6.053  28.194 1.00 . C C .  56 TYR HD1  1 1 
        5  49890 3 1  56 TYR HD2  H  -6.881   9.202  27.469 1.00 . C C .  56 TYR HD2  1 1 
        5  49891 3 1  56 TYR HE1  H  -4.076   6.616  30.584 1.00 . C C .  56 TYR HE1  1 1 
        5  49892 3 1  56 TYR HE2  H  -6.863   9.761  29.862 1.00 . C C .  56 TYR HE2  1 1 
        5  49893 3 1  56 TYR HH   H  -6.368   8.393  32.051 1.00 . C C .  56 TYR HH   1 1 
        5  49894 3 1  56 TYR N    N  -6.040   4.793  26.447 1.00 . C C .  56 TYR N    1 1 
        5  49895 3 1  56 TYR O    O  -5.428   5.333  23.746 1.00 . C C .  56 TYR O    1 1 
        5  49896 3 1  56 TYR OH   O  -5.478   8.512  31.705 1.00 . C C .  56 TYR OH   1 1 
        5  49897 3 1  57 GLU C    C  -7.157   7.666  21.707 1.00 . C C .  57 GLU C    1 1 
        5  49898 3 1  57 GLU CA   C  -7.541   6.241  22.111 1.00 . C C .  57 GLU CA   1 1 
        5  49899 3 1  57 GLU CB   C  -8.923   5.898  21.494 1.00 . C C .  57 GLU CB   1 1 
        5  49900 3 1  57 GLU CD   C -10.319   5.746  19.318 1.00 . C C .  57 GLU CD   1 1 
        5  49901 3 1  57 GLU CG   C  -8.942   5.985  19.945 1.00 . C C .  57 GLU CG   1 1 
        5  49902 3 1  57 GLU H    H  -8.361   6.371  24.060 1.00 . C C .  57 GLU H    1 1 
        5  49903 3 1  57 GLU HA   H  -6.796   5.540  21.721 1.00 . C C .  57 GLU HA   1 1 
        5  49904 3 1  57 GLU HB2  H  -9.197   4.890  21.791 1.00 . C C .  57 GLU HB2  1 1 
        5  49905 3 1  57 GLU HB3  H  -9.665   6.585  21.886 1.00 . C C .  57 GLU HB3  1 1 
        5  49906 3 1  57 GLU HG2  H  -8.605   6.975  19.654 1.00 . C C .  57 GLU HG2  1 1 
        5  49907 3 1  57 GLU HG3  H  -8.238   5.257  19.548 1.00 . C C .  57 GLU HG3  1 1 
        5  49908 3 1  57 GLU N    N  -7.538   6.155  23.575 1.00 . C C .  57 GLU N    1 1 
        5  49909 3 1  57 GLU O    O  -7.609   8.631  22.327 1.00 . C C .  57 GLU O    1 1 
        5  49910 3 1  57 GLU OE1  O -10.600   4.619  18.860 1.00 . C C .  57 GLU OE1  1 1 
        5  49911 3 1  57 GLU OE2  O -11.126   6.697  19.249 1.00 . C C .  57 GLU OE2  1 1 
        5  49912 3 1  58 VAL C    C  -6.290   8.828  18.523 1.00 . C C .  58 VAL C    1 1 
        5  49913 3 1  58 VAL CA   C  -6.013   9.033  20.001 1.00 . C C .  58 VAL CA   1 1 
        5  49914 3 1  58 VAL CB   C  -4.526   9.489  20.201 1.00 . C C .  58 VAL CB   1 1 
        5  49915 3 1  58 VAL CG1  C  -4.194  10.748  19.354 1.00 . C C .  58 VAL CG1  1 1 
        5  49916 3 1  58 VAL CG2  C  -4.246   9.729  21.694 1.00 . C C .  58 VAL CG2  1 1 
        5  49917 3 1  58 VAL H    H  -5.841   6.974  20.389 1.00 . C C .  58 VAL H    1 1 
        5  49918 3 1  58 VAL HA   H  -6.675   9.817  20.382 1.00 . C C .  58 VAL HA   1 1 
        5  49919 3 1  58 VAL HB   H  -3.870   8.684  19.865 1.00 . C C .  58 VAL HB   1 1 
        5  49920 3 1  58 VAL HG11 H  -4.684  11.619  19.771 1.00 . C C .  58 VAL HG11 1 1 
        5  49921 3 1  58 VAL HG12 H  -4.537  10.600  18.340 1.00 . C C .  58 VAL HG12 1 1 
        5  49922 3 1  58 VAL HG13 H  -3.136  10.904  19.331 1.00 . C C .  58 VAL HG13 1 1 
        5  49923 3 1  58 VAL HG21 H  -4.427   8.818  22.250 1.00 . C C .  58 VAL HG21 1 1 
        5  49924 3 1  58 VAL HG22 H  -4.890  10.506  22.064 1.00 . C C .  58 VAL HG22 1 1 
        5  49925 3 1  58 VAL HG23 H  -3.227  10.035  21.838 1.00 . C C .  58 VAL HG23 1 1 
        5  49926 3 1  58 VAL N    N  -6.302   7.779  20.695 1.00 . C C .  58 VAL N    1 1 
        5  49927 3 1  58 VAL O    O  -6.012   7.761  17.980 1.00 . C C .  58 VAL O    1 1 
        5  49928 3 1  59 VAL C    C  -6.358  11.129  15.889 1.00 . C C .  59 VAL C    1 1 
        5  49929 3 1  59 VAL CA   C  -7.060   9.891  16.443 1.00 . C C .  59 VAL CA   1 1 
        5  49930 3 1  59 VAL CB   C  -8.593   9.911  16.072 1.00 . C C .  59 VAL CB   1 1 
        5  49931 3 1  59 VAL CG1  C  -8.817  10.018  14.545 1.00 . C C .  59 VAL CG1  1 1 
        5  49932 3 1  59 VAL CG2  C  -9.315   8.673  16.665 1.00 . C C .  59 VAL CG2  1 1 
        5  49933 3 1  59 VAL H    H  -7.158  10.613  18.413 1.00 . C C .  59 VAL H    1 1 
        5  49934 3 1  59 VAL HA   H  -6.594   9.007  16.008 1.00 . C C .  59 VAL HA   1 1 
        5  49935 3 1  59 VAL HB   H  -9.036  10.796  16.527 1.00 . C C .  59 VAL HB   1 1 
        5  49936 3 1  59 VAL HG11 H  -9.862  10.176  14.340 1.00 . C C .  59 VAL HG11 1 1 
        5  49937 3 1  59 VAL HG12 H  -8.491   9.109  14.055 1.00 . C C .  59 VAL HG12 1 1 
        5  49938 3 1  59 VAL HG13 H  -8.249  10.853  14.154 1.00 . C C .  59 VAL HG13 1 1 
        5  49939 3 1  59 VAL HG21 H -10.363   8.694  16.405 1.00 . C C .  59 VAL HG21 1 1 
        5  49940 3 1  59 VAL HG22 H  -9.221   8.680  17.743 1.00 . C C .  59 VAL HG22 1 1 
        5  49941 3 1  59 VAL HG23 H  -8.871   7.764  16.276 1.00 . C C .  59 VAL HG23 1 1 
        5  49942 3 1  59 VAL N    N  -6.863   9.847  17.886 1.00 . C C .  59 VAL N    1 1 
        5  49943 3 1  59 VAL O    O  -6.283  12.164  16.557 1.00 . C C .  59 VAL O    1 1 
        5  49944 3 1  60 LEU C    C  -5.833  12.144  12.568 1.00 . C C .  60 LEU C    1 1 
        5  49945 3 1  60 LEU CA   C  -5.187  12.080  13.956 1.00 . C C .  60 LEU CA   1 1 
        5  49946 3 1  60 LEU CB   C  -3.655  11.824  13.853 1.00 . C C .  60 LEU CB   1 1 
        5  49947 3 1  60 LEU CD1  C  -1.565  12.658  12.605 1.00 . C C .  60 LEU CD1  1 1 
        5  49948 3 1  60 LEU CD2  C  -3.423  14.329  13.066 1.00 . C C .  60 LEU CD2  1 1 
        5  49949 3 1  60 LEU CG   C  -2.699  13.051  13.562 1.00 . C C .  60 LEU CG   1 1 
        5  49950 3 1  60 LEU H    H  -5.902  10.140  14.229 1.00 . C C .  60 LEU H    1 1 
        5  49951 3 1  60 LEU HA   H  -5.370  13.011  14.487 1.00 . C C .  60 LEU HA   1 1 
        5  49952 3 1  60 LEU HB2  H  -3.338  11.378  14.795 1.00 . C C .  60 LEU HB2  1 1 
        5  49953 3 1  60 LEU HB3  H  -3.498  11.072  13.083 1.00 . C C .  60 LEU HB3  1 1 
        5  49954 3 1  60 LEU HD11 H  -1.976  12.389  11.643 1.00 . C C .  60 LEU HD11 1 1 
        5  49955 3 1  60 LEU HD12 H  -1.026  11.811  13.002 1.00 . C C .  60 LEU HD12 1 1 
        5  49956 3 1  60 LEU HD13 H  -0.881  13.486  12.482 1.00 . C C .  60 LEU HD13 1 1 
        5  49957 3 1  60 LEU HD21 H  -4.140  14.646  13.800 1.00 . C C .  60 LEU HD21 1 1 
        5  49958 3 1  60 LEU HD22 H  -3.937  14.126  12.143 1.00 . C C .  60 LEU HD22 1 1 
        5  49959 3 1  60 LEU HD23 H  -2.702  15.124  12.910 1.00 . C C .  60 LEU HD23 1 1 
        5  49960 3 1  60 LEU HG   H  -2.211  13.321  14.492 1.00 . C C .  60 LEU HG   1 1 
        5  49961 3 1  60 LEU N    N  -5.836  11.004  14.673 1.00 . C C .  60 LEU N    1 1 
        5  49962 3 1  60 LEU O    O  -5.523  11.339  11.683 1.00 . C C .  60 LEU O    1 1 
        5  49963 3 1  61 ARG C    C  -6.453  14.315  10.369 1.00 . C C .  61 ARG C    1 1 
        5  49964 3 1  61 ARG CA   C  -7.392  13.408  11.166 1.00 . C C .  61 ARG CA   1 1 
        5  49965 3 1  61 ARG CB   C  -8.728  14.134  11.460 1.00 . C C .  61 ARG CB   1 1 
        5  49966 3 1  61 ARG CD   C -10.605  15.615  10.560 1.00 . C C .  61 ARG CD   1 1 
        5  49967 3 1  61 ARG CG   C  -9.498  14.609  10.217 1.00 . C C .  61 ARG CG   1 1 
        5  49968 3 1  61 ARG CZ   C -12.777  14.616  11.270 1.00 . C C .  61 ARG CZ   1 1 
        5  49969 3 1  61 ARG H    H  -7.010  13.590  13.218 1.00 . C C .  61 ARG H    1 1 
        5  49970 3 1  61 ARG HA   H  -7.573  12.491  10.610 1.00 . C C .  61 ARG HA   1 1 
        5  49971 3 1  61 ARG HB2  H  -9.373  13.464  12.021 1.00 . C C .  61 ARG HB2  1 1 
        5  49972 3 1  61 ARG HB3  H  -8.517  15.003  12.083 1.00 . C C .  61 ARG HB3  1 1 
        5  49973 3 1  61 ARG HD2  H -10.147  16.511  10.964 1.00 . C C .  61 ARG HD2  1 1 
        5  49974 3 1  61 ARG HD3  H -11.138  15.876   9.654 1.00 . C C .  61 ARG HD3  1 1 
        5  49975 3 1  61 ARG HE   H -11.274  15.123  12.495 1.00 . C C .  61 ARG HE   1 1 
        5  49976 3 1  61 ARG HG2  H  -8.803  15.079   9.527 1.00 . C C .  61 ARG HG2  1 1 
        5  49977 3 1  61 ARG HG3  H  -9.946  13.748   9.730 1.00 . C C .  61 ARG HG3  1 1 
        5  49978 3 1  61 ARG HH11 H -12.630  14.878   9.254 1.00 . C C .  61 ARG HH11 1 1 
        5  49979 3 1  61 ARG HH12 H -14.130  14.195   9.805 1.00 . C C .  61 ARG HH12 1 1 
        5  49980 3 1  61 ARG HH21 H -13.210  14.221  13.207 1.00 . C C .  61 ARG HH21 1 1 
        5  49981 3 1  61 ARG HH22 H -14.457  13.818  12.071 1.00 . C C .  61 ARG HH22 1 1 
        5  49982 3 1  61 ARG N    N  -6.751  13.083  12.427 1.00 . C C .  61 ARG N    1 1 
        5  49983 3 1  61 ARG NE   N -11.560  15.098  11.553 1.00 . C C .  61 ARG NE   1 1 
        5  49984 3 1  61 ARG NH1  N -13.216  14.558  10.010 1.00 . C C .  61 ARG NH1  1 1 
        5  49985 3 1  61 ARG NH2  N -13.543  14.182  12.260 1.00 . C C .  61 ARG NH2  1 1 
        5  49986 3 1  61 ARG O    O  -6.262  15.482  10.716 1.00 . C C .  61 ARG O    1 1 
        5  49987 3 1  62 VAL C    C  -5.717  14.655   7.106 1.00 . C C .  62 VAL C    1 1 
        5  49988 3 1  62 VAL CA   C  -4.975  14.495   8.420 1.00 . C C .  62 VAL CA   1 1 
        5  49989 3 1  62 VAL CB   C  -3.592  13.808   8.177 1.00 . C C .  62 VAL CB   1 1 
        5  49990 3 1  62 VAL CG1  C  -2.678  14.726   7.326 1.00 . C C .  62 VAL CG1  1 1 
        5  49991 3 1  62 VAL CG2  C  -2.930  13.443   9.515 1.00 . C C .  62 VAL CG2  1 1 
        5  49992 3 1  62 VAL H    H  -5.933  12.785   9.199 1.00 . C C .  62 VAL H    1 1 
        5  49993 3 1  62 VAL HA   H  -4.790  15.489   8.843 1.00 . C C .  62 VAL HA   1 1 
        5  49994 3 1  62 VAL HB   H  -3.754  12.884   7.619 1.00 . C C .  62 VAL HB   1 1 
        5  49995 3 1  62 VAL HG11 H  -2.489  15.652   7.854 1.00 . C C .  62 VAL HG11 1 1 
        5  49996 3 1  62 VAL HG12 H  -3.162  14.950   6.383 1.00 . C C .  62 VAL HG12 1 1 
        5  49997 3 1  62 VAL HG13 H  -1.749  14.233   7.127 1.00 . C C .  62 VAL HG13 1 1 
        5  49998 3 1  62 VAL HG21 H  -2.679  14.332  10.047 1.00 . C C .  62 VAL HG21 1 1 
        5  49999 3 1  62 VAL HG22 H  -2.035  12.865   9.351 1.00 . C C .  62 VAL HG22 1 1 
        5  50000 3 1  62 VAL HG23 H  -3.604  12.880  10.128 1.00 . C C .  62 VAL HG23 1 1 
        5  50001 3 1  62 VAL N    N  -5.824  13.748   9.341 1.00 . C C .  62 VAL N    1 1 
        5  50002 3 1  62 VAL O    O  -6.083  13.669   6.465 1.00 . C C .  62 VAL O    1 1 
        5  50003 3 1  63 THR C    C  -5.821  17.022   4.580 1.00 . C C .  63 THR C    1 1 
        5  50004 3 1  63 THR CA   C  -6.707  16.255   5.549 1.00 . C C .  63 THR CA   1 1 
        5  50005 3 1  63 THR CB   C  -7.943  17.123   5.938 1.00 . C C .  63 THR CB   1 1 
        5  50006 3 1  63 THR CG2  C  -8.906  17.293   4.750 1.00 . C C .  63 THR CG2  1 1 
        5  50007 3 1  63 THR H    H  -5.503  16.618   7.227 1.00 . C C .  63 THR H    1 1 
        5  50008 3 1  63 THR HA   H  -7.064  15.337   5.069 1.00 . C C .  63 THR HA   1 1 
        5  50009 3 1  63 THR HB   H  -7.593  18.106   6.246 1.00 . C C .  63 THR HB   1 1 
        5  50010 3 1  63 THR HG1  H  -9.487  16.190   6.755 1.00 . C C .  63 THR HG1  1 1 
        5  50011 3 1  63 THR HG21 H  -8.459  17.938   4.007 1.00 . C C .  63 THR HG21 1 1 
        5  50012 3 1  63 THR HG22 H  -9.833  17.728   5.089 1.00 . C C .  63 THR HG22 1 1 
        5  50013 3 1  63 THR HG23 H  -9.102  16.329   4.299 1.00 . C C .  63 THR HG23 1 1 
        5  50014 3 1  63 THR N    N  -5.922  15.901   6.715 1.00 . C C .  63 THR N    1 1 
        5  50015 3 1  63 THR O    O  -5.416  18.155   4.853 1.00 . C C .  63 THR O    1 1 
        5  50016 3 1  63 THR OG1  O  -8.633  16.522   7.046 1.00 . C C .  63 THR OG1  1 1 
        5  50017 3 1  64 VAL C    C  -5.671  17.519   1.320 1.00 . C C .  64 VAL C    1 1 
        5  50018 3 1  64 VAL CA   C  -4.726  16.994   2.401 1.00 . C C .  64 VAL CA   1 1 
        5  50019 3 1  64 VAL CB   C  -3.688  15.976   1.795 1.00 . C C .  64 VAL CB   1 1 
        5  50020 3 1  64 VAL CG1  C  -3.052  16.501   0.486 1.00 . C C .  64 VAL CG1  1 1 
        5  50021 3 1  64 VAL CG2  C  -2.603  15.616   2.838 1.00 . C C .  64 VAL CG2  1 1 
        5  50022 3 1  64 VAL H    H  -5.823  15.473   3.347 1.00 . C C .  64 VAL H    1 1 
        5  50023 3 1  64 VAL HA   H  -4.178  17.830   2.827 1.00 . C C .  64 VAL HA   1 1 
        5  50024 3 1  64 VAL HB   H  -4.222  15.058   1.551 1.00 . C C .  64 VAL HB   1 1 
        5  50025 3 1  64 VAL HG11 H  -3.826  16.655  -0.250 1.00 . C C .  64 VAL HG11 1 1 
        5  50026 3 1  64 VAL HG12 H  -2.342  15.779   0.104 1.00 . C C .  64 VAL HG12 1 1 
        5  50027 3 1  64 VAL HG13 H  -2.548  17.438   0.661 1.00 . C C .  64 VAL HG13 1 1 
        5  50028 3 1  64 VAL HG21 H  -1.950  14.853   2.436 1.00 . C C .  64 VAL HG21 1 1 
        5  50029 3 1  64 VAL HG22 H  -3.068  15.241   3.739 1.00 . C C .  64 VAL HG22 1 1 
        5  50030 3 1  64 VAL HG23 H  -2.021  16.476   3.077 1.00 . C C .  64 VAL HG23 1 1 
        5  50031 3 1  64 VAL N    N  -5.512  16.389   3.461 1.00 . C C .  64 VAL N    1 1 
        5  50032 3 1  64 VAL O    O  -6.326  16.747   0.607 1.00 . C C .  64 VAL O    1 1 
        5  50033 3 1  65 THR C    C  -5.390  19.952  -0.849 1.00 . C C .  65 THR C    1 1 
        5  50034 3 1  65 THR CA   C  -6.435  19.551   0.192 1.00 . C C .  65 THR CA   1 1 
        5  50035 3 1  65 THR CB   C  -7.142  20.831   0.738 1.00 . C C .  65 THR CB   1 1 
        5  50036 3 1  65 THR CG2  C  -7.965  21.525  -0.363 1.00 . C C .  65 THR CG2  1 1 
        5  50037 3 1  65 THR H    H  -5.325  19.373   1.953 1.00 . C C .  65 THR H    1 1 
        5  50038 3 1  65 THR HA   H  -7.183  18.893  -0.256 1.00 . C C .  65 THR HA   1 1 
        5  50039 3 1  65 THR HB   H  -6.385  21.525   1.096 1.00 . C C .  65 THR HB   1 1 
        5  50040 3 1  65 THR HG1  H  -8.903  20.389   1.555 1.00 . C C .  65 THR HG1  1 1 
        5  50041 3 1  65 THR HG21 H  -8.755  20.866  -0.702 1.00 . C C .  65 THR HG21 1 1 
        5  50042 3 1  65 THR HG22 H  -7.322  21.768  -1.200 1.00 . C C .  65 THR HG22 1 1 
        5  50043 3 1  65 THR HG23 H  -8.395  22.427   0.020 1.00 . C C .  65 THR HG23 1 1 
        5  50044 3 1  65 THR N    N  -5.749  18.844   1.250 1.00 . C C .  65 THR N    1 1 
        5  50045 3 1  65 THR O    O  -4.339  20.483  -0.507 1.00 . C C .  65 THR O    1 1 
        5  50046 3 1  65 THR OG1  O  -7.992  20.486   1.853 1.00 . C C .  65 THR OG1  1 1 
        5  50047 3 1  66 ALA C    C  -5.673  20.664  -4.273 1.00 . C C .  66 ALA C    1 1 
        5  50048 3 1  66 ALA CA   C  -4.814  19.968  -3.235 1.00 . C C .  66 ALA CA   1 1 
        5  50049 3 1  66 ALA CB   C  -4.199  18.663  -3.781 1.00 . C C .  66 ALA CB   1 1 
        5  50050 3 1  66 ALA H    H  -6.573  19.285  -2.288 1.00 . C C .  66 ALA H    1 1 
        5  50051 3 1  66 ALA HA   H  -4.010  20.633  -2.915 1.00 . C C .  66 ALA HA   1 1 
        5  50052 3 1  66 ALA HB1  H  -3.491  18.270  -3.076 1.00 . C C .  66 ALA HB1  1 1 
        5  50053 3 1  66 ALA HB2  H  -3.696  18.854  -4.719 1.00 . C C .  66 ALA HB2  1 1 
        5  50054 3 1  66 ALA HB3  H  -4.976  17.926  -3.934 1.00 . C C .  66 ALA HB3  1 1 
        5  50055 3 1  66 ALA N    N  -5.691  19.678  -2.103 1.00 . C C .  66 ALA N    1 1 
        5  50056 3 1  66 ALA O    O  -6.672  20.088  -4.709 1.00 . C C .  66 ALA O    1 1 
        5  50057 3 1  67 SER C    C  -5.230  23.380  -6.614 1.00 . C C .  67 SER C    1 1 
        5  50058 3 1  67 SER CA   C  -6.138  22.702  -5.575 1.00 . C C .  67 SER CA   1 1 
        5  50059 3 1  67 SER CB   C  -6.966  23.762  -4.807 1.00 . C C .  67 SER CB   1 1 
        5  50060 3 1  67 SER H    H  -4.554  22.336  -4.200 1.00 . C C .  67 SER H    1 1 
        5  50061 3 1  67 SER HA   H  -6.823  22.023  -6.095 1.00 . C C .  67 SER HA   1 1 
        5  50062 3 1  67 SER HB2  H  -6.303  24.468  -4.321 1.00 . C C .  67 SER HB2  1 1 
        5  50063 3 1  67 SER HB3  H  -7.609  24.295  -5.497 1.00 . C C .  67 SER HB3  1 1 
        5  50064 3 1  67 SER HG   H  -8.247  22.407  -4.196 1.00 . C C .  67 SER HG   1 1 
        5  50065 3 1  67 SER N    N  -5.342  21.916  -4.617 1.00 . C C .  67 SER N    1 1 
        5  50066 3 1  67 SER O    O  -4.324  24.110  -6.256 1.00 . C C .  67 SER O    1 1 
        5  50067 3 1  67 SER OG   O  -7.780  23.156  -3.812 1.00 . C C .  67 SER OG   1 1 
        5  50068 3 1  68 LEU C    C  -5.460  25.091  -9.427 1.00 . C C .  68 LEU C    1 1 
        5  50069 3 1  68 LEU CA   C  -4.817  23.730  -9.060 1.00 . C C .  68 LEU CA   1 1 
        5  50070 3 1  68 LEU CB   C  -4.931  22.697 -10.224 1.00 . C C .  68 LEU CB   1 1 
        5  50071 3 1  68 LEU CD1  C  -4.973  20.189 -10.835 1.00 . C C .  68 LEU CD1  1 1 
        5  50072 3 1  68 LEU CD2  C  -2.909  21.185  -9.766 1.00 . C C .  68 LEU CD2  1 1 
        5  50073 3 1  68 LEU CG   C  -4.439  21.254  -9.863 1.00 . C C .  68 LEU CG   1 1 
        5  50074 3 1  68 LEU H    H  -6.254  22.524  -8.087 1.00 . C C .  68 LEU H    1 1 
        5  50075 3 1  68 LEU HA   H  -3.771  23.881  -8.809 1.00 . C C .  68 LEU HA   1 1 
        5  50076 3 1  68 LEU HB2  H  -5.977  22.640 -10.521 1.00 . C C .  68 LEU HB2  1 1 
        5  50077 3 1  68 LEU HB3  H  -4.361  23.057 -11.072 1.00 . C C .  68 LEU HB3  1 1 
        5  50078 3 1  68 LEU HD11 H  -6.055  20.183 -10.797 1.00 . C C .  68 LEU HD11 1 1 
        5  50079 3 1  68 LEU HD12 H  -4.607  19.212 -10.547 1.00 . C C .  68 LEU HD12 1 1 
        5  50080 3 1  68 LEU HD13 H  -4.656  20.407 -11.843 1.00 . C C .  68 LEU HD13 1 1 
        5  50081 3 1  68 LEU HD21 H  -2.556  21.900  -9.036 1.00 . C C .  68 LEU HD21 1 1 
        5  50082 3 1  68 LEU HD22 H  -2.460  21.401 -10.724 1.00 . C C .  68 LEU HD22 1 1 
        5  50083 3 1  68 LEU HD23 H  -2.616  20.193  -9.453 1.00 . C C .  68 LEU HD23 1 1 
        5  50084 3 1  68 LEU HG   H  -4.829  21.000  -8.884 1.00 . C C .  68 LEU HG   1 1 
        5  50085 3 1  68 LEU N    N  -5.521  23.142  -7.898 1.00 . C C .  68 LEU N    1 1 
        5  50086 3 1  68 LEU O    O  -5.763  25.368 -10.599 1.00 . C C .  68 LEU O    1 1 
        5  50087 3 1  69 GLY C    C  -7.780  27.011  -7.866 1.00 . C C .  69 GLY C    1 1 
        5  50088 3 1  69 GLY CA   C  -6.404  27.180  -8.503 1.00 . C C .  69 GLY CA   1 1 
        5  50089 3 1  69 GLY H    H  -5.208  25.730  -7.540 1.00 . C C .  69 GLY H    1 1 
        5  50090 3 1  69 GLY HA2  H  -5.869  27.964  -7.985 1.00 . C C .  69 GLY HA2  1 1 
        5  50091 3 1  69 GLY HA3  H  -6.516  27.467  -9.543 1.00 . C C .  69 GLY HA3  1 1 
        5  50092 3 1  69 GLY N    N  -5.635  25.944  -8.396 1.00 . C C .  69 GLY N    1 1 
        5  50093 3 1  69 GLY O    O  -7.881  26.784  -6.654 1.00 . C C .  69 GLY O    1 1 
        5  50094 3 1  70 GLU C    C -10.586  25.360  -8.473 1.00 . C C .  70 GLU C    1 1 
        5  50095 3 1  70 GLU CA   C -10.236  26.845  -8.274 1.00 . C C .  70 GLU CA   1 1 
        5  50096 3 1  70 GLU CB   C -11.201  27.739  -9.087 1.00 . C C .  70 GLU CB   1 1 
        5  50097 3 1  70 GLU CD   C -11.866  30.112  -9.780 1.00 . C C .  70 GLU CD   1 1 
        5  50098 3 1  70 GLU CG   C -10.950  29.247  -8.907 1.00 . C C .  70 GLU CG   1 1 
        5  50099 3 1  70 GLU H    H  -8.670  27.353  -9.625 1.00 . C C .  70 GLU H    1 1 
        5  50100 3 1  70 GLU HA   H -10.333  27.089  -7.216 1.00 . C C .  70 GLU HA   1 1 
        5  50101 3 1  70 GLU HB2  H -11.096  27.499 -10.142 1.00 . C C .  70 GLU HB2  1 1 
        5  50102 3 1  70 GLU HB3  H -12.221  27.525  -8.784 1.00 . C C .  70 GLU HB3  1 1 
        5  50103 3 1  70 GLU HG2  H -11.101  29.508  -7.862 1.00 . C C .  70 GLU HG2  1 1 
        5  50104 3 1  70 GLU HG3  H  -9.919  29.458  -9.168 1.00 . C C .  70 GLU HG3  1 1 
        5  50105 3 1  70 GLU N    N  -8.836  27.100  -8.693 1.00 . C C .  70 GLU N    1 1 
        5  50106 3 1  70 GLU O    O -11.447  24.822  -7.772 1.00 . C C .  70 GLU O    1 1 
        5  50107 3 1  70 GLU OE1  O -11.538  30.343 -10.964 1.00 . C C .  70 GLU OE1  1 1 
        5  50108 3 1  70 GLU OE2  O -12.930  30.553  -9.296 1.00 . C C .  70 GLU OE2  1 1 
        5  50109 3 1  71 GLU C    C  -9.348  22.540  -8.499 1.00 . C C .  71 GLU C    1 1 
        5  50110 3 1  71 GLU CA   C  -9.949  23.278  -9.703 1.00 . C C .  71 GLU CA   1 1 
        5  50111 3 1  71 GLU CB   C  -9.138  22.918 -11.003 1.00 . C C .  71 GLU CB   1 1 
        5  50112 3 1  71 GLU CD   C -10.080  20.531 -11.526 1.00 . C C .  71 GLU CD   1 1 
        5  50113 3 1  71 GLU CG   C  -8.841  21.404 -11.223 1.00 . C C .  71 GLU CG   1 1 
        5  50114 3 1  71 GLU H    H  -9.349  25.271 -10.036 1.00 . C C .  71 GLU H    1 1 
        5  50115 3 1  71 GLU HA   H -10.987  22.981  -9.834 1.00 . C C .  71 GLU HA   1 1 
        5  50116 3 1  71 GLU HB2  H  -9.684  23.276 -11.868 1.00 . C C .  71 GLU HB2  1 1 
        5  50117 3 1  71 GLU HB3  H  -8.183  23.442 -10.968 1.00 . C C .  71 GLU HB3  1 1 
        5  50118 3 1  71 GLU HG2  H  -8.148  21.316 -12.052 1.00 . C C .  71 GLU HG2  1 1 
        5  50119 3 1  71 GLU HG3  H  -8.354  21.017 -10.333 1.00 . C C .  71 GLU HG3  1 1 
        5  50120 3 1  71 GLU N    N  -9.914  24.730  -9.457 1.00 . C C .  71 GLU N    1 1 
        5  50121 3 1  71 GLU O    O  -8.220  22.836  -8.115 1.00 . C C .  71 GLU O    1 1 
        5  50122 3 1  71 GLU OE1  O -10.227  20.052 -12.675 1.00 . C C .  71 GLU OE1  1 1 
        5  50123 3 1  71 GLU OE2  O -10.907  20.326 -10.627 1.00 . C C .  71 GLU OE2  1 1 
        5  50124 3 1  72 THR C    C  -8.813  19.590  -7.602 1.00 . C C .  72 THR C    1 1 
        5  50125 3 1  72 THR CA   C  -9.553  20.722  -6.872 1.00 . C C .  72 THR CA   1 1 
        5  50126 3 1  72 THR CB   C -10.644  20.101  -5.945 1.00 . C C .  72 THR CB   1 1 
        5  50127 3 1  72 THR CG2  C -10.008  19.241  -4.827 1.00 . C C .  72 THR CG2  1 1 
        5  50128 3 1  72 THR H    H -11.061  21.566  -8.096 1.00 . C C .  72 THR H    1 1 
        5  50129 3 1  72 THR HA   H  -8.849  21.276  -6.249 1.00 . C C .  72 THR HA   1 1 
        5  50130 3 1  72 THR HB   H -11.301  19.469  -6.541 1.00 . C C .  72 THR HB   1 1 
        5  50131 3 1  72 THR HG1  H -11.299  21.964  -5.850 1.00 . C C .  72 THR HG1  1 1 
        5  50132 3 1  72 THR HG21 H -10.773  18.756  -4.257 1.00 . C C .  72 THR HG21 1 1 
        5  50133 3 1  72 THR HG22 H  -9.422  19.869  -4.171 1.00 . C C .  72 THR HG22 1 1 
        5  50134 3 1  72 THR HG23 H  -9.363  18.486  -5.265 1.00 . C C .  72 THR HG23 1 1 
        5  50135 3 1  72 THR N    N -10.110  21.638  -7.868 1.00 . C C .  72 THR N    1 1 
        5  50136 3 1  72 THR O    O  -9.404  18.901  -8.445 1.00 . C C .  72 THR O    1 1 
        5  50137 3 1  72 THR OG1  O -11.434  21.147  -5.356 1.00 . C C .  72 THR OG1  1 1 
        5  50138 3 1  73 ALA C    C  -7.274  17.020  -7.114 1.00 . C C .  73 ALA C    1 1 
        5  50139 3 1  73 ALA CA   C  -6.714  18.292  -7.747 1.00 . C C .  73 ALA CA   1 1 
        5  50140 3 1  73 ALA CB   C  -5.219  18.476  -7.415 1.00 . C C .  73 ALA CB   1 1 
        5  50141 3 1  73 ALA H    H  -7.109  20.084  -6.691 1.00 . C C .  73 ALA H    1 1 
        5  50142 3 1  73 ALA HA   H  -6.815  18.226  -8.826 1.00 . C C .  73 ALA HA   1 1 
        5  50143 3 1  73 ALA HB1  H  -4.656  17.631  -7.775 1.00 . C C .  73 ALA HB1  1 1 
        5  50144 3 1  73 ALA HB2  H  -5.083  18.567  -6.347 1.00 . C C .  73 ALA HB2  1 1 
        5  50145 3 1  73 ALA HB3  H  -4.851  19.365  -7.894 1.00 . C C .  73 ALA HB3  1 1 
        5  50146 3 1  73 ALA N    N  -7.518  19.431  -7.283 1.00 . C C .  73 ALA N    1 1 
        5  50147 3 1  73 ALA O    O  -7.749  16.117  -7.814 1.00 . C C .  73 ALA O    1 1 
        5  50148 3 1  74 PHE C    C  -8.028  16.358  -3.518 1.00 . C C .  74 PHE C    1 1 
        5  50149 3 1  74 PHE CA   C  -7.868  15.929  -4.979 1.00 . C C .  74 PHE CA   1 1 
        5  50150 3 1  74 PHE CB   C  -7.031  14.617  -5.070 1.00 . C C .  74 PHE CB   1 1 
        5  50151 3 1  74 PHE CD1  C  -5.246  14.507  -3.241 1.00 . C C .  74 PHE CD1  1 1 
        5  50152 3 1  74 PHE CD2  C  -4.555  15.037  -5.469 1.00 . C C .  74 PHE CD2  1 1 
        5  50153 3 1  74 PHE CE1  C  -3.939  14.597  -2.816 1.00 . C C .  74 PHE CE1  1 1 
        5  50154 3 1  74 PHE CE2  C  -3.249  15.126  -5.043 1.00 . C C .  74 PHE CE2  1 1 
        5  50155 3 1  74 PHE CG   C  -5.581  14.726  -4.582 1.00 . C C .  74 PHE CG   1 1 
        5  50156 3 1  74 PHE CZ   C  -2.940  14.906  -3.721 1.00 . C C .  74 PHE CZ   1 1 
        5  50157 3 1  74 PHE H    H  -6.848  17.761  -5.292 1.00 . C C .  74 PHE H    1 1 
        5  50158 3 1  74 PHE HA   H  -8.858  15.739  -5.379 1.00 . C C .  74 PHE HA   1 1 
        5  50159 3 1  74 PHE HB2  H  -7.520  13.842  -4.488 1.00 . C C .  74 PHE HB2  1 1 
        5  50160 3 1  74 PHE HB3  H  -7.009  14.294  -6.106 1.00 . C C .  74 PHE HB3  1 1 
        5  50161 3 1  74 PHE HD1  H  -6.026  14.261  -2.532 1.00 . C C .  74 PHE HD1  1 1 
        5  50162 3 1  74 PHE HD2  H  -4.789  15.210  -6.514 1.00 . C C .  74 PHE HD2  1 1 
        5  50163 3 1  74 PHE HE1  H  -3.693  14.429  -1.774 1.00 . C C .  74 PHE HE1  1 1 
        5  50164 3 1  74 PHE HE2  H  -2.464  15.366  -5.750 1.00 . C C .  74 PHE HE2  1 1 
        5  50165 3 1  74 PHE HZ   H  -1.911  14.971  -3.392 1.00 . C C .  74 PHE HZ   1 1 
        5  50166 3 1  74 PHE N    N  -7.269  17.007  -5.772 1.00 . C C .  74 PHE N    1 1 
        5  50167 3 1  74 PHE O    O  -7.436  17.352  -3.065 1.00 . C C .  74 PHE O    1 1 
        5  50168 3 1  75 LEU C    C  -8.583  14.229  -0.845 1.00 . C C .  75 LEU C    1 1 
        5  50169 3 1  75 LEU CA   C  -8.938  15.636  -1.344 1.00 . C C .  75 LEU CA   1 1 
        5  50170 3 1  75 LEU CB   C -10.372  16.078  -0.903 1.00 . C C .  75 LEU CB   1 1 
        5  50171 3 1  75 LEU CD1  C -10.550  15.358   1.614 1.00 . C C .  75 LEU CD1  1 1 
        5  50172 3 1  75 LEU CD2  C  -9.533  17.615   0.979 1.00 . C C .  75 LEU CD2  1 1 
        5  50173 3 1  75 LEU CG   C -10.569  16.532   0.597 1.00 . C C .  75 LEU CG   1 1 
        5  50174 3 1  75 LEU H    H  -9.419  14.953  -3.279 1.00 . C C .  75 LEU H    1 1 
        5  50175 3 1  75 LEU HA   H  -8.207  16.350  -0.962 1.00 . C C .  75 LEU HA   1 1 
        5  50176 3 1  75 LEU HB2  H -10.668  16.909  -1.540 1.00 . C C .  75 LEU HB2  1 1 
        5  50177 3 1  75 LEU HB3  H -11.059  15.261  -1.101 1.00 . C C .  75 LEU HB3  1 1 
        5  50178 3 1  75 LEU HD11 H -11.322  14.651   1.364 1.00 . C C .  75 LEU HD11 1 1 
        5  50179 3 1  75 LEU HD12 H -10.731  15.734   2.613 1.00 . C C .  75 LEU HD12 1 1 
        5  50180 3 1  75 LEU HD13 H  -9.589  14.859   1.593 1.00 . C C .  75 LEU HD13 1 1 
        5  50181 3 1  75 LEU HD21 H  -9.637  17.873   2.022 1.00 . C C .  75 LEU HD21 1 1 
        5  50182 3 1  75 LEU HD22 H  -9.695  18.502   0.381 1.00 . C C .  75 LEU HD22 1 1 
        5  50183 3 1  75 LEU HD23 H  -8.528  17.249   0.804 1.00 . C C .  75 LEU HD23 1 1 
        5  50184 3 1  75 LEU HG   H -11.548  16.992   0.681 1.00 . C C .  75 LEU HG   1 1 
        5  50185 3 1  75 LEU N    N  -8.846  15.591  -2.801 1.00 . C C .  75 LEU N    1 1 
        5  50186 3 1  75 LEU O    O  -8.970  13.239  -1.468 1.00 . C C .  75 LEU O    1 1 
        5  50187 3 1  76 CYS C    C  -7.418  13.039   2.393 1.00 . C C .  76 CYS C    1 1 
        5  50188 3 1  76 CYS CA   C  -7.489  12.857   0.878 1.00 . C C .  76 CYS CA   1 1 
        5  50189 3 1  76 CYS CB   C  -6.140  12.334   0.313 1.00 . C C .  76 CYS CB   1 1 
        5  50190 3 1  76 CYS H    H  -7.550  14.977   0.699 1.00 . C C .  76 CYS H    1 1 
        5  50191 3 1  76 CYS HA   H  -8.270  12.134   0.648 1.00 . C C .  76 CYS HA   1 1 
        5  50192 3 1  76 CYS HB2  H  -6.206  12.271  -0.765 1.00 . C C .  76 CYS HB2  1 1 
        5  50193 3 1  76 CYS HB3  H  -5.340  13.019   0.575 1.00 . C C .  76 CYS HB3  1 1 
        5  50194 3 1  76 CYS HG   H  -6.759  10.138   1.441 1.00 . C C .  76 CYS HG   1 1 
        5  50195 3 1  76 CYS N    N  -7.846  14.143   0.263 1.00 . C C .  76 CYS N    1 1 
        5  50196 3 1  76 CYS O    O  -6.512  13.705   2.893 1.00 . C C .  76 CYS O    1 1 
        5  50197 3 1  76 CYS SG   S  -5.678  10.697   0.919 1.00 . C C .  76 CYS SG   1 1 
        5  50198 3 1  77 GLU C    C  -8.299  11.145   5.183 1.00 . C C .  77 GLU C    1 1 
        5  50199 3 1  77 GLU CA   C  -8.446  12.544   4.586 1.00 . C C .  77 GLU CA   1 1 
        5  50200 3 1  77 GLU CB   C  -9.775  13.198   5.069 1.00 . C C .  77 GLU CB   1 1 
        5  50201 3 1  77 GLU CD   C -11.140  14.027   7.117 1.00 . C C .  77 GLU CD   1 1 
        5  50202 3 1  77 GLU CG   C  -9.816  13.437   6.598 1.00 . C C .  77 GLU CG   1 1 
        5  50203 3 1  77 GLU H    H  -9.070  11.923   2.656 1.00 . C C .  77 GLU H    1 1 
        5  50204 3 1  77 GLU HA   H  -7.611  13.162   4.925 1.00 . C C .  77 GLU HA   1 1 
        5  50205 3 1  77 GLU HB2  H  -9.900  14.153   4.563 1.00 . C C .  77 GLU HB2  1 1 
        5  50206 3 1  77 GLU HB3  H -10.606  12.555   4.799 1.00 . C C .  77 GLU HB3  1 1 
        5  50207 3 1  77 GLU HG2  H  -9.644  12.489   7.097 1.00 . C C .  77 GLU HG2  1 1 
        5  50208 3 1  77 GLU HG3  H  -9.005  14.117   6.859 1.00 . C C .  77 GLU HG3  1 1 
        5  50209 3 1  77 GLU N    N  -8.384  12.450   3.121 1.00 . C C .  77 GLU N    1 1 
        5  50210 3 1  77 GLU O    O  -9.096  10.252   4.883 1.00 . C C .  77 GLU O    1 1 
        5  50211 3 1  77 GLU OE1  O -11.994  13.265   7.612 1.00 . C C .  77 GLU OE1  1 1 
        5  50212 3 1  77 GLU OE2  O -11.333  15.260   7.049 1.00 . C C .  77 GLU OE2  1 1 
        5  50213 3 1  78 VAL C    C  -7.080  10.066   8.260 1.00 . C C .  78 VAL C    1 1 
        5  50214 3 1  78 VAL CA   C  -7.030   9.729   6.767 1.00 . C C .  78 VAL CA   1 1 
        5  50215 3 1  78 VAL CB   C  -5.654   9.044   6.391 1.00 . C C .  78 VAL CB   1 1 
        5  50216 3 1  78 VAL CG1  C  -5.290   7.876   7.352 1.00 . C C .  78 VAL CG1  1 1 
        5  50217 3 1  78 VAL CG2  C  -5.671   8.570   4.916 1.00 . C C .  78 VAL CG2  1 1 
        5  50218 3 1  78 VAL H    H  -6.607  11.689   6.092 1.00 . C C .  78 VAL H    1 1 
        5  50219 3 1  78 VAL HA   H  -7.834   9.025   6.538 1.00 . C C .  78 VAL HA   1 1 
        5  50220 3 1  78 VAL HB   H  -4.870   9.796   6.483 1.00 . C C .  78 VAL HB   1 1 
        5  50221 3 1  78 VAL HG11 H  -5.103   8.267   8.344 1.00 . C C .  78 VAL HG11 1 1 
        5  50222 3 1  78 VAL HG12 H  -4.398   7.371   7.002 1.00 . C C .  78 VAL HG12 1 1 
        5  50223 3 1  78 VAL HG13 H  -6.102   7.172   7.400 1.00 . C C .  78 VAL HG13 1 1 
        5  50224 3 1  78 VAL HG21 H  -4.713   8.138   4.658 1.00 . C C .  78 VAL HG21 1 1 
        5  50225 3 1  78 VAL HG22 H  -5.864   9.412   4.264 1.00 . C C .  78 VAL HG22 1 1 
        5  50226 3 1  78 VAL HG23 H  -6.441   7.828   4.777 1.00 . C C .  78 VAL HG23 1 1 
        5  50227 3 1  78 VAL N    N  -7.254  10.959   5.997 1.00 . C C .  78 VAL N    1 1 
        5  50228 3 1  78 VAL O    O  -6.225  10.801   8.770 1.00 . C C .  78 VAL O    1 1 
        5  50229 3 1  79 GLN C    C  -7.527   8.409  11.020 1.00 . C C .  79 GLN C    1 1 
        5  50230 3 1  79 GLN CA   C  -8.235   9.617  10.397 1.00 . C C .  79 GLN CA   1 1 
        5  50231 3 1  79 GLN CB   C  -9.733   9.655  10.803 1.00 . C C .  79 GLN CB   1 1 
        5  50232 3 1  79 GLN CD   C -12.013  10.841  10.646 1.00 . C C .  79 GLN CD   1 1 
        5  50233 3 1  79 GLN CG   C -10.534  10.848  10.229 1.00 . C C .  79 GLN CG   1 1 
        5  50234 3 1  79 GLN H    H  -8.791   9.047   8.443 1.00 . C C .  79 GLN H    1 1 
        5  50235 3 1  79 GLN HA   H  -7.751  10.528  10.741 1.00 . C C .  79 GLN HA   1 1 
        5  50236 3 1  79 GLN HB2  H -10.204   8.738  10.458 1.00 . C C .  79 GLN HB2  1 1 
        5  50237 3 1  79 GLN HB3  H  -9.801   9.686  11.886 1.00 . C C .  79 GLN HB3  1 1 
        5  50238 3 1  79 GLN HE21 H -12.555  11.696   8.931 1.00 . C C .  79 GLN HE21 1 1 
        5  50239 3 1  79 GLN HE22 H -13.836  11.332  10.033 1.00 . C C .  79 GLN HE22 1 1 
        5  50240 3 1  79 GLN HG2  H -10.086  11.775  10.576 1.00 . C C .  79 GLN HG2  1 1 
        5  50241 3 1  79 GLN HG3  H -10.474  10.812   9.147 1.00 . C C .  79 GLN HG3  1 1 
        5  50242 3 1  79 GLN N    N  -8.098   9.527   8.945 1.00 . C C .  79 GLN N    1 1 
        5  50243 3 1  79 GLN NE2  N -12.891  11.344   9.786 1.00 . C C .  79 GLN NE2  1 1 
        5  50244 3 1  79 GLN O    O  -8.134   7.352  11.217 1.00 . C C .  79 GLN O    1 1 
        5  50245 3 1  79 GLN OE1  O -12.361  10.368  11.729 1.00 . C C .  79 GLN OE1  1 1 
        5  50246 3 1  80 GLN C    C  -5.623   7.464  13.360 1.00 . C C .  80 GLN C    1 1 
        5  50247 3 1  80 GLN CA   C  -5.386   7.515  11.845 1.00 . C C .  80 GLN CA   1 1 
        5  50248 3 1  80 GLN CB   C  -3.885   7.794  11.550 1.00 . C C .  80 GLN CB   1 1 
        5  50249 3 1  80 GLN CD   C  -3.025   5.390  11.205 1.00 . C C .  80 GLN CD   1 1 
        5  50250 3 1  80 GLN CG   C  -2.927   6.677  12.021 1.00 . C C .  80 GLN CG   1 1 
        5  50251 3 1  80 GLN H    H  -5.800   9.416  11.024 1.00 . C C .  80 GLN H    1 1 
        5  50252 3 1  80 GLN HA   H  -5.667   6.560  11.400 1.00 . C C .  80 GLN HA   1 1 
        5  50253 3 1  80 GLN HB2  H  -3.761   7.918  10.479 1.00 . C C .  80 GLN HB2  1 1 
        5  50254 3 1  80 GLN HB3  H  -3.595   8.722  12.034 1.00 . C C .  80 GLN HB3  1 1 
        5  50255 3 1  80 GLN HE21 H  -3.186   6.423   9.502 1.00 . C C .  80 GLN HE21 1 1 
        5  50256 3 1  80 GLN HE22 H  -3.224   4.703   9.354 1.00 . C C .  80 GLN HE22 1 1 
        5  50257 3 1  80 GLN HG2  H  -1.910   7.040  11.949 1.00 . C C .  80 GLN HG2  1 1 
        5  50258 3 1  80 GLN HG3  H  -3.144   6.447  13.059 1.00 . C C .  80 GLN HG3  1 1 
        5  50259 3 1  80 GLN N    N  -6.220   8.563  11.260 1.00 . C C .  80 GLN N    1 1 
        5  50260 3 1  80 GLN NE2  N  -3.159   5.519   9.886 1.00 . C C .  80 GLN NE2  1 1 
        5  50261 3 1  80 GLN O    O  -5.182   8.345  14.083 1.00 . C C .  80 GLN O    1 1 
        5  50262 3 1  80 GLN OE1  O  -2.890   4.291  11.738 1.00 . C C .  80 GLN OE1  1 1 
        5  50263 3 1  81 GLY C    C  -5.405   5.385  15.836 1.00 . C C .  81 GLY C    1 1 
        5  50264 3 1  81 GLY CA   C  -6.546   6.198  15.239 1.00 . C C .  81 GLY CA   1 1 
        5  50265 3 1  81 GLY H    H  -6.802   5.870  13.168 1.00 . C C .  81 GLY H    1 1 
        5  50266 3 1  81 GLY HA2  H  -6.627   7.138  15.774 1.00 . C C .  81 GLY HA2  1 1 
        5  50267 3 1  81 GLY HA3  H  -7.464   5.647  15.371 1.00 . C C .  81 GLY HA3  1 1 
        5  50268 3 1  81 GLY N    N  -6.368   6.457  13.814 1.00 . C C .  81 GLY N    1 1 
        5  50269 3 1  81 GLY O    O  -4.451   5.018  15.135 1.00 . C C .  81 GLY O    1 1 
        5  50270 3 1  82 GLY C    C  -4.823   4.153  19.319 1.00 . C C .  82 GLY C    1 1 
        5  50271 3 1  82 GLY CA   C  -4.491   4.346  17.852 1.00 . C C .  82 GLY CA   1 1 
        5  50272 3 1  82 GLY H    H  -6.259   5.500  17.646 1.00 . C C .  82 GLY H    1 1 
        5  50273 3 1  82 GLY HA2  H  -4.399   3.378  17.373 1.00 . C C .  82 GLY HA2  1 1 
        5  50274 3 1  82 GLY HA3  H  -3.538   4.860  17.783 1.00 . C C .  82 GLY HA3  1 1 
        5  50275 3 1  82 GLY N    N  -5.500   5.125  17.144 1.00 . C C .  82 GLY N    1 1 
        5  50276 3 1  82 GLY O    O  -5.258   5.095  19.979 1.00 . C C .  82 GLY O    1 1 
        5  50277 3 1  83 ILE C    C  -3.419   2.669  21.943 1.00 . C C .  83 ILE C    1 1 
        5  50278 3 1  83 ILE CA   C  -4.792   2.607  21.257 1.00 . C C .  83 ILE CA   1 1 
        5  50279 3 1  83 ILE CB   C  -5.450   1.187  21.459 1.00 . C C .  83 ILE CB   1 1 
        5  50280 3 1  83 ILE CD1  C  -7.791   2.161  20.899 1.00 . C C .  83 ILE CD1  1 1 
        5  50281 3 1  83 ILE CG1  C  -6.769   1.067  20.635 1.00 . C C .  83 ILE CG1  1 1 
        5  50282 3 1  83 ILE CG2  C  -5.702   0.873  22.955 1.00 . C C .  83 ILE CG2  1 1 
        5  50283 3 1  83 ILE H    H  -4.352   2.207  19.227 1.00 . C C .  83 ILE H    1 1 
        5  50284 3 1  83 ILE HA   H  -5.446   3.357  21.703 1.00 . C C .  83 ILE HA   1 1 
        5  50285 3 1  83 ILE HB   H  -4.748   0.441  21.086 1.00 . C C .  83 ILE HB   1 1 
        5  50286 3 1  83 ILE HD11 H  -8.681   1.973  20.317 1.00 . C C .  83 ILE HD11 1 1 
        5  50287 3 1  83 ILE HD12 H  -7.383   3.123  20.620 1.00 . C C .  83 ILE HD12 1 1 
        5  50288 3 1  83 ILE HD13 H  -8.057   2.174  21.941 1.00 . C C .  83 ILE HD13 1 1 
        5  50289 3 1  83 ILE HG12 H  -6.526   1.100  19.582 1.00 . C C .  83 ILE HG12 1 1 
        5  50290 3 1  83 ILE HG13 H  -7.241   0.115  20.848 1.00 . C C .  83 ILE HG13 1 1 
        5  50291 3 1  83 ILE HG21 H  -4.761   0.667  23.449 1.00 . C C .  83 ILE HG21 1 1 
        5  50292 3 1  83 ILE HG22 H  -6.351   0.012  23.048 1.00 . C C .  83 ILE HG22 1 1 
        5  50293 3 1  83 ILE HG23 H  -6.176   1.719  23.436 1.00 . C C .  83 ILE HG23 1 1 
        5  50294 3 1  83 ILE N    N  -4.625   2.925  19.832 1.00 . C C .  83 ILE N    1 1 
        5  50295 3 1  83 ILE O    O  -2.433   2.138  21.414 1.00 . C C .  83 ILE O    1 1 
        5  50296 3 1  84 PHE C    C  -2.348   3.297  25.348 1.00 . C C .  84 PHE C    1 1 
        5  50297 3 1  84 PHE CA   C  -2.122   3.569  23.861 1.00 . C C .  84 PHE CA   1 1 
        5  50298 3 1  84 PHE CB   C  -1.647   5.038  23.691 1.00 . C C .  84 PHE CB   1 1 
        5  50299 3 1  84 PHE CD1  C  -2.229   6.217  21.506 1.00 . C C .  84 PHE CD1  1 1 
        5  50300 3 1  84 PHE CD2  C  -0.171   4.999  21.640 1.00 . C C .  84 PHE CD2  1 1 
        5  50301 3 1  84 PHE CE1  C  -1.938   6.547  20.196 1.00 . C C .  84 PHE CE1  1 1 
        5  50302 3 1  84 PHE CE2  C   0.115   5.334  20.337 1.00 . C C .  84 PHE CE2  1 1 
        5  50303 3 1  84 PHE CG   C  -1.343   5.432  22.251 1.00 . C C .  84 PHE CG   1 1 
        5  50304 3 1  84 PHE CZ   C  -0.764   6.103  19.623 1.00 . C C .  84 PHE CZ   1 1 
        5  50305 3 1  84 PHE H    H  -4.197   3.703  23.468 1.00 . C C .  84 PHE H    1 1 
        5  50306 3 1  84 PHE HA   H  -1.350   2.896  23.485 1.00 . C C .  84 PHE HA   1 1 
        5  50307 3 1  84 PHE HB2  H  -2.415   5.706  24.072 1.00 . C C .  84 PHE HB2  1 1 
        5  50308 3 1  84 PHE HB3  H  -0.742   5.191  24.275 1.00 . C C .  84 PHE HB3  1 1 
        5  50309 3 1  84 PHE HD1  H  -3.148   6.567  21.961 1.00 . C C .  84 PHE HD1  1 1 
        5  50310 3 1  84 PHE HD2  H   0.529   4.388  22.201 1.00 . C C .  84 PHE HD2  1 1 
        5  50311 3 1  84 PHE HE1  H  -2.629   7.155  19.620 1.00 . C C .  84 PHE HE1  1 1 
        5  50312 3 1  84 PHE HE2  H   1.036   4.991  19.873 1.00 . C C .  84 PHE HE2  1 1 
        5  50313 3 1  84 PHE HZ   H  -0.533   6.356  18.602 1.00 . C C .  84 PHE HZ   1 1 
        5  50314 3 1  84 PHE N    N  -3.364   3.339  23.105 1.00 . C C .  84 PHE N    1 1 
        5  50315 3 1  84 PHE O    O  -3.324   3.776  25.927 1.00 . C C .  84 PHE O    1 1 
        5  50316 3 1  85 SER C    C  -0.487   3.590  27.927 1.00 . C C .  85 SER C    1 1 
        5  50317 3 1  85 SER CA   C  -1.358   2.426  27.416 1.00 . C C .  85 SER CA   1 1 
        5  50318 3 1  85 SER CB   C  -0.794   1.051  27.846 1.00 . C C .  85 SER CB   1 1 
        5  50319 3 1  85 SER H    H  -0.812   2.014  25.411 1.00 . C C .  85 SER H    1 1 
        5  50320 3 1  85 SER HA   H  -2.369   2.531  27.824 1.00 . C C .  85 SER HA   1 1 
        5  50321 3 1  85 SER HB2  H  -0.602   1.049  28.909 1.00 . C C .  85 SER HB2  1 1 
        5  50322 3 1  85 SER HB3  H  -1.517   0.278  27.616 1.00 . C C .  85 SER HB3  1 1 
        5  50323 3 1  85 SER HG   H   0.796   1.560  26.820 1.00 . C C .  85 SER HG   1 1 
        5  50324 3 1  85 SER N    N  -1.442   2.527  25.958 1.00 . C C .  85 SER N    1 1 
        5  50325 3 1  85 SER O    O   0.750   3.557  27.814 1.00 . C C .  85 SER O    1 1 
        5  50326 3 1  85 SER OG   O   0.415   0.748  27.169 1.00 . C C .  85 SER OG   1 1 
        5  50327 3 1  86 ILE C    C  -0.881   5.898  30.479 1.00 . C C .  86 ILE C    1 1 
        5  50328 3 1  86 ILE CA   C  -0.518   5.834  28.987 1.00 . C C .  86 ILE CA   1 1 
        5  50329 3 1  86 ILE CB   C  -0.979   7.172  28.296 1.00 . C C .  86 ILE CB   1 1 
        5  50330 3 1  86 ILE CD1  C  -1.601   8.274  26.050 1.00 . C C .  86 ILE CD1  1 1 
        5  50331 3 1  86 ILE CG1  C  -1.049   7.040  26.747 1.00 . C C .  86 ILE CG1  1 1 
        5  50332 3 1  86 ILE CG2  C  -0.048   8.347  28.701 1.00 . C C .  86 ILE CG2  1 1 
        5  50333 3 1  86 ILE H    H  -2.136   4.621  28.376 1.00 . C C .  86 ILE H    1 1 
        5  50334 3 1  86 ILE HA   H   0.563   5.735  28.879 1.00 . C C .  86 ILE HA   1 1 
        5  50335 3 1  86 ILE HB   H  -1.982   7.412  28.661 1.00 . C C .  86 ILE HB   1 1 
        5  50336 3 1  86 ILE HD11 H  -1.722   8.075  25.008 1.00 . C C .  86 ILE HD11 1 1 
        5  50337 3 1  86 ILE HD12 H  -0.917   9.099  26.177 1.00 . C C .  86 ILE HD12 1 1 
        5  50338 3 1  86 ILE HD13 H  -2.563   8.533  26.477 1.00 . C C .  86 ILE HD13 1 1 
        5  50339 3 1  86 ILE HG12 H  -0.060   6.855  26.352 1.00 . C C .  86 ILE HG12 1 1 
        5  50340 3 1  86 ILE HG13 H  -1.691   6.206  26.489 1.00 . C C .  86 ILE HG13 1 1 
        5  50341 3 1  86 ILE HG21 H   0.960   8.165  28.394 1.00 . C C .  86 ILE HG21 1 1 
        5  50342 3 1  86 ILE HG22 H  -0.054   8.473  29.768 1.00 . C C .  86 ILE HG22 1 1 
        5  50343 3 1  86 ILE HG23 H  -0.395   9.265  28.244 1.00 . C C .  86 ILE HG23 1 1 
        5  50344 3 1  86 ILE N    N  -1.160   4.642  28.410 1.00 . C C .  86 ILE N    1 1 
        5  50345 3 1  86 ILE O    O  -2.026   5.626  30.848 1.00 . C C .  86 ILE O    1 1 
        5  50346 3 1  87 ALA C    C   0.884   7.230  33.462 1.00 . C C .  87 ALA C    1 1 
        5  50347 3 1  87 ALA CA   C  -0.087   6.267  32.778 1.00 . C C .  87 ALA CA   1 1 
        5  50348 3 1  87 ALA CB   C   0.093   4.831  33.300 1.00 . C C .  87 ALA CB   1 1 
        5  50349 3 1  87 ALA H    H   0.937   6.589  30.953 1.00 . C C .  87 ALA H    1 1 
        5  50350 3 1  87 ALA HA   H  -1.101   6.587  33.001 1.00 . C C .  87 ALA HA   1 1 
        5  50351 3 1  87 ALA HB1  H  -0.411   4.715  34.247 1.00 . C C .  87 ALA HB1  1 1 
        5  50352 3 1  87 ALA HB2  H   1.145   4.599  33.424 1.00 . C C .  87 ALA HB2  1 1 
        5  50353 3 1  87 ALA HB3  H  -0.337   4.130  32.595 1.00 . C C .  87 ALA HB3  1 1 
        5  50354 3 1  87 ALA N    N   0.087   6.282  31.322 1.00 . C C .  87 ALA N    1 1 
        5  50355 3 1  87 ALA O    O   1.849   7.693  32.842 1.00 . C C .  87 ALA O    1 1 
        5  50356 3 1  88 GLY C    C   1.279   9.870  35.430 1.00 . C C .  88 GLY C    1 1 
        5  50357 3 1  88 GLY CA   C   1.483   8.362  35.575 1.00 . C C .  88 GLY CA   1 1 
        5  50358 3 1  88 GLY H    H  -0.289   7.295  35.091 1.00 . C C .  88 GLY H    1 1 
        5  50359 3 1  88 GLY HA2  H   1.301   8.085  36.604 1.00 . C C .  88 GLY HA2  1 1 
        5  50360 3 1  88 GLY HA3  H   2.515   8.124  35.334 1.00 . C C .  88 GLY HA3  1 1 
        5  50361 3 1  88 GLY N    N   0.581   7.570  34.728 1.00 . C C .  88 GLY N    1 1 
        5  50362 3 1  88 GLY O    O   1.407  10.616  36.411 1.00 . C C .  88 GLY O    1 1 
        5  50363 3 1  89 ILE C    C  -0.599  12.268  34.102 1.00 . C C .  89 ILE C    1 1 
        5  50364 3 1  89 ILE CA   C   0.829  11.750  33.857 1.00 . C C .  89 ILE CA   1 1 
        5  50365 3 1  89 ILE CB   C   1.238  12.005  32.366 1.00 . C C .  89 ILE CB   1 1 
        5  50366 3 1  89 ILE CD1  C   0.675  11.486  29.916 1.00 . C C .  89 ILE CD1  1 1 
        5  50367 3 1  89 ILE CG1  C   0.346  11.214  31.368 1.00 . C C .  89 ILE CG1  1 1 
        5  50368 3 1  89 ILE CG2  C   2.714  11.639  32.146 1.00 . C C .  89 ILE CG2  1 1 
        5  50369 3 1  89 ILE H    H   0.810   9.662  33.485 1.00 . C C .  89 ILE H    1 1 
        5  50370 3 1  89 ILE HA   H   1.512  12.318  34.494 1.00 . C C .  89 ILE HA   1 1 
        5  50371 3 1  89 ILE HB   H   1.129  13.070  32.164 1.00 . C C .  89 ILE HB   1 1 
        5  50372 3 1  89 ILE HD11 H   0.206  10.758  29.322 1.00 . C C .  89 ILE HD11 1 1 
        5  50373 3 1  89 ILE HD12 H   1.734  11.453  29.745 1.00 . C C .  89 ILE HD12 1 1 
        5  50374 3 1  89 ILE HD13 H   0.289  12.434  29.623 1.00 . C C .  89 ILE HD13 1 1 
        5  50375 3 1  89 ILE HG12 H   0.463  10.151  31.537 1.00 . C C .  89 ILE HG12 1 1 
        5  50376 3 1  89 ILE HG13 H  -0.691  11.478  31.517 1.00 . C C .  89 ILE HG13 1 1 
        5  50377 3 1  89 ILE HG21 H   2.959  11.700  31.091 1.00 . C C .  89 ILE HG21 1 1 
        5  50378 3 1  89 ILE HG22 H   2.901  10.632  32.492 1.00 . C C .  89 ILE HG22 1 1 
        5  50379 3 1  89 ILE HG23 H   3.349  12.321  32.682 1.00 . C C .  89 ILE HG23 1 1 
        5  50380 3 1  89 ILE N    N   0.966  10.320  34.197 1.00 . C C .  89 ILE N    1 1 
        5  50381 3 1  89 ILE O    O  -1.536  11.483  34.239 1.00 . C C .  89 ILE O    1 1 
        5  50382 3 1  90 GLU C    C  -1.950  15.753  33.911 1.00 . C C .  90 GLU C    1 1 
        5  50383 3 1  90 GLU CA   C  -2.023  14.294  34.399 1.00 . C C .  90 GLU CA   1 1 
        5  50384 3 1  90 GLU CB   C  -2.344  14.209  35.930 1.00 . C C .  90 GLU CB   1 1 
        5  50385 3 1  90 GLU CD   C  -4.931  14.429  35.809 1.00 . C C .  90 GLU CD   1 1 
        5  50386 3 1  90 GLU CG   C  -3.614  14.950  36.419 1.00 . C C .  90 GLU CG   1 1 
        5  50387 3 1  90 GLU H    H   0.049  14.159  33.941 1.00 . C C .  90 GLU H    1 1 
        5  50388 3 1  90 GLU HA   H  -2.806  13.784  33.843 1.00 . C C .  90 GLU HA   1 1 
        5  50389 3 1  90 GLU HB2  H  -2.461  13.163  36.190 1.00 . C C .  90 GLU HB2  1 1 
        5  50390 3 1  90 GLU HB3  H  -1.493  14.599  36.481 1.00 . C C .  90 GLU HB3  1 1 
        5  50391 3 1  90 GLU HG2  H  -3.673  14.850  37.499 1.00 . C C .  90 GLU HG2  1 1 
        5  50392 3 1  90 GLU HG3  H  -3.507  16.002  36.180 1.00 . C C .  90 GLU HG3  1 1 
        5  50393 3 1  90 GLU N    N  -0.744  13.605  34.118 1.00 . C C .  90 GLU N    1 1 
        5  50394 3 1  90 GLU O    O  -0.853  16.329  33.800 1.00 . C C .  90 GLU O    1 1 
        5  50395 3 1  90 GLU OE1  O  -5.443  15.042  34.849 1.00 . C C .  90 GLU OE1  1 1 
        5  50396 3 1  90 GLU OE2  O  -5.467  13.414  36.299 1.00 . C C .  90 GLU OE2  1 1 
        5  50397 3 1  91 GLY C    C  -2.601  18.065  31.905 1.00 . C C .  91 GLY C    1 1 
        5  50398 3 1  91 GLY CA   C  -3.280  17.699  33.212 1.00 . C C .  91 GLY CA   1 1 
        5  50399 3 1  91 GLY H    H  -3.911  15.719  33.510 1.00 . C C .  91 GLY H    1 1 
        5  50400 3 1  91 GLY HA2  H  -4.337  17.910  33.125 1.00 . C C .  91 GLY HA2  1 1 
        5  50401 3 1  91 GLY HA3  H  -2.876  18.307  34.015 1.00 . C C .  91 GLY HA3  1 1 
        5  50402 3 1  91 GLY N    N  -3.124  16.299  33.553 1.00 . C C .  91 GLY N    1 1 
        5  50403 3 1  91 GLY O    O  -2.927  17.499  30.857 1.00 . C C .  91 GLY O    1 1 
        5  50404 3 1  92 THR C    C  -0.090  18.401  30.150 1.00 . C C .  92 THR C    1 1 
        5  50405 3 1  92 THR CA   C  -0.890  19.514  30.848 1.00 . C C .  92 THR CA   1 1 
        5  50406 3 1  92 THR CB   C   0.071  20.667  31.283 1.00 . C C .  92 THR CB   1 1 
        5  50407 3 1  92 THR CG2  C  -0.698  21.863  31.861 1.00 . C C .  92 THR CG2  1 1 
        5  50408 3 1  92 THR H    H  -1.419  19.340  32.883 1.00 . C C .  92 THR H    1 1 
        5  50409 3 1  92 THR HA   H  -1.612  19.921  30.144 1.00 . C C .  92 THR HA   1 1 
        5  50410 3 1  92 THR HB   H   0.625  21.003  30.410 1.00 . C C .  92 THR HB   1 1 
        5  50411 3 1  92 THR HG1  H   0.602  20.221  33.143 1.00 . C C .  92 THR HG1  1 1 
        5  50412 3 1  92 THR HG21 H  -1.258  21.551  32.732 1.00 . C C .  92 THR HG21 1 1 
        5  50413 3 1  92 THR HG22 H  -1.380  22.255  31.117 1.00 . C C .  92 THR HG22 1 1 
        5  50414 3 1  92 THR HG23 H   0.002  22.636  32.146 1.00 . C C .  92 THR HG23 1 1 
        5  50415 3 1  92 THR N    N  -1.637  18.993  31.996 1.00 . C C .  92 THR N    1 1 
        5  50416 3 1  92 THR O    O  -0.012  18.378  28.929 1.00 . C C .  92 THR O    1 1 
        5  50417 3 1  92 THR OG1  O   1.009  20.195  32.272 1.00 . C C .  92 THR OG1  1 1 
        5  50418 3 1  93 GLN C    C   0.381  15.361  29.668 1.00 . C C .  93 GLN C    1 1 
        5  50419 3 1  93 GLN CA   C   1.259  16.326  30.468 1.00 . C C .  93 GLN CA   1 1 
        5  50420 3 1  93 GLN CB   C   1.920  15.578  31.653 1.00 . C C .  93 GLN CB   1 1 
        5  50421 3 1  93 GLN CD   C   3.781  15.630  33.472 1.00 . C C .  93 GLN CD   1 1 
        5  50422 3 1  93 GLN CG   C   3.057  16.370  32.342 1.00 . C C .  93 GLN CG   1 1 
        5  50423 3 1  93 GLN H    H   0.365  17.582  31.925 1.00 . C C .  93 GLN H    1 1 
        5  50424 3 1  93 GLN HA   H   2.041  16.709  29.814 1.00 . C C .  93 GLN HA   1 1 
        5  50425 3 1  93 GLN HB2  H   1.153  15.365  32.400 1.00 . C C .  93 GLN HB2  1 1 
        5  50426 3 1  93 GLN HB3  H   2.320  14.624  31.293 1.00 . C C .  93 GLN HB3  1 1 
        5  50427 3 1  93 GLN HE21 H   3.570  13.903  32.546 1.00 . C C .  93 GLN HE21 1 1 
        5  50428 3 1  93 GLN HE22 H   4.381  13.844  34.063 1.00 . C C .  93 GLN HE22 1 1 
        5  50429 3 1  93 GLN HG2  H   3.798  16.629  31.594 1.00 . C C .  93 GLN HG2  1 1 
        5  50430 3 1  93 GLN HG3  H   2.640  17.285  32.745 1.00 . C C .  93 GLN HG3  1 1 
        5  50431 3 1  93 GLN N    N   0.477  17.479  30.958 1.00 . C C .  93 GLN N    1 1 
        5  50432 3 1  93 GLN NE2  N   3.925  14.331  33.347 1.00 . C C .  93 GLN NE2  1 1 
        5  50433 3 1  93 GLN O    O   0.733  14.977  28.549 1.00 . C C .  93 GLN O    1 1 
        5  50434 3 1  93 GLN OE1  O   4.234  16.237  34.440 1.00 . C C .  93 GLN OE1  1 1 
        5  50435 3 1  94 MET C    C  -2.221  14.638  28.315 1.00 . C C .  94 MET C    1 1 
        5  50436 3 1  94 MET CA   C  -1.744  14.078  29.666 1.00 . C C .  94 MET CA   1 1 
        5  50437 3 1  94 MET CB   C  -2.931  13.834  30.628 1.00 . C C .  94 MET CB   1 1 
        5  50438 3 1  94 MET CE   C  -2.514  10.868  28.516 1.00 . C C .  94 MET CE   1 1 
        5  50439 3 1  94 MET CG   C  -3.873  12.675  30.240 1.00 . C C .  94 MET CG   1 1 
        5  50440 3 1  94 MET H    H  -0.861  15.189  31.220 1.00 . C C .  94 MET H    1 1 
        5  50441 3 1  94 MET HA   H  -1.258  13.127  29.487 1.00 . C C .  94 MET HA   1 1 
        5  50442 3 1  94 MET HB2  H  -2.537  13.616  31.615 1.00 . C C .  94 MET HB2  1 1 
        5  50443 3 1  94 MET HB3  H  -3.518  14.742  30.690 1.00 . C C .  94 MET HB3  1 1 
        5  50444 3 1  94 MET HE1  H  -3.079  11.513  27.899 1.00 . C C .  94 MET HE1  1 1 
        5  50445 3 1  94 MET HE2  H  -2.645   9.853  28.188 1.00 . C C .  94 MET HE2  1 1 
        5  50446 3 1  94 MET HE3  H  -1.489  11.133  28.417 1.00 . C C .  94 MET HE3  1 1 
        5  50447 3 1  94 MET HG2  H  -4.678  12.631  30.963 1.00 . C C .  94 MET HG2  1 1 
        5  50448 3 1  94 MET HG3  H  -4.296  12.875  29.261 1.00 . C C .  94 MET HG3  1 1 
        5  50449 3 1  94 MET N    N  -0.740  14.947  30.290 1.00 . C C .  94 MET N    1 1 
        5  50450 3 1  94 MET O    O  -2.124  13.956  27.296 1.00 . C C .  94 MET O    1 1 
        5  50451 3 1  94 MET SD   S  -3.065  11.043  30.211 1.00 . C C .  94 MET SD   1 1 
        5  50452 3 1  95 ALA C    C  -2.080  16.771  26.035 1.00 . C C .  95 ALA C    1 1 
        5  50453 3 1  95 ALA CA   C  -3.173  16.581  27.107 1.00 . C C .  95 ALA CA   1 1 
        5  50454 3 1  95 ALA CB   C  -3.759  17.928  27.500 1.00 . C C .  95 ALA CB   1 1 
        5  50455 3 1  95 ALA H    H  -2.633  16.408  29.156 1.00 . C C .  95 ALA H    1 1 
        5  50456 3 1  95 ALA HA   H  -3.975  15.972  26.693 1.00 . C C .  95 ALA HA   1 1 
        5  50457 3 1  95 ALA HB1  H  -3.001  18.523  27.999 1.00 . C C .  95 ALA HB1  1 1 
        5  50458 3 1  95 ALA HB2  H  -4.589  17.787  28.170 1.00 . C C .  95 ALA HB2  1 1 
        5  50459 3 1  95 ALA HB3  H  -4.106  18.458  26.620 1.00 . C C .  95 ALA HB3  1 1 
        5  50460 3 1  95 ALA N    N  -2.657  15.903  28.315 1.00 . C C .  95 ALA N    1 1 
        5  50461 3 1  95 ALA O    O  -2.360  16.703  24.843 1.00 . C C .  95 ALA O    1 1 
        5  50462 3 1  96 HIS C    C   0.687  15.828  24.939 1.00 . C C .  96 HIS C    1 1 
        5  50463 3 1  96 HIS CA   C   0.333  17.171  25.595 1.00 . C C .  96 HIS CA   1 1 
        5  50464 3 1  96 HIS CB   C   1.527  17.713  26.411 1.00 . C C .  96 HIS CB   1 1 
        5  50465 3 1  96 HIS CD2  C   3.114  18.706  24.620 1.00 . C C .  96 HIS CD2  1 1 
        5  50466 3 1  96 HIS CE1  C   4.905  17.556  25.115 1.00 . C C .  96 HIS CE1  1 1 
        5  50467 3 1  96 HIS CG   C   2.799  17.883  25.641 1.00 . C C .  96 HIS CG   1 1 
        5  50468 3 1  96 HIS H    H  -0.708  17.123  27.451 1.00 . C C .  96 HIS H    1 1 
        5  50469 3 1  96 HIS HA   H   0.084  17.891  24.816 1.00 . C C .  96 HIS HA   1 1 
        5  50470 3 1  96 HIS HB2  H   1.262  18.683  26.811 1.00 . C C .  96 HIS HB2  1 1 
        5  50471 3 1  96 HIS HB3  H   1.725  17.041  27.243 1.00 . C C .  96 HIS HB3  1 1 
        5  50472 3 1  96 HIS HD1  H   4.047  16.507  26.630 1.00 . C C .  96 HIS HD1  1 1 
        5  50473 3 1  96 HIS HD2  H   2.452  19.408  24.132 1.00 . C C .  96 HIS HD2  1 1 
        5  50474 3 1  96 HIS HE1  H   5.914  17.167  25.095 1.00 . C C .  96 HIS HE1  1 1 
        5  50475 3 1  96 HIS HE2  H   4.973  19.055  23.740 1.00 . C C .  96 HIS HE2  1 1 
        5  50476 3 1  96 HIS N    N  -0.841  17.026  26.483 1.00 . C C .  96 HIS N    1 1 
        5  50477 3 1  96 HIS ND1  N   3.947  17.177  25.924 1.00 . C C .  96 HIS ND1  1 1 
        5  50478 3 1  96 HIS NE2  N   4.424  18.488  24.319 1.00 . C C .  96 HIS NE2  1 1 
        5  50479 3 1  96 HIS O    O   1.107  15.775  23.782 1.00 . C C .  96 HIS O    1 1 
        5  50480 3 1  97 CYS C    C  -0.305  12.952  24.218 1.00 . C C .  97 CYS C    1 1 
        5  50481 3 1  97 CYS CA   C   0.756  13.382  25.237 1.00 . C C .  97 CYS CA   1 1 
        5  50482 3 1  97 CYS CB   C   0.779  12.407  26.428 1.00 . C C .  97 CYS CB   1 1 
        5  50483 3 1  97 CYS H    H   0.153  14.876  26.612 1.00 . C C .  97 CYS H    1 1 
        5  50484 3 1  97 CYS HA   H   1.729  13.368  24.757 1.00 . C C .  97 CYS HA   1 1 
        5  50485 3 1  97 CYS HB2  H   1.513  12.741  27.150 1.00 . C C .  97 CYS HB2  1 1 
        5  50486 3 1  97 CYS HB3  H  -0.197  12.386  26.906 1.00 . C C .  97 CYS HB3  1 1 
        5  50487 3 1  97 CYS HG   H   0.225  10.228  25.244 1.00 . C C .  97 CYS HG   1 1 
        5  50488 3 1  97 CYS N    N   0.496  14.748  25.701 1.00 . C C .  97 CYS N    1 1 
        5  50489 3 1  97 CYS O    O   0.004  12.288  23.243 1.00 . C C .  97 CYS O    1 1 
        5  50490 3 1  97 CYS SG   S   1.204  10.713  25.992 1.00 . C C .  97 CYS SG   1 1 
        5  50491 3 1  98 LEU C    C  -2.869  13.883  22.394 1.00 . C C .  98 LEU C    1 1 
        5  50492 3 1  98 LEU CA   C  -2.716  13.006  23.652 1.00 . C C .  98 LEU CA   1 1 
        5  50493 3 1  98 LEU CB   C  -3.977  13.138  24.544 1.00 . C C .  98 LEU CB   1 1 
        5  50494 3 1  98 LEU CD1  C  -5.238  12.446  26.684 1.00 . C C .  98 LEU CD1  1 1 
        5  50495 3 1  98 LEU CD2  C  -4.272  10.666  25.132 1.00 . C C .  98 LEU CD2  1 1 
        5  50496 3 1  98 LEU CG   C  -4.111  12.089  25.688 1.00 . C C .  98 LEU CG   1 1 
        5  50497 3 1  98 LEU H    H  -1.683  13.980  25.220 1.00 . C C .  98 LEU H    1 1 
        5  50498 3 1  98 LEU HA   H  -2.607  11.967  23.344 1.00 . C C .  98 LEU HA   1 1 
        5  50499 3 1  98 LEU HB2  H  -3.974  14.132  24.989 1.00 . C C .  98 LEU HB2  1 1 
        5  50500 3 1  98 LEU HB3  H  -4.851  13.062  23.914 1.00 . C C .  98 LEU HB3  1 1 
        5  50501 3 1  98 LEU HD11 H  -6.136  12.715  26.154 1.00 . C C .  98 LEU HD11 1 1 
        5  50502 3 1  98 LEU HD12 H  -4.911  13.273  27.296 1.00 . C C .  98 LEU HD12 1 1 
        5  50503 3 1  98 LEU HD13 H  -5.442  11.602  27.331 1.00 . C C .  98 LEU HD13 1 1 
        5  50504 3 1  98 LEU HD21 H  -5.089  10.633  24.424 1.00 . C C .  98 LEU HD21 1 1 
        5  50505 3 1  98 LEU HD22 H  -4.471   9.974  25.941 1.00 . C C .  98 LEU HD22 1 1 
        5  50506 3 1  98 LEU HD23 H  -3.355  10.373  24.641 1.00 . C C .  98 LEU HD23 1 1 
        5  50507 3 1  98 LEU HG   H  -3.185  12.099  26.257 1.00 . C C .  98 LEU HG   1 1 
        5  50508 3 1  98 LEU N    N  -1.543  13.381  24.459 1.00 . C C .  98 LEU N    1 1 
        5  50509 3 1  98 LEU O    O  -3.326  13.403  21.354 1.00 . C C .  98 LEU O    1 1 
        5  50510 3 1  99 GLY C    C  -1.519  16.698  20.774 1.00 . C C .  99 GLY C    1 1 
        5  50511 3 1  99 GLY CA   C  -2.762  16.180  21.479 1.00 . C C .  99 GLY CA   1 1 
        5  50512 3 1  99 GLY H    H  -1.994  15.435  23.313 1.00 . C C .  99 GLY H    1 1 
        5  50513 3 1  99 GLY HA2  H  -3.437  15.777  20.732 1.00 . C C .  99 GLY HA2  1 1 
        5  50514 3 1  99 GLY HA3  H  -3.250  17.017  21.962 1.00 . C C .  99 GLY HA3  1 1 
        5  50515 3 1  99 GLY N    N  -2.482  15.165  22.508 1.00 . C C .  99 GLY N    1 1 
        5  50516 3 1  99 GLY O    O  -1.594  17.692  20.040 1.00 . C C .  99 GLY O    1 1 
        5  50517 3 1 100 ALA C    C   1.799  15.174  20.107 1.00 . C C . 100 ALA C    1 1 
        5  50518 3 1 100 ALA CA   C   0.910  16.407  20.346 1.00 . C C . 100 ALA CA   1 1 
        5  50519 3 1 100 ALA CB   C   1.646  17.478  21.180 1.00 . C C . 100 ALA CB   1 1 
        5  50520 3 1 100 ALA H    H  -0.383  15.261  21.596 1.00 . C C . 100 ALA H    1 1 
        5  50521 3 1 100 ALA HA   H   0.681  16.848  19.374 1.00 . C C . 100 ALA HA   1 1 
        5  50522 3 1 100 ALA HB1  H   2.517  17.828  20.643 1.00 . C C . 100 ALA HB1  1 1 
        5  50523 3 1 100 ALA HB2  H   1.957  17.062  22.132 1.00 . C C . 100 ALA HB2  1 1 
        5  50524 3 1 100 ALA HB3  H   0.983  18.316  21.361 1.00 . C C . 100 ALA HB3  1 1 
        5  50525 3 1 100 ALA N    N  -0.369  16.030  20.990 1.00 . C C . 100 ALA N    1 1 
        5  50526 3 1 100 ALA O    O   2.198  14.900  18.969 1.00 . C C . 100 ALA O    1 1 
        5  50527 3 1 101 TYR C    C   2.447  12.036  20.411 1.00 . C C . 101 TYR C    1 1 
        5  50528 3 1 101 TYR CA   C   3.018  13.277  21.145 1.00 . C C . 101 TYR CA   1 1 
        5  50529 3 1 101 TYR CB   C   3.448  12.919  22.587 1.00 . C C . 101 TYR CB   1 1 
        5  50530 3 1 101 TYR CD1  C   5.846  12.152  22.218 1.00 . C C . 101 TYR CD1  1 1 
        5  50531 3 1 101 TYR CD2  C   4.305  10.569  23.143 1.00 . C C . 101 TYR CD2  1 1 
        5  50532 3 1 101 TYR CE1  C   6.846  11.204  22.259 1.00 . C C . 101 TYR CE1  1 1 
        5  50533 3 1 101 TYR CE2  C   5.309   9.627  23.188 1.00 . C C . 101 TYR CE2  1 1 
        5  50534 3 1 101 TYR CG   C   4.551  11.857  22.657 1.00 . C C . 101 TYR CG   1 1 
        5  50535 3 1 101 TYR CZ   C   6.572   9.946  22.745 1.00 . C C . 101 TYR CZ   1 1 
        5  50536 3 1 101 TYR H    H   1.604  14.603  22.021 1.00 . C C . 101 TYR H    1 1 
        5  50537 3 1 101 TYR HA   H   3.897  13.621  20.599 1.00 . C C . 101 TYR HA   1 1 
        5  50538 3 1 101 TYR HB2  H   3.819  13.813  23.076 1.00 . C C . 101 TYR HB2  1 1 
        5  50539 3 1 101 TYR HB3  H   2.584  12.558  23.136 1.00 . C C . 101 TYR HB3  1 1 
        5  50540 3 1 101 TYR HD1  H   6.062  13.146  21.838 1.00 . C C . 101 TYR HD1  1 1 
        5  50541 3 1 101 TYR HD2  H   3.312  10.315  23.490 1.00 . C C . 101 TYR HD2  1 1 
        5  50542 3 1 101 TYR HE1  H   7.842  11.454  21.915 1.00 . C C . 101 TYR HE1  1 1 
        5  50543 3 1 101 TYR HE2  H   5.101   8.637  23.571 1.00 . C C . 101 TYR HE2  1 1 
        5  50544 3 1 101 TYR HH   H   7.185   8.154  22.513 1.00 . C C . 101 TYR HH   1 1 
        5  50545 3 1 101 TYR N    N   2.060  14.404  21.180 1.00 . C C . 101 TYR N    1 1 
        5  50546 3 1 101 TYR O    O   3.121  11.446  19.551 1.00 . C C . 101 TYR O    1 1 
        5  50547 3 1 101 TYR OH   O   7.560   8.995  22.778 1.00 . C C . 101 TYR OH   1 1 
        5  50548 3 1 102 CYS C    C   0.207  10.819  18.625 1.00 . C C . 102 CYS C    1 1 
        5  50549 3 1 102 CYS CA   C   0.488  10.527  20.132 1.00 . C C . 102 CYS CA   1 1 
        5  50550 3 1 102 CYS CB   C  -0.826  10.217  20.894 1.00 . C C . 102 CYS CB   1 1 
        5  50551 3 1 102 CYS H    H   0.753  12.159  21.460 1.00 . C C . 102 CYS H    1 1 
        5  50552 3 1 102 CYS HA   H   1.139   9.654  20.202 1.00 . C C . 102 CYS HA   1 1 
        5  50553 3 1 102 CYS HB2  H  -1.398  11.132  20.988 1.00 . C C . 102 CYS HB2  1 1 
        5  50554 3 1 102 CYS HB3  H  -1.427   9.497  20.348 1.00 . C C . 102 CYS HB3  1 1 
        5  50555 3 1 102 CYS HG   H   0.512  10.114  23.044 1.00 . C C . 102 CYS HG   1 1 
        5  50556 3 1 102 CYS N    N   1.206  11.656  20.763 1.00 . C C . 102 CYS N    1 1 
        5  50557 3 1 102 CYS O    O   0.521   9.971  17.787 1.00 . C C . 102 CYS O    1 1 
        5  50558 3 1 102 CYS SG   S  -0.601   9.586  22.562 1.00 . C C . 102 CYS SG   1 1 
        5  50559 3 1 103 PRO C    C   0.774  12.439  16.002 1.00 . C C . 103 PRO C    1 1 
        5  50560 3 1 103 PRO CA   C  -0.544  12.420  16.808 1.00 . C C . 103 PRO CA   1 1 
        5  50561 3 1 103 PRO CB   C  -1.153  13.844  16.887 1.00 . C C . 103 PRO CB   1 1 
        5  50562 3 1 103 PRO CD   C  -0.922  13.096  19.127 1.00 . C C . 103 PRO CD   1 1 
        5  50563 3 1 103 PRO CG   C  -1.815  13.885  18.217 1.00 . C C . 103 PRO CG   1 1 
        5  50564 3 1 103 PRO HA   H  -1.249  11.753  16.318 1.00 . C C . 103 PRO HA   1 1 
        5  50565 3 1 103 PRO HB2  H  -0.373  14.607  16.810 1.00 . C C . 103 PRO HB2  1 1 
        5  50566 3 1 103 PRO HB3  H  -1.882  13.992  16.098 1.00 . C C . 103 PRO HB3  1 1 
        5  50567 3 1 103 PRO HD2  H  -0.132  13.725  19.527 1.00 . C C . 103 PRO HD2  1 1 
        5  50568 3 1 103 PRO HD3  H  -1.496  12.660  19.938 1.00 . C C . 103 PRO HD3  1 1 
        5  50569 3 1 103 PRO HG2  H  -1.912  14.913  18.558 1.00 . C C . 103 PRO HG2  1 1 
        5  50570 3 1 103 PRO HG3  H  -2.796  13.418  18.162 1.00 . C C . 103 PRO HG3  1 1 
        5  50571 3 1 103 PRO N    N  -0.365  12.033  18.239 1.00 . C C . 103 PRO N    1 1 
        5  50572 3 1 103 PRO O    O   0.759  12.224  14.789 1.00 . C C . 103 PRO O    1 1 
        5  50573 3 1 104 ASN C    C   3.644  11.293  15.602 1.00 . C C . 104 ASN C    1 1 
        5  50574 3 1 104 ASN CA   C   3.249  12.706  16.079 1.00 . C C . 104 ASN CA   1 1 
        5  50575 3 1 104 ASN CB   C   4.311  13.254  17.079 1.00 . C C . 104 ASN CB   1 1 
        5  50576 3 1 104 ASN CG   C   5.713  13.440  16.476 1.00 . C C . 104 ASN CG   1 1 
        5  50577 3 1 104 ASN H    H   1.820  12.904  17.649 1.00 . C C . 104 ASN H    1 1 
        5  50578 3 1 104 ASN HA   H   3.209  13.367  15.216 1.00 . C C . 104 ASN HA   1 1 
        5  50579 3 1 104 ASN HB2  H   3.982  14.218  17.447 1.00 . C C . 104 ASN HB2  1 1 
        5  50580 3 1 104 ASN HB3  H   4.384  12.572  17.920 1.00 . C C . 104 ASN HB3  1 1 
        5  50581 3 1 104 ASN HD21 H   6.560  12.974  18.211 1.00 . C C . 104 ASN HD21 1 1 
        5  50582 3 1 104 ASN HD22 H   7.647  13.342  16.923 1.00 . C C . 104 ASN HD22 1 1 
        5  50583 3 1 104 ASN N    N   1.900  12.699  16.695 1.00 . C C . 104 ASN N    1 1 
        5  50584 3 1 104 ASN ND2  N   6.745  13.232  17.287 1.00 . C C . 104 ASN ND2  1 1 
        5  50585 3 1 104 ASN O    O   4.319  11.144  14.582 1.00 . C C . 104 ASN O    1 1 
        5  50586 3 1 104 ASN OD1  O   5.869  13.766  15.298 1.00 . C C . 104 ASN OD1  1 1 
        5  50587 3 1 105 ILE C    C   2.445   8.386  14.926 1.00 . C C . 105 ILE C    1 1 
        5  50588 3 1 105 ILE CA   C   3.467   8.851  15.989 1.00 . C C . 105 ILE CA   1 1 
        5  50589 3 1 105 ILE CB   C   3.420   7.901  17.250 1.00 . C C . 105 ILE CB   1 1 
        5  50590 3 1 105 ILE CD1  C   5.843   8.615  17.925 1.00 . C C . 105 ILE CD1  1 1 
        5  50591 3 1 105 ILE CG1  C   4.400   8.389  18.372 1.00 . C C . 105 ILE CG1  1 1 
        5  50592 3 1 105 ILE CG2  C   3.723   6.425  16.872 1.00 . C C . 105 ILE CG2  1 1 
        5  50593 3 1 105 ILE H    H   2.708  10.451  17.172 1.00 . C C . 105 ILE H    1 1 
        5  50594 3 1 105 ILE HA   H   4.467   8.793  15.555 1.00 . C C . 105 ILE HA   1 1 
        5  50595 3 1 105 ILE HB   H   2.406   7.935  17.646 1.00 . C C . 105 ILE HB   1 1 
        5  50596 3 1 105 ILE HD11 H   6.462   8.792  18.787 1.00 . C C . 105 ILE HD11 1 1 
        5  50597 3 1 105 ILE HD12 H   5.892   9.473  17.268 1.00 . C C . 105 ILE HD12 1 1 
        5  50598 3 1 105 ILE HD13 H   6.205   7.741  17.398 1.00 . C C . 105 ILE HD13 1 1 
        5  50599 3 1 105 ILE HG12 H   4.036   9.323  18.775 1.00 . C C . 105 ILE HG12 1 1 
        5  50600 3 1 105 ILE HG13 H   4.415   7.646  19.167 1.00 . C C . 105 ILE HG13 1 1 
        5  50601 3 1 105 ILE HG21 H   4.059   5.889  17.749 1.00 . C C . 105 ILE HG21 1 1 
        5  50602 3 1 105 ILE HG22 H   4.495   6.378  16.115 1.00 . C C . 105 ILE HG22 1 1 
        5  50603 3 1 105 ILE HG23 H   2.829   5.943  16.499 1.00 . C C . 105 ILE HG23 1 1 
        5  50604 3 1 105 ILE N    N   3.214  10.261  16.354 1.00 . C C . 105 ILE N    1 1 
        5  50605 3 1 105 ILE O    O   2.758   7.546  14.078 1.00 . C C . 105 ILE O    1 1 
        5  50606 3 1 106 LEU C    C   0.389   9.310  12.651 1.00 . C C . 106 LEU C    1 1 
        5  50607 3 1 106 LEU CA   C   0.140   8.671  14.020 1.00 . C C . 106 LEU CA   1 1 
        5  50608 3 1 106 LEU CB   C  -1.225   9.152  14.610 1.00 . C C . 106 LEU CB   1 1 
        5  50609 3 1 106 LEU CD1  C  -1.019   7.432  16.496 1.00 . C C . 106 LEU CD1  1 1 
        5  50610 3 1 106 LEU CD2  C  -3.091   8.878  16.353 1.00 . C C . 106 LEU CD2  1 1 
        5  50611 3 1 106 LEU CG   C  -1.979   8.156  15.555 1.00 . C C . 106 LEU CG   1 1 
        5  50612 3 1 106 LEU H    H   1.073   9.638  15.672 1.00 . C C . 106 LEU H    1 1 
        5  50613 3 1 106 LEU HA   H   0.105   7.591  13.890 1.00 . C C . 106 LEU HA   1 1 
        5  50614 3 1 106 LEU HB2  H  -1.042  10.068  15.160 1.00 . C C . 106 LEU HB2  1 1 
        5  50615 3 1 106 LEU HB3  H  -1.894   9.392  13.786 1.00 . C C . 106 LEU HB3  1 1 
        5  50616 3 1 106 LEU HD11 H  -1.574   6.763  17.139 1.00 . C C . 106 LEU HD11 1 1 
        5  50617 3 1 106 LEU HD12 H  -0.483   8.150  17.104 1.00 . C C . 106 LEU HD12 1 1 
        5  50618 3 1 106 LEU HD13 H  -0.308   6.855  15.917 1.00 . C C . 106 LEU HD13 1 1 
        5  50619 3 1 106 LEU HD21 H  -3.611   8.167  16.983 1.00 . C C . 106 LEU HD21 1 1 
        5  50620 3 1 106 LEU HD22 H  -3.800   9.322  15.666 1.00 . C C . 106 LEU HD22 1 1 
        5  50621 3 1 106 LEU HD23 H  -2.659   9.655  16.972 1.00 . C C . 106 LEU HD23 1 1 
        5  50622 3 1 106 LEU HG   H  -2.455   7.393  14.952 1.00 . C C . 106 LEU HG   1 1 
        5  50623 3 1 106 LEU N    N   1.240   8.974  14.970 1.00 . C C . 106 LEU N    1 1 
        5  50624 3 1 106 LEU O    O  -0.115   8.804  11.641 1.00 . C C . 106 LEU O    1 1 
        5  50625 3 1 107 PHE C    C   2.096  10.345  10.306 1.00 . C C . 107 PHE C    1 1 
        5  50626 3 1 107 PHE CA   C   1.433  11.192  11.408 1.00 . C C . 107 PHE CA   1 1 
        5  50627 3 1 107 PHE CB   C   2.252  12.490  11.676 1.00 . C C . 107 PHE CB   1 1 
        5  50628 3 1 107 PHE CD1  C   1.446  13.855   9.680 1.00 . C C . 107 PHE CD1  1 1 
        5  50629 3 1 107 PHE CD2  C   3.810  13.505   9.911 1.00 . C C . 107 PHE CD2  1 1 
        5  50630 3 1 107 PHE CE1  C   1.668  14.564   8.514 1.00 . C C . 107 PHE CE1  1 1 
        5  50631 3 1 107 PHE CE2  C   4.029  14.220   8.745 1.00 . C C . 107 PHE CE2  1 1 
        5  50632 3 1 107 PHE CG   C   2.513  13.309  10.403 1.00 . C C . 107 PHE CG   1 1 
        5  50633 3 1 107 PHE CZ   C   2.957  14.745   8.046 1.00 . C C . 107 PHE CZ   1 1 
        5  50634 3 1 107 PHE H    H   1.567  10.725  13.474 1.00 . C C . 107 PHE H    1 1 
        5  50635 3 1 107 PHE HA   H   0.451  11.496  11.040 1.00 . C C . 107 PHE HA   1 1 
        5  50636 3 1 107 PHE HB2  H   1.711  13.119  12.376 1.00 . C C . 107 PHE HB2  1 1 
        5  50637 3 1 107 PHE HB3  H   3.207  12.223  12.118 1.00 . C C . 107 PHE HB3  1 1 
        5  50638 3 1 107 PHE HD1  H   0.433  13.717  10.040 1.00 . C C . 107 PHE HD1  1 1 
        5  50639 3 1 107 PHE HD2  H   4.654  13.095  10.455 1.00 . C C . 107 PHE HD2  1 1 
        5  50640 3 1 107 PHE HE1  H   0.834  14.978   7.966 1.00 . C C . 107 PHE HE1  1 1 
        5  50641 3 1 107 PHE HE2  H   5.039  14.363   8.378 1.00 . C C . 107 PHE HE2  1 1 
        5  50642 3 1 107 PHE HZ   H   3.129  15.297   7.129 1.00 . C C . 107 PHE HZ   1 1 
        5  50643 3 1 107 PHE N    N   1.170  10.417  12.633 1.00 . C C . 107 PHE N    1 1 
        5  50644 3 1 107 PHE O    O   1.601  10.376   9.207 1.00 . C C . 107 PHE O    1 1 
        5  50645 3 1 108 PRO C    C   2.855   7.766   8.812 1.00 . C C . 108 PRO C    1 1 
        5  50646 3 1 108 PRO CA   C   3.846   8.694   9.552 1.00 . C C . 108 PRO CA   1 1 
        5  50647 3 1 108 PRO CB   C   4.830   7.864  10.398 1.00 . C C . 108 PRO CB   1 1 
        5  50648 3 1 108 PRO CD   C   4.039   9.594  11.821 1.00 . C C . 108 PRO CD   1 1 
        5  50649 3 1 108 PRO CG   C   5.268   8.800  11.466 1.00 . C C . 108 PRO CG   1 1 
        5  50650 3 1 108 PRO HA   H   4.403   9.274   8.821 1.00 . C C . 108 PRO HA   1 1 
        5  50651 3 1 108 PRO HB2  H   4.337   6.984  10.820 1.00 . C C . 108 PRO HB2  1 1 
        5  50652 3 1 108 PRO HB3  H   5.678   7.554   9.798 1.00 . C C . 108 PRO HB3  1 1 
        5  50653 3 1 108 PRO HD2  H   3.499   9.117  12.633 1.00 . C C . 108 PRO HD2  1 1 
        5  50654 3 1 108 PRO HD3  H   4.308  10.608  12.100 1.00 . C C . 108 PRO HD3  1 1 
        5  50655 3 1 108 PRO HG2  H   5.637   8.242  12.326 1.00 . C C . 108 PRO HG2  1 1 
        5  50656 3 1 108 PRO HG3  H   6.049   9.461  11.093 1.00 . C C . 108 PRO HG3  1 1 
        5  50657 3 1 108 PRO N    N   3.224   9.592  10.566 1.00 . C C . 108 PRO N    1 1 
        5  50658 3 1 108 PRO O    O   2.911   7.630   7.586 1.00 . C C . 108 PRO O    1 1 
        5  50659 3 1 109 TYR C    C  -0.147   6.880   8.231 1.00 . C C . 109 TYR C    1 1 
        5  50660 3 1 109 TYR CA   C   0.965   6.182   9.037 1.00 . C C . 109 TYR CA   1 1 
        5  50661 3 1 109 TYR CB   C   0.348   5.376  10.188 1.00 . C C . 109 TYR CB   1 1 
        5  50662 3 1 109 TYR CD1  C   1.782   5.109  12.289 1.00 . C C . 109 TYR CD1  1 1 
        5  50663 3 1 109 TYR CD2  C   1.871   3.385  10.633 1.00 . C C . 109 TYR CD2  1 1 
        5  50664 3 1 109 TYR CE1  C   2.666   4.402  13.078 1.00 . C C . 109 TYR CE1  1 1 
        5  50665 3 1 109 TYR CE2  C   2.757   2.683  11.420 1.00 . C C . 109 TYR CE2  1 1 
        5  50666 3 1 109 TYR CG   C   1.359   4.614  11.048 1.00 . C C . 109 TYR CG   1 1 
        5  50667 3 1 109 TYR CZ   C   3.147   3.191  12.638 1.00 . C C . 109 TYR CZ   1 1 
        5  50668 3 1 109 TYR H    H   1.920   7.357  10.532 1.00 . C C . 109 TYR H    1 1 
        5  50669 3 1 109 TYR HA   H   1.496   5.503   8.378 1.00 . C C . 109 TYR HA   1 1 
        5  50670 3 1 109 TYR HB2  H  -0.199   6.055  10.838 1.00 . C C . 109 TYR HB2  1 1 
        5  50671 3 1 109 TYR HB3  H  -0.356   4.654   9.784 1.00 . C C . 109 TYR HB3  1 1 
        5  50672 3 1 109 TYR HD1  H   1.398   6.060  12.634 1.00 . C C . 109 TYR HD1  1 1 
        5  50673 3 1 109 TYR HD2  H   1.568   2.982   9.674 1.00 . C C . 109 TYR HD2  1 1 
        5  50674 3 1 109 TYR HE1  H   2.979   4.802  14.034 1.00 . C C . 109 TYR HE1  1 1 
        5  50675 3 1 109 TYR HE2  H   3.135   1.719  11.087 1.00 . C C . 109 TYR HE2  1 1 
        5  50676 3 1 109 TYR HH   H   4.610   1.974  12.873 1.00 . C C . 109 TYR HH   1 1 
        5  50677 3 1 109 TYR N    N   1.939   7.153   9.573 1.00 . C C . 109 TYR N    1 1 
        5  50678 3 1 109 TYR O    O  -0.581   6.372   7.189 1.00 . C C . 109 TYR O    1 1 
        5  50679 3 1 109 TYR OH   O   4.000   2.470  13.429 1.00 . C C . 109 TYR OH   1 1 
        5  50680 3 1 110 ALA C    C  -1.045   9.442   6.755 1.00 . C C . 110 ALA C    1 1 
        5  50681 3 1 110 ALA CA   C  -1.620   8.873   8.071 1.00 . C C . 110 ALA CA   1 1 
        5  50682 3 1 110 ALA CB   C  -2.056  10.007   9.011 1.00 . C C . 110 ALA CB   1 1 
        5  50683 3 1 110 ALA H    H  -0.254   8.330   9.611 1.00 . C C . 110 ALA H    1 1 
        5  50684 3 1 110 ALA HA   H  -2.488   8.254   7.849 1.00 . C C . 110 ALA HA   1 1 
        5  50685 3 1 110 ALA HB1  H  -2.566   9.602   9.865 1.00 . C C . 110 ALA HB1  1 1 
        5  50686 3 1 110 ALA HB2  H  -2.716  10.694   8.497 1.00 . C C . 110 ALA HB2  1 1 
        5  50687 3 1 110 ALA HB3  H  -1.190  10.540   9.349 1.00 . C C . 110 ALA HB3  1 1 
        5  50688 3 1 110 ALA N    N  -0.610   8.031   8.746 1.00 . C C . 110 ALA N    1 1 
        5  50689 3 1 110 ALA O    O  -1.706   9.435   5.719 1.00 . C C . 110 ALA O    1 1 
        5  50690 3 1 111 ARG C    C   1.180   9.441   4.617 1.00 . C C . 111 ARG C    1 1 
        5  50691 3 1 111 ARG CA   C   1.028  10.452   5.752 1.00 . C C . 111 ARG CA   1 1 
        5  50692 3 1 111 ARG CB   C   2.432  10.837   6.315 1.00 . C C . 111 ARG CB   1 1 
        5  50693 3 1 111 ARG CD   C   4.934  11.279   5.927 1.00 . C C . 111 ARG CD   1 1 
        5  50694 3 1 111 ARG CG   C   3.535  11.168   5.279 1.00 . C C . 111 ARG CG   1 1 
        5  50695 3 1 111 ARG CZ   C   7.015  10.769   4.606 1.00 . C C . 111 ARG CZ   1 1 
        5  50696 3 1 111 ARG H    H   0.647   9.787   7.715 1.00 . C C . 111 ARG H    1 1 
        5  50697 3 1 111 ARG HA   H   0.522  11.346   5.386 1.00 . C C . 111 ARG HA   1 1 
        5  50698 3 1 111 ARG HB2  H   2.310  11.703   6.955 1.00 . C C . 111 ARG HB2  1 1 
        5  50699 3 1 111 ARG HB3  H   2.788  10.013   6.934 1.00 . C C . 111 ARG HB3  1 1 
        5  50700 3 1 111 ARG HD2  H   4.917  12.077   6.663 1.00 . C C . 111 ARG HD2  1 1 
        5  50701 3 1 111 ARG HD3  H   5.167  10.345   6.427 1.00 . C C . 111 ARG HD3  1 1 
        5  50702 3 1 111 ARG HE   H   5.939  12.459   4.508 1.00 . C C . 111 ARG HE   1 1 
        5  50703 3 1 111 ARG HG2  H   3.563  10.383   4.533 1.00 . C C . 111 ARG HG2  1 1 
        5  50704 3 1 111 ARG HG3  H   3.292  12.106   4.798 1.00 . C C . 111 ARG HG3  1 1 
        5  50705 3 1 111 ARG HH11 H   6.475   9.243   5.842 1.00 . C C . 111 ARG HH11 1 1 
        5  50706 3 1 111 ARG HH12 H   7.905   8.964   4.908 1.00 . C C . 111 ARG HH12 1 1 
        5  50707 3 1 111 ARG HH21 H   7.834  12.086   3.296 1.00 . C C . 111 ARG HH21 1 1 
        5  50708 3 1 111 ARG HH22 H   8.677  10.582   3.460 1.00 . C C . 111 ARG HH22 1 1 
        5  50709 3 1 111 ARG N    N   0.219   9.878   6.851 1.00 . C C . 111 ARG N    1 1 
        5  50710 3 1 111 ARG NE   N   5.992  11.584   4.942 1.00 . C C . 111 ARG NE   1 1 
        5  50711 3 1 111 ARG NH1  N   7.145   9.565   5.161 1.00 . C C . 111 ARG NH1  1 1 
        5  50712 3 1 111 ARG NH2  N   7.914  11.180   3.715 1.00 . C C . 111 ARG NH2  1 1 
        5  50713 3 1 111 ARG O    O   0.887   9.755   3.463 1.00 . C C . 111 ARG O    1 1 
        5  50714 3 1 112 GLU C    C   0.575   6.698   3.365 1.00 . C C . 112 GLU C    1 1 
        5  50715 3 1 112 GLU CA   C   1.885   7.132   4.019 1.00 . C C . 112 GLU CA   1 1 
        5  50716 3 1 112 GLU CB   C   2.582   5.913   4.702 1.00 . C C . 112 GLU CB   1 1 
        5  50717 3 1 112 GLU CD   C   2.160   3.523   3.667 1.00 . C C . 112 GLU CD   1 1 
        5  50718 3 1 112 GLU CG   C   3.064   4.784   3.719 1.00 . C C . 112 GLU CG   1 1 
        5  50719 3 1 112 GLU H    H   1.797   8.049   5.933 1.00 . C C . 112 GLU H    1 1 
        5  50720 3 1 112 GLU HA   H   2.550   7.522   3.252 1.00 . C C . 112 GLU HA   1 1 
        5  50721 3 1 112 GLU HB2  H   3.441   6.285   5.251 1.00 . C C . 112 GLU HB2  1 1 
        5  50722 3 1 112 GLU HB3  H   1.894   5.477   5.422 1.00 . C C . 112 GLU HB3  1 1 
        5  50723 3 1 112 GLU HG2  H   3.124   5.193   2.714 1.00 . C C . 112 GLU HG2  1 1 
        5  50724 3 1 112 GLU HG3  H   4.063   4.476   4.009 1.00 . C C . 112 GLU HG3  1 1 
        5  50725 3 1 112 GLU N    N   1.631   8.219   4.982 1.00 . C C . 112 GLU N    1 1 
        5  50726 3 1 112 GLU O    O   0.555   6.411   2.178 1.00 . C C . 112 GLU O    1 1 
        5  50727 3 1 112 GLU OE1  O   1.168   3.503   2.903 1.00 . C C . 112 GLU OE1  1 1 
        5  50728 3 1 112 GLU OE2  O   2.457   2.533   4.374 1.00 . C C . 112 GLU OE2  1 1 
        5  50729 3 1 113 CYS C    C  -2.433   7.279   2.668 1.00 . C C . 113 CYS C    1 1 
        5  50730 3 1 113 CYS CA   C  -1.853   6.260   3.670 1.00 . C C . 113 CYS CA   1 1 
        5  50731 3 1 113 CYS CB   C  -2.822   6.051   4.852 1.00 . C C . 113 CYS CB   1 1 
        5  50732 3 1 113 CYS H    H  -0.429   6.957   5.094 1.00 . C C . 113 CYS H    1 1 
        5  50733 3 1 113 CYS HA   H  -1.724   5.309   3.161 1.00 . C C . 113 CYS HA   1 1 
        5  50734 3 1 113 CYS HB2  H  -2.362   5.384   5.569 1.00 . C C . 113 CYS HB2  1 1 
        5  50735 3 1 113 CYS HB3  H  -3.019   7.002   5.336 1.00 . C C . 113 CYS HB3  1 1 
        5  50736 3 1 113 CYS HG   H  -4.736   5.771   3.182 1.00 . C C . 113 CYS HG   1 1 
        5  50737 3 1 113 CYS N    N  -0.522   6.678   4.156 1.00 . C C . 113 CYS N    1 1 
        5  50738 3 1 113 CYS O    O  -3.112   6.899   1.706 1.00 . C C . 113 CYS O    1 1 
        5  50739 3 1 113 CYS SG   S  -4.416   5.327   4.393 1.00 . C C . 113 CYS SG   1 1 
        5  50740 3 1 114 ILE C    C  -1.719   9.586   0.704 1.00 . C C . 114 ILE C    1 1 
        5  50741 3 1 114 ILE CA   C  -2.532   9.671   1.999 1.00 . C C . 114 ILE CA   1 1 
        5  50742 3 1 114 ILE CB   C  -2.345  11.088   2.669 1.00 . C C . 114 ILE CB   1 1 
        5  50743 3 1 114 ILE CD1  C  -3.152  12.513   4.660 1.00 . C C . 114 ILE CD1  1 1 
        5  50744 3 1 114 ILE CG1  C  -3.383  11.281   3.819 1.00 . C C . 114 ILE CG1  1 1 
        5  50745 3 1 114 ILE CG2  C  -2.432  12.252   1.635 1.00 . C C . 114 ILE CG2  1 1 
        5  50746 3 1 114 ILE H    H  -1.674   8.795   3.734 1.00 . C C . 114 ILE H    1 1 
        5  50747 3 1 114 ILE HA   H  -3.590   9.550   1.757 1.00 . C C . 114 ILE HA   1 1 
        5  50748 3 1 114 ILE HB   H  -1.347  11.117   3.101 1.00 . C C . 114 ILE HB   1 1 
        5  50749 3 1 114 ILE HD11 H  -3.839  12.522   5.484 1.00 . C C . 114 ILE HD11 1 1 
        5  50750 3 1 114 ILE HD12 H  -3.307  13.397   4.060 1.00 . C C . 114 ILE HD12 1 1 
        5  50751 3 1 114 ILE HD13 H  -2.141  12.508   5.042 1.00 . C C . 114 ILE HD13 1 1 
        5  50752 3 1 114 ILE HG12 H  -4.376  11.357   3.401 1.00 . C C . 114 ILE HG12 1 1 
        5  50753 3 1 114 ILE HG13 H  -3.349  10.424   4.484 1.00 . C C . 114 ILE HG13 1 1 
        5  50754 3 1 114 ILE HG21 H  -3.308  12.128   1.013 1.00 . C C . 114 ILE HG21 1 1 
        5  50755 3 1 114 ILE HG22 H  -1.550  12.265   1.011 1.00 . C C . 114 ILE HG22 1 1 
        5  50756 3 1 114 ILE HG23 H  -2.499  13.199   2.149 1.00 . C C . 114 ILE HG23 1 1 
        5  50757 3 1 114 ILE N    N  -2.153   8.574   2.912 1.00 . C C . 114 ILE N    1 1 
        5  50758 3 1 114 ILE O    O  -2.291   9.617  -0.374 1.00 . C C . 114 ILE O    1 1 
        5  50759 3 1 115 THR C    C   0.303   8.096  -1.156 1.00 . C C . 115 THR C    1 1 
        5  50760 3 1 115 THR CA   C   0.538   9.390  -0.322 1.00 . C C . 115 THR CA   1 1 
        5  50761 3 1 115 THR CB   C   2.032   9.499   0.146 1.00 . C C . 115 THR CB   1 1 
        5  50762 3 1 115 THR CG2  C   2.995   9.675  -1.043 1.00 . C C . 115 THR CG2  1 1 
        5  50763 3 1 115 THR H    H  -0.006   9.396   1.732 1.00 . C C . 115 THR H    1 1 
        5  50764 3 1 115 THR HA   H   0.316  10.248  -0.955 1.00 . C C . 115 THR HA   1 1 
        5  50765 3 1 115 THR HB   H   2.300   8.595   0.686 1.00 . C C . 115 THR HB   1 1 
        5  50766 3 1 115 THR HG1  H   1.962  11.438   0.567 1.00 . C C . 115 THR HG1  1 1 
        5  50767 3 1 115 THR HG21 H   4.018   9.687  -0.689 1.00 . C C . 115 THR HG21 1 1 
        5  50768 3 1 115 THR HG22 H   2.787  10.607  -1.555 1.00 . C C . 115 THR HG22 1 1 
        5  50769 3 1 115 THR HG23 H   2.871   8.854  -1.739 1.00 . C C . 115 THR HG23 1 1 
        5  50770 3 1 115 THR N    N  -0.384   9.451   0.832 1.00 . C C . 115 THR N    1 1 
        5  50771 3 1 115 THR O    O   0.532   8.072  -2.376 1.00 . C C . 115 THR O    1 1 
        5  50772 3 1 115 THR OG1  O   2.186  10.626   1.034 1.00 . C C . 115 THR OG1  1 1 
        5  50773 3 1 116 SER C    C  -1.879   6.057  -1.944 1.00 . C C . 116 SER C    1 1 
        5  50774 3 1 116 SER CA   C  -0.625   5.779  -1.098 1.00 . C C . 116 SER CA   1 1 
        5  50775 3 1 116 SER CB   C  -0.919   4.708  -0.014 1.00 . C C . 116 SER CB   1 1 
        5  50776 3 1 116 SER H    H  -0.253   7.118   0.500 1.00 . C C . 116 SER H    1 1 
        5  50777 3 1 116 SER HA   H   0.174   5.420  -1.743 1.00 . C C . 116 SER HA   1 1 
        5  50778 3 1 116 SER HB2  H  -0.011   4.500   0.536 1.00 . C C . 116 SER HB2  1 1 
        5  50779 3 1 116 SER HB3  H  -1.673   5.076   0.674 1.00 . C C . 116 SER HB3  1 1 
        5  50780 3 1 116 SER HG   H  -0.727   3.183  -1.234 1.00 . C C . 116 SER HG   1 1 
        5  50781 3 1 116 SER N    N  -0.179   7.038  -0.470 1.00 . C C . 116 SER N    1 1 
        5  50782 3 1 116 SER O    O  -1.979   5.602  -3.071 1.00 . C C . 116 SER O    1 1 
        5  50783 3 1 116 SER OG   O  -1.374   3.491  -0.578 1.00 . C C . 116 SER OG   1 1 
        5  50784 3 1 117 MET C    C  -3.777   8.235  -3.241 1.00 . C C . 117 MET C    1 1 
        5  50785 3 1 117 MET CA   C  -4.052   7.289  -2.053 1.00 . C C . 117 MET CA   1 1 
        5  50786 3 1 117 MET CB   C  -5.017   7.944  -1.013 1.00 . C C . 117 MET CB   1 1 
        5  50787 3 1 117 MET CE   C  -6.545   4.264   0.151 1.00 . C C . 117 MET CE   1 1 
        5  50788 3 1 117 MET CG   C  -5.972   6.949  -0.344 1.00 . C C . 117 MET CG   1 1 
        5  50789 3 1 117 MET H    H  -2.638   7.173  -0.466 1.00 . C C . 117 MET H    1 1 
        5  50790 3 1 117 MET HA   H  -4.525   6.391  -2.448 1.00 . C C . 117 MET HA   1 1 
        5  50791 3 1 117 MET HB2  H  -4.430   8.426  -0.236 1.00 . C C . 117 MET HB2  1 1 
        5  50792 3 1 117 MET HB3  H  -5.618   8.706  -1.506 1.00 . C C . 117 MET HB3  1 1 
        5  50793 3 1 117 MET HE1  H  -7.467   4.807   0.019 1.00 . C C . 117 MET HE1  1 1 
        5  50794 3 1 117 MET HE2  H  -6.576   3.721   1.078 1.00 . C C . 117 MET HE2  1 1 
        5  50795 3 1 117 MET HE3  H  -6.448   3.580  -0.663 1.00 . C C . 117 MET HE3  1 1 
        5  50796 3 1 117 MET HG2  H  -6.393   7.408   0.541 1.00 . C C . 117 MET HG2  1 1 
        5  50797 3 1 117 MET HG3  H  -6.775   6.714  -1.033 1.00 . C C . 117 MET HG3  1 1 
        5  50798 3 1 117 MET N    N  -2.800   6.858  -1.381 1.00 . C C . 117 MET N    1 1 
        5  50799 3 1 117 MET O    O  -4.505   8.197  -4.238 1.00 . C C . 117 MET O    1 1 
        5  50800 3 1 117 MET SD   S  -5.163   5.406   0.152 1.00 . C C . 117 MET SD   1 1 
        5  50801 3 1 118 VAL C    C  -1.737   9.047  -5.362 1.00 . C C . 118 VAL C    1 1 
        5  50802 3 1 118 VAL CA   C  -2.235   9.939  -4.209 1.00 . C C . 118 VAL CA   1 1 
        5  50803 3 1 118 VAL CB   C  -1.055  10.878  -3.722 1.00 . C C . 118 VAL CB   1 1 
        5  50804 3 1 118 VAL CG1  C  -0.484  11.748  -4.866 1.00 . C C . 118 VAL CG1  1 1 
        5  50805 3 1 118 VAL CG2  C  -1.497  11.768  -2.538 1.00 . C C . 118 VAL CG2  1 1 
        5  50806 3 1 118 VAL H    H  -2.276   9.117  -2.255 1.00 . C C . 118 VAL H    1 1 
        5  50807 3 1 118 VAL HA   H  -3.060  10.560  -4.559 1.00 . C C . 118 VAL HA   1 1 
        5  50808 3 1 118 VAL HB   H  -0.251  10.236  -3.366 1.00 . C C . 118 VAL HB   1 1 
        5  50809 3 1 118 VAL HG11 H   0.501  12.095  -4.603 1.00 . C C . 118 VAL HG11 1 1 
        5  50810 3 1 118 VAL HG12 H  -1.126  12.604  -5.041 1.00 . C C . 118 VAL HG12 1 1 
        5  50811 3 1 118 VAL HG13 H  -0.421  11.172  -5.774 1.00 . C C . 118 VAL HG13 1 1 
        5  50812 3 1 118 VAL HG21 H  -2.313  12.410  -2.845 1.00 . C C . 118 VAL HG21 1 1 
        5  50813 3 1 118 VAL HG22 H  -0.666  12.379  -2.207 1.00 . C C . 118 VAL HG22 1 1 
        5  50814 3 1 118 VAL HG23 H  -1.825  11.146  -1.720 1.00 . C C . 118 VAL HG23 1 1 
        5  50815 3 1 118 VAL N    N  -2.732   9.077  -3.113 1.00 . C C . 118 VAL N    1 1 
        5  50816 3 1 118 VAL O    O  -2.047   9.284  -6.531 1.00 . C C . 118 VAL O    1 1 
        5  50817 3 1 119 SER C    C  -1.535   6.204  -6.627 1.00 . C C . 119 SER C    1 1 
        5  50818 3 1 119 SER CA   C  -0.431   6.996  -5.897 1.00 . C C . 119 SER CA   1 1 
        5  50819 3 1 119 SER CB   C   0.473   6.016  -5.112 1.00 . C C . 119 SER CB   1 1 
        5  50820 3 1 119 SER H    H  -0.812   7.890  -4.016 1.00 . C C . 119 SER H    1 1 
        5  50821 3 1 119 SER HA   H   0.177   7.530  -6.625 1.00 . C C . 119 SER HA   1 1 
        5  50822 3 1 119 SER HB2  H   1.349   6.540  -4.752 1.00 . C C . 119 SER HB2  1 1 
        5  50823 3 1 119 SER HB3  H  -0.073   5.616  -4.266 1.00 . C C . 119 SER HB3  1 1 
        5  50824 3 1 119 SER HG   H   0.613   4.102  -5.538 1.00 . C C . 119 SER HG   1 1 
        5  50825 3 1 119 SER N    N  -0.994   7.994  -4.975 1.00 . C C . 119 SER N    1 1 
        5  50826 3 1 119 SER O    O  -1.412   5.893  -7.820 1.00 . C C . 119 SER O    1 1 
        5  50827 3 1 119 SER OG   O   0.902   4.936  -5.930 1.00 . C C . 119 SER OG   1 1 
        5  50828 3 1 120 ARG C    C  -4.560   6.001  -7.373 1.00 . C C . 120 ARG C    1 1 
        5  50829 3 1 120 ARG CA   C  -3.763   5.123  -6.401 1.00 . C C . 120 ARG CA   1 1 
        5  50830 3 1 120 ARG CB   C  -4.655   4.642  -5.228 1.00 . C C . 120 ARG CB   1 1 
        5  50831 3 1 120 ARG CD   C  -4.734   3.401  -2.965 1.00 . C C . 120 ARG CD   1 1 
        5  50832 3 1 120 ARG CG   C  -3.968   3.628  -4.287 1.00 . C C . 120 ARG CG   1 1 
        5  50833 3 1 120 ARG CZ   C  -3.508   1.406  -2.040 1.00 . C C . 120 ARG CZ   1 1 
        5  50834 3 1 120 ARG H    H  -2.617   6.157  -4.944 1.00 . C C . 120 ARG H    1 1 
        5  50835 3 1 120 ARG HA   H  -3.387   4.252  -6.938 1.00 . C C . 120 ARG HA   1 1 
        5  50836 3 1 120 ARG HB2  H  -4.955   5.508  -4.643 1.00 . C C . 120 ARG HB2  1 1 
        5  50837 3 1 120 ARG HB3  H  -5.546   4.176  -5.634 1.00 . C C . 120 ARG HB3  1 1 
        5  50838 3 1 120 ARG HD2  H  -5.001   4.368  -2.548 1.00 . C C . 120 ARG HD2  1 1 
        5  50839 3 1 120 ARG HD3  H  -5.644   2.841  -3.150 1.00 . C C . 120 ARG HD3  1 1 
        5  50840 3 1 120 ARG HE   H  -3.608   3.221  -1.199 1.00 . C C . 120 ARG HE   1 1 
        5  50841 3 1 120 ARG HG2  H  -3.874   2.677  -4.799 1.00 . C C . 120 ARG HG2  1 1 
        5  50842 3 1 120 ARG HG3  H  -2.975   3.993  -4.049 1.00 . C C . 120 ARG HG3  1 1 
        5  50843 3 1 120 ARG HH11 H  -4.376   0.978  -3.832 1.00 . C C . 120 ARG HH11 1 1 
        5  50844 3 1 120 ARG HH12 H  -3.507  -0.328  -3.105 1.00 . C C . 120 ARG HH12 1 1 
        5  50845 3 1 120 ARG HH21 H  -2.484   1.518  -0.306 1.00 . C C . 120 ARG HH21 1 1 
        5  50846 3 1 120 ARG HH22 H  -2.431  -0.022  -1.099 1.00 . C C . 120 ARG HH22 1 1 
        5  50847 3 1 120 ARG N    N  -2.604   5.873  -5.880 1.00 . C C . 120 ARG N    1 1 
        5  50848 3 1 120 ARG NE   N  -3.911   2.689  -1.969 1.00 . C C . 120 ARG NE   1 1 
        5  50849 3 1 120 ARG NH1  N  -3.826   0.622  -3.073 1.00 . C C . 120 ARG NH1  1 1 
        5  50850 3 1 120 ARG NH2  N  -2.749   0.926  -1.070 1.00 . C C . 120 ARG NH2  1 1 
        5  50851 3 1 120 ARG O    O  -5.030   5.527  -8.402 1.00 . C C . 120 ARG O    1 1 
        5  50852 3 1 121 GLY C    C  -4.367   8.806  -8.987 1.00 . C C . 121 GLY C    1 1 
        5  50853 3 1 121 GLY CA   C  -5.294   8.305  -7.884 1.00 . C C . 121 GLY CA   1 1 
        5  50854 3 1 121 GLY H    H  -4.288   7.586  -6.169 1.00 . C C . 121 GLY H    1 1 
        5  50855 3 1 121 GLY HA2  H  -6.182   7.883  -8.341 1.00 . C C . 121 GLY HA2  1 1 
        5  50856 3 1 121 GLY HA3  H  -5.590   9.144  -7.266 1.00 . C C . 121 GLY HA3  1 1 
        5  50857 3 1 121 GLY N    N  -4.664   7.302  -7.027 1.00 . C C . 121 GLY N    1 1 
        5  50858 3 1 121 GLY O    O  -4.764   9.646  -9.783 1.00 . C C . 121 GLY O    1 1 
        5  50859 3 1 122 THR C    C  -1.662   9.935 -10.240 1.00 . C C . 122 THR C    1 1 
        5  50860 3 1 122 THR CA   C  -2.097   8.463 -10.050 1.00 . C C . 122 THR CA   1 1 
        5  50861 3 1 122 THR CB   C  -2.505   7.787 -11.414 1.00 . C C . 122 THR CB   1 1 
        5  50862 3 1 122 THR CG2  C  -2.895   6.311 -11.215 1.00 . C C . 122 THR CG2  1 1 
        5  50863 3 1 122 THR H    H  -2.874   7.721  -8.234 1.00 . C C . 122 THR H    1 1 
        5  50864 3 1 122 THR HA   H  -1.219   7.930  -9.687 1.00 . C C . 122 THR HA   1 1 
        5  50865 3 1 122 THR HB   H  -1.649   7.828 -12.082 1.00 . C C . 122 THR HB   1 1 
        5  50866 3 1 122 THR HG1  H  -4.379   8.458 -11.469 1.00 . C C . 122 THR HG1  1 1 
        5  50867 3 1 122 THR HG21 H  -3.892   6.252 -10.806 1.00 . C C . 122 THR HG21 1 1 
        5  50868 3 1 122 THR HG22 H  -2.223   5.827 -10.536 1.00 . C C . 122 THR HG22 1 1 
        5  50869 3 1 122 THR HG23 H  -2.872   5.793 -12.167 1.00 . C C . 122 THR HG23 1 1 
        5  50870 3 1 122 THR N    N  -3.124   8.279  -8.996 1.00 . C C . 122 THR N    1 1 
        5  50871 3 1 122 THR O    O  -1.257  10.357 -11.337 1.00 . C C . 122 THR O    1 1 
        5  50872 3 1 122 THR OG1  O  -3.610   8.475 -12.046 1.00 . C C . 122 THR OG1  1 1 
        5  50873 3 1 123 PHE C    C   0.385  11.814  -8.621 1.00 . C C . 123 PHE C    1 1 
        5  50874 3 1 123 PHE CA   C  -1.091  12.018  -9.042 1.00 . C C . 123 PHE CA   1 1 
        5  50875 3 1 123 PHE CB   C  -1.840  12.898  -8.007 1.00 . C C . 123 PHE CB   1 1 
        5  50876 3 1 123 PHE CD1  C  -3.604  14.411  -9.036 1.00 . C C . 123 PHE CD1  1 1 
        5  50877 3 1 123 PHE CD2  C  -4.333  12.378  -8.019 1.00 . C C . 123 PHE CD2  1 1 
        5  50878 3 1 123 PHE CE1  C  -4.910  14.735  -9.345 1.00 . C C . 123 PHE CE1  1 1 
        5  50879 3 1 123 PHE CE2  C  -5.641  12.696  -8.333 1.00 . C C . 123 PHE CE2  1 1 
        5  50880 3 1 123 PHE CG   C  -3.288  13.228  -8.368 1.00 . C C . 123 PHE CG   1 1 
        5  50881 3 1 123 PHE CZ   C  -5.928  13.871  -8.994 1.00 . C C . 123 PHE CZ   1 1 
        5  50882 3 1 123 PHE H    H  -2.174  10.344  -8.352 1.00 . C C . 123 PHE H    1 1 
        5  50883 3 1 123 PHE HA   H  -1.124  12.499 -10.018 1.00 . C C . 123 PHE HA   1 1 
        5  50884 3 1 123 PHE HB2  H  -1.843  12.393  -7.049 1.00 . C C . 123 PHE HB2  1 1 
        5  50885 3 1 123 PHE HB3  H  -1.303  13.837  -7.891 1.00 . C C . 123 PHE HB3  1 1 
        5  50886 3 1 123 PHE HD1  H  -2.806  15.085  -9.319 1.00 . C C . 123 PHE HD1  1 1 
        5  50887 3 1 123 PHE HD2  H  -4.116  11.454  -7.495 1.00 . C C . 123 PHE HD2  1 1 
        5  50888 3 1 123 PHE HE1  H  -5.136  15.670  -9.854 1.00 . C C . 123 PHE HE1  1 1 
        5  50889 3 1 123 PHE HE2  H  -6.441  12.019  -8.059 1.00 . C C . 123 PHE HE2  1 1 
        5  50890 3 1 123 PHE HZ   H  -6.956  14.117  -9.236 1.00 . C C . 123 PHE HZ   1 1 
        5  50891 3 1 123 PHE N    N  -1.717  10.697  -9.141 1.00 . C C . 123 PHE N    1 1 
        5  50892 3 1 123 PHE O    O   0.694  10.810  -7.958 1.00 . C C . 123 PHE O    1 1 
        5  50893 3 1 124 PRO C    C   2.986  12.680  -7.113 1.00 . C C . 124 PRO C    1 1 
        5  50894 3 1 124 PRO CA   C   2.755  12.609  -8.640 1.00 . C C . 124 PRO CA   1 1 
        5  50895 3 1 124 PRO CB   C   3.445  13.773  -9.391 1.00 . C C . 124 PRO CB   1 1 
        5  50896 3 1 124 PRO CD   C   1.077  13.939  -9.837 1.00 . C C . 124 PRO CD   1 1 
        5  50897 3 1 124 PRO CG   C   2.356  14.743  -9.711 1.00 . C C . 124 PRO CG   1 1 
        5  50898 3 1 124 PRO HA   H   3.154  11.665  -9.001 1.00 . C C . 124 PRO HA   1 1 
        5  50899 3 1 124 PRO HB2  H   4.215  14.233  -8.770 1.00 . C C . 124 PRO HB2  1 1 
        5  50900 3 1 124 PRO HB3  H   3.895  13.410 -10.305 1.00 . C C . 124 PRO HB3  1 1 
        5  50901 3 1 124 PRO HD2  H   0.234  14.503  -9.449 1.00 . C C . 124 PRO HD2  1 1 
        5  50902 3 1 124 PRO HD3  H   0.891  13.661 -10.868 1.00 . C C . 124 PRO HD3  1 1 
        5  50903 3 1 124 PRO HG2  H   2.268  15.473  -8.909 1.00 . C C . 124 PRO HG2  1 1 
        5  50904 3 1 124 PRO HG3  H   2.568  15.254 -10.646 1.00 . C C . 124 PRO HG3  1 1 
        5  50905 3 1 124 PRO N    N   1.325  12.733  -9.009 1.00 . C C . 124 PRO N    1 1 
        5  50906 3 1 124 PRO O    O   2.152  13.227  -6.375 1.00 . C C . 124 PRO O    1 1 
        5  50907 3 1 125 GLN C    C   4.404  13.242  -4.450 1.00 . C C . 125 GLN C    1 1 
        5  50908 3 1 125 GLN CA   C   4.506  11.942  -5.265 1.00 . C C . 125 GLN CA   1 1 
        5  50909 3 1 125 GLN CB   C   5.929  11.315  -5.151 1.00 . C C . 125 GLN CB   1 1 
        5  50910 3 1 125 GLN CD   C   5.309   8.995  -4.262 1.00 . C C . 125 GLN CD   1 1 
        5  50911 3 1 125 GLN CG   C   5.960   9.792  -5.392 1.00 . C C . 125 GLN CG   1 1 
        5  50912 3 1 125 GLN H    H   4.776  11.820  -7.358 1.00 . C C . 125 GLN H    1 1 
        5  50913 3 1 125 GLN HA   H   3.797  11.229  -4.858 1.00 . C C . 125 GLN HA   1 1 
        5  50914 3 1 125 GLN HB2  H   6.578  11.788  -5.880 1.00 . C C . 125 GLN HB2  1 1 
        5  50915 3 1 125 GLN HB3  H   6.336  11.509  -4.160 1.00 . C C . 125 GLN HB3  1 1 
        5  50916 3 1 125 GLN HE21 H   4.669   7.587  -5.514 1.00 . C C . 125 GLN HE21 1 1 
        5  50917 3 1 125 GLN HE22 H   4.265   7.358  -3.853 1.00 . C C . 125 GLN HE22 1 1 
        5  50918 3 1 125 GLN HG2  H   5.439   9.576  -6.316 1.00 . C C . 125 GLN HG2  1 1 
        5  50919 3 1 125 GLN HG3  H   6.992   9.471  -5.490 1.00 . C C . 125 GLN HG3  1 1 
        5  50920 3 1 125 GLN N    N   4.142  12.124  -6.685 1.00 . C C . 125 GLN N    1 1 
        5  50921 3 1 125 GLN NE2  N   4.688   7.864  -4.575 1.00 . C C . 125 GLN NE2  1 1 
        5  50922 3 1 125 GLN O    O   5.146  14.212  -4.668 1.00 . C C . 125 GLN O    1 1 
        5  50923 3 1 125 GLN OE1  O   5.360   9.402  -3.107 1.00 . C C . 125 GLN OE1  1 1 
        5  50924 3 1 126 LEU C    C   3.595  13.757  -1.183 1.00 . C C . 126 LEU C    1 1 
        5  50925 3 1 126 LEU CA   C   3.199  14.294  -2.564 1.00 . C C . 126 LEU CA   1 1 
        5  50926 3 1 126 LEU CB   C   1.709  14.729  -2.608 1.00 . C C . 126 LEU CB   1 1 
        5  50927 3 1 126 LEU CD1  C   2.059  17.186  -1.974 1.00 . C C . 126 LEU CD1  1 1 
        5  50928 3 1 126 LEU CD2  C  -0.223  16.102  -1.668 1.00 . C C . 126 LEU CD2  1 1 
        5  50929 3 1 126 LEU CG   C   1.301  15.888  -1.647 1.00 . C C . 126 LEU CG   1 1 
        5  50930 3 1 126 LEU H    H   2.842  12.449  -3.501 1.00 . C C . 126 LEU H    1 1 
        5  50931 3 1 126 LEU HA   H   3.829  15.149  -2.812 1.00 . C C . 126 LEU HA   1 1 
        5  50932 3 1 126 LEU HB2  H   1.477  15.031  -3.626 1.00 . C C . 126 LEU HB2  1 1 
        5  50933 3 1 126 LEU HB3  H   1.101  13.863  -2.372 1.00 . C C . 126 LEU HB3  1 1 
        5  50934 3 1 126 LEU HD11 H   1.844  17.498  -2.989 1.00 . C C . 126 LEU HD11 1 1 
        5  50935 3 1 126 LEU HD12 H   3.123  17.021  -1.869 1.00 . C C . 126 LEU HD12 1 1 
        5  50936 3 1 126 LEU HD13 H   1.757  17.967  -1.287 1.00 . C C . 126 LEU HD13 1 1 
        5  50937 3 1 126 LEU HD21 H  -0.722  15.185  -1.377 1.00 . C C . 126 LEU HD21 1 1 
        5  50938 3 1 126 LEU HD22 H  -0.547  16.383  -2.663 1.00 . C C . 126 LEU HD22 1 1 
        5  50939 3 1 126 LEU HD23 H  -0.494  16.886  -0.971 1.00 . C C . 126 LEU HD23 1 1 
        5  50940 3 1 126 LEU HG   H   1.575  15.611  -0.634 1.00 . C C . 126 LEU HG   1 1 
        5  50941 3 1 126 LEU N    N   3.433  13.231  -3.531 1.00 . C C . 126 LEU N    1 1 
        5  50942 3 1 126 LEU O    O   2.778  13.157  -0.470 1.00 . C C . 126 LEU O    1 1 
        5  50943 3 1 127 ASN C    C   5.392  14.415   1.491 1.00 . C C . 127 ASN C    1 1 
        5  50944 3 1 127 ASN CA   C   5.463  13.356   0.387 1.00 . C C . 127 ASN CA   1 1 
        5  50945 3 1 127 ASN CB   C   6.931  12.906   0.137 1.00 . C C . 127 ASN CB   1 1 
        5  50946 3 1 127 ASN CG   C   7.068  12.020  -1.105 1.00 . C C . 127 ASN CG   1 1 
        5  50947 3 1 127 ASN H    H   5.467  14.425  -1.448 1.00 . C C . 127 ASN H    1 1 
        5  50948 3 1 127 ASN HA   H   4.877  12.485   0.686 1.00 . C C . 127 ASN HA   1 1 
        5  50949 3 1 127 ASN HB2  H   7.556  13.782  -0.001 1.00 . C C . 127 ASN HB2  1 1 
        5  50950 3 1 127 ASN HB3  H   7.292  12.354   0.998 1.00 . C C . 127 ASN HB3  1 1 
        5  50951 3 1 127 ASN HD21 H   6.677  10.379  -0.061 1.00 . C C . 127 ASN HD21 1 1 
        5  50952 3 1 127 ASN HD22 H   6.966  10.154  -1.746 1.00 . C C . 127 ASN HD22 1 1 
        5  50953 3 1 127 ASN N    N   4.883  13.913  -0.846 1.00 . C C . 127 ASN N    1 1 
        5  50954 3 1 127 ASN ND2  N   6.887  10.721  -0.952 1.00 . C C . 127 ASN ND2  1 1 
        5  50955 3 1 127 ASN O    O   6.218  15.332   1.519 1.00 . C C . 127 ASN O    1 1 
        5  50956 3 1 127 ASN OD1  O   7.325  12.509  -2.203 1.00 . C C . 127 ASN OD1  1 1 
        5  50957 3 1 128 LEU C    C   5.320  15.489   4.353 1.00 . C C . 128 LEU C    1 1 
        5  50958 3 1 128 LEU CA   C   4.090  15.269   3.444 1.00 . C C . 128 LEU CA   1 1 
        5  50959 3 1 128 LEU CB   C   2.841  14.830   4.276 1.00 . C C . 128 LEU CB   1 1 
        5  50960 3 1 128 LEU CD1  C   1.208  16.537   3.267 1.00 . C C . 128 LEU CD1  1 1 
        5  50961 3 1 128 LEU CD2  C   1.234  14.147   2.355 1.00 . C C . 128 LEU CD2  1 1 
        5  50962 3 1 128 LEU CG   C   1.432  15.043   3.607 1.00 . C C . 128 LEU CG   1 1 
        5  50963 3 1 128 LEU H    H   3.807  13.499   2.305 1.00 . C C . 128 LEU H    1 1 
        5  50964 3 1 128 LEU HA   H   3.854  16.211   2.950 1.00 . C C . 128 LEU HA   1 1 
        5  50965 3 1 128 LEU HB2  H   2.948  13.777   4.511 1.00 . C C . 128 LEU HB2  1 1 
        5  50966 3 1 128 LEU HB3  H   2.845  15.378   5.217 1.00 . C C . 128 LEU HB3  1 1 
        5  50967 3 1 128 LEU HD11 H   0.215  16.678   2.859 1.00 . C C . 128 LEU HD11 1 1 
        5  50968 3 1 128 LEU HD12 H   1.941  16.864   2.542 1.00 . C C . 128 LEU HD12 1 1 
        5  50969 3 1 128 LEU HD13 H   1.309  17.134   4.167 1.00 . C C . 128 LEU HD13 1 1 
        5  50970 3 1 128 LEU HD21 H   1.354  13.105   2.628 1.00 . C C . 128 LEU HD21 1 1 
        5  50971 3 1 128 LEU HD22 H   1.968  14.403   1.601 1.00 . C C . 128 LEU HD22 1 1 
        5  50972 3 1 128 LEU HD23 H   0.241  14.295   1.950 1.00 . C C . 128 LEU HD23 1 1 
        5  50973 3 1 128 LEU HG   H   0.665  14.766   4.327 1.00 . C C . 128 LEU HG   1 1 
        5  50974 3 1 128 LEU N    N   4.381  14.288   2.375 1.00 . C C . 128 LEU N    1 1 
        5  50975 3 1 128 LEU O    O   5.890  14.529   4.887 1.00 . C C . 128 LEU O    1 1 
        5  50976 3 1 129 ALA C    C   6.723  17.028   6.748 1.00 . C C . 129 ALA C    1 1 
        5  50977 3 1 129 ALA CA   C   6.914  17.196   5.216 1.00 . C C . 129 ALA CA   1 1 
        5  50978 3 1 129 ALA CB   C   7.244  18.662   4.849 1.00 . C C . 129 ALA CB   1 1 
        5  50979 3 1 129 ALA H    H   5.174  17.460   4.050 1.00 . C C . 129 ALA H    1 1 
        5  50980 3 1 129 ALA HA   H   7.744  16.574   4.892 1.00 . C C . 129 ALA HA   1 1 
        5  50981 3 1 129 ALA HB1  H   6.428  19.307   5.146 1.00 . C C . 129 ALA HB1  1 1 
        5  50982 3 1 129 ALA HB2  H   7.391  18.746   3.778 1.00 . C C . 129 ALA HB2  1 1 
        5  50983 3 1 129 ALA HB3  H   8.149  18.973   5.354 1.00 . C C . 129 ALA HB3  1 1 
        5  50984 3 1 129 ALA N    N   5.717  16.769   4.476 1.00 . C C . 129 ALA N    1 1 
        5  50985 3 1 129 ALA O    O   5.580  17.055   7.229 1.00 . C C . 129 ALA O    1 1 
        5  50986 3 1 130 PRO C    C   7.129  17.962   9.656 1.00 . C C . 130 PRO C    1 1 
        5  50987 3 1 130 PRO CA   C   7.793  16.731   9.005 1.00 . C C . 130 PRO CA   1 1 
        5  50988 3 1 130 PRO CB   C   9.283  16.618   9.419 1.00 . C C . 130 PRO CB   1 1 
        5  50989 3 1 130 PRO CD   C   9.228  16.606   7.020 1.00 . C C . 130 PRO CD   1 1 
        5  50990 3 1 130 PRO CG   C   9.969  16.055   8.214 1.00 . C C . 130 PRO CG   1 1 
        5  50991 3 1 130 PRO HA   H   7.265  15.829   9.315 1.00 . C C . 130 PRO HA   1 1 
        5  50992 3 1 130 PRO HB2  H   9.689  17.601   9.675 1.00 . C C . 130 PRO HB2  1 1 
        5  50993 3 1 130 PRO HB3  H   9.396  15.947  10.262 1.00 . C C . 130 PRO HB3  1 1 
        5  50994 3 1 130 PRO HD2  H   9.664  17.545   6.695 1.00 . C C . 130 PRO HD2  1 1 
        5  50995 3 1 130 PRO HD3  H   9.237  15.891   6.208 1.00 . C C . 130 PRO HD3  1 1 
        5  50996 3 1 130 PRO HG2  H  11.011  16.367   8.200 1.00 . C C . 130 PRO HG2  1 1 
        5  50997 3 1 130 PRO HG3  H   9.913  14.970   8.224 1.00 . C C . 130 PRO HG3  1 1 
        5  50998 3 1 130 PRO N    N   7.842  16.816   7.525 1.00 . C C . 130 PRO N    1 1 
        5  50999 3 1 130 PRO O    O   7.688  19.068   9.641 1.00 . C C . 130 PRO O    1 1 
        5  51000 3 1 131 VAL C    C   5.298  18.523  12.432 1.00 . C C . 131 VAL C    1 1 
        5  51001 3 1 131 VAL CA   C   5.169  18.784  10.916 1.00 . C C . 131 VAL CA   1 1 
        5  51002 3 1 131 VAL CB   C   3.667  18.834  10.459 1.00 . C C . 131 VAL CB   1 1 
        5  51003 3 1 131 VAL CG1  C   2.994  17.455  10.598 1.00 . C C . 131 VAL CG1  1 1 
        5  51004 3 1 131 VAL CG2  C   2.888  19.950  11.204 1.00 . C C . 131 VAL CG2  1 1 
        5  51005 3 1 131 VAL H    H   5.509  16.875  10.068 1.00 . C C . 131 VAL H    1 1 
        5  51006 3 1 131 VAL HA   H   5.615  19.757  10.693 1.00 . C C . 131 VAL HA   1 1 
        5  51007 3 1 131 VAL HB   H   3.661  19.083   9.398 1.00 . C C . 131 VAL HB   1 1 
        5  51008 3 1 131 VAL HG11 H   3.557  16.716  10.038 1.00 . C C . 131 VAL HG11 1 1 
        5  51009 3 1 131 VAL HG12 H   1.985  17.495  10.211 1.00 . C C . 131 VAL HG12 1 1 
        5  51010 3 1 131 VAL HG13 H   2.965  17.165  11.640 1.00 . C C . 131 VAL HG13 1 1 
        5  51011 3 1 131 VAL HG21 H   1.875  20.013  10.826 1.00 . C C . 131 VAL HG21 1 1 
        5  51012 3 1 131 VAL HG22 H   3.381  20.901  11.053 1.00 . C C . 131 VAL HG22 1 1 
        5  51013 3 1 131 VAL HG23 H   2.860  19.732  12.265 1.00 . C C . 131 VAL HG23 1 1 
        5  51014 3 1 131 VAL N    N   5.918  17.759  10.178 1.00 . C C . 131 VAL N    1 1 
        5  51015 3 1 131 VAL O    O   5.205  17.377  12.892 1.00 . C C . 131 VAL O    1 1 
        5  51016 3 1 132 ASN C    C   4.526  19.820  15.419 1.00 . C C . 132 ASN C    1 1 
        5  51017 3 1 132 ASN CA   C   5.824  19.530  14.632 1.00 . C C . 132 ASN CA   1 1 
        5  51018 3 1 132 ASN CB   C   6.952  20.544  14.987 1.00 . C C . 132 ASN CB   1 1 
        5  51019 3 1 132 ASN CG   C   7.536  20.369  16.397 1.00 . C C . 132 ASN CG   1 1 
        5  51020 3 1 132 ASN H    H   5.531  20.480  12.766 1.00 . C C . 132 ASN H    1 1 
        5  51021 3 1 132 ASN HA   H   6.171  18.526  14.873 1.00 . C C . 132 ASN HA   1 1 
        5  51022 3 1 132 ASN HB2  H   7.761  20.428  14.273 1.00 . C C . 132 ASN HB2  1 1 
        5  51023 3 1 132 ASN HB3  H   6.563  21.550  14.906 1.00 . C C . 132 ASN HB3  1 1 
        5  51024 3 1 132 ASN HD21 H   9.216  21.258  15.850 1.00 . C C . 132 ASN HD21 1 1 
        5  51025 3 1 132 ASN HD22 H   9.140  20.744  17.496 1.00 . C C . 132 ASN HD22 1 1 
        5  51026 3 1 132 ASN N    N   5.546  19.599  13.193 1.00 . C C . 132 ASN N    1 1 
        5  51027 3 1 132 ASN ND2  N   8.753  20.833  16.599 1.00 . C C . 132 ASN ND2  1 1 
        5  51028 3 1 132 ASN O    O   4.103  20.976  15.535 1.00 . C C . 132 ASN O    1 1 
        5  51029 3 1 132 ASN OD1  O   6.891  19.855  17.304 1.00 . C C . 132 ASN OD1  1 1 
        5  51030 3 1 133 PHE C    C   2.871  19.464  18.081 1.00 . C C . 133 PHE C    1 1 
        5  51031 3 1 133 PHE CA   C   2.633  18.823  16.702 1.00 . C C . 133 PHE CA   1 1 
        5  51032 3 1 133 PHE CB   C   2.027  17.416  16.894 1.00 . C C . 133 PHE CB   1 1 
        5  51033 3 1 133 PHE CD1  C   0.229  16.700  15.254 1.00 . C C . 133 PHE CD1  1 1 
        5  51034 3 1 133 PHE CD2  C   2.495  16.106  14.768 1.00 . C C . 133 PHE CD2  1 1 
        5  51035 3 1 133 PHE CE1  C  -0.184  16.061  14.106 1.00 . C C . 133 PHE CE1  1 1 
        5  51036 3 1 133 PHE CE2  C   2.081  15.475  13.618 1.00 . C C . 133 PHE CE2  1 1 
        5  51037 3 1 133 PHE CG   C   1.576  16.731  15.610 1.00 . C C . 133 PHE CG   1 1 
        5  51038 3 1 133 PHE CZ   C   0.742  15.450  13.286 1.00 . C C . 133 PHE CZ   1 1 
        5  51039 3 1 133 PHE H    H   4.270  17.859  15.735 1.00 . C C . 133 PHE H    1 1 
        5  51040 3 1 133 PHE HA   H   1.926  19.437  16.148 1.00 . C C . 133 PHE HA   1 1 
        5  51041 3 1 133 PHE HB2  H   2.764  16.775  17.369 1.00 . C C . 133 PHE HB2  1 1 
        5  51042 3 1 133 PHE HB3  H   1.166  17.488  17.557 1.00 . C C . 133 PHE HB3  1 1 
        5  51043 3 1 133 PHE HD1  H  -0.504  17.180  15.892 1.00 . C C . 133 PHE HD1  1 1 
        5  51044 3 1 133 PHE HD2  H   3.548  16.126  15.020 1.00 . C C . 133 PHE HD2  1 1 
        5  51045 3 1 133 PHE HE1  H  -1.234  16.046  13.841 1.00 . C C . 133 PHE HE1  1 1 
        5  51046 3 1 133 PHE HE2  H   2.805  14.992  12.973 1.00 . C C . 133 PHE HE2  1 1 
        5  51047 3 1 133 PHE HZ   H   0.415  14.946  12.382 1.00 . C C . 133 PHE HZ   1 1 
        5  51048 3 1 133 PHE N    N   3.889  18.744  15.916 1.00 . C C . 133 PHE N    1 1 
        5  51049 3 1 133 PHE O    O   1.989  20.151  18.614 1.00 . C C . 133 PHE O    1 1 
        5  51050 3 1 134 ASP C    C   4.507  21.299  19.863 1.00 . C C . 134 ASP C    1 1 
        5  51051 3 1 134 ASP CA   C   4.509  19.762  19.941 1.00 . C C . 134 ASP CA   1 1 
        5  51052 3 1 134 ASP CB   C   5.938  19.237  20.291 1.00 . C C . 134 ASP CB   1 1 
        5  51053 3 1 134 ASP CG   C   6.358  19.448  21.765 1.00 . C C . 134 ASP CG   1 1 
        5  51054 3 1 134 ASP H    H   4.686  18.616  18.167 1.00 . C C . 134 ASP H    1 1 
        5  51055 3 1 134 ASP HA   H   3.805  19.434  20.702 1.00 . C C . 134 ASP HA   1 1 
        5  51056 3 1 134 ASP HB2  H   5.983  18.178  20.067 1.00 . C C . 134 ASP HB2  1 1 
        5  51057 3 1 134 ASP HB3  H   6.663  19.742  19.657 1.00 . C C . 134 ASP HB3  1 1 
        5  51058 3 1 134 ASP N    N   4.068  19.203  18.645 1.00 . C C . 134 ASP N    1 1 
        5  51059 3 1 134 ASP O    O   4.034  21.985  20.777 1.00 . C C . 134 ASP O    1 1 
        5  51060 3 1 134 ASP OD1  O   6.627  18.449  22.471 1.00 . C C . 134 ASP OD1  1 1 
        5  51061 3 1 134 ASP OD2  O   6.409  20.601  22.233 1.00 . C C . 134 ASP OD2  1 1 
        5  51062 3 1 135 ALA C    C   3.709  23.883  18.389 1.00 . C C . 135 ALA C    1 1 
        5  51063 3 1 135 ALA CA   C   5.095  23.240  18.428 1.00 . C C . 135 ALA CA   1 1 
        5  51064 3 1 135 ALA CB   C   5.794  23.468  17.087 1.00 . C C . 135 ALA CB   1 1 
        5  51065 3 1 135 ALA H    H   5.375  21.176  18.064 1.00 . C C . 135 ALA H    1 1 
        5  51066 3 1 135 ALA HA   H   5.690  23.715  19.209 1.00 . C C . 135 ALA HA   1 1 
        5  51067 3 1 135 ALA HB1  H   6.742  22.958  17.084 1.00 . C C . 135 ALA HB1  1 1 
        5  51068 3 1 135 ALA HB2  H   5.959  24.526  16.937 1.00 . C C . 135 ALA HB2  1 1 
        5  51069 3 1 135 ALA HB3  H   5.182  23.081  16.279 1.00 . C C . 135 ALA HB3  1 1 
        5  51070 3 1 135 ALA N    N   5.022  21.805  18.727 1.00 . C C . 135 ALA N    1 1 
        5  51071 3 1 135 ALA O    O   3.529  24.987  18.880 1.00 . C C . 135 ALA O    1 1 
        5  51072 3 1 136 LEU C    C   0.671  23.744  19.036 1.00 . C C . 136 LEU C    1 1 
        5  51073 3 1 136 LEU CA   C   1.347  23.642  17.654 1.00 . C C . 136 LEU CA   1 1 
        5  51074 3 1 136 LEU CB   C   0.557  22.684  16.719 1.00 . C C . 136 LEU CB   1 1 
        5  51075 3 1 136 LEU CD1  C   0.303  21.503  14.447 1.00 . C C . 136 LEU CD1  1 1 
        5  51076 3 1 136 LEU CD2  C   1.361  23.836  14.565 1.00 . C C . 136 LEU CD2  1 1 
        5  51077 3 1 136 LEU CG   C   1.159  22.482  15.289 1.00 . C C . 136 LEU CG   1 1 
        5  51078 3 1 136 LEU H    H   2.984  22.296  17.406 1.00 . C C . 136 LEU H    1 1 
        5  51079 3 1 136 LEU HA   H   1.372  24.632  17.204 1.00 . C C . 136 LEU HA   1 1 
        5  51080 3 1 136 LEU HB2  H   0.495  21.712  17.202 1.00 . C C . 136 LEU HB2  1 1 
        5  51081 3 1 136 LEU HB3  H  -0.451  23.069  16.609 1.00 . C C . 136 LEU HB3  1 1 
        5  51082 3 1 136 LEU HD11 H   0.759  21.355  13.476 1.00 . C C . 136 LEU HD11 1 1 
        5  51083 3 1 136 LEU HD12 H  -0.694  21.903  14.316 1.00 . C C . 136 LEU HD12 1 1 
        5  51084 3 1 136 LEU HD13 H   0.239  20.550  14.955 1.00 . C C . 136 LEU HD13 1 1 
        5  51085 3 1 136 LEU HD21 H   2.065  24.441  15.125 1.00 . C C . 136 LEU HD21 1 1 
        5  51086 3 1 136 LEU HD22 H   0.418  24.361  14.494 1.00 . C C . 136 LEU HD22 1 1 
        5  51087 3 1 136 LEU HD23 H   1.752  23.665  13.571 1.00 . C C . 136 LEU HD23 1 1 
        5  51088 3 1 136 LEU HG   H   2.141  22.030  15.396 1.00 . C C . 136 LEU HG   1 1 
        5  51089 3 1 136 LEU N    N   2.745  23.171  17.785 1.00 . C C . 136 LEU N    1 1 
        5  51090 3 1 136 LEU O    O  -0.119  24.664  19.297 1.00 . C C . 136 LEU O    1 1 
        5  51091 3 1 137 PHE C    C   1.249  23.850  22.152 1.00 . C C . 137 PHE C    1 1 
        5  51092 3 1 137 PHE CA   C   0.544  22.750  21.311 1.00 . C C . 137 PHE CA   1 1 
        5  51093 3 1 137 PHE CB   C   0.792  21.330  21.911 1.00 . C C . 137 PHE CB   1 1 
        5  51094 3 1 137 PHE CD1  C  -1.358  20.434  22.949 1.00 . C C . 137 PHE CD1  1 1 
        5  51095 3 1 137 PHE CD2  C   0.348  21.231  24.425 1.00 . C C . 137 PHE CD2  1 1 
        5  51096 3 1 137 PHE CE1  C  -2.158  20.130  24.040 1.00 . C C . 137 PHE CE1  1 1 
        5  51097 3 1 137 PHE CE2  C  -0.450  20.927  25.510 1.00 . C C . 137 PHE CE2  1 1 
        5  51098 3 1 137 PHE CG   C  -0.086  20.991  23.122 1.00 . C C . 137 PHE CG   1 1 
        5  51099 3 1 137 PHE CZ   C  -1.701  20.378  25.318 1.00 . C C . 137 PHE CZ   1 1 
        5  51100 3 1 137 PHE H    H   1.641  22.093  19.613 1.00 . C C . 137 PHE H    1 1 
        5  51101 3 1 137 PHE HA   H  -0.526  22.948  21.301 1.00 . C C . 137 PHE HA   1 1 
        5  51102 3 1 137 PHE HB2  H   0.598  20.585  21.145 1.00 . C C . 137 PHE HB2  1 1 
        5  51103 3 1 137 PHE HB3  H   1.834  21.240  22.210 1.00 . C C . 137 PHE HB3  1 1 
        5  51104 3 1 137 PHE HD1  H  -1.721  20.237  21.948 1.00 . C C . 137 PHE HD1  1 1 
        5  51105 3 1 137 PHE HD2  H   1.326  21.664  24.587 1.00 . C C . 137 PHE HD2  1 1 
        5  51106 3 1 137 PHE HE1  H  -3.141  19.698  23.895 1.00 . C C . 137 PHE HE1  1 1 
        5  51107 3 1 137 PHE HE2  H  -0.095  21.121  26.515 1.00 . C C . 137 PHE HE2  1 1 
        5  51108 3 1 137 PHE HZ   H  -2.326  20.139  26.173 1.00 . C C . 137 PHE HZ   1 1 
        5  51109 3 1 137 PHE N    N   1.027  22.795  19.916 1.00 . C C . 137 PHE N    1 1 
        5  51110 3 1 137 PHE O    O   0.700  24.337  23.155 1.00 . C C . 137 PHE O    1 1 
        5  51111 3 1 138 MET C    C   2.707  26.693  21.918 1.00 . C C . 138 MET C    1 1 
        5  51112 3 1 138 MET CA   C   3.265  25.314  22.324 1.00 . C C . 138 MET CA   1 1 
        5  51113 3 1 138 MET CB   C   4.761  25.171  21.921 1.00 . C C . 138 MET CB   1 1 
        5  51114 3 1 138 MET CE   C   8.201  27.389  22.882 1.00 . C C . 138 MET CE   1 1 
        5  51115 3 1 138 MET CG   C   5.690  26.211  22.550 1.00 . C C . 138 MET CG   1 1 
        5  51116 3 1 138 MET H    H   2.854  23.752  20.953 1.00 . C C . 138 MET H    1 1 
        5  51117 3 1 138 MET HA   H   3.187  25.217  23.405 1.00 . C C . 138 MET HA   1 1 
        5  51118 3 1 138 MET HB2  H   5.111  24.187  22.214 1.00 . C C . 138 MET HB2  1 1 
        5  51119 3 1 138 MET HB3  H   4.845  25.251  20.841 1.00 . C C . 138 MET HB3  1 1 
        5  51120 3 1 138 MET HE1  H   8.025  27.344  23.947 1.00 . C C . 138 MET HE1  1 1 
        5  51121 3 1 138 MET HE2  H   7.790  28.308  22.486 1.00 . C C . 138 MET HE2  1 1 
        5  51122 3 1 138 MET HE3  H   9.264  27.360  22.693 1.00 . C C . 138 MET HE3  1 1 
        5  51123 3 1 138 MET HG2  H   5.376  27.196  22.230 1.00 . C C . 138 MET HG2  1 1 
        5  51124 3 1 138 MET HG3  H   5.609  26.141  23.625 1.00 . C C . 138 MET HG3  1 1 
        5  51125 3 1 138 MET N    N   2.470  24.230  21.716 1.00 . C C . 138 MET N    1 1 
        5  51126 3 1 138 MET O    O   2.684  27.627  22.731 1.00 . C C . 138 MET O    1 1 
        5  51127 3 1 138 MET SD   S   7.420  25.981  22.086 1.00 . C C . 138 MET SD   1 1 
        5  51128 3 1 139 ASN C    C   0.234  28.211  20.860 1.00 . C C . 139 ASN C    1 1 
        5  51129 3 1 139 ASN CA   C   1.564  28.007  20.136 1.00 . C C . 139 ASN CA   1 1 
        5  51130 3 1 139 ASN CB   C   1.323  27.932  18.593 1.00 . C C . 139 ASN CB   1 1 
        5  51131 3 1 139 ASN CG   C   2.546  28.309  17.753 1.00 . C C . 139 ASN CG   1 1 
        5  51132 3 1 139 ASN H    H   2.341  26.025  20.062 1.00 . C C . 139 ASN H    1 1 
        5  51133 3 1 139 ASN HA   H   2.206  28.857  20.355 1.00 . C C . 139 ASN HA   1 1 
        5  51134 3 1 139 ASN HB2  H   1.029  26.922  18.331 1.00 . C C . 139 ASN HB2  1 1 
        5  51135 3 1 139 ASN HB3  H   0.513  28.601  18.318 1.00 . C C . 139 ASN HB3  1 1 
        5  51136 3 1 139 ASN HD21 H   3.090  26.418  17.596 1.00 . C C . 139 ASN HD21 1 1 
        5  51137 3 1 139 ASN HD22 H   4.113  27.555  16.806 1.00 . C C . 139 ASN HD22 1 1 
        5  51138 3 1 139 ASN N    N   2.242  26.795  20.656 1.00 . C C . 139 ASN N    1 1 
        5  51139 3 1 139 ASN ND2  N   3.328  27.328  17.345 1.00 . C C . 139 ASN ND2  1 1 
        5  51140 3 1 139 ASN O    O  -0.164  29.355  21.110 1.00 . C C . 139 ASN O    1 1 
        5  51141 3 1 139 ASN OD1  O   2.761  29.483  17.443 1.00 . C C . 139 ASN OD1  1 1 
        5  51142 3 1 140 TYR C    C  -1.610  27.813  23.241 1.00 . C C . 140 TYR C    1 1 
        5  51143 3 1 140 TYR CA   C  -1.710  27.033  21.903 1.00 . C C . 140 TYR CA   1 1 
        5  51144 3 1 140 TYR CB   C  -2.172  25.555  22.102 1.00 . C C . 140 TYR CB   1 1 
        5  51145 3 1 140 TYR CD1  C  -4.677  25.894  22.477 1.00 . C C . 140 TYR CD1  1 1 
        5  51146 3 1 140 TYR CD2  C  -3.463  24.653  24.113 1.00 . C C . 140 TYR CD2  1 1 
        5  51147 3 1 140 TYR CE1  C  -5.836  25.725  23.210 1.00 . C C . 140 TYR CE1  1 1 
        5  51148 3 1 140 TYR CE2  C  -4.618  24.479  24.847 1.00 . C C . 140 TYR CE2  1 1 
        5  51149 3 1 140 TYR CG   C  -3.462  25.366  22.913 1.00 . C C . 140 TYR CG   1 1 
        5  51150 3 1 140 TYR CZ   C  -5.801  25.017  24.395 1.00 . C C . 140 TYR CZ   1 1 
        5  51151 3 1 140 TYR H    H  -0.055  26.226  20.861 1.00 . C C . 140 TYR H    1 1 
        5  51152 3 1 140 TYR HA   H  -2.445  27.532  21.275 1.00 . C C . 140 TYR HA   1 1 
        5  51153 3 1 140 TYR HB2  H  -2.338  25.103  21.135 1.00 . C C . 140 TYR HB2  1 1 
        5  51154 3 1 140 TYR HB3  H  -1.379  25.010  22.604 1.00 . C C . 140 TYR HB3  1 1 
        5  51155 3 1 140 TYR HD1  H  -4.706  26.453  21.551 1.00 . C C . 140 TYR HD1  1 1 
        5  51156 3 1 140 TYR HD2  H  -2.533  24.228  24.475 1.00 . C C . 140 TYR HD2  1 1 
        5  51157 3 1 140 TYR HE1  H  -6.768  26.140  22.848 1.00 . C C . 140 TYR HE1  1 1 
        5  51158 3 1 140 TYR HE2  H  -4.586  23.918  25.773 1.00 . C C . 140 TYR HE2  1 1 
        5  51159 3 1 140 TYR HH   H  -7.647  24.502  24.580 1.00 . C C . 140 TYR HH   1 1 
        5  51160 3 1 140 TYR N    N  -0.438  27.077  21.164 1.00 . C C . 140 TYR N    1 1 
        5  51161 3 1 140 TYR O    O  -1.932  29.008  23.262 1.00 . C C . 140 TYR O    1 1 
        5  51162 3 1 140 TYR OH   O  -6.953  24.861  25.138 1.00 . C C . 140 TYR OH   1 1 
        5  51163 3 1 141 LEU C    C  -0.577  26.720  26.727 1.00 . C C . 141 LEU C    1 1 
        5  51164 3 1 141 LEU CA   C  -1.037  27.760  25.685 1.00 . C C . 141 LEU CA   1 1 
        5  51165 3 1 141 LEU CB   C  -2.416  28.363  26.137 1.00 . C C . 141 LEU CB   1 1 
        5  51166 3 1 141 LEU CD1  C  -1.406  30.185  27.653 1.00 . C C . 141 LEU CD1  1 1 
        5  51167 3 1 141 LEU CD2  C  -3.898  29.606  27.808 1.00 . C C . 141 LEU CD2  1 1 
        5  51168 3 1 141 LEU CG   C  -2.472  29.066  27.533 1.00 . C C . 141 LEU CG   1 1 
        5  51169 3 1 141 LEU H    H  -0.804  26.234  24.207 1.00 . C C . 141 LEU H    1 1 
        5  51170 3 1 141 LEU HA   H  -0.301  28.555  25.639 1.00 . C C . 141 LEU HA   1 1 
        5  51171 3 1 141 LEU HB2  H  -2.717  29.087  25.389 1.00 . C C . 141 LEU HB2  1 1 
        5  51172 3 1 141 LEU HB3  H  -3.153  27.562  26.135 1.00 . C C . 141 LEU HB3  1 1 
        5  51173 3 1 141 LEU HD11 H  -1.558  30.927  26.879 1.00 . C C . 141 LEU HD11 1 1 
        5  51174 3 1 141 LEU HD12 H  -0.419  29.755  27.546 1.00 . C C . 141 LEU HD12 1 1 
        5  51175 3 1 141 LEU HD13 H  -1.478  30.658  28.624 1.00 . C C . 141 LEU HD13 1 1 
        5  51176 3 1 141 LEU HD21 H  -4.161  30.352  27.067 1.00 . C C . 141 LEU HD21 1 1 
        5  51177 3 1 141 LEU HD22 H  -3.938  30.049  28.793 1.00 . C C . 141 LEU HD22 1 1 
        5  51178 3 1 141 LEU HD23 H  -4.608  28.790  27.759 1.00 . C C . 141 LEU HD23 1 1 
        5  51179 3 1 141 LEU HG   H  -2.249  28.332  28.300 1.00 . C C . 141 LEU HG   1 1 
        5  51180 3 1 141 LEU N    N  -1.130  27.151  24.326 1.00 . C C . 141 LEU N    1 1 
        5  51181 3 1 141 LEU O    O   0.209  27.023  27.629 1.00 . C C . 141 LEU O    1 1 
        5  51182 3 1 142 GLN C    C   0.284  23.708  27.738 1.00 . C C . 142 GLN C    1 1 
        5  51183 3 1 142 GLN CA   C  -1.062  24.462  27.630 1.00 . C C . 142 GLN CA   1 1 
        5  51184 3 1 142 GLN CB   C  -2.252  23.511  27.351 1.00 . C C . 142 GLN CB   1 1 
        5  51185 3 1 142 GLN CD   C  -4.032  21.942  28.238 1.00 . C C . 142 GLN CD   1 1 
        5  51186 3 1 142 GLN CG   C  -2.669  22.585  28.502 1.00 . C C . 142 GLN CG   1 1 
        5  51187 3 1 142 GLN H    H  -1.437  25.247  25.693 1.00 . C C . 142 GLN H    1 1 
        5  51188 3 1 142 GLN HA   H  -1.246  24.968  28.574 1.00 . C C . 142 GLN HA   1 1 
        5  51189 3 1 142 GLN HB2  H  -3.113  24.119  27.093 1.00 . C C . 142 GLN HB2  1 1 
        5  51190 3 1 142 GLN HB3  H  -2.008  22.894  26.491 1.00 . C C . 142 GLN HB3  1 1 
        5  51191 3 1 142 GLN HE21 H  -4.978  23.443  29.130 1.00 . C C . 142 GLN HE21 1 1 
        5  51192 3 1 142 GLN HE22 H  -5.984  22.185  28.506 1.00 . C C . 142 GLN HE22 1 1 
        5  51193 3 1 142 GLN HG2  H  -1.924  21.802  28.615 1.00 . C C . 142 GLN HG2  1 1 
        5  51194 3 1 142 GLN HG3  H  -2.721  23.165  29.416 1.00 . C C . 142 GLN HG3  1 1 
        5  51195 3 1 142 GLN N    N  -1.062  25.487  26.563 1.00 . C C . 142 GLN N    1 1 
        5  51196 3 1 142 GLN NE2  N  -5.106  22.588  28.670 1.00 . C C . 142 GLN NE2  1 1 
        5  51197 3 1 142 GLN O    O   0.483  22.911  28.666 1.00 . C C . 142 GLN O    1 1 
        5  51198 3 1 142 GLN OE1  O  -4.121  20.894  27.624 1.00 . C C . 142 GLN OE1  1 1 
        5  51199 3 1 143 GLN C    C   3.414  24.043  27.893 1.00 . C C . 143 GLN C    1 1 
        5  51200 3 1 143 GLN CA   C   2.559  23.355  26.808 1.00 . C C . 143 GLN CA   1 1 
        5  51201 3 1 143 GLN CB   C   3.253  23.461  25.408 1.00 . C C . 143 GLN CB   1 1 
        5  51202 3 1 143 GLN CD   C   5.208  21.713  25.792 1.00 . C C . 143 GLN CD   1 1 
        5  51203 3 1 143 GLN CG   C   4.038  22.208  24.910 1.00 . C C . 143 GLN CG   1 1 
        5  51204 3 1 143 GLN H    H   0.996  24.604  26.084 1.00 . C C . 143 GLN H    1 1 
        5  51205 3 1 143 GLN HA   H   2.441  22.301  27.062 1.00 . C C . 143 GLN HA   1 1 
        5  51206 3 1 143 GLN HB2  H   2.484  23.665  24.671 1.00 . C C . 143 GLN HB2  1 1 
        5  51207 3 1 143 GLN HB3  H   3.936  24.305  25.405 1.00 . C C . 143 GLN HB3  1 1 
        5  51208 3 1 143 GLN HE21 H   6.220  21.133  24.186 1.00 . C C . 143 GLN HE21 1 1 
        5  51209 3 1 143 GLN HE22 H   6.988  20.855  25.706 1.00 . C C . 143 GLN HE22 1 1 
        5  51210 3 1 143 GLN HG2  H   3.336  21.391  24.828 1.00 . C C . 143 GLN HG2  1 1 
        5  51211 3 1 143 GLN HG3  H   4.422  22.428  23.918 1.00 . C C . 143 GLN HG3  1 1 
        5  51212 3 1 143 GLN N    N   1.214  23.971  26.796 1.00 . C C . 143 GLN N    1 1 
        5  51213 3 1 143 GLN NE2  N   6.241  21.182  25.166 1.00 . C C . 143 GLN NE2  1 1 
        5  51214 3 1 143 GLN O    O   3.889  25.170  27.698 1.00 . C C . 143 GLN O    1 1 
        5  51215 3 1 143 GLN OE1  O   5.197  21.794  27.011 1.00 . C C . 143 GLN OE1  1 1 
        5  51216 3 1 144 GLN C    C   4.970  22.538  30.853 1.00 . C C . 144 GLN C    1 1 
        5  51217 3 1 144 GLN CA   C   4.419  23.791  30.146 1.00 . C C . 144 GLN CA   1 1 
        5  51218 3 1 144 GLN CB   C   3.623  24.715  31.123 1.00 . C C . 144 GLN CB   1 1 
        5  51219 3 1 144 GLN CD   C   1.640  25.003  32.727 1.00 . C C . 144 GLN CD   1 1 
        5  51220 3 1 144 GLN CG   C   2.326  24.101  31.695 1.00 . C C . 144 GLN CG   1 1 
        5  51221 3 1 144 GLN H    H   3.042  22.535  29.139 1.00 . C C . 144 GLN H    1 1 
        5  51222 3 1 144 GLN HA   H   5.260  24.345  29.734 1.00 . C C . 144 GLN HA   1 1 
        5  51223 3 1 144 GLN HB2  H   4.269  24.984  31.953 1.00 . C C . 144 GLN HB2  1 1 
        5  51224 3 1 144 GLN HB3  H   3.356  25.625  30.594 1.00 . C C . 144 GLN HB3  1 1 
        5  51225 3 1 144 GLN HE21 H   0.655  25.967  31.294 1.00 . C C . 144 GLN HE21 1 1 
        5  51226 3 1 144 GLN HE22 H   0.353  26.503  32.908 1.00 . C C . 144 GLN HE22 1 1 
        5  51227 3 1 144 GLN HG2  H   1.640  23.921  30.875 1.00 . C C . 144 GLN HG2  1 1 
        5  51228 3 1 144 GLN HG3  H   2.563  23.153  32.166 1.00 . C C . 144 GLN HG3  1 1 
        5  51229 3 1 144 GLN N    N   3.554  23.364  29.031 1.00 . C C . 144 GLN N    1 1 
        5  51230 3 1 144 GLN NE2  N   0.797  25.914  32.264 1.00 . C C . 144 GLN NE2  1 1 
        5  51231 3 1 144 GLN O    O   5.207  22.536  32.066 1.00 . C C . 144 GLN O    1 1 
        5  51232 3 1 144 GLN OE1  O   1.890  24.895  33.928 1.00 . C C . 144 GLN OE1  1 1 
        5  51233 3 1 145 ALA C    C   6.444  19.380  29.572 1.00 . C C . 145 ALA C    1 1 
        5  51234 3 1 145 ALA CA   C   5.585  20.154  30.589 1.00 . C C . 145 ALA CA   1 1 
        5  51235 3 1 145 ALA CB   C   4.309  19.370  30.948 1.00 . C C . 145 ALA CB   1 1 
        5  51236 3 1 145 ALA H    H   5.169  21.594  29.089 1.00 . C C . 145 ALA H    1 1 
        5  51237 3 1 145 ALA HA   H   6.165  20.297  31.506 1.00 . C C . 145 ALA HA   1 1 
        5  51238 3 1 145 ALA HB1  H   3.729  19.931  31.668 1.00 . C C . 145 ALA HB1  1 1 
        5  51239 3 1 145 ALA HB2  H   4.575  18.413  31.379 1.00 . C C . 145 ALA HB2  1 1 
        5  51240 3 1 145 ALA HB3  H   3.711  19.205  30.059 1.00 . C C . 145 ALA HB3  1 1 
        5  51241 3 1 145 ALA N    N   5.219  21.476  30.064 1.00 . C C . 145 ALA N    1 1 
        5  51242 3 1 145 ALA O    O   5.990  19.094  28.454 1.00 . C C . 145 ALA O    1 1 
        5  51243 3 1 146 GLY C    C  10.036  18.349  29.656 1.00 . C C . 146 GLY C    1 1 
        5  51244 3 1 146 GLY CA   C   8.603  18.268  29.145 1.00 . C C . 146 GLY CA   1 1 
        5  51245 3 1 146 GLY H    H   8.006  19.398  30.833 1.00 . C C . 146 GLY H    1 1 
        5  51246 3 1 146 GLY HA2  H   8.282  17.231  29.166 1.00 . C C . 146 GLY HA2  1 1 
        5  51247 3 1 146 GLY HA3  H   8.568  18.625  28.124 1.00 . C C . 146 GLY HA3  1 1 
        5  51248 3 1 146 GLY N    N   7.692  19.066  29.965 1.00 . C C . 146 GLY N    1 1 
        5  51249 3 1 146 GLY O    O  10.960  18.680  28.902 1.00 . C C . 146 GLY O    1 1 
        5  51250 3 1 147 GLU C    C  11.981  16.674  32.030 1.00 . C C . 147 GLU C    1 1 
        5  51251 3 1 147 GLU CA   C  11.528  18.094  31.645 1.00 . C C . 147 GLU CA   1 1 
        5  51252 3 1 147 GLU CB   C  11.444  19.002  32.899 1.00 . C C . 147 GLU CB   1 1 
        5  51253 3 1 147 GLU CD   C  10.841  21.308  33.870 1.00 . C C . 147 GLU CD   1 1 
        5  51254 3 1 147 GLU CG   C  11.110  20.482  32.601 1.00 . C C . 147 GLU CG   1 1 
        5  51255 3 1 147 GLU H    H   9.429  17.803  31.494 1.00 . C C . 147 GLU H    1 1 
        5  51256 3 1 147 GLU HA   H  12.263  18.510  30.958 1.00 . C C . 147 GLU HA   1 1 
        5  51257 3 1 147 GLU HB2  H  10.681  18.606  33.562 1.00 . C C . 147 GLU HB2  1 1 
        5  51258 3 1 147 GLU HB3  H  12.398  18.970  33.416 1.00 . C C . 147 GLU HB3  1 1 
        5  51259 3 1 147 GLU HG2  H  11.940  20.925  32.059 1.00 . C C . 147 GLU HG2  1 1 
        5  51260 3 1 147 GLU HG3  H  10.228  20.524  31.969 1.00 . C C . 147 GLU HG3  1 1 
        5  51261 3 1 147 GLU N    N  10.213  18.061  30.964 1.00 . C C . 147 GLU N    1 1 
        5  51262 3 1 147 GLU O    O  11.203  15.711  31.928 1.00 . C C . 147 GLU O    1 1 
        5  51263 3 1 147 GLU OE1  O  11.736  22.062  34.317 1.00 . C C . 147 GLU OE1  1 1 
        5  51264 3 1 147 GLU OE2  O   9.727  21.199  34.426 1.00 . C C . 147 GLU OE2  1 1 
        5  51265 3 1 148 GLY C    C  14.309  14.515  31.596 1.00 . C C . 148 GLY C    1 1 
        5  51266 3 1 148 GLY CA   C  13.859  15.287  32.830 1.00 . C C . 148 GLY CA   1 1 
        5  51267 3 1 148 GLY H    H  13.773  17.382  32.579 1.00 . C C . 148 GLY H    1 1 
        5  51268 3 1 148 GLY HA2  H  14.721  15.478  33.455 1.00 . C C . 148 GLY HA2  1 1 
        5  51269 3 1 148 GLY HA3  H  13.155  14.687  33.394 1.00 . C C . 148 GLY HA3  1 1 
        5  51270 3 1 148 GLY N    N  13.244  16.567  32.484 1.00 . C C . 148 GLY N    1 1 
        5  51271 3 1 148 GLY O    O  14.698  15.129  30.589 1.00 . C C . 148 GLY O    1 1 
        5  51272 3 1 149 THR C    C  14.168  10.841  30.865 1.00 . C C . 149 THR C    1 1 
        5  51273 3 1 149 THR CA   C  14.647  12.280  30.578 1.00 . C C . 149 THR CA   1 1 
        5  51274 3 1 149 THR CB   C  16.213  12.298  30.360 1.00 . C C . 149 THR CB   1 1 
        5  51275 3 1 149 THR CG2  C  16.995  11.734  31.571 1.00 . C C . 149 THR CG2  1 1 
        5  51276 3 1 149 THR H    H  13.875  12.774  32.486 1.00 . C C . 149 THR H    1 1 
        5  51277 3 1 149 THR HA   H  14.169  12.625  29.664 1.00 . C C . 149 THR HA   1 1 
        5  51278 3 1 149 THR HB   H  16.520  13.328  30.205 1.00 . C C . 149 THR HB   1 1 
        5  51279 3 1 149 THR HG1  H  17.162  12.084  28.640 1.00 . C C . 149 THR HG1  1 1 
        5  51280 3 1 149 THR HG21 H  16.713  10.703  31.737 1.00 . C C . 149 THR HG21 1 1 
        5  51281 3 1 149 THR HG22 H  16.770  12.313  32.457 1.00 . C C . 149 THR HG22 1 1 
        5  51282 3 1 149 THR HG23 H  18.060  11.783  31.375 1.00 . C C . 149 THR HG23 1 1 
        5  51283 3 1 149 THR N    N  14.235  13.177  31.669 1.00 . C C . 149 THR N    1 1 
        5  51284 3 1 149 THR O    O  13.632  10.555  31.949 1.00 . C C . 149 THR O    1 1 
        5  51285 3 1 149 THR OG1  O  16.566  11.553  29.180 1.00 . C C . 149 THR OG1  1 1 
        5  51286 3 1 150 GLU C    C  15.097   7.889  31.012 1.00 . C C . 150 GLU C    1 1 
        5  51287 3 1 150 GLU CA   C  14.118   8.502  29.995 1.00 . C C . 150 GLU CA   1 1 
        5  51288 3 1 150 GLU CB   C  14.316   7.826  28.614 1.00 . C C . 150 GLU CB   1 1 
        5  51289 3 1 150 GLU CD   C  14.803   5.689  27.284 1.00 . C C . 150 GLU CD   1 1 
        5  51290 3 1 150 GLU CG   C  14.250   6.282  28.592 1.00 . C C . 150 GLU CG   1 1 
        5  51291 3 1 150 GLU H    H  14.680  10.294  29.009 1.00 . C C . 150 GLU H    1 1 
        5  51292 3 1 150 GLU HA   H  13.098   8.348  30.334 1.00 . C C . 150 GLU HA   1 1 
        5  51293 3 1 150 GLU HB2  H  13.557   8.201  27.937 1.00 . C C . 150 GLU HB2  1 1 
        5  51294 3 1 150 GLU HB3  H  15.285   8.126  28.226 1.00 . C C . 150 GLU HB3  1 1 
        5  51295 3 1 150 GLU HG2  H  14.829   5.898  29.427 1.00 . C C . 150 GLU HG2  1 1 
        5  51296 3 1 150 GLU HG3  H  13.218   5.970  28.716 1.00 . C C . 150 GLU HG3  1 1 
        5  51297 3 1 150 GLU N    N  14.353   9.954  29.868 1.00 . C C . 150 GLU N    1 1 
        5  51298 3 1 150 GLU O    O  16.277   8.277  31.063 1.00 . C C . 150 GLU O    1 1 
        5  51299 3 1 150 GLU OE1  O  14.053   5.620  26.287 1.00 . C C . 150 GLU OE1  1 1 
        5  51300 3 1 150 GLU OE2  O  15.997   5.311  27.249 1.00 . C C . 150 GLU OE2  1 1 
        5  51301 3 1 151 GLU C    C  15.648   4.746  32.220 1.00 . C C . 151 GLU C    1 1 
        5  51302 3 1 151 GLU CA   C  15.421   6.175  32.764 1.00 . C C . 151 GLU CA   1 1 
        5  51303 3 1 151 GLU CB   C  14.753   6.175  34.181 1.00 . C C . 151 GLU CB   1 1 
        5  51304 3 1 151 GLU CD   C  16.892   5.442  35.437 1.00 . C C . 151 GLU CD   1 1 
        5  51305 3 1 151 GLU CG   C  15.736   6.457  35.348 1.00 . C C . 151 GLU CG   1 1 
        5  51306 3 1 151 GLU H    H  13.654   6.702  31.724 1.00 . C C . 151 GLU H    1 1 
        5  51307 3 1 151 GLU HA   H  16.392   6.669  32.835 1.00 . C C . 151 GLU HA   1 1 
        5  51308 3 1 151 GLU HB2  H  13.984   6.937  34.205 1.00 . C C . 151 GLU HB2  1 1 
        5  51309 3 1 151 GLU HB3  H  14.278   5.214  34.365 1.00 . C C . 151 GLU HB3  1 1 
        5  51310 3 1 151 GLU HG2  H  16.149   7.453  35.215 1.00 . C C . 151 GLU HG2  1 1 
        5  51311 3 1 151 GLU HG3  H  15.183   6.442  36.281 1.00 . C C . 151 GLU HG3  1 1 
        5  51312 3 1 151 GLU N    N  14.604   6.926  31.801 1.00 . C C . 151 GLU N    1 1 
        5  51313 3 1 151 GLU O    O  14.709   4.102  31.737 1.00 . C C . 151 GLU O    1 1 
        5  51314 3 1 151 GLU OE1  O  16.687   4.358  36.015 1.00 . C C . 151 GLU OE1  1 1 
        5  51315 3 1 151 GLU OE2  O  18.004   5.723  34.923 1.00 . C C . 151 GLU OE2  1 1 
        5  51316 3 1 152 HIS C    C  18.722   2.602  32.287 1.00 . C C . 152 HIS C    1 1 
        5  51317 3 1 152 HIS CA   C  17.360   3.005  31.696 1.00 . C C . 152 HIS CA   1 1 
        5  51318 3 1 152 HIS CB   C  17.434   3.136  30.138 1.00 . C C . 152 HIS CB   1 1 
        5  51319 3 1 152 HIS CD2  C  18.972   5.268  30.206 1.00 . C C . 152 HIS CD2  1 1 
        5  51320 3 1 152 HIS CE1  C  19.505   5.297  28.099 1.00 . C C . 152 HIS CE1  1 1 
        5  51321 3 1 152 HIS CG   C  18.340   4.221  29.605 1.00 . C C . 152 HIS CG   1 1 
        5  51322 3 1 152 HIS H    H  17.561   4.801  32.814 1.00 . C C . 152 HIS H    1 1 
        5  51323 3 1 152 HIS HA   H  16.639   2.235  31.953 1.00 . C C . 152 HIS HA   1 1 
        5  51324 3 1 152 HIS HB2  H  17.781   2.199  29.724 1.00 . C C . 152 HIS HB2  1 1 
        5  51325 3 1 152 HIS HB3  H  16.438   3.330  29.755 1.00 . C C . 152 HIS HB3  1 1 
        5  51326 3 1 152 HIS HD1  H  18.406   3.675  27.580 1.00 . C C . 152 HIS HD1  1 1 
        5  51327 3 1 152 HIS HD2  H  18.912   5.541  31.251 1.00 . C C . 152 HIS HD2  1 1 
        5  51328 3 1 152 HIS HE1  H  19.957   5.579  27.159 1.00 . C C . 152 HIS HE1  1 1 
        5  51329 3 1 152 HIS HE2  H  20.391   6.577  29.410 1.00 . C C . 152 HIS HE2  1 1 
        5  51330 3 1 152 HIS N    N  16.904   4.275  32.304 1.00 . C C . 152 HIS N    1 1 
        5  51331 3 1 152 HIS ND1  N  18.705   4.286  28.285 1.00 . C C . 152 HIS ND1  1 1 
        5  51332 3 1 152 HIS NE2  N  19.689   5.913  29.242 1.00 . C C . 152 HIS NE2  1 1 
        5  51333 3 1 152 HIS O    O  19.348   3.404  32.989 1.00 . C C . 152 HIS O    1 1 
        5  51334 3 1 153 GLN C    C  21.154  -0.127  31.561 1.00 . C C . 153 GLN C    1 1 
        5  51335 3 1 153 GLN CA   C  20.474   0.862  32.530 1.00 . C C . 153 GLN CA   1 1 
        5  51336 3 1 153 GLN CB   C  20.269   0.217  33.938 1.00 . C C . 153 GLN CB   1 1 
        5  51337 3 1 153 GLN CD   C  19.037  -1.548  35.386 1.00 . C C . 153 GLN CD   1 1 
        5  51338 3 1 153 GLN CG   C  19.313  -1.000  33.977 1.00 . C C . 153 GLN CG   1 1 
        5  51339 3 1 153 GLN H    H  18.674   0.805  31.376 1.00 . C C . 153 GLN H    1 1 
        5  51340 3 1 153 GLN HA   H  21.135   1.719  32.642 1.00 . C C . 153 GLN HA   1 1 
        5  51341 3 1 153 GLN HB2  H  21.234  -0.098  34.323 1.00 . C C . 153 GLN HB2  1 1 
        5  51342 3 1 153 GLN HB3  H  19.874   0.976  34.608 1.00 . C C . 153 GLN HB3  1 1 
        5  51343 3 1 153 GLN HE21 H  19.080   0.282  36.186 1.00 . C C . 153 GLN HE21 1 1 
        5  51344 3 1 153 GLN HE22 H  18.762  -1.012  37.283 1.00 . C C . 153 GLN HE22 1 1 
        5  51345 3 1 153 GLN HG2  H  18.366  -0.711  33.539 1.00 . C C . 153 GLN HG2  1 1 
        5  51346 3 1 153 GLN HG3  H  19.748  -1.790  33.378 1.00 . C C . 153 GLN HG3  1 1 
        5  51347 3 1 153 GLN N    N  19.192   1.372  31.988 1.00 . C C . 153 GLN N    1 1 
        5  51348 3 1 153 GLN NE2  N  18.957  -0.672  36.387 1.00 . C C . 153 GLN NE2  1 1 
        5  51349 3 1 153 GLN O    O  22.387  -0.144  31.460 1.00 . C C . 153 GLN O    1 1 
        5  51350 3 1 153 GLN OE1  O  18.853  -2.752  35.563 1.00 . C C . 153 GLN OE1  1 1 
        5  51351 3 1 154 ASP C    C  21.433  -1.276  28.666 1.00 . C C . 154 ASP C    1 1 
        5  51352 3 1 154 ASP CA   C  20.859  -1.968  29.918 1.00 . C C . 154 ASP CA   1 1 
        5  51353 3 1 154 ASP CB   C  19.729  -2.968  29.533 1.00 . C C . 154 ASP CB   1 1 
        5  51354 3 1 154 ASP CG   C  20.173  -4.007  28.484 1.00 . C C . 154 ASP CG   1 1 
        5  51355 3 1 154 ASP H    H  19.384  -0.861  30.964 1.00 . C C . 154 ASP H    1 1 
        5  51356 3 1 154 ASP HA   H  21.657  -2.519  30.416 1.00 . C C . 154 ASP HA   1 1 
        5  51357 3 1 154 ASP HB2  H  19.406  -3.495  30.425 1.00 . C C . 154 ASP HB2  1 1 
        5  51358 3 1 154 ASP HB3  H  18.878  -2.413  29.142 1.00 . C C . 154 ASP HB3  1 1 
        5  51359 3 1 154 ASP N    N  20.349  -0.952  30.861 1.00 . C C . 154 ASP N    1 1 
        5  51360 3 1 154 ASP O    O  22.624  -1.391  28.364 1.00 . C C . 154 ASP O    1 1 
        5  51361 3 1 154 ASP OD1  O  20.769  -5.036  28.870 1.00 . C C . 154 ASP OD1  1 1 
        5  51362 3 1 154 ASP OD2  O  19.938  -3.796  27.271 1.00 . C C . 154 ASP OD2  1 1 
        5  51363 3 1 155 ALA C    C  20.342   1.657  26.947 1.00 . C C . 155 ALA C    1 1 
        5  51364 3 1 155 ALA CA   C  20.914   0.241  26.776 1.00 . C C . 155 ALA CA   1 1 
        5  51365 3 1 155 ALA CB   C  20.377  -0.431  25.498 1.00 . C C . 155 ALA CB   1 1 
        5  51366 3 1 155 ALA H    H  19.628  -0.511  28.272 1.00 . C C . 155 ALA H    1 1 
        5  51367 3 1 155 ALA HA   H  22.004   0.294  26.697 1.00 . C C . 155 ALA HA   1 1 
        5  51368 3 1 155 ALA HB1  H  19.297  -0.486  25.542 1.00 . C C . 155 ALA HB1  1 1 
        5  51369 3 1 155 ALA HB2  H  20.781  -1.430  25.412 1.00 . C C . 155 ALA HB2  1 1 
        5  51370 3 1 155 ALA HB3  H  20.673   0.147  24.630 1.00 . C C . 155 ALA HB3  1 1 
        5  51371 3 1 155 ALA N    N  20.560  -0.541  27.968 1.00 . C C . 155 ALA N    1 1 
        5  51372 3 1 155 ALA O    O  21.115   2.598  27.212 1.00 . C C . 155 ALA O    1 1 
        5  51373 3 1 155 ALA OXT  O  19.103   1.810  26.875 1.00 . C C . 155 ALA OXT  1 1 
        5  51374 4 1   1 MET C    C  -8.520 -13.635 -40.063 1.00 . D D .   1 MET C    1 1 
        5  51375 4 1   1 MET CA   C  -8.803 -12.311 -40.791 1.00 . D D .   1 MET CA   1 1 
        5  51376 4 1   1 MET CB   C -10.328 -12.117 -41.048 1.00 . D D .   1 MET CB   1 1 
        5  51377 4 1   1 MET CE   C -12.650 -12.058 -43.309 1.00 . D D .   1 MET CE   1 1 
        5  51378 4 1   1 MET CG   C -10.719 -10.792 -41.719 1.00 . D D .   1 MET CG   1 1 
        5  51379 4 1   1 MET H1   H  -8.202 -11.386 -42.554 1.00 . D D .   1 MET H1   1 1 
        5  51380 4 1   1 MET H2   H  -8.376 -13.058 -42.683 1.00 . D D .   1 MET H2   1 1 
        5  51381 4 1   1 MET H3   H  -7.038 -12.412 -41.890 1.00 . D D .   1 MET H3   1 1 
        5  51382 4 1   1 MET HA   H  -8.436 -11.499 -40.174 1.00 . D D .   1 MET HA   1 1 
        5  51383 4 1   1 MET HB2  H -10.673 -12.921 -41.682 1.00 . D D .   1 MET HB2  1 1 
        5  51384 4 1   1 MET HB3  H -10.852 -12.179 -40.101 1.00 . D D .   1 MET HB3  1 1 
        5  51385 4 1   1 MET HE1  H -13.675 -12.112 -43.643 1.00 . D D .   1 MET HE1  1 1 
        5  51386 4 1   1 MET HE2  H -12.376 -12.993 -42.839 1.00 . D D .   1 MET HE2  1 1 
        5  51387 4 1   1 MET HE3  H -12.006 -11.879 -44.158 1.00 . D D .   1 MET HE3  1 1 
        5  51388 4 1   1 MET HG2  H -10.487  -9.973 -41.051 1.00 . D D .   1 MET HG2  1 1 
        5  51389 4 1   1 MET HG3  H -10.148 -10.677 -42.633 1.00 . D D .   1 MET HG3  1 1 
        5  51390 4 1   1 MET N    N  -8.054 -12.287 -42.067 1.00 . D D .   1 MET N    1 1 
        5  51391 4 1   1 MET O    O  -9.400 -14.499 -39.923 1.00 . D D .   1 MET O    1 1 
        5  51392 4 1   1 MET SD   S -12.481 -10.715 -42.126 1.00 . D D .   1 MET SD   1 1 
        5  51393 4 1   2 SER C    C  -7.031 -14.925 -37.448 1.00 . D D .   2 SER C    1 1 
        5  51394 4 1   2 SER CA   C  -6.796 -15.024 -38.962 1.00 . D D .   2 SER CA   1 1 
        5  51395 4 1   2 SER CB   C  -5.300 -15.237 -39.274 1.00 . D D .   2 SER CB   1 1 
        5  51396 4 1   2 SER H    H  -6.630 -13.064 -39.731 1.00 . D D .   2 SER H    1 1 
        5  51397 4 1   2 SER HA   H  -7.364 -15.869 -39.358 1.00 . D D .   2 SER HA   1 1 
        5  51398 4 1   2 SER HB2  H  -5.162 -15.269 -40.347 1.00 . D D .   2 SER HB2  1 1 
        5  51399 4 1   2 SER HB3  H  -4.727 -14.413 -38.868 1.00 . D D .   2 SER HB3  1 1 
        5  51400 4 1   2 SER HG   H  -3.974 -16.672 -39.159 1.00 . D D .   2 SER HG   1 1 
        5  51401 4 1   2 SER N    N  -7.264 -13.801 -39.622 1.00 . D D .   2 SER N    1 1 
        5  51402 4 1   2 SER O    O  -6.862 -13.843 -36.862 1.00 . D D .   2 SER O    1 1 
        5  51403 4 1   2 SER OG   O  -4.808 -16.444 -38.726 1.00 . D D .   2 SER OG   1 1 
        5  51404 4 1   3 GLU C    C  -6.415 -15.913 -34.559 1.00 . D D .   3 GLU C    1 1 
        5  51405 4 1   3 GLU CA   C  -7.701 -16.159 -35.385 1.00 . D D .   3 GLU CA   1 1 
        5  51406 4 1   3 GLU CB   C  -8.364 -17.531 -35.037 1.00 . D D .   3 GLU CB   1 1 
        5  51407 4 1   3 GLU CD   C  -8.300 -20.090 -35.225 1.00 . D D .   3 GLU CD   1 1 
        5  51408 4 1   3 GLU CG   C  -7.595 -18.771 -35.537 1.00 . D D .   3 GLU CG   1 1 
        5  51409 4 1   3 GLU H    H  -7.533 -16.864 -37.384 1.00 . D D .   3 GLU H    1 1 
        5  51410 4 1   3 GLU HA   H  -8.411 -15.370 -35.148 1.00 . D D .   3 GLU HA   1 1 
        5  51411 4 1   3 GLU HB2  H  -8.465 -17.613 -33.958 1.00 . D D .   3 GLU HB2  1 1 
        5  51412 4 1   3 GLU HB3  H  -9.362 -17.554 -35.471 1.00 . D D .   3 GLU HB3  1 1 
        5  51413 4 1   3 GLU HG2  H  -7.462 -18.691 -36.615 1.00 . D D .   3 GLU HG2  1 1 
        5  51414 4 1   3 GLU HG3  H  -6.616 -18.777 -35.074 1.00 . D D .   3 GLU HG3  1 1 
        5  51415 4 1   3 GLU N    N  -7.425 -16.062 -36.836 1.00 . D D .   3 GLU N    1 1 
        5  51416 4 1   3 GLU O    O  -6.358 -14.978 -33.763 1.00 . D D .   3 GLU O    1 1 
        5  51417 4 1   3 GLU OE1  O  -8.068 -20.658 -34.138 1.00 . D D .   3 GLU OE1  1 1 
        5  51418 4 1   3 GLU OE2  O  -9.090 -20.567 -36.069 1.00 . D D .   3 GLU OE2  1 1 
        5  51419 4 1   4 GLN C    C  -3.056 -15.867 -34.848 1.00 . D D .   4 GLN C    1 1 
        5  51420 4 1   4 GLN CA   C  -4.101 -16.642 -34.045 1.00 . D D .   4 GLN CA   1 1 
        5  51421 4 1   4 GLN CB   C  -3.598 -18.063 -33.676 1.00 . D D .   4 GLN CB   1 1 
        5  51422 4 1   4 GLN CD   C  -3.982 -20.193 -32.276 1.00 . D D .   4 GLN CD   1 1 
        5  51423 4 1   4 GLN CG   C  -4.538 -18.840 -32.728 1.00 . D D .   4 GLN CG   1 1 
        5  51424 4 1   4 GLN H    H  -5.423 -17.360 -35.535 1.00 . D D .   4 GLN H    1 1 
        5  51425 4 1   4 GLN HA   H  -4.289 -16.093 -33.118 1.00 . D D .   4 GLN HA   1 1 
        5  51426 4 1   4 GLN HB2  H  -3.482 -18.637 -34.591 1.00 . D D .   4 GLN HB2  1 1 
        5  51427 4 1   4 GLN HB3  H  -2.625 -17.977 -33.200 1.00 . D D .   4 GLN HB3  1 1 
        5  51428 4 1   4 GLN HE21 H  -4.943 -20.051 -30.552 1.00 . D D .   4 GLN HE21 1 1 
        5  51429 4 1   4 GLN HE22 H  -3.995 -21.477 -30.779 1.00 . D D .   4 GLN HE22 1 1 
        5  51430 4 1   4 GLN HG2  H  -4.720 -18.231 -31.848 1.00 . D D .   4 GLN HG2  1 1 
        5  51431 4 1   4 GLN HG3  H  -5.477 -19.012 -33.238 1.00 . D D .   4 GLN HG3  1 1 
        5  51432 4 1   4 GLN N    N  -5.362 -16.716 -34.802 1.00 . D D .   4 GLN N    1 1 
        5  51433 4 1   4 GLN NE2  N  -4.343 -20.615 -31.086 1.00 . D D .   4 GLN NE2  1 1 
        5  51434 4 1   4 GLN O    O  -2.132 -16.453 -35.427 1.00 . D D .   4 GLN O    1 1 
        5  51435 4 1   4 GLN OE1  O  -3.237 -20.858 -32.996 1.00 . D D .   4 GLN OE1  1 1 
        5  51436 4 1   5 ASN C    C  -2.542 -12.212 -34.972 1.00 . D D .   5 ASN C    1 1 
        5  51437 4 1   5 ASN CA   C  -2.331 -13.610 -35.581 1.00 . D D .   5 ASN CA   1 1 
        5  51438 4 1   5 ASN CB   C  -2.589 -13.610 -37.120 1.00 . D D .   5 ASN CB   1 1 
        5  51439 4 1   5 ASN CG   C  -1.478 -12.959 -37.963 1.00 . D D .   5 ASN CG   1 1 
        5  51440 4 1   5 ASN H    H  -4.050 -14.175 -34.479 1.00 . D D .   5 ASN H    1 1 
        5  51441 4 1   5 ASN HA   H  -1.310 -13.930 -35.384 1.00 . D D .   5 ASN HA   1 1 
        5  51442 4 1   5 ASN HB2  H  -2.697 -14.636 -37.447 1.00 . D D .   5 ASN HB2  1 1 
        5  51443 4 1   5 ASN HB3  H  -3.516 -13.087 -37.330 1.00 . D D .   5 ASN HB3  1 1 
        5  51444 4 1   5 ASN HD21 H  -1.908 -14.127 -39.511 1.00 . D D .   5 ASN HD21 1 1 
        5  51445 4 1   5 ASN HD22 H  -0.616 -13.008 -39.744 1.00 . D D .   5 ASN HD22 1 1 
        5  51446 4 1   5 ASN N    N  -3.248 -14.546 -34.910 1.00 . D D .   5 ASN N    1 1 
        5  51447 4 1   5 ASN ND2  N  -1.321 -13.409 -39.196 1.00 . D D .   5 ASN ND2  1 1 
        5  51448 4 1   5 ASN O    O  -3.647 -11.909 -34.495 1.00 . D D .   5 ASN O    1 1 
        5  51449 4 1   5 ASN OD1  O  -0.773 -12.057 -37.521 1.00 . D D .   5 ASN OD1  1 1 
        5  51450 4 1   6 ASN C    C  -2.308  -9.127 -35.491 1.00 . D D .   6 ASN C    1 1 
        5  51451 4 1   6 ASN CA   C  -1.542  -9.992 -34.473 1.00 . D D .   6 ASN CA   1 1 
        5  51452 4 1   6 ASN CB   C  -0.120  -9.417 -34.212 1.00 . D D .   6 ASN CB   1 1 
        5  51453 4 1   6 ASN CG   C  -0.155  -8.031 -33.551 1.00 . D D .   6 ASN CG   1 1 
        5  51454 4 1   6 ASN H    H  -0.631 -11.710 -35.332 1.00 . D D .   6 ASN H    1 1 
        5  51455 4 1   6 ASN HA   H  -2.093  -9.999 -33.533 1.00 . D D .   6 ASN HA   1 1 
        5  51456 4 1   6 ASN HB2  H   0.431 -10.096 -33.570 1.00 . D D .   6 ASN HB2  1 1 
        5  51457 4 1   6 ASN HB3  H   0.410  -9.333 -35.157 1.00 . D D .   6 ASN HB3  1 1 
        5  51458 4 1   6 ASN HD21 H  -0.137  -8.838 -31.737 1.00 . D D .   6 ASN HD21 1 1 
        5  51459 4 1   6 ASN HD22 H  -0.197  -7.112 -31.799 1.00 . D D .   6 ASN HD22 1 1 
        5  51460 4 1   6 ASN N    N  -1.479 -11.379 -34.969 1.00 . D D .   6 ASN N    1 1 
        5  51461 4 1   6 ASN ND2  N  -0.160  -7.989 -32.230 1.00 . D D .   6 ASN ND2  1 1 
        5  51462 4 1   6 ASN O    O  -1.717  -8.510 -36.390 1.00 . D D .   6 ASN O    1 1 
        5  51463 4 1   6 ASN OD1  O  -0.181  -7.002 -34.226 1.00 . D D .   6 ASN OD1  1 1 
        5  51464 4 1   7 THR C    C  -5.937  -8.397 -35.578 1.00 . D D .   7 THR C    1 1 
        5  51465 4 1   7 THR CA   C  -4.564  -8.470 -36.261 1.00 . D D .   7 THR CA   1 1 
        5  51466 4 1   7 THR CB   C  -4.669  -9.184 -37.662 1.00 . D D .   7 THR CB   1 1 
        5  51467 4 1   7 THR CG2  C  -5.266 -10.606 -37.569 1.00 . D D .   7 THR CG2  1 1 
        5  51468 4 1   7 THR H    H  -4.011  -9.712 -34.650 1.00 . D D .   7 THR H    1 1 
        5  51469 4 1   7 THR HA   H  -4.202  -7.453 -36.414 1.00 . D D .   7 THR HA   1 1 
        5  51470 4 1   7 THR HB   H  -3.667  -9.265 -38.068 1.00 . D D .   7 THR HB   1 1 
        5  51471 4 1   7 THR HG1  H  -4.915  -7.665 -38.906 1.00 . D D .   7 THR HG1  1 1 
        5  51472 4 1   7 THR HG21 H  -4.661 -11.216 -36.910 1.00 . D D .   7 THR HG21 1 1 
        5  51473 4 1   7 THR HG22 H  -5.283 -11.056 -38.553 1.00 . D D .   7 THR HG22 1 1 
        5  51474 4 1   7 THR HG23 H  -6.279 -10.558 -37.185 1.00 . D D .   7 THR HG23 1 1 
        5  51475 4 1   7 THR N    N  -3.631  -9.170 -35.376 1.00 . D D .   7 THR N    1 1 
        5  51476 4 1   7 THR O    O  -6.125  -8.976 -34.494 1.00 . D D .   7 THR O    1 1 
        5  51477 4 1   7 THR OG1  O  -5.454  -8.395 -38.573 1.00 . D D .   7 THR OG1  1 1 
        5  51478 4 1   8 GLU C    C  -8.256  -6.682 -34.406 1.00 . D D .   8 GLU C    1 1 
        5  51479 4 1   8 GLU CA   C  -8.259  -7.496 -35.734 1.00 . D D .   8 GLU CA   1 1 
        5  51480 4 1   8 GLU CB   C  -8.980  -8.902 -35.634 1.00 . D D .   8 GLU CB   1 1 
        5  51481 4 1   8 GLU CD   C -10.937  -8.190 -37.117 1.00 . D D .   8 GLU CD   1 1 
        5  51482 4 1   8 GLU CG   C -10.514  -8.869 -35.809 1.00 . D D .   8 GLU CG   1 1 
        5  51483 4 1   8 GLU H    H  -6.611  -7.211 -37.042 1.00 . D D .   8 GLU H    1 1 
        5  51484 4 1   8 GLU HA   H  -8.766  -6.893 -36.484 1.00 . D D .   8 GLU HA   1 1 
        5  51485 4 1   8 GLU HB2  H  -8.574  -9.554 -36.402 1.00 . D D .   8 GLU HB2  1 1 
        5  51486 4 1   8 GLU HB3  H  -8.757  -9.341 -34.668 1.00 . D D .   8 GLU HB3  1 1 
        5  51487 4 1   8 GLU HG2  H -10.895  -9.887 -35.807 1.00 . D D .   8 GLU HG2  1 1 
        5  51488 4 1   8 GLU HG3  H -10.947  -8.334 -34.971 1.00 . D D .   8 GLU HG3  1 1 
        5  51489 4 1   8 GLU N    N  -6.873  -7.668 -36.213 1.00 . D D .   8 GLU N    1 1 
        5  51490 4 1   8 GLU O    O  -7.374  -5.823 -34.237 1.00 . D D .   8 GLU O    1 1 
        5  51491 4 1   8 GLU OE1  O -11.489  -7.067 -37.079 1.00 . D D .   8 GLU OE1  1 1 
        5  51492 4 1   8 GLU OE2  O -10.688  -8.766 -38.199 1.00 . D D .   8 GLU OE2  1 1 
        5  51493 4 1   9 MET C    C  -8.093  -5.974 -31.471 1.00 . D D .   9 MET C    1 1 
        5  51494 4 1   9 MET CA   C  -9.428  -6.251 -32.206 1.00 . D D .   9 MET CA   1 1 
        5  51495 4 1   9 MET CB   C -10.367  -7.075 -31.277 1.00 . D D .   9 MET CB   1 1 
        5  51496 4 1   9 MET CE   C -11.979  -6.038 -27.538 1.00 . D D .   9 MET CE   1 1 
        5  51497 4 1   9 MET CG   C -10.640  -6.372 -29.934 1.00 . D D .   9 MET CG   1 1 
        5  51498 4 1   9 MET H    H -10.007  -7.470 -33.830 1.00 . D D .   9 MET H    1 1 
        5  51499 4 1   9 MET HA   H  -9.911  -5.293 -32.384 1.00 . D D .   9 MET HA   1 1 
        5  51500 4 1   9 MET HB2  H -11.316  -7.234 -31.781 1.00 . D D .   9 MET HB2  1 1 
        5  51501 4 1   9 MET HB3  H  -9.914  -8.040 -31.075 1.00 . D D .   9 MET HB3  1 1 
        5  51502 4 1   9 MET HE1  H -12.519  -5.196 -27.963 1.00 . D D .   9 MET HE1  1 1 
        5  51503 4 1   9 MET HE2  H -11.030  -5.698 -27.148 1.00 . D D .   9 MET HE2  1 1 
        5  51504 4 1   9 MET HE3  H -12.562  -6.469 -26.740 1.00 . D D .   9 MET HE3  1 1 
        5  51505 4 1   9 MET HG2  H  -9.694  -6.209 -29.431 1.00 . D D .   9 MET HG2  1 1 
        5  51506 4 1   9 MET HG3  H -11.096  -5.410 -30.136 1.00 . D D .   9 MET HG3  1 1 
        5  51507 4 1   9 MET N    N  -9.290  -6.877 -33.545 1.00 . D D .   9 MET N    1 1 
        5  51508 4 1   9 MET O    O  -7.260  -6.872 -31.307 1.00 . D D .   9 MET O    1 1 
        5  51509 4 1   9 MET SD   S -11.707  -7.284 -28.809 1.00 . D D .   9 MET SD   1 1 
        5  51510 4 1  10 THR C    C  -7.436  -3.943 -28.758 1.00 . D D .  10 THR C    1 1 
        5  51511 4 1  10 THR CA   C  -6.834  -4.317 -30.123 1.00 . D D .  10 THR CA   1 1 
        5  51512 4 1  10 THR CB   C  -6.002  -3.123 -30.717 1.00 . D D .  10 THR CB   1 1 
        5  51513 4 1  10 THR CG2  C  -6.887  -1.937 -31.143 1.00 . D D .  10 THR CG2  1 1 
        5  51514 4 1  10 THR H    H  -8.567  -4.041 -31.295 1.00 . D D .  10 THR H    1 1 
        5  51515 4 1  10 THR HA   H  -6.157  -5.167 -29.986 1.00 . D D .  10 THR HA   1 1 
        5  51516 4 1  10 THR HB   H  -5.480  -3.488 -31.597 1.00 . D D .  10 THR HB   1 1 
        5  51517 4 1  10 THR HG1  H  -5.441  -2.094 -29.123 1.00 . D D .  10 THR HG1  1 1 
        5  51518 4 1  10 THR HG21 H  -7.458  -1.581 -30.296 1.00 . D D .  10 THR HG21 1 1 
        5  51519 4 1  10 THR HG22 H  -7.567  -2.253 -31.929 1.00 . D D .  10 THR HG22 1 1 
        5  51520 4 1  10 THR HG23 H  -6.265  -1.135 -31.517 1.00 . D D .  10 THR HG23 1 1 
        5  51521 4 1  10 THR N    N  -7.921  -4.723 -31.022 1.00 . D D .  10 THR N    1 1 
        5  51522 4 1  10 THR O    O  -8.510  -3.322 -28.685 1.00 . D D .  10 THR O    1 1 
        5  51523 4 1  10 THR OG1  O  -5.016  -2.669 -29.770 1.00 . D D .  10 THR OG1  1 1 
        5  51524 4 1  11 PHE C    C  -5.795  -3.621 -25.614 1.00 . D D .  11 PHE C    1 1 
        5  51525 4 1  11 PHE CA   C  -7.095  -4.027 -26.308 1.00 . D D .  11 PHE CA   1 1 
        5  51526 4 1  11 PHE CB   C  -7.768  -5.228 -25.573 1.00 . D D .  11 PHE CB   1 1 
        5  51527 4 1  11 PHE CD1  C  -7.279  -5.219 -23.046 1.00 . D D .  11 PHE CD1  1 1 
        5  51528 4 1  11 PHE CD2  C  -9.384  -4.360 -23.795 1.00 . D D .  11 PHE CD2  1 1 
        5  51529 4 1  11 PHE CE1  C  -7.628  -4.929 -21.736 1.00 . D D .  11 PHE CE1  1 1 
        5  51530 4 1  11 PHE CE2  C  -9.732  -4.075 -22.484 1.00 . D D .  11 PHE CE2  1 1 
        5  51531 4 1  11 PHE CG   C  -8.156  -4.937 -24.108 1.00 . D D .  11 PHE CG   1 1 
        5  51532 4 1  11 PHE CZ   C  -8.854  -4.358 -21.456 1.00 . D D .  11 PHE CZ   1 1 
        5  51533 4 1  11 PHE H    H  -5.976  -4.945 -27.841 1.00 . D D .  11 PHE H    1 1 
        5  51534 4 1  11 PHE HA   H  -7.781  -3.178 -26.311 1.00 . D D .  11 PHE HA   1 1 
        5  51535 4 1  11 PHE HB2  H  -8.669  -5.506 -26.112 1.00 . D D .  11 PHE HB2  1 1 
        5  51536 4 1  11 PHE HB3  H  -7.089  -6.075 -25.585 1.00 . D D .  11 PHE HB3  1 1 
        5  51537 4 1  11 PHE HD1  H  -6.317  -5.667 -23.257 1.00 . D D .  11 PHE HD1  1 1 
        5  51538 4 1  11 PHE HD2  H -10.081  -4.133 -24.594 1.00 . D D .  11 PHE HD2  1 1 
        5  51539 4 1  11 PHE HE1  H  -6.940  -5.151 -20.929 1.00 . D D .  11 PHE HE1  1 1 
        5  51540 4 1  11 PHE HE2  H -10.693  -3.627 -22.265 1.00 . D D .  11 PHE HE2  1 1 
        5  51541 4 1  11 PHE HZ   H  -9.128  -4.129 -20.433 1.00 . D D .  11 PHE HZ   1 1 
        5  51542 4 1  11 PHE N    N  -6.756  -4.368 -27.691 1.00 . D D .  11 PHE N    1 1 
        5  51543 4 1  11 PHE O    O  -4.940  -4.476 -25.346 1.00 . D D .  11 PHE O    1 1 
        5  51544 4 1  12 GLN C    C  -4.924  -0.947 -23.491 1.00 . D D .  12 GLN C    1 1 
        5  51545 4 1  12 GLN CA   C  -4.445  -1.767 -24.688 1.00 . D D .  12 GLN CA   1 1 
        5  51546 4 1  12 GLN CB   C  -3.597  -0.892 -25.656 1.00 . D D .  12 GLN CB   1 1 
        5  51547 4 1  12 GLN CD   C  -2.381  -0.734 -27.927 1.00 . D D .  12 GLN CD   1 1 
        5  51548 4 1  12 GLN CG   C  -3.138  -1.623 -26.937 1.00 . D D .  12 GLN CG   1 1 
        5  51549 4 1  12 GLN H    H  -6.330  -1.689 -25.661 1.00 . D D .  12 GLN H    1 1 
        5  51550 4 1  12 GLN HA   H  -3.831  -2.595 -24.330 1.00 . D D .  12 GLN HA   1 1 
        5  51551 4 1  12 GLN HB2  H  -4.185  -0.030 -25.952 1.00 . D D .  12 GLN HB2  1 1 
        5  51552 4 1  12 GLN HB3  H  -2.713  -0.540 -25.131 1.00 . D D .  12 GLN HB3  1 1 
        5  51553 4 1  12 GLN HE21 H  -3.077  -1.787 -29.460 1.00 . D D .  12 GLN HE21 1 1 
        5  51554 4 1  12 GLN HE22 H  -2.041  -0.464 -29.854 1.00 . D D .  12 GLN HE22 1 1 
        5  51555 4 1  12 GLN HG2  H  -2.492  -2.449 -26.660 1.00 . D D .  12 GLN HG2  1 1 
        5  51556 4 1  12 GLN HG3  H  -4.018  -2.021 -27.431 1.00 . D D .  12 GLN HG3  1 1 
        5  51557 4 1  12 GLN N    N  -5.626  -2.315 -25.373 1.00 . D D .  12 GLN N    1 1 
        5  51558 4 1  12 GLN NE2  N  -2.510  -1.025 -29.209 1.00 . D D .  12 GLN NE2  1 1 
        5  51559 4 1  12 GLN O    O  -5.797  -0.081 -23.636 1.00 . D D .  12 GLN O    1 1 
        5  51560 4 1  12 GLN OE1  O  -1.687   0.208 -27.543 1.00 . D D .  12 GLN OE1  1 1 
        5  51561 4 1  13 ILE C    C  -3.964   0.814 -21.065 1.00 . D D .  13 ILE C    1 1 
        5  51562 4 1  13 ILE CA   C  -4.705  -0.538 -21.079 1.00 . D D .  13 ILE CA   1 1 
        5  51563 4 1  13 ILE CB   C  -4.321  -1.369 -19.811 1.00 . D D .  13 ILE CB   1 1 
        5  51564 4 1  13 ILE CD1  C  -4.805  -3.596 -18.573 1.00 . D D .  13 ILE CD1  1 1 
        5  51565 4 1  13 ILE CG1  C  -5.002  -2.774 -19.835 1.00 . D D .  13 ILE CG1  1 1 
        5  51566 4 1  13 ILE CG2  C  -4.675  -0.584 -18.533 1.00 . D D .  13 ILE CG2  1 1 
        5  51567 4 1  13 ILE H    H  -3.733  -1.986 -22.271 1.00 . D D .  13 ILE H    1 1 
        5  51568 4 1  13 ILE HA   H  -5.783  -0.363 -21.059 1.00 . D D .  13 ILE HA   1 1 
        5  51569 4 1  13 ILE HB   H  -3.241  -1.509 -19.817 1.00 . D D .  13 ILE HB   1 1 
        5  51570 4 1  13 ILE HD11 H  -5.207  -4.586 -18.721 1.00 . D D .  13 ILE HD11 1 1 
        5  51571 4 1  13 ILE HD12 H  -5.328  -3.120 -17.756 1.00 . D D .  13 ILE HD12 1 1 
        5  51572 4 1  13 ILE HD13 H  -3.763  -3.667 -18.323 1.00 . D D .  13 ILE HD13 1 1 
        5  51573 4 1  13 ILE HG12 H  -6.068  -2.658 -19.979 1.00 . D D .  13 ILE HG12 1 1 
        5  51574 4 1  13 ILE HG13 H  -4.600  -3.348 -20.661 1.00 . D D .  13 ILE HG13 1 1 
        5  51575 4 1  13 ILE HG21 H  -4.147   0.363 -18.529 1.00 . D D .  13 ILE HG21 1 1 
        5  51576 4 1  13 ILE HG22 H  -4.377  -1.148 -17.660 1.00 . D D .  13 ILE HG22 1 1 
        5  51577 4 1  13 ILE HG23 H  -5.738  -0.397 -18.482 1.00 . D D .  13 ILE HG23 1 1 
        5  51578 4 1  13 ILE N    N  -4.381  -1.253 -22.310 1.00 . D D .  13 ILE N    1 1 
        5  51579 4 1  13 ILE O    O  -2.728   0.846 -21.040 1.00 . D D .  13 ILE O    1 1 
        5  51580 4 1  14 GLN C    C  -3.737   3.813 -19.838 1.00 . D D .  14 GLN C    1 1 
        5  51581 4 1  14 GLN CA   C  -4.194   3.276 -21.209 1.00 . D D .  14 GLN CA   1 1 
        5  51582 4 1  14 GLN CB   C  -5.270   4.201 -21.849 1.00 . D D .  14 GLN CB   1 1 
        5  51583 4 1  14 GLN CD   C  -5.029   3.445 -24.318 1.00 . D D .  14 GLN CD   1 1 
        5  51584 4 1  14 GLN CG   C  -5.952   3.605 -23.105 1.00 . D D .  14 GLN CG   1 1 
        5  51585 4 1  14 GLN H    H  -5.704   1.796 -20.978 1.00 . D D .  14 GLN H    1 1 
        5  51586 4 1  14 GLN HA   H  -3.333   3.232 -21.871 1.00 . D D .  14 GLN HA   1 1 
        5  51587 4 1  14 GLN HB2  H  -6.043   4.399 -21.114 1.00 . D D .  14 GLN HB2  1 1 
        5  51588 4 1  14 GLN HB3  H  -4.811   5.142 -22.127 1.00 . D D .  14 GLN HB3  1 1 
        5  51589 4 1  14 GLN HE21 H  -5.694   5.148 -25.083 1.00 . D D .  14 GLN HE21 1 1 
        5  51590 4 1  14 GLN HE22 H  -4.484   4.332 -26.007 1.00 . D D .  14 GLN HE22 1 1 
        5  51591 4 1  14 GLN HG2  H  -6.347   2.630 -22.847 1.00 . D D .  14 GLN HG2  1 1 
        5  51592 4 1  14 GLN HG3  H  -6.783   4.247 -23.382 1.00 . D D .  14 GLN HG3  1 1 
        5  51593 4 1  14 GLN N    N  -4.733   1.910 -21.072 1.00 . D D .  14 GLN N    1 1 
        5  51594 4 1  14 GLN NE2  N  -5.073   4.403 -25.229 1.00 . D D .  14 GLN NE2  1 1 
        5  51595 4 1  14 GLN O    O  -2.643   4.381 -19.723 1.00 . D D .  14 GLN O    1 1 
        5  51596 4 1  14 GLN OE1  O  -4.340   2.434 -24.468 1.00 . D D .  14 GLN OE1  1 1 
        5  51597 4 1  15 ARG C    C  -5.313   3.499 -16.427 1.00 . D D .  15 ARG C    1 1 
        5  51598 4 1  15 ARG CA   C  -4.316   4.112 -17.432 1.00 . D D .  15 ARG CA   1 1 
        5  51599 4 1  15 ARG CB   C  -4.423   5.673 -17.427 1.00 . D D .  15 ARG CB   1 1 
        5  51600 4 1  15 ARG CD   C  -4.080   7.921 -16.242 1.00 . D D .  15 ARG CD   1 1 
        5  51601 4 1  15 ARG CG   C  -3.999   6.383 -16.115 1.00 . D D .  15 ARG CG   1 1 
        5  51602 4 1  15 ARG CZ   C  -2.934   9.786 -15.016 1.00 . D D .  15 ARG CZ   1 1 
        5  51603 4 1  15 ARG H    H  -5.376   3.044 -18.944 1.00 . D D .  15 ARG H    1 1 
        5  51604 4 1  15 ARG HA   H  -3.310   3.815 -17.150 1.00 . D D .  15 ARG HA   1 1 
        5  51605 4 1  15 ARG HB2  H  -3.798   6.058 -18.228 1.00 . D D .  15 ARG HB2  1 1 
        5  51606 4 1  15 ARG HB3  H  -5.451   5.950 -17.644 1.00 . D D .  15 ARG HB3  1 1 
        5  51607 4 1  15 ARG HD2  H  -3.473   8.235 -17.085 1.00 . D D .  15 ARG HD2  1 1 
        5  51608 4 1  15 ARG HD3  H  -5.111   8.201 -16.429 1.00 . D D .  15 ARG HD3  1 1 
        5  51609 4 1  15 ARG HE   H  -3.847   8.204 -14.160 1.00 . D D .  15 ARG HE   1 1 
        5  51610 4 1  15 ARG HG2  H  -4.656   6.060 -15.315 1.00 . D D .  15 ARG HG2  1 1 
        5  51611 4 1  15 ARG HG3  H  -2.981   6.101 -15.874 1.00 . D D .  15 ARG HG3  1 1 
        5  51612 4 1  15 ARG HH11 H  -2.846   9.999 -17.039 1.00 . D D .  15 ARG HH11 1 1 
        5  51613 4 1  15 ARG HH12 H  -2.076  11.257 -16.123 1.00 . D D .  15 ARG HH12 1 1 
        5  51614 4 1  15 ARG HH21 H  -2.856   9.905 -12.995 1.00 . D D .  15 ARG HH21 1 1 
        5  51615 4 1  15 ARG HH22 H  -2.082  11.202 -13.849 1.00 . D D .  15 ARG HH22 1 1 
        5  51616 4 1  15 ARG N    N  -4.571   3.589 -18.796 1.00 . D D .  15 ARG N    1 1 
        5  51617 4 1  15 ARG NE   N  -3.622   8.623 -15.026 1.00 . D D .  15 ARG NE   1 1 
        5  51618 4 1  15 ARG NH1  N  -2.590  10.395 -16.151 1.00 . D D .  15 ARG NH1  1 1 
        5  51619 4 1  15 ARG NH2  N  -2.596  10.340 -13.864 1.00 . D D .  15 ARG NH2  1 1 
        5  51620 4 1  15 ARG O    O  -6.459   3.264 -16.781 1.00 . D D .  15 ARG O    1 1 
        5  51621 4 1  16 ILE C    C  -5.567   3.852 -12.981 1.00 . D D .  16 ILE C    1 1 
        5  51622 4 1  16 ILE CA   C  -5.654   2.758 -14.039 1.00 . D D .  16 ILE CA   1 1 
        5  51623 4 1  16 ILE CB   C  -5.132   1.411 -13.371 1.00 . D D .  16 ILE CB   1 1 
        5  51624 4 1  16 ILE CD1  C  -4.020   0.325 -15.411 1.00 . D D .  16 ILE CD1  1 1 
        5  51625 4 1  16 ILE CG1  C  -5.107   0.223 -14.372 1.00 . D D .  16 ILE CG1  1 1 
        5  51626 4 1  16 ILE CG2  C  -5.956   1.036 -12.117 1.00 . D D .  16 ILE CG2  1 1 
        5  51627 4 1  16 ILE H    H  -3.870   3.314 -15.054 1.00 . D D .  16 ILE H    1 1 
        5  51628 4 1  16 ILE HA   H  -6.692   2.628 -14.355 1.00 . D D .  16 ILE HA   1 1 
        5  51629 4 1  16 ILE HB   H  -4.110   1.588 -13.036 1.00 . D D .  16 ILE HB   1 1 
        5  51630 4 1  16 ILE HD11 H  -3.892  -0.627 -15.892 1.00 . D D .  16 ILE HD11 1 1 
        5  51631 4 1  16 ILE HD12 H  -3.087   0.625 -14.956 1.00 . D D .  16 ILE HD12 1 1 
        5  51632 4 1  16 ILE HD13 H  -4.308   1.051 -16.162 1.00 . D D .  16 ILE HD13 1 1 
        5  51633 4 1  16 ILE HG12 H  -4.950  -0.704 -13.833 1.00 . D D .  16 ILE HG12 1 1 
        5  51634 4 1  16 ILE HG13 H  -6.059   0.173 -14.890 1.00 . D D .  16 ILE HG13 1 1 
        5  51635 4 1  16 ILE HG21 H  -5.564   0.137 -11.676 1.00 . D D .  16 ILE HG21 1 1 
        5  51636 4 1  16 ILE HG22 H  -6.993   0.881 -12.385 1.00 . D D .  16 ILE HG22 1 1 
        5  51637 4 1  16 ILE HG23 H  -5.895   1.837 -11.389 1.00 . D D .  16 ILE HG23 1 1 
        5  51638 4 1  16 ILE N    N  -4.832   3.211 -15.199 1.00 . D D .  16 ILE N    1 1 
        5  51639 4 1  16 ILE O    O  -4.535   4.513 -12.909 1.00 . D D .  16 ILE O    1 1 
        5  51640 4 1  17 TYR C    C  -7.876   4.820 -10.174 1.00 . D D .  17 TYR C    1 1 
        5  51641 4 1  17 TYR CA   C  -6.641   4.999 -11.064 1.00 . D D .  17 TYR CA   1 1 
        5  51642 4 1  17 TYR CB   C  -6.566   6.467 -11.589 1.00 . D D .  17 TYR CB   1 1 
        5  51643 4 1  17 TYR CD1  C  -7.143   6.686 -14.074 1.00 . D D .  17 TYR CD1  1 1 
        5  51644 4 1  17 TYR CD2  C  -8.886   7.131 -12.498 1.00 . D D .  17 TYR CD2  1 1 
        5  51645 4 1  17 TYR CE1  C  -8.010   6.945 -15.110 1.00 . D D .  17 TYR CE1  1 1 
        5  51646 4 1  17 TYR CE2  C  -9.757   7.393 -13.544 1.00 . D D .  17 TYR CE2  1 1 
        5  51647 4 1  17 TYR CG   C  -7.551   6.771 -12.739 1.00 . D D .  17 TYR CG   1 1 
        5  51648 4 1  17 TYR CZ   C  -9.314   7.299 -14.846 1.00 . D D .  17 TYR CZ   1 1 
        5  51649 4 1  17 TYR H    H  -7.445   3.514 -12.340 1.00 . D D .  17 TYR H    1 1 
        5  51650 4 1  17 TYR HA   H  -5.764   4.789 -10.459 1.00 . D D .  17 TYR HA   1 1 
        5  51651 4 1  17 TYR HB2  H  -6.774   7.154 -10.773 1.00 . D D .  17 TYR HB2  1 1 
        5  51652 4 1  17 TYR HB3  H  -5.548   6.658 -11.945 1.00 . D D .  17 TYR HB3  1 1 
        5  51653 4 1  17 TYR HD1  H  -6.120   6.405 -14.293 1.00 . D D .  17 TYR HD1  1 1 
        5  51654 4 1  17 TYR HD2  H  -9.238   7.203 -11.477 1.00 . D D .  17 TYR HD2  1 1 
        5  51655 4 1  17 TYR HE1  H  -7.664   6.870 -16.133 1.00 . D D .  17 TYR HE1  1 1 
        5  51656 4 1  17 TYR HE2  H -10.784   7.672 -13.334 1.00 . D D .  17 TYR HE2  1 1 
        5  51657 4 1  17 TYR HH   H -10.878   8.151 -15.603 1.00 . D D .  17 TYR HH   1 1 
        5  51658 4 1  17 TYR N    N  -6.632   4.041 -12.177 1.00 . D D .  17 TYR N    1 1 
        5  51659 4 1  17 TYR O    O  -8.823   4.110 -10.520 1.00 . D D .  17 TYR O    1 1 
        5  51660 4 1  17 TYR OH   O -10.179   7.548 -15.890 1.00 . D D .  17 TYR OH   1 1 
        5  51661 4 1  18 THR C    C  -9.569   7.000  -8.209 1.00 . D D .  18 THR C    1 1 
        5  51662 4 1  18 THR CA   C  -8.975   5.588  -8.106 1.00 . D D .  18 THR CA   1 1 
        5  51663 4 1  18 THR CB   C  -8.564   5.272  -6.631 1.00 . D D .  18 THR CB   1 1 
        5  51664 4 1  18 THR CG2  C  -8.086   3.817  -6.482 1.00 . D D .  18 THR CG2  1 1 
        5  51665 4 1  18 THR H    H  -6.993   5.918  -8.757 1.00 . D D .  18 THR H    1 1 
        5  51666 4 1  18 THR HA   H  -9.732   4.859  -8.410 1.00 . D D .  18 THR HA   1 1 
        5  51667 4 1  18 THR HB   H  -9.430   5.413  -5.989 1.00 . D D .  18 THR HB   1 1 
        5  51668 4 1  18 THR HG1  H  -7.721   7.061  -6.448 1.00 . D D .  18 THR HG1  1 1 
        5  51669 4 1  18 THR HG21 H  -8.851   3.136  -6.838 1.00 . D D .  18 THR HG21 1 1 
        5  51670 4 1  18 THR HG22 H  -7.881   3.604  -5.441 1.00 . D D .  18 THR HG22 1 1 
        5  51671 4 1  18 THR HG23 H  -7.183   3.666  -7.057 1.00 . D D .  18 THR HG23 1 1 
        5  51672 4 1  18 THR N    N  -7.835   5.482  -9.014 1.00 . D D .  18 THR N    1 1 
        5  51673 4 1  18 THR O    O  -8.866   7.999  -7.998 1.00 . D D .  18 THR O    1 1 
        5  51674 4 1  18 THR OG1  O  -7.518   6.159  -6.184 1.00 . D D .  18 THR OG1  1 1 
        5  51675 4 1  19 LYS C    C -12.192   8.652  -7.265 1.00 . D D .  19 LYS C    1 1 
        5  51676 4 1  19 LYS CA   C -11.607   8.333  -8.647 1.00 . D D .  19 LYS CA   1 1 
        5  51677 4 1  19 LYS CB   C -12.749   8.203  -9.682 1.00 . D D .  19 LYS CB   1 1 
        5  51678 4 1  19 LYS CD   C -13.464   7.408 -12.021 1.00 . D D .  19 LYS CD   1 1 
        5  51679 4 1  19 LYS CE   C -13.918   8.789 -12.515 1.00 . D D .  19 LYS CE   1 1 
        5  51680 4 1  19 LYS CG   C -12.329   7.488 -10.983 1.00 . D D .  19 LYS CG   1 1 
        5  51681 4 1  19 LYS H    H -11.311   6.231  -8.797 1.00 . D D .  19 LYS H    1 1 
        5  51682 4 1  19 LYS HA   H -10.930   9.136  -8.952 1.00 . D D .  19 LYS HA   1 1 
        5  51683 4 1  19 LYS HB2  H -13.576   7.647  -9.239 1.00 . D D .  19 LYS HB2  1 1 
        5  51684 4 1  19 LYS HB3  H -13.098   9.199  -9.937 1.00 . D D .  19 LYS HB3  1 1 
        5  51685 4 1  19 LYS HD2  H -13.119   6.832 -12.874 1.00 . D D .  19 LYS HD2  1 1 
        5  51686 4 1  19 LYS HD3  H -14.314   6.896 -11.576 1.00 . D D .  19 LYS HD3  1 1 
        5  51687 4 1  19 LYS HE2  H -14.387   9.325 -11.697 1.00 . D D .  19 LYS HE2  1 1 
        5  51688 4 1  19 LYS HE3  H -13.055   9.349 -12.858 1.00 . D D .  19 LYS HE3  1 1 
        5  51689 4 1  19 LYS HG2  H -11.489   8.019 -11.422 1.00 . D D .  19 LYS HG2  1 1 
        5  51690 4 1  19 LYS HG3  H -12.010   6.479 -10.735 1.00 . D D .  19 LYS HG3  1 1 
        5  51691 4 1  19 LYS HZ1  H -15.834   8.452 -13.288 1.00 . D D .  19 LYS HZ1  1 1 
        5  51692 4 1  19 LYS HZ2  H -14.588   7.897 -14.269 1.00 . D D .  19 LYS HZ2  1 1 
        5  51693 4 1  19 LYS HZ3  H -14.907   9.545 -14.187 1.00 . D D .  19 LYS HZ3  1 1 
        5  51694 4 1  19 LYS N    N -10.848   7.068  -8.574 1.00 . D D .  19 LYS N    1 1 
        5  51695 4 1  19 LYS NZ   N -14.884   8.668 -13.636 1.00 . D D .  19 LYS NZ   1 1 
        5  51696 4 1  19 LYS O    O -12.462   9.809  -6.940 1.00 . D D .  19 LYS O    1 1 
        5  51697 4 1  20 ASP C    C -12.559   6.416  -4.323 1.00 . D D .  20 ASP C    1 1 
        5  51698 4 1  20 ASP CA   C -13.006   7.628  -5.157 1.00 . D D .  20 ASP CA   1 1 
        5  51699 4 1  20 ASP CB   C -14.554   7.661  -5.295 1.00 . D D .  20 ASP CB   1 1 
        5  51700 4 1  20 ASP CG   C -15.299   7.374  -3.977 1.00 . D D .  20 ASP CG   1 1 
        5  51701 4 1  20 ASP H    H -12.091   6.709  -6.811 1.00 . D D .  20 ASP H    1 1 
        5  51702 4 1  20 ASP HA   H -12.675   8.538  -4.658 1.00 . D D .  20 ASP HA   1 1 
        5  51703 4 1  20 ASP HB2  H -14.855   8.640  -5.648 1.00 . D D .  20 ASP HB2  1 1 
        5  51704 4 1  20 ASP HB3  H -14.858   6.925  -6.035 1.00 . D D .  20 ASP HB3  1 1 
        5  51705 4 1  20 ASP N    N -12.383   7.582  -6.478 1.00 . D D .  20 ASP N    1 1 
        5  51706 4 1  20 ASP O    O -12.486   5.291  -4.832 1.00 . D D .  20 ASP O    1 1 
        5  51707 4 1  20 ASP OD1  O -15.923   6.294  -3.860 1.00 . D D .  20 ASP OD1  1 1 
        5  51708 4 1  20 ASP OD2  O -15.256   8.221  -3.054 1.00 . D D .  20 ASP OD2  1 1 
        5  51709 4 1  21 ILE C    C -12.597   6.116  -0.714 1.00 . D D .  21 ILE C    1 1 
        5  51710 4 1  21 ILE CA   C -11.927   5.678  -2.026 1.00 . D D .  21 ILE CA   1 1 
        5  51711 4 1  21 ILE CB   C -10.369   5.520  -1.765 1.00 . D D .  21 ILE CB   1 1 
        5  51712 4 1  21 ILE CD1  C  -8.079   5.214  -2.912 1.00 . D D .  21 ILE CD1  1 1 
        5  51713 4 1  21 ILE CG1  C  -9.590   5.156  -3.062 1.00 . D D .  21 ILE CG1  1 1 
        5  51714 4 1  21 ILE CG2  C -10.118   4.458  -0.672 1.00 . D D .  21 ILE CG2  1 1 
        5  51715 4 1  21 ILE H    H -12.277   7.615  -2.759 1.00 . D D .  21 ILE H    1 1 
        5  51716 4 1  21 ILE HA   H -12.337   4.714  -2.337 1.00 . D D .  21 ILE HA   1 1 
        5  51717 4 1  21 ILE HB   H  -9.976   6.461  -1.385 1.00 . D D .  21 ILE HB   1 1 
        5  51718 4 1  21 ILE HD11 H  -7.612   4.713  -3.731 1.00 . D D .  21 ILE HD11 1 1 
        5  51719 4 1  21 ILE HD12 H  -7.779   4.731  -1.996 1.00 . D D .  21 ILE HD12 1 1 
        5  51720 4 1  21 ILE HD13 H  -7.759   6.246  -2.896 1.00 . D D .  21 ILE HD13 1 1 
        5  51721 4 1  21 ILE HG12 H  -9.855   4.154  -3.380 1.00 . D D .  21 ILE HG12 1 1 
        5  51722 4 1  21 ILE HG13 H  -9.864   5.852  -3.845 1.00 . D D .  21 ILE HG13 1 1 
        5  51723 4 1  21 ILE HG21 H -10.521   3.503  -0.985 1.00 . D D .  21 ILE HG21 1 1 
        5  51724 4 1  21 ILE HG22 H -10.600   4.758   0.252 1.00 . D D .  21 ILE HG22 1 1 
        5  51725 4 1  21 ILE HG23 H  -9.061   4.355  -0.497 1.00 . D D .  21 ILE HG23 1 1 
        5  51726 4 1  21 ILE N    N -12.254   6.682  -3.044 1.00 . D D .  21 ILE N    1 1 
        5  51727 4 1  21 ILE O    O -12.623   7.313  -0.400 1.00 . D D .  21 ILE O    1 1 
        5  51728 4 1  22 SER C    C -13.406   4.099   2.231 1.00 . D D .  22 SER C    1 1 
        5  51729 4 1  22 SER CA   C -13.668   5.354   1.376 1.00 . D D .  22 SER CA   1 1 
        5  51730 4 1  22 SER CB   C -15.182   5.668   1.305 1.00 . D D .  22 SER CB   1 1 
        5  51731 4 1  22 SER H    H -13.141   4.237  -0.326 1.00 . D D .  22 SER H    1 1 
        5  51732 4 1  22 SER HA   H -13.151   6.201   1.829 1.00 . D D .  22 SER HA   1 1 
        5  51733 4 1  22 SER HB2  H -15.339   6.540   0.681 1.00 . D D .  22 SER HB2  1 1 
        5  51734 4 1  22 SER HB3  H -15.716   4.827   0.876 1.00 . D D .  22 SER HB3  1 1 
        5  51735 4 1  22 SER HG   H -15.703   6.892   2.749 1.00 . D D .  22 SER HG   1 1 
        5  51736 4 1  22 SER N    N -13.121   5.144   0.038 1.00 . D D .  22 SER N    1 1 
        5  51737 4 1  22 SER O    O -13.429   2.970   1.720 1.00 . D D .  22 SER O    1 1 
        5  51738 4 1  22 SER OG   O -15.723   5.942   2.591 1.00 . D D .  22 SER OG   1 1 
        5  51739 4 1  23 PHE C    C -13.505   3.921   5.852 1.00 . D D .  23 PHE C    1 1 
        5  51740 4 1  23 PHE CA   C -13.004   3.297   4.547 1.00 . D D .  23 PHE CA   1 1 
        5  51741 4 1  23 PHE CB   C -11.536   2.784   4.702 1.00 . D D .  23 PHE CB   1 1 
        5  51742 4 1  23 PHE CD1  C -11.635   0.370   5.518 1.00 . D D .  23 PHE CD1  1 1 
        5  51743 4 1  23 PHE CD2  C -10.966   2.057   7.085 1.00 . D D .  23 PHE CD2  1 1 
        5  51744 4 1  23 PHE CE1  C -11.510  -0.591   6.504 1.00 . D D .  23 PHE CE1  1 1 
        5  51745 4 1  23 PHE CE2  C -10.839   1.093   8.068 1.00 . D D .  23 PHE CE2  1 1 
        5  51746 4 1  23 PHE CG   C -11.368   1.713   5.788 1.00 . D D .  23 PHE CG   1 1 
        5  51747 4 1  23 PHE CZ   C -11.111  -0.229   7.780 1.00 . D D .  23 PHE CZ   1 1 
        5  51748 4 1  23 PHE H    H -13.008   5.262   3.794 1.00 . D D .  23 PHE H    1 1 
        5  51749 4 1  23 PHE HA   H -13.654   2.464   4.277 1.00 . D D .  23 PHE HA   1 1 
        5  51750 4 1  23 PHE HB2  H -11.213   2.359   3.759 1.00 . D D .  23 PHE HB2  1 1 
        5  51751 4 1  23 PHE HB3  H -10.876   3.617   4.943 1.00 . D D .  23 PHE HB3  1 1 
        5  51752 4 1  23 PHE HD1  H -11.947   0.080   4.522 1.00 . D D .  23 PHE HD1  1 1 
        5  51753 4 1  23 PHE HD2  H -10.750   3.093   7.321 1.00 . D D .  23 PHE HD2  1 1 
        5  51754 4 1  23 PHE HE1  H -11.723  -1.629   6.276 1.00 . D D .  23 PHE HE1  1 1 
        5  51755 4 1  23 PHE HE2  H -10.529   1.375   9.068 1.00 . D D .  23 PHE HE2  1 1 
        5  51756 4 1  23 PHE HZ   H -11.019  -0.983   8.557 1.00 . D D .  23 PHE HZ   1 1 
        5  51757 4 1  23 PHE N    N -13.126   4.331   3.515 1.00 . D D .  23 PHE N    1 1 
        5  51758 4 1  23 PHE O    O -13.143   5.052   6.167 1.00 . D D .  23 PHE O    1 1 
        5  51759 4 1  24 GLU C    C -14.869   2.520   8.889 1.00 . D D .  24 GLU C    1 1 
        5  51760 4 1  24 GLU CA   C -14.945   3.650   7.851 1.00 . D D .  24 GLU CA   1 1 
        5  51761 4 1  24 GLU CB   C -16.427   4.080   7.633 1.00 . D D .  24 GLU CB   1 1 
        5  51762 4 1  24 GLU CD   C -18.097   5.573   6.361 1.00 . D D .  24 GLU CD   1 1 
        5  51763 4 1  24 GLU CG   C -16.624   5.209   6.597 1.00 . D D .  24 GLU CG   1 1 
        5  51764 4 1  24 GLU H    H -14.584   2.299   6.271 1.00 . D D .  24 GLU H    1 1 
        5  51765 4 1  24 GLU HA   H -14.374   4.505   8.216 1.00 . D D .  24 GLU HA   1 1 
        5  51766 4 1  24 GLU HB2  H -16.995   3.215   7.299 1.00 . D D .  24 GLU HB2  1 1 
        5  51767 4 1  24 GLU HB3  H -16.838   4.413   8.581 1.00 . D D .  24 GLU HB3  1 1 
        5  51768 4 1  24 GLU HG2  H -16.090   6.093   6.938 1.00 . D D .  24 GLU HG2  1 1 
        5  51769 4 1  24 GLU HG3  H -16.194   4.892   5.654 1.00 . D D .  24 GLU HG3  1 1 
        5  51770 4 1  24 GLU N    N -14.351   3.192   6.587 1.00 . D D .  24 GLU N    1 1 
        5  51771 4 1  24 GLU O    O -15.052   1.344   8.552 1.00 . D D .  24 GLU O    1 1 
        5  51772 4 1  24 GLU OE1  O -18.534   6.678   6.766 1.00 . D D .  24 GLU OE1  1 1 
        5  51773 4 1  24 GLU OE2  O -18.832   4.752   5.770 1.00 . D D .  24 GLU OE2  1 1 
        5  51774 4 1  25 ALA C    C -15.149   2.722  12.502 1.00 . D D .  25 ALA C    1 1 
        5  51775 4 1  25 ALA CA   C -14.558   1.979  11.286 1.00 . D D .  25 ALA CA   1 1 
        5  51776 4 1  25 ALA CB   C -13.118   1.475  11.542 1.00 . D D .  25 ALA CB   1 1 
        5  51777 4 1  25 ALA H    H -14.413   3.843  10.305 1.00 . D D .  25 ALA H    1 1 
        5  51778 4 1  25 ALA HA   H -15.190   1.119  11.067 1.00 . D D .  25 ALA HA   1 1 
        5  51779 4 1  25 ALA HB1  H -12.488   2.297  11.864 1.00 . D D .  25 ALA HB1  1 1 
        5  51780 4 1  25 ALA HB2  H -12.713   1.060  10.643 1.00 . D D .  25 ALA HB2  1 1 
        5  51781 4 1  25 ALA HB3  H -13.123   0.711  12.305 1.00 . D D .  25 ALA HB3  1 1 
        5  51782 4 1  25 ALA N    N -14.597   2.893  10.140 1.00 . D D .  25 ALA N    1 1 
        5  51783 4 1  25 ALA O    O -14.404   3.248  13.344 1.00 . D D .  25 ALA O    1 1 
        5  51784 4 1  26 PRO C    C -17.172   2.974  15.018 1.00 . D D .  26 PRO C    1 1 
        5  51785 4 1  26 PRO CA   C -17.202   3.639  13.629 1.00 . D D .  26 PRO CA   1 1 
        5  51786 4 1  26 PRO CB   C -18.641   3.754  13.080 1.00 . D D .  26 PRO CB   1 1 
        5  51787 4 1  26 PRO CD   C -17.508   2.202  11.642 1.00 . D D .  26 PRO CD   1 1 
        5  51788 4 1  26 PRO CG   C -18.848   2.508  12.274 1.00 . D D .  26 PRO CG   1 1 
        5  51789 4 1  26 PRO HA   H -16.768   4.633  13.707 1.00 . D D .  26 PRO HA   1 1 
        5  51790 4 1  26 PRO HB2  H -19.360   3.825  13.895 1.00 . D D .  26 PRO HB2  1 1 
        5  51791 4 1  26 PRO HB3  H -18.725   4.626  12.443 1.00 . D D .  26 PRO HB3  1 1 
        5  51792 4 1  26 PRO HD2  H -17.352   1.130  11.576 1.00 . D D .  26 PRO HD2  1 1 
        5  51793 4 1  26 PRO HD3  H -17.436   2.651  10.655 1.00 . D D .  26 PRO HD3  1 1 
        5  51794 4 1  26 PRO HG2  H -19.160   1.693  12.927 1.00 . D D .  26 PRO HG2  1 1 
        5  51795 4 1  26 PRO HG3  H -19.596   2.675  11.508 1.00 . D D .  26 PRO HG3  1 1 
        5  51796 4 1  26 PRO N    N -16.518   2.834  12.578 1.00 . D D .  26 PRO N    1 1 
        5  51797 4 1  26 PRO O    O -17.376   3.639  16.044 1.00 . D D .  26 PRO O    1 1 
        5  51798 4 1  27 ASN C    C -15.414   0.413  16.554 1.00 . D D .  27 ASN C    1 1 
        5  51799 4 1  27 ASN CA   C -16.866   0.837  16.254 1.00 . D D .  27 ASN CA   1 1 
        5  51800 4 1  27 ASN CB   C -17.731  -0.446  16.098 1.00 . D D .  27 ASN CB   1 1 
        5  51801 4 1  27 ASN CG   C -19.152  -0.203  15.615 1.00 . D D .  27 ASN CG   1 1 
        5  51802 4 1  27 ASN H    H -16.786   1.210  14.167 1.00 . D D .  27 ASN H    1 1 
        5  51803 4 1  27 ASN HA   H -17.247   1.419  17.085 1.00 . D D .  27 ASN HA   1 1 
        5  51804 4 1  27 ASN HB2  H -17.250  -1.120  15.396 1.00 . D D .  27 ASN HB2  1 1 
        5  51805 4 1  27 ASN HB3  H -17.795  -0.944  17.062 1.00 . D D .  27 ASN HB3  1 1 
        5  51806 4 1  27 ASN HD21 H -19.148  -1.965  14.688 1.00 . D D .  27 ASN HD21 1 1 
        5  51807 4 1  27 ASN HD22 H -20.601  -1.030  14.559 1.00 . D D .  27 ASN HD22 1 1 
        5  51808 4 1  27 ASN N    N -16.928   1.655  15.026 1.00 . D D .  27 ASN N    1 1 
        5  51809 4 1  27 ASN ND2  N -19.691  -1.159  14.882 1.00 . D D .  27 ASN ND2  1 1 
        5  51810 4 1  27 ASN O    O -15.186  -0.246  17.551 1.00 . D D .  27 ASN O    1 1 
        5  51811 4 1  27 ASN OD1  O -19.762   0.825  15.906 1.00 . D D .  27 ASN OD1  1 1 
        5  51812 4 1  28 ALA C    C -12.485  -0.449  16.784 1.00 . D D .  28 ALA C    1 1 
        5  51813 4 1  28 ALA CA   C -13.072   0.319  15.546 1.00 . D D .  28 ALA CA   1 1 
        5  51814 4 1  28 ALA CB   C -12.168   1.442  15.011 1.00 . D D .  28 ALA CB   1 1 
        5  51815 4 1  28 ALA H    H -14.731   1.524  15.027 1.00 . D D .  28 ALA H    1 1 
        5  51816 4 1  28 ALA HA   H -13.133  -0.413  14.747 1.00 . D D .  28 ALA HA   1 1 
        5  51817 4 1  28 ALA HB1  H -11.208   1.075  14.717 1.00 . D D .  28 ALA HB1  1 1 
        5  51818 4 1  28 ALA HB2  H -12.029   2.188  15.768 1.00 . D D .  28 ALA HB2  1 1 
        5  51819 4 1  28 ALA HB3  H -12.639   1.896  14.150 1.00 . D D .  28 ALA HB3  1 1 
        5  51820 4 1  28 ALA N    N -14.466   0.831  15.669 1.00 . D D .  28 ALA N    1 1 
        5  51821 4 1  28 ALA O    O -12.415  -1.670  16.702 1.00 . D D .  28 ALA O    1 1 
        5  51822 4 1  29 PRO C    C -12.496  -1.575  19.807 1.00 . D D .  29 PRO C    1 1 
        5  51823 4 1  29 PRO CA   C -11.499  -0.664  19.059 1.00 . D D .  29 PRO CA   1 1 
        5  51824 4 1  29 PRO CB   C -10.869   0.389  19.986 1.00 . D D .  29 PRO CB   1 1 
        5  51825 4 1  29 PRO CD   C -12.276   1.582  18.408 1.00 . D D .  29 PRO CD   1 1 
        5  51826 4 1  29 PRO CG   C -11.742   1.601  19.841 1.00 . D D .  29 PRO CG   1 1 
        5  51827 4 1  29 PRO HA   H -10.732  -1.299  18.637 1.00 . D D .  29 PRO HA   1 1 
        5  51828 4 1  29 PRO HB2  H -10.843   0.038  21.020 1.00 . D D .  29 PRO HB2  1 1 
        5  51829 4 1  29 PRO HB3  H  -9.865   0.613  19.652 1.00 . D D .  29 PRO HB3  1 1 
        5  51830 4 1  29 PRO HD2  H -13.319   1.895  18.384 1.00 . D D .  29 PRO HD2  1 1 
        5  51831 4 1  29 PRO HD3  H -11.680   2.229  17.772 1.00 . D D .  29 PRO HD3  1 1 
        5  51832 4 1  29 PRO HG2  H -12.563   1.552  20.552 1.00 . D D .  29 PRO HG2  1 1 
        5  51833 4 1  29 PRO HG3  H -11.152   2.497  20.017 1.00 . D D .  29 PRO HG3  1 1 
        5  51834 4 1  29 PRO N    N -12.122   0.151  17.978 1.00 . D D .  29 PRO N    1 1 
        5  51835 4 1  29 PRO O    O -12.111  -2.626  20.349 1.00 . D D .  29 PRO O    1 1 
        5  51836 4 1  30 HIS C    C -15.161  -3.200  19.621 1.00 . D D .  30 HIS C    1 1 
        5  51837 4 1  30 HIS CA   C -14.883  -1.906  20.406 1.00 . D D .  30 HIS CA   1 1 
        5  51838 4 1  30 HIS CB   C -16.124  -0.963  20.461 1.00 . D D .  30 HIS CB   1 1 
        5  51839 4 1  30 HIS CD2  C -17.861  -2.651  21.443 1.00 . D D .  30 HIS CD2  1 1 
        5  51840 4 1  30 HIS CE1  C -19.652  -1.820  20.514 1.00 . D D .  30 HIS CE1  1 1 
        5  51841 4 1  30 HIS CG   C -17.474  -1.594  20.692 1.00 . D D .  30 HIS CG   1 1 
        5  51842 4 1  30 HIS H    H -13.980  -0.349  19.302 1.00 . D D .  30 HIS H    1 1 
        5  51843 4 1  30 HIS HA   H -14.597  -2.169  21.420 1.00 . D D .  30 HIS HA   1 1 
        5  51844 4 1  30 HIS HB2  H -15.981  -0.250  21.258 1.00 . D D .  30 HIS HB2  1 1 
        5  51845 4 1  30 HIS HB3  H -16.178  -0.416  19.528 1.00 . D D .  30 HIS HB3  1 1 
        5  51846 4 1  30 HIS HD1  H -18.684  -0.329  19.514 1.00 . D D .  30 HIS HD1  1 1 
        5  51847 4 1  30 HIS HD2  H -17.215  -3.299  22.012 1.00 . D D .  30 HIS HD2  1 1 
        5  51848 4 1  30 HIS HE1  H -20.677  -1.671  20.218 1.00 . D D .  30 HIS HE1  1 1 
        5  51849 4 1  30 HIS HE2  H -19.712  -3.588  21.508 1.00 . D D .  30 HIS HE2  1 1 
        5  51850 4 1  30 HIS N    N -13.769  -1.171  19.789 1.00 . D D .  30 HIS N    1 1 
        5  51851 4 1  30 HIS ND1  N -18.627  -1.099  20.121 1.00 . D D .  30 HIS ND1  1 1 
        5  51852 4 1  30 HIS NE2  N -19.215  -2.770  21.315 1.00 . D D .  30 HIS NE2  1 1 
        5  51853 4 1  30 HIS O    O -15.413  -4.263  20.216 1.00 . D D .  30 HIS O    1 1 
        5  51854 4 1  31 VAL C    C -14.212  -5.188  17.235 1.00 . D D .  31 VAL C    1 1 
        5  51855 4 1  31 VAL CA   C -15.406  -4.206  17.389 1.00 . D D .  31 VAL CA   1 1 
        5  51856 4 1  31 VAL CB   C -15.873  -3.652  15.994 1.00 . D D .  31 VAL CB   1 1 
        5  51857 4 1  31 VAL CG1  C -14.708  -2.992  15.226 1.00 . D D .  31 VAL CG1  1 1 
        5  51858 4 1  31 VAL CG2  C -16.595  -4.726  15.162 1.00 . D D .  31 VAL CG2  1 1 
        5  51859 4 1  31 VAL H    H -14.770  -2.253  17.912 1.00 . D D .  31 VAL H    1 1 
        5  51860 4 1  31 VAL HA   H -16.242  -4.752  17.835 1.00 . D D .  31 VAL HA   1 1 
        5  51861 4 1  31 VAL HB   H -16.599  -2.866  16.194 1.00 . D D .  31 VAL HB   1 1 
        5  51862 4 1  31 VAL HG11 H -14.355  -2.144  15.788 1.00 . D D .  31 VAL HG11 1 1 
        5  51863 4 1  31 VAL HG12 H -15.028  -2.660  14.246 1.00 . D D .  31 VAL HG12 1 1 
        5  51864 4 1  31 VAL HG13 H -13.885  -3.685  15.125 1.00 . D D .  31 VAL HG13 1 1 
        5  51865 4 1  31 VAL HG21 H -16.820  -4.342  14.180 1.00 . D D .  31 VAL HG21 1 1 
        5  51866 4 1  31 VAL HG22 H -17.516  -5.013  15.649 1.00 . D D .  31 VAL HG22 1 1 
        5  51867 4 1  31 VAL HG23 H -15.967  -5.590  15.061 1.00 . D D .  31 VAL HG23 1 1 
        5  51868 4 1  31 VAL N    N -15.077  -3.100  18.296 1.00 . D D .  31 VAL N    1 1 
        5  51869 4 1  31 VAL O    O -14.417  -6.350  16.883 1.00 . D D .  31 VAL O    1 1 
        5  51870 4 1  32 PHE C    C -11.811  -6.687  18.527 1.00 . D D .  32 PHE C    1 1 
        5  51871 4 1  32 PHE CA   C -11.747  -5.581  17.463 1.00 . D D .  32 PHE CA   1 1 
        5  51872 4 1  32 PHE CB   C -10.415  -4.799  17.667 1.00 . D D .  32 PHE CB   1 1 
        5  51873 4 1  32 PHE CD1  C -10.554  -3.842  15.312 1.00 . D D .  32 PHE CD1  1 1 
        5  51874 4 1  32 PHE CD2  C  -9.397  -2.584  16.988 1.00 . D D .  32 PHE CD2  1 1 
        5  51875 4 1  32 PHE CE1  C -10.305  -2.837  14.402 1.00 . D D .  32 PHE CE1  1 1 
        5  51876 4 1  32 PHE CE2  C  -9.147  -1.590  16.070 1.00 . D D .  32 PHE CE2  1 1 
        5  51877 4 1  32 PHE CG   C -10.109  -3.727  16.630 1.00 . D D .  32 PHE CG   1 1 
        5  51878 4 1  32 PHE CZ   C  -9.606  -1.709  14.780 1.00 . D D .  32 PHE CZ   1 1 
        5  51879 4 1  32 PHE H    H -12.859  -3.757  17.727 1.00 . D D .  32 PHE H    1 1 
        5  51880 4 1  32 PHE HA   H -11.736  -6.036  16.480 1.00 . D D .  32 PHE HA   1 1 
        5  51881 4 1  32 PHE HB2  H -10.443  -4.316  18.640 1.00 . D D .  32 PHE HB2  1 1 
        5  51882 4 1  32 PHE HB3  H  -9.587  -5.503  17.658 1.00 . D D .  32 PHE HB3  1 1 
        5  51883 4 1  32 PHE HD1  H -11.110  -4.721  15.004 1.00 . D D .  32 PHE HD1  1 1 
        5  51884 4 1  32 PHE HD2  H  -9.030  -2.482  18.003 1.00 . D D .  32 PHE HD2  1 1 
        5  51885 4 1  32 PHE HE1  H -10.651  -2.937  13.381 1.00 . D D .  32 PHE HE1  1 1 
        5  51886 4 1  32 PHE HE2  H  -8.605  -0.702  16.369 1.00 . D D .  32 PHE HE2  1 1 
        5  51887 4 1  32 PHE HZ   H  -9.420  -0.915  14.060 1.00 . D D .  32 PHE HZ   1 1 
        5  51888 4 1  32 PHE N    N -12.964  -4.711  17.512 1.00 . D D .  32 PHE N    1 1 
        5  51889 4 1  32 PHE O    O -11.221  -7.756  18.356 1.00 . D D .  32 PHE O    1 1 
        5  51890 4 1  33 GLN C    C -13.545  -8.581  20.371 1.00 . D D .  33 GLN C    1 1 
        5  51891 4 1  33 GLN CA   C -12.762  -7.305  20.770 1.00 . D D .  33 GLN CA   1 1 
        5  51892 4 1  33 GLN CB   C -13.502  -6.524  21.899 1.00 . D D .  33 GLN CB   1 1 
        5  51893 4 1  33 GLN CD   C -13.619  -4.308  23.267 1.00 . D D .  33 GLN CD   1 1 
        5  51894 4 1  33 GLN CG   C -12.796  -5.205  22.321 1.00 . D D .  33 GLN CG   1 1 
        5  51895 4 1  33 GLN H    H -13.003  -5.523  19.635 1.00 . D D .  33 GLN H    1 1 
        5  51896 4 1  33 GLN HA   H -11.787  -7.604  21.134 1.00 . D D .  33 GLN HA   1 1 
        5  51897 4 1  33 GLN HB2  H -14.506  -6.283  21.559 1.00 . D D .  33 GLN HB2  1 1 
        5  51898 4 1  33 GLN HB3  H -13.578  -7.163  22.772 1.00 . D D .  33 GLN HB3  1 1 
        5  51899 4 1  33 GLN HE21 H -12.862  -2.660  22.441 1.00 . D D .  33 GLN HE21 1 1 
        5  51900 4 1  33 GLN HE22 H -13.987  -2.411  23.728 1.00 . D D .  33 GLN HE22 1 1 
        5  51901 4 1  33 GLN HG2  H -11.864  -5.451  22.819 1.00 . D D .  33 GLN HG2  1 1 
        5  51902 4 1  33 GLN HG3  H -12.568  -4.640  21.420 1.00 . D D .  33 GLN HG3  1 1 
        5  51903 4 1  33 GLN N    N -12.559  -6.397  19.613 1.00 . D D .  33 GLN N    1 1 
        5  51904 4 1  33 GLN NE2  N -13.475  -2.994  23.135 1.00 . D D .  33 GLN NE2  1 1 
        5  51905 4 1  33 GLN O    O -13.709  -9.501  21.177 1.00 . D D .  33 GLN O    1 1 
        5  51906 4 1  33 GLN OE1  O -14.399  -4.784  24.088 1.00 . D D .  33 GLN OE1  1 1 
        5  51907 4 1  34 LYS C    C -13.732 -10.566  17.679 1.00 . D D .  34 LYS C    1 1 
        5  51908 4 1  34 LYS CA   C -14.723  -9.733  18.508 1.00 . D D .  34 LYS CA   1 1 
        5  51909 4 1  34 LYS CB   C -15.859  -9.185  17.624 1.00 . D D .  34 LYS CB   1 1 
        5  51910 4 1  34 LYS CD   C -18.115  -7.986  17.580 1.00 . D D .  34 LYS CD   1 1 
        5  51911 4 1  34 LYS CE   C -19.199  -7.304  18.404 1.00 . D D .  34 LYS CE   1 1 
        5  51912 4 1  34 LYS CG   C -16.910  -8.402  18.431 1.00 . D D .  34 LYS CG   1 1 
        5  51913 4 1  34 LYS H    H -13.933  -7.792  18.586 1.00 . D D .  34 LYS H    1 1 
        5  51914 4 1  34 LYS HA   H -15.152 -10.356  19.295 1.00 . D D .  34 LYS HA   1 1 
        5  51915 4 1  34 LYS HB2  H -15.431  -8.516  16.877 1.00 . D D .  34 LYS HB2  1 1 
        5  51916 4 1  34 LYS HB3  H -16.347 -10.004  17.108 1.00 . D D .  34 LYS HB3  1 1 
        5  51917 4 1  34 LYS HD2  H -17.783  -7.299  16.808 1.00 . D D .  34 LYS HD2  1 1 
        5  51918 4 1  34 LYS HD3  H -18.535  -8.869  17.111 1.00 . D D .  34 LYS HD3  1 1 
        5  51919 4 1  34 LYS HE2  H -19.419  -7.904  19.283 1.00 . D D .  34 LYS HE2  1 1 
        5  51920 4 1  34 LYS HE3  H -18.849  -6.328  18.718 1.00 . D D .  34 LYS HE3  1 1 
        5  51921 4 1  34 LYS HG2  H -17.256  -9.027  19.251 1.00 . D D .  34 LYS HG2  1 1 
        5  51922 4 1  34 LYS HG3  H -16.440  -7.514  18.839 1.00 . D D .  34 LYS HG3  1 1 
        5  51923 4 1  34 LYS HZ1  H -20.230  -6.769  16.672 1.00 . D D .  34 LYS HZ1  1 1 
        5  51924 4 1  34 LYS HZ2  H -21.080  -6.464  18.097 1.00 . D D .  34 LYS HZ2  1 1 
        5  51925 4 1  34 LYS HZ3  H -20.940  -8.040  17.522 1.00 . D D .  34 LYS HZ3  1 1 
        5  51926 4 1  34 LYS N    N -14.034  -8.600  19.125 1.00 . D D .  34 LYS N    1 1 
        5  51927 4 1  34 LYS NZ   N -20.448  -7.136  17.619 1.00 . D D .  34 LYS NZ   1 1 
        5  51928 4 1  34 LYS O    O -13.344 -10.161  16.572 1.00 . D D .  34 LYS O    1 1 
        5  51929 4 1  35 ASP C    C -13.002 -13.701  16.787 1.00 . D D .  35 ASP C    1 1 
        5  51930 4 1  35 ASP CA   C -12.319 -12.600  17.612 1.00 . D D .  35 ASP CA   1 1 
        5  51931 4 1  35 ASP CB   C -11.387 -13.213  18.695 1.00 . D D .  35 ASP CB   1 1 
        5  51932 4 1  35 ASP CG   C -10.632 -12.142  19.495 1.00 . D D .  35 ASP CG   1 1 
        5  51933 4 1  35 ASP H    H -13.732 -11.999  19.071 1.00 . D D .  35 ASP H    1 1 
        5  51934 4 1  35 ASP HA   H -11.708 -11.998  16.938 1.00 . D D .  35 ASP HA   1 1 
        5  51935 4 1  35 ASP HB2  H -11.981 -13.814  19.381 1.00 . D D .  35 ASP HB2  1 1 
        5  51936 4 1  35 ASP HB3  H -10.659 -13.864  18.216 1.00 . D D .  35 ASP HB3  1 1 
        5  51937 4 1  35 ASP N    N -13.327 -11.721  18.224 1.00 . D D .  35 ASP N    1 1 
        5  51938 4 1  35 ASP O    O -13.156 -14.838  17.246 1.00 . D D .  35 ASP O    1 1 
        5  51939 4 1  35 ASP OD1  O -11.078 -11.785  20.609 1.00 . D D .  35 ASP OD1  1 1 
        5  51940 4 1  35 ASP OD2  O  -9.602 -11.640  19.001 1.00 . D D .  35 ASP OD2  1 1 
        5  51941 4 1  36 TRP C    C -13.874 -13.560  13.196 1.00 . D D .  36 TRP C    1 1 
        5  51942 4 1  36 TRP CA   C -13.946 -14.258  14.565 1.00 . D D .  36 TRP CA   1 1 
        5  51943 4 1  36 TRP CB   C -15.374 -14.827  14.870 1.00 . D D .  36 TRP CB   1 1 
        5  51944 4 1  36 TRP CD1  C -17.246 -13.310  13.912 1.00 . D D .  36 TRP CD1  1 1 
        5  51945 4 1  36 TRP CD2  C -17.036 -13.203  16.139 1.00 . D D .  36 TRP CD2  1 1 
        5  51946 4 1  36 TRP CE2  C -18.080 -12.349  15.743 1.00 . D D .  36 TRP CE2  1 1 
        5  51947 4 1  36 TRP CE3  C -16.728 -13.301  17.501 1.00 . D D .  36 TRP CE3  1 1 
        5  51948 4 1  36 TRP CG   C -16.501 -13.808  14.949 1.00 . D D .  36 TRP CG   1 1 
        5  51949 4 1  36 TRP CH2  C -18.501 -11.725  17.982 1.00 . D D .  36 TRP CH2  1 1 
        5  51950 4 1  36 TRP CZ2  C -18.818 -11.606  16.655 1.00 . D D .  36 TRP CZ2  1 1 
        5  51951 4 1  36 TRP CZ3  C -17.462 -12.562  18.408 1.00 . D D .  36 TRP CZ3  1 1 
        5  51952 4 1  36 TRP H    H -13.540 -12.355  15.407 1.00 . D D .  36 TRP H    1 1 
        5  51953 4 1  36 TRP HA   H -13.239 -15.086  14.541 1.00 . D D .  36 TRP HA   1 1 
        5  51954 4 1  36 TRP HB2  H -15.637 -15.545  14.101 1.00 . D D .  36 TRP HB2  1 1 
        5  51955 4 1  36 TRP HB3  H -15.338 -15.353  15.820 1.00 . D D .  36 TRP HB3  1 1 
        5  51956 4 1  36 TRP HD1  H -17.092 -13.567  12.873 1.00 . D D .  36 TRP HD1  1 1 
        5  51957 4 1  36 TRP HE1  H -18.826 -11.934  13.824 1.00 . D D .  36 TRP HE1  1 1 
        5  51958 4 1  36 TRP HE3  H -15.926 -13.942  17.848 1.00 . D D .  36 TRP HE3  1 1 
        5  51959 4 1  36 TRP HH2  H -19.051 -11.164  18.727 1.00 . D D .  36 TRP HH2  1 1 
        5  51960 4 1  36 TRP HZ2  H -19.623 -10.957  16.343 1.00 . D D .  36 TRP HZ2  1 1 
        5  51961 4 1  36 TRP HZ3  H -17.238 -12.629  19.467 1.00 . D D .  36 TRP HZ3  1 1 
        5  51962 4 1  36 TRP N    N -13.486 -13.319  15.601 1.00 . D D .  36 TRP N    1 1 
        5  51963 4 1  36 TRP NE1  N -18.181 -12.423  14.378 1.00 . D D .  36 TRP NE1  1 1 
        5  51964 4 1  36 TRP O    O -13.407 -12.414  13.104 1.00 . D D .  36 TRP O    1 1 
        5  51965 4 1  37 GLN C    C -15.294 -12.603  10.594 1.00 . D D .  37 GLN C    1 1 
        5  51966 4 1  37 GLN CA   C -14.317 -13.790  10.758 1.00 . D D .  37 GLN CA   1 1 
        5  51967 4 1  37 GLN CB   C -14.736 -14.964   9.817 1.00 . D D .  37 GLN CB   1 1 
        5  51968 4 1  37 GLN CD   C -13.514 -14.221   7.694 1.00 . D D .  37 GLN CD   1 1 
        5  51969 4 1  37 GLN CG   C -14.844 -14.632   8.311 1.00 . D D .  37 GLN CG   1 1 
        5  51970 4 1  37 GLN H    H -14.640 -15.174  12.317 1.00 . D D .  37 GLN H    1 1 
        5  51971 4 1  37 GLN HA   H -13.313 -13.471  10.502 1.00 . D D .  37 GLN HA   1 1 
        5  51972 4 1  37 GLN HB2  H -14.013 -15.764   9.928 1.00 . D D .  37 GLN HB2  1 1 
        5  51973 4 1  37 GLN HB3  H -15.703 -15.341  10.148 1.00 . D D .  37 GLN HB3  1 1 
        5  51974 4 1  37 GLN HE21 H -13.941 -12.293   7.941 1.00 . D D .  37 GLN HE21 1 1 
        5  51975 4 1  37 GLN HE22 H -12.400 -12.639   7.240 1.00 . D D .  37 GLN HE22 1 1 
        5  51976 4 1  37 GLN HG2  H -15.214 -15.503   7.778 1.00 . D D .  37 GLN HG2  1 1 
        5  51977 4 1  37 GLN HG3  H -15.553 -13.819   8.187 1.00 . D D .  37 GLN HG3  1 1 
        5  51978 4 1  37 GLN N    N -14.306 -14.273  12.148 1.00 . D D .  37 GLN N    1 1 
        5  51979 4 1  37 GLN NE2  N -13.261 -12.920   7.612 1.00 . D D .  37 GLN NE2  1 1 
        5  51980 4 1  37 GLN O    O -16.494 -12.771  10.850 1.00 . D D .  37 GLN O    1 1 
        5  51981 4 1  37 GLN OE1  O -12.734 -15.071   7.264 1.00 . D D .  37 GLN OE1  1 1 
        5  51982 4 1  38 PRO C    C -16.518 -10.801   8.563 1.00 . D D .  38 PRO C    1 1 
        5  51983 4 1  38 PRO CA   C -15.685 -10.294   9.734 1.00 . D D .  38 PRO CA   1 1 
        5  51984 4 1  38 PRO CB   C -14.705  -9.167   9.312 1.00 . D D .  38 PRO CB   1 1 
        5  51985 4 1  38 PRO CD   C -13.378 -10.921  10.252 1.00 . D D .  38 PRO CD   1 1 
        5  51986 4 1  38 PRO CG   C -13.488  -9.408  10.158 1.00 . D D .  38 PRO CG   1 1 
        5  51987 4 1  38 PRO HA   H -16.342  -9.940  10.528 1.00 . D D .  38 PRO HA   1 1 
        5  51988 4 1  38 PRO HB2  H -14.462  -9.252   8.249 1.00 . D D .  38 PRO HB2  1 1 
        5  51989 4 1  38 PRO HB3  H -15.137  -8.193   9.515 1.00 . D D .  38 PRO HB3  1 1 
        5  51990 4 1  38 PRO HD2  H -12.823 -11.319   9.408 1.00 . D D .  38 PRO HD2  1 1 
        5  51991 4 1  38 PRO HD3  H -12.908 -11.217  11.181 1.00 . D D .  38 PRO HD3  1 1 
        5  51992 4 1  38 PRO HG2  H -12.610  -8.985   9.679 1.00 . D D .  38 PRO HG2  1 1 
        5  51993 4 1  38 PRO HG3  H -13.618  -8.979  11.154 1.00 . D D .  38 PRO HG3  1 1 
        5  51994 4 1  38 PRO N    N -14.800 -11.372  10.210 1.00 . D D .  38 PRO N    1 1 
        5  51995 4 1  38 PRO O    O -15.959 -11.176   7.526 1.00 . D D .  38 PRO O    1 1 
        5  51996 4 1  39 GLU C    C -18.892 -10.350   6.692 1.00 . D D .  39 GLU C    1 1 
        5  51997 4 1  39 GLU CA   C -18.761 -11.410   7.785 1.00 . D D .  39 GLU CA   1 1 
        5  51998 4 1  39 GLU CB   C -20.117 -11.710   8.479 1.00 . D D .  39 GLU CB   1 1 
        5  51999 4 1  39 GLU CD   C -21.157 -12.564  10.683 1.00 . D D .  39 GLU CD   1 1 
        5  52000 4 1  39 GLU CG   C -19.998 -12.686   9.682 1.00 . D D .  39 GLU CG   1 1 
        5  52001 4 1  39 GLU H    H -18.176 -10.648   9.666 1.00 . D D .  39 GLU H    1 1 
        5  52002 4 1  39 GLU HA   H -18.359 -12.325   7.362 1.00 . D D .  39 GLU HA   1 1 
        5  52003 4 1  39 GLU HB2  H -20.535 -10.773   8.837 1.00 . D D .  39 GLU HB2  1 1 
        5  52004 4 1  39 GLU HB3  H -20.800 -12.138   7.754 1.00 . D D .  39 GLU HB3  1 1 
        5  52005 4 1  39 GLU HG2  H -19.960 -13.707   9.312 1.00 . D D .  39 GLU HG2  1 1 
        5  52006 4 1  39 GLU HG3  H -19.068 -12.480  10.204 1.00 . D D .  39 GLU HG3  1 1 
        5  52007 4 1  39 GLU N    N -17.829 -10.911   8.789 1.00 . D D .  39 GLU N    1 1 
        5  52008 4 1  39 GLU O    O -19.524  -9.305   6.885 1.00 . D D .  39 GLU O    1 1 
        5  52009 4 1  39 GLU OE1  O -21.006 -11.834  11.695 1.00 . D D .  39 GLU OE1  1 1 
        5  52010 4 1  39 GLU OE2  O -22.217 -13.197  10.473 1.00 . D D .  39 GLU OE2  1 1 
        5  52011 4 1  40 VAL C    C -19.166  -9.970   3.359 1.00 . D D .  40 VAL C    1 1 
        5  52012 4 1  40 VAL CA   C -18.135  -9.697   4.444 1.00 . D D .  40 VAL CA   1 1 
        5  52013 4 1  40 VAL CB   C -16.688  -9.751   3.811 1.00 . D D .  40 VAL CB   1 1 
        5  52014 4 1  40 VAL CG1  C -16.569  -8.756   2.645 1.00 . D D .  40 VAL CG1  1 1 
        5  52015 4 1  40 VAL CG2  C -15.595  -9.456   4.869 1.00 . D D .  40 VAL CG2  1 1 
        5  52016 4 1  40 VAL H    H -17.957 -11.562   5.410 1.00 . D D .  40 VAL H    1 1 
        5  52017 4 1  40 VAL HA   H -18.291  -8.690   4.840 1.00 . D D .  40 VAL HA   1 1 
        5  52018 4 1  40 VAL HB   H -16.516 -10.754   3.420 1.00 . D D .  40 VAL HB   1 1 
        5  52019 4 1  40 VAL HG11 H -16.620  -7.754   3.030 1.00 . D D .  40 VAL HG11 1 1 
        5  52020 4 1  40 VAL HG12 H -17.365  -8.895   1.950 1.00 . D D .  40 VAL HG12 1 1 
        5  52021 4 1  40 VAL HG13 H -15.636  -8.891   2.139 1.00 . D D .  40 VAL HG13 1 1 
        5  52022 4 1  40 VAL HG21 H -15.775  -8.491   5.318 1.00 . D D .  40 VAL HG21 1 1 
        5  52023 4 1  40 VAL HG22 H -14.617  -9.454   4.405 1.00 . D D .  40 VAL HG22 1 1 
        5  52024 4 1  40 VAL HG23 H -15.615 -10.203   5.634 1.00 . D D .  40 VAL HG23 1 1 
        5  52025 4 1  40 VAL N    N -18.297 -10.652   5.535 1.00 . D D .  40 VAL N    1 1 
        5  52026 4 1  40 VAL O    O -19.339 -11.118   2.925 1.00 . D D .  40 VAL O    1 1 
        5  52027 4 1  41 LYS C    C -20.180  -7.916   0.755 1.00 . D D .  41 LYS C    1 1 
        5  52028 4 1  41 LYS CA   C -20.725  -8.920   1.764 1.00 . D D .  41 LYS CA   1 1 
        5  52029 4 1  41 LYS CB   C -22.195  -8.583   2.155 1.00 . D D .  41 LYS CB   1 1 
        5  52030 4 1  41 LYS CD   C -22.868 -11.017   2.703 1.00 . D D .  41 LYS CD   1 1 
        5  52031 4 1  41 LYS CE   C -23.468 -11.971   3.750 1.00 . D D .  41 LYS CE   1 1 
        5  52032 4 1  41 LYS CG   C -22.819  -9.548   3.192 1.00 . D D .  41 LYS CG   1 1 
        5  52033 4 1  41 LYS H    H -19.732  -8.056   3.413 1.00 . D D .  41 LYS H    1 1 
        5  52034 4 1  41 LYS HA   H -20.685  -9.912   1.319 1.00 . D D .  41 LYS HA   1 1 
        5  52035 4 1  41 LYS HB2  H -22.224  -7.579   2.571 1.00 . D D .  41 LYS HB2  1 1 
        5  52036 4 1  41 LYS HB3  H -22.813  -8.600   1.262 1.00 . D D .  41 LYS HB3  1 1 
        5  52037 4 1  41 LYS HD2  H -23.474 -11.068   1.802 1.00 . D D .  41 LYS HD2  1 1 
        5  52038 4 1  41 LYS HD3  H -21.860 -11.344   2.467 1.00 . D D .  41 LYS HD3  1 1 
        5  52039 4 1  41 LYS HE2  H -23.413 -12.982   3.372 1.00 . D D .  41 LYS HE2  1 1 
        5  52040 4 1  41 LYS HE3  H -22.896 -11.902   4.668 1.00 . D D .  41 LYS HE3  1 1 
        5  52041 4 1  41 LYS HG2  H -22.227  -9.506   4.098 1.00 . D D .  41 LYS HG2  1 1 
        5  52042 4 1  41 LYS HG3  H -23.829  -9.217   3.415 1.00 . D D .  41 LYS HG3  1 1 
        5  52043 4 1  41 LYS HZ1  H -25.266 -12.307   4.761 1.00 . D D .  41 LYS HZ1  1 1 
        5  52044 4 1  41 LYS HZ2  H -25.466 -11.748   3.183 1.00 . D D .  41 LYS HZ2  1 1 
        5  52045 4 1  41 LYS HZ3  H -24.987 -10.682   4.397 1.00 . D D .  41 LYS HZ3  1 1 
        5  52046 4 1  41 LYS N    N -19.843  -8.903   2.929 1.00 . D D .  41 LYS N    1 1 
        5  52047 4 1  41 LYS NZ   N -24.894 -11.654   4.043 1.00 . D D .  41 LYS NZ   1 1 
        5  52048 4 1  41 LYS O    O -19.959  -6.743   1.095 1.00 . D D .  41 LYS O    1 1 
        5  52049 4 1  42 LEU C    C -20.556  -7.077  -2.417 1.00 . D D .  42 LEU C    1 1 
        5  52050 4 1  42 LEU CA   C -19.400  -7.579  -1.557 1.00 . D D .  42 LEU CA   1 1 
        5  52051 4 1  42 LEU CB   C -18.400  -8.398  -2.413 1.00 . D D .  42 LEU CB   1 1 
        5  52052 4 1  42 LEU CD1  C -16.876  -6.435  -3.032 1.00 . D D .  42 LEU CD1  1 1 
        5  52053 4 1  42 LEU CD2  C -16.824  -8.561  -4.441 1.00 . D D .  42 LEU CD2  1 1 
        5  52054 4 1  42 LEU CG   C -17.689  -7.620  -3.572 1.00 . D D .  42 LEU CG   1 1 
        5  52055 4 1  42 LEU H    H -20.144  -9.335  -0.655 1.00 . D D .  42 LEU H    1 1 
        5  52056 4 1  42 LEU HA   H -18.878  -6.724  -1.122 1.00 . D D .  42 LEU HA   1 1 
        5  52057 4 1  42 LEU HB2  H -17.631  -8.786  -1.748 1.00 . D D .  42 LEU HB2  1 1 
        5  52058 4 1  42 LEU HB3  H -18.927  -9.244  -2.843 1.00 . D D .  42 LEU HB3  1 1 
        5  52059 4 1  42 LEU HD11 H -17.545  -5.715  -2.583 1.00 . D D .  42 LEU HD11 1 1 
        5  52060 4 1  42 LEU HD12 H -16.348  -5.961  -3.845 1.00 . D D .  42 LEU HD12 1 1 
        5  52061 4 1  42 LEU HD13 H -16.169  -6.771  -2.295 1.00 . D D .  42 LEU HD13 1 1 
        5  52062 4 1  42 LEU HD21 H -16.049  -9.016  -3.837 1.00 . D D .  42 LEU HD21 1 1 
        5  52063 4 1  42 LEU HD22 H -16.368  -7.996  -5.244 1.00 . D D .  42 LEU HD22 1 1 
        5  52064 4 1  42 LEU HD23 H -17.449  -9.335  -4.867 1.00 . D D .  42 LEU HD23 1 1 
        5  52065 4 1  42 LEU HG   H -18.443  -7.193  -4.219 1.00 . D D .  42 LEU HG   1 1 
        5  52066 4 1  42 LEU N    N -19.939  -8.395  -0.471 1.00 . D D .  42 LEU N    1 1 
        5  52067 4 1  42 LEU O    O -21.524  -7.805  -2.659 1.00 . D D .  42 LEU O    1 1 
        5  52068 4 1  43 ASP C    C -20.719  -4.469  -4.839 1.00 . D D .  43 ASP C    1 1 
        5  52069 4 1  43 ASP CA   C -21.441  -5.172  -3.696 1.00 . D D .  43 ASP CA   1 1 
        5  52070 4 1  43 ASP CB   C -22.281  -4.176  -2.858 1.00 . D D .  43 ASP CB   1 1 
        5  52071 4 1  43 ASP CG   C -23.350  -3.459  -3.698 1.00 . D D .  43 ASP CG   1 1 
        5  52072 4 1  43 ASP H    H -19.617  -5.341  -2.642 1.00 . D D .  43 ASP H    1 1 
        5  52073 4 1  43 ASP HA   H -22.106  -5.936  -4.109 1.00 . D D .  43 ASP HA   1 1 
        5  52074 4 1  43 ASP HB2  H -22.775  -4.721  -2.058 1.00 . D D .  43 ASP HB2  1 1 
        5  52075 4 1  43 ASP HB3  H -21.625  -3.439  -2.412 1.00 . D D .  43 ASP HB3  1 1 
        5  52076 4 1  43 ASP N    N -20.436  -5.834  -2.865 1.00 . D D .  43 ASP N    1 1 
        5  52077 4 1  43 ASP O    O -19.941  -3.540  -4.614 1.00 . D D .  43 ASP O    1 1 
        5  52078 4 1  43 ASP OD1  O -23.249  -2.230  -3.918 1.00 . D D .  43 ASP OD1  1 1 
        5  52079 4 1  43 ASP OD2  O -24.295  -4.140  -4.160 1.00 . D D .  43 ASP OD2  1 1 
        5  52080 4 1  44 LEU C    C -21.319  -3.796  -8.193 1.00 . D D .  44 LEU C    1 1 
        5  52081 4 1  44 LEU CA   C -20.299  -4.441  -7.266 1.00 . D D .  44 LEU CA   1 1 
        5  52082 4 1  44 LEU CB   C -19.566  -5.574  -8.008 1.00 . D D .  44 LEU CB   1 1 
        5  52083 4 1  44 LEU CD1  C -17.765  -7.396  -8.092 1.00 . D D .  44 LEU CD1  1 1 
        5  52084 4 1  44 LEU CD2  C -17.351  -5.228  -6.859 1.00 . D D .  44 LEU CD2  1 1 
        5  52085 4 1  44 LEU CG   C -18.395  -6.265  -7.255 1.00 . D D .  44 LEU CG   1 1 
        5  52086 4 1  44 LEU H    H -21.585  -5.688  -6.156 1.00 . D D .  44 LEU H    1 1 
        5  52087 4 1  44 LEU HA   H -19.571  -3.684  -6.973 1.00 . D D .  44 LEU HA   1 1 
        5  52088 4 1  44 LEU HB2  H -20.296  -6.331  -8.264 1.00 . D D .  44 LEU HB2  1 1 
        5  52089 4 1  44 LEU HB3  H -19.169  -5.171  -8.939 1.00 . D D .  44 LEU HB3  1 1 
        5  52090 4 1  44 LEU HD11 H -17.374  -7.000  -9.023 1.00 . D D .  44 LEU HD11 1 1 
        5  52091 4 1  44 LEU HD12 H -18.516  -8.144  -8.311 1.00 . D D .  44 LEU HD12 1 1 
        5  52092 4 1  44 LEU HD13 H -16.958  -7.860  -7.536 1.00 . D D .  44 LEU HD13 1 1 
        5  52093 4 1  44 LEU HD21 H -16.428  -5.703  -6.570 1.00 . D D .  44 LEU HD21 1 1 
        5  52094 4 1  44 LEU HD22 H -17.714  -4.651  -6.023 1.00 . D D .  44 LEU HD22 1 1 
        5  52095 4 1  44 LEU HD23 H -17.156  -4.560  -7.692 1.00 . D D .  44 LEU HD23 1 1 
        5  52096 4 1  44 LEU HG   H -18.777  -6.706  -6.342 1.00 . D D .  44 LEU HG   1 1 
        5  52097 4 1  44 LEU N    N -20.949  -4.956  -6.060 1.00 . D D .  44 LEU N    1 1 
        5  52098 4 1  44 LEU O    O -22.481  -4.195  -8.230 1.00 . D D .  44 LEU O    1 1 
        5  52099 4 1  45 ASP C    C -20.762  -1.607 -11.061 1.00 . D D .  45 ASP C    1 1 
        5  52100 4 1  45 ASP CA   C -21.662  -2.088  -9.925 1.00 . D D .  45 ASP CA   1 1 
        5  52101 4 1  45 ASP CB   C -22.376  -0.902  -9.214 1.00 . D D .  45 ASP CB   1 1 
        5  52102 4 1  45 ASP CG   C -23.152   0.038 -10.152 1.00 . D D .  45 ASP CG   1 1 
        5  52103 4 1  45 ASP H    H -19.892  -2.599  -8.886 1.00 . D D .  45 ASP H    1 1 
        5  52104 4 1  45 ASP HA   H -22.411  -2.765 -10.334 1.00 . D D .  45 ASP HA   1 1 
        5  52105 4 1  45 ASP HB2  H -23.079  -1.305  -8.494 1.00 . D D .  45 ASP HB2  1 1 
        5  52106 4 1  45 ASP HB3  H -21.631  -0.323  -8.674 1.00 . D D .  45 ASP HB3  1 1 
        5  52107 4 1  45 ASP N    N -20.847  -2.830  -8.965 1.00 . D D .  45 ASP N    1 1 
        5  52108 4 1  45 ASP O    O -19.603  -1.237 -10.829 1.00 . D D .  45 ASP O    1 1 
        5  52109 4 1  45 ASP OD1  O -23.845  -0.455 -11.072 1.00 . D D .  45 ASP OD1  1 1 
        5  52110 4 1  45 ASP OD2  O -23.121   1.273  -9.936 1.00 . D D .  45 ASP OD2  1 1 
        5  52111 4 1  46 THR C    C -20.966   0.142 -13.947 1.00 . D D .  46 THR C    1 1 
        5  52112 4 1  46 THR CA   C -20.540  -1.254 -13.482 1.00 . D D .  46 THR CA   1 1 
        5  52113 4 1  46 THR CB   C -20.786  -2.298 -14.620 1.00 . D D .  46 THR CB   1 1 
        5  52114 4 1  46 THR CG2  C -19.855  -2.076 -15.822 1.00 . D D .  46 THR CG2  1 1 
        5  52115 4 1  46 THR H    H -22.249  -1.827 -12.381 1.00 . D D .  46 THR H    1 1 
        5  52116 4 1  46 THR HA   H -19.477  -1.248 -13.243 1.00 . D D .  46 THR HA   1 1 
        5  52117 4 1  46 THR HB   H -21.816  -2.217 -14.960 1.00 . D D .  46 THR HB   1 1 
        5  52118 4 1  46 THR HG1  H -20.080  -4.142 -14.762 1.00 . D D .  46 THR HG1  1 1 
        5  52119 4 1  46 THR HG21 H -20.000  -1.083 -16.226 1.00 . D D .  46 THR HG21 1 1 
        5  52120 4 1  46 THR HG22 H -20.079  -2.809 -16.587 1.00 . D D .  46 THR HG22 1 1 
        5  52121 4 1  46 THR HG23 H -18.825  -2.195 -15.511 1.00 . D D .  46 THR HG23 1 1 
        5  52122 4 1  46 THR N    N -21.299  -1.611 -12.285 1.00 . D D .  46 THR N    1 1 
        5  52123 4 1  46 THR O    O -22.157   0.473 -13.926 1.00 . D D .  46 THR O    1 1 
        5  52124 4 1  46 THR OG1  O -20.578  -3.627 -14.116 1.00 . D D .  46 THR OG1  1 1 
        5  52125 4 1  47 ALA C    C -19.092   2.622 -15.914 1.00 . D D .  47 ALA C    1 1 
        5  52126 4 1  47 ALA CA   C -20.183   2.296 -14.891 1.00 . D D .  47 ALA CA   1 1 
        5  52127 4 1  47 ALA CB   C -20.147   3.292 -13.714 1.00 . D D .  47 ALA CB   1 1 
        5  52128 4 1  47 ALA H    H -19.069   0.563 -14.421 1.00 . D D .  47 ALA H    1 1 
        5  52129 4 1  47 ALA HA   H -21.155   2.362 -15.374 1.00 . D D .  47 ALA HA   1 1 
        5  52130 4 1  47 ALA HB1  H -20.309   4.300 -14.078 1.00 . D D .  47 ALA HB1  1 1 
        5  52131 4 1  47 ALA HB2  H -19.187   3.241 -13.217 1.00 . D D .  47 ALA HB2  1 1 
        5  52132 4 1  47 ALA HB3  H -20.927   3.044 -13.004 1.00 . D D .  47 ALA HB3  1 1 
        5  52133 4 1  47 ALA N    N -19.986   0.924 -14.408 1.00 . D D .  47 ALA N    1 1 
        5  52134 4 1  47 ALA O    O -18.074   1.926 -15.975 1.00 . D D .  47 ALA O    1 1 
        5  52135 4 1  48 SER C    C -18.828   5.511 -18.273 1.00 . D D .  48 SER C    1 1 
        5  52136 4 1  48 SER CA   C -18.339   4.181 -17.684 1.00 . D D .  48 SER CA   1 1 
        5  52137 4 1  48 SER CB   C -18.057   3.146 -18.805 1.00 . D D .  48 SER CB   1 1 
        5  52138 4 1  48 SER H    H -20.190   4.119 -16.654 1.00 . D D .  48 SER H    1 1 
        5  52139 4 1  48 SER HA   H -17.410   4.365 -17.139 1.00 . D D .  48 SER HA   1 1 
        5  52140 4 1  48 SER HB2  H -17.419   3.589 -19.558 1.00 . D D .  48 SER HB2  1 1 
        5  52141 4 1  48 SER HB3  H -17.548   2.278 -18.371 1.00 . D D .  48 SER HB3  1 1 
        5  52142 4 1  48 SER HG   H -19.915   2.526 -18.746 1.00 . D D .  48 SER HG   1 1 
        5  52143 4 1  48 SER N    N -19.319   3.670 -16.712 1.00 . D D .  48 SER N    1 1 
        5  52144 4 1  48 SER O    O -20.032   5.817 -18.240 1.00 . D D .  48 SER O    1 1 
        5  52145 4 1  48 SER OG   O -19.256   2.706 -19.423 1.00 . D D .  48 SER OG   1 1 
        5  52146 4 1  49 SER C    C -17.065   7.940 -20.432 1.00 . D D .  49 SER C    1 1 
        5  52147 4 1  49 SER CA   C -18.113   7.625 -19.360 1.00 . D D .  49 SER CA   1 1 
        5  52148 4 1  49 SER CB   C -18.122   8.684 -18.236 1.00 . D D .  49 SER CB   1 1 
        5  52149 4 1  49 SER H    H -16.972   5.908 -18.875 1.00 . D D .  49 SER H    1 1 
        5  52150 4 1  49 SER HA   H -19.086   7.623 -19.844 1.00 . D D .  49 SER HA   1 1 
        5  52151 4 1  49 SER HB2  H -18.322   9.662 -18.652 1.00 . D D .  49 SER HB2  1 1 
        5  52152 4 1  49 SER HB3  H -18.902   8.445 -17.519 1.00 . D D .  49 SER HB3  1 1 
        5  52153 4 1  49 SER HG   H -16.486   7.849 -17.559 1.00 . D D .  49 SER HG   1 1 
        5  52154 4 1  49 SER N    N -17.882   6.274 -18.823 1.00 . D D .  49 SER N    1 1 
        5  52155 4 1  49 SER O    O -16.118   7.156 -20.622 1.00 . D D .  49 SER O    1 1 
        5  52156 4 1  49 SER OG   O -16.888   8.729 -17.553 1.00 . D D .  49 SER OG   1 1 
        5  52157 4 1  50 GLN C    C -17.258   9.202 -23.637 1.00 . D D .  50 GLN C    1 1 
        5  52158 4 1  50 GLN CA   C -16.560   9.592 -22.321 1.00 . D D .  50 GLN CA   1 1 
        5  52159 4 1  50 GLN CB   C -15.037   9.211 -22.365 1.00 . D D .  50 GLN CB   1 1 
        5  52160 4 1  50 GLN CD   C -12.713   9.296 -21.229 1.00 . D D .  50 GLN CD   1 1 
        5  52161 4 1  50 GLN CG   C -14.178   9.774 -21.203 1.00 . D D .  50 GLN CG   1 1 
        5  52162 4 1  50 GLN H    H -18.111   9.573 -20.890 1.00 . D D .  50 GLN H    1 1 
        5  52163 4 1  50 GLN HA   H -16.631  10.675 -22.238 1.00 . D D .  50 GLN HA   1 1 
        5  52164 4 1  50 GLN HB2  H -14.952   8.129 -22.350 1.00 . D D .  50 GLN HB2  1 1 
        5  52165 4 1  50 GLN HB3  H -14.614   9.574 -23.293 1.00 . D D .  50 GLN HB3  1 1 
        5  52166 4 1  50 GLN HE21 H -12.123  10.966 -20.347 1.00 . D D .  50 GLN HE21 1 1 
        5  52167 4 1  50 GLN HE22 H -10.879   9.828 -20.710 1.00 . D D .  50 GLN HE22 1 1 
        5  52168 4 1  50 GLN HG2  H -14.191  10.855 -21.261 1.00 . D D .  50 GLN HG2  1 1 
        5  52169 4 1  50 GLN HG3  H -14.618   9.468 -20.258 1.00 . D D .  50 GLN HG3  1 1 
        5  52170 4 1  50 GLN N    N -17.323   9.060 -21.156 1.00 . D D .  50 GLN N    1 1 
        5  52171 4 1  50 GLN NE2  N -11.813  10.112 -20.709 1.00 . D D .  50 GLN NE2  1 1 
        5  52172 4 1  50 GLN O    O -17.938   8.168 -23.709 1.00 . D D .  50 GLN O    1 1 
        5  52173 4 1  50 GLN OE1  O -12.404   8.197 -21.691 1.00 . D D .  50 GLN OE1  1 1 
        5  52174 4 1  51 LEU C    C -16.765   8.623 -26.602 1.00 . D D .  51 LEU C    1 1 
        5  52175 4 1  51 LEU CA   C -17.578   9.808 -26.040 1.00 . D D .  51 LEU CA   1 1 
        5  52176 4 1  51 LEU CB   C -17.413  11.116 -26.894 1.00 . D D .  51 LEU CB   1 1 
        5  52177 4 1  51 LEU CD1  C -18.391  12.772 -28.608 1.00 . D D .  51 LEU CD1  1 1 
        5  52178 4 1  51 LEU CD2  C -17.770  10.455 -29.401 1.00 . D D .  51 LEU CD2  1 1 
        5  52179 4 1  51 LEU CG   C -18.287  11.283 -28.201 1.00 . D D .  51 LEU CG   1 1 
        5  52180 4 1  51 LEU H    H -16.643  10.912 -24.484 1.00 . D D .  51 LEU H    1 1 
        5  52181 4 1  51 LEU HA   H -18.631   9.534 -25.995 1.00 . D D .  51 LEU HA   1 1 
        5  52182 4 1  51 LEU HB2  H -17.647  11.950 -26.240 1.00 . D D .  51 LEU HB2  1 1 
        5  52183 4 1  51 LEU HB3  H -16.367  11.212 -27.171 1.00 . D D .  51 LEU HB3  1 1 
        5  52184 4 1  51 LEU HD11 H -17.409  13.169 -28.835 1.00 . D D .  51 LEU HD11 1 1 
        5  52185 4 1  51 LEU HD12 H -18.823  13.334 -27.793 1.00 . D D .  51 LEU HD12 1 1 
        5  52186 4 1  51 LEU HD13 H -19.030  12.871 -29.477 1.00 . D D .  51 LEU HD13 1 1 
        5  52187 4 1  51 LEU HD21 H -18.401  10.634 -30.260 1.00 . D D .  51 LEU HD21 1 1 
        5  52188 4 1  51 LEU HD22 H -17.804   9.406 -29.153 1.00 . D D .  51 LEU HD22 1 1 
        5  52189 4 1  51 LEU HD23 H -16.751  10.736 -29.637 1.00 . D D .  51 LEU HD23 1 1 
        5  52190 4 1  51 LEU HG   H -19.297  10.942 -27.989 1.00 . D D .  51 LEU HG   1 1 
        5  52191 4 1  51 LEU N    N -17.104  10.069 -24.661 1.00 . D D .  51 LEU N    1 1 
        5  52192 4 1  51 LEU O    O -15.678   8.344 -26.091 1.00 . D D .  51 LEU O    1 1 
        5  52193 4 1  52 ALA C    C -15.300   6.982 -28.844 1.00 . D D .  52 ALA C    1 1 
        5  52194 4 1  52 ALA CA   C -16.714   6.734 -28.236 1.00 . D D .  52 ALA CA   1 1 
        5  52195 4 1  52 ALA CB   C -17.718   6.117 -29.231 1.00 . D D .  52 ALA CB   1 1 
        5  52196 4 1  52 ALA H    H -18.170   8.246 -27.962 1.00 . D D .  52 ALA H    1 1 
        5  52197 4 1  52 ALA HA   H -16.587   6.017 -27.437 1.00 . D D .  52 ALA HA   1 1 
        5  52198 4 1  52 ALA HB1  H -17.856   6.772 -30.083 1.00 . D D .  52 ALA HB1  1 1 
        5  52199 4 1  52 ALA HB2  H -18.670   5.970 -28.738 1.00 . D D .  52 ALA HB2  1 1 
        5  52200 4 1  52 ALA HB3  H -17.352   5.153 -29.574 1.00 . D D .  52 ALA HB3  1 1 
        5  52201 4 1  52 ALA N    N -17.310   7.937 -27.621 1.00 . D D .  52 ALA N    1 1 
        5  52202 4 1  52 ALA O    O -14.391   7.391 -28.118 1.00 . D D .  52 ALA O    1 1 
        5  52203 4 1  53 ASP C    C -12.697   5.940 -30.122 1.00 . D D .  53 ASP C    1 1 
        5  52204 4 1  53 ASP CA   C -13.764   6.807 -30.825 1.00 . D D .  53 ASP CA   1 1 
        5  52205 4 1  53 ASP CB   C -13.308   8.294 -30.919 1.00 . D D .  53 ASP CB   1 1 
        5  52206 4 1  53 ASP CG   C -14.287   9.166 -31.711 1.00 . D D .  53 ASP CG   1 1 
        5  52207 4 1  53 ASP H    H -15.847   6.399 -30.703 1.00 . D D .  53 ASP H    1 1 
        5  52208 4 1  53 ASP HA   H -13.884   6.424 -31.834 1.00 . D D .  53 ASP HA   1 1 
        5  52209 4 1  53 ASP HB2  H -13.213   8.691 -29.911 1.00 . D D .  53 ASP HB2  1 1 
        5  52210 4 1  53 ASP HB3  H -12.336   8.348 -31.401 1.00 . D D .  53 ASP HB3  1 1 
        5  52211 4 1  53 ASP N    N -15.091   6.691 -30.158 1.00 . D D .  53 ASP N    1 1 
        5  52212 4 1  53 ASP O    O -11.498   6.252 -30.170 1.00 . D D .  53 ASP O    1 1 
        5  52213 4 1  53 ASP OD1  O -14.770  10.190 -31.176 1.00 . D D .  53 ASP OD1  1 1 
        5  52214 4 1  53 ASP OD2  O -14.589   8.826 -32.879 1.00 . D D .  53 ASP OD2  1 1 
        5  52215 4 1  54 ASP C    C -11.793   4.333 -27.436 1.00 . D D .  54 ASP C    1 1 
        5  52216 4 1  54 ASP CA   C -12.345   3.818 -28.772 1.00 . D D .  54 ASP CA   1 1 
        5  52217 4 1  54 ASP CB   C -11.190   3.271 -29.664 1.00 . D D .  54 ASP CB   1 1 
        5  52218 4 1  54 ASP CG   C -11.617   2.959 -31.104 1.00 . D D .  54 ASP CG   1 1 
        5  52219 4 1  54 ASP H    H -14.140   4.701 -29.482 1.00 . D D .  54 ASP H    1 1 
        5  52220 4 1  54 ASP HA   H -13.016   2.993 -28.547 1.00 . D D .  54 ASP HA   1 1 
        5  52221 4 1  54 ASP HB2  H -10.396   4.013 -29.695 1.00 . D D .  54 ASP HB2  1 1 
        5  52222 4 1  54 ASP HB3  H -10.797   2.358 -29.221 1.00 . D D .  54 ASP HB3  1 1 
        5  52223 4 1  54 ASP N    N -13.173   4.838 -29.479 1.00 . D D .  54 ASP N    1 1 
        5  52224 4 1  54 ASP O    O -10.995   3.644 -26.785 1.00 . D D .  54 ASP O    1 1 
        5  52225 4 1  54 ASP OD1  O -10.794   3.110 -32.023 1.00 . D D .  54 ASP OD1  1 1 
        5  52226 4 1  54 ASP OD2  O -12.786   2.584 -31.327 1.00 . D D .  54 ASP OD2  1 1 
        5  52227 4 1  55 VAL C    C -12.847   6.110 -24.707 1.00 . D D .  55 VAL C    1 1 
        5  52228 4 1  55 VAL CA   C -11.758   6.178 -25.785 1.00 . D D .  55 VAL CA   1 1 
        5  52229 4 1  55 VAL CB   C -11.379   7.701 -26.035 1.00 . D D .  55 VAL CB   1 1 
        5  52230 4 1  55 VAL CG1  C -10.540   8.278 -24.865 1.00 . D D .  55 VAL CG1  1 1 
        5  52231 4 1  55 VAL CG2  C -10.684   7.899 -27.403 1.00 . D D .  55 VAL CG2  1 1 
        5  52232 4 1  55 VAL H    H -12.960   5.964 -27.514 1.00 . D D .  55 VAL H    1 1 
        5  52233 4 1  55 VAL HA   H -10.872   5.638 -25.439 1.00 . D D .  55 VAL HA   1 1 
        5  52234 4 1  55 VAL HB   H -12.311   8.271 -26.070 1.00 . D D .  55 VAL HB   1 1 
        5  52235 4 1  55 VAL HG11 H  -9.606   7.737 -24.783 1.00 . D D .  55 VAL HG11 1 1 
        5  52236 4 1  55 VAL HG12 H -11.090   8.177 -23.937 1.00 . D D .  55 VAL HG12 1 1 
        5  52237 4 1  55 VAL HG13 H -10.334   9.327 -25.040 1.00 . D D .  55 VAL HG13 1 1 
        5  52238 4 1  55 VAL HG21 H -10.465   8.948 -27.563 1.00 . D D .  55 VAL HG21 1 1 
        5  52239 4 1  55 VAL HG22 H -11.335   7.548 -28.195 1.00 . D D .  55 VAL HG22 1 1 
        5  52240 4 1  55 VAL HG23 H  -9.764   7.333 -27.430 1.00 . D D .  55 VAL HG23 1 1 
        5  52241 4 1  55 VAL N    N -12.255   5.519 -27.002 1.00 . D D .  55 VAL N    1 1 
        5  52242 4 1  55 VAL O    O -13.803   6.886 -24.740 1.00 . D D .  55 VAL O    1 1 
        5  52243 4 1  56 TYR C    C -12.968   4.791 -21.395 1.00 . D D .  56 TYR C    1 1 
        5  52244 4 1  56 TYR CA   C -13.712   4.965 -22.701 1.00 . D D .  56 TYR CA   1 1 
        5  52245 4 1  56 TYR CB   C -14.559   3.689 -22.953 1.00 . D D .  56 TYR CB   1 1 
        5  52246 4 1  56 TYR CD1  C -14.483   2.914 -25.380 1.00 . D D .  56 TYR CD1  1 1 
        5  52247 4 1  56 TYR CD2  C -16.382   4.173 -24.670 1.00 . D D .  56 TYR CD2  1 1 
        5  52248 4 1  56 TYR CE1  C -15.007   2.838 -26.643 1.00 . D D .  56 TYR CE1  1 1 
        5  52249 4 1  56 TYR CE2  C -16.899   4.087 -25.932 1.00 . D D .  56 TYR CE2  1 1 
        5  52250 4 1  56 TYR CG   C -15.157   3.591 -24.357 1.00 . D D .  56 TYR CG   1 1 
        5  52251 4 1  56 TYR CZ   C -16.208   3.422 -26.909 1.00 . D D .  56 TYR CZ   1 1 
        5  52252 4 1  56 TYR H    H -11.959   4.548 -23.813 1.00 . D D .  56 TYR H    1 1 
        5  52253 4 1  56 TYR HA   H -14.365   5.837 -22.645 1.00 . D D .  56 TYR HA   1 1 
        5  52254 4 1  56 TYR HB2  H -13.933   2.815 -22.806 1.00 . D D .  56 TYR HB2  1 1 
        5  52255 4 1  56 TYR HB3  H -15.376   3.650 -22.238 1.00 . D D .  56 TYR HB3  1 1 
        5  52256 4 1  56 TYR HD1  H -13.528   2.445 -25.168 1.00 . D D .  56 TYR HD1  1 1 
        5  52257 4 1  56 TYR HD2  H -16.941   4.688 -23.901 1.00 . D D .  56 TYR HD2  1 1 
        5  52258 4 1  56 TYR HE1  H -14.470   2.306 -27.425 1.00 . D D .  56 TYR HE1  1 1 
        5  52259 4 1  56 TYR HE2  H -17.850   4.547 -26.160 1.00 . D D .  56 TYR HE2  1 1 
        5  52260 4 1  56 TYR HH   H -16.828   2.440 -28.408 1.00 . D D .  56 TYR HH   1 1 
        5  52261 4 1  56 TYR N    N -12.729   5.153 -23.777 1.00 . D D .  56 TYR N    1 1 
        5  52262 4 1  56 TYR O    O -12.050   3.964 -21.321 1.00 . D D .  56 TYR O    1 1 
        5  52263 4 1  56 TYR OH   O -16.723   3.357 -28.168 1.00 . D D .  56 TYR OH   1 1 
        5  52264 4 1  57 GLU C    C -14.022   4.599 -18.260 1.00 . D D .  57 GLU C    1 1 
        5  52265 4 1  57 GLU CA   C -12.896   5.310 -19.014 1.00 . D D .  57 GLU CA   1 1 
        5  52266 4 1  57 GLU CB   C -12.401   6.627 -18.333 1.00 . D D .  57 GLU CB   1 1 
        5  52267 4 1  57 GLU CD   C -13.855   7.643 -16.471 1.00 . D D .  57 GLU CD   1 1 
        5  52268 4 1  57 GLU CG   C -13.469   7.687 -17.954 1.00 . D D .  57 GLU CG   1 1 
        5  52269 4 1  57 GLU H    H -13.959   6.305 -20.543 1.00 . D D .  57 GLU H    1 1 
        5  52270 4 1  57 GLU HA   H -12.048   4.614 -19.072 1.00 . D D .  57 GLU HA   1 1 
        5  52271 4 1  57 GLU HB2  H -11.856   6.359 -17.434 1.00 . D D .  57 GLU HB2  1 1 
        5  52272 4 1  57 GLU HB3  H -11.695   7.095 -19.013 1.00 . D D .  57 GLU HB3  1 1 
        5  52273 4 1  57 GLU HG2  H -13.082   8.682 -18.175 1.00 . D D .  57 GLU HG2  1 1 
        5  52274 4 1  57 GLU HG3  H -14.356   7.523 -18.558 1.00 . D D .  57 GLU HG3  1 1 
        5  52275 4 1  57 GLU N    N -13.354   5.553 -20.373 1.00 . D D .  57 GLU N    1 1 
        5  52276 4 1  57 GLU O    O -15.163   5.072 -18.207 1.00 . D D .  57 GLU O    1 1 
        5  52277 4 1  57 GLU OE1  O -13.032   8.068 -15.633 1.00 . D D .  57 GLU OE1  1 1 
        5  52278 4 1  57 GLU OE2  O -14.970   7.198 -16.127 1.00 . D D .  57 GLU OE2  1 1 
        5  52279 4 1  58 VAL C    C -14.393   2.598 -15.610 1.00 . D D .  58 VAL C    1 1 
        5  52280 4 1  58 VAL CA   C -14.617   2.510 -17.105 1.00 . D D .  58 VAL CA   1 1 
        5  52281 4 1  58 VAL CB   C -14.399   1.035 -17.593 1.00 . D D .  58 VAL CB   1 1 
        5  52282 4 1  58 VAL CG1  C -15.267   0.032 -16.793 1.00 . D D .  58 VAL CG1  1 1 
        5  52283 4 1  58 VAL CG2  C -14.634   0.921 -19.112 1.00 . D D .  58 VAL CG2  1 1 
        5  52284 4 1  58 VAL H    H -12.776   3.100 -17.897 1.00 . D D .  58 VAL H    1 1 
        5  52285 4 1  58 VAL HA   H -15.644   2.812 -17.333 1.00 . D D .  58 VAL HA   1 1 
        5  52286 4 1  58 VAL HB   H -13.354   0.773 -17.411 1.00 . D D .  58 VAL HB   1 1 
        5  52287 4 1  58 VAL HG11 H -14.794  -0.165 -15.849 1.00 . D D .  58 VAL HG11 1 1 
        5  52288 4 1  58 VAL HG12 H -15.381  -0.896 -17.335 1.00 . D D .  58 VAL HG12 1 1 
        5  52289 4 1  58 VAL HG13 H -16.233   0.456 -16.600 1.00 . D D .  58 VAL HG13 1 1 
        5  52290 4 1  58 VAL HG21 H -15.663   1.175 -19.351 1.00 . D D .  58 VAL HG21 1 1 
        5  52291 4 1  58 VAL HG22 H -14.432  -0.083 -19.433 1.00 . D D .  58 VAL HG22 1 1 
        5  52292 4 1  58 VAL HG23 H -13.971   1.585 -19.640 1.00 . D D .  58 VAL HG23 1 1 
        5  52293 4 1  58 VAL N    N -13.696   3.402 -17.785 1.00 . D D .  58 VAL N    1 1 
        5  52294 4 1  58 VAL O    O -13.260   2.547 -15.157 1.00 . D D .  58 VAL O    1 1 
        5  52295 4 1  59 VAL C    C -16.050   1.465 -12.867 1.00 . D D .  59 VAL C    1 1 
        5  52296 4 1  59 VAL CA   C -15.503   2.792 -13.412 1.00 . D D .  59 VAL CA   1 1 
        5  52297 4 1  59 VAL CB   C -16.420   3.967 -12.915 1.00 . D D .  59 VAL CB   1 1 
        5  52298 4 1  59 VAL CG1  C -16.334   4.137 -11.382 1.00 . D D .  59 VAL CG1  1 1 
        5  52299 4 1  59 VAL CG2  C -16.090   5.283 -13.660 1.00 . D D .  59 VAL CG2  1 1 
        5  52300 4 1  59 VAL H    H -16.352   2.784 -15.335 1.00 . D D .  59 VAL H    1 1 
        5  52301 4 1  59 VAL HA   H -14.484   2.955 -13.053 1.00 . D D .  59 VAL HA   1 1 
        5  52302 4 1  59 VAL HB   H -17.455   3.714 -13.154 1.00 . D D .  59 VAL HB   1 1 
        5  52303 4 1  59 VAL HG11 H -17.110   4.807 -11.048 1.00 . D D .  59 VAL HG11 1 1 
        5  52304 4 1  59 VAL HG12 H -15.369   4.545 -11.104 1.00 . D D .  59 VAL HG12 1 1 
        5  52305 4 1  59 VAL HG13 H -16.463   3.177 -10.900 1.00 . D D .  59 VAL HG13 1 1 
        5  52306 4 1  59 VAL HG21 H -15.136   5.672 -13.325 1.00 . D D .  59 VAL HG21 1 1 
        5  52307 4 1  59 VAL HG22 H -16.860   6.010 -13.476 1.00 . D D .  59 VAL HG22 1 1 
        5  52308 4 1  59 VAL HG23 H -16.040   5.098 -14.725 1.00 . D D .  59 VAL HG23 1 1 
        5  52309 4 1  59 VAL N    N -15.493   2.731 -14.870 1.00 . D D .  59 VAL N    1 1 
        5  52310 4 1  59 VAL O    O -17.021   0.919 -13.407 1.00 . D D .  59 VAL O    1 1 
        5  52311 4 1  60 LEU C    C -16.170   0.211  -9.631 1.00 . D D .  60 LEU C    1 1 
        5  52312 4 1  60 LEU CA   C -15.904  -0.221 -11.081 1.00 . D D .  60 LEU CA   1 1 
        5  52313 4 1  60 LEU CB   C -14.836  -1.366 -11.130 1.00 . D D .  60 LEU CB   1 1 
        5  52314 4 1  60 LEU CD1  C -14.201  -3.750 -10.398 1.00 . D D .  60 LEU CD1  1 1 
        5  52315 4 1  60 LEU CD2  C -16.626  -2.998 -10.109 1.00 . D D .  60 LEU CD2  1 1 
        5  52316 4 1  60 LEU CG   C -15.334  -2.858 -10.951 1.00 . D D .  60 LEU CG   1 1 
        5  52317 4 1  60 LEU H    H -14.625   1.403 -11.473 1.00 . D D .  60 LEU H    1 1 
        5  52318 4 1  60 LEU HA   H -16.832  -0.563 -11.535 1.00 . D D .  60 LEU HA   1 1 
        5  52319 4 1  60 LEU HB2  H -14.338  -1.303 -12.095 1.00 . D D .  60 LEU HB2  1 1 
        5  52320 4 1  60 LEU HB3  H -14.088  -1.160 -10.371 1.00 . D D .  60 LEU HB3  1 1 
        5  52321 4 1  60 LEU HD11 H -14.596  -4.708 -10.088 1.00 . D D .  60 LEU HD11 1 1 
        5  52322 4 1  60 LEU HD12 H -13.739  -3.272  -9.544 1.00 . D D .  60 LEU HD12 1 1 
        5  52323 4 1  60 LEU HD13 H -13.455  -3.905 -11.165 1.00 . D D .  60 LEU HD13 1 1 
        5  52324 4 1  60 LEU HD21 H -17.417  -2.409 -10.557 1.00 . D D .  60 LEU HD21 1 1 
        5  52325 4 1  60 LEU HD22 H -16.449  -2.649  -9.102 1.00 . D D .  60 LEU HD22 1 1 
        5  52326 4 1  60 LEU HD23 H -16.933  -4.028 -10.078 1.00 . D D .  60 LEU HD23 1 1 
        5  52327 4 1  60 LEU HG   H -15.568  -3.251 -11.936 1.00 . D D .  60 LEU HG   1 1 
        5  52328 4 1  60 LEU N    N -15.431   0.960 -11.799 1.00 . D D .  60 LEU N    1 1 
        5  52329 4 1  60 LEU O    O -15.248   0.629  -8.933 1.00 . D D .  60 LEU O    1 1 
        5  52330 4 1  61 ARG C    C -17.676  -0.923  -7.024 1.00 . D D .  61 ARG C    1 1 
        5  52331 4 1  61 ARG CA   C -17.833   0.367  -7.826 1.00 . D D .  61 ARG CA   1 1 
        5  52332 4 1  61 ARG CB   C -19.300   0.848  -7.779 1.00 . D D .  61 ARG CB   1 1 
        5  52333 4 1  61 ARG CD   C -21.328   1.420  -6.305 1.00 . D D .  61 ARG CD   1 1 
        5  52334 4 1  61 ARG CG   C -19.822   1.113  -6.347 1.00 . D D .  61 ARG CG   1 1 
        5  52335 4 1  61 ARG CZ   C -21.579   3.849  -6.845 1.00 . D D .  61 ARG CZ   1 1 
        5  52336 4 1  61 ARG H    H -18.102  -0.235  -9.832 1.00 . D D .  61 ARG H    1 1 
        5  52337 4 1  61 ARG HA   H -17.185   1.139  -7.411 1.00 . D D .  61 ARG HA   1 1 
        5  52338 4 1  61 ARG HB2  H -19.387   1.766  -8.353 1.00 . D D .  61 ARG HB2  1 1 
        5  52339 4 1  61 ARG HB3  H -19.930   0.092  -8.240 1.00 . D D .  61 ARG HB3  1 1 
        5  52340 4 1  61 ARG HD2  H -21.870   0.543  -6.634 1.00 . D D .  61 ARG HD2  1 1 
        5  52341 4 1  61 ARG HD3  H -21.613   1.646  -5.282 1.00 . D D .  61 ARG HD3  1 1 
        5  52342 4 1  61 ARG HE   H -22.090   2.322  -8.050 1.00 . D D .  61 ARG HE   1 1 
        5  52343 4 1  61 ARG HG2  H -19.632   0.237  -5.737 1.00 . D D .  61 ARG HG2  1 1 
        5  52344 4 1  61 ARG HG3  H -19.280   1.957  -5.928 1.00 . D D .  61 ARG HG3  1 1 
        5  52345 4 1  61 ARG HH11 H -20.784   3.537  -4.992 1.00 . D D .  61 ARG HH11 1 1 
        5  52346 4 1  61 ARG HH12 H -20.990   5.201  -5.441 1.00 . D D .  61 ARG HH12 1 1 
        5  52347 4 1  61 ARG HH21 H -22.334   4.500  -8.601 1.00 . D D .  61 ARG HH21 1 1 
        5  52348 4 1  61 ARG HH22 H -21.872   5.743  -7.486 1.00 . D D .  61 ARG HH22 1 1 
        5  52349 4 1  61 ARG N    N -17.427   0.091  -9.202 1.00 . D D .  61 ARG N    1 1 
        5  52350 4 1  61 ARG NE   N -21.706   2.551  -7.169 1.00 . D D .  61 ARG NE   1 1 
        5  52351 4 1  61 ARG NH1  N -21.078   4.225  -5.665 1.00 . D D .  61 ARG NH1  1 1 
        5  52352 4 1  61 ARG NH2  N -21.958   4.770  -7.713 1.00 . D D .  61 ARG NH2  1 1 
        5  52353 4 1  61 ARG O    O -18.405  -1.887  -7.271 1.00 . D D .  61 ARG O    1 1 
        5  52354 4 1  62 VAL C    C -16.696  -1.704  -3.806 1.00 . D D .  62 VAL C    1 1 
        5  52355 4 1  62 VAL CA   C -16.454  -2.115  -5.249 1.00 . D D .  62 VAL CA   1 1 
        5  52356 4 1  62 VAL CB   C -15.013  -2.706  -5.418 1.00 . D D .  62 VAL CB   1 1 
        5  52357 4 1  62 VAL CG1  C -14.852  -3.993  -4.580 1.00 . D D .  62 VAL CG1  1 1 
        5  52358 4 1  62 VAL CG2  C -14.727  -2.993  -6.900 1.00 . D D .  62 VAL CG2  1 1 
        5  52359 4 1  62 VAL H    H -16.086  -0.191  -6.057 1.00 . D D .  62 VAL H    1 1 
        5  52360 4 1  62 VAL HA   H -17.170  -2.902  -5.512 1.00 . D D .  62 VAL HA   1 1 
        5  52361 4 1  62 VAL HB   H -14.288  -1.972  -5.066 1.00 . D D .  62 VAL HB   1 1 
        5  52362 4 1  62 VAL HG11 H -15.158  -3.816  -3.551 1.00 . D D .  62 VAL HG11 1 1 
        5  52363 4 1  62 VAL HG12 H -13.841  -4.317  -4.584 1.00 . D D .  62 VAL HG12 1 1 
        5  52364 4 1  62 VAL HG13 H -15.458  -4.768  -4.996 1.00 . D D .  62 VAL HG13 1 1 
        5  52365 4 1  62 VAL HG21 H -15.381  -3.773  -7.254 1.00 . D D .  62 VAL HG21 1 1 
        5  52366 4 1  62 VAL HG22 H -13.709  -3.308  -7.028 1.00 . D D .  62 VAL HG22 1 1 
        5  52367 4 1  62 VAL HG23 H -14.902  -2.116  -7.482 1.00 . D D .  62 VAL HG23 1 1 
        5  52368 4 1  62 VAL N    N -16.686  -0.963  -6.128 1.00 . D D .  62 VAL N    1 1 
        5  52369 4 1  62 VAL O    O -15.944  -0.910  -3.248 1.00 . D D .  62 VAL O    1 1 
        5  52370 4 1  63 THR C    C -18.155  -3.116  -0.978 1.00 . D D .  63 THR C    1 1 
        5  52371 4 1  63 THR CA   C -18.230  -1.899  -1.899 1.00 . D D .  63 THR CA   1 1 
        5  52372 4 1  63 THR CB   C -19.707  -1.407  -1.981 1.00 . D D .  63 THR CB   1 1 
        5  52373 4 1  63 THR CG2  C -20.208  -0.855  -0.631 1.00 . D D .  63 THR CG2  1 1 
        5  52374 4 1  63 THR H    H -18.187  -2.999  -3.691 1.00 . D D .  63 THR H    1 1 
        5  52375 4 1  63 THR HA   H -17.611  -1.091  -1.495 1.00 . D D .  63 THR HA   1 1 
        5  52376 4 1  63 THR HB   H -20.333  -2.248  -2.265 1.00 . D D .  63 THR HB   1 1 
        5  52377 4 1  63 THR HG1  H -20.020   0.453  -2.604 1.00 . D D .  63 THR HG1  1 1 
        5  52378 4 1  63 THR HG21 H -21.280  -0.849  -0.623 1.00 . D D .  63 THR HG21 1 1 
        5  52379 4 1  63 THR HG22 H -19.846   0.154  -0.491 1.00 . D D .  63 THR HG22 1 1 
        5  52380 4 1  63 THR HG23 H -19.852  -1.476   0.184 1.00 . D D .  63 THR HG23 1 1 
        5  52381 4 1  63 THR N    N -17.737  -2.272  -3.218 1.00 . D D .  63 THR N    1 1 
        5  52382 4 1  63 THR O    O -18.599  -4.205  -1.343 1.00 . D D .  63 THR O    1 1 
        5  52383 4 1  63 THR OG1  O -19.831  -0.400  -3.003 1.00 . D D .  63 THR OG1  1 1 
        5  52384 4 1  64 VAL C    C -18.283  -3.544   2.477 1.00 . D D .  64 VAL C    1 1 
        5  52385 4 1  64 VAL CA   C -17.503  -3.968   1.232 1.00 . D D .  64 VAL CA   1 1 
        5  52386 4 1  64 VAL CB   C -16.010  -4.275   1.619 1.00 . D D .  64 VAL CB   1 1 
        5  52387 4 1  64 VAL CG1  C -15.924  -5.288   2.779 1.00 . D D .  64 VAL CG1  1 1 
        5  52388 4 1  64 VAL CG2  C -15.198  -4.765   0.395 1.00 . D D .  64 VAL CG2  1 1 
        5  52389 4 1  64 VAL H    H -17.269  -2.033   0.430 1.00 . D D .  64 VAL H    1 1 
        5  52390 4 1  64 VAL HA   H -17.949  -4.880   0.830 1.00 . D D .  64 VAL HA   1 1 
        5  52391 4 1  64 VAL HB   H -15.558  -3.348   1.964 1.00 . D D .  64 VAL HB   1 1 
        5  52392 4 1  64 VAL HG11 H -16.529  -4.964   3.608 1.00 . D D .  64 VAL HG11 1 1 
        5  52393 4 1  64 VAL HG12 H -14.899  -5.381   3.109 1.00 . D D .  64 VAL HG12 1 1 
        5  52394 4 1  64 VAL HG13 H -16.274  -6.246   2.456 1.00 . D D .  64 VAL HG13 1 1 
        5  52395 4 1  64 VAL HG21 H -15.070  -3.956  -0.298 1.00 . D D .  64 VAL HG21 1 1 
        5  52396 4 1  64 VAL HG22 H -15.717  -5.571  -0.104 1.00 . D D .  64 VAL HG22 1 1 
        5  52397 4 1  64 VAL HG23 H -14.221  -5.111   0.714 1.00 . D D .  64 VAL HG23 1 1 
        5  52398 4 1  64 VAL N    N -17.605  -2.922   0.216 1.00 . D D .  64 VAL N    1 1 
        5  52399 4 1  64 VAL O    O -17.836  -2.667   3.232 1.00 . D D .  64 VAL O    1 1 
        5  52400 4 1  65 THR C    C -19.935  -5.263   4.753 1.00 . D D .  65 THR C    1 1 
        5  52401 4 1  65 THR CA   C -20.234  -4.022   3.893 1.00 . D D .  65 THR CA   1 1 
        5  52402 4 1  65 THR CB   C -21.762  -3.891   3.573 1.00 . D D .  65 THR CB   1 1 
        5  52403 4 1  65 THR CG2  C -22.581  -3.451   4.803 1.00 . D D .  65 THR CG2  1 1 
        5  52404 4 1  65 THR H    H -19.820  -4.713   1.943 1.00 . D D .  65 THR H    1 1 
        5  52405 4 1  65 THR HA   H -19.909  -3.127   4.423 1.00 . D D .  65 THR HA   1 1 
        5  52406 4 1  65 THR HB   H -22.135  -4.849   3.227 1.00 . D D .  65 THR HB   1 1 
        5  52407 4 1  65 THR HG1  H -21.165  -2.361   2.457 1.00 . D D .  65 THR HG1  1 1 
        5  52408 4 1  65 THR HG21 H -22.306  -2.442   5.081 1.00 . D D .  65 THR HG21 1 1 
        5  52409 4 1  65 THR HG22 H -22.379  -4.112   5.633 1.00 . D D .  65 THR HG22 1 1 
        5  52410 4 1  65 THR HG23 H -23.637  -3.483   4.568 1.00 . D D .  65 THR HG23 1 1 
        5  52411 4 1  65 THR N    N -19.460  -4.151   2.663 1.00 . D D .  65 THR N    1 1 
        5  52412 4 1  65 THR O    O -20.526  -6.331   4.557 1.00 . D D .  65 THR O    1 1 
        5  52413 4 1  65 THR OG1  O -21.946  -2.923   2.519 1.00 . D D .  65 THR OG1  1 1 
        5  52414 4 1  66 ALA C    C -18.831  -5.921   7.957 1.00 . D D .  66 ALA C    1 1 
        5  52415 4 1  66 ALA CA   C -18.445  -6.211   6.508 1.00 . D D .  66 ALA CA   1 1 
        5  52416 4 1  66 ALA CB   C -16.911  -6.354   6.330 1.00 . D D .  66 ALA CB   1 1 
        5  52417 4 1  66 ALA H    H -18.564  -4.220   5.770 1.00 . D D .  66 ALA H    1 1 
        5  52418 4 1  66 ALA HA   H -18.919  -7.147   6.199 1.00 . D D .  66 ALA HA   1 1 
        5  52419 4 1  66 ALA HB1  H -16.494  -5.442   5.914 1.00 . D D .  66 ALA HB1  1 1 
        5  52420 4 1  66 ALA HB2  H -16.695  -7.172   5.671 1.00 . D D .  66 ALA HB2  1 1 
        5  52421 4 1  66 ALA HB3  H -16.426  -6.562   7.261 1.00 . D D .  66 ALA HB3  1 1 
        5  52422 4 1  66 ALA N    N -18.953  -5.117   5.655 1.00 . D D .  66 ALA N    1 1 
        5  52423 4 1  66 ALA O    O -18.734  -4.770   8.404 1.00 . D D .  66 ALA O    1 1 
        5  52424 4 1  67 SER C    C -19.418  -8.028  10.930 1.00 . D D .  67 SER C    1 1 
        5  52425 4 1  67 SER CA   C -19.811  -6.837  10.038 1.00 . D D .  67 SER CA   1 1 
        5  52426 4 1  67 SER CB   C -21.351  -6.680   9.957 1.00 . D D .  67 SER CB   1 1 
        5  52427 4 1  67 SER H    H -19.209  -7.865   8.297 1.00 . D D .  67 SER H    1 1 
        5  52428 4 1  67 SER HA   H -19.390  -5.939  10.482 1.00 . D D .  67 SER HA   1 1 
        5  52429 4 1  67 SER HB2  H -21.781  -7.542   9.461 1.00 . D D .  67 SER HB2  1 1 
        5  52430 4 1  67 SER HB3  H -21.766  -6.599  10.954 1.00 . D D .  67 SER HB3  1 1 
        5  52431 4 1  67 SER HG   H -22.306  -5.761   8.512 1.00 . D D .  67 SER HG   1 1 
        5  52432 4 1  67 SER N    N -19.259  -6.969   8.688 1.00 . D D .  67 SER N    1 1 
        5  52433 4 1  67 SER O    O -19.443  -9.178  10.501 1.00 . D D .  67 SER O    1 1 
        5  52434 4 1  67 SER OG   O -21.712  -5.515   9.225 1.00 . D D .  67 SER OG   1 1 
        5  52435 4 1  68 LEU C    C -19.922  -8.777  14.182 1.00 . D D .  68 LEU C    1 1 
        5  52436 4 1  68 LEU CA   C -18.719  -8.682  13.228 1.00 . D D .  68 LEU CA   1 1 
        5  52437 4 1  68 LEU CB   C -17.429  -8.243  13.989 1.00 . D D .  68 LEU CB   1 1 
        5  52438 4 1  68 LEU CD1  C -14.910  -7.705  13.844 1.00 . D D .  68 LEU CD1  1 1 
        5  52439 4 1  68 LEU CD2  C -15.748 -10.023  13.275 1.00 . D D .  68 LEU CD2  1 1 
        5  52440 4 1  68 LEU CG   C -16.078  -8.522  13.254 1.00 . D D .  68 LEU CG   1 1 
        5  52441 4 1  68 LEU H    H -18.937  -6.751  12.394 1.00 . D D .  68 LEU H    1 1 
        5  52442 4 1  68 LEU HA   H -18.547  -9.657  12.768 1.00 . D D .  68 LEU HA   1 1 
        5  52443 4 1  68 LEU HB2  H -17.499  -7.176  14.181 1.00 . D D .  68 LEU HB2  1 1 
        5  52444 4 1  68 LEU HB3  H -17.400  -8.748  14.951 1.00 . D D .  68 LEU HB3  1 1 
        5  52445 4 1  68 LEU HD11 H -15.172  -6.657  13.850 1.00 . D D .  68 LEU HD11 1 1 
        5  52446 4 1  68 LEU HD12 H -14.039  -7.839  13.237 1.00 . D D .  68 LEU HD12 1 1 
        5  52447 4 1  68 LEU HD13 H -14.691  -8.026  14.850 1.00 . D D .  68 LEU HD13 1 1 
        5  52448 4 1  68 LEU HD21 H -15.574 -10.350  14.284 1.00 . D D .  68 LEU HD21 1 1 
        5  52449 4 1  68 LEU HD22 H -14.861 -10.207  12.684 1.00 . D D .  68 LEU HD22 1 1 
        5  52450 4 1  68 LEU HD23 H -16.570 -10.583  12.853 1.00 . D D .  68 LEU HD23 1 1 
        5  52451 4 1  68 LEU HG   H -16.178  -8.231  12.216 1.00 . D D .  68 LEU HG   1 1 
        5  52452 4 1  68 LEU N    N -19.020  -7.706  12.172 1.00 . D D .  68 LEU N    1 1 
        5  52453 4 1  68 LEU O    O -20.182  -7.841  14.947 1.00 . D D .  68 LEU O    1 1 
        5  52454 4 1  69 GLY C    C -23.020  -9.325  14.677 1.00 . D D .  69 GLY C    1 1 
        5  52455 4 1  69 GLY CA   C -21.788 -10.158  15.002 1.00 . D D .  69 GLY CA   1 1 
        5  52456 4 1  69 GLY H    H -20.469 -10.540  13.385 1.00 . D D .  69 GLY H    1 1 
        5  52457 4 1  69 GLY HA2  H -22.049 -11.206  14.923 1.00 . D D .  69 GLY HA2  1 1 
        5  52458 4 1  69 GLY HA3  H -21.479  -9.957  16.024 1.00 . D D .  69 GLY HA3  1 1 
        5  52459 4 1  69 GLY N    N -20.669  -9.892  14.098 1.00 . D D .  69 GLY N    1 1 
        5  52460 4 1  69 GLY O    O -23.476  -9.324  13.531 1.00 . D D .  69 GLY O    1 1 
        5  52461 4 1  70 GLU C    C -24.441  -6.303  15.192 1.00 . D D .  70 GLU C    1 1 
        5  52462 4 1  70 GLU CA   C -24.769  -7.776  15.537 1.00 . D D .  70 GLU CA   1 1 
        5  52463 4 1  70 GLU CB   C -25.653  -7.888  16.829 1.00 . D D .  70 GLU CB   1 1 
        5  52464 4 1  70 GLU CD   C -24.253  -6.388  18.453 1.00 . D D .  70 GLU CD   1 1 
        5  52465 4 1  70 GLU CG   C -24.911  -7.759  18.189 1.00 . D D .  70 GLU CG   1 1 
        5  52466 4 1  70 GLU H    H -23.090  -8.603  16.552 1.00 . D D .  70 GLU H    1 1 
        5  52467 4 1  70 GLU HA   H -25.340  -8.180  14.701 1.00 . D D .  70 GLU HA   1 1 
        5  52468 4 1  70 GLU HB2  H -26.418  -7.120  16.796 1.00 . D D .  70 GLU HB2  1 1 
        5  52469 4 1  70 GLU HB3  H -26.150  -8.854  16.814 1.00 . D D .  70 GLU HB3  1 1 
        5  52470 4 1  70 GLU HG2  H -25.621  -7.954  18.988 1.00 . D D .  70 GLU HG2  1 1 
        5  52471 4 1  70 GLU HG3  H -24.144  -8.530  18.225 1.00 . D D .  70 GLU HG3  1 1 
        5  52472 4 1  70 GLU N    N -23.547  -8.599  15.682 1.00 . D D .  70 GLU N    1 1 
        5  52473 4 1  70 GLU O    O -25.352  -5.468  15.122 1.00 . D D .  70 GLU O    1 1 
        5  52474 4 1  70 GLU OE1  O -23.024  -6.253  18.257 1.00 . D D .  70 GLU OE1  1 1 
        5  52475 4 1  70 GLU OE2  O -24.964  -5.446  18.864 1.00 . D D .  70 GLU OE2  1 1 
        5  52476 4 1  71 GLU C    C -21.724  -4.676  13.439 1.00 . D D .  71 GLU C    1 1 
        5  52477 4 1  71 GLU CA   C -22.695  -4.625  14.622 1.00 . D D .  71 GLU CA   1 1 
        5  52478 4 1  71 GLU CB   C -22.027  -3.923  15.850 1.00 . D D .  71 GLU CB   1 1 
        5  52479 4 1  71 GLU CD   C -20.037  -3.855  17.501 1.00 . D D .  71 GLU CD   1 1 
        5  52480 4 1  71 GLU CG   C -20.583  -4.380  16.159 1.00 . D D .  71 GLU CG   1 1 
        5  52481 4 1  71 GLU H    H -22.476  -6.705  15.013 1.00 . D D .  71 GLU H    1 1 
        5  52482 4 1  71 GLU HA   H -23.566  -4.049  14.317 1.00 . D D .  71 GLU HA   1 1 
        5  52483 4 1  71 GLU HB2  H -22.016  -2.850  15.679 1.00 . D D .  71 GLU HB2  1 1 
        5  52484 4 1  71 GLU HB3  H -22.636  -4.119  16.729 1.00 . D D .  71 GLU HB3  1 1 
        5  52485 4 1  71 GLU HG2  H -20.565  -5.463  16.183 1.00 . D D .  71 GLU HG2  1 1 
        5  52486 4 1  71 GLU HG3  H -19.936  -4.041  15.353 1.00 . D D .  71 GLU HG3  1 1 
        5  52487 4 1  71 GLU N    N -23.147  -5.992  14.964 1.00 . D D .  71 GLU N    1 1 
        5  52488 4 1  71 GLU O    O -21.192  -5.744  13.097 1.00 . D D .  71 GLU O    1 1 
        5  52489 4 1  71 GLU OE1  O -19.127  -3.011  17.506 1.00 . D D .  71 GLU OE1  1 1 
        5  52490 4 1  71 GLU OE2  O -20.532  -4.294  18.565 1.00 . D D .  71 GLU OE2  1 1 
        5  52491 4 1  72 THR C    C -19.105  -3.537  12.135 1.00 . D D .  72 THR C    1 1 
        5  52492 4 1  72 THR CA   C -20.579  -3.330  11.709 1.00 . D D .  72 THR CA   1 1 
        5  52493 4 1  72 THR CB   C -20.792  -1.915  11.064 1.00 . D D .  72 THR CB   1 1 
        5  52494 4 1  72 THR CG2  C -19.686  -1.515  10.071 1.00 . D D .  72 THR CG2  1 1 
        5  52495 4 1  72 THR H    H -21.976  -2.717  13.162 1.00 . D D .  72 THR H    1 1 
        5  52496 4 1  72 THR HA   H -20.836  -4.080  10.961 1.00 . D D .  72 THR HA   1 1 
        5  52497 4 1  72 THR HB   H -20.817  -1.178  11.862 1.00 . D D .  72 THR HB   1 1 
        5  52498 4 1  72 THR HG1  H -22.179  -2.696   9.886 1.00 . D D .  72 THR HG1  1 1 
        5  52499 4 1  72 THR HG21 H -18.768  -1.300  10.604 1.00 . D D .  72 THR HG21 1 1 
        5  52500 4 1  72 THR HG22 H -19.987  -0.640   9.510 1.00 . D D .  72 THR HG22 1 1 
        5  52501 4 1  72 THR HG23 H -19.506  -2.330   9.388 1.00 . D D .  72 THR HG23 1 1 
        5  52502 4 1  72 THR N    N -21.498  -3.505  12.833 1.00 . D D .  72 THR N    1 1 
        5  52503 4 1  72 THR O    O -18.708  -3.178  13.238 1.00 . D D .  72 THR O    1 1 
        5  52504 4 1  72 THR OG1  O -22.066  -1.887  10.398 1.00 . D D .  72 THR OG1  1 1 
        5  52505 4 1  73 ALA C    C -16.217  -3.071  10.753 1.00 . D D .  73 ALA C    1 1 
        5  52506 4 1  73 ALA CA   C -16.866  -4.289  11.404 1.00 . D D .  73 ALA CA   1 1 
        5  52507 4 1  73 ALA CB   C -16.391  -5.619  10.773 1.00 . D D .  73 ALA CB   1 1 
        5  52508 4 1  73 ALA H    H -18.712  -4.434  10.398 1.00 . D D .  73 ALA H    1 1 
        5  52509 4 1  73 ALA HA   H -16.624  -4.303  12.465 1.00 . D D .  73 ALA HA   1 1 
        5  52510 4 1  73 ALA HB1  H -15.328  -5.713  10.868 1.00 . D D .  73 ALA HB1  1 1 
        5  52511 4 1  73 ALA HB2  H -16.659  -5.653   9.719 1.00 . D D .  73 ALA HB2  1 1 
        5  52512 4 1  73 ALA HB3  H -16.865  -6.446  11.282 1.00 . D D .  73 ALA HB3  1 1 
        5  52513 4 1  73 ALA N    N -18.311  -4.133  11.236 1.00 . D D .  73 ALA N    1 1 
        5  52514 4 1  73 ALA O    O -15.760  -2.148  11.436 1.00 . D D .  73 ALA O    1 1 
        5  52515 4 1  74 PHE C    C -16.621  -1.764   7.339 1.00 . D D .  74 PHE C    1 1 
        5  52516 4 1  74 PHE CA   C -15.772  -1.942   8.606 1.00 . D D .  74 PHE CA   1 1 
        5  52517 4 1  74 PHE CB   C -14.276  -2.189   8.260 1.00 . D D .  74 PHE CB   1 1 
        5  52518 4 1  74 PHE CD1  C -13.940  -3.413   6.047 1.00 . D D .  74 PHE CD1  1 1 
        5  52519 4 1  74 PHE CD2  C -13.715  -4.683   8.065 1.00 . D D .  74 PHE CD2  1 1 
        5  52520 4 1  74 PHE CE1  C -13.663  -4.542   5.312 1.00 . D D .  74 PHE CE1  1 1 
        5  52521 4 1  74 PHE CE2  C -13.433  -5.816   7.320 1.00 . D D .  74 PHE CE2  1 1 
        5  52522 4 1  74 PHE CG   C -13.973  -3.454   7.441 1.00 . D D .  74 PHE CG   1 1 
        5  52523 4 1  74 PHE CZ   C -13.406  -5.743   5.940 1.00 . D D .  74 PHE CZ   1 1 
        5  52524 4 1  74 PHE H    H -16.767  -3.768   8.957 1.00 . D D .  74 PHE H    1 1 
        5  52525 4 1  74 PHE HA   H -15.845  -1.026   9.193 1.00 . D D .  74 PHE HA   1 1 
        5  52526 4 1  74 PHE HB2  H -13.897  -1.337   7.706 1.00 . D D .  74 PHE HB2  1 1 
        5  52527 4 1  74 PHE HB3  H -13.717  -2.257   9.187 1.00 . D D .  74 PHE HB3  1 1 
        5  52528 4 1  74 PHE HD1  H -14.133  -2.477   5.538 1.00 . D D .  74 PHE HD1  1 1 
        5  52529 4 1  74 PHE HD2  H -13.738  -4.744   9.147 1.00 . D D .  74 PHE HD2  1 1 
        5  52530 4 1  74 PHE HE1  H -13.647  -4.491   4.232 1.00 . D D .  74 PHE HE1  1 1 
        5  52531 4 1  74 PHE HE2  H -13.228  -6.756   7.817 1.00 . D D .  74 PHE HE2  1 1 
        5  52532 4 1  74 PHE HZ   H -13.189  -6.628   5.347 1.00 . D D .  74 PHE HZ   1 1 
        5  52533 4 1  74 PHE N    N -16.305  -3.034   9.417 1.00 . D D .  74 PHE N    1 1 
        5  52534 4 1  74 PHE O    O -17.178  -2.733   6.795 1.00 . D D .  74 PHE O    1 1 
        5  52535 4 1  75 LEU C    C -16.309   0.351   4.677 1.00 . D D .  75 LEU C    1 1 
        5  52536 4 1  75 LEU CA   C -17.383  -0.122   5.648 1.00 . D D .  75 LEU CA   1 1 
        5  52537 4 1  75 LEU CB   C -18.424   0.996   5.919 1.00 . D D .  75 LEU CB   1 1 
        5  52538 4 1  75 LEU CD1  C -20.466   1.821   7.229 1.00 . D D .  75 LEU CD1  1 1 
        5  52539 4 1  75 LEU CD2  C -20.307  -0.647   6.546 1.00 . D D .  75 LEU CD2  1 1 
        5  52540 4 1  75 LEU CG   C -19.524   0.631   6.962 1.00 . D D .  75 LEU CG   1 1 
        5  52541 4 1  75 LEU H    H -16.320   0.199   7.440 1.00 . D D .  75 LEU H    1 1 
        5  52542 4 1  75 LEU HA   H -17.892  -0.991   5.227 1.00 . D D .  75 LEU HA   1 1 
        5  52543 4 1  75 LEU HB2  H -17.893   1.876   6.279 1.00 . D D .  75 LEU HB2  1 1 
        5  52544 4 1  75 LEU HB3  H -18.912   1.256   4.985 1.00 . D D .  75 LEU HB3  1 1 
        5  52545 4 1  75 LEU HD11 H -21.199   1.542   7.973 1.00 . D D .  75 LEU HD11 1 1 
        5  52546 4 1  75 LEU HD12 H -20.972   2.107   6.316 1.00 . D D .  75 LEU HD12 1 1 
        5  52547 4 1  75 LEU HD13 H -19.889   2.661   7.596 1.00 . D D .  75 LEU HD13 1 1 
        5  52548 4 1  75 LEU HD21 H -21.043  -0.885   7.301 1.00 . D D .  75 LEU HD21 1 1 
        5  52549 4 1  75 LEU HD22 H -19.621  -1.480   6.463 1.00 . D D .  75 LEU HD22 1 1 
        5  52550 4 1  75 LEU HD23 H -20.803  -0.496   5.597 1.00 . D D .  75 LEU HD23 1 1 
        5  52551 4 1  75 LEU HG   H -19.032   0.407   7.902 1.00 . D D .  75 LEU HG   1 1 
        5  52552 4 1  75 LEU N    N -16.724  -0.509   6.900 1.00 . D D .  75 LEU N    1 1 
        5  52553 4 1  75 LEU O    O -15.305   0.929   5.099 1.00 . D D .  75 LEU O    1 1 
        5  52554 4 1  76 CYS C    C -16.206   0.578   0.999 1.00 . D D .  76 CYS C    1 1 
        5  52555 4 1  76 CYS CA   C -15.521   0.444   2.357 1.00 . D D .  76 CYS CA   1 1 
        5  52556 4 1  76 CYS CB   C -14.405  -0.627   2.295 1.00 . D D .  76 CYS CB   1 1 
        5  52557 4 1  76 CYS H    H -17.333  -0.360   3.114 1.00 . D D .  76 CYS H    1 1 
        5  52558 4 1  76 CYS HA   H -15.078   1.403   2.621 1.00 . D D .  76 CYS HA   1 1 
        5  52559 4 1  76 CYS HB2  H -13.898  -0.666   3.252 1.00 . D D .  76 CYS HB2  1 1 
        5  52560 4 1  76 CYS HB3  H -14.840  -1.601   2.090 1.00 . D D .  76 CYS HB3  1 1 
        5  52561 4 1  76 CYS HG   H -13.047   1.001   0.889 1.00 . D D .  76 CYS HG   1 1 
        5  52562 4 1  76 CYS N    N -16.504   0.093   3.388 1.00 . D D .  76 CYS N    1 1 
        5  52563 4 1  76 CYS O    O -17.208  -0.093   0.744 1.00 . D D .  76 CYS O    1 1 
        5  52564 4 1  76 CYS SG   S -13.152  -0.314   1.038 1.00 . D D .  76 CYS SG   1 1 
        5  52565 4 1  77 GLU C    C -14.944   2.274  -2.041 1.00 . D D .  77 GLU C    1 1 
        5  52566 4 1  77 GLU CA   C -16.061   1.581  -1.258 1.00 . D D .  77 GLU CA   1 1 
        5  52567 4 1  77 GLU CB   C -17.408   2.320  -1.471 1.00 . D D .  77 GLU CB   1 1 
        5  52568 4 1  77 GLU CD   C -19.153   3.192  -3.153 1.00 . D D .  77 GLU CD   1 1 
        5  52569 4 1  77 GLU CG   C -17.842   2.418  -2.952 1.00 . D D .  77 GLU CG   1 1 
        5  52570 4 1  77 GLU H    H -15.021   2.123   0.501 1.00 . D D .  77 GLU H    1 1 
        5  52571 4 1  77 GLU HA   H -16.145   0.562  -1.633 1.00 . D D .  77 GLU HA   1 1 
        5  52572 4 1  77 GLU HB2  H -18.182   1.798  -0.917 1.00 . D D .  77 GLU HB2  1 1 
        5  52573 4 1  77 GLU HB3  H -17.322   3.327  -1.073 1.00 . D D .  77 GLU HB3  1 1 
        5  52574 4 1  77 GLU HG2  H -17.054   2.918  -3.508 1.00 . D D .  77 GLU HG2  1 1 
        5  52575 4 1  77 GLU HG3  H -17.956   1.413  -3.351 1.00 . D D .  77 GLU HG3  1 1 
        5  52576 4 1  77 GLU N    N -15.691   1.492   0.158 1.00 . D D .  77 GLU N    1 1 
        5  52577 4 1  77 GLU O    O -14.469   3.337  -1.641 1.00 . D D .  77 GLU O    1 1 
        5  52578 4 1  77 GLU OE1  O -20.235   2.562  -3.199 1.00 . D D .  77 GLU OE1  1 1 
        5  52579 4 1  77 GLU OE2  O -19.112   4.435  -3.268 1.00 . D D .  77 GLU OE2  1 1 
        5  52580 4 1  78 VAL C    C -14.044   2.120  -5.485 1.00 . D D .  78 VAL C    1 1 
        5  52581 4 1  78 VAL CA   C -13.502   2.155  -4.056 1.00 . D D .  78 VAL CA   1 1 
        5  52582 4 1  78 VAL CB   C -12.188   1.290  -3.957 1.00 . D D .  78 VAL CB   1 1 
        5  52583 4 1  78 VAL CG1  C -11.108   1.772  -4.966 1.00 . D D .  78 VAL CG1  1 1 
        5  52584 4 1  78 VAL CG2  C -11.654   1.274  -2.503 1.00 . D D .  78 VAL CG2  1 1 
        5  52585 4 1  78 VAL H    H -14.968   0.806  -3.388 1.00 . D D .  78 VAL H    1 1 
        5  52586 4 1  78 VAL HA   H -13.262   3.187  -3.784 1.00 . D D .  78 VAL HA   1 1 
        5  52587 4 1  78 VAL HB   H -12.441   0.262  -4.225 1.00 . D D .  78 VAL HB   1 1 
        5  52588 4 1  78 VAL HG11 H -11.427   1.547  -5.977 1.00 . D D .  78 VAL HG11 1 1 
        5  52589 4 1  78 VAL HG12 H -10.167   1.274  -4.775 1.00 . D D .  78 VAL HG12 1 1 
        5  52590 4 1  78 VAL HG13 H -10.974   2.841  -4.872 1.00 . D D .  78 VAL HG13 1 1 
        5  52591 4 1  78 VAL HG21 H -11.129   2.196  -2.286 1.00 . D D .  78 VAL HG21 1 1 
        5  52592 4 1  78 VAL HG22 H -10.994   0.439  -2.363 1.00 . D D .  78 VAL HG22 1 1 
        5  52593 4 1  78 VAL HG23 H -12.482   1.169  -1.815 1.00 . D D .  78 VAL HG23 1 1 
        5  52594 4 1  78 VAL N    N -14.537   1.650  -3.154 1.00 . D D .  78 VAL N    1 1 
        5  52595 4 1  78 VAL O    O -14.328   1.038  -6.021 1.00 . D D .  78 VAL O    1 1 
        5  52596 4 1  79 GLN C    C -13.323   3.506  -8.347 1.00 . D D .  79 GLN C    1 1 
        5  52597 4 1  79 GLN CA   C -14.594   3.448  -7.482 1.00 . D D .  79 GLN CA   1 1 
        5  52598 4 1  79 GLN CB   C -15.527   4.673  -7.665 1.00 . D D .  79 GLN CB   1 1 
        5  52599 4 1  79 GLN CD   C -17.855   5.674  -7.196 1.00 . D D .  79 GLN CD   1 1 
        5  52600 4 1  79 GLN CG   C -16.890   4.510  -6.948 1.00 . D D .  79 GLN CG   1 1 
        5  52601 4 1  79 GLN H    H -14.072   4.121  -5.552 1.00 . D D .  79 GLN H    1 1 
        5  52602 4 1  79 GLN HA   H -15.148   2.556  -7.766 1.00 . D D .  79 GLN HA   1 1 
        5  52603 4 1  79 GLN HB2  H -15.030   5.551  -7.265 1.00 . D D .  79 GLN HB2  1 1 
        5  52604 4 1  79 GLN HB3  H -15.712   4.830  -8.724 1.00 . D D .  79 GLN HB3  1 1 
        5  52605 4 1  79 GLN HE21 H -17.196   6.617  -5.579 1.00 . D D .  79 GLN HE21 1 1 
        5  52606 4 1  79 GLN HE22 H -18.428   7.431  -6.475 1.00 . D D .  79 GLN HE22 1 1 
        5  52607 4 1  79 GLN HG2  H -17.361   3.592  -7.293 1.00 . D D .  79 GLN HG2  1 1 
        5  52608 4 1  79 GLN HG3  H -16.707   4.425  -5.880 1.00 . D D .  79 GLN HG3  1 1 
        5  52609 4 1  79 GLN N    N -14.211   3.305  -6.080 1.00 . D D .  79 GLN N    1 1 
        5  52610 4 1  79 GLN NE2  N -17.825   6.673  -6.330 1.00 . D D .  79 GLN NE2  1 1 
        5  52611 4 1  79 GLN O    O -12.739   4.575  -8.581 1.00 . D D .  79 GLN O    1 1 
        5  52612 4 1  79 GLN OE1  O -18.628   5.666  -8.153 1.00 . D D .  79 GLN OE1  1 1 
        5  52613 4 1  80 GLN C    C -11.943   2.323 -11.007 1.00 . D D .  80 GLN C    1 1 
        5  52614 4 1  80 GLN CA   C -11.667   2.063  -9.517 1.00 . D D .  80 GLN CA   1 1 
        5  52615 4 1  80 GLN CB   C -11.203   0.592  -9.307 1.00 . D D .  80 GLN CB   1 1 
        5  52616 4 1  80 GLN CD   C  -8.682   0.927  -8.996 1.00 . D D .  80 GLN CD   1 1 
        5  52617 4 1  80 GLN CG   C  -9.795   0.305  -9.846 1.00 . D D .  80 GLN CG   1 1 
        5  52618 4 1  80 GLN H    H -13.412   1.514  -8.483 1.00 . D D .  80 GLN H    1 1 
        5  52619 4 1  80 GLN HA   H -10.890   2.739  -9.165 1.00 . D D .  80 GLN HA   1 1 
        5  52620 4 1  80 GLN HB2  H -11.212   0.371  -8.244 1.00 . D D .  80 GLN HB2  1 1 
        5  52621 4 1  80 GLN HB3  H -11.905  -0.078  -9.799 1.00 . D D .  80 GLN HB3  1 1 
        5  52622 4 1  80 GLN HE21 H  -9.642   0.498  -7.299 1.00 . D D .  80 GLN HE21 1 1 
        5  52623 4 1  80 GLN HE22 H  -8.120   1.282  -7.127 1.00 . D D .  80 GLN HE22 1 1 
        5  52624 4 1  80 GLN HG2  H  -9.643  -0.769  -9.862 1.00 . D D .  80 GLN HG2  1 1 
        5  52625 4 1  80 GLN HG3  H  -9.724   0.685 -10.864 1.00 . D D .  80 GLN HG3  1 1 
        5  52626 4 1  80 GLN N    N -12.880   2.298  -8.738 1.00 . D D .  80 GLN N    1 1 
        5  52627 4 1  80 GLN NE2  N  -8.835   0.905  -7.674 1.00 . D D .  80 GLN NE2  1 1 
        5  52628 4 1  80 GLN O    O -12.630   1.534 -11.656 1.00 . D D .  80 GLN O    1 1 
        5  52629 4 1  80 GLN OE1  O  -7.666   1.372  -9.508 1.00 . D D .  80 GLN OE1  1 1 
        5  52630 4 1  81 GLY C    C -10.348   3.705 -13.772 1.00 . D D .  81 GLY C    1 1 
        5  52631 4 1  81 GLY CA   C -11.616   3.805 -12.936 1.00 . D D .  81 GLY CA   1 1 
        5  52632 4 1  81 GLY H    H -10.869   4.007 -10.962 1.00 . D D .  81 GLY H    1 1 
        5  52633 4 1  81 GLY HA2  H -12.373   3.154 -13.383 1.00 . D D .  81 GLY HA2  1 1 
        5  52634 4 1  81 GLY HA3  H -11.973   4.821 -12.971 1.00 . D D .  81 GLY HA3  1 1 
        5  52635 4 1  81 GLY N    N -11.418   3.435 -11.532 1.00 . D D .  81 GLY N    1 1 
        5  52636 4 1  81 GLY O    O  -9.244   3.663 -13.227 1.00 . D D .  81 GLY O    1 1 
        5  52637 4 1  82 GLY C    C  -9.767   3.635 -17.471 1.00 . D D .  82 GLY C    1 1 
        5  52638 4 1  82 GLY CA   C  -9.363   3.603 -16.012 1.00 . D D .  82 GLY CA   1 1 
        5  52639 4 1  82 GLY H    H -11.416   3.661 -15.474 1.00 . D D .  82 GLY H    1 1 
        5  52640 4 1  82 GLY HA2  H  -8.703   4.437 -15.807 1.00 . D D .  82 GLY HA2  1 1 
        5  52641 4 1  82 GLY HA3  H  -8.821   2.680 -15.829 1.00 . D D .  82 GLY HA3  1 1 
        5  52642 4 1  82 GLY N    N -10.506   3.664 -15.103 1.00 . D D .  82 GLY N    1 1 
        5  52643 4 1  82 GLY O    O -10.826   3.117 -17.814 1.00 . D D .  82 GLY O    1 1 
        5  52644 4 1  83 ILE C    C  -8.635   2.990 -20.455 1.00 . D D .  83 ILE C    1 1 
        5  52645 4 1  83 ILE CA   C  -9.199   4.268 -19.802 1.00 . D D .  83 ILE CA   1 1 
        5  52646 4 1  83 ILE CB   C  -8.613   5.552 -20.553 1.00 . D D .  83 ILE CB   1 1 
        5  52647 4 1  83 ILE CD1  C  -8.269   7.279 -18.624 1.00 . D D .  83 ILE CD1  1 1 
        5  52648 4 1  83 ILE CG1  C  -9.044   6.907 -19.879 1.00 . D D .  83 ILE CG1  1 1 
        5  52649 4 1  83 ILE CG2  C  -9.036   5.551 -22.053 1.00 . D D .  83 ILE CG2  1 1 
        5  52650 4 1  83 ILE H    H  -8.069   4.577 -18.018 1.00 . D D .  83 ILE H    1 1 
        5  52651 4 1  83 ILE HA   H -10.282   4.274 -19.926 1.00 . D D .  83 ILE HA   1 1 
        5  52652 4 1  83 ILE HB   H  -7.522   5.485 -20.523 1.00 . D D .  83 ILE HB   1 1 
        5  52653 4 1  83 ILE HD11 H  -7.214   7.347 -18.852 1.00 . D D .  83 ILE HD11 1 1 
        5  52654 4 1  83 ILE HD12 H  -8.422   6.522 -17.864 1.00 . D D .  83 ILE HD12 1 1 
        5  52655 4 1  83 ILE HD13 H  -8.618   8.231 -18.251 1.00 . D D .  83 ILE HD13 1 1 
        5  52656 4 1  83 ILE HG12 H  -8.909   7.721 -20.581 1.00 . D D .  83 ILE HG12 1 1 
        5  52657 4 1  83 ILE HG13 H -10.090   6.853 -19.613 1.00 . D D .  83 ILE HG13 1 1 
        5  52658 4 1  83 ILE HG21 H -10.116   5.586 -22.128 1.00 . D D .  83 ILE HG21 1 1 
        5  52659 4 1  83 ILE HG22 H  -8.676   4.651 -22.535 1.00 . D D .  83 ILE HG22 1 1 
        5  52660 4 1  83 ILE HG23 H  -8.612   6.411 -22.556 1.00 . D D .  83 ILE HG23 1 1 
        5  52661 4 1  83 ILE N    N  -8.914   4.210 -18.351 1.00 . D D .  83 ILE N    1 1 
        5  52662 4 1  83 ILE O    O  -7.528   2.547 -20.108 1.00 . D D .  83 ILE O    1 1 
        5  52663 4 1  84 PHE C    C  -9.381   1.452 -23.624 1.00 . D D .  84 PHE C    1 1 
        5  52664 4 1  84 PHE CA   C  -9.037   1.195 -22.147 1.00 . D D .  84 PHE CA   1 1 
        5  52665 4 1  84 PHE CB   C  -9.793  -0.066 -21.629 1.00 . D D .  84 PHE CB   1 1 
        5  52666 4 1  84 PHE CD1  C -10.577   0.166 -19.208 1.00 . D D .  84 PHE CD1  1 1 
        5  52667 4 1  84 PHE CD2  C  -8.526  -1.001 -19.617 1.00 . D D .  84 PHE CD2  1 1 
        5  52668 4 1  84 PHE CE1  C -10.419  -0.038 -17.847 1.00 . D D .  84 PHE CE1  1 1 
        5  52669 4 1  84 PHE CE2  C  -8.373  -1.206 -18.255 1.00 . D D .  84 PHE CE2  1 1 
        5  52670 4 1  84 PHE CG   C  -9.631  -0.315 -20.121 1.00 . D D .  84 PHE CG   1 1 
        5  52671 4 1  84 PHE CZ   C  -9.320  -0.721 -17.373 1.00 . D D .  84 PHE CZ   1 1 
        5  52672 4 1  84 PHE H    H -10.318   2.759 -21.519 1.00 . D D .  84 PHE H    1 1 
        5  52673 4 1  84 PHE HA   H  -7.962   1.040 -22.049 1.00 . D D .  84 PHE HA   1 1 
        5  52674 4 1  84 PHE HB2  H -10.853   0.044 -21.842 1.00 . D D .  84 PHE HB2  1 1 
        5  52675 4 1  84 PHE HB3  H  -9.427  -0.942 -22.157 1.00 . D D .  84 PHE HB3  1 1 
        5  52676 4 1  84 PHE HD1  H -11.445   0.701 -19.573 1.00 . D D .  84 PHE HD1  1 1 
        5  52677 4 1  84 PHE HD2  H  -7.779  -1.384 -20.302 1.00 . D D .  84 PHE HD2  1 1 
        5  52678 4 1  84 PHE HE1  H -11.160   0.345 -17.153 1.00 . D D .  84 PHE HE1  1 1 
        5  52679 4 1  84 PHE HE2  H  -7.509  -1.742 -17.880 1.00 . D D .  84 PHE HE2  1 1 
        5  52680 4 1  84 PHE HZ   H  -9.198  -0.874 -16.300 1.00 . D D .  84 PHE HZ   1 1 
        5  52681 4 1  84 PHE N    N  -9.423   2.387 -21.367 1.00 . D D .  84 PHE N    1 1 
        5  52682 4 1  84 PHE O    O -10.507   1.872 -23.930 1.00 . D D .  84 PHE O    1 1 
        5  52683 4 1  85 SER C    C  -9.276   0.078 -26.508 1.00 . D D .  85 SER C    1 1 
        5  52684 4 1  85 SER CA   C  -8.610   1.359 -25.972 1.00 . D D .  85 SER CA   1 1 
        5  52685 4 1  85 SER CB   C  -7.257   1.634 -26.675 1.00 . D D .  85 SER CB   1 1 
        5  52686 4 1  85 SER H    H  -7.530   0.932 -24.204 1.00 . D D .  85 SER H    1 1 
        5  52687 4 1  85 SER HA   H  -9.266   2.210 -26.145 1.00 . D D .  85 SER HA   1 1 
        5  52688 4 1  85 SER HB2  H  -7.388   1.602 -27.748 1.00 . D D .  85 SER HB2  1 1 
        5  52689 4 1  85 SER HB3  H  -6.900   2.617 -26.392 1.00 . D D .  85 SER HB3  1 1 
        5  52690 4 1  85 SER HG   H  -5.730   1.031 -25.601 1.00 . D D .  85 SER HG   1 1 
        5  52691 4 1  85 SER N    N  -8.408   1.224 -24.523 1.00 . D D .  85 SER N    1 1 
        5  52692 4 1  85 SER O    O  -8.612  -0.962 -26.638 1.00 . D D .  85 SER O    1 1 
        5  52693 4 1  85 SER OG   O  -6.275   0.680 -26.316 1.00 . D D .  85 SER OG   1 1 
        5  52694 4 1  86 ILE C    C -11.998  -0.793 -28.618 1.00 . D D .  86 ILE C    1 1 
        5  52695 4 1  86 ILE CA   C -11.366  -1.061 -27.233 1.00 . D D .  86 ILE CA   1 1 
        5  52696 4 1  86 ILE CB   C -12.444  -1.570 -26.167 1.00 . D D .  86 ILE CB   1 1 
        5  52697 4 1  86 ILE CD1  C -14.913  -0.838 -26.687 1.00 . D D .  86 ILE CD1  1 1 
        5  52698 4 1  86 ILE CG1  C -13.624  -0.553 -25.906 1.00 . D D .  86 ILE CG1  1 1 
        5  52699 4 1  86 ILE CG2  C -11.745  -1.943 -24.835 1.00 . D D .  86 ILE CG2  1 1 
        5  52700 4 1  86 ILE H    H -11.077   0.996 -26.639 1.00 . D D .  86 ILE H    1 1 
        5  52701 4 1  86 ILE HA   H -10.642  -1.875 -27.359 1.00 . D D .  86 ILE HA   1 1 
        5  52702 4 1  86 ILE HB   H -12.865  -2.496 -26.560 1.00 . D D .  86 ILE HB   1 1 
        5  52703 4 1  86 ILE HD11 H -15.658  -0.099 -26.429 1.00 . D D .  86 ILE HD11 1 1 
        5  52704 4 1  86 ILE HD12 H -15.281  -1.821 -26.435 1.00 . D D .  86 ILE HD12 1 1 
        5  52705 4 1  86 ILE HD13 H -14.716  -0.789 -27.752 1.00 . D D .  86 ILE HD13 1 1 
        5  52706 4 1  86 ILE HG12 H -13.892  -0.557 -24.857 1.00 . D D .  86 ILE HG12 1 1 
        5  52707 4 1  86 ILE HG13 H -13.299   0.445 -26.170 1.00 . D D .  86 ILE HG13 1 1 
        5  52708 4 1  86 ILE HG21 H -10.994  -2.701 -25.019 1.00 . D D .  86 ILE HG21 1 1 
        5  52709 4 1  86 ILE HG22 H -12.470  -2.329 -24.131 1.00 . D D .  86 ILE HG22 1 1 
        5  52710 4 1  86 ILE HG23 H -11.267  -1.066 -24.411 1.00 . D D .  86 ILE HG23 1 1 
        5  52711 4 1  86 ILE N    N -10.604   0.131 -26.760 1.00 . D D .  86 ILE N    1 1 
        5  52712 4 1  86 ILE O    O -12.729   0.190 -28.801 1.00 . D D .  86 ILE O    1 1 
        5  52713 4 1  87 ALA C    C -11.729  -2.854 -31.767 1.00 . D D .  87 ALA C    1 1 
        5  52714 4 1  87 ALA CA   C -12.190  -1.634 -30.972 1.00 . D D .  87 ALA CA   1 1 
        5  52715 4 1  87 ALA CB   C -11.795  -0.382 -31.742 1.00 . D D .  87 ALA CB   1 1 
        5  52716 4 1  87 ALA H    H -10.910  -2.286 -29.403 1.00 . D D .  87 ALA H    1 1 
        5  52717 4 1  87 ALA HA   H -13.274  -1.661 -30.889 1.00 . D D .  87 ALA HA   1 1 
        5  52718 4 1  87 ALA HB1  H -12.246  -0.388 -32.727 1.00 . D D .  87 ALA HB1  1 1 
        5  52719 4 1  87 ALA HB2  H -10.718  -0.337 -31.842 1.00 . D D .  87 ALA HB2  1 1 
        5  52720 4 1  87 ALA HB3  H -12.135   0.490 -31.206 1.00 . D D .  87 ALA HB3  1 1 
        5  52721 4 1  87 ALA N    N -11.621  -1.636 -29.605 1.00 . D D .  87 ALA N    1 1 
        5  52722 4 1  87 ALA O    O -10.761  -3.511 -31.386 1.00 . D D .  87 ALA O    1 1 
        5  52723 4 1  88 GLY C    C -13.048  -5.365 -33.622 1.00 . D D .  88 GLY C    1 1 
        5  52724 4 1  88 GLY CA   C -12.086  -4.214 -33.808 1.00 . D D .  88 GLY CA   1 1 
        5  52725 4 1  88 GLY H    H -13.087  -2.445 -33.192 1.00 . D D .  88 GLY H    1 1 
        5  52726 4 1  88 GLY HA2  H -12.155  -3.876 -34.833 1.00 . D D .  88 GLY HA2  1 1 
        5  52727 4 1  88 GLY HA3  H -11.078  -4.564 -33.629 1.00 . D D .  88 GLY HA3  1 1 
        5  52728 4 1  88 GLY N    N -12.386  -3.078 -32.925 1.00 . D D .  88 GLY N    1 1 
        5  52729 4 1  88 GLY O    O -12.745  -6.506 -33.984 1.00 . D D .  88 GLY O    1 1 
        5  52730 4 1  89 ILE C    C -16.649  -5.267 -33.041 1.00 . D D .  89 ILE C    1 1 
        5  52731 4 1  89 ILE CA   C -15.313  -5.981 -32.779 1.00 . D D .  89 ILE CA   1 1 
        5  52732 4 1  89 ILE CB   C -15.276  -6.624 -31.313 1.00 . D D .  89 ILE CB   1 1 
        5  52733 4 1  89 ILE CD1  C -14.885  -4.384 -29.978 1.00 . D D .  89 ILE CD1  1 1 
        5  52734 4 1  89 ILE CG1  C -14.408  -5.791 -30.298 1.00 . D D .  89 ILE CG1  1 1 
        5  52735 4 1  89 ILE CG2  C -14.781  -8.090 -31.361 1.00 . D D .  89 ILE CG2  1 1 
        5  52736 4 1  89 ILE H    H -14.323  -4.123 -32.731 1.00 . D D .  89 ILE H    1 1 
        5  52737 4 1  89 ILE HA   H -15.231  -6.783 -33.512 1.00 . D D .  89 ILE HA   1 1 
        5  52738 4 1  89 ILE HB   H -16.298  -6.659 -30.932 1.00 . D D .  89 ILE HB   1 1 
        5  52739 4 1  89 ILE HD11 H -15.876  -4.428 -29.548 1.00 . D D .  89 ILE HD11 1 1 
        5  52740 4 1  89 ILE HD12 H -14.913  -3.786 -30.880 1.00 . D D .  89 ILE HD12 1 1 
        5  52741 4 1  89 ILE HD13 H -14.210  -3.929 -29.270 1.00 . D D .  89 ILE HD13 1 1 
        5  52742 4 1  89 ILE HG12 H -14.376  -6.319 -29.357 1.00 . D D .  89 ILE HG12 1 1 
        5  52743 4 1  89 ILE HG13 H -13.396  -5.714 -30.685 1.00 . D D .  89 ILE HG13 1 1 
        5  52744 4 1  89 ILE HG21 H -14.794  -8.512 -30.365 1.00 . D D .  89 ILE HG21 1 1 
        5  52745 4 1  89 ILE HG22 H -13.770  -8.122 -31.747 1.00 . D D .  89 ILE HG22 1 1 
        5  52746 4 1  89 ILE HG23 H -15.428  -8.674 -32.005 1.00 . D D .  89 ILE HG23 1 1 
        5  52747 4 1  89 ILE N    N -14.202  -5.048 -33.025 1.00 . D D .  89 ILE N    1 1 
        5  52748 4 1  89 ILE O    O -16.704  -4.025 -33.062 1.00 . D D .  89 ILE O    1 1 
        5  52749 4 1  90 GLU C    C -20.193  -6.421 -33.007 1.00 . D D .  90 GLU C    1 1 
        5  52750 4 1  90 GLU CA   C -19.053  -5.555 -33.617 1.00 . D D .  90 GLU CA   1 1 
        5  52751 4 1  90 GLU CB   C -19.150  -5.501 -35.168 1.00 . D D .  90 GLU CB   1 1 
        5  52752 4 1  90 GLU CD   C -19.062  -6.782 -37.381 1.00 . D D .  90 GLU CD   1 1 
        5  52753 4 1  90 GLU CG   C -18.842  -6.838 -35.865 1.00 . D D .  90 GLU CG   1 1 
        5  52754 4 1  90 GLU H    H -17.615  -7.029 -33.088 1.00 . D D .  90 GLU H    1 1 
        5  52755 4 1  90 GLU HA   H -19.160  -4.546 -33.223 1.00 . D D .  90 GLU HA   1 1 
        5  52756 4 1  90 GLU HB2  H -20.154  -5.194 -35.445 1.00 . D D .  90 GLU HB2  1 1 
        5  52757 4 1  90 GLU HB3  H -18.452  -4.754 -35.540 1.00 . D D .  90 GLU HB3  1 1 
        5  52758 4 1  90 GLU HG2  H -17.808  -7.113 -35.666 1.00 . D D .  90 GLU HG2  1 1 
        5  52759 4 1  90 GLU HG3  H -19.486  -7.603 -35.444 1.00 . D D .  90 GLU HG3  1 1 
        5  52760 4 1  90 GLU N    N -17.721  -6.062 -33.223 1.00 . D D .  90 GLU N    1 1 
        5  52761 4 1  90 GLU O    O -19.943  -7.331 -32.202 1.00 . D D .  90 GLU O    1 1 
        5  52762 4 1  90 GLU OE1  O -18.136  -6.376 -38.116 1.00 . D D .  90 GLU OE1  1 1 
        5  52763 4 1  90 GLU OE2  O -20.165  -7.138 -37.848 1.00 . D D .  90 GLU OE2  1 1 
        5  52764 4 1  91 GLY C    C -23.038  -6.072 -31.505 1.00 . D D .  91 GLY C    1 1 
        5  52765 4 1  91 GLY CA   C -22.660  -6.703 -32.842 1.00 . D D .  91 GLY CA   1 1 
        5  52766 4 1  91 GLY H    H -21.545  -5.446 -34.123 1.00 . D D .  91 GLY H    1 1 
        5  52767 4 1  91 GLY HA2  H -23.473  -6.547 -33.539 1.00 . D D .  91 GLY HA2  1 1 
        5  52768 4 1  91 GLY HA3  H -22.518  -7.770 -32.711 1.00 . D D .  91 GLY HA3  1 1 
        5  52769 4 1  91 GLY N    N -21.442  -6.112 -33.411 1.00 . D D .  91 GLY N    1 1 
        5  52770 4 1  91 GLY O    O -22.842  -4.870 -31.324 1.00 . D D .  91 GLY O    1 1 
        5  52771 4 1  92 THR C    C -22.778  -6.760 -28.238 1.00 . D D .  92 THR C    1 1 
        5  52772 4 1  92 THR CA   C -23.919  -6.406 -29.210 1.00 . D D .  92 THR CA   1 1 
        5  52773 4 1  92 THR CB   C -25.262  -7.028 -28.702 1.00 . D D .  92 THR CB   1 1 
        5  52774 4 1  92 THR CG2  C -26.472  -6.551 -29.523 1.00 . D D .  92 THR CG2  1 1 
        5  52775 4 1  92 THR H    H -23.854  -7.779 -30.836 1.00 . D D .  92 THR H    1 1 
        5  52776 4 1  92 THR HA   H -24.034  -5.320 -29.226 1.00 . D D .  92 THR HA   1 1 
        5  52777 4 1  92 THR HB   H -25.412  -6.727 -27.671 1.00 . D D .  92 THR HB   1 1 
        5  52778 4 1  92 THR HG1  H -25.781  -8.797 -29.435 1.00 . D D .  92 THR HG1  1 1 
        5  52779 4 1  92 THR HG21 H -26.350  -6.835 -30.562 1.00 . D D .  92 THR HG21 1 1 
        5  52780 4 1  92 THR HG22 H -26.560  -5.474 -29.457 1.00 . D D .  92 THR HG22 1 1 
        5  52781 4 1  92 THR HG23 H -27.373  -7.005 -29.133 1.00 . D D .  92 THR HG23 1 1 
        5  52782 4 1  92 THR N    N -23.608  -6.863 -30.583 1.00 . D D .  92 THR N    1 1 
        5  52783 4 1  92 THR O    O -22.415  -5.964 -27.358 1.00 . D D .  92 THR O    1 1 
        5  52784 4 1  92 THR OG1  O -25.191  -8.465 -28.749 1.00 . D D .  92 THR OG1  1 1 
        5  52785 4 1  93 GLN C    C -19.899  -7.835 -27.425 1.00 . D D .  93 GLN C    1 1 
        5  52786 4 1  93 GLN CA   C -21.236  -8.593 -27.510 1.00 . D D .  93 GLN CA   1 1 
        5  52787 4 1  93 GLN CB   C -21.004 -10.073 -27.894 1.00 . D D .  93 GLN CB   1 1 
        5  52788 4 1  93 GLN CD   C -20.263 -11.790 -29.625 1.00 . D D .  93 GLN CD   1 1 
        5  52789 4 1  93 GLN CG   C -20.537 -10.313 -29.341 1.00 . D D .  93 GLN CG   1 1 
        5  52790 4 1  93 GLN H    H -22.480  -8.470 -29.232 1.00 . D D .  93 GLN H    1 1 
        5  52791 4 1  93 GLN HA   H -21.682  -8.569 -26.517 1.00 . D D .  93 GLN HA   1 1 
        5  52792 4 1  93 GLN HB2  H -20.262 -10.497 -27.222 1.00 . D D .  93 GLN HB2  1 1 
        5  52793 4 1  93 GLN HB3  H -21.935 -10.612 -27.749 1.00 . D D .  93 GLN HB3  1 1 
        5  52794 4 1  93 GLN HE21 H -22.189 -12.113 -29.959 1.00 . D D .  93 GLN HE21 1 1 
        5  52795 4 1  93 GLN HE22 H -21.166 -13.488 -30.117 1.00 . D D .  93 GLN HE22 1 1 
        5  52796 4 1  93 GLN HG2  H -21.305  -9.961 -30.020 1.00 . D D .  93 GLN HG2  1 1 
        5  52797 4 1  93 GLN HG3  H -19.627  -9.750 -29.515 1.00 . D D .  93 GLN HG3  1 1 
        5  52798 4 1  93 GLN N    N -22.215  -7.968 -28.432 1.00 . D D .  93 GLN N    1 1 
        5  52799 4 1  93 GLN NE2  N -21.312 -12.538 -29.934 1.00 . D D .  93 GLN NE2  1 1 
        5  52800 4 1  93 GLN O    O -19.130  -8.049 -26.484 1.00 . D D .  93 GLN O    1 1 
        5  52801 4 1  93 GLN OE1  O -19.135 -12.266 -29.514 1.00 . D D .  93 GLN OE1  1 1 
        5  52802 4 1  94 MET C    C -18.296  -5.203 -27.191 1.00 . D D .  94 MET C    1 1 
        5  52803 4 1  94 MET CA   C -18.425  -6.109 -28.441 1.00 . D D .  94 MET CA   1 1 
        5  52804 4 1  94 MET CB   C -18.419  -5.264 -29.743 1.00 . D D .  94 MET CB   1 1 
        5  52805 4 1  94 MET CE   C -21.574  -2.507 -29.573 1.00 . D D .  94 MET CE   1 1 
        5  52806 4 1  94 MET CG   C -19.704  -4.474 -30.048 1.00 . D D .  94 MET CG   1 1 
        5  52807 4 1  94 MET H    H -20.261  -6.921 -29.158 1.00 . D D .  94 MET H    1 1 
        5  52808 4 1  94 MET HA   H -17.562  -6.772 -28.466 1.00 . D D .  94 MET HA   1 1 
        5  52809 4 1  94 MET HB2  H -17.602  -4.556 -29.698 1.00 . D D .  94 MET HB2  1 1 
        5  52810 4 1  94 MET HB3  H -18.235  -5.934 -30.581 1.00 . D D .  94 MET HB3  1 1 
        5  52811 4 1  94 MET HE1  H -22.327  -3.282 -29.530 1.00 . D D .  94 MET HE1  1 1 
        5  52812 4 1  94 MET HE2  H -21.427  -2.203 -30.600 1.00 . D D .  94 MET HE2  1 1 
        5  52813 4 1  94 MET HE3  H -21.902  -1.661 -28.992 1.00 . D D .  94 MET HE3  1 1 
        5  52814 4 1  94 MET HG2  H -19.619  -4.052 -31.041 1.00 . D D .  94 MET HG2  1 1 
        5  52815 4 1  94 MET HG3  H -20.545  -5.159 -30.031 1.00 . D D .  94 MET HG3  1 1 
        5  52816 4 1  94 MET N    N -19.632  -6.972 -28.411 1.00 . D D .  94 MET N    1 1 
        5  52817 4 1  94 MET O    O -17.180  -4.880 -26.762 1.00 . D D .  94 MET O    1 1 
        5  52818 4 1  94 MET SD   S -20.039  -3.125 -28.901 1.00 . D D .  94 MET SD   1 1 
        5  52819 4 1  95 ALA C    C -19.241  -4.675 -24.116 1.00 . D D .  95 ALA C    1 1 
        5  52820 4 1  95 ALA CA   C -19.506  -3.925 -25.430 1.00 . D D .  95 ALA CA   1 1 
        5  52821 4 1  95 ALA CB   C -20.851  -3.201 -25.383 1.00 . D D .  95 ALA CB   1 1 
        5  52822 4 1  95 ALA H    H -20.293  -5.126 -26.998 1.00 . D D .  95 ALA H    1 1 
        5  52823 4 1  95 ALA HA   H -18.734  -3.168 -25.547 1.00 . D D .  95 ALA HA   1 1 
        5  52824 4 1  95 ALA HB1  H -20.857  -2.485 -24.568 1.00 . D D .  95 ALA HB1  1 1 
        5  52825 4 1  95 ALA HB2  H -21.651  -3.917 -25.239 1.00 . D D .  95 ALA HB2  1 1 
        5  52826 4 1  95 ALA HB3  H -21.009  -2.674 -26.314 1.00 . D D .  95 ALA HB3  1 1 
        5  52827 4 1  95 ALA N    N -19.448  -4.816 -26.607 1.00 . D D .  95 ALA N    1 1 
        5  52828 4 1  95 ALA O    O -19.028  -4.042 -23.088 1.00 . D D .  95 ALA O    1 1 
        5  52829 4 1  96 HIS C    C -17.461  -6.702 -22.588 1.00 . D D .  96 HIS C    1 1 
        5  52830 4 1  96 HIS CA   C -18.937  -6.885 -22.989 1.00 . D D .  96 HIS CA   1 1 
        5  52831 4 1  96 HIS CB   C -19.226  -8.390 -23.277 1.00 . D D .  96 HIS CB   1 1 
        5  52832 4 1  96 HIS CD2  C -21.790  -8.220 -23.733 1.00 . D D .  96 HIS CD2  1 1 
        5  52833 4 1  96 HIS CE1  C -22.435  -9.987 -22.607 1.00 . D D .  96 HIS CE1  1 1 
        5  52834 4 1  96 HIS CG   C -20.682  -8.783 -23.194 1.00 . D D .  96 HIS CG   1 1 
        5  52835 4 1  96 HIS H    H -19.552  -6.458 -24.997 1.00 . D D .  96 HIS H    1 1 
        5  52836 4 1  96 HIS HA   H -19.556  -6.563 -22.152 1.00 . D D .  96 HIS HA   1 1 
        5  52837 4 1  96 HIS HB2  H -18.882  -8.637 -24.275 1.00 . D D .  96 HIS HB2  1 1 
        5  52838 4 1  96 HIS HB3  H -18.681  -9.004 -22.565 1.00 . D D .  96 HIS HB3  1 1 
        5  52839 4 1  96 HIS HD1  H -20.561 -10.510 -21.996 1.00 . D D .  96 HIS HD1  1 1 
        5  52840 4 1  96 HIS HD2  H -21.823  -7.330 -24.351 1.00 . D D .  96 HIS HD2  1 1 
        5  52841 4 1  96 HIS HE1  H -23.052 -10.761 -22.168 1.00 . D D .  96 HIS HE1  1 1 
        5  52842 4 1  96 HIS HE2  H -23.762  -8.928 -23.736 1.00 . D D .  96 HIS HE2  1 1 
        5  52843 4 1  96 HIS N    N -19.286  -6.026 -24.155 1.00 . D D .  96 HIS N    1 1 
        5  52844 4 1  96 HIS ND1  N -21.127  -9.886 -22.495 1.00 . D D .  96 HIS ND1  1 1 
        5  52845 4 1  96 HIS NE2  N -22.863  -8.989 -23.352 1.00 . D D .  96 HIS NE2  1 1 
        5  52846 4 1  96 HIS O    O -17.114  -6.831 -21.417 1.00 . D D .  96 HIS O    1 1 
        5  52847 4 1  97 CYS C    C -14.989  -4.839 -22.453 1.00 . D D .  97 CYS C    1 1 
        5  52848 4 1  97 CYS CA   C -15.178  -6.087 -23.350 1.00 . D D .  97 CYS CA   1 1 
        5  52849 4 1  97 CYS CB   C -14.487  -5.891 -24.710 1.00 . D D .  97 CYS CB   1 1 
        5  52850 4 1  97 CYS H    H -16.951  -6.344 -24.495 1.00 . D D .  97 CYS H    1 1 
        5  52851 4 1  97 CYS HA   H -14.736  -6.946 -22.856 1.00 . D D .  97 CYS HA   1 1 
        5  52852 4 1  97 CYS HB2  H -14.874  -5.001 -25.187 1.00 . D D .  97 CYS HB2  1 1 
        5  52853 4 1  97 CYS HB3  H -13.419  -5.785 -24.567 1.00 . D D .  97 CYS HB3  1 1 
        5  52854 4 1  97 CYS HG   H -13.675  -8.046 -25.824 1.00 . D D .  97 CYS HG   1 1 
        5  52855 4 1  97 CYS N    N -16.608  -6.380 -23.575 1.00 . D D .  97 CYS N    1 1 
        5  52856 4 1  97 CYS O    O -14.003  -4.731 -21.727 1.00 . D D .  97 CYS O    1 1 
        5  52857 4 1  97 CYS SG   S -14.752  -7.273 -25.849 1.00 . D D .  97 CYS SG   1 1 
        5  52858 4 1  98 LEU C    C -16.735  -2.860 -20.422 1.00 . D D .  98 LEU C    1 1 
        5  52859 4 1  98 LEU CA   C -15.989  -2.666 -21.761 1.00 . D D .  98 LEU CA   1 1 
        5  52860 4 1  98 LEU CB   C -16.675  -1.587 -22.654 1.00 . D D .  98 LEU CB   1 1 
        5  52861 4 1  98 LEU CD1  C -16.963   0.845 -23.370 1.00 . D D .  98 LEU CD1  1 1 
        5  52862 4 1  98 LEU CD2  C -17.555   0.227 -20.993 1.00 . D D .  98 LEU CD2  1 1 
        5  52863 4 1  98 LEU CG   C -16.620  -0.082 -22.193 1.00 . D D .  98 LEU CG   1 1 
        5  52864 4 1  98 LEU H    H -16.720  -4.118 -23.118 1.00 . D D .  98 LEU H    1 1 
        5  52865 4 1  98 LEU HA   H -14.962  -2.352 -21.560 1.00 . D D .  98 LEU HA   1 1 
        5  52866 4 1  98 LEU HB2  H -16.208  -1.649 -23.634 1.00 . D D .  98 LEU HB2  1 1 
        5  52867 4 1  98 LEU HB3  H -17.719  -1.865 -22.777 1.00 . D D .  98 LEU HB3  1 1 
        5  52868 4 1  98 LEU HD11 H -17.961   0.630 -23.736 1.00 . D D .  98 LEU HD11 1 1 
        5  52869 4 1  98 LEU HD12 H -16.251   0.696 -24.169 1.00 . D D .  98 LEU HD12 1 1 
        5  52870 4 1  98 LEU HD13 H -16.916   1.879 -23.048 1.00 . D D .  98 LEU HD13 1 1 
        5  52871 4 1  98 LEU HD21 H -18.572  -0.045 -21.236 1.00 . D D .  98 LEU HD21 1 1 
        5  52872 4 1  98 LEU HD22 H -17.513   1.282 -20.758 1.00 . D D .  98 LEU HD22 1 1 
        5  52873 4 1  98 LEU HD23 H -17.231  -0.336 -20.129 1.00 . D D .  98 LEU HD23 1 1 
        5  52874 4 1  98 LEU HG   H -15.607   0.154 -21.885 1.00 . D D .  98 LEU HG   1 1 
        5  52875 4 1  98 LEU N    N -15.969  -3.932 -22.517 1.00 . D D .  98 LEU N    1 1 
        5  52876 4 1  98 LEU O    O -16.265  -2.419 -19.377 1.00 . D D .  98 LEU O    1 1 
        5  52877 4 1  99 GLY C    C -18.575  -4.714 -18.388 1.00 . D D .  99 GLY C    1 1 
        5  52878 4 1  99 GLY CA   C -18.849  -3.572 -19.354 1.00 . D D .  99 GLY CA   1 1 
        5  52879 4 1  99 GLY H    H -18.157  -3.952 -21.320 1.00 . D D .  99 GLY H    1 1 
        5  52880 4 1  99 GLY HA2  H -18.822  -2.641 -18.803 1.00 . D D .  99 GLY HA2  1 1 
        5  52881 4 1  99 GLY HA3  H -19.847  -3.695 -19.752 1.00 . D D .  99 GLY HA3  1 1 
        5  52882 4 1  99 GLY N    N -17.915  -3.505 -20.487 1.00 . D D .  99 GLY N    1 1 
        5  52883 4 1  99 GLY O    O -19.091  -4.721 -17.266 1.00 . D D .  99 GLY O    1 1 
        5  52884 4 1 100 ALA C    C -15.967  -7.125 -17.895 1.00 . D D . 100 ALA C    1 1 
        5  52885 4 1 100 ALA CA   C -17.474  -6.898 -18.014 1.00 . D D . 100 ALA CA   1 1 
        5  52886 4 1 100 ALA CB   C -18.160  -8.112 -18.651 1.00 . D D . 100 ALA CB   1 1 
        5  52887 4 1 100 ALA H    H -17.332  -5.592 -19.681 1.00 . D D . 100 ALA H    1 1 
        5  52888 4 1 100 ALA HA   H -17.886  -6.769 -17.010 1.00 . D D . 100 ALA HA   1 1 
        5  52889 4 1 100 ALA HB1  H -17.990  -8.993 -18.043 1.00 . D D . 100 ALA HB1  1 1 
        5  52890 4 1 100 ALA HB2  H -17.766  -8.284 -19.645 1.00 . D D . 100 ALA HB2  1 1 
        5  52891 4 1 100 ALA HB3  H -19.224  -7.930 -18.720 1.00 . D D . 100 ALA HB3  1 1 
        5  52892 4 1 100 ALA N    N -17.758  -5.686 -18.810 1.00 . D D . 100 ALA N    1 1 
        5  52893 4 1 100 ALA O    O -15.439  -7.257 -16.782 1.00 . D D . 100 ALA O    1 1 
        5  52894 4 1 101 TYR C    C -12.961  -6.308 -18.548 1.00 . D D . 101 TYR C    1 1 
        5  52895 4 1 101 TYR CA   C -13.840  -7.451 -19.103 1.00 . D D . 101 TYR CA   1 1 
        5  52896 4 1 101 TYR CB   C -13.402  -7.824 -20.538 1.00 . D D . 101 TYR CB   1 1 
        5  52897 4 1 101 TYR CD1  C -11.577  -9.535 -20.044 1.00 . D D . 101 TYR CD1  1 1 
        5  52898 4 1 101 TYR CD2  C -10.954  -7.568 -21.255 1.00 . D D . 101 TYR CD2  1 1 
        5  52899 4 1 101 TYR CE1  C -10.272  -9.982 -20.096 1.00 . D D . 101 TYR CE1  1 1 
        5  52900 4 1 101 TYR CE2  C  -9.649  -8.018 -21.309 1.00 . D D . 101 TYR CE2  1 1 
        5  52901 4 1 101 TYR CG   C -11.950  -8.316 -20.622 1.00 . D D . 101 TYR CG   1 1 
        5  52902 4 1 101 TYR CZ   C  -9.313  -9.222 -20.729 1.00 . D D . 101 TYR CZ   1 1 
        5  52903 4 1 101 TYR H    H -15.745  -6.927 -19.884 1.00 . D D . 101 TYR H    1 1 
        5  52904 4 1 101 TYR HA   H -13.695  -8.327 -18.469 1.00 . D D . 101 TYR HA   1 1 
        5  52905 4 1 101 TYR HB2  H -14.042  -8.612 -20.914 1.00 . D D . 101 TYR HB2  1 1 
        5  52906 4 1 101 TYR HB3  H -13.505  -6.955 -21.179 1.00 . D D . 101 TYR HB3  1 1 
        5  52907 4 1 101 TYR HD1  H -12.327 -10.136 -19.546 1.00 . D D . 101 TYR HD1  1 1 
        5  52908 4 1 101 TYR HD2  H -11.213  -6.622 -21.710 1.00 . D D . 101 TYR HD2  1 1 
        5  52909 4 1 101 TYR HE1  H -10.008 -10.931 -19.640 1.00 . D D . 101 TYR HE1  1 1 
        5  52910 4 1 101 TYR HE2  H  -8.895  -7.420 -21.807 1.00 . D D . 101 TYR HE2  1 1 
        5  52911 4 1 101 TYR HH   H  -8.007 -10.602 -20.999 1.00 . D D . 101 TYR HH   1 1 
        5  52912 4 1 101 TYR N    N -15.274  -7.128 -19.049 1.00 . D D . 101 TYR N    1 1 
        5  52913 4 1 101 TYR O    O -11.975  -6.581 -17.863 1.00 . D D . 101 TYR O    1 1 
        5  52914 4 1 101 TYR OH   O  -8.013  -9.668 -20.777 1.00 . D D . 101 TYR OH   1 1 
        5  52915 4 1 102 CYS C    C -12.701  -3.776 -16.746 1.00 . D D . 102 CYS C    1 1 
        5  52916 4 1 102 CYS CA   C -12.565  -3.875 -18.304 1.00 . D D . 102 CYS CA   1 1 
        5  52917 4 1 102 CYS CB   C -12.979  -2.557 -18.996 1.00 . D D . 102 CYS CB   1 1 
        5  52918 4 1 102 CYS H    H -14.062  -4.882 -19.450 1.00 . D D . 102 CYS H    1 1 
        5  52919 4 1 102 CYS HA   H -11.512  -4.051 -18.536 1.00 . D D . 102 CYS HA   1 1 
        5  52920 4 1 102 CYS HB2  H -14.053  -2.441 -18.935 1.00 . D D . 102 CYS HB2  1 1 
        5  52921 4 1 102 CYS HB3  H -12.510  -1.720 -18.492 1.00 . D D . 102 CYS HB3  1 1 
        5  52922 4 1 102 CYS HG   H -12.146  -3.665 -21.129 1.00 . D D . 102 CYS HG   1 1 
        5  52923 4 1 102 CYS N    N -13.309  -5.038 -18.845 1.00 . D D . 102 CYS N    1 1 
        5  52924 4 1 102 CYS O    O -11.685  -3.593 -16.078 1.00 . D D . 102 CYS O    1 1 
        5  52925 4 1 102 CYS SG   S -12.529  -2.461 -20.740 1.00 . D D . 102 CYS SG   1 1 
        5  52926 4 1 103 PRO C    C -13.299  -5.285 -14.086 1.00 . D D . 103 PRO C    1 1 
        5  52927 4 1 103 PRO CA   C -14.097  -4.084 -14.649 1.00 . D D . 103 PRO CA   1 1 
        5  52928 4 1 103 PRO CB   C -15.618  -4.311 -14.476 1.00 . D D . 103 PRO CB   1 1 
        5  52929 4 1 103 PRO CD   C -15.282  -3.762 -16.766 1.00 . D D . 103 PRO CD   1 1 
        5  52930 4 1 103 PRO CG   C -16.227  -3.558 -15.607 1.00 . D D . 103 PRO CG   1 1 
        5  52931 4 1 103 PRO HA   H -13.801  -3.183 -14.117 1.00 . D D . 103 PRO HA   1 1 
        5  52932 4 1 103 PRO HB2  H -15.861  -5.376 -14.532 1.00 . D D . 103 PRO HB2  1 1 
        5  52933 4 1 103 PRO HB3  H -15.959  -3.911 -13.529 1.00 . D D . 103 PRO HB3  1 1 
        5  52934 4 1 103 PRO HD2  H -15.541  -4.658 -17.322 1.00 . D D . 103 PRO HD2  1 1 
        5  52935 4 1 103 PRO HD3  H -15.299  -2.899 -17.426 1.00 . D D . 103 PRO HD3  1 1 
        5  52936 4 1 103 PRO HG2  H -17.212  -3.955 -15.835 1.00 . D D . 103 PRO HG2  1 1 
        5  52937 4 1 103 PRO HG3  H -16.296  -2.501 -15.364 1.00 . D D . 103 PRO HG3  1 1 
        5  52938 4 1 103 PRO N    N -13.943  -3.900 -16.127 1.00 . D D . 103 PRO N    1 1 
        5  52939 4 1 103 PRO O    O -12.807  -5.234 -12.954 1.00 . D D . 103 PRO O    1 1 
        5  52940 4 1 104 ASN C    C -10.892  -7.233 -14.424 1.00 . D D . 104 ASN C    1 1 
        5  52941 4 1 104 ASN CA   C -12.397  -7.563 -14.540 1.00 . D D . 104 ASN CA   1 1 
        5  52942 4 1 104 ASN CB   C -12.649  -8.696 -15.580 1.00 . D D . 104 ASN CB   1 1 
        5  52943 4 1 104 ASN CG   C -11.928 -10.027 -15.305 1.00 . D D . 104 ASN CG   1 1 
        5  52944 4 1 104 ASN H    H -13.642  -6.334 -15.760 1.00 . D D . 104 ASN H    1 1 
        5  52945 4 1 104 ASN HA   H -12.750  -7.902 -13.568 1.00 . D D . 104 ASN HA   1 1 
        5  52946 4 1 104 ASN HB2  H -13.711  -8.904 -15.617 1.00 . D D . 104 ASN HB2  1 1 
        5  52947 4 1 104 ASN HB3  H -12.341  -8.339 -16.557 1.00 . D D . 104 ASN HB3  1 1 
        5  52948 4 1 104 ASN HD21 H -12.142  -9.847 -13.331 1.00 . D D . 104 ASN HD21 1 1 
        5  52949 4 1 104 ASN HD22 H -11.309 -11.256 -13.872 1.00 . D D . 104 ASN HD22 1 1 
        5  52950 4 1 104 ASN N    N -13.180  -6.354 -14.894 1.00 . D D . 104 ASN N    1 1 
        5  52951 4 1 104 ASN ND2  N -11.783 -10.416 -14.041 1.00 . D D . 104 ASN ND2  1 1 
        5  52952 4 1 104 ASN O    O -10.184  -7.834 -13.614 1.00 . D D . 104 ASN O    1 1 
        5  52953 4 1 104 ASN OD1  O -11.535 -10.729 -16.240 1.00 . D D . 104 ASN OD1  1 1 
        5  52954 4 1 105 ILE C    C  -8.902  -4.805 -13.936 1.00 . D D . 105 ILE C    1 1 
        5  52955 4 1 105 ILE CA   C  -9.050  -5.733 -15.168 1.00 . D D . 105 ILE CA   1 1 
        5  52956 4 1 105 ILE CB   C  -8.695  -4.909 -16.464 1.00 . D D . 105 ILE CB   1 1 
        5  52957 4 1 105 ILE CD1  C  -7.963  -7.018 -17.836 1.00 . D D . 105 ILE CD1  1 1 
        5  52958 4 1 105 ILE CG1  C  -8.848  -5.776 -17.761 1.00 . D D . 105 ILE CG1  1 1 
        5  52959 4 1 105 ILE CG2  C  -7.280  -4.282 -16.386 1.00 . D D . 105 ILE CG2  1 1 
        5  52960 4 1 105 ILE H    H -11.030  -5.903 -15.922 1.00 . D D . 105 ILE H    1 1 
        5  52961 4 1 105 ILE HA   H  -8.356  -6.564 -15.080 1.00 . D D . 105 ILE HA   1 1 
        5  52962 4 1 105 ILE HB   H  -9.409  -4.086 -16.525 1.00 . D D . 105 ILE HB   1 1 
        5  52963 4 1 105 ILE HD11 H  -6.930  -6.746 -17.663 1.00 . D D . 105 ILE HD11 1 1 
        5  52964 4 1 105 ILE HD12 H  -8.056  -7.459 -18.816 1.00 . D D . 105 ILE HD12 1 1 
        5  52965 4 1 105 ILE HD13 H  -8.279  -7.734 -17.090 1.00 . D D . 105 ILE HD13 1 1 
        5  52966 4 1 105 ILE HG12 H  -9.870  -6.111 -17.838 1.00 . D D . 105 ILE HG12 1 1 
        5  52967 4 1 105 ILE HG13 H  -8.623  -5.162 -18.626 1.00 . D D . 105 ILE HG13 1 1 
        5  52968 4 1 105 ILE HG21 H  -7.245  -3.408 -17.019 1.00 . D D . 105 ILE HG21 1 1 
        5  52969 4 1 105 ILE HG22 H  -6.541  -4.993 -16.733 1.00 . D D . 105 ILE HG22 1 1 
        5  52970 4 1 105 ILE HG23 H  -7.028  -3.993 -15.381 1.00 . D D . 105 ILE HG23 1 1 
        5  52971 4 1 105 ILE N    N -10.428  -6.269 -15.243 1.00 . D D . 105 ILE N    1 1 
        5  52972 4 1 105 ILE O    O  -7.862  -4.796 -13.262 1.00 . D D . 105 ILE O    1 1 
        5  52973 4 1 106 LEU C    C -10.069  -3.673 -11.197 1.00 . D D . 106 LEU C    1 1 
        5  52974 4 1 106 LEU CA   C  -9.972  -3.018 -12.591 1.00 . D D . 106 LEU CA   1 1 
        5  52975 4 1 106 LEU CB   C -11.158  -2.029 -12.802 1.00 . D D . 106 LEU CB   1 1 
        5  52976 4 1 106 LEU CD1  C -12.416  -0.426 -14.405 1.00 . D D . 106 LEU CD1  1 1 
        5  52977 4 1 106 LEU CD2  C  -9.911  -0.116 -13.949 1.00 . D D . 106 LEU CD2  1 1 
        5  52978 4 1 106 LEU CG   C -11.070  -1.129 -14.076 1.00 . D D . 106 LEU CG   1 1 
        5  52979 4 1 106 LEU H    H -10.768  -4.131 -14.213 1.00 . D D . 106 LEU H    1 1 
        5  52980 4 1 106 LEU HA   H  -9.037  -2.467 -12.660 1.00 . D D . 106 LEU HA   1 1 
        5  52981 4 1 106 LEU HB2  H -12.074  -2.614 -12.855 1.00 . D D . 106 LEU HB2  1 1 
        5  52982 4 1 106 LEU HB3  H -11.227  -1.382 -11.935 1.00 . D D . 106 LEU HB3  1 1 
        5  52983 4 1 106 LEU HD11 H -12.619   0.390 -13.727 1.00 . D D . 106 LEU HD11 1 1 
        5  52984 4 1 106 LEU HD12 H -13.219  -1.132 -14.329 1.00 . D D . 106 LEU HD12 1 1 
        5  52985 4 1 106 LEU HD13 H -12.381  -0.043 -15.417 1.00 . D D . 106 LEU HD13 1 1 
        5  52986 4 1 106 LEU HD21 H  -9.869   0.503 -14.831 1.00 . D D . 106 LEU HD21 1 1 
        5  52987 4 1 106 LEU HD22 H  -8.975  -0.649 -13.849 1.00 . D D . 106 LEU HD22 1 1 
        5  52988 4 1 106 LEU HD23 H -10.058   0.504 -13.088 1.00 . D D . 106 LEU HD23 1 1 
        5  52989 4 1 106 LEU HG   H -10.840  -1.766 -14.926 1.00 . D D . 106 LEU HG   1 1 
        5  52990 4 1 106 LEU N    N  -9.962  -4.026 -13.668 1.00 . D D . 106 LEU N    1 1 
        5  52991 4 1 106 LEU O    O  -9.667  -3.068 -10.206 1.00 . D D . 106 LEU O    1 1 
        5  52992 4 1 107 PHE C    C  -9.636  -5.992  -9.042 1.00 . D D . 107 PHE C    1 1 
        5  52993 4 1 107 PHE CA   C -10.901  -5.617  -9.866 1.00 . D D . 107 PHE CA   1 1 
        5  52994 4 1 107 PHE CB   C -11.794  -6.873 -10.082 1.00 . D D . 107 PHE CB   1 1 
        5  52995 4 1 107 PHE CD1  C -13.344  -6.503  -8.112 1.00 . D D . 107 PHE CD1  1 1 
        5  52996 4 1 107 PHE CD2  C -12.232  -8.621  -8.253 1.00 . D D . 107 PHE CD2  1 1 
        5  52997 4 1 107 PHE CE1  C -13.962  -6.894  -6.947 1.00 . D D . 107 PHE CE1  1 1 
        5  52998 4 1 107 PHE CE2  C -12.856  -9.018  -7.081 1.00 . D D . 107 PHE CE2  1 1 
        5  52999 4 1 107 PHE CG   C -12.469  -7.353  -8.792 1.00 . D D . 107 PHE CG   1 1 
        5  53000 4 1 107 PHE CZ   C -13.718  -8.149  -6.426 1.00 . D D . 107 PHE CZ   1 1 
        5  53001 4 1 107 PHE H    H -10.796  -5.379 -11.982 1.00 . D D . 107 PHE H    1 1 
        5  53002 4 1 107 PHE HA   H -11.472  -4.902  -9.273 1.00 . D D . 107 PHE HA   1 1 
        5  53003 4 1 107 PHE HB2  H -12.572  -6.640 -10.799 1.00 . D D . 107 PHE HB2  1 1 
        5  53004 4 1 107 PHE HB3  H -11.189  -7.685 -10.479 1.00 . D D . 107 PHE HB3  1 1 
        5  53005 4 1 107 PHE HD1  H -13.543  -5.517  -8.512 1.00 . D D . 107 PHE HD1  1 1 
        5  53006 4 1 107 PHE HD2  H -11.558  -9.301  -8.761 1.00 . D D . 107 PHE HD2  1 1 
        5  53007 4 1 107 PHE HE1  H -14.636  -6.210  -6.439 1.00 . D D . 107 PHE HE1  1 1 
        5  53008 4 1 107 PHE HE2  H -12.667 -10.004  -6.671 1.00 . D D . 107 PHE HE2  1 1 
        5  53009 4 1 107 PHE HZ   H -14.203  -8.454  -5.507 1.00 . D D . 107 PHE HZ   1 1 
        5  53010 4 1 107 PHE N    N -10.596  -4.919 -11.140 1.00 . D D . 107 PHE N    1 1 
        5  53011 4 1 107 PHE O    O  -9.678  -5.874  -7.819 1.00 . D D . 107 PHE O    1 1 
        5  53012 4 1 108 PRO C    C  -6.778  -5.345  -8.199 1.00 . D D . 108 PRO C    1 1 
        5  53013 4 1 108 PRO CA   C  -7.200  -6.623  -8.972 1.00 . D D . 108 PRO CA   1 1 
        5  53014 4 1 108 PRO CB   C  -6.229  -6.907 -10.141 1.00 . D D . 108 PRO CB   1 1 
        5  53015 4 1 108 PRO CD   C  -8.441  -7.099 -11.033 1.00 . D D . 108 PRO CD   1 1 
        5  53016 4 1 108 PRO CG   C  -7.050  -7.687 -11.119 1.00 . D D . 108 PRO CG   1 1 
        5  53017 4 1 108 PRO HA   H  -7.202  -7.470  -8.287 1.00 . D D . 108 PRO HA   1 1 
        5  53018 4 1 108 PRO HB2  H  -5.875  -5.972 -10.580 1.00 . D D . 108 PRO HB2  1 1 
        5  53019 4 1 108 PRO HB3  H  -5.385  -7.495  -9.801 1.00 . D D . 108 PRO HB3  1 1 
        5  53020 4 1 108 PRO HD2  H  -8.577  -6.331 -11.789 1.00 . D D . 108 PRO HD2  1 1 
        5  53021 4 1 108 PRO HD3  H  -9.193  -7.873 -11.152 1.00 . D D . 108 PRO HD3  1 1 
        5  53022 4 1 108 PRO HG2  H  -6.645  -7.577 -12.123 1.00 . D D . 108 PRO HG2  1 1 
        5  53023 4 1 108 PRO HG3  H  -7.071  -8.738 -10.841 1.00 . D D . 108 PRO HG3  1 1 
        5  53024 4 1 108 PRO N    N  -8.514  -6.502  -9.665 1.00 . D D . 108 PRO N    1 1 
        5  53025 4 1 108 PRO O    O  -6.326  -5.428  -7.053 1.00 . D D . 108 PRO O    1 1 
        5  53026 4 1 109 TYR C    C  -7.641  -2.333  -7.272 1.00 . D D . 109 TYR C    1 1 
        5  53027 4 1 109 TYR CA   C  -6.593  -2.851  -8.282 1.00 . D D . 109 TYR CA   1 1 
        5  53028 4 1 109 TYR CB   C  -6.415  -1.836  -9.428 1.00 . D D . 109 TYR CB   1 1 
        5  53029 4 1 109 TYR CD1  C  -5.419  -2.894 -11.538 1.00 . D D . 109 TYR CD1  1 1 
        5  53030 4 1 109 TYR CD2  C  -3.955  -1.701 -10.069 1.00 . D D . 109 TYR CD2  1 1 
        5  53031 4 1 109 TYR CE1  C  -4.354  -3.172 -12.374 1.00 . D D . 109 TYR CE1  1 1 
        5  53032 4 1 109 TYR CE2  C  -2.894  -1.973 -10.903 1.00 . D D . 109 TYR CE2  1 1 
        5  53033 4 1 109 TYR CG   C  -5.242  -2.151 -10.364 1.00 . D D . 109 TYR CG   1 1 
        5  53034 4 1 109 TYR CZ   C  -3.094  -2.707 -12.052 1.00 . D D . 109 TYR CZ   1 1 
        5  53035 4 1 109 TYR H    H  -7.356  -4.201  -9.742 1.00 . D D . 109 TYR H    1 1 
        5  53036 4 1 109 TYR HA   H  -5.645  -2.960  -7.761 1.00 . D D . 109 TYR HA   1 1 
        5  53037 4 1 109 TYR HB2  H  -7.324  -1.814 -10.022 1.00 . D D . 109 TYR HB2  1 1 
        5  53038 4 1 109 TYR HB3  H  -6.255  -0.845  -9.011 1.00 . D D . 109 TYR HB3  1 1 
        5  53039 4 1 109 TYR HD1  H  -6.410  -3.255 -11.790 1.00 . D D . 109 TYR HD1  1 1 
        5  53040 4 1 109 TYR HD2  H  -3.792  -1.123  -9.165 1.00 . D D . 109 TYR HD2  1 1 
        5  53041 4 1 109 TYR HE1  H  -4.511  -3.747 -13.277 1.00 . D D . 109 TYR HE1  1 1 
        5  53042 4 1 109 TYR HE2  H  -1.910  -1.607 -10.655 1.00 . D D . 109 TYR HE2  1 1 
        5  53043 4 1 109 TYR HH   H  -1.299  -3.329 -12.352 1.00 . D D . 109 TYR HH   1 1 
        5  53044 4 1 109 TYR N    N  -6.961  -4.176  -8.845 1.00 . D D . 109 TYR N    1 1 
        5  53045 4 1 109 TYR O    O  -7.317  -1.554  -6.363 1.00 . D D . 109 TYR O    1 1 
        5  53046 4 1 109 TYR OH   O  -2.026  -2.986 -12.878 1.00 . D D . 109 TYR OH   1 1 
        5  53047 4 1 110 ALA C    C  -9.708  -3.158  -5.178 1.00 . D D . 110 ALA C    1 1 
        5  53048 4 1 110 ALA CA   C  -9.992  -2.468  -6.523 1.00 . D D . 110 ALA CA   1 1 
        5  53049 4 1 110 ALA CB   C -11.306  -2.977  -7.116 1.00 . D D . 110 ALA CB   1 1 
        5  53050 4 1 110 ALA H    H  -9.090  -3.274  -8.263 1.00 . D D . 110 ALA H    1 1 
        5  53051 4 1 110 ALA HA   H -10.063  -1.394  -6.383 1.00 . D D . 110 ALA HA   1 1 
        5  53052 4 1 110 ALA HB1  H -12.115  -2.830  -6.416 1.00 . D D . 110 ALA HB1  1 1 
        5  53053 4 1 110 ALA HB2  H -11.224  -4.033  -7.341 1.00 . D D . 110 ALA HB2  1 1 
        5  53054 4 1 110 ALA HB3  H -11.535  -2.443  -8.023 1.00 . D D . 110 ALA HB3  1 1 
        5  53055 4 1 110 ALA N    N  -8.894  -2.752  -7.461 1.00 . D D . 110 ALA N    1 1 
        5  53056 4 1 110 ALA O    O  -9.783  -2.548  -4.106 1.00 . D D . 110 ALA O    1 1 
        5  53057 4 1 111 ARG C    C  -7.643  -4.868  -3.540 1.00 . D D . 111 ARG C    1 1 
        5  53058 4 1 111 ARG CA   C  -8.976  -5.321  -4.178 1.00 . D D . 111 ARG CA   1 1 
        5  53059 4 1 111 ARG CB   C  -8.890  -6.788  -4.697 1.00 . D D . 111 ARG CB   1 1 
        5  53060 4 1 111 ARG CD   C  -8.327  -9.257  -4.258 1.00 . D D . 111 ARG CD   1 1 
        5  53061 4 1 111 ARG CG   C  -8.411  -7.832  -3.667 1.00 . D D . 111 ARG CG   1 1 
        5  53062 4 1 111 ARG CZ   C  -7.930  -9.995  -6.633 1.00 . D D . 111 ARG CZ   1 1 
        5  53063 4 1 111 ARG H    H  -9.283  -4.814  -6.199 1.00 . D D . 111 ARG H    1 1 
        5  53064 4 1 111 ARG HA   H  -9.768  -5.252  -3.433 1.00 . D D . 111 ARG HA   1 1 
        5  53065 4 1 111 ARG HB2  H  -9.874  -7.087  -5.046 1.00 . D D . 111 ARG HB2  1 1 
        5  53066 4 1 111 ARG HB3  H  -8.209  -6.817  -5.545 1.00 . D D . 111 ARG HB3  1 1 
        5  53067 4 1 111 ARG HD2  H  -7.832  -9.900  -3.540 1.00 . D D . 111 ARG HD2  1 1 
        5  53068 4 1 111 ARG HD3  H  -9.331  -9.627  -4.427 1.00 . D D . 111 ARG HD3  1 1 
        5  53069 4 1 111 ARG HE   H  -6.728  -8.785  -5.554 1.00 . D D . 111 ARG HE   1 1 
        5  53070 4 1 111 ARG HG2  H  -7.425  -7.543  -3.316 1.00 . D D . 111 ARG HG2  1 1 
        5  53071 4 1 111 ARG HG3  H  -9.097  -7.838  -2.822 1.00 . D D . 111 ARG HG3  1 1 
        5  53072 4 1 111 ARG HH11 H  -9.642 -10.776  -5.840 1.00 . D D . 111 ARG HH11 1 1 
        5  53073 4 1 111 ARG HH12 H  -9.302 -11.239  -7.476 1.00 . D D . 111 ARG HH12 1 1 
        5  53074 4 1 111 ARG HH21 H  -6.318  -9.401  -7.708 1.00 . D D . 111 ARG HH21 1 1 
        5  53075 4 1 111 ARG HH22 H  -7.412 -10.457  -8.536 1.00 . D D . 111 ARG HH22 1 1 
        5  53076 4 1 111 ARG N    N  -9.332  -4.441  -5.298 1.00 . D D . 111 ARG N    1 1 
        5  53077 4 1 111 ARG NE   N  -7.566  -9.301  -5.527 1.00 . D D . 111 ARG NE   1 1 
        5  53078 4 1 111 ARG NH1  N  -9.046 -10.730  -6.650 1.00 . D D . 111 ARG NH1  1 1 
        5  53079 4 1 111 ARG NH2  N  -7.156  -9.947  -7.710 1.00 . D D . 111 ARG NH2  1 1 
        5  53080 4 1 111 ARG O    O  -7.478  -4.968  -2.332 1.00 . D D . 111 ARG O    1 1 
        5  53081 4 1 112 GLU C    C  -5.656  -2.688  -2.865 1.00 . D D . 112 GLU C    1 1 
        5  53082 4 1 112 GLU CA   C  -5.422  -3.766  -3.934 1.00 . D D . 112 GLU CA   1 1 
        5  53083 4 1 112 GLU CB   C  -4.698  -3.116  -5.149 1.00 . D D . 112 GLU CB   1 1 
        5  53084 4 1 112 GLU CD   C  -2.968  -1.396  -5.992 1.00 . D D . 112 GLU CD   1 1 
        5  53085 4 1 112 GLU CG   C  -3.389  -2.341  -4.843 1.00 . D D . 112 GLU CG   1 1 
        5  53086 4 1 112 GLU H    H  -6.919  -4.344  -5.337 1.00 . D D . 112 GLU H    1 1 
        5  53087 4 1 112 GLU HA   H  -4.807  -4.563  -3.528 1.00 . D D . 112 GLU HA   1 1 
        5  53088 4 1 112 GLU HB2  H  -4.469  -3.894  -5.863 1.00 . D D . 112 GLU HB2  1 1 
        5  53089 4 1 112 GLU HB3  H  -5.394  -2.426  -5.619 1.00 . D D . 112 GLU HB3  1 1 
        5  53090 4 1 112 GLU HG2  H  -3.534  -1.753  -3.944 1.00 . D D . 112 GLU HG2  1 1 
        5  53091 4 1 112 GLU HG3  H  -2.589  -3.054  -4.664 1.00 . D D . 112 GLU HG3  1 1 
        5  53092 4 1 112 GLU N    N  -6.719  -4.349  -4.378 1.00 . D D . 112 GLU N    1 1 
        5  53093 4 1 112 GLU O    O  -5.026  -2.694  -1.795 1.00 . D D . 112 GLU O    1 1 
        5  53094 4 1 112 GLU OE1  O  -3.346  -0.199  -5.958 1.00 . D D . 112 GLU OE1  1 1 
        5  53095 4 1 112 GLU OE2  O  -2.282  -1.846  -6.941 1.00 . D D . 112 GLU OE2  1 1 
        5  53096 4 1 113 CYS C    C  -7.627  -1.122  -1.041 1.00 . D D . 113 CYS C    1 1 
        5  53097 4 1 113 CYS CA   C  -6.928  -0.637  -2.325 1.00 . D D . 113 CYS CA   1 1 
        5  53098 4 1 113 CYS CB   C  -7.825   0.369  -3.079 1.00 . D D . 113 CYS CB   1 1 
        5  53099 4 1 113 CYS H    H  -7.053  -1.860  -4.050 1.00 . D D . 113 CYS H    1 1 
        5  53100 4 1 113 CYS HA   H  -5.999  -0.137  -2.056 1.00 . D D . 113 CYS HA   1 1 
        5  53101 4 1 113 CYS HB2  H  -7.337   0.669  -3.996 1.00 . D D . 113 CYS HB2  1 1 
        5  53102 4 1 113 CYS HB3  H  -8.771  -0.098  -3.322 1.00 . D D . 113 CYS HB3  1 1 
        5  53103 4 1 113 CYS HG   H  -8.089   1.600  -0.854 1.00 . D D . 113 CYS HG   1 1 
        5  53104 4 1 113 CYS N    N  -6.585  -1.767  -3.188 1.00 . D D . 113 CYS N    1 1 
        5  53105 4 1 113 CYS O    O  -7.158  -0.829   0.067 1.00 . D D . 113 CYS O    1 1 
        5  53106 4 1 113 CYS SG   S  -8.187   1.874  -2.148 1.00 . D D . 113 CYS SG   1 1 
        5  53107 4 1 114 ILE C    C  -8.795  -3.206   0.914 1.00 . D D . 114 ILE C    1 1 
        5  53108 4 1 114 ILE CA   C  -9.579  -2.365  -0.094 1.00 . D D . 114 ILE CA   1 1 
        5  53109 4 1 114 ILE CB   C -10.842  -3.173  -0.575 1.00 . D D . 114 ILE CB   1 1 
        5  53110 4 1 114 ILE CD1  C -13.007  -2.904  -1.975 1.00 . D D . 114 ILE CD1  1 1 
        5  53111 4 1 114 ILE CG1  C -11.728  -2.269  -1.491 1.00 . D D . 114 ILE CG1  1 1 
        5  53112 4 1 114 ILE CG2  C -11.652  -3.729   0.642 1.00 . D D . 114 ILE CG2  1 1 
        5  53113 4 1 114 ILE H    H  -8.964  -2.178  -2.120 1.00 . D D . 114 ILE H    1 1 
        5  53114 4 1 114 ILE HA   H  -9.938  -1.474   0.413 1.00 . D D . 114 ILE HA   1 1 
        5  53115 4 1 114 ILE HB   H -10.497  -4.027  -1.155 1.00 . D D . 114 ILE HB   1 1 
        5  53116 4 1 114 ILE HD11 H -13.403  -2.332  -2.800 1.00 . D D . 114 ILE HD11 1 1 
        5  53117 4 1 114 ILE HD12 H -13.732  -2.925  -1.175 1.00 . D D . 114 ILE HD12 1 1 
        5  53118 4 1 114 ILE HD13 H -12.810  -3.913  -2.308 1.00 . D D . 114 ILE HD13 1 1 
        5  53119 4 1 114 ILE HG12 H -12.002  -1.372  -0.952 1.00 . D D . 114 ILE HG12 1 1 
        5  53120 4 1 114 ILE HG13 H -11.157  -1.985  -2.367 1.00 . D D . 114 ILE HG13 1 1 
        5  53121 4 1 114 ILE HG21 H -12.451  -4.368   0.301 1.00 . D D . 114 ILE HG21 1 1 
        5  53122 4 1 114 ILE HG22 H -12.073  -2.911   1.205 1.00 . D D . 114 ILE HG22 1 1 
        5  53123 4 1 114 ILE HG23 H -10.998  -4.301   1.289 1.00 . D D . 114 ILE HG23 1 1 
        5  53124 4 1 114 ILE N    N  -8.724  -1.906  -1.212 1.00 . D D . 114 ILE N    1 1 
        5  53125 4 1 114 ILE O    O  -8.740  -2.843   2.083 1.00 . D D . 114 ILE O    1 1 
        5  53126 4 1 115 THR C    C  -6.445  -4.607   2.204 1.00 . D D . 115 THR C    1 1 
        5  53127 4 1 115 THR CA   C  -7.476  -5.292   1.283 1.00 . D D . 115 THR CA   1 1 
        5  53128 4 1 115 THR CB   C  -6.741  -6.362   0.405 1.00 . D D . 115 THR CB   1 1 
        5  53129 4 1 115 THR CG2  C  -5.973  -7.391   1.258 1.00 . D D . 115 THR CG2  1 1 
        5  53130 4 1 115 THR H    H  -8.221  -4.480  -0.527 1.00 . D D . 115 THR H    1 1 
        5  53131 4 1 115 THR HA   H  -8.224  -5.797   1.890 1.00 . D D . 115 THR HA   1 1 
        5  53132 4 1 115 THR HB   H  -6.030  -5.848  -0.232 1.00 . D D . 115 THR HB   1 1 
        5  53133 4 1 115 THR HG1  H  -8.512  -7.131   0.008 1.00 . D D . 115 THR HG1  1 1 
        5  53134 4 1 115 THR HG21 H  -5.096  -6.924   1.684 1.00 . D D . 115 THR HG21 1 1 
        5  53135 4 1 115 THR HG22 H  -5.670  -8.232   0.647 1.00 . D D . 115 THR HG22 1 1 
        5  53136 4 1 115 THR HG23 H  -6.602  -7.738   2.063 1.00 . D D . 115 THR HG23 1 1 
        5  53137 4 1 115 THR N    N  -8.189  -4.314   0.436 1.00 . D D . 115 THR N    1 1 
        5  53138 4 1 115 THR O    O  -6.324  -4.940   3.397 1.00 . D D . 115 THR O    1 1 
        5  53139 4 1 115 THR OG1  O  -7.676  -7.034  -0.450 1.00 . D D . 115 THR OG1  1 1 
        5  53140 4 1 116 SER C    C  -5.417  -1.990   3.431 1.00 . D D . 116 SER C    1 1 
        5  53141 4 1 116 SER CA   C  -4.741  -2.838   2.336 1.00 . D D . 116 SER CA   1 1 
        5  53142 4 1 116 SER CB   C  -3.951  -1.941   1.349 1.00 . D D . 116 SER CB   1 1 
        5  53143 4 1 116 SER H    H  -5.913  -3.413   0.679 1.00 . D D . 116 SER H    1 1 
        5  53144 4 1 116 SER HA   H  -4.055  -3.546   2.806 1.00 . D D . 116 SER HA   1 1 
        5  53145 4 1 116 SER HB2  H  -3.453  -2.564   0.621 1.00 . D D . 116 SER HB2  1 1 
        5  53146 4 1 116 SER HB3  H  -4.631  -1.269   0.835 1.00 . D D . 116 SER HB3  1 1 
        5  53147 4 1 116 SER HG   H  -2.502  -1.721   2.655 1.00 . D D . 116 SER HG   1 1 
        5  53148 4 1 116 SER N    N  -5.740  -3.621   1.622 1.00 . D D . 116 SER N    1 1 
        5  53149 4 1 116 SER O    O  -4.918  -1.930   4.539 1.00 . D D . 116 SER O    1 1 
        5  53150 4 1 116 SER OG   O  -2.964  -1.165   2.014 1.00 . D D . 116 SER OG   1 1 
        5  53151 4 1 117 MET C    C  -7.957  -1.370   5.212 1.00 . D D . 117 MET C    1 1 
        5  53152 4 1 117 MET CA   C  -7.337  -0.534   4.074 1.00 . D D . 117 MET CA   1 1 
        5  53153 4 1 117 MET CB   C  -8.431   0.280   3.344 1.00 . D D . 117 MET CB   1 1 
        5  53154 4 1 117 MET CE   C -10.303   1.142   0.937 1.00 . D D . 117 MET CE   1 1 
        5  53155 4 1 117 MET CG   C  -7.890   1.282   2.317 1.00 . D D . 117 MET CG   1 1 
        5  53156 4 1 117 MET H    H  -6.941  -1.505   2.212 1.00 . D D . 117 MET H    1 1 
        5  53157 4 1 117 MET HA   H  -6.631   0.164   4.519 1.00 . D D . 117 MET HA   1 1 
        5  53158 4 1 117 MET HB2  H  -9.097  -0.405   2.829 1.00 . D D . 117 MET HB2  1 1 
        5  53159 4 1 117 MET HB3  H  -9.010   0.834   4.077 1.00 . D D . 117 MET HB3  1 1 
        5  53160 4 1 117 MET HE1  H -11.115   1.654   0.444 1.00 . D D . 117 MET HE1  1 1 
        5  53161 4 1 117 MET HE2  H -10.703   0.507   1.717 1.00 . D D . 117 MET HE2  1 1 
        5  53162 4 1 117 MET HE3  H  -9.775   0.534   0.215 1.00 . D D . 117 MET HE3  1 1 
        5  53163 4 1 117 MET HG2  H  -7.141   1.910   2.787 1.00 . D D . 117 MET HG2  1 1 
        5  53164 4 1 117 MET HG3  H  -7.432   0.739   1.502 1.00 . D D . 117 MET HG3  1 1 
        5  53165 4 1 117 MET N    N  -6.576  -1.378   3.114 1.00 . D D . 117 MET N    1 1 
        5  53166 4 1 117 MET O    O  -8.103  -0.875   6.337 1.00 . D D . 117 MET O    1 1 
        5  53167 4 1 117 MET SD   S  -9.179   2.344   1.645 1.00 . D D . 117 MET SD   1 1 
        5  53168 4 1 118 VAL C    C  -7.698  -3.875   6.935 1.00 . D D . 118 VAL C    1 1 
        5  53169 4 1 118 VAL CA   C  -8.796  -3.608   5.887 1.00 . D D . 118 VAL CA   1 1 
        5  53170 4 1 118 VAL CB   C  -9.213  -4.962   5.182 1.00 . D D . 118 VAL CB   1 1 
        5  53171 4 1 118 VAL CG1  C  -9.644  -6.035   6.206 1.00 . D D . 118 VAL CG1  1 1 
        5  53172 4 1 118 VAL CG2  C -10.317  -4.733   4.118 1.00 . D D . 118 VAL CG2  1 1 
        5  53173 4 1 118 VAL H    H  -8.202  -2.923   3.978 1.00 . D D . 118 VAL H    1 1 
        5  53174 4 1 118 VAL HA   H  -9.672  -3.185   6.380 1.00 . D D . 118 VAL HA   1 1 
        5  53175 4 1 118 VAL HB   H  -8.336  -5.344   4.660 1.00 . D D . 118 VAL HB   1 1 
        5  53176 4 1 118 VAL HG11 H  -8.797  -6.321   6.814 1.00 . D D . 118 VAL HG11 1 1 
        5  53177 4 1 118 VAL HG12 H -10.024  -6.911   5.693 1.00 . D D . 118 VAL HG12 1 1 
        5  53178 4 1 118 VAL HG13 H -10.416  -5.635   6.848 1.00 . D D . 118 VAL HG13 1 1 
        5  53179 4 1 118 VAL HG21 H -10.011  -3.953   3.438 1.00 . D D . 118 VAL HG21 1 1 
        5  53180 4 1 118 VAL HG22 H -11.242  -4.440   4.589 1.00 . D D . 118 VAL HG22 1 1 
        5  53181 4 1 118 VAL HG23 H -10.478  -5.645   3.558 1.00 . D D . 118 VAL HG23 1 1 
        5  53182 4 1 118 VAL N    N  -8.299  -2.633   4.903 1.00 . D D . 118 VAL N    1 1 
        5  53183 4 1 118 VAL O    O  -7.946  -3.818   8.145 1.00 . D D . 118 VAL O    1 1 
        5  53184 4 1 119 SER C    C  -4.796  -3.104   7.986 1.00 . D D . 119 SER C    1 1 
        5  53185 4 1 119 SER CA   C  -5.301  -4.392   7.287 1.00 . D D . 119 SER CA   1 1 
        5  53186 4 1 119 SER CB   C  -4.176  -5.052   6.450 1.00 . D D . 119 SER CB   1 1 
        5  53187 4 1 119 SER H    H  -6.343  -4.097   5.463 1.00 . D D . 119 SER H    1 1 
        5  53188 4 1 119 SER HA   H  -5.625  -5.096   8.051 1.00 . D D . 119 SER HA   1 1 
        5  53189 4 1 119 SER HB2  H  -3.339  -5.289   7.090 1.00 . D D . 119 SER HB2  1 1 
        5  53190 4 1 119 SER HB3  H  -4.550  -5.962   6.006 1.00 . D D . 119 SER HB3  1 1 
        5  53191 4 1 119 SER HG   H  -3.567  -3.327   5.743 1.00 . D D . 119 SER HG   1 1 
        5  53192 4 1 119 SER N    N  -6.467  -4.113   6.436 1.00 . D D . 119 SER N    1 1 
        5  53193 4 1 119 SER O    O  -4.195  -3.172   9.063 1.00 . D D . 119 SER O    1 1 
        5  53194 4 1 119 SER OG   O  -3.720  -4.212   5.404 1.00 . D D . 119 SER OG   1 1 
        5  53195 4 1 120 ARG C    C  -5.701  -0.333   9.124 1.00 . D D . 120 ARG C    1 1 
        5  53196 4 1 120 ARG CA   C  -4.765  -0.600   7.946 1.00 . D D . 120 ARG CA   1 1 
        5  53197 4 1 120 ARG CB   C  -4.895   0.548   6.900 1.00 . D D . 120 ARG CB   1 1 
        5  53198 4 1 120 ARG CD   C  -4.034   1.624   4.723 1.00 . D D . 120 ARG CD   1 1 
        5  53199 4 1 120 ARG CG   C  -3.776   0.582   5.833 1.00 . D D . 120 ARG CG   1 1 
        5  53200 4 1 120 ARG CZ   C  -1.919   2.099   3.439 1.00 . D D . 120 ARG CZ   1 1 
        5  53201 4 1 120 ARG H    H  -5.495  -1.970   6.480 1.00 . D D . 120 ARG H    1 1 
        5  53202 4 1 120 ARG HA   H  -3.739  -0.625   8.316 1.00 . D D . 120 ARG HA   1 1 
        5  53203 4 1 120 ARG HB2  H  -5.849   0.442   6.389 1.00 . D D . 120 ARG HB2  1 1 
        5  53204 4 1 120 ARG HB3  H  -4.890   1.507   7.420 1.00 . D D . 120 ARG HB3  1 1 
        5  53205 4 1 120 ARG HD2  H  -5.047   1.495   4.351 1.00 . D D . 120 ARG HD2  1 1 
        5  53206 4 1 120 ARG HD3  H  -3.933   2.622   5.133 1.00 . D D . 120 ARG HD3  1 1 
        5  53207 4 1 120 ARG HE   H  -3.367   0.817   2.895 1.00 . D D . 120 ARG HE   1 1 
        5  53208 4 1 120 ARG HG2  H  -2.837   0.820   6.318 1.00 . D D . 120 ARG HG2  1 1 
        5  53209 4 1 120 ARG HG3  H  -3.697  -0.401   5.379 1.00 . D D . 120 ARG HG3  1 1 
        5  53210 4 1 120 ARG HH11 H  -2.022   3.145   5.170 1.00 . D D . 120 ARG HH11 1 1 
        5  53211 4 1 120 ARG HH12 H  -0.589   3.421   4.218 1.00 . D D . 120 ARG HH12 1 1 
        5  53212 4 1 120 ARG HH21 H  -1.496   1.230   1.659 1.00 . D D . 120 ARG HH21 1 1 
        5  53213 4 1 120 ARG HH22 H  -0.299   2.344   2.245 1.00 . D D . 120 ARG HH22 1 1 
        5  53214 4 1 120 ARG N    N  -5.064  -1.932   7.358 1.00 . D D . 120 ARG N    1 1 
        5  53215 4 1 120 ARG NE   N  -3.098   1.461   3.590 1.00 . D D . 120 ARG NE   1 1 
        5  53216 4 1 120 ARG NH1  N  -1.477   2.956   4.351 1.00 . D D . 120 ARG NH1  1 1 
        5  53217 4 1 120 ARG NH2  N  -1.182   1.868   2.361 1.00 . D D . 120 ARG NH2  1 1 
        5  53218 4 1 120 ARG O    O  -5.309   0.321  10.076 1.00 . D D . 120 ARG O    1 1 
        5  53219 4 1 121 GLY C    C  -7.736  -1.977  11.098 1.00 . D D . 121 GLY C    1 1 
        5  53220 4 1 121 GLY CA   C  -7.903  -0.811  10.123 1.00 . D D . 121 GLY CA   1 1 
        5  53221 4 1 121 GLY H    H  -7.208  -1.290   8.190 1.00 . D D . 121 GLY H    1 1 
        5  53222 4 1 121 GLY HA2  H  -7.791   0.117  10.669 1.00 . D D . 121 GLY HA2  1 1 
        5  53223 4 1 121 GLY HA3  H  -8.901  -0.847   9.701 1.00 . D D . 121 GLY HA3  1 1 
        5  53224 4 1 121 GLY N    N  -6.942  -0.857   9.029 1.00 . D D . 121 GLY N    1 1 
        5  53225 4 1 121 GLY O    O  -8.598  -2.191  11.929 1.00 . D D . 121 GLY O    1 1 
        5  53226 4 1 122 THR C    C  -7.320  -4.988  11.904 1.00 . D D . 122 THR C    1 1 
        5  53227 4 1 122 THR CA   C  -6.227  -3.892  11.813 1.00 . D D . 122 THR CA   1 1 
        5  53228 4 1 122 THR CB   C  -5.722  -3.459  13.246 1.00 . D D . 122 THR CB   1 1 
        5  53229 4 1 122 THR CG2  C  -4.435  -2.615  13.185 1.00 . D D . 122 THR CG2  1 1 
        5  53230 4 1 122 THR H    H  -6.012  -2.504  10.232 1.00 . D D . 122 THR H    1 1 
        5  53231 4 1 122 THR HA   H  -5.380  -4.351  11.305 1.00 . D D . 122 THR HA   1 1 
        5  53232 4 1 122 THR HB   H  -5.503  -4.360  13.808 1.00 . D D . 122 THR HB   1 1 
        5  53233 4 1 122 THR HG1  H  -7.587  -2.929  13.617 1.00 . D D . 122 THR HG1  1 1 
        5  53234 4 1 122 THR HG21 H  -4.154  -2.316  14.186 1.00 . D D . 122 THR HG21 1 1 
        5  53235 4 1 122 THR HG22 H  -4.606  -1.728  12.587 1.00 . D D . 122 THR HG22 1 1 
        5  53236 4 1 122 THR HG23 H  -3.626  -3.190  12.749 1.00 . D D . 122 THR HG23 1 1 
        5  53237 4 1 122 THR N    N  -6.617  -2.734  10.958 1.00 . D D . 122 THR N    1 1 
        5  53238 4 1 122 THR O    O  -7.387  -5.745  12.879 1.00 . D D . 122 THR O    1 1 
        5  53239 4 1 122 THR OG1  O  -6.717  -2.725  13.969 1.00 . D D . 122 THR OG1  1 1 
        5  53240 4 1 123 PHE C    C  -8.429  -7.322   9.901 1.00 . D D . 123 PHE C    1 1 
        5  53241 4 1 123 PHE CA   C  -9.115  -6.177  10.677 1.00 . D D . 123 PHE CA   1 1 
        5  53242 4 1 123 PHE CB   C -10.375  -5.710   9.901 1.00 . D D . 123 PHE CB   1 1 
        5  53243 4 1 123 PHE CD1  C -12.185  -5.143  11.588 1.00 . D D . 123 PHE CD1  1 1 
        5  53244 4 1 123 PHE CD2  C -11.123  -3.336  10.419 1.00 . D D . 123 PHE CD2  1 1 
        5  53245 4 1 123 PHE CE1  C -12.973  -4.240  12.266 1.00 . D D . 123 PHE CE1  1 1 
        5  53246 4 1 123 PHE CE2  C -11.914  -2.433  11.099 1.00 . D D . 123 PHE CE2  1 1 
        5  53247 4 1 123 PHE CG   C -11.242  -4.707  10.650 1.00 . D D . 123 PHE CG   1 1 
        5  53248 4 1 123 PHE CZ   C -12.837  -2.884  12.022 1.00 . D D . 123 PHE CZ   1 1 
        5  53249 4 1 123 PHE H    H  -8.115  -4.375  10.175 1.00 . D D . 123 PHE H    1 1 
        5  53250 4 1 123 PHE HA   H  -9.416  -6.538  11.658 1.00 . D D . 123 PHE HA   1 1 
        5  53251 4 1 123 PHE HB2  H -10.069  -5.262   8.962 1.00 . D D . 123 PHE HB2  1 1 
        5  53252 4 1 123 PHE HB3  H -10.992  -6.576   9.680 1.00 . D D . 123 PHE HB3  1 1 
        5  53253 4 1 123 PHE HD1  H -12.299  -6.206  11.785 1.00 . D D . 123 PHE HD1  1 1 
        5  53254 4 1 123 PHE HD2  H -10.404  -2.978   9.692 1.00 . D D . 123 PHE HD2  1 1 
        5  53255 4 1 123 PHE HE1  H -13.703  -4.592  12.988 1.00 . D D . 123 PHE HE1  1 1 
        5  53256 4 1 123 PHE HE2  H -11.810  -1.371  10.911 1.00 . D D . 123 PHE HE2  1 1 
        5  53257 4 1 123 PHE HZ   H -13.455  -2.175  12.559 1.00 . D D . 123 PHE HZ   1 1 
        5  53258 4 1 123 PHE N    N  -8.154  -5.075  10.858 1.00 . D D . 123 PHE N    1 1 
        5  53259 4 1 123 PHE O    O  -7.498  -7.058   9.122 1.00 . D D . 123 PHE O    1 1 
        5  53260 4 1 124 PRO C    C  -8.453  -9.507   7.788 1.00 . D D . 124 PRO C    1 1 
        5  53261 4 1 124 PRO CA   C  -8.399  -9.764   9.315 1.00 . D D . 124 PRO CA   1 1 
        5  53262 4 1 124 PRO CB   C  -9.363 -10.895   9.753 1.00 . D D . 124 PRO CB   1 1 
        5  53263 4 1 124 PRO CD   C  -9.758  -9.049  11.231 1.00 . D D . 124 PRO CD   1 1 
        5  53264 4 1 124 PRO CG   C  -9.691 -10.563  11.180 1.00 . D D . 124 PRO CG   1 1 
        5  53265 4 1 124 PRO HA   H  -7.384 -10.032   9.586 1.00 . D D . 124 PRO HA   1 1 
        5  53266 4 1 124 PRO HB2  H -10.262 -10.890   9.135 1.00 . D D . 124 PRO HB2  1 1 
        5  53267 4 1 124 PRO HB3  H  -8.876 -11.861   9.692 1.00 . D D . 124 PRO HB3  1 1 
        5  53268 4 1 124 PRO HD2  H -10.771  -8.704  11.050 1.00 . D D . 124 PRO HD2  1 1 
        5  53269 4 1 124 PRO HD3  H  -9.405  -8.680  12.187 1.00 . D D . 124 PRO HD3  1 1 
        5  53270 4 1 124 PRO HG2  H -10.649 -11.001  11.455 1.00 . D D . 124 PRO HG2  1 1 
        5  53271 4 1 124 PRO HG3  H  -8.913 -10.926  11.847 1.00 . D D . 124 PRO HG3  1 1 
        5  53272 4 1 124 PRO N    N  -8.853  -8.609  10.126 1.00 . D D . 124 PRO N    1 1 
        5  53273 4 1 124 PRO O    O  -9.515  -9.171   7.247 1.00 . D D . 124 PRO O    1 1 
        5  53274 4 1 125 GLN C    C  -8.123  -9.980   4.817 1.00 . D D . 125 GLN C    1 1 
        5  53275 4 1 125 GLN CA   C  -7.028  -9.387   5.706 1.00 . D D . 125 GLN CA   1 1 
        5  53276 4 1 125 GLN CB   C  -5.654  -9.981   5.294 1.00 . D D . 125 GLN CB   1 1 
        5  53277 4 1 125 GLN CD   C  -4.033 -10.648   3.450 1.00 . D D . 125 GLN CD   1 1 
        5  53278 4 1 125 GLN CG   C  -5.348  -9.960   3.786 1.00 . D D . 125 GLN CG   1 1 
        5  53279 4 1 125 GLN H    H  -6.509  -9.970   7.673 1.00 . D D . 125 GLN H    1 1 
        5  53280 4 1 125 GLN HA   H  -6.996  -8.312   5.574 1.00 . D D . 125 GLN HA   1 1 
        5  53281 4 1 125 GLN HB2  H  -4.873  -9.424   5.800 1.00 . D D . 125 GLN HB2  1 1 
        5  53282 4 1 125 GLN HB3  H  -5.609 -11.012   5.634 1.00 . D D . 125 GLN HB3  1 1 
        5  53283 4 1 125 GLN HE21 H  -3.029  -8.951   3.705 1.00 . D D . 125 GLN HE21 1 1 
        5  53284 4 1 125 GLN HE22 H  -2.089 -10.325   3.244 1.00 . D D . 125 GLN HE22 1 1 
        5  53285 4 1 125 GLN HG2  H  -6.149 -10.468   3.257 1.00 . D D . 125 GLN HG2  1 1 
        5  53286 4 1 125 GLN HG3  H  -5.307  -8.932   3.454 1.00 . D D . 125 GLN HG3  1 1 
        5  53287 4 1 125 GLN N    N  -7.268  -9.655   7.142 1.00 . D D . 125 GLN N    1 1 
        5  53288 4 1 125 GLN NE2  N  -2.941  -9.899   3.470 1.00 . D D . 125 GLN NE2  1 1 
        5  53289 4 1 125 GLN O    O  -8.327 -11.185   4.825 1.00 . D D . 125 GLN O    1 1 
        5  53290 4 1 125 GLN OE1  O  -3.996 -11.853   3.198 1.00 . D D . 125 GLN OE1  1 1 
        5  53291 4 1 126 LEU C    C  -9.414  -9.715   1.737 1.00 . D D . 126 LEU C    1 1 
        5  53292 4 1 126 LEU CA   C  -9.900  -9.560   3.176 1.00 . D D . 126 LEU CA   1 1 
        5  53293 4 1 126 LEU CB   C -11.059  -8.528   3.267 1.00 . D D . 126 LEU CB   1 1 
        5  53294 4 1 126 LEU CD1  C -12.866 -10.072   2.209 1.00 . D D . 126 LEU CD1  1 1 
        5  53295 4 1 126 LEU CD2  C -13.246  -7.552   2.378 1.00 . D D . 126 LEU CD2  1 1 
        5  53296 4 1 126 LEU CG   C -12.204  -8.671   2.206 1.00 . D D . 126 LEU CG   1 1 
        5  53297 4 1 126 LEU H    H  -8.466  -8.205   3.952 1.00 . D D . 126 LEU H    1 1 
        5  53298 4 1 126 LEU HA   H -10.263 -10.526   3.537 1.00 . D D . 126 LEU HA   1 1 
        5  53299 4 1 126 LEU HB2  H -11.500  -8.604   4.257 1.00 . D D . 126 LEU HB2  1 1 
        5  53300 4 1 126 LEU HB3  H -10.634  -7.533   3.168 1.00 . D D . 126 LEU HB3  1 1 
        5  53301 4 1 126 LEU HD11 H -13.496 -10.166   1.335 1.00 . D D . 126 LEU HD11 1 1 
        5  53302 4 1 126 LEU HD12 H -13.470 -10.196   3.091 1.00 . D D . 126 LEU HD12 1 1 
        5  53303 4 1 126 LEU HD13 H -12.105 -10.841   2.181 1.00 . D D . 126 LEU HD13 1 1 
        5  53304 4 1 126 LEU HD21 H -14.101  -7.753   1.754 1.00 . D D . 126 LEU HD21 1 1 
        5  53305 4 1 126 LEU HD22 H -12.814  -6.605   2.088 1.00 . D D . 126 LEU HD22 1 1 
        5  53306 4 1 126 LEU HD23 H -13.579  -7.492   3.402 1.00 . D D . 126 LEU HD23 1 1 
        5  53307 4 1 126 LEU HG   H -11.768  -8.546   1.223 1.00 . D D . 126 LEU HG   1 1 
        5  53308 4 1 126 LEU N    N  -8.770  -9.138   4.009 1.00 . D D . 126 LEU N    1 1 
        5  53309 4 1 126 LEU O    O  -9.102  -8.737   1.067 1.00 . D D . 126 LEU O    1 1 
        5  53310 4 1 127 ASN C    C -10.124 -11.546  -0.929 1.00 . D D . 127 ASN C    1 1 
        5  53311 4 1 127 ASN CA   C  -8.887 -11.325  -0.049 1.00 . D D . 127 ASN CA   1 1 
        5  53312 4 1 127 ASN CB   C  -8.012 -12.619   0.021 1.00 . D D . 127 ASN CB   1 1 
        5  53313 4 1 127 ASN CG   C  -6.899 -12.545   1.078 1.00 . D D . 127 ASN CG   1 1 
        5  53314 4 1 127 ASN H    H  -9.636 -11.686   1.887 1.00 . D D . 127 ASN H    1 1 
        5  53315 4 1 127 ASN HA   H  -8.293 -10.508  -0.457 1.00 . D D . 127 ASN HA   1 1 
        5  53316 4 1 127 ASN HB2  H  -8.648 -13.466   0.259 1.00 . D D . 127 ASN HB2  1 1 
        5  53317 4 1 127 ASN HB3  H  -7.556 -12.793  -0.946 1.00 . D D . 127 ASN HB3  1 1 
        5  53318 4 1 127 ASN HD21 H  -5.617 -11.801  -0.237 1.00 . D D . 127 ASN HD21 1 1 
        5  53319 4 1 127 ASN HD22 H  -5.016 -12.001   1.367 1.00 . D D . 127 ASN HD22 1 1 
        5  53320 4 1 127 ASN N    N  -9.352 -10.965   1.287 1.00 . D D . 127 ASN N    1 1 
        5  53321 4 1 127 ASN ND2  N  -5.724 -12.074   0.693 1.00 . D D . 127 ASN ND2  1 1 
        5  53322 4 1 127 ASN O    O -10.641 -12.664  -1.004 1.00 . D D . 127 ASN O    1 1 
        5  53323 4 1 127 ASN OD1  O  -7.095 -12.919   2.235 1.00 . D D . 127 ASN OD1  1 1 
        5  53324 4 1 128 LEU C    C -11.647 -11.517  -3.522 1.00 . D D . 128 LEU C    1 1 
        5  53325 4 1 128 LEU CA   C -11.835 -10.484  -2.394 1.00 . D D . 128 LEU CA   1 1 
        5  53326 4 1 128 LEU CB   C -12.117  -9.078  -2.999 1.00 . D D . 128 LEU CB   1 1 
        5  53327 4 1 128 LEU CD1  C -12.571  -6.575  -2.686 1.00 . D D . 128 LEU CD1  1 1 
        5  53328 4 1 128 LEU CD2  C -13.829  -8.285  -1.270 1.00 . D D . 128 LEU CD2  1 1 
        5  53329 4 1 128 LEU CG   C -12.502  -7.952  -1.987 1.00 . D D . 128 LEU CG   1 1 
        5  53330 4 1 128 LEU H    H -10.202  -9.586  -1.368 1.00 . D D . 128 LEU H    1 1 
        5  53331 4 1 128 LEU HA   H -12.679 -10.775  -1.766 1.00 . D D . 128 LEU HA   1 1 
        5  53332 4 1 128 LEU HB2  H -11.228  -8.762  -3.533 1.00 . D D . 128 LEU HB2  1 1 
        5  53333 4 1 128 LEU HB3  H -12.927  -9.169  -3.721 1.00 . D D . 128 LEU HB3  1 1 
        5  53334 4 1 128 LEU HD11 H -12.825  -5.811  -1.964 1.00 . D D . 128 LEU HD11 1 1 
        5  53335 4 1 128 LEU HD12 H -13.322  -6.589  -3.468 1.00 . D D . 128 LEU HD12 1 1 
        5  53336 4 1 128 LEU HD13 H -11.609  -6.343  -3.123 1.00 . D D . 128 LEU HD13 1 1 
        5  53337 4 1 128 LEU HD21 H -13.721  -9.212  -0.722 1.00 . D D . 128 LEU HD21 1 1 
        5  53338 4 1 128 LEU HD22 H -14.629  -8.389  -1.993 1.00 . D D . 128 LEU HD22 1 1 
        5  53339 4 1 128 LEU HD23 H -14.076  -7.492  -0.577 1.00 . D D . 128 LEU HD23 1 1 
        5  53340 4 1 128 LEU HG   H -11.730  -7.888  -1.228 1.00 . D D . 128 LEU HG   1 1 
        5  53341 4 1 128 LEU N    N -10.637 -10.446  -1.526 1.00 . D D . 128 LEU N    1 1 
        5  53342 4 1 128 LEU O    O -10.747 -11.367  -4.363 1.00 . D D . 128 LEU O    1 1 
        5  53343 4 1 129 ALA C    C -12.695 -13.143  -5.901 1.00 . D D . 129 ALA C    1 1 
        5  53344 4 1 129 ALA CA   C -12.405 -13.668  -4.474 1.00 . D D . 129 ALA CA   1 1 
        5  53345 4 1 129 ALA CB   C -13.375 -14.799  -4.095 1.00 . D D . 129 ALA CB   1 1 
        5  53346 4 1 129 ALA H    H -13.157 -12.620  -2.794 1.00 . D D . 129 ALA H    1 1 
        5  53347 4 1 129 ALA HA   H -11.394 -14.068  -4.436 1.00 . D D . 129 ALA HA   1 1 
        5  53348 4 1 129 ALA HB1  H -14.392 -14.433  -4.113 1.00 . D D . 129 ALA HB1  1 1 
        5  53349 4 1 129 ALA HB2  H -13.146 -15.158  -3.098 1.00 . D D . 129 ALA HB2  1 1 
        5  53350 4 1 129 ALA HB3  H -13.277 -15.618  -4.797 1.00 . D D . 129 ALA HB3  1 1 
        5  53351 4 1 129 ALA N    N -12.476 -12.574  -3.498 1.00 . D D . 129 ALA N    1 1 
        5  53352 4 1 129 ALA O    O -13.619 -12.334  -6.079 1.00 . D D . 129 ALA O    1 1 
        5  53353 4 1 130 PRO C    C -13.498 -13.629  -8.828 1.00 . D D . 130 PRO C    1 1 
        5  53354 4 1 130 PRO CA   C -12.110 -13.161  -8.336 1.00 . D D . 130 PRO CA   1 1 
        5  53355 4 1 130 PRO CB   C -10.950 -13.847  -9.106 1.00 . D D . 130 PRO CB   1 1 
        5  53356 4 1 130 PRO CD   C -10.681 -14.430  -6.805 1.00 . D D . 130 PRO CD   1 1 
        5  53357 4 1 130 PRO CG   C  -9.909 -14.112  -8.060 1.00 . D D . 130 PRO CG   1 1 
        5  53358 4 1 130 PRO HA   H -12.032 -12.078  -8.447 1.00 . D D . 130 PRO HA   1 1 
        5  53359 4 1 130 PRO HB2  H -11.289 -14.778  -9.565 1.00 . D D . 130 PRO HB2  1 1 
        5  53360 4 1 130 PRO HB3  H -10.554 -13.188  -9.871 1.00 . D D . 130 PRO HB3  1 1 
        5  53361 4 1 130 PRO HD2  H -10.965 -15.479  -6.778 1.00 . D D . 130 PRO HD2  1 1 
        5  53362 4 1 130 PRO HD3  H -10.104 -14.174  -5.927 1.00 . D D . 130 PRO HD3  1 1 
        5  53363 4 1 130 PRO HG2  H  -9.285 -14.953  -8.357 1.00 . D D . 130 PRO HG2  1 1 
        5  53364 4 1 130 PRO HG3  H  -9.292 -13.230  -7.905 1.00 . D D . 130 PRO HG3  1 1 
        5  53365 4 1 130 PRO N    N -11.880 -13.557  -6.929 1.00 . D D . 130 PRO N    1 1 
        5  53366 4 1 130 PRO O    O -13.815 -14.822  -8.794 1.00 . D D . 130 PRO O    1 1 
        5  53367 4 1 131 VAL C    C -15.798 -12.758 -11.197 1.00 . D D . 131 VAL C    1 1 
        5  53368 4 1 131 VAL CA   C -15.701 -12.886  -9.671 1.00 . D D . 131 VAL CA   1 1 
        5  53369 4 1 131 VAL CB   C -16.655 -11.857  -8.942 1.00 . D D . 131 VAL CB   1 1 
        5  53370 4 1 131 VAL CG1  C -16.166 -10.406  -9.125 1.00 . D D . 131 VAL CG1  1 1 
        5  53371 4 1 131 VAL CG2  C -18.134 -12.017  -9.379 1.00 . D D . 131 VAL CG2  1 1 
        5  53372 4 1 131 VAL H    H -13.949 -11.764  -9.327 1.00 . D D . 131 VAL H    1 1 
        5  53373 4 1 131 VAL HA   H -16.001 -13.895  -9.378 1.00 . D D . 131 VAL HA   1 1 
        5  53374 4 1 131 VAL HB   H -16.604 -12.072  -7.876 1.00 . D D . 131 VAL HB   1 1 
        5  53375 4 1 131 VAL HG11 H -16.796  -9.735  -8.561 1.00 . D D . 131 VAL HG11 1 1 
        5  53376 4 1 131 VAL HG12 H -16.203 -10.134 -10.172 1.00 . D D . 131 VAL HG12 1 1 
        5  53377 4 1 131 VAL HG13 H -15.146 -10.319  -8.770 1.00 . D D . 131 VAL HG13 1 1 
        5  53378 4 1 131 VAL HG21 H -18.755 -11.302  -8.855 1.00 . D D . 131 VAL HG21 1 1 
        5  53379 4 1 131 VAL HG22 H -18.474 -13.016  -9.143 1.00 . D D . 131 VAL HG22 1 1 
        5  53380 4 1 131 VAL HG23 H -18.223 -11.856 -10.448 1.00 . D D . 131 VAL HG23 1 1 
        5  53381 4 1 131 VAL N    N -14.307 -12.669  -9.263 1.00 . D D . 131 VAL N    1 1 
        5  53382 4 1 131 VAL O    O -15.143 -11.898 -11.800 1.00 . D D . 131 VAL O    1 1 
        5  53383 4 1 132 ASN C    C -17.903 -12.559 -13.551 1.00 . D D . 132 ASN C    1 1 
        5  53384 4 1 132 ASN CA   C -16.832 -13.624 -13.264 1.00 . D D . 132 ASN CA   1 1 
        5  53385 4 1 132 ASN CB   C -17.271 -15.019 -13.781 1.00 . D D . 132 ASN CB   1 1 
        5  53386 4 1 132 ASN CG   C -16.154 -16.062 -13.703 1.00 . D D . 132 ASN CG   1 1 
        5  53387 4 1 132 ASN H    H -16.962 -14.383 -11.287 1.00 . D D . 132 ASN H    1 1 
        5  53388 4 1 132 ASN HA   H -15.910 -13.342 -13.770 1.00 . D D . 132 ASN HA   1 1 
        5  53389 4 1 132 ASN HB2  H -18.113 -15.368 -13.192 1.00 . D D . 132 ASN HB2  1 1 
        5  53390 4 1 132 ASN HB3  H -17.585 -14.932 -14.816 1.00 . D D . 132 ASN HB3  1 1 
        5  53391 4 1 132 ASN HD21 H -16.688 -16.583 -11.860 1.00 . D D . 132 ASN HD21 1 1 
        5  53392 4 1 132 ASN HD22 H -15.341 -17.433 -12.520 1.00 . D D . 132 ASN HD22 1 1 
        5  53393 4 1 132 ASN N    N -16.564 -13.662 -11.820 1.00 . D D . 132 ASN N    1 1 
        5  53394 4 1 132 ASN ND2  N -16.053 -16.763 -12.582 1.00 . D D . 132 ASN ND2  1 1 
        5  53395 4 1 132 ASN O    O -19.098 -12.805 -13.354 1.00 . D D . 132 ASN O    1 1 
        5  53396 4 1 132 ASN OD1  O -15.378 -16.228 -14.645 1.00 . D D . 132 ASN OD1  1 1 
        5  53397 4 1 133 PHE C    C -19.273 -10.516 -15.410 1.00 . D D . 133 PHE C    1 1 
        5  53398 4 1 133 PHE CA   C -18.294 -10.204 -14.267 1.00 . D D . 133 PHE CA   1 1 
        5  53399 4 1 133 PHE CB   C -17.418  -8.964 -14.633 1.00 . D D . 133 PHE CB   1 1 
        5  53400 4 1 133 PHE CD1  C -15.457  -9.043 -13.008 1.00 . D D . 133 PHE CD1  1 1 
        5  53401 4 1 133 PHE CD2  C -16.989  -7.226 -12.833 1.00 . D D . 133 PHE CD2  1 1 
        5  53402 4 1 133 PHE CE1  C -14.733  -8.529 -11.949 1.00 . D D . 133 PHE CE1  1 1 
        5  53403 4 1 133 PHE CE2  C -16.268  -6.712 -11.778 1.00 . D D . 133 PHE CE2  1 1 
        5  53404 4 1 133 PHE CG   C -16.603  -8.400 -13.470 1.00 . D D . 133 PHE CG   1 1 
        5  53405 4 1 133 PHE CZ   C -15.143  -7.362 -11.336 1.00 . D D . 133 PHE CZ   1 1 
        5  53406 4 1 133 PHE H    H -16.469 -11.272 -14.084 1.00 . D D . 133 PHE H    1 1 
        5  53407 4 1 133 PHE HA   H -18.866  -9.978 -13.373 1.00 . D D . 133 PHE HA   1 1 
        5  53408 4 1 133 PHE HB2  H -16.723  -9.235 -15.422 1.00 . D D . 133 PHE HB2  1 1 
        5  53409 4 1 133 PHE HB3  H -18.062  -8.171 -15.006 1.00 . D D . 133 PHE HB3  1 1 
        5  53410 4 1 133 PHE HD1  H -15.133  -9.959 -13.485 1.00 . D D . 133 PHE HD1  1 1 
        5  53411 4 1 133 PHE HD2  H -17.877  -6.707 -13.176 1.00 . D D . 133 PHE HD2  1 1 
        5  53412 4 1 133 PHE HE1  H -13.842  -9.040 -11.599 1.00 . D D . 133 PHE HE1  1 1 
        5  53413 4 1 133 PHE HE2  H -16.589  -5.794 -11.298 1.00 . D D . 133 PHE HE2  1 1 
        5  53414 4 1 133 PHE HZ   H -14.578  -6.959 -10.505 1.00 . D D . 133 PHE HZ   1 1 
        5  53415 4 1 133 PHE N    N -17.438 -11.368 -13.970 1.00 . D D . 133 PHE N    1 1 
        5  53416 4 1 133 PHE O    O -20.488 -10.290 -15.288 1.00 . D D . 133 PHE O    1 1 
        5  53417 4 1 134 ASP C    C -20.616 -12.372 -17.467 1.00 . D D . 134 ASP C    1 1 
        5  53418 4 1 134 ASP CA   C -19.478 -11.370 -17.726 1.00 . D D . 134 ASP CA   1 1 
        5  53419 4 1 134 ASP CB   C -18.530 -11.865 -18.864 1.00 . D D . 134 ASP CB   1 1 
        5  53420 4 1 134 ASP CG   C -19.069 -11.518 -20.274 1.00 . D D . 134 ASP CG   1 1 
        5  53421 4 1 134 ASP H    H -17.778 -11.340 -16.458 1.00 . D D . 134 ASP H    1 1 
        5  53422 4 1 134 ASP HA   H -19.924 -10.438 -18.038 1.00 . D D . 134 ASP HA   1 1 
        5  53423 4 1 134 ASP HB2  H -17.555 -11.403 -18.738 1.00 . D D . 134 ASP HB2  1 1 
        5  53424 4 1 134 ASP HB3  H -18.403 -12.944 -18.798 1.00 . D D . 134 ASP HB3  1 1 
        5  53425 4 1 134 ASP N    N -18.725 -11.094 -16.492 1.00 . D D . 134 ASP N    1 1 
        5  53426 4 1 134 ASP O    O -21.670 -12.275 -18.086 1.00 . D D . 134 ASP O    1 1 
        5  53427 4 1 134 ASP OD1  O -20.099 -12.084 -20.696 1.00 . D D . 134 ASP OD1  1 1 
        5  53428 4 1 134 ASP OD2  O -18.478 -10.658 -20.960 1.00 . D D . 134 ASP OD2  1 1 
        5  53429 4 1 135 ALA C    C -22.741 -13.803 -15.716 1.00 . D D . 135 ALA C    1 1 
        5  53430 4 1 135 ALA CA   C -21.358 -14.347 -16.127 1.00 . D D . 135 ALA CA   1 1 
        5  53431 4 1 135 ALA CB   C -20.776 -15.213 -15.005 1.00 . D D . 135 ALA CB   1 1 
        5  53432 4 1 135 ALA H    H -19.576 -13.203 -15.964 1.00 . D D . 135 ALA H    1 1 
        5  53433 4 1 135 ALA HA   H -21.477 -14.978 -17.005 1.00 . D D . 135 ALA HA   1 1 
        5  53434 4 1 135 ALA HB1  H -20.646 -14.613 -14.113 1.00 . D D . 135 ALA HB1  1 1 
        5  53435 4 1 135 ALA HB2  H -19.815 -15.605 -15.310 1.00 . D D . 135 ALA HB2  1 1 
        5  53436 4 1 135 ALA HB3  H -21.444 -16.038 -14.792 1.00 . D D . 135 ALA HB3  1 1 
        5  53437 4 1 135 ALA N    N -20.404 -13.273 -16.482 1.00 . D D . 135 ALA N    1 1 
        5  53438 4 1 135 ALA O    O -23.754 -14.469 -15.928 1.00 . D D . 135 ALA O    1 1 
        5  53439 4 1 136 LEU C    C -24.733 -11.286 -15.913 1.00 . D D . 136 LEU C    1 1 
        5  53440 4 1 136 LEU CA   C -24.023 -11.925 -14.711 1.00 . D D . 136 LEU CA   1 1 
        5  53441 4 1 136 LEU CB   C -23.769 -10.862 -13.611 1.00 . D D . 136 LEU CB   1 1 
        5  53442 4 1 136 LEU CD1  C -21.985 -12.001 -12.114 1.00 . D D . 136 LEU CD1  1 1 
        5  53443 4 1 136 LEU CD2  C -23.632 -10.335 -11.125 1.00 . D D . 136 LEU CD2  1 1 
        5  53444 4 1 136 LEU CG   C -23.411 -11.414 -12.189 1.00 . D D . 136 LEU CG   1 1 
        5  53445 4 1 136 LEU H    H -21.914 -12.130 -14.968 1.00 . D D . 136 LEU H    1 1 
        5  53446 4 1 136 LEU HA   H -24.677 -12.692 -14.297 1.00 . D D . 136 LEU HA   1 1 
        5  53447 4 1 136 LEU HB2  H -22.961 -10.213 -13.942 1.00 . D D . 136 LEU HB2  1 1 
        5  53448 4 1 136 LEU HB3  H -24.666 -10.253 -13.517 1.00 . D D . 136 LEU HB3  1 1 
        5  53449 4 1 136 LEU HD11 H -21.800 -12.379 -11.117 1.00 . D D . 136 LEU HD11 1 1 
        5  53450 4 1 136 LEU HD12 H -21.255 -11.235 -12.348 1.00 . D D . 136 LEU HD12 1 1 
        5  53451 4 1 136 LEU HD13 H -21.892 -12.811 -12.825 1.00 . D D . 136 LEU HD13 1 1 
        5  53452 4 1 136 LEU HD21 H -22.961  -9.500 -11.295 1.00 . D D . 136 LEU HD21 1 1 
        5  53453 4 1 136 LEU HD22 H -23.448 -10.749 -10.144 1.00 . D D . 136 LEU HD22 1 1 
        5  53454 4 1 136 LEU HD23 H -24.655  -9.984 -11.171 1.00 . D D . 136 LEU HD23 1 1 
        5  53455 4 1 136 LEU HG   H -24.090 -12.227 -11.958 1.00 . D D . 136 LEU HG   1 1 
        5  53456 4 1 136 LEU N    N -22.766 -12.591 -15.128 1.00 . D D . 136 LEU N    1 1 
        5  53457 4 1 136 LEU O    O -25.967 -11.306 -15.994 1.00 . D D . 136 LEU O    1 1 
        5  53458 4 1 137 PHE C    C -25.053 -11.282 -18.993 1.00 . D D . 137 PHE C    1 1 
        5  53459 4 1 137 PHE CA   C -24.473 -10.157 -18.100 1.00 . D D . 137 PHE CA   1 1 
        5  53460 4 1 137 PHE CB   C -23.379  -9.345 -18.842 1.00 . D D . 137 PHE CB   1 1 
        5  53461 4 1 137 PHE CD1  C -21.707  -8.131 -17.332 1.00 . D D . 137 PHE CD1  1 1 
        5  53462 4 1 137 PHE CD2  C -23.649  -6.931 -18.039 1.00 . D D . 137 PHE CD2  1 1 
        5  53463 4 1 137 PHE CE1  C -21.286  -7.017 -16.622 1.00 . D D . 137 PHE CE1  1 1 
        5  53464 4 1 137 PHE CE2  C -23.226  -5.819 -17.330 1.00 . D D . 137 PHE CE2  1 1 
        5  53465 4 1 137 PHE CG   C -22.896  -8.112 -18.058 1.00 . D D . 137 PHE CG   1 1 
        5  53466 4 1 137 PHE CZ   C -22.047  -5.863 -16.621 1.00 . D D . 137 PHE CZ   1 1 
        5  53467 4 1 137 PHE H    H -22.976 -10.672 -16.664 1.00 . D D . 137 PHE H    1 1 
        5  53468 4 1 137 PHE HA   H -25.286  -9.482 -17.838 1.00 . D D . 137 PHE HA   1 1 
        5  53469 4 1 137 PHE HB2  H -22.527  -9.990 -19.036 1.00 . D D . 137 PHE HB2  1 1 
        5  53470 4 1 137 PHE HB3  H -23.775  -9.002 -19.794 1.00 . D D . 137 PHE HB3  1 1 
        5  53471 4 1 137 PHE HD1  H -21.103  -9.029 -17.326 1.00 . D D . 137 PHE HD1  1 1 
        5  53472 4 1 137 PHE HD2  H -24.577  -6.888 -18.590 1.00 . D D . 137 PHE HD2  1 1 
        5  53473 4 1 137 PHE HE1  H -20.359  -7.052 -16.062 1.00 . D D . 137 PHE HE1  1 1 
        5  53474 4 1 137 PHE HE2  H -23.823  -4.913 -17.331 1.00 . D D . 137 PHE HE2  1 1 
        5  53475 4 1 137 PHE HZ   H -21.714  -4.992 -16.064 1.00 . D D . 137 PHE HZ   1 1 
        5  53476 4 1 137 PHE N    N -23.944 -10.720 -16.837 1.00 . D D . 137 PHE N    1 1 
        5  53477 4 1 137 PHE O    O -26.004 -11.057 -19.738 1.00 . D D . 137 PHE O    1 1 
        5  53478 4 1 138 MET C    C -26.304 -14.128 -18.799 1.00 . D D . 138 MET C    1 1 
        5  53479 4 1 138 MET CA   C -24.985 -13.732 -19.489 1.00 . D D . 138 MET CA   1 1 
        5  53480 4 1 138 MET CB   C -23.975 -14.907 -19.315 1.00 . D D . 138 MET CB   1 1 
        5  53481 4 1 138 MET CE   C -19.829 -15.243 -19.818 1.00 . D D . 138 MET CE   1 1 
        5  53482 4 1 138 MET CG   C -22.584 -14.696 -19.915 1.00 . D D . 138 MET CG   1 1 
        5  53483 4 1 138 MET H    H -23.637 -12.542 -18.359 1.00 . D D . 138 MET H    1 1 
        5  53484 4 1 138 MET HA   H -25.158 -13.555 -20.550 1.00 . D D . 138 MET HA   1 1 
        5  53485 4 1 138 MET HB2  H -23.846 -15.097 -18.254 1.00 . D D . 138 MET HB2  1 1 
        5  53486 4 1 138 MET HB3  H -24.399 -15.800 -19.765 1.00 . D D . 138 MET HB3  1 1 
        5  53487 4 1 138 MET HE1  H -19.884 -14.163 -19.796 1.00 . D D . 138 MET HE1  1 1 
        5  53488 4 1 138 MET HE2  H -19.592 -15.572 -20.818 1.00 . D D . 138 MET HE2  1 1 
        5  53489 4 1 138 MET HE3  H -19.057 -15.565 -19.137 1.00 . D D . 138 MET HE3  1 1 
        5  53490 4 1 138 MET HG2  H -22.644 -14.768 -20.995 1.00 . D D . 138 MET HG2  1 1 
        5  53491 4 1 138 MET HG3  H -22.227 -13.712 -19.642 1.00 . D D . 138 MET HG3  1 1 
        5  53492 4 1 138 MET N    N -24.459 -12.488 -18.879 1.00 . D D . 138 MET N    1 1 
        5  53493 4 1 138 MET O    O -27.289 -14.443 -19.467 1.00 . D D . 138 MET O    1 1 
        5  53494 4 1 138 MET SD   S -21.404 -15.932 -19.308 1.00 . D D . 138 MET SD   1 1 
        5  53495 4 1 139 ASN C    C -28.693 -13.831 -16.837 1.00 . D D . 139 ASN C    1 1 
        5  53496 4 1 139 ASN CA   C -27.363 -14.549 -16.529 1.00 . D D . 139 ASN CA   1 1 
        5  53497 4 1 139 ASN CB   C -26.947 -14.304 -15.044 1.00 . D D . 139 ASN CB   1 1 
        5  53498 4 1 139 ASN CG   C -27.864 -14.965 -14.015 1.00 . D D . 139 ASN CG   1 1 
        5  53499 4 1 139 ASN H    H -25.460 -13.740 -17.018 1.00 . D D . 139 ASN H    1 1 
        5  53500 4 1 139 ASN HA   H -27.492 -15.613 -16.688 1.00 . D D . 139 ASN HA   1 1 
        5  53501 4 1 139 ASN HB2  H -25.949 -14.700 -14.890 1.00 . D D . 139 ASN HB2  1 1 
        5  53502 4 1 139 ASN HB3  H -26.920 -13.234 -14.853 1.00 . D D . 139 ASN HB3  1 1 
        5  53503 4 1 139 ASN HD21 H -27.743 -13.378 -12.825 1.00 . D D . 139 ASN HD21 1 1 
        5  53504 4 1 139 ASN HD22 H -28.731 -14.667 -12.249 1.00 . D D . 139 ASN HD22 1 1 
        5  53505 4 1 139 ASN N    N -26.271 -14.091 -17.437 1.00 . D D . 139 ASN N    1 1 
        5  53506 4 1 139 ASN ND2  N -28.137 -14.268 -12.916 1.00 . D D . 139 ASN ND2  1 1 
        5  53507 4 1 139 ASN O    O -29.766 -14.444 -16.821 1.00 . D D . 139 ASN O    1 1 
        5  53508 4 1 139 ASN OD1  O -28.337 -16.084 -14.213 1.00 . D D . 139 ASN OD1  1 1 
        5  53509 4 1 140 TYR C    C -30.502 -12.257 -18.707 1.00 . D D . 140 TYR C    1 1 
        5  53510 4 1 140 TYR CA   C -29.669 -11.638 -17.566 1.00 . D D . 140 TYR CA   1 1 
        5  53511 4 1 140 TYR CB   C -29.069 -10.273 -18.008 1.00 . D D . 140 TYR CB   1 1 
        5  53512 4 1 140 TYR CD1  C -31.007  -8.654 -17.594 1.00 . D D . 140 TYR CD1  1 1 
        5  53513 4 1 140 TYR CD2  C -30.106  -8.749 -19.799 1.00 . D D . 140 TYR CD2  1 1 
        5  53514 4 1 140 TYR CE1  C -31.899  -7.679 -18.003 1.00 . D D . 140 TYR CE1  1 1 
        5  53515 4 1 140 TYR CE2  C -31.000  -7.778 -20.208 1.00 . D D . 140 TYR CE2  1 1 
        5  53516 4 1 140 TYR CG   C -30.088  -9.214 -18.479 1.00 . D D . 140 TYR CG   1 1 
        5  53517 4 1 140 TYR CZ   C -31.894  -7.245 -19.304 1.00 . D D . 140 TYR CZ   1 1 
        5  53518 4 1 140 TYR H    H -27.661 -12.147 -17.108 1.00 . D D . 140 TYR H    1 1 
        5  53519 4 1 140 TYR HA   H -30.306 -11.482 -16.702 1.00 . D D . 140 TYR HA   1 1 
        5  53520 4 1 140 TYR HB2  H -28.522  -9.846 -17.174 1.00 . D D . 140 TYR HB2  1 1 
        5  53521 4 1 140 TYR HB3  H -28.365 -10.449 -18.817 1.00 . D D . 140 TYR HB3  1 1 
        5  53522 4 1 140 TYR HD1  H -31.021  -8.988 -16.564 1.00 . D D . 140 TYR HD1  1 1 
        5  53523 4 1 140 TYR HD2  H -29.406  -9.165 -20.512 1.00 . D D . 140 TYR HD2  1 1 
        5  53524 4 1 140 TYR HE1  H -32.604  -7.264 -17.294 1.00 . D D . 140 TYR HE1  1 1 
        5  53525 4 1 140 TYR HE2  H -30.996  -7.438 -21.237 1.00 . D D . 140 TYR HE2  1 1 
        5  53526 4 1 140 TYR HH   H -33.128  -6.483 -20.569 1.00 . D D . 140 TYR HH   1 1 
        5  53527 4 1 140 TYR N    N -28.561 -12.530 -17.156 1.00 . D D . 140 TYR N    1 1 
        5  53528 4 1 140 TYR O    O -31.732 -12.161 -18.722 1.00 . D D . 140 TYR O    1 1 
        5  53529 4 1 140 TYR OH   O -32.777  -6.264 -19.702 1.00 . D D . 140 TYR OH   1 1 
        5  53530 4 1 141 LEU C    C -30.909 -14.966 -20.453 1.00 . D D . 141 LEU C    1 1 
        5  53531 4 1 141 LEU CA   C -30.410 -13.548 -20.825 1.00 . D D . 141 LEU CA   1 1 
        5  53532 4 1 141 LEU CB   C -29.391 -13.623 -22.012 1.00 . D D . 141 LEU CB   1 1 
        5  53533 4 1 141 LEU CD1  C -28.353 -11.248 -21.852 1.00 . D D . 141 LEU CD1  1 1 
        5  53534 4 1 141 LEU CD2  C -28.189 -12.561 -24.026 1.00 . D D . 141 LEU CD2  1 1 
        5  53535 4 1 141 LEU CG   C -29.044 -12.282 -22.762 1.00 . D D . 141 LEU CG   1 1 
        5  53536 4 1 141 LEU H    H -28.824 -12.908 -19.572 1.00 . D D . 141 LEU H    1 1 
        5  53537 4 1 141 LEU HA   H -31.265 -12.953 -21.139 1.00 . D D . 141 LEU HA   1 1 
        5  53538 4 1 141 LEU HB2  H -28.465 -14.045 -21.632 1.00 . D D . 141 LEU HB2  1 1 
        5  53539 4 1 141 LEU HB3  H -29.789 -14.317 -22.748 1.00 . D D . 141 LEU HB3  1 1 
        5  53540 4 1 141 LEU HD11 H -27.413 -11.643 -21.490 1.00 . D D . 141 LEU HD11 1 1 
        5  53541 4 1 141 LEU HD12 H -28.994 -11.026 -21.008 1.00 . D D . 141 LEU HD12 1 1 
        5  53542 4 1 141 LEU HD13 H -28.174 -10.338 -22.405 1.00 . D D . 141 LEU HD13 1 1 
        5  53543 4 1 141 LEU HD21 H -27.292 -13.105 -23.752 1.00 . D D . 141 LEU HD21 1 1 
        5  53544 4 1 141 LEU HD22 H -27.909 -11.628 -24.494 1.00 . D D . 141 LEU HD22 1 1 
        5  53545 4 1 141 LEU HD23 H -28.763 -13.151 -24.728 1.00 . D D . 141 LEU HD23 1 1 
        5  53546 4 1 141 LEU HG   H -29.970 -11.828 -23.100 1.00 . D D . 141 LEU HG   1 1 
        5  53547 4 1 141 LEU N    N -29.800 -12.886 -19.659 1.00 . D D . 141 LEU N    1 1 
        5  53548 4 1 141 LEU O    O -32.062 -15.324 -20.720 1.00 . D D . 141 LEU O    1 1 
        5  53549 4 1 142 GLN C    C -30.951 -17.551 -18.267 1.00 . D D . 142 GLN C    1 1 
        5  53550 4 1 142 GLN CA   C -30.226 -17.213 -19.596 1.00 . D D . 142 GLN CA   1 1 
        5  53551 4 1 142 GLN CB   C -28.859 -17.950 -19.697 1.00 . D D . 142 GLN CB   1 1 
        5  53552 4 1 142 GLN CD   C -26.504 -18.303 -18.782 1.00 . D D . 142 GLN CD   1 1 
        5  53553 4 1 142 GLN CG   C -27.819 -17.549 -18.637 1.00 . D D . 142 GLN CG   1 1 
        5  53554 4 1 142 GLN H    H -29.222 -15.336 -19.438 1.00 . D D . 142 GLN H    1 1 
        5  53555 4 1 142 GLN HA   H -30.860 -17.577 -20.404 1.00 . D D . 142 GLN HA   1 1 
        5  53556 4 1 142 GLN HB2  H -29.035 -19.019 -19.618 1.00 . D D . 142 GLN HB2  1 1 
        5  53557 4 1 142 GLN HB3  H -28.435 -17.751 -20.677 1.00 . D D . 142 GLN HB3  1 1 
        5  53558 4 1 142 GLN HE21 H -25.868 -16.983 -20.125 1.00 . D D . 142 GLN HE21 1 1 
        5  53559 4 1 142 GLN HE22 H -24.770 -18.258 -19.742 1.00 . D D . 142 GLN HE22 1 1 
        5  53560 4 1 142 GLN HG2  H -27.624 -16.486 -18.723 1.00 . D D . 142 GLN HG2  1 1 
        5  53561 4 1 142 GLN HG3  H -28.227 -17.745 -17.651 1.00 . D D . 142 GLN HG3  1 1 
        5  53562 4 1 142 GLN N    N -30.027 -15.753 -19.805 1.00 . D D . 142 GLN N    1 1 
        5  53563 4 1 142 GLN NE2  N -25.624 -17.799 -19.635 1.00 . D D . 142 GLN NE2  1 1 
        5  53564 4 1 142 GLN O    O -30.642 -18.556 -17.612 1.00 . D D . 142 GLN O    1 1 
        5  53565 4 1 142 GLN OE1  O -26.301 -19.347 -18.165 1.00 . D D . 142 GLN OE1  1 1 
        5  53566 4 1 143 GLN C    C -34.289 -17.216 -17.288 1.00 . D D . 143 GLN C    1 1 
        5  53567 4 1 143 GLN CA   C -32.862 -17.067 -16.771 1.00 . D D . 143 GLN CA   1 1 
        5  53568 4 1 143 GLN CB   C -32.783 -16.000 -15.640 1.00 . D D . 143 GLN CB   1 1 
        5  53569 4 1 143 GLN CD   C -31.549 -15.137 -13.588 1.00 . D D . 143 GLN CD   1 1 
        5  53570 4 1 143 GLN CG   C -31.568 -16.163 -14.714 1.00 . D D . 143 GLN CG   1 1 
        5  53571 4 1 143 GLN H    H -32.125 -15.937 -18.419 1.00 . D D . 143 GLN H    1 1 
        5  53572 4 1 143 GLN HA   H -32.562 -18.030 -16.351 1.00 . D D . 143 GLN HA   1 1 
        5  53573 4 1 143 GLN HB2  H -32.744 -15.014 -16.089 1.00 . D D . 143 GLN HB2  1 1 
        5  53574 4 1 143 GLN HB3  H -33.679 -16.065 -15.028 1.00 . D D . 143 GLN HB3  1 1 
        5  53575 4 1 143 GLN HE21 H -32.667 -16.316 -12.442 1.00 . D D . 143 GLN HE21 1 1 
        5  53576 4 1 143 GLN HE22 H -32.202 -14.809 -11.752 1.00 . D D . 143 GLN HE22 1 1 
        5  53577 4 1 143 GLN HG2  H -31.588 -17.158 -14.282 1.00 . D D . 143 GLN HG2  1 1 
        5  53578 4 1 143 GLN HG3  H -30.663 -16.053 -15.299 1.00 . D D . 143 GLN HG3  1 1 
        5  53579 4 1 143 GLN N    N -31.969 -16.758 -17.909 1.00 . D D . 143 GLN N    1 1 
        5  53580 4 1 143 GLN NE2  N -32.204 -15.451 -12.480 1.00 . D D . 143 GLN NE2  1 1 
        5  53581 4 1 143 GLN O    O -35.055 -16.250 -17.314 1.00 . D D . 143 GLN O    1 1 
        5  53582 4 1 143 GLN OE1  O -30.969 -14.066 -13.722 1.00 . D D . 143 GLN OE1  1 1 
        5  53583 4 1 144 GLN C    C -36.013 -20.361 -18.329 1.00 . D D . 144 GLN C    1 1 
        5  53584 4 1 144 GLN CA   C -35.920 -18.824 -18.260 1.00 . D D . 144 GLN CA   1 1 
        5  53585 4 1 144 GLN CB   C -36.156 -18.187 -19.660 1.00 . D D . 144 GLN CB   1 1 
        5  53586 4 1 144 GLN CD   C -37.827 -17.594 -21.510 1.00 . D D . 144 GLN CD   1 1 
        5  53587 4 1 144 GLN CG   C -37.568 -18.407 -20.240 1.00 . D D . 144 GLN CG   1 1 
        5  53588 4 1 144 GLN H    H -33.903 -19.139 -17.707 1.00 . D D . 144 GLN H    1 1 
        5  53589 4 1 144 GLN HA   H -36.671 -18.453 -17.567 1.00 . D D . 144 GLN HA   1 1 
        5  53590 4 1 144 GLN HB2  H -35.992 -17.120 -19.573 1.00 . D D . 144 GLN HB2  1 1 
        5  53591 4 1 144 GLN HB3  H -35.429 -18.589 -20.361 1.00 . D D . 144 GLN HB3  1 1 
        5  53592 4 1 144 GLN HE21 H -38.466 -16.040 -20.440 1.00 . D D . 144 GLN HE21 1 1 
        5  53593 4 1 144 GLN HE22 H -38.478 -15.834 -22.158 1.00 . D D . 144 GLN HE22 1 1 
        5  53594 4 1 144 GLN HG2  H -37.692 -19.461 -20.472 1.00 . D D . 144 GLN HG2  1 1 
        5  53595 4 1 144 GLN HG3  H -38.298 -18.126 -19.485 1.00 . D D . 144 GLN HG3  1 1 
        5  53596 4 1 144 GLN N    N -34.601 -18.448 -17.735 1.00 . D D . 144 GLN N    1 1 
        5  53597 4 1 144 GLN NE2  N -38.307 -16.367 -21.355 1.00 . D D . 144 GLN NE2  1 1 
        5  53598 4 1 144 GLN O    O -35.274 -20.986 -19.099 1.00 . D D . 144 GLN O    1 1 
        5  53599 4 1 144 GLN OE1  O -37.581 -18.061 -22.622 1.00 . D D . 144 GLN OE1  1 1 
        5  53600 4 1 145 ALA C    C -35.998 -23.287 -17.095 1.00 . D D . 145 ALA C    1 1 
        5  53601 4 1 145 ALA CA   C -37.210 -22.395 -17.457 1.00 . D D . 145 ALA CA   1 1 
        5  53602 4 1 145 ALA CB   C -37.854 -22.809 -18.804 1.00 . D D . 145 ALA CB   1 1 
        5  53603 4 1 145 ALA H    H -37.299 -20.383 -16.783 1.00 . D D . 145 ALA H    1 1 
        5  53604 4 1 145 ALA HA   H -37.959 -22.536 -16.685 1.00 . D D . 145 ALA HA   1 1 
        5  53605 4 1 145 ALA HB1  H -38.177 -23.842 -18.753 1.00 . D D . 145 ALA HB1  1 1 
        5  53606 4 1 145 ALA HB2  H -37.134 -22.701 -19.605 1.00 . D D . 145 ALA HB2  1 1 
        5  53607 4 1 145 ALA HB3  H -38.711 -22.178 -19.010 1.00 . D D . 145 ALA HB3  1 1 
        5  53608 4 1 145 ALA N    N -36.875 -20.949 -17.461 1.00 . D D . 145 ALA N    1 1 
        5  53609 4 1 145 ALA O    O -35.980 -24.476 -17.429 1.00 . D D . 145 ALA O    1 1 
        5  53610 4 1 146 GLY C    C -33.407 -23.102 -14.521 1.00 . D D . 146 GLY C    1 1 
        5  53611 4 1 146 GLY CA   C -33.802 -23.444 -15.950 1.00 . D D . 146 GLY CA   1 1 
        5  53612 4 1 146 GLY H    H -35.130 -21.786 -16.082 1.00 . D D . 146 GLY H    1 1 
        5  53613 4 1 146 GLY HA2  H -33.972 -24.515 -16.013 1.00 . D D . 146 GLY HA2  1 1 
        5  53614 4 1 146 GLY HA3  H -32.993 -23.182 -16.620 1.00 . D D . 146 GLY HA3  1 1 
        5  53615 4 1 146 GLY N    N -35.018 -22.718 -16.365 1.00 . D D . 146 GLY N    1 1 
        5  53616 4 1 146 GLY O    O -32.301 -22.600 -14.265 1.00 . D D . 146 GLY O    1 1 
        5  53617 4 1 147 GLU C    C -34.444 -24.283 -11.276 1.00 . D D . 147 GLU C    1 1 
        5  53618 4 1 147 GLU CA   C -34.182 -23.046 -12.161 1.00 . D D . 147 GLU CA   1 1 
        5  53619 4 1 147 GLU CB   C -35.158 -21.887 -11.822 1.00 . D D . 147 GLU CB   1 1 
        5  53620 4 1 147 GLU CD   C -36.064 -20.227 -10.110 1.00 . D D . 147 GLU CD   1 1 
        5  53621 4 1 147 GLU CG   C -35.134 -21.421 -10.355 1.00 . D D . 147 GLU CG   1 1 
        5  53622 4 1 147 GLU H    H -35.143 -23.855 -13.868 1.00 . D D . 147 GLU H    1 1 
        5  53623 4 1 147 GLU HA   H -33.162 -22.702 -11.989 1.00 . D D . 147 GLU HA   1 1 
        5  53624 4 1 147 GLU HB2  H -34.904 -21.036 -12.447 1.00 . D D . 147 GLU HB2  1 1 
        5  53625 4 1 147 GLU HB3  H -36.172 -22.196 -12.067 1.00 . D D . 147 GLU HB3  1 1 
        5  53626 4 1 147 GLU HG2  H -35.443 -22.249  -9.721 1.00 . D D . 147 GLU HG2  1 1 
        5  53627 4 1 147 GLU HG3  H -34.121 -21.141 -10.088 1.00 . D D . 147 GLU HG3  1 1 
        5  53628 4 1 147 GLU N    N -34.325 -23.387 -13.586 1.00 . D D . 147 GLU N    1 1 
        5  53629 4 1 147 GLU O    O -35.545 -24.844 -11.293 1.00 . D D . 147 GLU O    1 1 
        5  53630 4 1 147 GLU OE1  O -37.219 -20.427  -9.664 1.00 . D D . 147 GLU OE1  1 1 
        5  53631 4 1 147 GLU OE2  O -35.655 -19.082 -10.389 1.00 . D D . 147 GLU OE2  1 1 
        5  53632 4 1 148 GLY C    C -32.277 -26.710  -9.612 1.00 . D D . 148 GLY C    1 1 
        5  53633 4 1 148 GLY CA   C -33.529 -25.845  -9.600 1.00 . D D . 148 GLY CA   1 1 
        5  53634 4 1 148 GLY H    H -32.546 -24.266 -10.619 1.00 . D D . 148 GLY H    1 1 
        5  53635 4 1 148 GLY HA2  H -33.694 -25.458  -8.601 1.00 . D D . 148 GLY HA2  1 1 
        5  53636 4 1 148 GLY HA3  H -34.378 -26.464  -9.874 1.00 . D D . 148 GLY HA3  1 1 
        5  53637 4 1 148 GLY N    N -33.414 -24.718 -10.526 1.00 . D D . 148 GLY N    1 1 
        5  53638 4 1 148 GLY O    O -32.066 -27.482 -10.552 1.00 . D D . 148 GLY O    1 1 
        5  53639 4 1 149 THR C    C -30.198 -27.832  -6.901 1.00 . D D . 149 THR C    1 1 
        5  53640 4 1 149 THR CA   C -30.215 -27.360  -8.364 1.00 . D D . 149 THR CA   1 1 
        5  53641 4 1 149 THR CB   C -28.905 -26.560  -8.680 1.00 . D D . 149 THR CB   1 1 
        5  53642 4 1 149 THR CG2  C -28.720 -26.313 -10.190 1.00 . D D . 149 THR CG2  1 1 
        5  53643 4 1 149 THR H    H -31.595 -25.809  -7.962 1.00 . D D . 149 THR H    1 1 
        5  53644 4 1 149 THR HA   H -30.260 -28.235  -9.013 1.00 . D D . 149 THR HA   1 1 
        5  53645 4 1 149 THR HB   H -28.051 -27.134  -8.321 1.00 . D D . 149 THR HB   1 1 
        5  53646 4 1 149 THR HG1  H -29.177 -24.593  -8.580 1.00 . D D . 149 THR HG1  1 1 
        5  53647 4 1 149 THR HG21 H -27.815 -25.744 -10.356 1.00 . D D . 149 THR HG21 1 1 
        5  53648 4 1 149 THR HG22 H -29.565 -25.760 -10.578 1.00 . D D . 149 THR HG22 1 1 
        5  53649 4 1 149 THR HG23 H -28.645 -27.262 -10.710 1.00 . D D . 149 THR HG23 1 1 
        5  53650 4 1 149 THR N    N -31.417 -26.534  -8.596 1.00 . D D . 149 THR N    1 1 
        5  53651 4 1 149 THR O    O -30.733 -27.145  -6.020 1.00 . D D . 149 THR O    1 1 
        5  53652 4 1 149 THR OG1  O -28.923 -25.300  -7.977 1.00 . D D . 149 THR OG1  1 1 
        5  53653 4 1 150 GLU C    C -28.113 -29.967  -4.871 1.00 . D D . 150 GLU C    1 1 
        5  53654 4 1 150 GLU CA   C -29.551 -29.613  -5.296 1.00 . D D . 150 GLU CA   1 1 
        5  53655 4 1 150 GLU CB   C -30.473 -30.868  -5.259 1.00 . D D . 150 GLU CB   1 1 
        5  53656 4 1 150 GLU CD   C -31.068 -33.175  -6.226 1.00 . D D . 150 GLU CD   1 1 
        5  53657 4 1 150 GLU CG   C -30.054 -32.022  -6.195 1.00 . D D . 150 GLU CG   1 1 
        5  53658 4 1 150 GLU H    H -29.122 -29.466  -7.376 1.00 . D D . 150 GLU H    1 1 
        5  53659 4 1 150 GLU HA   H -29.939 -28.884  -4.583 1.00 . D D . 150 GLU HA   1 1 
        5  53660 4 1 150 GLU HB2  H -30.507 -31.253  -4.244 1.00 . D D . 150 GLU HB2  1 1 
        5  53661 4 1 150 GLU HB3  H -31.475 -30.557  -5.536 1.00 . D D . 150 GLU HB3  1 1 
        5  53662 4 1 150 GLU HG2  H -29.932 -31.632  -7.200 1.00 . D D . 150 GLU HG2  1 1 
        5  53663 4 1 150 GLU HG3  H -29.098 -32.410  -5.858 1.00 . D D . 150 GLU HG3  1 1 
        5  53664 4 1 150 GLU N    N -29.579 -29.000  -6.640 1.00 . D D . 150 GLU N    1 1 
        5  53665 4 1 150 GLU O    O -27.286 -30.375  -5.698 1.00 . D D . 150 GLU O    1 1 
        5  53666 4 1 150 GLU OE1  O -31.923 -33.207  -7.134 1.00 . D D . 150 GLU OE1  1 1 
        5  53667 4 1 150 GLU OE2  O -31.024 -34.045  -5.330 1.00 . D D . 150 GLU OE2  1 1 
        5  53668 4 1 151 GLU C    C -26.826 -30.144  -1.393 1.00 . D D . 151 GLU C    1 1 
        5  53669 4 1 151 GLU CA   C -26.563 -30.122  -2.918 1.00 . D D . 151 GLU CA   1 1 
        5  53670 4 1 151 GLU CB   C -25.449 -29.071  -3.294 1.00 . D D . 151 GLU CB   1 1 
        5  53671 4 1 151 GLU CD   C -23.425 -30.237  -2.131 1.00 . D D . 151 GLU CD   1 1 
        5  53672 4 1 151 GLU CG   C -23.999 -29.616  -3.421 1.00 . D D . 151 GLU CG   1 1 
        5  53673 4 1 151 GLU H    H -28.548 -29.396  -3.008 1.00 . D D . 151 GLU H    1 1 
        5  53674 4 1 151 GLU HA   H -26.268 -31.115  -3.244 1.00 . D D . 151 GLU HA   1 1 
        5  53675 4 1 151 GLU HB2  H -25.707 -28.626  -4.249 1.00 . D D . 151 GLU HB2  1 1 
        5  53676 4 1 151 GLU HB3  H -25.443 -28.278  -2.556 1.00 . D D . 151 GLU HB3  1 1 
        5  53677 4 1 151 GLU HG2  H -23.985 -30.362  -4.206 1.00 . D D . 151 GLU HG2  1 1 
        5  53678 4 1 151 GLU HG3  H -23.352 -28.796  -3.724 1.00 . D D . 151 GLU HG3  1 1 
        5  53679 4 1 151 GLU N    N -27.844 -29.786  -3.569 1.00 . D D . 151 GLU N    1 1 
        5  53680 4 1 151 GLU O    O -27.750 -29.460  -0.930 1.00 . D D . 151 GLU O    1 1 
        5  53681 4 1 151 GLU OE1  O -23.395 -31.486  -2.018 1.00 . D D . 151 GLU OE1  1 1 
        5  53682 4 1 151 GLU OE2  O -23.028 -29.486  -1.211 1.00 . D D . 151 GLU OE2  1 1 
        5  53683 4 1 152 HIS C    C -26.064 -29.592   1.465 1.00 . D D . 152 HIS C    1 1 
        5  53684 4 1 152 HIS CA   C -26.101 -31.001   0.840 1.00 . D D . 152 HIS CA   1 1 
        5  53685 4 1 152 HIS CB   C -24.904 -31.812   1.390 1.00 . D D . 152 HIS CB   1 1 
        5  53686 4 1 152 HIS CD2  C -25.553 -34.325   1.377 1.00 . D D . 152 HIS CD2  1 1 
        5  53687 4 1 152 HIS CE1  C -24.016 -35.047  -0.003 1.00 . D D . 152 HIS CE1  1 1 
        5  53688 4 1 152 HIS CG   C -24.834 -33.254   0.977 1.00 . D D . 152 HIS CG   1 1 
        5  53689 4 1 152 HIS H    H -25.367 -31.490  -1.086 1.00 . D D . 152 HIS H    1 1 
        5  53690 4 1 152 HIS HA   H -27.027 -31.498   1.114 1.00 . D D . 152 HIS HA   1 1 
        5  53691 4 1 152 HIS HB2  H -23.987 -31.340   1.059 1.00 . D D . 152 HIS HB2  1 1 
        5  53692 4 1 152 HIS HB3  H -24.923 -31.791   2.476 1.00 . D D . 152 HIS HB3  1 1 
        5  53693 4 1 152 HIS HD1  H -23.203 -33.211  -0.363 1.00 . D D . 152 HIS HD1  1 1 
        5  53694 4 1 152 HIS HD2  H -26.390 -34.315   2.065 1.00 . D D . 152 HIS HD2  1 1 
        5  53695 4 1 152 HIS HE1  H -23.411 -35.696  -0.615 1.00 . D D . 152 HIS HE1  1 1 
        5  53696 4 1 152 HIS HE2  H -25.247 -36.359   0.966 1.00 . D D . 152 HIS HE2  1 1 
        5  53697 4 1 152 HIS N    N -26.030 -30.933  -0.635 1.00 . D D . 152 HIS N    1 1 
        5  53698 4 1 152 HIS ND1  N -23.885 -33.744   0.100 1.00 . D D . 152 HIS ND1  1 1 
        5  53699 4 1 152 HIS NE2  N -25.022 -35.424   0.759 1.00 . D D . 152 HIS NE2  1 1 
        5  53700 4 1 152 HIS O    O -26.966 -29.220   2.219 1.00 . D D . 152 HIS O    1 1 
        5  53701 4 1 153 GLN C    C -24.456 -27.636   3.172 1.00 . D D . 153 GLN C    1 1 
        5  53702 4 1 153 GLN CA   C -24.703 -27.504   1.653 1.00 . D D . 153 GLN CA   1 1 
        5  53703 4 1 153 GLN CB   C -25.783 -26.433   1.276 1.00 . D D . 153 GLN CB   1 1 
        5  53704 4 1 153 GLN CD   C -25.860 -24.561   3.089 1.00 . D D . 153 GLN CD   1 1 
        5  53705 4 1 153 GLN CG   C -25.450 -24.958   1.660 1.00 . D D . 153 GLN CG   1 1 
        5  53706 4 1 153 GLN H    H -24.437 -29.163   0.378 1.00 . D D . 153 GLN H    1 1 
        5  53707 4 1 153 GLN HA   H -23.763 -27.204   1.193 1.00 . D D . 153 GLN HA   1 1 
        5  53708 4 1 153 GLN HB2  H -25.934 -26.474   0.203 1.00 . D D . 153 GLN HB2  1 1 
        5  53709 4 1 153 GLN HB3  H -26.720 -26.708   1.753 1.00 . D D . 153 GLN HB3  1 1 
        5  53710 4 1 153 GLN HE21 H -24.292 -23.360   3.264 1.00 . D D . 153 GLN HE21 1 1 
        5  53711 4 1 153 GLN HE22 H -25.350 -23.427   4.626 1.00 . D D . 153 GLN HE22 1 1 
        5  53712 4 1 153 GLN HG2  H -24.382 -24.800   1.550 1.00 . D D . 153 GLN HG2  1 1 
        5  53713 4 1 153 GLN HG3  H -25.966 -24.295   0.970 1.00 . D D . 153 GLN HG3  1 1 
        5  53714 4 1 153 GLN N    N -25.021 -28.821   1.085 1.00 . D D . 153 GLN N    1 1 
        5  53715 4 1 153 GLN NE2  N -25.089 -23.702   3.725 1.00 . D D . 153 GLN NE2  1 1 
        5  53716 4 1 153 GLN O    O -25.384 -27.572   3.990 1.00 . D D . 153 GLN O    1 1 
        5  53717 4 1 153 GLN OE1  O -26.862 -25.040   3.621 1.00 . D D . 153 GLN OE1  1 1 
        5  53718 4 1 154 ASP C    C -21.638 -26.975   5.175 1.00 . D D . 154 ASP C    1 1 
        5  53719 4 1 154 ASP CA   C -22.730 -28.019   4.917 1.00 . D D . 154 ASP CA   1 1 
        5  53720 4 1 154 ASP CB   C -22.189 -29.440   5.227 1.00 . D D . 154 ASP CB   1 1 
        5  53721 4 1 154 ASP CG   C -23.272 -30.528   5.143 1.00 . D D . 154 ASP CG   1 1 
        5  53722 4 1 154 ASP H    H -22.539 -28.040   2.806 1.00 . D D . 154 ASP H    1 1 
        5  53723 4 1 154 ASP HA   H -23.573 -27.814   5.576 1.00 . D D . 154 ASP HA   1 1 
        5  53724 4 1 154 ASP HB2  H -21.391 -29.678   4.530 1.00 . D D . 154 ASP HB2  1 1 
        5  53725 4 1 154 ASP HB3  H -21.778 -29.448   6.232 1.00 . D D . 154 ASP HB3  1 1 
        5  53726 4 1 154 ASP N    N -23.192 -27.910   3.521 1.00 . D D . 154 ASP N    1 1 
        5  53727 4 1 154 ASP O    O -21.713 -26.208   6.139 1.00 . D D . 154 ASP O    1 1 
        5  53728 4 1 154 ASP OD1  O -24.114 -30.614   6.062 1.00 . D D . 154 ASP OD1  1 1 
        5  53729 4 1 154 ASP OD2  O -23.283 -31.306   4.170 1.00 . D D . 154 ASP OD2  1 1 
        5  53730 4 1 155 ALA C    C -18.755 -25.988   3.004 1.00 . D D . 155 ALA C    1 1 
        5  53731 4 1 155 ALA CA   C -19.462 -26.060   4.382 1.00 . D D . 155 ALA CA   1 1 
        5  53732 4 1 155 ALA CB   C -18.511 -26.526   5.506 1.00 . D D . 155 ALA CB   1 1 
        5  53733 4 1 155 ALA H    H -20.658 -27.579   3.531 1.00 . D D . 155 ALA H    1 1 
        5  53734 4 1 155 ALA HA   H -19.829 -25.066   4.644 1.00 . D D . 155 ALA HA   1 1 
        5  53735 4 1 155 ALA HB1  H -17.676 -25.839   5.597 1.00 . D D . 155 ALA HB1  1 1 
        5  53736 4 1 155 ALA HB2  H -18.135 -27.515   5.280 1.00 . D D . 155 ALA HB2  1 1 
        5  53737 4 1 155 ALA HB3  H -19.051 -26.557   6.442 1.00 . D D . 155 ALA HB3  1 1 
        5  53738 4 1 155 ALA N    N -20.623 -26.961   4.289 1.00 . D D . 155 ALA N    1 1 
        5  53739 4 1 155 ALA O    O -19.030 -25.042   2.238 1.00 . D D . 155 ALA O    1 1 
        5  53740 4 1 155 ALA OXT  O -17.974 -26.906   2.668 1.00 . D D . 155 ALA OXT  1 1 
        5  53741 5 2   1 GLY C    C  -1.175   5.999 -32.617 1.00 . E E .  91 GLY C    1 1 
        5  53742 5 2   1 GLY CA   C  -0.226   5.291 -33.564 1.00 . E E .  91 GLY CA   1 1 
        5  53743 5 2   1 GLY H1   H   1.509   6.068 -32.719 1.00 . E E .  91 GLY H1   1 1 
        5  53744 5 2   1 GLY H2   H   1.758   4.676 -33.651 1.00 . E E .  91 GLY H2   1 1 
        5  53745 5 2   1 GLY H3   H   1.063   4.555 -32.114 1.00 . E E .  91 GLY H3   1 1 
        5  53746 5 2   1 GLY HA2  H  -0.147   5.864 -34.476 1.00 . E E .  91 GLY HA2  1 1 
        5  53747 5 2   1 GLY HA3  H  -0.614   4.309 -33.804 1.00 . E E .  91 GLY HA3  1 1 
        5  53748 5 2   1 GLY N    N   1.120   5.137 -32.973 1.00 . E E .  91 GLY N    1 1 
        5  53749 5 2   1 GLY O    O  -1.022   7.203 -32.376 1.00 . E E .  91 GLY O    1 1 
        5  53750 5 2   2 GLY C    C  -4.264   4.792 -30.919 1.00 . E E .  92 GLY C    1 1 
        5  53751 5 2   2 GLY CA   C  -3.135   5.785 -31.151 1.00 . E E .  92 GLY CA   1 1 
        5  53752 5 2   2 GLY H    H  -2.191   4.294 -32.307 1.00 . E E .  92 GLY H    1 1 
        5  53753 5 2   2 GLY HA2  H  -2.652   6.002 -30.205 1.00 . E E .  92 GLY HA2  1 1 
        5  53754 5 2   2 GLY HA3  H  -3.540   6.704 -31.559 1.00 . E E .  92 GLY HA3  1 1 
        5  53755 5 2   2 GLY N    N  -2.147   5.247 -32.073 1.00 . E E .  92 GLY N    1 1 
        5  53756 5 2   2 GLY O    O  -4.024   3.701 -30.387 1.00 . E E .  92 GLY O    1 1 
        5  53757 5 2   3 PHE C    C  -6.891   3.588 -32.633 1.00 . E E .  93 PHE C    1 1 
        5  53758 5 2   3 PHE CA   C  -6.681   4.277 -31.270 1.00 . E E .  93 PHE CA   1 1 
        5  53759 5 2   3 PHE CB   C  -7.923   5.091 -30.808 1.00 . E E .  93 PHE CB   1 1 
        5  53760 5 2   3 PHE CD1  C  -7.245   6.886 -29.117 1.00 . E E .  93 PHE CD1  1 1 
        5  53761 5 2   3 PHE CD2  C  -8.108   4.819 -28.282 1.00 . E E .  93 PHE CD2  1 1 
        5  53762 5 2   3 PHE CE1  C  -7.067   7.336 -27.819 1.00 . E E .  93 PHE CE1  1 1 
        5  53763 5 2   3 PHE CE2  C  -7.938   5.271 -26.985 1.00 . E E .  93 PHE CE2  1 1 
        5  53764 5 2   3 PHE CG   C  -7.770   5.619 -29.375 1.00 . E E .  93 PHE CG   1 1 
        5  53765 5 2   3 PHE CZ   C  -7.414   6.528 -26.753 1.00 . E E .  93 PHE CZ   1 1 
        5  53766 5 2   3 PHE H    H  -5.610   6.062 -31.695 1.00 . E E .  93 PHE H    1 1 
        5  53767 5 2   3 PHE HA   H  -6.489   3.494 -30.538 1.00 . E E .  93 PHE HA   1 1 
        5  53768 5 2   3 PHE HB2  H  -8.071   5.934 -31.475 1.00 . E E .  93 PHE HB2  1 1 
        5  53769 5 2   3 PHE HB3  H  -8.806   4.459 -30.843 1.00 . E E .  93 PHE HB3  1 1 
        5  53770 5 2   3 PHE HD1  H  -6.976   7.527 -29.946 1.00 . E E .  93 PHE HD1  1 1 
        5  53771 5 2   3 PHE HD2  H  -8.521   3.832 -28.453 1.00 . E E .  93 PHE HD2  1 1 
        5  53772 5 2   3 PHE HE1  H  -6.660   8.321 -27.639 1.00 . E E .  93 PHE HE1  1 1 
        5  53773 5 2   3 PHE HE2  H  -8.211   4.636 -26.149 1.00 . E E .  93 PHE HE2  1 1 
        5  53774 5 2   3 PHE HZ   H  -7.275   6.878 -25.738 1.00 . E E .  93 PHE HZ   1 1 
        5  53775 5 2   3 PHE N    N  -5.494   5.160 -31.330 1.00 . E E .  93 PHE N    1 1 
        5  53776 5 2   3 PHE O    O  -6.114   3.810 -33.574 1.00 . E E .  93 PHE O    1 1 
        5  53777 5 2   4 PHE C    C  -8.894   2.478 -35.015 1.00 . E E .  94 PHE C    1 1 
        5  53778 5 2   4 PHE CA   C  -8.089   1.820 -33.868 1.00 . E E .  94 PHE CA   1 1 
        5  53779 5 2   4 PHE CB   C  -8.753   0.512 -33.369 1.00 . E E .  94 PHE CB   1 1 
        5  53780 5 2   4 PHE CD1  C  -7.285  -1.144 -34.598 1.00 . E E .  94 PHE CD1  1 1 
        5  53781 5 2   4 PHE CD2  C  -9.652  -1.421 -34.777 1.00 . E E .  94 PHE CD2  1 1 
        5  53782 5 2   4 PHE CE1  C  -7.091  -2.256 -35.386 1.00 . E E .  94 PHE CE1  1 1 
        5  53783 5 2   4 PHE CE2  C  -9.455  -2.535 -35.572 1.00 . E E .  94 PHE CE2  1 1 
        5  53784 5 2   4 PHE CG   C  -8.568  -0.702 -34.278 1.00 . E E .  94 PHE CG   1 1 
        5  53785 5 2   4 PHE CZ   C  -8.176  -2.952 -35.877 1.00 . E E .  94 PHE CZ   1 1 
        5  53786 5 2   4 PHE H    H  -8.622   2.757 -32.037 1.00 . E E .  94 PHE H    1 1 
        5  53787 5 2   4 PHE HA   H  -7.095   1.574 -34.241 1.00 . E E .  94 PHE HA   1 1 
        5  53788 5 2   4 PHE HB2  H  -8.332   0.252 -32.404 1.00 . E E .  94 PHE HB2  1 1 
        5  53789 5 2   4 PHE HB3  H  -9.817   0.687 -33.239 1.00 . E E .  94 PHE HB3  1 1 
        5  53790 5 2   4 PHE HD1  H  -6.428  -0.601 -34.220 1.00 . E E .  94 PHE HD1  1 1 
        5  53791 5 2   4 PHE HD2  H -10.661  -1.101 -34.542 1.00 . E E .  94 PHE HD2  1 1 
        5  53792 5 2   4 PHE HE1  H  -6.088  -2.582 -35.618 1.00 . E E .  94 PHE HE1  1 1 
        5  53793 5 2   4 PHE HE2  H -10.307  -3.082 -35.956 1.00 . E E .  94 PHE HE2  1 1 
        5  53794 5 2   4 PHE HZ   H  -8.023  -3.830 -36.497 1.00 . E E .  94 PHE HZ   1 1 
        5  53795 5 2   4 PHE N    N  -7.928   2.746 -32.736 1.00 . E E .  94 PHE N    1 1 
        5  53796 5 2   4 PHE O    O  -8.316   2.862 -36.035 1.00 . E E .  94 PHE O    1 1 
        5  53797 5 2   5 LYS C    C -12.246   4.031 -35.287 1.00 . E E .  95 LYS C    1 1 
        5  53798 5 2   5 LYS CA   C -11.158   3.106 -35.884 1.00 . E E .  95 LYS CA   1 1 
        5  53799 5 2   5 LYS CB   C -11.834   1.901 -36.611 1.00 . E E .  95 LYS CB   1 1 
        5  53800 5 2   5 LYS CD   C -11.557  -0.227 -38.020 1.00 . E E .  95 LYS CD   1 1 
        5  53801 5 2   5 LYS CE   C -10.581  -1.157 -38.751 1.00 . E E .  95 LYS CE   1 1 
        5  53802 5 2   5 LYS CG   C -10.863   1.006 -37.414 1.00 . E E .  95 LYS CG   1 1 
        5  53803 5 2   5 LYS H    H -10.597   2.409 -33.951 1.00 . E E .  95 LYS H    1 1 
        5  53804 5 2   5 LYS HA   H -10.581   3.677 -36.613 1.00 . E E .  95 LYS HA   1 1 
        5  53805 5 2   5 LYS HB2  H -12.329   1.279 -35.866 1.00 . E E .  95 LYS HB2  1 1 
        5  53806 5 2   5 LYS HB3  H -12.590   2.277 -37.294 1.00 . E E .  95 LYS HB3  1 1 
        5  53807 5 2   5 LYS HD2  H -12.038  -0.789 -37.228 1.00 . E E .  95 LYS HD2  1 1 
        5  53808 5 2   5 LYS HD3  H -12.312   0.105 -38.726 1.00 . E E .  95 LYS HD3  1 1 
        5  53809 5 2   5 LYS HE2  H -10.151  -0.630 -39.597 1.00 . E E .  95 LYS HE2  1 1 
        5  53810 5 2   5 LYS HE3  H  -9.788  -1.447 -38.072 1.00 . E E .  95 LYS HE3  1 1 
        5  53811 5 2   5 LYS HG2  H -10.425   1.594 -38.217 1.00 . E E .  95 LYS HG2  1 1 
        5  53812 5 2   5 LYS HG3  H -10.069   0.672 -36.752 1.00 . E E .  95 LYS HG3  1 1 
        5  53813 5 2   5 LYS HZ1  H -11.693  -2.899 -38.445 1.00 . E E .  95 LYS HZ1  1 1 
        5  53814 5 2   5 LYS HZ2  H -10.588  -3.007 -39.721 1.00 . E E .  95 LYS HZ2  1 1 
        5  53815 5 2   5 LYS HZ3  H -12.019  -2.129 -39.916 1.00 . E E .  95 LYS HZ3  1 1 
        5  53816 5 2   5 LYS N    N -10.227   2.620 -34.831 1.00 . E E .  95 LYS N    1 1 
        5  53817 5 2   5 LYS NZ   N -11.265  -2.381 -39.241 1.00 . E E .  95 LYS NZ   1 1 
        5  53818 5 2   5 LYS O    O -12.403   5.180 -35.721 1.00 . E E .  95 LYS O    1 1 
        5  53819 5 2   6 GLY C    C -15.397   3.243 -33.764 1.00 . E E .  96 GLY C    1 1 
        5  53820 5 2   6 GLY CA   C -14.191   4.182 -33.766 1.00 . E E .  96 GLY CA   1 1 
        5  53821 5 2   6 GLY H    H -12.721   2.662 -33.893 1.00 . E E .  96 GLY H    1 1 
        5  53822 5 2   6 GLY HA2  H -13.988   4.495 -32.747 1.00 . E E .  96 GLY HA2  1 1 
        5  53823 5 2   6 GLY HA3  H -14.422   5.063 -34.360 1.00 . E E .  96 GLY HA3  1 1 
        5  53824 5 2   6 GLY N    N -12.997   3.511 -34.295 1.00 . E E .  96 GLY N    1 1 
        5  53825 5 2   6 GLY O    O -16.278   3.364 -34.619 1.00 . E E .  96 GLY O    1 1 
        5  53826 5 2   7 ILE C    C -17.892   1.890 -32.463 1.00 . E E .  97 ILE C    1 1 
        5  53827 5 2   7 ILE CA   C -16.471   1.256 -32.611 1.00 . E E .  97 ILE CA   1 1 
        5  53828 5 2   7 ILE CB   C -16.099   0.317 -31.385 1.00 . E E .  97 ILE CB   1 1 
        5  53829 5 2   7 ILE CD1  C -16.979  -1.561 -29.815 1.00 . E E .  97 ILE CD1  1 1 
        5  53830 5 2   7 ILE CG1  C -17.234  -0.713 -31.051 1.00 . E E .  97 ILE CG1  1 1 
        5  53831 5 2   7 ILE CG2  C -15.697   1.143 -30.142 1.00 . E E .  97 ILE CG2  1 1 
        5  53832 5 2   7 ILE H    H -14.657   2.286 -32.171 1.00 . E E .  97 ILE H    1 1 
        5  53833 5 2   7 ILE HA   H -16.474   0.637 -33.508 1.00 . E E .  97 ILE HA   1 1 
        5  53834 5 2   7 ILE HB   H -15.211  -0.246 -31.679 1.00 . E E .  97 ILE HB   1 1 
        5  53835 5 2   7 ILE HD11 H -17.745  -2.315 -29.732 1.00 . E E .  97 ILE HD11 1 1 
        5  53836 5 2   7 ILE HD12 H -17.000  -0.935 -28.933 1.00 . E E .  97 ILE HD12 1 1 
        5  53837 5 2   7 ILE HD13 H -16.009  -2.042 -29.889 1.00 . E E .  97 ILE HD13 1 1 
        5  53838 5 2   7 ILE HG12 H -18.162  -0.183 -30.891 1.00 . E E .  97 ILE HG12 1 1 
        5  53839 5 2   7 ILE HG13 H -17.360  -1.389 -31.889 1.00 . E E .  97 ILE HG13 1 1 
        5  53840 5 2   7 ILE HG21 H -16.542   1.734 -29.812 1.00 . E E .  97 ILE HG21 1 1 
        5  53841 5 2   7 ILE HG22 H -14.877   1.807 -30.389 1.00 . E E .  97 ILE HG22 1 1 
        5  53842 5 2   7 ILE HG23 H -15.387   0.486 -29.337 1.00 . E E .  97 ILE HG23 1 1 
        5  53843 5 2   7 ILE N    N -15.408   2.293 -32.797 1.00 . E E .  97 ILE N    1 1 
        5  53844 5 2   7 ILE O    O -18.904   1.262 -32.813 1.00 . E E .  97 ILE O    1 1 
        5  53845 5 2   8 ASP C    C -20.268   3.778 -31.140 1.00 . E E .  98 ASP C    1 1 
        5  53846 5 2   8 ASP CA   C -19.070   4.072 -32.086 1.00 . E E .  98 ASP CA   1 1 
        5  53847 5 2   8 ASP CB   C -19.510   4.195 -33.580 1.00 . E E .  98 ASP CB   1 1 
        5  53848 5 2   8 ASP CG   C -20.685   5.162 -33.795 1.00 . E E .  98 ASP CG   1 1 
        5  53849 5 2   8 ASP H    H -17.159   3.437 -31.426 1.00 . E E .  98 ASP H    1 1 
        5  53850 5 2   8 ASP HA   H -18.670   5.041 -31.795 1.00 . E E .  98 ASP HA   1 1 
        5  53851 5 2   8 ASP HB2  H -18.665   4.540 -34.168 1.00 . E E .  98 ASP HB2  1 1 
        5  53852 5 2   8 ASP HB3  H -19.790   3.207 -33.942 1.00 . E E .  98 ASP HB3  1 1 
        5  53853 5 2   8 ASP N    N -17.932   3.133 -31.939 1.00 . E E .  98 ASP N    1 1 
        5  53854 5 2   8 ASP O    O -20.321   4.326 -30.030 1.00 . E E .  98 ASP O    1 1 
        5  53855 5 2   8 ASP OD1  O -21.817   4.695 -34.042 1.00 . E E .  98 ASP OD1  1 1 
        5  53856 5 2   8 ASP OD2  O -20.481   6.390 -33.707 1.00 . E E .  98 ASP OD2  1 1 
        5  53857 5 2   9 ALA C    C -22.508   1.493 -29.986 1.00 . E E .  99 ALA C    1 1 
        5  53858 5 2   9 ALA CA   C -22.516   2.748 -30.859 1.00 . E E .  99 ALA CA   1 1 
        5  53859 5 2   9 ALA CB   C -23.687   2.710 -31.860 1.00 . E E .  99 ALA CB   1 1 
        5  53860 5 2   9 ALA H    H -21.037   2.364 -32.353 1.00 . E E .  99 ALA H    1 1 
        5  53861 5 2   9 ALA HA   H -22.673   3.616 -30.212 1.00 . E E .  99 ALA HA   1 1 
        5  53862 5 2   9 ALA HB1  H -23.591   1.845 -32.506 1.00 . E E .  99 ALA HB1  1 1 
        5  53863 5 2   9 ALA HB2  H -23.683   3.608 -32.466 1.00 . E E .  99 ALA HB2  1 1 
        5  53864 5 2   9 ALA HB3  H -24.627   2.647 -31.325 1.00 . E E .  99 ALA HB3  1 1 
        5  53865 5 2   9 ALA N    N -21.219   2.918 -31.562 1.00 . E E .  99 ALA N    1 1 
        5  53866 5 2   9 ALA O    O -22.624   0.373 -30.492 1.00 . E E .  99 ALA O    1 1 
        5  53867 5 2  10 LEU C    C -23.624   0.754 -26.780 1.00 . E E . 100 LEU C    1 1 
        5  53868 5 2  10 LEU CA   C -22.357   0.611 -27.660 1.00 . E E . 100 LEU CA   1 1 
        5  53869 5 2  10 LEU CB   C -21.063   0.617 -26.779 1.00 . E E . 100 LEU CB   1 1 
        5  53870 5 2  10 LEU CD1  C -19.294   1.660 -28.348 1.00 . E E . 100 LEU CD1  1 1 
        5  53871 5 2  10 LEU CD2  C -18.552   0.074 -26.539 1.00 . E E . 100 LEU CD2  1 1 
        5  53872 5 2  10 LEU CG   C -19.685   0.426 -27.521 1.00 . E E . 100 LEU CG   1 1 
        5  53873 5 2  10 LEU H    H -22.196   2.611 -28.345 1.00 . E E . 100 LEU H    1 1 
        5  53874 5 2  10 LEU HA   H -22.410  -0.338 -28.189 1.00 . E E . 100 LEU HA   1 1 
        5  53875 5 2  10 LEU HB2  H -21.028   1.558 -26.242 1.00 . E E . 100 LEU HB2  1 1 
        5  53876 5 2  10 LEU HB3  H -21.159  -0.177 -26.043 1.00 . E E . 100 LEU HB3  1 1 
        5  53877 5 2  10 LEU HD11 H -19.177   2.519 -27.693 1.00 . E E . 100 LEU HD11 1 1 
        5  53878 5 2  10 LEU HD12 H -20.061   1.867 -29.078 1.00 . E E . 100 LEU HD12 1 1 
        5  53879 5 2  10 LEU HD13 H -18.358   1.474 -28.860 1.00 . E E . 100 LEU HD13 1 1 
        5  53880 5 2  10 LEU HD21 H -18.807  -0.821 -25.991 1.00 . E E . 100 LEU HD21 1 1 
        5  53881 5 2  10 LEU HD22 H -18.405   0.894 -25.844 1.00 . E E . 100 LEU HD22 1 1 
        5  53882 5 2  10 LEU HD23 H -17.632  -0.093 -27.089 1.00 . E E . 100 LEU HD23 1 1 
        5  53883 5 2  10 LEU HG   H -19.778  -0.404 -28.215 1.00 . E E . 100 LEU HG   1 1 
        5  53884 5 2  10 LEU N    N -22.339   1.693 -28.661 1.00 . E E . 100 LEU N    1 1 
        5  53885 5 2  10 LEU O    O -24.022   1.881 -26.462 1.00 . E E . 100 LEU O    1 1 
        5  53886 5 2  11 PRO C    C -25.359   0.321 -24.149 1.00 . E E . 101 PRO C    1 1 
        5  53887 5 2  11 PRO CA   C -25.521  -0.363 -25.536 1.00 . E E . 101 PRO CA   1 1 
        5  53888 5 2  11 PRO CB   C -25.868  -1.875 -25.374 1.00 . E E . 101 PRO CB   1 1 
        5  53889 5 2  11 PRO CD   C -23.912  -1.776 -26.747 1.00 . E E . 101 PRO CD   1 1 
        5  53890 5 2  11 PRO CG   C -25.175  -2.564 -26.515 1.00 . E E . 101 PRO CG   1 1 
        5  53891 5 2  11 PRO HA   H -26.329   0.130 -26.069 1.00 . E E . 101 PRO HA   1 1 
        5  53892 5 2  11 PRO HB2  H -25.506  -2.257 -24.417 1.00 . E E . 101 PRO HB2  1 1 
        5  53893 5 2  11 PRO HB3  H -26.939  -2.025 -25.442 1.00 . E E . 101 PRO HB3  1 1 
        5  53894 5 2  11 PRO HD2  H -23.114  -2.138 -26.110 1.00 . E E . 101 PRO HD2  1 1 
        5  53895 5 2  11 PRO HD3  H -23.614  -1.835 -27.787 1.00 . E E . 101 PRO HD3  1 1 
        5  53896 5 2  11 PRO HG2  H -24.947  -3.595 -26.248 1.00 . E E . 101 PRO HG2  1 1 
        5  53897 5 2  11 PRO HG3  H -25.799  -2.544 -27.408 1.00 . E E . 101 PRO HG3  1 1 
        5  53898 5 2  11 PRO N    N -24.285  -0.383 -26.377 1.00 . E E . 101 PRO N    1 1 
        5  53899 5 2  11 PRO O    O -26.359   0.642 -23.497 1.00 . E E . 101 PRO O    1 1 
        5  53900 5 2  12 LEU C    C -23.241   2.495 -22.380 1.00 . E E . 102 LEU C    1 1 
        5  53901 5 2  12 LEU CA   C -23.774   1.042 -22.363 1.00 . E E . 102 LEU CA   1 1 
        5  53902 5 2  12 LEU CB   C -22.781   0.052 -21.668 1.00 . E E . 102 LEU CB   1 1 
        5  53903 5 2  12 LEU CD1  C -20.546   0.602 -22.889 1.00 . E E . 102 LEU CD1  1 1 
        5  53904 5 2  12 LEU CD2  C -20.892  -1.688 -21.813 1.00 . E E . 102 LEU CD2  1 1 
        5  53905 5 2  12 LEU CG   C -21.575  -0.493 -22.525 1.00 . E E . 102 LEU CG   1 1 
        5  53906 5 2  12 LEU H    H -23.363   0.346 -24.325 1.00 . E E . 102 LEU H    1 1 
        5  53907 5 2  12 LEU HA   H -24.696   1.052 -21.781 1.00 . E E . 102 LEU HA   1 1 
        5  53908 5 2  12 LEU HB2  H -22.381   0.529 -20.779 1.00 . E E . 102 LEU HB2  1 1 
        5  53909 5 2  12 LEU HB3  H -23.366  -0.805 -21.342 1.00 . E E . 102 LEU HB3  1 1 
        5  53910 5 2  12 LEU HD11 H -21.032   1.395 -23.438 1.00 . E E . 102 LEU HD11 1 1 
        5  53911 5 2  12 LEU HD12 H -19.763   0.177 -23.504 1.00 . E E . 102 LEU HD12 1 1 
        5  53912 5 2  12 LEU HD13 H -20.100   1.011 -21.986 1.00 . E E . 102 LEU HD13 1 1 
        5  53913 5 2  12 LEU HD21 H -20.496  -1.371 -20.855 1.00 . E E . 102 LEU HD21 1 1 
        5  53914 5 2  12 LEU HD22 H -20.083  -2.067 -22.425 1.00 . E E . 102 LEU HD22 1 1 
        5  53915 5 2  12 LEU HD23 H -21.614  -2.479 -21.657 1.00 . E E . 102 LEU HD23 1 1 
        5  53916 5 2  12 LEU HG   H -21.969  -0.870 -23.463 1.00 . E E . 102 LEU HG   1 1 
        5  53917 5 2  12 LEU N    N -24.100   0.532 -23.714 1.00 . E E . 102 LEU N    1 1 
        5  53918 5 2  12 LEU O    O -23.140   3.124 -21.319 1.00 . E E . 102 LEU O    1 1 
        5  53919 5 2  13 THR C    C -23.562   5.374 -23.669 1.00 . E E . 103 THR C    1 1 
        5  53920 5 2  13 THR CA   C -22.387   4.391 -23.745 1.00 . E E . 103 THR CA   1 1 
        5  53921 5 2  13 THR CB   C -21.604   4.573 -25.089 1.00 . E E . 103 THR CB   1 1 
        5  53922 5 2  13 THR CG2  C -20.314   3.743 -25.099 1.00 . E E . 103 THR CG2  1 1 
        5  53923 5 2  13 THR H    H -22.972   2.443 -24.374 1.00 . E E . 103 THR H    1 1 
        5  53924 5 2  13 THR HA   H -21.708   4.603 -22.921 1.00 . E E . 103 THR HA   1 1 
        5  53925 5 2  13 THR HB   H -21.338   5.620 -25.200 1.00 . E E . 103 THR HB   1 1 
        5  53926 5 2  13 THR HG1  H -22.642   4.982 -26.719 1.00 . E E . 103 THR HG1  1 1 
        5  53927 5 2  13 THR HG21 H -19.679   4.043 -24.276 1.00 . E E . 103 THR HG21 1 1 
        5  53928 5 2  13 THR HG22 H -19.785   3.897 -26.033 1.00 . E E . 103 THR HG22 1 1 
        5  53929 5 2  13 THR HG23 H -20.556   2.689 -25.000 1.00 . E E . 103 THR HG23 1 1 
        5  53930 5 2  13 THR N    N -22.882   3.004 -23.580 1.00 . E E . 103 THR N    1 1 
        5  53931 5 2  13 THR O    O -23.433   6.485 -23.134 1.00 . E E . 103 THR O    1 1 
        5  53932 5 2  13 THR OG1  O -22.422   4.194 -26.208 1.00 . E E . 103 THR OG1  1 1 
        5  53933 5 2  14 GLY C    C -26.861   4.803 -23.081 1.00 . E E . 104 GLY C    1 1 
        5  53934 5 2  14 GLY CA   C -25.982   5.609 -24.022 1.00 . E E . 104 GLY CA   1 1 
        5  53935 5 2  14 GLY H    H -24.675   4.120 -24.754 1.00 . E E . 104 GLY H    1 1 
        5  53936 5 2  14 GLY HA2  H -25.827   6.612 -23.621 1.00 . E E . 104 GLY HA2  1 1 
        5  53937 5 2  14 GLY HA3  H -26.485   5.687 -24.974 1.00 . E E . 104 GLY HA3  1 1 
        5  53938 5 2  14 GLY N    N -24.703   4.938 -24.216 1.00 . E E . 104 GLY N    1 1 
        5  53939 5 2  14 GLY O    O -26.688   3.576 -22.994 1.00 . E E . 104 GLY O    1 1 
        5  53940 5 2  15 GLN C    C -28.047   4.201 -20.191 1.00 . E E . 105 GLN C    1 1 
        5  53941 5 2  15 GLN CA   C -28.751   4.858 -21.420 1.00 . E E . 105 GLN CA   1 1 
        5  53942 5 2  15 GLN CB   C -29.660   3.823 -22.192 1.00 . E E . 105 GLN CB   1 1 
        5  53943 5 2  15 GLN CD   C -31.634   2.170 -22.119 1.00 . E E . 105 GLN CD   1 1 
        5  53944 5 2  15 GLN CG   C -30.880   3.295 -21.402 1.00 . E E . 105 GLN CG   1 1 
        5  53945 5 2  15 GLN H    H -27.772   6.468 -22.422 1.00 . E E . 105 GLN H    1 1 
        5  53946 5 2  15 GLN HA   H -29.382   5.658 -21.047 1.00 . E E . 105 GLN HA   1 1 
        5  53947 5 2  15 GLN HB2  H -30.032   4.298 -23.093 1.00 . E E . 105 GLN HB2  1 1 
        5  53948 5 2  15 GLN HB3  H -29.050   2.971 -22.488 1.00 . E E . 105 GLN HB3  1 1 
        5  53949 5 2  15 GLN HE21 H -32.810   3.481 -23.028 1.00 . E E . 105 GLN HE21 1 1 
        5  53950 5 2  15 GLN HE22 H -33.112   1.821 -23.393 1.00 . E E . 105 GLN HE22 1 1 
        5  53951 5 2  15 GLN HG2  H -30.538   2.919 -20.441 1.00 . E E . 105 GLN HG2  1 1 
        5  53952 5 2  15 GLN HG3  H -31.560   4.120 -21.229 1.00 . E E . 105 GLN HG3  1 1 
        5  53953 5 2  15 GLN N    N -27.768   5.492 -22.348 1.00 . E E . 105 GLN N    1 1 
        5  53954 5 2  15 GLN NE2  N -32.617   2.525 -22.927 1.00 . E E . 105 GLN NE2  1 1 
        5  53955 5 2  15 GLN O    O -28.684   3.469 -19.418 1.00 . E E . 105 GLN O    1 1 
        5  53956 5 2  15 GLN OE1  O -31.326   0.993 -21.948 1.00 . E E . 105 GLN OE1  1 1 
        5  53957 5 2  16 TYR C    C -25.711   2.354 -19.241 1.00 . E E . 106 TYR C    1 1 
        5  53958 5 2  16 TYR CA   C -25.884   3.880 -18.957 1.00 . E E . 106 TYR CA   1 1 
        5  53959 5 2  16 TYR CB   C -26.488   4.211 -17.536 1.00 . E E . 106 TYR CB   1 1 
        5  53960 5 2  16 TYR CD1  C -24.352   4.374 -16.147 1.00 . E E . 106 TYR CD1  1 1 
        5  53961 5 2  16 TYR CD2  C -26.117   3.000 -15.315 1.00 . E E . 106 TYR CD2  1 1 
        5  53962 5 2  16 TYR CE1  C -23.591   4.056 -15.046 1.00 . E E . 106 TYR CE1  1 1 
        5  53963 5 2  16 TYR CE2  C -25.353   2.681 -14.211 1.00 . E E . 106 TYR CE2  1 1 
        5  53964 5 2  16 TYR CG   C -25.633   3.852 -16.311 1.00 . E E . 106 TYR CG   1 1 
        5  53965 5 2  16 TYR CZ   C -24.094   3.210 -14.082 1.00 . E E . 106 TYR CZ   1 1 
        5  53966 5 2  16 TYR H    H -26.320   5.147 -20.604 1.00 . E E . 106 TYR H    1 1 
        5  53967 5 2  16 TYR HA   H -24.906   4.342 -19.038 1.00 . E E . 106 TYR HA   1 1 
        5  53968 5 2  16 TYR HB2  H -26.678   5.276 -17.481 1.00 . E E . 106 TYR HB2  1 1 
        5  53969 5 2  16 TYR HB3  H -27.442   3.698 -17.444 1.00 . E E . 106 TYR HB3  1 1 
        5  53970 5 2  16 TYR HD1  H -23.951   5.036 -16.901 1.00 . E E . 106 TYR HD1  1 1 
        5  53971 5 2  16 TYR HD2  H -27.115   2.587 -15.416 1.00 . E E . 106 TYR HD2  1 1 
        5  53972 5 2  16 TYR HE1  H -22.598   4.475 -14.939 1.00 . E E . 106 TYR HE1  1 1 
        5  53973 5 2  16 TYR HE2  H -25.750   2.013 -13.454 1.00 . E E . 106 TYR HE2  1 1 
        5  53974 5 2  16 TYR HH   H -23.335   1.942 -12.844 1.00 . E E . 106 TYR HH   1 1 
        5  53975 5 2  16 TYR N    N -26.733   4.495 -20.008 1.00 . E E . 106 TYR N    1 1 
        5  53976 5 2  16 TYR O    O -26.174   1.852 -20.281 1.00 . E E . 106 TYR O    1 1 
        5  53977 5 2  16 TYR OH   O -23.328   2.898 -12.983 1.00 . E E . 106 TYR OH   1 1 
        5  53978 5 2  17 THR C    C -26.187  -0.605 -18.459 1.00 . E E . 107 THR C    1 1 
        5  53979 5 2  17 THR CA   C -24.837   0.161 -18.451 1.00 . E E . 107 THR CA   1 1 
        5  53980 5 2  17 THR CB   C -23.918  -0.355 -17.298 1.00 . E E . 107 THR CB   1 1 
        5  53981 5 2  17 THR CG2  C -22.438   0.000 -17.535 1.00 . E E . 107 THR CG2  1 1 
        5  53982 5 2  17 THR H    H -24.585   2.085 -17.600 1.00 . E E . 107 THR H    1 1 
        5  53983 5 2  17 THR HA   H -24.338  -0.039 -19.393 1.00 . E E . 107 THR HA   1 1 
        5  53984 5 2  17 THR HB   H -24.008  -1.438 -17.230 1.00 . E E . 107 THR HB   1 1 
        5  53985 5 2  17 THR HG1  H -23.635   0.188 -15.413 1.00 . E E . 107 THR HG1  1 1 
        5  53986 5 2  17 THR HG21 H -21.840  -0.382 -16.716 1.00 . E E . 107 THR HG21 1 1 
        5  53987 5 2  17 THR HG22 H -22.319   1.074 -17.592 1.00 . E E . 107 THR HG22 1 1 
        5  53988 5 2  17 THR HG23 H -22.099  -0.449 -18.460 1.00 . E E . 107 THR HG23 1 1 
        5  53989 5 2  17 THR N    N -25.013   1.625 -18.348 1.00 . E E . 107 THR N    1 1 
        5  53990 5 2  17 THR O    O -26.227  -1.766 -18.893 1.00 . E E . 107 THR O    1 1 
        5  53991 5 2  17 THR OG1  O -24.355   0.213 -16.053 1.00 . E E . 107 THR OG1  1 1 
        5  53992 5 2  18 HIS C    C -28.881  -1.627 -17.104 1.00 . E E . 108 HIS C    1 1 
        5  53993 5 2  18 HIS CA   C -28.661  -0.412 -18.028 1.00 . E E . 108 HIS CA   1 1 
        5  53994 5 2  18 HIS CB   C -29.119  -0.696 -19.490 1.00 . E E . 108 HIS CB   1 1 
        5  53995 5 2  18 HIS CD2  C -31.691  -0.588 -19.189 1.00 . E E . 108 HIS CD2  1 1 
        5  53996 5 2  18 HIS CE1  C -32.212  -2.521 -20.058 1.00 . E E . 108 HIS CE1  1 1 
        5  53997 5 2  18 HIS CG   C -30.542  -1.169 -19.594 1.00 . E E . 108 HIS CG   1 1 
        5  53998 5 2  18 HIS H    H -27.104   0.933 -17.548 1.00 . E E . 108 HIS H    1 1 
        5  53999 5 2  18 HIS HA   H -29.263   0.404 -17.641 1.00 . E E . 108 HIS HA   1 1 
        5  54000 5 2  18 HIS HB2  H -29.026   0.209 -20.076 1.00 . E E . 108 HIS HB2  1 1 
        5  54001 5 2  18 HIS HB3  H -28.479  -1.457 -19.918 1.00 . E E . 108 HIS HB3  1 1 
        5  54002 5 2  18 HIS HD1  H -30.301  -3.031 -20.565 1.00 . E E . 108 HIS HD1  1 1 
        5  54003 5 2  18 HIS HD2  H -31.788   0.378 -18.712 1.00 . E E . 108 HIS HD2  1 1 
        5  54004 5 2  18 HIS HE1  H -32.783  -3.374 -20.398 1.00 . E E . 108 HIS HE1  1 1 
        5  54005 5 2  18 HIS HE2  H -33.654  -1.192 -19.529 1.00 . E E . 108 HIS HE2  1 1 
        5  54006 5 2  18 HIS N    N -27.264   0.065 -17.974 1.00 . E E . 108 HIS N    1 1 
        5  54007 5 2  18 HIS ND1  N -30.906  -2.384 -20.140 1.00 . E E . 108 HIS ND1  1 1 
        5  54008 5 2  18 HIS NE2  N -32.711  -1.446 -19.489 1.00 . E E . 108 HIS NE2  1 1 
        5  54009 5 2  18 HIS O    O -29.456  -1.492 -16.017 1.00 . E E . 108 HIS O    1 1 
        5  54010 5 2  19 TYR C    C -27.016  -4.180 -16.124 1.00 . E E . 109 TYR C    1 1 
        5  54011 5 2  19 TYR CA   C -28.423  -4.019 -16.725 1.00 . E E . 109 TYR CA   1 1 
        5  54012 5 2  19 TYR CB   C -28.909  -5.258 -17.549 1.00 . E E . 109 TYR CB   1 1 
        5  54013 5 2  19 TYR CD1  C -27.326  -6.813 -18.869 1.00 . E E . 109 TYR CD1  1 1 
        5  54014 5 2  19 TYR CD2  C -28.071  -4.811 -19.944 1.00 . E E . 109 TYR CD2  1 1 
        5  54015 5 2  19 TYR CE1  C -26.598  -7.152 -19.997 1.00 . E E . 109 TYR CE1  1 1 
        5  54016 5 2  19 TYR CE2  C -27.340  -5.152 -21.069 1.00 . E E . 109 TYR CE2  1 1 
        5  54017 5 2  19 TYR CG   C -28.083  -5.631 -18.810 1.00 . E E . 109 TYR CG   1 1 
        5  54018 5 2  19 TYR CZ   C -26.606  -6.322 -21.090 1.00 . E E . 109 TYR CZ   1 1 
        5  54019 5 2  19 TYR H    H -28.032  -2.845 -18.439 1.00 . E E . 109 TYR H    1 1 
        5  54020 5 2  19 TYR HA   H -29.122  -3.865 -15.897 1.00 . E E . 109 TYR HA   1 1 
        5  54021 5 2  19 TYR HB2  H -28.921  -6.123 -16.895 1.00 . E E . 109 TYR HB2  1 1 
        5  54022 5 2  19 TYR HB3  H -29.927  -5.071 -17.873 1.00 . E E . 109 TYR HB3  1 1 
        5  54023 5 2  19 TYR HD1  H -27.315  -7.473 -18.011 1.00 . E E . 109 TYR HD1  1 1 
        5  54024 5 2  19 TYR HD2  H -28.649  -3.891 -19.936 1.00 . E E . 109 TYR HD2  1 1 
        5  54025 5 2  19 TYR HE1  H -26.021  -8.072 -20.014 1.00 . E E . 109 TYR HE1  1 1 
        5  54026 5 2  19 TYR HE2  H -27.344  -4.496 -21.931 1.00 . E E . 109 TYR HE2  1 1 
        5  54027 5 2  19 TYR HH   H -25.480  -5.867 -22.588 1.00 . E E . 109 TYR HH   1 1 
        5  54028 5 2  19 TYR N    N -28.421  -2.802 -17.541 1.00 . E E . 109 TYR N    1 1 
        5  54029 5 2  19 TYR O    O -26.277  -5.108 -16.443 1.00 . E E . 109 TYR O    1 1 
        5  54030 5 2  19 TYR OH   O -25.874  -6.658 -22.214 1.00 . E E . 109 TYR OH   1 1 
        5  54031 5 2  20 ALA C    C -25.167  -4.388 -13.684 1.00 . E E . 110 ALA C    1 1 
        5  54032 5 2  20 ALA CA   C -25.334  -3.161 -14.593 1.00 . E E . 110 ALA CA   1 1 
        5  54033 5 2  20 ALA CB   C -25.181  -1.859 -13.800 1.00 . E E . 110 ALA CB   1 1 
        5  54034 5 2  20 ALA H    H -27.267  -2.455 -15.124 1.00 . E E . 110 ALA H    1 1 
        5  54035 5 2  20 ALA HA   H -24.555  -3.183 -15.355 1.00 . E E . 110 ALA HA   1 1 
        5  54036 5 2  20 ALA HB1  H -24.193  -1.807 -13.359 1.00 . E E . 110 ALA HB1  1 1 
        5  54037 5 2  20 ALA HB2  H -25.924  -1.819 -13.018 1.00 . E E . 110 ALA HB2  1 1 
        5  54038 5 2  20 ALA HB3  H -25.319  -1.015 -14.462 1.00 . E E . 110 ALA HB3  1 1 
        5  54039 5 2  20 ALA N    N -26.638  -3.191 -15.283 1.00 . E E . 110 ALA N    1 1 
        5  54040 5 2  20 ALA O    O -26.176  -4.963 -13.234 1.00 . E E . 110 ALA O    1 1 
        5  54041 5 2  21 LEU C    C -24.386  -6.529 -11.724 1.00 . E E . 111 LEU C    1 1 
        5  54042 5 2  21 LEU CA   C -23.438  -5.991 -12.813 1.00 . E E . 111 LEU CA   1 1 
        5  54043 5 2  21 LEU CB   C -22.011  -5.823 -12.242 1.00 . E E . 111 LEU CB   1 1 
        5  54044 5 2  21 LEU CD1  C -21.020  -7.948 -13.209 1.00 . E E . 111 LEU CD1  1 1 
        5  54045 5 2  21 LEU CD2  C -19.944  -6.863 -11.202 1.00 . E E . 111 LEU CD2  1 1 
        5  54046 5 2  21 LEU CG   C -21.259  -7.143 -11.925 1.00 . E E . 111 LEU CG   1 1 
        5  54047 5 2  21 LEU H    H -23.198  -4.059 -13.626 1.00 . E E . 111 LEU H    1 1 
        5  54048 5 2  21 LEU HA   H -23.398  -6.710 -13.619 1.00 . E E . 111 LEU HA   1 1 
        5  54049 5 2  21 LEU HB2  H -21.420  -5.256 -12.956 1.00 . E E . 111 LEU HB2  1 1 
        5  54050 5 2  21 LEU HB3  H -22.076  -5.237 -11.330 1.00 . E E . 111 LEU HB3  1 1 
        5  54051 5 2  21 LEU HD11 H -20.442  -7.353 -13.915 1.00 . E E . 111 LEU HD11 1 1 
        5  54052 5 2  21 LEU HD12 H -21.968  -8.210 -13.657 1.00 . E E . 111 LEU HD12 1 1 
        5  54053 5 2  21 LEU HD13 H -20.478  -8.855 -12.978 1.00 . E E . 111 LEU HD13 1 1 
        5  54054 5 2  21 LEU HD21 H -19.457  -7.796 -10.951 1.00 . E E . 111 LEU HD21 1 1 
        5  54055 5 2  21 LEU HD22 H -20.143  -6.315 -10.297 1.00 . E E . 111 LEU HD22 1 1 
        5  54056 5 2  21 LEU HD23 H -19.289  -6.278 -11.836 1.00 . E E . 111 LEU HD23 1 1 
        5  54057 5 2  21 LEU HG   H -21.873  -7.750 -11.269 1.00 . E E . 111 LEU HG   1 1 
        5  54058 5 2  21 LEU N    N -23.888  -4.715 -13.404 1.00 . E E . 111 LEU N    1 1 
        5  54059 5 2  21 LEU O    O -25.005  -7.584 -11.893 1.00 . E E . 111 LEU O    1 1 
        5  54060 5 2  22 ASN C    C -26.514  -4.994  -9.490 1.00 . E E . 112 ASN C    1 1 
        5  54061 5 2  22 ASN CA   C -25.461  -6.101  -9.550 1.00 . E E . 112 ASN CA   1 1 
        5  54062 5 2  22 ASN CB   C -24.728  -6.299  -8.183 1.00 . E E . 112 ASN CB   1 1 
        5  54063 5 2  22 ASN CG   C -25.618  -6.820  -7.032 1.00 . E E . 112 ASN CG   1 1 
        5  54064 5 2  22 ASN H    H -23.950  -4.981 -10.532 1.00 . E E . 112 ASN H    1 1 
        5  54065 5 2  22 ASN HA   H -25.964  -7.027  -9.806 1.00 . E E . 112 ASN HA   1 1 
        5  54066 5 2  22 ASN HB2  H -23.921  -7.007  -8.325 1.00 . E E . 112 ASN HB2  1 1 
        5  54067 5 2  22 ASN HB3  H -24.303  -5.352  -7.875 1.00 . E E . 112 ASN HB3  1 1 
        5  54068 5 2  22 ASN HD21 H -24.051  -7.640  -6.135 1.00 . E E . 112 ASN HD21 1 1 
        5  54069 5 2  22 ASN HD22 H -25.566  -7.832  -5.330 1.00 . E E . 112 ASN HD22 1 1 
        5  54070 5 2  22 ASN N    N -24.509  -5.780 -10.622 1.00 . E E . 112 ASN N    1 1 
        5  54071 5 2  22 ASN ND2  N -25.016  -7.498  -6.070 1.00 . E E . 112 ASN ND2  1 1 
        5  54072 5 2  22 ASN O    O -26.437  -4.097  -8.656 1.00 . E E . 112 ASN O    1 1 
        5  54073 5 2  22 ASN OD1  O -26.823  -6.596  -6.987 1.00 . E E . 112 ASN OD1  1 1 
        5  54074 5 2  23 LYS C    C -29.860  -4.860 -10.929 1.00 . E E . 113 LYS C    1 1 
        5  54075 5 2  23 LYS CA   C -28.611  -4.100 -10.479 1.00 . E E . 113 LYS CA   1 1 
        5  54076 5 2  23 LYS CB   C -28.347  -2.862 -11.401 1.00 . E E . 113 LYS CB   1 1 
        5  54077 5 2  23 LYS CD   C -27.775  -1.177  -9.537 1.00 . E E . 113 LYS CD   1 1 
        5  54078 5 2  23 LYS CE   C -26.669  -0.322  -8.901 1.00 . E E . 113 LYS CE   1 1 
        5  54079 5 2  23 LYS CG   C -27.310  -1.862 -10.843 1.00 . E E . 113 LYS CG   1 1 
        5  54080 5 2  23 LYS H    H -27.364  -5.676 -11.178 1.00 . E E . 113 LYS H    1 1 
        5  54081 5 2  23 LYS HA   H -28.779  -3.744  -9.462 1.00 . E E . 113 LYS HA   1 1 
        5  54082 5 2  23 LYS HB2  H -27.992  -3.214 -12.363 1.00 . E E . 113 LYS HB2  1 1 
        5  54083 5 2  23 LYS HB3  H -29.280  -2.325 -11.557 1.00 . E E . 113 LYS HB3  1 1 
        5  54084 5 2  23 LYS HD2  H -28.625  -0.537  -9.758 1.00 . E E . 113 LYS HD2  1 1 
        5  54085 5 2  23 LYS HD3  H -28.083  -1.938  -8.828 1.00 . E E . 113 LYS HD3  1 1 
        5  54086 5 2  23 LYS HE2  H -27.059   0.154  -8.013 1.00 . E E . 113 LYS HE2  1 1 
        5  54087 5 2  23 LYS HE3  H -25.840  -0.965  -8.626 1.00 . E E . 113 LYS HE3  1 1 
        5  54088 5 2  23 LYS HG2  H -26.389  -2.399 -10.646 1.00 . E E . 113 LYS HG2  1 1 
        5  54089 5 2  23 LYS HG3  H -27.118  -1.098 -11.592 1.00 . E E . 113 LYS HG3  1 1 
        5  54090 5 2  23 LYS HZ1  H -26.960   1.326 -10.149 1.00 . E E . 113 LYS HZ1  1 1 
        5  54091 5 2  23 LYS HZ2  H -25.725   0.289 -10.659 1.00 . E E . 113 LYS HZ2  1 1 
        5  54092 5 2  23 LYS HZ3  H -25.469   1.325  -9.353 1.00 . E E . 113 LYS HZ3  1 1 
        5  54093 5 2  23 LYS N    N -27.457  -5.019 -10.451 1.00 . E E . 113 LYS N    1 1 
        5  54094 5 2  23 LYS NZ   N -26.174   0.726  -9.828 1.00 . E E . 113 LYS NZ   1 1 
        5  54095 5 2  23 LYS O    O -30.771  -5.110 -10.126 1.00 . E E . 113 LYS O    1 1 
        5  54096 5 2  24 LYS C    C -30.597  -6.918 -13.902 1.00 . E E . 114 LYS C    1 1 
        5  54097 5 2  24 LYS CA   C -31.043  -5.875 -12.850 1.00 . E E . 114 LYS CA   1 1 
        5  54098 5 2  24 LYS CB   C -31.916  -4.730 -13.470 1.00 . E E . 114 LYS CB   1 1 
        5  54099 5 2  24 LYS CD   C -34.165  -4.009 -14.509 1.00 . E E . 114 LYS CD   1 1 
        5  54100 5 2  24 LYS CE   C -35.622  -4.413 -14.786 1.00 . E E . 114 LYS CE   1 1 
        5  54101 5 2  24 LYS CG   C -33.362  -5.144 -13.836 1.00 . E E . 114 LYS CG   1 1 
        5  54102 5 2  24 LYS H    H -29.041  -5.167 -12.736 1.00 . E E . 114 LYS H    1 1 
        5  54103 5 2  24 LYS HA   H -31.620  -6.393 -12.089 1.00 . E E . 114 LYS HA   1 1 
        5  54104 5 2  24 LYS HB2  H -31.974  -3.914 -12.756 1.00 . E E . 114 LYS HB2  1 1 
        5  54105 5 2  24 LYS HB3  H -31.428  -4.361 -14.367 1.00 . E E . 114 LYS HB3  1 1 
        5  54106 5 2  24 LYS HD2  H -34.164  -3.137 -13.862 1.00 . E E . 114 LYS HD2  1 1 
        5  54107 5 2  24 LYS HD3  H -33.692  -3.752 -15.450 1.00 . E E . 114 LYS HD3  1 1 
        5  54108 5 2  24 LYS HE2  H -35.634  -5.329 -15.364 1.00 . E E . 114 LYS HE2  1 1 
        5  54109 5 2  24 LYS HE3  H -36.129  -4.581 -13.841 1.00 . E E . 114 LYS HE3  1 1 
        5  54110 5 2  24 LYS HG2  H -33.322  -5.989 -14.517 1.00 . E E . 114 LYS HG2  1 1 
        5  54111 5 2  24 LYS HG3  H -33.876  -5.449 -12.931 1.00 . E E . 114 LYS HG3  1 1 
        5  54112 5 2  24 LYS HZ1  H -36.363  -2.470 -15.003 1.00 . E E . 114 LYS HZ1  1 1 
        5  54113 5 2  24 LYS HZ2  H -37.332  -3.657 -15.718 1.00 . E E . 114 LYS HZ2  1 1 
        5  54114 5 2  24 LYS HZ3  H -35.883  -3.193 -16.455 1.00 . E E . 114 LYS HZ3  1 1 
        5  54115 5 2  24 LYS N    N -29.861  -5.273 -12.207 1.00 . E E . 114 LYS N    1 1 
        5  54116 5 2  24 LYS NZ   N -36.351  -3.362 -15.543 1.00 . E E . 114 LYS NZ   1 1 
        5  54117 5 2  24 LYS O    O -31.140  -6.988 -15.003 1.00 . E E . 114 LYS O    1 1 
        5  54118 5 2  25 THR C    C -29.925 -10.163 -13.993 1.00 . E E . 115 THR C    1 1 
        5  54119 5 2  25 THR CA   C -29.131  -8.881 -14.351 1.00 . E E . 115 THR CA   1 1 
        5  54120 5 2  25 THR CB   C -27.586  -9.084 -14.154 1.00 . E E . 115 THR CB   1 1 
        5  54121 5 2  25 THR CG2  C -26.763  -7.996 -14.873 1.00 . E E . 115 THR CG2  1 1 
        5  54122 5 2  25 THR H    H -29.178  -7.594 -12.662 1.00 . E E . 115 THR H    1 1 
        5  54123 5 2  25 THR HA   H -29.313  -8.655 -15.400 1.00 . E E . 115 THR HA   1 1 
        5  54124 5 2  25 THR HB   H -27.306 -10.048 -14.565 1.00 . E E . 115 THR HB   1 1 
        5  54125 5 2  25 THR HG1  H -26.310  -9.059 -12.646 1.00 . E E . 115 THR HG1  1 1 
        5  54126 5 2  25 THR HG21 H -27.021  -7.017 -14.486 1.00 . E E . 115 THR HG21 1 1 
        5  54127 5 2  25 THR HG22 H -26.972  -8.024 -15.936 1.00 . E E . 115 THR HG22 1 1 
        5  54128 5 2  25 THR HG23 H -25.707  -8.174 -14.716 1.00 . E E . 115 THR HG23 1 1 
        5  54129 5 2  25 THR N    N -29.607  -7.744 -13.528 1.00 . E E . 115 THR N    1 1 
        5  54130 5 2  25 THR O    O -29.343 -11.228 -13.732 1.00 . E E . 115 THR O    1 1 
        5  54131 5 2  25 THR OG1  O -27.268  -9.088 -12.756 1.00 . E E . 115 THR OG1  1 1 
        5  54132 5 2  26 GLY C    C -32.129 -11.241 -12.070 1.00 . E E . 116 GLY C    1 1 
        5  54133 5 2  26 GLY CA   C -32.180 -11.096 -13.585 1.00 . E E . 116 GLY CA   1 1 
        5  54134 5 2  26 GLY H    H -31.653  -9.211 -14.380 1.00 . E E . 116 GLY H    1 1 
        5  54135 5 2  26 GLY HA2  H -33.188 -10.841 -13.887 1.00 . E E . 116 GLY HA2  1 1 
        5  54136 5 2  26 GLY HA3  H -31.907 -12.037 -14.051 1.00 . E E . 116 GLY HA3  1 1 
        5  54137 5 2  26 GLY N    N -31.272 -10.041 -14.034 1.00 . E E . 116 GLY N    1 1 
        5  54138 5 2  26 GLY O    O -32.852 -10.543 -11.350 1.00 . E E . 116 GLY O    1 1 
        5  54139 5 2  27 LYS C    C -29.389 -12.181 -10.002 1.00 . E E . 117 LYS C    1 1 
        5  54140 5 2  27 LYS CA   C -30.918 -12.276 -10.164 1.00 . E E . 117 LYS CA   1 1 
        5  54141 5 2  27 LYS CB   C -31.468 -13.614  -9.588 1.00 . E E . 117 LYS CB   1 1 
        5  54142 5 2  27 LYS CD   C -33.596 -12.597  -8.494 1.00 . E E . 117 LYS CD   1 1 
        5  54143 5 2  27 LYS CE   C -32.953 -12.609  -7.088 1.00 . E E . 117 LYS CE   1 1 
        5  54144 5 2  27 LYS CG   C -33.013 -13.679  -9.446 1.00 . E E . 117 LYS CG   1 1 
        5  54145 5 2  27 LYS H    H -30.753 -12.683 -12.231 1.00 . E E . 117 LYS H    1 1 
        5  54146 5 2  27 LYS HA   H -31.373 -11.451  -9.616 1.00 . E E . 117 LYS HA   1 1 
        5  54147 5 2  27 LYS HB2  H -31.154 -14.424 -10.240 1.00 . E E . 117 LYS HB2  1 1 
        5  54148 5 2  27 LYS HB3  H -31.031 -13.784  -8.607 1.00 . E E . 117 LYS HB3  1 1 
        5  54149 5 2  27 LYS HD2  H -33.441 -11.620  -8.942 1.00 . E E . 117 LYS HD2  1 1 
        5  54150 5 2  27 LYS HD3  H -34.663 -12.766  -8.392 1.00 . E E . 117 LYS HD3  1 1 
        5  54151 5 2  27 LYS HE2  H -31.907 -12.353  -7.178 1.00 . E E . 117 LYS HE2  1 1 
        5  54152 5 2  27 LYS HE3  H -33.445 -11.867  -6.472 1.00 . E E . 117 LYS HE3  1 1 
        5  54153 5 2  27 LYS HG2  H -33.455 -13.553 -10.427 1.00 . E E . 117 LYS HG2  1 1 
        5  54154 5 2  27 LYS HG3  H -33.286 -14.659  -9.066 1.00 . E E . 117 LYS HG3  1 1 
        5  54155 5 2  27 LYS HZ1  H -32.584 -14.667  -6.986 1.00 . E E . 117 LYS HZ1  1 1 
        5  54156 5 2  27 LYS HZ2  H -34.057 -14.204  -6.301 1.00 . E E . 117 LYS HZ2  1 1 
        5  54157 5 2  27 LYS HZ3  H -32.614 -13.901  -5.481 1.00 . E E . 117 LYS HZ3  1 1 
        5  54158 5 2  27 LYS N    N -31.240 -12.122 -11.588 1.00 . E E . 117 LYS N    1 1 
        5  54159 5 2  27 LYS NZ   N -33.062 -13.938  -6.418 1.00 . E E . 117 LYS NZ   1 1 
        5  54160 5 2  27 LYS O    O -28.681 -13.164 -10.248 1.00 . E E . 117 LYS O    1 1 
        5  54161 5 2  28 PRO C    C -26.835 -11.360  -8.165 1.00 . E E . 118 PRO C    1 1 
        5  54162 5 2  28 PRO CA   C -27.398 -10.751  -9.480 1.00 . E E . 118 PRO CA   1 1 
        5  54163 5 2  28 PRO CB   C -27.286  -9.211  -9.521 1.00 . E E . 118 PRO CB   1 1 
        5  54164 5 2  28 PRO CD   C -29.628  -9.713  -9.406 1.00 . E E . 118 PRO CD   1 1 
        5  54165 5 2  28 PRO CG   C -28.587  -8.708  -8.973 1.00 . E E . 118 PRO CG   1 1 
        5  54166 5 2  28 PRO HA   H -26.843 -11.173 -10.316 1.00 . E E . 118 PRO HA   1 1 
        5  54167 5 2  28 PRO HB2  H -26.447  -8.870  -8.918 1.00 . E E . 118 PRO HB2  1 1 
        5  54168 5 2  28 PRO HB3  H -27.158  -8.870 -10.541 1.00 . E E . 118 PRO HB3  1 1 
        5  54169 5 2  28 PRO HD2  H -30.365  -9.862  -8.623 1.00 . E E . 118 PRO HD2  1 1 
        5  54170 5 2  28 PRO HD3  H -30.116  -9.389 -10.321 1.00 . E E . 118 PRO HD3  1 1 
        5  54171 5 2  28 PRO HG2  H -28.534  -8.651  -7.887 1.00 . E E . 118 PRO HG2  1 1 
        5  54172 5 2  28 PRO HG3  H -28.818  -7.730  -9.382 1.00 . E E . 118 PRO HG3  1 1 
        5  54173 5 2  28 PRO N    N -28.851 -10.972  -9.645 1.00 . E E . 118 PRO N    1 1 
        5  54174 5 2  28 PRO O    O -26.524 -10.649  -7.199 1.00 . E E . 118 PRO O    1 1 
        5  54175 5 2  29 ASP C    C -24.633 -13.717  -7.427 1.00 . E E . 119 ASP C    1 1 
        5  54176 5 2  29 ASP CA   C -26.105 -13.443  -7.036 1.00 . E E . 119 ASP CA   1 1 
        5  54177 5 2  29 ASP CB   C -26.897 -14.761  -6.789 1.00 . E E . 119 ASP CB   1 1 
        5  54178 5 2  29 ASP CG   C -26.722 -15.329  -5.363 1.00 . E E . 119 ASP CG   1 1 
        5  54179 5 2  29 ASP H    H -27.100 -13.197  -8.894 1.00 . E E . 119 ASP H    1 1 
        5  54180 5 2  29 ASP HA   H -26.127 -12.831  -6.134 1.00 . E E . 119 ASP HA   1 1 
        5  54181 5 2  29 ASP HB2  H -27.951 -14.559  -6.953 1.00 . E E . 119 ASP HB2  1 1 
        5  54182 5 2  29 ASP HB3  H -26.582 -15.513  -7.506 1.00 . E E . 119 ASP HB3  1 1 
        5  54183 5 2  29 ASP N    N -26.737 -12.689  -8.138 1.00 . E E . 119 ASP N    1 1 
        5  54184 5 2  29 ASP O    O -24.221 -13.328  -8.533 1.00 . E E . 119 ASP O    1 1 
        5  54185 5 2  29 ASP OD1  O -25.681 -15.935  -5.062 1.00 . E E . 119 ASP OD1  1 1 
        5  54186 5 2  29 ASP OD2  O -27.631 -15.165  -4.526 1.00 . E E . 119 ASP OD2  1 1 
        5  54187 5 2  30 TYR C    C -21.461 -13.573  -6.562 1.00 . E E . 120 TYR C    1 1 
        5  54188 5 2  30 TYR CA   C -22.431 -14.772  -6.737 1.00 . E E . 120 TYR CA   1 1 
        5  54189 5 2  30 TYR CB   C -22.264 -15.514  -8.111 1.00 . E E . 120 TYR CB   1 1 
        5  54190 5 2  30 TYR CD1  C -20.042 -16.772  -7.848 1.00 . E E . 120 TYR CD1  1 1 
        5  54191 5 2  30 TYR CD2  C -20.241 -15.211  -9.652 1.00 . E E . 120 TYR CD2  1 1 
        5  54192 5 2  30 TYR CE1  C -18.748 -17.063  -8.250 1.00 . E E . 120 TYR CE1  1 1 
        5  54193 5 2  30 TYR CE2  C -18.950 -15.501 -10.052 1.00 . E E . 120 TYR CE2  1 1 
        5  54194 5 2  30 TYR CG   C -20.820 -15.836  -8.540 1.00 . E E . 120 TYR CG   1 1 
        5  54195 5 2  30 TYR CZ   C -18.208 -16.425  -9.352 1.00 . E E . 120 TYR CZ   1 1 
        5  54196 5 2  30 TYR H    H -24.236 -14.540  -5.642 1.00 . E E . 120 TYR H    1 1 
        5  54197 5 2  30 TYR HA   H -22.216 -15.479  -5.947 1.00 . E E . 120 TYR HA   1 1 
        5  54198 5 2  30 TYR HB2  H -22.803 -16.454  -8.061 1.00 . E E . 120 TYR HB2  1 1 
        5  54199 5 2  30 TYR HB3  H -22.719 -14.907  -8.887 1.00 . E E . 120 TYR HB3  1 1 
        5  54200 5 2  30 TYR HD1  H -20.462 -17.272  -6.984 1.00 . E E . 120 TYR HD1  1 1 
        5  54201 5 2  30 TYR HD2  H -20.819 -14.482 -10.207 1.00 . E E . 120 TYR HD2  1 1 
        5  54202 5 2  30 TYR HE1  H -18.165 -17.791  -7.700 1.00 . E E . 120 TYR HE1  1 1 
        5  54203 5 2  30 TYR HE2  H -18.524 -15.000 -10.914 1.00 . E E . 120 TYR HE2  1 1 
        5  54204 5 2  30 TYR HH   H -16.789 -17.676  -9.734 1.00 . E E . 120 TYR HH   1 1 
        5  54205 5 2  30 TYR N    N -23.847 -14.351  -6.516 1.00 . E E . 120 TYR N    1 1 
        5  54206 5 2  30 TYR O    O -20.425 -13.675  -5.892 1.00 . E E . 120 TYR O    1 1 
        5  54207 5 2  30 TYR OH   O -16.922 -16.719  -9.763 1.00 . E E . 120 TYR OH   1 1 
        5  54208 5 2  31 VAL C    C -21.321 -10.616  -5.533 1.00 . E E . 121 VAL C    1 1 
        5  54209 5 2  31 VAL CA   C -21.186 -11.130  -6.994 1.00 . E E . 121 VAL CA   1 1 
        5  54210 5 2  31 VAL CB   C -21.850 -10.104  -7.978 1.00 . E E . 121 VAL CB   1 1 
        5  54211 5 2  31 VAL CG1  C -23.343  -9.870  -7.654 1.00 . E E . 121 VAL CG1  1 1 
        5  54212 5 2  31 VAL CG2  C -21.085  -8.780  -8.026 1.00 . E E . 121 VAL CG2  1 1 
        5  54213 5 2  31 VAL H    H -22.565 -12.503  -7.805 1.00 . E E . 121 VAL H    1 1 
        5  54214 5 2  31 VAL HA   H -20.136 -11.226  -7.248 1.00 . E E . 121 VAL HA   1 1 
        5  54215 5 2  31 VAL HB   H -21.806 -10.540  -8.977 1.00 . E E . 121 VAL HB   1 1 
        5  54216 5 2  31 VAL HG11 H -23.776  -9.204  -8.391 1.00 . E E . 121 VAL HG11 1 1 
        5  54217 5 2  31 VAL HG12 H -23.442  -9.425  -6.673 1.00 . E E . 121 VAL HG12 1 1 
        5  54218 5 2  31 VAL HG13 H -23.874 -10.814  -7.675 1.00 . E E . 121 VAL HG13 1 1 
        5  54219 5 2  31 VAL HG21 H -21.078  -8.321  -7.044 1.00 . E E . 121 VAL HG21 1 1 
        5  54220 5 2  31 VAL HG22 H -21.553  -8.105  -8.732 1.00 . E E . 121 VAL HG22 1 1 
        5  54221 5 2  31 VAL HG23 H -20.064  -8.962  -8.339 1.00 . E E . 121 VAL HG23 1 1 
        5  54222 5 2  31 VAL N    N -21.830 -12.447  -7.173 1.00 . E E . 121 VAL N    1 1 
        5  54223 5 2  31 VAL O    O -20.494  -9.830  -5.049 1.00 . E E . 121 VAL O    1 1 
        5  54224 5 2  32 THR C    C -21.724 -11.351  -2.469 1.00 . E E . 122 THR C    1 1 
        5  54225 5 2  32 THR CA   C -22.721 -10.727  -3.466 1.00 . E E . 122 THR CA   1 1 
        5  54226 5 2  32 THR CB   C -24.183 -11.202  -3.127 1.00 . E E . 122 THR CB   1 1 
        5  54227 5 2  32 THR CG2  C -25.246 -10.477  -3.976 1.00 . E E . 122 THR CG2  1 1 
        5  54228 5 2  32 THR H    H -22.990 -11.707  -5.319 1.00 . E E . 122 THR H    1 1 
        5  54229 5 2  32 THR HA   H -22.677  -9.649  -3.369 1.00 . E E . 122 THR HA   1 1 
        5  54230 5 2  32 THR HB   H -24.385 -11.003  -2.076 1.00 . E E . 122 THR HB   1 1 
        5  54231 5 2  32 THR HG1  H -23.439 -13.017  -3.452 1.00 . E E . 122 THR HG1  1 1 
        5  54232 5 2  32 THR HG21 H -25.186  -9.411  -3.804 1.00 . E E . 122 THR HG21 1 1 
        5  54233 5 2  32 THR HG22 H -26.232 -10.826  -3.698 1.00 . E E . 122 THR HG22 1 1 
        5  54234 5 2  32 THR HG23 H -25.079 -10.682  -5.027 1.00 . E E . 122 THR HG23 1 1 
        5  54235 5 2  32 THR N    N -22.393 -11.084  -4.857 1.00 . E E . 122 THR N    1 1 
        5  54236 5 2  32 THR O    O -21.658 -10.950  -1.298 1.00 . E E . 122 THR O    1 1 
        5  54237 5 2  32 THR OG1  O -24.312 -12.620  -3.354 1.00 . E E . 122 THR OG1  1 1 
        5  54238 5 2  33 ASP C    C -18.594 -12.798  -2.434 1.00 . E E . 123 ASP C    1 1 
        5  54239 5 2  33 ASP CA   C -20.054 -13.153  -2.138 1.00 . E E . 123 ASP CA   1 1 
        5  54240 5 2  33 ASP CB   C -20.288 -14.652  -2.446 1.00 . E E . 123 ASP CB   1 1 
        5  54241 5 2  33 ASP CG   C -21.761 -15.072  -2.304 1.00 . E E . 123 ASP CG   1 1 
        5  54242 5 2  33 ASP H    H -20.990 -12.514  -3.916 1.00 . E E . 123 ASP H    1 1 
        5  54243 5 2  33 ASP HA   H -20.264 -12.973  -1.084 1.00 . E E . 123 ASP HA   1 1 
        5  54244 5 2  33 ASP HB2  H -19.961 -14.866  -3.463 1.00 . E E . 123 ASP HB2  1 1 
        5  54245 5 2  33 ASP HB3  H -19.690 -15.247  -1.764 1.00 . E E . 123 ASP HB3  1 1 
        5  54246 5 2  33 ASP N    N -20.958 -12.336  -2.954 1.00 . E E . 123 ASP N    1 1 
        5  54247 5 2  33 ASP O    O -18.279 -12.256  -3.503 1.00 . E E . 123 ASP O    1 1 
        5  54248 5 2  33 ASP OD1  O -22.182 -15.456  -1.190 1.00 . E E . 123 ASP OD1  1 1 
        5  54249 5 2  33 ASP OD2  O -22.515 -14.973  -3.302 1.00 . E E . 123 ASP OD2  1 1 
        5  54250 5 2  34 SER C    C -15.596 -14.107  -0.762 1.00 . E E . 124 SER C    1 1 
        5  54251 5 2  34 SER CA   C -16.250 -13.038  -1.641 1.00 . E E . 124 SER CA   1 1 
        5  54252 5 2  34 SER CB   C -15.704 -11.641  -1.250 1.00 . E E . 124 SER CB   1 1 
        5  54253 5 2  34 SER H    H -18.058 -13.441  -0.617 1.00 . E E . 124 SER H    1 1 
        5  54254 5 2  34 SER HA   H -16.008 -13.243  -2.686 1.00 . E E . 124 SER HA   1 1 
        5  54255 5 2  34 SER HB2  H -15.982 -11.422  -0.230 1.00 . E E . 124 SER HB2  1 1 
        5  54256 5 2  34 SER HB3  H -14.621 -11.635  -1.332 1.00 . E E . 124 SER HB3  1 1 
        5  54257 5 2  34 SER HG   H -16.613 -11.007  -2.866 1.00 . E E . 124 SER HG   1 1 
        5  54258 5 2  34 SER N    N -17.711 -13.121  -1.476 1.00 . E E . 124 SER N    1 1 
        5  54259 5 2  34 SER O    O -14.923 -15.015  -1.271 1.00 . E E . 124 SER O    1 1 
        5  54260 5 2  34 SER OG   O -16.218 -10.621  -2.076 1.00 . E E . 124 SER OG   1 1 
        5  54261 5 2  35 ALA C    C -13.630 -14.608   1.528 1.00 . E E . 125 ALA C    1 1 
        5  54262 5 2  35 ALA CA   C -15.164 -14.825   1.596 1.00 . E E . 125 ALA CA   1 1 
        5  54263 5 2  35 ALA CB   C -15.574 -16.314   1.442 1.00 . E E . 125 ALA CB   1 1 
        5  54264 5 2  35 ALA H    H -16.461 -13.300   0.876 1.00 . E E . 125 ALA H    1 1 
        5  54265 5 2  35 ALA HA   H -15.509 -14.477   2.564 1.00 . E E . 125 ALA HA   1 1 
        5  54266 5 2  35 ALA HB1  H -15.240 -16.691   0.482 1.00 . E E . 125 ALA HB1  1 1 
        5  54267 5 2  35 ALA HB2  H -16.649 -16.402   1.503 1.00 . E E . 125 ALA HB2  1 1 
        5  54268 5 2  35 ALA HB3  H -15.123 -16.898   2.232 1.00 . E E . 125 ALA HB3  1 1 
        5  54269 5 2  35 ALA N    N -15.830 -13.988   0.572 1.00 . E E . 125 ALA N    1 1 
        5  54270 5 2  35 ALA O    O -13.189 -13.525   1.116 1.00 . E E . 125 ALA O    1 1 
        5  54271 5 2  36 ALA C    C -10.676 -14.555   2.666 1.00 . E E . 126 ALA C    1 1 
        5  54272 5 2  36 ALA CA   C -11.372 -15.643   1.814 1.00 . E E . 126 ALA CA   1 1 
        5  54273 5 2  36 ALA CB   C -10.969 -15.557   0.320 1.00 . E E . 126 ALA CB   1 1 
        5  54274 5 2  36 ALA H    H -13.261 -16.357   2.456 1.00 . E E . 126 ALA H    1 1 
        5  54275 5 2  36 ALA HA   H -11.049 -16.614   2.175 1.00 . E E . 126 ALA HA   1 1 
        5  54276 5 2  36 ALA HB1  H  -9.892 -15.650   0.220 1.00 . E E . 126 ALA HB1  1 1 
        5  54277 5 2  36 ALA HB2  H -11.283 -14.608  -0.092 1.00 . E E . 126 ALA HB2  1 1 
        5  54278 5 2  36 ALA HB3  H -11.446 -16.357  -0.229 1.00 . E E . 126 ALA HB3  1 1 
        5  54279 5 2  36 ALA N    N -12.842 -15.613   1.976 1.00 . E E . 126 ALA N    1 1 
        5  54280 5 2  36 ALA O    O -10.689 -13.365   2.322 1.00 . E E . 126 ALA O    1 1 
        5  54281 5 2  37 SER C    C  -8.497 -14.836   5.669 1.00 . E E . 127 SER C    1 1 
        5  54282 5 2  37 SER CA   C  -9.465 -14.068   4.760 1.00 . E E . 127 SER CA   1 1 
        5  54283 5 2  37 SER CB   C -10.576 -13.380   5.599 1.00 . E E . 127 SER CB   1 1 
        5  54284 5 2  37 SER H    H -10.040 -15.944   3.963 1.00 . E E . 127 SER H    1 1 
        5  54285 5 2  37 SER HA   H  -8.912 -13.311   4.212 1.00 . E E . 127 SER HA   1 1 
        5  54286 5 2  37 SER HB2  H -11.183 -12.760   4.953 1.00 . E E . 127 SER HB2  1 1 
        5  54287 5 2  37 SER HB3  H -11.207 -14.138   6.047 1.00 . E E . 127 SER HB3  1 1 
        5  54288 5 2  37 SER HG   H  -9.674 -11.765   6.255 1.00 . E E . 127 SER HG   1 1 
        5  54289 5 2  37 SER N    N -10.076 -14.979   3.786 1.00 . E E . 127 SER N    1 1 
        5  54290 5 2  37 SER O    O  -8.853 -15.905   6.186 1.00 . E E . 127 SER O    1 1 
        5  54291 5 2  37 SER OG   O -10.056 -12.560   6.638 1.00 . E E . 127 SER OG   1 1 
        5  54292 5 2  38 ALA C    C  -5.172 -13.888   7.152 1.00 . E E . 128 ALA C    1 1 
        5  54293 5 2  38 ALA CA   C  -6.246 -14.913   6.721 1.00 . E E . 128 ALA CA   1 1 
        5  54294 5 2  38 ALA CB   C  -5.601 -16.120   6.012 1.00 . E E . 128 ALA CB   1 1 
        5  54295 5 2  38 ALA H    H  -7.059 -13.444   5.411 1.00 . E E . 128 ALA H    1 1 
        5  54296 5 2  38 ALA HA   H  -6.749 -15.288   7.617 1.00 . E E . 128 ALA HA   1 1 
        5  54297 5 2  38 ALA HB1  H  -5.095 -15.793   5.113 1.00 . E E . 128 ALA HB1  1 1 
        5  54298 5 2  38 ALA HB2  H  -6.367 -16.835   5.747 1.00 . E E . 128 ALA HB2  1 1 
        5  54299 5 2  38 ALA HB3  H  -4.883 -16.599   6.671 1.00 . E E . 128 ALA HB3  1 1 
        5  54300 5 2  38 ALA N    N  -7.274 -14.292   5.863 1.00 . E E . 128 ALA N    1 1 
        5  54301 5 2  38 ALA O    O  -4.551 -13.220   6.315 1.00 . E E . 128 ALA O    1 1 
        5  54302 5 2  39 THR C    C  -3.534 -13.661  10.448 1.00 . E E . 129 THR C    1 1 
        5  54303 5 2  39 THR CA   C  -3.950 -12.970   9.141 1.00 . E E . 129 THR CA   1 1 
        5  54304 5 2  39 THR CB   C  -4.441 -11.498   9.453 1.00 . E E . 129 THR CB   1 1 
        5  54305 5 2  39 THR CG2  C  -3.995 -10.478   8.395 1.00 . E E . 129 THR CG2  1 1 
        5  54306 5 2  39 THR H    H  -5.575 -14.315   9.050 1.00 . E E . 129 THR H    1 1 
        5  54307 5 2  39 THR HA   H  -3.078 -12.928   8.490 1.00 . E E . 129 THR HA   1 1 
        5  54308 5 2  39 THR HB   H  -4.034 -11.179  10.411 1.00 . E E . 129 THR HB   1 1 
        5  54309 5 2  39 THR HG1  H  -6.189 -12.368   9.723 1.00 . E E . 129 THR HG1  1 1 
        5  54310 5 2  39 THR HG21 H  -4.397  -9.504   8.637 1.00 . E E . 129 THR HG21 1 1 
        5  54311 5 2  39 THR HG22 H  -4.361 -10.780   7.423 1.00 . E E . 129 THR HG22 1 1 
        5  54312 5 2  39 THR HG23 H  -2.913 -10.421   8.367 1.00 . E E . 129 THR HG23 1 1 
        5  54313 5 2  39 THR N    N  -4.983 -13.790   8.476 1.00 . E E . 129 THR N    1 1 
        5  54314 5 2  39 THR O    O  -4.153 -14.645  10.874 1.00 . E E . 129 THR O    1 1 
        5  54315 5 2  39 THR OG1  O  -5.862 -11.477   9.572 1.00 . E E . 129 THR OG1  1 1 
        5  54316 5 2  40 ALA C    C  -2.026 -12.480  13.409 1.00 . E E . 130 ALA C    1 1 
        5  54317 5 2  40 ALA CA   C  -1.972 -13.614  12.371 1.00 . E E . 130 ALA CA   1 1 
        5  54318 5 2  40 ALA CB   C  -0.543 -14.174  12.199 1.00 . E E . 130 ALA CB   1 1 
        5  54319 5 2  40 ALA H    H  -1.989 -12.400  10.627 1.00 . E E . 130 ALA H    1 1 
        5  54320 5 2  40 ALA HA   H  -2.613 -14.422  12.723 1.00 . E E . 130 ALA HA   1 1 
        5  54321 5 2  40 ALA HB1  H  -0.180 -14.550  13.146 1.00 . E E . 130 ALA HB1  1 1 
        5  54322 5 2  40 ALA HB2  H   0.122 -13.393  11.846 1.00 . E E . 130 ALA HB2  1 1 
        5  54323 5 2  40 ALA HB3  H  -0.555 -14.981  11.478 1.00 . E E . 130 ALA HB3  1 1 
        5  54324 5 2  40 ALA N    N  -2.469 -13.137  11.067 1.00 . E E . 130 ALA N    1 1 
        5  54325 5 2  40 ALA O    O  -1.337 -12.548  14.433 1.00 . E E . 130 ALA O    1 1 
        5  54326 5 2  41 TRP C    C  -3.462 -10.618  15.431 1.00 . E E . 131 TRP C    1 1 
        5  54327 5 2  41 TRP CA   C  -2.998 -10.256  13.998 1.00 . E E . 131 TRP CA   1 1 
        5  54328 5 2  41 TRP CB   C  -3.927  -9.191  13.355 1.00 . E E . 131 TRP CB   1 1 
        5  54329 5 2  41 TRP CD1  C  -3.034  -6.965  14.333 1.00 . E E . 131 TRP CD1  1 1 
        5  54330 5 2  41 TRP CD2  C  -5.149  -7.437  14.913 1.00 . E E . 131 TRP CD2  1 1 
        5  54331 5 2  41 TRP CE2  C  -4.777  -6.220  15.510 1.00 . E E . 131 TRP CE2  1 1 
        5  54332 5 2  41 TRP CE3  C  -6.439  -7.935  15.139 1.00 . E E . 131 TRP CE3  1 1 
        5  54333 5 2  41 TRP CG   C  -4.020  -7.905  14.160 1.00 . E E . 131 TRP CG   1 1 
        5  54334 5 2  41 TRP CH2  C  -6.906  -5.997  16.515 1.00 . E E . 131 TRP CH2  1 1 
        5  54335 5 2  41 TRP CZ2  C  -5.648  -5.492  16.315 1.00 . E E . 131 TRP CZ2  1 1 
        5  54336 5 2  41 TRP CZ3  C  -7.306  -7.208  15.936 1.00 . E E . 131 TRP CZ3  1 1 
        5  54337 5 2  41 TRP H    H  -3.468 -11.529  12.367 1.00 . E E . 131 TRP H    1 1 
        5  54338 5 2  41 TRP HA   H  -2.002  -9.834  14.061 1.00 . E E . 131 TRP HA   1 1 
        5  54339 5 2  41 TRP HB2  H  -3.551  -8.940  12.369 1.00 . E E . 131 TRP HB2  1 1 
        5  54340 5 2  41 TRP HB3  H  -4.926  -9.600  13.251 1.00 . E E . 131 TRP HB3  1 1 
        5  54341 5 2  41 TRP HD1  H  -2.048  -7.024  13.893 1.00 . E E . 131 TRP HD1  1 1 
        5  54342 5 2  41 TRP HE1  H  -2.962  -5.169  15.423 1.00 . E E . 131 TRP HE1  1 1 
        5  54343 5 2  41 TRP HE3  H  -6.764  -8.866  14.697 1.00 . E E . 131 TRP HE3  1 1 
        5  54344 5 2  41 TRP HH2  H  -7.615  -5.461  17.134 1.00 . E E . 131 TRP HH2  1 1 
        5  54345 5 2  41 TRP HZ2  H  -5.358  -4.555  16.765 1.00 . E E . 131 TRP HZ2  1 1 
        5  54346 5 2  41 TRP HZ3  H  -8.309  -7.577  16.119 1.00 . E E . 131 TRP HZ3  1 1 
        5  54347 5 2  41 TRP N    N  -2.886 -11.460  13.150 1.00 . E E . 131 TRP N    1 1 
        5  54348 5 2  41 TRP NE1  N  -3.482  -5.956  15.148 1.00 . E E . 131 TRP NE1  1 1 
        5  54349 5 2  41 TRP O    O  -4.590 -11.082  15.622 1.00 . E E . 131 TRP O    1 1 
        5  54350 5 2  42 SER C    C  -1.801 -10.030  18.770 1.00 . E E . 132 SER C    1 1 
        5  54351 5 2  42 SER CA   C  -2.774 -10.778  17.827 1.00 . E E . 132 SER CA   1 1 
        5  54352 5 2  42 SER CB   C  -2.610 -12.317  17.968 1.00 . E E . 132 SER CB   1 1 
        5  54353 5 2  42 SER H    H  -1.700 -10.000  16.170 1.00 . E E . 132 SER H    1 1 
        5  54354 5 2  42 SER HA   H  -3.785 -10.502  18.101 1.00 . E E . 132 SER HA   1 1 
        5  54355 5 2  42 SER HB2  H  -2.673 -12.605  19.011 1.00 . E E . 132 SER HB2  1 1 
        5  54356 5 2  42 SER HB3  H  -3.399 -12.816  17.417 1.00 . E E . 132 SER HB3  1 1 
        5  54357 5 2  42 SER HG   H  -1.467 -13.029  16.539 1.00 . E E . 132 SER HG   1 1 
        5  54358 5 2  42 SER N    N  -2.556 -10.406  16.412 1.00 . E E . 132 SER N    1 1 
        5  54359 5 2  42 SER O    O  -1.643 -10.410  19.938 1.00 . E E . 132 SER O    1 1 
        5  54360 5 2  42 SER OG   O  -1.356 -12.748  17.452 1.00 . E E . 132 SER OG   1 1 
        5  54361 5 2  43 THR C    C  -0.834  -7.064  19.896 1.00 . E E . 133 THR C    1 1 
        5  54362 5 2  43 THR CA   C  -0.175  -8.179  19.044 1.00 . E E . 133 THR CA   1 1 
        5  54363 5 2  43 THR CB   C   0.916  -7.559  18.101 1.00 . E E . 133 THR CB   1 1 
        5  54364 5 2  43 THR CG2  C   2.041  -8.556  17.763 1.00 . E E . 133 THR CG2  1 1 
        5  54365 5 2  43 THR H    H  -1.404  -8.632  17.377 1.00 . E E . 133 THR H    1 1 
        5  54366 5 2  43 THR HA   H   0.325  -8.875  19.717 1.00 . E E . 133 THR HA   1 1 
        5  54367 5 2  43 THR HB   H   1.367  -6.705  18.599 1.00 . E E . 133 THR HB   1 1 
        5  54368 5 2  43 THR HG1  H   0.994  -6.743  16.302 1.00 . E E . 133 THR HG1  1 1 
        5  54369 5 2  43 THR HG21 H   1.626  -9.429  17.272 1.00 . E E . 133 THR HG21 1 1 
        5  54370 5 2  43 THR HG22 H   2.544  -8.864  18.670 1.00 . E E . 133 THR HG22 1 1 
        5  54371 5 2  43 THR HG23 H   2.757  -8.083  17.103 1.00 . E E . 133 THR HG23 1 1 
        5  54372 5 2  43 THR N    N  -1.174  -8.943  18.276 1.00 . E E . 133 THR N    1 1 
        5  54373 5 2  43 THR O    O  -1.606  -6.242  19.379 1.00 . E E . 133 THR O    1 1 
        5  54374 5 2  43 THR OG1  O   0.307  -7.089  16.885 1.00 . E E . 133 THR OG1  1 1 
        5  54375 5 2  44 GLY C    C   0.276  -4.962  22.235 1.00 . E E . 134 GLY C    1 1 
        5  54376 5 2  44 GLY CA   C  -0.852  -5.990  22.132 1.00 . E E . 134 GLY CA   1 1 
        5  54377 5 2  44 GLY H    H  -0.032  -7.850  21.556 1.00 . E E . 134 GLY H    1 1 
        5  54378 5 2  44 GLY HA2  H  -1.764  -5.495  21.810 1.00 . E E . 134 GLY HA2  1 1 
        5  54379 5 2  44 GLY HA3  H  -1.018  -6.416  23.113 1.00 . E E . 134 GLY HA3  1 1 
        5  54380 5 2  44 GLY N    N  -0.516  -7.075  21.206 1.00 . E E . 134 GLY N    1 1 
        5  54381 5 2  44 GLY O    O   0.070  -3.893  22.800 1.00 . E E . 134 GLY O    1 1 
        5  54382 5 2  45 VAL C    C   3.087  -3.846  22.935 1.00 . E E . 135 VAL C    1 1 
        5  54383 5 2  45 VAL CA   C   2.681  -4.494  21.585 1.00 . E E . 135 VAL CA   1 1 
        5  54384 5 2  45 VAL CB   C   2.539  -3.403  20.445 1.00 . E E . 135 VAL CB   1 1 
        5  54385 5 2  45 VAL CG1  C   3.838  -2.578  20.285 1.00 . E E . 135 VAL CG1  1 1 
        5  54386 5 2  45 VAL CG2  C   2.115  -4.034  19.093 1.00 . E E . 135 VAL CG2  1 1 
        5  54387 5 2  45 VAL H    H   1.548  -6.267  21.390 1.00 . E E . 135 VAL H    1 1 
        5  54388 5 2  45 VAL HA   H   3.487  -5.160  21.289 1.00 . E E . 135 VAL HA   1 1 
        5  54389 5 2  45 VAL HB   H   1.752  -2.713  20.745 1.00 . E E . 135 VAL HB   1 1 
        5  54390 5 2  45 VAL HG11 H   3.706  -1.835  19.508 1.00 . E E . 135 VAL HG11 1 1 
        5  54391 5 2  45 VAL HG12 H   4.662  -3.228  20.015 1.00 . E E . 135 VAL HG12 1 1 
        5  54392 5 2  45 VAL HG13 H   4.071  -2.076  21.217 1.00 . E E . 135 VAL HG13 1 1 
        5  54393 5 2  45 VAL HG21 H   1.177  -4.563  19.217 1.00 . E E . 135 VAL HG21 1 1 
        5  54394 5 2  45 VAL HG22 H   2.872  -4.729  18.753 1.00 . E E . 135 VAL HG22 1 1 
        5  54395 5 2  45 VAL HG23 H   1.986  -3.256  18.350 1.00 . E E . 135 VAL HG23 1 1 
        5  54396 5 2  45 VAL N    N   1.474  -5.346  21.707 1.00 . E E . 135 VAL N    1 1 
        5  54397 5 2  45 VAL O    O   2.710  -2.708  23.240 1.00 . E E . 135 VAL O    1 1 
        5  54398 5 2  46 LYS C    C   5.728  -4.711  25.274 1.00 . E E . 136 LYS C    1 1 
        5  54399 5 2  46 LYS CA   C   4.326  -4.117  25.079 1.00 . E E . 136 LYS CA   1 1 
        5  54400 5 2  46 LYS CB   C   3.375  -4.485  26.272 1.00 . E E . 136 LYS CB   1 1 
        5  54401 5 2  46 LYS CD   C   0.969  -4.341  27.258 1.00 . E E . 136 LYS CD   1 1 
        5  54402 5 2  46 LYS CE   C   1.212  -3.225  28.285 1.00 . E E . 136 LYS CE   1 1 
        5  54403 5 2  46 LYS CG   C   1.868  -4.204  26.012 1.00 . E E . 136 LYS CG   1 1 
        5  54404 5 2  46 LYS H    H   3.975  -5.544  23.534 1.00 . E E . 136 LYS H    1 1 
        5  54405 5 2  46 LYS HA   H   4.418  -3.032  25.020 1.00 . E E . 136 LYS HA   1 1 
        5  54406 5 2  46 LYS HB2  H   3.486  -5.543  26.496 1.00 . E E . 136 LYS HB2  1 1 
        5  54407 5 2  46 LYS HB3  H   3.680  -3.918  27.145 1.00 . E E . 136 LYS HB3  1 1 
        5  54408 5 2  46 LYS HD2  H  -0.069  -4.304  26.946 1.00 . E E . 136 LYS HD2  1 1 
        5  54409 5 2  46 LYS HD3  H   1.162  -5.302  27.728 1.00 . E E . 136 LYS HD3  1 1 
        5  54410 5 2  46 LYS HE2  H   0.513  -3.342  29.102 1.00 . E E . 136 LYS HE2  1 1 
        5  54411 5 2  46 LYS HE3  H   2.222  -3.312  28.669 1.00 . E E . 136 LYS HE3  1 1 
        5  54412 5 2  46 LYS HG2  H   1.764  -3.194  25.623 1.00 . E E . 136 LYS HG2  1 1 
        5  54413 5 2  46 LYS HG3  H   1.520  -4.898  25.254 1.00 . E E . 136 LYS HG3  1 1 
        5  54414 5 2  46 LYS HZ1  H   1.114  -1.142  28.438 1.00 . E E . 136 LYS HZ1  1 1 
        5  54415 5 2  46 LYS HZ2  H   0.101  -1.791  27.244 1.00 . E E . 136 LYS HZ2  1 1 
        5  54416 5 2  46 LYS HZ3  H   1.766  -1.695  26.981 1.00 . E E . 136 LYS HZ3  1 1 
        5  54417 5 2  46 LYS N    N   3.797  -4.611  23.784 1.00 . E E . 136 LYS N    1 1 
        5  54418 5 2  46 LYS NZ   N   1.035  -1.870  27.697 1.00 . E E . 136 LYS NZ   1 1 
        5  54419 5 2  46 LYS O    O   5.856  -5.890  25.620 1.00 . E E . 136 LYS O    1 1 
        5  54420 5 2  47 THR C    C   9.227  -3.436  25.471 1.00 . E E . 137 THR C    1 1 
        5  54421 5 2  47 THR CA   C   8.170  -4.435  24.924 1.00 . E E . 137 THR CA   1 1 
        5  54422 5 2  47 THR CB   C   8.493  -4.830  23.430 1.00 . E E . 137 THR CB   1 1 
        5  54423 5 2  47 THR CG2  C   8.531  -3.613  22.485 1.00 . E E . 137 THR CG2  1 1 
        5  54424 5 2  47 THR H    H   6.629  -2.952  24.859 1.00 . E E . 137 THR H    1 1 
        5  54425 5 2  47 THR HA   H   8.225  -5.341  25.525 1.00 . E E . 137 THR HA   1 1 
        5  54426 5 2  47 THR HB   H   7.704  -5.493  23.084 1.00 . E E . 137 THR HB   1 1 
        5  54427 5 2  47 THR HG1  H  10.430  -5.079  23.808 1.00 . E E . 137 THR HG1  1 1 
        5  54428 5 2  47 THR HG21 H   7.574  -3.105  22.499 1.00 . E E . 137 THR HG21 1 1 
        5  54429 5 2  47 THR HG22 H   8.743  -3.943  21.477 1.00 . E E . 137 THR HG22 1 1 
        5  54430 5 2  47 THR HG23 H   9.306  -2.925  22.803 1.00 . E E . 137 THR HG23 1 1 
        5  54431 5 2  47 THR N    N   6.784  -3.910  25.008 1.00 . E E . 137 THR N    1 1 
        5  54432 5 2  47 THR O    O  10.436  -3.632  25.274 1.00 . E E . 137 THR O    1 1 
        5  54433 5 2  47 THR OG1  O   9.740  -5.550  23.333 1.00 . E E . 137 THR OG1  1 1 
        5  54434 5 2  48 TYR C    C   9.153  -0.789  28.024 1.00 . E E . 138 TYR C    1 1 
        5  54435 5 2  48 TYR CA   C   9.694  -1.334  26.701 1.00 . E E . 138 TYR CA   1 1 
        5  54436 5 2  48 TYR CB   C   9.840  -0.201  25.648 1.00 . E E . 138 TYR CB   1 1 
        5  54437 5 2  48 TYR CD1  C  11.224   1.902  26.180 1.00 . E E . 138 TYR CD1  1 1 
        5  54438 5 2  48 TYR CD2  C  12.341   0.013  25.224 1.00 . E E . 138 TYR CD2  1 1 
        5  54439 5 2  48 TYR CE1  C  12.419   2.604  26.182 1.00 . E E . 138 TYR CE1  1 1 
        5  54440 5 2  48 TYR CE2  C  13.533   0.709  25.230 1.00 . E E . 138 TYR CE2  1 1 
        5  54441 5 2  48 TYR CG   C  11.158   0.590  25.696 1.00 . E E . 138 TYR CG   1 1 
        5  54442 5 2  48 TYR CZ   C  13.570   2.002  25.705 1.00 . E E . 138 TYR CZ   1 1 
        5  54443 5 2  48 TYR H    H   7.822  -2.313  26.372 1.00 . E E . 138 TYR H    1 1 
        5  54444 5 2  48 TYR HA   H  10.672  -1.785  26.881 1.00 . E E . 138 TYR HA   1 1 
        5  54445 5 2  48 TYR HB2  H   9.778  -0.644  24.662 1.00 . E E . 138 TYR HB2  1 1 
        5  54446 5 2  48 TYR HB3  H   9.016   0.500  25.752 1.00 . E E . 138 TYR HB3  1 1 
        5  54447 5 2  48 TYR HD1  H  10.323   2.374  26.552 1.00 . E E . 138 TYR HD1  1 1 
        5  54448 5 2  48 TYR HD2  H  12.317  -1.004  24.847 1.00 . E E . 138 TYR HD2  1 1 
        5  54449 5 2  48 TYR HE1  H  12.451   3.616  26.564 1.00 . E E . 138 TYR HE1  1 1 
        5  54450 5 2  48 TYR HE2  H  14.434   0.237  24.859 1.00 . E E . 138 TYR HE2  1 1 
        5  54451 5 2  48 TYR HH   H  14.728   3.414  26.341 1.00 . E E . 138 TYR HH   1 1 
        5  54452 5 2  48 TYR N    N   8.780  -2.387  26.183 1.00 . E E . 138 TYR N    1 1 
        5  54453 5 2  48 TYR O    O   9.881  -0.693  29.018 1.00 . E E . 138 TYR O    1 1 
        5  54454 5 2  48 TYR OH   O  14.765   2.694  25.698 1.00 . E E . 138 TYR OH   1 1 
        5  54455 5 2  49 ASN C    C   5.779  -0.637  29.280 1.00 . E E . 139 ASN C    1 1 
        5  54456 5 2  49 ASN CA   C   7.141   0.074  29.194 1.00 . E E . 139 ASN CA   1 1 
        5  54457 5 2  49 ASN CB   C   6.988   1.622  29.092 1.00 . E E . 139 ASN CB   1 1 
        5  54458 5 2  49 ASN CG   C   6.626   2.313  30.417 1.00 . E E . 139 ASN CG   1 1 
        5  54459 5 2  49 ASN H    H   7.354  -0.533  27.174 1.00 . E E . 139 ASN H    1 1 
        5  54460 5 2  49 ASN HA   H   7.720  -0.172  30.083 1.00 . E E . 139 ASN HA   1 1 
        5  54461 5 2  49 ASN HB2  H   7.927   2.037  28.744 1.00 . E E . 139 ASN HB2  1 1 
        5  54462 5 2  49 ASN HB3  H   6.219   1.859  28.367 1.00 . E E . 139 ASN HB3  1 1 
        5  54463 5 2  49 ASN HD21 H   7.627   3.941  29.883 1.00 . E E . 139 ASN HD21 1 1 
        5  54464 5 2  49 ASN HD22 H   6.871   4.000  31.431 1.00 . E E . 139 ASN HD22 1 1 
        5  54465 5 2  49 ASN N    N   7.857  -0.438  28.012 1.00 . E E . 139 ASN N    1 1 
        5  54466 5 2  49 ASN ND2  N   7.086   3.542  30.593 1.00 . E E . 139 ASN ND2  1 1 
        5  54467 5 2  49 ASN O    O   5.189  -0.981  28.247 1.00 . E E . 139 ASN O    1 1 
        5  54468 5 2  49 ASN OD1  O   5.941   1.759  31.276 1.00 . E E . 139 ASN OD1  1 1 
        5  54469 5 2  50 GLY C    C   2.849  -0.827  30.954 1.00 . E E . 140 GLY C    1 1 
        5  54470 5 2  50 GLY CA   C   4.097  -1.672  30.733 1.00 . E E . 140 GLY CA   1 1 
        5  54471 5 2  50 GLY H    H   5.777  -0.503  31.283 1.00 . E E . 140 GLY H    1 1 
        5  54472 5 2  50 GLY HA2  H   3.930  -2.332  29.887 1.00 . E E . 140 GLY HA2  1 1 
        5  54473 5 2  50 GLY HA3  H   4.258  -2.291  31.608 1.00 . E E . 140 GLY HA3  1 1 
        5  54474 5 2  50 GLY N    N   5.301  -0.879  30.510 1.00 . E E . 140 GLY N    1 1 
        5  54475 5 2  50 GLY O    O   2.169  -0.449  29.991 1.00 . E E . 140 GLY O    1 1 
        5  54476 5 2  51 ALA C    C   1.543   0.531  34.195 1.00 . E E . 141 ALA C    1 1 
        5  54477 5 2  51 ALA CA   C   1.388   0.226  32.698 1.00 . E E . 141 ALA CA   1 1 
        5  54478 5 2  51 ALA CB   C   0.078  -0.544  32.409 1.00 . E E . 141 ALA CB   1 1 
        5  54479 5 2  51 ALA H    H   3.198  -0.852  32.917 1.00 . E E . 141 ALA H    1 1 
        5  54480 5 2  51 ALA HA   H   1.362   1.170  32.160 1.00 . E E . 141 ALA HA   1 1 
        5  54481 5 2  51 ALA HB1  H  -0.774   0.046  32.726 1.00 . E E . 141 ALA HB1  1 1 
        5  54482 5 2  51 ALA HB2  H   0.077  -1.488  32.941 1.00 . E E . 141 ALA HB2  1 1 
        5  54483 5 2  51 ALA HB3  H   0.001  -0.737  31.349 1.00 . E E . 141 ALA HB3  1 1 
        5  54484 5 2  51 ALA N    N   2.569  -0.536  32.235 1.00 . E E . 141 ALA N    1 1 
        5  54485 5 2  51 ALA O    O   2.596   0.235  34.783 1.00 . E E . 141 ALA O    1 1 
        5  54486 5 2  52 LEU C    C  -0.744   0.990  36.955 1.00 . E E . 142 LEU C    1 1 
        5  54487 5 2  52 LEU CA   C   0.532   1.488  36.244 1.00 . E E . 142 LEU CA   1 1 
        5  54488 5 2  52 LEU CB   C   0.705   3.022  36.398 1.00 . E E . 142 LEU CB   1 1 
        5  54489 5 2  52 LEU CD1  C   1.902   2.865  38.664 1.00 . E E . 142 LEU CD1  1 1 
        5  54490 5 2  52 LEU CD2  C   0.976   5.111  37.843 1.00 . E E . 142 LEU CD2  1 1 
        5  54491 5 2  52 LEU CG   C   0.787   3.573  37.855 1.00 . E E . 142 LEU CG   1 1 
        5  54492 5 2  52 LEU H    H  -0.296   1.357  34.290 1.00 . E E . 142 LEU H    1 1 
        5  54493 5 2  52 LEU HA   H   1.392   0.996  36.702 1.00 . E E . 142 LEU HA   1 1 
        5  54494 5 2  52 LEU HB2  H   1.615   3.310  35.875 1.00 . E E . 142 LEU HB2  1 1 
        5  54495 5 2  52 LEU HB3  H  -0.132   3.506  35.898 1.00 . E E . 142 LEU HB3  1 1 
        5  54496 5 2  52 LEU HD11 H   2.864   3.032  38.194 1.00 . E E . 142 LEU HD11 1 1 
        5  54497 5 2  52 LEU HD12 H   1.706   1.801  38.704 1.00 . E E . 142 LEU HD12 1 1 
        5  54498 5 2  52 LEU HD13 H   1.924   3.255  39.672 1.00 . E E . 142 LEU HD13 1 1 
        5  54499 5 2  52 LEU HD21 H   0.151   5.575  37.319 1.00 . E E . 142 LEU HD21 1 1 
        5  54500 5 2  52 LEU HD22 H   1.903   5.368  37.346 1.00 . E E . 142 LEU HD22 1 1 
        5  54501 5 2  52 LEU HD23 H   1.003   5.485  38.860 1.00 . E E . 142 LEU HD23 1 1 
        5  54502 5 2  52 LEU HG   H  -0.151   3.363  38.360 1.00 . E E . 142 LEU HG   1 1 
        5  54503 5 2  52 LEU N    N   0.507   1.130  34.814 1.00 . E E . 142 LEU N    1 1 
        5  54504 5 2  52 LEU O    O  -0.674   0.106  37.809 1.00 . E E . 142 LEU O    1 1 
        5  54505 5 2  53 GLY C    C  -3.959   2.445  37.619 1.00 . E E . 143 GLY C    1 1 
        5  54506 5 2  53 GLY CA   C  -3.196   1.202  37.191 1.00 . E E . 143 GLY CA   1 1 
        5  54507 5 2  53 GLY H    H  -1.885   2.236  35.881 1.00 . E E . 143 GLY H    1 1 
        5  54508 5 2  53 GLY HA2  H  -3.790   0.670  36.457 1.00 . E E . 143 GLY HA2  1 1 
        5  54509 5 2  53 GLY HA3  H  -3.047   0.557  38.053 1.00 . E E . 143 GLY HA3  1 1 
        5  54510 5 2  53 GLY N    N  -1.902   1.554  36.584 1.00 . E E . 143 GLY N    1 1 
        5  54511 5 2  53 GLY O    O  -4.434   2.541  38.761 1.00 . E E . 143 GLY O    1 1 
        5  54512 5 2  54 VAL C    C  -6.208   4.669  36.827 1.00 . E E . 144 VAL C    1 1 
        5  54513 5 2  54 VAL CA   C  -4.671   4.719  36.926 1.00 . E E . 144 VAL CA   1 1 
        5  54514 5 2  54 VAL CB   C  -4.089   5.794  35.928 1.00 . E E . 144 VAL CB   1 1 
        5  54515 5 2  54 VAL CG1  C  -2.543   5.748  35.915 1.00 . E E . 144 VAL CG1  1 1 
        5  54516 5 2  54 VAL CG2  C  -4.668   5.660  34.492 1.00 . E E . 144 VAL CG2  1 1 
        5  54517 5 2  54 VAL H    H  -3.765   3.187  35.777 1.00 . E E . 144 VAL H    1 1 
        5  54518 5 2  54 VAL HA   H  -4.399   5.024  37.935 1.00 . E E . 144 VAL HA   1 1 
        5  54519 5 2  54 VAL HB   H  -4.375   6.774  36.306 1.00 . E E . 144 VAL HB   1 1 
        5  54520 5 2  54 VAL HG11 H  -2.159   6.507  35.246 1.00 . E E . 144 VAL HG11 1 1 
        5  54521 5 2  54 VAL HG12 H  -2.206   4.775  35.580 1.00 . E E . 144 VAL HG12 1 1 
        5  54522 5 2  54 VAL HG13 H  -2.163   5.932  36.913 1.00 . E E . 144 VAL HG13 1 1 
        5  54523 5 2  54 VAL HG21 H  -5.742   5.786  34.521 1.00 . E E . 144 VAL HG21 1 1 
        5  54524 5 2  54 VAL HG22 H  -4.436   4.682  34.092 1.00 . E E . 144 VAL HG22 1 1 
        5  54525 5 2  54 VAL HG23 H  -4.237   6.420  33.850 1.00 . E E . 144 VAL HG23 1 1 
        5  54526 5 2  54 VAL N    N  -4.076   3.394  36.682 1.00 . E E . 144 VAL N    1 1 
        5  54527 5 2  54 VAL O    O  -6.772   3.764  36.197 1.00 . E E . 144 VAL O    1 1 
        5  54528 5 2  55 ASP C    C  -8.768   6.585  36.177 1.00 . E E . 145 ASP C    1 1 
        5  54529 5 2  55 ASP CA   C  -8.338   5.785  37.430 1.00 . E E . 145 ASP CA   1 1 
        5  54530 5 2  55 ASP CB   C  -8.866   6.446  38.743 1.00 . E E . 145 ASP CB   1 1 
        5  54531 5 2  55 ASP CG   C  -8.417   7.906  38.954 1.00 . E E . 145 ASP CG   1 1 
        5  54532 5 2  55 ASP H    H  -6.354   6.348  37.912 1.00 . E E . 145 ASP H    1 1 
        5  54533 5 2  55 ASP HA   H  -8.758   4.777  37.364 1.00 . E E . 145 ASP HA   1 1 
        5  54534 5 2  55 ASP HB2  H  -9.951   6.408  38.740 1.00 . E E . 145 ASP HB2  1 1 
        5  54535 5 2  55 ASP HB3  H  -8.515   5.863  39.590 1.00 . E E . 145 ASP HB3  1 1 
        5  54536 5 2  55 ASP N    N  -6.871   5.656  37.450 1.00 . E E . 145 ASP N    1 1 
        5  54537 5 2  55 ASP O    O  -9.731   6.176  35.505 1.00 . E E . 145 ASP O    1 1 
        5  54538 5 2  55 ASP OXT  O  -8.104   7.591  35.839 1.00 . E E . 145 ASP OXT  1 1 
        5  54539 5 2  55 ASP OD1  O  -7.211   8.133  39.185 1.00 . E E . 145 ASP OD1  1 1 
        5  54540 5 2  55 ASP OD2  O  -9.265   8.829  38.893 1.00 . E E . 145 ASP OD2  1 1 
        5  54541 6 2   1 GLY C    C -10.291 -23.102   3.348 1.00 . F F .  91 GLY C    1 1 
        5  54542 6 2   1 GLY CA   C  -9.484 -22.682   4.567 1.00 . F F .  91 GLY CA   1 1 
        5  54543 6 2   1 GLY H1   H  -8.674 -20.966   3.709 1.00 . F F .  91 GLY H1   1 1 
        5  54544 6 2   1 GLY H2   H  -8.613 -20.964   5.395 1.00 . F F .  91 GLY H2   1 1 
        5  54545 6 2   1 GLY H3   H -10.072 -20.680   4.596 1.00 . F F .  91 GLY H3   1 1 
        5  54546 6 2   1 GLY HA2  H  -8.547 -23.221   4.569 1.00 . F F .  91 GLY HA2  1 1 
        5  54547 6 2   1 GLY HA3  H -10.037 -22.933   5.461 1.00 . F F .  91 GLY HA3  1 1 
        5  54548 6 2   1 GLY N    N  -9.191 -21.221   4.570 1.00 . F F .  91 GLY N    1 1 
        5  54549 6 2   1 GLY O    O -10.642 -22.255   2.524 1.00 . F F .  91 GLY O    1 1 
        5  54550 6 2   2 GLY C    C -10.402 -25.706   1.122 1.00 . F F .  92 GLY C    1 1 
        5  54551 6 2   2 GLY CA   C -11.325 -24.968   2.086 1.00 . F F .  92 GLY CA   1 1 
        5  54552 6 2   2 GLY H    H -10.302 -25.022   3.953 1.00 . F F .  92 GLY H    1 1 
        5  54553 6 2   2 GLY HA2  H -12.063 -25.667   2.460 1.00 . F F .  92 GLY HA2  1 1 
        5  54554 6 2   2 GLY HA3  H -11.842 -24.176   1.553 1.00 . F F .  92 GLY HA3  1 1 
        5  54555 6 2   2 GLY N    N -10.588 -24.414   3.236 1.00 . F F .  92 GLY N    1 1 
        5  54556 6 2   2 GLY O    O -10.400 -25.446  -0.083 1.00 . F F .  92 GLY O    1 1 
        5  54557 6 2   3 PHE C    C  -9.375 -28.705   0.393 1.00 . F F .  93 PHE C    1 1 
        5  54558 6 2   3 PHE CA   C  -8.647 -27.461   0.934 1.00 . F F .  93 PHE CA   1 1 
        5  54559 6 2   3 PHE CB   C  -7.459 -27.871   1.856 1.00 . F F .  93 PHE CB   1 1 
        5  54560 6 2   3 PHE CD1  C  -7.014 -25.579   2.914 1.00 . F F .  93 PHE CD1  1 1 
        5  54561 6 2   3 PHE CD2  C  -5.156 -26.756   1.969 1.00 . F F .  93 PHE CD2  1 1 
        5  54562 6 2   3 PHE CE1  C  -6.177 -24.535   3.263 1.00 . F F .  93 PHE CE1  1 1 
        5  54563 6 2   3 PHE CE2  C  -4.319 -25.710   2.323 1.00 . F F .  93 PHE CE2  1 1 
        5  54564 6 2   3 PHE CG   C  -6.524 -26.714   2.256 1.00 . F F .  93 PHE CG   1 1 
        5  54565 6 2   3 PHE CZ   C  -4.830 -24.600   2.967 1.00 . F F .  93 PHE CZ   1 1 
        5  54566 6 2   3 PHE H    H  -9.645 -26.735   2.655 1.00 . F F .  93 PHE H    1 1 
        5  54567 6 2   3 PHE HA   H  -8.261 -26.883   0.097 1.00 . F F .  93 PHE HA   1 1 
        5  54568 6 2   3 PHE HB2  H  -7.856 -28.300   2.769 1.00 . F F .  93 PHE HB2  1 1 
        5  54569 6 2   3 PHE HB3  H  -6.866 -28.628   1.350 1.00 . F F .  93 PHE HB3  1 1 
        5  54570 6 2   3 PHE HD1  H  -8.069 -25.522   3.154 1.00 . F F .  93 PHE HD1  1 1 
        5  54571 6 2   3 PHE HD2  H  -4.745 -27.624   1.466 1.00 . F F .  93 PHE HD2  1 1 
        5  54572 6 2   3 PHE HE1  H  -6.577 -23.665   3.769 1.00 . F F .  93 PHE HE1  1 1 
        5  54573 6 2   3 PHE HE2  H  -3.262 -25.761   2.089 1.00 . F F .  93 PHE HE2  1 1 
        5  54574 6 2   3 PHE HZ   H  -4.175 -23.781   3.236 1.00 . F F .  93 PHE HZ   1 1 
        5  54575 6 2   3 PHE N    N  -9.596 -26.616   1.687 1.00 . F F .  93 PHE N    1 1 
        5  54576 6 2   3 PHE O    O -10.273 -29.240   1.054 1.00 . F F .  93 PHE O    1 1 
        5  54577 6 2   4 PHE C    C  -8.575 -31.042  -2.369 1.00 . F F .  94 PHE C    1 1 
        5  54578 6 2   4 PHE CA   C  -9.612 -30.283  -1.520 1.00 . F F .  94 PHE CA   1 1 
        5  54579 6 2   4 PHE CB   C -10.809 -29.771  -2.398 1.00 . F F .  94 PHE CB   1 1 
        5  54580 6 2   4 PHE CD1  C -11.298 -27.287  -2.770 1.00 . F F .  94 PHE CD1  1 1 
        5  54581 6 2   4 PHE CD2  C  -9.609 -28.309  -4.119 1.00 . F F .  94 PHE CD2  1 1 
        5  54582 6 2   4 PHE CE1  C -11.073 -26.077  -3.401 1.00 . F F .  94 PHE CE1  1 1 
        5  54583 6 2   4 PHE CE2  C  -9.389 -27.100  -4.747 1.00 . F F .  94 PHE CE2  1 1 
        5  54584 6 2   4 PHE CG   C -10.569 -28.432  -3.117 1.00 . F F .  94 PHE CG   1 1 
        5  54585 6 2   4 PHE CZ   C -10.118 -25.985  -4.391 1.00 . F F .  94 PHE CZ   1 1 
        5  54586 6 2   4 PHE H    H  -8.218 -28.710  -1.240 1.00 . F F .  94 PHE H    1 1 
        5  54587 6 2   4 PHE HA   H  -9.998 -30.974  -0.772 1.00 . F F .  94 PHE HA   1 1 
        5  54588 6 2   4 PHE HB2  H -11.044 -30.513  -3.153 1.00 . F F .  94 PHE HB2  1 1 
        5  54589 6 2   4 PHE HB3  H -11.679 -29.656  -1.759 1.00 . F F .  94 PHE HB3  1 1 
        5  54590 6 2   4 PHE HD1  H -12.050 -27.354  -1.994 1.00 . F F .  94 PHE HD1  1 1 
        5  54591 6 2   4 PHE HD2  H  -9.030 -29.178  -4.411 1.00 . F F .  94 PHE HD2  1 1 
        5  54592 6 2   4 PHE HE1  H -11.647 -25.203  -3.120 1.00 . F F .  94 PHE HE1  1 1 
        5  54593 6 2   4 PHE HE2  H  -8.638 -27.026  -5.526 1.00 . F F .  94 PHE HE2  1 1 
        5  54594 6 2   4 PHE HZ   H  -9.937 -25.036  -4.886 1.00 . F F .  94 PHE HZ   1 1 
        5  54595 6 2   4 PHE N    N  -8.977 -29.156  -0.806 1.00 . F F .  94 PHE N    1 1 
        5  54596 6 2   4 PHE O    O  -7.399 -30.654  -2.422 1.00 . F F .  94 PHE O    1 1 
        5  54597 6 2   5 LYS C    C  -8.965 -33.156  -5.249 1.00 . F F .  95 LYS C    1 1 
        5  54598 6 2   5 LYS CA   C  -8.211 -32.981  -3.914 1.00 . F F .  95 LYS CA   1 1 
        5  54599 6 2   5 LYS CB   C  -7.880 -34.391  -3.305 1.00 . F F .  95 LYS CB   1 1 
        5  54600 6 2   5 LYS CD   C  -8.323 -34.298  -0.765 1.00 . F F .  95 LYS CD   1 1 
        5  54601 6 2   5 LYS CE   C  -7.711 -34.144   0.627 1.00 . F F .  95 LYS CE   1 1 
        5  54602 6 2   5 LYS CG   C  -7.259 -34.387  -1.878 1.00 . F F .  95 LYS CG   1 1 
        5  54603 6 2   5 LYS H    H  -9.957 -32.415  -2.854 1.00 . F F .  95 LYS H    1 1 
        5  54604 6 2   5 LYS HA   H  -7.274 -32.455  -4.115 1.00 . F F .  95 LYS HA   1 1 
        5  54605 6 2   5 LYS HB2  H  -8.791 -34.982  -3.274 1.00 . F F .  95 LYS HB2  1 1 
        5  54606 6 2   5 LYS HB3  H  -7.181 -34.895  -3.971 1.00 . F F .  95 LYS HB3  1 1 
        5  54607 6 2   5 LYS HD2  H  -8.967 -33.447  -0.959 1.00 . F F .  95 LYS HD2  1 1 
        5  54608 6 2   5 LYS HD3  H  -8.924 -35.203  -0.785 1.00 . F F .  95 LYS HD3  1 1 
        5  54609 6 2   5 LYS HE2  H  -7.074 -34.997   0.834 1.00 . F F .  95 LYS HE2  1 1 
        5  54610 6 2   5 LYS HE3  H  -7.113 -33.240   0.654 1.00 . F F .  95 LYS HE3  1 1 
        5  54611 6 2   5 LYS HG2  H  -6.694 -35.303  -1.736 1.00 . F F .  95 LYS HG2  1 1 
        5  54612 6 2   5 LYS HG3  H  -6.583 -33.541  -1.788 1.00 . F F .  95 LYS HG3  1 1 
        5  54613 6 2   5 LYS HZ1  H  -9.444 -33.315   1.440 1.00 . F F .  95 LYS HZ1  1 1 
        5  54614 6 2   5 LYS HZ2  H  -8.325 -33.829   2.596 1.00 . F F .  95 LYS HZ2  1 1 
        5  54615 6 2   5 LYS HZ3  H  -9.260 -34.963   1.762 1.00 . F F .  95 LYS HZ3  1 1 
        5  54616 6 2   5 LYS N    N  -9.026 -32.150  -3.002 1.00 . F F .  95 LYS N    1 1 
        5  54617 6 2   5 LYS NZ   N  -8.756 -34.057   1.679 1.00 . F F .  95 LYS NZ   1 1 
        5  54618 6 2   5 LYS O    O -10.201 -33.247  -5.268 1.00 . F F .  95 LYS O    1 1 
        5  54619 6 2   6 GLY C    C  -7.623 -33.484  -8.724 1.00 . F F .  96 GLY C    1 1 
        5  54620 6 2   6 GLY CA   C  -8.742 -33.364  -7.693 1.00 . F F .  96 GLY CA   1 1 
        5  54621 6 2   6 GLY H    H  -7.238 -33.089  -6.240 1.00 . F F .  96 GLY H    1 1 
        5  54622 6 2   6 GLY HA2  H  -9.365 -34.251  -7.731 1.00 . F F .  96 GLY HA2  1 1 
        5  54623 6 2   6 GLY HA3  H  -9.351 -32.504  -7.940 1.00 . F F .  96 GLY HA3  1 1 
        5  54624 6 2   6 GLY N    N  -8.203 -33.204  -6.347 1.00 . F F .  96 GLY N    1 1 
        5  54625 6 2   6 GLY O    O  -7.425 -34.556  -9.313 1.00 . F F .  96 GLY O    1 1 
        5  54626 6 2   7 ILE C    C  -4.393 -32.619  -9.260 1.00 . F F .  97 ILE C    1 1 
        5  54627 6 2   7 ILE CA   C  -5.763 -32.305  -9.902 1.00 . F F .  97 ILE CA   1 1 
        5  54628 6 2   7 ILE CB   C  -5.728 -30.903 -10.640 1.00 . F F .  97 ILE CB   1 1 
        5  54629 6 2   7 ILE CD1  C  -5.588 -28.316 -10.269 1.00 . F F .  97 ILE CD1  1 1 
        5  54630 6 2   7 ILE CG1  C  -5.673 -29.700  -9.634 1.00 . F F .  97 ILE CG1  1 1 
        5  54631 6 2   7 ILE CG2  C  -6.937 -30.774 -11.579 1.00 . F F .  97 ILE CG2  1 1 
        5  54632 6 2   7 ILE H    H  -7.028 -31.604  -8.341 1.00 . F F .  97 ILE H    1 1 
        5  54633 6 2   7 ILE HA   H  -5.959 -33.064 -10.665 1.00 . F F .  97 ILE HA   1 1 
        5  54634 6 2   7 ILE HB   H  -4.834 -30.876 -11.264 1.00 . F F .  97 ILE HB   1 1 
        5  54635 6 2   7 ILE HD11 H  -6.434 -28.153 -10.925 1.00 . F F .  97 ILE HD11 1 1 
        5  54636 6 2   7 ILE HD12 H  -4.667 -28.227 -10.842 1.00 . F F .  97 ILE HD12 1 1 
        5  54637 6 2   7 ILE HD13 H  -5.593 -27.564  -9.493 1.00 . F F .  97 ILE HD13 1 1 
        5  54638 6 2   7 ILE HG12 H  -6.558 -29.716  -9.016 1.00 . F F .  97 ILE HG12 1 1 
        5  54639 6 2   7 ILE HG13 H  -4.805 -29.817  -8.997 1.00 . F F .  97 ILE HG13 1 1 
        5  54640 6 2   7 ILE HG21 H  -6.889 -29.835 -12.113 1.00 . F F .  97 ILE HG21 1 1 
        5  54641 6 2   7 ILE HG22 H  -7.849 -30.807 -11.000 1.00 . F F .  97 ILE HG22 1 1 
        5  54642 6 2   7 ILE HG23 H  -6.939 -31.590 -12.293 1.00 . F F .  97 ILE HG23 1 1 
        5  54643 6 2   7 ILE N    N  -6.858 -32.389  -8.910 1.00 . F F .  97 ILE N    1 1 
        5  54644 6 2   7 ILE O    O  -3.913 -31.911  -8.363 1.00 . F F .  97 ILE O    1 1 
        5  54645 6 2   8 ASP C    C  -1.332 -33.461 -10.026 1.00 . F F .  98 ASP C    1 1 
        5  54646 6 2   8 ASP CA   C  -2.454 -34.171  -9.255 1.00 . F F .  98 ASP CA   1 1 
        5  54647 6 2   8 ASP CB   C  -2.331 -35.709  -9.436 1.00 . F F .  98 ASP CB   1 1 
        5  54648 6 2   8 ASP CG   C  -2.398 -36.167 -10.910 1.00 . F F .  98 ASP CG   1 1 
        5  54649 6 2   8 ASP H    H  -4.206 -34.215 -10.449 1.00 . F F .  98 ASP H    1 1 
        5  54650 6 2   8 ASP HA   H  -2.370 -33.933  -8.197 1.00 . F F .  98 ASP HA   1 1 
        5  54651 6 2   8 ASP HB2  H  -1.389 -36.042  -9.007 1.00 . F F .  98 ASP HB2  1 1 
        5  54652 6 2   8 ASP HB3  H  -3.136 -36.190  -8.890 1.00 . F F .  98 ASP HB3  1 1 
        5  54653 6 2   8 ASP N    N  -3.770 -33.708  -9.732 1.00 . F F .  98 ASP N    1 1 
        5  54654 6 2   8 ASP O    O  -1.537 -33.080 -11.184 1.00 . F F .  98 ASP O    1 1 
        5  54655 6 2   8 ASP OD1  O  -1.336 -36.451 -11.518 1.00 . F F .  98 ASP OD1  1 1 
        5  54656 6 2   8 ASP OD2  O  -3.514 -36.235 -11.466 1.00 . F F .  98 ASP OD2  1 1 
        5  54657 6 2   9 ALA C    C   0.873 -31.352 -10.571 1.00 . F F .  99 ALA C    1 1 
        5  54658 6 2   9 ALA CA   C   1.074 -32.757  -9.954 1.00 . F F .  99 ALA CA   1 1 
        5  54659 6 2   9 ALA CB   C   1.679 -33.749 -10.967 1.00 . F F .  99 ALA CB   1 1 
        5  54660 6 2   9 ALA H    H  -0.151 -33.545  -8.418 1.00 . F F .  99 ALA H    1 1 
        5  54661 6 2   9 ALA HA   H   1.782 -32.665  -9.134 1.00 . F F .  99 ALA HA   1 1 
        5  54662 6 2   9 ALA HB1  H   1.007 -33.876 -11.809 1.00 . F F .  99 ALA HB1  1 1 
        5  54663 6 2   9 ALA HB2  H   1.833 -34.710 -10.492 1.00 . F F .  99 ALA HB2  1 1 
        5  54664 6 2   9 ALA HB3  H   2.629 -33.375 -11.326 1.00 . F F .  99 ALA HB3  1 1 
        5  54665 6 2   9 ALA N    N  -0.170 -33.299  -9.361 1.00 . F F .  99 ALA N    1 1 
        5  54666 6 2   9 ALA O    O   0.337 -31.214 -11.678 1.00 . F F .  99 ALA O    1 1 
        5  54667 6 2  10 LEU C    C   2.559 -28.325 -10.607 1.00 . F F . 100 LEU C    1 1 
        5  54668 6 2  10 LEU CA   C   1.156 -28.898 -10.212 1.00 . F F . 100 LEU CA   1 1 
        5  54669 6 2  10 LEU CB   C   0.512 -28.075  -9.034 1.00 . F F . 100 LEU CB   1 1 
        5  54670 6 2  10 LEU CD1  C  -1.153 -29.803  -7.979 1.00 . F F . 100 LEU CD1  1 1 
        5  54671 6 2  10 LEU CD2  C  -1.550 -27.309  -7.665 1.00 . F F . 100 LEU CD2  1 1 
        5  54672 6 2  10 LEU CG   C  -0.981 -28.400  -8.607 1.00 . F F . 100 LEU CG   1 1 
        5  54673 6 2  10 LEU H    H   1.720 -30.520  -8.977 1.00 . F F . 100 LEU H    1 1 
        5  54674 6 2  10 LEU HA   H   0.506 -28.835 -11.083 1.00 . F F . 100 LEU HA   1 1 
        5  54675 6 2  10 LEU HB2  H   1.145 -28.197  -8.161 1.00 . F F . 100 LEU HB2  1 1 
        5  54676 6 2  10 LEU HB3  H   0.553 -27.030  -9.317 1.00 . F F . 100 LEU HB3  1 1 
        5  54677 6 2  10 LEU HD11 H  -0.851 -30.557  -8.693 1.00 . F F . 100 LEU HD11 1 1 
        5  54678 6 2  10 LEU HD12 H  -2.189 -29.965  -7.716 1.00 . F F . 100 LEU HD12 1 1 
        5  54679 6 2  10 LEU HD13 H  -0.539 -29.888  -7.091 1.00 . F F . 100 LEU HD13 1 1 
        5  54680 6 2  10 LEU HD21 H  -2.590 -27.522  -7.442 1.00 . F F . 100 LEU HD21 1 1 
        5  54681 6 2  10 LEU HD22 H  -1.493 -26.344  -8.158 1.00 . F F . 100 LEU HD22 1 1 
        5  54682 6 2  10 LEU HD23 H  -0.984 -27.275  -6.734 1.00 . F F . 100 LEU HD23 1 1 
        5  54683 6 2  10 LEU HG   H  -1.596 -28.389  -9.501 1.00 . F F . 100 LEU HG   1 1 
        5  54684 6 2  10 LEU N    N   1.292 -30.318  -9.825 1.00 . F F . 100 LEU N    1 1 
        5  54685 6 2  10 LEU O    O   3.198 -27.629  -9.805 1.00 . F F . 100 LEU O    1 1 
        5  54686 6 2  11 PRO C    C   4.677 -27.089 -13.096 1.00 . F F . 101 PRO C    1 1 
        5  54687 6 2  11 PRO CA   C   4.490 -28.358 -12.230 1.00 . F F . 101 PRO CA   1 1 
        5  54688 6 2  11 PRO CB   C   4.782 -29.645 -13.035 1.00 . F F . 101 PRO CB   1 1 
        5  54689 6 2  11 PRO CD   C   2.374 -29.229 -13.008 1.00 . F F . 101 PRO CD   1 1 
        5  54690 6 2  11 PRO CG   C   3.491 -29.943 -13.770 1.00 . F F . 101 PRO CG   1 1 
        5  54691 6 2  11 PRO HA   H   5.147 -28.306 -11.370 1.00 . F F . 101 PRO HA   1 1 
        5  54692 6 2  11 PRO HB2  H   5.609 -29.483 -13.728 1.00 . F F . 101 PRO HB2  1 1 
        5  54693 6 2  11 PRO HB3  H   5.023 -30.456 -12.361 1.00 . F F . 101 PRO HB3  1 1 
        5  54694 6 2  11 PRO HD2  H   1.916 -28.461 -13.623 1.00 . F F . 101 PRO HD2  1 1 
        5  54695 6 2  11 PRO HD3  H   1.625 -29.935 -12.681 1.00 . F F . 101 PRO HD3  1 1 
        5  54696 6 2  11 PRO HG2  H   3.555 -29.568 -14.790 1.00 . F F . 101 PRO HG2  1 1 
        5  54697 6 2  11 PRO HG3  H   3.310 -31.012 -13.785 1.00 . F F . 101 PRO HG3  1 1 
        5  54698 6 2  11 PRO N    N   3.084 -28.622 -11.848 1.00 . F F . 101 PRO N    1 1 
        5  54699 6 2  11 PRO O    O   5.628 -27.027 -13.892 1.00 . F F . 101 PRO O    1 1 
        5  54700 6 2  12 LEU C    C   3.146 -25.125 -15.115 1.00 . F F . 102 LEU C    1 1 
        5  54701 6 2  12 LEU CA   C   3.695 -24.830 -13.705 1.00 . F F . 102 LEU CA   1 1 
        5  54702 6 2  12 LEU CB   C   5.040 -24.034 -13.791 1.00 . F F . 102 LEU CB   1 1 
        5  54703 6 2  12 LEU CD1  C   4.441 -22.509 -11.805 1.00 . F F . 102 LEU CD1  1 1 
        5  54704 6 2  12 LEU CD2  C   6.191 -24.371 -11.501 1.00 . F F . 102 LEU CD2  1 1 
        5  54705 6 2  12 LEU CG   C   5.555 -23.350 -12.480 1.00 . F F . 102 LEU CG   1 1 
        5  54706 6 2  12 LEU H    H   3.117 -26.199 -12.181 1.00 . F F . 102 LEU H    1 1 
        5  54707 6 2  12 LEU HA   H   2.967 -24.200 -13.200 1.00 . F F . 102 LEU HA   1 1 
        5  54708 6 2  12 LEU HB2  H   5.808 -24.714 -14.146 1.00 . F F . 102 LEU HB2  1 1 
        5  54709 6 2  12 LEU HB3  H   4.920 -23.256 -14.544 1.00 . F F . 102 LEU HB3  1 1 
        5  54710 6 2  12 LEU HD11 H   4.842 -21.999 -10.940 1.00 . F F . 102 LEU HD11 1 1 
        5  54711 6 2  12 LEU HD12 H   3.629 -23.153 -11.492 1.00 . F F . 102 LEU HD12 1 1 
        5  54712 6 2  12 LEU HD13 H   4.061 -21.774 -12.506 1.00 . F F . 102 LEU HD13 1 1 
        5  54713 6 2  12 LEU HD21 H   7.014 -24.881 -11.989 1.00 . F F . 102 LEU HD21 1 1 
        5  54714 6 2  12 LEU HD22 H   5.450 -25.101 -11.196 1.00 . F F . 102 LEU HD22 1 1 
        5  54715 6 2  12 LEU HD23 H   6.562 -23.856 -10.624 1.00 . F F . 102 LEU HD23 1 1 
        5  54716 6 2  12 LEU HG   H   6.339 -22.651 -12.757 1.00 . F F . 102 LEU HG   1 1 
        5  54717 6 2  12 LEU N    N   3.775 -26.083 -12.900 1.00 . F F . 102 LEU N    1 1 
        5  54718 6 2  12 LEU O    O   2.145 -24.562 -15.518 1.00 . F F . 102 LEU O    1 1 
        5  54719 6 2  13 THR C    C   4.351 -27.765 -17.402 1.00 . F F . 103 THR C    1 1 
        5  54720 6 2  13 THR CA   C   3.421 -26.570 -17.130 1.00 . F F . 103 THR CA   1 1 
        5  54721 6 2  13 THR CB   C   3.437 -25.556 -18.353 1.00 . F F . 103 THR CB   1 1 
        5  54722 6 2  13 THR CG2  C   2.079 -24.854 -18.580 1.00 . F F . 103 THR CG2  1 1 
        5  54723 6 2  13 THR H    H   4.755 -26.197 -15.533 1.00 . F F . 103 THR H    1 1 
        5  54724 6 2  13 THR HA   H   2.404 -26.945 -16.991 1.00 . F F . 103 THR HA   1 1 
        5  54725 6 2  13 THR HB   H   3.675 -26.109 -19.259 1.00 . F F . 103 THR HB   1 1 
        5  54726 6 2  13 THR HG1  H   5.179 -24.737 -18.781 1.00 . F F . 103 THR HG1  1 1 
        5  54727 6 2  13 THR HG21 H   2.158 -24.168 -19.412 1.00 . F F . 103 THR HG21 1 1 
        5  54728 6 2  13 THR HG22 H   1.795 -24.304 -17.692 1.00 . F F . 103 THR HG22 1 1 
        5  54729 6 2  13 THR HG23 H   1.320 -25.594 -18.798 1.00 . F F . 103 THR HG23 1 1 
        5  54730 6 2  13 THR N    N   3.860 -25.964 -15.855 1.00 . F F . 103 THR N    1 1 
        5  54731 6 2  13 THR O    O   3.909 -28.849 -17.783 1.00 . F F . 103 THR O    1 1 
        5  54732 6 2  13 THR OG1  O   4.464 -24.566 -18.161 1.00 . F F . 103 THR OG1  1 1 
        5  54733 6 2  14 GLY C    C   7.975 -28.078 -16.625 1.00 . F F . 104 GLY C    1 1 
        5  54734 6 2  14 GLY CA   C   6.684 -28.556 -17.265 1.00 . F F . 104 GLY CA   1 1 
        5  54735 6 2  14 GLY H    H   5.913 -26.637 -16.869 1.00 . F F . 104 GLY H    1 1 
        5  54736 6 2  14 GLY HA2  H   6.349 -29.463 -16.770 1.00 . F F . 104 GLY HA2  1 1 
        5  54737 6 2  14 GLY HA3  H   6.867 -28.772 -18.310 1.00 . F F . 104 GLY HA3  1 1 
        5  54738 6 2  14 GLY N    N   5.650 -27.536 -17.150 1.00 . F F . 104 GLY N    1 1 
        5  54739 6 2  14 GLY O    O   8.630 -28.827 -15.899 1.00 . F F . 104 GLY O    1 1 
        5  54740 6 2  15 GLN C    C   9.097 -25.203 -15.166 1.00 . F F . 105 GLN C    1 1 
        5  54741 6 2  15 GLN CA   C   9.523 -26.149 -16.303 1.00 . F F . 105 GLN CA   1 1 
        5  54742 6 2  15 GLN CB   C  10.297 -25.363 -17.391 1.00 . F F . 105 GLN CB   1 1 
        5  54743 6 2  15 GLN CD   C  11.463 -25.376 -19.661 1.00 . F F . 105 GLN CD   1 1 
        5  54744 6 2  15 GLN CG   C  10.727 -26.200 -18.607 1.00 . F F . 105 GLN CG   1 1 
        5  54745 6 2  15 GLN H    H   7.785 -26.287 -17.512 1.00 . F F . 105 GLN H    1 1 
        5  54746 6 2  15 GLN HA   H  10.174 -26.917 -15.888 1.00 . F F . 105 GLN HA   1 1 
        5  54747 6 2  15 GLN HB2  H   9.668 -24.553 -17.748 1.00 . F F . 105 GLN HB2  1 1 
        5  54748 6 2  15 GLN HB3  H  11.187 -24.933 -16.945 1.00 . F F . 105 GLN HB3  1 1 
        5  54749 6 2  15 GLN HE21 H  13.200 -25.742 -18.785 1.00 . F F . 105 GLN HE21 1 1 
        5  54750 6 2  15 GLN HE22 H  13.259 -24.765 -20.206 1.00 . F F . 105 GLN HE22 1 1 
        5  54751 6 2  15 GLN HG2  H  11.370 -27.007 -18.273 1.00 . F F . 105 GLN HG2  1 1 
        5  54752 6 2  15 GLN HG3  H   9.840 -26.629 -19.062 1.00 . F F . 105 GLN HG3  1 1 
        5  54753 6 2  15 GLN N    N   8.338 -26.806 -16.895 1.00 . F F . 105 GLN N    1 1 
        5  54754 6 2  15 GLN NE2  N  12.771 -25.285 -19.538 1.00 . F F . 105 GLN NE2  1 1 
        5  54755 6 2  15 GLN O    O   7.910 -24.884 -15.020 1.00 . F F . 105 GLN O    1 1 
        5  54756 6 2  15 GLN OE1  O  10.859 -24.822 -20.575 1.00 . F F . 105 GLN OE1  1 1 
        5  54757 6 2  16 TYR C    C   9.452 -22.457 -13.601 1.00 . F F . 106 TYR C    1 1 
        5  54758 6 2  16 TYR CA   C   9.931 -23.880 -13.208 1.00 . F F . 106 TYR CA   1 1 
        5  54759 6 2  16 TYR CB   C  11.289 -23.828 -12.435 1.00 . F F . 106 TYR CB   1 1 
        5  54760 6 2  16 TYR CD1  C  11.512 -22.108 -10.536 1.00 . F F . 106 TYR CD1  1 1 
        5  54761 6 2  16 TYR CD2  C  10.800 -24.325  -9.981 1.00 . F F . 106 TYR CD2  1 1 
        5  54762 6 2  16 TYR CE1  C  11.440 -21.761  -9.205 1.00 . F F . 106 TYR CE1  1 1 
        5  54763 6 2  16 TYR CE2  C  10.724 -23.969  -8.651 1.00 . F F . 106 TYR CE2  1 1 
        5  54764 6 2  16 TYR CG   C  11.194 -23.405 -10.959 1.00 . F F . 106 TYR CG   1 1 
        5  54765 6 2  16 TYR CZ   C  11.046 -22.689  -8.271 1.00 . F F . 106 TYR CZ   1 1 
        5  54766 6 2  16 TYR H    H  11.016 -24.964 -14.670 1.00 . F F . 106 TYR H    1 1 
        5  54767 6 2  16 TYR HA   H   9.180 -24.345 -12.579 1.00 . F F . 106 TYR HA   1 1 
        5  54768 6 2  16 TYR HB2  H  11.741 -24.815 -12.456 1.00 . F F . 106 TYR HB2  1 1 
        5  54769 6 2  16 TYR HB3  H  11.963 -23.142 -12.940 1.00 . F F . 106 TYR HB3  1 1 
        5  54770 6 2  16 TYR HD1  H  11.818 -21.368 -11.263 1.00 . F F . 106 TYR HD1  1 1 
        5  54771 6 2  16 TYR HD2  H  10.548 -25.336 -10.279 1.00 . F F . 106 TYR HD2  1 1 
        5  54772 6 2  16 TYR HE1  H  11.688 -20.752  -8.896 1.00 . F F . 106 TYR HE1  1 1 
        5  54773 6 2  16 TYR HE2  H  10.413 -24.697  -7.912 1.00 . F F . 106 TYR HE2  1 1 
        5  54774 6 2  16 TYR HH   H  10.316 -21.646  -6.830 1.00 . F F . 106 TYR HH   1 1 
        5  54775 6 2  16 TYR N    N  10.103 -24.728 -14.409 1.00 . F F . 106 TYR N    1 1 
        5  54776 6 2  16 TYR O    O   8.638 -21.841 -12.907 1.00 . F F . 106 TYR O    1 1 
        5  54777 6 2  16 TYR OH   O  10.982 -22.330  -6.943 1.00 . F F . 106 TYR OH   1 1 
        5  54778 6 2  17 THR C    C   8.610 -20.851 -16.489 1.00 . F F . 107 THR C    1 1 
        5  54779 6 2  17 THR CA   C   9.617 -20.651 -15.318 1.00 . F F . 107 THR CA   1 1 
        5  54780 6 2  17 THR CB   C  10.931 -19.925 -15.803 1.00 . F F . 107 THR CB   1 1 
        5  54781 6 2  17 THR CG2  C  10.725 -18.443 -16.198 1.00 . F F . 107 THR CG2  1 1 
        5  54782 6 2  17 THR H    H  10.636 -22.509 -15.207 1.00 . F F . 107 THR H    1 1 
        5  54783 6 2  17 THR HA   H   9.148 -20.042 -14.550 1.00 . F F . 107 THR HA   1 1 
        5  54784 6 2  17 THR HB   H  11.319 -20.460 -16.664 1.00 . F F . 107 THR HB   1 1 
        5  54785 6 2  17 THR HG1  H  11.527 -20.333 -13.957 1.00 . F F . 107 THR HG1  1 1 
        5  54786 6 2  17 THR HG21 H  11.669 -18.010 -16.510 1.00 . F F . 107 THR HG21 1 1 
        5  54787 6 2  17 THR HG22 H  10.341 -17.888 -15.354 1.00 . F F . 107 THR HG22 1 1 
        5  54788 6 2  17 THR HG23 H  10.018 -18.380 -17.016 1.00 . F F . 107 THR HG23 1 1 
        5  54789 6 2  17 THR N    N   9.976 -21.964 -14.736 1.00 . F F . 107 THR N    1 1 
        5  54790 6 2  17 THR O    O   8.356 -19.929 -17.275 1.00 . F F . 107 THR O    1 1 
        5  54791 6 2  17 THR OG1  O  11.922 -19.983 -14.765 1.00 . F F . 107 THR OG1  1 1 
        5  54792 6 2  18 HIS C    C   8.016 -22.725 -18.924 1.00 . F F . 108 HIS C    1 1 
        5  54793 6 2  18 HIS CA   C   7.142 -22.533 -17.671 1.00 . F F . 108 HIS CA   1 1 
        5  54794 6 2  18 HIS CB   C   5.935 -21.585 -17.964 1.00 . F F . 108 HIS CB   1 1 
        5  54795 6 2  18 HIS CD2  C   5.133 -20.629 -15.676 1.00 . F F . 108 HIS CD2  1 1 
        5  54796 6 2  18 HIS CE1  C   3.149 -21.543 -15.639 1.00 . F F . 108 HIS CE1  1 1 
        5  54797 6 2  18 HIS CG   C   5.001 -21.374 -16.805 1.00 . F F . 108 HIS CG   1 1 
        5  54798 6 2  18 HIS H    H   8.123 -22.676 -15.792 1.00 . F F . 108 HIS H    1 1 
        5  54799 6 2  18 HIS HA   H   6.754 -23.505 -17.382 1.00 . F F . 108 HIS HA   1 1 
        5  54800 6 2  18 HIS HB2  H   6.315 -20.611 -18.249 1.00 . F F . 108 HIS HB2  1 1 
        5  54801 6 2  18 HIS HB3  H   5.355 -21.984 -18.791 1.00 . F F . 108 HIS HB3  1 1 
        5  54802 6 2  18 HIS HD1  H   3.366 -22.554 -17.396 1.00 . F F . 108 HIS HD1  1 1 
        5  54803 6 2  18 HIS HD2  H   5.999 -20.045 -15.390 1.00 . F F . 108 HIS HD2  1 1 
        5  54804 6 2  18 HIS HE1  H   2.156 -21.830 -15.324 1.00 . F F . 108 HIS HE1  1 1 
        5  54805 6 2  18 HIS HE2  H   3.872 -20.535 -14.021 1.00 . F F . 108 HIS HE2  1 1 
        5  54806 6 2  18 HIS N    N   7.991 -22.064 -16.546 1.00 . F F . 108 HIS N    1 1 
        5  54807 6 2  18 HIS ND1  N   3.749 -21.937 -16.739 1.00 . F F . 108 HIS ND1  1 1 
        5  54808 6 2  18 HIS NE2  N   3.968 -20.753 -14.972 1.00 . F F . 108 HIS NE2  1 1 
        5  54809 6 2  18 HIS O    O   8.307 -23.846 -19.322 1.00 . F F . 108 HIS O    1 1 
        5  54810 6 2  19 TYR C    C  10.225 -20.284 -20.472 1.00 . F F . 109 TYR C    1 1 
        5  54811 6 2  19 TYR CA   C   9.402 -21.562 -20.636 1.00 . F F . 109 TYR CA   1 1 
        5  54812 6 2  19 TYR CB   C   8.707 -21.592 -22.028 1.00 . F F . 109 TYR CB   1 1 
        5  54813 6 2  19 TYR CD1  C   8.693 -24.027 -22.794 1.00 . F F . 109 TYR CD1  1 1 
        5  54814 6 2  19 TYR CD2  C   6.604 -23.042 -22.171 1.00 . F F . 109 TYR CD2  1 1 
        5  54815 6 2  19 TYR CE1  C   8.052 -25.216 -23.060 1.00 . F F . 109 TYR CE1  1 1 
        5  54816 6 2  19 TYR CE2  C   5.967 -24.233 -22.438 1.00 . F F . 109 TYR CE2  1 1 
        5  54817 6 2  19 TYR CG   C   7.984 -22.909 -22.343 1.00 . F F . 109 TYR CG   1 1 
        5  54818 6 2  19 TYR CZ   C   6.694 -25.315 -22.882 1.00 . F F . 109 TYR CZ   1 1 
        5  54819 6 2  19 TYR H    H   8.050 -20.754 -19.222 1.00 . F F . 109 TYR H    1 1 
        5  54820 6 2  19 TYR HA   H  10.066 -22.423 -20.544 1.00 . F F . 109 TYR HA   1 1 
        5  54821 6 2  19 TYR HB2  H   7.976 -20.790 -22.077 1.00 . F F . 109 TYR HB2  1 1 
        5  54822 6 2  19 TYR HB3  H   9.449 -21.426 -22.805 1.00 . F F . 109 TYR HB3  1 1 
        5  54823 6 2  19 TYR HD1  H   9.764 -23.953 -22.934 1.00 . F F . 109 TYR HD1  1 1 
        5  54824 6 2  19 TYR HD2  H   6.029 -22.192 -21.822 1.00 . F F . 109 TYR HD2  1 1 
        5  54825 6 2  19 TYR HE1  H   8.619 -26.071 -23.405 1.00 . F F . 109 TYR HE1  1 1 
        5  54826 6 2  19 TYR HE2  H   4.898 -24.316 -22.295 1.00 . F F . 109 TYR HE2  1 1 
        5  54827 6 2  19 TYR HH   H   6.525 -27.222 -22.719 1.00 . F F . 109 TYR HH   1 1 
        5  54828 6 2  19 TYR N    N   8.421 -21.605 -19.536 1.00 . F F . 109 TYR N    1 1 
        5  54829 6 2  19 TYR O    O  11.448 -20.332 -20.310 1.00 . F F . 109 TYR O    1 1 
        5  54830 6 2  19 TYR OH   O   6.058 -26.502 -23.155 1.00 . F F . 109 TYR OH   1 1 
        5  54831 6 2  20 ALA C    C   9.109 -16.880 -19.583 1.00 . F F . 110 ALA C    1 1 
        5  54832 6 2  20 ALA CA   C  10.097 -17.811 -20.315 1.00 . F F . 110 ALA CA   1 1 
        5  54833 6 2  20 ALA CB   C  10.495 -17.246 -21.691 1.00 . F F . 110 ALA CB   1 1 
        5  54834 6 2  20 ALA H    H   8.538 -19.208 -20.563 1.00 . F F . 110 ALA H    1 1 
        5  54835 6 2  20 ALA HA   H  11.001 -17.903 -19.711 1.00 . F F . 110 ALA HA   1 1 
        5  54836 6 2  20 ALA HB1  H  11.192 -17.920 -22.168 1.00 . F F . 110 ALA HB1  1 1 
        5  54837 6 2  20 ALA HB2  H  10.961 -16.275 -21.575 1.00 . F F . 110 ALA HB2  1 1 
        5  54838 6 2  20 ALA HB3  H   9.615 -17.146 -22.316 1.00 . F F . 110 ALA HB3  1 1 
        5  54839 6 2  20 ALA N    N   9.511 -19.147 -20.464 1.00 . F F . 110 ALA N    1 1 
        5  54840 6 2  20 ALA O    O   7.890 -16.966 -19.783 1.00 . F F . 110 ALA O    1 1 
        5  54841 6 2  21 LEU C    C  10.057 -14.088 -17.345 1.00 . F F . 111 LEU C    1 1 
        5  54842 6 2  21 LEU CA   C   8.973 -15.014 -17.911 1.00 . F F . 111 LEU CA   1 1 
        5  54843 6 2  21 LEU CB   C   8.132 -15.675 -16.765 1.00 . F F . 111 LEU CB   1 1 
        5  54844 6 2  21 LEU CD1  C   6.382 -13.808 -16.627 1.00 . F F . 111 LEU CD1  1 1 
        5  54845 6 2  21 LEU CD2  C   6.550 -15.473 -14.739 1.00 . F F . 111 LEU CD2  1 1 
        5  54846 6 2  21 LEU CG   C   7.335 -14.703 -15.829 1.00 . F F . 111 LEU CG   1 1 
        5  54847 6 2  21 LEU H    H  10.659 -16.061 -18.650 1.00 . F F . 111 LEU H    1 1 
        5  54848 6 2  21 LEU HA   H   8.321 -14.443 -18.567 1.00 . F F . 111 LEU HA   1 1 
        5  54849 6 2  21 LEU HB2  H   7.425 -16.358 -17.222 1.00 . F F . 111 LEU HB2  1 1 
        5  54850 6 2  21 LEU HB3  H   8.806 -16.261 -16.145 1.00 . F F . 111 LEU HB3  1 1 
        5  54851 6 2  21 LEU HD11 H   6.940 -13.230 -17.349 1.00 . F F . 111 LEU HD11 1 1 
        5  54852 6 2  21 LEU HD12 H   5.871 -13.131 -15.954 1.00 . F F . 111 LEU HD12 1 1 
        5  54853 6 2  21 LEU HD13 H   5.646 -14.419 -17.144 1.00 . F F . 111 LEU HD13 1 1 
        5  54854 6 2  21 LEU HD21 H   5.833 -16.142 -15.202 1.00 . F F . 111 LEU HD21 1 1 
        5  54855 6 2  21 LEU HD22 H   6.027 -14.772 -14.103 1.00 . F F . 111 LEU HD22 1 1 
        5  54856 6 2  21 LEU HD23 H   7.239 -16.047 -14.138 1.00 . F F . 111 LEU HD23 1 1 
        5  54857 6 2  21 LEU HG   H   8.039 -14.053 -15.323 1.00 . F F . 111 LEU HG   1 1 
        5  54858 6 2  21 LEU N    N   9.680 -16.028 -18.727 1.00 . F F . 111 LEU N    1 1 
        5  54859 6 2  21 LEU O    O   9.961 -12.853 -17.391 1.00 . F F . 111 LEU O    1 1 
        5  54860 6 2  22 ASN C    C  13.273 -14.502 -17.830 1.00 . F F . 112 ASN C    1 1 
        5  54861 6 2  22 ASN CA   C  12.420 -14.167 -16.574 1.00 . F F . 112 ASN CA   1 1 
        5  54862 6 2  22 ASN CB   C  13.035 -14.764 -15.269 1.00 . F F . 112 ASN CB   1 1 
        5  54863 6 2  22 ASN CG   C  14.352 -14.097 -14.857 1.00 . F F . 112 ASN CG   1 1 
        5  54864 6 2  22 ASN H    H  10.943 -15.672 -16.515 1.00 . F F . 112 ASN H    1 1 
        5  54865 6 2  22 ASN HA   H  12.330 -13.086 -16.477 1.00 . F F . 112 ASN HA   1 1 
        5  54866 6 2  22 ASN HB2  H  12.326 -14.650 -14.456 1.00 . F F . 112 ASN HB2  1 1 
        5  54867 6 2  22 ASN HB3  H  13.218 -15.823 -15.416 1.00 . F F . 112 ASN HB3  1 1 
        5  54868 6 2  22 ASN HD21 H  13.382 -12.678 -13.857 1.00 . F F . 112 ASN HD21 1 1 
        5  54869 6 2  22 ASN HD22 H  15.104 -12.579 -13.821 1.00 . F F . 112 ASN HD22 1 1 
        5  54870 6 2  22 ASN N    N  11.087 -14.743 -16.786 1.00 . F F . 112 ASN N    1 1 
        5  54871 6 2  22 ASN ND2  N  14.272 -13.007 -14.105 1.00 . F F . 112 ASN ND2  1 1 
        5  54872 6 2  22 ASN O    O  12.880 -15.382 -18.626 1.00 . F F . 112 ASN O    1 1 
        5  54873 6 2  22 ASN OD1  O  15.433 -14.547 -15.230 1.00 . F F . 112 ASN OD1  1 1 
        5  54874 6 2  23 LYS C    C  15.828 -15.432 -19.227 1.00 . F F . 113 LYS C    1 1 
        5  54875 6 2  23 LYS CA   C  15.311 -13.986 -19.172 1.00 . F F . 113 LYS CA   1 1 
        5  54876 6 2  23 LYS CB   C  16.491 -12.955 -19.121 1.00 . F F . 113 LYS CB   1 1 
        5  54877 6 2  23 LYS CD   C  18.665 -14.026 -20.098 1.00 . F F . 113 LYS CD   1 1 
        5  54878 6 2  23 LYS CE   C  19.607 -14.121 -21.302 1.00 . F F . 113 LYS CE   1 1 
        5  54879 6 2  23 LYS CG   C  17.512 -13.008 -20.307 1.00 . F F . 113 LYS CG   1 1 
        5  54880 6 2  23 LYS H    H  14.684 -13.165 -17.322 1.00 . F F . 113 LYS H    1 1 
        5  54881 6 2  23 LYS HA   H  14.721 -13.788 -20.066 1.00 . F F . 113 LYS HA   1 1 
        5  54882 6 2  23 LYS HB2  H  16.062 -11.960 -19.097 1.00 . F F . 113 LYS HB2  1 1 
        5  54883 6 2  23 LYS HB3  H  17.038 -13.101 -18.191 1.00 . F F . 113 LYS HB3  1 1 
        5  54884 6 2  23 LYS HD2  H  19.243 -13.725 -19.233 1.00 . F F . 113 LYS HD2  1 1 
        5  54885 6 2  23 LYS HD3  H  18.236 -15.006 -19.909 1.00 . F F . 113 LYS HD3  1 1 
        5  54886 6 2  23 LYS HE2  H  20.355 -14.876 -21.105 1.00 . F F . 113 LYS HE2  1 1 
        5  54887 6 2  23 LYS HE3  H  19.039 -14.408 -22.181 1.00 . F F . 113 LYS HE3  1 1 
        5  54888 6 2  23 LYS HG2  H  16.978 -13.278 -21.209 1.00 . F F . 113 LYS HG2  1 1 
        5  54889 6 2  23 LYS HG3  H  17.945 -12.021 -20.442 1.00 . F F . 113 LYS HG3  1 1 
        5  54890 6 2  23 LYS HZ1  H  20.955 -12.947 -22.370 1.00 . F F . 113 LYS HZ1  1 1 
        5  54891 6 2  23 LYS HZ2  H  20.824 -12.524 -20.738 1.00 . F F . 113 LYS HZ2  1 1 
        5  54892 6 2  23 LYS HZ3  H  19.597 -12.104 -21.823 1.00 . F F . 113 LYS HZ3  1 1 
        5  54893 6 2  23 LYS N    N  14.420 -13.808 -18.007 1.00 . F F . 113 LYS N    1 1 
        5  54894 6 2  23 LYS NZ   N  20.295 -12.834 -21.577 1.00 . F F . 113 LYS NZ   1 1 
        5  54895 6 2  23 LYS O    O  16.256 -15.992 -18.208 1.00 . F F . 113 LYS O    1 1 
        5  54896 6 2  24 LYS C    C  17.251 -17.266 -21.933 1.00 . F F . 114 LYS C    1 1 
        5  54897 6 2  24 LYS CA   C  16.295 -17.354 -20.738 1.00 . F F . 114 LYS CA   1 1 
        5  54898 6 2  24 LYS CB   C  15.128 -18.337 -21.037 1.00 . F F . 114 LYS CB   1 1 
        5  54899 6 2  24 LYS CD   C  15.037 -19.299 -18.657 1.00 . F F . 114 LYS CD   1 1 
        5  54900 6 2  24 LYS CE   C  14.134 -19.886 -17.569 1.00 . F F . 114 LYS CE   1 1 
        5  54901 6 2  24 LYS CG   C  14.235 -18.671 -19.823 1.00 . F F . 114 LYS CG   1 1 
        5  54902 6 2  24 LYS H    H  15.362 -15.507 -21.164 1.00 . F F . 114 LYS H    1 1 
        5  54903 6 2  24 LYS HA   H  16.857 -17.715 -19.876 1.00 . F F . 114 LYS HA   1 1 
        5  54904 6 2  24 LYS HB2  H  14.500 -17.904 -21.808 1.00 . F F . 114 LYS HB2  1 1 
        5  54905 6 2  24 LYS HB3  H  15.536 -19.271 -21.420 1.00 . F F . 114 LYS HB3  1 1 
        5  54906 6 2  24 LYS HD2  H  15.663 -20.093 -19.047 1.00 . F F . 114 LYS HD2  1 1 
        5  54907 6 2  24 LYS HD3  H  15.669 -18.535 -18.216 1.00 . F F . 114 LYS HD3  1 1 
        5  54908 6 2  24 LYS HE2  H  14.749 -20.258 -16.759 1.00 . F F . 114 LYS HE2  1 1 
        5  54909 6 2  24 LYS HE3  H  13.477 -19.110 -17.191 1.00 . F F . 114 LYS HE3  1 1 
        5  54910 6 2  24 LYS HG2  H  13.766 -17.757 -19.474 1.00 . F F . 114 LYS HG2  1 1 
        5  54911 6 2  24 LYS HG3  H  13.463 -19.367 -20.136 1.00 . F F . 114 LYS HG3  1 1 
        5  54912 6 2  24 LYS HZ1  H  13.918 -21.768 -18.447 1.00 . F F . 114 LYS HZ1  1 1 
        5  54913 6 2  24 LYS HZ2  H  12.703 -20.677 -18.872 1.00 . F F . 114 LYS HZ2  1 1 
        5  54914 6 2  24 LYS HZ3  H  12.701 -21.387 -17.342 1.00 . F F . 114 LYS HZ3  1 1 
        5  54915 6 2  24 LYS N    N  15.771 -16.015 -20.431 1.00 . F F . 114 LYS N    1 1 
        5  54916 6 2  24 LYS NZ   N  13.305 -21.007 -18.094 1.00 . F F . 114 LYS NZ   1 1 
        5  54917 6 2  24 LYS O    O  17.271 -16.248 -22.650 1.00 . F F . 114 LYS O    1 1 
        5  54918 6 2  25 THR C    C  18.394 -18.529 -24.609 1.00 . F F . 115 THR C    1 1 
        5  54919 6 2  25 THR CA   C  19.051 -18.390 -23.207 1.00 . F F . 115 THR CA   1 1 
        5  54920 6 2  25 THR CB   C  20.134 -19.511 -22.937 1.00 . F F . 115 THR CB   1 1 
        5  54921 6 2  25 THR CG2  C  19.539 -20.919 -22.760 1.00 . F F . 115 THR CG2  1 1 
        5  54922 6 2  25 THR H    H  17.911 -19.124 -21.570 1.00 . F F . 115 THR H    1 1 
        5  54923 6 2  25 THR HA   H  19.577 -17.434 -23.182 1.00 . F F . 115 THR HA   1 1 
        5  54924 6 2  25 THR HB   H  20.660 -19.253 -22.020 1.00 . F F . 115 THR HB   1 1 
        5  54925 6 2  25 THR HG1  H  21.425 -18.646 -24.153 1.00 . F F . 115 THR HG1  1 1 
        5  54926 6 2  25 THR HG21 H  20.332 -21.630 -22.562 1.00 . F F . 115 THR HG21 1 1 
        5  54927 6 2  25 THR HG22 H  19.018 -21.210 -23.662 1.00 . F F . 115 THR HG22 1 1 
        5  54928 6 2  25 THR HG23 H  18.846 -20.920 -21.932 1.00 . F F . 115 THR HG23 1 1 
        5  54929 6 2  25 THR N    N  18.032 -18.340 -22.147 1.00 . F F . 115 THR N    1 1 
        5  54930 6 2  25 THR O    O  18.066 -19.632 -25.069 1.00 . F F . 115 THR O    1 1 
        5  54931 6 2  25 THR OG1  O  21.094 -19.536 -24.002 1.00 . F F . 115 THR OG1  1 1 
        5  54932 6 2  26 GLY C    C  16.185 -17.757 -26.725 1.00 . F F . 116 GLY C    1 1 
        5  54933 6 2  26 GLY CA   C  17.628 -17.293 -26.607 1.00 . F F . 116 GLY CA   1 1 
        5  54934 6 2  26 GLY H    H  18.294 -16.529 -24.749 1.00 . F F . 116 GLY H    1 1 
        5  54935 6 2  26 GLY HA2  H  17.690 -16.267 -26.941 1.00 . F F . 116 GLY HA2  1 1 
        5  54936 6 2  26 GLY HA3  H  18.253 -17.898 -27.255 1.00 . F F . 116 GLY HA3  1 1 
        5  54937 6 2  26 GLY N    N  18.140 -17.364 -25.239 1.00 . F F . 116 GLY N    1 1 
        5  54938 6 2  26 GLY O    O  15.900 -18.749 -27.410 1.00 . F F . 116 GLY O    1 1 
        5  54939 6 2  27 LYS C    C  13.031 -16.036 -26.278 1.00 . F F . 117 LYS C    1 1 
        5  54940 6 2  27 LYS CA   C  13.819 -17.352 -26.095 1.00 . F F . 117 LYS CA   1 1 
        5  54941 6 2  27 LYS CB   C  13.322 -18.117 -24.827 1.00 . F F . 117 LYS CB   1 1 
        5  54942 6 2  27 LYS CD   C  13.272 -20.369 -23.553 1.00 . F F . 117 LYS CD   1 1 
        5  54943 6 2  27 LYS CE   C  13.933 -21.750 -23.414 1.00 . F F . 117 LYS CE   1 1 
        5  54944 6 2  27 LYS CG   C  13.967 -19.508 -24.634 1.00 . F F . 117 LYS CG   1 1 
        5  54945 6 2  27 LYS H    H  15.571 -16.327 -25.447 1.00 . F F . 117 LYS H    1 1 
        5  54946 6 2  27 LYS HA   H  13.641 -17.983 -26.967 1.00 . F F . 117 LYS HA   1 1 
        5  54947 6 2  27 LYS HB2  H  13.539 -17.517 -23.949 1.00 . F F . 117 LYS HB2  1 1 
        5  54948 6 2  27 LYS HB3  H  12.246 -18.250 -24.895 1.00 . F F . 117 LYS HB3  1 1 
        5  54949 6 2  27 LYS HD2  H  13.332 -19.856 -22.600 1.00 . F F . 117 LYS HD2  1 1 
        5  54950 6 2  27 LYS HD3  H  12.230 -20.505 -23.820 1.00 . F F . 117 LYS HD3  1 1 
        5  54951 6 2  27 LYS HE2  H  14.950 -21.623 -23.061 1.00 . F F . 117 LYS HE2  1 1 
        5  54952 6 2  27 LYS HE3  H  13.379 -22.336 -22.695 1.00 . F F . 117 LYS HE3  1 1 
        5  54953 6 2  27 LYS HG2  H  13.932 -20.042 -25.578 1.00 . F F . 117 LYS HG2  1 1 
        5  54954 6 2  27 LYS HG3  H  15.007 -19.367 -24.353 1.00 . F F . 117 LYS HG3  1 1 
        5  54955 6 2  27 LYS HZ1  H  14.411 -23.411 -24.588 1.00 . F F . 117 LYS HZ1  1 1 
        5  54956 6 2  27 LYS HZ2  H  14.507 -21.945 -25.419 1.00 . F F . 117 LYS HZ2  1 1 
        5  54957 6 2  27 LYS HZ3  H  13.001 -22.620 -25.071 1.00 . F F . 117 LYS HZ3  1 1 
        5  54958 6 2  27 LYS N    N  15.267 -17.065 -26.024 1.00 . F F . 117 LYS N    1 1 
        5  54959 6 2  27 LYS NZ   N  13.965 -22.482 -24.711 1.00 . F F . 117 LYS NZ   1 1 
        5  54960 6 2  27 LYS O    O  12.906 -15.262 -25.319 1.00 . F F . 117 LYS O    1 1 
        5  54961 6 2  28 PRO C    C  10.305 -14.754 -26.974 1.00 . F F . 118 PRO C    1 1 
        5  54962 6 2  28 PRO CA   C  11.617 -14.601 -27.787 1.00 . F F . 118 PRO CA   1 1 
        5  54963 6 2  28 PRO CB   C  11.365 -14.678 -29.323 1.00 . F F . 118 PRO CB   1 1 
        5  54964 6 2  28 PRO CD   C  12.936 -16.409 -28.802 1.00 . F F . 118 PRO CD   1 1 
        5  54965 6 2  28 PRO CG   C  12.559 -15.406 -29.868 1.00 . F F . 118 PRO CG   1 1 
        5  54966 6 2  28 PRO HA   H  12.082 -13.647 -27.541 1.00 . F F . 118 PRO HA   1 1 
        5  54967 6 2  28 PRO HB2  H  10.445 -15.230 -29.530 1.00 . F F . 118 PRO HB2  1 1 
        5  54968 6 2  28 PRO HB3  H  11.299 -13.684 -29.750 1.00 . F F . 118 PRO HB3  1 1 
        5  54969 6 2  28 PRO HD2  H  12.378 -17.331 -28.926 1.00 . F F . 118 PRO HD2  1 1 
        5  54970 6 2  28 PRO HD3  H  14.001 -16.610 -28.828 1.00 . F F . 118 PRO HD3  1 1 
        5  54971 6 2  28 PRO HG2  H  12.300 -15.911 -30.795 1.00 . F F . 118 PRO HG2  1 1 
        5  54972 6 2  28 PRO HG3  H  13.383 -14.717 -30.040 1.00 . F F . 118 PRO HG3  1 1 
        5  54973 6 2  28 PRO N    N  12.554 -15.725 -27.532 1.00 . F F . 118 PRO N    1 1 
        5  54974 6 2  28 PRO O    O   9.441 -15.579 -27.308 1.00 . F F . 118 PRO O    1 1 
        5  54975 6 2  29 ASP C    C   8.158 -12.740 -25.213 1.00 . F F . 119 ASP C    1 1 
        5  54976 6 2  29 ASP CA   C   9.023 -13.997 -24.978 1.00 . F F . 119 ASP CA   1 1 
        5  54977 6 2  29 ASP CB   C   9.498 -14.091 -23.496 1.00 . F F . 119 ASP CB   1 1 
        5  54978 6 2  29 ASP CG   C   8.342 -14.157 -22.466 1.00 . F F . 119 ASP CG   1 1 
        5  54979 6 2  29 ASP H    H  10.938 -13.386 -25.655 1.00 . F F . 119 ASP H    1 1 
        5  54980 6 2  29 ASP HA   H   8.419 -14.881 -25.202 1.00 . F F . 119 ASP HA   1 1 
        5  54981 6 2  29 ASP HB2  H  10.101 -14.986 -23.386 1.00 . F F . 119 ASP HB2  1 1 
        5  54982 6 2  29 ASP HB3  H  10.121 -13.234 -23.268 1.00 . F F . 119 ASP HB3  1 1 
        5  54983 6 2  29 ASP N    N  10.198 -13.987 -25.877 1.00 . F F . 119 ASP N    1 1 
        5  54984 6 2  29 ASP O    O   8.602 -11.785 -25.858 1.00 . F F . 119 ASP O    1 1 
        5  54985 6 2  29 ASP OD1  O   7.619 -15.175 -22.444 1.00 . F F . 119 ASP OD1  1 1 
        5  54986 6 2  29 ASP OD2  O   8.143 -13.182 -21.701 1.00 . F F . 119 ASP OD2  1 1 
        5  54987 6 2  30 TYR C    C   6.535 -10.364 -24.171 1.00 . F F . 120 TYR C    1 1 
        5  54988 6 2  30 TYR CA   C   5.938 -11.677 -24.736 1.00 . F F . 120 TYR CA   1 1 
        5  54989 6 2  30 TYR CB   C   4.685 -12.124 -23.932 1.00 . F F . 120 TYR CB   1 1 
        5  54990 6 2  30 TYR CD1  C   2.526 -10.879 -24.552 1.00 . F F . 120 TYR CD1  1 1 
        5  54991 6 2  30 TYR CD2  C   3.647 -10.228 -22.540 1.00 . F F . 120 TYR CD2  1 1 
        5  54992 6 2  30 TYR CE1  C   1.550  -9.926 -24.311 1.00 . F F . 120 TYR CE1  1 1 
        5  54993 6 2  30 TYR CE2  C   2.672  -9.276 -22.299 1.00 . F F . 120 TYR CE2  1 1 
        5  54994 6 2  30 TYR CG   C   3.602 -11.053 -23.675 1.00 . F F . 120 TYR CG   1 1 
        5  54995 6 2  30 TYR CZ   C   1.626  -9.129 -23.185 1.00 . F F . 120 TYR CZ   1 1 
        5  54996 6 2  30 TYR H    H   6.649 -13.612 -24.241 1.00 . F F . 120 TYR H    1 1 
        5  54997 6 2  30 TYR HA   H   5.657 -11.520 -25.773 1.00 . F F . 120 TYR HA   1 1 
        5  54998 6 2  30 TYR HB2  H   4.213 -12.942 -24.462 1.00 . F F . 120 TYR HB2  1 1 
        5  54999 6 2  30 TYR HB3  H   5.012 -12.500 -22.964 1.00 . F F . 120 TYR HB3  1 1 
        5  55000 6 2  30 TYR HD1  H   2.456 -11.499 -25.436 1.00 . F F . 120 TYR HD1  1 1 
        5  55001 6 2  30 TYR HD2  H   4.467 -10.341 -21.841 1.00 . F F . 120 TYR HD2  1 1 
        5  55002 6 2  30 TYR HE1  H   0.726  -9.813 -25.006 1.00 . F F . 120 TYR HE1  1 1 
        5  55003 6 2  30 TYR HE2  H   2.733  -8.651 -21.416 1.00 . F F . 120 TYR HE2  1 1 
        5  55004 6 2  30 TYR HH   H  -0.205  -8.580 -22.944 1.00 . F F . 120 TYR HH   1 1 
        5  55005 6 2  30 TYR N    N   6.919 -12.782 -24.695 1.00 . F F . 120 TYR N    1 1 
        5  55006 6 2  30 TYR O    O   6.353  -9.285 -24.759 1.00 . F F . 120 TYR O    1 1 
        5  55007 6 2  30 TYR OH   O   0.662  -8.171 -22.951 1.00 . F F . 120 TYR OH   1 1 
        5  55008 6 2  31 VAL C    C   9.161  -8.921 -23.170 1.00 . F F . 121 VAL C    1 1 
        5  55009 6 2  31 VAL CA   C   7.899  -9.321 -22.383 1.00 . F F . 121 VAL CA   1 1 
        5  55010 6 2  31 VAL CB   C   8.279  -9.614 -20.874 1.00 . F F . 121 VAL CB   1 1 
        5  55011 6 2  31 VAL CG1  C   8.964  -8.394 -20.198 1.00 . F F . 121 VAL CG1  1 1 
        5  55012 6 2  31 VAL CG2  C   7.044 -10.057 -20.072 1.00 . F F . 121 VAL CG2  1 1 
        5  55013 6 2  31 VAL H    H   7.320 -11.355 -22.607 1.00 . F F . 121 VAL H    1 1 
        5  55014 6 2  31 VAL HA   H   7.196  -8.486 -22.394 1.00 . F F . 121 VAL HA   1 1 
        5  55015 6 2  31 VAL HB   H   8.991 -10.438 -20.865 1.00 . F F . 121 VAL HB   1 1 
        5  55016 6 2  31 VAL HG11 H   9.870  -8.142 -20.736 1.00 . F F . 121 VAL HG11 1 1 
        5  55017 6 2  31 VAL HG12 H   9.219  -8.638 -19.176 1.00 . F F . 121 VAL HG12 1 1 
        5  55018 6 2  31 VAL HG13 H   8.295  -7.542 -20.206 1.00 . F F . 121 VAL HG13 1 1 
        5  55019 6 2  31 VAL HG21 H   6.619 -10.946 -20.522 1.00 . F F . 121 VAL HG21 1 1 
        5  55020 6 2  31 VAL HG22 H   6.300  -9.270 -20.071 1.00 . F F . 121 VAL HG22 1 1 
        5  55021 6 2  31 VAL HG23 H   7.329 -10.278 -19.050 1.00 . F F . 121 VAL HG23 1 1 
        5  55022 6 2  31 VAL N    N   7.241 -10.471 -23.029 1.00 . F F . 121 VAL N    1 1 
        5  55023 6 2  31 VAL O    O  10.220  -9.538 -23.026 1.00 . F F . 121 VAL O    1 1 
        5  55024 6 2  32 THR C    C  10.723  -6.202 -23.699 1.00 . F F . 122 THR C    1 1 
        5  55025 6 2  32 THR CA   C  10.168  -7.257 -24.686 1.00 . F F . 122 THR CA   1 1 
        5  55026 6 2  32 THR CB   C   9.815  -6.656 -26.107 1.00 . F F . 122 THR CB   1 1 
        5  55027 6 2  32 THR CG2  C   8.581  -5.723 -26.107 1.00 . F F . 122 THR CG2  1 1 
        5  55028 6 2  32 THR H    H   8.112  -7.632 -24.289 1.00 . F F . 122 THR H    1 1 
        5  55029 6 2  32 THR HA   H  10.942  -8.015 -24.834 1.00 . F F . 122 THR HA   1 1 
        5  55030 6 2  32 THR HB   H   9.600  -7.491 -26.767 1.00 . F F . 122 THR HB   1 1 
        5  55031 6 2  32 THR HG1  H  10.803  -5.803 -27.586 1.00 . F F . 122 THR HG1  1 1 
        5  55032 6 2  32 THR HG21 H   8.763  -4.877 -25.453 1.00 . F F . 122 THR HG21 1 1 
        5  55033 6 2  32 THR HG22 H   7.716  -6.266 -25.749 1.00 . F F . 122 THR HG22 1 1 
        5  55034 6 2  32 THR HG23 H   8.389  -5.366 -27.109 1.00 . F F . 122 THR HG23 1 1 
        5  55035 6 2  32 THR N    N   9.017  -7.924 -24.055 1.00 . F F . 122 THR N    1 1 
        5  55036 6 2  32 THR O    O  11.880  -6.288 -23.287 1.00 . F F . 122 THR O    1 1 
        5  55037 6 2  32 THR OG1  O  10.946  -5.963 -26.651 1.00 . F F . 122 THR OG1  1 1 
        5  55038 6 2  33 ASP C    C   8.843  -3.403 -22.037 1.00 . F F . 123 ASP C    1 1 
        5  55039 6 2  33 ASP CA   C  10.111  -4.269 -22.224 1.00 . F F . 123 ASP CA   1 1 
        5  55040 6 2  33 ASP CB   C  11.352  -3.362 -22.534 1.00 . F F . 123 ASP CB   1 1 
        5  55041 6 2  33 ASP CG   C  11.128  -2.356 -23.679 1.00 . F F . 123 ASP CG   1 1 
        5  55042 6 2  33 ASP H    H   8.955  -5.268 -23.679 1.00 . F F . 123 ASP H    1 1 
        5  55043 6 2  33 ASP HA   H  10.292  -4.817 -21.305 1.00 . F F . 123 ASP HA   1 1 
        5  55044 6 2  33 ASP HB2  H  11.621  -2.818 -21.633 1.00 . F F . 123 ASP HB2  1 1 
        5  55045 6 2  33 ASP HB3  H  12.189  -4.002 -22.800 1.00 . F F . 123 ASP HB3  1 1 
        5  55046 6 2  33 ASP N    N   9.843  -5.274 -23.274 1.00 . F F . 123 ASP N    1 1 
        5  55047 6 2  33 ASP O    O   8.201  -3.009 -23.024 1.00 . F F . 123 ASP O    1 1 
        5  55048 6 2  33 ASP OD1  O  10.924  -1.151 -23.404 1.00 . F F . 123 ASP OD1  1 1 
        5  55049 6 2  33 ASP OD2  O  11.139  -2.768 -24.860 1.00 . F F . 123 ASP OD2  1 1 
        5  55050 6 2  34 SER C    C   7.488  -1.636 -19.065 1.00 . F F . 124 SER C    1 1 
        5  55051 6 2  34 SER CA   C   7.282  -2.317 -20.430 1.00 . F F . 124 SER CA   1 1 
        5  55052 6 2  34 SER CB   C   5.998  -3.202 -20.390 1.00 . F F . 124 SER CB   1 1 
        5  55053 6 2  34 SER H    H   9.031  -3.467 -20.042 1.00 . F F . 124 SER H    1 1 
        5  55054 6 2  34 SER HA   H   7.158  -1.550 -21.196 1.00 . F F . 124 SER HA   1 1 
        5  55055 6 2  34 SER HB2  H   6.113  -3.981 -19.650 1.00 . F F . 124 SER HB2  1 1 
        5  55056 6 2  34 SER HB3  H   5.141  -2.588 -20.130 1.00 . F F . 124 SER HB3  1 1 
        5  55057 6 2  34 SER HG   H   6.156  -3.295 -22.341 1.00 . F F . 124 SER HG   1 1 
        5  55058 6 2  34 SER N    N   8.475  -3.123 -20.775 1.00 . F F . 124 SER N    1 1 
        5  55059 6 2  34 SER O    O   7.803  -2.312 -18.087 1.00 . F F . 124 SER O    1 1 
        5  55060 6 2  34 SER OG   O   5.743  -3.814 -21.647 1.00 . F F . 124 SER OG   1 1 
        5  55061 6 2  35 ALA C    C   6.727   1.868 -18.008 1.00 . F F . 125 ALA C    1 1 
        5  55062 6 2  35 ALA CA   C   7.397   0.500 -17.778 1.00 . F F . 125 ALA CA   1 1 
        5  55063 6 2  35 ALA CB   C   8.863   0.677 -17.312 1.00 . F F . 125 ALA CB   1 1 
        5  55064 6 2  35 ALA H    H   7.146   0.173 -19.864 1.00 . F F . 125 ALA H    1 1 
        5  55065 6 2  35 ALA HA   H   6.850  -0.032 -17.001 1.00 . F F . 125 ALA HA   1 1 
        5  55066 6 2  35 ALA HB1  H   9.316  -0.295 -17.150 1.00 . F F . 125 ALA HB1  1 1 
        5  55067 6 2  35 ALA HB2  H   8.893   1.240 -16.387 1.00 . F F . 125 ALA HB2  1 1 
        5  55068 6 2  35 ALA HB3  H   9.425   1.206 -18.070 1.00 . F F . 125 ALA HB3  1 1 
        5  55069 6 2  35 ALA N    N   7.324  -0.300 -19.021 1.00 . F F . 125 ALA N    1 1 
        5  55070 6 2  35 ALA O    O   6.728   2.381 -19.136 1.00 . F F . 125 ALA O    1 1 
        5  55071 6 2  36 ALA C    C   6.502   4.878 -16.689 1.00 . F F . 126 ALA C    1 1 
        5  55072 6 2  36 ALA CA   C   5.487   3.763 -16.998 1.00 . F F . 126 ALA CA   1 1 
        5  55073 6 2  36 ALA CB   C   4.300   3.811 -16.020 1.00 . F F . 126 ALA CB   1 1 
        5  55074 6 2  36 ALA H    H   6.186   1.987 -16.078 1.00 . F F . 126 ALA H    1 1 
        5  55075 6 2  36 ALA HA   H   5.095   3.907 -18.006 1.00 . F F . 126 ALA HA   1 1 
        5  55076 6 2  36 ALA HB1  H   3.610   3.011 -16.248 1.00 . F F . 126 ALA HB1  1 1 
        5  55077 6 2  36 ALA HB2  H   3.785   4.760 -16.108 1.00 . F F . 126 ALA HB2  1 1 
        5  55078 6 2  36 ALA HB3  H   4.656   3.692 -15.003 1.00 . F F . 126 ALA HB3  1 1 
        5  55079 6 2  36 ALA N    N   6.149   2.448 -16.941 1.00 . F F . 126 ALA N    1 1 
        5  55080 6 2  36 ALA O    O   7.375   4.703 -15.828 1.00 . F F . 126 ALA O    1 1 
        5  55081 6 2  37 SER C    C   6.851   7.915 -15.921 1.00 . F F . 127 SER C    1 1 
        5  55082 6 2  37 SER CA   C   7.238   7.183 -17.225 1.00 . F F . 127 SER CA   1 1 
        5  55083 6 2  37 SER CB   C   7.107   8.105 -18.468 1.00 . F F . 127 SER CB   1 1 
        5  55084 6 2  37 SER H    H   5.666   6.056 -18.078 1.00 . F F . 127 SER H    1 1 
        5  55085 6 2  37 SER HA   H   8.269   6.840 -17.150 1.00 . F F . 127 SER HA   1 1 
        5  55086 6 2  37 SER HB2  H   7.634   9.034 -18.296 1.00 . F F . 127 SER HB2  1 1 
        5  55087 6 2  37 SER HB3  H   7.535   7.610 -19.330 1.00 . F F . 127 SER HB3  1 1 
        5  55088 6 2  37 SER HG   H   5.269   8.545 -17.926 1.00 . F F . 127 SER HG   1 1 
        5  55089 6 2  37 SER N    N   6.378   6.008 -17.405 1.00 . F F . 127 SER N    1 1 
        5  55090 6 2  37 SER O    O   5.713   8.397 -15.792 1.00 . F F . 127 SER O    1 1 
        5  55091 6 2  37 SER OG   O   5.743   8.403 -18.754 1.00 . F F . 127 SER OG   1 1 
        5  55092 6 2  38 ALA C    C   7.265  10.074 -13.763 1.00 . F F . 128 ALA C    1 1 
        5  55093 6 2  38 ALA CA   C   7.587   8.573 -13.635 1.00 . F F . 128 ALA CA   1 1 
        5  55094 6 2  38 ALA CB   C   8.823   8.351 -12.740 1.00 . F F . 128 ALA CB   1 1 
        5  55095 6 2  38 ALA H    H   8.672   7.568 -15.153 1.00 . F F . 128 ALA H    1 1 
        5  55096 6 2  38 ALA HA   H   6.744   8.067 -13.171 1.00 . F F . 128 ALA HA   1 1 
        5  55097 6 2  38 ALA HB1  H   9.681   8.850 -13.171 1.00 . F F . 128 ALA HB1  1 1 
        5  55098 6 2  38 ALA HB2  H   9.033   7.292 -12.658 1.00 . F F . 128 ALA HB2  1 1 
        5  55099 6 2  38 ALA HB3  H   8.638   8.753 -11.750 1.00 . F F . 128 ALA HB3  1 1 
        5  55100 6 2  38 ALA N    N   7.798   7.962 -14.960 1.00 . F F . 128 ALA N    1 1 
        5  55101 6 2  38 ALA O    O   7.991  10.809 -14.429 1.00 . F F . 128 ALA O    1 1 
        5  55102 6 2  39 THR C    C   6.508  12.790 -12.229 1.00 . F F . 129 THR C    1 1 
        5  55103 6 2  39 THR CA   C   5.723  11.917 -13.225 1.00 . F F . 129 THR CA   1 1 
        5  55104 6 2  39 THR CB   C   4.181  12.027 -12.978 1.00 . F F . 129 THR CB   1 1 
        5  55105 6 2  39 THR CG2  C   3.380  11.379 -14.122 1.00 . F F . 129 THR CG2  1 1 
        5  55106 6 2  39 THR H    H   5.650   9.895 -12.585 1.00 . F F . 129 THR H    1 1 
        5  55107 6 2  39 THR HA   H   5.928  12.275 -14.236 1.00 . F F . 129 THR HA   1 1 
        5  55108 6 2  39 THR HB   H   3.905  13.075 -12.915 1.00 . F F . 129 THR HB   1 1 
        5  55109 6 2  39 THR HG1  H   2.887  11.206 -11.730 1.00 . F F . 129 THR HG1  1 1 
        5  55110 6 2  39 THR HG21 H   2.324  11.493 -13.933 1.00 . F F . 129 THR HG21 1 1 
        5  55111 6 2  39 THR HG22 H   3.620  10.325 -14.183 1.00 . F F . 129 THR HG22 1 1 
        5  55112 6 2  39 THR HG23 H   3.630  11.857 -15.063 1.00 . F F . 129 THR HG23 1 1 
        5  55113 6 2  39 THR N    N   6.168  10.519 -13.140 1.00 . F F . 129 THR N    1 1 
        5  55114 6 2  39 THR O    O   6.786  12.352 -11.097 1.00 . F F . 129 THR O    1 1 
        5  55115 6 2  39 THR OG1  O   3.831  11.388 -11.742 1.00 . F F . 129 THR OG1  1 1 
        5  55116 6 2  40 ALA C    C   6.865  15.377 -10.619 1.00 . F F . 130 ALA C    1 1 
        5  55117 6 2  40 ALA CA   C   7.644  14.989 -11.888 1.00 . F F . 130 ALA CA   1 1 
        5  55118 6 2  40 ALA CB   C   7.981  16.230 -12.733 1.00 . F F . 130 ALA CB   1 1 
        5  55119 6 2  40 ALA H    H   6.619  14.262 -13.593 1.00 . F F . 130 ALA H    1 1 
        5  55120 6 2  40 ALA HA   H   8.582  14.517 -11.602 1.00 . F F . 130 ALA HA   1 1 
        5  55121 6 2  40 ALA HB1  H   8.545  15.929 -13.607 1.00 . F F . 130 ALA HB1  1 1 
        5  55122 6 2  40 ALA HB2  H   8.577  16.922 -12.150 1.00 . F F . 130 ALA HB2  1 1 
        5  55123 6 2  40 ALA HB3  H   7.069  16.719 -13.049 1.00 . F F . 130 ALA HB3  1 1 
        5  55124 6 2  40 ALA N    N   6.880  14.011 -12.684 1.00 . F F . 130 ALA N    1 1 
        5  55125 6 2  40 ALA O    O   5.682  15.724 -10.688 1.00 . F F . 130 ALA O    1 1 
        5  55126 6 2  41 TRP C    C   7.429  16.564  -7.355 1.00 . F F . 131 TRP C    1 1 
        5  55127 6 2  41 TRP CA   C   6.945  15.352  -8.147 1.00 . F F . 131 TRP CA   1 1 
        5  55128 6 2  41 TRP CB   C   7.296  14.027  -7.400 1.00 . F F . 131 TRP CB   1 1 
        5  55129 6 2  41 TRP CD1  C   8.969  13.821  -5.436 1.00 . F F . 131 TRP CD1  1 1 
        5  55130 6 2  41 TRP CD2  C   9.984  14.035  -7.430 1.00 . F F . 131 TRP CD2  1 1 
        5  55131 6 2  41 TRP CE2  C  10.963  13.921  -6.431 1.00 . F F . 131 TRP CE2  1 1 
        5  55132 6 2  41 TRP CE3  C  10.407  14.184  -8.760 1.00 . F F . 131 TRP CE3  1 1 
        5  55133 6 2  41 TRP CG   C   8.692  13.957  -6.771 1.00 . F F . 131 TRP CG   1 1 
        5  55134 6 2  41 TRP CH2  C  12.703  14.093  -8.029 1.00 . F F . 131 TRP CH2  1 1 
        5  55135 6 2  41 TRP CZ2  C  12.327  13.952  -6.715 1.00 . F F . 131 TRP CZ2  1 1 
        5  55136 6 2  41 TRP CZ3  C  11.754  14.210  -9.046 1.00 . F F . 131 TRP CZ3  1 1 
        5  55137 6 2  41 TRP H    H   8.532  15.336  -9.539 1.00 . F F . 131 TRP H    1 1 
        5  55138 6 2  41 TRP HA   H   5.862  15.419  -8.260 1.00 . F F . 131 TRP HA   1 1 
        5  55139 6 2  41 TRP HB2  H   6.569  13.870  -6.606 1.00 . F F . 131 TRP HB2  1 1 
        5  55140 6 2  41 TRP HB3  H   7.209  13.200  -8.098 1.00 . F F . 131 TRP HB3  1 1 
        5  55141 6 2  41 TRP HD1  H   8.219  13.740  -4.663 1.00 . F F . 131 TRP HD1  1 1 
        5  55142 6 2  41 TRP HE1  H  10.756  13.694  -4.361 1.00 . F F . 131 TRP HE1  1 1 
        5  55143 6 2  41 TRP HE3  H   9.686  14.274  -9.560 1.00 . F F . 131 TRP HE3  1 1 
        5  55144 6 2  41 TRP HH2  H  13.751  14.119  -8.297 1.00 . F F . 131 TRP HH2  1 1 
        5  55145 6 2  41 TRP HZ2  H  13.072  13.857  -5.937 1.00 . F F . 131 TRP HZ2  1 1 
        5  55146 6 2  41 TRP HZ3  H  12.089  14.323 -10.073 1.00 . F F . 131 TRP HZ3  1 1 
        5  55147 6 2  41 TRP N    N   7.558  15.340  -9.482 1.00 . F F . 131 TRP N    1 1 
        5  55148 6 2  41 TRP NE1  N  10.319  13.795  -5.231 1.00 . F F . 131 TRP NE1  1 1 
        5  55149 6 2  41 TRP O    O   8.554  17.038  -7.564 1.00 . F F . 131 TRP O    1 1 
        5  55150 6 2  42 SER C    C   5.864  18.215  -4.429 1.00 . F F . 132 SER C    1 1 
        5  55151 6 2  42 SER CA   C   6.921  18.133  -5.528 1.00 . F F . 132 SER CA   1 1 
        5  55152 6 2  42 SER CB   C   7.024  19.491  -6.276 1.00 . F F . 132 SER CB   1 1 
        5  55153 6 2  42 SER H    H   5.698  16.618  -6.351 1.00 . F F . 132 SER H    1 1 
        5  55154 6 2  42 SER HA   H   7.882  17.905  -5.076 1.00 . F F . 132 SER HA   1 1 
        5  55155 6 2  42 SER HB2  H   7.733  19.400  -7.090 1.00 . F F . 132 SER HB2  1 1 
        5  55156 6 2  42 SER HB3  H   6.055  19.766  -6.680 1.00 . F F . 132 SER HB3  1 1 
        5  55157 6 2  42 SER HG   H   7.972  21.178  -5.911 1.00 . F F . 132 SER HG   1 1 
        5  55158 6 2  42 SER N    N   6.585  17.037  -6.436 1.00 . F F . 132 SER N    1 1 
        5  55159 6 2  42 SER O    O   4.656  18.117  -4.710 1.00 . F F . 132 SER O    1 1 
        5  55160 6 2  42 SER OG   O   7.464  20.530  -5.407 1.00 . F F . 132 SER OG   1 1 
        5  55161 6 2  43 THR C    C   5.015  20.095  -2.060 1.00 . F F . 133 THR C    1 1 
        5  55162 6 2  43 THR CA   C   5.433  18.610  -2.050 1.00 . F F . 133 THR CA   1 1 
        5  55163 6 2  43 THR CB   C   6.118  18.218  -0.701 1.00 . F F . 133 THR CB   1 1 
        5  55164 6 2  43 THR CG2  C   5.133  18.249   0.490 1.00 . F F . 133 THR CG2  1 1 
        5  55165 6 2  43 THR H    H   7.284  18.313  -3.016 1.00 . F F . 133 THR H    1 1 
        5  55166 6 2  43 THR HA   H   4.551  17.986  -2.180 1.00 . F F . 133 THR HA   1 1 
        5  55167 6 2  43 THR HB   H   6.927  18.911  -0.504 1.00 . F F . 133 THR HB   1 1 
        5  55168 6 2  43 THR HG1  H   7.018  16.616   0.027 1.00 . F F . 133 THR HG1  1 1 
        5  55169 6 2  43 THR HG21 H   4.721  19.245   0.595 1.00 . F F . 133 THR HG21 1 1 
        5  55170 6 2  43 THR HG22 H   5.651  17.982   1.402 1.00 . F F . 133 THR HG22 1 1 
        5  55171 6 2  43 THR HG23 H   4.325  17.546   0.322 1.00 . F F . 133 THR HG23 1 1 
        5  55172 6 2  43 THR N    N   6.319  18.370  -3.180 1.00 . F F . 133 THR N    1 1 
        5  55173 6 2  43 THR O    O   5.800  20.972  -1.682 1.00 . F F . 133 THR O    1 1 
        5  55174 6 2  43 THR OG1  O   6.670  16.897  -0.825 1.00 . F F . 133 THR OG1  1 1 
        5  55175 6 2  44 GLY C    C   2.742  22.394  -1.464 1.00 . F F . 134 GLY C    1 1 
        5  55176 6 2  44 GLY CA   C   3.280  21.730  -2.730 1.00 . F F . 134 GLY CA   1 1 
        5  55177 6 2  44 GLY H    H   3.181  19.607  -2.726 1.00 . F F . 134 GLY H    1 1 
        5  55178 6 2  44 GLY HA2  H   4.080  22.344  -3.125 1.00 . F F . 134 GLY HA2  1 1 
        5  55179 6 2  44 GLY HA3  H   2.487  21.691  -3.464 1.00 . F F . 134 GLY HA3  1 1 
        5  55180 6 2  44 GLY N    N   3.775  20.361  -2.523 1.00 . F F . 134 GLY N    1 1 
        5  55181 6 2  44 GLY O    O   1.794  23.189  -1.533 1.00 . F F . 134 GLY O    1 1 
        5  55182 6 2  45 VAL C    C   3.558  24.146   0.965 1.00 . F F . 135 VAL C    1 1 
        5  55183 6 2  45 VAL CA   C   3.008  22.701   0.979 1.00 . F F . 135 VAL CA   1 1 
        5  55184 6 2  45 VAL CB   C   3.558  21.876   2.211 1.00 . F F . 135 VAL CB   1 1 
        5  55185 6 2  45 VAL CG1  C   2.860  20.496   2.296 1.00 . F F . 135 VAL CG1  1 1 
        5  55186 6 2  45 VAL CG2  C   5.101  21.710   2.173 1.00 . F F . 135 VAL CG2  1 1 
        5  55187 6 2  45 VAL H    H   4.027  21.372  -0.306 1.00 . F F . 135 VAL H    1 1 
        5  55188 6 2  45 VAL HA   H   1.921  22.740   1.058 1.00 . F F . 135 VAL HA   1 1 
        5  55189 6 2  45 VAL HB   H   3.305  22.423   3.119 1.00 . F F . 135 VAL HB   1 1 
        5  55190 6 2  45 VAL HG11 H   1.791  20.634   2.407 1.00 . F F . 135 VAL HG11 1 1 
        5  55191 6 2  45 VAL HG12 H   3.233  19.945   3.150 1.00 . F F . 135 VAL HG12 1 1 
        5  55192 6 2  45 VAL HG13 H   3.054  19.925   1.394 1.00 . F F . 135 VAL HG13 1 1 
        5  55193 6 2  45 VAL HG21 H   5.571  22.684   2.176 1.00 . F F . 135 VAL HG21 1 1 
        5  55194 6 2  45 VAL HG22 H   5.393  21.177   1.276 1.00 . F F . 135 VAL HG22 1 1 
        5  55195 6 2  45 VAL HG23 H   5.431  21.153   3.042 1.00 . F F . 135 VAL HG23 1 1 
        5  55196 6 2  45 VAL N    N   3.334  22.057  -0.299 1.00 . F F . 135 VAL N    1 1 
        5  55197 6 2  45 VAL O    O   4.738  24.369   0.656 1.00 . F F . 135 VAL O    1 1 
        5  55198 6 2  46 LYS C    C   3.996  27.065   2.145 1.00 . F F . 136 LYS C    1 1 
        5  55199 6 2  46 LYS CA   C   3.011  26.550   1.067 1.00 . F F . 136 LYS CA   1 1 
        5  55200 6 2  46 LYS CB   C   1.706  27.400   1.052 1.00 . F F . 136 LYS CB   1 1 
        5  55201 6 2  46 LYS CD   C   2.449  28.937  -0.858 1.00 . F F . 136 LYS CD   1 1 
        5  55202 6 2  46 LYS CE   C   2.685  30.374  -1.334 1.00 . F F . 136 LYS CE   1 1 
        5  55203 6 2  46 LYS CG   C   1.897  28.860   0.584 1.00 . F F . 136 LYS CG   1 1 
        5  55204 6 2  46 LYS H    H   1.797  24.885   1.598 1.00 . F F . 136 LYS H    1 1 
        5  55205 6 2  46 LYS HA   H   3.492  26.645   0.095 1.00 . F F . 136 LYS HA   1 1 
        5  55206 6 2  46 LYS HB2  H   0.989  26.927   0.386 1.00 . F F . 136 LYS HB2  1 1 
        5  55207 6 2  46 LYS HB3  H   1.283  27.415   2.052 1.00 . F F . 136 LYS HB3  1 1 
        5  55208 6 2  46 LYS HD2  H   3.391  28.402  -0.902 1.00 . F F . 136 LYS HD2  1 1 
        5  55209 6 2  46 LYS HD3  H   1.742  28.459  -1.527 1.00 . F F . 136 LYS HD3  1 1 
        5  55210 6 2  46 LYS HE2  H   1.747  30.916  -1.307 1.00 . F F . 136 LYS HE2  1 1 
        5  55211 6 2  46 LYS HE3  H   3.396  30.857  -0.676 1.00 . F F . 136 LYS HE3  1 1 
        5  55212 6 2  46 LYS HG2  H   0.940  29.368   0.619 1.00 . F F . 136 LYS HG2  1 1 
        5  55213 6 2  46 LYS HG3  H   2.591  29.357   1.254 1.00 . F F . 136 LYS HG3  1 1 
        5  55214 6 2  46 LYS HZ1  H   4.125  29.900  -2.771 1.00 . F F . 136 LYS HZ1  1 1 
        5  55215 6 2  46 LYS HZ2  H   3.366  31.383  -3.034 1.00 . F F . 136 LYS HZ2  1 1 
        5  55216 6 2  46 LYS HZ3  H   2.549  29.944  -3.376 1.00 . F F . 136 LYS HZ3  1 1 
        5  55217 6 2  46 LYS N    N   2.685  25.125   1.254 1.00 . F F . 136 LYS N    1 1 
        5  55218 6 2  46 LYS NZ   N   3.217  30.403  -2.724 1.00 . F F . 136 LYS NZ   1 1 
        5  55219 6 2  46 LYS O    O   4.769  27.997   1.896 1.00 . F F . 136 LYS O    1 1 
        5  55220 6 2  47 THR C    C   5.300  25.712   5.300 1.00 . F F . 137 THR C    1 1 
        5  55221 6 2  47 THR CA   C   4.764  26.905   4.491 1.00 . F F . 137 THR CA   1 1 
        5  55222 6 2  47 THR CB   C   3.902  27.840   5.418 1.00 . F F . 137 THR CB   1 1 
        5  55223 6 2  47 THR CG2  C   4.720  28.425   6.592 1.00 . F F . 137 THR CG2  1 1 
        5  55224 6 2  47 THR H    H   3.401  25.659   3.450 1.00 . F F . 137 THR H    1 1 
        5  55225 6 2  47 THR HA   H   5.609  27.483   4.120 1.00 . F F . 137 THR HA   1 1 
        5  55226 6 2  47 THR HB   H   3.074  27.262   5.827 1.00 . F F . 137 THR HB   1 1 
        5  55227 6 2  47 THR HG1  H   4.047  29.288   4.078 1.00 . F F . 137 THR HG1  1 1 
        5  55228 6 2  47 THR HG21 H   4.099  29.088   7.184 1.00 . F F . 137 THR HG21 1 1 
        5  55229 6 2  47 THR HG22 H   5.563  28.982   6.206 1.00 . F F . 137 THR HG22 1 1 
        5  55230 6 2  47 THR HG23 H   5.085  27.624   7.225 1.00 . F F . 137 THR HG23 1 1 
        5  55231 6 2  47 THR N    N   3.969  26.448   3.340 1.00 . F F . 137 THR N    1 1 
        5  55232 6 2  47 THR O    O   4.531  25.079   6.039 1.00 . F F . 137 THR O    1 1 
        5  55233 6 2  47 THR OG1  O   3.357  28.919   4.640 1.00 . F F . 137 THR OG1  1 1 
        5  55234 6 2  48 TYR C    C   8.855  24.444   5.498 1.00 . F F . 138 TYR C    1 1 
        5  55235 6 2  48 TYR CA   C   7.400  24.531   5.994 1.00 . F F . 138 TYR CA   1 1 
        5  55236 6 2  48 TYR CB   C   6.796  23.086   6.208 1.00 . F F . 138 TYR CB   1 1 
        5  55237 6 2  48 TYR CD1  C   7.455  22.708   8.648 1.00 . F F . 138 TYR CD1  1 1 
        5  55238 6 2  48 TYR CD2  C   5.123  22.720   8.120 1.00 . F F . 138 TYR CD2  1 1 
        5  55239 6 2  48 TYR CE1  C   7.155  22.522   9.982 1.00 . F F . 138 TYR CE1  1 1 
        5  55240 6 2  48 TYR CE2  C   4.821  22.525   9.455 1.00 . F F . 138 TYR CE2  1 1 
        5  55241 6 2  48 TYR CG   C   6.446  22.813   7.683 1.00 . F F . 138 TYR CG   1 1 
        5  55242 6 2  48 TYR CZ   C   5.839  22.432  10.382 1.00 . F F . 138 TYR CZ   1 1 
        5  55243 6 2  48 TYR H    H   7.045  25.752   4.291 1.00 . F F . 138 TYR H    1 1 
        5  55244 6 2  48 TYR HA   H   7.424  25.055   6.948 1.00 . F F . 138 TYR HA   1 1 
        5  55245 6 2  48 TYR HB2  H   5.892  22.986   5.617 1.00 . F F . 138 TYR HB2  1 1 
        5  55246 6 2  48 TYR HB3  H   7.501  22.321   5.883 1.00 . F F . 138 TYR HB3  1 1 
        5  55247 6 2  48 TYR HD1  H   8.489  22.773   8.338 1.00 . F F . 138 TYR HD1  1 1 
        5  55248 6 2  48 TYR HD2  H   4.321  22.787   7.397 1.00 . F F . 138 TYR HD2  1 1 
        5  55249 6 2  48 TYR HE1  H   7.953  22.447  10.708 1.00 . F F . 138 TYR HE1  1 1 
        5  55250 6 2  48 TYR HE2  H   3.785  22.456   9.771 1.00 . F F . 138 TYR HE2  1 1 
        5  55251 6 2  48 TYR HH   H   5.979  22.930  12.241 1.00 . F F . 138 TYR HH   1 1 
        5  55252 6 2  48 TYR N    N   6.601  25.388   5.091 1.00 . F F . 138 TYR N    1 1 
        5  55253 6 2  48 TYR O    O   9.797  24.711   6.257 1.00 . F F . 138 TYR O    1 1 
        5  55254 6 2  48 TYR OH   O   5.537  22.252  11.717 1.00 . F F . 138 TYR OH   1 1 
        5  55255 6 2  49 ASN C    C  10.549  24.877   2.447 1.00 . F F . 139 ASN C    1 1 
        5  55256 6 2  49 ASN CA   C  10.364  23.887   3.606 1.00 . F F . 139 ASN CA   1 1 
        5  55257 6 2  49 ASN CB   C  10.553  22.426   3.104 1.00 . F F . 139 ASN CB   1 1 
        5  55258 6 2  49 ASN CG   C   9.543  22.002   2.023 1.00 . F F . 139 ASN CG   1 1 
        5  55259 6 2  49 ASN H    H   8.238  23.856   3.688 1.00 . F F . 139 ASN H    1 1 
        5  55260 6 2  49 ASN HA   H  11.128  24.094   4.360 1.00 . F F . 139 ASN HA   1 1 
        5  55261 6 2  49 ASN HB2  H  11.555  22.315   2.705 1.00 . F F . 139 ASN HB2  1 1 
        5  55262 6 2  49 ASN HB3  H  10.449  21.752   3.949 1.00 . F F . 139 ASN HB3  1 1 
        5  55263 6 2  49 ASN HD21 H  10.754  22.611   0.556 1.00 . F F . 139 ASN HD21 1 1 
        5  55264 6 2  49 ASN HD22 H   9.243  21.933   0.058 1.00 . F F . 139 ASN HD22 1 1 
        5  55265 6 2  49 ASN N    N   9.029  24.051   4.229 1.00 . F F . 139 ASN N    1 1 
        5  55266 6 2  49 ASN ND2  N   9.881  22.202   0.751 1.00 . F F . 139 ASN ND2  1 1 
        5  55267 6 2  49 ASN O    O   9.565  25.377   1.881 1.00 . F F . 139 ASN O    1 1 
        5  55268 6 2  49 ASN OD1  O   8.466  21.499   2.335 1.00 . F F . 139 ASN OD1  1 1 
        5  55269 6 2  50 GLY C    C  11.907  25.252  -0.363 1.00 . F F . 140 GLY C    1 1 
        5  55270 6 2  50 GLY CA   C  12.151  25.986   0.951 1.00 . F F . 140 GLY CA   1 1 
        5  55271 6 2  50 GLY H    H  12.549  24.761   2.635 1.00 . F F . 140 GLY H    1 1 
        5  55272 6 2  50 GLY HA2  H  11.553  26.892   0.987 1.00 . F F . 140 GLY HA2  1 1 
        5  55273 6 2  50 GLY HA3  H  13.197  26.259   1.005 1.00 . F F . 140 GLY HA3  1 1 
        5  55274 6 2  50 GLY N    N  11.821  25.149   2.101 1.00 . F F . 140 GLY N    1 1 
        5  55275 6 2  50 GLY O    O  12.254  24.063  -0.485 1.00 . F F . 140 GLY O    1 1 
        5  55276 6 2  51 ALA C    C  11.252  26.431  -3.748 1.00 . F F . 141 ALA C    1 1 
        5  55277 6 2  51 ALA CA   C  10.958  25.391  -2.656 1.00 . F F . 141 ALA CA   1 1 
        5  55278 6 2  51 ALA CB   C   9.476  24.960  -2.685 1.00 . F F . 141 ALA CB   1 1 
        5  55279 6 2  51 ALA H    H  11.078  26.888  -1.162 1.00 . F F . 141 ALA H    1 1 
        5  55280 6 2  51 ALA HA   H  11.572  24.507  -2.832 1.00 . F F . 141 ALA HA   1 1 
        5  55281 6 2  51 ALA HB1  H   8.840  25.821  -2.517 1.00 . F F . 141 ALA HB1  1 1 
        5  55282 6 2  51 ALA HB2  H   9.292  24.228  -1.909 1.00 . F F . 141 ALA HB2  1 1 
        5  55283 6 2  51 ALA HB3  H   9.237  24.523  -3.646 1.00 . F F . 141 ALA HB3  1 1 
        5  55284 6 2  51 ALA N    N  11.303  25.950  -1.337 1.00 . F F . 141 ALA N    1 1 
        5  55285 6 2  51 ALA O    O  10.877  27.605  -3.612 1.00 . F F . 141 ALA O    1 1 
        5  55286 6 2  52 LEU C    C  12.190  26.180  -7.273 1.00 . F F . 142 LEU C    1 1 
        5  55287 6 2  52 LEU CA   C  12.359  26.888  -5.914 1.00 . F F . 142 LEU CA   1 1 
        5  55288 6 2  52 LEU CB   C  13.824  27.410  -5.652 1.00 . F F . 142 LEU CB   1 1 
        5  55289 6 2  52 LEU CD1  C  15.406  25.330  -5.843 1.00 . F F . 142 LEU CD1  1 1 
        5  55290 6 2  52 LEU CD2  C  15.970  27.216  -4.221 1.00 . F F . 142 LEU CD2  1 1 
        5  55291 6 2  52 LEU CG   C  14.833  26.430  -4.919 1.00 . F F . 142 LEU CG   1 1 
        5  55292 6 2  52 LEU H    H  12.136  25.048  -4.899 1.00 . F F . 142 LEU H    1 1 
        5  55293 6 2  52 LEU HA   H  11.687  27.752  -5.913 1.00 . F F . 142 LEU HA   1 1 
        5  55294 6 2  52 LEU HB2  H  14.260  27.700  -6.604 1.00 . F F . 142 LEU HB2  1 1 
        5  55295 6 2  52 LEU HB3  H  13.741  28.312  -5.051 1.00 . F F . 142 LEU HB3  1 1 
        5  55296 6 2  52 LEU HD11 H  16.076  24.695  -5.277 1.00 . F F . 142 LEU HD11 1 1 
        5  55297 6 2  52 LEU HD12 H  15.949  25.780  -6.663 1.00 . F F . 142 LEU HD12 1 1 
        5  55298 6 2  52 LEU HD13 H  14.597  24.729  -6.238 1.00 . F F . 142 LEU HD13 1 1 
        5  55299 6 2  52 LEU HD21 H  15.545  27.923  -3.523 1.00 . F F . 142 LEU HD21 1 1 
        5  55300 6 2  52 LEU HD22 H  16.555  27.752  -4.958 1.00 . F F . 142 LEU HD22 1 1 
        5  55301 6 2  52 LEU HD23 H  16.614  26.531  -3.685 1.00 . F F . 142 LEU HD23 1 1 
        5  55302 6 2  52 LEU HG   H  14.285  25.916  -4.137 1.00 . F F . 142 LEU HG   1 1 
        5  55303 6 2  52 LEU N    N  11.930  26.004  -4.826 1.00 . F F . 142 LEU N    1 1 
        5  55304 6 2  52 LEU O    O  12.917  25.242  -7.603 1.00 . F F . 142 LEU O    1 1 
        5  55305 6 2  53 GLY C    C  11.791  26.897 -10.407 1.00 . F F . 143 GLY C    1 1 
        5  55306 6 2  53 GLY CA   C  10.951  26.134  -9.399 1.00 . F F . 143 GLY CA   1 1 
        5  55307 6 2  53 GLY H    H  10.548  27.258  -7.654 1.00 . F F . 143 GLY H    1 1 
        5  55308 6 2  53 GLY HA2  H  11.196  25.081  -9.464 1.00 . F F . 143 GLY HA2  1 1 
        5  55309 6 2  53 GLY HA3  H   9.907  26.260  -9.644 1.00 . F F . 143 GLY HA3  1 1 
        5  55310 6 2  53 GLY N    N  11.173  26.609  -8.037 1.00 . F F . 143 GLY N    1 1 
        5  55311 6 2  53 GLY O    O  11.257  27.586 -11.286 1.00 . F F . 143 GLY O    1 1 
        5  55312 6 2  54 VAL C    C  14.071  26.834 -12.549 1.00 . F F . 144 VAL C    1 1 
        5  55313 6 2  54 VAL CA   C  14.101  27.442 -11.119 1.00 . F F . 144 VAL CA   1 1 
        5  55314 6 2  54 VAL CB   C  15.546  27.365 -10.484 1.00 . F F . 144 VAL CB   1 1 
        5  55315 6 2  54 VAL CG1  C  15.657  28.249  -9.217 1.00 . F F . 144 VAL CG1  1 1 
        5  55316 6 2  54 VAL CG2  C  15.962  25.906 -10.150 1.00 . F F . 144 VAL CG2  1 1 
        5  55317 6 2  54 VAL H    H  13.455  26.218  -9.528 1.00 . F F . 144 VAL H    1 1 
        5  55318 6 2  54 VAL HA   H  13.819  28.493 -11.184 1.00 . F F . 144 VAL HA   1 1 
        5  55319 6 2  54 VAL HB   H  16.249  27.755 -11.215 1.00 . F F . 144 VAL HB   1 1 
        5  55320 6 2  54 VAL HG11 H  15.418  29.276  -9.463 1.00 . F F . 144 VAL HG11 1 1 
        5  55321 6 2  54 VAL HG12 H  16.668  28.207  -8.835 1.00 . F F . 144 VAL HG12 1 1 
        5  55322 6 2  54 VAL HG13 H  14.973  27.895  -8.452 1.00 . F F . 144 VAL HG13 1 1 
        5  55323 6 2  54 VAL HG21 H  15.941  25.307 -11.051 1.00 . F F . 144 VAL HG21 1 1 
        5  55324 6 2  54 VAL HG22 H  15.279  25.482  -9.424 1.00 . F F . 144 VAL HG22 1 1 
        5  55325 6 2  54 VAL HG23 H  16.965  25.899  -9.744 1.00 . F F . 144 VAL HG23 1 1 
        5  55326 6 2  54 VAL N    N  13.121  26.781 -10.255 1.00 . F F . 144 VAL N    1 1 
        5  55327 6 2  54 VAL O    O  14.269  25.622 -12.723 1.00 . F F . 144 VAL O    1 1 
        5  55328 6 2  55 ASP C    C  13.607  28.497 -15.889 1.00 . F F . 145 ASP C    1 1 
        5  55329 6 2  55 ASP CA   C  13.627  27.259 -14.962 1.00 . F F . 145 ASP CA   1 1 
        5  55330 6 2  55 ASP CB   C  12.335  26.405 -15.122 1.00 . F F . 145 ASP CB   1 1 
        5  55331 6 2  55 ASP CG   C  12.093  25.933 -16.562 1.00 . F F . 145 ASP CG   1 1 
        5  55332 6 2  55 ASP H    H  13.648  28.634 -13.345 1.00 . F F . 145 ASP H    1 1 
        5  55333 6 2  55 ASP HA   H  14.492  26.640 -15.217 1.00 . F F . 145 ASP HA   1 1 
        5  55334 6 2  55 ASP HB2  H  12.408  25.531 -14.484 1.00 . F F . 145 ASP HB2  1 1 
        5  55335 6 2  55 ASP HB3  H  11.488  26.999 -14.793 1.00 . F F . 145 ASP HB3  1 1 
        5  55336 6 2  55 ASP N    N  13.778  27.685 -13.556 1.00 . F F . 145 ASP N    1 1 
        5  55337 6 2  55 ASP O    O  14.663  28.832 -16.466 1.00 . F F . 145 ASP O    1 1 
        5  55338 6 2  55 ASP OXT  O  12.551  29.161 -16.002 1.00 . F F . 145 ASP OXT  1 1 
        5  55339 6 2  55 ASP OD1  O  11.059  26.298 -17.170 1.00 . F F . 145 ASP OD1  1 1 
        5  55340 6 2  55 ASP OD2  O  12.953  25.204 -17.102 1.00 . F F . 145 ASP OD2  1 1 
        6  55341 1 1   1 MET C    C  28.943  25.755   2.286 1.00 . A A .   1 MET C    1 1 
        6  55342 1 1   1 MET CA   C  29.638  24.878   1.223 1.00 . A A .   1 MET CA   1 1 
        6  55343 1 1   1 MET CB   C  28.827  23.584   0.917 1.00 . A A .   1 MET CB   1 1 
        6  55344 1 1   1 MET CE   C  31.360  21.339  -1.600 1.00 . A A .   1 MET CE   1 1 
        6  55345 1 1   1 MET CG   C  29.352  22.769  -0.279 1.00 . A A .   1 MET CG   1 1 
        6  55346 1 1   1 MET H1   H  30.972  24.014   2.547 1.00 . A A .   1 MET H1   1 1 
        6  55347 1 1   1 MET H2   H  31.552  25.418   1.821 1.00 . A A .   1 MET H2   1 1 
        6  55348 1 1   1 MET H3   H  31.492  23.975   0.945 1.00 . A A .   1 MET H3   1 1 
        6  55349 1 1   1 MET HA   H  29.731  25.454   0.308 1.00 . A A .   1 MET HA   1 1 
        6  55350 1 1   1 MET HB2  H  28.846  22.945   1.791 1.00 . A A .   1 MET HB2  1 1 
        6  55351 1 1   1 MET HB3  H  27.794  23.857   0.713 1.00 . A A .   1 MET HB3  1 1 
        6  55352 1 1   1 MET HE1  H  32.340  20.889  -1.574 1.00 . A A .   1 MET HE1  1 1 
        6  55353 1 1   1 MET HE2  H  31.319  22.070  -2.396 1.00 . A A .   1 MET HE2  1 1 
        6  55354 1 1   1 MET HE3  H  30.619  20.572  -1.778 1.00 . A A .   1 MET HE3  1 1 
        6  55355 1 1   1 MET HG2  H  28.691  21.926  -0.449 1.00 . A A .   1 MET HG2  1 1 
        6  55356 1 1   1 MET HG3  H  29.350  23.402  -1.159 1.00 . A A .   1 MET HG3  1 1 
        6  55357 1 1   1 MET N    N  31.007  24.549   1.663 1.00 . A A .   1 MET N    1 1 
        6  55358 1 1   1 MET O    O  28.619  26.917   2.017 1.00 . A A .   1 MET O    1 1 
        6  55359 1 1   1 MET SD   S  31.031  22.139  -0.027 1.00 . A A .   1 MET SD   1 1 
        6  55360 1 1   2 SER C    C  29.009  25.745   5.878 1.00 . A A .   2 SER C    1 1 
        6  55361 1 1   2 SER CA   C  28.137  25.944   4.637 1.00 . A A .   2 SER CA   1 1 
        6  55362 1 1   2 SER CB   C  26.679  25.476   4.903 1.00 . A A .   2 SER CB   1 1 
        6  55363 1 1   2 SER H    H  29.023  24.275   3.654 1.00 . A A .   2 SER H    1 1 
        6  55364 1 1   2 SER HA   H  28.124  27.006   4.389 1.00 . A A .   2 SER HA   1 1 
        6  55365 1 1   2 SER HB2  H  26.284  25.992   5.771 1.00 . A A .   2 SER HB2  1 1 
        6  55366 1 1   2 SER HB3  H  26.063  25.718   4.044 1.00 . A A .   2 SER HB3  1 1 
        6  55367 1 1   2 SER HG   H  27.361  23.775   5.638 1.00 . A A .   2 SER HG   1 1 
        6  55368 1 1   2 SER N    N  28.739  25.205   3.502 1.00 . A A .   2 SER N    1 1 
        6  55369 1 1   2 SER O    O  29.160  24.630   6.350 1.00 . A A .   2 SER O    1 1 
        6  55370 1 1   2 SER OG   O  26.590  24.073   5.136 1.00 . A A .   2 SER OG   1 1 
        6  55371 1 1   3 GLU C    C  30.146  27.852   8.562 1.00 . A A .   3 GLU C    1 1 
        6  55372 1 1   3 GLU CA   C  30.523  26.769   7.542 1.00 . A A .   3 GLU CA   1 1 
        6  55373 1 1   3 GLU CB   C  31.998  26.879   7.060 1.00 . A A .   3 GLU CB   1 1 
        6  55374 1 1   3 GLU CD   C  33.779  28.169   5.737 1.00 . A A .   3 GLU CD   1 1 
        6  55375 1 1   3 GLU CG   C  32.289  28.054   6.100 1.00 . A A .   3 GLU CG   1 1 
        6  55376 1 1   3 GLU H    H  29.420  27.701   5.976 1.00 . A A .   3 GLU H    1 1 
        6  55377 1 1   3 GLU HA   H  30.391  25.805   8.039 1.00 . A A .   3 GLU HA   1 1 
        6  55378 1 1   3 GLU HB2  H  32.639  26.983   7.931 1.00 . A A .   3 GLU HB2  1 1 
        6  55379 1 1   3 GLU HB3  H  32.264  25.955   6.554 1.00 . A A .   3 GLU HB3  1 1 
        6  55380 1 1   3 GLU HG2  H  31.717  27.910   5.187 1.00 . A A .   3 GLU HG2  1 1 
        6  55381 1 1   3 GLU HG3  H  31.964  28.976   6.570 1.00 . A A .   3 GLU HG3  1 1 
        6  55382 1 1   3 GLU N    N  29.607  26.826   6.384 1.00 . A A .   3 GLU N    1 1 
        6  55383 1 1   3 GLU O    O  31.007  28.501   9.167 1.00 . A A .   3 GLU O    1 1 
        6  55384 1 1   3 GLU OE1  O  34.480  29.042   6.289 1.00 . A A .   3 GLU OE1  1 1 
        6  55385 1 1   3 GLU OE2  O  34.262  27.368   4.910 1.00 . A A .   3 GLU OE2  1 1 
        6  55386 1 1   4 GLN C    C  28.193  28.358  11.192 1.00 . A A .   4 GLN C    1 1 
        6  55387 1 1   4 GLN CA   C  28.258  28.951   9.758 1.00 . A A .   4 GLN CA   1 1 
        6  55388 1 1   4 GLN CB   C  26.846  29.420   9.287 1.00 . A A .   4 GLN CB   1 1 
        6  55389 1 1   4 GLN CD   C  27.162  29.651   6.713 1.00 . A A .   4 GLN CD   1 1 
        6  55390 1 1   4 GLN CG   C  26.817  30.339   8.037 1.00 . A A .   4 GLN CG   1 1 
        6  55391 1 1   4 GLN H    H  28.209  27.401   8.303 1.00 . A A .   4 GLN H    1 1 
        6  55392 1 1   4 GLN HA   H  28.914  29.817   9.792 1.00 . A A .   4 GLN HA   1 1 
        6  55393 1 1   4 GLN HB2  H  26.240  28.546   9.074 1.00 . A A .   4 GLN HB2  1 1 
        6  55394 1 1   4 GLN HB3  H  26.379  29.961  10.103 1.00 . A A .   4 GLN HB3  1 1 
        6  55395 1 1   4 GLN HE21 H  27.778  31.374   5.950 1.00 . A A .   4 GLN HE21 1 1 
        6  55396 1 1   4 GLN HE22 H  27.861  30.011   4.895 1.00 . A A .   4 GLN HE22 1 1 
        6  55397 1 1   4 GLN HG2  H  25.823  30.761   7.940 1.00 . A A .   4 GLN HG2  1 1 
        6  55398 1 1   4 GLN HG3  H  27.522  31.151   8.197 1.00 . A A .   4 GLN HG3  1 1 
        6  55399 1 1   4 GLN N    N  28.829  27.987   8.792 1.00 . A A .   4 GLN N    1 1 
        6  55400 1 1   4 GLN NE2  N  27.655  30.421   5.759 1.00 . A A .   4 GLN NE2  1 1 
        6  55401 1 1   4 GLN O    O  27.435  28.860  12.034 1.00 . A A .   4 GLN O    1 1 
        6  55402 1 1   4 GLN OE1  O  26.949  28.452   6.538 1.00 . A A .   4 GLN OE1  1 1 
        6  55403 1 1   5 ASN C    C  29.712  27.729  13.786 1.00 . A A .   5 ASN C    1 1 
        6  55404 1 1   5 ASN CA   C  29.137  26.689  12.798 1.00 . A A .   5 ASN CA   1 1 
        6  55405 1 1   5 ASN CB   C  30.038  25.415  12.737 1.00 . A A .   5 ASN CB   1 1 
        6  55406 1 1   5 ASN CG   C  30.187  24.695  14.093 1.00 . A A .   5 ASN CG   1 1 
        6  55407 1 1   5 ASN H    H  29.478  26.885  10.715 1.00 . A A .   5 ASN H    1 1 
        6  55408 1 1   5 ASN HA   H  28.145  26.395  13.131 1.00 . A A .   5 ASN HA   1 1 
        6  55409 1 1   5 ASN HB2  H  29.608  24.719  12.024 1.00 . A A .   5 ASN HB2  1 1 
        6  55410 1 1   5 ASN HB3  H  31.026  25.690  12.386 1.00 . A A .   5 ASN HB3  1 1 
        6  55411 1 1   5 ASN HD21 H  28.682  23.472  13.667 1.00 . A A .   5 ASN HD21 1 1 
        6  55412 1 1   5 ASN HD22 H  29.431  23.229  15.207 1.00 . A A .   5 ASN HD22 1 1 
        6  55413 1 1   5 ASN N    N  28.989  27.292  11.457 1.00 . A A .   5 ASN N    1 1 
        6  55414 1 1   5 ASN ND2  N  29.345  23.702  14.349 1.00 . A A .   5 ASN ND2  1 1 
        6  55415 1 1   5 ASN O    O  30.911  28.021  13.775 1.00 . A A .   5 ASN O    1 1 
        6  55416 1 1   5 ASN OD1  O  31.070  25.012  14.893 1.00 . A A .   5 ASN OD1  1 1 
        6  55417 1 1   6 ASN C    C  28.392  29.087  16.868 1.00 . A A .   6 ASN C    1 1 
        6  55418 1 1   6 ASN CA   C  29.165  29.371  15.576 1.00 . A A .   6 ASN CA   1 1 
        6  55419 1 1   6 ASN CB   C  28.801  30.769  15.002 1.00 . A A .   6 ASN CB   1 1 
        6  55420 1 1   6 ASN CG   C  29.193  31.933  15.926 1.00 . A A .   6 ASN CG   1 1 
        6  55421 1 1   6 ASN H    H  27.878  28.059  14.510 1.00 . A A .   6 ASN H    1 1 
        6  55422 1 1   6 ASN HA   H  30.235  29.328  15.781 1.00 . A A .   6 ASN HA   1 1 
        6  55423 1 1   6 ASN HB2  H  29.310  30.893  14.055 1.00 . A A .   6 ASN HB2  1 1 
        6  55424 1 1   6 ASN HB3  H  27.731  30.814  14.830 1.00 . A A .   6 ASN HB3  1 1 
        6  55425 1 1   6 ASN HD21 H  30.967  32.091  15.055 1.00 . A A .   6 ASN HD21 1 1 
        6  55426 1 1   6 ASN HD22 H  30.662  33.180  16.356 1.00 . A A .   6 ASN HD22 1 1 
        6  55427 1 1   6 ASN N    N  28.822  28.324  14.589 1.00 . A A .   6 ASN N    1 1 
        6  55428 1 1   6 ASN ND2  N  30.392  32.458  15.758 1.00 . A A .   6 ASN ND2  1 1 
        6  55429 1 1   6 ASN O    O  27.300  28.535  16.788 1.00 . A A .   6 ASN O    1 1 
        6  55430 1 1   6 ASN OD1  O  28.422  32.353  16.787 1.00 . A A .   6 ASN OD1  1 1 
        6  55431 1 1   7 THR C    C  26.930  29.619  19.573 1.00 . A A .   7 THR C    1 1 
        6  55432 1 1   7 THR CA   C  28.423  29.190  19.379 1.00 . A A .   7 THR CA   1 1 
        6  55433 1 1   7 THR CB   C  29.335  29.855  20.477 1.00 . A A .   7 THR CB   1 1 
        6  55434 1 1   7 THR CG2  C  30.718  29.176  20.596 1.00 . A A .   7 THR CG2  1 1 
        6  55435 1 1   7 THR H    H  29.786  30.018  17.978 1.00 . A A .   7 THR H    1 1 
        6  55436 1 1   7 THR HA   H  28.485  28.111  19.510 1.00 . A A .   7 THR HA   1 1 
        6  55437 1 1   7 THR HB   H  28.833  29.784  21.438 1.00 . A A .   7 THR HB   1 1 
        6  55438 1 1   7 THR HG1  H  28.652  31.669  20.074 1.00 . A A .   7 THR HG1  1 1 
        6  55439 1 1   7 THR HG21 H  31.307  29.678  21.353 1.00 . A A .   7 THR HG21 1 1 
        6  55440 1 1   7 THR HG22 H  31.240  29.232  19.649 1.00 . A A .   7 THR HG22 1 1 
        6  55441 1 1   7 THR HG23 H  30.597  28.135  20.874 1.00 . A A .   7 THR HG23 1 1 
        6  55442 1 1   7 THR N    N  28.959  29.490  18.028 1.00 . A A .   7 THR N    1 1 
        6  55443 1 1   7 THR O    O  26.653  30.680  20.127 1.00 . A A .   7 THR O    1 1 
        6  55444 1 1   7 THR OG1  O  29.516  31.247  20.167 1.00 . A A .   7 THR OG1  1 1 
        6  55445 1 1   8 GLU C    C  24.058  27.658  18.215 1.00 . A A .   8 GLU C    1 1 
        6  55446 1 1   8 GLU CA   C  24.541  28.808  19.107 1.00 . A A .   8 GLU CA   1 1 
        6  55447 1 1   8 GLU CB   C  23.888  30.147  18.585 1.00 . A A .   8 GLU CB   1 1 
        6  55448 1 1   8 GLU CD   C  23.056  30.847  20.922 1.00 . A A .   8 GLU CD   1 1 
        6  55449 1 1   8 GLU CG   C  23.747  31.284  19.621 1.00 . A A .   8 GLU CG   1 1 
        6  55450 1 1   8 GLU H    H  26.403  27.972  18.596 1.00 . A A .   8 GLU H    1 1 
        6  55451 1 1   8 GLU HA   H  24.237  28.623  20.135 1.00 . A A .   8 GLU HA   1 1 
        6  55452 1 1   8 GLU HB2  H  24.486  30.522  17.760 1.00 . A A .   8 GLU HB2  1 1 
        6  55453 1 1   8 GLU HB3  H  22.895  29.932  18.206 1.00 . A A .   8 GLU HB3  1 1 
        6  55454 1 1   8 GLU HG2  H  24.740  31.665  19.854 1.00 . A A .   8 GLU HG2  1 1 
        6  55455 1 1   8 GLU HG3  H  23.174  32.093  19.179 1.00 . A A .   8 GLU HG3  1 1 
        6  55456 1 1   8 GLU N    N  26.028  28.746  19.064 1.00 . A A .   8 GLU N    1 1 
        6  55457 1 1   8 GLU O    O  24.320  27.667  17.003 1.00 . A A .   8 GLU O    1 1 
        6  55458 1 1   8 GLU OE1  O  21.825  30.644  20.914 1.00 . A A .   8 GLU OE1  1 1 
        6  55459 1 1   8 GLU OE2  O  23.738  30.720  21.962 1.00 . A A .   8 GLU OE2  1 1 
        6  55460 1 1   9 MET C    C  21.838  25.748  17.076 1.00 . A A .   9 MET C    1 1 
        6  55461 1 1   9 MET CA   C  22.969  25.448  18.083 1.00 . A A .   9 MET CA   1 1 
        6  55462 1 1   9 MET CB   C  22.553  24.343  19.095 1.00 . A A .   9 MET CB   1 1 
        6  55463 1 1   9 MET CE   C  19.591  22.982  18.794 1.00 . A A .   9 MET CE   1 1 
        6  55464 1 1   9 MET CG   C  22.377  22.932  18.488 1.00 . A A .   9 MET CG   1 1 
        6  55465 1 1   9 MET H    H  23.122  26.770  19.740 1.00 . A A .   9 MET H    1 1 
        6  55466 1 1   9 MET HA   H  23.841  25.094  17.530 1.00 . A A .   9 MET HA   1 1 
        6  55467 1 1   9 MET HB2  H  23.316  24.280  19.864 1.00 . A A .   9 MET HB2  1 1 
        6  55468 1 1   9 MET HB3  H  21.619  24.629  19.564 1.00 . A A .   9 MET HB3  1 1 
        6  55469 1 1   9 MET HE1  H  19.685  23.987  19.179 1.00 . A A .   9 MET HE1  1 1 
        6  55470 1 1   9 MET HE2  H  19.721  22.273  19.599 1.00 . A A .   9 MET HE2  1 1 
        6  55471 1 1   9 MET HE3  H  18.614  22.858  18.354 1.00 . A A .   9 MET HE3  1 1 
        6  55472 1 1   9 MET HG2  H  23.205  22.744  17.814 1.00 . A A .   9 MET HG2  1 1 
        6  55473 1 1   9 MET HG3  H  22.412  22.211  19.279 1.00 . A A .   9 MET HG3  1 1 
        6  55474 1 1   9 MET N    N  23.376  26.672  18.802 1.00 . A A .   9 MET N    1 1 
        6  55475 1 1   9 MET O    O  20.977  26.599  17.323 1.00 . A A .   9 MET O    1 1 
        6  55476 1 1   9 MET SD   S  20.846  22.701  17.545 1.00 . A A .   9 MET SD   1 1 
        6  55477 1 1  10 THR C    C  20.535  23.746  14.338 1.00 . A A .  10 THR C    1 1 
        6  55478 1 1  10 THR CA   C  20.858  25.149  14.874 1.00 . A A .  10 THR CA   1 1 
        6  55479 1 1  10 THR CB   C  21.356  26.056  13.701 1.00 . A A .  10 THR CB   1 1 
        6  55480 1 1  10 THR CG2  C  20.259  26.268  12.637 1.00 . A A .  10 THR CG2  1 1 
        6  55481 1 1  10 THR H    H  22.587  24.390  15.807 1.00 . A A .  10 THR H    1 1 
        6  55482 1 1  10 THR HA   H  19.957  25.591  15.297 1.00 . A A .  10 THR HA   1 1 
        6  55483 1 1  10 THR HB   H  22.214  25.586  13.228 1.00 . A A .  10 THR HB   1 1 
        6  55484 1 1  10 THR HG1  H  21.340  27.496  15.066 1.00 . A A .  10 THR HG1  1 1 
        6  55485 1 1  10 THR HG21 H  20.634  26.890  11.844 1.00 . A A .  10 THR HG21 1 1 
        6  55486 1 1  10 THR HG22 H  19.401  26.750  13.087 1.00 . A A .  10 THR HG22 1 1 
        6  55487 1 1  10 THR HG23 H  19.954  25.313  12.226 1.00 . A A .  10 THR HG23 1 1 
        6  55488 1 1  10 THR N    N  21.862  25.033  15.935 1.00 . A A .  10 THR N    1 1 
        6  55489 1 1  10 THR O    O  21.433  23.006  13.922 1.00 . A A .  10 THR O    1 1 
        6  55490 1 1  10 THR OG1  O  21.771  27.335  14.217 1.00 . A A .  10 THR OG1  1 1 
        6  55491 1 1  11 PHE C    C  17.739  22.301  12.796 1.00 . A A .  11 PHE C    1 1 
        6  55492 1 1  11 PHE CA   C  18.727  22.095  13.943 1.00 . A A .  11 PHE CA   1 1 
        6  55493 1 1  11 PHE CB   C  18.035  21.367  15.138 1.00 . A A .  11 PHE CB   1 1 
        6  55494 1 1  11 PHE CD1  C  18.255  18.858  14.718 1.00 . A A .  11 PHE CD1  1 1 
        6  55495 1 1  11 PHE CD2  C  16.076  19.826  14.514 1.00 . A A .  11 PHE CD2  1 1 
        6  55496 1 1  11 PHE CE1  C  17.733  17.618  14.397 1.00 . A A .  11 PHE CE1  1 1 
        6  55497 1 1  11 PHE CE2  C  15.556  18.583  14.194 1.00 . A A .  11 PHE CE2  1 1 
        6  55498 1 1  11 PHE CG   C  17.440  19.988  14.786 1.00 . A A .  11 PHE CG   1 1 
        6  55499 1 1  11 PHE CZ   C  16.388  17.482  14.130 1.00 . A A .  11 PHE CZ   1 1 
        6  55500 1 1  11 PHE H    H  18.600  24.076  14.654 1.00 . A A .  11 PHE H    1 1 
        6  55501 1 1  11 PHE HA   H  19.560  21.483  13.592 1.00 . A A .  11 PHE HA   1 1 
        6  55502 1 1  11 PHE HB2  H  18.764  21.221  15.927 1.00 . A A .  11 PHE HB2  1 1 
        6  55503 1 1  11 PHE HB3  H  17.236  21.991  15.524 1.00 . A A .  11 PHE HB3  1 1 
        6  55504 1 1  11 PHE HD1  H  19.317  18.956  14.919 1.00 . A A .  11 PHE HD1  1 1 
        6  55505 1 1  11 PHE HD2  H  15.419  20.687  14.558 1.00 . A A .  11 PHE HD2  1 1 
        6  55506 1 1  11 PHE HE1  H  18.385  16.756  14.348 1.00 . A A .  11 PHE HE1  1 1 
        6  55507 1 1  11 PHE HE2  H  14.498  18.474  13.980 1.00 . A A .  11 PHE HE2  1 1 
        6  55508 1 1  11 PHE HZ   H  15.981  16.508  13.879 1.00 . A A .  11 PHE HZ   1 1 
        6  55509 1 1  11 PHE N    N  19.243  23.403  14.362 1.00 . A A .  11 PHE N    1 1 
        6  55510 1 1  11 PHE O    O  16.737  23.009  12.958 1.00 . A A .  11 PHE O    1 1 
        6  55511 1 1  12 GLN C    C  17.148  20.300   9.826 1.00 . A A .  12 GLN C    1 1 
        6  55512 1 1  12 GLN CA   C  17.109  21.673  10.496 1.00 . A A .  12 GLN CA   1 1 
        6  55513 1 1  12 GLN CB   C  17.452  22.787   9.463 1.00 . A A .  12 GLN CB   1 1 
        6  55514 1 1  12 GLN CD   C  15.032  22.999   8.547 1.00 . A A .  12 GLN CD   1 1 
        6  55515 1 1  12 GLN CG   C  16.523  22.805   8.220 1.00 . A A .  12 GLN CG   1 1 
        6  55516 1 1  12 GLN H    H  18.893  21.240  11.551 1.00 . A A .  12 GLN H    1 1 
        6  55517 1 1  12 GLN HA   H  16.101  21.846  10.868 1.00 . A A .  12 GLN HA   1 1 
        6  55518 1 1  12 GLN HB2  H  17.378  23.751   9.955 1.00 . A A .  12 GLN HB2  1 1 
        6  55519 1 1  12 GLN HB3  H  18.477  22.655   9.122 1.00 . A A .  12 GLN HB3  1 1 
        6  55520 1 1  12 GLN HE21 H  14.495  21.825   7.033 1.00 . A A .  12 GLN HE21 1 1 
        6  55521 1 1  12 GLN HE22 H  13.202  22.492   7.966 1.00 . A A .  12 GLN HE22 1 1 
        6  55522 1 1  12 GLN HG2  H  16.831  23.611   7.565 1.00 . A A .  12 GLN HG2  1 1 
        6  55523 1 1  12 GLN HG3  H  16.643  21.863   7.690 1.00 . A A .  12 GLN HG3  1 1 
        6  55524 1 1  12 GLN N    N  18.028  21.693  11.640 1.00 . A A .  12 GLN N    1 1 
        6  55525 1 1  12 GLN NE2  N  14.155  22.377   7.771 1.00 . A A .  12 GLN NE2  1 1 
        6  55526 1 1  12 GLN O    O  18.225  19.731   9.617 1.00 . A A .  12 GLN O    1 1 
        6  55527 1 1  12 GLN OE1  O  14.673  23.681   9.506 1.00 . A A .  12 GLN OE1  1 1 
        6  55528 1 1  13 ILE C    C  15.708  18.901   7.257 1.00 . A A .  13 ILE C    1 1 
        6  55529 1 1  13 ILE CA   C  15.824  18.539   8.735 1.00 . A A .  13 ILE CA   1 1 
        6  55530 1 1  13 ILE CB   C  14.585  17.679   9.174 1.00 . A A .  13 ILE CB   1 1 
        6  55531 1 1  13 ILE CD1  C  13.590  16.570  11.333 1.00 . A A .  13 ILE CD1  1 1 
        6  55532 1 1  13 ILE CG1  C  14.503  17.627  10.733 1.00 . A A .  13 ILE CG1  1 1 
        6  55533 1 1  13 ILE CG2  C  14.689  16.271   8.545 1.00 . A A .  13 ILE CG2  1 1 
        6  55534 1 1  13 ILE H    H  15.147  20.243   9.784 1.00 . A A .  13 ILE H    1 1 
        6  55535 1 1  13 ILE HA   H  16.723  17.941   8.891 1.00 . A A .  13 ILE HA   1 1 
        6  55536 1 1  13 ILE HB   H  13.677  18.148   8.793 1.00 . A A .  13 ILE HB   1 1 
        6  55537 1 1  13 ILE HD11 H  13.276  16.883  12.315 1.00 . A A .  13 ILE HD11 1 1 
        6  55538 1 1  13 ILE HD12 H  14.148  15.654  11.425 1.00 . A A .  13 ILE HD12 1 1 
        6  55539 1 1  13 ILE HD13 H  12.723  16.381  10.728 1.00 . A A .  13 ILE HD13 1 1 
        6  55540 1 1  13 ILE HG12 H  15.493  17.436  11.131 1.00 . A A .  13 ILE HG12 1 1 
        6  55541 1 1  13 ILE HG13 H  14.170  18.591  11.101 1.00 . A A .  13 ILE HG13 1 1 
        6  55542 1 1  13 ILE HG21 H  13.901  15.641   8.912 1.00 . A A .  13 ILE HG21 1 1 
        6  55543 1 1  13 ILE HG22 H  15.644  15.824   8.796 1.00 . A A .  13 ILE HG22 1 1 
        6  55544 1 1  13 ILE HG23 H  14.603  16.337   7.468 1.00 . A A .  13 ILE HG23 1 1 
        6  55545 1 1  13 ILE N    N  15.959  19.775   9.502 1.00 . A A .  13 ILE N    1 1 
        6  55546 1 1  13 ILE O    O  14.748  19.574   6.853 1.00 . A A .  13 ILE O    1 1 
        6  55547 1 1  14 GLN C    C  15.830  17.750   4.305 1.00 . A A .  14 GLN C    1 1 
        6  55548 1 1  14 GLN CA   C  16.745  18.754   5.034 1.00 . A A .  14 GLN CA   1 1 
        6  55549 1 1  14 GLN CB   C  18.231  18.690   4.557 1.00 . A A .  14 GLN CB   1 1 
        6  55550 1 1  14 GLN CD   C  18.243  18.264   1.988 1.00 . A A .  14 GLN CD   1 1 
        6  55551 1 1  14 GLN CG   C  18.541  19.235   3.135 1.00 . A A .  14 GLN CG   1 1 
        6  55552 1 1  14 GLN H    H  17.442  17.986   6.880 1.00 . A A .  14 GLN H    1 1 
        6  55553 1 1  14 GLN HA   H  16.366  19.761   4.866 1.00 . A A .  14 GLN HA   1 1 
        6  55554 1 1  14 GLN HB2  H  18.830  19.262   5.260 1.00 . A A .  14 GLN HB2  1 1 
        6  55555 1 1  14 GLN HB3  H  18.564  17.659   4.604 1.00 . A A .  14 GLN HB3  1 1 
        6  55556 1 1  14 GLN HE21 H  16.411  18.994   1.774 1.00 . A A .  14 GLN HE21 1 1 
        6  55557 1 1  14 GLN HE22 H  16.850  17.721   0.697 1.00 . A A .  14 GLN HE22 1 1 
        6  55558 1 1  14 GLN HG2  H  17.960  20.138   2.977 1.00 . A A .  14 GLN HG2  1 1 
        6  55559 1 1  14 GLN HG3  H  19.592  19.493   3.091 1.00 . A A .  14 GLN HG3  1 1 
        6  55560 1 1  14 GLN N    N  16.703  18.488   6.473 1.00 . A A .  14 GLN N    1 1 
        6  55561 1 1  14 GLN NE2  N  17.049  18.334   1.429 1.00 . A A .  14 GLN NE2  1 1 
        6  55562 1 1  14 GLN O    O  15.065  18.149   3.412 1.00 . A A .  14 GLN O    1 1 
        6  55563 1 1  14 GLN OE1  O  19.086  17.455   1.612 1.00 . A A .  14 GLN OE1  1 1 
        6  55564 1 1  15 ARG C    C  15.271  14.043   4.815 1.00 . A A .  15 ARG C    1 1 
        6  55565 1 1  15 ARG CA   C  15.159  15.365   4.028 1.00 . A A .  15 ARG CA   1 1 
        6  55566 1 1  15 ARG CB   C  15.771  15.196   2.592 1.00 . A A .  15 ARG CB   1 1 
        6  55567 1 1  15 ARG CD   C  15.581  14.305   0.189 1.00 . A A .  15 ARG CD   1 1 
        6  55568 1 1  15 ARG CG   C  14.983  14.277   1.617 1.00 . A A .  15 ARG CG   1 1 
        6  55569 1 1  15 ARG CZ   C  14.585  13.950  -2.090 1.00 . A A .  15 ARG CZ   1 1 
        6  55570 1 1  15 ARG H    H  16.312  16.260   5.596 1.00 . A A .  15 ARG H    1 1 
        6  55571 1 1  15 ARG HA   H  14.110  15.637   3.938 1.00 . A A .  15 ARG HA   1 1 
        6  55572 1 1  15 ARG HB2  H  15.835  16.180   2.137 1.00 . A A .  15 ARG HB2  1 1 
        6  55573 1 1  15 ARG HB3  H  16.783  14.804   2.684 1.00 . A A .  15 ARG HB3  1 1 
        6  55574 1 1  15 ARG HD2  H  15.676  15.337  -0.132 1.00 . A A .  15 ARG HD2  1 1 
        6  55575 1 1  15 ARG HD3  H  16.569  13.855   0.216 1.00 . A A .  15 ARG HD3  1 1 
        6  55576 1 1  15 ARG HE   H  14.341  12.737  -0.500 1.00 . A A .  15 ARG HE   1 1 
        6  55577 1 1  15 ARG HG2  H  15.014  13.258   1.991 1.00 . A A .  15 ARG HG2  1 1 
        6  55578 1 1  15 ARG HG3  H  13.950  14.606   1.574 1.00 . A A .  15 ARG HG3  1 1 
        6  55579 1 1  15 ARG HH11 H  15.718  15.627  -1.966 1.00 . A A .  15 ARG HH11 1 1 
        6  55580 1 1  15 ARG HH12 H  15.010  15.332  -3.519 1.00 . A A .  15 ARG HH12 1 1 
        6  55581 1 1  15 ARG HH21 H  13.448  12.351  -2.583 1.00 . A A .  15 ARG HH21 1 1 
        6  55582 1 1  15 ARG HH22 H  13.729  13.482  -3.864 1.00 . A A .  15 ARG HH22 1 1 
        6  55583 1 1  15 ARG N    N  15.847  16.466   4.750 1.00 . A A .  15 ARG N    1 1 
        6  55584 1 1  15 ARG NE   N  14.767  13.568  -0.806 1.00 . A A .  15 ARG NE   1 1 
        6  55585 1 1  15 ARG NH1  N  15.152  15.055  -2.565 1.00 . A A .  15 ARG NH1  1 1 
        6  55586 1 1  15 ARG NH2  N  13.863  13.203  -2.907 1.00 . A A .  15 ARG NH2  1 1 
        6  55587 1 1  15 ARG O    O  16.374  13.587   5.096 1.00 . A A .  15 ARG O    1 1 
        6  55588 1 1  16 ILE C    C  13.602  11.061   4.747 1.00 . A A .  16 ILE C    1 1 
        6  55589 1 1  16 ILE CA   C  14.056  12.089   5.790 1.00 . A A .  16 ILE CA   1 1 
        6  55590 1 1  16 ILE CB   C  13.072  12.077   7.027 1.00 . A A .  16 ILE CB   1 1 
        6  55591 1 1  16 ILE CD1  C  12.692  13.284   9.292 1.00 . A A .  16 ILE CD1  1 1 
        6  55592 1 1  16 ILE CG1  C  13.669  12.922   8.190 1.00 . A A .  16 ILE CG1  1 1 
        6  55593 1 1  16 ILE CG2  C  12.760  10.629   7.503 1.00 . A A .  16 ILE CG2  1 1 
        6  55594 1 1  16 ILE H    H  13.275  13.887   4.958 1.00 . A A .  16 ILE H    1 1 
        6  55595 1 1  16 ILE HA   H  15.058  11.821   6.142 1.00 . A A .  16 ILE HA   1 1 
        6  55596 1 1  16 ILE HB   H  12.135  12.529   6.711 1.00 . A A .  16 ILE HB   1 1 
        6  55597 1 1  16 ILE HD11 H  13.240  13.632  10.153 1.00 . A A .  16 ILE HD11 1 1 
        6  55598 1 1  16 ILE HD12 H  12.089  12.426   9.568 1.00 . A A .  16 ILE HD12 1 1 
        6  55599 1 1  16 ILE HD13 H  12.058  14.084   8.937 1.00 . A A .  16 ILE HD13 1 1 
        6  55600 1 1  16 ILE HG12 H  14.489  12.384   8.647 1.00 . A A .  16 ILE HG12 1 1 
        6  55601 1 1  16 ILE HG13 H  14.053  13.853   7.791 1.00 . A A .  16 ILE HG13 1 1 
        6  55602 1 1  16 ILE HG21 H  12.035  10.651   8.299 1.00 . A A .  16 ILE HG21 1 1 
        6  55603 1 1  16 ILE HG22 H  13.666  10.158   7.858 1.00 . A A .  16 ILE HG22 1 1 
        6  55604 1 1  16 ILE HG23 H  12.360  10.050   6.680 1.00 . A A .  16 ILE HG23 1 1 
        6  55605 1 1  16 ILE N    N  14.118  13.429   5.148 1.00 . A A .  16 ILE N    1 1 
        6  55606 1 1  16 ILE O    O  12.665  11.324   3.982 1.00 . A A .  16 ILE O    1 1 
        6  55607 1 1  17 TYR C    C  14.786   7.557   4.168 1.00 . A A .  17 TYR C    1 1 
        6  55608 1 1  17 TYR CA   C  14.071   8.845   3.751 1.00 . A A .  17 TYR CA   1 1 
        6  55609 1 1  17 TYR CB   C  14.607   9.309   2.363 1.00 . A A .  17 TYR CB   1 1 
        6  55610 1 1  17 TYR CD1  C  16.658  10.772   2.848 1.00 . A A .  17 TYR CD1  1 1 
        6  55611 1 1  17 TYR CD2  C  17.015   8.646   1.811 1.00 . A A .  17 TYR CD2  1 1 
        6  55612 1 1  17 TYR CE1  C  18.016  11.008   2.834 1.00 . A A .  17 TYR CE1  1 1 
        6  55613 1 1  17 TYR CE2  C  18.368   8.889   1.798 1.00 . A A .  17 TYR CE2  1 1 
        6  55614 1 1  17 TYR CG   C  16.123   9.582   2.334 1.00 . A A .  17 TYR CG   1 1 
        6  55615 1 1  17 TYR CZ   C  18.865  10.061   2.308 1.00 . A A .  17 TYR CZ   1 1 
        6  55616 1 1  17 TYR H    H  14.928   9.733   5.459 1.00 . A A .  17 TYR H    1 1 
        6  55617 1 1  17 TYR HA   H  13.000   8.637   3.685 1.00 . A A .  17 TYR HA   1 1 
        6  55618 1 1  17 TYR HB2  H  14.380   8.550   1.619 1.00 . A A .  17 TYR HB2  1 1 
        6  55619 1 1  17 TYR HB3  H  14.100  10.224   2.078 1.00 . A A .  17 TYR HB3  1 1 
        6  55620 1 1  17 TYR HD1  H  15.991  11.516   3.260 1.00 . A A .  17 TYR HD1  1 1 
        6  55621 1 1  17 TYR HD2  H  16.633   7.715   1.407 1.00 . A A .  17 TYR HD2  1 1 
        6  55622 1 1  17 TYR HE1  H  18.408  11.933   3.237 1.00 . A A .  17 TYR HE1  1 1 
        6  55623 1 1  17 TYR HE2  H  19.039   8.148   1.388 1.00 . A A .  17 TYR HE2  1 1 
        6  55624 1 1  17 TYR HH   H  20.539  10.473   3.166 1.00 . A A .  17 TYR HH   1 1 
        6  55625 1 1  17 TYR N    N  14.272   9.894   4.749 1.00 . A A .  17 TYR N    1 1 
        6  55626 1 1  17 TYR O    O  15.784   7.583   4.879 1.00 . A A .  17 TYR O    1 1 
        6  55627 1 1  17 TYR OH   O  20.216  10.286   2.277 1.00 . A A .  17 TYR OH   1 1 
        6  55628 1 1  18 THR C    C  16.031   4.935   2.844 1.00 . A A .  18 THR C    1 1 
        6  55629 1 1  18 THR CA   C  14.902   5.134   3.860 1.00 . A A .  18 THR CA   1 1 
        6  55630 1 1  18 THR CB   C  13.819   4.033   3.713 1.00 . A A .  18 THR CB   1 1 
        6  55631 1 1  18 THR CG2  C  12.700   4.226   4.760 1.00 . A A .  18 THR CG2  1 1 
        6  55632 1 1  18 THR H    H  13.479   6.493   3.115 1.00 . A A .  18 THR H    1 1 
        6  55633 1 1  18 THR HA   H  15.308   5.086   4.871 1.00 . A A .  18 THR HA   1 1 
        6  55634 1 1  18 THR HB   H  14.276   3.059   3.870 1.00 . A A .  18 THR HB   1 1 
        6  55635 1 1  18 THR HG1  H  13.940   3.992   1.731 1.00 . A A .  18 THR HG1  1 1 
        6  55636 1 1  18 THR HG21 H  11.813   3.707   4.448 1.00 . A A .  18 THR HG21 1 1 
        6  55637 1 1  18 THR HG22 H  12.465   5.280   4.864 1.00 . A A .  18 THR HG22 1 1 
        6  55638 1 1  18 THR HG23 H  13.021   3.839   5.719 1.00 . A A .  18 THR HG23 1 1 
        6  55639 1 1  18 THR N    N  14.292   6.440   3.658 1.00 . A A .  18 THR N    1 1 
        6  55640 1 1  18 THR O    O  15.815   5.055   1.634 1.00 . A A .  18 THR O    1 1 
        6  55641 1 1  18 THR OG1  O  13.243   4.072   2.390 1.00 . A A .  18 THR OG1  1 1 
        6  55642 1 1  19 LYS C    C  18.431   2.900   2.167 1.00 . A A .  19 LYS C    1 1 
        6  55643 1 1  19 LYS CA   C  18.406   4.394   2.499 1.00 . A A .  19 LYS CA   1 1 
        6  55644 1 1  19 LYS CB   C  19.708   4.816   3.217 1.00 . A A .  19 LYS CB   1 1 
        6  55645 1 1  19 LYS CD   C  21.070   6.817   4.113 1.00 . A A .  19 LYS CD   1 1 
        6  55646 1 1  19 LYS CE   C  22.096   6.799   2.974 1.00 . A A .  19 LYS CE   1 1 
        6  55647 1 1  19 LYS CG   C  19.690   6.284   3.690 1.00 . A A .  19 LYS CG   1 1 
        6  55648 1 1  19 LYS H    H  17.352   4.709   4.318 1.00 . A A .  19 LYS H    1 1 
        6  55649 1 1  19 LYS HA   H  18.313   4.959   1.570 1.00 . A A .  19 LYS HA   1 1 
        6  55650 1 1  19 LYS HB2  H  19.863   4.176   4.082 1.00 . A A .  19 LYS HB2  1 1 
        6  55651 1 1  19 LYS HB3  H  20.540   4.683   2.533 1.00 . A A .  19 LYS HB3  1 1 
        6  55652 1 1  19 LYS HD2  H  20.959   7.837   4.463 1.00 . A A .  19 LYS HD2  1 1 
        6  55653 1 1  19 LYS HD3  H  21.445   6.206   4.929 1.00 . A A .  19 LYS HD3  1 1 
        6  55654 1 1  19 LYS HE2  H  22.288   5.777   2.689 1.00 . A A .  19 LYS HE2  1 1 
        6  55655 1 1  19 LYS HE3  H  21.693   7.340   2.127 1.00 . A A .  19 LYS HE3  1 1 
        6  55656 1 1  19 LYS HG2  H  19.314   6.905   2.886 1.00 . A A .  19 LYS HG2  1 1 
        6  55657 1 1  19 LYS HG3  H  19.012   6.363   4.534 1.00 . A A .  19 LYS HG3  1 1 
        6  55658 1 1  19 LYS HZ1  H  24.101   7.281   2.672 1.00 . A A .  19 LYS HZ1  1 1 
        6  55659 1 1  19 LYS HZ2  H  23.701   7.045   4.287 1.00 . A A .  19 LYS HZ2  1 1 
        6  55660 1 1  19 LYS HZ3  H  23.238   8.459   3.500 1.00 . A A .  19 LYS HZ3  1 1 
        6  55661 1 1  19 LYS N    N  17.240   4.695   3.345 1.00 . A A .  19 LYS N    1 1 
        6  55662 1 1  19 LYS NZ   N  23.375   7.433   3.379 1.00 . A A .  19 LYS NZ   1 1 
        6  55663 1 1  19 LYS O    O  18.956   2.487   1.125 1.00 . A A .  19 LYS O    1 1 
        6  55664 1 1  20 ASP C    C  16.522   0.149   3.737 1.00 . A A .  20 ASP C    1 1 
        6  55665 1 1  20 ASP CA   C  17.758   0.658   2.983 1.00 . A A .  20 ASP CA   1 1 
        6  55666 1 1  20 ASP CB   C  19.057   0.014   3.535 1.00 . A A .  20 ASP CB   1 1 
        6  55667 1 1  20 ASP CG   C  18.984  -1.520   3.694 1.00 . A A .  20 ASP CG   1 1 
        6  55668 1 1  20 ASP H    H  17.406   2.543   3.849 1.00 . A A .  20 ASP H    1 1 
        6  55669 1 1  20 ASP HA   H  17.656   0.396   1.932 1.00 . A A .  20 ASP HA   1 1 
        6  55670 1 1  20 ASP HB2  H  19.877   0.252   2.865 1.00 . A A .  20 ASP HB2  1 1 
        6  55671 1 1  20 ASP HB3  H  19.282   0.453   4.503 1.00 . A A .  20 ASP HB3  1 1 
        6  55672 1 1  20 ASP N    N  17.830   2.115   3.075 1.00 . A A .  20 ASP N    1 1 
        6  55673 1 1  20 ASP O    O  16.143   0.697   4.781 1.00 . A A .  20 ASP O    1 1 
        6  55674 1 1  20 ASP OD1  O  18.678  -1.993   4.810 1.00 . A A .  20 ASP OD1  1 1 
        6  55675 1 1  20 ASP OD2  O  19.232  -2.253   2.711 1.00 . A A .  20 ASP OD2  1 1 
        6  55676 1 1  21 ILE C    C  14.880  -3.091   3.402 1.00 . A A .  21 ILE C    1 1 
        6  55677 1 1  21 ILE CA   C  14.729  -1.593   3.714 1.00 . A A .  21 ILE CA   1 1 
        6  55678 1 1  21 ILE CB   C  13.376  -1.094   3.064 1.00 . A A .  21 ILE CB   1 1 
        6  55679 1 1  21 ILE CD1  C  11.941   1.006   2.607 1.00 . A A .  21 ILE CD1  1 1 
        6  55680 1 1  21 ILE CG1  C  13.134   0.423   3.334 1.00 . A A .  21 ILE CG1  1 1 
        6  55681 1 1  21 ILE CG2  C  12.163  -1.939   3.545 1.00 . A A .  21 ILE CG2  1 1 
        6  55682 1 1  21 ILE H    H  16.281  -1.242   2.334 1.00 . A A .  21 ILE H    1 1 
        6  55683 1 1  21 ILE HA   H  14.689  -1.446   4.795 1.00 . A A .  21 ILE HA   1 1 
        6  55684 1 1  21 ILE HB   H  13.458  -1.237   1.988 1.00 . A A .  21 ILE HB   1 1 
        6  55685 1 1  21 ILE HD11 H  11.041   0.512   2.927 1.00 . A A .  21 ILE HD11 1 1 
        6  55686 1 1  21 ILE HD12 H  12.062   0.871   1.546 1.00 . A A .  21 ILE HD12 1 1 
        6  55687 1 1  21 ILE HD13 H  11.867   2.061   2.827 1.00 . A A .  21 ILE HD13 1 1 
        6  55688 1 1  21 ILE HG12 H  12.986   0.585   4.395 1.00 . A A .  21 ILE HG12 1 1 
        6  55689 1 1  21 ILE HG13 H  14.009   0.983   3.018 1.00 . A A .  21 ILE HG13 1 1 
        6  55690 1 1  21 ILE HG21 H  11.313  -1.757   2.912 1.00 . A A .  21 ILE HG21 1 1 
        6  55691 1 1  21 ILE HG22 H  11.911  -1.678   4.565 1.00 . A A .  21 ILE HG22 1 1 
        6  55692 1 1  21 ILE HG23 H  12.409  -2.994   3.505 1.00 . A A .  21 ILE HG23 1 1 
        6  55693 1 1  21 ILE N    N  15.907  -0.898   3.171 1.00 . A A .  21 ILE N    1 1 
        6  55694 1 1  21 ILE O    O  15.334  -3.455   2.308 1.00 . A A .  21 ILE O    1 1 
        6  55695 1 1  22 SER C    C  13.259  -5.978   5.011 1.00 . A A .  22 SER C    1 1 
        6  55696 1 1  22 SER CA   C  14.390  -5.390   4.151 1.00 . A A .  22 SER CA   1 1 
        6  55697 1 1  22 SER CB   C  15.739  -6.068   4.503 1.00 . A A .  22 SER CB   1 1 
        6  55698 1 1  22 SER H    H  14.192  -3.579   5.214 1.00 . A A .  22 SER H    1 1 
        6  55699 1 1  22 SER HA   H  14.154  -5.566   3.103 1.00 . A A .  22 SER HA   1 1 
        6  55700 1 1  22 SER HB2  H  16.525  -5.649   3.889 1.00 . A A .  22 SER HB2  1 1 
        6  55701 1 1  22 SER HB3  H  15.975  -5.893   5.547 1.00 . A A .  22 SER HB3  1 1 
        6  55702 1 1  22 SER HG   H  16.483  -7.890   4.625 1.00 . A A .  22 SER HG   1 1 
        6  55703 1 1  22 SER N    N  14.463  -3.943   4.349 1.00 . A A .  22 SER N    1 1 
        6  55704 1 1  22 SER O    O  13.127  -5.642   6.183 1.00 . A A .  22 SER O    1 1 
        6  55705 1 1  22 SER OG   O  15.689  -7.474   4.275 1.00 . A A .  22 SER OG   1 1 
        6  55706 1 1  23 PHE C    C  11.706  -9.119   4.691 1.00 . A A .  23 PHE C    1 1 
        6  55707 1 1  23 PHE CA   C  11.442  -7.672   5.103 1.00 . A A .  23 PHE CA   1 1 
        6  55708 1 1  23 PHE CB   C   9.993  -7.257   4.735 1.00 . A A .  23 PHE CB   1 1 
        6  55709 1 1  23 PHE CD1  C   8.489  -7.764   6.726 1.00 . A A .  23 PHE CD1  1 1 
        6  55710 1 1  23 PHE CD2  C   8.271  -9.150   4.786 1.00 . A A .  23 PHE CD2  1 1 
        6  55711 1 1  23 PHE CE1  C   7.507  -8.503   7.364 1.00 . A A .  23 PHE CE1  1 1 
        6  55712 1 1  23 PHE CE2  C   7.290  -9.886   5.422 1.00 . A A .  23 PHE CE2  1 1 
        6  55713 1 1  23 PHE CG   C   8.892  -8.072   5.427 1.00 . A A .  23 PHE CG   1 1 
        6  55714 1 1  23 PHE CZ   C   6.909  -9.566   6.709 1.00 . A A .  23 PHE CZ   1 1 
        6  55715 1 1  23 PHE H    H  12.506  -6.933   3.432 1.00 . A A .  23 PHE H    1 1 
        6  55716 1 1  23 PHE HA   H  11.591  -7.571   6.183 1.00 . A A .  23 PHE HA   1 1 
        6  55717 1 1  23 PHE HB2  H   9.851  -6.217   5.004 1.00 . A A .  23 PHE HB2  1 1 
        6  55718 1 1  23 PHE HB3  H   9.859  -7.351   3.662 1.00 . A A .  23 PHE HB3  1 1 
        6  55719 1 1  23 PHE HD1  H   8.956  -6.933   7.242 1.00 . A A .  23 PHE HD1  1 1 
        6  55720 1 1  23 PHE HD2  H   8.565  -9.410   3.775 1.00 . A A .  23 PHE HD2  1 1 
        6  55721 1 1  23 PHE HE1  H   7.205  -8.241   8.381 1.00 . A A .  23 PHE HE1  1 1 
        6  55722 1 1  23 PHE HE2  H   6.820 -10.719   4.909 1.00 . A A .  23 PHE HE2  1 1 
        6  55723 1 1  23 PHE HZ   H   6.141 -10.153   7.205 1.00 . A A .  23 PHE HZ   1 1 
        6  55724 1 1  23 PHE N    N  12.435  -6.836   4.403 1.00 . A A .  23 PHE N    1 1 
        6  55725 1 1  23 PHE O    O  12.022  -9.376   3.527 1.00 . A A .  23 PHE O    1 1 
        6  55726 1 1  24 GLU C    C  10.799 -12.277   6.238 1.00 . A A .  24 GLU C    1 1 
        6  55727 1 1  24 GLU CA   C  11.817 -11.476   5.421 1.00 . A A .  24 GLU CA   1 1 
        6  55728 1 1  24 GLU CB   C  13.272 -11.865   5.849 1.00 . A A .  24 GLU CB   1 1 
        6  55729 1 1  24 GLU CD   C  15.803 -11.473   5.539 1.00 . A A .  24 GLU CD   1 1 
        6  55730 1 1  24 GLU CG   C  14.389 -11.209   5.007 1.00 . A A .  24 GLU CG   1 1 
        6  55731 1 1  24 GLU H    H  11.353  -9.752   6.547 1.00 . A A .  24 GLU H    1 1 
        6  55732 1 1  24 GLU HA   H  11.683 -11.698   4.360 1.00 . A A .  24 GLU HA   1 1 
        6  55733 1 1  24 GLU HB2  H  13.414 -11.572   6.888 1.00 . A A .  24 GLU HB2  1 1 
        6  55734 1 1  24 GLU HB3  H  13.383 -12.941   5.779 1.00 . A A .  24 GLU HB3  1 1 
        6  55735 1 1  24 GLU HG2  H  14.325 -11.583   3.991 1.00 . A A .  24 GLU HG2  1 1 
        6  55736 1 1  24 GLU HG3  H  14.210 -10.136   4.990 1.00 . A A .  24 GLU HG3  1 1 
        6  55737 1 1  24 GLU N    N  11.592 -10.045   5.647 1.00 . A A .  24 GLU N    1 1 
        6  55738 1 1  24 GLU O    O  10.884 -12.311   7.459 1.00 . A A .  24 GLU O    1 1 
        6  55739 1 1  24 GLU OE1  O  16.269 -12.630   5.473 1.00 . A A .  24 GLU OE1  1 1 
        6  55740 1 1  24 GLU OE2  O  16.469 -10.521   6.004 1.00 . A A .  24 GLU OE2  1 1 
        6  55741 1 1  25 ALA C    C   9.407 -15.269   5.492 1.00 . A A .  25 ALA C    1 1 
        6  55742 1 1  25 ALA CA   C   8.956 -13.929   6.116 1.00 . A A .  25 ALA CA   1 1 
        6  55743 1 1  25 ALA CB   C   7.475 -13.616   5.812 1.00 . A A .  25 ALA CB   1 1 
        6  55744 1 1  25 ALA H    H   9.693 -12.627   4.625 1.00 . A A .  25 ALA H    1 1 
        6  55745 1 1  25 ALA HA   H   9.091 -13.975   7.196 1.00 . A A .  25 ALA HA   1 1 
        6  55746 1 1  25 ALA HB1  H   6.871 -14.483   6.016 1.00 . A A .  25 ALA HB1  1 1 
        6  55747 1 1  25 ALA HB2  H   7.358 -13.338   4.774 1.00 . A A .  25 ALA HB2  1 1 
        6  55748 1 1  25 ALA HB3  H   7.124 -12.817   6.433 1.00 . A A .  25 ALA HB3  1 1 
        6  55749 1 1  25 ALA N    N   9.830 -12.888   5.555 1.00 . A A .  25 ALA N    1 1 
        6  55750 1 1  25 ALA O    O   8.890 -15.674   4.442 1.00 . A A .  25 ALA O    1 1 
        6  55751 1 1  26 PRO C    C  10.183 -18.356   5.443 1.00 . A A .  26 PRO C    1 1 
        6  55752 1 1  26 PRO CA   C  11.099 -17.118   5.468 1.00 . A A .  26 PRO CA   1 1 
        6  55753 1 1  26 PRO CB   C  12.350 -17.325   6.357 1.00 . A A .  26 PRO CB   1 1 
        6  55754 1 1  26 PRO CD   C  11.032 -15.636   7.436 1.00 . A A .  26 PRO CD   1 1 
        6  55755 1 1  26 PRO CG   C  11.950 -16.808   7.706 1.00 . A A .  26 PRO CG   1 1 
        6  55756 1 1  26 PRO HA   H  11.410 -16.891   4.452 1.00 . A A .  26 PRO HA   1 1 
        6  55757 1 1  26 PRO HB2  H  12.627 -18.379   6.398 1.00 . A A .  26 PRO HB2  1 1 
        6  55758 1 1  26 PRO HB3  H  13.178 -16.747   5.968 1.00 . A A .  26 PRO HB3  1 1 
        6  55759 1 1  26 PRO HD2  H  10.261 -15.569   8.197 1.00 . A A .  26 PRO HD2  1 1 
        6  55760 1 1  26 PRO HD3  H  11.592 -14.709   7.392 1.00 . A A .  26 PRO HD3  1 1 
        6  55761 1 1  26 PRO HG2  H  11.425 -17.586   8.261 1.00 . A A .  26 PRO HG2  1 1 
        6  55762 1 1  26 PRO HG3  H  12.820 -16.483   8.260 1.00 . A A .  26 PRO HG3  1 1 
        6  55763 1 1  26 PRO N    N  10.440 -15.946   6.097 1.00 . A A .  26 PRO N    1 1 
        6  55764 1 1  26 PRO O    O  10.152 -19.100   4.462 1.00 . A A .  26 PRO O    1 1 
        6  55765 1 1  27 ASN C    C   7.070 -19.162   6.673 1.00 . A A .  27 ASN C    1 1 
        6  55766 1 1  27 ASN CA   C   8.508 -19.677   6.712 1.00 . A A .  27 ASN CA   1 1 
        6  55767 1 1  27 ASN CB   C   8.789 -20.398   8.073 1.00 . A A .  27 ASN CB   1 1 
        6  55768 1 1  27 ASN CG   C  10.256 -20.786   8.265 1.00 . A A .  27 ASN CG   1 1 
        6  55769 1 1  27 ASN H    H   9.471 -17.873   7.246 1.00 . A A .  27 ASN H    1 1 
        6  55770 1 1  27 ASN HA   H   8.649 -20.379   5.890 1.00 . A A .  27 ASN HA   1 1 
        6  55771 1 1  27 ASN HB2  H   8.498 -19.740   8.888 1.00 . A A .  27 ASN HB2  1 1 
        6  55772 1 1  27 ASN HB3  H   8.190 -21.313   8.132 1.00 . A A .  27 ASN HB3  1 1 
        6  55773 1 1  27 ASN HD21 H  10.070 -20.593  10.227 1.00 . A A .  27 ASN HD21 1 1 
        6  55774 1 1  27 ASN HD22 H  11.632 -21.046   9.657 1.00 . A A .  27 ASN HD22 1 1 
        6  55775 1 1  27 ASN N    N   9.425 -18.541   6.534 1.00 . A A .  27 ASN N    1 1 
        6  55776 1 1  27 ASN ND2  N  10.699 -20.812   9.504 1.00 . A A .  27 ASN ND2  1 1 
        6  55777 1 1  27 ASN O    O   6.207 -19.761   7.294 1.00 . A A .  27 ASN O    1 1 
        6  55778 1 1  27 ASN OD1  O  10.978 -21.062   7.312 1.00 . A A .  27 ASN OD1  1 1 
        6  55779 1 1  28 ALA C    C   4.277 -18.314   5.727 1.00 . A A .  28 ALA C    1 1 
        6  55780 1 1  28 ALA CA   C   5.509 -17.357   5.854 1.00 . A A .  28 ALA CA   1 1 
        6  55781 1 1  28 ALA CB   C   5.470 -16.269   4.766 1.00 . A A .  28 ALA CB   1 1 
        6  55782 1 1  28 ALA H    H   7.548 -17.728   5.315 1.00 . A A .  28 ALA H    1 1 
        6  55783 1 1  28 ALA HA   H   5.440 -16.833   6.814 1.00 . A A .  28 ALA HA   1 1 
        6  55784 1 1  28 ALA HB1  H   4.622 -15.620   4.932 1.00 . A A .  28 ALA HB1  1 1 
        6  55785 1 1  28 ALA HB2  H   5.395 -16.721   3.781 1.00 . A A .  28 ALA HB2  1 1 
        6  55786 1 1  28 ALA HB3  H   6.362 -15.678   4.817 1.00 . A A .  28 ALA HB3  1 1 
        6  55787 1 1  28 ALA N    N   6.821 -18.068   5.884 1.00 . A A .  28 ALA N    1 1 
        6  55788 1 1  28 ALA O    O   3.453 -18.305   6.634 1.00 . A A .  28 ALA O    1 1 
        6  55789 1 1  29 PRO C    C   2.801 -21.087   5.760 1.00 . A A .  29 PRO C    1 1 
        6  55790 1 1  29 PRO CA   C   2.991 -20.150   4.541 1.00 . A A .  29 PRO CA   1 1 
        6  55791 1 1  29 PRO CB   C   3.295 -20.983   3.258 1.00 . A A .  29 PRO CB   1 1 
        6  55792 1 1  29 PRO CD   C   5.198 -19.543   3.628 1.00 . A A .  29 PRO CD   1 1 
        6  55793 1 1  29 PRO CG   C   4.411 -20.257   2.555 1.00 . A A .  29 PRO CG   1 1 
        6  55794 1 1  29 PRO HA   H   2.094 -19.565   4.401 1.00 . A A .  29 PRO HA   1 1 
        6  55795 1 1  29 PRO HB2  H   3.601 -21.998   3.520 1.00 . A A .  29 PRO HB2  1 1 
        6  55796 1 1  29 PRO HB3  H   2.417 -21.026   2.625 1.00 . A A .  29 PRO HB3  1 1 
        6  55797 1 1  29 PRO HD2  H   5.994 -20.181   4.016 1.00 . A A .  29 PRO HD2  1 1 
        6  55798 1 1  29 PRO HD3  H   5.621 -18.624   3.238 1.00 . A A .  29 PRO HD3  1 1 
        6  55799 1 1  29 PRO HG2  H   5.040 -20.969   2.027 1.00 . A A .  29 PRO HG2  1 1 
        6  55800 1 1  29 PRO HG3  H   4.004 -19.534   1.852 1.00 . A A .  29 PRO HG3  1 1 
        6  55801 1 1  29 PRO N    N   4.179 -19.247   4.686 1.00 . A A .  29 PRO N    1 1 
        6  55802 1 1  29 PRO O    O   1.679 -21.495   6.097 1.00 . A A .  29 PRO O    1 1 
        6  55803 1 1  30 HIS C    C   3.813 -21.703   8.888 1.00 . A A .  30 HIS C    1 1 
        6  55804 1 1  30 HIS CA   C   4.025 -22.363   7.507 1.00 . A A .  30 HIS CA   1 1 
        6  55805 1 1  30 HIS CB   C   5.414 -23.059   7.410 1.00 . A A .  30 HIS CB   1 1 
        6  55806 1 1  30 HIS CD2  C   6.289 -23.615   9.804 1.00 . A A .  30 HIS CD2  1 1 
        6  55807 1 1  30 HIS CE1  C   6.445 -25.773   9.604 1.00 . A A .  30 HIS CE1  1 1 
        6  55808 1 1  30 HIS CG   C   5.843 -23.934   8.567 1.00 . A A .  30 HIS CG   1 1 
        6  55809 1 1  30 HIS H    H   4.747 -20.928   6.148 1.00 . A A .  30 HIS H    1 1 
        6  55810 1 1  30 HIS HA   H   3.253 -23.111   7.362 1.00 . A A .  30 HIS HA   1 1 
        6  55811 1 1  30 HIS HB2  H   5.435 -23.673   6.522 1.00 . A A .  30 HIS HB2  1 1 
        6  55812 1 1  30 HIS HB3  H   6.152 -22.304   7.306 1.00 . A A .  30 HIS HB3  1 1 
        6  55813 1 1  30 HIS HD1  H   5.712 -25.850   7.700 1.00 . A A .  30 HIS HD1  1 1 
        6  55814 1 1  30 HIS HD2  H   6.359 -22.622  10.227 1.00 . A A .  30 HIS HD2  1 1 
        6  55815 1 1  30 HIS HE1  H   6.700 -26.794   9.794 1.00 . A A .  30 HIS HE1  1 1 
        6  55816 1 1  30 HIS HE2  H   7.145 -24.825  11.267 1.00 . A A .  30 HIS HE2  1 1 
        6  55817 1 1  30 HIS N    N   3.929 -21.392   6.412 1.00 . A A .  30 HIS N    1 1 
        6  55818 1 1  30 HIS ND1  N   5.951 -25.302   8.480 1.00 . A A .  30 HIS ND1  1 1 
        6  55819 1 1  30 HIS NE2  N   6.653 -24.770  10.421 1.00 . A A .  30 HIS NE2  1 1 
        6  55820 1 1  30 HIS O    O   3.320 -22.350   9.820 1.00 . A A .  30 HIS O    1 1 
        6  55821 1 1  31 VAL C    C   2.817 -19.291  10.751 1.00 . A A .  31 VAL C    1 1 
        6  55822 1 1  31 VAL CA   C   4.230 -19.765  10.352 1.00 . A A .  31 VAL CA   1 1 
        6  55823 1 1  31 VAL CB   C   5.266 -18.588  10.389 1.00 . A A .  31 VAL CB   1 1 
        6  55824 1 1  31 VAL CG1  C   4.802 -17.381   9.555 1.00 . A A .  31 VAL CG1  1 1 
        6  55825 1 1  31 VAL CG2  C   5.588 -18.193  11.841 1.00 . A A .  31 VAL CG2  1 1 
        6  55826 1 1  31 VAL H    H   4.482 -19.929   8.239 1.00 . A A .  31 VAL H    1 1 
        6  55827 1 1  31 VAL HA   H   4.547 -20.512  11.086 1.00 . A A .  31 VAL HA   1 1 
        6  55828 1 1  31 VAL HB   H   6.188 -18.949   9.939 1.00 . A A .  31 VAL HB   1 1 
        6  55829 1 1  31 VAL HG11 H   4.552 -17.706   8.554 1.00 . A A .  31 VAL HG11 1 1 
        6  55830 1 1  31 VAL HG12 H   5.594 -16.644   9.503 1.00 . A A .  31 VAL HG12 1 1 
        6  55831 1 1  31 VAL HG13 H   3.928 -16.933  10.013 1.00 . A A .  31 VAL HG13 1 1 
        6  55832 1 1  31 VAL HG21 H   6.331 -17.420  11.859 1.00 . A A .  31 VAL HG21 1 1 
        6  55833 1 1  31 VAL HG22 H   5.961 -19.053  12.379 1.00 . A A .  31 VAL HG22 1 1 
        6  55834 1 1  31 VAL HG23 H   4.688 -17.835  12.332 1.00 . A A .  31 VAL HG23 1 1 
        6  55835 1 1  31 VAL N    N   4.215 -20.437   9.035 1.00 . A A .  31 VAL N    1 1 
        6  55836 1 1  31 VAL O    O   2.525 -19.095  11.935 1.00 . A A .  31 VAL O    1 1 
        6  55837 1 1  32 PHE C    C  -0.250 -20.096  10.477 1.00 . A A .  32 PHE C    1 1 
        6  55838 1 1  32 PHE CA   C   0.507 -18.841   9.955 1.00 . A A .  32 PHE CA   1 1 
        6  55839 1 1  32 PHE CB   C  -0.142 -18.315   8.647 1.00 . A A .  32 PHE CB   1 1 
        6  55840 1 1  32 PHE CD1  C   0.734 -15.913   8.856 1.00 . A A .  32 PHE CD1  1 1 
        6  55841 1 1  32 PHE CD2  C   0.832 -16.963   6.709 1.00 . A A .  32 PHE CD2  1 1 
        6  55842 1 1  32 PHE CE1  C   1.294 -14.766   8.312 1.00 . A A .  32 PHE CE1  1 1 
        6  55843 1 1  32 PHE CE2  C   1.391 -15.819   6.170 1.00 . A A .  32 PHE CE2  1 1 
        6  55844 1 1  32 PHE CG   C   0.495 -17.039   8.063 1.00 . A A .  32 PHE CG   1 1 
        6  55845 1 1  32 PHE CZ   C   1.625 -14.723   6.968 1.00 . A A .  32 PHE CZ   1 1 
        6  55846 1 1  32 PHE H    H   2.265 -19.219   8.813 1.00 . A A .  32 PHE H    1 1 
        6  55847 1 1  32 PHE HA   H   0.444 -18.065  10.713 1.00 . A A .  32 PHE HA   1 1 
        6  55848 1 1  32 PHE HB2  H  -0.081 -19.097   7.897 1.00 . A A .  32 PHE HB2  1 1 
        6  55849 1 1  32 PHE HB3  H  -1.188 -18.101   8.834 1.00 . A A .  32 PHE HB3  1 1 
        6  55850 1 1  32 PHE HD1  H   0.487 -15.941   9.912 1.00 . A A .  32 PHE HD1  1 1 
        6  55851 1 1  32 PHE HD2  H   0.651 -17.819   6.070 1.00 . A A .  32 PHE HD2  1 1 
        6  55852 1 1  32 PHE HE1  H   1.472 -13.900   8.938 1.00 . A A .  32 PHE HE1  1 1 
        6  55853 1 1  32 PHE HE2  H   1.648 -15.784   5.118 1.00 . A A .  32 PHE HE2  1 1 
        6  55854 1 1  32 PHE HZ   H   2.058 -13.826   6.539 1.00 . A A .  32 PHE HZ   1 1 
        6  55855 1 1  32 PHE N    N   1.936 -19.137   9.738 1.00 . A A .  32 PHE N    1 1 
        6  55856 1 1  32 PHE O    O  -1.436 -20.021  10.799 1.00 . A A .  32 PHE O    1 1 
        6  55857 1 1  33 GLN C    C   0.304 -22.545  12.634 1.00 . A A .  33 GLN C    1 1 
        6  55858 1 1  33 GLN CA   C  -0.053 -22.502  11.133 1.00 . A A .  33 GLN CA   1 1 
        6  55859 1 1  33 GLN CB   C   0.568 -23.733  10.413 1.00 . A A .  33 GLN CB   1 1 
        6  55860 1 1  33 GLN CD   C   1.273 -24.734   8.116 1.00 . A A .  33 GLN CD   1 1 
        6  55861 1 1  33 GLN CG   C   0.333 -23.779   8.884 1.00 . A A .  33 GLN CG   1 1 
        6  55862 1 1  33 GLN H    H   1.343 -21.258  10.123 1.00 . A A .  33 GLN H    1 1 
        6  55863 1 1  33 GLN HA   H  -1.133 -22.531  11.028 1.00 . A A .  33 GLN HA   1 1 
        6  55864 1 1  33 GLN HB2  H   1.641 -23.734  10.593 1.00 . A A .  33 GLN HB2  1 1 
        6  55865 1 1  33 GLN HB3  H   0.151 -24.637  10.847 1.00 . A A .  33 GLN HB3  1 1 
        6  55866 1 1  33 GLN HE21 H   2.814 -24.312   9.325 1.00 . A A .  33 GLN HE21 1 1 
        6  55867 1 1  33 GLN HE22 H   3.164 -25.384   8.020 1.00 . A A .  33 GLN HE22 1 1 
        6  55868 1 1  33 GLN HG2  H  -0.690 -24.078   8.700 1.00 . A A .  33 GLN HG2  1 1 
        6  55869 1 1  33 GLN HG3  H   0.478 -22.778   8.483 1.00 . A A .  33 GLN HG3  1 1 
        6  55870 1 1  33 GLN N    N   0.452 -21.248  10.522 1.00 . A A .  33 GLN N    1 1 
        6  55871 1 1  33 GLN NE2  N   2.538 -24.837   8.544 1.00 . A A .  33 GLN NE2  1 1 
        6  55872 1 1  33 GLN O    O  -0.410 -23.158  13.432 1.00 . A A .  33 GLN O    1 1 
        6  55873 1 1  33 GLN OE1  O   0.887 -25.332   7.112 1.00 . A A .  33 GLN OE1  1 1 
        6  55874 1 1  34 LYS C    C   1.151 -20.939  15.286 1.00 . A A .  34 LYS C    1 1 
        6  55875 1 1  34 LYS CA   C   1.963 -21.886  14.372 1.00 . A A .  34 LYS CA   1 1 
        6  55876 1 1  34 LYS CB   C   3.457 -21.451  14.349 1.00 . A A .  34 LYS CB   1 1 
        6  55877 1 1  34 LYS CD   C   4.503 -23.761  13.756 1.00 . A A .  34 LYS CD   1 1 
        6  55878 1 1  34 LYS CE   C   5.144 -24.019  15.139 1.00 . A A .  34 LYS CE   1 1 
        6  55879 1 1  34 LYS CG   C   4.378 -22.256  13.398 1.00 . A A .  34 LYS CG   1 1 
        6  55880 1 1  34 LYS H    H   1.887 -21.363  12.315 1.00 . A A .  34 LYS H    1 1 
        6  55881 1 1  34 LYS HA   H   1.897 -22.900  14.764 1.00 . A A .  34 LYS HA   1 1 
        6  55882 1 1  34 LYS HB2  H   3.507 -20.408  14.043 1.00 . A A .  34 LYS HB2  1 1 
        6  55883 1 1  34 LYS HB3  H   3.861 -21.523  15.355 1.00 . A A .  34 LYS HB3  1 1 
        6  55884 1 1  34 LYS HD2  H   3.514 -24.204  13.743 1.00 . A A .  34 LYS HD2  1 1 
        6  55885 1 1  34 LYS HD3  H   5.111 -24.248  12.997 1.00 . A A .  34 LYS HD3  1 1 
        6  55886 1 1  34 LYS HE2  H   4.550 -23.533  15.900 1.00 . A A .  34 LYS HE2  1 1 
        6  55887 1 1  34 LYS HE3  H   5.148 -25.086  15.328 1.00 . A A .  34 LYS HE3  1 1 
        6  55888 1 1  34 LYS HG2  H   3.982 -22.177  12.393 1.00 . A A .  34 LYS HG2  1 1 
        6  55889 1 1  34 LYS HG3  H   5.368 -21.804  13.416 1.00 . A A .  34 LYS HG3  1 1 
        6  55890 1 1  34 LYS HZ1  H   6.931 -23.732  16.182 1.00 . A A .  34 LYS HZ1  1 1 
        6  55891 1 1  34 LYS HZ2  H   6.572 -22.493  15.093 1.00 . A A .  34 LYS HZ2  1 1 
        6  55892 1 1  34 LYS HZ3  H   7.144 -23.976  14.523 1.00 . A A .  34 LYS HZ3  1 1 
        6  55893 1 1  34 LYS N    N   1.420 -21.886  12.995 1.00 . A A .  34 LYS N    1 1 
        6  55894 1 1  34 LYS NZ   N   6.543 -23.517  15.241 1.00 . A A .  34 LYS NZ   1 1 
        6  55895 1 1  34 LYS O    O   0.492 -20.017  14.790 1.00 . A A .  34 LYS O    1 1 
        6  55896 1 1  35 ASP C    C   1.213 -18.894  17.600 1.00 . A A .  35 ASP C    1 1 
        6  55897 1 1  35 ASP CA   C   0.584 -20.299  17.637 1.00 . A A .  35 ASP CA   1 1 
        6  55898 1 1  35 ASP CB   C   0.730 -20.897  19.066 1.00 . A A .  35 ASP CB   1 1 
        6  55899 1 1  35 ASP CG   C  -0.095 -22.174  19.286 1.00 . A A .  35 ASP CG   1 1 
        6  55900 1 1  35 ASP H    H   1.695 -21.975  16.924 1.00 . A A .  35 ASP H    1 1 
        6  55901 1 1  35 ASP HA   H  -0.473 -20.218  17.394 1.00 . A A .  35 ASP HA   1 1 
        6  55902 1 1  35 ASP HB2  H   1.779 -21.129  19.246 1.00 . A A .  35 ASP HB2  1 1 
        6  55903 1 1  35 ASP HB3  H   0.421 -20.154  19.800 1.00 . A A .  35 ASP HB3  1 1 
        6  55904 1 1  35 ASP N    N   1.214 -21.177  16.618 1.00 . A A .  35 ASP N    1 1 
        6  55905 1 1  35 ASP O    O   2.423 -18.744  17.818 1.00 . A A .  35 ASP O    1 1 
        6  55906 1 1  35 ASP OD1  O  -1.237 -22.086  19.783 1.00 . A A .  35 ASP OD1  1 1 
        6  55907 1 1  35 ASP OD2  O   0.390 -23.271  18.965 1.00 . A A .  35 ASP OD2  1 1 
        6  55908 1 1  36 TRP C    C   1.055 -15.791  18.514 1.00 . A A .  36 TRP C    1 1 
        6  55909 1 1  36 TRP CA   C   0.857 -16.495  17.148 1.00 . A A .  36 TRP CA   1 1 
        6  55910 1 1  36 TRP CB   C  -0.101 -15.692  16.221 1.00 . A A .  36 TRP CB   1 1 
        6  55911 1 1  36 TRP CD1  C  -0.218 -13.116  16.285 1.00 . A A .  36 TRP CD1  1 1 
        6  55912 1 1  36 TRP CD2  C   1.610 -13.920  15.286 1.00 . A A .  36 TRP CD2  1 1 
        6  55913 1 1  36 TRP CE2  C   1.668 -12.519  15.255 1.00 . A A .  36 TRP CE2  1 1 
        6  55914 1 1  36 TRP CE3  C   2.650 -14.646  14.716 1.00 . A A .  36 TRP CE3  1 1 
        6  55915 1 1  36 TRP CG   C   0.387 -14.286  15.937 1.00 . A A .  36 TRP CG   1 1 
        6  55916 1 1  36 TRP CH2  C   3.735 -12.576  14.131 1.00 . A A .  36 TRP CH2  1 1 
        6  55917 1 1  36 TRP CZ2  C   2.730 -11.832  14.678 1.00 . A A .  36 TRP CZ2  1 1 
        6  55918 1 1  36 TRP CZ3  C   3.698 -13.973  14.155 1.00 . A A .  36 TRP CZ3  1 1 
        6  55919 1 1  36 TRP H    H  -0.572 -18.061  17.228 1.00 . A A .  36 TRP H    1 1 
        6  55920 1 1  36 TRP HA   H   1.828 -16.546  16.653 1.00 . A A .  36 TRP HA   1 1 
        6  55921 1 1  36 TRP HB2  H  -0.200 -16.208  15.272 1.00 . A A .  36 TRP HB2  1 1 
        6  55922 1 1  36 TRP HB3  H  -1.078 -15.629  16.687 1.00 . A A .  36 TRP HB3  1 1 
        6  55923 1 1  36 TRP HD1  H  -1.165 -13.049  16.805 1.00 . A A .  36 TRP HD1  1 1 
        6  55924 1 1  36 TRP HE1  H   0.315 -11.107  16.007 1.00 . A A .  36 TRP HE1  1 1 
        6  55925 1 1  36 TRP HE3  H   2.657 -15.732  14.736 1.00 . A A .  36 TRP HE3  1 1 
        6  55926 1 1  36 TRP HH2  H   4.586 -12.091  13.671 1.00 . A A .  36 TRP HH2  1 1 
        6  55927 1 1  36 TRP HZ2  H   2.766 -10.752  14.654 1.00 . A A .  36 TRP HZ2  1 1 
        6  55928 1 1  36 TRP HZ3  H   4.512 -14.534  13.710 1.00 . A A .  36 TRP HZ3  1 1 
        6  55929 1 1  36 TRP N    N   0.385 -17.875  17.320 1.00 . A A .  36 TRP N    1 1 
        6  55930 1 1  36 TRP NE1  N   0.543 -12.050  15.877 1.00 . A A .  36 TRP NE1  1 1 
        6  55931 1 1  36 TRP O    O   0.142 -15.157  19.051 1.00 . A A .  36 TRP O    1 1 
        6  55932 1 1  37 GLN C    C   4.069 -14.529  19.905 1.00 . A A .  37 GLN C    1 1 
        6  55933 1 1  37 GLN CA   C   2.736 -15.244  20.273 1.00 . A A .  37 GLN CA   1 1 
        6  55934 1 1  37 GLN CB   C   2.897 -16.259  21.446 1.00 . A A .  37 GLN CB   1 1 
        6  55935 1 1  37 GLN CD   C   3.355 -16.668  23.940 1.00 . A A .  37 GLN CD   1 1 
        6  55936 1 1  37 GLN CG   C   3.259 -15.634  22.806 1.00 . A A .  37 GLN CG   1 1 
        6  55937 1 1  37 GLN H    H   2.859 -16.615  18.669 1.00 . A A .  37 GLN H    1 1 
        6  55938 1 1  37 GLN HA   H   2.002 -14.487  20.552 1.00 . A A .  37 GLN HA   1 1 
        6  55939 1 1  37 GLN HB2  H   1.959 -16.793  21.560 1.00 . A A .  37 GLN HB2  1 1 
        6  55940 1 1  37 GLN HB3  H   3.667 -16.978  21.181 1.00 . A A .  37 GLN HB3  1 1 
        6  55941 1 1  37 GLN HE21 H   1.414 -16.483  24.344 1.00 . A A .  37 GLN HE21 1 1 
        6  55942 1 1  37 GLN HE22 H   2.278 -17.606  25.330 1.00 . A A .  37 GLN HE22 1 1 
        6  55943 1 1  37 GLN HG2  H   4.217 -15.131  22.713 1.00 . A A .  37 GLN HG2  1 1 
        6  55944 1 1  37 GLN HG3  H   2.499 -14.903  23.061 1.00 . A A .  37 GLN HG3  1 1 
        6  55945 1 1  37 GLN N    N   2.261 -15.960  19.075 1.00 . A A .  37 GLN N    1 1 
        6  55946 1 1  37 GLN NE2  N   2.237 -16.946  24.606 1.00 . A A .  37 GLN NE2  1 1 
        6  55947 1 1  37 GLN O    O   5.153 -15.090  20.097 1.00 . A A .  37 GLN O    1 1 
        6  55948 1 1  37 GLN OE1  O   4.418 -17.230  24.199 1.00 . A A .  37 GLN OE1  1 1 
        6  55949 1 1  38 PRO C    C   6.164 -12.078  19.758 1.00 . A A .  38 PRO C    1 1 
        6  55950 1 1  38 PRO CA   C   5.191 -12.628  18.689 1.00 . A A .  38 PRO CA   1 1 
        6  55951 1 1  38 PRO CB   C   4.571 -11.481  17.843 1.00 . A A .  38 PRO CB   1 1 
        6  55952 1 1  38 PRO CD   C   2.759 -12.490  19.070 1.00 . A A .  38 PRO CD   1 1 
        6  55953 1 1  38 PRO CG   C   3.260 -11.173  18.508 1.00 . A A .  38 PRO CG   1 1 
        6  55954 1 1  38 PRO HA   H   5.733 -13.307  18.029 1.00 . A A .  38 PRO HA   1 1 
        6  55955 1 1  38 PRO HB2  H   5.223 -10.609  17.834 1.00 . A A .  38 PRO HB2  1 1 
        6  55956 1 1  38 PRO HB3  H   4.403 -11.816  16.825 1.00 . A A .  38 PRO HB3  1 1 
        6  55957 1 1  38 PRO HD2  H   2.246 -12.332  20.012 1.00 . A A .  38 PRO HD2  1 1 
        6  55958 1 1  38 PRO HD3  H   2.093 -12.978  18.364 1.00 . A A .  38 PRO HD3  1 1 
        6  55959 1 1  38 PRO HG2  H   3.415 -10.448  19.307 1.00 . A A .  38 PRO HG2  1 1 
        6  55960 1 1  38 PRO HG3  H   2.554 -10.779  17.785 1.00 . A A .  38 PRO HG3  1 1 
        6  55961 1 1  38 PRO N    N   3.999 -13.303  19.271 1.00 . A A .  38 PRO N    1 1 
        6  55962 1 1  38 PRO O    O   5.782 -11.257  20.603 1.00 . A A .  38 PRO O    1 1 
        6  55963 1 1  39 GLU C    C   9.312 -11.013  19.741 1.00 . A A .  39 GLU C    1 1 
        6  55964 1 1  39 GLU CA   C   8.509 -12.023  20.555 1.00 . A A .  39 GLU CA   1 1 
        6  55965 1 1  39 GLU CB   C   9.444 -13.157  21.065 1.00 . A A .  39 GLU CB   1 1 
        6  55966 1 1  39 GLU CD   C   9.713 -15.359  22.337 1.00 . A A .  39 GLU CD   1 1 
        6  55967 1 1  39 GLU CG   C   8.758 -14.227  21.927 1.00 . A A .  39 GLU CG   1 1 
        6  55968 1 1  39 GLU H    H   7.618 -13.293  19.104 1.00 . A A .  39 GLU H    1 1 
        6  55969 1 1  39 GLU HA   H   8.067 -11.501  21.402 1.00 . A A .  39 GLU HA   1 1 
        6  55970 1 1  39 GLU HB2  H   9.887 -13.650  20.206 1.00 . A A .  39 GLU HB2  1 1 
        6  55971 1 1  39 GLU HB3  H  10.244 -12.710  21.652 1.00 . A A .  39 GLU HB3  1 1 
        6  55972 1 1  39 GLU HG2  H   8.363 -13.757  22.824 1.00 . A A .  39 GLU HG2  1 1 
        6  55973 1 1  39 GLU HG3  H   7.929 -14.646  21.364 1.00 . A A .  39 GLU HG3  1 1 
        6  55974 1 1  39 GLU N    N   7.420 -12.554  19.714 1.00 . A A .  39 GLU N    1 1 
        6  55975 1 1  39 GLU O    O  10.267 -11.371  19.044 1.00 . A A .  39 GLU O    1 1 
        6  55976 1 1  39 GLU OE1  O  10.443 -15.206  23.341 1.00 . A A .  39 GLU OE1  1 1 
        6  55977 1 1  39 GLU OE2  O   9.745 -16.402  21.650 1.00 . A A .  39 GLU OE2  1 1 
        6  55978 1 1  40 VAL C    C  10.736  -8.163  19.815 1.00 . A A .  40 VAL C    1 1 
        6  55979 1 1  40 VAL CA   C   9.472  -8.647  19.088 1.00 . A A .  40 VAL CA   1 1 
        6  55980 1 1  40 VAL CB   C   8.457  -7.458  18.947 1.00 . A A .  40 VAL CB   1 1 
        6  55981 1 1  40 VAL CG1  C   9.076  -6.310  18.121 1.00 . A A .  40 VAL CG1  1 1 
        6  55982 1 1  40 VAL CG2  C   7.114  -7.942  18.341 1.00 . A A .  40 VAL CG2  1 1 
        6  55983 1 1  40 VAL H    H   8.109  -9.569  20.398 1.00 . A A .  40 VAL H    1 1 
        6  55984 1 1  40 VAL HA   H   9.733  -8.993  18.087 1.00 . A A .  40 VAL HA   1 1 
        6  55985 1 1  40 VAL HB   H   8.250  -7.068  19.942 1.00 . A A .  40 VAL HB   1 1 
        6  55986 1 1  40 VAL HG11 H  10.001  -5.991  18.579 1.00 . A A .  40 VAL HG11 1 1 
        6  55987 1 1  40 VAL HG12 H   8.395  -5.471  18.079 1.00 . A A .  40 VAL HG12 1 1 
        6  55988 1 1  40 VAL HG13 H   9.283  -6.654  17.118 1.00 . A A .  40 VAL HG13 1 1 
        6  55989 1 1  40 VAL HG21 H   7.232  -8.143  17.284 1.00 . A A .  40 VAL HG21 1 1 
        6  55990 1 1  40 VAL HG22 H   6.360  -7.194  18.485 1.00 . A A .  40 VAL HG22 1 1 
        6  55991 1 1  40 VAL HG23 H   6.790  -8.828  18.829 1.00 . A A .  40 VAL HG23 1 1 
        6  55992 1 1  40 VAL N    N   8.871  -9.758  19.814 1.00 . A A .  40 VAL N    1 1 
        6  55993 1 1  40 VAL O    O  10.655  -7.626  20.932 1.00 . A A .  40 VAL O    1 1 
        6  55994 1 1  41 LYS C    C  13.536  -6.597  18.909 1.00 . A A .  41 LYS C    1 1 
        6  55995 1 1  41 LYS CA   C  13.172  -7.876  19.684 1.00 . A A .  41 LYS CA   1 1 
        6  55996 1 1  41 LYS CB   C  14.288  -8.940  19.518 1.00 . A A .  41 LYS CB   1 1 
        6  55997 1 1  41 LYS CD   C  16.796  -9.482  19.844 1.00 . A A .  41 LYS CD   1 1 
        6  55998 1 1  41 LYS CE   C  18.101  -9.048  20.532 1.00 . A A .  41 LYS CE   1 1 
        6  55999 1 1  41 LYS CG   C  15.631  -8.521  20.161 1.00 . A A .  41 LYS CG   1 1 
        6  56000 1 1  41 LYS H    H  11.891  -8.913  18.370 1.00 . A A .  41 LYS H    1 1 
        6  56001 1 1  41 LYS HA   H  13.064  -7.636  20.742 1.00 . A A .  41 LYS HA   1 1 
        6  56002 1 1  41 LYS HB2  H  13.956  -9.867  19.976 1.00 . A A .  41 LYS HB2  1 1 
        6  56003 1 1  41 LYS HB3  H  14.452  -9.119  18.457 1.00 . A A .  41 LYS HB3  1 1 
        6  56004 1 1  41 LYS HD2  H  16.540 -10.484  20.176 1.00 . A A .  41 LYS HD2  1 1 
        6  56005 1 1  41 LYS HD3  H  16.956  -9.495  18.771 1.00 . A A .  41 LYS HD3  1 1 
        6  56006 1 1  41 LYS HE2  H  18.252  -7.986  20.378 1.00 . A A .  41 LYS HE2  1 1 
        6  56007 1 1  41 LYS HE3  H  18.024  -9.245  21.595 1.00 . A A .  41 LYS HE3  1 1 
        6  56008 1 1  41 LYS HG2  H  15.895  -7.532  19.798 1.00 . A A .  41 LYS HG2  1 1 
        6  56009 1 1  41 LYS HG3  H  15.498  -8.470  21.240 1.00 . A A .  41 LYS HG3  1 1 
        6  56010 1 1  41 LYS HZ1  H  19.170 -10.800  20.137 1.00 . A A .  41 LYS HZ1  1 1 
        6  56011 1 1  41 LYS HZ2  H  20.149  -9.461  20.466 1.00 . A A .  41 LYS HZ2  1 1 
        6  56012 1 1  41 LYS HZ3  H  19.375  -9.591  18.977 1.00 . A A .  41 LYS HZ3  1 1 
        6  56013 1 1  41 LYS N    N  11.894  -8.385  19.192 1.00 . A A .  41 LYS N    1 1 
        6  56014 1 1  41 LYS NZ   N  19.282  -9.775  19.994 1.00 . A A .  41 LYS NZ   1 1 
        6  56015 1 1  41 LYS O    O  13.589  -6.615  17.675 1.00 . A A .  41 LYS O    1 1 
        6  56016 1 1  42 LEU C    C  15.681  -4.020  19.228 1.00 . A A .  42 LEU C    1 1 
        6  56017 1 1  42 LEU CA   C  14.161  -4.201  19.071 1.00 . A A .  42 LEU CA   1 1 
        6  56018 1 1  42 LEU CB   C  13.401  -3.036  19.776 1.00 . A A .  42 LEU CB   1 1 
        6  56019 1 1  42 LEU CD1  C  11.194  -1.935  20.493 1.00 . A A .  42 LEU CD1  1 1 
        6  56020 1 1  42 LEU CD2  C  11.339  -3.184  18.267 1.00 . A A .  42 LEU CD2  1 1 
        6  56021 1 1  42 LEU CG   C  11.842  -3.110  19.723 1.00 . A A .  42 LEU CG   1 1 
        6  56022 1 1  42 LEU H    H  13.641  -5.554  20.613 1.00 . A A .  42 LEU H    1 1 
        6  56023 1 1  42 LEU HA   H  13.907  -4.194  18.012 1.00 . A A .  42 LEU HA   1 1 
        6  56024 1 1  42 LEU HB2  H  13.702  -3.020  20.819 1.00 . A A .  42 LEU HB2  1 1 
        6  56025 1 1  42 LEU HB3  H  13.711  -2.097  19.322 1.00 . A A .  42 LEU HB3  1 1 
        6  56026 1 1  42 LEU HD11 H  11.515  -1.961  21.528 1.00 . A A .  42 LEU HD11 1 1 
        6  56027 1 1  42 LEU HD12 H  10.117  -2.025  20.460 1.00 . A A .  42 LEU HD12 1 1 
        6  56028 1 1  42 LEU HD13 H  11.488  -0.989  20.053 1.00 . A A .  42 LEU HD13 1 1 
        6  56029 1 1  42 LEU HD21 H  11.652  -2.305  17.716 1.00 . A A .  42 LEU HD21 1 1 
        6  56030 1 1  42 LEU HD22 H  10.259  -3.245  18.258 1.00 . A A .  42 LEU HD22 1 1 
        6  56031 1 1  42 LEU HD23 H  11.742  -4.069  17.788 1.00 . A A .  42 LEU HD23 1 1 
        6  56032 1 1  42 LEU HG   H  11.528  -4.022  20.216 1.00 . A A .  42 LEU HG   1 1 
        6  56033 1 1  42 LEU N    N  13.754  -5.495  19.645 1.00 . A A .  42 LEU N    1 1 
        6  56034 1 1  42 LEU O    O  16.181  -3.841  20.349 1.00 . A A .  42 LEU O    1 1 
        6  56035 1 1  43 ASP C    C  17.951  -2.426  17.324 1.00 . A A .  43 ASP C    1 1 
        6  56036 1 1  43 ASP CA   C  17.834  -3.778  18.030 1.00 . A A .  43 ASP CA   1 1 
        6  56037 1 1  43 ASP CB   C  18.623  -4.858  17.236 1.00 . A A .  43 ASP CB   1 1 
        6  56038 1 1  43 ASP CG   C  18.541  -6.260  17.858 1.00 . A A .  43 ASP CG   1 1 
        6  56039 1 1  43 ASP H    H  15.957  -4.417  17.301 1.00 . A A .  43 ASP H    1 1 
        6  56040 1 1  43 ASP HA   H  18.240  -3.699  19.041 1.00 . A A .  43 ASP HA   1 1 
        6  56041 1 1  43 ASP HB2  H  18.234  -4.904  16.219 1.00 . A A .  43 ASP HB2  1 1 
        6  56042 1 1  43 ASP HB3  H  19.669  -4.562  17.180 1.00 . A A .  43 ASP HB3  1 1 
        6  56043 1 1  43 ASP N    N  16.404  -4.111  18.109 1.00 . A A .  43 ASP N    1 1 
        6  56044 1 1  43 ASP O    O  17.738  -2.340  16.112 1.00 . A A .  43 ASP O    1 1 
        6  56045 1 1  43 ASP OD1  O  19.385  -6.586  18.720 1.00 . A A .  43 ASP OD1  1 1 
        6  56046 1 1  43 ASP OD2  O  17.646  -7.044  17.469 1.00 . A A .  43 ASP OD2  1 1 
        6  56047 1 1  44 LEU C    C  19.880   0.354  17.482 1.00 . A A .  44 LEU C    1 1 
        6  56048 1 1  44 LEU CA   C  18.405  -0.016  17.504 1.00 . A A .  44 LEU CA   1 1 
        6  56049 1 1  44 LEU CB   C  17.566   1.002  18.312 1.00 . A A .  44 LEU CB   1 1 
        6  56050 1 1  44 LEU CD1  C  15.304   1.617  19.306 1.00 . A A .  44 LEU CD1  1 1 
        6  56051 1 1  44 LEU CD2  C  15.444   0.871  16.893 1.00 . A A .  44 LEU CD2  1 1 
        6  56052 1 1  44 LEU CG   C  16.035   0.716  18.307 1.00 . A A .  44 LEU CG   1 1 
        6  56053 1 1  44 LEU H    H  18.388  -1.481  19.038 1.00 . A A .  44 LEU H    1 1 
        6  56054 1 1  44 LEU HA   H  18.030  -0.031  16.475 1.00 . A A .  44 LEU HA   1 1 
        6  56055 1 1  44 LEU HB2  H  17.917   0.998  19.339 1.00 . A A .  44 LEU HB2  1 1 
        6  56056 1 1  44 LEU HB3  H  17.725   1.996  17.901 1.00 . A A .  44 LEU HB3  1 1 
        6  56057 1 1  44 LEU HD11 H  15.372   2.649  18.991 1.00 . A A .  44 LEU HD11 1 1 
        6  56058 1 1  44 LEU HD12 H  15.759   1.518  20.281 1.00 . A A .  44 LEU HD12 1 1 
        6  56059 1 1  44 LEU HD13 H  14.264   1.327  19.369 1.00 . A A .  44 LEU HD13 1 1 
        6  56060 1 1  44 LEU HD21 H  15.482   1.895  16.577 1.00 . A A .  44 LEU HD21 1 1 
        6  56061 1 1  44 LEU HD22 H  14.416   0.541  16.894 1.00 . A A .  44 LEU HD22 1 1 
        6  56062 1 1  44 LEU HD23 H  16.000   0.272  16.182 1.00 . A A .  44 LEU HD23 1 1 
        6  56063 1 1  44 LEU HG   H  15.871  -0.311  18.616 1.00 . A A .  44 LEU HG   1 1 
        6  56064 1 1  44 LEU N    N  18.257  -1.361  18.074 1.00 . A A .  44 LEU N    1 1 
        6  56065 1 1  44 LEU O    O  20.534   0.428  18.528 1.00 . A A .  44 LEU O    1 1 
        6  56066 1 1  45 ASP C    C  21.737   2.221  15.207 1.00 . A A .  45 ASP C    1 1 
        6  56067 1 1  45 ASP CA   C  21.768   0.911  15.989 1.00 . A A .  45 ASP CA   1 1 
        6  56068 1 1  45 ASP CB   C  22.448  -0.219  15.162 1.00 . A A .  45 ASP CB   1 1 
        6  56069 1 1  45 ASP CG   C  23.926   0.068  14.832 1.00 . A A .  45 ASP CG   1 1 
        6  56070 1 1  45 ASP H    H  19.776   0.459  15.510 1.00 . A A .  45 ASP H    1 1 
        6  56071 1 1  45 ASP HA   H  22.305   1.054  16.931 1.00 . A A .  45 ASP HA   1 1 
        6  56072 1 1  45 ASP HB2  H  22.388  -1.145  15.723 1.00 . A A .  45 ASP HB2  1 1 
        6  56073 1 1  45 ASP HB3  H  21.906  -0.358  14.226 1.00 . A A .  45 ASP HB3  1 1 
        6  56074 1 1  45 ASP N    N  20.382   0.553  16.271 1.00 . A A .  45 ASP N    1 1 
        6  56075 1 1  45 ASP O    O  20.972   2.352  14.254 1.00 . A A .  45 ASP O    1 1 
        6  56076 1 1  45 ASP OD1  O  24.199   0.775  13.837 1.00 . A A .  45 ASP OD1  1 1 
        6  56077 1 1  45 ASP OD2  O  24.826  -0.424  15.552 1.00 . A A .  45 ASP OD2  1 1 
        6  56078 1 1  46 THR C    C  24.011   4.576  14.232 1.00 . A A .  46 THR C    1 1 
        6  56079 1 1  46 THR CA   C  22.645   4.483  14.935 1.00 . A A .  46 THR CA   1 1 
        6  56080 1 1  46 THR CB   C  22.465   5.672  15.935 1.00 . A A .  46 THR CB   1 1 
        6  56081 1 1  46 THR CG2  C  22.663   7.039  15.247 1.00 . A A .  46 THR CG2  1 1 
        6  56082 1 1  46 THR H    H  23.080   3.047  16.430 1.00 . A A .  46 THR H    1 1 
        6  56083 1 1  46 THR HA   H  21.841   4.545  14.185 1.00 . A A .  46 THR HA   1 1 
        6  56084 1 1  46 THR HB   H  23.200   5.576  16.730 1.00 . A A .  46 THR HB   1 1 
        6  56085 1 1  46 THR HG1  H  20.801   4.718  16.440 1.00 . A A .  46 THR HG1  1 1 
        6  56086 1 1  46 THR HG21 H  23.710   7.176  15.002 1.00 . A A .  46 THR HG21 1 1 
        6  56087 1 1  46 THR HG22 H  22.344   7.836  15.905 1.00 . A A .  46 THR HG22 1 1 
        6  56088 1 1  46 THR HG23 H  22.083   7.076  14.333 1.00 . A A .  46 THR HG23 1 1 
        6  56089 1 1  46 THR N    N  22.533   3.197  15.628 1.00 . A A .  46 THR N    1 1 
        6  56090 1 1  46 THR O    O  25.043   4.213  14.810 1.00 . A A .  46 THR O    1 1 
        6  56091 1 1  46 THR OG1  O  21.151   5.612  16.528 1.00 . A A .  46 THR OG1  1 1 
        6  56092 1 1  47 ALA C    C  25.015   6.613  11.415 1.00 . A A .  47 ALA C    1 1 
        6  56093 1 1  47 ALA CA   C  25.185   5.297  12.178 1.00 . A A .  47 ALA CA   1 1 
        6  56094 1 1  47 ALA CB   C  25.399   4.120  11.207 1.00 . A A .  47 ALA CB   1 1 
        6  56095 1 1  47 ALA H    H  23.123   5.266  12.588 1.00 . A A .  47 ALA H    1 1 
        6  56096 1 1  47 ALA HA   H  26.048   5.373  12.834 1.00 . A A .  47 ALA HA   1 1 
        6  56097 1 1  47 ALA HB1  H  26.273   4.305  10.594 1.00 . A A .  47 ALA HB1  1 1 
        6  56098 1 1  47 ALA HB2  H  24.531   4.010  10.566 1.00 . A A .  47 ALA HB2  1 1 
        6  56099 1 1  47 ALA HB3  H  25.545   3.208  11.768 1.00 . A A .  47 ALA HB3  1 1 
        6  56100 1 1  47 ALA N    N  23.990   5.058  12.985 1.00 . A A .  47 ALA N    1 1 
        6  56101 1 1  47 ALA O    O  24.194   6.701  10.504 1.00 . A A .  47 ALA O    1 1 
        6  56102 1 1  48 SER C    C  26.858   9.039  10.087 1.00 . A A .  48 SER C    1 1 
        6  56103 1 1  48 SER CA   C  25.752   8.955  11.150 1.00 . A A .  48 SER CA   1 1 
        6  56104 1 1  48 SER CB   C  25.911  10.079  12.203 1.00 . A A .  48 SER CB   1 1 
        6  56105 1 1  48 SER H    H  26.405   7.502  12.548 1.00 . A A .  48 SER H    1 1 
        6  56106 1 1  48 SER HA   H  24.783   9.073  10.656 1.00 . A A .  48 SER HA   1 1 
        6  56107 1 1  48 SER HB2  H  25.882  11.044  11.712 1.00 . A A .  48 SER HB2  1 1 
        6  56108 1 1  48 SER HB3  H  25.095  10.018  12.912 1.00 . A A .  48 SER HB3  1 1 
        6  56109 1 1  48 SER HG   H  27.579  10.829  12.931 1.00 . A A .  48 SER HG   1 1 
        6  56110 1 1  48 SER N    N  25.783   7.637  11.804 1.00 . A A .  48 SER N    1 1 
        6  56111 1 1  48 SER O    O  27.847   8.295  10.147 1.00 . A A .  48 SER O    1 1 
        6  56112 1 1  48 SER OG   O  27.133   9.971  12.919 1.00 . A A .  48 SER OG   1 1 
        6  56113 1 1  49 SER C    C  27.608  11.643   7.623 1.00 . A A .  49 SER C    1 1 
        6  56114 1 1  49 SER CA   C  27.626  10.160   8.017 1.00 . A A .  49 SER CA   1 1 
        6  56115 1 1  49 SER CB   C  27.209   9.269   6.812 1.00 . A A .  49 SER CB   1 1 
        6  56116 1 1  49 SER H    H  25.903  10.545   9.177 1.00 . A A .  49 SER H    1 1 
        6  56117 1 1  49 SER HA   H  28.629   9.883   8.343 1.00 . A A .  49 SER HA   1 1 
        6  56118 1 1  49 SER HB2  H  27.258   8.228   7.102 1.00 . A A .  49 SER HB2  1 1 
        6  56119 1 1  49 SER HB3  H  26.192   9.506   6.514 1.00 . A A .  49 SER HB3  1 1 
        6  56120 1 1  49 SER HG   H  27.586   9.922   4.997 1.00 . A A .  49 SER HG   1 1 
        6  56121 1 1  49 SER N    N  26.690   9.962   9.131 1.00 . A A .  49 SER N    1 1 
        6  56122 1 1  49 SER O    O  26.563  12.170   7.256 1.00 . A A .  49 SER O    1 1 
        6  56123 1 1  49 SER OG   O  28.066   9.456   5.695 1.00 . A A .  49 SER OG   1 1 
        6  56124 1 1  50 GLN C    C  29.020  13.888   5.842 1.00 . A A .  50 GLN C    1 1 
        6  56125 1 1  50 GLN CA   C  28.872  13.740   7.370 1.00 . A A .  50 GLN CA   1 1 
        6  56126 1 1  50 GLN CB   C  30.057  14.394   8.124 1.00 . A A .  50 GLN CB   1 1 
        6  56127 1 1  50 GLN CD   C  31.328  16.576   8.642 1.00 . A A .  50 GLN CD   1 1 
        6  56128 1 1  50 GLN CG   C  30.192  15.906   7.869 1.00 . A A .  50 GLN CG   1 1 
        6  56129 1 1  50 GLN H    H  29.568  11.842   8.009 1.00 . A A .  50 GLN H    1 1 
        6  56130 1 1  50 GLN HA   H  27.949  14.232   7.684 1.00 . A A .  50 GLN HA   1 1 
        6  56131 1 1  50 GLN HB2  H  29.919  14.237   9.192 1.00 . A A .  50 GLN HB2  1 1 
        6  56132 1 1  50 GLN HB3  H  30.982  13.911   7.824 1.00 . A A .  50 GLN HB3  1 1 
        6  56133 1 1  50 GLN HE21 H  31.552  17.917   7.198 1.00 . A A .  50 GLN HE21 1 1 
        6  56134 1 1  50 GLN HE22 H  32.613  18.082   8.551 1.00 . A A .  50 GLN HE22 1 1 
        6  56135 1 1  50 GLN HG2  H  30.361  16.057   6.810 1.00 . A A .  50 GLN HG2  1 1 
        6  56136 1 1  50 GLN HG3  H  29.259  16.391   8.145 1.00 . A A .  50 GLN HG3  1 1 
        6  56137 1 1  50 GLN N    N  28.765  12.317   7.713 1.00 . A A .  50 GLN N    1 1 
        6  56138 1 1  50 GLN NE2  N  31.889  17.629   8.075 1.00 . A A .  50 GLN NE2  1 1 
        6  56139 1 1  50 GLN O    O  29.997  13.411   5.253 1.00 . A A .  50 GLN O    1 1 
        6  56140 1 1  50 GLN OE1  O  31.696  16.155   9.740 1.00 . A A .  50 GLN OE1  1 1 
        6  56141 1 1  51 LEU C    C  28.850  15.881   3.313 1.00 . A A .  51 LEU C    1 1 
        6  56142 1 1  51 LEU CA   C  27.958  14.701   3.754 1.00 . A A .  51 LEU CA   1 1 
        6  56143 1 1  51 LEU CB   C  26.479  14.929   3.323 1.00 . A A .  51 LEU CB   1 1 
        6  56144 1 1  51 LEU CD1  C  24.018  14.195   3.336 1.00 . A A .  51 LEU CD1  1 1 
        6  56145 1 1  51 LEU CD2  C  25.850  12.423   3.195 1.00 . A A .  51 LEU CD2  1 1 
        6  56146 1 1  51 LEU CG   C  25.457  13.817   3.747 1.00 . A A .  51 LEU CG   1 1 
        6  56147 1 1  51 LEU H    H  27.295  14.896   5.763 1.00 . A A .  51 LEU H    1 1 
        6  56148 1 1  51 LEU HA   H  28.323  13.790   3.287 1.00 . A A .  51 LEU HA   1 1 
        6  56149 1 1  51 LEU HB2  H  26.145  15.874   3.752 1.00 . A A .  51 LEU HB2  1 1 
        6  56150 1 1  51 LEU HB3  H  26.448  15.025   2.242 1.00 . A A .  51 LEU HB3  1 1 
        6  56151 1 1  51 LEU HD11 H  23.951  14.297   2.259 1.00 . A A .  51 LEU HD11 1 1 
        6  56152 1 1  51 LEU HD12 H  23.747  15.134   3.799 1.00 . A A .  51 LEU HD12 1 1 
        6  56153 1 1  51 LEU HD13 H  23.330  13.429   3.667 1.00 . A A .  51 LEU HD13 1 1 
        6  56154 1 1  51 LEU HD21 H  25.877  12.443   2.111 1.00 . A A .  51 LEU HD21 1 1 
        6  56155 1 1  51 LEU HD22 H  25.128  11.686   3.520 1.00 . A A .  51 LEU HD22 1 1 
        6  56156 1 1  51 LEU HD23 H  26.827  12.145   3.570 1.00 . A A .  51 LEU HD23 1 1 
        6  56157 1 1  51 LEU HG   H  25.464  13.743   4.830 1.00 . A A .  51 LEU HG   1 1 
        6  56158 1 1  51 LEU N    N  28.021  14.524   5.216 1.00 . A A .  51 LEU N    1 1 
        6  56159 1 1  51 LEU O    O  29.574  15.790   2.313 1.00 . A A .  51 LEU O    1 1 
        6  56160 1 1  52 ALA C    C  29.827  18.931   5.178 1.00 . A A .  52 ALA C    1 1 
        6  56161 1 1  52 ALA CA   C  29.567  18.202   3.849 1.00 . A A .  52 ALA CA   1 1 
        6  56162 1 1  52 ALA CB   C  28.826  19.136   2.863 1.00 . A A .  52 ALA CB   1 1 
        6  56163 1 1  52 ALA H    H  28.195  16.950   4.866 1.00 . A A .  52 ALA H    1 1 
        6  56164 1 1  52 ALA HA   H  30.523  17.926   3.410 1.00 . A A .  52 ALA HA   1 1 
        6  56165 1 1  52 ALA HB1  H  28.398  18.559   2.062 1.00 . A A .  52 ALA HB1  1 1 
        6  56166 1 1  52 ALA HB2  H  29.521  19.858   2.446 1.00 . A A .  52 ALA HB2  1 1 
        6  56167 1 1  52 ALA HB3  H  28.036  19.666   3.378 1.00 . A A .  52 ALA HB3  1 1 
        6  56168 1 1  52 ALA N    N  28.786  16.973   4.088 1.00 . A A .  52 ALA N    1 1 
        6  56169 1 1  52 ALA O    O  29.405  18.469   6.242 1.00 . A A .  52 ALA O    1 1 
        6  56170 1 1  53 ASP C    C  29.324  21.528   6.693 1.00 . A A .  53 ASP C    1 1 
        6  56171 1 1  53 ASP CA   C  30.698  21.007   6.225 1.00 . A A .  53 ASP CA   1 1 
        6  56172 1 1  53 ASP CB   C  31.660  22.176   5.834 1.00 . A A .  53 ASP CB   1 1 
        6  56173 1 1  53 ASP CG   C  31.255  22.989   4.575 1.00 . A A .  53 ASP CG   1 1 
        6  56174 1 1  53 ASP H    H  30.930  20.306   4.235 1.00 . A A .  53 ASP H    1 1 
        6  56175 1 1  53 ASP HA   H  31.154  20.440   7.033 1.00 . A A .  53 ASP HA   1 1 
        6  56176 1 1  53 ASP HB2  H  31.739  22.864   6.673 1.00 . A A .  53 ASP HB2  1 1 
        6  56177 1 1  53 ASP HB3  H  32.646  21.758   5.652 1.00 . A A .  53 ASP HB3  1 1 
        6  56178 1 1  53 ASP N    N  30.523  20.072   5.096 1.00 . A A .  53 ASP N    1 1 
        6  56179 1 1  53 ASP O    O  28.529  22.017   5.877 1.00 . A A .  53 ASP O    1 1 
        6  56180 1 1  53 ASP OD1  O  30.646  22.431   3.637 1.00 . A A .  53 ASP OD1  1 1 
        6  56181 1 1  53 ASP OD2  O  31.593  24.192   4.491 1.00 . A A .  53 ASP OD2  1 1 
        6  56182 1 1  54 ASP C    C  26.531  20.817   8.089 1.00 . A A .  54 ASP C    1 1 
        6  56183 1 1  54 ASP CA   C  27.728  21.618   8.654 1.00 . A A .  54 ASP CA   1 1 
        6  56184 1 1  54 ASP CB   C  27.418  23.152   8.639 1.00 . A A .  54 ASP CB   1 1 
        6  56185 1 1  54 ASP CG   C  28.429  24.047   9.390 1.00 . A A .  54 ASP CG   1 1 
        6  56186 1 1  54 ASP H    H  29.703  20.843   8.534 1.00 . A A .  54 ASP H    1 1 
        6  56187 1 1  54 ASP HA   H  27.843  21.317   9.687 1.00 . A A .  54 ASP HA   1 1 
        6  56188 1 1  54 ASP HB2  H  27.381  23.489   7.610 1.00 . A A .  54 ASP HB2  1 1 
        6  56189 1 1  54 ASP HB3  H  26.436  23.311   9.090 1.00 . A A .  54 ASP HB3  1 1 
        6  56190 1 1  54 ASP N    N  29.020  21.280   7.990 1.00 . A A .  54 ASP N    1 1 
        6  56191 1 1  54 ASP O    O  25.402  20.955   8.580 1.00 . A A .  54 ASP O    1 1 
        6  56192 1 1  54 ASP OD1  O  28.092  25.218   9.642 1.00 . A A .  54 ASP OD1  1 1 
        6  56193 1 1  54 ASP OD2  O  29.546  23.598   9.733 1.00 . A A .  54 ASP OD2  1 1 
        6  56194 1 1  55 VAL C    C  26.046  17.672   7.005 1.00 . A A .  55 VAL C    1 1 
        6  56195 1 1  55 VAL CA   C  25.747  19.083   6.521 1.00 . A A .  55 VAL CA   1 1 
        6  56196 1 1  55 VAL CB   C  25.671  19.080   4.955 1.00 . A A .  55 VAL CB   1 1 
        6  56197 1 1  55 VAL CG1  C  24.473  18.221   4.479 1.00 . A A .  55 VAL CG1  1 1 
        6  56198 1 1  55 VAL CG2  C  25.623  20.515   4.390 1.00 . A A .  55 VAL CG2  1 1 
        6  56199 1 1  55 VAL H    H  27.654  19.945   6.671 1.00 . A A .  55 VAL H    1 1 
        6  56200 1 1  55 VAL HA   H  24.772  19.396   6.908 1.00 . A A .  55 VAL HA   1 1 
        6  56201 1 1  55 VAL HB   H  26.579  18.610   4.575 1.00 . A A .  55 VAL HB   1 1 
        6  56202 1 1  55 VAL HG11 H  24.410  18.246   3.411 1.00 . A A .  55 VAL HG11 1 1 
        6  56203 1 1  55 VAL HG12 H  23.551  18.600   4.900 1.00 . A A .  55 VAL HG12 1 1 
        6  56204 1 1  55 VAL HG13 H  24.614  17.193   4.799 1.00 . A A .  55 VAL HG13 1 1 
        6  56205 1 1  55 VAL HG21 H  25.428  20.488   3.324 1.00 . A A .  55 VAL HG21 1 1 
        6  56206 1 1  55 VAL HG22 H  26.580  20.994   4.554 1.00 . A A .  55 VAL HG22 1 1 
        6  56207 1 1  55 VAL HG23 H  24.847  21.085   4.884 1.00 . A A .  55 VAL HG23 1 1 
        6  56208 1 1  55 VAL N    N  26.766  19.975   7.063 1.00 . A A .  55 VAL N    1 1 
        6  56209 1 1  55 VAL O    O  26.976  17.012   6.528 1.00 . A A .  55 VAL O    1 1 
        6  56210 1 1  56 TYR C    C  24.222  15.042   8.042 1.00 . A A .  56 TYR C    1 1 
        6  56211 1 1  56 TYR CA   C  25.384  15.887   8.531 1.00 . A A .  56 TYR CA   1 1 
        6  56212 1 1  56 TYR CB   C  25.393  15.940  10.080 1.00 . A A .  56 TYR CB   1 1 
        6  56213 1 1  56 TYR CD1  C  26.403  18.087  11.028 1.00 . A A .  56 TYR CD1  1 1 
        6  56214 1 1  56 TYR CD2  C  27.819  16.172  10.846 1.00 . A A .  56 TYR CD2  1 1 
        6  56215 1 1  56 TYR CE1  C  27.456  18.819  11.540 1.00 . A A .  56 TYR CE1  1 1 
        6  56216 1 1  56 TYR CE2  C  28.873  16.902  11.363 1.00 . A A .  56 TYR CE2  1 1 
        6  56217 1 1  56 TYR CG   C  26.558  16.747  10.668 1.00 . A A .  56 TYR CG   1 1 
        6  56218 1 1  56 TYR CZ   C  28.690  18.224  11.706 1.00 . A A .  56 TYR CZ   1 1 
        6  56219 1 1  56 TYR H    H  24.527  17.798   8.256 1.00 . A A .  56 TYR H    1 1 
        6  56220 1 1  56 TYR HA   H  26.318  15.437   8.186 1.00 . A A .  56 TYR HA   1 1 
        6  56221 1 1  56 TYR HB2  H  24.462  16.383  10.430 1.00 . A A .  56 TYR HB2  1 1 
        6  56222 1 1  56 TYR HB3  H  25.459  14.926  10.471 1.00 . A A .  56 TYR HB3  1 1 
        6  56223 1 1  56 TYR HD1  H  25.432  18.553  10.904 1.00 . A A .  56 TYR HD1  1 1 
        6  56224 1 1  56 TYR HD2  H  27.969  15.134  10.578 1.00 . A A .  56 TYR HD2  1 1 
        6  56225 1 1  56 TYR HE1  H  27.309  19.859  11.811 1.00 . A A .  56 TYR HE1  1 1 
        6  56226 1 1  56 TYR HE2  H  29.841  16.434  11.490 1.00 . A A .  56 TYR HE2  1 1 
        6  56227 1 1  56 TYR HH   H  29.440  19.498  12.945 1.00 . A A .  56 TYR HH   1 1 
        6  56228 1 1  56 TYR N    N  25.261  17.224   7.956 1.00 . A A .  56 TYR N    1 1 
        6  56229 1 1  56 TYR O    O  23.241  15.553   7.496 1.00 . A A .  56 TYR O    1 1 
        6  56230 1 1  56 TYR OH   O  29.748  18.952  12.215 1.00 . A A .  56 TYR OH   1 1 
        6  56231 1 1  57 GLU C    C  23.349  11.835   9.199 1.00 . A A .  57 GLU C    1 1 
        6  56232 1 1  57 GLU CA   C  23.308  12.777   8.004 1.00 . A A .  57 GLU CA   1 1 
        6  56233 1 1  57 GLU CB   C  23.498  12.022   6.671 1.00 . A A .  57 GLU CB   1 1 
        6  56234 1 1  57 GLU CD   C  22.902  10.008   5.253 1.00 . A A .  57 GLU CD   1 1 
        6  56235 1 1  57 GLU CG   C  22.482  10.900   6.411 1.00 . A A .  57 GLU CG   1 1 
        6  56236 1 1  57 GLU H    H  25.268  13.405   8.413 1.00 . A A .  57 GLU H    1 1 
        6  56237 1 1  57 GLU HA   H  22.343  13.293   8.007 1.00 . A A .  57 GLU HA   1 1 
        6  56238 1 1  57 GLU HB2  H  23.427  12.740   5.858 1.00 . A A .  57 GLU HB2  1 1 
        6  56239 1 1  57 GLU HB3  H  24.498  11.591   6.655 1.00 . A A .  57 GLU HB3  1 1 
        6  56240 1 1  57 GLU HG2  H  22.394  10.290   7.307 1.00 . A A .  57 GLU HG2  1 1 
        6  56241 1 1  57 GLU HG3  H  21.513  11.343   6.198 1.00 . A A .  57 GLU HG3  1 1 
        6  56242 1 1  57 GLU N    N  24.378  13.746   8.176 1.00 . A A .  57 GLU N    1 1 
        6  56243 1 1  57 GLU O    O  24.395  11.668   9.829 1.00 . A A .  57 GLU O    1 1 
        6  56244 1 1  57 GLU OE1  O  22.332  10.118   4.157 1.00 . A A .  57 GLU OE1  1 1 
        6  56245 1 1  57 GLU OE2  O  23.834   9.197   5.439 1.00 . A A .  57 GLU OE2  1 1 
        6  56246 1 1  58 VAL C    C  21.200   9.135   9.963 1.00 . A A .  58 VAL C    1 1 
        6  56247 1 1  58 VAL CA   C  22.056  10.235  10.545 1.00 . A A .  58 VAL CA   1 1 
        6  56248 1 1  58 VAL CB   C  21.377  10.802  11.833 1.00 . A A .  58 VAL CB   1 1 
        6  56249 1 1  58 VAL CG1  C  21.034   9.678  12.829 1.00 . A A .  58 VAL CG1  1 1 
        6  56250 1 1  58 VAL CG2  C  22.262  11.879  12.476 1.00 . A A .  58 VAL CG2  1 1 
        6  56251 1 1  58 VAL H    H  21.397  11.533   9.045 1.00 . A A .  58 VAL H    1 1 
        6  56252 1 1  58 VAL HA   H  23.042   9.833  10.805 1.00 . A A .  58 VAL HA   1 1 
        6  56253 1 1  58 VAL HB   H  20.440  11.277  11.543 1.00 . A A .  58 VAL HB   1 1 
        6  56254 1 1  58 VAL HG11 H  20.549  10.085  13.688 1.00 . A A .  58 VAL HG11 1 1 
        6  56255 1 1  58 VAL HG12 H  21.935   9.163  13.134 1.00 . A A .  58 VAL HG12 1 1 
        6  56256 1 1  58 VAL HG13 H  20.365   8.979  12.355 1.00 . A A .  58 VAL HG13 1 1 
        6  56257 1 1  58 VAL HG21 H  23.196  11.442  12.813 1.00 . A A .  58 VAL HG21 1 1 
        6  56258 1 1  58 VAL HG22 H  21.754  12.317  13.315 1.00 . A A .  58 VAL HG22 1 1 
        6  56259 1 1  58 VAL HG23 H  22.474  12.655  11.756 1.00 . A A .  58 VAL HG23 1 1 
        6  56260 1 1  58 VAL N    N  22.201  11.261   9.527 1.00 . A A .  58 VAL N    1 1 
        6  56261 1 1  58 VAL O    O  20.195   9.415   9.317 1.00 . A A .  58 VAL O    1 1 
        6  56262 1 1  59 VAL C    C  20.463   5.925  11.044 1.00 . A A .  59 VAL C    1 1 
        6  56263 1 1  59 VAL CA   C  20.806   6.738   9.794 1.00 . A A .  59 VAL CA   1 1 
        6  56264 1 1  59 VAL CB   C  21.563   5.841   8.745 1.00 . A A .  59 VAL CB   1 1 
        6  56265 1 1  59 VAL CG1  C  20.678   4.668   8.292 1.00 . A A .  59 VAL CG1  1 1 
        6  56266 1 1  59 VAL CG2  C  22.055   6.666   7.525 1.00 . A A .  59 VAL CG2  1 1 
        6  56267 1 1  59 VAL H    H  22.445   7.742  10.646 1.00 . A A .  59 VAL H    1 1 
        6  56268 1 1  59 VAL HA   H  19.877   7.098   9.345 1.00 . A A .  59 VAL HA   1 1 
        6  56269 1 1  59 VAL HB   H  22.440   5.420   9.233 1.00 . A A .  59 VAL HB   1 1 
        6  56270 1 1  59 VAL HG11 H  20.392   4.074   9.152 1.00 . A A .  59 VAL HG11 1 1 
        6  56271 1 1  59 VAL HG12 H  21.220   4.044   7.600 1.00 . A A .  59 VAL HG12 1 1 
        6  56272 1 1  59 VAL HG13 H  19.785   5.045   7.808 1.00 . A A .  59 VAL HG13 1 1 
        6  56273 1 1  59 VAL HG21 H  21.212   7.152   7.047 1.00 . A A .  59 VAL HG21 1 1 
        6  56274 1 1  59 VAL HG22 H  22.534   6.009   6.811 1.00 . A A .  59 VAL HG22 1 1 
        6  56275 1 1  59 VAL HG23 H  22.765   7.417   7.838 1.00 . A A .  59 VAL HG23 1 1 
        6  56276 1 1  59 VAL N    N  21.595   7.891  10.187 1.00 . A A .  59 VAL N    1 1 
        6  56277 1 1  59 VAL O    O  21.328   5.675  11.892 1.00 . A A .  59 VAL O    1 1 
        6  56278 1 1  60 LEU C    C  18.519   3.291  11.660 1.00 . A A .  60 LEU C    1 1 
        6  56279 1 1  60 LEU CA   C  18.702   4.705  12.239 1.00 . A A .  60 LEU CA   1 1 
        6  56280 1 1  60 LEU CB   C  17.347   5.268  12.788 1.00 . A A .  60 LEU CB   1 1 
        6  56281 1 1  60 LEU CD1  C  15.434   5.072  14.479 1.00 . A A .  60 LEU CD1  1 1 
        6  56282 1 1  60 LEU CD2  C  17.501   3.604  14.819 1.00 . A A .  60 LEU CD2  1 1 
        6  56283 1 1  60 LEU CG   C  16.963   4.958  14.287 1.00 . A A .  60 LEU CG   1 1 
        6  56284 1 1  60 LEU H    H  18.572   5.811  10.461 1.00 . A A .  60 LEU H    1 1 
        6  56285 1 1  60 LEU HA   H  19.441   4.684  13.042 1.00 . A A .  60 LEU HA   1 1 
        6  56286 1 1  60 LEU HB2  H  17.373   6.349  12.679 1.00 . A A .  60 LEU HB2  1 1 
        6  56287 1 1  60 LEU HB3  H  16.549   4.902  12.147 1.00 . A A .  60 LEU HB3  1 1 
        6  56288 1 1  60 LEU HD11 H  15.119   6.085  14.268 1.00 . A A .  60 LEU HD11 1 1 
        6  56289 1 1  60 LEU HD12 H  15.173   4.827  15.492 1.00 . A A .  60 LEU HD12 1 1 
        6  56290 1 1  60 LEU HD13 H  14.924   4.394  13.812 1.00 . A A .  60 LEU HD13 1 1 
        6  56291 1 1  60 LEU HD21 H  18.565   3.604  14.794 1.00 . A A .  60 LEU HD21 1 1 
        6  56292 1 1  60 LEU HD22 H  17.151   2.802  14.195 1.00 . A A .  60 LEU HD22 1 1 
        6  56293 1 1  60 LEU HD23 H  17.163   3.448  15.835 1.00 . A A .  60 LEU HD23 1 1 
        6  56294 1 1  60 LEU HG   H  17.401   5.729  14.907 1.00 . A A .  60 LEU HG   1 1 
        6  56295 1 1  60 LEU N    N  19.198   5.537  11.153 1.00 . A A .  60 LEU N    1 1 
        6  56296 1 1  60 LEU O    O  17.527   3.023  10.971 1.00 . A A .  60 LEU O    1 1 
        6  56297 1 1  61 ARG C    C  18.591   0.265  12.603 1.00 . A A .  61 ARG C    1 1 
        6  56298 1 1  61 ARG CA   C  19.407   1.004  11.534 1.00 . A A .  61 ARG CA   1 1 
        6  56299 1 1  61 ARG CB   C  20.842   0.434  11.378 1.00 . A A .  61 ARG CB   1 1 
        6  56300 1 1  61 ARG CD   C  22.312  -1.513  10.587 1.00 . A A .  61 ARG CD   1 1 
        6  56301 1 1  61 ARG CG   C  20.930  -1.088  11.123 1.00 . A A .  61 ARG CG   1 1 
        6  56302 1 1  61 ARG CZ   C  24.528  -0.323  10.594 1.00 . A A .  61 ARG CZ   1 1 
        6  56303 1 1  61 ARG H    H  20.274   2.721  12.406 1.00 . A A .  61 ARG H    1 1 
        6  56304 1 1  61 ARG HA   H  18.887   0.936  10.572 1.00 . A A .  61 ARG HA   1 1 
        6  56305 1 1  61 ARG HB2  H  21.321   0.942  10.548 1.00 . A A .  61 ARG HB2  1 1 
        6  56306 1 1  61 ARG HB3  H  21.407   0.657  12.283 1.00 . A A .  61 ARG HB3  1 1 
        6  56307 1 1  61 ARG HD2  H  22.439  -2.575  10.757 1.00 . A A .  61 ARG HD2  1 1 
        6  56308 1 1  61 ARG HD3  H  22.341  -1.324   9.518 1.00 . A A .  61 ARG HD3  1 1 
        6  56309 1 1  61 ARG HE   H  23.382  -0.675  12.213 1.00 . A A .  61 ARG HE   1 1 
        6  56310 1 1  61 ARG HG2  H  20.738  -1.610  12.055 1.00 . A A .  61 ARG HG2  1 1 
        6  56311 1 1  61 ARG HG3  H  20.168  -1.369  10.396 1.00 . A A .  61 ARG HG3  1 1 
        6  56312 1 1  61 ARG HH11 H  23.958  -0.934   8.734 1.00 . A A .  61 ARG HH11 1 1 
        6  56313 1 1  61 ARG HH12 H  25.478  -0.103   8.810 1.00 . A A .  61 ARG HH12 1 1 
        6  56314 1 1  61 ARG HH21 H  25.361   0.456  12.266 1.00 . A A .  61 ARG HH21 1 1 
        6  56315 1 1  61 ARG HH22 H  26.274   0.685  10.811 1.00 . A A .  61 ARG HH22 1 1 
        6  56316 1 1  61 ARG N    N  19.484   2.412  11.922 1.00 . A A .  61 ARG N    1 1 
        6  56317 1 1  61 ARG NE   N  23.442  -0.803  11.236 1.00 . A A .  61 ARG NE   1 1 
        6  56318 1 1  61 ARG NH1  N  24.667  -0.465   9.274 1.00 . A A .  61 ARG NH1  1 1 
        6  56319 1 1  61 ARG NH2  N  25.464   0.324  11.276 1.00 . A A .  61 ARG NH2  1 1 
        6  56320 1 1  61 ARG O    O  19.081  -0.049  13.693 1.00 . A A .  61 ARG O    1 1 
        6  56321 1 1  62 VAL C    C  16.240  -2.064  12.735 1.00 . A A .  62 VAL C    1 1 
        6  56322 1 1  62 VAL CA   C  16.360  -0.622  13.173 1.00 . A A .  62 VAL CA   1 1 
        6  56323 1 1  62 VAL CB   C  14.944   0.062  13.128 1.00 . A A .  62 VAL CB   1 1 
        6  56324 1 1  62 VAL CG1  C  13.952  -0.594  14.119 1.00 . A A .  62 VAL CG1  1 1 
        6  56325 1 1  62 VAL CG2  C  15.059   1.575  13.370 1.00 . A A .  62 VAL CG2  1 1 
        6  56326 1 1  62 VAL H    H  16.992   0.356  11.418 1.00 . A A .  62 VAL H    1 1 
        6  56327 1 1  62 VAL HA   H  16.733  -0.580  14.201 1.00 . A A .  62 VAL HA   1 1 
        6  56328 1 1  62 VAL HB   H  14.532  -0.075  12.125 1.00 . A A .  62 VAL HB   1 1 
        6  56329 1 1  62 VAL HG11 H  13.797  -1.635  13.848 1.00 . A A .  62 VAL HG11 1 1 
        6  56330 1 1  62 VAL HG12 H  13.006  -0.078  14.074 1.00 . A A .  62 VAL HG12 1 1 
        6  56331 1 1  62 VAL HG13 H  14.308  -0.543  15.117 1.00 . A A .  62 VAL HG13 1 1 
        6  56332 1 1  62 VAL HG21 H  14.088   2.019  13.407 1.00 . A A .  62 VAL HG21 1 1 
        6  56333 1 1  62 VAL HG22 H  15.635   2.042  12.578 1.00 . A A .  62 VAL HG22 1 1 
        6  56334 1 1  62 VAL HG23 H  15.548   1.767  14.299 1.00 . A A .  62 VAL HG23 1 1 
        6  56335 1 1  62 VAL N    N  17.311   0.050  12.289 1.00 . A A .  62 VAL N    1 1 
        6  56336 1 1  62 VAL O    O  16.040  -2.339  11.548 1.00 . A A .  62 VAL O    1 1 
        6  56337 1 1  63 THR C    C  15.217  -5.007  14.362 1.00 . A A .  63 THR C    1 1 
        6  56338 1 1  63 THR CA   C  16.249  -4.407  13.414 1.00 . A A .  63 THR CA   1 1 
        6  56339 1 1  63 THR CB   C  17.616  -5.155  13.556 1.00 . A A .  63 THR CB   1 1 
        6  56340 1 1  63 THR CG2  C  17.531  -6.583  12.983 1.00 . A A .  63 THR CG2  1 1 
        6  56341 1 1  63 THR H    H  16.499  -2.675  14.612 1.00 . A A .  63 THR H    1 1 
        6  56342 1 1  63 THR HA   H  15.892  -4.533  12.387 1.00 . A A .  63 THR HA   1 1 
        6  56343 1 1  63 THR HB   H  17.878  -5.219  14.609 1.00 . A A .  63 THR HB   1 1 
        6  56344 1 1  63 THR HG1  H  18.516  -4.471  11.932 1.00 . A A .  63 THR HG1  1 1 
        6  56345 1 1  63 THR HG21 H  17.413  -6.550  11.908 1.00 . A A .  63 THR HG21 1 1 
        6  56346 1 1  63 THR HG22 H  16.678  -7.090  13.405 1.00 . A A .  63 THR HG22 1 1 
        6  56347 1 1  63 THR HG23 H  18.433  -7.129  13.228 1.00 . A A .  63 THR HG23 1 1 
        6  56348 1 1  63 THR N    N  16.359  -2.978  13.685 1.00 . A A .  63 THR N    1 1 
        6  56349 1 1  63 THR O    O  15.445  -5.131  15.562 1.00 . A A .  63 THR O    1 1 
        6  56350 1 1  63 THR OG1  O  18.660  -4.427  12.878 1.00 . A A .  63 THR OG1  1 1 
        6  56351 1 1  64 VAL C    C  13.043  -7.495  14.087 1.00 . A A .  64 VAL C    1 1 
        6  56352 1 1  64 VAL CA   C  12.994  -6.032  14.474 1.00 . A A .  64 VAL CA   1 1 
        6  56353 1 1  64 VAL CB   C  11.594  -5.468  14.052 1.00 . A A .  64 VAL CB   1 1 
        6  56354 1 1  64 VAL CG1  C  10.446  -6.359  14.585 1.00 . A A .  64 VAL CG1  1 1 
        6  56355 1 1  64 VAL CG2  C  11.423  -4.007  14.499 1.00 . A A .  64 VAL CG2  1 1 
        6  56356 1 1  64 VAL H    H  13.956  -5.125  12.865 1.00 . A A .  64 VAL H    1 1 
        6  56357 1 1  64 VAL HA   H  13.112  -5.926  15.555 1.00 . A A .  64 VAL HA   1 1 
        6  56358 1 1  64 VAL HB   H  11.539  -5.485  12.964 1.00 . A A .  64 VAL HB   1 1 
        6  56359 1 1  64 VAL HG11 H  10.571  -6.531  15.650 1.00 . A A .  64 VAL HG11 1 1 
        6  56360 1 1  64 VAL HG12 H  10.431  -7.303  14.066 1.00 . A A .  64 VAL HG12 1 1 
        6  56361 1 1  64 VAL HG13 H   9.518  -5.880  14.417 1.00 . A A .  64 VAL HG13 1 1 
        6  56362 1 1  64 VAL HG21 H  11.572  -3.927  15.557 1.00 . A A .  64 VAL HG21 1 1 
        6  56363 1 1  64 VAL HG22 H  10.426  -3.664  14.255 1.00 . A A .  64 VAL HG22 1 1 
        6  56364 1 1  64 VAL HG23 H  12.137  -3.375  13.993 1.00 . A A .  64 VAL HG23 1 1 
        6  56365 1 1  64 VAL N    N  14.076  -5.346  13.796 1.00 . A A .  64 VAL N    1 1 
        6  56366 1 1  64 VAL O    O  13.077  -7.815  12.896 1.00 . A A .  64 VAL O    1 1 
        6  56367 1 1  65 THR C    C  11.845 -10.377  15.749 1.00 . A A .  65 THR C    1 1 
        6  56368 1 1  65 THR CA   C  12.917  -9.805  14.825 1.00 . A A .  65 THR CA   1 1 
        6  56369 1 1  65 THR CB   C  14.264 -10.570  15.029 1.00 . A A .  65 THR CB   1 1 
        6  56370 1 1  65 THR CG2  C  14.181 -11.963  14.378 1.00 . A A .  65 THR CG2  1 1 
        6  56371 1 1  65 THR H    H  13.105  -8.064  16.003 1.00 . A A .  65 THR H    1 1 
        6  56372 1 1  65 THR HA   H  12.597  -9.933  13.782 1.00 . A A .  65 THR HA   1 1 
        6  56373 1 1  65 THR HB   H  14.457 -10.690  16.093 1.00 . A A .  65 THR HB   1 1 
        6  56374 1 1  65 THR HG1  H  15.111  -8.914  14.337 1.00 . A A .  65 THR HG1  1 1 
        6  56375 1 1  65 THR HG21 H  15.162 -12.384  14.300 1.00 . A A .  65 THR HG21 1 1 
        6  56376 1 1  65 THR HG22 H  13.757 -11.879  13.382 1.00 . A A .  65 THR HG22 1 1 
        6  56377 1 1  65 THR HG23 H  13.554 -12.613  14.977 1.00 . A A .  65 THR HG23 1 1 
        6  56378 1 1  65 THR N    N  13.040  -8.381  15.076 1.00 . A A .  65 THR N    1 1 
        6  56379 1 1  65 THR O    O  11.990 -10.331  16.971 1.00 . A A .  65 THR O    1 1 
        6  56380 1 1  65 THR OG1  O  15.365  -9.835  14.452 1.00 . A A .  65 THR OG1  1 1 
        6  56381 1 1  66 ALA C    C   9.640 -12.957  15.642 1.00 . A A .  66 ALA C    1 1 
        6  56382 1 1  66 ALA CA   C   9.632 -11.455  15.869 1.00 . A A .  66 ALA CA   1 1 
        6  56383 1 1  66 ALA CB   C   8.320 -10.820  15.388 1.00 . A A .  66 ALA CB   1 1 
        6  56384 1 1  66 ALA H    H  10.779 -10.940  14.168 1.00 . A A .  66 ALA H    1 1 
        6  56385 1 1  66 ALA HA   H   9.741 -11.252  16.938 1.00 . A A .  66 ALA HA   1 1 
        6  56386 1 1  66 ALA HB1  H   8.206  -9.834  15.832 1.00 . A A .  66 ALA HB1  1 1 
        6  56387 1 1  66 ALA HB2  H   7.481 -11.442  15.663 1.00 . A A .  66 ALA HB2  1 1 
        6  56388 1 1  66 ALA HB3  H   8.331 -10.720  14.311 1.00 . A A .  66 ALA HB3  1 1 
        6  56389 1 1  66 ALA N    N  10.775 -10.892  15.148 1.00 . A A .  66 ALA N    1 1 
        6  56390 1 1  66 ALA O    O   9.579 -13.406  14.494 1.00 . A A .  66 ALA O    1 1 
        6  56391 1 1  67 SER C    C   8.795 -15.815  17.610 1.00 . A A .  67 SER C    1 1 
        6  56392 1 1  67 SER CA   C   9.837 -15.183  16.680 1.00 . A A .  67 SER CA   1 1 
        6  56393 1 1  67 SER CB   C  11.265 -15.642  17.060 1.00 . A A .  67 SER CB   1 1 
        6  56394 1 1  67 SER H    H   9.808 -13.285  17.610 1.00 . A A .  67 SER H    1 1 
        6  56395 1 1  67 SER HA   H   9.629 -15.506  15.655 1.00 . A A .  67 SER HA   1 1 
        6  56396 1 1  67 SER HB2  H  11.499 -15.330  18.071 1.00 . A A .  67 SER HB2  1 1 
        6  56397 1 1  67 SER HB3  H  11.337 -16.720  16.991 1.00 . A A .  67 SER HB3  1 1 
        6  56398 1 1  67 SER HG   H  13.105 -15.253  16.506 1.00 . A A .  67 SER HG   1 1 
        6  56399 1 1  67 SER N    N   9.756 -13.722  16.733 1.00 . A A .  67 SER N    1 1 
        6  56400 1 1  67 SER O    O   8.488 -15.291  18.689 1.00 . A A .  67 SER O    1 1 
        6  56401 1 1  67 SER OG   O  12.221 -15.069  16.182 1.00 . A A .  67 SER OG   1 1 
        6  56402 1 1  68 LEU C    C   8.245 -18.909  18.541 1.00 . A A .  68 LEU C    1 1 
        6  56403 1 1  68 LEU CA   C   7.359 -17.819  17.892 1.00 . A A .  68 LEU CA   1 1 
        6  56404 1 1  68 LEU CB   C   6.300 -18.423  16.917 1.00 . A A .  68 LEU CB   1 1 
        6  56405 1 1  68 LEU CD1  C   4.484 -18.086  15.137 1.00 . A A .  68 LEU CD1  1 1 
        6  56406 1 1  68 LEU CD2  C   4.827 -16.323  16.917 1.00 . A A .  68 LEU CD2  1 1 
        6  56407 1 1  68 LEU CG   C   5.504 -17.390  16.046 1.00 . A A .  68 LEU CG   1 1 
        6  56408 1 1  68 LEU H    H   8.398 -17.149  16.205 1.00 . A A .  68 LEU H    1 1 
        6  56409 1 1  68 LEU HA   H   6.854 -17.250  18.674 1.00 . A A .  68 LEU HA   1 1 
        6  56410 1 1  68 LEU HB2  H   6.814 -19.108  16.246 1.00 . A A .  68 LEU HB2  1 1 
        6  56411 1 1  68 LEU HB3  H   5.588 -18.998  17.500 1.00 . A A .  68 LEU HB3  1 1 
        6  56412 1 1  68 LEU HD11 H   3.929 -17.349  14.576 1.00 . A A .  68 LEU HD11 1 1 
        6  56413 1 1  68 LEU HD12 H   3.798 -18.682  15.725 1.00 . A A .  68 LEU HD12 1 1 
        6  56414 1 1  68 LEU HD13 H   5.009 -18.721  14.440 1.00 . A A .  68 LEU HD13 1 1 
        6  56415 1 1  68 LEU HD21 H   4.142 -15.743  16.321 1.00 . A A .  68 LEU HD21 1 1 
        6  56416 1 1  68 LEU HD22 H   5.572 -15.659  17.315 1.00 . A A .  68 LEU HD22 1 1 
        6  56417 1 1  68 LEU HD23 H   4.290 -16.794  17.727 1.00 . A A .  68 LEU HD23 1 1 
        6  56418 1 1  68 LEU HG   H   6.206 -16.875  15.394 1.00 . A A .  68 LEU HG   1 1 
        6  56419 1 1  68 LEU N    N   8.230 -16.924  17.134 1.00 . A A .  68 LEU N    1 1 
        6  56420 1 1  68 LEU O    O   8.128 -20.105  18.240 1.00 . A A .  68 LEU O    1 1 
        6  56421 1 1  69 GLY C    C  11.323 -19.677  19.103 1.00 . A A .  69 GLY C    1 1 
        6  56422 1 1  69 GLY CA   C  10.164 -19.325  20.039 1.00 . A A .  69 GLY CA   1 1 
        6  56423 1 1  69 GLY H    H   9.171 -17.498  19.638 1.00 . A A .  69 GLY H    1 1 
        6  56424 1 1  69 GLY HA2  H  10.562 -18.812  20.908 1.00 . A A .  69 GLY HA2  1 1 
        6  56425 1 1  69 GLY HA3  H   9.680 -20.235  20.376 1.00 . A A .  69 GLY HA3  1 1 
        6  56426 1 1  69 GLY N    N   9.173 -18.454  19.407 1.00 . A A .  69 GLY N    1 1 
        6  56427 1 1  69 GLY O    O  12.252 -18.881  18.929 1.00 . A A .  69 GLY O    1 1 
        6  56428 1 1  70 GLU C    C  11.925 -20.912  16.101 1.00 . A A .  70 GLU C    1 1 
        6  56429 1 1  70 GLU CA   C  12.255 -21.378  17.535 1.00 . A A .  70 GLU CA   1 1 
        6  56430 1 1  70 GLU CB   C  12.236 -22.933  17.598 1.00 . A A .  70 GLU CB   1 1 
        6  56431 1 1  70 GLU CD   C  12.869 -25.129  16.437 1.00 . A A .  70 GLU CD   1 1 
        6  56432 1 1  70 GLU CG   C  13.224 -23.651  16.652 1.00 . A A .  70 GLU CG   1 1 
        6  56433 1 1  70 GLU H    H  10.466 -21.434  18.673 1.00 . A A .  70 GLU H    1 1 
        6  56434 1 1  70 GLU HA   H  13.242 -21.015  17.824 1.00 . A A .  70 GLU HA   1 1 
        6  56435 1 1  70 GLU HB2  H  12.464 -23.240  18.614 1.00 . A A .  70 GLU HB2  1 1 
        6  56436 1 1  70 GLU HB3  H  11.228 -23.276  17.362 1.00 . A A .  70 GLU HB3  1 1 
        6  56437 1 1  70 GLU HG2  H  13.222 -23.148  15.689 1.00 . A A .  70 GLU HG2  1 1 
        6  56438 1 1  70 GLU HG3  H  14.223 -23.582  17.071 1.00 . A A .  70 GLU HG3  1 1 
        6  56439 1 1  70 GLU N    N  11.244 -20.868  18.485 1.00 . A A .  70 GLU N    1 1 
        6  56440 1 1  70 GLU O    O  12.815 -20.686  15.276 1.00 . A A .  70 GLU O    1 1 
        6  56441 1 1  70 GLU OE1  O  12.070 -25.427  15.525 1.00 . A A .  70 GLU OE1  1 1 
        6  56442 1 1  70 GLU OE2  O  13.353 -25.994  17.185 1.00 . A A .  70 GLU OE2  1 1 
        6  56443 1 1  71 GLU C    C  10.151 -18.882  14.334 1.00 . A A .  71 GLU C    1 1 
        6  56444 1 1  71 GLU CA   C  10.095 -20.398  14.527 1.00 . A A .  71 GLU CA   1 1 
        6  56445 1 1  71 GLU CB   C   8.611 -20.877  14.451 1.00 . A A .  71 GLU CB   1 1 
        6  56446 1 1  71 GLU CD   C   8.259 -22.145  12.242 1.00 . A A .  71 GLU CD   1 1 
        6  56447 1 1  71 GLU CG   C   7.985 -20.866  13.038 1.00 . A A .  71 GLU CG   1 1 
        6  56448 1 1  71 GLU H    H   9.997 -20.813  16.592 1.00 . A A .  71 GLU H    1 1 
        6  56449 1 1  71 GLU HA   H  10.684 -20.901  13.758 1.00 . A A .  71 GLU HA   1 1 
        6  56450 1 1  71 GLU HB2  H   8.554 -21.888  14.839 1.00 . A A .  71 GLU HB2  1 1 
        6  56451 1 1  71 GLU HB3  H   8.006 -20.239  15.095 1.00 . A A .  71 GLU HB3  1 1 
        6  56452 1 1  71 GLU HG2  H   6.910 -20.746  13.128 1.00 . A A .  71 GLU HG2  1 1 
        6  56453 1 1  71 GLU HG3  H   8.385 -20.013  12.491 1.00 . A A .  71 GLU HG3  1 1 
        6  56454 1 1  71 GLU N    N  10.629 -20.729  15.849 1.00 . A A .  71 GLU N    1 1 
        6  56455 1 1  71 GLU O    O   9.308 -18.185  14.895 1.00 . A A .  71 GLU O    1 1 
        6  56456 1 1  71 GLU OE1  O   7.829 -23.224  12.687 1.00 . A A .  71 GLU OE1  1 1 
        6  56457 1 1  71 GLU OE2  O   8.857 -22.082  11.165 1.00 . A A .  71 GLU OE2  1 1 
        6  56458 1 1  72 THR C    C   9.971 -16.611  12.347 1.00 . A A .  72 THR C    1 1 
        6  56459 1 1  72 THR CA   C  11.141 -16.909  13.288 1.00 . A A .  72 THR CA   1 1 
        6  56460 1 1  72 THR CB   C  12.449 -16.365  12.637 1.00 . A A .  72 THR CB   1 1 
        6  56461 1 1  72 THR CG2  C  12.452 -14.818  12.641 1.00 . A A .  72 THR CG2  1 1 
        6  56462 1 1  72 THR H    H  11.864 -18.913  13.253 1.00 . A A .  72 THR H    1 1 
        6  56463 1 1  72 THR HA   H  10.989 -16.384  14.237 1.00 . A A .  72 THR HA   1 1 
        6  56464 1 1  72 THR HB   H  12.506 -16.708  11.609 1.00 . A A .  72 THR HB   1 1 
        6  56465 1 1  72 THR HG1  H  13.903 -17.666  12.909 1.00 . A A .  72 THR HG1  1 1 
        6  56466 1 1  72 THR HG21 H  13.269 -14.452  12.052 1.00 . A A .  72 THR HG21 1 1 
        6  56467 1 1  72 THR HG22 H  12.556 -14.454  13.653 1.00 . A A .  72 THR HG22 1 1 
        6  56468 1 1  72 THR HG23 H  11.520 -14.446  12.226 1.00 . A A .  72 THR HG23 1 1 
        6  56469 1 1  72 THR N    N  11.143 -18.347  13.591 1.00 . A A .  72 THR N    1 1 
        6  56470 1 1  72 THR O    O   9.849 -17.218  11.267 1.00 . A A .  72 THR O    1 1 
        6  56471 1 1  72 THR OG1  O  13.593 -16.866  13.339 1.00 . A A .  72 THR OG1  1 1 
        6  56472 1 1  73 ALA C    C   8.307 -14.362  10.925 1.00 . A A .  73 ALA C    1 1 
        6  56473 1 1  73 ALA CA   C   7.925 -15.309  12.048 1.00 . A A .  73 ALA CA   1 1 
        6  56474 1 1  73 ALA CB   C   6.910 -14.695  13.013 1.00 . A A .  73 ALA CB   1 1 
        6  56475 1 1  73 ALA H    H   9.347 -15.212  13.599 1.00 . A A .  73 ALA H    1 1 
        6  56476 1 1  73 ALA HA   H   7.486 -16.206  11.620 1.00 . A A .  73 ALA HA   1 1 
        6  56477 1 1  73 ALA HB1  H   7.254 -13.726  13.356 1.00 . A A .  73 ALA HB1  1 1 
        6  56478 1 1  73 ALA HB2  H   6.790 -15.342  13.858 1.00 . A A .  73 ALA HB2  1 1 
        6  56479 1 1  73 ALA HB3  H   5.954 -14.592  12.530 1.00 . A A .  73 ALA HB3  1 1 
        6  56480 1 1  73 ALA N    N   9.127 -15.686  12.774 1.00 . A A .  73 ALA N    1 1 
        6  56481 1 1  73 ALA O    O   8.033 -14.630   9.745 1.00 . A A .  73 ALA O    1 1 
        6  56482 1 1  74 PHE C    C  10.723 -11.546  10.889 1.00 . A A .  74 PHE C    1 1 
        6  56483 1 1  74 PHE CA   C   9.515 -12.304  10.336 1.00 . A A .  74 PHE CA   1 1 
        6  56484 1 1  74 PHE CB   C   8.396 -11.321   9.874 1.00 . A A .  74 PHE CB   1 1 
        6  56485 1 1  74 PHE CD1  C   8.285  -9.211  11.295 1.00 . A A .  74 PHE CD1  1 1 
        6  56486 1 1  74 PHE CD2  C   6.669 -10.926  11.700 1.00 . A A .  74 PHE CD2  1 1 
        6  56487 1 1  74 PHE CE1  C   7.715  -8.444  12.285 1.00 . A A .  74 PHE CE1  1 1 
        6  56488 1 1  74 PHE CE2  C   6.098 -10.152  12.689 1.00 . A A .  74 PHE CE2  1 1 
        6  56489 1 1  74 PHE CG   C   7.774 -10.469  10.982 1.00 . A A .  74 PHE CG   1 1 
        6  56490 1 1  74 PHE CZ   C   6.619  -8.913  12.980 1.00 . A A .  74 PHE CZ   1 1 
        6  56491 1 1  74 PHE H    H   9.182 -13.131  12.268 1.00 . A A .  74 PHE H    1 1 
        6  56492 1 1  74 PHE HA   H   9.854 -12.863   9.465 1.00 . A A .  74 PHE HA   1 1 
        6  56493 1 1  74 PHE HB2  H   8.800 -10.649   9.122 1.00 . A A .  74 PHE HB2  1 1 
        6  56494 1 1  74 PHE HB3  H   7.602 -11.898   9.414 1.00 . A A .  74 PHE HB3  1 1 
        6  56495 1 1  74 PHE HD1  H   9.142  -8.833  10.750 1.00 . A A .  74 PHE HD1  1 1 
        6  56496 1 1  74 PHE HD2  H   6.255 -11.906  11.480 1.00 . A A .  74 PHE HD2  1 1 
        6  56497 1 1  74 PHE HE1  H   8.126  -7.466  12.516 1.00 . A A .  74 PHE HE1  1 1 
        6  56498 1 1  74 PHE HE2  H   5.236 -10.518  13.234 1.00 . A A .  74 PHE HE2  1 1 
        6  56499 1 1  74 PHE HZ   H   6.174  -8.305  13.761 1.00 . A A .  74 PHE HZ   1 1 
        6  56500 1 1  74 PHE N    N   9.003 -13.276  11.302 1.00 . A A .  74 PHE N    1 1 
        6  56501 1 1  74 PHE O    O  10.979 -11.515  12.103 1.00 . A A .  74 PHE O    1 1 
        6  56502 1 1  75 LEU C    C  12.383  -8.794   9.386 1.00 . A A .  75 LEU C    1 1 
        6  56503 1 1  75 LEU CA   C  12.586 -10.067  10.207 1.00 . A A .  75 LEU CA   1 1 
        6  56504 1 1  75 LEU CB   C  13.913 -10.768   9.808 1.00 . A A .  75 LEU CB   1 1 
        6  56505 1 1  75 LEU CD1  C  15.405  -9.348  11.347 1.00 . A A .  75 LEU CD1  1 1 
        6  56506 1 1  75 LEU CD2  C  16.457 -10.711   9.454 1.00 . A A .  75 LEU CD2  1 1 
        6  56507 1 1  75 LEU CG   C  15.220  -9.908   9.919 1.00 . A A .  75 LEU CG   1 1 
        6  56508 1 1  75 LEU H    H  11.202 -11.086   9.021 1.00 . A A .  75 LEU H    1 1 
        6  56509 1 1  75 LEU HA   H  12.610  -9.816  11.274 1.00 . A A .  75 LEU HA   1 1 
        6  56510 1 1  75 LEU HB2  H  14.032 -11.642  10.442 1.00 . A A .  75 LEU HB2  1 1 
        6  56511 1 1  75 LEU HB3  H  13.822 -11.110   8.782 1.00 . A A .  75 LEU HB3  1 1 
        6  56512 1 1  75 LEU HD11 H  16.392  -8.952  11.475 1.00 . A A .  75 LEU HD11 1 1 
        6  56513 1 1  75 LEU HD12 H  15.246 -10.120  12.076 1.00 . A A .  75 LEU HD12 1 1 
        6  56514 1 1  75 LEU HD13 H  14.685  -8.557  11.511 1.00 . A A .  75 LEU HD13 1 1 
        6  56515 1 1  75 LEU HD21 H  16.319 -11.032   8.428 1.00 . A A .  75 LEU HD21 1 1 
        6  56516 1 1  75 LEU HD22 H  16.593 -11.582  10.083 1.00 . A A .  75 LEU HD22 1 1 
        6  56517 1 1  75 LEU HD23 H  17.341 -10.089   9.512 1.00 . A A .  75 LEU HD23 1 1 
        6  56518 1 1  75 LEU HG   H  15.125  -9.054   9.259 1.00 . A A .  75 LEU HG   1 1 
        6  56519 1 1  75 LEU N    N  11.449 -10.937   9.953 1.00 . A A .  75 LEU N    1 1 
        6  56520 1 1  75 LEU O    O  12.278  -8.845   8.158 1.00 . A A .  75 LEU O    1 1 
        6  56521 1 1  76 CYS C    C  13.413  -5.541   9.835 1.00 . A A .  76 CYS C    1 1 
        6  56522 1 1  76 CYS CA   C  12.176  -6.346   9.467 1.00 . A A .  76 CYS CA   1 1 
        6  56523 1 1  76 CYS CB   C  10.910  -5.651   9.986 1.00 . A A .  76 CYS CB   1 1 
        6  56524 1 1  76 CYS H    H  12.285  -7.725  11.054 1.00 . A A .  76 CYS H    1 1 
        6  56525 1 1  76 CYS HA   H  12.112  -6.449   8.382 1.00 . A A .  76 CYS HA   1 1 
        6  56526 1 1  76 CYS HB2  H  10.964  -5.539  11.066 1.00 . A A .  76 CYS HB2  1 1 
        6  56527 1 1  76 CYS HB3  H  10.819  -4.673   9.533 1.00 . A A .  76 CYS HB3  1 1 
        6  56528 1 1  76 CYS HG   H   9.738  -7.578   8.848 1.00 . A A .  76 CYS HG   1 1 
        6  56529 1 1  76 CYS N    N  12.282  -7.668  10.078 1.00 . A A .  76 CYS N    1 1 
        6  56530 1 1  76 CYS O    O  13.740  -5.439  11.009 1.00 . A A .  76 CYS O    1 1 
        6  56531 1 1  76 CYS SG   S   9.401  -6.554   9.617 1.00 . A A .  76 CYS SG   1 1 
        6  56532 1 1  77 GLU C    C  15.263  -2.944   8.155 1.00 . A A .  77 GLU C    1 1 
        6  56533 1 1  77 GLU CA   C  15.283  -4.150   9.101 1.00 . A A .  77 GLU CA   1 1 
        6  56534 1 1  77 GLU CB   C  16.595  -4.967   8.956 1.00 . A A .  77 GLU CB   1 1 
        6  56535 1 1  77 GLU CD   C  19.155  -4.986   9.289 1.00 . A A .  77 GLU CD   1 1 
        6  56536 1 1  77 GLU CG   C  17.847  -4.192   9.416 1.00 . A A .  77 GLU CG   1 1 
        6  56537 1 1  77 GLU H    H  13.821  -5.127   7.926 1.00 . A A .  77 GLU H    1 1 
        6  56538 1 1  77 GLU HA   H  15.213  -3.780  10.131 1.00 . A A .  77 GLU HA   1 1 
        6  56539 1 1  77 GLU HB2  H  16.508  -5.874   9.550 1.00 . A A .  77 GLU HB2  1 1 
        6  56540 1 1  77 GLU HB3  H  16.727  -5.251   7.914 1.00 . A A .  77 GLU HB3  1 1 
        6  56541 1 1  77 GLU HG2  H  17.929  -3.288   8.819 1.00 . A A .  77 GLU HG2  1 1 
        6  56542 1 1  77 GLU HG3  H  17.710  -3.903  10.457 1.00 . A A .  77 GLU HG3  1 1 
        6  56543 1 1  77 GLU N    N  14.108  -4.984   8.847 1.00 . A A .  77 GLU N    1 1 
        6  56544 1 1  77 GLU O    O  15.338  -3.095   6.935 1.00 . A A .  77 GLU O    1 1 
        6  56545 1 1  77 GLU OE1  O  19.773  -4.962   8.207 1.00 . A A .  77 GLU OE1  1 1 
        6  56546 1 1  77 GLU OE2  O  19.574  -5.630  10.272 1.00 . A A .  77 GLU OE2  1 1 
        6  56547 1 1  78 VAL C    C  16.048   0.495   8.486 1.00 . A A .  78 VAL C    1 1 
        6  56548 1 1  78 VAL CA   C  14.965  -0.487   8.036 1.00 . A A .  78 VAL CA   1 1 
        6  56549 1 1  78 VAL CB   C  13.518   0.091   8.316 1.00 . A A .  78 VAL CB   1 1 
        6  56550 1 1  78 VAL CG1  C  13.371   1.572   7.875 1.00 . A A .  78 VAL CG1  1 1 
        6  56551 1 1  78 VAL CG2  C  12.445  -0.810   7.645 1.00 . A A .  78 VAL CG2  1 1 
        6  56552 1 1  78 VAL H    H  15.185  -1.721   9.727 1.00 . A A .  78 VAL H    1 1 
        6  56553 1 1  78 VAL HA   H  15.065  -0.664   6.961 1.00 . A A .  78 VAL HA   1 1 
        6  56554 1 1  78 VAL HB   H  13.345   0.056   9.391 1.00 . A A .  78 VAL HB   1 1 
        6  56555 1 1  78 VAL HG11 H  14.047   2.191   8.451 1.00 . A A .  78 VAL HG11 1 1 
        6  56556 1 1  78 VAL HG12 H  12.357   1.908   8.042 1.00 . A A .  78 VAL HG12 1 1 
        6  56557 1 1  78 VAL HG13 H  13.610   1.671   6.833 1.00 . A A .  78 VAL HG13 1 1 
        6  56558 1 1  78 VAL HG21 H  12.455  -0.665   6.572 1.00 . A A .  78 VAL HG21 1 1 
        6  56559 1 1  78 VAL HG22 H  11.466  -0.577   8.033 1.00 . A A .  78 VAL HG22 1 1 
        6  56560 1 1  78 VAL HG23 H  12.655  -1.847   7.864 1.00 . A A .  78 VAL HG23 1 1 
        6  56561 1 1  78 VAL N    N  15.142  -1.753   8.749 1.00 . A A .  78 VAL N    1 1 
        6  56562 1 1  78 VAL O    O  16.072   0.908   9.650 1.00 . A A .  78 VAL O    1 1 
        6  56563 1 1  79 GLN C    C  17.261   3.234   7.347 1.00 . A A .  79 GLN C    1 1 
        6  56564 1 1  79 GLN CA   C  17.928   1.909   7.753 1.00 . A A .  79 GLN CA   1 1 
        6  56565 1 1  79 GLN CB   C  19.257   1.622   6.964 1.00 . A A .  79 GLN CB   1 1 
        6  56566 1 1  79 GLN CD   C  21.641   0.576   7.071 1.00 . A A .  79 GLN CD   1 1 
        6  56567 1 1  79 GLN CG   C  20.386   1.011   7.832 1.00 . A A .  79 GLN CG   1 1 
        6  56568 1 1  79 GLN H    H  16.989   0.315   6.725 1.00 . A A .  79 GLN H    1 1 
        6  56569 1 1  79 GLN HA   H  18.159   1.967   8.818 1.00 . A A .  79 GLN HA   1 1 
        6  56570 1 1  79 GLN HB2  H  19.042   0.931   6.155 1.00 . A A .  79 GLN HB2  1 1 
        6  56571 1 1  79 GLN HB3  H  19.629   2.547   6.532 1.00 . A A .  79 GLN HB3  1 1 
        6  56572 1 1  79 GLN HE21 H  20.559  -0.139   5.579 1.00 . A A .  79 GLN HE21 1 1 
        6  56573 1 1  79 GLN HE22 H  22.264  -0.294   5.406 1.00 . A A .  79 GLN HE22 1 1 
        6  56574 1 1  79 GLN HG2  H  20.678   1.744   8.574 1.00 . A A .  79 GLN HG2  1 1 
        6  56575 1 1  79 GLN HG3  H  19.992   0.142   8.348 1.00 . A A .  79 GLN HG3  1 1 
        6  56576 1 1  79 GLN N    N  16.962   0.826   7.565 1.00 . A A .  79 GLN N    1 1 
        6  56577 1 1  79 GLN NE2  N  21.471  -0.006   5.900 1.00 . A A .  79 GLN NE2  1 1 
        6  56578 1 1  79 GLN O    O  17.346   3.671   6.190 1.00 . A A .  79 GLN O    1 1 
        6  56579 1 1  79 GLN OE1  O  22.758   0.684   7.577 1.00 . A A .  79 GLN OE1  1 1 
        6  56580 1 1  80 GLN C    C  16.843   6.236   8.242 1.00 . A A .  80 GLN C    1 1 
        6  56581 1 1  80 GLN CA   C  15.826   5.090   8.163 1.00 . A A .  80 GLN CA   1 1 
        6  56582 1 1  80 GLN CB   C  14.738   5.254   9.271 1.00 . A A .  80 GLN CB   1 1 
        6  56583 1 1  80 GLN CD   C  12.813   6.287   7.912 1.00 . A A .  80 GLN CD   1 1 
        6  56584 1 1  80 GLN CG   C  13.807   6.468   9.061 1.00 . A A .  80 GLN CG   1 1 
        6  56585 1 1  80 GLN H    H  16.475   3.366   9.187 1.00 . A A .  80 GLN H    1 1 
        6  56586 1 1  80 GLN HA   H  15.344   5.099   7.185 1.00 . A A .  80 GLN HA   1 1 
        6  56587 1 1  80 GLN HB2  H  14.125   4.359   9.291 1.00 . A A .  80 GLN HB2  1 1 
        6  56588 1 1  80 GLN HB3  H  15.219   5.355  10.247 1.00 . A A .  80 GLN HB3  1 1 
        6  56589 1 1  80 GLN HE21 H  12.448   4.396   8.441 1.00 . A A .  80 GLN HE21 1 1 
        6  56590 1 1  80 GLN HE22 H  11.582   4.974   7.068 1.00 . A A .  80 GLN HE22 1 1 
        6  56591 1 1  80 GLN HG2  H  13.238   6.636   9.969 1.00 . A A .  80 GLN HG2  1 1 
        6  56592 1 1  80 GLN HG3  H  14.414   7.344   8.862 1.00 . A A .  80 GLN HG3  1 1 
        6  56593 1 1  80 GLN N    N  16.531   3.818   8.319 1.00 . A A .  80 GLN N    1 1 
        6  56594 1 1  80 GLN NE2  N  12.224   5.097   7.795 1.00 . A A .  80 GLN NE2  1 1 
        6  56595 1 1  80 GLN O    O  17.240   6.643   9.334 1.00 . A A .  80 GLN O    1 1 
        6  56596 1 1  80 GLN OE1  O  12.503   7.231   7.188 1.00 . A A .  80 GLN OE1  1 1 
        6  56597 1 1  81 GLY C    C  17.514   9.179   7.083 1.00 . A A .  81 GLY C    1 1 
        6  56598 1 1  81 GLY CA   C  18.227   7.834   7.020 1.00 . A A .  81 GLY CA   1 1 
        6  56599 1 1  81 GLY H    H  16.959   6.325   6.245 1.00 . A A .  81 GLY H    1 1 
        6  56600 1 1  81 GLY HA2  H  18.933   7.765   7.844 1.00 . A A .  81 GLY HA2  1 1 
        6  56601 1 1  81 GLY HA3  H  18.776   7.771   6.093 1.00 . A A .  81 GLY HA3  1 1 
        6  56602 1 1  81 GLY N    N  17.289   6.718   7.080 1.00 . A A .  81 GLY N    1 1 
        6  56603 1 1  81 GLY O    O  16.296   9.276   6.872 1.00 . A A .  81 GLY O    1 1 
        6  56604 1 1  82 GLY C    C  18.973  12.521   7.307 1.00 . A A .  82 GLY C    1 1 
        6  56605 1 1  82 GLY CA   C  17.805  11.570   7.439 1.00 . A A .  82 GLY CA   1 1 
        6  56606 1 1  82 GLY H    H  19.181  10.021   7.730 1.00 . A A .  82 GLY H    1 1 
        6  56607 1 1  82 GLY HA2  H  17.096  11.730   6.628 1.00 . A A .  82 GLY HA2  1 1 
        6  56608 1 1  82 GLY HA3  H  17.309  11.758   8.388 1.00 . A A .  82 GLY HA3  1 1 
        6  56609 1 1  82 GLY N    N  18.272  10.202   7.429 1.00 . A A .  82 GLY N    1 1 
        6  56610 1 1  82 GLY O    O  19.924  12.428   8.080 1.00 . A A .  82 GLY O    1 1 
        6  56611 1 1  83 ILE C    C  19.497  15.607   7.154 1.00 . A A .  83 ILE C    1 1 
        6  56612 1 1  83 ILE CA   C  19.899  14.491   6.183 1.00 . A A .  83 ILE CA   1 1 
        6  56613 1 1  83 ILE CB   C  19.945  15.075   4.728 1.00 . A A .  83 ILE CB   1 1 
        6  56614 1 1  83 ILE CD1  C  20.093  14.342   2.237 1.00 . A A .  83 ILE CD1  1 1 
        6  56615 1 1  83 ILE CG1  C  20.213  13.934   3.694 1.00 . A A .  83 ILE CG1  1 1 
        6  56616 1 1  83 ILE CG2  C  21.008  16.212   4.631 1.00 . A A .  83 ILE CG2  1 1 
        6  56617 1 1  83 ILE H    H  18.227  13.328   5.644 1.00 . A A .  83 ILE H    1 1 
        6  56618 1 1  83 ILE HA   H  20.893  14.106   6.439 1.00 . A A .  83 ILE HA   1 1 
        6  56619 1 1  83 ILE HB   H  18.970  15.515   4.510 1.00 . A A .  83 ILE HB   1 1 
        6  56620 1 1  83 ILE HD11 H  20.178  13.463   1.616 1.00 . A A .  83 ILE HD11 1 1 
        6  56621 1 1  83 ILE HD12 H  20.881  15.038   1.984 1.00 . A A .  83 ILE HD12 1 1 
        6  56622 1 1  83 ILE HD13 H  19.130  14.807   2.069 1.00 . A A .  83 ILE HD13 1 1 
        6  56623 1 1  83 ILE HG12 H  21.210  13.540   3.839 1.00 . A A .  83 ILE HG12 1 1 
        6  56624 1 1  83 ILE HG13 H  19.502  13.137   3.861 1.00 . A A .  83 ILE HG13 1 1 
        6  56625 1 1  83 ILE HG21 H  20.735  16.896   3.852 1.00 . A A .  83 ILE HG21 1 1 
        6  56626 1 1  83 ILE HG22 H  21.983  15.798   4.414 1.00 . A A .  83 ILE HG22 1 1 
        6  56627 1 1  83 ILE HG23 H  21.061  16.758   5.567 1.00 . A A .  83 ILE HG23 1 1 
        6  56628 1 1  83 ILE N    N  18.927  13.410   6.315 1.00 . A A .  83 ILE N    1 1 
        6  56629 1 1  83 ILE O    O  18.353  16.090   7.118 1.00 . A A .  83 ILE O    1 1 
        6  56630 1 1  84 PHE C    C  21.330  18.107   8.852 1.00 . A A .  84 PHE C    1 1 
        6  56631 1 1  84 PHE CA   C  20.225  17.045   9.016 1.00 . A A .  84 PHE CA   1 1 
        6  56632 1 1  84 PHE CB   C  20.246  16.430  10.449 1.00 . A A .  84 PHE CB   1 1 
        6  56633 1 1  84 PHE CD1  C  19.435  14.027  10.667 1.00 . A A .  84 PHE CD1  1 1 
        6  56634 1 1  84 PHE CD2  C  17.872  15.783  11.082 1.00 . A A .  84 PHE CD2  1 1 
        6  56635 1 1  84 PHE CE1  C  18.457  13.089  10.942 1.00 . A A .  84 PHE CE1  1 1 
        6  56636 1 1  84 PHE CE2  C  16.893  14.842  11.355 1.00 . A A .  84 PHE CE2  1 1 
        6  56637 1 1  84 PHE CG   C  19.162  15.391  10.733 1.00 . A A .  84 PHE CG   1 1 
        6  56638 1 1  84 PHE CZ   C  17.185  13.499  11.284 1.00 . A A .  84 PHE CZ   1 1 
        6  56639 1 1  84 PHE H    H  21.301  15.549   7.991 1.00 . A A .  84 PHE H    1 1 
        6  56640 1 1  84 PHE HA   H  19.256  17.511   8.829 1.00 . A A .  84 PHE HA   1 1 
        6  56641 1 1  84 PHE HB2  H  21.209  15.958  10.615 1.00 . A A .  84 PHE HB2  1 1 
        6  56642 1 1  84 PHE HB3  H  20.134  17.228  11.181 1.00 . A A .  84 PHE HB3  1 1 
        6  56643 1 1  84 PHE HD1  H  20.433  13.696  10.395 1.00 . A A .  84 PHE HD1  1 1 
        6  56644 1 1  84 PHE HD2  H  17.630  16.840  11.136 1.00 . A A .  84 PHE HD2  1 1 
        6  56645 1 1  84 PHE HE1  H  18.690  12.031  10.885 1.00 . A A .  84 PHE HE1  1 1 
        6  56646 1 1  84 PHE HE2  H  15.893  15.163  11.625 1.00 . A A .  84 PHE HE2  1 1 
        6  56647 1 1  84 PHE HZ   H  16.418  12.764  11.502 1.00 . A A .  84 PHE HZ   1 1 
        6  56648 1 1  84 PHE N    N  20.430  15.992   8.024 1.00 . A A .  84 PHE N    1 1 
        6  56649 1 1  84 PHE O    O  22.516  17.807   9.002 1.00 . A A .  84 PHE O    1 1 
        6  56650 1 1  85 SER C    C  22.076  21.143   9.733 1.00 . A A .  85 SER C    1 1 
        6  56651 1 1  85 SER CA   C  21.849  20.477   8.369 1.00 . A A .  85 SER CA   1 1 
        6  56652 1 1  85 SER CB   C  21.241  21.456   7.340 1.00 . A A .  85 SER CB   1 1 
        6  56653 1 1  85 SER H    H  19.970  19.518   8.480 1.00 . A A .  85 SER H    1 1 
        6  56654 1 1  85 SER HA   H  22.798  20.103   7.987 1.00 . A A .  85 SER HA   1 1 
        6  56655 1 1  85 SER HB2  H  20.993  20.916   6.441 1.00 . A A .  85 SER HB2  1 1 
        6  56656 1 1  85 SER HB3  H  20.337  21.892   7.749 1.00 . A A .  85 SER HB3  1 1 
        6  56657 1 1  85 SER HG   H  22.811  22.610   7.673 1.00 . A A .  85 SER HG   1 1 
        6  56658 1 1  85 SER N    N  20.929  19.348   8.556 1.00 . A A .  85 SER N    1 1 
        6  56659 1 1  85 SER O    O  21.287  22.000  10.158 1.00 . A A .  85 SER O    1 1 
        6  56660 1 1  85 SER OG   O  22.133  22.503   6.991 1.00 . A A .  85 SER OG   1 1 
        6  56661 1 1  86 ILE C    C  24.647  21.814  12.039 1.00 . A A .  86 ILE C    1 1 
        6  56662 1 1  86 ILE CA   C  23.337  21.042  11.870 1.00 . A A .  86 ILE CA   1 1 
        6  56663 1 1  86 ILE CB   C  23.363  19.774  12.820 1.00 . A A .  86 ILE CB   1 1 
        6  56664 1 1  86 ILE CD1  C  20.821  19.306  12.558 1.00 . A A .  86 ILE CD1  1 1 
        6  56665 1 1  86 ILE CG1  C  22.237  18.765  12.446 1.00 . A A .  86 ILE CG1  1 1 
        6  56666 1 1  86 ILE CG2  C  23.234  20.189  14.308 1.00 . A A .  86 ILE CG2  1 1 
        6  56667 1 1  86 ILE H    H  23.769  20.090  10.018 1.00 . A A .  86 ILE H    1 1 
        6  56668 1 1  86 ILE HA   H  22.513  21.686  12.188 1.00 . A A .  86 ILE HA   1 1 
        6  56669 1 1  86 ILE HB   H  24.326  19.277  12.697 1.00 . A A .  86 ILE HB   1 1 
        6  56670 1 1  86 ILE HD11 H  20.192  18.801  11.849 1.00 . A A .  86 ILE HD11 1 1 
        6  56671 1 1  86 ILE HD12 H  20.795  20.370  12.364 1.00 . A A .  86 ILE HD12 1 1 
        6  56672 1 1  86 ILE HD13 H  20.450  19.111  13.542 1.00 . A A .  86 ILE HD13 1 1 
        6  56673 1 1  86 ILE HG12 H  22.378  18.447  11.421 1.00 . A A .  86 ILE HG12 1 1 
        6  56674 1 1  86 ILE HG13 H  22.307  17.894  13.088 1.00 . A A .  86 ILE HG13 1 1 
        6  56675 1 1  86 ILE HG21 H  23.339  19.327  14.935 1.00 . A A .  86 ILE HG21 1 1 
        6  56676 1 1  86 ILE HG22 H  22.271  20.651  14.491 1.00 . A A .  86 ILE HG22 1 1 
        6  56677 1 1  86 ILE HG23 H  24.016  20.893  14.554 1.00 . A A .  86 ILE HG23 1 1 
        6  56678 1 1  86 ILE N    N  23.120  20.679  10.453 1.00 . A A .  86 ILE N    1 1 
        6  56679 1 1  86 ILE O    O  25.632  21.563  11.339 1.00 . A A .  86 ILE O    1 1 
        6  56680 1 1  87 ALA C    C  25.602  24.166  14.763 1.00 . A A .  87 ALA C    1 1 
        6  56681 1 1  87 ALA CA   C  25.785  23.565  13.363 1.00 . A A .  87 ALA CA   1 1 
        6  56682 1 1  87 ALA CB   C  25.965  24.662  12.294 1.00 . A A .  87 ALA CB   1 1 
        6  56683 1 1  87 ALA H    H  23.832  22.784  13.580 1.00 . A A .  87 ALA H    1 1 
        6  56684 1 1  87 ALA HA   H  26.671  22.940  13.377 1.00 . A A .  87 ALA HA   1 1 
        6  56685 1 1  87 ALA HB1  H  25.131  25.353  12.322 1.00 . A A .  87 ALA HB1  1 1 
        6  56686 1 1  87 ALA HB2  H  26.011  24.205  11.313 1.00 . A A .  87 ALA HB2  1 1 
        6  56687 1 1  87 ALA HB3  H  26.884  25.197  12.468 1.00 . A A .  87 ALA HB3  1 1 
        6  56688 1 1  87 ALA N    N  24.643  22.712  13.028 1.00 . A A .  87 ALA N    1 1 
        6  56689 1 1  87 ALA O    O  24.539  24.015  15.374 1.00 . A A .  87 ALA O    1 1 
        6  56690 1 1  88 GLY C    C  27.387  24.743  17.646 1.00 . A A .  88 GLY C    1 1 
        6  56691 1 1  88 GLY CA   C  26.621  25.490  16.575 1.00 . A A .  88 GLY CA   1 1 
        6  56692 1 1  88 GLY H    H  27.490  24.834  14.759 1.00 . A A .  88 GLY H    1 1 
        6  56693 1 1  88 GLY HA2  H  27.052  26.470  16.463 1.00 . A A .  88 GLY HA2  1 1 
        6  56694 1 1  88 GLY HA3  H  25.584  25.600  16.912 1.00 . A A .  88 GLY HA3  1 1 
        6  56695 1 1  88 GLY N    N  26.660  24.819  15.272 1.00 . A A .  88 GLY N    1 1 
        6  56696 1 1  88 GLY O    O  27.968  25.351  18.556 1.00 . A A .  88 GLY O    1 1 
        6  56697 1 1  89 ILE C    C  29.034  21.625  17.838 1.00 . A A .  89 ILE C    1 1 
        6  56698 1 1  89 ILE CA   C  27.969  22.489  18.508 1.00 . A A .  89 ILE CA   1 1 
        6  56699 1 1  89 ILE CB   C  26.889  21.548  19.187 1.00 . A A .  89 ILE CB   1 1 
        6  56700 1 1  89 ILE CD1  C  25.430  21.043  17.050 1.00 . A A .  89 ILE CD1  1 1 
        6  56701 1 1  89 ILE CG1  C  26.263  20.490  18.199 1.00 . A A .  89 ILE CG1  1 1 
        6  56702 1 1  89 ILE CG2  C  25.789  22.385  19.868 1.00 . A A .  89 ILE CG2  1 1 
        6  56703 1 1  89 ILE H    H  26.966  23.031  16.731 1.00 . A A .  89 ILE H    1 1 
        6  56704 1 1  89 ILE HA   H  28.447  23.077  19.295 1.00 . A A .  89 ILE HA   1 1 
        6  56705 1 1  89 ILE HB   H  27.403  21.003  19.981 1.00 . A A .  89 ILE HB   1 1 
        6  56706 1 1  89 ILE HD11 H  26.054  21.650  16.404 1.00 . A A .  89 ILE HD11 1 1 
        6  56707 1 1  89 ILE HD12 H  24.628  21.646  17.442 1.00 . A A .  89 ILE HD12 1 1 
        6  56708 1 1  89 ILE HD13 H  25.019  20.224  16.480 1.00 . A A .  89 ILE HD13 1 1 
        6  56709 1 1  89 ILE HG12 H  27.061  19.903  17.759 1.00 . A A .  89 ILE HG12 1 1 
        6  56710 1 1  89 ILE HG13 H  25.627  19.819  18.762 1.00 . A A .  89 ILE HG13 1 1 
        6  56711 1 1  89 ILE HG21 H  25.066  21.730  20.339 1.00 . A A .  89 ILE HG21 1 1 
        6  56712 1 1  89 ILE HG22 H  25.285  22.999  19.132 1.00 . A A .  89 ILE HG22 1 1 
        6  56713 1 1  89 ILE HG23 H  26.230  23.027  20.621 1.00 . A A .  89 ILE HG23 1 1 
        6  56714 1 1  89 ILE N    N  27.377  23.414  17.527 1.00 . A A .  89 ILE N    1 1 
        6  56715 1 1  89 ILE O    O  29.142  21.601  16.600 1.00 . A A .  89 ILE O    1 1 
        6  56716 1 1  90 GLU C    C  31.087  18.928  19.323 1.00 . A A .  90 GLU C    1 1 
        6  56717 1 1  90 GLU CA   C  30.819  19.968  18.210 1.00 . A A .  90 GLU CA   1 1 
        6  56718 1 1  90 GLU CB   C  32.122  20.730  17.821 1.00 . A A .  90 GLU CB   1 1 
        6  56719 1 1  90 GLU CD   C  34.354  20.734  16.576 1.00 . A A .  90 GLU CD   1 1 
        6  56720 1 1  90 GLU CG   C  33.001  20.037  16.759 1.00 . A A .  90 GLU CG   1 1 
        6  56721 1 1  90 GLU H    H  29.666  21.018  19.641 1.00 . A A .  90 GLU H    1 1 
        6  56722 1 1  90 GLU HA   H  30.424  19.443  17.341 1.00 . A A .  90 GLU HA   1 1 
        6  56723 1 1  90 GLU HB2  H  31.856  21.715  17.447 1.00 . A A .  90 GLU HB2  1 1 
        6  56724 1 1  90 GLU HB3  H  32.724  20.860  18.714 1.00 . A A .  90 GLU HB3  1 1 
        6  56725 1 1  90 GLU HG2  H  33.165  19.006  17.064 1.00 . A A .  90 GLU HG2  1 1 
        6  56726 1 1  90 GLU HG3  H  32.470  20.034  15.810 1.00 . A A .  90 GLU HG3  1 1 
        6  56727 1 1  90 GLU N    N  29.798  20.911  18.672 1.00 . A A .  90 GLU N    1 1 
        6  56728 1 1  90 GLU O    O  30.527  19.027  20.428 1.00 . A A .  90 GLU O    1 1 
        6  56729 1 1  90 GLU OE1  O  35.338  20.319  17.229 1.00 . A A .  90 GLU OE1  1 1 
        6  56730 1 1  90 GLU OE2  O  34.442  21.710  15.799 1.00 . A A .  90 GLU OE2  1 1 
        6  56731 1 1  91 GLY C    C  31.213  16.079  20.540 1.00 . A A .  91 GLY C    1 1 
        6  56732 1 1  91 GLY CA   C  32.356  16.906  19.950 1.00 . A A .  91 GLY CA   1 1 
        6  56733 1 1  91 GLY H    H  32.285  17.910  18.090 1.00 . A A .  91 GLY H    1 1 
        6  56734 1 1  91 GLY HA2  H  33.032  16.235  19.440 1.00 . A A .  91 GLY HA2  1 1 
        6  56735 1 1  91 GLY HA3  H  32.906  17.391  20.752 1.00 . A A .  91 GLY HA3  1 1 
        6  56736 1 1  91 GLY N    N  31.928  17.932  18.999 1.00 . A A .  91 GLY N    1 1 
        6  56737 1 1  91 GLY O    O  30.533  15.345  19.823 1.00 . A A .  91 GLY O    1 1 
        6  56738 1 1  92 THR C    C  28.592  15.843  22.340 1.00 . A A .  92 THR C    1 1 
        6  56739 1 1  92 THR CA   C  30.048  15.461  22.654 1.00 . A A .  92 THR CA   1 1 
        6  56740 1 1  92 THR CB   C  30.329  15.686  24.165 1.00 . A A .  92 THR CB   1 1 
        6  56741 1 1  92 THR CG2  C  31.695  15.126  24.575 1.00 . A A .  92 THR CG2  1 1 
        6  56742 1 1  92 THR H    H  31.547  16.914  22.325 1.00 . A A .  92 THR H    1 1 
        6  56743 1 1  92 THR HA   H  30.197  14.408  22.430 1.00 . A A .  92 THR HA   1 1 
        6  56744 1 1  92 THR HB   H  29.561  15.189  24.749 1.00 . A A .  92 THR HB   1 1 
        6  56745 1 1  92 THR HG1  H  29.621  17.273  25.109 1.00 . A A .  92 THR HG1  1 1 
        6  56746 1 1  92 THR HG21 H  32.482  15.629  24.025 1.00 . A A .  92 THR HG21 1 1 
        6  56747 1 1  92 THR HG22 H  31.738  14.065  24.364 1.00 . A A .  92 THR HG22 1 1 
        6  56748 1 1  92 THR HG23 H  31.848  15.282  25.635 1.00 . A A .  92 THR HG23 1 1 
        6  56749 1 1  92 THR N    N  31.011  16.237  21.857 1.00 . A A .  92 THR N    1 1 
        6  56750 1 1  92 THR O    O  27.728  14.969  22.248 1.00 . A A .  92 THR O    1 1 
        6  56751 1 1  92 THR OG1  O  30.302  17.093  24.455 1.00 . A A .  92 THR OG1  1 1 
        6  56752 1 1  93 GLN C    C  26.610  17.341  20.428 1.00 . A A .  93 GLN C    1 1 
        6  56753 1 1  93 GLN CA   C  26.994  17.686  21.873 1.00 . A A .  93 GLN CA   1 1 
        6  56754 1 1  93 GLN CB   C  26.911  19.216  22.121 1.00 . A A .  93 GLN CB   1 1 
        6  56755 1 1  93 GLN CD   C  26.875  21.145  23.829 1.00 . A A .  93 GLN CD   1 1 
        6  56756 1 1  93 GLN CG   C  27.041  19.635  23.602 1.00 . A A .  93 GLN CG   1 1 
        6  56757 1 1  93 GLN H    H  29.080  17.790  22.272 1.00 . A A .  93 GLN H    1 1 
        6  56758 1 1  93 GLN HA   H  26.284  17.190  22.538 1.00 . A A .  93 GLN HA   1 1 
        6  56759 1 1  93 GLN HB2  H  27.701  19.704  21.560 1.00 . A A .  93 GLN HB2  1 1 
        6  56760 1 1  93 GLN HB3  H  25.955  19.580  21.753 1.00 . A A .  93 GLN HB3  1 1 
        6  56761 1 1  93 GLN HE21 H  28.082  21.091  25.401 1.00 . A A .  93 GLN HE21 1 1 
        6  56762 1 1  93 GLN HE22 H  27.440  22.639  25.001 1.00 . A A .  93 GLN HE22 1 1 
        6  56763 1 1  93 GLN HG2  H  26.285  19.120  24.187 1.00 . A A .  93 GLN HG2  1 1 
        6  56764 1 1  93 GLN HG3  H  28.022  19.336  23.958 1.00 . A A .  93 GLN HG3  1 1 
        6  56765 1 1  93 GLN N    N  28.337  17.157  22.186 1.00 . A A .  93 GLN N    1 1 
        6  56766 1 1  93 GLN NE2  N  27.530  21.678  24.845 1.00 . A A .  93 GLN NE2  1 1 
        6  56767 1 1  93 GLN O    O  25.433  17.084  20.141 1.00 . A A .  93 GLN O    1 1 
        6  56768 1 1  93 GLN OE1  O  26.156  21.827  23.098 1.00 . A A .  93 GLN OE1  1 1 
        6  56769 1 1  94 MET C    C  27.089  15.415  18.061 1.00 . A A .  94 MET C    1 1 
        6  56770 1 1  94 MET CA   C  27.419  16.913  18.120 1.00 . A A .  94 MET CA   1 1 
        6  56771 1 1  94 MET CB   C  28.663  17.215  17.250 1.00 . A A .  94 MET CB   1 1 
        6  56772 1 1  94 MET CE   C  25.767  17.646  15.115 1.00 . A A .  94 MET CE   1 1 
        6  56773 1 1  94 MET CG   C  28.484  17.061  15.719 1.00 . A A .  94 MET CG   1 1 
        6  56774 1 1  94 MET H    H  28.513  17.618  19.815 1.00 . A A .  94 MET H    1 1 
        6  56775 1 1  94 MET HA   H  26.571  17.475  17.732 1.00 . A A .  94 MET HA   1 1 
        6  56776 1 1  94 MET HB2  H  28.964  18.237  17.434 1.00 . A A .  94 MET HB2  1 1 
        6  56777 1 1  94 MET HB3  H  29.473  16.564  17.564 1.00 . A A .  94 MET HB3  1 1 
        6  56778 1 1  94 MET HE1  H  25.642  17.172  16.077 1.00 . A A .  94 MET HE1  1 1 
        6  56779 1 1  94 MET HE2  H  25.610  16.922  14.338 1.00 . A A .  94 MET HE2  1 1 
        6  56780 1 1  94 MET HE3  H  25.045  18.439  15.015 1.00 . A A .  94 MET HE3  1 1 
        6  56781 1 1  94 MET HG2  H  29.458  17.130  15.249 1.00 . A A .  94 MET HG2  1 1 
        6  56782 1 1  94 MET HG3  H  28.063  16.084  15.508 1.00 . A A .  94 MET HG3  1 1 
        6  56783 1 1  94 MET N    N  27.617  17.335  19.524 1.00 . A A .  94 MET N    1 1 
        6  56784 1 1  94 MET O    O  26.189  15.004  17.340 1.00 . A A .  94 MET O    1 1 
        6  56785 1 1  94 MET SD   S  27.419  18.335  14.983 1.00 . A A .  94 MET SD   1 1 
        6  56786 1 1  95 ALA C    C  26.190  12.911  19.639 1.00 . A A .  95 ALA C    1 1 
        6  56787 1 1  95 ALA CA   C  27.574  13.175  19.020 1.00 . A A .  95 ALA CA   1 1 
        6  56788 1 1  95 ALA CB   C  28.682  12.548  19.884 1.00 . A A .  95 ALA CB   1 1 
        6  56789 1 1  95 ALA H    H  28.551  15.027  19.380 1.00 . A A .  95 ALA H    1 1 
        6  56790 1 1  95 ALA HA   H  27.614  12.721  18.032 1.00 . A A .  95 ALA HA   1 1 
        6  56791 1 1  95 ALA HB1  H  29.647  12.766  19.449 1.00 . A A .  95 ALA HB1  1 1 
        6  56792 1 1  95 ALA HB2  H  28.549  11.475  19.938 1.00 . A A .  95 ALA HB2  1 1 
        6  56793 1 1  95 ALA HB3  H  28.648  12.961  20.887 1.00 . A A .  95 ALA HB3  1 1 
        6  56794 1 1  95 ALA N    N  27.818  14.622  18.868 1.00 . A A .  95 ALA N    1 1 
        6  56795 1 1  95 ALA O    O  25.519  11.946  19.292 1.00 . A A .  95 ALA O    1 1 
        6  56796 1 1  96 HIS C    C  23.327  14.077  20.288 1.00 . A A .  96 HIS C    1 1 
        6  56797 1 1  96 HIS CA   C  24.476  13.732  21.248 1.00 . A A .  96 HIS CA   1 1 
        6  56798 1 1  96 HIS CB   C  24.480  14.678  22.475 1.00 . A A .  96 HIS CB   1 1 
        6  56799 1 1  96 HIS CD2  C  22.889  13.709  24.299 1.00 . A A .  96 HIS CD2  1 1 
        6  56800 1 1  96 HIS CE1  C  21.349  15.255  24.241 1.00 . A A .  96 HIS CE1  1 1 
        6  56801 1 1  96 HIS CG   C  23.255  14.607  23.352 1.00 . A A .  96 HIS CG   1 1 
        6  56802 1 1  96 HIS H    H  26.385  14.549  20.773 1.00 . A A .  96 HIS H    1 1 
        6  56803 1 1  96 HIS HA   H  24.346  12.708  21.594 1.00 . A A .  96 HIS HA   1 1 
        6  56804 1 1  96 HIS HB2  H  25.333  14.431  23.093 1.00 . A A .  96 HIS HB2  1 1 
        6  56805 1 1  96 HIS HB3  H  24.588  15.704  22.137 1.00 . A A .  96 HIS HB3  1 1 
        6  56806 1 1  96 HIS HD1  H  22.226  16.356  22.767 1.00 . A A .  96 HIS HD1  1 1 
        6  56807 1 1  96 HIS HD2  H  23.428  12.817  24.583 1.00 . A A .  96 HIS HD2  1 1 
        6  56808 1 1  96 HIS HE1  H  20.453  15.820  24.456 1.00 . A A .  96 HIS HE1  1 1 
        6  56809 1 1  96 HIS HE2  H  21.171  13.656  25.493 1.00 . A A .  96 HIS HE2  1 1 
        6  56810 1 1  96 HIS N    N  25.780  13.807  20.554 1.00 . A A .  96 HIS N    1 1 
        6  56811 1 1  96 HIS ND1  N  22.256  15.561  23.339 1.00 . A A .  96 HIS ND1  1 1 
        6  56812 1 1  96 HIS NE2  N  21.710  14.141  24.830 1.00 . A A .  96 HIS NE2  1 1 
        6  56813 1 1  96 HIS O    O  22.205  13.602  20.460 1.00 . A A .  96 HIS O    1 1 
        6  56814 1 1  97 CYS C    C  22.525  14.074  17.249 1.00 . A A .  97 CYS C    1 1 
        6  56815 1 1  97 CYS CA   C  22.652  15.248  18.227 1.00 . A A .  97 CYS CA   1 1 
        6  56816 1 1  97 CYS CB   C  23.076  16.542  17.497 1.00 . A A .  97 CYS CB   1 1 
        6  56817 1 1  97 CYS H    H  24.521  15.309  19.228 1.00 . A A .  97 CYS H    1 1 
        6  56818 1 1  97 CYS HA   H  21.689  15.416  18.703 1.00 . A A .  97 CYS HA   1 1 
        6  56819 1 1  97 CYS HB2  H  23.185  17.339  18.220 1.00 . A A .  97 CYS HB2  1 1 
        6  56820 1 1  97 CYS HB3  H  24.029  16.384  17.004 1.00 . A A .  97 CYS HB3  1 1 
        6  56821 1 1  97 CYS HG   H  21.527  16.071  15.526 1.00 . A A .  97 CYS HG   1 1 
        6  56822 1 1  97 CYS N    N  23.621  14.909  19.274 1.00 . A A .  97 CYS N    1 1 
        6  56823 1 1  97 CYS O    O  21.434  13.574  17.006 1.00 . A A .  97 CYS O    1 1 
        6  56824 1 1  97 CYS SG   S  21.906  17.117  16.243 1.00 . A A .  97 CYS SG   1 1 
        6  56825 1 1  98 LEU C    C  23.428  11.153  16.241 1.00 . A A .  98 LEU C    1 1 
        6  56826 1 1  98 LEU CA   C  23.755  12.566  15.715 1.00 . A A .  98 LEU CA   1 1 
        6  56827 1 1  98 LEU CB   C  25.170  12.575  15.071 1.00 . A A .  98 LEU CB   1 1 
        6  56828 1 1  98 LEU CD1  C  27.084  13.820  13.888 1.00 . A A .  98 LEU CD1  1 1 
        6  56829 1 1  98 LEU CD2  C  24.663  14.411  13.331 1.00 . A A .  98 LEU CD2  1 1 
        6  56830 1 1  98 LEU CG   C  25.639  13.922  14.422 1.00 . A A .  98 LEU CG   1 1 
        6  56831 1 1  98 LEU H    H  24.514  13.935  17.143 1.00 . A A .  98 LEU H    1 1 
        6  56832 1 1  98 LEU HA   H  23.024  12.823  14.951 1.00 . A A .  98 LEU HA   1 1 
        6  56833 1 1  98 LEU HB2  H  25.890  12.303  15.839 1.00 . A A .  98 LEU HB2  1 1 
        6  56834 1 1  98 LEU HB3  H  25.197  11.808  14.304 1.00 . A A .  98 LEU HB3  1 1 
        6  56835 1 1  98 LEU HD11 H  27.345  14.721  13.349 1.00 . A A .  98 LEU HD11 1 1 
        6  56836 1 1  98 LEU HD12 H  27.185  12.967  13.228 1.00 . A A .  98 LEU HD12 1 1 
        6  56837 1 1  98 LEU HD13 H  27.760  13.706  14.723 1.00 . A A .  98 LEU HD13 1 1 
        6  56838 1 1  98 LEU HD21 H  25.063  15.296  12.854 1.00 . A A .  98 LEU HD21 1 1 
        6  56839 1 1  98 LEU HD22 H  23.715  14.662  13.784 1.00 . A A .  98 LEU HD22 1 1 
        6  56840 1 1  98 LEU HD23 H  24.515  13.637  12.588 1.00 . A A .  98 LEU HD23 1 1 
        6  56841 1 1  98 LEU HG   H  25.651  14.681  15.197 1.00 . A A .  98 LEU HG   1 1 
        6  56842 1 1  98 LEU N    N  23.678  13.592  16.769 1.00 . A A .  98 LEU N    1 1 
        6  56843 1 1  98 LEU O    O  23.013  10.288  15.469 1.00 . A A .  98 LEU O    1 1 
        6  56844 1 1  99 GLY C    C  22.357   9.452  19.143 1.00 . A A .  99 GLY C    1 1 
        6  56845 1 1  99 GLY CA   C  23.506   9.596  18.159 1.00 . A A .  99 GLY CA   1 1 
        6  56846 1 1  99 GLY H    H  23.832  11.698  18.130 1.00 . A A .  99 GLY H    1 1 
        6  56847 1 1  99 GLY HA2  H  23.389   8.845  17.382 1.00 . A A .  99 GLY HA2  1 1 
        6  56848 1 1  99 GLY HA3  H  24.431   9.398  18.684 1.00 . A A .  99 GLY HA3  1 1 
        6  56849 1 1  99 GLY N    N  23.611  10.935  17.554 1.00 . A A .  99 GLY N    1 1 
        6  56850 1 1  99 GLY O    O  22.210   8.390  19.757 1.00 . A A .  99 GLY O    1 1 
        6  56851 1 1 100 ALA C    C  19.191  11.253  19.665 1.00 . A A . 100 ALA C    1 1 
        6  56852 1 1 100 ALA CA   C  20.387  10.487  20.235 1.00 . A A . 100 ALA CA   1 1 
        6  56853 1 1 100 ALA CB   C  20.796  11.046  21.610 1.00 . A A . 100 ALA CB   1 1 
        6  56854 1 1 100 ALA H    H  21.698  11.313  18.769 1.00 . A A . 100 ALA H    1 1 
        6  56855 1 1 100 ALA HA   H  20.082   9.446  20.377 1.00 . A A . 100 ALA HA   1 1 
        6  56856 1 1 100 ALA HB1  H  20.951  12.118  21.549 1.00 . A A . 100 ALA HB1  1 1 
        6  56857 1 1 100 ALA HB2  H  21.713  10.577  21.930 1.00 . A A . 100 ALA HB2  1 1 
        6  56858 1 1 100 ALA HB3  H  20.026  10.835  22.334 1.00 . A A . 100 ALA HB3  1 1 
        6  56859 1 1 100 ALA N    N  21.534  10.508  19.299 1.00 . A A . 100 ALA N    1 1 
        6  56860 1 1 100 ALA O    O  18.154  10.656  19.369 1.00 . A A . 100 ALA O    1 1 
        6  56861 1 1 101 TYR C    C  17.714  13.213  17.690 1.00 . A A . 101 TYR C    1 1 
        6  56862 1 1 101 TYR CA   C  18.273  13.488  19.114 1.00 . A A . 101 TYR CA   1 1 
        6  56863 1 1 101 TYR CB   C  18.786  14.945  19.249 1.00 . A A . 101 TYR CB   1 1 
        6  56864 1 1 101 TYR CD1  C  16.781  16.239  20.139 1.00 . A A . 101 TYR CD1  1 1 
        6  56865 1 1 101 TYR CD2  C  17.608  16.821  17.973 1.00 . A A . 101 TYR CD2  1 1 
        6  56866 1 1 101 TYR CE1  C  15.808  17.215  20.030 1.00 . A A . 101 TYR CE1  1 1 
        6  56867 1 1 101 TYR CE2  C  16.633  17.795  17.864 1.00 . A A . 101 TYR CE2  1 1 
        6  56868 1 1 101 TYR CG   C  17.704  16.021  19.112 1.00 . A A . 101 TYR CG   1 1 
        6  56869 1 1 101 TYR CZ   C  15.740  17.991  18.891 1.00 . A A . 101 TYR CZ   1 1 
        6  56870 1 1 101 TYR H    H  20.279  12.931  19.540 1.00 . A A . 101 TYR H    1 1 
        6  56871 1 1 101 TYR HA   H  17.478  13.331  19.841 1.00 . A A . 101 TYR HA   1 1 
        6  56872 1 1 101 TYR HB2  H  19.245  15.068  20.225 1.00 . A A . 101 TYR HB2  1 1 
        6  56873 1 1 101 TYR HB3  H  19.545  15.123  18.493 1.00 . A A . 101 TYR HB3  1 1 
        6  56874 1 1 101 TYR HD1  H  16.836  15.632  21.035 1.00 . A A . 101 TYR HD1  1 1 
        6  56875 1 1 101 TYR HD2  H  18.307  16.670  17.158 1.00 . A A . 101 TYR HD2  1 1 
        6  56876 1 1 101 TYR HE1  H  15.106  17.368  20.841 1.00 . A A . 101 TYR HE1  1 1 
        6  56877 1 1 101 TYR HE2  H  16.581  18.404  16.970 1.00 . A A . 101 TYR HE2  1 1 
        6  56878 1 1 101 TYR HH   H  14.772  19.511  19.575 1.00 . A A . 101 TYR HH   1 1 
        6  56879 1 1 101 TYR N    N  19.372  12.566  19.458 1.00 . A A . 101 TYR N    1 1 
        6  56880 1 1 101 TYR O    O  16.492  13.112  17.494 1.00 . A A . 101 TYR O    1 1 
        6  56881 1 1 101 TYR OH   O  14.771  18.968  18.781 1.00 . A A . 101 TYR OH   1 1 
        6  56882 1 1 102 CYS C    C  17.689  11.449  15.006 1.00 . A A . 102 CYS C    1 1 
        6  56883 1 1 102 CYS CA   C  18.319  12.847  15.296 1.00 . A A . 102 CYS CA   1 1 
        6  56884 1 1 102 CYS CB   C  19.575  13.085  14.426 1.00 . A A . 102 CYS CB   1 1 
        6  56885 1 1 102 CYS H    H  19.571  13.045  16.989 1.00 . A A . 102 CYS H    1 1 
        6  56886 1 1 102 CYS HA   H  17.584  13.610  15.031 1.00 . A A . 102 CYS HA   1 1 
        6  56887 1 1 102 CYS HB2  H  20.404  12.530  14.845 1.00 . A A . 102 CYS HB2  1 1 
        6  56888 1 1 102 CYS HB3  H  19.400  12.725  13.415 1.00 . A A . 102 CYS HB3  1 1 
        6  56889 1 1 102 CYS HG   H  19.255  15.450  13.513 1.00 . A A . 102 CYS HG   1 1 
        6  56890 1 1 102 CYS N    N  18.637  13.050  16.725 1.00 . A A . 102 CYS N    1 1 
        6  56891 1 1 102 CYS O    O  16.677  11.400  14.303 1.00 . A A . 102 CYS O    1 1 
        6  56892 1 1 102 CYS SG   S  20.098  14.814  14.315 1.00 . A A . 102 CYS SG   1 1 
        6  56893 1 1 103 PRO C    C  16.237   8.854  16.118 1.00 . A A . 103 PRO C    1 1 
        6  56894 1 1 103 PRO CA   C  17.580   8.953  15.344 1.00 . A A . 103 PRO CA   1 1 
        6  56895 1 1 103 PRO CB   C  18.632   7.936  15.859 1.00 . A A . 103 PRO CB   1 1 
        6  56896 1 1 103 PRO CD   C  19.543  10.117  16.250 1.00 . A A . 103 PRO CD   1 1 
        6  56897 1 1 103 PRO CG   C  19.474   8.714  16.820 1.00 . A A . 103 PRO CG   1 1 
        6  56898 1 1 103 PRO HA   H  17.382   8.769  14.285 1.00 . A A . 103 PRO HA   1 1 
        6  56899 1 1 103 PRO HB2  H  18.149   7.088  16.347 1.00 . A A . 103 PRO HB2  1 1 
        6  56900 1 1 103 PRO HB3  H  19.239   7.583  15.036 1.00 . A A . 103 PRO HB3  1 1 
        6  56901 1 1 103 PRO HD2  H  19.635  10.844  17.052 1.00 . A A . 103 PRO HD2  1 1 
        6  56902 1 1 103 PRO HD3  H  20.377  10.212  15.562 1.00 . A A . 103 PRO HD3  1 1 
        6  56903 1 1 103 PRO HG2  H  19.010   8.717  17.807 1.00 . A A . 103 PRO HG2  1 1 
        6  56904 1 1 103 PRO HG3  H  20.469   8.285  16.883 1.00 . A A . 103 PRO HG3  1 1 
        6  56905 1 1 103 PRO N    N  18.245  10.279  15.522 1.00 . A A . 103 PRO N    1 1 
        6  56906 1 1 103 PRO O    O  15.406   7.996  15.808 1.00 . A A . 103 PRO O    1 1 
        6  56907 1 1 104 ASN C    C  13.673  10.485  16.972 1.00 . A A . 104 ASN C    1 1 
        6  56908 1 1 104 ASN CA   C  14.763   9.845  17.868 1.00 . A A . 104 ASN CA   1 1 
        6  56909 1 1 104 ASN CB   C  14.965  10.659  19.189 1.00 . A A . 104 ASN CB   1 1 
        6  56910 1 1 104 ASN CG   C  14.061  10.238  20.372 1.00 . A A . 104 ASN CG   1 1 
        6  56911 1 1 104 ASN H    H  16.770  10.349  17.356 1.00 . A A . 104 ASN H    1 1 
        6  56912 1 1 104 ASN HA   H  14.454   8.833  18.121 1.00 . A A . 104 ASN HA   1 1 
        6  56913 1 1 104 ASN HB2  H  15.992  10.541  19.511 1.00 . A A . 104 ASN HB2  1 1 
        6  56914 1 1 104 ASN HB3  H  14.794  11.714  18.995 1.00 . A A . 104 ASN HB3  1 1 
        6  56915 1 1 104 ASN HD21 H  12.529   9.745  19.188 1.00 . A A . 104 ASN HD21 1 1 
        6  56916 1 1 104 ASN HD22 H  12.274   9.528  20.880 1.00 . A A . 104 ASN HD22 1 1 
        6  56917 1 1 104 ASN N    N  16.037   9.746  17.114 1.00 . A A . 104 ASN N    1 1 
        6  56918 1 1 104 ASN ND2  N  12.831   9.791  20.116 1.00 . A A . 104 ASN ND2  1 1 
        6  56919 1 1 104 ASN O    O  12.493  10.120  17.058 1.00 . A A . 104 ASN O    1 1 
        6  56920 1 1 104 ASN OD1  O  14.478  10.315  21.531 1.00 . A A . 104 ASN OD1  1 1 
        6  56921 1 1 105 ILE C    C  12.912  10.956  13.996 1.00 . A A . 105 ILE C    1 1 
        6  56922 1 1 105 ILE CA   C  13.256  12.029  15.046 1.00 . A A . 105 ILE CA   1 1 
        6  56923 1 1 105 ILE CB   C  14.000  13.215  14.312 1.00 . A A . 105 ILE CB   1 1 
        6  56924 1 1 105 ILE CD1  C  13.030  15.115  15.823 1.00 . A A . 105 ILE CD1  1 1 
        6  56925 1 1 105 ILE CG1  C  14.273  14.421  15.270 1.00 . A A . 105 ILE CG1  1 1 
        6  56926 1 1 105 ILE CG2  C  13.248  13.689  13.040 1.00 . A A . 105 ILE CG2  1 1 
        6  56927 1 1 105 ILE H    H  15.020  11.768  16.209 1.00 . A A . 105 ILE H    1 1 
        6  56928 1 1 105 ILE HA   H  12.342  12.408  15.493 1.00 . A A . 105 ILE HA   1 1 
        6  56929 1 1 105 ILE HB   H  14.963  12.827  13.983 1.00 . A A . 105 ILE HB   1 1 
        6  56930 1 1 105 ILE HD11 H  12.448  15.528  15.005 1.00 . A A . 105 ILE HD11 1 1 
        6  56931 1 1 105 ILE HD12 H  13.334  15.914  16.482 1.00 . A A . 105 ILE HD12 1 1 
        6  56932 1 1 105 ILE HD13 H  12.427  14.407  16.374 1.00 . A A . 105 ILE HD13 1 1 
        6  56933 1 1 105 ILE HG12 H  14.856  14.082  16.115 1.00 . A A . 105 ILE HG12 1 1 
        6  56934 1 1 105 ILE HG13 H  14.848  15.171  14.732 1.00 . A A . 105 ILE HG13 1 1 
        6  56935 1 1 105 ILE HG21 H  13.908  14.303  12.462 1.00 . A A . 105 ILE HG21 1 1 
        6  56936 1 1 105 ILE HG22 H  12.375  14.265  13.314 1.00 . A A . 105 ILE HG22 1 1 
        6  56937 1 1 105 ILE HG23 H  12.939  12.864  12.428 1.00 . A A . 105 ILE HG23 1 1 
        6  56938 1 1 105 ILE N    N  14.099  11.443  16.117 1.00 . A A . 105 ILE N    1 1 
        6  56939 1 1 105 ILE O    O  11.769  10.852  13.544 1.00 . A A . 105 ILE O    1 1 
        6  56940 1 1 106 LEU C    C  12.973   7.944  12.999 1.00 . A A . 106 LEU C    1 1 
        6  56941 1 1 106 LEU CA   C  13.823   9.159  12.552 1.00 . A A . 106 LEU CA   1 1 
        6  56942 1 1 106 LEU CB   C  15.242   8.681  12.126 1.00 . A A . 106 LEU CB   1 1 
        6  56943 1 1 106 LEU CD1  C  17.632   9.272  11.370 1.00 . A A . 106 LEU CD1  1 1 
        6  56944 1 1 106 LEU CD2  C  15.638  10.200  10.109 1.00 . A A . 106 LEU CD2  1 1 
        6  56945 1 1 106 LEU CG   C  16.172   9.762  11.483 1.00 . A A . 106 LEU CG   1 1 
        6  56946 1 1 106 LEU H    H  14.799  10.284  14.065 1.00 . A A . 106 LEU H    1 1 
        6  56947 1 1 106 LEU HA   H  13.342   9.643  11.704 1.00 . A A . 106 LEU HA   1 1 
        6  56948 1 1 106 LEU HB2  H  15.738   8.284  13.009 1.00 . A A . 106 LEU HB2  1 1 
        6  56949 1 1 106 LEU HB3  H  15.130   7.867  11.415 1.00 . A A . 106 LEU HB3  1 1 
        6  56950 1 1 106 LEU HD11 H  17.689   8.390  10.743 1.00 . A A . 106 LEU HD11 1 1 
        6  56951 1 1 106 LEU HD12 H  18.009   9.036  12.348 1.00 . A A . 106 LEU HD12 1 1 
        6  56952 1 1 106 LEU HD13 H  18.245  10.052  10.946 1.00 . A A . 106 LEU HD13 1 1 
        6  56953 1 1 106 LEU HD21 H  15.588   9.350   9.440 1.00 . A A . 106 LEU HD21 1 1 
        6  56954 1 1 106 LEU HD22 H  16.292  10.949   9.690 1.00 . A A . 106 LEU HD22 1 1 
        6  56955 1 1 106 LEU HD23 H  14.660  10.624  10.217 1.00 . A A . 106 LEU HD23 1 1 
        6  56956 1 1 106 LEU HG   H  16.181  10.640  12.120 1.00 . A A . 106 LEU HG   1 1 
        6  56957 1 1 106 LEU N    N  13.935  10.172  13.615 1.00 . A A . 106 LEU N    1 1 
        6  56958 1 1 106 LEU O    O  12.537   7.158  12.161 1.00 . A A . 106 LEU O    1 1 
        6  56959 1 1 107 PHE C    C  10.629   6.408  14.594 1.00 . A A . 107 PHE C    1 1 
        6  56960 1 1 107 PHE CA   C  12.134   6.602  14.921 1.00 . A A . 107 PHE CA   1 1 
        6  56961 1 1 107 PHE CB   C  12.370   6.538  16.449 1.00 . A A . 107 PHE CB   1 1 
        6  56962 1 1 107 PHE CD1  C  12.460   3.987  16.569 1.00 . A A . 107 PHE CD1  1 1 
        6  56963 1 1 107 PHE CD2  C  11.141   5.143  18.200 1.00 . A A . 107 PHE CD2  1 1 
        6  56964 1 1 107 PHE CE1  C  12.123   2.780  17.145 1.00 . A A . 107 PHE CE1  1 1 
        6  56965 1 1 107 PHE CE2  C  10.807   3.934  18.773 1.00 . A A . 107 PHE CE2  1 1 
        6  56966 1 1 107 PHE CG   C  11.973   5.197  17.085 1.00 . A A . 107 PHE CG   1 1 
        6  56967 1 1 107 PHE CZ   C  11.296   2.754  18.247 1.00 . A A . 107 PHE CZ   1 1 
        6  56968 1 1 107 PHE H    H  13.017   8.537  14.923 1.00 . A A . 107 PHE H    1 1 
        6  56969 1 1 107 PHE HA   H  12.669   5.759  14.481 1.00 . A A . 107 PHE HA   1 1 
        6  56970 1 1 107 PHE HB2  H  13.427   6.696  16.652 1.00 . A A . 107 PHE HB2  1 1 
        6  56971 1 1 107 PHE HB3  H  11.806   7.331  16.930 1.00 . A A . 107 PHE HB3  1 1 
        6  56972 1 1 107 PHE HD1  H  13.112   4.002  15.702 1.00 . A A . 107 PHE HD1  1 1 
        6  56973 1 1 107 PHE HD2  H  10.753   6.060  18.622 1.00 . A A . 107 PHE HD2  1 1 
        6  56974 1 1 107 PHE HE1  H  12.505   1.855  16.732 1.00 . A A . 107 PHE HE1  1 1 
        6  56975 1 1 107 PHE HE2  H  10.157   3.907  19.641 1.00 . A A . 107 PHE HE2  1 1 
        6  56976 1 1 107 PHE HZ   H  11.029   1.805  18.705 1.00 . A A . 107 PHE HZ   1 1 
        6  56977 1 1 107 PHE N    N  12.746   7.809  14.326 1.00 . A A . 107 PHE N    1 1 
        6  56978 1 1 107 PHE O    O  10.257   5.280  14.295 1.00 . A A . 107 PHE O    1 1 
        6  56979 1 1 108 PRO C    C   8.232   6.817  12.711 1.00 . A A . 108 PRO C    1 1 
        6  56980 1 1 108 PRO CA   C   8.305   7.283  14.189 1.00 . A A . 108 PRO CA   1 1 
        6  56981 1 1 108 PRO CB   C   7.675   8.694  14.389 1.00 . A A . 108 PRO CB   1 1 
        6  56982 1 1 108 PRO CD   C   9.920   8.806  15.239 1.00 . A A . 108 PRO CD   1 1 
        6  56983 1 1 108 PRO CG   C   8.842   9.626  14.563 1.00 . A A . 108 PRO CG   1 1 
        6  56984 1 1 108 PRO HA   H   7.773   6.556  14.803 1.00 . A A . 108 PRO HA   1 1 
        6  56985 1 1 108 PRO HB2  H   7.070   8.976  13.527 1.00 . A A . 108 PRO HB2  1 1 
        6  56986 1 1 108 PRO HB3  H   7.058   8.701  15.277 1.00 . A A . 108 PRO HB3  1 1 
        6  56987 1 1 108 PRO HD2  H  10.904   9.194  14.991 1.00 . A A . 108 PRO HD2  1 1 
        6  56988 1 1 108 PRO HD3  H   9.782   8.792  16.314 1.00 . A A . 108 PRO HD3  1 1 
        6  56989 1 1 108 PRO HG2  H   9.187   9.979  13.592 1.00 . A A . 108 PRO HG2  1 1 
        6  56990 1 1 108 PRO HG3  H   8.566  10.469  15.186 1.00 . A A . 108 PRO HG3  1 1 
        6  56991 1 1 108 PRO N    N   9.717   7.447  14.665 1.00 . A A . 108 PRO N    1 1 
        6  56992 1 1 108 PRO O    O   7.321   6.071  12.337 1.00 . A A . 108 PRO O    1 1 
        6  56993 1 1 109 TYR C    C   9.836   5.453  10.265 1.00 . A A . 109 TYR C    1 1 
        6  56994 1 1 109 TYR CA   C   9.315   6.897  10.468 1.00 . A A . 109 TYR CA   1 1 
        6  56995 1 1 109 TYR CB   C  10.248   7.890   9.739 1.00 . A A . 109 TYR CB   1 1 
        6  56996 1 1 109 TYR CD1  C  10.080  10.244  10.716 1.00 . A A . 109 TYR CD1  1 1 
        6  56997 1 1 109 TYR CD2  C   8.977   9.815   8.636 1.00 . A A . 109 TYR CD2  1 1 
        6  56998 1 1 109 TYR CE1  C   9.658  11.559  10.670 1.00 . A A . 109 TYR CE1  1 1 
        6  56999 1 1 109 TYR CE2  C   8.550  11.129   8.590 1.00 . A A . 109 TYR CE2  1 1 
        6  57000 1 1 109 TYR CG   C   9.753   9.341   9.701 1.00 . A A . 109 TYR CG   1 1 
        6  57001 1 1 109 TYR CZ   C   8.894  11.996   9.608 1.00 . A A . 109 TYR CZ   1 1 
        6  57002 1 1 109 TYR H    H   9.915   7.822  12.285 1.00 . A A . 109 TYR H    1 1 
        6  57003 1 1 109 TYR HA   H   8.320   6.969  10.042 1.00 . A A . 109 TYR HA   1 1 
        6  57004 1 1 109 TYR HB2  H  11.216   7.885  10.231 1.00 . A A . 109 TYR HB2  1 1 
        6  57005 1 1 109 TYR HB3  H  10.388   7.558   8.715 1.00 . A A . 109 TYR HB3  1 1 
        6  57006 1 1 109 TYR HD1  H  10.681   9.904  11.552 1.00 . A A . 109 TYR HD1  1 1 
        6  57007 1 1 109 TYR HD2  H   8.706   9.133   7.838 1.00 . A A . 109 TYR HD2  1 1 
        6  57008 1 1 109 TYR HE1  H   9.926  12.240  11.470 1.00 . A A . 109 TYR HE1  1 1 
        6  57009 1 1 109 TYR HE2  H   7.949  11.472   7.755 1.00 . A A . 109 TYR HE2  1 1 
        6  57010 1 1 109 TYR HH   H   9.240  13.885   9.711 1.00 . A A . 109 TYR HH   1 1 
        6  57011 1 1 109 TYR N    N   9.220   7.246  11.901 1.00 . A A . 109 TYR N    1 1 
        6  57012 1 1 109 TYR O    O   9.345   4.733   9.387 1.00 . A A . 109 TYR O    1 1 
        6  57013 1 1 109 TYR OH   O   8.483  13.310   9.555 1.00 . A A . 109 TYR OH   1 1 
        6  57014 1 1 110 ALA C    C  10.383   2.665  11.482 1.00 . A A . 110 ALA C    1 1 
        6  57015 1 1 110 ALA CA   C  11.425   3.683  11.017 1.00 . A A . 110 ALA CA   1 1 
        6  57016 1 1 110 ALA CB   C  12.680   3.573  11.898 1.00 . A A . 110 ALA CB   1 1 
        6  57017 1 1 110 ALA H    H  11.209   5.687  11.716 1.00 . A A . 110 ALA H    1 1 
        6  57018 1 1 110 ALA HA   H  11.707   3.472   9.985 1.00 . A A . 110 ALA HA   1 1 
        6  57019 1 1 110 ALA HB1  H  12.903   2.530  12.080 1.00 . A A . 110 ALA HB1  1 1 
        6  57020 1 1 110 ALA HB2  H  12.518   4.071  12.842 1.00 . A A . 110 ALA HB2  1 1 
        6  57021 1 1 110 ALA HB3  H  13.536   4.007  11.409 1.00 . A A . 110 ALA HB3  1 1 
        6  57022 1 1 110 ALA N    N  10.848   5.050  11.067 1.00 . A A . 110 ALA N    1 1 
        6  57023 1 1 110 ALA O    O  10.154   1.652  10.811 1.00 . A A . 110 ALA O    1 1 
        6  57024 1 1 111 ARG C    C   7.573   1.955  12.194 1.00 . A A . 111 ARG C    1 1 
        6  57025 1 1 111 ARG CA   C   8.650   2.242  13.246 1.00 . A A . 111 ARG CA   1 1 
        6  57026 1 1 111 ARG CB   C   8.042   3.065  14.434 1.00 . A A . 111 ARG CB   1 1 
        6  57027 1 1 111 ARG CD   C   6.044   3.525  16.002 1.00 . A A . 111 ARG CD   1 1 
        6  57028 1 1 111 ARG CG   C   6.679   2.560  14.977 1.00 . A A . 111 ARG CG   1 1 
        6  57029 1 1 111 ARG CZ   C   7.170   4.486  18.035 1.00 . A A . 111 ARG CZ   1 1 
        6  57030 1 1 111 ARG H    H  10.116   3.757  13.134 1.00 . A A . 111 ARG H    1 1 
        6  57031 1 1 111 ARG HA   H   9.036   1.302  13.627 1.00 . A A . 111 ARG HA   1 1 
        6  57032 1 1 111 ARG HB2  H   8.752   3.066  15.252 1.00 . A A . 111 ARG HB2  1 1 
        6  57033 1 1 111 ARG HB3  H   7.909   4.093  14.101 1.00 . A A . 111 ARG HB3  1 1 
        6  57034 1 1 111 ARG HD2  H   6.119   4.540  15.622 1.00 . A A . 111 ARG HD2  1 1 
        6  57035 1 1 111 ARG HD3  H   4.996   3.276  16.120 1.00 . A A . 111 ARG HD3  1 1 
        6  57036 1 1 111 ARG HE   H   6.765   2.556  17.721 1.00 . A A . 111 ARG HE   1 1 
        6  57037 1 1 111 ARG HG2  H   5.994   2.448  14.141 1.00 . A A . 111 ARG HG2  1 1 
        6  57038 1 1 111 ARG HG3  H   6.821   1.591  15.443 1.00 . A A . 111 ARG HG3  1 1 
        6  57039 1 1 111 ARG HH11 H   6.717   5.922  16.669 1.00 . A A . 111 ARG HH11 1 1 
        6  57040 1 1 111 ARG HH12 H   7.485   6.492  18.108 1.00 . A A . 111 ARG HH12 1 1 
        6  57041 1 1 111 ARG HH21 H   7.667   3.323  19.619 1.00 . A A . 111 ARG HH21 1 1 
        6  57042 1 1 111 ARG HH22 H   8.026   5.012  19.795 1.00 . A A . 111 ARG HH22 1 1 
        6  57043 1 1 111 ARG N    N   9.777   2.982  12.650 1.00 . A A . 111 ARG N    1 1 
        6  57044 1 1 111 ARG NE   N   6.690   3.452  17.327 1.00 . A A . 111 ARG NE   1 1 
        6  57045 1 1 111 ARG NH1  N   7.121   5.732  17.565 1.00 . A A . 111 ARG NH1  1 1 
        6  57046 1 1 111 ARG NH2  N   7.661   4.259  19.246 1.00 . A A . 111 ARG NH2  1 1 
        6  57047 1 1 111 ARG O    O   7.197   0.809  11.996 1.00 . A A . 111 ARG O    1 1 
        6  57048 1 1 112 GLU C    C   6.436   2.135   9.278 1.00 . A A . 112 GLU C    1 1 
        6  57049 1 1 112 GLU CA   C   6.064   2.972  10.508 1.00 . A A . 112 GLU CA   1 1 
        6  57050 1 1 112 GLU CB   C   5.686   4.411  10.102 1.00 . A A . 112 GLU CB   1 1 
        6  57051 1 1 112 GLU CD   C   4.858   4.506   7.629 1.00 . A A . 112 GLU CD   1 1 
        6  57052 1 1 112 GLU CG   C   4.491   4.547   9.119 1.00 . A A . 112 GLU CG   1 1 
        6  57053 1 1 112 GLU H    H   7.607   3.885  11.641 1.00 . A A . 112 GLU H    1 1 
        6  57054 1 1 112 GLU HA   H   5.205   2.511  10.999 1.00 . A A . 112 GLU HA   1 1 
        6  57055 1 1 112 GLU HB2  H   5.439   4.958  11.009 1.00 . A A . 112 GLU HB2  1 1 
        6  57056 1 1 112 GLU HB3  H   6.556   4.885   9.656 1.00 . A A . 112 GLU HB3  1 1 
        6  57057 1 1 112 GLU HG2  H   3.781   3.753   9.328 1.00 . A A . 112 GLU HG2  1 1 
        6  57058 1 1 112 GLU HG3  H   4.003   5.492   9.316 1.00 . A A . 112 GLU HG3  1 1 
        6  57059 1 1 112 GLU N    N   7.156   3.020  11.492 1.00 . A A . 112 GLU N    1 1 
        6  57060 1 1 112 GLU O    O   5.618   1.339   8.805 1.00 . A A . 112 GLU O    1 1 
        6  57061 1 1 112 GLU OE1  O   5.624   5.389   7.183 1.00 . A A . 112 GLU OE1  1 1 
        6  57062 1 1 112 GLU OE2  O   4.395   3.596   6.902 1.00 . A A . 112 GLU OE2  1 1 
        6  57063 1 1 113 CYS C    C   8.150   0.102   7.822 1.00 . A A . 113 CYS C    1 1 
        6  57064 1 1 113 CYS CA   C   8.196   1.619   7.588 1.00 . A A . 113 CYS CA   1 1 
        6  57065 1 1 113 CYS CB   C   9.639   2.092   7.277 1.00 . A A . 113 CYS CB   1 1 
        6  57066 1 1 113 CYS H    H   8.257   2.979   9.223 1.00 . A A . 113 CYS H    1 1 
        6  57067 1 1 113 CYS HA   H   7.557   1.870   6.746 1.00 . A A . 113 CYS HA   1 1 
        6  57068 1 1 113 CYS HB2  H   9.642   3.167   7.160 1.00 . A A . 113 CYS HB2  1 1 
        6  57069 1 1 113 CYS HB3  H  10.288   1.831   8.105 1.00 . A A . 113 CYS HB3  1 1 
        6  57070 1 1 113 CYS HG   H  10.211   0.078   5.801 1.00 . A A . 113 CYS HG   1 1 
        6  57071 1 1 113 CYS N    N   7.674   2.333   8.774 1.00 . A A . 113 CYS N    1 1 
        6  57072 1 1 113 CYS O    O   7.698  -0.661   6.960 1.00 . A A . 113 CYS O    1 1 
        6  57073 1 1 113 CYS SG   S  10.366   1.394   5.773 1.00 . A A . 113 CYS SG   1 1 
        6  57074 1 1 114 ILE C    C   7.050  -2.150   9.626 1.00 . A A . 114 ILE C    1 1 
        6  57075 1 1 114 ILE CA   C   8.499  -1.671   9.540 1.00 . A A . 114 ILE CA   1 1 
        6  57076 1 1 114 ILE CB   C   9.218  -1.787  10.941 1.00 . A A . 114 ILE CB   1 1 
        6  57077 1 1 114 ILE CD1  C  11.544  -1.363  12.009 1.00 . A A . 114 ILE CD1  1 1 
        6  57078 1 1 114 ILE CG1  C  10.746  -1.523  10.741 1.00 . A A . 114 ILE CG1  1 1 
        6  57079 1 1 114 ILE CG2  C   8.946  -3.153  11.647 1.00 . A A . 114 ILE CG2  1 1 
        6  57080 1 1 114 ILE H    H   8.882   0.408   9.658 1.00 . A A . 114 ILE H    1 1 
        6  57081 1 1 114 ILE HA   H   9.031  -2.295   8.826 1.00 . A A . 114 ILE HA   1 1 
        6  57082 1 1 114 ILE HB   H   8.819  -1.003  11.583 1.00 . A A . 114 ILE HB   1 1 
        6  57083 1 1 114 ILE HD11 H  12.526  -0.994  11.781 1.00 . A A . 114 ILE HD11 1 1 
        6  57084 1 1 114 ILE HD12 H  11.632  -2.313  12.511 1.00 . A A . 114 ILE HD12 1 1 
        6  57085 1 1 114 ILE HD13 H  11.064  -0.657  12.664 1.00 . A A . 114 ILE HD13 1 1 
        6  57086 1 1 114 ILE HG12 H  11.180  -2.347  10.191 1.00 . A A . 114 ILE HG12 1 1 
        6  57087 1 1 114 ILE HG13 H  10.878  -0.614  10.164 1.00 . A A . 114 ILE HG13 1 1 
        6  57088 1 1 114 ILE HG21 H   9.496  -3.215  12.565 1.00 . A A . 114 ILE HG21 1 1 
        6  57089 1 1 114 ILE HG22 H   9.244  -3.960  11.006 1.00 . A A . 114 ILE HG22 1 1 
        6  57090 1 1 114 ILE HG23 H   7.901  -3.260  11.880 1.00 . A A . 114 ILE HG23 1 1 
        6  57091 1 1 114 ILE N    N   8.549  -0.285   9.048 1.00 . A A . 114 ILE N    1 1 
        6  57092 1 1 114 ILE O    O   6.703  -3.131   8.979 1.00 . A A . 114 ILE O    1 1 
        6  57093 1 1 115 THR C    C   4.008  -2.036   9.375 1.00 . A A . 115 THR C    1 1 
        6  57094 1 1 115 THR CA   C   4.819  -1.766  10.662 1.00 . A A . 115 THR CA   1 1 
        6  57095 1 1 115 THR CB   C   4.095  -0.635  11.479 1.00 . A A . 115 THR CB   1 1 
        6  57096 1 1 115 THR CG2  C   2.679  -1.053  11.914 1.00 . A A . 115 THR CG2  1 1 
        6  57097 1 1 115 THR H    H   6.535  -0.522  10.686 1.00 . A A . 115 THR H    1 1 
        6  57098 1 1 115 THR HA   H   4.859  -2.669  11.270 1.00 . A A . 115 THR HA   1 1 
        6  57099 1 1 115 THR HB   H   4.017   0.251  10.853 1.00 . A A . 115 THR HB   1 1 
        6  57100 1 1 115 THR HG1  H   5.308  -1.063  12.974 1.00 . A A . 115 THR HG1  1 1 
        6  57101 1 1 115 THR HG21 H   2.049  -1.177  11.042 1.00 . A A . 115 THR HG21 1 1 
        6  57102 1 1 115 THR HG22 H   2.249  -0.296  12.560 1.00 . A A . 115 THR HG22 1 1 
        6  57103 1 1 115 THR HG23 H   2.723  -1.984  12.454 1.00 . A A . 115 THR HG23 1 1 
        6  57104 1 1 115 THR N    N   6.211  -1.386  10.356 1.00 . A A . 115 THR N    1 1 
        6  57105 1 1 115 THR O    O   3.181  -2.956   9.313 1.00 . A A . 115 THR O    1 1 
        6  57106 1 1 115 THR OG1  O   4.862  -0.281  12.640 1.00 . A A . 115 THR OG1  1 1 
        6  57107 1 1 116 SER C    C   4.107  -2.605   6.321 1.00 . A A . 116 SER C    1 1 
        6  57108 1 1 116 SER CA   C   3.662  -1.313   7.036 1.00 . A A . 116 SER CA   1 1 
        6  57109 1 1 116 SER CB   C   4.012  -0.054   6.214 1.00 . A A . 116 SER CB   1 1 
        6  57110 1 1 116 SER H    H   4.980  -0.527   8.487 1.00 . A A . 116 SER H    1 1 
        6  57111 1 1 116 SER HA   H   2.583  -1.352   7.194 1.00 . A A . 116 SER HA   1 1 
        6  57112 1 1 116 SER HB2  H   3.747   0.827   6.784 1.00 . A A . 116 SER HB2  1 1 
        6  57113 1 1 116 SER HB3  H   5.079  -0.035   6.016 1.00 . A A . 116 SER HB3  1 1 
        6  57114 1 1 116 SER HG   H   2.854   0.841   4.886 1.00 . A A . 116 SER HG   1 1 
        6  57115 1 1 116 SER N    N   4.298  -1.221   8.349 1.00 . A A . 116 SER N    1 1 
        6  57116 1 1 116 SER O    O   3.270  -3.354   5.849 1.00 . A A . 116 SER O    1 1 
        6  57117 1 1 116 SER OG   O   3.321  -0.008   4.967 1.00 . A A . 116 SER OG   1 1 
        6  57118 1 1 117 MET C    C   5.422  -5.387   6.432 1.00 . A A . 117 MET C    1 1 
        6  57119 1 1 117 MET CA   C   6.012  -4.130   5.748 1.00 . A A . 117 MET CA   1 1 
        6  57120 1 1 117 MET CB   C   7.548  -4.113   5.940 1.00 . A A . 117 MET CB   1 1 
        6  57121 1 1 117 MET CE   C  10.408  -3.912   6.799 1.00 . A A . 117 MET CE   1 1 
        6  57122 1 1 117 MET CG   C   8.329  -3.119   5.058 1.00 . A A . 117 MET CG   1 1 
        6  57123 1 1 117 MET H    H   6.044  -2.214   6.700 1.00 . A A . 117 MET H    1 1 
        6  57124 1 1 117 MET HA   H   5.783  -4.162   4.687 1.00 . A A . 117 MET HA   1 1 
        6  57125 1 1 117 MET HB2  H   7.757  -3.867   6.976 1.00 . A A . 117 MET HB2  1 1 
        6  57126 1 1 117 MET HB3  H   7.940  -5.109   5.750 1.00 . A A . 117 MET HB3  1 1 
        6  57127 1 1 117 MET HE1  H  11.330  -3.675   7.295 1.00 . A A . 117 MET HE1  1 1 
        6  57128 1 1 117 MET HE2  H  10.565  -4.743   6.128 1.00 . A A . 117 MET HE2  1 1 
        6  57129 1 1 117 MET HE3  H   9.678  -4.182   7.545 1.00 . A A . 117 MET HE3  1 1 
        6  57130 1 1 117 MET HG2  H   8.625  -3.606   4.138 1.00 . A A . 117 MET HG2  1 1 
        6  57131 1 1 117 MET HG3  H   7.691  -2.275   4.821 1.00 . A A . 117 MET HG3  1 1 
        6  57132 1 1 117 MET N    N   5.431  -2.875   6.307 1.00 . A A . 117 MET N    1 1 
        6  57133 1 1 117 MET O    O   5.171  -6.405   5.773 1.00 . A A . 117 MET O    1 1 
        6  57134 1 1 117 MET SD   S   9.819  -2.485   5.879 1.00 . A A . 117 MET SD   1 1 
        6  57135 1 1 118 VAL C    C   3.178  -6.632   8.217 1.00 . A A . 118 VAL C    1 1 
        6  57136 1 1 118 VAL CA   C   4.647  -6.340   8.599 1.00 . A A . 118 VAL CA   1 1 
        6  57137 1 1 118 VAL CB   C   4.743  -5.941  10.128 1.00 . A A . 118 VAL CB   1 1 
        6  57138 1 1 118 VAL CG1  C   4.035  -6.970  11.035 1.00 . A A . 118 VAL CG1  1 1 
        6  57139 1 1 118 VAL CG2  C   6.218  -5.726  10.584 1.00 . A A . 118 VAL CG2  1 1 
        6  57140 1 1 118 VAL H    H   5.394  -4.412   8.179 1.00 . A A . 118 VAL H    1 1 
        6  57141 1 1 118 VAL HA   H   5.242  -7.239   8.435 1.00 . A A . 118 VAL HA   1 1 
        6  57142 1 1 118 VAL HB   H   4.222  -4.991  10.249 1.00 . A A . 118 VAL HB   1 1 
        6  57143 1 1 118 VAL HG11 H   4.594  -7.897  11.053 1.00 . A A . 118 VAL HG11 1 1 
        6  57144 1 1 118 VAL HG12 H   3.048  -7.163  10.661 1.00 . A A . 118 VAL HG12 1 1 
        6  57145 1 1 118 VAL HG13 H   3.941  -6.592  12.024 1.00 . A A . 118 VAL HG13 1 1 
        6  57146 1 1 118 VAL HG21 H   6.752  -5.108   9.861 1.00 . A A . 118 VAL HG21 1 1 
        6  57147 1 1 118 VAL HG22 H   6.728  -6.667  10.688 1.00 . A A . 118 VAL HG22 1 1 
        6  57148 1 1 118 VAL HG23 H   6.230  -5.227  11.537 1.00 . A A . 118 VAL HG23 1 1 
        6  57149 1 1 118 VAL N    N   5.195  -5.270   7.753 1.00 . A A . 118 VAL N    1 1 
        6  57150 1 1 118 VAL O    O   2.807  -7.790   7.984 1.00 . A A . 118 VAL O    1 1 
        6  57151 1 1 119 SER C    C   0.652  -6.136   6.400 1.00 . A A . 119 SER C    1 1 
        6  57152 1 1 119 SER CA   C   0.917  -5.672   7.852 1.00 . A A . 119 SER CA   1 1 
        6  57153 1 1 119 SER CB   C   0.216  -4.324   8.133 1.00 . A A . 119 SER CB   1 1 
        6  57154 1 1 119 SER H    H   2.752  -4.667   8.223 1.00 . A A . 119 SER H    1 1 
        6  57155 1 1 119 SER HA   H   0.523  -6.421   8.538 1.00 . A A . 119 SER HA   1 1 
        6  57156 1 1 119 SER HB2  H  -0.852  -4.429   7.994 1.00 . A A . 119 SER HB2  1 1 
        6  57157 1 1 119 SER HB3  H   0.414  -4.023   9.153 1.00 . A A . 119 SER HB3  1 1 
        6  57158 1 1 119 SER HG   H   0.471  -2.443   7.654 1.00 . A A . 119 SER HG   1 1 
        6  57159 1 1 119 SER N    N   2.365  -5.561   8.118 1.00 . A A . 119 SER N    1 1 
        6  57160 1 1 119 SER O    O  -0.314  -6.862   6.128 1.00 . A A . 119 SER O    1 1 
        6  57161 1 1 119 SER OG   O   0.684  -3.298   7.272 1.00 . A A . 119 SER OG   1 1 
        6  57162 1 1 120 ARG C    C   2.003  -7.631   4.007 1.00 . A A . 120 ARG C    1 1 
        6  57163 1 1 120 ARG CA   C   1.567  -6.156   4.076 1.00 . A A . 120 ARG CA   1 1 
        6  57164 1 1 120 ARG CB   C   2.535  -5.271   3.238 1.00 . A A . 120 ARG CB   1 1 
        6  57165 1 1 120 ARG CD   C   3.183  -2.888   2.473 1.00 . A A . 120 ARG CD   1 1 
        6  57166 1 1 120 ARG CG   C   2.087  -3.794   3.078 1.00 . A A . 120 ARG CG   1 1 
        6  57167 1 1 120 ARG CZ   C   2.032  -0.935   1.408 1.00 . A A . 120 ARG CZ   1 1 
        6  57168 1 1 120 ARG H    H   2.228  -5.069   5.782 1.00 . A A . 120 ARG H    1 1 
        6  57169 1 1 120 ARG HA   H   0.562  -6.067   3.681 1.00 . A A . 120 ARG HA   1 1 
        6  57170 1 1 120 ARG HB2  H   3.511  -5.280   3.717 1.00 . A A . 120 ARG HB2  1 1 
        6  57171 1 1 120 ARG HB3  H   2.638  -5.702   2.248 1.00 . A A . 120 ARG HB3  1 1 
        6  57172 1 1 120 ARG HD2  H   4.071  -2.943   3.093 1.00 . A A . 120 ARG HD2  1 1 
        6  57173 1 1 120 ARG HD3  H   3.426  -3.234   1.472 1.00 . A A . 120 ARG HD3  1 1 
        6  57174 1 1 120 ARG HE   H   2.994  -0.907   3.167 1.00 . A A . 120 ARG HE   1 1 
        6  57175 1 1 120 ARG HG2  H   1.216  -3.758   2.435 1.00 . A A . 120 ARG HG2  1 1 
        6  57176 1 1 120 ARG HG3  H   1.817  -3.403   4.055 1.00 . A A . 120 ARG HG3  1 1 
        6  57177 1 1 120 ARG HH11 H   1.898  -2.639   0.311 1.00 . A A . 120 ARG HH11 1 1 
        6  57178 1 1 120 ARG HH12 H   1.115  -1.250  -0.377 1.00 . A A . 120 ARG HH12 1 1 
        6  57179 1 1 120 ARG HH21 H   1.957   0.919   2.248 1.00 . A A . 120 ARG HH21 1 1 
        6  57180 1 1 120 ARG HH22 H   1.151   0.753   0.716 1.00 . A A . 120 ARG HH22 1 1 
        6  57181 1 1 120 ARG N    N   1.547  -5.708   5.486 1.00 . A A . 120 ARG N    1 1 
        6  57182 1 1 120 ARG NE   N   2.746  -1.480   2.406 1.00 . A A . 120 ARG NE   1 1 
        6  57183 1 1 120 ARG NH1  N   1.653  -1.669   0.362 1.00 . A A . 120 ARG NH1  1 1 
        6  57184 1 1 120 ARG NH2  N   1.686   0.346   1.463 1.00 . A A . 120 ARG NH2  1 1 
        6  57185 1 1 120 ARG O    O   1.564  -8.373   3.124 1.00 . A A . 120 ARG O    1 1 
        6  57186 1 1 121 GLY C    C   2.277 -10.304   5.814 1.00 . A A . 121 GLY C    1 1 
        6  57187 1 1 121 GLY CA   C   3.305  -9.420   5.118 1.00 . A A . 121 GLY CA   1 1 
        6  57188 1 1 121 GLY H    H   3.237  -7.355   5.574 1.00 . A A . 121 GLY H    1 1 
        6  57189 1 1 121 GLY HA2  H   3.519  -9.842   4.147 1.00 . A A . 121 GLY HA2  1 1 
        6  57190 1 1 121 GLY HA3  H   4.221  -9.427   5.702 1.00 . A A . 121 GLY HA3  1 1 
        6  57191 1 1 121 GLY N    N   2.874  -8.030   4.959 1.00 . A A . 121 GLY N    1 1 
        6  57192 1 1 121 GLY O    O   2.587 -11.461   6.130 1.00 . A A . 121 GLY O    1 1 
        6  57193 1 1 122 THR C    C   0.098 -10.722   8.181 1.00 . A A . 122 THR C    1 1 
        6  57194 1 1 122 THR CA   C  -0.098 -10.434   6.665 1.00 . A A . 122 THR CA   1 1 
        6  57195 1 1 122 THR CB   C  -0.421 -11.716   5.797 1.00 . A A . 122 THR CB   1 1 
        6  57196 1 1 122 THR CG2  C  -1.368 -12.761   6.421 1.00 . A A . 122 THR CG2  1 1 
        6  57197 1 1 122 THR H    H   0.947  -8.790   5.854 1.00 . A A . 122 THR H    1 1 
        6  57198 1 1 122 THR HA   H  -0.947  -9.756   6.569 1.00 . A A . 122 THR HA   1 1 
        6  57199 1 1 122 THR HB   H   0.530 -12.209   5.579 1.00 . A A . 122 THR HB   1 1 
        6  57200 1 1 122 THR HG1  H  -1.696 -11.873   4.299 1.00 . A A . 122 THR HG1  1 1 
        6  57201 1 1 122 THR HG21 H  -1.009 -13.746   6.187 1.00 . A A . 122 THR HG21 1 1 
        6  57202 1 1 122 THR HG22 H  -2.356 -12.647   6.031 1.00 . A A . 122 THR HG22 1 1 
        6  57203 1 1 122 THR HG23 H  -1.390 -12.653   7.491 1.00 . A A . 122 THR HG23 1 1 
        6  57204 1 1 122 THR N    N   1.063  -9.733   6.076 1.00 . A A . 122 THR N    1 1 
        6  57205 1 1 122 THR O    O  -0.777 -11.300   8.851 1.00 . A A . 122 THR O    1 1 
        6  57206 1 1 122 THR OG1  O  -0.969 -11.288   4.545 1.00 . A A . 122 THR OG1  1 1 
        6  57207 1 1 123 PHE C    C   0.652  -9.163  10.890 1.00 . A A . 123 PHE C    1 1 
        6  57208 1 1 123 PHE CA   C   1.403 -10.317  10.202 1.00 . A A . 123 PHE CA   1 1 
        6  57209 1 1 123 PHE CB   C   2.913 -10.299  10.514 1.00 . A A . 123 PHE CB   1 1 
        6  57210 1 1 123 PHE CD1  C   3.589 -12.728  10.680 1.00 . A A . 123 PHE CD1  1 1 
        6  57211 1 1 123 PHE CD2  C   4.419 -11.479   8.819 1.00 . A A . 123 PHE CD2  1 1 
        6  57212 1 1 123 PHE CE1  C   4.257 -13.845  10.234 1.00 . A A . 123 PHE CE1  1 1 
        6  57213 1 1 123 PHE CE2  C   5.086 -12.603   8.371 1.00 . A A . 123 PHE CE2  1 1 
        6  57214 1 1 123 PHE CG   C   3.657 -11.524   9.988 1.00 . A A . 123 PHE CG   1 1 
        6  57215 1 1 123 PHE CZ   C   5.003 -13.786   9.081 1.00 . A A . 123 PHE CZ   1 1 
        6  57216 1 1 123 PHE H    H   1.809  -9.646   8.249 1.00 . A A . 123 PHE H    1 1 
        6  57217 1 1 123 PHE HA   H   0.983 -11.278  10.524 1.00 . A A . 123 PHE HA   1 1 
        6  57218 1 1 123 PHE HB2  H   3.361  -9.409  10.082 1.00 . A A . 123 PHE HB2  1 1 
        6  57219 1 1 123 PHE HB3  H   3.056 -10.263  11.594 1.00 . A A . 123 PHE HB3  1 1 
        6  57220 1 1 123 PHE HD1  H   3.006 -12.787  11.592 1.00 . A A . 123 PHE HD1  1 1 
        6  57221 1 1 123 PHE HD2  H   4.485 -10.554   8.259 1.00 . A A . 123 PHE HD2  1 1 
        6  57222 1 1 123 PHE HE1  H   4.188 -14.774  10.788 1.00 . A A . 123 PHE HE1  1 1 
        6  57223 1 1 123 PHE HE2  H   5.675 -12.558   7.463 1.00 . A A . 123 PHE HE2  1 1 
        6  57224 1 1 123 PHE HZ   H   5.533 -14.671   8.740 1.00 . A A . 123 PHE HZ   1 1 
        6  57225 1 1 123 PHE N    N   1.177 -10.185   8.773 1.00 . A A . 123 PHE N    1 1 
        6  57226 1 1 123 PHE O    O   0.669  -8.034  10.378 1.00 . A A . 123 PHE O    1 1 
        6  57227 1 1 124 PRO C    C   0.042  -7.182  13.193 1.00 . A A . 124 PRO C    1 1 
        6  57228 1 1 124 PRO CA   C  -0.803  -8.405  12.789 1.00 . A A . 124 PRO CA   1 1 
        6  57229 1 1 124 PRO CB   C  -1.303  -9.179  14.029 1.00 . A A . 124 PRO CB   1 1 
        6  57230 1 1 124 PRO CD   C  -0.189 -10.771  12.654 1.00 . A A . 124 PRO CD   1 1 
        6  57231 1 1 124 PRO CG   C  -1.361 -10.600  13.583 1.00 . A A . 124 PRO CG   1 1 
        6  57232 1 1 124 PRO HA   H  -1.655  -8.060  12.210 1.00 . A A . 124 PRO HA   1 1 
        6  57233 1 1 124 PRO HB2  H  -0.604  -9.060  14.860 1.00 . A A . 124 PRO HB2  1 1 
        6  57234 1 1 124 PRO HB3  H  -2.287  -8.832  14.326 1.00 . A A . 124 PRO HB3  1 1 
        6  57235 1 1 124 PRO HD2  H   0.709 -11.034  13.208 1.00 . A A . 124 PRO HD2  1 1 
        6  57236 1 1 124 PRO HD3  H  -0.399 -11.529  11.907 1.00 . A A . 124 PRO HD3  1 1 
        6  57237 1 1 124 PRO HG2  H  -1.275 -11.263  14.441 1.00 . A A . 124 PRO HG2  1 1 
        6  57238 1 1 124 PRO HG3  H  -2.290 -10.801  13.053 1.00 . A A . 124 PRO HG3  1 1 
        6  57239 1 1 124 PRO N    N  -0.047  -9.433  12.031 1.00 . A A . 124 PRO N    1 1 
        6  57240 1 1 124 PRO O    O   1.285  -7.222  13.153 1.00 . A A . 124 PRO O    1 1 
        6  57241 1 1 125 GLN C    C   1.067  -4.872  14.860 1.00 . A A . 125 GLN C    1 1 
        6  57242 1 1 125 GLN CA   C  -0.108  -4.797  13.886 1.00 . A A . 125 GLN CA   1 1 
        6  57243 1 1 125 GLN CB   C  -1.202  -3.878  14.471 1.00 . A A . 125 GLN CB   1 1 
        6  57244 1 1 125 GLN CD   C  -0.554  -1.643  13.339 1.00 . A A . 125 GLN CD   1 1 
        6  57245 1 1 125 GLN CG   C  -0.800  -2.394  14.646 1.00 . A A . 125 GLN CG   1 1 
        6  57246 1 1 125 GLN H    H  -1.632  -6.242  13.732 1.00 . A A . 125 GLN H    1 1 
        6  57247 1 1 125 GLN HA   H   0.225  -4.378  12.942 1.00 . A A . 125 GLN HA   1 1 
        6  57248 1 1 125 GLN HB2  H  -2.070  -3.914  13.817 1.00 . A A . 125 GLN HB2  1 1 
        6  57249 1 1 125 GLN HB3  H  -1.499  -4.267  15.441 1.00 . A A . 125 GLN HB3  1 1 
        6  57250 1 1 125 GLN HE21 H   0.234  -0.129  14.327 1.00 . A A . 125 GLN HE21 1 1 
        6  57251 1 1 125 GLN HE22 H   0.068   0.065  12.628 1.00 . A A . 125 GLN HE22 1 1 
        6  57252 1 1 125 GLN HG2  H  -1.586  -1.878  15.184 1.00 . A A . 125 GLN HG2  1 1 
        6  57253 1 1 125 GLN HG3  H   0.114  -2.347  15.235 1.00 . A A . 125 GLN HG3  1 1 
        6  57254 1 1 125 GLN N    N  -0.673  -6.122  13.608 1.00 . A A . 125 GLN N    1 1 
        6  57255 1 1 125 GLN NE2  N  -0.008  -0.460  13.441 1.00 . A A . 125 GLN NE2  1 1 
        6  57256 1 1 125 GLN O    O   0.918  -5.336  15.992 1.00 . A A . 125 GLN O    1 1 
        6  57257 1 1 125 GLN OE1  O  -0.929  -2.080  12.249 1.00 . A A . 125 GLN OE1  1 1 
        6  57258 1 1 126 LEU C    C   3.809  -2.870  15.320 1.00 . A A . 126 LEU C    1 1 
        6  57259 1 1 126 LEU CA   C   3.424  -4.340  15.210 1.00 . A A . 126 LEU CA   1 1 
        6  57260 1 1 126 LEU CB   C   4.593  -5.166  14.626 1.00 . A A . 126 LEU CB   1 1 
        6  57261 1 1 126 LEU CD1  C   5.909  -5.113  16.834 1.00 . A A . 126 LEU CD1  1 1 
        6  57262 1 1 126 LEU CD2  C   7.065  -5.751  14.665 1.00 . A A . 126 LEU CD2  1 1 
        6  57263 1 1 126 LEU CG   C   5.970  -4.904  15.306 1.00 . A A . 126 LEU CG   1 1 
        6  57264 1 1 126 LEU H    H   2.301  -4.230  13.438 1.00 . A A . 126 LEU H    1 1 
        6  57265 1 1 126 LEU HA   H   3.203  -4.722  16.213 1.00 . A A . 126 LEU HA   1 1 
        6  57266 1 1 126 LEU HB2  H   4.347  -6.220  14.727 1.00 . A A . 126 LEU HB2  1 1 
        6  57267 1 1 126 LEU HB3  H   4.687  -4.944  13.560 1.00 . A A . 126 LEU HB3  1 1 
        6  57268 1 1 126 LEU HD11 H   5.574  -6.110  17.053 1.00 . A A . 126 LEU HD11 1 1 
        6  57269 1 1 126 LEU HD12 H   5.228  -4.416  17.282 1.00 . A A . 126 LEU HD12 1 1 
        6  57270 1 1 126 LEU HD13 H   6.891  -4.966  17.260 1.00 . A A . 126 LEU HD13 1 1 
        6  57271 1 1 126 LEU HD21 H   8.023  -5.424  15.035 1.00 . A A . 126 LEU HD21 1 1 
        6  57272 1 1 126 LEU HD22 H   7.039  -5.643  13.585 1.00 . A A . 126 LEU HD22 1 1 
        6  57273 1 1 126 LEU HD23 H   6.938  -6.787  14.922 1.00 . A A . 126 LEU HD23 1 1 
        6  57274 1 1 126 LEU HG   H   6.240  -3.867  15.144 1.00 . A A . 126 LEU HG   1 1 
        6  57275 1 1 126 LEU N    N   2.235  -4.461  14.387 1.00 . A A . 126 LEU N    1 1 
        6  57276 1 1 126 LEU O    O   4.218  -2.255  14.349 1.00 . A A . 126 LEU O    1 1 
        6  57277 1 1 127 ASN C    C   5.368  -1.071  17.701 1.00 . A A . 127 ASN C    1 1 
        6  57278 1 1 127 ASN CA   C   4.116  -0.963  16.846 1.00 . A A . 127 ASN CA   1 1 
        6  57279 1 1 127 ASN CB   C   3.000  -0.209  17.619 1.00 . A A . 127 ASN CB   1 1 
        6  57280 1 1 127 ASN CG   C   1.606  -0.460  17.042 1.00 . A A . 127 ASN CG   1 1 
        6  57281 1 1 127 ASN H    H   3.400  -2.921  17.264 1.00 . A A . 127 ASN H    1 1 
        6  57282 1 1 127 ASN HA   H   4.345  -0.432  15.921 1.00 . A A . 127 ASN HA   1 1 
        6  57283 1 1 127 ASN HB2  H   2.999  -0.520  18.663 1.00 . A A . 127 ASN HB2  1 1 
        6  57284 1 1 127 ASN HB3  H   3.197   0.854  17.580 1.00 . A A . 127 ASN HB3  1 1 
        6  57285 1 1 127 ASN HD21 H   1.322  -1.933  18.332 1.00 . A A . 127 ASN HD21 1 1 
        6  57286 1 1 127 ASN HD22 H   0.033  -1.657  17.228 1.00 . A A . 127 ASN HD22 1 1 
        6  57287 1 1 127 ASN N    N   3.715  -2.342  16.532 1.00 . A A . 127 ASN N    1 1 
        6  57288 1 1 127 ASN ND2  N   0.913  -1.444  17.593 1.00 . A A . 127 ASN ND2  1 1 
        6  57289 1 1 127 ASN O    O   5.352  -1.805  18.686 1.00 . A A . 127 ASN O    1 1 
        6  57290 1 1 127 ASN OD1  O   1.148   0.236  16.138 1.00 . A A . 127 ASN OD1  1 1 
        6  57291 1 1 128 LEU C    C   7.503   0.387  19.401 1.00 . A A . 128 LEU C    1 1 
        6  57292 1 1 128 LEU CA   C   7.702  -0.451  18.115 1.00 . A A . 128 LEU CA   1 1 
        6  57293 1 1 128 LEU CB   C   8.927   0.049  17.298 1.00 . A A . 128 LEU CB   1 1 
        6  57294 1 1 128 LEU CD1  C  10.588  -0.285  15.366 1.00 . A A . 128 LEU CD1  1 1 
        6  57295 1 1 128 LEU CD2  C   8.804  -2.078  15.794 1.00 . A A . 128 LEU CD2  1 1 
        6  57296 1 1 128 LEU CG   C   9.152  -0.568  15.865 1.00 . A A . 128 LEU CG   1 1 
        6  57297 1 1 128 LEU H    H   6.446   0.104  16.483 1.00 . A A . 128 LEU H    1 1 
        6  57298 1 1 128 LEU HA   H   7.875  -1.489  18.399 1.00 . A A . 128 LEU HA   1 1 
        6  57299 1 1 128 LEU HB2  H   8.834   1.126  17.184 1.00 . A A . 128 LEU HB2  1 1 
        6  57300 1 1 128 LEU HB3  H   9.817  -0.144  17.891 1.00 . A A . 128 LEU HB3  1 1 
        6  57301 1 1 128 LEU HD11 H  10.799   0.774  15.434 1.00 . A A . 128 LEU HD11 1 1 
        6  57302 1 1 128 LEU HD12 H  10.685  -0.591  14.340 1.00 . A A . 128 LEU HD12 1 1 
        6  57303 1 1 128 LEU HD13 H  11.311  -0.832  15.952 1.00 . A A . 128 LEU HD13 1 1 
        6  57304 1 1 128 LEU HD21 H   9.362  -2.633  16.534 1.00 . A A . 128 LEU HD21 1 1 
        6  57305 1 1 128 LEU HD22 H   9.041  -2.465  14.809 1.00 . A A . 128 LEU HD22 1 1 
        6  57306 1 1 128 LEU HD23 H   7.755  -2.214  15.967 1.00 . A A . 128 LEU HD23 1 1 
        6  57307 1 1 128 LEU HG   H   8.489  -0.063  15.169 1.00 . A A . 128 LEU HG   1 1 
        6  57308 1 1 128 LEU N    N   6.465  -0.411  17.315 1.00 . A A . 128 LEU N    1 1 
        6  57309 1 1 128 LEU O    O   6.803   1.410  19.369 1.00 . A A . 128 LEU O    1 1 
        6  57310 1 1 129 ALA C    C   8.526   2.058  21.763 1.00 . A A . 129 ALA C    1 1 
        6  57311 1 1 129 ALA CA   C   7.975   0.613  21.832 1.00 . A A . 129 ALA CA   1 1 
        6  57312 1 1 129 ALA CB   C   8.720  -0.191  22.913 1.00 . A A . 129 ALA CB   1 1 
        6  57313 1 1 129 ALA H    H   8.636  -0.883  20.470 1.00 . A A . 129 ALA H    1 1 
        6  57314 1 1 129 ALA HA   H   6.919   0.639  22.093 1.00 . A A . 129 ALA HA   1 1 
        6  57315 1 1 129 ALA HB1  H   9.769  -0.274  22.655 1.00 . A A . 129 ALA HB1  1 1 
        6  57316 1 1 129 ALA HB2  H   8.294  -1.183  22.987 1.00 . A A . 129 ALA HB2  1 1 
        6  57317 1 1 129 ALA HB3  H   8.625   0.305  23.871 1.00 . A A . 129 ALA HB3  1 1 
        6  57318 1 1 129 ALA N    N   8.098  -0.065  20.522 1.00 . A A . 129 ALA N    1 1 
        6  57319 1 1 129 ALA O    O   9.513   2.283  21.070 1.00 . A A . 129 ALA O    1 1 
        6  57320 1 1 130 PRO C    C   9.798   4.371  23.306 1.00 . A A . 130 PRO C    1 1 
        6  57321 1 1 130 PRO CA   C   8.434   4.429  22.584 1.00 . A A . 130 PRO CA   1 1 
        6  57322 1 1 130 PRO CB   C   7.352   5.175  23.410 1.00 . A A . 130 PRO CB   1 1 
        6  57323 1 1 130 PRO CD   C   6.450   3.011  22.902 1.00 . A A . 130 PRO CD   1 1 
        6  57324 1 1 130 PRO CG   C   6.073   4.470  23.058 1.00 . A A . 130 PRO CG   1 1 
        6  57325 1 1 130 PRO HA   H   8.568   4.921  21.626 1.00 . A A . 130 PRO HA   1 1 
        6  57326 1 1 130 PRO HB2  H   7.563   5.096  24.480 1.00 . A A . 130 PRO HB2  1 1 
        6  57327 1 1 130 PRO HB3  H   7.301   6.218  23.122 1.00 . A A . 130 PRO HB3  1 1 
        6  57328 1 1 130 PRO HD2  H   6.408   2.496  23.856 1.00 . A A . 130 PRO HD2  1 1 
        6  57329 1 1 130 PRO HD3  H   5.799   2.521  22.186 1.00 . A A . 130 PRO HD3  1 1 
        6  57330 1 1 130 PRO HG2  H   5.344   4.602  23.853 1.00 . A A . 130 PRO HG2  1 1 
        6  57331 1 1 130 PRO HG3  H   5.674   4.855  22.121 1.00 . A A . 130 PRO HG3  1 1 
        6  57332 1 1 130 PRO N    N   7.849   3.073  22.395 1.00 . A A . 130 PRO N    1 1 
        6  57333 1 1 130 PRO O    O   9.873   4.040  24.488 1.00 . A A . 130 PRO O    1 1 
        6  57334 1 1 131 VAL C    C  12.900   5.854  23.297 1.00 . A A . 131 VAL C    1 1 
        6  57335 1 1 131 VAL CA   C  12.262   4.494  22.994 1.00 . A A . 131 VAL CA   1 1 
        6  57336 1 1 131 VAL CB   C  13.120   3.743  21.909 1.00 . A A . 131 VAL CB   1 1 
        6  57337 1 1 131 VAL CG1  C  14.628   3.737  22.248 1.00 . A A . 131 VAL CG1  1 1 
        6  57338 1 1 131 VAL CG2  C  12.580   2.308  21.691 1.00 . A A . 131 VAL CG2  1 1 
        6  57339 1 1 131 VAL H    H  10.718   4.947  21.630 1.00 . A A . 131 VAL H    1 1 
        6  57340 1 1 131 VAL HA   H  12.268   3.890  23.904 1.00 . A A . 131 VAL HA   1 1 
        6  57341 1 1 131 VAL HB   H  13.007   4.281  20.968 1.00 . A A . 131 VAL HB   1 1 
        6  57342 1 1 131 VAL HG11 H  14.998   4.755  22.276 1.00 . A A . 131 VAL HG11 1 1 
        6  57343 1 1 131 VAL HG12 H  15.170   3.190  21.489 1.00 . A A . 131 VAL HG12 1 1 
        6  57344 1 1 131 VAL HG13 H  14.801   3.274  23.207 1.00 . A A . 131 VAL HG13 1 1 
        6  57345 1 1 131 VAL HG21 H  12.339   1.855  22.641 1.00 . A A . 131 VAL HG21 1 1 
        6  57346 1 1 131 VAL HG22 H  13.320   1.702  21.187 1.00 . A A . 131 VAL HG22 1 1 
        6  57347 1 1 131 VAL HG23 H  11.687   2.348  21.085 1.00 . A A . 131 VAL HG23 1 1 
        6  57348 1 1 131 VAL N    N  10.869   4.637  22.541 1.00 . A A . 131 VAL N    1 1 
        6  57349 1 1 131 VAL O    O  12.744   6.815  22.530 1.00 . A A . 131 VAL O    1 1 
        6  57350 1 1 132 ASN C    C  15.898   6.805  24.201 1.00 . A A . 132 ASN C    1 1 
        6  57351 1 1 132 ASN CA   C  14.486   7.022  24.801 1.00 . A A . 132 ASN CA   1 1 
        6  57352 1 1 132 ASN CB   C  14.548   7.116  26.353 1.00 . A A . 132 ASN CB   1 1 
        6  57353 1 1 132 ASN CG   C  15.171   8.413  26.883 1.00 . A A . 132 ASN CG   1 1 
        6  57354 1 1 132 ASN H    H  13.604   5.120  25.022 1.00 . A A . 132 ASN H    1 1 
        6  57355 1 1 132 ASN HA   H  14.054   7.936  24.402 1.00 . A A . 132 ASN HA   1 1 
        6  57356 1 1 132 ASN HB2  H  13.540   7.042  26.747 1.00 . A A . 132 ASN HB2  1 1 
        6  57357 1 1 132 ASN HB3  H  15.130   6.281  26.735 1.00 . A A . 132 ASN HB3  1 1 
        6  57358 1 1 132 ASN HD21 H  14.213   8.208  28.597 1.00 . A A . 132 ASN HD21 1 1 
        6  57359 1 1 132 ASN HD22 H  15.215   9.601  28.455 1.00 . A A . 132 ASN HD22 1 1 
        6  57360 1 1 132 ASN N    N  13.637   5.893  24.420 1.00 . A A . 132 ASN N    1 1 
        6  57361 1 1 132 ASN ND2  N  14.832   8.775  28.099 1.00 . A A . 132 ASN ND2  1 1 
        6  57362 1 1 132 ASN O    O  16.704   6.042  24.748 1.00 . A A . 132 ASN O    1 1 
        6  57363 1 1 132 ASN OD1  O  15.969   9.065  26.223 1.00 . A A . 132 ASN OD1  1 1 
        6  57364 1 1 133 PHE C    C  18.568   8.166  23.129 1.00 . A A . 133 PHE C    1 1 
        6  57365 1 1 133 PHE CA   C  17.484   7.379  22.374 1.00 . A A . 133 PHE CA   1 1 
        6  57366 1 1 133 PHE CB   C  17.384   7.885  20.914 1.00 . A A . 133 PHE CB   1 1 
        6  57367 1 1 133 PHE CD1  C  17.595   5.998  19.235 1.00 . A A . 133 PHE CD1  1 1 
        6  57368 1 1 133 PHE CD2  C  15.402   6.782  19.780 1.00 . A A . 133 PHE CD2  1 1 
        6  57369 1 1 133 PHE CE1  C  17.055   5.079  18.364 1.00 . A A . 133 PHE CE1  1 1 
        6  57370 1 1 133 PHE CE2  C  14.868   5.862  18.912 1.00 . A A . 133 PHE CE2  1 1 
        6  57371 1 1 133 PHE CG   C  16.778   6.870  19.956 1.00 . A A . 133 PHE CG   1 1 
        6  57372 1 1 133 PHE CZ   C  15.690   5.012  18.202 1.00 . A A . 133 PHE CZ   1 1 
        6  57373 1 1 133 PHE H    H  15.438   7.932  22.612 1.00 . A A . 133 PHE H    1 1 
        6  57374 1 1 133 PHE HA   H  17.792   6.334  22.358 1.00 . A A . 133 PHE HA   1 1 
        6  57375 1 1 133 PHE HB2  H  16.771   8.781  20.890 1.00 . A A . 133 PHE HB2  1 1 
        6  57376 1 1 133 PHE HB3  H  18.378   8.144  20.548 1.00 . A A . 133 PHE HB3  1 1 
        6  57377 1 1 133 PHE HD1  H  18.670   6.050  19.359 1.00 . A A . 133 PHE HD1  1 1 
        6  57378 1 1 133 PHE HD2  H  14.745   7.444  20.332 1.00 . A A . 133 PHE HD2  1 1 
        6  57379 1 1 133 PHE HE1  H  17.699   4.407  17.811 1.00 . A A . 133 PHE HE1  1 1 
        6  57380 1 1 133 PHE HE2  H  13.795   5.806  18.779 1.00 . A A . 133 PHE HE2  1 1 
        6  57381 1 1 133 PHE HZ   H  15.259   4.288  17.513 1.00 . A A . 133 PHE HZ   1 1 
        6  57382 1 1 133 PHE N    N  16.162   7.433  23.044 1.00 . A A . 133 PHE N    1 1 
        6  57383 1 1 133 PHE O    O  19.754   7.944  22.882 1.00 . A A . 133 PHE O    1 1 
        6  57384 1 1 134 ASP C    C  19.685   8.833  25.930 1.00 . A A . 134 ASP C    1 1 
        6  57385 1 1 134 ASP CA   C  19.101   9.822  24.899 1.00 . A A . 134 ASP CA   1 1 
        6  57386 1 1 134 ASP CB   C  18.399  11.028  25.610 1.00 . A A . 134 ASP CB   1 1 
        6  57387 1 1 134 ASP CG   C  19.361  12.147  26.084 1.00 . A A . 134 ASP CG   1 1 
        6  57388 1 1 134 ASP H    H  17.204   9.272  24.099 1.00 . A A . 134 ASP H    1 1 
        6  57389 1 1 134 ASP HA   H  19.909  10.194  24.269 1.00 . A A . 134 ASP HA   1 1 
        6  57390 1 1 134 ASP HB2  H  17.680  11.464  24.925 1.00 . A A . 134 ASP HB2  1 1 
        6  57391 1 1 134 ASP HB3  H  17.856  10.663  26.477 1.00 . A A . 134 ASP HB3  1 1 
        6  57392 1 1 134 ASP N    N  18.159   9.086  24.025 1.00 . A A . 134 ASP N    1 1 
        6  57393 1 1 134 ASP O    O  20.880   8.854  26.211 1.00 . A A . 134 ASP O    1 1 
        6  57394 1 1 134 ASP OD1  O  18.977  13.337  26.032 1.00 . A A . 134 ASP OD1  1 1 
        6  57395 1 1 134 ASP OD2  O  20.518  11.858  26.481 1.00 . A A . 134 ASP OD2  1 1 
        6  57396 1 1 135 ALA C    C  20.156   5.852  26.646 1.00 . A A . 135 ALA C    1 1 
        6  57397 1 1 135 ALA CA   C  19.212   6.839  27.353 1.00 . A A . 135 ALA CA   1 1 
        6  57398 1 1 135 ALA CB   C  17.974   6.095  27.872 1.00 . A A . 135 ALA CB   1 1 
        6  57399 1 1 135 ALA H    H  17.868   8.022  26.202 1.00 . A A . 135 ALA H    1 1 
        6  57400 1 1 135 ALA HA   H  19.726   7.284  28.204 1.00 . A A . 135 ALA HA   1 1 
        6  57401 1 1 135 ALA HB1  H  17.300   6.794  28.350 1.00 . A A . 135 ALA HB1  1 1 
        6  57402 1 1 135 ALA HB2  H  18.269   5.342  28.586 1.00 . A A . 135 ALA HB2  1 1 
        6  57403 1 1 135 ALA HB3  H  17.460   5.619  27.045 1.00 . A A . 135 ALA HB3  1 1 
        6  57404 1 1 135 ALA N    N  18.814   7.935  26.442 1.00 . A A . 135 ALA N    1 1 
        6  57405 1 1 135 ALA O    O  21.194   5.471  27.203 1.00 . A A . 135 ALA O    1 1 
        6  57406 1 1 136 LEU C    C  21.948   5.164  24.224 1.00 . A A . 136 LEU C    1 1 
        6  57407 1 1 136 LEU CA   C  20.589   4.545  24.562 1.00 . A A . 136 LEU CA   1 1 
        6  57408 1 1 136 LEU CB   C  19.853   4.177  23.248 1.00 . A A . 136 LEU CB   1 1 
        6  57409 1 1 136 LEU CD1  C  17.983   2.974  21.993 1.00 . A A . 136 LEU CD1  1 1 
        6  57410 1 1 136 LEU CD2  C  18.663   2.172  24.328 1.00 . A A . 136 LEU CD2  1 1 
        6  57411 1 1 136 LEU CG   C  18.512   3.392  23.387 1.00 . A A . 136 LEU CG   1 1 
        6  57412 1 1 136 LEU H    H  18.933   5.803  25.043 1.00 . A A . 136 LEU H    1 1 
        6  57413 1 1 136 LEU HA   H  20.752   3.640  25.138 1.00 . A A . 136 LEU HA   1 1 
        6  57414 1 1 136 LEU HB2  H  19.648   5.099  22.712 1.00 . A A . 136 LEU HB2  1 1 
        6  57415 1 1 136 LEU HB3  H  20.526   3.581  22.639 1.00 . A A . 136 LEU HB3  1 1 
        6  57416 1 1 136 LEU HD11 H  18.686   2.315  21.509 1.00 . A A . 136 LEU HD11 1 1 
        6  57417 1 1 136 LEU HD12 H  17.839   3.854  21.377 1.00 . A A . 136 LEU HD12 1 1 
        6  57418 1 1 136 LEU HD13 H  17.035   2.464  22.100 1.00 . A A . 136 LEU HD13 1 1 
        6  57419 1 1 136 LEU HD21 H  18.952   2.511  25.316 1.00 . A A . 136 LEU HD21 1 1 
        6  57420 1 1 136 LEU HD22 H  19.425   1.504  23.946 1.00 . A A . 136 LEU HD22 1 1 
        6  57421 1 1 136 LEU HD23 H  17.723   1.643  24.395 1.00 . A A . 136 LEU HD23 1 1 
        6  57422 1 1 136 LEU HG   H  17.767   4.051  23.829 1.00 . A A . 136 LEU HG   1 1 
        6  57423 1 1 136 LEU N    N  19.781   5.461  25.403 1.00 . A A . 136 LEU N    1 1 
        6  57424 1 1 136 LEU O    O  22.960   4.451  24.107 1.00 . A A . 136 LEU O    1 1 
        6  57425 1 1 137 PHE C    C  24.072   7.219  25.055 1.00 . A A . 137 PHE C    1 1 
        6  57426 1 1 137 PHE CA   C  23.176   7.255  23.819 1.00 . A A . 137 PHE CA   1 1 
        6  57427 1 1 137 PHE CB   C  22.886   8.722  23.416 1.00 . A A . 137 PHE CB   1 1 
        6  57428 1 1 137 PHE CD1  C  24.909   9.212  21.967 1.00 . A A . 137 PHE CD1  1 1 
        6  57429 1 1 137 PHE CD2  C  24.632  10.509  23.958 1.00 . A A . 137 PHE CD2  1 1 
        6  57430 1 1 137 PHE CE1  C  26.087   9.879  21.696 1.00 . A A . 137 PHE CE1  1 1 
        6  57431 1 1 137 PHE CE2  C  25.804  11.180  23.680 1.00 . A A . 137 PHE CE2  1 1 
        6  57432 1 1 137 PHE CG   C  24.160   9.512  23.103 1.00 . A A . 137 PHE CG   1 1 
        6  57433 1 1 137 PHE CZ   C  26.534  10.863  22.553 1.00 . A A . 137 PHE CZ   1 1 
        6  57434 1 1 137 PHE H    H  21.105   6.981  24.140 1.00 . A A . 137 PHE H    1 1 
        6  57435 1 1 137 PHE HA   H  23.692   6.765  22.995 1.00 . A A . 137 PHE HA   1 1 
        6  57436 1 1 137 PHE HB2  H  22.259   8.730  22.530 1.00 . A A . 137 PHE HB2  1 1 
        6  57437 1 1 137 PHE HB3  H  22.356   9.222  24.222 1.00 . A A . 137 PHE HB3  1 1 
        6  57438 1 1 137 PHE HD1  H  24.558   8.447  21.285 1.00 . A A . 137 PHE HD1  1 1 
        6  57439 1 1 137 PHE HD2  H  24.067  10.763  24.844 1.00 . A A . 137 PHE HD2  1 1 
        6  57440 1 1 137 PHE HE1  H  26.658   9.633  20.808 1.00 . A A . 137 PHE HE1  1 1 
        6  57441 1 1 137 PHE HE2  H  26.163  11.951  24.353 1.00 . A A . 137 PHE HE2  1 1 
        6  57442 1 1 137 PHE HZ   H  27.460  11.388  22.340 1.00 . A A . 137 PHE HZ   1 1 
        6  57443 1 1 137 PHE N    N  21.954   6.499  24.072 1.00 . A A . 137 PHE N    1 1 
        6  57444 1 1 137 PHE O    O  25.258   6.977  24.921 1.00 . A A . 137 PHE O    1 1 
        6  57445 1 1 138 MET C    C  24.852   6.071  27.845 1.00 . A A . 138 MET C    1 1 
        6  57446 1 1 138 MET CA   C  24.229   7.445  27.531 1.00 . A A . 138 MET CA   1 1 
        6  57447 1 1 138 MET CB   C  23.354   7.905  28.717 1.00 . A A . 138 MET CB   1 1 
        6  57448 1 1 138 MET CE   C  23.690   9.888  31.302 1.00 . A A . 138 MET CE   1 1 
        6  57449 1 1 138 MET CG   C  22.890   9.363  28.678 1.00 . A A . 138 MET CG   1 1 
        6  57450 1 1 138 MET H    H  22.503   7.592  26.278 1.00 . A A . 138 MET H    1 1 
        6  57451 1 1 138 MET HA   H  25.042   8.156  27.410 1.00 . A A . 138 MET HA   1 1 
        6  57452 1 1 138 MET HB2  H  22.466   7.278  28.763 1.00 . A A . 138 MET HB2  1 1 
        6  57453 1 1 138 MET HB3  H  23.911   7.763  29.638 1.00 . A A . 138 MET HB3  1 1 
        6  57454 1 1 138 MET HE1  H  23.427  10.186  32.305 1.00 . A A . 138 MET HE1  1 1 
        6  57455 1 1 138 MET HE2  H  24.411  10.584  30.898 1.00 . A A . 138 MET HE2  1 1 
        6  57456 1 1 138 MET HE3  H  24.121   8.896  31.322 1.00 . A A . 138 MET HE3  1 1 
        6  57457 1 1 138 MET HG2  H  23.729  10.002  28.427 1.00 . A A . 138 MET HG2  1 1 
        6  57458 1 1 138 MET HG3  H  22.121   9.475  27.926 1.00 . A A . 138 MET HG3  1 1 
        6  57459 1 1 138 MET N    N  23.477   7.435  26.255 1.00 . A A . 138 MET N    1 1 
        6  57460 1 1 138 MET O    O  25.862   5.993  28.569 1.00 . A A . 138 MET O    1 1 
        6  57461 1 1 138 MET SD   S  22.216   9.889  30.271 1.00 . A A . 138 MET SD   1 1 
        6  57462 1 1 139 ASN C    C  26.137   3.618  26.569 1.00 . A A . 139 ASN C    1 1 
        6  57463 1 1 139 ASN CA   C  24.813   3.642  27.356 1.00 . A A . 139 ASN CA   1 1 
        6  57464 1 1 139 ASN CB   C  23.823   2.584  26.782 1.00 . A A . 139 ASN CB   1 1 
        6  57465 1 1 139 ASN CG   C  22.457   2.554  27.480 1.00 . A A . 139 ASN CG   1 1 
        6  57466 1 1 139 ASN H    H  23.384   5.134  26.840 1.00 . A A . 139 ASN H    1 1 
        6  57467 1 1 139 ASN HA   H  25.015   3.411  28.398 1.00 . A A . 139 ASN HA   1 1 
        6  57468 1 1 139 ASN HB2  H  23.658   2.794  25.728 1.00 . A A . 139 ASN HB2  1 1 
        6  57469 1 1 139 ASN HB3  H  24.264   1.598  26.871 1.00 . A A . 139 ASN HB3  1 1 
        6  57470 1 1 139 ASN HD21 H  21.588   1.920  25.809 1.00 . A A . 139 ASN HD21 1 1 
        6  57471 1 1 139 ASN HD22 H  20.542   2.135  27.170 1.00 . A A . 139 ASN HD22 1 1 
        6  57472 1 1 139 ASN N    N  24.245   5.001  27.297 1.00 . A A . 139 ASN N    1 1 
        6  57473 1 1 139 ASN ND2  N  21.425   2.164  26.747 1.00 . A A . 139 ASN ND2  1 1 
        6  57474 1 1 139 ASN O    O  27.188   3.276  27.109 1.00 . A A . 139 ASN O    1 1 
        6  57475 1 1 139 ASN OD1  O  22.329   2.876  28.660 1.00 . A A . 139 ASN OD1  1 1 
        6  57476 1 1 140 TYR C    C  28.276   5.191  24.914 1.00 . A A . 140 TYR C    1 1 
        6  57477 1 1 140 TYR CA   C  27.242   4.145  24.411 1.00 . A A . 140 TYR CA   1 1 
        6  57478 1 1 140 TYR CB   C  26.769   4.485  22.966 1.00 . A A . 140 TYR CB   1 1 
        6  57479 1 1 140 TYR CD1  C  28.624   3.578  21.454 1.00 . A A . 140 TYR CD1  1 1 
        6  57480 1 1 140 TYR CD2  C  28.268   5.943  21.486 1.00 . A A . 140 TYR CD2  1 1 
        6  57481 1 1 140 TYR CE1  C  29.661   3.748  20.555 1.00 . A A . 140 TYR CE1  1 1 
        6  57482 1 1 140 TYR CE2  C  29.299   6.113  20.584 1.00 . A A . 140 TYR CE2  1 1 
        6  57483 1 1 140 TYR CG   C  27.904   4.671  21.942 1.00 . A A . 140 TYR CG   1 1 
        6  57484 1 1 140 TYR CZ   C  29.997   5.015  20.126 1.00 . A A . 140 TYR CZ   1 1 
        6  57485 1 1 140 TYR H    H  25.196   4.344  24.958 1.00 . A A . 140 TYR H    1 1 
        6  57486 1 1 140 TYR HA   H  27.716   3.165  24.402 1.00 . A A . 140 TYR HA   1 1 
        6  57487 1 1 140 TYR HB2  H  26.134   3.683  22.606 1.00 . A A . 140 TYR HB2  1 1 
        6  57488 1 1 140 TYR HB3  H  26.181   5.399  22.992 1.00 . A A . 140 TYR HB3  1 1 
        6  57489 1 1 140 TYR HD1  H  28.367   2.580  21.789 1.00 . A A . 140 TYR HD1  1 1 
        6  57490 1 1 140 TYR HD2  H  27.725   6.807  21.845 1.00 . A A . 140 TYR HD2  1 1 
        6  57491 1 1 140 TYR HE1  H  30.205   2.884  20.189 1.00 . A A . 140 TYR HE1  1 1 
        6  57492 1 1 140 TYR HE2  H  29.563   7.107  20.246 1.00 . A A . 140 TYR HE2  1 1 
        6  57493 1 1 140 TYR HH   H  31.094   4.421  18.653 1.00 . A A . 140 TYR HH   1 1 
        6  57494 1 1 140 TYR N    N  26.069   4.060  25.306 1.00 . A A . 140 TYR N    1 1 
        6  57495 1 1 140 TYR O    O  29.482   5.030  24.718 1.00 . A A . 140 TYR O    1 1 
        6  57496 1 1 140 TYR OH   O  31.036   5.188  19.234 1.00 . A A . 140 TYR OH   1 1 
        6  57497 1 1 141 LEU C    C  29.532   7.130  27.080 1.00 . A A . 141 LEU C    1 1 
        6  57498 1 1 141 LEU CA   C  28.507   7.438  25.980 1.00 . A A . 141 LEU CA   1 1 
        6  57499 1 1 141 LEU CB   C  27.484   8.500  26.476 1.00 . A A . 141 LEU CB   1 1 
        6  57500 1 1 141 LEU CD1  C  28.671  10.612  25.679 1.00 . A A . 141 LEU CD1  1 1 
        6  57501 1 1 141 LEU CD2  C  26.850  10.762  27.450 1.00 . A A . 141 LEU CD2  1 1 
        6  57502 1 1 141 LEU CG   C  28.008   9.911  26.875 1.00 . A A . 141 LEU CG   1 1 
        6  57503 1 1 141 LEU H    H  26.811   6.189  25.808 1.00 . A A . 141 LEU H    1 1 
        6  57504 1 1 141 LEU HA   H  29.026   7.827  25.106 1.00 . A A . 141 LEU HA   1 1 
        6  57505 1 1 141 LEU HB2  H  26.740   8.636  25.693 1.00 . A A . 141 LEU HB2  1 1 
        6  57506 1 1 141 LEU HB3  H  26.969   8.079  27.339 1.00 . A A . 141 LEU HB3  1 1 
        6  57507 1 1 141 LEU HD11 H  27.949  10.756  24.890 1.00 . A A . 141 LEU HD11 1 1 
        6  57508 1 1 141 LEU HD12 H  29.485  10.008  25.306 1.00 . A A . 141 LEU HD12 1 1 
        6  57509 1 1 141 LEU HD13 H  29.061  11.573  25.989 1.00 . A A . 141 LEU HD13 1 1 
        6  57510 1 1 141 LEU HD21 H  27.223  11.731  27.753 1.00 . A A . 141 LEU HD21 1 1 
        6  57511 1 1 141 LEU HD22 H  26.423  10.262  28.313 1.00 . A A . 141 LEU HD22 1 1 
        6  57512 1 1 141 LEU HD23 H  26.079  10.894  26.699 1.00 . A A . 141 LEU HD23 1 1 
        6  57513 1 1 141 LEU HG   H  28.759   9.810  27.650 1.00 . A A . 141 LEU HG   1 1 
        6  57514 1 1 141 LEU N    N  27.758   6.234  25.570 1.00 . A A . 141 LEU N    1 1 
        6  57515 1 1 141 LEU O    O  30.653   7.663  27.051 1.00 . A A . 141 LEU O    1 1 
        6  57516 1 1 142 GLN C    C  29.438   4.779  30.051 1.00 . A A . 142 GLN C    1 1 
        6  57517 1 1 142 GLN CA   C  29.960   6.001  29.244 1.00 . A A . 142 GLN CA   1 1 
        6  57518 1 1 142 GLN CB   C  29.996   7.274  30.159 1.00 . A A . 142 GLN CB   1 1 
        6  57519 1 1 142 GLN CD   C  31.002   8.428  32.239 1.00 . A A . 142 GLN CD   1 1 
        6  57520 1 1 142 GLN CG   C  31.055   7.234  31.282 1.00 . A A . 142 GLN CG   1 1 
        6  57521 1 1 142 GLN H    H  28.259   5.838  27.965 1.00 . A A . 142 GLN H    1 1 
        6  57522 1 1 142 GLN HA   H  30.966   5.780  28.903 1.00 . A A . 142 GLN HA   1 1 
        6  57523 1 1 142 GLN HB2  H  30.202   8.138  29.534 1.00 . A A . 142 GLN HB2  1 1 
        6  57524 1 1 142 GLN HB3  H  29.018   7.414  30.613 1.00 . A A . 142 GLN HB3  1 1 
        6  57525 1 1 142 GLN HE21 H  31.727   7.315  33.722 1.00 . A A . 142 GLN HE21 1 1 
        6  57526 1 1 142 GLN HE22 H  31.390   8.968  34.103 1.00 . A A . 142 GLN HE22 1 1 
        6  57527 1 1 142 GLN HG2  H  30.909   6.326  31.857 1.00 . A A . 142 GLN HG2  1 1 
        6  57528 1 1 142 GLN HG3  H  32.041   7.202  30.831 1.00 . A A . 142 GLN HG3  1 1 
        6  57529 1 1 142 GLN N    N  29.129   6.282  28.055 1.00 . A A . 142 GLN N    1 1 
        6  57530 1 1 142 GLN NE2  N  31.413   8.218  33.479 1.00 . A A . 142 GLN NE2  1 1 
        6  57531 1 1 142 GLN O    O  30.167   4.249  30.895 1.00 . A A . 142 GLN O    1 1 
        6  57532 1 1 142 GLN OE1  O  30.601   9.529  31.865 1.00 . A A . 142 GLN OE1  1 1 
        6  57533 1 1 143 GLN C    C  27.262   3.846  32.021 1.00 . A A . 143 GLN C    1 1 
        6  57534 1 1 143 GLN CA   C  27.458   3.324  30.576 1.00 . A A . 143 GLN CA   1 1 
        6  57535 1 1 143 GLN CB   C  28.130   1.902  30.582 1.00 . A A . 143 GLN CB   1 1 
        6  57536 1 1 143 GLN CD   C  28.809  -0.214  29.297 1.00 . A A . 143 GLN CD   1 1 
        6  57537 1 1 143 GLN CG   C  28.196   1.189  29.218 1.00 . A A . 143 GLN CG   1 1 
        6  57538 1 1 143 GLN H    H  27.752   4.664  28.955 1.00 . A A . 143 GLN H    1 1 
        6  57539 1 1 143 GLN HA   H  26.474   3.232  30.127 1.00 . A A . 143 GLN HA   1 1 
        6  57540 1 1 143 GLN HB2  H  29.144   2.005  30.955 1.00 . A A . 143 GLN HB2  1 1 
        6  57541 1 1 143 GLN HB3  H  27.581   1.262  31.269 1.00 . A A . 143 GLN HB3  1 1 
        6  57542 1 1 143 GLN HE21 H  30.637   0.529  29.057 1.00 . A A . 143 GLN HE21 1 1 
        6  57543 1 1 143 GLN HE22 H  30.536  -1.188  29.228 1.00 . A A . 143 GLN HE22 1 1 
        6  57544 1 1 143 GLN HG2  H  27.189   1.103  28.819 1.00 . A A . 143 GLN HG2  1 1 
        6  57545 1 1 143 GLN HG3  H  28.791   1.793  28.540 1.00 . A A . 143 GLN HG3  1 1 
        6  57546 1 1 143 GLN N    N  28.194   4.323  29.757 1.00 . A A . 143 GLN N    1 1 
        6  57547 1 1 143 GLN NE2  N  30.126  -0.300  29.185 1.00 . A A . 143 GLN NE2  1 1 
        6  57548 1 1 143 GLN O    O  28.035   3.511  32.927 1.00 . A A . 143 GLN O    1 1 
        6  57549 1 1 143 GLN OE1  O  28.107  -1.209  29.487 1.00 . A A . 143 GLN OE1  1 1 
        6  57550 1 1 144 GLN C    C  24.398   5.600  33.614 1.00 . A A . 144 GLN C    1 1 
        6  57551 1 1 144 GLN CA   C  25.902   5.278  33.528 1.00 . A A . 144 GLN CA   1 1 
        6  57552 1 1 144 GLN CB   C  26.744   6.548  33.838 1.00 . A A . 144 GLN CB   1 1 
        6  57553 1 1 144 GLN CD   C  27.311   8.975  33.222 1.00 . A A . 144 GLN CD   1 1 
        6  57554 1 1 144 GLN CG   C  26.610   7.681  32.798 1.00 . A A . 144 GLN CG   1 1 
        6  57555 1 1 144 GLN H    H  25.740   4.992  31.427 1.00 . A A . 144 GLN H    1 1 
        6  57556 1 1 144 GLN HA   H  26.118   4.524  34.283 1.00 . A A . 144 GLN HA   1 1 
        6  57557 1 1 144 GLN HB2  H  26.453   6.938  34.810 1.00 . A A . 144 GLN HB2  1 1 
        6  57558 1 1 144 GLN HB3  H  27.790   6.261  33.889 1.00 . A A . 144 GLN HB3  1 1 
        6  57559 1 1 144 GLN HE21 H  27.755   9.391  31.346 1.00 . A A . 144 GLN HE21 1 1 
        6  57560 1 1 144 GLN HE22 H  28.276  10.540  32.526 1.00 . A A . 144 GLN HE22 1 1 
        6  57561 1 1 144 GLN HG2  H  27.039   7.341  31.862 1.00 . A A . 144 GLN HG2  1 1 
        6  57562 1 1 144 GLN HG3  H  25.558   7.899  32.642 1.00 . A A . 144 GLN HG3  1 1 
        6  57563 1 1 144 GLN N    N  26.259   4.716  32.204 1.00 . A A . 144 GLN N    1 1 
        6  57564 1 1 144 GLN NE2  N  27.832   9.705  32.269 1.00 . A A . 144 GLN NE2  1 1 
        6  57565 1 1 144 GLN O    O  23.930   6.105  34.641 1.00 . A A . 144 GLN O    1 1 
        6  57566 1 1 144 GLN OE1  O  27.395   9.300  34.405 1.00 . A A . 144 GLN OE1  1 1 
        6  57567 1 1 145 ALA C    C  21.450   4.314  33.078 1.00 . A A . 145 ALA C    1 1 
        6  57568 1 1 145 ALA CA   C  22.191   5.520  32.489 1.00 . A A . 145 ALA CA   1 1 
        6  57569 1 1 145 ALA CB   C  21.731   5.774  31.048 1.00 . A A . 145 ALA CB   1 1 
        6  57570 1 1 145 ALA H    H  24.082   4.900  31.760 1.00 . A A . 145 ALA H    1 1 
        6  57571 1 1 145 ALA HA   H  21.954   6.408  33.083 1.00 . A A . 145 ALA HA   1 1 
        6  57572 1 1 145 ALA HB1  H  21.990   4.929  30.418 1.00 . A A . 145 ALA HB1  1 1 
        6  57573 1 1 145 ALA HB2  H  22.215   6.661  30.667 1.00 . A A . 145 ALA HB2  1 1 
        6  57574 1 1 145 ALA HB3  H  20.659   5.924  31.024 1.00 . A A . 145 ALA HB3  1 1 
        6  57575 1 1 145 ALA N    N  23.648   5.303  32.538 1.00 . A A . 145 ALA N    1 1 
        6  57576 1 1 145 ALA O    O  22.025   3.227  33.235 1.00 . A A . 145 ALA O    1 1 
        6  57577 1 1 146 GLY C    C  17.842   3.730  33.637 1.00 . A A . 146 GLY C    1 1 
        6  57578 1 1 146 GLY CA   C  19.306   3.468  33.932 1.00 . A A . 146 GLY CA   1 1 
        6  57579 1 1 146 GLY H    H  19.785   5.416  33.244 1.00 . A A . 146 GLY H    1 1 
        6  57580 1 1 146 GLY HA2  H  19.584   2.509  33.500 1.00 . A A . 146 GLY HA2  1 1 
        6  57581 1 1 146 GLY HA3  H  19.440   3.424  35.003 1.00 . A A . 146 GLY HA3  1 1 
        6  57582 1 1 146 GLY N    N  20.164   4.522  33.390 1.00 . A A . 146 GLY N    1 1 
        6  57583 1 1 146 GLY O    O  17.468   4.855  33.267 1.00 . A A . 146 GLY O    1 1 
        6  57584 1 1 147 GLU C    C  14.933   3.592  34.784 1.00 . A A . 147 GLU C    1 1 
        6  57585 1 1 147 GLU CA   C  15.553   2.786  33.619 1.00 . A A . 147 GLU CA   1 1 
        6  57586 1 1 147 GLU CB   C  14.936   1.362  33.524 1.00 . A A . 147 GLU CB   1 1 
        6  57587 1 1 147 GLU CD   C  12.873  -0.097  33.103 1.00 . A A . 147 GLU CD   1 1 
        6  57588 1 1 147 GLU CG   C  13.414   1.329  33.253 1.00 . A A . 147 GLU CG   1 1 
        6  57589 1 1 147 GLU H    H  17.386   1.829  34.089 1.00 . A A . 147 GLU H    1 1 
        6  57590 1 1 147 GLU HA   H  15.370   3.314  32.680 1.00 . A A . 147 GLU HA   1 1 
        6  57591 1 1 147 GLU HB2  H  15.432   0.828  32.717 1.00 . A A . 147 GLU HB2  1 1 
        6  57592 1 1 147 GLU HB3  H  15.130   0.831  34.454 1.00 . A A . 147 GLU HB3  1 1 
        6  57593 1 1 147 GLU HG2  H  12.901   1.824  34.075 1.00 . A A . 147 GLU HG2  1 1 
        6  57594 1 1 147 GLU HG3  H  13.206   1.881  32.339 1.00 . A A . 147 GLU HG3  1 1 
        6  57595 1 1 147 GLU N    N  17.009   2.691  33.808 1.00 . A A . 147 GLU N    1 1 
        6  57596 1 1 147 GLU O    O  15.495   3.645  35.882 1.00 . A A . 147 GLU O    1 1 
        6  57597 1 1 147 GLU OE1  O  13.036  -0.686  32.011 1.00 . A A . 147 GLU OE1  1 1 
        6  57598 1 1 147 GLU OE2  O  12.303  -0.641  34.071 1.00 . A A . 147 GLU OE2  1 1 
        6  57599 1 1 148 GLY C    C  11.659   4.701  35.644 1.00 . A A . 148 GLY C    1 1 
        6  57600 1 1 148 GLY CA   C  13.107   5.077  35.506 1.00 . A A . 148 GLY CA   1 1 
        6  57601 1 1 148 GLY H    H  13.369   4.103  33.652 1.00 . A A . 148 GLY H    1 1 
        6  57602 1 1 148 GLY HA2  H  13.591   4.996  36.476 1.00 . A A . 148 GLY HA2  1 1 
        6  57603 1 1 148 GLY HA3  H  13.169   6.108  35.182 1.00 . A A . 148 GLY HA3  1 1 
        6  57604 1 1 148 GLY N    N  13.786   4.234  34.526 1.00 . A A . 148 GLY N    1 1 
        6  57605 1 1 148 GLY O    O  10.805   5.255  34.961 1.00 . A A . 148 GLY O    1 1 
        6  57606 1 1 149 THR C    C   9.517   4.364  37.911 1.00 . A A . 149 THR C    1 1 
        6  57607 1 1 149 THR CA   C  10.060   3.310  36.911 1.00 . A A . 149 THR CA   1 1 
        6  57608 1 1 149 THR CB   C  10.106   1.890  37.562 1.00 . A A . 149 THR CB   1 1 
        6  57609 1 1 149 THR CG2  C   8.706   1.306  37.823 1.00 . A A . 149 THR CG2  1 1 
        6  57610 1 1 149 THR H    H  12.166   3.198  36.850 1.00 . A A . 149 THR H    1 1 
        6  57611 1 1 149 THR HA   H   9.419   3.275  36.028 1.00 . A A . 149 THR HA   1 1 
        6  57612 1 1 149 THR HB   H  10.641   1.955  38.506 1.00 . A A . 149 THR HB   1 1 
        6  57613 1 1 149 THR HG1  H  10.813   1.333  35.793 1.00 . A A . 149 THR HG1  1 1 
        6  57614 1 1 149 THR HG21 H   8.166   1.221  36.890 1.00 . A A . 149 THR HG21 1 1 
        6  57615 1 1 149 THR HG22 H   8.158   1.954  38.497 1.00 . A A . 149 THR HG22 1 1 
        6  57616 1 1 149 THR HG23 H   8.800   0.326  38.273 1.00 . A A . 149 THR HG23 1 1 
        6  57617 1 1 149 THR N    N  11.409   3.700  36.489 1.00 . A A . 149 THR N    1 1 
        6  57618 1 1 149 THR O    O  10.310   4.968  38.648 1.00 . A A . 149 THR O    1 1 
        6  57619 1 1 149 THR OG1  O  10.830   0.995  36.697 1.00 . A A . 149 THR OG1  1 1 
        6  57620 1 1 150 GLU C    C   7.847   5.554  40.244 1.00 . A A . 150 GLU C    1 1 
        6  57621 1 1 150 GLU CA   C   7.493   5.616  38.733 1.00 . A A . 150 GLU CA   1 1 
        6  57622 1 1 150 GLU CB   C   5.935   5.558  38.507 1.00 . A A . 150 GLU CB   1 1 
        6  57623 1 1 150 GLU CD   C   5.433   3.320  39.751 1.00 . A A . 150 GLU CD   1 1 
        6  57624 1 1 150 GLU CG   C   5.291   4.143  38.455 1.00 . A A . 150 GLU CG   1 1 
        6  57625 1 1 150 GLU H    H   7.628   3.995  37.351 1.00 . A A . 150 GLU H    1 1 
        6  57626 1 1 150 GLU HA   H   7.849   6.574  38.359 1.00 . A A . 150 GLU HA   1 1 
        6  57627 1 1 150 GLU HB2  H   5.438   6.115  39.297 1.00 . A A . 150 GLU HB2  1 1 
        6  57628 1 1 150 GLU HB3  H   5.712   6.053  37.564 1.00 . A A . 150 GLU HB3  1 1 
        6  57629 1 1 150 GLU HG2  H   4.232   4.257  38.244 1.00 . A A . 150 GLU HG2  1 1 
        6  57630 1 1 150 GLU HG3  H   5.745   3.595  37.633 1.00 . A A . 150 GLU HG3  1 1 
        6  57631 1 1 150 GLU N    N   8.179   4.573  37.918 1.00 . A A . 150 GLU N    1 1 
        6  57632 1 1 150 GLU O    O   8.224   4.499  40.773 1.00 . A A . 150 GLU O    1 1 
        6  57633 1 1 150 GLU OE1  O   4.779   3.657  40.753 1.00 . A A . 150 GLU OE1  1 1 
        6  57634 1 1 150 GLU OE2  O   6.180   2.322  39.768 1.00 . A A . 150 GLU OE2  1 1 
        6  57635 1 1 151 GLU C    C   6.912   6.073  43.137 1.00 . A A . 151 GLU C    1 1 
        6  57636 1 1 151 GLU CA   C   7.970   6.878  42.357 1.00 . A A . 151 GLU CA   1 1 
        6  57637 1 1 151 GLU CB   C   7.930   8.395  42.740 1.00 . A A . 151 GLU CB   1 1 
        6  57638 1 1 151 GLU CD   C   9.744   9.022  40.970 1.00 . A A . 151 GLU CD   1 1 
        6  57639 1 1 151 GLU CG   C   9.211   9.208  42.408 1.00 . A A . 151 GLU CG   1 1 
        6  57640 1 1 151 GLU H    H   7.526   7.524  40.384 1.00 . A A . 151 GLU H    1 1 
        6  57641 1 1 151 GLU HA   H   8.954   6.484  42.589 1.00 . A A . 151 GLU HA   1 1 
        6  57642 1 1 151 GLU HB2  H   7.097   8.863  42.222 1.00 . A A . 151 GLU HB2  1 1 
        6  57643 1 1 151 GLU HB3  H   7.752   8.484  43.810 1.00 . A A . 151 GLU HB3  1 1 
        6  57644 1 1 151 GLU HG2  H   8.995  10.261  42.558 1.00 . A A . 151 GLU HG2  1 1 
        6  57645 1 1 151 GLU HG3  H   9.987   8.921  43.111 1.00 . A A . 151 GLU HG3  1 1 
        6  57646 1 1 151 GLU N    N   7.749   6.721  40.904 1.00 . A A . 151 GLU N    1 1 
        6  57647 1 1 151 GLU O    O   7.245   5.119  43.853 1.00 . A A . 151 GLU O    1 1 
        6  57648 1 1 151 GLU OE1  O   9.026   9.369  40.012 1.00 . A A . 151 GLU OE1  1 1 
        6  57649 1 1 151 GLU OE2  O  10.886   8.528  40.795 1.00 . A A . 151 GLU OE2  1 1 
        6  57650 1 1 152 HIS C    C   3.220   6.366  42.790 1.00 . A A . 152 HIS C    1 1 
        6  57651 1 1 152 HIS CA   C   4.460   5.759  43.463 1.00 . A A . 152 HIS CA   1 1 
        6  57652 1 1 152 HIS CB   C   4.338   5.774  45.044 1.00 . A A . 152 HIS CB   1 1 
        6  57653 1 1 152 HIS CD2  C   4.937   3.240  45.195 1.00 . A A . 152 HIS CD2  1 1 
        6  57654 1 1 152 HIS CE1  C   4.652   2.964  47.343 1.00 . A A . 152 HIS CE1  1 1 
        6  57655 1 1 152 HIS CG   C   4.557   4.435  45.708 1.00 . A A . 152 HIS CG   1 1 
        6  57656 1 1 152 HIS H    H   5.492   7.309  42.460 1.00 . A A . 152 HIS H    1 1 
        6  57657 1 1 152 HIS HA   H   4.555   4.727  43.118 1.00 . A A . 152 HIS HA   1 1 
        6  57658 1 1 152 HIS HB2  H   5.076   6.454  45.453 1.00 . A A . 152 HIS HB2  1 1 
        6  57659 1 1 152 HIS HB3  H   3.353   6.124  45.339 1.00 . A A . 152 HIS HB3  1 1 
        6  57660 1 1 152 HIS HD1  H   4.115   4.896  47.715 1.00 . A A . 152 HIS HD1  1 1 
        6  57661 1 1 152 HIS HD2  H   5.160   3.027  44.159 1.00 . A A . 152 HIS HD2  1 1 
        6  57662 1 1 152 HIS HE1  H   4.588   2.507  48.324 1.00 . A A . 152 HIS HE1  1 1 
        6  57663 1 1 152 HIS HE2  H   5.398   1.460  46.186 1.00 . A A . 152 HIS HE2  1 1 
        6  57664 1 1 152 HIS N    N   5.643   6.479  42.963 1.00 . A A . 152 HIS N    1 1 
        6  57665 1 1 152 HIS ND1  N   4.384   4.223  47.059 1.00 . A A . 152 HIS ND1  1 1 
        6  57666 1 1 152 HIS NE2  N   4.989   2.348  46.230 1.00 . A A . 152 HIS NE2  1 1 
        6  57667 1 1 152 HIS O    O   2.633   7.319  43.311 1.00 . A A . 152 HIS O    1 1 
        6  57668 1 1 153 GLN C    C   0.429   5.869  41.627 1.00 . A A . 153 GLN C    1 1 
        6  57669 1 1 153 GLN CA   C   1.703   6.217  40.817 1.00 . A A . 153 GLN CA   1 1 
        6  57670 1 1 153 GLN CB   C   1.735   5.498  39.428 1.00 . A A . 153 GLN CB   1 1 
        6  57671 1 1 153 GLN CD   C   0.602   7.403  38.091 1.00 . A A . 153 GLN CD   1 1 
        6  57672 1 1 153 GLN CG   C   0.617   5.908  38.438 1.00 . A A . 153 GLN CG   1 1 
        6  57673 1 1 153 GLN H    H   3.496   5.180  41.208 1.00 . A A . 153 GLN H    1 1 
        6  57674 1 1 153 GLN HA   H   1.736   7.293  40.655 1.00 . A A . 153 GLN HA   1 1 
        6  57675 1 1 153 GLN HB2  H   2.691   5.705  38.957 1.00 . A A . 153 GLN HB2  1 1 
        6  57676 1 1 153 GLN HB3  H   1.667   4.424  39.592 1.00 . A A . 153 GLN HB3  1 1 
        6  57677 1 1 153 GLN HE21 H  -1.349   7.341  37.710 1.00 . A A . 153 GLN HE21 1 1 
        6  57678 1 1 153 GLN HE22 H  -0.585   8.877  37.505 1.00 . A A . 153 GLN HE22 1 1 
        6  57679 1 1 153 GLN HG2  H   0.743   5.350  37.519 1.00 . A A . 153 GLN HG2  1 1 
        6  57680 1 1 153 GLN HG3  H  -0.338   5.645  38.878 1.00 . A A . 153 GLN HG3  1 1 
        6  57681 1 1 153 GLN N    N   2.896   5.843  41.590 1.00 . A A . 153 GLN N    1 1 
        6  57682 1 1 153 GLN NE2  N  -0.560   7.927  37.734 1.00 . A A . 153 GLN NE2  1 1 
        6  57683 1 1 153 GLN O    O  -0.095   4.751  41.544 1.00 . A A . 153 GLN O    1 1 
        6  57684 1 1 153 GLN OE1  O   1.628   8.082  38.120 1.00 . A A . 153 GLN OE1  1 1 
        6  57685 1 1 154 ASP C    C  -2.452   6.456  42.758 1.00 . A A . 154 ASP C    1 1 
        6  57686 1 1 154 ASP CA   C  -1.092   6.650  43.448 1.00 . A A . 154 ASP CA   1 1 
        6  57687 1 1 154 ASP CB   C  -1.121   7.866  44.416 1.00 . A A . 154 ASP CB   1 1 
        6  57688 1 1 154 ASP CG   C  -2.094   7.681  45.593 1.00 . A A . 154 ASP CG   1 1 
        6  57689 1 1 154 ASP H    H   0.423   7.718  42.407 1.00 . A A . 154 ASP H    1 1 
        6  57690 1 1 154 ASP HA   H  -0.862   5.754  44.021 1.00 . A A . 154 ASP HA   1 1 
        6  57691 1 1 154 ASP HB2  H  -0.124   8.018  44.820 1.00 . A A . 154 ASP HB2  1 1 
        6  57692 1 1 154 ASP HB3  H  -1.397   8.757  43.861 1.00 . A A . 154 ASP HB3  1 1 
        6  57693 1 1 154 ASP N    N  -0.009   6.838  42.457 1.00 . A A . 154 ASP N    1 1 
        6  57694 1 1 154 ASP O    O  -3.271   5.638  43.187 1.00 . A A . 154 ASP O    1 1 
        6  57695 1 1 154 ASP OD1  O  -3.169   8.312  45.614 1.00 . A A . 154 ASP OD1  1 1 
        6  57696 1 1 154 ASP OD2  O  -1.785   6.884  46.504 1.00 . A A . 154 ASP OD2  1 1 
        6  57697 1 1 155 ALA C    C  -3.400   7.437  39.369 1.00 . A A . 155 ALA C    1 1 
        6  57698 1 1 155 ALA CA   C  -3.836   7.116  40.813 1.00 . A A . 155 ALA CA   1 1 
        6  57699 1 1 155 ALA CB   C  -4.964   8.053  41.301 1.00 . A A . 155 ALA CB   1 1 
        6  57700 1 1 155 ALA H    H  -1.984   7.895  41.460 1.00 . A A . 155 ALA H    1 1 
        6  57701 1 1 155 ALA HA   H  -4.206   6.089  40.859 1.00 . A A . 155 ALA HA   1 1 
        6  57702 1 1 155 ALA HB1  H  -5.244   7.787  42.311 1.00 . A A . 155 ALA HB1  1 1 
        6  57703 1 1 155 ALA HB2  H  -5.829   7.953  40.654 1.00 . A A . 155 ALA HB2  1 1 
        6  57704 1 1 155 ALA HB3  H  -4.622   9.079  41.283 1.00 . A A . 155 ALA HB3  1 1 
        6  57705 1 1 155 ALA N    N  -2.660   7.222  41.684 1.00 . A A . 155 ALA N    1 1 
        6  57706 1 1 155 ALA O    O  -3.173   8.629  39.058 1.00 . A A . 155 ALA O    1 1 
        6  57707 1 1 155 ALA OXT  O  -3.235   6.502  38.561 1.00 . A A . 155 ALA OXT  1 1 
        6  57708 2 1   1 MET C    C -20.624 -35.742 -17.673 1.00 . B B .   1 MET C    1 1 
        6  57709 2 1   1 MET CA   C -21.380 -36.913 -18.320 1.00 . B B .   1 MET CA   1 1 
        6  57710 2 1   1 MET CB   C -22.762 -36.456 -18.879 1.00 . B B .   1 MET CB   1 1 
        6  57711 2 1   1 MET CE   C -24.691 -40.068 -19.920 1.00 . B B .   1 MET CE   1 1 
        6  57712 2 1   1 MET CG   C -23.517 -37.536 -19.679 1.00 . B B .   1 MET CG   1 1 
        6  57713 2 1   1 MET H1   H -22.044 -38.806 -17.761 1.00 . B B .   1 MET H1   1 1 
        6  57714 2 1   1 MET H2   H -22.085 -37.664 -16.515 1.00 . B B .   1 MET H2   1 1 
        6  57715 2 1   1 MET H3   H -20.614 -38.328 -17.002 1.00 . B B .   1 MET H3   1 1 
        6  57716 2 1   1 MET HA   H -20.779 -37.303 -19.140 1.00 . B B .   1 MET HA   1 1 
        6  57717 2 1   1 MET HB2  H -23.390 -36.152 -18.049 1.00 . B B .   1 MET HB2  1 1 
        6  57718 2 1   1 MET HB3  H -22.610 -35.597 -19.529 1.00 . B B .   1 MET HB3  1 1 
        6  57719 2 1   1 MET HE1  H -25.030 -40.974 -19.441 1.00 . B B .   1 MET HE1  1 1 
        6  57720 2 1   1 MET HE2  H -23.971 -40.314 -20.688 1.00 . B B .   1 MET HE2  1 1 
        6  57721 2 1   1 MET HE3  H -25.534 -39.564 -20.368 1.00 . B B .   1 MET HE3  1 1 
        6  57722 2 1   1 MET HG2  H -24.437 -37.110 -20.058 1.00 . B B .   1 MET HG2  1 1 
        6  57723 2 1   1 MET HG3  H -22.900 -37.845 -20.515 1.00 . B B .   1 MET HG3  1 1 
        6  57724 2 1   1 MET N    N -21.543 -38.005 -17.333 1.00 . B B .   1 MET N    1 1 
        6  57725 2 1   1 MET O    O -21.250 -34.854 -17.083 1.00 . B B .   1 MET O    1 1 
        6  57726 2 1   1 MET SD   S -23.929 -39.000 -18.694 1.00 . B B .   1 MET SD   1 1 
        6  57727 2 1   2 SER C    C -16.939 -34.883 -17.677 1.00 . B B .   2 SER C    1 1 
        6  57728 2 1   2 SER CA   C -18.395 -34.726 -17.174 1.00 . B B .   2 SER CA   1 1 
        6  57729 2 1   2 SER CB   C -18.432 -34.761 -15.621 1.00 . B B .   2 SER CB   1 1 
        6  57730 2 1   2 SER H    H -18.846 -36.540 -18.199 1.00 . B B .   2 SER H    1 1 
        6  57731 2 1   2 SER HA   H -18.769 -33.762 -17.517 1.00 . B B .   2 SER HA   1 1 
        6  57732 2 1   2 SER HB2  H -19.457 -34.769 -15.285 1.00 . B B .   2 SER HB2  1 1 
        6  57733 2 1   2 SER HB3  H -17.930 -35.652 -15.259 1.00 . B B .   2 SER HB3  1 1 
        6  57734 2 1   2 SER HG   H -16.864 -33.837 -14.878 1.00 . B B .   2 SER HG   1 1 
        6  57735 2 1   2 SER N    N -19.271 -35.777 -17.746 1.00 . B B .   2 SER N    1 1 
        6  57736 2 1   2 SER O    O -15.977 -34.536 -16.966 1.00 . B B .   2 SER O    1 1 
        6  57737 2 1   2 SER OG   O -17.789 -33.622 -15.068 1.00 . B B .   2 SER OG   1 1 
        6  57738 2 1   3 GLU C    C -14.929 -34.184 -20.043 1.00 . B B .   3 GLU C    1 1 
        6  57739 2 1   3 GLU CA   C -15.479 -35.549 -19.574 1.00 . B B .   3 GLU CA   1 1 
        6  57740 2 1   3 GLU CB   C -15.589 -36.554 -20.759 1.00 . B B .   3 GLU CB   1 1 
        6  57741 2 1   3 GLU CD   C -14.417 -37.746 -22.728 1.00 . B B .   3 GLU CD   1 1 
        6  57742 2 1   3 GLU CG   C -14.272 -36.801 -21.524 1.00 . B B .   3 GLU CG   1 1 
        6  57743 2 1   3 GLU H    H -17.588 -35.626 -19.420 1.00 . B B .   3 GLU H    1 1 
        6  57744 2 1   3 GLU HA   H -14.791 -35.962 -18.837 1.00 . B B .   3 GLU HA   1 1 
        6  57745 2 1   3 GLU HB2  H -15.930 -37.505 -20.367 1.00 . B B .   3 GLU HB2  1 1 
        6  57746 2 1   3 GLU HB3  H -16.333 -36.189 -21.461 1.00 . B B .   3 GLU HB3  1 1 
        6  57747 2 1   3 GLU HG2  H -13.894 -35.848 -21.879 1.00 . B B .   3 GLU HG2  1 1 
        6  57748 2 1   3 GLU HG3  H -13.548 -37.218 -20.826 1.00 . B B .   3 GLU HG3  1 1 
        6  57749 2 1   3 GLU N    N -16.787 -35.377 -18.919 1.00 . B B .   3 GLU N    1 1 
        6  57750 2 1   3 GLU O    O -15.119 -33.781 -21.205 1.00 . B B .   3 GLU O    1 1 
        6  57751 2 1   3 GLU OE1  O -15.129 -37.391 -23.696 1.00 . B B .   3 GLU OE1  1 1 
        6  57752 2 1   3 GLU OE2  O -13.797 -38.830 -22.731 1.00 . B B .   3 GLU OE2  1 1 
        6  57753 2 1   4 GLN C    C -14.567 -31.011 -19.885 1.00 . B B .   4 GLN C    1 1 
        6  57754 2 1   4 GLN CA   C -13.638 -32.141 -19.315 1.00 . B B .   4 GLN CA   1 1 
        6  57755 2 1   4 GLN CB   C -12.409 -32.415 -20.251 1.00 . B B .   4 GLN CB   1 1 
        6  57756 2 1   4 GLN CD   C -10.178 -31.643 -21.270 1.00 . B B .   4 GLN CD   1 1 
        6  57757 2 1   4 GLN CG   C -11.397 -31.257 -20.422 1.00 . B B .   4 GLN CG   1 1 
        6  57758 2 1   4 GLN H    H -14.422 -33.747 -18.153 1.00 . B B .   4 GLN H    1 1 
        6  57759 2 1   4 GLN HA   H -13.267 -31.811 -18.351 1.00 . B B .   4 GLN HA   1 1 
        6  57760 2 1   4 GLN HB2  H -11.867 -33.272 -19.859 1.00 . B B .   4 GLN HB2  1 1 
        6  57761 2 1   4 GLN HB3  H -12.784 -32.684 -21.235 1.00 . B B .   4 GLN HB3  1 1 
        6  57762 2 1   4 GLN HE21 H  -9.980 -29.782 -21.943 1.00 . B B .   4 GLN HE21 1 1 
        6  57763 2 1   4 GLN HE22 H  -8.826 -30.928 -22.524 1.00 . B B .   4 GLN HE22 1 1 
        6  57764 2 1   4 GLN HG2  H -11.904 -30.423 -20.898 1.00 . B B .   4 GLN HG2  1 1 
        6  57765 2 1   4 GLN HG3  H -11.051 -30.942 -19.444 1.00 . B B .   4 GLN HG3  1 1 
        6  57766 2 1   4 GLN N    N -14.357 -33.426 -19.075 1.00 . B B .   4 GLN N    1 1 
        6  57767 2 1   4 GLN NE2  N  -9.605 -30.689 -21.983 1.00 . B B .   4 GLN NE2  1 1 
        6  57768 2 1   4 GLN O    O -14.117 -29.881 -20.105 1.00 . B B .   4 GLN O    1 1 
        6  57769 2 1   4 GLN OE1  O  -9.751 -32.798 -21.283 1.00 . B B .   4 GLN OE1  1 1 
        6  57770 2 1   5 ASN C    C -17.092 -29.198 -19.893 1.00 . B B .   5 ASN C    1 1 
        6  57771 2 1   5 ASN CA   C -16.838 -30.431 -20.762 1.00 . B B .   5 ASN CA   1 1 
        6  57772 2 1   5 ASN CB   C -18.178 -31.184 -20.999 1.00 . B B .   5 ASN CB   1 1 
        6  57773 2 1   5 ASN CG   C -19.283 -30.304 -21.598 1.00 . B B .   5 ASN CG   1 1 
        6  57774 2 1   5 ASN H    H -16.183 -32.192 -19.795 1.00 . B B .   5 ASN H    1 1 
        6  57775 2 1   5 ASN HA   H -16.420 -30.127 -21.726 1.00 . B B .   5 ASN HA   1 1 
        6  57776 2 1   5 ASN HB2  H -18.004 -32.002 -21.683 1.00 . B B .   5 ASN HB2  1 1 
        6  57777 2 1   5 ASN HB3  H -18.533 -31.596 -20.055 1.00 . B B .   5 ASN HB3  1 1 
        6  57778 2 1   5 ASN HD21 H -20.593 -31.010 -20.290 1.00 . B B .   5 ASN HD21 1 1 
        6  57779 2 1   5 ASN HD22 H -21.195 -29.853 -21.416 1.00 . B B .   5 ASN HD22 1 1 
        6  57780 2 1   5 ASN N    N -15.865 -31.329 -20.105 1.00 . B B .   5 ASN N    1 1 
        6  57781 2 1   5 ASN ND2  N -20.477 -30.396 -21.049 1.00 . B B .   5 ASN ND2  1 1 
        6  57782 2 1   5 ASN O    O -17.485 -29.370 -18.740 1.00 . B B .   5 ASN O    1 1 
        6  57783 2 1   5 ASN OD1  O -19.053 -29.504 -22.507 1.00 . B B .   5 ASN OD1  1 1 
        6  57784 2 1   6 ASN C    C -16.281 -26.544 -18.453 1.00 . B B .   6 ASN C    1 1 
        6  57785 2 1   6 ASN CA   C -16.966 -26.647 -19.855 1.00 . B B .   6 ASN CA   1 1 
        6  57786 2 1   6 ASN CB   C -18.415 -26.030 -19.915 1.00 . B B .   6 ASN CB   1 1 
        6  57787 2 1   6 ASN CG   C -19.579 -26.829 -19.287 1.00 . B B .   6 ASN CG   1 1 
        6  57788 2 1   6 ASN H    H -16.614 -28.014 -21.447 1.00 . B B .   6 ASN H    1 1 
        6  57789 2 1   6 ASN HA   H -16.363 -26.024 -20.502 1.00 . B B .   6 ASN HA   1 1 
        6  57790 2 1   6 ASN HB2  H -18.398 -25.065 -19.420 1.00 . B B .   6 ASN HB2  1 1 
        6  57791 2 1   6 ASN HB3  H -18.658 -25.852 -20.964 1.00 . B B .   6 ASN HB3  1 1 
        6  57792 2 1   6 ASN HD21 H -20.792 -26.234 -20.735 1.00 . B B .   6 ASN HD21 1 1 
        6  57793 2 1   6 ASN HD22 H -21.491 -27.253 -19.531 1.00 . B B .   6 ASN HD22 1 1 
        6  57794 2 1   6 ASN N    N -16.870 -27.993 -20.494 1.00 . B B .   6 ASN N    1 1 
        6  57795 2 1   6 ASN ND2  N -20.735 -26.771 -19.914 1.00 . B B .   6 ASN ND2  1 1 
        6  57796 2 1   6 ASN O    O -15.226 -25.886 -18.329 1.00 . B B .   6 ASN O    1 1 
        6  57797 2 1   6 ASN OD1  O -19.462 -27.483 -18.265 1.00 . B B .   6 ASN OD1  1 1 
        6  57798 2 1   7 THR C    C -16.399 -25.946 -15.372 1.00 . B B .   7 THR C    1 1 
        6  57799 2 1   7 THR CA   C -16.342 -27.311 -16.072 1.00 . B B .   7 THR CA   1 1 
        6  57800 2 1   7 THR CB   C -14.905 -27.951 -16.015 1.00 . B B .   7 THR CB   1 1 
        6  57801 2 1   7 THR CG2  C -14.381 -28.131 -14.572 1.00 . B B .   7 THR CG2  1 1 
        6  57802 2 1   7 THR H    H -17.684 -27.719 -17.632 1.00 . B B .   7 THR H    1 1 
        6  57803 2 1   7 THR HA   H -17.014 -27.983 -15.549 1.00 . B B .   7 THR HA   1 1 
        6  57804 2 1   7 THR HB   H -14.221 -27.308 -16.552 1.00 . B B .   7 THR HB   1 1 
        6  57805 2 1   7 THR HG1  H -15.728 -29.294 -17.228 1.00 . B B .   7 THR HG1  1 1 
        6  57806 2 1   7 THR HG21 H -14.304 -27.165 -14.086 1.00 . B B .   7 THR HG21 1 1 
        6  57807 2 1   7 THR HG22 H -13.402 -28.598 -14.590 1.00 . B B .   7 THR HG22 1 1 
        6  57808 2 1   7 THR HG23 H -15.060 -28.758 -14.015 1.00 . B B .   7 THR HG23 1 1 
        6  57809 2 1   7 THR N    N -16.859 -27.228 -17.439 1.00 . B B .   7 THR N    1 1 
        6  57810 2 1   7 THR O    O -15.590 -25.051 -15.653 1.00 . B B .   7 THR O    1 1 
        6  57811 2 1   7 THR OG1  O -14.935 -29.237 -16.673 1.00 . B B .   7 THR OG1  1 1 
        6  57812 2 1   8 GLU C    C -16.314 -24.250 -12.808 1.00 . B B .   8 GLU C    1 1 
        6  57813 2 1   8 GLU CA   C -17.568 -24.586 -13.645 1.00 . B B .   8 GLU CA   1 1 
        6  57814 2 1   8 GLU CB   C -18.797 -24.746 -12.717 1.00 . B B .   8 GLU CB   1 1 
        6  57815 2 1   8 GLU CD   C -21.332 -25.110 -12.519 1.00 . B B .   8 GLU CD   1 1 
        6  57816 2 1   8 GLU CG   C -20.115 -25.070 -13.457 1.00 . B B .   8 GLU CG   1 1 
        6  57817 2 1   8 GLU H    H -17.996 -26.547 -14.327 1.00 . B B .   8 GLU H    1 1 
        6  57818 2 1   8 GLU HA   H -17.756 -23.760 -14.330 1.00 . B B .   8 GLU HA   1 1 
        6  57819 2 1   8 GLU HB2  H -18.598 -25.546 -12.008 1.00 . B B .   8 GLU HB2  1 1 
        6  57820 2 1   8 GLU HB3  H -18.939 -23.823 -12.162 1.00 . B B .   8 GLU HB3  1 1 
        6  57821 2 1   8 GLU HG2  H -20.284 -24.316 -14.222 1.00 . B B .   8 GLU HG2  1 1 
        6  57822 2 1   8 GLU HG3  H -20.012 -26.037 -13.945 1.00 . B B .   8 GLU HG3  1 1 
        6  57823 2 1   8 GLU N    N -17.377 -25.805 -14.456 1.00 . B B .   8 GLU N    1 1 
        6  57824 2 1   8 GLU O    O -16.141 -23.096 -12.386 1.00 . B B .   8 GLU O    1 1 
        6  57825 2 1   8 GLU OE1  O -21.883 -24.034 -12.204 1.00 . B B .   8 GLU OE1  1 1 
        6  57826 2 1   8 GLU OE2  O -21.734 -26.213 -12.081 1.00 . B B .   8 GLU OE2  1 1 
        6  57827 2 1   9 MET C    C -14.267 -24.788 -10.450 1.00 . B B .   9 MET C    1 1 
        6  57828 2 1   9 MET CA   C -14.139 -25.190 -11.944 1.00 . B B .   9 MET CA   1 1 
        6  57829 2 1   9 MET CB   C -13.254 -24.204 -12.798 1.00 . B B .   9 MET CB   1 1 
        6  57830 2 1   9 MET CE   C  -9.430 -23.379 -11.201 1.00 . B B .   9 MET CE   1 1 
        6  57831 2 1   9 MET CG   C -11.738 -24.217 -12.533 1.00 . B B .   9 MET CG   1 1 
        6  57832 2 1   9 MET H    H -15.775 -26.186 -12.835 1.00 . B B .   9 MET H    1 1 
        6  57833 2 1   9 MET HA   H -13.696 -26.178 -11.990 1.00 . B B .   9 MET HA   1 1 
        6  57834 2 1   9 MET HB2  H -13.405 -24.444 -13.847 1.00 . B B .   9 MET HB2  1 1 
        6  57835 2 1   9 MET HB3  H -13.614 -23.191 -12.638 1.00 . B B .   9 MET HB3  1 1 
        6  57836 2 1   9 MET HE1  H  -9.052 -23.040 -12.155 1.00 . B B .   9 MET HE1  1 1 
        6  57837 2 1   9 MET HE2  H  -9.179 -24.423 -11.067 1.00 . B B .   9 MET HE2  1 1 
        6  57838 2 1   9 MET HE3  H  -8.980 -22.797 -10.411 1.00 . B B .   9 MET HE3  1 1 
        6  57839 2 1   9 MET HG2  H -11.435 -25.234 -12.313 1.00 . B B .   9 MET HG2  1 1 
        6  57840 2 1   9 MET HG3  H -11.225 -23.884 -13.424 1.00 . B B .   9 MET HG3  1 1 
        6  57841 2 1   9 MET N    N -15.471 -25.296 -12.574 1.00 . B B .   9 MET N    1 1 
        6  57842 2 1   9 MET O    O -15.363 -24.451  -9.974 1.00 . B B .   9 MET O    1 1 
        6  57843 2 1   9 MET SD   S -11.216 -23.172 -11.152 1.00 . B B .   9 MET SD   1 1 
        6  57844 2 1  10 THR C    C -11.759 -23.812  -7.996 1.00 . B B .  10 THR C    1 1 
        6  57845 2 1  10 THR CA   C -13.130 -24.438  -8.297 1.00 . B B .  10 THR CA   1 1 
        6  57846 2 1  10 THR CB   C -13.496 -25.602  -7.290 1.00 . B B .  10 THR CB   1 1 
        6  57847 2 1  10 THR CG2  C -12.770 -26.932  -7.586 1.00 . B B .  10 THR CG2  1 1 
        6  57848 2 1  10 THR H    H -12.352 -25.256 -10.087 1.00 . B B .  10 THR H    1 1 
        6  57849 2 1  10 THR HA   H -13.884 -23.657  -8.174 1.00 . B B .  10 THR HA   1 1 
        6  57850 2 1  10 THR HB   H -14.564 -25.780  -7.379 1.00 . B B .  10 THR HB   1 1 
        6  57851 2 1  10 THR HG1  H -12.280 -25.171  -5.788 1.00 . B B .  10 THR HG1  1 1 
        6  57852 2 1  10 THR HG21 H -13.085 -27.682  -6.872 1.00 . B B .  10 THR HG21 1 1 
        6  57853 2 1  10 THR HG22 H -11.701 -26.791  -7.506 1.00 . B B .  10 THR HG22 1 1 
        6  57854 2 1  10 THR HG23 H -13.011 -27.267  -8.587 1.00 . B B .  10 THR HG23 1 1 
        6  57855 2 1  10 THR N    N -13.167 -24.879  -9.695 1.00 . B B .  10 THR N    1 1 
        6  57856 2 1  10 THR O    O -10.748 -24.503  -7.792 1.00 . B B .  10 THR O    1 1 
        6  57857 2 1  10 THR OG1  O -13.233 -25.205  -5.932 1.00 . B B .  10 THR OG1  1 1 
        6  57858 2 1  11 PHE C    C -10.984 -20.883  -6.385 1.00 . B B .  11 PHE C    1 1 
        6  57859 2 1  11 PHE CA   C -10.599 -21.648  -7.648 1.00 . B B .  11 PHE CA   1 1 
        6  57860 2 1  11 PHE CB   C -10.212 -20.655  -8.781 1.00 . B B .  11 PHE CB   1 1 
        6  57861 2 1  11 PHE CD1  C  -7.684 -20.330  -8.955 1.00 . B B .  11 PHE CD1  1 1 
        6  57862 2 1  11 PHE CD2  C  -8.943 -18.644  -7.832 1.00 . B B .  11 PHE CD2  1 1 
        6  57863 2 1  11 PHE CE1  C  -6.529 -19.612  -8.717 1.00 . B B .  11 PHE CE1  1 1 
        6  57864 2 1  11 PHE CE2  C  -7.787 -17.924  -7.590 1.00 . B B .  11 PHE CE2  1 1 
        6  57865 2 1  11 PHE CG   C  -8.919 -19.860  -8.517 1.00 . B B .  11 PHE CG   1 1 
        6  57866 2 1  11 PHE CZ   C  -6.579 -18.411  -8.038 1.00 . B B .  11 PHE CZ   1 1 
        6  57867 2 1  11 PHE H    H -12.549 -22.010  -8.341 1.00 . B B .  11 PHE H    1 1 
        6  57868 2 1  11 PHE HA   H  -9.752 -22.299  -7.433 1.00 . B B .  11 PHE HA   1 1 
        6  57869 2 1  11 PHE HB2  H -10.080 -21.210  -9.700 1.00 . B B .  11 PHE HB2  1 1 
        6  57870 2 1  11 PHE HB3  H -11.020 -19.944  -8.927 1.00 . B B .  11 PHE HB3  1 1 
        6  57871 2 1  11 PHE HD1  H  -7.630 -21.274  -9.489 1.00 . B B .  11 PHE HD1  1 1 
        6  57872 2 1  11 PHE HD2  H  -9.890 -18.263  -7.476 1.00 . B B .  11 PHE HD2  1 1 
        6  57873 2 1  11 PHE HE1  H  -5.575 -19.998  -9.063 1.00 . B B .  11 PHE HE1  1 1 
        6  57874 2 1  11 PHE HE2  H  -7.834 -16.971  -7.046 1.00 . B B .  11 PHE HE2  1 1 
        6  57875 2 1  11 PHE HZ   H  -5.665 -17.851  -7.855 1.00 . B B .  11 PHE HZ   1 1 
        6  57876 2 1  11 PHE N    N -11.743 -22.470  -8.035 1.00 . B B .  11 PHE N    1 1 
        6  57877 2 1  11 PHE O    O -12.120 -20.400  -6.266 1.00 . B B .  11 PHE O    1 1 
        6  57878 2 1  12 GLN C    C  -8.920 -19.356  -3.799 1.00 . B B .  12 GLN C    1 1 
        6  57879 2 1  12 GLN CA   C -10.231 -20.001  -4.224 1.00 . B B .  12 GLN CA   1 1 
        6  57880 2 1  12 GLN CB   C -10.781 -20.930  -3.106 1.00 . B B .  12 GLN CB   1 1 
        6  57881 2 1  12 GLN CD   C -11.918 -20.939  -0.803 1.00 . B B .  12 GLN CD   1 1 
        6  57882 2 1  12 GLN CG   C -10.913 -20.253  -1.722 1.00 . B B .  12 GLN CG   1 1 
        6  57883 2 1  12 GLN H    H  -9.161 -21.174  -5.619 1.00 . B B .  12 GLN H    1 1 
        6  57884 2 1  12 GLN HA   H -10.960 -19.211  -4.414 1.00 . B B .  12 GLN HA   1 1 
        6  57885 2 1  12 GLN HB2  H -11.759 -21.286  -3.413 1.00 . B B .  12 GLN HB2  1 1 
        6  57886 2 1  12 GLN HB3  H -10.121 -21.789  -3.007 1.00 . B B .  12 GLN HB3  1 1 
        6  57887 2 1  12 GLN HE21 H -13.346 -19.758  -1.499 1.00 . B B .  12 GLN HE21 1 1 
        6  57888 2 1  12 GLN HE22 H -13.824 -20.889  -0.282 1.00 . B B .  12 GLN HE22 1 1 
        6  57889 2 1  12 GLN HG2  H  -9.942 -20.260  -1.236 1.00 . B B .  12 GLN HG2  1 1 
        6  57890 2 1  12 GLN HG3  H -11.218 -19.219  -1.863 1.00 . B B .  12 GLN HG3  1 1 
        6  57891 2 1  12 GLN N    N -10.034 -20.751  -5.462 1.00 . B B .  12 GLN N    1 1 
        6  57892 2 1  12 GLN NE2  N -13.152 -20.491  -0.872 1.00 . B B .  12 GLN NE2  1 1 
        6  57893 2 1  12 GLN O    O  -7.872 -20.003  -3.820 1.00 . B B .  12 GLN O    1 1 
        6  57894 2 1  12 GLN OE1  O -11.595 -21.855  -0.048 1.00 . B B .  12 GLN OE1  1 1 
        6  57895 2 1  13 ILE C    C  -7.868 -17.780  -1.323 1.00 . B B .  13 ILE C    1 1 
        6  57896 2 1  13 ILE CA   C  -7.864 -17.386  -2.793 1.00 . B B .  13 ILE CA   1 1 
        6  57897 2 1  13 ILE CB   C  -7.927 -15.819  -2.937 1.00 . B B .  13 ILE CB   1 1 
        6  57898 2 1  13 ILE CD1  C  -7.862 -13.946  -4.750 1.00 . B B .  13 ILE CD1  1 1 
        6  57899 2 1  13 ILE CG1  C  -7.913 -15.431  -4.447 1.00 . B B .  13 ILE CG1  1 1 
        6  57900 2 1  13 ILE CG2  C  -6.760 -15.146  -2.160 1.00 . B B .  13 ILE CG2  1 1 
        6  57901 2 1  13 ILE H    H  -9.835 -17.590  -3.535 1.00 . B B .  13 ILE H    1 1 
        6  57902 2 1  13 ILE HA   H  -6.939 -17.736  -3.263 1.00 . B B .  13 ILE HA   1 1 
        6  57903 2 1  13 ILE HB   H  -8.860 -15.475  -2.496 1.00 . B B .  13 ILE HB   1 1 
        6  57904 2 1  13 ILE HD11 H  -7.979 -13.803  -5.809 1.00 . B B .  13 ILE HD11 1 1 
        6  57905 2 1  13 ILE HD12 H  -6.911 -13.540  -4.438 1.00 . B B .  13 ILE HD12 1 1 
        6  57906 2 1  13 ILE HD13 H  -8.641 -13.438  -4.247 1.00 . B B .  13 ILE HD13 1 1 
        6  57907 2 1  13 ILE HG12 H  -7.050 -15.877  -4.922 1.00 . B B .  13 ILE HG12 1 1 
        6  57908 2 1  13 ILE HG13 H  -8.805 -15.826  -4.918 1.00 . B B .  13 ILE HG13 1 1 
        6  57909 2 1  13 ILE HG21 H  -6.771 -15.472  -1.126 1.00 . B B .  13 ILE HG21 1 1 
        6  57910 2 1  13 ILE HG22 H  -6.871 -14.082  -2.187 1.00 . B B .  13 ILE HG22 1 1 
        6  57911 2 1  13 ILE HG23 H  -5.813 -15.414  -2.607 1.00 . B B .  13 ILE HG23 1 1 
        6  57912 2 1  13 ILE N    N  -8.990 -18.071  -3.422 1.00 . B B .  13 ILE N    1 1 
        6  57913 2 1  13 ILE O    O  -8.833 -17.512  -0.604 1.00 . B B .  13 ILE O    1 1 
        6  57914 2 1  14 GLN C    C  -5.940 -17.858   1.283 1.00 . B B .  14 GLN C    1 1 
        6  57915 2 1  14 GLN CA   C  -6.650 -18.933   0.467 1.00 . B B .  14 GLN CA   1 1 
        6  57916 2 1  14 GLN CB   C  -5.861 -20.267   0.499 1.00 . B B .  14 GLN CB   1 1 
        6  57917 2 1  14 GLN CD   C  -7.882 -21.866   0.494 1.00 . B B .  14 GLN CD   1 1 
        6  57918 2 1  14 GLN CG   C  -6.567 -21.458  -0.188 1.00 . B B .  14 GLN CG   1 1 
        6  57919 2 1  14 GLN H    H  -6.087 -18.617  -1.553 1.00 . B B .  14 GLN H    1 1 
        6  57920 2 1  14 GLN HA   H  -7.641 -19.101   0.893 1.00 . B B .  14 GLN HA   1 1 
        6  57921 2 1  14 GLN HB2  H  -4.904 -20.116   0.007 1.00 . B B .  14 GLN HB2  1 1 
        6  57922 2 1  14 GLN HB3  H  -5.671 -20.539   1.533 1.00 . B B .  14 GLN HB3  1 1 
        6  57923 2 1  14 GLN HE21 H  -8.654 -22.441  -1.231 1.00 . B B .  14 GLN HE21 1 1 
        6  57924 2 1  14 GLN HE22 H  -9.672 -22.611   0.151 1.00 . B B .  14 GLN HE22 1 1 
        6  57925 2 1  14 GLN HG2  H  -6.776 -21.191  -1.218 1.00 . B B .  14 GLN HG2  1 1 
        6  57926 2 1  14 GLN HG3  H  -5.898 -22.312  -0.177 1.00 . B B .  14 GLN HG3  1 1 
        6  57927 2 1  14 GLN N    N  -6.808 -18.459  -0.910 1.00 . B B .  14 GLN N    1 1 
        6  57928 2 1  14 GLN NE2  N  -8.826 -22.357  -0.271 1.00 . B B .  14 GLN NE2  1 1 
        6  57929 2 1  14 GLN O    O  -6.284 -17.629   2.447 1.00 . B B .  14 GLN O    1 1 
        6  57930 2 1  14 GLN OE1  O  -8.048 -21.741   1.706 1.00 . B B .  14 GLN OE1  1 1 
        6  57931 2 1  15 ARG C    C  -3.331 -15.349   0.285 1.00 . B B .  15 ARG C    1 1 
        6  57932 2 1  15 ARG CA   C  -4.162 -16.142   1.310 1.00 . B B .  15 ARG CA   1 1 
        6  57933 2 1  15 ARG CB   C  -3.231 -16.810   2.370 1.00 . B B .  15 ARG CB   1 1 
        6  57934 2 1  15 ARG CD   C  -2.083 -16.682   4.645 1.00 . B B .  15 ARG CD   1 1 
        6  57935 2 1  15 ARG CG   C  -2.887 -15.920   3.577 1.00 . B B .  15 ARG CG   1 1 
        6  57936 2 1  15 ARG CZ   C  -2.909 -16.424   6.983 1.00 . B B .  15 ARG CZ   1 1 
        6  57937 2 1  15 ARG H    H  -4.780 -17.383  -0.297 1.00 . B B .  15 ARG H    1 1 
        6  57938 2 1  15 ARG HA   H  -4.849 -15.462   1.808 1.00 . B B .  15 ARG HA   1 1 
        6  57939 2 1  15 ARG HB2  H  -3.724 -17.703   2.749 1.00 . B B .  15 ARG HB2  1 1 
        6  57940 2 1  15 ARG HB3  H  -2.299 -17.121   1.897 1.00 . B B .  15 ARG HB3  1 1 
        6  57941 2 1  15 ARG HD2  H  -2.457 -17.699   4.735 1.00 . B B .  15 ARG HD2  1 1 
        6  57942 2 1  15 ARG HD3  H  -1.044 -16.714   4.342 1.00 . B B .  15 ARG HD3  1 1 
        6  57943 2 1  15 ARG HE   H  -1.604 -15.242   6.066 1.00 . B B .  15 ARG HE   1 1 
        6  57944 2 1  15 ARG HG2  H  -2.302 -15.070   3.235 1.00 . B B .  15 ARG HG2  1 1 
        6  57945 2 1  15 ARG HG3  H  -3.810 -15.555   4.021 1.00 . B B .  15 ARG HG3  1 1 
        6  57946 2 1  15 ARG HH11 H  -3.678 -18.069   6.074 1.00 . B B .  15 ARG HH11 1 1 
        6  57947 2 1  15 ARG HH12 H  -4.210 -17.803   7.704 1.00 . B B .  15 ARG HH12 1 1 
        6  57948 2 1  15 ARG HH21 H  -2.395 -14.844   8.127 1.00 . B B .  15 ARG HH21 1 1 
        6  57949 2 1  15 ARG HH22 H  -3.484 -15.980   8.861 1.00 . B B .  15 ARG HH22 1 1 
        6  57950 2 1  15 ARG N    N  -4.966 -17.175   0.643 1.00 . B B .  15 ARG N    1 1 
        6  57951 2 1  15 ARG NE   N  -2.162 -16.023   5.948 1.00 . B B .  15 ARG NE   1 1 
        6  57952 2 1  15 ARG NH1  N  -3.662 -17.521   6.915 1.00 . B B .  15 ARG NH1  1 1 
        6  57953 2 1  15 ARG NH2  N  -2.928 -15.696   8.078 1.00 . B B .  15 ARG NH2  1 1 
        6  57954 2 1  15 ARG O    O  -2.980 -15.869  -0.775 1.00 . B B .  15 ARG O    1 1 
        6  57955 2 1  16 ILE C    C  -1.231 -12.521   0.938 1.00 . B B .  16 ILE C    1 1 
        6  57956 2 1  16 ILE CA   C  -2.106 -13.206  -0.111 1.00 . B B .  16 ILE CA   1 1 
        6  57957 2 1  16 ILE CB   C  -2.861 -12.116  -0.956 1.00 . B B .  16 ILE CB   1 1 
        6  57958 2 1  16 ILE CD1  C  -4.434 -11.840  -3.002 1.00 . B B .  16 ILE CD1  1 1 
        6  57959 2 1  16 ILE CG1  C  -3.699 -12.792  -2.086 1.00 . B B .  16 ILE CG1  1 1 
        6  57960 2 1  16 ILE CG2  C  -1.886 -11.050  -1.520 1.00 . B B .  16 ILE CG2  1 1 
        6  57961 2 1  16 ILE H    H  -3.473 -13.715   1.424 1.00 . B B .  16 ILE H    1 1 
        6  57962 2 1  16 ILE HA   H  -1.482 -13.811  -0.771 1.00 . B B .  16 ILE HA   1 1 
        6  57963 2 1  16 ILE HB   H  -3.547 -11.600  -0.286 1.00 . B B .  16 ILE HB   1 1 
        6  57964 2 1  16 ILE HD11 H  -3.745 -11.423  -3.721 1.00 . B B .  16 ILE HD11 1 1 
        6  57965 2 1  16 ILE HD12 H  -4.870 -11.043  -2.427 1.00 . B B .  16 ILE HD12 1 1 
        6  57966 2 1  16 ILE HD13 H  -5.213 -12.377  -3.522 1.00 . B B .  16 ILE HD13 1 1 
        6  57967 2 1  16 ILE HG12 H  -3.046 -13.392  -2.705 1.00 . B B .  16 ILE HG12 1 1 
        6  57968 2 1  16 ILE HG13 H  -4.439 -13.444  -1.634 1.00 . B B .  16 ILE HG13 1 1 
        6  57969 2 1  16 ILE HG21 H  -2.436 -10.212  -1.895 1.00 . B B .  16 ILE HG21 1 1 
        6  57970 2 1  16 ILE HG22 H  -1.292 -11.476  -2.315 1.00 . B B .  16 ILE HG22 1 1 
        6  57971 2 1  16 ILE HG23 H  -1.224 -10.704  -0.738 1.00 . B B .  16 ILE HG23 1 1 
        6  57972 2 1  16 ILE N    N  -3.040 -14.087   0.625 1.00 . B B .  16 ILE N    1 1 
        6  57973 2 1  16 ILE O    O  -1.754 -12.085   1.960 1.00 . B B .  16 ILE O    1 1 
        6  57974 2 1  17 TYR C    C   2.400 -11.622   1.100 1.00 . B B .  17 TYR C    1 1 
        6  57975 2 1  17 TYR CA   C   1.027 -11.923   1.707 1.00 . B B .  17 TYR CA   1 1 
        6  57976 2 1  17 TYR CB   C   1.182 -12.917   2.907 1.00 . B B .  17 TYR CB   1 1 
        6  57977 2 1  17 TYR CD1  C   0.483 -15.205   2.011 1.00 . B B .  17 TYR CD1  1 1 
        6  57978 2 1  17 TYR CD2  C   2.771 -14.906   2.601 1.00 . B B .  17 TYR CD2  1 1 
        6  57979 2 1  17 TYR CE1  C   0.741 -16.490   1.623 1.00 . B B .  17 TYR CE1  1 1 
        6  57980 2 1  17 TYR CE2  C   3.024 -16.205   2.216 1.00 . B B .  17 TYR CE2  1 1 
        6  57981 2 1  17 TYR CG   C   1.489 -14.372   2.508 1.00 . B B .  17 TYR CG   1 1 
        6  57982 2 1  17 TYR CZ   C   2.012 -16.985   1.727 1.00 . B B .  17 TYR CZ   1 1 
        6  57983 2 1  17 TYR H    H   0.437 -12.723  -0.166 1.00 . B B .  17 TYR H    1 1 
        6  57984 2 1  17 TYR HA   H   0.593 -10.988   2.070 1.00 . B B .  17 TYR HA   1 1 
        6  57985 2 1  17 TYR HB2  H   1.975 -12.570   3.563 1.00 . B B .  17 TYR HB2  1 1 
        6  57986 2 1  17 TYR HB3  H   0.257 -12.922   3.474 1.00 . B B .  17 TYR HB3  1 1 
        6  57987 2 1  17 TYR HD1  H  -0.527 -14.819   1.934 1.00 . B B .  17 TYR HD1  1 1 
        6  57988 2 1  17 TYR HD2  H   3.575 -14.293   2.990 1.00 . B B .  17 TYR HD2  1 1 
        6  57989 2 1  17 TYR HE1  H  -0.062 -17.114   1.236 1.00 . B B .  17 TYR HE1  1 1 
        6  57990 2 1  17 TYR HE2  H   4.029 -16.601   2.296 1.00 . B B .  17 TYR HE2  1 1 
        6  57991 2 1  17 TYR HH   H   1.972 -18.397   0.429 1.00 . B B .  17 TYR HH   1 1 
        6  57992 2 1  17 TYR N    N   0.089 -12.443   0.703 1.00 . B B .  17 TYR N    1 1 
        6  57993 2 1  17 TYR O    O   2.895 -12.355   0.245 1.00 . B B .  17 TYR O    1 1 
        6  57994 2 1  17 TYR OH   O   2.281 -18.269   1.334 1.00 . B B .  17 TYR OH   1 1 
        6  57995 2 1  18 THR C    C   5.344 -11.106   2.036 1.00 . B B .  18 THR C    1 1 
        6  57996 2 1  18 THR CA   C   4.379 -10.162   1.281 1.00 . B B .  18 THR CA   1 1 
        6  57997 2 1  18 THR CB   C   4.619  -8.674   1.697 1.00 . B B .  18 THR CB   1 1 
        6  57998 2 1  18 THR CG2  C   6.089  -8.266   1.634 1.00 . B B .  18 THR CG2  1 1 
        6  57999 2 1  18 THR H    H   2.507  -9.977   2.221 1.00 . B B .  18 THR H    1 1 
        6  58000 2 1  18 THR HA   H   4.531 -10.254   0.205 1.00 . B B .  18 THR HA   1 1 
        6  58001 2 1  18 THR HB   H   4.279  -8.554   2.723 1.00 . B B .  18 THR HB   1 1 
        6  58002 2 1  18 THR HG1  H   2.980  -7.636   1.291 1.00 . B B .  18 THR HG1  1 1 
        6  58003 2 1  18 THR HG21 H   6.689  -8.905   2.266 1.00 . B B .  18 THR HG21 1 1 
        6  58004 2 1  18 THR HG22 H   6.188  -7.251   1.968 1.00 . B B .  18 THR HG22 1 1 
        6  58005 2 1  18 THR HG23 H   6.461  -8.313   0.626 1.00 . B B .  18 THR HG23 1 1 
        6  58006 2 1  18 THR N    N   3.005 -10.540   1.593 1.00 . B B .  18 THR N    1 1 
        6  58007 2 1  18 THR O    O   5.274 -11.223   3.263 1.00 . B B .  18 THR O    1 1 
        6  58008 2 1  18 THR OG1  O   3.833  -7.792   0.871 1.00 . B B .  18 THR OG1  1 1 
        6  58009 2 1  19 LYS C    C   8.565 -12.131   1.976 1.00 . B B .  19 LYS C    1 1 
        6  58010 2 1  19 LYS CA   C   7.178 -12.771   1.848 1.00 . B B .  19 LYS CA   1 1 
        6  58011 2 1  19 LYS CB   C   7.240 -14.044   0.963 1.00 . B B .  19 LYS CB   1 1 
        6  58012 2 1  19 LYS CD   C   5.894 -16.022  -0.021 1.00 . B B .  19 LYS CD   1 1 
        6  58013 2 1  19 LYS CE   C   6.443 -17.151   0.858 1.00 . B B .  19 LYS CE   1 1 
        6  58014 2 1  19 LYS CG   C   5.852 -14.650   0.686 1.00 . B B .  19 LYS CG   1 1 
        6  58015 2 1  19 LYS H    H   6.183 -11.678   0.321 1.00 . B B .  19 LYS H    1 1 
        6  58016 2 1  19 LYS HA   H   6.843 -13.059   2.846 1.00 . B B .  19 LYS HA   1 1 
        6  58017 2 1  19 LYS HB2  H   7.704 -13.791   0.011 1.00 . B B .  19 LYS HB2  1 1 
        6  58018 2 1  19 LYS HB3  H   7.852 -14.790   1.459 1.00 . B B .  19 LYS HB3  1 1 
        6  58019 2 1  19 LYS HD2  H   4.887 -16.285  -0.327 1.00 . B B .  19 LYS HD2  1 1 
        6  58020 2 1  19 LYS HD3  H   6.514 -15.939  -0.911 1.00 . B B .  19 LYS HD3  1 1 
        6  58021 2 1  19 LYS HE2  H   7.469 -16.932   1.111 1.00 . B B .  19 LYS HE2  1 1 
        6  58022 2 1  19 LYS HE3  H   5.855 -17.209   1.767 1.00 . B B .  19 LYS HE3  1 1 
        6  58023 2 1  19 LYS HG2  H   5.324 -14.762   1.627 1.00 . B B .  19 LYS HG2  1 1 
        6  58024 2 1  19 LYS HG3  H   5.298 -13.954   0.061 1.00 . B B .  19 LYS HG3  1 1 
        6  58025 2 1  19 LYS HZ1  H   5.408 -18.700  -0.106 1.00 . B B .  19 LYS HZ1  1 1 
        6  58026 2 1  19 LYS HZ2  H   6.736 -19.224   0.801 1.00 . B B .  19 LYS HZ2  1 1 
        6  58027 2 1  19 LYS HZ3  H   6.977 -18.459  -0.684 1.00 . B B .  19 LYS HZ3  1 1 
        6  58028 2 1  19 LYS N    N   6.201 -11.811   1.285 1.00 . B B .  19 LYS N    1 1 
        6  58029 2 1  19 LYS NZ   N   6.391 -18.475   0.171 1.00 . B B .  19 LYS NZ   1 1 
        6  58030 2 1  19 LYS O    O   9.427 -12.651   2.691 1.00 . B B .  19 LYS O    1 1 
        6  58031 2 1  20 ASP C    C   9.860  -8.873   0.675 1.00 . B B .  20 ASP C    1 1 
        6  58032 2 1  20 ASP CA   C  10.059 -10.289   1.219 1.00 . B B .  20 ASP CA   1 1 
        6  58033 2 1  20 ASP CB   C  11.102 -11.078   0.360 1.00 . B B .  20 ASP CB   1 1 
        6  58034 2 1  20 ASP CG   C  12.309 -10.246  -0.149 1.00 . B B .  20 ASP CG   1 1 
        6  58035 2 1  20 ASP H    H   8.024 -10.645   0.748 1.00 . B B .  20 ASP H    1 1 
        6  58036 2 1  20 ASP HA   H  10.428 -10.214   2.238 1.00 . B B .  20 ASP HA   1 1 
        6  58037 2 1  20 ASP HB2  H  11.487 -11.899   0.957 1.00 . B B .  20 ASP HB2  1 1 
        6  58038 2 1  20 ASP HB3  H  10.594 -11.506  -0.496 1.00 . B B .  20 ASP HB3  1 1 
        6  58039 2 1  20 ASP N    N   8.769 -11.009   1.267 1.00 . B B .  20 ASP N    1 1 
        6  58040 2 1  20 ASP O    O   8.998  -8.640  -0.171 1.00 . B B .  20 ASP O    1 1 
        6  58041 2 1  20 ASP OD1  O  13.252 -10.008   0.633 1.00 . B B .  20 ASP OD1  1 1 
        6  58042 2 1  20 ASP OD2  O  12.317  -9.842  -1.338 1.00 . B B .  20 ASP OD2  1 1 
        6  58043 2 1  21 ILE C    C  12.273  -6.228   0.615 1.00 . B B .  21 ILE C    1 1 
        6  58044 2 1  21 ILE CA   C  10.783  -6.556   0.695 1.00 . B B .  21 ILE CA   1 1 
        6  58045 2 1  21 ILE CB   C  10.057  -5.473   1.605 1.00 . B B .  21 ILE CB   1 1 
        6  58046 2 1  21 ILE CD1  C   7.784  -5.685   0.446 1.00 . B B .  21 ILE CD1  1 1 
        6  58047 2 1  21 ILE CG1  C   8.541  -5.794   1.736 1.00 . B B .  21 ILE CG1  1 1 
        6  58048 2 1  21 ILE CG2  C  10.261  -4.027   1.060 1.00 . B B .  21 ILE CG2  1 1 
        6  58049 2 1  21 ILE H    H  11.214  -8.185   1.974 1.00 . B B .  21 ILE H    1 1 
        6  58050 2 1  21 ILE HA   H  10.357  -6.517  -0.309 1.00 . B B .  21 ILE HA   1 1 
        6  58051 2 1  21 ILE HB   H  10.501  -5.517   2.596 1.00 . B B .  21 ILE HB   1 1 
        6  58052 2 1  21 ILE HD11 H   8.057  -6.504  -0.199 1.00 . B B .  21 ILE HD11 1 1 
        6  58053 2 1  21 ILE HD12 H   8.010  -4.761  -0.048 1.00 . B B .  21 ILE HD12 1 1 
        6  58054 2 1  21 ILE HD13 H   6.725  -5.732   0.646 1.00 . B B .  21 ILE HD13 1 1 
        6  58055 2 1  21 ILE HG12 H   8.424  -6.813   2.085 1.00 . B B .  21 ILE HG12 1 1 
        6  58056 2 1  21 ILE HG13 H   8.068  -5.144   2.446 1.00 . B B .  21 ILE HG13 1 1 
        6  58057 2 1  21 ILE HG21 H  11.274  -3.700   1.254 1.00 . B B .  21 ILE HG21 1 1 
        6  58058 2 1  21 ILE HG22 H   9.565  -3.345   1.526 1.00 . B B .  21 ILE HG22 1 1 
        6  58059 2 1  21 ILE HG23 H  10.087  -4.004  -0.014 1.00 . B B .  21 ILE HG23 1 1 
        6  58060 2 1  21 ILE N    N  10.656  -7.933   1.207 1.00 . B B .  21 ILE N    1 1 
        6  58061 2 1  21 ILE O    O  13.062  -6.679   1.449 1.00 . B B .  21 ILE O    1 1 
        6  58062 2 1  22 SER C    C  13.911  -3.524  -1.163 1.00 . B B .  22 SER C    1 1 
        6  58063 2 1  22 SER CA   C  13.991  -4.942  -0.578 1.00 . B B .  22 SER CA   1 1 
        6  58064 2 1  22 SER CB   C  14.810  -5.874  -1.500 1.00 . B B .  22 SER CB   1 1 
        6  58065 2 1  22 SER H    H  11.958  -5.214  -1.068 1.00 . B B .  22 SER H    1 1 
        6  58066 2 1  22 SER HA   H  14.476  -4.891   0.400 1.00 . B B .  22 SER HA   1 1 
        6  58067 2 1  22 SER HB2  H  14.839  -6.866  -1.074 1.00 . B B .  22 SER HB2  1 1 
        6  58068 2 1  22 SER HB3  H  14.346  -5.921  -2.480 1.00 . B B .  22 SER HB3  1 1 
        6  58069 2 1  22 SER HG   H  16.727  -5.896  -1.060 1.00 . B B .  22 SER HG   1 1 
        6  58070 2 1  22 SER N    N  12.638  -5.453  -0.399 1.00 . B B .  22 SER N    1 1 
        6  58071 2 1  22 SER O    O  13.104  -3.253  -2.066 1.00 . B B .  22 SER O    1 1 
        6  58072 2 1  22 SER OG   O  16.145  -5.407  -1.653 1.00 . B B .  22 SER OG   1 1 
        6  58073 2 1  23 PHE C    C  16.372  -0.885  -0.762 1.00 . B B .  23 PHE C    1 1 
        6  58074 2 1  23 PHE CA   C  14.946  -1.287  -1.128 1.00 . B B .  23 PHE CA   1 1 
        6  58075 2 1  23 PHE CB   C  13.919  -0.259  -0.569 1.00 . B B .  23 PHE CB   1 1 
        6  58076 2 1  23 PHE CD1  C  13.682   1.472  -2.419 1.00 . B B .  23 PHE CD1  1 1 
        6  58077 2 1  23 PHE CD2  C  14.744   2.153  -0.383 1.00 . B B .  23 PHE CD2  1 1 
        6  58078 2 1  23 PHE CE1  C  13.886   2.732  -2.946 1.00 . B B .  23 PHE CE1  1 1 
        6  58079 2 1  23 PHE CE2  C  14.944   3.413  -0.914 1.00 . B B .  23 PHE CE2  1 1 
        6  58080 2 1  23 PHE CG   C  14.109   1.156  -1.128 1.00 . B B .  23 PHE CG   1 1 
        6  58081 2 1  23 PHE CZ   C  14.518   3.701  -2.194 1.00 . B B .  23 PHE CZ   1 1 
        6  58082 2 1  23 PHE H    H  15.212  -2.896   0.203 1.00 . B B .  23 PHE H    1 1 
        6  58083 2 1  23 PHE HA   H  14.854  -1.330  -2.217 1.00 . B B .  23 PHE HA   1 1 
        6  58084 2 1  23 PHE HB2  H  12.915  -0.586  -0.822 1.00 . B B .  23 PHE HB2  1 1 
        6  58085 2 1  23 PHE HB3  H  14.004  -0.214   0.511 1.00 . B B .  23 PHE HB3  1 1 
        6  58086 2 1  23 PHE HD1  H  13.186   0.718  -3.016 1.00 . B B .  23 PHE HD1  1 1 
        6  58087 2 1  23 PHE HD2  H  15.071   1.932   0.628 1.00 . B B .  23 PHE HD2  1 1 
        6  58088 2 1  23 PHE HE1  H  13.549   2.960  -3.951 1.00 . B B .  23 PHE HE1  1 1 
        6  58089 2 1  23 PHE HE2  H  15.446   4.177  -0.330 1.00 . B B .  23 PHE HE2  1 1 
        6  58090 2 1  23 PHE HZ   H  14.684   4.694  -2.609 1.00 . B B .  23 PHE HZ   1 1 
        6  58091 2 1  23 PHE N    N  14.724  -2.630  -0.606 1.00 . B B .  23 PHE N    1 1 
        6  58092 2 1  23 PHE O    O  16.699  -0.782   0.412 1.00 . B B .  23 PHE O    1 1 
        6  58093 2 1  24 GLU C    C  18.832   0.933  -2.511 1.00 . B B .  24 GLU C    1 1 
        6  58094 2 1  24 GLU CA   C  18.607  -0.293  -1.623 1.00 . B B .  24 GLU CA   1 1 
        6  58095 2 1  24 GLU CB   C  19.547  -1.455  -2.046 1.00 . B B .  24 GLU CB   1 1 
        6  58096 2 1  24 GLU CD   C  20.058  -3.957  -1.878 1.00 . B B .  24 GLU CD   1 1 
        6  58097 2 1  24 GLU CG   C  19.354  -2.757  -1.237 1.00 . B B .  24 GLU CG   1 1 
        6  58098 2 1  24 GLU H    H  16.892  -0.886  -2.676 1.00 . B B .  24 GLU H    1 1 
        6  58099 2 1  24 GLU HA   H  18.799  -0.028  -0.580 1.00 . B B .  24 GLU HA   1 1 
        6  58100 2 1  24 GLU HB2  H  19.374  -1.678  -3.096 1.00 . B B .  24 GLU HB2  1 1 
        6  58101 2 1  24 GLU HB3  H  20.578  -1.133  -1.929 1.00 . B B .  24 GLU HB3  1 1 
        6  58102 2 1  24 GLU HG2  H  19.738  -2.607  -0.231 1.00 . B B .  24 GLU HG2  1 1 
        6  58103 2 1  24 GLU HG3  H  18.292  -2.972  -1.170 1.00 . B B .  24 GLU HG3  1 1 
        6  58104 2 1  24 GLU N    N  17.215  -0.714  -1.774 1.00 . B B .  24 GLU N    1 1 
        6  58105 2 1  24 GLU O    O  18.734   0.836  -3.735 1.00 . B B .  24 GLU O    1 1 
        6  58106 2 1  24 GLU OE1  O  19.464  -4.581  -2.783 1.00 . B B .  24 GLU OE1  1 1 
        6  58107 2 1  24 GLU OE2  O  21.216  -4.261  -1.512 1.00 . B B .  24 GLU OE2  1 1 
        6  58108 2 1  25 ALA C    C  20.951   3.584  -2.389 1.00 . B B .  25 ALA C    1 1 
        6  58109 2 1  25 ALA CA   C  19.439   3.326  -2.584 1.00 . B B .  25 ALA CA   1 1 
        6  58110 2 1  25 ALA CB   C  18.576   4.492  -2.050 1.00 . B B .  25 ALA CB   1 1 
        6  58111 2 1  25 ALA H    H  19.065   2.089  -0.907 1.00 . B B .  25 ALA H    1 1 
        6  58112 2 1  25 ALA HA   H  19.236   3.211  -3.649 1.00 . B B .  25 ALA HA   1 1 
        6  58113 2 1  25 ALA HB1  H  18.996   5.429  -2.375 1.00 . B B .  25 ALA HB1  1 1 
        6  58114 2 1  25 ALA HB2  H  18.552   4.475  -0.969 1.00 . B B .  25 ALA HB2  1 1 
        6  58115 2 1  25 ALA HB3  H  17.584   4.440  -2.419 1.00 . B B .  25 ALA HB3  1 1 
        6  58116 2 1  25 ALA N    N  19.101   2.076  -1.891 1.00 . B B .  25 ALA N    1 1 
        6  58117 2 1  25 ALA O    O  21.344   4.200  -1.389 1.00 . B B .  25 ALA O    1 1 
        6  58118 2 1  26 PRO C    C  23.852   4.553  -3.174 1.00 . B B .  26 PRO C    1 1 
        6  58119 2 1  26 PRO CA   C  23.316   3.110  -3.122 1.00 . B B .  26 PRO CA   1 1 
        6  58120 2 1  26 PRO CB   C  23.852   2.249  -4.299 1.00 . B B .  26 PRO CB   1 1 
        6  58121 2 1  26 PRO CD   C  21.481   2.366  -4.587 1.00 . B B .  26 PRO CD   1 1 
        6  58122 2 1  26 PRO CG   C  22.787   2.331  -5.350 1.00 . B B .  26 PRO CG   1 1 
        6  58123 2 1  26 PRO HA   H  23.612   2.661  -2.178 1.00 . B B .  26 PRO HA   1 1 
        6  58124 2 1  26 PRO HB2  H  24.805   2.633  -4.666 1.00 . B B .  26 PRO HB2  1 1 
        6  58125 2 1  26 PRO HB3  H  23.975   1.224  -3.978 1.00 . B B .  26 PRO HB3  1 1 
        6  58126 2 1  26 PRO HD2  H  20.733   2.930  -5.136 1.00 . B B .  26 PRO HD2  1 1 
        6  58127 2 1  26 PRO HD3  H  21.123   1.361  -4.392 1.00 . B B .  26 PRO HD3  1 1 
        6  58128 2 1  26 PRO HG2  H  22.917   3.236  -5.945 1.00 . B B .  26 PRO HG2  1 1 
        6  58129 2 1  26 PRO HG3  H  22.823   1.459  -5.993 1.00 . B B .  26 PRO HG3  1 1 
        6  58130 2 1  26 PRO N    N  21.838   3.049  -3.303 1.00 . B B .  26 PRO N    1 1 
        6  58131 2 1  26 PRO O    O  24.808   4.906  -2.470 1.00 . B B .  26 PRO O    1 1 
        6  58132 2 1  27 ASN C    C  22.639   7.765  -3.562 1.00 . B B .  27 ASN C    1 1 
        6  58133 2 1  27 ASN CA   C  23.586   6.770  -4.257 1.00 . B B .  27 ASN CA   1 1 
        6  58134 2 1  27 ASN CB   C  23.597   7.028  -5.791 1.00 . B B .  27 ASN CB   1 1 
        6  58135 2 1  27 ASN CG   C  24.619   6.174  -6.556 1.00 . B B .  27 ASN CG   1 1 
        6  58136 2 1  27 ASN H    H  22.394   5.037  -4.449 1.00 . B B .  27 ASN H    1 1 
        6  58137 2 1  27 ASN HA   H  24.592   6.929  -3.869 1.00 . B B .  27 ASN HA   1 1 
        6  58138 2 1  27 ASN HB2  H  22.609   6.817  -6.190 1.00 . B B .  27 ASN HB2  1 1 
        6  58139 2 1  27 ASN HB3  H  23.828   8.071  -5.975 1.00 . B B .  27 ASN HB3  1 1 
        6  58140 2 1  27 ASN HD21 H  23.580   6.340  -8.240 1.00 . B B .  27 ASN HD21 1 1 
        6  58141 2 1  27 ASN HD22 H  25.023   5.394  -8.332 1.00 . B B .  27 ASN HD22 1 1 
        6  58142 2 1  27 ASN N    N  23.193   5.379  -3.999 1.00 . B B .  27 ASN N    1 1 
        6  58143 2 1  27 ASN ND2  N  24.386   5.947  -7.838 1.00 . B B .  27 ASN ND2  1 1 
        6  58144 2 1  27 ASN O    O  22.807   8.972  -3.761 1.00 . B B .  27 ASN O    1 1 
        6  58145 2 1  27 ASN OD1  O  25.634   5.753  -6.004 1.00 . B B .  27 ASN OD1  1 1 
        6  58146 2 1  28 ALA C    C  20.773   9.497  -1.837 1.00 . B B .  28 ALA C    1 1 
        6  58147 2 1  28 ALA CA   C  20.544   7.970  -2.117 1.00 . B B .  28 ALA CA   1 1 
        6  58148 2 1  28 ALA CB   C  19.997   7.244  -0.856 1.00 . B B .  28 ALA CB   1 1 
        6  58149 2 1  28 ALA H    H  21.809   6.288  -2.447 1.00 . B B .  28 ALA H    1 1 
        6  58150 2 1  28 ALA HA   H  19.760   7.885  -2.879 1.00 . B B .  28 ALA HA   1 1 
        6  58151 2 1  28 ALA HB1  H  20.326   7.736   0.048 1.00 . B B .  28 ALA HB1  1 1 
        6  58152 2 1  28 ALA HB2  H  20.356   6.226  -0.839 1.00 . B B .  28 ALA HB2  1 1 
        6  58153 2 1  28 ALA HB3  H  18.910   7.219  -0.880 1.00 . B B .  28 ALA HB3  1 1 
        6  58154 2 1  28 ALA N    N  21.712   7.235  -2.698 1.00 . B B .  28 ALA N    1 1 
        6  58155 2 1  28 ALA O    O  20.184  10.304  -2.558 1.00 . B B .  28 ALA O    1 1 
        6  58156 2 1  29 PRO C    C  22.133  12.318  -1.606 1.00 . B B .  29 PRO C    1 1 
        6  58157 2 1  29 PRO CA   C  21.814  11.354  -0.453 1.00 . B B .  29 PRO CA   1 1 
        6  58158 2 1  29 PRO CB   C  22.974  11.361   0.592 1.00 . B B .  29 PRO CB   1 1 
        6  58159 2 1  29 PRO CD   C  22.794   9.108  -0.258 1.00 . B B .  29 PRO CD   1 1 
        6  58160 2 1  29 PRO CG   C  23.194   9.919   0.950 1.00 . B B .  29 PRO CG   1 1 
        6  58161 2 1  29 PRO HA   H  20.891  11.665   0.020 1.00 . B B .  29 PRO HA   1 1 
        6  58162 2 1  29 PRO HB2  H  23.885  11.797   0.165 1.00 . B B .  29 PRO HB2  1 1 
        6  58163 2 1  29 PRO HB3  H  22.685  11.927   1.470 1.00 . B B .  29 PRO HB3  1 1 
        6  58164 2 1  29 PRO HD2  H  23.638   8.974  -0.935 1.00 . B B .  29 PRO HD2  1 1 
        6  58165 2 1  29 PRO HD3  H  22.410   8.142   0.047 1.00 . B B .  29 PRO HD3  1 1 
        6  58166 2 1  29 PRO HG2  H  24.239   9.752   1.194 1.00 . B B .  29 PRO HG2  1 1 
        6  58167 2 1  29 PRO HG3  H  22.570   9.648   1.798 1.00 . B B .  29 PRO HG3  1 1 
        6  58168 2 1  29 PRO N    N  21.716   9.928  -0.896 1.00 . B B .  29 PRO N    1 1 
        6  58169 2 1  29 PRO O    O  21.690  13.475  -1.625 1.00 . B B .  29 PRO O    1 1 
        6  58170 2 1  30 HIS C    C  22.621  12.584  -4.898 1.00 . B B .  30 HIS C    1 1 
        6  58171 2 1  30 HIS CA   C  23.493  12.602  -3.638 1.00 . B B .  30 HIS CA   1 1 
        6  58172 2 1  30 HIS CB   C  24.914  12.082  -3.930 1.00 . B B .  30 HIS CB   1 1 
        6  58173 2 1  30 HIS CD2  C  26.380  13.209  -2.083 1.00 . B B .  30 HIS CD2  1 1 
        6  58174 2 1  30 HIS CE1  C  26.861  11.421  -0.918 1.00 . B B .  30 HIS CE1  1 1 
        6  58175 2 1  30 HIS CG   C  25.806  12.150  -2.710 1.00 . B B .  30 HIS CG   1 1 
        6  58176 2 1  30 HIS H    H  23.062  10.835  -2.563 1.00 . B B .  30 HIS H    1 1 
        6  58177 2 1  30 HIS HA   H  23.571  13.631  -3.291 1.00 . B B .  30 HIS HA   1 1 
        6  58178 2 1  30 HIS HB2  H  24.860  11.046  -4.258 1.00 . B B .  30 HIS HB2  1 1 
        6  58179 2 1  30 HIS HB3  H  25.365  12.678  -4.716 1.00 . B B .  30 HIS HB3  1 1 
        6  58180 2 1  30 HIS HD1  H  25.880  10.123  -2.151 1.00 . B B .  30 HIS HD1  1 1 
        6  58181 2 1  30 HIS HD2  H  26.334  14.243  -2.395 1.00 . B B .  30 HIS HD2  1 1 
        6  58182 2 1  30 HIS HE1  H  27.248  10.768  -0.145 1.00 . B B .  30 HIS HE1  1 1 
        6  58183 2 1  30 HIS HE2  H  27.676  13.227  -0.443 1.00 . B B .  30 HIS HE2  1 1 
        6  58184 2 1  30 HIS N    N  22.904  11.803  -2.565 1.00 . B B .  30 HIS N    1 1 
        6  58185 2 1  30 HIS ND1  N  26.134  11.047  -1.953 1.00 . B B .  30 HIS ND1  1 1 
        6  58186 2 1  30 HIS NE2  N  27.025  12.726  -0.975 1.00 . B B .  30 HIS NE2  1 1 
        6  58187 2 1  30 HIS O    O  22.435  13.624  -5.526 1.00 . B B .  30 HIS O    1 1 
        6  58188 2 1  31 VAL C    C  20.007  12.049  -6.557 1.00 . B B .  31 VAL C    1 1 
        6  58189 2 1  31 VAL CA   C  21.302  11.197  -6.490 1.00 . B B .  31 VAL CA   1 1 
        6  58190 2 1  31 VAL CB   C  21.015   9.660  -6.708 1.00 . B B .  31 VAL CB   1 1 
        6  58191 2 1  31 VAL CG1  C  19.988   9.112  -5.701 1.00 . B B .  31 VAL CG1  1 1 
        6  58192 2 1  31 VAL CG2  C  20.603   9.321  -8.161 1.00 . B B .  31 VAL CG2  1 1 
        6  58193 2 1  31 VAL H    H  22.105  10.668  -4.585 1.00 . B B .  31 VAL H    1 1 
        6  58194 2 1  31 VAL HA   H  21.957  11.526  -7.296 1.00 . B B .  31 VAL HA   1 1 
        6  58195 2 1  31 VAL HB   H  21.950   9.139  -6.510 1.00 . B B .  31 VAL HB   1 1 
        6  58196 2 1  31 VAL HG11 H  19.043   9.627  -5.822 1.00 . B B .  31 VAL HG11 1 1 
        6  58197 2 1  31 VAL HG12 H  20.347   9.261  -4.695 1.00 . B B .  31 VAL HG12 1 1 
        6  58198 2 1  31 VAL HG13 H  19.840   8.050  -5.868 1.00 . B B .  31 VAL HG13 1 1 
        6  58199 2 1  31 VAL HG21 H  20.899   8.307  -8.398 1.00 . B B .  31 VAL HG21 1 1 
        6  58200 2 1  31 VAL HG22 H  21.065  10.000  -8.854 1.00 . B B .  31 VAL HG22 1 1 
        6  58201 2 1  31 VAL HG23 H  19.533   9.402  -8.264 1.00 . B B .  31 VAL HG23 1 1 
        6  58202 2 1  31 VAL N    N  22.042  11.412  -5.221 1.00 . B B .  31 VAL N    1 1 
        6  58203 2 1  31 VAL O    O  19.497  12.328  -7.640 1.00 . B B .  31 VAL O    1 1 
        6  58204 2 1  32 PHE C    C  18.502  14.744  -5.982 1.00 . B B .  32 PHE C    1 1 
        6  58205 2 1  32 PHE CA   C  18.341  13.395  -5.248 1.00 . B B .  32 PHE CA   1 1 
        6  58206 2 1  32 PHE CB   C  18.039  13.672  -3.757 1.00 . B B .  32 PHE CB   1 1 
        6  58207 2 1  32 PHE CD1  C  16.862  11.427  -3.492 1.00 . B B .  32 PHE CD1  1 1 
        6  58208 2 1  32 PHE CD2  C  18.027  12.328  -1.606 1.00 . B B .  32 PHE CD2  1 1 
        6  58209 2 1  32 PHE CE1  C  16.493  10.336  -2.738 1.00 . B B .  32 PHE CE1  1 1 
        6  58210 2 1  32 PHE CE2  C  17.653  11.236  -0.860 1.00 . B B .  32 PHE CE2  1 1 
        6  58211 2 1  32 PHE CG   C  17.640  12.446  -2.939 1.00 . B B .  32 PHE CG   1 1 
        6  58212 2 1  32 PHE CZ   C  16.891  10.238  -1.424 1.00 . B B .  32 PHE CZ   1 1 
        6  58213 2 1  32 PHE H    H  19.992  12.234  -4.551 1.00 . B B .  32 PHE H    1 1 
        6  58214 2 1  32 PHE HA   H  17.499  12.869  -5.682 1.00 . B B .  32 PHE HA   1 1 
        6  58215 2 1  32 PHE HB2  H  18.921  14.106  -3.300 1.00 . B B .  32 PHE HB2  1 1 
        6  58216 2 1  32 PHE HB3  H  17.224  14.387  -3.681 1.00 . B B .  32 PHE HB3  1 1 
        6  58217 2 1  32 PHE HD1  H  16.547  11.494  -4.528 1.00 . B B .  32 PHE HD1  1 1 
        6  58218 2 1  32 PHE HD2  H  18.627  13.109  -1.153 1.00 . B B .  32 PHE HD2  1 1 
        6  58219 2 1  32 PHE HE1  H  15.888   9.552  -3.180 1.00 . B B .  32 PHE HE1  1 1 
        6  58220 2 1  32 PHE HE2  H  17.963  11.158   0.173 1.00 . B B .  32 PHE HE2  1 1 
        6  58221 2 1  32 PHE HZ   H  16.604   9.371  -0.831 1.00 . B B .  32 PHE HZ   1 1 
        6  58222 2 1  32 PHE N    N  19.529  12.510  -5.376 1.00 . B B .  32 PHE N    1 1 
        6  58223 2 1  32 PHE O    O  17.500  15.399  -6.299 1.00 . B B .  32 PHE O    1 1 
        6  58224 2 1  33 GLN C    C  19.563  16.420  -8.388 1.00 . B B .  33 GLN C    1 1 
        6  58225 2 1  33 GLN CA   C  20.085  16.416  -6.934 1.00 . B B .  33 GLN CA   1 1 
        6  58226 2 1  33 GLN CB   C  21.619  16.667  -6.919 1.00 . B B .  33 GLN CB   1 1 
        6  58227 2 1  33 GLN CD   C  23.945  15.947  -7.716 1.00 . B B .  33 GLN CD   1 1 
        6  58228 2 1  33 GLN CG   C  22.440  15.739  -7.838 1.00 . B B .  33 GLN CG   1 1 
        6  58229 2 1  33 GLN H    H  20.498  14.570  -5.943 1.00 . B B .  33 GLN H    1 1 
        6  58230 2 1  33 GLN HA   H  19.597  17.219  -6.395 1.00 . B B .  33 GLN HA   1 1 
        6  58231 2 1  33 GLN HB2  H  21.806  17.694  -7.220 1.00 . B B .  33 GLN HB2  1 1 
        6  58232 2 1  33 GLN HB3  H  21.976  16.540  -5.902 1.00 . B B .  33 GLN HB3  1 1 
        6  58233 2 1  33 GLN HE21 H  24.077  14.508  -6.360 1.00 . B B .  33 GLN HE21 1 1 
        6  58234 2 1  33 GLN HE22 H  25.555  15.304  -6.751 1.00 . B B .  33 GLN HE22 1 1 
        6  58235 2 1  33 GLN HG2  H  22.207  14.708  -7.588 1.00 . B B .  33 GLN HG2  1 1 
        6  58236 2 1  33 GLN HG3  H  22.147  15.920  -8.866 1.00 . B B .  33 GLN HG3  1 1 
        6  58237 2 1  33 GLN N    N  19.760  15.147  -6.236 1.00 . B B .  33 GLN N    1 1 
        6  58238 2 1  33 GLN NE2  N  24.592  15.174  -6.858 1.00 . B B .  33 GLN NE2  1 1 
        6  58239 2 1  33 GLN O    O  19.460  17.474  -9.009 1.00 . B B .  33 GLN O    1 1 
        6  58240 2 1  33 GLN OE1  O  24.527  16.778  -8.412 1.00 . B B .  33 GLN OE1  1 1 
        6  58241 2 1  34 LYS C    C  17.199  14.943 -10.178 1.00 . B B .  34 LYS C    1 1 
        6  58242 2 1  34 LYS CA   C  18.731  15.010 -10.252 1.00 . B B .  34 LYS CA   1 1 
        6  58243 2 1  34 LYS CB   C  19.326  13.708 -10.837 1.00 . B B .  34 LYS CB   1 1 
        6  58244 2 1  34 LYS CD   C  21.453  12.460 -11.572 1.00 . B B .  34 LYS CD   1 1 
        6  58245 2 1  34 LYS CE   C  22.984  12.472 -11.633 1.00 . B B .  34 LYS CE   1 1 
        6  58246 2 1  34 LYS CG   C  20.869  13.727 -10.917 1.00 . B B .  34 LYS CG   1 1 
        6  58247 2 1  34 LYS H    H  19.408  14.428  -8.343 1.00 . B B .  34 LYS H    1 1 
        6  58248 2 1  34 LYS HA   H  19.028  15.849 -10.884 1.00 . B B .  34 LYS HA   1 1 
        6  58249 2 1  34 LYS HB2  H  19.024  12.868 -10.210 1.00 . B B .  34 LYS HB2  1 1 
        6  58250 2 1  34 LYS HB3  H  18.927  13.551 -11.834 1.00 . B B .  34 LYS HB3  1 1 
        6  58251 2 1  34 LYS HD2  H  21.137  11.592 -11.004 1.00 . B B .  34 LYS HD2  1 1 
        6  58252 2 1  34 LYS HD3  H  21.065  12.379 -12.583 1.00 . B B .  34 LYS HD3  1 1 
        6  58253 2 1  34 LYS HE2  H  23.318  13.363 -12.154 1.00 . B B .  34 LYS HE2  1 1 
        6  58254 2 1  34 LYS HE3  H  23.379  12.484 -10.622 1.00 . B B .  34 LYS HE3  1 1 
        6  58255 2 1  34 LYS HG2  H  21.177  14.593 -11.493 1.00 . B B .  34 LYS HG2  1 1 
        6  58256 2 1  34 LYS HG3  H  21.265  13.817  -9.908 1.00 . B B .  34 LYS HG3  1 1 
        6  58257 2 1  34 LYS HZ1  H  23.282  11.320 -13.350 1.00 . B B .  34 LYS HZ1  1 1 
        6  58258 2 1  34 LYS HZ2  H  23.110  10.411 -11.943 1.00 . B B .  34 LYS HZ2  1 1 
        6  58259 2 1  34 LYS HZ3  H  24.557  11.238 -12.242 1.00 . B B .  34 LYS HZ3  1 1 
        6  58260 2 1  34 LYS N    N  19.268  15.218  -8.906 1.00 . B B .  34 LYS N    1 1 
        6  58261 2 1  34 LYS NZ   N  23.521  11.277 -12.342 1.00 . B B .  34 LYS NZ   1 1 
        6  58262 2 1  34 LYS O    O  16.629  13.946  -9.714 1.00 . B B .  34 LYS O    1 1 
        6  58263 2 1  35 ASP C    C  14.382  15.877 -11.794 1.00 . B B .  35 ASP C    1 1 
        6  58264 2 1  35 ASP CA   C  15.091  16.207 -10.479 1.00 . B B .  35 ASP CA   1 1 
        6  58265 2 1  35 ASP CB   C  14.766  17.649 -10.005 1.00 . B B .  35 ASP CB   1 1 
        6  58266 2 1  35 ASP CG   C  15.384  17.952  -8.633 1.00 . B B .  35 ASP CG   1 1 
        6  58267 2 1  35 ASP H    H  17.058  16.726 -11.063 1.00 . B B .  35 ASP H    1 1 
        6  58268 2 1  35 ASP HA   H  14.730  15.512  -9.717 1.00 . B B .  35 ASP HA   1 1 
        6  58269 2 1  35 ASP HB2  H  15.148  18.361 -10.733 1.00 . B B .  35 ASP HB2  1 1 
        6  58270 2 1  35 ASP HB3  H  13.687  17.774  -9.939 1.00 . B B .  35 ASP HB3  1 1 
        6  58271 2 1  35 ASP N    N  16.544  16.025 -10.619 1.00 . B B .  35 ASP N    1 1 
        6  58272 2 1  35 ASP O    O  14.076  16.764 -12.595 1.00 . B B .  35 ASP O    1 1 
        6  58273 2 1  35 ASP OD1  O  14.691  17.792  -7.608 1.00 . B B .  35 ASP OD1  1 1 
        6  58274 2 1  35 ASP OD2  O  16.575  18.335  -8.579 1.00 . B B .  35 ASP OD2  1 1 
        6  58275 2 1  36 TRP C    C  12.886  12.622 -12.606 1.00 . B B .  36 TRP C    1 1 
        6  58276 2 1  36 TRP CA   C  13.302  14.030 -13.050 1.00 . B B .  36 TRP CA   1 1 
        6  58277 2 1  36 TRP CB   C  13.948  14.018 -14.475 1.00 . B B .  36 TRP CB   1 1 
        6  58278 2 1  36 TRP CD1  C  15.322  11.858 -14.897 1.00 . B B .  36 TRP CD1  1 1 
        6  58279 2 1  36 TRP CD2  C  16.583  13.674 -14.530 1.00 . B B .  36 TRP CD2  1 1 
        6  58280 2 1  36 TRP CE2  C  17.430  12.572 -14.756 1.00 . B B .  36 TRP CE2  1 1 
        6  58281 2 1  36 TRP CE3  C  17.162  14.924 -14.279 1.00 . B B .  36 TRP CE3  1 1 
        6  58282 2 1  36 TRP CG   C  15.226  13.199 -14.619 1.00 . B B .  36 TRP CG   1 1 
        6  58283 2 1  36 TRP CH2  C  19.354  13.916 -14.505 1.00 . B B .  36 TRP CH2  1 1 
        6  58284 2 1  36 TRP CZ2  C  18.817  12.681 -14.744 1.00 . B B .  36 TRP CZ2  1 1 
        6  58285 2 1  36 TRP CZ3  C  18.540  15.032 -14.271 1.00 . B B .  36 TRP CZ3  1 1 
        6  58286 2 1  36 TRP H    H  14.717  13.938 -11.476 1.00 . B B .  36 TRP H    1 1 
        6  58287 2 1  36 TRP HA   H  12.410  14.657 -13.069 1.00 . B B .  36 TRP HA   1 1 
        6  58288 2 1  36 TRP HB2  H  13.226  13.621 -15.178 1.00 . B B .  36 TRP HB2  1 1 
        6  58289 2 1  36 TRP HB3  H  14.173  15.040 -14.765 1.00 . B B .  36 TRP HB3  1 1 
        6  58290 2 1  36 TRP HD1  H  14.472  11.201 -15.025 1.00 . B B .  36 TRP HD1  1 1 
        6  58291 2 1  36 TRP HE1  H  16.953  10.573 -15.148 1.00 . B B .  36 TRP HE1  1 1 
        6  58292 2 1  36 TRP HE3  H  16.550  15.798 -14.094 1.00 . B B .  36 TRP HE3  1 1 
        6  58293 2 1  36 TRP HH2  H  20.428  14.047 -14.487 1.00 . B B .  36 TRP HH2  1 1 
        6  58294 2 1  36 TRP HZ2  H  19.458  11.830 -14.926 1.00 . B B .  36 TRP HZ2  1 1 
        6  58295 2 1  36 TRP HZ3  H  19.006  15.995 -14.082 1.00 . B B .  36 TRP HZ3  1 1 
        6  58296 2 1  36 TRP N    N  14.206  14.577 -12.025 1.00 . B B .  36 TRP N    1 1 
        6  58297 2 1  36 TRP NE1  N  16.636  11.479 -14.967 1.00 . B B .  36 TRP NE1  1 1 
        6  58298 2 1  36 TRP O    O  13.478  12.068 -11.671 1.00 . B B .  36 TRP O    1 1 
        6  58299 2 1  37 GLN C    C  12.438   9.701 -13.627 1.00 . B B .  37 GLN C    1 1 
        6  58300 2 1  37 GLN CA   C  11.418  10.676 -12.987 1.00 . B B .  37 GLN CA   1 1 
        6  58301 2 1  37 GLN CB   C   9.964  10.468 -13.519 1.00 . B B .  37 GLN CB   1 1 
        6  58302 2 1  37 GLN CD   C   9.621   7.881 -13.630 1.00 . B B .  37 GLN CD   1 1 
        6  58303 2 1  37 GLN CG   C   9.228   9.214 -12.970 1.00 . B B .  37 GLN CG   1 1 
        6  58304 2 1  37 GLN H    H  11.425  12.553 -13.977 1.00 . B B .  37 GLN H    1 1 
        6  58305 2 1  37 GLN HA   H  11.420  10.544 -11.906 1.00 . B B .  37 GLN HA   1 1 
        6  58306 2 1  37 GLN HB2  H   9.379  11.343 -13.251 1.00 . B B .  37 GLN HB2  1 1 
        6  58307 2 1  37 GLN HB3  H   9.991  10.405 -14.604 1.00 . B B .  37 GLN HB3  1 1 
        6  58308 2 1  37 GLN HE21 H   9.279   6.877 -11.943 1.00 . B B .  37 GLN HE21 1 1 
        6  58309 2 1  37 GLN HE22 H   9.811   5.938 -13.293 1.00 . B B .  37 GLN HE22 1 1 
        6  58310 2 1  37 GLN HG2  H   9.431   9.139 -11.909 1.00 . B B .  37 GLN HG2  1 1 
        6  58311 2 1  37 GLN HG3  H   8.159   9.353 -13.105 1.00 . B B .  37 GLN HG3  1 1 
        6  58312 2 1  37 GLN N    N  11.872  12.047 -13.269 1.00 . B B .  37 GLN N    1 1 
        6  58313 2 1  37 GLN NE2  N   9.566   6.788 -12.879 1.00 . B B .  37 GLN NE2  1 1 
        6  58314 2 1  37 GLN O    O  12.596   9.716 -14.854 1.00 . B B .  37 GLN O    1 1 
        6  58315 2 1  37 GLN OE1  O   9.956   7.836 -14.811 1.00 . B B .  37 GLN OE1  1 1 
        6  58316 2 1  38 PRO C    C  13.948   7.038 -14.373 1.00 . B B .  38 PRO C    1 1 
        6  58317 2 1  38 PRO CA   C  14.320   8.058 -13.289 1.00 . B B .  38 PRO CA   1 1 
        6  58318 2 1  38 PRO CB   C  14.846   7.352 -12.001 1.00 . B B .  38 PRO CB   1 1 
        6  58319 2 1  38 PRO CD   C  12.979   8.707 -11.332 1.00 . B B .  38 PRO CD   1 1 
        6  58320 2 1  38 PRO CG   C  13.738   7.442 -10.999 1.00 . B B .  38 PRO CG   1 1 
        6  58321 2 1  38 PRO HA   H  15.103   8.707 -13.681 1.00 . B B .  38 PRO HA   1 1 
        6  58322 2 1  38 PRO HB2  H  15.115   6.312 -12.200 1.00 . B B .  38 PRO HB2  1 1 
        6  58323 2 1  38 PRO HB3  H  15.722   7.882 -11.628 1.00 . B B .  38 PRO HB3  1 1 
        6  58324 2 1  38 PRO HD2  H  11.928   8.597 -11.091 1.00 . B B .  38 PRO HD2  1 1 
        6  58325 2 1  38 PRO HD3  H  13.399   9.554 -10.795 1.00 . B B .  38 PRO HD3  1 1 
        6  58326 2 1  38 PRO HG2  H  13.092   6.568 -11.077 1.00 . B B .  38 PRO HG2  1 1 
        6  58327 2 1  38 PRO HG3  H  14.150   7.512  -9.997 1.00 . B B .  38 PRO HG3  1 1 
        6  58328 2 1  38 PRO N    N  13.178   8.877 -12.802 1.00 . B B .  38 PRO N    1 1 
        6  58329 2 1  38 PRO O    O  12.793   6.613 -14.463 1.00 . B B .  38 PRO O    1 1 
        6  58330 2 1  39 GLU C    C  14.657   4.268 -15.435 1.00 . B B .  39 GLU C    1 1 
        6  58331 2 1  39 GLU CA   C  14.814   5.590 -16.186 1.00 . B B .  39 GLU CA   1 1 
        6  58332 2 1  39 GLU CB   C  16.051   5.527 -17.119 1.00 . B B .  39 GLU CB   1 1 
        6  58333 2 1  39 GLU CD   C  17.319   4.238 -18.942 1.00 . B B .  39 GLU CD   1 1 
        6  58334 2 1  39 GLU CG   C  15.999   4.402 -18.179 1.00 . B B .  39 GLU CG   1 1 
        6  58335 2 1  39 GLU H    H  15.796   7.148 -15.146 1.00 . B B .  39 GLU H    1 1 
        6  58336 2 1  39 GLU HA   H  13.920   5.779 -16.779 1.00 . B B .  39 GLU HA   1 1 
        6  58337 2 1  39 GLU HB2  H  16.149   6.479 -17.632 1.00 . B B .  39 GLU HB2  1 1 
        6  58338 2 1  39 GLU HB3  H  16.936   5.376 -16.506 1.00 . B B .  39 GLU HB3  1 1 
        6  58339 2 1  39 GLU HG2  H  15.771   3.464 -17.681 1.00 . B B .  39 GLU HG2  1 1 
        6  58340 2 1  39 GLU HG3  H  15.201   4.619 -18.886 1.00 . B B .  39 GLU HG3  1 1 
        6  58341 2 1  39 GLU N    N  14.944   6.672 -15.203 1.00 . B B .  39 GLU N    1 1 
        6  58342 2 1  39 GLU O    O  15.557   3.859 -14.696 1.00 . B B .  39 GLU O    1 1 
        6  58343 2 1  39 GLU OE1  O  18.254   3.619 -18.388 1.00 . B B .  39 GLU OE1  1 1 
        6  58344 2 1  39 GLU OE2  O  17.434   4.725 -20.091 1.00 . B B .  39 GLU OE2  1 1 
        6  58345 2 1  40 VAL C    C  13.253   1.176 -15.677 1.00 . B B .  40 VAL C    1 1 
        6  58346 2 1  40 VAL CA   C  13.119   2.450 -14.831 1.00 . B B .  40 VAL CA   1 1 
        6  58347 2 1  40 VAL CB   C  11.653   2.597 -14.274 1.00 . B B .  40 VAL CB   1 1 
        6  58348 2 1  40 VAL CG1  C  11.244   1.364 -13.451 1.00 . B B .  40 VAL CG1  1 1 
        6  58349 2 1  40 VAL CG2  C  11.527   3.881 -13.421 1.00 . B B .  40 VAL CG2  1 1 
        6  58350 2 1  40 VAL H    H  12.876   3.967 -16.281 1.00 . B B .  40 VAL H    1 1 
        6  58351 2 1  40 VAL HA   H  13.791   2.372 -13.970 1.00 . B B .  40 VAL HA   1 1 
        6  58352 2 1  40 VAL HB   H  10.965   2.684 -15.117 1.00 . B B .  40 VAL HB   1 1 
        6  58353 2 1  40 VAL HG11 H  11.955   1.215 -12.651 1.00 . B B .  40 VAL HG11 1 1 
        6  58354 2 1  40 VAL HG12 H  11.232   0.490 -14.063 1.00 . B B .  40 VAL HG12 1 1 
        6  58355 2 1  40 VAL HG13 H  10.261   1.511 -13.026 1.00 . B B .  40 VAL HG13 1 1 
        6  58356 2 1  40 VAL HG21 H  12.207   3.827 -12.582 1.00 . B B .  40 VAL HG21 1 1 
        6  58357 2 1  40 VAL HG22 H  10.515   3.988 -13.052 1.00 . B B .  40 VAL HG22 1 1 
        6  58358 2 1  40 VAL HG23 H  11.777   4.743 -14.015 1.00 . B B .  40 VAL HG23 1 1 
        6  58359 2 1  40 VAL N    N  13.498   3.634 -15.602 1.00 . B B .  40 VAL N    1 1 
        6  58360 2 1  40 VAL O    O  12.865   1.139 -16.850 1.00 . B B .  40 VAL O    1 1 
        6  58361 2 1  41 LYS C    C  12.938  -2.043 -14.722 1.00 . B B .  41 LYS C    1 1 
        6  58362 2 1  41 LYS CA   C  13.903  -1.215 -15.566 1.00 . B B .  41 LYS CA   1 1 
        6  58363 2 1  41 LYS CB   C  15.362  -1.784 -15.471 1.00 . B B .  41 LYS CB   1 1 
        6  58364 2 1  41 LYS CD   C  16.928  -3.854 -15.426 1.00 . B B .  41 LYS CD   1 1 
        6  58365 2 1  41 LYS CE   C  17.001  -5.380 -15.191 1.00 . B B .  41 LYS CE   1 1 
        6  58366 2 1  41 LYS CG   C  15.473  -3.335 -15.566 1.00 . B B .  41 LYS CG   1 1 
        6  58367 2 1  41 LYS H    H  14.266   0.333 -14.201 1.00 . B B .  41 LYS H    1 1 
        6  58368 2 1  41 LYS HA   H  13.578  -1.221 -16.604 1.00 . B B .  41 LYS HA   1 1 
        6  58369 2 1  41 LYS HB2  H  15.953  -1.350 -16.270 1.00 . B B .  41 LYS HB2  1 1 
        6  58370 2 1  41 LYS HB3  H  15.795  -1.472 -14.522 1.00 . B B .  41 LYS HB3  1 1 
        6  58371 2 1  41 LYS HD2  H  17.472  -3.619 -16.336 1.00 . B B .  41 LYS HD2  1 1 
        6  58372 2 1  41 LYS HD3  H  17.404  -3.349 -14.589 1.00 . B B .  41 LYS HD3  1 1 
        6  58373 2 1  41 LYS HE2  H  18.038  -5.673 -15.158 1.00 . B B .  41 LYS HE2  1 1 
        6  58374 2 1  41 LYS HE3  H  16.540  -5.612 -14.236 1.00 . B B .  41 LYS HE3  1 1 
        6  58375 2 1  41 LYS HG2  H  14.873  -3.774 -14.775 1.00 . B B .  41 LYS HG2  1 1 
        6  58376 2 1  41 LYS HG3  H  15.076  -3.656 -16.524 1.00 . B B .  41 LYS HG3  1 1 
        6  58377 2 1  41 LYS HZ1  H  16.811  -6.063 -17.165 1.00 . B B .  41 LYS HZ1  1 1 
        6  58378 2 1  41 LYS HZ2  H  15.332  -5.860 -16.371 1.00 . B B .  41 LYS HZ2  1 1 
        6  58379 2 1  41 LYS HZ3  H  16.311  -7.186 -16.002 1.00 . B B .  41 LYS HZ3  1 1 
        6  58380 2 1  41 LYS N    N  13.848   0.155 -15.060 1.00 . B B .  41 LYS N    1 1 
        6  58381 2 1  41 LYS NZ   N  16.320  -6.174 -16.256 1.00 . B B .  41 LYS NZ   1 1 
        6  58382 2 1  41 LYS O    O  13.221  -2.339 -13.560 1.00 . B B .  41 LYS O    1 1 
        6  58383 2 1  42 LEU C    C  11.242  -4.707 -15.088 1.00 . B B .  42 LEU C    1 1 
        6  58384 2 1  42 LEU CA   C  10.837  -3.291 -14.657 1.00 . B B .  42 LEU CA   1 1 
        6  58385 2 1  42 LEU CB   C   9.357  -2.976 -15.031 1.00 . B B .  42 LEU CB   1 1 
        6  58386 2 1  42 LEU CD1  C   8.505  -3.611 -12.719 1.00 . B B .  42 LEU CD1  1 1 
        6  58387 2 1  42 LEU CD2  C   6.852  -3.407 -14.626 1.00 . B B .  42 LEU CD2  1 1 
        6  58388 2 1  42 LEU CG   C   8.289  -3.788 -14.226 1.00 . B B .  42 LEU CG   1 1 
        6  58389 2 1  42 LEU H    H  11.522  -1.940 -16.136 1.00 . B B .  42 LEU H    1 1 
        6  58390 2 1  42 LEU HA   H  10.952  -3.211 -13.573 1.00 . B B .  42 LEU HA   1 1 
        6  58391 2 1  42 LEU HB2  H   9.183  -1.916 -14.861 1.00 . B B .  42 LEU HB2  1 1 
        6  58392 2 1  42 LEU HB3  H   9.217  -3.174 -16.089 1.00 . B B .  42 LEU HB3  1 1 
        6  58393 2 1  42 LEU HD11 H   7.718  -4.106 -12.167 1.00 . B B .  42 LEU HD11 1 1 
        6  58394 2 1  42 LEU HD12 H   8.503  -2.562 -12.468 1.00 . B B .  42 LEU HD12 1 1 
        6  58395 2 1  42 LEU HD13 H   9.451  -4.040 -12.432 1.00 . B B .  42 LEU HD13 1 1 
        6  58396 2 1  42 LEU HD21 H   6.146  -3.950 -14.013 1.00 . B B .  42 LEU HD21 1 1 
        6  58397 2 1  42 LEU HD22 H   6.688  -3.666 -15.651 1.00 . B B .  42 LEU HD22 1 1 
        6  58398 2 1  42 LEU HD23 H   6.699  -2.342 -14.494 1.00 . B B .  42 LEU HD23 1 1 
        6  58399 2 1  42 LEU HG   H   8.420  -4.842 -14.445 1.00 . B B .  42 LEU HG   1 1 
        6  58400 2 1  42 LEU N    N  11.765  -2.350 -15.281 1.00 . B B .  42 LEU N    1 1 
        6  58401 2 1  42 LEU O    O  11.752  -4.898 -16.208 1.00 . B B .  42 LEU O    1 1 
        6  58402 2 1  43 ASP C    C  10.575  -8.015 -13.601 1.00 . B B .  43 ASP C    1 1 
        6  58403 2 1  43 ASP CA   C  11.446  -7.071 -14.445 1.00 . B B .  43 ASP CA   1 1 
        6  58404 2 1  43 ASP CB   C  12.978  -7.237 -14.130 1.00 . B B .  43 ASP CB   1 1 
        6  58405 2 1  43 ASP CG   C  13.703  -8.291 -14.981 1.00 . B B .  43 ASP CG   1 1 
        6  58406 2 1  43 ASP H    H  10.604  -5.466 -13.346 1.00 . B B .  43 ASP H    1 1 
        6  58407 2 1  43 ASP HA   H  11.266  -7.291 -15.497 1.00 . B B .  43 ASP HA   1 1 
        6  58408 2 1  43 ASP HB2  H  13.472  -6.288 -14.303 1.00 . B B .  43 ASP HB2  1 1 
        6  58409 2 1  43 ASP HB3  H  13.106  -7.500 -13.085 1.00 . B B .  43 ASP HB3  1 1 
        6  58410 2 1  43 ASP N    N  11.038  -5.684 -14.199 1.00 . B B .  43 ASP N    1 1 
        6  58411 2 1  43 ASP O    O  10.043  -7.609 -12.563 1.00 . B B .  43 ASP O    1 1 
        6  58412 2 1  43 ASP OD1  O  13.074  -8.919 -15.875 1.00 . B B .  43 ASP OD1  1 1 
        6  58413 2 1  43 ASP OD2  O  14.930  -8.468 -14.788 1.00 . B B .  43 ASP OD2  1 1 
        6  58414 2 1  44 LEU C    C  10.306 -11.540 -13.076 1.00 . B B .  44 LEU C    1 1 
        6  58415 2 1  44 LEU CA   C   9.525 -10.262 -13.420 1.00 . B B .  44 LEU CA   1 1 
        6  58416 2 1  44 LEU CB   C   8.334 -10.617 -14.357 1.00 . B B .  44 LEU CB   1 1 
        6  58417 2 1  44 LEU CD1  C   6.283  -9.939 -15.710 1.00 . B B .  44 LEU CD1  1 1 
        6  58418 2 1  44 LEU CD2  C   6.713  -8.844 -13.440 1.00 . B B .  44 LEU CD2  1 1 
        6  58419 2 1  44 LEU CG   C   7.355  -9.457 -14.711 1.00 . B B .  44 LEU CG   1 1 
        6  58420 2 1  44 LEU H    H  10.939  -9.545 -14.845 1.00 . B B .  44 LEU H    1 1 
        6  58421 2 1  44 LEU HA   H   9.125  -9.829 -12.494 1.00 . B B .  44 LEU HA   1 1 
        6  58422 2 1  44 LEU HB2  H   8.742 -11.009 -15.285 1.00 . B B .  44 LEU HB2  1 1 
        6  58423 2 1  44 LEU HB3  H   7.755 -11.409 -13.890 1.00 . B B .  44 LEU HB3  1 1 
        6  58424 2 1  44 LEU HD11 H   5.637  -9.115 -15.975 1.00 . B B .  44 LEU HD11 1 1 
        6  58425 2 1  44 LEU HD12 H   5.688 -10.730 -15.268 1.00 . B B .  44 LEU HD12 1 1 
        6  58426 2 1  44 LEU HD13 H   6.762 -10.314 -16.604 1.00 . B B .  44 LEU HD13 1 1 
        6  58427 2 1  44 LEU HD21 H   6.147  -9.599 -12.907 1.00 . B B .  44 LEU HD21 1 1 
        6  58428 2 1  44 LEU HD22 H   6.054  -8.034 -13.720 1.00 . B B .  44 LEU HD22 1 1 
        6  58429 2 1  44 LEU HD23 H   7.490  -8.454 -12.792 1.00 . B B .  44 LEU HD23 1 1 
        6  58430 2 1  44 LEU HG   H   7.918  -8.668 -15.202 1.00 . B B .  44 LEU HG   1 1 
        6  58431 2 1  44 LEU N    N  10.418  -9.267 -14.059 1.00 . B B .  44 LEU N    1 1 
        6  58432 2 1  44 LEU O    O  10.991 -12.113 -13.930 1.00 . B B .  44 LEU O    1 1 
        6  58433 2 1  45 ASP C    C   9.631 -14.041 -10.642 1.00 . B B .  45 ASP C    1 1 
        6  58434 2 1  45 ASP CA   C  10.749 -13.201 -11.275 1.00 . B B .  45 ASP CA   1 1 
        6  58435 2 1  45 ASP CB   C  11.822 -12.827 -10.212 1.00 . B B .  45 ASP CB   1 1 
        6  58436 2 1  45 ASP CG   C  12.459 -14.038  -9.494 1.00 . B B .  45 ASP CG   1 1 
        6  58437 2 1  45 ASP H    H   9.557 -11.461 -11.245 1.00 . B B .  45 ASP H    1 1 
        6  58438 2 1  45 ASP HA   H  11.212 -13.769 -12.081 1.00 . B B .  45 ASP HA   1 1 
        6  58439 2 1  45 ASP HB2  H  12.613 -12.267 -10.701 1.00 . B B .  45 ASP HB2  1 1 
        6  58440 2 1  45 ASP HB3  H  11.365 -12.182  -9.468 1.00 . B B .  45 ASP HB3  1 1 
        6  58441 2 1  45 ASP N    N  10.143 -11.980 -11.831 1.00 . B B .  45 ASP N    1 1 
        6  58442 2 1  45 ASP O    O   8.660 -13.487 -10.105 1.00 . B B .  45 ASP O    1 1 
        6  58443 2 1  45 ASP OD1  O  13.255 -14.755 -10.118 1.00 . B B .  45 ASP OD1  1 1 
        6  58444 2 1  45 ASP OD2  O  12.195 -14.259  -8.296 1.00 . B B .  45 ASP OD2  1 1 
        6  58445 2 1  46 THR C    C   9.404 -17.551  -9.591 1.00 . B B .  46 THR C    1 1 
        6  58446 2 1  46 THR CA   C   8.747 -16.296 -10.194 1.00 . B B .  46 THR CA   1 1 
        6  58447 2 1  46 THR CB   C   7.721 -16.684 -11.325 1.00 . B B .  46 THR CB   1 1 
        6  58448 2 1  46 THR CG2  C   8.399 -17.282 -12.584 1.00 . B B .  46 THR CG2  1 1 
        6  58449 2 1  46 THR H    H  10.589 -15.741 -11.082 1.00 . B B .  46 THR H    1 1 
        6  58450 2 1  46 THR HA   H   8.192 -15.786  -9.404 1.00 . B B .  46 THR HA   1 1 
        6  58451 2 1  46 THR HB   H   7.199 -15.779 -11.621 1.00 . B B .  46 THR HB   1 1 
        6  58452 2 1  46 THR HG1  H   5.887 -17.416 -11.208 1.00 . B B .  46 THR HG1  1 1 
        6  58453 2 1  46 THR HG21 H   8.924 -18.194 -12.323 1.00 . B B .  46 THR HG21 1 1 
        6  58454 2 1  46 THR HG22 H   9.107 -16.571 -12.991 1.00 . B B .  46 THR HG22 1 1 
        6  58455 2 1  46 THR HG23 H   7.651 -17.504 -13.333 1.00 . B B .  46 THR HG23 1 1 
        6  58456 2 1  46 THR N    N   9.769 -15.369 -10.698 1.00 . B B .  46 THR N    1 1 
        6  58457 2 1  46 THR O    O  10.241 -18.195 -10.224 1.00 . B B .  46 THR O    1 1 
        6  58458 2 1  46 THR OG1  O   6.740 -17.608 -10.815 1.00 . B B .  46 THR OG1  1 1 
        6  58459 2 1  47 ALA C    C   8.248 -19.630  -6.870 1.00 . B B .  47 ALA C    1 1 
        6  58460 2 1  47 ALA CA   C   9.446 -19.101  -7.662 1.00 . B B .  47 ALA CA   1 1 
        6  58461 2 1  47 ALA CB   C  10.655 -18.816  -6.750 1.00 . B B .  47 ALA CB   1 1 
        6  58462 2 1  47 ALA H    H   8.435 -17.249  -7.872 1.00 . B B .  47 ALA H    1 1 
        6  58463 2 1  47 ALA HA   H   9.740 -19.839  -8.408 1.00 . B B .  47 ALA HA   1 1 
        6  58464 2 1  47 ALA HB1  H  10.968 -19.728  -6.257 1.00 . B B .  47 ALA HB1  1 1 
        6  58465 2 1  47 ALA HB2  H  10.385 -18.080  -6.001 1.00 . B B .  47 ALA HB2  1 1 
        6  58466 2 1  47 ALA HB3  H  11.475 -18.432  -7.346 1.00 . B B .  47 ALA HB3  1 1 
        6  58467 2 1  47 ALA N    N   9.028 -17.870  -8.350 1.00 . B B .  47 ALA N    1 1 
        6  58468 2 1  47 ALA O    O   7.766 -18.954  -5.960 1.00 . B B .  47 ALA O    1 1 
        6  58469 2 1  48 SER C    C   6.601 -22.903  -6.493 1.00 . B B .  48 SER C    1 1 
        6  58470 2 1  48 SER CA   C   6.526 -21.380  -6.654 1.00 . B B .  48 SER CA   1 1 
        6  58471 2 1  48 SER CB   C   5.338 -20.963  -7.537 1.00 . B B .  48 SER CB   1 1 
        6  58472 2 1  48 SER H    H   8.237 -21.346  -7.904 1.00 . B B .  48 SER H    1 1 
        6  58473 2 1  48 SER HA   H   6.388 -20.948  -5.661 1.00 . B B .  48 SER HA   1 1 
        6  58474 2 1  48 SER HB2  H   4.428 -21.418  -7.170 1.00 . B B .  48 SER HB2  1 1 
        6  58475 2 1  48 SER HB3  H   5.228 -19.884  -7.500 1.00 . B B .  48 SER HB3  1 1 
        6  58476 2 1  48 SER HG   H   4.989 -20.770  -9.448 1.00 . B B .  48 SER HG   1 1 
        6  58477 2 1  48 SER N    N   7.760 -20.823  -7.229 1.00 . B B .  48 SER N    1 1 
        6  58478 2 1  48 SER O    O   7.468 -23.563  -7.082 1.00 . B B .  48 SER O    1 1 
        6  58479 2 1  48 SER OG   O   5.517 -21.342  -8.880 1.00 . B B .  48 SER OG   1 1 
        6  58480 2 1  49 SER C    C   4.193 -25.245  -4.877 1.00 . B B .  49 SER C    1 1 
        6  58481 2 1  49 SER CA   C   5.594 -24.877  -5.388 1.00 . B B .  49 SER CA   1 1 
        6  58482 2 1  49 SER CB   C   6.655 -25.227  -4.310 1.00 . B B .  49 SER CB   1 1 
        6  58483 2 1  49 SER H    H   4.986 -22.853  -5.299 1.00 . B B .  49 SER H    1 1 
        6  58484 2 1  49 SER HA   H   5.800 -25.438  -6.296 1.00 . B B .  49 SER HA   1 1 
        6  58485 2 1  49 SER HB2  H   6.582 -26.273  -4.048 1.00 . B B .  49 SER HB2  1 1 
        6  58486 2 1  49 SER HB3  H   7.645 -25.028  -4.704 1.00 . B B .  49 SER HB3  1 1 
        6  58487 2 1  49 SER HG   H   5.755 -23.815  -3.257 1.00 . B B .  49 SER HG   1 1 
        6  58488 2 1  49 SER N    N   5.660 -23.445  -5.699 1.00 . B B .  49 SER N    1 1 
        6  58489 2 1  49 SER O    O   3.486 -24.395  -4.320 1.00 . B B .  49 SER O    1 1 
        6  58490 2 1  49 SER OG   O   6.474 -24.447  -3.128 1.00 . B B .  49 SER OG   1 1 
        6  58491 2 1  50 GLN C    C   3.050 -27.571  -3.006 1.00 . B B .  50 GLN C    1 1 
        6  58492 2 1  50 GLN CA   C   2.634 -27.099  -4.411 1.00 . B B .  50 GLN CA   1 1 
        6  58493 2 1  50 GLN CB   C   2.073 -28.279  -5.245 1.00 . B B .  50 GLN CB   1 1 
        6  58494 2 1  50 GLN CD   C   0.288 -30.139  -5.446 1.00 . B B .  50 GLN CD   1 1 
        6  58495 2 1  50 GLN CG   C   0.948 -29.079  -4.556 1.00 . B B .  50 GLN CG   1 1 
        6  58496 2 1  50 GLN H    H   4.313 -27.067  -5.703 1.00 . B B .  50 GLN H    1 1 
        6  58497 2 1  50 GLN HA   H   1.865 -26.330  -4.323 1.00 . B B .  50 GLN HA   1 1 
        6  58498 2 1  50 GLN HB2  H   1.688 -27.886  -6.180 1.00 . B B .  50 GLN HB2  1 1 
        6  58499 2 1  50 GLN HB3  H   2.887 -28.962  -5.474 1.00 . B B .  50 GLN HB3  1 1 
        6  58500 2 1  50 GLN HE21 H  -1.365 -30.017  -4.373 1.00 . B B .  50 GLN HE21 1 1 
        6  58501 2 1  50 GLN HE22 H  -1.402 -31.142  -5.682 1.00 . B B .  50 GLN HE22 1 1 
        6  58502 2 1  50 GLN HG2  H   1.357 -29.575  -3.683 1.00 . B B .  50 GLN HG2  1 1 
        6  58503 2 1  50 GLN HG3  H   0.184 -28.379  -4.230 1.00 . B B .  50 GLN HG3  1 1 
        6  58504 2 1  50 GLN N    N   3.801 -26.510  -5.079 1.00 . B B .  50 GLN N    1 1 
        6  58505 2 1  50 GLN NE2  N  -0.952 -30.466  -5.139 1.00 . B B .  50 GLN NE2  1 1 
        6  58506 2 1  50 GLN O    O   3.882 -28.475  -2.873 1.00 . B B .  50 GLN O    1 1 
        6  58507 2 1  50 GLN OE1  O   0.892 -30.672  -6.379 1.00 . B B .  50 GLN OE1  1 1 
        6  58508 2 1  51 LEU C    C   1.467 -27.668   0.177 1.00 . B B .  51 LEU C    1 1 
        6  58509 2 1  51 LEU CA   C   2.762 -27.281  -0.562 1.00 . B B .  51 LEU CA   1 1 
        6  58510 2 1  51 LEU CB   C   3.564 -26.109   0.115 1.00 . B B .  51 LEU CB   1 1 
        6  58511 2 1  51 LEU CD1  C   1.794 -24.250   0.545 1.00 . B B .  51 LEU CD1  1 1 
        6  58512 2 1  51 LEU CD2  C   4.233 -23.616   0.191 1.00 . B B .  51 LEU CD2  1 1 
        6  58513 2 1  51 LEU CG   C   3.108 -24.624  -0.171 1.00 . B B .  51 LEU CG   1 1 
        6  58514 2 1  51 LEU H    H   1.840 -26.220  -2.157 1.00 . B B .  51 LEU H    1 1 
        6  58515 2 1  51 LEU HA   H   3.399 -28.171  -0.549 1.00 . B B .  51 LEU HA   1 1 
        6  58516 2 1  51 LEU HB2  H   3.550 -26.267   1.189 1.00 . B B .  51 LEU HB2  1 1 
        6  58517 2 1  51 LEU HB3  H   4.597 -26.204  -0.209 1.00 . B B .  51 LEU HB3  1 1 
        6  58518 2 1  51 LEU HD11 H   1.918 -24.337   1.618 1.00 . B B .  51 LEU HD11 1 1 
        6  58519 2 1  51 LEU HD12 H   1.003 -24.915   0.224 1.00 . B B .  51 LEU HD12 1 1 
        6  58520 2 1  51 LEU HD13 H   1.521 -23.233   0.296 1.00 . B B .  51 LEU HD13 1 1 
        6  58521 2 1  51 LEU HD21 H   3.902 -22.605  -0.023 1.00 . B B .  51 LEU HD21 1 1 
        6  58522 2 1  51 LEU HD22 H   5.114 -23.826  -0.397 1.00 . B B .  51 LEU HD22 1 1 
        6  58523 2 1  51 LEU HD23 H   4.478 -23.695   1.243 1.00 . B B .  51 LEU HD23 1 1 
        6  58524 2 1  51 LEU HG   H   2.921 -24.521  -1.235 1.00 . B B .  51 LEU HG   1 1 
        6  58525 2 1  51 LEU N    N   2.479 -26.943  -1.971 1.00 . B B .  51 LEU N    1 1 
        6  58526 2 1  51 LEU O    O   1.410 -27.618   1.412 1.00 . B B .  51 LEU O    1 1 
        6  58527 2 1  52 ALA C    C  -1.691 -29.287  -1.144 1.00 . B B .  52 ALA C    1 1 
        6  58528 2 1  52 ALA CA   C  -0.852 -28.570  -0.066 1.00 . B B .  52 ALA CA   1 1 
        6  58529 2 1  52 ALA CB   C  -1.628 -27.384   0.514 1.00 . B B .  52 ALA CB   1 1 
        6  58530 2 1  52 ALA H    H   0.606 -28.186  -1.568 1.00 . B B .  52 ALA H    1 1 
        6  58531 2 1  52 ALA HA   H  -0.662 -29.273   0.737 1.00 . B B .  52 ALA HA   1 1 
        6  58532 2 1  52 ALA HB1  H  -2.567 -27.729   0.931 1.00 . B B .  52 ALA HB1  1 1 
        6  58533 2 1  52 ALA HB2  H  -1.827 -26.657  -0.264 1.00 . B B .  52 ALA HB2  1 1 
        6  58534 2 1  52 ALA HB3  H  -1.045 -26.914   1.295 1.00 . B B .  52 ALA HB3  1 1 
        6  58535 2 1  52 ALA N    N   0.458 -28.129  -0.600 1.00 . B B .  52 ALA N    1 1 
        6  58536 2 1  52 ALA O    O  -1.357 -29.238  -2.333 1.00 . B B .  52 ALA O    1 1 
        6  58537 2 1  53 ASP C    C  -4.328 -29.941  -2.696 1.00 . B B .  53 ASP C    1 1 
        6  58538 2 1  53 ASP CA   C  -3.692 -30.751  -1.547 1.00 . B B .  53 ASP CA   1 1 
        6  58539 2 1  53 ASP CB   C  -4.810 -31.398  -0.680 1.00 . B B .  53 ASP CB   1 1 
        6  58540 2 1  53 ASP CG   C  -4.294 -32.483   0.276 1.00 . B B .  53 ASP CG   1 1 
        6  58541 2 1  53 ASP H    H  -3.020 -29.855   0.257 1.00 . B B .  53 ASP H    1 1 
        6  58542 2 1  53 ASP HA   H  -3.085 -31.542  -1.975 1.00 . B B .  53 ASP HA   1 1 
        6  58543 2 1  53 ASP HB2  H  -5.293 -30.622  -0.093 1.00 . B B .  53 ASP HB2  1 1 
        6  58544 2 1  53 ASP HB3  H  -5.559 -31.837  -1.336 1.00 . B B .  53 ASP HB3  1 1 
        6  58545 2 1  53 ASP N    N  -2.798 -29.927  -0.696 1.00 . B B .  53 ASP N    1 1 
        6  58546 2 1  53 ASP O    O  -5.350 -29.276  -2.492 1.00 . B B .  53 ASP O    1 1 
        6  58547 2 1  53 ASP OD1  O  -3.656 -32.140   1.293 1.00 . B B .  53 ASP OD1  1 1 
        6  58548 2 1  53 ASP OD2  O  -4.533 -33.682   0.018 1.00 . B B .  53 ASP OD2  1 1 
        6  58549 2 1  54 ASP C    C  -4.214 -27.754  -4.878 1.00 . B B .  54 ASP C    1 1 
        6  58550 2 1  54 ASP CA   C  -4.118 -29.276  -5.117 1.00 . B B .  54 ASP CA   1 1 
        6  58551 2 1  54 ASP CB   C  -5.433 -29.902  -5.675 1.00 . B B .  54 ASP CB   1 1 
        6  58552 2 1  54 ASP CG   C  -5.282 -31.392  -6.101 1.00 . B B .  54 ASP CG   1 1 
        6  58553 2 1  54 ASP H    H  -2.917 -30.605  -3.963 1.00 . B B .  54 ASP H    1 1 
        6  58554 2 1  54 ASP HA   H  -3.341 -29.411  -5.850 1.00 . B B .  54 ASP HA   1 1 
        6  58555 2 1  54 ASP HB2  H  -6.206 -29.841  -4.915 1.00 . B B .  54 ASP HB2  1 1 
        6  58556 2 1  54 ASP HB3  H  -5.748 -29.328  -6.536 1.00 . B B .  54 ASP HB3  1 1 
        6  58557 2 1  54 ASP N    N  -3.687 -30.004  -3.891 1.00 . B B .  54 ASP N    1 1 
        6  58558 2 1  54 ASP O    O  -4.922 -27.023  -5.582 1.00 . B B .  54 ASP O    1 1 
        6  58559 2 1  54 ASP OD1  O  -5.857 -31.806  -7.132 1.00 . B B .  54 ASP OD1  1 1 
        6  58560 2 1  54 ASP OD2  O  -4.614 -32.174  -5.393 1.00 . B B .  54 ASP OD2  1 1 
        6  58561 2 1  55 VAL C    C  -1.858 -25.459  -3.738 1.00 . B B .  55 VAL C    1 1 
        6  58562 2 1  55 VAL CA   C  -3.309 -25.896  -3.497 1.00 . B B .  55 VAL CA   1 1 
        6  58563 2 1  55 VAL CB   C  -3.725 -25.678  -1.997 1.00 . B B .  55 VAL CB   1 1 
        6  58564 2 1  55 VAL CG1  C  -3.537 -24.214  -1.547 1.00 . B B .  55 VAL CG1  1 1 
        6  58565 2 1  55 VAL CG2  C  -5.175 -26.137  -1.764 1.00 . B B .  55 VAL CG2  1 1 
        6  58566 2 1  55 VAL H    H  -2.899 -27.952  -3.390 1.00 . B B .  55 VAL H    1 1 
        6  58567 2 1  55 VAL HA   H  -3.975 -25.301  -4.126 1.00 . B B .  55 VAL HA   1 1 
        6  58568 2 1  55 VAL HB   H  -3.082 -26.295  -1.378 1.00 . B B .  55 VAL HB   1 1 
        6  58569 2 1  55 VAL HG11 H  -4.158 -23.558  -2.149 1.00 . B B .  55 VAL HG11 1 1 
        6  58570 2 1  55 VAL HG12 H  -2.501 -23.924  -1.663 1.00 . B B .  55 VAL HG12 1 1 
        6  58571 2 1  55 VAL HG13 H  -3.815 -24.111  -0.504 1.00 . B B .  55 VAL HG13 1 1 
        6  58572 2 1  55 VAL HG21 H  -5.852 -25.548  -2.372 1.00 . B B .  55 VAL HG21 1 1 
        6  58573 2 1  55 VAL HG22 H  -5.439 -26.017  -0.720 1.00 . B B .  55 VAL HG22 1 1 
        6  58574 2 1  55 VAL HG23 H  -5.273 -27.179  -2.034 1.00 . B B .  55 VAL HG23 1 1 
        6  58575 2 1  55 VAL N    N  -3.431 -27.299  -3.884 1.00 . B B .  55 VAL N    1 1 
        6  58576 2 1  55 VAL O    O  -0.917 -25.933  -3.080 1.00 . B B .  55 VAL O    1 1 
        6  58577 2 1  56 TYR C    C  -0.131 -22.698  -4.643 1.00 . B B .  56 TYR C    1 1 
        6  58578 2 1  56 TYR CA   C  -0.412 -24.095  -5.225 1.00 . B B .  56 TYR CA   1 1 
        6  58579 2 1  56 TYR CB   C  -0.518 -24.114  -6.784 1.00 . B B .  56 TYR CB   1 1 
        6  58580 2 1  56 TYR CD1  C   0.105 -21.929  -7.931 1.00 . B B .  56 TYR CD1  1 1 
        6  58581 2 1  56 TYR CD2  C   1.656 -23.743  -8.115 1.00 . B B .  56 TYR CD2  1 1 
        6  58582 2 1  56 TYR CE1  C   0.918 -21.151  -8.717 1.00 . B B .  56 TYR CE1  1 1 
        6  58583 2 1  56 TYR CE2  C   2.479 -22.955  -8.898 1.00 . B B .  56 TYR CE2  1 1 
        6  58584 2 1  56 TYR CG   C   0.447 -23.242  -7.606 1.00 . B B .  56 TYR CG   1 1 
        6  58585 2 1  56 TYR CZ   C   2.103 -21.660  -9.197 1.00 . B B .  56 TYR CZ   1 1 
        6  58586 2 1  56 TYR H    H  -2.513 -24.218  -5.134 1.00 . B B .  56 TYR H    1 1 
        6  58587 2 1  56 TYR HA   H   0.372 -24.782  -4.902 1.00 . B B .  56 TYR HA   1 1 
        6  58588 2 1  56 TYR HB2  H  -0.379 -25.131  -7.115 1.00 . B B .  56 TYR HB2  1 1 
        6  58589 2 1  56 TYR HB3  H  -1.530 -23.820  -7.062 1.00 . B B .  56 TYR HB3  1 1 
        6  58590 2 1  56 TYR HD1  H  -0.825 -21.520  -7.555 1.00 . B B .  56 TYR HD1  1 1 
        6  58591 2 1  56 TYR HD2  H   1.950 -24.757  -7.886 1.00 . B B .  56 TYR HD2  1 1 
        6  58592 2 1  56 TYR HE1  H   0.622 -20.135  -8.955 1.00 . B B .  56 TYR HE1  1 1 
        6  58593 2 1  56 TYR HE2  H   3.411 -23.356  -9.278 1.00 . B B .  56 TYR HE2  1 1 
        6  58594 2 1  56 TYR HH   H   3.071 -21.307 -10.831 1.00 . B B .  56 TYR HH   1 1 
        6  58595 2 1  56 TYR N    N  -1.704 -24.580  -4.720 1.00 . B B .  56 TYR N    1 1 
        6  58596 2 1  56 TYR O    O  -1.028 -21.854  -4.567 1.00 . B B .  56 TYR O    1 1 
        6  58597 2 1  56 TYR OH   O   2.909 -20.867  -9.993 1.00 . B B .  56 TYR OH   1 1 
        6  58598 2 1  57 GLU C    C   2.589 -20.566  -4.560 1.00 . B B .  57 GLU C    1 1 
        6  58599 2 1  57 GLU CA   C   1.566 -21.212  -3.622 1.00 . B B .  57 GLU CA   1 1 
        6  58600 2 1  57 GLU CB   C   2.164 -21.531  -2.215 1.00 . B B .  57 GLU CB   1 1 
        6  58601 2 1  57 GLU CD   C   3.517 -19.373  -1.597 1.00 . B B .  57 GLU CD   1 1 
        6  58602 2 1  57 GLU CG   C   2.360 -20.333  -1.251 1.00 . B B .  57 GLU CG   1 1 
        6  58603 2 1  57 GLU H    H   1.794 -23.170  -4.384 1.00 . B B .  57 GLU H    1 1 
        6  58604 2 1  57 GLU HA   H   0.705 -20.548  -3.508 1.00 . B B .  57 GLU HA   1 1 
        6  58605 2 1  57 GLU HB2  H   1.494 -22.229  -1.724 1.00 . B B .  57 GLU HB2  1 1 
        6  58606 2 1  57 GLU HB3  H   3.125 -22.025  -2.340 1.00 . B B .  57 GLU HB3  1 1 
        6  58607 2 1  57 GLU HG2  H   1.430 -19.776  -1.223 1.00 . B B .  57 GLU HG2  1 1 
        6  58608 2 1  57 GLU HG3  H   2.544 -20.725  -0.253 1.00 . B B .  57 GLU HG3  1 1 
        6  58609 2 1  57 GLU N    N   1.124 -22.467  -4.248 1.00 . B B .  57 GLU N    1 1 
        6  58610 2 1  57 GLU O    O   3.654 -21.146  -4.799 1.00 . B B .  57 GLU O    1 1 
        6  58611 2 1  57 GLU OE1  O   3.278 -18.157  -1.783 1.00 . B B .  57 GLU OE1  1 1 
        6  58612 2 1  57 GLU OE2  O   4.678 -19.835  -1.650 1.00 . B B .  57 GLU OE2  1 1 
        6  58613 2 1  58 VAL C    C   3.687 -17.414  -5.417 1.00 . B B .  58 VAL C    1 1 
        6  58614 2 1  58 VAL CA   C   3.130 -18.670  -6.062 1.00 . B B .  58 VAL CA   1 1 
        6  58615 2 1  58 VAL CB   C   2.433 -18.329  -7.442 1.00 . B B .  58 VAL CB   1 1 
        6  58616 2 1  58 VAL CG1  C   1.063 -17.654  -7.251 1.00 . B B .  58 VAL CG1  1 1 
        6  58617 2 1  58 VAL CG2  C   3.355 -17.488  -8.377 1.00 . B B .  58 VAL CG2  1 1 
        6  58618 2 1  58 VAL H    H   1.381 -18.993  -4.897 1.00 . B B .  58 VAL H    1 1 
        6  58619 2 1  58 VAL HA   H   3.969 -19.327  -6.281 1.00 . B B .  58 VAL HA   1 1 
        6  58620 2 1  58 VAL HB   H   2.250 -19.275  -7.939 1.00 . B B .  58 VAL HB   1 1 
        6  58621 2 1  58 VAL HG11 H   0.599 -17.475  -8.215 1.00 . B B .  58 VAL HG11 1 1 
        6  58622 2 1  58 VAL HG12 H   1.189 -16.713  -6.736 1.00 . B B .  58 VAL HG12 1 1 
        6  58623 2 1  58 VAL HG13 H   0.418 -18.295  -6.661 1.00 . B B .  58 VAL HG13 1 1 
        6  58624 2 1  58 VAL HG21 H   2.863 -17.324  -9.329 1.00 . B B .  58 VAL HG21 1 1 
        6  58625 2 1  58 VAL HG22 H   4.284 -18.016  -8.547 1.00 . B B .  58 VAL HG22 1 1 
        6  58626 2 1  58 VAL HG23 H   3.571 -16.532  -7.917 1.00 . B B .  58 VAL HG23 1 1 
        6  58627 2 1  58 VAL N    N   2.245 -19.395  -5.130 1.00 . B B .  58 VAL N    1 1 
        6  58628 2 1  58 VAL O    O   2.944 -16.612  -4.853 1.00 . B B .  58 VAL O    1 1 
        6  58629 2 1  59 VAL C    C   6.062 -15.289  -6.377 1.00 . B B .  59 VAL C    1 1 
        6  58630 2 1  59 VAL CA   C   5.705 -16.052  -5.106 1.00 . B B .  59 VAL CA   1 1 
        6  58631 2 1  59 VAL CB   C   7.008 -16.355  -4.283 1.00 . B B .  59 VAL CB   1 1 
        6  58632 2 1  59 VAL CG1  C   7.614 -15.052  -3.724 1.00 . B B .  59 VAL CG1  1 1 
        6  58633 2 1  59 VAL CG2  C   6.743 -17.413  -3.185 1.00 . B B .  59 VAL CG2  1 1 
        6  58634 2 1  59 VAL H    H   5.552 -18.021  -5.834 1.00 . B B .  59 VAL H    1 1 
        6  58635 2 1  59 VAL HA   H   5.034 -15.450  -4.491 1.00 . B B .  59 VAL HA   1 1 
        6  58636 2 1  59 VAL HB   H   7.743 -16.783  -4.968 1.00 . B B .  59 VAL HB   1 1 
        6  58637 2 1  59 VAL HG11 H   8.035 -14.472  -4.537 1.00 . B B .  59 VAL HG11 1 1 
        6  58638 2 1  59 VAL HG12 H   8.392 -15.273  -3.006 1.00 . B B .  59 VAL HG12 1 1 
        6  58639 2 1  59 VAL HG13 H   6.840 -14.465  -3.247 1.00 . B B .  59 VAL HG13 1 1 
        6  58640 2 1  59 VAL HG21 H   5.948 -17.075  -2.534 1.00 . B B .  59 VAL HG21 1 1 
        6  58641 2 1  59 VAL HG22 H   7.640 -17.574  -2.602 1.00 . B B .  59 VAL HG22 1 1 
        6  58642 2 1  59 VAL HG23 H   6.448 -18.347  -3.646 1.00 . B B .  59 VAL HG23 1 1 
        6  58643 2 1  59 VAL N    N   5.017 -17.269  -5.498 1.00 . B B .  59 VAL N    1 1 
        6  58644 2 1  59 VAL O    O   6.934 -15.720  -7.154 1.00 . B B .  59 VAL O    1 1 
        6  58645 2 1  60 LEU C    C   6.559 -12.158  -7.212 1.00 . B B .  60 LEU C    1 1 
        6  58646 2 1  60 LEU CA   C   5.650 -13.277  -7.716 1.00 . B B .  60 LEU CA   1 1 
        6  58647 2 1  60 LEU CB   C   4.349 -12.703  -8.333 1.00 . B B .  60 LEU CB   1 1 
        6  58648 2 1  60 LEU CD1  C   5.294 -12.428 -10.716 1.00 . B B .  60 LEU CD1  1 1 
        6  58649 2 1  60 LEU CD2  C   3.215 -11.123 -10.004 1.00 . B B .  60 LEU CD2  1 1 
        6  58650 2 1  60 LEU CG   C   4.557 -11.735  -9.548 1.00 . B B .  60 LEU CG   1 1 
        6  58651 2 1  60 LEU H    H   4.629 -13.951  -5.999 1.00 . B B .  60 LEU H    1 1 
        6  58652 2 1  60 LEU HA   H   6.181 -13.845  -8.478 1.00 . B B .  60 LEU HA   1 1 
        6  58653 2 1  60 LEU HB2  H   3.729 -13.536  -8.654 1.00 . B B .  60 LEU HB2  1 1 
        6  58654 2 1  60 LEU HB3  H   3.813 -12.164  -7.555 1.00 . B B .  60 LEU HB3  1 1 
        6  58655 2 1  60 LEU HD11 H   5.427 -11.725 -11.529 1.00 . B B .  60 LEU HD11 1 1 
        6  58656 2 1  60 LEU HD12 H   4.723 -13.276 -11.070 1.00 . B B .  60 LEU HD12 1 1 
        6  58657 2 1  60 LEU HD13 H   6.267 -12.767 -10.382 1.00 . B B .  60 LEU HD13 1 1 
        6  58658 2 1  60 LEU HD21 H   2.541 -11.905 -10.335 1.00 . B B .  60 LEU HD21 1 1 
        6  58659 2 1  60 LEU HD22 H   3.384 -10.430 -10.817 1.00 . B B .  60 LEU HD22 1 1 
        6  58660 2 1  60 LEU HD23 H   2.761 -10.589  -9.178 1.00 . B B .  60 LEU HD23 1 1 
        6  58661 2 1  60 LEU HG   H   5.188 -10.915  -9.229 1.00 . B B .  60 LEU HG   1 1 
        6  58662 2 1  60 LEU N    N   5.363 -14.175  -6.606 1.00 . B B .  60 LEU N    1 1 
        6  58663 2 1  60 LEU O    O   6.111 -11.239  -6.503 1.00 . B B .  60 LEU O    1 1 
        6  58664 2 1  61 ARG C    C   9.015 -10.298  -8.350 1.00 . B B .  61 ARG C    1 1 
        6  58665 2 1  61 ARG CA   C   8.849 -11.273  -7.187 1.00 . B B .  61 ARG CA   1 1 
        6  58666 2 1  61 ARG CB   C  10.194 -11.952  -6.842 1.00 . B B .  61 ARG CB   1 1 
        6  58667 2 1  61 ARG CD   C  12.574 -11.692  -5.857 1.00 . B B .  61 ARG CD   1 1 
        6  58668 2 1  61 ARG CG   C  11.299 -10.978  -6.377 1.00 . B B .  61 ARG CG   1 1 
        6  58669 2 1  61 ARG CZ   C  14.349 -10.990  -4.222 1.00 . B B .  61 ARG CZ   1 1 
        6  58670 2 1  61 ARG H    H   8.132 -13.058  -8.049 1.00 . B B .  61 ARG H    1 1 
        6  58671 2 1  61 ARG HA   H   8.493 -10.725  -6.312 1.00 . B B .  61 ARG HA   1 1 
        6  58672 2 1  61 ARG HB2  H  10.021 -12.672  -6.047 1.00 . B B .  61 ARG HB2  1 1 
        6  58673 2 1  61 ARG HB3  H  10.556 -12.486  -7.714 1.00 . B B .  61 ARG HB3  1 1 
        6  58674 2 1  61 ARG HD2  H  12.362 -12.742  -5.665 1.00 . B B .  61 ARG HD2  1 1 
        6  58675 2 1  61 ARG HD3  H  13.350 -11.624  -6.613 1.00 . B B .  61 ARG HD3  1 1 
        6  58676 2 1  61 ARG HE   H  12.387 -10.700  -3.999 1.00 . B B .  61 ARG HE   1 1 
        6  58677 2 1  61 ARG HG2  H  11.571 -10.342  -7.212 1.00 . B B .  61 ARG HG2  1 1 
        6  58678 2 1  61 ARG HG3  H  10.896 -10.352  -5.584 1.00 . B B .  61 ARG HG3  1 1 
        6  58679 2 1  61 ARG HH11 H  15.113 -11.894  -5.874 1.00 . B B .  61 ARG HH11 1 1 
        6  58680 2 1  61 ARG HH12 H  16.287 -11.389  -4.700 1.00 . B B .  61 ARG HH12 1 1 
        6  58681 2 1  61 ARG HH21 H  13.909 -10.090  -2.458 1.00 . B B .  61 ARG HH21 1 1 
        6  58682 2 1  61 ARG HH22 H  15.591 -10.366  -2.763 1.00 . B B .  61 ARG HH22 1 1 
        6  58683 2 1  61 ARG N    N   7.847 -12.272  -7.537 1.00 . B B .  61 ARG N    1 1 
        6  58684 2 1  61 ARG NE   N  13.069 -11.079  -4.602 1.00 . B B .  61 ARG NE   1 1 
        6  58685 2 1  61 ARG NH1  N  15.330 -11.463  -4.996 1.00 . B B .  61 ARG NH1  1 1 
        6  58686 2 1  61 ARG NH2  N  14.641 -10.440  -3.058 1.00 . B B .  61 ARG NH2  1 1 
        6  58687 2 1  61 ARG O    O   9.397 -10.688  -9.446 1.00 . B B .  61 ARG O    1 1 
        6  58688 2 1  62 VAL C    C  10.062  -7.135  -8.809 1.00 . B B .  62 VAL C    1 1 
        6  58689 2 1  62 VAL CA   C   8.828  -7.977  -9.118 1.00 . B B .  62 VAL CA   1 1 
        6  58690 2 1  62 VAL CB   C   7.565  -7.053  -9.140 1.00 . B B .  62 VAL CB   1 1 
        6  58691 2 1  62 VAL CG1  C   7.685  -5.984 -10.250 1.00 . B B .  62 VAL CG1  1 1 
        6  58692 2 1  62 VAL CG2  C   6.272  -7.891  -9.283 1.00 . B B .  62 VAL CG2  1 1 
        6  58693 2 1  62 VAL H    H   8.408  -8.778  -7.206 1.00 . B B .  62 VAL H    1 1 
        6  58694 2 1  62 VAL HA   H   8.940  -8.437 -10.102 1.00 . B B .  62 VAL HA   1 1 
        6  58695 2 1  62 VAL HB   H   7.512  -6.532  -8.183 1.00 . B B .  62 VAL HB   1 1 
        6  58696 2 1  62 VAL HG11 H   7.488  -6.417 -11.227 1.00 . B B .  62 VAL HG11 1 1 
        6  58697 2 1  62 VAL HG12 H   8.679  -5.564 -10.247 1.00 . B B .  62 VAL HG12 1 1 
        6  58698 2 1  62 VAL HG13 H   7.000  -5.188 -10.064 1.00 . B B .  62 VAL HG13 1 1 
        6  58699 2 1  62 VAL HG21 H   6.282  -8.426 -10.213 1.00 . B B .  62 VAL HG21 1 1 
        6  58700 2 1  62 VAL HG22 H   5.407  -7.243  -9.249 1.00 . B B .  62 VAL HG22 1 1 
        6  58701 2 1  62 VAL HG23 H   6.216  -8.604  -8.473 1.00 . B B .  62 VAL HG23 1 1 
        6  58702 2 1  62 VAL N    N   8.711  -9.027  -8.106 1.00 . B B .  62 VAL N    1 1 
        6  58703 2 1  62 VAL O    O  10.229  -6.666  -7.675 1.00 . B B .  62 VAL O    1 1 
        6  58704 2 1  63 THR C    C  11.962  -4.810 -10.391 1.00 . B B .  63 THR C    1 1 
        6  58705 2 1  63 THR CA   C  12.141  -6.159  -9.686 1.00 . B B .  63 THR CA   1 1 
        6  58706 2 1  63 THR CB   C  13.375  -6.895 -10.309 1.00 . B B .  63 THR CB   1 1 
        6  58707 2 1  63 THR CG2  C  14.699  -6.182  -9.971 1.00 . B B .  63 THR CG2  1 1 
        6  58708 2 1  63 THR H    H  10.721  -7.358 -10.678 1.00 . B B .  63 THR H    1 1 
        6  58709 2 1  63 THR HA   H  12.322  -5.988  -8.627 1.00 . B B .  63 THR HA   1 1 
        6  58710 2 1  63 THR HB   H  13.261  -6.920 -11.387 1.00 . B B .  63 THR HB   1 1 
        6  58711 2 1  63 THR HG1  H  13.058  -8.309  -8.957 1.00 . B B .  63 THR HG1  1 1 
        6  58712 2 1  63 THR HG21 H  14.923  -6.301  -8.918 1.00 . B B .  63 THR HG21 1 1 
        6  58713 2 1  63 THR HG22 H  14.620  -5.126 -10.201 1.00 . B B .  63 THR HG22 1 1 
        6  58714 2 1  63 THR HG23 H  15.494  -6.605 -10.554 1.00 . B B .  63 THR HG23 1 1 
        6  58715 2 1  63 THR N    N  10.923  -6.956  -9.814 1.00 . B B .  63 THR N    1 1 
        6  58716 2 1  63 THR O    O  11.393  -4.743 -11.484 1.00 . B B .  63 THR O    1 1 
        6  58717 2 1  63 THR OG1  O  13.429  -8.255  -9.846 1.00 . B B .  63 THR OG1  1 1 
        6  58718 2 1  64 VAL C    C  13.896  -1.822 -10.061 1.00 . B B .  64 VAL C    1 1 
        6  58719 2 1  64 VAL CA   C  12.502  -2.401 -10.322 1.00 . B B .  64 VAL CA   1 1 
        6  58720 2 1  64 VAL CB   C  11.418  -1.437  -9.703 1.00 . B B .  64 VAL CB   1 1 
        6  58721 2 1  64 VAL CG1  C  11.487  -0.026 -10.335 1.00 . B B .  64 VAL CG1  1 1 
        6  58722 2 1  64 VAL CG2  C   9.984  -2.007  -9.842 1.00 . B B .  64 VAL CG2  1 1 
        6  58723 2 1  64 VAL H    H  12.809  -3.871  -8.845 1.00 . B B .  64 VAL H    1 1 
        6  58724 2 1  64 VAL HA   H  12.336  -2.475 -11.398 1.00 . B B .  64 VAL HA   1 1 
        6  58725 2 1  64 VAL HB   H  11.631  -1.338  -8.636 1.00 . B B .  64 VAL HB   1 1 
        6  58726 2 1  64 VAL HG11 H  11.045   0.671  -9.679 1.00 . B B .  64 VAL HG11 1 1 
        6  58727 2 1  64 VAL HG12 H  10.946  -0.010 -11.267 1.00 . B B .  64 VAL HG12 1 1 
        6  58728 2 1  64 VAL HG13 H  12.478   0.287 -10.515 1.00 . B B .  64 VAL HG13 1 1 
        6  58729 2 1  64 VAL HG21 H   9.736  -2.156 -10.881 1.00 . B B .  64 VAL HG21 1 1 
        6  58730 2 1  64 VAL HG22 H   9.266  -1.319  -9.409 1.00 . B B .  64 VAL HG22 1 1 
        6  58731 2 1  64 VAL HG23 H   9.893  -2.946  -9.339 1.00 . B B .  64 VAL HG23 1 1 
        6  58732 2 1  64 VAL N    N  12.451  -3.744  -9.748 1.00 . B B .  64 VAL N    1 1 
        6  58733 2 1  64 VAL O    O  14.273  -1.589  -8.912 1.00 . B B .  64 VAL O    1 1 
        6  58734 2 1  65 THR C    C  15.870   0.355 -11.788 1.00 . B B .  65 THR C    1 1 
        6  58735 2 1  65 THR CA   C  15.972  -0.986 -11.063 1.00 . B B .  65 THR CA   1 1 
        6  58736 2 1  65 THR CB   C  17.071  -1.882 -11.733 1.00 . B B .  65 THR CB   1 1 
        6  58737 2 1  65 THR CG2  C  18.460  -1.224 -11.700 1.00 . B B .  65 THR CG2  1 1 
        6  58738 2 1  65 THR H    H  14.353  -1.955 -11.987 1.00 . B B .  65 THR H    1 1 
        6  58739 2 1  65 THR HA   H  16.226  -0.815 -10.015 1.00 . B B .  65 THR HA   1 1 
        6  58740 2 1  65 THR HB   H  16.794  -2.051 -12.771 1.00 . B B .  65 THR HB   1 1 
        6  58741 2 1  65 THR HG1  H  17.063  -3.041 -10.124 1.00 . B B .  65 THR HG1  1 1 
        6  58742 2 1  65 THR HG21 H  18.402  -0.208 -12.057 1.00 . B B .  65 THR HG21 1 1 
        6  58743 2 1  65 THR HG22 H  19.146  -1.783 -12.318 1.00 . B B .  65 THR HG22 1 1 
        6  58744 2 1  65 THR HG23 H  18.819  -1.212 -10.692 1.00 . B B .  65 THR HG23 1 1 
        6  58745 2 1  65 THR N    N  14.670  -1.638 -11.124 1.00 . B B .  65 THR N    1 1 
        6  58746 2 1  65 THR O    O  15.809   0.396 -13.016 1.00 . B B .  65 THR O    1 1 
        6  58747 2 1  65 THR OG1  O  17.128  -3.166 -11.075 1.00 . B B .  65 THR OG1  1 1 
        6  58748 2 1  66 ALA C    C  17.001   3.579 -11.425 1.00 . B B .  66 ALA C    1 1 
        6  58749 2 1  66 ALA CA   C  15.703   2.799 -11.604 1.00 . B B .  66 ALA CA   1 1 
        6  58750 2 1  66 ALA CB   C  14.475   3.545 -11.019 1.00 . B B .  66 ALA CB   1 1 
        6  58751 2 1  66 ALA H    H  15.932   1.356 -10.055 1.00 . B B .  66 ALA H    1 1 
        6  58752 2 1  66 ALA HA   H  15.541   2.681 -12.679 1.00 . B B .  66 ALA HA   1 1 
        6  58753 2 1  66 ALA HB1  H  13.780   3.792 -11.812 1.00 . B B .  66 ALA HB1  1 1 
        6  58754 2 1  66 ALA HB2  H  14.774   4.457 -10.515 1.00 . B B .  66 ALA HB2  1 1 
        6  58755 2 1  66 ALA HB3  H  13.964   2.922 -10.310 1.00 . B B .  66 ALA HB3  1 1 
        6  58756 2 1  66 ALA N    N  15.838   1.451 -11.028 1.00 . B B .  66 ALA N    1 1 
        6  58757 2 1  66 ALA O    O  17.745   3.363 -10.456 1.00 . B B .  66 ALA O    1 1 
        6  58758 2 1  67 SER C    C  18.286   6.654 -12.933 1.00 . B B .  67 SER C    1 1 
        6  58759 2 1  67 SER CA   C  18.514   5.220 -12.463 1.00 . B B .  67 SER CA   1 1 
        6  58760 2 1  67 SER CB   C  19.449   4.457 -13.437 1.00 . B B .  67 SER CB   1 1 
        6  58761 2 1  67 SER H    H  16.564   4.677 -13.035 1.00 . B B .  67 SER H    1 1 
        6  58762 2 1  67 SER HA   H  18.969   5.252 -11.471 1.00 . B B .  67 SER HA   1 1 
        6  58763 2 1  67 SER HB2  H  20.345   5.037 -13.621 1.00 . B B .  67 SER HB2  1 1 
        6  58764 2 1  67 SER HB3  H  19.732   3.511 -12.991 1.00 . B B .  67 SER HB3  1 1 
        6  58765 2 1  67 SER HG   H  18.653   5.020 -15.153 1.00 . B B .  67 SER HG   1 1 
        6  58766 2 1  67 SER N    N  17.253   4.496 -12.363 1.00 . B B .  67 SER N    1 1 
        6  58767 2 1  67 SER O    O  17.573   6.884 -13.914 1.00 . B B .  67 SER O    1 1 
        6  58768 2 1  67 SER OG   O  18.810   4.191 -14.685 1.00 . B B .  67 SER OG   1 1 
        6  58769 2 1  68 LEU C    C  20.184   9.299 -13.383 1.00 . B B .  68 LEU C    1 1 
        6  58770 2 1  68 LEU CA   C  18.890   9.027 -12.604 1.00 . B B .  68 LEU CA   1 1 
        6  58771 2 1  68 LEU CB   C  18.768   9.943 -11.352 1.00 . B B .  68 LEU CB   1 1 
        6  58772 2 1  68 LEU CD1  C  17.407  10.698  -9.297 1.00 . B B .  68 LEU CD1  1 1 
        6  58773 2 1  68 LEU CD2  C  16.293  10.512 -11.549 1.00 . B B .  68 LEU CD2  1 1 
        6  58774 2 1  68 LEU CG   C  17.381   9.939 -10.634 1.00 . B B .  68 LEU CG   1 1 
        6  58775 2 1  68 LEU H    H  19.364   7.358 -11.393 1.00 . B B .  68 LEU H    1 1 
        6  58776 2 1  68 LEU HA   H  18.033   9.208 -13.258 1.00 . B B .  68 LEU HA   1 1 
        6  58777 2 1  68 LEU HB2  H  19.525   9.636 -10.636 1.00 . B B .  68 LEU HB2  1 1 
        6  58778 2 1  68 LEU HB3  H  18.989  10.965 -11.648 1.00 . B B .  68 LEU HB3  1 1 
        6  58779 2 1  68 LEU HD11 H  16.491  10.529  -8.768 1.00 . B B .  68 LEU HD11 1 1 
        6  58780 2 1  68 LEU HD12 H  17.536  11.760  -9.469 1.00 . B B .  68 LEU HD12 1 1 
        6  58781 2 1  68 LEU HD13 H  18.224  10.341  -8.696 1.00 . B B .  68 LEU HD13 1 1 
        6  58782 2 1  68 LEU HD21 H  15.356  10.566 -11.013 1.00 . B B .  68 LEU HD21 1 1 
        6  58783 2 1  68 LEU HD22 H  16.164   9.865 -12.406 1.00 . B B .  68 LEU HD22 1 1 
        6  58784 2 1  68 LEU HD23 H  16.562  11.479 -11.886 1.00 . B B .  68 LEU HD23 1 1 
        6  58785 2 1  68 LEU HG   H  17.111   8.912 -10.414 1.00 . B B .  68 LEU HG   1 1 
        6  58786 2 1  68 LEU N    N  18.885   7.617 -12.211 1.00 . B B .  68 LEU N    1 1 
        6  58787 2 1  68 LEU O    O  21.263   9.453 -12.788 1.00 . B B .  68 LEU O    1 1 
        6  58788 2 1  69 GLY C    C  22.223   8.454 -15.659 1.00 . B B .  69 GLY C    1 1 
        6  58789 2 1  69 GLY CA   C  21.165   9.555 -15.626 1.00 . B B .  69 GLY CA   1 1 
        6  58790 2 1  69 GLY H    H  19.180   9.081 -15.099 1.00 . B B .  69 GLY H    1 1 
        6  58791 2 1  69 GLY HA2  H  20.758   9.661 -16.620 1.00 . B B .  69 GLY HA2  1 1 
        6  58792 2 1  69 GLY HA3  H  21.628  10.497 -15.350 1.00 . B B .  69 GLY HA3  1 1 
        6  58793 2 1  69 GLY N    N  20.060   9.287 -14.717 1.00 . B B .  69 GLY N    1 1 
        6  58794 2 1  69 GLY O    O  21.905   7.292 -15.922 1.00 . B B .  69 GLY O    1 1 
        6  58795 2 1  70 GLU C    C  24.818   6.984 -14.278 1.00 . B B .  70 GLU C    1 1 
        6  58796 2 1  70 GLU CA   C  24.648   7.932 -15.491 1.00 . B B .  70 GLU CA   1 1 
        6  58797 2 1  70 GLU CB   C  25.933   8.793 -15.648 1.00 . B B .  70 GLU CB   1 1 
        6  58798 2 1  70 GLU CD   C  27.622  10.366 -14.524 1.00 . B B .  70 GLU CD   1 1 
        6  58799 2 1  70 GLU CG   C  26.270   9.652 -14.407 1.00 . B B .  70 GLU CG   1 1 
        6  58800 2 1  70 GLU H    H  23.624   9.744 -15.056 1.00 . B B .  70 GLU H    1 1 
        6  58801 2 1  70 GLU HA   H  24.522   7.332 -16.387 1.00 . B B .  70 GLU HA   1 1 
        6  58802 2 1  70 GLU HB2  H  26.775   8.136 -15.850 1.00 . B B .  70 GLU HB2  1 1 
        6  58803 2 1  70 GLU HB3  H  25.808   9.458 -16.498 1.00 . B B .  70 GLU HB3  1 1 
        6  58804 2 1  70 GLU HG2  H  25.483  10.388 -14.269 1.00 . B B .  70 GLU HG2  1 1 
        6  58805 2 1  70 GLU HG3  H  26.293   9.006 -13.534 1.00 . B B .  70 GLU HG3  1 1 
        6  58806 2 1  70 GLU N    N  23.477   8.826 -15.359 1.00 . B B .  70 GLU N    1 1 
        6  58807 2 1  70 GLU O    O  25.769   6.201 -14.242 1.00 . B B .  70 GLU O    1 1 
        6  58808 2 1  70 GLU OE1  O  28.664   9.719 -14.294 1.00 . B B .  70 GLU OE1  1 1 
        6  58809 2 1  70 GLU OE2  O  27.651  11.574 -14.841 1.00 . B B .  70 GLU OE2  1 1 
        6  58810 2 1  71 GLU C    C  22.661   5.793 -11.537 1.00 . B B .  71 GLU C    1 1 
        6  58811 2 1  71 GLU CA   C  24.021   6.317 -12.018 1.00 . B B .  71 GLU CA   1 1 
        6  58812 2 1  71 GLU CB   C  24.637   7.260 -10.945 1.00 . B B .  71 GLU CB   1 1 
        6  58813 2 1  71 GLU CD   C  24.369   9.414  -9.562 1.00 . B B .  71 GLU CD   1 1 
        6  58814 2 1  71 GLU CG   C  23.696   8.399 -10.491 1.00 . B B .  71 GLU CG   1 1 
        6  58815 2 1  71 GLU H    H  23.074   7.565 -13.460 1.00 . B B .  71 GLU H    1 1 
        6  58816 2 1  71 GLU HA   H  24.684   5.468 -12.165 1.00 . B B .  71 GLU HA   1 1 
        6  58817 2 1  71 GLU HB2  H  24.909   6.673 -10.071 1.00 . B B .  71 GLU HB2  1 1 
        6  58818 2 1  71 GLU HB3  H  25.539   7.706 -11.351 1.00 . B B .  71 GLU HB3  1 1 
        6  58819 2 1  71 GLU HG2  H  23.326   8.921 -11.372 1.00 . B B .  71 GLU HG2  1 1 
        6  58820 2 1  71 GLU HG3  H  22.846   7.955  -9.977 1.00 . B B .  71 GLU HG3  1 1 
        6  58821 2 1  71 GLU N    N  23.884   7.039 -13.304 1.00 . B B .  71 GLU N    1 1 
        6  58822 2 1  71 GLU O    O  21.606   6.299 -11.944 1.00 . B B .  71 GLU O    1 1 
        6  58823 2 1  71 GLU OE1  O  24.236   9.307  -8.327 1.00 . B B .  71 GLU OE1  1 1 
        6  58824 2 1  71 GLU OE2  O  25.039  10.327 -10.079 1.00 . B B .  71 GLU OE2  1 1 
        6  58825 2 1  72 THR C    C  20.882   5.181  -9.051 1.00 . B B .  72 THR C    1 1 
        6  58826 2 1  72 THR CA   C  21.536   4.189 -10.028 1.00 . B B .  72 THR CA   1 1 
        6  58827 2 1  72 THR CB   C  21.911   2.871  -9.269 1.00 . B B .  72 THR CB   1 1 
        6  58828 2 1  72 THR CG2  C  20.678   2.143  -8.689 1.00 . B B .  72 THR CG2  1 1 
        6  58829 2 1  72 THR H    H  23.592   4.436 -10.403 1.00 . B B .  72 THR H    1 1 
        6  58830 2 1  72 THR HA   H  20.834   3.934 -10.821 1.00 . B B .  72 THR HA   1 1 
        6  58831 2 1  72 THR HB   H  22.585   3.120  -8.451 1.00 . B B .  72 THR HB   1 1 
        6  58832 2 1  72 THR HG1  H  23.392   2.408 -10.506 1.00 . B B .  72 THR HG1  1 1 
        6  58833 2 1  72 THR HG21 H  20.201   2.741  -7.935 1.00 . B B .  72 THR HG21 1 1 
        6  58834 2 1  72 THR HG22 H  20.983   1.206  -8.243 1.00 . B B .  72 THR HG22 1 1 
        6  58835 2 1  72 THR HG23 H  19.963   1.942  -9.473 1.00 . B B .  72 THR HG23 1 1 
        6  58836 2 1  72 THR N    N  22.716   4.790 -10.648 1.00 . B B .  72 THR N    1 1 
        6  58837 2 1  72 THR O    O  21.564   5.825  -8.247 1.00 . B B .  72 THR O    1 1 
        6  58838 2 1  72 THR OG1  O  22.599   1.976 -10.164 1.00 . B B .  72 THR OG1  1 1 
        6  58839 2 1  73 ALA C    C  18.432   5.140  -7.045 1.00 . B B .  73 ALA C    1 1 
        6  58840 2 1  73 ALA CA   C  18.742   6.060  -8.219 1.00 . B B .  73 ALA CA   1 1 
        6  58841 2 1  73 ALA CB   C  17.462   6.546  -8.920 1.00 . B B .  73 ALA CB   1 1 
        6  58842 2 1  73 ALA H    H  19.114   4.809  -9.865 1.00 . B B .  73 ALA H    1 1 
        6  58843 2 1  73 ALA HA   H  19.303   6.930  -7.865 1.00 . B B .  73 ALA HA   1 1 
        6  58844 2 1  73 ALA HB1  H  16.821   7.030  -8.215 1.00 . B B .  73 ALA HB1  1 1 
        6  58845 2 1  73 ALA HB2  H  16.937   5.709  -9.364 1.00 . B B .  73 ALA HB2  1 1 
        6  58846 2 1  73 ALA HB3  H  17.720   7.250  -9.691 1.00 . B B .  73 ALA HB3  1 1 
        6  58847 2 1  73 ALA N    N  19.560   5.298  -9.154 1.00 . B B .  73 ALA N    1 1 
        6  58848 2 1  73 ALA O    O  18.874   5.374  -5.910 1.00 . B B .  73 ALA O    1 1 
        6  58849 2 1  74 PHE C    C  17.162   1.659  -6.997 1.00 . B B .  74 PHE C    1 1 
        6  58850 2 1  74 PHE CA   C  17.327   3.044  -6.375 1.00 . B B .  74 PHE CA   1 1 
        6  58851 2 1  74 PHE CB   C  16.004   3.488  -5.686 1.00 . B B .  74 PHE CB   1 1 
        6  58852 2 1  74 PHE CD1  C  14.007   2.426  -6.896 1.00 . B B .  74 PHE CD1  1 1 
        6  58853 2 1  74 PHE CD2  C  14.321   4.786  -7.121 1.00 . B B .  74 PHE CD2  1 1 
        6  58854 2 1  74 PHE CE1  C  12.879   2.495  -7.685 1.00 . B B .  74 PHE CE1  1 1 
        6  58855 2 1  74 PHE CE2  C  13.186   4.855  -7.915 1.00 . B B .  74 PHE CE2  1 1 
        6  58856 2 1  74 PHE CG   C  14.756   3.568  -6.595 1.00 . B B .  74 PHE CG   1 1 
        6  58857 2 1  74 PHE CZ   C  12.465   3.707  -8.192 1.00 . B B .  74 PHE CZ   1 1 
        6  58858 2 1  74 PHE H    H  17.531   3.867  -8.309 1.00 . B B .  74 PHE H    1 1 
        6  58859 2 1  74 PHE HA   H  18.113   2.980  -5.628 1.00 . B B .  74 PHE HA   1 1 
        6  58860 2 1  74 PHE HB2  H  15.777   2.795  -4.882 1.00 . B B .  74 PHE HB2  1 1 
        6  58861 2 1  74 PHE HB3  H  16.158   4.467  -5.247 1.00 . B B .  74 PHE HB3  1 1 
        6  58862 2 1  74 PHE HD1  H  14.321   1.469  -6.504 1.00 . B B .  74 PHE HD1  1 1 
        6  58863 2 1  74 PHE HD2  H  14.885   5.689  -6.913 1.00 . B B .  74 PHE HD2  1 1 
        6  58864 2 1  74 PHE HE1  H  12.318   1.596  -7.911 1.00 . B B .  74 PHE HE1  1 1 
        6  58865 2 1  74 PHE HE2  H  12.858   5.808  -8.311 1.00 . B B .  74 PHE HE2  1 1 
        6  58866 2 1  74 PHE HZ   H  11.570   3.753  -8.811 1.00 . B B .  74 PHE HZ   1 1 
        6  58867 2 1  74 PHE N    N  17.747   4.030  -7.366 1.00 . B B .  74 PHE N    1 1 
        6  58868 2 1  74 PHE O    O  17.038   1.506  -8.222 1.00 . B B .  74 PHE O    1 1 
        6  58869 2 1  75 LEU C    C  15.623  -1.083  -5.473 1.00 . B B .  75 LEU C    1 1 
        6  58870 2 1  75 LEU CA   C  16.785  -0.725  -6.412 1.00 . B B .  75 LEU CA   1 1 
        6  58871 2 1  75 LEU CB   C  18.001  -1.677  -6.152 1.00 . B B .  75 LEU CB   1 1 
        6  58872 2 1  75 LEU CD1  C  20.466  -2.314  -6.496 1.00 . B B .  75 LEU CD1  1 1 
        6  58873 2 1  75 LEU CD2  C  19.258  -0.949  -8.284 1.00 . B B .  75 LEU CD2  1 1 
        6  58874 2 1  75 LEU CG   C  19.373  -1.264  -6.777 1.00 . B B .  75 LEU CG   1 1 
        6  58875 2 1  75 LEU H    H  17.370   0.874  -5.187 1.00 . B B .  75 LEU H    1 1 
        6  58876 2 1  75 LEU HA   H  16.463  -0.805  -7.451 1.00 . B B .  75 LEU HA   1 1 
        6  58877 2 1  75 LEU HB2  H  18.144  -1.762  -5.076 1.00 . B B .  75 LEU HB2  1 1 
        6  58878 2 1  75 LEU HB3  H  17.744  -2.664  -6.527 1.00 . B B .  75 LEU HB3  1 1 
        6  58879 2 1  75 LEU HD11 H  21.392  -2.013  -6.968 1.00 . B B .  75 LEU HD11 1 1 
        6  58880 2 1  75 LEU HD12 H  20.164  -3.279  -6.883 1.00 . B B .  75 LEU HD12 1 1 
        6  58881 2 1  75 LEU HD13 H  20.622  -2.388  -5.430 1.00 . B B .  75 LEU HD13 1 1 
        6  58882 2 1  75 LEU HD21 H  18.774   0.011  -8.403 1.00 . B B .  75 LEU HD21 1 1 
        6  58883 2 1  75 LEU HD22 H  18.674  -1.688  -8.796 1.00 . B B .  75 LEU HD22 1 1 
        6  58884 2 1  75 LEU HD23 H  20.241  -0.895  -8.735 1.00 . B B .  75 LEU HD23 1 1 
        6  58885 2 1  75 LEU HG   H  19.693  -0.349  -6.291 1.00 . B B .  75 LEU HG   1 1 
        6  58886 2 1  75 LEU N    N  17.139   0.661  -6.110 1.00 . B B .  75 LEU N    1 1 
        6  58887 2 1  75 LEU O    O  15.811  -1.113  -4.263 1.00 . B B .  75 LEU O    1 1 
        6  58888 2 1  76 CYS C    C  12.651  -2.973  -5.772 1.00 . B B .  76 CYS C    1 1 
        6  58889 2 1  76 CYS CA   C  13.242  -1.676  -5.216 1.00 . B B .  76 CYS CA   1 1 
        6  58890 2 1  76 CYS CB   C  12.181  -0.554  -5.214 1.00 . B B .  76 CYS CB   1 1 
        6  58891 2 1  76 CYS H    H  14.318  -1.191  -6.980 1.00 . B B .  76 CYS H    1 1 
        6  58892 2 1  76 CYS HA   H  13.562  -1.851  -4.184 1.00 . B B .  76 CYS HA   1 1 
        6  58893 2 1  76 CYS HB2  H  12.642   0.373  -4.905 1.00 . B B .  76 CYS HB2  1 1 
        6  58894 2 1  76 CYS HB3  H  11.765  -0.428  -6.210 1.00 . B B .  76 CYS HB3  1 1 
        6  58895 2 1  76 CYS HG   H  11.139  -1.925  -3.340 1.00 . B B .  76 CYS HG   1 1 
        6  58896 2 1  76 CYS N    N  14.421  -1.294  -6.015 1.00 . B B .  76 CYS N    1 1 
        6  58897 2 1  76 CYS O    O  12.227  -3.025  -6.929 1.00 . B B .  76 CYS O    1 1 
        6  58898 2 1  76 CYS SG   S  10.812  -0.878  -4.083 1.00 . B B .  76 CYS SG   1 1 
        6  58899 2 1  77 GLU C    C  11.397  -5.991  -4.199 1.00 . B B .  77 GLU C    1 1 
        6  58900 2 1  77 GLU CA   C  12.215  -5.364  -5.336 1.00 . B B .  77 GLU CA   1 1 
        6  58901 2 1  77 GLU CB   C  13.472  -6.205  -5.671 1.00 . B B .  77 GLU CB   1 1 
        6  58902 2 1  77 GLU CD   C  14.441  -8.414  -6.604 1.00 . B B .  77 GLU CD   1 1 
        6  58903 2 1  77 GLU CG   C  13.195  -7.658  -6.105 1.00 . B B .  77 GLU CG   1 1 
        6  58904 2 1  77 GLU H    H  12.927  -3.881  -4.015 1.00 . B B .  77 GLU H    1 1 
        6  58905 2 1  77 GLU HA   H  11.588  -5.287  -6.225 1.00 . B B .  77 GLU HA   1 1 
        6  58906 2 1  77 GLU HB2  H  14.008  -5.712  -6.474 1.00 . B B .  77 GLU HB2  1 1 
        6  58907 2 1  77 GLU HB3  H  14.119  -6.232  -4.797 1.00 . B B .  77 GLU HB3  1 1 
        6  58908 2 1  77 GLU HG2  H  12.785  -8.201  -5.259 1.00 . B B .  77 GLU HG2  1 1 
        6  58909 2 1  77 GLU HG3  H  12.455  -7.640  -6.902 1.00 . B B .  77 GLU HG3  1 1 
        6  58910 2 1  77 GLU N    N  12.638  -4.017  -4.940 1.00 . B B .  77 GLU N    1 1 
        6  58911 2 1  77 GLU O    O  11.829  -5.986  -3.048 1.00 . B B .  77 GLU O    1 1 
        6  58912 2 1  77 GLU OE1  O  15.565  -8.100  -6.175 1.00 . B B .  77 GLU OE1  1 1 
        6  58913 2 1  77 GLU OE2  O  14.297  -9.348  -7.412 1.00 . B B .  77 GLU OE2  1 1 
        6  58914 2 1  78 VAL C    C   8.862  -8.495  -3.960 1.00 . B B .  78 VAL C    1 1 
        6  58915 2 1  78 VAL CA   C   9.247  -7.066  -3.557 1.00 . B B .  78 VAL CA   1 1 
        6  58916 2 1  78 VAL CB   C   7.947  -6.156  -3.458 1.00 . B B .  78 VAL CB   1 1 
        6  58917 2 1  78 VAL CG1  C   6.783  -6.853  -2.697 1.00 . B B .  78 VAL CG1  1 1 
        6  58918 2 1  78 VAL CG2  C   8.316  -4.789  -2.813 1.00 . B B .  78 VAL CG2  1 1 
        6  58919 2 1  78 VAL H    H   9.958  -6.520  -5.483 1.00 . B B .  78 VAL H    1 1 
        6  58920 2 1  78 VAL HA   H   9.723  -7.095  -2.573 1.00 . B B .  78 VAL HA   1 1 
        6  58921 2 1  78 VAL HB   H   7.595  -5.957  -4.469 1.00 . B B .  78 VAL HB   1 1 
        6  58922 2 1  78 VAL HG11 H   5.865  -6.338  -2.870 1.00 . B B .  78 VAL HG11 1 1 
        6  58923 2 1  78 VAL HG12 H   6.990  -6.862  -1.640 1.00 . B B .  78 VAL HG12 1 1 
        6  58924 2 1  78 VAL HG13 H   6.680  -7.867  -3.036 1.00 . B B .  78 VAL HG13 1 1 
        6  58925 2 1  78 VAL HG21 H   7.431  -4.254  -2.509 1.00 . B B .  78 VAL HG21 1 1 
        6  58926 2 1  78 VAL HG22 H   8.866  -4.186  -3.522 1.00 . B B .  78 VAL HG22 1 1 
        6  58927 2 1  78 VAL HG23 H   8.932  -4.954  -1.947 1.00 . B B .  78 VAL HG23 1 1 
        6  58928 2 1  78 VAL N    N  10.205  -6.502  -4.534 1.00 . B B .  78 VAL N    1 1 
        6  58929 2 1  78 VAL O    O   8.845  -8.818  -5.147 1.00 . B B .  78 VAL O    1 1 
        6  58930 2 1  79 GLN C    C   6.542 -10.721  -2.636 1.00 . B B .  79 GLN C    1 1 
        6  58931 2 1  79 GLN CA   C   7.964 -10.671  -3.183 1.00 . B B .  79 GLN CA   1 1 
        6  58932 2 1  79 GLN CB   C   8.807 -11.800  -2.517 1.00 . B B .  79 GLN CB   1 1 
        6  58933 2 1  79 GLN CD   C  10.871 -13.356  -2.745 1.00 . B B .  79 GLN CD   1 1 
        6  58934 2 1  79 GLN CG   C  10.190 -12.031  -3.139 1.00 . B B .  79 GLN CG   1 1 
        6  58935 2 1  79 GLN H    H   8.637  -9.010  -2.027 1.00 . B B .  79 GLN H    1 1 
        6  58936 2 1  79 GLN HA   H   7.921 -10.838  -4.253 1.00 . B B .  79 GLN HA   1 1 
        6  58937 2 1  79 GLN HB2  H   8.951 -11.558  -1.468 1.00 . B B .  79 GLN HB2  1 1 
        6  58938 2 1  79 GLN HB3  H   8.254 -12.731  -2.575 1.00 . B B .  79 GLN HB3  1 1 
        6  58939 2 1  79 GLN HE21 H  10.038 -13.341  -0.938 1.00 . B B .  79 GLN HE21 1 1 
        6  58940 2 1  79 GLN HE22 H  11.069 -14.677  -1.280 1.00 . B B .  79 GLN HE22 1 1 
        6  58941 2 1  79 GLN HG2  H  10.085 -12.015  -4.215 1.00 . B B .  79 GLN HG2  1 1 
        6  58942 2 1  79 GLN HG3  H  10.840 -11.216  -2.844 1.00 . B B .  79 GLN HG3  1 1 
        6  58943 2 1  79 GLN N    N   8.533  -9.331  -2.956 1.00 . B B .  79 GLN N    1 1 
        6  58944 2 1  79 GLN NE2  N  10.630 -13.840  -1.535 1.00 . B B .  79 GLN NE2  1 1 
        6  58945 2 1  79 GLN O    O   6.345 -10.657  -1.419 1.00 . B B .  79 GLN O    1 1 
        6  58946 2 1  79 GLN OE1  O  11.625 -13.937  -3.527 1.00 . B B .  79 GLN OE1  1 1 
        6  58947 2 1  80 GLN C    C   3.840 -12.532  -3.381 1.00 . B B .  80 GLN C    1 1 
        6  58948 2 1  80 GLN CA   C   4.168 -11.053  -3.164 1.00 . B B .  80 GLN CA   1 1 
        6  58949 2 1  80 GLN CB   C   3.195 -10.158  -3.979 1.00 . B B .  80 GLN CB   1 1 
        6  58950 2 1  80 GLN CD   C   1.833  -9.402  -1.960 1.00 . B B .  80 GLN CD   1 1 
        6  58951 2 1  80 GLN CG   C   1.799 -10.067  -3.340 1.00 . B B .  80 GLN CG   1 1 
        6  58952 2 1  80 GLN H    H   5.772 -10.675  -4.488 1.00 . B B .  80 GLN H    1 1 
        6  58953 2 1  80 GLN HA   H   4.050 -10.818  -2.100 1.00 . B B .  80 GLN HA   1 1 
        6  58954 2 1  80 GLN HB2  H   3.606  -9.154  -4.036 1.00 . B B .  80 GLN HB2  1 1 
        6  58955 2 1  80 GLN HB3  H   3.091 -10.546  -4.989 1.00 . B B .  80 GLN HB3  1 1 
        6  58956 2 1  80 GLN HE21 H   3.221  -8.089  -2.566 1.00 . B B .  80 GLN HE21 1 1 
        6  58957 2 1  80 GLN HE22 H   2.722  -7.956  -0.918 1.00 . B B .  80 GLN HE22 1 1 
        6  58958 2 1  80 GLN HG2  H   1.158  -9.476  -3.984 1.00 . B B .  80 GLN HG2  1 1 
        6  58959 2 1  80 GLN HG3  H   1.382 -11.070  -3.244 1.00 . B B .  80 GLN HG3  1 1 
        6  58960 2 1  80 GLN N    N   5.557 -10.804  -3.540 1.00 . B B .  80 GLN N    1 1 
        6  58961 2 1  80 GLN NE2  N   2.675  -8.375  -1.799 1.00 . B B .  80 GLN NE2  1 1 
        6  58962 2 1  80 GLN O    O   3.663 -12.970  -4.523 1.00 . B B .  80 GLN O    1 1 
        6  58963 2 1  80 GLN OE1  O   1.063  -9.745  -1.073 1.00 . B B .  80 GLN OE1  1 1 
        6  58964 2 1  81 GLY C    C   1.885 -14.805  -2.117 1.00 . B B .  81 GLY C    1 1 
        6  58965 2 1  81 GLY CA   C   3.382 -14.685  -2.322 1.00 . B B .  81 GLY CA   1 1 
        6  58966 2 1  81 GLY H    H   4.037 -12.888  -1.421 1.00 . B B .  81 GLY H    1 1 
        6  58967 2 1  81 GLY HA2  H   3.653 -15.130  -3.277 1.00 . B B .  81 GLY HA2  1 1 
        6  58968 2 1  81 GLY HA3  H   3.886 -15.223  -1.536 1.00 . B B .  81 GLY HA3  1 1 
        6  58969 2 1  81 GLY N    N   3.804 -13.293  -2.283 1.00 . B B .  81 GLY N    1 1 
        6  58970 2 1  81 GLY O    O   1.245 -13.881  -1.597 1.00 . B B .  81 GLY O    1 1 
        6  58971 2 1  82 GLY C    C  -0.465 -17.626  -2.499 1.00 . B B .  82 GLY C    1 1 
        6  58972 2 1  82 GLY CA   C  -0.111 -16.158  -2.437 1.00 . B B .  82 GLY CA   1 1 
        6  58973 2 1  82 GLY H    H   1.898 -16.653  -2.888 1.00 . B B .  82 GLY H    1 1 
        6  58974 2 1  82 GLY HA2  H  -0.484 -15.730  -1.511 1.00 . B B .  82 GLY HA2  1 1 
        6  58975 2 1  82 GLY HA3  H  -0.589 -15.652  -3.268 1.00 . B B .  82 GLY HA3  1 1 
        6  58976 2 1  82 GLY N    N   1.323 -15.942  -2.522 1.00 . B B .  82 GLY N    1 1 
        6  58977 2 1  82 GLY O    O  -0.057 -18.329  -3.427 1.00 . B B .  82 GLY O    1 1 
        6  58978 2 1  83 ILE C    C  -3.117 -19.466  -2.183 1.00 . B B .  83 ILE C    1 1 
        6  58979 2 1  83 ILE CA   C  -1.765 -19.443  -1.439 1.00 . B B .  83 ILE CA   1 1 
        6  58980 2 1  83 ILE CB   C  -1.952 -19.901   0.060 1.00 . B B .  83 ILE CB   1 1 
        6  58981 2 1  83 ILE CD1  C  -0.712 -20.058   2.344 1.00 . B B .  83 ILE CD1  1 1 
        6  58982 2 1  83 ILE CG1  C  -0.624 -19.736   0.859 1.00 . B B .  83 ILE CG1  1 1 
        6  58983 2 1  83 ILE CG2  C  -2.459 -21.354   0.134 1.00 . B B .  83 ILE CG2  1 1 
        6  58984 2 1  83 ILE H    H  -1.458 -17.461  -0.779 1.00 . B B .  83 ILE H    1 1 
        6  58985 2 1  83 ILE HA   H  -1.060 -20.119  -1.928 1.00 . B B .  83 ILE HA   1 1 
        6  58986 2 1  83 ILE HB   H  -2.710 -19.263   0.515 1.00 . B B .  83 ILE HB   1 1 
        6  58987 2 1  83 ILE HD11 H   0.245 -19.862   2.803 1.00 . B B .  83 ILE HD11 1 1 
        6  58988 2 1  83 ILE HD12 H  -0.970 -21.097   2.478 1.00 . B B .  83 ILE HD12 1 1 
        6  58989 2 1  83 ILE HD13 H  -1.466 -19.433   2.806 1.00 . B B .  83 ILE HD13 1 1 
        6  58990 2 1  83 ILE HG12 H   0.134 -20.379   0.437 1.00 . B B .  83 ILE HG12 1 1 
        6  58991 2 1  83 ILE HG13 H  -0.290 -18.709   0.774 1.00 . B B .  83 ILE HG13 1 1 
        6  58992 2 1  83 ILE HG21 H  -3.398 -21.443  -0.402 1.00 . B B .  83 ILE HG21 1 1 
        6  58993 2 1  83 ILE HG22 H  -2.619 -21.638   1.167 1.00 . B B .  83 ILE HG22 1 1 
        6  58994 2 1  83 ILE HG23 H  -1.732 -22.023  -0.310 1.00 . B B .  83 ILE HG23 1 1 
        6  58995 2 1  83 ILE N    N  -1.231 -18.080  -1.501 1.00 . B B .  83 ILE N    1 1 
        6  58996 2 1  83 ILE O    O  -4.020 -18.686  -1.847 1.00 . B B .  83 ILE O    1 1 
        6  58997 2 1  84 PHE C    C  -4.800 -21.937  -4.256 1.00 . B B .  84 PHE C    1 1 
        6  58998 2 1  84 PHE CA   C  -4.465 -20.457  -4.034 1.00 . B B .  84 PHE CA   1 1 
        6  58999 2 1  84 PHE CB   C  -4.283 -19.796  -5.430 1.00 . B B .  84 PHE CB   1 1 
        6  59000 2 1  84 PHE CD1  C  -2.493 -18.015  -5.720 1.00 . B B .  84 PHE CD1  1 1 
        6  59001 2 1  84 PHE CD2  C  -4.708 -17.300  -5.178 1.00 . B B .  84 PHE CD2  1 1 
        6  59002 2 1  84 PHE CE1  C  -2.078 -16.702  -5.756 1.00 . B B .  84 PHE CE1  1 1 
        6  59003 2 1  84 PHE CE2  C  -4.286 -15.983  -5.210 1.00 . B B .  84 PHE CE2  1 1 
        6  59004 2 1  84 PHE CG   C  -3.817 -18.341  -5.434 1.00 . B B .  84 PHE CG   1 1 
        6  59005 2 1  84 PHE CZ   C  -2.970 -15.687  -5.499 1.00 . B B .  84 PHE CZ   1 1 
        6  59006 2 1  84 PHE H    H  -2.473 -20.906  -3.428 1.00 . B B .  84 PHE H    1 1 
        6  59007 2 1  84 PHE HA   H  -5.297 -19.976  -3.510 1.00 . B B .  84 PHE HA   1 1 
        6  59008 2 1  84 PHE HB2  H  -3.561 -20.371  -6.002 1.00 . B B .  84 PHE HB2  1 1 
        6  59009 2 1  84 PHE HB3  H  -5.233 -19.834  -5.959 1.00 . B B .  84 PHE HB3  1 1 
        6  59010 2 1  84 PHE HD1  H  -1.782 -18.809  -5.925 1.00 . B B .  84 PHE HD1  1 1 
        6  59011 2 1  84 PHE HD2  H  -5.743 -17.529  -4.948 1.00 . B B .  84 PHE HD2  1 1 
        6  59012 2 1  84 PHE HE1  H  -1.042 -16.468  -5.978 1.00 . B B .  84 PHE HE1  1 1 
        6  59013 2 1  84 PHE HE2  H  -4.993 -15.184  -5.013 1.00 . B B .  84 PHE HE2  1 1 
        6  59014 2 1  84 PHE HZ   H  -2.632 -14.653  -5.532 1.00 . B B .  84 PHE HZ   1 1 
        6  59015 2 1  84 PHE N    N  -3.239 -20.331  -3.210 1.00 . B B .  84 PHE N    1 1 
        6  59016 2 1  84 PHE O    O  -3.906 -22.752  -4.492 1.00 . B B .  84 PHE O    1 1 
        6  59017 2 1  85 SER C    C  -6.919 -23.569  -6.099 1.00 . B B .  85 SER C    1 1 
        6  59018 2 1  85 SER CA   C  -6.606 -23.577  -4.599 1.00 . B B .  85 SER CA   1 1 
        6  59019 2 1  85 SER CB   C  -7.875 -23.880  -3.785 1.00 . B B .  85 SER CB   1 1 
        6  59020 2 1  85 SER H    H  -6.724 -21.597  -3.888 1.00 . B B .  85 SER H    1 1 
        6  59021 2 1  85 SER HA   H  -5.851 -24.332  -4.385 1.00 . B B .  85 SER HA   1 1 
        6  59022 2 1  85 SER HB2  H  -8.660 -23.181  -4.045 1.00 . B B .  85 SER HB2  1 1 
        6  59023 2 1  85 SER HB3  H  -8.208 -24.889  -3.989 1.00 . B B .  85 SER HB3  1 1 
        6  59024 2 1  85 SER HG   H  -7.253 -24.592  -2.078 1.00 . B B .  85 SER HG   1 1 
        6  59025 2 1  85 SER N    N  -6.091 -22.263  -4.210 1.00 . B B .  85 SER N    1 1 
        6  59026 2 1  85 SER O    O  -7.736 -22.760  -6.554 1.00 . B B .  85 SER O    1 1 
        6  59027 2 1  85 SER OG   O  -7.616 -23.766  -2.399 1.00 . B B .  85 SER OG   1 1 
        6  59028 2 1  86 ILE C    C  -6.978 -26.051  -8.513 1.00 . B B .  86 ILE C    1 1 
        6  59029 2 1  86 ILE CA   C  -6.494 -24.606  -8.308 1.00 . B B .  86 ILE CA   1 1 
        6  59030 2 1  86 ILE CB   C  -5.219 -24.329  -9.227 1.00 . B B .  86 ILE CB   1 1 
        6  59031 2 1  86 ILE CD1  C  -3.826 -22.587  -7.853 1.00 . B B .  86 ILE CD1  1 1 
        6  59032 2 1  86 ILE CG1  C  -4.660 -22.863  -9.097 1.00 . B B .  86 ILE CG1  1 1 
        6  59033 2 1  86 ILE CG2  C  -5.543 -24.644 -10.710 1.00 . B B .  86 ILE CG2  1 1 
        6  59034 2 1  86 ILE H    H  -5.554 -25.018  -6.443 1.00 . B B .  86 ILE H    1 1 
        6  59035 2 1  86 ILE HA   H  -7.289 -23.920  -8.608 1.00 . B B .  86 ILE HA   1 1 
        6  59036 2 1  86 ILE HB   H  -4.439 -25.023  -8.916 1.00 . B B .  86 ILE HB   1 1 
        6  59037 2 1  86 ILE HD11 H  -2.969 -23.247  -7.836 1.00 . B B .  86 ILE HD11 1 1 
        6  59038 2 1  86 ILE HD12 H  -4.423 -22.755  -6.966 1.00 . B B .  86 ILE HD12 1 1 
        6  59039 2 1  86 ILE HD13 H  -3.485 -21.562  -7.863 1.00 . B B .  86 ILE HD13 1 1 
        6  59040 2 1  86 ILE HG12 H  -4.025 -22.641  -9.947 1.00 . B B .  86 ILE HG12 1 1 
        6  59041 2 1  86 ILE HG13 H  -5.487 -22.165  -9.096 1.00 . B B .  86 ILE HG13 1 1 
        6  59042 2 1  86 ILE HG21 H  -6.347 -24.002 -11.056 1.00 . B B .  86 ILE HG21 1 1 
        6  59043 2 1  86 ILE HG22 H  -5.854 -25.678 -10.806 1.00 . B B .  86 ILE HG22 1 1 
        6  59044 2 1  86 ILE HG23 H  -4.668 -24.483 -11.322 1.00 . B B .  86 ILE HG23 1 1 
        6  59045 2 1  86 ILE N    N  -6.237 -24.437  -6.868 1.00 . B B .  86 ILE N    1 1 
        6  59046 2 1  86 ILE O    O  -6.194 -26.977  -8.327 1.00 . B B .  86 ILE O    1 1 
        6  59047 2 1  87 ALA C    C -10.091 -27.477 -10.017 1.00 . B B .  87 ALA C    1 1 
        6  59048 2 1  87 ALA CA   C  -8.862 -27.569  -9.097 1.00 . B B .  87 ALA CA   1 1 
        6  59049 2 1  87 ALA CB   C  -9.200 -28.256  -7.758 1.00 . B B .  87 ALA CB   1 1 
        6  59050 2 1  87 ALA H    H  -8.848 -25.444  -8.954 1.00 . B B .  87 ALA H    1 1 
        6  59051 2 1  87 ALA HA   H  -8.118 -28.175  -9.605 1.00 . B B .  87 ALA HA   1 1 
        6  59052 2 1  87 ALA HB1  H  -9.948 -27.680  -7.226 1.00 . B B .  87 ALA HB1  1 1 
        6  59053 2 1  87 ALA HB2  H  -8.306 -28.323  -7.154 1.00 . B B .  87 ALA HB2  1 1 
        6  59054 2 1  87 ALA HB3  H  -9.579 -29.255  -7.941 1.00 . B B .  87 ALA HB3  1 1 
        6  59055 2 1  87 ALA N    N  -8.271 -26.232  -8.860 1.00 . B B .  87 ALA N    1 1 
        6  59056 2 1  87 ALA O    O -10.551 -26.379 -10.345 1.00 . B B .  87 ALA O    1 1 
        6  59057 2 1  88 GLY C    C -11.329 -28.970 -12.764 1.00 . B B .  88 GLY C    1 1 
        6  59058 2 1  88 GLY CA   C -11.765 -28.732 -11.327 1.00 . B B .  88 GLY CA   1 1 
        6  59059 2 1  88 GLY H    H -10.181 -29.477 -10.139 1.00 . B B .  88 GLY H    1 1 
        6  59060 2 1  88 GLY HA2  H -12.388 -29.551 -11.001 1.00 . B B .  88 GLY HA2  1 1 
        6  59061 2 1  88 GLY HA3  H -12.346 -27.814 -11.279 1.00 . B B .  88 GLY HA3  1 1 
        6  59062 2 1  88 GLY N    N -10.608 -28.646 -10.433 1.00 . B B .  88 GLY N    1 1 
        6  59063 2 1  88 GLY O    O -11.699 -29.974 -13.379 1.00 . B B .  88 GLY O    1 1 
        6  59064 2 1  89 ILE C    C  -8.803 -29.237 -14.651 1.00 . B B .  89 ILE C    1 1 
        6  59065 2 1  89 ILE CA   C  -9.904 -28.152 -14.642 1.00 . B B .  89 ILE CA   1 1 
        6  59066 2 1  89 ILE CB   C  -9.318 -26.765 -15.182 1.00 . B B .  89 ILE CB   1 1 
        6  59067 2 1  89 ILE CD1  C  -7.777 -26.365 -13.072 1.00 . B B .  89 ILE CD1  1 1 
        6  59068 2 1  89 ILE CG1  C  -8.817 -25.810 -14.036 1.00 . B B .  89 ILE CG1  1 1 
        6  59069 2 1  89 ILE CG2  C -10.366 -26.031 -16.063 1.00 . B B .  89 ILE CG2  1 1 
        6  59070 2 1  89 ILE H    H -10.391 -27.211 -12.779 1.00 . B B .  89 ILE H    1 1 
        6  59071 2 1  89 ILE HA   H -10.682 -28.483 -15.329 1.00 . B B .  89 ILE HA   1 1 
        6  59072 2 1  89 ILE HB   H  -8.471 -26.989 -15.833 1.00 . B B .  89 ILE HB   1 1 
        6  59073 2 1  89 ILE HD11 H  -8.166 -27.247 -12.576 1.00 . B B .  89 ILE HD11 1 1 
        6  59074 2 1  89 ILE HD12 H  -7.544 -25.618 -12.330 1.00 . B B .  89 ILE HD12 1 1 
        6  59075 2 1  89 ILE HD13 H  -6.878 -26.626 -13.610 1.00 . B B .  89 ILE HD13 1 1 
        6  59076 2 1  89 ILE HG12 H  -8.378 -24.931 -14.484 1.00 . B B .  89 ILE HG12 1 1 
        6  59077 2 1  89 ILE HG13 H  -9.671 -25.503 -13.446 1.00 . B B .  89 ILE HG13 1 1 
        6  59078 2 1  89 ILE HG21 H -10.657 -26.666 -16.892 1.00 . B B .  89 ILE HG21 1 1 
        6  59079 2 1  89 ILE HG22 H  -9.941 -25.118 -16.453 1.00 . B B .  89 ILE HG22 1 1 
        6  59080 2 1  89 ILE HG23 H -11.245 -25.793 -15.473 1.00 . B B .  89 ILE HG23 1 1 
        6  59081 2 1  89 ILE N    N -10.548 -28.024 -13.301 1.00 . B B .  89 ILE N    1 1 
        6  59082 2 1  89 ILE O    O  -8.399 -29.727 -13.597 1.00 . B B .  89 ILE O    1 1 
        6  59083 2 1  90 GLU C    C  -6.492 -30.426 -17.350 1.00 . B B .  90 GLU C    1 1 
        6  59084 2 1  90 GLU CA   C  -7.327 -30.667 -16.061 1.00 . B B .  90 GLU CA   1 1 
        6  59085 2 1  90 GLU CB   C  -8.065 -32.037 -16.140 1.00 . B B .  90 GLU CB   1 1 
        6  59086 2 1  90 GLU CD   C  -9.744 -33.508 -17.443 1.00 . B B .  90 GLU CD   1 1 
        6  59087 2 1  90 GLU CG   C  -9.062 -32.138 -17.316 1.00 . B B .  90 GLU CG   1 1 
        6  59088 2 1  90 GLU H    H  -8.609 -29.067 -16.642 1.00 . B B .  90 GLU H    1 1 
        6  59089 2 1  90 GLU HA   H  -6.646 -30.676 -15.213 1.00 . B B .  90 GLU HA   1 1 
        6  59090 2 1  90 GLU HB2  H  -7.328 -32.830 -16.244 1.00 . B B .  90 GLU HB2  1 1 
        6  59091 2 1  90 GLU HB3  H  -8.610 -32.196 -15.215 1.00 . B B .  90 GLU HB3  1 1 
        6  59092 2 1  90 GLU HG2  H  -9.822 -31.372 -17.189 1.00 . B B .  90 GLU HG2  1 1 
        6  59093 2 1  90 GLU HG3  H  -8.520 -31.938 -18.235 1.00 . B B .  90 GLU HG3  1 1 
        6  59094 2 1  90 GLU N    N  -8.312 -29.575 -15.858 1.00 . B B .  90 GLU N    1 1 
        6  59095 2 1  90 GLU O    O  -6.687 -29.422 -18.060 1.00 . B B .  90 GLU O    1 1 
        6  59096 2 1  90 GLU OE1  O  -9.045 -34.498 -17.734 1.00 . B B .  90 GLU OE1  1 1 
        6  59097 2 1  90 GLU OE2  O -10.977 -33.599 -17.294 1.00 . B B .  90 GLU OE2  1 1 
        6  59098 2 1  91 GLY C    C  -3.662 -30.305 -18.934 1.00 . B B .  91 GLY C    1 1 
        6  59099 2 1  91 GLY CA   C  -4.755 -31.371 -18.853 1.00 . B B .  91 GLY CA   1 1 
        6  59100 2 1  91 GLY H    H  -5.349 -32.018 -16.924 1.00 . B B .  91 GLY H    1 1 
        6  59101 2 1  91 GLY HA2  H  -4.285 -32.345 -18.934 1.00 . B B .  91 GLY HA2  1 1 
        6  59102 2 1  91 GLY HA3  H  -5.433 -31.257 -19.692 1.00 . B B .  91 GLY HA3  1 1 
        6  59103 2 1  91 GLY N    N  -5.533 -31.341 -17.606 1.00 . B B .  91 GLY N    1 1 
        6  59104 2 1  91 GLY O    O  -2.810 -30.216 -18.049 1.00 . B B .  91 GLY O    1 1 
        6  59105 2 1  92 THR C    C  -3.253 -27.124 -19.660 1.00 . B B .  92 THR C    1 1 
        6  59106 2 1  92 THR CA   C  -2.719 -28.433 -20.259 1.00 . B B .  92 THR CA   1 1 
        6  59107 2 1  92 THR CB   C  -2.494 -28.234 -21.798 1.00 . B B .  92 THR CB   1 1 
        6  59108 2 1  92 THR CG2  C  -1.324 -27.274 -22.098 1.00 . B B .  92 THR CG2  1 1 
        6  59109 2 1  92 THR H    H  -4.357 -29.695 -20.702 1.00 . B B .  92 THR H    1 1 
        6  59110 2 1  92 THR HA   H  -1.769 -28.692 -19.796 1.00 . B B .  92 THR HA   1 1 
        6  59111 2 1  92 THR HB   H  -3.412 -27.814 -22.236 1.00 . B B .  92 THR HB   1 1 
        6  59112 2 1  92 THR HG1  H  -2.279 -29.422 -23.365 1.00 . B B .  92 THR HG1  1 1 
        6  59113 2 1  92 THR HG21 H  -1.213 -27.163 -23.168 1.00 . B B .  92 THR HG21 1 1 
        6  59114 2 1  92 THR HG22 H  -0.407 -27.673 -21.684 1.00 . B B .  92 THR HG22 1 1 
        6  59115 2 1  92 THR HG23 H  -1.524 -26.304 -21.658 1.00 . B B .  92 THR HG23 1 1 
        6  59116 2 1  92 THR N    N  -3.679 -29.523 -20.020 1.00 . B B .  92 THR N    1 1 
        6  59117 2 1  92 THR O    O  -2.553 -26.422 -18.918 1.00 . B B .  92 THR O    1 1 
        6  59118 2 1  92 THR OG1  O  -2.231 -29.509 -22.410 1.00 . B B .  92 THR OG1  1 1 
        6  59119 2 1  93 GLN C    C  -5.329 -25.279 -18.183 1.00 . B B .  93 GLN C    1 1 
        6  59120 2 1  93 GLN CA   C  -5.215 -25.571 -19.697 1.00 . B B .  93 GLN CA   1 1 
        6  59121 2 1  93 GLN CB   C  -6.625 -25.600 -20.353 1.00 . B B .  93 GLN CB   1 1 
        6  59122 2 1  93 GLN CD   C  -8.684 -24.282 -21.089 1.00 . B B .  93 GLN CD   1 1 
        6  59123 2 1  93 GLN CG   C  -7.216 -24.220 -20.656 1.00 . B B .  93 GLN CG   1 1 
        6  59124 2 1  93 GLN H    H  -5.058 -27.560 -20.403 1.00 . B B .  93 GLN H    1 1 
        6  59125 2 1  93 GLN HA   H  -4.624 -24.785 -20.156 1.00 . B B .  93 GLN HA   1 1 
        6  59126 2 1  93 GLN HB2  H  -6.558 -26.146 -21.291 1.00 . B B .  93 GLN HB2  1 1 
        6  59127 2 1  93 GLN HB3  H  -7.312 -26.135 -19.701 1.00 . B B .  93 GLN HB3  1 1 
        6  59128 2 1  93 GLN HE21 H  -8.171 -24.467 -22.998 1.00 . B B .  93 GLN HE21 1 1 
        6  59129 2 1  93 GLN HE22 H  -9.864 -24.457 -22.676 1.00 . B B .  93 GLN HE22 1 1 
        6  59130 2 1  93 GLN HG2  H  -7.137 -23.595 -19.771 1.00 . B B .  93 GLN HG2  1 1 
        6  59131 2 1  93 GLN HG3  H  -6.627 -23.779 -21.457 1.00 . B B .  93 GLN HG3  1 1 
        6  59132 2 1  93 GLN N    N  -4.537 -26.855 -19.967 1.00 . B B .  93 GLN N    1 1 
        6  59133 2 1  93 GLN NE2  N  -8.931 -24.415 -22.384 1.00 . B B .  93 GLN NE2  1 1 
        6  59134 2 1  93 GLN O    O  -5.544 -24.135 -17.769 1.00 . B B .  93 GLN O    1 1 
        6  59135 2 1  93 GLN OE1  O  -9.589 -24.227 -20.255 1.00 . B B .  93 GLN OE1  1 1 
        6  59136 2 1  94 MET C    C  -4.047 -25.400 -15.365 1.00 . B B .  94 MET C    1 1 
        6  59137 2 1  94 MET CA   C  -5.207 -26.259 -15.913 1.00 . B B .  94 MET CA   1 1 
        6  59138 2 1  94 MET CB   C  -5.161 -27.687 -15.320 1.00 . B B .  94 MET CB   1 1 
        6  59139 2 1  94 MET CE   C  -2.156 -30.592 -14.811 1.00 . B B .  94 MET CE   1 1 
        6  59140 2 1  94 MET CG   C  -3.836 -28.455 -15.498 1.00 . B B .  94 MET CG   1 1 
        6  59141 2 1  94 MET H    H  -5.074 -27.224 -17.791 1.00 . B B .  94 MET H    1 1 
        6  59142 2 1  94 MET HA   H  -6.144 -25.791 -15.622 1.00 . B B .  94 MET HA   1 1 
        6  59143 2 1  94 MET HB2  H  -5.366 -27.625 -14.260 1.00 . B B .  94 MET HB2  1 1 
        6  59144 2 1  94 MET HB3  H  -5.951 -28.273 -15.777 1.00 . B B .  94 MET HB3  1 1 
        6  59145 2 1  94 MET HE1  H  -2.053 -31.588 -14.403 1.00 . B B .  94 MET HE1  1 1 
        6  59146 2 1  94 MET HE2  H  -1.573 -29.901 -14.215 1.00 . B B .  94 MET HE2  1 1 
        6  59147 2 1  94 MET HE3  H  -1.799 -30.581 -15.830 1.00 . B B .  94 MET HE3  1 1 
        6  59148 2 1  94 MET HG2  H  -3.625 -28.551 -16.558 1.00 . B B .  94 MET HG2  1 1 
        6  59149 2 1  94 MET HG3  H  -3.038 -27.892 -15.028 1.00 . B B .  94 MET HG3  1 1 
        6  59150 2 1  94 MET N    N  -5.187 -26.340 -17.377 1.00 . B B .  94 MET N    1 1 
        6  59151 2 1  94 MET O    O  -4.206 -24.670 -14.384 1.00 . B B .  94 MET O    1 1 
        6  59152 2 1  94 MET SD   S  -3.884 -30.109 -14.771 1.00 . B B .  94 MET SD   1 1 
        6  59153 2 1  95 ALA C    C  -1.680 -23.316 -16.095 1.00 . B B .  95 ALA C    1 1 
        6  59154 2 1  95 ALA CA   C  -1.665 -24.782 -15.626 1.00 . B B .  95 ALA CA   1 1 
        6  59155 2 1  95 ALA CB   C  -0.433 -25.548 -16.094 1.00 . B B .  95 ALA CB   1 1 
        6  59156 2 1  95 ALA H    H  -2.832 -26.102 -16.798 1.00 . B B .  95 ALA H    1 1 
        6  59157 2 1  95 ALA HA   H  -1.638 -24.769 -14.540 1.00 . B B .  95 ALA HA   1 1 
        6  59158 2 1  95 ALA HB1  H  -0.430 -25.620 -17.173 1.00 . B B .  95 ALA HB1  1 1 
        6  59159 2 1  95 ALA HB2  H  -0.455 -26.545 -15.664 1.00 . B B .  95 ALA HB2  1 1 
        6  59160 2 1  95 ALA HB3  H   0.463 -25.040 -15.760 1.00 . B B .  95 ALA HB3  1 1 
        6  59161 2 1  95 ALA N    N  -2.878 -25.508 -16.017 1.00 . B B .  95 ALA N    1 1 
        6  59162 2 1  95 ALA O    O  -0.855 -22.508 -15.645 1.00 . B B .  95 ALA O    1 1 
        6  59163 2 1  96 HIS C    C  -3.401 -20.769 -16.185 1.00 . B B .  96 HIS C    1 1 
        6  59164 2 1  96 HIS CA   C  -2.882 -21.567 -17.399 1.00 . B B .  96 HIS CA   1 1 
        6  59165 2 1  96 HIS CB   C  -3.910 -21.504 -18.561 1.00 . B B .  96 HIS CB   1 1 
        6  59166 2 1  96 HIS CD2  C  -3.530 -19.314 -19.943 1.00 . B B .  96 HIS CD2  1 1 
        6  59167 2 1  96 HIS CE1  C  -5.283 -18.202 -19.247 1.00 . B B .  96 HIS CE1  1 1 
        6  59168 2 1  96 HIS CG   C  -4.207 -20.113 -19.072 1.00 . B B .  96 HIS CG   1 1 
        6  59169 2 1  96 HIS H    H  -3.157 -23.686 -17.416 1.00 . B B .  96 HIS H    1 1 
        6  59170 2 1  96 HIS HA   H  -1.942 -21.135 -17.732 1.00 . B B .  96 HIS HA   1 1 
        6  59171 2 1  96 HIS HB2  H  -3.530 -22.083 -19.391 1.00 . B B .  96 HIS HB2  1 1 
        6  59172 2 1  96 HIS HB3  H  -4.846 -21.946 -18.234 1.00 . B B .  96 HIS HB3  1 1 
        6  59173 2 1  96 HIS HD1  H  -5.996 -19.675 -18.036 1.00 . B B .  96 HIS HD1  1 1 
        6  59174 2 1  96 HIS HD2  H  -2.618 -19.560 -20.469 1.00 . B B .  96 HIS HD2  1 1 
        6  59175 2 1  96 HIS HE1  H  -6.007 -17.412 -19.100 1.00 . B B .  96 HIS HE1  1 1 
        6  59176 2 1  96 HIS HE2  H  -4.070 -17.428 -20.699 1.00 . B B .  96 HIS HE2  1 1 
        6  59177 2 1  96 HIS N    N  -2.619 -22.973 -17.005 1.00 . B B .  96 HIS N    1 1 
        6  59178 2 1  96 HIS ND1  N  -5.296 -19.375 -18.654 1.00 . B B .  96 HIS ND1  1 1 
        6  59179 2 1  96 HIS NE2  N  -4.224 -18.137 -20.029 1.00 . B B .  96 HIS NE2  1 1 
        6  59180 2 1  96 HIS O    O  -3.139 -19.574 -16.057 1.00 . B B .  96 HIS O    1 1 
        6  59181 2 1  97 CYS C    C  -3.565 -20.439 -13.104 1.00 . B B .  97 CYS C    1 1 
        6  59182 2 1  97 CYS CA   C  -4.685 -20.882 -14.068 1.00 . B B .  97 CYS CA   1 1 
        6  59183 2 1  97 CYS CB   C  -5.606 -21.908 -13.382 1.00 . B B .  97 CYS CB   1 1 
        6  59184 2 1  97 CYS H    H  -4.315 -22.412 -15.489 1.00 . B B .  97 CYS H    1 1 
        6  59185 2 1  97 CYS HA   H  -5.276 -20.016 -14.344 1.00 . B B .  97 CYS HA   1 1 
        6  59186 2 1  97 CYS HB2  H  -6.389 -22.199 -14.067 1.00 . B B .  97 CYS HB2  1 1 
        6  59187 2 1  97 CYS HB3  H  -5.023 -22.790 -13.115 1.00 . B B .  97 CYS HB3  1 1 
        6  59188 2 1  97 CYS HG   H  -5.455 -20.879 -11.054 1.00 . B B .  97 CYS HG   1 1 
        6  59189 2 1  97 CYS N    N  -4.134 -21.464 -15.300 1.00 . B B .  97 CYS N    1 1 
        6  59190 2 1  97 CYS O    O  -3.559 -19.302 -12.625 1.00 . B B .  97 CYS O    1 1 
        6  59191 2 1  97 CYS SG   S  -6.403 -21.297 -11.881 1.00 . B B .  97 CYS SG   1 1 
        6  59192 2 1  98 LEU C    C  -0.439 -20.171 -12.427 1.00 . B B .  98 LEU C    1 1 
        6  59193 2 1  98 LEU CA   C  -1.526 -21.119 -11.878 1.00 . B B .  98 LEU CA   1 1 
        6  59194 2 1  98 LEU CB   C  -0.931 -22.489 -11.410 1.00 . B B .  98 LEU CB   1 1 
        6  59195 2 1  98 LEU CD1  C   1.317 -23.007 -12.655 1.00 . B B .  98 LEU CD1  1 1 
        6  59196 2 1  98 LEU CD2  C  -0.337 -24.878 -12.161 1.00 . B B .  98 LEU CD2  1 1 
        6  59197 2 1  98 LEU CG   C  -0.190 -23.381 -12.478 1.00 . B B .  98 LEU CG   1 1 
        6  59198 2 1  98 LEU H    H  -2.626 -22.188 -13.355 1.00 . B B .  98 LEU H    1 1 
        6  59199 2 1  98 LEU HA   H  -1.978 -20.636 -11.013 1.00 . B B .  98 LEU HA   1 1 
        6  59200 2 1  98 LEU HB2  H  -0.238 -22.289 -10.604 1.00 . B B .  98 LEU HB2  1 1 
        6  59201 2 1  98 LEU HB3  H  -1.751 -23.065 -10.995 1.00 . B B .  98 LEU HB3  1 1 
        6  59202 2 1  98 LEU HD11 H   1.849 -23.129 -11.714 1.00 . B B .  98 LEU HD11 1 1 
        6  59203 2 1  98 LEU HD12 H   1.404 -21.979 -12.975 1.00 . B B .  98 LEU HD12 1 1 
        6  59204 2 1  98 LEU HD13 H   1.769 -23.646 -13.403 1.00 . B B .  98 LEU HD13 1 1 
        6  59205 2 1  98 LEU HD21 H   0.154 -25.462 -12.929 1.00 . B B .  98 LEU HD21 1 1 
        6  59206 2 1  98 LEU HD22 H  -1.386 -25.142 -12.139 1.00 . B B .  98 LEU HD22 1 1 
        6  59207 2 1  98 LEU HD23 H   0.109 -25.101 -11.200 1.00 . B B .  98 LEU HD23 1 1 
        6  59208 2 1  98 LEU HG   H  -0.676 -23.213 -13.435 1.00 . B B .  98 LEU HG   1 1 
        6  59209 2 1  98 LEU N    N  -2.605 -21.344 -12.860 1.00 . B B .  98 LEU N    1 1 
        6  59210 2 1  98 LEU O    O   0.177 -19.426 -11.661 1.00 . B B .  98 LEU O    1 1 
        6  59211 2 1  99 GLY C    C   0.508 -18.074 -14.844 1.00 . B B .  99 GLY C    1 1 
        6  59212 2 1  99 GLY CA   C   0.889 -19.478 -14.396 1.00 . B B .  99 GLY CA   1 1 
        6  59213 2 1  99 GLY H    H  -0.794 -20.775 -14.315 1.00 . B B .  99 GLY H    1 1 
        6  59214 2 1  99 GLY HA2  H   1.725 -19.409 -13.709 1.00 . B B .  99 GLY HA2  1 1 
        6  59215 2 1  99 GLY HA3  H   1.214 -20.038 -15.263 1.00 . B B .  99 GLY HA3  1 1 
        6  59216 2 1  99 GLY N    N  -0.211 -20.218 -13.757 1.00 . B B .  99 GLY N    1 1 
        6  59217 2 1  99 GLY O    O   1.380 -17.211 -15.006 1.00 . B B .  99 GLY O    1 1 
        6  59218 2 1 100 ALA C    C  -2.290 -15.888 -14.630 1.00 . B B . 100 ALA C    1 1 
        6  59219 2 1 100 ALA CA   C  -1.320 -16.576 -15.599 1.00 . B B . 100 ALA CA   1 1 
        6  59220 2 1 100 ALA CB   C  -1.990 -16.847 -16.954 1.00 . B B . 100 ALA CB   1 1 
        6  59221 2 1 100 ALA H    H  -1.440 -18.542 -14.804 1.00 . B B . 100 ALA H    1 1 
        6  59222 2 1 100 ALA HA   H  -0.482 -15.902 -15.777 1.00 . B B . 100 ALA HA   1 1 
        6  59223 2 1 100 ALA HB1  H  -2.854 -17.487 -16.820 1.00 . B B . 100 ALA HB1  1 1 
        6  59224 2 1 100 ALA HB2  H  -1.288 -17.333 -17.615 1.00 . B B . 100 ALA HB2  1 1 
        6  59225 2 1 100 ALA HB3  H  -2.305 -15.913 -17.397 1.00 . B B . 100 ALA HB3  1 1 
        6  59226 2 1 100 ALA N    N  -0.802 -17.840 -15.040 1.00 . B B . 100 ALA N    1 1 
        6  59227 2 1 100 ALA O    O  -2.036 -14.766 -14.182 1.00 . B B . 100 ALA O    1 1 
        6  59228 2 1 101 TYR C    C  -4.060 -15.691 -12.046 1.00 . B B . 101 TYR C    1 1 
        6  59229 2 1 101 TYR CA   C  -4.493 -16.030 -13.499 1.00 . B B . 101 TYR CA   1 1 
        6  59230 2 1 101 TYR CB   C  -5.683 -17.032 -13.529 1.00 . B B . 101 TYR CB   1 1 
        6  59231 2 1 101 TYR CD1  C  -7.948 -15.868 -13.780 1.00 . B B . 101 TYR CD1  1 1 
        6  59232 2 1 101 TYR CD2  C  -7.339 -16.669 -11.605 1.00 . B B . 101 TYR CD2  1 1 
        6  59233 2 1 101 TYR CE1  C  -9.154 -15.412 -13.274 1.00 . B B . 101 TYR CE1  1 1 
        6  59234 2 1 101 TYR CE2  C  -8.540 -16.211 -11.097 1.00 . B B . 101 TYR CE2  1 1 
        6  59235 2 1 101 TYR CG   C  -7.013 -16.508 -12.957 1.00 . B B . 101 TYR CG   1 1 
        6  59236 2 1 101 TYR CZ   C  -9.446 -15.584 -11.935 1.00 . B B . 101 TYR CZ   1 1 
        6  59237 2 1 101 TYR H    H  -3.431 -17.532 -14.567 1.00 . B B . 101 TYR H    1 1 
        6  59238 2 1 101 TYR HA   H  -4.802 -15.111 -13.990 1.00 . B B . 101 TYR HA   1 1 
        6  59239 2 1 101 TYR HB2  H  -5.864 -17.325 -14.558 1.00 . B B . 101 TYR HB2  1 1 
        6  59240 2 1 101 TYR HB3  H  -5.406 -17.923 -12.972 1.00 . B B . 101 TYR HB3  1 1 
        6  59241 2 1 101 TYR HD1  H  -7.719 -15.731 -14.834 1.00 . B B . 101 TYR HD1  1 1 
        6  59242 2 1 101 TYR HD2  H  -6.632 -17.162 -10.947 1.00 . B B . 101 TYR HD2  1 1 
        6  59243 2 1 101 TYR HE1  H  -9.864 -14.922 -13.931 1.00 . B B . 101 TYR HE1  1 1 
        6  59244 2 1 101 TYR HE2  H  -8.763 -16.346 -10.045 1.00 . B B . 101 TYR HE2  1 1 
        6  59245 2 1 101 TYR HH   H -11.372 -15.434 -11.995 1.00 . B B . 101 TYR HH   1 1 
        6  59246 2 1 101 TYR N    N  -3.376 -16.595 -14.283 1.00 . B B . 101 TYR N    1 1 
        6  59247 2 1 101 TYR O    O  -4.392 -14.616 -11.532 1.00 . B B . 101 TYR O    1 1 
        6  59248 2 1 101 TYR OH   O -10.651 -15.129 -11.431 1.00 . B B . 101 TYR OH   1 1 
        6  59249 2 1 102 CYS C    C  -1.860 -15.294  -9.759 1.00 . B B . 102 CYS C    1 1 
        6  59250 2 1 102 CYS CA   C  -2.866 -16.469 -10.003 1.00 . B B . 102 CYS CA   1 1 
        6  59251 2 1 102 CYS CB   C  -2.298 -17.812  -9.489 1.00 . B B . 102 CYS CB   1 1 
        6  59252 2 1 102 CYS H    H  -2.984 -17.383 -11.922 1.00 . B B . 102 CYS H    1 1 
        6  59253 2 1 102 CYS HA   H  -3.771 -16.256  -9.434 1.00 . B B . 102 CYS HA   1 1 
        6  59254 2 1 102 CYS HB2  H  -1.412 -18.070 -10.056 1.00 . B B . 102 CYS HB2  1 1 
        6  59255 2 1 102 CYS HB3  H  -2.036 -17.723  -8.443 1.00 . B B . 102 CYS HB3  1 1 
        6  59256 2 1 102 CYS HG   H  -4.432 -18.779 -10.449 1.00 . B B . 102 CYS HG   1 1 
        6  59257 2 1 102 CYS N    N  -3.286 -16.600 -11.417 1.00 . B B . 102 CYS N    1 1 
        6  59258 2 1 102 CYS O    O  -2.082 -14.510  -8.828 1.00 . B B . 102 CYS O    1 1 
        6  59259 2 1 102 CYS SG   S  -3.455 -19.179  -9.646 1.00 . B B . 102 CYS SG   1 1 
        6  59260 2 1 103 PRO C    C  -0.451 -12.611 -10.692 1.00 . B B . 103 PRO C    1 1 
        6  59261 2 1 103 PRO CA   C   0.202 -13.984 -10.383 1.00 . B B . 103 PRO CA   1 1 
        6  59262 2 1 103 PRO CB   C   1.368 -14.290 -11.364 1.00 . B B . 103 PRO CB   1 1 
        6  59263 2 1 103 PRO CD   C  -0.229 -16.054 -11.616 1.00 . B B . 103 PRO CD   1 1 
        6  59264 2 1 103 PRO CG   C   1.251 -15.759 -11.642 1.00 . B B . 103 PRO CG   1 1 
        6  59265 2 1 103 PRO HA   H   0.580 -13.968  -9.355 1.00 . B B . 103 PRO HA   1 1 
        6  59266 2 1 103 PRO HB2  H   1.269 -13.705 -12.284 1.00 . B B . 103 PRO HB2  1 1 
        6  59267 2 1 103 PRO HB3  H   2.319 -14.070 -10.896 1.00 . B B . 103 PRO HB3  1 1 
        6  59268 2 1 103 PRO HD2  H  -0.687 -15.838 -12.578 1.00 . B B . 103 PRO HD2  1 1 
        6  59269 2 1 103 PRO HD3  H  -0.407 -17.088 -11.345 1.00 . B B . 103 PRO HD3  1 1 
        6  59270 2 1 103 PRO HG2  H   1.679 -15.995 -12.612 1.00 . B B . 103 PRO HG2  1 1 
        6  59271 2 1 103 PRO HG3  H   1.755 -16.329 -10.864 1.00 . B B . 103 PRO HG3  1 1 
        6  59272 2 1 103 PRO N    N  -0.734 -15.135 -10.559 1.00 . B B . 103 PRO N    1 1 
        6  59273 2 1 103 PRO O    O  -0.030 -11.593 -10.134 1.00 . B B . 103 PRO O    1 1 
        6  59274 2 1 104 ASN C    C  -2.954 -10.791 -10.645 1.00 . B B . 104 ASN C    1 1 
        6  59275 2 1 104 ASN CA   C  -2.275 -11.371 -11.901 1.00 . B B . 104 ASN CA   1 1 
        6  59276 2 1 104 ASN CB   C  -3.370 -11.657 -12.980 1.00 . B B . 104 ASN CB   1 1 
        6  59277 2 1 104 ASN CG   C  -2.854 -11.659 -14.419 1.00 . B B . 104 ASN CG   1 1 
        6  59278 2 1 104 ASN H    H  -1.684 -13.431 -12.064 1.00 . B B . 104 ASN H    1 1 
        6  59279 2 1 104 ASN HA   H  -1.585 -10.629 -12.289 1.00 . B B . 104 ASN HA   1 1 
        6  59280 2 1 104 ASN HB2  H  -3.817 -12.621 -12.785 1.00 . B B . 104 ASN HB2  1 1 
        6  59281 2 1 104 ASN HB3  H  -4.151 -10.899 -12.908 1.00 . B B . 104 ASN HB3  1 1 
        6  59282 2 1 104 ASN HD21 H  -4.641 -11.135 -15.098 1.00 . B B . 104 ASN HD21 1 1 
        6  59283 2 1 104 ASN HD22 H  -3.412 -11.341 -16.285 1.00 . B B . 104 ASN HD22 1 1 
        6  59284 2 1 104 ASN N    N  -1.473 -12.598 -11.588 1.00 . B B . 104 ASN N    1 1 
        6  59285 2 1 104 ASN ND2  N  -3.724 -11.348 -15.362 1.00 . B B . 104 ASN ND2  1 1 
        6  59286 2 1 104 ASN O    O  -3.118  -9.570 -10.517 1.00 . B B . 104 ASN O    1 1 
        6  59287 2 1 104 ASN OD1  O  -1.697 -11.937 -14.686 1.00 . B B . 104 ASN OD1  1 1 
        6  59288 2 1 105 ILE C    C  -2.979 -10.644  -7.530 1.00 . B B . 105 ILE C    1 1 
        6  59289 2 1 105 ILE CA   C  -3.995 -11.339  -8.468 1.00 . B B . 105 ILE CA   1 1 
        6  59290 2 1 105 ILE CB   C  -4.583 -12.637  -7.784 1.00 . B B . 105 ILE CB   1 1 
        6  59291 2 1 105 ILE CD1  C  -6.286 -14.580  -8.174 1.00 . B B . 105 ILE CD1  1 1 
        6  59292 2 1 105 ILE CG1  C  -5.631 -13.321  -8.732 1.00 . B B . 105 ILE CG1  1 1 
        6  59293 2 1 105 ILE CG2  C  -5.209 -12.342  -6.399 1.00 . B B . 105 ILE CG2  1 1 
        6  59294 2 1 105 ILE H    H  -3.209 -12.642  -9.938 1.00 . B B . 105 ILE H    1 1 
        6  59295 2 1 105 ILE HA   H  -4.817 -10.654  -8.673 1.00 . B B . 105 ILE HA   1 1 
        6  59296 2 1 105 ILE HB   H  -3.757 -13.330  -7.631 1.00 . B B . 105 ILE HB   1 1 
        6  59297 2 1 105 ILE HD11 H  -6.990 -14.965  -8.891 1.00 . B B . 105 ILE HD11 1 1 
        6  59298 2 1 105 ILE HD12 H  -6.804 -14.349  -7.254 1.00 . B B . 105 ILE HD12 1 1 
        6  59299 2 1 105 ILE HD13 H  -5.533 -15.327  -7.980 1.00 . B B . 105 ILE HD13 1 1 
        6  59300 2 1 105 ILE HG12 H  -6.427 -12.621  -8.953 1.00 . B B . 105 ILE HG12 1 1 
        6  59301 2 1 105 ILE HG13 H  -5.145 -13.595  -9.659 1.00 . B B . 105 ILE HG13 1 1 
        6  59302 2 1 105 ILE HG21 H  -5.241 -13.251  -5.818 1.00 . B B . 105 ILE HG21 1 1 
        6  59303 2 1 105 ILE HG22 H  -6.216 -11.970  -6.523 1.00 . B B . 105 ILE HG22 1 1 
        6  59304 2 1 105 ILE HG23 H  -4.641 -11.608  -5.861 1.00 . B B . 105 ILE HG23 1 1 
        6  59305 2 1 105 ILE N    N  -3.358 -11.693  -9.743 1.00 . B B . 105 ILE N    1 1 
        6  59306 2 1 105 ILE O    O  -3.326  -9.696  -6.817 1.00 . B B . 105 ILE O    1 1 
        6  59307 2 1 106 LEU C    C   0.099  -9.430  -7.068 1.00 . B B . 106 LEU C    1 1 
        6  59308 2 1 106 LEU CA   C  -0.662 -10.700  -6.639 1.00 . B B . 106 LEU CA   1 1 
        6  59309 2 1 106 LEU CB   C   0.342 -11.857  -6.481 1.00 . B B . 106 LEU CB   1 1 
        6  59310 2 1 106 LEU CD1  C   0.813 -14.281  -5.922 1.00 . B B . 106 LEU CD1  1 1 
        6  59311 2 1 106 LEU CD2  C  -0.834 -12.944  -4.499 1.00 . B B . 106 LEU CD2  1 1 
        6  59312 2 1 106 LEU CG   C  -0.242 -13.171  -5.908 1.00 . B B . 106 LEU CG   1 1 
        6  59313 2 1 106 LEU H    H  -1.487 -11.730  -8.307 1.00 . B B . 106 LEU H    1 1 
        6  59314 2 1 106 LEU HA   H  -1.146 -10.524  -5.678 1.00 . B B . 106 LEU HA   1 1 
        6  59315 2 1 106 LEU HB2  H   0.774 -12.071  -7.460 1.00 . B B . 106 LEU HB2  1 1 
        6  59316 2 1 106 LEU HB3  H   1.144 -11.532  -5.826 1.00 . B B . 106 LEU HB3  1 1 
        6  59317 2 1 106 LEU HD11 H   1.640 -14.028  -5.266 1.00 . B B . 106 LEU HD11 1 1 
        6  59318 2 1 106 LEU HD12 H   1.176 -14.410  -6.926 1.00 . B B . 106 LEU HD12 1 1 
        6  59319 2 1 106 LEU HD13 H   0.368 -15.208  -5.601 1.00 . B B . 106 LEU HD13 1 1 
        6  59320 2 1 106 LEU HD21 H  -1.026 -13.893  -4.022 1.00 . B B . 106 LEU HD21 1 1 
        6  59321 2 1 106 LEU HD22 H  -1.768 -12.406  -4.589 1.00 . B B . 106 LEU HD22 1 1 
        6  59322 2 1 106 LEU HD23 H  -0.157 -12.368  -3.886 1.00 . B B . 106 LEU HD23 1 1 
        6  59323 2 1 106 LEU HG   H  -1.056 -13.499  -6.548 1.00 . B B . 106 LEU HG   1 1 
        6  59324 2 1 106 LEU N    N  -1.717 -11.099  -7.592 1.00 . B B . 106 LEU N    1 1 
        6  59325 2 1 106 LEU O    O   0.548  -8.659  -6.206 1.00 . B B . 106 LEU O    1 1 
        6  59326 2 1 107 PHE C    C   0.687  -6.717  -8.456 1.00 . B B . 107 PHE C    1 1 
        6  59327 2 1 107 PHE CA   C   1.047  -8.135  -8.997 1.00 . B B . 107 PHE CA   1 1 
        6  59328 2 1 107 PHE CB   C   0.975  -8.163 -10.560 1.00 . B B . 107 PHE CB   1 1 
        6  59329 2 1 107 PHE CD1  C   3.143  -6.980 -11.206 1.00 . B B . 107 PHE CD1  1 1 
        6  59330 2 1 107 PHE CD2  C   1.075  -6.006 -11.933 1.00 . B B . 107 PHE CD2  1 1 
        6  59331 2 1 107 PHE CE1  C   3.839  -5.948 -11.810 1.00 . B B . 107 PHE CE1  1 1 
        6  59332 2 1 107 PHE CE2  C   1.773  -4.978 -12.539 1.00 . B B . 107 PHE CE2  1 1 
        6  59333 2 1 107 PHE CG   C   1.748  -7.029 -11.251 1.00 . B B . 107 PHE CG   1 1 
        6  59334 2 1 107 PHE CZ   C   3.155  -4.950 -12.479 1.00 . B B . 107 PHE CZ   1 1 
        6  59335 2 1 107 PHE H    H  -0.227  -9.850  -9.008 1.00 . B B . 107 PHE H    1 1 
        6  59336 2 1 107 PHE HA   H   2.075  -8.346  -8.709 1.00 . B B . 107 PHE HA   1 1 
        6  59337 2 1 107 PHE HB2  H   1.376  -9.103 -10.918 1.00 . B B . 107 PHE HB2  1 1 
        6  59338 2 1 107 PHE HB3  H  -0.067  -8.101 -10.859 1.00 . B B . 107 PHE HB3  1 1 
        6  59339 2 1 107 PHE HD1  H   3.685  -7.762 -10.685 1.00 . B B . 107 PHE HD1  1 1 
        6  59340 2 1 107 PHE HD2  H  -0.005  -6.022 -11.986 1.00 . B B . 107 PHE HD2  1 1 
        6  59341 2 1 107 PHE HE1  H   4.923  -5.922 -11.763 1.00 . B B . 107 PHE HE1  1 1 
        6  59342 2 1 107 PHE HE2  H   1.239  -4.193 -13.062 1.00 . B B . 107 PHE HE2  1 1 
        6  59343 2 1 107 PHE HZ   H   3.701  -4.142 -12.950 1.00 . B B . 107 PHE HZ   1 1 
        6  59344 2 1 107 PHE N    N   0.232  -9.232  -8.402 1.00 . B B . 107 PHE N    1 1 
        6  59345 2 1 107 PHE O    O   1.608  -5.950  -8.196 1.00 . B B . 107 PHE O    1 1 
        6  59346 2 1 108 PRO C    C  -0.396  -4.758  -6.288 1.00 . B B . 108 PRO C    1 1 
        6  59347 2 1 108 PRO CA   C  -1.026  -5.030  -7.674 1.00 . B B . 108 PRO CA   1 1 
        6  59348 2 1 108 PRO CB   C  -2.549  -5.167  -7.547 1.00 . B B . 108 PRO CB   1 1 
        6  59349 2 1 108 PRO CD   C  -1.833  -7.060  -8.793 1.00 . B B . 108 PRO CD   1 1 
        6  59350 2 1 108 PRO CG   C  -2.929  -6.043  -8.683 1.00 . B B . 108 PRO CG   1 1 
        6  59351 2 1 108 PRO HA   H  -0.790  -4.201  -8.337 1.00 . B B . 108 PRO HA   1 1 
        6  59352 2 1 108 PRO HB2  H  -2.815  -5.630  -6.589 1.00 . B B . 108 PRO HB2  1 1 
        6  59353 2 1 108 PRO HB3  H  -3.028  -4.202  -7.632 1.00 . B B . 108 PRO HB3  1 1 
        6  59354 2 1 108 PRO HD2  H  -2.045  -7.926  -8.170 1.00 . B B . 108 PRO HD2  1 1 
        6  59355 2 1 108 PRO HD3  H  -1.697  -7.365  -9.824 1.00 . B B . 108 PRO HD3  1 1 
        6  59356 2 1 108 PRO HG2  H  -3.883  -6.524  -8.476 1.00 . B B . 108 PRO HG2  1 1 
        6  59357 2 1 108 PRO HG3  H  -2.999  -5.463  -9.601 1.00 . B B . 108 PRO HG3  1 1 
        6  59358 2 1 108 PRO N    N  -0.628  -6.331  -8.302 1.00 . B B . 108 PRO N    1 1 
        6  59359 2 1 108 PRO O    O   0.030  -3.636  -6.005 1.00 . B B . 108 PRO O    1 1 
        6  59360 2 1 109 TYR C    C   1.711  -5.463  -4.104 1.00 . B B . 109 TYR C    1 1 
        6  59361 2 1 109 TYR CA   C   0.189  -5.684  -4.069 1.00 . B B . 109 TYR CA   1 1 
        6  59362 2 1 109 TYR CB   C  -0.100  -6.957  -3.257 1.00 . B B . 109 TYR CB   1 1 
        6  59363 2 1 109 TYR CD1  C  -2.255  -8.085  -4.023 1.00 . B B . 109 TYR CD1  1 1 
        6  59364 2 1 109 TYR CD2  C  -2.267  -6.925  -1.935 1.00 . B B . 109 TYR CD2  1 1 
        6  59365 2 1 109 TYR CE1  C  -3.574  -8.435  -3.836 1.00 . B B . 109 TYR CE1  1 1 
        6  59366 2 1 109 TYR CE2  C  -3.581  -7.274  -1.754 1.00 . B B . 109 TYR CE2  1 1 
        6  59367 2 1 109 TYR CG   C  -1.572  -7.319  -3.075 1.00 . B B . 109 TYR CG   1 1 
        6  59368 2 1 109 TYR CZ   C  -4.231  -8.027  -2.702 1.00 . B B . 109 TYR CZ   1 1 
        6  59369 2 1 109 TYR H    H  -0.692  -6.661  -5.741 1.00 . B B . 109 TYR H    1 1 
        6  59370 2 1 109 TYR HA   H  -0.284  -4.832  -3.586 1.00 . B B . 109 TYR HA   1 1 
        6  59371 2 1 109 TYR HB2  H   0.381  -7.796  -3.747 1.00 . B B . 109 TYR HB2  1 1 
        6  59372 2 1 109 TYR HB3  H   0.342  -6.850  -2.269 1.00 . B B . 109 TYR HB3  1 1 
        6  59373 2 1 109 TYR HD1  H  -1.736  -8.408  -4.918 1.00 . B B . 109 TYR HD1  1 1 
        6  59374 2 1 109 TYR HD2  H  -1.758  -6.334  -1.181 1.00 . B B . 109 TYR HD2  1 1 
        6  59375 2 1 109 TYR HE1  H  -4.083  -9.036  -4.576 1.00 . B B . 109 TYR HE1  1 1 
        6  59376 2 1 109 TYR HE2  H  -4.098  -6.957  -0.861 1.00 . B B . 109 TYR HE2  1 1 
        6  59377 2 1 109 TYR HH   H  -6.012  -7.633  -2.109 1.00 . B B . 109 TYR HH   1 1 
        6  59378 2 1 109 TYR N    N  -0.355  -5.795  -5.437 1.00 . B B . 109 TYR N    1 1 
        6  59379 2 1 109 TYR O    O   2.247  -4.638  -3.353 1.00 . B B . 109 TYR O    1 1 
        6  59380 2 1 109 TYR OH   O  -5.544  -8.375  -2.507 1.00 . B B . 109 TYR OH   1 1 
        6  59381 2 1 110 ALA C    C   4.160  -4.689  -5.773 1.00 . B B . 110 ALA C    1 1 
        6  59382 2 1 110 ALA CA   C   3.834  -6.094  -5.227 1.00 . B B . 110 ALA CA   1 1 
        6  59383 2 1 110 ALA CB   C   4.303  -7.170  -6.215 1.00 . B B . 110 ALA CB   1 1 
        6  59384 2 1 110 ALA H    H   1.888  -6.918  -5.478 1.00 . B B . 110 ALA H    1 1 
        6  59385 2 1 110 ALA HA   H   4.355  -6.242  -4.280 1.00 . B B . 110 ALA HA   1 1 
        6  59386 2 1 110 ALA HB1  H   4.201  -8.145  -5.779 1.00 . B B . 110 ALA HB1  1 1 
        6  59387 2 1 110 ALA HB2  H   5.339  -7.003  -6.482 1.00 . B B . 110 ALA HB2  1 1 
        6  59388 2 1 110 ALA HB3  H   3.695  -7.127  -7.104 1.00 . B B . 110 ALA HB3  1 1 
        6  59389 2 1 110 ALA N    N   2.387  -6.233  -4.979 1.00 . B B . 110 ALA N    1 1 
        6  59390 2 1 110 ALA O    O   5.109  -4.047  -5.324 1.00 . B B . 110 ALA O    1 1 
        6  59391 2 1 111 ARG C    C   3.348  -1.780  -6.329 1.00 . B B . 111 ARG C    1 1 
        6  59392 2 1 111 ARG CA   C   3.394  -2.912  -7.367 1.00 . B B . 111 ARG CA   1 1 
        6  59393 2 1 111 ARG CB   C   2.214  -2.766  -8.380 1.00 . B B . 111 ARG CB   1 1 
        6  59394 2 1 111 ARG CD   C   0.671  -1.207  -9.725 1.00 . B B . 111 ARG CD   1 1 
        6  59395 2 1 111 ARG CG   C   2.023  -1.353  -8.990 1.00 . B B . 111 ARG CG   1 1 
        6  59396 2 1 111 ARG CZ   C  -0.611   0.962  -9.781 1.00 . B B . 111 ARG CZ   1 1 
        6  59397 2 1 111 ARG H    H   2.575  -4.820  -6.965 1.00 . B B . 111 ARG H    1 1 
        6  59398 2 1 111 ARG HA   H   4.336  -2.868  -7.909 1.00 . B B . 111 ARG HA   1 1 
        6  59399 2 1 111 ARG HB2  H   2.373  -3.464  -9.195 1.00 . B B . 111 ARG HB2  1 1 
        6  59400 2 1 111 ARG HB3  H   1.291  -3.046  -7.874 1.00 . B B . 111 ARG HB3  1 1 
        6  59401 2 1 111 ARG HD2  H   0.672  -1.856 -10.593 1.00 . B B . 111 ARG HD2  1 1 
        6  59402 2 1 111 ARG HD3  H  -0.127  -1.514  -9.057 1.00 . B B . 111 ARG HD3  1 1 
        6  59403 2 1 111 ARG HE   H   1.046   0.541 -10.837 1.00 . B B . 111 ARG HE   1 1 
        6  59404 2 1 111 ARG HG2  H   2.067  -0.617  -8.195 1.00 . B B . 111 ARG HG2  1 1 
        6  59405 2 1 111 ARG HG3  H   2.831  -1.166  -9.691 1.00 . B B . 111 ARG HG3  1 1 
        6  59406 2 1 111 ARG HH11 H  -1.440  -0.405  -8.511 1.00 . B B . 111 ARG HH11 1 1 
        6  59407 2 1 111 ARG HH12 H  -2.274   1.111  -8.607 1.00 . B B . 111 ARG HH12 1 1 
        6  59408 2 1 111 ARG HH21 H  -0.046   2.544 -10.918 1.00 . B B . 111 ARG HH21 1 1 
        6  59409 2 1 111 ARG HH22 H  -1.475   2.785  -9.975 1.00 . B B . 111 ARG HH22 1 1 
        6  59410 2 1 111 ARG N    N   3.309  -4.234  -6.710 1.00 . B B . 111 ARG N    1 1 
        6  59411 2 1 111 ARG NE   N   0.417   0.177 -10.181 1.00 . B B . 111 ARG NE   1 1 
        6  59412 2 1 111 ARG NH1  N  -1.514   0.523  -8.899 1.00 . B B . 111 ARG NH1  1 1 
        6  59413 2 1 111 ARG NH2  N  -0.718   2.197 -10.264 1.00 . B B . 111 ARG NH2  1 1 
        6  59414 2 1 111 ARG O    O   4.256  -0.947  -6.273 1.00 . B B . 111 ARG O    1 1 
        6  59415 2 1 112 GLU C    C   3.116  -0.751  -3.414 1.00 . B B . 112 GLU C    1 1 
        6  59416 2 1 112 GLU CA   C   2.021  -0.775  -4.486 1.00 . B B . 112 GLU CA   1 1 
        6  59417 2 1 112 GLU CB   C   0.648  -1.026  -3.804 1.00 . B B . 112 GLU CB   1 1 
        6  59418 2 1 112 GLU CD   C  -0.768  -0.302  -1.742 1.00 . B B . 112 GLU CD   1 1 
        6  59419 2 1 112 GLU CG   C   0.198   0.123  -2.859 1.00 . B B . 112 GLU CG   1 1 
        6  59420 2 1 112 GLU H    H   1.689  -2.576  -5.536 1.00 . B B . 112 GLU H    1 1 
        6  59421 2 1 112 GLU HA   H   1.997   0.184  -4.996 1.00 . B B . 112 GLU HA   1 1 
        6  59422 2 1 112 GLU HB2  H  -0.106  -1.158  -4.577 1.00 . B B . 112 GLU HB2  1 1 
        6  59423 2 1 112 GLU HB3  H   0.708  -1.949  -3.231 1.00 . B B . 112 GLU HB3  1 1 
        6  59424 2 1 112 GLU HG2  H   1.083   0.553  -2.400 1.00 . B B . 112 GLU HG2  1 1 
        6  59425 2 1 112 GLU HG3  H  -0.285   0.893  -3.456 1.00 . B B . 112 GLU HG3  1 1 
        6  59426 2 1 112 GLU N    N   2.298  -1.814  -5.487 1.00 . B B . 112 GLU N    1 1 
        6  59427 2 1 112 GLU O    O   3.531   0.320  -2.963 1.00 . B B . 112 GLU O    1 1 
        6  59428 2 1 112 GLU OE1  O  -1.791  -0.955  -2.026 1.00 . B B . 112 GLU OE1  1 1 
        6  59429 2 1 112 GLU OE2  O  -0.528   0.066  -0.564 1.00 . B B . 112 GLU OE2  1 1 
        6  59430 2 1 113 CYS C    C   5.953  -1.586  -2.395 1.00 . B B . 113 CYS C    1 1 
        6  59431 2 1 113 CYS CA   C   4.574  -2.104  -1.949 1.00 . B B . 113 CYS CA   1 1 
        6  59432 2 1 113 CYS CB   C   4.668  -3.562  -1.459 1.00 . B B . 113 CYS CB   1 1 
        6  59433 2 1 113 CYS H    H   3.249  -2.758  -3.478 1.00 . B B . 113 CYS H    1 1 
        6  59434 2 1 113 CYS HA   H   4.233  -1.490  -1.117 1.00 . B B . 113 CYS HA   1 1 
        6  59435 2 1 113 CYS HB2  H   3.676  -3.989  -1.390 1.00 . B B . 113 CYS HB2  1 1 
        6  59436 2 1 113 CYS HB3  H   5.267  -4.158  -2.148 1.00 . B B . 113 CYS HB3  1 1 
        6  59437 2 1 113 CYS HG   H   6.655  -3.175   0.066 1.00 . B B . 113 CYS HG   1 1 
        6  59438 2 1 113 CYS N    N   3.583  -1.954  -3.023 1.00 . B B . 113 CYS N    1 1 
        6  59439 2 1 113 CYS O    O   6.693  -1.030  -1.587 1.00 . B B . 113 CYS O    1 1 
        6  59440 2 1 113 CYS SG   S   5.432  -3.681   0.163 1.00 . B B . 113 CYS SG   1 1 
        6  59441 2 1 114 ILE C    C   7.314   0.390  -4.271 1.00 . B B . 114 ILE C    1 1 
        6  59442 2 1 114 ILE CA   C   7.439  -1.137  -4.348 1.00 . B B . 114 ILE CA   1 1 
        6  59443 2 1 114 ILE CB   C   7.583  -1.616  -5.853 1.00 . B B . 114 ILE CB   1 1 
        6  59444 2 1 114 ILE CD1  C   8.054  -3.713  -7.309 1.00 . B B . 114 ILE CD1  1 1 
        6  59445 2 1 114 ILE CG1  C   8.071  -3.102  -5.922 1.00 . B B . 114 ILE CG1  1 1 
        6  59446 2 1 114 ILE CG2  C   8.499  -0.682  -6.685 1.00 . B B . 114 ILE CG2  1 1 
        6  59447 2 1 114 ILE H    H   5.689  -2.339  -4.235 1.00 . B B . 114 ILE H    1 1 
        6  59448 2 1 114 ILE HA   H   8.333  -1.436  -3.802 1.00 . B B . 114 ILE HA   1 1 
        6  59449 2 1 114 ILE HB   H   6.591  -1.563  -6.300 1.00 . B B . 114 ILE HB   1 1 
        6  59450 2 1 114 ILE HD11 H   7.992  -4.781  -7.248 1.00 . B B . 114 ILE HD11 1 1 
        6  59451 2 1 114 ILE HD12 H   8.953  -3.439  -7.844 1.00 . B B . 114 ILE HD12 1 1 
        6  59452 2 1 114 ILE HD13 H   7.196  -3.348  -7.852 1.00 . B B . 114 ILE HD13 1 1 
        6  59453 2 1 114 ILE HG12 H   9.087  -3.160  -5.557 1.00 . B B . 114 ILE HG12 1 1 
        6  59454 2 1 114 ILE HG13 H   7.440  -3.715  -5.287 1.00 . B B . 114 ILE HG13 1 1 
        6  59455 2 1 114 ILE HG21 H   9.467  -0.600  -6.218 1.00 . B B . 114 ILE HG21 1 1 
        6  59456 2 1 114 ILE HG22 H   8.057   0.304  -6.748 1.00 . B B . 114 ILE HG22 1 1 
        6  59457 2 1 114 ILE HG23 H   8.619  -1.078  -7.688 1.00 . B B . 114 ILE HG23 1 1 
        6  59458 2 1 114 ILE N    N   6.269  -1.766  -3.694 1.00 . B B . 114 ILE N    1 1 
        6  59459 2 1 114 ILE O    O   8.199   1.050  -3.731 1.00 . B B . 114 ILE O    1 1 
        6  59460 2 1 115 THR C    C   5.943   2.991  -3.365 1.00 . B B . 115 THR C    1 1 
        6  59461 2 1 115 THR CA   C   5.892   2.364  -4.783 1.00 . B B . 115 THR CA   1 1 
        6  59462 2 1 115 THR CB   C   4.506   2.644  -5.454 1.00 . B B . 115 THR CB   1 1 
        6  59463 2 1 115 THR CG2  C   4.295   4.148  -5.732 1.00 . B B . 115 THR CG2  1 1 
        6  59464 2 1 115 THR H    H   5.466   0.308  -5.068 1.00 . B B . 115 THR H    1 1 
        6  59465 2 1 115 THR HA   H   6.667   2.820  -5.392 1.00 . B B . 115 THR HA   1 1 
        6  59466 2 1 115 THR HB   H   3.720   2.296  -4.788 1.00 . B B . 115 THR HB   1 1 
        6  59467 2 1 115 THR HG1  H   4.841   2.391  -7.390 1.00 . B B . 115 THR HG1  1 1 
        6  59468 2 1 115 THR HG21 H   4.335   4.705  -4.802 1.00 . B B . 115 THR HG21 1 1 
        6  59469 2 1 115 THR HG22 H   3.331   4.297  -6.189 1.00 . B B . 115 THR HG22 1 1 
        6  59470 2 1 115 THR HG23 H   5.066   4.514  -6.400 1.00 . B B . 115 THR HG23 1 1 
        6  59471 2 1 115 THR N    N   6.162   0.918  -4.739 1.00 . B B . 115 THR N    1 1 
        6  59472 2 1 115 THR O    O   6.302   4.161  -3.209 1.00 . B B . 115 THR O    1 1 
        6  59473 2 1 115 THR OG1  O   4.406   1.906  -6.689 1.00 . B B . 115 THR OG1  1 1 
        6  59474 2 1 116 SER C    C   7.257   2.729  -0.585 1.00 . B B . 116 SER C    1 1 
        6  59475 2 1 116 SER CA   C   5.778   2.530  -0.929 1.00 . B B . 116 SER CA   1 1 
        6  59476 2 1 116 SER CB   C   5.146   1.458  -0.015 1.00 . B B . 116 SER CB   1 1 
        6  59477 2 1 116 SER H    H   5.252   1.286  -2.561 1.00 . B B . 116 SER H    1 1 
        6  59478 2 1 116 SER HA   H   5.254   3.472  -0.776 1.00 . B B . 116 SER HA   1 1 
        6  59479 2 1 116 SER HB2  H   5.443   0.469  -0.348 1.00 . B B . 116 SER HB2  1 1 
        6  59480 2 1 116 SER HB3  H   5.474   1.593   1.008 1.00 . B B . 116 SER HB3  1 1 
        6  59481 2 1 116 SER HG   H   3.466   2.373   0.341 1.00 . B B . 116 SER HG   1 1 
        6  59482 2 1 116 SER N    N   5.619   2.169  -2.345 1.00 . B B . 116 SER N    1 1 
        6  59483 2 1 116 SER O    O   7.619   3.778  -0.081 1.00 . B B . 116 SER O    1 1 
        6  59484 2 1 116 SER OG   O   3.741   1.536  -0.055 1.00 . B B . 116 SER OG   1 1 
        6  59485 2 1 117 MET C    C  10.265   2.930  -1.334 1.00 . B B . 117 MET C    1 1 
        6  59486 2 1 117 MET CA   C   9.558   1.764  -0.607 1.00 . B B . 117 MET CA   1 1 
        6  59487 2 1 117 MET CB   C  10.233   0.416  -0.971 1.00 . B B . 117 MET CB   1 1 
        6  59488 2 1 117 MET CE   C   7.625  -0.877   1.707 1.00 . B B . 117 MET CE   1 1 
        6  59489 2 1 117 MET CG   C   9.574  -0.812  -0.337 1.00 . B B . 117 MET CG   1 1 
        6  59490 2 1 117 MET H    H   7.739   0.956  -1.403 1.00 . B B . 117 MET H    1 1 
        6  59491 2 1 117 MET HA   H   9.652   1.922   0.464 1.00 . B B . 117 MET HA   1 1 
        6  59492 2 1 117 MET HB2  H  10.220   0.286  -2.052 1.00 . B B . 117 MET HB2  1 1 
        6  59493 2 1 117 MET HB3  H  11.267   0.447  -0.646 1.00 . B B . 117 MET HB3  1 1 
        6  59494 2 1 117 MET HE1  H   7.110  -0.100   1.168 1.00 . B B . 117 MET HE1  1 1 
        6  59495 2 1 117 MET HE2  H   7.390  -0.801   2.757 1.00 . B B . 117 MET HE2  1 1 
        6  59496 2 1 117 MET HE3  H   7.306  -1.837   1.334 1.00 . B B . 117 MET HE3  1 1 
        6  59497 2 1 117 MET HG2  H   8.599  -0.939  -0.777 1.00 . B B . 117 MET HG2  1 1 
        6  59498 2 1 117 MET HG3  H  10.173  -1.690  -0.559 1.00 . B B . 117 MET HG3  1 1 
        6  59499 2 1 117 MET N    N   8.103   1.733  -0.920 1.00 . B B . 117 MET N    1 1 
        6  59500 2 1 117 MET O    O  11.208   3.527  -0.806 1.00 . B B . 117 MET O    1 1 
        6  59501 2 1 117 MET SD   S   9.393  -0.681   1.465 1.00 . B B . 117 MET SD   1 1 
        6  59502 2 1 118 VAL C    C   9.791   5.712  -2.793 1.00 . B B . 118 VAL C    1 1 
        6  59503 2 1 118 VAL CA   C  10.228   4.361  -3.382 1.00 . B B . 118 VAL CA   1 1 
        6  59504 2 1 118 VAL CB   C   9.667   4.188  -4.847 1.00 . B B . 118 VAL CB   1 1 
        6  59505 2 1 118 VAL CG1  C  10.018   5.379  -5.771 1.00 . B B . 118 VAL CG1  1 1 
        6  59506 2 1 118 VAL CG2  C  10.146   2.847  -5.449 1.00 . B B . 118 VAL CG2  1 1 
        6  59507 2 1 118 VAL H    H   9.033   2.690  -2.883 1.00 . B B . 118 VAL H    1 1 
        6  59508 2 1 118 VAL HA   H  11.317   4.328  -3.421 1.00 . B B . 118 VAL HA   1 1 
        6  59509 2 1 118 VAL HB   H   8.579   4.143  -4.780 1.00 . B B . 118 VAL HB   1 1 
        6  59510 2 1 118 VAL HG11 H   9.422   6.241  -5.500 1.00 . B B . 118 VAL HG11 1 1 
        6  59511 2 1 118 VAL HG12 H   9.816   5.116  -6.804 1.00 . B B . 118 VAL HG12 1 1 
        6  59512 2 1 118 VAL HG13 H  11.063   5.628  -5.662 1.00 . B B . 118 VAL HG13 1 1 
        6  59513 2 1 118 VAL HG21 H  11.212   2.737  -5.323 1.00 . B B . 118 VAL HG21 1 1 
        6  59514 2 1 118 VAL HG22 H   9.914   2.815  -6.502 1.00 . B B . 118 VAL HG22 1 1 
        6  59515 2 1 118 VAL HG23 H   9.648   2.027  -4.961 1.00 . B B . 118 VAL HG23 1 1 
        6  59516 2 1 118 VAL N    N   9.762   3.243  -2.538 1.00 . B B . 118 VAL N    1 1 
        6  59517 2 1 118 VAL O    O  10.548   6.692  -2.814 1.00 . B B . 118 VAL O    1 1 
        6  59518 2 1 119 SER C    C   8.781   7.188  -0.264 1.00 . B B . 119 SER C    1 1 
        6  59519 2 1 119 SER CA   C   8.004   6.902  -1.559 1.00 . B B . 119 SER CA   1 1 
        6  59520 2 1 119 SER CB   C   6.513   6.654  -1.235 1.00 . B B . 119 SER CB   1 1 
        6  59521 2 1 119 SER H    H   8.014   4.925  -2.320 1.00 . B B . 119 SER H    1 1 
        6  59522 2 1 119 SER HA   H   8.094   7.751  -2.231 1.00 . B B . 119 SER HA   1 1 
        6  59523 2 1 119 SER HB2  H   5.972   6.489  -2.158 1.00 . B B . 119 SER HB2  1 1 
        6  59524 2 1 119 SER HB3  H   6.416   5.776  -0.605 1.00 . B B . 119 SER HB3  1 1 
        6  59525 2 1 119 SER HG   H   5.710   8.433  -1.224 1.00 . B B . 119 SER HG   1 1 
        6  59526 2 1 119 SER N    N   8.566   5.731  -2.250 1.00 . B B . 119 SER N    1 1 
        6  59527 2 1 119 SER O    O   8.982   8.345   0.126 1.00 . B B . 119 SER O    1 1 
        6  59528 2 1 119 SER OG   O   5.933   7.758  -0.574 1.00 . B B . 119 SER OG   1 1 
        6  59529 2 1 120 ARG C    C  11.450   6.653   1.239 1.00 . B B . 120 ARG C    1 1 
        6  59530 2 1 120 ARG CA   C  10.041   6.149   1.586 1.00 . B B . 120 ARG CA   1 1 
        6  59531 2 1 120 ARG CB   C  10.067   4.745   2.239 1.00 . B B . 120 ARG CB   1 1 
        6  59532 2 1 120 ARG CD   C   8.655   2.781   3.152 1.00 . B B . 120 ARG CD   1 1 
        6  59533 2 1 120 ARG CG   C   8.681   4.258   2.711 1.00 . B B . 120 ARG CG   1 1 
        6  59534 2 1 120 ARG CZ   C   6.482   2.742   4.360 1.00 . B B . 120 ARG CZ   1 1 
        6  59535 2 1 120 ARG H    H   9.018   5.224  -0.008 1.00 . B B . 120 ARG H    1 1 
        6  59536 2 1 120 ARG HA   H   9.574   6.853   2.274 1.00 . B B . 120 ARG HA   1 1 
        6  59537 2 1 120 ARG HB2  H  10.453   4.029   1.515 1.00 . B B . 120 ARG HB2  1 1 
        6  59538 2 1 120 ARG HB3  H  10.731   4.763   3.093 1.00 . B B . 120 ARG HB3  1 1 
        6  59539 2 1 120 ARG HD2  H   9.102   2.168   2.379 1.00 . B B . 120 ARG HD2  1 1 
        6  59540 2 1 120 ARG HD3  H   9.218   2.664   4.073 1.00 . B B . 120 ARG HD3  1 1 
        6  59541 2 1 120 ARG HE   H   6.909   1.688   2.722 1.00 . B B . 120 ARG HE   1 1 
        6  59542 2 1 120 ARG HG2  H   8.361   4.870   3.549 1.00 . B B . 120 ARG HG2  1 1 
        6  59543 2 1 120 ARG HG3  H   7.965   4.385   1.900 1.00 . B B . 120 ARG HG3  1 1 
        6  59544 2 1 120 ARG HH11 H   7.820   4.000   5.215 1.00 . B B . 120 ARG HH11 1 1 
        6  59545 2 1 120 ARG HH12 H   6.288   3.924   5.991 1.00 . B B . 120 ARG HH12 1 1 
        6  59546 2 1 120 ARG HH21 H   4.906   1.633   3.785 1.00 . B B . 120 ARG HH21 1 1 
        6  59547 2 1 120 ARG HH22 H   4.651   2.592   5.190 1.00 . B B . 120 ARG HH22 1 1 
        6  59548 2 1 120 ARG N    N   9.230   6.101   0.372 1.00 . B B . 120 ARG N    1 1 
        6  59549 2 1 120 ARG NE   N   7.274   2.326   3.372 1.00 . B B . 120 ARG NE   1 1 
        6  59550 2 1 120 ARG NH1  N   6.905   3.621   5.266 1.00 . B B . 120 ARG NH1  1 1 
        6  59551 2 1 120 ARG NH2  N   5.250   2.286   4.447 1.00 . B B . 120 ARG NH2  1 1 
        6  59552 2 1 120 ARG O    O  12.021   7.428   1.983 1.00 . B B . 120 ARG O    1 1 
        6  59553 2 1 121 GLY C    C  13.082   8.176  -1.046 1.00 . B B . 121 GLY C    1 1 
        6  59554 2 1 121 GLY CA   C  13.225   6.756  -0.496 1.00 . B B . 121 GLY CA   1 1 
        6  59555 2 1 121 GLY H    H  11.472   5.556  -0.449 1.00 . B B . 121 GLY H    1 1 
        6  59556 2 1 121 GLY HA2  H  13.985   6.753   0.275 1.00 . B B . 121 GLY HA2  1 1 
        6  59557 2 1 121 GLY HA3  H  13.544   6.105  -1.301 1.00 . B B . 121 GLY HA3  1 1 
        6  59558 2 1 121 GLY N    N  11.965   6.232   0.059 1.00 . B B . 121 GLY N    1 1 
        6  59559 2 1 121 GLY O    O  14.076   8.807  -1.398 1.00 . B B . 121 GLY O    1 1 
        6  59560 2 1 122 THR C    C  11.734  10.378  -2.965 1.00 . B B . 122 THR C    1 1 
        6  59561 2 1 122 THR CA   C  11.434  10.045  -1.471 1.00 . B B . 122 THR CA   1 1 
        6  59562 2 1 122 THR CB   C  12.115  11.071  -0.477 1.00 . B B . 122 THR CB   1 1 
        6  59563 2 1 122 THR CG2  C  11.433  12.451  -0.448 1.00 . B B . 122 THR CG2  1 1 
        6  59564 2 1 122 THR H    H  11.085   8.018  -0.958 1.00 . B B . 122 THR H    1 1 
        6  59565 2 1 122 THR HA   H  10.358  10.110  -1.327 1.00 . B B . 122 THR HA   1 1 
        6  59566 2 1 122 THR HB   H  13.156  11.200  -0.763 1.00 . B B . 122 THR HB   1 1 
        6  59567 2 1 122 THR HG1  H  12.270   9.601   0.834 1.00 . B B . 122 THR HG1  1 1 
        6  59568 2 1 122 THR HG21 H  10.408  12.351  -0.116 1.00 . B B . 122 THR HG21 1 1 
        6  59569 2 1 122 THR HG22 H  11.447  12.883  -1.440 1.00 . B B . 122 THR HG22 1 1 
        6  59570 2 1 122 THR HG23 H  11.970  13.104   0.227 1.00 . B B . 122 THR HG23 1 1 
        6  59571 2 1 122 THR N    N  11.813   8.649  -1.132 1.00 . B B . 122 THR N    1 1 
        6  59572 2 1 122 THR O    O  11.818  11.539  -3.365 1.00 . B B . 122 THR O    1 1 
        6  59573 2 1 122 THR OG1  O  12.079  10.543   0.855 1.00 . B B . 122 THR OG1  1 1 
        6  59574 2 1 123 PHE C    C  10.773   9.817  -5.991 1.00 . B B . 123 PHE C    1 1 
        6  59575 2 1 123 PHE CA   C  12.084   9.455  -5.241 1.00 . B B . 123 PHE CA   1 1 
        6  59576 2 1 123 PHE CB   C  12.670   8.125  -5.780 1.00 . B B . 123 PHE CB   1 1 
        6  59577 2 1 123 PHE CD1  C  15.152   8.464  -6.143 1.00 . B B . 123 PHE CD1  1 1 
        6  59578 2 1 123 PHE CD2  C  14.470   7.089  -4.304 1.00 . B B . 123 PHE CD2  1 1 
        6  59579 2 1 123 PHE CE1  C  16.470   8.240  -5.822 1.00 . B B . 123 PHE CE1  1 1 
        6  59580 2 1 123 PHE CE2  C  15.794   6.869  -3.981 1.00 . B B . 123 PHE CE2  1 1 
        6  59581 2 1 123 PHE CG   C  14.125   7.890  -5.391 1.00 . B B . 123 PHE CG   1 1 
        6  59582 2 1 123 PHE CZ   C  16.793   7.444  -4.744 1.00 . B B . 123 PHE CZ   1 1 
        6  59583 2 1 123 PHE H    H  11.765   8.434  -3.405 1.00 . B B . 123 PHE H    1 1 
        6  59584 2 1 123 PHE HA   H  12.811  10.255  -5.400 1.00 . B B . 123 PHE HA   1 1 
        6  59585 2 1 123 PHE HB2  H  12.079   7.290  -5.412 1.00 . B B . 123 PHE HB2  1 1 
        6  59586 2 1 123 PHE HB3  H  12.616   8.125  -6.866 1.00 . B B . 123 PHE HB3  1 1 
        6  59587 2 1 123 PHE HD1  H  14.910   9.093  -6.992 1.00 . B B . 123 PHE HD1  1 1 
        6  59588 2 1 123 PHE HD2  H  13.686   6.641  -3.705 1.00 . B B . 123 PHE HD2  1 1 
        6  59589 2 1 123 PHE HE1  H  17.256   8.692  -6.413 1.00 . B B . 123 PHE HE1  1 1 
        6  59590 2 1 123 PHE HE2  H  16.048   6.243  -3.134 1.00 . B B . 123 PHE HE2  1 1 
        6  59591 2 1 123 PHE HZ   H  17.834   7.265  -4.502 1.00 . B B . 123 PHE HZ   1 1 
        6  59592 2 1 123 PHE N    N  11.850   9.330  -3.787 1.00 . B B . 123 PHE N    1 1 
        6  59593 2 1 123 PHE O    O   9.692   9.612  -5.439 1.00 . B B . 123 PHE O    1 1 
        6  59594 2 1 124 PRO C    C   8.777   9.408  -8.408 1.00 . B B . 124 PRO C    1 1 
        6  59595 2 1 124 PRO CA   C   9.656  10.656  -8.111 1.00 . B B . 124 PRO CA   1 1 
        6  59596 2 1 124 PRO CB   C  10.262  11.240  -9.413 1.00 . B B . 124 PRO CB   1 1 
        6  59597 2 1 124 PRO CD   C  12.102  10.862  -7.919 1.00 . B B . 124 PRO CD   1 1 
        6  59598 2 1 124 PRO CG   C  11.594  11.792  -8.998 1.00 . B B . 124 PRO CG   1 1 
        6  59599 2 1 124 PRO HA   H   9.027  11.407  -7.639 1.00 . B B . 124 PRO HA   1 1 
        6  59600 2 1 124 PRO HB2  H  10.384  10.459 -10.165 1.00 . B B . 124 PRO HB2  1 1 
        6  59601 2 1 124 PRO HB3  H   9.633  12.031  -9.804 1.00 . B B . 124 PRO HB3  1 1 
        6  59602 2 1 124 PRO HD2  H  12.652  10.031  -8.353 1.00 . B B . 124 PRO HD2  1 1 
        6  59603 2 1 124 PRO HD3  H  12.731  11.399  -7.217 1.00 . B B . 124 PRO HD3  1 1 
        6  59604 2 1 124 PRO HG2  H  12.271  11.806  -9.847 1.00 . B B . 124 PRO HG2  1 1 
        6  59605 2 1 124 PRO HG3  H  11.482  12.799  -8.599 1.00 . B B . 124 PRO HG3  1 1 
        6  59606 2 1 124 PRO N    N  10.854  10.384  -7.254 1.00 . B B . 124 PRO N    1 1 
        6  59607 2 1 124 PRO O    O   9.169   8.265  -8.123 1.00 . B B . 124 PRO O    1 1 
        6  59608 2 1 125 GLN C    C   6.885   7.413  -9.937 1.00 . B B . 125 GLN C    1 1 
        6  59609 2 1 125 GLN CA   C   6.504   8.679  -9.145 1.00 . B B . 125 GLN CA   1 1 
        6  59610 2 1 125 GLN CB   C   5.250   9.341  -9.774 1.00 . B B . 125 GLN CB   1 1 
        6  59611 2 1 125 GLN CD   C   3.641   7.800  -8.478 1.00 . B B . 125 GLN CD   1 1 
        6  59612 2 1 125 GLN CG   C   4.010   8.416  -9.840 1.00 . B B . 125 GLN CG   1 1 
        6  59613 2 1 125 GLN H    H   7.482  10.535  -9.450 1.00 . B B . 125 GLN H    1 1 
        6  59614 2 1 125 GLN HA   H   6.249   8.384  -8.128 1.00 . B B . 125 GLN HA   1 1 
        6  59615 2 1 125 GLN HB2  H   4.992  10.214  -9.187 1.00 . B B . 125 GLN HB2  1 1 
        6  59616 2 1 125 GLN HB3  H   5.490   9.667 -10.784 1.00 . B B . 125 GLN HB3  1 1 
        6  59617 2 1 125 GLN HE21 H   3.333   6.030  -9.314 1.00 . B B . 125 GLN HE21 1 1 
        6  59618 2 1 125 GLN HE22 H   3.087   6.112  -7.612 1.00 . B B . 125 GLN HE22 1 1 
        6  59619 2 1 125 GLN HG2  H   3.161   8.995 -10.189 1.00 . B B . 125 GLN HG2  1 1 
        6  59620 2 1 125 GLN HG3  H   4.207   7.620 -10.550 1.00 . B B . 125 GLN HG3  1 1 
        6  59621 2 1 125 GLN N    N   7.605   9.660  -9.037 1.00 . B B . 125 GLN N    1 1 
        6  59622 2 1 125 GLN NE2  N   3.319   6.521  -8.470 1.00 . B B . 125 GLN NE2  1 1 
        6  59623 2 1 125 GLN O    O   7.429   7.498 -11.031 1.00 . B B . 125 GLN O    1 1 
        6  59624 2 1 125 GLN OE1  O   3.741   8.441  -7.431 1.00 . B B . 125 GLN OE1  1 1 
        6  59625 2 1 126 LEU C    C   5.443   4.157 -10.014 1.00 . B B . 126 LEU C    1 1 
        6  59626 2 1 126 LEU CA   C   6.773   4.940  -9.998 1.00 . B B . 126 LEU CA   1 1 
        6  59627 2 1 126 LEU CB   C   7.877   4.153  -9.231 1.00 . B B . 126 LEU CB   1 1 
        6  59628 2 1 126 LEU CD1  C   8.836   2.814 -11.204 1.00 . B B . 126 LEU CD1  1 1 
        6  59629 2 1 126 LEU CD2  C   9.177   1.977  -8.868 1.00 . B B . 126 LEU CD2  1 1 
        6  59630 2 1 126 LEU CG   C   8.230   2.741  -9.798 1.00 . B B . 126 LEU CG   1 1 
        6  59631 2 1 126 LEU H    H   6.134   6.265  -8.480 1.00 . B B . 126 LEU H    1 1 
        6  59632 2 1 126 LEU HA   H   7.099   5.097 -11.025 1.00 . B B . 126 LEU HA   1 1 
        6  59633 2 1 126 LEU HB2  H   8.782   4.756  -9.225 1.00 . B B . 126 LEU HB2  1 1 
        6  59634 2 1 126 LEU HB3  H   7.553   4.028  -8.199 1.00 . B B . 126 LEU HB3  1 1 
        6  59635 2 1 126 LEU HD11 H   9.177   1.828 -11.503 1.00 . B B . 126 LEU HD11 1 1 
        6  59636 2 1 126 LEU HD12 H   9.677   3.494 -11.213 1.00 . B B . 126 LEU HD12 1 1 
        6  59637 2 1 126 LEU HD13 H   8.109   3.144 -11.901 1.00 . B B . 126 LEU HD13 1 1 
        6  59638 2 1 126 LEU HD21 H   9.055   0.926  -9.047 1.00 . B B . 126 LEU HD21 1 1 
        6  59639 2 1 126 LEU HD22 H   8.971   2.182  -7.840 1.00 . B B . 126 LEU HD22 1 1 
        6  59640 2 1 126 LEU HD23 H  10.208   2.238  -9.089 1.00 . B B . 126 LEU HD23 1 1 
        6  59641 2 1 126 LEU HG   H   7.321   2.157  -9.877 1.00 . B B . 126 LEU HG   1 1 
        6  59642 2 1 126 LEU N    N   6.552   6.245  -9.367 1.00 . B B . 126 LEU N    1 1 
        6  59643 2 1 126 LEU O    O   4.963   3.716  -8.971 1.00 . B B . 126 LEU O    1 1 
        6  59644 2 1 127 ASN C    C   4.101   2.059 -12.396 1.00 . B B . 127 ASN C    1 1 
        6  59645 2 1 127 ASN CA   C   3.656   3.177 -11.452 1.00 . B B . 127 ASN CA   1 1 
        6  59646 2 1 127 ASN CB   C   2.470   3.984 -12.072 1.00 . B B . 127 ASN CB   1 1 
        6  59647 2 1 127 ASN CG   C   1.773   4.899 -11.057 1.00 . B B . 127 ASN CG   1 1 
        6  59648 2 1 127 ASN H    H   5.188   4.564 -11.954 1.00 . B B . 127 ASN H    1 1 
        6  59649 2 1 127 ASN HA   H   3.336   2.738 -10.506 1.00 . B B . 127 ASN HA   1 1 
        6  59650 2 1 127 ASN HB2  H   2.841   4.590 -12.890 1.00 . B B . 127 ASN HB2  1 1 
        6  59651 2 1 127 ASN HB3  H   1.726   3.293 -12.459 1.00 . B B . 127 ASN HB3  1 1 
        6  59652 2 1 127 ASN HD21 H   1.340   6.238 -12.460 1.00 . B B . 127 ASN HD21 1 1 
        6  59653 2 1 127 ASN HD22 H   0.818   6.621 -10.858 1.00 . B B . 127 ASN HD22 1 1 
        6  59654 2 1 127 ASN N    N   4.829   4.048 -11.203 1.00 . B B . 127 ASN N    1 1 
        6  59655 2 1 127 ASN ND2  N   1.258   6.032 -11.504 1.00 . B B . 127 ASN ND2  1 1 
        6  59656 2 1 127 ASN O    O   4.555   2.347 -13.500 1.00 . B B . 127 ASN O    1 1 
        6  59657 2 1 127 ASN OD1  O   1.692   4.581  -9.872 1.00 . B B . 127 ASN OD1  1 1 
        6  59658 2 1 128 LEU C    C   3.487  -0.707 -13.874 1.00 . B B . 128 LEU C    1 1 
        6  59659 2 1 128 LEU CA   C   4.482  -0.352 -12.753 1.00 . B B . 128 LEU CA   1 1 
        6  59660 2 1 128 LEU CB   C   4.772  -1.582 -11.855 1.00 . B B . 128 LEU CB   1 1 
        6  59661 2 1 128 LEU CD1  C   6.195  -2.717 -10.061 1.00 . B B . 128 LEU CD1  1 1 
        6  59662 2 1 128 LEU CD2  C   7.088  -0.620 -11.170 1.00 . B B . 128 LEU CD2  1 1 
        6  59663 2 1 128 LEU CG   C   5.811  -1.365 -10.700 1.00 . B B . 128 LEU CG   1 1 
        6  59664 2 1 128 LEU H    H   3.613   0.621 -11.071 1.00 . B B . 128 LEU H    1 1 
        6  59665 2 1 128 LEU HA   H   5.419  -0.044 -13.218 1.00 . B B . 128 LEU HA   1 1 
        6  59666 2 1 128 LEU HB2  H   3.837  -1.908 -11.413 1.00 . B B . 128 LEU HB2  1 1 
        6  59667 2 1 128 LEU HB3  H   5.141  -2.383 -12.491 1.00 . B B . 128 LEU HB3  1 1 
        6  59668 2 1 128 LEU HD11 H   6.430  -3.435 -10.843 1.00 . B B . 128 LEU HD11 1 1 
        6  59669 2 1 128 LEU HD12 H   5.409  -3.103  -9.444 1.00 . B B . 128 LEU HD12 1 1 
        6  59670 2 1 128 LEU HD13 H   7.068  -2.585  -9.445 1.00 . B B . 128 LEU HD13 1 1 
        6  59671 2 1 128 LEU HD21 H   7.847  -1.330 -11.467 1.00 . B B . 128 LEU HD21 1 1 
        6  59672 2 1 128 LEU HD22 H   7.472  -0.023 -10.360 1.00 . B B . 128 LEU HD22 1 1 
        6  59673 2 1 128 LEU HD23 H   6.882   0.014 -11.998 1.00 . B B . 128 LEU HD23 1 1 
        6  59674 2 1 128 LEU HG   H   5.350  -0.762  -9.926 1.00 . B B . 128 LEU HG   1 1 
        6  59675 2 1 128 LEU N    N   4.004   0.792 -11.951 1.00 . B B . 128 LEU N    1 1 
        6  59676 2 1 128 LEU O    O   2.264  -0.576 -13.695 1.00 . B B . 128 LEU O    1 1 
        6  59677 2 1 129 ALA C    C   2.405  -2.718 -16.063 1.00 . B B . 129 ALA C    1 1 
        6  59678 2 1 129 ALA CA   C   3.288  -1.460 -16.231 1.00 . B B . 129 ALA CA   1 1 
        6  59679 2 1 129 ALA CB   C   4.257  -1.638 -17.410 1.00 . B B . 129 ALA CB   1 1 
        6  59680 2 1 129 ALA H    H   5.014  -1.289 -15.031 1.00 . B B . 129 ALA H    1 1 
        6  59681 2 1 129 ALA HA   H   2.660  -0.600 -16.450 1.00 . B B . 129 ALA HA   1 1 
        6  59682 2 1 129 ALA HB1  H   4.844  -0.738 -17.530 1.00 . B B . 129 ALA HB1  1 1 
        6  59683 2 1 129 ALA HB2  H   3.698  -1.816 -18.323 1.00 . B B . 129 ALA HB2  1 1 
        6  59684 2 1 129 ALA HB3  H   4.916  -2.474 -17.221 1.00 . B B . 129 ALA HB3  1 1 
        6  59685 2 1 129 ALA N    N   4.044  -1.158 -15.013 1.00 . B B . 129 ALA N    1 1 
        6  59686 2 1 129 ALA O    O   2.913  -3.765 -15.630 1.00 . B B . 129 ALA O    1 1 
        6  59687 2 1 130 PRO C    C   0.481  -4.828 -17.442 1.00 . B B . 130 PRO C    1 1 
        6  59688 2 1 130 PRO CA   C   0.153  -3.794 -16.346 1.00 . B B . 130 PRO CA   1 1 
        6  59689 2 1 130 PRO CB   C  -1.251  -3.165 -16.552 1.00 . B B . 130 PRO CB   1 1 
        6  59690 2 1 130 PRO CD   C   0.343  -1.389 -16.787 1.00 . B B . 130 PRO CD   1 1 
        6  59691 2 1 130 PRO CG   C  -0.992  -1.891 -17.291 1.00 . B B . 130 PRO CG   1 1 
        6  59692 2 1 130 PRO HA   H   0.193  -4.283 -15.373 1.00 . B B . 130 PRO HA   1 1 
        6  59693 2 1 130 PRO HB2  H  -1.899  -3.832 -17.121 1.00 . B B . 130 PRO HB2  1 1 
        6  59694 2 1 130 PRO HB3  H  -1.707  -2.950 -15.596 1.00 . B B . 130 PRO HB3  1 1 
        6  59695 2 1 130 PRO HD2  H   0.874  -0.865 -17.575 1.00 . B B . 130 PRO HD2  1 1 
        6  59696 2 1 130 PRO HD3  H   0.210  -0.737 -15.931 1.00 . B B . 130 PRO HD3  1 1 
        6  59697 2 1 130 PRO HG2  H  -0.961  -2.078 -18.364 1.00 . B B . 130 PRO HG2  1 1 
        6  59698 2 1 130 PRO HG3  H  -1.764  -1.175 -17.062 1.00 . B B . 130 PRO HG3  1 1 
        6  59699 2 1 130 PRO N    N   1.068  -2.631 -16.388 1.00 . B B . 130 PRO N    1 1 
        6  59700 2 1 130 PRO O    O  -0.040  -4.761 -18.571 1.00 . B B . 130 PRO O    1 1 
        6  59701 2 1 131 VAL C    C   0.775  -8.058 -17.579 1.00 . B B . 131 VAL C    1 1 
        6  59702 2 1 131 VAL CA   C   1.696  -6.891 -17.984 1.00 . B B . 131 VAL CA   1 1 
        6  59703 2 1 131 VAL CB   C   3.225  -7.286 -17.933 1.00 . B B . 131 VAL CB   1 1 
        6  59704 2 1 131 VAL CG1  C   3.740  -7.394 -16.479 1.00 . B B . 131 VAL CG1  1 1 
        6  59705 2 1 131 VAL CG2  C   3.505  -8.582 -18.750 1.00 . B B . 131 VAL CG2  1 1 
        6  59706 2 1 131 VAL H    H   1.876  -5.648 -16.276 1.00 . B B . 131 VAL H    1 1 
        6  59707 2 1 131 VAL HA   H   1.465  -6.604 -19.017 1.00 . B B . 131 VAL HA   1 1 
        6  59708 2 1 131 VAL HB   H   3.778  -6.480 -18.405 1.00 . B B . 131 VAL HB   1 1 
        6  59709 2 1 131 VAL HG11 H   3.221  -8.190 -15.962 1.00 . B B . 131 VAL HG11 1 1 
        6  59710 2 1 131 VAL HG12 H   3.557  -6.459 -15.961 1.00 . B B . 131 VAL HG12 1 1 
        6  59711 2 1 131 VAL HG13 H   4.803  -7.596 -16.480 1.00 . B B . 131 VAL HG13 1 1 
        6  59712 2 1 131 VAL HG21 H   3.163  -8.453 -19.777 1.00 . B B . 131 VAL HG21 1 1 
        6  59713 2 1 131 VAL HG22 H   2.982  -9.423 -18.311 1.00 . B B . 131 VAL HG22 1 1 
        6  59714 2 1 131 VAL HG23 H   4.567  -8.791 -18.759 1.00 . B B . 131 VAL HG23 1 1 
        6  59715 2 1 131 VAL N    N   1.394  -5.746 -17.121 1.00 . B B . 131 VAL N    1 1 
        6  59716 2 1 131 VAL O    O   0.881  -8.622 -16.479 1.00 . B B . 131 VAL O    1 1 
        6  59717 2 1 132 ASN C    C  -0.396 -10.775 -18.576 1.00 . B B . 132 ASN C    1 1 
        6  59718 2 1 132 ASN CA   C  -1.131  -9.456 -18.314 1.00 . B B . 132 ASN CA   1 1 
        6  59719 2 1 132 ASN CB   C  -2.313  -9.256 -19.310 1.00 . B B . 132 ASN CB   1 1 
        6  59720 2 1 132 ASN CG   C  -3.364 -10.372 -19.271 1.00 . B B . 132 ASN CG   1 1 
        6  59721 2 1 132 ASN H    H  -0.229  -7.815 -19.285 1.00 . B B . 132 ASN H    1 1 
        6  59722 2 1 132 ASN HA   H  -1.514  -9.443 -17.294 1.00 . B B . 132 ASN HA   1 1 
        6  59723 2 1 132 ASN HB2  H  -2.816  -8.325 -19.076 1.00 . B B . 132 ASN HB2  1 1 
        6  59724 2 1 132 ASN HB3  H  -1.915  -9.191 -20.319 1.00 . B B . 132 ASN HB3  1 1 
        6  59725 2 1 132 ASN HD21 H  -3.789 -10.109 -21.196 1.00 . B B . 132 ASN HD21 1 1 
        6  59726 2 1 132 ASN HD22 H  -4.674 -11.358 -20.395 1.00 . B B . 132 ASN HD22 1 1 
        6  59727 2 1 132 ASN N    N  -0.174  -8.359 -18.474 1.00 . B B . 132 ASN N    1 1 
        6  59728 2 1 132 ASN ND2  N  -4.008 -10.635 -20.401 1.00 . B B . 132 ASN ND2  1 1 
        6  59729 2 1 132 ASN O    O   0.008 -11.034 -19.711 1.00 . B B . 132 ASN O    1 1 
        6  59730 2 1 132 ASN OD1  O  -3.594 -10.991 -18.236 1.00 . B B . 132 ASN OD1  1 1 
        6  59731 2 1 133 PHE C    C  -0.247 -13.854 -18.546 1.00 . B B . 133 PHE C    1 1 
        6  59732 2 1 133 PHE CA   C   0.511 -12.882 -17.616 1.00 . B B . 133 PHE CA   1 1 
        6  59733 2 1 133 PHE CB   C   0.726 -13.502 -16.208 1.00 . B B . 133 PHE CB   1 1 
        6  59734 2 1 133 PHE CD1  C   1.340 -11.536 -14.688 1.00 . B B . 133 PHE CD1  1 1 
        6  59735 2 1 133 PHE CD2  C   3.007 -13.199 -15.109 1.00 . B B . 133 PHE CD2  1 1 
        6  59736 2 1 133 PHE CE1  C   2.228 -10.845 -13.884 1.00 . B B . 133 PHE CE1  1 1 
        6  59737 2 1 133 PHE CE2  C   3.894 -12.506 -14.306 1.00 . B B . 133 PHE CE2  1 1 
        6  59738 2 1 133 PHE CG   C   1.712 -12.728 -15.319 1.00 . B B . 133 PHE CG   1 1 
        6  59739 2 1 133 PHE CZ   C   3.503 -11.331 -13.695 1.00 . B B . 133 PHE CZ   1 1 
        6  59740 2 1 133 PHE H    H  -0.506 -11.285 -16.635 1.00 . B B . 133 PHE H    1 1 
        6  59741 2 1 133 PHE HA   H   1.482 -12.687 -18.059 1.00 . B B . 133 PHE HA   1 1 
        6  59742 2 1 133 PHE HB2  H  -0.227 -13.546 -15.688 1.00 . B B . 133 PHE HB2  1 1 
        6  59743 2 1 133 PHE HB3  H   1.097 -14.518 -16.319 1.00 . B B . 133 PHE HB3  1 1 
        6  59744 2 1 133 PHE HD1  H   0.343 -11.145 -14.836 1.00 . B B . 133 PHE HD1  1 1 
        6  59745 2 1 133 PHE HD2  H   3.323 -14.117 -15.589 1.00 . B B . 133 PHE HD2  1 1 
        6  59746 2 1 133 PHE HE1  H   1.921  -9.923 -13.401 1.00 . B B . 133 PHE HE1  1 1 
        6  59747 2 1 133 PHE HE2  H   4.896 -12.886 -14.153 1.00 . B B . 133 PHE HE2  1 1 
        6  59748 2 1 133 PHE HZ   H   4.200 -10.791 -13.060 1.00 . B B . 133 PHE HZ   1 1 
        6  59749 2 1 133 PHE N    N  -0.189 -11.579 -17.517 1.00 . B B . 133 PHE N    1 1 
        6  59750 2 1 133 PHE O    O   0.370 -14.669 -19.235 1.00 . B B . 133 PHE O    1 1 
        6  59751 2 1 134 ASP C    C  -2.025 -14.167 -20.990 1.00 . B B . 134 ASP C    1 1 
        6  59752 2 1 134 ASP CA   C  -2.457 -14.429 -19.541 1.00 . B B . 134 ASP CA   1 1 
        6  59753 2 1 134 ASP CB   C  -3.947 -14.045 -19.309 1.00 . B B . 134 ASP CB   1 1 
        6  59754 2 1 134 ASP CG   C  -4.863 -14.296 -20.533 1.00 . B B . 134 ASP CG   1 1 
        6  59755 2 1 134 ASP H    H  -2.006 -13.107 -17.940 1.00 . B B . 134 ASP H    1 1 
        6  59756 2 1 134 ASP HA   H  -2.338 -15.491 -19.342 1.00 . B B . 134 ASP HA   1 1 
        6  59757 2 1 134 ASP HB2  H  -4.328 -14.622 -18.472 1.00 . B B . 134 ASP HB2  1 1 
        6  59758 2 1 134 ASP HB3  H  -4.001 -12.994 -19.043 1.00 . B B . 134 ASP HB3  1 1 
        6  59759 2 1 134 ASP N    N  -1.587 -13.714 -18.583 1.00 . B B . 134 ASP N    1 1 
        6  59760 2 1 134 ASP O    O  -1.954 -15.100 -21.780 1.00 . B B . 134 ASP O    1 1 
        6  59761 2 1 134 ASP OD1  O  -5.230 -13.318 -21.228 1.00 . B B . 134 ASP OD1  1 1 
        6  59762 2 1 134 ASP OD2  O  -5.202 -15.465 -20.812 1.00 . B B . 134 ASP OD2  1 1 
        6  59763 2 1 135 ALA C    C   0.015 -13.216 -23.104 1.00 . B B . 135 ALA C    1 1 
        6  59764 2 1 135 ALA CA   C  -1.264 -12.484 -22.646 1.00 . B B . 135 ALA CA   1 1 
        6  59765 2 1 135 ALA CB   C  -1.070 -10.963 -22.712 1.00 . B B . 135 ALA CB   1 1 
        6  59766 2 1 135 ALA H    H  -1.712 -12.225 -20.583 1.00 . B B . 135 ALA H    1 1 
        6  59767 2 1 135 ALA HA   H  -2.073 -12.748 -23.326 1.00 . B B . 135 ALA HA   1 1 
        6  59768 2 1 135 ALA HB1  H  -1.978 -10.468 -22.396 1.00 . B B . 135 ALA HB1  1 1 
        6  59769 2 1 135 ALA HB2  H  -0.835 -10.666 -23.728 1.00 . B B . 135 ALA HB2  1 1 
        6  59770 2 1 135 ALA HB3  H  -0.259 -10.666 -22.057 1.00 . B B . 135 ALA HB3  1 1 
        6  59771 2 1 135 ALA N    N  -1.685 -12.899 -21.297 1.00 . B B . 135 ALA N    1 1 
        6  59772 2 1 135 ALA O    O   0.187 -13.441 -24.294 1.00 . B B . 135 ALA O    1 1 
        6  59773 2 1 136 LEU C    C   1.734 -15.839 -22.737 1.00 . B B . 136 LEU C    1 1 
        6  59774 2 1 136 LEU CA   C   2.114 -14.372 -22.454 1.00 . B B . 136 LEU CA   1 1 
        6  59775 2 1 136 LEU CB   C   3.152 -14.307 -21.279 1.00 . B B . 136 LEU CB   1 1 
        6  59776 2 1 136 LEU CD1  C   2.947 -11.831 -20.562 1.00 . B B . 136 LEU CD1  1 1 
        6  59777 2 1 136 LEU CD2  C   5.097 -13.112 -20.097 1.00 . B B . 136 LEU CD2  1 1 
        6  59778 2 1 136 LEU CG   C   3.893 -12.944 -21.053 1.00 . B B . 136 LEU CG   1 1 
        6  59779 2 1 136 LEU H    H   0.711 -13.339 -21.220 1.00 . B B . 136 LEU H    1 1 
        6  59780 2 1 136 LEU HA   H   2.570 -13.948 -23.347 1.00 . B B . 136 LEU HA   1 1 
        6  59781 2 1 136 LEU HB2  H   2.638 -14.568 -20.358 1.00 . B B . 136 LEU HB2  1 1 
        6  59782 2 1 136 LEU HB3  H   3.908 -15.067 -21.461 1.00 . B B . 136 LEU HB3  1 1 
        6  59783 2 1 136 LEU HD11 H   3.493 -10.904 -20.462 1.00 . B B . 136 LEU HD11 1 1 
        6  59784 2 1 136 LEU HD12 H   2.520 -12.102 -19.605 1.00 . B B . 136 LEU HD12 1 1 
        6  59785 2 1 136 LEU HD13 H   2.147 -11.694 -21.281 1.00 . B B . 136 LEU HD13 1 1 
        6  59786 2 1 136 LEU HD21 H   5.783 -13.844 -20.506 1.00 . B B . 136 LEU HD21 1 1 
        6  59787 2 1 136 LEU HD22 H   4.754 -13.449 -19.126 1.00 . B B . 136 LEU HD22 1 1 
        6  59788 2 1 136 LEU HD23 H   5.611 -12.168 -19.987 1.00 . B B . 136 LEU HD23 1 1 
        6  59789 2 1 136 LEU HG   H   4.291 -12.611 -22.005 1.00 . B B . 136 LEU HG   1 1 
        6  59790 2 1 136 LEU N    N   0.893 -13.588 -22.153 1.00 . B B . 136 LEU N    1 1 
        6  59791 2 1 136 LEU O    O   2.039 -16.387 -23.802 1.00 . B B . 136 LEU O    1 1 
        6  59792 2 1 137 PHE C    C  -0.443 -18.232 -22.792 1.00 . B B . 137 PHE C    1 1 
        6  59793 2 1 137 PHE CA   C   0.661 -17.875 -21.776 1.00 . B B . 137 PHE CA   1 1 
        6  59794 2 1 137 PHE CB   C   0.286 -18.335 -20.338 1.00 . B B . 137 PHE CB   1 1 
        6  59795 2 1 137 PHE CD1  C   2.180 -19.628 -19.199 1.00 . B B . 137 PHE CD1  1 1 
        6  59796 2 1 137 PHE CD2  C   1.972 -17.294 -18.710 1.00 . B B . 137 PHE CD2  1 1 
        6  59797 2 1 137 PHE CE1  C   3.285 -19.700 -18.364 1.00 . B B . 137 PHE CE1  1 1 
        6  59798 2 1 137 PHE CE2  C   3.073 -17.370 -17.875 1.00 . B B . 137 PHE CE2  1 1 
        6  59799 2 1 137 PHE CG   C   1.498 -18.420 -19.389 1.00 . B B . 137 PHE CG   1 1 
        6  59800 2 1 137 PHE CZ   C   3.729 -18.571 -17.702 1.00 . B B . 137 PHE CZ   1 1 
        6  59801 2 1 137 PHE H    H   0.704 -15.883 -21.024 1.00 . B B . 137 PHE H    1 1 
        6  59802 2 1 137 PHE HA   H   1.551 -18.416 -22.079 1.00 . B B . 137 PHE HA   1 1 
        6  59803 2 1 137 PHE HB2  H  -0.434 -17.640 -19.916 1.00 . B B . 137 PHE HB2  1 1 
        6  59804 2 1 137 PHE HB3  H  -0.174 -19.318 -20.386 1.00 . B B . 137 PHE HB3  1 1 
        6  59805 2 1 137 PHE HD1  H   1.840 -20.519 -19.712 1.00 . B B . 137 PHE HD1  1 1 
        6  59806 2 1 137 PHE HD2  H   1.467 -16.349 -18.839 1.00 . B B . 137 PHE HD2  1 1 
        6  59807 2 1 137 PHE HE1  H   3.802 -20.642 -18.227 1.00 . B B . 137 PHE HE1  1 1 
        6  59808 2 1 137 PHE HE2  H   3.421 -16.484 -17.355 1.00 . B B . 137 PHE HE2  1 1 
        6  59809 2 1 137 PHE HZ   H   4.594 -18.629 -17.049 1.00 . B B . 137 PHE HZ   1 1 
        6  59810 2 1 137 PHE N    N   1.014 -16.436 -21.776 1.00 . B B . 137 PHE N    1 1 
        6  59811 2 1 137 PHE O    O  -0.673 -19.412 -23.042 1.00 . B B . 137 PHE O    1 1 
        6  59812 2 1 138 MET C    C  -1.539 -17.845 -25.729 1.00 . B B . 138 MET C    1 1 
        6  59813 2 1 138 MET CA   C  -2.180 -17.446 -24.387 1.00 . B B . 138 MET CA   1 1 
        6  59814 2 1 138 MET CB   C  -3.083 -16.182 -24.549 1.00 . B B . 138 MET CB   1 1 
        6  59815 2 1 138 MET CE   C  -2.030 -13.972 -27.994 1.00 . B B . 138 MET CE   1 1 
        6  59816 2 1 138 MET CG   C  -2.542 -15.058 -25.461 1.00 . B B . 138 MET CG   1 1 
        6  59817 2 1 138 MET H    H  -0.936 -16.305 -23.066 1.00 . B B . 138 MET H    1 1 
        6  59818 2 1 138 MET HA   H  -2.799 -18.275 -24.049 1.00 . B B . 138 MET HA   1 1 
        6  59819 2 1 138 MET HB2  H  -4.041 -16.487 -24.943 1.00 . B B . 138 MET HB2  1 1 
        6  59820 2 1 138 MET HB3  H  -3.240 -15.760 -23.563 1.00 . B B . 138 MET HB3  1 1 
        6  59821 2 1 138 MET HE1  H  -2.143 -14.036 -29.065 1.00 . B B . 138 MET HE1  1 1 
        6  59822 2 1 138 MET HE2  H  -0.978 -13.932 -27.747 1.00 . B B . 138 MET HE2  1 1 
        6  59823 2 1 138 MET HE3  H  -2.517 -13.077 -27.634 1.00 . B B . 138 MET HE3  1 1 
        6  59824 2 1 138 MET HG2  H  -3.059 -14.136 -25.225 1.00 . B B . 138 MET HG2  1 1 
        6  59825 2 1 138 MET HG3  H  -1.483 -14.931 -25.267 1.00 . B B . 138 MET HG3  1 1 
        6  59826 2 1 138 MET N    N  -1.133 -17.224 -23.352 1.00 . B B . 138 MET N    1 1 
        6  59827 2 1 138 MET O    O  -2.194 -18.413 -26.594 1.00 . B B . 138 MET O    1 1 
        6  59828 2 1 138 MET SD   S  -2.773 -15.407 -27.228 1.00 . B B . 138 MET SD   1 1 
        6  59829 2 1 139 ASN C    C   0.902 -19.370 -27.061 1.00 . B B . 139 ASN C    1 1 
        6  59830 2 1 139 ASN CA   C   0.526 -17.882 -27.099 1.00 . B B . 139 ASN CA   1 1 
        6  59831 2 1 139 ASN CB   C   1.802 -17.003 -27.196 1.00 . B B . 139 ASN CB   1 1 
        6  59832 2 1 139 ASN CG   C   1.493 -15.523 -27.432 1.00 . B B . 139 ASN CG   1 1 
        6  59833 2 1 139 ASN H    H   0.194 -17.001 -25.190 1.00 . B B . 139 ASN H    1 1 
        6  59834 2 1 139 ASN HA   H  -0.098 -17.704 -27.969 1.00 . B B . 139 ASN HA   1 1 
        6  59835 2 1 139 ASN HB2  H   2.373 -17.092 -26.277 1.00 . B B . 139 ASN HB2  1 1 
        6  59836 2 1 139 ASN HB3  H   2.417 -17.353 -28.017 1.00 . B B . 139 ASN HB3  1 1 
        6  59837 2 1 139 ASN HD21 H   1.101 -15.254 -25.502 1.00 . B B . 139 ASN HD21 1 1 
        6  59838 2 1 139 ASN HD22 H   0.953 -13.856 -26.504 1.00 . B B . 139 ASN HD22 1 1 
        6  59839 2 1 139 ASN N    N  -0.250 -17.515 -25.897 1.00 . B B . 139 ASN N    1 1 
        6  59840 2 1 139 ASN ND2  N   1.148 -14.808 -26.375 1.00 . B B . 139 ASN ND2  1 1 
        6  59841 2 1 139 ASN O    O   0.968 -20.032 -28.100 1.00 . B B . 139 ASN O    1 1 
        6  59842 2 1 139 ASN OD1  O   1.515 -15.038 -28.567 1.00 . B B . 139 ASN OD1  1 1 
        6  59843 2 1 140 TYR C    C   0.331 -22.203 -25.509 1.00 . B B . 140 TYR C    1 1 
        6  59844 2 1 140 TYR CA   C   1.554 -21.276 -25.624 1.00 . B B . 140 TYR CA   1 1 
        6  59845 2 1 140 TYR CB   C   2.420 -21.367 -24.336 1.00 . B B . 140 TYR CB   1 1 
        6  59846 2 1 140 TYR CD1  C   3.761 -19.199 -24.110 1.00 . B B . 140 TYR CD1  1 1 
        6  59847 2 1 140 TYR CD2  C   4.938 -21.185 -24.736 1.00 . B B . 140 TYR CD2  1 1 
        6  59848 2 1 140 TYR CE1  C   4.944 -18.480 -24.165 1.00 . B B . 140 TYR CE1  1 1 
        6  59849 2 1 140 TYR CE2  C   6.119 -20.472 -24.790 1.00 . B B . 140 TYR CE2  1 1 
        6  59850 2 1 140 TYR CG   C   3.732 -20.568 -24.395 1.00 . B B . 140 TYR CG   1 1 
        6  59851 2 1 140 TYR CZ   C   6.119 -19.122 -24.507 1.00 . B B . 140 TYR CZ   1 1 
        6  59852 2 1 140 TYR H    H   1.017 -19.302 -25.068 1.00 . B B . 140 TYR H    1 1 
        6  59853 2 1 140 TYR HA   H   2.158 -21.591 -26.475 1.00 . B B . 140 TYR HA   1 1 
        6  59854 2 1 140 TYR HB2  H   1.845 -21.001 -23.490 1.00 . B B . 140 TYR HB2  1 1 
        6  59855 2 1 140 TYR HB3  H   2.672 -22.407 -24.153 1.00 . B B . 140 TYR HB3  1 1 
        6  59856 2 1 140 TYR HD1  H   2.839 -18.696 -23.845 1.00 . B B . 140 TYR HD1  1 1 
        6  59857 2 1 140 TYR HD2  H   4.942 -22.245 -24.963 1.00 . B B . 140 TYR HD2  1 1 
        6  59858 2 1 140 TYR HE1  H   4.941 -17.421 -23.941 1.00 . B B . 140 TYR HE1  1 1 
        6  59859 2 1 140 TYR HE2  H   7.039 -20.974 -25.057 1.00 . B B . 140 TYR HE2  1 1 
        6  59860 2 1 140 TYR HH   H   7.335 -17.788 -23.831 1.00 . B B . 140 TYR HH   1 1 
        6  59861 2 1 140 TYR N    N   1.134 -19.883 -25.845 1.00 . B B . 140 TYR N    1 1 
        6  59862 2 1 140 TYR O    O   0.246 -23.220 -26.196 1.00 . B B . 140 TYR O    1 1 
        6  59863 2 1 140 TYR OH   O   7.302 -18.413 -24.560 1.00 . B B . 140 TYR OH   1 1 
        6  59864 2 1 141 LEU C    C  -3.069 -22.205 -25.093 1.00 . B B . 141 LEU C    1 1 
        6  59865 2 1 141 LEU CA   C  -1.816 -22.627 -24.305 1.00 . B B . 141 LEU CA   1 1 
        6  59866 2 1 141 LEU CB   C  -2.101 -22.583 -22.762 1.00 . B B . 141 LEU CB   1 1 
        6  59867 2 1 141 LEU CD1  C   0.208 -22.376 -21.593 1.00 . B B . 141 LEU CD1  1 1 
        6  59868 2 1 141 LEU CD2  C  -1.656 -23.696 -20.481 1.00 . B B . 141 LEU CD2  1 1 
        6  59869 2 1 141 LEU CG   C  -1.033 -23.262 -21.823 1.00 . B B . 141 LEU CG   1 1 
        6  59870 2 1 141 LEU H    H  -0.568 -20.904 -24.285 1.00 . B B . 141 LEU H    1 1 
        6  59871 2 1 141 LEU HA   H  -1.599 -23.659 -24.578 1.00 . B B . 141 LEU HA   1 1 
        6  59872 2 1 141 LEU HB2  H  -2.212 -21.541 -22.462 1.00 . B B . 141 LEU HB2  1 1 
        6  59873 2 1 141 LEU HB3  H  -3.053 -23.074 -22.593 1.00 . B B . 141 LEU HB3  1 1 
        6  59874 2 1 141 LEU HD11 H   0.668 -22.153 -22.543 1.00 . B B . 141 LEU HD11 1 1 
        6  59875 2 1 141 LEU HD12 H   0.919 -22.899 -20.971 1.00 . B B . 141 LEU HD12 1 1 
        6  59876 2 1 141 LEU HD13 H  -0.082 -21.450 -21.110 1.00 . B B . 141 LEU HD13 1 1 
        6  59877 2 1 141 LEU HD21 H  -2.481 -24.374 -20.670 1.00 . B B . 141 LEU HD21 1 1 
        6  59878 2 1 141 LEU HD22 H  -2.022 -22.831 -19.946 1.00 . B B . 141 LEU HD22 1 1 
        6  59879 2 1 141 LEU HD23 H  -0.915 -24.202 -19.879 1.00 . B B . 141 LEU HD23 1 1 
        6  59880 2 1 141 LEU HG   H  -0.678 -24.165 -22.308 1.00 . B B . 141 LEU HG   1 1 
        6  59881 2 1 141 LEU N    N  -0.637 -21.799 -24.665 1.00 . B B . 141 LEU N    1 1 
        6  59882 2 1 141 LEU O    O  -4.168 -22.661 -24.770 1.00 . B B . 141 LEU O    1 1 
        6  59883 2 1 142 GLN C    C  -5.061 -20.070 -26.410 1.00 . B B . 142 GLN C    1 1 
        6  59884 2 1 142 GLN CA   C  -3.946 -20.918 -27.077 1.00 . B B . 142 GLN CA   1 1 
        6  59885 2 1 142 GLN CB   C  -4.550 -22.145 -27.835 1.00 . B B . 142 GLN CB   1 1 
        6  59886 2 1 142 GLN CD   C  -2.693 -22.251 -29.640 1.00 . B B . 142 GLN CD   1 1 
        6  59887 2 1 142 GLN CG   C  -3.509 -23.010 -28.584 1.00 . B B . 142 GLN CG   1 1 
        6  59888 2 1 142 GLN H    H  -1.992 -20.956 -26.239 1.00 . B B . 142 GLN H    1 1 
        6  59889 2 1 142 GLN HA   H  -3.455 -20.284 -27.805 1.00 . B B . 142 GLN HA   1 1 
        6  59890 2 1 142 GLN HB2  H  -5.061 -22.777 -27.116 1.00 . B B . 142 GLN HB2  1 1 
        6  59891 2 1 142 GLN HB3  H  -5.278 -21.790 -28.557 1.00 . B B . 142 GLN HB3  1 1 
        6  59892 2 1 142 GLN HE21 H  -1.117 -23.417 -29.306 1.00 . B B . 142 GLN HE21 1 1 
        6  59893 2 1 142 GLN HE22 H  -0.913 -22.192 -30.505 1.00 . B B . 142 GLN HE22 1 1 
        6  59894 2 1 142 GLN HG2  H  -2.824 -23.428 -27.854 1.00 . B B . 142 GLN HG2  1 1 
        6  59895 2 1 142 GLN HG3  H  -4.027 -23.827 -29.078 1.00 . B B . 142 GLN HG3  1 1 
        6  59896 2 1 142 GLN N    N  -2.884 -21.339 -26.120 1.00 . B B . 142 GLN N    1 1 
        6  59897 2 1 142 GLN NE2  N  -1.451 -22.661 -29.836 1.00 . B B . 142 GLN NE2  1 1 
        6  59898 2 1 142 GLN O    O  -5.039 -19.820 -25.196 1.00 . B B . 142 GLN O    1 1 
        6  59899 2 1 142 GLN OE1  O  -3.170 -21.306 -30.273 1.00 . B B . 142 GLN OE1  1 1 
        6  59900 2 1 143 GLN C    C  -8.212 -19.960 -26.233 1.00 . B B . 143 GLN C    1 1 
        6  59901 2 1 143 GLN CA   C  -7.229 -18.910 -26.789 1.00 . B B . 143 GLN CA   1 1 
        6  59902 2 1 143 GLN CB   C  -7.889 -18.139 -27.973 1.00 . B B . 143 GLN CB   1 1 
        6  59903 2 1 143 GLN CD   C  -9.957 -16.847 -28.844 1.00 . B B . 143 GLN CD   1 1 
        6  59904 2 1 143 GLN CG   C  -9.206 -17.400 -27.623 1.00 . B B . 143 GLN CG   1 1 
        6  59905 2 1 143 GLN H    H  -5.878 -19.721 -28.209 1.00 . B B . 143 GLN H    1 1 
        6  59906 2 1 143 GLN HA   H  -6.963 -18.203 -26.004 1.00 . B B . 143 GLN HA   1 1 
        6  59907 2 1 143 GLN HB2  H  -7.179 -17.407 -28.347 1.00 . B B . 143 GLN HB2  1 1 
        6  59908 2 1 143 GLN HB3  H  -8.098 -18.845 -28.773 1.00 . B B . 143 GLN HB3  1 1 
        6  59909 2 1 143 GLN HE21 H -10.737 -15.376 -27.763 1.00 . B B . 143 GLN HE21 1 1 
        6  59910 2 1 143 GLN HE22 H -11.195 -15.415 -29.428 1.00 . B B . 143 GLN HE22 1 1 
        6  59911 2 1 143 GLN HG2  H  -9.869 -18.090 -27.113 1.00 . B B . 143 GLN HG2  1 1 
        6  59912 2 1 143 GLN HG3  H  -8.973 -16.578 -26.953 1.00 . B B . 143 GLN HG3  1 1 
        6  59913 2 1 143 GLN N    N  -6.007 -19.596 -27.246 1.00 . B B . 143 GLN N    1 1 
        6  59914 2 1 143 GLN NE2  N -10.702 -15.770 -28.659 1.00 . B B . 143 GLN NE2  1 1 
        6  59915 2 1 143 GLN O    O  -8.557 -20.917 -26.940 1.00 . B B . 143 GLN O    1 1 
        6  59916 2 1 143 GLN OE1  O  -9.893 -17.406 -29.942 1.00 . B B . 143 GLN OE1  1 1 
        6  59917 2 1 144 GLN C    C -11.012 -20.483 -24.996 1.00 . B B . 144 GLN C    1 1 
        6  59918 2 1 144 GLN CA   C  -9.633 -20.646 -24.315 1.00 . B B . 144 GLN CA   1 1 
        6  59919 2 1 144 GLN CB   C  -9.722 -20.298 -22.798 1.00 . B B . 144 GLN CB   1 1 
        6  59920 2 1 144 GLN CD   C -10.797 -20.792 -20.504 1.00 . B B . 144 GLN CD   1 1 
        6  59921 2 1 144 GLN CG   C -10.717 -21.163 -21.992 1.00 . B B . 144 GLN CG   1 1 
        6  59922 2 1 144 GLN H    H  -8.278 -19.016 -24.469 1.00 . B B . 144 GLN H    1 1 
        6  59923 2 1 144 GLN HA   H  -9.301 -21.677 -24.425 1.00 . B B . 144 GLN HA   1 1 
        6  59924 2 1 144 GLN HB2  H  -8.738 -20.414 -22.357 1.00 . B B . 144 GLN HB2  1 1 
        6  59925 2 1 144 GLN HB3  H -10.019 -19.256 -22.698 1.00 . B B . 144 GLN HB3  1 1 
        6  59926 2 1 144 GLN HE21 H -11.246 -22.666 -20.014 1.00 . B B . 144 GLN HE21 1 1 
        6  59927 2 1 144 GLN HE22 H -11.154 -21.546 -18.704 1.00 . B B . 144 GLN HE22 1 1 
        6  59928 2 1 144 GLN HG2  H -11.707 -21.044 -22.420 1.00 . B B . 144 GLN HG2  1 1 
        6  59929 2 1 144 GLN HG3  H -10.419 -22.202 -22.079 1.00 . B B . 144 GLN HG3  1 1 
        6  59930 2 1 144 GLN N    N  -8.641 -19.774 -24.975 1.00 . B B . 144 GLN N    1 1 
        6  59931 2 1 144 GLN NE2  N -11.095 -21.765 -19.654 1.00 . B B . 144 GLN NE2  1 1 
        6  59932 2 1 144 GLN O    O -11.625 -21.468 -25.433 1.00 . B B . 144 GLN O    1 1 
        6  59933 2 1 144 GLN OE1  O -10.599 -19.639 -20.121 1.00 . B B . 144 GLN OE1  1 1 
        6  59934 2 1 145 ALA C    C -12.800 -17.349 -26.049 1.00 . B B . 145 ALA C    1 1 
        6  59935 2 1 145 ALA CA   C -12.752 -18.854 -25.727 1.00 . B B . 145 ALA CA   1 1 
        6  59936 2 1 145 ALA CB   C -13.934 -19.258 -24.820 1.00 . B B . 145 ALA CB   1 1 
        6  59937 2 1 145 ALA H    H -10.895 -18.492 -24.753 1.00 . B B . 145 ALA H    1 1 
        6  59938 2 1 145 ALA HA   H -12.836 -19.406 -26.662 1.00 . B B . 145 ALA HA   1 1 
        6  59939 2 1 145 ALA HB1  H -13.880 -18.718 -23.882 1.00 . B B . 145 ALA HB1  1 1 
        6  59940 2 1 145 ALA HB2  H -13.894 -20.320 -24.620 1.00 . B B . 145 ALA HB2  1 1 
        6  59941 2 1 145 ALA HB3  H -14.871 -19.026 -25.314 1.00 . B B . 145 ALA HB3  1 1 
        6  59942 2 1 145 ALA N    N -11.461 -19.217 -25.104 1.00 . B B . 145 ALA N    1 1 
        6  59943 2 1 145 ALA O    O -11.961 -16.578 -25.570 1.00 . B B . 145 ALA O    1 1 
        6  59944 2 1 146 GLY C    C -15.252 -15.324 -28.043 1.00 . B B . 146 GLY C    1 1 
        6  59945 2 1 146 GLY CA   C -13.973 -15.542 -27.247 1.00 . B B . 146 GLY CA   1 1 
        6  59946 2 1 146 GLY H    H -14.414 -17.620 -27.209 1.00 . B B . 146 GLY H    1 1 
        6  59947 2 1 146 GLY HA2  H -14.016 -14.927 -26.354 1.00 . B B . 146 GLY HA2  1 1 
        6  59948 2 1 146 GLY HA3  H -13.123 -15.232 -27.845 1.00 . B B . 146 GLY HA3  1 1 
        6  59949 2 1 146 GLY N    N -13.792 -16.946 -26.858 1.00 . B B . 146 GLY N    1 1 
        6  59950 2 1 146 GLY O    O -15.277 -14.549 -29.008 1.00 . B B . 146 GLY O    1 1 
        6  59951 2 1 147 GLU C    C -18.545 -14.904 -27.609 1.00 . B B . 147 GLU C    1 1 
        6  59952 2 1 147 GLU CA   C -17.647 -15.971 -28.273 1.00 . B B . 147 GLU CA   1 1 
        6  59953 2 1 147 GLU CB   C -18.298 -17.381 -28.188 1.00 . B B . 147 GLU CB   1 1 
        6  59954 2 1 147 GLU CD   C -20.250 -18.933 -28.788 1.00 . B B . 147 GLU CD   1 1 
        6  59955 2 1 147 GLU CG   C -19.669 -17.516 -28.890 1.00 . B B . 147 GLU CG   1 1 
        6  59956 2 1 147 GLU H    H -16.231 -16.541 -26.801 1.00 . B B . 147 GLU H    1 1 
        6  59957 2 1 147 GLU HA   H -17.504 -15.710 -29.322 1.00 . B B . 147 GLU HA   1 1 
        6  59958 2 1 147 GLU HB2  H -17.616 -18.096 -28.638 1.00 . B B . 147 GLU HB2  1 1 
        6  59959 2 1 147 GLU HB3  H -18.423 -17.648 -27.139 1.00 . B B . 147 GLU HB3  1 1 
        6  59960 2 1 147 GLU HG2  H -20.364 -16.814 -28.438 1.00 . B B . 147 GLU HG2  1 1 
        6  59961 2 1 147 GLU HG3  H -19.550 -17.256 -29.939 1.00 . B B . 147 GLU HG3  1 1 
        6  59962 2 1 147 GLU N    N -16.324 -16.005 -27.612 1.00 . B B . 147 GLU N    1 1 
        6  59963 2 1 147 GLU O    O -18.409 -14.634 -26.414 1.00 . B B . 147 GLU O    1 1 
        6  59964 2 1 147 GLU OE1  O -20.974 -19.222 -27.814 1.00 . B B . 147 GLU OE1  1 1 
        6  59965 2 1 147 GLU OE2  O -19.975 -19.774 -29.673 1.00 . B B . 147 GLU OE2  1 1 
        6  59966 2 1 148 GLY C    C -21.790 -13.495 -28.439 1.00 . B B . 148 GLY C    1 1 
        6  59967 2 1 148 GLY CA   C -20.390 -13.296 -27.883 1.00 . B B . 148 GLY CA   1 1 
        6  59968 2 1 148 GLY H    H -19.501 -14.552 -29.342 1.00 . B B . 148 GLY H    1 1 
        6  59969 2 1 148 GLY HA2  H -20.435 -13.347 -26.797 1.00 . B B . 148 GLY HA2  1 1 
        6  59970 2 1 148 GLY HA3  H -20.029 -12.321 -28.173 1.00 . B B . 148 GLY HA3  1 1 
        6  59971 2 1 148 GLY N    N -19.456 -14.300 -28.395 1.00 . B B . 148 GLY N    1 1 
        6  59972 2 1 148 GLY O    O -22.156 -14.626 -28.799 1.00 . B B . 148 GLY O    1 1 
        6  59973 2 1 149 THR C    C -24.983 -13.030 -28.062 1.00 . B B . 149 THR C    1 1 
        6  59974 2 1 149 THR CA   C -23.971 -12.346 -29.022 1.00 . B B . 149 THR CA   1 1 
        6  59975 2 1 149 THR CB   C -24.057 -12.932 -30.483 1.00 . B B . 149 THR CB   1 1 
        6  59976 2 1 149 THR CG2  C -25.334 -12.511 -31.231 1.00 . B B . 149 THR CG2  1 1 
        6  59977 2 1 149 THR H    H -22.213 -11.559 -28.113 1.00 . B B . 149 THR H    1 1 
        6  59978 2 1 149 THR HA   H -24.240 -11.291 -29.069 1.00 . B B . 149 THR HA   1 1 
        6  59979 2 1 149 THR HB   H -24.019 -14.019 -30.434 1.00 . B B . 149 THR HB   1 1 
        6  59980 2 1 149 THR HG1  H -22.186 -13.063 -31.089 1.00 . B B . 149 THR HG1  1 1 
        6  59981 2 1 149 THR HG21 H -25.370 -11.432 -31.313 1.00 . B B . 149 THR HG21 1 1 
        6  59982 2 1 149 THR HG22 H -26.207 -12.858 -30.696 1.00 . B B . 149 THR HG22 1 1 
        6  59983 2 1 149 THR HG23 H -25.333 -12.943 -32.226 1.00 . B B . 149 THR HG23 1 1 
        6  59984 2 1 149 THR N    N -22.576 -12.389 -28.482 1.00 . B B . 149 THR N    1 1 
        6  59985 2 1 149 THR O    O -26.186 -13.090 -28.334 1.00 . B B . 149 THR O    1 1 
        6  59986 2 1 149 THR OG1  O -22.926 -12.467 -31.236 1.00 . B B . 149 THR OG1  1 1 
        6  59987 2 1 150 GLU C    C -26.323 -13.322 -25.168 1.00 . B B . 150 GLU C    1 1 
        6  59988 2 1 150 GLU CA   C -25.248 -14.202 -25.867 1.00 . B B . 150 GLU CA   1 1 
        6  59989 2 1 150 GLU CB   C -24.268 -14.822 -24.817 1.00 . B B . 150 GLU CB   1 1 
        6  59990 2 1 150 GLU CD   C -22.541 -12.866 -24.520 1.00 . B B . 150 GLU CD   1 1 
        6  59991 2 1 150 GLU CG   C -23.568 -13.825 -23.858 1.00 . B B . 150 GLU CG   1 1 
        6  59992 2 1 150 GLU H    H -23.541 -13.252 -26.700 1.00 . B B . 150 GLU H    1 1 
        6  59993 2 1 150 GLU HA   H -25.757 -15.011 -26.377 1.00 . B B . 150 GLU HA   1 1 
        6  59994 2 1 150 GLU HB2  H -24.822 -15.527 -24.212 1.00 . B B . 150 GLU HB2  1 1 
        6  59995 2 1 150 GLU HB3  H -23.494 -15.370 -25.348 1.00 . B B . 150 GLU HB3  1 1 
        6  59996 2 1 150 GLU HG2  H -24.336 -13.228 -23.380 1.00 . B B . 150 GLU HG2  1 1 
        6  59997 2 1 150 GLU HG3  H -23.063 -14.399 -23.088 1.00 . B B . 150 GLU HG3  1 1 
        6  59998 2 1 150 GLU N    N -24.479 -13.455 -26.890 1.00 . B B . 150 GLU N    1 1 
        6  59999 2 1 150 GLU O    O -27.118 -13.828 -24.365 1.00 . B B . 150 GLU O    1 1 
        6  60000 2 1 150 GLU OE1  O -22.946 -11.811 -25.077 1.00 . B B . 150 GLU OE1  1 1 
        6  60001 2 1 150 GLU OE2  O -21.327 -13.157 -24.473 1.00 . B B . 150 GLU OE2  1 1 
        6  60002 2 1 151 GLU C    C -28.717 -11.307 -25.489 1.00 . B B . 151 GLU C    1 1 
        6  60003 2 1 151 GLU CA   C -27.289 -11.033 -24.937 1.00 . B B . 151 GLU CA   1 1 
        6  60004 2 1 151 GLU CB   C -26.801  -9.583 -25.294 1.00 . B B . 151 GLU CB   1 1 
        6  60005 2 1 151 GLU CD   C -28.423  -8.364 -23.700 1.00 . B B . 151 GLU CD   1 1 
        6  60006 2 1 151 GLU CG   C -26.978  -8.516 -24.188 1.00 . B B . 151 GLU CG   1 1 
        6  60007 2 1 151 GLU H    H -25.655 -11.681 -26.101 1.00 . B B . 151 GLU H    1 1 
        6  60008 2 1 151 GLU HA   H -27.302 -11.148 -23.856 1.00 . B B . 151 GLU HA   1 1 
        6  60009 2 1 151 GLU HB2  H -25.742  -9.622 -25.530 1.00 . B B . 151 GLU HB2  1 1 
        6  60010 2 1 151 GLU HB3  H -27.323  -9.235 -26.180 1.00 . B B . 151 GLU HB3  1 1 
        6  60011 2 1 151 GLU HG2  H -26.349  -8.789 -23.347 1.00 . B B . 151 GLU HG2  1 1 
        6  60012 2 1 151 GLU HG3  H -26.636  -7.558 -24.572 1.00 . B B . 151 GLU HG3  1 1 
        6  60013 2 1 151 GLU N    N -26.330 -12.010 -25.481 1.00 . B B . 151 GLU N    1 1 
        6  60014 2 1 151 GLU O    O -28.880 -11.635 -26.672 1.00 . B B . 151 GLU O    1 1 
        6  60015 2 1 151 GLU OE1  O -28.801  -9.003 -22.685 1.00 . B B . 151 GLU OE1  1 1 
        6  60016 2 1 151 GLU OE2  O -29.200  -7.630 -24.340 1.00 . B B . 151 GLU OE2  1 1 
        6  60017 2 1 152 HIS C    C -32.042 -10.205 -24.538 1.00 . B B . 152 HIS C    1 1 
        6  60018 2 1 152 HIS CA   C -31.164 -11.405 -24.962 1.00 . B B . 152 HIS CA   1 1 
        6  60019 2 1 152 HIS CB   C -31.690 -12.721 -24.311 1.00 . B B . 152 HIS CB   1 1 
        6  60020 2 1 152 HIS CD2  C -30.127 -14.605 -25.236 1.00 . B B . 152 HIS CD2  1 1 
        6  60021 2 1 152 HIS CE1  C -31.619 -15.701 -26.398 1.00 . B B . 152 HIS CE1  1 1 
        6  60022 2 1 152 HIS CG   C -31.315 -13.977 -25.066 1.00 . B B . 152 HIS CG   1 1 
        6  60023 2 1 152 HIS H    H -29.520 -10.938 -23.691 1.00 . B B . 152 HIS H    1 1 
        6  60024 2 1 152 HIS HA   H -31.236 -11.500 -26.044 1.00 . B B . 152 HIS HA   1 1 
        6  60025 2 1 152 HIS HB2  H -31.289 -12.807 -23.308 1.00 . B B . 152 HIS HB2  1 1 
        6  60026 2 1 152 HIS HB3  H -32.774 -12.688 -24.244 1.00 . B B . 152 HIS HB3  1 1 
        6  60027 2 1 152 HIS HD1  H -33.191 -14.516 -25.855 1.00 . B B . 152 HIS HD1  1 1 
        6  60028 2 1 152 HIS HD2  H -29.182 -14.313 -24.808 1.00 . B B . 152 HIS HD2  1 1 
        6  60029 2 1 152 HIS HE1  H -32.088 -16.423 -27.047 1.00 . B B . 152 HIS HE1  1 1 
        6  60030 2 1 152 HIS HE2  H -29.641 -16.171 -26.542 1.00 . B B . 152 HIS HE2  1 1 
        6  60031 2 1 152 HIS N    N -29.736 -11.185 -24.613 1.00 . B B . 152 HIS N    1 1 
        6  60032 2 1 152 HIS ND1  N -32.226 -14.695 -25.805 1.00 . B B . 152 HIS ND1  1 1 
        6  60033 2 1 152 HIS NE2  N -30.346 -15.672 -26.072 1.00 . B B . 152 HIS NE2  1 1 
        6  60034 2 1 152 HIS O    O -33.048  -9.922 -25.200 1.00 . B B . 152 HIS O    1 1 
        6  60035 2 1 153 GLN C    C -33.692  -8.865 -22.180 1.00 . B B . 153 GLN C    1 1 
        6  60036 2 1 153 GLN CA   C -32.384  -8.385 -22.825 1.00 . B B . 153 GLN CA   1 1 
        6  60037 2 1 153 GLN CB   C -32.659  -7.215 -23.825 1.00 . B B . 153 GLN CB   1 1 
        6  60038 2 1 153 GLN CD   C -33.536  -4.812 -24.200 1.00 . B B . 153 GLN CD   1 1 
        6  60039 2 1 153 GLN CG   C -33.248  -5.931 -23.186 1.00 . B B . 153 GLN CG   1 1 
        6  60040 2 1 153 GLN H    H -30.785  -9.766 -23.036 1.00 . B B . 153 GLN H    1 1 
        6  60041 2 1 153 GLN HA   H -31.742  -8.004 -22.036 1.00 . B B . 153 GLN HA   1 1 
        6  60042 2 1 153 GLN HB2  H -31.726  -6.953 -24.311 1.00 . B B . 153 GLN HB2  1 1 
        6  60043 2 1 153 GLN HB3  H -33.351  -7.566 -24.587 1.00 . B B . 153 GLN HB3  1 1 
        6  60044 2 1 153 GLN HE21 H -34.935  -4.038 -23.022 1.00 . B B . 153 GLN HE21 1 1 
        6  60045 2 1 153 GLN HE22 H -34.670  -3.217 -24.519 1.00 . B B . 153 GLN HE22 1 1 
        6  60046 2 1 153 GLN HG2  H -34.174  -6.189 -22.683 1.00 . B B . 153 GLN HG2  1 1 
        6  60047 2 1 153 GLN HG3  H -32.545  -5.555 -22.451 1.00 . B B . 153 GLN HG3  1 1 
        6  60048 2 1 153 GLN N    N -31.639  -9.514 -23.447 1.00 . B B . 153 GLN N    1 1 
        6  60049 2 1 153 GLN NE2  N -34.473  -3.934 -23.882 1.00 . B B . 153 GLN NE2  1 1 
        6  60050 2 1 153 GLN O    O -34.696  -9.053 -22.870 1.00 . B B . 153 GLN O    1 1 
        6  60051 2 1 153 GLN OE1  O -32.889  -4.715 -25.248 1.00 . B B . 153 GLN OE1  1 1 
        6  60052 2 1 154 ASP C    C -35.494  -8.203 -19.506 1.00 . B B . 154 ASP C    1 1 
        6  60053 2 1 154 ASP CA   C -34.843  -9.468 -20.078 1.00 . B B . 154 ASP CA   1 1 
        6  60054 2 1 154 ASP CB   C -34.443 -10.457 -18.953 1.00 . B B . 154 ASP CB   1 1 
        6  60055 2 1 154 ASP CG   C -35.632 -10.851 -18.061 1.00 . B B . 154 ASP CG   1 1 
        6  60056 2 1 154 ASP H    H -32.810  -8.964 -20.387 1.00 . B B . 154 ASP H    1 1 
        6  60057 2 1 154 ASP HA   H -35.558  -9.959 -20.743 1.00 . B B . 154 ASP HA   1 1 
        6  60058 2 1 154 ASP HB2  H -34.039 -11.358 -19.404 1.00 . B B . 154 ASP HB2  1 1 
        6  60059 2 1 154 ASP HB3  H -33.669 -10.003 -18.337 1.00 . B B . 154 ASP HB3  1 1 
        6  60060 2 1 154 ASP N    N -33.659  -9.082 -20.859 1.00 . B B . 154 ASP N    1 1 
        6  60061 2 1 154 ASP O    O -36.632  -7.865 -19.848 1.00 . B B . 154 ASP O    1 1 
        6  60062 2 1 154 ASP OD1  O -36.562 -11.527 -18.562 1.00 . B B . 154 ASP OD1  1 1 
        6  60063 2 1 154 ASP OD2  O -35.647 -10.494 -16.864 1.00 . B B . 154 ASP OD2  1 1 
        6  60064 2 1 155 ALA C    C -34.863  -5.094 -19.107 1.00 . B B . 155 ALA C    1 1 
        6  60065 2 1 155 ALA CA   C -35.163  -6.214 -18.082 1.00 . B B . 155 ALA CA   1 1 
        6  60066 2 1 155 ALA CB   C -34.470  -5.952 -16.731 1.00 . B B . 155 ALA CB   1 1 
        6  60067 2 1 155 ALA H    H -33.875  -7.858 -18.392 1.00 . B B . 155 ALA H    1 1 
        6  60068 2 1 155 ALA HA   H -36.240  -6.265 -17.897 1.00 . B B . 155 ALA HA   1 1 
        6  60069 2 1 155 ALA HB1  H -33.397  -5.899 -16.875 1.00 . B B . 155 ALA HB1  1 1 
        6  60070 2 1 155 ALA HB2  H -34.696  -6.754 -16.041 1.00 . B B . 155 ALA HB2  1 1 
        6  60071 2 1 155 ALA HB3  H -34.821  -5.016 -16.318 1.00 . B B . 155 ALA HB3  1 1 
        6  60072 2 1 155 ALA N    N -34.745  -7.501 -18.646 1.00 . B B . 155 ALA N    1 1 
        6  60073 2 1 155 ALA O    O -33.687  -4.736 -19.288 1.00 . B B . 155 ALA O    1 1 
        6  60074 2 1 155 ALA OXT  O -35.799  -4.601 -19.743 1.00 . B B . 155 ALA OXT  1 1 
        6  60075 3 1   1 MET C    C  15.611   8.971  35.435 1.00 . C C .   1 MET C    1 1 
        6  60076 3 1   1 MET CA   C  15.690   7.435  35.421 1.00 . C C .   1 MET CA   1 1 
        6  60077 3 1   1 MET CB   C  16.888   6.912  36.266 1.00 . C C .   1 MET CB   1 1 
        6  60078 3 1   1 MET CE   C  21.048   7.217  35.915 1.00 . C C .   1 MET CE   1 1 
        6  60079 3 1   1 MET CG   C  18.280   7.203  35.697 1.00 . C C .   1 MET CG   1 1 
        6  60080 3 1   1 MET H1   H  14.900   7.195  33.519 1.00 . C C .   1 MET H1   1 1 
        6  60081 3 1   1 MET H2   H  15.757   5.851  34.083 1.00 . C C .   1 MET H2   1 1 
        6  60082 3 1   1 MET H3   H  16.587   7.220  33.555 1.00 . C C .   1 MET H3   1 1 
        6  60083 3 1   1 MET HA   H  14.774   7.060  35.864 1.00 . C C .   1 MET HA   1 1 
        6  60084 3 1   1 MET HB2  H  16.837   7.351  37.255 1.00 . C C .   1 MET HB2  1 1 
        6  60085 3 1   1 MET HB3  H  16.788   5.837  36.371 1.00 . C C .   1 MET HB3  1 1 
        6  60086 3 1   1 MET HE1  H  21.934   6.914  36.450 1.00 . C C .   1 MET HE1  1 1 
        6  60087 3 1   1 MET HE2  H  20.989   8.295  35.903 1.00 . C C .   1 MET HE2  1 1 
        6  60088 3 1   1 MET HE3  H  21.095   6.846  34.900 1.00 . C C .   1 MET HE3  1 1 
        6  60089 3 1   1 MET HG2  H  18.361   6.754  34.715 1.00 . C C .   1 MET HG2  1 1 
        6  60090 3 1   1 MET HG3  H  18.409   8.275  35.611 1.00 . C C .   1 MET HG3  1 1 
        6  60091 3 1   1 MET N    N  15.737   6.888  34.051 1.00 . C C .   1 MET N    1 1 
        6  60092 3 1   1 MET O    O  14.700   9.533  36.055 1.00 . C C .   1 MET O    1 1 
        6  60093 3 1   1 MET SD   S  19.601   6.545  36.734 1.00 . C C .   1 MET SD   1 1 
        6  60094 3 1   2 SER C    C  17.225  11.676  33.483 1.00 . C C .   2 SER C    1 1 
        6  60095 3 1   2 SER CA   C  16.729  11.111  34.830 1.00 . C C .   2 SER CA   1 1 
        6  60096 3 1   2 SER CB   C  17.730  11.423  35.980 1.00 . C C .   2 SER CB   1 1 
        6  60097 3 1   2 SER H    H  17.120   9.146  34.115 1.00 . C C .   2 SER H    1 1 
        6  60098 3 1   2 SER HA   H  15.770  11.566  35.059 1.00 . C C .   2 SER HA   1 1 
        6  60099 3 1   2 SER HB2  H  18.674  10.931  35.788 1.00 . C C .   2 SER HB2  1 1 
        6  60100 3 1   2 SER HB3  H  17.891  12.490  36.045 1.00 . C C .   2 SER HB3  1 1 
        6  60101 3 1   2 SER HG   H  17.731  10.193  37.510 1.00 . C C .   2 SER HG   1 1 
        6  60102 3 1   2 SER N    N  16.542   9.646  34.733 1.00 . C C .   2 SER N    1 1 
        6  60103 3 1   2 SER O    O  18.116  12.540  33.431 1.00 . C C .   2 SER O    1 1 
        6  60104 3 1   2 SER OG   O  17.240  10.967  37.235 1.00 . C C .   2 SER OG   1 1 
        6  60105 3 1   3 GLU C    C  15.666  11.796  30.188 1.00 . C C .   3 GLU C    1 1 
        6  60106 3 1   3 GLU CA   C  16.960  11.604  31.019 1.00 . C C .   3 GLU CA   1 1 
        6  60107 3 1   3 GLU CB   C  17.954  10.573  30.371 1.00 . C C .   3 GLU CB   1 1 
        6  60108 3 1   3 GLU CD   C  16.979   8.401  31.432 1.00 . C C .   3 GLU CD   1 1 
        6  60109 3 1   3 GLU CG   C  17.453   9.122  30.156 1.00 . C C .   3 GLU CG   1 1 
        6  60110 3 1   3 GLU H    H  15.894  10.535  32.503 1.00 . C C .   3 GLU H    1 1 
        6  60111 3 1   3 GLU HA   H  17.466  12.569  31.078 1.00 . C C .   3 GLU HA   1 1 
        6  60112 3 1   3 GLU HB2  H  18.258  10.962  29.404 1.00 . C C .   3 GLU HB2  1 1 
        6  60113 3 1   3 GLU HB3  H  18.840  10.528  30.996 1.00 . C C .   3 GLU HB3  1 1 
        6  60114 3 1   3 GLU HG2  H  16.637   9.154  29.442 1.00 . C C .   3 GLU HG2  1 1 
        6  60115 3 1   3 GLU HG3  H  18.262   8.545  29.718 1.00 . C C .   3 GLU HG3  1 1 
        6  60116 3 1   3 GLU N    N  16.612  11.196  32.388 1.00 . C C .   3 GLU N    1 1 
        6  60117 3 1   3 GLU O    O  14.899  10.849  29.985 1.00 . C C .   3 GLU O    1 1 
        6  60118 3 1   3 GLU OE1  O  17.827   8.024  32.273 1.00 . C C .   3 GLU OE1  1 1 
        6  60119 3 1   3 GLU OE2  O  15.747   8.241  31.624 1.00 . C C .   3 GLU OE2  1 1 
        6  60120 3 1   4 GLN C    C  12.895  12.963  29.509 1.00 . C C .   4 GLN C    1 1 
        6  60121 3 1   4 GLN CA   C  14.255  13.501  28.968 1.00 . C C .   4 GLN CA   1 1 
        6  60122 3 1   4 GLN CB   C  14.510  13.119  27.467 1.00 . C C .   4 GLN CB   1 1 
        6  60123 3 1   4 GLN CD   C  13.650  15.281  26.259 1.00 . C C .   4 GLN CD   1 1 
        6  60124 3 1   4 GLN CG   C  13.535  13.752  26.428 1.00 . C C .   4 GLN CG   1 1 
        6  60125 3 1   4 GLN H    H  16.019  13.762  30.120 1.00 . C C .   4 GLN H    1 1 
        6  60126 3 1   4 GLN HA   H  14.220  14.583  29.040 1.00 . C C .   4 GLN HA   1 1 
        6  60127 3 1   4 GLN HB2  H  15.516  13.419  27.202 1.00 . C C .   4 GLN HB2  1 1 
        6  60128 3 1   4 GLN HB3  H  14.445  12.037  27.373 1.00 . C C .   4 GLN HB3  1 1 
        6  60129 3 1   4 GLN HE21 H  12.990  15.139  24.398 1.00 . C C .   4 GLN HE21 1 1 
        6  60130 3 1   4 GLN HE22 H  13.378  16.730  24.939 1.00 . C C .   4 GLN HE22 1 1 
        6  60131 3 1   4 GLN HG2  H  13.721  13.294  25.464 1.00 . C C .   4 GLN HG2  1 1 
        6  60132 3 1   4 GLN HG3  H  12.520  13.521  26.726 1.00 . C C .   4 GLN HG3  1 1 
        6  60133 3 1   4 GLN N    N  15.405  13.069  29.811 1.00 . C C .   4 GLN N    1 1 
        6  60134 3 1   4 GLN NE2  N  13.300  15.766  25.082 1.00 . C C .   4 GLN NE2  1 1 
        6  60135 3 1   4 GLN O    O  12.048  12.444  28.768 1.00 . C C .   4 GLN O    1 1 
        6  60136 3 1   4 GLN OE1  O  14.009  16.024  27.174 1.00 . C C .   4 GLN OE1  1 1 
        6  60137 3 1   5 ASN C    C  11.260  13.509  32.779 1.00 . C C .   5 ASN C    1 1 
        6  60138 3 1   5 ASN CA   C  11.482  12.653  31.523 1.00 . C C .   5 ASN CA   1 1 
        6  60139 3 1   5 ASN CB   C  11.524  11.129  31.887 1.00 . C C .   5 ASN CB   1 1 
        6  60140 3 1   5 ASN CG   C  12.649  10.721  32.866 1.00 . C C .   5 ASN CG   1 1 
        6  60141 3 1   5 ASN H    H  13.432  13.479  31.366 1.00 . C C .   5 ASN H    1 1 
        6  60142 3 1   5 ASN HA   H  10.646  12.829  30.847 1.00 . C C .   5 ASN HA   1 1 
        6  60143 3 1   5 ASN HB2  H  10.575  10.847  32.327 1.00 . C C .   5 ASN HB2  1 1 
        6  60144 3 1   5 ASN HB3  H  11.655  10.560  30.972 1.00 . C C .   5 ASN HB3  1 1 
        6  60145 3 1   5 ASN HD21 H  11.529   9.266  33.634 1.00 . C C .   5 ASN HD21 1 1 
        6  60146 3 1   5 ASN HD22 H  13.093   9.465  34.337 1.00 . C C .   5 ASN HD22 1 1 
        6  60147 3 1   5 ASN N    N  12.712  13.084  30.831 1.00 . C C .   5 ASN N    1 1 
        6  60148 3 1   5 ASN ND2  N  12.400   9.708  33.687 1.00 . C C .   5 ASN ND2  1 1 
        6  60149 3 1   5 ASN O    O  12.221  13.944  33.429 1.00 . C C .   5 ASN O    1 1 
        6  60150 3 1   5 ASN OD1  O  13.732  11.302  32.885 1.00 . C C .   5 ASN OD1  1 1 
        6  60151 3 1   6 ASN C    C   9.705  13.505  35.542 1.00 . C C .   6 ASN C    1 1 
        6  60152 3 1   6 ASN CA   C   9.581  14.464  34.340 1.00 . C C .   6 ASN CA   1 1 
        6  60153 3 1   6 ASN CB   C   8.133  15.034  34.230 1.00 . C C .   6 ASN CB   1 1 
        6  60154 3 1   6 ASN CG   C   8.009  16.330  33.404 1.00 . C C .   6 ASN CG   1 1 
        6  60155 3 1   6 ASN H    H   9.282  13.519  32.449 1.00 . C C .   6 ASN H    1 1 
        6  60156 3 1   6 ASN HA   H  10.271  15.294  34.490 1.00 . C C .   6 ASN HA   1 1 
        6  60157 3 1   6 ASN HB2  H   7.495  14.290  33.771 1.00 . C C .   6 ASN HB2  1 1 
        6  60158 3 1   6 ASN HB3  H   7.756  15.237  35.228 1.00 . C C .   6 ASN HB3  1 1 
        6  60159 3 1   6 ASN HD21 H   9.472  15.804  32.146 1.00 . C C .   6 ASN HD21 1 1 
        6  60160 3 1   6 ASN HD22 H   8.739  17.335  31.851 1.00 . C C .   6 ASN HD22 1 1 
        6  60161 3 1   6 ASN N    N   9.979  13.778  33.089 1.00 . C C .   6 ASN N    1 1 
        6  60162 3 1   6 ASN ND2  N   8.821  16.504  32.361 1.00 . C C .   6 ASN ND2  1 1 
        6  60163 3 1   6 ASN O    O  10.215  13.892  36.595 1.00 . C C .   6 ASN O    1 1 
        6  60164 3 1   6 ASN OD1  O   7.164  17.173  33.700 1.00 . C C .   6 ASN OD1  1 1 
        6  60165 3 1   7 THR C    C   9.514   9.831  35.682 1.00 . C C .   7 THR C    1 1 
        6  60166 3 1   7 THR CA   C   9.304  11.188  36.389 1.00 . C C .   7 THR CA   1 1 
        6  60167 3 1   7 THR CB   C   8.004  11.135  37.291 1.00 . C C .   7 THR CB   1 1 
        6  60168 3 1   7 THR CG2  C   7.970  12.245  38.361 1.00 . C C .   7 THR CG2  1 1 
        6  60169 3 1   7 THR H    H   8.796  12.048  34.516 1.00 . C C .   7 THR H    1 1 
        6  60170 3 1   7 THR HA   H  10.163  11.384  37.031 1.00 . C C .   7 THR HA   1 1 
        6  60171 3 1   7 THR HB   H   7.984  10.175  37.806 1.00 . C C .   7 THR HB   1 1 
        6  60172 3 1   7 THR HG1  H   6.049  11.321  37.033 1.00 . C C .   7 THR HG1  1 1 
        6  60173 3 1   7 THR HG21 H   7.069  12.155  38.952 1.00 . C C .   7 THR HG21 1 1 
        6  60174 3 1   7 THR HG22 H   7.985  13.215  37.880 1.00 . C C .   7 THR HG22 1 1 
        6  60175 3 1   7 THR HG23 H   8.833  12.158  39.012 1.00 . C C .   7 THR HG23 1 1 
        6  60176 3 1   7 THR N    N   9.223  12.260  35.367 1.00 . C C .   7 THR N    1 1 
        6  60177 3 1   7 THR O    O  10.562   9.188  35.821 1.00 . C C .   7 THR O    1 1 
        6  60178 3 1   7 THR OG1  O   6.822  11.225  36.469 1.00 . C C .   7 THR OG1  1 1 
        6  60179 3 1   8 GLU C    C   7.567   8.408  32.882 1.00 . C C .   8 GLU C    1 1 
        6  60180 3 1   8 GLU CA   C   8.488   8.202  34.094 1.00 . C C .   8 GLU CA   1 1 
        6  60181 3 1   8 GLU CB   C   7.956   7.001  34.945 1.00 . C C .   8 GLU CB   1 1 
        6  60182 3 1   8 GLU CD   C   6.717   4.726  34.789 1.00 . C C .   8 GLU CD   1 1 
        6  60183 3 1   8 GLU CG   C   7.732   5.682  34.138 1.00 . C C .   8 GLU CG   1 1 
        6  60184 3 1   8 GLU H    H   7.708  10.012  34.854 1.00 . C C .   8 GLU H    1 1 
        6  60185 3 1   8 GLU HA   H   9.500   7.992  33.750 1.00 . C C .   8 GLU HA   1 1 
        6  60186 3 1   8 GLU HB2  H   8.668   6.800  35.743 1.00 . C C .   8 GLU HB2  1 1 
        6  60187 3 1   8 GLU HB3  H   7.013   7.290  35.399 1.00 . C C .   8 GLU HB3  1 1 
        6  60188 3 1   8 GLU HG2  H   7.372   5.928  33.143 1.00 . C C .   8 GLU HG2  1 1 
        6  60189 3 1   8 GLU HG3  H   8.686   5.175  34.040 1.00 . C C .   8 GLU HG3  1 1 
        6  60190 3 1   8 GLU N    N   8.502   9.442  34.890 1.00 . C C .   8 GLU N    1 1 
        6  60191 3 1   8 GLU O    O   8.024   8.389  31.727 1.00 . C C .   8 GLU O    1 1 
        6  60192 3 1   8 GLU OE1  O   7.090   3.605  35.217 1.00 . C C .   8 GLU OE1  1 1 
        6  60193 3 1   8 GLU OE2  O   5.528   5.101  34.867 1.00 . C C .   8 GLU OE2  1 1 
        6  60194 3 1   9 MET C    C   4.872   7.331  31.596 1.00 . C C .   9 MET C    1 1 
        6  60195 3 1   9 MET CA   C   5.141   8.712  32.253 1.00 . C C .   9 MET CA   1 1 
        6  60196 3 1   9 MET CB   C   5.361   9.822  31.180 1.00 . C C .   9 MET CB   1 1 
        6  60197 3 1   9 MET CE   C   3.088  11.327  27.994 1.00 . C C .   9 MET CE   1 1 
        6  60198 3 1   9 MET CG   C   4.271   9.921  30.102 1.00 . C C .   9 MET CG   1 1 
        6  60199 3 1   9 MET H    H   6.056   8.788  34.156 1.00 . C C .   9 MET H    1 1 
        6  60200 3 1   9 MET HA   H   4.267   8.978  32.841 1.00 . C C .   9 MET HA   1 1 
        6  60201 3 1   9 MET HB2  H   5.413  10.778  31.684 1.00 . C C .   9 MET HB2  1 1 
        6  60202 3 1   9 MET HB3  H   6.311   9.645  30.684 1.00 . C C .   9 MET HB3  1 1 
        6  60203 3 1   9 MET HE1  H   2.250  10.908  28.536 1.00 . C C .   9 MET HE1  1 1 
        6  60204 3 1   9 MET HE2  H   3.286  10.738  27.110 1.00 . C C .   9 MET HE2  1 1 
        6  60205 3 1   9 MET HE3  H   2.847  12.341  27.716 1.00 . C C .   9 MET HE3  1 1 
        6  60206 3 1   9 MET HG2  H   4.288   9.028  29.489 1.00 . C C .   9 MET HG2  1 1 
        6  60207 3 1   9 MET HG3  H   3.295  10.014  30.580 1.00 . C C .   9 MET HG3  1 1 
        6  60208 3 1   9 MET N    N   6.268   8.653  33.206 1.00 . C C .   9 MET N    1 1 
        6  60209 3 1   9 MET O    O   5.693   6.812  30.827 1.00 . C C .   9 MET O    1 1 
        6  60210 3 1   9 MET SD   S   4.529  11.359  29.046 1.00 . C C .   9 MET SD   1 1 
        6  60211 3 1  10 THR C    C   2.546   5.667  30.011 1.00 . C C .  10 THR C    1 1 
        6  60212 3 1  10 THR CA   C   3.254   5.460  31.364 1.00 . C C .  10 THR CA   1 1 
        6  60213 3 1  10 THR CB   C   2.274   4.755  32.370 1.00 . C C .  10 THR CB   1 1 
        6  60214 3 1  10 THR CG2  C   1.974   3.294  31.971 1.00 . C C .  10 THR CG2  1 1 
        6  60215 3 1  10 THR H    H   3.094   7.225  32.513 1.00 . C C .  10 THR H    1 1 
        6  60216 3 1  10 THR HA   H   4.127   4.820  31.225 1.00 . C C .  10 THR HA   1 1 
        6  60217 3 1  10 THR HB   H   1.338   5.304  32.385 1.00 . C C .  10 THR HB   1 1 
        6  60218 3 1  10 THR HG1  H   3.718   5.129  33.672 1.00 . C C .  10 THR HG1  1 1 
        6  60219 3 1  10 THR HG21 H   1.545   3.264  30.978 1.00 . C C .  10 THR HG21 1 1 
        6  60220 3 1  10 THR HG22 H   1.271   2.863  32.672 1.00 . C C .  10 THR HG22 1 1 
        6  60221 3 1  10 THR HG23 H   2.888   2.712  31.984 1.00 . C C .  10 THR HG23 1 1 
        6  60222 3 1  10 THR N    N   3.694   6.757  31.898 1.00 . C C .  10 THR N    1 1 
        6  60223 3 1  10 THR O    O   1.339   5.874  29.966 1.00 . C C .  10 THR O    1 1 
        6  60224 3 1  10 THR OG1  O   2.816   4.788  33.698 1.00 . C C .  10 THR OG1  1 1 
        6  60225 3 1  11 PHE C    C   3.014   4.509  26.798 1.00 . C C .  11 PHE C    1 1 
        6  60226 3 1  11 PHE CA   C   2.756   5.813  27.554 1.00 . C C .  11 PHE CA   1 1 
        6  60227 3 1  11 PHE CB   C   3.425   7.004  26.810 1.00 . C C .  11 PHE CB   1 1 
        6  60228 3 1  11 PHE CD1  C   1.781   8.107  25.239 1.00 . C C .  11 PHE CD1  1 1 
        6  60229 3 1  11 PHE CD2  C   3.385   6.619  24.280 1.00 . C C .  11 PHE CD2  1 1 
        6  60230 3 1  11 PHE CE1  C   1.253   8.332  23.990 1.00 . C C .  11 PHE CE1  1 1 
        6  60231 3 1  11 PHE CE2  C   2.854   6.844  23.027 1.00 . C C .  11 PHE CE2  1 1 
        6  60232 3 1  11 PHE CG   C   2.856   7.250  25.413 1.00 . C C .  11 PHE CG   1 1 
        6  60233 3 1  11 PHE CZ   C   1.787   7.704  22.883 1.00 . C C .  11 PHE CZ   1 1 
        6  60234 3 1  11 PHE H    H   4.287   5.609  29.021 1.00 . C C .  11 PHE H    1 1 
        6  60235 3 1  11 PHE HA   H   1.675   5.989  27.619 1.00 . C C .  11 PHE HA   1 1 
        6  60236 3 1  11 PHE HB2  H   3.286   7.907  27.395 1.00 . C C .  11 PHE HB2  1 1 
        6  60237 3 1  11 PHE HB3  H   4.492   6.821  26.713 1.00 . C C .  11 PHE HB3  1 1 
        6  60238 3 1  11 PHE HD1  H   1.353   8.609  26.099 1.00 . C C .  11 PHE HD1  1 1 
        6  60239 3 1  11 PHE HD2  H   4.221   5.938  24.396 1.00 . C C .  11 PHE HD2  1 1 
        6  60240 3 1  11 PHE HE1  H   0.412   9.004  23.878 1.00 . C C .  11 PHE HE1  1 1 
        6  60241 3 1  11 PHE HE2  H   3.277   6.348  22.160 1.00 . C C .  11 PHE HE2  1 1 
        6  60242 3 1  11 PHE HZ   H   1.367   7.887  21.900 1.00 . C C .  11 PHE HZ   1 1 
        6  60243 3 1  11 PHE N    N   3.312   5.684  28.916 1.00 . C C .  11 PHE N    1 1 
        6  60244 3 1  11 PHE O    O   4.160   4.189  26.549 1.00 . C C .  11 PHE O    1 1 
        6  60245 3 1  12 GLN C    C   1.162   2.478  24.470 1.00 . C C .  12 GLN C    1 1 
        6  60246 3 1  12 GLN CA   C   2.092   2.507  25.680 1.00 . C C .  12 GLN CA   1 1 
        6  60247 3 1  12 GLN CB   C   1.740   1.335  26.640 1.00 . C C .  12 GLN CB   1 1 
        6  60248 3 1  12 GLN CD   C   1.490  -1.235  26.921 1.00 . C C .  12 GLN CD   1 1 
        6  60249 3 1  12 GLN CG   C   1.858  -0.069  25.992 1.00 . C C .  12 GLN CG   1 1 
        6  60250 3 1  12 GLN H    H   1.062   4.174  26.502 1.00 . C C .  12 GLN H    1 1 
        6  60251 3 1  12 GLN HA   H   3.123   2.390  25.337 1.00 . C C .  12 GLN HA   1 1 
        6  60252 3 1  12 GLN HB2  H   2.406   1.375  27.497 1.00 . C C .  12 GLN HB2  1 1 
        6  60253 3 1  12 GLN HB3  H   0.718   1.463  26.993 1.00 . C C .  12 GLN HB3  1 1 
        6  60254 3 1  12 GLN HE21 H   0.950  -2.352  25.363 1.00 . C C .  12 GLN HE21 1 1 
        6  60255 3 1  12 GLN HE22 H   0.784  -3.096  26.915 1.00 . C C .  12 GLN HE22 1 1 
        6  60256 3 1  12 GLN HG2  H   1.199  -0.100  25.132 1.00 . C C .  12 GLN HG2  1 1 
        6  60257 3 1  12 GLN HG3  H   2.879  -0.211  25.652 1.00 . C C .  12 GLN HG3  1 1 
        6  60258 3 1  12 GLN N    N   1.962   3.808  26.363 1.00 . C C .  12 GLN N    1 1 
        6  60259 3 1  12 GLN NE2  N   1.027  -2.337  26.343 1.00 . C C .  12 GLN NE2  1 1 
        6  60260 3 1  12 GLN O    O  -0.045   2.705  24.604 1.00 . C C .  12 GLN O    1 1 
        6  60261 3 1  12 GLN OE1  O   1.648  -1.160  28.142 1.00 . C C .  12 GLN OE1  1 1 
        6  60262 3 1  13 ILE C    C   0.243   0.685  22.049 1.00 . C C .  13 ILE C    1 1 
        6  60263 3 1  13 ILE CA   C   0.950   2.052  22.058 1.00 . C C .  13 ILE CA   1 1 
        6  60264 3 1  13 ILE CB   C   1.835   2.164  20.763 1.00 . C C .  13 ILE CB   1 1 
        6  60265 3 1  13 ILE CD1  C   3.694   3.613  19.635 1.00 . C C .  13 ILE CD1  1 1 
        6  60266 3 1  13 ILE CG1  C   2.725   3.454  20.801 1.00 . C C .  13 ILE CG1  1 1 
        6  60267 3 1  13 ILE CG2  C   0.920   2.129  19.508 1.00 . C C .  13 ILE CG2  1 1 
        6  60268 3 1  13 ILE H    H   2.695   2.056  23.251 1.00 . C C .  13 ILE H    1 1 
        6  60269 3 1  13 ILE HA   H   0.203   2.853  22.035 1.00 . C C .  13 ILE HA   1 1 
        6  60270 3 1  13 ILE HB   H   2.487   1.292  20.721 1.00 . C C .  13 ILE HB   1 1 
        6  60271 3 1  13 ILE HD11 H   4.313   2.729  19.549 1.00 . C C .  13 ILE HD11 1 1 
        6  60272 3 1  13 ILE HD12 H   4.325   4.468  19.819 1.00 . C C .  13 ILE HD12 1 1 
        6  60273 3 1  13 ILE HD13 H   3.147   3.766  18.717 1.00 . C C .  13 ILE HD13 1 1 
        6  60274 3 1  13 ILE HG12 H   2.090   4.330  20.812 1.00 . C C .  13 ILE HG12 1 1 
        6  60275 3 1  13 ILE HG13 H   3.316   3.446  21.709 1.00 . C C .  13 ILE HG13 1 1 
        6  60276 3 1  13 ILE HG21 H   1.511   1.963  18.620 1.00 . C C .  13 ILE HG21 1 1 
        6  60277 3 1  13 ILE HG22 H   0.388   3.065  19.412 1.00 . C C .  13 ILE HG22 1 1 
        6  60278 3 1  13 ILE HG23 H   0.197   1.324  19.601 1.00 . C C .  13 ILE HG23 1 1 
        6  60279 3 1  13 ILE N    N   1.729   2.190  23.289 1.00 . C C .  13 ILE N    1 1 
        6  60280 3 1  13 ILE O    O   0.881  -0.355  22.267 1.00 . C C .  13 ILE O    1 1 
        6  60281 3 1  14 GLN C    C  -1.879  -0.908  20.160 1.00 . C C .  14 GLN C    1 1 
        6  60282 3 1  14 GLN CA   C  -1.887  -0.506  21.647 1.00 . C C .  14 GLN CA   1 1 
        6  60283 3 1  14 GLN CB   C  -3.331  -0.245  22.160 1.00 . C C .  14 GLN CB   1 1 
        6  60284 3 1  14 GLN CD   C  -2.743  -0.575  24.655 1.00 . C C .  14 GLN CD   1 1 
        6  60285 3 1  14 GLN CG   C  -3.404   0.317  23.599 1.00 . C C .  14 GLN CG   1 1 
        6  60286 3 1  14 GLN H    H  -1.517   1.580  21.754 1.00 . C C .  14 GLN H    1 1 
        6  60287 3 1  14 GLN HA   H  -1.440  -1.307  22.234 1.00 . C C .  14 GLN HA   1 1 
        6  60288 3 1  14 GLN HB2  H  -3.810   0.473  21.495 1.00 . C C .  14 GLN HB2  1 1 
        6  60289 3 1  14 GLN HB3  H  -3.898  -1.166  22.123 1.00 . C C .  14 GLN HB3  1 1 
        6  60290 3 1  14 GLN HE21 H  -1.016   0.402  24.482 1.00 . C C .  14 GLN HE21 1 1 
        6  60291 3 1  14 GLN HE22 H  -1.035  -0.897  25.621 1.00 . C C .  14 GLN HE22 1 1 
        6  60292 3 1  14 GLN HG2  H  -2.920   1.287  23.614 1.00 . C C .  14 GLN HG2  1 1 
        6  60293 3 1  14 GLN HG3  H  -4.447   0.450  23.866 1.00 . C C .  14 GLN HG3  1 1 
        6  60294 3 1  14 GLN N    N  -1.073   0.709  21.815 1.00 . C C .  14 GLN N    1 1 
        6  60295 3 1  14 GLN NE2  N  -1.469  -0.332  24.947 1.00 . C C .  14 GLN NE2  1 1 
        6  60296 3 1  14 GLN O    O  -1.593  -2.062  19.823 1.00 . C C .  14 GLN O    1 1 
        6  60297 3 1  14 GLN OE1  O  -3.382  -1.460  25.224 1.00 . C C .  14 GLN OE1  1 1 
        6  60298 3 1  15 ARG C    C  -2.387   1.284  17.137 1.00 . C C .  15 ARG C    1 1 
        6  60299 3 1  15 ARG CA   C  -2.138  -0.067  17.815 1.00 . C C .  15 ARG CA   1 1 
        6  60300 3 1  15 ARG CB   C  -3.125  -1.144  17.245 1.00 . C C .  15 ARG CB   1 1 
        6  60301 3 1  15 ARG CD   C  -5.175  -0.968  18.793 1.00 . C C .  15 ARG CD   1 1 
        6  60302 3 1  15 ARG CG   C  -4.643  -0.860  17.358 1.00 . C C .  15 ARG CG   1 1 
        6  60303 3 1  15 ARG CZ   C  -7.429  -1.219  19.831 1.00 . C C .  15 ARG CZ   1 1 
        6  60304 3 1  15 ARG H    H  -2.374   0.973  19.646 1.00 . C C .  15 ARG H    1 1 
        6  60305 3 1  15 ARG HA   H  -1.124  -0.373  17.568 1.00 . C C .  15 ARG HA   1 1 
        6  60306 3 1  15 ARG HB2  H  -2.899  -1.285  16.194 1.00 . C C .  15 ARG HB2  1 1 
        6  60307 3 1  15 ARG HB3  H  -2.923  -2.084  17.752 1.00 . C C .  15 ARG HB3  1 1 
        6  60308 3 1  15 ARG HD2  H  -4.955  -1.960  19.174 1.00 . C C .  15 ARG HD2  1 1 
        6  60309 3 1  15 ARG HD3  H  -4.667  -0.235  19.413 1.00 . C C .  15 ARG HD3  1 1 
        6  60310 3 1  15 ARG HE   H  -7.015  -0.167  18.173 1.00 . C C .  15 ARG HE   1 1 
        6  60311 3 1  15 ARG HG2  H  -4.839   0.138  16.987 1.00 . C C .  15 ARG HG2  1 1 
        6  60312 3 1  15 ARG HG3  H  -5.176  -1.573  16.737 1.00 . C C .  15 ARG HG3  1 1 
        6  60313 3 1  15 ARG HH11 H  -5.996  -2.250  20.822 1.00 . C C .  15 ARG HH11 1 1 
        6  60314 3 1  15 ARG HH12 H  -7.590  -2.364  21.490 1.00 . C C .  15 ARG HH12 1 1 
        6  60315 3 1  15 ARG HH21 H  -9.062  -0.256  19.151 1.00 . C C .  15 ARG HH21 1 1 
        6  60316 3 1  15 ARG HH22 H  -9.313  -1.242  20.553 1.00 . C C .  15 ARG HH22 1 1 
        6  60317 3 1  15 ARG N    N  -2.169   0.085  19.285 1.00 . C C .  15 ARG N    1 1 
        6  60318 3 1  15 ARG NE   N  -6.620  -0.729  18.876 1.00 . C C .  15 ARG NE   1 1 
        6  60319 3 1  15 ARG NH1  N  -6.964  -2.012  20.790 1.00 . C C .  15 ARG NH1  1 1 
        6  60320 3 1  15 ARG NH2  N  -8.700  -0.876  19.844 1.00 . C C .  15 ARG NH2  1 1 
        6  60321 3 1  15 ARG O    O  -3.092   2.144  17.682 1.00 . C C .  15 ARG O    1 1 
        6  60322 3 1  16 ILE C    C  -2.507   2.264  13.764 1.00 . C C .  16 ILE C    1 1 
        6  60323 3 1  16 ILE CA   C  -1.906   2.663  15.117 1.00 . C C .  16 ILE CA   1 1 
        6  60324 3 1  16 ILE CB   C  -0.501   3.330  14.921 1.00 . C C .  16 ILE CB   1 1 
        6  60325 3 1  16 ILE CD1  C   1.566   4.127  16.253 1.00 . C C .  16 ILE CD1  1 1 
        6  60326 3 1  16 ILE CG1  C   0.121   3.688  16.304 1.00 . C C .  16 ILE CG1  1 1 
        6  60327 3 1  16 ILE CG2  C  -0.595   4.576  14.014 1.00 . C C .  16 ILE CG2  1 1 
        6  60328 3 1  16 ILE H    H  -1.235   0.718  15.604 1.00 . C C .  16 ILE H    1 1 
        6  60329 3 1  16 ILE HA   H  -2.569   3.374  15.614 1.00 . C C .  16 ILE HA   1 1 
        6  60330 3 1  16 ILE HB   H   0.147   2.610  14.425 1.00 . C C .  16 ILE HB   1 1 
        6  60331 3 1  16 ILE HD11 H   1.915   4.312  17.259 1.00 . C C .  16 ILE HD11 1 1 
        6  60332 3 1  16 ILE HD12 H   1.657   5.036  15.672 1.00 . C C .  16 ILE HD12 1 1 
        6  60333 3 1  16 ILE HD13 H   2.170   3.350  15.804 1.00 . C C .  16 ILE HD13 1 1 
        6  60334 3 1  16 ILE HG12 H  -0.446   4.492  16.758 1.00 . C C .  16 ILE HG12 1 1 
        6  60335 3 1  16 ILE HG13 H   0.071   2.820  16.950 1.00 . C C .  16 ILE HG13 1 1 
        6  60336 3 1  16 ILE HG21 H   0.379   5.039  13.920 1.00 . C C .  16 ILE HG21 1 1 
        6  60337 3 1  16 ILE HG22 H  -1.287   5.289  14.440 1.00 . C C .  16 ILE HG22 1 1 
        6  60338 3 1  16 ILE HG23 H  -0.947   4.288  13.030 1.00 . C C .  16 ILE HG23 1 1 
        6  60339 3 1  16 ILE N    N  -1.790   1.450  15.948 1.00 . C C .  16 ILE N    1 1 
        6  60340 3 1  16 ILE O    O  -2.047   1.304  13.143 1.00 . C C .  16 ILE O    1 1 
        6  60341 3 1  17 TYR C    C  -5.194   3.739  11.637 1.00 . C C .  17 TYR C    1 1 
        6  60342 3 1  17 TYR CA   C  -4.368   2.590  12.191 1.00 . C C .  17 TYR CA   1 1 
        6  60343 3 1  17 TYR CB   C  -5.288   1.422  12.615 1.00 . C C .  17 TYR CB   1 1 
        6  60344 3 1  17 TYR CD1  C  -5.822   1.782  15.090 1.00 . C C .  17 TYR CD1  1 1 
        6  60345 3 1  17 TYR CD2  C  -7.626   1.876  13.532 1.00 . C C .  17 TYR CD2  1 1 
        6  60346 3 1  17 TYR CE1  C  -6.695   2.016  16.128 1.00 . C C .  17 TYR CE1  1 1 
        6  60347 3 1  17 TYR CE2  C  -8.494   2.113  14.566 1.00 . C C .  17 TYR CE2  1 1 
        6  60348 3 1  17 TYR CG   C  -6.265   1.708  13.767 1.00 . C C .  17 TYR CG   1 1 
        6  60349 3 1  17 TYR CZ   C  -8.028   2.181  15.860 1.00 . C C .  17 TYR CZ   1 1 
        6  60350 3 1  17 TYR H    H  -3.714   3.861  13.746 1.00 . C C .  17 TYR H    1 1 
        6  60351 3 1  17 TYR HA   H  -3.714   2.245  11.388 1.00 . C C .  17 TYR HA   1 1 
        6  60352 3 1  17 TYR HB2  H  -5.866   1.101  11.752 1.00 . C C .  17 TYR HB2  1 1 
        6  60353 3 1  17 TYR HB3  H  -4.663   0.594  12.918 1.00 . C C .  17 TYR HB3  1 1 
        6  60354 3 1  17 TYR HD1  H  -4.768   1.657  15.299 1.00 . C C .  17 TYR HD1  1 1 
        6  60355 3 1  17 TYR HD2  H  -8.001   1.825  12.512 1.00 . C C .  17 TYR HD2  1 1 
        6  60356 3 1  17 TYR HE1  H  -6.328   2.068  17.145 1.00 . C C .  17 TYR HE1  1 1 
        6  60357 3 1  17 TYR HE2  H  -9.550   2.244  14.359 1.00 . C C .  17 TYR HE2  1 1 
        6  60358 3 1  17 TYR HH   H  -9.700   1.859  16.756 1.00 . C C .  17 TYR HH   1 1 
        6  60359 3 1  17 TYR N    N  -3.527   3.006  13.317 1.00 . C C .  17 TYR N    1 1 
        6  60360 3 1  17 TYR O    O  -5.219   4.827  12.187 1.00 . C C .  17 TYR O    1 1 
        6  60361 3 1  17 TYR OH   O  -8.918   2.400  16.891 1.00 . C C .  17 TYR OH   1 1 
        6  60362 3 1  18 THR C    C  -8.187   4.086  10.220 1.00 . C C .  18 THR C    1 1 
        6  60363 3 1  18 THR CA   C  -6.735   4.424   9.870 1.00 . C C .  18 THR CA   1 1 
        6  60364 3 1  18 THR CB   C  -6.513   4.368   8.327 1.00 . C C .  18 THR CB   1 1 
        6  60365 3 1  18 THR CG2  C  -5.082   4.779   7.940 1.00 . C C .  18 THR CG2  1 1 
        6  60366 3 1  18 THR H    H  -5.745   2.585  10.109 1.00 . C C .  18 THR H    1 1 
        6  60367 3 1  18 THR HA   H  -6.504   5.435  10.218 1.00 . C C .  18 THR HA   1 1 
        6  60368 3 1  18 THR HB   H  -7.210   5.050   7.845 1.00 . C C .  18 THR HB   1 1 
        6  60369 3 1  18 THR HG1  H  -7.704   2.907   7.736 1.00 . C C .  18 THR HG1  1 1 
        6  60370 3 1  18 THR HG21 H  -4.915   4.578   6.896 1.00 . C C .  18 THR HG21 1 1 
        6  60371 3 1  18 THR HG22 H  -4.366   4.220   8.527 1.00 . C C .  18 THR HG22 1 1 
        6  60372 3 1  18 THR HG23 H  -4.944   5.839   8.125 1.00 . C C .  18 THR HG23 1 1 
        6  60373 3 1  18 THR N    N  -5.853   3.474  10.520 1.00 . C C .  18 THR N    1 1 
        6  60374 3 1  18 THR O    O  -8.640   2.959   9.972 1.00 . C C .  18 THR O    1 1 
        6  60375 3 1  18 THR OG1  O  -6.757   3.041   7.836 1.00 . C C .  18 THR OG1  1 1 
        6  60376 3 1  19 LYS C    C -10.927   5.169   9.559 1.00 . C C .  19 LYS C    1 1 
        6  60377 3 1  19 LYS CA   C -10.366   4.954  10.960 1.00 . C C .  19 LYS CA   1 1 
        6  60378 3 1  19 LYS CB   C -10.984   6.040  11.891 1.00 . C C .  19 LYS CB   1 1 
        6  60379 3 1  19 LYS CD   C -10.501   4.871  14.108 1.00 . C C .  19 LYS CD   1 1 
        6  60380 3 1  19 LYS CE   C -10.395   5.092  15.619 1.00 . C C .  19 LYS CE   1 1 
        6  60381 3 1  19 LYS CG   C -10.372   6.170  13.293 1.00 . C C .  19 LYS CG   1 1 
        6  60382 3 1  19 LYS H    H  -8.431   5.809  11.233 1.00 . C C .  19 LYS H    1 1 
        6  60383 3 1  19 LYS HA   H -10.632   3.962  11.321 1.00 . C C .  19 LYS HA   1 1 
        6  60384 3 1  19 LYS HB2  H -10.914   7.010  11.409 1.00 . C C .  19 LYS HB2  1 1 
        6  60385 3 1  19 LYS HB3  H -12.040   5.791  12.015 1.00 . C C .  19 LYS HB3  1 1 
        6  60386 3 1  19 LYS HD2  H -11.460   4.403  13.899 1.00 . C C .  19 LYS HD2  1 1 
        6  60387 3 1  19 LYS HD3  H  -9.712   4.203  13.800 1.00 . C C .  19 LYS HD3  1 1 
        6  60388 3 1  19 LYS HE2  H -10.395   4.132  16.118 1.00 . C C .  19 LYS HE2  1 1 
        6  60389 3 1  19 LYS HE3  H  -9.467   5.613  15.843 1.00 . C C .  19 LYS HE3  1 1 
        6  60390 3 1  19 LYS HG2  H  -9.322   6.423  13.195 1.00 . C C .  19 LYS HG2  1 1 
        6  60391 3 1  19 LYS HG3  H -10.881   6.972  13.820 1.00 . C C .  19 LYS HG3  1 1 
        6  60392 3 1  19 LYS HZ1  H -12.426   5.549  15.736 1.00 . C C .  19 LYS HZ1  1 1 
        6  60393 3 1  19 LYS HZ2  H -11.418   6.892  15.880 1.00 . C C .  19 LYS HZ2  1 1 
        6  60394 3 1  19 LYS HZ3  H -11.583   5.820  17.166 1.00 . C C .  19 LYS HZ3  1 1 
        6  60395 3 1  19 LYS N    N  -8.900   5.040  10.854 1.00 . C C .  19 LYS N    1 1 
        6  60396 3 1  19 LYS NZ   N -11.532   5.895  16.132 1.00 . C C .  19 LYS NZ   1 1 
        6  60397 3 1  19 LYS O    O -11.711   4.384   9.046 1.00 . C C .  19 LYS O    1 1 
        6  60398 3 1  20 ASP C    C  -9.723   7.043   6.720 1.00 . C C .  20 ASP C    1 1 
        6  60399 3 1  20 ASP CA   C -10.895   6.726   7.645 1.00 . C C .  20 ASP CA   1 1 
        6  60400 3 1  20 ASP CB   C -11.803   7.976   7.835 1.00 . C C .  20 ASP CB   1 1 
        6  60401 3 1  20 ASP CG   C -12.233   8.679   6.517 1.00 . C C .  20 ASP CG   1 1 
        6  60402 3 1  20 ASP H    H  -9.664   6.709   9.360 1.00 . C C .  20 ASP H    1 1 
        6  60403 3 1  20 ASP HA   H -11.490   5.935   7.187 1.00 . C C .  20 ASP HA   1 1 
        6  60404 3 1  20 ASP HB2  H -12.701   7.676   8.367 1.00 . C C .  20 ASP HB2  1 1 
        6  60405 3 1  20 ASP HB3  H -11.276   8.694   8.452 1.00 . C C .  20 ASP HB3  1 1 
        6  60406 3 1  20 ASP N    N -10.416   6.236   8.934 1.00 . C C .  20 ASP N    1 1 
        6  60407 3 1  20 ASP O    O  -8.639   7.453   7.156 1.00 . C C .  20 ASP O    1 1 
        6  60408 3 1  20 ASP OD1  O -13.238   8.260   5.896 1.00 . C C .  20 ASP OD1  1 1 
        6  60409 3 1  20 ASP OD2  O -11.575   9.669   6.116 1.00 . C C .  20 ASP OD2  1 1 
        6  60410 3 1  21 ILE C    C -10.092   7.645   3.225 1.00 . C C .  21 ILE C    1 1 
        6  60411 3 1  21 ILE CA   C  -9.139   7.120   4.303 1.00 . C C .  21 ILE CA   1 1 
        6  60412 3 1  21 ILE CB   C  -8.378   5.846   3.776 1.00 . C C .  21 ILE CB   1 1 
        6  60413 3 1  21 ILE CD1  C  -6.830   3.957   4.637 1.00 . C C .  21 ILE CD1  1 1 
        6  60414 3 1  21 ILE CG1  C  -7.363   5.352   4.850 1.00 . C C .  21 ILE CG1  1 1 
        6  60415 3 1  21 ILE CG2  C  -7.675   6.105   2.418 1.00 . C C .  21 ILE CG2  1 1 
        6  60416 3 1  21 ILE H    H -10.832   6.349   5.251 1.00 . C C .  21 ILE H    1 1 
        6  60417 3 1  21 ILE HA   H  -8.416   7.896   4.581 1.00 . C C .  21 ILE HA   1 1 
        6  60418 3 1  21 ILE HB   H  -9.117   5.062   3.615 1.00 . C C .  21 ILE HB   1 1 
        6  60419 3 1  21 ILE HD11 H  -6.355   3.883   3.675 1.00 . C C .  21 ILE HD11 1 1 
        6  60420 3 1  21 ILE HD12 H  -7.640   3.252   4.689 1.00 . C C .  21 ILE HD12 1 1 
        6  60421 3 1  21 ILE HD13 H  -6.110   3.729   5.408 1.00 . C C .  21 ILE HD13 1 1 
        6  60422 3 1  21 ILE HG12 H  -6.514   6.022   4.873 1.00 . C C .  21 ILE HG12 1 1 
        6  60423 3 1  21 ILE HG13 H  -7.838   5.368   5.825 1.00 . C C .  21 ILE HG13 1 1 
        6  60424 3 1  21 ILE HG21 H  -7.319   5.178   2.010 1.00 . C C .  21 ILE HG21 1 1 
        6  60425 3 1  21 ILE HG22 H  -6.841   6.778   2.557 1.00 . C C .  21 ILE HG22 1 1 
        6  60426 3 1  21 ILE HG23 H  -8.372   6.548   1.716 1.00 . C C .  21 ILE HG23 1 1 
        6  60427 3 1  21 ILE N    N  -9.981   6.788   5.447 1.00 . C C .  21 ILE N    1 1 
        6  60428 3 1  21 ILE O    O -11.252   7.218   3.164 1.00 . C C .  21 ILE O    1 1 
        6  60429 3 1  22 SER C    C  -9.444   9.638   0.200 1.00 . C C .  22 SER C    1 1 
        6  60430 3 1  22 SER CA   C -10.388   9.086   1.273 1.00 . C C .  22 SER CA   1 1 
        6  60431 3 1  22 SER CB   C -11.383  10.182   1.759 1.00 . C C .  22 SER CB   1 1 
        6  60432 3 1  22 SER H    H  -8.704   8.894   2.529 1.00 . C C .  22 SER H    1 1 
        6  60433 3 1  22 SER HA   H -10.945   8.252   0.845 1.00 . C C .  22 SER HA   1 1 
        6  60434 3 1  22 SER HB2  H -12.021   9.772   2.530 1.00 . C C .  22 SER HB2  1 1 
        6  60435 3 1  22 SER HB3  H -10.832  11.022   2.166 1.00 . C C .  22 SER HB3  1 1 
        6  60436 3 1  22 SER HG   H -13.087  10.847   1.035 1.00 . C C .  22 SER HG   1 1 
        6  60437 3 1  22 SER N    N  -9.614   8.557   2.387 1.00 . C C .  22 SER N    1 1 
        6  60438 3 1  22 SER O    O  -8.334  10.098   0.502 1.00 . C C .  22 SER O    1 1 
        6  60439 3 1  22 SER OG   O -12.207  10.648   0.697 1.00 . C C .  22 SER OG   1 1 
        6  60440 3 1  23 PHE C    C -10.304  10.353  -3.284 1.00 . C C .  23 PHE C    1 1 
        6  60441 3 1  23 PHE CA   C  -9.235  10.121  -2.221 1.00 . C C .  23 PHE CA   1 1 
        6  60442 3 1  23 PHE CB   C  -8.133   9.170  -2.762 1.00 . C C .  23 PHE CB   1 1 
        6  60443 3 1  23 PHE CD1  C  -7.798   9.339  -5.287 1.00 . C C .  23 PHE CD1  1 1 
        6  60444 3 1  23 PHE CD2  C  -6.296  10.551  -3.867 1.00 . C C .  23 PHE CD2  1 1 
        6  60445 3 1  23 PHE CE1  C  -7.144   9.823  -6.395 1.00 . C C .  23 PHE CE1  1 1 
        6  60446 3 1  23 PHE CE2  C  -5.637  11.030  -4.983 1.00 . C C .  23 PHE CE2  1 1 
        6  60447 3 1  23 PHE CG   C  -7.390   9.693  -3.997 1.00 . C C .  23 PHE CG   1 1 
        6  60448 3 1  23 PHE CZ   C  -6.064  10.666  -6.246 1.00 . C C .  23 PHE CZ   1 1 
        6  60449 3 1  23 PHE H    H -10.763   9.102  -1.191 1.00 . C C .  23 PHE H    1 1 
        6  60450 3 1  23 PHE HA   H  -8.789  11.076  -1.942 1.00 . C C .  23 PHE HA   1 1 
        6  60451 3 1  23 PHE HB2  H  -7.402   9.006  -1.980 1.00 . C C .  23 PHE HB2  1 1 
        6  60452 3 1  23 PHE HB3  H  -8.578   8.211  -3.016 1.00 . C C .  23 PHE HB3  1 1 
        6  60453 3 1  23 PHE HD1  H  -8.645   8.675  -5.412 1.00 . C C .  23 PHE HD1  1 1 
        6  60454 3 1  23 PHE HD2  H  -5.959  10.841  -2.880 1.00 . C C .  23 PHE HD2  1 1 
        6  60455 3 1  23 PHE HE1  H  -7.474   9.537  -7.388 1.00 . C C .  23 PHE HE1  1 1 
        6  60456 3 1  23 PHE HE2  H  -4.780  11.694  -4.869 1.00 . C C .  23 PHE HE2  1 1 
        6  60457 3 1  23 PHE HZ   H  -5.556  11.049  -7.127 1.00 . C C .  23 PHE HZ   1 1 
        6  60458 3 1  23 PHE N    N  -9.904   9.559  -1.048 1.00 . C C .  23 PHE N    1 1 
        6  60459 3 1  23 PHE O    O -11.080   9.451  -3.581 1.00 . C C .  23 PHE O    1 1 
        6  60460 3 1  24 GLU C    C -10.522  12.613  -6.024 1.00 . C C .  24 GLU C    1 1 
        6  60461 3 1  24 GLU CA   C -11.285  11.932  -4.892 1.00 . C C .  24 GLU CA   1 1 
        6  60462 3 1  24 GLU CB   C -12.373  12.893  -4.340 1.00 . C C .  24 GLU CB   1 1 
        6  60463 3 1  24 GLU CD   C -14.275  13.337  -2.686 1.00 . C C .  24 GLU CD   1 1 
        6  60464 3 1  24 GLU CG   C -13.201  12.346  -3.159 1.00 . C C .  24 GLU CG   1 1 
        6  60465 3 1  24 GLU H    H  -9.682  12.220  -3.562 1.00 . C C .  24 GLU H    1 1 
        6  60466 3 1  24 GLU HA   H -11.767  11.027  -5.276 1.00 . C C .  24 GLU HA   1 1 
        6  60467 3 1  24 GLU HB2  H -11.892  13.813  -4.013 1.00 . C C .  24 GLU HB2  1 1 
        6  60468 3 1  24 GLU HB3  H -13.058  13.138  -5.146 1.00 . C C .  24 GLU HB3  1 1 
        6  60469 3 1  24 GLU HG2  H -13.671  11.414  -3.462 1.00 . C C .  24 GLU HG2  1 1 
        6  60470 3 1  24 GLU HG3  H -12.529  12.142  -2.332 1.00 . C C .  24 GLU HG3  1 1 
        6  60471 3 1  24 GLU N    N -10.335  11.556  -3.847 1.00 . C C .  24 GLU N    1 1 
        6  60472 3 1  24 GLU O    O  -9.689  13.485  -5.781 1.00 . C C .  24 GLU O    1 1 
        6  60473 3 1  24 GLU OE1  O -13.904  14.424  -2.188 1.00 . C C .  24 GLU OE1  1 1 
        6  60474 3 1  24 GLU OE2  O -15.488  13.056  -2.829 1.00 . C C .  24 GLU OE2  1 1 
        6  60475 3 1  25 ALA C    C -11.559  12.807  -9.451 1.00 . C C .  25 ALA C    1 1 
        6  60476 3 1  25 ALA CA   C -10.362  12.837  -8.468 1.00 . C C .  25 ALA CA   1 1 
        6  60477 3 1  25 ALA CB   C  -9.091  12.146  -9.019 1.00 . C C .  25 ALA CB   1 1 
        6  60478 3 1  25 ALA H    H -11.374  11.401  -7.324 1.00 . C C .  25 ALA H    1 1 
        6  60479 3 1  25 ALA HA   H -10.123  13.880  -8.251 1.00 . C C .  25 ALA HA   1 1 
        6  60480 3 1  25 ALA HB1  H  -8.772  12.632  -9.926 1.00 . C C .  25 ALA HB1  1 1 
        6  60481 3 1  25 ALA HB2  H  -9.295  11.105  -9.227 1.00 . C C .  25 ALA HB2  1 1 
        6  60482 3 1  25 ALA HB3  H  -8.297  12.210  -8.302 1.00 . C C .  25 ALA HB3  1 1 
        6  60483 3 1  25 ALA N    N -10.813  12.191  -7.242 1.00 . C C .  25 ALA N    1 1 
        6  60484 3 1  25 ALA O    O -11.678  11.884 -10.265 1.00 . C C .  25 ALA O    1 1 
        6  60485 3 1  26 PRO C    C -13.375  14.173 -11.633 1.00 . C C .  26 PRO C    1 1 
        6  60486 3 1  26 PRO CA   C -13.750  13.837 -10.177 1.00 . C C .  26 PRO CA   1 1 
        6  60487 3 1  26 PRO CB   C -14.603  14.971  -9.524 1.00 . C C .  26 PRO CB   1 1 
        6  60488 3 1  26 PRO CD   C -12.582  14.832  -8.252 1.00 . C C .  26 PRO CD   1 1 
        6  60489 3 1  26 PRO CG   C -14.056  15.119  -8.131 1.00 . C C .  26 PRO CG   1 1 
        6  60490 3 1  26 PRO HA   H -14.304  12.901 -10.155 1.00 . C C .  26 PRO HA   1 1 
        6  60491 3 1  26 PRO HB2  H -14.505  15.905 -10.083 1.00 . C C .  26 PRO HB2  1 1 
        6  60492 3 1  26 PRO HB3  H -15.647  14.682  -9.487 1.00 . C C .  26 PRO HB3  1 1 
        6  60493 3 1  26 PRO HD2  H -12.034  15.715  -8.573 1.00 . C C .  26 PRO HD2  1 1 
        6  60494 3 1  26 PRO HD3  H -12.188  14.467  -7.311 1.00 . C C .  26 PRO HD3  1 1 
        6  60495 3 1  26 PRO HG2  H -14.227  16.127  -7.768 1.00 . C C .  26 PRO HG2  1 1 
        6  60496 3 1  26 PRO HG3  H -14.523  14.398  -7.465 1.00 . C C .  26 PRO HG3  1 1 
        6  60497 3 1  26 PRO N    N -12.544  13.767  -9.298 1.00 . C C .  26 PRO N    1 1 
        6  60498 3 1  26 PRO O    O -13.892  13.581 -12.589 1.00 . C C .  26 PRO O    1 1 
        6  60499 3 1  27 ASN C    C -10.659  14.870 -13.478 1.00 . C C .  27 ASN C    1 1 
        6  60500 3 1  27 ASN CA   C -11.924  15.625 -13.046 1.00 . C C .  27 ASN CA   1 1 
        6  60501 3 1  27 ASN CB   C -11.602  17.137 -12.898 1.00 . C C .  27 ASN CB   1 1 
        6  60502 3 1  27 ASN CG   C -12.800  17.980 -12.446 1.00 . C C .  27 ASN CG   1 1 
        6  60503 3 1  27 ASN H    H -12.029  15.473 -10.938 1.00 . C C .  27 ASN H    1 1 
        6  60504 3 1  27 ASN HA   H -12.695  15.492 -13.802 1.00 . C C .  27 ASN HA   1 1 
        6  60505 3 1  27 ASN HB2  H -10.801  17.259 -12.174 1.00 . C C .  27 ASN HB2  1 1 
        6  60506 3 1  27 ASN HB3  H -11.263  17.524 -13.855 1.00 . C C .  27 ASN HB3  1 1 
        6  60507 3 1  27 ASN HD21 H -11.612  19.215 -11.433 1.00 . C C .  27 ASN HD21 1 1 
        6  60508 3 1  27 ASN HD22 H -13.303  19.576 -11.388 1.00 . C C .  27 ASN HD22 1 1 
        6  60509 3 1  27 ASN N    N -12.425  15.112 -11.758 1.00 . C C .  27 ASN N    1 1 
        6  60510 3 1  27 ASN ND2  N -12.548  19.024 -11.675 1.00 . C C .  27 ASN ND2  1 1 
        6  60511 3 1  27 ASN O    O  -9.945  15.356 -14.353 1.00 . C C .  27 ASN O    1 1 
        6  60512 3 1  27 ASN OD1  O -13.947  17.688 -12.783 1.00 . C C .  27 ASN OD1  1 1 
        6  60513 3 1  28 ALA C    C  -8.614  12.819 -14.464 1.00 . C C .  28 ALA C    1 1 
        6  60514 3 1  28 ALA CA   C  -9.186  12.865 -13.012 1.00 . C C .  28 ALA CA   1 1 
        6  60515 3 1  28 ALA CB   C  -9.379  11.443 -12.435 1.00 . C C .  28 ALA CB   1 1 
        6  60516 3 1  28 ALA H    H -11.132  13.298 -12.298 1.00 . C C .  28 ALA H    1 1 
        6  60517 3 1  28 ALA HA   H  -8.448  13.361 -12.375 1.00 . C C .  28 ALA HA   1 1 
        6  60518 3 1  28 ALA HB1  H  -8.422  10.982 -12.249 1.00 . C C .  28 ALA HB1  1 1 
        6  60519 3 1  28 ALA HB2  H  -9.940  10.832 -13.132 1.00 . C C .  28 ALA HB2  1 1 
        6  60520 3 1  28 ALA HB3  H  -9.918  11.498 -11.507 1.00 . C C .  28 ALA HB3  1 1 
        6  60521 3 1  28 ALA N    N -10.431  13.662 -12.876 1.00 . C C .  28 ALA N    1 1 
        6  60522 3 1  28 ALA O    O  -7.523  13.351 -14.671 1.00 . C C .  28 ALA O    1 1 
        6  60523 3 1  29 PRO C    C  -8.410  13.546 -17.488 1.00 . C C .  29 PRO C    1 1 
        6  60524 3 1  29 PRO CA   C  -8.775  12.165 -16.890 1.00 . C C .  29 PRO CA   1 1 
        6  60525 3 1  29 PRO CB   C  -9.891  11.452 -17.702 1.00 . C C .  29 PRO CB   1 1 
        6  60526 3 1  29 PRO CD   C -10.755  11.767 -15.482 1.00 . C C .  29 PRO CD   1 1 
        6  60527 3 1  29 PRO CG   C -11.158  11.705 -16.934 1.00 . C C .  29 PRO CG   1 1 
        6  60528 3 1  29 PRO HA   H  -7.879  11.547 -16.879 1.00 . C C .  29 PRO HA   1 1 
        6  60529 3 1  29 PRO HB2  H  -9.955  11.858 -18.713 1.00 . C C .  29 PRO HB2  1 1 
        6  60530 3 1  29 PRO HB3  H  -9.691  10.390 -17.750 1.00 . C C .  29 PRO HB3  1 1 
        6  60531 3 1  29 PRO HD2  H -11.405  12.444 -14.934 1.00 . C C .  29 PRO HD2  1 1 
        6  60532 3 1  29 PRO HD3  H -10.785  10.779 -15.034 1.00 . C C .  29 PRO HD3  1 1 
        6  60533 3 1  29 PRO HG2  H -11.605  12.646 -17.248 1.00 . C C .  29 PRO HG2  1 1 
        6  60534 3 1  29 PRO HG3  H -11.859  10.892 -17.090 1.00 . C C .  29 PRO HG3  1 1 
        6  60535 3 1  29 PRO N    N  -9.346  12.280 -15.515 1.00 . C C .  29 PRO N    1 1 
        6  60536 3 1  29 PRO O    O  -7.368  13.705 -18.143 1.00 . C C .  29 PRO O    1 1 
        6  60537 3 1  30 HIS C    C  -7.966  16.666 -17.016 1.00 . C C .  30 HIS C    1 1 
        6  60538 3 1  30 HIS CA   C  -9.123  15.910 -17.723 1.00 . C C .  30 HIS CA   1 1 
        6  60539 3 1  30 HIS CB   C -10.459  16.676 -17.567 1.00 . C C .  30 HIS CB   1 1 
        6  60540 3 1  30 HIS CD2  C -10.442  19.288 -17.527 1.00 . C C .  30 HIS CD2  1 1 
        6  60541 3 1  30 HIS CE1  C -10.338  19.626 -19.684 1.00 . C C .  30 HIS CE1  1 1 
        6  60542 3 1  30 HIS CG   C -10.437  18.074 -18.130 1.00 . C C .  30 HIS CG   1 1 
        6  60543 3 1  30 HIS H    H -10.051  14.336 -16.654 1.00 . C C .  30 HIS H    1 1 
        6  60544 3 1  30 HIS HA   H  -8.888  15.847 -18.783 1.00 . C C .  30 HIS HA   1 1 
        6  60545 3 1  30 HIS HB2  H -11.241  16.131 -18.081 1.00 . C C .  30 HIS HB2  1 1 
        6  60546 3 1  30 HIS HB3  H -10.715  16.741 -16.514 1.00 . C C .  30 HIS HB3  1 1 
        6  60547 3 1  30 HIS HD1  H -10.344  17.651 -20.191 1.00 . C C .  30 HIS HD1  1 1 
        6  60548 3 1  30 HIS HD2  H -10.482  19.478 -16.464 1.00 . C C .  30 HIS HD2  1 1 
        6  60549 3 1  30 HIS HE1  H -10.284  20.113 -20.648 1.00 . C C .  30 HIS HE1  1 1 
        6  60550 3 1  30 HIS HE2  H -10.525  21.193 -18.392 1.00 . C C .  30 HIS HE2  1 1 
        6  60551 3 1  30 HIS N    N  -9.280  14.537 -17.226 1.00 . C C .  30 HIS N    1 1 
        6  60552 3 1  30 HIS ND1  N -10.362  18.328 -19.481 1.00 . C C .  30 HIS ND1  1 1 
        6  60553 3 1  30 HIS NE2  N -10.381  20.231 -18.516 1.00 . C C .  30 HIS NE2  1 1 
        6  60554 3 1  30 HIS O    O  -7.381  17.595 -17.581 1.00 . C C .  30 HIS O    1 1 
        6  60555 3 1  31 VAL C    C  -5.231  16.374 -15.258 1.00 . C C .  31 VAL C    1 1 
        6  60556 3 1  31 VAL CA   C  -6.633  16.995 -14.968 1.00 . C C .  31 VAL CA   1 1 
        6  60557 3 1  31 VAL CB   C  -6.978  17.028 -13.428 1.00 . C C .  31 VAL CB   1 1 
        6  60558 3 1  31 VAL CG1  C  -6.721  15.684 -12.716 1.00 . C C .  31 VAL CG1  1 1 
        6  60559 3 1  31 VAL CG2  C  -6.246  18.182 -12.728 1.00 . C C .  31 VAL CG2  1 1 
        6  60560 3 1  31 VAL H    H  -8.213  15.610 -15.332 1.00 . C C .  31 VAL H    1 1 
        6  60561 3 1  31 VAL HA   H  -6.597  18.040 -15.313 1.00 . C C .  31 VAL HA   1 1 
        6  60562 3 1  31 VAL HB   H  -8.044  17.229 -13.344 1.00 . C C .  31 VAL HB   1 1 
        6  60563 3 1  31 VAL HG11 H  -5.671  15.431 -12.777 1.00 . C C .  31 VAL HG11 1 1 
        6  60564 3 1  31 VAL HG12 H  -7.298  14.907 -13.192 1.00 . C C .  31 VAL HG12 1 1 
        6  60565 3 1  31 VAL HG13 H  -7.011  15.753 -11.672 1.00 . C C .  31 VAL HG13 1 1 
        6  60566 3 1  31 VAL HG21 H  -6.621  18.299 -11.724 1.00 . C C .  31 VAL HG21 1 1 
        6  60567 3 1  31 VAL HG22 H  -6.410  19.105 -13.271 1.00 . C C .  31 VAL HG22 1 1 
        6  60568 3 1  31 VAL HG23 H  -5.183  17.977 -12.691 1.00 . C C .  31 VAL HG23 1 1 
        6  60569 3 1  31 VAL N    N  -7.700  16.333 -15.749 1.00 . C C .  31 VAL N    1 1 
        6  60570 3 1  31 VAL O    O  -4.200  16.973 -14.937 1.00 . C C .  31 VAL O    1 1 
        6  60571 3 1  32 PHE C    C  -3.283  15.095 -17.499 1.00 . C C .  32 PHE C    1 1 
        6  60572 3 1  32 PHE CA   C  -3.943  14.468 -16.256 1.00 . C C .  32 PHE CA   1 1 
        6  60573 3 1  32 PHE CB   C  -4.194  12.958 -16.514 1.00 . C C .  32 PHE CB   1 1 
        6  60574 3 1  32 PHE CD1  C  -4.209  12.465 -14.012 1.00 . C C .  32 PHE CD1  1 1 
        6  60575 3 1  32 PHE CD2  C  -5.555  11.097 -15.438 1.00 . C C .  32 PHE CD2  1 1 
        6  60576 3 1  32 PHE CE1  C  -4.642  11.743 -12.923 1.00 . C C .  32 PHE CE1  1 1 
        6  60577 3 1  32 PHE CE2  C  -5.980  10.381 -14.340 1.00 . C C .  32 PHE CE2  1 1 
        6  60578 3 1  32 PHE CG   C  -4.664  12.161 -15.295 1.00 . C C .  32 PHE CG   1 1 
        6  60579 3 1  32 PHE CZ   C  -5.528  10.702 -13.087 1.00 . C C .  32 PHE CZ   1 1 
        6  60580 3 1  32 PHE H    H  -6.062  14.720 -16.060 1.00 . C C .  32 PHE H    1 1 
        6  60581 3 1  32 PHE HA   H  -3.251  14.567 -15.423 1.00 . C C .  32 PHE HA   1 1 
        6  60582 3 1  32 PHE HB2  H  -4.945  12.860 -17.291 1.00 . C C .  32 PHE HB2  1 1 
        6  60583 3 1  32 PHE HB3  H  -3.274  12.498 -16.863 1.00 . C C .  32 PHE HB3  1 1 
        6  60584 3 1  32 PHE HD1  H  -3.517  13.287 -13.868 1.00 . C C .  32 PHE HD1  1 1 
        6  60585 3 1  32 PHE HD2  H  -5.919  10.833 -16.424 1.00 . C C .  32 PHE HD2  1 1 
        6  60586 3 1  32 PHE HE1  H  -4.279  11.990 -11.933 1.00 . C C .  32 PHE HE1  1 1 
        6  60587 3 1  32 PHE HE2  H  -6.680   9.566 -14.464 1.00 . C C .  32 PHE HE2  1 1 
        6  60588 3 1  32 PHE HZ   H  -5.867  10.134 -12.224 1.00 . C C .  32 PHE HZ   1 1 
        6  60589 3 1  32 PHE N    N  -5.208  15.166 -15.875 1.00 . C C .  32 PHE N    1 1 
        6  60590 3 1  32 PHE O    O  -2.087  14.903 -17.739 1.00 . C C .  32 PHE O    1 1 
        6  60591 3 1  33 GLN C    C  -3.229  18.003 -19.181 1.00 . C C .  33 GLN C    1 1 
        6  60592 3 1  33 GLN CA   C  -3.599  16.533 -19.505 1.00 . C C .  33 GLN CA   1 1 
        6  60593 3 1  33 GLN CB   C  -4.707  16.478 -20.595 1.00 . C C .  33 GLN CB   1 1 
        6  60594 3 1  33 GLN CD   C  -7.141  17.058 -21.207 1.00 . C C .  33 GLN CD   1 1 
        6  60595 3 1  33 GLN CG   C  -5.986  17.236 -20.222 1.00 . C C .  33 GLN CG   1 1 
        6  60596 3 1  33 GLN H    H  -5.026  15.892 -18.055 1.00 . C C .  33 GLN H    1 1 
        6  60597 3 1  33 GLN HA   H  -2.713  16.028 -19.876 1.00 . C C .  33 GLN HA   1 1 
        6  60598 3 1  33 GLN HB2  H  -4.315  16.899 -21.514 1.00 . C C .  33 GLN HB2  1 1 
        6  60599 3 1  33 GLN HB3  H  -4.966  15.439 -20.775 1.00 . C C .  33 GLN HB3  1 1 
        6  60600 3 1  33 GLN HE21 H  -6.536  18.622 -22.274 1.00 . C C .  33 GLN HE21 1 1 
        6  60601 3 1  33 GLN HE22 H  -7.963  17.836 -22.839 1.00 . C C .  33 GLN HE22 1 1 
        6  60602 3 1  33 GLN HG2  H  -6.314  16.890 -19.250 1.00 . C C .  33 GLN HG2  1 1 
        6  60603 3 1  33 GLN HG3  H  -5.750  18.294 -20.148 1.00 . C C .  33 GLN HG3  1 1 
        6  60604 3 1  33 GLN N    N  -4.078  15.826 -18.290 1.00 . C C .  33 GLN N    1 1 
        6  60605 3 1  33 GLN NE2  N  -7.218  17.920 -22.211 1.00 . C C .  33 GLN NE2  1 1 
        6  60606 3 1  33 GLN O    O  -2.943  18.796 -20.085 1.00 . C C .  33 GLN O    1 1 
        6  60607 3 1  33 GLN OE1  O  -7.960  16.147 -21.067 1.00 . C C .  33 GLN OE1  1 1 
        6  60608 3 1  34 LYS C    C  -1.619  20.010 -16.963 1.00 . C C .  34 LYS C    1 1 
        6  60609 3 1  34 LYS CA   C  -3.073  19.726 -17.392 1.00 . C C .  34 LYS CA   1 1 
        6  60610 3 1  34 LYS CB   C  -4.038  19.919 -16.184 1.00 . C C .  34 LYS CB   1 1 
        6  60611 3 1  34 LYS CD   C  -5.092  22.197 -16.807 1.00 . C C .  34 LYS CD   1 1 
        6  60612 3 1  34 LYS CE   C  -6.383  21.493 -17.282 1.00 . C C .  34 LYS CE   1 1 
        6  60613 3 1  34 LYS CG   C  -4.307  21.382 -15.756 1.00 . C C .  34 LYS CG   1 1 
        6  60614 3 1  34 LYS H    H  -3.307  17.628 -17.217 1.00 . C C .  34 LYS H    1 1 
        6  60615 3 1  34 LYS HA   H  -3.352  20.413 -18.187 1.00 . C C .  34 LYS HA   1 1 
        6  60616 3 1  34 LYS HB2  H  -4.995  19.468 -16.432 1.00 . C C .  34 LYS HB2  1 1 
        6  60617 3 1  34 LYS HB3  H  -3.636  19.387 -15.324 1.00 . C C .  34 LYS HB3  1 1 
        6  60618 3 1  34 LYS HD2  H  -5.358  23.154 -16.373 1.00 . C C .  34 LYS HD2  1 1 
        6  60619 3 1  34 LYS HD3  H  -4.448  22.369 -17.665 1.00 . C C .  34 LYS HD3  1 1 
        6  60620 3 1  34 LYS HE2  H  -7.004  22.211 -17.805 1.00 . C C .  34 LYS HE2  1 1 
        6  60621 3 1  34 LYS HE3  H  -6.121  20.695 -17.967 1.00 . C C .  34 LYS HE3  1 1 
        6  60622 3 1  34 LYS HG2  H  -4.877  21.376 -14.834 1.00 . C C .  34 LYS HG2  1 1 
        6  60623 3 1  34 LYS HG3  H  -3.354  21.871 -15.575 1.00 . C C .  34 LYS HG3  1 1 
        6  60624 3 1  34 LYS HZ1  H  -7.247  21.605 -15.389 1.00 . C C .  34 LYS HZ1  1 1 
        6  60625 3 1  34 LYS HZ2  H  -6.716  20.061 -15.795 1.00 . C C .  34 LYS HZ2  1 1 
        6  60626 3 1  34 LYS HZ3  H  -8.136  20.681 -16.482 1.00 . C C .  34 LYS HZ3  1 1 
        6  60627 3 1  34 LYS N    N  -3.219  18.341 -17.881 1.00 . C C .  34 LYS N    1 1 
        6  60628 3 1  34 LYS NZ   N  -7.172  20.919 -16.161 1.00 . C C .  34 LYS NZ   1 1 
        6  60629 3 1  34 LYS O    O  -0.836  19.081 -16.730 1.00 . C C .  34 LYS O    1 1 
        6  60630 3 1  35 ASP C    C   0.033  21.545 -14.788 1.00 . C C .  35 ASP C    1 1 
        6  60631 3 1  35 ASP CA   C   0.012  21.769 -16.315 1.00 . C C .  35 ASP CA   1 1 
        6  60632 3 1  35 ASP CB   C   0.251  23.268 -16.654 1.00 . C C .  35 ASP CB   1 1 
        6  60633 3 1  35 ASP CG   C   1.616  23.786 -16.154 1.00 . C C .  35 ASP CG   1 1 
        6  60634 3 1  35 ASP H    H  -1.916  21.984 -17.174 1.00 . C C .  35 ASP H    1 1 
        6  60635 3 1  35 ASP HA   H   0.802  21.174 -16.775 1.00 . C C .  35 ASP HA   1 1 
        6  60636 3 1  35 ASP HB2  H   0.208  23.396 -17.732 1.00 . C C .  35 ASP HB2  1 1 
        6  60637 3 1  35 ASP HB3  H  -0.541  23.867 -16.209 1.00 . C C .  35 ASP HB3  1 1 
        6  60638 3 1  35 ASP N    N  -1.275  21.310 -16.865 1.00 . C C .  35 ASP N    1 1 
        6  60639 3 1  35 ASP O    O  -0.838  22.060 -14.068 1.00 . C C .  35 ASP O    1 1 
        6  60640 3 1  35 ASP OD1  O   1.667  24.497 -15.126 1.00 . C C .  35 ASP OD1  1 1 
        6  60641 3 1  35 ASP OD2  O   2.650  23.466 -16.785 1.00 . C C .  35 ASP OD2  1 1 
        6  60642 3 1  36 TRP C    C   1.804  21.451 -12.059 1.00 . C C .  36 TRP C    1 1 
        6  60643 3 1  36 TRP CA   C   1.117  20.358 -12.909 1.00 . C C .  36 TRP CA   1 1 
        6  60644 3 1  36 TRP CB   C   1.858  18.996 -12.797 1.00 . C C .  36 TRP CB   1 1 
        6  60645 3 1  36 TRP CD1  C   2.969  18.295 -10.563 1.00 . C C .  36 TRP CD1  1 1 
        6  60646 3 1  36 TRP CD2  C   0.748  17.970 -10.639 1.00 . C C .  36 TRP CD2  1 1 
        6  60647 3 1  36 TRP CE2  C   1.221  17.541  -9.390 1.00 . C C .  36 TRP CE2  1 1 
        6  60648 3 1  36 TRP CE3  C  -0.620  17.862 -10.914 1.00 . C C .  36 TRP CE3  1 1 
        6  60649 3 1  36 TRP CG   C   1.883  18.435 -11.389 1.00 . C C .  36 TRP CG   1 1 
        6  60650 3 1  36 TRP CH2  C  -0.953  16.921  -8.709 1.00 . C C .  36 TRP CH2  1 1 
        6  60651 3 1  36 TRP CZ2  C   0.378  17.009  -8.413 1.00 . C C .  36 TRP CZ2  1 1 
        6  60652 3 1  36 TRP CZ3  C  -1.452  17.348  -9.946 1.00 . C C .  36 TRP CZ3  1 1 
        6  60653 3 1  36 TRP H    H   1.707  20.460 -14.939 1.00 . C C .  36 TRP H    1 1 
        6  60654 3 1  36 TRP HA   H   0.103  20.219 -12.533 1.00 . C C .  36 TRP HA   1 1 
        6  60655 3 1  36 TRP HB2  H   1.362  18.271 -13.432 1.00 . C C .  36 TRP HB2  1 1 
        6  60656 3 1  36 TRP HB3  H   2.881  19.115 -13.139 1.00 . C C .  36 TRP HB3  1 1 
        6  60657 3 1  36 TRP HD1  H   3.981  18.568 -10.829 1.00 . C C .  36 TRP HD1  1 1 
        6  60658 3 1  36 TRP HE1  H   3.172  17.553  -8.612 1.00 . C C .  36 TRP HE1  1 1 
        6  60659 3 1  36 TRP HE3  H  -1.030  18.195 -11.859 1.00 . C C .  36 TRP HE3  1 1 
        6  60660 3 1  36 TRP HH2  H  -1.646  16.519  -7.983 1.00 . C C .  36 TRP HH2  1 1 
        6  60661 3 1  36 TRP HZ2  H   0.751  16.676  -7.456 1.00 . C C .  36 TRP HZ2  1 1 
        6  60662 3 1  36 TRP HZ3  H  -2.514  17.257 -10.143 1.00 . C C .  36 TRP HZ3  1 1 
        6  60663 3 1  36 TRP N    N   1.020  20.768 -14.315 1.00 . C C .  36 TRP N    1 1 
        6  60664 3 1  36 TRP NE1  N   2.576  17.756  -9.365 1.00 . C C .  36 TRP NE1  1 1 
        6  60665 3 1  36 TRP O    O   3.036  21.523 -11.988 1.00 . C C .  36 TRP O    1 1 
        6  60666 3 1  37 GLN C    C   0.308  23.536  -9.441 1.00 . C C .  37 GLN C    1 1 
        6  60667 3 1  37 GLN CA   C   1.416  23.352 -10.508 1.00 . C C .  37 GLN CA   1 1 
        6  60668 3 1  37 GLN CB   C   1.745  24.668 -11.270 1.00 . C C .  37 GLN CB   1 1 
        6  60669 3 1  37 GLN CD   C   2.706  27.057 -11.195 1.00 . C C .  37 GLN CD   1 1 
        6  60670 3 1  37 GLN CG   C   2.321  25.802 -10.397 1.00 . C C .  37 GLN CG   1 1 
        6  60671 3 1  37 GLN H    H   0.027  22.279 -11.691 1.00 . C C .  37 GLN H    1 1 
        6  60672 3 1  37 GLN HA   H   2.313  22.994 -10.006 1.00 . C C .  37 GLN HA   1 1 
        6  60673 3 1  37 GLN HB2  H   2.469  24.437 -12.044 1.00 . C C .  37 GLN HB2  1 1 
        6  60674 3 1  37 GLN HB3  H   0.839  25.028 -11.748 1.00 . C C .  37 GLN HB3  1 1 
        6  60675 3 1  37 GLN HE21 H   2.282  28.228  -9.650 1.00 . C C .  37 GLN HE21 1 1 
        6  60676 3 1  37 GLN HE22 H   2.852  29.030 -11.069 1.00 . C C .  37 GLN HE22 1 1 
        6  60677 3 1  37 GLN HG2  H   1.581  26.074  -9.654 1.00 . C C .  37 GLN HG2  1 1 
        6  60678 3 1  37 GLN HG3  H   3.207  25.433  -9.890 1.00 . C C .  37 GLN HG3  1 1 
        6  60679 3 1  37 GLN N    N   0.978  22.321 -11.463 1.00 . C C .  37 GLN N    1 1 
        6  60680 3 1  37 GLN NE2  N   2.601  28.221 -10.577 1.00 . C C .  37 GLN NE2  1 1 
        6  60681 3 1  37 GLN O    O  -0.539  24.436  -9.554 1.00 . C C .  37 GLN O    1 1 
        6  60682 3 1  37 GLN OE1  O   3.096  26.978 -12.361 1.00 . C C .  37 GLN OE1  1 1 
        6  60683 3 1  38 PRO C    C  -0.641  23.588  -6.285 1.00 . C C .  38 PRO C    1 1 
        6  60684 3 1  38 PRO CA   C  -0.860  22.596  -7.444 1.00 . C C .  38 PRO CA   1 1 
        6  60685 3 1  38 PRO CB   C  -0.891  21.121  -6.929 1.00 . C C .  38 PRO CB   1 1 
        6  60686 3 1  38 PRO CD   C   1.186  21.508  -8.147 1.00 . C C .  38 PRO CD   1 1 
        6  60687 3 1  38 PRO CG   C   0.303  20.432  -7.550 1.00 . C C .  38 PRO CG   1 1 
        6  60688 3 1  38 PRO HA   H  -1.810  22.820  -7.933 1.00 . C C .  38 PRO HA   1 1 
        6  60689 3 1  38 PRO HB2  H  -0.831  21.093  -5.842 1.00 . C C .  38 PRO HB2  1 1 
        6  60690 3 1  38 PRO HB3  H  -1.812  20.631  -7.243 1.00 . C C .  38 PRO HB3  1 1 
        6  60691 3 1  38 PRO HD2  H   1.943  21.825  -7.438 1.00 . C C .  38 PRO HD2  1 1 
        6  60692 3 1  38 PRO HD3  H   1.654  21.153  -9.060 1.00 . C C .  38 PRO HD3  1 1 
        6  60693 3 1  38 PRO HG2  H   0.846  19.877  -6.790 1.00 . C C .  38 PRO HG2  1 1 
        6  60694 3 1  38 PRO HG3  H  -0.027  19.751  -8.333 1.00 . C C .  38 PRO HG3  1 1 
        6  60695 3 1  38 PRO N    N   0.230  22.607  -8.428 1.00 . C C .  38 PRO N    1 1 
        6  60696 3 1  38 PRO O    O   0.478  23.778  -5.797 1.00 . C C .  38 PRO O    1 1 
        6  60697 3 1  39 GLU C    C  -2.326  23.895  -3.566 1.00 . C C .  39 GLU C    1 1 
        6  60698 3 1  39 GLU CA   C  -1.886  24.925  -4.625 1.00 . C C .  39 GLU CA   1 1 
        6  60699 3 1  39 GLU CB   C  -2.933  26.051  -4.831 1.00 . C C .  39 GLU CB   1 1 
        6  60700 3 1  39 GLU CD   C  -4.433  27.894  -3.881 1.00 . C C .  39 GLU CD   1 1 
        6  60701 3 1  39 GLU CG   C  -3.348  26.845  -3.577 1.00 . C C .  39 GLU CG   1 1 
        6  60702 3 1  39 GLU H    H  -2.503  24.188  -6.485 1.00 . C C .  39 GLU H    1 1 
        6  60703 3 1  39 GLU HA   H  -0.926  25.361  -4.342 1.00 . C C .  39 GLU HA   1 1 
        6  60704 3 1  39 GLU HB2  H  -2.528  26.754  -5.550 1.00 . C C .  39 GLU HB2  1 1 
        6  60705 3 1  39 GLU HB3  H  -3.829  25.608  -5.263 1.00 . C C .  39 GLU HB3  1 1 
        6  60706 3 1  39 GLU HG2  H  -3.733  26.150  -2.839 1.00 . C C .  39 GLU HG2  1 1 
        6  60707 3 1  39 GLU HG3  H  -2.473  27.339  -3.167 1.00 . C C .  39 GLU HG3  1 1 
        6  60708 3 1  39 GLU N    N  -1.738  24.205  -5.885 1.00 . C C .  39 GLU N    1 1 
        6  60709 3 1  39 GLU O    O  -3.522  23.604  -3.404 1.00 . C C .  39 GLU O    1 1 
        6  60710 3 1  39 GLU OE1  O  -4.187  29.106  -3.720 1.00 . C C .  39 GLU OE1  1 1 
        6  60711 3 1  39 GLU OE2  O  -5.542  27.510  -4.313 1.00 . C C .  39 GLU OE2  1 1 
        6  60712 3 1  40 VAL C    C  -1.826  22.762  -0.577 1.00 . C C .  40 VAL C    1 1 
        6  60713 3 1  40 VAL CA   C  -1.528  22.182  -1.971 1.00 . C C .  40 VAL CA   1 1 
        6  60714 3 1  40 VAL CB   C  -0.291  21.201  -1.900 1.00 . C C .  40 VAL CB   1 1 
        6  60715 3 1  40 VAL CG1  C  -0.587  20.001  -0.966 1.00 . C C .  40 VAL CG1  1 1 
        6  60716 3 1  40 VAL CG2  C   0.133  20.720  -3.310 1.00 . C C .  40 VAL CG2  1 1 
        6  60717 3 1  40 VAL H    H  -0.407  23.550  -3.118 1.00 . C C .  40 VAL H    1 1 
        6  60718 3 1  40 VAL HA   H  -2.390  21.600  -2.305 1.00 . C C .  40 VAL HA   1 1 
        6  60719 3 1  40 VAL HB   H   0.552  21.748  -1.471 1.00 . C C .  40 VAL HB   1 1 
        6  60720 3 1  40 VAL HG11 H  -1.433  19.441  -1.349 1.00 . C C .  40 VAL HG11 1 1 
        6  60721 3 1  40 VAL HG12 H  -0.823  20.361   0.028 1.00 . C C .  40 VAL HG12 1 1 
        6  60722 3 1  40 VAL HG13 H   0.278  19.352  -0.910 1.00 . C C .  40 VAL HG13 1 1 
        6  60723 3 1  40 VAL HG21 H  -0.679  20.173  -3.771 1.00 . C C .  40 VAL HG21 1 1 
        6  60724 3 1  40 VAL HG22 H   1.003  20.073  -3.237 1.00 . C C .  40 VAL HG22 1 1 
        6  60725 3 1  40 VAL HG23 H   0.380  21.576  -3.926 1.00 . C C .  40 VAL HG23 1 1 
        6  60726 3 1  40 VAL N    N  -1.323  23.265  -2.932 1.00 . C C .  40 VAL N    1 1 
        6  60727 3 1  40 VAL O    O  -0.960  23.389   0.053 1.00 . C C .  40 VAL O    1 1 
        6  60728 3 1  41 LYS C    C  -3.270  21.647   2.106 1.00 . C C .  41 LYS C    1 1 
        6  60729 3 1  41 LYS CA   C  -3.485  22.888   1.240 1.00 . C C .  41 LYS CA   1 1 
        6  60730 3 1  41 LYS CB   C  -4.982  23.335   1.231 1.00 . C C .  41 LYS CB   1 1 
        6  60731 3 1  41 LYS CD   C  -6.655  22.679   3.134 1.00 . C C .  41 LYS CD   1 1 
        6  60732 3 1  41 LYS CE   C  -7.332  23.129   4.443 1.00 . C C .  41 LYS CE   1 1 
        6  60733 3 1  41 LYS CG   C  -5.608  23.706   2.619 1.00 . C C .  41 LYS CG   1 1 
        6  60734 3 1  41 LYS H    H  -3.731  22.194  -0.729 1.00 . C C .  41 LYS H    1 1 
        6  60735 3 1  41 LYS HA   H  -2.870  23.707   1.613 1.00 . C C .  41 LYS HA   1 1 
        6  60736 3 1  41 LYS HB2  H  -5.060  24.202   0.584 1.00 . C C .  41 LYS HB2  1 1 
        6  60737 3 1  41 LYS HB3  H  -5.573  22.540   0.783 1.00 . C C .  41 LYS HB3  1 1 
        6  60738 3 1  41 LYS HD2  H  -7.420  22.547   2.376 1.00 . C C .  41 LYS HD2  1 1 
        6  60739 3 1  41 LYS HD3  H  -6.160  21.729   3.305 1.00 . C C .  41 LYS HD3  1 1 
        6  60740 3 1  41 LYS HE2  H  -6.569  23.315   5.191 1.00 . C C .  41 LYS HE2  1 1 
        6  60741 3 1  41 LYS HE3  H  -7.882  24.046   4.265 1.00 . C C .  41 LYS HE3  1 1 
        6  60742 3 1  41 LYS HG2  H  -4.815  23.780   3.356 1.00 . C C .  41 LYS HG2  1 1 
        6  60743 3 1  41 LYS HG3  H  -6.091  24.677   2.536 1.00 . C C .  41 LYS HG3  1 1 
        6  60744 3 1  41 LYS HZ1  H  -7.830  21.163   4.960 1.00 . C C .  41 LYS HZ1  1 1 
        6  60745 3 1  41 LYS HZ2  H  -9.142  22.072   4.413 1.00 . C C .  41 LYS HZ2  1 1 
        6  60746 3 1  41 LYS HZ3  H  -8.528  22.326   5.963 1.00 . C C .  41 LYS HZ3  1 1 
        6  60747 3 1  41 LYS N    N  -3.066  22.563  -0.119 1.00 . C C .  41 LYS N    1 1 
        6  60748 3 1  41 LYS NZ   N  -8.276  22.102   4.977 1.00 . C C .  41 LYS NZ   1 1 
        6  60749 3 1  41 LYS O    O  -4.040  20.691   2.042 1.00 . C C .  41 LYS O    1 1 
        6  60750 3 1  42 LEU C    C  -2.578  21.045   5.153 1.00 . C C .  42 LEU C    1 1 
        6  60751 3 1  42 LEU CA   C  -1.889  20.605   3.859 1.00 . C C .  42 LEU CA   1 1 
        6  60752 3 1  42 LEU CB   C  -0.343  20.423   4.042 1.00 . C C .  42 LEU CB   1 1 
        6  60753 3 1  42 LEU CD1  C   1.727  19.002   4.640 1.00 . C C .  42 LEU CD1  1 1 
        6  60754 3 1  42 LEU CD2  C  -0.356  18.775   6.072 1.00 . C C .  42 LEU CD2  1 1 
        6  60755 3 1  42 LEU CG   C   0.179  19.060   4.647 1.00 . C C .  42 LEU CG   1 1 
        6  60756 3 1  42 LEU H    H  -1.523  22.374   2.761 1.00 . C C .  42 LEU H    1 1 
        6  60757 3 1  42 LEU HA   H  -2.325  19.663   3.505 1.00 . C C .  42 LEU HA   1 1 
        6  60758 3 1  42 LEU HB2  H   0.110  20.537   3.065 1.00 . C C .  42 LEU HB2  1 1 
        6  60759 3 1  42 LEU HB3  H   0.025  21.234   4.667 1.00 . C C .  42 LEU HB3  1 1 
        6  60760 3 1  42 LEU HD11 H   2.086  19.103   3.625 1.00 . C C .  42 LEU HD11 1 1 
        6  60761 3 1  42 LEU HD12 H   2.060  18.053   5.036 1.00 . C C .  42 LEU HD12 1 1 
        6  60762 3 1  42 LEU HD13 H   2.134  19.805   5.244 1.00 . C C .  42 LEU HD13 1 1 
        6  60763 3 1  42 LEU HD21 H  -0.052  19.564   6.747 1.00 . C C .  42 LEU HD21 1 1 
        6  60764 3 1  42 LEU HD22 H   0.035  17.830   6.424 1.00 . C C .  42 LEU HD22 1 1 
        6  60765 3 1  42 LEU HD23 H  -1.436  18.722   6.046 1.00 . C C .  42 LEU HD23 1 1 
        6  60766 3 1  42 LEU HG   H  -0.167  18.257   4.011 1.00 . C C .  42 LEU HG   1 1 
        6  60767 3 1  42 LEU N    N  -2.171  21.652   2.873 1.00 . C C .  42 LEU N    1 1 
        6  60768 3 1  42 LEU O    O  -2.277  22.117   5.689 1.00 . C C .  42 LEU O    1 1 
        6  60769 3 1  43 ASP C    C  -3.988  19.459   7.889 1.00 . C C .  43 ASP C    1 1 
        6  60770 3 1  43 ASP CA   C  -4.308  20.482   6.811 1.00 . C C .  43 ASP CA   1 1 
        6  60771 3 1  43 ASP CB   C  -5.803  20.415   6.409 1.00 . C C .  43 ASP CB   1 1 
        6  60772 3 1  43 ASP CG   C  -6.829  20.664   7.538 1.00 . C C .  43 ASP CG   1 1 
        6  60773 3 1  43 ASP H    H  -3.577  19.333   5.208 1.00 . C C .  43 ASP H    1 1 
        6  60774 3 1  43 ASP HA   H  -4.080  21.484   7.177 1.00 . C C .  43 ASP HA   1 1 
        6  60775 3 1  43 ASP HB2  H  -5.980  21.159   5.644 1.00 . C C .  43 ASP HB2  1 1 
        6  60776 3 1  43 ASP HB3  H  -6.000  19.437   5.982 1.00 . C C .  43 ASP HB3  1 1 
        6  60777 3 1  43 ASP N    N  -3.473  20.201   5.645 1.00 . C C .  43 ASP N    1 1 
        6  60778 3 1  43 ASP O    O  -3.813  18.271   7.592 1.00 . C C .  43 ASP O    1 1 
        6  60779 3 1  43 ASP OD1  O  -8.020  20.326   7.340 1.00 . C C .  43 ASP OD1  1 1 
        6  60780 3 1  43 ASP OD2  O  -6.477  21.241   8.593 1.00 . C C .  43 ASP OD2  1 1 
        6  60781 3 1  44 LEU C    C  -4.619  19.404  11.421 1.00 . C C .  44 LEU C    1 1 
        6  60782 3 1  44 LEU CA   C  -3.627  19.097  10.296 1.00 . C C .  44 LEU CA   1 1 
        6  60783 3 1  44 LEU CB   C  -2.138  19.239  10.743 1.00 . C C .  44 LEU CB   1 1 
        6  60784 3 1  44 LEU CD1  C   0.321  18.645  10.328 1.00 . C C .  44 LEU CD1  1 1 
        6  60785 3 1  44 LEU CD2  C  -1.509  16.886  10.011 1.00 . C C .  44 LEU CD2  1 1 
        6  60786 3 1  44 LEU CG   C  -1.132  18.384   9.902 1.00 . C C .  44 LEU CG   1 1 
        6  60787 3 1  44 LEU H    H  -4.062  20.893   9.279 1.00 . C C .  44 LEU H    1 1 
        6  60788 3 1  44 LEU HA   H  -3.789  18.064   9.992 1.00 . C C .  44 LEU HA   1 1 
        6  60789 3 1  44 LEU HB2  H  -1.854  20.287  10.667 1.00 . C C .  44 LEU HB2  1 1 
        6  60790 3 1  44 LEU HB3  H  -2.045  18.941  11.784 1.00 . C C .  44 LEU HB3  1 1 
        6  60791 3 1  44 LEU HD11 H   0.479  18.291  11.338 1.00 . C C .  44 LEU HD11 1 1 
        6  60792 3 1  44 LEU HD12 H   0.528  19.711  10.291 1.00 . C C .  44 LEU HD12 1 1 
        6  60793 3 1  44 LEU HD13 H   0.994  18.130   9.657 1.00 . C C .  44 LEU HD13 1 1 
        6  60794 3 1  44 LEU HD21 H  -1.346  16.540  11.023 1.00 . C C .  44 LEU HD21 1 1 
        6  60795 3 1  44 LEU HD22 H  -0.934  16.275   9.328 1.00 . C C .  44 LEU HD22 1 1 
        6  60796 3 1  44 LEU HD23 H  -2.555  16.759   9.766 1.00 . C C .  44 LEU HD23 1 1 
        6  60797 3 1  44 LEU HG   H  -1.217  18.666   8.856 1.00 . C C .  44 LEU HG   1 1 
        6  60798 3 1  44 LEU N    N  -3.903  19.936   9.135 1.00 . C C .  44 LEU N    1 1 
        6  60799 3 1  44 LEU O    O  -4.619  20.492  12.014 1.00 . C C .  44 LEU O    1 1 
        6  60800 3 1  45 ASP C    C  -6.329  17.144  13.530 1.00 . C C .  45 ASP C    1 1 
        6  60801 3 1  45 ASP CA   C  -6.513  18.408  12.695 1.00 . C C .  45 ASP CA   1 1 
        6  60802 3 1  45 ASP CB   C  -7.914  18.422  12.007 1.00 . C C .  45 ASP CB   1 1 
        6  60803 3 1  45 ASP CG   C  -9.097  18.172  12.969 1.00 . C C .  45 ASP CG   1 1 
        6  60804 3 1  45 ASP H    H  -5.378  17.600  11.123 1.00 . C C .  45 ASP H    1 1 
        6  60805 3 1  45 ASP HA   H  -6.400  19.292  13.328 1.00 . C C .  45 ASP HA   1 1 
        6  60806 3 1  45 ASP HB2  H  -8.058  19.392  11.541 1.00 . C C .  45 ASP HB2  1 1 
        6  60807 3 1  45 ASP HB3  H  -7.932  17.666  11.225 1.00 . C C .  45 ASP HB3  1 1 
        6  60808 3 1  45 ASP N    N  -5.468  18.408  11.671 1.00 . C C .  45 ASP N    1 1 
        6  60809 3 1  45 ASP O    O  -6.320  16.045  12.978 1.00 . C C .  45 ASP O    1 1 
        6  60810 3 1  45 ASP OD1  O  -9.443  19.083  13.748 1.00 . C C .  45 ASP OD1  1 1 
        6  60811 3 1  45 ASP OD2  O  -9.700  17.076  12.936 1.00 . C C .  45 ASP OD2  1 1 
        6  60812 3 1  46 THR C    C  -7.088  16.188  16.850 1.00 . C C .  46 THR C    1 1 
        6  60813 3 1  46 THR CA   C  -6.016  16.124  15.739 1.00 . C C .  46 THR CA   1 1 
        6  60814 3 1  46 THR CB   C  -4.566  16.004  16.333 1.00 . C C .  46 THR CB   1 1 
        6  60815 3 1  46 THR CG2  C  -4.131  17.227  17.167 1.00 . C C .  46 THR CG2  1 1 
        6  60816 3 1  46 THR H    H  -6.095  18.190  15.228 1.00 . C C .  46 THR H    1 1 
        6  60817 3 1  46 THR HA   H  -6.193  15.219  15.140 1.00 . C C .  46 THR HA   1 1 
        6  60818 3 1  46 THR HB   H  -3.874  15.896  15.501 1.00 . C C .  46 THR HB   1 1 
        6  60819 3 1  46 THR HG1  H  -4.613  15.046  18.064 1.00 . C C .  46 THR HG1  1 1 
        6  60820 3 1  46 THR HG21 H  -4.795  17.346  18.016 1.00 . C C .  46 THR HG21 1 1 
        6  60821 3 1  46 THR HG22 H  -4.165  18.121  16.560 1.00 . C C .  46 THR HG22 1 1 
        6  60822 3 1  46 THR HG23 H  -3.120  17.077  17.527 1.00 . C C .  46 THR HG23 1 1 
        6  60823 3 1  46 THR N    N  -6.146  17.285  14.845 1.00 . C C .  46 THR N    1 1 
        6  60824 3 1  46 THR O    O  -7.234  17.211  17.540 1.00 . C C .  46 THR O    1 1 
        6  60825 3 1  46 THR OG1  O  -4.475  14.821  17.139 1.00 . C C .  46 THR OG1  1 1 
        6  60826 3 1  47 ALA C    C  -8.421  13.830  18.989 1.00 . C C .  47 ALA C    1 1 
        6  60827 3 1  47 ALA CA   C  -8.875  14.929  18.023 1.00 . C C .  47 ALA CA   1 1 
        6  60828 3 1  47 ALA CB   C -10.229  14.562  17.393 1.00 . C C .  47 ALA CB   1 1 
        6  60829 3 1  47 ALA H    H  -7.746  14.385  16.324 1.00 . C C .  47 ALA H    1 1 
        6  60830 3 1  47 ALA HA   H  -8.991  15.863  18.574 1.00 . C C .  47 ALA HA   1 1 
        6  60831 3 1  47 ALA HB1  H -10.978  14.439  18.168 1.00 . C C .  47 ALA HB1  1 1 
        6  60832 3 1  47 ALA HB2  H -10.137  13.634  16.838 1.00 . C C .  47 ALA HB2  1 1 
        6  60833 3 1  47 ALA HB3  H -10.542  15.347  16.719 1.00 . C C .  47 ALA HB3  1 1 
        6  60834 3 1  47 ALA N    N  -7.860  15.106  16.973 1.00 . C C .  47 ALA N    1 1 
        6  60835 3 1  47 ALA O    O  -7.565  13.010  18.644 1.00 . C C .  47 ALA O    1 1 
        6  60836 3 1  48 SER C    C  -9.903  12.614  22.144 1.00 . C C .  48 SER C    1 1 
        6  60837 3 1  48 SER CA   C  -8.689  12.829  21.229 1.00 . C C .  48 SER CA   1 1 
        6  60838 3 1  48 SER CB   C  -7.455  13.287  22.039 1.00 . C C .  48 SER CB   1 1 
        6  60839 3 1  48 SER H    H  -9.668  14.507  20.399 1.00 . C C .  48 SER H    1 1 
        6  60840 3 1  48 SER HA   H  -8.456  11.885  20.736 1.00 . C C .  48 SER HA   1 1 
        6  60841 3 1  48 SER HB2  H  -7.300  12.626  22.883 1.00 . C C .  48 SER HB2  1 1 
        6  60842 3 1  48 SER HB3  H  -6.571  13.257  21.403 1.00 . C C .  48 SER HB3  1 1 
        6  60843 3 1  48 SER HG   H  -6.775  14.949  22.827 1.00 . C C .  48 SER HG   1 1 
        6  60844 3 1  48 SER N    N  -9.003  13.818  20.192 1.00 . C C .  48 SER N    1 1 
        6  60845 3 1  48 SER O    O -10.669  13.553  22.406 1.00 . C C .  48 SER O    1 1 
        6  60846 3 1  48 SER OG   O  -7.619  14.613  22.526 1.00 . C C .  48 SER OG   1 1 
        6  60847 3 1  49 SER C    C -10.706   9.895  24.470 1.00 . C C .  49 SER C    1 1 
        6  60848 3 1  49 SER CA   C -11.183  10.972  23.490 1.00 . C C .  49 SER CA   1 1 
        6  60849 3 1  49 SER CB   C -12.354  10.430  22.628 1.00 . C C .  49 SER CB   1 1 
        6  60850 3 1  49 SER H    H  -9.398  10.690  22.386 1.00 . C C .  49 SER H    1 1 
        6  60851 3 1  49 SER HA   H -11.521  11.842  24.052 1.00 . C C .  49 SER HA   1 1 
        6  60852 3 1  49 SER HB2  H -13.144  10.061  23.271 1.00 . C C .  49 SER HB2  1 1 
        6  60853 3 1  49 SER HB3  H -12.747  11.228  22.011 1.00 . C C .  49 SER HB3  1 1 
        6  60854 3 1  49 SER HG   H -11.270   8.836  22.232 1.00 . C C .  49 SER HG   1 1 
        6  60855 3 1  49 SER N    N -10.065  11.372  22.624 1.00 . C C .  49 SER N    1 1 
        6  60856 3 1  49 SER O    O  -9.999   8.965  24.064 1.00 . C C .  49 SER O    1 1 
        6  60857 3 1  49 SER OG   O -11.931   9.370  21.779 1.00 . C C .  49 SER OG   1 1 
        6  60858 3 1  50 GLN C    C -11.757   7.820  26.598 1.00 . C C .  50 GLN C    1 1 
        6  60859 3 1  50 GLN CA   C -10.777   9.002  26.760 1.00 . C C .  50 GLN CA   1 1 
        6  60860 3 1  50 GLN CB   C -10.864   9.612  28.182 1.00 . C C .  50 GLN CB   1 1 
        6  60861 3 1  50 GLN CD   C -10.398   9.300  30.700 1.00 . C C .  50 GLN CD   1 1 
        6  60862 3 1  50 GLN CG   C -10.320   8.695  29.296 1.00 . C C .  50 GLN CG   1 1 
        6  60863 3 1  50 GLN H    H -11.598  10.812  26.018 1.00 . C C .  50 GLN H    1 1 
        6  60864 3 1  50 GLN HA   H  -9.757   8.653  26.586 1.00 . C C .  50 GLN HA   1 1 
        6  60865 3 1  50 GLN HB2  H -10.297  10.541  28.196 1.00 . C C .  50 GLN HB2  1 1 
        6  60866 3 1  50 GLN HB3  H -11.901   9.843  28.404 1.00 . C C .  50 GLN HB3  1 1 
        6  60867 3 1  50 GLN HE21 H -10.503   7.489  31.505 1.00 . C C .  50 GLN HE21 1 1 
        6  60868 3 1  50 GLN HE22 H -10.534   8.811  32.615 1.00 . C C .  50 GLN HE22 1 1 
        6  60869 3 1  50 GLN HG2  H -10.891   7.775  29.288 1.00 . C C .  50 GLN HG2  1 1 
        6  60870 3 1  50 GLN HG3  H  -9.280   8.463  29.083 1.00 . C C .  50 GLN HG3  1 1 
        6  60871 3 1  50 GLN N    N -11.088  10.018  25.748 1.00 . C C .  50 GLN N    1 1 
        6  60872 3 1  50 GLN NE2  N -10.488   8.449  31.709 1.00 . C C .  50 GLN NE2  1 1 
        6  60873 3 1  50 GLN O    O -12.976   7.990  26.731 1.00 . C C .  50 GLN O    1 1 
        6  60874 3 1  50 GLN OE1  O -10.355  10.517  30.878 1.00 . C C .  50 GLN OE1  1 1 
        6  60875 3 1  51 LEU C    C -12.263   4.679  27.353 1.00 . C C .  51 LEU C    1 1 
        6  60876 3 1  51 LEU CA   C -11.984   5.409  26.030 1.00 . C C .  51 LEU CA   1 1 
        6  60877 3 1  51 LEU CB   C -11.194   4.493  25.062 1.00 . C C .  51 LEU CB   1 1 
        6  60878 3 1  51 LEU CD1  C  -9.730   4.252  22.984 1.00 . C C .  51 LEU CD1  1 1 
        6  60879 3 1  51 LEU CD2  C -11.892   5.598  22.842 1.00 . C C .  51 LEU CD2  1 1 
        6  60880 3 1  51 LEU CG   C -10.707   5.168  23.742 1.00 . C C .  51 LEU CG   1 1 
        6  60881 3 1  51 LEU H    H -10.234   6.601  26.187 1.00 . C C .  51 LEU H    1 1 
        6  60882 3 1  51 LEU HA   H -12.930   5.682  25.571 1.00 . C C .  51 LEU HA   1 1 
        6  60883 3 1  51 LEU HB2  H -10.320   4.113  25.590 1.00 . C C .  51 LEU HB2  1 1 
        6  60884 3 1  51 LEU HB3  H -11.819   3.644  24.799 1.00 . C C .  51 LEU HB3  1 1 
        6  60885 3 1  51 LEU HD11 H  -9.004   3.837  23.670 1.00 . C C .  51 LEU HD11 1 1 
        6  60886 3 1  51 LEU HD12 H  -9.207   4.835  22.243 1.00 . C C .  51 LEU HD12 1 1 
        6  60887 3 1  51 LEU HD13 H -10.256   3.450  22.484 1.00 . C C .  51 LEU HD13 1 1 
        6  60888 3 1  51 LEU HD21 H -12.510   6.313  23.371 1.00 . C C .  51 LEU HD21 1 1 
        6  60889 3 1  51 LEU HD22 H -12.489   4.736  22.578 1.00 . C C .  51 LEU HD22 1 1 
        6  60890 3 1  51 LEU HD23 H -11.512   6.060  21.939 1.00 . C C .  51 LEU HD23 1 1 
        6  60891 3 1  51 LEU HG   H -10.157   6.070  24.000 1.00 . C C .  51 LEU HG   1 1 
        6  60892 3 1  51 LEU N    N -11.207   6.643  26.274 1.00 . C C .  51 LEU N    1 1 
        6  60893 3 1  51 LEU O    O -13.312   4.047  27.521 1.00 . C C .  51 LEU O    1 1 
        6  60894 3 1  52 ALA C    C -10.288   4.802  30.504 1.00 . C C .  52 ALA C    1 1 
        6  60895 3 1  52 ALA CA   C -11.349   4.170  29.606 1.00 . C C .  52 ALA CA   1 1 
        6  60896 3 1  52 ALA CB   C -11.139   2.645  29.515 1.00 . C C .  52 ALA CB   1 1 
        6  60897 3 1  52 ALA H    H -10.516   5.333  28.050 1.00 . C C .  52 ALA H    1 1 
        6  60898 3 1  52 ALA HA   H -12.327   4.362  30.039 1.00 . C C .  52 ALA HA   1 1 
        6  60899 3 1  52 ALA HB1  H -11.004   2.233  30.509 1.00 . C C .  52 ALA HB1  1 1 
        6  60900 3 1  52 ALA HB2  H -10.269   2.424  28.911 1.00 . C C .  52 ALA HB2  1 1 
        6  60901 3 1  52 ALA HB3  H -12.006   2.196  29.071 1.00 . C C .  52 ALA HB3  1 1 
        6  60902 3 1  52 ALA N    N -11.301   4.791  28.273 1.00 . C C .  52 ALA N    1 1 
        6  60903 3 1  52 ALA O    O  -9.607   5.756  30.104 1.00 . C C .  52 ALA O    1 1 
        6  60904 3 1  53 ASP C    C  -7.732   4.409  32.113 1.00 . C C .  53 ASP C    1 1 
        6  60905 3 1  53 ASP CA   C  -9.130   4.672  32.692 1.00 . C C .  53 ASP CA   1 1 
        6  60906 3 1  53 ASP CB   C  -9.290   3.935  34.046 1.00 . C C .  53 ASP CB   1 1 
        6  60907 3 1  53 ASP CG   C -10.632   4.229  34.732 1.00 . C C .  53 ASP CG   1 1 
        6  60908 3 1  53 ASP H    H -10.754   3.504  31.956 1.00 . C C .  53 ASP H    1 1 
        6  60909 3 1  53 ASP HA   H  -9.260   5.740  32.854 1.00 . C C .  53 ASP HA   1 1 
        6  60910 3 1  53 ASP HB2  H  -9.217   2.864  33.880 1.00 . C C .  53 ASP HB2  1 1 
        6  60911 3 1  53 ASP HB3  H  -8.481   4.232  34.712 1.00 . C C .  53 ASP HB3  1 1 
        6  60912 3 1  53 ASP N    N -10.150   4.242  31.717 1.00 . C C .  53 ASP N    1 1 
        6  60913 3 1  53 ASP O    O  -7.402   3.261  31.795 1.00 . C C .  53 ASP O    1 1 
        6  60914 3 1  53 ASP OD1  O -11.668   3.717  34.262 1.00 . C C .  53 ASP OD1  1 1 
        6  60915 3 1  53 ASP OD2  O -10.655   4.962  35.745 1.00 . C C .  53 ASP OD2  1 1 
        6  60916 3 1  54 ASP C    C  -5.543   5.105  29.897 1.00 . C C .  54 ASP C    1 1 
        6  60917 3 1  54 ASP CA   C  -5.586   5.482  31.388 1.00 . C C .  54 ASP CA   1 1 
        6  60918 3 1  54 ASP CB   C  -4.635   4.551  32.212 1.00 . C C .  54 ASP CB   1 1 
        6  60919 3 1  54 ASP CG   C  -4.698   4.788  33.728 1.00 . C C .  54 ASP CG   1 1 
        6  60920 3 1  54 ASP H    H  -7.354   6.374  32.136 1.00 . C C .  54 ASP H    1 1 
        6  60921 3 1  54 ASP HA   H  -5.221   6.497  31.466 1.00 . C C .  54 ASP HA   1 1 
        6  60922 3 1  54 ASP HB2  H  -4.891   3.515  32.006 1.00 . C C .  54 ASP HB2  1 1 
        6  60923 3 1  54 ASP HB3  H  -3.610   4.721  31.891 1.00 . C C .  54 ASP HB3  1 1 
        6  60924 3 1  54 ASP N    N  -6.967   5.501  31.916 1.00 . C C .  54 ASP N    1 1 
        6  60925 3 1  54 ASP O    O  -4.475   4.831  29.369 1.00 . C C .  54 ASP O    1 1 
        6  60926 3 1  54 ASP OD1  O  -4.534   5.937  34.160 1.00 . C C .  54 ASP OD1  1 1 
        6  60927 3 1  54 ASP OD2  O  -4.896   3.823  34.498 1.00 . C C .  54 ASP OD2  1 1 
        6  60928 3 1  55 VAL C    C  -7.353   5.969  27.025 1.00 . C C .  55 VAL C    1 1 
        6  60929 3 1  55 VAL CA   C  -6.795   4.762  27.782 1.00 . C C .  55 VAL CA   1 1 
        6  60930 3 1  55 VAL CB   C  -7.691   3.498  27.510 1.00 . C C .  55 VAL CB   1 1 
        6  60931 3 1  55 VAL CG1  C  -7.637   3.094  26.014 1.00 . C C .  55 VAL CG1  1 1 
        6  60932 3 1  55 VAL CG2  C  -7.268   2.330  28.429 1.00 . C C .  55 VAL CG2  1 1 
        6  60933 3 1  55 VAL H    H  -7.532   5.306  29.700 1.00 . C C .  55 VAL H    1 1 
        6  60934 3 1  55 VAL HA   H  -5.787   4.547  27.412 1.00 . C C .  55 VAL HA   1 1 
        6  60935 3 1  55 VAL HB   H  -8.728   3.749  27.749 1.00 . C C .  55 VAL HB   1 1 
        6  60936 3 1  55 VAL HG11 H  -6.621   2.843  25.736 1.00 . C C .  55 VAL HG11 1 1 
        6  60937 3 1  55 VAL HG12 H  -7.979   3.919  25.399 1.00 . C C .  55 VAL HG12 1 1 
        6  60938 3 1  55 VAL HG13 H  -8.276   2.240  25.839 1.00 . C C .  55 VAL HG13 1 1 
        6  60939 3 1  55 VAL HG21 H  -6.247   2.044  28.211 1.00 . C C .  55 VAL HG21 1 1 
        6  60940 3 1  55 VAL HG22 H  -7.919   1.478  28.271 1.00 . C C .  55 VAL HG22 1 1 
        6  60941 3 1  55 VAL HG23 H  -7.338   2.641  29.464 1.00 . C C .  55 VAL HG23 1 1 
        6  60942 3 1  55 VAL N    N  -6.706   5.089  29.219 1.00 . C C .  55 VAL N    1 1 
        6  60943 3 1  55 VAL O    O  -8.493   6.386  27.254 1.00 . C C .  55 VAL O    1 1 
        6  60944 3 1  56 TYR C    C  -6.617   7.389  23.859 1.00 . C C .  56 TYR C    1 1 
        6  60945 3 1  56 TYR CA   C  -6.868   7.709  25.333 1.00 . C C .  56 TYR CA   1 1 
        6  60946 3 1  56 TYR CB   C  -5.999   8.929  25.750 1.00 . C C .  56 TYR CB   1 1 
        6  60947 3 1  56 TYR CD1  C  -5.415   8.747  28.230 1.00 . C C .  56 TYR CD1  1 1 
        6  60948 3 1  56 TYR CD2  C  -7.034  10.380  27.578 1.00 . C C .  56 TYR CD2  1 1 
        6  60949 3 1  56 TYR CE1  C  -5.552   9.128  29.547 1.00 . C C .  56 TYR CE1  1 1 
        6  60950 3 1  56 TYR CE2  C  -7.169  10.768  28.896 1.00 . C C .  56 TYR CE2  1 1 
        6  60951 3 1  56 TYR CG   C  -6.150   9.364  27.213 1.00 . C C .  56 TYR CG   1 1 
        6  60952 3 1  56 TYR CZ   C  -6.436  10.133  29.878 1.00 . C C .  56 TYR CZ   1 1 
        6  60953 3 1  56 TYR H    H  -5.654   6.119  25.996 1.00 . C C .  56 TYR H    1 1 
        6  60954 3 1  56 TYR HA   H  -7.924   7.950  25.482 1.00 . C C .  56 TYR HA   1 1 
        6  60955 3 1  56 TYR HB2  H  -4.951   8.691  25.589 1.00 . C C .  56 TYR HB2  1 1 
        6  60956 3 1  56 TYR HB3  H  -6.256   9.777  25.124 1.00 . C C .  56 TYR HB3  1 1 
        6  60957 3 1  56 TYR HD1  H  -4.720   7.956  27.971 1.00 . C C .  56 TYR HD1  1 1 
        6  60958 3 1  56 TYR HD2  H  -7.611  10.880  26.809 1.00 . C C .  56 TYR HD2  1 1 
        6  60959 3 1  56 TYR HE1  H  -4.967   8.637  30.316 1.00 . C C .  56 TYR HE1  1 1 
        6  60960 3 1  56 TYR HE2  H  -7.862  11.557  29.154 1.00 . C C .  56 TYR HE2  1 1 
        6  60961 3 1  56 TYR HH   H  -5.719  10.561  31.610 1.00 . C C .  56 TYR HH   1 1 
        6  60962 3 1  56 TYR N    N  -6.530   6.528  26.134 1.00 . C C .  56 TYR N    1 1 
        6  60963 3 1  56 TYR O    O  -5.519   6.957  23.490 1.00 . C C .  56 TYR O    1 1 
        6  60964 3 1  56 TYR OH   O  -6.585  10.508  31.195 1.00 . C C .  56 TYR OH   1 1 
        6  60965 3 1  57 GLU C    C  -7.113   8.921  21.079 1.00 . C C .  57 GLU C    1 1 
        6  60966 3 1  57 GLU CA   C  -7.531   7.537  21.585 1.00 . C C .  57 GLU CA   1 1 
        6  60967 3 1  57 GLU CB   C  -8.893   7.169  20.968 1.00 . C C .  57 GLU CB   1 1 
        6  60968 3 1  57 GLU CD   C -10.310   6.790  18.903 1.00 . C C .  57 GLU CD   1 1 
        6  60969 3 1  57 GLU CG   C  -8.910   7.070  19.435 1.00 . C C .  57 GLU CG   1 1 
        6  60970 3 1  57 GLU H    H  -8.522   7.752  23.427 1.00 . C C .  57 GLU H    1 1 
        6  60971 3 1  57 GLU HA   H  -6.789   6.786  21.304 1.00 . C C .  57 GLU HA   1 1 
        6  60972 3 1  57 GLU HB2  H  -9.204   6.213  21.371 1.00 . C C .  57 GLU HB2  1 1 
        6  60973 3 1  57 GLU HB3  H  -9.626   7.916  21.268 1.00 . C C .  57 GLU HB3  1 1 
        6  60974 3 1  57 GLU HG2  H  -8.551   8.009  19.024 1.00 . C C .  57 GLU HG2  1 1 
        6  60975 3 1  57 GLU HG3  H  -8.241   6.272  19.120 1.00 . C C .  57 GLU HG3  1 1 
        6  60976 3 1  57 GLU N    N  -7.644   7.578  23.040 1.00 . C C .  57 GLU N    1 1 
        6  60977 3 1  57 GLU O    O  -7.544   9.933  21.631 1.00 . C C .  57 GLU O    1 1 
        6  60978 3 1  57 GLU OE1  O -10.753   5.629  18.960 1.00 . C C .  57 GLU OE1  1 1 
        6  60979 3 1  57 GLU OE2  O -10.977   7.725  18.421 1.00 . C C .  57 GLU OE2  1 1 
        6  60980 3 1  58 VAL C    C  -6.124   9.834  17.801 1.00 . C C .  58 VAL C    1 1 
        6  60981 3 1  58 VAL CA   C  -5.952  10.166  19.285 1.00 . C C .  58 VAL CA   1 1 
        6  60982 3 1  58 VAL CB   C  -4.494  10.708  19.551 1.00 . C C .  58 VAL CB   1 1 
        6  60983 3 1  58 VAL CG1  C  -4.223  11.987  18.724 1.00 . C C .  58 VAL CG1  1 1 
        6  60984 3 1  58 VAL CG2  C  -4.259  10.957  21.054 1.00 . C C .  58 VAL CG2  1 1 
        6  60985 3 1  58 VAL H    H  -5.806   8.125  19.799 1.00 . C C .  58 VAL H    1 1 
        6  60986 3 1  58 VAL HA   H  -6.669  10.948  19.558 1.00 . C C .  58 VAL HA   1 1 
        6  60987 3 1  58 VAL HB   H  -3.780   9.948  19.225 1.00 . C C .  58 VAL HB   1 1 
        6  60988 3 1  58 VAL HG11 H  -4.189  11.738  17.673 1.00 . C C .  58 VAL HG11 1 1 
        6  60989 3 1  58 VAL HG12 H  -3.278  12.427  19.014 1.00 . C C .  58 VAL HG12 1 1 
        6  60990 3 1  58 VAL HG13 H  -5.017  12.704  18.886 1.00 . C C .  58 VAL HG13 1 1 
        6  60991 3 1  58 VAL HG21 H  -4.925  11.726  21.403 1.00 . C C .  58 VAL HG21 1 1 
        6  60992 3 1  58 VAL HG22 H  -3.235  11.269  21.223 1.00 . C C .  58 VAL HG22 1 1 
        6  60993 3 1  58 VAL HG23 H  -4.447  10.048  21.607 1.00 . C C .  58 VAL HG23 1 1 
        6  60994 3 1  58 VAL N    N  -6.256   8.953  20.055 1.00 . C C .  58 VAL N    1 1 
        6  60995 3 1  58 VAL O    O  -5.516   8.883  17.310 1.00 . C C .  58 VAL O    1 1 
        6  60996 3 1  59 VAL C    C  -6.584  11.719  14.973 1.00 . C C .  59 VAL C    1 1 
        6  60997 3 1  59 VAL CA   C  -7.153  10.463  15.651 1.00 . C C .  59 VAL CA   1 1 
        6  60998 3 1  59 VAL CB   C  -8.655  10.243  15.218 1.00 . C C .  59 VAL CB   1 1 
        6  60999 3 1  59 VAL CG1  C  -8.780  10.136  13.684 1.00 . C C .  59 VAL CG1  1 1 
        6  61000 3 1  59 VAL CG2  C  -9.264   8.993  15.902 1.00 . C C .  59 VAL CG2  1 1 
        6  61001 3 1  59 VAL H    H  -7.533  11.243  17.583 1.00 . C C .  59 VAL H    1 1 
        6  61002 3 1  59 VAL HA   H  -6.573   9.597  15.323 1.00 . C C .  59 VAL HA   1 1 
        6  61003 3 1  59 VAL HB   H  -9.231  11.110  15.537 1.00 . C C .  59 VAL HB   1 1 
        6  61004 3 1  59 VAL HG11 H  -8.414  11.045  13.225 1.00 . C C .  59 VAL HG11 1 1 
        6  61005 3 1  59 VAL HG12 H  -9.810   9.996  13.412 1.00 . C C .  59 VAL HG12 1 1 
        6  61006 3 1  59 VAL HG13 H  -8.198   9.294  13.323 1.00 . C C .  59 VAL HG13 1 1 
        6  61007 3 1  59 VAL HG21 H -10.230   8.760  15.468 1.00 . C C .  59 VAL HG21 1 1 
        6  61008 3 1  59 VAL HG22 H  -9.386   9.181  16.959 1.00 . C C .  59 VAL HG22 1 1 
        6  61009 3 1  59 VAL HG23 H  -8.606   8.144  15.769 1.00 . C C .  59 VAL HG23 1 1 
        6  61010 3 1  59 VAL N    N  -6.992  10.582  17.105 1.00 . C C .  59 VAL N    1 1 
        6  61011 3 1  59 VAL O    O  -6.959  12.842  15.318 1.00 . C C .  59 VAL O    1 1 
        6  61012 3 1  60 LEU C    C  -5.582  12.651  11.866 1.00 . C C .  60 LEU C    1 1 
        6  61013 3 1  60 LEU CA   C  -4.989  12.565  13.287 1.00 . C C .  60 LEU CA   1 1 
        6  61014 3 1  60 LEU CB   C  -3.456  12.251  13.230 1.00 . C C .  60 LEU CB   1 1 
        6  61015 3 1  60 LEU CD1  C  -1.133  12.971  12.400 1.00 . C C .  60 LEU CD1  1 1 
        6  61016 3 1  60 LEU CD2  C  -3.035  14.646  12.259 1.00 . C C .  60 LEU CD2  1 1 
        6  61017 3 1  60 LEU CG   C  -2.449  13.454  13.042 1.00 . C C .  60 LEU CG   1 1 
        6  61018 3 1  60 LEU H    H  -5.527  10.587  13.737 1.00 . C C .  60 LEU H    1 1 
        6  61019 3 1  60 LEU HA   H  -5.146  13.509  13.811 1.00 . C C .  60 LEU HA   1 1 
        6  61020 3 1  60 LEU HB2  H  -3.190  11.751  14.158 1.00 . C C .  60 LEU HB2  1 1 
        6  61021 3 1  60 LEU HB3  H  -3.290  11.536  12.426 1.00 . C C .  60 LEU HB3  1 1 
        6  61022 3 1  60 LEU HD11 H  -0.472  13.812  12.239 1.00 . C C .  60 LEU HD11 1 1 
        6  61023 3 1  60 LEU HD12 H  -1.335  12.494  11.449 1.00 . C C .  60 LEU HD12 1 1 
        6  61024 3 1  60 LEU HD13 H  -0.648  12.265  13.058 1.00 . C C .  60 LEU HD13 1 1 
        6  61025 3 1  60 LEU HD21 H  -3.888  15.034  12.772 1.00 . C C .  60 LEU HD21 1 1 
        6  61026 3 1  60 LEU HD22 H  -3.342  14.325  11.278 1.00 . C C .  60 LEU HD22 1 1 
        6  61027 3 1  60 LEU HD23 H  -2.290  15.426  12.166 1.00 . C C .  60 LEU HD23 1 1 
        6  61028 3 1  60 LEU HG   H  -2.187  13.827  14.027 1.00 . C C .  60 LEU HG   1 1 
        6  61029 3 1  60 LEU N    N  -5.696  11.504  14.001 1.00 . C C .  60 LEU N    1 1 
        6  61030 3 1  60 LEU O    O  -5.253  11.835  10.994 1.00 . C C .  60 LEU O    1 1 
        6  61031 3 1  61 ARG C    C  -5.985  14.850   9.596 1.00 . C C .  61 ARG C    1 1 
        6  61032 3 1  61 ARG CA   C  -6.990  13.964  10.343 1.00 . C C .  61 ARG CA   1 1 
        6  61033 3 1  61 ARG CB   C  -8.339  14.705  10.506 1.00 . C C .  61 ARG CB   1 1 
        6  61034 3 1  61 ARG CD   C -10.197  16.084   9.410 1.00 . C C .  61 ARG CD   1 1 
        6  61035 3 1  61 ARG CG   C  -9.035  15.099   9.183 1.00 . C C .  61 ARG CG   1 1 
        6  61036 3 1  61 ARG CZ   C -12.172  14.921  10.420 1.00 . C C .  61 ARG CZ   1 1 
        6  61037 3 1  61 ARG H    H  -6.737  14.167  12.426 1.00 . C C .  61 ARG H    1 1 
        6  61038 3 1  61 ARG HA   H  -7.137  13.041   9.780 1.00 . C C .  61 ARG HA   1 1 
        6  61039 3 1  61 ARG HB2  H  -9.017  14.068  11.063 1.00 . C C .  61 ARG HB2  1 1 
        6  61040 3 1  61 ARG HB3  H  -8.168  15.612  11.085 1.00 . C C .  61 ARG HB3  1 1 
        6  61041 3 1  61 ARG HD2  H  -9.787  17.058   9.639 1.00 . C C .  61 ARG HD2  1 1 
        6  61042 3 1  61 ARG HD3  H -10.787  16.153   8.502 1.00 . C C .  61 ARG HD3  1 1 
        6  61043 3 1  61 ARG HE   H -10.809  15.989  11.421 1.00 . C C .  61 ARG HE   1 1 
        6  61044 3 1  61 ARG HG2  H  -8.306  15.566   8.525 1.00 . C C .  61 ARG HG2  1 1 
        6  61045 3 1  61 ARG HG3  H  -9.416  14.203   8.702 1.00 . C C .  61 ARG HG3  1 1 
        6  61046 3 1  61 ARG HH11 H -12.063  14.679   8.400 1.00 . C C .  61 ARG HH11 1 1 
        6  61047 3 1  61 ARG HH12 H -13.411  13.898   9.169 1.00 . C C .  61 ARG HH12 1 1 
        6  61048 3 1  61 ARG HH21 H -12.523  14.912  12.418 1.00 . C C .  61 ARG HH21 1 1 
        6  61049 3 1  61 ARG HH22 H -13.665  14.035  11.461 1.00 . C C .  61 ARG HH22 1 1 
        6  61050 3 1  61 ARG N    N  -6.451  13.632  11.658 1.00 . C C .  61 ARG N    1 1 
        6  61051 3 1  61 ARG NE   N -11.070  15.676  10.526 1.00 . C C .  61 ARG NE   1 1 
        6  61052 3 1  61 ARG NH1  N -12.584  14.462   9.236 1.00 . C C .  61 ARG NH1  1 1 
        6  61053 3 1  61 ARG NH2  N -12.841  14.598  11.520 1.00 . C C .  61 ARG NH2  1 1 
        6  61054 3 1  61 ARG O    O  -5.788  16.020   9.944 1.00 . C C .  61 ARG O    1 1 
        6  61055 3 1  62 VAL C    C  -5.263  15.116   6.352 1.00 . C C .  62 VAL C    1 1 
        6  61056 3 1  62 VAL CA   C  -4.478  15.007   7.659 1.00 . C C .  62 VAL CA   1 1 
        6  61057 3 1  62 VAL CB   C  -3.089  14.315   7.372 1.00 . C C .  62 VAL CB   1 1 
        6  61058 3 1  62 VAL CG1  C  -2.151  15.298   6.619 1.00 . C C .  62 VAL CG1  1 1 
        6  61059 3 1  62 VAL CG2  C  -2.442  13.768   8.669 1.00 . C C .  62 VAL CG2  1 1 
        6  61060 3 1  62 VAL H    H  -5.374  13.290   8.508 1.00 . C C .  62 VAL H    1 1 
        6  61061 3 1  62 VAL HA   H  -4.295  16.012   8.055 1.00 . C C .  62 VAL HA   1 1 
        6  61062 3 1  62 VAL HB   H  -3.263  13.462   6.712 1.00 . C C .  62 VAL HB   1 1 
        6  61063 3 1  62 VAL HG11 H  -1.845  16.097   7.283 1.00 . C C .  62 VAL HG11 1 1 
        6  61064 3 1  62 VAL HG12 H  -2.676  15.725   5.774 1.00 . C C .  62 VAL HG12 1 1 
        6  61065 3 1  62 VAL HG13 H  -1.285  14.782   6.255 1.00 . C C .  62 VAL HG13 1 1 
        6  61066 3 1  62 VAL HG21 H  -2.177  14.569   9.308 1.00 . C C .  62 VAL HG21 1 1 
        6  61067 3 1  62 VAL HG22 H  -1.560  13.193   8.441 1.00 . C C .  62 VAL HG22 1 1 
        6  61068 3 1  62 VAL HG23 H  -3.138  13.151   9.191 1.00 . C C .  62 VAL HG23 1 1 
        6  61069 3 1  62 VAL N    N  -5.308  14.262   8.608 1.00 . C C .  62 VAL N    1 1 
        6  61070 3 1  62 VAL O    O  -5.679  14.090   5.800 1.00 . C C .  62 VAL O    1 1 
        6  61071 3 1  63 THR C    C  -5.412  17.373   3.632 1.00 . C C .  63 THR C    1 1 
        6  61072 3 1  63 THR CA   C  -6.250  16.569   4.632 1.00 . C C .  63 THR CA   1 1 
        6  61073 3 1  63 THR CB   C  -7.607  17.298   4.907 1.00 . C C .  63 THR CB   1 1 
        6  61074 3 1  63 THR CG2  C  -8.509  17.283   3.652 1.00 . C C .  63 THR CG2  1 1 
        6  61075 3 1  63 THR H    H  -5.056  17.103   6.309 1.00 . C C .  63 THR H    1 1 
        6  61076 3 1  63 THR HA   H  -6.480  15.592   4.188 1.00 . C C .  63 THR HA   1 1 
        6  61077 3 1  63 THR HB   H  -7.405  18.330   5.178 1.00 . C C .  63 THR HB   1 1 
        6  61078 3 1  63 THR HG1  H  -9.057  16.175   5.688 1.00 . C C .  63 THR HG1  1 1 
        6  61079 3 1  63 THR HG21 H  -9.442  17.763   3.869 1.00 . C C .  63 THR HG21 1 1 
        6  61080 3 1  63 THR HG22 H  -8.698  16.262   3.349 1.00 . C C .  63 THR HG22 1 1 
        6  61081 3 1  63 THR HG23 H  -8.019  17.810   2.840 1.00 . C C .  63 THR HG23 1 1 
        6  61082 3 1  63 THR N    N  -5.467  16.340   5.856 1.00 . C C .  63 THR N    1 1 
        6  61083 3 1  63 THR O    O  -5.073  18.538   3.863 1.00 . C C .  63 THR O    1 1 
        6  61084 3 1  63 THR OG1  O  -8.294  16.668   6.011 1.00 . C C .  63 THR OG1  1 1 
        6  61085 3 1  64 VAL C    C  -5.203  17.652   0.280 1.00 . C C .  64 VAL C    1 1 
        6  61086 3 1  64 VAL CA   C  -4.275  17.275   1.446 1.00 . C C .  64 VAL CA   1 1 
        6  61087 3 1  64 VAL CB   C  -3.180  16.247   0.958 1.00 . C C .  64 VAL CB   1 1 
        6  61088 3 1  64 VAL CG1  C  -2.355  16.821  -0.217 1.00 . C C .  64 VAL CG1  1 1 
        6  61089 3 1  64 VAL CG2  C  -2.274  15.792   2.133 1.00 . C C .  64 VAL CG2  1 1 
        6  61090 3 1  64 VAL H    H  -5.400  15.805   2.438 1.00 . C C .  64 VAL H    1 1 
        6  61091 3 1  64 VAL HA   H  -3.766  18.170   1.810 1.00 . C C .  64 VAL HA   1 1 
        6  61092 3 1  64 VAL HB   H  -3.696  15.361   0.586 1.00 . C C .  64 VAL HB   1 1 
        6  61093 3 1  64 VAL HG11 H  -2.996  16.948  -1.079 1.00 . C C .  64 VAL HG11 1 1 
        6  61094 3 1  64 VAL HG12 H  -1.549  16.147  -0.471 1.00 . C C .  64 VAL HG12 1 1 
        6  61095 3 1  64 VAL HG13 H  -1.950  17.781   0.058 1.00 . C C .  64 VAL HG13 1 1 
        6  61096 3 1  64 VAL HG21 H  -2.867  15.245   2.855 1.00 . C C .  64 VAL HG21 1 1 
        6  61097 3 1  64 VAL HG22 H  -1.827  16.640   2.623 1.00 . C C .  64 VAL HG22 1 1 
        6  61098 3 1  64 VAL HG23 H  -1.489  15.142   1.760 1.00 . C C .  64 VAL HG23 1 1 
        6  61099 3 1  64 VAL N    N  -5.075  16.715   2.533 1.00 . C C .  64 VAL N    1 1 
        6  61100 3 1  64 VAL O    O  -5.799  16.771  -0.360 1.00 . C C .  64 VAL O    1 1 
        6  61101 3 1  65 THR C    C  -5.192  19.961  -2.182 1.00 . C C .  65 THR C    1 1 
        6  61102 3 1  65 THR CA   C  -6.139  19.473  -1.081 1.00 . C C .  65 THR CA   1 1 
        6  61103 3 1  65 THR CB   C  -7.065  20.655  -0.626 1.00 . C C .  65 THR CB   1 1 
        6  61104 3 1  65 THR CG2  C  -8.139  20.983  -1.684 1.00 . C C .  65 THR CG2  1 1 
        6  61105 3 1  65 THR H    H  -4.919  19.597   0.630 1.00 . C C .  65 THR H    1 1 
        6  61106 3 1  65 THR HA   H  -6.760  18.667  -1.463 1.00 . C C .  65 THR HA   1 1 
        6  61107 3 1  65 THR HB   H  -6.453  21.538  -0.463 1.00 . C C .  65 THR HB   1 1 
        6  61108 3 1  65 THR HG1  H  -8.637  20.614   0.575 1.00 . C C .  65 THR HG1  1 1 
        6  61109 3 1  65 THR HG21 H  -7.692  21.039  -2.662 1.00 . C C .  65 THR HG21 1 1 
        6  61110 3 1  65 THR HG22 H  -8.600  21.931  -1.449 1.00 . C C .  65 THR HG22 1 1 
        6  61111 3 1  65 THR HG23 H  -8.898  20.212  -1.682 1.00 . C C .  65 THR HG23 1 1 
        6  61112 3 1  65 THR N    N  -5.350  18.960   0.036 1.00 . C C .  65 THR N    1 1 
        6  61113 3 1  65 THR O    O  -4.534  20.984  -2.022 1.00 . C C .  65 THR O    1 1 
        6  61114 3 1  65 THR OG1  O  -7.717  20.330   0.618 1.00 . C C .  65 THR OG1  1 1 
        6  61115 3 1  66 ALA C    C  -5.118  20.148  -5.550 1.00 . C C .  66 ALA C    1 1 
        6  61116 3 1  66 ALA CA   C  -4.251  19.598  -4.423 1.00 . C C .  66 ALA CA   1 1 
        6  61117 3 1  66 ALA CB   C  -3.426  18.397  -4.891 1.00 . C C .  66 ALA CB   1 1 
        6  61118 3 1  66 ALA H    H  -5.696  18.437  -3.378 1.00 . C C .  66 ALA H    1 1 
        6  61119 3 1  66 ALA HA   H  -3.558  20.379  -4.098 1.00 . C C .  66 ALA HA   1 1 
        6  61120 3 1  66 ALA HB1  H  -2.759  18.693  -5.675 1.00 . C C .  66 ALA HB1  1 1 
        6  61121 3 1  66 ALA HB2  H  -4.079  17.625  -5.272 1.00 . C C .  66 ALA HB2  1 1 
        6  61122 3 1  66 ALA HB3  H  -2.850  18.001  -4.065 1.00 . C C .  66 ALA HB3  1 1 
        6  61123 3 1  66 ALA N    N  -5.121  19.232  -3.297 1.00 . C C .  66 ALA N    1 1 
        6  61124 3 1  66 ALA O    O  -5.770  19.385  -6.258 1.00 . C C .  66 ALA O    1 1 
        6  61125 3 1  67 SER C    C  -5.056  23.159  -7.437 1.00 . C C .  67 SER C    1 1 
        6  61126 3 1  67 SER CA   C  -5.951  22.156  -6.705 1.00 . C C .  67 SER CA   1 1 
        6  61127 3 1  67 SER CB   C  -7.158  22.872  -6.055 1.00 . C C .  67 SER CB   1 1 
        6  61128 3 1  67 SER H    H  -4.653  22.024  -5.036 1.00 . C C .  67 SER H    1 1 
        6  61129 3 1  67 SER HA   H  -6.318  21.408  -7.426 1.00 . C C .  67 SER HA   1 1 
        6  61130 3 1  67 SER HB2  H  -6.808  23.636  -5.370 1.00 . C C .  67 SER HB2  1 1 
        6  61131 3 1  67 SER HB3  H  -7.770  23.330  -6.821 1.00 . C C .  67 SER HB3  1 1 
        6  61132 3 1  67 SER HG   H  -8.799  22.376  -5.099 1.00 . C C .  67 SER HG   1 1 
        6  61133 3 1  67 SER N    N  -5.162  21.475  -5.673 1.00 . C C .  67 SER N    1 1 
        6  61134 3 1  67 SER O    O  -4.398  23.975  -6.812 1.00 . C C .  67 SER O    1 1 
        6  61135 3 1  67 SER OG   O  -7.963  21.957  -5.324 1.00 . C C .  67 SER OG   1 1 
        6  61136 3 1  68 LEU C    C  -4.864  25.348  -9.909 1.00 . C C .  68 LEU C    1 1 
        6  61137 3 1  68 LEU CA   C  -4.251  23.935  -9.672 1.00 . C C .  68 LEU CA   1 1 
        6  61138 3 1  68 LEU CB   C  -4.160  23.158 -11.019 1.00 . C C .  68 LEU CB   1 1 
        6  61139 3 1  68 LEU CD1  C  -4.190  20.892 -12.202 1.00 . C C .  68 LEU CD1  1 1 
        6  61140 3 1  68 LEU CD2  C  -2.276  21.425 -10.650 1.00 . C C .  68 LEU CD2  1 1 
        6  61141 3 1  68 LEU CG   C  -3.771  21.636 -10.928 1.00 . C C .  68 LEU CG   1 1 
        6  61142 3 1  68 LEU H    H  -5.727  22.504  -9.178 1.00 . C C .  68 LEU H    1 1 
        6  61143 3 1  68 LEU HA   H  -3.262  24.038  -9.241 1.00 . C C .  68 LEU HA   1 1 
        6  61144 3 1  68 LEU HB2  H  -5.131  23.229 -11.507 1.00 . C C .  68 LEU HB2  1 1 
        6  61145 3 1  68 LEU HB3  H  -3.437  23.657 -11.653 1.00 . C C .  68 LEU HB3  1 1 
        6  61146 3 1  68 LEU HD11 H  -3.860  21.438 -13.079 1.00 . C C .  68 LEU HD11 1 1 
        6  61147 3 1  68 LEU HD12 H  -5.263  20.793 -12.216 1.00 . C C .  68 LEU HD12 1 1 
        6  61148 3 1  68 LEU HD13 H  -3.762  19.902 -12.224 1.00 . C C .  68 LEU HD13 1 1 
        6  61149 3 1  68 LEU HD21 H  -2.063  20.367 -10.589 1.00 . C C .  68 LEU HD21 1 1 
        6  61150 3 1  68 LEU HD22 H  -2.015  21.883  -9.711 1.00 . C C .  68 LEU HD22 1 1 
        6  61151 3 1  68 LEU HD23 H  -1.683  21.865 -11.441 1.00 . C C .  68 LEU HD23 1 1 
        6  61152 3 1  68 LEU HG   H  -4.319  21.189 -10.105 1.00 . C C .  68 LEU HG   1 1 
        6  61153 3 1  68 LEU N    N  -5.101  23.124  -8.768 1.00 . C C .  68 LEU N    1 1 
        6  61154 3 1  68 LEU O    O  -4.585  25.999 -10.926 1.00 . C C .  68 LEU O    1 1 
        6  61155 3 1  69 GLY C    C  -7.916  26.699  -8.674 1.00 . C C .  69 GLY C    1 1 
        6  61156 3 1  69 GLY CA   C  -6.483  27.025  -9.058 1.00 . C C .  69 GLY CA   1 1 
        6  61157 3 1  69 GLY H    H  -5.675  25.351  -8.077 1.00 . C C .  69 GLY H    1 1 
        6  61158 3 1  69 GLY HA2  H  -6.099  27.787  -8.391 1.00 . C C .  69 GLY HA2  1 1 
        6  61159 3 1  69 GLY HA3  H  -6.454  27.399 -10.075 1.00 . C C .  69 GLY HA3  1 1 
        6  61160 3 1  69 GLY N    N  -5.658  25.824  -8.929 1.00 . C C .  69 GLY N    1 1 
        6  61161 3 1  69 GLY O    O  -8.200  26.439  -7.497 1.00 . C C .  69 GLY O    1 1 
        6  61162 3 1  70 GLU C    C -10.224  24.674  -9.853 1.00 . C C .  70 GLU C    1 1 
        6  61163 3 1  70 GLU CA   C -10.193  26.175  -9.520 1.00 . C C .  70 GLU CA   1 1 
        6  61164 3 1  70 GLU CB   C -11.179  26.940 -10.448 1.00 . C C .  70 GLU CB   1 1 
        6  61165 3 1  70 GLU CD   C -11.901  27.509 -12.854 1.00 . C C .  70 GLU CD   1 1 
        6  61166 3 1  70 GLU CG   C -10.825  26.888 -11.952 1.00 . C C .  70 GLU CG   1 1 
        6  61167 3 1  70 GLU H    H  -8.528  27.008 -10.554 1.00 . C C .  70 GLU H    1 1 
        6  61168 3 1  70 GLU HA   H -10.500  26.312  -8.483 1.00 . C C .  70 GLU HA   1 1 
        6  61169 3 1  70 GLU HB2  H -12.173  26.522 -10.319 1.00 . C C .  70 GLU HB2  1 1 
        6  61170 3 1  70 GLU HB3  H -11.206  27.979 -10.142 1.00 . C C .  70 GLU HB3  1 1 
        6  61171 3 1  70 GLU HG2  H  -9.885  27.409 -12.103 1.00 . C C .  70 GLU HG2  1 1 
        6  61172 3 1  70 GLU HG3  H -10.690  25.849 -12.241 1.00 . C C .  70 GLU HG3  1 1 
        6  61173 3 1  70 GLU N    N  -8.810  26.680  -9.675 1.00 . C C .  70 GLU N    1 1 
        6  61174 3 1  70 GLU O    O -11.015  23.913  -9.284 1.00 . C C .  70 GLU O    1 1 
        6  61175 3 1  70 GLU OE1  O -12.999  26.936 -12.945 1.00 . C C .  70 GLU OE1  1 1 
        6  61176 3 1  70 GLU OE2  O -11.660  28.561 -13.476 1.00 . C C .  70 GLU OE2  1 1 
        6  61177 3 1  71 GLU C    C  -8.638  22.011 -10.137 1.00 . C C .  71 GLU C    1 1 
        6  61178 3 1  71 GLU CA   C  -9.210  22.893 -11.251 1.00 . C C .  71 GLU CA   1 1 
        6  61179 3 1  71 GLU CB   C  -8.284  22.842 -12.503 1.00 . C C .  71 GLU CB   1 1 
        6  61180 3 1  71 GLU CD   C  -9.332  20.755 -13.608 1.00 . C C .  71 GLU CD   1 1 
        6  61181 3 1  71 GLU CG   C  -8.052  21.431 -13.082 1.00 . C C .  71 GLU CG   1 1 
        6  61182 3 1  71 GLU H    H  -8.735  24.941 -11.160 1.00 . C C .  71 GLU H    1 1 
        6  61183 3 1  71 GLU HA   H -10.199  22.537 -11.530 1.00 . C C .  71 GLU HA   1 1 
        6  61184 3 1  71 GLU HB2  H  -8.714  23.460 -13.283 1.00 . C C .  71 GLU HB2  1 1 
        6  61185 3 1  71 GLU HB3  H  -7.313  23.259 -12.234 1.00 . C C .  71 GLU HB3  1 1 
        6  61186 3 1  71 GLU HG2  H  -7.338  21.505 -13.897 1.00 . C C .  71 GLU HG2  1 1 
        6  61187 3 1  71 GLU HG3  H  -7.618  20.807 -12.303 1.00 . C C .  71 GLU HG3  1 1 
        6  61188 3 1  71 GLU N    N  -9.336  24.272 -10.781 1.00 . C C .  71 GLU N    1 1 
        6  61189 3 1  71 GLU O    O  -7.449  22.089  -9.852 1.00 . C C .  71 GLU O    1 1 
        6  61190 3 1  71 GLU OE1  O -10.007  20.056 -12.832 1.00 . C C .  71 GLU OE1  1 1 
        6  61191 3 1  71 GLU OE2  O  -9.658  20.927 -14.806 1.00 . C C .  71 GLU OE2  1 1 
        6  61192 3 1  72 THR C    C  -8.375  19.058  -9.110 1.00 . C C .  72 THR C    1 1 
        6  61193 3 1  72 THR CA   C  -9.019  20.282  -8.455 1.00 . C C .  72 THR CA   1 1 
        6  61194 3 1  72 THR CB   C -10.150  19.819  -7.491 1.00 . C C .  72 THR CB   1 1 
        6  61195 3 1  72 THR CG2  C  -9.575  19.014  -6.299 1.00 . C C .  72 THR CG2  1 1 
        6  61196 3 1  72 THR H    H -10.430  21.196  -9.735 1.00 . C C .  72 THR H    1 1 
        6  61197 3 1  72 THR HA   H  -8.268  20.811  -7.861 1.00 . C C .  72 THR HA   1 1 
        6  61198 3 1  72 THR HB   H -10.844  19.185  -8.036 1.00 . C C .  72 THR HB   1 1 
        6  61199 3 1  72 THR HG1  H -11.271  21.427  -7.735 1.00 . C C .  72 THR HG1  1 1 
        6  61200 3 1  72 THR HG21 H  -9.076  18.125  -6.668 1.00 . C C .  72 THR HG21 1 1 
        6  61201 3 1  72 THR HG22 H -10.366  18.721  -5.637 1.00 . C C .  72 THR HG22 1 1 
        6  61202 3 1  72 THR HG23 H  -8.862  19.622  -5.754 1.00 . C C .  72 THR HG23 1 1 
        6  61203 3 1  72 THR N    N  -9.484  21.198  -9.492 1.00 . C C .  72 THR N    1 1 
        6  61204 3 1  72 THR O    O  -8.998  18.375  -9.938 1.00 . C C .  72 THR O    1 1 
        6  61205 3 1  72 THR OG1  O -10.863  20.966  -6.996 1.00 . C C .  72 THR OG1  1 1 
        6  61206 3 1  73 ALA C    C  -6.842  16.446  -8.380 1.00 . C C .  73 ALA C    1 1 
        6  61207 3 1  73 ALA CA   C  -6.363  17.652  -9.172 1.00 . C C .  73 ALA CA   1 1 
        6  61208 3 1  73 ALA CB   C  -4.856  17.904  -9.015 1.00 . C C .  73 ALA CB   1 1 
        6  61209 3 1  73 ALA H    H  -6.712  19.424  -8.090 1.00 . C C .  73 ALA H    1 1 
        6  61210 3 1  73 ALA HA   H  -6.574  17.484 -10.225 1.00 . C C .  73 ALA HA   1 1 
        6  61211 3 1  73 ALA HB1  H  -4.305  17.135  -9.522 1.00 . C C .  73 ALA HB1  1 1 
        6  61212 3 1  73 ALA HB2  H  -4.584  17.911  -7.967 1.00 . C C .  73 ALA HB2  1 1 
        6  61213 3 1  73 ALA HB3  H  -4.599  18.853  -9.452 1.00 . C C .  73 ALA HB3  1 1 
        6  61214 3 1  73 ALA N    N  -7.121  18.813  -8.730 1.00 . C C .  73 ALA N    1 1 
        6  61215 3 1  73 ALA O    O  -7.362  15.473  -8.945 1.00 . C C .  73 ALA O    1 1 
        6  61216 3 1  74 PHE C    C  -7.513  16.165  -4.741 1.00 . C C .  74 PHE C    1 1 
        6  61217 3 1  74 PHE CA   C  -7.234  15.560  -6.122 1.00 . C C .  74 PHE CA   1 1 
        6  61218 3 1  74 PHE CB   C  -6.250  14.363  -6.015 1.00 . C C .  74 PHE CB   1 1 
        6  61219 3 1  74 PHE CD1  C  -4.565  14.690  -4.114 1.00 . C C .  74 PHE CD1  1 1 
        6  61220 3 1  74 PHE CD2  C  -3.769  14.866  -6.360 1.00 . C C .  74 PHE CD2  1 1 
        6  61221 3 1  74 PHE CE1  C  -3.287  14.899  -3.638 1.00 . C C .  74 PHE CE1  1 1 
        6  61222 3 1  74 PHE CE2  C  -2.490  15.084  -5.885 1.00 . C C .  74 PHE CE2  1 1 
        6  61223 3 1  74 PHE CG   C  -4.836  14.667  -5.485 1.00 . C C .  74 PHE CG   1 1 
        6  61224 3 1  74 PHE CZ   C  -2.250  15.096  -4.525 1.00 . C C .  74 PHE CZ   1 1 
        6  61225 3 1  74 PHE H    H  -6.305  17.371  -6.682 1.00 . C C .  74 PHE H    1 1 
        6  61226 3 1  74 PHE HA   H  -8.178  15.194  -6.520 1.00 . C C .  74 PHE HA   1 1 
        6  61227 3 1  74 PHE HB2  H  -6.684  13.608  -5.368 1.00 . C C .  74 PHE HB2  1 1 
        6  61228 3 1  74 PHE HB3  H  -6.144  13.923  -7.005 1.00 . C C .  74 PHE HB3  1 1 
        6  61229 3 1  74 PHE HD1  H  -5.370  14.550  -3.418 1.00 . C C .  74 PHE HD1  1 1 
        6  61230 3 1  74 PHE HD2  H  -3.949  14.866  -7.431 1.00 . C C .  74 PHE HD2  1 1 
        6  61231 3 1  74 PHE HE1  H  -3.098  14.918  -2.568 1.00 . C C .  74 PHE HE1  1 1 
        6  61232 3 1  74 PHE HE2  H  -1.672  15.241  -6.580 1.00 . C C .  74 PHE HE2  1 1 
        6  61233 3 1  74 PHE HZ   H  -1.246  15.257  -4.153 1.00 . C C .  74 PHE HZ   1 1 
        6  61234 3 1  74 PHE N    N  -6.734  16.567  -7.049 1.00 . C C .  74 PHE N    1 1 
        6  61235 3 1  74 PHE O    O  -6.955  17.198  -4.365 1.00 . C C .  74 PHE O    1 1 
        6  61236 3 1  75 LEU C    C  -8.192  14.331  -1.942 1.00 . C C .  75 LEU C    1 1 
        6  61237 3 1  75 LEU CA   C  -8.609  15.669  -2.578 1.00 . C C .  75 LEU CA   1 1 
        6  61238 3 1  75 LEU CB   C -10.102  16.041  -2.260 1.00 . C C .  75 LEU CB   1 1 
        6  61239 3 1  75 LEU CD1  C -10.475  15.592   0.295 1.00 . C C .  75 LEU CD1  1 1 
        6  61240 3 1  75 LEU CD2  C  -9.416  17.778  -0.497 1.00 . C C .  75 LEU CD2  1 1 
        6  61241 3 1  75 LEU CG   C -10.418  16.651  -0.837 1.00 . C C .  75 LEU CG   1 1 
        6  61242 3 1  75 LEU H    H  -8.996  14.873  -4.483 1.00 . C C .  75 LEU H    1 1 
        6  61243 3 1  75 LEU HA   H  -7.950  16.463  -2.219 1.00 . C C .  75 LEU HA   1 1 
        6  61244 3 1  75 LEU HB2  H -10.422  16.769  -3.002 1.00 . C C .  75 LEU HB2  1 1 
        6  61245 3 1  75 LEU HB3  H -10.717  15.158  -2.391 1.00 . C C .  75 LEU HB3  1 1 
        6  61246 3 1  75 LEU HD11 H -11.243  14.870   0.071 1.00 . C C .  75 LEU HD11 1 1 
        6  61247 3 1  75 LEU HD12 H -10.710  16.072   1.235 1.00 . C C .  75 LEU HD12 1 1 
        6  61248 3 1  75 LEU HD13 H  -9.522  15.084   0.382 1.00 . C C .  75 LEU HD13 1 1 
        6  61249 3 1  75 LEU HD21 H  -9.675  18.231   0.443 1.00 . C C .  75 LEU HD21 1 1 
        6  61250 3 1  75 LEU HD22 H  -9.443  18.540  -1.272 1.00 . C C .  75 LEU HD22 1 1 
        6  61251 3 1  75 LEU HD23 H  -8.410  17.376  -0.434 1.00 . C C .  75 LEU HD23 1 1 
        6  61252 3 1  75 LEU HG   H -11.399  17.108  -0.878 1.00 . C C .  75 LEU HG   1 1 
        6  61253 3 1  75 LEU N    N  -8.420  15.509  -4.020 1.00 . C C .  75 LEU N    1 1 
        6  61254 3 1  75 LEU O    O  -8.375  13.277  -2.551 1.00 . C C .  75 LEU O    1 1 
        6  61255 3 1  76 CYS C    C  -7.204  13.447   1.473 1.00 . C C .  76 CYS C    1 1 
        6  61256 3 1  76 CYS CA   C  -7.163  13.174  -0.028 1.00 . C C .  76 CYS CA   1 1 
        6  61257 3 1  76 CYS CB   C  -5.736  12.761  -0.469 1.00 . C C .  76 CYS CB   1 1 
        6  61258 3 1  76 CYS H    H  -7.470  15.260  -0.318 1.00 . C C .  76 CYS H    1 1 
        6  61259 3 1  76 CYS HA   H  -7.855  12.359  -0.255 1.00 . C C .  76 CYS HA   1 1 
        6  61260 3 1  76 CYS HB2  H  -5.711  12.661  -1.547 1.00 . C C .  76 CYS HB2  1 1 
        6  61261 3 1  76 CYS HB3  H  -5.024  13.522  -0.171 1.00 . C C .  76 CYS HB3  1 1 
        6  61262 3 1  76 CYS HG   H  -6.251  10.463   0.508 1.00 . C C .  76 CYS HG   1 1 
        6  61263 3 1  76 CYS N    N  -7.603  14.380  -0.746 1.00 . C C .  76 CYS N    1 1 
        6  61264 3 1  76 CYS O    O  -6.619  14.419   1.930 1.00 . C C .  76 CYS O    1 1 
        6  61265 3 1  76 CYS SG   S  -5.179  11.188   0.226 1.00 . C C .  76 CYS SG   1 1 
        6  61266 3 1  77 GLU C    C  -7.739  11.373   4.342 1.00 . C C .  77 GLU C    1 1 
        6  61267 3 1  77 GLU CA   C  -8.000  12.734   3.700 1.00 . C C .  77 GLU CA   1 1 
        6  61268 3 1  77 GLU CB   C  -9.391  13.282   4.132 1.00 . C C .  77 GLU CB   1 1 
        6  61269 3 1  77 GLU CD   C -10.875  14.086   6.101 1.00 . C C .  77 GLU CD   1 1 
        6  61270 3 1  77 GLU CG   C  -9.533  13.477   5.661 1.00 . C C .  77 GLU CG   1 1 
        6  61271 3 1  77 GLU H    H  -8.396  11.868   1.802 1.00 . C C .  77 GLU H    1 1 
        6  61272 3 1  77 GLU HA   H  -7.226  13.434   4.033 1.00 . C C .  77 GLU HA   1 1 
        6  61273 3 1  77 GLU HB2  H  -9.550  14.240   3.644 1.00 . C C .  77 GLU HB2  1 1 
        6  61274 3 1  77 GLU HB3  H -10.165  12.594   3.796 1.00 . C C .  77 GLU HB3  1 1 
        6  61275 3 1  77 GLU HG2  H  -9.416  12.507   6.138 1.00 . C C .  77 GLU HG2  1 1 
        6  61276 3 1  77 GLU HG3  H  -8.730  14.123   6.002 1.00 . C C .  77 GLU HG3  1 1 
        6  61277 3 1  77 GLU N    N  -7.916  12.606   2.233 1.00 . C C .  77 GLU N    1 1 
        6  61278 3 1  77 GLU O    O  -8.229  10.362   3.861 1.00 . C C .  77 GLU O    1 1 
        6  61279 3 1  77 GLU OE1  O -11.706  13.374   6.704 1.00 . C C .  77 GLU OE1  1 1 
        6  61280 3 1  77 GLU OE2  O -11.094  15.294   5.869 1.00 . C C .  77 GLU OE2  1 1 
        6  61281 3 1  78 VAL C    C  -6.844  10.537   7.704 1.00 . C C .  78 VAL C    1 1 
        6  61282 3 1  78 VAL CA   C  -6.675  10.172   6.221 1.00 . C C .  78 VAL CA   1 1 
        6  61283 3 1  78 VAL CB   C  -5.227   9.593   5.924 1.00 . C C .  78 VAL CB   1 1 
        6  61284 3 1  78 VAL CG1  C  -4.739   8.612   7.018 1.00 . C C .  78 VAL CG1  1 1 
        6  61285 3 1  78 VAL CG2  C  -5.183   8.918   4.527 1.00 . C C .  78 VAL CG2  1 1 
        6  61286 3 1  78 VAL H    H  -6.515  12.204   5.676 1.00 . C C .  78 VAL H    1 1 
        6  61287 3 1  78 VAL HA   H  -7.414   9.405   5.961 1.00 . C C .  78 VAL HA   1 1 
        6  61288 3 1  78 VAL HB   H  -4.528  10.427   5.903 1.00 . C C .  78 VAL HB   1 1 
        6  61289 3 1  78 VAL HG11 H  -4.771   9.099   7.980 1.00 . C C .  78 VAL HG11 1 1 
        6  61290 3 1  78 VAL HG12 H  -3.722   8.312   6.811 1.00 . C C .  78 VAL HG12 1 1 
        6  61291 3 1  78 VAL HG13 H  -5.356   7.745   7.050 1.00 . C C .  78 VAL HG13 1 1 
        6  61292 3 1  78 VAL HG21 H  -4.195   8.525   4.337 1.00 . C C .  78 VAL HG21 1 1 
        6  61293 3 1  78 VAL HG22 H  -5.424   9.646   3.765 1.00 . C C .  78 VAL HG22 1 1 
        6  61294 3 1  78 VAL HG23 H  -5.900   8.109   4.486 1.00 . C C .  78 VAL HG23 1 1 
        6  61295 3 1  78 VAL N    N  -6.941  11.365   5.411 1.00 . C C .  78 VAL N    1 1 
        6  61296 3 1  78 VAL O    O  -6.090  11.355   8.241 1.00 . C C .  78 VAL O    1 1 
        6  61297 3 1  79 GLN C    C  -7.389   8.843  10.476 1.00 . C C .  79 GLN C    1 1 
        6  61298 3 1  79 GLN CA   C  -8.092  10.026   9.784 1.00 . C C .  79 GLN CA   1 1 
        6  61299 3 1  79 GLN CB   C  -9.619  10.061  10.071 1.00 . C C .  79 GLN CB   1 1 
        6  61300 3 1  79 GLN CD   C -11.836  11.346   9.845 1.00 . C C .  79 GLN CD   1 1 
        6  61301 3 1  79 GLN CG   C -10.313  11.376   9.655 1.00 . C C .  79 GLN CG   1 1 
        6  61302 3 1  79 GLN H    H  -8.501   9.420   7.803 1.00 . C C .  79 GLN H    1 1 
        6  61303 3 1  79 GLN HA   H  -7.644  10.951  10.149 1.00 . C C .  79 GLN HA   1 1 
        6  61304 3 1  79 GLN HB2  H -10.090   9.241   9.537 1.00 . C C .  79 GLN HB2  1 1 
        6  61305 3 1  79 GLN HB3  H  -9.783   9.913  11.134 1.00 . C C .  79 GLN HB3  1 1 
        6  61306 3 1  79 GLN HE21 H -12.119  10.940   7.916 1.00 . C C .  79 GLN HE21 1 1 
        6  61307 3 1  79 GLN HE22 H -13.550  11.061   8.882 1.00 . C C .  79 GLN HE22 1 1 
        6  61308 3 1  79 GLN HG2  H  -9.907  12.191  10.248 1.00 . C C .  79 GLN HG2  1 1 
        6  61309 3 1  79 GLN HG3  H -10.095  11.571   8.608 1.00 . C C .  79 GLN HG3  1 1 
        6  61310 3 1  79 GLN N    N  -7.864   9.941   8.339 1.00 . C C .  79 GLN N    1 1 
        6  61311 3 1  79 GLN NE2  N -12.577  11.091   8.776 1.00 . C C .  79 GLN NE2  1 1 
        6  61312 3 1  79 GLN O    O  -7.969   7.764  10.646 1.00 . C C .  79 GLN O    1 1 
        6  61313 3 1  79 GLN OE1  O -12.343  11.606  10.936 1.00 . C C .  79 GLN OE1  1 1 
        6  61314 3 1  80 GLN C    C  -5.522   7.945  12.940 1.00 . C C .  80 GLN C    1 1 
        6  61315 3 1  80 GLN CA   C  -5.232   8.059  11.425 1.00 . C C .  80 GLN CA   1 1 
        6  61316 3 1  80 GLN CB   C  -3.749   8.460  11.166 1.00 . C C .  80 GLN CB   1 1 
        6  61317 3 1  80 GLN CD   C  -2.621   6.180  10.758 1.00 . C C .  80 GLN CD   1 1 
        6  61318 3 1  80 GLN CG   C  -2.698   7.432  11.630 1.00 . C C .  80 GLN CG   1 1 
        6  61319 3 1  80 GLN H    H  -5.734   9.942  10.627 1.00 . C C .  80 GLN H    1 1 
        6  61320 3 1  80 GLN HA   H  -5.426   7.095  10.951 1.00 . C C .  80 GLN HA   1 1 
        6  61321 3 1  80 GLN HB2  H  -3.617   8.606  10.097 1.00 . C C .  80 GLN HB2  1 1 
        6  61322 3 1  80 GLN HB3  H  -3.540   9.409  11.657 1.00 . C C .  80 GLN HB3  1 1 
        6  61323 3 1  80 GLN HE21 H  -2.898   7.231   9.090 1.00 . C C .  80 GLN HE21 1 1 
        6  61324 3 1  80 GLN HE22 H  -2.699   5.532   8.887 1.00 . C C .  80 GLN HE22 1 1 
        6  61325 3 1  80 GLN HG2  H  -1.723   7.902  11.618 1.00 . C C .  80 GLN HG2  1 1 
        6  61326 3 1  80 GLN HG3  H  -2.929   7.134  12.647 1.00 . C C .  80 GLN HG3  1 1 
        6  61327 3 1  80 GLN N    N  -6.110   9.061  10.812 1.00 . C C .  80 GLN N    1 1 
        6  61328 3 1  80 GLN NE2  N  -2.753   6.333   9.446 1.00 . C C .  80 GLN NE2  1 1 
        6  61329 3 1  80 GLN O    O  -5.023   8.740  13.738 1.00 . C C .  80 GLN O    1 1 
        6  61330 3 1  80 GLN OE1  O  -2.350   5.089  11.247 1.00 . C C .  80 GLN OE1  1 1 
        6  61331 3 1  81 GLY C    C  -5.611   5.834  15.410 1.00 . C C .  81 GLY C    1 1 
        6  61332 3 1  81 GLY CA   C  -6.661   6.693  14.721 1.00 . C C .  81 GLY CA   1 1 
        6  61333 3 1  81 GLY H    H  -6.719   6.369  12.627 1.00 . C C .  81 GLY H    1 1 
        6  61334 3 1  81 GLY HA2  H  -6.758   7.636  15.253 1.00 . C C .  81 GLY HA2  1 1 
        6  61335 3 1  81 GLY HA3  H  -7.608   6.179  14.765 1.00 . C C .  81 GLY HA3  1 1 
        6  61336 3 1  81 GLY N    N  -6.344   6.954  13.317 1.00 . C C .  81 GLY N    1 1 
        6  61337 3 1  81 GLY O    O  -5.061   4.918  14.812 1.00 . C C .  81 GLY O    1 1 
        6  61338 3 1  82 GLY C    C  -4.770   5.264  18.902 1.00 . C C .  82 GLY C    1 1 
        6  61339 3 1  82 GLY CA   C  -4.363   5.377  17.460 1.00 . C C .  82 GLY CA   1 1 
        6  61340 3 1  82 GLY H    H  -5.856   6.838  17.119 1.00 . C C .  82 GLY H    1 1 
        6  61341 3 1  82 GLY HA2  H  -4.223   4.382  17.038 1.00 . C C .  82 GLY HA2  1 1 
        6  61342 3 1  82 GLY HA3  H  -3.424   5.911  17.406 1.00 . C C .  82 GLY HA3  1 1 
        6  61343 3 1  82 GLY N    N  -5.361   6.107  16.689 1.00 . C C .  82 GLY N    1 1 
        6  61344 3 1  82 GLY O    O  -5.107   6.267  19.531 1.00 . C C .  82 GLY O    1 1 
        6  61345 3 1  83 ILE C    C  -3.859   3.745  21.656 1.00 . C C .  83 ILE C    1 1 
        6  61346 3 1  83 ILE CA   C  -5.132   3.769  20.811 1.00 . C C .  83 ILE CA   1 1 
        6  61347 3 1  83 ILE CB   C  -5.903   2.412  20.918 1.00 . C C .  83 ILE CB   1 1 
        6  61348 3 1  83 ILE CD1  C  -8.161   3.382  20.027 1.00 . C C .  83 ILE CD1  1 1 
        6  61349 3 1  83 ILE CG1  C  -7.053   2.359  19.860 1.00 . C C .  83 ILE CG1  1 1 
        6  61350 3 1  83 ILE CG2  C  -6.440   2.174  22.348 1.00 . C C .  83 ILE CG2  1 1 
        6  61351 3 1  83 ILE H    H  -4.475   3.293  18.858 1.00 . C C .  83 ILE H    1 1 
        6  61352 3 1  83 ILE HA   H  -5.786   4.569  21.162 1.00 . C C .  83 ILE HA   1 1 
        6  61353 3 1  83 ILE HB   H  -5.200   1.610  20.697 1.00 . C C .  83 ILE HB   1 1 
        6  61354 3 1  83 ILE HD11 H  -7.753   4.362  20.193 1.00 . C C .  83 ILE HD11 1 1 
        6  61355 3 1  83 ILE HD12 H  -8.773   3.111  20.870 1.00 . C C .  83 ILE HD12 1 1 
        6  61356 3 1  83 ILE HD13 H  -8.770   3.395  19.135 1.00 . C C .  83 ILE HD13 1 1 
        6  61357 3 1  83 ILE HG12 H  -6.630   2.506  18.874 1.00 . C C .  83 ILE HG12 1 1 
        6  61358 3 1  83 ILE HG13 H  -7.510   1.376  19.886 1.00 . C C .  83 ILE HG13 1 1 
        6  61359 3 1  83 ILE HG21 H  -5.617   2.177  23.053 1.00 . C C .  83 ILE HG21 1 1 
        6  61360 3 1  83 ILE HG22 H  -6.937   1.220  22.396 1.00 . C C .  83 ILE HG22 1 1 
        6  61361 3 1  83 ILE HG23 H  -7.139   2.949  22.615 1.00 . C C .  83 ILE HG23 1 1 
        6  61362 3 1  83 ILE N    N  -4.756   4.042  19.424 1.00 . C C .  83 ILE N    1 1 
        6  61363 3 1  83 ILE O    O  -2.922   2.996  21.353 1.00 . C C .  83 ILE O    1 1 
        6  61364 3 1  84 PHE C    C  -3.006   4.742  25.010 1.00 . C C .  84 PHE C    1 1 
        6  61365 3 1  84 PHE CA   C  -2.629   4.809  23.525 1.00 . C C .  84 PHE CA   1 1 
        6  61366 3 1  84 PHE CB   C  -1.991   6.193  23.207 1.00 . C C .  84 PHE CB   1 1 
        6  61367 3 1  84 PHE CD1  C  -2.286   7.309  20.926 1.00 . C C .  84 PHE CD1  1 1 
        6  61368 3 1  84 PHE CD2  C  -0.554   5.670  21.162 1.00 . C C .  84 PHE CD2  1 1 
        6  61369 3 1  84 PHE CE1  C  -1.937   7.484  19.599 1.00 . C C .  84 PHE CE1  1 1 
        6  61370 3 1  84 PHE CE2  C  -0.205   5.849  19.832 1.00 . C C .  84 PHE CE2  1 1 
        6  61371 3 1  84 PHE CG   C  -1.602   6.398  21.735 1.00 . C C .  84 PHE CG   1 1 
        6  61372 3 1  84 PHE CZ   C  -0.895   6.755  19.054 1.00 . C C .  84 PHE CZ   1 1 
        6  61373 3 1  84 PHE H    H  -4.640   5.090  22.908 1.00 . C C .  84 PHE H    1 1 
        6  61374 3 1  84 PHE HA   H  -1.902   4.023  23.306 1.00 . C C .  84 PHE HA   1 1 
        6  61375 3 1  84 PHE HB2  H  -2.693   6.976  23.483 1.00 . C C .  84 PHE HB2  1 1 
        6  61376 3 1  84 PHE HB3  H  -1.096   6.316  23.806 1.00 . C C .  84 PHE HB3  1 1 
        6  61377 3 1  84 PHE HD1  H  -3.101   7.889  21.347 1.00 . C C .  84 PHE HD1  1 1 
        6  61378 3 1  84 PHE HD2  H  -0.006   4.956  21.768 1.00 . C C .  84 PHE HD2  1 1 
        6  61379 3 1  84 PHE HE1  H  -2.482   8.200  18.988 1.00 . C C .  84 PHE HE1  1 1 
        6  61380 3 1  84 PHE HE2  H   0.613   5.279  19.403 1.00 . C C .  84 PHE HE2  1 1 
        6  61381 3 1  84 PHE HZ   H  -0.624   6.893  18.012 1.00 . C C .  84 PHE HZ   1 1 
        6  61382 3 1  84 PHE N    N  -3.824   4.592  22.692 1.00 . C C .  84 PHE N    1 1 
        6  61383 3 1  84 PHE O    O  -3.820   5.541  25.488 1.00 . C C .  84 PHE O    1 1 
        6  61384 3 1  85 SER C    C  -1.587   4.753  27.816 1.00 . C C .  85 SER C    1 1 
        6  61385 3 1  85 SER CA   C  -2.514   3.701  27.180 1.00 . C C .  85 SER CA   1 1 
        6  61386 3 1  85 SER CB   C  -2.164   2.277  27.655 1.00 . C C .  85 SER CB   1 1 
        6  61387 3 1  85 SER H    H  -1.905   3.097  25.252 1.00 . C C .  85 SER H    1 1 
        6  61388 3 1  85 SER HA   H  -3.542   3.920  27.461 1.00 . C C .  85 SER HA   1 1 
        6  61389 3 1  85 SER HB2  H  -1.156   2.021  27.347 1.00 . C C .  85 SER HB2  1 1 
        6  61390 3 1  85 SER HB3  H  -2.232   2.224  28.733 1.00 . C C .  85 SER HB3  1 1 
        6  61391 3 1  85 SER HG   H  -3.884   1.348  27.595 1.00 . C C .  85 SER HG   1 1 
        6  61392 3 1  85 SER N    N  -2.417   3.783  25.724 1.00 . C C .  85 SER N    1 1 
        6  61393 3 1  85 SER O    O  -0.371   4.564  27.877 1.00 . C C .  85 SER O    1 1 
        6  61394 3 1  85 SER OG   O  -3.059   1.334  27.099 1.00 . C C .  85 SER OG   1 1 
        6  61395 3 1  86 ILE C    C  -1.794   7.174  30.330 1.00 . C C .  86 ILE C    1 1 
        6  61396 3 1  86 ILE CA   C  -1.423   7.009  28.842 1.00 . C C .  86 ILE CA   1 1 
        6  61397 3 1  86 ILE CB   C  -1.712   8.378  28.121 1.00 . C C .  86 ILE CB   1 1 
        6  61398 3 1  86 ILE CD1  C  -2.179   9.494  25.843 1.00 . C C .  86 ILE CD1  1 1 
        6  61399 3 1  86 ILE CG1  C  -1.686   8.245  26.565 1.00 . C C .  86 ILE CG1  1 1 
        6  61400 3 1  86 ILE CG2  C  -0.694   9.447  28.601 1.00 . C C .  86 ILE CG2  1 1 
        6  61401 3 1  86 ILE H    H  -3.148   5.962  28.187 1.00 . C C .  86 ILE H    1 1 
        6  61402 3 1  86 ILE HA   H  -0.356   6.793  28.756 1.00 . C C .  86 ILE HA   1 1 
        6  61403 3 1  86 ILE HB   H  -2.705   8.715  28.419 1.00 . C C .  86 ILE HB   1 1 
        6  61404 3 1  86 ILE HD11 H  -1.968   9.433  24.802 1.00 . C C .  86 ILE HD11 1 1 
        6  61405 3 1  86 ILE HD12 H  -1.697  10.370  26.249 1.00 . C C .  86 ILE HD12 1 1 
        6  61406 3 1  86 ILE HD13 H  -3.248   9.579  25.982 1.00 . C C .  86 ILE HD13 1 1 
        6  61407 3 1  86 ILE HG12 H  -0.680   8.040  26.228 1.00 . C C .  86 ILE HG12 1 1 
        6  61408 3 1  86 ILE HG13 H  -2.329   7.425  26.267 1.00 . C C .  86 ILE HG13 1 1 
        6  61409 3 1  86 ILE HG21 H  -0.835  10.366  28.059 1.00 . C C .  86 ILE HG21 1 1 
        6  61410 3 1  86 ILE HG22 H   0.318   9.098  28.446 1.00 . C C .  86 ILE HG22 1 1 
        6  61411 3 1  86 ILE HG23 H  -0.841   9.658  29.654 1.00 . C C .  86 ILE HG23 1 1 
        6  61412 3 1  86 ILE N    N  -2.174   5.885  28.256 1.00 . C C .  86 ILE N    1 1 
        6  61413 3 1  86 ILE O    O  -2.977   7.237  30.672 1.00 . C C .  86 ILE O    1 1 
        6  61414 3 1  87 ALA C    C   0.311   8.221  33.187 1.00 . C C .  87 ALA C    1 1 
        6  61415 3 1  87 ALA CA   C  -0.919   7.491  32.628 1.00 . C C .  87 ALA CA   1 1 
        6  61416 3 1  87 ALA CB   C  -1.151   6.147  33.349 1.00 . C C .  87 ALA CB   1 1 
        6  61417 3 1  87 ALA H    H   0.140   7.257  30.818 1.00 . C C .  87 ALA H    1 1 
        6  61418 3 1  87 ALA HA   H  -1.790   8.124  32.788 1.00 . C C .  87 ALA HA   1 1 
        6  61419 3 1  87 ALA HB1  H  -1.338   6.322  34.400 1.00 . C C .  87 ALA HB1  1 1 
        6  61420 3 1  87 ALA HB2  H  -0.279   5.513  33.243 1.00 . C C .  87 ALA HB2  1 1 
        6  61421 3 1  87 ALA HB3  H  -2.008   5.647  32.918 1.00 . C C .  87 ALA HB3  1 1 
        6  61422 3 1  87 ALA N    N  -0.769   7.292  31.183 1.00 . C C .  87 ALA N    1 1 
        6  61423 3 1  87 ALA O    O   1.312   8.413  32.477 1.00 . C C .  87 ALA O    1 1 
        6  61424 3 1  88 GLY C    C   1.252  10.878  34.940 1.00 . C C .  88 GLY C    1 1 
        6  61425 3 1  88 GLY CA   C   1.295   9.368  35.133 1.00 . C C .  88 GLY CA   1 1 
        6  61426 3 1  88 GLY H    H  -0.632   8.508  34.933 1.00 . C C .  88 GLY H    1 1 
        6  61427 3 1  88 GLY HA2  H   1.215   9.161  36.189 1.00 . C C .  88 GLY HA2  1 1 
        6  61428 3 1  88 GLY HA3  H   2.254   8.996  34.785 1.00 . C C .  88 GLY HA3  1 1 
        6  61429 3 1  88 GLY N    N   0.208   8.662  34.451 1.00 . C C .  88 GLY N    1 1 
        6  61430 3 1  88 GLY O    O   1.874  11.620  35.709 1.00 . C C .  88 GLY O    1 1 
        6  61431 3 1  89 ILE C    C  -0.927  13.357  33.815 1.00 . C C .  89 ILE C    1 1 
        6  61432 3 1  89 ILE CA   C   0.468  12.769  33.534 1.00 . C C .  89 ILE CA   1 1 
        6  61433 3 1  89 ILE CB   C   0.840  12.951  32.023 1.00 . C C .  89 ILE CB   1 1 
        6  61434 3 1  89 ILE CD1  C   0.087  12.592  29.607 1.00 . C C .  89 ILE CD1  1 1 
        6  61435 3 1  89 ILE CG1  C  -0.247  12.387  31.068 1.00 . C C .  89 ILE CG1  1 1 
        6  61436 3 1  89 ILE CG2  C   2.207  12.294  31.720 1.00 . C C .  89 ILE CG2  1 1 
        6  61437 3 1  89 ILE H    H   0.011  10.702  33.353 1.00 . C C .  89 ILE H    1 1 
        6  61438 3 1  89 ILE HA   H   1.202  13.314  34.133 1.00 . C C .  89 ILE HA   1 1 
        6  61439 3 1  89 ILE HB   H   0.944  14.019  31.839 1.00 . C C .  89 ILE HB   1 1 
        6  61440 3 1  89 ILE HD11 H  -0.778  12.384  29.022 1.00 . C C .  89 ILE HD11 1 1 
        6  61441 3 1  89 ILE HD12 H   0.880  11.922  29.317 1.00 . C C .  89 ILE HD12 1 1 
        6  61442 3 1  89 ILE HD13 H   0.393  13.602  29.430 1.00 . C C .  89 ILE HD13 1 1 
        6  61443 3 1  89 ILE HG12 H  -0.363  11.323  31.235 1.00 . C C .  89 ILE HG12 1 1 
        6  61444 3 1  89 ILE HG13 H  -1.193  12.876  31.255 1.00 . C C .  89 ILE HG13 1 1 
        6  61445 3 1  89 ILE HG21 H   2.358  12.228  30.650 1.00 . C C .  89 ILE HG21 1 1 
        6  61446 3 1  89 ILE HG22 H   2.242  11.301  32.144 1.00 . C C .  89 ILE HG22 1 1 
        6  61447 3 1  89 ILE HG23 H   3.001  12.888  32.138 1.00 . C C .  89 ILE HG23 1 1 
        6  61448 3 1  89 ILE N    N   0.527  11.342  33.900 1.00 . C C .  89 ILE N    1 1 
        6  61449 3 1  89 ILE O    O  -1.862  12.610  34.109 1.00 . C C .  89 ILE O    1 1 
        6  61450 3 1  90 GLU C    C  -2.258  16.862  33.414 1.00 . C C .  90 GLU C    1 1 
        6  61451 3 1  90 GLU CA   C  -2.337  15.407  33.935 1.00 . C C .  90 GLU CA   1 1 
        6  61452 3 1  90 GLU CB   C  -2.710  15.375  35.453 1.00 . C C .  90 GLU CB   1 1 
        6  61453 3 1  90 GLU CD   C  -5.275  15.385  35.084 1.00 . C C .  90 GLU CD   1 1 
        6  61454 3 1  90 GLU CG   C  -4.072  16.009  35.823 1.00 . C C .  90 GLU CG   1 1 
        6  61455 3 1  90 GLU H    H  -0.266  15.228  33.479 1.00 . C C .  90 GLU H    1 1 
        6  61456 3 1  90 GLU HA   H  -3.105  14.882  33.371 1.00 . C C .  90 GLU HA   1 1 
        6  61457 3 1  90 GLU HB2  H  -2.730  14.340  35.774 1.00 . C C .  90 GLU HB2  1 1 
        6  61458 3 1  90 GLU HB3  H  -1.931  15.888  36.015 1.00 . C C .  90 GLU HB3  1 1 
        6  61459 3 1  90 GLU HG2  H  -4.225  15.899  36.891 1.00 . C C .  90 GLU HG2  1 1 
        6  61460 3 1  90 GLU HG3  H  -4.027  17.070  35.592 1.00 . C C .  90 GLU HG3  1 1 
        6  61461 3 1  90 GLU N    N  -1.054  14.699  33.709 1.00 . C C .  90 GLU N    1 1 
        6  61462 3 1  90 GLU O    O  -1.172  17.457  33.377 1.00 . C C .  90 GLU O    1 1 
        6  61463 3 1  90 GLU OE1  O  -5.716  14.281  35.463 1.00 . C C .  90 GLU OE1  1 1 
        6  61464 3 1  90 GLU OE2  O  -5.789  15.992  34.119 1.00 . C C .  90 GLU OE2  1 1 
        6  61465 3 1  91 GLY C    C  -2.804  19.213  31.376 1.00 . C C .  91 GLY C    1 1 
        6  61466 3 1  91 GLY CA   C  -3.576  18.805  32.622 1.00 . C C .  91 GLY CA   1 1 
        6  61467 3 1  91 GLY H    H  -4.196  16.801  32.870 1.00 . C C .  91 GLY H    1 1 
        6  61468 3 1  91 GLY HA2  H  -4.627  19.000  32.455 1.00 . C C .  91 GLY HA2  1 1 
        6  61469 3 1  91 GLY HA3  H  -3.249  19.407  33.464 1.00 . C C .  91 GLY HA3  1 1 
        6  61470 3 1  91 GLY N    N  -3.420  17.393  32.966 1.00 . C C .  91 GLY N    1 1 
        6  61471 3 1  91 GLY O    O  -3.128  18.754  30.279 1.00 . C C .  91 GLY O    1 1 
        6  61472 3 1  92 THR C    C  -0.158  19.380  29.796 1.00 . C C .  92 THR C    1 1 
        6  61473 3 1  92 THR CA   C  -0.906  20.548  30.470 1.00 . C C .  92 THR CA   1 1 
        6  61474 3 1  92 THR CB   C   0.120  21.596  31.016 1.00 . C C .  92 THR CB   1 1 
        6  61475 3 1  92 THR CG2  C  -0.566  22.918  31.408 1.00 . C C .  92 THR CG2  1 1 
        6  61476 3 1  92 THR H    H  -1.602  20.398  32.468 1.00 . C C .  92 THR H    1 1 
        6  61477 3 1  92 THR HA   H  -1.535  21.036  29.730 1.00 . C C .  92 THR HA   1 1 
        6  61478 3 1  92 THR HB   H   0.851  21.805  30.238 1.00 . C C .  92 THR HB   1 1 
        6  61479 3 1  92 THR HG1  H   1.730  20.871  31.917 1.00 . C C .  92 THR HG1  1 1 
        6  61480 3 1  92 THR HG21 H  -1.312  22.732  32.175 1.00 . C C .  92 THR HG21 1 1 
        6  61481 3 1  92 THR HG22 H  -1.049  23.353  30.545 1.00 . C C .  92 THR HG22 1 1 
        6  61482 3 1  92 THR HG23 H   0.171  23.613  31.790 1.00 . C C .  92 THR HG23 1 1 
        6  61483 3 1  92 THR N    N  -1.779  20.068  31.558 1.00 . C C .  92 THR N    1 1 
        6  61484 3 1  92 THR O    O  -0.096  19.290  28.561 1.00 . C C .  92 THR O    1 1 
        6  61485 3 1  92 THR OG1  O   0.813  21.052  32.157 1.00 . C C .  92 THR OG1  1 1 
        6  61486 3 1  93 GLN C    C   0.164  16.373  29.337 1.00 . C C .  93 GLN C    1 1 
        6  61487 3 1  93 GLN CA   C   1.065  17.252  30.218 1.00 . C C .  93 GLN CA   1 1 
        6  61488 3 1  93 GLN CB   C   1.503  16.459  31.469 1.00 . C C .  93 GLN CB   1 1 
        6  61489 3 1  93 GLN CD   C   2.866  16.469  33.675 1.00 . C C .  93 GLN CD   1 1 
        6  61490 3 1  93 GLN CG   C   2.461  17.221  32.402 1.00 . C C .  93 GLN CG   1 1 
        6  61491 3 1  93 GLN H    H   0.240  18.628  31.605 1.00 . C C .  93 GLN H    1 1 
        6  61492 3 1  93 GLN HA   H   1.945  17.549  29.655 1.00 . C C .  93 GLN HA   1 1 
        6  61493 3 1  93 GLN HB2  H   0.615  16.202  32.038 1.00 . C C .  93 GLN HB2  1 1 
        6  61494 3 1  93 GLN HB3  H   1.985  15.535  31.151 1.00 . C C .  93 GLN HB3  1 1 
        6  61495 3 1  93 GLN HE21 H   2.869  14.711  32.743 1.00 . C C .  93 GLN HE21 1 1 
        6  61496 3 1  93 GLN HE22 H   3.278  14.677  34.418 1.00 . C C .  93 GLN HE22 1 1 
        6  61497 3 1  93 GLN HG2  H   3.365  17.454  31.853 1.00 . C C .  93 GLN HG2  1 1 
        6  61498 3 1  93 GLN HG3  H   1.984  18.153  32.690 1.00 . C C .  93 GLN HG3  1 1 
        6  61499 3 1  93 GLN N    N   0.352  18.470  30.642 1.00 . C C .  93 GLN N    1 1 
        6  61500 3 1  93 GLN NE2  N   3.018  15.153  33.603 1.00 . C C .  93 GLN NE2  1 1 
        6  61501 3 1  93 GLN O    O   0.597  15.850  28.295 1.00 . C C .  93 GLN O    1 1 
        6  61502 3 1  93 GLN OE1  O   3.086  17.080  34.717 1.00 . C C .  93 GLN OE1  1 1 
        6  61503 3 1  94 MET C    C  -2.481  16.082  27.722 1.00 . C C .  94 MET C    1 1 
        6  61504 3 1  94 MET CA   C  -2.117  15.446  29.075 1.00 . C C .  94 MET CA   1 1 
        6  61505 3 1  94 MET CB   C  -3.379  15.255  29.958 1.00 . C C .  94 MET CB   1 1 
        6  61506 3 1  94 MET CE   C  -3.019  12.249  27.878 1.00 . C C .  94 MET CE   1 1 
        6  61507 3 1  94 MET CG   C  -4.393  14.211  29.438 1.00 . C C .  94 MET CG   1 1 
        6  61508 3 1  94 MET H    H  -1.369  16.734  30.582 1.00 . C C .  94 MET H    1 1 
        6  61509 3 1  94 MET HA   H  -1.672  14.470  28.892 1.00 . C C .  94 MET HA   1 1 
        6  61510 3 1  94 MET HB2  H  -3.064  14.941  30.949 1.00 . C C .  94 MET HB2  1 1 
        6  61511 3 1  94 MET HB3  H  -3.888  16.208  30.052 1.00 . C C .  94 MET HB3  1 1 
        6  61512 3 1  94 MET HE1  H  -3.719  11.801  27.230 1.00 . C C .  94 MET HE1  1 1 
        6  61513 3 1  94 MET HE2  H  -2.164  11.595  27.968 1.00 . C C .  94 MET HE2  1 1 
        6  61514 3 1  94 MET HE3  H  -2.705  13.186  27.446 1.00 . C C .  94 MET HE3  1 1 
        6  61515 3 1  94 MET HG2  H  -5.284  14.256  30.053 1.00 . C C .  94 MET HG2  1 1 
        6  61516 3 1  94 MET HG3  H  -4.660  14.453  28.416 1.00 . C C .  94 MET HG3  1 1 
        6  61517 3 1  94 MET N    N  -1.107  16.253  29.769 1.00 . C C .  94 MET N    1 1 
        6  61518 3 1  94 MET O    O  -2.540  15.388  26.704 1.00 . C C .  94 MET O    1 1 
        6  61519 3 1  94 MET SD   S  -3.761  12.509  29.493 1.00 . C C .  94 MET SD   1 1 
        6  61520 3 1  95 ALA C    C  -1.925  18.070  25.445 1.00 . C C .  95 ALA C    1 1 
        6  61521 3 1  95 ALA CA   C  -3.007  18.199  26.520 1.00 . C C .  95 ALA CA   1 1 
        6  61522 3 1  95 ALA CB   C  -3.223  19.682  26.864 1.00 . C C .  95 ALA CB   1 1 
        6  61523 3 1  95 ALA H    H  -2.550  17.902  28.568 1.00 . C C .  95 ALA H    1 1 
        6  61524 3 1  95 ALA HA   H  -3.944  17.799  26.128 1.00 . C C .  95 ALA HA   1 1 
        6  61525 3 1  95 ALA HB1  H  -2.372  20.058  27.424 1.00 . C C .  95 ALA HB1  1 1 
        6  61526 3 1  95 ALA HB2  H  -4.110  19.798  27.449 1.00 . C C .  95 ALA HB2  1 1 
        6  61527 3 1  95 ALA HB3  H  -3.333  20.263  25.953 1.00 . C C .  95 ALA HB3  1 1 
        6  61528 3 1  95 ALA N    N  -2.661  17.422  27.725 1.00 . C C .  95 ALA N    1 1 
        6  61529 3 1  95 ALA O    O  -2.247  18.038  24.270 1.00 . C C .  95 ALA O    1 1 
        6  61530 3 1  96 HIS C    C   0.642  16.451  24.389 1.00 . C C .  96 HIS C    1 1 
        6  61531 3 1  96 HIS CA   C   0.490  17.882  24.919 1.00 . C C .  96 HIS CA   1 1 
        6  61532 3 1  96 HIS CB   C   1.820  18.364  25.556 1.00 . C C .  96 HIS CB   1 1 
        6  61533 3 1  96 HIS CD2  C   2.990  18.885  23.298 1.00 . C C .  96 HIS CD2  1 1 
        6  61534 3 1  96 HIS CE1  C   4.923  17.979  23.697 1.00 . C C .  96 HIS CE1  1 1 
        6  61535 3 1  96 HIS CG   C   2.957  18.396  24.563 1.00 . C C .  96 HIS CG   1 1 
        6  61536 3 1  96 HIS H    H  -0.453  18.076  26.824 1.00 . C C .  96 HIS H    1 1 
        6  61537 3 1  96 HIS HA   H   0.272  18.527  24.059 1.00 . C C .  96 HIS HA   1 1 
        6  61538 3 1  96 HIS HB2  H   1.690  19.371  25.937 1.00 . C C .  96 HIS HB2  1 1 
        6  61539 3 1  96 HIS HB3  H   2.096  17.709  26.378 1.00 . C C .  96 HIS HB3  1 1 
        6  61540 3 1  96 HIS HD1  H   4.516  17.454  25.625 1.00 . C C .  96 HIS HD1  1 1 
        6  61541 3 1  96 HIS HD2  H   2.147  19.375  22.758 1.00 . C C .  96 HIS HD2  1 1 
        6  61542 3 1  96 HIS HE1  H   5.940  17.628  23.580 1.00 . C C .  96 HIS HE1  1 1 
        6  61543 3 1  96 HIS HE2  H   4.469  18.651  21.837 1.00 . C C .  96 HIS HE2  1 1 
        6  61544 3 1  96 HIS N    N  -0.642  18.009  25.860 1.00 . C C .  96 HIS N    1 1 
        6  61545 3 1  96 HIS ND1  N   4.186  17.833  24.775 1.00 . C C .  96 HIS ND1  1 1 
        6  61546 3 1  96 HIS NE2  N   4.227  18.610  22.787 1.00 . C C .  96 HIS NE2  1 1 
        6  61547 3 1  96 HIS O    O   1.061  16.271  23.235 1.00 . C C .  96 HIS O    1 1 
        6  61548 3 1  97 CYS C    C  -0.597  13.783  23.637 1.00 . C C .  97 CYS C    1 1 
        6  61549 3 1  97 CYS CA   C   0.400  14.030  24.777 1.00 . C C .  97 CYS CA   1 1 
        6  61550 3 1  97 CYS CB   C   0.143  13.067  25.949 1.00 . C C .  97 CYS CB   1 1 
        6  61551 3 1  97 CYS H    H  -0.092  15.631  26.100 1.00 . C C .  97 CYS H    1 1 
        6  61552 3 1  97 CYS HA   H   1.411  13.875  24.408 1.00 . C C .  97 CYS HA   1 1 
        6  61553 3 1  97 CYS HB2  H   0.745  13.366  26.801 1.00 . C C .  97 CYS HB2  1 1 
        6  61554 3 1  97 CYS HB3  H  -0.905  13.100  26.230 1.00 . C C .  97 CYS HB3  1 1 
        6  61555 3 1  97 CYS HG   H   0.417  11.162  24.277 1.00 . C C .  97 CYS HG   1 1 
        6  61556 3 1  97 CYS N    N   0.287  15.435  25.207 1.00 . C C .  97 CYS N    1 1 
        6  61557 3 1  97 CYS O    O  -0.260  13.223  22.602 1.00 . C C .  97 CYS O    1 1 
        6  61558 3 1  97 CYS SG   S   0.557  11.350  25.583 1.00 . C C .  97 CYS SG   1 1 
        6  61559 3 1  98 LEU C    C  -2.724  15.306  21.754 1.00 . C C .  98 LEU C    1 1 
        6  61560 3 1  98 LEU CA   C  -2.908  14.252  22.870 1.00 . C C .  98 LEU CA   1 1 
        6  61561 3 1  98 LEU CB   C  -4.231  14.506  23.641 1.00 . C C .  98 LEU CB   1 1 
        6  61562 3 1  98 LEU CD1  C  -5.703  14.039  25.703 1.00 . C C .  98 LEU CD1  1 1 
        6  61563 3 1  98 LEU CD2  C  -4.581  12.099  24.470 1.00 . C C .  98 LEU CD2  1 1 
        6  61564 3 1  98 LEU CG   C  -4.476  13.583  24.881 1.00 . C C .  98 LEU CG   1 1 
        6  61565 3 1  98 LEU H    H  -1.971  14.761  24.695 1.00 . C C .  98 LEU H    1 1 
        6  61566 3 1  98 LEU HA   H  -2.932  13.258  22.427 1.00 . C C .  98 LEU HA   1 1 
        6  61567 3 1  98 LEU HB2  H  -4.231  15.541  23.982 1.00 . C C .  98 LEU HB2  1 1 
        6  61568 3 1  98 LEU HB3  H  -5.057  14.379  22.955 1.00 . C C .  98 LEU HB3  1 1 
        6  61569 3 1  98 LEU HD11 H  -5.539  15.043  26.070 1.00 . C C .  98 LEU HD11 1 1 
        6  61570 3 1  98 LEU HD12 H  -5.853  13.376  26.545 1.00 . C C .  98 LEU HD12 1 1 
        6  61571 3 1  98 LEU HD13 H  -6.579  14.031  25.084 1.00 . C C .  98 LEU HD13 1 1 
        6  61572 3 1  98 LEU HD21 H  -3.657  11.790  24.001 1.00 . C C .  98 LEU HD21 1 1 
        6  61573 3 1  98 LEU HD22 H  -5.396  11.960  23.774 1.00 . C C .  98 LEU HD22 1 1 
        6  61574 3 1  98 LEU HD23 H  -4.752  11.488  25.347 1.00 . C C .  98 LEU HD23 1 1 
        6  61575 3 1  98 LEU HG   H  -3.618  13.668  25.539 1.00 . C C .  98 LEU HG   1 1 
        6  61576 3 1  98 LEU N    N  -1.806  14.310  23.839 1.00 . C C .  98 LEU N    1 1 
        6  61577 3 1  98 LEU O    O  -3.181  15.113  20.623 1.00 . C C .  98 LEU O    1 1 
        6  61578 3 1  99 GLY C    C  -0.853  17.422  20.152 1.00 . C C .  99 GLY C    1 1 
        6  61579 3 1  99 GLY CA   C  -1.907  17.575  21.230 1.00 . C C .  99 GLY CA   1 1 
        6  61580 3 1  99 GLY H    H  -1.629  16.451  22.993 1.00 . C C .  99 GLY H    1 1 
        6  61581 3 1  99 GLY HA2  H  -2.862  17.796  20.767 1.00 . C C .  99 GLY HA2  1 1 
        6  61582 3 1  99 GLY HA3  H  -1.618  18.432  21.863 1.00 . C C .  99 GLY HA3  1 1 
        6  61583 3 1  99 GLY N    N  -2.041  16.413  22.103 1.00 . C C .  99 GLY N    1 1 
        6  61584 3 1  99 GLY O    O  -0.975  18.031  19.079 1.00 . C C .  99 GLY O    1 1 
        6  61585 3 1 100 ALA C    C   2.214  15.333  19.627 1.00 . C C . 100 ALA C    1 1 
        6  61586 3 1 100 ALA CA   C   1.420  16.645  19.624 1.00 . C C . 100 ALA CA   1 1 
        6  61587 3 1 100 ALA CB   C   2.275  17.785  20.142 1.00 . C C . 100 ALA CB   1 1 
        6  61588 3 1 100 ALA H    H   0.110  15.967  21.160 1.00 . C C . 100 ALA H    1 1 
        6  61589 3 1 100 ALA HA   H   1.152  16.876  18.593 1.00 . C C . 100 ALA HA   1 1 
        6  61590 3 1 100 ALA HB1  H   1.718  18.714  20.099 1.00 . C C . 100 ALA HB1  1 1 
        6  61591 3 1 100 ALA HB2  H   3.162  17.877  19.546 1.00 . C C . 100 ALA HB2  1 1 
        6  61592 3 1 100 ALA HB3  H   2.555  17.590  21.161 1.00 . C C . 100 ALA HB3  1 1 
        6  61593 3 1 100 ALA N    N   0.184  16.603  20.421 1.00 . C C . 100 ALA N    1 1 
        6  61594 3 1 100 ALA O    O   2.599  14.852  18.558 1.00 . C C . 100 ALA O    1 1 
        6  61595 3 1 101 TYR C    C   2.733  12.350  20.242 1.00 . C C . 101 TYR C    1 1 
        6  61596 3 1 101 TYR CA   C   3.304  13.575  20.995 1.00 . C C . 101 TYR CA   1 1 
        6  61597 3 1 101 TYR CB   C   3.493  13.268  22.503 1.00 . C C . 101 TYR CB   1 1 
        6  61598 3 1 101 TYR CD1  C   5.805  12.192  22.488 1.00 . C C . 101 TYR CD1  1 1 
        6  61599 3 1 101 TYR CD2  C   3.979  10.904  23.348 1.00 . C C . 101 TYR CD2  1 1 
        6  61600 3 1 101 TYR CE1  C   6.667  11.142  22.737 1.00 . C C . 101 TYR CE1  1 1 
        6  61601 3 1 101 TYR CE2  C   4.843   9.857  23.598 1.00 . C C . 101 TYR CE2  1 1 
        6  61602 3 1 101 TYR CG   C   4.440  12.097  22.787 1.00 . C C . 101 TYR CG   1 1 
        6  61603 3 1 101 TYR CZ   C   6.183   9.978  23.293 1.00 . C C . 101 TYR CZ   1 1 
        6  61604 3 1 101 TYR H    H   2.029  15.163  21.617 1.00 . C C . 101 TYR H    1 1 
        6  61605 3 1 101 TYR HA   H   4.276  13.824  20.568 1.00 . C C . 101 TYR HA   1 1 
        6  61606 3 1 101 TYR HB2  H   3.898  14.146  22.998 1.00 . C C . 101 TYR HB2  1 1 
        6  61607 3 1 101 TYR HB3  H   2.524  13.042  22.942 1.00 . C C . 101 TYR HB3  1 1 
        6  61608 3 1 101 TYR HD1  H   6.188  13.107  22.052 1.00 . C C . 101 TYR HD1  1 1 
        6  61609 3 1 101 TYR HD2  H   2.922  10.800  23.585 1.00 . C C . 101 TYR HD2  1 1 
        6  61610 3 1 101 TYR HE1  H   7.718  11.237  22.498 1.00 . C C . 101 TYR HE1  1 1 
        6  61611 3 1 101 TYR HE2  H   4.464   8.942  24.035 1.00 . C C . 101 TYR HE2  1 1 
        6  61612 3 1 101 TYR HH   H   6.609   8.100  23.328 1.00 . C C . 101 TYR HH   1 1 
        6  61613 3 1 101 TYR N    N   2.441  14.765  20.826 1.00 . C C . 101 TYR N    1 1 
        6  61614 3 1 101 TYR O    O   3.435  11.712  19.444 1.00 . C C . 101 TYR O    1 1 
        6  61615 3 1 101 TYR OH   O   7.042   8.927  23.543 1.00 . C C . 101 TYR OH   1 1 
        6  61616 3 1 102 CYS C    C   0.526  11.245  18.305 1.00 . C C . 102 CYS C    1 1 
        6  61617 3 1 102 CYS CA   C   0.717  10.955  19.826 1.00 . C C . 102 CYS CA   1 1 
        6  61618 3 1 102 CYS CB   C  -0.638  10.678  20.517 1.00 . C C . 102 CYS CB   1 1 
        6  61619 3 1 102 CYS H    H   0.968  12.588  21.159 1.00 . C C . 102 CYS H    1 1 
        6  61620 3 1 102 CYS HA   H   1.336  10.063  19.928 1.00 . C C . 102 CYS HA   1 1 
        6  61621 3 1 102 CYS HB2  H  -1.295  11.530  20.389 1.00 . C C . 102 CYS HB2  1 1 
        6  61622 3 1 102 CYS HB3  H  -1.100   9.814  20.063 1.00 . C C . 102 CYS HB3  1 1 
        6  61623 3 1 102 CYS HG   H  -0.590   9.045  22.430 1.00 . C C . 102 CYS HG   1 1 
        6  61624 3 1 102 CYS N    N   1.442  12.051  20.499 1.00 . C C . 102 CYS N    1 1 
        6  61625 3 1 102 CYS O    O   0.850  10.371  17.499 1.00 . C C . 102 CYS O    1 1 
        6  61626 3 1 102 CYS SG   S  -0.513  10.355  22.276 1.00 . C C . 102 CYS SG   1 1 
        6  61627 3 1 103 PRO C    C   1.295  12.746  15.666 1.00 . C C . 103 PRO C    1 1 
        6  61628 3 1 103 PRO CA   C  -0.049  12.877  16.435 1.00 . C C . 103 PRO CA   1 1 
        6  61629 3 1 103 PRO CB   C  -0.497  14.351  16.491 1.00 . C C . 103 PRO CB   1 1 
        6  61630 3 1 103 PRO CD   C  -0.648  13.519  18.727 1.00 . C C . 103 PRO CD   1 1 
        6  61631 3 1 103 PRO CG   C  -1.312  14.442  17.736 1.00 . C C . 103 PRO CG   1 1 
        6  61632 3 1 103 PRO HA   H  -0.804  12.292  15.915 1.00 . C C . 103 PRO HA   1 1 
        6  61633 3 1 103 PRO HB2  H   0.371  15.017  16.537 1.00 . C C . 103 PRO HB2  1 1 
        6  61634 3 1 103 PRO HB3  H  -1.099  14.597  15.625 1.00 . C C . 103 PRO HB3  1 1 
        6  61635 3 1 103 PRO HD2  H   0.089  14.057  19.317 1.00 . C C . 103 PRO HD2  1 1 
        6  61636 3 1 103 PRO HD3  H  -1.388  13.071  19.380 1.00 . C C . 103 PRO HD3  1 1 
        6  61637 3 1 103 PRO HG2  H  -1.321  15.468  18.105 1.00 . C C . 103 PRO HG2  1 1 
        6  61638 3 1 103 PRO HG3  H  -2.329  14.112  17.543 1.00 . C C . 103 PRO HG3  1 1 
        6  61639 3 1 103 PRO N    N   0.007  12.472  17.877 1.00 . C C . 103 PRO N    1 1 
        6  61640 3 1 103 PRO O    O   1.291  12.503  14.460 1.00 . C C . 103 PRO O    1 1 
        6  61641 3 1 104 ASN C    C   4.010  11.294  15.383 1.00 . C C . 104 ASN C    1 1 
        6  61642 3 1 104 ASN CA   C   3.791  12.764  15.785 1.00 . C C . 104 ASN CA   1 1 
        6  61643 3 1 104 ASN CB   C   4.893  13.223  16.798 1.00 . C C . 104 ASN CB   1 1 
        6  61644 3 1 104 ASN CG   C   6.341  13.263  16.241 1.00 . C C . 104 ASN CG   1 1 
        6  61645 3 1 104 ASN H    H   2.358  13.174  17.319 1.00 . C C . 104 ASN H    1 1 
        6  61646 3 1 104 ASN HA   H   3.843  13.385  14.893 1.00 . C C . 104 ASN HA   1 1 
        6  61647 3 1 104 ASN HB2  H   4.646  14.216  17.148 1.00 . C C . 104 ASN HB2  1 1 
        6  61648 3 1 104 ASN HB3  H   4.888  12.552  17.652 1.00 . C C . 104 ASN HB3  1 1 
        6  61649 3 1 104 ASN HD21 H   6.810  14.737  17.484 1.00 . C C . 104 ASN HD21 1 1 
        6  61650 3 1 104 ASN HD22 H   8.076  14.194  16.457 1.00 . C C . 104 ASN HD22 1 1 
        6  61651 3 1 104 ASN N    N   2.432  12.927  16.374 1.00 . C C . 104 ASN N    1 1 
        6  61652 3 1 104 ASN ND2  N   7.158  14.159  16.777 1.00 . C C . 104 ASN ND2  1 1 
        6  61653 3 1 104 ASN O    O   4.503  11.000  14.292 1.00 . C C . 104 ASN O    1 1 
        6  61654 3 1 104 ASN OD1  O   6.734  12.498  15.360 1.00 . C C . 104 ASN OD1  1 1 
        6  61655 3 1 105 ILE C    C   2.700   8.445  14.988 1.00 . C C . 105 ILE C    1 1 
        6  61656 3 1 105 ILE CA   C   3.724   8.928  16.057 1.00 . C C . 105 ILE CA   1 1 
        6  61657 3 1 105 ILE CB   C   3.544   8.135  17.416 1.00 . C C . 105 ILE CB   1 1 
        6  61658 3 1 105 ILE CD1  C   5.953   8.757  18.240 1.00 . C C . 105 ILE CD1  1 1 
        6  61659 3 1 105 ILE CG1  C   4.455   8.719  18.548 1.00 . C C . 105 ILE CG1  1 1 
        6  61660 3 1 105 ILE CG2  C   3.823   6.626  17.243 1.00 . C C . 105 ILE CG2  1 1 
        6  61661 3 1 105 ILE H    H   3.183  10.694  17.107 1.00 . C C . 105 ILE H    1 1 
        6  61662 3 1 105 ILE HA   H   4.730   8.737  15.683 1.00 . C C . 105 ILE HA   1 1 
        6  61663 3 1 105 ILE HB   H   2.505   8.241  17.726 1.00 . C C . 105 ILE HB   1 1 
        6  61664 3 1 105 ILE HD11 H   6.489   9.041  19.129 1.00 . C C . 105 ILE HD11 1 1 
        6  61665 3 1 105 ILE HD12 H   6.147   9.483  17.462 1.00 . C C . 105 ILE HD12 1 1 
        6  61666 3 1 105 ILE HD13 H   6.289   7.784  17.916 1.00 . C C . 105 ILE HD13 1 1 
        6  61667 3 1 105 ILE HG12 H   4.148   9.733  18.757 1.00 . C C . 105 ILE HG12 1 1 
        6  61668 3 1 105 ILE HG13 H   4.324   8.126  19.448 1.00 . C C . 105 ILE HG13 1 1 
        6  61669 3 1 105 ILE HG21 H   3.711   6.122  18.196 1.00 . C C . 105 ILE HG21 1 1 
        6  61670 3 1 105 ILE HG22 H   4.830   6.472  16.876 1.00 . C C . 105 ILE HG22 1 1 
        6  61671 3 1 105 ILE HG23 H   3.121   6.207  16.538 1.00 . C C . 105 ILE HG23 1 1 
        6  61672 3 1 105 ILE N    N   3.596  10.380  16.274 1.00 . C C . 105 ILE N    1 1 
        6  61673 3 1 105 ILE O    O   2.969   7.495  14.253 1.00 . C C . 105 ILE O    1 1 
        6  61674 3 1 106 LEU C    C   0.838   9.373  12.496 1.00 . C C . 106 LEU C    1 1 
        6  61675 3 1 106 LEU CA   C   0.480   8.853  13.906 1.00 . C C . 106 LEU CA   1 1 
        6  61676 3 1 106 LEU CB   C  -0.856   9.514  14.353 1.00 . C C . 106 LEU CB   1 1 
        6  61677 3 1 106 LEU CD1  C  -2.672   9.888  16.118 1.00 . C C . 106 LEU CD1  1 1 
        6  61678 3 1 106 LEU CD2  C  -1.913   7.530  15.569 1.00 . C C . 106 LEU CD2  1 1 
        6  61679 3 1 106 LEU CG   C  -1.485   9.002  15.685 1.00 . C C . 106 LEU CG   1 1 
        6  61680 3 1 106 LEU H    H   1.417   9.898  15.511 1.00 . C C . 106 LEU H    1 1 
        6  61681 3 1 106 LEU HA   H   0.347   7.774  13.866 1.00 . C C . 106 LEU HA   1 1 
        6  61682 3 1 106 LEU HB2  H  -0.677  10.583  14.453 1.00 . C C . 106 LEU HB2  1 1 
        6  61683 3 1 106 LEU HB3  H  -1.587   9.376  13.561 1.00 . C C . 106 LEU HB3  1 1 
        6  61684 3 1 106 LEU HD11 H  -2.337  10.910  16.235 1.00 . C C . 106 LEU HD11 1 1 
        6  61685 3 1 106 LEU HD12 H  -3.065   9.538  17.062 1.00 . C C . 106 LEU HD12 1 1 
        6  61686 3 1 106 LEU HD13 H  -3.459   9.856  15.369 1.00 . C C . 106 LEU HD13 1 1 
        6  61687 3 1 106 LEU HD21 H  -1.047   6.921  15.339 1.00 . C C . 106 LEU HD21 1 1 
        6  61688 3 1 106 LEU HD22 H  -2.649   7.414  14.782 1.00 . C C . 106 LEU HD22 1 1 
        6  61689 3 1 106 LEU HD23 H  -2.336   7.199  16.508 1.00 . C C . 106 LEU HD23 1 1 
        6  61690 3 1 106 LEU HG   H  -0.740   9.062  16.470 1.00 . C C . 106 LEU HG   1 1 
        6  61691 3 1 106 LEU N    N   1.550   9.148  14.893 1.00 . C C . 106 LEU N    1 1 
        6  61692 3 1 106 LEU O    O   0.409   8.793  11.492 1.00 . C C . 106 LEU O    1 1 
        6  61693 3 1 107 PHE C    C   2.497  10.430  10.053 1.00 . C C . 107 PHE C    1 1 
        6  61694 3 1 107 PHE CA   C   1.876  11.249  11.211 1.00 . C C . 107 PHE CA   1 1 
        6  61695 3 1 107 PHE CB   C   2.724  12.521  11.500 1.00 . C C . 107 PHE CB   1 1 
        6  61696 3 1 107 PHE CD1  C   1.836  14.106   9.708 1.00 . C C . 107 PHE CD1  1 1 
        6  61697 3 1 107 PHE CD2  C   4.192  13.637   9.725 1.00 . C C . 107 PHE CD2  1 1 
        6  61698 3 1 107 PHE CE1  C   2.013  14.938   8.616 1.00 . C C . 107 PHE CE1  1 1 
        6  61699 3 1 107 PHE CE2  C   4.365  14.467   8.631 1.00 . C C . 107 PHE CE2  1 1 
        6  61700 3 1 107 PHE CG   C   2.924  13.439  10.284 1.00 . C C . 107 PHE CG   1 1 
        6  61701 3 1 107 PHE CZ   C   3.277  15.118   8.078 1.00 . C C . 107 PHE CZ   1 1 
        6  61702 3 1 107 PHE H    H   2.059  10.767  13.277 1.00 . C C . 107 PHE H    1 1 
        6  61703 3 1 107 PHE HA   H   0.893  11.582  10.881 1.00 . C C . 107 PHE HA   1 1 
        6  61704 3 1 107 PHE HB2  H   2.236  13.105  12.274 1.00 . C C . 107 PHE HB2  1 1 
        6  61705 3 1 107 PHE HB3  H   3.700  12.220  11.867 1.00 . C C . 107 PHE HB3  1 1 
        6  61706 3 1 107 PHE HD1  H   0.844  13.963  10.123 1.00 . C C . 107 PHE HD1  1 1 
        6  61707 3 1 107 PHE HD2  H   5.047  13.132  10.153 1.00 . C C . 107 PHE HD2  1 1 
        6  61708 3 1 107 PHE HE1  H   1.160  15.450   8.182 1.00 . C C . 107 PHE HE1  1 1 
        6  61709 3 1 107 PHE HE2  H   5.353  14.606   8.207 1.00 . C C . 107 PHE HE2  1 1 
        6  61710 3 1 107 PHE HZ   H   3.416  15.769   7.222 1.00 . C C . 107 PHE HZ   1 1 
        6  61711 3 1 107 PHE N    N   1.631  10.468  12.447 1.00 . C C . 107 PHE N    1 1 
        6  61712 3 1 107 PHE O    O   1.960  10.511   8.950 1.00 . C C . 107 PHE O    1 1 
        6  61713 3 1 108 PRO C    C   3.262   7.820   8.523 1.00 . C C . 108 PRO C    1 1 
        6  61714 3 1 108 PRO CA   C   4.231   8.861   9.129 1.00 . C C . 108 PRO CA   1 1 
        6  61715 3 1 108 PRO CB   C   5.470   8.195   9.781 1.00 . C C . 108 PRO CB   1 1 
        6  61716 3 1 108 PRO CD   C   4.390   9.443  11.505 1.00 . C C . 108 PRO CD   1 1 
        6  61717 3 1 108 PRO CG   C   5.744   9.027  10.998 1.00 . C C . 108 PRO CG   1 1 
        6  61718 3 1 108 PRO HA   H   4.553   9.537   8.336 1.00 . C C . 108 PRO HA   1 1 
        6  61719 3 1 108 PRO HB2  H   5.251   7.161  10.053 1.00 . C C . 108 PRO HB2  1 1 
        6  61720 3 1 108 PRO HB3  H   6.314   8.226   9.105 1.00 . C C . 108 PRO HB3  1 1 
        6  61721 3 1 108 PRO HD2  H   3.947   8.666  12.124 1.00 . C C . 108 PRO HD2  1 1 
        6  61722 3 1 108 PRO HD3  H   4.457  10.371  12.059 1.00 . C C . 108 PRO HD3  1 1 
        6  61723 3 1 108 PRO HG2  H   6.274   8.440  11.742 1.00 . C C . 108 PRO HG2  1 1 
        6  61724 3 1 108 PRO HG3  H   6.328   9.906  10.735 1.00 . C C . 108 PRO HG3  1 1 
        6  61725 3 1 108 PRO N    N   3.618   9.639  10.244 1.00 . C C . 108 PRO N    1 1 
        6  61726 3 1 108 PRO O    O   3.302   7.547   7.314 1.00 . C C . 108 PRO O    1 1 
        6  61727 3 1 109 TYR C    C   0.295   6.949   8.078 1.00 . C C . 109 TYR C    1 1 
        6  61728 3 1 109 TYR CA   C   1.359   6.283   8.975 1.00 . C C . 109 TYR CA   1 1 
        6  61729 3 1 109 TYR CB   C   0.668   5.658  10.211 1.00 . C C . 109 TYR CB   1 1 
        6  61730 3 1 109 TYR CD1  C   2.427   5.327  12.047 1.00 . C C . 109 TYR CD1  1 1 
        6  61731 3 1 109 TYR CD2  C   1.410   3.372  11.107 1.00 . C C . 109 TYR CD2  1 1 
        6  61732 3 1 109 TYR CE1  C   3.167   4.528  12.902 1.00 . C C . 109 TYR CE1  1 1 
        6  61733 3 1 109 TYR CE2  C   2.154   2.576  11.958 1.00 . C C . 109 TYR CE2  1 1 
        6  61734 3 1 109 TYR CG   C   1.532   4.771  11.126 1.00 . C C . 109 TYR CG   1 1 
        6  61735 3 1 109 TYR CZ   C   3.024   3.157  12.854 1.00 . C C . 109 TYR CZ   1 1 
        6  61736 3 1 109 TYR H    H   2.414   7.544  10.318 1.00 . C C . 109 TYR H    1 1 
        6  61737 3 1 109 TYR HA   H   1.856   5.502   8.410 1.00 . C C . 109 TYR HA   1 1 
        6  61738 3 1 109 TYR HB2  H   0.274   6.460  10.823 1.00 . C C . 109 TYR HB2  1 1 
        6  61739 3 1 109 TYR HB3  H  -0.173   5.059   9.870 1.00 . C C . 109 TYR HB3  1 1 
        6  61740 3 1 109 TYR HD1  H   2.540   6.404  12.088 1.00 . C C . 109 TYR HD1  1 1 
        6  61741 3 1 109 TYR HD2  H   0.724   2.912  10.406 1.00 . C C . 109 TYR HD2  1 1 
        6  61742 3 1 109 TYR HE1  H   3.851   4.982  13.606 1.00 . C C . 109 TYR HE1  1 1 
        6  61743 3 1 109 TYR HE2  H   2.044   1.494  11.923 1.00 . C C . 109 TYR HE2  1 1 
        6  61744 3 1 109 TYR HH   H   4.111   1.611  13.230 1.00 . C C . 109 TYR HH   1 1 
        6  61745 3 1 109 TYR N    N   2.380   7.268   9.381 1.00 . C C . 109 TYR N    1 1 
        6  61746 3 1 109 TYR O    O  -0.054   6.420   7.013 1.00 . C C . 109 TYR O    1 1 
        6  61747 3 1 109 TYR OH   O   3.753   2.362  13.713 1.00 . C C . 109 TYR OH   1 1 
        6  61748 3 1 110 ALA C    C  -0.567   9.419   6.433 1.00 . C C . 110 ALA C    1 1 
        6  61749 3 1 110 ALA CA   C  -1.184   8.929   7.759 1.00 . C C . 110 ALA CA   1 1 
        6  61750 3 1 110 ALA CB   C  -1.678  10.128   8.592 1.00 . C C . 110 ALA CB   1 1 
        6  61751 3 1 110 ALA H    H   0.069   8.443   9.414 1.00 . C C . 110 ALA H    1 1 
        6  61752 3 1 110 ALA HA   H  -2.040   8.292   7.539 1.00 . C C . 110 ALA HA   1 1 
        6  61753 3 1 110 ALA HB1  H  -2.067   9.793   9.535 1.00 . C C . 110 ALA HB1  1 1 
        6  61754 3 1 110 ALA HB2  H  -2.451  10.672   8.060 1.00 . C C . 110 ALA HB2  1 1 
        6  61755 3 1 110 ALA HB3  H  -0.870  10.786   8.778 1.00 . C C . 110 ALA HB3  1 1 
        6  61756 3 1 110 ALA N    N  -0.215   8.119   8.532 1.00 . C C . 110 ALA N    1 1 
        6  61757 3 1 110 ALA O    O  -1.236   9.470   5.402 1.00 . C C . 110 ALA O    1 1 
        6  61758 3 1 111 ARG C    C   1.627   9.277   4.227 1.00 . C C . 111 ARG C    1 1 
        6  61759 3 1 111 ARG CA   C   1.543  10.265   5.407 1.00 . C C . 111 ARG CA   1 1 
        6  61760 3 1 111 ARG CB   C   2.954  10.570   5.967 1.00 . C C . 111 ARG CB   1 1 
        6  61761 3 1 111 ARG CD   C   5.368  11.269   5.604 1.00 . C C . 111 ARG CD   1 1 
        6  61762 3 1 111 ARG CG   C   3.968  11.168   4.980 1.00 . C C . 111 ARG CG   1 1 
        6  61763 3 1 111 ARG CZ   C   7.451  11.459   4.234 1.00 . C C . 111 ARG CZ   1 1 
        6  61764 3 1 111 ARG H    H   1.177   9.559   7.363 1.00 . C C . 111 ARG H    1 1 
        6  61765 3 1 111 ARG HA   H   1.083  11.193   5.073 1.00 . C C . 111 ARG HA   1 1 
        6  61766 3 1 111 ARG HB2  H   2.850  11.264   6.793 1.00 . C C . 111 ARG HB2  1 1 
        6  61767 3 1 111 ARG HB3  H   3.372   9.643   6.360 1.00 . C C . 111 ARG HB3  1 1 
        6  61768 3 1 111 ARG HD2  H   5.304  11.821   6.537 1.00 . C C . 111 ARG HD2  1 1 
        6  61769 3 1 111 ARG HD3  H   5.734  10.269   5.809 1.00 . C C . 111 ARG HD3  1 1 
        6  61770 3 1 111 ARG HE   H   6.060  12.873   4.457 1.00 . C C . 111 ARG HE   1 1 
        6  61771 3 1 111 ARG HG2  H   4.023  10.538   4.096 1.00 . C C . 111 ARG HG2  1 1 
        6  61772 3 1 111 ARG HG3  H   3.638  12.159   4.689 1.00 . C C . 111 ARG HG3  1 1 
        6  61773 3 1 111 ARG HH11 H   7.258   9.645   5.121 1.00 . C C . 111 ARG HH11 1 1 
        6  61774 3 1 111 ARG HH12 H   8.689   9.848   4.165 1.00 . C C . 111 ARG HH12 1 1 
        6  61775 3 1 111 ARG HH21 H   7.964  13.166   3.263 1.00 . C C . 111 ARG HH21 1 1 
        6  61776 3 1 111 ARG HH22 H   9.091  11.853   3.109 1.00 . C C . 111 ARG HH22 1 1 
        6  61777 3 1 111 ARG N    N   0.732   9.719   6.507 1.00 . C C . 111 ARG N    1 1 
        6  61778 3 1 111 ARG NE   N   6.308  11.962   4.717 1.00 . C C . 111 ARG NE   1 1 
        6  61779 3 1 111 ARG NH1  N   7.829  10.217   4.532 1.00 . C C . 111 ARG NH1  1 1 
        6  61780 3 1 111 ARG NH2  N   8.230  12.221   3.474 1.00 . C C . 111 ARG NH2  1 1 
        6  61781 3 1 111 ARG O    O   1.268   9.630   3.105 1.00 . C C . 111 ARG O    1 1 
        6  61782 3 1 112 GLU C    C   0.855   6.541   2.945 1.00 . C C . 112 GLU C    1 1 
        6  61783 3 1 112 GLU CA   C   2.233   6.964   3.489 1.00 . C C . 112 GLU CA   1 1 
        6  61784 3 1 112 GLU CB   C   3.015   5.747   4.091 1.00 . C C . 112 GLU CB   1 1 
        6  61785 3 1 112 GLU CD   C   2.599   3.536   2.704 1.00 . C C . 112 GLU CD   1 1 
        6  61786 3 1 112 GLU CG   C   3.567   4.696   3.065 1.00 . C C . 112 GLU CG   1 1 
        6  61787 3 1 112 GLU H    H   2.303   7.820   5.447 1.00 . C C . 112 GLU H    1 1 
        6  61788 3 1 112 GLU HA   H   2.814   7.383   2.671 1.00 . C C . 112 GLU HA   1 1 
        6  61789 3 1 112 GLU HB2  H   3.858   6.138   4.651 1.00 . C C . 112 GLU HB2  1 1 
        6  61790 3 1 112 GLU HB3  H   2.366   5.229   4.793 1.00 . C C . 112 GLU HB3  1 1 
        6  61791 3 1 112 GLU HG2  H   3.836   5.216   2.152 1.00 . C C . 112 GLU HG2  1 1 
        6  61792 3 1 112 GLU HG3  H   4.472   4.262   3.478 1.00 . C C . 112 GLU HG3  1 1 
        6  61793 3 1 112 GLU N    N   2.074   8.032   4.514 1.00 . C C . 112 GLU N    1 1 
        6  61794 3 1 112 GLU O    O   0.728   6.166   1.778 1.00 . C C . 112 GLU O    1 1 
        6  61795 3 1 112 GLU OE1  O   2.395   2.625   3.541 1.00 . C C . 112 GLU OE1  1 1 
        6  61796 3 1 112 GLU OE2  O   2.058   3.502   1.575 1.00 . C C . 112 GLU OE2  1 1 
        6  61797 3 1 113 CYS C    C  -2.139   7.336   2.423 1.00 . C C . 113 CYS C    1 1 
        6  61798 3 1 113 CYS CA   C  -1.563   6.324   3.449 1.00 . C C . 113 CYS CA   1 1 
        6  61799 3 1 113 CYS CB   C  -2.415   6.269   4.731 1.00 . C C . 113 CYS CB   1 1 
        6  61800 3 1 113 CYS H    H   0.015   6.960   4.714 1.00 . C C . 113 CYS H    1 1 
        6  61801 3 1 113 CYS HA   H  -1.560   5.336   2.997 1.00 . C C . 113 CYS HA   1 1 
        6  61802 3 1 113 CYS HB2  H  -1.894   5.692   5.482 1.00 . C C . 113 CYS HB2  1 1 
        6  61803 3 1 113 CYS HB3  H  -2.574   7.272   5.108 1.00 . C C . 113 CYS HB3  1 1 
        6  61804 3 1 113 CYS HG   H  -4.744   6.277   3.696 1.00 . C C . 113 CYS HG   1 1 
        6  61805 3 1 113 CYS N    N  -0.174   6.651   3.803 1.00 . C C . 113 CYS N    1 1 
        6  61806 3 1 113 CYS O    O  -2.916   6.961   1.539 1.00 . C C . 113 CYS O    1 1 
        6  61807 3 1 113 CYS SG   S  -4.028   5.510   4.505 1.00 . C C . 113 CYS SG   1 1 
        6  61808 3 1 114 ILE C    C  -1.277   9.508   0.274 1.00 . C C . 114 ILE C    1 1 
        6  61809 3 1 114 ILE CA   C  -2.073   9.680   1.578 1.00 . C C . 114 ILE CA   1 1 
        6  61810 3 1 114 ILE CB   C  -1.808  11.118   2.180 1.00 . C C . 114 ILE CB   1 1 
        6  61811 3 1 114 ILE CD1  C  -2.459  12.661   4.151 1.00 . C C . 114 ILE CD1  1 1 
        6  61812 3 1 114 ILE CG1  C  -2.769  11.397   3.375 1.00 . C C . 114 ILE CG1  1 1 
        6  61813 3 1 114 ILE CG2  C  -1.925  12.235   1.104 1.00 . C C . 114 ILE CG2  1 1 
        6  61814 3 1 114 ILE H    H  -1.147   8.844   3.301 1.00 . C C . 114 ILE H    1 1 
        6  61815 3 1 114 ILE HA   H  -3.138   9.593   1.357 1.00 . C C . 114 ILE HA   1 1 
        6  61816 3 1 114 ILE HB   H  -0.784  11.134   2.551 1.00 . C C . 114 ILE HB   1 1 
        6  61817 3 1 114 ILE HD11 H  -3.110  12.722   5.006 1.00 . C C . 114 ILE HD11 1 1 
        6  61818 3 1 114 ILE HD12 H  -2.614  13.530   3.522 1.00 . C C . 114 ILE HD12 1 1 
        6  61819 3 1 114 ILE HD13 H  -1.432  12.642   4.489 1.00 . C C . 114 ILE HD13 1 1 
        6  61820 3 1 114 ILE HG12 H  -3.782  11.484   3.006 1.00 . C C . 114 ILE HG12 1 1 
        6  61821 3 1 114 ILE HG13 H  -2.726  10.567   4.074 1.00 . C C . 114 ILE HG13 1 1 
        6  61822 3 1 114 ILE HG21 H  -2.922  12.236   0.687 1.00 . C C . 114 ILE HG21 1 1 
        6  61823 3 1 114 ILE HG22 H  -1.209  12.062   0.311 1.00 . C C . 114 ILE HG22 1 1 
        6  61824 3 1 114 ILE HG23 H  -1.724  13.200   1.552 1.00 . C C . 114 ILE HG23 1 1 
        6  61825 3 1 114 ILE N    N  -1.719   8.613   2.540 1.00 . C C . 114 ILE N    1 1 
        6  61826 3 1 114 ILE O    O  -1.857   9.496  -0.806 1.00 . C C . 114 ILE O    1 1 
        6  61827 3 1 115 THR C    C   0.733   8.068  -1.641 1.00 . C C . 115 THR C    1 1 
        6  61828 3 1 115 THR CA   C   0.969   9.324  -0.756 1.00 . C C . 115 THR CA   1 1 
        6  61829 3 1 115 THR CB   C   2.459   9.412  -0.284 1.00 . C C . 115 THR CB   1 1 
        6  61830 3 1 115 THR CG2  C   3.416   9.694  -1.455 1.00 . C C . 115 THR CG2  1 1 
        6  61831 3 1 115 THR H    H   0.433   9.268   1.292 1.00 . C C . 115 THR H    1 1 
        6  61832 3 1 115 THR HA   H   0.754  10.206  -1.357 1.00 . C C . 115 THR HA   1 1 
        6  61833 3 1 115 THR HB   H   2.737   8.469   0.178 1.00 . C C . 115 THR HB   1 1 
        6  61834 3 1 115 THR HG1  H   2.417  11.316   0.292 1.00 . C C . 115 THR HG1  1 1 
        6  61835 3 1 115 THR HG21 H   4.439   9.679  -1.100 1.00 . C C . 115 THR HG21 1 1 
        6  61836 3 1 115 THR HG22 H   3.204  10.665  -1.883 1.00 . C C . 115 THR HG22 1 1 
        6  61837 3 1 115 THR HG23 H   3.295   8.935  -2.220 1.00 . C C . 115 THR HG23 1 1 
        6  61838 3 1 115 THR N    N   0.052   9.356   0.395 1.00 . C C . 115 THR N    1 1 
        6  61839 3 1 115 THR O    O   0.957   8.108  -2.863 1.00 . C C . 115 THR O    1 1 
        6  61840 3 1 115 THR OG1  O   2.603  10.462   0.699 1.00 . C C . 115 THR OG1  1 1 
        6  61841 3 1 116 SER C    C  -1.413   6.107  -2.614 1.00 . C C . 116 SER C    1 1 
        6  61842 3 1 116 SER CA   C  -0.175   5.765  -1.768 1.00 . C C . 116 SER CA   1 1 
        6  61843 3 1 116 SER CB   C  -0.475   4.571  -0.833 1.00 . C C . 116 SER CB   1 1 
        6  61844 3 1 116 SER H    H   0.170   6.965  -0.042 1.00 . C C . 116 SER H    1 1 
        6  61845 3 1 116 SER HA   H   0.643   5.495  -2.435 1.00 . C C . 116 SER HA   1 1 
        6  61846 3 1 116 SER HB2  H  -0.596   3.671  -1.419 1.00 . C C . 116 SER HB2  1 1 
        6  61847 3 1 116 SER HB3  H   0.353   4.442  -0.153 1.00 . C C . 116 SER HB3  1 1 
        6  61848 3 1 116 SER HG   H  -1.578   5.581   0.430 1.00 . C C . 116 SER HG   1 1 
        6  61849 3 1 116 SER N    N   0.246   6.965  -1.020 1.00 . C C . 116 SER N    1 1 
        6  61850 3 1 116 SER O    O  -1.454   5.786  -3.787 1.00 . C C . 116 SER O    1 1 
        6  61851 3 1 116 SER OG   O  -1.654   4.764  -0.064 1.00 . C C . 116 SER OG   1 1 
        6  61852 3 1 117 MET C    C  -3.324   8.217  -3.855 1.00 . C C . 117 MET C    1 1 
        6  61853 3 1 117 MET CA   C  -3.624   7.306  -2.649 1.00 . C C . 117 MET CA   1 1 
        6  61854 3 1 117 MET CB   C  -4.540   8.038  -1.609 1.00 . C C . 117 MET CB   1 1 
        6  61855 3 1 117 MET CE   C  -6.262   4.474  -0.467 1.00 . C C . 117 MET CE   1 1 
        6  61856 3 1 117 MET CG   C  -5.570   7.125  -0.938 1.00 . C C . 117 MET CG   1 1 
        6  61857 3 1 117 MET H    H  -2.270   6.999  -1.031 1.00 . C C . 117 MET H    1 1 
        6  61858 3 1 117 MET HA   H  -4.148   6.428  -3.022 1.00 . C C . 117 MET HA   1 1 
        6  61859 3 1 117 MET HB2  H  -3.920   8.473  -0.830 1.00 . C C . 117 MET HB2  1 1 
        6  61860 3 1 117 MET HB3  H  -5.080   8.846  -2.101 1.00 . C C . 117 MET HB3  1 1 
        6  61861 3 1 117 MET HE1  H  -7.172   5.043  -0.483 1.00 . C C . 117 MET HE1  1 1 
        6  61862 3 1 117 MET HE2  H  -6.275   3.794   0.366 1.00 . C C . 117 MET HE2  1 1 
        6  61863 3 1 117 MET HE3  H  -6.209   3.919  -1.382 1.00 . C C . 117 MET HE3  1 1 
        6  61864 3 1 117 MET HG2  H  -6.003   7.644  -0.092 1.00 . C C . 117 MET HG2  1 1 
        6  61865 3 1 117 MET HG3  H  -6.352   6.898  -1.652 1.00 . C C . 117 MET HG3  1 1 
        6  61866 3 1 117 MET N    N  -2.386   6.811  -1.988 1.00 . C C . 117 MET N    1 1 
        6  61867 3 1 117 MET O    O  -3.983   8.111  -4.896 1.00 . C C . 117 MET O    1 1 
        6  61868 3 1 117 MET SD   S  -4.857   5.574  -0.342 1.00 . C C . 117 MET SD   1 1 
        6  61869 3 1 118 VAL C    C  -1.282   9.196  -5.968 1.00 . C C . 118 VAL C    1 1 
        6  61870 3 1 118 VAL CA   C  -1.864  10.000  -4.775 1.00 . C C . 118 VAL CA   1 1 
        6  61871 3 1 118 VAL CB   C  -0.802  11.021  -4.217 1.00 . C C . 118 VAL CB   1 1 
        6  61872 3 1 118 VAL CG1  C  -0.306  11.991  -5.306 1.00 . C C . 118 VAL CG1  1 1 
        6  61873 3 1 118 VAL CG2  C  -1.367  11.802  -3.010 1.00 . C C . 118 VAL CG2  1 1 
        6  61874 3 1 118 VAL H    H  -1.855   9.121  -2.839 1.00 . C C . 118 VAL H    1 1 
        6  61875 3 1 118 VAL HA   H  -2.733  10.560  -5.117 1.00 . C C . 118 VAL HA   1 1 
        6  61876 3 1 118 VAL HB   H   0.057  10.449  -3.869 1.00 . C C . 118 VAL HB   1 1 
        6  61877 3 1 118 VAL HG11 H   0.216  11.439  -6.079 1.00 . C C . 118 VAL HG11 1 1 
        6  61878 3 1 118 VAL HG12 H   0.364  12.715  -4.878 1.00 . C C . 118 VAL HG12 1 1 
        6  61879 3 1 118 VAL HG13 H  -1.148  12.509  -5.750 1.00 . C C . 118 VAL HG13 1 1 
        6  61880 3 1 118 VAL HG21 H  -2.212  12.404  -3.323 1.00 . C C . 118 VAL HG21 1 1 
        6  61881 3 1 118 VAL HG22 H  -0.603  12.445  -2.596 1.00 . C C . 118 VAL HG22 1 1 
        6  61882 3 1 118 VAL HG23 H  -1.691  11.108  -2.248 1.00 . C C . 118 VAL HG23 1 1 
        6  61883 3 1 118 VAL N    N  -2.315   9.088  -3.704 1.00 . C C . 118 VAL N    1 1 
        6  61884 3 1 118 VAL O    O  -1.563   9.497  -7.135 1.00 . C C . 118 VAL O    1 1 
        6  61885 3 1 119 SER C    C  -1.044   6.346  -7.298 1.00 . C C . 119 SER C    1 1 
        6  61886 3 1 119 SER CA   C   0.053   7.189  -6.606 1.00 . C C . 119 SER CA   1 1 
        6  61887 3 1 119 SER CB   C   1.054   6.260  -5.885 1.00 . C C . 119 SER CB   1 1 
        6  61888 3 1 119 SER H    H  -0.312   8.005  -4.682 1.00 . C C . 119 SER H    1 1 
        6  61889 3 1 119 SER HA   H   0.588   7.761  -7.362 1.00 . C C . 119 SER HA   1 1 
        6  61890 3 1 119 SER HB2  H   1.921   6.841  -5.575 1.00 . C C . 119 SER HB2  1 1 
        6  61891 3 1 119 SER HB3  H   0.587   5.825  -5.010 1.00 . C C . 119 SER HB3  1 1 
        6  61892 3 1 119 SER HG   H   1.305   5.410  -7.644 1.00 . C C . 119 SER HG   1 1 
        6  61893 3 1 119 SER N    N  -0.514   8.143  -5.632 1.00 . C C . 119 SER N    1 1 
        6  61894 3 1 119 SER O    O  -0.915   6.004  -8.484 1.00 . C C . 119 SER O    1 1 
        6  61895 3 1 119 SER OG   O   1.492   5.200  -6.724 1.00 . C C . 119 SER OG   1 1 
        6  61896 3 1 120 ARG C    C  -4.002   6.102  -8.119 1.00 . C C . 120 ARG C    1 1 
        6  61897 3 1 120 ARG CA   C  -3.272   5.262  -7.061 1.00 . C C . 120 ARG CA   1 1 
        6  61898 3 1 120 ARG CB   C  -4.251   4.878  -5.917 1.00 . C C . 120 ARG CB   1 1 
        6  61899 3 1 120 ARG CD   C  -4.615   3.773  -3.624 1.00 . C C . 120 ARG CD   1 1 
        6  61900 3 1 120 ARG CG   C  -3.679   3.920  -4.843 1.00 . C C . 120 ARG CG   1 1 
        6  61901 3 1 120 ARG CZ   C  -3.468   2.054  -2.190 1.00 . C C . 120 ARG CZ   1 1 
        6  61902 3 1 120 ARG H    H  -2.131   6.318  -5.611 1.00 . C C . 120 ARG H    1 1 
        6  61903 3 1 120 ARG HA   H  -2.891   4.356  -7.527 1.00 . C C . 120 ARG HA   1 1 
        6  61904 3 1 120 ARG HB2  H  -4.566   5.791  -5.418 1.00 . C C . 120 ARG HB2  1 1 
        6  61905 3 1 120 ARG HB3  H  -5.129   4.411  -6.352 1.00 . C C . 120 ARG HB3  1 1 
        6  61906 3 1 120 ARG HD2  H  -5.035   4.746  -3.389 1.00 . C C . 120 ARG HD2  1 1 
        6  61907 3 1 120 ARG HD3  H  -5.434   3.099  -3.851 1.00 . C C . 120 ARG HD3  1 1 
        6  61908 3 1 120 ARG HE   H  -3.754   3.971  -1.722 1.00 . C C . 120 ARG HE   1 1 
        6  61909 3 1 120 ARG HG2  H  -3.522   2.940  -5.282 1.00 . C C . 120 ARG HG2  1 1 
        6  61910 3 1 120 ARG HG3  H  -2.725   4.305  -4.500 1.00 . C C . 120 ARG HG3  1 1 
        6  61911 3 1 120 ARG HH11 H  -4.022   1.252  -3.980 1.00 . C C . 120 ARG HH11 1 1 
        6  61912 3 1 120 ARG HH12 H  -3.234   0.152  -2.892 1.00 . C C . 120 ARG HH12 1 1 
        6  61913 3 1 120 ARG HH21 H  -2.852   2.507  -0.317 1.00 . C C . 120 ARG HH21 1 1 
        6  61914 3 1 120 ARG HH22 H  -2.575   0.865  -0.817 1.00 . C C . 120 ARG HH22 1 1 
        6  61915 3 1 120 ARG N    N  -2.114   6.020  -6.542 1.00 . C C . 120 ARG N    1 1 
        6  61916 3 1 120 ARG NE   N  -3.917   3.295  -2.419 1.00 . C C . 120 ARG NE   1 1 
        6  61917 3 1 120 ARG NH1  N  -3.587   1.078  -3.094 1.00 . C C . 120 ARG NH1  1 1 
        6  61918 3 1 120 ARG NH2  N  -2.920   1.791  -1.014 1.00 . C C . 120 ARG NH2  1 1 
        6  61919 3 1 120 ARG O    O  -4.474   5.571  -9.110 1.00 . C C . 120 ARG O    1 1 
        6  61920 3 1 121 GLY C    C  -3.628   8.854  -9.901 1.00 . C C . 121 GLY C    1 1 
        6  61921 3 1 121 GLY CA   C  -4.622   8.391  -8.839 1.00 . C C . 121 GLY CA   1 1 
        6  61922 3 1 121 GLY H    H  -3.683   7.778  -7.042 1.00 . C C . 121 GLY H    1 1 
        6  61923 3 1 121 GLY HA2  H  -5.477   7.945  -9.333 1.00 . C C . 121 GLY HA2  1 1 
        6  61924 3 1 121 GLY HA3  H  -4.962   9.257  -8.285 1.00 . C C . 121 GLY HA3  1 1 
        6  61925 3 1 121 GLY N    N  -4.050   7.437  -7.886 1.00 . C C . 121 GLY N    1 1 
        6  61926 3 1 121 GLY O    O  -3.914   9.803 -10.613 1.00 . C C . 121 GLY O    1 1 
        6  61927 3 1 122 THR C    C  -0.787   9.836 -10.998 1.00 . C C . 122 THR C    1 1 
        6  61928 3 1 122 THR CA   C  -1.381   8.400 -10.991 1.00 . C C . 122 THR CA   1 1 
        6  61929 3 1 122 THR CB   C  -1.811   7.986 -12.448 1.00 . C C . 122 THR CB   1 1 
        6  61930 3 1 122 THR CG2  C  -2.204   6.508 -12.553 1.00 . C C . 122 THR CG2  1 1 
        6  61931 3 1 122 THR H    H  -2.302   7.480  -9.320 1.00 . C C . 122 THR H    1 1 
        6  61932 3 1 122 THR HA   H  -0.572   7.737 -10.696 1.00 . C C . 122 THR HA   1 1 
        6  61933 3 1 122 THR HB   H  -0.973   8.158 -13.113 1.00 . C C . 122 THR HB   1 1 
        6  61934 3 1 122 THR HG1  H  -3.659   8.660 -12.335 1.00 . C C . 122 THR HG1  1 1 
        6  61935 3 1 122 THR HG21 H  -2.459   6.275 -13.581 1.00 . C C . 122 THR HG21 1 1 
        6  61936 3 1 122 THR HG22 H  -3.066   6.315 -11.926 1.00 . C C . 122 THR HG22 1 1 
        6  61937 3 1 122 THR HG23 H  -1.390   5.876 -12.240 1.00 . C C . 122 THR HG23 1 1 
        6  61938 3 1 122 THR N    N  -2.457   8.177  -9.983 1.00 . C C . 122 THR N    1 1 
        6  61939 3 1 122 THR O    O  -0.179  10.264 -11.998 1.00 . C C . 122 THR O    1 1 
        6  61940 3 1 122 THR OG1  O  -2.902   8.787 -12.910 1.00 . C C . 122 THR OG1  1 1 
        6  61941 3 1 123 PHE C    C   1.152  11.570  -9.083 1.00 . C C . 123 PHE C    1 1 
        6  61942 3 1 123 PHE CA   C  -0.265  11.849  -9.657 1.00 . C C . 123 PHE CA   1 1 
        6  61943 3 1 123 PHE CB   C  -1.099  12.727  -8.684 1.00 . C C . 123 PHE CB   1 1 
        6  61944 3 1 123 PHE CD1  C  -2.776  14.088 -10.027 1.00 . C C . 123 PHE CD1  1 1 
        6  61945 3 1 123 PHE CD2  C  -3.605  12.277  -8.703 1.00 . C C . 123 PHE CD2  1 1 
        6  61946 3 1 123 PHE CE1  C  -4.062  14.372 -10.441 1.00 . C C . 123 PHE CE1  1 1 
        6  61947 3 1 123 PHE CE2  C  -4.893  12.564  -9.121 1.00 . C C . 123 PHE CE2  1 1 
        6  61948 3 1 123 PHE CG   C  -2.522  13.033  -9.151 1.00 . C C . 123 PHE CG   1 1 
        6  61949 3 1 123 PHE CZ   C  -5.119  13.609  -9.989 1.00 . C C . 123 PHE CZ   1 1 
        6  61950 3 1 123 PHE H    H  -1.509  10.207  -9.170 1.00 . C C . 123 PHE H    1 1 
        6  61951 3 1 123 PHE HA   H  -0.167  12.364 -10.613 1.00 . C C . 123 PHE HA   1 1 
        6  61952 3 1 123 PHE HB2  H  -1.161  12.223  -7.728 1.00 . C C . 123 PHE HB2  1 1 
        6  61953 3 1 123 PHE HB3  H  -0.585  13.674  -8.536 1.00 . C C . 123 PHE HB3  1 1 
        6  61954 3 1 123 PHE HD1  H  -1.954  14.695 -10.387 1.00 . C C . 123 PHE HD1  1 1 
        6  61955 3 1 123 PHE HD2  H  -3.435  11.456  -8.016 1.00 . C C . 123 PHE HD2  1 1 
        6  61956 3 1 123 PHE HE1  H  -4.243  15.199 -11.122 1.00 . C C . 123 PHE HE1  1 1 
        6  61957 3 1 123 PHE HE2  H  -5.723  11.964  -8.766 1.00 . C C . 123 PHE HE2  1 1 
        6  61958 3 1 123 PHE HZ   H  -6.129  13.831 -10.318 1.00 . C C . 123 PHE HZ   1 1 
        6  61959 3 1 123 PHE N    N  -0.939  10.557  -9.880 1.00 . C C . 123 PHE N    1 1 
        6  61960 3 1 123 PHE O    O   1.373  10.482  -8.524 1.00 . C C . 123 PHE O    1 1 
        6  61961 3 1 124 PRO C    C   3.589  12.159  -7.175 1.00 . C C . 124 PRO C    1 1 
        6  61962 3 1 124 PRO CA   C   3.518  12.331  -8.700 1.00 . C C . 124 PRO CA   1 1 
        6  61963 3 1 124 PRO CB   C   4.267  13.612  -9.142 1.00 . C C . 124 PRO CB   1 1 
        6  61964 3 1 124 PRO CD   C   2.014  13.822  -9.922 1.00 . C C . 124 PRO CD   1 1 
        6  61965 3 1 124 PRO CG   C   3.188  14.609  -9.385 1.00 . C C . 124 PRO CG   1 1 
        6  61966 3 1 124 PRO HA   H   3.980  11.467  -9.164 1.00 . C C . 124 PRO HA   1 1 
        6  61967 3 1 124 PRO HB2  H   4.960  13.953  -8.370 1.00 . C C . 124 PRO HB2  1 1 
        6  61968 3 1 124 PRO HB3  H   4.814  13.428 -10.059 1.00 . C C . 124 PRO HB3  1 1 
        6  61969 3 1 124 PRO HD2  H   1.077  14.313  -9.672 1.00 . C C . 124 PRO HD2  1 1 
        6  61970 3 1 124 PRO HD3  H   2.090  13.689 -10.995 1.00 . C C . 124 PRO HD3  1 1 
        6  61971 3 1 124 PRO HG2  H   2.923  15.105  -8.449 1.00 . C C . 124 PRO HG2  1 1 
        6  61972 3 1 124 PRO HG3  H   3.508  15.346 -10.112 1.00 . C C . 124 PRO HG3  1 1 
        6  61973 3 1 124 PRO N    N   2.139  12.519  -9.223 1.00 . C C . 124 PRO N    1 1 
        6  61974 3 1 124 PRO O    O   2.610  12.377  -6.458 1.00 . C C . 124 PRO O    1 1 
        6  61975 3 1 125 GLN C    C   4.998  12.977  -4.565 1.00 . C C . 125 GLN C    1 1 
        6  61976 3 1 125 GLN CA   C   5.090  11.620  -5.295 1.00 . C C . 125 GLN CA   1 1 
        6  61977 3 1 125 GLN CB   C   6.499  10.976  -5.150 1.00 . C C . 125 GLN CB   1 1 
        6  61978 3 1 125 GLN CD   C   5.823   8.628  -4.401 1.00 . C C . 125 GLN CD   1 1 
        6  61979 3 1 125 GLN CG   C   6.517   9.465  -5.471 1.00 . C C . 125 GLN CG   1 1 
        6  61980 3 1 125 GLN H    H   5.467  11.531  -7.363 1.00 . C C . 125 GLN H    1 1 
        6  61981 3 1 125 GLN HA   H   4.358  10.944  -4.861 1.00 . C C . 125 GLN HA   1 1 
        6  61982 3 1 125 GLN HB2  H   7.183  11.480  -5.823 1.00 . C C . 125 GLN HB2  1 1 
        6  61983 3 1 125 GLN HB3  H   6.857  11.113  -4.132 1.00 . C C . 125 GLN HB3  1 1 
        6  61984 3 1 125 GLN HE21 H   5.128   7.332  -5.748 1.00 . C C . 125 GLN HE21 1 1 
        6  61985 3 1 125 GLN HE22 H   4.701   7.020  -4.104 1.00 . C C . 125 GLN HE22 1 1 
        6  61986 3 1 125 GLN HG2  H   6.023   9.301  -6.423 1.00 . C C . 125 GLN HG2  1 1 
        6  61987 3 1 125 GLN HG3  H   7.545   9.133  -5.549 1.00 . C C . 125 GLN HG3  1 1 
        6  61988 3 1 125 GLN N    N   4.771  11.752  -6.714 1.00 . C C . 125 GLN N    1 1 
        6  61989 3 1 125 GLN NE2  N   5.153   7.549  -4.792 1.00 . C C . 125 GLN NE2  1 1 
        6  61990 3 1 125 GLN O    O   5.809  13.886  -4.803 1.00 . C C . 125 GLN O    1 1 
        6  61991 3 1 125 GLN OE1  O   5.869   8.968  -3.225 1.00 . C C . 125 GLN OE1  1 1 
        6  61992 3 1 126 LEU C    C   4.187  13.675  -1.358 1.00 . C C . 126 LEU C    1 1 
        6  61993 3 1 126 LEU CA   C   3.845  14.212  -2.753 1.00 . C C . 126 LEU CA   1 1 
        6  61994 3 1 126 LEU CB   C   2.418  14.870  -2.785 1.00 . C C . 126 LEU CB   1 1 
        6  61995 3 1 126 LEU CD1  C   2.081  15.329  -5.311 1.00 . C C . 126 LEU CD1  1 1 
        6  61996 3 1 126 LEU CD2  C   0.924  16.814  -3.574 1.00 . C C . 126 LEU CD2  1 1 
        6  61997 3 1 126 LEU CG   C   2.169  15.949  -3.901 1.00 . C C . 126 LEU CG   1 1 
        6  61998 3 1 126 LEU H    H   3.288  12.405  -3.693 1.00 . C C . 126 LEU H    1 1 
        6  61999 3 1 126 LEU HA   H   4.580  14.974  -3.015 1.00 . C C . 126 LEU HA   1 1 
        6  62000 3 1 126 LEU HB2  H   1.682  14.080  -2.904 1.00 . C C . 126 LEU HB2  1 1 
        6  62001 3 1 126 LEU HB3  H   2.242  15.342  -1.822 1.00 . C C . 126 LEU HB3  1 1 
        6  62002 3 1 126 LEU HD11 H   3.000  14.800  -5.531 1.00 . C C . 126 LEU HD11 1 1 
        6  62003 3 1 126 LEU HD12 H   1.939  16.110  -6.047 1.00 . C C . 126 LEU HD12 1 1 
        6  62004 3 1 126 LEU HD13 H   1.251  14.636  -5.358 1.00 . C C . 126 LEU HD13 1 1 
        6  62005 3 1 126 LEU HD21 H   0.789  17.566  -4.340 1.00 . C C . 126 LEU HD21 1 1 
        6  62006 3 1 126 LEU HD22 H   1.066  17.304  -2.621 1.00 . C C . 126 LEU HD22 1 1 
        6  62007 3 1 126 LEU HD23 H   0.043  16.186  -3.525 1.00 . C C . 126 LEU HD23 1 1 
        6  62008 3 1 126 LEU HG   H   3.023  16.620  -3.915 1.00 . C C . 126 LEU HG   1 1 
        6  62009 3 1 126 LEU N    N   3.980  13.098  -3.695 1.00 . C C . 126 LEU N    1 1 
        6  62010 3 1 126 LEU O    O   3.312  13.199  -0.617 1.00 . C C . 126 LEU O    1 1 
        6  62011 3 1 127 ASN C    C   6.027  14.378   1.233 1.00 . C C . 127 ASN C    1 1 
        6  62012 3 1 127 ASN CA   C   6.027  13.217   0.236 1.00 . C C . 127 ASN CA   1 1 
        6  62013 3 1 127 ASN CB   C   7.465  12.663   0.047 1.00 . C C . 127 ASN CB   1 1 
        6  62014 3 1 127 ASN CG   C   7.558  11.635  -1.078 1.00 . C C . 127 ASN CG   1 1 
        6  62015 3 1 127 ASN H    H   6.119  14.073  -1.696 1.00 . C C . 127 ASN H    1 1 
        6  62016 3 1 127 ASN HA   H   5.381  12.417   0.602 1.00 . C C . 127 ASN HA   1 1 
        6  62017 3 1 127 ASN HB2  H   8.139  13.480  -0.183 1.00 . C C . 127 ASN HB2  1 1 
        6  62018 3 1 127 ASN HB3  H   7.794  12.194   0.973 1.00 . C C . 127 ASN HB3  1 1 
        6  62019 3 1 127 ASN HD21 H   7.052  10.168   0.152 1.00 . C C . 127 ASN HD21 1 1 
        6  62020 3 1 127 ASN HD22 H   7.333   9.715  -1.488 1.00 . C C . 127 ASN HD22 1 1 
        6  62021 3 1 127 ASN N    N   5.491  13.708  -1.040 1.00 . C C . 127 ASN N    1 1 
        6  62022 3 1 127 ASN ND2  N   7.289  10.382  -0.771 1.00 . C C . 127 ASN ND2  1 1 
        6  62023 3 1 127 ASN O    O   6.801  15.329   1.074 1.00 . C C . 127 ASN O    1 1 
        6  62024 3 1 127 ASN OD1  O   7.846  11.974  -2.222 1.00 . C C . 127 ASN OD1  1 1 
        6  62025 3 1 128 LEU C    C   6.215  15.638   4.033 1.00 . C C . 128 LEU C    1 1 
        6  62026 3 1 128 LEU CA   C   4.919  15.381   3.225 1.00 . C C . 128 LEU CA   1 1 
        6  62027 3 1 128 LEU CB   C   3.735  15.010   4.171 1.00 . C C . 128 LEU CB   1 1 
        6  62028 3 1 128 LEU CD1  C   1.299  14.255   4.525 1.00 . C C . 128 LEU CD1  1 1 
        6  62029 3 1 128 LEU CD2  C   1.878  15.778   2.550 1.00 . C C . 128 LEU CD2  1 1 
        6  62030 3 1 128 LEU CG   C   2.375  14.640   3.476 1.00 . C C . 128 LEU CG   1 1 
        6  62031 3 1 128 LEU H    H   4.572  13.500   2.299 1.00 . C C . 128 LEU H    1 1 
        6  62032 3 1 128 LEU HA   H   4.657  16.282   2.679 1.00 . C C . 128 LEU HA   1 1 
        6  62033 3 1 128 LEU HB2  H   4.044  14.164   4.777 1.00 . C C . 128 LEU HB2  1 1 
        6  62034 3 1 128 LEU HB3  H   3.554  15.849   4.838 1.00 . C C . 128 LEU HB3  1 1 
        6  62035 3 1 128 LEU HD11 H   1.644  13.404   5.100 1.00 . C C . 128 LEU HD11 1 1 
        6  62036 3 1 128 LEU HD12 H   0.377  13.990   4.025 1.00 . C C . 128 LEU HD12 1 1 
        6  62037 3 1 128 LEU HD13 H   1.118  15.087   5.193 1.00 . C C . 128 LEU HD13 1 1 
        6  62038 3 1 128 LEU HD21 H   2.612  15.966   1.776 1.00 . C C . 128 LEU HD21 1 1 
        6  62039 3 1 128 LEU HD22 H   1.724  16.682   3.122 1.00 . C C . 128 LEU HD22 1 1 
        6  62040 3 1 128 LEU HD23 H   0.944  15.487   2.085 1.00 . C C . 128 LEU HD23 1 1 
        6  62041 3 1 128 LEU HG   H   2.535  13.767   2.852 1.00 . C C . 128 LEU HG   1 1 
        6  62042 3 1 128 LEU N    N   5.125  14.306   2.233 1.00 . C C . 128 LEU N    1 1 
        6  62043 3 1 128 LEU O    O   6.858  14.690   4.493 1.00 . C C . 128 LEU O    1 1 
        6  62044 3 1 129 ALA C    C   7.610  17.009   6.427 1.00 . C C . 129 ALA C    1 1 
        6  62045 3 1 129 ALA CA   C   7.807  17.318   4.922 1.00 . C C . 129 ALA CA   1 1 
        6  62046 3 1 129 ALA CB   C   8.092  18.816   4.701 1.00 . C C . 129 ALA CB   1 1 
        6  62047 3 1 129 ALA H    H   6.086  17.615   3.710 1.00 . C C . 129 ALA H    1 1 
        6  62048 3 1 129 ALA HA   H   8.655  16.750   4.546 1.00 . C C . 129 ALA HA   1 1 
        6  62049 3 1 129 ALA HB1  H   7.257  19.406   5.055 1.00 . C C . 129 ALA HB1  1 1 
        6  62050 3 1 129 ALA HB2  H   8.239  19.006   3.646 1.00 . C C . 129 ALA HB2  1 1 
        6  62051 3 1 129 ALA HB3  H   8.988  19.103   5.239 1.00 . C C . 129 ALA HB3  1 1 
        6  62052 3 1 129 ALA N    N   6.612  16.917   4.152 1.00 . C C . 129 ALA N    1 1 
        6  62053 3 1 129 ALA O    O   6.463  17.044   6.899 1.00 . C C . 129 ALA O    1 1 
        6  62054 3 1 130 PRO C    C   7.967  17.705   9.357 1.00 . C C . 130 PRO C    1 1 
        6  62055 3 1 130 PRO CA   C   8.637  16.495   8.663 1.00 . C C . 130 PRO CA   1 1 
        6  62056 3 1 130 PRO CB   C  10.131  16.340   9.103 1.00 . C C . 130 PRO CB   1 1 
        6  62057 3 1 130 PRO CD   C  10.040  16.257   6.676 1.00 . C C . 130 PRO CD   1 1 
        6  62058 3 1 130 PRO CG   C  10.961  16.501   7.852 1.00 . C C . 130 PRO CG   1 1 
        6  62059 3 1 130 PRO HA   H   8.087  15.593   8.928 1.00 . C C . 130 PRO HA   1 1 
        6  62060 3 1 130 PRO HB2  H  10.396  17.097   9.844 1.00 . C C . 130 PRO HB2  1 1 
        6  62061 3 1 130 PRO HB3  H  10.296  15.360   9.535 1.00 . C C . 130 PRO HB3  1 1 
        6  62062 3 1 130 PRO HD2  H  10.329  16.874   5.832 1.00 . C C . 130 PRO HD2  1 1 
        6  62063 3 1 130 PRO HD3  H  10.046  15.210   6.391 1.00 . C C . 130 PRO HD3  1 1 
        6  62064 3 1 130 PRO HG2  H  11.375  17.507   7.808 1.00 . C C . 130 PRO HG2  1 1 
        6  62065 3 1 130 PRO HG3  H  11.769  15.774   7.845 1.00 . C C . 130 PRO HG3  1 1 
        6  62066 3 1 130 PRO N    N   8.701  16.644   7.189 1.00 . C C . 130 PRO N    1 1 
        6  62067 3 1 130 PRO O    O   8.582  18.770   9.507 1.00 . C C . 130 PRO O    1 1 
        6  62068 3 1 131 VAL C    C   5.973  18.042  11.963 1.00 . C C . 131 VAL C    1 1 
        6  62069 3 1 131 VAL CA   C   5.944  18.524  10.511 1.00 . C C . 131 VAL CA   1 1 
        6  62070 3 1 131 VAL CB   C   4.449  18.692  10.035 1.00 . C C . 131 VAL CB   1 1 
        6  62071 3 1 131 VAL CG1  C   3.707  19.741  10.898 1.00 . C C . 131 VAL CG1  1 1 
        6  62072 3 1 131 VAL CG2  C   4.375  19.041   8.529 1.00 . C C . 131 VAL CG2  1 1 
        6  62073 3 1 131 VAL H    H   6.210  16.740   9.407 1.00 . C C . 131 VAL H    1 1 
        6  62074 3 1 131 VAL HA   H   6.445  19.492  10.437 1.00 . C C . 131 VAL HA   1 1 
        6  62075 3 1 131 VAL HB   H   3.943  17.738  10.176 1.00 . C C . 131 VAL HB   1 1 
        6  62076 3 1 131 VAL HG11 H   3.686  19.412  11.932 1.00 . C C . 131 VAL HG11 1 1 
        6  62077 3 1 131 VAL HG12 H   2.693  19.860  10.546 1.00 . C C . 131 VAL HG12 1 1 
        6  62078 3 1 131 VAL HG13 H   4.217  20.695  10.843 1.00 . C C . 131 VAL HG13 1 1 
        6  62079 3 1 131 VAL HG21 H   4.875  18.270   7.957 1.00 . C C . 131 VAL HG21 1 1 
        6  62080 3 1 131 VAL HG22 H   4.859  19.992   8.345 1.00 . C C . 131 VAL HG22 1 1 
        6  62081 3 1 131 VAL HG23 H   3.340  19.101   8.216 1.00 . C C . 131 VAL HG23 1 1 
        6  62082 3 1 131 VAL N    N   6.678  17.544   9.707 1.00 . C C . 131 VAL N    1 1 
        6  62083 3 1 131 VAL O    O   5.325  17.041  12.305 1.00 . C C . 131 VAL O    1 1 
        6  62084 3 1 132 ASN C    C   5.733  19.097  14.993 1.00 . C C . 132 ASN C    1 1 
        6  62085 3 1 132 ASN CA   C   6.875  18.425  14.225 1.00 . C C . 132 ASN CA   1 1 
        6  62086 3 1 132 ASN CB   C   8.253  18.878  14.783 1.00 . C C . 132 ASN CB   1 1 
        6  62087 3 1 132 ASN CG   C   8.489  18.458  16.248 1.00 . C C . 132 ASN CG   1 1 
        6  62088 3 1 132 ASN H    H   7.220  19.532  12.459 1.00 . C C . 132 ASN H    1 1 
        6  62089 3 1 132 ASN HA   H   6.795  17.341  14.338 1.00 . C C . 132 ASN HA   1 1 
        6  62090 3 1 132 ASN HB2  H   9.037  18.444  14.180 1.00 . C C . 132 ASN HB2  1 1 
        6  62091 3 1 132 ASN HB3  H   8.318  19.959  14.719 1.00 . C C . 132 ASN HB3  1 1 
        6  62092 3 1 132 ASN HD21 H   9.660  20.031  16.566 1.00 . C C . 132 ASN HD21 1 1 
        6  62093 3 1 132 ASN HD22 H   9.428  18.979  17.919 1.00 . C C . 132 ASN HD22 1 1 
        6  62094 3 1 132 ASN N    N   6.740  18.751  12.805 1.00 . C C . 132 ASN N    1 1 
        6  62095 3 1 132 ASN ND2  N   9.271  19.235  16.984 1.00 . C C . 132 ASN ND2  1 1 
        6  62096 3 1 132 ASN O    O   5.760  20.314  15.233 1.00 . C C . 132 ASN O    1 1 
        6  62097 3 1 132 ASN OD1  O   7.975  17.439  16.709 1.00 . C C . 132 ASN OD1  1 1 
        6  62098 3 1 133 PHE C    C   3.994  19.278  17.487 1.00 . C C . 133 PHE C    1 1 
        6  62099 3 1 133 PHE CA   C   3.557  18.721  16.128 1.00 . C C . 133 PHE CA   1 1 
        6  62100 3 1 133 PHE CB   C   2.608  17.521  16.351 1.00 . C C . 133 PHE CB   1 1 
        6  62101 3 1 133 PHE CD1  C   0.600  17.378  14.808 1.00 . C C . 133 PHE CD1  1 1 
        6  62102 3 1 133 PHE CD2  C   2.582  16.176  14.204 1.00 . C C . 133 PHE CD2  1 1 
        6  62103 3 1 133 PHE CE1  C  -0.027  16.906  13.679 1.00 . C C . 133 PHE CE1  1 1 
        6  62104 3 1 133 PHE CE2  C   1.953  15.713  13.075 1.00 . C C . 133 PHE CE2  1 1 
        6  62105 3 1 133 PHE CG   C   1.917  17.017  15.094 1.00 . C C . 133 PHE CG   1 1 
        6  62106 3 1 133 PHE CZ   C   0.652  16.075  12.812 1.00 . C C . 133 PHE CZ   1 1 
        6  62107 3 1 133 PHE H    H   4.742  17.364  15.009 1.00 . C C . 133 PHE H    1 1 
        6  62108 3 1 133 PHE HA   H   3.034  19.494  15.578 1.00 . C C . 133 PHE HA   1 1 
        6  62109 3 1 133 PHE HB2  H   3.177  16.691  16.767 1.00 . C C . 133 PHE HB2  1 1 
        6  62110 3 1 133 PHE HB3  H   1.840  17.795  17.079 1.00 . C C . 133 PHE HB3  1 1 
        6  62111 3 1 133 PHE HD1  H   0.069  18.034  15.487 1.00 . C C . 133 PHE HD1  1 1 
        6  62112 3 1 133 PHE HD2  H   3.607  15.889  14.402 1.00 . C C . 133 PHE HD2  1 1 
        6  62113 3 1 133 PHE HE1  H  -1.050  17.189  13.466 1.00 . C C . 133 PHE HE1  1 1 
        6  62114 3 1 133 PHE HE2  H   2.481  15.060  12.392 1.00 . C C . 133 PHE HE2  1 1 
        6  62115 3 1 133 PHE HZ   H   0.156  15.698  11.922 1.00 . C C . 133 PHE HZ   1 1 
        6  62116 3 1 133 PHE N    N   4.717  18.294  15.325 1.00 . C C . 133 PHE N    1 1 
        6  62117 3 1 133 PHE O    O   3.387  20.210  18.013 1.00 . C C . 133 PHE O    1 1 
        6  62118 3 1 134 ASP C    C   6.230  20.404  19.369 1.00 . C C . 134 ASP C    1 1 
        6  62119 3 1 134 ASP CA   C   5.589  19.017  19.355 1.00 . C C . 134 ASP CA   1 1 
        6  62120 3 1 134 ASP CB   C   6.575  17.918  19.804 1.00 . C C . 134 ASP CB   1 1 
        6  62121 3 1 134 ASP CG   C   5.877  16.550  19.931 1.00 . C C . 134 ASP CG   1 1 
        6  62122 3 1 134 ASP H    H   5.480  17.953  17.532 1.00 . C C . 134 ASP H    1 1 
        6  62123 3 1 134 ASP HA   H   4.751  19.033  20.051 1.00 . C C . 134 ASP HA   1 1 
        6  62124 3 1 134 ASP HB2  H   7.383  17.840  19.077 1.00 . C C . 134 ASP HB2  1 1 
        6  62125 3 1 134 ASP HB3  H   6.998  18.188  20.765 1.00 . C C . 134 ASP HB3  1 1 
        6  62126 3 1 134 ASP N    N   5.048  18.677  18.036 1.00 . C C . 134 ASP N    1 1 
        6  62127 3 1 134 ASP O    O   6.264  21.042  20.407 1.00 . C C . 134 ASP O    1 1 
        6  62128 3 1 134 ASP OD1  O   5.392  16.222  21.029 1.00 . C C . 134 ASP OD1  1 1 
        6  62129 3 1 134 ASP OD2  O   5.757  15.837  18.917 1.00 . C C . 134 ASP OD2  1 1 
        6  62130 3 1 135 ALA C    C   5.992  23.225  17.938 1.00 . C C . 135 ALA C    1 1 
        6  62131 3 1 135 ALA CA   C   7.181  22.252  18.014 1.00 . C C . 135 ALA CA   1 1 
        6  62132 3 1 135 ALA CB   C   8.036  22.352  16.744 1.00 . C C . 135 ALA CB   1 1 
        6  62133 3 1 135 ALA H    H   6.718  20.258  17.428 1.00 . C C . 135 ALA H    1 1 
        6  62134 3 1 135 ALA HA   H   7.804  22.516  18.870 1.00 . C C . 135 ALA HA   1 1 
        6  62135 3 1 135 ALA HB1  H   7.440  22.092  15.872 1.00 . C C . 135 ALA HB1  1 1 
        6  62136 3 1 135 ALA HB2  H   8.872  21.670  16.814 1.00 . C C . 135 ALA HB2  1 1 
        6  62137 3 1 135 ALA HB3  H   8.412  23.360  16.634 1.00 . C C . 135 ALA HB3  1 1 
        6  62138 3 1 135 ALA N    N   6.698  20.868  18.197 1.00 . C C . 135 ALA N    1 1 
        6  62139 3 1 135 ALA O    O   6.032  24.318  18.520 1.00 . C C . 135 ALA O    1 1 
        6  62140 3 1 136 LEU C    C   2.958  23.792  18.369 1.00 . C C . 136 LEU C    1 1 
        6  62141 3 1 136 LEU CA   C   3.698  23.580  17.034 1.00 . C C . 136 LEU CA   1 1 
        6  62142 3 1 136 LEU CB   C   2.761  22.884  16.002 1.00 . C C . 136 LEU CB   1 1 
        6  62143 3 1 136 LEU CD1  C   2.332  21.982  13.620 1.00 . C C . 136 LEU CD1  1 1 
        6  62144 3 1 136 LEU CD2  C   3.961  23.941  13.996 1.00 . C C . 136 LEU CD2  1 1 
        6  62145 3 1 136 LEU CG   C   3.363  22.636  14.579 1.00 . C C . 136 LEU CG   1 1 
        6  62146 3 1 136 LEU H    H   4.983  21.896  16.819 1.00 . C C . 136 LEU H    1 1 
        6  62147 3 1 136 LEU HA   H   3.992  24.550  16.643 1.00 . C C . 136 LEU HA   1 1 
        6  62148 3 1 136 LEU HB2  H   2.460  21.925  16.414 1.00 . C C . 136 LEU HB2  1 1 
        6  62149 3 1 136 LEU HB3  H   1.870  23.494  15.886 1.00 . C C . 136 LEU HB3  1 1 
        6  62150 3 1 136 LEU HD11 H   2.795  21.800  12.659 1.00 . C C . 136 LEU HD11 1 1 
        6  62151 3 1 136 LEU HD12 H   1.476  22.630  13.481 1.00 . C C . 136 LEU HD12 1 1 
        6  62152 3 1 136 LEU HD13 H   1.999  21.038  14.034 1.00 . C C . 136 LEU HD13 1 1 
        6  62153 3 1 136 LEU HD21 H   3.279  24.768  14.157 1.00 . C C . 136 LEU HD21 1 1 
        6  62154 3 1 136 LEU HD22 H   4.141  23.826  12.935 1.00 . C C . 136 LEU HD22 1 1 
        6  62155 3 1 136 LEU HD23 H   4.900  24.156  14.490 1.00 . C C . 136 LEU HD23 1 1 
        6  62156 3 1 136 LEU HG   H   4.183  21.931  14.680 1.00 . C C . 136 LEU HG   1 1 
        6  62157 3 1 136 LEU N    N   4.931  22.788  17.229 1.00 . C C . 136 LEU N    1 1 
        6  62158 3 1 136 LEU O    O   2.362  24.849  18.607 1.00 . C C . 136 LEU O    1 1 
        6  62159 3 1 137 PHE C    C   3.279  23.507  21.565 1.00 . C C . 137 PHE C    1 1 
        6  62160 3 1 137 PHE CA   C   2.363  22.807  20.551 1.00 . C C . 137 PHE CA   1 1 
        6  62161 3 1 137 PHE CB   C   2.006  21.372  21.032 1.00 . C C . 137 PHE CB   1 1 
        6  62162 3 1 137 PHE CD1  C   0.677  21.270  23.234 1.00 . C C . 137 PHE CD1  1 1 
        6  62163 3 1 137 PHE CD2  C  -0.496  21.130  21.194 1.00 . C C . 137 PHE CD2  1 1 
        6  62164 3 1 137 PHE CE1  C  -0.509  21.141  23.932 1.00 . C C . 137 PHE CE1  1 1 
        6  62165 3 1 137 PHE CE2  C  -1.684  21.008  21.889 1.00 . C C . 137 PHE CE2  1 1 
        6  62166 3 1 137 PHE CG   C   0.703  21.268  21.845 1.00 . C C . 137 PHE CG   1 1 
        6  62167 3 1 137 PHE CZ   C  -1.692  21.010  23.265 1.00 . C C . 137 PHE CZ   1 1 
        6  62168 3 1 137 PHE H    H   3.488  21.964  18.968 1.00 . C C . 137 PHE H    1 1 
        6  62169 3 1 137 PHE HA   H   1.444  23.389  20.454 1.00 . C C . 137 PHE HA   1 1 
        6  62170 3 1 137 PHE HB2  H   1.900  20.726  20.164 1.00 . C C . 137 PHE HB2  1 1 
        6  62171 3 1 137 PHE HB3  H   2.815  20.977  21.641 1.00 . C C . 137 PHE HB3  1 1 
        6  62172 3 1 137 PHE HD1  H   1.595  21.363  23.772 1.00 . C C . 137 PHE HD1  1 1 
        6  62173 3 1 137 PHE HD2  H  -0.497  21.113  20.124 1.00 . C C . 137 PHE HD2  1 1 
        6  62174 3 1 137 PHE HE1  H  -0.504  21.121  25.006 1.00 . C C . 137 PHE HE1  1 1 
        6  62175 3 1 137 PHE HE2  H  -2.597  20.892  21.350 1.00 . C C . 137 PHE HE2  1 1 
        6  62176 3 1 137 PHE HZ   H  -2.629  20.898  23.824 1.00 . C C . 137 PHE HZ   1 1 
        6  62177 3 1 137 PHE N    N   3.002  22.770  19.229 1.00 . C C . 137 PHE N    1 1 
        6  62178 3 1 137 PHE O    O   2.783  24.148  22.465 1.00 . C C . 137 PHE O    1 1 
        6  62179 3 1 138 MET C    C   5.494  25.414  22.541 1.00 . C C . 138 MET C    1 1 
        6  62180 3 1 138 MET CA   C   5.644  23.899  22.341 1.00 . C C . 138 MET CA   1 1 
        6  62181 3 1 138 MET CB   C   7.080  23.608  21.814 1.00 . C C . 138 MET CB   1 1 
        6  62182 3 1 138 MET CE   C   9.971  22.272  21.439 1.00 . C C . 138 MET CE   1 1 
        6  62183 3 1 138 MET CG   C   8.237  24.081  22.719 1.00 . C C . 138 MET CG   1 1 
        6  62184 3 1 138 MET H    H   4.937  22.877  20.597 1.00 . C C . 138 MET H    1 1 
        6  62185 3 1 138 MET HA   H   5.498  23.395  23.293 1.00 . C C . 138 MET HA   1 1 
        6  62186 3 1 138 MET HB2  H   7.185  22.536  21.674 1.00 . C C . 138 MET HB2  1 1 
        6  62187 3 1 138 MET HB3  H   7.198  24.082  20.844 1.00 . C C . 138 MET HB3  1 1 
        6  62188 3 1 138 MET HE1  H   9.154  22.009  20.781 1.00 . C C . 138 MET HE1  1 1 
        6  62189 3 1 138 MET HE2  H   9.924  21.663  22.330 1.00 . C C . 138 MET HE2  1 1 
        6  62190 3 1 138 MET HE3  H  10.909  22.098  20.935 1.00 . C C . 138 MET HE3  1 1 
        6  62191 3 1 138 MET HG2  H   8.058  25.104  23.019 1.00 . C C . 138 MET HG2  1 1 
        6  62192 3 1 138 MET HG3  H   8.275  23.455  23.606 1.00 . C C . 138 MET HG3  1 1 
        6  62193 3 1 138 MET N    N   4.621  23.363  21.390 1.00 . C C . 138 MET N    1 1 
        6  62194 3 1 138 MET O    O   5.491  25.909  23.679 1.00 . C C . 138 MET O    1 1 
        6  62195 3 1 138 MET SD   S   9.850  24.004  21.893 1.00 . C C . 138 MET SD   1 1 
        6  62196 3 1 139 ASN C    C   3.934  28.036  22.114 1.00 . C C . 139 ASN C    1 1 
        6  62197 3 1 139 ASN CA   C   5.237  27.606  21.402 1.00 . C C . 139 ASN CA   1 1 
        6  62198 3 1 139 ASN CB   C   5.311  28.184  19.960 1.00 . C C . 139 ASN CB   1 1 
        6  62199 3 1 139 ASN CG   C   4.171  27.733  19.037 1.00 . C C . 139 ASN CG   1 1 
        6  62200 3 1 139 ASN H    H   5.413  25.661  20.541 1.00 . C C . 139 ASN H    1 1 
        6  62201 3 1 139 ASN HA   H   6.075  28.007  21.972 1.00 . C C . 139 ASN HA   1 1 
        6  62202 3 1 139 ASN HB2  H   5.292  29.265  20.009 1.00 . C C . 139 ASN HB2  1 1 
        6  62203 3 1 139 ASN HB3  H   6.252  27.877  19.515 1.00 . C C . 139 ASN HB3  1 1 
        6  62204 3 1 139 ASN HD21 H   5.295  26.317  18.201 1.00 . C C . 139 ASN HD21 1 1 
        6  62205 3 1 139 ASN HD22 H   3.669  26.433  17.632 1.00 . C C . 139 ASN HD22 1 1 
        6  62206 3 1 139 ASN N    N   5.385  26.138  21.405 1.00 . C C . 139 ASN N    1 1 
        6  62207 3 1 139 ASN ND2  N   4.406  26.732  18.206 1.00 . C C . 139 ASN ND2  1 1 
        6  62208 3 1 139 ASN O    O   3.890  29.077  22.771 1.00 . C C . 139 ASN O    1 1 
        6  62209 3 1 139 ASN OD1  O   3.089  28.313  19.047 1.00 . C C . 139 ASN OD1  1 1 
        6  62210 3 1 140 TYR C    C   1.787  26.948  24.141 1.00 . C C . 140 TYR C    1 1 
        6  62211 3 1 140 TYR CA   C   1.608  27.384  22.656 1.00 . C C . 140 TYR CA   1 1 
        6  62212 3 1 140 TYR CB   C   0.494  26.587  21.907 1.00 . C C . 140 TYR CB   1 1 
        6  62213 3 1 140 TYR CD1  C  -1.588  27.882  22.605 1.00 . C C . 140 TYR CD1  1 1 
        6  62214 3 1 140 TYR CD2  C  -1.522  25.543  23.113 1.00 . C C . 140 TYR CD2  1 1 
        6  62215 3 1 140 TYR CE1  C  -2.830  27.973  23.195 1.00 . C C . 140 TYR CE1  1 1 
        6  62216 3 1 140 TYR CE2  C  -2.772  25.635  23.703 1.00 . C C . 140 TYR CE2  1 1 
        6  62217 3 1 140 TYR CG   C  -0.899  26.669  22.550 1.00 . C C . 140 TYR CG   1 1 
        6  62218 3 1 140 TYR CZ   C  -3.418  26.854  23.743 1.00 . C C . 140 TYR CZ   1 1 
        6  62219 3 1 140 TYR H    H   2.960  26.495  21.300 1.00 . C C . 140 TYR H    1 1 
        6  62220 3 1 140 TYR HA   H   1.344  28.440  22.643 1.00 . C C . 140 TYR HA   1 1 
        6  62221 3 1 140 TYR HB2  H   0.412  26.973  20.897 1.00 . C C . 140 TYR HB2  1 1 
        6  62222 3 1 140 TYR HB3  H   0.789  25.544  21.851 1.00 . C C . 140 TYR HB3  1 1 
        6  62223 3 1 140 TYR HD1  H  -1.136  28.763  22.176 1.00 . C C . 140 TYR HD1  1 1 
        6  62224 3 1 140 TYR HD2  H  -1.014  24.585  23.082 1.00 . C C . 140 TYR HD2  1 1 
        6  62225 3 1 140 TYR HE1  H  -3.342  28.927  23.224 1.00 . C C . 140 TYR HE1  1 1 
        6  62226 3 1 140 TYR HE2  H  -3.236  24.754  24.134 1.00 . C C . 140 TYR HE2  1 1 
        6  62227 3 1 140 TYR HH   H  -4.678  26.442  25.150 1.00 . C C . 140 TYR HH   1 1 
        6  62228 3 1 140 TYR N    N   2.877  27.234  21.935 1.00 . C C . 140 TYR N    1 1 
        6  62229 3 1 140 TYR O    O   2.077  27.777  25.012 1.00 . C C . 140 TYR O    1 1 
        6  62230 3 1 140 TYR OH   O  -4.661  26.966  24.335 1.00 . C C . 140 TYR OH   1 1 
        6  62231 3 1 141 LEU C    C   3.111  24.325  25.882 1.00 . C C . 141 LEU C    1 1 
        6  62232 3 1 141 LEU CA   C   1.735  25.024  25.736 1.00 . C C . 141 LEU CA   1 1 
        6  62233 3 1 141 LEU CB   C   0.537  24.029  25.878 1.00 . C C . 141 LEU CB   1 1 
        6  62234 3 1 141 LEU CD1  C  -1.135  22.770  27.363 1.00 . C C . 141 LEU CD1  1 1 
        6  62235 3 1 141 LEU CD2  C   1.302  22.048  27.380 1.00 . C C . 141 LEU CD2  1 1 
        6  62236 3 1 141 LEU CG   C   0.333  23.254  27.236 1.00 . C C . 141 LEU CG   1 1 
        6  62237 3 1 141 LEU H    H   1.471  25.041  23.643 1.00 . C C . 141 LEU H    1 1 
        6  62238 3 1 141 LEU HA   H   1.639  25.806  26.489 1.00 . C C . 141 LEU HA   1 1 
        6  62239 3 1 141 LEU HB2  H  -0.369  24.599  25.686 1.00 . C C . 141 LEU HB2  1 1 
        6  62240 3 1 141 LEU HB3  H   0.623  23.295  25.082 1.00 . C C . 141 LEU HB3  1 1 
        6  62241 3 1 141 LEU HD11 H  -1.371  22.072  26.566 1.00 . C C . 141 LEU HD11 1 1 
        6  62242 3 1 141 LEU HD12 H  -1.801  23.621  27.296 1.00 . C C . 141 LEU HD12 1 1 
        6  62243 3 1 141 LEU HD13 H  -1.281  22.287  28.318 1.00 . C C . 141 LEU HD13 1 1 
        6  62244 3 1 141 LEU HD21 H   2.324  22.403  27.352 1.00 . C C . 141 LEU HD21 1 1 
        6  62245 3 1 141 LEU HD22 H   1.147  21.345  26.571 1.00 . C C . 141 LEU HD22 1 1 
        6  62246 3 1 141 LEU HD23 H   1.128  21.550  28.325 1.00 . C C . 141 LEU HD23 1 1 
        6  62247 3 1 141 LEU HG   H   0.523  23.928  28.061 1.00 . C C . 141 LEU HG   1 1 
        6  62248 3 1 141 LEU N    N   1.640  25.638  24.397 1.00 . C C . 141 LEU N    1 1 
        6  62249 3 1 141 LEU O    O   3.500  23.527  25.026 1.00 . C C . 141 LEU O    1 1 
        6  62250 3 1 142 GLN C    C   5.162  23.240  28.615 1.00 . C C . 142 GLN C    1 1 
        6  62251 3 1 142 GLN CA   C   5.162  24.059  27.301 1.00 . C C . 142 GLN CA   1 1 
        6  62252 3 1 142 GLN CB   C   6.160  25.252  27.405 1.00 . C C . 142 GLN CB   1 1 
        6  62253 3 1 142 GLN CD   C   6.737  27.486  28.585 1.00 . C C . 142 GLN CD   1 1 
        6  62254 3 1 142 GLN CG   C   5.782  26.294  28.487 1.00 . C C . 142 GLN CG   1 1 
        6  62255 3 1 142 GLN H    H   3.379  25.157  27.678 1.00 . C C . 142 GLN H    1 1 
        6  62256 3 1 142 GLN HA   H   5.472  23.405  26.487 1.00 . C C . 142 GLN HA   1 1 
        6  62257 3 1 142 GLN HB2  H   7.153  24.869  27.624 1.00 . C C . 142 GLN HB2  1 1 
        6  62258 3 1 142 GLN HB3  H   6.194  25.755  26.444 1.00 . C C . 142 GLN HB3  1 1 
        6  62259 3 1 142 GLN HE21 H   6.319  27.705  30.519 1.00 . C C . 142 GLN HE21 1 1 
        6  62260 3 1 142 GLN HE22 H   7.454  28.831  29.862 1.00 . C C . 142 GLN HE22 1 1 
        6  62261 3 1 142 GLN HG2  H   4.790  26.677  28.267 1.00 . C C . 142 GLN HG2  1 1 
        6  62262 3 1 142 GLN HG3  H   5.754  25.789  29.448 1.00 . C C . 142 GLN HG3  1 1 
        6  62263 3 1 142 GLN N    N   3.801  24.589  27.007 1.00 . C C . 142 GLN N    1 1 
        6  62264 3 1 142 GLN NE2  N   6.848  28.065  29.774 1.00 . C C . 142 GLN NE2  1 1 
        6  62265 3 1 142 GLN O    O   4.228  23.345  29.425 1.00 . C C . 142 GLN O    1 1 
        6  62266 3 1 142 GLN OE1  O   7.352  27.900  27.598 1.00 . C C . 142 GLN OE1  1 1 
        6  62267 3 1 143 GLN C    C   7.785  22.222  30.704 1.00 . C C . 143 GLN C    1 1 
        6  62268 3 1 143 GLN CA   C   6.471  21.681  30.063 1.00 . C C . 143 GLN CA   1 1 
        6  62269 3 1 143 GLN CB   C   6.477  20.142  29.773 1.00 . C C . 143 GLN CB   1 1 
        6  62270 3 1 143 GLN CD   C   5.155  19.526  31.902 1.00 . C C . 143 GLN CD   1 1 
        6  62271 3 1 143 GLN CG   C   6.386  19.244  31.027 1.00 . C C . 143 GLN CG   1 1 
        6  62272 3 1 143 GLN H    H   6.853  22.316  28.073 1.00 . C C . 143 GLN H    1 1 
        6  62273 3 1 143 GLN HA   H   5.661  21.903  30.754 1.00 . C C . 143 GLN HA   1 1 
        6  62274 3 1 143 GLN HB2  H   5.639  19.904  29.122 1.00 . C C . 143 GLN HB2  1 1 
        6  62275 3 1 143 GLN HB3  H   7.394  19.894  29.242 1.00 . C C . 143 GLN HB3  1 1 
        6  62276 3 1 143 GLN HE21 H   6.152  18.986  33.532 1.00 . C C . 143 GLN HE21 1 1 
        6  62277 3 1 143 GLN HE22 H   4.524  19.501  33.777 1.00 . C C . 143 GLN HE22 1 1 
        6  62278 3 1 143 GLN HG2  H   6.349  18.204  30.716 1.00 . C C . 143 GLN HG2  1 1 
        6  62279 3 1 143 GLN HG3  H   7.277  19.399  31.623 1.00 . C C . 143 GLN HG3  1 1 
        6  62280 3 1 143 GLN N    N   6.220  22.425  28.808 1.00 . C C . 143 GLN N    1 1 
        6  62281 3 1 143 GLN NE2  N   5.289  19.316  33.201 1.00 . C C . 143 GLN NE2  1 1 
        6  62282 3 1 143 GLN O    O   7.941  23.444  30.782 1.00 . C C . 143 GLN O    1 1 
        6  62283 3 1 143 GLN OE1  O   4.092  19.930  31.423 1.00 . C C . 143 GLN OE1  1 1 
        6  62284 3 1 144 GLN C    C  10.894  20.538  32.129 1.00 . C C . 144 GLN C    1 1 
        6  62285 3 1 144 GLN CA   C   9.917  21.737  31.940 1.00 . C C . 144 GLN CA   1 1 
        6  62286 3 1 144 GLN CB   C   9.483  22.322  33.333 1.00 . C C . 144 GLN CB   1 1 
        6  62287 3 1 144 GLN CD   C   8.164  21.991  35.525 1.00 . C C . 144 GLN CD   1 1 
        6  62288 3 1 144 GLN CG   C   8.580  21.391  34.182 1.00 . C C . 144 GLN CG   1 1 
        6  62289 3 1 144 GLN H    H   8.646  20.401  30.886 1.00 . C C . 144 GLN H    1 1 
        6  62290 3 1 144 GLN HA   H  10.429  22.517  31.380 1.00 . C C . 144 GLN HA   1 1 
        6  62291 3 1 144 GLN HB2  H  10.373  22.561  33.910 1.00 . C C . 144 GLN HB2  1 1 
        6  62292 3 1 144 GLN HB3  H   8.938  23.245  33.155 1.00 . C C . 144 GLN HB3  1 1 
        6  62293 3 1 144 GLN HE21 H   6.541  22.779  34.697 1.00 . C C . 144 GLN HE21 1 1 
        6  62294 3 1 144 GLN HE22 H   6.748  23.085  36.384 1.00 . C C . 144 GLN HE22 1 1 
        6  62295 3 1 144 GLN HG2  H   7.686  21.172  33.610 1.00 . C C . 144 GLN HG2  1 1 
        6  62296 3 1 144 GLN HG3  H   9.110  20.463  34.367 1.00 . C C . 144 GLN HG3  1 1 
        6  62297 3 1 144 GLN N    N   8.729  21.339  31.142 1.00 . C C . 144 GLN N    1 1 
        6  62298 3 1 144 GLN NE2  N   7.038  22.689  35.536 1.00 . C C . 144 GLN NE2  1 1 
        6  62299 3 1 144 GLN O    O  10.528  19.532  32.758 1.00 . C C . 144 GLN O    1 1 
        6  62300 3 1 144 GLN OE1  O   8.850  21.834  36.538 1.00 . C C . 144 GLN OE1  1 1 
        6  62301 3 1 145 ALA C    C  14.436  20.111  30.800 1.00 . C C . 145 ALA C    1 1 
        6  62302 3 1 145 ALA CA   C  13.259  19.719  31.728 1.00 . C C . 145 ALA CA   1 1 
        6  62303 3 1 145 ALA CB   C  12.878  18.237  31.475 1.00 . C C . 145 ALA CB   1 1 
        6  62304 3 1 145 ALA H    H  12.256  21.433  30.948 1.00 . C C . 145 ALA H    1 1 
        6  62305 3 1 145 ALA HA   H  13.587  19.819  32.760 1.00 . C C . 145 ALA HA   1 1 
        6  62306 3 1 145 ALA HB1  H  12.559  18.110  30.450 1.00 . C C . 145 ALA HB1  1 1 
        6  62307 3 1 145 ALA HB2  H  12.073  17.953  32.136 1.00 . C C . 145 ALA HB2  1 1 
        6  62308 3 1 145 ALA HB3  H  13.735  17.603  31.667 1.00 . C C . 145 ALA HB3  1 1 
        6  62309 3 1 145 ALA N    N  12.114  20.663  31.540 1.00 . C C . 145 ALA N    1 1 
        6  62310 3 1 145 ALA O    O  14.279  20.958  29.922 1.00 . C C . 145 ALA O    1 1 
        6  62311 3 1 146 GLY C    C  16.982  18.532  29.149 1.00 . C C . 146 GLY C    1 1 
        6  62312 3 1 146 GLY CA   C  16.785  19.677  30.131 1.00 . C C . 146 GLY CA   1 1 
        6  62313 3 1 146 GLY H    H  15.674  18.830  31.736 1.00 . C C . 146 GLY H    1 1 
        6  62314 3 1 146 GLY HA2  H  16.682  20.605  29.575 1.00 . C C . 146 GLY HA2  1 1 
        6  62315 3 1 146 GLY HA3  H  17.663  19.747  30.757 1.00 . C C . 146 GLY HA3  1 1 
        6  62316 3 1 146 GLY N    N  15.608  19.468  30.996 1.00 . C C . 146 GLY N    1 1 
        6  62317 3 1 146 GLY O    O  16.299  17.503  29.238 1.00 . C C . 146 GLY O    1 1 
        6  62318 3 1 147 GLU C    C  19.609  17.068  27.414 1.00 . C C . 147 GLU C    1 1 
        6  62319 3 1 147 GLU CA   C  18.228  17.709  27.159 1.00 . C C . 147 GLU CA   1 1 
        6  62320 3 1 147 GLU CB   C  18.199  18.391  25.758 1.00 . C C . 147 GLU CB   1 1 
        6  62321 3 1 147 GLU CD   C  18.813  18.140  23.257 1.00 . C C . 147 GLU CD   1 1 
        6  62322 3 1 147 GLU CG   C  18.395  17.426  24.558 1.00 . C C . 147 GLU CG   1 1 
        6  62323 3 1 147 GLU H    H  18.455  19.529  28.234 1.00 . C C . 147 GLU H    1 1 
        6  62324 3 1 147 GLU HA   H  17.466  16.927  27.192 1.00 . C C . 147 GLU HA   1 1 
        6  62325 3 1 147 GLU HB2  H  17.242  18.887  25.638 1.00 . C C . 147 GLU HB2  1 1 
        6  62326 3 1 147 GLU HB3  H  18.979  19.146  25.724 1.00 . C C . 147 GLU HB3  1 1 
        6  62327 3 1 147 GLU HG2  H  19.162  16.698  24.812 1.00 . C C . 147 GLU HG2  1 1 
        6  62328 3 1 147 GLU HG3  H  17.465  16.892  24.386 1.00 . C C . 147 GLU HG3  1 1 
        6  62329 3 1 147 GLU N    N  17.931  18.705  28.215 1.00 . C C . 147 GLU N    1 1 
        6  62330 3 1 147 GLU O    O  19.716  15.853  27.609 1.00 . C C . 147 GLU O    1 1 
        6  62331 3 1 147 GLU OE1  O  20.034  18.346  23.055 1.00 . C C . 147 GLU OE1  1 1 
        6  62332 3 1 147 GLU OE2  O  17.940  18.501  22.440 1.00 . C C . 147 GLU OE2  1 1 
        6  62333 3 1 148 GLY C    C  22.319  16.812  28.935 1.00 . C C . 148 GLY C    1 1 
        6  62334 3 1 148 GLY CA   C  22.043  17.500  27.595 1.00 . C C . 148 GLY CA   1 1 
        6  62335 3 1 148 GLY H    H  20.462  18.876  27.359 1.00 . C C . 148 GLY H    1 1 
        6  62336 3 1 148 GLY HA2  H  22.296  16.827  26.781 1.00 . C C . 148 GLY HA2  1 1 
        6  62337 3 1 148 GLY HA3  H  22.672  18.378  27.519 1.00 . C C . 148 GLY HA3  1 1 
        6  62338 3 1 148 GLY N    N  20.649  17.925  27.444 1.00 . C C . 148 GLY N    1 1 
        6  62339 3 1 148 GLY O    O  22.527  17.482  29.953 1.00 . C C . 148 GLY O    1 1 
        6  62340 3 1 149 THR C    C  23.914  14.598  30.598 1.00 . C C . 149 THR C    1 1 
        6  62341 3 1 149 THR CA   C  22.444  14.637  30.121 1.00 . C C . 149 THR CA   1 1 
        6  62342 3 1 149 THR CB   C  21.929  13.197  29.818 1.00 . C C . 149 THR CB   1 1 
        6  62343 3 1 149 THR CG2  C  20.395  13.165  29.668 1.00 . C C . 149 THR CG2  1 1 
        6  62344 3 1 149 THR H    H  22.106  15.018  28.072 1.00 . C C . 149 THR H    1 1 
        6  62345 3 1 149 THR HA   H  21.828  15.057  30.914 1.00 . C C . 149 THR HA   1 1 
        6  62346 3 1 149 THR HB   H  22.207  12.540  30.637 1.00 . C C . 149 THR HB   1 1 
        6  62347 3 1 149 THR HG1  H  21.926  12.129  28.138 1.00 . C C . 149 THR HG1  1 1 
        6  62348 3 1 149 THR HG21 H  20.076  12.159  29.427 1.00 . C C . 149 THR HG21 1 1 
        6  62349 3 1 149 THR HG22 H  20.087  13.832  28.874 1.00 . C C . 149 THR HG22 1 1 
        6  62350 3 1 149 THR HG23 H  19.927  13.473  30.596 1.00 . C C . 149 THR HG23 1 1 
        6  62351 3 1 149 THR N    N  22.276  15.472  28.924 1.00 . C C . 149 THR N    1 1 
        6  62352 3 1 149 THR O    O  24.196  14.849  31.776 1.00 . C C . 149 THR O    1 1 
        6  62353 3 1 149 THR OG1  O  22.545  12.709  28.604 1.00 . C C . 149 THR OG1  1 1 
        6  62354 3 1 150 GLU C    C  27.119  14.516  28.712 1.00 . C C . 150 GLU C    1 1 
        6  62355 3 1 150 GLU CA   C  26.283  14.178  29.962 1.00 . C C . 150 GLU CA   1 1 
        6  62356 3 1 150 GLU CB   C  26.627  12.745  30.476 1.00 . C C . 150 GLU CB   1 1 
        6  62357 3 1 150 GLU CD   C  28.718  13.259  31.906 1.00 . C C . 150 GLU CD   1 1 
        6  62358 3 1 150 GLU CG   C  28.129  12.465  30.725 1.00 . C C . 150 GLU CG   1 1 
        6  62359 3 1 150 GLU H    H  24.536  14.127  28.747 1.00 . C C . 150 GLU H    1 1 
        6  62360 3 1 150 GLU HA   H  26.524  14.899  30.742 1.00 . C C . 150 GLU HA   1 1 
        6  62361 3 1 150 GLU HB2  H  26.101  12.580  31.408 1.00 . C C . 150 GLU HB2  1 1 
        6  62362 3 1 150 GLU HB3  H  26.263  12.021  29.750 1.00 . C C . 150 GLU HB3  1 1 
        6  62363 3 1 150 GLU HG2  H  28.254  11.404  30.924 1.00 . C C . 150 GLU HG2  1 1 
        6  62364 3 1 150 GLU HG3  H  28.685  12.707  29.821 1.00 . C C . 150 GLU HG3  1 1 
        6  62365 3 1 150 GLU N    N  24.837  14.290  29.667 1.00 . C C . 150 GLU N    1 1 
        6  62366 3 1 150 GLU O    O  26.675  14.292  27.574 1.00 . C C . 150 GLU O    1 1 
        6  62367 3 1 150 GLU OE1  O  28.667  12.759  33.048 1.00 . C C . 150 GLU OE1  1 1 
        6  62368 3 1 150 GLU OE2  O  29.265  14.365  31.693 1.00 . C C . 150 GLU OE2  1 1 
        6  62369 3 1 151 GLU C    C  30.632  14.590  28.199 1.00 . C C . 151 GLU C    1 1 
        6  62370 3 1 151 GLU CA   C  29.321  15.351  27.902 1.00 . C C . 151 GLU CA   1 1 
        6  62371 3 1 151 GLU CB   C  29.604  16.876  27.807 1.00 . C C . 151 GLU CB   1 1 
        6  62372 3 1 151 GLU CD   C  28.754  19.221  27.315 1.00 . C C . 151 GLU CD   1 1 
        6  62373 3 1 151 GLU CG   C  28.378  17.744  27.474 1.00 . C C . 151 GLU CG   1 1 
        6  62374 3 1 151 GLU H    H  28.569  15.279  29.872 1.00 . C C . 151 GLU H    1 1 
        6  62375 3 1 151 GLU HA   H  28.931  15.007  26.945 1.00 . C C . 151 GLU HA   1 1 
        6  62376 3 1 151 GLU HB2  H  30.009  17.217  28.755 1.00 . C C . 151 GLU HB2  1 1 
        6  62377 3 1 151 GLU HB3  H  30.353  17.044  27.036 1.00 . C C . 151 GLU HB3  1 1 
        6  62378 3 1 151 GLU HG2  H  27.931  17.389  26.549 1.00 . C C . 151 GLU HG2  1 1 
        6  62379 3 1 151 GLU HG3  H  27.650  17.643  28.273 1.00 . C C . 151 GLU HG3  1 1 
        6  62380 3 1 151 GLU N    N  28.331  15.065  28.946 1.00 . C C . 151 GLU N    1 1 
        6  62381 3 1 151 GLU O    O  31.478  15.068  28.958 1.00 . C C . 151 GLU O    1 1 
        6  62382 3 1 151 GLU OE1  O  29.250  19.600  26.235 1.00 . C C . 151 GLU OE1  1 1 
        6  62383 3 1 151 GLU OE2  O  28.596  20.004  28.276 1.00 . C C . 151 GLU OE2  1 1 
        6  62384 3 1 152 HIS C    C  32.178  11.897  26.272 1.00 . C C . 152 HIS C    1 1 
        6  62385 3 1 152 HIS CA   C  32.015  12.586  27.648 1.00 . C C . 152 HIS CA   1 1 
        6  62386 3 1 152 HIS CB   C  32.025  11.558  28.828 1.00 . C C . 152 HIS CB   1 1 
        6  62387 3 1 152 HIS CD2  C  33.382  12.947  30.575 1.00 . C C . 152 HIS CD2  1 1 
        6  62388 3 1 152 HIS CE1  C  32.136  12.625  32.326 1.00 . C C . 152 HIS CE1  1 1 
        6  62389 3 1 152 HIS CG   C  32.342  12.172  30.181 1.00 . C C . 152 HIS CG   1 1 
        6  62390 3 1 152 HIS H    H  29.978  12.988  27.195 1.00 . C C . 152 HIS H    1 1 
        6  62391 3 1 152 HIS HA   H  32.850  13.275  27.769 1.00 . C C . 152 HIS HA   1 1 
        6  62392 3 1 152 HIS HB2  H  31.052  11.086  28.897 1.00 . C C . 152 HIS HB2  1 1 
        6  62393 3 1 152 HIS HB3  H  32.767  10.795  28.632 1.00 . C C . 152 HIS HB3  1 1 
        6  62394 3 1 152 HIS HD1  H  30.755  11.470  31.367 1.00 . C C . 152 HIS HD1  1 1 
        6  62395 3 1 152 HIS HD2  H  34.188  13.298  29.950 1.00 . C C . 152 HIS HD2  1 1 
        6  62396 3 1 152 HIS HE1  H  31.749  12.663  33.334 1.00 . C C . 152 HIS HE1  1 1 
        6  62397 3 1 152 HIS HE2  H  33.898  13.631  32.480 1.00 . C C . 152 HIS HE2  1 1 
        6  62398 3 1 152 HIS N    N  30.759  13.377  27.640 1.00 . C C . 152 HIS N    1 1 
        6  62399 3 1 152 HIS ND1  N  31.586  11.985  31.312 1.00 . C C . 152 HIS ND1  1 1 
        6  62400 3 1 152 HIS NE2  N  33.226  13.210  31.904 1.00 . C C . 152 HIS NE2  1 1 
        6  62401 3 1 152 HIS O    O  31.330  12.069  25.394 1.00 . C C . 152 HIS O    1 1 
        6  62402 3 1 153 GLN C    C  34.143   9.100  25.039 1.00 . C C . 153 GLN C    1 1 
        6  62403 3 1 153 GLN CA   C  33.556  10.492  24.768 1.00 . C C . 153 GLN CA   1 1 
        6  62404 3 1 153 GLN CB   C  34.517  11.396  23.917 1.00 . C C . 153 GLN CB   1 1 
        6  62405 3 1 153 GLN CD   C  35.498   9.826  22.064 1.00 . C C . 153 GLN CD   1 1 
        6  62406 3 1 153 GLN CG   C  34.640  11.059  22.397 1.00 . C C . 153 GLN CG   1 1 
        6  62407 3 1 153 GLN H    H  33.905  11.018  26.806 1.00 . C C . 153 GLN H    1 1 
        6  62408 3 1 153 GLN HA   H  32.615  10.373  24.228 1.00 . C C . 153 GLN HA   1 1 
        6  62409 3 1 153 GLN HB2  H  34.162  12.417  23.993 1.00 . C C . 153 GLN HB2  1 1 
        6  62410 3 1 153 GLN HB3  H  35.512  11.359  24.350 1.00 . C C . 153 GLN HB3  1 1 
        6  62411 3 1 153 GLN HE21 H  34.474   9.486  20.396 1.00 . C C . 153 GLN HE21 1 1 
        6  62412 3 1 153 GLN HE22 H  35.750   8.375  20.741 1.00 . C C . 153 GLN HE22 1 1 
        6  62413 3 1 153 GLN HG2  H  33.644  10.898  22.003 1.00 . C C . 153 GLN HG2  1 1 
        6  62414 3 1 153 GLN HG3  H  35.075  11.915  21.892 1.00 . C C . 153 GLN HG3  1 1 
        6  62415 3 1 153 GLN N    N  33.271  11.146  26.070 1.00 . C C . 153 GLN N    1 1 
        6  62416 3 1 153 GLN NE2  N  35.212   9.166  20.954 1.00 . C C . 153 GLN NE2  1 1 
        6  62417 3 1 153 GLN O    O  35.256   8.982  25.556 1.00 . C C . 153 GLN O    1 1 
        6  62418 3 1 153 GLN OE1  O  36.429   9.483  22.791 1.00 . C C . 153 GLN OE1  1 1 
        6  62419 3 1 154 ASP C    C  34.595   6.223  23.624 1.00 . C C . 154 ASP C    1 1 
        6  62420 3 1 154 ASP CA   C  33.804   6.657  24.877 1.00 . C C . 154 ASP CA   1 1 
        6  62421 3 1 154 ASP CB   C  32.569   5.760  25.112 1.00 . C C . 154 ASP CB   1 1 
        6  62422 3 1 154 ASP CG   C  32.917   4.315  25.495 1.00 . C C . 154 ASP CG   1 1 
        6  62423 3 1 154 ASP H    H  32.470   8.226  24.377 1.00 . C C . 154 ASP H    1 1 
        6  62424 3 1 154 ASP HA   H  34.460   6.597  25.750 1.00 . C C . 154 ASP HA   1 1 
        6  62425 3 1 154 ASP HB2  H  31.978   6.184  25.917 1.00 . C C . 154 ASP HB2  1 1 
        6  62426 3 1 154 ASP HB3  H  31.958   5.752  24.212 1.00 . C C . 154 ASP HB3  1 1 
        6  62427 3 1 154 ASP N    N  33.367   8.056  24.727 1.00 . C C . 154 ASP N    1 1 
        6  62428 3 1 154 ASP O    O  34.439   6.831  22.560 1.00 . C C . 154 ASP O    1 1 
        6  62429 3 1 154 ASP OD1  O  33.475   4.103  26.589 1.00 . C C . 154 ASP OD1  1 1 
        6  62430 3 1 154 ASP OD2  O  32.642   3.380  24.711 1.00 . C C . 154 ASP OD2  1 1 
        6  62431 3 1 155 ALA C    C  35.594   4.287  21.417 1.00 . C C . 155 ALA C    1 1 
        6  62432 3 1 155 ALA CA   C  36.351   4.691  22.718 1.00 . C C . 155 ALA CA   1 1 
        6  62433 3 1 155 ALA CB   C  37.192   3.514  23.263 1.00 . C C . 155 ALA CB   1 1 
        6  62434 3 1 155 ALA H    H  35.430   4.709  24.628 1.00 . C C . 155 ALA H    1 1 
        6  62435 3 1 155 ALA HA   H  37.041   5.503  22.496 1.00 . C C . 155 ALA HA   1 1 
        6  62436 3 1 155 ALA HB1  H  37.913   3.197  22.519 1.00 . C C . 155 ALA HB1  1 1 
        6  62437 3 1 155 ALA HB2  H  36.542   2.682  23.504 1.00 . C C . 155 ALA HB2  1 1 
        6  62438 3 1 155 ALA HB3  H  37.716   3.823  24.158 1.00 . C C . 155 ALA HB3  1 1 
        6  62439 3 1 155 ALA N    N  35.432   5.178  23.771 1.00 . C C . 155 ALA N    1 1 
        6  62440 3 1 155 ALA O    O  34.978   3.222  21.381 1.00 . C C . 155 ALA O    1 1 
        6  62441 3 1 155 ALA OXT  O  35.622   5.045  20.440 1.00 . C C . 155 ALA OXT  1 1 
        6  62442 4 1   1 MET C    C -22.056   4.621 -37.421 1.00 . D D .   1 MET C    1 1 
        6  62443 4 1   1 MET CA   C -22.934   4.737 -36.160 1.00 . D D .   1 MET CA   1 1 
        6  62444 4 1   1 MET CB   C -23.663   3.400 -35.860 1.00 . D D .   1 MET CB   1 1 
        6  62445 4 1   1 MET CE   C -26.922   3.923 -35.941 1.00 . D D .   1 MET CE   1 1 
        6  62446 4 1   1 MET CG   C -24.518   3.418 -34.577 1.00 . D D .   1 MET CG   1 1 
        6  62447 4 1   1 MET H1   H -24.463   5.986 -35.458 1.00 . D D .   1 MET H1   1 1 
        6  62448 4 1   1 MET H2   H -24.580   5.604 -37.099 1.00 . D D .   1 MET H2   1 1 
        6  62449 4 1   1 MET H3   H -23.431   6.716 -36.579 1.00 . D D .   1 MET H3   1 1 
        6  62450 4 1   1 MET HA   H -22.301   4.996 -35.319 1.00 . D D .   1 MET HA   1 1 
        6  62451 4 1   1 MET HB2  H -24.309   3.155 -36.698 1.00 . D D .   1 MET HB2  1 1 
        6  62452 4 1   1 MET HB3  H -22.920   2.613 -35.759 1.00 . D D .   1 MET HB3  1 1 
        6  62453 4 1   1 MET HE1  H -26.359   3.900 -36.863 1.00 . D D .   1 MET HE1  1 1 
        6  62454 4 1   1 MET HE2  H -27.795   4.546 -36.069 1.00 . D D .   1 MET HE2  1 1 
        6  62455 4 1   1 MET HE3  H -27.230   2.920 -35.682 1.00 . D D .   1 MET HE3  1 1 
        6  62456 4 1   1 MET HG2  H -24.924   2.427 -34.412 1.00 . D D .   1 MET HG2  1 1 
        6  62457 4 1   1 MET HG3  H -23.882   3.679 -33.740 1.00 . D D .   1 MET HG3  1 1 
        6  62458 4 1   1 MET N    N -23.920   5.837 -36.334 1.00 . D D .   1 MET N    1 1 
        6  62459 4 1   1 MET O    O -22.342   5.277 -38.428 1.00 . D D .   1 MET O    1 1 
        6  62460 4 1   1 MET SD   S -25.896   4.595 -34.631 1.00 . D D .   1 MET SD   1 1 
        6  62461 4 1   2 SER C    C -19.667   2.144 -38.648 1.00 . D D .   2 SER C    1 1 
        6  62462 4 1   2 SER CA   C -20.029   3.627 -38.478 1.00 . D D .   2 SER CA   1 1 
        6  62463 4 1   2 SER CB   C -18.757   4.469 -38.202 1.00 . D D .   2 SER CB   1 1 
        6  62464 4 1   2 SER H    H -20.846   3.261 -36.549 1.00 . D D .   2 SER H    1 1 
        6  62465 4 1   2 SER HA   H -20.496   3.982 -39.397 1.00 . D D .   2 SER HA   1 1 
        6  62466 4 1   2 SER HB2  H -18.294   4.144 -37.278 1.00 . D D .   2 SER HB2  1 1 
        6  62467 4 1   2 SER HB3  H -18.053   4.347 -39.017 1.00 . D D .   2 SER HB3  1 1 
        6  62468 4 1   2 SER HG   H -18.295   6.374 -38.277 1.00 . D D .   2 SER HG   1 1 
        6  62469 4 1   2 SER N    N -20.991   3.789 -37.365 1.00 . D D .   2 SER N    1 1 
        6  62470 4 1   2 SER O    O -18.949   1.581 -37.816 1.00 . D D .   2 SER O    1 1 
        6  62471 4 1   2 SER OG   O -19.075   5.849 -38.083 1.00 . D D .   2 SER OG   1 1 
        6  62472 4 1   3 GLU C    C -18.467  -0.059 -40.524 1.00 . D D .   3 GLU C    1 1 
        6  62473 4 1   3 GLU CA   C -19.919   0.103 -40.041 1.00 . D D .   3 GLU CA   1 1 
        6  62474 4 1   3 GLU CB   C -20.942  -0.432 -41.097 1.00 . D D .   3 GLU CB   1 1 
        6  62475 4 1   3 GLU CD   C -23.054   0.629 -40.026 1.00 . D D .   3 GLU CD   1 1 
        6  62476 4 1   3 GLU CG   C -22.381  -0.648 -40.563 1.00 . D D .   3 GLU CG   1 1 
        6  62477 4 1   3 GLU H    H -20.765   2.029 -40.322 1.00 . D D .   3 GLU H    1 1 
        6  62478 4 1   3 GLU HA   H -20.042  -0.470 -39.123 1.00 . D D .   3 GLU HA   1 1 
        6  62479 4 1   3 GLU HB2  H -20.993   0.268 -41.928 1.00 . D D .   3 GLU HB2  1 1 
        6  62480 4 1   3 GLU HB3  H -20.582  -1.382 -41.476 1.00 . D D .   3 GLU HB3  1 1 
        6  62481 4 1   3 GLU HG2  H -22.992  -1.046 -41.368 1.00 . D D .   3 GLU HG2  1 1 
        6  62482 4 1   3 GLU HG3  H -22.342  -1.389 -39.769 1.00 . D D .   3 GLU HG3  1 1 
        6  62483 4 1   3 GLU N    N -20.185   1.519 -39.722 1.00 . D D .   3 GLU N    1 1 
        6  62484 4 1   3 GLU O    O -18.163   0.111 -41.708 1.00 . D D .   3 GLU O    1 1 
        6  62485 4 1   3 GLU OE1  O -23.496   1.459 -40.837 1.00 . D D .   3 GLU OE1  1 1 
        6  62486 4 1   3 GLU OE2  O -23.147   0.811 -38.793 1.00 . D D .   3 GLU OE2  1 1 
        6  62487 4 1   4 GLN C    C -15.752  -1.896 -40.094 1.00 . D D .   4 GLN C    1 1 
        6  62488 4 1   4 GLN CA   C -16.119  -0.431 -39.801 1.00 . D D .   4 GLN CA   1 1 
        6  62489 4 1   4 GLN CB   C -15.355   0.114 -38.538 1.00 . D D .   4 GLN CB   1 1 
        6  62490 4 1   4 GLN CD   C -12.879   0.395 -39.374 1.00 . D D .   4 GLN CD   1 1 
        6  62491 4 1   4 GLN CG   C -14.140   1.050 -38.783 1.00 . D D .   4 GLN CG   1 1 
        6  62492 4 1   4 GLN H    H -17.903  -0.471 -38.651 1.00 . D D .   4 GLN H    1 1 
        6  62493 4 1   4 GLN HA   H -15.864   0.177 -40.666 1.00 . D D .   4 GLN HA   1 1 
        6  62494 4 1   4 GLN HB2  H -16.063   0.673 -37.931 1.00 . D D .   4 GLN HB2  1 1 
        6  62495 4 1   4 GLN HB3  H -15.014  -0.724 -37.938 1.00 . D D .   4 GLN HB3  1 1 
        6  62496 4 1   4 GLN HE21 H -11.721   1.549 -38.254 1.00 . D D .   4 GLN HE21 1 1 
        6  62497 4 1   4 GLN HE22 H -10.906   0.429 -39.278 1.00 . D D .   4 GLN HE22 1 1 
        6  62498 4 1   4 GLN HG2  H -14.448   1.834 -39.459 1.00 . D D .   4 GLN HG2  1 1 
        6  62499 4 1   4 GLN HG3  H -13.873   1.506 -37.831 1.00 . D D .   4 GLN HG3  1 1 
        6  62500 4 1   4 GLN N    N -17.572  -0.331 -39.567 1.00 . D D .   4 GLN N    1 1 
        6  62501 4 1   4 GLN NE2  N -11.718   0.842 -38.928 1.00 . D D .   4 GLN NE2  1 1 
        6  62502 4 1   4 GLN O    O -14.956  -2.162 -41.001 1.00 . D D .   4 GLN O    1 1 
        6  62503 4 1   4 GLN OE1  O -12.925  -0.511 -40.199 1.00 . D D .   4 GLN OE1  1 1 
        6  62504 4 1   5 ASN C    C -14.740  -4.572 -38.639 1.00 . D D .   5 ASN C    1 1 
        6  62505 4 1   5 ASN CA   C -16.084  -4.284 -39.345 1.00 . D D .   5 ASN CA   1 1 
        6  62506 4 1   5 ASN CB   C -16.113  -4.886 -40.794 1.00 . D D .   5 ASN CB   1 1 
        6  62507 4 1   5 ASN CG   C -15.895  -6.404 -40.871 1.00 . D D .   5 ASN CG   1 1 
        6  62508 4 1   5 ASN H    H -17.062  -2.510 -38.703 1.00 . D D .   5 ASN H    1 1 
        6  62509 4 1   5 ASN HA   H -16.872  -4.751 -38.764 1.00 . D D .   5 ASN HA   1 1 
        6  62510 4 1   5 ASN HB2  H -17.077  -4.669 -41.239 1.00 . D D .   5 ASN HB2  1 1 
        6  62511 4 1   5 ASN HB3  H -15.348  -4.395 -41.389 1.00 . D D .   5 ASN HB3  1 1 
        6  62512 4 1   5 ASN HD21 H -14.995  -6.238 -42.637 1.00 . D D .   5 ASN HD21 1 1 
        6  62513 4 1   5 ASN HD22 H -15.161  -7.845 -42.021 1.00 . D D .   5 ASN HD22 1 1 
        6  62514 4 1   5 ASN N    N -16.376  -2.825 -39.328 1.00 . D D .   5 ASN N    1 1 
        6  62515 4 1   5 ASN ND2  N -15.283  -6.874 -41.950 1.00 . D D .   5 ASN ND2  1 1 
        6  62516 4 1   5 ASN O    O -13.854  -3.713 -38.575 1.00 . D D .   5 ASN O    1 1 
        6  62517 4 1   5 ASN OD1  O -16.269  -7.154 -39.965 1.00 . D D .   5 ASN OD1  1 1 
        6  62518 4 1   6 ASN C    C -12.386  -6.851 -38.431 1.00 . D D .   6 ASN C    1 1 
        6  62519 4 1   6 ASN CA   C -13.367  -6.227 -37.423 1.00 . D D .   6 ASN CA   1 1 
        6  62520 4 1   6 ASN CB   C -13.710  -7.229 -36.293 1.00 . D D .   6 ASN CB   1 1 
        6  62521 4 1   6 ASN CG   C -14.382  -8.520 -36.761 1.00 . D D .   6 ASN CG   1 1 
        6  62522 4 1   6 ASN H    H -15.340  -6.421 -38.170 1.00 . D D .   6 ASN H    1 1 
        6  62523 4 1   6 ASN HA   H -12.893  -5.351 -36.978 1.00 . D D .   6 ASN HA   1 1 
        6  62524 4 1   6 ASN HB2  H -12.796  -7.497 -35.771 1.00 . D D .   6 ASN HB2  1 1 
        6  62525 4 1   6 ASN HB3  H -14.367  -6.735 -35.583 1.00 . D D .   6 ASN HB3  1 1 
        6  62526 4 1   6 ASN HD21 H -16.189  -7.719 -36.509 1.00 . D D .   6 ASN HD21 1 1 
        6  62527 4 1   6 ASN HD22 H -16.165  -9.353 -37.074 1.00 . D D .   6 ASN HD22 1 1 
        6  62528 4 1   6 ASN N    N -14.596  -5.788 -38.101 1.00 . D D .   6 ASN N    1 1 
        6  62529 4 1   6 ASN ND2  N -15.712  -8.531 -36.788 1.00 . D D .   6 ASN ND2  1 1 
        6  62530 4 1   6 ASN O    O -12.798  -7.320 -39.499 1.00 . D D .   6 ASN O    1 1 
        6  62531 4 1   6 ASN OD1  O -13.712  -9.500 -37.087 1.00 . D D .   6 ASN OD1  1 1 
        6  62532 4 1   7 THR C    C  -8.996  -8.099 -37.873 1.00 . D D .   7 THR C    1 1 
        6  62533 4 1   7 THR CA   C -10.015  -7.489 -38.860 1.00 . D D .   7 THR CA   1 1 
        6  62534 4 1   7 THR CB   C  -9.298  -6.510 -39.864 1.00 . D D .   7 THR CB   1 1 
        6  62535 4 1   7 THR CG2  C -10.140  -6.219 -41.121 1.00 . D D .   7 THR CG2  1 1 
        6  62536 4 1   7 THR H    H -10.831  -6.330 -37.281 1.00 . D D .   7 THR H    1 1 
        6  62537 4 1   7 THR HA   H -10.467  -8.301 -39.434 1.00 . D D .   7 THR HA   1 1 
        6  62538 4 1   7 THR HB   H  -8.363  -6.967 -40.185 1.00 . D D .   7 THR HB   1 1 
        6  62539 4 1   7 THR HG1  H  -9.811  -4.816 -38.984 1.00 . D D .   7 THR HG1  1 1 
        6  62540 4 1   7 THR HG21 H  -9.600  -5.548 -41.777 1.00 . D D .   7 THR HG21 1 1 
        6  62541 4 1   7 THR HG22 H -11.076  -5.758 -40.834 1.00 . D D .   7 THR HG22 1 1 
        6  62542 4 1   7 THR HG23 H -10.345  -7.144 -41.647 1.00 . D D .   7 THR HG23 1 1 
        6  62543 4 1   7 THR N    N -11.084  -6.820 -38.092 1.00 . D D .   7 THR N    1 1 
        6  62544 4 1   7 THR O    O  -8.818  -9.322 -37.826 1.00 . D D .   7 THR O    1 1 
        6  62545 4 1   7 THR OG1  O  -8.988  -5.272 -39.204 1.00 . D D .   7 THR OG1  1 1 
        6  62546 4 1   8 GLU C    C  -7.746  -6.887 -34.714 1.00 . D D .   8 GLU C    1 1 
        6  62547 4 1   8 GLU CA   C  -7.407  -7.644 -36.015 1.00 . D D .   8 GLU CA   1 1 
        6  62548 4 1   8 GLU CB   C  -5.936  -7.383 -36.465 1.00 . D D .   8 GLU CB   1 1 
        6  62549 4 1   8 GLU CD   C  -4.758  -9.376 -35.306 1.00 . D D .   8 GLU CD   1 1 
        6  62550 4 1   8 GLU CG   C  -4.852  -7.844 -35.464 1.00 . D D .   8 GLU CG   1 1 
        6  62551 4 1   8 GLU H    H  -8.507  -6.273 -37.201 1.00 . D D .   8 GLU H    1 1 
        6  62552 4 1   8 GLU HA   H  -7.531  -8.713 -35.836 1.00 . D D .   8 GLU HA   1 1 
        6  62553 4 1   8 GLU HB2  H  -5.763  -7.902 -37.403 1.00 . D D .   8 GLU HB2  1 1 
        6  62554 4 1   8 GLU HB3  H  -5.808  -6.318 -36.640 1.00 . D D .   8 GLU HB3  1 1 
        6  62555 4 1   8 GLU HG2  H  -3.892  -7.465 -35.803 1.00 . D D .   8 GLU HG2  1 1 
        6  62556 4 1   8 GLU HG3  H  -5.069  -7.403 -34.496 1.00 . D D .   8 GLU HG3  1 1 
        6  62557 4 1   8 GLU N    N  -8.349  -7.231 -37.070 1.00 . D D .   8 GLU N    1 1 
        6  62558 4 1   8 GLU O    O  -7.369  -5.713 -34.562 1.00 . D D .   8 GLU O    1 1 
        6  62559 4 1   8 GLU OE1  O  -3.865 -10.002 -35.925 1.00 . D D .   8 GLU OE1  1 1 
        6  62560 4 1   8 GLU OE2  O  -5.570  -9.969 -34.560 1.00 . D D .   8 GLU OE2  1 1 
        6  62561 4 1   9 MET C    C  -7.677  -6.483 -31.757 1.00 . D D .   9 MET C    1 1 
        6  62562 4 1   9 MET CA   C  -8.912  -7.082 -32.481 1.00 . D D .   9 MET CA   1 1 
        6  62563 4 1   9 MET CB   C  -9.529  -8.254 -31.649 1.00 . D D .   9 MET CB   1 1 
        6  62564 4 1   9 MET CE   C -10.549  -6.288 -28.048 1.00 . D D .   9 MET CE   1 1 
        6  62565 4 1   9 MET CG   C -10.331  -7.813 -30.399 1.00 . D D .   9 MET CG   1 1 
        6  62566 4 1   9 MET H    H  -9.065  -8.316 -34.207 1.00 . D D .   9 MET H    1 1 
        6  62567 4 1   9 MET HA   H  -9.663  -6.301 -32.570 1.00 . D D .   9 MET HA   1 1 
        6  62568 4 1   9 MET HB2  H -10.202  -8.818 -32.290 1.00 . D D .   9 MET HB2  1 1 
        6  62569 4 1   9 MET HB3  H  -8.736  -8.916 -31.324 1.00 . D D .   9 MET HB3  1 1 
        6  62570 4 1   9 MET HE1  H -11.101  -5.547 -28.622 1.00 . D D .   9 MET HE1  1 1 
        6  62571 4 1   9 MET HE2  H -10.063  -5.804 -27.216 1.00 . D D .   9 MET HE2  1 1 
        6  62572 4 1   9 MET HE3  H -11.236  -7.035 -27.680 1.00 . D D .   9 MET HE3  1 1 
        6  62573 4 1   9 MET HG2  H -11.076  -7.089 -30.703 1.00 . D D .   9 MET HG2  1 1 
        6  62574 4 1   9 MET HG3  H -10.833  -8.681 -29.983 1.00 . D D .   9 MET HG3  1 1 
        6  62575 4 1   9 MET N    N  -8.610  -7.516 -33.876 1.00 . D D .   9 MET N    1 1 
        6  62576 4 1   9 MET O    O  -6.586  -7.068 -31.792 1.00 . D D .   9 MET O    1 1 
        6  62577 4 1   9 MET SD   S  -9.316  -7.070 -29.095 1.00 . D D .   9 MET SD   1 1 
        6  62578 4 1  10 THR C    C  -7.357  -4.247 -28.934 1.00 . D D .  10 THR C    1 1 
        6  62579 4 1  10 THR CA   C  -6.805  -4.676 -30.307 1.00 . D D .  10 THR CA   1 1 
        6  62580 4 1  10 THR CB   C  -6.180  -3.450 -31.063 1.00 . D D .  10 THR CB   1 1 
        6  62581 4 1  10 THR CG2  C  -7.222  -2.406 -31.513 1.00 . D D .  10 THR CG2  1 1 
        6  62582 4 1  10 THR H    H  -8.741  -4.903 -31.130 1.00 . D D .  10 THR H    1 1 
        6  62583 4 1  10 THR HA   H  -6.007  -5.405 -30.142 1.00 . D D .  10 THR HA   1 1 
        6  62584 4 1  10 THR HB   H  -5.677  -3.827 -31.947 1.00 . D D .  10 THR HB   1 1 
        6  62585 4 1  10 THR HG1  H  -4.534  -2.401 -30.799 1.00 . D D .  10 THR HG1  1 1 
        6  62586 4 1  10 THR HG21 H  -7.927  -2.862 -32.196 1.00 . D D .  10 THR HG21 1 1 
        6  62587 4 1  10 THR HG22 H  -6.725  -1.583 -32.013 1.00 . D D .  10 THR HG22 1 1 
        6  62588 4 1  10 THR HG23 H  -7.757  -2.025 -30.652 1.00 . D D .  10 THR HG23 1 1 
        6  62589 4 1  10 THR N    N  -7.861  -5.327 -31.096 1.00 . D D .  10 THR N    1 1 
        6  62590 4 1  10 THR O    O  -8.471  -3.708 -28.833 1.00 . D D .  10 THR O    1 1 
        6  62591 4 1  10 THR OG1  O  -5.197  -2.812 -30.240 1.00 . D D .  10 THR OG1  1 1 
        6  62592 4 1  11 PHE C    C  -5.573  -3.507 -25.931 1.00 . D D .  11 PHE C    1 1 
        6  62593 4 1  11 PHE CA   C  -6.853  -4.127 -26.502 1.00 . D D .  11 PHE CA   1 1 
        6  62594 4 1  11 PHE CB   C  -7.307  -5.341 -25.639 1.00 . D D .  11 PHE CB   1 1 
        6  62595 4 1  11 PHE CD1  C  -6.693  -5.114 -23.153 1.00 . D D .  11 PHE CD1  1 1 
        6  62596 4 1  11 PHE CD2  C  -8.884  -4.449 -23.846 1.00 . D D .  11 PHE CD2  1 1 
        6  62597 4 1  11 PHE CE1  C  -6.993  -4.748 -21.852 1.00 . D D .  11 PHE CE1  1 1 
        6  62598 4 1  11 PHE CE2  C  -9.183  -4.092 -22.546 1.00 . D D .  11 PHE CE2  1 1 
        6  62599 4 1  11 PHE CG   C  -7.637  -4.971 -24.180 1.00 . D D .  11 PHE CG   1 1 
        6  62600 4 1  11 PHE CZ   C  -8.239  -4.237 -21.550 1.00 . D D .  11 PHE CZ   1 1 
        6  62601 4 1  11 PHE H    H  -5.727  -5.000 -28.056 1.00 . D D .  11 PHE H    1 1 
        6  62602 4 1  11 PHE HA   H  -7.644  -3.374 -26.509 1.00 . D D .  11 PHE HA   1 1 
        6  62603 4 1  11 PHE HB2  H  -8.195  -5.777 -26.084 1.00 . D D .  11 PHE HB2  1 1 
        6  62604 4 1  11 PHE HB3  H  -6.523  -6.091 -25.631 1.00 . D D .  11 PHE HB3  1 1 
        6  62605 4 1  11 PHE HD1  H  -5.713  -5.515 -23.383 1.00 . D D .  11 PHE HD1  1 1 
        6  62606 4 1  11 PHE HD2  H  -9.633  -4.328 -24.619 1.00 . D D .  11 PHE HD2  1 1 
        6  62607 4 1  11 PHE HE1  H  -6.252  -4.863 -21.070 1.00 . D D .  11 PHE HE1  1 1 
        6  62608 4 1  11 PHE HE2  H -10.159  -3.696 -22.309 1.00 . D D .  11 PHE HE2  1 1 
        6  62609 4 1  11 PHE HZ   H  -8.477  -3.951 -20.532 1.00 . D D .  11 PHE HZ   1 1 
        6  62610 4 1  11 PHE N    N  -6.565  -4.518 -27.885 1.00 . D D .  11 PHE N    1 1 
        6  62611 4 1  11 PHE O    O  -4.582  -4.209 -25.686 1.00 . D D .  11 PHE O    1 1 
        6  62612 4 1  12 GLN C    C  -4.881  -0.517 -24.115 1.00 . D D .  12 GLN C    1 1 
        6  62613 4 1  12 GLN CA   C  -4.441  -1.391 -25.295 1.00 . D D .  12 GLN CA   1 1 
        6  62614 4 1  12 GLN CB   C  -3.928  -0.500 -26.471 1.00 . D D .  12 GLN CB   1 1 
        6  62615 4 1  12 GLN CD   C  -3.271  -0.400 -28.954 1.00 . D D .  12 GLN CD   1 1 
        6  62616 4 1  12 GLN CG   C  -3.501  -1.288 -27.729 1.00 . D D .  12 GLN CG   1 1 
        6  62617 4 1  12 GLN H    H  -6.428  -1.707 -25.942 1.00 . D D .  12 GLN H    1 1 
        6  62618 4 1  12 GLN HA   H  -3.643  -2.061 -24.976 1.00 . D D .  12 GLN HA   1 1 
        6  62619 4 1  12 GLN HB2  H  -4.719   0.192 -26.755 1.00 . D D .  12 GLN HB2  1 1 
        6  62620 4 1  12 GLN HB3  H  -3.074   0.081 -26.129 1.00 . D D .  12 GLN HB3  1 1 
        6  62621 4 1  12 GLN HE21 H  -5.175  -0.602 -29.486 1.00 . D D .  12 GLN HE21 1 1 
        6  62622 4 1  12 GLN HE22 H  -4.204   0.392 -30.517 1.00 . D D .  12 GLN HE22 1 1 
        6  62623 4 1  12 GLN HG2  H  -2.583  -1.826 -27.513 1.00 . D D .  12 GLN HG2  1 1 
        6  62624 4 1  12 GLN HG3  H  -4.279  -2.009 -27.964 1.00 . D D .  12 GLN HG3  1 1 
        6  62625 4 1  12 GLN N    N  -5.596  -2.180 -25.753 1.00 . D D .  12 GLN N    1 1 
        6  62626 4 1  12 GLN NE2  N  -4.320  -0.182 -29.732 1.00 . D D .  12 GLN NE2  1 1 
        6  62627 4 1  12 GLN O    O  -5.748   0.347 -24.280 1.00 . D D .  12 GLN O    1 1 
        6  62628 4 1  12 GLN OE1  O  -2.165   0.080 -29.196 1.00 . D D .  12 GLN OE1  1 1 
        6  62629 4 1  13 ILE C    C  -3.670   1.325 -21.834 1.00 . D D .  13 ILE C    1 1 
        6  62630 4 1  13 ILE CA   C  -4.575   0.094 -21.753 1.00 . D D .  13 ILE CA   1 1 
        6  62631 4 1  13 ILE CB   C  -4.310  -0.617 -20.375 1.00 . D D .  13 ILE CB   1 1 
        6  62632 4 1  13 ILE CD1  C  -4.545  -2.849 -19.097 1.00 . D D .  13 ILE CD1  1 1 
        6  62633 4 1  13 ILE CG1  C  -4.849  -2.076 -20.371 1.00 . D D .  13 ILE CG1  1 1 
        6  62634 4 1  13 ILE CG2  C  -4.944   0.218 -19.231 1.00 . D D .  13 ILE CG2  1 1 
        6  62635 4 1  13 ILE H    H  -3.687  -1.503 -22.834 1.00 . D D .  13 ILE H    1 1 
        6  62636 4 1  13 ILE HA   H  -5.624   0.406 -21.790 1.00 . D D .  13 ILE HA   1 1 
        6  62637 4 1  13 ILE HB   H  -3.234  -0.645 -20.201 1.00 . D D .  13 ILE HB   1 1 
        6  62638 4 1  13 ILE HD11 H  -5.180  -2.493 -18.299 1.00 . D D .  13 ILE HD11 1 1 
        6  62639 4 1  13 ILE HD12 H  -3.509  -2.708 -18.813 1.00 . D D .  13 ILE HD12 1 1 
        6  62640 4 1  13 ILE HD13 H  -4.733  -3.898 -19.264 1.00 . D D .  13 ILE HD13 1 1 
        6  62641 4 1  13 ILE HG12 H  -5.923  -2.069 -20.499 1.00 . D D .  13 ILE HG12 1 1 
        6  62642 4 1  13 ILE HG13 H  -4.401  -2.621 -21.193 1.00 . D D .  13 ILE HG13 1 1 
        6  62643 4 1  13 ILE HG21 H  -4.759  -0.260 -18.278 1.00 . D D .  13 ILE HG21 1 1 
        6  62644 4 1  13 ILE HG22 H  -6.013   0.302 -19.381 1.00 . D D .  13 ILE HG22 1 1 
        6  62645 4 1  13 ILE HG23 H  -4.511   1.213 -19.216 1.00 . D D .  13 ILE HG23 1 1 
        6  62646 4 1  13 ILE N    N  -4.308  -0.753 -22.924 1.00 . D D .  13 ILE N    1 1 
        6  62647 4 1  13 ILE O    O  -2.457   1.191 -22.051 1.00 . D D .  13 ILE O    1 1 
        6  62648 4 1  14 GLN C    C  -3.173   4.195 -20.246 1.00 . D D .  14 GLN C    1 1 
        6  62649 4 1  14 GLN CA   C  -3.531   3.773 -21.677 1.00 . D D .  14 GLN CA   1 1 
        6  62650 4 1  14 GLN CB   C  -4.387   4.848 -22.383 1.00 . D D .  14 GLN CB   1 1 
        6  62651 4 1  14 GLN CD   C  -5.604   5.540 -24.543 1.00 . D D .  14 GLN CD   1 1 
        6  62652 4 1  14 GLN CG   C  -4.822   4.452 -23.811 1.00 . D D .  14 GLN CG   1 1 
        6  62653 4 1  14 GLN H    H  -5.233   2.524 -21.542 1.00 . D D .  14 GLN H    1 1 
        6  62654 4 1  14 GLN HA   H  -2.607   3.640 -22.238 1.00 . D D .  14 GLN HA   1 1 
        6  62655 4 1  14 GLN HB2  H  -5.280   5.031 -21.793 1.00 . D D .  14 GLN HB2  1 1 
        6  62656 4 1  14 GLN HB3  H  -3.816   5.768 -22.444 1.00 . D D .  14 GLN HB3  1 1 
        6  62657 4 1  14 GLN HE21 H  -6.601   4.182 -25.587 1.00 . D D .  14 GLN HE21 1 1 
        6  62658 4 1  14 GLN HE22 H  -6.998   5.828 -25.920 1.00 . D D .  14 GLN HE22 1 1 
        6  62659 4 1  14 GLN HG2  H  -3.942   4.218 -24.398 1.00 . D D .  14 GLN HG2  1 1 
        6  62660 4 1  14 GLN HG3  H  -5.444   3.564 -23.744 1.00 . D D .  14 GLN HG3  1 1 
        6  62661 4 1  14 GLN N    N  -4.262   2.503 -21.668 1.00 . D D .  14 GLN N    1 1 
        6  62662 4 1  14 GLN NE2  N  -6.491   5.143 -25.441 1.00 . D D .  14 GLN NE2  1 1 
        6  62663 4 1  14 GLN O    O  -2.088   4.757 -20.013 1.00 . D D .  14 GLN O    1 1 
        6  62664 4 1  14 GLN OE1  O  -5.409   6.731 -24.306 1.00 . D D .  14 GLN OE1  1 1 
        6  62665 4 1  15 ARG C    C  -4.899   3.625 -16.948 1.00 . D D .  15 ARG C    1 1 
        6  62666 4 1  15 ARG CA   C  -3.926   4.361 -17.891 1.00 . D D .  15 ARG CA   1 1 
        6  62667 4 1  15 ARG CB   C  -4.167   5.906 -17.859 1.00 . D D .  15 ARG CB   1 1 
        6  62668 4 1  15 ARG CD   C  -3.696   8.179 -16.797 1.00 . D D .  15 ARG CD   1 1 
        6  62669 4 1  15 ARG CG   C  -3.597   6.648 -16.633 1.00 . D D .  15 ARG CG   1 1 
        6  62670 4 1  15 ARG CZ   C  -2.044   9.879 -15.968 1.00 . D D .  15 ARG CZ   1 1 
        6  62671 4 1  15 ARG H    H  -4.847   3.325 -19.513 1.00 . D D .  15 ARG H    1 1 
        6  62672 4 1  15 ARG HA   H  -2.908   4.146 -17.575 1.00 . D D .  15 ARG HA   1 1 
        6  62673 4 1  15 ARG HB2  H  -3.708   6.336 -18.745 1.00 . D D .  15 ARG HB2  1 1 
        6  62674 4 1  15 ARG HB3  H  -5.237   6.104 -17.911 1.00 . D D .  15 ARG HB3  1 1 
        6  62675 4 1  15 ARG HD2  H  -3.316   8.459 -17.772 1.00 . D D .  15 ARG HD2  1 1 
        6  62676 4 1  15 ARG HD3  H  -4.739   8.471 -16.727 1.00 . D D .  15 ARG HD3  1 1 
        6  62677 4 1  15 ARG HE   H  -3.126   8.629 -14.837 1.00 . D D .  15 ARG HE   1 1 
        6  62678 4 1  15 ARG HG2  H  -4.151   6.350 -15.749 1.00 . D D .  15 ARG HG2  1 1 
        6  62679 4 1  15 ARG HG3  H  -2.554   6.376 -16.508 1.00 . D D .  15 ARG HG3  1 1 
        6  62680 4 1  15 ARG HH11 H  -2.193   9.883 -17.998 1.00 . D D .  15 ARG HH11 1 1 
        6  62681 4 1  15 ARG HH12 H  -1.071  11.029 -17.333 1.00 . D D .  15 ARG HH12 1 1 
        6  62682 4 1  15 ARG HH21 H  -1.686  10.177 -13.991 1.00 . D D .  15 ARG HH21 1 1 
        6  62683 4 1  15 ARG HH22 H  -0.789  11.192 -15.076 1.00 . D D .  15 ARG HH22 1 1 
        6  62684 4 1  15 ARG N    N  -4.073   3.884 -19.281 1.00 . D D .  15 ARG N    1 1 
        6  62685 4 1  15 ARG NE   N  -2.943   8.895 -15.758 1.00 . D D .  15 ARG NE   1 1 
        6  62686 4 1  15 ARG NH1  N  -1.745  10.296 -17.200 1.00 . D D .  15 ARG NH1  1 1 
        6  62687 4 1  15 ARG NH2  N  -1.459  10.461 -14.930 1.00 . D D .  15 ARG NH2  1 1 
        6  62688 4 1  15 ARG O    O  -6.025   3.322 -17.336 1.00 . D D .  15 ARG O    1 1 
        6  62689 4 1  16 ILE C    C  -5.105   3.706 -13.427 1.00 . D D .  16 ILE C    1 1 
        6  62690 4 1  16 ILE CA   C  -5.253   2.761 -14.618 1.00 . D D .  16 ILE CA   1 1 
        6  62691 4 1  16 ILE CB   C  -4.810   1.325 -14.103 1.00 . D D .  16 ILE CB   1 1 
        6  62692 4 1  16 ILE CD1  C  -3.423   0.394 -16.073 1.00 . D D .  16 ILE CD1  1 1 
        6  62693 4 1  16 ILE CG1  C  -4.699   0.275 -15.254 1.00 . D D .  16 ILE CG1  1 1 
        6  62694 4 1  16 ILE CG2  C  -5.774   0.837 -12.989 1.00 . D D .  16 ILE CG2  1 1 
        6  62695 4 1  16 ILE H    H  -3.472   3.453 -15.547 1.00 . D D .  16 ILE H    1 1 
        6  62696 4 1  16 ILE HA   H  -6.296   2.723 -14.932 1.00 . D D .  16 ILE HA   1 1 
        6  62697 4 1  16 ILE HB   H  -3.824   1.429 -13.641 1.00 . D D .  16 ILE HB   1 1 
        6  62698 4 1  16 ILE HD11 H  -3.394  -0.389 -16.812 1.00 . D D .  16 ILE HD11 1 1 
        6  62699 4 1  16 ILE HD12 H  -2.560   0.305 -15.426 1.00 . D D .  16 ILE HD12 1 1 
        6  62700 4 1  16 ILE HD13 H  -3.396   1.349 -16.574 1.00 . D D .  16 ILE HD13 1 1 
        6  62701 4 1  16 ILE HG12 H  -4.716  -0.727 -14.838 1.00 . D D .  16 ILE HG12 1 1 
        6  62702 4 1  16 ILE HG13 H  -5.540   0.390 -15.929 1.00 . D D .  16 ILE HG13 1 1 
        6  62703 4 1  16 ILE HG21 H  -5.389  -0.060 -12.541 1.00 . D D .  16 ILE HG21 1 1 
        6  62704 4 1  16 ILE HG22 H  -6.752   0.639 -13.406 1.00 . D D .  16 ILE HG22 1 1 
        6  62705 4 1  16 ILE HG23 H  -5.863   1.597 -12.217 1.00 . D D .  16 ILE HG23 1 1 
        6  62706 4 1  16 ILE N    N  -4.425   3.310 -15.723 1.00 . D D .  16 ILE N    1 1 
        6  62707 4 1  16 ILE O    O  -3.976   4.083 -13.110 1.00 . D D .  16 ILE O    1 1 
        6  62708 4 1  17 TYR C    C  -7.445   4.815 -10.721 1.00 . D D .  17 TYR C    1 1 
        6  62709 4 1  17 TYR CA   C  -6.167   4.914 -11.564 1.00 . D D .  17 TYR CA   1 1 
        6  62710 4 1  17 TYR CB   C  -5.882   6.395 -11.967 1.00 . D D .  17 TYR CB   1 1 
        6  62711 4 1  17 TYR CD1  C  -6.719   6.747 -14.356 1.00 . D D .  17 TYR CD1  1 1 
        6  62712 4 1  17 TYR CD2  C  -7.981   7.725 -12.581 1.00 . D D .  17 TYR CD2  1 1 
        6  62713 4 1  17 TYR CE1  C  -7.619   7.253 -15.272 1.00 . D D .  17 TYR CE1  1 1 
        6  62714 4 1  17 TYR CE2  C  -8.875   8.227 -13.501 1.00 . D D .  17 TYR CE2  1 1 
        6  62715 4 1  17 TYR CG   C  -6.878   6.971 -12.984 1.00 . D D .  17 TYR CG   1 1 
        6  62716 4 1  17 TYR CZ   C  -8.697   7.992 -14.833 1.00 . D D .  17 TYR CZ   1 1 
        6  62717 4 1  17 TYR H    H  -7.090   3.737 -13.068 1.00 . D D .  17 TYR H    1 1 
        6  62718 4 1  17 TYR HA   H  -5.344   4.550 -10.951 1.00 . D D .  17 TYR HA   1 1 
        6  62719 4 1  17 TYR HB2  H  -5.901   7.019 -11.079 1.00 . D D .  17 TYR HB2  1 1 
        6  62720 4 1  17 TYR HB3  H  -4.884   6.454 -12.402 1.00 . D D .  17 TYR HB3  1 1 
        6  62721 4 1  17 TYR HD1  H  -5.870   6.165 -14.702 1.00 . D D .  17 TYR HD1  1 1 
        6  62722 4 1  17 TYR HD2  H  -8.132   7.918 -11.524 1.00 . D D .  17 TYR HD2  1 1 
        6  62723 4 1  17 TYR HE1  H  -7.477   7.065 -16.328 1.00 . D D .  17 TYR HE1  1 1 
        6  62724 4 1  17 TYR HE2  H  -9.725   8.810 -13.163 1.00 . D D .  17 TYR HE2  1 1 
        6  62725 4 1  17 TYR HH   H -10.093   7.817 -16.161 1.00 . D D .  17 TYR HH   1 1 
        6  62726 4 1  17 TYR N    N  -6.216   4.057 -12.757 1.00 . D D .  17 TYR N    1 1 
        6  62727 4 1  17 TYR O    O  -8.395   4.116 -11.072 1.00 . D D .  17 TYR O    1 1 
        6  62728 4 1  17 TYR OH   O  -9.601   8.522 -15.727 1.00 . D D .  17 TYR OH   1 1 
        6  62729 4 1  18 THR C    C  -9.217   7.042  -8.890 1.00 . D D .  18 THR C    1 1 
        6  62730 4 1  18 THR CA   C  -8.601   5.652  -8.702 1.00 . D D .  18 THR CA   1 1 
        6  62731 4 1  18 THR CB   C  -8.203   5.436  -7.208 1.00 . D D .  18 THR CB   1 1 
        6  62732 4 1  18 THR CG2  C  -7.736   3.993  -6.958 1.00 . D D .  18 THR CG2  1 1 
        6  62733 4 1  18 THR H    H  -6.603   5.962  -9.311 1.00 . D D .  18 THR H    1 1 
        6  62734 4 1  18 THR HA   H  -9.336   4.891  -8.973 1.00 . D D .  18 THR HA   1 1 
        6  62735 4 1  18 THR HB   H  -9.070   5.629  -6.582 1.00 . D D .  18 THR HB   1 1 
        6  62736 4 1  18 THR HG1  H  -7.351   7.225  -7.149 1.00 . D D .  18 THR HG1  1 1 
        6  62737 4 1  18 THR HG21 H  -8.496   3.297  -7.288 1.00 . D D .  18 THR HG21 1 1 
        6  62738 4 1  18 THR HG22 H  -7.554   3.844  -5.902 1.00 . D D .  18 THR HG22 1 1 
        6  62739 4 1  18 THR HG23 H  -6.821   3.806  -7.505 1.00 . D D .  18 THR HG23 1 1 
        6  62740 4 1  18 THR N    N  -7.436   5.515  -9.578 1.00 . D D .  18 THR N    1 1 
        6  62741 4 1  18 THR O    O  -8.509   8.054  -8.813 1.00 . D D .  18 THR O    1 1 
        6  62742 4 1  18 THR OG1  O  -7.150   6.345  -6.825 1.00 . D D .  18 THR OG1  1 1 
        6  62743 4 1  19 LYS C    C -11.998   8.671  -7.994 1.00 . D D .  19 LYS C    1 1 
        6  62744 4 1  19 LYS CA   C -11.282   8.337  -9.311 1.00 . D D .  19 LYS CA   1 1 
        6  62745 4 1  19 LYS CB   C -12.310   8.237 -10.467 1.00 . D D .  19 LYS CB   1 1 
        6  62746 4 1  19 LYS CD   C -12.758   7.600 -12.919 1.00 . D D .  19 LYS CD   1 1 
        6  62747 4 1  19 LYS CE   C -13.009   9.038 -13.406 1.00 . D D .  19 LYS CE   1 1 
        6  62748 4 1  19 LYS CG   C -11.782   7.524 -11.724 1.00 . D D .  19 LYS CG   1 1 
        6  62749 4 1  19 LYS H    H -11.000   6.232  -9.264 1.00 . D D .  19 LYS H    1 1 
        6  62750 4 1  19 LYS HA   H -10.577   9.140  -9.536 1.00 . D D .  19 LYS HA   1 1 
        6  62751 4 1  19 LYS HB2  H -13.192   7.704 -10.123 1.00 . D D .  19 LYS HB2  1 1 
        6  62752 4 1  19 LYS HB3  H -12.600   9.246 -10.750 1.00 . D D .  19 LYS HB3  1 1 
        6  62753 4 1  19 LYS HD2  H -12.349   7.024 -13.741 1.00 . D D .  19 LYS HD2  1 1 
        6  62754 4 1  19 LYS HD3  H -13.708   7.155 -12.621 1.00 . D D .  19 LYS HD3  1 1 
        6  62755 4 1  19 LYS HE2  H -13.455   9.610 -12.606 1.00 . D D .  19 LYS HE2  1 1 
        6  62756 4 1  19 LYS HE3  H -12.065   9.490 -13.687 1.00 . D D .  19 LYS HE3  1 1 
        6  62757 4 1  19 LYS HG2  H -10.838   7.974 -12.013 1.00 . D D .  19 LYS HG2  1 1 
        6  62758 4 1  19 LYS HG3  H -11.611   6.481 -11.481 1.00 . D D .  19 LYS HG3  1 1 
        6  62759 4 1  19 LYS HZ1  H -14.902   8.872 -14.295 1.00 . D D .  19 LYS HZ1  1 1 
        6  62760 4 1  19 LYS HZ2  H -13.638   8.328 -15.260 1.00 . D D .  19 LYS HZ2  1 1 
        6  62761 4 1  19 LYS HZ3  H -13.874   9.982 -15.060 1.00 . D D .  19 LYS HZ3  1 1 
        6  62762 4 1  19 LYS N    N -10.525   7.078  -9.164 1.00 . D D .  19 LYS N    1 1 
        6  62763 4 1  19 LYS NZ   N -13.921   9.063 -14.579 1.00 . D D .  19 LYS NZ   1 1 
        6  62764 4 1  19 LYS O    O -12.418   9.810  -7.783 1.00 . D D .  19 LYS O    1 1 
        6  62765 4 1  20 ASP C    C -12.318   6.592  -4.915 1.00 . D D .  20 ASP C    1 1 
        6  62766 4 1  20 ASP CA   C -12.761   7.768  -5.805 1.00 . D D .  20 ASP CA   1 1 
        6  62767 4 1  20 ASP CB   C -14.314   7.829  -5.896 1.00 . D D .  20 ASP CB   1 1 
        6  62768 4 1  20 ASP CG   C -14.992   8.009  -4.526 1.00 . D D .  20 ASP CG   1 1 
        6  62769 4 1  20 ASP H    H -11.860   6.752  -7.425 1.00 . D D .  20 ASP H    1 1 
        6  62770 4 1  20 ASP HA   H -12.393   8.694  -5.362 1.00 . D D .  20 ASP HA   1 1 
        6  62771 4 1  20 ASP HB2  H -14.594   8.662  -6.532 1.00 . D D .  20 ASP HB2  1 1 
        6  62772 4 1  20 ASP HB3  H -14.683   6.909  -6.359 1.00 . D D .  20 ASP HB3  1 1 
        6  62773 4 1  20 ASP N    N -12.157   7.640  -7.140 1.00 . D D .  20 ASP N    1 1 
        6  62774 4 1  20 ASP O    O -12.141   5.470  -5.400 1.00 . D D .  20 ASP O    1 1 
        6  62775 4 1  20 ASP OD1  O -15.541   7.033  -3.988 1.00 . D D .  20 ASP OD1  1 1 
        6  62776 4 1  20 ASP OD2  O -14.972   9.132  -3.981 1.00 . D D .  20 ASP OD2  1 1 
        6  62777 4 1  21 ILE C    C -12.373   6.416  -1.247 1.00 . D D .  21 ILE C    1 1 
        6  62778 4 1  21 ILE CA   C -11.742   5.931  -2.568 1.00 . D D .  21 ILE CA   1 1 
        6  62779 4 1  21 ILE CB   C -10.168   5.825  -2.340 1.00 . D D .  21 ILE CB   1 1 
        6  62780 4 1  21 ILE CD1  C  -7.886   5.485  -3.478 1.00 . D D .  21 ILE CD1  1 1 
        6  62781 4 1  21 ILE CG1  C  -9.398   5.403  -3.623 1.00 . D D .  21 ILE CG1  1 1 
        6  62782 4 1  21 ILE CG2  C  -9.847   4.850  -1.189 1.00 . D D .  21 ILE CG2  1 1 
        6  62783 4 1  21 ILE H    H -12.274   7.818  -3.344 1.00 . D D .  21 ILE H    1 1 
        6  62784 4 1  21 ILE HA   H -12.137   4.943  -2.826 1.00 . D D .  21 ILE HA   1 1 
        6  62785 4 1  21 ILE HB   H  -9.793   6.799  -2.032 1.00 . D D .  21 ILE HB   1 1 
        6  62786 4 1  21 ILE HD11 H  -7.412   4.970  -4.283 1.00 . D D .  21 ILE HD11 1 1 
        6  62787 4 1  21 ILE HD12 H  -7.579   5.033  -2.550 1.00 . D D .  21 ILE HD12 1 1 
        6  62788 4 1  21 ILE HD13 H  -7.580   6.520  -3.489 1.00 . D D .  21 ILE HD13 1 1 
        6  62789 4 1  21 ILE HG12 H  -9.653   4.384  -3.889 1.00 . D D .  21 ILE HG12 1 1 
        6  62790 4 1  21 ILE HG13 H  -9.681   6.059  -4.437 1.00 . D D .  21 ILE HG13 1 1 
        6  62791 4 1  21 ILE HG21 H -10.225   3.864  -1.424 1.00 . D D .  21 ILE HG21 1 1 
        6  62792 4 1  21 ILE HG22 H -10.308   5.196  -0.275 1.00 . D D .  21 ILE HG22 1 1 
        6  62793 4 1  21 ILE HG23 H  -8.782   4.794  -1.043 1.00 . D D .  21 ILE HG23 1 1 
        6  62794 4 1  21 ILE N    N -12.125   6.889  -3.621 1.00 . D D .  21 ILE N    1 1 
        6  62795 4 1  21 ILE O    O -12.436   7.628  -1.002 1.00 . D D .  21 ILE O    1 1 
        6  62796 4 1  22 SER C    C -13.029   4.421   1.794 1.00 . D D .  22 SER C    1 1 
        6  62797 4 1  22 SER CA   C -13.154   5.726   0.997 1.00 . D D .  22 SER CA   1 1 
        6  62798 4 1  22 SER CB   C -14.570   6.326   1.172 1.00 . D D .  22 SER CB   1 1 
        6  62799 4 1  22 SER H    H -12.962   4.567  -0.757 1.00 . D D .  22 SER H    1 1 
        6  62800 4 1  22 SER HA   H -12.420   6.440   1.380 1.00 . D D .  22 SER HA   1 1 
        6  62801 4 1  22 SER HB2  H -14.645   7.241   0.602 1.00 . D D .  22 SER HB2  1 1 
        6  62802 4 1  22 SER HB3  H -15.309   5.624   0.806 1.00 . D D .  22 SER HB3  1 1 
        6  62803 4 1  22 SER HG   H -14.074   6.469   3.084 1.00 . D D .  22 SER HG   1 1 
        6  62804 4 1  22 SER N    N -12.829   5.471  -0.410 1.00 . D D .  22 SER N    1 1 
        6  62805 4 1  22 SER O    O -13.470   3.366   1.353 1.00 . D D .  22 SER O    1 1 
        6  62806 4 1  22 SER OG   O -14.858   6.625   2.537 1.00 . D D .  22 SER OG   1 1 
        6  62807 4 1  23 PHE C    C -12.972   4.163   5.244 1.00 . D D .  23 PHE C    1 1 
        6  62808 4 1  23 PHE CA   C -12.375   3.492   3.998 1.00 . D D .  23 PHE CA   1 1 
        6  62809 4 1  23 PHE CB   C -10.921   2.993   4.250 1.00 . D D .  23 PHE CB   1 1 
        6  62810 4 1  23 PHE CD1  C -11.035   0.584   5.093 1.00 . D D .  23 PHE CD1  1 1 
        6  62811 4 1  23 PHE CD2  C -10.385   2.294   6.644 1.00 . D D .  23 PHE CD2  1 1 
        6  62812 4 1  23 PHE CE1  C -10.907  -0.367   6.092 1.00 . D D .  23 PHE CE1  1 1 
        6  62813 4 1  23 PHE CE2  C -10.258   1.345   7.639 1.00 . D D .  23 PHE CE2  1 1 
        6  62814 4 1  23 PHE CG   C -10.778   1.936   5.351 1.00 . D D .  23 PHE CG   1 1 
        6  62815 4 1  23 PHE CZ   C -10.520   0.016   7.368 1.00 . D D .  23 PHE CZ   1 1 
        6  62816 4 1  23 PHE H    H -11.878   5.335   3.126 1.00 . D D .  23 PHE H    1 1 
        6  62817 4 1  23 PHE HA   H -13.010   2.656   3.688 1.00 . D D .  23 PHE HA   1 1 
        6  62818 4 1  23 PHE HB2  H -10.541   2.563   3.330 1.00 . D D .  23 PHE HB2  1 1 
        6  62819 4 1  23 PHE HB3  H -10.291   3.843   4.509 1.00 . D D .  23 PHE HB3  1 1 
        6  62820 4 1  23 PHE HD1  H -11.342   0.279   4.102 1.00 . D D .  23 PHE HD1  1 1 
        6  62821 4 1  23 PHE HD2  H -10.173   3.334   6.865 1.00 . D D .  23 PHE HD2  1 1 
        6  62822 4 1  23 PHE HE1  H -11.103  -1.422   5.868 1.00 . D D .  23 PHE HE1  1 1 
        6  62823 4 1  23 PHE HE2  H  -9.955   1.642   8.638 1.00 . D D .  23 PHE HE2  1 1 
        6  62824 4 1  23 PHE HZ   H -10.424  -0.722   8.158 1.00 . D D .  23 PHE HZ   1 1 
        6  62825 4 1  23 PHE N    N -12.380   4.517   2.951 1.00 . D D .  23 PHE N    1 1 
        6  62826 4 1  23 PHE O    O -12.619   5.301   5.536 1.00 . D D .  23 PHE O    1 1 
        6  62827 4 1  24 GLU C    C -14.708   2.937   8.192 1.00 . D D .  24 GLU C    1 1 
        6  62828 4 1  24 GLU CA   C -14.580   4.034   7.137 1.00 . D D .  24 GLU CA   1 1 
        6  62829 4 1  24 GLU CB   C -16.011   4.558   6.807 1.00 . D D .  24 GLU CB   1 1 
        6  62830 4 1  24 GLU CD   C -17.503   6.208   5.544 1.00 . D D .  24 GLU CD   1 1 
        6  62831 4 1  24 GLU CG   C -16.069   5.729   5.814 1.00 . D D .  24 GLU CG   1 1 
        6  62832 4 1  24 GLU H    H -14.147   2.591   5.632 1.00 . D D .  24 GLU H    1 1 
        6  62833 4 1  24 GLU HA   H -13.976   4.857   7.537 1.00 . D D .  24 GLU HA   1 1 
        6  62834 4 1  24 GLU HB2  H -16.595   3.737   6.395 1.00 . D D .  24 GLU HB2  1 1 
        6  62835 4 1  24 GLU HB3  H -16.483   4.879   7.732 1.00 . D D .  24 GLU HB3  1 1 
        6  62836 4 1  24 GLU HG2  H -15.480   6.551   6.214 1.00 . D D .  24 GLU HG2  1 1 
        6  62837 4 1  24 GLU HG3  H -15.625   5.412   4.876 1.00 . D D .  24 GLU HG3  1 1 
        6  62838 4 1  24 GLU N    N -13.903   3.489   5.935 1.00 . D D .  24 GLU N    1 1 
        6  62839 4 1  24 GLU O    O -15.356   1.926   7.950 1.00 . D D .  24 GLU O    1 1 
        6  62840 4 1  24 GLU OE1  O -17.892   7.298   6.014 1.00 . D D .  24 GLU OE1  1 1 
        6  62841 4 1  24 GLU OE2  O -18.253   5.488   4.855 1.00 . D D .  24 GLU OE2  1 1 
        6  62842 4 1  25 ALA C    C -14.905   3.035  11.656 1.00 . D D .  25 ALA C    1 1 
        6  62843 4 1  25 ALA CA   C -14.230   2.258  10.508 1.00 . D D .  25 ALA CA   1 1 
        6  62844 4 1  25 ALA CB   C -12.839   1.713  10.864 1.00 . D D .  25 ALA CB   1 1 
        6  62845 4 1  25 ALA H    H -13.607   3.985   9.475 1.00 . D D .  25 ALA H    1 1 
        6  62846 4 1  25 ALA HA   H -14.869   1.413  10.241 1.00 . D D .  25 ALA HA   1 1 
        6  62847 4 1  25 ALA HB1  H -12.460   1.133  10.049 1.00 . D D .  25 ALA HB1  1 1 
        6  62848 4 1  25 ALA HB2  H -12.900   1.087  11.740 1.00 . D D .  25 ALA HB2  1 1 
        6  62849 4 1  25 ALA HB3  H -12.154   2.524  11.053 1.00 . D D .  25 ALA HB3  1 1 
        6  62850 4 1  25 ALA N    N -14.128   3.163   9.364 1.00 . D D .  25 ALA N    1 1 
        6  62851 4 1  25 ALA O    O -14.223   3.651  12.489 1.00 . D D .  25 ALA O    1 1 
        6  62852 4 1  26 PRO C    C -17.010   3.551  14.036 1.00 . D D .  26 PRO C    1 1 
        6  62853 4 1  26 PRO CA   C -17.063   3.973  12.558 1.00 . D D .  26 PRO CA   1 1 
        6  62854 4 1  26 PRO CB   C -18.498   3.859  11.977 1.00 . D D .  26 PRO CB   1 1 
        6  62855 4 1  26 PRO CD   C -17.194   2.210  10.835 1.00 . D D .  26 PRO CD   1 1 
        6  62856 4 1  26 PRO CG   C -18.569   2.472  11.408 1.00 . D D .  26 PRO CG   1 1 
        6  62857 4 1  26 PRO HA   H -16.715   4.999  12.469 1.00 . D D .  26 PRO HA   1 1 
        6  62858 4 1  26 PRO HB2  H -19.246   4.012  12.754 1.00 . D D .  26 PRO HB2  1 1 
        6  62859 4 1  26 PRO HB3  H -18.635   4.588  11.191 1.00 . D D .  26 PRO HB3  1 1 
        6  62860 4 1  26 PRO HD2  H -16.936   1.160  10.924 1.00 . D D .  26 PRO HD2  1 1 
        6  62861 4 1  26 PRO HD3  H -17.149   2.516   9.796 1.00 . D D .  26 PRO HD3  1 1 
        6  62862 4 1  26 PRO HG2  H -18.802   1.758  12.201 1.00 . D D .  26 PRO HG2  1 1 
        6  62863 4 1  26 PRO HG3  H -19.321   2.412  10.626 1.00 . D D .  26 PRO HG3  1 1 
        6  62864 4 1  26 PRO N    N -16.285   3.066  11.671 1.00 . D D .  26 PRO N    1 1 
        6  62865 4 1  26 PRO O    O -17.104   4.388  14.938 1.00 . D D .  26 PRO O    1 1 
        6  62866 4 1  27 ASN C    C -15.536   1.000  15.933 1.00 . D D .  27 ASN C    1 1 
        6  62867 4 1  27 ASN CA   C -16.893   1.616  15.592 1.00 . D D .  27 ASN CA   1 1 
        6  62868 4 1  27 ASN CB   C -17.984   0.513  15.625 1.00 . D D .  27 ASN CB   1 1 
        6  62869 4 1  27 ASN CG   C -19.376   1.002  15.234 1.00 . D D .  27 ASN CG   1 1 
        6  62870 4 1  27 ASN H    H -16.709   1.659  13.483 1.00 . D D .  27 ASN H    1 1 
        6  62871 4 1  27 ASN HA   H -17.125   2.375  16.329 1.00 . D D .  27 ASN HA   1 1 
        6  62872 4 1  27 ASN HB2  H -17.701  -0.292  14.952 1.00 . D D .  27 ASN HB2  1 1 
        6  62873 4 1  27 ASN HB3  H -18.055   0.109  16.639 1.00 . D D .  27 ASN HB3  1 1 
        6  62874 4 1  27 ASN HD21 H -19.807  -0.759  14.419 1.00 . D D .  27 ASN HD21 1 1 
        6  62875 4 1  27 ASN HD22 H -21.057   0.434  14.349 1.00 . D D .  27 ASN HD22 1 1 
        6  62876 4 1  27 ASN N    N -16.863   2.238  14.256 1.00 . D D .  27 ASN N    1 1 
        6  62877 4 1  27 ASN ND2  N -20.157   0.141  14.601 1.00 . D D .  27 ASN ND2  1 1 
        6  62878 4 1  27 ASN O    O -15.453   0.233  16.892 1.00 . D D .  27 ASN O    1 1 
        6  62879 4 1  27 ASN OD1  O -19.748   2.142  15.507 1.00 . D D .  27 ASN OD1  1 1 
        6  62880 4 1  28 ALA C    C -12.644   0.116  16.433 1.00 . D D .  28 ALA C    1 1 
        6  62881 4 1  28 ALA CA   C -13.189   0.662  15.084 1.00 . D D .  28 ALA CA   1 1 
        6  62882 4 1  28 ALA CB   C -12.125   1.488  14.324 1.00 . D D .  28 ALA CB   1 1 
        6  62883 4 1  28 ALA H    H -14.564   2.240  14.674 1.00 . D D .  28 ALA H    1 1 
        6  62884 4 1  28 ALA HA   H -13.410  -0.206  14.458 1.00 . D D .  28 ALA HA   1 1 
        6  62885 4 1  28 ALA HB1  H -12.068   1.173  13.294 1.00 . D D .  28 ALA HB1  1 1 
        6  62886 4 1  28 ALA HB2  H -11.149   1.378  14.779 1.00 . D D .  28 ALA HB2  1 1 
        6  62887 4 1  28 ALA HB3  H -12.402   2.512  14.341 1.00 . D D .  28 ALA HB3  1 1 
        6  62888 4 1  28 ALA N    N -14.478   1.401  15.182 1.00 . D D .  28 ALA N    1 1 
        6  62889 4 1  28 ALA O    O -12.479  -1.098  16.539 1.00 . D D .  28 ALA O    1 1 
        6  62890 4 1  29 PRO C    C -12.715  -0.504  19.571 1.00 . D D .  29 PRO C    1 1 
        6  62891 4 1  29 PRO CA   C -11.762   0.380  18.733 1.00 . D D .  29 PRO CA   1 1 
        6  62892 4 1  29 PRO CB   C -11.293   1.633  19.487 1.00 . D D .  29 PRO CB   1 1 
        6  62893 4 1  29 PRO CD   C -12.629   2.416  17.651 1.00 . D D .  29 PRO CD   1 1 
        6  62894 4 1  29 PRO CG   C -12.286   2.691  19.105 1.00 . D D .  29 PRO CG   1 1 
        6  62895 4 1  29 PRO HA   H -10.916  -0.225  18.452 1.00 . D D .  29 PRO HA   1 1 
        6  62896 4 1  29 PRO HB2  H -11.281   1.461  20.562 1.00 . D D .  29 PRO HB2  1 1 
        6  62897 4 1  29 PRO HB3  H -10.300   1.913  19.145 1.00 . D D .  29 PRO HB3  1 1 
        6  62898 4 1  29 PRO HD2  H -13.668   2.663  17.449 1.00 . D D .  29 PRO HD2  1 1 
        6  62899 4 1  29 PRO HD3  H -11.975   2.982  16.989 1.00 . D D .  29 PRO HD3  1 1 
        6  62900 4 1  29 PRO HG2  H -13.172   2.617  19.732 1.00 . D D .  29 PRO HG2  1 1 
        6  62901 4 1  29 PRO HG3  H -11.838   3.673  19.207 1.00 . D D .  29 PRO HG3  1 1 
        6  62902 4 1  29 PRO N    N -12.379   0.937  17.508 1.00 . D D .  29 PRO N    1 1 
        6  62903 4 1  29 PRO O    O -12.266  -1.415  20.281 1.00 . D D .  29 PRO O    1 1 
        6  62904 4 1  30 HIS C    C -15.257  -2.375  19.406 1.00 . D D .  30 HIS C    1 1 
        6  62905 4 1  30 HIS CA   C -15.075  -1.017  20.113 1.00 . D D .  30 HIS CA   1 1 
        6  62906 4 1  30 HIS CB   C -16.385  -0.175  20.091 1.00 . D D .  30 HIS CB   1 1 
        6  62907 4 1  30 HIS CD2  C -17.985  -1.892  21.263 1.00 . D D .  30 HIS CD2  1 1 
        6  62908 4 1  30 HIS CE1  C -19.826  -1.301  20.253 1.00 . D D .  30 HIS CE1  1 1 
        6  62909 4 1  30 HIS CG   C -17.677  -0.898  20.392 1.00 . D D .  30 HIS CG   1 1 
        6  62910 4 1  30 HIS H    H -14.290   0.485  18.850 1.00 . D D .  30 HIS H    1 1 
        6  62911 4 1  30 HIS HA   H -14.783  -1.189  21.147 1.00 . D D .  30 HIS HA   1 1 
        6  62912 4 1  30 HIS HB2  H -16.304   0.618  20.821 1.00 . D D .  30 HIS HB2  1 1 
        6  62913 4 1  30 HIS HB3  H -16.489   0.279  19.110 1.00 . D D .  30 HIS HB3  1 1 
        6  62914 4 1  30 HIS HD1  H -18.964   0.100  19.064 1.00 . D D .  30 HIS HD1  1 1 
        6  62915 4 1  30 HIS HD2  H -17.286  -2.441  21.877 1.00 . D D .  30 HIS HD2  1 1 
        6  62916 4 1  30 HIS HE1  H -20.855  -1.263  19.926 1.00 . D D .  30 HIS HE1  1 1 
        6  62917 4 1  30 HIS HE2  H -19.867  -2.640  21.795 1.00 . D D .  30 HIS HE2  1 1 
        6  62918 4 1  30 HIS N    N -14.019  -0.244  19.446 1.00 . D D .  30 HIS N    1 1 
        6  62919 4 1  30 HIS ND1  N -18.857  -0.566  19.773 1.00 . D D .  30 HIS ND1  1 1 
        6  62920 4 1  30 HIS NE2  N -19.332  -2.117  21.161 1.00 . D D .  30 HIS NE2  1 1 
        6  62921 4 1  30 HIS O    O -15.496  -3.401  20.054 1.00 . D D .  30 HIS O    1 1 
        6  62922 4 1  31 VAL C    C -14.223  -4.517  17.169 1.00 . D D .  31 VAL C    1 1 
        6  62923 4 1  31 VAL CA   C -15.422  -3.533  17.236 1.00 . D D .  31 VAL CA   1 1 
        6  62924 4 1  31 VAL CB   C -15.864  -3.071  15.797 1.00 . D D .  31 VAL CB   1 1 
        6  62925 4 1  31 VAL CG1  C -14.669  -2.512  14.956 1.00 . D D .  31 VAL CG1  1 1 
        6  62926 4 1  31 VAL CG2  C -16.649  -4.178  15.056 1.00 . D D .  31 VAL CG2  1 1 
        6  62927 4 1  31 VAL H    H -14.796  -1.545  17.647 1.00 . D D .  31 VAL H    1 1 
        6  62928 4 1  31 VAL HA   H -16.262  -4.055  17.703 1.00 . D D .  31 VAL HA   1 1 
        6  62929 4 1  31 VAL HB   H -16.559  -2.240  15.937 1.00 . D D .  31 VAL HB   1 1 
        6  62930 4 1  31 VAL HG11 H -14.654  -2.947  13.968 1.00 . D D .  31 VAL HG11 1 1 
        6  62931 4 1  31 VAL HG12 H -13.723  -2.716  15.438 1.00 . D D .  31 VAL HG12 1 1 
        6  62932 4 1  31 VAL HG13 H -14.746  -1.435  14.872 1.00 . D D .  31 VAL HG13 1 1 
        6  62933 4 1  31 VAL HG21 H -16.018  -5.044  14.919 1.00 . D D .  31 VAL HG21 1 1 
        6  62934 4 1  31 VAL HG22 H -16.975  -3.817  14.092 1.00 . D D .  31 VAL HG22 1 1 
        6  62935 4 1  31 VAL HG23 H -17.519  -4.461  15.637 1.00 . D D .  31 VAL HG23 1 1 
        6  62936 4 1  31 VAL N    N -15.120  -2.365  18.077 1.00 . D D .  31 VAL N    1 1 
        6  62937 4 1  31 VAL O    O -14.394  -5.677  16.789 1.00 . D D .  31 VAL O    1 1 
        6  62938 4 1  32 PHE C    C -11.919  -5.961  18.776 1.00 . D D .  32 PHE C    1 1 
        6  62939 4 1  32 PHE CA   C -11.796  -4.925  17.635 1.00 . D D .  32 PHE CA   1 1 
        6  62940 4 1  32 PHE CB   C -10.479  -4.128  17.841 1.00 . D D .  32 PHE CB   1 1 
        6  62941 4 1  32 PHE CD1  C -10.128  -3.639  15.363 1.00 . D D .  32 PHE CD1  1 1 
        6  62942 4 1  32 PHE CD2  C  -9.571  -1.943  16.947 1.00 . D D .  32 PHE CD2  1 1 
        6  62943 4 1  32 PHE CE1  C  -9.732  -2.800  14.337 1.00 . D D .  32 PHE CE1  1 1 
        6  62944 4 1  32 PHE CE2  C  -9.182  -1.111  15.931 1.00 . D D .  32 PHE CE2  1 1 
        6  62945 4 1  32 PHE CG   C -10.061  -3.219  16.690 1.00 . D D .  32 PHE CG   1 1 
        6  62946 4 1  32 PHE CZ   C  -9.261  -1.534  14.623 1.00 . D D .  32 PHE CZ   1 1 
        6  62947 4 1  32 PHE H    H -12.908  -3.091  17.767 1.00 . D D .  32 PHE H    1 1 
        6  62948 4 1  32 PHE HA   H -11.739  -5.460  16.690 1.00 . D D .  32 PHE HA   1 1 
        6  62949 4 1  32 PHE HB2  H -10.587  -3.514  18.730 1.00 . D D .  32 PHE HB2  1 1 
        6  62950 4 1  32 PHE HB3  H  -9.668  -4.827  18.008 1.00 . D D .  32 PHE HB3  1 1 
        6  62951 4 1  32 PHE HD1  H -10.506  -4.630  15.131 1.00 . D D .  32 PHE HD1  1 1 
        6  62952 4 1  32 PHE HD2  H  -9.505  -1.598  17.972 1.00 . D D .  32 PHE HD2  1 1 
        6  62953 4 1  32 PHE HE1  H  -9.787  -3.136  13.309 1.00 . D D .  32 PHE HE1  1 1 
        6  62954 4 1  32 PHE HE2  H  -8.817  -0.118  16.162 1.00 . D D .  32 PHE HE2  1 1 
        6  62955 4 1  32 PHE HZ   H  -8.950  -0.872  13.818 1.00 . D D .  32 PHE HZ   1 1 
        6  62956 4 1  32 PHE N    N -13.000  -4.046  17.554 1.00 . D D .  32 PHE N    1 1 
        6  62957 4 1  32 PHE O    O -11.137  -6.908  18.839 1.00 . D D .  32 PHE O    1 1 
        6  62958 4 1  33 GLN C    C -13.859  -8.034  20.172 1.00 . D D .  33 GLN C    1 1 
        6  62959 4 1  33 GLN CA   C -13.230  -6.736  20.752 1.00 . D D .  33 GLN CA   1 1 
        6  62960 4 1  33 GLN CB   C -14.198  -6.074  21.774 1.00 . D D .  33 GLN CB   1 1 
        6  62961 4 1  33 GLN CD   C -14.723  -4.001  23.230 1.00 . D D .  33 GLN CD   1 1 
        6  62962 4 1  33 GLN CG   C -13.696  -4.725  22.342 1.00 . D D .  33 GLN CG   1 1 
        6  62963 4 1  33 GLN H    H -13.432  -4.942  19.610 1.00 . D D .  33 GLN H    1 1 
        6  62964 4 1  33 GLN HA   H -12.308  -7.001  21.256 1.00 . D D .  33 GLN HA   1 1 
        6  62965 4 1  33 GLN HB2  H -15.157  -5.900  21.288 1.00 . D D .  33 GLN HB2  1 1 
        6  62966 4 1  33 GLN HB3  H -14.351  -6.756  22.601 1.00 . D D .  33 GLN HB3  1 1 
        6  62967 4 1  33 GLN HE21 H -14.115  -2.232  22.560 1.00 . D D .  33 GLN HE21 1 1 
        6  62968 4 1  33 GLN HE22 H -15.378  -2.194  23.738 1.00 . D D .  33 GLN HE22 1 1 
        6  62969 4 1  33 GLN HG2  H -12.801  -4.903  22.930 1.00 . D D .  33 GLN HG2  1 1 
        6  62970 4 1  33 GLN HG3  H -13.441  -4.079  21.507 1.00 . D D .  33 GLN HG3  1 1 
        6  62971 4 1  33 GLN N    N -12.905  -5.766  19.675 1.00 . D D .  33 GLN N    1 1 
        6  62972 4 1  33 GLN NE2  N -14.745  -2.677  23.165 1.00 . D D .  33 GLN NE2  1 1 
        6  62973 4 1  33 GLN O    O -14.148  -8.981  20.908 1.00 . D D .  33 GLN O    1 1 
        6  62974 4 1  33 GLN OE1  O -15.517  -4.624  23.934 1.00 . D D .  33 GLN OE1  1 1 
        6  62975 4 1  34 LYS C    C -13.554  -9.765  17.189 1.00 . D D .  34 LYS C    1 1 
        6  62976 4 1  34 LYS CA   C -14.640  -9.153  18.087 1.00 . D D .  34 LYS CA   1 1 
        6  62977 4 1  34 LYS CB   C -15.821  -8.615  17.251 1.00 . D D .  34 LYS CB   1 1 
        6  62978 4 1  34 LYS CD   C -18.149  -7.564  17.282 1.00 . D D .  34 LYS CD   1 1 
        6  62979 4 1  34 LYS CE   C -19.233  -6.899  18.120 1.00 . D D .  34 LYS CE   1 1 
        6  62980 4 1  34 LYS CG   C -16.940  -8.002  18.114 1.00 . D D .  34 LYS CG   1 1 
        6  62981 4 1  34 LYS H    H -13.841  -7.237  18.346 1.00 . D D .  34 LYS H    1 1 
        6  62982 4 1  34 LYS HA   H -15.009  -9.907  18.779 1.00 . D D .  34 LYS HA   1 1 
        6  62983 4 1  34 LYS HB2  H -15.453  -7.845  16.572 1.00 . D D .  34 LYS HB2  1 1 
        6  62984 4 1  34 LYS HB3  H -16.240  -9.418  16.656 1.00 . D D .  34 LYS HB3  1 1 
        6  62985 4 1  34 LYS HD2  H -17.820  -6.861  16.525 1.00 . D D .  34 LYS HD2  1 1 
        6  62986 4 1  34 LYS HD3  H -18.571  -8.437  16.795 1.00 . D D .  34 LYS HD3  1 1 
        6  62987 4 1  34 LYS HE2  H -19.568  -7.583  18.893 1.00 . D D .  34 LYS HE2  1 1 
        6  62988 4 1  34 LYS HE3  H -18.826  -6.006  18.584 1.00 . D D .  34 LYS HE3  1 1 
        6  62989 4 1  34 LYS HG2  H -17.261  -8.737  18.847 1.00 . D D .  34 LYS HG2  1 1 
        6  62990 4 1  34 LYS HG3  H -16.537  -7.138  18.636 1.00 . D D .  34 LYS HG3  1 1 
        6  62991 4 1  34 LYS HZ1  H -20.950  -7.351  17.030 1.00 . D D .  34 LYS HZ1  1 1 
        6  62992 4 1  34 LYS HZ2  H -20.063  -6.061  16.407 1.00 . D D .  34 LYS HZ2  1 1 
        6  62993 4 1  34 LYS HZ3  H -21.002  -5.843  17.794 1.00 . D D .  34 LYS HZ3  1 1 
        6  62994 4 1  34 LYS N    N -14.075  -8.039  18.846 1.00 . D D .  34 LYS N    1 1 
        6  62995 4 1  34 LYS NZ   N -20.393  -6.514  17.281 1.00 . D D .  34 LYS NZ   1 1 
        6  62996 4 1  34 LYS O    O -13.210  -9.200  16.141 1.00 . D D .  34 LYS O    1 1 
        6  62997 4 1  35 ASP C    C -12.365 -12.732  16.057 1.00 . D D .  35 ASP C    1 1 
        6  62998 4 1  35 ASP CA   C -11.884 -11.584  16.949 1.00 . D D .  35 ASP CA   1 1 
        6  62999 4 1  35 ASP CB   C -10.843 -12.084  17.991 1.00 . D D .  35 ASP CB   1 1 
        6  63000 4 1  35 ASP CG   C -10.126 -10.918  18.681 1.00 . D D .  35 ASP CG   1 1 
        6  63001 4 1  35 ASP H    H -13.407 -11.349  18.407 1.00 . D D .  35 ASP H    1 1 
        6  63002 4 1  35 ASP HA   H -11.391 -10.846  16.314 1.00 . D D .  35 ASP HA   1 1 
        6  63003 4 1  35 ASP HB2  H -11.349 -12.690  18.737 1.00 . D D .  35 ASP HB2  1 1 
        6  63004 4 1  35 ASP HB3  H -10.098 -12.704  17.498 1.00 . D D .  35 ASP HB3  1 1 
        6  63005 4 1  35 ASP N    N -13.018 -10.919  17.617 1.00 . D D .  35 ASP N    1 1 
        6  63006 4 1  35 ASP O    O -12.448 -13.887  16.490 1.00 . D D .  35 ASP O    1 1 
        6  63007 4 1  35 ASP OD1  O -10.447 -10.595  19.848 1.00 . D D .  35 ASP OD1  1 1 
        6  63008 4 1  35 ASP OD2  O  -9.243 -10.311  18.041 1.00 . D D .  35 ASP OD2  1 1 
        6  63009 4 1  36 TRP C    C -12.818 -12.529  12.398 1.00 . D D .  36 TRP C    1 1 
        6  63010 4 1  36 TRP CA   C -12.964 -13.299  13.721 1.00 . D D .  36 TRP CA   1 1 
        6  63011 4 1  36 TRP CB   C -14.337 -14.044  13.823 1.00 . D D .  36 TRP CB   1 1 
        6  63012 4 1  36 TRP CD1  C -16.300 -12.763  12.713 1.00 . D D .  36 TRP CD1  1 1 
        6  63013 4 1  36 TRP CD2  C -16.309 -12.663  14.948 1.00 . D D .  36 TRP CD2  1 1 
        6  63014 4 1  36 TRP CE2  C -17.419 -11.947  14.458 1.00 . D D .  36 TRP CE2  1 1 
        6  63015 4 1  36 TRP CE3  C -16.119 -12.732  16.328 1.00 . D D .  36 TRP CE3  1 1 
        6  63016 4 1  36 TRP CG   C -15.591 -13.176  13.810 1.00 . D D .  36 TRP CG   1 1 
        6  63017 4 1  36 TRP CH2  C -18.126 -11.411  16.641 1.00 . D D .  36 TRP CH2  1 1 
        6  63018 4 1  36 TRP CZ2  C -18.334 -11.322  15.297 1.00 . D D .  36 TRP CZ2  1 1 
        6  63019 4 1  36 TRP CZ3  C -17.029 -12.108  17.161 1.00 . D D .  36 TRP CZ3  1 1 
        6  63020 4 1  36 TRP H    H -12.888 -11.404  14.659 1.00 . D D .  36 TRP H    1 1 
        6  63021 4 1  36 TRP HA   H -12.161 -14.037  13.762 1.00 . D D .  36 TRP HA   1 1 
        6  63022 4 1  36 TRP HB2  H -14.415 -14.738  12.994 1.00 . D D .  36 TRP HB2  1 1 
        6  63023 4 1  36 TRP HB3  H -14.346 -14.626  14.743 1.00 . D D .  36 TRP HB3  1 1 
        6  63024 4 1  36 TRP HD1  H -16.024 -12.988  11.693 1.00 . D D .  36 TRP HD1  1 1 
        6  63025 4 1  36 TRP HE1  H -18.039 -11.614  12.483 1.00 . D D .  36 TRP HE1  1 1 
        6  63026 4 1  36 TRP HE3  H -15.276 -13.263  16.752 1.00 . D D .  36 TRP HE3  1 1 
        6  63027 4 1  36 TRP HH2  H -18.813 -10.936  17.331 1.00 . D D .  36 TRP HH2  1 1 
        6  63028 4 1  36 TRP HZ2  H -19.186 -10.783  14.906 1.00 . D D .  36 TRP HZ2  1 1 
        6  63029 4 1  36 TRP HZ3  H -16.897 -12.156  18.238 1.00 . D D .  36 TRP HZ3  1 1 
        6  63030 4 1  36 TRP N    N -12.749 -12.363  14.831 1.00 . D D .  36 TRP N    1 1 
        6  63031 4 1  36 TRP NE1  N -17.387 -12.022  13.093 1.00 . D D .  36 TRP NE1  1 1 
        6  63032 4 1  36 TRP O    O -12.663 -11.296  12.405 1.00 . D D .  36 TRP O    1 1 
        6  63033 4 1  37 GLN C    C -14.114 -11.906   9.673 1.00 . D D .  37 GLN C    1 1 
        6  63034 4 1  37 GLN CA   C -12.791 -12.666   9.925 1.00 . D D .  37 GLN CA   1 1 
        6  63035 4 1  37 GLN CB   C -12.580 -13.782   8.856 1.00 . D D .  37 GLN CB   1 1 
        6  63036 4 1  37 GLN CD   C -11.084 -12.452   7.218 1.00 . D D .  37 GLN CD   1 1 
        6  63037 4 1  37 GLN CG   C -12.377 -13.262   7.411 1.00 . D D .  37 GLN CG   1 1 
        6  63038 4 1  37 GLN H    H -12.890 -14.234  11.348 1.00 . D D .  37 GLN H    1 1 
        6  63039 4 1  37 GLN HA   H -11.958 -11.974   9.887 1.00 . D D .  37 GLN HA   1 1 
        6  63040 4 1  37 GLN HB2  H -11.707 -14.363   9.131 1.00 . D D .  37 GLN HB2  1 1 
        6  63041 4 1  37 GLN HB3  H -13.443 -14.444   8.863 1.00 . D D .  37 GLN HB3  1 1 
        6  63042 4 1  37 GLN HE21 H -11.925 -11.358   5.790 1.00 . D D .  37 GLN HE21 1 1 
        6  63043 4 1  37 GLN HE22 H -10.282 -10.973   6.159 1.00 . D D .  37 GLN HE22 1 1 
        6  63044 4 1  37 GLN HG2  H -12.353 -14.108   6.735 1.00 . D D .  37 GLN HG2  1 1 
        6  63045 4 1  37 GLN HG3  H -13.223 -12.634   7.153 1.00 . D D .  37 GLN HG3  1 1 
        6  63046 4 1  37 GLN N    N -12.836 -13.261  11.272 1.00 . D D .  37 GLN N    1 1 
        6  63047 4 1  37 GLN NE2  N -11.101 -11.497   6.296 1.00 . D D .  37 GLN NE2  1 1 
        6  63048 4 1  37 GLN O    O -15.175 -12.533   9.763 1.00 . D D .  37 GLN O    1 1 
        6  63049 4 1  37 GLN OE1  O -10.080 -12.685   7.890 1.00 . D D .  37 GLN OE1  1 1 
        6  63050 4 1  38 PRO C    C -16.212 -10.376   8.101 1.00 . D D .  38 PRO C    1 1 
        6  63051 4 1  38 PRO CA   C -15.308  -9.744   9.165 1.00 . D D .  38 PRO CA   1 1 
        6  63052 4 1  38 PRO CB   C -14.748  -8.371   8.690 1.00 . D D .  38 PRO CB   1 1 
        6  63053 4 1  38 PRO CD   C -12.859  -9.696   9.323 1.00 . D D .  38 PRO CD   1 1 
        6  63054 4 1  38 PRO CG   C -13.405  -8.280   9.351 1.00 . D D .  38 PRO CG   1 1 
        6  63055 4 1  38 PRO HA   H -15.872  -9.611  10.086 1.00 . D D .  38 PRO HA   1 1 
        6  63056 4 1  38 PRO HB2  H -14.650  -8.353   7.602 1.00 . D D .  38 PRO HB2  1 1 
        6  63057 4 1  38 PRO HB3  H -15.389  -7.555   9.010 1.00 . D D .  38 PRO HB3  1 1 
        6  63058 4 1  38 PRO HD2  H -12.322  -9.884   8.397 1.00 . D D .  38 PRO HD2  1 1 
        6  63059 4 1  38 PRO HD3  H -12.207  -9.869  10.172 1.00 . D D .  38 PRO HD3  1 1 
        6  63060 4 1  38 PRO HG2  H -12.761  -7.601   8.797 1.00 . D D .  38 PRO HG2  1 1 
        6  63061 4 1  38 PRO HG3  H -13.508  -7.940  10.378 1.00 . D D .  38 PRO HG3  1 1 
        6  63062 4 1  38 PRO N    N -14.082 -10.548   9.407 1.00 . D D .  38 PRO N    1 1 
        6  63063 4 1  38 PRO O    O -15.708 -10.856   7.081 1.00 . D D .  38 PRO O    1 1 
        6  63064 4 1  39 GLU C    C -18.557  -9.696   6.332 1.00 . D D .  39 GLU C    1 1 
        6  63065 4 1  39 GLU CA   C -18.507 -10.823   7.358 1.00 . D D .  39 GLU CA   1 1 
        6  63066 4 1  39 GLU CB   C -19.895 -11.083   8.017 1.00 . D D .  39 GLU CB   1 1 
        6  63067 4 1  39 GLU CD   C -21.743 -10.473   6.250 1.00 . D D .  39 GLU CD   1 1 
        6  63068 4 1  39 GLU CG   C -21.025 -11.580   7.063 1.00 . D D .  39 GLU CG   1 1 
        6  63069 4 1  39 GLU H    H -17.833 -10.206   9.276 1.00 . D D .  39 GLU H    1 1 
        6  63070 4 1  39 GLU HA   H -18.154 -11.742   6.883 1.00 . D D .  39 GLU HA   1 1 
        6  63071 4 1  39 GLU HB2  H -19.758 -11.833   8.790 1.00 . D D .  39 GLU HB2  1 1 
        6  63072 4 1  39 GLU HB3  H -20.225 -10.169   8.496 1.00 . D D .  39 GLU HB3  1 1 
        6  63073 4 1  39 GLU HG2  H -20.594 -12.296   6.375 1.00 . D D .  39 GLU HG2  1 1 
        6  63074 4 1  39 GLU HG3  H -21.771 -12.092   7.658 1.00 . D D .  39 GLU HG3  1 1 
        6  63075 4 1  39 GLU N    N -17.526 -10.431   8.373 1.00 . D D .  39 GLU N    1 1 
        6  63076 4 1  39 GLU O    O -19.037  -8.595   6.628 1.00 . D D .  39 GLU O    1 1 
        6  63077 4 1  39 GLU OE1  O -21.557 -10.380   5.015 1.00 . D D .  39 GLU OE1  1 1 
        6  63078 4 1  39 GLU OE2  O -22.504  -9.694   6.861 1.00 . D D .  39 GLU OE2  1 1 
        6  63079 4 1  40 VAL C    C -18.929  -9.199   2.998 1.00 . D D .  40 VAL C    1 1 
        6  63080 4 1  40 VAL CA   C -17.888  -8.985   4.088 1.00 . D D .  40 VAL CA   1 1 
        6  63081 4 1  40 VAL CB   C -16.457  -9.022   3.445 1.00 . D D .  40 VAL CB   1 1 
        6  63082 4 1  40 VAL CG1  C -16.302  -7.861   2.447 1.00 . D D .  40 VAL CG1  1 1 
        6  63083 4 1  40 VAL CG2  C -15.352  -8.958   4.526 1.00 . D D .  40 VAL CG2  1 1 
        6  63084 4 1  40 VAL H    H -17.793 -10.906   4.948 1.00 . D D .  40 VAL H    1 1 
        6  63085 4 1  40 VAL HA   H -18.031  -7.993   4.526 1.00 . D D .  40 VAL HA   1 1 
        6  63086 4 1  40 VAL HB   H -16.346  -9.962   2.896 1.00 . D D .  40 VAL HB   1 1 
        6  63087 4 1  40 VAL HG11 H -17.151  -7.787   1.800 1.00 . D D .  40 VAL HG11 1 1 
        6  63088 4 1  40 VAL HG12 H -15.410  -7.989   1.853 1.00 . D D .  40 VAL HG12 1 1 
        6  63089 4 1  40 VAL HG13 H -16.238  -6.947   2.998 1.00 . D D .  40 VAL HG13 1 1 
        6  63090 4 1  40 VAL HG21 H -15.505  -9.743   5.258 1.00 . D D .  40 VAL HG21 1 1 
        6  63091 4 1  40 VAL HG22 H -15.379  -7.998   5.020 1.00 . D D .  40 VAL HG22 1 1 
        6  63092 4 1  40 VAL HG23 H -14.387  -9.085   4.069 1.00 . D D .  40 VAL HG23 1 1 
        6  63093 4 1  40 VAL N    N -18.054  -9.982   5.134 1.00 . D D .  40 VAL N    1 1 
        6  63094 4 1  40 VAL O    O -18.869 -10.184   2.239 1.00 . D D .  40 VAL O    1 1 
        6  63095 4 1  41 LYS C    C -20.194  -7.271   0.758 1.00 . D D .  41 LYS C    1 1 
        6  63096 4 1  41 LYS CA   C -20.815  -8.181   1.830 1.00 . D D .  41 LYS CA   1 1 
        6  63097 4 1  41 LYS CB   C -22.195  -7.651   2.320 1.00 . D D .  41 LYS CB   1 1 
        6  63098 4 1  41 LYS CD   C -23.650  -8.886   0.576 1.00 . D D .  41 LYS CD   1 1 
        6  63099 4 1  41 LYS CE   C -24.516  -8.728  -0.683 1.00 . D D .  41 LYS CE   1 1 
        6  63100 4 1  41 LYS CG   C -23.263  -7.523   1.210 1.00 . D D .  41 LYS CG   1 1 
        6  63101 4 1  41 LYS H    H -19.991  -7.667   3.683 1.00 . D D .  41 LYS H    1 1 
        6  63102 4 1  41 LYS HA   H -20.939  -9.171   1.414 1.00 . D D .  41 LYS HA   1 1 
        6  63103 4 1  41 LYS HB2  H -22.575  -8.326   3.082 1.00 . D D .  41 LYS HB2  1 1 
        6  63104 4 1  41 LYS HB3  H -22.054  -6.671   2.773 1.00 . D D .  41 LYS HB3  1 1 
        6  63105 4 1  41 LYS HD2  H -22.745  -9.422   0.306 1.00 . D D .  41 LYS HD2  1 1 
        6  63106 4 1  41 LYS HD3  H -24.199  -9.471   1.308 1.00 . D D .  41 LYS HD3  1 1 
        6  63107 4 1  41 LYS HE2  H -23.924  -8.271  -1.466 1.00 . D D .  41 LYS HE2  1 1 
        6  63108 4 1  41 LYS HE3  H -24.838  -9.707  -1.011 1.00 . D D .  41 LYS HE3  1 1 
        6  63109 4 1  41 LYS HG2  H -24.155  -7.072   1.631 1.00 . D D .  41 LYS HG2  1 1 
        6  63110 4 1  41 LYS HG3  H -22.875  -6.870   0.432 1.00 . D D .  41 LYS HG3  1 1 
        6  63111 4 1  41 LYS HZ1  H -25.438  -6.897  -0.286 1.00 . D D .  41 LYS HZ1  1 1 
        6  63112 4 1  41 LYS HZ2  H -26.241  -8.227   0.377 1.00 . D D .  41 LYS HZ2  1 1 
        6  63113 4 1  41 LYS HZ3  H -26.345  -7.925  -1.280 1.00 . D D .  41 LYS HZ3  1 1 
        6  63114 4 1  41 LYS N    N -19.891  -8.285   2.939 1.00 . D D .  41 LYS N    1 1 
        6  63115 4 1  41 LYS NZ   N -25.719  -7.886  -0.452 1.00 . D D .  41 LYS NZ   1 1 
        6  63116 4 1  41 LYS O    O -20.052  -6.062   0.950 1.00 . D D .  41 LYS O    1 1 
        6  63117 4 1  42 LEU C    C -20.258  -6.908  -2.561 1.00 . D D .  42 LEU C    1 1 
        6  63118 4 1  42 LEU CA   C -19.181  -7.200  -1.501 1.00 . D D .  42 LEU CA   1 1 
        6  63119 4 1  42 LEU CB   C -18.037  -8.086  -2.093 1.00 . D D .  42 LEU CB   1 1 
        6  63120 4 1  42 LEU CD1  C -16.568  -6.176  -2.997 1.00 . D D .  42 LEU CD1  1 1 
        6  63121 4 1  42 LEU CD2  C -16.254  -8.536  -3.902 1.00 . D D .  42 LEU CD2  1 1 
        6  63122 4 1  42 LEU CG   C -17.257  -7.507  -3.329 1.00 . D D .  42 LEU CG   1 1 
        6  63123 4 1  42 LEU H    H -19.920  -8.844  -0.422 1.00 . D D .  42 LEU H    1 1 
        6  63124 4 1  42 LEU HA   H -18.752  -6.258  -1.154 1.00 . D D .  42 LEU HA   1 1 
        6  63125 4 1  42 LEU HB2  H -17.318  -8.273  -1.299 1.00 . D D .  42 LEU HB2  1 1 
        6  63126 4 1  42 LEU HB3  H -18.466  -9.041  -2.383 1.00 . D D .  42 LEU HB3  1 1 
        6  63127 4 1  42 LEU HD11 H -17.316  -5.418  -2.815 1.00 . D D .  42 LEU HD11 1 1 
        6  63128 4 1  42 LEU HD12 H -15.953  -5.869  -3.832 1.00 . D D .  42 LEU HD12 1 1 
        6  63129 4 1  42 LEU HD13 H -15.949  -6.279  -2.122 1.00 . D D .  42 LEU HD13 1 1 
        6  63130 4 1  42 LEU HD21 H -15.510  -8.788  -3.155 1.00 . D D .  42 LEU HD21 1 1 
        6  63131 4 1  42 LEU HD22 H -15.761  -8.119  -4.772 1.00 . D D .  42 LEU HD22 1 1 
        6  63132 4 1  42 LEU HD23 H -16.785  -9.432  -4.196 1.00 . D D .  42 LEU HD23 1 1 
        6  63133 4 1  42 LEU HG   H -17.966  -7.287  -4.113 1.00 . D D .  42 LEU HG   1 1 
        6  63134 4 1  42 LEU N    N -19.798  -7.883  -0.362 1.00 . D D .  42 LEU N    1 1 
        6  63135 4 1  42 LEU O    O -21.171  -7.716  -2.788 1.00 . D D .  42 LEU O    1 1 
        6  63136 4 1  43 ASP C    C -20.057  -4.939  -5.442 1.00 . D D .  43 ASP C    1 1 
        6  63137 4 1  43 ASP CA   C -20.986  -5.302  -4.299 1.00 . D D .  43 ASP CA   1 1 
        6  63138 4 1  43 ASP CB   C -21.883  -4.082  -3.940 1.00 . D D .  43 ASP CB   1 1 
        6  63139 4 1  43 ASP CG   C -22.725  -3.553  -5.138 1.00 . D D .  43 ASP CG   1 1 
        6  63140 4 1  43 ASP H    H -19.428  -5.131  -2.880 1.00 . D D .  43 ASP H    1 1 
        6  63141 4 1  43 ASP HA   H -21.624  -6.139  -4.603 1.00 . D D .  43 ASP HA   1 1 
        6  63142 4 1  43 ASP HB2  H -22.558  -4.368  -3.141 1.00 . D D .  43 ASP HB2  1 1 
        6  63143 4 1  43 ASP HB3  H -21.257  -3.277  -3.574 1.00 . D D .  43 ASP HB3  1 1 
        6  63144 4 1  43 ASP N    N -20.148  -5.732  -3.172 1.00 . D D .  43 ASP N    1 1 
        6  63145 4 1  43 ASP O    O -19.064  -4.237  -5.238 1.00 . D D .  43 ASP O    1 1 
        6  63146 4 1  43 ASP OD1  O -22.309  -2.582  -5.806 1.00 . D D .  43 ASP OD1  1 1 
        6  63147 4 1  43 ASP OD2  O -23.806  -4.119  -5.419 1.00 . D D .  43 ASP OD2  1 1 
        6  63148 4 1  44 LEU C    C -20.619  -4.479  -8.833 1.00 . D D .  44 LEU C    1 1 
        6  63149 4 1  44 LEU CA   C -19.644  -5.097  -7.848 1.00 . D D .  44 LEU CA   1 1 
        6  63150 4 1  44 LEU CB   C -18.939  -6.341  -8.445 1.00 . D D .  44 LEU CB   1 1 
        6  63151 4 1  44 LEU CD1  C -16.989  -7.996  -8.405 1.00 . D D .  44 LEU CD1  1 1 
        6  63152 4 1  44 LEU CD2  C -16.709  -5.648  -7.444 1.00 . D D .  44 LEU CD2  1 1 
        6  63153 4 1  44 LEU CG   C -17.676  -6.829  -7.672 1.00 . D D .  44 LEU CG   1 1 
        6  63154 4 1  44 LEU H    H -21.098  -6.077  -6.688 1.00 . D D .  44 LEU H    1 1 
        6  63155 4 1  44 LEU HA   H -18.884  -4.351  -7.602 1.00 . D D .  44 LEU HA   1 1 
        6  63156 4 1  44 LEU HB2  H -19.657  -7.157  -8.484 1.00 . D D .  44 LEU HB2  1 1 
        6  63157 4 1  44 LEU HB3  H -18.639  -6.112  -9.464 1.00 . D D .  44 LEU HB3  1 1 
        6  63158 4 1  44 LEU HD11 H -16.629  -7.658  -9.372 1.00 . D D .  44 LEU HD11 1 1 
        6  63159 4 1  44 LEU HD12 H -17.694  -8.804  -8.547 1.00 . D D .  44 LEU HD12 1 1 
        6  63160 4 1  44 LEU HD13 H -16.155  -8.352  -7.818 1.00 . D D .  44 LEU HD13 1 1 
        6  63161 4 1  44 LEU HD21 H -15.777  -5.987  -7.017 1.00 . D D .  44 LEU HD21 1 1 
        6  63162 4 1  44 LEU HD22 H -17.158  -4.947  -6.753 1.00 . D D .  44 LEU HD22 1 1 
        6  63163 4 1  44 LEU HD23 H -16.503  -5.137  -8.378 1.00 . D D .  44 LEU HD23 1 1 
        6  63164 4 1  44 LEU HG   H -17.983  -7.193  -6.698 1.00 . D D .  44 LEU HG   1 1 
        6  63165 4 1  44 LEU N    N -20.358  -5.448  -6.627 1.00 . D D .  44 LEU N    1 1 
        6  63166 4 1  44 LEU O    O -21.677  -5.035  -9.105 1.00 . D D .  44 LEU O    1 1 
        6  63167 4 1  45 ASP C    C -20.104  -2.059 -11.405 1.00 . D D .  45 ASP C    1 1 
        6  63168 4 1  45 ASP CA   C -21.042  -2.574 -10.321 1.00 . D D .  45 ASP CA   1 1 
        6  63169 4 1  45 ASP CB   C -21.766  -1.408  -9.592 1.00 . D D .  45 ASP CB   1 1 
        6  63170 4 1  45 ASP CG   C -22.630  -0.547 -10.530 1.00 . D D .  45 ASP CG   1 1 
        6  63171 4 1  45 ASP H    H -19.367  -2.967  -9.099 1.00 . D D .  45 ASP H    1 1 
        6  63172 4 1  45 ASP HA   H -21.783  -3.240 -10.771 1.00 . D D .  45 ASP HA   1 1 
        6  63173 4 1  45 ASP HB2  H -22.406  -1.821  -8.818 1.00 . D D .  45 ASP HB2  1 1 
        6  63174 4 1  45 ASP HB3  H -21.023  -0.776  -9.115 1.00 . D D .  45 ASP HB3  1 1 
        6  63175 4 1  45 ASP N    N -20.241  -3.334  -9.365 1.00 . D D .  45 ASP N    1 1 
        6  63176 4 1  45 ASP O    O -18.982  -1.649 -11.104 1.00 . D D .  45 ASP O    1 1 
        6  63177 4 1  45 ASP OD1  O -23.732  -1.004 -10.918 1.00 . D D .  45 ASP OD1  1 1 
        6  63178 4 1  45 ASP OD2  O -22.219   0.583 -10.881 1.00 . D D .  45 ASP OD2  1 1 
        6  63179 4 1  46 THR C    C -20.148  -0.301 -14.283 1.00 . D D .  46 THR C    1 1 
        6  63180 4 1  46 THR CA   C -19.725  -1.692 -13.804 1.00 . D D .  46 THR CA   1 1 
        6  63181 4 1  46 THR CB   C -19.825  -2.753 -14.960 1.00 . D D .  46 THR CB   1 1 
        6  63182 4 1  46 THR CG2  C -21.280  -3.096 -15.321 1.00 . D D .  46 THR CG2  1 1 
        6  63183 4 1  46 THR H    H -21.487  -2.329 -12.808 1.00 . D D .  46 THR H    1 1 
        6  63184 4 1  46 THR HA   H -18.681  -1.644 -13.482 1.00 . D D .  46 THR HA   1 1 
        6  63185 4 1  46 THR HB   H -19.339  -3.662 -14.620 1.00 . D D .  46 THR HB   1 1 
        6  63186 4 1  46 THR HG1  H -19.295  -2.915 -16.856 1.00 . D D .  46 THR HG1  1 1 
        6  63187 4 1  46 THR HG21 H -21.296  -3.838 -16.111 1.00 . D D .  46 THR HG21 1 1 
        6  63188 4 1  46 THR HG22 H -21.791  -2.205 -15.660 1.00 . D D .  46 THR HG22 1 1 
        6  63189 4 1  46 THR HG23 H -21.790  -3.491 -14.452 1.00 . D D .  46 THR HG23 1 1 
        6  63190 4 1  46 THR N    N -20.552  -2.080 -12.652 1.00 . D D .  46 THR N    1 1 
        6  63191 4 1  46 THR O    O -21.319   0.086 -14.155 1.00 . D D .  46 THR O    1 1 
        6  63192 4 1  46 THR OG1  O -19.132  -2.300 -16.135 1.00 . D D .  46 THR OG1  1 1 
        6  63193 4 1  47 ALA C    C -18.406   2.120 -16.415 1.00 . D D .  47 ALA C    1 1 
        6  63194 4 1  47 ALA CA   C -19.373   1.828 -15.272 1.00 . D D .  47 ALA CA   1 1 
        6  63195 4 1  47 ALA CB   C -19.170   2.828 -14.118 1.00 . D D .  47 ALA CB   1 1 
        6  63196 4 1  47 ALA H    H -18.282   0.055 -14.898 1.00 . D D .  47 ALA H    1 1 
        6  63197 4 1  47 ALA HA   H -20.394   1.928 -15.637 1.00 . D D .  47 ALA HA   1 1 
        6  63198 4 1  47 ALA HB1  H -18.158   2.747 -13.738 1.00 . D D .  47 ALA HB1  1 1 
        6  63199 4 1  47 ALA HB2  H -19.867   2.612 -13.321 1.00 . D D .  47 ALA HB2  1 1 
        6  63200 4 1  47 ALA HB3  H -19.340   3.839 -14.473 1.00 . D D .  47 ALA HB3  1 1 
        6  63201 4 1  47 ALA N    N -19.178   0.450 -14.808 1.00 . D D .  47 ALA N    1 1 
        6  63202 4 1  47 ALA O    O -17.330   1.530 -16.477 1.00 . D D .  47 ALA O    1 1 
        6  63203 4 1  48 SER C    C -18.682   4.663 -19.130 1.00 . D D .  48 SER C    1 1 
        6  63204 4 1  48 SER CA   C -17.997   3.467 -18.455 1.00 . D D .  48 SER CA   1 1 
        6  63205 4 1  48 SER CB   C -17.785   2.302 -19.459 1.00 . D D .  48 SER CB   1 1 
        6  63206 4 1  48 SER H    H -19.709   3.409 -17.208 1.00 . D D .  48 SER H    1 1 
        6  63207 4 1  48 SER HA   H -17.027   3.787 -18.074 1.00 . D D .  48 SER HA   1 1 
        6  63208 4 1  48 SER HB2  H -17.391   2.684 -20.391 1.00 . D D .  48 SER HB2  1 1 
        6  63209 4 1  48 SER HB3  H -17.074   1.594 -19.034 1.00 . D D .  48 SER HB3  1 1 
        6  63210 4 1  48 SER HG   H -19.743   2.155 -19.446 1.00 . D D .  48 SER HG   1 1 
        6  63211 4 1  48 SER N    N -18.810   3.025 -17.311 1.00 . D D .  48 SER N    1 1 
        6  63212 4 1  48 SER O    O -19.919   4.782 -19.088 1.00 . D D .  48 SER O    1 1 
        6  63213 4 1  48 SER OG   O -18.998   1.614 -19.724 1.00 . D D .  48 SER OG   1 1 
        6  63214 4 1  49 SER C    C -17.448   7.218 -21.538 1.00 . D D .  49 SER C    1 1 
        6  63215 4 1  49 SER CA   C -18.385   6.761 -20.405 1.00 . D D .  49 SER CA   1 1 
        6  63216 4 1  49 SER CB   C -18.529   7.876 -19.325 1.00 . D D .  49 SER CB   1 1 
        6  63217 4 1  49 SER H    H -16.915   5.349 -19.805 1.00 . D D .  49 SER H    1 1 
        6  63218 4 1  49 SER HA   H -19.369   6.550 -20.824 1.00 . D D .  49 SER HA   1 1 
        6  63219 4 1  49 SER HB2  H -18.822   8.811 -19.790 1.00 . D D .  49 SER HB2  1 1 
        6  63220 4 1  49 SER HB3  H -19.291   7.587 -18.611 1.00 . D D .  49 SER HB3  1 1 
        6  63221 4 1  49 SER HG   H -16.598   8.242 -19.248 1.00 . D D .  49 SER HG   1 1 
        6  63222 4 1  49 SER N    N -17.879   5.532 -19.772 1.00 . D D .  49 SER N    1 1 
        6  63223 4 1  49 SER O    O -16.272   7.498 -21.281 1.00 . D D .  49 SER O    1 1 
        6  63224 4 1  49 SER OG   O -17.312   8.086 -18.619 1.00 . D D .  49 SER OG   1 1 
        6  63225 4 1  50 GLN C    C -18.324   7.556 -25.189 1.00 . D D .  50 GLN C    1 1 
        6  63226 4 1  50 GLN CA   C -17.391   7.845 -23.995 1.00 . D D .  50 GLN CA   1 1 
        6  63227 4 1  50 GLN CB   C -15.936   7.323 -24.316 1.00 . D D .  50 GLN CB   1 1 
        6  63228 4 1  50 GLN CD   C -14.811   9.629 -24.505 1.00 . D D .  50 GLN CD   1 1 
        6  63229 4 1  50 GLN CG   C -14.772   8.241 -23.862 1.00 . D D .  50 GLN CG   1 1 
        6  63230 4 1  50 GLN H    H -18.896   6.868 -22.864 1.00 . D D .  50 GLN H    1 1 
        6  63231 4 1  50 GLN HA   H -17.363   8.920 -23.842 1.00 . D D .  50 GLN HA   1 1 
        6  63232 4 1  50 GLN HB2  H -15.806   6.363 -23.828 1.00 . D D .  50 GLN HB2  1 1 
        6  63233 4 1  50 GLN HB3  H -15.831   7.162 -25.389 1.00 . D D .  50 GLN HB3  1 1 
        6  63234 4 1  50 GLN HE21 H -15.823  10.363 -22.963 1.00 . D D .  50 GLN HE21 1 1 
        6  63235 4 1  50 GLN HE22 H -15.473  11.483 -24.234 1.00 . D D .  50 GLN HE22 1 1 
        6  63236 4 1  50 GLN HG2  H -14.812   8.353 -22.783 1.00 . D D .  50 GLN HG2  1 1 
        6  63237 4 1  50 GLN HG3  H -13.833   7.768 -24.124 1.00 . D D .  50 GLN HG3  1 1 
        6  63238 4 1  50 GLN N    N -18.001   7.261 -22.768 1.00 . D D .  50 GLN N    1 1 
        6  63239 4 1  50 GLN NE2  N -15.428  10.589 -23.833 1.00 . D D .  50 GLN NE2  1 1 
        6  63240 4 1  50 GLN O    O -19.054   6.554 -25.194 1.00 . D D .  50 GLN O    1 1 
        6  63241 4 1  50 GLN OE1  O -14.270   9.837 -25.594 1.00 . D D .  50 GLN OE1  1 1 
        6  63242 4 1  51 LEU C    C -18.122   7.759 -28.541 1.00 . D D .  51 LEU C    1 1 
        6  63243 4 1  51 LEU CA   C -19.058   8.291 -27.443 1.00 . D D .  51 LEU CA   1 1 
        6  63244 4 1  51 LEU CB   C -19.708   9.643 -27.891 1.00 . D D .  51 LEU CB   1 1 
        6  63245 4 1  51 LEU CD1  C -20.623  10.433 -25.601 1.00 . D D .  51 LEU CD1  1 1 
        6  63246 4 1  51 LEU CD2  C -21.586  11.386 -27.755 1.00 . D D .  51 LEU CD2  1 1 
        6  63247 4 1  51 LEU CG   C -20.953  10.147 -27.079 1.00 . D D .  51 LEU CG   1 1 
        6  63248 4 1  51 LEU H    H -17.736   9.248 -26.085 1.00 . D D .  51 LEU H    1 1 
        6  63249 4 1  51 LEU HA   H -19.855   7.563 -27.276 1.00 . D D .  51 LEU HA   1 1 
        6  63250 4 1  51 LEU HB2  H -18.943  10.412 -27.850 1.00 . D D .  51 LEU HB2  1 1 
        6  63251 4 1  51 LEU HB3  H -20.014   9.540 -28.931 1.00 . D D .  51 LEU HB3  1 1 
        6  63252 4 1  51 LEU HD11 H -20.256   9.529 -25.133 1.00 . D D .  51 LEU HD11 1 1 
        6  63253 4 1  51 LEU HD12 H -21.515  10.758 -25.081 1.00 . D D .  51 LEU HD12 1 1 
        6  63254 4 1  51 LEU HD13 H -19.866  11.203 -25.531 1.00 . D D .  51 LEU HD13 1 1 
        6  63255 4 1  51 LEU HD21 H -22.446  11.712 -27.184 1.00 . D D .  51 LEU HD21 1 1 
        6  63256 4 1  51 LEU HD22 H -21.905  11.127 -28.755 1.00 . D D .  51 LEU HD22 1 1 
        6  63257 4 1  51 LEU HD23 H -20.862  12.190 -27.806 1.00 . D D .  51 LEU HD23 1 1 
        6  63258 4 1  51 LEU HG   H -21.701   9.365 -27.086 1.00 . D D .  51 LEU HG   1 1 
        6  63259 4 1  51 LEU N    N -18.295   8.450 -26.189 1.00 . D D .  51 LEU N    1 1 
        6  63260 4 1  51 LEU O    O -17.354   8.542 -29.122 1.00 . D D .  51 LEU O    1 1 
        6  63261 4 1  52 ALA C    C -15.884   5.967 -29.722 1.00 . D D .  52 ALA C    1 1 
        6  63262 4 1  52 ALA CA   C -17.419   5.760 -29.875 1.00 . D D .  52 ALA CA   1 1 
        6  63263 4 1  52 ALA CB   C -17.968   6.238 -31.246 1.00 . D D .  52 ALA CB   1 1 
        6  63264 4 1  52 ALA H    H -18.692   5.862 -28.174 1.00 . D D .  52 ALA H    1 1 
        6  63265 4 1  52 ALA HA   H -17.620   4.697 -29.793 1.00 . D D .  52 ALA HA   1 1 
        6  63266 4 1  52 ALA HB1  H -17.785   7.298 -31.363 1.00 . D D .  52 ALA HB1  1 1 
        6  63267 4 1  52 ALA HB2  H -19.034   6.051 -31.307 1.00 . D D .  52 ALA HB2  1 1 
        6  63268 4 1  52 ALA HB3  H -17.470   5.699 -32.043 1.00 . D D .  52 ALA HB3  1 1 
        6  63269 4 1  52 ALA N    N -18.159   6.421 -28.775 1.00 . D D .  52 ALA N    1 1 
        6  63270 4 1  52 ALA O    O -15.374   5.944 -28.592 1.00 . D D .  52 ALA O    1 1 
        6  63271 4 1  53 ASP C    C -12.778   5.362 -30.475 1.00 . D D .  53 ASP C    1 1 
        6  63272 4 1  53 ASP CA   C -13.735   6.492 -30.933 1.00 . D D .  53 ASP CA   1 1 
        6  63273 4 1  53 ASP CB   C -13.513   7.839 -30.164 1.00 . D D .  53 ASP CB   1 1 
        6  63274 4 1  53 ASP CG   C -12.205   8.569 -30.504 1.00 . D D .  53 ASP CG   1 1 
        6  63275 4 1  53 ASP H    H -15.606   5.886 -31.717 1.00 . D D .  53 ASP H    1 1 
        6  63276 4 1  53 ASP HA   H -13.528   6.662 -31.983 1.00 . D D .  53 ASP HA   1 1 
        6  63277 4 1  53 ASP HB2  H -14.332   8.509 -30.398 1.00 . D D .  53 ASP HB2  1 1 
        6  63278 4 1  53 ASP HB3  H -13.540   7.639 -29.094 1.00 . D D .  53 ASP HB3  1 1 
        6  63279 4 1  53 ASP N    N -15.163   6.090 -30.867 1.00 . D D .  53 ASP N    1 1 
        6  63280 4 1  53 ASP O    O -11.562   5.567 -30.386 1.00 . D D .  53 ASP O    1 1 
        6  63281 4 1  53 ASP OD1  O -11.565   9.116 -29.607 1.00 . D D .  53 ASP OD1  1 1 
        6  63282 4 1  53 ASP OD2  O -11.840   8.648 -31.689 1.00 . D D .  53 ASP OD2  1 1 
        6  63283 4 1  54 ASP C    C -11.924   3.079 -28.434 1.00 . D D .  54 ASP C    1 1 
        6  63284 4 1  54 ASP CA   C -12.640   2.931 -29.782 1.00 . D D .  54 ASP CA   1 1 
        6  63285 4 1  54 ASP CB   C -11.652   2.436 -30.878 1.00 . D D .  54 ASP CB   1 1 
        6  63286 4 1  54 ASP CG   C -12.361   1.840 -32.091 1.00 . D D .  54 ASP CG   1 1 
        6  63287 4 1  54 ASP H    H -14.327   4.088 -30.314 1.00 . D D .  54 ASP H    1 1 
        6  63288 4 1  54 ASP HA   H -13.401   2.170 -29.641 1.00 . D D .  54 ASP HA   1 1 
        6  63289 4 1  54 ASP HB2  H -11.034   3.266 -31.199 1.00 . D D .  54 ASP HB2  1 1 
        6  63290 4 1  54 ASP HB3  H -11.005   1.668 -30.463 1.00 . D D .  54 ASP HB3  1 1 
        6  63291 4 1  54 ASP N    N -13.362   4.157 -30.211 1.00 . D D .  54 ASP N    1 1 
        6  63292 4 1  54 ASP O    O -11.186   2.185 -28.021 1.00 . D D .  54 ASP O    1 1 
        6  63293 4 1  54 ASP OD1  O -13.061   0.856 -31.919 1.00 . D D .  54 ASP OD1  1 1 
        6  63294 4 1  54 ASP OD2  O -12.209   2.324 -33.220 1.00 . D D .  54 ASP OD2  1 1 
        6  63295 4 1  55 VAL C    C -12.601   5.019 -25.503 1.00 . D D .  55 VAL C    1 1 
        6  63296 4 1  55 VAL CA   C -11.532   4.515 -26.468 1.00 . D D .  55 VAL CA   1 1 
        6  63297 4 1  55 VAL CB   C -10.364   5.556 -26.634 1.00 . D D .  55 VAL CB   1 1 
        6  63298 4 1  55 VAL CG1  C  -9.886   6.100 -25.270 1.00 . D D .  55 VAL CG1  1 1 
        6  63299 4 1  55 VAL CG2  C  -9.185   4.923 -27.413 1.00 . D D .  55 VAL CG2  1 1 
        6  63300 4 1  55 VAL H    H -12.816   4.831 -28.106 1.00 . D D .  55 VAL H    1 1 
        6  63301 4 1  55 VAL HA   H -11.109   3.592 -26.063 1.00 . D D .  55 VAL HA   1 1 
        6  63302 4 1  55 VAL HB   H -10.732   6.398 -27.217 1.00 . D D .  55 VAL HB   1 1 
        6  63303 4 1  55 VAL HG11 H  -9.539   5.283 -24.649 1.00 . D D .  55 VAL HG11 1 1 
        6  63304 4 1  55 VAL HG12 H -10.705   6.602 -24.771 1.00 . D D .  55 VAL HG12 1 1 
        6  63305 4 1  55 VAL HG13 H  -9.078   6.805 -25.417 1.00 . D D .  55 VAL HG13 1 1 
        6  63306 4 1  55 VAL HG21 H  -8.805   4.062 -26.874 1.00 . D D .  55 VAL HG21 1 1 
        6  63307 4 1  55 VAL HG22 H  -8.386   5.645 -27.531 1.00 . D D .  55 VAL HG22 1 1 
        6  63308 4 1  55 VAL HG23 H  -9.521   4.607 -28.394 1.00 . D D .  55 VAL HG23 1 1 
        6  63309 4 1  55 VAL N    N -12.165   4.196 -27.746 1.00 . D D .  55 VAL N    1 1 
        6  63310 4 1  55 VAL O    O -13.262   6.028 -25.756 1.00 . D D .  55 VAL O    1 1 
        6  63311 4 1  56 TYR C    C -13.064   4.406 -22.042 1.00 . D D .  56 TYR C    1 1 
        6  63312 4 1  56 TYR CA   C -13.775   4.495 -23.384 1.00 . D D .  56 TYR CA   1 1 
        6  63313 4 1  56 TYR CB   C -14.899   3.414 -23.464 1.00 . D D .  56 TYR CB   1 1 
        6  63314 4 1  56 TYR CD1  C -14.879   2.390 -25.814 1.00 . D D .  56 TYR CD1  1 1 
        6  63315 4 1  56 TYR CD2  C -16.667   3.883 -25.263 1.00 . D D .  56 TYR CD2  1 1 
        6  63316 4 1  56 TYR CE1  C -15.395   2.226 -27.081 1.00 . D D .  56 TYR CE1  1 1 
        6  63317 4 1  56 TYR CE2  C -17.188   3.715 -26.532 1.00 . D D .  56 TYR CE2  1 1 
        6  63318 4 1  56 TYR CG   C -15.500   3.226 -24.872 1.00 . D D .  56 TYR CG   1 1 
        6  63319 4 1  56 TYR CZ   C -16.547   2.889 -27.436 1.00 . D D .  56 TYR CZ   1 1 
        6  63320 4 1  56 TYR H    H -12.169   3.497 -24.291 1.00 . D D .  56 TYR H    1 1 
        6  63321 4 1  56 TYR HA   H -14.203   5.484 -23.509 1.00 . D D .  56 TYR HA   1 1 
        6  63322 4 1  56 TYR HB2  H -14.497   2.456 -23.151 1.00 . D D .  56 TYR HB2  1 1 
        6  63323 4 1  56 TYR HB3  H -15.704   3.686 -22.789 1.00 . D D .  56 TYR HB3  1 1 
        6  63324 4 1  56 TYR HD1  H -13.970   1.867 -25.537 1.00 . D D .  56 TYR HD1  1 1 
        6  63325 4 1  56 TYR HD2  H -17.171   4.533 -24.557 1.00 . D D .  56 TYR HD2  1 1 
        6  63326 4 1  56 TYR HE1  H -14.896   1.576 -27.790 1.00 . D D .  56 TYR HE1  1 1 
        6  63327 4 1  56 TYR HE2  H -18.094   4.235 -26.815 1.00 . D D .  56 TYR HE2  1 1 
        6  63328 4 1  56 TYR HH   H -16.952   1.820 -28.982 1.00 . D D .  56 TYR HH   1 1 
        6  63329 4 1  56 TYR N    N -12.771   4.262 -24.415 1.00 . D D .  56 TYR N    1 1 
        6  63330 4 1  56 TYR O    O -12.278   3.460 -21.830 1.00 . D D .  56 TYR O    1 1 
        6  63331 4 1  56 TYR OH   O -17.057   2.732 -28.706 1.00 . D D .  56 TYR OH   1 1 
        6  63332 4 1  57 GLU C    C -13.822   4.450 -18.969 1.00 . D D .  57 GLU C    1 1 
        6  63333 4 1  57 GLU CA   C -12.790   5.253 -19.772 1.00 . D D .  57 GLU CA   1 1 
        6  63334 4 1  57 GLU CB   C -12.448   6.618 -19.096 1.00 . D D .  57 GLU CB   1 1 
        6  63335 4 1  57 GLU CD   C -13.296   8.574 -17.620 1.00 . D D .  57 GLU CD   1 1 
        6  63336 4 1  57 GLU CG   C -13.646   7.510 -18.679 1.00 . D D .  57 GLU CG   1 1 
        6  63337 4 1  57 GLU H    H -13.810   6.165 -21.395 1.00 . D D .  57 GLU H    1 1 
        6  63338 4 1  57 GLU HA   H -11.863   4.665 -19.819 1.00 . D D .  57 GLU HA   1 1 
        6  63339 4 1  57 GLU HB2  H -11.856   6.415 -18.210 1.00 . D D .  57 GLU HB2  1 1 
        6  63340 4 1  57 GLU HB3  H -11.827   7.189 -19.784 1.00 . D D .  57 GLU HB3  1 1 
        6  63341 4 1  57 GLU HG2  H -14.026   8.006 -19.564 1.00 . D D .  57 GLU HG2  1 1 
        6  63342 4 1  57 GLU HG3  H -14.430   6.879 -18.273 1.00 . D D .  57 GLU HG3  1 1 
        6  63343 4 1  57 GLU N    N -13.297   5.372 -21.138 1.00 . D D .  57 GLU N    1 1 
        6  63344 4 1  57 GLU O    O -14.998   4.833 -18.835 1.00 . D D .  57 GLU O    1 1 
        6  63345 4 1  57 GLU OE1  O -12.367   8.342 -16.805 1.00 . D D .  57 GLU OE1  1 1 
        6  63346 4 1  57 GLU OE2  O -13.999   9.608 -17.542 1.00 . D D .  57 GLU OE2  1 1 
        6  63347 4 1  58 VAL C    C -13.868   2.488 -16.301 1.00 . D D .  58 VAL C    1 1 
        6  63348 4 1  58 VAL CA   C -14.205   2.350 -17.780 1.00 . D D .  58 VAL CA   1 1 
        6  63349 4 1  58 VAL CB   C -13.957   0.887 -18.277 1.00 . D D .  58 VAL CB   1 1 
        6  63350 4 1  58 VAL CG1  C -14.655  -0.135 -17.363 1.00 . D D .  58 VAL CG1  1 1 
        6  63351 4 1  58 VAL CG2  C -14.395   0.735 -19.751 1.00 . D D .  58 VAL CG2  1 1 
        6  63352 4 1  58 VAL H    H -12.463   3.031 -18.714 1.00 . D D .  58 VAL H    1 1 
        6  63353 4 1  58 VAL HA   H -15.262   2.586 -17.938 1.00 . D D .  58 VAL HA   1 1 
        6  63354 4 1  58 VAL HB   H -12.887   0.692 -18.233 1.00 . D D .  58 VAL HB   1 1 
        6  63355 4 1  58 VAL HG11 H -14.077  -0.258 -16.463 1.00 . D D .  58 VAL HG11 1 1 
        6  63356 4 1  58 VAL HG12 H -14.749  -1.088 -17.859 1.00 . D D .  58 VAL HG12 1 1 
        6  63357 4 1  58 VAL HG13 H -15.629   0.227 -17.089 1.00 . D D .  58 VAL HG13 1 1 
        6  63358 4 1  58 VAL HG21 H -14.133  -0.246 -20.113 1.00 . D D .  58 VAL HG21 1 1 
        6  63359 4 1  58 VAL HG22 H -13.905   1.483 -20.362 1.00 . D D .  58 VAL HG22 1 1 
        6  63360 4 1  58 VAL HG23 H -15.458   0.860 -19.823 1.00 . D D .  58 VAL HG23 1 1 
        6  63361 4 1  58 VAL N    N -13.390   3.281 -18.530 1.00 . D D .  58 VAL N    1 1 
        6  63362 4 1  58 VAL O    O -12.697   2.522 -15.937 1.00 . D D .  58 VAL O    1 1 
        6  63363 4 1  59 VAL C    C -15.375   1.417 -13.397 1.00 . D D .  59 VAL C    1 1 
        6  63364 4 1  59 VAL CA   C -14.764   2.685 -14.007 1.00 . D D .  59 VAL CA   1 1 
        6  63365 4 1  59 VAL CB   C -15.464   3.956 -13.396 1.00 . D D .  59 VAL CB   1 1 
        6  63366 4 1  59 VAL CG1  C -15.096   4.131 -11.903 1.00 . D D .  59 VAL CG1  1 1 
        6  63367 4 1  59 VAL CG2  C -15.131   5.222 -14.220 1.00 . D D .  59 VAL CG2  1 1 
        6  63368 4 1  59 VAL H    H -15.806   2.666 -15.841 1.00 . D D .  59 VAL H    1 1 
        6  63369 4 1  59 VAL HA   H -13.698   2.723 -13.760 1.00 . D D .  59 VAL HA   1 1 
        6  63370 4 1  59 VAL HB   H -16.547   3.809 -13.449 1.00 . D D .  59 VAL HB   1 1 
        6  63371 4 1  59 VAL HG11 H -15.765   4.836 -11.444 1.00 . D D .  59 VAL HG11 1 1 
        6  63372 4 1  59 VAL HG12 H -14.078   4.488 -11.808 1.00 . D D .  59 VAL HG12 1 1 
        6  63373 4 1  59 VAL HG13 H -15.183   3.183 -11.390 1.00 . D D .  59 VAL HG13 1 1 
        6  63374 4 1  59 VAL HG21 H -15.555   6.088 -13.742 1.00 . D D .  59 VAL HG21 1 1 
        6  63375 4 1  59 VAL HG22 H -15.545   5.126 -15.213 1.00 . D D .  59 VAL HG22 1 1 
        6  63376 4 1  59 VAL HG23 H -14.057   5.350 -14.292 1.00 . D D .  59 VAL HG23 1 1 
        6  63377 4 1  59 VAL N    N -14.904   2.625 -15.464 1.00 . D D .  59 VAL N    1 1 
        6  63378 4 1  59 VAL O    O -16.348   0.868 -13.931 1.00 . D D .  59 VAL O    1 1 
        6  63379 4 1  60 LEU C    C -15.737   0.295 -10.169 1.00 . D D .  60 LEU C    1 1 
        6  63380 4 1  60 LEU CA   C -15.318  -0.198 -11.554 1.00 . D D .  60 LEU CA   1 1 
        6  63381 4 1  60 LEU CB   C -14.233  -1.309 -11.431 1.00 . D D .  60 LEU CB   1 1 
        6  63382 4 1  60 LEU CD1  C -13.622  -3.635 -10.563 1.00 . D D .  60 LEU CD1  1 1 
        6  63383 4 1  60 LEU CD2  C -16.075  -2.968 -10.527 1.00 . D D .  60 LEU CD2  1 1 
        6  63384 4 1  60 LEU CG   C -14.714  -2.801 -11.251 1.00 . D D .  60 LEU CG   1 1 
        6  63385 4 1  60 LEU H    H -14.004   1.395 -11.951 1.00 . D D .  60 LEU H    1 1 
        6  63386 4 1  60 LEU HA   H -16.188  -0.585 -12.080 1.00 . D D .  60 LEU HA   1 1 
        6  63387 4 1  60 LEU HB2  H -13.629  -1.272 -12.335 1.00 . D D .  60 LEU HB2  1 1 
        6  63388 4 1  60 LEU HB3  H -13.578  -1.053 -10.600 1.00 . D D .  60 LEU HB3  1 1 
        6  63389 4 1  60 LEU HD11 H -13.991  -4.628 -10.352 1.00 . D D .  60 LEU HD11 1 1 
        6  63390 4 1  60 LEU HD12 H -13.325  -3.166  -9.635 1.00 . D D .  60 LEU HD12 1 1 
        6  63391 4 1  60 LEU HD13 H -12.761  -3.708 -11.215 1.00 . D D .  60 LEU HD13 1 1 
        6  63392 4 1  60 LEU HD21 H -16.821  -2.355 -11.013 1.00 . D D .  60 LEU HD21 1 1 
        6  63393 4 1  60 LEU HD22 H -15.987  -2.674  -9.492 1.00 . D D .  60 LEU HD22 1 1 
        6  63394 4 1  60 LEU HD23 H -16.384  -3.999 -10.576 1.00 . D D .  60 LEU HD23 1 1 
        6  63395 4 1  60 LEU HG   H -14.838  -3.230 -12.239 1.00 . D D .  60 LEU HG   1 1 
        6  63396 4 1  60 LEU N    N -14.799   0.948 -12.291 1.00 . D D .  60 LEU N    1 1 
        6  63397 4 1  60 LEU O    O -14.899   0.786  -9.405 1.00 . D D .  60 LEU O    1 1 
        6  63398 4 1  61 ARG C    C -17.578  -0.718  -7.652 1.00 . D D .  61 ARG C    1 1 
        6  63399 4 1  61 ARG CA   C -17.571   0.523  -8.563 1.00 . D D .  61 ARG CA   1 1 
        6  63400 4 1  61 ARG CB   C -18.999   1.137  -8.760 1.00 . D D .  61 ARG CB   1 1 
        6  63401 4 1  61 ARG CD   C -19.554   1.578  -6.271 1.00 . D D .  61 ARG CD   1 1 
        6  63402 4 1  61 ARG CG   C -19.425   2.165  -7.687 1.00 . D D .  61 ARG CG   1 1 
        6  63403 4 1  61 ARG CZ   C -21.937   1.153  -5.743 1.00 . D D .  61 ARG CZ   1 1 
        6  63404 4 1  61 ARG H    H -17.610  -0.286 -10.509 1.00 . D D .  61 ARG H    1 1 
        6  63405 4 1  61 ARG HA   H -16.915   1.269  -8.122 1.00 . D D .  61 ARG HA   1 1 
        6  63406 4 1  61 ARG HB2  H -19.031   1.638  -9.721 1.00 . D D .  61 ARG HB2  1 1 
        6  63407 4 1  61 ARG HB3  H -19.730   0.334  -8.775 1.00 . D D .  61 ARG HB3  1 1 
        6  63408 4 1  61 ARG HD2  H -18.669   0.994  -6.047 1.00 . D D .  61 ARG HD2  1 1 
        6  63409 4 1  61 ARG HD3  H -19.621   2.392  -5.558 1.00 . D D .  61 ARG HD3  1 1 
        6  63410 4 1  61 ARG HE   H -20.609  -0.252  -6.294 1.00 . D D .  61 ARG HE   1 1 
        6  63411 4 1  61 ARG HG2  H -18.687   2.955  -7.661 1.00 . D D .  61 ARG HG2  1 1 
        6  63412 4 1  61 ARG HG3  H -20.378   2.592  -7.972 1.00 . D D .  61 ARG HG3  1 1 
        6  63413 4 1  61 ARG HH11 H -21.361   3.102  -5.542 1.00 . D D .  61 ARG HH11 1 1 
        6  63414 4 1  61 ARG HH12 H -23.033   2.772  -5.177 1.00 . D D .  61 ARG HH12 1 1 
        6  63415 4 1  61 ARG HH21 H -22.803  -0.673  -5.836 1.00 . D D .  61 ARG HH21 1 1 
        6  63416 4 1  61 ARG HH22 H -23.840   0.618  -5.349 1.00 . D D .  61 ARG HH22 1 1 
        6  63417 4 1  61 ARG N    N -17.018   0.133  -9.852 1.00 . D D .  61 ARG N    1 1 
        6  63418 4 1  61 ARG NE   N -20.732   0.714  -6.122 1.00 . D D .  61 ARG NE   1 1 
        6  63419 4 1  61 ARG NH1  N -22.128   2.447  -5.459 1.00 . D D .  61 ARG NH1  1 1 
        6  63420 4 1  61 ARG NH2  N -22.943   0.302  -5.638 1.00 . D D .  61 ARG NH2  1 1 
        6  63421 4 1  61 ARG O    O -18.483  -1.558  -7.732 1.00 . D D .  61 ARG O    1 1 
        6  63422 4 1  62 VAL C    C -16.773  -1.367  -4.464 1.00 . D D .  62 VAL C    1 1 
        6  63423 4 1  62 VAL CA   C -16.403  -1.917  -5.837 1.00 . D D .  62 VAL CA   1 1 
        6  63424 4 1  62 VAL CB   C -14.940  -2.497  -5.798 1.00 . D D .  62 VAL CB   1 1 
        6  63425 4 1  62 VAL CG1  C -14.819  -3.666  -4.799 1.00 . D D .  62 VAL CG1  1 1 
        6  63426 4 1  62 VAL CG2  C -14.506  -2.972  -7.189 1.00 . D D .  62 VAL CG2  1 1 
        6  63427 4 1  62 VAL H    H -15.817  -0.164  -6.872 1.00 . D D .  62 VAL H    1 1 
        6  63428 4 1  62 VAL HA   H -17.092  -2.726  -6.102 1.00 . D D .  62 VAL HA   1 1 
        6  63429 4 1  62 VAL HB   H -14.263  -1.707  -5.483 1.00 . D D .  62 VAL HB   1 1 
        6  63430 4 1  62 VAL HG11 H -15.293  -3.417  -3.857 1.00 . D D .  62 VAL HG11 1 1 
        6  63431 4 1  62 VAL HG12 H -13.785  -3.889  -4.618 1.00 . D D .  62 VAL HG12 1 1 
        6  63432 4 1  62 VAL HG13 H -15.280  -4.536  -5.214 1.00 . D D .  62 VAL HG13 1 1 
        6  63433 4 1  62 VAL HG21 H -15.176  -3.739  -7.531 1.00 . D D .  62 VAL HG21 1 1 
        6  63434 4 1  62 VAL HG22 H -13.504  -3.370  -7.152 1.00 . D D .  62 VAL HG22 1 1 
        6  63435 4 1  62 VAL HG23 H -14.537  -2.173  -7.883 1.00 . D D .  62 VAL HG23 1 1 
        6  63436 4 1  62 VAL N    N -16.532  -0.838  -6.823 1.00 . D D .  62 VAL N    1 1 
        6  63437 4 1  62 VAL O    O -16.200  -0.374  -4.023 1.00 . D D .  62 VAL O    1 1 
        6  63438 4 1  63 THR C    C -18.002  -2.764  -1.496 1.00 . D D .  63 THR C    1 1 
        6  63439 4 1  63 THR CA   C -18.196  -1.614  -2.473 1.00 . D D .  63 THR CA   1 1 
        6  63440 4 1  63 THR CB   C -19.710  -1.243  -2.484 1.00 . D D .  63 THR CB   1 1 
        6  63441 4 1  63 THR CG2  C -20.189  -0.770  -1.099 1.00 . D D .  63 THR CG2  1 1 
        6  63442 4 1  63 THR H    H -18.124  -2.805  -4.209 1.00 . D D .  63 THR H    1 1 
        6  63443 4 1  63 THR HA   H -17.623  -0.747  -2.137 1.00 . D D .  63 THR HA   1 1 
        6  63444 4 1  63 THR HB   H -20.275  -2.123  -2.755 1.00 . D D .  63 THR HB   1 1 
        6  63445 4 1  63 THR HG1  H -19.586   0.601  -3.181 1.00 . D D .  63 THR HG1  1 1 
        6  63446 4 1  63 THR HG21 H -21.254  -0.664  -1.106 1.00 . D D .  63 THR HG21 1 1 
        6  63447 4 1  63 THR HG22 H -19.739   0.183  -0.862 1.00 . D D .  63 THR HG22 1 1 
        6  63448 4 1  63 THR HG23 H -19.910  -1.495  -0.341 1.00 . D D .  63 THR HG23 1 1 
        6  63449 4 1  63 THR N    N -17.728  -2.015  -3.799 1.00 . D D .  63 THR N    1 1 
        6  63450 4 1  63 THR O    O -18.418  -3.889  -1.760 1.00 . D D .  63 THR O    1 1 
        6  63451 4 1  63 THR OG1  O -19.966  -0.232  -3.466 1.00 . D D .  63 THR OG1  1 1 
        6  63452 4 1  64 VAL C    C -18.123  -2.901   1.924 1.00 . D D .  64 VAL C    1 1 
        6  63453 4 1  64 VAL CA   C -17.291  -3.407   0.752 1.00 . D D .  64 VAL CA   1 1 
        6  63454 4 1  64 VAL CB   C -15.809  -3.621   1.233 1.00 . D D .  64 VAL CB   1 1 
        6  63455 4 1  64 VAL CG1  C -15.728  -4.533   2.488 1.00 . D D .  64 VAL CG1  1 1 
        6  63456 4 1  64 VAL CG2  C -14.931  -4.176   0.086 1.00 . D D .  64 VAL CG2  1 1 
        6  63457 4 1  64 VAL H    H -17.067  -1.547  -0.232 1.00 . D D .  64 VAL H    1 1 
        6  63458 4 1  64 VAL HA   H -17.689  -4.373   0.424 1.00 . D D .  64 VAL HA   1 1 
        6  63459 4 1  64 VAL HB   H -15.406  -2.643   1.503 1.00 . D D .  64 VAL HB   1 1 
        6  63460 4 1  64 VAL HG11 H -16.679  -4.563   3.008 1.00 . D D .  64 VAL HG11 1 1 
        6  63461 4 1  64 VAL HG12 H -14.975  -4.171   3.161 1.00 . D D .  64 VAL HG12 1 1 
        6  63462 4 1  64 VAL HG13 H -15.471  -5.533   2.200 1.00 . D D .  64 VAL HG13 1 1 
        6  63463 4 1  64 VAL HG21 H -14.825  -3.432  -0.682 1.00 . D D .  64 VAL HG21 1 1 
        6  63464 4 1  64 VAL HG22 H -15.389  -5.052  -0.346 1.00 . D D .  64 VAL HG22 1 1 
        6  63465 4 1  64 VAL HG23 H -13.950  -4.433   0.463 1.00 . D D .  64 VAL HG23 1 1 
        6  63466 4 1  64 VAL N    N -17.408  -2.459  -0.351 1.00 . D D .  64 VAL N    1 1 
        6  63467 4 1  64 VAL O    O -17.981  -1.752   2.358 1.00 . D D .  64 VAL O    1 1 
        6  63468 4 1  65 THR C    C -19.315  -4.755   4.550 1.00 . D D .  65 THR C    1 1 
        6  63469 4 1  65 THR CA   C -19.710  -3.588   3.648 1.00 . D D .  65 THR CA   1 1 
        6  63470 4 1  65 THR CB   C -21.257  -3.569   3.389 1.00 . D D .  65 THR CB   1 1 
        6  63471 4 1  65 THR CG2  C -22.047  -3.172   4.642 1.00 . D D .  65 THR CG2  1 1 
        6  63472 4 1  65 THR H    H -19.143  -4.594   1.914 1.00 . D D .  65 THR H    1 1 
        6  63473 4 1  65 THR HA   H -19.407  -2.646   4.112 1.00 . D D .  65 THR HA   1 1 
        6  63474 4 1  65 THR HB   H -21.572  -4.560   3.076 1.00 . D D .  65 THR HB   1 1 
        6  63475 4 1  65 THR HG1  H -20.841  -2.630   1.695 1.00 . D D .  65 THR HG1  1 1 
        6  63476 4 1  65 THR HG21 H -21.843  -2.137   4.888 1.00 . D D .  65 THR HG21 1 1 
        6  63477 4 1  65 THR HG22 H -21.754  -3.793   5.476 1.00 . D D .  65 THR HG22 1 1 
        6  63478 4 1  65 THR HG23 H -23.106  -3.289   4.460 1.00 . D D .  65 THR HG23 1 1 
        6  63479 4 1  65 THR N    N -18.992  -3.770   2.412 1.00 . D D .  65 THR N    1 1 
        6  63480 4 1  65 THR O    O -19.857  -5.848   4.424 1.00 . D D .  65 THR O    1 1 
        6  63481 4 1  65 THR OG1  O -21.564  -2.643   2.328 1.00 . D D .  65 THR OG1  1 1 
        6  63482 4 1  66 ALA C    C -18.349  -5.329   7.701 1.00 . D D .  66 ALA C    1 1 
        6  63483 4 1  66 ALA CA   C -17.808  -5.593   6.302 1.00 . D D .  66 ALA CA   1 1 
        6  63484 4 1  66 ALA CB   C -16.283  -5.672   6.300 1.00 . D D .  66 ALA CB   1 1 
        6  63485 4 1  66 ALA H    H -17.849  -3.673   5.386 1.00 . D D .  66 ALA H    1 1 
        6  63486 4 1  66 ALA HA   H -18.188  -6.563   5.956 1.00 . D D .  66 ALA HA   1 1 
        6  63487 4 1  66 ALA HB1  H -15.856  -4.902   6.933 1.00 . D D .  66 ALA HB1  1 1 
        6  63488 4 1  66 ALA HB2  H -15.923  -5.535   5.307 1.00 . D D .  66 ALA HB2  1 1 
        6  63489 4 1  66 ALA HB3  H -15.961  -6.640   6.642 1.00 . D D .  66 ALA HB3  1 1 
        6  63490 4 1  66 ALA N    N -18.290  -4.553   5.381 1.00 . D D .  66 ALA N    1 1 
        6  63491 4 1  66 ALA O    O -18.447  -4.165   8.125 1.00 . D D .  66 ALA O    1 1 
        6  63492 4 1  67 SER C    C -18.894  -7.427  10.649 1.00 . D D .  67 SER C    1 1 
        6  63493 4 1  67 SER CA   C -19.321  -6.289   9.725 1.00 . D D .  67 SER CA   1 1 
        6  63494 4 1  67 SER CB   C -20.856  -6.265   9.540 1.00 . D D .  67 SER CB   1 1 
        6  63495 4 1  67 SER H    H -18.477  -7.288   8.069 1.00 . D D .  67 SER H    1 1 
        6  63496 4 1  67 SER HA   H -19.001  -5.345  10.178 1.00 . D D .  67 SER HA   1 1 
        6  63497 4 1  67 SER HB2  H -21.343  -6.198  10.504 1.00 . D D .  67 SER HB2  1 1 
        6  63498 4 1  67 SER HB3  H -21.135  -5.405   8.945 1.00 . D D .  67 SER HB3  1 1 
        6  63499 4 1  67 SER HG   H -20.930  -7.493   8.001 1.00 . D D .  67 SER HG   1 1 
        6  63500 4 1  67 SER N    N -18.674  -6.397   8.424 1.00 . D D .  67 SER N    1 1 
        6  63501 4 1  67 SER O    O -18.770  -8.579  10.229 1.00 . D D .  67 SER O    1 1 
        6  63502 4 1  67 SER OG   O -21.323  -7.438   8.880 1.00 . D D .  67 SER OG   1 1 
        6  63503 4 1  68 LEU C    C -19.597  -7.979  13.925 1.00 . D D .  68 LEU C    1 1 
        6  63504 4 1  68 LEU CA   C -18.376  -8.011  12.991 1.00 . D D .  68 LEU CA   1 1 
        6  63505 4 1  68 LEU CB   C -17.069  -7.604  13.723 1.00 . D D .  68 LEU CB   1 1 
        6  63506 4 1  68 LEU CD1  C -14.625  -6.855  13.438 1.00 . D D .  68 LEU CD1  1 1 
        6  63507 4 1  68 LEU CD2  C -15.308  -9.209  12.764 1.00 . D D .  68 LEU CD2  1 1 
        6  63508 4 1  68 LEU CG   C -15.756  -7.739  12.880 1.00 . D D .  68 LEU CG   1 1 
        6  63509 4 1  68 LEU H    H -18.622  -6.103  12.119 1.00 . D D .  68 LEU H    1 1 
        6  63510 4 1  68 LEU HA   H -18.258  -9.014  12.576 1.00 . D D .  68 LEU HA   1 1 
        6  63511 4 1  68 LEU HB2  H -17.172  -6.568  14.035 1.00 . D D .  68 LEU HB2  1 1 
        6  63512 4 1  68 LEU HB3  H -16.964  -8.211  14.618 1.00 . D D .  68 LEU HB3  1 1 
        6  63513 4 1  68 LEU HD11 H -14.413  -7.119  14.449 1.00 . D D .  68 LEU HD11 1 1 
        6  63514 4 1  68 LEU HD12 H -14.940  -5.827  13.412 1.00 . D D .  68 LEU HD12 1 1 
        6  63515 4 1  68 LEU HD13 H -13.733  -6.969  12.837 1.00 . D D .  68 LEU HD13 1 1 
        6  63516 4 1  68 LEU HD21 H -15.096  -9.614  13.739 1.00 . D D .  68 LEU HD21 1 1 
        6  63517 4 1  68 LEU HD22 H -14.420  -9.270  12.149 1.00 . D D .  68 LEU HD22 1 1 
        6  63518 4 1  68 LEU HD23 H -16.094  -9.791  12.297 1.00 . D D .  68 LEU HD23 1 1 
        6  63519 4 1  68 LEU HG   H -15.955  -7.389  11.873 1.00 . D D .  68 LEU HG   1 1 
        6  63520 4 1  68 LEU N    N -18.631  -7.065  11.905 1.00 . D D .  68 LEU N    1 1 
        6  63521 4 1  68 LEU O    O -19.852  -6.955  14.571 1.00 . D D .  68 LEU O    1 1 
        6  63522 4 1  69 GLY C    C -22.737  -8.341  14.272 1.00 . D D .  69 GLY C    1 1 
        6  63523 4 1  69 GLY CA   C -21.569  -9.188  14.771 1.00 . D D .  69 GLY CA   1 1 
        6  63524 4 1  69 GLY H    H -20.124  -9.828  13.358 1.00 . D D .  69 GLY H    1 1 
        6  63525 4 1  69 GLY HA2  H -21.876 -10.225  14.781 1.00 . D D .  69 GLY HA2  1 1 
        6  63526 4 1  69 GLY HA3  H -21.317  -8.899  15.784 1.00 . D D .  69 GLY HA3  1 1 
        6  63527 4 1  69 GLY N    N -20.372  -9.075  13.934 1.00 . D D .  69 GLY N    1 1 
        6  63528 4 1  69 GLY O    O -23.015  -8.311  13.070 1.00 . D D .  69 GLY O    1 1 
        6  63529 4 1  70 GLU C    C -24.267  -5.359  14.529 1.00 . D D .  70 GLU C    1 1 
        6  63530 4 1  70 GLU CA   C -24.616  -6.821  14.896 1.00 . D D .  70 GLU CA   1 1 
        6  63531 4 1  70 GLU CB   C -25.622  -6.886  16.102 1.00 . D D .  70 GLU CB   1 1 
        6  63532 4 1  70 GLU CD   C -24.191  -5.602  17.873 1.00 . D D .  70 GLU CD   1 1 
        6  63533 4 1  70 GLU CG   C -24.989  -6.875  17.519 1.00 . D D .  70 GLU CG   1 1 
        6  63534 4 1  70 GLU H    H -23.060  -7.629  16.117 1.00 . D D .  70 GLU H    1 1 
        6  63535 4 1  70 GLU HA   H -25.100  -7.265  14.028 1.00 . D D .  70 GLU HA   1 1 
        6  63536 4 1  70 GLU HB2  H -26.309  -6.049  16.039 1.00 . D D .  70 GLU HB2  1 1 
        6  63537 4 1  70 GLU HB3  H -26.200  -7.800  16.007 1.00 . D D .  70 GLU HB3  1 1 
        6  63538 4 1  70 GLU HG2  H -25.783  -6.997  18.250 1.00 . D D .  70 GLU HG2  1 1 
        6  63539 4 1  70 GLU HG3  H -24.328  -7.733  17.594 1.00 . D D .  70 GLU HG3  1 1 
        6  63540 4 1  70 GLU N    N -23.404  -7.629  15.197 1.00 . D D .  70 GLU N    1 1 
        6  63541 4 1  70 GLU O    O -25.173  -4.537  14.349 1.00 . D D .  70 GLU O    1 1 
        6  63542 4 1  70 GLU OE1  O -24.772  -4.646  18.403 1.00 . D D .  70 GLU OE1  1 1 
        6  63543 4 1  70 GLU OE2  O -22.976  -5.557  17.629 1.00 . D D .  70 GLU OE2  1 1 
        6  63544 4 1  71 GLU C    C -21.476  -3.725  12.921 1.00 . D D .  71 GLU C    1 1 
        6  63545 4 1  71 GLU CA   C -22.483  -3.684  14.083 1.00 . D D .  71 GLU CA   1 1 
        6  63546 4 1  71 GLU CB   C -21.830  -3.022  15.329 1.00 . D D .  71 GLU CB   1 1 
        6  63547 4 1  71 GLU CD   C -19.917  -3.019  17.045 1.00 . D D .  71 GLU CD   1 1 
        6  63548 4 1  71 GLU CG   C -20.460  -3.611  15.735 1.00 . D D .  71 GLU CG   1 1 
        6  63549 4 1  71 GLU H    H -22.300  -5.755  14.530 1.00 . D D .  71 GLU H    1 1 
        6  63550 4 1  71 GLU HA   H -23.336  -3.082  13.773 1.00 . D D .  71 GLU HA   1 1 
        6  63551 4 1  71 GLU HB2  H -21.698  -1.962  15.130 1.00 . D D .  71 GLU HB2  1 1 
        6  63552 4 1  71 GLU HB3  H -22.507  -3.128  16.172 1.00 . D D .  71 GLU HB3  1 1 
        6  63553 4 1  71 GLU HG2  H -20.564  -4.687  15.843 1.00 . D D .  71 GLU HG2  1 1 
        6  63554 4 1  71 GLU HG3  H -19.745  -3.411  14.939 1.00 . D D .  71 GLU HG3  1 1 
        6  63555 4 1  71 GLU N    N -22.962  -5.048  14.406 1.00 . D D .  71 GLU N    1 1 
        6  63556 4 1  71 GLU O    O -20.978  -4.803  12.552 1.00 . D D .  71 GLU O    1 1 
        6  63557 4 1  71 GLU OE1  O -19.563  -1.834  17.062 1.00 . D D .  71 GLU OE1  1 1 
        6  63558 4 1  71 GLU OE2  O -19.862  -3.734  18.065 1.00 . D D .  71 GLU OE2  1 1 
        6  63559 4 1  72 THR C    C -18.757  -2.583  11.804 1.00 . D D .  72 THR C    1 1 
        6  63560 4 1  72 THR CA   C -20.200  -2.363  11.299 1.00 . D D .  72 THR CA   1 1 
        6  63561 4 1  72 THR CB   C -20.307  -0.928  10.688 1.00 . D D .  72 THR CB   1 1 
        6  63562 4 1  72 THR CG2  C -19.326  -0.714   9.516 1.00 . D D .  72 THR CG2  1 1 
        6  63563 4 1  72 THR H    H -21.631  -1.743  12.717 1.00 . D D .  72 THR H    1 1 
        6  63564 4 1  72 THR HA   H -20.430  -3.086  10.516 1.00 . D D .  72 THR HA   1 1 
        6  63565 4 1  72 THR HB   H -20.082  -0.203  11.465 1.00 . D D .  72 THR HB   1 1 
        6  63566 4 1  72 THR HG1  H -21.911   0.199  10.468 1.00 . D D .  72 THR HG1  1 1 
        6  63567 4 1  72 THR HG21 H -19.360   0.312   9.195 1.00 . D D .  72 THR HG21 1 1 
        6  63568 4 1  72 THR HG22 H -19.599  -1.346   8.688 1.00 . D D .  72 THR HG22 1 1 
        6  63569 4 1  72 THR HG23 H -18.317  -0.954   9.830 1.00 . D D .  72 THR HG23 1 1 
        6  63570 4 1  72 THR N    N -21.172  -2.537  12.380 1.00 . D D .  72 THR N    1 1 
        6  63571 4 1  72 THR O    O -18.384  -2.115  12.891 1.00 . D D .  72 THR O    1 1 
        6  63572 4 1  72 THR OG1  O -21.647  -0.693  10.232 1.00 . D D .  72 THR OG1  1 1 
        6  63573 4 1  73 ALA C    C -15.844  -2.236  10.429 1.00 . D D .  73 ALA C    1 1 
        6  63574 4 1  73 ALA CA   C -16.505  -3.404  11.173 1.00 . D D .  73 ALA CA   1 1 
        6  63575 4 1  73 ALA CB   C -16.006  -4.766  10.650 1.00 . D D .  73 ALA CB   1 1 
        6  63576 4 1  73 ALA H    H -18.355  -3.683  10.184 1.00 . D D .  73 ALA H    1 1 
        6  63577 4 1  73 ALA HA   H -16.276  -3.343  12.243 1.00 . D D .  73 ALA HA   1 1 
        6  63578 4 1  73 ALA HB1  H -14.975  -4.913  10.926 1.00 . D D .  73 ALA HB1  1 1 
        6  63579 4 1  73 ALA HB2  H -16.100  -4.812   9.566 1.00 . D D .  73 ALA HB2  1 1 
        6  63580 4 1  73 ALA HB3  H -16.592  -5.558  11.090 1.00 . D D .  73 ALA HB3  1 1 
        6  63581 4 1  73 ALA N    N -17.955  -3.278  10.980 1.00 . D D .  73 ALA N    1 1 
        6  63582 4 1  73 ALA O    O -15.272  -1.330  11.040 1.00 . D D .  73 ALA O    1 1 
        6  63583 4 1  74 PHE C    C -16.297  -1.174   6.861 1.00 . D D .  74 PHE C    1 1 
        6  63584 4 1  74 PHE CA   C -15.502  -1.209   8.188 1.00 . D D .  74 PHE CA   1 1 
        6  63585 4 1  74 PHE CB   C -13.978  -1.410   7.935 1.00 . D D .  74 PHE CB   1 1 
        6  63586 4 1  74 PHE CD1  C -13.527  -2.820   5.857 1.00 . D D .  74 PHE CD1  1 1 
        6  63587 4 1  74 PHE CD2  C -13.282  -3.869   7.994 1.00 . D D .  74 PHE CD2  1 1 
        6  63588 4 1  74 PHE CE1  C -13.175  -3.997   5.239 1.00 . D D .  74 PHE CE1  1 1 
        6  63589 4 1  74 PHE CE2  C -12.924  -5.051   7.368 1.00 . D D .  74 PHE CE2  1 1 
        6  63590 4 1  74 PHE CG   C -13.588  -2.728   7.250 1.00 . D D .  74 PHE CG   1 1 
        6  63591 4 1  74 PHE CZ   C -12.872  -5.113   5.990 1.00 . D D .  74 PHE CZ   1 1 
        6  63592 4 1  74 PHE H    H -16.580  -2.959   8.704 1.00 . D D .  74 PHE H    1 1 
        6  63593 4 1  74 PHE HA   H -15.644  -0.248   8.681 1.00 . D D .  74 PHE HA   1 1 
        6  63594 4 1  74 PHE HB2  H -13.614  -0.595   7.316 1.00 . D D .  74 PHE HB2  1 1 
        6  63595 4 1  74 PHE HB3  H -13.461  -1.360   8.889 1.00 . D D .  74 PHE HB3  1 1 
        6  63596 4 1  74 PHE HD1  H -13.755  -1.947   5.256 1.00 . D D .  74 PHE HD1  1 1 
        6  63597 4 1  74 PHE HD2  H -13.327  -3.829   9.078 1.00 . D D .  74 PHE HD2  1 1 
        6  63598 4 1  74 PHE HE1  H -13.135  -4.048   4.157 1.00 . D D .  74 PHE HE1  1 1 
        6  63599 4 1  74 PHE HE2  H -12.681  -5.926   7.958 1.00 . D D .  74 PHE HE2  1 1 
        6  63600 4 1  74 PHE HZ   H -12.601  -6.041   5.492 1.00 . D D .  74 PHE HZ   1 1 
        6  63601 4 1  74 PHE N    N -16.034  -2.240   9.093 1.00 . D D .  74 PHE N    1 1 
        6  63602 4 1  74 PHE O    O -16.982  -2.139   6.495 1.00 . D D .  74 PHE O    1 1 
        6  63603 4 1  75 LEU C    C -15.811   0.762   3.891 1.00 . D D .  75 LEU C    1 1 
        6  63604 4 1  75 LEU CA   C -16.865   0.251   4.878 1.00 . D D .  75 LEU CA   1 1 
        6  63605 4 1  75 LEU CB   C -17.968   1.335   5.097 1.00 . D D .  75 LEU CB   1 1 
        6  63606 4 1  75 LEU CD1  C -19.982   2.211   6.417 1.00 . D D .  75 LEU CD1  1 1 
        6  63607 4 1  75 LEU CD2  C -19.858  -0.267   5.799 1.00 . D D .  75 LEU CD2  1 1 
        6  63608 4 1  75 LEU CG   C -19.052   1.006   6.167 1.00 . D D .  75 LEU CG   1 1 
        6  63609 4 1  75 LEU H    H -15.551   0.631   6.481 1.00 . D D .  75 LEU H    1 1 
        6  63610 4 1  75 LEU HA   H -17.317  -0.668   4.496 1.00 . D D .  75 LEU HA   1 1 
        6  63611 4 1  75 LEU HB2  H -17.479   2.265   5.391 1.00 . D D .  75 LEU HB2  1 1 
        6  63612 4 1  75 LEU HB3  H -18.471   1.510   4.150 1.00 . D D .  75 LEU HB3  1 1 
        6  63613 4 1  75 LEU HD11 H -20.517   2.465   5.511 1.00 . D D .  75 LEU HD11 1 1 
        6  63614 4 1  75 LEU HD12 H -19.394   3.062   6.735 1.00 . D D .  75 LEU HD12 1 1 
        6  63615 4 1  75 LEU HD13 H -20.693   1.966   7.197 1.00 . D D .  75 LEU HD13 1 1 
        6  63616 4 1  75 LEU HD21 H -20.345  -0.147   4.842 1.00 . D D .  75 LEU HD21 1 1 
        6  63617 4 1  75 LEU HD22 H -20.607  -0.452   6.558 1.00 . D D .  75 LEU HD22 1 1 
        6  63618 4 1  75 LEU HD23 H -19.189  -1.119   5.758 1.00 . D D .  75 LEU HD23 1 1 
        6  63619 4 1  75 LEU HG   H -18.546   0.800   7.104 1.00 . D D .  75 LEU HG   1 1 
        6  63620 4 1  75 LEU N    N -16.168  -0.044   6.145 1.00 . D D .  75 LEU N    1 1 
        6  63621 4 1  75 LEU O    O -15.245   1.835   4.096 1.00 . D D .  75 LEU O    1 1 
        6  63622 4 1  76 CYS C    C -14.829   0.180   0.475 1.00 . D D .  76 CYS C    1 1 
        6  63623 4 1  76 CYS CA   C -14.387   0.236   1.952 1.00 . D D .  76 CYS CA   1 1 
        6  63624 4 1  76 CYS CB   C -13.294  -0.813   2.267 1.00 . D D .  76 CYS CB   1 1 
        6  63625 4 1  76 CYS H    H -16.125  -0.772   2.649 1.00 . D D .  76 CYS H    1 1 
        6  63626 4 1  76 CYS HA   H -13.986   1.233   2.161 1.00 . D D .  76 CYS HA   1 1 
        6  63627 4 1  76 CYS HB2  H -13.068  -0.786   3.326 1.00 . D D .  76 CYS HB2  1 1 
        6  63628 4 1  76 CYS HB3  H -13.649  -1.808   2.011 1.00 . D D .  76 CYS HB3  1 1 
        6  63629 4 1  76 CYS HG   H -12.051  -0.222   0.143 1.00 . D D .  76 CYS HG   1 1 
        6  63630 4 1  76 CYS N    N -15.534  -0.013   2.840 1.00 . D D .  76 CYS N    1 1 
        6  63631 4 1  76 CYS O    O -15.074  -0.893  -0.065 1.00 . D D .  76 CYS O    1 1 
        6  63632 4 1  76 CYS SG   S -11.756  -0.552   1.393 1.00 . D D .  76 CYS SG   1 1 
        6  63633 4 1  77 GLU C    C -14.463   2.263  -2.413 1.00 . D D .  77 GLU C    1 1 
        6  63634 4 1  77 GLU CA   C -15.453   1.480  -1.541 1.00 . D D .  77 GLU CA   1 1 
        6  63635 4 1  77 GLU CB   C -16.829   2.199  -1.503 1.00 . D D .  77 GLU CB   1 1 
        6  63636 4 1  77 GLU CD   C -18.752   3.253  -2.872 1.00 . D D .  77 GLU CD   1 1 
        6  63637 4 1  77 GLU CG   C -17.509   2.349  -2.883 1.00 . D D .  77 GLU CG   1 1 
        6  63638 4 1  77 GLU H    H -14.584   2.153   0.267 1.00 . D D .  77 GLU H    1 1 
        6  63639 4 1  77 GLU HA   H -15.576   0.483  -1.965 1.00 . D D .  77 GLU HA   1 1 
        6  63640 4 1  77 GLU HB2  H -17.495   1.642  -0.850 1.00 . D D .  77 GLU HB2  1 1 
        6  63641 4 1  77 GLU HB3  H -16.688   3.191  -1.079 1.00 . D D .  77 GLU HB3  1 1 
        6  63642 4 1  77 GLU HG2  H -16.790   2.768  -3.580 1.00 . D D .  77 GLU HG2  1 1 
        6  63643 4 1  77 GLU HG3  H -17.793   1.362  -3.235 1.00 . D D .  77 GLU HG3  1 1 
        6  63644 4 1  77 GLU N    N -14.914   1.348  -0.175 1.00 . D D .  77 GLU N    1 1 
        6  63645 4 1  77 GLU O    O -14.052   3.367  -2.051 1.00 . D D .  77 GLU O    1 1 
        6  63646 4 1  77 GLU OE1  O -18.591   4.491  -2.920 1.00 . D D .  77 GLU OE1  1 1 
        6  63647 4 1  77 GLU OE2  O -19.887   2.741  -2.837 1.00 . D D .  77 GLU OE2  1 1 
        6  63648 4 1  78 VAL C    C -13.565   2.163  -5.911 1.00 . D D .  78 VAL C    1 1 
        6  63649 4 1  78 VAL CA   C -13.053   2.201  -4.463 1.00 . D D .  78 VAL CA   1 1 
        6  63650 4 1  78 VAL CB   C -11.716   1.376  -4.343 1.00 . D D .  78 VAL CB   1 1 
        6  63651 4 1  78 VAL CG1  C -10.661   1.850  -5.378 1.00 . D D .  78 VAL CG1  1 1 
        6  63652 4 1  78 VAL CG2  C -11.167   1.433  -2.895 1.00 . D D .  78 VAL CG2  1 1 
        6  63653 4 1  78 VAL H    H -14.521   0.829  -3.809 1.00 . D D .  78 VAL H    1 1 
        6  63654 4 1  78 VAL HA   H -12.843   3.238  -4.183 1.00 . D D .  78 VAL HA   1 1 
        6  63655 4 1  78 VAL HB   H -11.947   0.334  -4.565 1.00 . D D .  78 VAL HB   1 1 
        6  63656 4 1  78 VAL HG11 H -11.002   1.610  -6.375 1.00 . D D .  78 VAL HG11 1 1 
        6  63657 4 1  78 VAL HG12 H  -9.715   1.357  -5.199 1.00 . D D .  78 VAL HG12 1 1 
        6  63658 4 1  78 VAL HG13 H -10.530   2.921  -5.300 1.00 . D D .  78 VAL HG13 1 1 
        6  63659 4 1  78 VAL HG21 H -10.661   2.374  -2.724 1.00 . D D .  78 VAL HG21 1 1 
        6  63660 4 1  78 VAL HG22 H -10.489   0.619  -2.724 1.00 . D D .  78 VAL HG22 1 1 
        6  63661 4 1  78 VAL HG23 H -11.984   1.343  -2.192 1.00 . D D .  78 VAL HG23 1 1 
        6  63662 4 1  78 VAL N    N -14.081   1.666  -3.556 1.00 . D D .  78 VAL N    1 1 
        6  63663 4 1  78 VAL O    O -13.827   1.082  -6.459 1.00 . D D .  78 VAL O    1 1 
        6  63664 4 1  79 GLN C    C -12.830   3.594  -8.764 1.00 . D D .  79 GLN C    1 1 
        6  63665 4 1  79 GLN CA   C -14.104   3.530  -7.907 1.00 . D D .  79 GLN CA   1 1 
        6  63666 4 1  79 GLN CB   C -15.013   4.792  -8.080 1.00 . D D .  79 GLN CB   1 1 
        6  63667 4 1  79 GLN CD   C -16.674   4.056  -6.229 1.00 . D D .  79 GLN CD   1 1 
        6  63668 4 1  79 GLN CG   C -16.493   4.598  -7.651 1.00 . D D .  79 GLN CG   1 1 
        6  63669 4 1  79 GLN H    H -13.596   4.162  -5.961 1.00 . D D .  79 GLN H    1 1 
        6  63670 4 1  79 GLN HA   H -14.669   2.653  -8.211 1.00 . D D .  79 GLN HA   1 1 
        6  63671 4 1  79 GLN HB2  H -14.596   5.603  -7.493 1.00 . D D .  79 GLN HB2  1 1 
        6  63672 4 1  79 GLN HB3  H -15.005   5.091  -9.126 1.00 . D D .  79 GLN HB3  1 1 
        6  63673 4 1  79 GLN HE21 H -16.965   5.863  -5.525 1.00 . D D .  79 GLN HE21 1 1 
        6  63674 4 1  79 GLN HE22 H -17.003   4.593  -4.367 1.00 . D D .  79 GLN HE22 1 1 
        6  63675 4 1  79 GLN HG2  H -16.995   5.557  -7.715 1.00 . D D .  79 GLN HG2  1 1 
        6  63676 4 1  79 GLN HG3  H -16.972   3.920  -8.337 1.00 . D D .  79 GLN HG3  1 1 
        6  63677 4 1  79 GLN N    N -13.727   3.358  -6.502 1.00 . D D .  79 GLN N    1 1 
        6  63678 4 1  79 GLN NE2  N -16.910   4.921  -5.283 1.00 . D D .  79 GLN NE2  1 1 
        6  63679 4 1  79 GLN O    O -12.267   4.667  -8.999 1.00 . D D .  79 GLN O    1 1 
        6  63680 4 1  79 GLN OE1  O -16.658   2.846  -6.001 1.00 . D D .  79 GLN OE1  1 1 
        6  63681 4 1  80 GLN C    C -11.448   2.478 -11.442 1.00 . D D .  80 GLN C    1 1 
        6  63682 4 1  80 GLN CA   C -11.143   2.220  -9.953 1.00 . D D .  80 GLN CA   1 1 
        6  63683 4 1  80 GLN CB   C -10.607   0.772  -9.740 1.00 . D D .  80 GLN CB   1 1 
        6  63684 4 1  80 GLN CD   C  -8.068   1.146  -9.505 1.00 . D D .  80 GLN CD   1 1 
        6  63685 4 1  80 GLN CG   C  -9.203   0.526 -10.327 1.00 . D D .  80 GLN CG   1 1 
        6  63686 4 1  80 GLN H    H -12.883   1.602  -8.931 1.00 . D D .  80 GLN H    1 1 
        6  63687 4 1  80 GLN HA   H -10.396   2.936  -9.605 1.00 . D D .  80 GLN HA   1 1 
        6  63688 4 1  80 GLN HB2  H -10.567   0.570  -8.674 1.00 . D D .  80 GLN HB2  1 1 
        6  63689 4 1  80 GLN HB3  H -11.298   0.060 -10.191 1.00 . D D .  80 GLN HB3  1 1 
        6  63690 4 1  80 GLN HE21 H  -8.926   0.600  -7.788 1.00 . D D .  80 GLN HE21 1 1 
        6  63691 4 1  80 GLN HE22 H  -7.425   1.434  -7.649 1.00 . D D .  80 GLN HE22 1 1 
        6  63692 4 1  80 GLN HG2  H  -9.028  -0.543 -10.373 1.00 . D D .  80 GLN HG2  1 1 
        6  63693 4 1  80 GLN HG3  H  -9.172   0.927 -11.338 1.00 . D D .  80 GLN HG3  1 1 
        6  63694 4 1  80 GLN N    N -12.366   2.401  -9.169 1.00 . D D .  80 GLN N    1 1 
        6  63695 4 1  80 GLN NE2  N  -8.153   1.054  -8.178 1.00 . D D .  80 GLN NE2  1 1 
        6  63696 4 1  80 GLN O    O -12.055   1.639 -12.101 1.00 . D D .  80 GLN O    1 1 
        6  63697 4 1  80 GLN OE1  O  -7.074   1.616 -10.051 1.00 . D D .  80 GLN OE1  1 1 
        6  63698 4 1  81 GLY C    C -10.046   4.123 -14.181 1.00 . D D .  81 GLY C    1 1 
        6  63699 4 1  81 GLY CA   C -11.320   4.050 -13.342 1.00 . D D .  81 GLY CA   1 1 
        6  63700 4 1  81 GLY H    H -10.553   4.267 -11.367 1.00 . D D .  81 GLY H    1 1 
        6  63701 4 1  81 GLY HA2  H -12.022   3.351 -13.806 1.00 . D D .  81 GLY HA2  1 1 
        6  63702 4 1  81 GLY HA3  H -11.777   5.026 -13.326 1.00 . D D .  81 GLY HA3  1 1 
        6  63703 4 1  81 GLY N    N -11.055   3.656 -11.946 1.00 . D D .  81 GLY N    1 1 
        6  63704 4 1  81 GLY O    O  -8.992   4.499 -13.672 1.00 . D D .  81 GLY O    1 1 
        6  63705 4 1  82 GLY C    C  -9.408   3.943 -17.836 1.00 . D D .  82 GLY C    1 1 
        6  63706 4 1  82 GLY CA   C  -8.997   3.807 -16.380 1.00 . D D .  82 GLY CA   1 1 
        6  63707 4 1  82 GLY H    H -11.024   3.556 -15.833 1.00 . D D .  82 GLY H    1 1 
        6  63708 4 1  82 GLY HA2  H  -8.334   4.628 -16.118 1.00 . D D .  82 GLY HA2  1 1 
        6  63709 4 1  82 GLY HA3  H  -8.461   2.876 -16.266 1.00 . D D .  82 GLY HA3  1 1 
        6  63710 4 1  82 GLY N    N -10.149   3.802 -15.477 1.00 . D D .  82 GLY N    1 1 
        6  63711 4 1  82 GLY O    O -10.504   3.523 -18.207 1.00 . D D .  82 GLY O    1 1 
        6  63712 4 1  83 ILE C    C  -8.295   3.485 -20.879 1.00 . D D .  83 ILE C    1 1 
        6  63713 4 1  83 ILE CA   C  -8.787   4.729 -20.103 1.00 . D D .  83 ILE CA   1 1 
        6  63714 4 1  83 ILE CB   C  -8.103   6.057 -20.666 1.00 . D D .  83 ILE CB   1 1 
        6  63715 4 1  83 ILE CD1  C  -8.417   7.672 -18.634 1.00 . D D .  83 ILE CD1  1 1 
        6  63716 4 1  83 ILE CG1  C  -8.751   7.366 -20.080 1.00 . D D .  83 ILE CG1  1 1 
        6  63717 4 1  83 ILE CG2  C  -8.162   6.104 -22.209 1.00 . D D .  83 ILE CG2  1 1 
        6  63718 4 1  83 ILE H    H  -7.659   4.813 -18.302 1.00 . D D .  83 ILE H    1 1 
        6  63719 4 1  83 ILE HA   H  -9.867   4.827 -20.240 1.00 . D D .  83 ILE HA   1 1 
        6  63720 4 1  83 ILE HB   H  -7.054   6.035 -20.383 1.00 . D D .  83 ILE HB   1 1 
        6  63721 4 1  83 ILE HD11 H  -8.895   8.595 -18.338 1.00 . D D .  83 ILE HD11 1 1 
        6  63722 4 1  83 ILE HD12 H  -7.347   7.771 -18.519 1.00 . D D .  83 ILE HD12 1 1 
        6  63723 4 1  83 ILE HD13 H  -8.772   6.869 -18.001 1.00 . D D .  83 ILE HD13 1 1 
        6  63724 4 1  83 ILE HG12 H  -8.424   8.220 -20.658 1.00 . D D .  83 ILE HG12 1 1 
        6  63725 4 1  83 ILE HG13 H  -9.829   7.292 -20.157 1.00 . D D .  83 ILE HG13 1 1 
        6  63726 4 1  83 ILE HG21 H  -7.693   7.013 -22.576 1.00 . D D .  83 ILE HG21 1 1 
        6  63727 4 1  83 ILE HG22 H  -9.194   6.082 -22.537 1.00 . D D .  83 ILE HG22 1 1 
        6  63728 4 1  83 ILE HG23 H  -7.643   5.247 -22.622 1.00 . D D .  83 ILE HG23 1 1 
        6  63729 4 1  83 ILE N    N  -8.524   4.525 -18.667 1.00 . D D .  83 ILE N    1 1 
        6  63730 4 1  83 ILE O    O  -7.103   3.154 -20.833 1.00 . D D .  83 ILE O    1 1 
        6  63731 4 1  84 PHE C    C  -9.223   1.852 -23.848 1.00 . D D .  84 PHE C    1 1 
        6  63732 4 1  84 PHE CA   C  -8.938   1.580 -22.368 1.00 . D D .  84 PHE CA   1 1 
        6  63733 4 1  84 PHE CB   C  -9.805   0.378 -21.904 1.00 . D D .  84 PHE CB   1 1 
        6  63734 4 1  84 PHE CD1  C -10.545   0.492 -19.484 1.00 . D D .  84 PHE CD1  1 1 
        6  63735 4 1  84 PHE CD2  C  -8.569  -0.750 -19.991 1.00 . D D .  84 PHE CD2  1 1 
        6  63736 4 1  84 PHE CE1  C -10.394   0.197 -18.150 1.00 . D D .  84 PHE CE1  1 1 
        6  63737 4 1  84 PHE CE2  C  -8.419  -1.050 -18.652 1.00 . D D .  84 PHE CE2  1 1 
        6  63738 4 1  84 PHE CG   C  -9.639   0.027 -20.430 1.00 . D D .  84 PHE CG   1 1 
        6  63739 4 1  84 PHE CZ   C  -9.329  -0.574 -17.731 1.00 . D D .  84 PHE CZ   1 1 
        6  63740 4 1  84 PHE H    H -10.158   3.105 -21.523 1.00 . D D .  84 PHE H    1 1 
        6  63741 4 1  84 PHE HA   H  -7.883   1.326 -22.250 1.00 . D D .  84 PHE HA   1 1 
        6  63742 4 1  84 PHE HB2  H -10.854   0.603 -22.084 1.00 . D D .  84 PHE HB2  1 1 
        6  63743 4 1  84 PHE HB3  H  -9.542  -0.502 -22.488 1.00 . D D .  84 PHE HB3  1 1 
        6  63744 4 1  84 PHE HD1  H -11.386   1.099 -19.807 1.00 . D D .  84 PHE HD1  1 1 
        6  63745 4 1  84 PHE HD2  H  -7.851  -1.127 -20.712 1.00 . D D .  84 PHE HD2  1 1 
        6  63746 4 1  84 PHE HE1  H -11.119   0.569 -17.429 1.00 . D D .  84 PHE HE1  1 1 
        6  63747 4 1  84 PHE HE2  H  -7.581  -1.657 -18.323 1.00 . D D .  84 PHE HE2  1 1 
        6  63748 4 1  84 PHE HZ   H  -9.208  -0.802 -16.673 1.00 . D D .  84 PHE HZ   1 1 
        6  63749 4 1  84 PHE N    N  -9.230   2.790 -21.560 1.00 . D D .  84 PHE N    1 1 
        6  63750 4 1  84 PHE O    O -10.110   2.644 -24.182 1.00 . D D .  84 PHE O    1 1 
        6  63751 4 1  85 SER C    C  -9.079  -0.171 -26.670 1.00 . D D .  85 SER C    1 1 
        6  63752 4 1  85 SER CA   C  -8.660   1.218 -26.168 1.00 . D D .  85 SER CA   1 1 
        6  63753 4 1  85 SER CB   C  -7.350   1.683 -26.844 1.00 . D D .  85 SER CB   1 1 
        6  63754 4 1  85 SER H    H  -7.767   0.594 -24.364 1.00 . D D .  85 SER H    1 1 
        6  63755 4 1  85 SER HA   H  -9.451   1.937 -26.402 1.00 . D D .  85 SER HA   1 1 
        6  63756 4 1  85 SER HB2  H  -7.057   2.639 -26.431 1.00 . D D .  85 SER HB2  1 1 
        6  63757 4 1  85 SER HB3  H  -6.564   0.959 -26.652 1.00 . D D .  85 SER HB3  1 1 
        6  63758 4 1  85 SER HG   H  -8.430   2.001 -28.461 1.00 . D D .  85 SER HG   1 1 
        6  63759 4 1  85 SER N    N  -8.477   1.169 -24.717 1.00 . D D .  85 SER N    1 1 
        6  63760 4 1  85 SER O    O  -8.255  -1.092 -26.710 1.00 . D D .  85 SER O    1 1 
        6  63761 4 1  85 SER OG   O  -7.500   1.830 -28.251 1.00 . D D .  85 SER OG   1 1 
        6  63762 4 1  86 ILE C    C -11.403  -1.344 -29.007 1.00 . D D .  86 ILE C    1 1 
        6  63763 4 1  86 ILE CA   C -10.913  -1.583 -27.562 1.00 . D D .  86 ILE CA   1 1 
        6  63764 4 1  86 ILE CB   C -12.085  -2.186 -26.684 1.00 . D D .  86 ILE CB   1 1 
        6  63765 4 1  86 ILE CD1  C -14.566  -1.859 -25.985 1.00 . D D .  86 ILE CD1  1 1 
        6  63766 4 1  86 ILE CG1  C -13.330  -1.236 -26.615 1.00 . D D .  86 ILE CG1  1 1 
        6  63767 4 1  86 ILE CG2  C -11.588  -2.524 -25.259 1.00 . D D .  86 ILE CG2  1 1 
        6  63768 4 1  86 ILE H    H -10.981   0.430 -26.892 1.00 . D D .  86 ILE H    1 1 
        6  63769 4 1  86 ILE HA   H -10.106  -2.319 -27.590 1.00 . D D .  86 ILE HA   1 1 
        6  63770 4 1  86 ILE HB   H -12.390  -3.122 -27.149 1.00 . D D .  86 ILE HB   1 1 
        6  63771 4 1  86 ILE HD11 H -14.361  -2.121 -24.956 1.00 . D D .  86 ILE HD11 1 1 
        6  63772 4 1  86 ILE HD12 H -14.845  -2.747 -26.534 1.00 . D D .  86 ILE HD12 1 1 
        6  63773 4 1  86 ILE HD13 H -15.379  -1.148 -26.019 1.00 . D D .  86 ILE HD13 1 1 
        6  63774 4 1  86 ILE HG12 H -13.082  -0.352 -26.043 1.00 . D D .  86 ILE HG12 1 1 
        6  63775 4 1  86 ILE HG13 H -13.599  -0.932 -27.621 1.00 . D D .  86 ILE HG13 1 1 
        6  63776 4 1  86 ILE HG21 H -10.769  -3.228 -25.313 1.00 . D D .  86 ILE HG21 1 1 
        6  63777 4 1  86 ILE HG22 H -12.393  -2.964 -24.683 1.00 . D D .  86 ILE HG22 1 1 
        6  63778 4 1  86 ILE HG23 H -11.251  -1.621 -24.762 1.00 . D D .  86 ILE HG23 1 1 
        6  63779 4 1  86 ILE N    N -10.371  -0.329 -27.003 1.00 . D D .  86 ILE N    1 1 
        6  63780 4 1  86 ILE O    O -12.137  -0.390 -29.276 1.00 . D D .  86 ILE O    1 1 
        6  63781 4 1  87 ALA C    C -11.340  -3.601 -31.916 1.00 . D D .  87 ALA C    1 1 
        6  63782 4 1  87 ALA CA   C -11.413  -2.195 -31.336 1.00 . D D .  87 ALA CA   1 1 
        6  63783 4 1  87 ALA CB   C -10.563  -1.224 -32.180 1.00 . D D .  87 ALA CB   1 1 
        6  63784 4 1  87 ALA H    H -10.334  -2.902 -29.647 1.00 . D D .  87 ALA H    1 1 
        6  63785 4 1  87 ALA HA   H -12.449  -1.862 -31.366 1.00 . D D .  87 ALA HA   1 1 
        6  63786 4 1  87 ALA HB1  H -10.957  -1.174 -33.186 1.00 . D D .  87 ALA HB1  1 1 
        6  63787 4 1  87 ALA HB2  H  -9.537  -1.562 -32.216 1.00 . D D .  87 ALA HB2  1 1 
        6  63788 4 1  87 ALA HB3  H -10.597  -0.237 -31.738 1.00 . D D .  87 ALA HB3  1 1 
        6  63789 4 1  87 ALA N    N -10.974  -2.213 -29.925 1.00 . D D .  87 ALA N    1 1 
        6  63790 4 1  87 ALA O    O -10.726  -4.493 -31.315 1.00 . D D .  87 ALA O    1 1 
        6  63791 4 1  88 GLY C    C -12.667  -6.210 -33.194 1.00 . D D .  88 GLY C    1 1 
        6  63792 4 1  88 GLY CA   C -11.881  -5.057 -33.808 1.00 . D D .  88 GLY CA   1 1 
        6  63793 4 1  88 GLY H    H -12.548  -3.077 -33.436 1.00 . D D .  88 GLY H    1 1 
        6  63794 4 1  88 GLY HA2  H -12.250  -4.895 -34.810 1.00 . D D .  88 GLY HA2  1 1 
        6  63795 4 1  88 GLY HA3  H -10.835  -5.342 -33.875 1.00 . D D .  88 GLY HA3  1 1 
        6  63796 4 1  88 GLY N    N -11.986  -3.800 -33.074 1.00 . D D .  88 GLY N    1 1 
        6  63797 4 1  88 GLY O    O -12.317  -7.376 -33.414 1.00 . D D .  88 GLY O    1 1 
        6  63798 4 1  89 ILE C    C -15.946  -6.881 -32.691 1.00 . D D .  89 ILE C    1 1 
        6  63799 4 1  89 ILE CA   C -14.635  -6.936 -31.877 1.00 . D D .  89 ILE CA   1 1 
        6  63800 4 1  89 ILE CB   C -14.956  -6.810 -30.316 1.00 . D D .  89 ILE CB   1 1 
        6  63801 4 1  89 ILE CD1  C -13.870  -4.583 -29.500 1.00 . D D .  89 ILE CD1  1 1 
        6  63802 4 1  89 ILE CG1  C -13.818  -6.104 -29.500 1.00 . D D .  89 ILE CG1  1 1 
        6  63803 4 1  89 ILE CG2  C -15.243  -8.212 -29.711 1.00 . D D .  89 ILE CG2  1 1 
        6  63804 4 1  89 ILE H    H -13.869  -4.967 -32.174 1.00 . D D .  89 ILE H    1 1 
        6  63805 4 1  89 ILE HA   H -14.176  -7.911 -32.052 1.00 . D D .  89 ILE HA   1 1 
        6  63806 4 1  89 ILE HB   H -15.866  -6.224 -30.206 1.00 . D D .  89 ILE HB   1 1 
        6  63807 4 1  89 ILE HD11 H -13.768  -4.209 -30.514 1.00 . D D .  89 ILE HD11 1 1 
        6  63808 4 1  89 ILE HD12 H -13.069  -4.191 -28.894 1.00 . D D .  89 ILE HD12 1 1 
        6  63809 4 1  89 ILE HD13 H -14.821  -4.246 -29.095 1.00 . D D .  89 ILE HD13 1 1 
        6  63810 4 1  89 ILE HG12 H -13.869  -6.413 -28.463 1.00 . D D .  89 ILE HG12 1 1 
        6  63811 4 1  89 ILE HG13 H -12.855  -6.398 -29.901 1.00 . D D .  89 ILE HG13 1 1 
        6  63812 4 1  89 ILE HG21 H -15.491  -8.114 -28.661 1.00 . D D .  89 ILE HG21 1 1 
        6  63813 4 1  89 ILE HG22 H -14.373  -8.846 -29.814 1.00 . D D .  89 ILE HG22 1 1 
        6  63814 4 1  89 ILE HG23 H -16.079  -8.669 -30.231 1.00 . D D .  89 ILE HG23 1 1 
        6  63815 4 1  89 ILE N    N -13.707  -5.905 -32.399 1.00 . D D .  89 ILE N    1 1 
        6  63816 4 1  89 ILE O    O -16.164  -5.941 -33.464 1.00 . D D .  89 ILE O    1 1 
        6  63817 4 1  90 GLU C    C -19.228  -8.428 -32.253 1.00 . D D .  90 GLU C    1 1 
        6  63818 4 1  90 GLU CA   C -18.087  -8.037 -33.223 1.00 . D D .  90 GLU CA   1 1 
        6  63819 4 1  90 GLU CB   C -17.930  -9.101 -34.338 1.00 . D D .  90 GLU CB   1 1 
        6  63820 4 1  90 GLU CD   C -17.525 -11.555 -34.946 1.00 . D D .  90 GLU CD   1 1 
        6  63821 4 1  90 GLU CG   C -17.460 -10.487 -33.845 1.00 . D D .  90 GLU CG   1 1 
        6  63822 4 1  90 GLU H    H -16.564  -8.591 -31.862 1.00 . D D .  90 GLU H    1 1 
        6  63823 4 1  90 GLU HA   H -18.339  -7.081 -33.677 1.00 . D D .  90 GLU HA   1 1 
        6  63824 4 1  90 GLU HB2  H -18.887  -9.224 -34.838 1.00 . D D .  90 GLU HB2  1 1 
        6  63825 4 1  90 GLU HB3  H -17.213  -8.738 -35.066 1.00 . D D .  90 GLU HB3  1 1 
        6  63826 4 1  90 GLU HG2  H -16.435 -10.407 -33.487 1.00 . D D .  90 GLU HG2  1 1 
        6  63827 4 1  90 GLU HG3  H -18.092 -10.794 -33.016 1.00 . D D .  90 GLU HG3  1 1 
        6  63828 4 1  90 GLU N    N -16.804  -7.897 -32.505 1.00 . D D .  90 GLU N    1 1 
        6  63829 4 1  90 GLU O    O -19.000  -8.594 -31.042 1.00 . D D .  90 GLU O    1 1 
        6  63830 4 1  90 GLU OE1  O -18.539 -12.290 -35.015 1.00 . D D .  90 GLU OE1  1 1 
        6  63831 4 1  90 GLU OE2  O -16.582 -11.645 -35.759 1.00 . D D .  90 GLU OE2  1 1 
        6  63832 4 1  91 GLY C    C -22.031  -8.046 -30.936 1.00 . D D .  91 GLY C    1 1 
        6  63833 4 1  91 GLY CA   C -21.644  -8.993 -32.061 1.00 . D D .  91 GLY CA   1 1 
        6  63834 4 1  91 GLY H    H -20.569  -8.311 -33.758 1.00 . D D .  91 GLY H    1 1 
        6  63835 4 1  91 GLY HA2  H -22.475  -9.066 -32.751 1.00 . D D .  91 GLY HA2  1 1 
        6  63836 4 1  91 GLY HA3  H -21.449  -9.981 -31.656 1.00 . D D .  91 GLY HA3  1 1 
        6  63837 4 1  91 GLY N    N -20.461  -8.544 -32.811 1.00 . D D .  91 GLY N    1 1 
        6  63838 4 1  91 GLY O    O -22.009  -6.827 -31.121 1.00 . D D .  91 GLY O    1 1 
        6  63839 4 1  92 THR C    C -21.290  -7.717 -27.759 1.00 . D D .  92 THR C    1 1 
        6  63840 4 1  92 THR CA   C -22.613  -7.833 -28.543 1.00 . D D .  92 THR CA   1 1 
        6  63841 4 1  92 THR CB   C -23.694  -8.514 -27.653 1.00 . D D .  92 THR CB   1 1 
        6  63842 4 1  92 THR CG2  C -25.047  -8.636 -28.392 1.00 . D D .  92 THR CG2  1 1 
        6  63843 4 1  92 THR H    H -22.579  -9.570 -29.759 1.00 . D D .  92 THR H    1 1 
        6  63844 4 1  92 THR HA   H -22.955  -6.832 -28.806 1.00 . D D .  92 THR HA   1 1 
        6  63845 4 1  92 THR HB   H -23.831  -7.925 -26.757 1.00 . D D .  92 THR HB   1 1 
        6  63846 4 1  92 THR HG1  H -23.502 -10.014 -26.369 1.00 . D D .  92 THR HG1  1 1 
        6  63847 4 1  92 THR HG21 H -25.417  -7.652 -28.653 1.00 . D D .  92 THR HG21 1 1 
        6  63848 4 1  92 THR HG22 H -25.767  -9.128 -27.755 1.00 . D D .  92 THR HG22 1 1 
        6  63849 4 1  92 THR HG23 H -24.921  -9.218 -29.298 1.00 . D D .  92 THR HG23 1 1 
        6  63850 4 1  92 THR N    N -22.407  -8.604 -29.781 1.00 . D D .  92 THR N    1 1 
        6  63851 4 1  92 THR O    O -21.123  -6.810 -26.933 1.00 . D D .  92 THR O    1 1 
        6  63852 4 1  92 THR OG1  O -23.234  -9.822 -27.275 1.00 . D D .  92 THR OG1  1 1 
        6  63853 4 1  93 GLN C    C -18.176  -7.516 -27.505 1.00 . D D .  93 GLN C    1 1 
        6  63854 4 1  93 GLN CA   C -19.040  -8.795 -27.398 1.00 . D D .  93 GLN CA   1 1 
        6  63855 4 1  93 GLN CB   C -18.300 -10.046 -27.966 1.00 . D D .  93 GLN CB   1 1 
        6  63856 4 1  93 GLN CD   C -17.130 -10.686 -25.739 1.00 . D D .  93 GLN CD   1 1 
        6  63857 4 1  93 GLN CG   C -16.981 -10.453 -27.250 1.00 . D D .  93 GLN CG   1 1 
        6  63858 4 1  93 GLN H    H -20.558  -9.271 -28.793 1.00 . D D .  93 GLN H    1 1 
        6  63859 4 1  93 GLN HA   H -19.247  -8.968 -26.345 1.00 . D D .  93 GLN HA   1 1 
        6  63860 4 1  93 GLN HB2  H -18.974 -10.894 -27.913 1.00 . D D .  93 GLN HB2  1 1 
        6  63861 4 1  93 GLN HB3  H -18.070  -9.864 -29.013 1.00 . D D .  93 GLN HB3  1 1 
        6  63862 4 1  93 GLN HE21 H -16.587  -8.814 -25.342 1.00 . D D .  93 GLN HE21 1 1 
        6  63863 4 1  93 GLN HE22 H -16.924  -9.808 -23.970 1.00 . D D .  93 GLN HE22 1 1 
        6  63864 4 1  93 GLN HG2  H -16.615 -11.369 -27.696 1.00 . D D .  93 GLN HG2  1 1 
        6  63865 4 1  93 GLN HG3  H -16.247  -9.671 -27.410 1.00 . D D .  93 GLN HG3  1 1 
        6  63866 4 1  93 GLN N    N -20.350  -8.646 -28.072 1.00 . D D .  93 GLN N    1 1 
        6  63867 4 1  93 GLN NE2  N -16.861  -9.663 -24.934 1.00 . D D .  93 GLN NE2  1 1 
        6  63868 4 1  93 GLN O    O -17.274  -7.305 -26.688 1.00 . D D .  93 GLN O    1 1 
        6  63869 4 1  93 GLN OE1  O -17.468 -11.780 -25.296 1.00 . D D .  93 GLN OE1  1 1 
        6  63870 4 1  94 MET C    C -18.092  -4.450 -27.386 1.00 . D D .  94 MET C    1 1 
        6  63871 4 1  94 MET CA   C -17.865  -5.331 -28.647 1.00 . D D .  94 MET CA   1 1 
        6  63872 4 1  94 MET CB   C -18.369  -4.641 -29.953 1.00 . D D .  94 MET CB   1 1 
        6  63873 4 1  94 MET CE   C -19.724  -4.687 -32.974 1.00 . D D .  94 MET CE   1 1 
        6  63874 4 1  94 MET CG   C -19.889  -4.657 -30.160 1.00 . D D .  94 MET CG   1 1 
        6  63875 4 1  94 MET H    H -19.128  -6.959 -29.176 1.00 . D D .  94 MET H    1 1 
        6  63876 4 1  94 MET HA   H -16.794  -5.494 -28.749 1.00 . D D .  94 MET HA   1 1 
        6  63877 4 1  94 MET HB2  H -18.041  -3.608 -29.952 1.00 . D D .  94 MET HB2  1 1 
        6  63878 4 1  94 MET HB3  H -17.913  -5.138 -30.805 1.00 . D D .  94 MET HB3  1 1 
        6  63879 4 1  94 MET HE1  H -20.118  -5.694 -32.955 1.00 . D D .  94 MET HE1  1 1 
        6  63880 4 1  94 MET HE2  H -18.650  -4.719 -32.869 1.00 . D D .  94 MET HE2  1 1 
        6  63881 4 1  94 MET HE3  H -19.979  -4.219 -33.913 1.00 . D D .  94 MET HE3  1 1 
        6  63882 4 1  94 MET HG2  H -20.220  -5.684 -30.254 1.00 . D D .  94 MET HG2  1 1 
        6  63883 4 1  94 MET HG3  H -20.364  -4.219 -29.287 1.00 . D D .  94 MET HG3  1 1 
        6  63884 4 1  94 MET N    N -18.478  -6.667 -28.502 1.00 . D D .  94 MET N    1 1 
        6  63885 4 1  94 MET O    O -17.134  -3.911 -26.827 1.00 . D D .  94 MET O    1 1 
        6  63886 4 1  94 MET SD   S -20.434  -3.740 -31.627 1.00 . D D .  94 MET SD   1 1 
        6  63887 4 1  95 ALA C    C -19.576  -4.480 -24.433 1.00 . D D .  95 ALA C    1 1 
        6  63888 4 1  95 ALA CA   C -19.706  -3.594 -25.689 1.00 . D D .  95 ALA CA   1 1 
        6  63889 4 1  95 ALA CB   C -21.106  -2.989 -25.808 1.00 . D D .  95 ALA CB   1 1 
        6  63890 4 1  95 ALA H    H -20.078  -4.786 -27.419 1.00 . D D .  95 ALA H    1 1 
        6  63891 4 1  95 ALA HA   H -18.999  -2.771 -25.590 1.00 . D D .  95 ALA HA   1 1 
        6  63892 4 1  95 ALA HB1  H -21.126  -2.304 -26.653 1.00 . D D .  95 ALA HB1  1 1 
        6  63893 4 1  95 ALA HB2  H -21.354  -2.445 -24.906 1.00 . D D .  95 ALA HB2  1 1 
        6  63894 4 1  95 ALA HB3  H -21.834  -3.771 -25.970 1.00 . D D .  95 ALA HB3  1 1 
        6  63895 4 1  95 ALA N    N -19.359  -4.338 -26.926 1.00 . D D .  95 ALA N    1 1 
        6  63896 4 1  95 ALA O    O -19.397  -3.980 -23.321 1.00 . D D .  95 ALA O    1 1 
        6  63897 4 1  96 HIS C    C -17.970  -6.912 -23.160 1.00 . D D .  96 HIS C    1 1 
        6  63898 4 1  96 HIS CA   C -19.472  -6.796 -23.530 1.00 . D D .  96 HIS CA   1 1 
        6  63899 4 1  96 HIS CB   C -20.097  -8.164 -23.945 1.00 . D D .  96 HIS CB   1 1 
        6  63900 4 1  96 HIS CD2  C -20.327  -9.383 -21.638 1.00 . D D .  96 HIS CD2  1 1 
        6  63901 4 1  96 HIS CE1  C -19.380 -11.279 -22.190 1.00 . D D .  96 HIS CE1  1 1 
        6  63902 4 1  96 HIS CG   C -19.958  -9.290 -22.942 1.00 . D D .  96 HIS CG   1 1 
        6  63903 4 1  96 HIS H    H -19.822  -6.141 -25.526 1.00 . D D .  96 HIS H    1 1 
        6  63904 4 1  96 HIS HA   H -20.005  -6.424 -22.656 1.00 . D D .  96 HIS HA   1 1 
        6  63905 4 1  96 HIS HB2  H -21.156  -8.024 -24.119 1.00 . D D .  96 HIS HB2  1 1 
        6  63906 4 1  96 HIS HB3  H -19.642  -8.491 -24.873 1.00 . D D .  96 HIS HB3  1 1 
        6  63907 4 1  96 HIS HD1  H -19.019 -10.764 -24.126 1.00 . D D .  96 HIS HD1  1 1 
        6  63908 4 1  96 HIS HD2  H -20.821  -8.617 -21.053 1.00 . D D .  96 HIS HD2  1 1 
        6  63909 4 1  96 HIS HE1  H -18.994 -12.286 -22.142 1.00 . D D .  96 HIS HE1  1 1 
        6  63910 4 1  96 HIS HE2  H -20.068 -10.970 -20.285 1.00 . D D .  96 HIS HE2  1 1 
        6  63911 4 1  96 HIS N    N -19.653  -5.809 -24.622 1.00 . D D .  96 HIS N    1 1 
        6  63912 4 1  96 HIS ND1  N -19.368 -10.500 -23.248 1.00 . D D .  96 HIS ND1  1 1 
        6  63913 4 1  96 HIS NE2  N -19.955 -10.627 -21.197 1.00 . D D .  96 HIS NE2  1 1 
        6  63914 4 1  96 HIS O    O -17.620  -7.516 -22.148 1.00 . D D .  96 HIS O    1 1 
        6  63915 4 1  97 CYS C    C -15.435  -5.110 -22.605 1.00 . D D .  97 CYS C    1 1 
        6  63916 4 1  97 CYS CA   C -15.653  -6.187 -23.689 1.00 . D D .  97 CYS CA   1 1 
        6  63917 4 1  97 CYS CB   C -14.849  -5.844 -24.969 1.00 . D D .  97 CYS CB   1 1 
        6  63918 4 1  97 CYS H    H -17.416  -5.983 -24.860 1.00 . D D .  97 CYS H    1 1 
        6  63919 4 1  97 CYS HA   H -15.303  -7.143 -23.306 1.00 . D D .  97 CYS HA   1 1 
        6  63920 4 1  97 CYS HB2  H -15.025  -6.604 -25.718 1.00 . D D .  97 CYS HB2  1 1 
        6  63921 4 1  97 CYS HB3  H -15.176  -4.885 -25.359 1.00 . D D .  97 CYS HB3  1 1 
        6  63922 4 1  97 CYS HG   H -12.813  -4.615 -24.074 1.00 . D D .  97 CYS HG   1 1 
        6  63923 4 1  97 CYS N    N -17.089  -6.323 -23.999 1.00 . D D .  97 CYS N    1 1 
        6  63924 4 1  97 CYS O    O -14.796  -5.373 -21.583 1.00 . D D .  97 CYS O    1 1 
        6  63925 4 1  97 CYS SG   S -13.064  -5.746 -24.714 1.00 . D D .  97 CYS SG   1 1 
        6  63926 4 1  98 LEU C    C -16.787  -2.934 -20.637 1.00 . D D .  98 LEU C    1 1 
        6  63927 4 1  98 LEU CA   C -15.873  -2.773 -21.868 1.00 . D D .  98 LEU CA   1 1 
        6  63928 4 1  98 LEU CB   C -16.076  -1.389 -22.582 1.00 . D D .  98 LEU CB   1 1 
        6  63929 4 1  98 LEU CD1  C -18.637  -0.986 -22.450 1.00 . D D .  98 LEU CD1  1 1 
        6  63930 4 1  98 LEU CD2  C -17.287   0.108 -24.286 1.00 . D D .  98 LEU CD2  1 1 
        6  63931 4 1  98 LEU CG   C -17.413  -1.131 -23.374 1.00 . D D .  98 LEU CG   1 1 
        6  63932 4 1  98 LEU H    H -16.545  -3.779 -23.627 1.00 . D D .  98 LEU H    1 1 
        6  63933 4 1  98 LEU HA   H -14.849  -2.806 -21.499 1.00 . D D .  98 LEU HA   1 1 
        6  63934 4 1  98 LEU HB2  H -15.978  -0.610 -21.831 1.00 . D D .  98 LEU HB2  1 1 
        6  63935 4 1  98 LEU HB3  H -15.250  -1.272 -23.277 1.00 . D D .  98 LEU HB3  1 1 
        6  63936 4 1  98 LEU HD11 H -18.491  -0.158 -21.766 1.00 . D D .  98 LEU HD11 1 1 
        6  63937 4 1  98 LEU HD12 H -18.772  -1.897 -21.883 1.00 . D D .  98 LEU HD12 1 1 
        6  63938 4 1  98 LEU HD13 H -19.521  -0.811 -23.044 1.00 . D D .  98 LEU HD13 1 1 
        6  63939 4 1  98 LEU HD21 H -17.092   0.992 -23.690 1.00 . D D .  98 LEU HD21 1 1 
        6  63940 4 1  98 LEU HD22 H -18.203   0.247 -24.845 1.00 . D D .  98 LEU HD22 1 1 
        6  63941 4 1  98 LEU HD23 H -16.470  -0.036 -24.983 1.00 . D D .  98 LEU HD23 1 1 
        6  63942 4 1  98 LEU HG   H -17.600  -1.985 -24.016 1.00 . D D .  98 LEU HG   1 1 
        6  63943 4 1  98 LEU N    N -16.013  -3.906 -22.818 1.00 . D D .  98 LEU N    1 1 
        6  63944 4 1  98 LEU O    O -16.580  -2.266 -19.626 1.00 . D D .  98 LEU O    1 1 
        6  63945 4 1  99 GLY C    C -18.442  -5.230 -18.809 1.00 . D D .  99 GLY C    1 1 
        6  63946 4 1  99 GLY CA   C -18.791  -4.029 -19.679 1.00 . D D .  99 GLY CA   1 1 
        6  63947 4 1  99 GLY H    H -17.942  -4.263 -21.610 1.00 . D D .  99 GLY H    1 1 
        6  63948 4 1  99 GLY HA2  H -18.860  -3.149 -19.049 1.00 . D D .  99 GLY HA2  1 1 
        6  63949 4 1  99 GLY HA3  H -19.760  -4.198 -20.130 1.00 . D D .  99 GLY HA3  1 1 
        6  63950 4 1  99 GLY N    N -17.822  -3.791 -20.760 1.00 . D D .  99 GLY N    1 1 
        6  63951 4 1  99 GLY O    O -19.163  -5.524 -17.850 1.00 . D D .  99 GLY O    1 1 
        6  63952 4 1 100 ALA C    C -15.378  -7.197 -18.277 1.00 . D D . 100 ALA C    1 1 
        6  63953 4 1 100 ALA CA   C -16.904  -7.143 -18.427 1.00 . D D . 100 ALA CA   1 1 
        6  63954 4 1 100 ALA CB   C -17.435  -8.386 -19.155 1.00 . D D . 100 ALA CB   1 1 
        6  63955 4 1 100 ALA H    H -16.776  -5.590 -19.878 1.00 . D D . 100 ALA H    1 1 
        6  63956 4 1 100 ALA HA   H -17.344  -7.129 -17.428 1.00 . D D . 100 ALA HA   1 1 
        6  63957 4 1 100 ALA HB1  H -16.930  -8.503 -20.108 1.00 . D D . 100 ALA HB1  1 1 
        6  63958 4 1 100 ALA HB2  H -18.491  -8.276 -19.334 1.00 . D D . 100 ALA HB2  1 1 
        6  63959 4 1 100 ALA HB3  H -17.266  -9.265 -18.550 1.00 . D D . 100 ALA HB3  1 1 
        6  63960 4 1 100 ALA N    N -17.328  -5.920 -19.137 1.00 . D D . 100 ALA N    1 1 
        6  63961 4 1 100 ALA O    O -14.855  -7.059 -17.169 1.00 . D D . 100 ALA O    1 1 
        6  63962 4 1 101 TYR C    C -12.445  -6.287 -18.883 1.00 . D D . 101 TYR C    1 1 
        6  63963 4 1 101 TYR CA   C -13.200  -7.541 -19.404 1.00 . D D . 101 TYR CA   1 1 
        6  63964 4 1 101 TYR CB   C -12.698  -7.938 -20.816 1.00 . D D . 101 TYR CB   1 1 
        6  63965 4 1 101 TYR CD1  C -10.715  -9.414 -20.164 1.00 . D D . 101 TYR CD1  1 1 
        6  63966 4 1 101 TYR CD2  C -10.287  -7.537 -21.586 1.00 . D D . 101 TYR CD2  1 1 
        6  63967 4 1 101 TYR CE1  C  -9.372  -9.741 -20.190 1.00 . D D . 101 TYR CE1  1 1 
        6  63968 4 1 101 TYR CE2  C  -8.945  -7.867 -21.614 1.00 . D D . 101 TYR CE2  1 1 
        6  63969 4 1 101 TYR CG   C -11.205  -8.301 -20.861 1.00 . D D . 101 TYR CG   1 1 
        6  63970 4 1 101 TYR CZ   C  -8.492  -8.967 -20.918 1.00 . D D . 101 TYR CZ   1 1 
        6  63971 4 1 101 TYR H    H -15.143  -7.305 -20.263 1.00 . D D . 101 TYR H    1 1 
        6  63972 4 1 101 TYR HA   H -13.002  -8.368 -18.723 1.00 . D D . 101 TYR HA   1 1 
        6  63973 4 1 101 TYR HB2  H -13.258  -8.798 -21.166 1.00 . D D . 101 TYR HB2  1 1 
        6  63974 4 1 101 TYR HB3  H -12.872  -7.112 -21.500 1.00 . D D . 101 TYR HB3  1 1 
        6  63975 4 1 101 TYR HD1  H -11.404 -10.026 -19.592 1.00 . D D . 101 TYR HD1  1 1 
        6  63976 4 1 101 TYR HD2  H -10.638  -6.669 -22.134 1.00 . D D . 101 TYR HD2  1 1 
        6  63977 4 1 101 TYR HE1  H  -9.017 -10.607 -19.643 1.00 . D D . 101 TYR HE1  1 1 
        6  63978 4 1 101 TYR HE2  H  -8.256  -7.258 -22.185 1.00 . D D . 101 TYR HE2  1 1 
        6  63979 4 1 101 TYR HH   H  -7.054 -10.238 -21.014 1.00 . D D . 101 TYR HH   1 1 
        6  63980 4 1 101 TYR N    N -14.667  -7.337 -19.408 1.00 . D D . 101 TYR N    1 1 
        6  63981 4 1 101 TYR O    O -11.519  -6.416 -18.079 1.00 . D D . 101 TYR O    1 1 
        6  63982 4 1 101 TYR OH   O  -7.151  -9.288 -20.943 1.00 . D D . 101 TYR OH   1 1 
        6  63983 4 1 102 CYS C    C -12.406  -3.506 -17.401 1.00 . D D . 102 CYS C    1 1 
        6  63984 4 1 102 CYS CA   C -12.250  -3.798 -18.933 1.00 . D D . 102 CYS CA   1 1 
        6  63985 4 1 102 CYS CB   C -12.797  -2.635 -19.797 1.00 . D D . 102 CYS CB   1 1 
        6  63986 4 1 102 CYS H    H -13.621  -5.068 -19.955 1.00 . D D . 102 CYS H    1 1 
        6  63987 4 1 102 CYS HA   H -11.184  -3.896 -19.148 1.00 . D D . 102 CYS HA   1 1 
        6  63988 4 1 102 CYS HB2  H -13.874  -2.608 -19.715 1.00 . D D . 102 CYS HB2  1 1 
        6  63989 4 1 102 CYS HB3  H -12.401  -1.687 -19.446 1.00 . D D . 102 CYS HB3  1 1 
        6  63990 4 1 102 CYS HG   H -11.115  -2.481 -21.684 1.00 . D D . 102 CYS HG   1 1 
        6  63991 4 1 102 CYS N    N -12.869  -5.087 -19.334 1.00 . D D . 102 CYS N    1 1 
        6  63992 4 1 102 CYS O    O -11.405  -3.151 -16.767 1.00 . D D . 102 CYS O    1 1 
        6  63993 4 1 102 CYS SG   S -12.396  -2.776 -21.551 1.00 . D D . 102 CYS SG   1 1 
        6  63994 4 1 103 PRO C    C -12.992  -4.711 -14.544 1.00 . D D . 103 PRO C    1 1 
        6  63995 4 1 103 PRO CA   C -13.775  -3.589 -15.273 1.00 . D D . 103 PRO CA   1 1 
        6  63996 4 1 103 PRO CB   C -15.303  -3.707 -15.013 1.00 . D D . 103 PRO CB   1 1 
        6  63997 4 1 103 PRO CD   C -14.978  -3.823 -17.388 1.00 . D D . 103 PRO CD   1 1 
        6  63998 4 1 103 PRO CG   C -15.946  -3.372 -16.319 1.00 . D D . 103 PRO CG   1 1 
        6  63999 4 1 103 PRO HA   H -13.418  -2.629 -14.905 1.00 . D D . 103 PRO HA   1 1 
        6  64000 4 1 103 PRO HB2  H -15.562  -4.719 -14.702 1.00 . D D . 103 PRO HB2  1 1 
        6  64001 4 1 103 PRO HB3  H -15.612  -3.004 -14.249 1.00 . D D . 103 PRO HB3  1 1 
        6  64002 4 1 103 PRO HD2  H -15.156  -4.858 -17.653 1.00 . D D . 103 PRO HD2  1 1 
        6  64003 4 1 103 PRO HD3  H -15.066  -3.197 -18.267 1.00 . D D . 103 PRO HD3  1 1 
        6  64004 4 1 103 PRO HG2  H -16.899  -3.891 -16.414 1.00 . D D . 103 PRO HG2  1 1 
        6  64005 4 1 103 PRO HG3  H -16.104  -2.299 -16.393 1.00 . D D . 103 PRO HG3  1 1 
        6  64006 4 1 103 PRO N    N -13.640  -3.655 -16.758 1.00 . D D . 103 PRO N    1 1 
        6  64007 4 1 103 PRO O    O -12.553  -4.528 -13.405 1.00 . D D . 103 PRO O    1 1 
        6  64008 4 1 104 ASN C    C -10.561  -6.669 -14.544 1.00 . D D . 104 ASN C    1 1 
        6  64009 4 1 104 ASN CA   C -12.055  -7.008 -14.662 1.00 . D D . 104 ASN CA   1 1 
        6  64010 4 1 104 ASN CB   C -12.223  -8.282 -15.524 1.00 . D D . 104 ASN CB   1 1 
        6  64011 4 1 104 ASN CG   C -11.534  -9.542 -14.952 1.00 . D D . 104 ASN CG   1 1 
        6  64012 4 1 104 ASN H    H -13.210  -5.952 -16.113 1.00 . D D . 104 ASN H    1 1 
        6  64013 4 1 104 ASN HA   H -12.447  -7.207 -13.667 1.00 . D D . 104 ASN HA   1 1 
        6  64014 4 1 104 ASN HB2  H -13.278  -8.502 -15.624 1.00 . D D . 104 ASN HB2  1 1 
        6  64015 4 1 104 ASN HB3  H -11.818  -8.093 -16.514 1.00 . D D . 104 ASN HB3  1 1 
        6  64016 4 1 104 ASN HD21 H -12.080  -9.106 -13.081 1.00 . D D . 104 ASN HD21 1 1 
        6  64017 4 1 104 ASN HD22 H -11.153 -10.547 -13.280 1.00 . D D . 104 ASN HD22 1 1 
        6  64018 4 1 104 ASN N    N -12.818  -5.866 -15.218 1.00 . D D . 104 ASN N    1 1 
        6  64019 4 1 104 ASN ND2  N -11.598  -9.751 -13.636 1.00 . D D . 104 ASN ND2  1 1 
        6  64020 4 1 104 ASN O    O  -9.897  -7.155 -13.640 1.00 . D D . 104 ASN O    1 1 
        6  64021 4 1 104 ASN OD1  O -10.994 -10.358 -15.701 1.00 . D D . 104 ASN OD1  1 1 
        6  64022 4 1 105 ILE C    C  -8.491  -4.389 -14.195 1.00 . D D . 105 ILE C    1 1 
        6  64023 4 1 105 ILE CA   C  -8.662  -5.320 -15.419 1.00 . D D . 105 ILE CA   1 1 
        6  64024 4 1 105 ILE CB   C  -8.300  -4.546 -16.746 1.00 . D D . 105 ILE CB   1 1 
        6  64025 4 1 105 ILE CD1  C  -7.492  -6.712 -17.982 1.00 . D D . 105 ILE CD1  1 1 
        6  64026 4 1 105 ILE CG1  C  -8.399  -5.481 -17.995 1.00 . D D . 105 ILE CG1  1 1 
        6  64027 4 1 105 ILE CG2  C  -6.910  -3.869 -16.673 1.00 . D D . 105 ILE CG2  1 1 
        6  64028 4 1 105 ILE H    H -10.615  -5.574 -16.230 1.00 . D D . 105 ILE H    1 1 
        6  64029 4 1 105 ILE HA   H  -7.985  -6.168 -15.316 1.00 . D D . 105 ILE HA   1 1 
        6  64030 4 1 105 ILE HB   H  -9.036  -3.749 -16.864 1.00 . D D . 105 ILE HB   1 1 
        6  64031 4 1 105 ILE HD11 H  -7.697  -7.309 -18.857 1.00 . D D . 105 ILE HD11 1 1 
        6  64032 4 1 105 ILE HD12 H  -7.680  -7.302 -17.096 1.00 . D D . 105 ILE HD12 1 1 
        6  64033 4 1 105 ILE HD13 H  -6.454  -6.408 -17.997 1.00 . D D . 105 ILE HD13 1 1 
        6  64034 4 1 105 ILE HG12 H  -9.415  -5.838 -18.084 1.00 . D D . 105 ILE HG12 1 1 
        6  64035 4 1 105 ILE HG13 H  -8.160  -4.910 -18.884 1.00 . D D . 105 ILE HG13 1 1 
        6  64036 4 1 105 ILE HG21 H  -6.870  -3.197 -15.825 1.00 . D D . 105 ILE HG21 1 1 
        6  64037 4 1 105 ILE HG22 H  -6.742  -3.299 -17.578 1.00 . D D . 105 ILE HG22 1 1 
        6  64038 4 1 105 ILE HG23 H  -6.133  -4.617 -16.577 1.00 . D D . 105 ILE HG23 1 1 
        6  64039 4 1 105 ILE N    N -10.046  -5.842 -15.476 1.00 . D D . 105 ILE N    1 1 
        6  64040 4 1 105 ILE O    O  -7.439  -4.367 -13.548 1.00 . D D . 105 ILE O    1 1 
        6  64041 4 1 106 LEU C    C  -9.755  -3.412 -11.393 1.00 . D D . 106 LEU C    1 1 
        6  64042 4 1 106 LEU CA   C  -9.601  -2.704 -12.755 1.00 . D D . 106 LEU CA   1 1 
        6  64043 4 1 106 LEU CB   C -10.765  -1.709 -12.993 1.00 . D D . 106 LEU CB   1 1 
        6  64044 4 1 106 LEU CD1  C -12.030  -0.250 -14.711 1.00 . D D . 106 LEU CD1  1 1 
        6  64045 4 1 106 LEU CD2  C  -9.538   0.131 -14.278 1.00 . D D . 106 LEU CD2  1 1 
        6  64046 4 1 106 LEU CG   C -10.682  -0.906 -14.330 1.00 . D D . 106 LEU CG   1 1 
        6  64047 4 1 106 LEU H    H -10.379  -3.773 -14.414 1.00 . D D . 106 LEU H    1 1 
        6  64048 4 1 106 LEU HA   H  -8.662  -2.155 -12.759 1.00 . D D . 106 LEU HA   1 1 
        6  64049 4 1 106 LEU HB2  H -11.697  -2.274 -12.984 1.00 . D D . 106 LEU HB2  1 1 
        6  64050 4 1 106 LEU HB3  H -10.795  -1.004 -12.169 1.00 . D D . 106 LEU HB3  1 1 
        6  64051 4 1 106 LEU HD11 H -12.252   0.599 -14.083 1.00 . D D . 106 LEU HD11 1 1 
        6  64052 4 1 106 LEU HD12 H -12.822  -0.966 -14.601 1.00 . D D . 106 LEU HD12 1 1 
        6  64053 4 1 106 LEU HD13 H -11.992   0.072 -15.743 1.00 . D D . 106 LEU HD13 1 1 
        6  64054 4 1 106 LEU HD21 H  -9.448   0.616 -15.237 1.00 . D D . 106 LEU HD21 1 1 
        6  64055 4 1 106 LEU HD22 H  -8.605  -0.364 -14.043 1.00 . D D . 106 LEU HD22 1 1 
        6  64056 4 1 106 LEU HD23 H  -9.744   0.869 -13.529 1.00 . D D . 106 LEU HD23 1 1 
        6  64057 4 1 106 LEU HG   H -10.442  -1.598 -15.130 1.00 . D D . 106 LEU HG   1 1 
        6  64058 4 1 106 LEU N    N  -9.568  -3.662 -13.872 1.00 . D D . 106 LEU N    1 1 
        6  64059 4 1 106 LEU O    O  -9.446  -2.820 -10.367 1.00 . D D . 106 LEU O    1 1 
        6  64060 4 1 107 PHE C    C  -9.277  -5.821  -9.312 1.00 . D D . 107 PHE C    1 1 
        6  64061 4 1 107 PHE CA   C -10.528  -5.427 -10.145 1.00 . D D . 107 PHE CA   1 1 
        6  64062 4 1 107 PHE CB   C -11.415  -6.678 -10.403 1.00 . D D . 107 PHE CB   1 1 
        6  64063 4 1 107 PHE CD1  C -12.779  -6.412  -8.276 1.00 . D D . 107 PHE CD1  1 1 
        6  64064 4 1 107 PHE CD2  C -11.890  -8.586  -8.751 1.00 . D D . 107 PHE CD2  1 1 
        6  64065 4 1 107 PHE CE1  C -13.347  -6.886  -7.118 1.00 . D D . 107 PHE CE1  1 1 
        6  64066 4 1 107 PHE CE2  C -12.464  -9.068  -7.582 1.00 . D D . 107 PHE CE2  1 1 
        6  64067 4 1 107 PHE CG   C -12.039  -7.246  -9.118 1.00 . D D . 107 PHE CG   1 1 
        6  64068 4 1 107 PHE CZ   C -13.192  -8.216  -6.766 1.00 . D D . 107 PHE CZ   1 1 
        6  64069 4 1 107 PHE H    H -10.348  -5.138 -12.257 1.00 . D D . 107 PHE H    1 1 
        6  64070 4 1 107 PHE HA   H -11.111  -4.733  -9.537 1.00 . D D . 107 PHE HA   1 1 
        6  64071 4 1 107 PHE HB2  H -12.225  -6.409 -11.073 1.00 . D D . 107 PHE HB2  1 1 
        6  64072 4 1 107 PHE HB3  H -10.819  -7.454 -10.873 1.00 . D D . 107 PHE HB3  1 1 
        6  64073 4 1 107 PHE HD1  H -12.909  -5.370  -8.541 1.00 . D D . 107 PHE HD1  1 1 
        6  64074 4 1 107 PHE HD2  H -11.325  -9.255  -9.386 1.00 . D D . 107 PHE HD2  1 1 
        6  64075 4 1 107 PHE HE1  H -13.919  -6.208  -6.484 1.00 . D D . 107 PHE HE1  1 1 
        6  64076 4 1 107 PHE HE2  H -12.343 -10.110  -7.308 1.00 . D D . 107 PHE HE2  1 1 
        6  64077 4 1 107 PHE HZ   H -13.636  -8.591  -5.850 1.00 . D D . 107 PHE HZ   1 1 
        6  64078 4 1 107 PHE N    N -10.211  -4.690 -11.396 1.00 . D D . 107 PHE N    1 1 
        6  64079 4 1 107 PHE O    O  -9.346  -5.742  -8.082 1.00 . D D . 107 PHE O    1 1 
        6  64080 4 1 108 PRO C    C  -6.444  -5.177  -8.420 1.00 . D D . 108 PRO C    1 1 
        6  64081 4 1 108 PRO CA   C  -6.853  -6.454  -9.199 1.00 . D D . 108 PRO CA   1 1 
        6  64082 4 1 108 PRO CB   C  -5.849  -6.769 -10.333 1.00 . D D . 108 PRO CB   1 1 
        6  64083 4 1 108 PRO CD   C  -8.009  -6.792 -11.327 1.00 . D D . 108 PRO CD   1 1 
        6  64084 4 1 108 PRO CG   C  -6.663  -7.471 -11.365 1.00 . D D . 108 PRO CG   1 1 
        6  64085 4 1 108 PRO HA   H  -6.903  -7.294  -8.506 1.00 . D D . 108 PRO HA   1 1 
        6  64086 4 1 108 PRO HB2  H  -5.421  -5.846 -10.730 1.00 . D D . 108 PRO HB2  1 1 
        6  64087 4 1 108 PRO HB3  H  -5.061  -7.414  -9.970 1.00 . D D . 108 PRO HB3  1 1 
        6  64088 4 1 108 PRO HD2  H  -8.042  -5.966 -12.029 1.00 . D D . 108 PRO HD2  1 1 
        6  64089 4 1 108 PRO HD3  H  -8.798  -7.501 -11.552 1.00 . D D . 108 PRO HD3  1 1 
        6  64090 4 1 108 PRO HG2  H  -6.201  -7.364 -12.344 1.00 . D D . 108 PRO HG2  1 1 
        6  64091 4 1 108 PRO HG3  H  -6.766  -8.523 -11.115 1.00 . D D . 108 PRO HG3  1 1 
        6  64092 4 1 108 PRO N    N  -8.137  -6.295  -9.927 1.00 . D D . 108 PRO N    1 1 
        6  64093 4 1 108 PRO O    O  -6.027  -5.260  -7.261 1.00 . D D . 108 PRO O    1 1 
        6  64094 4 1 109 TYR C    C  -7.299  -2.176  -7.512 1.00 . D D . 109 TYR C    1 1 
        6  64095 4 1 109 TYR CA   C  -6.239  -2.695  -8.511 1.00 . D D . 109 TYR CA   1 1 
        6  64096 4 1 109 TYR CB   C  -6.060  -1.662  -9.638 1.00 . D D . 109 TYR CB   1 1 
        6  64097 4 1 109 TYR CD1  C  -5.264  -2.693 -11.835 1.00 . D D . 109 TYR CD1  1 1 
        6  64098 4 1 109 TYR CD2  C  -3.653  -1.563 -10.477 1.00 . D D . 109 TYR CD2  1 1 
        6  64099 4 1 109 TYR CE1  C  -4.293  -2.947 -12.781 1.00 . D D . 109 TYR CE1  1 1 
        6  64100 4 1 109 TYR CE2  C  -2.678  -1.825 -11.419 1.00 . D D . 109 TYR CE2  1 1 
        6  64101 4 1 109 TYR CG   C  -4.969  -1.991 -10.663 1.00 . D D . 109 TYR CG   1 1 
        6  64102 4 1 109 TYR CZ   C  -3.003  -2.514 -12.567 1.00 . D D . 109 TYR CZ   1 1 
        6  64103 4 1 109 TYR H    H  -7.015  -4.034  -9.968 1.00 . D D . 109 TYR H    1 1 
        6  64104 4 1 109 TYR HA   H  -5.295  -2.810  -7.983 1.00 . D D . 109 TYR HA   1 1 
        6  64105 4 1 109 TYR HB2  H  -6.997  -1.567 -10.175 1.00 . D D . 109 TYR HB2  1 1 
        6  64106 4 1 109 TYR HB3  H  -5.824  -0.696  -9.200 1.00 . D D . 109 TYR HB3  1 1 
        6  64107 4 1 109 TYR HD1  H  -6.280  -3.034 -12.004 1.00 . D D . 109 TYR HD1  1 1 
        6  64108 4 1 109 TYR HD2  H  -3.395  -1.020  -9.573 1.00 . D D . 109 TYR HD2  1 1 
        6  64109 4 1 109 TYR HE1  H  -4.547  -3.491 -13.682 1.00 . D D . 109 TYR HE1  1 1 
        6  64110 4 1 109 TYR HE2  H  -1.667  -1.483 -11.254 1.00 . D D . 109 TYR HE2  1 1 
        6  64111 4 1 109 TYR HH   H  -1.211  -2.974 -13.103 1.00 . D D . 109 TYR HH   1 1 
        6  64112 4 1 109 TYR N    N  -6.614  -4.010  -9.073 1.00 . D D . 109 TYR N    1 1 
        6  64113 4 1 109 TYR O    O  -6.981  -1.388  -6.608 1.00 . D D . 109 TYR O    1 1 
        6  64114 4 1 109 TYR OH   O  -2.040  -2.752 -13.520 1.00 . D D . 109 TYR OH   1 1 
        6  64115 4 1 110 ALA C    C  -9.396  -2.957  -5.425 1.00 . D D . 110 ALA C    1 1 
        6  64116 4 1 110 ALA CA   C  -9.660  -2.280  -6.775 1.00 . D D . 110 ALA CA   1 1 
        6  64117 4 1 110 ALA CB   C -11.002  -2.751  -7.348 1.00 . D D . 110 ALA CB   1 1 
        6  64118 4 1 110 ALA H    H  -8.749  -3.155  -8.482 1.00 . D D . 110 ALA H    1 1 
        6  64119 4 1 110 ALA HA   H  -9.693  -1.200  -6.646 1.00 . D D . 110 ALA HA   1 1 
        6  64120 4 1 110 ALA HB1  H -11.801  -2.524  -6.656 1.00 . D D . 110 ALA HB1  1 1 
        6  64121 4 1 110 ALA HB2  H -10.975  -3.821  -7.513 1.00 . D D . 110 ALA HB2  1 1 
        6  64122 4 1 110 ALA HB3  H -11.209  -2.260  -8.280 1.00 . D D . 110 ALA HB3  1 1 
        6  64123 4 1 110 ALA N    N  -8.558  -2.602  -7.698 1.00 . D D . 110 ALA N    1 1 
        6  64124 4 1 110 ALA O    O  -9.426  -2.322  -4.367 1.00 . D D . 110 ALA O    1 1 
        6  64125 4 1 111 ARG C    C  -7.415  -4.703  -3.746 1.00 . D D . 111 ARG C    1 1 
        6  64126 4 1 111 ARG CA   C  -8.756  -5.126  -4.387 1.00 . D D . 111 ARG CA   1 1 
        6  64127 4 1 111 ARG CB   C  -8.724  -6.605  -4.867 1.00 . D D . 111 ARG CB   1 1 
        6  64128 4 1 111 ARG CD   C  -8.327  -9.083  -4.356 1.00 . D D . 111 ARG CD   1 1 
        6  64129 4 1 111 ARG CG   C  -8.310  -7.647  -3.806 1.00 . D D . 111 ARG CG   1 1 
        6  64130 4 1 111 ARG CZ   C  -7.956  -9.957  -6.679 1.00 . D D . 111 ARG CZ   1 1 
        6  64131 4 1 111 ARG H    H  -9.076  -4.658  -6.417 1.00 . D D . 111 ARG H    1 1 
        6  64132 4 1 111 ARG HA   H  -9.547  -5.011  -3.645 1.00 . D D . 111 ARG HA   1 1 
        6  64133 4 1 111 ARG HB2  H  -9.716  -6.868  -5.224 1.00 . D D . 111 ARG HB2  1 1 
        6  64134 4 1 111 ARG HB3  H  -8.034  -6.685  -5.707 1.00 . D D . 111 ARG HB3  1 1 
        6  64135 4 1 111 ARG HD2  H  -7.880  -9.747  -3.625 1.00 . D D . 111 ARG HD2  1 1 
        6  64136 4 1 111 ARG HD3  H  -9.361  -9.386  -4.518 1.00 . D D . 111 ARG HD3  1 1 
        6  64137 4 1 111 ARG HE   H  -6.728  -8.721  -5.679 1.00 . D D . 111 ARG HE   1 1 
        6  64138 4 1 111 ARG HG2  H  -7.305  -7.416  -3.467 1.00 . D D . 111 ARG HG2  1 1 
        6  64139 4 1 111 ARG HG3  H  -8.991  -7.580  -2.960 1.00 . D D . 111 ARG HG3  1 1 
        6  64140 4 1 111 ARG HH11 H  -9.669 -10.673  -5.825 1.00 . D D . 111 ARG HH11 1 1 
        6  64141 4 1 111 ARG HH12 H  -9.361 -11.234  -7.440 1.00 . D D . 111 ARG HH12 1 1 
        6  64142 4 1 111 ARG HH21 H  -6.360  -9.424  -7.806 1.00 . D D . 111 ARG HH21 1 1 
        6  64143 4 1 111 ARG HH22 H  -7.470 -10.518  -8.565 1.00 . D D . 111 ARG HH22 1 1 
        6  64144 4 1 111 ARG N    N  -9.087  -4.262  -5.522 1.00 . D D . 111 ARG N    1 1 
        6  64145 4 1 111 ARG NE   N  -7.578  -9.214  -5.625 1.00 . D D . 111 ARG NE   1 1 
        6  64146 4 1 111 ARG NH1  N  -9.089 -10.685  -6.652 1.00 . D D . 111 ARG NH1  1 1 
        6  64147 4 1 111 ARG NH2  N  -7.203  -9.971  -7.777 1.00 . D D . 111 ARG NH2  1 1 
        6  64148 4 1 111 ARG O    O  -7.268  -4.796  -2.540 1.00 . D D . 111 ARG O    1 1 
        6  64149 4 1 112 GLU C    C  -5.411  -2.538  -3.070 1.00 . D D . 112 GLU C    1 1 
        6  64150 4 1 112 GLU CA   C  -5.171  -3.637  -4.116 1.00 . D D . 112 GLU CA   1 1 
        6  64151 4 1 112 GLU CB   C  -4.421  -3.013  -5.328 1.00 . D D . 112 GLU CB   1 1 
        6  64152 4 1 112 GLU CD   C  -2.712  -1.263  -6.157 1.00 . D D . 112 GLU CD   1 1 
        6  64153 4 1 112 GLU CG   C  -3.118  -2.226  -5.016 1.00 . D D . 112 GLU CG   1 1 
        6  64154 4 1 112 GLU H    H  -6.658  -4.208  -5.539 1.00 . D D . 112 GLU H    1 1 
        6  64155 4 1 112 GLU HA   H  -4.579  -4.439  -3.685 1.00 . D D . 112 GLU HA   1 1 
        6  64156 4 1 112 GLU HB2  H  -4.175  -3.806  -6.019 1.00 . D D . 112 GLU HB2  1 1 
        6  64157 4 1 112 GLU HB3  H  -5.108  -2.336  -5.827 1.00 . D D . 112 GLU HB3  1 1 
        6  64158 4 1 112 GLU HG2  H  -3.262  -1.653  -4.106 1.00 . D D . 112 GLU HG2  1 1 
        6  64159 4 1 112 GLU HG3  H  -2.307  -2.932  -4.850 1.00 . D D . 112 GLU HG3  1 1 
        6  64160 4 1 112 GLU N    N  -6.472  -4.206  -4.576 1.00 . D D . 112 GLU N    1 1 
        6  64161 4 1 112 GLU O    O  -4.917  -2.615  -1.937 1.00 . D D . 112 GLU O    1 1 
        6  64162 4 1 112 GLU OE1  O  -2.092  -1.716  -7.151 1.00 . D D . 112 GLU OE1  1 1 
        6  64163 4 1 112 GLU OE2  O  -3.035  -0.049  -6.072 1.00 . D D . 112 GLU OE2  1 1 
        6  64164 4 1 113 CYS C    C  -7.298  -0.763  -1.401 1.00 . D D . 113 CYS C    1 1 
        6  64165 4 1 113 CYS CA   C  -6.545  -0.369  -2.681 1.00 . D D . 113 CYS CA   1 1 
        6  64166 4 1 113 CYS CB   C  -7.375   0.632  -3.509 1.00 . D D . 113 CYS CB   1 1 
        6  64167 4 1 113 CYS H    H  -6.615  -1.617  -4.386 1.00 . D D . 113 CYS H    1 1 
        6  64168 4 1 113 CYS HA   H  -5.604   0.104  -2.409 1.00 . D D . 113 CYS HA   1 1 
        6  64169 4 1 113 CYS HB2  H  -6.828   0.899  -4.402 1.00 . D D . 113 CYS HB2  1 1 
        6  64170 4 1 113 CYS HB3  H  -8.312   0.169  -3.796 1.00 . D D . 113 CYS HB3  1 1 
        6  64171 4 1 113 CYS HG   H  -7.541   1.996  -1.351 1.00 . D D . 113 CYS HG   1 1 
        6  64172 4 1 113 CYS N    N  -6.222  -1.545  -3.487 1.00 . D D . 113 CYS N    1 1 
        6  64173 4 1 113 CYS O    O  -6.929  -0.322  -0.310 1.00 . D D . 113 CYS O    1 1 
        6  64174 4 1 113 CYS SG   S  -7.774   2.167  -2.647 1.00 . D D . 113 CYS SG   1 1 
        6  64175 4 1 114 ILE C    C  -8.347  -2.845   0.619 1.00 . D D . 114 ILE C    1 1 
        6  64176 4 1 114 ILE CA   C  -9.174  -2.088  -0.430 1.00 . D D . 114 ILE CA   1 1 
        6  64177 4 1 114 ILE CB   C -10.398  -2.965  -0.916 1.00 . D D . 114 ILE CB   1 1 
        6  64178 4 1 114 ILE CD1  C -12.567  -2.779  -2.341 1.00 . D D . 114 ILE CD1  1 1 
        6  64179 4 1 114 ILE CG1  C -11.355  -2.075  -1.780 1.00 . D D . 114 ILE CG1  1 1 
        6  64180 4 1 114 ILE CG2  C -11.148  -3.617   0.288 1.00 . D D . 114 ILE CG2  1 1 
        6  64181 4 1 114 ILE H    H  -8.539  -1.944  -2.452 1.00 . D D . 114 ILE H    1 1 
        6  64182 4 1 114 ILE HA   H  -9.577  -1.195   0.044 1.00 . D D . 114 ILE HA   1 1 
        6  64183 4 1 114 ILE HB   H -10.008  -3.768  -1.538 1.00 . D D . 114 ILE HB   1 1 
        6  64184 4 1 114 ILE HD11 H -13.105  -2.114  -3.002 1.00 . D D . 114 ILE HD11 1 1 
        6  64185 4 1 114 ILE HD12 H -13.218  -3.081  -1.535 1.00 . D D . 114 ILE HD12 1 1 
        6  64186 4 1 114 ILE HD13 H -12.256  -3.651  -2.898 1.00 . D D . 114 ILE HD13 1 1 
        6  64187 4 1 114 ILE HG12 H -11.719  -1.256  -1.175 1.00 . D D . 114 ILE HG12 1 1 
        6  64188 4 1 114 ILE HG13 H -10.802  -1.667  -2.617 1.00 . D D . 114 ILE HG13 1 1 
        6  64189 4 1 114 ILE HG21 H -11.943  -4.248  -0.059 1.00 . D D . 114 ILE HG21 1 1 
        6  64190 4 1 114 ILE HG22 H -11.565  -2.846   0.917 1.00 . D D . 114 ILE HG22 1 1 
        6  64191 4 1 114 ILE HG23 H -10.463  -4.212   0.874 1.00 . D D . 114 ILE HG23 1 1 
        6  64192 4 1 114 ILE N    N  -8.333  -1.623  -1.553 1.00 . D D . 114 ILE N    1 1 
        6  64193 4 1 114 ILE O    O  -8.233  -2.363   1.745 1.00 . D D . 114 ILE O    1 1 
        6  64194 4 1 115 THR C    C  -5.936  -4.116   1.946 1.00 . D D . 115 THR C    1 1 
        6  64195 4 1 115 THR CA   C  -6.979  -4.886   1.113 1.00 . D D . 115 THR CA   1 1 
        6  64196 4 1 115 THR CB   C  -6.235  -6.002   0.301 1.00 . D D . 115 THR CB   1 1 
        6  64197 4 1 115 THR CG2  C  -5.596  -7.068   1.214 1.00 . D D . 115 THR CG2  1 1 
        6  64198 4 1 115 THR H    H  -7.761  -4.209  -0.739 1.00 . D D . 115 THR H    1 1 
        6  64199 4 1 115 THR HA   H  -7.704  -5.356   1.774 1.00 . D D . 115 THR HA   1 1 
        6  64200 4 1 115 THR HB   H  -5.446  -5.534  -0.287 1.00 . D D . 115 THR HB   1 1 
        6  64201 4 1 115 THR HG1  H  -8.031  -6.504  -0.323 1.00 . D D . 115 THR HG1  1 1 
        6  64202 4 1 115 THR HG21 H  -5.059  -7.784   0.605 1.00 . D D . 115 THR HG21 1 1 
        6  64203 4 1 115 THR HG22 H  -6.358  -7.585   1.774 1.00 . D D . 115 THR HG22 1 1 
        6  64204 4 1 115 THR HG23 H  -4.904  -6.598   1.902 1.00 . D D . 115 THR HG23 1 1 
        6  64205 4 1 115 THR N    N  -7.727  -3.980   0.209 1.00 . D D . 115 THR N    1 1 
        6  64206 4 1 115 THR O    O  -5.772  -4.359   3.149 1.00 . D D . 115 THR O    1 1 
        6  64207 4 1 115 THR OG1  O  -7.133  -6.642  -0.616 1.00 . D D . 115 THR OG1  1 1 
        6  64208 4 1 116 SER C    C  -4.926  -1.435   2.993 1.00 . D D . 116 SER C    1 1 
        6  64209 4 1 116 SER CA   C  -4.288  -2.269   1.871 1.00 . D D . 116 SER CA   1 1 
        6  64210 4 1 116 SER CB   C  -3.678  -1.353   0.789 1.00 . D D . 116 SER CB   1 1 
        6  64211 4 1 116 SER H    H  -5.468  -3.058   0.301 1.00 . D D . 116 SER H    1 1 
        6  64212 4 1 116 SER HA   H  -3.507  -2.894   2.297 1.00 . D D . 116 SER HA   1 1 
        6  64213 4 1 116 SER HB2  H  -3.234  -1.963   0.015 1.00 . D D . 116 SER HB2  1 1 
        6  64214 4 1 116 SER HB3  H  -4.461  -0.742   0.350 1.00 . D D . 116 SER HB3  1 1 
        6  64215 4 1 116 SER HG   H  -1.808  -0.767   0.977 1.00 . D D . 116 SER HG   1 1 
        6  64216 4 1 116 SER N    N  -5.275  -3.161   1.263 1.00 . D D . 116 SER N    1 1 
        6  64217 4 1 116 SER O    O  -4.434  -1.440   4.106 1.00 . D D . 116 SER O    1 1 
        6  64218 4 1 116 SER OG   O  -2.674  -0.493   1.314 1.00 . D D . 116 SER OG   1 1 
        6  64219 4 1 117 MET C    C  -7.348  -0.702   4.850 1.00 . D D . 117 MET C    1 1 
        6  64220 4 1 117 MET CA   C  -6.770   0.092   3.663 1.00 . D D . 117 MET CA   1 1 
        6  64221 4 1 117 MET CB   C  -7.887   0.880   2.944 1.00 . D D . 117 MET CB   1 1 
        6  64222 4 1 117 MET CE   C  -9.726   1.632   0.427 1.00 . D D . 117 MET CE   1 1 
        6  64223 4 1 117 MET CG   C  -7.374   1.864   1.891 1.00 . D D . 117 MET CG   1 1 
        6  64224 4 1 117 MET H    H  -6.450  -0.901   1.804 1.00 . D D . 117 MET H    1 1 
        6  64225 4 1 117 MET HA   H  -6.041   0.800   4.053 1.00 . D D . 117 MET HA   1 1 
        6  64226 4 1 117 MET HB2  H  -8.558   0.180   2.455 1.00 . D D . 117 MET HB2  1 1 
        6  64227 4 1 117 MET HB3  H  -8.456   1.441   3.679 1.00 . D D . 117 MET HB3  1 1 
        6  64228 4 1 117 MET HE1  H -10.543   2.108  -0.094 1.00 . D D . 117 MET HE1  1 1 
        6  64229 4 1 117 MET HE2  H -10.121   0.975   1.186 1.00 . D D . 117 MET HE2  1 1 
        6  64230 4 1 117 MET HE3  H  -9.144   1.054  -0.280 1.00 . D D . 117 MET HE3  1 1 
        6  64231 4 1 117 MET HG2  H  -6.647   2.525   2.346 1.00 . D D . 117 MET HG2  1 1 
        6  64232 4 1 117 MET HG3  H  -6.895   1.314   1.093 1.00 . D D . 117 MET HG3  1 1 
        6  64233 4 1 117 MET N    N  -6.063  -0.782   2.697 1.00 . D D . 117 MET N    1 1 
        6  64234 4 1 117 MET O    O  -7.423  -0.184   5.972 1.00 . D D . 117 MET O    1 1 
        6  64235 4 1 117 MET SD   S  -8.690   2.875   1.187 1.00 . D D . 117 MET SD   1 1 
        6  64236 4 1 118 VAL C    C  -7.115  -3.238   6.609 1.00 . D D . 118 VAL C    1 1 
        6  64237 4 1 118 VAL CA   C  -8.230  -2.894   5.599 1.00 . D D . 118 VAL CA   1 1 
        6  64238 4 1 118 VAL CB   C  -8.786  -4.204   4.920 1.00 . D D . 118 VAL CB   1 1 
        6  64239 4 1 118 VAL CG1  C  -9.224  -5.254   5.967 1.00 . D D . 118 VAL CG1  1 1 
        6  64240 4 1 118 VAL CG2  C  -9.932  -3.885   3.915 1.00 . D D . 118 VAL CG2  1 1 
        6  64241 4 1 118 VAL H    H  -7.631  -2.288   3.667 1.00 . D D . 118 VAL H    1 1 
        6  64242 4 1 118 VAL HA   H  -9.049  -2.402   6.128 1.00 . D D . 118 VAL HA   1 1 
        6  64243 4 1 118 VAL HB   H  -7.970  -4.641   4.347 1.00 . D D . 118 VAL HB   1 1 
        6  64244 4 1 118 VAL HG11 H  -8.357  -5.618   6.504 1.00 . D D . 118 VAL HG11 1 1 
        6  64245 4 1 118 VAL HG12 H  -9.710  -6.088   5.477 1.00 . D D . 118 VAL HG12 1 1 
        6  64246 4 1 118 VAL HG13 H  -9.908  -4.806   6.673 1.00 . D D . 118 VAL HG13 1 1 
        6  64247 4 1 118 VAL HG21 H -10.230  -4.785   3.413 1.00 . D D . 118 VAL HG21 1 1 
        6  64248 4 1 118 VAL HG22 H  -9.590  -3.174   3.181 1.00 . D D . 118 VAL HG22 1 1 
        6  64249 4 1 118 VAL HG23 H -10.793  -3.477   4.418 1.00 . D D . 118 VAL HG23 1 1 
        6  64250 4 1 118 VAL N    N  -7.720  -1.963   4.584 1.00 . D D . 118 VAL N    1 1 
        6  64251 4 1 118 VAL O    O  -7.332  -3.212   7.831 1.00 . D D . 118 VAL O    1 1 
        6  64252 4 1 119 SER C    C  -4.163  -2.593   7.595 1.00 . D D . 119 SER C    1 1 
        6  64253 4 1 119 SER CA   C  -4.730  -3.856   6.893 1.00 . D D . 119 SER CA   1 1 
        6  64254 4 1 119 SER CB   C  -3.648  -4.537   6.016 1.00 . D D . 119 SER CB   1 1 
        6  64255 4 1 119 SER H    H  -5.801  -3.471   5.100 1.00 . D D . 119 SER H    1 1 
        6  64256 4 1 119 SER HA   H  -5.062  -4.560   7.652 1.00 . D D . 119 SER HA   1 1 
        6  64257 4 1 119 SER HB2  H  -2.865  -4.938   6.644 1.00 . D D . 119 SER HB2  1 1 
        6  64258 4 1 119 SER HB3  H  -4.101  -5.344   5.451 1.00 . D D . 119 SER HB3  1 1 
        6  64259 4 1 119 SER HG   H  -2.317  -3.193   5.506 1.00 . D D . 119 SER HG   1 1 
        6  64260 4 1 119 SER N    N  -5.904  -3.510   6.076 1.00 . D D . 119 SER N    1 1 
        6  64261 4 1 119 SER O    O  -3.581  -2.684   8.683 1.00 . D D . 119 SER O    1 1 
        6  64262 4 1 119 SER OG   O  -3.065  -3.635   5.091 1.00 . D D . 119 SER OG   1 1 
        6  64263 4 1 120 ARG C    C  -4.962   0.237   8.678 1.00 . D D . 120 ARG C    1 1 
        6  64264 4 1 120 ARG CA   C  -4.016  -0.094   7.518 1.00 . D D . 120 ARG CA   1 1 
        6  64265 4 1 120 ARG CB   C  -4.095   1.050   6.453 1.00 . D D . 120 ARG CB   1 1 
        6  64266 4 1 120 ARG CD   C  -3.225   2.108   4.267 1.00 . D D . 120 ARG CD   1 1 
        6  64267 4 1 120 ARG CG   C  -3.031   0.994   5.326 1.00 . D D . 120 ARG CG   1 1 
        6  64268 4 1 120 ARG CZ   C  -1.217   2.388   2.766 1.00 . D D . 120 ARG CZ   1 1 
        6  64269 4 1 120 ARG H    H  -4.781  -1.445   6.063 1.00 . D D . 120 ARG H    1 1 
        6  64270 4 1 120 ARG HA   H  -3.000  -0.157   7.900 1.00 . D D . 120 ARG HA   1 1 
        6  64271 4 1 120 ARG HB2  H  -5.075   1.019   5.987 1.00 . D D . 120 ARG HB2  1 1 
        6  64272 4 1 120 ARG HB3  H  -3.993   2.006   6.960 1.00 . D D . 120 ARG HB3  1 1 
        6  64273 4 1 120 ARG HD2  H  -4.272   2.154   3.990 1.00 . D D . 120 ARG HD2  1 1 
        6  64274 4 1 120 ARG HD3  H  -2.933   3.063   4.698 1.00 . D D . 120 ARG HD3  1 1 
        6  64275 4 1 120 ARG HE   H  -2.831   1.258   2.380 1.00 . D D . 120 ARG HE   1 1 
        6  64276 4 1 120 ARG HG2  H  -2.043   1.100   5.765 1.00 . D D . 120 ARG HG2  1 1 
        6  64277 4 1 120 ARG HG3  H  -3.091   0.031   4.833 1.00 . D D . 120 ARG HG3  1 1 
        6  64278 4 1 120 ARG HH11 H  -1.043   3.410   4.505 1.00 . D D . 120 ARG HH11 1 1 
        6  64279 4 1 120 ARG HH12 H   0.302   3.564   3.416 1.00 . D D . 120 ARG HH12 1 1 
        6  64280 4 1 120 ARG HH21 H  -1.062   1.526   0.929 1.00 . D D . 120 ARG HH21 1 1 
        6  64281 4 1 120 ARG HH22 H   0.287   2.513   1.415 1.00 . D D . 120 ARG HH22 1 1 
        6  64282 4 1 120 ARG N    N  -4.365  -1.416   6.947 1.00 . D D . 120 ARG N    1 1 
        6  64283 4 1 120 ARG NE   N  -2.430   1.867   3.040 1.00 . D D . 120 ARG NE   1 1 
        6  64284 4 1 120 ARG NH1  N  -0.606   3.185   3.634 1.00 . D D . 120 ARG NH1  1 1 
        6  64285 4 1 120 ARG NH2  N  -0.621   2.120   1.612 1.00 . D D . 120 ARG NH2  1 1 
        6  64286 4 1 120 ARG O    O  -4.575   0.946   9.587 1.00 . D D . 120 ARG O    1 1 
        6  64287 4 1 121 GLY C    C  -7.114  -1.142  10.775 1.00 . D D . 121 GLY C    1 1 
        6  64288 4 1 121 GLY CA   C  -7.212  -0.097   9.667 1.00 . D D . 121 GLY CA   1 1 
        6  64289 4 1 121 GLY H    H  -6.458  -0.808   7.818 1.00 . D D . 121 GLY H    1 1 
        6  64290 4 1 121 GLY HA2  H  -7.095   0.888  10.105 1.00 . D D . 121 GLY HA2  1 1 
        6  64291 4 1 121 GLY HA3  H  -8.193  -0.159   9.218 1.00 . D D . 121 GLY HA3  1 1 
        6  64292 4 1 121 GLY N    N  -6.213  -0.282   8.610 1.00 . D D . 121 GLY N    1 1 
        6  64293 4 1 121 GLY O    O  -7.972  -1.176  11.655 1.00 . D D . 121 GLY O    1 1 
        6  64294 4 1 122 THR C    C  -6.912  -4.110  11.804 1.00 . D D . 122 THR C    1 1 
        6  64295 4 1 122 THR CA   C  -5.752  -3.092  11.657 1.00 . D D . 122 THR CA   1 1 
        6  64296 4 1 122 THR CB   C  -5.245  -2.589  13.069 1.00 . D D . 122 THR CB   1 1 
        6  64297 4 1 122 THR CG2  C  -3.941  -1.789  12.954 1.00 . D D . 122 THR CG2  1 1 
        6  64298 4 1 122 THR H    H  -5.422  -1.851   9.979 1.00 . D D . 122 THR H    1 1 
        6  64299 4 1 122 THR HA   H  -4.928  -3.638  11.201 1.00 . D D . 122 THR HA   1 1 
        6  64300 4 1 122 THR HB   H  -5.048  -3.458  13.684 1.00 . D D . 122 THR HB   1 1 
        6  64301 4 1 122 THR HG1  H  -7.072  -1.907  13.337 1.00 . D D . 122 THR HG1  1 1 
        6  64302 4 1 122 THR HG21 H  -3.625  -1.440  13.931 1.00 . D D . 122 THR HG21 1 1 
        6  64303 4 1 122 THR HG22 H  -4.091  -0.933  12.309 1.00 . D D . 122 THR HG22 1 1 
        6  64304 4 1 122 THR HG23 H  -3.154  -2.406  12.536 1.00 . D D . 122 THR HG23 1 1 
        6  64305 4 1 122 THR N    N  -6.053  -1.985  10.712 1.00 . D D . 122 THR N    1 1 
        6  64306 4 1 122 THR O    O  -7.054  -4.777  12.839 1.00 . D D . 122 THR O    1 1 
        6  64307 4 1 122 THR OG1  O  -6.213  -1.781  13.745 1.00 . D D . 122 THR OG1  1 1 
        6  64308 4 1 123 PHE C    C  -8.074  -6.518   9.876 1.00 . D D . 123 PHE C    1 1 
        6  64309 4 1 123 PHE CA   C  -8.716  -5.307  10.588 1.00 . D D . 123 PHE CA   1 1 
        6  64310 4 1 123 PHE CB   C  -9.944  -4.795   9.785 1.00 . D D . 123 PHE CB   1 1 
        6  64311 4 1 123 PHE CD1  C -11.816  -4.292  11.412 1.00 . D D . 123 PHE CD1  1 1 
        6  64312 4 1 123 PHE CD2  C -10.634  -2.440  10.462 1.00 . D D . 123 PHE CD2  1 1 
        6  64313 4 1 123 PHE CE1  C -12.603  -3.423  12.133 1.00 . D D . 123 PHE CE1  1 1 
        6  64314 4 1 123 PHE CE2  C -11.424  -1.569  11.182 1.00 . D D . 123 PHE CE2  1 1 
        6  64315 4 1 123 PHE CG   C -10.815  -3.817  10.564 1.00 . D D . 123 PHE CG   1 1 
        6  64316 4 1 123 PHE CZ   C -12.407  -2.060  12.019 1.00 . D D . 123 PHE CZ   1 1 
        6  64317 4 1 123 PHE H    H  -7.619  -3.587  10.009 1.00 . D D . 123 PHE H    1 1 
        6  64318 4 1 123 PHE HA   H  -9.043  -5.609  11.583 1.00 . D D . 123 PHE HA   1 1 
        6  64319 4 1 123 PHE HB2  H  -9.602  -4.305   8.880 1.00 . D D . 123 PHE HB2  1 1 
        6  64320 4 1 123 PHE HB3  H -10.565  -5.641   9.504 1.00 . D D . 123 PHE HB3  1 1 
        6  64321 4 1 123 PHE HD1  H -11.975  -5.359  11.506 1.00 . D D . 123 PHE HD1  1 1 
        6  64322 4 1 123 PHE HD2  H  -9.866  -2.049   9.804 1.00 . D D . 123 PHE HD2  1 1 
        6  64323 4 1 123 PHE HE1  H -13.379  -3.808  12.788 1.00 . D D . 123 PHE HE1  1 1 
        6  64324 4 1 123 PHE HE2  H -11.271  -0.501  11.096 1.00 . D D . 123 PHE HE2  1 1 
        6  64325 4 1 123 PHE HZ   H -13.024  -1.374  12.591 1.00 . D D . 123 PHE HZ   1 1 
        6  64326 4 1 123 PHE N    N  -7.710  -4.238  10.734 1.00 . D D . 123 PHE N    1 1 
        6  64327 4 1 123 PHE O    O  -7.115  -6.329   9.109 1.00 . D D . 123 PHE O    1 1 
        6  64328 4 1 124 PRO C    C  -8.219  -8.792   7.856 1.00 . D D . 124 PRO C    1 1 
        6  64329 4 1 124 PRO CA   C  -8.113  -8.986   9.391 1.00 . D D . 124 PRO CA   1 1 
        6  64330 4 1 124 PRO CB   C  -9.058 -10.103   9.902 1.00 . D D . 124 PRO CB   1 1 
        6  64331 4 1 124 PRO CD   C  -9.546  -8.149  11.203 1.00 . D D . 124 PRO CD   1 1 
        6  64332 4 1 124 PRO CG   C  -9.447  -9.661  11.284 1.00 . D D . 124 PRO CG   1 1 
        6  64333 4 1 124 PRO HA   H  -7.085  -9.231   9.650 1.00 . D D . 124 PRO HA   1 1 
        6  64334 4 1 124 PRO HB2  H  -9.935 -10.186   9.256 1.00 . D D . 124 PRO HB2  1 1 
        6  64335 4 1 124 PRO HB3  H  -8.541 -11.054   9.939 1.00 . D D . 124 PRO HB3  1 1 
        6  64336 4 1 124 PRO HD2  H -10.549  -7.847  10.912 1.00 . D D . 124 PRO HD2  1 1 
        6  64337 4 1 124 PRO HD3  H  -9.280  -7.697  12.148 1.00 . D D . 124 PRO HD3  1 1 
        6  64338 4 1 124 PRO HG2  H -10.406 -10.100  11.556 1.00 . D D . 124 PRO HG2  1 1 
        6  64339 4 1 124 PRO HG3  H  -8.688  -9.949  12.006 1.00 . D D . 124 PRO HG3  1 1 
        6  64340 4 1 124 PRO N    N  -8.559  -7.784  10.141 1.00 . D D . 124 PRO N    1 1 
        6  64341 4 1 124 PRO O    O  -9.291  -8.430   7.341 1.00 . D D . 124 PRO O    1 1 
        6  64342 4 1 125 GLN C    C  -8.034  -9.315   4.855 1.00 . D D . 125 GLN C    1 1 
        6  64343 4 1 125 GLN CA   C  -6.856  -8.809   5.726 1.00 . D D . 125 GLN CA   1 1 
        6  64344 4 1 125 GLN CB   C  -5.526  -9.508   5.321 1.00 . D D . 125 GLN CB   1 1 
        6  64345 4 1 125 GLN CD   C  -4.020 -10.436   3.483 1.00 . D D . 125 GLN CD   1 1 
        6  64346 4 1 125 GLN CG   C  -5.304  -9.686   3.812 1.00 . D D . 125 GLN CG   1 1 
        6  64347 4 1 125 GLN H    H  -6.311  -9.342   7.698 1.00 . D D . 125 GLN H    1 1 
        6  64348 4 1 125 GLN HA   H  -6.742  -7.741   5.575 1.00 . D D . 125 GLN HA   1 1 
        6  64349 4 1 125 GLN HB2  H  -4.695  -8.932   5.718 1.00 . D D . 125 GLN HB2  1 1 
        6  64350 4 1 125 GLN HB3  H  -5.504 -10.492   5.784 1.00 . D D . 125 GLN HB3  1 1 
        6  64351 4 1 125 GLN HE21 H  -3.015  -8.734   3.251 1.00 . D D . 125 GLN HE21 1 1 
        6  64352 4 1 125 GLN HE22 H  -2.112 -10.183   3.001 1.00 . D D . 125 GLN HE22 1 1 
        6  64353 4 1 125 GLN HG2  H  -6.140 -10.242   3.398 1.00 . D D . 125 GLN HG2  1 1 
        6  64354 4 1 125 GLN HG3  H  -5.270  -8.709   3.349 1.00 . D D . 125 GLN HG3  1 1 
        6  64355 4 1 125 GLN N    N  -7.070  -9.016   7.178 1.00 . D D . 125 GLN N    1 1 
        6  64356 4 1 125 GLN NE2  N  -2.941  -9.709   3.222 1.00 . D D . 125 GLN NE2  1 1 
        6  64357 4 1 125 GLN O    O  -8.558 -10.412   5.061 1.00 . D D . 125 GLN O    1 1 
        6  64358 4 1 125 GLN OE1  O  -4.007 -11.669   3.455 1.00 . D D . 125 GLN OE1  1 1 
        6  64359 4 1 126 LEU C    C  -9.090  -8.925   1.549 1.00 . D D . 126 LEU C    1 1 
        6  64360 4 1 126 LEU CA   C  -9.570  -8.763   2.997 1.00 . D D . 126 LEU CA   1 1 
        6  64361 4 1 126 LEU CB   C -10.591  -7.602   3.137 1.00 . D D . 126 LEU CB   1 1 
        6  64362 4 1 126 LEU CD1  C -12.590  -8.891   2.146 1.00 . D D . 126 LEU CD1  1 1 
        6  64363 4 1 126 LEU CD2  C -12.680  -6.350   2.416 1.00 . D D . 126 LEU CD2  1 1 
        6  64364 4 1 126 LEU CG   C -11.788  -7.572   2.136 1.00 . D D . 126 LEU CG   1 1 
        6  64365 4 1 126 LEU H    H  -7.907  -7.680   3.719 1.00 . D D . 126 LEU H    1 1 
        6  64366 4 1 126 LEU HA   H -10.052  -9.693   3.313 1.00 . D D . 126 LEU HA   1 1 
        6  64367 4 1 126 LEU HB2  H -10.996  -7.637   4.142 1.00 . D D . 126 LEU HB2  1 1 
        6  64368 4 1 126 LEU HB3  H -10.047  -6.664   3.033 1.00 . D D . 126 LEU HB3  1 1 
        6  64369 4 1 126 LEU HD11 H -13.506  -8.765   1.585 1.00 . D D . 126 LEU HD11 1 1 
        6  64370 4 1 126 LEU HD12 H -12.831  -9.172   3.156 1.00 . D D . 126 LEU HD12 1 1 
        6  64371 4 1 126 LEU HD13 H -12.001  -9.673   1.687 1.00 . D D . 126 LEU HD13 1 1 
        6  64372 4 1 126 LEU HD21 H -13.489  -6.318   1.713 1.00 . D D . 126 LEU HD21 1 1 
        6  64373 4 1 126 LEU HD22 H -12.097  -5.445   2.319 1.00 . D D . 126 LEU HD22 1 1 
        6  64374 4 1 126 LEU HD23 H -13.085  -6.402   3.413 1.00 . D D . 126 LEU HD23 1 1 
        6  64375 4 1 126 LEU HG   H -11.392  -7.453   1.136 1.00 . D D . 126 LEU HG   1 1 
        6  64376 4 1 126 LEU N    N  -8.424  -8.497   3.873 1.00 . D D . 126 LEU N    1 1 
        6  64377 4 1 126 LEU O    O  -8.896  -7.939   0.838 1.00 . D D . 126 LEU O    1 1 
        6  64378 4 1 127 ASN C    C  -9.842 -10.890  -0.979 1.00 . D D . 127 ASN C    1 1 
        6  64379 4 1 127 ASN CA   C  -8.546 -10.522  -0.260 1.00 . D D . 127 ASN CA   1 1 
        6  64380 4 1 127 ASN CB   C  -7.537 -11.714  -0.305 1.00 . D D . 127 ASN CB   1 1 
        6  64381 4 1 127 ASN CG   C  -6.230 -11.429   0.437 1.00 . D D . 127 ASN CG   1 1 
        6  64382 4 1 127 ASN H    H  -9.024 -10.908   1.775 1.00 . D D . 127 ASN H    1 1 
        6  64383 4 1 127 ASN HA   H  -8.099  -9.649  -0.740 1.00 . D D . 127 ASN HA   1 1 
        6  64384 4 1 127 ASN HB2  H  -8.000 -12.586   0.142 1.00 . D D . 127 ASN HB2  1 1 
        6  64385 4 1 127 ASN HB3  H  -7.293 -11.947  -1.342 1.00 . D D . 127 ASN HB3  1 1 
        6  64386 4 1 127 ASN HD21 H  -6.082 -13.325   1.010 1.00 . D D . 127 ASN HD21 1 1 
        6  64387 4 1 127 ASN HD22 H  -4.824 -12.273   1.554 1.00 . D D . 127 ASN HD22 1 1 
        6  64388 4 1 127 ASN N    N  -8.907 -10.181   1.128 1.00 . D D . 127 ASN N    1 1 
        6  64389 4 1 127 ASN ND2  N  -5.652 -12.448   1.059 1.00 . D D . 127 ASN ND2  1 1 
        6  64390 4 1 127 ASN O    O -10.340 -12.010  -0.824 1.00 . D D . 127 ASN O    1 1 
        6  64391 4 1 127 ASN OD1  O  -5.743 -10.302   0.452 1.00 . D D . 127 ASN OD1  1 1 
        6  64392 4 1 128 LEU C    C -11.624 -11.291  -3.362 1.00 . D D . 128 LEU C    1 1 
        6  64393 4 1 128 LEU CA   C -11.701 -10.077  -2.414 1.00 . D D . 128 LEU CA   1 1 
        6  64394 4 1 128 LEU CB   C -12.052  -8.798  -3.220 1.00 . D D . 128 LEU CB   1 1 
        6  64395 4 1 128 LEU CD1  C -12.492  -6.291  -3.339 1.00 . D D . 128 LEU CD1  1 1 
        6  64396 4 1 128 LEU CD2  C -13.374  -7.637  -1.360 1.00 . D D . 128 LEU CD2  1 1 
        6  64397 4 1 128 LEU CG   C -12.241  -7.487  -2.398 1.00 . D D . 128 LEU CG   1 1 
        6  64398 4 1 128 LEU H    H  -9.980  -9.034  -1.739 1.00 . D D . 128 LEU H    1 1 
        6  64399 4 1 128 LEU HA   H -12.474 -10.246  -1.663 1.00 . D D . 128 LEU HA   1 1 
        6  64400 4 1 128 LEU HB2  H -11.256  -8.631  -3.937 1.00 . D D . 128 LEU HB2  1 1 
        6  64401 4 1 128 LEU HB3  H -12.970  -8.981  -3.775 1.00 . D D . 128 LEU HB3  1 1 
        6  64402 4 1 128 LEU HD11 H -13.392  -6.457  -3.922 1.00 . D D . 128 LEU HD11 1 1 
        6  64403 4 1 128 LEU HD12 H -11.650  -6.173  -4.009 1.00 . D D . 128 LEU HD12 1 1 
        6  64404 4 1 128 LEU HD13 H -12.606  -5.389  -2.757 1.00 . D D . 128 LEU HD13 1 1 
        6  64405 4 1 128 LEU HD21 H -13.133  -8.439  -0.675 1.00 . D D . 128 LEU HD21 1 1 
        6  64406 4 1 128 LEU HD22 H -14.307  -7.863  -1.859 1.00 . D D . 128 LEU HD22 1 1 
        6  64407 4 1 128 LEU HD23 H -13.479  -6.716  -0.802 1.00 . D D . 128 LEU HD23 1 1 
        6  64408 4 1 128 LEU HG   H -11.325  -7.282  -1.851 1.00 . D D . 128 LEU HG   1 1 
        6  64409 4 1 128 LEU N    N -10.425  -9.904  -1.696 1.00 . D D . 128 LEU N    1 1 
        6  64410 4 1 128 LEU O    O -10.677 -11.393  -4.165 1.00 . D D . 128 LEU O    1 1 
        6  64411 4 1 129 ALA C    C -12.687 -13.162  -5.519 1.00 . D D . 129 ALA C    1 1 
        6  64412 4 1 129 ALA CA   C -12.665 -13.452  -3.996 1.00 . D D . 129 ALA CA   1 1 
        6  64413 4 1 129 ALA CB   C -13.891 -14.272  -3.546 1.00 . D D . 129 ALA CB   1 1 
        6  64414 4 1 129 ALA H    H -13.323 -12.020  -2.592 1.00 . D D . 129 ALA H    1 1 
        6  64415 4 1 129 ALA HA   H -11.766 -14.025  -3.760 1.00 . D D . 129 ALA HA   1 1 
        6  64416 4 1 129 ALA HB1  H -13.920 -15.218  -4.075 1.00 . D D . 129 ALA HB1  1 1 
        6  64417 4 1 129 ALA HB2  H -14.797 -13.720  -3.749 1.00 . D D . 129 ALA HB2  1 1 
        6  64418 4 1 129 ALA HB3  H -13.821 -14.463  -2.479 1.00 . D D . 129 ALA HB3  1 1 
        6  64419 4 1 129 ALA N    N -12.604 -12.202  -3.230 1.00 . D D . 129 ALA N    1 1 
        6  64420 4 1 129 ALA O    O -13.315 -12.182  -5.953 1.00 . D D . 129 ALA O    1 1 
        6  64421 4 1 130 PRO C    C -13.033 -13.939  -8.601 1.00 . D D . 130 PRO C    1 1 
        6  64422 4 1 130 PRO CA   C -11.756 -13.694  -7.769 1.00 . D D . 130 PRO CA   1 1 
        6  64423 4 1 130 PRO CB   C -10.600 -14.643  -8.144 1.00 . D D . 130 PRO CB   1 1 
        6  64424 4 1 130 PRO CD   C -11.349 -15.288  -5.952 1.00 . D D . 130 PRO CD   1 1 
        6  64425 4 1 130 PRO CG   C -10.777 -15.825  -7.244 1.00 . D D . 130 PRO CG   1 1 
        6  64426 4 1 130 PRO HA   H -11.433 -12.661  -7.908 1.00 . D D . 130 PRO HA   1 1 
        6  64427 4 1 130 PRO HB2  H -10.656 -14.928  -9.195 1.00 . D D . 130 PRO HB2  1 1 
        6  64428 4 1 130 PRO HB3  H  -9.644 -14.168  -7.950 1.00 . D D . 130 PRO HB3  1 1 
        6  64429 4 1 130 PRO HD2  H -12.094 -15.968  -5.552 1.00 . D D . 130 PRO HD2  1 1 
        6  64430 4 1 130 PRO HD3  H -10.562 -15.129  -5.221 1.00 . D D . 130 PRO HD3  1 1 
        6  64431 4 1 130 PRO HG2  H -11.460 -16.539  -7.702 1.00 . D D . 130 PRO HG2  1 1 
        6  64432 4 1 130 PRO HG3  H  -9.821 -16.301  -7.060 1.00 . D D . 130 PRO HG3  1 1 
        6  64433 4 1 130 PRO N    N -11.970 -13.988  -6.342 1.00 . D D . 130 PRO N    1 1 
        6  64434 4 1 130 PRO O    O -13.468 -15.082  -8.804 1.00 . D D . 130 PRO O    1 1 
        6  64435 4 1 131 VAL C    C -14.542 -12.519 -11.274 1.00 . D D . 131 VAL C    1 1 
        6  64436 4 1 131 VAL CA   C -14.880 -12.852  -9.819 1.00 . D D . 131 VAL CA   1 1 
        6  64437 4 1 131 VAL CB   C -15.912 -11.801  -9.249 1.00 . D D . 131 VAL CB   1 1 
        6  64438 4 1 131 VAL CG1  C -17.238 -11.822 -10.041 1.00 . D D . 131 VAL CG1  1 1 
        6  64439 4 1 131 VAL CG2  C -16.150 -12.028  -7.737 1.00 . D D . 131 VAL CG2  1 1 
        6  64440 4 1 131 VAL H    H -13.237 -11.971  -8.842 1.00 . D D . 131 VAL H    1 1 
        6  64441 4 1 131 VAL HA   H -15.328 -13.847  -9.764 1.00 . D D . 131 VAL HA   1 1 
        6  64442 4 1 131 VAL HB   H -15.480 -10.808  -9.365 1.00 . D D . 131 VAL HB   1 1 
        6  64443 4 1 131 VAL HG11 H -17.041 -11.598 -11.083 1.00 . D D . 131 VAL HG11 1 1 
        6  64444 4 1 131 VAL HG12 H -17.918 -11.079  -9.644 1.00 . D D . 131 VAL HG12 1 1 
        6  64445 4 1 131 VAL HG13 H -17.696 -12.801  -9.969 1.00 . D D . 131 VAL HG13 1 1 
        6  64446 4 1 131 VAL HG21 H -15.207 -11.958  -7.209 1.00 . D D . 131 VAL HG21 1 1 
        6  64447 4 1 131 VAL HG22 H -16.578 -13.010  -7.571 1.00 . D D . 131 VAL HG22 1 1 
        6  64448 4 1 131 VAL HG23 H -16.828 -11.275  -7.353 1.00 . D D . 131 VAL HG23 1 1 
        6  64449 4 1 131 VAL N    N -13.639 -12.835  -9.047 1.00 . D D . 131 VAL N    1 1 
        6  64450 4 1 131 VAL O    O -13.985 -11.453 -11.550 1.00 . D D . 131 VAL O    1 1 
        6  64451 4 1 132 ASN C    C -15.968 -12.428 -14.046 1.00 . D D . 132 ASN C    1 1 
        6  64452 4 1 132 ASN CA   C -14.742 -13.239 -13.632 1.00 . D D . 132 ASN CA   1 1 
        6  64453 4 1 132 ASN CB   C -14.676 -14.573 -14.420 1.00 . D D . 132 ASN CB   1 1 
        6  64454 4 1 132 ASN CG   C -13.309 -15.246 -14.326 1.00 . D D . 132 ASN CG   1 1 
        6  64455 4 1 132 ASN H    H -15.030 -14.369 -11.864 1.00 . D D . 132 ASN H    1 1 
        6  64456 4 1 132 ASN HA   H -13.839 -12.659 -13.842 1.00 . D D . 132 ASN HA   1 1 
        6  64457 4 1 132 ASN HB2  H -15.423 -15.258 -14.030 1.00 . D D . 132 ASN HB2  1 1 
        6  64458 4 1 132 ASN HB3  H -14.896 -14.389 -15.468 1.00 . D D . 132 ASN HB3  1 1 
        6  64459 4 1 132 ASN HD21 H -12.718 -14.339 -15.994 1.00 . D D . 132 ASN HD21 1 1 
        6  64460 4 1 132 ASN HD22 H -11.557 -15.381 -15.248 1.00 . D D . 132 ASN HD22 1 1 
        6  64461 4 1 132 ASN N    N -14.800 -13.474 -12.181 1.00 . D D . 132 ASN N    1 1 
        6  64462 4 1 132 ASN ND2  N -12.439 -14.959 -15.284 1.00 . D D . 132 ASN ND2  1 1 
        6  64463 4 1 132 ASN O    O -17.105 -12.905 -13.951 1.00 . D D . 132 ASN O    1 1 
        6  64464 4 1 132 ASN OD1  O -13.036 -16.015 -13.403 1.00 . D D . 132 ASN OD1  1 1 
        6  64465 4 1 133 PHE C    C -17.448 -10.654 -16.150 1.00 . D D . 133 PHE C    1 1 
        6  64466 4 1 133 PHE CA   C -16.756 -10.225 -14.856 1.00 . D D . 133 PHE CA   1 1 
        6  64467 4 1 133 PHE CB   C -16.144  -8.812 -15.003 1.00 . D D . 133 PHE CB   1 1 
        6  64468 4 1 133 PHE CD1  C -14.996  -8.821 -12.722 1.00 . D D . 133 PHE CD1  1 1 
        6  64469 4 1 133 PHE CD2  C -16.031  -6.811 -13.457 1.00 . D D . 133 PHE CD2  1 1 
        6  64470 4 1 133 PHE CE1  C -14.618  -8.201 -11.551 1.00 . D D . 133 PHE CE1  1 1 
        6  64471 4 1 133 PHE CE2  C -15.654  -6.192 -12.290 1.00 . D D . 133 PHE CE2  1 1 
        6  64472 4 1 133 PHE CG   C -15.714  -8.138 -13.699 1.00 . D D . 133 PHE CG   1 1 
        6  64473 4 1 133 PHE CZ   C -14.951  -6.885 -11.335 1.00 . D D . 133 PHE CZ   1 1 
        6  64474 4 1 133 PHE H    H -14.775 -10.909 -14.547 1.00 . D D . 133 PHE H    1 1 
        6  64475 4 1 133 PHE HA   H -17.495 -10.207 -14.061 1.00 . D D . 133 PHE HA   1 1 
        6  64476 4 1 133 PHE HB2  H -15.266  -8.871 -15.638 1.00 . D D . 133 PHE HB2  1 1 
        6  64477 4 1 133 PHE HB3  H -16.872  -8.166 -15.491 1.00 . D D . 133 PHE HB3  1 1 
        6  64478 4 1 133 PHE HD1  H -14.731  -9.858 -12.883 1.00 . D D . 133 PHE HD1  1 1 
        6  64479 4 1 133 PHE HD2  H -16.586  -6.252 -14.203 1.00 . D D . 133 PHE HD2  1 1 
        6  64480 4 1 133 PHE HE1  H -14.058  -8.749 -10.800 1.00 . D D . 133 PHE HE1  1 1 
        6  64481 4 1 133 PHE HE2  H -15.915  -5.153 -12.121 1.00 . D D . 133 PHE HE2  1 1 
        6  64482 4 1 133 PHE HZ   H -14.656  -6.391 -10.413 1.00 . D D . 133 PHE HZ   1 1 
        6  64483 4 1 133 PHE N    N -15.713 -11.190 -14.476 1.00 . D D . 133 PHE N    1 1 
        6  64484 4 1 133 PHE O    O -18.619 -10.343 -16.352 1.00 . D D . 133 PHE O    1 1 
        6  64485 4 1 134 ASP C    C -18.355 -12.978 -17.815 1.00 . D D . 134 ASP C    1 1 
        6  64486 4 1 134 ASP CA   C -17.272 -11.982 -18.227 1.00 . D D . 134 ASP CA   1 1 
        6  64487 4 1 134 ASP CB   C -16.191 -12.678 -19.118 1.00 . D D . 134 ASP CB   1 1 
        6  64488 4 1 134 ASP CG   C -15.405 -13.807 -18.406 1.00 . D D . 134 ASP CG   1 1 
        6  64489 4 1 134 ASP H    H -15.756 -11.507 -16.824 1.00 . D D . 134 ASP H    1 1 
        6  64490 4 1 134 ASP HA   H -17.731 -11.180 -18.803 1.00 . D D . 134 ASP HA   1 1 
        6  64491 4 1 134 ASP HB2  H -16.679 -13.096 -19.994 1.00 . D D . 134 ASP HB2  1 1 
        6  64492 4 1 134 ASP HB3  H -15.492 -11.937 -19.460 1.00 . D D . 134 ASP HB3  1 1 
        6  64493 4 1 134 ASP N    N -16.706 -11.374 -17.018 1.00 . D D . 134 ASP N    1 1 
        6  64494 4 1 134 ASP O    O -19.487 -12.875 -18.277 1.00 . D D . 134 ASP O    1 1 
        6  64495 4 1 134 ASP OD1  O -15.736 -14.992 -18.584 1.00 . D D . 134 ASP OD1  1 1 
        6  64496 4 1 134 ASP OD2  O -14.474 -13.511 -17.642 1.00 . D D . 134 ASP OD2  1 1 
        6  64497 4 1 135 ALA C    C -20.106 -14.456 -15.759 1.00 . D D . 135 ALA C    1 1 
        6  64498 4 1 135 ALA CA   C -18.841 -14.986 -16.436 1.00 . D D . 135 ALA CA   1 1 
        6  64499 4 1 135 ALA CB   C -18.070 -15.914 -15.486 1.00 . D D . 135 ALA CB   1 1 
        6  64500 4 1 135 ALA H    H -17.102 -13.792 -16.472 1.00 . D D . 135 ALA H    1 1 
        6  64501 4 1 135 ALA HA   H -19.119 -15.564 -17.322 1.00 . D D . 135 ALA HA   1 1 
        6  64502 4 1 135 ALA HB1  H -17.178 -16.280 -15.977 1.00 . D D . 135 ALA HB1  1 1 
        6  64503 4 1 135 ALA HB2  H -18.693 -16.756 -15.205 1.00 . D D . 135 ALA HB2  1 1 
        6  64504 4 1 135 ALA HB3  H -17.784 -15.369 -14.593 1.00 . D D . 135 ALA HB3  1 1 
        6  64505 4 1 135 ALA N    N -17.991 -13.883 -16.879 1.00 . D D . 135 ALA N    1 1 
        6  64506 4 1 135 ALA O    O -21.207 -14.829 -16.144 1.00 . D D . 135 ALA O    1 1 
        6  64507 4 1 136 LEU C    C -22.000 -12.146 -14.801 1.00 . D D . 136 LEU C    1 1 
        6  64508 4 1 136 LEU CA   C -21.013 -12.997 -13.961 1.00 . D D . 136 LEU CA   1 1 
        6  64509 4 1 136 LEU CB   C -20.439 -12.182 -12.764 1.00 . D D . 136 LEU CB   1 1 
        6  64510 4 1 136 LEU CD1  C -22.244 -12.895 -11.063 1.00 . D D . 136 LEU CD1  1 1 
        6  64511 4 1 136 LEU CD2  C -20.802 -10.839 -10.607 1.00 . D D . 136 LEU CD2  1 1 
        6  64512 4 1 136 LEU CG   C -21.481 -11.702 -11.694 1.00 . D D . 136 LEU CG   1 1 
        6  64513 4 1 136 LEU H    H -19.006 -13.214 -14.624 1.00 . D D . 136 LEU H    1 1 
        6  64514 4 1 136 LEU HA   H -21.558 -13.853 -13.562 1.00 . D D . 136 LEU HA   1 1 
        6  64515 4 1 136 LEU HB2  H -19.695 -12.796 -12.262 1.00 . D D . 136 LEU HB2  1 1 
        6  64516 4 1 136 LEU HB3  H -19.933 -11.305 -13.163 1.00 . D D . 136 LEU HB3  1 1 
        6  64517 4 1 136 LEU HD11 H -21.548 -13.566 -10.573 1.00 . D D . 136 LEU HD11 1 1 
        6  64518 4 1 136 LEU HD12 H -22.776 -13.436 -11.836 1.00 . D D . 136 LEU HD12 1 1 
        6  64519 4 1 136 LEU HD13 H -22.960 -12.528 -10.339 1.00 . D D . 136 LEU HD13 1 1 
        6  64520 4 1 136 LEU HD21 H -21.548 -10.449  -9.928 1.00 . D D . 136 LEU HD21 1 1 
        6  64521 4 1 136 LEU HD22 H -20.284 -10.012 -11.073 1.00 . D D . 136 LEU HD22 1 1 
        6  64522 4 1 136 LEU HD23 H -20.089 -11.434 -10.049 1.00 . D D . 136 LEU HD23 1 1 
        6  64523 4 1 136 LEU HG   H -22.222 -11.081 -12.184 1.00 . D D . 136 LEU HG   1 1 
        6  64524 4 1 136 LEU N    N -19.919 -13.535 -14.791 1.00 . D D . 136 LEU N    1 1 
        6  64525 4 1 136 LEU O    O -23.213 -12.254 -14.622 1.00 . D D . 136 LEU O    1 1 
        6  64526 4 1 137 PHE C    C -23.065 -11.447 -17.626 1.00 . D D . 137 PHE C    1 1 
        6  64527 4 1 137 PHE CA   C -22.297 -10.521 -16.668 1.00 . D D . 137 PHE CA   1 1 
        6  64528 4 1 137 PHE CB   C -21.394  -9.519 -17.454 1.00 . D D . 137 PHE CB   1 1 
        6  64529 4 1 137 PHE CD1  C -22.130  -7.096 -17.164 1.00 . D D . 137 PHE CD1  1 1 
        6  64530 4 1 137 PHE CD2  C -22.704  -8.194 -19.216 1.00 . D D . 137 PHE CD2  1 1 
        6  64531 4 1 137 PHE CE1  C -22.738  -5.938 -17.611 1.00 . D D . 137 PHE CE1  1 1 
        6  64532 4 1 137 PHE CE2  C -23.316  -7.034 -19.660 1.00 . D D . 137 PHE CE2  1 1 
        6  64533 4 1 137 PHE CG   C -22.097  -8.249 -17.957 1.00 . D D . 137 PHE CG   1 1 
        6  64534 4 1 137 PHE CZ   C -23.329  -5.907 -18.858 1.00 . D D . 137 PHE CZ   1 1 
        6  64535 4 1 137 PHE H    H -20.495 -11.297 -15.818 1.00 . D D . 137 PHE H    1 1 
        6  64536 4 1 137 PHE HA   H -23.022  -9.963 -16.073 1.00 . D D . 137 PHE HA   1 1 
        6  64537 4 1 137 PHE HB2  H -20.582  -9.204 -16.804 1.00 . D D . 137 PHE HB2  1 1 
        6  64538 4 1 137 PHE HB3  H -20.954 -10.023 -18.310 1.00 . D D . 137 PHE HB3  1 1 
        6  64539 4 1 137 PHE HD1  H -21.669  -7.111 -16.185 1.00 . D D . 137 PHE HD1  1 1 
        6  64540 4 1 137 PHE HD2  H -22.701  -9.072 -19.848 1.00 . D D . 137 PHE HD2  1 1 
        6  64541 4 1 137 PHE HE1  H -22.756  -5.056 -16.982 1.00 . D D . 137 PHE HE1  1 1 
        6  64542 4 1 137 PHE HE2  H -23.780  -7.005 -20.639 1.00 . D D . 137 PHE HE2  1 1 
        6  64543 4 1 137 PHE HZ   H -23.806  -4.992 -19.207 1.00 . D D . 137 PHE HZ   1 1 
        6  64544 4 1 137 PHE N    N -21.469 -11.343 -15.742 1.00 . D D . 137 PHE N    1 1 
        6  64545 4 1 137 PHE O    O -24.249 -11.245 -17.870 1.00 . D D . 137 PHE O    1 1 
        6  64546 4 1 138 MET C    C -24.040 -14.349 -18.161 1.00 . D D . 138 MET C    1 1 
        6  64547 4 1 138 MET CA   C -22.994 -13.550 -18.954 1.00 . D D . 138 MET CA   1 1 
        6  64548 4 1 138 MET CB   C -21.938 -14.517 -19.572 1.00 . D D . 138 MET CB   1 1 
        6  64549 4 1 138 MET CE   C -18.718 -15.228 -20.390 1.00 . D D . 138 MET CE   1 1 
        6  64550 4 1 138 MET CG   C -21.213 -13.979 -20.811 1.00 . D D . 138 MET CG   1 1 
        6  64551 4 1 138 MET H    H -21.419 -12.567 -17.897 1.00 . D D . 138 MET H    1 1 
        6  64552 4 1 138 MET HA   H -23.511 -13.040 -19.764 1.00 . D D . 138 MET HA   1 1 
        6  64553 4 1 138 MET HB2  H -21.188 -14.748 -18.821 1.00 . D D . 138 MET HB2  1 1 
        6  64554 4 1 138 MET HB3  H -22.427 -15.442 -19.857 1.00 . D D . 138 MET HB3  1 1 
        6  64555 4 1 138 MET HE1  H -18.081 -16.071 -20.597 1.00 . D D . 138 MET HE1  1 1 
        6  64556 4 1 138 MET HE2  H -19.087 -15.303 -19.376 1.00 . D D . 138 MET HE2  1 1 
        6  64557 4 1 138 MET HE3  H -18.139 -14.315 -20.488 1.00 . D D . 138 MET HE3  1 1 
        6  64558 4 1 138 MET HG2  H -21.948 -13.701 -21.556 1.00 . D D . 138 MET HG2  1 1 
        6  64559 4 1 138 MET HG3  H -20.640 -13.101 -20.536 1.00 . D D . 138 MET HG3  1 1 
        6  64560 4 1 138 MET N    N -22.373 -12.496 -18.117 1.00 . D D . 138 MET N    1 1 
        6  64561 4 1 138 MET O    O -25.003 -14.810 -18.730 1.00 . D D . 138 MET O    1 1 
        6  64562 4 1 138 MET SD   S -20.088 -15.192 -21.550 1.00 . D D . 138 MET SD   1 1 
        6  64563 4 1 139 ASN C    C -26.197 -14.446 -15.896 1.00 . D D . 139 ASN C    1 1 
        6  64564 4 1 139 ASN CA   C -24.841 -15.185 -15.965 1.00 . D D . 139 ASN CA   1 1 
        6  64565 4 1 139 ASN CB   C -24.263 -15.437 -14.545 1.00 . D D . 139 ASN CB   1 1 
        6  64566 4 1 139 ASN CG   C -23.146 -16.487 -14.517 1.00 . D D . 139 ASN CG   1 1 
        6  64567 4 1 139 ASN H    H -23.075 -14.064 -16.423 1.00 . D D . 139 ASN H    1 1 
        6  64568 4 1 139 ASN HA   H -25.031 -16.149 -16.429 1.00 . D D . 139 ASN HA   1 1 
        6  64569 4 1 139 ASN HB2  H -23.868 -14.505 -14.154 1.00 . D D . 139 ASN HB2  1 1 
        6  64570 4 1 139 ASN HB3  H -25.056 -15.776 -13.887 1.00 . D D . 139 ASN HB3  1 1 
        6  64571 4 1 139 ASN HD21 H -22.281 -15.594 -12.966 1.00 . D D . 139 ASN HD21 1 1 
        6  64572 4 1 139 ASN HD22 H -21.492 -17.012 -13.552 1.00 . D D . 139 ASN HD22 1 1 
        6  64573 4 1 139 ASN N    N -23.869 -14.472 -16.836 1.00 . D D . 139 ASN N    1 1 
        6  64574 4 1 139 ASN ND2  N -22.211 -16.349 -13.582 1.00 . D D . 139 ASN ND2  1 1 
        6  64575 4 1 139 ASN O    O -27.128 -14.925 -15.258 1.00 . D D . 139 ASN O    1 1 
        6  64576 4 1 139 ASN OD1  O -23.120 -17.413 -15.330 1.00 . D D . 139 ASN OD1  1 1 
        6  64577 4 1 140 TYR C    C -28.037 -12.940 -18.165 1.00 . D D . 140 TYR C    1 1 
        6  64578 4 1 140 TYR CA   C -27.543 -12.560 -16.743 1.00 . D D . 140 TYR CA   1 1 
        6  64579 4 1 140 TYR CB   C -27.371 -11.022 -16.607 1.00 . D D . 140 TYR CB   1 1 
        6  64580 4 1 140 TYR CD1  C -29.604 -10.132 -15.766 1.00 . D D . 140 TYR CD1  1 1 
        6  64581 4 1 140 TYR CD2  C -29.011  -9.641 -18.029 1.00 . D D . 140 TYR CD2  1 1 
        6  64582 4 1 140 TYR CE1  C -30.791  -9.457 -15.933 1.00 . D D . 140 TYR CE1  1 1 
        6  64583 4 1 140 TYR CE2  C -30.198  -8.966 -18.193 1.00 . D D . 140 TYR CE2  1 1 
        6  64584 4 1 140 TYR CG   C -28.681 -10.241 -16.807 1.00 . D D . 140 TYR CG   1 1 
        6  64585 4 1 140 TYR CZ   C -31.081  -8.879 -17.146 1.00 . D D . 140 TYR CZ   1 1 
        6  64586 4 1 140 TYR H    H -25.432 -12.779 -16.698 1.00 . D D . 140 TYR H    1 1 
        6  64587 4 1 140 TYR HA   H -28.281 -12.899 -16.014 1.00 . D D . 140 TYR HA   1 1 
        6  64588 4 1 140 TYR HB2  H -27.006 -10.804 -15.611 1.00 . D D . 140 TYR HB2  1 1 
        6  64589 4 1 140 TYR HB3  H -26.632 -10.666 -17.325 1.00 . D D . 140 TYR HB3  1 1 
        6  64590 4 1 140 TYR HD1  H -29.380 -10.588 -14.809 1.00 . D D . 140 TYR HD1  1 1 
        6  64591 4 1 140 TYR HD2  H -28.317  -9.709 -18.854 1.00 . D D . 140 TYR HD2  1 1 
        6  64592 4 1 140 TYR HE1  H -31.492  -9.386 -15.110 1.00 . D D . 140 TYR HE1  1 1 
        6  64593 4 1 140 TYR HE2  H -30.430  -8.509 -19.146 1.00 . D D . 140 TYR HE2  1 1 
        6  64594 4 1 140 TYR HH   H -32.445  -7.695 -16.518 1.00 . D D . 140 TYR HH   1 1 
        6  64595 4 1 140 TYR N    N -26.267 -13.234 -16.457 1.00 . D D . 140 TYR N    1 1 
        6  64596 4 1 140 TYR O    O -29.226 -13.186 -18.382 1.00 . D D . 140 TYR O    1 1 
        6  64597 4 1 140 TYR OH   O -32.261  -8.209 -17.309 1.00 . D D . 140 TYR OH   1 1 
        6  64598 4 1 141 LEU C    C -27.682 -14.587 -20.958 1.00 . D D . 141 LEU C    1 1 
        6  64599 4 1 141 LEU CA   C -27.343 -13.113 -20.558 1.00 . D D . 141 LEU CA   1 1 
        6  64600 4 1 141 LEU CB   C -26.088 -12.582 -21.335 1.00 . D D . 141 LEU CB   1 1 
        6  64601 4 1 141 LEU CD1  C -26.096 -10.223 -20.197 1.00 . D D . 141 LEU CD1  1 1 
        6  64602 4 1 141 LEU CD2  C -24.545 -10.694 -22.141 1.00 . D D . 141 LEU CD2  1 1 
        6  64603 4 1 141 LEU CG   C -25.915 -11.020 -21.501 1.00 . D D . 141 LEU CG   1 1 
        6  64604 4 1 141 LEU H    H -26.158 -12.878 -18.818 1.00 . D D . 141 LEU H    1 1 
        6  64605 4 1 141 LEU HA   H -28.191 -12.486 -20.811 1.00 . D D . 141 LEU HA   1 1 
        6  64606 4 1 141 LEU HB2  H -25.203 -12.963 -20.834 1.00 . D D . 141 LEU HB2  1 1 
        6  64607 4 1 141 LEU HB3  H -26.104 -13.012 -22.333 1.00 . D D . 141 LEU HB3  1 1 
        6  64608 4 1 141 LEU HD11 H -25.303 -10.464 -19.506 1.00 . D D . 141 LEU HD11 1 1 
        6  64609 4 1 141 LEU HD12 H -27.044 -10.478 -19.750 1.00 . D D . 141 LEU HD12 1 1 
        6  64610 4 1 141 LEU HD13 H -26.080  -9.162 -20.411 1.00 . D D . 141 LEU HD13 1 1 
        6  64611 4 1 141 LEU HD21 H -24.457 -11.216 -23.086 1.00 . D D . 141 LEU HD21 1 1 
        6  64612 4 1 141 LEU HD22 H -23.744 -11.012 -21.484 1.00 . D D . 141 LEU HD22 1 1 
        6  64613 4 1 141 LEU HD23 H -24.464  -9.630 -22.315 1.00 . D D . 141 LEU HD23 1 1 
        6  64614 4 1 141 LEU HG   H -26.675 -10.666 -22.183 1.00 . D D . 141 LEU HG   1 1 
        6  64615 4 1 141 LEU N    N -27.088 -12.967 -19.108 1.00 . D D . 141 LEU N    1 1 
        6  64616 4 1 141 LEU O    O -28.801 -14.878 -21.407 1.00 . D D . 141 LEU O    1 1 
        6  64617 4 1 142 GLN C    C -27.565 -17.808 -20.128 1.00 . D D . 142 GLN C    1 1 
        6  64618 4 1 142 GLN CA   C -26.796 -16.937 -21.166 1.00 . D D . 142 GLN CA   1 1 
        6  64619 4 1 142 GLN CB   C -25.347 -17.514 -21.333 1.00 . D D . 142 GLN CB   1 1 
        6  64620 4 1 142 GLN CD   C -23.167 -18.259 -20.116 1.00 . D D . 142 GLN CD   1 1 
        6  64621 4 1 142 GLN CG   C -24.548 -17.608 -20.002 1.00 . D D . 142 GLN CG   1 1 
        6  64622 4 1 142 GLN H    H -25.866 -15.195 -20.387 1.00 . D D . 142 GLN H    1 1 
        6  64623 4 1 142 GLN HA   H -27.308 -17.002 -22.122 1.00 . D D . 142 GLN HA   1 1 
        6  64624 4 1 142 GLN HB2  H -25.415 -18.509 -21.765 1.00 . D D . 142 GLN HB2  1 1 
        6  64625 4 1 142 GLN HB3  H -24.796 -16.880 -22.018 1.00 . D D . 142 GLN HB3  1 1 
        6  64626 4 1 142 GLN HE21 H -22.515 -17.210 -18.560 1.00 . D D . 142 GLN HE21 1 1 
        6  64627 4 1 142 GLN HE22 H -21.367 -18.280 -19.282 1.00 . D D . 142 GLN HE22 1 1 
        6  64628 4 1 142 GLN HG2  H -24.417 -16.606 -19.623 1.00 . D D . 142 GLN HG2  1 1 
        6  64629 4 1 142 GLN HG3  H -25.133 -18.173 -19.279 1.00 . D D . 142 GLN HG3  1 1 
        6  64630 4 1 142 GLN N    N -26.702 -15.500 -20.776 1.00 . D D . 142 GLN N    1 1 
        6  64631 4 1 142 GLN NE2  N -22.257 -17.876 -19.231 1.00 . D D . 142 GLN NE2  1 1 
        6  64632 4 1 142 GLN O    O -27.400 -19.039 -20.105 1.00 . D D . 142 GLN O    1 1 
        6  64633 4 1 142 GLN OE1  O -22.929 -19.113 -20.967 1.00 . D D . 142 GLN OE1  1 1 
        6  64634 4 1 143 GLN C    C -30.550 -18.131 -18.404 1.00 . D D . 143 GLN C    1 1 
        6  64635 4 1 143 GLN CA   C -29.050 -17.918 -18.162 1.00 . D D . 143 GLN CA   1 1 
        6  64636 4 1 143 GLN CB   C -28.765 -17.124 -16.838 1.00 . D D . 143 GLN CB   1 1 
        6  64637 4 1 143 GLN CD   C -28.838 -19.147 -15.218 1.00 . D D . 143 GLN CD   1 1 
        6  64638 4 1 143 GLN CG   C -28.040 -17.944 -15.740 1.00 . D D . 143 GLN CG   1 1 
        6  64639 4 1 143 GLN H    H -28.754 -16.306 -19.530 1.00 . D D . 143 GLN H    1 1 
        6  64640 4 1 143 GLN HA   H -28.583 -18.903 -18.085 1.00 . D D . 143 GLN HA   1 1 
        6  64641 4 1 143 GLN HB2  H -28.141 -16.264 -17.070 1.00 . D D . 143 GLN HB2  1 1 
        6  64642 4 1 143 GLN HB3  H -29.697 -16.752 -16.420 1.00 . D D . 143 GLN HB3  1 1 
        6  64643 4 1 143 GLN HE21 H -27.153 -20.131 -14.861 1.00 . D D . 143 GLN HE21 1 1 
        6  64644 4 1 143 GLN HE22 H -28.611 -20.974 -14.480 1.00 . D D . 143 GLN HE22 1 1 
        6  64645 4 1 143 GLN HG2  H -27.101 -18.303 -16.144 1.00 . D D . 143 GLN HG2  1 1 
        6  64646 4 1 143 GLN HG3  H -27.825 -17.292 -14.901 1.00 . D D . 143 GLN HG3  1 1 
        6  64647 4 1 143 GLN N    N -28.467 -17.219 -19.332 1.00 . D D . 143 GLN N    1 1 
        6  64648 4 1 143 GLN NE2  N -28.129 -20.189 -14.811 1.00 . D D . 143 GLN NE2  1 1 
        6  64649 4 1 143 GLN O    O -31.398 -17.328 -18.001 1.00 . D D . 143 GLN O    1 1 
        6  64650 4 1 143 GLN OE1  O -30.070 -19.141 -15.174 1.00 . D D . 143 GLN OE1  1 1 
        6  64651 4 1 144 GLN C    C -32.000 -21.007 -20.336 1.00 . D D . 144 GLN C    1 1 
        6  64652 4 1 144 GLN CA   C -32.150 -19.656 -19.600 1.00 . D D . 144 GLN CA   1 1 
        6  64653 4 1 144 GLN CB   C -32.775 -18.584 -20.546 1.00 . D D . 144 GLN CB   1 1 
        6  64654 4 1 144 GLN CD   C -32.540 -17.173 -22.707 1.00 . D D . 144 GLN CD   1 1 
        6  64655 4 1 144 GLN CG   C -31.966 -18.293 -21.837 1.00 . D D . 144 GLN CG   1 1 
        6  64656 4 1 144 GLN H    H -30.056 -19.817 -19.345 1.00 . D D . 144 GLN H    1 1 
        6  64657 4 1 144 GLN HA   H -32.788 -19.798 -18.731 1.00 . D D . 144 GLN HA   1 1 
        6  64658 4 1 144 GLN HB2  H -33.768 -18.913 -20.835 1.00 . D D . 144 GLN HB2  1 1 
        6  64659 4 1 144 GLN HB3  H -32.874 -17.657 -19.992 1.00 . D D . 144 GLN HB3  1 1 
        6  64660 4 1 144 GLN HE21 H -33.027 -16.093 -21.112 1.00 . D D . 144 GLN HE21 1 1 
        6  64661 4 1 144 GLN HE22 H -33.410 -15.397 -22.639 1.00 . D D . 144 GLN HE22 1 1 
        6  64662 4 1 144 GLN HG2  H -30.959 -18.014 -21.558 1.00 . D D . 144 GLN HG2  1 1 
        6  64663 4 1 144 GLN HG3  H -31.926 -19.204 -22.427 1.00 . D D . 144 GLN HG3  1 1 
        6  64664 4 1 144 GLN N    N -30.815 -19.235 -19.126 1.00 . D D . 144 GLN N    1 1 
        6  64665 4 1 144 GLN NE2  N -33.044 -16.116 -22.089 1.00 . D D . 144 GLN NE2  1 1 
        6  64666 4 1 144 GLN O    O -32.899 -21.859 -20.312 1.00 . D D . 144 GLN O    1 1 
        6  64667 4 1 144 GLN OE1  O -32.477 -17.235 -23.929 1.00 . D D . 144 GLN OE1  1 1 
        6  64668 4 1 145 ALA C    C -28.918 -22.543 -21.578 1.00 . D D . 145 ALA C    1 1 
        6  64669 4 1 145 ALA CA   C -30.439 -22.371 -21.719 1.00 . D D . 145 ALA CA   1 1 
        6  64670 4 1 145 ALA CB   C -30.846 -22.269 -23.200 1.00 . D D . 145 ALA CB   1 1 
        6  64671 4 1 145 ALA H    H -30.225 -20.400 -21.019 1.00 . D D . 145 ALA H    1 1 
        6  64672 4 1 145 ALA HA   H -30.945 -23.230 -21.278 1.00 . D D . 145 ALA HA   1 1 
        6  64673 4 1 145 ALA HB1  H -30.552 -23.170 -23.727 1.00 . D D . 145 ALA HB1  1 1 
        6  64674 4 1 145 ALA HB2  H -30.362 -21.414 -23.658 1.00 . D D . 145 ALA HB2  1 1 
        6  64675 4 1 145 ALA HB3  H -31.918 -22.150 -23.272 1.00 . D D . 145 ALA HB3  1 1 
        6  64676 4 1 145 ALA N    N -30.841 -21.158 -21.000 1.00 . D D . 145 ALA N    1 1 
        6  64677 4 1 145 ALA O    O -28.164 -21.590 -21.831 1.00 . D D . 145 ALA O    1 1 
        6  64678 4 1 146 GLY C    C -26.789 -25.352 -20.274 1.00 . D D . 146 GLY C    1 1 
        6  64679 4 1 146 GLY CA   C -27.051 -24.027 -20.976 1.00 . D D . 146 GLY CA   1 1 
        6  64680 4 1 146 GLY H    H -29.131 -24.447 -20.953 1.00 . D D . 146 GLY H    1 1 
        6  64681 4 1 146 GLY HA2  H -26.576 -24.054 -21.949 1.00 . D D . 146 GLY HA2  1 1 
        6  64682 4 1 146 GLY HA3  H -26.601 -23.233 -20.392 1.00 . D D . 146 GLY HA3  1 1 
        6  64683 4 1 146 GLY N    N -28.478 -23.743 -21.153 1.00 . D D . 146 GLY N    1 1 
        6  64684 4 1 146 GLY O    O -27.726 -26.092 -19.954 1.00 . D D . 146 GLY O    1 1 
        6  64685 4 1 147 GLU C    C -23.823 -26.544 -18.462 1.00 . D D . 147 GLU C    1 1 
        6  64686 4 1 147 GLU CA   C -25.020 -26.874 -19.388 1.00 . D D . 147 GLU CA   1 1 
        6  64687 4 1 147 GLU CB   C -24.618 -27.902 -20.492 1.00 . D D . 147 GLU CB   1 1 
        6  64688 4 1 147 GLU CD   C -23.744 -30.272 -21.079 1.00 . D D . 147 GLU CD   1 1 
        6  64689 4 1 147 GLU CG   C -24.084 -29.257 -19.969 1.00 . D D . 147 GLU CG   1 1 
        6  64690 4 1 147 GLU H    H -24.825 -24.967 -20.292 1.00 . D D . 147 GLU H    1 1 
        6  64691 4 1 147 GLU HA   H -25.829 -27.289 -18.784 1.00 . D D . 147 GLU HA   1 1 
        6  64692 4 1 147 GLU HB2  H -25.490 -28.103 -21.104 1.00 . D D . 147 GLU HB2  1 1 
        6  64693 4 1 147 GLU HB3  H -23.854 -27.458 -21.125 1.00 . D D . 147 GLU HB3  1 1 
        6  64694 4 1 147 GLU HG2  H -23.184 -29.074 -19.390 1.00 . D D . 147 GLU HG2  1 1 
        6  64695 4 1 147 GLU HG3  H -24.838 -29.684 -19.315 1.00 . D D . 147 GLU HG3  1 1 
        6  64696 4 1 147 GLU N    N -25.498 -25.633 -20.031 1.00 . D D . 147 GLU N    1 1 
        6  64697 4 1 147 GLU O    O -23.075 -25.595 -18.727 1.00 . D D . 147 GLU O    1 1 
        6  64698 4 1 147 GLU OE1  O -24.025 -31.478 -20.913 1.00 . D D . 147 GLU OE1  1 1 
        6  64699 4 1 147 GLU OE2  O -23.185 -29.869 -22.123 1.00 . D D . 147 GLU OE2  1 1 
        6  64700 4 1 148 GLY C    C -22.161 -28.516 -15.808 1.00 . D D . 148 GLY C    1 1 
        6  64701 4 1 148 GLY CA   C -22.560 -27.173 -16.421 1.00 . D D . 148 GLY CA   1 1 
        6  64702 4 1 148 GLY H    H -24.299 -28.063 -17.246 1.00 . D D . 148 GLY H    1 1 
        6  64703 4 1 148 GLY HA2  H -21.697 -26.732 -16.915 1.00 . D D . 148 GLY HA2  1 1 
        6  64704 4 1 148 GLY HA3  H -22.885 -26.508 -15.630 1.00 . D D . 148 GLY HA3  1 1 
        6  64705 4 1 148 GLY N    N -23.658 -27.338 -17.386 1.00 . D D . 148 GLY N    1 1 
        6  64706 4 1 148 GLY O    O -22.831 -29.003 -14.892 1.00 . D D . 148 GLY O    1 1 
        6  64707 4 1 149 THR C    C -19.141 -30.329 -15.423 1.00 . D D . 149 THR C    1 1 
        6  64708 4 1 149 THR CA   C -20.594 -30.464 -15.934 1.00 . D D . 149 THR CA   1 1 
        6  64709 4 1 149 THR CB   C -20.674 -31.474 -17.133 1.00 . D D . 149 THR CB   1 1 
        6  64710 4 1 149 THR CG2  C -22.134 -31.753 -17.546 1.00 . D D . 149 THR CG2  1 1 
        6  64711 4 1 149 THR H    H -20.621 -28.681 -17.081 1.00 . D D . 149 THR H    1 1 
        6  64712 4 1 149 THR HA   H -21.223 -30.837 -15.123 1.00 . D D . 149 THR HA   1 1 
        6  64713 4 1 149 THR HB   H -20.218 -32.413 -16.830 1.00 . D D . 149 THR HB   1 1 
        6  64714 4 1 149 THR HG1  H -19.078 -30.697 -18.014 1.00 . D D . 149 THR HG1  1 1 
        6  64715 4 1 149 THR HG21 H -22.687 -32.143 -16.698 1.00 . D D . 149 THR HG21 1 1 
        6  64716 4 1 149 THR HG22 H -22.154 -32.477 -18.347 1.00 . D D . 149 THR HG22 1 1 
        6  64717 4 1 149 THR HG23 H -22.596 -30.834 -17.882 1.00 . D D . 149 THR HG23 1 1 
        6  64718 4 1 149 THR N    N -21.096 -29.135 -16.357 1.00 . D D . 149 THR N    1 1 
        6  64719 4 1 149 THR O    O -18.251 -29.968 -16.194 1.00 . D D . 149 THR O    1 1 
        6  64720 4 1 149 THR OG1  O -19.967 -30.964 -18.271 1.00 . D D . 149 THR OG1  1 1 
        6  64721 4 1 150 GLU C    C -17.103 -31.349 -12.488 1.00 . D D . 150 GLU C    1 1 
        6  64722 4 1 150 GLU CA   C -17.619 -30.260 -13.456 1.00 . D D . 150 GLU CA   1 1 
        6  64723 4 1 150 GLU CB   C -17.815 -28.889 -12.728 1.00 . D D . 150 GLU CB   1 1 
        6  64724 4 1 150 GLU CD   C -19.595 -29.690 -10.987 1.00 . D D . 150 GLU CD   1 1 
        6  64725 4 1 150 GLU CG   C -19.206 -28.667 -12.075 1.00 . D D . 150 GLU CG   1 1 
        6  64726 4 1 150 GLU H    H -19.597 -31.067 -13.599 1.00 . D D . 150 GLU H    1 1 
        6  64727 4 1 150 GLU HA   H -16.862 -30.130 -14.223 1.00 . D D . 150 GLU HA   1 1 
        6  64728 4 1 150 GLU HB2  H -17.061 -28.781 -11.956 1.00 . D D . 150 GLU HB2  1 1 
        6  64729 4 1 150 GLU HB3  H -17.664 -28.095 -13.455 1.00 . D D . 150 GLU HB3  1 1 
        6  64730 4 1 150 GLU HG2  H -19.224 -27.676 -11.632 1.00 . D D . 150 GLU HG2  1 1 
        6  64731 4 1 150 GLU HG3  H -19.951 -28.696 -12.865 1.00 . D D . 150 GLU HG3  1 1 
        6  64732 4 1 150 GLU N    N -18.898 -30.618 -14.128 1.00 . D D . 150 GLU N    1 1 
        6  64733 4 1 150 GLU O    O -16.165 -31.095 -11.713 1.00 . D D . 150 GLU O    1 1 
        6  64734 4 1 150 GLU OE1  O -20.293 -30.686 -11.300 1.00 . D D . 150 GLU OE1  1 1 
        6  64735 4 1 150 GLU OE2  O -19.200 -29.503  -9.818 1.00 . D D . 150 GLU OE2  1 1 
        6  64736 4 1 151 GLU C    C -15.942 -34.242 -12.075 1.00 . D D . 151 GLU C    1 1 
        6  64737 4 1 151 GLU CA   C -17.329 -33.692 -11.685 1.00 . D D . 151 GLU CA   1 1 
        6  64738 4 1 151 GLU CB   C -18.397 -34.819 -11.774 1.00 . D D . 151 GLU CB   1 1 
        6  64739 4 1 151 GLU CD   C -20.858 -35.486 -11.443 1.00 . D D . 151 GLU CD   1 1 
        6  64740 4 1 151 GLU CG   C -19.828 -34.347 -11.477 1.00 . D D . 151 GLU CG   1 1 
        6  64741 4 1 151 GLU H    H -18.414 -32.682 -13.207 1.00 . D D . 151 GLU H    1 1 
        6  64742 4 1 151 GLU HA   H -17.294 -33.330 -10.661 1.00 . D D . 151 GLU HA   1 1 
        6  64743 4 1 151 GLU HB2  H -18.379 -35.241 -12.776 1.00 . D D . 151 GLU HB2  1 1 
        6  64744 4 1 151 GLU HB3  H -18.140 -35.601 -11.066 1.00 . D D . 151 GLU HB3  1 1 
        6  64745 4 1 151 GLU HG2  H -19.833 -33.838 -10.517 1.00 . D D . 151 GLU HG2  1 1 
        6  64746 4 1 151 GLU HG3  H -20.119 -33.634 -12.243 1.00 . D D . 151 GLU HG3  1 1 
        6  64747 4 1 151 GLU N    N -17.700 -32.551 -12.551 1.00 . D D . 151 GLU N    1 1 
        6  64748 4 1 151 GLU O    O -15.792 -34.887 -13.121 1.00 . D D . 151 GLU O    1 1 
        6  64749 4 1 151 GLU OE1  O -21.113 -36.044 -10.357 1.00 . D D . 151 GLU OE1  1 1 
        6  64750 4 1 151 GLU OE2  O -21.419 -35.837 -12.499 1.00 . D D . 151 GLU OE2  1 1 
        6  64751 4 1 152 HIS C    C -12.993 -34.830 -10.029 1.00 . D D . 152 HIS C    1 1 
        6  64752 4 1 152 HIS CA   C -13.549 -34.432 -11.405 1.00 . D D . 152 HIS CA   1 1 
        6  64753 4 1 152 HIS CB   C -12.646 -33.365 -12.094 1.00 . D D . 152 HIS CB   1 1 
        6  64754 4 1 152 HIS CD2  C -12.853 -33.929 -14.626 1.00 . D D . 152 HIS CD2  1 1 
        6  64755 4 1 152 HIS CE1  C -13.818 -32.090 -15.304 1.00 . D D . 152 HIS CE1  1 1 
        6  64756 4 1 152 HIS CG   C -13.004 -33.132 -13.544 1.00 . D D . 152 HIS CG   1 1 
        6  64757 4 1 152 HIS H    H -15.115 -33.348 -10.481 1.00 . D D . 152 HIS H    1 1 
        6  64758 4 1 152 HIS HA   H -13.582 -35.322 -12.034 1.00 . D D . 152 HIS HA   1 1 
        6  64759 4 1 152 HIS HB2  H -12.741 -32.422 -11.569 1.00 . D D . 152 HIS HB2  1 1 
        6  64760 4 1 152 HIS HB3  H -11.609 -33.686 -12.053 1.00 . D D . 152 HIS HB3  1 1 
        6  64761 4 1 152 HIS HD1  H -13.820 -31.195 -13.468 1.00 . D D . 152 HIS HD1  1 1 
        6  64762 4 1 152 HIS HD2  H -12.412 -34.916 -14.639 1.00 . D D . 152 HIS HD2  1 1 
        6  64763 4 1 152 HIS HE1  H -14.283 -31.343 -15.931 1.00 . D D . 152 HIS HE1  1 1 
        6  64764 4 1 152 HIS HE2  H -13.137 -33.468 -16.636 1.00 . D D . 152 HIS HE2  1 1 
        6  64765 4 1 152 HIS N    N -14.928 -33.935 -11.243 1.00 . D D . 152 HIS N    1 1 
        6  64766 4 1 152 HIS ND1  N -13.602 -31.981 -14.008 1.00 . D D . 152 HIS ND1  1 1 
        6  64767 4 1 152 HIS NE2  N -13.369 -33.260 -15.708 1.00 . D D . 152 HIS NE2  1 1 
        6  64768 4 1 152 HIS O    O -12.992 -34.028  -9.089 1.00 . D D . 152 HIS O    1 1 
        6  64769 4 1 153 GLN C    C -10.625 -37.287  -9.011 1.00 . D D . 153 GLN C    1 1 
        6  64770 4 1 153 GLN CA   C -12.009 -36.690  -8.701 1.00 . D D . 153 GLN CA   1 1 
        6  64771 4 1 153 GLN CB   C -12.997 -37.788  -8.207 1.00 . D D . 153 GLN CB   1 1 
        6  64772 4 1 153 GLN CD   C -13.669 -39.528  -6.446 1.00 . D D . 153 GLN CD   1 1 
        6  64773 4 1 153 GLN CG   C -12.663 -38.438  -6.850 1.00 . D D . 153 GLN CG   1 1 
        6  64774 4 1 153 GLN H    H -12.590 -36.652 -10.733 1.00 . D D . 153 GLN H    1 1 
        6  64775 4 1 153 GLN HA   H -11.907 -35.920  -7.937 1.00 . D D . 153 GLN HA   1 1 
        6  64776 4 1 153 GLN HB2  H -13.983 -37.342  -8.121 1.00 . D D . 153 GLN HB2  1 1 
        6  64777 4 1 153 GLN HB3  H -13.049 -38.575  -8.955 1.00 . D D . 153 GLN HB3  1 1 
        6  64778 4 1 153 GLN HE21 H -14.882 -38.174  -5.631 1.00 . D D . 153 GLN HE21 1 1 
        6  64779 4 1 153 GLN HE22 H -15.416 -39.815  -5.532 1.00 . D D . 153 GLN HE22 1 1 
        6  64780 4 1 153 GLN HG2  H -11.673 -38.883  -6.909 1.00 . D D . 153 GLN HG2  1 1 
        6  64781 4 1 153 GLN HG3  H -12.655 -37.667  -6.086 1.00 . D D . 153 GLN HG3  1 1 
        6  64782 4 1 153 GLN N    N -12.550 -36.088  -9.932 1.00 . D D . 153 GLN N    1 1 
        6  64783 4 1 153 GLN NE2  N -14.767 -39.132  -5.807 1.00 . D D . 153 GLN NE2  1 1 
        6  64784 4 1 153 GLN O    O -10.343 -37.631 -10.170 1.00 . D D . 153 GLN O    1 1 
        6  64785 4 1 153 GLN OE1  O -13.484 -40.712  -6.743 1.00 . D D . 153 GLN OE1  1 1 
        6  64786 4 1 154 ASP C    C  -8.571 -39.508  -8.479 1.00 . D D . 154 ASP C    1 1 
        6  64787 4 1 154 ASP CA   C  -8.437 -38.014  -8.095 1.00 . D D . 154 ASP CA   1 1 
        6  64788 4 1 154 ASP CB   C  -7.647 -37.854  -6.765 1.00 . D D . 154 ASP CB   1 1 
        6  64789 4 1 154 ASP CG   C  -8.249 -38.649  -5.584 1.00 . D D . 154 ASP CG   1 1 
        6  64790 4 1 154 ASP H    H -10.052 -37.064  -7.102 1.00 . D D . 154 ASP H    1 1 
        6  64791 4 1 154 ASP HA   H  -7.900 -37.491  -8.888 1.00 . D D . 154 ASP HA   1 1 
        6  64792 4 1 154 ASP HB2  H  -6.622 -38.179  -6.926 1.00 . D D . 154 ASP HB2  1 1 
        6  64793 4 1 154 ASP HB3  H  -7.628 -36.803  -6.494 1.00 . D D . 154 ASP HB3  1 1 
        6  64794 4 1 154 ASP N    N  -9.770 -37.396  -7.979 1.00 . D D . 154 ASP N    1 1 
        6  64795 4 1 154 ASP O    O  -9.526 -40.186  -8.066 1.00 . D D . 154 ASP O    1 1 
        6  64796 4 1 154 ASP OD1  O  -9.379 -38.327  -5.150 1.00 . D D . 154 ASP OD1  1 1 
        6  64797 4 1 154 ASP OD2  O  -7.600 -39.595  -5.084 1.00 . D D . 154 ASP OD2  1 1 
        6  64798 4 1 155 ALA C    C  -7.103 -42.362  -8.724 1.00 . D D . 155 ALA C    1 1 
        6  64799 4 1 155 ALA CA   C  -7.628 -41.378  -9.802 1.00 . D D . 155 ALA CA   1 1 
        6  64800 4 1 155 ALA CB   C  -6.793 -41.462 -11.089 1.00 . D D . 155 ALA CB   1 1 
        6  64801 4 1 155 ALA H    H  -6.900 -39.401  -9.567 1.00 . D D . 155 ALA H    1 1 
        6  64802 4 1 155 ALA HA   H  -8.657 -41.637 -10.058 1.00 . D D . 155 ALA HA   1 1 
        6  64803 4 1 155 ALA HB1  H  -5.764 -41.204 -10.874 1.00 . D D . 155 ALA HB1  1 1 
        6  64804 4 1 155 ALA HB2  H  -7.186 -40.769 -11.822 1.00 . D D . 155 ALA HB2  1 1 
        6  64805 4 1 155 ALA HB3  H  -6.835 -42.467 -11.491 1.00 . D D . 155 ALA HB3  1 1 
        6  64806 4 1 155 ALA N    N  -7.627 -39.994  -9.295 1.00 . D D . 155 ALA N    1 1 
        6  64807 4 1 155 ALA O    O  -5.935 -42.235  -8.314 1.00 . D D . 155 ALA O    1 1 
        6  64808 4 1 155 ALA OXT  O  -7.850 -43.262  -8.301 1.00 . D D . 155 ALA OXT  1 1 
        6  64809 5 2   1 GLY C    C -11.757  12.222 -32.282 1.00 . E E .  91 GLY C    1 1 
        6  64810 5 2   1 GLY CA   C -12.905  11.690 -33.132 1.00 . E E .  91 GLY CA   1 1 
        6  64811 5 2   1 GLY H1   H -13.253   9.939 -32.080 1.00 . E E .  91 GLY H1   1 1 
        6  64812 5 2   1 GLY H2   H -14.564  10.444 -33.004 1.00 . E E .  91 GLY H2   1 1 
        6  64813 5 2   1 GLY H3   H -14.186  11.241 -31.557 1.00 . E E .  91 GLY H3   1 1 
        6  64814 5 2   1 GLY HA2  H -12.499  11.169 -33.988 1.00 . E E .  91 GLY HA2  1 1 
        6  64815 5 2   1 GLY HA3  H -13.500  12.524 -33.486 1.00 . E E .  91 GLY HA3  1 1 
        6  64816 5 2   1 GLY N    N -13.788  10.764 -32.393 1.00 . E E .  91 GLY N    1 1 
        6  64817 5 2   1 GLY O    O -11.830  13.346 -31.773 1.00 . E E .  91 GLY O    1 1 
        6  64818 5 2   2 GLY C    C  -8.453  10.723 -31.302 1.00 . E E .  92 GLY C    1 1 
        6  64819 5 2   2 GLY CA   C  -9.505  11.820 -31.371 1.00 . E E .  92 GLY CA   1 1 
        6  64820 5 2   2 GLY H    H -10.730  10.504 -32.505 1.00 . E E .  92 GLY H    1 1 
        6  64821 5 2   2 GLY HA2  H  -9.075  12.695 -31.849 1.00 . E E .  92 GLY HA2  1 1 
        6  64822 5 2   2 GLY HA3  H  -9.794  12.084 -30.362 1.00 . E E .  92 GLY HA3  1 1 
        6  64823 5 2   2 GLY N    N -10.697  11.407 -32.120 1.00 . E E .  92 GLY N    1 1 
        6  64824 5 2   2 GLY O    O  -7.249  10.988 -31.426 1.00 . E E .  92 GLY O    1 1 
        6  64825 5 2   3 PHE C    C  -8.221   7.396 -32.215 1.00 . E E .  93 PHE C    1 1 
        6  64826 5 2   3 PHE CA   C  -8.046   8.296 -30.978 1.00 . E E .  93 PHE CA   1 1 
        6  64827 5 2   3 PHE CB   C  -8.369   7.500 -29.691 1.00 . E E .  93 PHE CB   1 1 
        6  64828 5 2   3 PHE CD1  C  -6.837   8.035 -27.721 1.00 . E E .  93 PHE CD1  1 1 
        6  64829 5 2   3 PHE CD2  C  -9.021   8.989 -27.707 1.00 . E E .  93 PHE CD2  1 1 
        6  64830 5 2   3 PHE CE1  C  -6.584   8.613 -26.490 1.00 . E E .  93 PHE CE1  1 1 
        6  64831 5 2   3 PHE CE2  C  -8.762   9.577 -26.482 1.00 . E E .  93 PHE CE2  1 1 
        6  64832 5 2   3 PHE CG   C  -8.063   8.208 -28.356 1.00 . E E .  93 PHE CG   1 1 
        6  64833 5 2   3 PHE CZ   C  -7.545   9.384 -25.870 1.00 . E E .  93 PHE CZ   1 1 
        6  64834 5 2   3 PHE H    H  -9.878   9.363 -30.965 1.00 . E E .  93 PHE H    1 1 
        6  64835 5 2   3 PHE HA   H  -7.004   8.623 -30.934 1.00 . E E .  93 PHE HA   1 1 
        6  64836 5 2   3 PHE HB2  H  -9.428   7.241 -29.690 1.00 . E E .  93 PHE HB2  1 1 
        6  64837 5 2   3 PHE HB3  H  -7.805   6.570 -29.704 1.00 . E E .  93 PHE HB3  1 1 
        6  64838 5 2   3 PHE HD1  H  -6.071   7.434 -28.197 1.00 . E E .  93 PHE HD1  1 1 
        6  64839 5 2   3 PHE HD2  H  -9.979   9.147 -28.178 1.00 . E E .  93 PHE HD2  1 1 
        6  64840 5 2   3 PHE HE1  H  -5.623   8.467 -26.014 1.00 . E E .  93 PHE HE1  1 1 
        6  64841 5 2   3 PHE HE2  H  -9.523  10.182 -25.997 1.00 . E E .  93 PHE HE2  1 1 
        6  64842 5 2   3 PHE HZ   H  -7.343   9.827 -24.899 1.00 . E E .  93 PHE HZ   1 1 
        6  64843 5 2   3 PHE N    N  -8.911   9.485 -31.077 1.00 . E E .  93 PHE N    1 1 
        6  64844 5 2   3 PHE O    O  -7.261   7.172 -32.967 1.00 . E E .  93 PHE O    1 1 
        6  64845 5 2   4 PHE C    C -11.185   6.077 -34.022 1.00 . E E .  94 PHE C    1 1 
        6  64846 5 2   4 PHE CA   C  -9.722   5.883 -33.486 1.00 . E E .  94 PHE CA   1 1 
        6  64847 5 2   4 PHE CB   C  -9.401   4.448 -32.914 1.00 . E E .  94 PHE CB   1 1 
        6  64848 5 2   4 PHE CD1  C  -7.638   3.883 -34.676 1.00 . E E .  94 PHE CD1  1 1 
        6  64849 5 2   4 PHE CD2  C  -9.100   2.129 -33.957 1.00 . E E .  94 PHE CD2  1 1 
        6  64850 5 2   4 PHE CE1  C  -7.000   2.995 -35.527 1.00 . E E .  94 PHE CE1  1 1 
        6  64851 5 2   4 PHE CE2  C  -8.463   1.243 -34.808 1.00 . E E .  94 PHE CE2  1 1 
        6  64852 5 2   4 PHE CG   C  -8.705   3.470 -33.876 1.00 . E E .  94 PHE CG   1 1 
        6  64853 5 2   4 PHE CZ   C  -7.413   1.677 -35.595 1.00 . E E .  94 PHE CZ   1 1 
        6  64854 5 2   4 PHE H    H -10.193   7.179 -31.855 1.00 . E E .  94 PHE H    1 1 
        6  64855 5 2   4 PHE HA   H  -9.045   6.095 -34.311 1.00 . E E .  94 PHE HA   1 1 
        6  64856 5 2   4 PHE HB2  H  -8.748   4.542 -32.053 1.00 . E E .  94 PHE HB2  1 1 
        6  64857 5 2   4 PHE HB3  H -10.327   3.990 -32.583 1.00 . E E .  94 PHE HB3  1 1 
        6  64858 5 2   4 PHE HD1  H  -7.309   4.913 -34.634 1.00 . E E .  94 PHE HD1  1 1 
        6  64859 5 2   4 PHE HD2  H  -9.921   1.780 -33.343 1.00 . E E .  94 PHE HD2  1 1 
        6  64860 5 2   4 PHE HE1  H  -6.175   3.336 -36.139 1.00 . E E .  94 PHE HE1  1 1 
        6  64861 5 2   4 PHE HE2  H  -8.787   0.207 -34.856 1.00 . E E .  94 PHE HE2  1 1 
        6  64862 5 2   4 PHE HZ   H  -6.911   0.985 -36.262 1.00 . E E .  94 PHE HZ   1 1 
        6  64863 5 2   4 PHE N    N  -9.450   6.883 -32.427 1.00 . E E .  94 PHE N    1 1 
        6  64864 5 2   4 PHE O    O -11.607   7.222 -34.209 1.00 . E E .  94 PHE O    1 1 
        6  64865 5 2   5 LYS C    C -14.470   4.901 -34.056 1.00 . E E .  95 LYS C    1 1 
        6  64866 5 2   5 LYS CA   C -13.262   5.043 -35.022 1.00 . E E .  95 LYS CA   1 1 
        6  64867 5 2   5 LYS CB   C -13.352   3.949 -36.146 1.00 . E E .  95 LYS CB   1 1 
        6  64868 5 2   5 LYS CD   C -10.895   3.779 -36.955 1.00 . E E .  95 LYS CD   1 1 
        6  64869 5 2   5 LYS CE   C  -9.922   4.086 -38.097 1.00 . E E .  95 LYS CE   1 1 
        6  64870 5 2   5 LYS CG   C -12.359   4.115 -37.321 1.00 . E E .  95 LYS CG   1 1 
        6  64871 5 2   5 LYS H    H -11.636   4.115 -33.979 1.00 . E E .  95 LYS H    1 1 
        6  64872 5 2   5 LYS HA   H -13.329   6.020 -35.500 1.00 . E E .  95 LYS HA   1 1 
        6  64873 5 2   5 LYS HB2  H -13.190   2.973 -35.699 1.00 . E E .  95 LYS HB2  1 1 
        6  64874 5 2   5 LYS HB3  H -14.359   3.964 -36.560 1.00 . E E .  95 LYS HB3  1 1 
        6  64875 5 2   5 LYS HD2  H -10.606   4.362 -36.084 1.00 . E E .  95 LYS HD2  1 1 
        6  64876 5 2   5 LYS HD3  H -10.830   2.722 -36.704 1.00 . E E .  95 LYS HD3  1 1 
        6  64877 5 2   5 LYS HE2  H  -8.911   3.877 -37.767 1.00 . E E .  95 LYS HE2  1 1 
        6  64878 5 2   5 LYS HE3  H -10.155   3.454 -38.945 1.00 . E E .  95 LYS HE3  1 1 
        6  64879 5 2   5 LYS HG2  H -12.664   3.461 -38.135 1.00 . E E .  95 LYS HG2  1 1 
        6  64880 5 2   5 LYS HG3  H -12.404   5.143 -37.666 1.00 . E E .  95 LYS HG3  1 1 
        6  64881 5 2   5 LYS HZ1  H  -9.725   6.134 -37.735 1.00 . E E .  95 LYS HZ1  1 1 
        6  64882 5 2   5 LYS HZ2  H -10.972   5.749 -38.808 1.00 . E E .  95 LYS HZ2  1 1 
        6  64883 5 2   5 LYS HZ3  H  -9.369   5.682 -39.321 1.00 . E E .  95 LYS HZ3  1 1 
        6  64884 5 2   5 LYS N    N -11.947   4.984 -34.292 1.00 . E E .  95 LYS N    1 1 
        6  64885 5 2   5 LYS NZ   N -10.002   5.512 -38.521 1.00 . E E .  95 LYS NZ   1 1 
        6  64886 5 2   5 LYS O    O -15.173   5.887 -33.797 1.00 . E E .  95 LYS O    1 1 
        6  64887 5 2   6 GLY C    C -16.438   1.983 -32.850 1.00 . E E .  96 GLY C    1 1 
        6  64888 5 2   6 GLY CA   C -15.855   3.379 -32.656 1.00 . E E .  96 GLY CA   1 1 
        6  64889 5 2   6 GLY H    H -14.113   2.936 -33.784 1.00 . E E .  96 GLY H    1 1 
        6  64890 5 2   6 GLY HA2  H -15.519   3.470 -31.631 1.00 . E E .  96 GLY HA2  1 1 
        6  64891 5 2   6 GLY HA3  H -16.639   4.111 -32.825 1.00 . E E .  96 GLY HA3  1 1 
        6  64892 5 2   6 GLY N    N -14.719   3.667 -33.550 1.00 . E E .  96 GLY N    1 1 
        6  64893 5 2   6 GLY O    O -17.649   1.792 -32.671 1.00 . E E .  96 GLY O    1 1 
        6  64894 5 2   7 ILE C    C -16.886  -0.501 -34.643 1.00 . E E .  97 ILE C    1 1 
        6  64895 5 2   7 ILE CA   C -15.874  -0.395 -33.479 1.00 . E E .  97 ILE CA   1 1 
        6  64896 5 2   7 ILE CB   C -16.354  -1.223 -32.207 1.00 . E E .  97 ILE CB   1 1 
        6  64897 5 2   7 ILE CD1  C -15.797  -1.711 -29.692 1.00 . E E .  97 ILE CD1  1 1 
        6  64898 5 2   7 ILE CG1  C -15.390  -1.021 -30.986 1.00 . E E .  97 ILE CG1  1 1 
        6  64899 5 2   7 ILE CG2  C -16.488  -2.723 -32.555 1.00 . E E .  97 ILE CG2  1 1 
        6  64900 5 2   7 ILE H    H -14.610   1.272 -33.213 1.00 . E E .  97 ILE H    1 1 
        6  64901 5 2   7 ILE HA   H -14.945  -0.840 -33.819 1.00 . E E .  97 ILE HA   1 1 
        6  64902 5 2   7 ILE HB   H -17.343  -0.861 -31.934 1.00 . E E .  97 ILE HB   1 1 
        6  64903 5 2   7 ILE HD11 H -16.731  -1.299 -29.325 1.00 . E E .  97 ILE HD11 1 1 
        6  64904 5 2   7 ILE HD12 H -15.022  -1.561 -28.953 1.00 . E E .  97 ILE HD12 1 1 
        6  64905 5 2   7 ILE HD13 H -15.916  -2.773 -29.863 1.00 . E E .  97 ILE HD13 1 1 
        6  64906 5 2   7 ILE HG12 H -14.407  -1.386 -31.246 1.00 . E E .  97 ILE HG12 1 1 
        6  64907 5 2   7 ILE HG13 H -15.316   0.040 -30.774 1.00 . E E .  97 ILE HG13 1 1 
        6  64908 5 2   7 ILE HG21 H -17.208  -2.851 -33.353 1.00 . E E .  97 ILE HG21 1 1 
        6  64909 5 2   7 ILE HG22 H -16.823  -3.273 -31.686 1.00 . E E .  97 ILE HG22 1 1 
        6  64910 5 2   7 ILE HG23 H -15.529  -3.111 -32.872 1.00 . E E .  97 ILE HG23 1 1 
        6  64911 5 2   7 ILE N    N -15.552   1.018 -33.181 1.00 . E E .  97 ILE N    1 1 
        6  64912 5 2   7 ILE O    O -16.486  -0.657 -35.795 1.00 . E E .  97 ILE O    1 1 
        6  64913 5 2   8 ASP C    C -20.483   0.351 -34.799 1.00 . E E .  98 ASP C    1 1 
        6  64914 5 2   8 ASP CA   C -19.279  -0.444 -35.317 1.00 . E E .  98 ASP CA   1 1 
        6  64915 5 2   8 ASP CB   C -19.718  -1.916 -35.628 1.00 . E E .  98 ASP CB   1 1 
        6  64916 5 2   8 ASP CG   C -18.790  -2.677 -36.587 1.00 . E E .  98 ASP CG   1 1 
        6  64917 5 2   8 ASP H    H -18.420  -0.210 -33.394 1.00 . E E .  98 ASP H    1 1 
        6  64918 5 2   8 ASP HA   H -18.932   0.024 -36.236 1.00 . E E .  98 ASP HA   1 1 
        6  64919 5 2   8 ASP HB2  H -19.772  -2.461 -34.693 1.00 . E E .  98 ASP HB2  1 1 
        6  64920 5 2   8 ASP HB3  H -20.717  -1.909 -36.063 1.00 . E E .  98 ASP HB3  1 1 
        6  64921 5 2   8 ASP N    N -18.187  -0.379 -34.327 1.00 . E E .  98 ASP N    1 1 
        6  64922 5 2   8 ASP O    O -20.752   1.478 -35.243 1.00 . E E .  98 ASP O    1 1 
        6  64923 5 2   8 ASP OD1  O -17.905  -3.434 -36.122 1.00 . E E .  98 ASP OD1  1 1 
        6  64924 5 2   8 ASP OD2  O -18.961  -2.533 -37.816 1.00 . E E .  98 ASP OD2  1 1 
        6  64925 5 2   9 ALA C    C -22.805  -0.352 -31.974 1.00 . E E .  99 ALA C    1 1 
        6  64926 5 2   9 ALA CA   C -22.487   0.222 -33.360 1.00 . E E .  99 ALA CA   1 1 
        6  64927 5 2   9 ALA CB   C -23.548  -0.201 -34.400 1.00 . E E .  99 ALA CB   1 1 
        6  64928 5 2   9 ALA H    H -20.799  -1.049 -33.405 1.00 . E E .  99 ALA H    1 1 
        6  64929 5 2   9 ALA HA   H -22.473   1.307 -33.297 1.00 . E E .  99 ALA HA   1 1 
        6  64930 5 2   9 ALA HB1  H -23.310   0.242 -35.358 1.00 . E E .  99 ALA HB1  1 1 
        6  64931 5 2   9 ALA HB2  H -24.529   0.131 -34.089 1.00 . E E .  99 ALA HB2  1 1 
        6  64932 5 2   9 ALA HB3  H -23.552  -1.281 -34.503 1.00 . E E .  99 ALA HB3  1 1 
        6  64933 5 2   9 ALA N    N -21.179  -0.247 -33.821 1.00 . E E .  99 ALA N    1 1 
        6  64934 5 2   9 ALA O    O -23.976  -0.569 -31.648 1.00 . E E .  99 ALA O    1 1 
        6  64935 5 2  10 LEU C    C -22.905  -0.368 -28.917 1.00 . E E . 100 LEU C    1 1 
        6  64936 5 2  10 LEU CA   C -21.901  -1.165 -29.804 1.00 . E E . 100 LEU CA   1 1 
        6  64937 5 2  10 LEU CB   C -20.534  -1.335 -29.070 1.00 . E E . 100 LEU CB   1 1 
        6  64938 5 2  10 LEU CD1  C -18.696  -0.297 -27.618 1.00 . E E . 100 LEU CD1  1 1 
        6  64939 5 2  10 LEU CD2  C -18.906   0.383 -30.048 1.00 . E E . 100 LEU CD2  1 1 
        6  64940 5 2  10 LEU CG   C -19.677  -0.064 -28.790 1.00 . E E . 100 LEU CG   1 1 
        6  64941 5 2  10 LEU H    H -20.873  -0.277 -31.447 1.00 . E E . 100 LEU H    1 1 
        6  64942 5 2  10 LEU HA   H -22.312  -2.157 -29.977 1.00 . E E . 100 LEU HA   1 1 
        6  64943 5 2  10 LEU HB2  H -20.741  -1.818 -28.122 1.00 . E E . 100 LEU HB2  1 1 
        6  64944 5 2  10 LEU HB3  H -19.931  -2.025 -29.655 1.00 . E E . 100 LEU HB3  1 1 
        6  64945 5 2  10 LEU HD11 H -18.011  -1.105 -27.857 1.00 . E E . 100 LEU HD11 1 1 
        6  64946 5 2  10 LEU HD12 H -19.254  -0.558 -26.727 1.00 . E E . 100 LEU HD12 1 1 
        6  64947 5 2  10 LEU HD13 H -18.132   0.605 -27.426 1.00 . E E . 100 LEU HD13 1 1 
        6  64948 5 2  10 LEU HD21 H -19.600   0.550 -30.861 1.00 . E E . 100 LEU HD21 1 1 
        6  64949 5 2  10 LEU HD22 H -18.195  -0.388 -30.335 1.00 . E E . 100 LEU HD22 1 1 
        6  64950 5 2  10 LEU HD23 H -18.372   1.300 -29.841 1.00 . E E . 100 LEU HD23 1 1 
        6  64951 5 2  10 LEU HG   H -20.334   0.749 -28.503 1.00 . E E . 100 LEU HG   1 1 
        6  64952 5 2  10 LEU N    N -21.759  -0.551 -31.145 1.00 . E E . 100 LEU N    1 1 
        6  64953 5 2  10 LEU O    O -22.812   0.866 -28.837 1.00 . E E . 100 LEU O    1 1 
        6  64954 5 2  11 PRO C    C -24.533   0.463 -26.331 1.00 . E E . 101 PRO C    1 1 
        6  64955 5 2  11 PRO CA   C -25.011  -0.405 -27.515 1.00 . E E . 101 PRO CA   1 1 
        6  64956 5 2  11 PRO CB   C -25.888  -1.595 -27.038 1.00 . E E . 101 PRO CB   1 1 
        6  64957 5 2  11 PRO CD   C -24.033  -2.555 -28.200 1.00 . E E . 101 PRO CD   1 1 
        6  64958 5 2  11 PRO CG   C -24.967  -2.777 -27.033 1.00 . E E . 101 PRO CG   1 1 
        6  64959 5 2  11 PRO HA   H -25.597   0.223 -28.183 1.00 . E E . 101 PRO HA   1 1 
        6  64960 5 2  11 PRO HB2  H -26.295  -1.407 -26.046 1.00 . E E . 101 PRO HB2  1 1 
        6  64961 5 2  11 PRO HB3  H -26.701  -1.762 -27.735 1.00 . E E . 101 PRO HB3  1 1 
        6  64962 5 2  11 PRO HD2  H -23.075  -3.023 -28.013 1.00 . E E . 101 PRO HD2  1 1 
        6  64963 5 2  11 PRO HD3  H -24.465  -2.942 -29.118 1.00 . E E . 101 PRO HD3  1 1 
        6  64964 5 2  11 PRO HG2  H -24.413  -2.818 -26.094 1.00 . E E . 101 PRO HG2  1 1 
        6  64965 5 2  11 PRO HG3  H -25.530  -3.696 -27.170 1.00 . E E . 101 PRO HG3  1 1 
        6  64966 5 2  11 PRO N    N -23.900  -1.068 -28.259 1.00 . E E . 101 PRO N    1 1 
        6  64967 5 2  11 PRO O    O -25.269   1.344 -25.877 1.00 . E E . 101 PRO O    1 1 
        6  64968 5 2  12 LEU C    C -21.759   2.066 -25.447 1.00 . E E . 102 LEU C    1 1 
        6  64969 5 2  12 LEU CA   C -22.694   1.034 -24.778 1.00 . E E . 102 LEU CA   1 1 
        6  64970 5 2  12 LEU CB   C -21.962   0.153 -23.709 1.00 . E E . 102 LEU CB   1 1 
        6  64971 5 2  12 LEU CD1  C -20.894   2.004 -22.193 1.00 . E E . 102 LEU CD1  1 1 
        6  64972 5 2  12 LEU CD2  C -23.218   1.065 -21.655 1.00 . E E . 102 LEU CD2  1 1 
        6  64973 5 2  12 LEU CG   C -21.824   0.759 -22.256 1.00 . E E . 102 LEU CG   1 1 
        6  64974 5 2  12 LEU H    H -22.799  -0.548 -26.194 1.00 . E E . 102 LEU H    1 1 
        6  64975 5 2  12 LEU HA   H -23.496   1.582 -24.276 1.00 . E E . 102 LEU HA   1 1 
        6  64976 5 2  12 LEU HB2  H -22.499  -0.790 -23.624 1.00 . E E . 102 LEU HB2  1 1 
        6  64977 5 2  12 LEU HB3  H -20.967  -0.074 -24.075 1.00 . E E . 102 LEU HB3  1 1 
        6  64978 5 2  12 LEU HD11 H -19.909   1.739 -22.567 1.00 . E E . 102 LEU HD11 1 1 
        6  64979 5 2  12 LEU HD12 H -20.792   2.340 -21.168 1.00 . E E . 102 LEU HD12 1 1 
        6  64980 5 2  12 LEU HD13 H -21.299   2.806 -22.796 1.00 . E E . 102 LEU HD13 1 1 
        6  64981 5 2  12 LEU HD21 H -23.804   0.153 -21.619 1.00 . E E . 102 LEU HD21 1 1 
        6  64982 5 2  12 LEU HD22 H -23.736   1.797 -22.261 1.00 . E E . 102 LEU HD22 1 1 
        6  64983 5 2  12 LEU HD23 H -23.106   1.449 -20.650 1.00 . E E . 102 LEU HD23 1 1 
        6  64984 5 2  12 LEU HG   H -21.366   0.007 -21.620 1.00 . E E . 102 LEU HG   1 1 
        6  64985 5 2  12 LEU N    N -23.307   0.208 -25.833 1.00 . E E . 102 LEU N    1 1 
        6  64986 5 2  12 LEU O    O -20.548   1.858 -25.571 1.00 . E E . 102 LEU O    1 1 
        6  64987 5 2  13 THR C    C -22.540   5.588 -25.949 1.00 . E E . 103 THR C    1 1 
        6  64988 5 2  13 THR CA   C -21.724   4.366 -26.441 1.00 . E E . 103 THR CA   1 1 
        6  64989 5 2  13 THR CB   C -21.615   4.364 -28.007 1.00 . E E . 103 THR CB   1 1 
        6  64990 5 2  13 THR CG2  C -20.481   3.466 -28.529 1.00 . E E . 103 THR CG2  1 1 
        6  64991 5 2  13 THR H    H -23.365   3.096 -26.015 1.00 . E E . 103 THR H    1 1 
        6  64992 5 2  13 THR HA   H -20.728   4.429 -26.012 1.00 . E E . 103 THR HA   1 1 
        6  64993 5 2  13 THR HB   H -21.419   5.380 -28.342 1.00 . E E . 103 THR HB   1 1 
        6  64994 5 2  13 THR HG1  H -22.989   2.993 -28.391 1.00 . E E . 103 THR HG1  1 1 
        6  64995 5 2  13 THR HG21 H -20.469   3.486 -29.612 1.00 . E E . 103 THR HG21 1 1 
        6  64996 5 2  13 THR HG22 H -20.637   2.444 -28.195 1.00 . E E . 103 THR HG22 1 1 
        6  64997 5 2  13 THR HG23 H -19.527   3.820 -28.156 1.00 . E E . 103 THR HG23 1 1 
        6  64998 5 2  13 THR N    N -22.386   3.133 -25.955 1.00 . E E . 103 THR N    1 1 
        6  64999 5 2  13 THR O    O -22.363   6.724 -26.418 1.00 . E E . 103 THR O    1 1 
        6  65000 5 2  13 THR OG1  O -22.863   3.932 -28.577 1.00 . E E . 103 THR OG1  1 1 
        6  65001 5 2  14 GLY C    C -25.193   5.617 -23.324 1.00 . E E . 104 GLY C    1 1 
        6  65002 5 2  14 GLY CA   C -24.343   6.278 -24.393 1.00 . E E . 104 GLY CA   1 1 
        6  65003 5 2  14 GLY H    H -23.419   4.403 -24.604 1.00 . E E . 104 GLY H    1 1 
        6  65004 5 2  14 GLY HA2  H -23.785   7.098 -23.955 1.00 . E E . 104 GLY HA2  1 1 
        6  65005 5 2  14 GLY HA3  H -24.994   6.660 -25.166 1.00 . E E . 104 GLY HA3  1 1 
        6  65006 5 2  14 GLY N    N -23.413   5.312 -24.967 1.00 . E E . 104 GLY N    1 1 
        6  65007 5 2  14 GLY O    O -25.293   4.377 -23.304 1.00 . E E . 104 GLY O    1 1 
        6  65008 5 2  15 GLN C    C -25.411   5.548 -20.190 1.00 . E E . 105 GLN C    1 1 
        6  65009 5 2  15 GLN CA   C -26.482   6.025 -21.193 1.00 . E E . 105 GLN CA   1 1 
        6  65010 5 2  15 GLN CB   C -27.574   4.925 -21.394 1.00 . E E . 105 GLN CB   1 1 
        6  65011 5 2  15 GLN CD   C -29.191   3.232 -20.311 1.00 . E E . 105 GLN CD   1 1 
        6  65012 5 2  15 GLN CG   C -28.293   4.464 -20.103 1.00 . E E . 105 GLN CG   1 1 
        6  65013 5 2  15 GLN H    H -25.872   7.397 -22.691 1.00 . E E . 105 GLN H    1 1 
        6  65014 5 2  15 GLN HA   H -26.958   6.913 -20.784 1.00 . E E . 105 GLN HA   1 1 
        6  65015 5 2  15 GLN HB2  H -28.328   5.309 -22.076 1.00 . E E . 105 GLN HB2  1 1 
        6  65016 5 2  15 GLN HB3  H -27.109   4.059 -21.856 1.00 . E E . 105 GLN HB3  1 1 
        6  65017 5 2  15 GLN HE21 H -30.419   3.820 -18.875 1.00 . E E . 105 GLN HE21 1 1 
        6  65018 5 2  15 GLN HE22 H -30.836   2.341 -19.657 1.00 . E E . 105 GLN HE22 1 1 
        6  65019 5 2  15 GLN HG2  H -27.547   4.214 -19.354 1.00 . E E . 105 GLN HG2  1 1 
        6  65020 5 2  15 GLN HG3  H -28.900   5.283 -19.736 1.00 . E E . 105 GLN HG3  1 1 
        6  65021 5 2  15 GLN N    N -25.834   6.449 -22.463 1.00 . E E . 105 GLN N    1 1 
        6  65022 5 2  15 GLN NE2  N -30.255   3.121 -19.538 1.00 . E E . 105 GLN NE2  1 1 
        6  65023 5 2  15 GLN O    O -24.490   4.804 -20.561 1.00 . E E . 105 GLN O    1 1 
        6  65024 5 2  15 GLN OE1  O -28.919   2.379 -21.157 1.00 . E E . 105 GLN OE1  1 1 
        6  65025 5 2  16 TYR C    C -24.789   4.087 -17.537 1.00 . E E . 106 TYR C    1 1 
        6  65026 5 2  16 TYR CA   C -24.573   5.576 -17.870 1.00 . E E . 106 TYR CA   1 1 
        6  65027 5 2  16 TYR CB   C -24.700   6.466 -16.603 1.00 . E E . 106 TYR CB   1 1 
        6  65028 5 2  16 TYR CD1  C -22.362   7.002 -15.694 1.00 . E E . 106 TYR CD1  1 1 
        6  65029 5 2  16 TYR CD2  C -23.647   5.351 -14.526 1.00 . E E . 106 TYR CD2  1 1 
        6  65030 5 2  16 TYR CE1  C -21.326   6.831 -14.796 1.00 . E E . 106 TYR CE1  1 1 
        6  65031 5 2  16 TYR CE2  C -22.608   5.181 -13.627 1.00 . E E . 106 TYR CE2  1 1 
        6  65032 5 2  16 TYR CG   C -23.552   6.270 -15.583 1.00 . E E . 106 TYR CG   1 1 
        6  65033 5 2  16 TYR CZ   C -21.453   5.921 -13.767 1.00 . E E . 106 TYR CZ   1 1 
        6  65034 5 2  16 TYR H    H -26.273   6.566 -18.680 1.00 . E E . 106 TYR H    1 1 
        6  65035 5 2  16 TYR HA   H -23.569   5.699 -18.280 1.00 . E E . 106 TYR HA   1 1 
        6  65036 5 2  16 TYR HB2  H -24.706   7.505 -16.906 1.00 . E E . 106 TYR HB2  1 1 
        6  65037 5 2  16 TYR HB3  H -25.639   6.251 -16.101 1.00 . E E . 106 TYR HB3  1 1 
        6  65038 5 2  16 TYR HD1  H -22.258   7.718 -16.498 1.00 . E E . 106 TYR HD1  1 1 
        6  65039 5 2  16 TYR HD2  H -24.553   4.767 -14.413 1.00 . E E . 106 TYR HD2  1 1 
        6  65040 5 2  16 TYR HE1  H -20.417   7.412 -14.902 1.00 . E E . 106 TYR HE1  1 1 
        6  65041 5 2  16 TYR HE2  H -22.704   4.467 -12.820 1.00 . E E . 106 TYR HE2  1 1 
        6  65042 5 2  16 TYR HH   H -20.081   6.621 -12.614 1.00 . E E . 106 TYR HH   1 1 
        6  65043 5 2  16 TYR N    N -25.526   5.979 -18.916 1.00 . E E . 106 TYR N    1 1 
        6  65044 5 2  16 TYR O    O -25.633   3.747 -16.701 1.00 . E E . 106 TYR O    1 1 
        6  65045 5 2  16 TYR OH   O -20.416   5.755 -12.872 1.00 . E E . 106 TYR OH   1 1 
        6  65046 5 2  17 THR C    C -25.397   1.078 -18.493 1.00 . E E . 107 THR C    1 1 
        6  65047 5 2  17 THR CA   C -24.042   1.762 -18.133 1.00 . E E . 107 THR CA   1 1 
        6  65048 5 2  17 THR CB   C -23.589   1.327 -16.698 1.00 . E E . 107 THR CB   1 1 
        6  65049 5 2  17 THR CG2  C -23.282  -0.187 -16.618 1.00 . E E . 107 THR CG2  1 1 
        6  65050 5 2  17 THR H    H -23.524   3.614 -19.008 1.00 . E E . 107 THR H    1 1 
        6  65051 5 2  17 THR HA   H -23.285   1.407 -18.833 1.00 . E E . 107 THR HA   1 1 
        6  65052 5 2  17 THR HB   H -24.382   1.560 -15.996 1.00 . E E . 107 THR HB   1 1 
        6  65053 5 2  17 THR HG1  H -22.082   1.714 -15.484 1.00 . E E . 107 THR HG1  1 1 
        6  65054 5 2  17 THR HG21 H -22.489  -0.441 -17.311 1.00 . E E . 107 THR HG21 1 1 
        6  65055 5 2  17 THR HG22 H -24.169  -0.757 -16.874 1.00 . E E . 107 THR HG22 1 1 
        6  65056 5 2  17 THR HG23 H -22.972  -0.448 -15.614 1.00 . E E . 107 THR HG23 1 1 
        6  65057 5 2  17 THR N    N -24.069   3.230 -18.290 1.00 . E E . 107 THR N    1 1 
        6  65058 5 2  17 THR O    O -26.480   1.663 -18.347 1.00 . E E . 107 THR O    1 1 
        6  65059 5 2  17 THR OG1  O -22.421   2.067 -16.313 1.00 . E E . 107 THR OG1  1 1 
        6  65060 5 2  18 HIS C    C -26.166  -2.416 -18.506 1.00 . E E . 108 HIS C    1 1 
        6  65061 5 2  18 HIS CA   C -26.459  -1.057 -19.184 1.00 . E E . 108 HIS CA   1 1 
        6  65062 5 2  18 HIS CB   C -26.740  -1.211 -20.702 1.00 . E E . 108 HIS CB   1 1 
        6  65063 5 2  18 HIS CD2  C -28.272  -3.005 -21.808 1.00 . E E . 108 HIS CD2  1 1 
        6  65064 5 2  18 HIS CE1  C -30.180  -2.387 -20.929 1.00 . E E . 108 HIS CE1  1 1 
        6  65065 5 2  18 HIS CG   C -28.023  -1.938 -21.020 1.00 . E E . 108 HIS CG   1 1 
        6  65066 5 2  18 HIS H    H -24.415  -0.532 -19.175 1.00 . E E . 108 HIS H    1 1 
        6  65067 5 2  18 HIS HA   H -27.330  -0.607 -18.706 1.00 . E E . 108 HIS HA   1 1 
        6  65068 5 2  18 HIS HB2  H -26.805  -0.227 -21.150 1.00 . E E . 108 HIS HB2  1 1 
        6  65069 5 2  18 HIS HB3  H -25.923  -1.752 -21.164 1.00 . E E . 108 HIS HB3  1 1 
        6  65070 5 2  18 HIS HD1  H -29.404  -0.822 -19.882 1.00 . E E . 108 HIS HD1  1 1 
        6  65071 5 2  18 HIS HD2  H -27.544  -3.558 -22.386 1.00 . E E . 108 HIS HD2  1 1 
        6  65072 5 2  18 HIS HE1  H -31.233  -2.339 -20.682 1.00 . E E . 108 HIS HE1  1 1 
        6  65073 5 2  18 HIS HE2  H -30.089  -3.961 -22.228 1.00 . E E . 108 HIS HE2  1 1 
        6  65074 5 2  18 HIS N    N -25.305  -0.179 -18.967 1.00 . E E . 108 HIS N    1 1 
        6  65075 5 2  18 HIS ND1  N -29.245  -1.574 -20.488 1.00 . E E . 108 HIS ND1  1 1 
        6  65076 5 2  18 HIS NE2  N -29.615  -3.260 -21.732 1.00 . E E . 108 HIS NE2  1 1 
        6  65077 5 2  18 HIS O    O -25.212  -3.100 -18.891 1.00 . E E . 108 HIS O    1 1 
        6  65078 5 2  19 TYR C    C -25.841  -3.749 -15.473 1.00 . E E . 109 TYR C    1 1 
        6  65079 5 2  19 TYR CA   C -26.895  -3.943 -16.592 1.00 . E E . 109 TYR CA   1 1 
        6  65080 5 2  19 TYR CB   C -26.626  -5.289 -17.337 1.00 . E E . 109 TYR CB   1 1 
        6  65081 5 2  19 TYR CD1  C -28.983  -5.425 -18.319 1.00 . E E . 109 TYR CD1  1 1 
        6  65082 5 2  19 TYR CD2  C -27.144  -6.097 -19.695 1.00 . E E . 109 TYR CD2  1 1 
        6  65083 5 2  19 TYR CE1  C -29.856  -5.705 -19.351 1.00 . E E . 109 TYR CE1  1 1 
        6  65084 5 2  19 TYR CE2  C -28.012  -6.380 -20.718 1.00 . E E . 109 TYR CE2  1 1 
        6  65085 5 2  19 TYR CG   C -27.606  -5.610 -18.471 1.00 . E E . 109 TYR CG   1 1 
        6  65086 5 2  19 TYR CZ   C -29.364  -6.182 -20.543 1.00 . E E . 109 TYR CZ   1 1 
        6  65087 5 2  19 TYR H    H -27.731  -2.123 -17.299 1.00 . E E . 109 TYR H    1 1 
        6  65088 5 2  19 TYR HA   H -27.871  -4.022 -16.116 1.00 . E E . 109 TYR HA   1 1 
        6  65089 5 2  19 TYR HB2  H -25.627  -5.254 -17.756 1.00 . E E . 109 TYR HB2  1 1 
        6  65090 5 2  19 TYR HB3  H -26.670  -6.105 -16.623 1.00 . E E . 109 TYR HB3  1 1 
        6  65091 5 2  19 TYR HD1  H -29.368  -5.048 -17.379 1.00 . E E . 109 TYR HD1  1 1 
        6  65092 5 2  19 TYR HD2  H -26.080  -6.256 -19.835 1.00 . E E . 109 TYR HD2  1 1 
        6  65093 5 2  19 TYR HE1  H -30.918  -5.554 -19.216 1.00 . E E . 109 TYR HE1  1 1 
        6  65094 5 2  19 TYR HE2  H -27.632  -6.757 -21.660 1.00 . E E . 109 TYR HE2  1 1 
        6  65095 5 2  19 TYR HH   H -29.944  -7.226 -22.041 1.00 . E E . 109 TYR HH   1 1 
        6  65096 5 2  19 TYR N    N -26.995  -2.743 -17.481 1.00 . E E . 109 TYR N    1 1 
        6  65097 5 2  19 TYR O    O -24.652  -3.536 -15.747 1.00 . E E . 109 TYR O    1 1 
        6  65098 5 2  19 TYR OH   O -30.224  -6.428 -21.578 1.00 . E E . 109 TYR OH   1 1 
        6  65099 5 2  20 ALA C    C -24.921  -5.303 -12.843 1.00 . E E . 110 ALA C    1 1 
        6  65100 5 2  20 ALA CA   C -25.435  -3.869 -13.022 1.00 . E E . 110 ALA CA   1 1 
        6  65101 5 2  20 ALA CB   C -26.180  -3.392 -11.767 1.00 . E E . 110 ALA CB   1 1 
        6  65102 5 2  20 ALA H    H -27.278  -3.827 -14.069 1.00 . E E . 110 ALA H    1 1 
        6  65103 5 2  20 ALA HA   H -24.589  -3.206 -13.189 1.00 . E E . 110 ALA HA   1 1 
        6  65104 5 2  20 ALA HB1  H -25.515  -3.412 -10.911 1.00 . E E . 110 ALA HB1  1 1 
        6  65105 5 2  20 ALA HB2  H -27.028  -4.038 -11.577 1.00 . E E . 110 ALA HB2  1 1 
        6  65106 5 2  20 ALA HB3  H -26.532  -2.382 -11.923 1.00 . E E . 110 ALA HB3  1 1 
        6  65107 5 2  20 ALA N    N -26.309  -3.812 -14.206 1.00 . E E . 110 ALA N    1 1 
        6  65108 5 2  20 ALA O    O -25.641  -6.271 -13.134 1.00 . E E . 110 ALA O    1 1 
        6  65109 5 2  21 LEU C    C -23.421  -7.607 -11.156 1.00 . E E . 111 LEU C    1 1 
        6  65110 5 2  21 LEU CA   C -22.949  -6.699 -12.320 1.00 . E E . 111 LEU CA   1 1 
        6  65111 5 2  21 LEU CB   C -21.432  -6.403 -12.220 1.00 . E E . 111 LEU CB   1 1 
        6  65112 5 2  21 LEU CD1  C -20.533  -8.228 -13.794 1.00 . E E . 111 LEU CD1  1 1 
        6  65113 5 2  21 LEU CD2  C -19.046  -7.257 -11.965 1.00 . E E . 111 LEU CD2  1 1 
        6  65114 5 2  21 LEU CG   C -20.481  -7.628 -12.369 1.00 . E E . 111 LEU CG   1 1 
        6  65115 5 2  21 LEU H    H -23.247  -4.629 -11.984 1.00 . E E . 111 LEU H    1 1 
        6  65116 5 2  21 LEU HA   H -23.139  -7.211 -13.263 1.00 . E E . 111 LEU HA   1 1 
        6  65117 5 2  21 LEU HB2  H -21.174  -5.680 -12.991 1.00 . E E . 111 LEU HB2  1 1 
        6  65118 5 2  21 LEU HB3  H -21.243  -5.940 -11.256 1.00 . E E . 111 LEU HB3  1 1 
        6  65119 5 2  21 LEU HD11 H -21.542  -8.553 -14.015 1.00 . E E . 111 LEU HD11 1 1 
        6  65120 5 2  21 LEU HD12 H -19.871  -9.081 -13.856 1.00 . E E . 111 LEU HD12 1 1 
        6  65121 5 2  21 LEU HD13 H -20.229  -7.485 -14.520 1.00 . E E . 111 LEU HD13 1 1 
        6  65122 5 2  21 LEU HD21 H -19.039  -6.888 -10.949 1.00 . E E . 111 LEU HD21 1 1 
        6  65123 5 2  21 LEU HD22 H -18.662  -6.488 -12.622 1.00 . E E . 111 LEU HD22 1 1 
        6  65124 5 2  21 LEU HD23 H -18.407  -8.129 -12.025 1.00 . E E . 111 LEU HD23 1 1 
        6  65125 5 2  21 LEU HG   H -20.813  -8.405 -11.689 1.00 . E E . 111 LEU HG   1 1 
        6  65126 5 2  21 LEU N    N -23.683  -5.425 -12.346 1.00 . E E . 111 LEU N    1 1 
        6  65127 5 2  21 LEU O    O -23.686  -8.802 -11.358 1.00 . E E . 111 LEU O    1 1 
        6  65128 5 2  22 ASN C    C -25.473  -7.810  -8.649 1.00 . E E . 112 ASN C    1 1 
        6  65129 5 2  22 ASN CA   C -23.940  -7.757  -8.723 1.00 . E E . 112 ASN CA   1 1 
        6  65130 5 2  22 ASN CB   C -23.369  -7.083  -7.443 1.00 . E E . 112 ASN CB   1 1 
        6  65131 5 2  22 ASN CG   C -23.580  -7.893  -6.156 1.00 . E E . 112 ASN CG   1 1 
        6  65132 5 2  22 ASN H    H -23.302  -6.076  -9.859 1.00 . E E . 112 ASN H    1 1 
        6  65133 5 2  22 ASN HA   H -23.553  -8.774  -8.787 1.00 . E E . 112 ASN HA   1 1 
        6  65134 5 2  22 ASN HB2  H -22.303  -6.940  -7.568 1.00 . E E . 112 ASN HB2  1 1 
        6  65135 5 2  22 ASN HB3  H -23.834  -6.108  -7.323 1.00 . E E . 112 ASN HB3  1 1 
        6  65136 5 2  22 ASN HD21 H -23.829  -6.234  -5.099 1.00 . E E . 112 ASN HD21 1 1 
        6  65137 5 2  22 ASN HD22 H -23.973  -7.706  -4.217 1.00 . E E . 112 ASN HD22 1 1 
        6  65138 5 2  22 ASN N    N -23.517  -7.027  -9.940 1.00 . E E . 112 ASN N    1 1 
        6  65139 5 2  22 ASN ND2  N -23.811  -7.210  -5.044 1.00 . E E . 112 ASN ND2  1 1 
        6  65140 5 2  22 ASN O    O -26.045  -8.860  -8.331 1.00 . E E . 112 ASN O    1 1 
        6  65141 5 2  22 ASN OD1  O -23.538  -9.124  -6.163 1.00 . E E . 112 ASN OD1  1 1 
        6  65142 5 2  23 LYS C    C -28.104  -7.305 -10.247 1.00 . E E . 113 LYS C    1 1 
        6  65143 5 2  23 LYS CA   C -27.612  -6.592  -8.969 1.00 . E E . 113 LYS CA   1 1 
        6  65144 5 2  23 LYS CB   C -28.137  -5.130  -8.914 1.00 . E E . 113 LYS CB   1 1 
        6  65145 5 2  23 LYS CD   C -30.299  -3.659  -8.993 1.00 . E E . 113 LYS CD   1 1 
        6  65146 5 2  23 LYS CE   C -30.712  -3.575 -10.479 1.00 . E E . 113 LYS CE   1 1 
        6  65147 5 2  23 LYS CG   C -29.662  -5.025  -8.607 1.00 . E E . 113 LYS CG   1 1 
        6  65148 5 2  23 LYS H    H -25.621  -5.842  -9.092 1.00 . E E . 113 LYS H    1 1 
        6  65149 5 2  23 LYS HA   H -27.989  -7.127  -8.103 1.00 . E E . 113 LYS HA   1 1 
        6  65150 5 2  23 LYS HB2  H -27.594  -4.593  -8.139 1.00 . E E . 113 LYS HB2  1 1 
        6  65151 5 2  23 LYS HB3  H -27.941  -4.647  -9.865 1.00 . E E . 113 LYS HB3  1 1 
        6  65152 5 2  23 LYS HD2  H -31.183  -3.504  -8.385 1.00 . E E . 113 LYS HD2  1 1 
        6  65153 5 2  23 LYS HD3  H -29.590  -2.865  -8.782 1.00 . E E . 113 LYS HD3  1 1 
        6  65154 5 2  23 LYS HE2  H -31.457  -4.338 -10.679 1.00 . E E . 113 LYS HE2  1 1 
        6  65155 5 2  23 LYS HE3  H -31.153  -2.604 -10.663 1.00 . E E . 113 LYS HE3  1 1 
        6  65156 5 2  23 LYS HG2  H -30.186  -5.815  -9.140 1.00 . E E . 113 LYS HG2  1 1 
        6  65157 5 2  23 LYS HG3  H -29.803  -5.185  -7.541 1.00 . E E . 113 LYS HG3  1 1 
        6  65158 5 2  23 LYS HZ1  H -29.157  -4.713 -11.300 1.00 . E E . 113 LYS HZ1  1 1 
        6  65159 5 2  23 LYS HZ2  H -28.842  -3.049 -11.252 1.00 . E E . 113 LYS HZ2  1 1 
        6  65160 5 2  23 LYS HZ3  H -29.908  -3.673 -12.403 1.00 . E E . 113 LYS HZ3  1 1 
        6  65161 5 2  23 LYS N    N -26.137  -6.658  -8.923 1.00 . E E . 113 LYS N    1 1 
        6  65162 5 2  23 LYS NZ   N -29.576  -3.768 -11.421 1.00 . E E . 113 LYS NZ   1 1 
        6  65163 5 2  23 LYS O    O -28.233  -6.681 -11.313 1.00 . E E . 113 LYS O    1 1 
        6  65164 5 2  24 LYS C    C -29.580 -10.619 -10.925 1.00 . E E . 114 LYS C    1 1 
        6  65165 5 2  24 LYS CA   C -28.541  -9.525 -11.262 1.00 . E E . 114 LYS CA   1 1 
        6  65166 5 2  24 LYS CB   C -27.169 -10.180 -11.584 1.00 . E E . 114 LYS CB   1 1 
        6  65167 5 2  24 LYS CD   C -25.843 -11.830 -13.032 1.00 . E E . 114 LYS CD   1 1 
        6  65168 5 2  24 LYS CE   C -25.900 -13.069 -12.127 1.00 . E E . 114 LYS CE   1 1 
        6  65169 5 2  24 LYS CG   C -27.102 -10.949 -12.919 1.00 . E E . 114 LYS CG   1 1 
        6  65170 5 2  24 LYS H    H -28.423  -8.995  -9.217 1.00 . E E . 114 LYS H    1 1 
        6  65171 5 2  24 LYS HA   H -28.885  -8.954 -12.126 1.00 . E E . 114 LYS HA   1 1 
        6  65172 5 2  24 LYS HB2  H -26.410  -9.401 -11.610 1.00 . E E . 114 LYS HB2  1 1 
        6  65173 5 2  24 LYS HB3  H -26.916 -10.866 -10.780 1.00 . E E . 114 LYS HB3  1 1 
        6  65174 5 2  24 LYS HD2  H -25.742 -12.164 -14.060 1.00 . E E . 114 LYS HD2  1 1 
        6  65175 5 2  24 LYS HD3  H -24.969 -11.240 -12.769 1.00 . E E . 114 LYS HD3  1 1 
        6  65176 5 2  24 LYS HE2  H -24.967 -13.608 -12.214 1.00 . E E . 114 LYS HE2  1 1 
        6  65177 5 2  24 LYS HE3  H -26.040 -12.759 -11.099 1.00 . E E . 114 LYS HE3  1 1 
        6  65178 5 2  24 LYS HG2  H -27.982 -11.581 -13.012 1.00 . E E . 114 LYS HG2  1 1 
        6  65179 5 2  24 LYS HG3  H -27.103 -10.231 -13.737 1.00 . E E . 114 LYS HG3  1 1 
        6  65180 5 2  24 LYS HZ1  H -26.924 -14.890 -12.020 1.00 . E E . 114 LYS HZ1  1 1 
        6  65181 5 2  24 LYS HZ2  H -27.006 -14.154 -13.533 1.00 . E E . 114 LYS HZ2  1 1 
        6  65182 5 2  24 LYS HZ3  H -27.931 -13.559 -12.260 1.00 . E E . 114 LYS HZ3  1 1 
        6  65183 5 2  24 LYS N    N -28.360  -8.618 -10.118 1.00 . E E . 114 LYS N    1 1 
        6  65184 5 2  24 LYS NZ   N -27.015 -13.980 -12.514 1.00 . E E . 114 LYS NZ   1 1 
        6  65185 5 2  24 LYS O    O -29.815 -10.922  -9.745 1.00 . E E . 114 LYS O    1 1 
        6  65186 5 2  25 THR C    C -30.416 -13.650 -11.545 1.00 . E E . 115 THR C    1 1 
        6  65187 5 2  25 THR CA   C -31.138 -12.315 -11.850 1.00 . E E . 115 THR CA   1 1 
        6  65188 5 2  25 THR CB   C -32.009 -12.439 -13.150 1.00 . E E . 115 THR CB   1 1 
        6  65189 5 2  25 THR CG2  C -32.945 -11.226 -13.339 1.00 . E E . 115 THR CG2  1 1 
        6  65190 5 2  25 THR H    H -29.943 -10.905 -12.879 1.00 . E E . 115 THR H    1 1 
        6  65191 5 2  25 THR HA   H -31.806 -12.081 -11.022 1.00 . E E . 115 THR HA   1 1 
        6  65192 5 2  25 THR HB   H -32.620 -13.335 -13.078 1.00 . E E . 115 THR HB   1 1 
        6  65193 5 2  25 THR HG1  H -31.467 -13.291 -14.848 1.00 . E E . 115 THR HG1  1 1 
        6  65194 5 2  25 THR HG21 H -33.608 -11.138 -12.489 1.00 . E E . 115 THR HG21 1 1 
        6  65195 5 2  25 THR HG22 H -33.536 -11.361 -14.236 1.00 . E E . 115 THR HG22 1 1 
        6  65196 5 2  25 THR HG23 H -32.360 -10.319 -13.433 1.00 . E E . 115 THR HG23 1 1 
        6  65197 5 2  25 THR N    N -30.170 -11.217 -11.978 1.00 . E E . 115 THR N    1 1 
        6  65198 5 2  25 THR O    O -29.803 -14.259 -12.435 1.00 . E E . 115 THR O    1 1 
        6  65199 5 2  25 THR OG1  O -31.159 -12.561 -14.301 1.00 . E E . 115 THR OG1  1 1 
        6  65200 5 2  26 GLY C    C -28.465 -15.371  -9.513 1.00 . E E . 116 GLY C    1 1 
        6  65201 5 2  26 GLY CA   C -29.956 -15.356  -9.815 1.00 . E E . 116 GLY CA   1 1 
        6  65202 5 2  26 GLY H    H -30.797 -13.421  -9.591 1.00 . E E . 116 GLY H    1 1 
        6  65203 5 2  26 GLY HA2  H -30.500 -15.632  -8.923 1.00 . E E . 116 GLY HA2  1 1 
        6  65204 5 2  26 GLY HA3  H -30.169 -16.098 -10.576 1.00 . E E . 116 GLY HA3  1 1 
        6  65205 5 2  26 GLY N    N -30.442 -14.046 -10.259 1.00 . E E . 116 GLY N    1 1 
        6  65206 5 2  26 GLY O    O -27.645 -15.575 -10.410 1.00 . E E . 116 GLY O    1 1 
        6  65207 5 2  27 LYS C    C -26.653 -16.045  -6.468 1.00 . E E . 117 LYS C    1 1 
        6  65208 5 2  27 LYS CA   C -26.721 -15.199  -7.762 1.00 . E E . 117 LYS CA   1 1 
        6  65209 5 2  27 LYS CB   C -26.161 -13.752  -7.535 1.00 . E E . 117 LYS CB   1 1 
        6  65210 5 2  27 LYS CD   C -26.465 -11.444  -6.384 1.00 . E E . 117 LYS CD   1 1 
        6  65211 5 2  27 LYS CE   C -25.462 -11.615  -5.226 1.00 . E E . 117 LYS CE   1 1 
        6  65212 5 2  27 LYS CG   C -27.135 -12.774  -6.815 1.00 . E E . 117 LYS CG   1 1 
        6  65213 5 2  27 LYS H    H -28.818 -14.958  -7.593 1.00 . E E . 117 LYS H    1 1 
        6  65214 5 2  27 LYS HA   H -26.113 -15.692  -8.519 1.00 . E E . 117 LYS HA   1 1 
        6  65215 5 2  27 LYS HB2  H -25.250 -13.821  -6.949 1.00 . E E . 117 LYS HB2  1 1 
        6  65216 5 2  27 LYS HB3  H -25.908 -13.324  -8.502 1.00 . E E . 117 LYS HB3  1 1 
        6  65217 5 2  27 LYS HD2  H -25.947 -11.020  -7.237 1.00 . E E . 117 LYS HD2  1 1 
        6  65218 5 2  27 LYS HD3  H -27.240 -10.752  -6.070 1.00 . E E . 117 LYS HD3  1 1 
        6  65219 5 2  27 LYS HE2  H -24.713 -12.342  -5.510 1.00 . E E . 117 LYS HE2  1 1 
        6  65220 5 2  27 LYS HE3  H -24.977 -10.663  -5.041 1.00 . E E . 117 LYS HE3  1 1 
        6  65221 5 2  27 LYS HG2  H -27.955 -12.547  -7.488 1.00 . E E . 117 LYS HG2  1 1 
        6  65222 5 2  27 LYS HG3  H -27.538 -13.267  -5.933 1.00 . E E . 117 LYS HG3  1 1 
        6  65223 5 2  27 LYS HZ1  H -26.835 -11.371  -3.664 1.00 . E E . 117 LYS HZ1  1 1 
        6  65224 5 2  27 LYS HZ2  H -25.414 -12.160  -3.211 1.00 . E E . 117 LYS HZ2  1 1 
        6  65225 5 2  27 LYS HZ3  H -26.582 -12.987  -4.103 1.00 . E E . 117 LYS HZ3  1 1 
        6  65226 5 2  27 LYS N    N -28.112 -15.150  -8.242 1.00 . E E . 117 LYS N    1 1 
        6  65227 5 2  27 LYS NZ   N -26.119 -12.066  -3.966 1.00 . E E . 117 LYS NZ   1 1 
        6  65228 5 2  27 LYS O    O -26.998 -15.548  -5.394 1.00 . E E . 117 LYS O    1 1 
        6  65229 5 2  28 PRO C    C -24.776 -17.693  -4.577 1.00 . E E . 118 PRO C    1 1 
        6  65230 5 2  28 PRO CA   C -26.024 -18.193  -5.352 1.00 . E E . 118 PRO CA   1 1 
        6  65231 5 2  28 PRO CB   C -25.865 -19.635  -5.914 1.00 . E E . 118 PRO CB   1 1 
        6  65232 5 2  28 PRO CD   C -26.077 -18.144  -7.813 1.00 . E E . 118 PRO CD   1 1 
        6  65233 5 2  28 PRO CG   C -25.471 -19.458  -7.354 1.00 . E E . 118 PRO CG   1 1 
        6  65234 5 2  28 PRO HA   H -26.882 -18.158  -4.681 1.00 . E E . 118 PRO HA   1 1 
        6  65235 5 2  28 PRO HB2  H -25.100 -20.183  -5.363 1.00 . E E . 118 PRO HB2  1 1 
        6  65236 5 2  28 PRO HB3  H -26.807 -20.167  -5.850 1.00 . E E . 118 PRO HB3  1 1 
        6  65237 5 2  28 PRO HD2  H -25.402 -17.630  -8.486 1.00 . E E . 118 PRO HD2  1 1 
        6  65238 5 2  28 PRO HD3  H -27.033 -18.309  -8.303 1.00 . E E . 118 PRO HD3  1 1 
        6  65239 5 2  28 PRO HG2  H -24.388 -19.422  -7.435 1.00 . E E . 118 PRO HG2  1 1 
        6  65240 5 2  28 PRO HG3  H -25.856 -20.275  -7.954 1.00 . E E . 118 PRO HG3  1 1 
        6  65241 5 2  28 PRO N    N -26.265 -17.364  -6.554 1.00 . E E . 118 PRO N    1 1 
        6  65242 5 2  28 PRO O    O -24.924 -16.980  -3.583 1.00 . E E . 118 PRO O    1 1 
        6  65243 5 2  29 ASP C    C -21.221 -17.410  -5.551 1.00 . E E . 119 ASP C    1 1 
        6  65244 5 2  29 ASP CA   C -22.267 -17.631  -4.448 1.00 . E E . 119 ASP CA   1 1 
        6  65245 5 2  29 ASP CB   C -21.739 -18.720  -3.455 1.00 . E E . 119 ASP CB   1 1 
        6  65246 5 2  29 ASP CG   C -22.682 -18.987  -2.268 1.00 . E E . 119 ASP CG   1 1 
        6  65247 5 2  29 ASP H    H -23.515 -18.545  -5.897 1.00 . E E . 119 ASP H    1 1 
        6  65248 5 2  29 ASP HA   H -22.416 -16.696  -3.908 1.00 . E E . 119 ASP HA   1 1 
        6  65249 5 2  29 ASP HB2  H -21.592 -19.654  -3.994 1.00 . E E . 119 ASP HB2  1 1 
        6  65250 5 2  29 ASP HB3  H -20.774 -18.402  -3.064 1.00 . E E . 119 ASP HB3  1 1 
        6  65251 5 2  29 ASP N    N -23.556 -18.023  -5.072 1.00 . E E . 119 ASP N    1 1 
        6  65252 5 2  29 ASP O    O -21.076 -18.267  -6.439 1.00 . E E . 119 ASP O    1 1 
        6  65253 5 2  29 ASP OD1  O -23.566 -19.862  -2.382 1.00 . E E . 119 ASP OD1  1 1 
        6  65254 5 2  29 ASP OD2  O -22.558 -18.310  -1.226 1.00 . E E . 119 ASP OD2  1 1 
        6  65255 5 2  30 TYR C    C -18.724 -14.630  -5.934 1.00 . E E . 120 TYR C    1 1 
        6  65256 5 2  30 TYR CA   C -19.405 -15.924  -6.414 1.00 . E E . 120 TYR CA   1 1 
        6  65257 5 2  30 TYR CB   C -19.919 -15.749  -7.889 1.00 . E E . 120 TYR CB   1 1 
        6  65258 5 2  30 TYR CD1  C -17.617 -16.499  -8.770 1.00 . E E . 120 TYR CD1  1 1 
        6  65259 5 2  30 TYR CD2  C -19.059 -15.308 -10.267 1.00 . E E . 120 TYR CD2  1 1 
        6  65260 5 2  30 TYR CE1  C -16.673 -16.611  -9.768 1.00 . E E . 120 TYR CE1  1 1 
        6  65261 5 2  30 TYR CE2  C -18.108 -15.418 -11.265 1.00 . E E . 120 TYR CE2  1 1 
        6  65262 5 2  30 TYR CG   C -18.838 -15.841  -8.989 1.00 . E E . 120 TYR CG   1 1 
        6  65263 5 2  30 TYR CZ   C -16.922 -16.071 -11.009 1.00 . E E . 120 TYR CZ   1 1 
        6  65264 5 2  30 TYR H    H -20.701 -15.638  -4.760 1.00 . E E . 120 TYR H    1 1 
        6  65265 5 2  30 TYR HA   H -18.682 -16.738  -6.380 1.00 . E E . 120 TYR HA   1 1 
        6  65266 5 2  30 TYR HB2  H -20.647 -16.522  -8.098 1.00 . E E . 120 TYR HB2  1 1 
        6  65267 5 2  30 TYR HB3  H -20.413 -14.782  -7.982 1.00 . E E . 120 TYR HB3  1 1 
        6  65268 5 2  30 TYR HD1  H -17.412 -16.924  -7.797 1.00 . E E . 120 TYR HD1  1 1 
        6  65269 5 2  30 TYR HD2  H -19.987 -14.795 -10.474 1.00 . E E . 120 TYR HD2  1 1 
        6  65270 5 2  30 TYR HE1  H -15.738 -17.126  -9.572 1.00 . E E . 120 TYR HE1  1 1 
        6  65271 5 2  30 TYR HE2  H -18.298 -14.996 -12.245 1.00 . E E . 120 TYR HE2  1 1 
        6  65272 5 2  30 TYR HH   H -15.608 -17.079 -11.985 1.00 . E E . 120 TYR HH   1 1 
        6  65273 5 2  30 TYR N    N -20.500 -16.267  -5.481 1.00 . E E . 120 TYR N    1 1 
        6  65274 5 2  30 TYR O    O -17.503 -14.588  -5.751 1.00 . E E . 120 TYR O    1 1 
        6  65275 5 2  30 TYR OH   O -15.984 -16.194 -12.003 1.00 . E E . 120 TYR OH   1 1 
        6  65276 5 2  31 VAL C    C -18.676 -12.320  -3.802 1.00 . E E . 121 VAL C    1 1 
        6  65277 5 2  31 VAL CA   C -19.097 -12.251  -5.289 1.00 . E E . 121 VAL CA   1 1 
        6  65278 5 2  31 VAL CB   C -20.230 -11.173  -5.494 1.00 . E E . 121 VAL CB   1 1 
        6  65279 5 2  31 VAL CG1  C -19.742  -9.746  -5.154 1.00 . E E . 121 VAL CG1  1 1 
        6  65280 5 2  31 VAL CG2  C -20.794 -11.234  -6.932 1.00 . E E . 121 VAL CG2  1 1 
        6  65281 5 2  31 VAL H    H -20.503 -13.702  -5.935 1.00 . E E . 121 VAL H    1 1 
        6  65282 5 2  31 VAL HA   H -18.235 -11.963  -5.890 1.00 . E E . 121 VAL HA   1 1 
        6  65283 5 2  31 VAL HB   H -21.044 -11.412  -4.812 1.00 . E E . 121 VAL HB   1 1 
        6  65284 5 2  31 VAL HG11 H -19.416  -9.709  -4.123 1.00 . E E . 121 VAL HG11 1 1 
        6  65285 5 2  31 VAL HG12 H -20.550  -9.037  -5.295 1.00 . E E . 121 VAL HG12 1 1 
        6  65286 5 2  31 VAL HG13 H -18.915  -9.478  -5.800 1.00 . E E . 121 VAL HG13 1 1 
        6  65287 5 2  31 VAL HG21 H -20.011 -11.001  -7.643 1.00 . E E . 121 VAL HG21 1 1 
        6  65288 5 2  31 VAL HG22 H -21.602 -10.520  -7.044 1.00 . E E . 121 VAL HG22 1 1 
        6  65289 5 2  31 VAL HG23 H -21.172 -12.230  -7.132 1.00 . E E . 121 VAL HG23 1 1 
        6  65290 5 2  31 VAL N    N -19.550 -13.580  -5.750 1.00 . E E . 121 VAL N    1 1 
        6  65291 5 2  31 VAL O    O -17.653 -11.752  -3.400 1.00 . E E . 121 VAL O    1 1 
        6  65292 5 2  32 THR C    C -19.111 -14.860  -1.411 1.00 . E E . 122 THR C    1 1 
        6  65293 5 2  32 THR CA   C -19.221 -13.327  -1.582 1.00 . E E . 122 THR CA   1 1 
        6  65294 5 2  32 THR CB   C -20.353 -12.752  -0.659 1.00 . E E . 122 THR CB   1 1 
        6  65295 5 2  32 THR CG2  C -20.409 -11.217  -0.706 1.00 . E E . 122 THR CG2  1 1 
        6  65296 5 2  32 THR H    H -20.342 -13.346  -3.374 1.00 . E E . 122 THR H    1 1 
        6  65297 5 2  32 THR HA   H -18.273 -12.870  -1.299 1.00 . E E . 122 THR HA   1 1 
        6  65298 5 2  32 THR HB   H -20.161 -13.056   0.366 1.00 . E E . 122 THR HB   1 1 
        6  65299 5 2  32 THR HG1  H -21.696 -14.195  -0.819 1.00 . E E . 122 THR HG1  1 1 
        6  65300 5 2  32 THR HG21 H -21.204 -10.857  -0.063 1.00 . E E . 122 THR HG21 1 1 
        6  65301 5 2  32 THR HG22 H -20.599 -10.886  -1.720 1.00 . E E . 122 THR HG22 1 1 
        6  65302 5 2  32 THR HG23 H -19.467 -10.803  -0.369 1.00 . E E . 122 THR HG23 1 1 
        6  65303 5 2  32 THR N    N -19.500 -13.021  -2.999 1.00 . E E . 122 THR N    1 1 
        6  65304 5 2  32 THR O    O -19.960 -15.603  -1.931 1.00 . E E . 122 THR O    1 1 
        6  65305 5 2  32 THR OG1  O -21.632 -13.266  -1.061 1.00 . E E . 122 THR OG1  1 1 
        6  65306 5 2  33 ASP C    C -16.850 -16.957   0.726 1.00 . E E . 123 ASP C    1 1 
        6  65307 5 2  33 ASP CA   C -17.796 -16.772  -0.483 1.00 . E E . 123 ASP CA   1 1 
        6  65308 5 2  33 ASP CB   C -17.178 -17.383  -1.785 1.00 . E E . 123 ASP CB   1 1 
        6  65309 5 2  33 ASP CG   C -16.844 -18.887  -1.688 1.00 . E E . 123 ASP CG   1 1 
        6  65310 5 2  33 ASP H    H -17.466 -14.681  -0.265 1.00 . E E . 123 ASP H    1 1 
        6  65311 5 2  33 ASP HA   H -18.736 -17.271  -0.263 1.00 . E E . 123 ASP HA   1 1 
        6  65312 5 2  33 ASP HB2  H -17.886 -17.249  -2.597 1.00 . E E . 123 ASP HB2  1 1 
        6  65313 5 2  33 ASP HB3  H -16.273 -16.838  -2.034 1.00 . E E . 123 ASP HB3  1 1 
        6  65314 5 2  33 ASP N    N -18.074 -15.326  -0.684 1.00 . E E . 123 ASP N    1 1 
        6  65315 5 2  33 ASP O    O -16.222 -15.989   1.177 1.00 . E E . 123 ASP O    1 1 
        6  65316 5 2  33 ASP OD1  O -15.649 -19.252  -1.678 1.00 . E E . 123 ASP OD1  1 1 
        6  65317 5 2  33 ASP OD2  O -17.781 -19.711  -1.594 1.00 . E E . 123 ASP OD2  1 1 
        6  65318 5 2  34 SER C    C -14.397 -18.663   1.860 1.00 . E E . 124 SER C    1 1 
        6  65319 5 2  34 SER CA   C -15.860 -18.565   2.360 1.00 . E E . 124 SER CA   1 1 
        6  65320 5 2  34 SER CB   C -16.312 -19.909   2.978 1.00 . E E . 124 SER CB   1 1 
        6  65321 5 2  34 SER H    H -17.331 -18.907   0.869 1.00 . E E . 124 SER H    1 1 
        6  65322 5 2  34 SER HA   H -15.925 -17.790   3.120 1.00 . E E . 124 SER HA   1 1 
        6  65323 5 2  34 SER HB2  H -16.234 -20.692   2.237 1.00 . E E . 124 SER HB2  1 1 
        6  65324 5 2  34 SER HB3  H -15.678 -20.149   3.823 1.00 . E E . 124 SER HB3  1 1 
        6  65325 5 2  34 SER HG   H -18.220 -20.326   2.806 1.00 . E E . 124 SER HG   1 1 
        6  65326 5 2  34 SER N    N -16.765 -18.201   1.250 1.00 . E E . 124 SER N    1 1 
        6  65327 5 2  34 SER O    O -13.855 -19.761   1.693 1.00 . E E . 124 SER O    1 1 
        6  65328 5 2  34 SER OG   O -17.652 -19.848   3.425 1.00 . E E . 124 SER OG   1 1 
        6  65329 5 2  35 ALA C    C -11.626 -16.321   1.849 1.00 . E E . 125 ALA C    1 1 
        6  65330 5 2  35 ALA CA   C -12.421 -17.375   1.063 1.00 . E E . 125 ALA CA   1 1 
        6  65331 5 2  35 ALA CB   C -12.488 -17.017  -0.439 1.00 . E E . 125 ALA CB   1 1 
        6  65332 5 2  35 ALA H    H -14.276 -16.671   1.807 1.00 . E E . 125 ALA H    1 1 
        6  65333 5 2  35 ALA HA   H -11.911 -18.333   1.162 1.00 . E E . 125 ALA HA   1 1 
        6  65334 5 2  35 ALA HB1  H -12.990 -16.066  -0.573 1.00 . E E . 125 ALA HB1  1 1 
        6  65335 5 2  35 ALA HB2  H -13.037 -17.785  -0.970 1.00 . E E . 125 ALA HB2  1 1 
        6  65336 5 2  35 ALA HB3  H -11.486 -16.956  -0.848 1.00 . E E . 125 ALA HB3  1 1 
        6  65337 5 2  35 ALA N    N -13.786 -17.497   1.609 1.00 . E E . 125 ALA N    1 1 
        6  65338 5 2  35 ALA O    O -12.198 -15.592   2.676 1.00 . E E . 125 ALA O    1 1 
        6  65339 5 2  36 ALA C    C  -9.163 -15.459   3.656 1.00 . E E . 126 ALA C    1 1 
        6  65340 5 2  36 ALA CA   C  -9.363 -15.292   2.136 1.00 . E E . 126 ALA CA   1 1 
        6  65341 5 2  36 ALA CB   C  -9.772 -13.853   1.751 1.00 . E E . 126 ALA CB   1 1 
        6  65342 5 2  36 ALA H    H  -9.940 -16.979   1.002 1.00 . E E . 126 ALA H    1 1 
        6  65343 5 2  36 ALA HA   H  -8.407 -15.491   1.656 1.00 . E E . 126 ALA HA   1 1 
        6  65344 5 2  36 ALA HB1  H  -8.997 -13.158   2.047 1.00 . E E . 126 ALA HB1  1 1 
        6  65345 5 2  36 ALA HB2  H -10.700 -13.587   2.245 1.00 . E E . 126 ALA HB2  1 1 
        6  65346 5 2  36 ALA HB3  H  -9.916 -13.792   0.678 1.00 . E E . 126 ALA HB3  1 1 
        6  65347 5 2  36 ALA N    N -10.304 -16.287   1.590 1.00 . E E . 126 ALA N    1 1 
        6  65348 5 2  36 ALA O    O  -9.701 -14.692   4.472 1.00 . E E . 126 ALA O    1 1 
        6  65349 5 2  37 SER C    C  -6.910 -15.841   5.845 1.00 . E E . 127 SER C    1 1 
        6  65350 5 2  37 SER CA   C  -8.032 -16.794   5.403 1.00 . E E . 127 SER CA   1 1 
        6  65351 5 2  37 SER CB   C  -7.596 -18.268   5.533 1.00 . E E . 127 SER CB   1 1 
        6  65352 5 2  37 SER H    H  -8.083 -17.101   3.314 1.00 . E E . 127 SER H    1 1 
        6  65353 5 2  37 SER HA   H  -8.906 -16.636   6.032 1.00 . E E . 127 SER HA   1 1 
        6  65354 5 2  37 SER HB2  H  -6.703 -18.441   4.943 1.00 . E E . 127 SER HB2  1 1 
        6  65355 5 2  37 SER HB3  H  -7.393 -18.503   6.570 1.00 . E E . 127 SER HB3  1 1 
        6  65356 5 2  37 SER HG   H  -9.197 -18.640   4.466 1.00 . E E . 127 SER HG   1 1 
        6  65357 5 2  37 SER N    N  -8.408 -16.503   4.016 1.00 . E E . 127 SER N    1 1 
        6  65358 5 2  37 SER O    O  -5.745 -16.020   5.476 1.00 . E E . 127 SER O    1 1 
        6  65359 5 2  37 SER OG   O  -8.620 -19.129   5.063 1.00 . E E . 127 SER OG   1 1 
        6  65360 5 2  38 ALA C    C  -5.998 -14.068   8.568 1.00 . E E . 128 ALA C    1 1 
        6  65361 5 2  38 ALA CA   C  -6.369 -13.779   7.104 1.00 . E E . 128 ALA CA   1 1 
        6  65362 5 2  38 ALA CB   C  -7.010 -12.397   6.979 1.00 . E E . 128 ALA CB   1 1 
        6  65363 5 2  38 ALA H    H  -8.255 -14.695   6.782 1.00 . E E . 128 ALA H    1 1 
        6  65364 5 2  38 ALA HA   H  -5.463 -13.789   6.501 1.00 . E E . 128 ALA HA   1 1 
        6  65365 5 2  38 ALA HB1  H  -6.316 -11.636   7.313 1.00 . E E . 128 ALA HB1  1 1 
        6  65366 5 2  38 ALA HB2  H  -7.908 -12.349   7.580 1.00 . E E . 128 ALA HB2  1 1 
        6  65367 5 2  38 ALA HB3  H  -7.269 -12.207   5.943 1.00 . E E . 128 ALA HB3  1 1 
        6  65368 5 2  38 ALA N    N  -7.298 -14.793   6.582 1.00 . E E . 128 ALA N    1 1 
        6  65369 5 2  38 ALA O    O  -6.546 -14.989   9.189 1.00 . E E . 128 ALA O    1 1 
        6  65370 5 2  39 THR C    C  -5.499 -12.323  11.331 1.00 . E E . 129 THR C    1 1 
        6  65371 5 2  39 THR CA   C  -4.666 -13.347  10.527 1.00 . E E . 129 THR CA   1 1 
        6  65372 5 2  39 THR CB   C  -3.135 -13.039  10.719 1.00 . E E . 129 THR CB   1 1 
        6  65373 5 2  39 THR CG2  C  -2.600 -13.617  12.049 1.00 . E E . 129 THR CG2  1 1 
        6  65374 5 2  39 THR H    H  -4.598 -12.634   8.533 1.00 . E E . 129 THR H    1 1 
        6  65375 5 2  39 THR HA   H  -4.870 -14.353  10.896 1.00 . E E . 129 THR HA   1 1 
        6  65376 5 2  39 THR HB   H  -2.980 -11.961  10.720 1.00 . E E . 129 THR HB   1 1 
        6  65377 5 2  39 THR HG1  H  -1.593 -13.060   9.484 1.00 . E E . 129 THR HG1  1 1 
        6  65378 5 2  39 THR HG21 H  -3.145 -13.186  12.881 1.00 . E E . 129 THR HG21 1 1 
        6  65379 5 2  39 THR HG22 H  -1.549 -13.380  12.156 1.00 . E E . 129 THR HG22 1 1 
        6  65380 5 2  39 THR HG23 H  -2.724 -14.693  12.061 1.00 . E E . 129 THR HG23 1 1 
        6  65381 5 2  39 THR N    N  -5.051 -13.280   9.106 1.00 . E E . 129 THR N    1 1 
        6  65382 5 2  39 THR O    O  -5.725 -11.198  10.858 1.00 . E E . 129 THR O    1 1 
        6  65383 5 2  39 THR OG1  O  -2.377 -13.598   9.634 1.00 . E E . 129 THR OG1  1 1 
        6  65384 5 2  40 ALA C    C  -5.622 -10.828  14.089 1.00 . E E . 130 ALA C    1 1 
        6  65385 5 2  40 ALA CA   C  -6.636 -11.815  13.482 1.00 . E E . 130 ALA CA   1 1 
        6  65386 5 2  40 ALA CB   C  -7.328 -12.618  14.594 1.00 . E E . 130 ALA CB   1 1 
        6  65387 5 2  40 ALA H    H  -5.824 -13.657  12.798 1.00 . E E . 130 ALA H    1 1 
        6  65388 5 2  40 ALA HA   H  -7.396 -11.261  12.934 1.00 . E E . 130 ALA HA   1 1 
        6  65389 5 2  40 ALA HB1  H  -6.591 -13.190  15.146 1.00 . E E . 130 ALA HB1  1 1 
        6  65390 5 2  40 ALA HB2  H  -8.047 -13.299  14.159 1.00 . E E . 130 ALA HB2  1 1 
        6  65391 5 2  40 ALA HB3  H  -7.842 -11.946  15.272 1.00 . E E . 130 ALA HB3  1 1 
        6  65392 5 2  40 ALA N    N  -5.955 -12.723  12.534 1.00 . E E . 130 ALA N    1 1 
        6  65393 5 2  40 ALA O    O  -4.435 -11.163  14.202 1.00 . E E . 130 ALA O    1 1 
        6  65394 5 2  41 TRP C    C  -4.628  -9.116  16.426 1.00 . E E . 131 TRP C    1 1 
        6  65395 5 2  41 TRP CA   C  -5.258  -8.591  15.114 1.00 . E E . 131 TRP CA   1 1 
        6  65396 5 2  41 TRP CB   C  -6.087  -7.303  15.396 1.00 . E E . 131 TRP CB   1 1 
        6  65397 5 2  41 TRP CD1  C  -4.542  -5.232  15.440 1.00 . E E . 131 TRP CD1  1 1 
        6  65398 5 2  41 TRP CD2  C  -5.128  -5.960  17.474 1.00 . E E . 131 TRP CD2  1 1 
        6  65399 5 2  41 TRP CE2  C  -4.294  -4.848  17.625 1.00 . E E . 131 TRP CE2  1 1 
        6  65400 5 2  41 TRP CE3  C  -5.621  -6.592  18.620 1.00 . E E . 131 TRP CE3  1 1 
        6  65401 5 2  41 TRP CG   C  -5.287  -6.191  16.060 1.00 . E E . 131 TRP CG   1 1 
        6  65402 5 2  41 TRP CH2  C  -4.431  -4.987  19.981 1.00 . E E . 131 TRP CH2  1 1 
        6  65403 5 2  41 TRP CZ2  C  -3.937  -4.353  18.876 1.00 . E E . 131 TRP CZ2  1 1 
        6  65404 5 2  41 TRP CZ3  C  -5.265  -6.102  19.860 1.00 . E E . 131 TRP CZ3  1 1 
        6  65405 5 2  41 TRP H    H  -7.056  -9.445  14.363 1.00 . E E . 131 TRP H    1 1 
        6  65406 5 2  41 TRP HA   H  -4.461  -8.348  14.409 1.00 . E E . 131 TRP HA   1 1 
        6  65407 5 2  41 TRP HB2  H  -6.475  -6.923  14.460 1.00 . E E . 131 TRP HB2  1 1 
        6  65408 5 2  41 TRP HB3  H  -6.921  -7.547  16.043 1.00 . E E . 131 TRP HB3  1 1 
        6  65409 5 2  41 TRP HD1  H  -4.447  -5.132  14.369 1.00 . E E . 131 TRP HD1  1 1 
        6  65410 5 2  41 TRP HE1  H  -3.368  -3.659  16.172 1.00 . E E . 131 TRP HE1  1 1 
        6  65411 5 2  41 TRP HE3  H  -6.265  -7.460  18.544 1.00 . E E . 131 TRP HE3  1 1 
        6  65412 5 2  41 TRP HH2  H  -4.177  -4.633  20.973 1.00 . E E . 131 TRP HH2  1 1 
        6  65413 5 2  41 TRP HZ2  H  -3.295  -3.490  18.982 1.00 . E E . 131 TRP HZ2  1 1 
        6  65414 5 2  41 TRP HZ3  H  -5.639  -6.583  20.757 1.00 . E E . 131 TRP HZ3  1 1 
        6  65415 5 2  41 TRP N    N  -6.102  -9.631  14.487 1.00 . E E . 131 TRP N    1 1 
        6  65416 5 2  41 TRP NE1  N  -3.950  -4.419  16.371 1.00 . E E . 131 TRP NE1  1 1 
        6  65417 5 2  41 TRP O    O  -5.303  -9.773  17.213 1.00 . E E . 131 TRP O    1 1 
        6  65418 5 2  42 SER C    C  -1.343  -8.226  17.949 1.00 . E E . 132 SER C    1 1 
        6  65419 5 2  42 SER CA   C  -2.582  -9.137  17.859 1.00 . E E . 132 SER CA   1 1 
        6  65420 5 2  42 SER CB   C  -2.127 -10.624  17.866 1.00 . E E . 132 SER CB   1 1 
        6  65421 5 2  42 SER H    H  -2.871  -8.280  15.941 1.00 . E E . 132 SER H    1 1 
        6  65422 5 2  42 SER HA   H  -3.225  -8.950  18.718 1.00 . E E . 132 SER HA   1 1 
        6  65423 5 2  42 SER HB2  H  -1.523 -10.821  16.989 1.00 . E E . 132 SER HB2  1 1 
        6  65424 5 2  42 SER HB3  H  -1.533 -10.815  18.751 1.00 . E E . 132 SER HB3  1 1 
        6  65425 5 2  42 SER HG   H  -3.705 -11.447  17.034 1.00 . E E . 132 SER HG   1 1 
        6  65426 5 2  42 SER N    N  -3.337  -8.794  16.636 1.00 . E E . 132 SER N    1 1 
        6  65427 5 2  42 SER O    O  -0.677  -7.983  16.932 1.00 . E E . 132 SER O    1 1 
        6  65428 5 2  42 SER OG   O  -3.220 -11.531  17.861 1.00 . E E . 132 SER OG   1 1 
        6  65429 5 2  43 THR C    C   0.747  -7.215  20.780 1.00 . E E . 133 THR C    1 1 
        6  65430 5 2  43 THR CA   C   0.160  -6.889  19.391 1.00 . E E . 133 THR CA   1 1 
        6  65431 5 2  43 THR CB   C  -0.173  -5.353  19.296 1.00 . E E . 133 THR CB   1 1 
        6  65432 5 2  43 THR CG2  C   1.102  -4.482  19.312 1.00 . E E . 133 THR CG2  1 1 
        6  65433 5 2  43 THR H    H  -1.636  -7.900  19.907 1.00 . E E . 133 THR H    1 1 
        6  65434 5 2  43 THR HA   H   0.902  -7.134  18.629 1.00 . E E . 133 THR HA   1 1 
        6  65435 5 2  43 THR HB   H  -0.793  -5.075  20.143 1.00 . E E . 133 THR HB   1 1 
        6  65436 5 2  43 THR HG1  H  -0.640  -5.675  17.391 1.00 . E E . 133 THR HG1  1 1 
        6  65437 5 2  43 THR HG21 H   0.830  -3.437  19.254 1.00 . E E . 133 THR HG21 1 1 
        6  65438 5 2  43 THR HG22 H   1.734  -4.733  18.466 1.00 . E E . 133 THR HG22 1 1 
        6  65439 5 2  43 THR HG23 H   1.655  -4.655  20.228 1.00 . E E . 133 THR HG23 1 1 
        6  65440 5 2  43 THR N    N  -1.038  -7.718  19.153 1.00 . E E . 133 THR N    1 1 
        6  65441 5 2  43 THR O    O   0.005  -7.325  21.761 1.00 . E E . 133 THR O    1 1 
        6  65442 5 2  43 THR OG1  O  -0.914  -5.069  18.090 1.00 . E E . 133 THR OG1  1 1 
        6  65443 5 2  44 GLY C    C   4.007  -6.745  22.232 1.00 . E E . 134 GLY C    1 1 
        6  65444 5 2  44 GLY CA   C   2.803  -7.660  22.085 1.00 . E E . 134 GLY CA   1 1 
        6  65445 5 2  44 GLY H    H   2.602  -7.278  20.012 1.00 . E E . 134 GLY H    1 1 
        6  65446 5 2  44 GLY HA2  H   2.144  -7.534  22.939 1.00 . E E . 134 GLY HA2  1 1 
        6  65447 5 2  44 GLY HA3  H   3.142  -8.688  22.057 1.00 . E E . 134 GLY HA3  1 1 
        6  65448 5 2  44 GLY N    N   2.084  -7.372  20.839 1.00 . E E . 134 GLY N    1 1 
        6  65449 5 2  44 GLY O    O   5.101  -7.078  21.762 1.00 . E E . 134 GLY O    1 1 
        6  65450 5 2  45 VAL C    C   4.415  -3.535  24.128 1.00 . E E . 135 VAL C    1 1 
        6  65451 5 2  45 VAL CA   C   4.827  -4.529  23.013 1.00 . E E . 135 VAL CA   1 1 
        6  65452 5 2  45 VAL CB   C   5.056  -3.756  21.653 1.00 . E E . 135 VAL CB   1 1 
        6  65453 5 2  45 VAL CG1  C   3.812  -2.925  21.246 1.00 . E E . 135 VAL CG1  1 1 
        6  65454 5 2  45 VAL CG2  C   6.341  -2.898  21.705 1.00 . E E . 135 VAL CG2  1 1 
        6  65455 5 2  45 VAL H    H   2.908  -5.411  23.259 1.00 . E E . 135 VAL H    1 1 
        6  65456 5 2  45 VAL HA   H   5.755  -5.017  23.299 1.00 . E E . 135 VAL HA   1 1 
        6  65457 5 2  45 VAL HB   H   5.200  -4.506  20.876 1.00 . E E . 135 VAL HB   1 1 
        6  65458 5 2  45 VAL HG11 H   2.948  -3.575  21.190 1.00 . E E . 135 VAL HG11 1 1 
        6  65459 5 2  45 VAL HG12 H   3.972  -2.468  20.278 1.00 . E E . 135 VAL HG12 1 1 
        6  65460 5 2  45 VAL HG13 H   3.628  -2.151  21.981 1.00 . E E . 135 VAL HG13 1 1 
        6  65461 5 2  45 VAL HG21 H   6.495  -2.402  20.753 1.00 . E E . 135 VAL HG21 1 1 
        6  65462 5 2  45 VAL HG22 H   7.193  -3.533  21.912 1.00 . E E . 135 VAL HG22 1 1 
        6  65463 5 2  45 VAL HG23 H   6.256  -2.153  22.488 1.00 . E E . 135 VAL HG23 1 1 
        6  65464 5 2  45 VAL N    N   3.793  -5.575  22.862 1.00 . E E . 135 VAL N    1 1 
        6  65465 5 2  45 VAL O    O   3.213  -3.316  24.349 1.00 . E E . 135 VAL O    1 1 
        6  65466 5 2  46 LYS C    C   5.833  -0.578  25.535 1.00 . E E . 136 LYS C    1 1 
        6  65467 5 2  46 LYS CA   C   5.147  -1.923  25.884 1.00 . E E . 136 LYS CA   1 1 
        6  65468 5 2  46 LYS CB   C   5.526  -2.445  27.301 1.00 . E E . 136 LYS CB   1 1 
        6  65469 5 2  46 LYS CD   C   5.031  -4.120  29.196 1.00 . E E . 136 LYS CD   1 1 
        6  65470 5 2  46 LYS CE   C   4.565  -3.072  30.227 1.00 . E E . 136 LYS CE   1 1 
        6  65471 5 2  46 LYS CG   C   4.746  -3.706  27.734 1.00 . E E . 136 LYS CG   1 1 
        6  65472 5 2  46 LYS H    H   6.337  -3.200  24.658 1.00 . E E . 136 LYS H    1 1 
        6  65473 5 2  46 LYS HA   H   4.072  -1.724  25.886 1.00 . E E . 136 LYS HA   1 1 
        6  65474 5 2  46 LYS HB2  H   6.588  -2.676  27.315 1.00 . E E . 136 LYS HB2  1 1 
        6  65475 5 2  46 LYS HB3  H   5.337  -1.660  28.027 1.00 . E E . 136 LYS HB3  1 1 
        6  65476 5 2  46 LYS HD2  H   4.517  -5.053  29.396 1.00 . E E . 136 LYS HD2  1 1 
        6  65477 5 2  46 LYS HD3  H   6.100  -4.277  29.313 1.00 . E E . 136 LYS HD3  1 1 
        6  65478 5 2  46 LYS HE2  H   4.782  -3.442  31.219 1.00 . E E . 136 LYS HE2  1 1 
        6  65479 5 2  46 LYS HE3  H   5.108  -2.149  30.066 1.00 . E E . 136 LYS HE3  1 1 
        6  65480 5 2  46 LYS HG2  H   3.684  -3.524  27.622 1.00 . E E . 136 LYS HG2  1 1 
        6  65481 5 2  46 LYS HG3  H   5.034  -4.524  27.080 1.00 . E E . 136 LYS HG3  1 1 
        6  65482 5 2  46 LYS HZ1  H   2.559  -3.666  30.290 1.00 . E E . 136 LYS HZ1  1 1 
        6  65483 5 2  46 LYS HZ2  H   2.854  -2.396  29.212 1.00 . E E . 136 LYS HZ2  1 1 
        6  65484 5 2  46 LYS HZ3  H   2.826  -2.103  30.875 1.00 . E E . 136 LYS HZ3  1 1 
        6  65485 5 2  46 LYS N    N   5.409  -2.943  24.840 1.00 . E E . 136 LYS N    1 1 
        6  65486 5 2  46 LYS NZ   N   3.100  -2.789  30.144 1.00 . E E . 136 LYS NZ   1 1 
        6  65487 5 2  46 LYS O    O   5.437   0.066  24.547 1.00 . E E . 136 LYS O    1 1 
        6  65488 5 2  47 THR C    C   8.722   1.320  27.083 1.00 . E E . 137 THR C    1 1 
        6  65489 5 2  47 THR CA   C   7.448   1.187  26.238 1.00 . E E . 137 THR CA   1 1 
        6  65490 5 2  47 THR CB   C   6.407   2.244  26.724 1.00 . E E . 137 THR CB   1 1 
        6  65491 5 2  47 THR CG2  C   5.994   2.057  28.206 1.00 . E E . 137 THR CG2  1 1 
        6  65492 5 2  47 THR H    H   7.300  -0.816  26.917 1.00 . E E . 137 THR H    1 1 
        6  65493 5 2  47 THR HA   H   7.693   1.404  25.203 1.00 . E E . 137 THR HA   1 1 
        6  65494 5 2  47 THR HB   H   5.514   2.135  26.110 1.00 . E E . 137 THR HB   1 1 
        6  65495 5 2  47 THR HG1  H   6.203   4.212  26.627 1.00 . E E . 137 THR HG1  1 1 
        6  65496 5 2  47 THR HG21 H   6.856   2.172  28.850 1.00 . E E . 137 THR HG21 1 1 
        6  65497 5 2  47 THR HG22 H   5.571   1.073  28.345 1.00 . E E . 137 THR HG22 1 1 
        6  65498 5 2  47 THR HG23 H   5.249   2.801  28.470 1.00 . E E . 137 THR HG23 1 1 
        6  65499 5 2  47 THR N    N   6.882  -0.176  26.304 1.00 . E E . 137 THR N    1 1 
        6  65500 5 2  47 THR O    O   9.092   0.404  27.816 1.00 . E E . 137 THR O    1 1 
        6  65501 5 2  47 THR OG1  O   6.916   3.575  26.525 1.00 . E E . 137 THR OG1  1 1 
        6  65502 5 2  48 TYR C    C  10.352   4.385  28.160 1.00 . E E . 138 TYR C    1 1 
        6  65503 5 2  48 TYR CA   C  10.544   2.904  27.761 1.00 . E E . 138 TYR CA   1 1 
        6  65504 5 2  48 TYR CB   C  11.871   2.712  26.969 1.00 . E E . 138 TYR CB   1 1 
        6  65505 5 2  48 TYR CD1  C  11.809   0.781  25.283 1.00 . E E . 138 TYR CD1  1 1 
        6  65506 5 2  48 TYR CD2  C  12.621   0.326  27.486 1.00 . E E . 138 TYR CD2  1 1 
        6  65507 5 2  48 TYR CE1  C  11.984  -0.550  24.946 1.00 . E E . 138 TYR CE1  1 1 
        6  65508 5 2  48 TYR CE2  C  12.807  -0.999  27.147 1.00 . E E . 138 TYR CE2  1 1 
        6  65509 5 2  48 TYR CG   C  12.124   1.251  26.562 1.00 . E E . 138 TYR CG   1 1 
        6  65510 5 2  48 TYR CZ   C  12.482  -1.433  25.882 1.00 . E E . 138 TYR CZ   1 1 
        6  65511 5 2  48 TYR H    H   9.084   3.104  26.240 1.00 . E E . 138 TYR H    1 1 
        6  65512 5 2  48 TYR HA   H  10.569   2.290  28.664 1.00 . E E . 138 TYR HA   1 1 
        6  65513 5 2  48 TYR HB2  H  11.845   3.319  26.069 1.00 . E E . 138 TYR HB2  1 1 
        6  65514 5 2  48 TYR HB3  H  12.705   3.038  27.583 1.00 . E E . 138 TYR HB3  1 1 
        6  65515 5 2  48 TYR HD1  H  11.422   1.474  24.545 1.00 . E E . 138 TYR HD1  1 1 
        6  65516 5 2  48 TYR HD2  H  12.875   0.662  28.483 1.00 . E E . 138 TYR HD2  1 1 
        6  65517 5 2  48 TYR HE1  H  11.730  -0.894  23.952 1.00 . E E . 138 TYR HE1  1 1 
        6  65518 5 2  48 TYR HE2  H  13.195  -1.694  27.880 1.00 . E E . 138 TYR HE2  1 1 
        6  65519 5 2  48 TYR HH   H  12.270  -3.317  26.248 1.00 . E E . 138 TYR HH   1 1 
        6  65520 5 2  48 TYR N    N   9.389   2.485  26.941 1.00 . E E . 138 TYR N    1 1 
        6  65521 5 2  48 TYR O    O   9.896   5.193  27.336 1.00 . E E . 138 TYR O    1 1 
        6  65522 5 2  48 TYR OH   O  12.650  -2.762  25.554 1.00 . E E . 138 TYR OH   1 1 
        6  65523 5 2  49 ASN C    C  11.440   7.105  29.187 1.00 . E E . 139 ASN C    1 1 
        6  65524 5 2  49 ASN CA   C  10.557   6.100  29.970 1.00 . E E . 139 ASN CA   1 1 
        6  65525 5 2  49 ASN CB   C  10.898   6.113  31.493 1.00 . E E . 139 ASN CB   1 1 
        6  65526 5 2  49 ASN CG   C  12.340   5.701  31.804 1.00 . E E . 139 ASN CG   1 1 
        6  65527 5 2  49 ASN H    H  11.088   4.035  29.998 1.00 . E E . 139 ASN H    1 1 
        6  65528 5 2  49 ASN HA   H   9.509   6.382  29.848 1.00 . E E . 139 ASN HA   1 1 
        6  65529 5 2  49 ASN HB2  H  10.728   7.110  31.890 1.00 . E E . 139 ASN HB2  1 1 
        6  65530 5 2  49 ASN HB3  H  10.236   5.422  32.004 1.00 . E E . 139 ASN HB3  1 1 
        6  65531 5 2  49 ASN HD21 H  12.940   7.603  31.921 1.00 . E E . 139 ASN HD21 1 1 
        6  65532 5 2  49 ASN HD22 H  14.172   6.409  32.124 1.00 . E E . 139 ASN HD22 1 1 
        6  65533 5 2  49 ASN N    N  10.707   4.728  29.420 1.00 . E E . 139 ASN N    1 1 
        6  65534 5 2  49 ASN ND2  N  13.239   6.670  31.987 1.00 . E E . 139 ASN ND2  1 1 
        6  65535 5 2  49 ASN O    O  12.657   6.916  29.064 1.00 . E E . 139 ASN O    1 1 
        6  65536 5 2  49 ASN OD1  O  12.650   4.511  31.870 1.00 . E E . 139 ASN OD1  1 1 
        6  65537 5 2  50 GLY C    C  10.471  10.036  27.092 1.00 . E E . 140 GLY C    1 1 
        6  65538 5 2  50 GLY CA   C  11.473   9.154  27.818 1.00 . E E . 140 GLY CA   1 1 
        6  65539 5 2  50 GLY H    H   9.833   8.225  28.780 1.00 . E E . 140 GLY H    1 1 
        6  65540 5 2  50 GLY HA2  H  12.089   9.774  28.458 1.00 . E E . 140 GLY HA2  1 1 
        6  65541 5 2  50 GLY HA3  H  12.110   8.663  27.088 1.00 . E E . 140 GLY HA3  1 1 
        6  65542 5 2  50 GLY N    N  10.798   8.144  28.634 1.00 . E E . 140 GLY N    1 1 
        6  65543 5 2  50 GLY O    O  10.404  10.038  25.856 1.00 . E E . 140 GLY O    1 1 
        6  65544 5 2  51 ALA C    C   8.476  12.880  28.328 1.00 . E E . 141 ALA C    1 1 
        6  65545 5 2  51 ALA CA   C   8.631  11.682  27.374 1.00 . E E . 141 ALA CA   1 1 
        6  65546 5 2  51 ALA CB   C   7.302  10.918  27.211 1.00 . E E . 141 ALA CB   1 1 
        6  65547 5 2  51 ALA H    H   9.830  10.745  28.847 1.00 . E E . 141 ALA H    1 1 
        6  65548 5 2  51 ALA HA   H   8.935  12.054  26.394 1.00 . E E . 141 ALA HA   1 1 
        6  65549 5 2  51 ALA HB1  H   6.984  10.527  28.170 1.00 . E E . 141 ALA HB1  1 1 
        6  65550 5 2  51 ALA HB2  H   7.439  10.097  26.521 1.00 . E E . 141 ALA HB2  1 1 
        6  65551 5 2  51 ALA HB3  H   6.539  11.582  26.824 1.00 . E E . 141 ALA HB3  1 1 
        6  65552 5 2  51 ALA N    N   9.684  10.781  27.880 1.00 . E E . 141 ALA N    1 1 
        6  65553 5 2  51 ALA O    O   8.744  12.747  29.536 1.00 . E E . 141 ALA O    1 1 
        6  65554 5 2  52 LEU C    C   9.297  15.892  28.857 1.00 . E E . 142 LEU C    1 1 
        6  65555 5 2  52 LEU CA   C   7.908  15.330  28.476 1.00 . E E . 142 LEU CA   1 1 
        6  65556 5 2  52 LEU CB   C   6.967  15.256  29.719 1.00 . E E . 142 LEU CB   1 1 
        6  65557 5 2  52 LEU CD1  C   4.732  14.595  30.736 1.00 . E E . 142 LEU CD1  1 1 
        6  65558 5 2  52 LEU CD2  C   4.766  15.977  28.594 1.00 . E E . 142 LEU CD2  1 1 
        6  65559 5 2  52 LEU CG   C   5.482  14.881  29.427 1.00 . E E . 142 LEU CG   1 1 
        6  65560 5 2  52 LEU H    H   7.760  14.004  26.825 1.00 . E E . 142 LEU H    1 1 
        6  65561 5 2  52 LEU HA   H   7.462  16.015  27.762 1.00 . E E . 142 LEU HA   1 1 
        6  65562 5 2  52 LEU HB2  H   7.378  14.519  30.407 1.00 . E E . 142 LEU HB2  1 1 
        6  65563 5 2  52 LEU HB3  H   6.979  16.221  30.222 1.00 . E E . 142 LEU HB3  1 1 
        6  65564 5 2  52 LEU HD11 H   3.712  14.318  30.516 1.00 . E E . 142 LEU HD11 1 1 
        6  65565 5 2  52 LEU HD12 H   4.735  15.475  31.371 1.00 . E E . 142 LEU HD12 1 1 
        6  65566 5 2  52 LEU HD13 H   5.215  13.778  31.258 1.00 . E E . 142 LEU HD13 1 1 
        6  65567 5 2  52 LEU HD21 H   3.747  15.675  28.394 1.00 . E E . 142 LEU HD21 1 1 
        6  65568 5 2  52 LEU HD22 H   5.283  16.115  27.655 1.00 . E E . 142 LEU HD22 1 1 
        6  65569 5 2  52 LEU HD23 H   4.762  16.915  29.140 1.00 . E E . 142 LEU HD23 1 1 
        6  65570 5 2  52 LEU HG   H   5.462  13.966  28.845 1.00 . E E . 142 LEU HG   1 1 
        6  65571 5 2  52 LEU N    N   8.027  14.031  27.768 1.00 . E E . 142 LEU N    1 1 
        6  65572 5 2  52 LEU O    O   9.880  15.520  29.892 1.00 . E E . 142 LEU O    1 1 
        6  65573 5 2  53 GLY C    C  10.719  18.974  28.500 1.00 . E E . 143 GLY C    1 1 
        6  65574 5 2  53 GLY CA   C  11.050  17.512  28.261 1.00 . E E . 143 GLY CA   1 1 
        6  65575 5 2  53 GLY H    H   9.375  16.894  27.125 1.00 . E E . 143 GLY H    1 1 
        6  65576 5 2  53 GLY HA2  H  11.550  17.112  29.141 1.00 . E E . 143 GLY HA2  1 1 
        6  65577 5 2  53 GLY HA3  H  11.713  17.423  27.415 1.00 . E E . 143 GLY HA3  1 1 
        6  65578 5 2  53 GLY N    N   9.831  16.757  27.984 1.00 . E E . 143 GLY N    1 1 
        6  65579 5 2  53 GLY O    O   9.963  19.289  29.424 1.00 . E E . 143 GLY O    1 1 
        6  65580 5 2  54 VAL C    C   9.437  21.476  27.204 1.00 . E E . 144 VAL C    1 1 
        6  65581 5 2  54 VAL CA   C  10.913  21.306  27.652 1.00 . E E . 144 VAL CA   1 1 
        6  65582 5 2  54 VAL CB   C  11.861  22.121  26.684 1.00 . E E . 144 VAL CB   1 1 
        6  65583 5 2  54 VAL CG1  C  11.623  23.652  26.772 1.00 . E E . 144 VAL CG1  1 1 
        6  65584 5 2  54 VAL CG2  C  13.347  21.775  26.936 1.00 . E E . 144 VAL CG2  1 1 
        6  65585 5 2  54 VAL H    H  11.922  19.547  27.004 1.00 . E E . 144 VAL H    1 1 
        6  65586 5 2  54 VAL HA   H  11.029  21.689  28.664 1.00 . E E . 144 VAL HA   1 1 
        6  65587 5 2  54 VAL HB   H  11.631  21.818  25.665 1.00 . E E . 144 VAL HB   1 1 
        6  65588 5 2  54 VAL HG11 H  12.287  24.164  26.089 1.00 . E E . 144 VAL HG11 1 1 
        6  65589 5 2  54 VAL HG12 H  11.811  24.002  27.781 1.00 . E E . 144 VAL HG12 1 1 
        6  65590 5 2  54 VAL HG13 H  10.597  23.876  26.505 1.00 . E E . 144 VAL HG13 1 1 
        6  65591 5 2  54 VAL HG21 H  13.629  22.060  27.945 1.00 . E E . 144 VAL HG21 1 1 
        6  65592 5 2  54 VAL HG22 H  13.972  22.301  26.229 1.00 . E E . 144 VAL HG22 1 1 
        6  65593 5 2  54 VAL HG23 H  13.495  20.708  26.816 1.00 . E E . 144 VAL HG23 1 1 
        6  65594 5 2  54 VAL N    N  11.267  19.867  27.658 1.00 . E E . 144 VAL N    1 1 
        6  65595 5 2  54 VAL O    O   8.785  22.466  27.531 1.00 . E E . 144 VAL O    1 1 
        6  65596 5 2  55 ASP C    C   6.958  19.012  26.302 1.00 . E E . 145 ASP C    1 1 
        6  65597 5 2  55 ASP CA   C   7.569  20.391  25.939 1.00 . E E . 145 ASP CA   1 1 
        6  65598 5 2  55 ASP CB   C   7.546  20.615  24.399 1.00 . E E . 145 ASP CB   1 1 
        6  65599 5 2  55 ASP CG   C   8.447  19.624  23.623 1.00 . E E . 145 ASP CG   1 1 
        6  65600 5 2  55 ASP H    H   9.559  19.748  26.213 1.00 . E E . 145 ASP H    1 1 
        6  65601 5 2  55 ASP HA   H   6.980  21.177  26.418 1.00 . E E . 145 ASP HA   1 1 
        6  65602 5 2  55 ASP HB2  H   6.525  20.517  24.047 1.00 . E E . 145 ASP HB2  1 1 
        6  65603 5 2  55 ASP HB3  H   7.884  21.626  24.185 1.00 . E E . 145 ASP HB3  1 1 
        6  65604 5 2  55 ASP N    N   8.950  20.477  26.449 1.00 . E E . 145 ASP N    1 1 
        6  65605 5 2  55 ASP O    O   5.789  18.971  26.737 1.00 . E E . 145 ASP O    1 1 
        6  65606 5 2  55 ASP OXT  O   7.654  17.975  26.169 1.00 . E E . 145 ASP OXT  1 1 
        6  65607 5 2  55 ASP OD1  O   9.691  19.701  23.772 1.00 . E E . 145 ASP OD1  1 1 
        6  65608 5 2  55 ASP OD2  O   7.930  18.759  22.880 1.00 . E E . 145 ASP OD2  1 1 
        6  65609 6 2   1 GLY C    C -11.542 -26.090   1.805 1.00 . F F .  91 GLY C    1 1 
        6  65610 6 2   1 GLY CA   C -12.719 -26.799   2.440 1.00 . F F .  91 GLY CA   1 1 
        6  65611 6 2   1 GLY H1   H -14.345 -26.373   3.660 1.00 . F F .  91 GLY H1   1 1 
        6  65612 6 2   1 GLY H2   H -13.843 -25.067   2.713 1.00 . F F .  91 GLY H2   1 1 
        6  65613 6 2   1 GLY H3   H -12.945 -25.525   4.072 1.00 . F F .  91 GLY H3   1 1 
        6  65614 6 2   1 GLY HA2  H -12.355 -27.610   3.057 1.00 . F F .  91 GLY HA2  1 1 
        6  65615 6 2   1 GLY HA3  H -13.359 -27.208   1.670 1.00 . F F .  91 GLY HA3  1 1 
        6  65616 6 2   1 GLY N    N -13.517 -25.880   3.279 1.00 . F F .  91 GLY N    1 1 
        6  65617 6 2   1 GLY O    O -10.538 -25.831   2.478 1.00 . F F .  91 GLY O    1 1 
        6  65618 6 2   2 GLY C    C  -9.566 -26.122  -0.765 1.00 . F F .  92 GLY C    1 1 
        6  65619 6 2   2 GLY CA   C -10.606 -25.121  -0.267 1.00 . F F .  92 GLY CA   1 1 
        6  65620 6 2   2 GLY H    H -12.522 -25.961   0.053 1.00 . F F .  92 GLY H    1 1 
        6  65621 6 2   2 GLY HA2  H -11.054 -24.619  -1.117 1.00 . F F .  92 GLY HA2  1 1 
        6  65622 6 2   2 GLY HA3  H -10.111 -24.374   0.345 1.00 . F F .  92 GLY HA3  1 1 
        6  65623 6 2   2 GLY N    N -11.672 -25.759   0.503 1.00 . F F .  92 GLY N    1 1 
        6  65624 6 2   2 GLY O    O  -9.310 -26.218  -1.968 1.00 . F F .  92 GLY O    1 1 
        6  65625 6 2   3 PHE C    C  -8.636 -29.193  -0.571 1.00 . F F .  93 PHE C    1 1 
        6  65626 6 2   3 PHE CA   C  -7.948 -27.894  -0.088 1.00 . F F .  93 PHE CA   1 1 
        6  65627 6 2   3 PHE CB   C  -7.090 -28.131   1.202 1.00 . F F .  93 PHE CB   1 1 
        6  65628 6 2   3 PHE CD1  C  -6.913 -25.675   1.962 1.00 . F F .  93 PHE CD1  1 1 
        6  65629 6 2   3 PHE CD2  C  -4.925 -27.001   1.959 1.00 . F F .  93 PHE CD2  1 1 
        6  65630 6 2   3 PHE CE1  C  -6.190 -24.589   2.424 1.00 . F F .  93 PHE CE1  1 1 
        6  65631 6 2   3 PHE CE2  C  -4.207 -25.911   2.423 1.00 . F F .  93 PHE CE2  1 1 
        6  65632 6 2   3 PHE CG   C  -6.294 -26.910   1.715 1.00 . F F .  93 PHE CG   1 1 
        6  65633 6 2   3 PHE CZ   C  -4.837 -24.708   2.652 1.00 . F F .  93 PHE CZ   1 1 
        6  65634 6 2   3 PHE H    H  -9.215 -26.716   1.115 1.00 . F F .  93 PHE H    1 1 
        6  65635 6 2   3 PHE HA   H  -7.297 -27.535  -0.881 1.00 . F F .  93 PHE HA   1 1 
        6  65636 6 2   3 PHE HB2  H  -7.744 -28.445   2.007 1.00 . F F .  93 PHE HB2  1 1 
        6  65637 6 2   3 PHE HB3  H  -6.384 -28.935   1.007 1.00 . F F .  93 PHE HB3  1 1 
        6  65638 6 2   3 PHE HD1  H  -7.975 -25.570   1.783 1.00 . F F .  93 PHE HD1  1 1 
        6  65639 6 2   3 PHE HD2  H  -4.415 -27.941   1.784 1.00 . F F .  93 PHE HD2  1 1 
        6  65640 6 2   3 PHE HE1  H  -6.689 -23.643   2.609 1.00 . F F .  93 PHE HE1  1 1 
        6  65641 6 2   3 PHE HE2  H  -3.140 -26.006   2.603 1.00 . F F .  93 PHE HE2  1 1 
        6  65642 6 2   3 PHE HZ   H  -4.267 -23.856   3.014 1.00 . F F .  93 PHE HZ   1 1 
        6  65643 6 2   3 PHE N    N  -8.966 -26.869   0.181 1.00 . F F .  93 PHE N    1 1 
        6  65644 6 2   3 PHE O    O  -8.736 -30.180   0.164 1.00 . F F .  93 PHE O    1 1 
        6  65645 6 2   4 PHE C    C  -9.076 -30.749  -3.650 1.00 . F F .  94 PHE C    1 1 
        6  65646 6 2   4 PHE CA   C  -9.882 -30.249  -2.445 1.00 . F F .  94 PHE CA   1 1 
        6  65647 6 2   4 PHE CB   C -11.291 -29.771  -2.903 1.00 . F F .  94 PHE CB   1 1 
        6  65648 6 2   4 PHE CD1  C -12.517 -31.997  -3.181 1.00 . F F .  94 PHE CD1  1 1 
        6  65649 6 2   4 PHE CD2  C -12.362 -30.559  -5.093 1.00 . F F .  94 PHE CD2  1 1 
        6  65650 6 2   4 PHE CE1  C -13.215 -32.923  -3.938 1.00 . F F .  94 PHE CE1  1 1 
        6  65651 6 2   4 PHE CE2  C -13.061 -31.486  -5.847 1.00 . F F .  94 PHE CE2  1 1 
        6  65652 6 2   4 PHE CG   C -12.078 -30.794  -3.741 1.00 . F F .  94 PHE CG   1 1 
        6  65653 6 2   4 PHE CZ   C -13.484 -32.671  -5.269 1.00 . F F .  94 PHE CZ   1 1 
        6  65654 6 2   4 PHE H    H  -9.041 -28.314  -2.321 1.00 . F F .  94 PHE H    1 1 
        6  65655 6 2   4 PHE HA   H  -9.998 -31.063  -1.723 1.00 . F F .  94 PHE HA   1 1 
        6  65656 6 2   4 PHE HB2  H -11.884 -29.541  -2.025 1.00 . F F .  94 PHE HB2  1 1 
        6  65657 6 2   4 PHE HB3  H -11.180 -28.861  -3.487 1.00 . F F .  94 PHE HB3  1 1 
        6  65658 6 2   4 PHE HD1  H -12.311 -32.205  -2.140 1.00 . F F .  94 PHE HD1  1 1 
        6  65659 6 2   4 PHE HD2  H -12.033 -29.636  -5.552 1.00 . F F .  94 PHE HD2  1 1 
        6  65660 6 2   4 PHE HE1  H -13.546 -33.852  -3.486 1.00 . F F .  94 PHE HE1  1 1 
        6  65661 6 2   4 PHE HE2  H -13.274 -31.288  -6.890 1.00 . F F .  94 PHE HE2  1 1 
        6  65662 6 2   4 PHE HZ   H -14.030 -33.399  -5.860 1.00 . F F .  94 PHE HZ   1 1 
        6  65663 6 2   4 PHE N    N  -9.157 -29.140  -1.805 1.00 . F F .  94 PHE N    1 1 
        6  65664 6 2   4 PHE O    O  -8.671 -29.948  -4.504 1.00 . F F .  94 PHE O    1 1 
        6  65665 6 2   5 LYS C    C  -9.194 -32.915  -5.998 1.00 . F F .  95 LYS C    1 1 
        6  65666 6 2   5 LYS CA   C  -8.195 -32.713  -4.841 1.00 . F F .  95 LYS CA   1 1 
        6  65667 6 2   5 LYS CB   C  -7.477 -34.043  -4.429 1.00 . F F .  95 LYS CB   1 1 
        6  65668 6 2   5 LYS CD   C  -9.146 -35.085  -2.737 1.00 . F F .  95 LYS CD   1 1 
        6  65669 6 2   5 LYS CE   C -10.010 -36.304  -2.393 1.00 . F F .  95 LYS CE   1 1 
        6  65670 6 2   5 LYS CG   C  -8.367 -35.256  -4.053 1.00 . F F .  95 LYS CG   1 1 
        6  65671 6 2   5 LYS H    H  -9.155 -32.618  -2.963 1.00 . F F .  95 LYS H    1 1 
        6  65672 6 2   5 LYS HA   H  -7.427 -32.018  -5.182 1.00 . F F .  95 LYS HA   1 1 
        6  65673 6 2   5 LYS HB2  H  -6.838 -34.348  -5.251 1.00 . F F .  95 LYS HB2  1 1 
        6  65674 6 2   5 LYS HB3  H  -6.836 -33.822  -3.580 1.00 . F F .  95 LYS HB3  1 1 
        6  65675 6 2   5 LYS HD2  H  -8.439 -34.921  -1.929 1.00 . F F .  95 LYS HD2  1 1 
        6  65676 6 2   5 LYS HD3  H  -9.789 -34.214  -2.823 1.00 . F F .  95 LYS HD3  1 1 
        6  65677 6 2   5 LYS HE2  H -10.753 -36.445  -3.171 1.00 . F F .  95 LYS HE2  1 1 
        6  65678 6 2   5 LYS HE3  H  -9.380 -37.187  -2.341 1.00 . F F .  95 LYS HE3  1 1 
        6  65679 6 2   5 LYS HG2  H  -9.081 -35.418  -4.852 1.00 . F F .  95 LYS HG2  1 1 
        6  65680 6 2   5 LYS HG3  H  -7.735 -36.137  -3.972 1.00 . F F .  95 LYS HG3  1 1 
        6  65681 6 2   5 LYS HZ1  H -11.336 -36.932  -0.908 1.00 . F F .  95 LYS HZ1  1 1 
        6  65682 6 2   5 LYS HZ2  H -11.273 -35.258  -1.104 1.00 . F F .  95 LYS HZ2  1 1 
        6  65683 6 2   5 LYS HZ3  H -10.011 -36.068  -0.320 1.00 . F F .  95 LYS HZ3  1 1 
        6  65684 6 2   5 LYS N    N  -8.862 -32.069  -3.708 1.00 . F F .  95 LYS N    1 1 
        6  65685 6 2   5 LYS NZ   N -10.706 -36.132  -1.092 1.00 . F F .  95 LYS NZ   1 1 
        6  65686 6 2   5 LYS O    O -10.238 -33.563  -5.829 1.00 . F F .  95 LYS O    1 1 
        6  65687 6 2   6 GLY C    C  -9.195 -31.827  -9.609 1.00 . F F .  96 GLY C    1 1 
        6  65688 6 2   6 GLY CA   C  -9.792 -32.363  -8.313 1.00 . F F .  96 GLY CA   1 1 
        6  65689 6 2   6 GLY H    H  -8.041 -31.815  -7.227 1.00 . F F .  96 GLY H    1 1 
        6  65690 6 2   6 GLY HA2  H -10.083 -33.395  -8.481 1.00 . F F .  96 GLY HA2  1 1 
        6  65691 6 2   6 GLY HA3  H -10.681 -31.789  -8.079 1.00 . F F .  96 GLY HA3  1 1 
        6  65692 6 2   6 GLY N    N  -8.890 -32.307  -7.159 1.00 . F F .  96 GLY N    1 1 
        6  65693 6 2   6 GLY O    O  -9.914 -31.721 -10.608 1.00 . F F .  96 GLY O    1 1 
        6  65694 6 2   7 ILE C    C  -6.345 -32.236 -11.399 1.00 . F F .  97 ILE C    1 1 
        6  65695 6 2   7 ILE CA   C  -7.181 -31.057 -10.845 1.00 . F F .  97 ILE CA   1 1 
        6  65696 6 2   7 ILE CB   C  -6.319 -29.728 -10.659 1.00 . F F .  97 ILE CB   1 1 
        6  65697 6 2   7 ILE CD1  C  -4.652 -28.128 -11.810 1.00 . F F .  97 ILE CD1  1 1 
        6  65698 6 2   7 ILE CG1  C  -5.504 -29.382 -11.936 1.00 . F F .  97 ILE CG1  1 1 
        6  65699 6 2   7 ILE CG2  C  -5.402 -29.756  -9.424 1.00 . F F .  97 ILE CG2  1 1 
        6  65700 6 2   7 ILE H    H  -7.395 -31.478  -8.760 1.00 . F F .  97 ILE H    1 1 
        6  65701 6 2   7 ILE HA   H  -7.945 -30.827 -11.593 1.00 . F F .  97 ILE HA   1 1 
        6  65702 6 2   7 ILE HB   H  -7.026 -28.919 -10.494 1.00 . F F .  97 ILE HB   1 1 
        6  65703 6 2   7 ILE HD11 H  -5.282 -27.289 -11.540 1.00 . F F .  97 ILE HD11 1 1 
        6  65704 6 2   7 ILE HD12 H  -4.175 -27.925 -12.758 1.00 . F F .  97 ILE HD12 1 1 
        6  65705 6 2   7 ILE HD13 H  -3.896 -28.272 -11.054 1.00 . F F .  97 ILE HD13 1 1 
        6  65706 6 2   7 ILE HG12 H  -4.842 -30.205 -12.173 1.00 . F F .  97 ILE HG12 1 1 
        6  65707 6 2   7 ILE HG13 H  -6.186 -29.234 -12.766 1.00 . F F .  97 ILE HG13 1 1 
        6  65708 6 2   7 ILE HG21 H  -4.891 -28.806  -9.316 1.00 . F F .  97 ILE HG21 1 1 
        6  65709 6 2   7 ILE HG22 H  -4.670 -30.544  -9.528 1.00 . F F .  97 ILE HG22 1 1 
        6  65710 6 2   7 ILE HG23 H  -5.996 -29.939  -8.535 1.00 . F F .  97 ILE HG23 1 1 
        6  65711 6 2   7 ILE N    N  -7.891 -31.464  -9.606 1.00 . F F .  97 ILE N    1 1 
        6  65712 6 2   7 ILE O    O  -6.789 -32.897 -12.352 1.00 . F F .  97 ILE O    1 1 
        6  65713 6 2   8 ASP C    C  -2.964 -33.456 -10.288 1.00 . F F .  98 ASP C    1 1 
        6  65714 6 2   8 ASP CA   C  -4.209 -33.531 -11.209 1.00 . F F .  98 ASP CA   1 1 
        6  65715 6 2   8 ASP CB   C  -3.816 -33.309 -12.708 1.00 . F F .  98 ASP CB   1 1 
        6  65716 6 2   8 ASP CG   C  -2.857 -34.382 -13.247 1.00 . F F .  98 ASP CG   1 1 
        6  65717 6 2   8 ASP H    H  -5.011 -32.093  -9.899 1.00 . F F .  98 ASP H    1 1 
        6  65718 6 2   8 ASP HA   H  -4.657 -34.514 -11.100 1.00 . F F .  98 ASP HA   1 1 
        6  65719 6 2   8 ASP HB2  H  -4.723 -33.323 -13.308 1.00 . F F .  98 ASP HB2  1 1 
        6  65720 6 2   8 ASP HB3  H  -3.355 -32.329 -12.819 1.00 . F F .  98 ASP HB3  1 1 
        6  65721 6 2   8 ASP N    N  -5.193 -32.538 -10.749 1.00 . F F .  98 ASP N    1 1 
        6  65722 6 2   8 ASP O    O  -2.884 -34.183  -9.291 1.00 . F F .  98 ASP O    1 1 
        6  65723 6 2   8 ASP OD1  O  -3.336 -35.467 -13.637 1.00 . F F .  98 ASP OD1  1 1 
        6  65724 6 2   8 ASP OD2  O  -1.630 -34.149 -13.277 1.00 . F F .  98 ASP OD2  1 1 
        6  65725 6 2   9 ALA C    C  -0.093 -31.035 -10.447 1.00 . F F .  99 ALA C    1 1 
        6  65726 6 2   9 ALA CA   C  -0.771 -32.292  -9.880 1.00 . F F .  99 ALA CA   1 1 
        6  65727 6 2   9 ALA CB   C   0.176 -33.508  -9.977 1.00 . F F .  99 ALA CB   1 1 
        6  65728 6 2   9 ALA H    H  -2.209 -31.956 -11.393 1.00 . F F .  99 ALA H    1 1 
        6  65729 6 2   9 ALA HA   H  -1.018 -32.121  -8.834 1.00 . F F .  99 ALA HA   1 1 
        6  65730 6 2   9 ALA HB1  H   0.428 -33.699 -11.014 1.00 . F F .  99 ALA HB1  1 1 
        6  65731 6 2   9 ALA HB2  H  -0.317 -34.376  -9.568 1.00 . F F .  99 ALA HB2  1 1 
        6  65732 6 2   9 ALA HB3  H   1.082 -33.316  -9.415 1.00 . F F .  99 ALA HB3  1 1 
        6  65733 6 2   9 ALA N    N  -2.036 -32.522 -10.613 1.00 . F F .  99 ALA N    1 1 
        6  65734 6 2   9 ALA O    O  -0.045 -30.858 -11.677 1.00 . F F .  99 ALA O    1 1 
        6  65735 6 2  10 LEU C    C   2.223 -28.427  -9.082 1.00 . F F . 100 LEU C    1 1 
        6  65736 6 2  10 LEU CA   C   1.041 -28.879  -9.989 1.00 . F F . 100 LEU CA   1 1 
        6  65737 6 2  10 LEU CB   C  -0.056 -27.763 -10.160 1.00 . F F . 100 LEU CB   1 1 
        6  65738 6 2  10 LEU CD1  C  -1.003 -27.700  -7.717 1.00 . F F . 100 LEU CD1  1 1 
        6  65739 6 2  10 LEU CD2  C  -2.292 -26.645  -9.632 1.00 . F F . 100 LEU CD2  1 1 
        6  65740 6 2  10 LEU CG   C  -1.327 -27.778  -9.223 1.00 . F F . 100 LEU CG   1 1 
        6  65741 6 2  10 LEU H    H   0.419 -30.376  -8.603 1.00 . F F . 100 LEU H    1 1 
        6  65742 6 2  10 LEU HA   H   1.476 -29.055 -10.976 1.00 . F F . 100 LEU HA   1 1 
        6  65743 6 2  10 LEU HB2  H   0.419 -26.795 -10.057 1.00 . F F . 100 LEU HB2  1 1 
        6  65744 6 2  10 LEU HB3  H  -0.417 -27.829 -11.186 1.00 . F F . 100 LEU HB3  1 1 
        6  65745 6 2  10 LEU HD11 H  -0.489 -26.772  -7.496 1.00 . F F . 100 LEU HD11 1 1 
        6  65746 6 2  10 LEU HD12 H  -0.366 -28.530  -7.443 1.00 . F F . 100 LEU HD12 1 1 
        6  65747 6 2  10 LEU HD13 H  -1.917 -27.752  -7.142 1.00 . F F . 100 LEU HD13 1 1 
        6  65748 6 2  10 LEU HD21 H  -1.836 -25.679  -9.447 1.00 . F F . 100 LEU HD21 1 1 
        6  65749 6 2  10 LEU HD22 H  -3.213 -26.722  -9.067 1.00 . F F . 100 LEU HD22 1 1 
        6  65750 6 2  10 LEU HD23 H  -2.519 -26.733 -10.694 1.00 . F F . 100 LEU HD23 1 1 
        6  65751 6 2  10 LEU HG   H  -1.851 -28.712  -9.375 1.00 . F F . 100 LEU HG   1 1 
        6  65752 6 2  10 LEU N    N   0.436 -30.159  -9.562 1.00 . F F . 100 LEU N    1 1 
        6  65753 6 2  10 LEU O    O   2.093 -27.477  -8.309 1.00 . F F . 100 LEU O    1 1 
        6  65754 6 2  11 PRO C    C   5.398 -27.480  -9.369 1.00 . F F . 101 PRO C    1 1 
        6  65755 6 2  11 PRO CA   C   4.681 -28.598  -8.549 1.00 . F F . 101 PRO CA   1 1 
        6  65756 6 2  11 PRO CB   C   5.542 -29.910  -8.463 1.00 . F F . 101 PRO CB   1 1 
        6  65757 6 2  11 PRO CD   C   3.716 -30.302  -9.995 1.00 . F F . 101 PRO CD   1 1 
        6  65758 6 2  11 PRO CG   C   4.714 -31.005  -9.107 1.00 . F F . 101 PRO CG   1 1 
        6  65759 6 2  11 PRO HA   H   4.478 -28.221  -7.550 1.00 . F F . 101 PRO HA   1 1 
        6  65760 6 2  11 PRO HB2  H   6.492 -29.784  -8.992 1.00 . F F . 101 PRO HB2  1 1 
        6  65761 6 2  11 PRO HB3  H   5.741 -30.154  -7.429 1.00 . F F . 101 PRO HB3  1 1 
        6  65762 6 2  11 PRO HD2  H   4.154 -30.067 -10.965 1.00 . F F . 101 PRO HD2  1 1 
        6  65763 6 2  11 PRO HD3  H   2.821 -30.902 -10.122 1.00 . F F . 101 PRO HD3  1 1 
        6  65764 6 2  11 PRO HG2  H   5.352 -31.659  -9.700 1.00 . F F . 101 PRO HG2  1 1 
        6  65765 6 2  11 PRO HG3  H   4.196 -31.584  -8.350 1.00 . F F . 101 PRO HG3  1 1 
        6  65766 6 2  11 PRO N    N   3.435 -29.066  -9.215 1.00 . F F . 101 PRO N    1 1 
        6  65767 6 2  11 PRO O    O   6.621 -27.320  -9.258 1.00 . F F . 101 PRO O    1 1 
        6  65768 6 2  12 LEU C    C   5.721 -26.366 -12.374 1.00 . F F . 102 LEU C    1 1 
        6  65769 6 2  12 LEU CA   C   5.048 -25.698 -11.147 1.00 . F F . 102 LEU CA   1 1 
        6  65770 6 2  12 LEU CB   C   5.987 -24.600 -10.526 1.00 . F F . 102 LEU CB   1 1 
        6  65771 6 2  12 LEU CD1  C   5.170 -22.580 -11.884 1.00 . F F . 102 LEU CD1  1 1 
        6  65772 6 2  12 LEU CD2  C   7.536 -22.570 -10.894 1.00 . F F . 102 LEU CD2  1 1 
        6  65773 6 2  12 LEU CG   C   6.399 -23.432 -11.487 1.00 . F F . 102 LEU CG   1 1 
        6  65774 6 2  12 LEU H    H   3.637 -26.828 -10.060 1.00 . F F . 102 LEU H    1 1 
        6  65775 6 2  12 LEU HA   H   4.143 -25.208 -11.501 1.00 . F F . 102 LEU HA   1 1 
        6  65776 6 2  12 LEU HB2  H   5.487 -24.172  -9.663 1.00 . F F . 102 LEU HB2  1 1 
        6  65777 6 2  12 LEU HB3  H   6.893 -25.089 -10.176 1.00 . F F . 102 LEU HB3  1 1 
        6  65778 6 2  12 LEU HD11 H   4.699 -22.172 -10.995 1.00 . F F . 102 LEU HD11 1 1 
        6  65779 6 2  12 LEU HD12 H   4.453 -23.198 -12.412 1.00 . F F . 102 LEU HD12 1 1 
        6  65780 6 2  12 LEU HD13 H   5.480 -21.772 -12.531 1.00 . F F . 102 LEU HD13 1 1 
        6  65781 6 2  12 LEU HD21 H   7.214 -22.133  -9.958 1.00 . F F . 102 LEU HD21 1 1 
        6  65782 6 2  12 LEU HD22 H   7.791 -21.780 -11.587 1.00 . F F . 102 LEU HD22 1 1 
        6  65783 6 2  12 LEU HD23 H   8.407 -23.186 -10.723 1.00 . F F . 102 LEU HD23 1 1 
        6  65784 6 2  12 LEU HG   H   6.779 -23.867 -12.406 1.00 . F F . 102 LEU HG   1 1 
        6  65785 6 2  12 LEU N    N   4.594 -26.708 -10.155 1.00 . F F . 102 LEU N    1 1 
        6  65786 6 2  12 LEU O    O   6.246 -27.482 -12.288 1.00 . F F . 102 LEU O    1 1 
        6  65787 6 2  13 THR C    C   7.930 -26.021 -14.458 1.00 . F F . 103 THR C    1 1 
        6  65788 6 2  13 THR CA   C   6.406 -26.037 -14.738 1.00 . F F . 103 THR CA   1 1 
        6  65789 6 2  13 THR CB   C   6.049 -25.059 -15.900 1.00 . F F . 103 THR CB   1 1 
        6  65790 6 2  13 THR CG2  C   4.583 -25.215 -16.345 1.00 . F F . 103 THR CG2  1 1 
        6  65791 6 2  13 THR H    H   5.099 -24.871 -13.555 1.00 . F F . 103 THR H    1 1 
        6  65792 6 2  13 THR HA   H   6.104 -27.043 -15.023 1.00 . F F . 103 THR HA   1 1 
        6  65793 6 2  13 THR HB   H   6.693 -25.269 -16.750 1.00 . F F . 103 THR HB   1 1 
        6  65794 6 2  13 THR HG1  H   6.837 -23.681 -14.710 1.00 . F F . 103 THR HG1  1 1 
        6  65795 6 2  13 THR HG21 H   4.373 -24.514 -17.140 1.00 . F F . 103 THR HG21 1 1 
        6  65796 6 2  13 THR HG22 H   3.923 -25.018 -15.511 1.00 . F F . 103 THR HG22 1 1 
        6  65797 6 2  13 THR HG23 H   4.414 -26.223 -16.707 1.00 . F F . 103 THR HG23 1 1 
        6  65798 6 2  13 THR N    N   5.662 -25.670 -13.525 1.00 . F F . 103 THR N    1 1 
        6  65799 6 2  13 THR O    O   8.430 -25.085 -13.809 1.00 . F F . 103 THR O    1 1 
        6  65800 6 2  13 THR OG1  O   6.261 -23.699 -15.483 1.00 . F F . 103 THR OG1  1 1 
        6  65801 6 2  14 GLY C    C  11.015 -26.211 -14.773 1.00 . F F . 104 GLY C    1 1 
        6  65802 6 2  14 GLY CA   C  10.012 -27.355 -14.585 1.00 . F F . 104 GLY CA   1 1 
        6  65803 6 2  14 GLY H    H   8.187 -27.637 -15.612 1.00 . F F . 104 GLY H    1 1 
        6  65804 6 2  14 GLY HA2  H  10.011 -27.658 -13.546 1.00 . F F . 104 GLY HA2  1 1 
        6  65805 6 2  14 GLY HA3  H  10.344 -28.196 -15.178 1.00 . F F . 104 GLY HA3  1 1 
        6  65806 6 2  14 GLY N    N   8.631 -27.053 -14.964 1.00 . F F . 104 GLY N    1 1 
        6  65807 6 2  14 GLY O    O  10.990 -25.521 -15.803 1.00 . F F . 104 GLY O    1 1 
        6  65808 6 2  15 GLN C    C  12.608 -23.640 -13.999 1.00 . F F . 105 GLN C    1 1 
        6  65809 6 2  15 GLN CA   C  13.023 -25.107 -13.748 1.00 . F F . 105 GLN CA   1 1 
        6  65810 6 2  15 GLN CB   C  14.113 -25.577 -14.765 1.00 . F F . 105 GLN CB   1 1 
        6  65811 6 2  15 GLN CD   C  15.660 -27.460 -15.556 1.00 . F F . 105 GLN CD   1 1 
        6  65812 6 2  15 GLN CG   C  14.704 -26.968 -14.465 1.00 . F F . 105 GLN CG   1 1 
        6  65813 6 2  15 GLN H    H  11.721 -26.549 -12.929 1.00 . F F . 105 GLN H    1 1 
        6  65814 6 2  15 GLN HA   H  13.454 -25.158 -12.754 1.00 . F F . 105 GLN HA   1 1 
        6  65815 6 2  15 GLN HB2  H  13.681 -25.594 -15.763 1.00 . F F . 105 GLN HB2  1 1 
        6  65816 6 2  15 GLN HB3  H  14.929 -24.859 -14.759 1.00 . F F . 105 GLN HB3  1 1 
        6  65817 6 2  15 GLN HE21 H  17.210 -26.590 -14.666 1.00 . F F . 105 GLN HE21 1 1 
        6  65818 6 2  15 GLN HE22 H  17.556 -27.434 -16.132 1.00 . F F . 105 GLN HE22 1 1 
        6  65819 6 2  15 GLN HG2  H  15.240 -26.925 -13.523 1.00 . F F . 105 GLN HG2  1 1 
        6  65820 6 2  15 GLN HG3  H  13.892 -27.683 -14.371 1.00 . F F . 105 GLN HG3  1 1 
        6  65821 6 2  15 GLN N    N  11.874 -26.028 -13.744 1.00 . F F . 105 GLN N    1 1 
        6  65822 6 2  15 GLN NE2  N  16.936 -27.128 -15.440 1.00 . F F . 105 GLN NE2  1 1 
        6  65823 6 2  15 GLN O    O  12.669 -23.166 -15.137 1.00 . F F . 105 GLN O    1 1 
        6  65824 6 2  15 GLN OE1  O  15.246 -28.121 -16.510 1.00 . F F . 105 GLN OE1  1 1 
        6  65825 6 2  16 TYR C    C  10.906 -21.013 -14.015 1.00 . F F . 106 TYR C    1 1 
        6  65826 6 2  16 TYR CA   C  11.902 -21.493 -12.904 1.00 . F F . 106 TYR CA   1 1 
        6  65827 6 2  16 TYR CB   C  13.323 -20.810 -12.969 1.00 . F F . 106 TYR CB   1 1 
        6  65828 6 2  16 TYR CD1  C  12.583 -18.513 -12.132 1.00 . F F . 106 TYR CD1  1 1 
        6  65829 6 2  16 TYR CD2  C  14.209 -18.584 -13.874 1.00 . F F . 106 TYR CD2  1 1 
        6  65830 6 2  16 TYR CE1  C  12.609 -17.138 -12.162 1.00 . F F . 106 TYR CE1  1 1 
        6  65831 6 2  16 TYR CE2  C  14.242 -17.204 -13.898 1.00 . F F . 106 TYR CE2  1 1 
        6  65832 6 2  16 TYR CG   C  13.375 -19.272 -12.986 1.00 . F F . 106 TYR CG   1 1 
        6  65833 6 2  16 TYR CZ   C  13.435 -16.489 -13.046 1.00 . F F . 106 TYR CZ   1 1 
        6  65834 6 2  16 TYR H    H  11.885 -23.481 -12.125 1.00 . F F . 106 TYR H    1 1 
        6  65835 6 2  16 TYR HA   H  11.451 -21.257 -11.948 1.00 . F F . 106 TYR HA   1 1 
        6  65836 6 2  16 TYR HB2  H  13.892 -21.129 -12.106 1.00 . F F . 106 TYR HB2  1 1 
        6  65837 6 2  16 TYR HB3  H  13.833 -21.172 -13.858 1.00 . F F . 106 TYR HB3  1 1 
        6  65838 6 2  16 TYR HD1  H  11.923 -19.018 -11.434 1.00 . F F . 106 TYR HD1  1 1 
        6  65839 6 2  16 TYR HD2  H  14.844 -19.147 -14.546 1.00 . F F . 106 TYR HD2  1 1 
        6  65840 6 2  16 TYR HE1  H  11.980 -16.574 -11.478 1.00 . F F . 106 TYR HE1  1 1 
        6  65841 6 2  16 TYR HE2  H  14.894 -16.692 -14.596 1.00 . F F . 106 TYR HE2  1 1 
        6  65842 6 2  16 TYR HH   H  13.472 -14.776 -12.185 1.00 . F F . 106 TYR HH   1 1 
        6  65843 6 2  16 TYR N    N  12.112 -22.967 -12.929 1.00 . F F . 106 TYR N    1 1 
        6  65844 6 2  16 TYR O    O  10.975 -19.872 -14.490 1.00 . F F . 106 TYR O    1 1 
        6  65845 6 2  16 TYR OH   O  13.452 -15.118 -13.081 1.00 . F F . 106 TYR OH   1 1 
        6  65846 6 2  17 THR C    C   9.671 -21.326 -16.785 1.00 . F F . 107 THR C    1 1 
        6  65847 6 2  17 THR CA   C   8.947 -21.648 -15.448 1.00 . F F . 107 THR CA   1 1 
        6  65848 6 2  17 THR CB   C   7.919 -20.514 -15.042 1.00 . F F . 107 THR CB   1 1 
        6  65849 6 2  17 THR CG2  C   6.708 -20.424 -15.999 1.00 . F F . 107 THR CG2  1 1 
        6  65850 6 2  17 THR H    H   9.904 -22.754 -13.893 1.00 . F F . 107 THR H    1 1 
        6  65851 6 2  17 THR HA   H   8.396 -22.575 -15.579 1.00 . F F . 107 THR HA   1 1 
        6  65852 6 2  17 THR HB   H   8.436 -19.557 -15.043 1.00 . F F . 107 THR HB   1 1 
        6  65853 6 2  17 THR HG1  H   8.017 -20.340 -13.074 1.00 . F F . 107 THR HG1  1 1 
        6  65854 6 2  17 THR HG21 H   6.174 -21.367 -16.004 1.00 . F F . 107 THR HG21 1 1 
        6  65855 6 2  17 THR HG22 H   7.049 -20.205 -17.003 1.00 . F F . 107 THR HG22 1 1 
        6  65856 6 2  17 THR HG23 H   6.040 -19.637 -15.672 1.00 . F F . 107 THR HG23 1 1 
        6  65857 6 2  17 THR N    N   9.943 -21.898 -14.372 1.00 . F F . 107 THR N    1 1 
        6  65858 6 2  17 THR O    O   9.523 -20.238 -17.372 1.00 . F F . 107 THR O    1 1 
        6  65859 6 2  17 THR OG1  O   7.434 -20.763 -13.712 1.00 . F F . 107 THR OG1  1 1 
        6  65860 6 2  18 HIS C    C  10.576 -22.195 -19.717 1.00 . F F . 108 HIS C    1 1 
        6  65861 6 2  18 HIS CA   C  11.385 -22.091 -18.401 1.00 . F F . 108 HIS CA   1 1 
        6  65862 6 2  18 HIS CB   C  12.572 -23.094 -18.382 1.00 . F F . 108 HIS CB   1 1 
        6  65863 6 2  18 HIS CD2  C  14.338 -21.739 -19.754 1.00 . F F . 108 HIS CD2  1 1 
        6  65864 6 2  18 HIS CE1  C  14.944 -23.317 -21.140 1.00 . F F . 108 HIS CE1  1 1 
        6  65865 6 2  18 HIS CG   C  13.616 -22.848 -19.448 1.00 . F F . 108 HIS CG   1 1 
        6  65866 6 2  18 HIS H    H  10.578 -23.121 -16.725 1.00 . F F . 108 HIS H    1 1 
        6  65867 6 2  18 HIS HA   H  11.798 -21.086 -18.337 1.00 . F F . 108 HIS HA   1 1 
        6  65868 6 2  18 HIS HB2  H  13.070 -23.033 -17.423 1.00 . F F . 108 HIS HB2  1 1 
        6  65869 6 2  18 HIS HB3  H  12.192 -24.101 -18.512 1.00 . F F . 108 HIS HB3  1 1 
        6  65870 6 2  18 HIS HD1  H  13.704 -24.740 -20.368 1.00 . F F . 108 HIS HD1  1 1 
        6  65871 6 2  18 HIS HD2  H  14.296 -20.784 -19.248 1.00 . F F . 108 HIS HD2  1 1 
        6  65872 6 2  18 HIS HE1  H  15.454 -23.855 -21.930 1.00 . F F . 108 HIS HE1  1 1 
        6  65873 6 2  18 HIS HE2  H  15.554 -21.402 -21.415 1.00 . F F . 108 HIS HE2  1 1 
        6  65874 6 2  18 HIS N    N  10.521 -22.277 -17.222 1.00 . F F . 108 HIS N    1 1 
        6  65875 6 2  18 HIS ND1  N  14.027 -23.815 -20.340 1.00 . F F . 108 HIS ND1  1 1 
        6  65876 6 2  18 HIS NE2  N  15.151 -22.059 -20.814 1.00 . F F . 108 HIS NE2  1 1 
        6  65877 6 2  18 HIS O    O  10.401 -23.278 -20.283 1.00 . F F . 108 HIS O    1 1 
        6  65878 6 2  19 TYR C    C  10.069 -19.664 -22.163 1.00 . F F . 109 TYR C    1 1 
        6  65879 6 2  19 TYR CA   C   9.422 -20.874 -21.486 1.00 . F F . 109 TYR CA   1 1 
        6  65880 6 2  19 TYR CB   C   7.886 -20.650 -21.367 1.00 . F F . 109 TYR CB   1 1 
        6  65881 6 2  19 TYR CD1  C   7.205 -23.109 -21.506 1.00 . F F . 109 TYR CD1  1 1 
        6  65882 6 2  19 TYR CD2  C   6.203 -21.771 -19.791 1.00 . F F . 109 TYR CD2  1 1 
        6  65883 6 2  19 TYR CE1  C   6.470 -24.200 -21.085 1.00 . F F . 109 TYR CE1  1 1 
        6  65884 6 2  19 TYR CE2  C   5.471 -22.863 -19.369 1.00 . F F . 109 TYR CE2  1 1 
        6  65885 6 2  19 TYR CG   C   7.089 -21.868 -20.871 1.00 . F F . 109 TYR CG   1 1 
        6  65886 6 2  19 TYR CZ   C   5.608 -24.071 -20.018 1.00 . F F . 109 TYR CZ   1 1 
        6  65887 6 2  19 TYR H    H  10.074 -20.272 -19.557 1.00 . F F . 109 TYR H    1 1 
        6  65888 6 2  19 TYR HA   H   9.612 -21.762 -22.088 1.00 . F F . 109 TYR HA   1 1 
        6  65889 6 2  19 TYR HB2  H   7.702 -19.825 -20.688 1.00 . F F . 109 TYR HB2  1 1 
        6  65890 6 2  19 TYR HB3  H   7.488 -20.382 -22.343 1.00 . F F . 109 TYR HB3  1 1 
        6  65891 6 2  19 TYR HD1  H   7.883 -23.214 -22.342 1.00 . F F . 109 TYR HD1  1 1 
        6  65892 6 2  19 TYR HD2  H   6.093 -20.820 -19.281 1.00 . F F . 109 TYR HD2  1 1 
        6  65893 6 2  19 TYR HE1  H   6.577 -25.152 -21.591 1.00 . F F . 109 TYR HE1  1 1 
        6  65894 6 2  19 TYR HE2  H   4.793 -22.766 -18.529 1.00 . F F . 109 TYR HE2  1 1 
        6  65895 6 2  19 TYR HH   H   3.961 -24.886 -19.446 1.00 . F F . 109 TYR HH   1 1 
        6  65896 6 2  19 TYR N    N  10.046 -21.046 -20.157 1.00 . F F . 109 TYR N    1 1 
        6  65897 6 2  19 TYR O    O  10.656 -19.769 -23.245 1.00 . F F . 109 TYR O    1 1 
        6  65898 6 2  19 TYR OH   O   4.868 -25.159 -19.607 1.00 . F F . 109 TYR OH   1 1 
        6  65899 6 2  20 ALA C    C  10.477 -16.215 -20.738 1.00 . F F . 110 ALA C    1 1 
        6  65900 6 2  20 ALA CA   C  10.486 -17.214 -21.904 1.00 . F F . 110 ALA CA   1 1 
        6  65901 6 2  20 ALA CB   C   9.669 -16.666 -23.090 1.00 . F F . 110 ALA CB   1 1 
        6  65902 6 2  20 ALA H    H   9.537 -18.567 -20.585 1.00 . F F . 110 ALA H    1 1 
        6  65903 6 2  20 ALA HA   H  11.513 -17.353 -22.230 1.00 . F F . 110 ALA HA   1 1 
        6  65904 6 2  20 ALA HB1  H   9.706 -17.375 -23.908 1.00 . F F . 110 ALA HB1  1 1 
        6  65905 6 2  20 ALA HB2  H  10.080 -15.721 -23.420 1.00 . F F . 110 ALA HB2  1 1 
        6  65906 6 2  20 ALA HB3  H   8.637 -16.525 -22.792 1.00 . F F . 110 ALA HB3  1 1 
        6  65907 6 2  20 ALA N    N   9.971 -18.522 -21.458 1.00 . F F . 110 ALA N    1 1 
        6  65908 6 2  20 ALA O    O  11.288 -15.281 -20.707 1.00 . F F . 110 ALA O    1 1 
        6  65909 6 2  21 LEU C    C  10.501 -15.900 -17.583 1.00 . F F . 111 LEU C    1 1 
        6  65910 6 2  21 LEU CA   C   9.373 -15.567 -18.589 1.00 . F F . 111 LEU CA   1 1 
        6  65911 6 2  21 LEU CB   C   7.944 -15.766 -17.969 1.00 . F F . 111 LEU CB   1 1 
        6  65912 6 2  21 LEU CD1  C   5.862 -14.855 -16.773 1.00 . F F . 111 LEU CD1  1 1 
        6  65913 6 2  21 LEU CD2  C   8.149 -14.319 -15.790 1.00 . F F . 111 LEU CD2  1 1 
        6  65914 6 2  21 LEU CG   C   7.351 -14.591 -17.096 1.00 . F F . 111 LEU CG   1 1 
        6  65915 6 2  21 LEU H    H   8.909 -17.163 -19.903 1.00 . F F . 111 LEU H    1 1 
        6  65916 6 2  21 LEU HA   H   9.476 -14.531 -18.901 1.00 . F F . 111 LEU HA   1 1 
        6  65917 6 2  21 LEU HB2  H   7.254 -15.938 -18.790 1.00 . F F . 111 LEU HB2  1 1 
        6  65918 6 2  21 LEU HB3  H   7.956 -16.664 -17.362 1.00 . F F . 111 LEU HB3  1 1 
        6  65919 6 2  21 LEU HD11 H   5.309 -14.953 -17.697 1.00 . F F . 111 LEU HD11 1 1 
        6  65920 6 2  21 LEU HD12 H   5.458 -14.030 -16.207 1.00 . F F . 111 LEU HD12 1 1 
        6  65921 6 2  21 LEU HD13 H   5.760 -15.771 -16.198 1.00 . F F . 111 LEU HD13 1 1 
        6  65922 6 2  21 LEU HD21 H   9.169 -14.059 -16.041 1.00 . F F . 111 LEU HD21 1 1 
        6  65923 6 2  21 LEU HD22 H   8.151 -15.200 -15.161 1.00 . F F . 111 LEU HD22 1 1 
        6  65924 6 2  21 LEU HD23 H   7.697 -13.496 -15.251 1.00 . F F . 111 LEU HD23 1 1 
        6  65925 6 2  21 LEU HG   H   7.384 -13.683 -17.684 1.00 . F F . 111 LEU HG   1 1 
        6  65926 6 2  21 LEU N    N   9.528 -16.418 -19.787 1.00 . F F . 111 LEU N    1 1 
        6  65927 6 2  21 LEU O    O  10.333 -16.733 -16.684 1.00 . F F . 111 LEU O    1 1 
        6  65928 6 2  22 ASN C    C  13.417 -13.941 -16.810 1.00 . F F . 112 ASN C    1 1 
        6  65929 6 2  22 ASN CA   C  12.854 -15.369 -16.952 1.00 . F F . 112 ASN CA   1 1 
        6  65930 6 2  22 ASN CB   C  13.924 -16.316 -17.583 1.00 . F F . 112 ASN CB   1 1 
        6  65931 6 2  22 ASN CG   C  13.488 -17.791 -17.767 1.00 . F F . 112 ASN CG   1 1 
        6  65932 6 2  22 ASN H    H  11.723 -14.706 -18.609 1.00 . F F . 112 ASN H    1 1 
        6  65933 6 2  22 ASN HA   H  12.562 -15.745 -15.974 1.00 . F F . 112 ASN HA   1 1 
        6  65934 6 2  22 ASN HB2  H  14.199 -15.930 -18.557 1.00 . F F . 112 ASN HB2  1 1 
        6  65935 6 2  22 ASN HB3  H  14.811 -16.312 -16.954 1.00 . F F . 112 ASN HB3  1 1 
        6  65936 6 2  22 ASN HD21 H  12.415 -17.794 -16.084 1.00 . F F . 112 ASN HD21 1 1 
        6  65937 6 2  22 ASN HD22 H  12.434 -19.274 -16.966 1.00 . F F . 112 ASN HD22 1 1 
        6  65938 6 2  22 ASN N    N  11.661 -15.275 -17.813 1.00 . F F . 112 ASN N    1 1 
        6  65939 6 2  22 ASN ND2  N  12.700 -18.339 -16.846 1.00 . F F . 112 ASN ND2  1 1 
        6  65940 6 2  22 ASN O    O  13.534 -13.233 -17.824 1.00 . F F . 112 ASN O    1 1 
        6  65941 6 2  22 ASN OD1  O  13.887 -18.448 -18.735 1.00 . F F . 112 ASN OD1  1 1 
        6  65942 6 2  23 LYS C    C  15.460 -11.755 -16.019 1.00 . F F . 113 LYS C    1 1 
        6  65943 6 2  23 LYS CA   C  14.146 -12.124 -15.283 1.00 . F F . 113 LYS CA   1 1 
        6  65944 6 2  23 LYS CB   C  14.242 -11.853 -13.748 1.00 . F F . 113 LYS CB   1 1 
        6  65945 6 2  23 LYS CD   C  15.387 -12.253 -11.484 1.00 . F F . 113 LYS CD   1 1 
        6  65946 6 2  23 LYS CE   C  15.382 -10.751 -11.146 1.00 . F F . 113 LYS CE   1 1 
        6  65947 6 2  23 LYS CG   C  15.407 -12.538 -13.003 1.00 . F F . 113 LYS CG   1 1 
        6  65948 6 2  23 LYS H    H  13.739 -14.166 -14.834 1.00 . F F . 113 LYS H    1 1 
        6  65949 6 2  23 LYS HA   H  13.340 -11.500 -15.675 1.00 . F F . 113 LYS HA   1 1 
        6  65950 6 2  23 LYS HB2  H  14.333 -10.782 -13.596 1.00 . F F . 113 LYS HB2  1 1 
        6  65951 6 2  23 LYS HB3  H  13.313 -12.178 -13.290 1.00 . F F . 113 LYS HB3  1 1 
        6  65952 6 2  23 LYS HD2  H  14.500 -12.705 -11.054 1.00 . F F . 113 LYS HD2  1 1 
        6  65953 6 2  23 LYS HD3  H  16.262 -12.708 -11.034 1.00 . F F . 113 LYS HD3  1 1 
        6  65954 6 2  23 LYS HE2  H  16.287 -10.297 -11.534 1.00 . F F . 113 LYS HE2  1 1 
        6  65955 6 2  23 LYS HE3  H  14.521 -10.284 -11.612 1.00 . F F . 113 LYS HE3  1 1 
        6  65956 6 2  23 LYS HG2  H  15.340 -13.611 -13.159 1.00 . F F . 113 LYS HG2  1 1 
        6  65957 6 2  23 LYS HG3  H  16.344 -12.182 -13.416 1.00 . F F . 113 LYS HG3  1 1 
        6  65958 6 2  23 LYS HZ1  H  15.195  -9.506  -9.470 1.00 . F F . 113 LYS HZ1  1 1 
        6  65959 6 2  23 LYS HZ2  H  16.192 -10.846  -9.217 1.00 . F F . 113 LYS HZ2  1 1 
        6  65960 6 2  23 LYS HZ3  H  14.518 -11.039  -9.259 1.00 . F F . 113 LYS HZ3  1 1 
        6  65961 6 2  23 LYS N    N  13.755 -13.521 -15.569 1.00 . F F . 113 LYS N    1 1 
        6  65962 6 2  23 LYS NZ   N  15.318 -10.520  -9.675 1.00 . F F . 113 LYS NZ   1 1 
        6  65963 6 2  23 LYS O    O  16.476 -12.461 -15.900 1.00 . F F . 113 LYS O    1 1 
        6  65964 6 2  24 LYS C    C  16.063  -8.914 -18.399 1.00 . F F . 114 LYS C    1 1 
        6  65965 6 2  24 LYS CA   C  16.461 -10.238 -17.724 1.00 . F F . 114 LYS CA   1 1 
        6  65966 6 2  24 LYS CB   C  16.701 -11.353 -18.795 1.00 . F F . 114 LYS CB   1 1 
        6  65967 6 2  24 LYS CD   C  18.117 -12.279 -20.729 1.00 . F F . 114 LYS CD   1 1 
        6  65968 6 2  24 LYS CE   C  18.742 -13.453 -19.960 1.00 . F F . 114 LYS CE   1 1 
        6  65969 6 2  24 LYS CG   C  17.809 -11.059 -19.828 1.00 . F F . 114 LYS CG   1 1 
        6  65970 6 2  24 LYS H    H  14.604 -10.090 -16.722 1.00 . F F . 114 LYS H    1 1 
        6  65971 6 2  24 LYS HA   H  17.369 -10.082 -17.150 1.00 . F F . 114 LYS HA   1 1 
        6  65972 6 2  24 LYS HB2  H  16.957 -12.270 -18.275 1.00 . F F . 114 LYS HB2  1 1 
        6  65973 6 2  24 LYS HB3  H  15.771 -11.526 -19.337 1.00 . F F . 114 LYS HB3  1 1 
        6  65974 6 2  24 LYS HD2  H  17.196 -12.616 -21.194 1.00 . F F . 114 LYS HD2  1 1 
        6  65975 6 2  24 LYS HD3  H  18.806 -11.968 -21.510 1.00 . F F . 114 LYS HD3  1 1 
        6  65976 6 2  24 LYS HE2  H  18.035 -13.810 -19.223 1.00 . F F . 114 LYS HE2  1 1 
        6  65977 6 2  24 LYS HE3  H  18.962 -14.250 -20.656 1.00 . F F . 114 LYS HE3  1 1 
        6  65978 6 2  24 LYS HG2  H  17.487 -10.232 -20.456 1.00 . F F . 114 LYS HG2  1 1 
        6  65979 6 2  24 LYS HG3  H  18.714 -10.769 -19.303 1.00 . F F . 114 LYS HG3  1 1 
        6  65980 6 2  24 LYS HZ1  H  20.681 -12.657 -19.939 1.00 . F F . 114 LYS HZ1  1 1 
        6  65981 6 2  24 LYS HZ2  H  20.439 -13.890 -18.814 1.00 . F F . 114 LYS HZ2  1 1 
        6  65982 6 2  24 LYS HZ3  H  19.803 -12.352 -18.526 1.00 . F F . 114 LYS HZ3  1 1 
        6  65983 6 2  24 LYS N    N  15.400 -10.656 -16.795 1.00 . F F . 114 LYS N    1 1 
        6  65984 6 2  24 LYS NZ   N  20.002 -13.062 -19.262 1.00 . F F . 114 LYS NZ   1 1 
        6  65985 6 2  24 LYS O    O  16.867  -7.969 -18.460 1.00 . F F . 114 LYS O    1 1 
        6  65986 6 2  25 THR C    C  14.931  -7.691 -21.107 1.00 . F F . 115 THR C    1 1 
        6  65987 6 2  25 THR CA   C  14.233  -7.775 -19.709 1.00 . F F . 115 THR CA   1 1 
        6  65988 6 2  25 THR CB   C  14.281  -6.377 -18.986 1.00 . F F . 115 THR CB   1 1 
        6  65989 6 2  25 THR CG2  C  13.384  -5.322 -19.674 1.00 . F F . 115 THR CG2  1 1 
        6  65990 6 2  25 THR H    H  14.211  -9.626 -18.668 1.00 . F F . 115 THR H    1 1 
        6  65991 6 2  25 THR HA   H  13.191  -8.036 -19.868 1.00 . F F . 115 THR HA   1 1 
        6  65992 6 2  25 THR HB   H  15.309  -6.020 -18.996 1.00 . F F . 115 THR HB   1 1 
        6  65993 6 2  25 THR HG1  H  13.204  -7.207 -17.529 1.00 . F F . 115 THR HG1  1 1 
        6  65994 6 2  25 THR HG21 H  12.355  -5.653 -19.657 1.00 . F F . 115 THR HG21 1 1 
        6  65995 6 2  25 THR HG22 H  13.699  -5.193 -20.703 1.00 . F F . 115 THR HG22 1 1 
        6  65996 6 2  25 THR HG23 H  13.466  -4.375 -19.157 1.00 . F F . 115 THR HG23 1 1 
        6  65997 6 2  25 THR N    N  14.800  -8.874 -18.885 1.00 . F F . 115 THR N    1 1 
        6  65998 6 2  25 THR O    O  16.111  -8.053 -21.261 1.00 . F F . 115 THR O    1 1 
        6  65999 6 2  25 THR OG1  O  13.874  -6.517 -17.612 1.00 . F F . 115 THR OG1  1 1 
        6  66000 6 2  26 GLY C    C  14.453  -8.345 -24.332 1.00 . F F . 116 GLY C    1 1 
        6  66001 6 2  26 GLY CA   C  14.718  -7.101 -23.495 1.00 . F F . 116 GLY CA   1 1 
        6  66002 6 2  26 GLY H    H  13.249  -7.000 -21.963 1.00 . F F . 116 GLY H    1 1 
        6  66003 6 2  26 GLY HA2  H  14.246  -6.248 -23.962 1.00 . F F . 116 GLY HA2  1 1 
        6  66004 6 2  26 GLY HA3  H  15.791  -6.920 -23.459 1.00 . F F . 116 GLY HA3  1 1 
        6  66005 6 2  26 GLY N    N  14.185  -7.240 -22.132 1.00 . F F . 116 GLY N    1 1 
        6  66006 6 2  26 GLY O    O  13.773  -8.273 -25.360 1.00 . F F . 116 GLY O    1 1 
        6  66007 6 2  27 LYS C    C  13.262 -11.240 -24.265 1.00 . F F . 117 LYS C    1 1 
        6  66008 6 2  27 LYS CA   C  14.733 -10.802 -24.519 1.00 . F F . 117 LYS CA   1 1 
        6  66009 6 2  27 LYS CB   C  15.754 -11.905 -24.087 1.00 . F F . 117 LYS CB   1 1 
        6  66010 6 2  27 LYS CD   C  17.926 -10.510 -23.886 1.00 . F F . 117 LYS CD   1 1 
        6  66011 6 2  27 LYS CE   C  19.399 -10.410 -24.290 1.00 . F F . 117 LYS CE   1 1 
        6  66012 6 2  27 LYS CG   C  17.204 -11.686 -24.575 1.00 . F F . 117 LYS CG   1 1 
        6  66013 6 2  27 LYS H    H  15.568  -9.462 -23.082 1.00 . F F . 117 LYS H    1 1 
        6  66014 6 2  27 LYS HA   H  14.851 -10.643 -25.592 1.00 . F F . 117 LYS HA   1 1 
        6  66015 6 2  27 LYS HB2  H  15.765 -11.968 -23.005 1.00 . F F . 117 LYS HB2  1 1 
        6  66016 6 2  27 LYS HB3  H  15.412 -12.861 -24.478 1.00 . F F . 117 LYS HB3  1 1 
        6  66017 6 2  27 LYS HD2  H  17.426  -9.585 -24.152 1.00 . F F . 117 LYS HD2  1 1 
        6  66018 6 2  27 LYS HD3  H  17.866 -10.644 -22.810 1.00 . F F . 117 LYS HD3  1 1 
        6  66019 6 2  27 LYS HE2  H  19.887 -11.361 -24.103 1.00 . F F . 117 LYS HE2  1 1 
        6  66020 6 2  27 LYS HE3  H  19.464 -10.182 -25.349 1.00 . F F . 117 LYS HE3  1 1 
        6  66021 6 2  27 LYS HG2  H  17.772 -12.593 -24.393 1.00 . F F . 117 LYS HG2  1 1 
        6  66022 6 2  27 LYS HG3  H  17.184 -11.501 -25.647 1.00 . F F . 117 LYS HG3  1 1 
        6  66023 6 2  27 LYS HZ1  H  19.666  -8.429 -23.694 1.00 . F F . 117 LYS HZ1  1 1 
        6  66024 6 2  27 LYS HZ2  H  21.107  -9.289 -23.833 1.00 . F F . 117 LYS HZ2  1 1 
        6  66025 6 2  27 LYS HZ3  H  20.087  -9.554 -22.510 1.00 . F F . 117 LYS HZ3  1 1 
        6  66026 6 2  27 LYS N    N  14.991  -9.497 -23.874 1.00 . F F . 117 LYS N    1 1 
        6  66027 6 2  27 LYS NZ   N  20.114  -9.349 -23.531 1.00 . F F . 117 LYS NZ   1 1 
        6  66028 6 2  27 LYS O    O  12.612 -11.713 -25.202 1.00 . F F . 117 LYS O    1 1 
        6  66029 6 2  28 PRO C    C  10.664  -9.710 -23.098 1.00 . F F . 118 PRO C    1 1 
        6  66030 6 2  28 PRO CA   C  11.244 -11.109 -22.774 1.00 . F F . 118 PRO CA   1 1 
        6  66031 6 2  28 PRO CB   C  11.078 -11.479 -21.259 1.00 . F F . 118 PRO CB   1 1 
        6  66032 6 2  28 PRO CD   C  13.418 -11.082 -21.683 1.00 . F F . 118 PRO CD   1 1 
        6  66033 6 2  28 PRO CG   C  12.467 -11.821 -20.770 1.00 . F F . 118 PRO CG   1 1 
        6  66034 6 2  28 PRO HA   H  10.751 -11.857 -23.396 1.00 . F F . 118 PRO HA   1 1 
        6  66035 6 2  28 PRO HB2  H  10.661 -10.638 -20.698 1.00 . F F . 118 PRO HB2  1 1 
        6  66036 6 2  28 PRO HB3  H  10.424 -12.336 -21.153 1.00 . F F . 118 PRO HB3  1 1 
        6  66037 6 2  28 PRO HD2  H  13.561 -10.059 -21.348 1.00 . F F . 118 PRO HD2  1 1 
        6  66038 6 2  28 PRO HD3  H  14.367 -11.596 -21.737 1.00 . F F . 118 PRO HD3  1 1 
        6  66039 6 2  28 PRO HG2  H  12.592 -11.498 -19.740 1.00 . F F . 118 PRO HG2  1 1 
        6  66040 6 2  28 PRO HG3  H  12.639 -12.891 -20.844 1.00 . F F . 118 PRO HG3  1 1 
        6  66041 6 2  28 PRO N    N  12.709 -11.122 -22.994 1.00 . F F . 118 PRO N    1 1 
        6  66042 6 2  28 PRO O    O  11.129  -8.694 -22.551 1.00 . F F . 118 PRO O    1 1 
        6  66043 6 2  29 ASP C    C   7.815  -8.149 -23.344 1.00 . F F . 119 ASP C    1 1 
        6  66044 6 2  29 ASP CA   C   8.948  -8.424 -24.366 1.00 . F F . 119 ASP CA   1 1 
        6  66045 6 2  29 ASP CB   C   8.421  -8.520 -25.830 1.00 . F F . 119 ASP CB   1 1 
        6  66046 6 2  29 ASP CG   C   7.389  -9.639 -26.068 1.00 . F F . 119 ASP CG   1 1 
        6  66047 6 2  29 ASP H    H   9.401 -10.500 -24.439 1.00 . F F . 119 ASP H    1 1 
        6  66048 6 2  29 ASP HA   H   9.657  -7.598 -24.309 1.00 . F F . 119 ASP HA   1 1 
        6  66049 6 2  29 ASP HB2  H   7.975  -7.567 -26.102 1.00 . F F . 119 ASP HB2  1 1 
        6  66050 6 2  29 ASP HB3  H   9.266  -8.695 -26.490 1.00 . F F . 119 ASP HB3  1 1 
        6  66051 6 2  29 ASP N    N   9.670  -9.667 -24.003 1.00 . F F . 119 ASP N    1 1 
        6  66052 6 2  29 ASP O    O   7.824  -8.749 -22.256 1.00 . F F . 119 ASP O    1 1 
        6  66053 6 2  29 ASP OD1  O   6.203  -9.330 -26.325 1.00 . F F . 119 ASP OD1  1 1 
        6  66054 6 2  29 ASP OD2  O   7.761 -10.834 -26.009 1.00 . F F . 119 ASP OD2  1 1 
        6  66055 6 2  30 TYR C    C   6.338  -5.742 -21.756 1.00 . F F . 120 TYR C    1 1 
        6  66056 6 2  30 TYR CA   C   5.772  -6.723 -22.804 1.00 . F F . 120 TYR CA   1 1 
        6  66057 6 2  30 TYR CB   C   4.967  -7.842 -22.055 1.00 . F F . 120 TYR CB   1 1 
        6  66058 6 2  30 TYR CD1  C   4.932 -10.044 -23.339 1.00 . F F . 120 TYR CD1  1 1 
        6  66059 6 2  30 TYR CD2  C   2.942  -8.726 -23.344 1.00 . F F . 120 TYR CD2  1 1 
        6  66060 6 2  30 TYR CE1  C   4.312 -10.994 -24.113 1.00 . F F . 120 TYR CE1  1 1 
        6  66061 6 2  30 TYR CE2  C   2.318  -9.681 -24.120 1.00 . F F . 120 TYR CE2  1 1 
        6  66062 6 2  30 TYR CG   C   4.266  -8.885 -22.937 1.00 . F F . 120 TYR CG   1 1 
        6  66063 6 2  30 TYR CZ   C   3.008 -10.814 -24.502 1.00 . F F . 120 TYR CZ   1 1 
        6  66064 6 2  30 TYR H    H   6.885  -6.879 -24.615 1.00 . F F . 120 TYR H    1 1 
        6  66065 6 2  30 TYR HA   H   5.086  -6.175 -23.441 1.00 . F F . 120 TYR HA   1 1 
        6  66066 6 2  30 TYR HB2  H   5.648  -8.377 -21.402 1.00 . F F . 120 TYR HB2  1 1 
        6  66067 6 2  30 TYR HB3  H   4.208  -7.373 -21.434 1.00 . F F . 120 TYR HB3  1 1 
        6  66068 6 2  30 TYR HD1  H   5.961 -10.191 -23.037 1.00 . F F . 120 TYR HD1  1 1 
        6  66069 6 2  30 TYR HD2  H   2.398  -7.838 -23.047 1.00 . F F . 120 TYR HD2  1 1 
        6  66070 6 2  30 TYR HE1  H   4.852 -11.884 -24.410 1.00 . F F . 120 TYR HE1  1 1 
        6  66071 6 2  30 TYR HE2  H   1.290  -9.538 -24.418 1.00 . F F . 120 TYR HE2  1 1 
        6  66072 6 2  30 TYR HH   H   1.943 -11.331 -26.019 1.00 . F F . 120 TYR HH   1 1 
        6  66073 6 2  30 TYR N    N   6.861  -7.233 -23.700 1.00 . F F . 120 TYR N    1 1 
        6  66074 6 2  30 TYR O    O   5.995  -4.553 -21.737 1.00 . F F . 120 TYR O    1 1 
        6  66075 6 2  30 TYR OH   O   2.393 -11.765 -25.287 1.00 . F F . 120 TYR OH   1 1 
        6  66076 6 2  31 VAL C    C   8.819  -4.536 -20.247 1.00 . F F . 121 VAL C    1 1 
        6  66077 6 2  31 VAL CA   C   7.784  -5.566 -19.743 1.00 . F F . 121 VAL CA   1 1 
        6  66078 6 2  31 VAL CB   C   8.439  -6.593 -18.741 1.00 . F F . 121 VAL CB   1 1 
        6  66079 6 2  31 VAL CG1  C   8.936  -5.909 -17.453 1.00 . F F . 121 VAL CG1  1 1 
        6  66080 6 2  31 VAL CG2  C   7.464  -7.749 -18.417 1.00 . F F . 121 VAL CG2  1 1 
        6  66081 6 2  31 VAL H    H   7.447  -7.221 -21.002 1.00 . F F . 121 VAL H    1 1 
        6  66082 6 2  31 VAL HA   H   6.980  -5.045 -19.222 1.00 . F F . 121 VAL HA   1 1 
        6  66083 6 2  31 VAL HB   H   9.306  -7.028 -19.233 1.00 . F F . 121 VAL HB   1 1 
        6  66084 6 2  31 VAL HG11 H   8.108  -5.440 -16.936 1.00 . F F . 121 VAL HG11 1 1 
        6  66085 6 2  31 VAL HG12 H   9.673  -5.155 -17.701 1.00 . F F . 121 VAL HG12 1 1 
        6  66086 6 2  31 VAL HG13 H   9.394  -6.643 -16.798 1.00 . F F . 121 VAL HG13 1 1 
        6  66087 6 2  31 VAL HG21 H   7.181  -8.251 -19.334 1.00 . F F . 121 VAL HG21 1 1 
        6  66088 6 2  31 VAL HG22 H   6.577  -7.360 -17.935 1.00 . F F . 121 VAL HG22 1 1 
        6  66089 6 2  31 VAL HG23 H   7.945  -8.464 -17.756 1.00 . F F . 121 VAL HG23 1 1 
        6  66090 6 2  31 VAL N    N   7.196  -6.283 -20.879 1.00 . F F . 121 VAL N    1 1 
        6  66091 6 2  31 VAL O    O   9.999  -4.856 -20.437 1.00 . F F . 121 VAL O    1 1 
        6  66092 6 2  32 THR C    C   8.627  -0.886 -20.449 1.00 . F F . 122 THR C    1 1 
        6  66093 6 2  32 THR CA   C   9.117  -2.203 -21.079 1.00 . F F . 122 THR CA   1 1 
        6  66094 6 2  32 THR CB   C   8.999  -2.138 -22.653 1.00 . F F . 122 THR CB   1 1 
        6  66095 6 2  32 THR CG2  C   9.823  -3.232 -23.351 1.00 . F F . 122 THR CG2  1 1 
        6  66096 6 2  32 THR H    H   7.374  -3.161 -20.360 1.00 . F F . 122 THR H    1 1 
        6  66097 6 2  32 THR HA   H  10.164  -2.355 -20.813 1.00 . F F . 122 THR HA   1 1 
        6  66098 6 2  32 THR HB   H   9.362  -1.169 -22.993 1.00 . F F . 122 THR HB   1 1 
        6  66099 6 2  32 THR HG1  H   7.296  -3.140 -22.783 1.00 . F F . 122 THR HG1  1 1 
        6  66100 6 2  32 THR HG21 H   9.689  -3.165 -24.423 1.00 . F F . 122 THR HG21 1 1 
        6  66101 6 2  32 THR HG22 H   9.496  -4.203 -23.010 1.00 . F F . 122 THR HG22 1 1 
        6  66102 6 2  32 THR HG23 H  10.873  -3.105 -23.112 1.00 . F F . 122 THR HG23 1 1 
        6  66103 6 2  32 THR N    N   8.325  -3.318 -20.531 1.00 . F F . 122 THR N    1 1 
        6  66104 6 2  32 THR O    O   9.336  -0.268 -19.645 1.00 . F F . 122 THR O    1 1 
        6  66105 6 2  32 THR OG1  O   7.617  -2.268 -23.042 1.00 . F F . 122 THR OG1  1 1 
        6  66106 6 2  33 ASP C    C   5.260   0.744 -20.773 1.00 . F F . 123 ASP C    1 1 
        6  66107 6 2  33 ASP CA   C   6.733   0.739 -20.341 1.00 . F F . 123 ASP CA   1 1 
        6  66108 6 2  33 ASP CB   C   7.461   1.983 -20.939 1.00 . F F . 123 ASP CB   1 1 
        6  66109 6 2  33 ASP CG   C   6.808   3.338 -20.580 1.00 . F F . 123 ASP CG   1 1 
        6  66110 6 2  33 ASP H    H   6.862  -1.105 -21.377 1.00 . F F . 123 ASP H    1 1 
        6  66111 6 2  33 ASP HA   H   6.791   0.777 -19.256 1.00 . F F . 123 ASP HA   1 1 
        6  66112 6 2  33 ASP HB2  H   8.482   1.995 -20.576 1.00 . F F . 123 ASP HB2  1 1 
        6  66113 6 2  33 ASP HB3  H   7.486   1.880 -22.018 1.00 . F F . 123 ASP HB3  1 1 
        6  66114 6 2  33 ASP N    N   7.377  -0.513 -20.788 1.00 . F F . 123 ASP N    1 1 
        6  66115 6 2  33 ASP O    O   4.964   0.602 -21.967 1.00 . F F . 123 ASP O    1 1 
        6  66116 6 2  33 ASP OD1  O   6.631   3.621 -19.382 1.00 . F F . 123 ASP OD1  1 1 
        6  66117 6 2  33 ASP OD2  O   6.490   4.135 -21.498 1.00 . F F . 123 ASP OD2  1 1 
        6  66118 6 2  34 SER C    C   2.285   1.781 -18.826 1.00 . F F . 124 SER C    1 1 
        6  66119 6 2  34 SER CA   C   2.901   1.054 -20.034 1.00 . F F . 124 SER CA   1 1 
        6  66120 6 2  34 SER CB   C   2.200  -0.328 -20.223 1.00 . F F . 124 SER CB   1 1 
        6  66121 6 2  34 SER H    H   4.667   0.913 -18.866 1.00 . F F . 124 SER H    1 1 
        6  66122 6 2  34 SER HA   H   2.762   1.655 -20.929 1.00 . F F . 124 SER HA   1 1 
        6  66123 6 2  34 SER HB2  H   2.249  -0.889 -19.302 1.00 . F F . 124 SER HB2  1 1 
        6  66124 6 2  34 SER HB3  H   1.161  -0.175 -20.485 1.00 . F F . 124 SER HB3  1 1 
        6  66125 6 2  34 SER HG   H   2.999  -0.559 -22.007 1.00 . F F . 124 SER HG   1 1 
        6  66126 6 2  34 SER N    N   4.351   0.900 -19.796 1.00 . F F . 124 SER N    1 1 
        6  66127 6 2  34 SER O    O   2.374   1.270 -17.703 1.00 . F F . 124 SER O    1 1 
        6  66128 6 2  34 SER OG   O   2.806  -1.110 -21.237 1.00 . F F . 124 SER OG   1 1 
        6  66129 6 2  35 ALA C    C   1.881   4.216 -16.829 1.00 . F F . 125 ALA C    1 1 
        6  66130 6 2  35 ALA CA   C   0.989   3.773 -18.021 1.00 . F F . 125 ALA CA   1 1 
        6  66131 6 2  35 ALA CB   C  -0.245   2.965 -17.542 1.00 . F F . 125 ALA CB   1 1 
        6  66132 6 2  35 ALA H    H   1.846   3.402 -19.938 1.00 . F F . 125 ALA H    1 1 
        6  66133 6 2  35 ALA HA   H   0.624   4.672 -18.509 1.00 . F F . 125 ALA HA   1 1 
        6  66134 6 2  35 ALA HB1  H  -0.881   2.736 -18.387 1.00 . F F . 125 ALA HB1  1 1 
        6  66135 6 2  35 ALA HB2  H  -0.808   3.539 -16.818 1.00 . F F . 125 ALA HB2  1 1 
        6  66136 6 2  35 ALA HB3  H   0.086   2.034 -17.086 1.00 . F F . 125 ALA HB3  1 1 
        6  66137 6 2  35 ALA N    N   1.737   3.000 -19.050 1.00 . F F . 125 ALA N    1 1 
        6  66138 6 2  35 ALA O    O   1.364   4.672 -15.796 1.00 . F F . 125 ALA O    1 1 
        6  66139 6 2  36 ALA C    C   4.323   6.023 -15.936 1.00 . F F . 126 ALA C    1 1 
        6  66140 6 2  36 ALA CA   C   4.197   4.488 -15.971 1.00 . F F . 126 ALA CA   1 1 
        6  66141 6 2  36 ALA CB   C   5.550   3.801 -16.234 1.00 . F F . 126 ALA CB   1 1 
        6  66142 6 2  36 ALA H    H   3.553   3.760 -17.853 1.00 . F F . 126 ALA H    1 1 
        6  66143 6 2  36 ALA HA   H   3.828   4.137 -15.009 1.00 . F F . 126 ALA HA   1 1 
        6  66144 6 2  36 ALA HB1  H   6.250   4.053 -15.447 1.00 . F F . 126 ALA HB1  1 1 
        6  66145 6 2  36 ALA HB2  H   5.950   4.130 -17.186 1.00 . F F . 126 ALA HB2  1 1 
        6  66146 6 2  36 ALA HB3  H   5.415   2.726 -16.262 1.00 . F F . 126 ALA HB3  1 1 
        6  66147 6 2  36 ALA N    N   3.218   4.105 -16.997 1.00 . F F . 126 ALA N    1 1 
        6  66148 6 2  36 ALA O    O   5.035   6.614 -16.761 1.00 . F F . 126 ALA O    1 1 
        6  66149 6 2  37 SER C    C   4.741   8.842 -14.609 1.00 . F F . 127 SER C    1 1 
        6  66150 6 2  37 SER CA   C   3.411   8.106 -14.903 1.00 . F F . 127 SER CA   1 1 
        6  66151 6 2  37 SER CB   C   2.331   8.435 -13.842 1.00 . F F . 127 SER CB   1 1 
        6  66152 6 2  37 SER H    H   3.151   6.087 -14.315 1.00 . F F . 127 SER H    1 1 
        6  66153 6 2  37 SER HA   H   3.039   8.435 -15.870 1.00 . F F . 127 SER HA   1 1 
        6  66154 6 2  37 SER HB2  H   2.704   8.205 -12.852 1.00 . F F . 127 SER HB2  1 1 
        6  66155 6 2  37 SER HB3  H   2.073   9.487 -13.893 1.00 . F F . 127 SER HB3  1 1 
        6  66156 6 2  37 SER HG   H   1.123   7.399 -14.992 1.00 . F F . 127 SER HG   1 1 
        6  66157 6 2  37 SER N    N   3.592   6.645 -14.984 1.00 . F F . 127 SER N    1 1 
        6  66158 6 2  37 SER O    O   5.170   8.951 -13.450 1.00 . F F . 127 SER O    1 1 
        6  66159 6 2  37 SER OG   O   1.154   7.671 -14.067 1.00 . F F . 127 SER OG   1 1 
        6  66160 6 2  38 ALA C    C   6.316  11.564 -15.381 1.00 . F F . 128 ALA C    1 1 
        6  66161 6 2  38 ALA CA   C   6.644  10.078 -15.637 1.00 . F F . 128 ALA CA   1 1 
        6  66162 6 2  38 ALA CB   C   7.450   9.883 -16.938 1.00 . F F . 128 ALA CB   1 1 
        6  66163 6 2  38 ALA H    H   5.029   9.085 -16.581 1.00 . F F . 128 ALA H    1 1 
        6  66164 6 2  38 ALA HA   H   7.247   9.699 -14.815 1.00 . F F . 128 ALA HA   1 1 
        6  66165 6 2  38 ALA HB1  H   8.384  10.431 -16.883 1.00 . F F . 128 ALA HB1  1 1 
        6  66166 6 2  38 ALA HB2  H   6.875  10.244 -17.781 1.00 . F F . 128 ALA HB2  1 1 
        6  66167 6 2  38 ALA HB3  H   7.663   8.830 -17.081 1.00 . F F . 128 ALA HB3  1 1 
        6  66168 6 2  38 ALA N    N   5.401   9.295 -15.696 1.00 . F F . 128 ALA N    1 1 
        6  66169 6 2  38 ALA O    O   6.028  12.322 -16.318 1.00 . F F . 128 ALA O    1 1 
        6  66170 6 2  39 THR C    C   6.983  13.904 -12.695 1.00 . F F . 129 THR C    1 1 
        6  66171 6 2  39 THR CA   C   5.915  13.296 -13.633 1.00 . F F . 129 THR CA   1 1 
        6  66172 6 2  39 THR CB   C   4.523  13.222 -12.912 1.00 . F F . 129 THR CB   1 1 
        6  66173 6 2  39 THR CG2  C   3.349  13.074 -13.901 1.00 . F F . 129 THR CG2  1 1 
        6  66174 6 2  39 THR H    H   6.590  11.299 -13.412 1.00 . F F . 129 THR H    1 1 
        6  66175 6 2  39 THR HA   H   5.820  13.949 -14.503 1.00 . F F . 129 THR HA   1 1 
        6  66176 6 2  39 THR HB   H   4.373  14.135 -12.337 1.00 . F F . 129 THR HB   1 1 
        6  66177 6 2  39 THR HG1  H   3.648  11.690 -12.011 1.00 . F F . 129 THR HG1  1 1 
        6  66178 6 2  39 THR HG21 H   3.330  13.917 -14.580 1.00 . F F . 129 THR HG21 1 1 
        6  66179 6 2  39 THR HG22 H   2.417  13.037 -13.354 1.00 . F F . 129 THR HG22 1 1 
        6  66180 6 2  39 THR HG23 H   3.464  12.159 -14.470 1.00 . F F . 129 THR HG23 1 1 
        6  66181 6 2  39 THR N    N   6.316  11.950 -14.091 1.00 . F F . 129 THR N    1 1 
        6  66182 6 2  39 THR O    O   7.836  13.186 -12.149 1.00 . F F . 129 THR O    1 1 
        6  66183 6 2  39 THR OG1  O   4.514  12.108 -12.000 1.00 . F F . 129 THR OG1  1 1 
        6  66184 6 2  40 ALA C    C   7.643  15.858 -10.220 1.00 . F F . 130 ALA C    1 1 
        6  66185 6 2  40 ALA CA   C   7.883  16.027 -11.735 1.00 . F F . 130 ALA CA   1 1 
        6  66186 6 2  40 ALA CB   C   7.796  17.514 -12.130 1.00 . F F . 130 ALA CB   1 1 
        6  66187 6 2  40 ALA H    H   6.205  15.727 -12.998 1.00 . F F . 130 ALA H    1 1 
        6  66188 6 2  40 ALA HA   H   8.884  15.676 -11.980 1.00 . F F . 130 ALA HA   1 1 
        6  66189 6 2  40 ALA HB1  H   8.536  18.084 -11.583 1.00 . F F . 130 ALA HB1  1 1 
        6  66190 6 2  40 ALA HB2  H   6.808  17.900 -11.906 1.00 . F F . 130 ALA HB2  1 1 
        6  66191 6 2  40 ALA HB3  H   7.983  17.618 -13.192 1.00 . F F . 130 ALA HB3  1 1 
        6  66192 6 2  40 ALA N    N   6.924  15.243 -12.543 1.00 . F F . 130 ALA N    1 1 
        6  66193 6 2  40 ALA O    O   6.497  15.872  -9.764 1.00 . F F . 130 ALA O    1 1 
        6  66194 6 2  41 TRP C    C   8.698  16.972  -7.327 1.00 . F F . 131 TRP C    1 1 
        6  66195 6 2  41 TRP CA   C   8.700  15.575  -7.989 1.00 . F F . 131 TRP CA   1 1 
        6  66196 6 2  41 TRP CB   C   9.930  14.749  -7.509 1.00 . F F . 131 TRP CB   1 1 
        6  66197 6 2  41 TRP CD1  C   9.307  13.539  -5.323 1.00 . F F . 131 TRP CD1  1 1 
        6  66198 6 2  41 TRP CD2  C  10.715  15.259  -5.038 1.00 . F F . 131 TRP CD2  1 1 
        6  66199 6 2  41 TRP CE2  C  10.434  14.696  -3.785 1.00 . F F . 131 TRP CE2  1 1 
        6  66200 6 2  41 TRP CE3  C  11.584  16.358  -5.107 1.00 . F F . 131 TRP CE3  1 1 
        6  66201 6 2  41 TRP CG   C   9.973  14.508  -6.015 1.00 . F F . 131 TRP CG   1 1 
        6  66202 6 2  41 TRP CH2  C  11.832  16.262  -2.702 1.00 . F F . 131 TRP CH2  1 1 
        6  66203 6 2  41 TRP CZ2  C  10.986  15.191  -2.610 1.00 . F F . 131 TRP CZ2  1 1 
        6  66204 6 2  41 TRP CZ3  C  12.135  16.846  -3.937 1.00 . F F . 131 TRP CZ3  1 1 
        6  66205 6 2  41 TRP H    H   9.614  15.709  -9.898 1.00 . F F . 131 TRP H    1 1 
        6  66206 6 2  41 TRP HA   H   7.790  15.044  -7.718 1.00 . F F . 131 TRP HA   1 1 
        6  66207 6 2  41 TRP HB2  H   9.916  13.785  -7.996 1.00 . F F . 131 TRP HB2  1 1 
        6  66208 6 2  41 TRP HB3  H  10.841  15.267  -7.795 1.00 . F F . 131 TRP HB3  1 1 
        6  66209 6 2  41 TRP HD1  H   8.657  12.801  -5.775 1.00 . F F . 131 TRP HD1  1 1 
        6  66210 6 2  41 TRP HE1  H   9.211  13.073  -3.287 1.00 . F F . 131 TRP HE1  1 1 
        6  66211 6 2  41 TRP HE3  H  11.829  16.818  -6.055 1.00 . F F . 131 TRP HE3  1 1 
        6  66212 6 2  41 TRP HH2  H  12.285  16.675  -1.811 1.00 . F F . 131 TRP HH2  1 1 
        6  66213 6 2  41 TRP HZ2  H  10.765  14.752  -1.651 1.00 . F F . 131 TRP HZ2  1 1 
        6  66214 6 2  41 TRP HZ3  H  12.812  17.694  -3.970 1.00 . F F . 131 TRP HZ3  1 1 
        6  66215 6 2  41 TRP N    N   8.741  15.713  -9.457 1.00 . F F . 131 TRP N    1 1 
        6  66216 6 2  41 TRP NE1  N   9.575  13.651  -3.985 1.00 . F F . 131 TRP NE1  1 1 
        6  66217 6 2  41 TRP O    O   9.652  17.734  -7.515 1.00 . F F . 131 TRP O    1 1 
        6  66218 6 2  42 SER C    C   6.281  18.490  -4.841 1.00 . F F . 132 SER C    1 1 
        6  66219 6 2  42 SER CA   C   7.527  18.531  -5.759 1.00 . F F . 132 SER CA   1 1 
        6  66220 6 2  42 SER CB   C   7.488  19.798  -6.658 1.00 . F F . 132 SER CB   1 1 
        6  66221 6 2  42 SER H    H   6.878  16.653  -6.529 1.00 . F F . 132 SER H    1 1 
        6  66222 6 2  42 SER HA   H   8.408  18.575  -5.126 1.00 . F F . 132 SER HA   1 1 
        6  66223 6 2  42 SER HB2  H   8.336  19.785  -7.329 1.00 . F F . 132 SER HB2  1 1 
        6  66224 6 2  42 SER HB3  H   6.574  19.809  -7.241 1.00 . F F . 132 SER HB3  1 1 
        6  66225 6 2  42 SER HG   H   7.082  21.692  -6.329 1.00 . F F . 132 SER HG   1 1 
        6  66226 6 2  42 SER N    N   7.627  17.286  -6.562 1.00 . F F . 132 SER N    1 1 
        6  66227 6 2  42 SER O    O   5.385  17.653  -5.028 1.00 . F F . 132 SER O    1 1 
        6  66228 6 2  42 SER OG   O   7.553  20.985  -5.879 1.00 . F F . 132 SER OG   1 1 
        6  66229 6 2  43 THR C    C   4.820  21.018  -2.570 1.00 . F F . 133 THR C    1 1 
        6  66230 6 2  43 THR CA   C   5.158  19.533  -2.847 1.00 . F F . 133 THR CA   1 1 
        6  66231 6 2  43 THR CB   C   5.569  18.834  -1.497 1.00 . F F . 133 THR CB   1 1 
        6  66232 6 2  43 THR CG2  C   5.495  17.302  -1.576 1.00 . F F . 133 THR CG2  1 1 
        6  66233 6 2  43 THR H    H   6.975  20.071  -3.811 1.00 . F F . 133 THR H    1 1 
        6  66234 6 2  43 THR HA   H   4.265  19.046  -3.237 1.00 . F F . 133 THR HA   1 1 
        6  66235 6 2  43 THR HB   H   4.890  19.165  -0.716 1.00 . F F . 133 THR HB   1 1 
        6  66236 6 2  43 THR HG1  H   7.533  18.850  -1.744 1.00 . F F . 133 THR HG1  1 1 
        6  66237 6 2  43 THR HG21 H   6.171  16.941  -2.342 1.00 . F F . 133 THR HG21 1 1 
        6  66238 6 2  43 THR HG22 H   4.484  17.000  -1.822 1.00 . F F . 133 THR HG22 1 1 
        6  66239 6 2  43 THR HG23 H   5.772  16.874  -0.623 1.00 . F F . 133 THR HG23 1 1 
        6  66240 6 2  43 THR N    N   6.244  19.418  -3.855 1.00 . F F . 133 THR N    1 1 
        6  66241 6 2  43 THR O    O   5.407  21.924  -3.171 1.00 . F F . 133 THR O    1 1 
        6  66242 6 2  43 THR OG1  O   6.902  19.232  -1.128 1.00 . F F . 133 THR OG1  1 1 
        6  66243 6 2  44 GLY C    C   2.662  22.501   0.105 1.00 . F F . 134 GLY C    1 1 
        6  66244 6 2  44 GLY CA   C   3.507  22.578  -1.158 1.00 . F F . 134 GLY CA   1 1 
        6  66245 6 2  44 GLY H    H   3.376  20.472  -1.276 1.00 . F F . 134 GLY H    1 1 
        6  66246 6 2  44 GLY HA2  H   4.414  23.138  -0.948 1.00 . F F . 134 GLY HA2  1 1 
        6  66247 6 2  44 GLY HA3  H   2.945  23.094  -1.923 1.00 . F F . 134 GLY HA3  1 1 
        6  66248 6 2  44 GLY N    N   3.862  21.238  -1.640 1.00 . F F . 134 GLY N    1 1 
        6  66249 6 2  44 GLY O    O   2.072  21.449   0.392 1.00 . F F . 134 GLY O    1 1 
        6  66250 6 2  45 VAL C    C   1.183  25.074   2.253 1.00 . F F . 135 VAL C    1 1 
        6  66251 6 2  45 VAL CA   C   1.830  23.681   2.144 1.00 . F F . 135 VAL CA   1 1 
        6  66252 6 2  45 VAL CB   C   2.703  23.433   3.447 1.00 . F F . 135 VAL CB   1 1 
        6  66253 6 2  45 VAL CG1  C   1.830  23.524   4.724 1.00 . F F . 135 VAL CG1  1 1 
        6  66254 6 2  45 VAL CG2  C   3.470  22.084   3.395 1.00 . F F . 135 VAL CG2  1 1 
        6  66255 6 2  45 VAL H    H   3.144  24.384   0.624 1.00 . F F . 135 VAL H    1 1 
        6  66256 6 2  45 VAL HA   H   1.045  22.924   2.103 1.00 . F F . 135 VAL HA   1 1 
        6  66257 6 2  45 VAL HB   H   3.448  24.227   3.506 1.00 . F F . 135 VAL HB   1 1 
        6  66258 6 2  45 VAL HG11 H   2.444  23.358   5.601 1.00 . F F . 135 VAL HG11 1 1 
        6  66259 6 2  45 VAL HG12 H   1.046  22.777   4.695 1.00 . F F . 135 VAL HG12 1 1 
        6  66260 6 2  45 VAL HG13 H   1.380  24.507   4.789 1.00 . F F . 135 VAL HG13 1 1 
        6  66261 6 2  45 VAL HG21 H   4.059  21.955   4.294 1.00 . F F . 135 VAL HG21 1 1 
        6  66262 6 2  45 VAL HG22 H   4.129  22.078   2.536 1.00 . F F . 135 VAL HG22 1 1 
        6  66263 6 2  45 VAL HG23 H   2.767  21.264   3.304 1.00 . F F . 135 VAL HG23 1 1 
        6  66264 6 2  45 VAL N    N   2.625  23.599   0.893 1.00 . F F . 135 VAL N    1 1 
        6  66265 6 2  45 VAL O    O   1.897  26.080   2.292 1.00 . F F . 135 VAL O    1 1 
        6  66266 6 2  46 LYS C    C  -0.920  26.699   4.069 1.00 . F F . 136 LYS C    1 1 
        6  66267 6 2  46 LYS CA   C  -0.895  26.386   2.551 1.00 . F F . 136 LYS CA   1 1 
        6  66268 6 2  46 LYS CB   C  -2.342  26.299   1.981 1.00 . F F . 136 LYS CB   1 1 
        6  66269 6 2  46 LYS CD   C  -4.741  27.257   1.961 1.00 . F F . 136 LYS CD   1 1 
        6  66270 6 2  46 LYS CE   C  -5.687  28.341   2.506 1.00 . F F . 136 LYS CE   1 1 
        6  66271 6 2  46 LYS CG   C  -3.255  27.510   2.314 1.00 . F F . 136 LYS CG   1 1 
        6  66272 6 2  46 LYS H    H  -0.670  24.313   2.117 1.00 . F F . 136 LYS H    1 1 
        6  66273 6 2  46 LYS HA   H  -0.371  27.193   2.039 1.00 . F F . 136 LYS HA   1 1 
        6  66274 6 2  46 LYS HB2  H  -2.285  26.198   0.902 1.00 . F F . 136 LYS HB2  1 1 
        6  66275 6 2  46 LYS HB3  H  -2.809  25.402   2.381 1.00 . F F . 136 LYS HB3  1 1 
        6  66276 6 2  46 LYS HD2  H  -4.844  27.221   0.881 1.00 . F F . 136 LYS HD2  1 1 
        6  66277 6 2  46 LYS HD3  H  -5.037  26.300   2.373 1.00 . F F . 136 LYS HD3  1 1 
        6  66278 6 2  46 LYS HE2  H  -6.703  28.090   2.240 1.00 . F F . 136 LYS HE2  1 1 
        6  66279 6 2  46 LYS HE3  H  -5.602  28.375   3.588 1.00 . F F . 136 LYS HE3  1 1 
        6  66280 6 2  46 LYS HG2  H  -3.184  27.718   3.379 1.00 . F F . 136 LYS HG2  1 1 
        6  66281 6 2  46 LYS HG3  H  -2.903  28.378   1.765 1.00 . F F . 136 LYS HG3  1 1 
        6  66282 6 2  46 LYS HZ1  H  -6.019  30.397   2.377 1.00 . F F . 136 LYS HZ1  1 1 
        6  66283 6 2  46 LYS HZ2  H  -5.493  29.699   0.931 1.00 . F F . 136 LYS HZ2  1 1 
        6  66284 6 2  46 LYS HZ3  H  -4.400  29.954   2.195 1.00 . F F . 136 LYS HZ3  1 1 
        6  66285 6 2  46 LYS N    N  -0.161  25.132   2.290 1.00 . F F . 136 LYS N    1 1 
        6  66286 6 2  46 LYS NZ   N  -5.377  29.691   1.962 1.00 . F F . 136 LYS NZ   1 1 
        6  66287 6 2  46 LYS O    O  -0.123  27.509   4.558 1.00 . F F . 136 LYS O    1 1 
        6  66288 6 2  47 THR C    C  -2.741  25.113   6.907 1.00 . F F . 137 THR C    1 1 
        6  66289 6 2  47 THR CA   C  -2.162  26.355   6.201 1.00 . F F . 137 THR CA   1 1 
        6  66290 6 2  47 THR CB   C  -3.223  27.531   6.260 1.00 . F F . 137 THR CB   1 1 
        6  66291 6 2  47 THR CG2  C  -3.588  27.930   7.704 1.00 . F F . 137 THR CG2  1 1 
        6  66292 6 2  47 THR H    H  -2.271  25.246   4.395 1.00 . F F . 137 THR H    1 1 
        6  66293 6 2  47 THR HA   H  -1.254  26.674   6.711 1.00 . F F . 137 THR HA   1 1 
        6  66294 6 2  47 THR HB   H  -4.130  27.206   5.752 1.00 . F F . 137 THR HB   1 1 
        6  66295 6 2  47 THR HG1  H  -2.246  29.249   6.206 1.00 . F F . 137 THR HG1  1 1 
        6  66296 6 2  47 THR HG21 H  -4.326  28.722   7.687 1.00 . F F . 137 THR HG21 1 1 
        6  66297 6 2  47 THR HG22 H  -2.707  28.279   8.225 1.00 . F F . 137 THR HG22 1 1 
        6  66298 6 2  47 THR HG23 H  -3.997  27.075   8.232 1.00 . F F . 137 THR HG23 1 1 
        6  66299 6 2  47 THR N    N  -1.822  26.015   4.804 1.00 . F F . 137 THR N    1 1 
        6  66300 6 2  47 THR O    O  -3.678  24.485   6.385 1.00 . F F . 137 THR O    1 1 
        6  66301 6 2  47 THR OG1  O  -2.722  28.694   5.578 1.00 . F F . 137 THR OG1  1 1 
        6  66302 6 2  48 TYR C    C  -3.946  24.119   9.688 1.00 . F F . 138 TYR C    1 1 
        6  66303 6 2  48 TYR CA   C  -2.685  23.655   8.922 1.00 . F F . 138 TYR CA   1 1 
        6  66304 6 2  48 TYR CB   C  -1.580  23.165   9.908 1.00 . F F . 138 TYR CB   1 1 
        6  66305 6 2  48 TYR CD1  C   0.092  21.820   8.510 1.00 . F F . 138 TYR CD1  1 1 
        6  66306 6 2  48 TYR CD2  C   0.842  23.879   9.466 1.00 . F F . 138 TYR CD2  1 1 
        6  66307 6 2  48 TYR CE1  C   1.346  21.624   7.959 1.00 . F F . 138 TYR CE1  1 1 
        6  66308 6 2  48 TYR CE2  C   2.093  23.686   8.913 1.00 . F F . 138 TYR CE2  1 1 
        6  66309 6 2  48 TYR CG   C  -0.191  22.949   9.278 1.00 . F F . 138 TYR CG   1 1 
        6  66310 6 2  48 TYR CZ   C   2.340  22.559   8.164 1.00 . F F . 138 TYR CZ   1 1 
        6  66311 6 2  48 TYR H    H  -1.440  25.305   8.429 1.00 . F F . 138 TYR H    1 1 
        6  66312 6 2  48 TYR HA   H  -2.959  22.835   8.262 1.00 . F F . 138 TYR HA   1 1 
        6  66313 6 2  48 TYR HB2  H  -1.471  23.890  10.708 1.00 . F F . 138 TYR HB2  1 1 
        6  66314 6 2  48 TYR HB3  H  -1.893  22.222  10.347 1.00 . F F . 138 TYR HB3  1 1 
        6  66315 6 2  48 TYR HD1  H  -0.686  21.083   8.347 1.00 . F F . 138 TYR HD1  1 1 
        6  66316 6 2  48 TYR HD2  H   0.652  24.768  10.055 1.00 . F F . 138 TYR HD2  1 1 
        6  66317 6 2  48 TYR HE1  H   1.541  20.740   7.365 1.00 . F F . 138 TYR HE1  1 1 
        6  66318 6 2  48 TYR HE2  H   2.875  24.419   9.071 1.00 . F F . 138 TYR HE2  1 1 
        6  66319 6 2  48 TYR HH   H   3.496  22.089   6.696 1.00 . F F . 138 TYR HH   1 1 
        6  66320 6 2  48 TYR N    N  -2.192  24.774   8.094 1.00 . F F . 138 TYR N    1 1 
        6  66321 6 2  48 TYR O    O  -3.876  24.462  10.878 1.00 . F F . 138 TYR O    1 1 
        6  66322 6 2  48 TYR OH   O   3.591  22.365   7.613 1.00 . F F . 138 TYR OH   1 1 
        6  66323 6 2  49 ASN C    C  -7.482  24.273   8.577 1.00 . F F . 139 ASN C    1 1 
        6  66324 6 2  49 ASN CA   C  -6.339  24.743   9.483 1.00 . F F . 139 ASN CA   1 1 
        6  66325 6 2  49 ASN CB   C  -6.280  26.302   9.516 1.00 . F F . 139 ASN CB   1 1 
        6  66326 6 2  49 ASN CG   C  -7.443  26.987  10.256 1.00 . F F . 139 ASN CG   1 1 
        6  66327 6 2  49 ASN H    H  -5.065  23.829   8.053 1.00 . F F . 139 ASN H    1 1 
        6  66328 6 2  49 ASN HA   H  -6.496  24.361  10.488 1.00 . F F . 139 ASN HA   1 1 
        6  66329 6 2  49 ASN HB2  H  -5.357  26.598  10.000 1.00 . F F . 139 ASN HB2  1 1 
        6  66330 6 2  49 ASN HB3  H  -6.261  26.678   8.499 1.00 . F F . 139 ASN HB3  1 1 
        6  66331 6 2  49 ASN HD21 H  -6.302  28.569  10.612 1.00 . F F . 139 ASN HD21 1 1 
        6  66332 6 2  49 ASN HD22 H  -7.914  28.651  11.221 1.00 . F F . 139 ASN HD22 1 1 
        6  66333 6 2  49 ASN N    N  -5.075  24.184   8.968 1.00 . F F . 139 ASN N    1 1 
        6  66334 6 2  49 ASN ND2  N  -7.194  28.188  10.746 1.00 . F F . 139 ASN ND2  1 1 
        6  66335 6 2  49 ASN O    O  -7.384  24.387   7.346 1.00 . F F . 139 ASN O    1 1 
        6  66336 6 2  49 ASN OD1  O  -8.554  26.467  10.364 1.00 . F F . 139 ASN OD1  1 1 
        6  66337 6 2  50 GLY C    C -10.685  24.385   8.083 1.00 . F F . 140 GLY C    1 1 
        6  66338 6 2  50 GLY CA   C  -9.727  23.263   8.463 1.00 . F F . 140 GLY CA   1 1 
        6  66339 6 2  50 GLY H    H  -8.547  23.692  10.169 1.00 . F F . 140 GLY H    1 1 
        6  66340 6 2  50 GLY HA2  H  -9.408  22.752   7.560 1.00 . F F . 140 GLY HA2  1 1 
        6  66341 6 2  50 GLY HA3  H -10.247  22.554   9.091 1.00 . F F . 140 GLY HA3  1 1 
        6  66342 6 2  50 GLY N    N  -8.555  23.750   9.191 1.00 . F F . 140 GLY N    1 1 
        6  66343 6 2  50 GLY O    O -11.857  24.368   8.478 1.00 . F F . 140 GLY O    1 1 
        6  66344 6 2  51 ALA C    C -12.161  26.059   5.940 1.00 . F F . 141 ALA C    1 1 
        6  66345 6 2  51 ALA CA   C -10.979  26.507   6.832 1.00 . F F . 141 ALA CA   1 1 
        6  66346 6 2  51 ALA CB   C -10.075  27.500   6.087 1.00 . F F . 141 ALA CB   1 1 
        6  66347 6 2  51 ALA H    H  -9.261  25.278   6.987 1.00 . F F . 141 ALA H    1 1 
        6  66348 6 2  51 ALA HA   H -11.367  27.009   7.718 1.00 . F F . 141 ALA HA   1 1 
        6  66349 6 2  51 ALA HB1  H -10.649  28.367   5.787 1.00 . F F . 141 ALA HB1  1 1 
        6  66350 6 2  51 ALA HB2  H  -9.658  27.025   5.207 1.00 . F F . 141 ALA HB2  1 1 
        6  66351 6 2  51 ALA HB3  H  -9.268  27.816   6.736 1.00 . F F . 141 ALA HB3  1 1 
        6  66352 6 2  51 ALA N    N -10.190  25.348   7.284 1.00 . F F . 141 ALA N    1 1 
        6  66353 6 2  51 ALA O    O -12.001  25.185   5.076 1.00 . F F . 141 ALA O    1 1 
        6  66354 6 2  52 LEU C    C -15.377  27.581   5.111 1.00 . F F . 142 LEU C    1 1 
        6  66355 6 2  52 LEU CA   C -14.602  26.300   5.495 1.00 . F F . 142 LEU CA   1 1 
        6  66356 6 2  52 LEU CB   C -15.471  25.356   6.405 1.00 . F F . 142 LEU CB   1 1 
        6  66357 6 2  52 LEU CD1  C -17.145  25.033   8.344 1.00 . F F . 142 LEU CD1  1 1 
        6  66358 6 2  52 LEU CD2  C -14.957  26.262   8.788 1.00 . F F . 142 LEU CD2  1 1 
        6  66359 6 2  52 LEU CG   C -16.058  25.960   7.739 1.00 . F F . 142 LEU CG   1 1 
        6  66360 6 2  52 LEU H    H -13.360  27.408   6.810 1.00 . F F . 142 LEU H    1 1 
        6  66361 6 2  52 LEU HA   H -14.358  25.772   4.572 1.00 . F F . 142 LEU HA   1 1 
        6  66362 6 2  52 LEU HB2  H -16.304  25.003   5.804 1.00 . F F . 142 LEU HB2  1 1 
        6  66363 6 2  52 LEU HB3  H -14.866  24.492   6.662 1.00 . F F . 142 LEU HB3  1 1 
        6  66364 6 2  52 LEU HD11 H -17.941  24.895   7.625 1.00 . F F . 142 LEU HD11 1 1 
        6  66365 6 2  52 LEU HD12 H -17.554  25.484   9.238 1.00 . F F . 142 LEU HD12 1 1 
        6  66366 6 2  52 LEU HD13 H -16.718  24.068   8.592 1.00 . F F . 142 LEU HD13 1 1 
        6  66367 6 2  52 LEU HD21 H -14.243  26.962   8.372 1.00 . F F . 142 LEU HD21 1 1 
        6  66368 6 2  52 LEU HD22 H -14.443  25.351   9.066 1.00 . F F . 142 LEU HD22 1 1 
        6  66369 6 2  52 LEU HD23 H -15.409  26.701   9.669 1.00 . F F . 142 LEU HD23 1 1 
        6  66370 6 2  52 LEU HG   H -16.543  26.899   7.503 1.00 . F F . 142 LEU HG   1 1 
        6  66371 6 2  52 LEU N    N -13.337  26.666   6.168 1.00 . F F . 142 LEU N    1 1 
        6  66372 6 2  52 LEU O    O -14.851  28.693   5.251 1.00 . F F . 142 LEU O    1 1 
        6  66373 6 2  53 GLY C    C -17.246  28.803   2.652 1.00 . F F . 143 GLY C    1 1 
        6  66374 6 2  53 GLY CA   C -17.443  28.536   4.140 1.00 . F F . 143 GLY CA   1 1 
        6  66375 6 2  53 GLY H    H -16.987  26.503   4.562 1.00 . F F . 143 GLY H    1 1 
        6  66376 6 2  53 GLY HA2  H -18.483  28.296   4.314 1.00 . F F . 143 GLY HA2  1 1 
        6  66377 6 2  53 GLY HA3  H -17.199  29.436   4.697 1.00 . F F . 143 GLY HA3  1 1 
        6  66378 6 2  53 GLY N    N -16.621  27.413   4.618 1.00 . F F . 143 GLY N    1 1 
        6  66379 6 2  53 GLY O    O -17.734  29.808   2.124 1.00 . F F . 143 GLY O    1 1 
        6  66380 6 2  54 VAL C    C -17.359  27.486  -0.306 1.00 . F F . 144 VAL C    1 1 
        6  66381 6 2  54 VAL CA   C -16.184  27.991   0.561 1.00 . F F . 144 VAL CA   1 1 
        6  66382 6 2  54 VAL CB   C -14.882  27.163   0.235 1.00 . F F . 144 VAL CB   1 1 
        6  66383 6 2  54 VAL CG1  C -14.539  27.220  -1.271 1.00 . F F . 144 VAL CG1  1 1 
        6  66384 6 2  54 VAL CG2  C -13.695  27.637   1.112 1.00 . F F . 144 VAL CG2  1 1 
        6  66385 6 2  54 VAL H    H -16.179  27.121   2.479 1.00 . F F . 144 VAL H    1 1 
        6  66386 6 2  54 VAL HA   H -15.986  29.039   0.328 1.00 . F F . 144 VAL HA   1 1 
        6  66387 6 2  54 VAL HB   H -15.077  26.119   0.485 1.00 . F F . 144 VAL HB   1 1 
        6  66388 6 2  54 VAL HG11 H -15.365  26.824  -1.849 1.00 . F F . 144 VAL HG11 1 1 
        6  66389 6 2  54 VAL HG12 H -13.655  26.630  -1.468 1.00 . F F . 144 VAL HG12 1 1 
        6  66390 6 2  54 VAL HG13 H -14.357  28.246  -1.571 1.00 . F F . 144 VAL HG13 1 1 
        6  66391 6 2  54 VAL HG21 H -13.950  27.527   2.158 1.00 . F F . 144 VAL HG21 1 1 
        6  66392 6 2  54 VAL HG22 H -13.477  28.679   0.907 1.00 . F F . 144 VAL HG22 1 1 
        6  66393 6 2  54 VAL HG23 H -12.816  27.042   0.894 1.00 . F F . 144 VAL HG23 1 1 
        6  66394 6 2  54 VAL N    N -16.510  27.897   1.987 1.00 . F F . 144 VAL N    1 1 
        6  66395 6 2  54 VAL O    O -17.837  26.357  -0.122 1.00 . F F . 144 VAL O    1 1 
        6  66396 6 2  55 ASP C    C -18.108  27.328  -3.461 1.00 . F F . 145 ASP C    1 1 
        6  66397 6 2  55 ASP CA   C -18.819  27.992  -2.258 1.00 . F F . 145 ASP CA   1 1 
        6  66398 6 2  55 ASP CB   C -19.601  29.260  -2.718 1.00 . F F . 145 ASP CB   1 1 
        6  66399 6 2  55 ASP CG   C -20.682  28.967  -3.787 1.00 . F F . 145 ASP CG   1 1 
        6  66400 6 2  55 ASP H    H -17.435  29.249  -1.255 1.00 . F F . 145 ASP H    1 1 
        6  66401 6 2  55 ASP HA   H -19.518  27.285  -1.810 1.00 . F F . 145 ASP HA   1 1 
        6  66402 6 2  55 ASP HB2  H -20.083  29.707  -1.855 1.00 . F F . 145 ASP HB2  1 1 
        6  66403 6 2  55 ASP HB3  H -18.892  29.976  -3.121 1.00 . F F . 145 ASP HB3  1 1 
        6  66404 6 2  55 ASP N    N -17.809  28.343  -1.241 1.00 . F F . 145 ASP N    1 1 
        6  66405 6 2  55 ASP O    O -18.312  26.124  -3.706 1.00 . F F . 145 ASP O    1 1 
        6  66406 6 2  55 ASP OXT  O -17.292  28.008  -4.129 1.00 . F F . 145 ASP OXT  1 1 
        6  66407 6 2  55 ASP OD1  O -21.763  28.449  -3.429 1.00 . F F . 145 ASP OD1  1 1 
        6  66408 6 2  55 ASP OD2  O -20.462  29.249  -4.986 1.00 . F F . 145 ASP OD2  1 1 
        7  66409 1 1   1 MET C    C  29.029  33.960  18.637 1.00 . A A .   1 MET C    1 1 
        7  66410 1 1   1 MET CA   C  28.030  33.230  17.726 1.00 . A A .   1 MET CA   1 1 
        7  66411 1 1   1 MET CB   C  28.734  32.525  16.527 1.00 . A A .   1 MET CB   1 1 
        7  66412 1 1   1 MET CE   C  31.979  32.679  16.515 1.00 . A A .   1 MET CE   1 1 
        7  66413 1 1   1 MET CG   C  29.460  33.445  15.523 1.00 . A A .   1 MET CG   1 1 
        7  66414 1 1   1 MET H1   H  26.331  33.681  16.611 1.00 . A A .   1 MET H1   1 1 
        7  66415 1 1   1 MET H2   H  27.441  34.955  16.723 1.00 . A A .   1 MET H2   1 1 
        7  66416 1 1   1 MET H3   H  26.469  34.560  18.046 1.00 . A A .   1 MET H3   1 1 
        7  66417 1 1   1 MET HA   H  27.519  32.478  18.318 1.00 . A A .   1 MET HA   1 1 
        7  66418 1 1   1 MET HB2  H  29.461  31.825  16.916 1.00 . A A .   1 MET HB2  1 1 
        7  66419 1 1   1 MET HB3  H  27.985  31.959  15.981 1.00 . A A .   1 MET HB3  1 1 
        7  66420 1 1   1 MET HE1  H  32.941  32.975  16.907 1.00 . A A .   1 MET HE1  1 1 
        7  66421 1 1   1 MET HE2  H  32.120  32.109  15.607 1.00 . A A .   1 MET HE2  1 1 
        7  66422 1 1   1 MET HE3  H  31.468  32.069  17.246 1.00 . A A .   1 MET HE3  1 1 
        7  66423 1 1   1 MET HG2  H  29.694  32.874  14.633 1.00 . A A .   1 MET HG2  1 1 
        7  66424 1 1   1 MET HG3  H  28.798  34.261  15.251 1.00 . A A .   1 MET HG3  1 1 
        7  66425 1 1   1 MET N    N  26.996  34.172  17.240 1.00 . A A .   1 MET N    1 1 
        7  66426 1 1   1 MET O    O  29.284  35.157  18.452 1.00 . A A .   1 MET O    1 1 
        7  66427 1 1   1 MET SD   S  31.005  34.150  16.164 1.00 . A A .   1 MET SD   1 1 
        7  66428 1 1   2 SER C    C  31.218  32.586  21.311 1.00 . A A .   2 SER C    1 1 
        7  66429 1 1   2 SER CA   C  30.533  33.767  20.600 1.00 . A A .   2 SER CA   1 1 
        7  66430 1 1   2 SER CB   C  29.799  34.680  21.618 1.00 . A A .   2 SER CB   1 1 
        7  66431 1 1   2 SER H    H  29.320  32.288  19.701 1.00 . A A .   2 SER H    1 1 
        7  66432 1 1   2 SER HA   H  31.281  34.348  20.066 1.00 . A A .   2 SER HA   1 1 
        7  66433 1 1   2 SER HB2  H  29.302  35.480  21.086 1.00 . A A .   2 SER HB2  1 1 
        7  66434 1 1   2 SER HB3  H  29.060  34.099  22.158 1.00 . A A .   2 SER HB3  1 1 
        7  66435 1 1   2 SER HG   H  30.683  36.221  22.462 1.00 . A A .   2 SER HG   1 1 
        7  66436 1 1   2 SER N    N  29.579  33.231  19.620 1.00 . A A .   2 SER N    1 1 
        7  66437 1 1   2 SER O    O  30.524  31.688  21.818 1.00 . A A .   2 SER O    1 1 
        7  66438 1 1   2 SER OG   O  30.692  35.260  22.557 1.00 . A A .   2 SER OG   1 1 
        7  66439 1 1   3 GLU C    C  33.353  31.643  23.478 1.00 . A A .   3 GLU C    1 1 
        7  66440 1 1   3 GLU CA   C  33.367  31.493  21.933 1.00 . A A .   3 GLU CA   1 1 
        7  66441 1 1   3 GLU CB   C  34.815  31.451  21.342 1.00 . A A .   3 GLU CB   1 1 
        7  66442 1 1   3 GLU CD   C  37.034  32.675  20.870 1.00 . A A .   3 GLU CD   1 1 
        7  66443 1 1   3 GLU CG   C  35.593  32.788  21.399 1.00 . A A .   3 GLU CG   1 1 
        7  66444 1 1   3 GLU H    H  33.039  33.310  20.879 1.00 . A A .   3 GLU H    1 1 
        7  66445 1 1   3 GLU HA   H  32.875  30.548  21.687 1.00 . A A .   3 GLU HA   1 1 
        7  66446 1 1   3 GLU HB2  H  35.386  30.705  21.884 1.00 . A A .   3 GLU HB2  1 1 
        7  66447 1 1   3 GLU HB3  H  34.755  31.140  20.303 1.00 . A A .   3 GLU HB3  1 1 
        7  66448 1 1   3 GLU HG2  H  35.055  33.529  20.813 1.00 . A A .   3 GLU HG2  1 1 
        7  66449 1 1   3 GLU HG3  H  35.629  33.127  22.429 1.00 . A A .   3 GLU HG3  1 1 
        7  66450 1 1   3 GLU N    N  32.569  32.569  21.309 1.00 . A A .   3 GLU N    1 1 
        7  66451 1 1   3 GLU O    O  34.277  32.180  24.094 1.00 . A A .   3 GLU O    1 1 
        7  66452 1 1   3 GLU OE1  O  37.881  32.063  21.556 1.00 . A A .   3 GLU OE1  1 1 
        7  66453 1 1   3 GLU OE2  O  37.327  33.200  19.768 1.00 . A A .   3 GLU OE2  1 1 
        7  66454 1 1   4 GLN C    C  31.032  30.210  25.963 1.00 . A A .   4 GLN C    1 1 
        7  66455 1 1   4 GLN CA   C  31.984  31.333  25.519 1.00 . A A .   4 GLN CA   1 1 
        7  66456 1 1   4 GLN CB   C  31.365  32.736  25.822 1.00 . A A .   4 GLN CB   1 1 
        7  66457 1 1   4 GLN CD   C  30.362  34.344  27.552 1.00 . A A .   4 GLN CD   1 1 
        7  66458 1 1   4 GLN CG   C  30.962  32.960  27.294 1.00 . A A .   4 GLN CG   1 1 
        7  66459 1 1   4 GLN H    H  31.580  30.743  23.524 1.00 . A A .   4 GLN H    1 1 
        7  66460 1 1   4 GLN HA   H  32.926  31.231  26.056 1.00 . A A .   4 GLN HA   1 1 
        7  66461 1 1   4 GLN HB2  H  32.089  33.498  25.549 1.00 . A A .   4 GLN HB2  1 1 
        7  66462 1 1   4 GLN HB3  H  30.482  32.868  25.203 1.00 . A A .   4 GLN HB3  1 1 
        7  66463 1 1   4 GLN HE21 H  32.159  35.066  27.987 1.00 . A A .   4 GLN HE21 1 1 
        7  66464 1 1   4 GLN HE22 H  30.859  36.202  28.060 1.00 . A A .   4 GLN HE22 1 1 
        7  66465 1 1   4 GLN HG2  H  30.227  32.210  27.570 1.00 . A A .   4 GLN HG2  1 1 
        7  66466 1 1   4 GLN HG3  H  31.841  32.834  27.918 1.00 . A A .   4 GLN HG3  1 1 
        7  66467 1 1   4 GLN N    N  32.250  31.196  24.079 1.00 . A A .   4 GLN N    1 1 
        7  66468 1 1   4 GLN NE2  N  31.207  35.301  27.906 1.00 . A A .   4 GLN NE2  1 1 
        7  66469 1 1   4 GLN O    O  31.367  29.406  26.836 1.00 . A A .   4 GLN O    1 1 
        7  66470 1 1   4 GLN OE1  O  29.151  34.547  27.435 1.00 . A A .   4 GLN OE1  1 1 
        7  66471 1 1   5 ASN C    C  28.276  28.508  24.395 1.00 . A A .   5 ASN C    1 1 
        7  66472 1 1   5 ASN CA   C  28.770  29.213  25.675 1.00 . A A .   5 ASN CA   1 1 
        7  66473 1 1   5 ASN CB   C  27.614  29.998  26.365 1.00 . A A .   5 ASN CB   1 1 
        7  66474 1 1   5 ASN CG   C  26.515  29.107  26.963 1.00 . A A .   5 ASN CG   1 1 
        7  66475 1 1   5 ASN H    H  29.699  30.777  24.580 1.00 . A A .   5 ASN H    1 1 
        7  66476 1 1   5 ASN HA   H  29.161  28.464  26.361 1.00 . A A .   5 ASN HA   1 1 
        7  66477 1 1   5 ASN HB2  H  28.030  30.603  27.162 1.00 . A A .   5 ASN HB2  1 1 
        7  66478 1 1   5 ASN HB3  H  27.154  30.663  25.641 1.00 . A A .   5 ASN HB3  1 1 
        7  66479 1 1   5 ASN HD21 H  27.440  29.066  28.722 1.00 . A A .   5 ASN HD21 1 1 
        7  66480 1 1   5 ASN HD22 H  25.963  28.175  28.631 1.00 . A A .   5 ASN HD22 1 1 
        7  66481 1 1   5 ASN N    N  29.852  30.159  25.327 1.00 . A A .   5 ASN N    1 1 
        7  66482 1 1   5 ASN ND2  N  26.656  28.745  28.232 1.00 . A A .   5 ASN ND2  1 1 
        7  66483 1 1   5 ASN O    O  28.571  28.973  23.281 1.00 . A A .   5 ASN O    1 1 
        7  66484 1 1   5 ASN OD1  O  25.551  28.747  26.288 1.00 . A A .   5 ASN OD1  1 1 
        7  66485 1 1   6 ASN C    C  25.995  27.584  22.642 1.00 . A A .   6 ASN C    1 1 
        7  66486 1 1   6 ASN CA   C  26.906  26.644  23.452 1.00 . A A .   6 ASN CA   1 1 
        7  66487 1 1   6 ASN CB   C  26.078  25.435  23.988 1.00 . A A .   6 ASN CB   1 1 
        7  66488 1 1   6 ASN CG   C  26.932  24.317  24.595 1.00 . A A .   6 ASN CG   1 1 
        7  66489 1 1   6 ASN H    H  27.406  27.046  25.476 1.00 . A A .   6 ASN H    1 1 
        7  66490 1 1   6 ASN HA   H  27.700  26.268  22.810 1.00 . A A .   6 ASN HA   1 1 
        7  66491 1 1   6 ASN HB2  H  25.390  25.792  24.746 1.00 . A A .   6 ASN HB2  1 1 
        7  66492 1 1   6 ASN HB3  H  25.501  25.007  23.174 1.00 . A A .   6 ASN HB3  1 1 
        7  66493 1 1   6 ASN HD21 H  25.500  23.876  25.903 1.00 . A A .   6 ASN HD21 1 1 
        7  66494 1 1   6 ASN HD22 H  26.934  22.920  26.005 1.00 . A A .   6 ASN HD22 1 1 
        7  66495 1 1   6 ASN N    N  27.537  27.384  24.565 1.00 . A A .   6 ASN N    1 1 
        7  66496 1 1   6 ASN ND2  N  26.404  23.634  25.602 1.00 . A A .   6 ASN ND2  1 1 
        7  66497 1 1   6 ASN O    O  24.949  28.023  23.145 1.00 . A A .   6 ASN O    1 1 
        7  66498 1 1   6 ASN OD1  O  28.056  24.063  24.156 1.00 . A A .   6 ASN OD1  1 1 
        7  66499 1 1   7 THR C    C  24.343  28.228  20.116 1.00 . A A .   7 THR C    1 1 
        7  66500 1 1   7 THR CA   C  25.725  28.803  20.488 1.00 . A A .   7 THR CA   1 1 
        7  66501 1 1   7 THR CB   C  26.593  29.051  19.203 1.00 . A A .   7 THR CB   1 1 
        7  66502 1 1   7 THR CG2  C  25.945  30.044  18.209 1.00 . A A .   7 THR CG2  1 1 
        7  66503 1 1   7 THR H    H  27.293  27.530  21.115 1.00 . A A .   7 THR H    1 1 
        7  66504 1 1   7 THR HA   H  25.589  29.755  20.993 1.00 . A A .   7 THR HA   1 1 
        7  66505 1 1   7 THR HB   H  26.746  28.099  18.696 1.00 . A A .   7 THR HB   1 1 
        7  66506 1 1   7 THR HG1  H  28.572  29.037  19.195 1.00 . A A .   7 THR HG1  1 1 
        7  66507 1 1   7 THR HG21 H  25.804  31.002  18.692 1.00 . A A .   7 THR HG21 1 1 
        7  66508 1 1   7 THR HG22 H  24.983  29.667  17.883 1.00 . A A .   7 THR HG22 1 1 
        7  66509 1 1   7 THR HG23 H  26.586  30.172  17.345 1.00 . A A .   7 THR HG23 1 1 
        7  66510 1 1   7 THR N    N  26.438  27.910  21.412 1.00 . A A .   7 THR N    1 1 
        7  66511 1 1   7 THR O    O  24.157  26.997  20.130 1.00 . A A .   7 THR O    1 1 
        7  66512 1 1   7 THR OG1  O  27.879  29.564  19.601 1.00 . A A .   7 THR OG1  1 1 
        7  66513 1 1   8 GLU C    C  22.047  27.759  18.256 1.00 . A A .   8 GLU C    1 1 
        7  66514 1 1   8 GLU CA   C  22.025  28.795  19.388 1.00 . A A .   8 GLU CA   1 1 
        7  66515 1 1   8 GLU CB   C  21.264  30.072  18.940 1.00 . A A .   8 GLU CB   1 1 
        7  66516 1 1   8 GLU CD   C  20.383  30.646  21.285 1.00 . A A .   8 GLU CD   1 1 
        7  66517 1 1   8 GLU CG   C  21.132  31.146  20.036 1.00 . A A .   8 GLU CG   1 1 
        7  66518 1 1   8 GLU H    H  23.619  30.087  19.896 1.00 . A A .   8 GLU H    1 1 
        7  66519 1 1   8 GLU HA   H  21.516  28.370  20.248 1.00 . A A .   8 GLU HA   1 1 
        7  66520 1 1   8 GLU HB2  H  21.785  30.513  18.098 1.00 . A A .   8 GLU HB2  1 1 
        7  66521 1 1   8 GLU HB3  H  20.264  29.795  18.619 1.00 . A A .   8 GLU HB3  1 1 
        7  66522 1 1   8 GLU HG2  H  22.128  31.472  20.324 1.00 . A A .   8 GLU HG2  1 1 
        7  66523 1 1   8 GLU HG3  H  20.597  31.999  19.628 1.00 . A A .   8 GLU HG3  1 1 
        7  66524 1 1   8 GLU N    N  23.389  29.139  19.818 1.00 . A A .   8 GLU N    1 1 
        7  66525 1 1   8 GLU O    O  22.759  27.928  17.259 1.00 . A A .   8 GLU O    1 1 
        7  66526 1 1   8 GLU OE1  O  19.138  30.559  21.247 1.00 . A A .   8 GLU OE1  1 1 
        7  66527 1 1   8 GLU OE2  O  21.034  30.334  22.312 1.00 . A A .   8 GLU OE2  1 1 
        7  66528 1 1   9 MET C    C  20.352  25.853  16.329 1.00 . A A .   9 MET C    1 1 
        7  66529 1 1   9 MET CA   C  21.248  25.542  17.535 1.00 . A A .   9 MET CA   1 1 
        7  66530 1 1   9 MET CB   C  20.747  24.267  18.281 1.00 . A A .   9 MET CB   1 1 
        7  66531 1 1   9 MET CE   C  22.105  22.264  21.733 1.00 . A A .   9 MET CE   1 1 
        7  66532 1 1   9 MET CG   C  21.569  23.901  19.526 1.00 . A A .   9 MET CG   1 1 
        7  66533 1 1   9 MET H    H  20.691  26.672  19.226 1.00 . A A .   9 MET H    1 1 
        7  66534 1 1   9 MET HA   H  22.261  25.363  17.179 1.00 . A A .   9 MET HA   1 1 
        7  66535 1 1   9 MET HB2  H  19.719  24.415  18.590 1.00 . A A .   9 MET HB2  1 1 
        7  66536 1 1   9 MET HB3  H  20.783  23.424  17.599 1.00 . A A .   9 MET HB3  1 1 
        7  66537 1 1   9 MET HE1  H  21.867  21.377  22.302 1.00 . A A .   9 MET HE1  1 1 
        7  66538 1 1   9 MET HE2  H  21.976  23.135  22.359 1.00 . A A .   9 MET HE2  1 1 
        7  66539 1 1   9 MET HE3  H  23.131  22.210  21.396 1.00 . A A .   9 MET HE3  1 1 
        7  66540 1 1   9 MET HG2  H  22.605  23.775  19.237 1.00 . A A .   9 MET HG2  1 1 
        7  66541 1 1   9 MET HG3  H  21.495  24.708  20.244 1.00 . A A .   9 MET HG3  1 1 
        7  66542 1 1   9 MET N    N  21.279  26.685  18.449 1.00 . A A .   9 MET N    1 1 
        7  66543 1 1   9 MET O    O  19.531  26.783  16.359 1.00 . A A .   9 MET O    1 1 
        7  66544 1 1   9 MET SD   S  21.009  22.375  20.315 1.00 . A A .   9 MET SD   1 1 
        7  66545 1 1  10 THR C    C  19.449  23.683  13.627 1.00 . A A .  10 THR C    1 1 
        7  66546 1 1  10 THR CA   C  19.693  25.118  14.075 1.00 . A A .  10 THR CA   1 1 
        7  66547 1 1  10 THR CB   C  20.364  25.955  12.931 1.00 . A A .  10 THR CB   1 1 
        7  66548 1 1  10 THR CG2  C  19.551  25.921  11.619 1.00 . A A .  10 THR CG2  1 1 
        7  66549 1 1  10 THR H    H  21.285  24.445  15.268 1.00 . A A .  10 THR H    1 1 
        7  66550 1 1  10 THR HA   H  18.738  25.583  14.330 1.00 . A A .  10 THR HA   1 1 
        7  66551 1 1  10 THR HB   H  21.356  25.552  12.737 1.00 . A A .  10 THR HB   1 1 
        7  66552 1 1  10 THR HG1  H  20.009  27.460  14.181 1.00 . A A .  10 THR HG1  1 1 
        7  66553 1 1  10 THR HG21 H  19.511  24.910  11.238 1.00 . A A .  10 THR HG21 1 1 
        7  66554 1 1  10 THR HG22 H  20.019  26.562  10.881 1.00 . A A .  10 THR HG22 1 1 
        7  66555 1 1  10 THR HG23 H  18.544  26.269  11.804 1.00 . A A .  10 THR HG23 1 1 
        7  66556 1 1  10 THR N    N  20.529  25.073  15.267 1.00 . A A .  10 THR N    1 1 
        7  66557 1 1  10 THR O    O  20.390  22.963  13.299 1.00 . A A .  10 THR O    1 1 
        7  66558 1 1  10 THR OG1  O  20.514  27.320  13.363 1.00 . A A .  10 THR OG1  1 1 
        7  66559 1 1  11 PHE C    C  16.763  22.182  12.089 1.00 . A A .  11 PHE C    1 1 
        7  66560 1 1  11 PHE CA   C  17.738  21.951  13.248 1.00 . A A .  11 PHE CA   1 1 
        7  66561 1 1  11 PHE CB   C  17.057  21.171  14.413 1.00 . A A .  11 PHE CB   1 1 
        7  66562 1 1  11 PHE CD1  C  17.587  18.721  14.009 1.00 . A A .  11 PHE CD1  1 1 
        7  66563 1 1  11 PHE CD2  C  15.322  19.426  13.723 1.00 . A A .  11 PHE CD2  1 1 
        7  66564 1 1  11 PHE CE1  C  17.237  17.434  13.655 1.00 . A A .  11 PHE CE1  1 1 
        7  66565 1 1  11 PHE CE2  C  14.972  18.136  13.376 1.00 . A A .  11 PHE CE2  1 1 
        7  66566 1 1  11 PHE CG   C  16.641  19.743  14.047 1.00 . A A .  11 PHE CG   1 1 
        7  66567 1 1  11 PHE CZ   C  15.930  17.140  13.340 1.00 . A A .  11 PHE CZ   1 1 
        7  66568 1 1  11 PHE H    H  17.525  23.856  14.116 1.00 . A A .  11 PHE H    1 1 
        7  66569 1 1  11 PHE HA   H  18.598  21.385  12.892 1.00 . A A .  11 PHE HA   1 1 
        7  66570 1 1  11 PHE HB2  H  17.750  21.115  15.249 1.00 . A A .  11 PHE HB2  1 1 
        7  66571 1 1  11 PHE HB3  H  16.175  21.715  14.739 1.00 . A A .  11 PHE HB3  1 1 
        7  66572 1 1  11 PHE HD1  H  18.617  18.944  14.259 1.00 . A A .  11 PHE HD1  1 1 
        7  66573 1 1  11 PHE HD2  H  14.564  20.200  13.749 1.00 . A A .  11 PHE HD2  1 1 
        7  66574 1 1  11 PHE HE1  H  17.992  16.658  13.625 1.00 . A A .  11 PHE HE1  1 1 
        7  66575 1 1  11 PHE HE2  H  13.944  17.904  13.127 1.00 . A A .  11 PHE HE2  1 1 
        7  66576 1 1  11 PHE HZ   H  15.654  16.132  13.059 1.00 . A A .  11 PHE HZ   1 1 
        7  66577 1 1  11 PHE N    N  18.189  23.257  13.716 1.00 . A A .  11 PHE N    1 1 
        7  66578 1 1  11 PHE O    O  15.756  22.874  12.263 1.00 . A A .  11 PHE O    1 1 
        7  66579 1 1  12 GLN C    C  16.260  20.370   9.012 1.00 . A A .  12 GLN C    1 1 
        7  66580 1 1  12 GLN CA   C  16.225  21.718   9.723 1.00 . A A .  12 GLN CA   1 1 
        7  66581 1 1  12 GLN CB   C  16.689  22.859   8.765 1.00 . A A .  12 GLN CB   1 1 
        7  66582 1 1  12 GLN CD   C  14.351  23.282   7.727 1.00 . A A .  12 GLN CD   1 1 
        7  66583 1 1  12 GLN CG   C  15.844  23.003   7.472 1.00 . A A .  12 GLN CG   1 1 
        7  66584 1 1  12 GLN H    H  17.952  21.176  10.827 1.00 . A A .  12 GLN H    1 1 
        7  66585 1 1  12 GLN HA   H  15.203  21.921  10.049 1.00 . A A .  12 GLN HA   1 1 
        7  66586 1 1  12 GLN HB2  H  16.645  23.801   9.302 1.00 . A A .  12 GLN HB2  1 1 
        7  66587 1 1  12 GLN HB3  H  17.720  22.679   8.479 1.00 . A A .  12 GLN HB3  1 1 
        7  66588 1 1  12 GLN HE21 H  13.829  22.281   6.086 1.00 . A A .  12 GLN HE21 1 1 
        7  66589 1 1  12 GLN HE22 H  12.530  22.960   7.003 1.00 . A A .  12 GLN HE22 1 1 
        7  66590 1 1  12 GLN HG2  H  16.242  23.823   6.888 1.00 . A A .  12 GLN HG2  1 1 
        7  66591 1 1  12 GLN HG3  H  15.937  22.087   6.898 1.00 . A A .  12 GLN HG3  1 1 
        7  66592 1 1  12 GLN N    N  17.088  21.643  10.910 1.00 . A A .  12 GLN N    1 1 
        7  66593 1 1  12 GLN NE2  N  13.483  22.793   6.851 1.00 . A A .  12 GLN NE2  1 1 
        7  66594 1 1  12 GLN O    O  17.335  19.884   8.672 1.00 . A A .  12 GLN O    1 1 
        7  66595 1 1  12 GLN OE1  O  13.980  23.923   8.711 1.00 . A A .  12 GLN OE1  1 1 
        7  66596 1 1  13 ILE C    C  14.825  18.789   6.591 1.00 . A A .  13 ILE C    1 1 
        7  66597 1 1  13 ILE CA   C  14.983  18.487   8.081 1.00 . A A .  13 ILE CA   1 1 
        7  66598 1 1  13 ILE CB   C  13.787  17.599   8.583 1.00 . A A .  13 ILE CB   1 1 
        7  66599 1 1  13 ILE CD1  C  13.041  16.396  10.808 1.00 . A A .  13 ILE CD1  1 1 
        7  66600 1 1  13 ILE CG1  C  13.800  17.538  10.149 1.00 . A A .  13 ILE CG1  1 1 
        7  66601 1 1  13 ILE CG2  C  13.849  16.189   7.934 1.00 . A A .  13 ILE CG2  1 1 
        7  66602 1 1  13 ILE H    H  14.268  20.181   9.139 1.00 . A A .  13 ILE H    1 1 
        7  66603 1 1  13 ILE HA   H  15.910  17.927   8.239 1.00 . A A .  13 ILE HA   1 1 
        7  66604 1 1  13 ILE HB   H  12.858  18.068   8.262 1.00 . A A .  13 ILE HB   1 1 
        7  66605 1 1  13 ILE HD11 H  12.709  16.706  11.787 1.00 . A A .  13 ILE HD11 1 1 
        7  66606 1 1  13 ILE HD12 H  13.710  15.556  10.920 1.00 . A A .  13 ILE HD12 1 1 
        7  66607 1 1  13 ILE HD13 H  12.193  16.077  10.225 1.00 . A A .  13 ILE HD13 1 1 
        7  66608 1 1  13 ILE HG12 H  14.824  17.459  10.493 1.00 . A A .  13 ILE HG12 1 1 
        7  66609 1 1  13 ILE HG13 H  13.386  18.463  10.536 1.00 . A A .  13 ILE HG13 1 1 
        7  66610 1 1  13 ILE HG21 H  14.101  16.270   6.882 1.00 . A A .  13 ILE HG21 1 1 
        7  66611 1 1  13 ILE HG22 H  12.885  15.708   8.020 1.00 . A A .  13 ILE HG22 1 1 
        7  66612 1 1  13 ILE HG23 H  14.582  15.573   8.434 1.00 . A A .  13 ILE HG23 1 1 
        7  66613 1 1  13 ILE N    N  15.087  19.757   8.808 1.00 . A A .  13 ILE N    1 1 
        7  66614 1 1  13 ILE O    O  13.872  19.471   6.190 1.00 . A A .  13 ILE O    1 1 
        7  66615 1 1  14 GLN C    C  15.076  17.427   3.597 1.00 . A A .  14 GLN C    1 1 
        7  66616 1 1  14 GLN CA   C  15.817  18.543   4.347 1.00 . A A .  14 GLN CA   1 1 
        7  66617 1 1  14 GLN CB   C  17.295  18.660   3.896 1.00 . A A .  14 GLN CB   1 1 
        7  66618 1 1  14 GLN CD   C  19.528  19.908   4.197 1.00 . A A .  14 GLN CD   1 1 
        7  66619 1 1  14 GLN CG   C  18.050  19.821   4.581 1.00 . A A .  14 GLN CG   1 1 
        7  66620 1 1  14 GLN H    H  16.492  17.762   6.194 1.00 . A A .  14 GLN H    1 1 
        7  66621 1 1  14 GLN HA   H  15.318  19.487   4.141 1.00 . A A .  14 GLN HA   1 1 
        7  66622 1 1  14 GLN HB2  H  17.808  17.732   4.132 1.00 . A A .  14 GLN HB2  1 1 
        7  66623 1 1  14 GLN HB3  H  17.331  18.815   2.823 1.00 . A A .  14 GLN HB3  1 1 
        7  66624 1 1  14 GLN HE21 H  19.104  21.076   2.649 1.00 . A A .  14 GLN HE21 1 1 
        7  66625 1 1  14 GLN HE22 H  20.776  20.707   2.880 1.00 . A A .  14 GLN HE22 1 1 
        7  66626 1 1  14 GLN HG2  H  17.567  20.756   4.317 1.00 . A A .  14 GLN HG2  1 1 
        7  66627 1 1  14 GLN HG3  H  17.980  19.689   5.656 1.00 . A A .  14 GLN HG3  1 1 
        7  66628 1 1  14 GLN N    N  15.778  18.304   5.793 1.00 . A A .  14 GLN N    1 1 
        7  66629 1 1  14 GLN NE2  N  19.835  20.634   3.135 1.00 . A A .  14 GLN NE2  1 1 
        7  66630 1 1  14 GLN O    O  14.377  17.704   2.612 1.00 . A A .  14 GLN O    1 1 
        7  66631 1 1  14 GLN OE1  O  20.384  19.323   4.852 1.00 . A A .  14 GLN OE1  1 1 
        7  66632 1 1  15 ARG C    C  14.737  13.749   4.344 1.00 . A A .  15 ARG C    1 1 
        7  66633 1 1  15 ARG CA   C  14.605  14.986   3.431 1.00 . A A .  15 ARG CA   1 1 
        7  66634 1 1  15 ARG CB   C  15.335  14.744   2.068 1.00 . A A .  15 ARG CB   1 1 
        7  66635 1 1  15 ARG CD   C  15.333  13.890  -0.327 1.00 . A A .  15 ARG CD   1 1 
        7  66636 1 1  15 ARG CG   C  14.578  13.892   1.018 1.00 . A A .  15 ARG CG   1 1 
        7  66637 1 1  15 ARG CZ   C  14.585  13.890  -2.715 1.00 . A A .  15 ARG CZ   1 1 
        7  66638 1 1  15 ARG H    H  15.710  16.035   4.925 1.00 . A A .  15 ARG H    1 1 
        7  66639 1 1  15 ARG HA   H  13.553  15.192   3.250 1.00 . A A .  15 ARG HA   1 1 
        7  66640 1 1  15 ARG HB2  H  15.527  15.713   1.619 1.00 . A A .  15 ARG HB2  1 1 
        7  66641 1 1  15 ARG HB3  H  16.295  14.272   2.261 1.00 . A A .  15 ARG HB3  1 1 
        7  66642 1 1  15 ARG HD2  H  15.640  14.906  -0.553 1.00 . A A .  15 ARG HD2  1 1 
        7  66643 1 1  15 ARG HD3  H  16.222  13.276  -0.223 1.00 . A A .  15 ARG HD3  1 1 
        7  66644 1 1  15 ARG HE   H  13.967  12.599  -1.293 1.00 . A A .  15 ARG HE   1 1 
        7  66645 1 1  15 ARG HG2  H  14.485  12.873   1.382 1.00 . A A .  15 ARG HG2  1 1 
        7  66646 1 1  15 ARG HG3  H  13.588  14.310   0.869 1.00 . A A .  15 ARG HG3  1 1 
        7  66647 1 1  15 ARG HH11 H  15.910  15.379  -2.290 1.00 . A A .  15 ARG HH11 1 1 
        7  66648 1 1  15 ARG HH12 H  15.369  15.317  -3.941 1.00 . A A .  15 ARG HH12 1 1 
        7  66649 1 1  15 ARG HH21 H  13.359  12.497  -3.509 1.00 . A A .  15 ARG HH21 1 1 
        7  66650 1 1  15 ARG HH22 H  13.940  13.701  -4.618 1.00 . A A .  15 ARG HH22 1 1 
        7  66651 1 1  15 ARG N    N  15.204  16.168   4.092 1.00 . A A .  15 ARG N    1 1 
        7  66652 1 1  15 ARG NE   N  14.546  13.373  -1.465 1.00 . A A .  15 ARG NE   1 1 
        7  66653 1 1  15 ARG NH1  N  15.350  14.948  -3.000 1.00 . A A .  15 ARG NH1  1 1 
        7  66654 1 1  15 ARG NH2  N  13.908  13.314  -3.687 1.00 . A A .  15 ARG NH2  1 1 
        7  66655 1 1  15 ARG O    O  15.845  13.386   4.712 1.00 . A A .  15 ARG O    1 1 
        7  66656 1 1  16 ILE C    C  13.153  10.737   4.453 1.00 . A A .  16 ILE C    1 1 
        7  66657 1 1  16 ILE CA   C  13.590  11.819   5.431 1.00 . A A .  16 ILE CA   1 1 
        7  66658 1 1  16 ILE CB   C  12.618  11.830   6.677 1.00 . A A .  16 ILE CB   1 1 
        7  66659 1 1  16 ILE CD1  C  12.241  12.970   8.962 1.00 . A A .  16 ILE CD1  1 1 
        7  66660 1 1  16 ILE CG1  C  13.197  12.719   7.812 1.00 . A A .  16 ILE CG1  1 1 
        7  66661 1 1  16 ILE CG2  C  12.324  10.395   7.210 1.00 . A A .  16 ILE CG2  1 1 
        7  66662 1 1  16 ILE H    H  12.750  13.525   4.474 1.00 . A A .  16 ILE H    1 1 
        7  66663 1 1  16 ILE HA   H  14.604  11.597   5.780 1.00 . A A .  16 ILE HA   1 1 
        7  66664 1 1  16 ILE HB   H  11.671  12.256   6.350 1.00 . A A .  16 ILE HB   1 1 
        7  66665 1 1  16 ILE HD11 H  12.770  13.428   9.776 1.00 . A A .  16 ILE HD11 1 1 
        7  66666 1 1  16 ILE HD12 H  11.799  12.041   9.296 1.00 . A A .  16 ILE HD12 1 1 
        7  66667 1 1  16 ILE HD13 H  11.471  13.645   8.631 1.00 . A A .  16 ILE HD13 1 1 
        7  66668 1 1  16 ILE HG12 H  14.086  12.258   8.220 1.00 . A A .  16 ILE HG12 1 1 
        7  66669 1 1  16 ILE HG13 H  13.465  13.685   7.402 1.00 . A A .  16 ILE HG13 1 1 
        7  66670 1 1  16 ILE HG21 H  11.598  10.440   8.008 1.00 . A A .  16 ILE HG21 1 1 
        7  66671 1 1  16 ILE HG22 H  13.234   9.947   7.585 1.00 . A A .  16 ILE HG22 1 1 
        7  66672 1 1  16 ILE HG23 H  11.930   9.777   6.413 1.00 . A A .  16 ILE HG23 1 1 
        7  66673 1 1  16 ILE N    N  13.607  13.118   4.709 1.00 . A A .  16 ILE N    1 1 
        7  66674 1 1  16 ILE O    O  12.199  10.945   3.681 1.00 . A A .  16 ILE O    1 1 
        7  66675 1 1  17 TYR C    C  14.223   7.181   4.049 1.00 . A A .  17 TYR C    1 1 
        7  66676 1 1  17 TYR CA   C  13.612   8.496   3.561 1.00 . A A .  17 TYR CA   1 1 
        7  66677 1 1  17 TYR CB   C  14.188   8.897   2.171 1.00 . A A .  17 TYR CB   1 1 
        7  66678 1 1  17 TYR CD1  C  16.333  10.262   2.588 1.00 . A A .  17 TYR CD1  1 1 
        7  66679 1 1  17 TYR CD2  C  16.543   8.072   1.646 1.00 . A A .  17 TYR CD2  1 1 
        7  66680 1 1  17 TYR CE1  C  17.707  10.412   2.552 1.00 . A A .  17 TYR CE1  1 1 
        7  66681 1 1  17 TYR CE2  C  17.904   8.222   1.614 1.00 . A A .  17 TYR CE2  1 1 
        7  66682 1 1  17 TYR CG   C  15.717   9.082   2.135 1.00 . A A .  17 TYR CG   1 1 
        7  66683 1 1  17 TYR CZ   C  18.486   9.385   2.062 1.00 . A A .  17 TYR CZ   1 1 
        7  66684 1 1  17 TYR H    H  14.522   9.463   5.197 1.00 . A A .  17 TYR H    1 1 
        7  66685 1 1  17 TYR HA   H  12.535   8.340   3.477 1.00 . A A .  17 TYR HA   1 1 
        7  66686 1 1  17 TYR HB2  H  13.920   8.136   1.448 1.00 . A A .  17 TYR HB2  1 1 
        7  66687 1 1  17 TYR HB3  H  13.731   9.832   1.859 1.00 . A A .  17 TYR HB3  1 1 
        7  66688 1 1  17 TYR HD1  H  15.714  11.065   2.974 1.00 . A A .  17 TYR HD1  1 1 
        7  66689 1 1  17 TYR HD2  H  16.098   7.150   1.288 1.00 . A A .  17 TYR HD2  1 1 
        7  66690 1 1  17 TYR HE1  H  18.164  11.327   2.907 1.00 . A A .  17 TYR HE1  1 1 
        7  66691 1 1  17 TYR HE2  H  18.521   7.422   1.231 1.00 . A A .  17 TYR HE2  1 1 
        7  66692 1 1  17 TYR HH   H  20.185   9.842   2.828 1.00 . A A .  17 TYR HH   1 1 
        7  66693 1 1  17 TYR N    N  13.838   9.582   4.502 1.00 . A A .  17 TYR N    1 1 
        7  66694 1 1  17 TYR O    O  14.880   7.112   5.087 1.00 . A A .  17 TYR O    1 1 
        7  66695 1 1  17 TYR OH   O  19.846   9.519   1.990 1.00 . A A .  17 TYR OH   1 1 
        7  66696 1 1  18 THR C    C  15.679   4.577   2.528 1.00 . A A .  18 THR C    1 1 
        7  66697 1 1  18 THR CA   C  14.523   4.810   3.506 1.00 . A A .  18 THR CA   1 1 
        7  66698 1 1  18 THR CB   C  13.399   3.751   3.319 1.00 . A A .  18 THR CB   1 1 
        7  66699 1 1  18 THR CG2  C  12.294   3.905   4.386 1.00 . A A .  18 THR CG2  1 1 
        7  66700 1 1  18 THR H    H  13.384   6.256   2.502 1.00 . A A .  18 THR H    1 1 
        7  66701 1 1  18 THR HA   H  14.896   4.743   4.532 1.00 . A A .  18 THR HA   1 1 
        7  66702 1 1  18 THR HB   H  13.830   2.757   3.415 1.00 . A A .  18 THR HB   1 1 
        7  66703 1 1  18 THR HG1  H  13.454   3.629   1.336 1.00 . A A .  18 THR HG1  1 1 
        7  66704 1 1  18 THR HG21 H  11.406   3.386   4.073 1.00 . A A .  18 THR HG21 1 1 
        7  66705 1 1  18 THR HG22 H  12.049   4.952   4.521 1.00 . A A .  18 THR HG22 1 1 
        7  66706 1 1  18 THR HG23 H  12.631   3.495   5.331 1.00 . A A .  18 THR HG23 1 1 
        7  66707 1 1  18 THR N    N  13.976   6.135   3.274 1.00 . A A .  18 THR N    1 1 
        7  66708 1 1  18 THR O    O  15.467   4.516   1.310 1.00 . A A .  18 THR O    1 1 
        7  66709 1 1  18 THR OG1  O  12.806   3.875   2.007 1.00 . A A .  18 THR OG1  1 1 
        7  66710 1 1  19 LYS C    C  18.073   2.714   1.875 1.00 . A A .  19 LYS C    1 1 
        7  66711 1 1  19 LYS CA   C  18.096   4.192   2.243 1.00 . A A .  19 LYS CA   1 1 
        7  66712 1 1  19 LYS CB   C  19.417   4.499   2.984 1.00 . A A .  19 LYS CB   1 1 
        7  66713 1 1  19 LYS CD   C  20.887   6.279   4.096 1.00 . A A .  19 LYS CD   1 1 
        7  66714 1 1  19 LYS CE   C  21.859   6.351   2.913 1.00 . A A .  19 LYS CE   1 1 
        7  66715 1 1  19 LYS CG   C  19.470   5.878   3.667 1.00 . A A .  19 LYS CG   1 1 
        7  66716 1 1  19 LYS H    H  17.019   4.667   4.020 1.00 . A A .  19 LYS H    1 1 
        7  66717 1 1  19 LYS HA   H  18.052   4.791   1.335 1.00 . A A .  19 LYS HA   1 1 
        7  66718 1 1  19 LYS HB2  H  19.587   3.739   3.745 1.00 . A A .  19 LYS HB2  1 1 
        7  66719 1 1  19 LYS HB3  H  20.223   4.447   2.254 1.00 . A A .  19 LYS HB3  1 1 
        7  66720 1 1  19 LYS HD2  H  20.848   7.256   4.569 1.00 . A A .  19 LYS HD2  1 1 
        7  66721 1 1  19 LYS HD3  H  21.259   5.553   4.818 1.00 . A A .  19 LYS HD3  1 1 
        7  66722 1 1  19 LYS HE2  H  21.976   5.365   2.483 1.00 . A A .  19 LYS HE2  1 1 
        7  66723 1 1  19 LYS HE3  H  21.455   7.020   2.162 1.00 . A A .  19 LYS HE3  1 1 
        7  66724 1 1  19 LYS HG2  H  19.090   6.626   2.983 1.00 . A A .  19 LYS HG2  1 1 
        7  66725 1 1  19 LYS HG3  H  18.840   5.859   4.550 1.00 . A A .  19 LYS HG3  1 1 
        7  66726 1 1  19 LYS HZ1  H  23.853   6.796   2.534 1.00 . A A .  19 LYS HZ1  1 1 
        7  66727 1 1  19 LYS HZ2  H  23.555   6.296   4.116 1.00 . A A .  19 LYS HZ2  1 1 
        7  66728 1 1  19 LYS HZ3  H  23.110   7.847   3.622 1.00 . A A .  19 LYS HZ3  1 1 
        7  66729 1 1  19 LYS N    N  16.910   4.509   3.059 1.00 . A A .  19 LYS N    1 1 
        7  66730 1 1  19 LYS NZ   N  23.187   6.853   3.325 1.00 . A A .  19 LYS NZ   1 1 
        7  66731 1 1  19 LYS O    O  18.533   2.325   0.802 1.00 . A A .  19 LYS O    1 1 
        7  66732 1 1  20 ASP C    C  16.264  -0.084   3.439 1.00 . A A .  20 ASP C    1 1 
        7  66733 1 1  20 ASP CA   C  17.471   0.461   2.658 1.00 . A A .  20 ASP CA   1 1 
        7  66734 1 1  20 ASP CB   C  18.787  -0.207   3.110 1.00 . A A .  20 ASP CB   1 1 
        7  66735 1 1  20 ASP CG   C  18.801  -1.731   2.899 1.00 . A A .  20 ASP CG   1 1 
        7  66736 1 1  20 ASP H    H  17.209   2.307   3.636 1.00 . A A .  20 ASP H    1 1 
        7  66737 1 1  20 ASP HA   H  17.313   0.251   1.603 1.00 . A A .  20 ASP HA   1 1 
        7  66738 1 1  20 ASP HB2  H  19.610   0.227   2.549 1.00 . A A .  20 ASP HB2  1 1 
        7  66739 1 1  20 ASP HB3  H  18.946   0.003   4.164 1.00 . A A .  20 ASP HB3  1 1 
        7  66740 1 1  20 ASP N    N  17.556   1.906   2.811 1.00 . A A .  20 ASP N    1 1 
        7  66741 1 1  20 ASP O    O  15.893   0.449   4.494 1.00 . A A .  20 ASP O    1 1 
        7  66742 1 1  20 ASP OD1  O  19.130  -2.183   1.780 1.00 . A A .  20 ASP OD1  1 1 
        7  66743 1 1  20 ASP OD2  O  18.482  -2.479   3.850 1.00 . A A .  20 ASP OD2  1 1 
        7  66744 1 1  21 ILE C    C  14.659  -3.328   3.115 1.00 . A A .  21 ILE C    1 1 
        7  66745 1 1  21 ILE CA   C  14.479  -1.834   3.412 1.00 . A A .  21 ILE CA   1 1 
        7  66746 1 1  21 ILE CB   C  13.145  -1.355   2.717 1.00 . A A .  21 ILE CB   1 1 
        7  66747 1 1  21 ILE CD1  C  11.662   0.711   2.268 1.00 . A A .  21 ILE CD1  1 1 
        7  66748 1 1  21 ILE CG1  C  12.892   0.161   2.954 1.00 . A A .  21 ILE CG1  1 1 
        7  66749 1 1  21 ILE CG2  C  11.927  -2.201   3.167 1.00 . A A .  21 ILE CG2  1 1 
        7  66750 1 1  21 ILE H    H  16.032  -1.473   2.038 1.00 . A A .  21 ILE H    1 1 
        7  66751 1 1  21 ILE HA   H  14.407  -1.670   4.491 1.00 . A A .  21 ILE HA   1 1 
        7  66752 1 1  21 ILE HB   H  13.263  -1.514   1.645 1.00 . A A .  21 ILE HB   1 1 
        7  66753 1 1  21 ILE HD11 H  10.780   0.263   2.696 1.00 . A A .  21 ILE HD11 1 1 
        7  66754 1 1  21 ILE HD12 H  11.698   0.483   1.214 1.00 . A A .  21 ILE HD12 1 1 
        7  66755 1 1  21 ILE HD13 H  11.621   1.781   2.403 1.00 . A A .  21 ILE HD13 1 1 
        7  66756 1 1  21 ILE HG12 H  12.781   0.349   4.016 1.00 . A A .  21 ILE HG12 1 1 
        7  66757 1 1  21 ILE HG13 H  13.744   0.727   2.592 1.00 . A A .  21 ILE HG13 1 1 
        7  66758 1 1  21 ILE HG21 H  11.086  -2.010   2.522 1.00 . A A .  21 ILE HG21 1 1 
        7  66759 1 1  21 ILE HG22 H  11.659  -1.951   4.185 1.00 . A A .  21 ILE HG22 1 1 
        7  66760 1 1  21 ILE HG23 H  12.170  -3.257   3.118 1.00 . A A .  21 ILE HG23 1 1 
        7  66761 1 1  21 ILE N    N  15.655  -1.133   2.874 1.00 . A A .  21 ILE N    1 1 
        7  66762 1 1  21 ILE O    O  15.149  -3.686   2.035 1.00 . A A .  21 ILE O    1 1 
        7  66763 1 1  22 SER C    C  13.145  -6.277   4.736 1.00 . A A .  22 SER C    1 1 
        7  66764 1 1  22 SER CA   C  14.208  -5.633   3.841 1.00 . A A .  22 SER CA   1 1 
        7  66765 1 1  22 SER CB   C  15.603  -6.255   4.121 1.00 . A A .  22 SER CB   1 1 
        7  66766 1 1  22 SER H    H  13.905  -3.830   4.901 1.00 . A A .  22 SER H    1 1 
        7  66767 1 1  22 SER HA   H  13.938  -5.809   2.798 1.00 . A A .  22 SER HA   1 1 
        7  66768 1 1  22 SER HB2  H  16.335  -5.811   3.459 1.00 . A A .  22 SER HB2  1 1 
        7  66769 1 1  22 SER HB3  H  15.892  -6.066   5.147 1.00 . A A .  22 SER HB3  1 1 
        7  66770 1 1  22 SER HG   H  15.684  -7.840   2.957 1.00 . A A .  22 SER HG   1 1 
        7  66771 1 1  22 SER N    N  14.229  -4.186   4.045 1.00 . A A .  22 SER N    1 1 
        7  66772 1 1  22 SER O    O  13.070  -5.986   5.933 1.00 . A A .  22 SER O    1 1 
        7  66773 1 1  22 SER OG   O  15.602  -7.661   3.901 1.00 . A A .  22 SER OG   1 1 
        7  66774 1 1  23 PHE C    C  11.579  -9.412   4.385 1.00 . A A .  23 PHE C    1 1 
        7  66775 1 1  23 PHE CA   C  11.343  -7.978   4.835 1.00 . A A .  23 PHE CA   1 1 
        7  66776 1 1  23 PHE CB   C   9.891  -7.531   4.514 1.00 . A A .  23 PHE CB   1 1 
        7  66777 1 1  23 PHE CD1  C   8.404  -8.089   6.494 1.00 . A A .  23 PHE CD1  1 1 
        7  66778 1 1  23 PHE CD2  C   8.094  -9.363   4.494 1.00 . A A .  23 PHE CD2  1 1 
        7  66779 1 1  23 PHE CE1  C   7.401  -8.802   7.115 1.00 . A A .  23 PHE CE1  1 1 
        7  66780 1 1  23 PHE CE2  C   7.086 -10.081   5.114 1.00 . A A .  23 PHE CE2  1 1 
        7  66781 1 1  23 PHE CG   C   8.775  -8.349   5.180 1.00 . A A .  23 PHE CG   1 1 
        7  66782 1 1  23 PHE CZ   C   6.741  -9.799   6.423 1.00 . A A .  23 PHE CZ   1 1 
        7  66783 1 1  23 PHE H    H  12.381  -7.223   3.158 1.00 . A A .  23 PHE H    1 1 
        7  66784 1 1  23 PHE HA   H  11.515  -7.902   5.912 1.00 . A A .  23 PHE HA   1 1 
        7  66785 1 1  23 PHE HB2  H   9.774  -6.502   4.829 1.00 . A A .  23 PHE HB2  1 1 
        7  66786 1 1  23 PHE HB3  H   9.743  -7.567   3.443 1.00 . A A .  23 PHE HB3  1 1 
        7  66787 1 1  23 PHE HD1  H   8.916  -7.304   7.036 1.00 . A A .  23 PHE HD1  1 1 
        7  66788 1 1  23 PHE HD2  H   8.361  -9.587   3.468 1.00 . A A .  23 PHE HD2  1 1 
        7  66789 1 1  23 PHE HE1  H   7.128  -8.571   8.146 1.00 . A A .  23 PHE HE1  1 1 
        7  66790 1 1  23 PHE HE2  H   6.568 -10.864   4.575 1.00 . A A .  23 PHE HE2  1 1 
        7  66791 1 1  23 PHE HZ   H   5.954 -10.358   6.908 1.00 . A A .  23 PHE HZ   1 1 
        7  66792 1 1  23 PHE N    N  12.318  -7.133   4.133 1.00 . A A .  23 PHE N    1 1 
        7  66793 1 1  23 PHE O    O  11.887  -9.647   3.219 1.00 . A A .  23 PHE O    1 1 
        7  66794 1 1  24 GLU C    C  10.439 -12.556   5.691 1.00 . A A .  24 GLU C    1 1 
        7  66795 1 1  24 GLU CA   C  11.560 -11.792   4.997 1.00 . A A .  24 GLU CA   1 1 
        7  66796 1 1  24 GLU CB   C  12.933 -12.385   5.422 1.00 . A A .  24 GLU CB   1 1 
        7  66797 1 1  24 GLU CD   C  15.391 -12.743   4.779 1.00 . A A .  24 GLU CD   1 1 
        7  66798 1 1  24 GLU CG   C  14.148 -11.854   4.629 1.00 . A A .  24 GLU CG   1 1 
        7  66799 1 1  24 GLU H    H  11.273 -10.097   6.235 1.00 . A A .  24 GLU H    1 1 
        7  66800 1 1  24 GLU HA   H  11.444 -11.917   3.919 1.00 . A A .  24 GLU HA   1 1 
        7  66801 1 1  24 GLU HB2  H  13.096 -12.172   6.476 1.00 . A A .  24 GLU HB2  1 1 
        7  66802 1 1  24 GLU HB3  H  12.895 -13.465   5.297 1.00 . A A .  24 GLU HB3  1 1 
        7  66803 1 1  24 GLU HG2  H  13.887 -11.799   3.574 1.00 . A A .  24 GLU HG2  1 1 
        7  66804 1 1  24 GLU HG3  H  14.380 -10.854   4.979 1.00 . A A .  24 GLU HG3  1 1 
        7  66805 1 1  24 GLU N    N  11.454 -10.363   5.309 1.00 . A A .  24 GLU N    1 1 
        7  66806 1 1  24 GLU O    O  10.052 -12.228   6.812 1.00 . A A .  24 GLU O    1 1 
        7  66807 1 1  24 GLU OE1  O  15.421 -13.828   4.155 1.00 . A A .  24 GLU OE1  1 1 
        7  66808 1 1  24 GLU OE2  O  16.324 -12.387   5.532 1.00 . A A .  24 GLU OE2  1 1 
        7  66809 1 1  25 ALA C    C   9.376 -15.899   4.766 1.00 . A A .  25 ALA C    1 1 
        7  66810 1 1  25 ALA CA   C   9.050 -14.595   5.522 1.00 . A A .  25 ALA CA   1 1 
        7  66811 1 1  25 ALA CB   C   7.560 -14.192   5.406 1.00 . A A .  25 ALA CB   1 1 
        7  66812 1 1  25 ALA H    H  10.163 -13.610   4.033 1.00 . A A .  25 ALA H    1 1 
        7  66813 1 1  25 ALA HA   H   9.291 -14.739   6.575 1.00 . A A .  25 ALA HA   1 1 
        7  66814 1 1  25 ALA HB1  H   7.405 -13.230   5.882 1.00 . A A .  25 ALA HB1  1 1 
        7  66815 1 1  25 ALA HB2  H   6.944 -14.932   5.897 1.00 . A A .  25 ALA HB2  1 1 
        7  66816 1 1  25 ALA HB3  H   7.274 -14.129   4.363 1.00 . A A .  25 ALA HB3  1 1 
        7  66817 1 1  25 ALA N    N   9.926 -13.559   4.983 1.00 . A A .  25 ALA N    1 1 
        7  66818 1 1  25 ALA O    O   8.606 -16.334   3.898 1.00 . A A .  25 ALA O    1 1 
        7  66819 1 1  26 PRO C    C  10.237 -18.978   4.684 1.00 . A A .  26 PRO C    1 1 
        7  66820 1 1  26 PRO CA   C  11.037 -17.726   4.293 1.00 . A A .  26 PRO CA   1 1 
        7  66821 1 1  26 PRO CB   C  12.529 -17.848   4.694 1.00 . A A .  26 PRO CB   1 1 
        7  66822 1 1  26 PRO CD   C  11.595 -16.093   6.050 1.00 . A A .  26 PRO CD   1 1 
        7  66823 1 1  26 PRO CG   C  12.614 -17.216   6.051 1.00 . A A .  26 PRO CG   1 1 
        7  66824 1 1  26 PRO HA   H  10.962 -17.582   3.221 1.00 . A A .  26 PRO HA   1 1 
        7  66825 1 1  26 PRO HB2  H  12.841 -18.891   4.720 1.00 . A A .  26 PRO HB2  1 1 
        7  66826 1 1  26 PRO HB3  H  13.147 -17.302   3.990 1.00 . A A .  26 PRO HB3  1 1 
        7  66827 1 1  26 PRO HD2  H  11.137 -15.993   7.028 1.00 . A A .  26 PRO HD2  1 1 
        7  66828 1 1  26 PRO HD3  H  12.056 -15.154   5.758 1.00 . A A .  26 PRO HD3  1 1 
        7  66829 1 1  26 PRO HG2  H  12.373 -17.952   6.817 1.00 . A A .  26 PRO HG2  1 1 
        7  66830 1 1  26 PRO HG3  H  13.610 -16.819   6.223 1.00 . A A .  26 PRO HG3  1 1 
        7  66831 1 1  26 PRO N    N  10.584 -16.518   5.029 1.00 . A A .  26 PRO N    1 1 
        7  66832 1 1  26 PRO O    O  10.241 -19.973   3.964 1.00 . A A .  26 PRO O    1 1 
        7  66833 1 1  27 ASN C    C   7.225 -19.621   6.144 1.00 . A A .  27 ASN C    1 1 
        7  66834 1 1  27 ASN CA   C   8.707 -19.977   6.356 1.00 . A A .  27 ASN CA   1 1 
        7  66835 1 1  27 ASN CB   C   8.944 -20.188   7.887 1.00 . A A .  27 ASN CB   1 1 
        7  66836 1 1  27 ASN CG   C  10.408 -20.158   8.312 1.00 . A A .  27 ASN CG   1 1 
        7  66837 1 1  27 ASN H    H   9.628 -18.077   6.362 1.00 . A A .  27 ASN H    1 1 
        7  66838 1 1  27 ASN HA   H   8.938 -20.901   5.824 1.00 . A A .  27 ASN HA   1 1 
        7  66839 1 1  27 ASN HB2  H   8.415 -19.418   8.442 1.00 . A A .  27 ASN HB2  1 1 
        7  66840 1 1  27 ASN HB3  H   8.531 -21.158   8.166 1.00 . A A .  27 ASN HB3  1 1 
        7  66841 1 1  27 ASN HD21 H   9.922 -19.239  10.010 1.00 . A A .  27 ASN HD21 1 1 
        7  66842 1 1  27 ASN HD22 H  11.611 -19.554   9.755 1.00 . A A .  27 ASN HD22 1 1 
        7  66843 1 1  27 ASN N    N   9.554 -18.898   5.836 1.00 . A A .  27 ASN N    1 1 
        7  66844 1 1  27 ASN ND2  N  10.677 -19.600   9.475 1.00 . A A .  27 ASN ND2  1 1 
        7  66845 1 1  27 ASN O    O   6.394 -20.253   6.760 1.00 . A A .  27 ASN O    1 1 
        7  66846 1 1  27 ASN OD1  O  11.291 -20.605   7.591 1.00 . A A .  27 ASN OD1  1 1 
        7  66847 1 1  28 ALA C    C   4.401 -19.105   5.075 1.00 . A A .  28 ALA C    1 1 
        7  66848 1 1  28 ALA CA   C   5.549 -18.044   5.111 1.00 . A A .  28 ALA CA   1 1 
        7  66849 1 1  28 ALA CB   C   5.466 -17.072   3.921 1.00 . A A .  28 ALA CB   1 1 
        7  66850 1 1  28 ALA H    H   7.631 -18.293   4.665 1.00 . A A .  28 ALA H    1 1 
        7  66851 1 1  28 ALA HA   H   5.412 -17.450   6.015 1.00 . A A .  28 ALA HA   1 1 
        7  66852 1 1  28 ALA HB1  H   4.472 -16.653   3.859 1.00 . A A .  28 ALA HB1  1 1 
        7  66853 1 1  28 ALA HB2  H   5.691 -17.598   3.002 1.00 . A A .  28 ALA HB2  1 1 
        7  66854 1 1  28 ALA HB3  H   6.174 -16.275   4.052 1.00 . A A .  28 ALA HB3  1 1 
        7  66855 1 1  28 ALA N    N   6.913 -18.640   5.245 1.00 . A A .  28 ALA N    1 1 
        7  66856 1 1  28 ALA O    O   3.552 -19.067   5.962 1.00 . A A .  28 ALA O    1 1 
        7  66857 1 1  29 PRO C    C   3.224 -22.005   5.441 1.00 . A A .  29 PRO C    1 1 
        7  66858 1 1  29 PRO CA   C   3.309 -21.173   4.128 1.00 . A A .  29 PRO CA   1 1 
        7  66859 1 1  29 PRO CB   C   3.691 -22.072   2.921 1.00 . A A .  29 PRO CB   1 1 
        7  66860 1 1  29 PRO CD   C   5.372 -20.379   3.044 1.00 . A A .  29 PRO CD   1 1 
        7  66861 1 1  29 PRO CG   C   4.579 -21.212   2.070 1.00 . A A .  29 PRO CG   1 1 
        7  66862 1 1  29 PRO HA   H   2.344 -20.712   3.946 1.00 . A A .  29 PRO HA   1 1 
        7  66863 1 1  29 PRO HB2  H   4.223 -22.967   3.258 1.00 . A A .  29 PRO HB2  1 1 
        7  66864 1 1  29 PRO HB3  H   2.807 -22.366   2.369 1.00 . A A .  29 PRO HB3  1 1 
        7  66865 1 1  29 PRO HD2  H   6.243 -20.928   3.404 1.00 . A A .  29 PRO HD2  1 1 
        7  66866 1 1  29 PRO HD3  H   5.679 -19.445   2.591 1.00 . A A .  29 PRO HD3  1 1 
        7  66867 1 1  29 PRO HG2  H   5.236 -21.834   1.469 1.00 . A A .  29 PRO HG2  1 1 
        7  66868 1 1  29 PRO HG3  H   3.983 -20.567   1.428 1.00 . A A .  29 PRO HG3  1 1 
        7  66869 1 1  29 PRO N    N   4.391 -20.134   4.144 1.00 . A A .  29 PRO N    1 1 
        7  66870 1 1  29 PRO O    O   2.153 -22.498   5.810 1.00 . A A .  29 PRO O    1 1 
        7  66871 1 1  30 HIS C    C   3.993 -22.090   8.598 1.00 . A A .  30 HIS C    1 1 
        7  66872 1 1  30 HIS CA   C   4.494 -22.907   7.395 1.00 . A A .  30 HIS CA   1 1 
        7  66873 1 1  30 HIS CB   C   5.982 -23.294   7.682 1.00 . A A .  30 HIS CB   1 1 
        7  66874 1 1  30 HIS CD2  C   6.976 -23.438   5.285 1.00 . A A .  30 HIS CD2  1 1 
        7  66875 1 1  30 HIS CE1  C   8.064 -25.316   5.486 1.00 . A A .  30 HIS CE1  1 1 
        7  66876 1 1  30 HIS CG   C   6.743 -23.902   6.532 1.00 . A A .  30 HIS CG   1 1 
        7  66877 1 1  30 HIS H    H   5.151 -21.639   5.817 1.00 . A A .  30 HIS H    1 1 
        7  66878 1 1  30 HIS HA   H   3.902 -23.810   7.298 1.00 . A A .  30 HIS HA   1 1 
        7  66879 1 1  30 HIS HB2  H   6.529 -22.407   7.984 1.00 . A A .  30 HIS HB2  1 1 
        7  66880 1 1  30 HIS HB3  H   6.003 -24.005   8.503 1.00 . A A .  30 HIS HB3  1 1 
        7  66881 1 1  30 HIS HD1  H   7.488 -25.663   7.413 1.00 . A A .  30 HIS HD1  1 1 
        7  66882 1 1  30 HIS HD2  H   6.603 -22.512   4.867 1.00 . A A .  30 HIS HD2  1 1 
        7  66883 1 1  30 HIS HE1  H   8.701 -26.155   5.278 1.00 . A A .  30 HIS HE1  1 1 
        7  66884 1 1  30 HIS HE2  H   8.269 -24.167   3.815 1.00 . A A .  30 HIS HE2  1 1 
        7  66885 1 1  30 HIS N    N   4.367 -22.120   6.142 1.00 . A A .  30 HIS N    1 1 
        7  66886 1 1  30 HIS ND1  N   7.441 -25.086   6.622 1.00 . A A .  30 HIS ND1  1 1 
        7  66887 1 1  30 HIS NE2  N   7.795 -24.332   4.657 1.00 . A A .  30 HIS NE2  1 1 
        7  66888 1 1  30 HIS O    O   3.296 -22.606   9.474 1.00 . A A .  30 HIS O    1 1 
        7  66889 1 1  31 VAL C    C   2.907 -19.492  10.164 1.00 . A A .  31 VAL C    1 1 
        7  66890 1 1  31 VAL CA   C   4.347 -19.917   9.772 1.00 . A A .  31 VAL CA   1 1 
        7  66891 1 1  31 VAL CB   C   5.283 -18.668   9.511 1.00 . A A .  31 VAL CB   1 1 
        7  66892 1 1  31 VAL CG1  C   4.610 -17.597   8.635 1.00 . A A .  31 VAL CG1  1 1 
        7  66893 1 1  31 VAL CG2  C   5.827 -18.061  10.813 1.00 . A A .  31 VAL CG2  1 1 
        7  66894 1 1  31 VAL H    H   4.630 -20.405   7.736 1.00 . A A .  31 VAL H    1 1 
        7  66895 1 1  31 VAL HA   H   4.767 -20.485  10.597 1.00 . A A .  31 VAL HA   1 1 
        7  66896 1 1  31 VAL HB   H   6.145 -19.030   8.948 1.00 . A A .  31 VAL HB   1 1 
        7  66897 1 1  31 VAL HG11 H   4.281 -18.039   7.706 1.00 . A A .  31 VAL HG11 1 1 
        7  66898 1 1  31 VAL HG12 H   5.316 -16.803   8.416 1.00 . A A .  31 VAL HG12 1 1 
        7  66899 1 1  31 VAL HG13 H   3.757 -17.180   9.153 1.00 . A A .  31 VAL HG13 1 1 
        7  66900 1 1  31 VAL HG21 H   5.013 -17.759  11.446 1.00 . A A .  31 VAL HG21 1 1 
        7  66901 1 1  31 VAL HG22 H   6.438 -17.197  10.587 1.00 . A A .  31 VAL HG22 1 1 
        7  66902 1 1  31 VAL HG23 H   6.433 -18.789  11.335 1.00 . A A .  31 VAL HG23 1 1 
        7  66903 1 1  31 VAL N    N   4.355 -20.796   8.589 1.00 . A A .  31 VAL N    1 1 
        7  66904 1 1  31 VAL O    O   2.648 -19.111  11.312 1.00 . A A .  31 VAL O    1 1 
        7  66905 1 1  32 PHE C    C  -0.164 -20.454  10.147 1.00 . A A .  32 PHE C    1 1 
        7  66906 1 1  32 PHE CA   C   0.536 -19.294   9.400 1.00 . A A .  32 PHE CA   1 1 
        7  66907 1 1  32 PHE CB   C  -0.164 -19.032   8.033 1.00 . A A .  32 PHE CB   1 1 
        7  66908 1 1  32 PHE CD1  C   1.014 -16.779   7.743 1.00 . A A .  32 PHE CD1  1 1 
        7  66909 1 1  32 PHE CD2  C   0.653 -18.116   5.787 1.00 . A A .  32 PHE CD2  1 1 
        7  66910 1 1  32 PHE CE1  C   1.641 -15.822   6.969 1.00 . A A .  32 PHE CE1  1 1 
        7  66911 1 1  32 PHE CE2  C   1.280 -17.146   5.020 1.00 . A A .  32 PHE CE2  1 1 
        7  66912 1 1  32 PHE CG   C   0.511 -17.954   7.169 1.00 . A A .  32 PHE CG   1 1 
        7  66913 1 1  32 PHE CZ   C   1.777 -16.008   5.612 1.00 . A A .  32 PHE CZ   1 1 
        7  66914 1 1  32 PHE H    H   2.263 -19.871   8.296 1.00 . A A .  32 PHE H    1 1 
        7  66915 1 1  32 PHE HA   H   0.462 -18.397  10.008 1.00 . A A .  32 PHE HA   1 1 
        7  66916 1 1  32 PHE HB2  H  -0.183 -19.957   7.465 1.00 . A A .  32 PHE HB2  1 1 
        7  66917 1 1  32 PHE HB3  H  -1.188 -18.718   8.212 1.00 . A A .  32 PHE HB3  1 1 
        7  66918 1 1  32 PHE HD1  H   0.916 -16.624   8.811 1.00 . A A .  32 PHE HD1  1 1 
        7  66919 1 1  32 PHE HD2  H   0.263 -19.007   5.311 1.00 . A A .  32 PHE HD2  1 1 
        7  66920 1 1  32 PHE HE1  H   2.019 -14.918   7.426 1.00 . A A .  32 PHE HE1  1 1 
        7  66921 1 1  32 PHE HE2  H   1.395 -17.285   3.955 1.00 . A A .  32 PHE HE2  1 1 
        7  66922 1 1  32 PHE HZ   H   2.266 -15.255   5.008 1.00 . A A .  32 PHE HZ   1 1 
        7  66923 1 1  32 PHE N    N   1.973 -19.592   9.191 1.00 . A A .  32 PHE N    1 1 
        7  66924 1 1  32 PHE O    O  -1.231 -20.272  10.749 1.00 . A A .  32 PHE O    1 1 
        7  66925 1 1  33 GLN C    C   0.554 -23.028  12.148 1.00 . A A .  33 GLN C    1 1 
        7  66926 1 1  33 GLN CA   C  -0.028 -22.882  10.720 1.00 . A A .  33 GLN CA   1 1 
        7  66927 1 1  33 GLN CB   C   0.400 -24.089   9.844 1.00 . A A .  33 GLN CB   1 1 
        7  66928 1 1  33 GLN CD   C   0.797 -24.897   7.409 1.00 . A A .  33 GLN CD   1 1 
        7  66929 1 1  33 GLN CG   C   0.000 -23.975   8.344 1.00 . A A .  33 GLN CG   1 1 
        7  66930 1 1  33 GLN H    H   1.290 -21.688   9.571 1.00 . A A .  33 GLN H    1 1 
        7  66931 1 1  33 GLN HA   H  -1.114 -22.852  10.783 1.00 . A A .  33 GLN HA   1 1 
        7  66932 1 1  33 GLN HB2  H   1.480 -24.185   9.897 1.00 . A A .  33 GLN HB2  1 1 
        7  66933 1 1  33 GLN HB3  H  -0.044 -24.993  10.246 1.00 . A A .  33 GLN HB3  1 1 
        7  66934 1 1  33 GLN HE21 H   2.422 -24.743   8.552 1.00 . A A .  33 GLN HE21 1 1 
        7  66935 1 1  33 GLN HE22 H   2.583 -25.708   7.135 1.00 . A A .  33 GLN HE22 1 1 
        7  66936 1 1  33 GLN HG2  H  -1.054 -24.210   8.245 1.00 . A A .  33 GLN HG2  1 1 
        7  66937 1 1  33 GLN HG3  H   0.158 -22.951   8.018 1.00 . A A .  33 GLN HG3  1 1 
        7  66938 1 1  33 GLN N    N   0.456 -21.641  10.078 1.00 . A A .  33 GLN N    1 1 
        7  66939 1 1  33 GLN NE2  N   2.058 -25.146   7.735 1.00 . A A .  33 GLN NE2  1 1 
        7  66940 1 1  33 GLN O    O   0.124 -23.895  12.913 1.00 . A A .  33 GLN O    1 1 
        7  66941 1 1  33 GLN OE1  O   0.296 -25.359   6.385 1.00 . A A .  33 GLN OE1  1 1 
        7  66942 1 1  34 LYS C    C   1.486 -21.401  14.840 1.00 . A A .  34 LYS C    1 1 
        7  66943 1 1  34 LYS CA   C   2.263 -22.198  13.771 1.00 . A A .  34 LYS CA   1 1 
        7  66944 1 1  34 LYS CB   C   3.691 -21.607  13.591 1.00 . A A .  34 LYS CB   1 1 
        7  66945 1 1  34 LYS CD   C   4.924 -23.792  12.920 1.00 . A A .  34 LYS CD   1 1 
        7  66946 1 1  34 LYS CE   C   5.884 -23.866  14.115 1.00 . A A .  34 LYS CE   1 1 
        7  66947 1 1  34 LYS CG   C   4.558 -22.338  12.536 1.00 . A A .  34 LYS CG   1 1 
        7  66948 1 1  34 LYS H    H   1.827 -21.519  11.808 1.00 . A A .  34 LYS H    1 1 
        7  66949 1 1  34 LYS HA   H   2.351 -23.229  14.103 1.00 . A A .  34 LYS HA   1 1 
        7  66950 1 1  34 LYS HB2  H   3.600 -20.566  13.287 1.00 . A A .  34 LYS HB2  1 1 
        7  66951 1 1  34 LYS HB3  H   4.212 -21.639  14.542 1.00 . A A .  34 LYS HB3  1 1 
        7  66952 1 1  34 LYS HD2  H   4.018 -24.331  13.168 1.00 . A A .  34 LYS HD2  1 1 
        7  66953 1 1  34 LYS HD3  H   5.393 -24.275  12.067 1.00 . A A .  34 LYS HD3  1 1 
        7  66954 1 1  34 LYS HE2  H   5.431 -23.379  14.969 1.00 . A A .  34 LYS HE2  1 1 
        7  66955 1 1  34 LYS HE3  H   6.075 -24.904  14.357 1.00 . A A .  34 LYS HE3  1 1 
        7  66956 1 1  34 LYS HG2  H   4.010 -22.358  11.602 1.00 . A A .  34 LYS HG2  1 1 
        7  66957 1 1  34 LYS HG3  H   5.474 -21.774  12.385 1.00 . A A .  34 LYS HG3  1 1 
        7  66958 1 1  34 LYS HZ1  H   7.616 -23.636  12.987 1.00 . A A .  34 LYS HZ1  1 1 
        7  66959 1 1  34 LYS HZ2  H   7.816 -23.293  14.629 1.00 . A A .  34 LYS HZ2  1 1 
        7  66960 1 1  34 LYS HZ3  H   7.017 -22.192  13.623 1.00 . A A .  34 LYS HZ3  1 1 
        7  66961 1 1  34 LYS N    N   1.557 -22.189  12.470 1.00 . A A .  34 LYS N    1 1 
        7  66962 1 1  34 LYS NZ   N   7.172 -23.203  13.820 1.00 . A A .  34 LYS NZ   1 1 
        7  66963 1 1  34 LYS O    O   0.585 -20.617  14.513 1.00 . A A .  34 LYS O    1 1 
        7  66964 1 1  35 ASP C    C   1.939 -19.447  17.268 1.00 . A A .  35 ASP C    1 1 
        7  66965 1 1  35 ASP CA   C   1.320 -20.851  17.263 1.00 . A A .  35 ASP CA   1 1 
        7  66966 1 1  35 ASP CB   C   1.625 -21.572  18.610 1.00 . A A .  35 ASP CB   1 1 
        7  66967 1 1  35 ASP CG   C   0.862 -22.893  18.758 1.00 . A A .  35 ASP CG   1 1 
        7  66968 1 1  35 ASP H    H   2.515 -22.317  16.299 1.00 . A A .  35 ASP H    1 1 
        7  66969 1 1  35 ASP HA   H   0.240 -20.767  17.144 1.00 . A A .  35 ASP HA   1 1 
        7  66970 1 1  35 ASP HB2  H   2.689 -21.779  18.667 1.00 . A A .  35 ASP HB2  1 1 
        7  66971 1 1  35 ASP HB3  H   1.357 -20.919  19.437 1.00 . A A .  35 ASP HB3  1 1 
        7  66972 1 1  35 ASP N    N   1.854 -21.618  16.118 1.00 . A A .  35 ASP N    1 1 
        7  66973 1 1  35 ASP O    O   3.169 -19.307  17.369 1.00 . A A .  35 ASP O    1 1 
        7  66974 1 1  35 ASP OD1  O   1.302 -23.910  18.184 1.00 . A A .  35 ASP OD1  1 1 
        7  66975 1 1  35 ASP OD2  O  -0.197 -22.921  19.427 1.00 . A A .  35 ASP OD2  1 1 
        7  66976 1 1  36 TRP C    C   1.842 -16.461  18.465 1.00 . A A .  36 TRP C    1 1 
        7  66977 1 1  36 TRP CA   C   1.535 -17.024  17.058 1.00 . A A .  36 TRP CA   1 1 
        7  66978 1 1  36 TRP CB   C   0.496 -16.142  16.309 1.00 . A A .  36 TRP CB   1 1 
        7  66979 1 1  36 TRP CD1  C   0.589 -13.577  16.611 1.00 . A A .  36 TRP CD1  1 1 
        7  66980 1 1  36 TRP CD2  C   2.031 -14.372  15.100 1.00 . A A .  36 TRP CD2  1 1 
        7  66981 1 1  36 TRP CE2  C   2.176 -12.983  15.169 1.00 . A A .  36 TRP CE2  1 1 
        7  66982 1 1  36 TRP CE3  C   2.832 -15.086  14.212 1.00 . A A .  36 TRP CE3  1 1 
        7  66983 1 1  36 TRP CG   C   0.997 -14.739  16.024 1.00 . A A .  36 TRP CG   1 1 
        7  66984 1 1  36 TRP CH2  C   3.865 -13.015  13.529 1.00 . A A .  36 TRP CH2  1 1 
        7  66985 1 1  36 TRP CZ2  C   3.096 -12.288  14.387 1.00 . A A .  36 TRP CZ2  1 1 
        7  66986 1 1  36 TRP CZ3  C   3.746 -14.405  13.442 1.00 . A A .  36 TRP CZ3  1 1 
        7  66987 1 1  36 TRP H    H   0.123 -18.606  17.112 1.00 . A A .  36 TRP H    1 1 
        7  66988 1 1  36 TRP HA   H   2.459 -17.019  16.477 1.00 . A A .  36 TRP HA   1 1 
        7  66989 1 1  36 TRP HB2  H   0.247 -16.604  15.360 1.00 . A A .  36 TRP HB2  1 1 
        7  66990 1 1  36 TRP HB3  H  -0.406 -16.066  16.908 1.00 . A A .  36 TRP HB3  1 1 
        7  66991 1 1  36 TRP HD1  H  -0.180 -13.513  17.367 1.00 . A A .  36 TRP HD1  1 1 
        7  66992 1 1  36 TRP HE1  H   1.180 -11.582  16.367 1.00 . A A .  36 TRP HE1  1 1 
        7  66993 1 1  36 TRP HE3  H   2.773 -16.165  14.152 1.00 . A A .  36 TRP HE3  1 1 
        7  66994 1 1  36 TRP HH2  H   4.597 -12.521  12.901 1.00 . A A .  36 TRP HH2  1 1 
        7  66995 1 1  36 TRP HZ2  H   3.199 -11.210  14.443 1.00 . A A .  36 TRP HZ2  1 1 
        7  66996 1 1  36 TRP HZ3  H   4.377 -14.950  12.747 1.00 . A A .  36 TRP HZ3  1 1 
        7  66997 1 1  36 TRP N    N   1.085 -18.417  17.143 1.00 . A A .  36 TRP N    1 1 
        7  66998 1 1  36 TRP NE1  N   1.296 -12.522  16.105 1.00 . A A .  36 TRP NE1  1 1 
        7  66999 1 1  36 TRP O    O   0.943 -16.002  19.178 1.00 . A A .  36 TRP O    1 1 
        7  67000 1 1  37 GLN C    C   4.944 -15.137  19.592 1.00 . A A .  37 GLN C    1 1 
        7  67001 1 1  37 GLN CA   C   3.674 -15.894  20.048 1.00 . A A .  37 GLN CA   1 1 
        7  67002 1 1  37 GLN CB   C   3.973 -16.913  21.184 1.00 . A A .  37 GLN CB   1 1 
        7  67003 1 1  37 GLN CD   C   4.631 -17.273  23.634 1.00 . A A .  37 GLN CD   1 1 
        7  67004 1 1  37 GLN CG   C   4.303 -16.258  22.541 1.00 . A A .  37 GLN CG   1 1 
        7  67005 1 1  37 GLN H    H   3.711 -17.142  18.343 1.00 . A A .  37 GLN H    1 1 
        7  67006 1 1  37 GLN HA   H   2.947 -15.165  20.410 1.00 . A A .  37 GLN HA   1 1 
        7  67007 1 1  37 GLN HB2  H   3.101 -17.548  21.313 1.00 . A A .  37 GLN HB2  1 1 
        7  67008 1 1  37 GLN HB3  H   4.812 -17.537  20.888 1.00 . A A .  37 GLN HB3  1 1 
        7  67009 1 1  37 GLN HE21 H   6.563 -17.159  23.196 1.00 . A A .  37 GLN HE21 1 1 
        7  67010 1 1  37 GLN HE22 H   6.136 -18.257  24.462 1.00 . A A .  37 GLN HE22 1 1 
        7  67011 1 1  37 GLN HG2  H   5.155 -15.597  22.410 1.00 . A A .  37 GLN HG2  1 1 
        7  67012 1 1  37 GLN HG3  H   3.450 -15.665  22.861 1.00 . A A .  37 GLN HG3  1 1 
        7  67013 1 1  37 GLN N    N   3.116 -16.568  18.864 1.00 . A A .  37 GLN N    1 1 
        7  67014 1 1  37 GLN NE2  N   5.904 -17.593  23.785 1.00 . A A .  37 GLN NE2  1 1 
        7  67015 1 1  37 GLN O    O   6.056 -15.693  19.638 1.00 . A A .  37 GLN O    1 1 
        7  67016 1 1  37 GLN OE1  O   3.746 -17.758  24.336 1.00 . A A .  37 GLN OE1  1 1 
        7  67017 1 1  38 PRO C    C   6.872 -12.540  19.439 1.00 . A A .  38 PRO C    1 1 
        7  67018 1 1  38 PRO CA   C   5.893 -13.152  18.405 1.00 . A A .  38 PRO CA   1 1 
        7  67019 1 1  38 PRO CB   C   5.156 -12.065  17.578 1.00 . A A .  38 PRO CB   1 1 
        7  67020 1 1  38 PRO CD   C   3.519 -13.084  19.028 1.00 . A A .  38 PRO CD   1 1 
        7  67021 1 1  38 PRO CG   C   3.904 -11.776  18.354 1.00 . A A .  38 PRO CG   1 1 
        7  67022 1 1  38 PRO HA   H   6.445 -13.801  17.726 1.00 . A A .  38 PRO HA   1 1 
        7  67023 1 1  38 PRO HB2  H   5.774 -11.178  17.473 1.00 . A A .  38 PRO HB2  1 1 
        7  67024 1 1  38 PRO HB3  H   4.903 -12.452  16.595 1.00 . A A .  38 PRO HB3  1 1 
        7  67025 1 1  38 PRO HD2  H   3.167 -12.903  20.036 1.00 . A A .  38 PRO HD2  1 1 
        7  67026 1 1  38 PRO HD3  H   2.753 -13.595  18.454 1.00 . A A .  38 PRO HD3  1 1 
        7  67027 1 1  38 PRO HG2  H   4.102 -11.003  19.095 1.00 . A A .  38 PRO HG2  1 1 
        7  67028 1 1  38 PRO HG3  H   3.113 -11.452  17.684 1.00 . A A .  38 PRO HG3  1 1 
        7  67029 1 1  38 PRO N    N   4.785 -13.884  19.044 1.00 . A A .  38 PRO N    1 1 
        7  67030 1 1  38 PRO O    O   6.537 -11.585  20.157 1.00 . A A .  38 PRO O    1 1 
        7  67031 1 1  39 GLU C    C   9.990 -11.622  19.482 1.00 . A A .  39 GLU C    1 1 
        7  67032 1 1  39 GLU CA   C   9.173 -12.590  20.344 1.00 . A A .  39 GLU CA   1 1 
        7  67033 1 1  39 GLU CB   C  10.079 -13.757  20.858 1.00 . A A .  39 GLU CB   1 1 
        7  67034 1 1  39 GLU CD   C   8.604 -14.463  22.867 1.00 . A A .  39 GLU CD   1 1 
        7  67035 1 1  39 GLU CG   C   9.345 -14.902  21.592 1.00 . A A .  39 GLU CG   1 1 
        7  67036 1 1  39 GLU H    H   8.252 -13.895  18.957 1.00 . A A .  39 GLU H    1 1 
        7  67037 1 1  39 GLU HA   H   8.748 -12.055  21.194 1.00 . A A .  39 GLU HA   1 1 
        7  67038 1 1  39 GLU HB2  H  10.596 -14.189  20.009 1.00 . A A .  39 GLU HB2  1 1 
        7  67039 1 1  39 GLU HB3  H  10.825 -13.347  21.534 1.00 . A A .  39 GLU HB3  1 1 
        7  67040 1 1  39 GLU HG2  H   8.634 -15.344  20.903 1.00 . A A .  39 GLU HG2  1 1 
        7  67041 1 1  39 GLU HG3  H  10.074 -15.657  21.866 1.00 . A A .  39 GLU HG3  1 1 
        7  67042 1 1  39 GLU N    N   8.088 -13.100  19.493 1.00 . A A .  39 GLU N    1 1 
        7  67043 1 1  39 GLU O    O  10.964 -12.013  18.822 1.00 . A A .  39 GLU O    1 1 
        7  67044 1 1  39 GLU OE1  O   9.234 -13.828  23.743 1.00 . A A .  39 GLU OE1  1 1 
        7  67045 1 1  39 GLU OE2  O   7.403 -14.771  23.015 1.00 . A A .  39 GLU OE2  1 1 
        7  67046 1 1  40 VAL C    C  11.233  -8.617  19.252 1.00 . A A .  40 VAL C    1 1 
        7  67047 1 1  40 VAL CA   C  10.062  -9.332  18.563 1.00 . A A .  40 VAL CA   1 1 
        7  67048 1 1  40 VAL CB   C   8.960  -8.295  18.123 1.00 . A A .  40 VAL CB   1 1 
        7  67049 1 1  40 VAL CG1  C   9.552  -7.247  17.149 1.00 . A A .  40 VAL CG1  1 1 
        7  67050 1 1  40 VAL CG2  C   7.749  -9.022  17.480 1.00 . A A .  40 VAL CG2  1 1 
        7  67051 1 1  40 VAL H    H   8.760 -10.137  20.018 1.00 . A A .  40 VAL H    1 1 
        7  67052 1 1  40 VAL HA   H  10.434  -9.818  17.658 1.00 . A A .  40 VAL HA   1 1 
        7  67053 1 1  40 VAL HB   H   8.607  -7.770  19.008 1.00 . A A .  40 VAL HB   1 1 
        7  67054 1 1  40 VAL HG11 H  10.341  -6.691  17.625 1.00 . A A .  40 VAL HG11 1 1 
        7  67055 1 1  40 VAL HG12 H   8.782  -6.561  16.825 1.00 . A A .  40 VAL HG12 1 1 
        7  67056 1 1  40 VAL HG13 H   9.963  -7.755  16.285 1.00 . A A .  40 VAL HG13 1 1 
        7  67057 1 1  40 VAL HG21 H   6.954  -8.331  17.294 1.00 . A A .  40 VAL HG21 1 1 
        7  67058 1 1  40 VAL HG22 H   7.393  -9.806  18.133 1.00 . A A .  40 VAL HG22 1 1 
        7  67059 1 1  40 VAL HG23 H   8.044  -9.451  16.538 1.00 . A A .  40 VAL HG23 1 1 
        7  67060 1 1  40 VAL N    N   9.512 -10.369  19.436 1.00 . A A .  40 VAL N    1 1 
        7  67061 1 1  40 VAL O    O  11.041  -7.851  20.206 1.00 . A A .  40 VAL O    1 1 
        7  67062 1 1  41 LYS C    C  13.767  -6.900  18.416 1.00 . A A .  41 LYS C    1 1 
        7  67063 1 1  41 LYS CA   C  13.666  -8.233  19.173 1.00 . A A .  41 LYS CA   1 1 
        7  67064 1 1  41 LYS CB   C  14.908  -9.105  18.859 1.00 . A A .  41 LYS CB   1 1 
        7  67065 1 1  41 LYS CD   C  17.496  -9.221  18.734 1.00 . A A .  41 LYS CD   1 1 
        7  67066 1 1  41 LYS CE   C  17.567  -9.263  17.197 1.00 . A A .  41 LYS CE   1 1 
        7  67067 1 1  41 LYS CG   C  16.261  -8.446  19.253 1.00 . A A .  41 LYS CG   1 1 
        7  67068 1 1  41 LYS H    H  12.519  -9.662  18.144 1.00 . A A .  41 LYS H    1 1 
        7  67069 1 1  41 LYS HA   H  13.620  -8.045  20.239 1.00 . A A .  41 LYS HA   1 1 
        7  67070 1 1  41 LYS HB2  H  14.815 -10.044  19.396 1.00 . A A .  41 LYS HB2  1 1 
        7  67071 1 1  41 LYS HB3  H  14.926  -9.321  17.793 1.00 . A A .  41 LYS HB3  1 1 
        7  67072 1 1  41 LYS HD2  H  18.394  -8.744  19.109 1.00 . A A .  41 LYS HD2  1 1 
        7  67073 1 1  41 LYS HD3  H  17.458 -10.239  19.110 1.00 . A A .  41 LYS HD3  1 1 
        7  67074 1 1  41 LYS HE2  H  16.648  -9.682  16.807 1.00 . A A .  41 LYS HE2  1 1 
        7  67075 1 1  41 LYS HE3  H  17.690  -8.255  16.819 1.00 . A A .  41 LYS HE3  1 1 
        7  67076 1 1  41 LYS HG2  H  16.293  -7.438  18.849 1.00 . A A .  41 LYS HG2  1 1 
        7  67077 1 1  41 LYS HG3  H  16.315  -8.388  20.336 1.00 . A A .  41 LYS HG3  1 1 
        7  67078 1 1  41 LYS HZ1  H  19.591  -9.753  17.152 1.00 . A A .  41 LYS HZ1  1 1 
        7  67079 1 1  41 LYS HZ2  H  18.791 -10.022  15.693 1.00 . A A .  41 LYS HZ2  1 1 
        7  67080 1 1  41 LYS HZ3  H  18.563 -11.087  16.985 1.00 . A A .  41 LYS HZ3  1 1 
        7  67081 1 1  41 LYS N    N  12.446  -8.924  18.778 1.00 . A A .  41 LYS N    1 1 
        7  67082 1 1  41 LYS NZ   N  18.707 -10.089  16.726 1.00 . A A .  41 LYS NZ   1 1 
        7  67083 1 1  41 LYS O    O  13.723  -6.875  17.176 1.00 . A A .  41 LYS O    1 1 
        7  67084 1 1  42 LEU C    C  15.638  -4.184  18.753 1.00 . A A .  42 LEU C    1 1 
        7  67085 1 1  42 LEU CA   C  14.134  -4.469  18.639 1.00 . A A .  42 LEU CA   1 1 
        7  67086 1 1  42 LEU CB   C  13.310  -3.421  19.433 1.00 . A A .  42 LEU CB   1 1 
        7  67087 1 1  42 LEU CD1  C  11.063  -2.601  20.342 1.00 . A A .  42 LEU CD1  1 1 
        7  67088 1 1  42 LEU CD2  C  11.158  -3.755  18.062 1.00 . A A .  42 LEU CD2  1 1 
        7  67089 1 1  42 LEU CG   C  11.769  -3.670  19.482 1.00 . A A .  42 LEU CG   1 1 
        7  67090 1 1  42 LEU H    H  13.781  -5.904  20.144 1.00 . A A .  42 LEU H    1 1 
        7  67091 1 1  42 LEU HA   H  13.832  -4.441  17.592 1.00 . A A .  42 LEU HA   1 1 
        7  67092 1 1  42 LEU HB2  H  13.684  -3.402  20.455 1.00 . A A .  42 LEU HB2  1 1 
        7  67093 1 1  42 LEU HB3  H  13.483  -2.443  18.996 1.00 . A A .  42 LEU HB3  1 1 
        7  67094 1 1  42 LEU HD11 H  11.457  -2.627  21.351 1.00 . A A .  42 LEU HD11 1 1 
        7  67095 1 1  42 LEU HD12 H  10.001  -2.803  20.376 1.00 . A A .  42 LEU HD12 1 1 
        7  67096 1 1  42 LEU HD13 H  11.225  -1.617  19.921 1.00 . A A .  42 LEU HD13 1 1 
        7  67097 1 1  42 LEU HD21 H  11.330  -2.830  17.525 1.00 . A A .  42 LEU HD21 1 1 
        7  67098 1 1  42 LEU HD22 H  10.093  -3.932  18.134 1.00 . A A .  42 LEU HD22 1 1 
        7  67099 1 1  42 LEU HD23 H  11.611  -4.575  17.518 1.00 . A A .  42 LEU HD23 1 1 
        7  67100 1 1  42 LEU HG   H  11.595  -4.626  19.964 1.00 . A A .  42 LEU HG   1 1 
        7  67101 1 1  42 LEU N    N  13.880  -5.806  19.177 1.00 . A A .  42 LEU N    1 1 
        7  67102 1 1  42 LEU O    O  16.161  -3.967  19.853 1.00 . A A .  42 LEU O    1 1 
        7  67103 1 1  43 ASP C    C  17.882  -2.575  16.778 1.00 . A A .  43 ASP C    1 1 
        7  67104 1 1  43 ASP CA   C  17.750  -3.916  17.502 1.00 . A A .  43 ASP CA   1 1 
        7  67105 1 1  43 ASP CB   C  18.491  -5.052  16.746 1.00 . A A .  43 ASP CB   1 1 
        7  67106 1 1  43 ASP CG   C  19.988  -4.774  16.515 1.00 . A A .  43 ASP CG   1 1 
        7  67107 1 1  43 ASP H    H  15.836  -4.472  16.797 1.00 . A A .  43 ASP H    1 1 
        7  67108 1 1  43 ASP HA   H  18.168  -3.821  18.507 1.00 . A A .  43 ASP HA   1 1 
        7  67109 1 1  43 ASP HB2  H  18.401  -5.964  17.321 1.00 . A A .  43 ASP HB2  1 1 
        7  67110 1 1  43 ASP HB3  H  18.004  -5.206  15.786 1.00 . A A .  43 ASP HB3  1 1 
        7  67111 1 1  43 ASP N    N  16.319  -4.228  17.612 1.00 . A A .  43 ASP N    1 1 
        7  67112 1 1  43 ASP O    O  17.124  -2.295  15.850 1.00 . A A .  43 ASP O    1 1 
        7  67113 1 1  43 ASP OD1  O  20.732  -4.622  17.505 1.00 . A A .  43 ASP OD1  1 1 
        7  67114 1 1  43 ASP OD2  O  20.427  -4.714  15.350 1.00 . A A .  43 ASP OD2  1 1 
        7  67115 1 1  44 LEU C    C  20.440  -0.017  16.493 1.00 . A A .  44 LEU C    1 1 
        7  67116 1 1  44 LEU CA   C  18.975  -0.353  16.738 1.00 . A A .  44 LEU CA   1 1 
        7  67117 1 1  44 LEU CB   C  18.379   0.648  17.760 1.00 . A A .  44 LEU CB   1 1 
        7  67118 1 1  44 LEU CD1  C  16.402   1.594  19.038 1.00 . A A .  44 LEU CD1  1 1 
        7  67119 1 1  44 LEU CD2  C  16.129   0.991  16.580 1.00 . A A .  44 LEU CD2  1 1 
        7  67120 1 1  44 LEU CG   C  16.828   0.640  17.915 1.00 . A A .  44 LEU CG   1 1 
        7  67121 1 1  44 LEU H    H  19.458  -2.070  17.897 1.00 . A A .  44 LEU H    1 1 
        7  67122 1 1  44 LEU HA   H  18.437  -0.258  15.795 1.00 . A A .  44 LEU HA   1 1 
        7  67123 1 1  44 LEU HB2  H  18.819   0.437  18.730 1.00 . A A .  44 LEU HB2  1 1 
        7  67124 1 1  44 LEU HB3  H  18.679   1.656  17.473 1.00 . A A .  44 LEU HB3  1 1 
        7  67125 1 1  44 LEU HD11 H  15.331   1.669  19.084 1.00 . A A .  44 LEU HD11 1 1 
        7  67126 1 1  44 LEU HD12 H  16.811   2.580  18.855 1.00 . A A .  44 LEU HD12 1 1 
        7  67127 1 1  44 LEU HD13 H  16.764   1.232  19.985 1.00 . A A .  44 LEU HD13 1 1 
        7  67128 1 1  44 LEU HD21 H  16.270   0.187  15.870 1.00 . A A .  44 LEU HD21 1 1 
        7  67129 1 1  44 LEU HD22 H  16.549   1.895  16.169 1.00 . A A .  44 LEU HD22 1 1 
        7  67130 1 1  44 LEU HD23 H  15.073   1.142  16.733 1.00 . A A .  44 LEU HD23 1 1 
        7  67131 1 1  44 LEU HG   H  16.511  -0.355  18.201 1.00 . A A .  44 LEU HG   1 1 
        7  67132 1 1  44 LEU N    N  18.826  -1.740  17.225 1.00 . A A .  44 LEU N    1 1 
        7  67133 1 1  44 LEU O    O  21.335  -0.542  17.170 1.00 . A A .  44 LEU O    1 1 
        7  67134 1 1  45 ASP C    C  21.849   2.793  14.567 1.00 . A A .  45 ASP C    1 1 
        7  67135 1 1  45 ASP CA   C  21.983   1.396  15.186 1.00 . A A .  45 ASP CA   1 1 
        7  67136 1 1  45 ASP CB   C  22.682   0.408  14.210 1.00 . A A .  45 ASP CB   1 1 
        7  67137 1 1  45 ASP CG   C  24.098   0.836  13.797 1.00 . A A .  45 ASP CG   1 1 
        7  67138 1 1  45 ASP H    H  19.885   1.233  15.038 1.00 . A A .  45 ASP H    1 1 
        7  67139 1 1  45 ASP HA   H  22.572   1.474  16.097 1.00 . A A .  45 ASP HA   1 1 
        7  67140 1 1  45 ASP HB2  H  22.752  -0.564  14.688 1.00 . A A .  45 ASP HB2  1 1 
        7  67141 1 1  45 ASP HB3  H  22.069   0.305  13.316 1.00 . A A .  45 ASP HB3  1 1 
        7  67142 1 1  45 ASP N    N  20.657   0.892  15.540 1.00 . A A .  45 ASP N    1 1 
        7  67143 1 1  45 ASP O    O  20.835   3.101  13.939 1.00 . A A .  45 ASP O    1 1 
        7  67144 1 1  45 ASP OD1  O  24.874   1.311  14.660 1.00 . A A .  45 ASP OD1  1 1 
        7  67145 1 1  45 ASP OD2  O  24.455   0.675  12.615 1.00 . A A .  45 ASP OD2  1 1 
        7  67146 1 1  46 THR C    C  24.256   5.246  13.533 1.00 . A A .  46 THR C    1 1 
        7  67147 1 1  46 THR CA   C  22.906   5.005  14.230 1.00 . A A .  46 THR CA   1 1 
        7  67148 1 1  46 THR CB   C  22.676   6.071  15.361 1.00 . A A .  46 THR CB   1 1 
        7  67149 1 1  46 THR CG2  C  22.692   7.520  14.817 1.00 . A A .  46 THR CG2  1 1 
        7  67150 1 1  46 THR H    H  23.638   3.320  15.290 1.00 . A A .  46 THR H    1 1 
        7  67151 1 1  46 THR HA   H  22.110   5.110  13.493 1.00 . A A .  46 THR HA   1 1 
        7  67152 1 1  46 THR HB   H  23.467   5.966  16.101 1.00 . A A .  46 THR HB   1 1 
        7  67153 1 1  46 THR HG1  H  20.897   5.204  15.486 1.00 . A A .  46 THR HG1  1 1 
        7  67154 1 1  46 THR HG21 H  22.709   8.215  15.636 1.00 . A A .  46 THR HG21 1 1 
        7  67155 1 1  46 THR HG22 H  21.809   7.702  14.225 1.00 . A A .  46 THR HG22 1 1 
        7  67156 1 1  46 THR HG23 H  23.570   7.677  14.204 1.00 . A A .  46 THR HG23 1 1 
        7  67157 1 1  46 THR N    N  22.866   3.637  14.767 1.00 . A A .  46 THR N    1 1 
        7  67158 1 1  46 THR O    O  25.286   4.707  13.957 1.00 . A A .  46 THR O    1 1 
        7  67159 1 1  46 THR OG1  O  21.412   5.821  16.014 1.00 . A A .  46 THR OG1  1 1 
        7  67160 1 1  47 ALA C    C  25.197   7.750  10.961 1.00 . A A .  47 ALA C    1 1 
        7  67161 1 1  47 ALA CA   C  25.425   6.419  11.685 1.00 . A A .  47 ALA CA   1 1 
        7  67162 1 1  47 ALA CB   C  25.756   5.297  10.676 1.00 . A A .  47 ALA CB   1 1 
        7  67163 1 1  47 ALA H    H  23.376   6.490  12.233 1.00 . A A .  47 ALA H    1 1 
        7  67164 1 1  47 ALA HA   H  26.265   6.528  12.370 1.00 . A A .  47 ALA HA   1 1 
        7  67165 1 1  47 ALA HB1  H  25.893   4.362  11.205 1.00 . A A .  47 ALA HB1  1 1 
        7  67166 1 1  47 ALA HB2  H  26.668   5.535  10.143 1.00 . A A .  47 ALA HB2  1 1 
        7  67167 1 1  47 ALA HB3  H  24.945   5.186   9.965 1.00 . A A .  47 ALA HB3  1 1 
        7  67168 1 1  47 ALA N    N  24.234   6.075  12.474 1.00 . A A .  47 ALA N    1 1 
        7  67169 1 1  47 ALA O    O  24.393   7.818  10.029 1.00 . A A .  47 ALA O    1 1 
        7  67170 1 1  48 SER C    C  26.950  10.278   9.714 1.00 . A A .  48 SER C    1 1 
        7  67171 1 1  48 SER CA   C  25.835  10.130  10.771 1.00 . A A .  48 SER CA   1 1 
        7  67172 1 1  48 SER CB   C  25.930  11.223  11.854 1.00 . A A .  48 SER CB   1 1 
        7  67173 1 1  48 SER H    H  26.501   8.681  12.162 1.00 . A A .  48 SER H    1 1 
        7  67174 1 1  48 SER HA   H  24.867  10.223  10.274 1.00 . A A .  48 SER HA   1 1 
        7  67175 1 1  48 SER HB2  H  26.063  12.193  11.391 1.00 . A A .  48 SER HB2  1 1 
        7  67176 1 1  48 SER HB3  H  25.016  11.233  12.434 1.00 . A A .  48 SER HB3  1 1 
        7  67177 1 1  48 SER HG   H  27.201  11.801  13.233 1.00 . A A .  48 SER HG   1 1 
        7  67178 1 1  48 SER N    N  25.902   8.802  11.398 1.00 . A A .  48 SER N    1 1 
        7  67179 1 1  48 SER O    O  27.992   9.616   9.802 1.00 . A A .  48 SER O    1 1 
        7  67180 1 1  48 SER OG   O  27.018  10.995  12.738 1.00 . A A .  48 SER OG   1 1 
        7  67181 1 1  49 SER C    C  27.456  12.822   7.101 1.00 . A A .  49 SER C    1 1 
        7  67182 1 1  49 SER CA   C  27.628  11.380   7.600 1.00 . A A .  49 SER CA   1 1 
        7  67183 1 1  49 SER CB   C  27.319  10.381   6.456 1.00 . A A .  49 SER CB   1 1 
        7  67184 1 1  49 SER H    H  25.891  11.673   8.750 1.00 . A A .  49 SER H    1 1 
        7  67185 1 1  49 SER HA   H  28.654  11.232   7.941 1.00 . A A .  49 SER HA   1 1 
        7  67186 1 1  49 SER HB2  H  27.461   9.369   6.810 1.00 . A A .  49 SER HB2  1 1 
        7  67187 1 1  49 SER HB3  H  26.292  10.502   6.130 1.00 . A A .  49 SER HB3  1 1 
        7  67188 1 1  49 SER HG   H  27.919  11.410   4.896 1.00 . A A .  49 SER HG   1 1 
        7  67189 1 1  49 SER N    N  26.717  11.152   8.725 1.00 . A A .  49 SER N    1 1 
        7  67190 1 1  49 SER O    O  26.350  13.211   6.714 1.00 . A A .  49 SER O    1 1 
        7  67191 1 1  49 SER OG   O  28.173  10.591   5.341 1.00 . A A .  49 SER OG   1 1 
        7  67192 1 1  50 GLN C    C  28.446  15.017   5.092 1.00 . A A .  50 GLN C    1 1 
        7  67193 1 1  50 GLN CA   C  28.532  15.000   6.632 1.00 . A A .  50 GLN CA   1 1 
        7  67194 1 1  50 GLN CB   C  29.804  15.743   7.124 1.00 . A A .  50 GLN CB   1 1 
        7  67195 1 1  50 GLN CD   C  31.118  17.965   7.220 1.00 . A A .  50 GLN CD   1 1 
        7  67196 1 1  50 GLN CG   C  29.851  17.239   6.751 1.00 . A A .  50 GLN CG   1 1 
        7  67197 1 1  50 GLN H    H  29.391  13.238   7.439 1.00 . A A .  50 GLN H    1 1 
        7  67198 1 1  50 GLN HA   H  27.654  15.495   7.048 1.00 . A A .  50 GLN HA   1 1 
        7  67199 1 1  50 GLN HB2  H  29.855  15.657   8.206 1.00 . A A .  50 GLN HB2  1 1 
        7  67200 1 1  50 GLN HB3  H  30.678  15.255   6.701 1.00 . A A .  50 GLN HB3  1 1 
        7  67201 1 1  50 GLN HE21 H  30.990  19.245   5.708 1.00 . A A .  50 GLN HE21 1 1 
        7  67202 1 1  50 GLN HE22 H  32.334  19.463   6.771 1.00 . A A .  50 GLN HE22 1 1 
        7  67203 1 1  50 GLN HG2  H  29.787  17.323   5.673 1.00 . A A .  50 GLN HG2  1 1 
        7  67204 1 1  50 GLN HG3  H  28.991  17.734   7.192 1.00 . A A .  50 GLN HG3  1 1 
        7  67205 1 1  50 GLN N    N  28.544  13.610   7.112 1.00 . A A .  50 GLN N    1 1 
        7  67206 1 1  50 GLN NE2  N  31.518  18.998   6.498 1.00 . A A .  50 GLN NE2  1 1 
        7  67207 1 1  50 GLN O    O  29.421  14.677   4.410 1.00 . A A .  50 GLN O    1 1 
        7  67208 1 1  50 GLN OE1  O  31.722  17.616   8.234 1.00 . A A .  50 GLN OE1  1 1 
        7  67209 1 1  51 LEU C    C  27.576  16.786   2.558 1.00 . A A .  51 LEU C    1 1 
        7  67210 1 1  51 LEU CA   C  27.022  15.457   3.100 1.00 . A A .  51 LEU CA   1 1 
        7  67211 1 1  51 LEU CB   C  25.506  15.345   2.776 1.00 . A A .  51 LEU CB   1 1 
        7  67212 1 1  51 LEU CD1  C  23.276  14.103   2.888 1.00 . A A .  51 LEU CD1  1 1 
        7  67213 1 1  51 LEU CD2  C  25.449  12.767   2.936 1.00 . A A .  51 LEU CD2  1 1 
        7  67214 1 1  51 LEU CG   C  24.755  14.094   3.332 1.00 . A A .  51 LEU CG   1 1 
        7  67215 1 1  51 LEU H    H  26.514  15.542   5.167 1.00 . A A .  51 LEU H    1 1 
        7  67216 1 1  51 LEU HA   H  27.547  14.637   2.618 1.00 . A A .  51 LEU HA   1 1 
        7  67217 1 1  51 LEU HB2  H  25.013  16.232   3.165 1.00 . A A .  51 LEU HB2  1 1 
        7  67218 1 1  51 LEU HB3  H  25.394  15.351   1.695 1.00 . A A .  51 LEU HB3  1 1 
        7  67219 1 1  51 LEU HD11 H  22.747  13.292   3.366 1.00 . A A .  51 LEU HD11 1 1 
        7  67220 1 1  51 LEU HD12 H  23.207  13.989   1.813 1.00 . A A .  51 LEU HD12 1 1 
        7  67221 1 1  51 LEU HD13 H  22.815  15.040   3.177 1.00 . A A .  51 LEU HD13 1 1 
        7  67222 1 1  51 LEU HD21 H  26.447  12.741   3.353 1.00 . A A .  51 LEU HD21 1 1 
        7  67223 1 1  51 LEU HD22 H  25.509  12.685   1.859 1.00 . A A .  51 LEU HD22 1 1 
        7  67224 1 1  51 LEU HD23 H  24.883  11.928   3.326 1.00 . A A .  51 LEU HD23 1 1 
        7  67225 1 1  51 LEU HG   H  24.756  14.144   4.418 1.00 . A A .  51 LEU HG   1 1 
        7  67226 1 1  51 LEU N    N  27.259  15.359   4.560 1.00 . A A .  51 LEU N    1 1 
        7  67227 1 1  51 LEU O    O  28.143  16.840   1.460 1.00 . A A .  51 LEU O    1 1 
        7  67228 1 1  52 ALA C    C  28.134  19.955   4.370 1.00 . A A .  52 ALA C    1 1 
        7  67229 1 1  52 ALA CA   C  27.871  19.200   3.059 1.00 . A A .  52 ALA CA   1 1 
        7  67230 1 1  52 ALA CB   C  26.848  19.953   2.185 1.00 . A A .  52 ALA CB   1 1 
        7  67231 1 1  52 ALA H    H  26.934  17.697   4.212 1.00 . A A .  52 ALA H    1 1 
        7  67232 1 1  52 ALA HA   H  28.807  19.125   2.510 1.00 . A A .  52 ALA HA   1 1 
        7  67233 1 1  52 ALA HB1  H  25.971  20.196   2.769 1.00 . A A .  52 ALA HB1  1 1 
        7  67234 1 1  52 ALA HB2  H  26.545  19.334   1.363 1.00 . A A .  52 ALA HB2  1 1 
        7  67235 1 1  52 ALA HB3  H  27.287  20.866   1.800 1.00 . A A .  52 ALA HB3  1 1 
        7  67236 1 1  52 ALA N    N  27.398  17.841   3.362 1.00 . A A .  52 ALA N    1 1 
        7  67237 1 1  52 ALA O    O  27.950  19.400   5.460 1.00 . A A .  52 ALA O    1 1 
        7  67238 1 1  53 ASP C    C  27.454  22.455   6.074 1.00 . A A .  53 ASP C    1 1 
        7  67239 1 1  53 ASP CA   C  28.795  22.100   5.420 1.00 . A A .  53 ASP CA   1 1 
        7  67240 1 1  53 ASP CB   C  29.560  23.381   5.012 1.00 . A A .  53 ASP CB   1 1 
        7  67241 1 1  53 ASP CG   C  30.996  23.081   4.570 1.00 . A A .  53 ASP CG   1 1 
        7  67242 1 1  53 ASP H    H  28.750  21.563   3.357 1.00 . A A .  53 ASP H    1 1 
        7  67243 1 1  53 ASP HA   H  29.397  21.545   6.136 1.00 . A A .  53 ASP HA   1 1 
        7  67244 1 1  53 ASP HB2  H  29.034  23.870   4.195 1.00 . A A .  53 ASP HB2  1 1 
        7  67245 1 1  53 ASP HB3  H  29.593  24.068   5.856 1.00 . A A .  53 ASP HB3  1 1 
        7  67246 1 1  53 ASP N    N  28.570  21.215   4.255 1.00 . A A .  53 ASP N    1 1 
        7  67247 1 1  53 ASP O    O  26.540  22.940   5.396 1.00 . A A .  53 ASP O    1 1 
        7  67248 1 1  53 ASP OD1  O  31.221  22.798   3.373 1.00 . A A .  53 ASP OD1  1 1 
        7  67249 1 1  53 ASP OD2  O  31.909  23.103   5.421 1.00 . A A .  53 ASP OD2  1 1 
        7  67250 1 1  54 ASP C    C  25.014  21.335   7.706 1.00 . A A .  54 ASP C    1 1 
        7  67251 1 1  54 ASP CA   C  26.119  22.305   8.193 1.00 . A A .  54 ASP CA   1 1 
        7  67252 1 1  54 ASP CB   C  25.581  23.775   8.238 1.00 . A A .  54 ASP CB   1 1 
        7  67253 1 1  54 ASP CG   C  26.649  24.804   8.638 1.00 . A A .  54 ASP CG   1 1 
        7  67254 1 1  54 ASP H    H  28.164  21.877   7.850 1.00 . A A .  54 ASP H    1 1 
        7  67255 1 1  54 ASP HA   H  26.384  22.014   9.200 1.00 . A A .  54 ASP HA   1 1 
        7  67256 1 1  54 ASP HB2  H  25.185  24.041   7.262 1.00 . A A .  54 ASP HB2  1 1 
        7  67257 1 1  54 ASP HB3  H  24.769  23.834   8.965 1.00 . A A .  54 ASP HB3  1 1 
        7  67258 1 1  54 ASP N    N  27.355  22.176   7.388 1.00 . A A .  54 ASP N    1 1 
        7  67259 1 1  54 ASP O    O  23.851  21.510   8.045 1.00 . A A .  54 ASP O    1 1 
        7  67260 1 1  54 ASP OD1  O  27.051  25.630   7.783 1.00 . A A .  54 ASP OD1  1 1 
        7  67261 1 1  54 ASP OD2  O  27.098  24.790   9.804 1.00 . A A .  54 ASP OD2  1 1 
        7  67262 1 1  55 VAL C    C  25.014  17.902   6.791 1.00 . A A .  55 VAL C    1 1 
        7  67263 1 1  55 VAL CA   C  24.473  19.282   6.394 1.00 . A A .  55 VAL CA   1 1 
        7  67264 1 1  55 VAL CB   C  24.310  19.348   4.827 1.00 . A A .  55 VAL CB   1 1 
        7  67265 1 1  55 VAL CG1  C  23.410  18.201   4.304 1.00 . A A .  55 VAL CG1  1 1 
        7  67266 1 1  55 VAL CG2  C  23.781  20.727   4.363 1.00 . A A .  55 VAL CG2  1 1 
        7  67267 1 1  55 VAL H    H  26.339  20.239   6.671 1.00 . A A .  55 VAL H    1 1 
        7  67268 1 1  55 VAL HA   H  23.492  19.425   6.851 1.00 . A A .  55 VAL HA   1 1 
        7  67269 1 1  55 VAL HB   H  25.300  19.211   4.385 1.00 . A A .  55 VAL HB   1 1 
        7  67270 1 1  55 VAL HG11 H  23.876  17.242   4.508 1.00 . A A .  55 VAL HG11 1 1 
        7  67271 1 1  55 VAL HG12 H  23.265  18.304   3.242 1.00 . A A .  55 VAL HG12 1 1 
        7  67272 1 1  55 VAL HG13 H  22.449  18.239   4.800 1.00 . A A .  55 VAL HG13 1 1 
        7  67273 1 1  55 VAL HG21 H  22.760  20.848   4.668 1.00 . A A .  55 VAL HG21 1 1 
        7  67274 1 1  55 VAL HG22 H  23.841  20.799   3.282 1.00 . A A .  55 VAL HG22 1 1 
        7  67275 1 1  55 VAL HG23 H  24.381  21.517   4.799 1.00 . A A .  55 VAL HG23 1 1 
        7  67276 1 1  55 VAL N    N  25.393  20.312   6.910 1.00 . A A .  55 VAL N    1 1 
        7  67277 1 1  55 VAL O    O  26.043  17.445   6.275 1.00 . A A .  55 VAL O    1 1 
        7  67278 1 1  56 TYR C    C  23.431  15.028   7.963 1.00 . A A .  56 TYR C    1 1 
        7  67279 1 1  56 TYR CA   C  24.640  15.921   8.197 1.00 . A A .  56 TYR CA   1 1 
        7  67280 1 1  56 TYR CB   C  24.970  15.947   9.711 1.00 . A A .  56 TYR CB   1 1 
        7  67281 1 1  56 TYR CD1  C  25.790  18.259  10.438 1.00 . A A .  56 TYR CD1  1 1 
        7  67282 1 1  56 TYR CD2  C  27.414  16.519  10.177 1.00 . A A .  56 TYR CD2  1 1 
        7  67283 1 1  56 TYR CE1  C  26.787  19.139  10.808 1.00 . A A .  56 TYR CE1  1 1 
        7  67284 1 1  56 TYR CE2  C  28.411  17.398  10.545 1.00 . A A .  56 TYR CE2  1 1 
        7  67285 1 1  56 TYR CG   C  26.081  16.926  10.114 1.00 . A A .  56 TYR CG   1 1 
        7  67286 1 1  56 TYR CZ   C  28.095  18.704  10.861 1.00 . A A .  56 TYR CZ   1 1 
        7  67287 1 1  56 TYR H    H  23.544  17.708   8.106 1.00 . A A .  56 TYR H    1 1 
        7  67288 1 1  56 TYR HA   H  25.500  15.532   7.646 1.00 . A A .  56 TYR HA   1 1 
        7  67289 1 1  56 TYR HB2  H  24.075  16.223  10.264 1.00 . A A .  56 TYR HB2  1 1 
        7  67290 1 1  56 TYR HB3  H  25.271  14.951  10.024 1.00 . A A .  56 TYR HB3  1 1 
        7  67291 1 1  56 TYR HD1  H  24.763  18.601  10.394 1.00 . A A .  56 TYR HD1  1 1 
        7  67292 1 1  56 TYR HD2  H  27.667  15.496   9.929 1.00 . A A .  56 TYR HD2  1 1 
        7  67293 1 1  56 TYR HE1  H  26.538  20.163  11.056 1.00 . A A .  56 TYR HE1  1 1 
        7  67294 1 1  56 TYR HE2  H  29.437  17.060  10.589 1.00 . A A .  56 TYR HE2  1 1 
        7  67295 1 1  56 TYR HH   H  28.805  20.079  12.009 1.00 . A A .  56 TYR HH   1 1 
        7  67296 1 1  56 TYR N    N  24.319  17.260   7.723 1.00 . A A .  56 TYR N    1 1 
        7  67297 1 1  56 TYR O    O  22.329  15.337   8.424 1.00 . A A .  56 TYR O    1 1 
        7  67298 1 1  56 TYR OH   O  29.094  19.577  11.236 1.00 . A A .  56 TYR OH   1 1 
        7  67299 1 1  57 GLU C    C  22.868  11.962   8.439 1.00 . A A .  57 GLU C    1 1 
        7  67300 1 1  57 GLU CA   C  22.685  12.840   7.200 1.00 . A A .  57 GLU CA   1 1 
        7  67301 1 1  57 GLU CB   C  22.935  11.992   5.942 1.00 . A A .  57 GLU CB   1 1 
        7  67302 1 1  57 GLU CD   C  22.543   9.718   4.860 1.00 . A A .  57 GLU CD   1 1 
        7  67303 1 1  57 GLU CG   C  22.001  10.768   5.813 1.00 . A A .  57 GLU CG   1 1 
        7  67304 1 1  57 GLU H    H  24.485  13.834   6.784 1.00 . A A .  57 GLU H    1 1 
        7  67305 1 1  57 GLU HA   H  21.675  13.249   7.173 1.00 . A A .  57 GLU HA   1 1 
        7  67306 1 1  57 GLU HB2  H  22.803  12.624   5.070 1.00 . A A .  57 GLU HB2  1 1 
        7  67307 1 1  57 GLU HB3  H  23.965  11.643   5.957 1.00 . A A .  57 GLU HB3  1 1 
        7  67308 1 1  57 GLU HG2  H  21.879  10.310   6.794 1.00 . A A .  57 GLU HG2  1 1 
        7  67309 1 1  57 GLU HG3  H  21.024  11.105   5.472 1.00 . A A .  57 GLU HG3  1 1 
        7  67310 1 1  57 GLU N    N  23.648  13.925   7.273 1.00 . A A .  57 GLU N    1 1 
        7  67311 1 1  57 GLU O    O  23.961  11.890   8.993 1.00 . A A .  57 GLU O    1 1 
        7  67312 1 1  57 GLU OE1  O  22.033   9.601   3.745 1.00 . A A .  57 GLU OE1  1 1 
        7  67313 1 1  57 GLU OE2  O  23.506   9.011   5.225 1.00 . A A .  57 GLU OE2  1 1 
        7  67314 1 1  58 VAL C    C  21.023   9.130   9.452 1.00 . A A .  58 VAL C    1 1 
        7  67315 1 1  58 VAL CA   C  21.809  10.332   9.942 1.00 . A A .  58 VAL CA   1 1 
        7  67316 1 1  58 VAL CB   C  21.176  10.900  11.260 1.00 . A A .  58 VAL CB   1 1 
        7  67317 1 1  58 VAL CG1  C  20.927   9.792  12.324 1.00 . A A .  58 VAL CG1  1 1 
        7  67318 1 1  58 VAL CG2  C  22.061  12.041  11.817 1.00 . A A .  58 VAL CG2  1 1 
        7  67319 1 1  58 VAL H    H  20.931  11.546   8.471 1.00 . A A .  58 VAL H    1 1 
        7  67320 1 1  58 VAL HA   H  22.841  10.028  10.142 1.00 . A A .  58 VAL HA   1 1 
        7  67321 1 1  58 VAL HB   H  20.206  11.333  11.007 1.00 . A A .  58 VAL HB   1 1 
        7  67322 1 1  58 VAL HG11 H  20.085  10.062  12.937 1.00 . A A .  58 VAL HG11 1 1 
        7  67323 1 1  58 VAL HG12 H  21.799   9.663  12.951 1.00 . A A .  58 VAL HG12 1 1 
        7  67324 1 1  58 VAL HG13 H  20.706   8.860  11.840 1.00 . A A .  58 VAL HG13 1 1 
        7  67325 1 1  58 VAL HG21 H  21.580  12.503  12.656 1.00 . A A .  58 VAL HG21 1 1 
        7  67326 1 1  58 VAL HG22 H  22.226  12.786  11.051 1.00 . A A .  58 VAL HG22 1 1 
        7  67327 1 1  58 VAL HG23 H  23.007  11.648  12.135 1.00 . A A .  58 VAL HG23 1 1 
        7  67328 1 1  58 VAL N    N  21.791  11.334   8.882 1.00 . A A .  58 VAL N    1 1 
        7  67329 1 1  58 VAL O    O  19.961   9.284   8.865 1.00 . A A .  58 VAL O    1 1 
        7  67330 1 1  59 VAL C    C  20.473   6.017  10.673 1.00 . A A .  59 VAL C    1 1 
        7  67331 1 1  59 VAL CA   C  20.882   6.683   9.371 1.00 . A A .  59 VAL CA   1 1 
        7  67332 1 1  59 VAL CB   C  21.803   5.697   8.559 1.00 . A A .  59 VAL CB   1 1 
        7  67333 1 1  59 VAL CG1  C  21.045   4.394   8.174 1.00 . A A .  59 VAL CG1  1 1 
        7  67334 1 1  59 VAL CG2  C  22.392   6.394   7.312 1.00 . A A .  59 VAL CG2  1 1 
        7  67335 1 1  59 VAL H    H  22.433   7.895  10.107 1.00 . A A .  59 VAL H    1 1 
        7  67336 1 1  59 VAL HA   H  19.990   6.902   8.781 1.00 . A A .  59 VAL HA   1 1 
        7  67337 1 1  59 VAL HB   H  22.639   5.413   9.199 1.00 . A A .  59 VAL HB   1 1 
        7  67338 1 1  59 VAL HG11 H  21.753   3.631   7.900 1.00 . A A .  59 VAL HG11 1 1 
        7  67339 1 1  59 VAL HG12 H  20.380   4.578   7.340 1.00 . A A .  59 VAL HG12 1 1 
        7  67340 1 1  59 VAL HG13 H  20.464   4.047   9.013 1.00 . A A .  59 VAL HG13 1 1 
        7  67341 1 1  59 VAL HG21 H  21.593   6.686   6.643 1.00 . A A .  59 VAL HG21 1 1 
        7  67342 1 1  59 VAL HG22 H  23.062   5.723   6.796 1.00 . A A .  59 VAL HG22 1 1 
        7  67343 1 1  59 VAL HG23 H  22.937   7.276   7.608 1.00 . A A .  59 VAL HG23 1 1 
        7  67344 1 1  59 VAL N    N  21.555   7.937   9.688 1.00 . A A .  59 VAL N    1 1 
        7  67345 1 1  59 VAL O    O  21.248   5.989  11.637 1.00 . A A .  59 VAL O    1 1 
        7  67346 1 1  60 LEU C    C  18.539   3.276  11.170 1.00 . A A .  60 LEU C    1 1 
        7  67347 1 1  60 LEU CA   C  18.752   4.671  11.768 1.00 . A A .  60 LEU CA   1 1 
        7  67348 1 1  60 LEU CB   C  17.421   5.241  12.347 1.00 . A A .  60 LEU CB   1 1 
        7  67349 1 1  60 LEU CD1  C  15.510   4.890  14.026 1.00 . A A .  60 LEU CD1  1 1 
        7  67350 1 1  60 LEU CD2  C  17.606   3.497  14.309 1.00 . A A .  60 LEU CD2  1 1 
        7  67351 1 1  60 LEU CG   C  17.034   4.855  13.832 1.00 . A A .  60 LEU CG   1 1 
        7  67352 1 1  60 LEU H    H  18.652   5.705   9.951 1.00 . A A .  60 LEU H    1 1 
        7  67353 1 1  60 LEU HA   H  19.504   4.617  12.554 1.00 . A A .  60 LEU HA   1 1 
        7  67354 1 1  60 LEU HB2  H  17.483   6.328  12.301 1.00 . A A .  60 LEU HB2  1 1 
        7  67355 1 1  60 LEU HB3  H  16.610   4.939  11.690 1.00 . A A .  60 LEU HB3  1 1 
        7  67356 1 1  60 LEU HD11 H  15.053   4.065  13.506 1.00 . A A .  60 LEU HD11 1 1 
        7  67357 1 1  60 LEU HD12 H  15.105   5.809  13.629 1.00 . A A .  60 LEU HD12 1 1 
        7  67358 1 1  60 LEU HD13 H  15.273   4.826  15.079 1.00 . A A .  60 LEU HD13 1 1 
        7  67359 1 1  60 LEU HD21 H  17.365   3.346  15.339 1.00 . A A .  60 LEU HD21 1 1 
        7  67360 1 1  60 LEU HD22 H  18.679   3.485  14.193 1.00 . A A .  60 LEU HD22 1 1 
        7  67361 1 1  60 LEU HD23 H  17.174   2.690  13.739 1.00 . A A .  60 LEU HD23 1 1 
        7  67362 1 1  60 LEU HG   H  17.439   5.614  14.497 1.00 . A A .  60 LEU HG   1 1 
        7  67363 1 1  60 LEU N    N  19.249   5.510  10.697 1.00 . A A .  60 LEU N    1 1 
        7  67364 1 1  60 LEU O    O  17.570   3.050  10.447 1.00 . A A .  60 LEU O    1 1 
        7  67365 1 1  61 ARG C    C  18.642   0.187  12.116 1.00 . A A .  61 ARG C    1 1 
        7  67366 1 1  61 ARG CA   C  19.363   0.982  11.025 1.00 . A A .  61 ARG CA   1 1 
        7  67367 1 1  61 ARG CB   C  20.781   0.432  10.709 1.00 . A A .  61 ARG CB   1 1 
        7  67368 1 1  61 ARG CD   C  22.120  -1.503   9.653 1.00 . A A .  61 ARG CD   1 1 
        7  67369 1 1  61 ARG CG   C  20.843  -1.088  10.412 1.00 . A A .  61 ARG CG   1 1 
        7  67370 1 1  61 ARG CZ   C  24.343  -0.354   9.416 1.00 . A A .  61 ARG CZ   1 1 
        7  67371 1 1  61 ARG H    H  20.178   2.616  12.081 1.00 . A A .  61 ARG H    1 1 
        7  67372 1 1  61 ARG HA   H  18.769   0.951  10.107 1.00 . A A .  61 ARG HA   1 1 
        7  67373 1 1  61 ARG HB2  H  21.167   0.963   9.842 1.00 . A A .  61 ARG HB2  1 1 
        7  67374 1 1  61 ARG HB3  H  21.431   0.640  11.553 1.00 . A A .  61 ARG HB3  1 1 
        7  67375 1 1  61 ARG HD2  H  22.239  -2.575   9.736 1.00 . A A .  61 ARG HD2  1 1 
        7  67376 1 1  61 ARG HD3  H  21.997  -1.243   8.605 1.00 . A A .  61 ARG HD3  1 1 
        7  67377 1 1  61 ARG HE   H  23.430  -0.796  11.156 1.00 . A A .  61 ARG HE   1 1 
        7  67378 1 1  61 ARG HG2  H  20.809  -1.622  11.353 1.00 . A A .  61 ARG HG2  1 1 
        7  67379 1 1  61 ARG HG3  H  19.974  -1.370   9.820 1.00 . A A .  61 ARG HG3  1 1 
        7  67380 1 1  61 ARG HH11 H  23.516  -0.834   7.620 1.00 . A A .  61 ARG HH11 1 1 
        7  67381 1 1  61 ARG HH12 H  25.052  -0.032   7.541 1.00 . A A .  61 ARG HH12 1 1 
        7  67382 1 1  61 ARG HH21 H  25.431   0.274  10.998 1.00 . A A .  61 ARG HH21 1 1 
        7  67383 1 1  61 ARG HH22 H  26.131   0.590   9.438 1.00 . A A .  61 ARG HH22 1 1 
        7  67384 1 1  61 ARG N    N  19.449   2.361  11.478 1.00 . A A .  61 ARG N    1 1 
        7  67385 1 1  61 ARG NE   N  23.343  -0.856  10.173 1.00 . A A .  61 ARG NE   1 1 
        7  67386 1 1  61 ARG NH1  N  24.297  -0.412   8.089 1.00 . A A .  61 ARG NH1  1 1 
        7  67387 1 1  61 ARG NH2  N  25.385   0.211   9.994 1.00 . A A .  61 ARG NH2  1 1 
        7  67388 1 1  61 ARG O    O  19.219  -0.132  13.163 1.00 . A A .  61 ARG O    1 1 
        7  67389 1 1  62 VAL C    C  16.388  -2.232  12.276 1.00 . A A .  62 VAL C    1 1 
        7  67390 1 1  62 VAL CA   C  16.489  -0.805  12.793 1.00 . A A .  62 VAL CA   1 1 
        7  67391 1 1  62 VAL CB   C  15.040  -0.198  12.893 1.00 . A A .  62 VAL CB   1 1 
        7  67392 1 1  62 VAL CG1  C  14.220  -0.910  13.996 1.00 . A A .  62 VAL CG1  1 1 
        7  67393 1 1  62 VAL CG2  C  15.067   1.332  13.110 1.00 . A A .  62 VAL CG2  1 1 
        7  67394 1 1  62 VAL H    H  16.953   0.294  11.052 1.00 . A A .  62 VAL H    1 1 
        7  67395 1 1  62 VAL HA   H  16.939  -0.803  13.787 1.00 . A A .  62 VAL HA   1 1 
        7  67396 1 1  62 VAL HB   H  14.528  -0.380  11.942 1.00 . A A .  62 VAL HB   1 1 
        7  67397 1 1  62 VAL HG11 H  13.263  -0.450  14.082 1.00 . A A .  62 VAL HG11 1 1 
        7  67398 1 1  62 VAL HG12 H  14.732  -0.847  14.944 1.00 . A A .  62 VAL HG12 1 1 
        7  67399 1 1  62 VAL HG13 H  14.070  -1.939  13.741 1.00 . A A .  62 VAL HG13 1 1 
        7  67400 1 1  62 VAL HG21 H  14.077   1.696  13.336 1.00 . A A .  62 VAL HG21 1 1 
        7  67401 1 1  62 VAL HG22 H  15.427   1.835  12.223 1.00 . A A .  62 VAL HG22 1 1 
        7  67402 1 1  62 VAL HG23 H  15.711   1.582  13.919 1.00 . A A .  62 VAL HG23 1 1 
        7  67403 1 1  62 VAL N    N  17.348  -0.049  11.884 1.00 . A A .  62 VAL N    1 1 
        7  67404 1 1  62 VAL O    O  16.085  -2.438  11.100 1.00 . A A .  62 VAL O    1 1 
        7  67405 1 1  63 THR C    C  15.482  -5.252  13.765 1.00 . A A .  63 THR C    1 1 
        7  67406 1 1  63 THR CA   C  16.496  -4.611  12.816 1.00 . A A .  63 THR CA   1 1 
        7  67407 1 1  63 THR CB   C  17.855  -5.369  12.887 1.00 . A A .  63 THR CB   1 1 
        7  67408 1 1  63 THR CG2  C  17.753  -6.796  12.306 1.00 . A A .  63 THR CG2  1 1 
        7  67409 1 1  63 THR H    H  16.930  -2.959  14.041 1.00 . A A .  63 THR H    1 1 
        7  67410 1 1  63 THR HA   H  16.109  -4.676  11.795 1.00 . A A .  63 THR HA   1 1 
        7  67411 1 1  63 THR HB   H  18.167  -5.437  13.925 1.00 . A A .  63 THR HB   1 1 
        7  67412 1 1  63 THR HG1  H  18.787  -4.834  11.232 1.00 . A A .  63 THR HG1  1 1 
        7  67413 1 1  63 THR HG21 H  17.532  -6.748  11.245 1.00 . A A .  63 THR HG21 1 1 
        7  67414 1 1  63 THR HG22 H  16.966  -7.338  12.803 1.00 . A A .  63 THR HG22 1 1 
        7  67415 1 1  63 THR HG23 H  18.692  -7.313  12.455 1.00 . A A .  63 THR HG23 1 1 
        7  67416 1 1  63 THR N    N  16.640  -3.202  13.146 1.00 . A A .  63 THR N    1 1 
        7  67417 1 1  63 THR O    O  15.720  -5.387  14.967 1.00 . A A .  63 THR O    1 1 
        7  67418 1 1  63 THR OG1  O  18.856  -4.632  12.168 1.00 . A A .  63 THR OG1  1 1 
        7  67419 1 1  64 VAL C    C  13.199  -7.705  13.563 1.00 . A A .  64 VAL C    1 1 
        7  67420 1 1  64 VAL CA   C  13.230  -6.224  13.900 1.00 . A A .  64 VAL CA   1 1 
        7  67421 1 1  64 VAL CB   C  11.899  -5.555  13.424 1.00 . A A .  64 VAL CB   1 1 
        7  67422 1 1  64 VAL CG1  C  10.669  -6.234  14.033 1.00 . A A .  64 VAL CG1  1 1 
        7  67423 1 1  64 VAL CG2  C  11.904  -4.032  13.697 1.00 . A A .  64 VAL CG2  1 1 
        7  67424 1 1  64 VAL H    H  14.281  -5.519  12.226 1.00 . A A .  64 VAL H    1 1 
        7  67425 1 1  64 VAL HA   H  13.344  -6.078  14.977 1.00 . A A .  64 VAL HA   1 1 
        7  67426 1 1  64 VAL HB   H  11.834  -5.686  12.343 1.00 . A A .  64 VAL HB   1 1 
        7  67427 1 1  64 VAL HG11 H  10.686  -7.295  13.833 1.00 . A A .  64 VAL HG11 1 1 
        7  67428 1 1  64 VAL HG12 H   9.769  -5.810  13.611 1.00 . A A .  64 VAL HG12 1 1 
        7  67429 1 1  64 VAL HG13 H  10.662  -6.088  15.092 1.00 . A A .  64 VAL HG13 1 1 
        7  67430 1 1  64 VAL HG21 H  11.892  -3.836  14.758 1.00 . A A .  64 VAL HG21 1 1 
        7  67431 1 1  64 VAL HG22 H  11.028  -3.579  13.246 1.00 . A A .  64 VAL HG22 1 1 
        7  67432 1 1  64 VAL HG23 H  12.790  -3.584  13.263 1.00 . A A .  64 VAL HG23 1 1 
        7  67433 1 1  64 VAL N    N  14.356  -5.629  13.196 1.00 . A A .  64 VAL N    1 1 
        7  67434 1 1  64 VAL O    O  13.189  -8.053  12.384 1.00 . A A .  64 VAL O    1 1 
        7  67435 1 1  65 THR C    C  12.066 -10.639  15.263 1.00 . A A .  65 THR C    1 1 
        7  67436 1 1  65 THR CA   C  13.094 -10.021  14.320 1.00 . A A .  65 THR CA   1 1 
        7  67437 1 1  65 THR CB   C  14.477 -10.733  14.501 1.00 . A A .  65 THR CB   1 1 
        7  67438 1 1  65 THR CG2  C  14.458 -12.186  13.941 1.00 . A A .  65 THR CG2  1 1 
        7  67439 1 1  65 THR H    H  13.261  -8.262  15.493 1.00 . A A .  65 THR H    1 1 
        7  67440 1 1  65 THR HA   H  12.771 -10.170  13.285 1.00 . A A .  65 THR HA   1 1 
        7  67441 1 1  65 THR HB   H  14.729 -10.765  15.559 1.00 . A A .  65 THR HB   1 1 
        7  67442 1 1  65 THR HG1  H  15.092  -9.374  13.203 1.00 . A A .  65 THR HG1  1 1 
        7  67443 1 1  65 THR HG21 H  15.190 -12.284  13.147 1.00 . A A .  65 THR HG21 1 1 
        7  67444 1 1  65 THR HG22 H  13.483 -12.427  13.540 1.00 . A A .  65 THR HG22 1 1 
        7  67445 1 1  65 THR HG23 H  14.689 -12.885  14.731 1.00 . A A .  65 THR HG23 1 1 
        7  67446 1 1  65 THR N    N  13.192  -8.583  14.566 1.00 . A A .  65 THR N    1 1 
        7  67447 1 1  65 THR O    O  12.273 -10.659  16.473 1.00 . A A .  65 THR O    1 1 
        7  67448 1 1  65 THR OG1  O  15.499  -9.973  13.829 1.00 . A A .  65 THR OG1  1 1 
        7  67449 1 1  66 ALA C    C  10.127 -13.318  15.307 1.00 . A A .  66 ALA C    1 1 
        7  67450 1 1  66 ALA CA   C   9.914 -11.823  15.460 1.00 . A A .  66 ALA CA   1 1 
        7  67451 1 1  66 ALA CB   C   8.518 -11.413  14.954 1.00 . A A .  66 ALA CB   1 1 
        7  67452 1 1  66 ALA H    H  10.900 -11.123  13.718 1.00 . A A .  66 ALA H    1 1 
        7  67453 1 1  66 ALA HA   H   9.995 -11.537  16.518 1.00 . A A .  66 ALA HA   1 1 
        7  67454 1 1  66 ALA HB1  H   8.306 -10.397  15.261 1.00 . A A .  66 ALA HB1  1 1 
        7  67455 1 1  66 ALA HB2  H   7.768 -12.071  15.367 1.00 . A A .  66 ALA HB2  1 1 
        7  67456 1 1  66 ALA HB3  H   8.475 -11.463  13.883 1.00 . A A .  66 ALA HB3  1 1 
        7  67457 1 1  66 ALA N    N  10.974 -11.157  14.696 1.00 . A A .  66 ALA N    1 1 
        7  67458 1 1  66 ALA O    O  10.186 -13.807  14.182 1.00 . A A .  66 ALA O    1 1 
        7  67459 1 1  67 SER C    C   9.358 -16.099  17.339 1.00 . A A .  67 SER C    1 1 
        7  67460 1 1  67 SER CA   C  10.450 -15.481  16.461 1.00 . A A .  67 SER CA   1 1 
        7  67461 1 1  67 SER CB   C  11.857 -15.868  16.975 1.00 . A A .  67 SER CB   1 1 
        7  67462 1 1  67 SER H    H  10.349 -13.533  17.287 1.00 . A A .  67 SER H    1 1 
        7  67463 1 1  67 SER HA   H  10.335 -15.864  15.443 1.00 . A A .  67 SER HA   1 1 
        7  67464 1 1  67 SER HB2  H  12.038 -15.409  17.941 1.00 . A A .  67 SER HB2  1 1 
        7  67465 1 1  67 SER HB3  H  11.933 -16.948  17.074 1.00 . A A .  67 SER HB3  1 1 
        7  67466 1 1  67 SER HG   H  13.589 -16.063  16.065 1.00 . A A .  67 SER HG   1 1 
        7  67467 1 1  67 SER N    N  10.301 -14.020  16.433 1.00 . A A .  67 SER N    1 1 
        7  67468 1 1  67 SER O    O   9.066 -15.613  18.423 1.00 . A A .  67 SER O    1 1 
        7  67469 1 1  67 SER OG   O  12.864 -15.428  16.073 1.00 . A A .  67 SER OG   1 1 
        7  67470 1 1  68 LEU C    C   8.534 -19.049  18.367 1.00 . A A .  68 LEU C    1 1 
        7  67471 1 1  68 LEU CA   C   7.771 -17.981  17.565 1.00 . A A .  68 LEU CA   1 1 
        7  67472 1 1  68 LEU CB   C   6.816 -18.615  16.522 1.00 . A A .  68 LEU CB   1 1 
        7  67473 1 1  68 LEU CD1  C   5.596 -18.317  14.287 1.00 . A A .  68 LEU CD1  1 1 
        7  67474 1 1  68 LEU CD2  C   5.172 -16.669  16.181 1.00 . A A .  68 LEU CD2  1 1 
        7  67475 1 1  68 LEU CG   C   6.192 -17.605  15.510 1.00 . A A .  68 LEU CG   1 1 
        7  67476 1 1  68 LEU H    H   8.980 -17.439  15.927 1.00 . A A .  68 LEU H    1 1 
        7  67477 1 1  68 LEU HA   H   7.205 -17.342  18.244 1.00 . A A .  68 LEU HA   1 1 
        7  67478 1 1  68 LEU HB2  H   7.377 -19.364  15.962 1.00 . A A .  68 LEU HB2  1 1 
        7  67479 1 1  68 LEU HB3  H   6.012 -19.121  17.046 1.00 . A A .  68 LEU HB3  1 1 
        7  67480 1 1  68 LEU HD11 H   4.916 -17.662  13.770 1.00 . A A .  68 LEU HD11 1 1 
        7  67481 1 1  68 LEU HD12 H   5.075 -19.218  14.581 1.00 . A A .  68 LEU HD12 1 1 
        7  67482 1 1  68 LEU HD13 H   6.404 -18.564  13.613 1.00 . A A .  68 LEU HD13 1 1 
        7  67483 1 1  68 LEU HD21 H   4.734 -16.022  15.439 1.00 . A A .  68 LEU HD21 1 1 
        7  67484 1 1  68 LEU HD22 H   5.660 -16.060  16.912 1.00 . A A .  68 LEU HD22 1 1 
        7  67485 1 1  68 LEU HD23 H   4.390 -17.246  16.657 1.00 . A A .  68 LEU HD23 1 1 
        7  67486 1 1  68 LEU HG   H   6.991 -16.974  15.131 1.00 . A A .  68 LEU HG   1 1 
        7  67487 1 1  68 LEU N    N   8.761 -17.177  16.841 1.00 . A A .  68 LEU N    1 1 
        7  67488 1 1  68 LEU O    O   8.564 -20.230  18.001 1.00 . A A .  68 LEU O    1 1 
        7  67489 1 1  69 GLY C    C  11.468 -19.581  19.460 1.00 . A A .  69 GLY C    1 1 
        7  67490 1 1  69 GLY CA   C  10.135 -19.428  20.185 1.00 . A A .  69 GLY CA   1 1 
        7  67491 1 1  69 GLY H    H   9.079 -17.657  19.708 1.00 . A A .  69 GLY H    1 1 
        7  67492 1 1  69 GLY HA2  H  10.305 -18.965  21.152 1.00 . A A .  69 GLY HA2  1 1 
        7  67493 1 1  69 GLY HA3  H   9.696 -20.406  20.348 1.00 . A A .  69 GLY HA3  1 1 
        7  67494 1 1  69 GLY N    N   9.210 -18.590  19.432 1.00 . A A .  69 GLY N    1 1 
        7  67495 1 1  69 GLY O    O  12.362 -18.745  19.626 1.00 . A A .  69 GLY O    1 1 
        7  67496 1 1  70 GLU C    C  12.768 -20.773  16.401 1.00 . A A .  70 GLU C    1 1 
        7  67497 1 1  70 GLU CA   C  12.858 -20.979  17.932 1.00 . A A .  70 GLU CA   1 1 
        7  67498 1 1  70 GLU CB   C  13.226 -22.443  18.277 1.00 . A A .  70 GLU CB   1 1 
        7  67499 1 1  70 GLU CD   C  14.893 -24.384  18.096 1.00 . A A .  70 GLU CD   1 1 
        7  67500 1 1  70 GLU CG   C  14.588 -22.921  17.736 1.00 . A A .  70 GLU CG   1 1 
        7  67501 1 1  70 GLU H    H  10.797 -21.192  18.448 1.00 . A A .  70 GLU H    1 1 
        7  67502 1 1  70 GLU HA   H  13.645 -20.328  18.316 1.00 . A A .  70 GLU HA   1 1 
        7  67503 1 1  70 GLU HB2  H  13.239 -22.546  19.359 1.00 . A A .  70 GLU HB2  1 1 
        7  67504 1 1  70 GLU HB3  H  12.453 -23.097  17.883 1.00 . A A .  70 GLU HB3  1 1 
        7  67505 1 1  70 GLU HG2  H  14.585 -22.825  16.654 1.00 . A A .  70 GLU HG2  1 1 
        7  67506 1 1  70 GLU HG3  H  15.368 -22.279  18.141 1.00 . A A .  70 GLU HG3  1 1 
        7  67507 1 1  70 GLU N    N  11.588 -20.628  18.614 1.00 . A A .  70 GLU N    1 1 
        7  67508 1 1  70 GLU O    O  13.788 -20.515  15.750 1.00 . A A .  70 GLU O    1 1 
        7  67509 1 1  70 GLU OE1  O  14.230 -25.287  17.539 1.00 . A A .  70 GLU OE1  1 1 
        7  67510 1 1  70 GLU OE2  O  15.773 -24.637  18.951 1.00 . A A .  70 GLU OE2  1 1 
        7  67511 1 1  71 GLU C    C  11.109 -19.065  14.236 1.00 . A A .  71 GLU C    1 1 
        7  67512 1 1  71 GLU CA   C  11.341 -20.569  14.386 1.00 . A A .  71 GLU CA   1 1 
        7  67513 1 1  71 GLU CB   C  10.116 -21.324  13.788 1.00 . A A .  71 GLU CB   1 1 
        7  67514 1 1  71 GLU CD   C   8.659 -21.690  11.666 1.00 . A A .  71 GLU CD   1 1 
        7  67515 1 1  71 GLU CG   C   9.973 -21.142  12.252 1.00 . A A .  71 GLU CG   1 1 
        7  67516 1 1  71 GLU H    H  10.785 -21.134  16.372 1.00 . A A .  71 GLU H    1 1 
        7  67517 1 1  71 GLU HA   H  12.240 -20.855  13.839 1.00 . A A .  71 GLU HA   1 1 
        7  67518 1 1  71 GLU HB2  H  10.216 -22.383  14.008 1.00 . A A .  71 GLU HB2  1 1 
        7  67519 1 1  71 GLU HB3  H   9.203 -20.956  14.263 1.00 . A A .  71 GLU HB3  1 1 
        7  67520 1 1  71 GLU HG2  H  10.031 -20.081  12.024 1.00 . A A .  71 GLU HG2  1 1 
        7  67521 1 1  71 GLU HG3  H  10.808 -21.637  11.765 1.00 . A A .  71 GLU HG3  1 1 
        7  67522 1 1  71 GLU N    N  11.553 -20.872  15.824 1.00 . A A .  71 GLU N    1 1 
        7  67523 1 1  71 GLU O    O  10.274 -18.514  14.948 1.00 . A A .  71 GLU O    1 1 
        7  67524 1 1  71 GLU OE1  O   7.635 -20.981  11.716 1.00 . A A .  71 GLU OE1  1 1 
        7  67525 1 1  71 GLU OE2  O   8.637 -22.851  11.195 1.00 . A A .  71 GLU OE2  1 1 
        7  67526 1 1  72 THR C    C  10.296 -16.846  12.203 1.00 . A A .  72 THR C    1 1 
        7  67527 1 1  72 THR CA   C  11.602 -16.997  13.006 1.00 . A A .  72 THR CA   1 1 
        7  67528 1 1  72 THR CB   C  12.788 -16.379  12.204 1.00 . A A .  72 THR CB   1 1 
        7  67529 1 1  72 THR CG2  C  12.558 -14.883  11.893 1.00 . A A .  72 THR CG2  1 1 
        7  67530 1 1  72 THR H    H  12.536 -18.891  12.835 1.00 . A A .  72 THR H    1 1 
        7  67531 1 1  72 THR HA   H  11.515 -16.457  13.952 1.00 . A A .  72 THR HA   1 1 
        7  67532 1 1  72 THR HB   H  12.891 -16.916  11.266 1.00 . A A .  72 THR HB   1 1 
        7  67533 1 1  72 THR HG1  H  14.047 -15.860  13.643 1.00 . A A .  72 THR HG1  1 1 
        7  67534 1 1  72 THR HG21 H  12.466 -14.326  12.820 1.00 . A A .  72 THR HG21 1 1 
        7  67535 1 1  72 THR HG22 H  11.651 -14.759  11.318 1.00 . A A .  72 THR HG22 1 1 
        7  67536 1 1  72 THR HG23 H  13.385 -14.496  11.323 1.00 . A A .  72 THR HG23 1 1 
        7  67537 1 1  72 THR N    N  11.834 -18.410  13.319 1.00 . A A .  72 THR N    1 1 
        7  67538 1 1  72 THR O    O  10.109 -17.503  11.177 1.00 . A A .  72 THR O    1 1 
        7  67539 1 1  72 THR OG1  O  14.006 -16.535  12.952 1.00 . A A .  72 THR OG1  1 1 
        7  67540 1 1  73 ALA C    C   8.431 -14.753  10.811 1.00 . A A .  73 ALA C    1 1 
        7  67541 1 1  73 ALA CA   C   8.150 -15.631  12.038 1.00 . A A .  73 ALA CA   1 1 
        7  67542 1 1  73 ALA CB   C   7.223 -14.912  13.025 1.00 . A A .  73 ALA CB   1 1 
        7  67543 1 1  73 ALA H    H   9.609 -15.580  13.564 1.00 . A A .  73 ALA H    1 1 
        7  67544 1 1  73 ALA HA   H   7.662 -16.548  11.720 1.00 . A A .  73 ALA HA   1 1 
        7  67545 1 1  73 ALA HB1  H   7.096 -15.514  13.903 1.00 . A A .  73 ALA HB1  1 1 
        7  67546 1 1  73 ALA HB2  H   6.258 -14.736  12.572 1.00 . A A .  73 ALA HB2  1 1 
        7  67547 1 1  73 ALA HB3  H   7.655 -13.975  13.310 1.00 . A A .  73 ALA HB3  1 1 
        7  67548 1 1  73 ALA N    N   9.407 -15.991  12.706 1.00 . A A .  73 ALA N    1 1 
        7  67549 1 1  73 ALA O    O   8.069 -15.105   9.678 1.00 . A A .  73 ALA O    1 1 
        7  67550 1 1  74 PHE C    C  10.734 -11.842  10.426 1.00 . A A .  74 PHE C    1 1 
        7  67551 1 1  74 PHE CA   C   9.516 -12.678   9.998 1.00 . A A .  74 PHE CA   1 1 
        7  67552 1 1  74 PHE CB   C   8.333 -11.743   9.570 1.00 . A A .  74 PHE CB   1 1 
        7  67553 1 1  74 PHE CD1  C   8.357  -9.678  11.088 1.00 . A A .  74 PHE CD1  1 1 
        7  67554 1 1  74 PHE CD2  C   6.546 -11.228  11.317 1.00 . A A .  74 PHE CD2  1 1 
        7  67555 1 1  74 PHE CE1  C   7.816  -8.895  12.086 1.00 . A A .  74 PHE CE1  1 1 
        7  67556 1 1  74 PHE CE2  C   6.004 -10.439  12.313 1.00 . A A .  74 PHE CE2  1 1 
        7  67557 1 1  74 PHE CG   C   7.734 -10.866  10.682 1.00 . A A .  74 PHE CG   1 1 
        7  67558 1 1  74 PHE CZ   C   6.637  -9.276  12.697 1.00 . A A .  74 PHE CZ   1 1 
        7  67559 1 1  74 PHE H    H   9.328 -13.403  11.996 1.00 . A A .  74 PHE H    1 1 
        7  67560 1 1  74 PHE HA   H   9.818 -13.271   9.138 1.00 . A A .  74 PHE HA   1 1 
        7  67561 1 1  74 PHE HB2  H   8.672 -11.082   8.777 1.00 . A A .  74 PHE HB2  1 1 
        7  67562 1 1  74 PHE HB3  H   7.537 -12.362   9.167 1.00 . A A .  74 PHE HB3  1 1 
        7  67563 1 1  74 PHE HD1  H   9.279  -9.371  10.608 1.00 . A A .  74 PHE HD1  1 1 
        7  67564 1 1  74 PHE HD2  H   6.042 -12.141  11.023 1.00 . A A .  74 PHE HD2  1 1 
        7  67565 1 1  74 PHE HE1  H   8.319  -7.981  12.396 1.00 . A A .  74 PHE HE1  1 1 
        7  67566 1 1  74 PHE HE2  H   5.080 -10.736  12.793 1.00 . A A .  74 PHE HE2  1 1 
        7  67567 1 1  74 PHE HZ   H   6.210  -8.664  13.481 1.00 . A A .  74 PHE HZ   1 1 
        7  67568 1 1  74 PHE N    N   9.103 -13.616  11.061 1.00 . A A .  74 PHE N    1 1 
        7  67569 1 1  74 PHE O    O  11.074 -11.762  11.620 1.00 . A A .  74 PHE O    1 1 
        7  67570 1 1  75 LEU C    C  11.926  -8.884   8.997 1.00 . A A .  75 LEU C    1 1 
        7  67571 1 1  75 LEU CA   C  12.413 -10.204   9.615 1.00 . A A .  75 LEU CA   1 1 
        7  67572 1 1  75 LEU CB   C  13.743 -10.651   8.934 1.00 . A A .  75 LEU CB   1 1 
        7  67573 1 1  75 LEU CD1  C  15.367  -9.442  10.522 1.00 . A A .  75 LEU CD1  1 1 
        7  67574 1 1  75 LEU CD2  C  16.142 -10.098   8.171 1.00 . A A .  75 LEU CD2  1 1 
        7  67575 1 1  75 LEU CG   C  14.946  -9.649   9.048 1.00 . A A .  75 LEU CG   1 1 
        7  67576 1 1  75 LEU H    H  11.101 -11.435   8.506 1.00 . A A .  75 LEU H    1 1 
        7  67577 1 1  75 LEU HA   H  12.582 -10.063  10.683 1.00 . A A .  75 LEU HA   1 1 
        7  67578 1 1  75 LEU HB2  H  14.045 -11.597   9.370 1.00 . A A .  75 LEU HB2  1 1 
        7  67579 1 1  75 LEU HB3  H  13.542 -10.819   7.879 1.00 . A A .  75 LEU HB3  1 1 
        7  67580 1 1  75 LEU HD11 H  16.125  -8.684  10.589 1.00 . A A .  75 LEU HD11 1 1 
        7  67581 1 1  75 LEU HD12 H  15.755 -10.359  10.933 1.00 . A A .  75 LEU HD12 1 1 
        7  67582 1 1  75 LEU HD13 H  14.511  -9.132  11.103 1.00 . A A .  75 LEU HD13 1 1 
        7  67583 1 1  75 LEU HD21 H  16.945  -9.376   8.248 1.00 . A A .  75 LEU HD21 1 1 
        7  67584 1 1  75 LEU HD22 H  15.829 -10.164   7.136 1.00 . A A .  75 LEU HD22 1 1 
        7  67585 1 1  75 LEU HD23 H  16.499 -11.067   8.497 1.00 . A A .  75 LEU HD23 1 1 
        7  67586 1 1  75 LEU HG   H  14.621  -8.683   8.678 1.00 . A A .  75 LEU HG   1 1 
        7  67587 1 1  75 LEU N    N  11.364 -11.214   9.425 1.00 . A A .  75 LEU N    1 1 
        7  67588 1 1  75 LEU O    O  11.267  -8.898   7.950 1.00 . A A .  75 LEU O    1 1 
        7  67589 1 1  76 CYS C    C  13.140  -5.488   9.492 1.00 . A A .  76 CYS C    1 1 
        7  67590 1 1  76 CYS CA   C  11.962  -6.414   9.142 1.00 . A A .  76 CYS CA   1 1 
        7  67591 1 1  76 CYS CB   C  10.660  -5.860   9.759 1.00 . A A .  76 CYS CB   1 1 
        7  67592 1 1  76 CYS H    H  12.620  -7.840  10.548 1.00 . A A .  76 CYS H    1 1 
        7  67593 1 1  76 CYS HA   H  11.850  -6.463   8.059 1.00 . A A .  76 CYS HA   1 1 
        7  67594 1 1  76 CYS HB2  H  10.770  -5.800  10.833 1.00 . A A .  76 CYS HB2  1 1 
        7  67595 1 1  76 CYS HB3  H  10.473  -4.865   9.371 1.00 . A A .  76 CYS HB3  1 1 
        7  67596 1 1  76 CYS HG   H   9.552  -7.763   8.562 1.00 . A A .  76 CYS HG   1 1 
        7  67597 1 1  76 CYS N    N  12.222  -7.762   9.662 1.00 . A A .  76 CYS N    1 1 
        7  67598 1 1  76 CYS O    O  13.210  -4.963  10.601 1.00 . A A .  76 CYS O    1 1 
        7  67599 1 1  76 CYS SG   S   9.201  -6.844   9.433 1.00 . A A .  76 CYS SG   1 1 
        7  67600 1 1  77 GLU C    C  15.078  -3.180   7.824 1.00 . A A .  77 GLU C    1 1 
        7  67601 1 1  77 GLU CA   C  15.218  -4.398   8.751 1.00 . A A .  77 GLU CA   1 1 
        7  67602 1 1  77 GLU CB   C  16.549  -5.141   8.489 1.00 . A A .  77 GLU CB   1 1 
        7  67603 1 1  77 GLU CD   C  19.110  -5.028   8.569 1.00 . A A .  77 GLU CD   1 1 
        7  67604 1 1  77 GLU CG   C  17.793  -4.299   8.833 1.00 . A A .  77 GLU CG   1 1 
        7  67605 1 1  77 GLU H    H  14.004  -5.786   7.709 1.00 . A A .  77 GLU H    1 1 
        7  67606 1 1  77 GLU HA   H  15.215  -4.055   9.792 1.00 . A A .  77 GLU HA   1 1 
        7  67607 1 1  77 GLU HB2  H  16.563  -6.044   9.094 1.00 . A A .  77 GLU HB2  1 1 
        7  67608 1 1  77 GLU HB3  H  16.599  -5.424   7.442 1.00 . A A .  77 GLU HB3  1 1 
        7  67609 1 1  77 GLU HG2  H  17.769  -3.387   8.242 1.00 . A A .  77 GLU HG2  1 1 
        7  67610 1 1  77 GLU HG3  H  17.746  -4.027   9.889 1.00 . A A .  77 GLU HG3  1 1 
        7  67611 1 1  77 GLU N    N  14.074  -5.298   8.557 1.00 . A A .  77 GLU N    1 1 
        7  67612 1 1  77 GLU O    O  15.050  -3.330   6.601 1.00 . A A .  77 GLU O    1 1 
        7  67613 1 1  77 GLU OE1  O  19.607  -5.736   9.472 1.00 . A A .  77 GLU OE1  1 1 
        7  67614 1 1  77 GLU OE2  O  19.658  -4.898   7.460 1.00 . A A .  77 GLU OE2  1 1 
        7  67615 1 1  78 VAL C    C  15.868   0.293   8.139 1.00 . A A .  78 VAL C    1 1 
        7  67616 1 1  78 VAL CA   C  14.798  -0.713   7.686 1.00 . A A .  78 VAL CA   1 1 
        7  67617 1 1  78 VAL CB   C  13.346  -0.128   7.890 1.00 . A A .  78 VAL CB   1 1 
        7  67618 1 1  78 VAL CG1  C  13.221   1.342   7.403 1.00 . A A .  78 VAL CG1  1 1 
        7  67619 1 1  78 VAL CG2  C  12.299  -1.039   7.196 1.00 . A A .  78 VAL CG2  1 1 
        7  67620 1 1  78 VAL H    H  14.995  -1.944   9.395 1.00 . A A .  78 VAL H    1 1 
        7  67621 1 1  78 VAL HA   H  14.933  -0.910   6.618 1.00 . A A .  78 VAL HA   1 1 
        7  67622 1 1  78 VAL HB   H  13.129  -0.134   8.958 1.00 . A A .  78 VAL HB   1 1 
        7  67623 1 1  78 VAL HG11 H  13.854   1.979   8.008 1.00 . A A .  78 VAL HG11 1 1 
        7  67624 1 1  78 VAL HG12 H  12.197   1.678   7.493 1.00 . A A .  78 VAL HG12 1 1 
        7  67625 1 1  78 VAL HG13 H  13.529   1.416   6.372 1.00 . A A .  78 VAL HG13 1 1 
        7  67626 1 1  78 VAL HG21 H  11.310  -0.629   7.324 1.00 . A A .  78 VAL HG21 1 1 
        7  67627 1 1  78 VAL HG22 H  12.324  -2.035   7.630 1.00 . A A .  78 VAL HG22 1 1 
        7  67628 1 1  78 VAL HG23 H  12.514  -1.107   6.148 1.00 . A A .  78 VAL HG23 1 1 
        7  67629 1 1  78 VAL N    N  14.962  -1.980   8.417 1.00 . A A .  78 VAL N    1 1 
        7  67630 1 1  78 VAL O    O  15.887   0.719   9.301 1.00 . A A .  78 VAL O    1 1 
        7  67631 1 1  79 GLN C    C  17.120   3.048   6.968 1.00 . A A .  79 GLN C    1 1 
        7  67632 1 1  79 GLN CA   C  17.753   1.704   7.378 1.00 . A A .  79 GLN CA   1 1 
        7  67633 1 1  79 GLN CB   C  19.033   1.389   6.560 1.00 . A A .  79 GLN CB   1 1 
        7  67634 1 1  79 GLN CD   C  21.069  -0.150   6.261 1.00 . A A .  79 GLN CD   1 1 
        7  67635 1 1  79 GLN CG   C  19.790   0.141   7.050 1.00 . A A .  79 GLN CG   1 1 
        7  67636 1 1  79 GLN H    H  16.767   0.138   6.357 1.00 . A A .  79 GLN H    1 1 
        7  67637 1 1  79 GLN HA   H  18.022   1.755   8.435 1.00 . A A .  79 GLN HA   1 1 
        7  67638 1 1  79 GLN HB2  H  18.757   1.238   5.522 1.00 . A A .  79 GLN HB2  1 1 
        7  67639 1 1  79 GLN HB3  H  19.705   2.238   6.621 1.00 . A A .  79 GLN HB3  1 1 
        7  67640 1 1  79 GLN HE21 H  20.129  -1.500   5.152 1.00 . A A .  79 GLN HE21 1 1 
        7  67641 1 1  79 GLN HE22 H  21.799  -1.245   4.784 1.00 . A A .  79 GLN HE22 1 1 
        7  67642 1 1  79 GLN HG2  H  20.057   0.282   8.093 1.00 . A A .  79 GLN HG2  1 1 
        7  67643 1 1  79 GLN HG3  H  19.128  -0.718   6.977 1.00 . A A .  79 GLN HG3  1 1 
        7  67644 1 1  79 GLN N    N  16.769   0.636   7.205 1.00 . A A .  79 GLN N    1 1 
        7  67645 1 1  79 GLN NE2  N  20.994  -1.055   5.305 1.00 . A A .  79 GLN NE2  1 1 
        7  67646 1 1  79 GLN O    O  17.210   3.473   5.806 1.00 . A A .  79 GLN O    1 1 
        7  67647 1 1  79 GLN OE1  O  22.126   0.406   6.550 1.00 . A A .  79 GLN OE1  1 1 
        7  67648 1 1  80 GLN C    C  16.797   6.099   7.860 1.00 . A A .  80 GLN C    1 1 
        7  67649 1 1  80 GLN CA   C  15.762   4.961   7.765 1.00 . A A .  80 GLN CA   1 1 
        7  67650 1 1  80 GLN CB   C  14.664   5.141   8.851 1.00 . A A .  80 GLN CB   1 1 
        7  67651 1 1  80 GLN CD   C  12.773   6.207   7.478 1.00 . A A .  80 GLN CD   1 1 
        7  67652 1 1  80 GLN CG   C  13.761   6.372   8.634 1.00 . A A .  80 GLN CG   1 1 
        7  67653 1 1  80 GLN H    H  16.353   3.229   8.809 1.00 . A A .  80 GLN H    1 1 
        7  67654 1 1  80 GLN HA   H  15.290   4.978   6.780 1.00 . A A .  80 GLN HA   1 1 
        7  67655 1 1  80 GLN HB2  H  14.034   4.256   8.862 1.00 . A A .  80 GLN HB2  1 1 
        7  67656 1 1  80 GLN HB3  H  15.137   5.230   9.827 1.00 . A A .  80 GLN HB3  1 1 
        7  67657 1 1  80 GLN HE21 H  12.415   4.311   7.980 1.00 . A A .  80 GLN HE21 1 1 
        7  67658 1 1  80 GLN HE22 H  11.532   4.915   6.629 1.00 . A A .  80 GLN HE22 1 1 
        7  67659 1 1  80 GLN HG2  H  13.192   6.549   9.540 1.00 . A A .  80 GLN HG2  1 1 
        7  67660 1 1  80 GLN HG3  H  14.390   7.240   8.440 1.00 . A A .  80 GLN HG3  1 1 
        7  67661 1 1  80 GLN N    N  16.424   3.668   7.935 1.00 . A A .  80 GLN N    1 1 
        7  67662 1 1  80 GLN NE2  N  12.186   5.022   7.344 1.00 . A A .  80 GLN NE2  1 1 
        7  67663 1 1  80 GLN O    O  17.163   6.514   8.960 1.00 . A A .  80 GLN O    1 1 
        7  67664 1 1  80 GLN OE1  O  12.461   7.161   6.770 1.00 . A A .  80 GLN OE1  1 1 
        7  67665 1 1  81 GLY C    C  17.578   8.985   6.309 1.00 . A A .  81 GLY C    1 1 
        7  67666 1 1  81 GLY CA   C  18.249   7.671   6.657 1.00 . A A .  81 GLY CA   1 1 
        7  67667 1 1  81 GLY H    H  16.958   6.188   5.865 1.00 . A A .  81 GLY H    1 1 
        7  67668 1 1  81 GLY HA2  H  18.752   7.766   7.621 1.00 . A A .  81 GLY HA2  1 1 
        7  67669 1 1  81 GLY HA3  H  18.991   7.448   5.903 1.00 . A A .  81 GLY HA3  1 1 
        7  67670 1 1  81 GLY N    N  17.285   6.571   6.704 1.00 . A A .  81 GLY N    1 1 
        7  67671 1 1  81 GLY O    O  16.647   9.018   5.507 1.00 . A A .  81 GLY O    1 1 
        7  67672 1 1  82 GLY C    C  18.527  12.454   6.687 1.00 . A A .  82 GLY C    1 1 
        7  67673 1 1  82 GLY CA   C  17.470  11.381   6.740 1.00 . A A .  82 GLY CA   1 1 
        7  67674 1 1  82 GLY H    H  18.893   9.994   7.409 1.00 . A A .  82 GLY H    1 1 
        7  67675 1 1  82 GLY HA2  H  16.864  11.418   5.834 1.00 . A A .  82 GLY HA2  1 1 
        7  67676 1 1  82 GLY HA3  H  16.830  11.565   7.594 1.00 . A A .  82 GLY HA3  1 1 
        7  67677 1 1  82 GLY N    N  18.076  10.074   6.884 1.00 . A A .  82 GLY N    1 1 
        7  67678 1 1  82 GLY O    O  19.430  12.473   7.523 1.00 . A A .  82 GLY O    1 1 
        7  67679 1 1  83 ILE C    C  18.798  15.591   6.502 1.00 . A A .  83 ILE C    1 1 
        7  67680 1 1  83 ILE CA   C  19.296  14.490   5.550 1.00 . A A .  83 ILE CA   1 1 
        7  67681 1 1  83 ILE CB   C  19.274  15.037   4.080 1.00 . A A .  83 ILE CB   1 1 
        7  67682 1 1  83 ILE CD1  C  19.510  14.281   1.593 1.00 . A A .  83 ILE CD1  1 1 
        7  67683 1 1  83 ILE CG1  C  19.568  13.881   3.058 1.00 . A A .  83 ILE CG1  1 1 
        7  67684 1 1  83 ILE CG2  C  20.269  16.223   3.932 1.00 . A A .  83 ILE CG2  1 1 
        7  67685 1 1  83 ILE H    H  17.750  13.177   5.011 1.00 . A A .  83 ILE H    1 1 
        7  67686 1 1  83 ILE HA   H  20.317  14.201   5.807 1.00 . A A .  83 ILE HA   1 1 
        7  67687 1 1  83 ILE HB   H  18.271  15.422   3.882 1.00 . A A .  83 ILE HB   1 1 
        7  67688 1 1  83 ILE HD11 H  19.710  13.414   0.982 1.00 . A A .  83 ILE HD11 1 1 
        7  67689 1 1  83 ILE HD12 H  20.253  15.040   1.393 1.00 . A A .  83 ILE HD12 1 1 
        7  67690 1 1  83 ILE HD13 H  18.526  14.665   1.359 1.00 . A A .  83 ILE HD13 1 1 
        7  67691 1 1  83 ILE HG12 H  20.551  13.478   3.242 1.00 . A A .  83 ILE HG12 1 1 
        7  67692 1 1  83 ILE HG13 H  18.838  13.091   3.201 1.00 . A A .  83 ILE HG13 1 1 
        7  67693 1 1  83 ILE HG21 H  19.957  16.859   3.127 1.00 . A A .  83 ILE HG21 1 1 
        7  67694 1 1  83 ILE HG22 H  21.265  15.854   3.729 1.00 . A A .  83 ILE HG22 1 1 
        7  67695 1 1  83 ILE HG23 H  20.293  16.808   4.846 1.00 . A A .  83 ILE HG23 1 1 
        7  67696 1 1  83 ILE N    N  18.427  13.329   5.691 1.00 . A A .  83 ILE N    1 1 
        7  67697 1 1  83 ILE O    O  17.608  15.959   6.470 1.00 . A A .  83 ILE O    1 1 
        7  67698 1 1  84 PHE C    C  20.444  18.268   8.250 1.00 . A A .  84 PHE C    1 1 
        7  67699 1 1  84 PHE CA   C  19.393  17.146   8.328 1.00 . A A .  84 PHE CA   1 1 
        7  67700 1 1  84 PHE CB   C  19.392  16.569   9.776 1.00 . A A .  84 PHE CB   1 1 
        7  67701 1 1  84 PHE CD1  C  18.968  14.086  10.156 1.00 . A A .  84 PHE CD1  1 1 
        7  67702 1 1  84 PHE CD2  C  17.102  15.578  10.214 1.00 . A A .  84 PHE CD2  1 1 
        7  67703 1 1  84 PHE CE1  C  18.128  13.020  10.423 1.00 . A A .  84 PHE CE1  1 1 
        7  67704 1 1  84 PHE CE2  C  16.262  14.510  10.477 1.00 . A A .  84 PHE CE2  1 1 
        7  67705 1 1  84 PHE CG   C  18.466  15.385  10.044 1.00 . A A .  84 PHE CG   1 1 
        7  67706 1 1  84 PHE CZ   C  16.773  13.233  10.583 1.00 . A A .  84 PHE CZ   1 1 
        7  67707 1 1  84 PHE H    H  20.620  15.765   7.301 1.00 . A A .  84 PHE H    1 1 
        7  67708 1 1  84 PHE HA   H  18.412  17.559   8.094 1.00 . A A .  84 PHE HA   1 1 
        7  67709 1 1  84 PHE HB2  H  20.402  16.257  10.028 1.00 . A A .  84 PHE HB2  1 1 
        7  67710 1 1  84 PHE HB3  H  19.110  17.361  10.464 1.00 . A A .  84 PHE HB3  1 1 
        7  67711 1 1  84 PHE HD1  H  20.030  13.912  10.026 1.00 . A A .  84 PHE HD1  1 1 
        7  67712 1 1  84 PHE HD2  H  16.694  16.582  10.136 1.00 . A A .  84 PHE HD2  1 1 
        7  67713 1 1  84 PHE HE1  H  18.535  12.019  10.507 1.00 . A A .  84 PHE HE1  1 1 
        7  67714 1 1  84 PHE HE2  H  15.203  14.676  10.603 1.00 . A A .  84 PHE HE2  1 1 
        7  67715 1 1  84 PHE HZ   H  16.114  12.400  10.794 1.00 . A A .  84 PHE HZ   1 1 
        7  67716 1 1  84 PHE N    N  19.703  16.102   7.344 1.00 . A A .  84 PHE N    1 1 
        7  67717 1 1  84 PHE O    O  21.637  18.012   8.398 1.00 . A A .  84 PHE O    1 1 
        7  67718 1 1  85 SER C    C  20.964  21.138   9.572 1.00 . A A .  85 SER C    1 1 
        7  67719 1 1  85 SER CA   C  20.863  20.684   8.103 1.00 . A A .  85 SER CA   1 1 
        7  67720 1 1  85 SER CB   C  20.322  21.813   7.199 1.00 . A A .  85 SER CB   1 1 
        7  67721 1 1  85 SER H    H  19.066  19.624   7.780 1.00 . A A .  85 SER H    1 1 
        7  67722 1 1  85 SER HA   H  21.855  20.396   7.753 1.00 . A A .  85 SER HA   1 1 
        7  67723 1 1  85 SER HB2  H  20.135  21.418   6.210 1.00 . A A .  85 SER HB2  1 1 
        7  67724 1 1  85 SER HB3  H  19.393  22.197   7.607 1.00 . A A .  85 SER HB3  1 1 
        7  67725 1 1  85 SER HG   H  22.149  22.537   7.147 1.00 . A A .  85 SER HG   1 1 
        7  67726 1 1  85 SER N    N  20.000  19.504   8.021 1.00 . A A .  85 SER N    1 1 
        7  67727 1 1  85 SER O    O  19.991  21.660  10.134 1.00 . A A .  85 SER O    1 1 
        7  67728 1 1  85 SER OG   O  21.249  22.884   7.082 1.00 . A A .  85 SER OG   1 1 
        7  67729 1 1  86 ILE C    C  23.511  22.232  11.753 1.00 . A A .  86 ILE C    1 1 
        7  67730 1 1  86 ILE CA   C  22.380  21.196  11.626 1.00 . A A .  86 ILE CA   1 1 
        7  67731 1 1  86 ILE CB   C  22.788  19.927  12.479 1.00 . A A .  86 ILE CB   1 1 
        7  67732 1 1  86 ILE CD1  C  20.490  18.743  12.295 1.00 . A A .  86 ILE CD1  1 1 
        7  67733 1 1  86 ILE CG1  C  21.983  18.658  12.063 1.00 . A A .  86 ILE CG1  1 1 
        7  67734 1 1  86 ILE CG2  C  22.606  20.219  13.994 1.00 . A A .  86 ILE CG2  1 1 
        7  67735 1 1  86 ILE H    H  22.864  20.480   9.686 1.00 . A A .  86 ILE H    1 1 
        7  67736 1 1  86 ILE HA   H  21.469  21.619  12.047 1.00 . A A .  86 ILE HA   1 1 
        7  67737 1 1  86 ILE HB   H  23.847  19.729  12.312 1.00 . A A .  86 ILE HB   1 1 
        7  67738 1 1  86 ILE HD11 H  20.286  18.810  13.355 1.00 . A A .  86 ILE HD11 1 1 
        7  67739 1 1  86 ILE HD12 H  20.024  17.863  11.895 1.00 . A A .  86 ILE HD12 1 1 
        7  67740 1 1  86 ILE HD13 H  20.080  19.606  11.794 1.00 . A A .  86 ILE HD13 1 1 
        7  67741 1 1  86 ILE HG12 H  22.131  18.476  11.008 1.00 . A A .  86 ILE HG12 1 1 
        7  67742 1 1  86 ILE HG13 H  22.351  17.802  12.616 1.00 . A A .  86 ILE HG13 1 1 
        7  67743 1 1  86 ILE HG21 H  22.996  19.404  14.572 1.00 . A A .  86 ILE HG21 1 1 
        7  67744 1 1  86 ILE HG22 H  21.558  20.352  14.229 1.00 . A A .  86 ILE HG22 1 1 
        7  67745 1 1  86 ILE HG23 H  23.143  21.121  14.256 1.00 . A A .  86 ILE HG23 1 1 
        7  67746 1 1  86 ILE N    N  22.135  20.881  10.202 1.00 . A A .  86 ILE N    1 1 
        7  67747 1 1  86 ILE O    O  24.435  22.229  10.941 1.00 . A A .  86 ILE O    1 1 
        7  67748 1 1  87 ALA C    C  24.351  24.678  14.500 1.00 . A A .  87 ALA C    1 1 
        7  67749 1 1  87 ALA CA   C  24.462  24.107  13.077 1.00 . A A .  87 ALA CA   1 1 
        7  67750 1 1  87 ALA CB   C  24.344  25.234  12.030 1.00 . A A .  87 ALA CB   1 1 
        7  67751 1 1  87 ALA H    H  22.734  22.930  13.470 1.00 . A A .  87 ALA H    1 1 
        7  67752 1 1  87 ALA HA   H  25.439  23.649  12.981 1.00 . A A .  87 ALA HA   1 1 
        7  67753 1 1  87 ALA HB1  H  24.453  24.817  11.042 1.00 . A A .  87 ALA HB1  1 1 
        7  67754 1 1  87 ALA HB2  H  25.117  25.975  12.189 1.00 . A A .  87 ALA HB2  1 1 
        7  67755 1 1  87 ALA HB3  H  23.376  25.709  12.103 1.00 . A A .  87 ALA HB3  1 1 
        7  67756 1 1  87 ALA N    N  23.458  23.057  12.821 1.00 . A A .  87 ALA N    1 1 
        7  67757 1 1  87 ALA O    O  23.338  24.483  15.179 1.00 . A A .  87 ALA O    1 1 
        7  67758 1 1  88 GLY C    C  26.326  25.276  17.266 1.00 . A A .  88 GLY C    1 1 
        7  67759 1 1  88 GLY CA   C  25.489  26.041  16.244 1.00 . A A .  88 GLY CA   1 1 
        7  67760 1 1  88 GLY H    H  26.208  25.428  14.345 1.00 . A A .  88 GLY H    1 1 
        7  67761 1 1  88 GLY HA2  H  25.929  27.018  16.104 1.00 . A A .  88 GLY HA2  1 1 
        7  67762 1 1  88 GLY HA3  H  24.488  26.172  16.642 1.00 . A A .  88 GLY HA3  1 1 
        7  67763 1 1  88 GLY N    N  25.425  25.374  14.934 1.00 . A A .  88 GLY N    1 1 
        7  67764 1 1  88 GLY O    O  26.786  25.851  18.261 1.00 . A A .  88 GLY O    1 1 
        7  67765 1 1  89 ILE C    C  28.248  22.177  17.277 1.00 . A A .  89 ILE C    1 1 
        7  67766 1 1  89 ILE CA   C  27.180  23.041  17.968 1.00 . A A .  89 ILE CA   1 1 
        7  67767 1 1  89 ILE CB   C  26.143  22.100  18.712 1.00 . A A .  89 ILE CB   1 1 
        7  67768 1 1  89 ILE CD1  C  24.401  21.726  16.760 1.00 . A A .  89 ILE CD1  1 1 
        7  67769 1 1  89 ILE CG1  C  25.377  21.106  17.750 1.00 . A A .  89 ILE CG1  1 1 
        7  67770 1 1  89 ILE CG2  C  25.159  22.927  19.574 1.00 . A A .  89 ILE CG2  1 1 
        7  67771 1 1  89 ILE H    H  26.281  23.622  16.135 1.00 . A A .  89 ILE H    1 1 
        7  67772 1 1  89 ILE HA   H  27.682  23.642  18.729 1.00 . A A .  89 ILE HA   1 1 
        7  67773 1 1  89 ILE HB   H  26.723  21.498  19.410 1.00 . A A .  89 ILE HB   1 1 
        7  67774 1 1  89 ILE HD11 H  24.939  22.352  16.060 1.00 . A A .  89 ILE HD11 1 1 
        7  67775 1 1  89 ILE HD12 H  23.674  22.325  17.282 1.00 . A A .  89 ILE HD12 1 1 
        7  67776 1 1  89 ILE HD13 H  23.893  20.944  16.218 1.00 . A A .  89 ILE HD13 1 1 
        7  67777 1 1  89 ILE HG12 H  26.102  20.548  17.170 1.00 . A A .  89 ILE HG12 1 1 
        7  67778 1 1  89 ILE HG13 H  24.817  20.399  18.353 1.00 . A A .  89 ILE HG13 1 1 
        7  67779 1 1  89 ILE HG21 H  24.482  22.265  20.100 1.00 . A A .  89 ILE HG21 1 1 
        7  67780 1 1  89 ILE HG22 H  24.583  23.590  18.940 1.00 . A A .  89 ILE HG22 1 1 
        7  67781 1 1  89 ILE HG23 H  25.711  23.519  20.295 1.00 . A A .  89 ILE HG23 1 1 
        7  67782 1 1  89 ILE N    N  26.542  23.970  17.011 1.00 . A A .  89 ILE N    1 1 
        7  67783 1 1  89 ILE O    O  28.142  21.863  16.083 1.00 . A A .  89 ILE O    1 1 
        7  67784 1 1  90 GLU C    C  30.752  19.955  18.754 1.00 . A A .  90 GLU C    1 1 
        7  67785 1 1  90 GLU CA   C  30.418  20.963  17.631 1.00 . A A .  90 GLU CA   1 1 
        7  67786 1 1  90 GLU CB   C  31.662  21.840  17.323 1.00 . A A .  90 GLU CB   1 1 
        7  67787 1 1  90 GLU CD   C  32.614  23.900  16.146 1.00 . A A .  90 GLU CD   1 1 
        7  67788 1 1  90 GLU CG   C  31.472  22.879  16.198 1.00 . A A .  90 GLU CG   1 1 
        7  67789 1 1  90 GLU H    H  29.288  22.133  18.988 1.00 . A A .  90 GLU H    1 1 
        7  67790 1 1  90 GLU HA   H  30.129  20.413  16.738 1.00 . A A .  90 GLU HA   1 1 
        7  67791 1 1  90 GLU HB2  H  31.937  22.369  18.230 1.00 . A A .  90 GLU HB2  1 1 
        7  67792 1 1  90 GLU HB3  H  32.489  21.188  17.047 1.00 . A A .  90 GLU HB3  1 1 
        7  67793 1 1  90 GLU HG2  H  31.408  22.359  15.245 1.00 . A A .  90 GLU HG2  1 1 
        7  67794 1 1  90 GLU HG3  H  30.538  23.409  16.365 1.00 . A A .  90 GLU HG3  1 1 
        7  67795 1 1  90 GLU N    N  29.284  21.814  18.062 1.00 . A A .  90 GLU N    1 1 
        7  67796 1 1  90 GLU O    O  30.155  20.019  19.832 1.00 . A A .  90 GLU O    1 1 
        7  67797 1 1  90 GLU OE1  O  32.646  24.801  17.010 1.00 . A A .  90 GLU OE1  1 1 
        7  67798 1 1  90 GLU OE2  O  33.486  23.808  15.255 1.00 . A A .  90 GLU OE2  1 1 
        7  67799 1 1  91 GLY C    C  31.133  17.116  20.014 1.00 . A A .  91 GLY C    1 1 
        7  67800 1 1  91 GLY CA   C  32.202  18.072  19.472 1.00 . A A .  91 GLY CA   1 1 
        7  67801 1 1  91 GLY H    H  32.071  19.016  17.574 1.00 . A A .  91 GLY H    1 1 
        7  67802 1 1  91 GLY HA2  H  32.978  17.481  19.001 1.00 . A A .  91 GLY HA2  1 1 
        7  67803 1 1  91 GLY HA3  H  32.645  18.619  20.294 1.00 . A A .  91 GLY HA3  1 1 
        7  67804 1 1  91 GLY N    N  31.700  19.039  18.480 1.00 . A A .  91 GLY N    1 1 
        7  67805 1 1  91 GLY O    O  30.454  16.439  19.235 1.00 . A A .  91 GLY O    1 1 
        7  67806 1 1  92 THR C    C  28.569  16.673  21.853 1.00 . A A .  92 THR C    1 1 
        7  67807 1 1  92 THR CA   C  30.020  16.199  22.059 1.00 . A A .  92 THR CA   1 1 
        7  67808 1 1  92 THR CB   C  30.349  16.160  23.589 1.00 . A A .  92 THR CB   1 1 
        7  67809 1 1  92 THR CG2  C  31.689  15.454  23.883 1.00 . A A .  92 THR CG2  1 1 
        7  67810 1 1  92 THR H    H  31.495  17.719  21.902 1.00 . A A .  92 THR H    1 1 
        7  67811 1 1  92 THR HA   H  30.128  15.197  21.655 1.00 . A A .  92 THR HA   1 1 
        7  67812 1 1  92 THR HB   H  29.556  15.623  24.106 1.00 . A A .  92 THR HB   1 1 
        7  67813 1 1  92 THR HG1  H  30.089  17.520  25.001 1.00 . A A .  92 THR HG1  1 1 
        7  67814 1 1  92 THR HG21 H  32.497  15.971  23.380 1.00 . A A .  92 THR HG21 1 1 
        7  67815 1 1  92 THR HG22 H  31.650  14.429  23.535 1.00 . A A .  92 THR HG22 1 1 
        7  67816 1 1  92 THR HG23 H  31.877  15.460  24.948 1.00 . A A .  92 THR HG23 1 1 
        7  67817 1 1  92 THR N    N  30.970  17.091  21.356 1.00 . A A .  92 THR N    1 1 
        7  67818 1 1  92 THR O    O  27.633  15.868  21.841 1.00 . A A .  92 THR O    1 1 
        7  67819 1 1  92 THR OG1  O  30.401  17.505  24.094 1.00 . A A .  92 THR OG1  1 1 
        7  67820 1 1  93 GLN C    C  26.625  18.277  20.012 1.00 . A A .  93 GLN C    1 1 
        7  67821 1 1  93 GLN CA   C  27.132  18.658  21.416 1.00 . A A .  93 GLN CA   1 1 
        7  67822 1 1  93 GLN CB   C  27.327  20.189  21.533 1.00 . A A .  93 GLN CB   1 1 
        7  67823 1 1  93 GLN CD   C  26.610  20.716  23.959 1.00 . A A .  93 GLN CD   1 1 
        7  67824 1 1  93 GLN CG   C  27.751  20.677  22.935 1.00 . A A .  93 GLN CG   1 1 
        7  67825 1 1  93 GLN H    H  29.221  18.562  21.764 1.00 . A A .  93 GLN H    1 1 
        7  67826 1 1  93 GLN HA   H  26.411  18.330  22.157 1.00 . A A .  93 GLN HA   1 1 
        7  67827 1 1  93 GLN HB2  H  28.092  20.495  20.826 1.00 . A A .  93 GLN HB2  1 1 
        7  67828 1 1  93 GLN HB3  H  26.401  20.688  21.268 1.00 . A A .  93 GLN HB3  1 1 
        7  67829 1 1  93 GLN HE21 H  25.315  21.354  22.589 1.00 . A A .  93 GLN HE21 1 1 
        7  67830 1 1  93 GLN HE22 H  24.688  21.154  24.182 1.00 . A A .  93 GLN HE22 1 1 
        7  67831 1 1  93 GLN HG2  H  28.527  20.017  23.306 1.00 . A A .  93 GLN HG2  1 1 
        7  67832 1 1  93 GLN HG3  H  28.164  21.672  22.843 1.00 . A A .  93 GLN HG3  1 1 
        7  67833 1 1  93 GLN N    N  28.418  17.997  21.693 1.00 . A A .  93 GLN N    1 1 
        7  67834 1 1  93 GLN NE2  N  25.417  21.111  23.531 1.00 . A A .  93 GLN NE2  1 1 
        7  67835 1 1  93 GLN O    O  25.422  18.085  19.805 1.00 . A A .  93 GLN O    1 1 
        7  67836 1 1  93 GLN OE1  O  26.815  20.462  25.144 1.00 . A A .  93 GLN OE1  1 1 
        7  67837 1 1  94 MET C    C  26.868  16.230  17.699 1.00 . A A .  94 MET C    1 1 
        7  67838 1 1  94 MET CA   C  27.264  17.717  17.681 1.00 . A A .  94 MET CA   1 1 
        7  67839 1 1  94 MET CB   C  28.484  17.942  16.750 1.00 . A A .  94 MET CB   1 1 
        7  67840 1 1  94 MET CE   C  25.583  18.317  14.663 1.00 . A A .  94 MET CE   1 1 
        7  67841 1 1  94 MET CG   C  28.276  17.650  15.243 1.00 . A A .  94 MET CG   1 1 
        7  67842 1 1  94 MET H    H  28.494  18.392  19.284 1.00 . A A .  94 MET H    1 1 
        7  67843 1 1  94 MET HA   H  26.424  18.306  17.315 1.00 . A A .  94 MET HA   1 1 
        7  67844 1 1  94 MET HB2  H  28.785  18.977  16.835 1.00 . A A .  94 MET HB2  1 1 
        7  67845 1 1  94 MET HB3  H  29.306  17.324  17.103 1.00 . A A .  94 MET HB3  1 1 
        7  67846 1 1  94 MET HE1  H  25.471  17.968  15.676 1.00 . A A .  94 MET HE1  1 1 
        7  67847 1 1  94 MET HE2  H  25.354  17.513  13.984 1.00 . A A .  94 MET HE2  1 1 
        7  67848 1 1  94 MET HE3  H  24.904  19.134  14.491 1.00 . A A .  94 MET HE3  1 1 
        7  67849 1 1  94 MET HG2  H  29.245  17.624  14.760 1.00 . A A .  94 MET HG2  1 1 
        7  67850 1 1  94 MET HG3  H  27.807  16.679  15.135 1.00 . A A .  94 MET HG3  1 1 
        7  67851 1 1  94 MET N    N  27.567  18.167  19.055 1.00 . A A .  94 MET N    1 1 
        7  67852 1 1  94 MET O    O  25.860  15.840  17.098 1.00 . A A .  94 MET O    1 1 
        7  67853 1 1  94 MET SD   S  27.260  18.888  14.389 1.00 . A A .  94 MET SD   1 1 
        7  67854 1 1  95 ALA C    C  26.069  13.672  19.213 1.00 . A A .  95 ALA C    1 1 
        7  67855 1 1  95 ALA CA   C  27.451  13.983  18.608 1.00 . A A .  95 ALA CA   1 1 
        7  67856 1 1  95 ALA CB   C  28.570  13.397  19.487 1.00 . A A .  95 ALA CB   1 1 
        7  67857 1 1  95 ALA H    H  28.428  15.845  18.891 1.00 . A A .  95 ALA H    1 1 
        7  67858 1 1  95 ALA HA   H  27.519  13.523  17.628 1.00 . A A .  95 ALA HA   1 1 
        7  67859 1 1  95 ALA HB1  H  29.532  13.652  19.066 1.00 . A A .  95 ALA HB1  1 1 
        7  67860 1 1  95 ALA HB2  H  28.478  12.318  19.533 1.00 . A A .  95 ALA HB2  1 1 
        7  67861 1 1  95 ALA HB3  H  28.502  13.803  20.490 1.00 . A A .  95 ALA HB3  1 1 
        7  67862 1 1  95 ALA N    N  27.661  15.435  18.441 1.00 . A A .  95 ALA N    1 1 
        7  67863 1 1  95 ALA O    O  25.417  12.699  18.824 1.00 . A A .  95 ALA O    1 1 
        7  67864 1 1  96 HIS C    C  23.167  14.644  19.874 1.00 . A A .  96 HIS C    1 1 
        7  67865 1 1  96 HIS CA   C  24.337  14.381  20.844 1.00 . A A .  96 HIS CA   1 1 
        7  67866 1 1  96 HIS CB   C  24.248  15.329  22.068 1.00 . A A .  96 HIS CB   1 1 
        7  67867 1 1  96 HIS CD2  C  22.624  14.342  23.866 1.00 . A A .  96 HIS CD2  1 1 
        7  67868 1 1  96 HIS CE1  C  20.847  15.514  23.369 1.00 . A A .  96 HIS CE1  1 1 
        7  67869 1 1  96 HIS CG   C  22.962  15.183  22.856 1.00 . A A .  96 HIS CG   1 1 
        7  67870 1 1  96 HIS H    H  26.221  15.266  20.419 1.00 . A A .  96 HIS H    1 1 
        7  67871 1 1  96 HIS HA   H  24.264  13.353  21.198 1.00 . A A .  96 HIS HA   1 1 
        7  67872 1 1  96 HIS HB2  H  25.071  15.119  22.740 1.00 . A A .  96 HIS HB2  1 1 
        7  67873 1 1  96 HIS HB3  H  24.322  16.359  21.734 1.00 . A A .  96 HIS HB3  1 1 
        7  67874 1 1  96 HIS HD1  H  21.737  16.623  21.904 1.00 . A A .  96 HIS HD1  1 1 
        7  67875 1 1  96 HIS HD2  H  23.273  13.629  24.353 1.00 . A A .  96 HIS HD2  1 1 
        7  67876 1 1  96 HIS HE1  H  19.829  15.879  23.351 1.00 . A A .  96 HIS HE1  1 1 
        7  67877 1 1  96 HIS HE2  H  20.751  14.027  24.757 1.00 . A A .  96 HIS HE2  1 1 
        7  67878 1 1  96 HIS N    N  25.637  14.521  20.164 1.00 . A A .  96 HIS N    1 1 
        7  67879 1 1  96 HIS ND1  N  21.819  15.907  22.574 1.00 . A A .  96 HIS ND1  1 1 
        7  67880 1 1  96 HIS NE2  N  21.307  14.571  24.158 1.00 . A A .  96 HIS NE2  1 1 
        7  67881 1 1  96 HIS O    O  22.110  14.032  20.003 1.00 . A A .  96 HIS O    1 1 
        7  67882 1 1  97 CYS C    C  22.154  14.687  16.943 1.00 . A A .  97 CYS C    1 1 
        7  67883 1 1  97 CYS CA   C  22.320  15.870  17.909 1.00 . A A .  97 CYS CA   1 1 
        7  67884 1 1  97 CYS CB   C  22.669  17.153  17.124 1.00 . A A .  97 CYS CB   1 1 
        7  67885 1 1  97 CYS H    H  24.220  16.034  18.862 1.00 . A A .  97 CYS H    1 1 
        7  67886 1 1  97 CYS HA   H  21.382  16.027  18.437 1.00 . A A .  97 CYS HA   1 1 
        7  67887 1 1  97 CYS HB2  H  22.789  17.974  17.819 1.00 . A A .  97 CYS HB2  1 1 
        7  67888 1 1  97 CYS HB3  H  23.600  17.011  16.584 1.00 . A A .  97 CYS HB3  1 1 
        7  67889 1 1  97 CYS HG   H  20.835  16.549  15.447 1.00 . A A .  97 CYS HG   1 1 
        7  67890 1 1  97 CYS N    N  23.359  15.563  18.912 1.00 . A A .  97 CYS N    1 1 
        7  67891 1 1  97 CYS O    O  21.038  14.242  16.670 1.00 . A A .  97 CYS O    1 1 
        7  67892 1 1  97 CYS SG   S  21.408  17.648  15.922 1.00 . A A .  97 CYS SG   1 1 
        7  67893 1 1  98 LEU C    C  23.072  11.726  15.916 1.00 . A A .  98 LEU C    1 1 
        7  67894 1 1  98 LEU CA   C  23.370  13.153  15.417 1.00 . A A .  98 LEU CA   1 1 
        7  67895 1 1  98 LEU CB   C  24.776  13.221  14.762 1.00 . A A .  98 LEU CB   1 1 
        7  67896 1 1  98 LEU CD1  C  26.590  14.577  13.529 1.00 . A A .  98 LEU CD1  1 1 
        7  67897 1 1  98 LEU CD2  C  24.098  15.104  13.154 1.00 . A A .  98 LEU CD2  1 1 
        7  67898 1 1  98 LEU CG   C  25.173  14.606  14.152 1.00 . A A .  98 LEU CG   1 1 
        7  67899 1 1  98 LEU H    H  24.138  14.458  16.898 1.00 . A A .  98 LEU H    1 1 
        7  67900 1 1  98 LEU HA   H  22.630  13.414  14.665 1.00 . A A .  98 LEU HA   1 1 
        7  67901 1 1  98 LEU HB2  H  25.514  12.954  15.515 1.00 . A A .  98 LEU HB2  1 1 
        7  67902 1 1  98 LEU HB3  H  24.821  12.480  13.973 1.00 . A A .  98 LEU HB3  1 1 
        7  67903 1 1  98 LEU HD11 H  26.810  15.534  13.070 1.00 . A A .  98 LEU HD11 1 1 
        7  67904 1 1  98 LEU HD12 H  26.657  13.800  12.780 1.00 . A A .  98 LEU HD12 1 1 
        7  67905 1 1  98 LEU HD13 H  27.318  14.388  14.307 1.00 . A A .  98 LEU HD13 1 1 
        7  67906 1 1  98 LEU HD21 H  24.460  15.973  12.623 1.00 . A A .  98 LEU HD21 1 1 
        7  67907 1 1  98 LEU HD22 H  23.207  15.381  13.701 1.00 . A A .  98 LEU HD22 1 1 
        7  67908 1 1  98 LEU HD23 H  23.856  14.324  12.442 1.00 . A A .  98 LEU HD23 1 1 
        7  67909 1 1  98 LEU HG   H  25.209  15.330  14.960 1.00 . A A .  98 LEU HG   1 1 
        7  67910 1 1  98 LEU N    N  23.298  14.157  16.492 1.00 . A A .  98 LEU N    1 1 
        7  67911 1 1  98 LEU O    O  22.541  10.905  15.161 1.00 . A A .  98 LEU O    1 1 
        7  67912 1 1  99 GLY C    C  22.177   9.919  18.739 1.00 . A A .  99 GLY C    1 1 
        7  67913 1 1  99 GLY CA   C  23.326  10.092  17.755 1.00 . A A .  99 GLY CA   1 1 
        7  67914 1 1  99 GLY H    H  23.744  12.173  17.748 1.00 . A A .  99 GLY H    1 1 
        7  67915 1 1  99 GLY HA2  H  23.204   9.361  16.962 1.00 . A A .  99 GLY HA2  1 1 
        7  67916 1 1  99 GLY HA3  H  24.251   9.879  18.270 1.00 . A A .  99 GLY HA3  1 1 
        7  67917 1 1  99 GLY N    N  23.419  11.445  17.183 1.00 . A A .  99 GLY N    1 1 
        7  67918 1 1  99 GLY O    O  22.049   8.855  19.359 1.00 . A A .  99 GLY O    1 1 
        7  67919 1 1 100 ALA C    C  18.936  11.531  19.174 1.00 . A A . 100 ALA C    1 1 
        7  67920 1 1 100 ALA CA   C  20.187  10.930  19.824 1.00 . A A . 100 ALA CA   1 1 
        7  67921 1 1 100 ALA CB   C  20.517  11.662  21.128 1.00 . A A . 100 ALA CB   1 1 
        7  67922 1 1 100 ALA H    H  21.498  11.775  18.375 1.00 . A A . 100 ALA H    1 1 
        7  67923 1 1 100 ALA HA   H  19.973   9.888  20.072 1.00 . A A . 100 ALA HA   1 1 
        7  67924 1 1 100 ALA HB1  H  21.424  11.266  21.548 1.00 . A A . 100 ALA HB1  1 1 
        7  67925 1 1 100 ALA HB2  H  19.716  11.531  21.836 1.00 . A A . 100 ALA HB2  1 1 
        7  67926 1 1 100 ALA HB3  H  20.647  12.711  20.934 1.00 . A A . 100 ALA HB3  1 1 
        7  67927 1 1 100 ALA N    N  21.339  10.964  18.898 1.00 . A A . 100 ALA N    1 1 
        7  67928 1 1 100 ALA O    O  17.985  10.810  18.859 1.00 . A A . 100 ALA O    1 1 
        7  67929 1 1 101 TYR C    C  17.368  13.211  17.032 1.00 . A A . 101 TYR C    1 1 
        7  67930 1 1 101 TYR CA   C  17.774  13.601  18.481 1.00 . A A . 101 TYR CA   1 1 
        7  67931 1 1 101 TYR CB   C  18.015  15.130  18.593 1.00 . A A . 101 TYR CB   1 1 
        7  67932 1 1 101 TYR CD1  C  15.760  16.059  19.349 1.00 . A A . 101 TYR CD1  1 1 
        7  67933 1 1 101 TYR CD2  C  16.513  16.628  17.151 1.00 . A A . 101 TYR CD2  1 1 
        7  67934 1 1 101 TYR CE1  C  14.600  16.782  19.138 1.00 . A A . 101 TYR CE1  1 1 
        7  67935 1 1 101 TYR CE2  C  15.358  17.354  16.947 1.00 . A A . 101 TYR CE2  1 1 
        7  67936 1 1 101 TYR CG   C  16.744  15.963  18.358 1.00 . A A . 101 TYR CG   1 1 
        7  67937 1 1 101 TYR CZ   C  14.406  17.427  17.936 1.00 . A A . 101 TYR CZ   1 1 
        7  67938 1 1 101 TYR H    H  19.801  13.340  19.094 1.00 . A A . 101 TYR H    1 1 
        7  67939 1 1 101 TYR HA   H  16.954  13.334  19.149 1.00 . A A . 101 TYR HA   1 1 
        7  67940 1 1 101 TYR HB2  H  18.388  15.359  19.586 1.00 . A A . 101 TYR HB2  1 1 
        7  67941 1 1 101 TYR HB3  H  18.764  15.429  17.866 1.00 . A A . 101 TYR HB3  1 1 
        7  67942 1 1 101 TYR HD1  H  15.912  15.555  20.298 1.00 . A A . 101 TYR HD1  1 1 
        7  67943 1 1 101 TYR HD2  H  17.258  16.572  16.365 1.00 . A A . 101 TYR HD2  1 1 
        7  67944 1 1 101 TYR HE1  H  13.851  16.844  19.918 1.00 . A A . 101 TYR HE1  1 1 
        7  67945 1 1 101 TYR HE2  H  15.202  17.862  16.005 1.00 . A A . 101 TYR HE2  1 1 
        7  67946 1 1 101 TYR HH   H  13.046  18.668  18.494 1.00 . A A . 101 TYR HH   1 1 
        7  67947 1 1 101 TYR N    N  18.963  12.853  18.941 1.00 . A A . 101 TYR N    1 1 
        7  67948 1 1 101 TYR O    O  16.188  13.003  16.742 1.00 . A A . 101 TYR O    1 1 
        7  67949 1 1 101 TYR OH   O  13.251  18.144  17.714 1.00 . A A . 101 TYR OH   1 1 
        7  67950 1 1 102 CYS C    C  17.587  11.353  14.477 1.00 . A A . 102 CYS C    1 1 
        7  67951 1 1 102 CYS CA   C  18.196  12.780  14.717 1.00 . A A . 102 CYS CA   1 1 
        7  67952 1 1 102 CYS CB   C  19.539  12.974  13.977 1.00 . A A . 102 CYS CB   1 1 
        7  67953 1 1 102 CYS H    H  19.282  13.252  16.477 1.00 . A A . 102 CYS H    1 1 
        7  67954 1 1 102 CYS HA   H  17.494  13.511  14.322 1.00 . A A . 102 CYS HA   1 1 
        7  67955 1 1 102 CYS HB2  H  20.329  12.532  14.571 1.00 . A A . 102 CYS HB2  1 1 
        7  67956 1 1 102 CYS HB3  H  19.525  12.472  13.007 1.00 . A A . 102 CYS HB3  1 1 
        7  67957 1 1 102 CYS HG   H  19.089  15.254  12.919 1.00 . A A . 102 CYS HG   1 1 
        7  67958 1 1 102 CYS N    N  18.375  13.101  16.151 1.00 . A A . 102 CYS N    1 1 
        7  67959 1 1 102 CYS O    O  16.589  11.256  13.752 1.00 . A A . 102 CYS O    1 1 
        7  67960 1 1 102 CYS SG   S  20.003  14.705  13.705 1.00 . A A . 102 CYS SG   1 1 
        7  67961 1 1 103 PRO C    C  16.132   8.792  15.704 1.00 . A A . 103 PRO C    1 1 
        7  67962 1 1 103 PRO CA   C  17.485   8.875  14.955 1.00 . A A . 103 PRO CA   1 1 
        7  67963 1 1 103 PRO CB   C  18.536   7.902  15.554 1.00 . A A . 103 PRO CB   1 1 
        7  67964 1 1 103 PRO CD   C  19.415  10.107  15.840 1.00 . A A . 103 PRO CD   1 1 
        7  67965 1 1 103 PRO CG   C  19.339   8.745  16.491 1.00 . A A . 103 PRO CG   1 1 
        7  67966 1 1 103 PRO HA   H  17.314   8.616  13.910 1.00 . A A . 103 PRO HA   1 1 
        7  67967 1 1 103 PRO HB2  H  18.050   7.074  16.075 1.00 . A A . 103 PRO HB2  1 1 
        7  67968 1 1 103 PRO HB3  H  19.172   7.508  14.767 1.00 . A A . 103 PRO HB3  1 1 
        7  67969 1 1 103 PRO HD2  H  19.484  10.885  16.592 1.00 . A A . 103 PRO HD2  1 1 
        7  67970 1 1 103 PRO HD3  H  20.265  10.162  15.165 1.00 . A A . 103 PRO HD3  1 1 
        7  67971 1 1 103 PRO HG2  H  18.837   8.808  17.457 1.00 . A A . 103 PRO HG2  1 1 
        7  67972 1 1 103 PRO HG3  H  20.334   8.333  16.618 1.00 . A A . 103 PRO HG3  1 1 
        7  67973 1 1 103 PRO N    N  18.135  10.214  15.071 1.00 . A A . 103 PRO N    1 1 
        7  67974 1 1 103 PRO O    O  15.316   7.916  15.411 1.00 . A A . 103 PRO O    1 1 
        7  67975 1 1 104 ASN C    C  13.521  10.353  16.429 1.00 . A A . 104 ASN C    1 1 
        7  67976 1 1 104 ASN CA   C  14.620   9.847  17.385 1.00 . A A . 104 ASN CA   1 1 
        7  67977 1 1 104 ASN CB   C  14.768  10.795  18.611 1.00 . A A . 104 ASN CB   1 1 
        7  67978 1 1 104 ASN CG   C  13.492  10.993  19.449 1.00 . A A . 104 ASN CG   1 1 
        7  67979 1 1 104 ASN H    H  16.642  10.324  16.905 1.00 . A A . 104 ASN H    1 1 
        7  67980 1 1 104 ASN HA   H  14.342   8.856  17.741 1.00 . A A . 104 ASN HA   1 1 
        7  67981 1 1 104 ASN HB2  H  15.534  10.399  19.267 1.00 . A A . 104 ASN HB2  1 1 
        7  67982 1 1 104 ASN HB3  H  15.097  11.768  18.256 1.00 . A A . 104 ASN HB3  1 1 
        7  67983 1 1 104 ASN HD21 H  12.902   9.109  19.165 1.00 . A A . 104 ASN HD21 1 1 
        7  67984 1 1 104 ASN HD22 H  11.850  10.093  20.109 1.00 . A A . 104 ASN HD22 1 1 
        7  67985 1 1 104 ASN N    N  15.911   9.715  16.669 1.00 . A A . 104 ASN N    1 1 
        7  67986 1 1 104 ASN ND2  N  12.669   9.957  19.590 1.00 . A A . 104 ASN ND2  1 1 
        7  67987 1 1 104 ASN O    O  12.367   9.919  16.517 1.00 . A A . 104 ASN O    1 1 
        7  67988 1 1 104 ASN OD1  O  13.264  12.071  19.997 1.00 . A A . 104 ASN OD1  1 1 
        7  67989 1 1 105 ILE C    C  12.735  10.639  13.430 1.00 . A A . 105 ILE C    1 1 
        7  67990 1 1 105 ILE CA   C  13.028  11.769  14.437 1.00 . A A . 105 ILE CA   1 1 
        7  67991 1 1 105 ILE CB   C  13.707  12.963  13.662 1.00 . A A . 105 ILE CB   1 1 
        7  67992 1 1 105 ILE CD1  C  12.816  14.828  15.271 1.00 . A A . 105 ILE CD1  1 1 
        7  67993 1 1 105 ILE CG1  C  14.025  14.168  14.613 1.00 . A A . 105 ILE CG1  1 1 
        7  67994 1 1 105 ILE CG2  C  12.862  13.436  12.451 1.00 . A A . 105 ILE CG2  1 1 
        7  67995 1 1 105 ILE H    H  14.818  11.622  15.575 1.00 . A A . 105 ILE H    1 1 
        7  67996 1 1 105 ILE HA   H  12.096  12.118  14.876 1.00 . A A . 105 ILE HA   1 1 
        7  67997 1 1 105 ILE HB   H  14.653  12.589  13.267 1.00 . A A . 105 ILE HB   1 1 
        7  67998 1 1 105 ILE HD11 H  12.155  15.222  14.507 1.00 . A A . 105 ILE HD11 1 1 
        7  67999 1 1 105 ILE HD12 H  13.152  15.639  15.902 1.00 . A A . 105 ILE HD12 1 1 
        7  68000 1 1 105 ILE HD13 H  12.284  14.106  15.873 1.00 . A A . 105 ILE HD13 1 1 
        7  68001 1 1 105 ILE HG12 H  14.676  13.830  15.406 1.00 . A A . 105 ILE HG12 1 1 
        7  68002 1 1 105 ILE HG13 H  14.545  14.933  14.046 1.00 . A A . 105 ILE HG13 1 1 
        7  68003 1 1 105 ILE HG21 H  13.495  13.990  11.779 1.00 . A A . 105 ILE HG21 1 1 
        7  68004 1 1 105 ILE HG22 H  12.055  14.073  12.784 1.00 . A A . 105 ILE HG22 1 1 
        7  68005 1 1 105 ILE HG23 H  12.443  12.604  11.911 1.00 . A A . 105 ILE HG23 1 1 
        7  68006 1 1 105 ILE N    N  13.907  11.270  15.520 1.00 . A A . 105 ILE N    1 1 
        7  68007 1 1 105 ILE O    O  11.606  10.484  12.948 1.00 . A A . 105 ILE O    1 1 
        7  68008 1 1 106 LEU C    C  12.955   7.570  12.562 1.00 . A A . 106 LEU C    1 1 
        7  68009 1 1 106 LEU CA   C  13.750   8.813  12.101 1.00 . A A . 106 LEU CA   1 1 
        7  68010 1 1 106 LEU CB   C  15.204   8.410  11.728 1.00 . A A . 106 LEU CB   1 1 
        7  68011 1 1 106 LEU CD1  C  17.530   9.173  10.927 1.00 . A A . 106 LEU CD1  1 1 
        7  68012 1 1 106 LEU CD2  C  15.464   9.618   9.491 1.00 . A A . 106 LEU CD2  1 1 
        7  68013 1 1 106 LEU CG   C  16.015   9.479  10.927 1.00 . A A . 106 LEU CG   1 1 
        7  68014 1 1 106 LEU H    H  14.625  10.013  13.609 1.00 . A A . 106 LEU H    1 1 
        7  68015 1 1 106 LEU HA   H  13.268   9.238  11.221 1.00 . A A . 106 LEU HA   1 1 
        7  68016 1 1 106 LEU HB2  H  15.734   8.189  12.651 1.00 . A A . 106 LEU HB2  1 1 
        7  68017 1 1 106 LEU HB3  H  15.173   7.497  11.138 1.00 . A A . 106 LEU HB3  1 1 
        7  68018 1 1 106 LEU HD11 H  17.896   9.169  11.938 1.00 . A A . 106 LEU HD11 1 1 
        7  68019 1 1 106 LEU HD12 H  18.059   9.937  10.370 1.00 . A A . 106 LEU HD12 1 1 
        7  68020 1 1 106 LEU HD13 H  17.727   8.212  10.479 1.00 . A A . 106 LEU HD13 1 1 
        7  68021 1 1 106 LEU HD21 H  16.074  10.303   8.928 1.00 . A A . 106 LEU HD21 1 1 
        7  68022 1 1 106 LEU HD22 H  14.452   9.995   9.524 1.00 . A A . 106 LEU HD22 1 1 
        7  68023 1 1 106 LEU HD23 H  15.469   8.653   8.999 1.00 . A A . 106 LEU HD23 1 1 
        7  68024 1 1 106 LEU HG   H  15.889  10.443  11.413 1.00 . A A . 106 LEU HG   1 1 
        7  68025 1 1 106 LEU N    N  13.786   9.866  13.124 1.00 . A A . 106 LEU N    1 1 
        7  68026 1 1 106 LEU O    O  12.435   6.832  11.726 1.00 . A A . 106 LEU O    1 1 
        7  68027 1 1 107 PHE C    C  10.777   5.925  14.152 1.00 . A A . 107 PHE C    1 1 
        7  68028 1 1 107 PHE CA   C  12.276   6.134  14.498 1.00 . A A . 107 PHE CA   1 1 
        7  68029 1 1 107 PHE CB   C  12.496   6.082  16.039 1.00 . A A . 107 PHE CB   1 1 
        7  68030 1 1 107 PHE CD1  C  12.824   3.561  16.229 1.00 . A A . 107 PHE CD1  1 1 
        7  68031 1 1 107 PHE CD2  C  11.228   4.586  17.692 1.00 . A A . 107 PHE CD2  1 1 
        7  68032 1 1 107 PHE CE1  C  12.547   2.330  16.786 1.00 . A A . 107 PHE CE1  1 1 
        7  68033 1 1 107 PHE CE2  C  10.955   3.348  18.248 1.00 . A A . 107 PHE CE2  1 1 
        7  68034 1 1 107 PHE CG   C  12.167   4.717  16.668 1.00 . A A . 107 PHE CG   1 1 
        7  68035 1 1 107 PHE CZ   C  11.614   2.222  17.794 1.00 . A A . 107 PHE CZ   1 1 
        7  68036 1 1 107 PHE H    H  13.247   8.033  14.496 1.00 . A A . 107 PHE H    1 1 
        7  68037 1 1 107 PHE HA   H  12.824   5.301  14.062 1.00 . A A . 107 PHE HA   1 1 
        7  68038 1 1 107 PHE HB2  H  13.534   6.304  16.255 1.00 . A A . 107 PHE HB2  1 1 
        7  68039 1 1 107 PHE HB3  H  11.877   6.841  16.512 1.00 . A A . 107 PHE HB3  1 1 
        7  68040 1 1 107 PHE HD1  H  13.558   3.635  15.436 1.00 . A A . 107 PHE HD1  1 1 
        7  68041 1 1 107 PHE HD2  H  10.708   5.466  18.054 1.00 . A A . 107 PHE HD2  1 1 
        7  68042 1 1 107 PHE HE1  H  13.068   1.448  16.436 1.00 . A A . 107 PHE HE1  1 1 
        7  68043 1 1 107 PHE HE2  H  10.227   3.261  19.048 1.00 . A A . 107 PHE HE2  1 1 
        7  68044 1 1 107 PHE HZ   H  11.394   1.257  18.230 1.00 . A A . 107 PHE HZ   1 1 
        7  68045 1 1 107 PHE N    N  12.874   7.354  13.896 1.00 . A A . 107 PHE N    1 1 
        7  68046 1 1 107 PHE O    O  10.403   4.797  13.841 1.00 . A A . 107 PHE O    1 1 
        7  68047 1 1 108 PRO C    C   8.371   6.364  12.270 1.00 . A A . 108 PRO C    1 1 
        7  68048 1 1 108 PRO CA   C   8.478   6.856  13.739 1.00 . A A . 108 PRO CA   1 1 
        7  68049 1 1 108 PRO CB   C   7.930   8.298  13.885 1.00 . A A . 108 PRO CB   1 1 
        7  68050 1 1 108 PRO CD   C  10.109   8.311  14.851 1.00 . A A . 108 PRO CD   1 1 
        7  68051 1 1 108 PRO CG   C   8.724   8.888  15.005 1.00 . A A . 108 PRO CG   1 1 
        7  68052 1 1 108 PRO HA   H   7.907   6.184  14.379 1.00 . A A . 108 PRO HA   1 1 
        7  68053 1 1 108 PRO HB2  H   8.079   8.860  12.959 1.00 . A A . 108 PRO HB2  1 1 
        7  68054 1 1 108 PRO HB3  H   6.875   8.283  14.136 1.00 . A A . 108 PRO HB3  1 1 
        7  68055 1 1 108 PRO HD2  H  10.715   8.935  14.201 1.00 . A A . 108 PRO HD2  1 1 
        7  68056 1 1 108 PRO HD3  H  10.590   8.205  15.816 1.00 . A A . 108 PRO HD3  1 1 
        7  68057 1 1 108 PRO HG2  H   8.744   9.973  14.919 1.00 . A A . 108 PRO HG2  1 1 
        7  68058 1 1 108 PRO HG3  H   8.301   8.598  15.963 1.00 . A A . 108 PRO HG3  1 1 
        7  68059 1 1 108 PRO N    N   9.879   6.973  14.228 1.00 . A A . 108 PRO N    1 1 
        7  68060 1 1 108 PRO O    O   7.462   5.598  11.937 1.00 . A A . 108 PRO O    1 1 
        7  68061 1 1 109 TYR C    C   9.991   5.099   9.692 1.00 . A A . 109 TYR C    1 1 
        7  68062 1 1 109 TYR CA   C   9.343   6.473   9.970 1.00 . A A . 109 TYR CA   1 1 
        7  68063 1 1 109 TYR CB   C  10.083   7.570   9.180 1.00 . A A . 109 TYR CB   1 1 
        7  68064 1 1 109 TYR CD1  C   9.821   9.827  10.326 1.00 . A A . 109 TYR CD1  1 1 
        7  68065 1 1 109 TYR CD2  C   8.551   9.434   8.336 1.00 . A A . 109 TYR CD2  1 1 
        7  68066 1 1 109 TYR CE1  C   9.292  11.093  10.417 1.00 . A A . 109 TYR CE1  1 1 
        7  68067 1 1 109 TYR CE2  C   8.015  10.704   8.428 1.00 . A A . 109 TYR CE2  1 1 
        7  68068 1 1 109 TYR CG   C   9.467   8.967   9.284 1.00 . A A . 109 TYR CG   1 1 
        7  68069 1 1 109 TYR CZ   C   8.390  11.528   9.469 1.00 . A A . 109 TYR CZ   1 1 
        7  68070 1 1 109 TYR H    H  10.037   7.372  11.775 1.00 . A A . 109 TYR H    1 1 
        7  68071 1 1 109 TYR HA   H   8.310   6.440   9.623 1.00 . A A . 109 TYR HA   1 1 
        7  68072 1 1 109 TYR HB2  H  11.106   7.631   9.541 1.00 . A A . 109 TYR HB2  1 1 
        7  68073 1 1 109 TYR HB3  H  10.112   7.296   8.129 1.00 . A A . 109 TYR HB3  1 1 
        7  68074 1 1 109 TYR HD1  H  10.528   9.488  11.073 1.00 . A A . 109 TYR HD1  1 1 
        7  68075 1 1 109 TYR HD2  H   8.255   8.786   7.519 1.00 . A A . 109 TYR HD2  1 1 
        7  68076 1 1 109 TYR HE1  H   9.583  11.742  11.234 1.00 . A A . 109 TYR HE1  1 1 
        7  68077 1 1 109 TYR HE2  H   7.307  11.048   7.686 1.00 . A A . 109 TYR HE2  1 1 
        7  68078 1 1 109 TYR HH   H   8.596  13.393   9.809 1.00 . A A . 109 TYR HH   1 1 
        7  68079 1 1 109 TYR N    N   9.322   6.802  11.417 1.00 . A A . 109 TYR N    1 1 
        7  68080 1 1 109 TYR O    O   9.677   4.452   8.686 1.00 . A A . 109 TYR O    1 1 
        7  68081 1 1 109 TYR OH   O   7.885  12.799   9.558 1.00 . A A . 109 TYR OH   1 1 
        7  68082 1 1 110 ALA C    C  10.422   2.309  10.877 1.00 . A A . 110 ALA C    1 1 
        7  68083 1 1 110 ALA CA   C  11.511   3.316  10.498 1.00 . A A . 110 ALA CA   1 1 
        7  68084 1 1 110 ALA CB   C  12.718   3.184  11.441 1.00 . A A . 110 ALA CB   1 1 
        7  68085 1 1 110 ALA H    H  11.232   5.286  11.259 1.00 . A A . 110 ALA H    1 1 
        7  68086 1 1 110 ALA HA   H  11.842   3.127   9.477 1.00 . A A . 110 ALA HA   1 1 
        7  68087 1 1 110 ALA HB1  H  12.959   2.145  11.583 1.00 . A A . 110 ALA HB1  1 1 
        7  68088 1 1 110 ALA HB2  H  12.494   3.632  12.397 1.00 . A A . 110 ALA HB2  1 1 
        7  68089 1 1 110 ALA HB3  H  13.584   3.664  11.018 1.00 . A A . 110 ALA HB3  1 1 
        7  68090 1 1 110 ALA N    N  10.931   4.676  10.557 1.00 . A A . 110 ALA N    1 1 
        7  68091 1 1 110 ALA O    O  10.204   1.309  10.180 1.00 . A A . 110 ALA O    1 1 
        7  68092 1 1 111 ARG C    C   7.466   1.822  11.414 1.00 . A A . 111 ARG C    1 1 
        7  68093 1 1 111 ARG CA   C   8.570   1.898  12.498 1.00 . A A . 111 ARG CA   1 1 
        7  68094 1 1 111 ARG CB   C   8.026   2.591  13.785 1.00 . A A . 111 ARG CB   1 1 
        7  68095 1 1 111 ARG CD   C   6.077   2.774  15.476 1.00 . A A . 111 ARG CD   1 1 
        7  68096 1 1 111 ARG CG   C   6.797   1.898  14.425 1.00 . A A . 111 ARG CG   1 1 
        7  68097 1 1 111 ARG CZ   C   7.253   3.924  17.384 1.00 . A A . 111 ARG CZ   1 1 
        7  68098 1 1 111 ARG H    H   9.997   3.448  12.459 1.00 . A A . 111 ARG H    1 1 
        7  68099 1 1 111 ARG HA   H   8.912   0.892  12.749 1.00 . A A . 111 ARG HA   1 1 
        7  68100 1 1 111 ARG HB2  H   8.821   2.625  14.524 1.00 . A A . 111 ARG HB2  1 1 
        7  68101 1 1 111 ARG HB3  H   7.748   3.612  13.539 1.00 . A A . 111 ARG HB3  1 1 
        7  68102 1 1 111 ARG HD2  H   5.966   3.778  15.083 1.00 . A A . 111 ARG HD2  1 1 
        7  68103 1 1 111 ARG HD3  H   5.089   2.362  15.654 1.00 . A A . 111 ARG HD3  1 1 
        7  68104 1 1 111 ARG HE   H   6.940   1.960  17.199 1.00 . A A . 111 ARG HE   1 1 
        7  68105 1 1 111 ARG HG2  H   6.095   1.652  13.640 1.00 . A A . 111 ARG HG2  1 1 
        7  68106 1 1 111 ARG HG3  H   7.121   0.974  14.900 1.00 . A A . 111 ARG HG3  1 1 
        7  68107 1 1 111 ARG HH11 H   6.658   5.250  15.970 1.00 . A A . 111 ARG HH11 1 1 
        7  68108 1 1 111 ARG HH12 H   7.464   5.937  17.333 1.00 . A A . 111 ARG HH12 1 1 
        7  68109 1 1 111 ARG HH21 H   7.862   2.901  19.023 1.00 . A A . 111 ARG HH21 1 1 
        7  68110 1 1 111 ARG HH22 H   8.145   4.614  19.066 1.00 . A A . 111 ARG HH22 1 1 
        7  68111 1 1 111 ARG N    N   9.723   2.645  11.980 1.00 . A A . 111 ARG N    1 1 
        7  68112 1 1 111 ARG NE   N   6.792   2.824  16.765 1.00 . A A . 111 ARG NE   1 1 
        7  68113 1 1 111 ARG NH1  N   7.117   5.132  16.850 1.00 . A A . 111 ARG NH1  1 1 
        7  68114 1 1 111 ARG NH2  N   7.800   3.807  18.586 1.00 . A A . 111 ARG NH2  1 1 
        7  68115 1 1 111 ARG O    O   6.894   0.767  11.209 1.00 . A A . 111 ARG O    1 1 
        7  68116 1 1 112 GLU C    C   6.476   1.974   8.545 1.00 . A A . 112 GLU C    1 1 
        7  68117 1 1 112 GLU CA   C   6.261   3.087   9.582 1.00 . A A . 112 GLU CA   1 1 
        7  68118 1 1 112 GLU CB   C   6.475   4.466   8.892 1.00 . A A . 112 GLU CB   1 1 
        7  68119 1 1 112 GLU CD   C   6.392   5.817   6.689 1.00 . A A . 112 GLU CD   1 1 
        7  68120 1 1 112 GLU CG   C   5.717   4.723   7.559 1.00 . A A . 112 GLU CG   1 1 
        7  68121 1 1 112 GLU H    H   7.715   3.768  10.987 1.00 . A A . 112 GLU H    1 1 
        7  68122 1 1 112 GLU HA   H   5.253   3.034   9.976 1.00 . A A . 112 GLU HA   1 1 
        7  68123 1 1 112 GLU HB2  H   6.192   5.239   9.590 1.00 . A A . 112 GLU HB2  1 1 
        7  68124 1 1 112 GLU HB3  H   7.539   4.574   8.695 1.00 . A A . 112 GLU HB3  1 1 
        7  68125 1 1 112 GLU HG2  H   5.685   3.798   6.993 1.00 . A A . 112 GLU HG2  1 1 
        7  68126 1 1 112 GLU HG3  H   4.699   5.027   7.782 1.00 . A A . 112 GLU HG3  1 1 
        7  68127 1 1 112 GLU N    N   7.219   2.964  10.723 1.00 . A A . 112 GLU N    1 1 
        7  68128 1 1 112 GLU O    O   5.565   1.182   8.254 1.00 . A A . 112 GLU O    1 1 
        7  68129 1 1 112 GLU OE1  O   6.101   7.021   6.874 1.00 . A A . 112 GLU OE1  1 1 
        7  68130 1 1 112 GLU OE2  O   7.244   5.473   5.833 1.00 . A A . 112 GLU OE2  1 1 
        7  68131 1 1 113 CYS C    C   8.031  -0.440   7.355 1.00 . A A . 113 CYS C    1 1 
        7  68132 1 1 113 CYS CA   C   8.110   1.036   6.936 1.00 . A A . 113 CYS CA   1 1 
        7  68133 1 1 113 CYS CB   C   9.527   1.385   6.463 1.00 . A A . 113 CYS CB   1 1 
        7  68134 1 1 113 CYS H    H   8.392   2.536   8.399 1.00 . A A . 113 CYS H    1 1 
        7  68135 1 1 113 CYS HA   H   7.423   1.205   6.112 1.00 . A A . 113 CYS HA   1 1 
        7  68136 1 1 113 CYS HB2  H   9.552   2.413   6.127 1.00 . A A . 113 CYS HB2  1 1 
        7  68137 1 1 113 CYS HB3  H  10.225   1.266   7.283 1.00 . A A . 113 CYS HB3  1 1 
        7  68138 1 1 113 CYS HG   H   9.414  -0.760   5.078 1.00 . A A . 113 CYS HG   1 1 
        7  68139 1 1 113 CYS N    N   7.714   1.930   8.026 1.00 . A A . 113 CYS N    1 1 
        7  68140 1 1 113 CYS O    O   7.501  -1.268   6.608 1.00 . A A . 113 CYS O    1 1 
        7  68141 1 1 113 CYS SG   S  10.117   0.362   5.102 1.00 . A A . 113 CYS SG   1 1 
        7  68142 1 1 114 ILE C    C   7.095  -2.607   9.288 1.00 . A A . 114 ILE C    1 1 
        7  68143 1 1 114 ILE CA   C   8.536  -2.094   9.155 1.00 . A A . 114 ILE CA   1 1 
        7  68144 1 1 114 ILE CB   C   9.292  -2.122  10.556 1.00 . A A . 114 ILE CB   1 1 
        7  68145 1 1 114 ILE CD1  C  11.666  -1.339  11.375 1.00 . A A . 114 ILE CD1  1 1 
        7  68146 1 1 114 ILE CG1  C  10.858  -2.083  10.324 1.00 . A A . 114 ILE CG1  1 1 
        7  68147 1 1 114 ILE CG2  C   8.844  -3.347  11.427 1.00 . A A . 114 ILE CG2  1 1 
        7  68148 1 1 114 ILE H    H   8.953  -0.013   9.088 1.00 . A A . 114 ILE H    1 1 
        7  68149 1 1 114 ILE HA   H   9.072  -2.750   8.472 1.00 . A A . 114 ILE HA   1 1 
        7  68150 1 1 114 ILE HB   H   8.999  -1.222  11.099 1.00 . A A . 114 ILE HB   1 1 
        7  68151 1 1 114 ILE HD11 H  12.717  -1.430  11.177 1.00 . A A . 114 ILE HD11 1 1 
        7  68152 1 1 114 ILE HD12 H  11.458  -1.744  12.351 1.00 . A A . 114 ILE HD12 1 1 
        7  68153 1 1 114 ILE HD13 H  11.404  -0.298  11.355 1.00 . A A . 114 ILE HD13 1 1 
        7  68154 1 1 114 ILE HG12 H  11.245  -3.090  10.285 1.00 . A A . 114 ILE HG12 1 1 
        7  68155 1 1 114 ILE HG13 H  11.064  -1.603   9.376 1.00 . A A . 114 ILE HG13 1 1 
        7  68156 1 1 114 ILE HG21 H   9.481  -3.471  12.280 1.00 . A A . 114 ILE HG21 1 1 
        7  68157 1 1 114 ILE HG22 H   8.879  -4.249  10.836 1.00 . A A . 114 ILE HG22 1 1 
        7  68158 1 1 114 ILE HG23 H   7.827  -3.197  11.773 1.00 . A A . 114 ILE HG23 1 1 
        7  68159 1 1 114 ILE N    N   8.552  -0.740   8.566 1.00 . A A . 114 ILE N    1 1 
        7  68160 1 1 114 ILE O    O   6.733  -3.602   8.660 1.00 . A A . 114 ILE O    1 1 
        7  68161 1 1 115 THR C    C   4.060  -2.496   9.115 1.00 . A A . 115 THR C    1 1 
        7  68162 1 1 115 THR CA   C   4.888  -2.181  10.377 1.00 . A A . 115 THR CA   1 1 
        7  68163 1 1 115 THR CB   C   4.254  -0.966  11.115 1.00 . A A . 115 THR CB   1 1 
        7  68164 1 1 115 THR CG2  C   2.750  -1.135  11.385 1.00 . A A . 115 THR CG2  1 1 
        7  68165 1 1 115 THR H    H   6.661  -1.052  10.459 1.00 . A A . 115 THR H    1 1 
        7  68166 1 1 115 THR HA   H   4.884  -3.035  11.043 1.00 . A A . 115 THR HA   1 1 
        7  68167 1 1 115 THR HB   H   4.389  -0.081  10.491 1.00 . A A . 115 THR HB   1 1 
        7  68168 1 1 115 THR HG1  H   4.312  -0.688  13.071 1.00 . A A . 115 THR HG1  1 1 
        7  68169 1 1 115 THR HG21 H   2.208  -1.177  10.448 1.00 . A A . 115 THR HG21 1 1 
        7  68170 1 1 115 THR HG22 H   2.386  -0.308  11.970 1.00 . A A . 115 THR HG22 1 1 
        7  68171 1 1 115 THR HG23 H   2.586  -2.043  11.927 1.00 . A A . 115 THR HG23 1 1 
        7  68172 1 1 115 THR N    N   6.290  -1.864  10.066 1.00 . A A . 115 THR N    1 1 
        7  68173 1 1 115 THR O    O   3.246  -3.438   9.092 1.00 . A A . 115 THR O    1 1 
        7  68174 1 1 115 THR OG1  O   4.948  -0.730  12.352 1.00 . A A . 115 THR OG1  1 1 
        7  68175 1 1 116 SER C    C   4.008  -3.112   6.076 1.00 . A A . 116 SER C    1 1 
        7  68176 1 1 116 SER CA   C   3.607  -1.807   6.796 1.00 . A A . 116 SER CA   1 1 
        7  68177 1 1 116 SER CB   C   3.908  -0.567   5.932 1.00 . A A . 116 SER CB   1 1 
        7  68178 1 1 116 SER H    H   4.980  -0.991   8.175 1.00 . A A . 116 SER H    1 1 
        7  68179 1 1 116 SER HA   H   2.538  -1.838   7.001 1.00 . A A . 116 SER HA   1 1 
        7  68180 1 1 116 SER HB2  H   3.676   0.327   6.498 1.00 . A A . 116 SER HB2  1 1 
        7  68181 1 1 116 SER HB3  H   4.958  -0.552   5.664 1.00 . A A . 116 SER HB3  1 1 
        7  68182 1 1 116 SER HG   H   2.520   0.199   4.764 1.00 . A A . 116 SER HG   1 1 
        7  68183 1 1 116 SER N    N   4.299  -1.692   8.075 1.00 . A A . 116 SER N    1 1 
        7  68184 1 1 116 SER O    O   3.144  -3.814   5.567 1.00 . A A . 116 SER O    1 1 
        7  68185 1 1 116 SER OG   O   3.137  -0.550   4.738 1.00 . A A . 116 SER OG   1 1 
        7  68186 1 1 117 MET C    C   5.230  -5.945   6.185 1.00 . A A . 117 MET C    1 1 
        7  68187 1 1 117 MET CA   C   5.829  -4.711   5.477 1.00 . A A . 117 MET CA   1 1 
        7  68188 1 1 117 MET CB   C   7.375  -4.789   5.544 1.00 . A A . 117 MET CB   1 1 
        7  68189 1 1 117 MET CE   C  10.336  -4.212   6.425 1.00 . A A . 117 MET CE   1 1 
        7  68190 1 1 117 MET CG   C   8.128  -3.739   4.729 1.00 . A A . 117 MET CG   1 1 
        7  68191 1 1 117 MET H    H   5.956  -2.849   6.525 1.00 . A A . 117 MET H    1 1 
        7  68192 1 1 117 MET HA   H   5.521  -4.726   4.436 1.00 . A A . 117 MET HA   1 1 
        7  68193 1 1 117 MET HB2  H   7.684  -4.685   6.579 1.00 . A A . 117 MET HB2  1 1 
        7  68194 1 1 117 MET HB3  H   7.694  -5.768   5.195 1.00 . A A . 117 MET HB3  1 1 
        7  68195 1 1 117 MET HE1  H   9.864  -3.436   7.003 1.00 . A A . 117 MET HE1  1 1 
        7  68196 1 1 117 MET HE2  H  11.407  -4.133   6.530 1.00 . A A . 117 MET HE2  1 1 
        7  68197 1 1 117 MET HE3  H  10.019  -5.174   6.790 1.00 . A A . 117 MET HE3  1 1 
        7  68198 1 1 117 MET HG2  H   7.757  -3.744   3.711 1.00 . A A . 117 MET HG2  1 1 
        7  68199 1 1 117 MET HG3  H   7.959  -2.764   5.162 1.00 . A A . 117 MET HG3  1 1 
        7  68200 1 1 117 MET N    N   5.319  -3.452   6.084 1.00 . A A . 117 MET N    1 1 
        7  68201 1 1 117 MET O    O   4.894  -6.939   5.528 1.00 . A A . 117 MET O    1 1 
        7  68202 1 1 117 MET SD   S   9.905  -4.048   4.688 1.00 . A A . 117 MET SD   1 1 
        7  68203 1 1 118 VAL C    C   3.061  -7.181   7.936 1.00 . A A . 118 VAL C    1 1 
        7  68204 1 1 118 VAL CA   C   4.513  -6.879   8.387 1.00 . A A . 118 VAL CA   1 1 
        7  68205 1 1 118 VAL CB   C   4.535  -6.419   9.904 1.00 . A A . 118 VAL CB   1 1 
        7  68206 1 1 118 VAL CG1  C   3.826  -7.432  10.830 1.00 . A A . 118 VAL CG1  1 1 
        7  68207 1 1 118 VAL CG2  C   5.979  -6.112  10.405 1.00 . A A . 118 VAL CG2  1 1 
        7  68208 1 1 118 VAL H    H   5.436  -5.026   7.951 1.00 . A A . 118 VAL H    1 1 
        7  68209 1 1 118 VAL HA   H   5.111  -7.781   8.290 1.00 . A A . 118 VAL HA   1 1 
        7  68210 1 1 118 VAL HB   H   3.974  -5.487   9.962 1.00 . A A . 118 VAL HB   1 1 
        7  68211 1 1 118 VAL HG11 H   2.766  -7.443  10.613 1.00 . A A . 118 VAL HG11 1 1 
        7  68212 1 1 118 VAL HG12 H   3.969  -7.156  11.867 1.00 . A A . 118 VAL HG12 1 1 
        7  68213 1 1 118 VAL HG13 H   4.225  -8.422  10.665 1.00 . A A . 118 VAL HG13 1 1 
        7  68214 1 1 118 VAL HG21 H   6.460  -5.421   9.728 1.00 . A A . 118 VAL HG21 1 1 
        7  68215 1 1 118 VAL HG22 H   6.574  -7.008  10.475 1.00 . A A . 118 VAL HG22 1 1 
        7  68216 1 1 118 VAL HG23 H   5.932  -5.664  11.379 1.00 . A A . 118 VAL HG23 1 1 
        7  68217 1 1 118 VAL N    N   5.110  -5.843   7.524 1.00 . A A . 118 VAL N    1 1 
        7  68218 1 1 118 VAL O    O   2.699  -8.344   7.707 1.00 . A A . 118 VAL O    1 1 
        7  68219 1 1 119 SER C    C   0.665  -6.669   5.909 1.00 . A A . 119 SER C    1 1 
        7  68220 1 1 119 SER CA   C   0.836  -6.212   7.384 1.00 . A A . 119 SER CA   1 1 
        7  68221 1 1 119 SER CB   C   0.119  -4.860   7.635 1.00 . A A . 119 SER CB   1 1 
        7  68222 1 1 119 SER H    H   2.647  -5.210   7.892 1.00 . A A . 119 SER H    1 1 
        7  68223 1 1 119 SER HA   H   0.393  -6.965   8.033 1.00 . A A . 119 SER HA   1 1 
        7  68224 1 1 119 SER HB2  H  -0.928  -4.948   7.380 1.00 . A A . 119 SER HB2  1 1 
        7  68225 1 1 119 SER HB3  H   0.205  -4.598   8.681 1.00 . A A . 119 SER HB3  1 1 
        7  68226 1 1 119 SER HG   H   1.065  -4.147   6.063 1.00 . A A . 119 SER HG   1 1 
        7  68227 1 1 119 SER N    N   2.262  -6.105   7.759 1.00 . A A . 119 SER N    1 1 
        7  68228 1 1 119 SER O    O  -0.328  -7.324   5.565 1.00 . A A . 119 SER O    1 1 
        7  68229 1 1 119 SER OG   O   0.677  -3.800   6.871 1.00 . A A . 119 SER OG   1 1 
        7  68230 1 1 120 ARG C    C   2.037  -8.230   3.517 1.00 . A A . 120 ARG C    1 1 
        7  68231 1 1 120 ARG CA   C   1.696  -6.734   3.624 1.00 . A A . 120 ARG CA   1 1 
        7  68232 1 1 120 ARG CB   C   2.722  -5.872   2.826 1.00 . A A . 120 ARG CB   1 1 
        7  68233 1 1 120 ARG CD   C   3.409  -3.493   2.084 1.00 . A A . 120 ARG CD   1 1 
        7  68234 1 1 120 ARG CG   C   2.309  -4.390   2.683 1.00 . A A . 120 ARG CG   1 1 
        7  68235 1 1 120 ARG CZ   C   2.548  -1.297   1.206 1.00 . A A . 120 ARG CZ   1 1 
        7  68236 1 1 120 ARG H    H   2.394  -5.779   5.399 1.00 . A A . 120 ARG H    1 1 
        7  68237 1 1 120 ARG HA   H   0.705  -6.579   3.200 1.00 . A A . 120 ARG HA   1 1 
        7  68238 1 1 120 ARG HB2  H   3.679  -5.915   3.338 1.00 . A A . 120 ARG HB2  1 1 
        7  68239 1 1 120 ARG HB3  H   2.842  -6.291   1.831 1.00 . A A . 120 ARG HB3  1 1 
        7  68240 1 1 120 ARG HD2  H   4.331  -3.650   2.636 1.00 . A A . 120 ARG HD2  1 1 
        7  68241 1 1 120 ARG HD3  H   3.571  -3.754   1.043 1.00 . A A . 120 ARG HD3  1 1 
        7  68242 1 1 120 ARG HE   H   3.160  -1.658   3.075 1.00 . A A . 120 ARG HE   1 1 
        7  68243 1 1 120 ARG HG2  H   1.433  -4.331   2.049 1.00 . A A . 120 ARG HG2  1 1 
        7  68244 1 1 120 ARG HG3  H   2.053  -4.012   3.668 1.00 . A A . 120 ARG HG3  1 1 
        7  68245 1 1 120 ARG HH11 H   2.560  -2.738  -0.213 1.00 . A A . 120 ARG HH11 1 1 
        7  68246 1 1 120 ARG HH12 H   1.980  -1.187  -0.736 1.00 . A A . 120 ARG HH12 1 1 
        7  68247 1 1 120 ARG HH21 H   2.399   0.361   2.373 1.00 . A A . 120 ARG HH21 1 1 
        7  68248 1 1 120 ARG HH22 H   1.889   0.554   0.719 1.00 . A A . 120 ARG HH22 1 1 
        7  68249 1 1 120 ARG N    N   1.655  -6.318   5.052 1.00 . A A . 120 ARG N    1 1 
        7  68250 1 1 120 ARG NE   N   3.041  -2.067   2.190 1.00 . A A . 120 ARG NE   1 1 
        7  68251 1 1 120 ARG NH1  N   2.349  -1.782  -0.010 1.00 . A A . 120 ARG NH1  1 1 
        7  68252 1 1 120 ARG NH2  N   2.257  -0.027   1.453 1.00 . A A . 120 ARG NH2  1 1 
        7  68253 1 1 120 ARG O    O   1.606  -8.900   2.574 1.00 . A A . 120 ARG O    1 1 
        7  68254 1 1 121 GLY C    C   2.021 -10.931   5.389 1.00 . A A . 121 GLY C    1 1 
        7  68255 1 1 121 GLY CA   C   3.102 -10.161   4.633 1.00 . A A . 121 GLY CA   1 1 
        7  68256 1 1 121 GLY H    H   3.161  -8.125   5.188 1.00 . A A . 121 GLY H    1 1 
        7  68257 1 1 121 GLY HA2  H   3.210 -10.599   3.647 1.00 . A A . 121 GLY HA2  1 1 
        7  68258 1 1 121 GLY HA3  H   4.041 -10.261   5.160 1.00 . A A . 121 GLY HA3  1 1 
        7  68259 1 1 121 GLY N    N   2.801  -8.738   4.511 1.00 . A A . 121 GLY N    1 1 
        7  68260 1 1 121 GLY O    O   2.292 -12.022   5.887 1.00 . A A . 121 GLY O    1 1 
        7  68261 1 1 122 THR C    C  -0.258 -11.229   7.634 1.00 . A A . 122 THR C    1 1 
        7  68262 1 1 122 THR CA   C  -0.436 -10.856   6.137 1.00 . A A . 122 THR CA   1 1 
        7  68263 1 1 122 THR CB   C  -1.108 -12.029   5.331 1.00 . A A . 122 THR CB   1 1 
        7  68264 1 1 122 THR CG2  C  -0.377 -13.359   5.489 1.00 . A A . 122 THR CG2  1 1 
        7  68265 1 1 122 THR H    H   0.731  -9.420   5.119 1.00 . A A . 122 THR H    1 1 
        7  68266 1 1 122 THR HA   H  -1.140 -10.029   6.117 1.00 . A A . 122 THR HA   1 1 
        7  68267 1 1 122 THR HB   H  -1.124 -11.764   4.275 1.00 . A A . 122 THR HB   1 1 
        7  68268 1 1 122 THR HG1  H  -3.037 -11.584   5.360 1.00 . A A . 122 THR HG1  1 1 
        7  68269 1 1 122 THR HG21 H  -0.342 -13.638   6.534 1.00 . A A . 122 THR HG21 1 1 
        7  68270 1 1 122 THR HG22 H   0.620 -13.281   5.114 1.00 . A A . 122 THR HG22 1 1 
        7  68271 1 1 122 THR HG23 H  -0.887 -14.130   4.939 1.00 . A A . 122 THR HG23 1 1 
        7  68272 1 1 122 THR N    N   0.801 -10.317   5.493 1.00 . A A . 122 THR N    1 1 
        7  68273 1 1 122 THR O    O  -1.136 -11.873   8.245 1.00 . A A . 122 THR O    1 1 
        7  68274 1 1 122 THR OG1  O  -2.465 -12.226   5.781 1.00 . A A . 122 THR OG1  1 1 
        7  68275 1 1 123 PHE C    C   0.280  -9.789  10.373 1.00 . A A . 123 PHE C    1 1 
        7  68276 1 1 123 PHE CA   C   1.074 -10.905   9.673 1.00 . A A . 123 PHE CA   1 1 
        7  68277 1 1 123 PHE CB   C   2.585 -10.789  10.017 1.00 . A A . 123 PHE CB   1 1 
        7  68278 1 1 123 PHE CD1  C   3.417 -13.182   9.989 1.00 . A A . 123 PHE CD1  1 1 
        7  68279 1 1 123 PHE CD2  C   4.294 -11.679   8.351 1.00 . A A . 123 PHE CD2  1 1 
        7  68280 1 1 123 PHE CE1  C   4.199 -14.195   9.481 1.00 . A A . 123 PHE CE1  1 1 
        7  68281 1 1 123 PHE CE2  C   5.077 -12.699   7.839 1.00 . A A . 123 PHE CE2  1 1 
        7  68282 1 1 123 PHE CG   C   3.449 -11.904   9.436 1.00 . A A . 123 PHE CG   1 1 
        7  68283 1 1 123 PHE CZ   C   5.030 -13.954   8.405 1.00 . A A . 123 PHE CZ   1 1 
        7  68284 1 1 123 PHE H    H   1.540 -10.345   7.694 1.00 . A A . 123 PHE H    1 1 
        7  68285 1 1 123 PHE HA   H   0.705 -11.874  10.002 1.00 . A A . 123 PHE HA   1 1 
        7  68286 1 1 123 PHE HB2  H   2.961  -9.837   9.652 1.00 . A A . 123 PHE HB2  1 1 
        7  68287 1 1 123 PHE HB3  H   2.704 -10.809  11.098 1.00 . A A . 123 PHE HB3  1 1 
        7  68288 1 1 123 PHE HD1  H   2.768 -13.380  10.836 1.00 . A A . 123 PHE HD1  1 1 
        7  68289 1 1 123 PHE HD2  H   4.337 -10.694   7.903 1.00 . A A . 123 PHE HD2  1 1 
        7  68290 1 1 123 PHE HE1  H   4.160 -15.181   9.924 1.00 . A A . 123 PHE HE1  1 1 
        7  68291 1 1 123 PHE HE2  H   5.729 -12.508   6.996 1.00 . A A . 123 PHE HE2  1 1 
        7  68292 1 1 123 PHE HZ   H   5.644 -14.753   8.006 1.00 . A A . 123 PHE HZ   1 1 
        7  68293 1 1 123 PHE N    N   0.854 -10.786   8.233 1.00 . A A . 123 PHE N    1 1 
        7  68294 1 1 123 PHE O    O   0.054  -8.725   9.767 1.00 . A A . 123 PHE O    1 1 
        7  68295 1 1 124 PRO C    C   0.081  -7.751  12.623 1.00 . A A . 124 PRO C    1 1 
        7  68296 1 1 124 PRO CA   C  -0.850  -8.952  12.434 1.00 . A A . 124 PRO CA   1 1 
        7  68297 1 1 124 PRO CB   C  -1.147  -9.640  13.785 1.00 . A A . 124 PRO CB   1 1 
        7  68298 1 1 124 PRO CD   C  -0.115 -11.282  12.400 1.00 . A A . 124 PRO CD   1 1 
        7  68299 1 1 124 PRO CG   C  -0.221 -10.806  13.825 1.00 . A A . 124 PRO CG   1 1 
        7  68300 1 1 124 PRO HA   H  -1.779  -8.626  11.968 1.00 . A A . 124 PRO HA   1 1 
        7  68301 1 1 124 PRO HB2  H  -0.975  -8.966  14.621 1.00 . A A . 124 PRO HB2  1 1 
        7  68302 1 1 124 PRO HB3  H  -2.173  -9.986  13.805 1.00 . A A . 124 PRO HB3  1 1 
        7  68303 1 1 124 PRO HD2  H   0.827 -11.790  12.233 1.00 . A A . 124 PRO HD2  1 1 
        7  68304 1 1 124 PRO HD3  H  -0.945 -11.934  12.142 1.00 . A A . 124 PRO HD3  1 1 
        7  68305 1 1 124 PRO HG2  H   0.753 -10.495  14.201 1.00 . A A . 124 PRO HG2  1 1 
        7  68306 1 1 124 PRO HG3  H  -0.625 -11.594  14.453 1.00 . A A . 124 PRO HG3  1 1 
        7  68307 1 1 124 PRO N    N  -0.189 -10.011  11.639 1.00 . A A . 124 PRO N    1 1 
        7  68308 1 1 124 PRO O    O   1.301  -7.934  12.773 1.00 . A A . 124 PRO O    1 1 
        7  68309 1 1 125 GLN C    C   1.173  -5.238  13.877 1.00 . A A . 125 GLN C    1 1 
        7  68310 1 1 125 GLN CA   C   0.227  -5.293  12.668 1.00 . A A . 125 GLN CA   1 1 
        7  68311 1 1 125 GLN CB   C  -0.731  -4.089  12.734 1.00 . A A . 125 GLN CB   1 1 
        7  68312 1 1 125 GLN CD   C  -0.866  -1.578  13.039 1.00 . A A . 125 GLN CD   1 1 
        7  68313 1 1 125 GLN CG   C   0.019  -2.755  12.761 1.00 . A A . 125 GLN CG   1 1 
        7  68314 1 1 125 GLN H    H  -1.489  -6.515  12.583 1.00 . A A . 125 GLN H    1 1 
        7  68315 1 1 125 GLN HA   H   0.807  -5.222  11.752 1.00 . A A . 125 GLN HA   1 1 
        7  68316 1 1 125 GLN HB2  H  -1.384  -4.106  11.865 1.00 . A A . 125 GLN HB2  1 1 
        7  68317 1 1 125 GLN HB3  H  -1.340  -4.166  13.630 1.00 . A A . 125 GLN HB3  1 1 
        7  68318 1 1 125 GLN HE21 H  -1.260  -1.361  11.097 1.00 . A A . 125 GLN HE21 1 1 
        7  68319 1 1 125 GLN HE22 H  -2.036  -0.237  12.153 1.00 . A A . 125 GLN HE22 1 1 
        7  68320 1 1 125 GLN HG2  H   0.781  -2.794  13.538 1.00 . A A . 125 GLN HG2  1 1 
        7  68321 1 1 125 GLN HG3  H   0.510  -2.610  11.805 1.00 . A A . 125 GLN HG3  1 1 
        7  68322 1 1 125 GLN N    N  -0.513  -6.549  12.619 1.00 . A A . 125 GLN N    1 1 
        7  68323 1 1 125 GLN NE2  N  -1.444  -0.999  11.989 1.00 . A A . 125 GLN NE2  1 1 
        7  68324 1 1 125 GLN O    O   0.754  -5.448  15.015 1.00 . A A . 125 GLN O    1 1 
        7  68325 1 1 125 GLN OE1  O  -1.044  -1.204  14.200 1.00 . A A . 125 GLN OE1  1 1 
        7  68326 1 1 126 LEU C    C   3.808  -3.364  14.869 1.00 . A A . 126 LEU C    1 1 
        7  68327 1 1 126 LEU CA   C   3.483  -4.832  14.613 1.00 . A A . 126 LEU CA   1 1 
        7  68328 1 1 126 LEU CB   C   4.731  -5.582  14.103 1.00 . A A . 126 LEU CB   1 1 
        7  68329 1 1 126 LEU CD1  C   5.799  -6.144  16.383 1.00 . A A . 126 LEU CD1  1 1 
        7  68330 1 1 126 LEU CD2  C   7.222  -6.066  14.270 1.00 . A A . 126 LEU CD2  1 1 
        7  68331 1 1 126 LEU CG   C   6.003  -5.489  14.996 1.00 . A A . 126 LEU CG   1 1 
        7  68332 1 1 126 LEU H    H   2.657  -4.651  12.685 1.00 . A A . 126 LEU H    1 1 
        7  68333 1 1 126 LEU HA   H   3.134  -5.296  15.539 1.00 . A A . 126 LEU HA   1 1 
        7  68334 1 1 126 LEU HB2  H   4.470  -6.630  13.988 1.00 . A A . 126 LEU HB2  1 1 
        7  68335 1 1 126 LEU HB3  H   4.980  -5.193  13.118 1.00 . A A . 126 LEU HB3  1 1 
        7  68336 1 1 126 LEU HD11 H   5.421  -7.147  16.266 1.00 . A A . 126 LEU HD11 1 1 
        7  68337 1 1 126 LEU HD12 H   5.101  -5.574  16.961 1.00 . A A . 126 LEU HD12 1 1 
        7  68338 1 1 126 LEU HD13 H   6.742  -6.182  16.911 1.00 . A A . 126 LEU HD13 1 1 
        7  68339 1 1 126 LEU HD21 H   7.441  -5.467  13.398 1.00 . A A . 126 LEU HD21 1 1 
        7  68340 1 1 126 LEU HD22 H   7.027  -7.082  13.959 1.00 . A A . 126 LEU HD22 1 1 
        7  68341 1 1 126 LEU HD23 H   8.078  -6.052  14.930 1.00 . A A . 126 LEU HD23 1 1 
        7  68342 1 1 126 LEU HG   H   6.211  -4.444  15.172 1.00 . A A . 126 LEU HG   1 1 
        7  68343 1 1 126 LEU N    N   2.429  -4.902  13.607 1.00 . A A . 126 LEU N    1 1 
        7  68344 1 1 126 LEU O    O   3.869  -2.580  13.938 1.00 . A A . 126 LEU O    1 1 
        7  68345 1 1 127 ASN C    C   5.694  -1.747  17.319 1.00 . A A . 127 ASN C    1 1 
        7  68346 1 1 127 ASN CA   C   4.405  -1.641  16.525 1.00 . A A . 127 ASN CA   1 1 
        7  68347 1 1 127 ASN CB   C   3.300  -0.933  17.358 1.00 . A A . 127 ASN CB   1 1 
        7  68348 1 1 127 ASN CG   C   2.124  -0.468  16.493 1.00 . A A . 127 ASN CG   1 1 
        7  68349 1 1 127 ASN H    H   3.896  -3.682  16.832 1.00 . A A . 127 ASN H    1 1 
        7  68350 1 1 127 ASN HA   H   4.599  -1.055  15.621 1.00 . A A . 127 ASN HA   1 1 
        7  68351 1 1 127 ASN HB2  H   2.926  -1.614  18.114 1.00 . A A . 127 ASN HB2  1 1 
        7  68352 1 1 127 ASN HB3  H   3.720  -0.060  17.854 1.00 . A A . 127 ASN HB3  1 1 
        7  68353 1 1 127 ASN HD21 H   1.086  -2.109  16.899 1.00 . A A . 127 ASN HD21 1 1 
        7  68354 1 1 127 ASN HD22 H   0.325  -0.985  15.834 1.00 . A A . 127 ASN HD22 1 1 
        7  68355 1 1 127 ASN N    N   3.998  -3.001  16.129 1.00 . A A . 127 ASN N    1 1 
        7  68356 1 1 127 ASN ND2  N   1.071  -1.267  16.403 1.00 . A A . 127 ASN ND2  1 1 
        7  68357 1 1 127 ASN O    O   5.759  -2.533  18.259 1.00 . A A . 127 ASN O    1 1 
        7  68358 1 1 127 ASN OD1  O   2.170   0.615  15.924 1.00 . A A . 127 ASN OD1  1 1 
        7  68359 1 1 128 LEU C    C   7.825  -0.173  18.914 1.00 . A A . 128 LEU C    1 1 
        7  68360 1 1 128 LEU CA   C   8.012  -0.985  17.625 1.00 . A A . 128 LEU CA   1 1 
        7  68361 1 1 128 LEU CB   C   9.150  -0.394  16.739 1.00 . A A . 128 LEU CB   1 1 
        7  68362 1 1 128 LEU CD1  C  10.697  -0.664  14.703 1.00 . A A . 128 LEU CD1  1 1 
        7  68363 1 1 128 LEU CD2  C   9.036  -2.532  15.260 1.00 . A A . 128 LEU CD2  1 1 
        7  68364 1 1 128 LEU CG   C   9.316  -1.002  15.297 1.00 . A A . 128 LEU CG   1 1 
        7  68365 1 1 128 LEU H    H   6.637  -0.472  16.089 1.00 . A A . 128 LEU H    1 1 
        7  68366 1 1 128 LEU HA   H   8.269  -2.011  17.881 1.00 . A A . 128 LEU HA   1 1 
        7  68367 1 1 128 LEU HB2  H   8.977   0.673  16.632 1.00 . A A . 128 LEU HB2  1 1 
        7  68368 1 1 128 LEU HB3  H  10.089  -0.526  17.270 1.00 . A A . 128 LEU HB3  1 1 
        7  68369 1 1 128 LEU HD11 H  10.929   0.382  14.832 1.00 . A A . 128 LEU HD11 1 1 
        7  68370 1 1 128 LEU HD12 H  10.693  -0.885  13.654 1.00 . A A . 128 LEU HD12 1 1 
        7  68371 1 1 128 LEU HD13 H  11.461  -1.256  15.178 1.00 . A A . 128 LEU HD13 1 1 
        7  68372 1 1 128 LEU HD21 H   8.047  -2.737  15.652 1.00 . A A . 128 LEU HD21 1 1 
        7  68373 1 1 128 LEU HD22 H   9.771  -3.058  15.852 1.00 . A A . 128 LEU HD22 1 1 
        7  68374 1 1 128 LEU HD23 H   9.088  -2.885  14.236 1.00 . A A . 128 LEU HD23 1 1 
        7  68375 1 1 128 LEU HG   H   8.593  -0.537  14.637 1.00 . A A . 128 LEU HG   1 1 
        7  68376 1 1 128 LEU N    N   6.735  -1.010  16.901 1.00 . A A . 128 LEU N    1 1 
        7  68377 1 1 128 LEU O    O   7.322   0.954  18.858 1.00 . A A . 128 LEU O    1 1 
        7  68378 1 1 129 ALA C    C   8.841   1.219  21.416 1.00 . A A . 129 ALA C    1 1 
        7  68379 1 1 129 ALA CA   C   8.052  -0.119  21.377 1.00 . A A . 129 ALA CA   1 1 
        7  68380 1 1 129 ALA CB   C   8.520  -1.078  22.479 1.00 . A A . 129 ALA CB   1 1 
        7  68381 1 1 129 ALA H    H   8.542  -1.678  20.026 1.00 . A A . 129 ALA H    1 1 
        7  68382 1 1 129 ALA HA   H   6.994   0.080  21.529 1.00 . A A . 129 ALA HA   1 1 
        7  68383 1 1 129 ALA HB1  H   9.581  -1.267  22.374 1.00 . A A . 129 ALA HB1  1 1 
        7  68384 1 1 129 ALA HB2  H   7.985  -2.014  22.401 1.00 . A A . 129 ALA HB2  1 1 
        7  68385 1 1 129 ALA HB3  H   8.330  -0.639  23.450 1.00 . A A . 129 ALA HB3  1 1 
        7  68386 1 1 129 ALA N    N   8.184  -0.768  20.062 1.00 . A A . 129 ALA N    1 1 
        7  68387 1 1 129 ALA O    O   9.969   1.264  20.912 1.00 . A A . 129 ALA O    1 1 
        7  68388 1 1 130 PRO C    C  10.280   3.724  22.533 1.00 . A A . 130 PRO C    1 1 
        7  68389 1 1 130 PRO CA   C   8.845   3.691  21.976 1.00 . A A . 130 PRO CA   1 1 
        7  68390 1 1 130 PRO CB   C   7.887   4.508  22.885 1.00 . A A . 130 PRO CB   1 1 
        7  68391 1 1 130 PRO CD   C   6.889   2.346  22.627 1.00 . A A . 130 PRO CD   1 1 
        7  68392 1 1 130 PRO CG   C   6.565   3.819  22.759 1.00 . A A . 130 PRO CG   1 1 
        7  68393 1 1 130 PRO HA   H   8.844   4.114  20.976 1.00 . A A . 130 PRO HA   1 1 
        7  68394 1 1 130 PRO HB2  H   8.232   4.496  23.920 1.00 . A A . 130 PRO HB2  1 1 
        7  68395 1 1 130 PRO HB3  H   7.811   5.530  22.535 1.00 . A A . 130 PRO HB3  1 1 
        7  68396 1 1 130 PRO HD2  H   6.936   1.875  23.603 1.00 . A A . 130 PRO HD2  1 1 
        7  68397 1 1 130 PRO HD3  H   6.151   1.847  22.010 1.00 . A A . 130 PRO HD3  1 1 
        7  68398 1 1 130 PRO HG2  H   5.962   4.007  23.645 1.00 . A A . 130 PRO HG2  1 1 
        7  68399 1 1 130 PRO HG3  H   6.040   4.172  21.876 1.00 . A A . 130 PRO HG3  1 1 
        7  68400 1 1 130 PRO N    N   8.232   2.330  21.968 1.00 . A A . 130 PRO N    1 1 
        7  68401 1 1 130 PRO O    O  10.508   3.404  23.694 1.00 . A A . 130 PRO O    1 1 
        7  68402 1 1 131 VAL C    C  13.044   5.684  22.238 1.00 . A A . 131 VAL C    1 1 
        7  68403 1 1 131 VAL CA   C  12.647   4.214  22.110 1.00 . A A . 131 VAL CA   1 1 
        7  68404 1 1 131 VAL CB   C  13.629   3.482  21.135 1.00 . A A . 131 VAL CB   1 1 
        7  68405 1 1 131 VAL CG1  C  15.091   3.630  21.619 1.00 . A A . 131 VAL CG1  1 1 
        7  68406 1 1 131 VAL CG2  C  13.221   1.993  20.971 1.00 . A A . 131 VAL CG2  1 1 
        7  68407 1 1 131 VAL H    H  11.018   4.296  20.763 1.00 . A A . 131 VAL H    1 1 
        7  68408 1 1 131 VAL HA   H  12.748   3.742  23.094 1.00 . A A . 131 VAL HA   1 1 
        7  68409 1 1 131 VAL HB   H  13.557   3.960  20.158 1.00 . A A . 131 VAL HB   1 1 
        7  68410 1 1 131 VAL HG11 H  15.204   3.198  22.605 1.00 . A A . 131 VAL HG11 1 1 
        7  68411 1 1 131 VAL HG12 H  15.362   4.674  21.653 1.00 . A A . 131 VAL HG12 1 1 
        7  68412 1 1 131 VAL HG13 H  15.753   3.131  20.936 1.00 . A A . 131 VAL HG13 1 1 
        7  68413 1 1 131 VAL HG21 H  12.964   1.569  21.933 1.00 . A A . 131 VAL HG21 1 1 
        7  68414 1 1 131 VAL HG22 H  14.034   1.425  20.536 1.00 . A A . 131 VAL HG22 1 1 
        7  68415 1 1 131 VAL HG23 H  12.362   1.925  20.319 1.00 . A A . 131 VAL HG23 1 1 
        7  68416 1 1 131 VAL N    N  11.248   4.096  21.689 1.00 . A A . 131 VAL N    1 1 
        7  68417 1 1 131 VAL O    O  12.789   6.496  21.337 1.00 . A A . 131 VAL O    1 1 
        7  68418 1 1 132 ASN C    C  15.743   7.264  23.396 1.00 . A A . 132 ASN C    1 1 
        7  68419 1 1 132 ASN CA   C  14.225   7.308  23.677 1.00 . A A . 132 ASN CA   1 1 
        7  68420 1 1 132 ASN CB   C  13.904   7.663  25.163 1.00 . A A . 132 ASN CB   1 1 
        7  68421 1 1 132 ASN CG   C  14.186   9.123  25.546 1.00 . A A . 132 ASN CG   1 1 
        7  68422 1 1 132 ASN H    H  13.789   5.282  24.043 1.00 . A A . 132 ASN H    1 1 
        7  68423 1 1 132 ASN HA   H  13.759   8.047  23.026 1.00 . A A . 132 ASN HA   1 1 
        7  68424 1 1 132 ASN HB2  H  12.853   7.468  25.345 1.00 . A A . 132 ASN HB2  1 1 
        7  68425 1 1 132 ASN HB3  H  14.491   7.026  25.815 1.00 . A A . 132 ASN HB3  1 1 
        7  68426 1 1 132 ASN HD21 H  12.891   9.032  27.048 1.00 . A A . 132 ASN HD21 1 1 
        7  68427 1 1 132 ASN HD22 H  13.705  10.543  26.843 1.00 . A A . 132 ASN HD22 1 1 
        7  68428 1 1 132 ASN N    N  13.677   5.992  23.374 1.00 . A A . 132 ASN N    1 1 
        7  68429 1 1 132 ASN ND2  N  13.523   9.615  26.581 1.00 . A A . 132 ASN ND2  1 1 
        7  68430 1 1 132 ASN O    O  16.529   6.827  24.244 1.00 . A A . 132 ASN O    1 1 
        7  68431 1 1 132 ASN OD1  O  15.005   9.792  24.943 1.00 . A A . 132 ASN OD1  1 1 
        7  68432 1 1 133 PHE C    C  18.345   8.748  22.489 1.00 . A A . 133 PHE C    1 1 
        7  68433 1 1 133 PHE CA   C  17.539   7.704  21.713 1.00 . A A . 133 PHE CA   1 1 
        7  68434 1 1 133 PHE CB   C  17.626   8.005  20.205 1.00 . A A . 133 PHE CB   1 1 
        7  68435 1 1 133 PHE CD1  C  18.020   5.904  18.831 1.00 . A A . 133 PHE CD1  1 1 
        7  68436 1 1 133 PHE CD2  C  15.793   6.767  18.967 1.00 . A A . 133 PHE CD2  1 1 
        7  68437 1 1 133 PHE CE1  C  17.571   4.884  18.022 1.00 . A A . 133 PHE CE1  1 1 
        7  68438 1 1 133 PHE CE2  C  15.349   5.747  18.163 1.00 . A A . 133 PHE CE2  1 1 
        7  68439 1 1 133 PHE CG   C  17.136   6.869  19.316 1.00 . A A . 133 PHE CG   1 1 
        7  68440 1 1 133 PHE CZ   C  16.233   4.807  17.688 1.00 . A A . 133 PHE CZ   1 1 
        7  68441 1 1 133 PHE H    H  15.422   7.824  21.501 1.00 . A A . 133 PHE H    1 1 
        7  68442 1 1 133 PHE HA   H  17.986   6.727  21.896 1.00 . A A . 133 PHE HA   1 1 
        7  68443 1 1 133 PHE HB2  H  17.026   8.885  19.987 1.00 . A A . 133 PHE HB2  1 1 
        7  68444 1 1 133 PHE HB3  H  18.660   8.228  19.938 1.00 . A A . 133 PHE HB3  1 1 
        7  68445 1 1 133 PHE HD1  H  19.068   5.958  19.096 1.00 . A A . 133 PHE HD1  1 1 
        7  68446 1 1 133 PHE HD2  H  15.088   7.504  19.338 1.00 . A A . 133 PHE HD2  1 1 
        7  68447 1 1 133 PHE HE1  H  18.263   4.140  17.652 1.00 . A A . 133 PHE HE1  1 1 
        7  68448 1 1 133 PHE HE2  H  14.305   5.684  17.902 1.00 . A A . 133 PHE HE2  1 1 
        7  68449 1 1 133 PHE HZ   H  15.879   4.003  17.053 1.00 . A A . 133 PHE HZ   1 1 
        7  68450 1 1 133 PHE N    N  16.122   7.631  22.155 1.00 . A A . 133 PHE N    1 1 
        7  68451 1 1 133 PHE O    O  19.572   8.636  22.571 1.00 . A A . 133 PHE O    1 1 
        7  68452 1 1 134 ASP C    C  18.807  10.026  25.167 1.00 . A A . 134 ASP C    1 1 
        7  68453 1 1 134 ASP CA   C  18.264  10.755  23.933 1.00 . A A . 134 ASP CA   1 1 
        7  68454 1 1 134 ASP CB   C  17.255  11.856  24.343 1.00 . A A . 134 ASP CB   1 1 
        7  68455 1 1 134 ASP CG   C  17.845  12.859  25.352 1.00 . A A . 134 ASP CG   1 1 
        7  68456 1 1 134 ASP H    H  16.707   9.872  22.788 1.00 . A A . 134 ASP H    1 1 
        7  68457 1 1 134 ASP HA   H  19.094  11.217  23.408 1.00 . A A . 134 ASP HA   1 1 
        7  68458 1 1 134 ASP HB2  H  16.944  12.397  23.457 1.00 . A A . 134 ASP HB2  1 1 
        7  68459 1 1 134 ASP HB3  H  16.381  11.387  24.784 1.00 . A A . 134 ASP HB3  1 1 
        7  68460 1 1 134 ASP N    N  17.652   9.775  23.019 1.00 . A A . 134 ASP N    1 1 
        7  68461 1 1 134 ASP O    O  19.974  10.189  25.519 1.00 . A A . 134 ASP O    1 1 
        7  68462 1 1 134 ASP OD1  O  18.638  13.723  24.936 1.00 . A A . 134 ASP OD1  1 1 
        7  68463 1 1 134 ASP OD2  O  17.552  12.759  26.567 1.00 . A A . 134 ASP OD2  1 1 
        7  68464 1 1 135 ALA C    C  19.435   7.366  26.596 1.00 . A A . 135 ALA C    1 1 
        7  68465 1 1 135 ALA CA   C  18.286   8.340  26.924 1.00 . A A . 135 ALA CA   1 1 
        7  68466 1 1 135 ALA CB   C  17.046   7.571  27.409 1.00 . A A . 135 ALA CB   1 1 
        7  68467 1 1 135 ALA H    H  17.039   9.111  25.394 1.00 . A A . 135 ALA H    1 1 
        7  68468 1 1 135 ALA HA   H  18.602   9.003  27.729 1.00 . A A . 135 ALA HA   1 1 
        7  68469 1 1 135 ALA HB1  H  16.283   8.272  27.719 1.00 . A A . 135 ALA HB1  1 1 
        7  68470 1 1 135 ALA HB2  H  17.305   6.935  28.242 1.00 . A A . 135 ALA HB2  1 1 
        7  68471 1 1 135 ALA HB3  H  16.658   6.960  26.604 1.00 . A A . 135 ALA HB3  1 1 
        7  68472 1 1 135 ALA N    N  17.945   9.175  25.761 1.00 . A A . 135 ALA N    1 1 
        7  68473 1 1 135 ALA O    O  20.342   7.191  27.410 1.00 . A A . 135 ALA O    1 1 
        7  68474 1 1 136 LEU C    C  21.813   6.510  24.836 1.00 . A A . 136 LEU C    1 1 
        7  68475 1 1 136 LEU CA   C  20.435   5.823  24.907 1.00 . A A . 136 LEU CA   1 1 
        7  68476 1 1 136 LEU CB   C  20.064   5.216  23.517 1.00 . A A . 136 LEU CB   1 1 
        7  68477 1 1 136 LEU CD1  C  18.578   3.704  22.043 1.00 . A A . 136 LEU CD1  1 1 
        7  68478 1 1 136 LEU CD2  C  18.891   3.166  24.535 1.00 . A A . 136 LEU CD2  1 1 
        7  68479 1 1 136 LEU CG   C  18.801   4.290  23.469 1.00 . A A . 136 LEU CG   1 1 
        7  68480 1 1 136 LEU H    H  18.633   6.963  24.793 1.00 . A A . 136 LEU H    1 1 
        7  68481 1 1 136 LEU HA   H  20.492   5.015  25.632 1.00 . A A . 136 LEU HA   1 1 
        7  68482 1 1 136 LEU HB2  H  19.908   6.040  22.827 1.00 . A A . 136 LEU HB2  1 1 
        7  68483 1 1 136 LEU HB3  H  20.913   4.640  23.161 1.00 . A A . 136 LEU HB3  1 1 
        7  68484 1 1 136 LEU HD11 H  17.738   3.023  22.054 1.00 . A A . 136 LEU HD11 1 1 
        7  68485 1 1 136 LEU HD12 H  19.457   3.171  21.713 1.00 . A A . 136 LEU HD12 1 1 
        7  68486 1 1 136 LEU HD13 H  18.362   4.501  21.343 1.00 . A A . 136 LEU HD13 1 1 
        7  68487 1 1 136 LEU HD21 H  18.953   3.606  25.523 1.00 . A A . 136 LEU HD21 1 1 
        7  68488 1 1 136 LEU HD22 H  19.769   2.559  24.360 1.00 . A A . 136 LEU HD22 1 1 
        7  68489 1 1 136 LEU HD23 H  18.008   2.541  24.484 1.00 . A A . 136 LEU HD23 1 1 
        7  68490 1 1 136 LEU HG   H  17.927   4.891  23.711 1.00 . A A . 136 LEU HG   1 1 
        7  68491 1 1 136 LEU N    N  19.391   6.765  25.383 1.00 . A A . 136 LEU N    1 1 
        7  68492 1 1 136 LEU O    O  22.829   5.937  25.268 1.00 . A A . 136 LEU O    1 1 
        7  68493 1 1 137 PHE C    C  23.511   9.021  25.584 1.00 . A A . 137 PHE C    1 1 
        7  68494 1 1 137 PHE CA   C  23.051   8.549  24.193 1.00 . A A . 137 PHE CA   1 1 
        7  68495 1 1 137 PHE CB   C  22.864   9.759  23.234 1.00 . A A . 137 PHE CB   1 1 
        7  68496 1 1 137 PHE CD1  C  24.902  10.019  21.717 1.00 . A A . 137 PHE CD1  1 1 
        7  68497 1 1 137 PHE CD2  C  24.751  11.450  23.630 1.00 . A A . 137 PHE CD2  1 1 
        7  68498 1 1 137 PHE CE1  C  26.118  10.589  21.390 1.00 . A A . 137 PHE CE1  1 1 
        7  68499 1 1 137 PHE CE2  C  25.964  12.024  23.299 1.00 . A A . 137 PHE CE2  1 1 
        7  68500 1 1 137 PHE CG   C  24.192  10.436  22.845 1.00 . A A . 137 PHE CG   1 1 
        7  68501 1 1 137 PHE CZ   C  26.648  11.593  22.182 1.00 . A A . 137 PHE CZ   1 1 
        7  68502 1 1 137 PHE H    H  20.982   8.132  23.994 1.00 . A A . 137 PHE H    1 1 
        7  68503 1 1 137 PHE HA   H  23.822   7.899  23.779 1.00 . A A . 137 PHE HA   1 1 
        7  68504 1 1 137 PHE HB2  H  22.379   9.416  22.326 1.00 . A A . 137 PHE HB2  1 1 
        7  68505 1 1 137 PHE HB3  H  22.222  10.503  23.703 1.00 . A A . 137 PHE HB3  1 1 
        7  68506 1 1 137 PHE HD1  H  24.490   9.238  21.088 1.00 . A A . 137 PHE HD1  1 1 
        7  68507 1 1 137 PHE HD2  H  24.220  11.791  24.510 1.00 . A A . 137 PHE HD2  1 1 
        7  68508 1 1 137 PHE HE1  H  26.655  10.253  20.514 1.00 . A A . 137 PHE HE1  1 1 
        7  68509 1 1 137 PHE HE2  H  26.377  12.809  23.920 1.00 . A A . 137 PHE HE2  1 1 
        7  68510 1 1 137 PHE HZ   H  27.599  12.039  21.926 1.00 . A A . 137 PHE HZ   1 1 
        7  68511 1 1 137 PHE N    N  21.825   7.749  24.310 1.00 . A A . 137 PHE N    1 1 
        7  68512 1 1 137 PHE O    O  24.707   9.124  25.819 1.00 . A A . 137 PHE O    1 1 
        7  68513 1 1 138 MET C    C  23.643   8.600  28.614 1.00 . A A . 138 MET C    1 1 
        7  68514 1 1 138 MET CA   C  22.835   9.700  27.890 1.00 . A A . 138 MET CA   1 1 
        7  68515 1 1 138 MET CB   C  21.514  10.007  28.672 1.00 . A A . 138 MET CB   1 1 
        7  68516 1 1 138 MET CE   C  22.729  13.114  29.267 1.00 . A A . 138 MET CE   1 1 
        7  68517 1 1 138 MET CG   C  20.772  11.314  28.280 1.00 . A A . 138 MET CG   1 1 
        7  68518 1 1 138 MET H    H  21.608   9.199  26.220 1.00 . A A . 138 MET H    1 1 
        7  68519 1 1 138 MET HA   H  23.443  10.610  27.849 1.00 . A A . 138 MET HA   1 1 
        7  68520 1 1 138 MET HB2  H  20.831   9.175  28.526 1.00 . A A . 138 MET HB2  1 1 
        7  68521 1 1 138 MET HB3  H  21.744  10.066  29.730 1.00 . A A . 138 MET HB3  1 1 
        7  68522 1 1 138 MET HE1  H  22.964  13.934  29.932 1.00 . A A . 138 MET HE1  1 1 
        7  68523 1 1 138 MET HE2  H  22.919  13.417  28.247 1.00 . A A . 138 MET HE2  1 1 
        7  68524 1 1 138 MET HE3  H  23.346  12.265  29.513 1.00 . A A . 138 MET HE3  1 1 
        7  68525 1 1 138 MET HG2  H  21.112  11.646  27.307 1.00 . A A . 138 MET HG2  1 1 
        7  68526 1 1 138 MET HG3  H  19.708  11.108  28.218 1.00 . A A . 138 MET HG3  1 1 
        7  68527 1 1 138 MET N    N  22.545   9.292  26.494 1.00 . A A . 138 MET N    1 1 
        7  68528 1 1 138 MET O    O  24.618   8.911  29.306 1.00 . A A . 138 MET O    1 1 
        7  68529 1 1 138 MET SD   S  21.002  12.675  29.459 1.00 . A A . 138 MET SD   1 1 
        7  68530 1 1 139 ASN C    C  25.429   6.096  28.496 1.00 . A A . 139 ASN C    1 1 
        7  68531 1 1 139 ASN CA   C  23.966   6.144  28.984 1.00 . A A . 139 ASN CA   1 1 
        7  68532 1 1 139 ASN CB   C  23.270   4.793  28.630 1.00 . A A . 139 ASN CB   1 1 
        7  68533 1 1 139 ASN CG   C  21.882   4.615  29.258 1.00 . A A . 139 ASN CG   1 1 
        7  68534 1 1 139 ASN H    H  22.454   7.155  27.853 1.00 . A A . 139 ASN H    1 1 
        7  68535 1 1 139 ASN HA   H  23.968   6.264  30.067 1.00 . A A . 139 ASN HA   1 1 
        7  68536 1 1 139 ASN HB2  H  23.173   4.721  27.553 1.00 . A A . 139 ASN HB2  1 1 
        7  68537 1 1 139 ASN HB3  H  23.894   3.969  28.967 1.00 . A A . 139 ASN HB3  1 1 
        7  68538 1 1 139 ASN HD21 H  20.983   5.008  27.534 1.00 . A A . 139 ASN HD21 1 1 
        7  68539 1 1 139 ASN HD22 H  19.941   4.664  28.867 1.00 . A A . 139 ASN HD22 1 1 
        7  68540 1 1 139 ASN N    N  23.247   7.317  28.407 1.00 . A A . 139 ASN N    1 1 
        7  68541 1 1 139 ASN ND2  N  20.831   4.780  28.475 1.00 . A A . 139 ASN ND2  1 1 
        7  68542 1 1 139 ASN O    O  26.339   5.750  29.258 1.00 . A A . 139 ASN O    1 1 
        7  68543 1 1 139 ASN OD1  O  21.768   4.258  30.430 1.00 . A A . 139 ASN OD1  1 1 
        7  68544 1 1 140 TYR C    C  27.742   7.734  27.083 1.00 . A A . 140 TYR C    1 1 
        7  68545 1 1 140 TYR CA   C  26.959   6.499  26.585 1.00 . A A . 140 TYR CA   1 1 
        7  68546 1 1 140 TYR CB   C  26.806   6.537  25.033 1.00 . A A . 140 TYR CB   1 1 
        7  68547 1 1 140 TYR CD1  C  29.154   5.881  24.239 1.00 . A A . 140 TYR CD1  1 1 
        7  68548 1 1 140 TYR CD2  C  28.323   8.037  23.603 1.00 . A A . 140 TYR CD2  1 1 
        7  68549 1 1 140 TYR CE1  C  30.340   6.145  23.584 1.00 . A A . 140 TYR CE1  1 1 
        7  68550 1 1 140 TYR CE2  C  29.508   8.297  22.942 1.00 . A A . 140 TYR CE2  1 1 
        7  68551 1 1 140 TYR CG   C  28.116   6.820  24.267 1.00 . A A . 140 TYR CG   1 1 
        7  68552 1 1 140 TYR CZ   C  30.513   7.350  22.938 1.00 . A A . 140 TYR CZ   1 1 
        7  68553 1 1 140 TYR H    H  24.842   6.651  26.665 1.00 . A A . 140 TYR H    1 1 
        7  68554 1 1 140 TYR HA   H  27.504   5.600  26.863 1.00 . A A . 140 TYR HA   1 1 
        7  68555 1 1 140 TYR HB2  H  26.427   5.581  24.697 1.00 . A A . 140 TYR HB2  1 1 
        7  68556 1 1 140 TYR HB3  H  26.082   7.306  24.769 1.00 . A A . 140 TYR HB3  1 1 
        7  68557 1 1 140 TYR HD1  H  29.022   4.931  24.747 1.00 . A A . 140 TYR HD1  1 1 
        7  68558 1 1 140 TYR HD2  H  27.536   8.780  23.607 1.00 . A A . 140 TYR HD2  1 1 
        7  68559 1 1 140 TYR HE1  H  31.128   5.405  23.579 1.00 . A A . 140 TYR HE1  1 1 
        7  68560 1 1 140 TYR HE2  H  29.645   9.243  22.434 1.00 . A A . 140 TYR HE2  1 1 
        7  68561 1 1 140 TYR HH   H  31.997   8.499  22.521 1.00 . A A . 140 TYR HH   1 1 
        7  68562 1 1 140 TYR N    N  25.625   6.434  27.212 1.00 . A A . 140 TYR N    1 1 
        7  68563 1 1 140 TYR O    O  28.957   7.666  27.299 1.00 . A A . 140 TYR O    1 1 
        7  68564 1 1 140 TYR OH   O  31.698   7.613  22.290 1.00 . A A . 140 TYR OH   1 1 
        7  68565 1 1 141 LEU C    C  28.270  10.276  28.858 1.00 . A A . 141 LEU C    1 1 
        7  68566 1 1 141 LEU CA   C  27.611  10.178  27.472 1.00 . A A . 141 LEU CA   1 1 
        7  68567 1 1 141 LEU CB   C  26.510  11.261  27.295 1.00 . A A . 141 LEU CB   1 1 
        7  68568 1 1 141 LEU CD1  C  28.065  13.077  26.330 1.00 . A A . 141 LEU CD1  1 1 
        7  68569 1 1 141 LEU CD2  C  25.734  13.688  27.199 1.00 . A A . 141 LEU CD2  1 1 
        7  68570 1 1 141 LEU CG   C  26.958  12.755  27.368 1.00 . A A . 141 LEU CG   1 1 
        7  68571 1 1 141 LEU H    H  26.047   8.774  27.246 1.00 . A A . 141 LEU H    1 1 
        7  68572 1 1 141 LEU HA   H  28.370  10.331  26.706 1.00 . A A . 141 LEU HA   1 1 
        7  68573 1 1 141 LEU HB2  H  26.041  11.100  26.326 1.00 . A A . 141 LEU HB2  1 1 
        7  68574 1 1 141 LEU HB3  H  25.751  11.096  28.058 1.00 . A A . 141 LEU HB3  1 1 
        7  68575 1 1 141 LEU HD11 H  28.355  14.115  26.423 1.00 . A A . 141 LEU HD11 1 1 
        7  68576 1 1 141 LEU HD12 H  27.701  12.898  25.326 1.00 . A A . 141 LEU HD12 1 1 
        7  68577 1 1 141 LEU HD13 H  28.932  12.453  26.512 1.00 . A A . 141 LEU HD13 1 1 
        7  68578 1 1 141 LEU HD21 H  26.032  14.708  27.345 1.00 . A A . 141 LEU HD21 1 1 
        7  68579 1 1 141 LEU HD22 H  24.981  13.437  27.934 1.00 . A A . 141 LEU HD22 1 1 
        7  68580 1 1 141 LEU HD23 H  25.311  13.575  26.206 1.00 . A A . 141 LEU HD23 1 1 
        7  68581 1 1 141 LEU HG   H  27.380  12.943  28.350 1.00 . A A . 141 LEU HG   1 1 
        7  68582 1 1 141 LEU N    N  27.020   8.852  27.250 1.00 . A A . 141 LEU N    1 1 
        7  68583 1 1 141 LEU O    O  29.456  10.599  28.949 1.00 . A A . 141 LEU O    1 1 
        7  68584 1 1 142 GLN C    C  26.793   9.719  32.323 1.00 . A A . 142 GLN C    1 1 
        7  68585 1 1 142 GLN CA   C  27.953   9.992  31.340 1.00 . A A . 142 GLN CA   1 1 
        7  68586 1 1 142 GLN CB   C  28.570  11.389  31.694 1.00 . A A . 142 GLN CB   1 1 
        7  68587 1 1 142 GLN CD   C  28.252  13.932  31.838 1.00 . A A . 142 GLN CD   1 1 
        7  68588 1 1 142 GLN CG   C  27.600  12.583  31.529 1.00 . A A . 142 GLN CG   1 1 
        7  68589 1 1 142 GLN H    H  26.590   9.610  29.733 1.00 . A A . 142 GLN H    1 1 
        7  68590 1 1 142 GLN HA   H  28.709   9.224  31.471 1.00 . A A . 142 GLN HA   1 1 
        7  68591 1 1 142 GLN HB2  H  28.924  11.371  32.723 1.00 . A A . 142 GLN HB2  1 1 
        7  68592 1 1 142 GLN HB3  H  29.426  11.556  31.046 1.00 . A A . 142 GLN HB3  1 1 
        7  68593 1 1 142 GLN HE21 H  28.858  14.128  29.950 1.00 . A A . 142 GLN HE21 1 1 
        7  68594 1 1 142 GLN HE22 H  29.286  15.415  31.020 1.00 . A A . 142 GLN HE22 1 1 
        7  68595 1 1 142 GLN HG2  H  27.232  12.597  30.509 1.00 . A A . 142 GLN HG2  1 1 
        7  68596 1 1 142 GLN HG3  H  26.756  12.444  32.199 1.00 . A A . 142 GLN HG3  1 1 
        7  68597 1 1 142 GLN N    N  27.496   9.933  29.916 1.00 . A A . 142 GLN N    1 1 
        7  68598 1 1 142 GLN NE2  N  28.857  14.554  30.836 1.00 . A A . 142 GLN NE2  1 1 
        7  68599 1 1 142 GLN O    O  27.035   9.397  33.488 1.00 . A A . 142 GLN O    1 1 
        7  68600 1 1 142 GLN OE1  O  28.217  14.400  32.973 1.00 . A A . 142 GLN OE1  1 1 
        7  68601 1 1 143 GLN C    C  23.919   8.320  33.004 1.00 . A A . 143 GLN C    1 1 
        7  68602 1 1 143 GLN CA   C  24.336   9.770  32.692 1.00 . A A . 143 GLN CA   1 1 
        7  68603 1 1 143 GLN CB   C  23.165  10.541  32.017 1.00 . A A . 143 GLN CB   1 1 
        7  68604 1 1 143 GLN CD   C  21.785  11.335  34.095 1.00 . A A . 143 GLN CD   1 1 
        7  68605 1 1 143 GLN CG   C  21.807  10.535  32.776 1.00 . A A . 143 GLN CG   1 1 
        7  68606 1 1 143 GLN H    H  25.424   9.949  30.877 1.00 . A A . 143 GLN H    1 1 
        7  68607 1 1 143 GLN HA   H  24.574  10.276  33.628 1.00 . A A . 143 GLN HA   1 1 
        7  68608 1 1 143 GLN HB2  H  23.467  11.574  31.889 1.00 . A A . 143 GLN HB2  1 1 
        7  68609 1 1 143 GLN HB3  H  23.001  10.115  31.029 1.00 . A A . 143 GLN HB3  1 1 
        7  68610 1 1 143 GLN HE21 H  19.839  11.654  33.902 1.00 . A A . 143 GLN HE21 1 1 
        7  68611 1 1 143 GLN HE22 H  20.577  12.334  35.307 1.00 . A A . 143 GLN HE22 1 1 
        7  68612 1 1 143 GLN HG2  H  21.049  10.945  32.117 1.00 . A A . 143 GLN HG2  1 1 
        7  68613 1 1 143 GLN HG3  H  21.541   9.507  33.002 1.00 . A A . 143 GLN HG3  1 1 
        7  68614 1 1 143 GLN N    N  25.542   9.823  31.838 1.00 . A A . 143 GLN N    1 1 
        7  68615 1 1 143 GLN NE2  N  20.617  11.827  34.469 1.00 . A A . 143 GLN NE2  1 1 
        7  68616 1 1 143 GLN O    O  23.774   7.488  32.104 1.00 . A A . 143 GLN O    1 1 
        7  68617 1 1 143 GLN OE1  O  22.798  11.500  34.777 1.00 . A A . 143 GLN OE1  1 1 
        7  68618 1 1 144 GLN C    C  21.792   7.004  35.296 1.00 . A A . 144 GLN C    1 1 
        7  68619 1 1 144 GLN CA   C  23.239   6.775  34.831 1.00 . A A . 144 GLN CA   1 1 
        7  68620 1 1 144 GLN CB   C  24.138   6.304  36.012 1.00 . A A . 144 GLN CB   1 1 
        7  68621 1 1 144 GLN CD   C  26.508   5.886  36.888 1.00 . A A . 144 GLN CD   1 1 
        7  68622 1 1 144 GLN CG   C  25.641   6.249  35.682 1.00 . A A . 144 GLN CG   1 1 
        7  68623 1 1 144 GLN H    H  23.947   8.756  34.950 1.00 . A A . 144 GLN H    1 1 
        7  68624 1 1 144 GLN HA   H  23.256   6.024  34.040 1.00 . A A . 144 GLN HA   1 1 
        7  68625 1 1 144 GLN HB2  H  23.999   6.983  36.848 1.00 . A A . 144 GLN HB2  1 1 
        7  68626 1 1 144 GLN HB3  H  23.820   5.312  36.316 1.00 . A A . 144 GLN HB3  1 1 
        7  68627 1 1 144 GLN HE21 H  26.415   3.960  36.427 1.00 . A A . 144 GLN HE21 1 1 
        7  68628 1 1 144 GLN HE22 H  27.342   4.360  37.831 1.00 . A A . 144 GLN HE22 1 1 
        7  68629 1 1 144 GLN HG2  H  25.798   5.512  34.901 1.00 . A A . 144 GLN HG2  1 1 
        7  68630 1 1 144 GLN HG3  H  25.952   7.219  35.311 1.00 . A A . 144 GLN HG3  1 1 
        7  68631 1 1 144 GLN N    N  23.740   8.049  34.305 1.00 . A A . 144 GLN N    1 1 
        7  68632 1 1 144 GLN NE2  N  26.779   4.607  37.069 1.00 . A A . 144 GLN NE2  1 1 
        7  68633 1 1 144 GLN O    O  21.567   7.572  36.370 1.00 . A A . 144 GLN O    1 1 
        7  68634 1 1 144 GLN OE1  O  26.929   6.757  37.650 1.00 . A A . 144 GLN OE1  1 1 
        7  68635 1 1 145 ALA C    C  18.562   5.680  34.163 1.00 . A A . 145 ALA C    1 1 
        7  68636 1 1 145 ALA CA   C  19.386   6.845  34.720 1.00 . A A . 145 ALA CA   1 1 
        7  68637 1 1 145 ALA CB   C  18.931   8.176  34.093 1.00 . A A . 145 ALA CB   1 1 
        7  68638 1 1 145 ALA H    H  21.072   6.164  33.622 1.00 . A A . 145 ALA H    1 1 
        7  68639 1 1 145 ALA HA   H  19.238   6.904  35.799 1.00 . A A . 145 ALA HA   1 1 
        7  68640 1 1 145 ALA HB1  H  17.884   8.350  34.318 1.00 . A A . 145 ALA HB1  1 1 
        7  68641 1 1 145 ALA HB2  H  19.065   8.140  33.021 1.00 . A A . 145 ALA HB2  1 1 
        7  68642 1 1 145 ALA HB3  H  19.521   8.988  34.497 1.00 . A A . 145 ALA HB3  1 1 
        7  68643 1 1 145 ALA N    N  20.819   6.621  34.455 1.00 . A A . 145 ALA N    1 1 
        7  68644 1 1 145 ALA O    O  18.726   5.314  32.987 1.00 . A A . 145 ALA O    1 1 
        7  68645 1 1 146 GLY C    C  15.612   4.455  33.802 1.00 . A A . 146 GLY C    1 1 
        7  68646 1 1 146 GLY CA   C  16.829   3.999  34.600 1.00 . A A . 146 GLY CA   1 1 
        7  68647 1 1 146 GLY H    H  17.623   5.448  35.924 1.00 . A A . 146 GLY H    1 1 
        7  68648 1 1 146 GLY HA2  H  17.409   3.304  34.000 1.00 . A A . 146 GLY HA2  1 1 
        7  68649 1 1 146 GLY HA3  H  16.488   3.485  35.487 1.00 . A A . 146 GLY HA3  1 1 
        7  68650 1 1 146 GLY N    N  17.688   5.107  35.006 1.00 . A A . 146 GLY N    1 1 
        7  68651 1 1 146 GLY O    O  15.210   5.625  33.875 1.00 . A A . 146 GLY O    1 1 
        7  68652 1 1 147 GLU C    C  12.555   3.830  33.001 1.00 . A A . 147 GLU C    1 1 
        7  68653 1 1 147 GLU CA   C  13.860   3.775  32.179 1.00 . A A . 147 GLU CA   1 1 
        7  68654 1 1 147 GLU CB   C  13.765   2.681  31.081 1.00 . A A . 147 GLU CB   1 1 
        7  68655 1 1 147 GLU CD   C  13.613   0.167  30.537 1.00 . A A . 147 GLU CD   1 1 
        7  68656 1 1 147 GLU CG   C  13.719   1.235  31.628 1.00 . A A . 147 GLU CG   1 1 
        7  68657 1 1 147 GLU H    H  15.402   2.612  33.063 1.00 . A A . 147 GLU H    1 1 
        7  68658 1 1 147 GLU HA   H  14.007   4.739  31.695 1.00 . A A . 147 GLU HA   1 1 
        7  68659 1 1 147 GLU HB2  H  12.871   2.853  30.489 1.00 . A A . 147 GLU HB2  1 1 
        7  68660 1 1 147 GLU HB3  H  14.628   2.769  30.427 1.00 . A A . 147 GLU HB3  1 1 
        7  68661 1 1 147 GLU HG2  H  14.625   1.046  32.199 1.00 . A A . 147 GLU HG2  1 1 
        7  68662 1 1 147 GLU HG3  H  12.866   1.150  32.296 1.00 . A A . 147 GLU HG3  1 1 
        7  68663 1 1 147 GLU N    N  15.031   3.518  33.042 1.00 . A A . 147 GLU N    1 1 
        7  68664 1 1 147 GLU O    O  12.419   3.139  34.025 1.00 . A A . 147 GLU O    1 1 
        7  68665 1 1 147 GLU OE1  O  12.725  -0.703  30.619 1.00 . A A . 147 GLU OE1  1 1 
        7  68666 1 1 147 GLU OE2  O  14.422   0.198  29.585 1.00 . A A . 147 GLU OE2  1 1 
        7  68667 1 1 148 GLY C    C   9.375   3.624  32.735 1.00 . A A . 148 GLY C    1 1 
        7  68668 1 1 148 GLY CA   C  10.283   4.776  33.147 1.00 . A A . 148 GLY CA   1 1 
        7  68669 1 1 148 GLY H    H  11.805   5.200  31.739 1.00 . A A . 148 GLY H    1 1 
        7  68670 1 1 148 GLY HA2  H  10.385   4.788  34.227 1.00 . A A . 148 GLY HA2  1 1 
        7  68671 1 1 148 GLY HA3  H   9.833   5.708  32.832 1.00 . A A . 148 GLY HA3  1 1 
        7  68672 1 1 148 GLY N    N  11.603   4.659  32.529 1.00 . A A . 148 GLY N    1 1 
        7  68673 1 1 148 GLY O    O   8.522   3.769  31.851 1.00 . A A . 148 GLY O    1 1 
        7  68674 1 1 149 THR C    C   8.054   0.808  34.316 1.00 . A A . 149 THR C    1 1 
        7  68675 1 1 149 THR CA   C   8.840   1.234  33.061 1.00 . A A . 149 THR CA   1 1 
        7  68676 1 1 149 THR CB   C   9.792   0.094  32.558 1.00 . A A . 149 THR CB   1 1 
        7  68677 1 1 149 THR CG2  C  10.825  -0.356  33.621 1.00 . A A . 149 THR CG2  1 1 
        7  68678 1 1 149 THR H    H  10.292   2.413  34.043 1.00 . A A . 149 THR H    1 1 
        7  68679 1 1 149 THR HA   H   8.124   1.452  32.262 1.00 . A A . 149 THR HA   1 1 
        7  68680 1 1 149 THR HB   H  10.337   0.476  31.699 1.00 . A A . 149 THR HB   1 1 
        7  68681 1 1 149 THR HG1  H   9.293  -1.811  32.610 1.00 . A A . 149 THR HG1  1 1 
        7  68682 1 1 149 THR HG21 H  11.438   0.487  33.915 1.00 . A A . 149 THR HG21 1 1 
        7  68683 1 1 149 THR HG22 H  11.459  -1.129  33.206 1.00 . A A . 149 THR HG22 1 1 
        7  68684 1 1 149 THR HG23 H  10.311  -0.746  34.490 1.00 . A A . 149 THR HG23 1 1 
        7  68685 1 1 149 THR N    N   9.595   2.456  33.353 1.00 . A A . 149 THR N    1 1 
        7  68686 1 1 149 THR O    O   8.596   0.818  35.438 1.00 . A A . 149 THR O    1 1 
        7  68687 1 1 149 THR OG1  O   9.019  -1.030  32.123 1.00 . A A . 149 THR OG1  1 1 
        7  68688 1 1 150 GLU C    C   4.641  -0.639  34.675 1.00 . A A . 150 GLU C    1 1 
        7  68689 1 1 150 GLU CA   C   5.844   0.157  35.223 1.00 . A A . 150 GLU CA   1 1 
        7  68690 1 1 150 GLU CB   C   5.419   1.501  35.910 1.00 . A A . 150 GLU CB   1 1 
        7  68691 1 1 150 GLU CD   C   3.621   0.923  37.704 1.00 . A A . 150 GLU CD   1 1 
        7  68692 1 1 150 GLU CG   C   5.050   1.407  37.409 1.00 . A A . 150 GLU CG   1 1 
        7  68693 1 1 150 GLU H    H   6.430   0.394  33.206 1.00 . A A . 150 GLU H    1 1 
        7  68694 1 1 150 GLU HA   H   6.371  -0.467  35.945 1.00 . A A . 150 GLU HA   1 1 
        7  68695 1 1 150 GLU HB2  H   6.245   2.201  35.825 1.00 . A A . 150 GLU HB2  1 1 
        7  68696 1 1 150 GLU HB3  H   4.575   1.923  35.378 1.00 . A A . 150 GLU HB3  1 1 
        7  68697 1 1 150 GLU HG2  H   5.752   0.733  37.888 1.00 . A A . 150 GLU HG2  1 1 
        7  68698 1 1 150 GLU HG3  H   5.174   2.390  37.855 1.00 . A A . 150 GLU HG3  1 1 
        7  68699 1 1 150 GLU N    N   6.770   0.454  34.121 1.00 . A A . 150 GLU N    1 1 
        7  68700 1 1 150 GLU O    O   4.390  -0.649  33.464 1.00 . A A . 150 GLU O    1 1 
        7  68701 1 1 150 GLU OE1  O   3.449  -0.165  38.305 1.00 . A A . 150 GLU OE1  1 1 
        7  68702 1 1 150 GLU OE2  O   2.663   1.635  37.343 1.00 . A A . 150 GLU OE2  1 1 
        7  68703 1 1 151 GLU C    C   1.493  -1.212  35.008 1.00 . A A . 151 GLU C    1 1 
        7  68704 1 1 151 GLU CA   C   2.732  -2.123  35.248 1.00 . A A . 151 GLU CA   1 1 
        7  68705 1 1 151 GLU CB   C   2.475  -3.179  36.389 1.00 . A A . 151 GLU CB   1 1 
        7  68706 1 1 151 GLU CD   C   1.207  -4.979  35.030 1.00 . A A . 151 GLU CD   1 1 
        7  68707 1 1 151 GLU CG   C   2.431  -4.650  35.910 1.00 . A A . 151 GLU CG   1 1 
        7  68708 1 1 151 GLU H    H   4.211  -1.292  36.513 1.00 . A A . 151 GLU H    1 1 
        7  68709 1 1 151 GLU HA   H   2.939  -2.651  34.319 1.00 . A A . 151 GLU HA   1 1 
        7  68710 1 1 151 GLU HB2  H   3.264  -3.098  37.133 1.00 . A A . 151 GLU HB2  1 1 
        7  68711 1 1 151 GLU HB3  H   1.534  -2.963  36.885 1.00 . A A . 151 GLU HB3  1 1 
        7  68712 1 1 151 GLU HG2  H   3.334  -4.857  35.344 1.00 . A A . 151 GLU HG2  1 1 
        7  68713 1 1 151 GLU HG3  H   2.422  -5.297  36.782 1.00 . A A . 151 GLU HG3  1 1 
        7  68714 1 1 151 GLU N    N   3.926  -1.324  35.577 1.00 . A A . 151 GLU N    1 1 
        7  68715 1 1 151 GLU O    O   1.550   0.005  35.199 1.00 . A A . 151 GLU O    1 1 
        7  68716 1 1 151 GLU OE1  O   0.221  -5.528  35.550 1.00 . A A . 151 GLU OE1  1 1 
        7  68717 1 1 151 GLU OE2  O   1.206  -4.651  33.823 1.00 . A A . 151 GLU OE2  1 1 
        7  68718 1 1 152 HIS C    C  -2.092  -2.069  34.245 1.00 . A A . 152 HIS C    1 1 
        7  68719 1 1 152 HIS CA   C  -0.874  -1.122  34.218 1.00 . A A . 152 HIS CA   1 1 
        7  68720 1 1 152 HIS CB   C  -0.765  -0.437  32.821 1.00 . A A . 152 HIS CB   1 1 
        7  68721 1 1 152 HIS CD2  C   0.974  -1.822  31.441 1.00 . A A . 152 HIS CD2  1 1 
        7  68722 1 1 152 HIS CE1  C  -0.356  -2.539  29.863 1.00 . A A . 152 HIS CE1  1 1 
        7  68723 1 1 152 HIS CG   C  -0.269  -1.332  31.703 1.00 . A A . 152 HIS CG   1 1 
        7  68724 1 1 152 HIS H    H   0.386  -2.801  34.502 1.00 . A A . 152 HIS H    1 1 
        7  68725 1 1 152 HIS HA   H  -1.033  -0.347  34.966 1.00 . A A . 152 HIS HA   1 1 
        7  68726 1 1 152 HIS HB2  H  -1.739  -0.056  32.528 1.00 . A A . 152 HIS HB2  1 1 
        7  68727 1 1 152 HIS HB3  H  -0.080   0.402  32.898 1.00 . A A . 152 HIS HB3  1 1 
        7  68728 1 1 152 HIS HD1  H  -2.035  -1.635  30.593 1.00 . A A . 152 HIS HD1  1 1 
        7  68729 1 1 152 HIS HD2  H   1.866  -1.656  32.031 1.00 . A A . 152 HIS HD2  1 1 
        7  68730 1 1 152 HIS HE1  H  -0.724  -3.036  28.981 1.00 . A A . 152 HIS HE1  1 1 
        7  68731 1 1 152 HIS HE2  H   1.643  -2.950  29.804 1.00 . A A . 152 HIS HE2  1 1 
        7  68732 1 1 152 HIS N    N   0.374  -1.831  34.575 1.00 . A A . 152 HIS N    1 1 
        7  68733 1 1 152 HIS ND1  N  -1.074  -1.806  30.690 1.00 . A A . 152 HIS ND1  1 1 
        7  68734 1 1 152 HIS NE2  N   0.884  -2.563  30.296 1.00 . A A . 152 HIS NE2  1 1 
        7  68735 1 1 152 HIS O    O  -3.133  -1.706  34.806 1.00 . A A . 152 HIS O    1 1 
        7  68736 1 1 153 GLN C    C  -4.022  -3.446  32.260 1.00 . A A . 153 GLN C    1 1 
        7  68737 1 1 153 GLN CA   C  -3.095  -4.168  33.286 1.00 . A A . 153 GLN CA   1 1 
        7  68738 1 1 153 GLN CB   C  -3.898  -4.643  34.552 1.00 . A A . 153 GLN CB   1 1 
        7  68739 1 1 153 GLN CD   C  -2.912  -7.014  34.837 1.00 . A A . 153 GLN CD   1 1 
        7  68740 1 1 153 GLN CG   C  -3.149  -5.636  35.474 1.00 . A A . 153 GLN CG   1 1 
        7  68741 1 1 153 GLN H    H  -1.041  -3.606  33.446 1.00 . A A . 153 GLN H    1 1 
        7  68742 1 1 153 GLN HA   H  -2.675  -5.039  32.793 1.00 . A A . 153 GLN HA   1 1 
        7  68743 1 1 153 GLN HB2  H  -4.159  -3.770  35.139 1.00 . A A . 153 GLN HB2  1 1 
        7  68744 1 1 153 GLN HB3  H  -4.820  -5.116  34.226 1.00 . A A . 153 GLN HB3  1 1 
        7  68745 1 1 153 GLN HE21 H  -1.202  -7.225  35.815 1.00 . A A . 153 GLN HE21 1 1 
        7  68746 1 1 153 GLN HE22 H  -1.640  -8.527  34.770 1.00 . A A . 153 GLN HE22 1 1 
        7  68747 1 1 153 GLN HG2  H  -2.192  -5.205  35.745 1.00 . A A . 153 GLN HG2  1 1 
        7  68748 1 1 153 GLN HG3  H  -3.733  -5.779  36.379 1.00 . A A . 153 GLN HG3  1 1 
        7  68749 1 1 153 GLN N    N  -1.945  -3.287  33.646 1.00 . A A . 153 GLN N    1 1 
        7  68750 1 1 153 GLN NE2  N  -1.809  -7.654  35.177 1.00 . A A . 153 GLN NE2  1 1 
        7  68751 1 1 153 GLN O    O  -3.639  -2.419  31.677 1.00 . A A . 153 GLN O    1 1 
        7  68752 1 1 153 GLN OE1  O  -3.715  -7.500  34.041 1.00 . A A . 153 GLN OE1  1 1 
        7  68753 1 1 154 ASP C    C  -7.304  -2.679  32.063 1.00 . A A . 154 ASP C    1 1 
        7  68754 1 1 154 ASP CA   C  -6.250  -3.360  31.157 1.00 . A A . 154 ASP CA   1 1 
        7  68755 1 1 154 ASP CB   C  -6.888  -4.412  30.214 1.00 . A A . 154 ASP CB   1 1 
        7  68756 1 1 154 ASP CG   C  -5.866  -5.024  29.235 1.00 . A A . 154 ASP CG   1 1 
        7  68757 1 1 154 ASP H    H  -5.415  -4.887  32.386 1.00 . A A . 154 ASP H    1 1 
        7  68758 1 1 154 ASP HA   H  -5.775  -2.588  30.555 1.00 . A A . 154 ASP HA   1 1 
        7  68759 1 1 154 ASP HB2  H  -7.327  -5.211  30.810 1.00 . A A . 154 ASP HB2  1 1 
        7  68760 1 1 154 ASP HB3  H  -7.679  -3.943  29.638 1.00 . A A . 154 ASP HB3  1 1 
        7  68761 1 1 154 ASP N    N  -5.213  -4.008  32.002 1.00 . A A . 154 ASP N    1 1 
        7  68762 1 1 154 ASP O    O  -7.013  -2.398  33.232 1.00 . A A . 154 ASP O    1 1 
        7  68763 1 1 154 ASP OD1  O  -5.316  -6.107  29.526 1.00 . A A . 154 ASP OD1  1 1 
        7  68764 1 1 154 ASP OD2  O  -5.597  -4.415  28.177 1.00 . A A . 154 ASP OD2  1 1 
        7  68765 1 1 155 ALA C    C -10.978  -2.164  31.741 1.00 . A A . 155 ALA C    1 1 
        7  68766 1 1 155 ALA CA   C  -9.591  -1.727  32.281 1.00 . A A . 155 ALA CA   1 1 
        7  68767 1 1 155 ALA CB   C  -9.401  -0.196  32.235 1.00 . A A . 155 ALA CB   1 1 
        7  68768 1 1 155 ALA H    H  -8.675  -2.619  30.585 1.00 . A A . 155 ALA H    1 1 
        7  68769 1 1 155 ALA HA   H  -9.514  -2.037  33.325 1.00 . A A . 155 ALA HA   1 1 
        7  68770 1 1 155 ALA HB1  H  -9.481   0.158  31.215 1.00 . A A . 155 ALA HB1  1 1 
        7  68771 1 1 155 ALA HB2  H  -8.421   0.062  32.621 1.00 . A A . 155 ALA HB2  1 1 
        7  68772 1 1 155 ALA HB3  H -10.156   0.290  32.842 1.00 . A A . 155 ALA HB3  1 1 
        7  68773 1 1 155 ALA N    N  -8.509  -2.388  31.521 1.00 . A A . 155 ALA N    1 1 
        7  68774 1 1 155 ALA O    O -11.565  -1.461  30.884 1.00 . A A . 155 ALA O    1 1 
        7  68775 1 1 155 ALA OXT  O -11.468  -3.232  32.162 1.00 . A A . 155 ALA OXT  1 1 
        7  68776 2 1   1 MET C    C -13.611 -34.875  -9.571 1.00 . B B .   1 MET C    1 1 
        7  68777 2 1   1 MET CA   C -14.401 -33.835  -8.745 1.00 . B B .   1 MET CA   1 1 
        7  68778 2 1   1 MET CB   C -15.590 -34.496  -8.002 1.00 . B B .   1 MET CB   1 1 
        7  68779 2 1   1 MET CE   C -17.123 -34.850  -5.147 1.00 . B B .   1 MET CE   1 1 
        7  68780 2 1   1 MET CG   C -15.180 -35.598  -7.014 1.00 . B B .   1 MET CG   1 1 
        7  68781 2 1   1 MET H1   H -15.412 -32.042  -8.998 1.00 . B B .   1 MET H1   1 1 
        7  68782 2 1   1 MET H2   H -15.516 -33.078 -10.323 1.00 . B B .   1 MET H2   1 1 
        7  68783 2 1   1 MET H3   H -14.086 -32.236 -10.036 1.00 . B B .   1 MET H3   1 1 
        7  68784 2 1   1 MET HA   H -13.729 -33.409  -8.012 1.00 . B B .   1 MET HA   1 1 
        7  68785 2 1   1 MET HB2  H -16.126 -33.728  -7.448 1.00 . B B .   1 MET HB2  1 1 
        7  68786 2 1   1 MET HB3  H -16.272 -34.925  -8.729 1.00 . B B .   1 MET HB3  1 1 
        7  68787 2 1   1 MET HE1  H -17.965 -35.132  -4.534 1.00 . B B .   1 MET HE1  1 1 
        7  68788 2 1   1 MET HE2  H -17.421 -34.061  -5.824 1.00 . B B .   1 MET HE2  1 1 
        7  68789 2 1   1 MET HE3  H -16.320 -34.496  -4.514 1.00 . B B .   1 MET HE3  1 1 
        7  68790 2 1   1 MET HG2  H -14.715 -36.405  -7.566 1.00 . B B .   1 MET HG2  1 1 
        7  68791 2 1   1 MET HG3  H -14.461 -35.190  -6.313 1.00 . B B .   1 MET HG3  1 1 
        7  68792 2 1   1 MET N    N -14.886 -32.723  -9.580 1.00 . B B .   1 MET N    1 1 
        7  68793 2 1   1 MET O    O -12.668 -35.490  -9.055 1.00 . B B .   1 MET O    1 1 
        7  68794 2 1   1 MET SD   S -16.569 -36.276  -6.088 1.00 . B B .   1 MET SD   1 1 
        7  68795 2 1   2 SER C    C -13.199 -35.670 -13.158 1.00 . B B .   2 SER C    1 1 
        7  68796 2 1   2 SER CA   C -13.443 -36.146 -11.703 1.00 . B B .   2 SER CA   1 1 
        7  68797 2 1   2 SER CB   C -14.464 -37.316 -11.666 1.00 . B B .   2 SER CB   1 1 
        7  68798 2 1   2 SER H    H -14.618 -34.435 -11.257 1.00 . B B .   2 SER H    1 1 
        7  68799 2 1   2 SER HA   H -12.495 -36.487 -11.286 1.00 . B B .   2 SER HA   1 1 
        7  68800 2 1   2 SER HB2  H -15.409 -36.982 -12.074 1.00 . B B .   2 SER HB2  1 1 
        7  68801 2 1   2 SER HB3  H -14.098 -38.149 -12.249 1.00 . B B .   2 SER HB3  1 1 
        7  68802 2 1   2 SER HG   H -13.840 -37.826  -9.879 1.00 . B B .   2 SER HG   1 1 
        7  68803 2 1   2 SER N    N -13.974 -35.052 -10.859 1.00 . B B .   2 SER N    1 1 
        7  68804 2 1   2 SER O    O -13.356 -36.450 -14.101 1.00 . B B .   2 SER O    1 1 
        7  68805 2 1   2 SER OG   O -14.686 -37.763 -10.339 1.00 . B B .   2 SER OG   1 1 
        7  68806 2 1   3 GLU C    C -11.220 -34.190 -15.282 1.00 . B B .   3 GLU C    1 1 
        7  68807 2 1   3 GLU CA   C -12.559 -33.771 -14.661 1.00 . B B .   3 GLU CA   1 1 
        7  68808 2 1   3 GLU CB   C -12.602 -32.213 -14.577 1.00 . B B .   3 GLU CB   1 1 
        7  68809 2 1   3 GLU CD   C -14.238 -31.904 -12.614 1.00 . B B .   3 GLU CD   1 1 
        7  68810 2 1   3 GLU CG   C -13.930 -31.601 -14.085 1.00 . B B .   3 GLU CG   1 1 
        7  68811 2 1   3 GLU H    H -12.530 -33.878 -12.528 1.00 . B B .   3 GLU H    1 1 
        7  68812 2 1   3 GLU HA   H -13.366 -34.105 -15.308 1.00 . B B .   3 GLU HA   1 1 
        7  68813 2 1   3 GLU HB2  H -11.811 -31.874 -13.911 1.00 . B B .   3 GLU HB2  1 1 
        7  68814 2 1   3 GLU HB3  H -12.400 -31.807 -15.571 1.00 . B B .   3 GLU HB3  1 1 
        7  68815 2 1   3 GLU HG2  H -13.874 -30.523 -14.205 1.00 . B B .   3 GLU HG2  1 1 
        7  68816 2 1   3 GLU HG3  H -14.741 -31.971 -14.708 1.00 . B B .   3 GLU HG3  1 1 
        7  68817 2 1   3 GLU N    N -12.751 -34.404 -13.325 1.00 . B B .   3 GLU N    1 1 
        7  68818 2 1   3 GLU O    O -10.288 -34.567 -14.564 1.00 . B B .   3 GLU O    1 1 
        7  68819 2 1   3 GLU OE1  O -15.175 -32.680 -12.337 1.00 . B B .   3 GLU OE1  1 1 
        7  68820 2 1   3 GLU OE2  O -13.509 -31.404 -11.723 1.00 . B B .   3 GLU OE2  1 1 
        7  68821 2 1   4 GLN C    C  -9.827 -33.461 -18.623 1.00 . B B .   4 GLN C    1 1 
        7  68822 2 1   4 GLN CA   C  -9.924 -34.404 -17.388 1.00 . B B .   4 GLN CA   1 1 
        7  68823 2 1   4 GLN CB   C  -9.929 -35.914 -17.797 1.00 . B B .   4 GLN CB   1 1 
        7  68824 2 1   4 GLN CD   C  -8.589 -37.940 -18.650 1.00 . B B .   4 GLN CD   1 1 
        7  68825 2 1   4 GLN CG   C  -8.556 -36.461 -18.258 1.00 . B B .   4 GLN CG   1 1 
        7  68826 2 1   4 GLN H    H -11.924 -33.772 -17.106 1.00 . B B .   4 GLN H    1 1 
        7  68827 2 1   4 GLN HA   H  -9.064 -34.210 -16.752 1.00 . B B .   4 GLN HA   1 1 
        7  68828 2 1   4 GLN HB2  H -10.261 -36.503 -16.946 1.00 . B B .   4 GLN HB2  1 1 
        7  68829 2 1   4 GLN HB3  H -10.641 -36.053 -18.604 1.00 . B B .   4 GLN HB3  1 1 
        7  68830 2 1   4 GLN HE21 H  -8.997 -37.469 -20.532 1.00 . B B .   4 GLN HE21 1 1 
        7  68831 2 1   4 GLN HE22 H  -8.869 -39.155 -20.187 1.00 . B B .   4 GLN HE22 1 1 
        7  68832 2 1   4 GLN HG2  H  -8.225 -35.881 -19.111 1.00 . B B .   4 GLN HG2  1 1 
        7  68833 2 1   4 GLN HG3  H  -7.838 -36.331 -17.454 1.00 . B B .   4 GLN HG3  1 1 
        7  68834 2 1   4 GLN N    N -11.139 -34.085 -16.619 1.00 . B B .   4 GLN N    1 1 
        7  68835 2 1   4 GLN NE2  N  -8.844 -38.217 -19.916 1.00 . B B .   4 GLN NE2  1 1 
        7  68836 2 1   4 GLN O    O  -9.221 -33.801 -19.642 1.00 . B B .   4 GLN O    1 1 
        7  68837 2 1   4 GLN OE1  O  -8.381 -38.824 -17.821 1.00 . B B .   4 GLN OE1  1 1 
        7  68838 2 1   5 ASN C    C -10.637 -29.828 -18.962 1.00 . B B .   5 ASN C    1 1 
        7  68839 2 1   5 ASN CA   C -10.360 -31.215 -19.575 1.00 . B B .   5 ASN CA   1 1 
        7  68840 2 1   5 ASN CB   C -11.424 -31.570 -20.680 1.00 . B B .   5 ASN CB   1 1 
        7  68841 2 1   5 ASN CG   C -11.141 -31.011 -22.096 1.00 . B B .   5 ASN CG   1 1 
        7  68842 2 1   5 ASN H    H -10.810 -32.006 -17.638 1.00 . B B .   5 ASN H    1 1 
        7  68843 2 1   5 ASN HA   H  -9.368 -31.203 -20.012 1.00 . B B .   5 ASN HA   1 1 
        7  68844 2 1   5 ASN HB2  H -11.480 -32.647 -20.759 1.00 . B B .   5 ASN HB2  1 1 
        7  68845 2 1   5 ASN HB3  H -12.397 -31.207 -20.368 1.00 . B B .   5 ASN HB3  1 1 
        7  68846 2 1   5 ASN HD21 H -12.226 -32.458 -22.928 1.00 . B B .   5 ASN HD21 1 1 
        7  68847 2 1   5 ASN HD22 H -11.520 -31.326 -24.023 1.00 . B B .   5 ASN HD22 1 1 
        7  68848 2 1   5 ASN N    N -10.380 -32.237 -18.492 1.00 . B B .   5 ASN N    1 1 
        7  68849 2 1   5 ASN ND2  N -11.681 -31.665 -23.119 1.00 . B B .   5 ASN ND2  1 1 
        7  68850 2 1   5 ASN O    O -10.985 -29.731 -17.782 1.00 . B B .   5 ASN O    1 1 
        7  68851 2 1   5 ASN OD1  O -10.475 -29.992 -22.274 1.00 . B B .   5 ASN OD1  1 1 
        7  68852 2 1   6 ASN C    C -12.388 -27.301 -19.391 1.00 . B B .   6 ASN C    1 1 
        7  68853 2 1   6 ASN CA   C -10.846 -27.386 -19.395 1.00 . B B .   6 ASN CA   1 1 
        7  68854 2 1   6 ASN CB   C -10.229 -26.344 -20.377 1.00 . B B .   6 ASN CB   1 1 
        7  68855 2 1   6 ASN CG   C -10.587 -24.885 -20.038 1.00 . B B .   6 ASN CG   1 1 
        7  68856 2 1   6 ASN H    H  -9.990 -28.898 -20.618 1.00 . B B .   6 ASN H    1 1 
        7  68857 2 1   6 ASN HA   H -10.479 -27.178 -18.391 1.00 . B B .   6 ASN HA   1 1 
        7  68858 2 1   6 ASN HB2  H  -9.148 -26.436 -20.355 1.00 . B B .   6 ASN HB2  1 1 
        7  68859 2 1   6 ASN HB3  H -10.573 -26.564 -21.383 1.00 . B B .   6 ASN HB3  1 1 
        7  68860 2 1   6 ASN HD21 H -10.605 -24.378 -21.963 1.00 . B B .   6 ASN HD21 1 1 
        7  68861 2 1   6 ASN HD22 H -10.962 -23.110 -20.846 1.00 . B B .   6 ASN HD22 1 1 
        7  68862 2 1   6 ASN N    N -10.437 -28.759 -19.759 1.00 . B B .   6 ASN N    1 1 
        7  68863 2 1   6 ASN ND2  N -10.731 -24.040 -21.051 1.00 . B B .   6 ASN ND2  1 1 
        7  68864 2 1   6 ASN O    O -13.017 -26.999 -20.415 1.00 . B B .   6 ASN O    1 1 
        7  68865 2 1   6 ASN OD1  O -10.757 -24.531 -18.873 1.00 . B B .   6 ASN OD1  1 1 
        7  68866 2 1   7 THR C    C -14.886 -26.309 -17.426 1.00 . B B .   7 THR C    1 1 
        7  68867 2 1   7 THR CA   C -14.429 -27.656 -18.027 1.00 . B B .   7 THR CA   1 1 
        7  68868 2 1   7 THR CB   C -14.793 -28.855 -17.084 1.00 . B B .   7 THR CB   1 1 
        7  68869 2 1   7 THR CG2  C -14.442 -30.210 -17.723 1.00 . B B .   7 THR CG2  1 1 
        7  68870 2 1   7 THR H    H -12.398 -27.898 -17.485 1.00 . B B .   7 THR H    1 1 
        7  68871 2 1   7 THR HA   H -14.933 -27.801 -18.982 1.00 . B B .   7 THR HA   1 1 
        7  68872 2 1   7 THR HB   H -15.864 -28.833 -16.889 1.00 . B B .   7 THR HB   1 1 
        7  68873 2 1   7 THR HG1  H -13.386 -29.353 -15.775 1.00 . B B .   7 THR HG1  1 1 
        7  68874 2 1   7 THR HG21 H -13.382 -30.254 -17.932 1.00 . B B .   7 THR HG21 1 1 
        7  68875 2 1   7 THR HG22 H -14.993 -30.337 -18.650 1.00 . B B .   7 THR HG22 1 1 
        7  68876 2 1   7 THR HG23 H -14.703 -31.014 -17.047 1.00 . B B .   7 THR HG23 1 1 
        7  68877 2 1   7 THR N    N -12.974 -27.641 -18.238 1.00 . B B .   7 THR N    1 1 
        7  68878 2 1   7 THR O    O -14.230 -25.279 -17.638 1.00 . B B .   7 THR O    1 1 
        7  68879 2 1   7 THR OG1  O -14.102 -28.713 -15.827 1.00 . B B .   7 THR OG1  1 1 
        7  68880 2 1   8 GLU C    C -15.423 -24.640 -14.937 1.00 . B B .   8 GLU C    1 1 
        7  68881 2 1   8 GLU CA   C -16.515 -25.191 -15.891 1.00 . B B .   8 GLU CA   1 1 
        7  68882 2 1   8 GLU CB   C -17.751 -25.661 -15.077 1.00 . B B .   8 GLU CB   1 1 
        7  68883 2 1   8 GLU CD   C -18.715 -27.430 -13.485 1.00 . B B .   8 GLU CD   1 1 
        7  68884 2 1   8 GLU CG   C -17.458 -26.851 -14.136 1.00 . B B .   8 GLU CG   1 1 
        7  68885 2 1   8 GLU H    H -16.567 -27.138 -16.718 1.00 . B B .   8 GLU H    1 1 
        7  68886 2 1   8 GLU HA   H -16.821 -24.405 -16.575 1.00 . B B .   8 GLU HA   1 1 
        7  68887 2 1   8 GLU HB2  H -18.118 -24.832 -14.479 1.00 . B B .   8 GLU HB2  1 1 
        7  68888 2 1   8 GLU HB3  H -18.536 -25.956 -15.768 1.00 . B B .   8 GLU HB3  1 1 
        7  68889 2 1   8 GLU HG2  H -16.960 -27.633 -14.707 1.00 . B B .   8 GLU HG2  1 1 
        7  68890 2 1   8 GLU HG3  H -16.782 -26.516 -13.355 1.00 . B B .   8 GLU HG3  1 1 
        7  68891 2 1   8 GLU N    N -16.022 -26.326 -16.701 1.00 . B B .   8 GLU N    1 1 
        7  68892 2 1   8 GLU O    O -15.415 -23.441 -14.643 1.00 . B B .   8 GLU O    1 1 
        7  68893 2 1   8 GLU OE1  O -19.172 -26.885 -12.463 1.00 . B B .   8 GLU OE1  1 1 
        7  68894 2 1   8 GLU OE2  O -19.260 -28.430 -14.005 1.00 . B B .   8 GLU OE2  1 1 
        7  68895 2 1   9 MET C    C -13.848 -24.734 -12.191 1.00 . B B .   9 MET C    1 1 
        7  68896 2 1   9 MET CA   C -13.369 -25.241 -13.592 1.00 . B B .   9 MET CA   1 1 
        7  68897 2 1   9 MET CB   C -12.405 -24.247 -14.349 1.00 . B B .   9 MET CB   1 1 
        7  68898 2 1   9 MET CE   C  -9.101 -23.253 -11.902 1.00 . B B .   9 MET CE   1 1 
        7  68899 2 1   9 MET CG   C -10.969 -24.111 -13.801 1.00 . B B .   9 MET CG   1 1 
        7  68900 2 1   9 MET H    H -14.656 -26.489 -14.724 1.00 . B B .   9 MET H    1 1 
        7  68901 2 1   9 MET HA   H -12.845 -26.178 -13.440 1.00 . B B .   9 MET HA   1 1 
        7  68902 2 1   9 MET HB2  H -12.327 -24.577 -15.382 1.00 . B B .   9 MET HB2  1 1 
        7  68903 2 1   9 MET HB3  H -12.856 -23.261 -14.352 1.00 . B B .   9 MET HB3  1 1 
        7  68904 2 1   9 MET HE1  H  -8.460 -22.963 -12.724 1.00 . B B .   9 MET HE1  1 1 
        7  68905 2 1   9 MET HE2  H  -8.921 -24.294 -11.658 1.00 . B B .   9 MET HE2  1 1 
        7  68906 2 1   9 MET HE3  H  -8.876 -22.642 -11.041 1.00 . B B .   9 MET HE3  1 1 
        7  68907 2 1   9 MET HG2  H -10.611 -25.095 -13.518 1.00 . B B .   9 MET HG2  1 1 
        7  68908 2 1   9 MET HG3  H -10.331 -23.723 -14.585 1.00 . B B .   9 MET HG3  1 1 
        7  68909 2 1   9 MET N    N -14.525 -25.551 -14.468 1.00 . B B .   9 MET N    1 1 
        7  68910 2 1   9 MET O    O -15.039 -24.473 -11.983 1.00 . B B .   9 MET O    1 1 
        7  68911 2 1   9 MET SD   S -10.825 -23.026 -12.363 1.00 . B B .   9 MET SD   1 1 
        7  68912 2 1  10 THR C    C -11.943 -23.486  -9.306 1.00 . B B .  10 THR C    1 1 
        7  68913 2 1  10 THR CA   C -13.203 -24.167  -9.858 1.00 . B B .  10 THR CA   1 1 
        7  68914 2 1  10 THR CB   C -13.639 -25.341  -8.905 1.00 . B B .  10 THR CB   1 1 
        7  68915 2 1  10 THR CG2  C -13.967 -24.847  -7.479 1.00 . B B .  10 THR CG2  1 1 
        7  68916 2 1  10 THR H    H -12.006 -24.903 -11.436 1.00 . B B .  10 THR H    1 1 
        7  68917 2 1  10 THR HA   H -14.014 -23.439  -9.906 1.00 . B B .  10 THR HA   1 1 
        7  68918 2 1  10 THR HB   H -12.827 -26.060  -8.845 1.00 . B B .  10 THR HB   1 1 
        7  68919 2 1  10 THR HG1  H -15.244 -25.419 -10.059 1.00 . B B .  10 THR HG1  1 1 
        7  68920 2 1  10 THR HG21 H -14.272 -25.685  -6.864 1.00 . B B .  10 THR HG21 1 1 
        7  68921 2 1  10 THR HG22 H -14.773 -24.124  -7.515 1.00 . B B .  10 THR HG22 1 1 
        7  68922 2 1  10 THR HG23 H -13.093 -24.384  -7.041 1.00 . B B .  10 THR HG23 1 1 
        7  68923 2 1  10 THR N    N -12.923 -24.643 -11.225 1.00 . B B .  10 THR N    1 1 
        7  68924 2 1  10 THR O    O -10.929 -24.155  -9.037 1.00 . B B .  10 THR O    1 1 
        7  68925 2 1  10 THR OG1  O -14.790 -26.009  -9.446 1.00 . B B .  10 THR OG1  1 1 
        7  68926 2 1  11 PHE C    C -11.383 -20.658  -7.352 1.00 . B B .  11 PHE C    1 1 
        7  68927 2 1  11 PHE CA   C -10.905 -21.348  -8.634 1.00 . B B .  11 PHE CA   1 1 
        7  68928 2 1  11 PHE CB   C -10.425 -20.289  -9.669 1.00 . B B .  11 PHE CB   1 1 
        7  68929 2 1  11 PHE CD1  C  -7.914 -20.114  -9.375 1.00 . B B .  11 PHE CD1  1 1 
        7  68930 2 1  11 PHE CD2  C  -9.245 -18.273  -8.613 1.00 . B B .  11 PHE CD2  1 1 
        7  68931 2 1  11 PHE CE1  C  -6.782 -19.465  -8.946 1.00 . B B .  11 PHE CE1  1 1 
        7  68932 2 1  11 PHE CE2  C  -8.102 -17.624  -8.185 1.00 . B B .  11 PHE CE2  1 1 
        7  68933 2 1  11 PHE CG   C  -9.169 -19.535  -9.220 1.00 . B B .  11 PHE CG   1 1 
        7  68934 2 1  11 PHE CZ   C  -6.872 -18.222  -8.353 1.00 . B B .  11 PHE CZ   1 1 
        7  68935 2 1  11 PHE H    H -12.807 -21.694  -9.480 1.00 . B B .  11 PHE H    1 1 
        7  68936 2 1  11 PHE HA   H -10.066 -22.007  -8.391 1.00 . B B .  11 PHE HA   1 1 
        7  68937 2 1  11 PHE HB2  H -10.203 -20.788 -10.609 1.00 . B B .  11 PHE HB2  1 1 
        7  68938 2 1  11 PHE HB3  H -11.219 -19.568  -9.843 1.00 . B B .  11 PHE HB3  1 1 
        7  68939 2 1  11 PHE HD1  H  -7.829 -21.087  -9.842 1.00 . B B .  11 PHE HD1  1 1 
        7  68940 2 1  11 PHE HD2  H -10.212 -17.801  -8.481 1.00 . B B .  11 PHE HD2  1 1 
        7  68941 2 1  11 PHE HE1  H  -5.817 -19.931  -9.074 1.00 . B B .  11 PHE HE1  1 1 
        7  68942 2 1  11 PHE HE2  H  -8.169 -16.645  -7.710 1.00 . B B .  11 PHE HE2  1 1 
        7  68943 2 1  11 PHE HZ   H  -5.974 -17.718  -8.018 1.00 . B B .  11 PHE HZ   1 1 
        7  68944 2 1  11 PHE N    N -11.997 -22.155  -9.188 1.00 . B B .  11 PHE N    1 1 
        7  68945 2 1  11 PHE O    O -12.553 -20.276  -7.245 1.00 . B B .  11 PHE O    1 1 
        7  68946 2 1  12 GLN C    C  -9.302 -19.331  -4.621 1.00 . B B .  12 GLN C    1 1 
        7  68947 2 1  12 GLN CA   C -10.673 -19.702  -5.192 1.00 . B B .  12 GLN CA   1 1 
        7  68948 2 1  12 GLN CB   C -11.505 -20.453  -4.111 1.00 . B B .  12 GLN CB   1 1 
        7  68949 2 1  12 GLN CD   C -12.426 -20.282  -1.716 1.00 . B B .  12 GLN CD   1 1 
        7  68950 2 1  12 GLN CG   C -12.007 -19.531  -2.974 1.00 . B B .  12 GLN CG   1 1 
        7  68951 2 1  12 GLN H    H  -9.598 -20.960  -6.506 1.00 . B B .  12 GLN H    1 1 
        7  68952 2 1  12 GLN HA   H -11.196 -18.790  -5.482 1.00 . B B .  12 GLN HA   1 1 
        7  68953 2 1  12 GLN HB2  H -12.368 -20.909  -4.591 1.00 . B B .  12 GLN HB2  1 1 
        7  68954 2 1  12 GLN HB3  H -10.899 -21.243  -3.678 1.00 . B B .  12 GLN HB3  1 1 
        7  68955 2 1  12 GLN HE21 H -10.605 -20.044  -0.946 1.00 . B B .  12 GLN HE21 1 1 
        7  68956 2 1  12 GLN HE22 H -11.736 -20.896   0.040 1.00 . B B .  12 GLN HE22 1 1 
        7  68957 2 1  12 GLN HG2  H -11.214 -18.839  -2.709 1.00 . B B .  12 GLN HG2  1 1 
        7  68958 2 1  12 GLN HG3  H -12.856 -18.959  -3.334 1.00 . B B .  12 GLN HG3  1 1 
        7  68959 2 1  12 GLN N    N -10.464 -20.507  -6.395 1.00 . B B .  12 GLN N    1 1 
        7  68960 2 1  12 GLN NE2  N -11.496 -20.426  -0.780 1.00 . B B .  12 GLN NE2  1 1 
        7  68961 2 1  12 GLN O    O  -8.373 -20.138  -4.674 1.00 . B B .  12 GLN O    1 1 
        7  68962 2 1  12 GLN OE1  O -13.572 -20.715  -1.579 1.00 . B B .  12 GLN OE1  1 1 
        7  68963 2 1  13 ILE C    C  -8.078 -18.282  -1.935 1.00 . B B .  13 ILE C    1 1 
        7  68964 2 1  13 ILE CA   C  -7.987 -17.681  -3.355 1.00 . B B .  13 ILE CA   1 1 
        7  68965 2 1  13 ILE CB   C  -7.881 -16.107  -3.293 1.00 . B B .  13 ILE CB   1 1 
        7  68966 2 1  13 ILE CD1  C  -7.909 -13.983  -4.803 1.00 . B B .  13 ILE CD1  1 1 
        7  68967 2 1  13 ILE CG1  C  -8.012 -15.497  -4.730 1.00 . B B .  13 ILE CG1  1 1 
        7  68968 2 1  13 ILE CG2  C  -6.562 -15.657  -2.597 1.00 . B B .  13 ILE CG2  1 1 
        7  68969 2 1  13 ILE H    H  -9.909 -17.469  -4.231 1.00 . B B .  13 ILE H    1 1 
        7  68970 2 1  13 ILE HA   H  -7.101 -18.072  -3.856 1.00 . B B .  13 ILE HA   1 1 
        7  68971 2 1  13 ILE HB   H  -8.710 -15.742  -2.690 1.00 . B B .  13 ILE HB   1 1 
        7  68972 2 1  13 ILE HD11 H  -8.543 -13.529  -4.051 1.00 . B B .  13 ILE HD11 1 1 
        7  68973 2 1  13 ILE HD12 H  -8.224 -13.654  -5.779 1.00 . B B .  13 ILE HD12 1 1 
        7  68974 2 1  13 ILE HD13 H  -6.886 -13.689  -4.646 1.00 . B B .  13 ILE HD13 1 1 
        7  68975 2 1  13 ILE HG12 H  -7.233 -15.899  -5.363 1.00 . B B .  13 ILE HG12 1 1 
        7  68976 2 1  13 ILE HG13 H  -8.973 -15.776  -5.147 1.00 . B B .  13 ILE HG13 1 1 
        7  68977 2 1  13 ILE HG21 H  -6.464 -14.582  -2.647 1.00 . B B .  13 ILE HG21 1 1 
        7  68978 2 1  13 ILE HG22 H  -5.710 -16.111  -3.085 1.00 . B B .  13 ILE HG22 1 1 
        7  68979 2 1  13 ILE HG23 H  -6.573 -15.954  -1.558 1.00 . B B .  13 ILE HG23 1 1 
        7  68980 2 1  13 ILE N    N  -9.173 -18.106  -4.112 1.00 . B B .  13 ILE N    1 1 
        7  68981 2 1  13 ILE O    O  -9.184 -18.472  -1.411 1.00 . B B .  13 ILE O    1 1 
        7  68982 2 1  14 GLN C    C  -6.197 -18.071   0.948 1.00 . B B .  14 GLN C    1 1 
        7  68983 2 1  14 GLN CA   C  -6.869 -19.122   0.061 1.00 . B B .  14 GLN CA   1 1 
        7  68984 2 1  14 GLN CB   C  -6.128 -20.485   0.146 1.00 . B B .  14 GLN CB   1 1 
        7  68985 2 1  14 GLN CD   C  -8.243 -21.911  -0.165 1.00 . B B .  14 GLN CD   1 1 
        7  68986 2 1  14 GLN CG   C  -6.818 -21.610  -0.659 1.00 . B B .  14 GLN CG   1 1 
        7  68987 2 1  14 GLN H    H  -6.101 -18.589  -1.855 1.00 . B B .  14 GLN H    1 1 
        7  68988 2 1  14 GLN HA   H  -7.891 -19.264   0.421 1.00 . B B .  14 GLN HA   1 1 
        7  68989 2 1  14 GLN HB2  H  -5.121 -20.359  -0.237 1.00 . B B .  14 GLN HB2  1 1 
        7  68990 2 1  14 GLN HB3  H  -6.068 -20.797   1.184 1.00 . B B .  14 GLN HB3  1 1 
        7  68991 2 1  14 GLN HE21 H  -8.892 -22.166  -2.017 1.00 . B B .  14 GLN HE21 1 1 
        7  68992 2 1  14 GLN HE22 H -10.062 -22.359  -0.768 1.00 . B B .  14 GLN HE22 1 1 
        7  68993 2 1  14 GLN HG2  H  -6.861 -21.314  -1.702 1.00 . B B .  14 GLN HG2  1 1 
        7  68994 2 1  14 GLN HG3  H  -6.229 -22.515  -0.574 1.00 . B B .  14 GLN HG3  1 1 
        7  68995 2 1  14 GLN N    N  -6.933 -18.643  -1.341 1.00 . B B .  14 GLN N    1 1 
        7  68996 2 1  14 GLN NE2  N  -9.156 -22.173  -1.073 1.00 . B B .  14 GLN NE2  1 1 
        7  68997 2 1  14 GLN O    O  -6.654 -17.830   2.073 1.00 . B B .  14 GLN O    1 1 
        7  68998 2 1  14 GLN OE1  O  -8.526 -21.855   1.029 1.00 . B B .  14 GLN OE1  1 1 
        7  68999 2 1  15 ARG C    C  -3.322 -15.763   0.209 1.00 . B B .  15 ARG C    1 1 
        7  69000 2 1  15 ARG CA   C  -4.375 -16.386   1.140 1.00 . B B .  15 ARG CA   1 1 
        7  69001 2 1  15 ARG CB   C  -3.703 -16.958   2.429 1.00 . B B .  15 ARG CB   1 1 
        7  69002 2 1  15 ARG CD   C  -2.797 -16.511   4.789 1.00 . B B .  15 ARG CD   1 1 
        7  69003 2 1  15 ARG CG   C  -3.204 -15.892   3.435 1.00 . B B .  15 ARG CG   1 1 
        7  69004 2 1  15 ARG CZ   C  -2.574 -15.672   7.143 1.00 . B B .  15 ARG CZ   1 1 
        7  69005 2 1  15 ARG H    H  -4.842 -17.668  -0.492 1.00 . B B .  15 ARG H    1 1 
        7  69006 2 1  15 ARG HA   H  -5.091 -15.617   1.423 1.00 . B B .  15 ARG HA   1 1 
        7  69007 2 1  15 ARG HB2  H  -4.431 -17.581   2.938 1.00 . B B .  15 ARG HB2  1 1 
        7  69008 2 1  15 ARG HB3  H  -2.861 -17.583   2.145 1.00 . B B .  15 ARG HB3  1 1 
        7  69009 2 1  15 ARG HD2  H  -3.579 -17.184   5.122 1.00 . B B .  15 ARG HD2  1 1 
        7  69010 2 1  15 ARG HD3  H  -1.874 -17.069   4.656 1.00 . B B .  15 ARG HD3  1 1 
        7  69011 2 1  15 ARG HE   H  -2.433 -14.573   5.480 1.00 . B B .  15 ARG HE   1 1 
        7  69012 2 1  15 ARG HG2  H  -2.344 -15.382   3.010 1.00 . B B .  15 ARG HG2  1 1 
        7  69013 2 1  15 ARG HG3  H  -3.992 -15.166   3.605 1.00 . B B .  15 ARG HG3  1 1 
        7  69014 2 1  15 ARG HH11 H  -2.938 -17.672   7.064 1.00 . B B .  15 ARG HH11 1 1 
        7  69015 2 1  15 ARG HH12 H  -2.765 -17.015   8.660 1.00 . B B .  15 ARG HH12 1 1 
        7  69016 2 1  15 ARG HH21 H  -2.170 -13.719   7.548 1.00 . B B .  15 ARG HH21 1 1 
        7  69017 2 1  15 ARG HH22 H  -2.323 -14.751   8.930 1.00 . B B .  15 ARG HH22 1 1 
        7  69018 2 1  15 ARG N    N  -5.124 -17.435   0.420 1.00 . B B .  15 ARG N    1 1 
        7  69019 2 1  15 ARG NE   N  -2.583 -15.480   5.812 1.00 . B B .  15 ARG NE   1 1 
        7  69020 2 1  15 ARG NH1  N  -2.776 -16.882   7.666 1.00 . B B .  15 ARG NH1  1 1 
        7  69021 2 1  15 ARG NH2  N  -2.339 -14.633   7.942 1.00 . B B .  15 ARG NH2  1 1 
        7  69022 2 1  15 ARG O    O  -2.647 -16.477  -0.528 1.00 . B B .  15 ARG O    1 1 
        7  69023 2 1  16 ILE C    C  -1.268 -12.983   0.525 1.00 . B B .  16 ILE C    1 1 
        7  69024 2 1  16 ILE CA   C  -2.208 -13.641  -0.496 1.00 . B B .  16 ILE CA   1 1 
        7  69025 2 1  16 ILE CB   C  -2.933 -12.547  -1.369 1.00 . B B .  16 ILE CB   1 1 
        7  69026 2 1  16 ILE CD1  C  -4.776 -12.277  -3.179 1.00 . B B .  16 ILE CD1  1 1 
        7  69027 2 1  16 ILE CG1  C  -3.798 -13.215  -2.491 1.00 . B B .  16 ILE CG1  1 1 
        7  69028 2 1  16 ILE CG2  C  -1.935 -11.528  -1.974 1.00 . B B .  16 ILE CG2  1 1 
        7  69029 2 1  16 ILE H    H  -3.824 -13.940   0.836 1.00 . B B .  16 ILE H    1 1 
        7  69030 2 1  16 ILE HA   H  -1.637 -14.305  -1.150 1.00 . B B .  16 ILE HA   1 1 
        7  69031 2 1  16 ILE HB   H  -3.599 -11.993  -0.709 1.00 . B B .  16 ILE HB   1 1 
        7  69032 2 1  16 ILE HD11 H  -5.115 -12.717  -4.100 1.00 . B B .  16 ILE HD11 1 1 
        7  69033 2 1  16 ILE HD12 H  -4.305 -11.327  -3.386 1.00 . B B .  16 ILE HD12 1 1 
        7  69034 2 1  16 ILE HD13 H  -5.628 -12.132  -2.531 1.00 . B B .  16 ILE HD13 1 1 
        7  69035 2 1  16 ILE HG12 H  -3.152 -13.629  -3.255 1.00 . B B .  16 ILE HG12 1 1 
        7  69036 2 1  16 ILE HG13 H  -4.380 -14.020  -2.058 1.00 . B B .  16 ILE HG13 1 1 
        7  69037 2 1  16 ILE HG21 H  -1.300 -12.019  -2.691 1.00 . B B .  16 ILE HG21 1 1 
        7  69038 2 1  16 ILE HG22 H  -1.315 -11.116  -1.198 1.00 . B B .  16 ILE HG22 1 1 
        7  69039 2 1  16 ILE HG23 H  -2.474 -10.725  -2.463 1.00 . B B .  16 ILE HG23 1 1 
        7  69040 2 1  16 ILE N    N  -3.207 -14.431   0.257 1.00 . B B .  16 ILE N    1 1 
        7  69041 2 1  16 ILE O    O  -1.742 -12.516   1.565 1.00 . B B .  16 ILE O    1 1 
        7  69042 2 1  17 TYR C    C   2.426 -12.192   0.587 1.00 . B B .  17 TYR C    1 1 
        7  69043 2 1  17 TYR CA   C   1.055 -12.487   1.225 1.00 . B B .  17 TYR CA   1 1 
        7  69044 2 1  17 TYR CB   C   1.205 -13.514   2.389 1.00 . B B .  17 TYR CB   1 1 
        7  69045 2 1  17 TYR CD1  C   0.358 -15.834   1.657 1.00 . B B .  17 TYR CD1  1 1 
        7  69046 2 1  17 TYR CD2  C   2.714 -15.521   1.883 1.00 . B B .  17 TYR CD2  1 1 
        7  69047 2 1  17 TYR CE1  C   0.564 -17.148   1.290 1.00 . B B .  17 TYR CE1  1 1 
        7  69048 2 1  17 TYR CE2  C   2.915 -16.833   1.514 1.00 . B B .  17 TYR CE2  1 1 
        7  69049 2 1  17 TYR CG   C   1.434 -14.982   1.963 1.00 . B B .  17 TYR CG   1 1 
        7  69050 2 1  17 TYR CZ   C   1.849 -17.638   1.221 1.00 . B B .  17 TYR CZ   1 1 
        7  69051 2 1  17 TYR H    H   0.367 -13.270  -0.632 1.00 . B B .  17 TYR H    1 1 
        7  69052 2 1  17 TYR HA   H   0.672 -11.555   1.637 1.00 . B B .  17 TYR HA   1 1 
        7  69053 2 1  17 TYR HB2  H   2.029 -13.215   3.029 1.00 . B B .  17 TYR HB2  1 1 
        7  69054 2 1  17 TYR HB3  H   0.297 -13.486   2.984 1.00 . B B .  17 TYR HB3  1 1 
        7  69055 2 1  17 TYR HD1  H  -0.653 -15.444   1.711 1.00 . B B .  17 TYR HD1  1 1 
        7  69056 2 1  17 TYR HD2  H   3.568 -14.895   2.115 1.00 . B B .  17 TYR HD2  1 1 
        7  69057 2 1  17 TYR HE1  H  -0.282 -17.785   1.058 1.00 . B B .  17 TYR HE1  1 1 
        7  69058 2 1  17 TYR HE2  H   3.923 -17.225   1.459 1.00 . B B .  17 TYR HE2  1 1 
        7  69059 2 1  17 TYR HH   H   1.747 -19.089  -0.021 1.00 . B B .  17 TYR HH   1 1 
        7  69060 2 1  17 TYR N    N   0.056 -12.963   0.247 1.00 . B B .  17 TYR N    1 1 
        7  69061 2 1  17 TYR O    O   2.895 -12.923  -0.292 1.00 . B B .  17 TYR O    1 1 
        7  69062 2 1  17 TYR OH   O   2.074 -18.940   0.871 1.00 . B B .  17 TYR OH   1 1 
        7  69063 2 1  18 THR C    C   5.384 -11.703   1.522 1.00 . B B .  18 THR C    1 1 
        7  69064 2 1  18 THR CA   C   4.437 -10.754   0.750 1.00 . B B .  18 THR CA   1 1 
        7  69065 2 1  18 THR CB   C   4.725  -9.272   1.149 1.00 . B B .  18 THR CB   1 1 
        7  69066 2 1  18 THR CG2  C   6.205  -8.896   0.983 1.00 . B B .  18 THR CG2  1 1 
        7  69067 2 1  18 THR H    H   2.544 -10.501   1.644 1.00 . B B .  18 THR H    1 1 
        7  69068 2 1  18 THR HA   H   4.591 -10.864  -0.325 1.00 . B B .  18 THR HA   1 1 
        7  69069 2 1  18 THR HB   H   4.457  -9.143   2.195 1.00 . B B .  18 THR HB   1 1 
        7  69070 2 1  18 THR HG1  H   3.967  -7.493   0.741 1.00 . B B .  18 THR HG1  1 1 
        7  69071 2 1  18 THR HG21 H   6.822  -9.545   1.593 1.00 . B B .  18 THR HG21 1 1 
        7  69072 2 1  18 THR HG22 H   6.355  -7.876   1.291 1.00 . B B .  18 THR HG22 1 1 
        7  69073 2 1  18 THR HG23 H   6.507  -8.987  -0.048 1.00 . B B .  18 THR HG23 1 1 
        7  69074 2 1  18 THR N    N   3.051 -11.103   1.061 1.00 . B B .  18 THR N    1 1 
        7  69075 2 1  18 THR O    O   5.328 -11.784   2.753 1.00 . B B .  18 THR O    1 1 
        7  69076 2 1  18 THR OG1  O   3.910  -8.376   0.373 1.00 . B B .  18 THR OG1  1 1 
        7  69077 2 1  19 LYS C    C   8.574 -12.861   1.497 1.00 . B B .  19 LYS C    1 1 
        7  69078 2 1  19 LYS CA   C   7.158 -13.428   1.334 1.00 . B B .  19 LYS CA   1 1 
        7  69079 2 1  19 LYS CB   C   7.205 -14.668   0.410 1.00 . B B .  19 LYS CB   1 1 
        7  69080 2 1  19 LYS CD   C   5.888 -16.555  -0.727 1.00 . B B .  19 LYS CD   1 1 
        7  69081 2 1  19 LYS CE   C   6.471 -17.736   0.061 1.00 . B B .  19 LYS CE   1 1 
        7  69082 2 1  19 LYS CG   C   5.823 -15.247   0.085 1.00 . B B .  19 LYS CG   1 1 
        7  69083 2 1  19 LYS H    H   6.226 -12.281  -0.188 1.00 . B B .  19 LYS H    1 1 
        7  69084 2 1  19 LYS HA   H   6.794 -13.738   2.311 1.00 . B B .  19 LYS HA   1 1 
        7  69085 2 1  19 LYS HB2  H   7.686 -14.394  -0.527 1.00 . B B .  19 LYS HB2  1 1 
        7  69086 2 1  19 LYS HB3  H   7.798 -15.444   0.887 1.00 . B B .  19 LYS HB3  1 1 
        7  69087 2 1  19 LYS HD2  H   4.884 -16.815  -1.042 1.00 . B B .  19 LYS HD2  1 1 
        7  69088 2 1  19 LYS HD3  H   6.496 -16.388  -1.611 1.00 . B B .  19 LYS HD3  1 1 
        7  69089 2 1  19 LYS HE2  H   7.492 -17.512   0.337 1.00 . B B .  19 LYS HE2  1 1 
        7  69090 2 1  19 LYS HE3  H   5.884 -17.894   0.957 1.00 . B B .  19 LYS HE3  1 1 
        7  69091 2 1  19 LYS HG2  H   5.293 -15.436   1.015 1.00 . B B .  19 LYS HG2  1 1 
        7  69092 2 1  19 LYS HG3  H   5.268 -14.507  -0.486 1.00 . B B .  19 LYS HG3  1 1 
        7  69093 2 1  19 LYS HZ1  H   6.667 -19.805  -0.142 1.00 . B B .  19 LYS HZ1  1 1 
        7  69094 2 1  19 LYS HZ2  H   7.168 -18.936  -1.499 1.00 . B B .  19 LYS HZ2  1 1 
        7  69095 2 1  19 LYS HZ3  H   5.519 -19.118  -1.178 1.00 . B B .  19 LYS HZ3  1 1 
        7  69096 2 1  19 LYS N    N   6.227 -12.425   0.777 1.00 . B B .  19 LYS N    1 1 
        7  69097 2 1  19 LYS NZ   N   6.454 -18.984  -0.743 1.00 . B B .  19 LYS NZ   1 1 
        7  69098 2 1  19 LYS O    O   9.395 -13.466   2.193 1.00 . B B .  19 LYS O    1 1 
        7  69099 2 1  20 ASP C    C  10.199  -9.745   0.115 1.00 . B B .  20 ASP C    1 1 
        7  69100 2 1  20 ASP CA   C  10.220 -11.161   0.737 1.00 . B B .  20 ASP CA   1 1 
        7  69101 2 1  20 ASP CB   C  11.133 -12.110  -0.091 1.00 . B B .  20 ASP CB   1 1 
        7  69102 2 1  20 ASP CG   C  12.569 -11.602  -0.247 1.00 . B B .  20 ASP CG   1 1 
        7  69103 2 1  20 ASP H    H   8.128 -11.267   0.358 1.00 . B B .  20 ASP H    1 1 
        7  69104 2 1  20 ASP HA   H  10.608 -11.088   1.752 1.00 . B B .  20 ASP HA   1 1 
        7  69105 2 1  20 ASP HB2  H  11.168 -13.078   0.398 1.00 . B B .  20 ASP HB2  1 1 
        7  69106 2 1  20 ASP HB3  H  10.696 -12.246  -1.077 1.00 . B B .  20 ASP HB3  1 1 
        7  69107 2 1  20 ASP N    N   8.857 -11.730   0.817 1.00 . B B .  20 ASP N    1 1 
        7  69108 2 1  20 ASP O    O   9.399  -9.481  -0.792 1.00 . B B .  20 ASP O    1 1 
        7  69109 2 1  20 ASP OD1  O  13.293 -11.528   0.775 1.00 . B B .  20 ASP OD1  1 1 
        7  69110 2 1  20 ASP OD2  O  12.988 -11.285  -1.382 1.00 . B B .  20 ASP OD2  1 1 
        7  69111 2 1  21 ILE C    C  12.674  -6.982   0.162 1.00 . B B .  21 ILE C    1 1 
        7  69112 2 1  21 ILE CA   C  11.201  -7.426   0.184 1.00 . B B .  21 ILE CA   1 1 
        7  69113 2 1  21 ILE CB   C  10.366  -6.426   1.119 1.00 . B B .  21 ILE CB   1 1 
        7  69114 2 1  21 ILE CD1  C   8.285  -6.366  -0.357 1.00 . B B .  21 ILE CD1  1 1 
        7  69115 2 1  21 ILE CG1  C   8.848  -6.694   0.997 1.00 . B B .  21 ILE CG1  1 1 
        7  69116 2 1  21 ILE CG2  C  10.648  -4.913   0.831 1.00 . B B .  21 ILE CG2  1 1 
        7  69117 2 1  21 ILE H    H  11.756  -9.178   1.262 1.00 . B B .  21 ILE H    1 1 
        7  69118 2 1  21 ILE HA   H  10.810  -7.357  -0.832 1.00 . B B .  21 ILE HA   1 1 
        7  69119 2 1  21 ILE HB   H  10.664  -6.620   2.146 1.00 . B B .  21 ILE HB   1 1 
        7  69120 2 1  21 ILE HD11 H   8.468  -5.327  -0.596 1.00 . B B .  21 ILE HD11 1 1 
        7  69121 2 1  21 ILE HD12 H   7.228  -6.545  -0.354 1.00 . B B .  21 ILE HD12 1 1 
        7  69122 2 1  21 ILE HD13 H   8.745  -6.994  -1.109 1.00 . B B .  21 ILE HD13 1 1 
        7  69123 2 1  21 ILE HG12 H   8.657  -7.744   1.177 1.00 . B B .  21 ILE HG12 1 1 
        7  69124 2 1  21 ILE HG13 H   8.298  -6.117   1.725 1.00 . B B .  21 ILE HG13 1 1 
        7  69125 2 1  21 ILE HG21 H  11.653  -4.658   1.142 1.00 . B B .  21 ILE HG21 1 1 
        7  69126 2 1  21 ILE HG22 H   9.940  -4.296   1.367 1.00 . B B .  21 ILE HG22 1 1 
        7  69127 2 1  21 ILE HG23 H  10.545  -4.716  -0.229 1.00 . B B .  21 ILE HG23 1 1 
        7  69128 2 1  21 ILE N    N  11.100  -8.849   0.610 1.00 . B B .  21 ILE N    1 1 
        7  69129 2 1  21 ILE O    O  13.490  -7.417   0.985 1.00 . B B .  21 ILE O    1 1 
        7  69130 2 1  22 SER C    C  13.932  -3.962  -1.435 1.00 . B B .  22 SER C    1 1 
        7  69131 2 1  22 SER CA   C  14.228  -5.377  -0.923 1.00 . B B .  22 SER CA   1 1 
        7  69132 2 1  22 SER CB   C  15.187  -6.097  -1.902 1.00 . B B .  22 SER CB   1 1 
        7  69133 2 1  22 SER H    H  12.261  -5.896  -1.442 1.00 . B B .  22 SER H    1 1 
        7  69134 2 1  22 SER HA   H  14.694  -5.311   0.063 1.00 . B B .  22 SER HA   1 1 
        7  69135 2 1  22 SER HB2  H  14.688  -6.266  -2.844 1.00 . B B .  22 SER HB2  1 1 
        7  69136 2 1  22 SER HB3  H  16.064  -5.489  -2.070 1.00 . B B .  22 SER HB3  1 1 
        7  69137 2 1  22 SER HG   H  15.784  -7.256  -0.450 1.00 . B B .  22 SER HG   1 1 
        7  69138 2 1  22 SER N    N  12.965  -6.097  -0.791 1.00 . B B .  22 SER N    1 1 
        7  69139 2 1  22 SER O    O  13.046  -3.766  -2.278 1.00 . B B .  22 SER O    1 1 
        7  69140 2 1  22 SER OG   O  15.602  -7.342  -1.394 1.00 . B B .  22 SER OG   1 1 
        7  69141 2 1  23 PHE C    C  16.121  -1.130  -1.064 1.00 . B B .  23 PHE C    1 1 
        7  69142 2 1  23 PHE CA   C  14.739  -1.646  -1.440 1.00 . B B .  23 PHE CA   1 1 
        7  69143 2 1  23 PHE CB   C  13.618  -0.701  -0.923 1.00 . B B .  23 PHE CB   1 1 
        7  69144 2 1  23 PHE CD1  C  13.218   0.976  -2.801 1.00 . B B .  23 PHE CD1  1 1 
        7  69145 2 1  23 PHE CD2  C  14.149   1.798  -0.753 1.00 . B B .  23 PHE CD2  1 1 
        7  69146 2 1  23 PHE CE1  C  13.251   2.251  -3.330 1.00 . B B .  23 PHE CE1  1 1 
        7  69147 2 1  23 PHE CE2  C  14.182   3.075  -1.286 1.00 . B B .  23 PHE CE2  1 1 
        7  69148 2 1  23 PHE CG   C  13.667   0.721  -1.504 1.00 . B B .  23 PHE CG   1 1 
        7  69149 2 1  23 PHE CZ   C  13.734   3.302  -2.573 1.00 . B B .  23 PHE CZ   1 1 
        7  69150 2 1  23 PHE H    H  15.118  -3.175  -0.047 1.00 . B B .  23 PHE H    1 1 
        7  69151 2 1  23 PHE HA   H  14.674  -1.720  -2.529 1.00 . B B .  23 PHE HA   1 1 
        7  69152 2 1  23 PHE HB2  H  12.658  -1.133  -1.179 1.00 . B B .  23 PHE HB2  1 1 
        7  69153 2 1  23 PHE HB3  H  13.676  -0.631   0.162 1.00 . B B .  23 PHE HB3  1 1 
        7  69154 2 1  23 PHE HD1  H  12.841   0.158  -3.402 1.00 . B B .  23 PHE HD1  1 1 
        7  69155 2 1  23 PHE HD2  H  14.502   1.629   0.258 1.00 . B B .  23 PHE HD2  1 1 
        7  69156 2 1  23 PHE HE1  H  12.899   2.428  -4.338 1.00 . B B .  23 PHE HE1  1 1 
        7  69157 2 1  23 PHE HE2  H  14.559   3.898  -0.693 1.00 . B B .  23 PHE HE2  1 1 
        7  69158 2 1  23 PHE HZ   H  13.757   4.301  -2.987 1.00 . B B .  23 PHE HZ   1 1 
        7  69159 2 1  23 PHE N    N  14.637  -2.987  -0.880 1.00 . B B .  23 PHE N    1 1 
        7  69160 2 1  23 PHE O    O  16.388  -0.885   0.103 1.00 . B B .  23 PHE O    1 1 
        7  69161 2 1  24 GLU C    C  18.573   0.680  -2.717 1.00 . B B .  24 GLU C    1 1 
        7  69162 2 1  24 GLU CA   C  18.377  -0.584  -1.882 1.00 . B B .  24 GLU CA   1 1 
        7  69163 2 1  24 GLU CB   C  19.348  -1.695  -2.365 1.00 . B B .  24 GLU CB   1 1 
        7  69164 2 1  24 GLU CD   C  19.935  -4.193  -2.390 1.00 . B B .  24 GLU CD   1 1 
        7  69165 2 1  24 GLU CG   C  19.094  -3.086  -1.739 1.00 . B B .  24 GLU CG   1 1 
        7  69166 2 1  24 GLU H    H  16.713  -1.290  -2.956 1.00 . B B .  24 GLU H    1 1 
        7  69167 2 1  24 GLU HA   H  18.567  -0.371  -0.829 1.00 . B B .  24 GLU HA   1 1 
        7  69168 2 1  24 GLU HB2  H  19.258  -1.789  -3.445 1.00 . B B .  24 GLU HB2  1 1 
        7  69169 2 1  24 GLU HB3  H  20.365  -1.398  -2.131 1.00 . B B .  24 GLU HB3  1 1 
        7  69170 2 1  24 GLU HG2  H  19.318  -3.039  -0.673 1.00 . B B .  24 GLU HG2  1 1 
        7  69171 2 1  24 GLU HG3  H  18.042  -3.336  -1.855 1.00 . B B .  24 GLU HG3  1 1 
        7  69172 2 1  24 GLU N    N  17.001  -1.033  -2.057 1.00 . B B .  24 GLU N    1 1 
        7  69173 2 1  24 GLU O    O  18.478   0.634  -3.943 1.00 . B B .  24 GLU O    1 1 
        7  69174 2 1  24 GLU OE1  O  19.647  -4.553  -3.551 1.00 . B B .  24 GLU OE1  1 1 
        7  69175 2 1  24 GLU OE2  O  20.893  -4.696  -1.754 1.00 . B B .  24 GLU OE2  1 1 
        7  69176 2 1  25 ALA C    C  20.673   3.303  -2.432 1.00 . B B .  25 ALA C    1 1 
        7  69177 2 1  25 ALA CA   C  19.171   3.067  -2.690 1.00 . B B .  25 ALA CA   1 1 
        7  69178 2 1  25 ALA CB   C  18.268   4.203  -2.166 1.00 . B B .  25 ALA CB   1 1 
        7  69179 2 1  25 ALA H    H  18.746   1.778  -1.074 1.00 . B B .  25 ALA H    1 1 
        7  69180 2 1  25 ALA HA   H  19.010   2.983  -3.759 1.00 . B B .  25 ALA HA   1 1 
        7  69181 2 1  25 ALA HB1  H  17.233   3.985  -2.397 1.00 . B B .  25 ALA HB1  1 1 
        7  69182 2 1  25 ALA HB2  H  18.549   5.135  -2.631 1.00 . B B .  25 ALA HB2  1 1 
        7  69183 2 1  25 ALA HB3  H  18.383   4.310  -1.099 1.00 . B B .  25 ALA HB3  1 1 
        7  69184 2 1  25 ALA N    N  18.816   1.801  -2.047 1.00 . B B .  25 ALA N    1 1 
        7  69185 2 1  25 ALA O    O  21.044   3.901  -1.419 1.00 . B B .  25 ALA O    1 1 
        7  69186 2 1  26 PRO C    C  23.651   4.144  -3.134 1.00 . B B .  26 PRO C    1 1 
        7  69187 2 1  26 PRO CA   C  23.044   2.735  -3.078 1.00 . B B .  26 PRO CA   1 1 
        7  69188 2 1  26 PRO CB   C  23.589   1.822  -4.212 1.00 . B B .  26 PRO CB   1 1 
        7  69189 2 1  26 PRO CD   C  21.240   2.105  -4.634 1.00 . B B .  26 PRO CD   1 1 
        7  69190 2 1  26 PRO CG   C  22.578   1.914  -5.315 1.00 . B B .  26 PRO CG   1 1 
        7  69191 2 1  26 PRO HA   H  23.275   2.289  -2.113 1.00 . B B .  26 PRO HA   1 1 
        7  69192 2 1  26 PRO HB2  H  24.572   2.155  -4.543 1.00 . B B .  26 PRO HB2  1 1 
        7  69193 2 1  26 PRO HB3  H  23.654   0.800  -3.860 1.00 . B B .  26 PRO HB3  1 1 
        7  69194 2 1  26 PRO HD2  H  20.599   2.751  -5.224 1.00 . B B .  26 PRO HD2  1 1 
        7  69195 2 1  26 PRO HD3  H  20.752   1.148  -4.473 1.00 . B B .  26 PRO HD3  1 1 
        7  69196 2 1  26 PRO HG2  H  22.807   2.763  -5.959 1.00 . B B .  26 PRO HG2  1 1 
        7  69197 2 1  26 PRO HG3  H  22.571   0.999  -5.901 1.00 . B B .  26 PRO HG3  1 1 
        7  69198 2 1  26 PRO N    N  21.577   2.746  -3.320 1.00 . B B .  26 PRO N    1 1 
        7  69199 2 1  26 PRO O    O  24.546   4.481  -2.361 1.00 . B B .  26 PRO O    1 1 
        7  69200 2 1  27 ASN C    C  22.622   7.360  -3.616 1.00 . B B .  27 ASN C    1 1 
        7  69201 2 1  27 ASN CA   C  23.563   6.341  -4.272 1.00 . B B .  27 ASN CA   1 1 
        7  69202 2 1  27 ASN CB   C  23.638   6.585  -5.799 1.00 . B B .  27 ASN CB   1 1 
        7  69203 2 1  27 ASN CG   C  24.679   5.720  -6.522 1.00 . B B .  27 ASN CG   1 1 
        7  69204 2 1  27 ASN H    H  22.342   4.645  -4.552 1.00 . B B .  27 ASN H    1 1 
        7  69205 2 1  27 ASN HA   H  24.557   6.463  -3.845 1.00 . B B .  27 ASN HA   1 1 
        7  69206 2 1  27 ASN HB2  H  22.666   6.388  -6.237 1.00 . B B .  27 ASN HB2  1 1 
        7  69207 2 1  27 ASN HB3  H  23.890   7.627  -5.977 1.00 . B B .  27 ASN HB3  1 1 
        7  69208 2 1  27 ASN HD21 H  23.597   5.719  -8.185 1.00 . B B .  27 ASN HD21 1 1 
        7  69209 2 1  27 ASN HD22 H  25.081   4.835  -8.249 1.00 . B B .  27 ASN HD22 1 1 
        7  69210 2 1  27 ASN N    N  23.102   4.969  -4.030 1.00 . B B .  27 ASN N    1 1 
        7  69211 2 1  27 ASN ND2  N  24.426   5.390  -7.778 1.00 . B B .  27 ASN ND2  1 1 
        7  69212 2 1  27 ASN O    O  22.745   8.549  -3.896 1.00 . B B .  27 ASN O    1 1 
        7  69213 2 1  27 ASN OD1  O  25.706   5.361  -5.957 1.00 . B B .  27 ASN OD1  1 1 
        7  69214 2 1  28 ALA C    C  20.921   9.110  -1.731 1.00 . B B .  28 ALA C    1 1 
        7  69215 2 1  28 ALA CA   C  20.611   7.625  -2.093 1.00 . B B .  28 ALA CA   1 1 
        7  69216 2 1  28 ALA CB   C  20.003   6.883  -0.883 1.00 . B B .  28 ALA CB   1 1 
        7  69217 2 1  28 ALA H    H  21.926   5.968  -2.331 1.00 . B B .  28 ALA H    1 1 
        7  69218 2 1  28 ALA HA   H  19.850   7.624  -2.871 1.00 . B B .  28 ALA HA   1 1 
        7  69219 2 1  28 ALA HB1  H  20.600   7.051   0.005 1.00 . B B .  28 ALA HB1  1 1 
        7  69220 2 1  28 ALA HB2  H  19.973   5.826  -1.087 1.00 . B B .  28 ALA HB2  1 1 
        7  69221 2 1  28 ALA HB3  H  18.994   7.227  -0.710 1.00 . B B .  28 ALA HB3  1 1 
        7  69222 2 1  28 ALA N    N  21.765   6.875  -2.666 1.00 . B B .  28 ALA N    1 1 
        7  69223 2 1  28 ALA O    O  20.310   9.992  -2.326 1.00 . B B .  28 ALA O    1 1 
        7  69224 2 1  29 PRO C    C  22.390  11.846  -1.423 1.00 . B B .  29 PRO C    1 1 
        7  69225 2 1  29 PRO CA   C  22.136  10.807  -0.308 1.00 . B B .  29 PRO CA   1 1 
        7  69226 2 1  29 PRO CB   C  23.394  10.683   0.604 1.00 . B B .  29 PRO CB   1 1 
        7  69227 2 1  29 PRO CD   C  22.958   8.489  -0.270 1.00 . B B .  29 PRO CD   1 1 
        7  69228 2 1  29 PRO CG   C  23.518   9.224   0.915 1.00 . B B .  29 PRO CG   1 1 
        7  69229 2 1  29 PRO HA   H  21.284  11.125   0.289 1.00 . B B .  29 PRO HA   1 1 
        7  69230 2 1  29 PRO HB2  H  24.286  11.042   0.084 1.00 . B B .  29 PRO HB2  1 1 
        7  69231 2 1  29 PRO HB3  H  23.257  11.251   1.518 1.00 . B B .  29 PRO HB3  1 1 
        7  69232 2 1  29 PRO HD2  H  23.736   8.294  -1.004 1.00 . B B .  29 PRO HD2  1 1 
        7  69233 2 1  29 PRO HD3  H  22.501   7.557   0.039 1.00 . B B .  29 PRO HD3  1 1 
        7  69234 2 1  29 PRO HG2  H  24.561   8.961   1.072 1.00 . B B .  29 PRO HG2  1 1 
        7  69235 2 1  29 PRO HG3  H  22.942   8.979   1.805 1.00 . B B .  29 PRO HG3  1 1 
        7  69236 2 1  29 PRO N    N  21.929   9.423  -0.826 1.00 . B B .  29 PRO N    1 1 
        7  69237 2 1  29 PRO O    O  21.801  12.938  -1.436 1.00 . B B .  29 PRO O    1 1 
        7  69238 2 1  30 HIS C    C  23.033  12.286  -4.731 1.00 . B B .  30 HIS C    1 1 
        7  69239 2 1  30 HIS CA   C  23.798  12.381  -3.400 1.00 . B B .  30 HIS CA   1 1 
        7  69240 2 1  30 HIS CB   C  25.308  12.116  -3.602 1.00 . B B .  30 HIS CB   1 1 
        7  69241 2 1  30 HIS CD2  C  26.739  13.593  -2.011 1.00 . B B .  30 HIS CD2  1 1 
        7  69242 2 1  30 HIS CE1  C  27.087  12.140  -0.419 1.00 . B B .  30 HIS CE1  1 1 
        7  69243 2 1  30 HIS CG   C  26.133  12.443  -2.381 1.00 . B B .  30 HIS CG   1 1 
        7  69244 2 1  30 HIS H    H  23.558  10.527  -2.385 1.00 . B B .  30 HIS H    1 1 
        7  69245 2 1  30 HIS HA   H  23.681  13.402  -3.033 1.00 . B B .  30 HIS HA   1 1 
        7  69246 2 1  30 HIS HB2  H  25.462  11.070  -3.840 1.00 . B B .  30 HIS HB2  1 1 
        7  69247 2 1  30 HIS HB3  H  25.679  12.719  -4.426 1.00 . B B .  30 HIS HB3  1 1 
        7  69248 2 1  30 HIS HD1  H  26.074  10.617  -1.321 1.00 . B B .  30 HIS HD1  1 1 
        7  69249 2 1  30 HIS HD2  H  26.753  14.517  -2.572 1.00 . B B .  30 HIS HD2  1 1 
        7  69250 2 1  30 HIS HE1  H  27.426  11.685   0.501 1.00 . B B .  30 HIS HE1  1 1 
        7  69251 2 1  30 HIS HE2  H  27.967  13.975  -0.362 1.00 . B B .  30 HIS HE2  1 1 
        7  69252 2 1  30 HIS N    N  23.268  11.467  -2.369 1.00 . B B .  30 HIS N    1 1 
        7  69253 2 1  30 HIS ND1  N  26.374  11.550  -1.356 1.00 . B B .  30 HIS ND1  1 1 
        7  69254 2 1  30 HIS NE2  N  27.324  13.377  -0.792 1.00 . B B .  30 HIS NE2  1 1 
        7  69255 2 1  30 HIS O    O  23.137  13.201  -5.548 1.00 . B B .  30 HIS O    1 1 
        7  69256 2 1  31 VAL C    C  20.242  11.988  -6.176 1.00 . B B .  31 VAL C    1 1 
        7  69257 2 1  31 VAL CA   C  21.455  11.034  -6.187 1.00 . B B .  31 VAL CA   1 1 
        7  69258 2 1  31 VAL CB   C  20.954   9.545  -6.388 1.00 . B B .  31 VAL CB   1 1 
        7  69259 2 1  31 VAL CG1  C  19.761   9.202  -5.450 1.00 . B B .  31 VAL CG1  1 1 
        7  69260 2 1  31 VAL CG2  C  20.609   9.248  -7.866 1.00 . B B .  31 VAL CG2  1 1 
        7  69261 2 1  31 VAL H    H  22.217  10.508  -4.252 1.00 . B B .  31 VAL H    1 1 
        7  69262 2 1  31 VAL HA   H  22.095  11.296  -7.027 1.00 . B B .  31 VAL HA   1 1 
        7  69263 2 1  31 VAL HB   H  21.779   8.891  -6.108 1.00 . B B .  31 VAL HB   1 1 
        7  69264 2 1  31 VAL HG11 H  19.345   8.245  -5.704 1.00 . B B .  31 VAL HG11 1 1 
        7  69265 2 1  31 VAL HG12 H  18.989   9.952  -5.543 1.00 . B B .  31 VAL HG12 1 1 
        7  69266 2 1  31 VAL HG13 H  20.105   9.178  -4.423 1.00 . B B .  31 VAL HG13 1 1 
        7  69267 2 1  31 VAL HG21 H  19.663   9.705  -8.120 1.00 . B B .  31 VAL HG21 1 1 
        7  69268 2 1  31 VAL HG22 H  20.541   8.179  -8.018 1.00 . B B .  31 VAL HG22 1 1 
        7  69269 2 1  31 VAL HG23 H  21.373   9.650  -8.514 1.00 . B B .  31 VAL HG23 1 1 
        7  69270 2 1  31 VAL N    N  22.258  11.203  -4.944 1.00 . B B .  31 VAL N    1 1 
        7  69271 2 1  31 VAL O    O  19.670  12.288  -7.221 1.00 . B B .  31 VAL O    1 1 
        7  69272 2 1  32 PHE C    C  18.907  14.768  -5.244 1.00 . B B .  32 PHE C    1 1 
        7  69273 2 1  32 PHE CA   C  18.701  13.327  -4.742 1.00 . B B .  32 PHE CA   1 1 
        7  69274 2 1  32 PHE CB   C  18.297  13.331  -3.245 1.00 . B B .  32 PHE CB   1 1 
        7  69275 2 1  32 PHE CD1  C  16.820  11.293  -3.597 1.00 . B B .  32 PHE CD1  1 1 
        7  69276 2 1  32 PHE CD2  C  17.892  11.557  -1.481 1.00 . B B .  32 PHE CD2  1 1 
        7  69277 2 1  32 PHE CE1  C  16.240  10.126  -3.159 1.00 . B B .  32 PHE CE1  1 1 
        7  69278 2 1  32 PHE CE2  C  17.309  10.389  -1.055 1.00 . B B .  32 PHE CE2  1 1 
        7  69279 2 1  32 PHE CG   C  17.665  12.032  -2.763 1.00 . B B .  32 PHE CG   1 1 
        7  69280 2 1  32 PHE CZ   C  16.488   9.670  -1.887 1.00 . B B .  32 PHE CZ   1 1 
        7  69281 2 1  32 PHE H    H  20.394  12.179  -4.176 1.00 . B B .  32 PHE H    1 1 
        7  69282 2 1  32 PHE HA   H  17.886  12.890  -5.312 1.00 . B B .  32 PHE HA   1 1 
        7  69283 2 1  32 PHE HB2  H  19.180  13.522  -2.645 1.00 . B B .  32 PHE HB2  1 1 
        7  69284 2 1  32 PHE HB3  H  17.580  14.127  -3.064 1.00 . B B .  32 PHE HB3  1 1 
        7  69285 2 1  32 PHE HD1  H  16.621  11.643  -4.604 1.00 . B B .  32 PHE HD1  1 1 
        7  69286 2 1  32 PHE HD2  H  18.537  12.112  -0.809 1.00 . B B .  32 PHE HD2  1 1 
        7  69287 2 1  32 PHE HE1  H  15.588   9.566  -3.815 1.00 . B B .  32 PHE HE1  1 1 
        7  69288 2 1  32 PHE HE2  H  17.499  10.033  -0.060 1.00 . B B .  32 PHE HE2  1 1 
        7  69289 2 1  32 PHE HZ   H  16.040   8.744  -1.541 1.00 . B B .  32 PHE HZ   1 1 
        7  69290 2 1  32 PHE N    N  19.870  12.455  -4.962 1.00 . B B .  32 PHE N    1 1 
        7  69291 2 1  32 PHE O    O  18.007  15.594  -5.112 1.00 . B B .  32 PHE O    1 1 
        7  69292 2 1  33 GLN C    C  19.599  16.249  -7.921 1.00 . B B .  33 GLN C    1 1 
        7  69293 2 1  33 GLN CA   C  20.326  16.319  -6.551 1.00 . B B .  33 GLN CA   1 1 
        7  69294 2 1  33 GLN CB   C  21.851  16.567  -6.746 1.00 . B B .  33 GLN CB   1 1 
        7  69295 2 1  33 GLN CD   C  24.074  15.793  -7.780 1.00 . B B .  33 GLN CD   1 1 
        7  69296 2 1  33 GLN CG   C  22.567  15.540  -7.646 1.00 . B B .  33 GLN CG   1 1 
        7  69297 2 1  33 GLN H    H  20.840  14.441  -5.669 1.00 . B B .  33 GLN H    1 1 
        7  69298 2 1  33 GLN HA   H  19.905  17.143  -5.980 1.00 . B B .  33 GLN HA   1 1 
        7  69299 2 1  33 GLN HB2  H  21.994  17.554  -7.176 1.00 . B B .  33 GLN HB2  1 1 
        7  69300 2 1  33 GLN HB3  H  22.326  16.551  -5.770 1.00 . B B .  33 GLN HB3  1 1 
        7  69301 2 1  33 GLN HE21 H  24.453  14.648  -6.206 1.00 . B B .  33 GLN HE21 1 1 
        7  69302 2 1  33 GLN HE22 H  25.826  15.362  -6.967 1.00 . B B .  33 GLN HE22 1 1 
        7  69303 2 1  33 GLN HG2  H  22.411  14.548  -7.236 1.00 . B B .  33 GLN HG2  1 1 
        7  69304 2 1  33 GLN HG3  H  22.123  15.576  -8.636 1.00 . B B .  33 GLN HG3  1 1 
        7  69305 2 1  33 GLN N    N  20.097  15.070  -5.789 1.00 . B B .  33 GLN N    1 1 
        7  69306 2 1  33 GLN NE2  N  24.863  15.211  -6.897 1.00 . B B .  33 GLN NE2  1 1 
        7  69307 2 1  33 GLN O    O  19.388  17.265  -8.575 1.00 . B B .  33 GLN O    1 1 
        7  69308 2 1  33 GLN OE1  O  24.518  16.512  -8.675 1.00 . B B .  33 GLN OE1  1 1 
        7  69309 2 1  34 LYS C    C  17.096  14.386  -9.384 1.00 . B B .  34 LYS C    1 1 
        7  69310 2 1  34 LYS CA   C  18.586  14.689  -9.601 1.00 . B B .  34 LYS CA   1 1 
        7  69311 2 1  34 LYS CB   C  19.318  13.460 -10.209 1.00 . B B .  34 LYS CB   1 1 
        7  69312 2 1  34 LYS CD   C  21.538  12.434 -10.960 1.00 . B B .  34 LYS CD   1 1 
        7  69313 2 1  34 LYS CE   C  22.997  12.696 -11.322 1.00 . B B .  34 LYS CE   1 1 
        7  69314 2 1  34 LYS CG   C  20.808  13.702 -10.497 1.00 . B B .  34 LYS CG   1 1 
        7  69315 2 1  34 LYS H    H  19.386  14.278  -7.700 1.00 . B B .  34 LYS H    1 1 
        7  69316 2 1  34 LYS HA   H  18.678  15.537 -10.278 1.00 . B B .  34 LYS HA   1 1 
        7  69317 2 1  34 LYS HB2  H  19.239  12.633  -9.507 1.00 . B B .  34 LYS HB2  1 1 
        7  69318 2 1  34 LYS HB3  H  18.826  13.166 -11.131 1.00 . B B .  34 LYS HB3  1 1 
        7  69319 2 1  34 LYS HD2  H  21.506  11.696 -10.163 1.00 . B B .  34 LYS HD2  1 1 
        7  69320 2 1  34 LYS HD3  H  21.030  12.030 -11.832 1.00 . B B .  34 LYS HD3  1 1 
        7  69321 2 1  34 LYS HE2  H  23.043  13.395 -12.150 1.00 . B B .  34 LYS HE2  1 1 
        7  69322 2 1  34 LYS HE3  H  23.509  13.123 -10.466 1.00 . B B .  34 LYS HE3  1 1 
        7  69323 2 1  34 LYS HG2  H  20.892  14.455 -11.276 1.00 . B B .  34 LYS HG2  1 1 
        7  69324 2 1  34 LYS HG3  H  21.284  14.074  -9.597 1.00 . B B .  34 LYS HG3  1 1 
        7  69325 2 1  34 LYS HZ1  H  23.657  10.771 -10.924 1.00 . B B .  34 LYS HZ1  1 1 
        7  69326 2 1  34 LYS HZ2  H  24.675  11.640 -11.948 1.00 . B B .  34 LYS HZ2  1 1 
        7  69327 2 1  34 LYS HZ3  H  23.220  11.016 -12.532 1.00 . B B .  34 LYS HZ3  1 1 
        7  69328 2 1  34 LYS N    N  19.225  15.017  -8.317 1.00 . B B .  34 LYS N    1 1 
        7  69329 2 1  34 LYS NZ   N  23.682  11.446 -11.712 1.00 . B B .  34 LYS NZ   1 1 
        7  69330 2 1  34 LYS O    O  16.659  13.235  -9.497 1.00 . B B .  34 LYS O    1 1 
        7  69331 2 1  35 ASP C    C  14.091  15.329 -10.127 1.00 . B B .  35 ASP C    1 1 
        7  69332 2 1  35 ASP CA   C  14.869  15.252  -8.802 1.00 . B B .  35 ASP CA   1 1 
        7  69333 2 1  35 ASP CB   C  14.364  16.284  -7.762 1.00 . B B .  35 ASP CB   1 1 
        7  69334 2 1  35 ASP CG   C  14.997  16.082  -6.371 1.00 . B B .  35 ASP CG   1 1 
        7  69335 2 1  35 ASP H    H  16.719  16.302  -8.934 1.00 . B B .  35 ASP H    1 1 
        7  69336 2 1  35 ASP HA   H  14.713  14.256  -8.383 1.00 . B B .  35 ASP HA   1 1 
        7  69337 2 1  35 ASP HB2  H  14.597  17.284  -8.117 1.00 . B B .  35 ASP HB2  1 1 
        7  69338 2 1  35 ASP HB3  H  13.286  16.197  -7.660 1.00 . B B .  35 ASP HB3  1 1 
        7  69339 2 1  35 ASP N    N  16.315  15.416  -9.042 1.00 . B B .  35 ASP N    1 1 
        7  69340 2 1  35 ASP O    O  13.464  16.341 -10.455 1.00 . B B .  35 ASP O    1 1 
        7  69341 2 1  35 ASP OD1  O  15.066  14.922  -5.900 1.00 . B B .  35 ASP OD1  1 1 
        7  69342 2 1  35 ASP OD2  O  15.390  17.074  -5.726 1.00 . B B .  35 ASP OD2  1 1 
        7  69343 2 1  36 TRP C    C  13.205  12.569 -12.393 1.00 . B B .  36 TRP C    1 1 
        7  69344 2 1  36 TRP CA   C  13.464  14.068 -12.176 1.00 . B B .  36 TRP CA   1 1 
        7  69345 2 1  36 TRP CB   C  14.292  14.694 -13.355 1.00 . B B .  36 TRP CB   1 1 
        7  69346 2 1  36 TRP CD1  C  15.734  12.764 -14.308 1.00 . B B .  36 TRP CD1  1 1 
        7  69347 2 1  36 TRP CD2  C  16.939  14.520 -13.631 1.00 . B B .  36 TRP CD2  1 1 
        7  69348 2 1  36 TRP CE2  C  17.812  13.527 -14.112 1.00 . B B .  36 TRP CE2  1 1 
        7  69349 2 1  36 TRP CE3  C  17.485  15.723 -13.173 1.00 . B B .  36 TRP CE3  1 1 
        7  69350 2 1  36 TRP CG   C  15.601  13.996 -13.729 1.00 . B B .  36 TRP CG   1 1 
        7  69351 2 1  36 TRP CH2  C  19.698  14.885 -13.709 1.00 . B B .  36 TRP CH2  1 1 
        7  69352 2 1  36 TRP CZ2  C  19.193  13.693 -14.150 1.00 . B B .  36 TRP CZ2  1 1 
        7  69353 2 1  36 TRP CZ3  C  18.858  15.893 -13.218 1.00 . B B .  36 TRP CZ3  1 1 
        7  69354 2 1  36 TRP H    H  14.703  13.475 -10.563 1.00 . B B .  36 TRP H    1 1 
        7  69355 2 1  36 TRP HA   H  12.502  14.572 -12.107 1.00 . B B .  36 TRP HA   1 1 
        7  69356 2 1  36 TRP HB2  H  13.675  14.702 -14.243 1.00 . B B .  36 TRP HB2  1 1 
        7  69357 2 1  36 TRP HB3  H  14.525  15.723 -13.103 1.00 . B B .  36 TRP HB3  1 1 
        7  69358 2 1  36 TRP HD1  H  14.903  12.102 -14.521 1.00 . B B .  36 TRP HD1  1 1 
        7  69359 2 1  36 TRP HE1  H  17.386  11.621 -14.850 1.00 . B B .  36 TRP HE1  1 1 
        7  69360 2 1  36 TRP HE3  H  16.853  16.517 -12.791 1.00 . B B .  36 TRP HE3  1 1 
        7  69361 2 1  36 TRP HH2  H  20.766  15.063 -13.726 1.00 . B B .  36 TRP HH2  1 1 
        7  69362 2 1  36 TRP HZ2  H  19.852  12.921 -14.524 1.00 . B B .  36 TRP HZ2  1 1 
        7  69363 2 1  36 TRP HZ3  H  19.295  16.825 -12.879 1.00 . B B .  36 TRP HZ3  1 1 
        7  69364 2 1  36 TRP N    N  14.156  14.229 -10.887 1.00 . B B .  36 TRP N    1 1 
        7  69365 2 1  36 TRP NE1  N  17.050  12.460 -14.486 1.00 . B B .  36 TRP NE1  1 1 
        7  69366 2 1  36 TRP O    O  13.721  11.751 -11.635 1.00 . B B .  36 TRP O    1 1 
        7  69367 2 1  37 GLN C    C  13.313   9.931 -14.103 1.00 . B B .  37 GLN C    1 1 
        7  69368 2 1  37 GLN CA   C  12.080  10.815 -13.729 1.00 . B B .  37 GLN CA   1 1 
        7  69369 2 1  37 GLN CB   C  10.993  10.786 -14.837 1.00 . B B .  37 GLN CB   1 1 
        7  69370 2 1  37 GLN CD   C  10.240  11.503 -17.201 1.00 . B B .  37 GLN CD   1 1 
        7  69371 2 1  37 GLN CG   C  11.394  11.405 -16.197 1.00 . B B .  37 GLN CG   1 1 
        7  69372 2 1  37 GLN H    H  12.157  12.918 -14.060 1.00 . B B .  37 GLN H    1 1 
        7  69373 2 1  37 GLN HA   H  11.642  10.422 -12.817 1.00 . B B .  37 GLN HA   1 1 
        7  69374 2 1  37 GLN HB2  H  10.694   9.757 -15.006 1.00 . B B .  37 GLN HB2  1 1 
        7  69375 2 1  37 GLN HB3  H  10.137  11.331 -14.467 1.00 . B B .  37 GLN HB3  1 1 
        7  69376 2 1  37 GLN HE21 H  11.081  13.091 -18.039 1.00 . B B .  37 GLN HE21 1 1 
        7  69377 2 1  37 GLN HE22 H   9.581  12.587 -18.725 1.00 . B B .  37 GLN HE22 1 1 
        7  69378 2 1  37 GLN HG2  H  11.781  12.399 -16.023 1.00 . B B .  37 GLN HG2  1 1 
        7  69379 2 1  37 GLN HG3  H  12.179  10.798 -16.636 1.00 . B B .  37 GLN HG3  1 1 
        7  69380 2 1  37 GLN N    N  12.458  12.217 -13.446 1.00 . B B .  37 GLN N    1 1 
        7  69381 2 1  37 GLN NE2  N  10.306  12.491 -18.079 1.00 . B B .  37 GLN NE2  1 1 
        7  69382 2 1  37 GLN O    O  13.982  10.188 -15.114 1.00 . B B .  37 GLN O    1 1 
        7  69383 2 1  37 GLN OE1  O   9.310  10.695 -17.196 1.00 . B B .  37 GLN OE1  1 1 
        7  69384 2 1  38 PRO C    C  14.384   6.996 -14.716 1.00 . B B .  38 PRO C    1 1 
        7  69385 2 1  38 PRO CA   C  14.766   7.956 -13.576 1.00 . B B .  38 PRO CA   1 1 
        7  69386 2 1  38 PRO CB   C  14.971   7.193 -12.235 1.00 . B B .  38 PRO CB   1 1 
        7  69387 2 1  38 PRO CD   C  13.035   8.576 -11.947 1.00 . B B .  38 PRO CD   1 1 
        7  69388 2 1  38 PRO CG   C  13.639   7.244 -11.556 1.00 . B B .  38 PRO CG   1 1 
        7  69389 2 1  38 PRO HA   H  15.678   8.485 -13.840 1.00 . B B .  38 PRO HA   1 1 
        7  69390 2 1  38 PRO HB2  H  15.285   6.166 -12.418 1.00 . B B .  38 PRO HB2  1 1 
        7  69391 2 1  38 PRO HB3  H  15.713   7.694 -11.630 1.00 . B B .  38 PRO HB3  1 1 
        7  69392 2 1  38 PRO HD2  H  11.959   8.496 -12.044 1.00 . B B .  38 PRO HD2  1 1 
        7  69393 2 1  38 PRO HD3  H  13.286   9.336 -11.215 1.00 . B B .  38 PRO HD3  1 1 
        7  69394 2 1  38 PRO HG2  H  13.016   6.421 -11.903 1.00 . B B .  38 PRO HG2  1 1 
        7  69395 2 1  38 PRO HG3  H  13.760   7.190 -10.481 1.00 . B B .  38 PRO HG3  1 1 
        7  69396 2 1  38 PRO N    N  13.665   8.896 -13.263 1.00 . B B .  38 PRO N    1 1 
        7  69397 2 1  38 PRO O    O  13.189   6.780 -14.978 1.00 . B B .  38 PRO O    1 1 
        7  69398 2 1  39 GLU C    C  14.899   4.060 -15.559 1.00 . B B .  39 GLU C    1 1 
        7  69399 2 1  39 GLU CA   C  15.164   5.345 -16.358 1.00 . B B .  39 GLU CA   1 1 
        7  69400 2 1  39 GLU CB   C  16.343   5.134 -17.345 1.00 . B B .  39 GLU CB   1 1 
        7  69401 2 1  39 GLU CD   C  17.174   3.795 -19.400 1.00 . B B .  39 GLU CD   1 1 
        7  69402 2 1  39 GLU CG   C  16.072   3.989 -18.354 1.00 . B B .  39 GLU CG   1 1 
        7  69403 2 1  39 GLU H    H  16.305   6.776 -15.272 1.00 . B B .  39 GLU H    1 1 
        7  69404 2 1  39 GLU HA   H  14.272   5.592 -16.935 1.00 . B B .  39 GLU HA   1 1 
        7  69405 2 1  39 GLU HB2  H  16.509   6.055 -17.895 1.00 . B B .  39 GLU HB2  1 1 
        7  69406 2 1  39 GLU HB3  H  17.241   4.894 -16.785 1.00 . B B .  39 GLU HB3  1 1 
        7  69407 2 1  39 GLU HG2  H  15.957   3.062 -17.798 1.00 . B B .  39 GLU HG2  1 1 
        7  69408 2 1  39 GLU HG3  H  15.132   4.193 -18.866 1.00 . B B .  39 GLU HG3  1 1 
        7  69409 2 1  39 GLU N    N  15.395   6.438 -15.407 1.00 . B B .  39 GLU N    1 1 
        7  69410 2 1  39 GLU O    O  15.820   3.476 -14.968 1.00 . B B .  39 GLU O    1 1 
        7  69411 2 1  39 GLU OE1  O  17.084   4.397 -20.492 1.00 . B B .  39 GLU OE1  1 1 
        7  69412 2 1  39 GLU OE2  O  18.126   3.028 -19.145 1.00 . B B .  39 GLU OE2  1 1 
        7  69413 2 1  40 VAL C    C  13.018   1.300 -15.737 1.00 . B B .  40 VAL C    1 1 
        7  69414 2 1  40 VAL CA   C  13.140   2.501 -14.780 1.00 . B B .  40 VAL CA   1 1 
        7  69415 2 1  40 VAL CB   C  11.740   2.788 -14.106 1.00 . B B .  40 VAL CB   1 1 
        7  69416 2 1  40 VAL CG1  C  11.297   1.635 -13.161 1.00 . B B .  40 VAL CG1  1 1 
        7  69417 2 1  40 VAL CG2  C  11.753   4.142 -13.351 1.00 . B B .  40 VAL CG2  1 1 
        7  69418 2 1  40 VAL H    H  12.966   4.221 -15.985 1.00 . B B .  40 VAL H    1 1 
        7  69419 2 1  40 VAL HA   H  13.858   2.261 -13.994 1.00 . B B .  40 VAL HA   1 1 
        7  69420 2 1  40 VAL HB   H  10.994   2.864 -14.899 1.00 . B B .  40 VAL HB   1 1 
        7  69421 2 1  40 VAL HG11 H  10.269   1.767 -12.879 1.00 . B B .  40 VAL HG11 1 1 
        7  69422 2 1  40 VAL HG12 H  11.910   1.633 -12.269 1.00 . B B .  40 VAL HG12 1 1 
        7  69423 2 1  40 VAL HG13 H  11.400   0.681 -13.647 1.00 . B B .  40 VAL HG13 1 1 
        7  69424 2 1  40 VAL HG21 H  12.128   4.923 -14.001 1.00 . B B .  40 VAL HG21 1 1 
        7  69425 2 1  40 VAL HG22 H  12.373   4.073 -12.473 1.00 . B B .  40 VAL HG22 1 1 
        7  69426 2 1  40 VAL HG23 H  10.755   4.392 -13.042 1.00 . B B .  40 VAL HG23 1 1 
        7  69427 2 1  40 VAL N    N  13.621   3.678 -15.510 1.00 . B B .  40 VAL N    1 1 
        7  69428 2 1  40 VAL O    O  12.885   1.466 -16.955 1.00 . B B .  40 VAL O    1 1 
        7  69429 2 1  41 LYS C    C  12.052  -2.074 -14.870 1.00 . B B .  41 LYS C    1 1 
        7  69430 2 1  41 LYS CA   C  12.799  -1.156 -15.841 1.00 . B B .  41 LYS CA   1 1 
        7  69431 2 1  41 LYS CB   C  14.122  -1.843 -16.288 1.00 . B B .  41 LYS CB   1 1 
        7  69432 2 1  41 LYS CD   C  15.184  -4.144 -16.869 1.00 . B B .  41 LYS CD   1 1 
        7  69433 2 1  41 LYS CE   C  15.621  -4.429 -15.417 1.00 . B B .  41 LYS CE   1 1 
        7  69434 2 1  41 LYS CG   C  13.926  -3.243 -16.947 1.00 . B B .  41 LYS CG   1 1 
        7  69435 2 1  41 LYS H    H  13.265   0.060 -14.202 1.00 . B B .  41 LYS H    1 1 
        7  69436 2 1  41 LYS HA   H  12.170  -0.956 -16.704 1.00 . B B .  41 LYS HA   1 1 
        7  69437 2 1  41 LYS HB2  H  14.621  -1.193 -17.001 1.00 . B B .  41 LYS HB2  1 1 
        7  69438 2 1  41 LYS HB3  H  14.764  -1.952 -15.420 1.00 . B B .  41 LYS HB3  1 1 
        7  69439 2 1  41 LYS HD2  H  14.971  -5.089 -17.359 1.00 . B B .  41 LYS HD2  1 1 
        7  69440 2 1  41 LYS HD3  H  16.001  -3.656 -17.393 1.00 . B B .  41 LYS HD3  1 1 
        7  69441 2 1  41 LYS HE2  H  16.003  -3.517 -14.974 1.00 . B B .  41 LYS HE2  1 1 
        7  69442 2 1  41 LYS HE3  H  14.765  -4.772 -14.847 1.00 . B B .  41 LYS HE3  1 1 
        7  69443 2 1  41 LYS HG2  H  13.107  -3.758 -16.451 1.00 . B B .  41 LYS HG2  1 1 
        7  69444 2 1  41 LYS HG3  H  13.659  -3.101 -17.990 1.00 . B B .  41 LYS HG3  1 1 
        7  69445 2 1  41 LYS HZ1  H  16.317  -6.371 -15.719 1.00 . B B .  41 LYS HZ1  1 1 
        7  69446 2 1  41 LYS HZ2  H  16.988  -5.609 -14.370 1.00 . B B .  41 LYS HZ2  1 1 
        7  69447 2 1  41 LYS HZ3  H  17.504  -5.184 -15.917 1.00 . B B .  41 LYS HZ3  1 1 
        7  69448 2 1  41 LYS N    N  13.060   0.101 -15.158 1.00 . B B .  41 LYS N    1 1 
        7  69449 2 1  41 LYS NZ   N  16.682  -5.466 -15.349 1.00 . B B .  41 LYS NZ   1 1 
        7  69450 2 1  41 LYS O    O  12.531  -2.307 -13.750 1.00 . B B .  41 LYS O    1 1 
        7  69451 2 1  42 LEU C    C  10.658  -4.979 -15.057 1.00 . B B .  42 LEU C    1 1 
        7  69452 2 1  42 LEU CA   C  10.150  -3.612 -14.569 1.00 . B B .  42 LEU CA   1 1 
        7  69453 2 1  42 LEU CB   C   8.613  -3.481 -14.783 1.00 . B B .  42 LEU CB   1 1 
        7  69454 2 1  42 LEU CD1  C   8.059  -4.058 -12.361 1.00 . B B .  42 LEU CD1  1 1 
        7  69455 2 1  42 LEU CD2  C   6.220  -4.170 -14.110 1.00 . B B .  42 LEU CD2  1 1 
        7  69456 2 1  42 LEU CG   C   7.729  -4.362 -13.835 1.00 . B B .  42 LEU CG   1 1 
        7  69457 2 1  42 LEU H    H  10.493  -2.214 -16.120 1.00 . B B .  42 LEU H    1 1 
        7  69458 2 1  42 LEU HA   H  10.371  -3.507 -13.502 1.00 . B B .  42 LEU HA   1 1 
        7  69459 2 1  42 LEU HB2  H   8.338  -2.439 -14.632 1.00 . B B .  42 LEU HB2  1 1 
        7  69460 2 1  42 LEU HB3  H   8.382  -3.744 -15.810 1.00 . B B .  42 LEU HB3  1 1 
        7  69461 2 1  42 LEU HD11 H   7.260  -4.384 -11.711 1.00 . B B .  42 LEU HD11 1 1 
        7  69462 2 1  42 LEU HD12 H   8.195  -2.995 -12.224 1.00 . B B .  42 LEU HD12 1 1 
        7  69463 2 1  42 LEU HD13 H   8.960  -4.566 -12.073 1.00 . B B .  42 LEU HD13 1 1 
        7  69464 2 1  42 LEU HD21 H   6.008  -4.366 -15.151 1.00 . B B .  42 LEU HD21 1 1 
        7  69465 2 1  42 LEU HD22 H   5.927  -3.158 -13.864 1.00 . B B .  42 LEU HD22 1 1 
        7  69466 2 1  42 LEU HD23 H   5.653  -4.859 -13.495 1.00 . B B .  42 LEU HD23 1 1 
        7  69467 2 1  42 LEU HG   H   7.967  -5.405 -14.009 1.00 . B B .  42 LEU HG   1 1 
        7  69468 2 1  42 LEU N    N  10.878  -2.565 -15.292 1.00 . B B .  42 LEU N    1 1 
        7  69469 2 1  42 LEU O    O  10.845  -5.182 -16.269 1.00 . B B .  42 LEU O    1 1 
        7  69470 2 1  43 ASP C    C  10.702  -8.278 -13.613 1.00 . B B .  43 ASP C    1 1 
        7  69471 2 1  43 ASP CA   C  11.481  -7.206 -14.385 1.00 . B B .  43 ASP CA   1 1 
        7  69472 2 1  43 ASP CB   C  12.993  -7.206 -13.986 1.00 . B B .  43 ASP CB   1 1 
        7  69473 2 1  43 ASP CG   C  13.842  -8.148 -14.861 1.00 . B B .  43 ASP CG   1 1 
        7  69474 2 1  43 ASP H    H  10.594  -5.700 -13.202 1.00 . B B .  43 ASP H    1 1 
        7  69475 2 1  43 ASP HA   H  11.388  -7.417 -15.452 1.00 . B B .  43 ASP HA   1 1 
        7  69476 2 1  43 ASP HB2  H  13.381  -6.196 -14.079 1.00 . B B .  43 ASP HB2  1 1 
        7  69477 2 1  43 ASP HB3  H  13.102  -7.513 -12.947 1.00 . B B .  43 ASP HB3  1 1 
        7  69478 2 1  43 ASP N    N  10.874  -5.898 -14.116 1.00 . B B .  43 ASP N    1 1 
        7  69479 2 1  43 ASP O    O  10.131  -7.999 -12.553 1.00 . B B .  43 ASP O    1 1 
        7  69480 2 1  43 ASP OD1  O  14.772  -7.663 -15.532 1.00 . B B .  43 ASP OD1  1 1 
        7  69481 2 1  43 ASP OD2  O  13.567  -9.359 -14.900 1.00 . B B .  43 ASP OD2  1 1 
        7  69482 2 1  44 LEU C    C  10.782 -11.857 -13.482 1.00 . B B .  44 LEU C    1 1 
        7  69483 2 1  44 LEU CA   C   9.879 -10.621 -13.636 1.00 . B B .  44 LEU CA   1 1 
        7  69484 2 1  44 LEU CB   C   8.658 -10.972 -14.559 1.00 . B B .  44 LEU CB   1 1 
        7  69485 2 1  44 LEU CD1  C   7.922  -8.747 -15.701 1.00 . B B .  44 LEU CD1  1 1 
        7  69486 2 1  44 LEU CD2  C   6.177 -10.524 -15.122 1.00 . B B .  44 LEU CD2  1 1 
        7  69487 2 1  44 LEU CG   C   7.528  -9.880 -14.718 1.00 . B B .  44 LEU CG   1 1 
        7  69488 2 1  44 LEU H    H  11.240  -9.662 -14.949 1.00 . B B .  44 LEU H    1 1 
        7  69489 2 1  44 LEU HA   H   9.498 -10.344 -12.646 1.00 . B B .  44 LEU HA   1 1 
        7  69490 2 1  44 LEU HB2  H   9.039 -11.216 -15.548 1.00 . B B .  44 LEU HB2  1 1 
        7  69491 2 1  44 LEU HB3  H   8.197 -11.870 -14.157 1.00 . B B .  44 LEU HB3  1 1 
        7  69492 2 1  44 LEU HD11 H   7.126  -8.015 -15.748 1.00 . B B .  44 LEU HD11 1 1 
        7  69493 2 1  44 LEU HD12 H   8.091  -9.153 -16.690 1.00 . B B .  44 LEU HD12 1 1 
        7  69494 2 1  44 LEU HD13 H   8.825  -8.264 -15.355 1.00 . B B .  44 LEU HD13 1 1 
        7  69495 2 1  44 LEU HD21 H   6.271 -11.012 -16.084 1.00 . B B .  44 LEU HD21 1 1 
        7  69496 2 1  44 LEU HD22 H   5.414  -9.760 -15.181 1.00 . B B .  44 LEU HD22 1 1 
        7  69497 2 1  44 LEU HD23 H   5.887 -11.253 -14.376 1.00 . B B .  44 LEU HD23 1 1 
        7  69498 2 1  44 LEU HG   H   7.376  -9.408 -13.753 1.00 . B B .  44 LEU HG   1 1 
        7  69499 2 1  44 LEU N    N  10.669  -9.495 -14.168 1.00 . B B .  44 LEU N    1 1 
        7  69500 2 1  44 LEU O    O  11.749 -12.038 -14.237 1.00 . B B .  44 LEU O    1 1 
        7  69501 2 1  45 ASP C    C  10.044 -14.918 -11.540 1.00 . B B .  45 ASP C    1 1 
        7  69502 2 1  45 ASP CA   C  11.058 -14.014 -12.261 1.00 . B B .  45 ASP CA   1 1 
        7  69503 2 1  45 ASP CB   C  12.363 -13.869 -11.427 1.00 . B B .  45 ASP CB   1 1 
        7  69504 2 1  45 ASP CG   C  13.012 -15.219 -11.049 1.00 . B B .  45 ASP CG   1 1 
        7  69505 2 1  45 ASP H    H   9.707 -12.416 -11.900 1.00 . B B .  45 ASP H    1 1 
        7  69506 2 1  45 ASP HA   H  11.293 -14.457 -13.225 1.00 . B B .  45 ASP HA   1 1 
        7  69507 2 1  45 ASP HB2  H  13.082 -13.295 -12.000 1.00 . B B .  45 ASP HB2  1 1 
        7  69508 2 1  45 ASP HB3  H  12.137 -13.321 -10.517 1.00 . B B .  45 ASP HB3  1 1 
        7  69509 2 1  45 ASP N    N  10.430 -12.697 -12.503 1.00 . B B .  45 ASP N    1 1 
        7  69510 2 1  45 ASP O    O   9.167 -14.412 -10.827 1.00 . B B .  45 ASP O    1 1 
        7  69511 2 1  45 ASP OD1  O  12.921 -15.634  -9.867 1.00 . B B .  45 ASP OD1  1 1 
        7  69512 2 1  45 ASP OD2  O  13.591 -15.875 -11.933 1.00 . B B .  45 ASP OD2  1 1 
        7  69513 2 1  46 THR C    C   9.936 -18.307 -10.315 1.00 . B B .  46 THR C    1 1 
        7  69514 2 1  46 THR CA   C   9.199 -17.213 -11.118 1.00 . B B .  46 THR CA   1 1 
        7  69515 2 1  46 THR CB   C   8.281 -17.888 -12.202 1.00 . B B .  46 THR CB   1 1 
        7  69516 2 1  46 THR CG2  C   7.402 -16.872 -12.934 1.00 . B B .  46 THR CG2  1 1 
        7  69517 2 1  46 THR H    H  10.894 -16.598 -12.265 1.00 . B B .  46 THR H    1 1 
        7  69518 2 1  46 THR HA   H   8.549 -16.666 -10.431 1.00 . B B .  46 THR HA   1 1 
        7  69519 2 1  46 THR HB   H   7.634 -18.611 -11.714 1.00 . B B .  46 THR HB   1 1 
        7  69520 2 1  46 THR HG1  H   9.748 -17.973 -13.504 1.00 . B B .  46 THR HG1  1 1 
        7  69521 2 1  46 THR HG21 H   6.793 -17.374 -13.673 1.00 . B B .  46 THR HG21 1 1 
        7  69522 2 1  46 THR HG22 H   8.025 -16.133 -13.432 1.00 . B B .  46 THR HG22 1 1 
        7  69523 2 1  46 THR HG23 H   6.757 -16.369 -12.226 1.00 . B B .  46 THR HG23 1 1 
        7  69524 2 1  46 THR N    N  10.149 -16.252 -11.723 1.00 . B B .  46 THR N    1 1 
        7  69525 2 1  46 THR O    O  10.941 -18.870 -10.771 1.00 . B B .  46 THR O    1 1 
        7  69526 2 1  46 THR OG1  O   9.072 -18.571 -13.168 1.00 . B B .  46 THR OG1  1 1 
        7  69527 2 1  47 ALA C    C   8.579 -20.122  -7.465 1.00 . B B .  47 ALA C    1 1 
        7  69528 2 1  47 ALA CA   C   9.808 -19.719  -8.276 1.00 . B B .  47 ALA CA   1 1 
        7  69529 2 1  47 ALA CB   C  10.980 -19.346  -7.353 1.00 . B B .  47 ALA CB   1 1 
        7  69530 2 1  47 ALA H    H   8.735 -17.966  -8.751 1.00 . B B .  47 ALA H    1 1 
        7  69531 2 1  47 ALA HA   H  10.109 -20.546  -8.920 1.00 . B B .  47 ALA HA   1 1 
        7  69532 2 1  47 ALA HB1  H  11.827 -19.039  -7.954 1.00 . B B .  47 ALA HB1  1 1 
        7  69533 2 1  47 ALA HB2  H  11.265 -20.200  -6.751 1.00 . B B .  47 ALA HB2  1 1 
        7  69534 2 1  47 ALA HB3  H  10.692 -18.530  -6.702 1.00 . B B .  47 ALA HB3  1 1 
        7  69535 2 1  47 ALA N    N   9.418 -18.576  -9.108 1.00 . B B .  47 ALA N    1 1 
        7  69536 2 1  47 ALA O    O   8.087 -19.328  -6.664 1.00 . B B .  47 ALA O    1 1 
        7  69537 2 1  48 SER C    C   6.838 -23.257  -6.713 1.00 . B B .  48 SER C    1 1 
        7  69538 2 1  48 SER CA   C   6.780 -21.773  -7.101 1.00 . B B .  48 SER CA   1 1 
        7  69539 2 1  48 SER CB   C   5.652 -21.504  -8.122 1.00 . B B .  48 SER CB   1 1 
        7  69540 2 1  48 SER H    H   8.552 -21.963  -8.262 1.00 . B B .  48 SER H    1 1 
        7  69541 2 1  48 SER HA   H   6.592 -21.188  -6.202 1.00 . B B .  48 SER HA   1 1 
        7  69542 2 1  48 SER HB2  H   5.819 -22.096  -9.014 1.00 . B B .  48 SER HB2  1 1 
        7  69543 2 1  48 SER HB3  H   4.697 -21.777  -7.690 1.00 . B B .  48 SER HB3  1 1 
        7  69544 2 1  48 SER HG   H   6.225 -19.629  -7.972 1.00 . B B .  48 SER HG   1 1 
        7  69545 2 1  48 SER N    N   8.061 -21.336  -7.688 1.00 . B B .  48 SER N    1 1 
        7  69546 2 1  48 SER O    O   7.663 -24.011  -7.249 1.00 . B B .  48 SER O    1 1 
        7  69547 2 1  48 SER OG   O   5.603 -20.133  -8.501 1.00 . B B .  48 SER OG   1 1 
        7  69548 2 1  49 SER C    C   4.523 -25.505  -4.855 1.00 . B B .  49 SER C    1 1 
        7  69549 2 1  49 SER CA   C   5.940 -25.032  -5.233 1.00 . B B .  49 SER CA   1 1 
        7  69550 2 1  49 SER CB   C   6.852 -25.019  -3.978 1.00 . B B .  49 SER CB   1 1 
        7  69551 2 1  49 SER H    H   5.192 -23.073  -5.564 1.00 . B B .  49 SER H    1 1 
        7  69552 2 1  49 SER HA   H   6.355 -25.725  -5.965 1.00 . B B .  49 SER HA   1 1 
        7  69553 2 1  49 SER HB2  H   6.849 -25.996  -3.511 1.00 . B B .  49 SER HB2  1 1 
        7  69554 2 1  49 SER HB3  H   7.863 -24.772  -4.273 1.00 . B B .  49 SER HB3  1 1 
        7  69555 2 1  49 SER HG   H   5.521 -23.753  -3.250 1.00 . B B .  49 SER HG   1 1 
        7  69556 2 1  49 SER N    N   5.913 -23.686  -5.829 1.00 . B B .  49 SER N    1 1 
        7  69557 2 1  49 SER O    O   3.704 -24.709  -4.377 1.00 . B B .  49 SER O    1 1 
        7  69558 2 1  49 SER OG   O   6.411 -24.056  -3.023 1.00 . B B .  49 SER OG   1 1 
        7  69559 2 1  50 GLN C    C   3.293 -27.925  -3.161 1.00 . B B .  50 GLN C    1 1 
        7  69560 2 1  50 GLN CA   C   3.029 -27.462  -4.597 1.00 . B B .  50 GLN CA   1 1 
        7  69561 2 1  50 GLN CB   C   2.637 -28.687  -5.472 1.00 . B B .  50 GLN CB   1 1 
        7  69562 2 1  50 GLN CD   C   0.975 -30.638  -5.800 1.00 . B B .  50 GLN CD   1 1 
        7  69563 2 1  50 GLN CG   C   1.298 -29.340  -5.057 1.00 . B B .  50 GLN CG   1 1 
        7  69564 2 1  50 GLN H    H   4.864 -27.324  -5.629 1.00 . B B .  50 GLN H    1 1 
        7  69565 2 1  50 GLN HA   H   2.212 -26.739  -4.607 1.00 . B B .  50 GLN HA   1 1 
        7  69566 2 1  50 GLN HB2  H   2.557 -28.364  -6.507 1.00 . B B .  50 GLN HB2  1 1 
        7  69567 2 1  50 GLN HB3  H   3.421 -29.435  -5.406 1.00 . B B .  50 GLN HB3  1 1 
        7  69568 2 1  50 GLN HE21 H  -0.094 -31.298  -4.257 1.00 . B B .  50 GLN HE21 1 1 
        7  69569 2 1  50 GLN HE22 H   0.002 -32.360  -5.616 1.00 . B B .  50 GLN HE22 1 1 
        7  69570 2 1  50 GLN HG2  H   1.340 -29.556  -3.996 1.00 . B B .  50 GLN HG2  1 1 
        7  69571 2 1  50 GLN HG3  H   0.493 -28.633  -5.235 1.00 . B B .  50 GLN HG3  1 1 
        7  69572 2 1  50 GLN N    N   4.237 -26.799  -5.101 1.00 . B B .  50 GLN N    1 1 
        7  69573 2 1  50 GLN NE2  N   0.217 -31.521  -5.162 1.00 . B B .  50 GLN NE2  1 1 
        7  69574 2 1  50 GLN O    O   4.312 -28.577  -2.890 1.00 . B B .  50 GLN O    1 1 
        7  69575 2 1  50 GLN OE1  O   1.381 -30.832  -6.944 1.00 . B B .  50 GLN OE1  1 1 
        7  69576 2 1  51 LEU C    C   1.062 -28.275  -0.303 1.00 . B B .  51 LEU C    1 1 
        7  69577 2 1  51 LEU CA   C   2.462 -27.945  -0.833 1.00 . B B .  51 LEU CA   1 1 
        7  69578 2 1  51 LEU CB   C   3.170 -26.796  -0.046 1.00 . B B .  51 LEU CB   1 1 
        7  69579 2 1  51 LEU CD1  C   1.397 -24.903   0.283 1.00 . B B .  51 LEU CD1  1 1 
        7  69580 2 1  51 LEU CD2  C   3.875 -24.329  -0.005 1.00 . B B .  51 LEU CD2  1 1 
        7  69581 2 1  51 LEU CG   C   2.742 -25.316  -0.375 1.00 . B B .  51 LEU CG   1 1 
        7  69582 2 1  51 LEU H    H   1.616 -27.041  -2.548 1.00 . B B .  51 LEU H    1 1 
        7  69583 2 1  51 LEU HA   H   3.060 -28.849  -0.749 1.00 . B B .  51 LEU HA   1 1 
        7  69584 2 1  51 LEU HB2  H   3.021 -26.968   1.016 1.00 . B B .  51 LEU HB2  1 1 
        7  69585 2 1  51 LEU HB3  H   4.234 -26.889  -0.241 1.00 . B B .  51 LEU HB3  1 1 
        7  69586 2 1  51 LEU HD11 H   1.475 -24.972   1.361 1.00 . B B .  51 LEU HD11 1 1 
        7  69587 2 1  51 LEU HD12 H   0.609 -25.558  -0.061 1.00 . B B .  51 LEU HD12 1 1 
        7  69588 2 1  51 LEU HD13 H   1.153 -23.884   0.007 1.00 . B B .  51 LEU HD13 1 1 
        7  69589 2 1  51 LEU HD21 H   3.582 -23.321  -0.268 1.00 . B B .  51 LEU HD21 1 1 
        7  69590 2 1  51 LEU HD22 H   4.772 -24.586  -0.551 1.00 . B B .  51 LEU HD22 1 1 
        7  69591 2 1  51 LEU HD23 H   4.077 -24.377   1.058 1.00 . B B .  51 LEU HD23 1 1 
        7  69592 2 1  51 LEU HG   H   2.593 -25.237  -1.448 1.00 . B B .  51 LEU HG   1 1 
        7  69593 2 1  51 LEU N    N   2.383 -27.576  -2.254 1.00 . B B .  51 LEU N    1 1 
        7  69594 2 1  51 LEU O    O   0.806 -28.219   0.909 1.00 . B B .  51 LEU O    1 1 
        7  69595 2 1  52 ALA C    C  -1.832 -29.787  -2.062 1.00 . B B .  52 ALA C    1 1 
        7  69596 2 1  52 ALA CA   C  -1.227 -28.913  -0.958 1.00 . B B .  52 ALA CA   1 1 
        7  69597 2 1  52 ALA CB   C  -1.951 -27.566  -0.879 1.00 . B B .  52 ALA CB   1 1 
        7  69598 2 1  52 ALA H    H   0.505 -28.846  -2.143 1.00 . B B .  52 ALA H    1 1 
        7  69599 2 1  52 ALA HA   H  -1.322 -29.419   0.000 1.00 . B B .  52 ALA HA   1 1 
        7  69600 2 1  52 ALA HB1  H  -1.881 -27.058  -1.843 1.00 . B B .  52 ALA HB1  1 1 
        7  69601 2 1  52 ALA HB2  H  -1.497 -26.947  -0.117 1.00 . B B .  52 ALA HB2  1 1 
        7  69602 2 1  52 ALA HB3  H  -2.996 -27.721  -0.638 1.00 . B B .  52 ALA HB3  1 1 
        7  69603 2 1  52 ALA N    N   0.183 -28.682  -1.230 1.00 . B B .  52 ALA N    1 1 
        7  69604 2 1  52 ALA O    O  -1.397 -29.725  -3.221 1.00 . B B .  52 ALA O    1 1 
        7  69605 2 1  53 ASP C    C  -4.643 -30.427  -3.313 1.00 . B B .  53 ASP C    1 1 
        7  69606 2 1  53 ASP CA   C  -3.622 -31.365  -2.676 1.00 . B B .  53 ASP CA   1 1 
        7  69607 2 1  53 ASP CB   C  -4.333 -32.584  -2.029 1.00 . B B .  53 ASP CB   1 1 
        7  69608 2 1  53 ASP CG   C  -3.358 -33.723  -1.692 1.00 . B B .  53 ASP CG   1 1 
        7  69609 2 1  53 ASP H    H  -3.023 -30.720  -0.748 1.00 . B B .  53 ASP H    1 1 
        7  69610 2 1  53 ASP HA   H  -2.944 -31.728  -3.451 1.00 . B B .  53 ASP HA   1 1 
        7  69611 2 1  53 ASP HB2  H  -4.826 -32.266  -1.116 1.00 . B B .  53 ASP HB2  1 1 
        7  69612 2 1  53 ASP HB3  H  -5.093 -32.966  -2.713 1.00 . B B .  53 ASP HB3  1 1 
        7  69613 2 1  53 ASP N    N  -2.822 -30.613  -1.699 1.00 . B B .  53 ASP N    1 1 
        7  69614 2 1  53 ASP O    O  -5.436 -29.794  -2.598 1.00 . B B .  53 ASP O    1 1 
        7  69615 2 1  53 ASP OD1  O  -2.706 -33.666  -0.626 1.00 . B B .  53 ASP OD1  1 1 
        7  69616 2 1  53 ASP OD2  O  -3.215 -34.665  -2.508 1.00 . B B .  53 ASP OD2  1 1 
        7  69617 2 1  54 ASP C    C  -5.430 -28.036  -5.286 1.00 . B B .  54 ASP C    1 1 
        7  69618 2 1  54 ASP CA   C  -5.520 -29.557  -5.499 1.00 . B B .  54 ASP CA   1 1 
        7  69619 2 1  54 ASP CB   C  -6.960 -30.103  -5.302 1.00 . B B .  54 ASP CB   1 1 
        7  69620 2 1  54 ASP CG   C  -7.101 -31.556  -5.798 1.00 . B B .  54 ASP CG   1 1 
        7  69621 2 1  54 ASP H    H  -3.838 -30.788  -5.110 1.00 . B B .  54 ASP H    1 1 
        7  69622 2 1  54 ASP HA   H  -5.226 -29.744  -6.522 1.00 . B B .  54 ASP HA   1 1 
        7  69623 2 1  54 ASP HB2  H  -7.212 -30.072  -4.247 1.00 . B B .  54 ASP HB2  1 1 
        7  69624 2 1  54 ASP HB3  H  -7.656 -29.476  -5.842 1.00 . B B .  54 ASP HB3  1 1 
        7  69625 2 1  54 ASP N    N  -4.565 -30.318  -4.658 1.00 . B B .  54 ASP N    1 1 
        7  69626 2 1  54 ASP O    O  -6.272 -27.263  -5.772 1.00 . B B .  54 ASP O    1 1 
        7  69627 2 1  54 ASP OD1  O  -6.413 -32.458  -5.267 1.00 . B B .  54 ASP OD1  1 1 
        7  69628 2 1  54 ASP OD2  O  -7.881 -31.803  -6.731 1.00 . B B .  54 ASP OD2  1 1 
        7  69629 2 1  55 VAL C    C  -2.595 -25.983  -4.363 1.00 . B B .  55 VAL C    1 1 
        7  69630 2 1  55 VAL CA   C  -4.109 -26.246  -4.171 1.00 . B B .  55 VAL CA   1 1 
        7  69631 2 1  55 VAL CB   C  -4.554 -26.035  -2.660 1.00 . B B .  55 VAL CB   1 1 
        7  69632 2 1  55 VAL CG1  C  -4.203 -24.631  -2.129 1.00 . B B .  55 VAL CG1  1 1 
        7  69633 2 1  55 VAL CG2  C  -6.061 -26.341  -2.447 1.00 . B B .  55 VAL CG2  1 1 
        7  69634 2 1  55 VAL H    H  -3.687 -28.297  -4.344 1.00 . B B .  55 VAL H    1 1 
        7  69635 2 1  55 VAL HA   H  -4.673 -25.567  -4.811 1.00 . B B .  55 VAL HA   1 1 
        7  69636 2 1  55 VAL HB   H  -3.998 -26.749  -2.061 1.00 . B B .  55 VAL HB   1 1 
        7  69637 2 1  55 VAL HG11 H  -3.139 -24.460  -2.224 1.00 . B B .  55 VAL HG11 1 1 
        7  69638 2 1  55 VAL HG12 H  -4.481 -24.549  -1.084 1.00 . B B .  55 VAL HG12 1 1 
        7  69639 2 1  55 VAL HG13 H  -4.735 -23.879  -2.698 1.00 . B B .  55 VAL HG13 1 1 
        7  69640 2 1  55 VAL HG21 H  -6.321 -26.217  -1.402 1.00 . B B .  55 VAL HG21 1 1 
        7  69641 2 1  55 VAL HG22 H  -6.272 -27.362  -2.742 1.00 . B B .  55 VAL HG22 1 1 
        7  69642 2 1  55 VAL HG23 H  -6.660 -25.670  -3.049 1.00 . B B .  55 VAL HG23 1 1 
        7  69643 2 1  55 VAL N    N  -4.362 -27.624  -4.591 1.00 . B B .  55 VAL N    1 1 
        7  69644 2 1  55 VAL O    O  -1.764 -26.812  -3.970 1.00 . B B .  55 VAL O    1 1 
        7  69645 2 1  56 TYR C    C  -0.412 -23.249  -4.677 1.00 . B B .  56 TYR C    1 1 
        7  69646 2 1  56 TYR CA   C  -0.826 -24.563  -5.355 1.00 . B B .  56 TYR CA   1 1 
        7  69647 2 1  56 TYR CB   C  -0.656 -24.472  -6.897 1.00 . B B .  56 TYR CB   1 1 
        7  69648 2 1  56 TYR CD1  C   1.707 -23.667  -7.506 1.00 . B B .  56 TYR CD1  1 1 
        7  69649 2 1  56 TYR CD2  C   1.224 -25.995  -7.726 1.00 . B B .  56 TYR CD2  1 1 
        7  69650 2 1  56 TYR CE1  C   3.000 -23.903  -7.903 1.00 . B B .  56 TYR CE1  1 1 
        7  69651 2 1  56 TYR CE2  C   2.517 -26.224  -8.139 1.00 . B B .  56 TYR CE2  1 1 
        7  69652 2 1  56 TYR CG   C   0.785 -24.709  -7.392 1.00 . B B .  56 TYR CG   1 1 
        7  69653 2 1  56 TYR CZ   C   3.397 -25.175  -8.226 1.00 . B B .  56 TYR CZ   1 1 
        7  69654 2 1  56 TYR H    H  -2.930 -24.255  -5.317 1.00 . B B .  56 TYR H    1 1 
        7  69655 2 1  56 TYR HA   H  -0.188 -25.363  -4.971 1.00 . B B .  56 TYR HA   1 1 
        7  69656 2 1  56 TYR HB2  H  -1.292 -25.219  -7.361 1.00 . B B .  56 TYR HB2  1 1 
        7  69657 2 1  56 TYR HB3  H  -0.980 -23.494  -7.245 1.00 . B B .  56 TYR HB3  1 1 
        7  69658 2 1  56 TYR HD1  H   1.400 -22.659  -7.263 1.00 . B B .  56 TYR HD1  1 1 
        7  69659 2 1  56 TYR HD2  H   0.527 -26.824  -7.662 1.00 . B B .  56 TYR HD2  1 1 
        7  69660 2 1  56 TYR HE1  H   3.693 -23.083  -7.979 1.00 . B B .  56 TYR HE1  1 1 
        7  69661 2 1  56 TYR HE2  H   2.833 -27.230  -8.395 1.00 . B B .  56 TYR HE2  1 1 
        7  69662 2 1  56 TYR HH   H   5.285 -24.856  -8.054 1.00 . B B .  56 TYR HH   1 1 
        7  69663 2 1  56 TYR N    N  -2.233 -24.880  -5.032 1.00 . B B .  56 TYR N    1 1 
        7  69664 2 1  56 TYR O    O  -1.254 -22.388  -4.415 1.00 . B B .  56 TYR O    1 1 
        7  69665 2 1  56 TYR OH   O   4.701 -25.409  -8.584 1.00 . B B .  56 TYR OH   1 1 
        7  69666 2 1  57 GLU C    C   2.440 -21.300  -4.869 1.00 . B B .  57 GLU C    1 1 
        7  69667 2 1  57 GLU CA   C   1.466 -21.888  -3.832 1.00 . B B .  57 GLU CA   1 1 
        7  69668 2 1  57 GLU CB   C   2.150 -22.235  -2.481 1.00 . B B .  57 GLU CB   1 1 
        7  69669 2 1  57 GLU CD   C   3.602 -20.131  -1.997 1.00 . B B .  57 GLU CD   1 1 
        7  69670 2 1  57 GLU CG   C   2.453 -21.046  -1.542 1.00 . B B .  57 GLU CG   1 1 
        7  69671 2 1  57 GLU H    H   1.497 -23.857  -4.595 1.00 . B B .  57 GLU H    1 1 
        7  69672 2 1  57 GLU HA   H   0.664 -21.172  -3.648 1.00 . B B .  57 GLU HA   1 1 
        7  69673 2 1  57 GLU HB2  H   1.499 -22.915  -1.939 1.00 . B B .  57 GLU HB2  1 1 
        7  69674 2 1  57 GLU HB3  H   3.080 -22.756  -2.680 1.00 . B B .  57 GLU HB3  1 1 
        7  69675 2 1  57 GLU HG2  H   1.549 -20.455  -1.442 1.00 . B B .  57 GLU HG2  1 1 
        7  69676 2 1  57 GLU HG3  H   2.709 -21.443  -0.561 1.00 . B B .  57 GLU HG3  1 1 
        7  69677 2 1  57 GLU N    N   0.891 -23.108  -4.405 1.00 . B B .  57 GLU N    1 1 
        7  69678 2 1  57 GLU O    O   3.520 -21.861  -5.107 1.00 . B B .  57 GLU O    1 1 
        7  69679 2 1  57 GLU OE1  O   4.716 -20.653  -2.243 1.00 . B B .  57 GLU OE1  1 1 
        7  69680 2 1  57 GLU OE2  O   3.419 -18.892  -2.058 1.00 . B B .  57 GLU OE2  1 1 
        7  69681 2 1  58 VAL C    C   3.367 -18.218  -6.082 1.00 . B B .  58 VAL C    1 1 
        7  69682 2 1  58 VAL CA   C   2.786 -19.544  -6.597 1.00 . B B .  58 VAL CA   1 1 
        7  69683 2 1  58 VAL CB   C   1.892 -19.303  -7.879 1.00 . B B .  58 VAL CB   1 1 
        7  69684 2 1  58 VAL CG1  C   0.645 -18.454  -7.553 1.00 . B B .  58 VAL CG1  1 1 
        7  69685 2 1  58 VAL CG2  C   2.705 -18.681  -9.054 1.00 . B B .  58 VAL CG2  1 1 
        7  69686 2 1  58 VAL H    H   1.164 -19.804  -5.250 1.00 . B B .  58 VAL H    1 1 
        7  69687 2 1  58 VAL HA   H   3.609 -20.199  -6.879 1.00 . B B .  58 VAL HA   1 1 
        7  69688 2 1  58 VAL HB   H   1.536 -20.277  -8.212 1.00 . B B .  58 VAL HB   1 1 
        7  69689 2 1  58 VAL HG11 H   0.055 -18.951  -6.793 1.00 . B B .  58 VAL HG11 1 1 
        7  69690 2 1  58 VAL HG12 H   0.041 -18.331  -8.443 1.00 . B B .  58 VAL HG12 1 1 
        7  69691 2 1  58 VAL HG13 H   0.946 -17.478  -7.192 1.00 . B B .  58 VAL HG13 1 1 
        7  69692 2 1  58 VAL HG21 H   2.063 -18.556  -9.922 1.00 . B B .  58 VAL HG21 1 1 
        7  69693 2 1  58 VAL HG22 H   3.526 -19.334  -9.317 1.00 . B B .  58 VAL HG22 1 1 
        7  69694 2 1  58 VAL HG23 H   3.098 -17.716  -8.762 1.00 . B B .  58 VAL HG23 1 1 
        7  69695 2 1  58 VAL N    N   2.020 -20.205  -5.522 1.00 . B B .  58 VAL N    1 1 
        7  69696 2 1  58 VAL O    O   2.735 -17.529  -5.275 1.00 . B B .  58 VAL O    1 1 
        7  69697 2 1  59 VAL C    C   5.791 -15.967  -7.456 1.00 . B B .  59 VAL C    1 1 
        7  69698 2 1  59 VAL CA   C   5.300 -16.651  -6.173 1.00 . B B .  59 VAL CA   1 1 
        7  69699 2 1  59 VAL CB   C   6.542 -16.917  -5.228 1.00 . B B .  59 VAL CB   1 1 
        7  69700 2 1  59 VAL CG1  C   7.159 -15.590  -4.711 1.00 . B B .  59 VAL CG1  1 1 
        7  69701 2 1  59 VAL CG2  C   6.186 -17.879  -4.069 1.00 . B B .  59 VAL CG2  1 1 
        7  69702 2 1  59 VAL H    H   5.031 -18.502  -7.157 1.00 . B B .  59 VAL H    1 1 
        7  69703 2 1  59 VAL HA   H   4.605 -15.985  -5.655 1.00 . B B .  59 VAL HA   1 1 
        7  69704 2 1  59 VAL HB   H   7.311 -17.410  -5.827 1.00 . B B .  59 VAL HB   1 1 
        7  69705 2 1  59 VAL HG11 H   7.546 -15.019  -5.546 1.00 . B B .  59 VAL HG11 1 1 
        7  69706 2 1  59 VAL HG12 H   7.967 -15.798  -4.021 1.00 . B B .  59 VAL HG12 1 1 
        7  69707 2 1  59 VAL HG13 H   6.400 -15.007  -4.205 1.00 . B B .  59 VAL HG13 1 1 
        7  69708 2 1  59 VAL HG21 H   5.393 -17.453  -3.465 1.00 . B B .  59 VAL HG21 1 1 
        7  69709 2 1  59 VAL HG22 H   7.056 -18.048  -3.446 1.00 . B B .  59 VAL HG22 1 1 
        7  69710 2 1  59 VAL HG23 H   5.853 -18.828  -4.474 1.00 . B B .  59 VAL HG23 1 1 
        7  69711 2 1  59 VAL N    N   4.591 -17.889  -6.538 1.00 . B B .  59 VAL N    1 1 
        7  69712 2 1  59 VAL O    O   6.462 -16.608  -8.283 1.00 . B B .  59 VAL O    1 1 
        7  69713 2 1  60 LEU C    C   6.927 -12.810  -8.107 1.00 . B B .  60 LEU C    1 1 
        7  69714 2 1  60 LEU CA   C   5.978 -13.853  -8.722 1.00 . B B .  60 LEU CA   1 1 
        7  69715 2 1  60 LEU CB   C   4.817 -13.166  -9.528 1.00 . B B .  60 LEU CB   1 1 
        7  69716 2 1  60 LEU CD1  C   6.249 -11.896 -11.320 1.00 . B B .  60 LEU CD1  1 1 
        7  69717 2 1  60 LEU CD2  C   5.292 -14.196 -11.846 1.00 . B B .  60 LEU CD2  1 1 
        7  69718 2 1  60 LEU CG   C   5.078 -12.877 -11.065 1.00 . B B .  60 LEU CG   1 1 
        7  69719 2 1  60 LEU H    H   4.830 -14.270  -6.983 1.00 . B B .  60 LEU H    1 1 
        7  69720 2 1  60 LEU HA   H   6.545 -14.495  -9.396 1.00 . B B .  60 LEU HA   1 1 
        7  69721 2 1  60 LEU HB2  H   3.939 -13.806  -9.458 1.00 . B B .  60 LEU HB2  1 1 
        7  69722 2 1  60 LEU HB3  H   4.566 -12.225  -9.046 1.00 . B B .  60 LEU HB3  1 1 
        7  69723 2 1  60 LEU HD11 H   6.365 -11.729 -12.385 1.00 . B B .  60 LEU HD11 1 1 
        7  69724 2 1  60 LEU HD12 H   7.172 -12.306 -10.924 1.00 . B B .  60 LEU HD12 1 1 
        7  69725 2 1  60 LEU HD13 H   6.045 -10.954 -10.834 1.00 . B B .  60 LEU HD13 1 1 
        7  69726 2 1  60 LEU HD21 H   4.440 -14.847 -11.707 1.00 . B B .  60 LEU HD21 1 1 
        7  69727 2 1  60 LEU HD22 H   6.184 -14.697 -11.492 1.00 . B B .  60 LEU HD22 1 1 
        7  69728 2 1  60 LEU HD23 H   5.401 -13.982 -12.903 1.00 . B B .  60 LEU HD23 1 1 
        7  69729 2 1  60 LEU HG   H   4.188 -12.410 -11.475 1.00 . B B .  60 LEU HG   1 1 
        7  69730 2 1  60 LEU N    N   5.453 -14.680  -7.624 1.00 . B B .  60 LEU N    1 1 
        7  69731 2 1  60 LEU O    O   6.517 -12.026  -7.235 1.00 . B B .  60 LEU O    1 1 
        7  69732 2 1  61 ARG C    C   9.120 -10.666  -9.127 1.00 . B B .  61 ARG C    1 1 
        7  69733 2 1  61 ARG CA   C   9.203 -11.855  -8.163 1.00 . B B .  61 ARG CA   1 1 
        7  69734 2 1  61 ARG CB   C  10.625 -12.465  -8.216 1.00 . B B .  61 ARG CB   1 1 
        7  69735 2 1  61 ARG CD   C  13.140 -11.913  -8.189 1.00 . B B .  61 ARG CD   1 1 
        7  69736 2 1  61 ARG CG   C  11.738 -11.516  -7.700 1.00 . B B .  61 ARG CG   1 1 
        7  69737 2 1  61 ARG CZ   C  14.259 -13.902  -7.159 1.00 . B B .  61 ARG CZ   1 1 
        7  69738 2 1  61 ARG H    H   8.458 -13.562  -9.149 1.00 . B B .  61 ARG H    1 1 
        7  69739 2 1  61 ARG HA   H   8.994 -11.518  -7.147 1.00 . B B .  61 ARG HA   1 1 
        7  69740 2 1  61 ARG HB2  H  10.638 -13.366  -7.609 1.00 . B B .  61 ARG HB2  1 1 
        7  69741 2 1  61 ARG HB3  H  10.851 -12.742  -9.242 1.00 . B B .  61 ARG HB3  1 1 
        7  69742 2 1  61 ARG HD2  H  13.226 -11.665  -9.242 1.00 . B B .  61 ARG HD2  1 1 
        7  69743 2 1  61 ARG HD3  H  13.879 -11.342  -7.636 1.00 . B B .  61 ARG HD3  1 1 
        7  69744 2 1  61 ARG HE   H  12.927 -13.947  -8.639 1.00 . B B .  61 ARG HE   1 1 
        7  69745 2 1  61 ARG HG2  H  11.528 -10.508  -8.040 1.00 . B B .  61 ARG HG2  1 1 
        7  69746 2 1  61 ARG HG3  H  11.732 -11.527  -6.615 1.00 . B B .  61 ARG HG3  1 1 
        7  69747 2 1  61 ARG HH11 H  14.819 -12.162  -6.260 1.00 . B B .  61 ARG HH11 1 1 
        7  69748 2 1  61 ARG HH12 H  15.561 -13.597  -5.625 1.00 . B B .  61 ARG HH12 1 1 
        7  69749 2 1  61 ARG HH21 H  13.962 -15.763  -7.894 1.00 . B B .  61 ARG HH21 1 1 
        7  69750 2 1  61 ARG HH22 H  15.072 -15.653  -6.561 1.00 . B B .  61 ARG HH22 1 1 
        7  69751 2 1  61 ARG N    N   8.194 -12.843  -8.543 1.00 . B B .  61 ARG N    1 1 
        7  69752 2 1  61 ARG NE   N  13.417 -13.347  -8.037 1.00 . B B .  61 ARG NE   1 1 
        7  69753 2 1  61 ARG NH1  N  14.933 -13.161  -6.279 1.00 . B B .  61 ARG NH1  1 1 
        7  69754 2 1  61 ARG NH2  N  14.447 -15.208  -7.203 1.00 . B B .  61 ARG NH2  1 1 
        7  69755 2 1  61 ARG O    O   9.387 -10.816 -10.327 1.00 . B B .  61 ARG O    1 1 
        7  69756 2 1  62 VAL C    C   9.698  -7.300  -8.902 1.00 . B B .  62 VAL C    1 1 
        7  69757 2 1  62 VAL CA   C   8.585  -8.262  -9.351 1.00 . B B .  62 VAL CA   1 1 
        7  69758 2 1  62 VAL CB   C   7.155  -7.643  -9.134 1.00 . B B .  62 VAL CB   1 1 
        7  69759 2 1  62 VAL CG1  C   6.953  -6.350  -9.966 1.00 . B B .  62 VAL CG1  1 1 
        7  69760 2 1  62 VAL CG2  C   6.058  -8.694  -9.431 1.00 . B B .  62 VAL CG2  1 1 
        7  69761 2 1  62 VAL H    H   8.487  -9.499  -7.647 1.00 . B B .  62 VAL H    1 1 
        7  69762 2 1  62 VAL HA   H   8.704  -8.474 -10.418 1.00 . B B .  62 VAL HA   1 1 
        7  69763 2 1  62 VAL HB   H   7.068  -7.374  -8.079 1.00 . B B .  62 VAL HB   1 1 
        7  69764 2 1  62 VAL HG11 H   7.391  -5.515  -9.446 1.00 . B B .  62 VAL HG11 1 1 
        7  69765 2 1  62 VAL HG12 H   5.905  -6.151 -10.122 1.00 . B B .  62 VAL HG12 1 1 
        7  69766 2 1  62 VAL HG13 H   7.442  -6.434 -10.926 1.00 . B B .  62 VAL HG13 1 1 
        7  69767 2 1  62 VAL HG21 H   6.097  -8.977 -10.466 1.00 . B B .  62 VAL HG21 1 1 
        7  69768 2 1  62 VAL HG22 H   5.080  -8.287  -9.207 1.00 . B B .  62 VAL HG22 1 1 
        7  69769 2 1  62 VAL HG23 H   6.227  -9.574  -8.824 1.00 . B B .  62 VAL HG23 1 1 
        7  69770 2 1  62 VAL N    N   8.714  -9.513  -8.597 1.00 . B B .  62 VAL N    1 1 
        7  69771 2 1  62 VAL O    O   9.662  -6.765  -7.789 1.00 . B B .  62 VAL O    1 1 
        7  69772 2 1  63 THR C    C  11.836  -5.032 -10.353 1.00 . B B .  63 THR C    1 1 
        7  69773 2 1  63 THR CA   C  11.896  -6.318  -9.504 1.00 . B B .  63 THR CA   1 1 
        7  69774 2 1  63 THR CB   C  13.200  -7.126  -9.828 1.00 . B B .  63 THR CB   1 1 
        7  69775 2 1  63 THR CG2  C  14.482  -6.375  -9.396 1.00 . B B .  63 THR CG2  1 1 
        7  69776 2 1  63 THR H    H  10.659  -7.610 -10.620 1.00 . B B .  63 THR H    1 1 
        7  69777 2 1  63 THR HA   H  11.914  -6.050  -8.445 1.00 . B B .  63 THR HA   1 1 
        7  69778 2 1  63 THR HB   H  13.246  -7.305 -10.899 1.00 . B B .  63 THR HB   1 1 
        7  69779 2 1  63 THR HG1  H  13.798  -8.414  -8.449 1.00 . B B .  63 THR HG1  1 1 
        7  69780 2 1  63 THR HG21 H  15.344  -7.002  -9.562 1.00 . B B .  63 THR HG21 1 1 
        7  69781 2 1  63 THR HG22 H  14.426  -6.126  -8.343 1.00 . B B .  63 THR HG22 1 1 
        7  69782 2 1  63 THR HG23 H  14.585  -5.463  -9.971 1.00 . B B .  63 THR HG23 1 1 
        7  69783 2 1  63 THR N    N  10.712  -7.146  -9.763 1.00 . B B .  63 THR N    1 1 
        7  69784 2 1  63 THR O    O  11.298  -5.033 -11.460 1.00 . B B .  63 THR O    1 1 
        7  69785 2 1  63 THR OG1  O  13.150  -8.402  -9.163 1.00 . B B .  63 THR OG1  1 1 
        7  69786 2 1  64 VAL C    C  13.820  -2.015 -10.243 1.00 . B B .  64 VAL C    1 1 
        7  69787 2 1  64 VAL CA   C  12.423  -2.613 -10.429 1.00 . B B .  64 VAL CA   1 1 
        7  69788 2 1  64 VAL CB   C  11.320  -1.664  -9.796 1.00 . B B .  64 VAL CB   1 1 
        7  69789 2 1  64 VAL CG1  C  11.568  -0.160 -10.113 1.00 . B B .  64 VAL CG1  1 1 
        7  69790 2 1  64 VAL CG2  C   9.906  -2.089 -10.279 1.00 . B B .  64 VAL CG2  1 1 
        7  69791 2 1  64 VAL H    H  12.818  -4.046  -8.945 1.00 . B B .  64 VAL H    1 1 
        7  69792 2 1  64 VAL HA   H  12.218  -2.719 -11.497 1.00 . B B .  64 VAL HA   1 1 
        7  69793 2 1  64 VAL HB   H  11.353  -1.784  -8.715 1.00 . B B .  64 VAL HB   1 1 
        7  69794 2 1  64 VAL HG11 H  11.514   0.008 -11.181 1.00 . B B .  64 VAL HG11 1 1 
        7  69795 2 1  64 VAL HG12 H  12.543   0.139  -9.766 1.00 . B B .  64 VAL HG12 1 1 
        7  69796 2 1  64 VAL HG13 H  10.820   0.447  -9.622 1.00 . B B .  64 VAL HG13 1 1 
        7  69797 2 1  64 VAL HG21 H   9.851  -3.170 -10.372 1.00 . B B .  64 VAL HG21 1 1 
        7  69798 2 1  64 VAL HG22 H   9.683  -1.643 -11.236 1.00 . B B .  64 VAL HG22 1 1 
        7  69799 2 1  64 VAL HG23 H   9.150  -1.778  -9.578 1.00 . B B .  64 VAL HG23 1 1 
        7  69800 2 1  64 VAL N    N  12.392  -3.945  -9.810 1.00 . B B .  64 VAL N    1 1 
        7  69801 2 1  64 VAL O    O  14.279  -1.833  -9.117 1.00 . B B .  64 VAL O    1 1 
        7  69802 2 1  65 THR C    C  15.437   0.401 -11.930 1.00 . B B .  65 THR C    1 1 
        7  69803 2 1  65 THR CA   C  15.747  -0.987 -11.374 1.00 . B B .  65 THR CA   1 1 
        7  69804 2 1  65 THR CB   C  16.822  -1.682 -12.264 1.00 . B B .  65 THR CB   1 1 
        7  69805 2 1  65 THR CG2  C  18.140  -0.872 -12.318 1.00 . B B .  65 THR CG2  1 1 
        7  69806 2 1  65 THR H    H  14.153  -2.097 -12.205 1.00 . B B .  65 THR H    1 1 
        7  69807 2 1  65 THR HA   H  16.139  -0.903 -10.353 1.00 . B B .  65 THR HA   1 1 
        7  69808 2 1  65 THR HB   H  16.433  -1.775 -13.272 1.00 . B B .  65 THR HB   1 1 
        7  69809 2 1  65 THR HG1  H  16.861  -3.052 -10.821 1.00 . B B .  65 THR HG1  1 1 
        7  69810 2 1  65 THR HG21 H  18.575  -0.811 -11.328 1.00 . B B .  65 THR HG21 1 1 
        7  69811 2 1  65 THR HG22 H  17.944   0.128 -12.680 1.00 . B B .  65 THR HG22 1 1 
        7  69812 2 1  65 THR HG23 H  18.836  -1.351 -12.989 1.00 . B B .  65 THR HG23 1 1 
        7  69813 2 1  65 THR N    N  14.503  -1.758 -11.355 1.00 . B B .  65 THR N    1 1 
        7  69814 2 1  65 THR O    O  14.706   0.511 -12.905 1.00 . B B .  65 THR O    1 1 
        7  69815 2 1  65 THR OG1  O  17.078  -3.010 -11.760 1.00 . B B .  65 THR OG1  1 1 
        7  69816 2 1  66 ALA C    C  17.116   3.590 -11.596 1.00 . B B .  66 ALA C    1 1 
        7  69817 2 1  66 ALA CA   C  15.792   2.840 -11.743 1.00 . B B .  66 ALA CA   1 1 
        7  69818 2 1  66 ALA CB   C  14.649   3.518 -10.951 1.00 . B B .  66 ALA CB   1 1 
        7  69819 2 1  66 ALA H    H  16.561   1.276 -10.524 1.00 . B B .  66 ALA H    1 1 
        7  69820 2 1  66 ALA HA   H  15.513   2.829 -12.800 1.00 . B B .  66 ALA HA   1 1 
        7  69821 2 1  66 ALA HB1  H  13.962   4.002 -11.632 1.00 . B B .  66 ALA HB1  1 1 
        7  69822 2 1  66 ALA HB2  H  15.041   4.263 -10.266 1.00 . B B .  66 ALA HB2  1 1 
        7  69823 2 1  66 ALA HB3  H  14.107   2.783 -10.384 1.00 . B B .  66 ALA HB3  1 1 
        7  69824 2 1  66 ALA N    N  15.985   1.446 -11.307 1.00 . B B .  66 ALA N    1 1 
        7  69825 2 1  66 ALA O    O  17.871   3.329 -10.644 1.00 . B B .  66 ALA O    1 1 
        7  69826 2 1  67 SER C    C  18.575   6.685 -13.009 1.00 . B B .  67 SER C    1 1 
        7  69827 2 1  67 SER CA   C  18.699   5.215 -12.577 1.00 . B B .  67 SER CA   1 1 
        7  69828 2 1  67 SER CB   C  19.649   4.437 -13.520 1.00 . B B .  67 SER CB   1 1 
        7  69829 2 1  67 SER H    H  16.713   4.742 -13.191 1.00 . B B .  67 SER H    1 1 
        7  69830 2 1  67 SER HA   H  19.115   5.205 -11.568 1.00 . B B .  67 SER HA   1 1 
        7  69831 2 1  67 SER HB2  H  20.587   4.967 -13.613 1.00 . B B .  67 SER HB2  1 1 
        7  69832 2 1  67 SER HB3  H  19.840   3.455 -13.104 1.00 . B B .  67 SER HB3  1 1 
        7  69833 2 1  67 SER HG   H  18.280   3.760 -14.770 1.00 . B B .  67 SER HG   1 1 
        7  69834 2 1  67 SER N    N  17.396   4.525 -12.521 1.00 . B B .  67 SER N    1 1 
        7  69835 2 1  67 SER O    O  17.892   7.006 -13.982 1.00 . B B .  67 SER O    1 1 
        7  69836 2 1  67 SER OG   O  19.092   4.277 -14.822 1.00 . B B .  67 SER OG   1 1 
        7  69837 2 1  68 LEU C    C  20.666   9.438 -13.051 1.00 . B B .  68 LEU C    1 1 
        7  69838 2 1  68 LEU CA   C  19.302   9.017 -12.491 1.00 . B B .  68 LEU CA   1 1 
        7  69839 2 1  68 LEU CB   C  19.010   9.745 -11.158 1.00 . B B .  68 LEU CB   1 1 
        7  69840 2 1  68 LEU CD1  C  17.363  10.184  -9.245 1.00 . B B .  68 LEU CD1  1 1 
        7  69841 2 1  68 LEU CD2  C  16.672  10.573 -11.681 1.00 . B B .  68 LEU CD2  1 1 
        7  69842 2 1  68 LEU CG   C  17.522   9.730 -10.713 1.00 . B B .  68 LEU CG   1 1 
        7  69843 2 1  68 LEU H    H  19.787   7.211 -11.505 1.00 . B B .  68 LEU H    1 1 
        7  69844 2 1  68 LEU HA   H  18.528   9.276 -13.211 1.00 . B B .  68 LEU HA   1 1 
        7  69845 2 1  68 LEU HB2  H  19.611   9.277 -10.379 1.00 . B B .  68 LEU HB2  1 1 
        7  69846 2 1  68 LEU HB3  H  19.329  10.781 -11.243 1.00 . B B .  68 LEU HB3  1 1 
        7  69847 2 1  68 LEU HD11 H  17.945  11.074  -9.065 1.00 . B B .  68 LEU HD11 1 1 
        7  69848 2 1  68 LEU HD12 H  17.721   9.404  -8.597 1.00 . B B .  68 LEU HD12 1 1 
        7  69849 2 1  68 LEU HD13 H  16.323  10.379  -9.022 1.00 . B B .  68 LEU HD13 1 1 
        7  69850 2 1  68 LEU HD21 H  16.951  11.618 -11.615 1.00 . B B .  68 LEU HD21 1 1 
        7  69851 2 1  68 LEU HD22 H  15.632  10.463 -11.444 1.00 . B B .  68 LEU HD22 1 1 
        7  69852 2 1  68 LEU HD23 H  16.826  10.227 -12.692 1.00 . B B .  68 LEU HD23 1 1 
        7  69853 2 1  68 LEU HG   H  17.155   8.711 -10.766 1.00 . B B .  68 LEU HG   1 1 
        7  69854 2 1  68 LEU N    N  19.266   7.563 -12.259 1.00 . B B .  68 LEU N    1 1 
        7  69855 2 1  68 LEU O    O  21.706   9.142 -12.449 1.00 . B B .  68 LEU O    1 1 
        7  69856 2 1  69 GLY C    C  22.569   9.299 -15.449 1.00 . B B .  69 GLY C    1 1 
        7  69857 2 1  69 GLY CA   C  21.854  10.536 -14.903 1.00 . B B .  69 GLY CA   1 1 
        7  69858 2 1  69 GLY H    H  19.774  10.492 -14.501 1.00 . B B .  69 GLY H    1 1 
        7  69859 2 1  69 GLY HA2  H  21.577  11.176 -15.733 1.00 . B B .  69 GLY HA2  1 1 
        7  69860 2 1  69 GLY HA3  H  22.522  11.085 -14.250 1.00 . B B .  69 GLY HA3  1 1 
        7  69861 2 1  69 GLY N    N  20.643  10.181 -14.169 1.00 . B B .  69 GLY N    1 1 
        7  69862 2 1  69 GLY O    O  22.051   8.634 -16.352 1.00 . B B .  69 GLY O    1 1 
        7  69863 2 1  70 GLU C    C  24.669   6.824 -14.031 1.00 . B B .  70 GLU C    1 1 
        7  69864 2 1  70 GLU CA   C  24.541   7.787 -15.249 1.00 . B B .  70 GLU CA   1 1 
        7  69865 2 1  70 GLU CB   C  25.956   8.245 -15.731 1.00 . B B .  70 GLU CB   1 1 
        7  69866 2 1  70 GLU CD   C  28.280   7.565 -16.592 1.00 . B B .  70 GLU CD   1 1 
        7  69867 2 1  70 GLU CG   C  26.806   7.159 -16.433 1.00 . B B .  70 GLU CG   1 1 
        7  69868 2 1  70 GLU H    H  24.105   9.578 -14.190 1.00 . B B .  70 GLU H    1 1 
        7  69869 2 1  70 GLU HA   H  24.041   7.264 -16.058 1.00 . B B .  70 GLU HA   1 1 
        7  69870 2 1  70 GLU HB2  H  25.832   9.072 -16.424 1.00 . B B .  70 GLU HB2  1 1 
        7  69871 2 1  70 GLU HB3  H  26.513   8.611 -14.872 1.00 . B B .  70 GLU HB3  1 1 
        7  69872 2 1  70 GLU HG2  H  26.751   6.244 -15.852 1.00 . B B .  70 GLU HG2  1 1 
        7  69873 2 1  70 GLU HG3  H  26.387   6.967 -17.417 1.00 . B B .  70 GLU HG3  1 1 
        7  69874 2 1  70 GLU N    N  23.749   8.984 -14.881 1.00 . B B .  70 GLU N    1 1 
        7  69875 2 1  70 GLU O    O  25.266   5.744 -14.139 1.00 . B B .  70 GLU O    1 1 
        7  69876 2 1  70 GLU OE1  O  28.588   8.395 -17.473 1.00 . B B .  70 GLU OE1  1 1 
        7  69877 2 1  70 GLU OE2  O  29.133   7.071 -15.823 1.00 . B B .  70 GLU OE2  1 1 
        7  69878 2 1  71 GLU C    C  22.824   5.805 -11.225 1.00 . B B .  71 GLU C    1 1 
        7  69879 2 1  71 GLU CA   C  24.178   6.418 -11.622 1.00 . B B .  71 GLU CA   1 1 
        7  69880 2 1  71 GLU CB   C  24.715   7.354 -10.497 1.00 . B B .  71 GLU CB   1 1 
        7  69881 2 1  71 GLU CD   C  24.336   9.383  -8.960 1.00 . B B .  71 GLU CD   1 1 
        7  69882 2 1  71 GLU CG   C  23.733   8.452 -10.027 1.00 . B B .  71 GLU CG   1 1 
        7  69883 2 1  71 GLU H    H  23.465   7.965 -12.899 1.00 . B B .  71 GLU H    1 1 
        7  69884 2 1  71 GLU HA   H  24.891   5.607 -11.774 1.00 . B B .  71 GLU HA   1 1 
        7  69885 2 1  71 GLU HB2  H  24.987   6.750  -9.638 1.00 . B B .  71 GLU HB2  1 1 
        7  69886 2 1  71 GLU HB3  H  25.610   7.847 -10.866 1.00 . B B .  71 GLU HB3  1 1 
        7  69887 2 1  71 GLU HG2  H  23.439   9.045 -10.888 1.00 . B B .  71 GLU HG2  1 1 
        7  69888 2 1  71 GLU HG3  H  22.843   7.979  -9.615 1.00 . B B .  71 GLU HG3  1 1 
        7  69889 2 1  71 GLU N    N  24.045   7.178 -12.891 1.00 . B B .  71 GLU N    1 1 
        7  69890 2 1  71 GLU O    O  21.778   6.275 -11.679 1.00 . B B .  71 GLU O    1 1 
        7  69891 2 1  71 GLU OE1  O  24.450   8.969  -7.801 1.00 . B B .  71 GLU OE1  1 1 
        7  69892 2 1  71 GLU OE2  O  24.709  10.529  -9.285 1.00 . B B .  71 GLU OE2  1 1 
        7  69893 2 1  72 THR C    C  20.892   5.057  -8.917 1.00 . B B .  72 THR C    1 1 
        7  69894 2 1  72 THR CA   C  21.624   4.108  -9.879 1.00 . B B .  72 THR CA   1 1 
        7  69895 2 1  72 THR CB   C  21.923   2.754  -9.147 1.00 . B B .  72 THR CB   1 1 
        7  69896 2 1  72 THR CG2  C  20.640   2.064  -8.607 1.00 . B B .  72 THR CG2  1 1 
        7  69897 2 1  72 THR H    H  23.717   4.393 -10.098 1.00 . B B .  72 THR H    1 1 
        7  69898 2 1  72 THR HA   H  20.980   3.898 -10.734 1.00 . B B .  72 THR HA   1 1 
        7  69899 2 1  72 THR HB   H  22.587   2.955  -8.310 1.00 . B B .  72 THR HB   1 1 
        7  69900 2 1  72 THR HG1  H  22.464   0.954  -9.753 1.00 . B B .  72 THR HG1  1 1 
        7  69901 2 1  72 THR HG21 H  20.197   2.674  -7.829 1.00 . B B .  72 THR HG21 1 1 
        7  69902 2 1  72 THR HG22 H  20.889   1.089  -8.194 1.00 . B B .  72 THR HG22 1 1 
        7  69903 2 1  72 THR HG23 H  19.921   1.936  -9.406 1.00 . B B .  72 THR HG23 1 1 
        7  69904 2 1  72 THR N    N  22.851   4.748 -10.384 1.00 . B B .  72 THR N    1 1 
        7  69905 2 1  72 THR O    O  21.503   5.633  -8.015 1.00 . B B .  72 THR O    1 1 
        7  69906 2 1  72 THR OG1  O  22.600   1.864 -10.045 1.00 . B B .  72 THR OG1  1 1 
        7  69907 2 1  73 ALA C    C  18.336   5.038  -7.097 1.00 . B B .  73 ALA C    1 1 
        7  69908 2 1  73 ALA CA   C  18.716   5.965  -8.246 1.00 . B B .  73 ALA CA   1 1 
        7  69909 2 1  73 ALA CB   C  17.488   6.470  -9.016 1.00 . B B .  73 ALA CB   1 1 
        7  69910 2 1  73 ALA H    H  19.198   4.794  -9.923 1.00 . B B .  73 ALA H    1 1 
        7  69911 2 1  73 ALA HA   H  19.258   6.828  -7.855 1.00 . B B .  73 ALA HA   1 1 
        7  69912 2 1  73 ALA HB1  H  16.903   7.112  -8.391 1.00 . B B .  73 ALA HB1  1 1 
        7  69913 2 1  73 ALA HB2  H  16.881   5.638  -9.346 1.00 . B B .  73 ALA HB2  1 1 
        7  69914 2 1  73 ALA HB3  H  17.814   7.030  -9.868 1.00 . B B .  73 ALA HB3  1 1 
        7  69915 2 1  73 ALA N    N  19.592   5.222  -9.141 1.00 . B B .  73 ALA N    1 1 
        7  69916 2 1  73 ALA O    O  18.766   5.233  -5.950 1.00 . B B .  73 ALA O    1 1 
        7  69917 2 1  74 PHE C    C  17.004   1.585  -7.157 1.00 . B B .  74 PHE C    1 1 
        7  69918 2 1  74 PHE CA   C  17.168   2.953  -6.490 1.00 . B B .  74 PHE CA   1 1 
        7  69919 2 1  74 PHE CB   C  15.842   3.373  -5.791 1.00 . B B .  74 PHE CB   1 1 
        7  69920 2 1  74 PHE CD1  C  13.763   2.426  -6.967 1.00 . B B .  74 PHE CD1  1 1 
        7  69921 2 1  74 PHE CD2  C  14.267   4.744  -7.271 1.00 . B B .  74 PHE CD2  1 1 
        7  69922 2 1  74 PHE CE1  C  12.638   2.572  -7.757 1.00 . B B .  74 PHE CE1  1 1 
        7  69923 2 1  74 PHE CE2  C  13.142   4.887  -8.062 1.00 . B B .  74 PHE CE2  1 1 
        7  69924 2 1  74 PHE CG   C  14.603   3.515  -6.704 1.00 . B B .  74 PHE CG   1 1 
        7  69925 2 1  74 PHE CZ   C  12.324   3.800  -8.302 1.00 . B B .  74 PHE CZ   1 1 
        7  69926 2 1  74 PHE H    H  17.361   3.850  -8.391 1.00 . B B .  74 PHE H    1 1 
        7  69927 2 1  74 PHE HA   H  17.946   2.857  -5.732 1.00 . B B .  74 PHE HA   1 1 
        7  69928 2 1  74 PHE HB2  H  15.603   2.647  -5.020 1.00 . B B .  74 PHE HB2  1 1 
        7  69929 2 1  74 PHE HB3  H  16.004   4.330  -5.304 1.00 . B B .  74 PHE HB3  1 1 
        7  69930 2 1  74 PHE HD1  H  13.996   1.458  -6.541 1.00 . B B .  74 PHE HD1  1 1 
        7  69931 2 1  74 PHE HD2  H  14.906   5.602  -7.092 1.00 . B B .  74 PHE HD2  1 1 
        7  69932 2 1  74 PHE HE1  H  12.003   1.721  -7.957 1.00 . B B .  74 PHE HE1  1 1 
        7  69933 2 1  74 PHE HE2  H  12.899   5.852  -8.490 1.00 . B B .  74 PHE HE2  1 1 
        7  69934 2 1  74 PHE HZ   H  11.437   3.912  -8.914 1.00 . B B .  74 PHE HZ   1 1 
        7  69935 2 1  74 PHE N    N  17.603   3.967  -7.448 1.00 . B B .  74 PHE N    1 1 
        7  69936 2 1  74 PHE O    O  16.942   1.457  -8.389 1.00 . B B .  74 PHE O    1 1 
        7  69937 2 1  75 LEU C    C  15.438  -1.171  -5.660 1.00 . B B .  75 LEU C    1 1 
        7  69938 2 1  75 LEU CA   C  16.587  -0.796  -6.600 1.00 . B B .  75 LEU CA   1 1 
        7  69939 2 1  75 LEU CB   C  17.815  -1.728  -6.355 1.00 . B B .  75 LEU CB   1 1 
        7  69940 2 1  75 LEU CD1  C  20.302  -2.258  -6.720 1.00 . B B .  75 LEU CD1  1 1 
        7  69941 2 1  75 LEU CD2  C  18.873  -1.458  -8.686 1.00 . B B .  75 LEU CD2  1 1 
        7  69942 2 1  75 LEU CG   C  19.111  -1.376  -7.156 1.00 . B B .  75 LEU CG   1 1 
        7  69943 2 1  75 LEU H    H  17.098   0.794  -5.350 1.00 . B B .  75 LEU H    1 1 
        7  69944 2 1  75 LEU HA   H  16.262  -0.871  -7.638 1.00 . B B .  75 LEU HA   1 1 
        7  69945 2 1  75 LEU HB2  H  18.057  -1.698  -5.293 1.00 . B B .  75 LEU HB2  1 1 
        7  69946 2 1  75 LEU HB3  H  17.530  -2.748  -6.600 1.00 . B B .  75 LEU HB3  1 1 
        7  69947 2 1  75 LEU HD11 H  20.454  -2.163  -5.653 1.00 . B B .  75 LEU HD11 1 1 
        7  69948 2 1  75 LEU HD12 H  21.198  -1.937  -7.232 1.00 . B B .  75 LEU HD12 1 1 
        7  69949 2 1  75 LEU HD13 H  20.104  -3.290  -6.965 1.00 . B B .  75 LEU HD13 1 1 
        7  69950 2 1  75 LEU HD21 H  18.595  -2.467  -8.967 1.00 . B B .  75 LEU HD21 1 1 
        7  69951 2 1  75 LEU HD22 H  19.775  -1.176  -9.213 1.00 . B B .  75 LEU HD22 1 1 
        7  69952 2 1  75 LEU HD23 H  18.080  -0.777  -8.967 1.00 . B B .  75 LEU HD23 1 1 
        7  69953 2 1  75 LEU HG   H  19.381  -0.352  -6.928 1.00 . B B .  75 LEU HG   1 1 
        7  69954 2 1  75 LEU N    N  16.927   0.585  -6.287 1.00 . B B .  75 LEU N    1 1 
        7  69955 2 1  75 LEU O    O  15.503  -0.870  -4.472 1.00 . B B .  75 LEU O    1 1 
        7  69956 2 1  76 CYS C    C  12.983  -3.728  -5.904 1.00 . B B .  76 CYS C    1 1 
        7  69957 2 1  76 CYS CA   C  13.276  -2.318  -5.389 1.00 . B B .  76 CYS CA   1 1 
        7  69958 2 1  76 CYS CB   C  12.013  -1.424  -5.456 1.00 . B B .  76 CYS CB   1 1 
        7  69959 2 1  76 CYS H    H  14.316  -1.831  -7.163 1.00 . B B .  76 CYS H    1 1 
        7  69960 2 1  76 CYS HA   H  13.606  -2.390  -4.349 1.00 . B B .  76 CYS HA   1 1 
        7  69961 2 1  76 CYS HB2  H  12.288  -0.402  -5.223 1.00 . B B .  76 CYS HB2  1 1 
        7  69962 2 1  76 CYS HB3  H  11.586  -1.454  -6.453 1.00 . B B .  76 CYS HB3  1 1 
        7  69963 2 1  76 CYS HG   H  11.261  -2.737  -3.399 1.00 . B B .  76 CYS HG   1 1 
        7  69964 2 1  76 CYS N    N  14.373  -1.759  -6.192 1.00 . B B .  76 CYS N    1 1 
        7  69965 2 1  76 CYS O    O  13.194  -4.006  -7.081 1.00 . B B .  76 CYS O    1 1 
        7  69966 2 1  76 CYS SG   S  10.721  -1.911  -4.286 1.00 . B B .  76 CYS SG   1 1 
        7  69967 2 1  77 GLU C    C  11.257  -6.582  -4.349 1.00 . B B .  77 GLU C    1 1 
        7  69968 2 1  77 GLU CA   C  12.229  -6.010  -5.367 1.00 . B B .  77 GLU CA   1 1 
        7  69969 2 1  77 GLU CB   C  13.532  -6.851  -5.416 1.00 . B B .  77 GLU CB   1 1 
        7  69970 2 1  77 GLU CD   C  14.667  -9.082  -6.043 1.00 . B B .  77 GLU CD   1 1 
        7  69971 2 1  77 GLU CG   C  13.341  -8.324  -5.847 1.00 . B B .  77 GLU CG   1 1 
        7  69972 2 1  77 GLU H    H  12.368  -4.331  -4.096 1.00 . B B .  77 GLU H    1 1 
        7  69973 2 1  77 GLU HA   H  11.751  -6.018  -6.349 1.00 . B B .  77 GLU HA   1 1 
        7  69974 2 1  77 GLU HB2  H  14.215  -6.378  -6.115 1.00 . B B .  77 GLU HB2  1 1 
        7  69975 2 1  77 GLU HB3  H  13.994  -6.840  -4.431 1.00 . B B .  77 GLU HB3  1 1 
        7  69976 2 1  77 GLU HG2  H  12.752  -8.831  -5.092 1.00 . B B .  77 GLU HG2  1 1 
        7  69977 2 1  77 GLU HG3  H  12.795  -8.347  -6.788 1.00 . B B .  77 GLU HG3  1 1 
        7  69978 2 1  77 GLU N    N  12.521  -4.618  -5.020 1.00 . B B .  77 GLU N    1 1 
        7  69979 2 1  77 GLU O    O  11.431  -6.406  -3.144 1.00 . B B .  77 GLU O    1 1 
        7  69980 2 1  77 GLU OE1  O  15.628  -8.489  -6.576 1.00 . B B .  77 GLU OE1  1 1 
        7  69981 2 1  77 GLU OE2  O  14.741 -10.287  -5.730 1.00 . B B .  77 GLU OE2  1 1 
        7  69982 2 1  78 VAL C    C   8.982  -9.296  -4.519 1.00 . B B .  78 VAL C    1 1 
        7  69983 2 1  78 VAL CA   C   9.172  -7.862  -4.034 1.00 . B B .  78 VAL CA   1 1 
        7  69984 2 1  78 VAL CB   C   7.807  -7.075  -4.152 1.00 . B B .  78 VAL CB   1 1 
        7  69985 2 1  78 VAL CG1  C   6.679  -7.739  -3.317 1.00 . B B .  78 VAL CG1  1 1 
        7  69986 2 1  78 VAL CG2  C   8.007  -5.583  -3.768 1.00 . B B .  78 VAL CG2  1 1 
        7  69987 2 1  78 VAL H    H  10.128  -7.291  -5.825 1.00 . B B .  78 VAL H    1 1 
        7  69988 2 1  78 VAL HA   H   9.489  -7.872  -2.986 1.00 . B B .  78 VAL HA   1 1 
        7  69989 2 1  78 VAL HB   H   7.495  -7.105  -5.197 1.00 . B B .  78 VAL HB   1 1 
        7  69990 2 1  78 VAL HG11 H   5.747  -7.265  -3.520 1.00 . B B .  78 VAL HG11 1 1 
        7  69991 2 1  78 VAL HG12 H   6.896  -7.659  -2.261 1.00 . B B .  78 VAL HG12 1 1 
        7  69992 2 1  78 VAL HG13 H   6.598  -8.779  -3.578 1.00 . B B .  78 VAL HG13 1 1 
        7  69993 2 1  78 VAL HG21 H   8.121  -5.474  -2.693 1.00 . B B .  78 VAL HG21 1 1 
        7  69994 2 1  78 VAL HG22 H   7.173  -5.000  -4.106 1.00 . B B .  78 VAL HG22 1 1 
        7  69995 2 1  78 VAL HG23 H   8.893  -5.205  -4.251 1.00 . B B .  78 VAL HG23 1 1 
        7  69996 2 1  78 VAL N    N  10.210  -7.231  -4.850 1.00 . B B .  78 VAL N    1 1 
        7  69997 2 1  78 VAL O    O   9.151  -9.582  -5.710 1.00 . B B .  78 VAL O    1 1 
        7  69998 2 1  79 GLN C    C   6.860 -11.810  -3.317 1.00 . B B .  79 GLN C    1 1 
        7  69999 2 1  79 GLN CA   C   8.232 -11.563  -3.919 1.00 . B B .  79 GLN CA   1 1 
        7  70000 2 1  79 GLN CB   C   9.278 -12.596  -3.408 1.00 . B B .  79 GLN CB   1 1 
        7  70001 2 1  79 GLN CD   C  11.626 -13.656  -3.692 1.00 . B B .  79 GLN CD   1 1 
        7  70002 2 1  79 GLN CG   C  10.584 -12.665  -4.232 1.00 . B B .  79 GLN CG   1 1 
        7  70003 2 1  79 GLN H    H   8.603  -9.910  -2.652 1.00 . B B .  79 GLN H    1 1 
        7  70004 2 1  79 GLN HA   H   8.143 -11.642  -4.998 1.00 . B B .  79 GLN HA   1 1 
        7  70005 2 1  79 GLN HB2  H   9.538 -12.345  -2.385 1.00 . B B .  79 GLN HB2  1 1 
        7  70006 2 1  79 GLN HB3  H   8.827 -13.585  -3.411 1.00 . B B .  79 GLN HB3  1 1 
        7  70007 2 1  79 GLN HE21 H  10.219 -14.837  -2.907 1.00 . B B .  79 GLN HE21 1 1 
        7  70008 2 1  79 GLN HE22 H  11.846 -15.339  -2.657 1.00 . B B .  79 GLN HE22 1 1 
        7  70009 2 1  79 GLN HG2  H  10.341 -12.958  -5.247 1.00 . B B .  79 GLN HG2  1 1 
        7  70010 2 1  79 GLN HG3  H  11.028 -11.676  -4.256 1.00 . B B .  79 GLN HG3  1 1 
        7  70011 2 1  79 GLN N    N   8.626 -10.192  -3.596 1.00 . B B .  79 GLN N    1 1 
        7  70012 2 1  79 GLN NE2  N  11.185 -14.722  -3.024 1.00 . B B .  79 GLN NE2  1 1 
        7  70013 2 1  79 GLN O    O   6.737 -12.144  -2.134 1.00 . B B .  79 GLN O    1 1 
        7  70014 2 1  79 GLN OE1  O  12.824 -13.465  -3.876 1.00 . B B .  79 GLN OE1  1 1 
        7  70015 2 1  80 GLN C    C   4.001 -13.179  -4.000 1.00 . B B .  80 GLN C    1 1 
        7  70016 2 1  80 GLN CA   C   4.442 -11.738  -3.726 1.00 . B B .  80 GLN CA   1 1 
        7  70017 2 1  80 GLN CB   C   3.539 -10.729  -4.486 1.00 . B B .  80 GLN CB   1 1 
        7  70018 2 1  80 GLN CD   C   2.059 -10.005  -2.509 1.00 . B B .  80 GLN CD   1 1 
        7  70019 2 1  80 GLN CG   C   2.116 -10.619  -3.909 1.00 . B B .  80 GLN CG   1 1 
        7  70020 2 1  80 GLN H    H   6.014 -11.316  -5.065 1.00 . B B .  80 GLN H    1 1 
        7  70021 2 1  80 GLN HA   H   4.375 -11.531  -2.655 1.00 . B B .  80 GLN HA   1 1 
        7  70022 2 1  80 GLN HB2  H   3.999  -9.746  -4.440 1.00 . B B .  80 GLN HB2  1 1 
        7  70023 2 1  80 GLN HB3  H   3.468 -11.024  -5.531 1.00 . B B .  80 GLN HB3  1 1 
        7  70024 2 1  80 GLN HE21 H   3.488  -8.691  -2.966 1.00 . B B .  80 GLN HE21 1 1 
        7  70025 2 1  80 GLN HE22 H   2.866  -8.608  -1.357 1.00 . B B .  80 GLN HE22 1 1 
        7  70026 2 1  80 GLN HG2  H   1.524  -9.999  -4.569 1.00 . B B .  80 GLN HG2  1 1 
        7  70027 2 1  80 GLN HG3  H   1.676 -11.611  -3.873 1.00 . B B .  80 GLN HG3  1 1 
        7  70028 2 1  80 GLN N    N   5.829 -11.584  -4.137 1.00 . B B .  80 GLN N    1 1 
        7  70029 2 1  80 GLN NE2  N   2.886  -8.998  -2.252 1.00 . B B .  80 GLN NE2  1 1 
        7  70030 2 1  80 GLN O    O   3.885 -13.587  -5.164 1.00 . B B .  80 GLN O    1 1 
        7  70031 2 1  80 GLN OE1  O   1.217 -10.373  -1.696 1.00 . B B .  80 GLN OE1  1 1 
        7  70032 2 1  81 GLY C    C   1.894 -15.439  -2.580 1.00 . B B .  81 GLY C    1 1 
        7  70033 2 1  81 GLY CA   C   3.342 -15.323  -2.998 1.00 . B B .  81 GLY CA   1 1 
        7  70034 2 1  81 GLY H    H   3.999 -13.562  -2.039 1.00 . B B .  81 GLY H    1 1 
        7  70035 2 1  81 GLY HA2  H   3.452 -15.703  -4.011 1.00 . B B .  81 GLY HA2  1 1 
        7  70036 2 1  81 GLY HA3  H   3.940 -15.933  -2.339 1.00 . B B .  81 GLY HA3  1 1 
        7  70037 2 1  81 GLY N    N   3.821 -13.948  -2.921 1.00 . B B .  81 GLY N    1 1 
        7  70038 2 1  81 GLY O    O   1.302 -14.471  -2.079 1.00 . B B .  81 GLY O    1 1 
        7  70039 2 1  82 GLY C    C  -0.470 -18.307  -2.601 1.00 . B B .  82 GLY C    1 1 
        7  70040 2 1  82 GLY CA   C  -0.077 -16.851  -2.471 1.00 . B B .  82 GLY CA   1 1 
        7  70041 2 1  82 GLY H    H   1.861 -17.363  -3.146 1.00 . B B .  82 GLY H    1 1 
        7  70042 2 1  82 GLY HA2  H  -0.277 -16.512  -1.457 1.00 . B B .  82 GLY HA2  1 1 
        7  70043 2 1  82 GLY HA3  H  -0.685 -16.269  -3.155 1.00 . B B .  82 GLY HA3  1 1 
        7  70044 2 1  82 GLY N    N   1.321 -16.625  -2.779 1.00 . B B .  82 GLY N    1 1 
        7  70045 2 1  82 GLY O    O  -0.065 -18.984  -3.552 1.00 . B B .  82 GLY O    1 1 
        7  70046 2 1  83 ILE C    C  -3.273 -19.922  -2.382 1.00 . B B .  83 ILE C    1 1 
        7  70047 2 1  83 ILE CA   C  -1.905 -20.097  -1.673 1.00 . B B .  83 ILE CA   1 1 
        7  70048 2 1  83 ILE CB   C  -2.088 -20.673  -0.208 1.00 . B B .  83 ILE CB   1 1 
        7  70049 2 1  83 ILE CD1  C  -0.800 -21.064   2.028 1.00 . B B .  83 ILE CD1  1 1 
        7  70050 2 1  83 ILE CG1  C  -0.726 -20.641   0.569 1.00 . B B .  83 ILE CG1  1 1 
        7  70051 2 1  83 ILE CG2  C  -2.674 -22.109  -0.234 1.00 . B B .  83 ILE CG2  1 1 
        7  70052 2 1  83 ILE H    H  -1.426 -18.213  -0.851 1.00 . B B .  83 ILE H    1 1 
        7  70053 2 1  83 ILE HA   H  -1.274 -20.780  -2.245 1.00 . B B .  83 ILE HA   1 1 
        7  70054 2 1  83 ILE HB   H  -2.800 -20.037   0.315 1.00 . B B .  83 ILE HB   1 1 
        7  70055 2 1  83 ILE HD11 H   0.178 -20.964   2.477 1.00 . B B .  83 ILE HD11 1 1 
        7  70056 2 1  83 ILE HD12 H  -1.118 -22.095   2.092 1.00 . B B .  83 ILE HD12 1 1 
        7  70057 2 1  83 ILE HD13 H  -1.503 -20.435   2.556 1.00 . B B .  83 ILE HD13 1 1 
        7  70058 2 1  83 ILE HG12 H  -0.017 -21.296   0.082 1.00 . B B .  83 ILE HG12 1 1 
        7  70059 2 1  83 ILE HG13 H  -0.332 -19.631   0.550 1.00 . B B .  83 ILE HG13 1 1 
        7  70060 2 1  83 ILE HG21 H  -3.626 -22.106  -0.750 1.00 . B B .  83 ILE HG21 1 1 
        7  70061 2 1  83 ILE HG22 H  -2.825 -22.470   0.778 1.00 . B B .  83 ILE HG22 1 1 
        7  70062 2 1  83 ILE HG23 H  -1.993 -22.776  -0.750 1.00 . B B .  83 ILE HG23 1 1 
        7  70063 2 1  83 ILE N    N  -1.261 -18.781  -1.631 1.00 . B B .  83 ILE N    1 1 
        7  70064 2 1  83 ILE O    O  -4.087 -19.096  -1.956 1.00 . B B .  83 ILE O    1 1 
        7  70065 2 1  84 PHE C    C  -5.197 -22.046  -4.567 1.00 . B B .  84 PHE C    1 1 
        7  70066 2 1  84 PHE CA   C  -4.736 -20.608  -4.291 1.00 . B B .  84 PHE CA   1 1 
        7  70067 2 1  84 PHE CB   C  -4.519 -19.900  -5.663 1.00 . B B .  84 PHE CB   1 1 
        7  70068 2 1  84 PHE CD1  C  -2.595 -18.237  -5.591 1.00 . B B .  84 PHE CD1  1 1 
        7  70069 2 1  84 PHE CD2  C  -4.821 -17.373  -5.586 1.00 . B B .  84 PHE CD2  1 1 
        7  70070 2 1  84 PHE CE1  C  -2.098 -16.949  -5.565 1.00 . B B .  84 PHE CE1  1 1 
        7  70071 2 1  84 PHE CE2  C  -4.321 -16.083  -5.558 1.00 . B B .  84 PHE CE2  1 1 
        7  70072 2 1  84 PHE CG   C  -3.968 -18.474  -5.605 1.00 . B B .  84 PHE CG   1 1 
        7  70073 2 1  84 PHE CZ   C  -2.960 -15.874  -5.546 1.00 . B B .  84 PHE CZ   1 1 
        7  70074 2 1  84 PHE H    H  -2.770 -21.239  -3.801 1.00 . B B .  84 PHE H    1 1 
        7  70075 2 1  84 PHE HA   H  -5.507 -20.082  -3.726 1.00 . B B .  84 PHE HA   1 1 
        7  70076 2 1  84 PHE HB2  H  -3.823 -20.492  -6.253 1.00 . B B .  84 PHE HB2  1 1 
        7  70077 2 1  84 PHE HB3  H  -5.466 -19.871  -6.196 1.00 . B B .  84 PHE HB3  1 1 
        7  70078 2 1  84 PHE HD1  H  -1.907 -19.075  -5.605 1.00 . B B .  84 PHE HD1  1 1 
        7  70079 2 1  84 PHE HD2  H  -5.894 -17.532  -5.595 1.00 . B B .  84 PHE HD2  1 1 
        7  70080 2 1  84 PHE HE1  H  -1.028 -16.783  -5.553 1.00 . B B .  84 PHE HE1  1 1 
        7  70081 2 1  84 PHE HE2  H  -5.000 -15.239  -5.546 1.00 . B B .  84 PHE HE2  1 1 
        7  70082 2 1  84 PHE HZ   H  -2.561 -14.865  -5.529 1.00 . B B .  84 PHE HZ   1 1 
        7  70083 2 1  84 PHE N    N  -3.485 -20.647  -3.494 1.00 . B B .  84 PHE N    1 1 
        7  70084 2 1  84 PHE O    O  -4.361 -22.928  -4.755 1.00 . B B .  84 PHE O    1 1 
        7  70085 2 1  85 SER C    C  -7.369 -23.493  -6.567 1.00 . B B .  85 SER C    1 1 
        7  70086 2 1  85 SER CA   C  -7.110 -23.542  -5.050 1.00 . B B .  85 SER CA   1 1 
        7  70087 2 1  85 SER CB   C  -8.421 -23.814  -4.292 1.00 . B B .  85 SER CB   1 1 
        7  70088 2 1  85 SER H    H  -7.108 -21.563  -4.306 1.00 . B B .  85 SER H    1 1 
        7  70089 2 1  85 SER HA   H  -6.405 -24.348  -4.835 1.00 . B B .  85 SER HA   1 1 
        7  70090 2 1  85 SER HB2  H  -9.122 -23.006  -4.466 1.00 . B B .  85 SER HB2  1 1 
        7  70091 2 1  85 SER HB3  H  -8.855 -24.745  -4.635 1.00 . B B .  85 SER HB3  1 1 
        7  70092 2 1  85 SER HG   H  -7.239 -23.957  -2.734 1.00 . B B .  85 SER HG   1 1 
        7  70093 2 1  85 SER N    N  -6.513 -22.273  -4.598 1.00 . B B .  85 SER N    1 1 
        7  70094 2 1  85 SER O    O  -8.084 -22.606  -7.055 1.00 . B B .  85 SER O    1 1 
        7  70095 2 1  85 SER OG   O  -8.187 -23.912  -2.899 1.00 . B B .  85 SER OG   1 1 
        7  70096 2 1  86 ILE C    C  -7.359 -25.998  -9.073 1.00 . B B .  86 ILE C    1 1 
        7  70097 2 1  86 ILE CA   C  -6.866 -24.569  -8.759 1.00 . B B .  86 ILE CA   1 1 
        7  70098 2 1  86 ILE CB   C  -5.462 -24.298  -9.472 1.00 . B B .  86 ILE CB   1 1 
        7  70099 2 1  86 ILE CD1  C  -4.066 -22.761  -7.901 1.00 . B B .  86 ILE CD1  1 1 
        7  70100 2 1  86 ILE CG1  C  -4.891 -22.864  -9.170 1.00 . B B .  86 ILE CG1  1 1 
        7  70101 2 1  86 ILE CG2  C  -5.549 -24.528 -10.989 1.00 . B B .  86 ILE CG2  1 1 
        7  70102 2 1  86 ILE H    H  -6.234 -25.124  -6.823 1.00 . B B .  86 ILE H    1 1 
        7  70103 2 1  86 ILE HA   H  -7.595 -23.849  -9.133 1.00 . B B .  86 ILE HA   1 1 
        7  70104 2 1  86 ILE HB   H  -4.757 -25.037  -9.084 1.00 . B B .  86 ILE HB   1 1 
        7  70105 2 1  86 ILE HD11 H  -3.735 -21.742  -7.768 1.00 . B B .  86 ILE HD11 1 1 
        7  70106 2 1  86 ILE HD12 H  -3.204 -23.409  -7.976 1.00 . B B .  86 ILE HD12 1 1 
        7  70107 2 1  86 ILE HD13 H  -4.667 -23.057  -7.052 1.00 . B B .  86 ILE HD13 1 1 
        7  70108 2 1  86 ILE HG12 H  -4.248 -22.545  -9.984 1.00 . B B .  86 ILE HG12 1 1 
        7  70109 2 1  86 ILE HG13 H  -5.709 -22.159  -9.087 1.00 . B B .  86 ILE HG13 1 1 
        7  70110 2 1  86 ILE HG21 H  -4.587 -24.334 -11.450 1.00 . B B .  86 ILE HG21 1 1 
        7  70111 2 1  86 ILE HG22 H  -6.290 -23.864 -11.418 1.00 . B B .  86 ILE HG22 1 1 
        7  70112 2 1  86 ILE HG23 H  -5.836 -25.553 -11.188 1.00 . B B .  86 ILE HG23 1 1 
        7  70113 2 1  86 ILE N    N  -6.765 -24.448  -7.296 1.00 . B B .  86 ILE N    1 1 
        7  70114 2 1  86 ILE O    O  -6.607 -26.943  -8.869 1.00 . B B .  86 ILE O    1 1 
        7  70115 2 1  87 ALA C    C -10.190 -27.380 -11.037 1.00 . B B .  87 ALA C    1 1 
        7  70116 2 1  87 ALA CA   C  -9.248 -27.466  -9.823 1.00 . B B .  87 ALA CA   1 1 
        7  70117 2 1  87 ALA CB   C -10.007 -27.987  -8.580 1.00 . B B .  87 ALA CB   1 1 
        7  70118 2 1  87 ALA H    H  -9.159 -25.338  -9.688 1.00 . B B .  87 ALA H    1 1 
        7  70119 2 1  87 ALA HA   H  -8.458 -28.174 -10.059 1.00 . B B .  87 ALA HA   1 1 
        7  70120 2 1  87 ALA HB1  H -10.408 -28.976  -8.777 1.00 . B B .  87 ALA HB1  1 1 
        7  70121 2 1  87 ALA HB2  H -10.822 -27.317  -8.337 1.00 . B B .  87 ALA HB2  1 1 
        7  70122 2 1  87 ALA HB3  H  -9.330 -28.043  -7.739 1.00 . B B .  87 ALA HB3  1 1 
        7  70123 2 1  87 ALA N    N  -8.624 -26.145  -9.535 1.00 . B B .  87 ALA N    1 1 
        7  70124 2 1  87 ALA O    O -10.519 -26.285 -11.488 1.00 . B B .  87 ALA O    1 1 
        7  70125 2 1  88 GLY C    C -10.880 -28.703 -14.077 1.00 . B B .  88 GLY C    1 1 
        7  70126 2 1  88 GLY CA   C -11.554 -28.624 -12.707 1.00 . B B .  88 GLY CA   1 1 
        7  70127 2 1  88 GLY H    H -10.224 -29.386 -11.222 1.00 . B B .  88 GLY H    1 1 
        7  70128 2 1  88 GLY HA2  H -12.159 -29.510 -12.572 1.00 . B B .  88 GLY HA2  1 1 
        7  70129 2 1  88 GLY HA3  H -12.204 -27.758 -12.689 1.00 . B B .  88 GLY HA3  1 1 
        7  70130 2 1  88 GLY N    N -10.593 -28.552 -11.581 1.00 . B B .  88 GLY N    1 1 
        7  70131 2 1  88 GLY O    O -11.431 -29.258 -15.024 1.00 . B B .  88 GLY O    1 1 
        7  70132 2 1  89 ILE C    C  -7.854 -29.320 -15.361 1.00 . B B .  89 ILE C    1 1 
        7  70133 2 1  89 ILE CA   C  -8.836 -28.118 -15.386 1.00 . B B .  89 ILE CA   1 1 
        7  70134 2 1  89 ILE CB   C  -8.040 -26.738 -15.580 1.00 . B B .  89 ILE CB   1 1 
        7  70135 2 1  89 ILE CD1  C  -7.043 -26.801 -13.160 1.00 . B B .  89 ILE CD1  1 1 
        7  70136 2 1  89 ILE CG1  C  -7.768 -25.997 -14.222 1.00 . B B .  89 ILE CG1  1 1 
        7  70137 2 1  89 ILE CG2  C  -8.777 -25.789 -16.556 1.00 . B B .  89 ILE CG2  1 1 
        7  70138 2 1  89 ILE H    H  -9.364 -27.658 -13.375 1.00 . B B .  89 ILE H    1 1 
        7  70139 2 1  89 ILE HA   H  -9.492 -28.253 -16.246 1.00 . B B .  89 ILE HA   1 1 
        7  70140 2 1  89 ILE HB   H  -7.077 -26.964 -16.040 1.00 . B B .  89 ILE HB   1 1 
        7  70141 2 1  89 ILE HD11 H  -6.055 -27.058 -13.508 1.00 . B B .  89 ILE HD11 1 1 
        7  70142 2 1  89 ILE HD12 H  -7.594 -27.706 -12.944 1.00 . B B .  89 ILE HD12 1 1 
        7  70143 2 1  89 ILE HD13 H  -6.961 -26.215 -12.259 1.00 . B B .  89 ILE HD13 1 1 
        7  70144 2 1  89 ILE HG12 H  -7.165 -25.118 -14.411 1.00 . B B .  89 ILE HG12 1 1 
        7  70145 2 1  89 ILE HG13 H  -8.715 -25.680 -13.797 1.00 . B B .  89 ILE HG13 1 1 
        7  70146 2 1  89 ILE HG21 H  -8.204 -24.879 -16.685 1.00 . B B .  89 ILE HG21 1 1 
        7  70147 2 1  89 ILE HG22 H  -9.754 -25.539 -16.158 1.00 . B B .  89 ILE HG22 1 1 
        7  70148 2 1  89 ILE HG23 H  -8.898 -26.272 -17.517 1.00 . B B .  89 ILE HG23 1 1 
        7  70149 2 1  89 ILE N    N  -9.696 -28.106 -14.170 1.00 . B B .  89 ILE N    1 1 
        7  70150 2 1  89 ILE O    O  -7.675 -29.966 -14.319 1.00 . B B .  89 ILE O    1 1 
        7  70151 2 1  90 GLU C    C  -5.271 -30.408 -17.871 1.00 . B B .  90 GLU C    1 1 
        7  70152 2 1  90 GLU CA   C  -6.255 -30.707 -16.701 1.00 . B B .  90 GLU CA   1 1 
        7  70153 2 1  90 GLU CB   C  -7.067 -32.019 -16.942 1.00 . B B .  90 GLU CB   1 1 
        7  70154 2 1  90 GLU CD   C  -5.436 -33.652 -15.793 1.00 . B B .  90 GLU CD   1 1 
        7  70155 2 1  90 GLU CG   C  -6.252 -33.328 -17.057 1.00 . B B .  90 GLU CG   1 1 
        7  70156 2 1  90 GLU H    H  -7.364 -28.982 -17.283 1.00 . B B .  90 GLU H    1 1 
        7  70157 2 1  90 GLU HA   H  -5.674 -30.807 -15.786 1.00 . B B .  90 GLU HA   1 1 
        7  70158 2 1  90 GLU HB2  H  -7.759 -32.143 -16.115 1.00 . B B .  90 GLU HB2  1 1 
        7  70159 2 1  90 GLU HB3  H  -7.652 -31.904 -17.850 1.00 . B B .  90 GLU HB3  1 1 
        7  70160 2 1  90 GLU HG2  H  -6.938 -34.151 -17.245 1.00 . B B .  90 GLU HG2  1 1 
        7  70161 2 1  90 GLU HG3  H  -5.581 -33.242 -17.904 1.00 . B B .  90 GLU HG3  1 1 
        7  70162 2 1  90 GLU N    N  -7.200 -29.573 -16.519 1.00 . B B .  90 GLU N    1 1 
        7  70163 2 1  90 GLU O    O  -5.485 -29.463 -18.645 1.00 . B B .  90 GLU O    1 1 
        7  70164 2 1  90 GLU OE1  O  -4.194 -33.491 -15.813 1.00 . B B .  90 GLU OE1  1 1 
        7  70165 2 1  90 GLU OE2  O  -6.031 -34.069 -14.780 1.00 . B B .  90 GLU OE2  1 1 
        7  70166 2 1  91 GLY C    C  -2.088 -30.139 -18.869 1.00 . B B .  91 GLY C    1 1 
        7  70167 2 1  91 GLY CA   C  -3.217 -31.148 -19.065 1.00 . B B .  91 GLY CA   1 1 
        7  70168 2 1  91 GLY H    H  -3.948 -31.756 -17.169 1.00 . B B .  91 GLY H    1 1 
        7  70169 2 1  91 GLY HA2  H  -2.783 -32.136 -19.168 1.00 . B B .  91 GLY HA2  1 1 
        7  70170 2 1  91 GLY HA3  H  -3.755 -30.918 -19.979 1.00 . B B .  91 GLY HA3  1 1 
        7  70171 2 1  91 GLY N    N  -4.153 -31.172 -17.933 1.00 . B B .  91 GLY N    1 1 
        7  70172 2 1  91 GLY O    O  -1.235 -30.318 -17.995 1.00 . B B .  91 GLY O    1 1 
        7  70173 2 1  92 THR C    C  -1.856 -26.729 -18.984 1.00 . B B .  92 THR C    1 1 
        7  70174 2 1  92 THR CA   C  -1.122 -27.954 -19.573 1.00 . B B .  92 THR CA   1 1 
        7  70175 2 1  92 THR CB   C  -0.505 -27.604 -20.970 1.00 . B B .  92 THR CB   1 1 
        7  70176 2 1  92 THR CG2  C   0.589 -26.513 -20.891 1.00 . B B .  92 THR CG2  1 1 
        7  70177 2 1  92 THR H    H  -2.705 -29.073 -20.447 1.00 . B B .  92 THR H    1 1 
        7  70178 2 1  92 THR HA   H  -0.315 -28.242 -18.898 1.00 . B B .  92 THR HA   1 1 
        7  70179 2 1  92 THR HB   H  -1.302 -27.249 -21.622 1.00 . B B .  92 THR HB   1 1 
        7  70180 2 1  92 THR HG1  H   0.500 -29.313 -20.878 1.00 . B B .  92 THR HG1  1 1 
        7  70181 2 1  92 THR HG21 H   0.991 -26.330 -21.879 1.00 . B B .  92 THR HG21 1 1 
        7  70182 2 1  92 THR HG22 H   1.387 -26.840 -20.238 1.00 . B B .  92 THR HG22 1 1 
        7  70183 2 1  92 THR HG23 H   0.162 -25.596 -20.506 1.00 . B B .  92 THR HG23 1 1 
        7  70184 2 1  92 THR N    N  -2.069 -29.087 -19.701 1.00 . B B .  92 THR N    1 1 
        7  70185 2 1  92 THR O    O  -1.296 -25.977 -18.167 1.00 . B B .  92 THR O    1 1 
        7  70186 2 1  92 THR OG1  O   0.055 -28.794 -21.553 1.00 . B B .  92 THR OG1  1 1 
        7  70187 2 1  93 GLN C    C  -4.322 -25.515 -17.442 1.00 . B B .  93 GLN C    1 1 
        7  70188 2 1  93 GLN CA   C  -4.018 -25.470 -18.953 1.00 . B B .  93 GLN CA   1 1 
        7  70189 2 1  93 GLN CB   C  -5.325 -25.470 -19.793 1.00 . B B .  93 GLN CB   1 1 
        7  70190 2 1  93 GLN CD   C  -6.356 -25.252 -22.170 1.00 . B B .  93 GLN CD   1 1 
        7  70191 2 1  93 GLN CG   C  -5.095 -25.183 -21.297 1.00 . B B .  93 GLN CG   1 1 
        7  70192 2 1  93 GLN H    H  -3.519 -27.267 -19.974 1.00 . B B .  93 GLN H    1 1 
        7  70193 2 1  93 GLN HA   H  -3.481 -24.547 -19.155 1.00 . B B .  93 GLN HA   1 1 
        7  70194 2 1  93 GLN HB2  H  -5.803 -26.440 -19.696 1.00 . B B .  93 GLN HB2  1 1 
        7  70195 2 1  93 GLN HB3  H  -5.998 -24.712 -19.401 1.00 . B B .  93 GLN HB3  1 1 
        7  70196 2 1  93 GLN HE21 H  -7.104 -26.753 -21.100 1.00 . B B .  93 GLN HE21 1 1 
        7  70197 2 1  93 GLN HE22 H  -8.071 -26.215 -22.418 1.00 . B B .  93 GLN HE22 1 1 
        7  70198 2 1  93 GLN HG2  H  -4.667 -24.192 -21.395 1.00 . B B .  93 GLN HG2  1 1 
        7  70199 2 1  93 GLN HG3  H  -4.383 -25.906 -21.679 1.00 . B B .  93 GLN HG3  1 1 
        7  70200 2 1  93 GLN N    N  -3.143 -26.585 -19.375 1.00 . B B .  93 GLN N    1 1 
        7  70201 2 1  93 GLN NE2  N  -7.268 -26.164 -21.863 1.00 . B B .  93 GLN NE2  1 1 
        7  70202 2 1  93 GLN O    O  -4.758 -24.515 -16.872 1.00 . B B .  93 GLN O    1 1 
        7  70203 2 1  93 GLN OE1  O  -6.483 -24.517 -23.150 1.00 . B B .  93 GLN OE1  1 1 
        7  70204 2 1  94 MET C    C  -3.196 -25.916 -14.609 1.00 . B B .  94 MET C    1 1 
        7  70205 2 1  94 MET CA   C  -4.196 -26.834 -15.351 1.00 . B B .  94 MET CA   1 1 
        7  70206 2 1  94 MET CB   C  -4.013 -28.330 -14.957 1.00 . B B .  94 MET CB   1 1 
        7  70207 2 1  94 MET CE   C  -2.865 -30.946 -13.444 1.00 . B B .  94 MET CE   1 1 
        7  70208 2 1  94 MET CG   C  -2.683 -28.966 -15.396 1.00 . B B .  94 MET CG   1 1 
        7  70209 2 1  94 MET H    H  -3.861 -27.464 -17.353 1.00 . B B .  94 MET H    1 1 
        7  70210 2 1  94 MET HA   H  -5.203 -26.530 -15.074 1.00 . B B .  94 MET HA   1 1 
        7  70211 2 1  94 MET HB2  H  -4.088 -28.421 -13.881 1.00 . B B .  94 MET HB2  1 1 
        7  70212 2 1  94 MET HB3  H  -4.819 -28.903 -15.399 1.00 . B B .  94 MET HB3  1 1 
        7  70213 2 1  94 MET HE1  H  -2.122 -30.371 -12.909 1.00 . B B .  94 MET HE1  1 1 
        7  70214 2 1  94 MET HE2  H  -2.767 -31.988 -13.184 1.00 . B B .  94 MET HE2  1 1 
        7  70215 2 1  94 MET HE3  H  -3.850 -30.600 -13.178 1.00 . B B .  94 MET HE3  1 1 
        7  70216 2 1  94 MET HG2  H  -2.523 -28.743 -16.443 1.00 . B B .  94 MET HG2  1 1 
        7  70217 2 1  94 MET HG3  H  -1.880 -28.532 -14.819 1.00 . B B .  94 MET HG3  1 1 
        7  70218 2 1  94 MET N    N  -4.089 -26.680 -16.812 1.00 . B B .  94 MET N    1 1 
        7  70219 2 1  94 MET O    O  -3.597 -25.074 -13.794 1.00 . B B .  94 MET O    1 1 
        7  70220 2 1  94 MET SD   S  -2.628 -30.752 -15.200 1.00 . B B .  94 MET SD   1 1 
        7  70221 2 1  95 ALA C    C  -0.662 -23.914 -14.916 1.00 . B B .  95 ALA C    1 1 
        7  70222 2 1  95 ALA CA   C  -0.814 -25.321 -14.312 1.00 . B B .  95 ALA CA   1 1 
        7  70223 2 1  95 ALA CB   C   0.478 -26.141 -14.324 1.00 . B B .  95 ALA CB   1 1 
        7  70224 2 1  95 ALA H    H  -1.677 -26.685 -15.656 1.00 . B B .  95 ALA H    1 1 
        7  70225 2 1  95 ALA HA   H  -1.085 -25.186 -13.268 1.00 . B B .  95 ALA HA   1 1 
        7  70226 2 1  95 ALA HB1  H   0.778 -26.351 -15.341 1.00 . B B .  95 ALA HB1  1 1 
        7  70227 2 1  95 ALA HB2  H   0.308 -27.074 -13.791 1.00 . B B .  95 ALA HB2  1 1 
        7  70228 2 1  95 ALA HB3  H   1.263 -25.591 -13.819 1.00 . B B .  95 ALA HB3  1 1 
        7  70229 2 1  95 ALA N    N  -1.903 -26.068 -14.936 1.00 . B B .  95 ALA N    1 1 
        7  70230 2 1  95 ALA O    O   0.093 -23.099 -14.391 1.00 . B B .  95 ALA O    1 1 
        7  70231 2 1  96 HIS C    C  -2.281 -21.381 -15.655 1.00 . B B .  96 HIS C    1 1 
        7  70232 2 1  96 HIS CA   C  -1.483 -22.296 -16.613 1.00 . B B .  96 HIS CA   1 1 
        7  70233 2 1  96 HIS CB   C  -2.176 -22.334 -18.002 1.00 . B B .  96 HIS CB   1 1 
        7  70234 2 1  96 HIS CD2  C  -1.605 -20.191 -19.385 1.00 . B B .  96 HIS CD2  1 1 
        7  70235 2 1  96 HIS CE1  C  -3.416 -19.038 -18.965 1.00 . B B .  96 HIS CE1  1 1 
        7  70236 2 1  96 HIS CG   C  -2.401 -20.965 -18.613 1.00 . B B .  96 HIS CG   1 1 
        7  70237 2 1  96 HIS H    H  -1.772 -24.404 -16.522 1.00 . B B .  96 HIS H    1 1 
        7  70238 2 1  96 HIS HA   H  -0.479 -21.889 -16.733 1.00 . B B .  96 HIS HA   1 1 
        7  70239 2 1  96 HIS HB2  H  -1.566 -22.905 -18.687 1.00 . B B .  96 HIS HB2  1 1 
        7  70240 2 1  96 HIS HB3  H  -3.143 -22.821 -17.910 1.00 . B B .  96 HIS HB3  1 1 
        7  70241 2 1  96 HIS HD1  H  -4.323 -20.495 -17.868 1.00 . B B .  96 HIS HD1  1 1 
        7  70242 2 1  96 HIS HD2  H  -0.628 -20.452 -19.766 1.00 . B B .  96 HIS HD2  1 1 
        7  70243 2 1  96 HIS HE1  H  -4.139 -18.230 -18.924 1.00 . B B .  96 HIS HE1  1 1 
        7  70244 2 1  96 HIS HE2  H  -2.013 -18.337 -20.249 1.00 . B B .  96 HIS HE2  1 1 
        7  70245 2 1  96 HIS N    N  -1.351 -23.657 -16.050 1.00 . B B .  96 HIS N    1 1 
        7  70246 2 1  96 HIS ND1  N  -3.535 -20.206 -18.374 1.00 . B B .  96 HIS ND1  1 1 
        7  70247 2 1  96 HIS NE2  N  -2.260 -19.005 -19.583 1.00 . B B .  96 HIS NE2  1 1 
        7  70248 2 1  96 HIS O    O  -1.995 -20.190 -15.547 1.00 . B B .  96 HIS O    1 1 
        7  70249 2 1  97 CYS C    C  -3.375 -20.707 -12.812 1.00 . B B .  97 CYS C    1 1 
        7  70250 2 1  97 CYS CA   C  -4.158 -21.195 -14.050 1.00 . B B .  97 CYS CA   1 1 
        7  70251 2 1  97 CYS CB   C  -5.369 -22.047 -13.630 1.00 . B B .  97 CYS CB   1 1 
        7  70252 2 1  97 CYS H    H  -3.463 -22.909 -15.106 1.00 . B B .  97 CYS H    1 1 
        7  70253 2 1  97 CYS HA   H  -4.527 -20.323 -14.587 1.00 . B B .  97 CYS HA   1 1 
        7  70254 2 1  97 CYS HB2  H  -5.942 -22.313 -14.509 1.00 . B B .  97 CYS HB2  1 1 
        7  70255 2 1  97 CYS HB3  H  -5.023 -22.957 -13.150 1.00 . B B .  97 CYS HB3  1 1 
        7  70256 2 1  97 CYS HG   H  -5.831 -20.995 -11.355 1.00 . B B .  97 CYS HG   1 1 
        7  70257 2 1  97 CYS N    N  -3.290 -21.951 -14.977 1.00 . B B .  97 CYS N    1 1 
        7  70258 2 1  97 CYS O    O  -3.550 -19.570 -12.368 1.00 . B B .  97 CYS O    1 1 
        7  70259 2 1  97 CYS SG   S  -6.489 -21.209 -12.486 1.00 . B B .  97 CYS SG   1 1 
        7  70260 2 1  98 LEU C    C  -0.376 -20.488 -11.535 1.00 . B B .  98 LEU C    1 1 
        7  70261 2 1  98 LEU CA   C  -1.655 -21.236 -11.109 1.00 . B B .  98 LEU CA   1 1 
        7  70262 2 1  98 LEU CB   C  -1.337 -22.529 -10.295 1.00 . B B .  98 LEU CB   1 1 
        7  70263 2 1  98 LEU CD1  C   0.838 -23.694 -11.104 1.00 . B B .  98 LEU CD1  1 1 
        7  70264 2 1  98 LEU CD2  C  -1.230 -25.099 -10.583 1.00 . B B .  98 LEU CD2  1 1 
        7  70265 2 1  98 LEU CG   C  -0.705 -23.734 -11.084 1.00 . B B .  98 LEU CG   1 1 
        7  70266 2 1  98 LEU H    H  -2.425 -22.459 -12.678 1.00 . B B .  98 LEU H    1 1 
        7  70267 2 1  98 LEU HA   H  -2.232 -20.569 -10.467 1.00 . B B .  98 LEU HA   1 1 
        7  70268 2 1  98 LEU HB2  H  -0.675 -22.265  -9.474 1.00 . B B .  98 LEU HB2  1 1 
        7  70269 2 1  98 LEU HB3  H  -2.270 -22.865  -9.858 1.00 . B B .  98 LEU HB3  1 1 
        7  70270 2 1  98 LEU HD11 H   1.170 -22.761 -11.540 1.00 . B B .  98 LEU HD11 1 1 
        7  70271 2 1  98 LEU HD12 H   1.220 -24.514 -11.699 1.00 . B B .  98 LEU HD12 1 1 
        7  70272 2 1  98 LEU HD13 H   1.225 -23.775 -10.096 1.00 . B B .  98 LEU HD13 1 1 
        7  70273 2 1  98 LEU HD21 H  -2.309 -25.126 -10.672 1.00 . B B .  98 LEU HD21 1 1 
        7  70274 2 1  98 LEU HD22 H  -0.954 -25.246  -9.547 1.00 . B B .  98 LEU HD22 1 1 
        7  70275 2 1  98 LEU HD23 H  -0.807 -25.896 -11.181 1.00 . B B .  98 LEU HD23 1 1 
        7  70276 2 1  98 LEU HG   H  -1.018 -23.650 -12.120 1.00 . B B .  98 LEU HG   1 1 
        7  70277 2 1  98 LEU N    N  -2.501 -21.569 -12.278 1.00 . B B .  98 LEU N    1 1 
        7  70278 2 1  98 LEU O    O   0.133 -19.666 -10.780 1.00 . B B .  98 LEU O    1 1 
        7  70279 2 1  99 GLY C    C   1.305 -18.909 -13.936 1.00 . B B .  99 GLY C    1 1 
        7  70280 2 1  99 GLY CA   C   1.397 -20.263 -13.242 1.00 . B B .  99 GLY CA   1 1 
        7  70281 2 1  99 GLY H    H  -0.424 -21.346 -13.346 1.00 . B B .  99 GLY H    1 1 
        7  70282 2 1  99 GLY HA2  H   2.090 -20.184 -12.414 1.00 . B B .  99 GLY HA2  1 1 
        7  70283 2 1  99 GLY HA3  H   1.799 -20.980 -13.947 1.00 . B B .  99 GLY HA3  1 1 
        7  70284 2 1  99 GLY N    N   0.107 -20.773 -12.758 1.00 . B B .  99 GLY N    1 1 
        7  70285 2 1  99 GLY O    O   2.292 -18.169 -13.971 1.00 . B B .  99 GLY O    1 1 
        7  70286 2 1 100 ALA C    C  -1.197 -16.457 -14.670 1.00 . B B . 100 ALA C    1 1 
        7  70287 2 1 100 ALA CA   C  -0.104 -17.345 -15.285 1.00 . B B . 100 ALA CA   1 1 
        7  70288 2 1 100 ALA CB   C  -0.443 -17.695 -16.747 1.00 . B B . 100 ALA CB   1 1 
        7  70289 2 1 100 ALA H    H  -0.645 -19.174 -14.334 1.00 . B B . 100 ALA H    1 1 
        7  70290 2 1 100 ALA HA   H   0.827 -16.774 -15.294 1.00 . B B . 100 ALA HA   1 1 
        7  70291 2 1 100 ALA HB1  H  -0.533 -16.789 -17.337 1.00 . B B . 100 ALA HB1  1 1 
        7  70292 2 1 100 ALA HB2  H  -1.378 -18.241 -16.791 1.00 . B B . 100 ALA HB2  1 1 
        7  70293 2 1 100 ALA HB3  H   0.344 -18.309 -17.163 1.00 . B B . 100 ALA HB3  1 1 
        7  70294 2 1 100 ALA N    N   0.112 -18.578 -14.483 1.00 . B B . 100 ALA N    1 1 
        7  70295 2 1 100 ALA O    O  -0.985 -15.256 -14.484 1.00 . B B . 100 ALA O    1 1 
        7  70296 2 1 101 TYR C    C  -3.366 -15.827 -12.385 1.00 . B B . 101 TYR C    1 1 
        7  70297 2 1 101 TYR CA   C  -3.538 -16.301 -13.852 1.00 . B B . 101 TYR CA   1 1 
        7  70298 2 1 101 TYR CB   C  -4.818 -17.167 -14.012 1.00 . B B . 101 TYR CB   1 1 
        7  70299 2 1 101 TYR CD1  C  -6.758 -15.592 -14.529 1.00 . B B . 101 TYR CD1  1 1 
        7  70300 2 1 101 TYR CD2  C  -6.705 -16.613 -12.360 1.00 . B B . 101 TYR CD2  1 1 
        7  70301 2 1 101 TYR CE1  C  -7.918 -14.925 -14.182 1.00 . B B . 101 TYR CE1  1 1 
        7  70302 2 1 101 TYR CE2  C  -7.866 -15.951 -12.015 1.00 . B B . 101 TYR CE2  1 1 
        7  70303 2 1 101 TYR CG   C  -6.122 -16.449 -13.627 1.00 . B B . 101 TYR CG   1 1 
        7  70304 2 1 101 TYR CZ   C  -8.467 -15.107 -12.928 1.00 . B B . 101 TYR CZ   1 1 
        7  70305 2 1 101 TYR H    H  -2.412 -18.033 -14.387 1.00 . B B . 101 TYR H    1 1 
        7  70306 2 1 101 TYR HA   H  -3.637 -15.418 -14.486 1.00 . B B . 101 TYR HA   1 1 
        7  70307 2 1 101 TYR HB2  H  -4.903 -17.481 -15.046 1.00 . B B . 101 TYR HB2  1 1 
        7  70308 2 1 101 TYR HB3  H  -4.726 -18.053 -13.393 1.00 . B B . 101 TYR HB3  1 1 
        7  70309 2 1 101 TYR HD1  H  -6.330 -15.452 -15.518 1.00 . B B . 101 TYR HD1  1 1 
        7  70310 2 1 101 TYR HD2  H  -6.233 -17.274 -11.645 1.00 . B B . 101 TYR HD2  1 1 
        7  70311 2 1 101 TYR HE1  H  -8.396 -14.265 -14.895 1.00 . B B . 101 TYR HE1  1 1 
        7  70312 2 1 101 TYR HE2  H  -8.298 -16.094 -11.033 1.00 . B B . 101 TYR HE2  1 1 
        7  70313 2 1 101 TYR HH   H -10.263 -14.517 -13.290 1.00 . B B . 101 TYR HH   1 1 
        7  70314 2 1 101 TYR N    N  -2.352 -17.057 -14.327 1.00 . B B . 101 TYR N    1 1 
        7  70315 2 1 101 TYR O    O  -3.631 -14.661 -12.066 1.00 . B B . 101 TYR O    1 1 
        7  70316 2 1 101 TYR OH   O  -9.616 -14.433 -12.583 1.00 . B B . 101 TYR OH   1 1 
        7  70317 2 1 102 CYS C    C  -1.671 -15.393  -9.749 1.00 . B B . 102 CYS C    1 1 
        7  70318 2 1 102 CYS CA   C  -2.754 -16.479 -10.063 1.00 . B B . 102 CYS CA   1 1 
        7  70319 2 1 102 CYS CB   C  -2.456 -17.784  -9.307 1.00 . B B . 102 CYS CB   1 1 
        7  70320 2 1 102 CYS H    H  -2.706 -17.643 -11.845 1.00 . B B . 102 CYS H    1 1 
        7  70321 2 1 102 CYS HA   H  -3.713 -16.104  -9.707 1.00 . B B . 102 CYS HA   1 1 
        7  70322 2 1 102 CYS HB2  H  -1.533 -18.213  -9.676 1.00 . B B . 102 CYS HB2  1 1 
        7  70323 2 1 102 CYS HB3  H  -2.349 -17.576  -8.250 1.00 . B B . 102 CYS HB3  1 1 
        7  70324 2 1 102 CYS HG   H  -4.515 -18.680 -10.488 1.00 . B B . 102 CYS HG   1 1 
        7  70325 2 1 102 CYS N    N  -2.922 -16.748 -11.510 1.00 . B B . 102 CYS N    1 1 
        7  70326 2 1 102 CYS O    O  -1.910 -14.557  -8.875 1.00 . B B . 102 CYS O    1 1 
        7  70327 2 1 102 CYS SG   S  -3.729 -19.038  -9.483 1.00 . B B . 102 CYS SG   1 1 
        7  70328 2 1 103 PRO C    C   0.022 -12.894 -10.785 1.00 . B B . 103 PRO C    1 1 
        7  70329 2 1 103 PRO CA   C   0.519 -14.258 -10.239 1.00 . B B . 103 PRO CA   1 1 
        7  70330 2 1 103 PRO CB   C   1.776 -14.749 -10.992 1.00 . B B . 103 PRO CB   1 1 
        7  70331 2 1 103 PRO CD   C   0.111 -16.421 -11.313 1.00 . B B . 103 PRO CD   1 1 
        7  70332 2 1 103 PRO CG   C   1.264 -15.726 -11.992 1.00 . B B . 103 PRO CG   1 1 
        7  70333 2 1 103 PRO HA   H   0.762 -14.136  -9.185 1.00 . B B . 103 PRO HA   1 1 
        7  70334 2 1 103 PRO HB2  H   2.291 -13.918 -11.477 1.00 . B B . 103 PRO HB2  1 1 
        7  70335 2 1 103 PRO HB3  H   2.457 -15.240 -10.306 1.00 . B B . 103 PRO HB3  1 1 
        7  70336 2 1 103 PRO HD2  H  -0.622 -16.747 -12.042 1.00 . B B . 103 PRO HD2  1 1 
        7  70337 2 1 103 PRO HD3  H   0.458 -17.268 -10.727 1.00 . B B . 103 PRO HD3  1 1 
        7  70338 2 1 103 PRO HG2  H   0.923 -15.203 -12.885 1.00 . B B . 103 PRO HG2  1 1 
        7  70339 2 1 103 PRO HG3  H   2.033 -16.445 -12.254 1.00 . B B . 103 PRO HG3  1 1 
        7  70340 2 1 103 PRO N    N  -0.458 -15.370 -10.418 1.00 . B B . 103 PRO N    1 1 
        7  70341 2 1 103 PRO O    O   0.536 -11.852 -10.370 1.00 . B B . 103 PRO O    1 1 
        7  70342 2 1 104 ASN C    C  -2.516 -11.051 -11.093 1.00 . B B . 104 ASN C    1 1 
        7  70343 2 1 104 ASN CA   C  -1.627 -11.668 -12.200 1.00 . B B . 104 ASN CA   1 1 
        7  70344 2 1 104 ASN CB   C  -2.467 -11.928 -13.488 1.00 . B B . 104 ASN CB   1 1 
        7  70345 2 1 104 ASN CG   C  -1.631 -12.227 -14.746 1.00 . B B . 104 ASN CG   1 1 
        7  70346 2 1 104 ASN H    H  -1.244 -13.773 -12.086 1.00 . B B . 104 ASN H    1 1 
        7  70347 2 1 104 ASN HA   H  -0.841 -10.952 -12.438 1.00 . B B . 104 ASN HA   1 1 
        7  70348 2 1 104 ASN HB2  H  -3.119 -12.776 -13.310 1.00 . B B . 104 ASN HB2  1 1 
        7  70349 2 1 104 ASN HB3  H  -3.082 -11.062 -13.698 1.00 . B B . 104 ASN HB3  1 1 
        7  70350 2 1 104 ASN HD21 H  -3.136 -13.243 -15.552 1.00 . B B . 104 ASN HD21 1 1 
        7  70351 2 1 104 ASN HD22 H  -1.701 -13.150 -16.504 1.00 . B B . 104 ASN HD22 1 1 
        7  70352 2 1 104 ASN N    N  -0.964 -12.910 -11.714 1.00 . B B . 104 ASN N    1 1 
        7  70353 2 1 104 ASN ND2  N  -2.217 -12.945 -15.698 1.00 . B B . 104 ASN ND2  1 1 
        7  70354 2 1 104 ASN O    O  -2.706  -9.829 -11.050 1.00 . B B . 104 ASN O    1 1 
        7  70355 2 1 104 ASN OD1  O  -0.485 -11.789 -14.879 1.00 . B B . 104 ASN OD1  1 1 
        7  70356 2 1 105 ILE C    C  -2.783 -10.868  -7.998 1.00 . B B . 105 ILE C    1 1 
        7  70357 2 1 105 ILE CA   C  -3.780 -11.506  -8.988 1.00 . B B . 105 ILE CA   1 1 
        7  70358 2 1 105 ILE CB   C  -4.470 -12.750  -8.302 1.00 . B B . 105 ILE CB   1 1 
        7  70359 2 1 105 ILE CD1  C  -6.206 -14.631  -8.696 1.00 . B B . 105 ILE CD1  1 1 
        7  70360 2 1 105 ILE CG1  C  -5.557 -13.370  -9.239 1.00 . B B . 105 ILE CG1  1 1 
        7  70361 2 1 105 ILE CG2  C  -5.054 -12.410  -6.903 1.00 . B B . 105 ILE CG2  1 1 
        7  70362 2 1 105 ILE H    H  -2.985 -12.877 -10.410 1.00 . B B . 105 ILE H    1 1 
        7  70363 2 1 105 ILE HA   H  -4.546 -10.779  -9.253 1.00 . B B . 105 ILE HA   1 1 
        7  70364 2 1 105 ILE HB   H  -3.694 -13.498  -8.145 1.00 . B B . 105 ILE HB   1 1 
        7  70365 2 1 105 ILE HD11 H  -6.918 -15.004  -9.417 1.00 . B B . 105 ILE HD11 1 1 
        7  70366 2 1 105 ILE HD12 H  -6.722 -14.408  -7.772 1.00 . B B . 105 ILE HD12 1 1 
        7  70367 2 1 105 ILE HD13 H  -5.451 -15.382  -8.516 1.00 . B B . 105 ILE HD13 1 1 
        7  70368 2 1 105 ILE HG12 H  -6.343 -12.646  -9.408 1.00 . B B . 105 ILE HG12 1 1 
        7  70369 2 1 105 ILE HG13 H  -5.105 -13.623 -10.192 1.00 . B B . 105 ILE HG13 1 1 
        7  70370 2 1 105 ILE HG21 H  -5.332 -13.319  -6.392 1.00 . B B . 105 ILE HG21 1 1 
        7  70371 2 1 105 ILE HG22 H  -5.926 -11.781  -7.010 1.00 . B B . 105 ILE HG22 1 1 
        7  70372 2 1 105 ILE HG23 H  -4.314 -11.887  -6.310 1.00 . B B . 105 ILE HG23 1 1 
        7  70373 2 1 105 ILE N    N  -3.066 -11.918 -10.220 1.00 . B B . 105 ILE N    1 1 
        7  70374 2 1 105 ILE O    O  -3.084  -9.859  -7.346 1.00 . B B . 105 ILE O    1 1 
        7  70375 2 1 106 LEU C    C   0.211  -9.838  -7.360 1.00 . B B . 106 LEU C    1 1 
        7  70376 2 1 106 LEU CA   C  -0.545 -11.125  -6.957 1.00 . B B . 106 LEU CA   1 1 
        7  70377 2 1 106 LEU CB   C   0.452 -12.309  -6.821 1.00 . B B . 106 LEU CB   1 1 
        7  70378 2 1 106 LEU CD1  C   0.876 -14.773  -6.232 1.00 . B B . 106 LEU CD1  1 1 
        7  70379 2 1 106 LEU CD2  C  -0.530 -13.304  -4.684 1.00 . B B . 106 LEU CD2  1 1 
        7  70380 2 1 106 LEU CG   C  -0.118 -13.595  -6.143 1.00 . B B . 106 LEU CG   1 1 
        7  70381 2 1 106 LEU H    H  -1.416 -12.220  -8.541 1.00 . B B . 106 LEU H    1 1 
        7  70382 2 1 106 LEU HA   H  -1.028 -10.964  -5.996 1.00 . B B . 106 LEU HA   1 1 
        7  70383 2 1 106 LEU HB2  H   0.802 -12.571  -7.817 1.00 . B B . 106 LEU HB2  1 1 
        7  70384 2 1 106 LEU HB3  H   1.309 -11.977  -6.242 1.00 . B B . 106 LEU HB3  1 1 
        7  70385 2 1 106 LEU HD11 H   1.829 -14.492  -5.795 1.00 . B B . 106 LEU HD11 1 1 
        7  70386 2 1 106 LEU HD12 H   1.020 -15.038  -7.267 1.00 . B B . 106 LEU HD12 1 1 
        7  70387 2 1 106 LEU HD13 H   0.479 -15.631  -5.705 1.00 . B B . 106 LEU HD13 1 1 
        7  70388 2 1 106 LEU HD21 H  -0.943 -14.188  -4.222 1.00 . B B . 106 LEU HD21 1 1 
        7  70389 2 1 106 LEU HD22 H  -1.282 -12.526  -4.668 1.00 . B B . 106 LEU HD22 1 1 
        7  70390 2 1 106 LEU HD23 H   0.328 -12.976  -4.115 1.00 . B B . 106 LEU HD23 1 1 
        7  70391 2 1 106 LEU HG   H  -1.016 -13.897  -6.677 1.00 . B B . 106 LEU HG   1 1 
        7  70392 2 1 106 LEU N    N  -1.595 -11.485  -7.919 1.00 . B B . 106 LEU N    1 1 
        7  70393 2 1 106 LEU O    O   0.732  -9.131  -6.488 1.00 . B B . 106 LEU O    1 1 
        7  70394 2 1 107 PHE C    C   0.647  -7.026  -8.615 1.00 . B B . 107 PHE C    1 1 
        7  70395 2 1 107 PHE CA   C   1.029  -8.408  -9.246 1.00 . B B . 107 PHE CA   1 1 
        7  70396 2 1 107 PHE CB   C   0.933  -8.360 -10.811 1.00 . B B . 107 PHE CB   1 1 
        7  70397 2 1 107 PHE CD1  C   2.974  -6.914 -11.353 1.00 . B B . 107 PHE CD1  1 1 
        7  70398 2 1 107 PHE CD2  C   0.820  -6.123 -12.058 1.00 . B B . 107 PHE CD2  1 1 
        7  70399 2 1 107 PHE CE1  C   3.559  -5.775 -11.872 1.00 . B B . 107 PHE CE1  1 1 
        7  70400 2 1 107 PHE CE2  C   1.410  -4.989 -12.582 1.00 . B B . 107 PHE CE2  1 1 
        7  70401 2 1 107 PHE CG   C   1.590  -7.113 -11.433 1.00 . B B . 107 PHE CG   1 1 
        7  70402 2 1 107 PHE CZ   C   2.778  -4.814 -12.487 1.00 . B B . 107 PHE CZ   1 1 
        7  70403 2 1 107 PHE H    H  -0.226 -10.135  -9.301 1.00 . B B . 107 PHE H    1 1 
        7  70404 2 1 107 PHE HA   H   2.067  -8.601  -8.986 1.00 . B B . 107 PHE HA   1 1 
        7  70405 2 1 107 PHE HB2  H   1.418  -9.235 -11.224 1.00 . B B . 107 PHE HB2  1 1 
        7  70406 2 1 107 PHE HB3  H  -0.115  -8.379 -11.101 1.00 . B B . 107 PHE HB3  1 1 
        7  70407 2 1 107 PHE HD1  H   3.591  -7.665 -10.877 1.00 . B B . 107 PHE HD1  1 1 
        7  70408 2 1 107 PHE HD2  H  -0.254  -6.255 -12.137 1.00 . B B . 107 PHE HD2  1 1 
        7  70409 2 1 107 PHE HE1  H   4.629  -5.632 -11.799 1.00 . B B . 107 PHE HE1  1 1 
        7  70410 2 1 107 PHE HE2  H   0.798  -4.234 -13.064 1.00 . B B . 107 PHE HE2  1 1 
        7  70411 2 1 107 PHE HZ   H   3.236  -3.921 -12.891 1.00 . B B . 107 PHE HZ   1 1 
        7  70412 2 1 107 PHE N    N   0.262  -9.550  -8.681 1.00 . B B . 107 PHE N    1 1 
        7  70413 2 1 107 PHE O    O   1.555  -6.272  -8.287 1.00 . B B . 107 PHE O    1 1 
        7  70414 2 1 108 PRO C    C  -0.489  -5.235  -6.330 1.00 . B B . 108 PRO C    1 1 
        7  70415 2 1 108 PRO CA   C  -1.083  -5.394  -7.752 1.00 . B B . 108 PRO CA   1 1 
        7  70416 2 1 108 PRO CB   C  -2.617  -5.523  -7.674 1.00 . B B . 108 PRO CB   1 1 
        7  70417 2 1 108 PRO CD   C  -1.869  -7.327  -9.044 1.00 . B B . 108 PRO CD   1 1 
        7  70418 2 1 108 PRO CG   C  -2.977  -6.318  -8.882 1.00 . B B . 108 PRO CG   1 1 
        7  70419 2 1 108 PRO HA   H  -0.823  -4.521  -8.343 1.00 . B B . 108 PRO HA   1 1 
        7  70420 2 1 108 PRO HB2  H  -2.916  -6.040  -6.759 1.00 . B B . 108 PRO HB2  1 1 
        7  70421 2 1 108 PRO HB3  H  -3.085  -4.546  -7.711 1.00 . B B . 108 PRO HB3  1 1 
        7  70422 2 1 108 PRO HD2  H  -2.097  -8.240  -8.497 1.00 . B B . 108 PRO HD2  1 1 
        7  70423 2 1 108 PRO HD3  H  -1.708  -7.554 -10.092 1.00 . B B . 108 PRO HD3  1 1 
        7  70424 2 1 108 PRO HG2  H  -3.933  -6.815  -8.729 1.00 . B B . 108 PRO HG2  1 1 
        7  70425 2 1 108 PRO HG3  H  -3.028  -5.675  -9.756 1.00 . B B . 108 PRO HG3  1 1 
        7  70426 2 1 108 PRO N    N  -0.674  -6.646  -8.465 1.00 . B B . 108 PRO N    1 1 
        7  70427 2 1 108 PRO O    O  -0.066  -4.144  -5.940 1.00 . B B . 108 PRO O    1 1 
        7  70428 2 1 109 TYR C    C   1.588  -6.128  -4.177 1.00 . B B . 109 TYR C    1 1 
        7  70429 2 1 109 TYR CA   C   0.063  -6.349  -4.187 1.00 . B B . 109 TYR CA   1 1 
        7  70430 2 1 109 TYR CB   C  -0.286  -7.685  -3.499 1.00 . B B . 109 TYR CB   1 1 
        7  70431 2 1 109 TYR CD1  C  -2.534  -8.464  -4.439 1.00 . B B . 109 TYR CD1  1 1 
        7  70432 2 1 109 TYR CD2  C  -2.457  -7.772  -2.150 1.00 . B B . 109 TYR CD2  1 1 
        7  70433 2 1 109 TYR CE1  C  -3.879  -8.737  -4.311 1.00 . B B . 109 TYR CE1  1 1 
        7  70434 2 1 109 TYR CE2  C  -3.801  -8.045  -2.024 1.00 . B B . 109 TYR CE2  1 1 
        7  70435 2 1 109 TYR CG   C  -1.789  -7.975  -3.361 1.00 . B B . 109 TYR CG   1 1 
        7  70436 2 1 109 TYR CZ   C  -4.506  -8.526  -3.103 1.00 . B B . 109 TYR CZ   1 1 
        7  70437 2 1 109 TYR H    H  -0.784  -7.177  -5.958 1.00 . B B . 109 TYR H    1 1 
        7  70438 2 1 109 TYR HA   H  -0.414  -5.537  -3.641 1.00 . B B . 109 TYR HA   1 1 
        7  70439 2 1 109 TYR HB2  H   0.153  -8.496  -4.072 1.00 . B B . 109 TYR HB2  1 1 
        7  70440 2 1 109 TYR HB3  H   0.154  -7.698  -2.504 1.00 . B B . 109 TYR HB3  1 1 
        7  70441 2 1 109 TYR HD1  H  -2.041  -8.631  -5.389 1.00 . B B . 109 TYR HD1  1 1 
        7  70442 2 1 109 TYR HD2  H  -1.907  -7.392  -1.295 1.00 . B B . 109 TYR HD2  1 1 
        7  70443 2 1 109 TYR HE1  H  -4.437  -9.116  -5.158 1.00 . B B . 109 TYR HE1  1 1 
        7  70444 2 1 109 TYR HE2  H  -4.300  -7.883  -1.078 1.00 . B B . 109 TYR HE2  1 1 
        7  70445 2 1 109 TYR HH   H  -6.242  -8.158  -2.396 1.00 . B B . 109 TYR HH   1 1 
        7  70446 2 1 109 TYR N    N  -0.457  -6.337  -5.572 1.00 . B B . 109 TYR N    1 1 
        7  70447 2 1 109 TYR O    O   2.123  -5.469  -3.283 1.00 . B B . 109 TYR O    1 1 
        7  70448 2 1 109 TYR OH   O  -5.836  -8.810  -2.971 1.00 . B B . 109 TYR OH   1 1 
        7  70449 2 1 110 ALA C    C   4.010  -5.072  -5.913 1.00 . B B . 110 ALA C    1 1 
        7  70450 2 1 110 ALA CA   C   3.712  -6.507  -5.425 1.00 . B B . 110 ALA CA   1 1 
        7  70451 2 1 110 ALA CB   C   4.209  -7.529  -6.457 1.00 . B B . 110 ALA CB   1 1 
        7  70452 2 1 110 ALA H    H   1.765  -7.279  -5.811 1.00 . B B . 110 ALA H    1 1 
        7  70453 2 1 110 ALA HA   H   4.235  -6.684  -4.488 1.00 . B B . 110 ALA HA   1 1 
        7  70454 2 1 110 ALA HB1  H   4.048  -8.523  -6.087 1.00 . B B . 110 ALA HB1  1 1 
        7  70455 2 1 110 ALA HB2  H   5.267  -7.388  -6.645 1.00 . B B . 110 ALA HB2  1 1 
        7  70456 2 1 110 ALA HB3  H   3.664  -7.411  -7.381 1.00 . B B . 110 ALA HB3  1 1 
        7  70457 2 1 110 ALA N    N   2.264  -6.699  -5.191 1.00 . B B . 110 ALA N    1 1 
        7  70458 2 1 110 ALA O    O   5.035  -4.482  -5.560 1.00 . B B . 110 ALA O    1 1 
        7  70459 2 1 111 ARG C    C   3.149  -2.112  -6.288 1.00 . B B . 111 ARG C    1 1 
        7  70460 2 1 111 ARG CA   C   3.149  -3.207  -7.353 1.00 . B B . 111 ARG CA   1 1 
        7  70461 2 1 111 ARG CB   C   1.948  -3.003  -8.327 1.00 . B B . 111 ARG CB   1 1 
        7  70462 2 1 111 ARG CD   C   0.454  -1.379  -9.658 1.00 . B B . 111 ARG CD   1 1 
        7  70463 2 1 111 ARG CG   C   1.767  -1.563  -8.873 1.00 . B B . 111 ARG CG   1 1 
        7  70464 2 1 111 ARG CZ   C  -0.810   0.795  -9.494 1.00 . B B . 111 ARG CZ   1 1 
        7  70465 2 1 111 ARG H    H   2.287  -5.088  -6.900 1.00 . B B . 111 ARG H    1 1 
        7  70466 2 1 111 ARG HA   H   4.075  -3.154  -7.916 1.00 . B B . 111 ARG HA   1 1 
        7  70467 2 1 111 ARG HB2  H   2.072  -3.672  -9.169 1.00 . B B . 111 ARG HB2  1 1 
        7  70468 2 1 111 ARG HB3  H   1.036  -3.283  -7.804 1.00 . B B . 111 ARG HB3  1 1 
        7  70469 2 1 111 ARG HD2  H   0.515  -1.943 -10.583 1.00 . B B . 111 ARG HD2  1 1 
        7  70470 2 1 111 ARG HD3  H  -0.371  -1.764  -9.065 1.00 . B B . 111 ARG HD3  1 1 
        7  70471 2 1 111 ARG HE   H   0.810   0.452 -10.632 1.00 . B B . 111 ARG HE   1 1 
        7  70472 2 1 111 ARG HG2  H   1.767  -0.870  -8.042 1.00 . B B . 111 ARG HG2  1 1 
        7  70473 2 1 111 ARG HG3  H   2.601  -1.328  -9.526 1.00 . B B . 111 ARG HG3  1 1 
        7  70474 2 1 111 ARG HH11 H  -1.612  -0.674  -8.329 1.00 . B B . 111 ARG HH11 1 1 
        7  70475 2 1 111 ARG HH12 H  -2.428   0.849  -8.267 1.00 . B B . 111 ARG HH12 1 1 
        7  70476 2 1 111 ARG HH21 H  -0.247   2.476 -10.479 1.00 . B B . 111 ARG HH21 1 1 
        7  70477 2 1 111 ARG HH22 H  -1.654   2.636  -9.484 1.00 . B B . 111 ARG HH22 1 1 
        7  70478 2 1 111 ARG N    N   3.076  -4.545  -6.726 1.00 . B B . 111 ARG N    1 1 
        7  70479 2 1 111 ARG NE   N   0.197   0.040  -9.992 1.00 . B B . 111 ARG NE   1 1 
        7  70480 2 1 111 ARG NH1  N  -1.686   0.287  -8.630 1.00 . B B . 111 ARG NH1  1 1 
        7  70481 2 1 111 ARG NH2  N  -0.912   2.071  -9.848 1.00 . B B . 111 ARG NH2  1 1 
        7  70482 2 1 111 ARG O    O   4.066  -1.288  -6.236 1.00 . B B . 111 ARG O    1 1 
        7  70483 2 1 112 GLU C    C   3.007  -1.334  -3.282 1.00 . B B . 112 GLU C    1 1 
        7  70484 2 1 112 GLU CA   C   1.934  -1.132  -4.365 1.00 . B B . 112 GLU CA   1 1 
        7  70485 2 1 112 GLU CB   C   0.482  -1.209  -3.780 1.00 . B B . 112 GLU CB   1 1 
        7  70486 2 1 112 GLU CD   C   0.205   0.190  -1.545 1.00 . B B . 112 GLU CD   1 1 
        7  70487 2 1 112 GLU CG   C  -0.039   0.094  -3.077 1.00 . B B . 112 GLU CG   1 1 
        7  70488 2 1 112 GLU H    H   1.434  -2.830  -5.531 1.00 . B B . 112 GLU H    1 1 
        7  70489 2 1 112 GLU HA   H   2.076  -0.148  -4.809 1.00 . B B . 112 GLU HA   1 1 
        7  70490 2 1 112 GLU HB2  H  -0.197  -1.436  -4.600 1.00 . B B . 112 GLU HB2  1 1 
        7  70491 2 1 112 GLU HB3  H   0.427  -2.028  -3.071 1.00 . B B . 112 GLU HB3  1 1 
        7  70492 2 1 112 GLU HG2  H   0.430   0.950  -3.548 1.00 . B B . 112 GLU HG2  1 1 
        7  70493 2 1 112 GLU HG3  H  -1.108   0.167  -3.250 1.00 . B B . 112 GLU HG3  1 1 
        7  70494 2 1 112 GLU N    N   2.111  -2.127  -5.435 1.00 . B B . 112 GLU N    1 1 
        7  70495 2 1 112 GLU O    O   3.321  -0.403  -2.560 1.00 . B B . 112 GLU O    1 1 
        7  70496 2 1 112 GLU OE1  O  -0.550  -0.443  -0.770 1.00 . B B . 112 GLU OE1  1 1 
        7  70497 2 1 112 GLU OE2  O   1.122   0.920  -1.103 1.00 . B B . 112 GLU OE2  1 1 
        7  70498 2 1 113 CYS C    C   6.019  -2.272  -2.743 1.00 . B B . 113 CYS C    1 1 
        7  70499 2 1 113 CYS CA   C   4.678  -2.862  -2.251 1.00 . B B . 113 CYS CA   1 1 
        7  70500 2 1 113 CYS CB   C   4.805  -4.383  -1.996 1.00 . B B . 113 CYS CB   1 1 
        7  70501 2 1 113 CYS H    H   3.261  -3.274  -3.788 1.00 . B B . 113 CYS H    1 1 
        7  70502 2 1 113 CYS HA   H   4.423  -2.382  -1.308 1.00 . B B . 113 CYS HA   1 1 
        7  70503 2 1 113 CYS HB2  H   3.819  -4.830  -1.979 1.00 . B B . 113 CYS HB2  1 1 
        7  70504 2 1 113 CYS HB3  H   5.398  -4.860  -2.783 1.00 . B B . 113 CYS HB3  1 1 
        7  70505 2 1 113 CYS HG   H   6.720  -4.078  -0.352 1.00 . B B . 113 CYS HG   1 1 
        7  70506 2 1 113 CYS N    N   3.584  -2.560  -3.197 1.00 . B B . 113 CYS N    1 1 
        7  70507 2 1 113 CYS O    O   6.886  -1.955  -1.933 1.00 . B B . 113 CYS O    1 1 
        7  70508 2 1 113 CYS SG   S   5.587  -4.770  -0.420 1.00 . B B . 113 CYS SG   1 1 
        7  70509 2 1 114 ILE C    C   7.175   0.059  -4.539 1.00 . B B . 114 ILE C    1 1 
        7  70510 2 1 114 ILE CA   C   7.328  -1.455  -4.709 1.00 . B B . 114 ILE CA   1 1 
        7  70511 2 1 114 ILE CB   C   7.480  -1.848  -6.238 1.00 . B B . 114 ILE CB   1 1 
        7  70512 2 1 114 ILE CD1  C   8.051  -3.858  -7.758 1.00 . B B . 114 ILE CD1  1 1 
        7  70513 2 1 114 ILE CG1  C   8.057  -3.292  -6.362 1.00 . B B . 114 ILE CG1  1 1 
        7  70514 2 1 114 ILE CG2  C   8.322  -0.821  -7.064 1.00 . B B . 114 ILE CG2  1 1 
        7  70515 2 1 114 ILE H    H   5.474  -2.501  -4.662 1.00 . B B . 114 ILE H    1 1 
        7  70516 2 1 114 ILE HA   H   8.231  -1.775  -4.184 1.00 . B B . 114 ILE HA   1 1 
        7  70517 2 1 114 ILE HB   H   6.479  -1.852  -6.668 1.00 . B B . 114 ILE HB   1 1 
        7  70518 2 1 114 ILE HD11 H   8.365  -4.878  -7.755 1.00 . B B . 114 ILE HD11 1 1 
        7  70519 2 1 114 ILE HD12 H   8.705  -3.290  -8.396 1.00 . B B . 114 ILE HD12 1 1 
        7  70520 2 1 114 ILE HD13 H   7.051  -3.814  -8.150 1.00 . B B . 114 ILE HD13 1 1 
        7  70521 2 1 114 ILE HG12 H   9.081  -3.306  -6.011 1.00 . B B . 114 ILE HG12 1 1 
        7  70522 2 1 114 ILE HG13 H   7.469  -3.960  -5.745 1.00 . B B . 114 ILE HG13 1 1 
        7  70523 2 1 114 ILE HG21 H   9.231  -0.545  -6.537 1.00 . B B . 114 ILE HG21 1 1 
        7  70524 2 1 114 ILE HG22 H   7.742   0.072  -7.244 1.00 . B B . 114 ILE HG22 1 1 
        7  70525 2 1 114 ILE HG23 H   8.590  -1.251  -8.018 1.00 . B B . 114 ILE HG23 1 1 
        7  70526 2 1 114 ILE N    N   6.170  -2.137  -4.080 1.00 . B B . 114 ILE N    1 1 
        7  70527 2 1 114 ILE O    O   8.044   0.711  -3.950 1.00 . B B . 114 ILE O    1 1 
        7  70528 2 1 115 THR C    C   5.696   2.570  -3.534 1.00 . B B . 115 THR C    1 1 
        7  70529 2 1 115 THR CA   C   5.698   2.025  -4.983 1.00 . B B . 115 THR CA   1 1 
        7  70530 2 1 115 THR CB   C   4.316   2.287  -5.675 1.00 . B B . 115 THR CB   1 1 
        7  70531 2 1 115 THR CG2  C   3.955   3.791  -5.724 1.00 . B B . 115 THR CG2  1 1 
        7  70532 2 1 115 THR H    H   5.378  -0.017  -5.425 1.00 . B B . 115 THR H    1 1 
        7  70533 2 1 115 THR HA   H   6.465   2.547  -5.547 1.00 . B B . 115 THR HA   1 1 
        7  70534 2 1 115 THR HB   H   3.544   1.762  -5.120 1.00 . B B . 115 THR HB   1 1 
        7  70535 2 1 115 THR HG1  H   4.651   2.433  -7.623 1.00 . B B . 115 THR HG1  1 1 
        7  70536 2 1 115 THR HG21 H   3.757   4.152  -4.722 1.00 . B B . 115 THR HG21 1 1 
        7  70537 2 1 115 THR HG22 H   3.078   3.944  -6.339 1.00 . B B . 115 THR HG22 1 1 
        7  70538 2 1 115 THR HG23 H   4.780   4.352  -6.146 1.00 . B B . 115 THR HG23 1 1 
        7  70539 2 1 115 THR N    N   6.028   0.588  -5.021 1.00 . B B . 115 THR N    1 1 
        7  70540 2 1 115 THR O    O   5.982   3.751  -3.313 1.00 . B B . 115 THR O    1 1 
        7  70541 2 1 115 THR OG1  O   4.343   1.754  -7.016 1.00 . B B . 115 THR OG1  1 1 
        7  70542 2 1 116 SER C    C   6.900   2.406  -0.746 1.00 . B B . 116 SER C    1 1 
        7  70543 2 1 116 SER CA   C   5.476   1.971  -1.130 1.00 . B B . 116 SER CA   1 1 
        7  70544 2 1 116 SER CB   C   5.082   0.722  -0.308 1.00 . B B . 116 SER CB   1 1 
        7  70545 2 1 116 SER H    H   5.118   0.783  -2.844 1.00 . B B . 116 SER H    1 1 
        7  70546 2 1 116 SER HA   H   4.778   2.775  -0.910 1.00 . B B . 116 SER HA   1 1 
        7  70547 2 1 116 SER HB2  H   4.101   0.383  -0.614 1.00 . B B . 116 SER HB2  1 1 
        7  70548 2 1 116 SER HB3  H   5.803  -0.080  -0.473 1.00 . B B . 116 SER HB3  1 1 
        7  70549 2 1 116 SER HG   H   4.481   1.779   1.220 1.00 . B B . 116 SER HG   1 1 
        7  70550 2 1 116 SER N    N   5.401   1.678  -2.569 1.00 . B B . 116 SER N    1 1 
        7  70551 2 1 116 SER O    O   7.101   3.493  -0.215 1.00 . B B . 116 SER O    1 1 
        7  70552 2 1 116 SER OG   O   5.035   1.001   1.069 1.00 . B B . 116 SER OG   1 1 
        7  70553 2 1 117 MET C    C   9.952   2.891  -1.432 1.00 . B B . 117 MET C    1 1 
        7  70554 2 1 117 MET CA   C   9.292   1.711  -0.702 1.00 . B B . 117 MET CA   1 1 
        7  70555 2 1 117 MET CB   C  10.054   0.385  -0.960 1.00 . B B . 117 MET CB   1 1 
        7  70556 2 1 117 MET CE   C   7.556  -1.827   1.542 1.00 . B B . 117 MET CE   1 1 
        7  70557 2 1 117 MET CG   C   9.357  -0.839  -0.352 1.00 . B B . 117 MET CG   1 1 
        7  70558 2 1 117 MET H    H   7.641   0.805  -1.688 1.00 . B B . 117 MET H    1 1 
        7  70559 2 1 117 MET HA   H   9.309   1.915   0.367 1.00 . B B . 117 MET HA   1 1 
        7  70560 2 1 117 MET HB2  H  10.155   0.228  -2.030 1.00 . B B . 117 MET HB2  1 1 
        7  70561 2 1 117 MET HB3  H  11.046   0.459  -0.527 1.00 . B B . 117 MET HB3  1 1 
        7  70562 2 1 117 MET HE1  H   6.737  -1.674   0.858 1.00 . B B . 117 MET HE1  1 1 
        7  70563 2 1 117 MET HE2  H   7.192  -1.809   2.555 1.00 . B B . 117 MET HE2  1 1 
        7  70564 2 1 117 MET HE3  H   8.012  -2.776   1.343 1.00 . B B . 117 MET HE3  1 1 
        7  70565 2 1 117 MET HG2  H   8.515  -1.101  -0.972 1.00 . B B . 117 MET HG2  1 1 
        7  70566 2 1 117 MET HG3  H  10.053  -1.671  -0.323 1.00 . B B . 117 MET HG3  1 1 
        7  70567 2 1 117 MET N    N   7.878   1.559  -1.107 1.00 . B B . 117 MET N    1 1 
        7  70568 2 1 117 MET O    O  10.822   3.569  -0.880 1.00 . B B . 117 MET O    1 1 
        7  70569 2 1 117 MET SD   S   8.763  -0.528   1.329 1.00 . B B . 117 MET SD   1 1 
        7  70570 2 1 118 VAL C    C   9.372   5.583  -2.874 1.00 . B B . 118 VAL C    1 1 
        7  70571 2 1 118 VAL CA   C   9.879   4.274  -3.510 1.00 . B B . 118 VAL CA   1 1 
        7  70572 2 1 118 VAL CB   C   9.260   4.111  -4.948 1.00 . B B . 118 VAL CB   1 1 
        7  70573 2 1 118 VAL CG1  C   9.537   5.334  -5.858 1.00 . B B . 118 VAL CG1  1 1 
        7  70574 2 1 118 VAL CG2  C   9.747   2.802  -5.606 1.00 . B B . 118 VAL CG2  1 1 
        7  70575 2 1 118 VAL H    H   8.881   2.457  -3.056 1.00 . B B . 118 VAL H    1 1 
        7  70576 2 1 118 VAL HA   H  10.962   4.304  -3.594 1.00 . B B . 118 VAL HA   1 1 
        7  70577 2 1 118 VAL HB   H   8.179   4.033  -4.832 1.00 . B B . 118 VAL HB   1 1 
        7  70578 2 1 118 VAL HG11 H  10.597   5.413  -6.070 1.00 . B B . 118 VAL HG11 1 1 
        7  70579 2 1 118 VAL HG12 H   9.208   6.224  -5.370 1.00 . B B . 118 VAL HG12 1 1 
        7  70580 2 1 118 VAL HG13 H   8.994   5.242  -6.774 1.00 . B B . 118 VAL HG13 1 1 
        7  70581 2 1 118 VAL HG21 H   9.772   2.002  -4.872 1.00 . B B . 118 VAL HG21 1 1 
        7  70582 2 1 118 VAL HG22 H  10.729   2.940  -6.023 1.00 . B B . 118 VAL HG22 1 1 
        7  70583 2 1 118 VAL HG23 H   9.069   2.522  -6.398 1.00 . B B . 118 VAL HG23 1 1 
        7  70584 2 1 118 VAL N    N   9.502   3.114  -2.675 1.00 . B B . 118 VAL N    1 1 
        7  70585 2 1 118 VAL O    O  10.096   6.589  -2.827 1.00 . B B . 118 VAL O    1 1 
        7  70586 2 1 119 SER C    C   8.137   7.084  -0.461 1.00 . B B . 119 SER C    1 1 
        7  70587 2 1 119 SER CA   C   7.435   6.676  -1.770 1.00 . B B . 119 SER CA   1 1 
        7  70588 2 1 119 SER CB   C   5.952   6.328  -1.489 1.00 . B B . 119 SER CB   1 1 
        7  70589 2 1 119 SER H    H   7.638   4.680  -2.435 1.00 . B B . 119 SER H    1 1 
        7  70590 2 1 119 SER HA   H   7.480   7.498  -2.483 1.00 . B B . 119 SER HA   1 1 
        7  70591 2 1 119 SER HB2  H   5.459   6.071  -2.417 1.00 . B B . 119 SER HB2  1 1 
        7  70592 2 1 119 SER HB3  H   5.891   5.485  -0.812 1.00 . B B . 119 SER HB3  1 1 
        7  70593 2 1 119 SER HG   H   5.390   8.195  -1.476 1.00 . B B . 119 SER HG   1 1 
        7  70594 2 1 119 SER N    N   8.120   5.530  -2.383 1.00 . B B . 119 SER N    1 1 
        7  70595 2 1 119 SER O    O   8.286   8.271  -0.163 1.00 . B B . 119 SER O    1 1 
        7  70596 2 1 119 SER OG   O   5.265   7.420  -0.915 1.00 . B B . 119 SER OG   1 1 
        7  70597 2 1 120 ARG C    C  10.722   6.886   1.173 1.00 . B B . 120 ARG C    1 1 
        7  70598 2 1 120 ARG CA   C   9.368   6.257   1.533 1.00 . B B . 120 ARG CA   1 1 
        7  70599 2 1 120 ARG CB   C   9.599   4.908   2.243 1.00 . B B . 120 ARG CB   1 1 
        7  70600 2 1 120 ARG CD   C   8.598   2.716   3.109 1.00 . B B . 120 ARG CD   1 1 
        7  70601 2 1 120 ARG CG   C   8.317   4.134   2.578 1.00 . B B . 120 ARG CG   1 1 
        7  70602 2 1 120 ARG CZ   C   6.318   2.023   3.857 1.00 . B B . 120 ARG CZ   1 1 
        7  70603 2 1 120 ARG H    H   8.368   5.155   0.018 1.00 . B B . 120 ARG H    1 1 
        7  70604 2 1 120 ARG HA   H   8.817   6.923   2.193 1.00 . B B . 120 ARG HA   1 1 
        7  70605 2 1 120 ARG HB2  H  10.216   4.281   1.604 1.00 . B B . 120 ARG HB2  1 1 
        7  70606 2 1 120 ARG HB3  H  10.138   5.090   3.168 1.00 . B B . 120 ARG HB3  1 1 
        7  70607 2 1 120 ARG HD2  H   9.354   2.247   2.488 1.00 . B B . 120 ARG HD2  1 1 
        7  70608 2 1 120 ARG HD3  H   8.969   2.776   4.128 1.00 . B B . 120 ARG HD3  1 1 
        7  70609 2 1 120 ARG HE   H   7.398   1.125   2.427 1.00 . B B . 120 ARG HE   1 1 
        7  70610 2 1 120 ARG HG2  H   7.757   4.682   3.331 1.00 . B B . 120 ARG HG2  1 1 
        7  70611 2 1 120 ARG HG3  H   7.715   4.057   1.683 1.00 . B B . 120 ARG HG3  1 1 
        7  70612 2 1 120 ARG HH11 H   6.995   3.647   4.886 1.00 . B B . 120 ARG HH11 1 1 
        7  70613 2 1 120 ARG HH12 H   5.404   3.085   5.331 1.00 . B B . 120 ARG HH12 1 1 
        7  70614 2 1 120 ARG HH21 H   5.346   0.478   3.019 1.00 . B B . 120 ARG HH21 1 1 
        7  70615 2 1 120 ARG HH22 H   4.484   1.311   4.278 1.00 . B B . 120 ARG HH22 1 1 
        7  70616 2 1 120 ARG N    N   8.579   6.066   0.302 1.00 . B B . 120 ARG N    1 1 
        7  70617 2 1 120 ARG NE   N   7.398   1.868   3.080 1.00 . B B . 120 ARG NE   1 1 
        7  70618 2 1 120 ARG NH1  N   6.236   2.992   4.762 1.00 . B B . 120 ARG NH1  1 1 
        7  70619 2 1 120 ARG NH2  N   5.308   1.208   3.705 1.00 . B B . 120 ARG NH2  1 1 
        7  70620 2 1 120 ARG O    O  11.133   7.866   1.788 1.00 . B B . 120 ARG O    1 1 
        7  70621 2 1 121 GLY C    C  12.553   8.216  -1.022 1.00 . B B . 121 GLY C    1 1 
        7  70622 2 1 121 GLY CA   C  12.628   6.802  -0.443 1.00 . B B . 121 GLY CA   1 1 
        7  70623 2 1 121 GLY H    H  10.922   5.559  -0.327 1.00 . B B . 121 GLY H    1 1 
        7  70624 2 1 121 GLY HA2  H  13.380   6.780   0.340 1.00 . B B . 121 GLY HA2  1 1 
        7  70625 2 1 121 GLY HA3  H  12.936   6.124  -1.231 1.00 . B B . 121 GLY HA3  1 1 
        7  70626 2 1 121 GLY N    N  11.351   6.325   0.105 1.00 . B B . 121 GLY N    1 1 
        7  70627 2 1 121 GLY O    O  13.587   8.802  -1.334 1.00 . B B . 121 GLY O    1 1 
        7  70628 2 1 122 THR C    C  11.487  10.348  -3.066 1.00 . B B . 122 THR C    1 1 
        7  70629 2 1 122 THR CA   C  11.024  10.129  -1.599 1.00 . B B . 122 THR CA   1 1 
        7  70630 2 1 122 THR CB   C  11.642  11.170  -0.576 1.00 . B B . 122 THR CB   1 1 
        7  70631 2 1 122 THR CG2  C  11.156  12.622  -0.801 1.00 . B B . 122 THR CG2  1 1 
        7  70632 2 1 122 THR H    H  10.546   8.152  -0.992 1.00 . B B . 122 THR H    1 1 
        7  70633 2 1 122 THR HA   H   9.943  10.238  -1.574 1.00 . B B . 122 THR HA   1 1 
        7  70634 2 1 122 THR HB   H  12.721  11.144  -0.667 1.00 . B B . 122 THR HB   1 1 
        7  70635 2 1 122 THR HG1  H  11.621   9.900   0.952 1.00 . B B . 122 THR HG1  1 1 
        7  70636 2 1 122 THR HG21 H  11.455  12.957  -1.788 1.00 . B B . 122 THR HG21 1 1 
        7  70637 2 1 122 THR HG22 H  11.602  13.274  -0.063 1.00 . B B . 122 THR HG22 1 1 
        7  70638 2 1 122 THR HG23 H  10.077  12.672  -0.713 1.00 . B B . 122 THR HG23 1 1 
        7  70639 2 1 122 THR N    N  11.310   8.740  -1.171 1.00 . B B . 122 THR N    1 1 
        7  70640 2 1 122 THR O    O  11.826  11.453  -3.499 1.00 . B B . 122 THR O    1 1 
        7  70641 2 1 122 THR OG1  O  11.283  10.785   0.765 1.00 . B B . 122 THR OG1  1 1 
        7  70642 2 1 123 PHE C    C  10.609   9.698  -6.122 1.00 . B B . 123 PHE C    1 1 
        7  70643 2 1 123 PHE CA   C  11.815   9.252  -5.253 1.00 . B B . 123 PHE CA   1 1 
        7  70644 2 1 123 PHE CB   C  12.317   7.837  -5.656 1.00 . B B . 123 PHE CB   1 1 
        7  70645 2 1 123 PHE CD1  C  14.800   8.078  -6.133 1.00 . B B . 123 PHE CD1  1 1 
        7  70646 2 1 123 PHE CD2  C  14.150   6.806  -4.206 1.00 . B B . 123 PHE CD2  1 1 
        7  70647 2 1 123 PHE CE1  C  16.125   7.816  -5.864 1.00 . B B . 123 PHE CE1  1 1 
        7  70648 2 1 123 PHE CE2  C  15.483   6.553  -3.934 1.00 . B B . 123 PHE CE2  1 1 
        7  70649 2 1 123 PHE CG   C  13.784   7.574  -5.310 1.00 . B B . 123 PHE CG   1 1 
        7  70650 2 1 123 PHE CZ   C  16.470   7.054  -4.769 1.00 . B B . 123 PHE CZ   1 1 
        7  70651 2 1 123 PHE H    H  11.151   8.407  -3.437 1.00 . B B . 123 PHE H    1 1 
        7  70652 2 1 123 PHE HA   H  12.621   9.965  -5.399 1.00 . B B . 123 PHE HA   1 1 
        7  70653 2 1 123 PHE HB2  H  11.705   7.082  -5.167 1.00 . B B . 123 PHE HB2  1 1 
        7  70654 2 1 123 PHE HB3  H  12.207   7.710  -6.729 1.00 . B B . 123 PHE HB3  1 1 
        7  70655 2 1 123 PHE HD1  H  14.538   8.679  -6.998 1.00 . B B . 123 PHE HD1  1 1 
        7  70656 2 1 123 PHE HD2  H  13.384   6.414  -3.550 1.00 . B B . 123 PHE HD2  1 1 
        7  70657 2 1 123 PHE HE1  H  16.899   8.214  -6.512 1.00 . B B . 123 PHE HE1  1 1 
        7  70658 2 1 123 PHE HE2  H  15.756   5.954  -3.076 1.00 . B B . 123 PHE HE2  1 1 
        7  70659 2 1 123 PHE HZ   H  17.514   6.840  -4.576 1.00 . B B . 123 PHE HZ   1 1 
        7  70660 2 1 123 PHE N    N  11.457   9.252  -3.835 1.00 . B B . 123 PHE N    1 1 
        7  70661 2 1 123 PHE O    O   9.472   9.722  -5.633 1.00 . B B . 123 PHE O    1 1 
        7  70662 2 1 124 PRO C    C   8.670   9.369  -8.519 1.00 . B B . 124 PRO C    1 1 
        7  70663 2 1 124 PRO CA   C   9.789  10.425  -8.412 1.00 . B B . 124 PRO CA   1 1 
        7  70664 2 1 124 PRO CB   C  10.574  10.525  -9.738 1.00 . B B . 124 PRO CB   1 1 
        7  70665 2 1 124 PRO CD   C  12.214  10.349  -8.004 1.00 . B B . 124 PRO CD   1 1 
        7  70666 2 1 124 PRO CG   C  11.922  11.021  -9.321 1.00 . B B . 124 PRO CG   1 1 
        7  70667 2 1 124 PRO HA   H   9.341  11.390  -8.186 1.00 . B B . 124 PRO HA   1 1 
        7  70668 2 1 124 PRO HB2  H  10.649   9.546 -10.218 1.00 . B B . 124 PRO HB2  1 1 
        7  70669 2 1 124 PRO HB3  H  10.106  11.231 -10.410 1.00 . B B . 124 PRO HB3  1 1 
        7  70670 2 1 124 PRO HD2  H  12.735   9.410  -8.158 1.00 . B B . 124 PRO HD2  1 1 
        7  70671 2 1 124 PRO HD3  H  12.799  10.999  -7.362 1.00 . B B . 124 PRO HD3  1 1 
        7  70672 2 1 124 PRO HG2  H  12.665  10.743 -10.065 1.00 . B B . 124 PRO HG2  1 1 
        7  70673 2 1 124 PRO HG3  H  11.907  12.100  -9.199 1.00 . B B . 124 PRO HG3  1 1 
        7  70674 2 1 124 PRO N    N  10.860  10.105  -7.419 1.00 . B B . 124 PRO N    1 1 
        7  70675 2 1 124 PRO O    O   8.869   8.198  -8.157 1.00 . B B . 124 PRO O    1 1 
        7  70676 2 1 125 GLN C    C   6.504   7.702  -9.917 1.00 . B B . 125 GLN C    1 1 
        7  70677 2 1 125 GLN CA   C   6.291   8.996  -9.106 1.00 . B B . 125 GLN CA   1 1 
        7  70678 2 1 125 GLN CB   C   5.119   9.841  -9.684 1.00 . B B . 125 GLN CB   1 1 
        7  70679 2 1 125 GLN CD   C   3.331   8.615  -8.323 1.00 . B B . 125 GLN CD   1 1 
        7  70680 2 1 125 GLN CG   C   3.747   9.134  -9.703 1.00 . B B . 125 GLN CG   1 1 
        7  70681 2 1 125 GLN H    H   7.488  10.710  -9.434 1.00 . B B . 125 GLN H    1 1 
        7  70682 2 1 125 GLN HA   H   6.043   8.729  -8.085 1.00 . B B . 125 GLN HA   1 1 
        7  70683 2 1 125 GLN HB2  H   5.022  10.747  -9.091 1.00 . B B . 125 GLN HB2  1 1 
        7  70684 2 1 125 GLN HB3  H   5.366  10.130 -10.701 1.00 . B B . 125 GLN HB3  1 1 
        7  70685 2 1 125 GLN HE21 H   4.154   6.831  -8.674 1.00 . B B . 125 GLN HE21 1 1 
        7  70686 2 1 125 GLN HE22 H   3.403   7.024  -7.135 1.00 . B B . 125 GLN HE22 1 1 
        7  70687 2 1 125 GLN HG2  H   2.996   9.837 -10.049 1.00 . B B . 125 GLN HG2  1 1 
        7  70688 2 1 125 GLN HG3  H   3.790   8.300 -10.395 1.00 . B B . 125 GLN HG3  1 1 
        7  70689 2 1 125 GLN N    N   7.513   9.806  -9.056 1.00 . B B . 125 GLN N    1 1 
        7  70690 2 1 125 GLN NE2  N   3.666   7.365  -8.014 1.00 . B B . 125 GLN NE2  1 1 
        7  70691 2 1 125 GLN O    O   6.717   7.738 -11.131 1.00 . B B . 125 GLN O    1 1 
        7  70692 2 1 125 GLN OE1  O   2.713   9.331  -7.546 1.00 . B B . 125 GLN OE1  1 1 
        7  70693 2 1 126 LEU C    C   5.304   4.481  -9.794 1.00 . B B . 126 LEU C    1 1 
        7  70694 2 1 126 LEU CA   C   6.634   5.243  -9.836 1.00 . B B . 126 LEU CA   1 1 
        7  70695 2 1 126 LEU CB   C   7.755   4.438  -9.107 1.00 . B B . 126 LEU CB   1 1 
        7  70696 2 1 126 LEU CD1  C   9.113   3.520 -11.060 1.00 . B B . 126 LEU CD1  1 1 
        7  70697 2 1 126 LEU CD2  C   8.912   2.143  -8.941 1.00 . B B . 126 LEU CD2  1 1 
        7  70698 2 1 126 LEU CG   C   8.220   3.157  -9.865 1.00 . B B . 126 LEU CG   1 1 
        7  70699 2 1 126 LEU H    H   6.267   6.596  -8.256 1.00 . B B . 126 LEU H    1 1 
        7  70700 2 1 126 LEU HA   H   6.925   5.384 -10.879 1.00 . B B . 126 LEU HA   1 1 
        7  70701 2 1 126 LEU HB2  H   8.613   5.096  -8.978 1.00 . B B . 126 LEU HB2  1 1 
        7  70702 2 1 126 LEU HB3  H   7.409   4.149  -8.115 1.00 . B B . 126 LEU HB3  1 1 
        7  70703 2 1 126 LEU HD11 H   9.981   4.070 -10.716 1.00 . B B . 126 LEU HD11 1 1 
        7  70704 2 1 126 LEU HD12 H   8.570   4.128 -11.765 1.00 . B B . 126 LEU HD12 1 1 
        7  70705 2 1 126 LEU HD13 H   9.441   2.619 -11.552 1.00 . B B . 126 LEU HD13 1 1 
        7  70706 2 1 126 LEU HD21 H   8.336   2.029  -8.030 1.00 . B B . 126 LEU HD21 1 1 
        7  70707 2 1 126 LEU HD22 H   9.907   2.469  -8.679 1.00 . B B . 126 LEU HD22 1 1 
        7  70708 2 1 126 LEU HD23 H   8.979   1.186  -9.451 1.00 . B B . 126 LEU HD23 1 1 
        7  70709 2 1 126 LEU HG   H   7.344   2.664 -10.275 1.00 . B B . 126 LEU HG   1 1 
        7  70710 2 1 126 LEU N    N   6.446   6.555  -9.220 1.00 . B B . 126 LEU N    1 1 
        7  70711 2 1 126 LEU O    O   4.746   4.275  -8.722 1.00 . B B . 126 LEU O    1 1 
        7  70712 2 1 127 ASN C    C   3.912   2.173 -12.143 1.00 . B B . 127 ASN C    1 1 
        7  70713 2 1 127 ASN CA   C   3.593   3.251 -11.108 1.00 . B B . 127 ASN CA   1 1 
        7  70714 2 1 127 ASN CB   C   2.327   4.058 -11.533 1.00 . B B . 127 ASN CB   1 1 
        7  70715 2 1 127 ASN CG   C   1.739   4.904 -10.397 1.00 . B B . 127 ASN CG   1 1 
        7  70716 2 1 127 ASN H    H   5.234   4.411 -11.791 1.00 . B B . 127 ASN H    1 1 
        7  70717 2 1 127 ASN HA   H   3.402   2.768 -10.148 1.00 . B B . 127 ASN HA   1 1 
        7  70718 2 1 127 ASN HB2  H   2.581   4.716 -12.357 1.00 . B B . 127 ASN HB2  1 1 
        7  70719 2 1 127 ASN HB3  H   1.556   3.369 -11.871 1.00 . B B . 127 ASN HB3  1 1 
        7  70720 2 1 127 ASN HD21 H   2.781   6.497 -10.963 1.00 . B B . 127 ASN HD21 1 1 
        7  70721 2 1 127 ASN HD22 H   1.772   6.709  -9.574 1.00 . B B . 127 ASN HD22 1 1 
        7  70722 2 1 127 ASN N    N   4.785   4.111 -10.970 1.00 . B B . 127 ASN N    1 1 
        7  70723 2 1 127 ASN ND2  N   2.138   6.163 -10.304 1.00 . B B . 127 ASN ND2  1 1 
        7  70724 2 1 127 ASN O    O   4.351   2.498 -13.253 1.00 . B B . 127 ASN O    1 1 
        7  70725 2 1 127 ASN OD1  O   0.924   4.422  -9.612 1.00 . B B . 127 ASN OD1  1 1 
        7  70726 2 1 128 LEU C    C   2.941  -0.525 -13.632 1.00 . B B . 128 LEU C    1 1 
        7  70727 2 1 128 LEU CA   C   4.061  -0.240 -12.631 1.00 . B B . 128 LEU CA   1 1 
        7  70728 2 1 128 LEU CB   C   4.373  -1.486 -11.771 1.00 . B B . 128 LEU CB   1 1 
        7  70729 2 1 128 LEU CD1  C   5.827  -2.619 -10.002 1.00 . B B . 128 LEU CD1  1 1 
        7  70730 2 1 128 LEU CD2  C   6.812  -0.750 -11.460 1.00 . B B . 128 LEU CD2  1 1 
        7  70731 2 1 128 LEU CG   C   5.542  -1.309 -10.764 1.00 . B B . 128 LEU CG   1 1 
        7  70732 2 1 128 LEU H    H   3.334   0.718 -10.886 1.00 . B B . 128 LEU H    1 1 
        7  70733 2 1 128 LEU HA   H   4.961   0.025 -13.184 1.00 . B B . 128 LEU HA   1 1 
        7  70734 2 1 128 LEU HB2  H   3.476  -1.752 -11.216 1.00 . B B . 128 LEU HB2  1 1 
        7  70735 2 1 128 LEU HB3  H   4.616  -2.314 -12.434 1.00 . B B . 128 LEU HB3  1 1 
        7  70736 2 1 128 LEU HD11 H   6.678  -2.481  -9.365 1.00 . B B . 128 LEU HD11 1 1 
        7  70737 2 1 128 LEU HD12 H   6.051  -3.435 -10.678 1.00 . B B . 128 LEU HD12 1 1 
        7  70738 2 1 128 LEU HD13 H   4.974  -2.883  -9.398 1.00 . B B . 128 LEU HD13 1 1 
        7  70739 2 1 128 LEU HD21 H   7.641  -0.780 -10.782 1.00 . B B . 128 LEU HD21 1 1 
        7  70740 2 1 128 LEU HD22 H   6.651   0.273 -11.753 1.00 . B B . 128 LEU HD22 1 1 
        7  70741 2 1 128 LEU HD23 H   7.047  -1.342 -12.336 1.00 . B B . 128 LEU HD23 1 1 
        7  70742 2 1 128 LEU HG   H   5.242  -0.578 -10.021 1.00 . B B . 128 LEU HG   1 1 
        7  70743 2 1 128 LEU N    N   3.718   0.898 -11.769 1.00 . B B . 128 LEU N    1 1 
        7  70744 2 1 128 LEU O    O   1.755  -0.548 -13.263 1.00 . B B . 128 LEU O    1 1 
        7  70745 2 1 129 ALA C    C   1.879  -2.477 -15.844 1.00 . B B . 129 ALA C    1 1 
        7  70746 2 1 129 ALA CA   C   2.442  -1.044 -16.005 1.00 . B B . 129 ALA CA   1 1 
        7  70747 2 1 129 ALA CB   C   3.183  -0.883 -17.349 1.00 . B B . 129 ALA CB   1 1 
        7  70748 2 1 129 ALA H    H   4.312  -0.670 -15.079 1.00 . B B . 129 ALA H    1 1 
        7  70749 2 1 129 ALA HA   H   1.622  -0.331 -15.980 1.00 . B B . 129 ALA HA   1 1 
        7  70750 2 1 129 ALA HB1  H   2.503  -1.078 -18.167 1.00 . B B . 129 ALA HB1  1 1 
        7  70751 2 1 129 ALA HB2  H   4.011  -1.581 -17.398 1.00 . B B . 129 ALA HB2  1 1 
        7  70752 2 1 129 ALA HB3  H   3.564   0.127 -17.434 1.00 . B B . 129 ALA HB3  1 1 
        7  70753 2 1 129 ALA N    N   3.350  -0.729 -14.893 1.00 . B B . 129 ALA N    1 1 
        7  70754 2 1 129 ALA O    O   2.605  -3.360 -15.365 1.00 . B B . 129 ALA O    1 1 
        7  70755 2 1 130 PRO C    C   0.636  -5.076 -17.070 1.00 . B B . 130 PRO C    1 1 
        7  70756 2 1 130 PRO CA   C  -0.039  -4.070 -16.118 1.00 . B B . 130 PRO CA   1 1 
        7  70757 2 1 130 PRO CB   C  -1.540  -3.839 -16.486 1.00 . B B . 130 PRO CB   1 1 
        7  70758 2 1 130 PRO CD   C  -0.384  -1.745 -16.778 1.00 . B B . 130 PRO CD   1 1 
        7  70759 2 1 130 PRO CG   C  -1.727  -2.353 -16.451 1.00 . B B . 130 PRO CG   1 1 
        7  70760 2 1 130 PRO HA   H   0.028  -4.447 -15.097 1.00 . B B . 130 PRO HA   1 1 
        7  70761 2 1 130 PRO HB2  H  -1.759  -4.233 -17.480 1.00 . B B . 130 PRO HB2  1 1 
        7  70762 2 1 130 PRO HB3  H  -2.188  -4.316 -15.760 1.00 . B B . 130 PRO HB3  1 1 
        7  70763 2 1 130 PRO HD2  H  -0.256  -1.645 -17.852 1.00 . B B . 130 PRO HD2  1 1 
        7  70764 2 1 130 PRO HD3  H  -0.274  -0.780 -16.297 1.00 . B B . 130 PRO HD3  1 1 
        7  70765 2 1 130 PRO HG2  H  -2.472  -2.053 -17.186 1.00 . B B . 130 PRO HG2  1 1 
        7  70766 2 1 130 PRO HG3  H  -2.046  -2.036 -15.459 1.00 . B B . 130 PRO HG3  1 1 
        7  70767 2 1 130 PRO N    N   0.577  -2.730 -16.223 1.00 . B B . 130 PRO N    1 1 
        7  70768 2 1 130 PRO O    O   0.296  -5.157 -18.260 1.00 . B B . 130 PRO O    1 1 
        7  70769 2 1 131 VAL C    C   1.605  -8.159 -17.011 1.00 . B B . 131 VAL C    1 1 
        7  70770 2 1 131 VAL CA   C   2.332  -6.842 -17.286 1.00 . B B . 131 VAL CA   1 1 
        7  70771 2 1 131 VAL CB   C   3.853  -6.933 -16.874 1.00 . B B . 131 VAL CB   1 1 
        7  70772 2 1 131 VAL CG1  C   4.578  -8.105 -17.587 1.00 . B B . 131 VAL CG1  1 1 
        7  70773 2 1 131 VAL CG2  C   4.569  -5.586 -17.145 1.00 . B B . 131 VAL CG2  1 1 
        7  70774 2 1 131 VAL H    H   1.918  -5.602 -15.624 1.00 . B B . 131 VAL H    1 1 
        7  70775 2 1 131 VAL HA   H   2.278  -6.615 -18.354 1.00 . B B . 131 VAL HA   1 1 
        7  70776 2 1 131 VAL HB   H   3.899  -7.121 -15.804 1.00 . B B . 131 VAL HB   1 1 
        7  70777 2 1 131 VAL HG11 H   4.090  -9.039 -17.340 1.00 . B B . 131 VAL HG11 1 1 
        7  70778 2 1 131 VAL HG12 H   5.611  -8.153 -17.263 1.00 . B B . 131 VAL HG12 1 1 
        7  70779 2 1 131 VAL HG13 H   4.549  -7.961 -18.659 1.00 . B B . 131 VAL HG13 1 1 
        7  70780 2 1 131 VAL HG21 H   5.601  -5.644 -16.821 1.00 . B B . 131 VAL HG21 1 1 
        7  70781 2 1 131 VAL HG22 H   4.072  -4.794 -16.597 1.00 . B B . 131 VAL HG22 1 1 
        7  70782 2 1 131 VAL HG23 H   4.540  -5.357 -18.203 1.00 . B B . 131 VAL HG23 1 1 
        7  70783 2 1 131 VAL N    N   1.640  -5.790 -16.545 1.00 . B B . 131 VAL N    1 1 
        7  70784 2 1 131 VAL O    O   1.639  -8.677 -15.889 1.00 . B B . 131 VAL O    1 1 
        7  70785 2 1 132 ASN C    C   1.210 -11.040 -18.347 1.00 . B B . 132 ASN C    1 1 
        7  70786 2 1 132 ASN CA   C   0.205  -9.941 -17.996 1.00 . B B . 132 ASN CA   1 1 
        7  70787 2 1 132 ASN CB   C  -1.000  -9.940 -18.981 1.00 . B B . 132 ASN CB   1 1 
        7  70788 2 1 132 ASN CG   C  -1.915 -11.186 -18.891 1.00 . B B . 132 ASN CG   1 1 
        7  70789 2 1 132 ASN H    H   0.896  -8.153 -18.885 1.00 . B B . 132 ASN H    1 1 
        7  70790 2 1 132 ASN HA   H  -0.166 -10.091 -16.979 1.00 . B B . 132 ASN HA   1 1 
        7  70791 2 1 132 ASN HB2  H  -1.607  -9.063 -18.782 1.00 . B B . 132 ASN HB2  1 1 
        7  70792 2 1 132 ASN HB3  H  -0.626  -9.873 -19.992 1.00 . B B . 132 ASN HB3  1 1 
        7  70793 2 1 132 ASN HD21 H  -3.431 -10.175 -19.680 1.00 . B B . 132 ASN HD21 1 1 
        7  70794 2 1 132 ASN HD22 H  -3.744 -11.829 -19.295 1.00 . B B . 132 ASN HD22 1 1 
        7  70795 2 1 132 ASN N    N   0.915  -8.662 -18.045 1.00 . B B . 132 ASN N    1 1 
        7  70796 2 1 132 ASN ND2  N  -3.156 -11.049 -19.326 1.00 . B B . 132 ASN ND2  1 1 
        7  70797 2 1 132 ASN O    O   1.771 -11.040 -19.458 1.00 . B B . 132 ASN O    1 1 
        7  70798 2 1 132 ASN OD1  O  -1.510 -12.267 -18.470 1.00 . B B . 132 ASN OD1  1 1 
        7  70799 2 1 133 PHE C    C   2.059 -13.919 -18.736 1.00 . B B . 133 PHE C    1 1 
        7  70800 2 1 133 PHE CA   C   2.403 -13.055 -17.501 1.00 . B B . 133 PHE CA   1 1 
        7  70801 2 1 133 PHE CB   C   2.370 -13.912 -16.208 1.00 . B B . 133 PHE CB   1 1 
        7  70802 2 1 133 PHE CD1  C   3.120 -16.329 -16.566 1.00 . B B . 133 PHE CD1  1 1 
        7  70803 2 1 133 PHE CD2  C   4.719 -14.755 -15.735 1.00 . B B . 133 PHE CD2  1 1 
        7  70804 2 1 133 PHE CE1  C   4.073 -17.326 -16.530 1.00 . B B . 133 PHE CE1  1 1 
        7  70805 2 1 133 PHE CE2  C   5.670 -15.751 -15.700 1.00 . B B . 133 PHE CE2  1 1 
        7  70806 2 1 133 PHE CG   C   3.423 -15.024 -16.167 1.00 . B B . 133 PHE CG   1 1 
        7  70807 2 1 133 PHE CZ   C   5.349 -17.038 -16.094 1.00 . B B . 133 PHE CZ   1 1 
        7  70808 2 1 133 PHE H    H   1.010 -11.800 -16.508 1.00 . B B . 133 PHE H    1 1 
        7  70809 2 1 133 PHE HA   H   3.401 -12.640 -17.622 1.00 . B B . 133 PHE HA   1 1 
        7  70810 2 1 133 PHE HB2  H   2.533 -13.264 -15.352 1.00 . B B . 133 PHE HB2  1 1 
        7  70811 2 1 133 PHE HB3  H   1.387 -14.368 -16.105 1.00 . B B . 133 PHE HB3  1 1 
        7  70812 2 1 133 PHE HD1  H   2.119 -16.560 -16.908 1.00 . B B . 133 PHE HD1  1 1 
        7  70813 2 1 133 PHE HD2  H   4.982 -13.750 -15.426 1.00 . B B . 133 PHE HD2  1 1 
        7  70814 2 1 133 PHE HE1  H   3.821 -18.330 -16.842 1.00 . B B . 133 PHE HE1  1 1 
        7  70815 2 1 133 PHE HE2  H   6.672 -15.527 -15.358 1.00 . B B . 133 PHE HE2  1 1 
        7  70816 2 1 133 PHE HZ   H   6.101 -17.817 -16.064 1.00 . B B . 133 PHE HZ   1 1 
        7  70817 2 1 133 PHE N    N   1.468 -11.923 -17.367 1.00 . B B . 133 PHE N    1 1 
        7  70818 2 1 133 PHE O    O   2.957 -14.315 -19.496 1.00 . B B . 133 PHE O    1 1 
        7  70819 2 1 134 ASP C    C   0.524 -14.233 -21.393 1.00 . B B . 134 ASP C    1 1 
        7  70820 2 1 134 ASP CA   C   0.222 -14.945 -20.065 1.00 . B B . 134 ASP CA   1 1 
        7  70821 2 1 134 ASP CB   C  -1.311 -15.194 -19.934 1.00 . B B . 134 ASP CB   1 1 
        7  70822 2 1 134 ASP CG   C  -1.946 -15.831 -21.203 1.00 . B B . 134 ASP CG   1 1 
        7  70823 2 1 134 ASP H    H   0.108 -13.805 -18.277 1.00 . B B . 134 ASP H    1 1 
        7  70824 2 1 134 ASP HA   H   0.729 -15.908 -20.060 1.00 . B B . 134 ASP HA   1 1 
        7  70825 2 1 134 ASP HB2  H  -1.490 -15.858 -19.093 1.00 . B B . 134 ASP HB2  1 1 
        7  70826 2 1 134 ASP HB3  H  -1.802 -14.245 -19.731 1.00 . B B . 134 ASP HB3  1 1 
        7  70827 2 1 134 ASP N    N   0.745 -14.170 -18.924 1.00 . B B . 134 ASP N    1 1 
        7  70828 2 1 134 ASP O    O   0.945 -14.880 -22.337 1.00 . B B . 134 ASP O    1 1 
        7  70829 2 1 134 ASP OD1  O  -1.521 -16.941 -21.605 1.00 . B B . 134 ASP OD1  1 1 
        7  70830 2 1 134 ASP OD2  O  -2.864 -15.226 -21.800 1.00 . B B . 134 ASP OD2  1 1 
        7  70831 2 1 135 ALA C    C   1.962 -12.095 -23.203 1.00 . B B . 135 ALA C    1 1 
        7  70832 2 1 135 ALA CA   C   0.509 -12.084 -22.672 1.00 . B B . 135 ALA CA   1 1 
        7  70833 2 1 135 ALA CB   C   0.033 -10.643 -22.435 1.00 . B B . 135 ALA CB   1 1 
        7  70834 2 1 135 ALA H    H   0.094 -12.433 -20.603 1.00 . B B . 135 ALA H    1 1 
        7  70835 2 1 135 ALA HA   H  -0.138 -12.519 -23.433 1.00 . B B . 135 ALA HA   1 1 
        7  70836 2 1 135 ALA HB1  H   0.090 -10.076 -23.360 1.00 . B B . 135 ALA HB1  1 1 
        7  70837 2 1 135 ALA HB2  H   0.657 -10.169 -21.691 1.00 . B B . 135 ALA HB2  1 1 
        7  70838 2 1 135 ALA HB3  H  -0.992 -10.649 -22.085 1.00 . B B . 135 ALA HB3  1 1 
        7  70839 2 1 135 ALA N    N   0.342 -12.893 -21.432 1.00 . B B . 135 ALA N    1 1 
        7  70840 2 1 135 ALA O    O   2.188 -11.839 -24.393 1.00 . B B . 135 ALA O    1 1 
        7  70841 2 1 136 LEU C    C   4.580 -13.890 -23.336 1.00 . B B . 136 LEU C    1 1 
        7  70842 2 1 136 LEU CA   C   4.358 -12.518 -22.672 1.00 . B B . 136 LEU CA   1 1 
        7  70843 2 1 136 LEU CB   C   5.243 -12.334 -21.391 1.00 . B B . 136 LEU CB   1 1 
        7  70844 2 1 136 LEU CD1  C   7.413 -11.346 -20.405 1.00 . B B . 136 LEU CD1  1 1 
        7  70845 2 1 136 LEU CD2  C   7.569 -13.425 -21.870 1.00 . B B . 136 LEU CD2  1 1 
        7  70846 2 1 136 LEU CG   C   6.795 -12.106 -21.602 1.00 . B B . 136 LEU CG   1 1 
        7  70847 2 1 136 LEU H    H   2.671 -12.503 -21.367 1.00 . B B . 136 LEU H    1 1 
        7  70848 2 1 136 LEU HA   H   4.602 -11.733 -23.387 1.00 . B B . 136 LEU HA   1 1 
        7  70849 2 1 136 LEU HB2  H   4.848 -11.473 -20.857 1.00 . B B . 136 LEU HB2  1 1 
        7  70850 2 1 136 LEU HB3  H   5.107 -13.203 -20.753 1.00 . B B . 136 LEU HB3  1 1 
        7  70851 2 1 136 LEU HD11 H   8.468 -11.177 -20.580 1.00 . B B . 136 LEU HD11 1 1 
        7  70852 2 1 136 LEU HD12 H   7.288 -11.919 -19.495 1.00 . B B . 136 LEU HD12 1 1 
        7  70853 2 1 136 LEU HD13 H   6.917 -10.390 -20.293 1.00 . B B . 136 LEU HD13 1 1 
        7  70854 2 1 136 LEU HD21 H   7.466 -14.095 -21.023 1.00 . B B . 136 LEU HD21 1 1 
        7  70855 2 1 136 LEU HD22 H   8.618 -13.205 -22.025 1.00 . B B . 136 LEU HD22 1 1 
        7  70856 2 1 136 LEU HD23 H   7.176 -13.903 -22.756 1.00 . B B . 136 LEU HD23 1 1 
        7  70857 2 1 136 LEU HG   H   6.929 -11.474 -22.474 1.00 . B B . 136 LEU HG   1 1 
        7  70858 2 1 136 LEU N    N   2.929 -12.381 -22.308 1.00 . B B . 136 LEU N    1 1 
        7  70859 2 1 136 LEU O    O   5.062 -13.988 -24.469 1.00 . B B . 136 LEU O    1 1 
        7  70860 2 1 137 PHE C    C   3.327 -16.688 -24.197 1.00 . B B . 137 PHE C    1 1 
        7  70861 2 1 137 PHE CA   C   4.292 -16.350 -23.051 1.00 . B B . 137 PHE CA   1 1 
        7  70862 2 1 137 PHE CB   C   4.089 -17.300 -21.844 1.00 . B B . 137 PHE CB   1 1 
        7  70863 2 1 137 PHE CD1  C   5.493 -16.207 -20.027 1.00 . B B . 137 PHE CD1  1 1 
        7  70864 2 1 137 PHE CD2  C   6.193 -18.340 -20.851 1.00 . B B . 137 PHE CD2  1 1 
        7  70865 2 1 137 PHE CE1  C   6.583 -16.177 -19.186 1.00 . B B . 137 PHE CE1  1 1 
        7  70866 2 1 137 PHE CE2  C   7.280 -18.309 -20.000 1.00 . B B . 137 PHE CE2  1 1 
        7  70867 2 1 137 PHE CG   C   5.275 -17.289 -20.878 1.00 . B B . 137 PHE CG   1 1 
        7  70868 2 1 137 PHE CZ   C   7.477 -17.228 -19.168 1.00 . B B . 137 PHE CZ   1 1 
        7  70869 2 1 137 PHE H    H   3.755 -14.766 -21.740 1.00 . B B . 137 PHE H    1 1 
        7  70870 2 1 137 PHE HA   H   5.302 -16.484 -23.429 1.00 . B B . 137 PHE HA   1 1 
        7  70871 2 1 137 PHE HB2  H   3.198 -17.001 -21.298 1.00 . B B . 137 PHE HB2  1 1 
        7  70872 2 1 137 PHE HB3  H   3.950 -18.316 -22.202 1.00 . B B . 137 PHE HB3  1 1 
        7  70873 2 1 137 PHE HD1  H   4.795 -15.379 -20.029 1.00 . B B . 137 PHE HD1  1 1 
        7  70874 2 1 137 PHE HD2  H   6.046 -19.195 -21.501 1.00 . B B . 137 PHE HD2  1 1 
        7  70875 2 1 137 PHE HE1  H   6.736 -15.328 -18.531 1.00 . B B . 137 PHE HE1  1 1 
        7  70876 2 1 137 PHE HE2  H   7.977 -19.134 -19.988 1.00 . B B . 137 PHE HE2  1 1 
        7  70877 2 1 137 PHE HZ   H   8.335 -17.202 -18.506 1.00 . B B . 137 PHE HZ   1 1 
        7  70878 2 1 137 PHE N    N   4.168 -14.941 -22.613 1.00 . B B . 137 PHE N    1 1 
        7  70879 2 1 137 PHE O    O   3.447 -17.750 -24.814 1.00 . B B . 137 PHE O    1 1 
        7  70880 2 1 138 MET C    C   2.166 -15.772 -26.895 1.00 . B B . 138 MET C    1 1 
        7  70881 2 1 138 MET CA   C   1.411 -15.887 -25.564 1.00 . B B . 138 MET CA   1 1 
        7  70882 2 1 138 MET CB   C   0.311 -14.783 -25.442 1.00 . B B . 138 MET CB   1 1 
        7  70883 2 1 138 MET CE   C   0.114 -12.763 -28.003 1.00 . B B . 138 MET CE   1 1 
        7  70884 2 1 138 MET CG   C  -0.873 -14.877 -26.438 1.00 . B B . 138 MET CG   1 1 
        7  70885 2 1 138 MET H    H   2.288 -15.016 -23.849 1.00 . B B . 138 MET H    1 1 
        7  70886 2 1 138 MET HA   H   0.939 -16.865 -25.508 1.00 . B B . 138 MET HA   1 1 
        7  70887 2 1 138 MET HB2  H  -0.100 -14.828 -24.439 1.00 . B B . 138 MET HB2  1 1 
        7  70888 2 1 138 MET HB3  H   0.779 -13.810 -25.568 1.00 . B B . 138 MET HB3  1 1 
        7  70889 2 1 138 MET HE1  H   0.975 -12.723 -27.351 1.00 . B B . 138 MET HE1  1 1 
        7  70890 2 1 138 MET HE2  H  -0.678 -12.155 -27.593 1.00 . B B . 138 MET HE2  1 1 
        7  70891 2 1 138 MET HE3  H   0.386 -12.389 -28.979 1.00 . B B . 138 MET HE3  1 1 
        7  70892 2 1 138 MET HG2  H  -1.260 -15.889 -26.425 1.00 . B B . 138 MET HG2  1 1 
        7  70893 2 1 138 MET HG3  H  -1.658 -14.203 -26.111 1.00 . B B . 138 MET HG3  1 1 
        7  70894 2 1 138 MET N    N   2.362 -15.786 -24.447 1.00 . B B . 138 MET N    1 1 
        7  70895 2 1 138 MET O    O   1.812 -16.437 -27.850 1.00 . B B . 138 MET O    1 1 
        7  70896 2 1 138 MET SD   S  -0.446 -14.462 -28.153 1.00 . B B . 138 MET SD   1 1 
        7  70897 2 1 139 ASN C    C   4.992 -15.930 -28.372 1.00 . B B . 139 ASN C    1 1 
        7  70898 2 1 139 ASN CA   C   4.057 -14.725 -28.139 1.00 . B B . 139 ASN CA   1 1 
        7  70899 2 1 139 ASN CB   C   4.907 -13.427 -28.035 1.00 . B B . 139 ASN CB   1 1 
        7  70900 2 1 139 ASN CG   C   4.101 -12.192 -27.622 1.00 . B B . 139 ASN CG   1 1 
        7  70901 2 1 139 ASN H    H   3.453 -14.435 -26.109 1.00 . B B . 139 ASN H    1 1 
        7  70902 2 1 139 ASN HA   H   3.386 -14.639 -28.992 1.00 . B B . 139 ASN HA   1 1 
        7  70903 2 1 139 ASN HB2  H   5.700 -13.577 -27.309 1.00 . B B . 139 ASN HB2  1 1 
        7  70904 2 1 139 ASN HB3  H   5.365 -13.225 -28.999 1.00 . B B . 139 ASN HB3  1 1 
        7  70905 2 1 139 ASN HD21 H   4.837 -12.298 -25.776 1.00 . B B . 139 ASN HD21 1 1 
        7  70906 2 1 139 ASN HD22 H   3.709 -11.020 -26.067 1.00 . B B . 139 ASN HD22 1 1 
        7  70907 2 1 139 ASN N    N   3.226 -14.932 -26.926 1.00 . B B . 139 ASN N    1 1 
        7  70908 2 1 139 ASN ND2  N   4.226 -11.793 -26.364 1.00 . B B . 139 ASN ND2  1 1 
        7  70909 2 1 139 ASN O    O   5.334 -16.248 -29.517 1.00 . B B . 139 ASN O    1 1 
        7  70910 2 1 139 ASN OD1  O   3.417 -11.575 -28.439 1.00 . B B . 139 ASN OD1  1 1 
        7  70911 2 1 140 TYR C    C   5.502 -19.007 -27.788 1.00 . B B . 140 TYR C    1 1 
        7  70912 2 1 140 TYR CA   C   6.291 -17.765 -27.322 1.00 . B B . 140 TYR CA   1 1 
        7  70913 2 1 140 TYR CB   C   6.944 -18.018 -25.926 1.00 . B B . 140 TYR CB   1 1 
        7  70914 2 1 140 TYR CD1  C   7.161 -20.432 -25.067 1.00 . B B . 140 TYR CD1  1 1 
        7  70915 2 1 140 TYR CD2  C   8.886 -19.588 -26.499 1.00 . B B . 140 TYR CD2  1 1 
        7  70916 2 1 140 TYR CE1  C   7.802 -21.655 -25.014 1.00 . B B . 140 TYR CE1  1 1 
        7  70917 2 1 140 TYR CE2  C   9.531 -20.809 -26.436 1.00 . B B . 140 TYR CE2  1 1 
        7  70918 2 1 140 TYR CG   C   7.687 -19.366 -25.815 1.00 . B B . 140 TYR CG   1 1 
        7  70919 2 1 140 TYR CZ   C   8.983 -21.838 -25.697 1.00 . B B . 140 TYR CZ   1 1 
        7  70920 2 1 140 TYR H    H   5.127 -16.243 -26.392 1.00 . B B . 140 TYR H    1 1 
        7  70921 2 1 140 TYR HA   H   7.081 -17.563 -28.041 1.00 . B B . 140 TYR HA   1 1 
        7  70922 2 1 140 TYR HB2  H   7.659 -17.230 -25.721 1.00 . B B . 140 TYR HB2  1 1 
        7  70923 2 1 140 TYR HB3  H   6.172 -17.991 -25.161 1.00 . B B . 140 TYR HB3  1 1 
        7  70924 2 1 140 TYR HD1  H   6.234 -20.290 -24.526 1.00 . B B . 140 TYR HD1  1 1 
        7  70925 2 1 140 TYR HD2  H   9.319 -18.784 -27.080 1.00 . B B . 140 TYR HD2  1 1 
        7  70926 2 1 140 TYR HE1  H   7.376 -22.462 -24.429 1.00 . B B . 140 TYR HE1  1 1 
        7  70927 2 1 140 TYR HE2  H  10.461 -20.955 -26.973 1.00 . B B . 140 TYR HE2  1 1 
        7  70928 2 1 140 TYR HH   H  10.565 -22.934 -25.626 1.00 . B B . 140 TYR HH   1 1 
        7  70929 2 1 140 TYR N    N   5.413 -16.579 -27.268 1.00 . B B . 140 TYR N    1 1 
        7  70930 2 1 140 TYR O    O   5.917 -19.718 -28.711 1.00 . B B . 140 TYR O    1 1 
        7  70931 2 1 140 TYR OH   O   9.609 -23.065 -25.658 1.00 . B B . 140 TYR OH   1 1 
        7  70932 2 1 141 LEU C    C   2.293 -20.073 -28.245 1.00 . B B . 141 LEU C    1 1 
        7  70933 2 1 141 LEU CA   C   3.507 -20.437 -27.353 1.00 . B B . 141 LEU CA   1 1 
        7  70934 2 1 141 LEU CB   C   3.067 -20.988 -25.952 1.00 . B B . 141 LEU CB   1 1 
        7  70935 2 1 141 LEU CD1  C   3.605 -23.481 -26.301 1.00 . B B . 141 LEU CD1  1 1 
        7  70936 2 1 141 LEU CD2  C   1.868 -22.786 -24.547 1.00 . B B . 141 LEU CD2  1 1 
        7  70937 2 1 141 LEU CG   C   2.511 -22.454 -25.920 1.00 . B B . 141 LEU CG   1 1 
        7  70938 2 1 141 LEU H    H   4.016 -18.540 -26.548 1.00 . B B . 141 LEU H    1 1 
        7  70939 2 1 141 LEU HA   H   4.095 -21.194 -27.868 1.00 . B B . 141 LEU HA   1 1 
        7  70940 2 1 141 LEU HB2  H   3.927 -20.940 -25.286 1.00 . B B . 141 LEU HB2  1 1 
        7  70941 2 1 141 LEU HB3  H   2.306 -20.325 -25.553 1.00 . B B . 141 LEU HB3  1 1 
        7  70942 2 1 141 LEU HD11 H   4.421 -23.434 -25.590 1.00 . B B . 141 LEU HD11 1 1 
        7  70943 2 1 141 LEU HD12 H   3.981 -23.262 -27.291 1.00 . B B . 141 LEU HD12 1 1 
        7  70944 2 1 141 LEU HD13 H   3.184 -24.479 -26.299 1.00 . B B . 141 LEU HD13 1 1 
        7  70945 2 1 141 LEU HD21 H   1.069 -22.084 -24.345 1.00 . B B . 141 LEU HD21 1 1 
        7  70946 2 1 141 LEU HD22 H   2.609 -22.719 -23.762 1.00 . B B . 141 LEU HD22 1 1 
        7  70947 2 1 141 LEU HD23 H   1.458 -23.789 -24.568 1.00 . B B . 141 LEU HD23 1 1 
        7  70948 2 1 141 LEU HG   H   1.731 -22.538 -26.670 1.00 . B B . 141 LEU HG   1 1 
        7  70949 2 1 141 LEU N    N   4.342 -19.228 -27.158 1.00 . B B . 141 LEU N    1 1 
        7  70950 2 1 141 LEU O    O   1.196 -20.633 -28.115 1.00 . B B . 141 LEU O    1 1 
        7  70951 2 1 142 GLN C    C   0.927 -19.584 -31.043 1.00 . B B . 142 GLN C    1 1 
        7  70952 2 1 142 GLN CA   C   1.509 -18.567 -30.060 1.00 . B B . 142 GLN CA   1 1 
        7  70953 2 1 142 GLN CB   C   2.093 -17.352 -30.829 1.00 . B B . 142 GLN CB   1 1 
        7  70954 2 1 142 GLN CD   C   3.848 -16.457 -32.508 1.00 . B B . 142 GLN CD   1 1 
        7  70955 2 1 142 GLN CG   C   3.240 -17.681 -31.810 1.00 . B B . 142 GLN CG   1 1 
        7  70956 2 1 142 GLN H    H   3.468 -18.860 -29.315 1.00 . B B . 142 GLN H    1 1 
        7  70957 2 1 142 GLN HA   H   0.712 -18.207 -29.414 1.00 . B B . 142 GLN HA   1 1 
        7  70958 2 1 142 GLN HB2  H   1.295 -16.878 -31.388 1.00 . B B . 142 GLN HB2  1 1 
        7  70959 2 1 142 GLN HB3  H   2.469 -16.635 -30.102 1.00 . B B . 142 GLN HB3  1 1 
        7  70960 2 1 142 GLN HE21 H   2.112 -15.468 -32.472 1.00 . B B . 142 GLN HE21 1 1 
        7  70961 2 1 142 GLN HE22 H   3.440 -14.631 -33.186 1.00 . B B . 142 GLN HE22 1 1 
        7  70962 2 1 142 GLN HG2  H   4.030 -18.183 -31.261 1.00 . B B . 142 GLN HG2  1 1 
        7  70963 2 1 142 GLN HG3  H   2.864 -18.354 -32.572 1.00 . B B . 142 GLN HG3  1 1 
        7  70964 2 1 142 GLN N    N   2.543 -19.155 -29.194 1.00 . B B . 142 GLN N    1 1 
        7  70965 2 1 142 GLN NE2  N   3.051 -15.415 -32.746 1.00 . B B . 142 GLN NE2  1 1 
        7  70966 2 1 142 GLN O    O   1.594 -20.548 -31.423 1.00 . B B . 142 GLN O    1 1 
        7  70967 2 1 142 GLN OE1  O   5.033 -16.454 -32.844 1.00 . B B . 142 GLN OE1  1 1 
        7  70968 2 1 143 GLN C    C  -1.446 -19.227 -33.634 1.00 . B B . 143 GLN C    1 1 
        7  70969 2 1 143 GLN CA   C  -1.026 -20.141 -32.458 1.00 . B B . 143 GLN CA   1 1 
        7  70970 2 1 143 GLN CB   C  -2.237 -20.862 -31.789 1.00 . B B . 143 GLN CB   1 1 
        7  70971 2 1 143 GLN CD   C  -2.027 -22.959 -33.265 1.00 . B B . 143 GLN CD   1 1 
        7  70972 2 1 143 GLN CG   C  -2.969 -21.921 -32.644 1.00 . B B . 143 GLN CG   1 1 
        7  70973 2 1 143 GLN H    H  -0.807 -18.603 -31.015 1.00 . B B . 143 GLN H    1 1 
        7  70974 2 1 143 GLN HA   H  -0.340 -20.891 -32.845 1.00 . B B . 143 GLN HA   1 1 
        7  70975 2 1 143 GLN HB2  H  -1.880 -21.362 -30.891 1.00 . B B . 143 GLN HB2  1 1 
        7  70976 2 1 143 GLN HB3  H  -2.963 -20.111 -31.483 1.00 . B B . 143 GLN HB3  1 1 
        7  70977 2 1 143 GLN HE21 H  -1.968 -23.986 -31.566 1.00 . B B . 143 GLN HE21 1 1 
        7  70978 2 1 143 GLN HE22 H  -1.027 -24.624 -32.865 1.00 . B B . 143 GLN HE22 1 1 
        7  70979 2 1 143 GLN HG2  H  -3.695 -22.432 -32.021 1.00 . B B . 143 GLN HG2  1 1 
        7  70980 2 1 143 GLN HG3  H  -3.500 -21.413 -33.443 1.00 . B B . 143 GLN HG3  1 1 
        7  70981 2 1 143 GLN N    N  -0.323 -19.347 -31.438 1.00 . B B . 143 GLN N    1 1 
        7  70982 2 1 143 GLN NE2  N  -1.636 -23.958 -32.490 1.00 . B B . 143 GLN NE2  1 1 
        7  70983 2 1 143 GLN O    O  -1.939 -19.714 -34.652 1.00 . B B . 143 GLN O    1 1 
        7  70984 2 1 143 GLN OE1  O  -1.619 -22.829 -34.415 1.00 . B B . 143 GLN OE1  1 1 
        7  70985 2 1 144 GLN C    C  -2.963 -16.472 -34.563 1.00 . B B . 144 GLN C    1 1 
        7  70986 2 1 144 GLN CA   C  -1.459 -16.826 -34.471 1.00 . B B . 144 GLN CA   1 1 
        7  70987 2 1 144 GLN CB   C  -0.884 -17.182 -35.884 1.00 . B B . 144 GLN CB   1 1 
        7  70988 2 1 144 GLN CD   C  -0.625 -16.535 -38.364 1.00 . B B . 144 GLN CD   1 1 
        7  70989 2 1 144 GLN CG   C  -1.018 -16.071 -36.955 1.00 . B B . 144 GLN CG   1 1 
        7  70990 2 1 144 GLN H    H  -0.836 -17.607 -32.604 1.00 . B B . 144 GLN H    1 1 
        7  70991 2 1 144 GLN HA   H  -0.930 -15.948 -34.106 1.00 . B B . 144 GLN HA   1 1 
        7  70992 2 1 144 GLN HB2  H   0.171 -17.421 -35.777 1.00 . B B . 144 GLN HB2  1 1 
        7  70993 2 1 144 GLN HB3  H  -1.395 -18.068 -36.248 1.00 . B B . 144 GLN HB3  1 1 
        7  70994 2 1 144 GLN HE21 H   1.258 -15.982 -38.075 1.00 . B B . 144 GLN HE21 1 1 
        7  70995 2 1 144 GLN HE22 H   0.910 -16.687 -39.614 1.00 . B B . 144 GLN HE22 1 1 
        7  70996 2 1 144 GLN HG2  H  -2.051 -15.734 -36.979 1.00 . B B . 144 GLN HG2  1 1 
        7  70997 2 1 144 GLN HG3  H  -0.387 -15.234 -36.671 1.00 . B B . 144 GLN HG3  1 1 
        7  70998 2 1 144 GLN N    N  -1.202 -17.892 -33.464 1.00 . B B . 144 GLN N    1 1 
        7  70999 2 1 144 GLN NE2  N   0.641 -16.385 -38.720 1.00 . B B . 144 GLN NE2  1 1 
        7  71000 2 1 144 GLN O    O  -3.828 -17.353 -34.498 1.00 . B B . 144 GLN O    1 1 
        7  71001 2 1 144 GLN OE1  O  -1.462 -17.031 -39.123 1.00 . B B . 144 GLN OE1  1 1 
        7  71002 2 1 145 ALA C    C  -4.516 -13.496 -35.988 1.00 . B B . 145 ALA C    1 1 
        7  71003 2 1 145 ALA CA   C  -4.597 -14.618 -34.938 1.00 . B B . 145 ALA CA   1 1 
        7  71004 2 1 145 ALA CB   C  -5.226 -14.086 -33.635 1.00 . B B . 145 ALA CB   1 1 
        7  71005 2 1 145 ALA H    H  -2.509 -14.521 -34.610 1.00 . B B . 145 ALA H    1 1 
        7  71006 2 1 145 ALA HA   H  -5.232 -15.415 -35.326 1.00 . B B . 145 ALA HA   1 1 
        7  71007 2 1 145 ALA HB1  H  -6.230 -13.727 -33.830 1.00 . B B . 145 ALA HB1  1 1 
        7  71008 2 1 145 ALA HB2  H  -4.626 -13.275 -33.243 1.00 . B B . 145 ALA HB2  1 1 
        7  71009 2 1 145 ALA HB3  H  -5.270 -14.880 -32.902 1.00 . B B . 145 ALA HB3  1 1 
        7  71010 2 1 145 ALA N    N  -3.247 -15.162 -34.688 1.00 . B B . 145 ALA N    1 1 
        7  71011 2 1 145 ALA O    O  -3.414 -13.049 -36.346 1.00 . B B . 145 ALA O    1 1 
        7  71012 2 1 146 GLY C    C  -7.087 -12.022 -38.212 1.00 . B B . 146 GLY C    1 1 
        7  71013 2 1 146 GLY CA   C  -5.775 -11.971 -37.448 1.00 . B B . 146 GLY CA   1 1 
        7  71014 2 1 146 GLY H    H  -6.513 -13.468 -36.151 1.00 . B B . 146 GLY H    1 1 
        7  71015 2 1 146 GLY HA2  H  -5.698 -11.017 -36.933 1.00 . B B . 146 GLY HA2  1 1 
        7  71016 2 1 146 GLY HA3  H  -4.955 -12.047 -38.156 1.00 . B B . 146 GLY HA3  1 1 
        7  71017 2 1 146 GLY N    N  -5.686 -13.049 -36.468 1.00 . B B . 146 GLY N    1 1 
        7  71018 2 1 146 GLY O    O  -7.168 -12.650 -39.271 1.00 . B B . 146 GLY O    1 1 
        7  71019 2 1 147 GLU C    C  -9.491  -9.985 -39.150 1.00 . B B . 147 GLU C    1 1 
        7  71020 2 1 147 GLU CA   C  -9.449 -11.258 -38.300 1.00 . B B . 147 GLU CA   1 1 
        7  71021 2 1 147 GLU CB   C -10.580 -11.221 -37.232 1.00 . B B . 147 GLU CB   1 1 
        7  71022 2 1 147 GLU CD   C -11.025 -13.749 -37.265 1.00 . B B . 147 GLU CD   1 1 
        7  71023 2 1 147 GLU CG   C -10.720 -12.510 -36.401 1.00 . B B . 147 GLU CG   1 1 
        7  71024 2 1 147 GLU H    H  -7.999 -10.964 -36.774 1.00 . B B . 147 GLU H    1 1 
        7  71025 2 1 147 GLU HA   H  -9.599 -12.122 -38.945 1.00 . B B . 147 GLU HA   1 1 
        7  71026 2 1 147 GLU HB2  H -10.388 -10.401 -36.549 1.00 . B B . 147 GLU HB2  1 1 
        7  71027 2 1 147 GLU HB3  H -11.531 -11.036 -37.727 1.00 . B B . 147 GLU HB3  1 1 
        7  71028 2 1 147 GLU HG2  H  -9.796 -12.673 -35.856 1.00 . B B . 147 GLU HG2  1 1 
        7  71029 2 1 147 GLU HG3  H -11.525 -12.379 -35.680 1.00 . B B . 147 GLU HG3  1 1 
        7  71030 2 1 147 GLU N    N  -8.128 -11.383 -37.651 1.00 . B B . 147 GLU N    1 1 
        7  71031 2 1 147 GLU O    O  -8.956  -8.954 -38.730 1.00 . B B . 147 GLU O    1 1 
        7  71032 2 1 147 GLU OE1  O -10.093 -14.530 -37.575 1.00 . B B . 147 GLU OE1  1 1 
        7  71033 2 1 147 GLU OE2  O -12.200 -13.952 -37.647 1.00 . B B . 147 GLU OE2  1 1 
        7  71034 2 1 148 GLY C    C -11.379  -7.955 -40.790 1.00 . B B . 148 GLY C    1 1 
        7  71035 2 1 148 GLY CA   C -10.296  -8.930 -41.247 1.00 . B B . 148 GLY CA   1 1 
        7  71036 2 1 148 GLY H    H -10.518 -10.939 -40.590 1.00 . B B . 148 GLY H    1 1 
        7  71037 2 1 148 GLY HA2  H  -9.356  -8.399 -41.329 1.00 . B B . 148 GLY HA2  1 1 
        7  71038 2 1 148 GLY HA3  H -10.556  -9.313 -42.226 1.00 . B B . 148 GLY HA3  1 1 
        7  71039 2 1 148 GLY N    N -10.138 -10.071 -40.333 1.00 . B B . 148 GLY N    1 1 
        7  71040 2 1 148 GLY O    O -12.418  -7.807 -41.447 1.00 . B B . 148 GLY O    1 1 
        7  71041 2 1 149 THR C    C -11.491  -4.926 -39.072 1.00 . B B . 149 THR C    1 1 
        7  71042 2 1 149 THR CA   C -12.050  -6.363 -38.991 1.00 . B B . 149 THR CA   1 1 
        7  71043 2 1 149 THR CB   C -12.287  -6.802 -37.499 1.00 . B B . 149 THR CB   1 1 
        7  71044 2 1 149 THR CG2  C -13.073  -8.127 -37.402 1.00 . B B . 149 THR CG2  1 1 
        7  71045 2 1 149 THR H    H -10.249  -7.430 -39.229 1.00 . B B . 149 THR H    1 1 
        7  71046 2 1 149 THR HA   H -13.007  -6.387 -39.512 1.00 . B B . 149 THR HA   1 1 
        7  71047 2 1 149 THR HB   H -12.856  -6.029 -36.989 1.00 . B B . 149 THR HB   1 1 
        7  71048 2 1 149 THR HG1  H -10.588  -6.101 -36.760 1.00 . B B . 149 THR HG1  1 1 
        7  71049 2 1 149 THR HG21 H -12.529  -8.916 -37.906 1.00 . B B . 149 THR HG21 1 1 
        7  71050 2 1 149 THR HG22 H -14.045  -8.013 -37.865 1.00 . B B . 149 THR HG22 1 1 
        7  71051 2 1 149 THR HG23 H -13.208  -8.396 -36.361 1.00 . B B . 149 THR HG23 1 1 
        7  71052 2 1 149 THR N    N -11.118  -7.291 -39.650 1.00 . B B . 149 THR N    1 1 
        7  71053 2 1 149 THR O    O -10.959  -4.382 -38.088 1.00 . B B . 149 THR O    1 1 
        7  71054 2 1 149 THR OG1  O -11.020  -6.960 -36.828 1.00 . B B . 149 THR OG1  1 1 
        7  71055 2 1 150 GLU C    C -11.850  -2.378 -41.747 1.00 . B B . 150 GLU C    1 1 
        7  71056 2 1 150 GLU CA   C -11.089  -2.986 -40.557 1.00 . B B . 150 GLU CA   1 1 
        7  71057 2 1 150 GLU CB   C  -9.563  -2.992 -40.829 1.00 . B B . 150 GLU CB   1 1 
        7  71058 2 1 150 GLU CD   C  -7.478  -1.494 -41.230 1.00 . B B . 150 GLU CD   1 1 
        7  71059 2 1 150 GLU CG   C  -9.003  -1.609 -41.213 1.00 . B B . 150 GLU CG   1 1 
        7  71060 2 1 150 GLU H    H -11.974  -4.853 -41.017 1.00 . B B . 150 GLU H    1 1 
        7  71061 2 1 150 GLU HA   H -11.281  -2.377 -39.673 1.00 . B B . 150 GLU HA   1 1 
        7  71062 2 1 150 GLU HB2  H  -9.050  -3.334 -39.933 1.00 . B B . 150 GLU HB2  1 1 
        7  71063 2 1 150 GLU HB3  H  -9.347  -3.685 -41.634 1.00 . B B . 150 GLU HB3  1 1 
        7  71064 2 1 150 GLU HG2  H  -9.365  -1.357 -42.204 1.00 . B B . 150 GLU HG2  1 1 
        7  71065 2 1 150 GLU HG3  H  -9.395  -0.880 -40.507 1.00 . B B . 150 GLU HG3  1 1 
        7  71066 2 1 150 GLU N    N -11.575  -4.344 -40.281 1.00 . B B . 150 GLU N    1 1 
        7  71067 2 1 150 GLU O    O -11.697  -2.834 -42.892 1.00 . B B . 150 GLU O    1 1 
        7  71068 2 1 150 GLU OE1  O  -6.991  -0.349 -41.284 1.00 . B B . 150 GLU OE1  1 1 
        7  71069 2 1 150 GLU OE2  O  -6.766  -2.522 -41.185 1.00 . B B . 150 GLU OE2  1 1 
        7  71070 2 1 151 GLU C    C -13.960   0.707 -41.934 1.00 . B B . 151 GLU C    1 1 
        7  71071 2 1 151 GLU CA   C -13.489  -0.656 -42.469 1.00 . B B . 151 GLU CA   1 1 
        7  71072 2 1 151 GLU CB   C -14.693  -1.544 -42.906 1.00 . B B . 151 GLU CB   1 1 
        7  71073 2 1 151 GLU CD   C -16.563  -3.130 -42.165 1.00 . B B . 151 GLU CD   1 1 
        7  71074 2 1 151 GLU CG   C -15.614  -1.998 -41.751 1.00 . B B . 151 GLU CG   1 1 
        7  71075 2 1 151 GLU H    H -12.746  -1.062 -40.528 1.00 . B B . 151 GLU H    1 1 
        7  71076 2 1 151 GLU HA   H -12.854  -0.474 -43.334 1.00 . B B . 151 GLU HA   1 1 
        7  71077 2 1 151 GLU HB2  H -15.293  -0.996 -43.627 1.00 . B B . 151 GLU HB2  1 1 
        7  71078 2 1 151 GLU HB3  H -14.302  -2.432 -43.398 1.00 . B B . 151 GLU HB3  1 1 
        7  71079 2 1 151 GLU HG2  H -14.996  -2.336 -40.922 1.00 . B B . 151 GLU HG2  1 1 
        7  71080 2 1 151 GLU HG3  H -16.201  -1.147 -41.419 1.00 . B B . 151 GLU HG3  1 1 
        7  71081 2 1 151 GLU N    N -12.677  -1.356 -41.460 1.00 . B B . 151 GLU N    1 1 
        7  71082 2 1 151 GLU O    O -13.909   0.971 -40.723 1.00 . B B . 151 GLU O    1 1 
        7  71083 2 1 151 GLU OE1  O -16.230  -4.313 -41.930 1.00 . B B . 151 GLU OE1  1 1 
        7  71084 2 1 151 GLU OE2  O -17.622  -2.846 -42.768 1.00 . B B . 151 GLU OE2  1 1 
        7  71085 2 1 152 HIS C    C -16.386   2.864 -42.199 1.00 . B B . 152 HIS C    1 1 
        7  71086 2 1 152 HIS CA   C -14.897   2.927 -42.558 1.00 . B B . 152 HIS CA   1 1 
        7  71087 2 1 152 HIS CB   C -14.654   3.899 -43.756 1.00 . B B . 152 HIS CB   1 1 
        7  71088 2 1 152 HIS CD2  C -12.062   3.833 -43.456 1.00 . B B . 152 HIS CD2  1 1 
        7  71089 2 1 152 HIS CE1  C -11.551   5.545 -44.716 1.00 . B B . 152 HIS CE1  1 1 
        7  71090 2 1 152 HIS CG   C -13.221   4.326 -43.956 1.00 . B B . 152 HIS CG   1 1 
        7  71091 2 1 152 HIS H    H -14.427   1.274 -43.798 1.00 . B B . 152 HIS H    1 1 
        7  71092 2 1 152 HIS HA   H -14.348   3.301 -41.692 1.00 . B B . 152 HIS HA   1 1 
        7  71093 2 1 152 HIS HB2  H -14.979   3.422 -44.671 1.00 . B B . 152 HIS HB2  1 1 
        7  71094 2 1 152 HIS HB3  H -15.243   4.800 -43.610 1.00 . B B . 152 HIS HB3  1 1 
        7  71095 2 1 152 HIS HD1  H -13.476   5.973 -45.249 1.00 . B B . 152 HIS HD1  1 1 
        7  71096 2 1 152 HIS HD2  H -11.954   2.975 -42.802 1.00 . B B . 152 HIS HD2  1 1 
        7  71097 2 1 152 HIS HE1  H -10.985   6.297 -45.246 1.00 . B B . 152 HIS HE1  1 1 
        7  71098 2 1 152 HIS HE2  H -10.092   4.444 -43.813 1.00 . B B . 152 HIS HE2  1 1 
        7  71099 2 1 152 HIS N    N -14.407   1.572 -42.864 1.00 . B B . 152 HIS N    1 1 
        7  71100 2 1 152 HIS ND1  N -12.861   5.402 -44.743 1.00 . B B . 152 HIS ND1  1 1 
        7  71101 2 1 152 HIS NE2  N -11.050   4.611 -43.945 1.00 . B B . 152 HIS NE2  1 1 
        7  71102 2 1 152 HIS O    O -17.256   2.949 -43.071 1.00 . B B . 152 HIS O    1 1 
        7  71103 2 1 153 GLN C    C -18.080   3.631 -39.172 1.00 . B B . 153 GLN C    1 1 
        7  71104 2 1 153 GLN CA   C -18.021   2.649 -40.347 1.00 . B B . 153 GLN CA   1 1 
        7  71105 2 1 153 GLN CB   C -18.441   1.213 -39.927 1.00 . B B . 153 GLN CB   1 1 
        7  71106 2 1 153 GLN CD   C -19.401  -1.045 -40.696 1.00 . B B . 153 GLN CD   1 1 
        7  71107 2 1 153 GLN CG   C -18.823   0.305 -41.113 1.00 . B B . 153 GLN CG   1 1 
        7  71108 2 1 153 GLN H    H -15.915   2.426 -40.310 1.00 . B B . 153 GLN H    1 1 
        7  71109 2 1 153 GLN HA   H -18.711   3.009 -41.109 1.00 . B B . 153 GLN HA   1 1 
        7  71110 2 1 153 GLN HB2  H -17.617   0.749 -39.392 1.00 . B B . 153 GLN HB2  1 1 
        7  71111 2 1 153 GLN HB3  H -19.293   1.273 -39.257 1.00 . B B . 153 GLN HB3  1 1 
        7  71112 2 1 153 GLN HE21 H -20.550  -1.088 -42.321 1.00 . B B . 153 GLN HE21 1 1 
        7  71113 2 1 153 GLN HE22 H -20.692  -2.451 -41.266 1.00 . B B . 153 GLN HE22 1 1 
        7  71114 2 1 153 GLN HG2  H -19.559   0.820 -41.717 1.00 . B B . 153 GLN HG2  1 1 
        7  71115 2 1 153 GLN HG3  H -17.940   0.126 -41.716 1.00 . B B . 153 GLN HG3  1 1 
        7  71116 2 1 153 GLN N    N -16.660   2.632 -40.914 1.00 . B B . 153 GLN N    1 1 
        7  71117 2 1 153 GLN NE2  N -20.307  -1.583 -41.508 1.00 . B B . 153 GLN NE2  1 1 
        7  71118 2 1 153 GLN O    O -18.931   3.499 -38.292 1.00 . B B . 153 GLN O    1 1 
        7  71119 2 1 153 GLN OE1  O -19.041  -1.597 -39.657 1.00 . B B . 153 GLN OE1  1 1 
        7  71120 2 1 154 ASP C    C -18.425   6.521 -38.092 1.00 . B B . 154 ASP C    1 1 
        7  71121 2 1 154 ASP CA   C -17.103   5.736 -38.232 1.00 . B B . 154 ASP CA   1 1 
        7  71122 2 1 154 ASP CB   C -15.948   6.696 -38.617 1.00 . B B . 154 ASP CB   1 1 
        7  71123 2 1 154 ASP CG   C -16.131   7.326 -40.015 1.00 . B B . 154 ASP CG   1 1 
        7  71124 2 1 154 ASP H    H -16.585   4.681 -39.996 1.00 . B B . 154 ASP H    1 1 
        7  71125 2 1 154 ASP HA   H -16.867   5.278 -37.278 1.00 . B B . 154 ASP HA   1 1 
        7  71126 2 1 154 ASP HB2  H -15.876   7.487 -37.874 1.00 . B B . 154 ASP HB2  1 1 
        7  71127 2 1 154 ASP HB3  H -15.014   6.141 -38.610 1.00 . B B . 154 ASP HB3  1 1 
        7  71128 2 1 154 ASP N    N -17.201   4.652 -39.232 1.00 . B B . 154 ASP N    1 1 
        7  71129 2 1 154 ASP O    O -18.677   7.099 -37.047 1.00 . B B . 154 ASP O    1 1 
        7  71130 2 1 154 ASP OD1  O -16.543   8.506 -40.113 1.00 . B B . 154 ASP OD1  1 1 
        7  71131 2 1 154 ASP OD2  O -15.876   6.629 -41.024 1.00 . B B . 154 ASP OD2  1 1 
        7  71132 2 1 155 ALA C    C -20.597   8.648 -39.077 1.00 . B B . 155 ALA C    1 1 
        7  71133 2 1 155 ALA CA   C -20.590   7.102 -39.227 1.00 . B B . 155 ALA CA   1 1 
        7  71134 2 1 155 ALA CB   C -21.512   6.407 -38.195 1.00 . B B . 155 ALA CB   1 1 
        7  71135 2 1 155 ALA H    H -18.853   6.177 -40.013 1.00 . B B . 155 ALA H    1 1 
        7  71136 2 1 155 ALA HA   H -20.973   6.854 -40.213 1.00 . B B . 155 ALA HA   1 1 
        7  71137 2 1 155 ALA HB1  H -22.529   6.753 -38.319 1.00 . B B . 155 ALA HB1  1 1 
        7  71138 2 1 155 ALA HB2  H -21.173   6.633 -37.191 1.00 . B B . 155 ALA HB2  1 1 
        7  71139 2 1 155 ALA HB3  H -21.483   5.334 -38.343 1.00 . B B . 155 ALA HB3  1 1 
        7  71140 2 1 155 ALA N    N -19.218   6.547 -39.186 1.00 . B B . 155 ALA N    1 1 
        7  71141 2 1 155 ALA O    O -20.648   9.356 -40.110 1.00 . B B . 155 ALA O    1 1 
        7  71142 2 1 155 ALA OXT  O -20.522   9.157 -37.938 1.00 . B B . 155 ALA OXT  1 1 
        7  71143 3 1   1 MET C    C  -0.431  -6.841  43.991 1.00 . C C .   1 MET C    1 1 
        7  71144 3 1   1 MET CA   C  -1.729  -7.554  44.403 1.00 . C C .   1 MET CA   1 1 
        7  71145 3 1   1 MET CB   C  -2.617  -6.639  45.289 1.00 . C C .   1 MET CB   1 1 
        7  71146 3 1   1 MET CE   C  -5.462  -9.269  46.974 1.00 . C C .   1 MET CE   1 1 
        7  71147 3 1   1 MET CG   C  -3.959  -7.267  45.703 1.00 . C C .   1 MET CG   1 1 
        7  71148 3 1   1 MET H1   H  -0.795  -9.412  44.524 1.00 . C C .   1 MET H1   1 1 
        7  71149 3 1   1 MET H2   H  -2.268  -9.337  45.337 1.00 . C C .   1 MET H2   1 1 
        7  71150 3 1   1 MET H3   H  -0.900  -8.605  46.006 1.00 . C C .   1 MET H3   1 1 
        7  71151 3 1   1 MET HA   H  -2.277  -7.821  43.506 1.00 . C C .   1 MET HA   1 1 
        7  71152 3 1   1 MET HB2  H  -2.072  -6.394  46.193 1.00 . C C .   1 MET HB2  1 1 
        7  71153 3 1   1 MET HB3  H  -2.825  -5.716  44.752 1.00 . C C .   1 MET HB3  1 1 
        7  71154 3 1   1 MET HE1  H  -5.936  -9.462  46.022 1.00 . C C .   1 MET HE1  1 1 
        7  71155 3 1   1 MET HE2  H  -5.998  -8.485  47.489 1.00 . C C .   1 MET HE2  1 1 
        7  71156 3 1   1 MET HE3  H  -5.478 -10.167  47.572 1.00 . C C .   1 MET HE3  1 1 
        7  71157 3 1   1 MET HG2  H  -4.522  -6.543  46.278 1.00 . C C .   1 MET HG2  1 1 
        7  71158 3 1   1 MET HG3  H  -4.519  -7.522  44.809 1.00 . C C .   1 MET HG3  1 1 
        7  71159 3 1   1 MET N    N  -1.399  -8.813  45.117 1.00 . C C .   1 MET N    1 1 
        7  71160 3 1   1 MET O    O  -0.335  -6.326  42.871 1.00 . C C .   1 MET O    1 1 
        7  71161 3 1   1 MET SD   S  -3.762  -8.764  46.705 1.00 . C C .   1 MET SD   1 1 
        7  71162 3 1   2 SER C    C   1.990  -4.935  44.103 1.00 . C C .   2 SER C    1 1 
        7  71163 3 1   2 SER CA   C   1.937  -6.367  44.675 1.00 . C C .   2 SER CA   1 1 
        7  71164 3 1   2 SER CB   C   2.665  -7.395  43.759 1.00 . C C .   2 SER CB   1 1 
        7  71165 3 1   2 SER H    H   0.320  -7.086  45.837 1.00 . C C .   2 SER H    1 1 
        7  71166 3 1   2 SER HA   H   2.436  -6.353  45.638 1.00 . C C .   2 SER HA   1 1 
        7  71167 3 1   2 SER HB2  H   2.545  -8.388  44.170 1.00 . C C .   2 SER HB2  1 1 
        7  71168 3 1   2 SER HB3  H   2.230  -7.367  42.766 1.00 . C C .   2 SER HB3  1 1 
        7  71169 3 1   2 SER HG   H   4.422  -7.608  42.903 1.00 . C C .   2 SER HG   1 1 
        7  71170 3 1   2 SER N    N   0.546  -6.806  44.927 1.00 . C C .   2 SER N    1 1 
        7  71171 3 1   2 SER O    O   2.556  -4.699  43.026 1.00 . C C .   2 SER O    1 1 
        7  71172 3 1   2 SER OG   O   4.053  -7.123  43.654 1.00 . C C .   2 SER OG   1 1 
        7  71173 3 1   3 GLU C    C   2.806  -2.029  44.444 1.00 . C C .   3 GLU C    1 1 
        7  71174 3 1   3 GLU CA   C   1.358  -2.568  44.429 1.00 . C C .   3 GLU CA   1 1 
        7  71175 3 1   3 GLU CB   C   0.417  -1.719  45.337 1.00 . C C .   3 GLU CB   1 1 
        7  71176 3 1   3 GLU CD   C  -0.166  -0.829  47.679 1.00 . C C .   3 GLU CD   1 1 
        7  71177 3 1   3 GLU CG   C   0.747  -1.745  46.845 1.00 . C C .   3 GLU CG   1 1 
        7  71178 3 1   3 GLU H    H   0.904  -4.249  45.653 1.00 . C C .   3 GLU H    1 1 
        7  71179 3 1   3 GLU HA   H   0.980  -2.523  43.408 1.00 . C C .   3 GLU HA   1 1 
        7  71180 3 1   3 GLU HB2  H   0.454  -0.686  45.003 1.00 . C C .   3 GLU HB2  1 1 
        7  71181 3 1   3 GLU HB3  H  -0.599  -2.077  45.208 1.00 . C C .   3 GLU HB3  1 1 
        7  71182 3 1   3 GLU HG2  H   0.650  -2.766  47.205 1.00 . C C .   3 GLU HG2  1 1 
        7  71183 3 1   3 GLU HG3  H   1.777  -1.428  46.986 1.00 . C C .   3 GLU HG3  1 1 
        7  71184 3 1   3 GLU N    N   1.362  -3.985  44.826 1.00 . C C .   3 GLU N    1 1 
        7  71185 3 1   3 GLU O    O   3.484  -2.057  45.474 1.00 . C C .   3 GLU O    1 1 
        7  71186 3 1   3 GLU OE1  O   0.007   0.411  47.618 1.00 . C C .   3 GLU OE1  1 1 
        7  71187 3 1   3 GLU OE2  O  -1.058  -1.339  48.395 1.00 . C C .   3 GLU OE2  1 1 
        7  71188 3 1   4 GLN C    C   4.821   0.331  43.669 1.00 . C C .   4 GLN C    1 1 
        7  71189 3 1   4 GLN CA   C   4.671  -1.105  43.124 1.00 . C C .   4 GLN CA   1 1 
        7  71190 3 1   4 GLN CB   C   5.126  -1.207  41.646 1.00 . C C .   4 GLN CB   1 1 
        7  71191 3 1   4 GLN CD   C   5.962  -2.780  39.759 1.00 . C C .   4 GLN CD   1 1 
        7  71192 3 1   4 GLN CG   C   5.230  -2.653  41.106 1.00 . C C .   4 GLN CG   1 1 
        7  71193 3 1   4 GLN H    H   2.704  -1.607  42.485 1.00 . C C .   4 GLN H    1 1 
        7  71194 3 1   4 GLN HA   H   5.316  -1.750  43.723 1.00 . C C .   4 GLN HA   1 1 
        7  71195 3 1   4 GLN HB2  H   4.419  -0.662  41.028 1.00 . C C .   4 GLN HB2  1 1 
        7  71196 3 1   4 GLN HB3  H   6.100  -0.738  41.548 1.00 . C C .   4 GLN HB3  1 1 
        7  71197 3 1   4 GLN HE21 H   5.272  -1.025  39.111 1.00 . C C .   4 GLN HE21 1 1 
        7  71198 3 1   4 GLN HE22 H   6.310  -1.881  38.028 1.00 . C C .   4 GLN HE22 1 1 
        7  71199 3 1   4 GLN HG2  H   5.753  -3.263  41.838 1.00 . C C .   4 GLN HG2  1 1 
        7  71200 3 1   4 GLN HG3  H   4.226  -3.049  40.985 1.00 . C C .   4 GLN HG3  1 1 
        7  71201 3 1   4 GLN N    N   3.291  -1.595  43.273 1.00 . C C .   4 GLN N    1 1 
        7  71202 3 1   4 GLN NE2  N   5.835  -1.797  38.878 1.00 . C C .   4 GLN NE2  1 1 
        7  71203 3 1   4 GLN O    O   5.943   0.818  43.798 1.00 . C C .   4 GLN O    1 1 
        7  71204 3 1   4 GLN OE1  O   6.620  -3.782  39.505 1.00 . C C .   4 GLN OE1  1 1 
        7  71205 3 1   5 ASN C    C   4.355   3.413  43.882 1.00 . C C .   5 ASN C    1 1 
        7  71206 3 1   5 ASN CA   C   3.608   2.300  44.670 1.00 . C C .   5 ASN CA   1 1 
        7  71207 3 1   5 ASN CB   C   4.133   2.118  46.140 1.00 . C C .   5 ASN CB   1 1 
        7  71208 3 1   5 ASN CG   C   3.843   3.316  47.063 1.00 . C C .   5 ASN CG   1 1 
        7  71209 3 1   5 ASN H    H   2.828   0.602  43.656 1.00 . C C .   5 ASN H    1 1 
        7  71210 3 1   5 ASN HA   H   2.561   2.577  44.712 1.00 . C C .   5 ASN HA   1 1 
        7  71211 3 1   5 ASN HB2  H   3.661   1.244  46.575 1.00 . C C .   5 ASN HB2  1 1 
        7  71212 3 1   5 ASN HB3  H   5.208   1.952  46.115 1.00 . C C .   5 ASN HB3  1 1 
        7  71213 3 1   5 ASN HD21 H   5.676   4.032  46.806 1.00 . C C .   5 ASN HD21 1 1 
        7  71214 3 1   5 ASN HD22 H   4.648   4.959  47.839 1.00 . C C .   5 ASN HD22 1 1 
        7  71215 3 1   5 ASN N    N   3.671   0.997  43.955 1.00 . C C .   5 ASN N    1 1 
        7  71216 3 1   5 ASN ND2  N   4.822   4.188  47.258 1.00 . C C .   5 ASN ND2  1 1 
        7  71217 3 1   5 ASN O    O   4.845   4.403  44.441 1.00 . C C .   5 ASN O    1 1 
        7  71218 3 1   5 ASN OD1  O   2.747   3.438  47.616 1.00 . C C .   5 ASN OD1  1 1 
        7  71219 3 1   6 ASN C    C   4.405   4.071  40.265 1.00 . C C .   6 ASN C    1 1 
        7  71220 3 1   6 ASN CA   C   5.070   4.173  41.636 1.00 . C C .   6 ASN CA   1 1 
        7  71221 3 1   6 ASN CB   C   6.576   3.809  41.527 1.00 . C C .   6 ASN CB   1 1 
        7  71222 3 1   6 ASN CG   C   6.850   2.560  40.668 1.00 . C C .   6 ASN CG   1 1 
        7  71223 3 1   6 ASN H    H   3.956   2.458  42.176 1.00 . C C .   6 ASN H    1 1 
        7  71224 3 1   6 ASN HA   H   4.962   5.190  42.012 1.00 . C C .   6 ASN HA   1 1 
        7  71225 3 1   6 ASN HB2  H   7.114   4.650  41.104 1.00 . C C .   6 ASN HB2  1 1 
        7  71226 3 1   6 ASN HB3  H   6.965   3.627  42.520 1.00 . C C .   6 ASN HB3  1 1 
        7  71227 3 1   6 ASN HD21 H   7.336   3.677  39.107 1.00 . C C .   6 ASN HD21 1 1 
        7  71228 3 1   6 ASN HD22 H   7.415   1.971  38.863 1.00 . C C .   6 ASN HD22 1 1 
        7  71229 3 1   6 ASN N    N   4.393   3.247  42.558 1.00 . C C .   6 ASN N    1 1 
        7  71230 3 1   6 ASN ND2  N   7.238   2.752  39.422 1.00 . C C .   6 ASN ND2  1 1 
        7  71231 3 1   6 ASN O    O   3.802   3.039  39.965 1.00 . C C .   6 ASN O    1 1 
        7  71232 3 1   6 ASN OD1  O   6.754   1.437  41.139 1.00 . C C .   6 ASN OD1  1 1 
        7  71233 3 1   7 THR C    C   4.824   6.273  37.309 1.00 . C C .   7 THR C    1 1 
        7  71234 3 1   7 THR CA   C   4.117   5.110  38.031 1.00 . C C .   7 THR CA   1 1 
        7  71235 3 1   7 THR CB   C   2.549   5.226  37.816 1.00 . C C .   7 THR CB   1 1 
        7  71236 3 1   7 THR CG2  C   2.146   4.947  36.356 1.00 . C C .   7 THR CG2  1 1 
        7  71237 3 1   7 THR H    H   4.912   5.954  39.804 1.00 . C C .   7 THR H    1 1 
        7  71238 3 1   7 THR HA   H   4.458   4.172  37.595 1.00 . C C .   7 THR HA   1 1 
        7  71239 3 1   7 THR HB   H   2.227   6.227  38.080 1.00 . C C .   7 THR HB   1 1 
        7  71240 3 1   7 THR HG1  H   2.224   3.414  38.533 1.00 . C C .   7 THR HG1  1 1 
        7  71241 3 1   7 THR HG21 H   2.643   5.645  35.698 1.00 . C C .   7 THR HG21 1 1 
        7  71242 3 1   7 THR HG22 H   1.071   5.053  36.243 1.00 . C C .   7 THR HG22 1 1 
        7  71243 3 1   7 THR HG23 H   2.432   3.939  36.080 1.00 . C C .   7 THR HG23 1 1 
        7  71244 3 1   7 THR N    N   4.526   5.127  39.447 1.00 . C C .   7 THR N    1 1 
        7  71245 3 1   7 THR O    O   4.291   7.389  37.258 1.00 . C C .   7 THR O    1 1 
        7  71246 3 1   7 THR OG1  O   1.844   4.299  38.649 1.00 . C C .   7 THR OG1  1 1 
        7  71247 3 1   8 GLU C    C   6.339   7.080  34.573 1.00 . C C .   8 GLU C    1 1 
        7  71248 3 1   8 GLU CA   C   6.830   7.041  36.034 1.00 . C C .   8 GLU CA   1 1 
        7  71249 3 1   8 GLU CB   C   8.368   6.758  36.083 1.00 . C C .   8 GLU CB   1 1 
        7  71250 3 1   8 GLU CD   C   8.636   5.727  38.430 1.00 . C C .   8 GLU CD   1 1 
        7  71251 3 1   8 GLU CG   C   9.027   6.859  37.473 1.00 . C C .   8 GLU CG   1 1 
        7  71252 3 1   8 GLU H    H   6.457   5.149  36.954 1.00 . C C .   8 GLU H    1 1 
        7  71253 3 1   8 GLU HA   H   6.643   8.020  36.478 1.00 . C C .   8 GLU HA   1 1 
        7  71254 3 1   8 GLU HB2  H   8.552   5.761  35.695 1.00 . C C .   8 GLU HB2  1 1 
        7  71255 3 1   8 GLU HB3  H   8.865   7.471  35.427 1.00 . C C .   8 GLU HB3  1 1 
        7  71256 3 1   8 GLU HG2  H  10.107   6.841  37.349 1.00 . C C .   8 GLU HG2  1 1 
        7  71257 3 1   8 GLU HG3  H   8.752   7.812  37.914 1.00 . C C .   8 GLU HG3  1 1 
        7  71258 3 1   8 GLU N    N   6.055   6.029  36.802 1.00 . C C .   8 GLU N    1 1 
        7  71259 3 1   8 GLU O    O   7.117   6.857  33.633 1.00 . C C .   8 GLU O    1 1 
        7  71260 3 1   8 GLU OE1  O   9.077   4.585  38.206 1.00 . C C .   8 GLU OE1  1 1 
        7  71261 3 1   8 GLU OE2  O   7.889   5.971  39.407 1.00 . C C .   8 GLU OE2  1 1 
        7  71262 3 1   9 MET C    C   4.329   5.964  32.513 1.00 . C C .   9 MET C    1 1 
        7  71263 3 1   9 MET CA   C   4.294   7.369  33.161 1.00 . C C .   9 MET CA   1 1 
        7  71264 3 1   9 MET CB   C   4.845   8.455  32.196 1.00 . C C .   9 MET CB   1 1 
        7  71265 3 1   9 MET CE   C   3.447  10.252  28.709 1.00 . C C .   9 MET CE   1 1 
        7  71266 3 1   9 MET CG   C   4.077   8.619  30.881 1.00 . C C .   9 MET CG   1 1 
        7  71267 3 1   9 MET H    H   4.548   7.672  35.226 1.00 . C C .   9 MET H    1 1 
        7  71268 3 1   9 MET HA   H   3.265   7.618  33.403 1.00 . C C .   9 MET HA   1 1 
        7  71269 3 1   9 MET HB2  H   4.831   9.411  32.707 1.00 . C C .   9 MET HB2  1 1 
        7  71270 3 1   9 MET HB3  H   5.878   8.218  31.953 1.00 . C C .   9 MET HB3  1 1 
        7  71271 3 1   9 MET HE1  H   2.517   9.874  29.104 1.00 . C C .   9 MET HE1  1 1 
        7  71272 3 1   9 MET HE2  H   3.688   9.746  27.784 1.00 . C C .   9 MET HE2  1 1 
        7  71273 3 1   9 MET HE3  H   3.337  11.313  28.532 1.00 . C C .   9 MET HE3  1 1 
        7  71274 3 1   9 MET HG2  H   4.155   7.705  30.304 1.00 . C C .   9 MET HG2  1 1 
        7  71275 3 1   9 MET HG3  H   3.031   8.820  31.100 1.00 . C C .   9 MET HG3  1 1 
        7  71276 3 1   9 MET N    N   5.036   7.393  34.427 1.00 . C C .   9 MET N    1 1 
        7  71277 3 1   9 MET O    O   5.362   5.513  32.007 1.00 . C C .   9 MET O    1 1 
        7  71278 3 1   9 MET SD   S   4.742   9.989  29.907 1.00 . C C .   9 MET SD   1 1 
        7  71279 3 1  10 THR C    C   2.362   4.131  30.505 1.00 . C C .  10 THR C    1 1 
        7  71280 3 1  10 THR CA   C   3.034   3.979  31.876 1.00 . C C .  10 THR CA   1 1 
        7  71281 3 1  10 THR CB   C   2.246   3.002  32.809 1.00 . C C .  10 THR CB   1 1 
        7  71282 3 1  10 THR CG2  C   2.135   1.596  32.204 1.00 . C C .  10 THR CG2  1 1 
        7  71283 3 1  10 THR H    H   2.394   5.702  32.908 1.00 . C C .  10 THR H    1 1 
        7  71284 3 1  10 THR HA   H   4.030   3.557  31.725 1.00 . C C .  10 THR HA   1 1 
        7  71285 3 1  10 THR HB   H   1.246   3.396  32.968 1.00 . C C .  10 THR HB   1 1 
        7  71286 3 1  10 THR HG1  H   2.521   2.196  34.606 1.00 . C C .  10 THR HG1  1 1 
        7  71287 3 1  10 THR HG21 H   1.618   1.645  31.253 1.00 . C C .  10 THR HG21 1 1 
        7  71288 3 1  10 THR HG22 H   1.582   0.953  32.875 1.00 . C C .  10 THR HG22 1 1 
        7  71289 3 1  10 THR HG23 H   3.123   1.181  32.053 1.00 . C C .  10 THR HG23 1 1 
        7  71290 3 1  10 THR N    N   3.175   5.297  32.490 1.00 . C C .  10 THR N    1 1 
        7  71291 3 1  10 THR O    O   1.137   4.071  30.383 1.00 . C C .  10 THR O    1 1 
        7  71292 3 1  10 THR OG1  O   2.912   2.910  34.080 1.00 . C C .  10 THR OG1  1 1 
        7  71293 3 1  11 PHE C    C   3.091   3.143  27.413 1.00 . C C .  11 PHE C    1 1 
        7  71294 3 1  11 PHE CA   C   2.759   4.480  28.092 1.00 . C C .  11 PHE CA   1 1 
        7  71295 3 1  11 PHE CB   C   3.455   5.663  27.350 1.00 . C C .  11 PHE CB   1 1 
        7  71296 3 1  11 PHE CD1  C   1.918   6.654  25.564 1.00 . C C .  11 PHE CD1  1 1 
        7  71297 3 1  11 PHE CD2  C   3.646   5.165  24.839 1.00 . C C .  11 PHE CD2  1 1 
        7  71298 3 1  11 PHE CE1  C   1.491   6.788  24.256 1.00 . C C .  11 PHE CE1  1 1 
        7  71299 3 1  11 PHE CE2  C   3.216   5.302  23.532 1.00 . C C .  11 PHE CE2  1 1 
        7  71300 3 1  11 PHE CG   C   3.004   5.839  25.885 1.00 . C C .  11 PHE CG   1 1 
        7  71301 3 1  11 PHE CZ   C   2.138   6.112  23.242 1.00 . C C .  11 PHE CZ   1 1 
        7  71302 3 1  11 PHE H    H   4.139   4.564  29.693 1.00 . C C .  11 PHE H    1 1 
        7  71303 3 1  11 PHE HA   H   1.678   4.636  28.068 1.00 . C C .  11 PHE HA   1 1 
        7  71304 3 1  11 PHE HB2  H   3.244   6.585  27.884 1.00 . C C .  11 PHE HB2  1 1 
        7  71305 3 1  11 PHE HB3  H   4.531   5.506  27.358 1.00 . C C .  11 PHE HB3  1 1 
        7  71306 3 1  11 PHE HD1  H   1.404   7.189  26.353 1.00 . C C .  11 PHE HD1  1 1 
        7  71307 3 1  11 PHE HD2  H   4.493   4.525  25.059 1.00 . C C .  11 PHE HD2  1 1 
        7  71308 3 1  11 PHE HE1  H   0.644   7.422  24.028 1.00 . C C .  11 PHE HE1  1 1 
        7  71309 3 1  11 PHE HE2  H   3.724   4.771  22.736 1.00 . C C .  11 PHE HE2  1 1 
        7  71310 3 1  11 PHE HZ   H   1.799   6.218  22.219 1.00 . C C .  11 PHE HZ   1 1 
        7  71311 3 1  11 PHE N    N   3.192   4.414  29.491 1.00 . C C .  11 PHE N    1 1 
        7  71312 3 1  11 PHE O    O   4.161   2.570  27.652 1.00 . C C .  11 PHE O    1 1 
        7  71313 3 1  12 GLN C    C   1.385   1.508  24.558 1.00 . C C .  12 GLN C    1 1 
        7  71314 3 1  12 GLN CA   C   2.356   1.463  25.750 1.00 . C C .  12 GLN CA   1 1 
        7  71315 3 1  12 GLN CB   C   2.131   0.185  26.614 1.00 . C C .  12 GLN CB   1 1 
        7  71316 3 1  12 GLN CD   C   2.129  -2.387  26.728 1.00 . C C .  12 GLN CD   1 1 
        7  71317 3 1  12 GLN CG   C   2.317  -1.143  25.854 1.00 . C C .  12 GLN CG   1 1 
        7  71318 3 1  12 GLN H    H   1.317   3.155  26.484 1.00 . C C .  12 GLN H    1 1 
        7  71319 3 1  12 GLN HA   H   3.377   1.463  25.374 1.00 . C C .  12 GLN HA   1 1 
        7  71320 3 1  12 GLN HB2  H   2.833   0.204  27.442 1.00 . C C .  12 GLN HB2  1 1 
        7  71321 3 1  12 GLN HB3  H   1.123   0.210  27.020 1.00 . C C .  12 GLN HB3  1 1 
        7  71322 3 1  12 GLN HE21 H   1.445  -3.415  25.177 1.00 . C C .  12 GLN HE21 1 1 
        7  71323 3 1  12 GLN HE22 H   1.514  -4.269  26.674 1.00 . C C .  12 GLN HE22 1 1 
        7  71324 3 1  12 GLN HG2  H   1.600  -1.177  25.042 1.00 . C C .  12 GLN HG2  1 1 
        7  71325 3 1  12 GLN HG3  H   3.319  -1.170  25.435 1.00 . C C .  12 GLN HG3  1 1 
        7  71326 3 1  12 GLN N    N   2.169   2.671  26.561 1.00 . C C .  12 GLN N    1 1 
        7  71327 3 1  12 GLN NE2  N   1.649  -3.465  26.133 1.00 . C C .  12 GLN NE2  1 1 
        7  71328 3 1  12 GLN O    O   0.165   1.664  24.754 1.00 . C C .  12 GLN O    1 1 
        7  71329 3 1  12 GLN OE1  O   2.417  -2.380  27.924 1.00 . C C .  12 GLN OE1  1 1 
        7  71330 3 1  13 ILE C    C   0.406  -0.051  22.086 1.00 . C C .  13 ILE C    1 1 
        7  71331 3 1  13 ILE CA   C   1.125   1.309  22.097 1.00 . C C .  13 ILE CA   1 1 
        7  71332 3 1  13 ILE CB   C   1.970   1.433  20.764 1.00 . C C .  13 ILE CB   1 1 
        7  71333 3 1  13 ILE CD1  C   3.757   2.899  19.548 1.00 . C C .  13 ILE CD1  1 1 
        7  71334 3 1  13 ILE CG1  C   2.816   2.751  20.744 1.00 . C C .  13 ILE CG1  1 1 
        7  71335 3 1  13 ILE CG2  C   1.025   1.354  19.521 1.00 . C C .  13 ILE CG2  1 1 
        7  71336 3 1  13 ILE H    H   2.909   1.384  23.246 1.00 . C C .  13 ILE H    1 1 
        7  71337 3 1  13 ILE HA   H   0.388   2.115  22.116 1.00 . C C .  13 ILE HA   1 1 
        7  71338 3 1  13 ILE HB   H   2.650   0.580  20.718 1.00 . C C .  13 ILE HB   1 1 
        7  71339 3 1  13 ILE HD11 H   4.570   2.190  19.636 1.00 . C C .  13 ILE HD11 1 1 
        7  71340 3 1  13 ILE HD12 H   4.155   3.904  19.528 1.00 . C C .  13 ILE HD12 1 1 
        7  71341 3 1  13 ILE HD13 H   3.221   2.716  18.629 1.00 . C C .  13 ILE HD13 1 1 
        7  71342 3 1  13 ILE HG12 H   2.151   3.604  20.735 1.00 . C C .  13 ILE HG12 1 1 
        7  71343 3 1  13 ILE HG13 H   3.424   2.794  21.639 1.00 . C C .  13 ILE HG13 1 1 
        7  71344 3 1  13 ILE HG21 H   1.603   1.299  18.611 1.00 . C C .  13 ILE HG21 1 1 
        7  71345 3 1  13 ILE HG22 H   0.394   2.232  19.482 1.00 . C C .  13 ILE HG22 1 1 
        7  71346 3 1  13 ILE HG23 H   0.398   0.473  19.591 1.00 . C C .  13 ILE HG23 1 1 
        7  71347 3 1  13 ILE N    N   1.934   1.407  23.325 1.00 . C C .  13 ILE N    1 1 
        7  71348 3 1  13 ILE O    O   1.047  -1.095  22.258 1.00 . C C .  13 ILE O    1 1 
        7  71349 3 1  14 GLN C    C  -1.803  -1.619  20.269 1.00 . C C .  14 GLN C    1 1 
        7  71350 3 1  14 GLN CA   C  -1.731  -1.231  21.758 1.00 . C C .  14 GLN CA   1 1 
        7  71351 3 1  14 GLN CB   C  -3.143  -0.980  22.356 1.00 . C C .  14 GLN CB   1 1 
        7  71352 3 1  14 GLN CD   C  -2.454  -1.587  24.756 1.00 . C C .  14 GLN CD   1 1 
        7  71353 3 1  14 GLN CG   C  -3.134  -0.559  23.844 1.00 . C C .  14 GLN CG   1 1 
        7  71354 3 1  14 GLN H    H  -1.361   0.853  21.860 1.00 . C C .  14 GLN H    1 1 
        7  71355 3 1  14 GLN HA   H  -1.252  -2.041  22.311 1.00 . C C .  14 GLN HA   1 1 
        7  71356 3 1  14 GLN HB2  H  -3.628  -0.195  21.786 1.00 . C C .  14 GLN HB2  1 1 
        7  71357 3 1  14 GLN HB3  H  -3.732  -1.885  22.264 1.00 . C C .  14 GLN HB3  1 1 
        7  71358 3 1  14 GLN HE21 H  -0.701  -0.656  24.590 1.00 . C C .  14 GLN HE21 1 1 
        7  71359 3 1  14 GLN HE22 H  -0.711  -2.081  25.566 1.00 . C C .  14 GLN HE22 1 1 
        7  71360 3 1  14 GLN HG2  H  -2.611   0.387  23.933 1.00 . C C .  14 GLN HG2  1 1 
        7  71361 3 1  14 GLN HG3  H  -4.155  -0.422  24.180 1.00 . C C .  14 GLN HG3  1 1 
        7  71362 3 1  14 GLN N    N  -0.915  -0.020  21.905 1.00 . C C .  14 GLN N    1 1 
        7  71363 3 1  14 GLN NE2  N  -1.158  -1.424  24.998 1.00 . C C .  14 GLN NE2  1 1 
        7  71364 3 1  14 GLN O    O  -1.569  -2.776  19.903 1.00 . C C .  14 GLN O    1 1 
        7  71365 3 1  14 GLN OE1  O  -3.099  -2.512  25.243 1.00 . C C .  14 GLN OE1  1 1 
        7  71366 3 1  15 ARG C    C  -2.556   0.671  17.385 1.00 . C C .  15 ARG C    1 1 
        7  71367 3 1  15 ARG CA   C  -2.211  -0.711  17.959 1.00 . C C .  15 ARG CA   1 1 
        7  71368 3 1  15 ARG CB   C  -3.266  -1.767  17.448 1.00 . C C .  15 ARG CB   1 1 
        7  71369 3 1  15 ARG CD   C  -5.138  -1.885  19.233 1.00 . C C .  15 ARG CD   1 1 
        7  71370 3 1  15 ARG CG   C  -4.767  -1.495  17.790 1.00 . C C .  15 ARG CG   1 1 
        7  71371 3 1  15 ARG CZ   C  -7.177  -2.088  20.661 1.00 . C C .  15 ARG CZ   1 1 
        7  71372 3 1  15 ARG H    H  -2.244   0.289  19.824 1.00 . C C .  15 ARG H    1 1 
        7  71373 3 1  15 ARG HA   H  -1.224  -0.994  17.595 1.00 . C C .  15 ARG HA   1 1 
        7  71374 3 1  15 ARG HB2  H  -3.180  -1.837  16.368 1.00 . C C .  15 ARG HB2  1 1 
        7  71375 3 1  15 ARG HB3  H  -2.997  -2.736  17.860 1.00 . C C .  15 ARG HB3  1 1 
        7  71376 3 1  15 ARG HD2  H  -4.874  -2.925  19.395 1.00 . C C .  15 ARG HD2  1 1 
        7  71377 3 1  15 ARG HD3  H  -4.566  -1.267  19.916 1.00 . C C .  15 ARG HD3  1 1 
        7  71378 3 1  15 ARG HE   H  -7.106  -1.272  18.832 1.00 . C C .  15 ARG HE   1 1 
        7  71379 3 1  15 ARG HG2  H  -4.973  -0.442  17.651 1.00 . C C .  15 ARG HG2  1 1 
        7  71380 3 1  15 ARG HG3  H  -5.391  -2.066  17.105 1.00 . C C .  15 ARG HG3  1 1 
        7  71381 3 1  15 ARG HH11 H  -5.512  -2.864  21.539 1.00 . C C .  15 ARG HH11 1 1 
        7  71382 3 1  15 ARG HH12 H  -6.965  -2.964  22.481 1.00 . C C .  15 ARG HH12 1 1 
        7  71383 3 1  15 ARG HH21 H  -8.987  -1.376  20.112 1.00 . C C .  15 ARG HH21 1 1 
        7  71384 3 1  15 ARG HH22 H  -8.928  -2.122  21.674 1.00 . C C .  15 ARG HH22 1 1 
        7  71385 3 1  15 ARG N    N  -2.113  -0.603  19.431 1.00 . C C .  15 ARG N    1 1 
        7  71386 3 1  15 ARG NE   N  -6.568  -1.707  19.524 1.00 . C C .  15 ARG NE   1 1 
        7  71387 3 1  15 ARG NH1  N  -6.496  -2.686  21.635 1.00 . C C .  15 ARG NH1  1 1 
        7  71388 3 1  15 ARG NH2  N  -8.467  -1.841  20.827 1.00 . C C .  15 ARG NH2  1 1 
        7  71389 3 1  15 ARG O    O  -3.229   1.471  18.039 1.00 . C C .  15 ARG O    1 1 
        7  71390 3 1  16 ILE C    C  -3.146   1.656  14.123 1.00 . C C .  16 ILE C    1 1 
        7  71391 3 1  16 ILE CA   C  -2.416   2.136  15.384 1.00 . C C .  16 ILE CA   1 1 
        7  71392 3 1  16 ILE CB   C  -1.134   3.018  15.069 1.00 . C C .  16 ILE CB   1 1 
        7  71393 3 1  16 ILE CD1  C  -0.170   1.996  12.831 1.00 . C C .  16 ILE CD1  1 1 
        7  71394 3 1  16 ILE CG1  C   0.013   2.226  14.327 1.00 . C C .  16 ILE CG1  1 1 
        7  71395 3 1  16 ILE CG2  C  -0.595   3.649  16.384 1.00 . C C .  16 ILE CG2  1 1 
        7  71396 3 1  16 ILE H    H  -1.501   0.266  15.748 1.00 . C C .  16 ILE H    1 1 
        7  71397 3 1  16 ILE HA   H  -3.119   2.747  15.965 1.00 . C C .  16 ILE HA   1 1 
        7  71398 3 1  16 ILE HB   H  -1.456   3.841  14.434 1.00 . C C .  16 ILE HB   1 1 
        7  71399 3 1  16 ILE HD11 H   0.708   1.504  12.436 1.00 . C C .  16 ILE HD11 1 1 
        7  71400 3 1  16 ILE HD12 H  -0.301   2.945  12.333 1.00 . C C .  16 ILE HD12 1 1 
        7  71401 3 1  16 ILE HD13 H  -1.037   1.373  12.656 1.00 . C C .  16 ILE HD13 1 1 
        7  71402 3 1  16 ILE HG12 H   0.945   2.766  14.439 1.00 . C C .  16 ILE HG12 1 1 
        7  71403 3 1  16 ILE HG13 H   0.129   1.252  14.794 1.00 . C C .  16 ILE HG13 1 1 
        7  71404 3 1  16 ILE HG21 H  -1.371   4.250  16.847 1.00 . C C .  16 ILE HG21 1 1 
        7  71405 3 1  16 ILE HG22 H   0.256   4.278  16.169 1.00 . C C .  16 ILE HG22 1 1 
        7  71406 3 1  16 ILE HG23 H  -0.295   2.866  17.074 1.00 . C C .  16 ILE HG23 1 1 
        7  71407 3 1  16 ILE N    N  -2.081   0.935  16.171 1.00 . C C .  16 ILE N    1 1 
        7  71408 3 1  16 ILE O    O  -3.002   0.496  13.757 1.00 . C C .  16 ILE O    1 1 
        7  71409 3 1  17 TYR C    C  -5.579   3.251  11.770 1.00 . C C .  17 TYR C    1 1 
        7  71410 3 1  17 TYR CA   C  -4.812   2.074  12.357 1.00 . C C .  17 TYR CA   1 1 
        7  71411 3 1  17 TYR CB   C  -5.801   0.929  12.754 1.00 . C C .  17 TYR CB   1 1 
        7  71412 3 1  17 TYR CD1  C  -8.069   1.631  13.650 1.00 . C C .  17 TYR CD1  1 1 
        7  71413 3 1  17 TYR CD2  C  -6.329   1.252  15.239 1.00 . C C .  17 TYR CD2  1 1 
        7  71414 3 1  17 TYR CE1  C  -8.909   1.954  14.672 1.00 . C C .  17 TYR CE1  1 1 
        7  71415 3 1  17 TYR CE2  C  -7.180   1.581  16.265 1.00 . C C .  17 TYR CE2  1 1 
        7  71416 3 1  17 TYR CG   C  -6.755   1.275  13.901 1.00 . C C .  17 TYR CG   1 1 
        7  71417 3 1  17 TYR CZ   C  -8.474   1.925  15.970 1.00 . C C .  17 TYR CZ   1 1 
        7  71418 3 1  17 TYR H    H  -4.026   3.423  13.801 1.00 . C C .  17 TYR H    1 1 
        7  71419 3 1  17 TYR HA   H  -4.137   1.698  11.581 1.00 . C C .  17 TYR HA   1 1 
        7  71420 3 1  17 TYR HB2  H  -6.393   0.650  11.886 1.00 . C C .  17 TYR HB2  1 1 
        7  71421 3 1  17 TYR HB3  H  -5.223   0.062  13.056 1.00 . C C .  17 TYR HB3  1 1 
        7  71422 3 1  17 TYR HD1  H  -8.432   1.658  12.627 1.00 . C C .  17 TYR HD1  1 1 
        7  71423 3 1  17 TYR HD2  H  -5.306   0.977  15.461 1.00 . C C .  17 TYR HD2  1 1 
        7  71424 3 1  17 TYR HE1  H  -9.928   2.236  14.453 1.00 . C C .  17 TYR HE1  1 1 
        7  71425 3 1  17 TYR HE2  H  -6.835   1.557  17.292 1.00 . C C .  17 TYR HE2  1 1 
        7  71426 3 1  17 TYR HH   H  -8.991   2.968  17.494 1.00 . C C .  17 TYR HH   1 1 
        7  71427 3 1  17 TYR N    N  -3.979   2.494  13.503 1.00 . C C .  17 TYR N    1 1 
        7  71428 3 1  17 TYR O    O  -5.928   4.206  12.464 1.00 . C C .  17 TYR O    1 1 
        7  71429 3 1  17 TYR OH   O  -9.344   2.241  16.972 1.00 . C C .  17 TYR OH   1 1 
        7  71430 3 1  18 THR C    C  -8.130   3.861  10.033 1.00 . C C .  18 THR C    1 1 
        7  71431 3 1  18 THR CA   C  -6.643   4.113   9.741 1.00 . C C .  18 THR CA   1 1 
        7  71432 3 1  18 THR CB   C  -6.327   3.978   8.218 1.00 . C C .  18 THR CB   1 1 
        7  71433 3 1  18 THR CG2  C  -4.860   4.332   7.902 1.00 . C C .  18 THR CG2  1 1 
        7  71434 3 1  18 THR H    H  -5.509   2.366   9.989 1.00 . C C .  18 THR H    1 1 
        7  71435 3 1  18 THR HA   H  -6.369   5.118  10.065 1.00 . C C .  18 THR HA   1 1 
        7  71436 3 1  18 THR HB   H  -6.969   4.656   7.663 1.00 . C C .  18 THR HB   1 1 
        7  71437 3 1  18 THR HG1  H  -7.531   2.490   7.694 1.00 . C C .  18 THR HG1  1 1 
        7  71438 3 1  18 THR HG21 H  -4.613   4.011   6.904 1.00 . C C .  18 THR HG21 1 1 
        7  71439 3 1  18 THR HG22 H  -4.201   3.833   8.602 1.00 . C C .  18 THR HG22 1 1 
        7  71440 3 1  18 THR HG23 H  -4.714   5.402   7.978 1.00 . C C .  18 THR HG23 1 1 
        7  71441 3 1  18 THR N    N  -5.852   3.148  10.476 1.00 . C C .  18 THR N    1 1 
        7  71442 3 1  18 THR O    O  -8.709   2.890   9.536 1.00 . C C .  18 THR O    1 1 
        7  71443 3 1  18 THR OG1  O  -6.580   2.631   7.763 1.00 . C C .  18 THR OG1  1 1 
        7  71444 3 1  19 LYS C    C -10.954   5.145   9.987 1.00 . C C .  19 LYS C    1 1 
        7  71445 3 1  19 LYS CA   C -10.177   4.617  11.189 1.00 . C C .  19 LYS CA   1 1 
        7  71446 3 1  19 LYS CB   C -10.585   5.429  12.447 1.00 . C C .  19 LYS CB   1 1 
        7  71447 3 1  19 LYS CD   C -10.388   5.025  14.996 1.00 . C C .  19 LYS CD   1 1 
        7  71448 3 1  19 LYS CE   C -11.426   6.098  15.356 1.00 . C C .  19 LYS CE   1 1 
        7  71449 3 1  19 LYS CG   C  -9.641   5.276  13.665 1.00 . C C .  19 LYS CG   1 1 
        7  71450 3 1  19 LYS H    H  -8.189   5.388  11.346 1.00 . C C .  19 LYS H    1 1 
        7  71451 3 1  19 LYS HA   H -10.430   3.571  11.345 1.00 . C C .  19 LYS HA   1 1 
        7  71452 3 1  19 LYS HB2  H -10.639   6.485  12.189 1.00 . C C .  19 LYS HB2  1 1 
        7  71453 3 1  19 LYS HB3  H -11.579   5.102  12.742 1.00 . C C .  19 LYS HB3  1 1 
        7  71454 3 1  19 LYS HD2  H -10.893   4.067  14.931 1.00 . C C .  19 LYS HD2  1 1 
        7  71455 3 1  19 LYS HD3  H  -9.654   4.971  15.796 1.00 . C C .  19 LYS HD3  1 1 
        7  71456 3 1  19 LYS HE2  H -10.921   7.035  15.558 1.00 . C C .  19 LYS HE2  1 1 
        7  71457 3 1  19 LYS HE3  H -12.113   6.231  14.528 1.00 . C C .  19 LYS HE3  1 1 
        7  71458 3 1  19 LYS HG2  H  -8.972   4.440  13.491 1.00 . C C .  19 LYS HG2  1 1 
        7  71459 3 1  19 LYS HG3  H  -9.042   6.176  13.767 1.00 . C C .  19 LYS HG3  1 1 
        7  71460 3 1  19 LYS HZ1  H -12.755   4.846  16.362 1.00 . C C .  19 LYS HZ1  1 1 
        7  71461 3 1  19 LYS HZ2  H -12.841   6.452  16.857 1.00 . C C .  19 LYS HZ2  1 1 
        7  71462 3 1  19 LYS HZ3  H -11.552   5.487  17.347 1.00 . C C .  19 LYS HZ3  1 1 
        7  71463 3 1  19 LYS N    N  -8.728   4.700  10.902 1.00 . C C .  19 LYS N    1 1 
        7  71464 3 1  19 LYS NZ   N -12.200   5.695  16.564 1.00 . C C .  19 LYS NZ   1 1 
        7  71465 3 1  19 LYS O    O -12.075   4.731   9.732 1.00 . C C .  19 LYS O    1 1 
        7  71466 3 1  20 ASP C    C  -9.810   7.006   7.072 1.00 . C C .  20 ASP C    1 1 
        7  71467 3 1  20 ASP CA   C -10.910   6.723   8.103 1.00 . C C .  20 ASP CA   1 1 
        7  71468 3 1  20 ASP CB   C -11.655   8.018   8.501 1.00 . C C .  20 ASP CB   1 1 
        7  71469 3 1  20 ASP CG   C -12.283   8.758   7.306 1.00 . C C .  20 ASP CG   1 1 
        7  71470 3 1  20 ASP H    H  -9.433   6.372   9.562 1.00 . C C .  20 ASP H    1 1 
        7  71471 3 1  20 ASP HA   H -11.624   6.026   7.666 1.00 . C C .  20 ASP HA   1 1 
        7  71472 3 1  20 ASP HB2  H -12.441   7.765   9.205 1.00 . C C .  20 ASP HB2  1 1 
        7  71473 3 1  20 ASP HB3  H -10.958   8.685   8.997 1.00 . C C .  20 ASP HB3  1 1 
        7  71474 3 1  20 ASP N    N -10.330   6.092   9.280 1.00 . C C .  20 ASP N    1 1 
        7  71475 3 1  20 ASP O    O  -8.694   7.416   7.423 1.00 . C C .  20 ASP O    1 1 
        7  71476 3 1  20 ASP OD1  O -11.636   9.683   6.758 1.00 . C C .  20 ASP OD1  1 1 
        7  71477 3 1  20 ASP OD2  O -13.423   8.421   6.919 1.00 . C C .  20 ASP OD2  1 1 
        7  71478 3 1  21 ILE C    C -10.276   7.618   3.576 1.00 . C C .  21 ILE C    1 1 
        7  71479 3 1  21 ILE CA   C  -9.335   7.048   4.631 1.00 . C C .  21 ILE CA   1 1 
        7  71480 3 1  21 ILE CB   C  -8.626   5.760   4.047 1.00 . C C .  21 ILE CB   1 1 
        7  71481 3 1  21 ILE CD1  C  -6.957   3.877   4.666 1.00 . C C .  21 ILE CD1  1 1 
        7  71482 3 1  21 ILE CG1  C  -7.570   5.211   5.050 1.00 . C C .  21 ILE CG1  1 1 
        7  71483 3 1  21 ILE CG2  C  -7.987   6.023   2.647 1.00 . C C .  21 ILE CG2  1 1 
        7  71484 3 1  21 ILE H    H -11.031   6.351   5.655 1.00 . C C .  21 ILE H    1 1 
        7  71485 3 1  21 ILE HA   H  -8.581   7.792   4.891 1.00 . C C .  21 ILE HA   1 1 
        7  71486 3 1  21 ILE HB   H  -9.393   4.998   3.911 1.00 . C C .  21 ILE HB   1 1 
        7  71487 3 1  21 ILE HD11 H  -6.471   3.962   3.714 1.00 . C C .  21 ILE HD11 1 1 
        7  71488 3 1  21 ILE HD12 H  -7.729   3.128   4.605 1.00 . C C .  21 ILE HD12 1 1 
        7  71489 3 1  21 ILE HD13 H  -6.236   3.589   5.413 1.00 . C C .  21 ILE HD13 1 1 
        7  71490 3 1  21 ILE HG12 H  -6.759   5.923   5.143 1.00 . C C .  21 ILE HG12 1 1 
        7  71491 3 1  21 ILE HG13 H  -8.030   5.088   6.024 1.00 . C C .  21 ILE HG13 1 1 
        7  71492 3 1  21 ILE HG21 H  -7.589   5.110   2.248 1.00 . C C .  21 ILE HG21 1 1 
        7  71493 3 1  21 ILE HG22 H  -7.190   6.748   2.733 1.00 . C C .  21 ILE HG22 1 1 
        7  71494 3 1  21 ILE HG23 H  -8.735   6.402   1.962 1.00 . C C .  21 ILE HG23 1 1 
        7  71495 3 1  21 ILE N    N -10.151   6.750   5.810 1.00 . C C .  21 ILE N    1 1 
        7  71496 3 1  21 ILE O    O -11.425   7.167   3.458 1.00 . C C .  21 ILE O    1 1 
        7  71497 3 1  22 SER C    C  -9.528   9.738   0.669 1.00 . C C .  22 SER C    1 1 
        7  71498 3 1  22 SER CA   C -10.508   9.148   1.690 1.00 . C C .  22 SER CA   1 1 
        7  71499 3 1  22 SER CB   C -11.518  10.222   2.172 1.00 . C C .  22 SER CB   1 1 
        7  71500 3 1  22 SER H    H  -8.884   8.924   3.007 1.00 . C C .  22 SER H    1 1 
        7  71501 3 1  22 SER HA   H -11.053   8.331   1.216 1.00 . C C .  22 SER HA   1 1 
        7  71502 3 1  22 SER HB2  H -12.166   9.796   2.929 1.00 . C C .  22 SER HB2  1 1 
        7  71503 3 1  22 SER HB3  H -10.986  11.068   2.596 1.00 . C C .  22 SER HB3  1 1 
        7  71504 3 1  22 SER HG   H -13.177  10.233   1.121 1.00 . C C .  22 SER HG   1 1 
        7  71505 3 1  22 SER N    N  -9.780   8.584   2.811 1.00 . C C .  22 SER N    1 1 
        7  71506 3 1  22 SER O    O  -8.496  10.317   1.039 1.00 . C C .  22 SER O    1 1 
        7  71507 3 1  22 SER OG   O -12.327  10.686   1.100 1.00 . C C .  22 SER OG   1 1 
        7  71508 3 1  23 PHE C    C -10.229  10.442  -2.802 1.00 . C C .  23 PHE C    1 1 
        7  71509 3 1  23 PHE CA   C  -9.172  10.175  -1.736 1.00 . C C .  23 PHE CA   1 1 
        7  71510 3 1  23 PHE CB   C  -8.036   9.283  -2.309 1.00 . C C .  23 PHE CB   1 1 
        7  71511 3 1  23 PHE CD1  C  -7.700   9.523  -4.828 1.00 . C C .  23 PHE CD1  1 1 
        7  71512 3 1  23 PHE CD2  C  -6.373  10.892  -3.376 1.00 . C C .  23 PHE CD2  1 1 
        7  71513 3 1  23 PHE CE1  C  -7.116  10.121  -5.924 1.00 . C C .  23 PHE CE1  1 1 
        7  71514 3 1  23 PHE CE2  C  -5.779  11.479  -4.475 1.00 . C C .  23 PHE CE2  1 1 
        7  71515 3 1  23 PHE CG   C  -7.342   9.898  -3.531 1.00 . C C .  23 PHE CG   1 1 
        7  71516 3 1  23 PHE CZ   C  -6.156  11.095  -5.750 1.00 . C C .  23 PHE CZ   1 1 
        7  71517 3 1  23 PHE H    H -10.608   8.951  -0.807 1.00 . C C .  23 PHE H    1 1 
        7  71518 3 1  23 PHE HA   H  -8.751  11.127  -1.401 1.00 . C C .  23 PHE HA   1 1 
        7  71519 3 1  23 PHE HB2  H  -7.289   9.131  -1.539 1.00 . C C .  23 PHE HB2  1 1 
        7  71520 3 1  23 PHE HB3  H  -8.440   8.310  -2.593 1.00 . C C .  23 PHE HB3  1 1 
        7  71521 3 1  23 PHE HD1  H  -8.448   8.752  -4.973 1.00 . C C .  23 PHE HD1  1 1 
        7  71522 3 1  23 PHE HD2  H  -6.075  11.194  -2.380 1.00 . C C .  23 PHE HD2  1 1 
        7  71523 3 1  23 PHE HE1  H  -7.405   9.819  -6.922 1.00 . C C .  23 PHE HE1  1 1 
        7  71524 3 1  23 PHE HE2  H  -5.022  12.243  -4.338 1.00 . C C .  23 PHE HE2  1 1 
        7  71525 3 1  23 PHE HZ   H  -5.709  11.567  -6.614 1.00 . C C .  23 PHE HZ   1 1 
        7  71526 3 1  23 PHE N    N  -9.853   9.545  -0.609 1.00 . C C .  23 PHE N    1 1 
        7  71527 3 1  23 PHE O    O -10.779   9.500  -3.366 1.00 . C C .  23 PHE O    1 1 
        7  71528 3 1  24 GLU C    C -10.850  12.928  -5.164 1.00 . C C .  24 GLU C    1 1 
        7  71529 3 1  24 GLU CA   C -11.514  12.127  -4.044 1.00 . C C .  24 GLU CA   1 1 
        7  71530 3 1  24 GLU CB   C -12.615  12.970  -3.355 1.00 . C C .  24 GLU CB   1 1 
        7  71531 3 1  24 GLU CD   C -14.592  12.975  -1.720 1.00 . C C .  24 GLU CD   1 1 
        7  71532 3 1  24 GLU CG   C -13.352  12.226  -2.220 1.00 . C C .  24 GLU CG   1 1 
        7  71533 3 1  24 GLU H    H -10.034  12.406  -2.568 1.00 . C C .  24 GLU H    1 1 
        7  71534 3 1  24 GLU HA   H -11.977  11.234  -4.472 1.00 . C C .  24 GLU HA   1 1 
        7  71535 3 1  24 GLU HB2  H -12.166  13.868  -2.939 1.00 . C C .  24 GLU HB2  1 1 
        7  71536 3 1  24 GLU HB3  H -13.349  13.264  -4.101 1.00 . C C .  24 GLU HB3  1 1 
        7  71537 3 1  24 GLU HG2  H -13.651  11.241  -2.578 1.00 . C C .  24 GLU HG2  1 1 
        7  71538 3 1  24 GLU HG3  H -12.664  12.095  -1.391 1.00 . C C .  24 GLU HG3  1 1 
        7  71539 3 1  24 GLU N    N -10.511  11.714  -3.062 1.00 . C C .  24 GLU N    1 1 
        7  71540 3 1  24 GLU O    O -10.187  13.936  -4.915 1.00 . C C .  24 GLU O    1 1 
        7  71541 3 1  24 GLU OE1  O -15.718  12.658  -2.177 1.00 . C C .  24 GLU OE1  1 1 
        7  71542 3 1  24 GLU OE2  O -14.445  13.915  -0.904 1.00 . C C .  24 GLU OE2  1 1 
        7  71543 3 1  25 ALA C    C -11.850  13.057  -8.594 1.00 . C C .  25 ALA C    1 1 
        7  71544 3 1  25 ALA CA   C -10.642  13.132  -7.623 1.00 . C C .  25 ALA CA   1 1 
        7  71545 3 1  25 ALA CB   C  -9.354  12.501  -8.214 1.00 . C C .  25 ALA CB   1 1 
        7  71546 3 1  25 ALA H    H -11.457  11.570  -6.473 1.00 . C C .  25 ALA H    1 1 
        7  71547 3 1  25 ALA HA   H -10.444  14.180  -7.401 1.00 . C C .  25 ALA HA   1 1 
        7  71548 3 1  25 ALA HB1  H  -9.206  12.840  -9.228 1.00 . C C .  25 ALA HB1  1 1 
        7  71549 3 1  25 ALA HB2  H  -9.433  11.422  -8.212 1.00 . C C .  25 ALA HB2  1 1 
        7  71550 3 1  25 ALA HB3  H  -8.496  12.794  -7.633 1.00 . C C .  25 ALA HB3  1 1 
        7  71551 3 1  25 ALA N    N -11.028  12.444  -6.391 1.00 . C C .  25 ALA N    1 1 
        7  71552 3 1  25 ALA O    O -11.875  12.216  -9.502 1.00 . C C .  25 ALA O    1 1 
        7  71553 3 1  26 PRO C    C -13.770  14.589 -10.618 1.00 . C C .  26 PRO C    1 1 
        7  71554 3 1  26 PRO CA   C -14.117  13.942  -9.260 1.00 . C C .  26 PRO CA   1 1 
        7  71555 3 1  26 PRO CB   C -15.155  14.798  -8.460 1.00 . C C .  26 PRO CB   1 1 
        7  71556 3 1  26 PRO CD   C -13.102  14.829  -7.214 1.00 . C C .  26 PRO CD   1 1 
        7  71557 3 1  26 PRO CG   C -14.604  14.897  -7.064 1.00 . C C .  26 PRO CG   1 1 
        7  71558 3 1  26 PRO HA   H -14.520  12.946  -9.434 1.00 . C C .  26 PRO HA   1 1 
        7  71559 3 1  26 PRO HB2  H -15.266  15.792  -8.903 1.00 . C C .  26 PRO HB2  1 1 
        7  71560 3 1  26 PRO HB3  H -16.116  14.304  -8.445 1.00 . C C .  26 PRO HB3  1 1 
        7  71561 3 1  26 PRO HD2  H -12.690  15.808  -7.447 1.00 . C C .  26 PRO HD2  1 1 
        7  71562 3 1  26 PRO HD3  H -12.648  14.435  -6.313 1.00 . C C .  26 PRO HD3  1 1 
        7  71563 3 1  26 PRO HG2  H -14.903  15.838  -6.605 1.00 . C C .  26 PRO HG2  1 1 
        7  71564 3 1  26 PRO HG3  H -14.953  14.065  -6.458 1.00 . C C .  26 PRO HG3  1 1 
        7  71565 3 1  26 PRO N    N -12.931  13.890  -8.361 1.00 . C C .  26 PRO N    1 1 
        7  71566 3 1  26 PRO O    O -14.435  14.358 -11.632 1.00 . C C .  26 PRO O    1 1 
        7  71567 3 1  27 ASN C    C -10.976  15.421 -12.372 1.00 . C C .  27 ASN C    1 1 
        7  71568 3 1  27 ASN CA   C -12.194  16.141 -11.758 1.00 . C C .  27 ASN CA   1 1 
        7  71569 3 1  27 ASN CB   C -11.777  17.582 -11.313 1.00 . C C .  27 ASN CB   1 1 
        7  71570 3 1  27 ASN CG   C -12.874  18.370 -10.566 1.00 . C C .  27 ASN CG   1 1 
        7  71571 3 1  27 ASN H    H -12.211  15.492  -9.755 1.00 . C C .  27 ASN H    1 1 
        7  71572 3 1  27 ASN HA   H -12.983  16.213 -12.507 1.00 . C C .  27 ASN HA   1 1 
        7  71573 3 1  27 ASN HB2  H -10.916  17.513 -10.657 1.00 . C C .  27 ASN HB2  1 1 
        7  71574 3 1  27 ASN HB3  H -11.493  18.144 -12.197 1.00 . C C .  27 ASN HB3  1 1 
        7  71575 3 1  27 ASN HD21 H -12.143  20.097 -11.204 1.00 . C C .  27 ASN HD21 1 1 
        7  71576 3 1  27 ASN HD22 H -13.545  20.199 -10.203 1.00 . C C .  27 ASN HD22 1 1 
        7  71577 3 1  27 ASN N    N -12.694  15.392 -10.599 1.00 . C C .  27 ASN N    1 1 
        7  71578 3 1  27 ASN ND2  N -12.852  19.687 -10.667 1.00 . C C .  27 ASN ND2  1 1 
        7  71579 3 1  27 ASN O    O -10.323  15.995 -13.241 1.00 . C C .  27 ASN O    1 1 
        7  71580 3 1  27 ASN OD1  O -13.721  17.801  -9.878 1.00 . C C .  27 ASN OD1  1 1 
        7  71581 3 1  28 ALA C    C  -9.096  13.397 -13.760 1.00 . C C .  28 ALA C    1 1 
        7  71582 3 1  28 ALA CA   C  -9.489  13.371 -12.252 1.00 . C C .  28 ALA CA   1 1 
        7  71583 3 1  28 ALA CB   C  -9.561  11.914 -11.719 1.00 . C C .  28 ALA CB   1 1 
        7  71584 3 1  28 ALA H    H -11.416  13.694 -11.401 1.00 . C C .  28 ALA H    1 1 
        7  71585 3 1  28 ALA HA   H  -8.695  13.870 -11.692 1.00 . C C .  28 ALA HA   1 1 
        7  71586 3 1  28 ALA HB1  H  -8.566  11.506 -11.617 1.00 . C C .  28 ALA HB1  1 1 
        7  71587 3 1  28 ALA HB2  H -10.131  11.293 -12.399 1.00 . C C .  28 ALA HB2  1 1 
        7  71588 3 1  28 ALA HB3  H -10.037  11.904 -10.756 1.00 . C C .  28 ALA HB3  1 1 
        7  71589 3 1  28 ALA N    N -10.731  14.136 -11.947 1.00 . C C .  28 ALA N    1 1 
        7  71590 3 1  28 ALA O    O  -8.015  13.894 -14.075 1.00 . C C .  28 ALA O    1 1 
        7  71591 3 1  29 PRO C    C  -9.305  14.275 -16.766 1.00 . C C .  29 PRO C    1 1 
        7  71592 3 1  29 PRO CA   C  -9.576  12.870 -16.173 1.00 . C C .  29 PRO CA   1 1 
        7  71593 3 1  29 PRO CB   C -10.790  12.177 -16.865 1.00 . C C .  29 PRO CB   1 1 
        7  71594 3 1  29 PRO CD   C -11.381  12.470 -14.557 1.00 . C C .  29 PRO CD   1 1 
        7  71595 3 1  29 PRO CG   C -11.596  11.576 -15.751 1.00 . C C .  29 PRO CG   1 1 
        7  71596 3 1  29 PRO HA   H  -8.686  12.259 -16.299 1.00 . C C .  29 PRO HA   1 1 
        7  71597 3 1  29 PRO HB2  H -11.384  12.904 -17.423 1.00 . C C .  29 PRO HB2  1 1 
        7  71598 3 1  29 PRO HB3  H -10.448  11.401 -17.540 1.00 . C C .  29 PRO HB3  1 1 
        7  71599 3 1  29 PRO HD2  H -12.072  13.311 -14.569 1.00 . C C .  29 PRO HD2  1 1 
        7  71600 3 1  29 PRO HD3  H -11.490  11.911 -13.635 1.00 . C C .  29 PRO HD3  1 1 
        7  71601 3 1  29 PRO HG2  H -12.649  11.546 -16.024 1.00 . C C .  29 PRO HG2  1 1 
        7  71602 3 1  29 PRO HG3  H -11.244  10.571 -15.530 1.00 . C C .  29 PRO HG3  1 1 
        7  71603 3 1  29 PRO N    N  -9.969  12.933 -14.736 1.00 . C C .  29 PRO N    1 1 
        7  71604 3 1  29 PRO O    O  -8.391  14.465 -17.587 1.00 . C C .  29 PRO O    1 1 
        7  71605 3 1  30 HIS C    C  -8.764  17.372 -16.285 1.00 . C C .  30 HIS C    1 1 
        7  71606 3 1  30 HIS CA   C -10.050  16.651 -16.755 1.00 . C C .  30 HIS CA   1 1 
        7  71607 3 1  30 HIS CB   C -11.313  17.399 -16.254 1.00 . C C .  30 HIS CB   1 1 
        7  71608 3 1  30 HIS CD2  C -11.365  19.999 -16.066 1.00 . C C .  30 HIS CD2  1 1 
        7  71609 3 1  30 HIS CE1  C -11.629  20.468 -18.183 1.00 . C C .  30 HIS CE1  1 1 
        7  71610 3 1  30 HIS CG   C -11.426  18.825 -16.735 1.00 . C C .  30 HIS CG   1 1 
        7  71611 3 1  30 HIS H    H -10.757  15.018 -15.609 1.00 . C C .  30 HIS H    1 1 
        7  71612 3 1  30 HIS HA   H -10.062  16.643 -17.841 1.00 . C C .  30 HIS HA   1 1 
        7  71613 3 1  30 HIS HB2  H -12.195  16.870 -16.594 1.00 . C C .  30 HIS HB2  1 1 
        7  71614 3 1  30 HIS HB3  H -11.313  17.407 -15.168 1.00 . C C .  30 HIS HB3  1 1 
        7  71615 3 1  30 HIS HD1  H -11.694  18.527 -18.801 1.00 . C C .  30 HIS HD1  1 1 
        7  71616 3 1  30 HIS HD2  H -11.236  20.123 -14.999 1.00 . C C .  30 HIS HD2  1 1 
        7  71617 3 1  30 HIS HE1  H -11.740  21.011 -19.108 1.00 . C C .  30 HIS HE1  1 1 
        7  71618 3 1  30 HIS HE2  H -11.748  21.926 -16.773 1.00 . C C .  30 HIS HE2  1 1 
        7  71619 3 1  30 HIS N    N -10.103  15.252 -16.302 1.00 . C C .  30 HIS N    1 1 
        7  71620 3 1  30 HIS ND1  N -11.594  19.159 -18.060 1.00 . C C .  30 HIS ND1  1 1 
        7  71621 3 1  30 HIS NE2  N -11.494  21.006 -16.989 1.00 . C C .  30 HIS NE2  1 1 
        7  71622 3 1  30 HIS O    O  -8.221  18.227 -16.996 1.00 . C C .  30 HIS O    1 1 
        7  71623 3 1  31 VAL C    C  -5.821  17.056 -14.937 1.00 . C C .  31 VAL C    1 1 
        7  71624 3 1  31 VAL CA   C  -7.143  17.704 -14.447 1.00 . C C .  31 VAL CA   1 1 
        7  71625 3 1  31 VAL CB   C  -7.228  17.719 -12.875 1.00 . C C .  31 VAL CB   1 1 
        7  71626 3 1  31 VAL CG1  C  -7.103  16.307 -12.264 1.00 . C C .  31 VAL CG1  1 1 
        7  71627 3 1  31 VAL CG2  C  -6.186  18.688 -12.280 1.00 . C C .  31 VAL CG2  1 1 
        7  71628 3 1  31 VAL H    H  -8.796  16.370 -14.548 1.00 . C C .  31 VAL H    1 1 
        7  71629 3 1  31 VAL HA   H  -7.142  18.750 -14.779 1.00 . C C .  31 VAL HA   1 1 
        7  71630 3 1  31 VAL HB   H  -8.213  18.098 -12.608 1.00 . C C .  31 VAL HB   1 1 
        7  71631 3 1  31 VAL HG11 H  -6.108  15.917 -12.440 1.00 . C C .  31 VAL HG11 1 1 
        7  71632 3 1  31 VAL HG12 H  -7.822  15.648 -12.730 1.00 . C C .  31 VAL HG12 1 1 
        7  71633 3 1  31 VAL HG13 H  -7.292  16.338 -11.193 1.00 . C C .  31 VAL HG13 1 1 
        7  71634 3 1  31 VAL HG21 H  -6.355  18.801 -11.225 1.00 . C C .  31 VAL HG21 1 1 
        7  71635 3 1  31 VAL HG22 H  -6.269  19.656 -12.754 1.00 . C C .  31 VAL HG22 1 1 
        7  71636 3 1  31 VAL HG23 H  -5.186  18.298 -12.438 1.00 . C C .  31 VAL HG23 1 1 
        7  71637 3 1  31 VAL N    N  -8.325  17.067 -15.054 1.00 . C C .  31 VAL N    1 1 
        7  71638 3 1  31 VAL O    O  -4.756  17.682 -14.870 1.00 . C C .  31 VAL O    1 1 
        7  71639 3 1  32 PHE C    C  -4.215  15.816 -17.296 1.00 . C C .  32 PHE C    1 1 
        7  71640 3 1  32 PHE CA   C  -4.704  15.110 -16.010 1.00 . C C .  32 PHE CA   1 1 
        7  71641 3 1  32 PHE CB   C  -4.992  13.605 -16.287 1.00 . C C .  32 PHE CB   1 1 
        7  71642 3 1  32 PHE CD1  C  -4.706  13.054 -13.801 1.00 . C C .  32 PHE CD1  1 1 
        7  71643 3 1  32 PHE CD2  C  -6.135  11.649 -15.114 1.00 . C C .  32 PHE CD2  1 1 
        7  71644 3 1  32 PHE CE1  C  -4.980  12.285 -12.685 1.00 . C C .  32 PHE CE1  1 1 
        7  71645 3 1  32 PHE CE2  C  -6.402  10.886 -13.994 1.00 . C C .  32 PHE CE2  1 1 
        7  71646 3 1  32 PHE CG   C  -5.283  12.755 -15.042 1.00 . C C .  32 PHE CG   1 1 
        7  71647 3 1  32 PHE CZ   C  -5.830  11.203 -12.782 1.00 . C C .  32 PHE CZ   1 1 
        7  71648 3 1  32 PHE H    H  -6.747  15.319 -15.396 1.00 . C C .  32 PHE H    1 1 
        7  71649 3 1  32 PHE HA   H  -3.912  15.175 -15.270 1.00 . C C .  32 PHE HA   1 1 
        7  71650 3 1  32 PHE HB2  H  -5.849  13.533 -16.947 1.00 . C C .  32 PHE HB2  1 1 
        7  71651 3 1  32 PHE HB3  H  -4.134  13.166 -16.787 1.00 . C C .  32 PHE HB3  1 1 
        7  71652 3 1  32 PHE HD1  H  -4.038  13.902 -13.712 1.00 . C C .  32 PHE HD1  1 1 
        7  71653 3 1  32 PHE HD2  H  -6.590  11.387 -16.061 1.00 . C C .  32 PHE HD2  1 1 
        7  71654 3 1  32 PHE HE1  H  -4.527  12.531 -11.732 1.00 . C C .  32 PHE HE1  1 1 
        7  71655 3 1  32 PHE HE2  H  -7.073  10.043 -14.064 1.00 . C C .  32 PHE HE2  1 1 
        7  71656 3 1  32 PHE HZ   H  -6.050  10.605 -11.905 1.00 . C C .  32 PHE HZ   1 1 
        7  71657 3 1  32 PHE N    N  -5.890  15.799 -15.434 1.00 . C C .  32 PHE N    1 1 
        7  71658 3 1  32 PHE O    O  -3.028  15.749 -17.641 1.00 . C C .  32 PHE O    1 1 
        7  71659 3 1  33 GLN C    C  -4.786  18.831 -18.778 1.00 . C C .  33 GLN C    1 1 
        7  71660 3 1  33 GLN CA   C  -4.842  17.330 -19.174 1.00 . C C .  33 GLN CA   1 1 
        7  71661 3 1  33 GLN CB   C  -5.896  17.062 -20.295 1.00 . C C .  33 GLN CB   1 1 
        7  71662 3 1  33 GLN CD   C  -8.341  17.320 -21.081 1.00 . C C .  33 GLN CD   1 1 
        7  71663 3 1  33 GLN CG   C  -7.356  17.405 -19.917 1.00 . C C .  33 GLN CG   1 1 
        7  71664 3 1  33 GLN H    H  -6.075  16.442 -17.687 1.00 . C C .  33 GLN H    1 1 
        7  71665 3 1  33 GLN HA   H  -3.860  17.050 -19.548 1.00 . C C .  33 GLN HA   1 1 
        7  71666 3 1  33 GLN HB2  H  -5.625  17.643 -21.172 1.00 . C C .  33 GLN HB2  1 1 
        7  71667 3 1  33 GLN HB3  H  -5.854  16.009 -20.563 1.00 . C C .  33 GLN HB3  1 1 
        7  71668 3 1  33 GLN HE21 H  -9.408  18.822 -20.342 1.00 . C C .  33 GLN HE21 1 1 
        7  71669 3 1  33 GLN HE22 H  -9.970  18.158 -21.830 1.00 . C C .  33 GLN HE22 1 1 
        7  71670 3 1  33 GLN HG2  H  -7.688  16.713 -19.149 1.00 . C C .  33 GLN HG2  1 1 
        7  71671 3 1  33 GLN HG3  H  -7.380  18.413 -19.510 1.00 . C C .  33 GLN HG3  1 1 
        7  71672 3 1  33 GLN N    N  -5.147  16.498 -17.989 1.00 . C C .  33 GLN N    1 1 
        7  71673 3 1  33 GLN NE2  N  -9.343  18.183 -21.082 1.00 . C C .  33 GLN NE2  1 1 
        7  71674 3 1  33 GLN O    O  -5.155  19.719 -19.558 1.00 . C C .  33 GLN O    1 1 
        7  71675 3 1  33 GLN OE1  O  -8.194  16.503 -21.983 1.00 . C C .  33 GLN OE1  1 1 
        7  71676 3 1  34 LYS C    C  -2.673  20.701 -16.566 1.00 . C C .  34 LYS C    1 1 
        7  71677 3 1  34 LYS CA   C  -4.132  20.478 -17.024 1.00 . C C .  34 LYS CA   1 1 
        7  71678 3 1  34 LYS CB   C  -5.107  20.707 -15.834 1.00 . C C .  34 LYS CB   1 1 
        7  71679 3 1  34 LYS CD   C  -6.374  22.874 -16.509 1.00 . C C .  34 LYS CD   1 1 
        7  71680 3 1  34 LYS CE   C  -7.685  22.088 -16.742 1.00 . C C .  34 LYS CE   1 1 
        7  71681 3 1  34 LYS CG   C  -5.424  22.189 -15.494 1.00 . C C .  34 LYS CG   1 1 
        7  71682 3 1  34 LYS H    H  -4.032  18.354 -16.979 1.00 . C C .  34 LYS H    1 1 
        7  71683 3 1  34 LYS HA   H  -4.361  21.186 -17.817 1.00 . C C .  34 LYS HA   1 1 
        7  71684 3 1  34 LYS HB2  H  -6.044  20.205 -16.049 1.00 . C C .  34 LYS HB2  1 1 
        7  71685 3 1  34 LYS HB3  H  -4.684  20.243 -14.945 1.00 . C C .  34 LYS HB3  1 1 
        7  71686 3 1  34 LYS HD2  H  -6.625  23.862 -16.137 1.00 . C C .  34 LYS HD2  1 1 
        7  71687 3 1  34 LYS HD3  H  -5.854  22.978 -17.454 1.00 . C C .  34 LYS HD3  1 1 
        7  71688 3 1  34 LYS HE2  H  -8.424  22.744 -17.186 1.00 . C C .  34 LYS HE2  1 1 
        7  71689 3 1  34 LYS HE3  H  -7.487  21.268 -17.425 1.00 . C C .  34 LYS HE3  1 1 
        7  71690 3 1  34 LYS HG2  H  -5.892  22.224 -14.515 1.00 . C C .  34 LYS HG2  1 1 
        7  71691 3 1  34 LYS HG3  H  -4.483  22.750 -15.453 1.00 . C C .  34 LYS HG3  1 1 
        7  71692 3 1  34 LYS HZ1  H  -8.089  22.202 -14.710 1.00 . C C .  34 LYS HZ1  1 1 
        7  71693 3 1  34 LYS HZ2  H  -7.771  20.639 -15.249 1.00 . C C .  34 LYS HZ2  1 1 
        7  71694 3 1  34 LYS HZ3  H  -9.262  21.368 -15.584 1.00 . C C .  34 LYS HZ3  1 1 
        7  71695 3 1  34 LYS N    N  -4.299  19.103 -17.552 1.00 . C C .  34 LYS N    1 1 
        7  71696 3 1  34 LYS NZ   N  -8.241  21.533 -15.486 1.00 . C C .  34 LYS NZ   1 1 
        7  71697 3 1  34 LYS O    O  -1.926  19.733 -16.364 1.00 . C C .  34 LYS O    1 1 
        7  71698 3 1  35 ASP C    C  -0.889  21.965 -14.344 1.00 . C C .  35 ASP C    1 1 
        7  71699 3 1  35 ASP CA   C  -0.982  22.374 -15.830 1.00 . C C .  35 ASP CA   1 1 
        7  71700 3 1  35 ASP CB   C  -0.773  23.908 -15.962 1.00 . C C .  35 ASP CB   1 1 
        7  71701 3 1  35 ASP CG   C  -0.562  24.368 -17.415 1.00 . C C .  35 ASP CG   1 1 
        7  71702 3 1  35 ASP H    H  -2.909  22.690 -16.670 1.00 . C C .  35 ASP H    1 1 
        7  71703 3 1  35 ASP HA   H  -0.203  21.864 -16.393 1.00 . C C .  35 ASP HA   1 1 
        7  71704 3 1  35 ASP HB2  H  -1.644  24.419 -15.558 1.00 . C C .  35 ASP HB2  1 1 
        7  71705 3 1  35 ASP HB3  H   0.088  24.203 -15.375 1.00 . C C .  35 ASP HB3  1 1 
        7  71706 3 1  35 ASP N    N  -2.290  21.980 -16.399 1.00 . C C .  35 ASP N    1 1 
        7  71707 3 1  35 ASP O    O  -1.621  22.502 -13.507 1.00 . C C .  35 ASP O    1 1 
        7  71708 3 1  35 ASP OD1  O  -1.556  24.698 -18.099 1.00 . C C .  35 ASP OD1  1 1 
        7  71709 3 1  35 ASP OD2  O   0.597  24.399 -17.882 1.00 . C C .  35 ASP OD2  1 1 
        7  71710 3 1  36 TRP C    C   1.098  21.540 -11.872 1.00 . C C .  36 TRP C    1 1 
        7  71711 3 1  36 TRP CA   C   0.244  20.523 -12.662 1.00 . C C .  36 TRP CA   1 1 
        7  71712 3 1  36 TRP CB   C   0.897  19.107 -12.688 1.00 . C C .  36 TRP CB   1 1 
        7  71713 3 1  36 TRP CD1  C   2.307  18.160 -10.727 1.00 . C C .  36 TRP CD1  1 1 
        7  71714 3 1  36 TRP CD2  C   0.092  18.082 -10.385 1.00 . C C .  36 TRP CD2  1 1 
        7  71715 3 1  36 TRP CE2  C   0.745  17.539  -9.262 1.00 . C C .  36 TRP CE2  1 1 
        7  71716 3 1  36 TRP CE3  C  -1.306  18.140 -10.386 1.00 . C C .  36 TRP CE3  1 1 
        7  71717 3 1  36 TRP CG   C   1.110  18.470 -11.323 1.00 . C C .  36 TRP CG   1 1 
        7  71718 3 1  36 TRP CH2  C  -1.312  17.125  -8.189 1.00 . C C .  36 TRP CH2  1 1 
        7  71719 3 1  36 TRP CZ2  C   0.051  17.051  -8.158 1.00 . C C .  36 TRP CZ2  1 1 
        7  71720 3 1  36 TRP CZ3  C  -1.989  17.663  -9.289 1.00 . C C .  36 TRP CZ3  1 1 
        7  71721 3 1  36 TRP H    H   0.517  20.596 -14.768 1.00 . C C .  36 TRP H    1 1 
        7  71722 3 1  36 TRP HA   H  -0.725  20.440 -12.170 1.00 . C C .  36 TRP HA   1 1 
        7  71723 3 1  36 TRP HB2  H   0.264  18.442 -13.256 1.00 . C C .  36 TRP HB2  1 1 
        7  71724 3 1  36 TRP HB3  H   1.860  19.174 -13.182 1.00 . C C .  36 TRP HB3  1 1 
        7  71725 3 1  36 TRP HD1  H   3.276  18.331 -11.177 1.00 . C C .  36 TRP HD1  1 1 
        7  71726 3 1  36 TRP HE1  H   2.790  17.283  -8.883 1.00 . C C .  36 TRP HE1  1 1 
        7  71727 3 1  36 TRP HE3  H  -1.849  18.555 -11.226 1.00 . C C .  36 TRP HE3  1 1 
        7  71728 3 1  36 TRP HH2  H  -1.895  16.762  -7.353 1.00 . C C .  36 TRP HH2  1 1 
        7  71729 3 1  36 TRP HZ2  H   0.563  16.631  -7.301 1.00 . C C .  36 TRP HZ2  1 1 
        7  71730 3 1  36 TRP HZ3  H  -3.069  17.697  -9.276 1.00 . C C .  36 TRP HZ3  1 1 
        7  71731 3 1  36 TRP N    N   0.007  21.004 -14.038 1.00 . C C .  36 TRP N    1 1 
        7  71732 3 1  36 TRP NE1  N   2.090  17.596  -9.497 1.00 . C C .  36 TRP NE1  1 1 
        7  71733 3 1  36 TRP O    O   2.334  21.435 -11.804 1.00 . C C .  36 TRP O    1 1 
        7  71734 3 1  37 GLN C    C   0.017  23.861  -9.288 1.00 . C C .  37 GLN C    1 1 
        7  71735 3 1  37 GLN CA   C   1.003  23.603 -10.460 1.00 . C C .  37 GLN CA   1 1 
        7  71736 3 1  37 GLN CB   C   1.304  24.910 -11.264 1.00 . C C .  37 GLN CB   1 1 
        7  71737 3 1  37 GLN CD   C   2.575  25.994 -13.245 1.00 . C C .  37 GLN CD   1 1 
        7  71738 3 1  37 GLN CG   C   2.329  24.732 -12.411 1.00 . C C .  37 GLN CG   1 1 
        7  71739 3 1  37 GLN H    H  -0.532  22.661 -11.582 1.00 . C C .  37 GLN H    1 1 
        7  71740 3 1  37 GLN HA   H   1.932  23.217 -10.042 1.00 . C C .  37 GLN HA   1 1 
        7  71741 3 1  37 GLN HB2  H   0.376  25.280 -11.686 1.00 . C C .  37 GLN HB2  1 1 
        7  71742 3 1  37 GLN HB3  H   1.691  25.658 -10.579 1.00 . C C .  37 GLN HB3  1 1 
        7  71743 3 1  37 GLN HE21 H   4.445  25.434 -13.611 1.00 . C C .  37 GLN HE21 1 1 
        7  71744 3 1  37 GLN HE22 H   3.955  26.935 -14.312 1.00 . C C .  37 GLN HE22 1 1 
        7  71745 3 1  37 GLN HG2  H   3.272  24.408 -11.984 1.00 . C C .  37 GLN HG2  1 1 
        7  71746 3 1  37 GLN HG3  H   1.968  23.953 -13.077 1.00 . C C .  37 GLN HG3  1 1 
        7  71747 3 1  37 GLN N    N   0.416  22.574 -11.349 1.00 . C C .  37 GLN N    1 1 
        7  71748 3 1  37 GLN NE2  N   3.780  26.136 -13.775 1.00 . C C .  37 GLN NE2  1 1 
        7  71749 3 1  37 GLN O    O  -0.703  24.871  -9.279 1.00 . C C .  37 GLN O    1 1 
        7  71750 3 1  37 GLN OE1  O   1.687  26.827 -13.419 1.00 . C C .  37 GLN OE1  1 1 
        7  71751 3 1  38 PRO C    C  -0.759  23.916  -6.097 1.00 . C C .  38 PRO C    1 1 
        7  71752 3 1  38 PRO CA   C  -1.104  22.950  -7.243 1.00 . C C .  38 PRO CA   1 1 
        7  71753 3 1  38 PRO CB   C  -1.186  21.468  -6.728 1.00 . C C .  38 PRO CB   1 1 
        7  71754 3 1  38 PRO CD   C   0.753  21.685  -8.154 1.00 . C C .  38 PRO CD   1 1 
        7  71755 3 1  38 PRO CG   C  -0.248  20.687  -7.613 1.00 . C C .  38 PRO CG   1 1 
        7  71756 3 1  38 PRO HA   H  -2.072  23.231  -7.662 1.00 . C C .  38 PRO HA   1 1 
        7  71757 3 1  38 PRO HB2  H  -0.874  21.402  -5.682 1.00 . C C .  38 PRO HB2  1 1 
        7  71758 3 1  38 PRO HB3  H  -2.199  21.084  -6.824 1.00 . C C .  38 PRO HB3  1 1 
        7  71759 3 1  38 PRO HD2  H   1.562  21.847  -7.447 1.00 . C C .  38 PRO HD2  1 1 
        7  71760 3 1  38 PRO HD3  H   1.142  21.352  -9.106 1.00 . C C .  38 PRO HD3  1 1 
        7  71761 3 1  38 PRO HG2  H   0.253  19.912  -7.041 1.00 . C C .  38 PRO HG2  1 1 
        7  71762 3 1  38 PRO HG3  H  -0.799  20.237  -8.438 1.00 . C C .  38 PRO HG3  1 1 
        7  71763 3 1  38 PRO N    N  -0.084  22.899  -8.307 1.00 . C C .  38 PRO N    1 1 
        7  71764 3 1  38 PRO O    O   0.405  24.241  -5.832 1.00 . C C .  38 PRO O    1 1 
        7  71765 3 1  39 GLU C    C  -1.914  23.759  -3.155 1.00 . C C .  39 GLU C    1 1 
        7  71766 3 1  39 GLU CA   C  -1.806  24.942  -4.124 1.00 . C C .  39 GLU CA   1 1 
        7  71767 3 1  39 GLU CB   C  -2.998  25.945  -3.989 1.00 . C C .  39 GLU CB   1 1 
        7  71768 3 1  39 GLU CD   C  -2.150  27.060  -1.822 1.00 . C C .  39 GLU CD   1 1 
        7  71769 3 1  39 GLU CG   C  -3.332  26.424  -2.564 1.00 . C C .  39 GLU CG   1 1 
        7  71770 3 1  39 GLU H    H  -2.678  24.258  -5.875 1.00 . C C .  39 GLU H    1 1 
        7  71771 3 1  39 GLU HA   H  -0.860  25.466  -3.969 1.00 . C C .  39 GLU HA   1 1 
        7  71772 3 1  39 GLU HB2  H  -2.772  26.821  -4.584 1.00 . C C .  39 GLU HB2  1 1 
        7  71773 3 1  39 GLU HB3  H  -3.889  25.478  -4.402 1.00 . C C .  39 GLU HB3  1 1 
        7  71774 3 1  39 GLU HG2  H  -4.133  27.157  -2.621 1.00 . C C .  39 GLU HG2  1 1 
        7  71775 3 1  39 GLU HG3  H  -3.694  25.572  -1.996 1.00 . C C .  39 GLU HG3  1 1 
        7  71776 3 1  39 GLU N    N  -1.824  24.352  -5.444 1.00 . C C .  39 GLU N    1 1 
        7  71777 3 1  39 GLU O    O  -3.021  23.282  -2.850 1.00 . C C .  39 GLU O    1 1 
        7  71778 3 1  39 GLU OE1  O  -1.660  26.465  -0.840 1.00 . C C .  39 GLU OE1  1 1 
        7  71779 3 1  39 GLU OE2  O  -1.724  28.166  -2.203 1.00 . C C .  39 GLU OE2  1 1 
        7  71780 3 1  40 VAL C    C  -0.853  22.669  -0.449 1.00 . C C .  40 VAL C    1 1 
        7  71781 3 1  40 VAL CA   C  -0.668  22.085  -1.855 1.00 . C C .  40 VAL CA   1 1 
        7  71782 3 1  40 VAL CB   C   0.678  21.276  -1.955 1.00 . C C .  40 VAL CB   1 1 
        7  71783 3 1  40 VAL CG1  C   0.708  20.122  -0.918 1.00 . C C .  40 VAL CG1  1 1 
        7  71784 3 1  40 VAL CG2  C   0.930  20.759  -3.401 1.00 . C C .  40 VAL CG2  1 1 
        7  71785 3 1  40 VAL H    H   0.089  23.546  -3.186 1.00 . C C .  40 VAL H    1 1 
        7  71786 3 1  40 VAL HA   H  -1.490  21.402  -2.068 1.00 . C C .  40 VAL HA   1 1 
        7  71787 3 1  40 VAL HB   H   1.491  21.954  -1.708 1.00 . C C .  40 VAL HB   1 1 
        7  71788 3 1  40 VAL HG11 H  -0.107  19.434  -1.107 1.00 . C C .  40 VAL HG11 1 1 
        7  71789 3 1  40 VAL HG12 H   0.607  20.526   0.081 1.00 . C C .  40 VAL HG12 1 1 
        7  71790 3 1  40 VAL HG13 H   1.650  19.587  -0.985 1.00 . C C .  40 VAL HG13 1 1 
        7  71791 3 1  40 VAL HG21 H   1.893  20.257  -3.450 1.00 . C C .  40 VAL HG21 1 1 
        7  71792 3 1  40 VAL HG22 H   0.934  21.593  -4.092 1.00 . C C .  40 VAL HG22 1 1 
        7  71793 3 1  40 VAL HG23 H   0.151  20.065  -3.688 1.00 . C C .  40 VAL HG23 1 1 
        7  71794 3 1  40 VAL N    N  -0.741  23.192  -2.804 1.00 . C C .  40 VAL N    1 1 
        7  71795 3 1  40 VAL O    O   0.075  23.224   0.145 1.00 . C C .  40 VAL O    1 1 
        7  71796 3 1  41 LYS C    C  -2.847  22.003   2.272 1.00 . C C .  41 LYS C    1 1 
        7  71797 3 1  41 LYS CA   C  -2.492  23.144   1.320 1.00 . C C .  41 LYS CA   1 1 
        7  71798 3 1  41 LYS CB   C  -3.703  24.082   1.092 1.00 . C C .  41 LYS CB   1 1 
        7  71799 3 1  41 LYS CD   C  -5.332  25.847   2.055 1.00 . C C .  41 LYS CD   1 1 
        7  71800 3 1  41 LYS CE   C  -5.267  26.671   0.756 1.00 . C C .  41 LYS CE   1 1 
        7  71801 3 1  41 LYS CG   C  -4.067  24.981   2.300 1.00 . C C .  41 LYS CG   1 1 
        7  71802 3 1  41 LYS H    H  -2.756  22.084  -0.483 1.00 . C C .  41 LYS H    1 1 
        7  71803 3 1  41 LYS HA   H  -1.665  23.724   1.737 1.00 . C C .  41 LYS HA   1 1 
        7  71804 3 1  41 LYS HB2  H  -3.479  24.726   0.247 1.00 . C C .  41 LYS HB2  1 1 
        7  71805 3 1  41 LYS HB3  H  -4.571  23.479   0.839 1.00 . C C .  41 LYS HB3  1 1 
        7  71806 3 1  41 LYS HD2  H  -6.199  25.199   2.012 1.00 . C C .  41 LYS HD2  1 1 
        7  71807 3 1  41 LYS HD3  H  -5.451  26.529   2.892 1.00 . C C .  41 LYS HD3  1 1 
        7  71808 3 1  41 LYS HE2  H  -5.256  25.999  -0.092 1.00 . C C .  41 LYS HE2  1 1 
        7  71809 3 1  41 LYS HE3  H  -6.150  27.299   0.695 1.00 . C C .  41 LYS HE3  1 1 
        7  71810 3 1  41 LYS HG2  H  -4.241  24.349   3.166 1.00 . C C .  41 LYS HG2  1 1 
        7  71811 3 1  41 LYS HG3  H  -3.228  25.637   2.510 1.00 . C C .  41 LYS HG3  1 1 
        7  71812 3 1  41 LYS HZ1  H  -4.108  28.162  -0.135 1.00 . C C .  41 LYS HZ1  1 1 
        7  71813 3 1  41 LYS HZ2  H  -3.200  26.957   0.624 1.00 . C C .  41 LYS HZ2  1 1 
        7  71814 3 1  41 LYS HZ3  H  -3.998  28.126   1.553 1.00 . C C .  41 LYS HZ3  1 1 
        7  71815 3 1  41 LYS N    N  -2.086  22.567   0.044 1.00 . C C .  41 LYS N    1 1 
        7  71816 3 1  41 LYS NZ   N  -4.062  27.539   0.697 1.00 . C C .  41 LYS NZ   1 1 
        7  71817 3 1  41 LYS O    O  -3.900  21.365   2.123 1.00 . C C .  41 LYS O    1 1 
        7  71818 3 1  42 LEU C    C  -2.901  21.186   5.423 1.00 . C C .  42 LEU C    1 1 
        7  71819 3 1  42 LEU CA   C  -2.138  20.648   4.198 1.00 . C C .  42 LEU CA   1 1 
        7  71820 3 1  42 LEU CB   C  -0.783  19.919   4.567 1.00 . C C .  42 LEU CB   1 1 
        7  71821 3 1  42 LEU CD1  C   0.721  22.037   4.890 1.00 . C C .  42 LEU CD1  1 1 
        7  71822 3 1  42 LEU CD2  C  -0.011  20.689   6.945 1.00 . C C .  42 LEU CD2  1 1 
        7  71823 3 1  42 LEU CG   C   0.340  20.643   5.433 1.00 . C C .  42 LEU CG   1 1 
        7  71824 3 1  42 LEU H    H  -1.122  22.248   3.241 1.00 . C C .  42 LEU H    1 1 
        7  71825 3 1  42 LEU HA   H  -2.785  19.905   3.721 1.00 . C C .  42 LEU HA   1 1 
        7  71826 3 1  42 LEU HB2  H  -1.046  19.004   5.084 1.00 . C C .  42 LEU HB2  1 1 
        7  71827 3 1  42 LEU HB3  H  -0.323  19.623   3.625 1.00 . C C .  42 LEU HB3  1 1 
        7  71828 3 1  42 LEU HD11 H   1.061  21.950   3.867 1.00 . C C .  42 LEU HD11 1 1 
        7  71829 3 1  42 LEU HD12 H   1.516  22.465   5.488 1.00 . C C .  42 LEU HD12 1 1 
        7  71830 3 1  42 LEU HD13 H  -0.140  22.693   4.922 1.00 . C C .  42 LEU HD13 1 1 
        7  71831 3 1  42 LEU HD21 H   0.807  21.132   7.500 1.00 . C C .  42 LEU HD21 1 1 
        7  71832 3 1  42 LEU HD22 H  -0.180  19.685   7.312 1.00 . C C .  42 LEU HD22 1 1 
        7  71833 3 1  42 LEU HD23 H  -0.905  21.278   7.099 1.00 . C C .  42 LEU HD23 1 1 
        7  71834 3 1  42 LEU HG   H   1.245  20.044   5.352 1.00 . C C .  42 LEU HG   1 1 
        7  71835 3 1  42 LEU N    N  -1.940  21.717   3.212 1.00 . C C .  42 LEU N    1 1 
        7  71836 3 1  42 LEU O    O  -2.958  22.403   5.662 1.00 . C C .  42 LEU O    1 1 
        7  71837 3 1  43 ASP C    C  -4.071  19.409   8.382 1.00 . C C .  43 ASP C    1 1 
        7  71838 3 1  43 ASP CA   C  -4.298  20.535   7.368 1.00 . C C .  43 ASP CA   1 1 
        7  71839 3 1  43 ASP CB   C  -5.796  20.637   6.969 1.00 . C C .  43 ASP CB   1 1 
        7  71840 3 1  43 ASP CG   C  -6.758  20.702   8.172 1.00 . C C .  43 ASP CG   1 1 
        7  71841 3 1  43 ASP H    H  -3.369  19.318   5.915 1.00 . C C .  43 ASP H    1 1 
        7  71842 3 1  43 ASP HA   H  -3.974  21.482   7.799 1.00 . C C .  43 ASP HA   1 1 
        7  71843 3 1  43 ASP HB2  H  -5.938  21.532   6.372 1.00 . C C .  43 ASP HB2  1 1 
        7  71844 3 1  43 ASP HB3  H  -6.055  19.781   6.358 1.00 . C C .  43 ASP HB3  1 1 
        7  71845 3 1  43 ASP N    N  -3.483  20.255   6.178 1.00 . C C .  43 ASP N    1 1 
        7  71846 3 1  43 ASP O    O  -4.300  18.236   8.072 1.00 . C C .  43 ASP O    1 1 
        7  71847 3 1  43 ASP OD1  O  -6.798  21.746   8.852 1.00 . C C .  43 ASP OD1  1 1 
        7  71848 3 1  43 ASP OD2  O  -7.498  19.731   8.423 1.00 . C C .  43 ASP OD2  1 1 
        7  71849 3 1  44 LEU C    C  -4.015  19.201  11.929 1.00 . C C .  44 LEU C    1 1 
        7  71850 3 1  44 LEU CA   C  -3.272  18.822  10.654 1.00 . C C .  44 LEU CA   1 1 
        7  71851 3 1  44 LEU CB   C  -1.737  18.774  10.894 1.00 . C C .  44 LEU CB   1 1 
        7  71852 3 1  44 LEU CD1  C   0.585  18.284   9.920 1.00 . C C .  44 LEU CD1  1 1 
        7  71853 3 1  44 LEU CD2  C  -1.286  16.604   9.638 1.00 . C C .  44 LEU CD2  1 1 
        7  71854 3 1  44 LEU CG   C  -0.923  18.090   9.754 1.00 . C C .  44 LEU CG   1 1 
        7  71855 3 1  44 LEU H    H  -3.465  20.730   9.755 1.00 . C C .  44 LEU H    1 1 
        7  71856 3 1  44 LEU HA   H  -3.602  17.830  10.339 1.00 . C C .  44 LEU HA   1 1 
        7  71857 3 1  44 LEU HB2  H  -1.379  19.795  11.013 1.00 . C C .  44 LEU HB2  1 1 
        7  71858 3 1  44 LEU HB3  H  -1.542  18.239  11.820 1.00 . C C .  44 LEU HB3  1 1 
        7  71859 3 1  44 LEU HD11 H   0.917  17.847  10.856 1.00 . C C .  44 LEU HD11 1 1 
        7  71860 3 1  44 LEU HD12 H   0.815  19.341   9.919 1.00 . C C .  44 LEU HD12 1 1 
        7  71861 3 1  44 LEU HD13 H   1.106  17.810   9.101 1.00 . C C .  44 LEU HD13 1 1 
        7  71862 3 1  44 LEU HD21 H  -2.324  16.514   9.360 1.00 . C C .  44 LEU HD21 1 1 
        7  71863 3 1  44 LEU HD22 H  -1.134  16.074  10.574 1.00 . C C .  44 LEU HD22 1 1 
        7  71864 3 1  44 LEU HD23 H  -0.681  16.142   8.869 1.00 . C C .  44 LEU HD23 1 1 
        7  71865 3 1  44 LEU HG   H  -1.194  18.550   8.813 1.00 . C C .  44 LEU HG   1 1 
        7  71866 3 1  44 LEU N    N  -3.595  19.776   9.581 1.00 . C C .  44 LEU N    1 1 
        7  71867 3 1  44 LEU O    O  -3.725  20.235  12.548 1.00 . C C .  44 LEU O    1 1 
        7  71868 3 1  45 ASP C    C  -5.877  17.138  14.205 1.00 . C C .  45 ASP C    1 1 
        7  71869 3 1  45 ASP CA   C  -5.767  18.501  13.524 1.00 . C C .  45 ASP CA   1 1 
        7  71870 3 1  45 ASP CB   C  -7.171  19.062  13.192 1.00 . C C .  45 ASP CB   1 1 
        7  71871 3 1  45 ASP CG   C  -8.064  19.242  14.434 1.00 . C C .  45 ASP CG   1 1 
        7  71872 3 1  45 ASP H    H  -5.149  17.570  11.732 1.00 . C C .  45 ASP H    1 1 
        7  71873 3 1  45 ASP HA   H  -5.253  19.195  14.188 1.00 . C C .  45 ASP HA   1 1 
        7  71874 3 1  45 ASP HB2  H  -7.057  20.024  12.712 1.00 . C C .  45 ASP HB2  1 1 
        7  71875 3 1  45 ASP HB3  H  -7.666  18.387  12.494 1.00 . C C .  45 ASP HB3  1 1 
        7  71876 3 1  45 ASP N    N  -4.970  18.347  12.306 1.00 . C C .  45 ASP N    1 1 
        7  71877 3 1  45 ASP O    O  -6.270  16.163  13.566 1.00 . C C .  45 ASP O    1 1 
        7  71878 3 1  45 ASP OD1  O  -7.769  20.129  15.255 1.00 . C C .  45 ASP OD1  1 1 
        7  71879 3 1  45 ASP OD2  O  -9.055  18.500  14.601 1.00 . C C .  45 ASP OD2  1 1 
        7  71880 3 1  46 THR C    C  -6.591  15.949  17.385 1.00 . C C .  46 THR C    1 1 
        7  71881 3 1  46 THR CA   C  -5.541  15.838  16.267 1.00 . C C .  46 THR CA   1 1 
        7  71882 3 1  46 THR CB   C  -4.124  15.526  16.858 1.00 . C C .  46 THR CB   1 1 
        7  71883 3 1  46 THR CG2  C  -3.638  16.610  17.848 1.00 . C C .  46 THR CG2  1 1 
        7  71884 3 1  46 THR H    H  -5.264  17.907  15.939 1.00 . C C .  46 THR H    1 1 
        7  71885 3 1  46 THR HA   H  -5.817  15.011  15.604 1.00 . C C .  46 THR HA   1 1 
        7  71886 3 1  46 THR HB   H  -3.420  15.482  16.030 1.00 . C C .  46 THR HB   1 1 
        7  71887 3 1  46 THR HG1  H  -4.479  14.329  18.402 1.00 . C C .  46 THR HG1  1 1 
        7  71888 3 1  46 THR HG21 H  -3.771  17.591  17.411 1.00 . C C .  46 THR HG21 1 1 
        7  71889 3 1  46 THR HG22 H  -2.589  16.459  18.067 1.00 . C C .  46 THR HG22 1 1 
        7  71890 3 1  46 THR HG23 H  -4.207  16.547  18.765 1.00 . C C .  46 THR HG23 1 1 
        7  71891 3 1  46 THR N    N  -5.525  17.077  15.488 1.00 . C C .  46 THR N    1 1 
        7  71892 3 1  46 THR O    O  -6.828  17.036  17.932 1.00 . C C .  46 THR O    1 1 
        7  71893 3 1  46 THR OG1  O  -4.127  14.241  17.510 1.00 . C C .  46 THR OG1  1 1 
        7  71894 3 1  47 ALA C    C  -7.951  13.522  19.644 1.00 . C C .  47 ALA C    1 1 
        7  71895 3 1  47 ALA CA   C  -8.254  14.719  18.741 1.00 . C C .  47 ALA CA   1 1 
        7  71896 3 1  47 ALA CB   C  -9.642  14.580  18.089 1.00 . C C .  47 ALA CB   1 1 
        7  71897 3 1  47 ALA H    H  -6.968  14.001  17.232 1.00 . C C .  47 ALA H    1 1 
        7  71898 3 1  47 ALA HA   H  -8.239  15.628  19.343 1.00 . C C .  47 ALA HA   1 1 
        7  71899 3 1  47 ALA HB1  H -10.407  14.530  18.855 1.00 . C C .  47 ALA HB1  1 1 
        7  71900 3 1  47 ALA HB2  H  -9.681  13.678  17.489 1.00 . C C .  47 ALA HB2  1 1 
        7  71901 3 1  47 ALA HB3  H  -9.832  15.435  17.454 1.00 . C C .  47 ALA HB3  1 1 
        7  71902 3 1  47 ALA N    N  -7.220  14.819  17.705 1.00 . C C .  47 ALA N    1 1 
        7  71903 3 1  47 ALA O    O  -7.153  12.655  19.279 1.00 . C C .  47 ALA O    1 1 
        7  71904 3 1  48 SER C    C  -9.719  12.057  22.487 1.00 . C C .  48 SER C    1 1 
        7  71905 3 1  48 SER CA   C  -8.387  12.395  21.799 1.00 . C C .  48 SER CA   1 1 
        7  71906 3 1  48 SER CB   C  -7.331  12.819  22.853 1.00 . C C .  48 SER CB   1 1 
        7  71907 3 1  48 SER H    H  -9.220  14.192  21.044 1.00 . C C .  48 SER H    1 1 
        7  71908 3 1  48 SER HA   H  -8.028  11.510  21.271 1.00 . C C .  48 SER HA   1 1 
        7  71909 3 1  48 SER HB2  H  -7.775  13.493  23.578 1.00 . C C .  48 SER HB2  1 1 
        7  71910 3 1  48 SER HB3  H  -6.955  11.938  23.365 1.00 . C C .  48 SER HB3  1 1 
        7  71911 3 1  48 SER HG   H  -5.930  14.187  22.830 1.00 . C C .  48 SER HG   1 1 
        7  71912 3 1  48 SER N    N  -8.591  13.477  20.821 1.00 . C C .  48 SER N    1 1 
        7  71913 3 1  48 SER O    O -10.528  12.953  22.760 1.00 . C C .  48 SER O    1 1 
        7  71914 3 1  48 SER OG   O  -6.232  13.481  22.248 1.00 . C C .  48 SER OG   1 1 
        7  71915 3 1  49 SER C    C -10.713   9.081  24.345 1.00 . C C .  49 SER C    1 1 
        7  71916 3 1  49 SER CA   C -11.121  10.254  23.446 1.00 . C C .  49 SER CA   1 1 
        7  71917 3 1  49 SER CB   C -12.168   9.794  22.403 1.00 . C C .  49 SER CB   1 1 
        7  71918 3 1  49 SER H    H  -9.233  10.121  22.520 1.00 . C C .  49 SER H    1 1 
        7  71919 3 1  49 SER HA   H -11.548  11.048  24.062 1.00 . C C .  49 SER HA   1 1 
        7  71920 3 1  49 SER HB2  H -12.443  10.629  21.774 1.00 . C C .  49 SER HB2  1 1 
        7  71921 3 1  49 SER HB3  H -11.747   9.009  21.785 1.00 . C C .  49 SER HB3  1 1 
        7  71922 3 1  49 SER HG   H -13.723   8.606  22.479 1.00 . C C .  49 SER HG   1 1 
        7  71923 3 1  49 SER N    N  -9.923  10.765  22.774 1.00 . C C .  49 SER N    1 1 
        7  71924 3 1  49 SER O    O -10.051   8.146  23.878 1.00 . C C .  49 SER O    1 1 
        7  71925 3 1  49 SER OG   O -13.347   9.299  23.026 1.00 . C C .  49 SER OG   1 1 
        7  71926 3 1  50 GLN C    C -11.765   6.904  26.402 1.00 . C C .  50 GLN C    1 1 
        7  71927 3 1  50 GLN CA   C -10.787   8.078  26.599 1.00 . C C .  50 GLN CA   1 1 
        7  71928 3 1  50 GLN CB   C -10.881   8.638  28.044 1.00 . C C .  50 GLN CB   1 1 
        7  71929 3 1  50 GLN CD   C -10.591   8.141  30.569 1.00 . C C .  50 GLN CD   1 1 
        7  71930 3 1  50 GLN CG   C -10.421   7.642  29.131 1.00 . C C .  50 GLN CG   1 1 
        7  71931 3 1  50 GLN H    H -11.633   9.903  25.927 1.00 . C C .  50 GLN H    1 1 
        7  71932 3 1  50 GLN HA   H  -9.764   7.740  26.416 1.00 . C C .  50 GLN HA   1 1 
        7  71933 3 1  50 GLN HB2  H -10.263   9.530  28.113 1.00 . C C .  50 GLN HB2  1 1 
        7  71934 3 1  50 GLN HB3  H -11.909   8.916  28.248 1.00 . C C .  50 GLN HB3  1 1 
        7  71935 3 1  50 GLN HE21 H -10.857   6.281  31.215 1.00 . C C .  50 GLN HE21 1 1 
        7  71936 3 1  50 GLN HE22 H -10.925   7.515  32.425 1.00 . C C .  50 GLN HE22 1 1 
        7  71937 3 1  50 GLN HG2  H -10.992   6.727  29.018 1.00 . C C .  50 GLN HG2  1 1 
        7  71938 3 1  50 GLN HG3  H  -9.370   7.414  28.971 1.00 . C C .  50 GLN HG3  1 1 
        7  71939 3 1  50 GLN N    N -11.104   9.135  25.629 1.00 . C C .  50 GLN N    1 1 
        7  71940 3 1  50 GLN NE2  N -10.814   7.219  31.497 1.00 . C C .  50 GLN NE2  1 1 
        7  71941 3 1  50 GLN O    O -12.975   7.069  26.569 1.00 . C C .  50 GLN O    1 1 
        7  71942 3 1  50 GLN OE1  O -10.522   9.337  30.843 1.00 . C C .  50 GLN OE1  1 1 
        7  71943 3 1  51 LEU C    C -12.340   3.730  27.000 1.00 . C C .  51 LEU C    1 1 
        7  71944 3 1  51 LEU CA   C -12.035   4.526  25.728 1.00 . C C .  51 LEU CA   1 1 
        7  71945 3 1  51 LEU CB   C -11.282   3.629  24.718 1.00 . C C .  51 LEU CB   1 1 
        7  71946 3 1  51 LEU CD1  C -10.011   3.357  22.534 1.00 . C C .  51 LEU CD1  1 1 
        7  71947 3 1  51 LEU CD2  C -11.986   4.975  22.630 1.00 . C C .  51 LEU CD2  1 1 
        7  71948 3 1  51 LEU CG   C -10.810   4.330  23.417 1.00 . C C .  51 LEU CG   1 1 
        7  71949 3 1  51 LEU H    H -10.252   5.670  25.961 1.00 . C C .  51 LEU H    1 1 
        7  71950 3 1  51 LEU HA   H -12.972   4.847  25.282 1.00 . C C .  51 LEU HA   1 1 
        7  71951 3 1  51 LEU HB2  H -10.406   3.215  25.217 1.00 . C C .  51 LEU HB2  1 1 
        7  71952 3 1  51 LEU HB3  H -11.932   2.803  24.442 1.00 . C C .  51 LEU HB3  1 1 
        7  71953 3 1  51 LEU HD11 H  -9.251   2.860  23.122 1.00 . C C .  51 LEU HD11 1 1 
        7  71954 3 1  51 LEU HD12 H  -9.526   3.913  21.749 1.00 . C C .  51 LEU HD12 1 1 
        7  71955 3 1  51 LEU HD13 H -10.659   2.620  22.088 1.00 . C C .  51 LEU HD13 1 1 
        7  71956 3 1  51 LEU HD21 H -12.464   5.728  23.244 1.00 . C C .  51 LEU HD21 1 1 
        7  71957 3 1  51 LEU HD22 H -12.714   4.221  22.361 1.00 . C C .  51 LEU HD22 1 1 
        7  71958 3 1  51 LEU HD23 H -11.608   5.443  21.729 1.00 . C C .  51 LEU HD23 1 1 
        7  71959 3 1  51 LEU HG   H -10.131   5.132  23.688 1.00 . C C .  51 LEU HG   1 1 
        7  71960 3 1  51 LEU N    N -11.227   5.730  26.035 1.00 . C C .  51 LEU N    1 1 
        7  71961 3 1  51 LEU O    O -13.404   3.110  27.120 1.00 . C C .  51 LEU O    1 1 
        7  71962 3 1  52 ALA C    C -10.509   3.773  30.198 1.00 . C C .  52 ALA C    1 1 
        7  71963 3 1  52 ALA CA   C -11.468   3.086  29.229 1.00 . C C .  52 ALA CA   1 1 
        7  71964 3 1  52 ALA CB   C -11.175   1.573  29.131 1.00 . C C .  52 ALA CB   1 1 
        7  71965 3 1  52 ALA H    H -10.536   4.206  27.698 1.00 . C C .  52 ALA H    1 1 
        7  71966 3 1  52 ALA HA   H -12.483   3.217  29.599 1.00 . C C .  52 ALA HA   1 1 
        7  71967 3 1  52 ALA HB1  H -11.033   1.155  30.123 1.00 . C C .  52 ALA HB1  1 1 
        7  71968 3 1  52 ALA HB2  H -10.286   1.405  28.541 1.00 . C C .  52 ALA HB2  1 1 
        7  71969 3 1  52 ALA HB3  H -12.009   1.079  28.667 1.00 . C C .  52 ALA HB3  1 1 
        7  71970 3 1  52 ALA N    N -11.367   3.733  27.913 1.00 . C C .  52 ALA N    1 1 
        7  71971 3 1  52 ALA O    O  -9.791   4.704  29.819 1.00 . C C .  52 ALA O    1 1 
        7  71972 3 1  53 ASP C    C  -8.182   3.609  32.188 1.00 . C C .  53 ASP C    1 1 
        7  71973 3 1  53 ASP CA   C  -9.666   3.854  32.517 1.00 . C C .  53 ASP CA   1 1 
        7  71974 3 1  53 ASP CB   C -10.061   3.218  33.878 1.00 . C C .  53 ASP CB   1 1 
        7  71975 3 1  53 ASP CG   C  -9.325   3.836  35.079 1.00 . C C .  53 ASP CG   1 1 
        7  71976 3 1  53 ASP H    H -11.059   2.512  31.632 1.00 . C C .  53 ASP H    1 1 
        7  71977 3 1  53 ASP HA   H  -9.853   4.925  32.561 1.00 . C C .  53 ASP HA   1 1 
        7  71978 3 1  53 ASP HB2  H -11.129   3.357  34.030 1.00 . C C .  53 ASP HB2  1 1 
        7  71979 3 1  53 ASP HB3  H  -9.858   2.152  33.844 1.00 . C C .  53 ASP HB3  1 1 
        7  71980 3 1  53 ASP N    N -10.499   3.293  31.439 1.00 . C C .  53 ASP N    1 1 
        7  71981 3 1  53 ASP O    O  -7.766   2.459  32.044 1.00 . C C .  53 ASP O    1 1 
        7  71982 3 1  53 ASP OD1  O  -8.562   3.130  35.768 1.00 . C C .  53 ASP OD1  1 1 
        7  71983 3 1  53 ASP OD2  O  -9.516   5.044  35.336 1.00 . C C .  53 ASP OD2  1 1 
        7  71984 3 1  54 ASP C    C  -5.784   4.160  30.166 1.00 . C C .  54 ASP C    1 1 
        7  71985 3 1  54 ASP CA   C  -5.989   4.687  31.607 1.00 . C C .  54 ASP CA   1 1 
        7  71986 3 1  54 ASP CB   C  -5.106   3.892  32.627 1.00 . C C .  54 ASP CB   1 1 
        7  71987 3 1  54 ASP CG   C  -5.152   4.469  34.050 1.00 . C C .  54 ASP CG   1 1 
        7  71988 3 1  54 ASP H    H  -7.851   5.589  32.112 1.00 . C C .  54 ASP H    1 1 
        7  71989 3 1  54 ASP HA   H  -5.660   5.720  31.614 1.00 . C C .  54 ASP HA   1 1 
        7  71990 3 1  54 ASP HB2  H  -5.437   2.859  32.652 1.00 . C C .  54 ASP HB2  1 1 
        7  71991 3 1  54 ASP HB3  H  -4.072   3.910  32.289 1.00 . C C .  54 ASP HB3  1 1 
        7  71992 3 1  54 ASP N    N  -7.424   4.711  31.994 1.00 . C C .  54 ASP N    1 1 
        7  71993 3 1  54 ASP O    O  -4.678   3.760  29.796 1.00 . C C .  54 ASP O    1 1 
        7  71994 3 1  54 ASP OD1  O  -4.705   5.615  34.249 1.00 . C C .  54 ASP OD1  1 1 
        7  71995 3 1  54 ASP OD2  O  -5.629   3.783  34.979 1.00 . C C .  54 ASP OD2  1 1 
        7  71996 3 1  55 VAL C    C  -7.357   5.008  27.102 1.00 . C C .  55 VAL C    1 1 
        7  71997 3 1  55 VAL CA   C  -6.807   3.826  27.918 1.00 . C C .  55 VAL CA   1 1 
        7  71998 3 1  55 VAL CB   C  -7.620   2.513  27.591 1.00 . C C .  55 VAL CB   1 1 
        7  71999 3 1  55 VAL CG1  C  -7.594   2.195  26.070 1.00 . C C .  55 VAL CG1  1 1 
        7  72000 3 1  55 VAL CG2  C  -7.105   1.314  28.430 1.00 . C C .  55 VAL CG2  1 1 
        7  72001 3 1  55 VAL H    H  -7.720   4.439  29.729 1.00 . C C .  55 VAL H    1 1 
        7  72002 3 1  55 VAL HA   H  -5.763   3.661  27.639 1.00 . C C .  55 VAL HA   1 1 
        7  72003 3 1  55 VAL HB   H  -8.661   2.688  27.868 1.00 . C C .  55 VAL HB   1 1 
        7  72004 3 1  55 VAL HG11 H  -6.574   2.027  25.746 1.00 . C C .  55 VAL HG11 1 1 
        7  72005 3 1  55 VAL HG12 H  -8.012   3.026  25.515 1.00 . C C .  55 VAL HG12 1 1 
        7  72006 3 1  55 VAL HG13 H  -8.182   1.313  25.871 1.00 . C C .  55 VAL HG13 1 1 
        7  72007 3 1  55 VAL HG21 H  -7.247   1.523  29.486 1.00 . C C .  55 VAL HG21 1 1 
        7  72008 3 1  55 VAL HG22 H  -6.052   1.154  28.241 1.00 . C C .  55 VAL HG22 1 1 
        7  72009 3 1  55 VAL HG23 H  -7.652   0.419  28.171 1.00 . C C .  55 VAL HG23 1 1 
        7  72010 3 1  55 VAL N    N  -6.857   4.178  29.351 1.00 . C C .  55 VAL N    1 1 
        7  72011 3 1  55 VAL O    O  -8.538   5.360  27.210 1.00 . C C .  55 VAL O    1 1 
        7  72012 3 1  56 TYR C    C  -6.540   6.500  24.014 1.00 . C C .  56 TYR C    1 1 
        7  72013 3 1  56 TYR CA   C  -6.777   6.804  25.491 1.00 . C C .  56 TYR CA   1 1 
        7  72014 3 1  56 TYR CB   C  -5.862   7.986  25.919 1.00 . C C .  56 TYR CB   1 1 
        7  72015 3 1  56 TYR CD1  C  -5.423   7.843  28.430 1.00 . C C .  56 TYR CD1  1 1 
        7  72016 3 1  56 TYR CD2  C  -6.936   9.525  27.648 1.00 . C C .  56 TYR CD2  1 1 
        7  72017 3 1  56 TYR CE1  C  -5.626   8.259  29.727 1.00 . C C .  56 TYR CE1  1 1 
        7  72018 3 1  56 TYR CE2  C  -7.137   9.947  28.946 1.00 . C C .  56 TYR CE2  1 1 
        7  72019 3 1  56 TYR CG   C  -6.074   8.463  27.359 1.00 . C C .  56 TYR CG   1 1 
        7  72020 3 1  56 TYR CZ   C  -6.484   9.311  29.980 1.00 . C C .  56 TYR CZ   1 1 
        7  72021 3 1  56 TYR H    H  -5.588   5.224  26.220 1.00 . C C .  56 TYR H    1 1 
        7  72022 3 1  56 TYR HA   H  -7.820   7.087  25.641 1.00 . C C .  56 TYR HA   1 1 
        7  72023 3 1  56 TYR HB2  H  -4.823   7.686  25.820 1.00 . C C .  56 TYR HB2  1 1 
        7  72024 3 1  56 TYR HB3  H  -6.038   8.830  25.257 1.00 . C C .  56 TYR HB3  1 1 
        7  72025 3 1  56 TYR HD1  H  -4.750   7.016  28.230 1.00 . C C .  56 TYR HD1  1 1 
        7  72026 3 1  56 TYR HD2  H  -7.446  10.028  26.836 1.00 . C C .  56 TYR HD2  1 1 
        7  72027 3 1  56 TYR HE1  H  -5.108   7.763  30.540 1.00 . C C .  56 TYR HE1  1 1 
        7  72028 3 1  56 TYR HE2  H  -7.807  10.771  29.147 1.00 . C C .  56 TYR HE2  1 1 
        7  72029 3 1  56 TYR HH   H  -5.858   9.718  31.749 1.00 . C C .  56 TYR HH   1 1 
        7  72030 3 1  56 TYR N    N  -6.480   5.610  26.293 1.00 . C C .  56 TYR N    1 1 
        7  72031 3 1  56 TYR O    O  -5.482   5.978  23.649 1.00 . C C .  56 TYR O    1 1 
        7  72032 3 1  56 TYR OH   O  -6.695   9.727  31.273 1.00 . C C .  56 TYR OH   1 1 
        7  72033 3 1  57 GLU C    C  -7.038   8.252  21.286 1.00 . C C .  57 GLU C    1 1 
        7  72034 3 1  57 GLU CA   C  -7.392   6.831  21.732 1.00 . C C .  57 GLU CA   1 1 
        7  72035 3 1  57 GLU CB   C  -8.701   6.389  21.056 1.00 . C C .  57 GLU CB   1 1 
        7  72036 3 1  57 GLU CD   C  -9.955   5.844  18.906 1.00 . C C .  57 GLU CD   1 1 
        7  72037 3 1  57 GLU CG   C  -8.664   6.389  19.515 1.00 . C C .  57 GLU CG   1 1 
        7  72038 3 1  57 GLU H    H  -8.406   7.029  23.568 1.00 . C C .  57 GLU H    1 1 
        7  72039 3 1  57 GLU HA   H  -6.598   6.139  21.445 1.00 . C C .  57 GLU HA   1 1 
        7  72040 3 1  57 GLU HB2  H  -8.931   5.385  21.388 1.00 . C C .  57 GLU HB2  1 1 
        7  72041 3 1  57 GLU HB3  H  -9.505   7.046  21.378 1.00 . C C .  57 GLU HB3  1 1 
        7  72042 3 1  57 GLU HG2  H  -8.518   7.409  19.165 1.00 . C C .  57 GLU HG2  1 1 
        7  72043 3 1  57 GLU HG3  H  -7.823   5.785  19.184 1.00 . C C .  57 GLU HG3  1 1 
        7  72044 3 1  57 GLU N    N  -7.534   6.808  23.186 1.00 . C C .  57 GLU N    1 1 
        7  72045 3 1  57 GLU O    O  -7.578   9.224  21.823 1.00 . C C .  57 GLU O    1 1 
        7  72046 3 1  57 GLU OE1  O  -9.936   4.753  18.304 1.00 . C C .  57 GLU OE1  1 1 
        7  72047 3 1  57 GLU OE2  O -11.007   6.503  19.035 1.00 . C C .  57 GLU OE2  1 1 
        7  72048 3 1  58 VAL C    C  -5.986   9.400  18.161 1.00 . C C .  58 VAL C    1 1 
        7  72049 3 1  58 VAL CA   C  -5.787   9.614  19.654 1.00 . C C .  58 VAL CA   1 1 
        7  72050 3 1  58 VAL CB   C  -4.304  10.042  19.924 1.00 . C C .  58 VAL CB   1 1 
        7  72051 3 1  58 VAL CG1  C  -3.919  11.295  19.099 1.00 . C C .  58 VAL CG1  1 1 
        7  72052 3 1  58 VAL CG2  C  -4.077  10.264  21.431 1.00 . C C .  58 VAL CG2  1 1 
        7  72053 3 1  58 VAL H    H  -5.631   7.554  20.071 1.00 . C C .  58 VAL H    1 1 
        7  72054 3 1  58 VAL HA   H  -6.456  10.407  19.998 1.00 . C C .  58 VAL HA   1 1 
        7  72055 3 1  58 VAL HB   H  -3.653   9.226  19.608 1.00 . C C .  58 VAL HB   1 1 
        7  72056 3 1  58 VAL HG11 H  -4.435  12.168  19.480 1.00 . C C .  58 VAL HG11 1 1 
        7  72057 3 1  58 VAL HG12 H  -4.190  11.143  18.066 1.00 . C C .  58 VAL HG12 1 1 
        7  72058 3 1  58 VAL HG13 H  -2.864  11.450  19.144 1.00 . C C .  58 VAL HG13 1 1 
        7  72059 3 1  58 VAL HG21 H  -4.670  11.100  21.771 1.00 . C C .  58 VAL HG21 1 1 
        7  72060 3 1  58 VAL HG22 H  -3.034  10.467  21.628 1.00 . C C .  58 VAL HG22 1 1 
        7  72061 3 1  58 VAL HG23 H  -4.376   9.381  21.980 1.00 . C C .  58 VAL HG23 1 1 
        7  72062 3 1  58 VAL N    N  -6.117   8.360  20.337 1.00 . C C .  58 VAL N    1 1 
        7  72063 3 1  58 VAL O    O  -5.630   8.341  17.640 1.00 . C C .  58 VAL O    1 1 
        7  72064 3 1  59 VAL C    C  -6.148  11.603  15.382 1.00 . C C .  59 VAL C    1 1 
        7  72065 3 1  59 VAL CA   C  -6.742  10.348  16.022 1.00 . C C .  59 VAL CA   1 1 
        7  72066 3 1  59 VAL CB   C  -8.266  10.219  15.624 1.00 . C C .  59 VAL CB   1 1 
        7  72067 3 1  59 VAL CG1  C  -8.434  10.116  14.090 1.00 . C C .  59 VAL CG1  1 1 
        7  72068 3 1  59 VAL CG2  C  -8.952   9.026  16.341 1.00 . C C .  59 VAL CG2  1 1 
        7  72069 3 1  59 VAL H    H  -6.822  11.205  17.947 1.00 . C C .  59 VAL H    1 1 
        7  72070 3 1  59 VAL HA   H  -6.201   9.481  15.645 1.00 . C C .  59 VAL HA   1 1 
        7  72071 3 1  59 VAL HB   H  -8.773  11.131  15.946 1.00 . C C .  59 VAL HB   1 1 
        7  72072 3 1  59 VAL HG11 H  -8.023  11.000  13.618 1.00 . C C .  59 VAL HG11 1 1 
        7  72073 3 1  59 VAL HG12 H  -9.477  10.041  13.835 1.00 . C C .  59 VAL HG12 1 1 
        7  72074 3 1  59 VAL HG13 H  -7.915   9.242  13.717 1.00 . C C .  59 VAL HG13 1 1 
        7  72075 3 1  59 VAL HG21 H -10.001   8.989  16.073 1.00 . C C .  59 VAL HG21 1 1 
        7  72076 3 1  59 VAL HG22 H  -8.866   9.148  17.414 1.00 . C C .  59 VAL HG22 1 1 
        7  72077 3 1  59 VAL HG23 H  -8.478   8.097  16.052 1.00 . C C .  59 VAL HG23 1 1 
        7  72078 3 1  59 VAL N    N  -6.545  10.398  17.469 1.00 . C C .  59 VAL N    1 1 
        7  72079 3 1  59 VAL O    O  -6.439  12.717  15.811 1.00 . C C .  59 VAL O    1 1 
        7  72080 3 1  60 LEU C    C  -5.376  12.616  12.242 1.00 . C C .  60 LEU C    1 1 
        7  72081 3 1  60 LEU CA   C  -4.673  12.481  13.605 1.00 . C C .  60 LEU CA   1 1 
        7  72082 3 1  60 LEU CB   C  -3.154  12.148  13.405 1.00 . C C .  60 LEU CB   1 1 
        7  72083 3 1  60 LEU CD1  C  -0.879  12.953  12.493 1.00 . C C .  60 LEU CD1  1 1 
        7  72084 3 1  60 LEU CD2  C  -2.757  14.656  12.710 1.00 . C C .  60 LEU CD2  1 1 
        7  72085 3 1  60 LEU CG   C  -2.135  13.358  13.293 1.00 . C C .  60 LEU CG   1 1 
        7  72086 3 1  60 LEU H    H  -5.189  10.481  14.043 1.00 . C C .  60 LEU H    1 1 
        7  72087 3 1  60 LEU HA   H  -4.770  13.411  14.167 1.00 . C C .  60 LEU HA   1 1 
        7  72088 3 1  60 LEU HB2  H  -2.838  11.541  14.251 1.00 . C C .  60 LEU HB2  1 1 
        7  72089 3 1  60 LEU HB3  H  -3.053  11.533  12.516 1.00 . C C .  60 LEU HB3  1 1 
        7  72090 3 1  60 LEU HD11 H  -1.118  12.885  11.441 1.00 . C C .  60 LEU HD11 1 1 
        7  72091 3 1  60 LEU HD12 H  -0.518  11.987  12.825 1.00 . C C .  60 LEU HD12 1 1 
        7  72092 3 1  60 LEU HD13 H  -0.102  13.693  12.634 1.00 . C C .  60 LEU HD13 1 1 
        7  72093 3 1  60 LEU HD21 H  -3.586  14.968  13.322 1.00 . C C .  60 LEU HD21 1 1 
        7  72094 3 1  60 LEU HD22 H  -3.112  14.477  11.707 1.00 . C C .  60 LEU HD22 1 1 
        7  72095 3 1  60 LEU HD23 H  -2.013  15.443  12.694 1.00 . C C .  60 LEU HD23 1 1 
        7  72096 3 1  60 LEU HG   H  -1.789  13.602  14.295 1.00 . C C .  60 LEU HG   1 1 
        7  72097 3 1  60 LEU N    N  -5.335  11.401  14.343 1.00 . C C .  60 LEU N    1 1 
        7  72098 3 1  60 LEU O    O  -5.282  11.707  11.405 1.00 . C C .  60 LEU O    1 1 
        7  72099 3 1  61 ARG C    C  -5.562  14.800   9.930 1.00 . C C .  61 ARG C    1 1 
        7  72100 3 1  61 ARG CA   C  -6.650  14.098  10.742 1.00 . C C .  61 ARG CA   1 1 
        7  72101 3 1  61 ARG CB   C  -7.873  15.041  10.902 1.00 . C C .  61 ARG CB   1 1 
        7  72102 3 1  61 ARG CD   C  -9.012  16.913   9.508 1.00 . C C .  61 ARG CD   1 1 
        7  72103 3 1  61 ARG CG   C  -8.563  15.438   9.557 1.00 . C C .  61 ARG CG   1 1 
        7  72104 3 1  61 ARG CZ   C -10.080  18.511  11.119 1.00 . C C .  61 ARG CZ   1 1 
        7  72105 3 1  61 ARG H    H  -6.242  14.326  12.805 1.00 . C C .  61 ARG H    1 1 
        7  72106 3 1  61 ARG HA   H  -6.958  13.189  10.227 1.00 . C C .  61 ARG HA   1 1 
        7  72107 3 1  61 ARG HB2  H  -8.608  14.542  11.530 1.00 . C C .  61 ARG HB2  1 1 
        7  72108 3 1  61 ARG HB3  H  -7.551  15.943  11.415 1.00 . C C .  61 ARG HB3  1 1 
        7  72109 3 1  61 ARG HD2  H  -8.131  17.546   9.558 1.00 . C C .  61 ARG HD2  1 1 
        7  72110 3 1  61 ARG HD3  H  -9.513  17.083   8.563 1.00 . C C .  61 ARG HD3  1 1 
        7  72111 3 1  61 ARG HE   H -10.489  16.553  10.961 1.00 . C C .  61 ARG HE   1 1 
        7  72112 3 1  61 ARG HG2  H  -7.875  15.265   8.735 1.00 . C C .  61 ARG HG2  1 1 
        7  72113 3 1  61 ARG HG3  H  -9.434  14.808   9.413 1.00 . C C .  61 ARG HG3  1 1 
        7  72114 3 1  61 ARG HH11 H  -8.695  19.395   9.916 1.00 . C C .  61 ARG HH11 1 1 
        7  72115 3 1  61 ARG HH12 H  -9.472  20.451  11.056 1.00 . C C .  61 ARG HH12 1 1 
        7  72116 3 1  61 ARG HH21 H -11.500  17.943  12.444 1.00 . C C .  61 ARG HH21 1 1 
        7  72117 3 1  61 ARG HH22 H -11.065  19.620  12.493 1.00 . C C .  61 ARG HH22 1 1 
        7  72118 3 1  61 ARG N    N  -6.093  13.727  12.045 1.00 . C C .  61 ARG N    1 1 
        7  72119 3 1  61 ARG NE   N  -9.935  17.276  10.600 1.00 . C C .  61 ARG NE   1 1 
        7  72120 3 1  61 ARG NH1  N  -9.361  19.535  10.661 1.00 . C C .  61 ARG NH1  1 1 
        7  72121 3 1  61 ARG NH2  N -10.950  18.706  12.098 1.00 . C C .  61 ARG NH2  1 1 
        7  72122 3 1  61 ARG O    O  -5.113  15.896  10.299 1.00 . C C .  61 ARG O    1 1 
        7  72123 3 1  62 VAL C    C  -4.838  14.844   6.567 1.00 . C C .  62 VAL C    1 1 
        7  72124 3 1  62 VAL CA   C  -4.141  14.681   7.914 1.00 . C C .  62 VAL CA   1 1 
        7  72125 3 1  62 VAL CB   C  -2.876  13.759   7.777 1.00 . C C .  62 VAL CB   1 1 
        7  72126 3 1  62 VAL CG1  C  -1.783  14.456   6.916 1.00 . C C .  62 VAL CG1  1 1 
        7  72127 3 1  62 VAL CG2  C  -2.344  13.357   9.174 1.00 . C C .  62 VAL CG2  1 1 
        7  72128 3 1  62 VAL H    H  -5.453  13.230   8.708 1.00 . C C .  62 VAL H    1 1 
        7  72129 3 1  62 VAL HA   H  -3.815  15.663   8.272 1.00 . C C .  62 VAL HA   1 1 
        7  72130 3 1  62 VAL HB   H  -3.174  12.843   7.261 1.00 . C C .  62 VAL HB   1 1 
        7  72131 3 1  62 VAL HG11 H  -0.838  13.965   7.038 1.00 . C C .  62 VAL HG11 1 1 
        7  72132 3 1  62 VAL HG12 H  -1.681  15.479   7.205 1.00 . C C .  62 VAL HG12 1 1 
        7  72133 3 1  62 VAL HG13 H  -2.061  14.429   5.872 1.00 . C C .  62 VAL HG13 1 1 
        7  72134 3 1  62 VAL HG21 H  -1.901  14.204   9.652 1.00 . C C .  62 VAL HG21 1 1 
        7  72135 3 1  62 VAL HG22 H  -1.605  12.578   9.090 1.00 . C C .  62 VAL HG22 1 1 
        7  72136 3 1  62 VAL HG23 H  -3.151  13.013   9.794 1.00 . C C .  62 VAL HG23 1 1 
        7  72137 3 1  62 VAL N    N  -5.113  14.134   8.864 1.00 . C C .  62 VAL N    1 1 
        7  72138 3 1  62 VAL O    O  -5.246  13.858   5.953 1.00 . C C .  62 VAL O    1 1 
        7  72139 3 1  63 THR C    C  -4.867  17.236   3.983 1.00 . C C .  63 THR C    1 1 
        7  72140 3 1  63 THR CA   C  -5.752  16.456   4.949 1.00 . C C .  63 THR CA   1 1 
        7  72141 3 1  63 THR CB   C  -6.990  17.332   5.350 1.00 . C C .  63 THR CB   1 1 
        7  72142 3 1  63 THR CG2  C  -7.981  17.506   4.176 1.00 . C C .  63 THR CG2  1 1 
        7  72143 3 1  63 THR H    H  -4.478  16.795   6.599 1.00 . C C .  63 THR H    1 1 
        7  72144 3 1  63 THR HA   H  -6.110  15.546   4.459 1.00 . C C .  63 THR HA   1 1 
        7  72145 3 1  63 THR HB   H  -6.643  18.312   5.652 1.00 . C C .  63 THR HB   1 1 
        7  72146 3 1  63 THR HG1  H  -8.609  16.927   6.415 1.00 . C C .  63 THR HG1  1 1 
        7  72147 3 1  63 THR HG21 H  -8.807  18.126   4.490 1.00 . C C .  63 THR HG21 1 1 
        7  72148 3 1  63 THR HG22 H  -8.362  16.539   3.869 1.00 . C C .  63 THR HG22 1 1 
        7  72149 3 1  63 THR HG23 H  -7.481  17.972   3.336 1.00 . C C .  63 THR HG23 1 1 
        7  72150 3 1  63 THR N    N  -4.963  16.089   6.126 1.00 . C C .  63 THR N    1 1 
        7  72151 3 1  63 THR O    O  -4.241  18.222   4.370 1.00 . C C .  63 THR O    1 1 
        7  72152 3 1  63 THR OG1  O  -7.665  16.736   6.467 1.00 . C C .  63 THR OG1  1 1 
        7  72153 3 1  64 VAL C    C  -5.037  17.942   0.621 1.00 . C C .  64 VAL C    1 1 
        7  72154 3 1  64 VAL CA   C  -4.051  17.422   1.663 1.00 . C C .  64 VAL CA   1 1 
        7  72155 3 1  64 VAL CB   C  -3.054  16.426   0.972 1.00 . C C .  64 VAL CB   1 1 
        7  72156 3 1  64 VAL CG1  C  -2.279  17.104  -0.184 1.00 . C C .  64 VAL CG1  1 1 
        7  72157 3 1  64 VAL CG2  C  -2.097  15.802   2.007 1.00 . C C .  64 VAL CG2  1 1 
        7  72158 3 1  64 VAL H    H  -5.284  15.949   2.532 1.00 . C C .  64 VAL H    1 1 
        7  72159 3 1  64 VAL HA   H  -3.479  18.256   2.078 1.00 . C C .  64 VAL HA   1 1 
        7  72160 3 1  64 VAL HB   H  -3.639  15.613   0.538 1.00 . C C .  64 VAL HB   1 1 
        7  72161 3 1  64 VAL HG11 H  -2.975  17.435  -0.944 1.00 . C C .  64 VAL HG11 1 1 
        7  72162 3 1  64 VAL HG12 H  -1.583  16.402  -0.624 1.00 . C C .  64 VAL HG12 1 1 
        7  72163 3 1  64 VAL HG13 H  -1.733  17.959   0.189 1.00 . C C .  64 VAL HG13 1 1 
        7  72164 3 1  64 VAL HG21 H  -2.671  15.347   2.802 1.00 . C C .  64 VAL HG21 1 1 
        7  72165 3 1  64 VAL HG22 H  -1.448  16.543   2.427 1.00 . C C .  64 VAL HG22 1 1 
        7  72166 3 1  64 VAL HG23 H  -1.495  15.040   1.531 1.00 . C C .  64 VAL HG23 1 1 
        7  72167 3 1  64 VAL N    N  -4.799  16.771   2.740 1.00 . C C .  64 VAL N    1 1 
        7  72168 3 1  64 VAL O    O  -5.867  17.175   0.110 1.00 . C C .  64 VAL O    1 1 
        7  72169 3 1  65 THR C    C  -4.678  20.097  -1.940 1.00 . C C .  65 THR C    1 1 
        7  72170 3 1  65 THR CA   C  -5.666  19.848  -0.796 1.00 . C C .  65 THR CA   1 1 
        7  72171 3 1  65 THR CB   C  -6.357  21.194  -0.391 1.00 . C C .  65 THR CB   1 1 
        7  72172 3 1  65 THR CG2  C  -7.340  21.677  -1.483 1.00 . C C .  65 THR CG2  1 1 
        7  72173 3 1  65 THR H    H  -4.365  19.807   0.866 1.00 . C C .  65 THR H    1 1 
        7  72174 3 1  65 THR HA   H  -6.434  19.150  -1.130 1.00 . C C .  65 THR HA   1 1 
        7  72175 3 1  65 THR HB   H  -5.600  21.958  -0.240 1.00 . C C .  65 THR HB   1 1 
        7  72176 3 1  65 THR HG1  H  -6.519  20.542   1.468 1.00 . C C .  65 THR HG1  1 1 
        7  72177 3 1  65 THR HG21 H  -8.089  20.911  -1.664 1.00 . C C .  65 THR HG21 1 1 
        7  72178 3 1  65 THR HG22 H  -6.806  21.870  -2.401 1.00 . C C .  65 THR HG22 1 1 
        7  72179 3 1  65 THR HG23 H  -7.830  22.585  -1.166 1.00 . C C .  65 THR HG23 1 1 
        7  72180 3 1  65 THR N    N  -4.948  19.239   0.321 1.00 . C C .  65 THR N    1 1 
        7  72181 3 1  65 THR O    O  -3.538  20.512  -1.703 1.00 . C C .  65 THR O    1 1 
        7  72182 3 1  65 THR OG1  O  -7.074  21.016   0.840 1.00 . C C .  65 THR OG1  1 1 
        7  72183 3 1  66 ALA C    C  -5.302  20.782  -5.344 1.00 . C C .  66 ALA C    1 1 
        7  72184 3 1  66 ALA CA   C  -4.362  20.073  -4.386 1.00 . C C .  66 ALA CA   1 1 
        7  72185 3 1  66 ALA CB   C  -3.843  18.749  -4.978 1.00 . C C .  66 ALA CB   1 1 
        7  72186 3 1  66 ALA H    H  -6.024  19.444  -3.252 1.00 . C C .  66 ALA H    1 1 
        7  72187 3 1  66 ALA HA   H  -3.508  20.716  -4.162 1.00 . C C .  66 ALA HA   1 1 
        7  72188 3 1  66 ALA HB1  H  -3.351  18.924  -5.916 1.00 . C C .  66 ALA HB1  1 1 
        7  72189 3 1  66 ALA HB2  H  -4.670  18.076  -5.142 1.00 . C C .  66 ALA HB2  1 1 
        7  72190 3 1  66 ALA HB3  H  -3.145  18.289  -4.290 1.00 . C C .  66 ALA HB3  1 1 
        7  72191 3 1  66 ALA N    N  -5.122  19.823  -3.162 1.00 . C C .  66 ALA N    1 1 
        7  72192 3 1  66 ALA O    O  -6.193  20.145  -5.898 1.00 . C C .  66 ALA O    1 1 
        7  72193 3 1  67 SER C    C  -5.127  23.882  -7.163 1.00 . C C .  67 SER C    1 1 
        7  72194 3 1  67 SER CA   C  -6.006  22.917  -6.357 1.00 . C C .  67 SER CA   1 1 
        7  72195 3 1  67 SER CB   C  -7.062  23.700  -5.525 1.00 . C C .  67 SER CB   1 1 
        7  72196 3 1  67 SER H    H  -4.472  22.563  -4.930 1.00 . C C .  67 SER H    1 1 
        7  72197 3 1  67 SER HA   H  -6.525  22.242  -7.049 1.00 . C C .  67 SER HA   1 1 
        7  72198 3 1  67 SER HB2  H  -6.562  24.392  -4.857 1.00 . C C .  67 SER HB2  1 1 
        7  72199 3 1  67 SER HB3  H  -7.714  24.259  -6.190 1.00 . C C .  67 SER HB3  1 1 
        7  72200 3 1  67 SER HG   H  -8.769  22.828  -5.071 1.00 . C C .  67 SER HG   1 1 
        7  72201 3 1  67 SER N    N  -5.160  22.108  -5.467 1.00 . C C .  67 SER N    1 1 
        7  72202 3 1  67 SER O    O  -4.387  24.665  -6.590 1.00 . C C .  67 SER O    1 1 
        7  72203 3 1  67 SER OG   O  -7.859  22.821  -4.743 1.00 . C C .  67 SER OG   1 1 
        7  72204 3 1  68 LEU C    C  -5.158  26.078  -9.571 1.00 . C C .  68 LEU C    1 1 
        7  72205 3 1  68 LEU CA   C  -4.487  24.677  -9.436 1.00 . C C .  68 LEU CA   1 1 
        7  72206 3 1  68 LEU CB   C  -4.454  23.939 -10.815 1.00 . C C .  68 LEU CB   1 1 
        7  72207 3 1  68 LEU CD1  C  -4.538  21.776 -12.166 1.00 . C C .  68 LEU CD1  1 1 
        7  72208 3 1  68 LEU CD2  C  -2.903  21.943 -10.254 1.00 . C C .  68 LEU CD2  1 1 
        7  72209 3 1  68 LEU CG   C  -4.280  22.379 -10.783 1.00 . C C .  68 LEU CG   1 1 
        7  72210 3 1  68 LEU H    H  -5.915  23.229  -8.865 1.00 . C C .  68 LEU H    1 1 
        7  72211 3 1  68 LEU HA   H  -3.473  24.795  -9.058 1.00 . C C .  68 LEU HA   1 1 
        7  72212 3 1  68 LEU HB2  H  -5.388  24.155 -11.332 1.00 . C C .  68 LEU HB2  1 1 
        7  72213 3 1  68 LEU HB3  H  -3.648  24.357 -11.408 1.00 . C C .  68 LEU HB3  1 1 
        7  72214 3 1  68 LEU HD11 H  -3.808  22.142 -12.877 1.00 . C C .  68 LEU HD11 1 1 
        7  72215 3 1  68 LEU HD12 H  -5.528  22.053 -12.502 1.00 . C C .  68 LEU HD12 1 1 
        7  72216 3 1  68 LEU HD13 H  -4.478  20.700 -12.113 1.00 . C C .  68 LEU HD13 1 1 
        7  72217 3 1  68 LEU HD21 H  -2.833  20.862 -10.259 1.00 . C C .  68 LEU HD21 1 1 
        7  72218 3 1  68 LEU HD22 H  -2.774  22.295  -9.242 1.00 . C C .  68 LEU HD22 1 1 
        7  72219 3 1  68 LEU HD23 H  -2.120  22.354 -10.878 1.00 . C C .  68 LEU HD23 1 1 
        7  72220 3 1  68 LEU HG   H  -5.026  21.964 -10.113 1.00 . C C .  68 LEU HG   1 1 
        7  72221 3 1  68 LEU N    N  -5.268  23.853  -8.491 1.00 . C C .  68 LEU N    1 1 
        7  72222 3 1  68 LEU O    O  -5.469  26.546 -10.680 1.00 . C C .  68 LEU O    1 1 
        7  72223 3 1  69 GLY C    C  -7.559  27.707  -7.831 1.00 . C C .  69 GLY C    1 1 
        7  72224 3 1  69 GLY CA   C  -6.141  27.971  -8.328 1.00 . C C .  69 GLY CA   1 1 
        7  72225 3 1  69 GLY H    H  -5.022  26.350  -7.589 1.00 . C C .  69 GLY H    1 1 
        7  72226 3 1  69 GLY HA2  H  -5.637  28.630  -7.633 1.00 . C C .  69 GLY HA2  1 1 
        7  72227 3 1  69 GLY HA3  H  -6.178  28.457  -9.297 1.00 . C C .  69 GLY HA3  1 1 
        7  72228 3 1  69 GLY N    N  -5.389  26.726  -8.411 1.00 . C C .  69 GLY N    1 1 
        7  72229 3 1  69 GLY O    O  -7.774  27.524  -6.631 1.00 . C C .  69 GLY O    1 1 
        7  72230 3 1  70 GLU C    C -10.230  25.861  -8.889 1.00 . C C .  70 GLU C    1 1 
        7  72231 3 1  70 GLU CA   C  -9.937  27.325  -8.501 1.00 . C C .  70 GLU CA   1 1 
        7  72232 3 1  70 GLU CB   C -10.870  28.290  -9.280 1.00 . C C .  70 GLU CB   1 1 
        7  72233 3 1  70 GLU CD   C -11.617  29.258 -11.542 1.00 . C C .  70 GLU CD   1 1 
        7  72234 3 1  70 GLU CG   C -10.728  28.237 -10.817 1.00 . C C .  70 GLU CG   1 1 
        7  72235 3 1  70 GLU H    H  -8.259  27.867  -9.698 1.00 . C C .  70 GLU H    1 1 
        7  72236 3 1  70 GLU HA   H -10.120  27.445  -7.433 1.00 . C C .  70 GLU HA   1 1 
        7  72237 3 1  70 GLU HB2  H -11.902  28.063  -9.027 1.00 . C C .  70 GLU HB2  1 1 
        7  72238 3 1  70 GLU HB3  H -10.660  29.306  -8.956 1.00 . C C .  70 GLU HB3  1 1 
        7  72239 3 1  70 GLU HG2  H  -9.688  28.421 -11.077 1.00 . C C .  70 GLU HG2  1 1 
        7  72240 3 1  70 GLU HG3  H -10.994  27.241 -11.155 1.00 . C C .  70 GLU HG3  1 1 
        7  72241 3 1  70 GLU N    N  -8.517  27.660  -8.776 1.00 . C C .  70 GLU N    1 1 
        7  72242 3 1  70 GLU O    O -11.088  25.212  -8.286 1.00 . C C .  70 GLU O    1 1 
        7  72243 3 1  70 GLU OE1  O -12.838  29.030 -11.634 1.00 . C C .  70 GLU OE1  1 1 
        7  72244 3 1  70 GLU OE2  O -11.098  30.280 -12.039 1.00 . C C .  70 GLU OE2  1 1 
        7  72245 3 1  71 GLU C    C  -9.008  23.021  -9.383 1.00 . C C .  71 GLU C    1 1 
        7  72246 3 1  71 GLU CA   C  -9.595  23.994 -10.420 1.00 . C C .  71 GLU CA   1 1 
        7  72247 3 1  71 GLU CB   C  -8.795  23.888 -11.761 1.00 . C C .  71 GLU CB   1 1 
        7  72248 3 1  71 GLU CD   C -10.015  21.895 -12.861 1.00 . C C .  71 GLU CD   1 1 
        7  72249 3 1  71 GLU CG   C  -8.680  22.466 -12.357 1.00 . C C .  71 GLU CG   1 1 
        7  72250 3 1  71 GLU H    H  -8.849  25.967 -10.332 1.00 . C C .  71 GLU H    1 1 
        7  72251 3 1  71 GLU HA   H -10.639  23.762 -10.603 1.00 . C C .  71 GLU HA   1 1 
        7  72252 3 1  71 GLU HB2  H  -9.269  24.526 -12.501 1.00 . C C .  71 GLU HB2  1 1 
        7  72253 3 1  71 GLU HB3  H  -7.787  24.260 -11.590 1.00 . C C .  71 GLU HB3  1 1 
        7  72254 3 1  71 GLU HG2  H  -7.982  22.493 -13.190 1.00 . C C .  71 GLU HG2  1 1 
        7  72255 3 1  71 GLU HG3  H  -8.274  21.805 -11.595 1.00 . C C .  71 GLU HG3  1 1 
        7  72256 3 1  71 GLU N    N  -9.497  25.372  -9.910 1.00 . C C .  71 GLU N    1 1 
        7  72257 3 1  71 GLU O    O  -7.799  23.034  -9.176 1.00 . C C .  71 GLU O    1 1 
        7  72258 3 1  71 GLU OE1  O -10.609  21.038 -12.188 1.00 . C C .  71 GLU OE1  1 1 
        7  72259 3 1  71 GLU OE2  O -10.460  22.297 -13.959 1.00 . C C .  71 GLU OE2  1 1 
        7  72260 3 1  72 THR C    C  -8.869  19.943  -8.486 1.00 . C C .  72 THR C    1 1 
        7  72261 3 1  72 THR CA   C  -9.329  21.214  -7.752 1.00 . C C .  72 THR CA   1 1 
        7  72262 3 1  72 THR CB   C -10.359  20.857  -6.634 1.00 . C C .  72 THR CB   1 1 
        7  72263 3 1  72 THR CG2  C  -9.738  19.922  -5.562 1.00 . C C .  72 THR CG2  1 1 
        7  72264 3 1  72 THR H    H -10.802  22.244  -8.890 1.00 . C C .  72 THR H    1 1 
        7  72265 3 1  72 THR HA   H  -8.462  21.664  -7.260 1.00 . C C .  72 THR HA   1 1 
        7  72266 3 1  72 THR HB   H -11.215  20.363  -7.084 1.00 . C C .  72 THR HB   1 1 
        7  72267 3 1  72 THR HG1  H -11.334  21.847  -5.229 1.00 . C C .  72 THR HG1  1 1 
        7  72268 3 1  72 THR HG21 H  -9.585  18.933  -5.979 1.00 . C C .  72 THR HG21 1 1 
        7  72269 3 1  72 THR HG22 H -10.388  19.852  -4.707 1.00 . C C .  72 THR HG22 1 1 
        7  72270 3 1  72 THR HG23 H  -8.782  20.319  -5.238 1.00 . C C .  72 THR HG23 1 1 
        7  72271 3 1  72 THR N    N  -9.840  22.198  -8.720 1.00 . C C .  72 THR N    1 1 
        7  72272 3 1  72 THR O    O  -9.624  19.337  -9.254 1.00 . C C .  72 THR O    1 1 
        7  72273 3 1  72 THR OG1  O -10.803  22.068  -5.998 1.00 . C C .  72 THR OG1  1 1 
        7  72274 3 1  73 ALA C    C  -7.431  17.165  -8.009 1.00 . C C .  73 ALA C    1 1 
        7  72275 3 1  73 ALA CA   C  -6.957  18.396  -8.779 1.00 . C C .  73 ALA CA   1 1 
        7  72276 3 1  73 ALA CB   C  -5.425  18.553  -8.699 1.00 . C C .  73 ALA CB   1 1 
        7  72277 3 1  73 ALA H    H  -7.086  20.169  -7.653 1.00 . C C .  73 ALA H    1 1 
        7  72278 3 1  73 ALA HA   H  -7.237  18.294  -9.824 1.00 . C C .  73 ALA HA   1 1 
        7  72279 3 1  73 ALA HB1  H  -5.121  19.442  -9.236 1.00 . C C .  73 ALA HB1  1 1 
        7  72280 3 1  73 ALA HB2  H  -4.940  17.696  -9.134 1.00 . C C .  73 ALA HB2  1 1 
        7  72281 3 1  73 ALA HB3  H  -5.118  18.639  -7.670 1.00 . C C .  73 ALA HB3  1 1 
        7  72282 3 1  73 ALA N    N  -7.606  19.592  -8.241 1.00 . C C .  73 ALA N    1 1 
        7  72283 3 1  73 ALA O    O  -8.001  16.229  -8.592 1.00 . C C .  73 ALA O    1 1 
        7  72284 3 1  74 PHE C    C  -7.853  16.739  -4.354 1.00 . C C .  74 PHE C    1 1 
        7  72285 3 1  74 PHE CA   C  -7.687  16.170  -5.768 1.00 . C C .  74 PHE CA   1 1 
        7  72286 3 1  74 PHE CB   C  -6.744  14.914  -5.756 1.00 . C C .  74 PHE CB   1 1 
        7  72287 3 1  74 PHE CD1  C  -5.063  15.175  -3.818 1.00 . C C .  74 PHE CD1  1 1 
        7  72288 3 1  74 PHE CD2  C  -4.209  15.151  -6.046 1.00 . C C .  74 PHE CD2  1 1 
        7  72289 3 1  74 PHE CE1  C  -3.778  15.293  -3.321 1.00 . C C .  74 PHE CE1  1 1 
        7  72290 3 1  74 PHE CE2  C  -2.924  15.274  -5.546 1.00 . C C .  74 PHE CE2  1 1 
        7  72291 3 1  74 PHE CG   C  -5.310  15.103  -5.197 1.00 . C C .  74 PHE CG   1 1 
        7  72292 3 1  74 PHE CZ   C  -2.710  15.344  -4.185 1.00 . C C .  74 PHE CZ   1 1 
        7  72293 3 1  74 PHE H    H  -6.716  17.965  -6.315 1.00 . C C .  74 PHE H    1 1 
        7  72294 3 1  74 PHE HA   H  -8.673  15.854  -6.112 1.00 . C C .  74 PHE HA   1 1 
        7  72295 3 1  74 PHE HB2  H  -7.214  14.134  -5.168 1.00 . C C .  74 PHE HB2  1 1 
        7  72296 3 1  74 PHE HB3  H  -6.657  14.548  -6.776 1.00 . C C .  74 PHE HB3  1 1 
        7  72297 3 1  74 PHE HD1  H  -5.895  15.150  -3.135 1.00 . C C .  74 PHE HD1  1 1 
        7  72298 3 1  74 PHE HD2  H  -4.362  15.098  -7.115 1.00 . C C .  74 PHE HD2  1 1 
        7  72299 3 1  74 PHE HE1  H  -3.612  15.353  -2.254 1.00 . C C .  74 PHE HE1  1 1 
        7  72300 3 1  74 PHE HE2  H  -2.082  15.314  -6.228 1.00 . C C .  74 PHE HE2  1 1 
        7  72301 3 1  74 PHE HZ   H  -1.703  15.436  -3.800 1.00 . C C .  74 PHE HZ   1 1 
        7  72302 3 1  74 PHE N    N  -7.208  17.202  -6.688 1.00 . C C .  74 PHE N    1 1 
        7  72303 3 1  74 PHE O    O  -7.367  17.836  -4.032 1.00 . C C .  74 PHE O    1 1 
        7  72304 3 1  75 LEU C    C  -8.289  14.742  -1.487 1.00 . C C .  75 LEU C    1 1 
        7  72305 3 1  75 LEU CA   C  -8.616  16.124  -2.086 1.00 . C C .  75 LEU CA   1 1 
        7  72306 3 1  75 LEU CB   C -10.035  16.649  -1.669 1.00 . C C .  75 LEU CB   1 1 
        7  72307 3 1  75 LEU CD1  C -10.155  16.227   0.907 1.00 . C C .  75 LEU CD1  1 1 
        7  72308 3 1  75 LEU CD2  C  -9.126  18.387   0.002 1.00 . C C .  75 LEU CD2  1 1 
        7  72309 3 1  75 LEU CG   C -10.187  17.280  -0.231 1.00 . C C .  75 LEU CG   1 1 
        7  72310 3 1  75 LEU H    H  -9.046  15.217  -3.926 1.00 . C C .  75 LEU H    1 1 
        7  72311 3 1  75 LEU HA   H  -7.855  16.839  -1.775 1.00 . C C .  75 LEU HA   1 1 
        7  72312 3 1  75 LEU HB2  H -10.330  17.405  -2.393 1.00 . C C .  75 LEU HB2  1 1 
        7  72313 3 1  75 LEU HB3  H -10.742  15.829  -1.755 1.00 . C C .  75 LEU HB3  1 1 
        7  72314 3 1  75 LEU HD11 H -10.956  15.514   0.764 1.00 . C C .  75 LEU HD11 1 1 
        7  72315 3 1  75 LEU HD12 H -10.291  16.716   1.863 1.00 . C C .  75 LEU HD12 1 1 
        7  72316 3 1  75 LEU HD13 H  -9.207  15.707   0.907 1.00 . C C .  75 LEU HD13 1 1 
        7  72317 3 1  75 LEU HD21 H  -9.190  18.751   1.018 1.00 . C C .  75 LEU HD21 1 1 
        7  72318 3 1  75 LEU HD22 H  -9.302  19.212  -0.676 1.00 . C C .  75 LEU HD22 1 1 
        7  72319 3 1  75 LEU HD23 H  -8.130  17.995  -0.168 1.00 . C C .  75 LEU HD23 1 1 
        7  72320 3 1  75 LEU HG   H -11.159  17.760  -0.176 1.00 . C C .  75 LEU HG   1 1 
        7  72321 3 1  75 LEU N    N  -8.548  15.958  -3.535 1.00 . C C .  75 LEU N    1 1 
        7  72322 3 1  75 LEU O    O  -8.674  13.714  -2.050 1.00 . C C .  75 LEU O    1 1 
        7  72323 3 1  76 CYS C    C  -7.221  13.748   1.825 1.00 . C C .  76 CYS C    1 1 
        7  72324 3 1  76 CYS CA   C  -7.187  13.480   0.322 1.00 . C C .  76 CYS CA   1 1 
        7  72325 3 1  76 CYS CB   C  -5.784  12.997  -0.131 1.00 . C C .  76 CYS CB   1 1 
        7  72326 3 1  76 CYS H    H  -7.285  15.585   0.022 1.00 . C C .  76 CYS H    1 1 
        7  72327 3 1  76 CYS HA   H  -7.922  12.710   0.086 1.00 . C C .  76 CYS HA   1 1 
        7  72328 3 1  76 CYS HB2  H  -5.770  12.913  -1.207 1.00 . C C .  76 CYS HB2  1 1 
        7  72329 3 1  76 CYS HB3  H  -5.032  13.719   0.174 1.00 . C C .  76 CYS HB3  1 1 
        7  72330 3 1  76 CYS HG   H  -6.396  10.663   0.708 1.00 . C C .  76 CYS HG   1 1 
        7  72331 3 1  76 CYS N    N  -7.564  14.724  -0.373 1.00 . C C .  76 CYS N    1 1 
        7  72332 3 1  76 CYS O    O  -6.882  14.851   2.253 1.00 . C C .  76 CYS O    1 1 
        7  72333 3 1  76 CYS SG   S  -5.298  11.384   0.538 1.00 . C C .  76 CYS SG   1 1 
        7  72334 3 1  77 GLU C    C  -7.738  11.515   4.728 1.00 . C C .  77 GLU C    1 1 
        7  72335 3 1  77 GLU CA   C  -7.780  12.893   4.067 1.00 . C C .  77 GLU CA   1 1 
        7  72336 3 1  77 GLU CB   C  -9.091  13.644   4.437 1.00 . C C .  77 GLU CB   1 1 
        7  72337 3 1  77 GLU CD   C -10.542  14.708   6.276 1.00 . C C .  77 GLU CD   1 1 
        7  72338 3 1  77 GLU CG   C  -9.244  13.954   5.942 1.00 . C C .  77 GLU CG   1 1 
        7  72339 3 1  77 GLU H    H  -7.896  11.896   2.205 1.00 . C C .  77 GLU H    1 1 
        7  72340 3 1  77 GLU HA   H  -6.922  13.465   4.416 1.00 . C C .  77 GLU HA   1 1 
        7  72341 3 1  77 GLU HB2  H  -9.115  14.582   3.892 1.00 . C C .  77 GLU HB2  1 1 
        7  72342 3 1  77 GLU HB3  H  -9.939  13.043   4.124 1.00 . C C .  77 GLU HB3  1 1 
        7  72343 3 1  77 GLU HG2  H  -9.230  13.016   6.493 1.00 . C C .  77 GLU HG2  1 1 
        7  72344 3 1  77 GLU HG3  H  -8.396  14.553   6.263 1.00 . C C .  77 GLU HG3  1 1 
        7  72345 3 1  77 GLU N    N  -7.655  12.755   2.614 1.00 . C C .  77 GLU N    1 1 
        7  72346 3 1  77 GLU O    O  -8.427  10.585   4.297 1.00 . C C .  77 GLU O    1 1 
        7  72347 3 1  77 GLU OE1  O -10.561  15.963   6.233 1.00 . C C .  77 GLU OE1  1 1 
        7  72348 3 1  77 GLU OE2  O -11.559  14.051   6.573 1.00 . C C .  77 GLU OE2  1 1 
        7  72349 3 1  78 VAL C    C  -6.725  10.462   8.016 1.00 . C C .  78 VAL C    1 1 
        7  72350 3 1  78 VAL CA   C  -6.653  10.168   6.513 1.00 . C C .  78 VAL CA   1 1 
        7  72351 3 1  78 VAL CB   C  -5.234   9.576   6.142 1.00 . C C .  78 VAL CB   1 1 
        7  72352 3 1  78 VAL CG1  C  -4.831   8.396   7.069 1.00 . C C .  78 VAL CG1  1 1 
        7  72353 3 1  78 VAL CG2  C  -5.185   9.161   4.646 1.00 . C C .  78 VAL CG2  1 1 
        7  72354 3 1  78 VAL H    H  -6.454  12.218   6.080 1.00 . C C .  78 VAL H    1 1 
        7  72355 3 1  78 VAL HA   H  -7.417   9.431   6.253 1.00 . C C .  78 VAL HA   1 1 
        7  72356 3 1  78 VAL HB   H  -4.495  10.367   6.286 1.00 . C C .  78 VAL HB   1 1 
        7  72357 3 1  78 VAL HG11 H  -4.778   8.741   8.092 1.00 . C C .  78 VAL HG11 1 1 
        7  72358 3 1  78 VAL HG12 H  -3.861   8.012   6.779 1.00 . C C .  78 VAL HG12 1 1 
        7  72359 3 1  78 VAL HG13 H  -5.556   7.609   7.004 1.00 . C C .  78 VAL HG13 1 1 
        7  72360 3 1  78 VAL HG21 H  -5.774   8.265   4.486 1.00 . C C .  78 VAL HG21 1 1 
        7  72361 3 1  78 VAL HG22 H  -4.167   8.982   4.348 1.00 . C C .  78 VAL HG22 1 1 
        7  72362 3 1  78 VAL HG23 H  -5.581   9.958   4.034 1.00 . C C .  78 VAL HG23 1 1 
        7  72363 3 1  78 VAL N    N  -6.910  11.407   5.777 1.00 . C C .  78 VAL N    1 1 
        7  72364 3 1  78 VAL O    O  -5.918  11.234   8.547 1.00 . C C .  78 VAL O    1 1 
        7  72365 3 1  79 GLN C    C  -7.217   8.633  10.745 1.00 . C C .  79 GLN C    1 1 
        7  72366 3 1  79 GLN CA   C  -7.850   9.898  10.141 1.00 . C C .  79 GLN CA   1 1 
        7  72367 3 1  79 GLN CB   C  -9.341  10.051  10.529 1.00 . C C .  79 GLN CB   1 1 
        7  72368 3 1  79 GLN CD   C -11.462  11.483  10.446 1.00 . C C .  79 GLN CD   1 1 
        7  72369 3 1  79 GLN CG   C  -9.956  11.422  10.171 1.00 . C C .  79 GLN CG   1 1 
        7  72370 3 1  79 GLN H    H  -8.381   9.356   8.171 1.00 . C C .  79 GLN H    1 1 
        7  72371 3 1  79 GLN HA   H  -7.306  10.768  10.514 1.00 . C C .  79 GLN HA   1 1 
        7  72372 3 1  79 GLN HB2  H  -9.908   9.281  10.021 1.00 . C C .  79 GLN HB2  1 1 
        7  72373 3 1  79 GLN HB3  H  -9.447   9.903  11.599 1.00 . C C .  79 GLN HB3  1 1 
        7  72374 3 1  79 GLN HE21 H -11.863  11.026   8.557 1.00 . C C .  79 GLN HE21 1 1 
        7  72375 3 1  79 GLN HE22 H -13.231  11.234   9.595 1.00 . C C .  79 GLN HE22 1 1 
        7  72376 3 1  79 GLN HG2  H  -9.462  12.195  10.757 1.00 . C C .  79 GLN HG2  1 1 
        7  72377 3 1  79 GLN HG3  H  -9.782  11.617   9.119 1.00 . C C .  79 GLN HG3  1 1 
        7  72378 3 1  79 GLN N    N  -7.711   9.855   8.685 1.00 . C C .  79 GLN N    1 1 
        7  72379 3 1  79 GLN NE2  N -12.268  11.232   9.431 1.00 . C C .  79 GLN NE2  1 1 
        7  72380 3 1  79 GLN O    O  -7.862   7.579  10.862 1.00 . C C .  79 GLN O    1 1 
        7  72381 3 1  79 GLN OE1  O -11.894  11.780  11.560 1.00 . C C .  79 GLN OE1  1 1 
        7  72382 3 1  80 GLN C    C  -5.391   7.654  13.192 1.00 . C C .  80 GLN C    1 1 
        7  72383 3 1  80 GLN CA   C  -5.122   7.688  11.676 1.00 . C C .  80 GLN CA   1 1 
        7  72384 3 1  80 GLN CB   C  -3.613   7.938  11.395 1.00 . C C .  80 GLN CB   1 1 
        7  72385 3 1  80 GLN CD   C  -2.659   5.538  11.232 1.00 . C C .  80 GLN CD   1 1 
        7  72386 3 1  80 GLN CG   C  -2.658   6.868  11.974 1.00 . C C .  80 GLN CG   1 1 
        7  72387 3 1  80 GLN H    H  -5.477   9.611  10.876 1.00 . C C .  80 GLN H    1 1 
        7  72388 3 1  80 GLN HA   H  -5.411   6.735  11.230 1.00 . C C .  80 GLN HA   1 1 
        7  72389 3 1  80 GLN HB2  H  -3.464   7.980  10.322 1.00 . C C .  80 GLN HB2  1 1 
        7  72390 3 1  80 GLN HB3  H  -3.333   8.904  11.811 1.00 . C C .  80 GLN HB3  1 1 
        7  72391 3 1  80 GLN HE21 H  -2.828   6.457   9.475 1.00 . C C .  80 GLN HE21 1 1 
        7  72392 3 1  80 GLN HE22 H  -2.756   4.733   9.429 1.00 . C C .  80 GLN HE22 1 1 
        7  72393 3 1  80 GLN HG2  H  -1.649   7.257  11.949 1.00 . C C .  80 GLN HG2  1 1 
        7  72394 3 1  80 GLN HG3  H  -2.933   6.686  13.009 1.00 . C C .  80 GLN HG3  1 1 
        7  72395 3 1  80 GLN N    N  -5.920   8.752  11.061 1.00 . C C .  80 GLN N    1 1 
        7  72396 3 1  80 GLN NE2  N  -2.757   5.581   9.911 1.00 . C C .  80 GLN NE2  1 1 
        7  72397 3 1  80 GLN O    O  -4.874   8.490  13.935 1.00 . C C .  80 GLN O    1 1 
        7  72398 3 1  80 GLN OE1  O  -2.482   4.482  11.833 1.00 . C C .  80 GLN OE1  1 1 
        7  72399 3 1  81 GLY C    C  -5.492   5.538  15.653 1.00 . C C .  81 GLY C    1 1 
        7  72400 3 1  81 GLY CA   C  -6.504   6.491  15.046 1.00 . C C .  81 GLY CA   1 1 
        7  72401 3 1  81 GLY H    H  -6.706   6.165  12.965 1.00 . C C .  81 GLY H    1 1 
        7  72402 3 1  81 GLY HA2  H  -6.475   7.436  15.581 1.00 . C C .  81 GLY HA2  1 1 
        7  72403 3 1  81 GLY HA3  H  -7.491   6.065  15.155 1.00 . C C .  81 GLY HA3  1 1 
        7  72404 3 1  81 GLY N    N  -6.250   6.722  13.624 1.00 . C C .  81 GLY N    1 1 
        7  72405 3 1  81 GLY O    O  -4.924   4.706  14.954 1.00 . C C .  81 GLY O    1 1 
        7  72406 3 1  82 GLY C    C  -4.677   4.650  19.092 1.00 . C C .  82 GLY C    1 1 
        7  72407 3 1  82 GLY CA   C  -4.288   4.845  17.655 1.00 . C C .  82 GLY CA   1 1 
        7  72408 3 1  82 GLY H    H  -5.787   6.317  17.464 1.00 . C C .  82 GLY H    1 1 
        7  72409 3 1  82 GLY HA2  H  -4.188   3.876  17.167 1.00 . C C .  82 GLY HA2  1 1 
        7  72410 3 1  82 GLY HA3  H  -3.332   5.349  17.623 1.00 . C C .  82 GLY HA3  1 1 
        7  72411 3 1  82 GLY N    N  -5.270   5.657  16.956 1.00 . C C .  82 GLY N    1 1 
        7  72412 3 1  82 GLY O    O  -4.944   5.625  19.799 1.00 . C C .  82 GLY O    1 1 
        7  72413 3 1  83 ILE C    C  -3.753   3.014  21.718 1.00 . C C .  83 ILE C    1 1 
        7  72414 3 1  83 ILE CA   C  -5.047   3.052  20.915 1.00 . C C .  83 ILE CA   1 1 
        7  72415 3 1  83 ILE CB   C  -5.760   1.665  21.047 1.00 . C C .  83 ILE CB   1 1 
        7  72416 3 1  83 ILE CD1  C  -7.880   2.677  19.913 1.00 . C C .  83 ILE CD1  1 1 
        7  72417 3 1  83 ILE CG1  C  -6.910   1.515  19.997 1.00 . C C .  83 ILE CG1  1 1 
        7  72418 3 1  83 ILE CG2  C  -6.266   1.452  22.499 1.00 . C C .  83 ILE CG2  1 1 
        7  72419 3 1  83 ILE H    H  -4.565   2.668  18.898 1.00 . C C .  83 ILE H    1 1 
        7  72420 3 1  83 ILE HA   H  -5.708   3.823  21.317 1.00 . C C .  83 ILE HA   1 1 
        7  72421 3 1  83 ILE HB   H  -5.017   0.889  20.848 1.00 . C C .  83 ILE HB   1 1 
        7  72422 3 1  83 ILE HD11 H  -8.738   2.388  19.325 1.00 . C C .  83 ILE HD11 1 1 
        7  72423 3 1  83 ILE HD12 H  -7.397   3.522  19.443 1.00 . C C .  83 ILE HD12 1 1 
        7  72424 3 1  83 ILE HD13 H  -8.212   2.957  20.896 1.00 . C C .  83 ILE HD13 1 1 
        7  72425 3 1  83 ILE HG12 H  -6.469   1.403  19.017 1.00 . C C .  83 ILE HG12 1 1 
        7  72426 3 1  83 ILE HG13 H  -7.482   0.624  20.219 1.00 . C C .  83 ILE HG13 1 1 
        7  72427 3 1  83 ILE HG21 H  -6.437   0.406  22.664 1.00 . C C .  83 ILE HG21 1 1 
        7  72428 3 1  83 ILE HG22 H  -7.191   1.993  22.660 1.00 . C C .  83 ILE HG22 1 1 
        7  72429 3 1  83 ILE HG23 H  -5.526   1.800  23.208 1.00 . C C .  83 ILE HG23 1 1 
        7  72430 3 1  83 ILE N    N  -4.734   3.391  19.530 1.00 . C C .  83 ILE N    1 1 
        7  72431 3 1  83 ILE O    O  -2.786   2.335  21.322 1.00 . C C .  83 ILE O    1 1 
        7  72432 3 1  84 PHE C    C  -3.019   3.686  25.180 1.00 . C C .  84 PHE C    1 1 
        7  72433 3 1  84 PHE CA   C  -2.575   3.837  23.719 1.00 . C C .  84 PHE CA   1 1 
        7  72434 3 1  84 PHE CB   C  -1.869   5.218  23.511 1.00 . C C .  84 PHE CB   1 1 
        7  72435 3 1  84 PHE CD1  C  -2.204   6.542  21.338 1.00 . C C .  84 PHE CD1  1 1 
        7  72436 3 1  84 PHE CD2  C  -0.525   4.830  21.378 1.00 . C C .  84 PHE CD2  1 1 
        7  72437 3 1  84 PHE CE1  C  -1.895   6.807  20.013 1.00 . C C .  84 PHE CE1  1 1 
        7  72438 3 1  84 PHE CE2  C  -0.219   5.102  20.056 1.00 . C C .  84 PHE CE2  1 1 
        7  72439 3 1  84 PHE CG   C  -1.521   5.543  22.049 1.00 . C C .  84 PHE CG   1 1 
        7  72440 3 1  84 PHE CZ   C  -0.901   6.090  19.375 1.00 . C C .  84 PHE CZ   1 1 
        7  72441 3 1  84 PHE H    H  -4.558   4.209  23.099 1.00 . C C .  84 PHE H    1 1 
        7  72442 3 1  84 PHE HA   H  -1.887   3.031  23.472 1.00 . C C .  84 PHE HA   1 1 
        7  72443 3 1  84 PHE HB2  H  -2.518   6.006  23.886 1.00 . C C .  84 PHE HB2  1 1 
        7  72444 3 1  84 PHE HB3  H  -0.946   5.240  24.086 1.00 . C C .  84 PHE HB3  1 1 
        7  72445 3 1  84 PHE HD1  H  -2.985   7.118  21.833 1.00 . C C .  84 PHE HD1  1 1 
        7  72446 3 1  84 PHE HD2  H   0.015   4.051  21.903 1.00 . C C .  84 PHE HD2  1 1 
        7  72447 3 1  84 PHE HE1  H  -2.431   7.579  19.478 1.00 . C C .  84 PHE HE1  1 1 
        7  72448 3 1  84 PHE HE2  H   0.562   4.540  19.556 1.00 . C C .  84 PHE HE2  1 1 
        7  72449 3 1  84 PHE HZ   H  -0.661   6.299  18.340 1.00 . C C .  84 PHE HZ   1 1 
        7  72450 3 1  84 PHE N    N  -3.742   3.731  22.844 1.00 . C C .  84 PHE N    1 1 
        7  72451 3 1  84 PHE O    O  -3.812   4.489  25.675 1.00 . C C .  84 PHE O    1 1 
        7  72452 3 1  85 SER C    C  -1.749   3.391  28.058 1.00 . C C .  85 SER C    1 1 
        7  72453 3 1  85 SER CA   C  -2.726   2.466  27.303 1.00 . C C .  85 SER CA   1 1 
        7  72454 3 1  85 SER CB   C  -2.540   0.977  27.692 1.00 . C C .  85 SER CB   1 1 
        7  72455 3 1  85 SER H    H  -1.968   1.991  25.380 1.00 . C C .  85 SER H    1 1 
        7  72456 3 1  85 SER HA   H  -3.755   2.762  27.535 1.00 . C C .  85 SER HA   1 1 
        7  72457 3 1  85 SER HB2  H  -2.586   0.872  28.768 1.00 . C C .  85 SER HB2  1 1 
        7  72458 3 1  85 SER HB3  H  -3.333   0.389  27.246 1.00 . C C .  85 SER HB3  1 1 
        7  72459 3 1  85 SER HG   H  -0.739   1.188  26.939 1.00 . C C .  85 SER HG   1 1 
        7  72460 3 1  85 SER N    N  -2.511   2.648  25.861 1.00 . C C .  85 SER N    1 1 
        7  72461 3 1  85 SER O    O  -0.545   3.107  28.127 1.00 . C C .  85 SER O    1 1 
        7  72462 3 1  85 SER OG   O  -1.295   0.464  27.241 1.00 . C C .  85 SER OG   1 1 
        7  72463 3 1  86 ILE C    C  -1.912   5.762  30.670 1.00 . C C .  86 ILE C    1 1 
        7  72464 3 1  86 ILE CA   C  -1.464   5.582  29.209 1.00 . C C .  86 ILE CA   1 1 
        7  72465 3 1  86 ILE CB   C  -1.596   6.980  28.501 1.00 . C C .  86 ILE CB   1 1 
        7  72466 3 1  86 ILE CD1  C  -1.696   8.174  26.212 1.00 . C C .  86 ILE CD1  1 1 
        7  72467 3 1  86 ILE CG1  C  -1.455   6.867  26.951 1.00 . C C .  86 ILE CG1  1 1 
        7  72468 3 1  86 ILE CG2  C  -0.561   7.968  29.097 1.00 . C C .  86 ILE CG2  1 1 
        7  72469 3 1  86 ILE H    H  -3.235   4.681  28.464 1.00 . C C .  86 ILE H    1 1 
        7  72470 3 1  86 ILE HA   H  -0.415   5.283  29.187 1.00 . C C .  86 ILE HA   1 1 
        7  72471 3 1  86 ILE HB   H  -2.590   7.374  28.723 1.00 . C C .  86 ILE HB   1 1 
        7  72472 3 1  86 ILE HD11 H  -2.729   8.469  26.325 1.00 . C C .  86 ILE HD11 1 1 
        7  72473 3 1  86 ILE HD12 H  -1.471   8.059  25.178 1.00 . C C .  86 ILE HD12 1 1 
        7  72474 3 1  86 ILE HD13 H  -1.061   8.943  26.620 1.00 . C C .  86 ILE HD13 1 1 
        7  72475 3 1  86 ILE HG12 H  -0.464   6.520  26.694 1.00 . C C .  86 ILE HG12 1 1 
        7  72476 3 1  86 ILE HG13 H  -2.182   6.154  26.583 1.00 . C C .  86 ILE HG13 1 1 
        7  72477 3 1  86 ILE HG21 H  -0.564   8.887  28.544 1.00 . C C .  86 ILE HG21 1 1 
        7  72478 3 1  86 ILE HG22 H   0.431   7.539  29.069 1.00 . C C .  86 ILE HG22 1 1 
        7  72479 3 1  86 ILE HG23 H  -0.825   8.191  30.122 1.00 . C C .  86 ILE HG23 1 1 
        7  72480 3 1  86 ILE N    N  -2.269   4.538  28.546 1.00 . C C .  86 ILE N    1 1 
        7  72481 3 1  86 ILE O    O  -3.096   5.989  30.928 1.00 . C C .  86 ILE O    1 1 
        7  72482 3 1  87 ALA C    C  -0.124   6.833  33.671 1.00 . C C .  87 ALA C    1 1 
        7  72483 3 1  87 ALA CA   C  -1.214   5.952  33.041 1.00 . C C .  87 ALA CA   1 1 
        7  72484 3 1  87 ALA CB   C  -1.324   4.594  33.767 1.00 . C C .  87 ALA CB   1 1 
        7  72485 3 1  87 ALA H    H  -0.025   5.599  31.321 1.00 . C C .  87 ALA H    1 1 
        7  72486 3 1  87 ALA HA   H  -2.164   6.473  33.137 1.00 . C C .  87 ALA HA   1 1 
        7  72487 3 1  87 ALA HB1  H  -1.567   4.752  34.812 1.00 . C C .  87 ALA HB1  1 1 
        7  72488 3 1  87 ALA HB2  H  -0.388   4.054  33.695 1.00 . C C .  87 ALA HB2  1 1 
        7  72489 3 1  87 ALA HB3  H  -2.110   4.004  33.310 1.00 . C C .  87 ALA HB3  1 1 
        7  72490 3 1  87 ALA N    N  -0.950   5.744  31.607 1.00 . C C .  87 ALA N    1 1 
        7  72491 3 1  87 ALA O    O   0.927   7.074  33.064 1.00 . C C .  87 ALA O    1 1 
        7  72492 3 1  88 GLY C    C   0.666   9.536  35.495 1.00 . C C .  88 GLY C    1 1 
        7  72493 3 1  88 GLY CA   C   0.566   8.038  35.718 1.00 . C C .  88 GLY CA   1 1 
        7  72494 3 1  88 GLY H    H  -1.340   7.275  35.202 1.00 . C C .  88 GLY H    1 1 
        7  72495 3 1  88 GLY HA2  H   0.291   7.869  36.747 1.00 . C C .  88 GLY HA2  1 1 
        7  72496 3 1  88 GLY HA3  H   1.545   7.598  35.556 1.00 . C C .  88 GLY HA3  1 1 
        7  72497 3 1  88 GLY N    N  -0.420   7.353  34.876 1.00 . C C .  88 GLY N    1 1 
        7  72498 3 1  88 GLY O    O   1.192  10.247  36.359 1.00 . C C .  88 GLY O    1 1 
        7  72499 3 1  89 ILE C    C  -1.077  12.152  34.045 1.00 . C C .  89 ILE C    1 1 
        7  72500 3 1  89 ILE CA   C   0.285  11.455  33.974 1.00 . C C .  89 ILE CA   1 1 
        7  72501 3 1  89 ILE CB   C   0.883  11.660  32.536 1.00 . C C .  89 ILE CB   1 1 
        7  72502 3 1  89 ILE CD1  C   0.422  11.258  30.025 1.00 . C C .  89 ILE CD1  1 1 
        7  72503 3 1  89 ILE CG1  C   0.011  10.964  31.454 1.00 . C C .  89 ILE CG1  1 1 
        7  72504 3 1  89 ILE CG2  C   2.357  11.192  32.454 1.00 . C C .  89 ILE CG2  1 1 
        7  72505 3 1  89 ILE H    H  -0.274   9.420  33.715 1.00 . C C .  89 ILE H    1 1 
        7  72506 3 1  89 ILE HA   H   0.950  11.944  34.686 1.00 . C C .  89 ILE HA   1 1 
        7  72507 3 1  89 ILE HB   H   0.882  12.731  32.335 1.00 . C C .  89 ILE HB   1 1 
        7  72508 3 1  89 ILE HD11 H   0.720  10.364  29.547 1.00 . C C .  89 ILE HD11 1 1 
        7  72509 3 1  89 ILE HD12 H   1.229  11.968  29.984 1.00 . C C .  89 ILE HD12 1 1 
        7  72510 3 1  89 ILE HD13 H  -0.411  11.653  29.492 1.00 . C C .  89 ILE HD13 1 1 
        7  72511 3 1  89 ILE HG12 H   0.057   9.891  31.591 1.00 . C C .  89 ILE HG12 1 1 
        7  72512 3 1  89 ILE HG13 H  -1.021  11.281  31.563 1.00 . C C .  89 ILE HG13 1 1 
        7  72513 3 1  89 ILE HG21 H   2.635  11.019  31.419 1.00 . C C .  89 ILE HG21 1 1 
        7  72514 3 1  89 ILE HG22 H   2.488  10.275  33.009 1.00 . C C .  89 ILE HG22 1 1 
        7  72515 3 1  89 ILE HG23 H   3.010  11.945  32.853 1.00 . C C .  89 ILE HG23 1 1 
        7  72516 3 1  89 ILE N    N   0.181  10.029  34.337 1.00 . C C .  89 ILE N    1 1 
        7  72517 3 1  89 ILE O    O  -2.130  11.506  34.136 1.00 . C C .  89 ILE O    1 1 
        7  72518 3 1  90 GLU C    C  -1.785  15.733  33.351 1.00 . C C .  90 GLU C    1 1 
        7  72519 3 1  90 GLU CA   C  -2.193  14.368  33.934 1.00 . C C .  90 GLU CA   1 1 
        7  72520 3 1  90 GLU CB   C  -2.789  14.561  35.357 1.00 . C C .  90 GLU CB   1 1 
        7  72521 3 1  90 GLU CD   C  -2.534  15.673  37.650 1.00 . C C .  90 GLU CD   1 1 
        7  72522 3 1  90 GLU CG   C  -1.865  15.341  36.317 1.00 . C C .  90 GLU CG   1 1 
        7  72523 3 1  90 GLU H    H  -0.135  13.907  33.967 1.00 . C C .  90 GLU H    1 1 
        7  72524 3 1  90 GLU HA   H  -2.937  13.917  33.281 1.00 . C C .  90 GLU HA   1 1 
        7  72525 3 1  90 GLU HB2  H  -3.730  15.099  35.273 1.00 . C C .  90 GLU HB2  1 1 
        7  72526 3 1  90 GLU HB3  H  -2.989  13.587  35.792 1.00 . C C .  90 GLU HB3  1 1 
        7  72527 3 1  90 GLU HG2  H  -0.972  14.750  36.509 1.00 . C C .  90 GLU HG2  1 1 
        7  72528 3 1  90 GLU HG3  H  -1.573  16.265  35.825 1.00 . C C .  90 GLU HG3  1 1 
        7  72529 3 1  90 GLU N    N  -1.018  13.489  33.977 1.00 . C C .  90 GLU N    1 1 
        7  72530 3 1  90 GLU O    O  -0.605  15.961  33.048 1.00 . C C .  90 GLU O    1 1 
        7  72531 3 1  90 GLU OE1  O  -2.779  14.743  38.446 1.00 . C C .  90 GLU OE1  1 1 
        7  72532 3 1  90 GLU OE2  O  -2.827  16.857  37.909 1.00 . C C .  90 GLU OE2  1 1 
        7  72533 3 1  91 GLY C    C  -1.776  18.224  31.544 1.00 . C C .  91 GLY C    1 1 
        7  72534 3 1  91 GLY CA   C  -2.577  18.010  32.818 1.00 . C C .  91 GLY CA   1 1 
        7  72535 3 1  91 GLY H    H  -3.686  16.327  33.415 1.00 . C C .  91 GLY H    1 1 
        7  72536 3 1  91 GLY HA2  H  -3.551  18.460  32.673 1.00 . C C .  91 GLY HA2  1 1 
        7  72537 3 1  91 GLY HA3  H  -2.091  18.528  33.640 1.00 . C C .  91 GLY HA3  1 1 
        7  72538 3 1  91 GLY N    N  -2.780  16.621  33.215 1.00 . C C .  91 GLY N    1 1 
        7  72539 3 1  91 GLY O    O  -2.163  17.738  30.480 1.00 . C C .  91 GLY O    1 1 
        7  72540 3 1  92 THR C    C   0.899  18.064  29.946 1.00 . C C .  92 THR C    1 1 
        7  72541 3 1  92 THR CA   C   0.245  19.314  30.571 1.00 . C C .  92 THR CA   1 1 
        7  72542 3 1  92 THR CB   C   1.356  20.282  31.091 1.00 . C C .  92 THR CB   1 1 
        7  72543 3 1  92 THR CG2  C   0.781  21.642  31.545 1.00 . C C .  92 THR CG2  1 1 
        7  72544 3 1  92 THR H    H  -0.398  19.239  32.586 1.00 . C C .  92 THR H    1 1 
        7  72545 3 1  92 THR HA   H  -0.343  19.830  29.815 1.00 . C C .  92 THR HA   1 1 
        7  72546 3 1  92 THR HB   H   2.073  20.457  30.292 1.00 . C C .  92 THR HB   1 1 
        7  72547 3 1  92 THR HG1  H   2.897  20.071  32.312 1.00 . C C .  92 THR HG1  1 1 
        7  72548 3 1  92 THR HG21 H   0.072  21.494  32.353 1.00 . C C .  92 THR HG21 1 1 
        7  72549 3 1  92 THR HG22 H   0.280  22.126  30.717 1.00 . C C .  92 THR HG22 1 1 
        7  72550 3 1  92 THR HG23 H   1.585  22.279  31.893 1.00 . C C .  92 THR HG23 1 1 
        7  72551 3 1  92 THR N    N  -0.650  18.947  31.682 1.00 . C C .  92 THR N    1 1 
        7  72552 3 1  92 THR O    O   1.086  17.997  28.732 1.00 . C C .  92 THR O    1 1 
        7  72553 3 1  92 THR OG1  O   2.037  19.660  32.195 1.00 . C C .  92 THR OG1  1 1 
        7  72554 3 1  93 GLN C    C   0.845  15.003  29.522 1.00 . C C .  93 GLN C    1 1 
        7  72555 3 1  93 GLN CA   C   1.816  15.789  30.426 1.00 . C C .  93 GLN CA   1 1 
        7  72556 3 1  93 GLN CB   C   2.126  14.971  31.704 1.00 . C C .  93 GLN CB   1 1 
        7  72557 3 1  93 GLN CD   C   3.071  15.092  34.099 1.00 . C C .  93 GLN CD   1 1 
        7  72558 3 1  93 GLN CG   C   3.180  15.591  32.654 1.00 . C C .  93 GLN CG   1 1 
        7  72559 3 1  93 GLN H    H   1.061  17.250  31.765 1.00 . C C .  93 GLN H    1 1 
        7  72560 3 1  93 GLN HA   H   2.739  15.979  29.889 1.00 . C C .  93 GLN HA   1 1 
        7  72561 3 1  93 GLN HB2  H   1.202  14.849  32.259 1.00 . C C .  93 GLN HB2  1 1 
        7  72562 3 1  93 GLN HB3  H   2.476  13.983  31.411 1.00 . C C .  93 GLN HB3  1 1 
        7  72563 3 1  93 GLN HE21 H   1.090  15.294  34.067 1.00 . C C .  93 GLN HE21 1 1 
        7  72564 3 1  93 GLN HE22 H   1.766  14.723  35.545 1.00 . C C .  93 GLN HE22 1 1 
        7  72565 3 1  93 GLN HG2  H   4.171  15.358  32.277 1.00 . C C .  93 GLN HG2  1 1 
        7  72566 3 1  93 GLN HG3  H   3.054  16.667  32.659 1.00 . C C .  93 GLN HG3  1 1 
        7  72567 3 1  93 GLN N    N   1.228  17.086  30.813 1.00 . C C .  93 GLN N    1 1 
        7  72568 3 1  93 GLN NE2  N   1.851  15.024  34.620 1.00 . C C .  93 GLN NE2  1 1 
        7  72569 3 1  93 GLN O    O   1.201  14.632  28.396 1.00 . C C .  93 GLN O    1 1 
        7  72570 3 1  93 GLN OE1  O   4.074  14.865  34.770 1.00 . C C .  93 GLN OE1  1 1 
        7  72571 3 1  94 MET C    C  -1.796  14.746  28.007 1.00 . C C .  94 MET C    1 1 
        7  72572 3 1  94 MET CA   C  -1.468  14.062  29.336 1.00 . C C .  94 MET CA   1 1 
        7  72573 3 1  94 MET CB   C  -2.744  13.938  30.218 1.00 . C C .  94 MET CB   1 1 
        7  72574 3 1  94 MET CE   C  -2.469  10.971  28.170 1.00 . C C .  94 MET CE   1 1 
        7  72575 3 1  94 MET CG   C  -3.843  12.975  29.695 1.00 . C C .  94 MET CG   1 1 
        7  72576 3 1  94 MET H    H  -0.518  14.957  30.994 1.00 . C C .  94 MET H    1 1 
        7  72577 3 1  94 MET HA   H  -1.112  13.062  29.118 1.00 . C C .  94 MET HA   1 1 
        7  72578 3 1  94 MET HB2  H  -2.446  13.586  31.201 1.00 . C C .  94 MET HB2  1 1 
        7  72579 3 1  94 MET HB3  H  -3.184  14.924  30.333 1.00 . C C .  94 MET HB3  1 1 
        7  72580 3 1  94 MET HE1  H  -3.130  10.647  27.420 1.00 . C C .  94 MET HE1  1 1 
        7  72581 3 1  94 MET HE2  H  -1.703  10.220  28.289 1.00 . C C .  94 MET HE2  1 1 
        7  72582 3 1  94 MET HE3  H  -2.024  11.896  27.849 1.00 . C C .  94 MET HE3  1 1 
        7  72583 3 1  94 MET HG2  H  -4.719  13.083  30.320 1.00 . C C .  94 MET HG2  1 1 
        7  72584 3 1  94 MET HG3  H  -4.103  13.255  28.679 1.00 . C C .  94 MET HG3  1 1 
        7  72585 3 1  94 MET N    N  -0.375  14.741  30.059 1.00 . C C .  94 MET N    1 1 
        7  72586 3 1  94 MET O    O  -1.780  14.095  26.962 1.00 . C C .  94 MET O    1 1 
        7  72587 3 1  94 MET SD   S  -3.361  11.217  29.714 1.00 . C C .  94 MET SD   1 1 
        7  72588 3 1  95 ALA C    C  -1.284  16.769  25.799 1.00 . C C .  95 ALA C    1 1 
        7  72589 3 1  95 ALA CA   C  -2.377  16.875  26.879 1.00 . C C .  95 ALA CA   1 1 
        7  72590 3 1  95 ALA CB   C  -2.587  18.337  27.293 1.00 . C C .  95 ALA CB   1 1 
        7  72591 3 1  95 ALA H    H  -1.988  16.506  28.932 1.00 . C C .  95 ALA H    1 1 
        7  72592 3 1  95 ALA HA   H  -3.315  16.497  26.475 1.00 . C C .  95 ALA HA   1 1 
        7  72593 3 1  95 ALA HB1  H  -3.298  18.384  28.103 1.00 . C C .  95 ALA HB1  1 1 
        7  72594 3 1  95 ALA HB2  H  -2.966  18.911  26.453 1.00 . C C .  95 ALA HB2  1 1 
        7  72595 3 1  95 ALA HB3  H  -1.647  18.764  27.622 1.00 . C C .  95 ALA HB3  1 1 
        7  72596 3 1  95 ALA N    N  -2.039  16.062  28.063 1.00 . C C .  95 ALA N    1 1 
        7  72597 3 1  95 ALA O    O  -1.584  16.667  24.613 1.00 . C C .  95 ALA O    1 1 
        7  72598 3 1  96 HIS C    C   1.254  15.255  24.744 1.00 . C C .  96 HIS C    1 1 
        7  72599 3 1  96 HIS CA   C   1.162  16.663  25.354 1.00 . C C .  96 HIS CA   1 1 
        7  72600 3 1  96 HIS CB   C   2.479  17.000  26.104 1.00 . C C .  96 HIS CB   1 1 
        7  72601 3 1  96 HIS CD2  C   4.117  17.670  24.189 1.00 . C C .  96 HIS CD2  1 1 
        7  72602 3 1  96 HIS CE1  C   5.555  16.045  24.398 1.00 . C C .  96 HIS CE1  1 1 
        7  72603 3 1  96 HIS CG   C   3.712  16.908  25.232 1.00 . C C .  96 HIS CG   1 1 
        7  72604 3 1  96 HIS H    H   0.139  16.883  27.210 1.00 . C C .  96 HIS H    1 1 
        7  72605 3 1  96 HIS HA   H   1.032  17.384  24.545 1.00 . C C .  96 HIS HA   1 1 
        7  72606 3 1  96 HIS HB2  H   2.420  18.010  26.489 1.00 . C C .  96 HIS HB2  1 1 
        7  72607 3 1  96 HIS HB3  H   2.604  16.317  26.940 1.00 . C C .  96 HIS HB3  1 1 
        7  72608 3 1  96 HIS HD1  H   4.648  15.175  26.005 1.00 . C C .  96 HIS HD1  1 1 
        7  72609 3 1  96 HIS HD2  H   3.637  18.563  23.823 1.00 . C C .  96 HIS HD2  1 1 
        7  72610 3 1  96 HIS HE1  H   6.403  15.395  24.235 1.00 . C C .  96 HIS HE1  1 1 
        7  72611 3 1  96 HIS HE2  H   5.642  17.304  22.813 1.00 . C C .  96 HIS HE2  1 1 
        7  72612 3 1  96 HIS N    N  -0.010  16.784  26.246 1.00 . C C .  96 HIS N    1 1 
        7  72613 3 1  96 HIS ND1  N   4.645  15.895  25.336 1.00 . C C .  96 HIS ND1  1 1 
        7  72614 3 1  96 HIS NE2  N   5.257  17.104  23.692 1.00 . C C .  96 HIS NE2  1 1 
        7  72615 3 1  96 HIS O    O   1.625  15.115  23.575 1.00 . C C .  96 HIS O    1 1 
        7  72616 3 1  97 CYS C    C  -0.041  12.560  23.992 1.00 . C C .  97 CYS C    1 1 
        7  72617 3 1  97 CYS CA   C   0.991  12.815  25.095 1.00 . C C .  97 CYS CA   1 1 
        7  72618 3 1  97 CYS CB   C   0.778  11.837  26.274 1.00 . C C .  97 CYS CB   1 1 
        7  72619 3 1  97 CYS H    H   0.542  14.401  26.435 1.00 . C C .  97 CYS H    1 1 
        7  72620 3 1  97 CYS HA   H   1.986  12.657  24.687 1.00 . C C .  97 CYS HA   1 1 
        7  72621 3 1  97 CYS HB2  H   1.440  12.107  27.085 1.00 . C C .  97 CYS HB2  1 1 
        7  72622 3 1  97 CYS HB3  H  -0.251  11.895  26.628 1.00 . C C .  97 CYS HB3  1 1 
        7  72623 3 1  97 CYS HG   H   0.764   9.896  24.607 1.00 . C C .  97 CYS HG   1 1 
        7  72624 3 1  97 CYS N    N   0.905  14.218  25.540 1.00 . C C .  97 CYS N    1 1 
        7  72625 3 1  97 CYS O    O   0.219  11.836  23.044 1.00 . C C .  97 CYS O    1 1 
        7  72626 3 1  97 CYS SG   S   1.112  10.104  25.871 1.00 . C C .  97 CYS SG   1 1 
        7  72627 3 1  98 LEU C    C  -2.256  14.050  22.017 1.00 . C C .  98 LEU C    1 1 
        7  72628 3 1  98 LEU CA   C  -2.340  13.096  23.226 1.00 . C C .  98 LEU CA   1 1 
        7  72629 3 1  98 LEU CB   C  -3.621  13.396  24.041 1.00 . C C .  98 LEU CB   1 1 
        7  72630 3 1  98 LEU CD1  C  -5.074  12.975  26.114 1.00 . C C .  98 LEU CD1  1 1 
        7  72631 3 1  98 LEU CD2  C  -4.080  11.005  24.845 1.00 . C C .  98 LEU CD2  1 1 
        7  72632 3 1  98 LEU CG   C  -3.885  12.474  25.270 1.00 . C C .  98 LEU CG   1 1 
        7  72633 3 1  98 LEU H    H  -1.266  13.860  24.871 1.00 . C C .  98 LEU H    1 1 
        7  72634 3 1  98 LEU HA   H  -2.384  12.069  22.868 1.00 . C C .  98 LEU HA   1 1 
        7  72635 3 1  98 LEU HB2  H  -3.558  14.424  24.398 1.00 . C C .  98 LEU HB2  1 1 
        7  72636 3 1  98 LEU HB3  H  -4.473  13.327  23.379 1.00 . C C .  98 LEU HB3  1 1 
        7  72637 3 1  98 LEU HD11 H  -4.987  14.042  26.270 1.00 . C C .  98 LEU HD11 1 1 
        7  72638 3 1  98 LEU HD12 H  -5.069  12.479  27.075 1.00 . C C .  98 LEU HD12 1 1 
        7  72639 3 1  98 LEU HD13 H  -5.998  12.764  25.614 1.00 . C C .  98 LEU HD13 1 1 
        7  72640 3 1  98 LEU HD21 H  -4.933  10.918  24.183 1.00 . C C .  98 LEU HD21 1 1 
        7  72641 3 1  98 LEU HD22 H  -4.243  10.389  25.718 1.00 . C C .  98 LEU HD22 1 1 
        7  72642 3 1  98 LEU HD23 H  -3.195  10.655  24.334 1.00 . C C .  98 LEU HD23 1 1 
        7  72643 3 1  98 LEU HG   H  -3.012  12.506  25.913 1.00 . C C .  98 LEU HG   1 1 
        7  72644 3 1  98 LEU N    N  -1.187  13.235  24.122 1.00 . C C .  98 LEU N    1 1 
        7  72645 3 1  98 LEU O    O  -2.715  13.716  20.923 1.00 . C C .  98 LEU O    1 1 
        7  72646 3 1  99 GLY C    C  -0.435  16.712  20.593 1.00 . C C .  99 GLY C    1 1 
        7  72647 3 1  99 GLY CA   C  -1.751  16.354  21.269 1.00 . C C .  99 GLY CA   1 1 
        7  72648 3 1  99 GLY H    H  -1.157  15.366  23.056 1.00 . C C .  99 GLY H    1 1 
        7  72649 3 1  99 GLY HA2  H  -2.476  16.122  20.495 1.00 . C C .  99 GLY HA2  1 1 
        7  72650 3 1  99 GLY HA3  H  -2.102  17.225  21.807 1.00 . C C .  99 GLY HA3  1 1 
        7  72651 3 1  99 GLY N    N  -1.665  15.239  22.229 1.00 . C C .  99 GLY N    1 1 
        7  72652 3 1  99 GLY O    O  -0.357  17.747  19.914 1.00 . C C .  99 GLY O    1 1 
        7  72653 3 1 100 ALA C    C   2.734  14.797  19.995 1.00 . C C . 100 ALA C    1 1 
        7  72654 3 1 100 ALA CA   C   1.933  16.107  20.161 1.00 . C C . 100 ALA CA   1 1 
        7  72655 3 1 100 ALA CB   C   2.707  17.131  21.010 1.00 . C C . 100 ALA CB   1 1 
        7  72656 3 1 100 ALA H    H   0.459  15.048  21.284 1.00 . C C . 100 ALA H    1 1 
        7  72657 3 1 100 ALA HA   H   1.785  16.540  19.170 1.00 . C C . 100 ALA HA   1 1 
        7  72658 3 1 100 ALA HB1  H   3.608  17.436  20.496 1.00 . C C . 100 ALA HB1  1 1 
        7  72659 3 1 100 ALA HB2  H   2.972  16.696  21.966 1.00 . C C . 100 ALA HB2  1 1 
        7  72660 3 1 100 ALA HB3  H   2.086  18.001  21.178 1.00 . C C . 100 ALA HB3  1 1 
        7  72661 3 1 100 ALA N    N   0.598  15.859  20.754 1.00 . C C . 100 ALA N    1 1 
        7  72662 3 1 100 ALA O    O   3.256  14.516  18.907 1.00 . C C . 100 ALA O    1 1 
        7  72663 3 1 101 TYR C    C   2.908  11.624  20.239 1.00 . C C . 101 TYR C    1 1 
        7  72664 3 1 101 TYR CA   C   3.571  12.729  21.105 1.00 . C C . 101 TYR CA   1 1 
        7  72665 3 1 101 TYR CB   C   3.745  12.242  22.570 1.00 . C C . 101 TYR CB   1 1 
        7  72666 3 1 101 TYR CD1  C   5.962  10.984  22.733 1.00 . C C . 101 TYR CD1  1 1 
        7  72667 3 1 101 TYR CD2  C   3.952   9.691  22.778 1.00 . C C . 101 TYR CD2  1 1 
        7  72668 3 1 101 TYR CE1  C   6.708   9.825  22.826 1.00 . C C . 101 TYR CE1  1 1 
        7  72669 3 1 101 TYR CE2  C   4.699   8.538  22.874 1.00 . C C . 101 TYR CE2  1 1 
        7  72670 3 1 101 TYR CG   C   4.568  10.948  22.706 1.00 . C C . 101 TYR CG   1 1 
        7  72671 3 1 101 TYR CZ   C   6.070   8.606  22.897 1.00 . C C . 101 TYR CZ   1 1 
        7  72672 3 1 101 TYR H    H   2.283  14.234  21.869 1.00 . C C . 101 TYR H    1 1 
        7  72673 3 1 101 TYR HA   H   4.557  12.950  20.693 1.00 . C C . 101 TYR HA   1 1 
        7  72674 3 1 101 TYR HB2  H   4.243  13.017  23.144 1.00 . C C . 101 TYR HB2  1 1 
        7  72675 3 1 101 TYR HB3  H   2.767  12.069  23.005 1.00 . C C . 101 TYR HB3  1 1 
        7  72676 3 1 101 TYR HD1  H   6.467  11.940  22.681 1.00 . C C . 101 TYR HD1  1 1 
        7  72677 3 1 101 TYR HD2  H   2.871   9.628  22.758 1.00 . C C . 101 TYR HD2  1 1 
        7  72678 3 1 101 TYR HE1  H   7.791   9.879  22.847 1.00 . C C . 101 TYR HE1  1 1 
        7  72679 3 1 101 TYR HE2  H   4.203   7.581  22.929 1.00 . C C . 101 TYR HE2  1 1 
        7  72680 3 1 101 TYR HH   H   7.347   7.454  23.755 1.00 . C C . 101 TYR HH   1 1 
        7  72681 3 1 101 TYR N    N   2.785  13.983  21.071 1.00 . C C . 101 TYR N    1 1 
        7  72682 3 1 101 TYR O    O   3.551  11.045  19.359 1.00 . C C . 101 TYR O    1 1 
        7  72683 3 1 101 TYR OH   O   6.798   7.445  22.970 1.00 . C C . 101 TYR OH   1 1 
        7  72684 3 1 102 CYS C    C   0.637  10.714  18.290 1.00 . C C . 102 CYS C    1 1 
        7  72685 3 1 102 CYS CA   C   0.836  10.323  19.789 1.00 . C C . 102 CYS CA   1 1 
        7  72686 3 1 102 CYS CB   C  -0.515  10.054  20.493 1.00 . C C . 102 CYS CB   1 1 
        7  72687 3 1 102 CYS H    H   1.194  11.811  21.260 1.00 . C C . 102 CYS H    1 1 
        7  72688 3 1 102 CYS HA   H   1.414   9.399  19.820 1.00 . C C . 102 CYS HA   1 1 
        7  72689 3 1 102 CYS HB2  H  -1.014  10.998  20.680 1.00 . C C . 102 CYS HB2  1 1 
        7  72690 3 1 102 CYS HB3  H  -1.153   9.447  19.856 1.00 . C C . 102 CYS HB3  1 1 
        7  72691 3 1 102 CYS HG   H   0.081   7.980  21.852 1.00 . C C . 102 CYS HG   1 1 
        7  72692 3 1 102 CYS N    N   1.624  11.334  20.526 1.00 . C C . 102 CYS N    1 1 
        7  72693 3 1 102 CYS O    O   0.816   9.850  17.436 1.00 . C C . 102 CYS O    1 1 
        7  72694 3 1 102 CYS SG   S  -0.361   9.206  22.085 1.00 . C C . 102 CYS SG   1 1 
        7  72695 3 1 103 PRO C    C   1.609  12.262  15.768 1.00 . C C . 103 PRO C    1 1 
        7  72696 3 1 103 PRO CA   C   0.277  12.493  16.514 1.00 . C C . 103 PRO CA   1 1 
        7  72697 3 1 103 PRO CB   C  -0.007  14.009  16.643 1.00 . C C . 103 PRO CB   1 1 
        7  72698 3 1 103 PRO CD   C  -0.247  13.081  18.835 1.00 . C C . 103 PRO CD   1 1 
        7  72699 3 1 103 PRO CG   C  -0.809  14.120  17.893 1.00 . C C . 103 PRO CG   1 1 
        7  72700 3 1 103 PRO HA   H  -0.529  12.022  15.955 1.00 . C C . 103 PRO HA   1 1 
        7  72701 3 1 103 PRO HB2  H   0.928  14.574  16.723 1.00 . C C . 103 PRO HB2  1 1 
        7  72702 3 1 103 PRO HB3  H  -0.578  14.366  15.794 1.00 . C C . 103 PRO HB3  1 1 
        7  72703 3 1 103 PRO HD2  H   0.553  13.502  19.436 1.00 . C C . 103 PRO HD2  1 1 
        7  72704 3 1 103 PRO HD3  H  -1.026  12.687  19.477 1.00 . C C . 103 PRO HD3  1 1 
        7  72705 3 1 103 PRO HG2  H  -0.709  15.118  18.314 1.00 . C C . 103 PRO HG2  1 1 
        7  72706 3 1 103 PRO HG3  H  -1.855  13.908  17.687 1.00 . C C . 103 PRO HG3  1 1 
        7  72707 3 1 103 PRO N    N   0.276  12.012  17.931 1.00 . C C . 103 PRO N    1 1 
        7  72708 3 1 103 PRO O    O   1.602  12.069  14.561 1.00 . C C . 103 PRO O    1 1 
        7  72709 3 1 104 ASN C    C   4.219  10.544  15.550 1.00 . C C . 104 ASN C    1 1 
        7  72710 3 1 104 ASN CA   C   4.088  12.036  15.962 1.00 . C C . 104 ASN CA   1 1 
        7  72711 3 1 104 ASN CB   C   5.160  12.425  17.031 1.00 . C C . 104 ASN CB   1 1 
        7  72712 3 1 104 ASN CG   C   6.620  12.482  16.535 1.00 . C C . 104 ASN CG   1 1 
        7  72713 3 1 104 ASN H    H   2.649  12.533  17.460 1.00 . C C . 104 ASN H    1 1 
        7  72714 3 1 104 ASN HA   H   4.221  12.665  15.081 1.00 . C C . 104 ASN HA   1 1 
        7  72715 3 1 104 ASN HB2  H   4.908  13.400  17.435 1.00 . C C . 104 ASN HB2  1 1 
        7  72716 3 1 104 ASN HB3  H   5.117  11.707  17.844 1.00 . C C . 104 ASN HB3  1 1 
        7  72717 3 1 104 ASN HD21 H   7.062  13.830  17.925 1.00 . C C . 104 ASN HD21 1 1 
        7  72718 3 1 104 ASN HD22 H   8.362  13.364  16.888 1.00 . C C . 104 ASN HD22 1 1 
        7  72719 3 1 104 ASN N    N   2.731  12.305  16.509 1.00 . C C . 104 ASN N    1 1 
        7  72720 3 1 104 ASN ND2  N   7.429  13.310  17.181 1.00 . C C . 104 ASN ND2  1 1 
        7  72721 3 1 104 ASN O    O   4.873  10.219  14.560 1.00 . C C . 104 ASN O    1 1 
        7  72722 3 1 104 ASN OD1  O   7.027  11.790  15.606 1.00 . C C . 104 ASN OD1  1 1 
        7  72723 3 1 105 ILE C    C   2.548   7.875  14.902 1.00 . C C . 105 ILE C    1 1 
        7  72724 3 1 105 ILE CA   C   3.544   8.190  16.049 1.00 . C C . 105 ILE CA   1 1 
        7  72725 3 1 105 ILE CB   C   3.160   7.370  17.354 1.00 . C C . 105 ILE CB   1 1 
        7  72726 3 1 105 ILE CD1  C   5.601   7.513  18.285 1.00 . C C . 105 ILE CD1  1 1 
        7  72727 3 1 105 ILE CG1  C   4.112   7.731  18.549 1.00 . C C . 105 ILE CG1  1 1 
        7  72728 3 1 105 ILE CG2  C   3.146   5.831  17.116 1.00 . C C . 105 ILE CG2  1 1 
        7  72729 3 1 105 ILE H    H   3.091   9.983  17.114 1.00 . C C . 105 ILE H    1 1 
        7  72730 3 1 105 ILE HA   H   4.542   7.889  15.738 1.00 . C C . 105 ILE HA   1 1 
        7  72731 3 1 105 ILE HB   H   2.148   7.659  17.631 1.00 . C C . 105 ILE HB   1 1 
        7  72732 3 1 105 ILE HD11 H   6.156   7.648  19.196 1.00 . C C . 105 ILE HD11 1 1 
        7  72733 3 1 105 ILE HD12 H   5.951   8.223  17.550 1.00 . C C . 105 ILE HD12 1 1 
        7  72734 3 1 105 ILE HD13 H   5.764   6.509  17.917 1.00 . C C . 105 ILE HD13 1 1 
        7  72735 3 1 105 ILE HG12 H   3.981   8.775  18.798 1.00 . C C . 105 ILE HG12 1 1 
        7  72736 3 1 105 ILE HG13 H   3.841   7.135  19.413 1.00 . C C . 105 ILE HG13 1 1 
        7  72737 3 1 105 ILE HG21 H   2.882   5.322  18.036 1.00 . C C . 105 ILE HG21 1 1 
        7  72738 3 1 105 ILE HG22 H   4.122   5.494  16.794 1.00 . C C . 105 ILE HG22 1 1 
        7  72739 3 1 105 ILE HG23 H   2.419   5.580  16.356 1.00 . C C . 105 ILE HG23 1 1 
        7  72740 3 1 105 ILE N    N   3.570   9.650  16.328 1.00 . C C . 105 ILE N    1 1 
        7  72741 3 1 105 ILE O    O   2.779   6.967  14.096 1.00 . C C . 105 ILE O    1 1 
        7  72742 3 1 106 LEU C    C   0.678   9.066  12.484 1.00 . C C . 106 LEU C    1 1 
        7  72743 3 1 106 LEU CA   C   0.354   8.462  13.866 1.00 . C C . 106 LEU CA   1 1 
        7  72744 3 1 106 LEU CB   C  -0.948   9.102  14.425 1.00 . C C . 106 LEU CB   1 1 
        7  72745 3 1 106 LEU CD1  C  -2.686   9.314  16.303 1.00 . C C . 106 LEU CD1  1 1 
        7  72746 3 1 106 LEU CD2  C  -1.868   7.004  15.596 1.00 . C C . 106 LEU CD2  1 1 
        7  72747 3 1 106 LEU CG   C  -1.497   8.494  15.759 1.00 . C C . 106 LEU CG   1 1 
        7  72748 3 1 106 LEU H    H   1.394   9.414  15.454 1.00 . C C . 106 LEU H    1 1 
        7  72749 3 1 106 LEU HA   H   0.196   7.395  13.748 1.00 . C C . 106 LEU HA   1 1 
        7  72750 3 1 106 LEU HB2  H  -0.758  10.162  14.584 1.00 . C C . 106 LEU HB2  1 1 
        7  72751 3 1 106 LEU HB3  H  -1.724   9.014  13.671 1.00 . C C . 106 LEU HB3  1 1 
        7  72752 3 1 106 LEU HD11 H  -3.500   9.314  15.587 1.00 . C C . 106 LEU HD11 1 1 
        7  72753 3 1 106 LEU HD12 H  -2.371  10.334  16.482 1.00 . C C . 106 LEU HD12 1 1 
        7  72754 3 1 106 LEU HD13 H  -3.030   8.886  17.237 1.00 . C C . 106 LEU HD13 1 1 
        7  72755 3 1 106 LEU HD21 H  -2.648   6.894  14.852 1.00 . C C . 106 LEU HD21 1 1 
        7  72756 3 1 106 LEU HD22 H  -2.218   6.608  16.541 1.00 . C C . 106 LEU HD22 1 1 
        7  72757 3 1 106 LEU HD23 H  -0.996   6.444  15.284 1.00 . C C . 106 LEU HD23 1 1 
        7  72758 3 1 106 LEU HG   H  -0.712   8.548  16.506 1.00 . C C . 106 LEU HG   1 1 
        7  72759 3 1 106 LEU N    N   1.458   8.663  14.833 1.00 . C C . 106 LEU N    1 1 
        7  72760 3 1 106 LEU O    O   0.209   8.559  11.454 1.00 . C C . 106 LEU O    1 1 
        7  72761 3 1 107 PHE C    C   2.433  10.106  10.132 1.00 . C C . 107 PHE C    1 1 
        7  72762 3 1 107 PHE CA   C   1.809  10.943  11.274 1.00 . C C . 107 PHE CA   1 1 
        7  72763 3 1 107 PHE CB   C   2.714  12.172  11.607 1.00 . C C . 107 PHE CB   1 1 
        7  72764 3 1 107 PHE CD1  C   1.980  13.747   9.744 1.00 . C C . 107 PHE CD1  1 1 
        7  72765 3 1 107 PHE CD2  C   4.315  13.218   9.903 1.00 . C C . 107 PHE CD2  1 1 
        7  72766 3 1 107 PHE CE1  C   2.237  14.550   8.648 1.00 . C C . 107 PHE CE1  1 1 
        7  72767 3 1 107 PHE CE2  C   4.571  14.021   8.806 1.00 . C C . 107 PHE CE2  1 1 
        7  72768 3 1 107 PHE CG   C   3.013  13.066  10.395 1.00 . C C . 107 PHE CG   1 1 
        7  72769 3 1 107 PHE CZ   C   3.532  14.687   8.178 1.00 . C C . 107 PHE CZ   1 1 
        7  72770 3 1 107 PHE H    H   1.893  10.418  13.333 1.00 . C C . 107 PHE H    1 1 
        7  72771 3 1 107 PHE HA   H   0.856  11.325  10.916 1.00 . C C . 107 PHE HA   1 1 
        7  72772 3 1 107 PHE HB2  H   2.224  12.783  12.356 1.00 . C C . 107 PHE HB2  1 1 
        7  72773 3 1 107 PHE HB3  H   3.658  11.818  12.018 1.00 . C C . 107 PHE HB3  1 1 
        7  72774 3 1 107 PHE HD1  H   0.960  13.640  10.106 1.00 . C C . 107 PHE HD1  1 1 
        7  72775 3 1 107 PHE HD2  H   5.133  12.697  10.390 1.00 . C C . 107 PHE HD2  1 1 
        7  72776 3 1 107 PHE HE1  H   1.427  15.069   8.157 1.00 . C C . 107 PHE HE1  1 1 
        7  72777 3 1 107 PHE HE2  H   5.585  14.128   8.437 1.00 . C C . 107 PHE HE2  1 1 
        7  72778 3 1 107 PHE HZ   H   3.734  15.312   7.319 1.00 . C C . 107 PHE HZ   1 1 
        7  72779 3 1 107 PHE N    N   1.490  10.146  12.484 1.00 . C C . 107 PHE N    1 1 
        7  72780 3 1 107 PHE O    O   1.967  10.231   9.014 1.00 . C C . 107 PHE O    1 1 
        7  72781 3 1 108 PRO C    C   3.137   7.537   8.521 1.00 . C C . 108 PRO C    1 1 
        7  72782 3 1 108 PRO CA   C   4.127   8.435   9.300 1.00 . C C . 108 PRO CA   1 1 
        7  72783 3 1 108 PRO CB   C   5.151   7.577  10.074 1.00 . C C . 108 PRO CB   1 1 
        7  72784 3 1 108 PRO CD   C   4.212   9.056  11.670 1.00 . C C . 108 PRO CD   1 1 
        7  72785 3 1 108 PRO CG   C   5.497   8.397  11.265 1.00 . C C . 108 PRO CG   1 1 
        7  72786 3 1 108 PRO HA   H   4.653   9.075   8.595 1.00 . C C . 108 PRO HA   1 1 
        7  72787 3 1 108 PRO HB2  H   4.710   6.621  10.370 1.00 . C C . 108 PRO HB2  1 1 
        7  72788 3 1 108 PRO HB3  H   6.032   7.400   9.470 1.00 . C C . 108 PRO HB3  1 1 
        7  72789 3 1 108 PRO HD2  H   3.640   8.411  12.334 1.00 . C C . 108 PRO HD2  1 1 
        7  72790 3 1 108 PRO HD3  H   4.406  10.008  12.153 1.00 . C C . 108 PRO HD3  1 1 
        7  72791 3 1 108 PRO HG2  H   5.876   7.758  12.062 1.00 . C C . 108 PRO HG2  1 1 
        7  72792 3 1 108 PRO HG3  H   6.239   9.148  11.005 1.00 . C C . 108 PRO HG3  1 1 
        7  72793 3 1 108 PRO N    N   3.497   9.256  10.373 1.00 . C C . 108 PRO N    1 1 
        7  72794 3 1 108 PRO O    O   3.217   7.425   7.298 1.00 . C C . 108 PRO O    1 1 
        7  72795 3 1 109 TYR C    C   0.113   6.762   7.896 1.00 . C C . 109 TYR C    1 1 
        7  72796 3 1 109 TYR CA   C   1.199   6.000   8.664 1.00 . C C . 109 TYR CA   1 1 
        7  72797 3 1 109 TYR CB   C   0.559   5.160   9.778 1.00 . C C . 109 TYR CB   1 1 
        7  72798 3 1 109 TYR CD1  C   2.115   4.806  11.770 1.00 . C C . 109 TYR CD1  1 1 
        7  72799 3 1 109 TYR CD2  C   1.954   3.069  10.132 1.00 . C C . 109 TYR CD2  1 1 
        7  72800 3 1 109 TYR CE1  C   3.013   4.048  12.487 1.00 . C C . 109 TYR CE1  1 1 
        7  72801 3 1 109 TYR CE2  C   2.848   2.317  10.848 1.00 . C C . 109 TYR CE2  1 1 
        7  72802 3 1 109 TYR CG   C   1.561   4.330  10.575 1.00 . C C . 109 TYR CG   1 1 
        7  72803 3 1 109 TYR CZ   C   3.373   2.808  12.022 1.00 . C C . 109 TYR CZ   1 1 
        7  72804 3 1 109 TYR H    H   2.173   7.094  10.212 1.00 . C C . 109 TYR H    1 1 
        7  72805 3 1 109 TYR HA   H   1.717   5.334   7.975 1.00 . C C . 109 TYR HA   1 1 
        7  72806 3 1 109 TYR HB2  H   0.042   5.822  10.469 1.00 . C C . 109 TYR HB2  1 1 
        7  72807 3 1 109 TYR HB3  H  -0.172   4.483   9.345 1.00 . C C . 109 TYR HB3  1 1 
        7  72808 3 1 109 TYR HD1  H   1.823   5.784  12.136 1.00 . C C . 109 TYR HD1  1 1 
        7  72809 3 1 109 TYR HD2  H   1.544   2.678   9.205 1.00 . C C . 109 TYR HD2  1 1 
        7  72810 3 1 109 TYR HE1  H   3.433   4.433  13.410 1.00 . C C . 109 TYR HE1  1 1 
        7  72811 3 1 109 TYR HE2  H   3.132   1.329  10.495 1.00 . C C . 109 TYR HE2  1 1 
        7  72812 3 1 109 TYR HH   H   4.850   1.600  12.127 1.00 . C C . 109 TYR HH   1 1 
        7  72813 3 1 109 TYR N    N   2.197   6.923   9.247 1.00 . C C . 109 TYR N    1 1 
        7  72814 3 1 109 TYR O    O  -0.375   6.297   6.860 1.00 . C C . 109 TYR O    1 1 
        7  72815 3 1 109 TYR OH   O   4.248   2.047  12.735 1.00 . C C . 109 TYR OH   1 1 
        7  72816 3 1 110 ALA C    C  -0.641   9.467   6.535 1.00 . C C . 110 ALA C    1 1 
        7  72817 3 1 110 ALA CA   C  -1.238   8.838   7.817 1.00 . C C . 110 ALA CA   1 1 
        7  72818 3 1 110 ALA CB   C  -1.640   9.917   8.833 1.00 . C C . 110 ALA CB   1 1 
        7  72819 3 1 110 ALA H    H   0.127   8.185   9.305 1.00 . C C . 110 ALA H    1 1 
        7  72820 3 1 110 ALA HA   H  -2.124   8.266   7.556 1.00 . C C . 110 ALA HA   1 1 
        7  72821 3 1 110 ALA HB1  H  -1.979   9.459   9.745 1.00 . C C . 110 ALA HB1  1 1 
        7  72822 3 1 110 ALA HB2  H  -2.432  10.535   8.438 1.00 . C C . 110 ALA HB2  1 1 
        7  72823 3 1 110 ALA HB3  H  -0.797  10.533   9.054 1.00 . C C . 110 ALA HB3  1 1 
        7  72824 3 1 110 ALA N    N  -0.268   7.925   8.443 1.00 . C C . 110 ALA N    1 1 
        7  72825 3 1 110 ALA O    O  -1.342   9.692   5.548 1.00 . C C . 110 ALA O    1 1 
        7  72826 3 1 111 ARG C    C   1.577   9.221   4.354 1.00 . C C . 111 ARG C    1 1 
        7  72827 3 1 111 ARG CA   C   1.510  10.245   5.494 1.00 . C C . 111 ARG CA   1 1 
        7  72828 3 1 111 ARG CB   C   2.948  10.544   6.034 1.00 . C C . 111 ARG CB   1 1 
        7  72829 3 1 111 ARG CD   C   5.481  10.697   5.595 1.00 . C C . 111 ARG CD   1 1 
        7  72830 3 1 111 ARG CG   C   4.065  10.777   4.974 1.00 . C C . 111 ARG CG   1 1 
        7  72831 3 1 111 ARG CZ   C   7.471   9.814   4.311 1.00 . C C . 111 ARG CZ   1 1 
        7  72832 3 1 111 ARG H    H   1.127   9.496   7.433 1.00 . C C . 111 ARG H    1 1 
        7  72833 3 1 111 ARG HA   H   1.050  11.168   5.134 1.00 . C C . 111 ARG HA   1 1 
        7  72834 3 1 111 ARG HB2  H   2.896  11.425   6.662 1.00 . C C . 111 ARG HB2  1 1 
        7  72835 3 1 111 ARG HB3  H   3.251   9.706   6.661 1.00 . C C . 111 ARG HB3  1 1 
        7  72836 3 1 111 ARG HD2  H   5.602  11.517   6.293 1.00 . C C . 111 ARG HD2  1 1 
        7  72837 3 1 111 ARG HD3  H   5.573   9.760   6.138 1.00 . C C . 111 ARG HD3  1 1 
        7  72838 3 1 111 ARG HE   H   6.624  11.626   4.092 1.00 . C C . 111 ARG HE   1 1 
        7  72839 3 1 111 ARG HG2  H   3.982  10.022   4.204 1.00 . C C . 111 ARG HG2  1 1 
        7  72840 3 1 111 ARG HG3  H   3.930  11.756   4.528 1.00 . C C . 111 ARG HG3  1 1 
        7  72841 3 1 111 ARG HH11 H   6.747   8.459   5.654 1.00 . C C . 111 ARG HH11 1 1 
        7  72842 3 1 111 ARG HH12 H   8.119   7.935   4.739 1.00 . C C . 111 ARG HH12 1 1 
        7  72843 3 1 111 ARG HH21 H   8.454  10.909   2.914 1.00 . C C . 111 ARG HH21 1 1 
        7  72844 3 1 111 ARG HH22 H   9.088   9.322   3.187 1.00 . C C . 111 ARG HH22 1 1 
        7  72845 3 1 111 ARG N    N   0.680   9.712   6.597 1.00 . C C . 111 ARG N    1 1 
        7  72846 3 1 111 ARG NE   N   6.565  10.785   4.587 1.00 . C C . 111 ARG NE   1 1 
        7  72847 3 1 111 ARG NH1  N   7.446   8.645   4.950 1.00 . C C . 111 ARG NH1  1 1 
        7  72848 3 1 111 ARG NH2  N   8.413  10.034   3.396 1.00 . C C . 111 ARG NH2  1 1 
        7  72849 3 1 111 ARG O    O   1.301   9.553   3.199 1.00 . C C . 111 ARG O    1 1 
        7  72850 3 1 112 GLU C    C   0.732   6.584   3.064 1.00 . C C . 112 GLU C    1 1 
        7  72851 3 1 112 GLU CA   C   2.069   6.842   3.773 1.00 . C C . 112 GLU CA   1 1 
        7  72852 3 1 112 GLU CB   C   2.512   5.538   4.503 1.00 . C C . 112 GLU CB   1 1 
        7  72853 3 1 112 GLU CD   C   2.757   2.957   4.213 1.00 . C C . 112 GLU CD   1 1 
        7  72854 3 1 112 GLU CG   C   2.816   4.344   3.549 1.00 . C C . 112 GLU CG   1 1 
        7  72855 3 1 112 GLU H    H   2.107   7.790   5.666 1.00 . C C . 112 GLU H    1 1 
        7  72856 3 1 112 GLU HA   H   2.820   7.111   3.038 1.00 . C C . 112 GLU HA   1 1 
        7  72857 3 1 112 GLU HB2  H   3.406   5.751   5.083 1.00 . C C . 112 GLU HB2  1 1 
        7  72858 3 1 112 GLU HB3  H   1.726   5.238   5.190 1.00 . C C . 112 GLU HB3  1 1 
        7  72859 3 1 112 GLU HG2  H   2.097   4.366   2.737 1.00 . C C . 112 GLU HG2  1 1 
        7  72860 3 1 112 GLU HG3  H   3.811   4.472   3.129 1.00 . C C . 112 GLU HG3  1 1 
        7  72861 3 1 112 GLU N    N   1.934   7.965   4.719 1.00 . C C . 112 GLU N    1 1 
        7  72862 3 1 112 GLU O    O   0.701   6.307   1.865 1.00 . C C . 112 GLU O    1 1 
        7  72863 3 1 112 GLU OE1  O   2.181   2.019   3.607 1.00 . C C . 112 GLU OE1  1 1 
        7  72864 3 1 112 GLU OE2  O   3.294   2.787   5.327 1.00 . C C . 112 GLU OE2  1 1 
        7  72865 3 1 113 CYS C    C  -2.154   7.460   2.296 1.00 . C C . 113 CYS C    1 1 
        7  72866 3 1 113 CYS CA   C  -1.727   6.423   3.356 1.00 . C C . 113 CYS CA   1 1 
        7  72867 3 1 113 CYS CB   C  -2.719   6.417   4.532 1.00 . C C . 113 CYS CB   1 1 
        7  72868 3 1 113 CYS H    H  -0.244   6.979   4.769 1.00 . C C . 113 CYS H    1 1 
        7  72869 3 1 113 CYS HA   H  -1.724   5.437   2.901 1.00 . C C . 113 CYS HA   1 1 
        7  72870 3 1 113 CYS HB2  H  -2.347   5.767   5.312 1.00 . C C . 113 CYS HB2  1 1 
        7  72871 3 1 113 CYS HB3  H  -2.814   7.423   4.931 1.00 . C C . 113 CYS HB3  1 1 
        7  72872 3 1 113 CYS HG   H  -4.340   5.197   2.959 1.00 . C C . 113 CYS HG   1 1 
        7  72873 3 1 113 CYS N    N  -0.363   6.694   3.837 1.00 . C C . 113 CYS N    1 1 
        7  72874 3 1 113 CYS O    O  -2.784   7.100   1.297 1.00 . C C . 113 CYS O    1 1 
        7  72875 3 1 113 CYS SG   S  -4.384   5.848   4.111 1.00 . C C . 113 CYS SG   1 1 
        7  72876 3 1 114 ILE C    C  -1.236   9.672   0.302 1.00 . C C . 114 ILE C    1 1 
        7  72877 3 1 114 ILE CA   C  -2.070   9.836   1.567 1.00 . C C . 114 ILE CA   1 1 
        7  72878 3 1 114 ILE CB   C  -1.812  11.275   2.154 1.00 . C C . 114 ILE CB   1 1 
        7  72879 3 1 114 ILE CD1  C  -2.557  12.867   4.040 1.00 . C C . 114 ILE CD1  1 1 
        7  72880 3 1 114 ILE CG1  C  -2.786  11.554   3.335 1.00 . C C . 114 ILE CG1  1 1 
        7  72881 3 1 114 ILE CG2  C  -1.925  12.367   1.032 1.00 . C C . 114 ILE CG2  1 1 
        7  72882 3 1 114 ILE H    H  -1.305   8.959   3.350 1.00 . C C . 114 ILE H    1 1 
        7  72883 3 1 114 ILE HA   H  -3.128   9.767   1.301 1.00 . C C . 114 ILE HA   1 1 
        7  72884 3 1 114 ILE HB   H  -0.792  11.300   2.533 1.00 . C C . 114 ILE HB   1 1 
        7  72885 3 1 114 ILE HD11 H  -3.150  12.904   4.942 1.00 . C C . 114 ILE HD11 1 1 
        7  72886 3 1 114 ILE HD12 H  -2.842  13.686   3.398 1.00 . C C . 114 ILE HD12 1 1 
        7  72887 3 1 114 ILE HD13 H  -1.514  12.971   4.311 1.00 . C C . 114 ILE HD13 1 1 
        7  72888 3 1 114 ILE HG12 H  -3.803  11.555   2.969 1.00 . C C . 114 ILE HG12 1 1 
        7  72889 3 1 114 ILE HG13 H  -2.683  10.767   4.074 1.00 . C C . 114 ILE HG13 1 1 
        7  72890 3 1 114 ILE HG21 H  -2.000  13.344   1.457 1.00 . C C . 114 ILE HG21 1 1 
        7  72891 3 1 114 ILE HG22 H  -2.797  12.187   0.424 1.00 . C C . 114 ILE HG22 1 1 
        7  72892 3 1 114 ILE HG23 H  -1.044  12.342   0.405 1.00 . C C . 114 ILE HG23 1 1 
        7  72893 3 1 114 ILE N    N  -1.784   8.746   2.522 1.00 . C C . 114 ILE N    1 1 
        7  72894 3 1 114 ILE O    O  -1.786   9.623  -0.785 1.00 . C C . 114 ILE O    1 1 
        7  72895 3 1 115 THR C    C   0.829   8.318  -1.553 1.00 . C C . 115 THR C    1 1 
        7  72896 3 1 115 THR CA   C   1.038   9.584  -0.669 1.00 . C C . 115 THR CA   1 1 
        7  72897 3 1 115 THR CB   C   2.517   9.701  -0.165 1.00 . C C . 115 THR CB   1 1 
        7  72898 3 1 115 THR CG2  C   3.490  10.042  -1.310 1.00 . C C . 115 THR CG2  1 1 
        7  72899 3 1 115 THR H    H   0.457   9.569   1.370 1.00 . C C . 115 THR H    1 1 
        7  72900 3 1 115 THR HA   H   0.814  10.463  -1.270 1.00 . C C . 115 THR HA   1 1 
        7  72901 3 1 115 THR HB   H   2.815   8.758   0.285 1.00 . C C . 115 THR HB   1 1 
        7  72902 3 1 115 THR HG1  H   2.320  11.575   0.461 1.00 . C C . 115 THR HG1  1 1 
        7  72903 3 1 115 THR HG21 H   4.501  10.102  -0.925 1.00 . C C . 115 THR HG21 1 1 
        7  72904 3 1 115 THR HG22 H   3.223  10.994  -1.753 1.00 . C C . 115 THR HG22 1 1 
        7  72905 3 1 115 THR HG23 H   3.446   9.272  -2.070 1.00 . C C . 115 THR HG23 1 1 
        7  72906 3 1 115 THR N    N   0.096   9.601   0.462 1.00 . C C . 115 THR N    1 1 
        7  72907 3 1 115 THR O    O   1.091   8.342  -2.770 1.00 . C C . 115 THR O    1 1 
        7  72908 3 1 115 THR OG1  O   2.606  10.736   0.838 1.00 . C C . 115 THR OG1  1 1 
        7  72909 3 1 116 SER C    C  -1.397   6.381  -2.465 1.00 . C C . 116 SER C    1 1 
        7  72910 3 1 116 SER CA   C  -0.150   6.024  -1.630 1.00 . C C . 116 SER CA   1 1 
        7  72911 3 1 116 SER CB   C  -0.475   4.879  -0.635 1.00 . C C . 116 SER CB   1 1 
        7  72912 3 1 116 SER H    H   0.274   7.243   0.059 1.00 . C C . 116 SER H    1 1 
        7  72913 3 1 116 SER HA   H   0.645   5.693  -2.296 1.00 . C C . 116 SER HA   1 1 
        7  72914 3 1 116 SER HB2  H   0.408   4.644  -0.058 1.00 . C C . 116 SER HB2  1 1 
        7  72915 3 1 116 SER HB3  H  -1.264   5.195   0.041 1.00 . C C . 116 SER HB3  1 1 
        7  72916 3 1 116 SER HG   H  -0.136   3.111  -1.444 1.00 . C C . 116 SER HG   1 1 
        7  72917 3 1 116 SER N    N   0.329   7.228  -0.920 1.00 . C C . 116 SER N    1 1 
        7  72918 3 1 116 SER O    O  -1.440   6.084  -3.645 1.00 . C C . 116 SER O    1 1 
        7  72919 3 1 116 SER OG   O  -0.899   3.692  -1.300 1.00 . C C . 116 SER OG   1 1 
        7  72920 3 1 117 MET C    C  -3.426   8.485  -3.641 1.00 . C C . 117 MET C    1 1 
        7  72921 3 1 117 MET CA   C  -3.657   7.511  -2.461 1.00 . C C . 117 MET CA   1 1 
        7  72922 3 1 117 MET CB   C  -4.588   8.162  -1.386 1.00 . C C . 117 MET CB   1 1 
        7  72923 3 1 117 MET CE   C  -6.264   4.544  -0.229 1.00 . C C . 117 MET CE   1 1 
        7  72924 3 1 117 MET CG   C  -5.484   7.165  -0.623 1.00 . C C . 117 MET CG   1 1 
        7  72925 3 1 117 MET H    H  -2.247   7.272  -0.875 1.00 . C C . 117 MET H    1 1 
        7  72926 3 1 117 MET HA   H  -4.148   6.622  -2.851 1.00 . C C . 117 MET HA   1 1 
        7  72927 3 1 117 MET HB2  H  -3.973   8.693  -0.664 1.00 . C C . 117 MET HB2  1 1 
        7  72928 3 1 117 MET HB3  H  -5.242   8.888  -1.869 1.00 . C C . 117 MET HB3  1 1 
        7  72929 3 1 117 MET HE1  H  -7.136   5.147  -0.418 1.00 . C C . 117 MET HE1  1 1 
        7  72930 3 1 117 MET HE2  H  -6.283   4.212   0.778 1.00 . C C . 117 MET HE2  1 1 
        7  72931 3 1 117 MET HE3  H  -6.288   3.699  -0.885 1.00 . C C . 117 MET HE3  1 1 
        7  72932 3 1 117 MET HG2  H  -5.638   7.525   0.386 1.00 . C C . 117 MET HG2  1 1 
        7  72933 3 1 117 MET HG3  H  -6.449   7.103  -1.121 1.00 . C C . 117 MET HG3  1 1 
        7  72934 3 1 117 MET N    N  -2.379   7.061  -1.824 1.00 . C C . 117 MET N    1 1 
        7  72935 3 1 117 MET O    O  -4.164   8.438  -4.634 1.00 . C C . 117 MET O    1 1 
        7  72936 3 1 117 MET SD   S  -4.782   5.503  -0.522 1.00 . C C . 117 MET SD   1 1 
        7  72937 3 1 118 VAL C    C  -1.469   9.480  -5.779 1.00 . C C . 118 VAL C    1 1 
        7  72938 3 1 118 VAL CA   C  -1.994  10.294  -4.576 1.00 . C C . 118 VAL CA   1 1 
        7  72939 3 1 118 VAL CB   C  -0.859  11.281  -4.078 1.00 . C C . 118 VAL CB   1 1 
        7  72940 3 1 118 VAL CG1  C  -0.406  12.251  -5.206 1.00 . C C . 118 VAL CG1  1 1 
        7  72941 3 1 118 VAL CG2  C  -1.290  12.063  -2.800 1.00 . C C . 118 VAL CG2  1 1 
        7  72942 3 1 118 VAL H    H  -1.922   9.370  -2.672 1.00 . C C . 118 VAL H    1 1 
        7  72943 3 1 118 VAL HA   H  -2.862  10.876  -4.882 1.00 . C C . 118 VAL HA   1 1 
        7  72944 3 1 118 VAL HB   H   0.004  10.675  -3.810 1.00 . C C . 118 VAL HB   1 1 
        7  72945 3 1 118 VAL HG11 H   0.556  12.665  -4.967 1.00 . C C . 118 VAL HG11 1 1 
        7  72946 3 1 118 VAL HG12 H  -1.120  13.057  -5.318 1.00 . C C . 118 VAL HG12 1 1 
        7  72947 3 1 118 VAL HG13 H  -0.330  11.717  -6.144 1.00 . C C . 118 VAL HG13 1 1 
        7  72948 3 1 118 VAL HG21 H  -2.082  12.767  -3.019 1.00 . C C . 118 VAL HG21 1 1 
        7  72949 3 1 118 VAL HG22 H  -0.444  12.599  -2.396 1.00 . C C . 118 VAL HG22 1 1 
        7  72950 3 1 118 VAL HG23 H  -1.647  11.363  -2.056 1.00 . C C . 118 VAL HG23 1 1 
        7  72951 3 1 118 VAL N    N  -2.412   9.360  -3.510 1.00 . C C . 118 VAL N    1 1 
        7  72952 3 1 118 VAL O    O  -1.848   9.727  -6.930 1.00 . C C . 118 VAL O    1 1 
        7  72953 3 1 119 SER C    C  -1.072   6.656  -7.097 1.00 . C C . 119 SER C    1 1 
        7  72954 3 1 119 SER CA   C  -0.010   7.577  -6.457 1.00 . C C . 119 SER CA   1 1 
        7  72955 3 1 119 SER CB   C   1.088   6.722  -5.783 1.00 . C C . 119 SER CB   1 1 
        7  72956 3 1 119 SER H    H  -0.371   8.366  -4.520 1.00 . C C . 119 SER H    1 1 
        7  72957 3 1 119 SER HA   H   0.445   8.193  -7.228 1.00 . C C . 119 SER HA   1 1 
        7  72958 3 1 119 SER HB2  H   1.841   7.375  -5.363 1.00 . C C . 119 SER HB2  1 1 
        7  72959 3 1 119 SER HB3  H   0.654   6.122  -4.991 1.00 . C C . 119 SER HB3  1 1 
        7  72960 3 1 119 SER HG   H   1.053   5.357  -7.203 1.00 . C C . 119 SER HG   1 1 
        7  72961 3 1 119 SER N    N  -0.612   8.487  -5.465 1.00 . C C . 119 SER N    1 1 
        7  72962 3 1 119 SER O    O  -0.948   6.260  -8.262 1.00 . C C . 119 SER O    1 1 
        7  72963 3 1 119 SER OG   O   1.719   5.855  -6.716 1.00 . C C . 119 SER OG   1 1 
        7  72964 3 1 120 ARG C    C  -4.106   6.276  -7.735 1.00 . C C . 120 ARG C    1 1 
        7  72965 3 1 120 ARG CA   C  -3.238   5.490  -6.748 1.00 . C C . 120 ARG CA   1 1 
        7  72966 3 1 120 ARG CB   C  -4.071   5.020  -5.522 1.00 . C C . 120 ARG CB   1 1 
        7  72967 3 1 120 ARG CD   C  -4.134   3.622  -3.347 1.00 . C C . 120 ARG CD   1 1 
        7  72968 3 1 120 ARG CG   C  -3.399   3.909  -4.681 1.00 . C C . 120 ARG CG   1 1 
        7  72969 3 1 120 ARG CZ   C  -3.649   1.177  -3.017 1.00 . C C . 120 ARG CZ   1 1 
        7  72970 3 1 120 ARG H    H  -2.129   6.687  -5.403 1.00 . C C . 120 ARG H    1 1 
        7  72971 3 1 120 ARG HA   H  -2.833   4.614  -7.256 1.00 . C C . 120 ARG HA   1 1 
        7  72972 3 1 120 ARG HB2  H  -4.251   5.875  -4.880 1.00 . C C . 120 ARG HB2  1 1 
        7  72973 3 1 120 ARG HB3  H  -5.028   4.643  -5.869 1.00 . C C . 120 ARG HB3  1 1 
        7  72974 3 1 120 ARG HD2  H  -4.042   4.496  -2.711 1.00 . C C . 120 ARG HD2  1 1 
        7  72975 3 1 120 ARG HD3  H  -5.187   3.439  -3.535 1.00 . C C . 120 ARG HD3  1 1 
        7  72976 3 1 120 ARG HE   H  -3.052   2.672  -1.806 1.00 . C C . 120 ARG HE   1 1 
        7  72977 3 1 120 ARG HG2  H  -3.375   2.995  -5.263 1.00 . C C . 120 ARG HG2  1 1 
        7  72978 3 1 120 ARG HG3  H  -2.379   4.207  -4.457 1.00 . C C . 120 ARG HG3  1 1 
        7  72979 3 1 120 ARG HH11 H  -4.681   1.552  -4.721 1.00 . C C . 120 ARG HH11 1 1 
        7  72980 3 1 120 ARG HH12 H  -4.325  -0.116  -4.437 1.00 . C C . 120 ARG HH12 1 1 
        7  72981 3 1 120 ARG HH21 H  -2.669   0.444  -1.403 1.00 . C C . 120 ARG HH21 1 1 
        7  72982 3 1 120 ARG HH22 H  -3.194  -0.739  -2.554 1.00 . C C . 120 ARG HH22 1 1 
        7  72983 3 1 120 ARG N    N  -2.110   6.326  -6.310 1.00 . C C . 120 ARG N    1 1 
        7  72984 3 1 120 ARG NE   N  -3.556   2.467  -2.625 1.00 . C C . 120 ARG NE   1 1 
        7  72985 3 1 120 ARG NH1  N  -4.269   0.847  -4.148 1.00 . C C . 120 ARG NH1  1 1 
        7  72986 3 1 120 ARG NH2  N  -3.132   0.219  -2.265 1.00 . C C . 120 ARG NH2  1 1 
        7  72987 3 1 120 ARG O    O  -4.601   5.711  -8.699 1.00 . C C . 120 ARG O    1 1 
        7  72988 3 1 121 GLY C    C  -3.987   9.037  -9.479 1.00 . C C . 121 GLY C    1 1 
        7  72989 3 1 121 GLY CA   C  -4.924   8.512  -8.399 1.00 . C C . 121 GLY CA   1 1 
        7  72990 3 1 121 GLY H    H  -3.892   7.954  -6.637 1.00 . C C . 121 GLY H    1 1 
        7  72991 3 1 121 GLY HA2  H  -5.749   8.000  -8.882 1.00 . C C . 121 GLY HA2  1 1 
        7  72992 3 1 121 GLY HA3  H  -5.312   9.349  -7.832 1.00 . C C . 121 GLY HA3  1 1 
        7  72993 3 1 121 GLY N    N  -4.256   7.595  -7.476 1.00 . C C . 121 GLY N    1 1 
        7  72994 3 1 121 GLY O    O  -4.386   9.881 -10.273 1.00 . C C . 121 GLY O    1 1 
        7  72995 3 1 122 THR C    C  -1.313  10.214 -10.709 1.00 . C C . 122 THR C    1 1 
        7  72996 3 1 122 THR CA   C  -1.691   8.734 -10.511 1.00 . C C . 122 THR CA   1 1 
        7  72997 3 1 122 THR CB   C  -2.049   8.037 -11.870 1.00 . C C . 122 THR CB   1 1 
        7  72998 3 1 122 THR CG2  C  -2.230   6.514 -11.695 1.00 . C C . 122 THR CG2  1 1 
        7  72999 3 1 122 THR H    H  -2.491   7.952  -8.723 1.00 . C C . 122 THR H    1 1 
        7  73000 3 1 122 THR HA   H  -0.799   8.242 -10.130 1.00 . C C . 122 THR HA   1 1 
        7  73001 3 1 122 THR HB   H  -1.226   8.202 -12.563 1.00 . C C . 122 THR HB   1 1 
        7  73002 3 1 122 THR HG1  H  -3.970   8.520 -11.835 1.00 . C C . 122 THR HG1  1 1 
        7  73003 3 1 122 THR HG21 H  -1.262   6.028 -11.632 1.00 . C C . 122 THR HG21 1 1 
        7  73004 3 1 122 THR HG22 H  -2.782   6.117 -12.530 1.00 . C C . 122 THR HG22 1 1 
        7  73005 3 1 122 THR HG23 H  -2.787   6.309 -10.796 1.00 . C C . 122 THR HG23 1 1 
        7  73006 3 1 122 THR N    N  -2.734   8.518  -9.478 1.00 . C C . 122 THR N    1 1 
        7  73007 3 1 122 THR O    O  -0.877  10.630 -11.794 1.00 . C C . 122 THR O    1 1 
        7  73008 3 1 122 THR OG1  O  -3.238   8.601 -12.449 1.00 . C C . 122 THR OG1  1 1 
        7  73009 3 1 123 PHE C    C   0.579  12.184  -9.074 1.00 . C C . 123 PHE C    1 1 
        7  73010 3 1 123 PHE CA   C  -0.883  12.336  -9.546 1.00 . C C . 123 PHE CA   1 1 
        7  73011 3 1 123 PHE CB   C  -1.683  13.203  -8.546 1.00 . C C . 123 PHE CB   1 1 
        7  73012 3 1 123 PHE CD1  C  -3.515  14.566  -9.660 1.00 . C C . 123 PHE CD1  1 1 
        7  73013 3 1 123 PHE CD2  C  -4.153  12.562  -8.527 1.00 . C C . 123 PHE CD2  1 1 
        7  73014 3 1 123 PHE CE1  C  -4.834  14.807  -9.981 1.00 . C C . 123 PHE CE1  1 1 
        7  73015 3 1 123 PHE CE2  C  -5.477  12.800  -8.857 1.00 . C C . 123 PHE CE2  1 1 
        7  73016 3 1 123 PHE CG   C  -3.146  13.440  -8.927 1.00 . C C . 123 PHE CG   1 1 
        7  73017 3 1 123 PHE CZ   C  -5.817  13.923  -9.582 1.00 . C C . 123 PHE CZ   1 1 
        7  73018 3 1 123 PHE H    H  -1.908  10.635  -8.842 1.00 . C C . 123 PHE H    1 1 
        7  73019 3 1 123 PHE HA   H  -0.907  12.797 -10.529 1.00 . C C . 123 PHE HA   1 1 
        7  73020 3 1 123 PHE HB2  H  -1.664  12.730  -7.570 1.00 . C C . 123 PHE HB2  1 1 
        7  73021 3 1 123 PHE HB3  H  -1.200  14.173  -8.460 1.00 . C C . 123 PHE HB3  1 1 
        7  73022 3 1 123 PHE HD1  H  -2.748  15.262  -9.984 1.00 . C C . 123 PHE HD1  1 1 
        7  73023 3 1 123 PHE HD2  H  -3.894  11.677  -7.956 1.00 . C C . 123 PHE HD2  1 1 
        7  73024 3 1 123 PHE HE1  H  -5.100  15.695 -10.543 1.00 . C C . 123 PHE HE1  1 1 
        7  73025 3 1 123 PHE HE2  H  -6.246  12.106  -8.542 1.00 . C C . 123 PHE HE2  1 1 
        7  73026 3 1 123 PHE HZ   H  -6.852  14.112  -9.835 1.00 . C C . 123 PHE HZ   1 1 
        7  73027 3 1 123 PHE N    N  -1.446  10.993  -9.631 1.00 . C C . 123 PHE N    1 1 
        7  73028 3 1 123 PHE O    O   0.852  11.279  -8.275 1.00 . C C . 123 PHE O    1 1 
        7  73029 3 1 124 PRO C    C   3.097  13.029  -7.585 1.00 . C C . 124 PRO C    1 1 
        7  73030 3 1 124 PRO CA   C   2.959  13.005  -9.125 1.00 . C C . 124 PRO CA   1 1 
        7  73031 3 1 124 PRO CB   C   3.552  14.279  -9.773 1.00 . C C . 124 PRO CB   1 1 
        7  73032 3 1 124 PRO CD   C   1.337  14.025 -10.666 1.00 . C C . 124 PRO CD   1 1 
        7  73033 3 1 124 PRO CG   C   2.750  14.452 -11.029 1.00 . C C . 124 PRO CG   1 1 
        7  73034 3 1 124 PRO HA   H   3.473  12.127  -9.513 1.00 . C C . 124 PRO HA   1 1 
        7  73035 3 1 124 PRO HB2  H   3.431  15.139  -9.109 1.00 . C C . 124 PRO HB2  1 1 
        7  73036 3 1 124 PRO HB3  H   4.598  14.139 -10.010 1.00 . C C . 124 PRO HB3  1 1 
        7  73037 3 1 124 PRO HD2  H   0.761  14.869 -10.302 1.00 . C C . 124 PRO HD2  1 1 
        7  73038 3 1 124 PRO HD3  H   0.838  13.576 -11.518 1.00 . C C . 124 PRO HD3  1 1 
        7  73039 3 1 124 PRO HG2  H   2.768  15.493 -11.343 1.00 . C C . 124 PRO HG2  1 1 
        7  73040 3 1 124 PRO HG3  H   3.140  13.819 -11.821 1.00 . C C . 124 PRO HG3  1 1 
        7  73041 3 1 124 PRO N    N   1.542  13.023  -9.582 1.00 . C C . 124 PRO N    1 1 
        7  73042 3 1 124 PRO O    O   2.297  13.691  -6.906 1.00 . C C . 124 PRO O    1 1 
        7  73043 3 1 125 GLN C    C   4.286  13.387  -4.815 1.00 . C C . 125 GLN C    1 1 
        7  73044 3 1 125 GLN CA   C   4.356  12.080  -5.625 1.00 . C C . 125 GLN CA   1 1 
        7  73045 3 1 125 GLN CB   C   5.736  11.383  -5.399 1.00 . C C . 125 GLN CB   1 1 
        7  73046 3 1 125 GLN CD   C   4.984   9.078  -4.570 1.00 . C C . 125 GLN CD   1 1 
        7  73047 3 1 125 GLN CG   C   5.740   9.862  -5.646 1.00 . C C . 125 GLN CG   1 1 
        7  73048 3 1 125 GLN H    H   4.725  11.862  -7.701 1.00 . C C . 125 GLN H    1 1 
        7  73049 3 1 125 GLN HA   H   3.575  11.415  -5.271 1.00 . C C . 125 GLN HA   1 1 
        7  73050 3 1 125 GLN HB2  H   6.463  11.834  -6.068 1.00 . C C . 125 GLN HB2  1 1 
        7  73051 3 1 125 GLN HB3  H   6.066  11.557  -4.377 1.00 . C C . 125 GLN HB3  1 1 
        7  73052 3 1 125 GLN HE21 H   3.264   9.204  -5.567 1.00 . C C . 125 GLN HE21 1 1 
        7  73053 3 1 125 GLN HE22 H   3.208   8.360  -4.055 1.00 . C C . 125 GLN HE22 1 1 
        7  73054 3 1 125 GLN HG2  H   5.286   9.664  -6.608 1.00 . C C . 125 GLN HG2  1 1 
        7  73055 3 1 125 GLN HG3  H   6.766   9.510  -5.669 1.00 . C C . 125 GLN HG3  1 1 
        7  73056 3 1 125 GLN N    N   4.113  12.288  -7.073 1.00 . C C . 125 GLN N    1 1 
        7  73057 3 1 125 GLN NE2  N   3.688   8.858  -4.749 1.00 . C C . 125 GLN NE2  1 1 
        7  73058 3 1 125 GLN O    O   4.740  14.449  -5.269 1.00 . C C . 125 GLN O    1 1 
        7  73059 3 1 125 GLN OE1  O   5.567   8.686  -3.570 1.00 . C C . 125 GLN OE1  1 1 
        7  73060 3 1 126 LEU C    C   3.728  13.923  -1.268 1.00 . C C . 126 LEU C    1 1 
        7  73061 3 1 126 LEU CA   C   3.519  14.406  -2.708 1.00 . C C . 126 LEU CA   1 1 
        7  73062 3 1 126 LEU CB   C   2.109  15.010  -2.942 1.00 . C C . 126 LEU CB   1 1 
        7  73063 3 1 126 LEU CD1  C   2.875  17.424  -2.471 1.00 . C C . 126 LEU CD1  1 1 
        7  73064 3 1 126 LEU CD2  C   0.382  16.847  -2.585 1.00 . C C . 126 LEU CD2  1 1 
        7  73065 3 1 126 LEU CG   C   1.792  16.344  -2.198 1.00 . C C . 126 LEU CG   1 1 
        7  73066 3 1 126 LEU H    H   3.460  12.383  -3.294 1.00 . C C . 126 LEU H    1 1 
        7  73067 3 1 126 LEU HA   H   4.267  15.166  -2.930 1.00 . C C . 126 LEU HA   1 1 
        7  73068 3 1 126 LEU HB2  H   1.993  15.180  -4.009 1.00 . C C . 126 LEU HB2  1 1 
        7  73069 3 1 126 LEU HB3  H   1.368  14.271  -2.643 1.00 . C C . 126 LEU HB3  1 1 
        7  73070 3 1 126 LEU HD11 H   2.919  17.649  -3.530 1.00 . C C . 126 LEU HD11 1 1 
        7  73071 3 1 126 LEU HD12 H   3.840  17.066  -2.143 1.00 . C C . 126 LEU HD12 1 1 
        7  73072 3 1 126 LEU HD13 H   2.634  18.327  -1.924 1.00 . C C . 126 LEU HD13 1 1 
        7  73073 3 1 126 LEU HD21 H  -0.353  16.088  -2.347 1.00 . C C . 126 LEU HD21 1 1 
        7  73074 3 1 126 LEU HD22 H   0.340  17.065  -3.645 1.00 . C C . 126 LEU HD22 1 1 
        7  73075 3 1 126 LEU HD23 H   0.151  17.745  -2.028 1.00 . C C . 126 LEU HD23 1 1 
        7  73076 3 1 126 LEU HG   H   1.791  16.154  -1.131 1.00 . C C . 126 LEU HG   1 1 
        7  73077 3 1 126 LEU N    N   3.730  13.274  -3.603 1.00 . C C . 126 LEU N    1 1 
        7  73078 3 1 126 LEU O    O   2.800  13.442  -0.600 1.00 . C C . 126 LEU O    1 1 
        7  73079 3 1 127 ASN C    C   5.355  14.615   1.502 1.00 . C C . 127 ASN C    1 1 
        7  73080 3 1 127 ASN CA   C   5.443  13.490   0.465 1.00 . C C . 127 ASN CA   1 1 
        7  73081 3 1 127 ASN CB   C   6.902  12.955   0.359 1.00 . C C . 127 ASN CB   1 1 
        7  73082 3 1 127 ASN CG   C   7.073  11.816  -0.661 1.00 . C C . 127 ASN CG   1 1 
        7  73083 3 1 127 ASN H    H   5.657  14.421  -1.418 1.00 . C C . 127 ASN H    1 1 
        7  73084 3 1 127 ASN HA   H   4.789  12.670   0.761 1.00 . C C . 127 ASN HA   1 1 
        7  73085 3 1 127 ASN HB2  H   7.557  13.764   0.061 1.00 . C C . 127 ASN HB2  1 1 
        7  73086 3 1 127 ASN HB3  H   7.218  12.592   1.334 1.00 . C C . 127 ASN HB3  1 1 
        7  73087 3 1 127 ASN HD21 H   8.585  11.060   0.366 1.00 . C C . 127 ASN HD21 1 1 
        7  73088 3 1 127 ASN HD22 H   8.136  10.206  -1.064 1.00 . C C . 127 ASN HD22 1 1 
        7  73089 3 1 127 ASN N    N   4.994  14.000  -0.834 1.00 . C C . 127 ASN N    1 1 
        7  73090 3 1 127 ASN ND2  N   8.029  10.945  -0.428 1.00 . C C . 127 ASN ND2  1 1 
        7  73091 3 1 127 ASN O    O   6.030  15.642   1.361 1.00 . C C . 127 ASN O    1 1 
        7  73092 3 1 127 ASN OD1  O   6.365  11.733  -1.662 1.00 . C C . 127 ASN OD1  1 1 
        7  73093 3 1 128 LEU C    C   5.502  15.484   4.505 1.00 . C C . 128 LEU C    1 1 
        7  73094 3 1 128 LEU CA   C   4.266  15.395   3.596 1.00 . C C . 128 LEU CA   1 1 
        7  73095 3 1 128 LEU CB   C   2.975  15.040   4.407 1.00 . C C . 128 LEU CB   1 1 
        7  73096 3 1 128 LEU CD1  C   1.481  16.917   3.468 1.00 . C C . 128 LEU CD1  1 1 
        7  73097 3 1 128 LEU CD2  C   1.396  14.584   2.404 1.00 . C C . 128 LEU CD2  1 1 
        7  73098 3 1 128 LEU CG   C   1.603  15.388   3.718 1.00 . C C . 128 LEU CG   1 1 
        7  73099 3 1 128 LEU H    H   4.016  13.565   2.562 1.00 . C C . 128 LEU H    1 1 
        7  73100 3 1 128 LEU HA   H   4.115  16.361   3.120 1.00 . C C . 128 LEU HA   1 1 
        7  73101 3 1 128 LEU HB2  H   2.990  13.974   4.621 1.00 . C C . 128 LEU HB2  1 1 
        7  73102 3 1 128 LEU HB3  H   3.010  15.564   5.360 1.00 . C C . 128 LEU HB3  1 1 
        7  73103 3 1 128 LEU HD11 H   0.512  17.146   3.043 1.00 . C C . 128 LEU HD11 1 1 
        7  73104 3 1 128 LEU HD12 H   2.254  17.243   2.784 1.00 . C C . 128 LEU HD12 1 1 
        7  73105 3 1 128 LEU HD13 H   1.590  17.450   4.406 1.00 . C C . 128 LEU HD13 1 1 
        7  73106 3 1 128 LEU HD21 H   1.440  13.522   2.611 1.00 . C C . 128 LEU HD21 1 1 
        7  73107 3 1 128 LEU HD22 H   2.168  14.841   1.688 1.00 . C C . 128 LEU HD22 1 1 
        7  73108 3 1 128 LEU HD23 H   0.428  14.821   1.977 1.00 . C C . 128 LEU HD23 1 1 
        7  73109 3 1 128 LEU HG   H   0.797  15.115   4.394 1.00 . C C . 128 LEU HG   1 1 
        7  73110 3 1 128 LEU N    N   4.502  14.411   2.525 1.00 . C C . 128 LEU N    1 1 
        7  73111 3 1 128 LEU O    O   5.974  14.464   5.033 1.00 . C C . 128 LEU O    1 1 
        7  73112 3 1 129 ALA C    C   7.039  16.883   6.909 1.00 . C C . 129 ALA C    1 1 
        7  73113 3 1 129 ALA CA   C   7.253  17.005   5.381 1.00 . C C . 129 ALA CA   1 1 
        7  73114 3 1 129 ALA CB   C   7.769  18.411   5.005 1.00 . C C . 129 ALA CB   1 1 
        7  73115 3 1 129 ALA H    H   5.542  17.467   4.241 1.00 . C C . 129 ALA H    1 1 
        7  73116 3 1 129 ALA HA   H   8.000  16.282   5.066 1.00 . C C . 129 ALA HA   1 1 
        7  73117 3 1 129 ALA HB1  H   8.699  18.612   5.524 1.00 . C C . 129 ALA HB1  1 1 
        7  73118 3 1 129 ALA HB2  H   7.037  19.159   5.284 1.00 . C C . 129 ALA HB2  1 1 
        7  73119 3 1 129 ALA HB3  H   7.940  18.465   3.937 1.00 . C C . 129 ALA HB3  1 1 
        7  73120 3 1 129 ALA N    N   6.020  16.718   4.646 1.00 . C C . 129 ALA N    1 1 
        7  73121 3 1 129 ALA O    O   5.942  17.187   7.404 1.00 . C C . 129 ALA O    1 1 
        7  73122 3 1 130 PRO C    C   7.805  17.755   9.771 1.00 . C C . 130 PRO C    1 1 
        7  73123 3 1 130 PRO CA   C   8.069  16.361   9.154 1.00 . C C . 130 PRO CA   1 1 
        7  73124 3 1 130 PRO CB   C   9.505  15.857   9.513 1.00 . C C . 130 PRO CB   1 1 
        7  73125 3 1 130 PRO CD   C   9.347  15.826   7.136 1.00 . C C . 130 PRO CD   1 1 
        7  73126 3 1 130 PRO CG   C  10.303  16.061   8.263 1.00 . C C . 130 PRO CG   1 1 
        7  73127 3 1 130 PRO HA   H   7.330  15.653   9.520 1.00 . C C . 130 PRO HA   1 1 
        7  73128 3 1 130 PRO HB2  H   9.923  16.423  10.343 1.00 . C C . 130 PRO HB2  1 1 
        7  73129 3 1 130 PRO HB3  H   9.490  14.810   9.769 1.00 . C C . 130 PRO HB3  1 1 
        7  73130 3 1 130 PRO HD2  H   9.678  16.342   6.241 1.00 . C C . 130 PRO HD2  1 1 
        7  73131 3 1 130 PRO HD3  H   9.233  14.766   6.937 1.00 . C C . 130 PRO HD3  1 1 
        7  73132 3 1 130 PRO HG2  H  10.699  17.075   8.232 1.00 . C C . 130 PRO HG2  1 1 
        7  73133 3 1 130 PRO HG3  H  11.120  15.347   8.215 1.00 . C C . 130 PRO HG3  1 1 
        7  73134 3 1 130 PRO N    N   8.082  16.401   7.666 1.00 . C C . 130 PRO N    1 1 
        7  73135 3 1 130 PRO O    O   8.662  18.647   9.696 1.00 . C C . 130 PRO O    1 1 
        7  73136 3 1 131 VAL C    C   6.420  18.918  12.591 1.00 . C C . 131 VAL C    1 1 
        7  73137 3 1 131 VAL CA   C   6.244  19.159  11.078 1.00 . C C . 131 VAL CA   1 1 
        7  73138 3 1 131 VAL CB   C   4.761  19.598  10.765 1.00 . C C . 131 VAL CB   1 1 
        7  73139 3 1 131 VAL CG1  C   3.755  18.548  11.276 1.00 . C C . 131 VAL CG1  1 1 
        7  73140 3 1 131 VAL CG2  C   4.442  21.018  11.318 1.00 . C C . 131 VAL CG2  1 1 
        7  73141 3 1 131 VAL H    H   5.949  17.217  10.277 1.00 . C C . 131 VAL H    1 1 
        7  73142 3 1 131 VAL HA   H   6.915  19.964  10.766 1.00 . C C . 131 VAL HA   1 1 
        7  73143 3 1 131 VAL HB   H   4.658  19.640   9.682 1.00 . C C . 131 VAL HB   1 1 
        7  73144 3 1 131 VAL HG11 H   3.921  17.606  10.766 1.00 . C C . 131 VAL HG11 1 1 
        7  73145 3 1 131 VAL HG12 H   2.747  18.881  11.085 1.00 . C C . 131 VAL HG12 1 1 
        7  73146 3 1 131 VAL HG13 H   3.884  18.402  12.341 1.00 . C C . 131 VAL HG13 1 1 
        7  73147 3 1 131 VAL HG21 H   5.137  21.736  10.903 1.00 . C C . 131 VAL HG21 1 1 
        7  73148 3 1 131 VAL HG22 H   4.530  21.020  12.398 1.00 . C C . 131 VAL HG22 1 1 
        7  73149 3 1 131 VAL HG23 H   3.433  21.301  11.045 1.00 . C C . 131 VAL HG23 1 1 
        7  73150 3 1 131 VAL N    N   6.610  17.935  10.347 1.00 . C C . 131 VAL N    1 1 
        7  73151 3 1 131 VAL O    O   6.329  17.776  13.070 1.00 . C C . 131 VAL O    1 1 
        7  73152 3 1 132 ASN C    C   5.448  20.065  15.429 1.00 . C C . 132 ASN C    1 1 
        7  73153 3 1 132 ASN CA   C   6.848  19.997  14.772 1.00 . C C . 132 ASN CA   1 1 
        7  73154 3 1 132 ASN CB   C   7.729  21.218  15.172 1.00 . C C . 132 ASN CB   1 1 
        7  73155 3 1 132 ASN CG   C   8.175  21.239  16.638 1.00 . C C . 132 ASN CG   1 1 
        7  73156 3 1 132 ASN H    H   6.784  20.859  12.848 1.00 . C C . 132 ASN H    1 1 
        7  73157 3 1 132 ASN HA   H   7.351  19.078  15.070 1.00 . C C . 132 ASN HA   1 1 
        7  73158 3 1 132 ASN HB2  H   8.620  21.220  14.552 1.00 . C C . 132 ASN HB2  1 1 
        7  73159 3 1 132 ASN HB3  H   7.176  22.130  14.975 1.00 . C C . 132 ASN HB3  1 1 
        7  73160 3 1 132 ASN HD21 H   9.591  22.559  16.214 1.00 . C C . 132 ASN HD21 1 1 
        7  73161 3 1 132 ASN HD22 H   9.468  22.087  17.869 1.00 . C C . 132 ASN HD22 1 1 
        7  73162 3 1 132 ASN N    N   6.688  20.002  13.318 1.00 . C C . 132 ASN N    1 1 
        7  73163 3 1 132 ASN ND2  N   9.183  22.036  16.936 1.00 . C C . 132 ASN ND2  1 1 
        7  73164 3 1 132 ASN O    O   4.845  21.145  15.496 1.00 . C C . 132 ASN O    1 1 
        7  73165 3 1 132 ASN OD1  O   7.595  20.594  17.498 1.00 . C C . 132 ASN OD1  1 1 
        7  73166 3 1 133 PHE C    C   3.639  19.458  17.954 1.00 . C C . 133 PHE C    1 1 
        7  73167 3 1 133 PHE CA   C   3.604  18.813  16.555 1.00 . C C . 133 PHE CA   1 1 
        7  73168 3 1 133 PHE CB   C   3.091  17.343  16.624 1.00 . C C . 133 PHE CB   1 1 
        7  73169 3 1 133 PHE CD1  C   1.210  17.180  14.901 1.00 . C C . 133 PHE CD1  1 1 
        7  73170 3 1 133 PHE CD2  C   3.245  15.997  14.445 1.00 . C C . 133 PHE CD2  1 1 
        7  73171 3 1 133 PHE CE1  C   0.676  16.726  13.705 1.00 . C C . 133 PHE CE1  1 1 
        7  73172 3 1 133 PHE CE2  C   2.707  15.545  13.251 1.00 . C C . 133 PHE CE2  1 1 
        7  73173 3 1 133 PHE CG   C   2.508  16.825  15.296 1.00 . C C . 133 PHE CG   1 1 
        7  73174 3 1 133 PHE CZ   C   1.424  15.909  12.882 1.00 . C C . 133 PHE CZ   1 1 
        7  73175 3 1 133 PHE H    H   5.421  18.071  15.703 1.00 . C C . 133 PHE H    1 1 
        7  73176 3 1 133 PHE HA   H   2.896  19.388  15.957 1.00 . C C . 133 PHE HA   1 1 
        7  73177 3 1 133 PHE HB2  H   3.909  16.696  16.918 1.00 . C C . 133 PHE HB2  1 1 
        7  73178 3 1 133 PHE HB3  H   2.309  17.267  17.378 1.00 . C C . 133 PHE HB3  1 1 
        7  73179 3 1 133 PHE HD1  H   0.616  17.821  15.542 1.00 . C C . 133 PHE HD1  1 1 
        7  73180 3 1 133 PHE HD2  H   4.251  15.707  14.724 1.00 . C C . 133 PHE HD2  1 1 
        7  73181 3 1 133 PHE HE1  H  -0.328  17.011  13.413 1.00 . C C . 133 PHE HE1  1 1 
        7  73182 3 1 133 PHE HE2  H   3.290  14.903  12.602 1.00 . C C . 133 PHE HE2  1 1 
        7  73183 3 1 133 PHE HZ   H   1.007  15.555  11.945 1.00 . C C . 133 PHE HZ   1 1 
        7  73184 3 1 133 PHE N    N   4.919  18.900  15.865 1.00 . C C . 133 PHE N    1 1 
        7  73185 3 1 133 PHE O    O   2.589  19.813  18.485 1.00 . C C . 133 PHE O    1 1 
        7  73186 3 1 134 ASP C    C   4.894  21.874  19.564 1.00 . C C . 134 ASP C    1 1 
        7  73187 3 1 134 ASP CA   C   5.060  20.358  19.792 1.00 . C C . 134 ASP CA   1 1 
        7  73188 3 1 134 ASP CB   C   6.467  20.053  20.384 1.00 . C C . 134 ASP CB   1 1 
        7  73189 3 1 134 ASP CG   C   6.598  18.668  21.054 1.00 . C C . 134 ASP CG   1 1 
        7  73190 3 1 134 ASP H    H   5.621  19.192  18.099 1.00 . C C . 134 ASP H    1 1 
        7  73191 3 1 134 ASP HA   H   4.302  20.032  20.502 1.00 . C C . 134 ASP HA   1 1 
        7  73192 3 1 134 ASP HB2  H   7.200  20.102  19.588 1.00 . C C . 134 ASP HB2  1 1 
        7  73193 3 1 134 ASP HB3  H   6.714  20.816  21.120 1.00 . C C . 134 ASP HB3  1 1 
        7  73194 3 1 134 ASP N    N   4.847  19.609  18.529 1.00 . C C . 134 ASP N    1 1 
        7  73195 3 1 134 ASP O    O   4.444  22.591  20.461 1.00 . C C . 134 ASP O    1 1 
        7  73196 3 1 134 ASP OD1  O   7.220  18.581  22.141 1.00 . C C . 134 ASP OD1  1 1 
        7  73197 3 1 134 ASP OD2  O   6.066  17.667  20.521 1.00 . C C . 134 ASP OD2  1 1 
        7  73198 3 1 135 ALA C    C   3.564  24.012  17.643 1.00 . C C . 135 ALA C    1 1 
        7  73199 3 1 135 ALA CA   C   5.052  23.752  17.937 1.00 . C C . 135 ALA CA   1 1 
        7  73200 3 1 135 ALA CB   C   5.915  24.084  16.708 1.00 . C C . 135 ALA CB   1 1 
        7  73201 3 1 135 ALA H    H   5.697  21.733  17.732 1.00 . C C . 135 ALA H    1 1 
        7  73202 3 1 135 ALA HA   H   5.367  24.401  18.756 1.00 . C C . 135 ALA HA   1 1 
        7  73203 3 1 135 ALA HB1  H   5.555  23.530  15.849 1.00 . C C . 135 ALA HB1  1 1 
        7  73204 3 1 135 ALA HB2  H   6.941  23.807  16.903 1.00 . C C . 135 ALA HB2  1 1 
        7  73205 3 1 135 ALA HB3  H   5.869  25.143  16.500 1.00 . C C . 135 ALA HB3  1 1 
        7  73206 3 1 135 ALA N    N   5.262  22.348  18.358 1.00 . C C . 135 ALA N    1 1 
        7  73207 3 1 135 ALA O    O   3.059  25.126  17.834 1.00 . C C . 135 ALA O    1 1 
        7  73208 3 1 136 LEU C    C   0.661  22.789  18.275 1.00 . C C . 136 LEU C    1 1 
        7  73209 3 1 136 LEU CA   C   1.419  22.980  16.938 1.00 . C C . 136 LEU CA   1 1 
        7  73210 3 1 136 LEU CB   C   1.015  21.884  15.912 1.00 . C C . 136 LEU CB   1 1 
        7  73211 3 1 136 LEU CD1  C   1.252  20.799  13.587 1.00 . C C . 136 LEU CD1  1 1 
        7  73212 3 1 136 LEU CD2  C   1.744  23.302  13.880 1.00 . C C . 136 LEU CD2  1 1 
        7  73213 3 1 136 LEU CG   C   1.779  21.900  14.542 1.00 . C C . 136 LEU CG   1 1 
        7  73214 3 1 136 LEU H    H   3.375  22.141  16.951 1.00 . C C . 136 LEU H    1 1 
        7  73215 3 1 136 LEU HA   H   1.156  23.955  16.531 1.00 . C C . 136 LEU HA   1 1 
        7  73216 3 1 136 LEU HB2  H   1.173  20.915  16.375 1.00 . C C . 136 LEU HB2  1 1 
        7  73217 3 1 136 LEU HB3  H  -0.045  21.988  15.707 1.00 . C C . 136 LEU HB3  1 1 
        7  73218 3 1 136 LEU HD11 H   1.815  20.814  12.662 1.00 . C C . 136 LEU HD11 1 1 
        7  73219 3 1 136 LEU HD12 H   0.204  20.966  13.367 1.00 . C C . 136 LEU HD12 1 1 
        7  73220 3 1 136 LEU HD13 H   1.366  19.828  14.054 1.00 . C C . 136 LEU HD13 1 1 
        7  73221 3 1 136 LEU HD21 H   0.720  23.610  13.717 1.00 . C C . 136 LEU HD21 1 1 
        7  73222 3 1 136 LEU HD22 H   2.262  23.274  12.930 1.00 . C C . 136 LEU HD22 1 1 
        7  73223 3 1 136 LEU HD23 H   2.235  24.021  14.525 1.00 . C C . 136 LEU HD23 1 1 
        7  73224 3 1 136 LEU HG   H   2.820  21.669  14.734 1.00 . C C . 136 LEU HG   1 1 
        7  73225 3 1 136 LEU N    N   2.878  22.960  17.165 1.00 . C C . 136 LEU N    1 1 
        7  73226 3 1 136 LEU O    O  -0.525  23.110  18.381 1.00 . C C . 136 LEU O    1 1 
        7  73227 3 1 137 PHE C    C   1.072  23.417  21.431 1.00 . C C . 137 PHE C    1 1 
        7  73228 3 1 137 PHE CA   C   0.851  22.099  20.650 1.00 . C C . 137 PHE CA   1 1 
        7  73229 3 1 137 PHE CB   C   1.559  20.915  21.362 1.00 . C C . 137 PHE CB   1 1 
        7  73230 3 1 137 PHE CD1  C  -0.252  19.977  22.844 1.00 . C C . 137 PHE CD1  1 1 
        7  73231 3 1 137 PHE CD2  C   1.645  20.976  23.906 1.00 . C C . 137 PHE CD2  1 1 
        7  73232 3 1 137 PHE CE1  C  -0.808  19.733  24.073 1.00 . C C . 137 PHE CE1  1 1 
        7  73233 3 1 137 PHE CE2  C   1.086  20.720  25.139 1.00 . C C . 137 PHE CE2  1 1 
        7  73234 3 1 137 PHE CG   C   0.984  20.604  22.735 1.00 . C C . 137 PHE CG   1 1 
        7  73235 3 1 137 PHE CZ   C  -0.141  20.104  25.223 1.00 . C C . 137 PHE CZ   1 1 
        7  73236 3 1 137 PHE H    H   2.242  21.861  19.071 1.00 . C C . 137 PHE H    1 1 
        7  73237 3 1 137 PHE HA   H  -0.219  21.893  20.602 1.00 . C C . 137 PHE HA   1 1 
        7  73238 3 1 137 PHE HB2  H   1.459  20.024  20.749 1.00 . C C . 137 PHE HB2  1 1 
        7  73239 3 1 137 PHE HB3  H   2.617  21.140  21.471 1.00 . C C . 137 PHE HB3  1 1 
        7  73240 3 1 137 PHE HD1  H  -0.775  19.674  21.945 1.00 . C C . 137 PHE HD1  1 1 
        7  73241 3 1 137 PHE HD2  H   2.612  21.462  23.842 1.00 . C C . 137 PHE HD2  1 1 
        7  73242 3 1 137 PHE HE1  H  -1.772  19.243  24.142 1.00 . C C . 137 PHE HE1  1 1 
        7  73243 3 1 137 PHE HE2  H   1.607  21.010  26.040 1.00 . C C . 137 PHE HE2  1 1 
        7  73244 3 1 137 PHE HZ   H  -0.583  19.910  26.191 1.00 . C C . 137 PHE HZ   1 1 
        7  73245 3 1 137 PHE N    N   1.356  22.223  19.271 1.00 . C C . 137 PHE N    1 1 
        7  73246 3 1 137 PHE O    O   0.320  23.739  22.355 1.00 . C C . 137 PHE O    1 1 
        7  73247 3 1 138 MET C    C   1.482  26.485  21.735 1.00 . C C . 138 MET C    1 1 
        7  73248 3 1 138 MET CA   C   2.580  25.401  21.702 1.00 . C C . 138 MET CA   1 1 
        7  73249 3 1 138 MET CB   C   3.831  25.938  20.963 1.00 . C C . 138 MET CB   1 1 
        7  73250 3 1 138 MET CE   C   6.818  26.373  20.198 1.00 . C C . 138 MET CE   1 1 
        7  73251 3 1 138 MET CG   C   4.539  27.132  21.622 1.00 . C C . 138 MET CG   1 1 
        7  73252 3 1 138 MET H    H   2.636  23.839  20.266 1.00 . C C . 138 MET H    1 1 
        7  73253 3 1 138 MET HA   H   2.858  25.146  22.718 1.00 . C C . 138 MET HA   1 1 
        7  73254 3 1 138 MET HB2  H   4.553  25.133  20.880 1.00 . C C . 138 MET HB2  1 1 
        7  73255 3 1 138 MET HB3  H   3.543  26.232  19.958 1.00 . C C . 138 MET HB3  1 1 
        7  73256 3 1 138 MET HE1  H   7.197  25.956  21.118 1.00 . C C . 138 MET HE1  1 1 
        7  73257 3 1 138 MET HE2  H   7.644  26.649  19.560 1.00 . C C . 138 MET HE2  1 1 
        7  73258 3 1 138 MET HE3  H   6.208  25.638  19.694 1.00 . C C . 138 MET HE3  1 1 
        7  73259 3 1 138 MET HG2  H   3.809  27.909  21.825 1.00 . C C . 138 MET HG2  1 1 
        7  73260 3 1 138 MET HG3  H   4.990  26.815  22.555 1.00 . C C . 138 MET HG3  1 1 
        7  73261 3 1 138 MET N    N   2.124  24.157  21.036 1.00 . C C . 138 MET N    1 1 
        7  73262 3 1 138 MET O    O   1.317  27.180  22.744 1.00 . C C . 138 MET O    1 1 
        7  73263 3 1 138 MET SD   S   5.832  27.826  20.562 1.00 . C C . 138 MET SD   1 1 
        7  73264 3 1 139 ASN C    C  -1.543  27.246  21.403 1.00 . C C . 139 ASN C    1 1 
        7  73265 3 1 139 ASN CA   C  -0.363  27.594  20.476 1.00 . C C . 139 ASN CA   1 1 
        7  73266 3 1 139 ASN CB   C  -0.850  27.739  19.007 1.00 . C C . 139 ASN CB   1 1 
        7  73267 3 1 139 ASN CG   C  -1.433  26.459  18.412 1.00 . C C . 139 ASN CG   1 1 
        7  73268 3 1 139 ASN H    H   0.959  26.037  19.849 1.00 . C C . 139 ASN H    1 1 
        7  73269 3 1 139 ASN HA   H   0.031  28.557  20.791 1.00 . C C . 139 ASN HA   1 1 
        7  73270 3 1 139 ASN HB2  H  -1.611  28.511  18.962 1.00 . C C . 139 ASN HB2  1 1 
        7  73271 3 1 139 ASN HB3  H  -0.013  28.056  18.393 1.00 . C C . 139 ASN HB3  1 1 
        7  73272 3 1 139 ASN HD21 H   0.289  26.041  17.522 1.00 . C C . 139 ASN HD21 1 1 
        7  73273 3 1 139 ASN HD22 H  -0.990  24.902  17.284 1.00 . C C . 139 ASN HD22 1 1 
        7  73274 3 1 139 ASN N    N   0.748  26.617  20.611 1.00 . C C . 139 ASN N    1 1 
        7  73275 3 1 139 ASN ND2  N  -0.633  25.730  17.665 1.00 . C C . 139 ASN ND2  1 1 
        7  73276 3 1 139 ASN O    O  -2.267  28.146  21.848 1.00 . C C . 139 ASN O    1 1 
        7  73277 3 1 139 ASN OD1  O  -2.614  26.150  18.595 1.00 . C C . 139 ASN OD1  1 1 
        7  73278 3 1 140 TYR C    C  -2.675  25.814  23.982 1.00 . C C . 140 TYR C    1 1 
        7  73279 3 1 140 TYR CA   C  -2.876  25.402  22.469 1.00 . C C . 140 TYR CA   1 1 
        7  73280 3 1 140 TYR CB   C  -2.903  23.840  22.207 1.00 . C C . 140 TYR CB   1 1 
        7  73281 3 1 140 TYR CD1  C  -5.348  23.236  22.714 1.00 . C C . 140 TYR CD1  1 1 
        7  73282 3 1 140 TYR CD2  C  -3.639  21.983  23.823 1.00 . C C . 140 TYR CD2  1 1 
        7  73283 3 1 140 TYR CE1  C  -6.316  22.494  23.380 1.00 . C C . 140 TYR CE1  1 1 
        7  73284 3 1 140 TYR CE2  C  -4.604  21.239  24.481 1.00 . C C . 140 TYR CE2  1 1 
        7  73285 3 1 140 TYR CG   C  -3.987  22.998  22.916 1.00 . C C . 140 TYR CG   1 1 
        7  73286 3 1 140 TYR CZ   C  -5.939  21.502  24.263 1.00 . C C . 140 TYR CZ   1 1 
        7  73287 3 1 140 TYR H    H  -1.137  25.283  21.250 1.00 . C C . 140 TYR H    1 1 
        7  73288 3 1 140 TYR HA   H  -3.797  25.840  22.110 1.00 . C C . 140 TYR HA   1 1 
        7  73289 3 1 140 TYR HB2  H  -3.031  23.677  21.145 1.00 . C C . 140 TYR HB2  1 1 
        7  73290 3 1 140 TYR HB3  H  -1.932  23.440  22.487 1.00 . C C . 140 TYR HB3  1 1 
        7  73291 3 1 140 TYR HD1  H  -5.644  24.012  22.028 1.00 . C C . 140 TYR HD1  1 1 
        7  73292 3 1 140 TYR HD2  H  -2.587  21.772  24.002 1.00 . C C . 140 TYR HD2  1 1 
        7  73293 3 1 140 TYR HE1  H  -7.361  22.693  23.202 1.00 . C C . 140 TYR HE1  1 1 
        7  73294 3 1 140 TYR HE2  H  -4.304  20.458  25.171 1.00 . C C . 140 TYR HE2  1 1 
        7  73295 3 1 140 TYR HH   H  -7.602  20.509  24.326 1.00 . C C . 140 TYR HH   1 1 
        7  73296 3 1 140 TYR N    N  -1.760  25.927  21.637 1.00 . C C . 140 TYR N    1 1 
        7  73297 3 1 140 TYR O    O  -1.896  26.729  24.279 1.00 . C C . 140 TYR O    1 1 
        7  73298 3 1 140 TYR OH   O  -6.896  20.766  24.937 1.00 . C C . 140 TYR OH   1 1 
        7  73299 3 1 141 LEU C    C  -3.935  24.334  27.171 1.00 . C C . 141 LEU C    1 1 
        7  73300 3 1 141 LEU CA   C  -3.307  25.479  26.363 1.00 . C C . 141 LEU CA   1 1 
        7  73301 3 1 141 LEU CB   C  -4.094  26.809  26.604 1.00 . C C . 141 LEU CB   1 1 
        7  73302 3 1 141 LEU CD1  C  -2.804  27.570  28.700 1.00 . C C . 141 LEU CD1  1 1 
        7  73303 3 1 141 LEU CD2  C  -5.110  28.573  28.165 1.00 . C C . 141 LEU CD2  1 1 
        7  73304 3 1 141 LEU CG   C  -4.201  27.318  28.080 1.00 . C C . 141 LEU CG   1 1 
        7  73305 3 1 141 LEU H    H  -3.840  24.352  24.687 1.00 . C C . 141 LEU H    1 1 
        7  73306 3 1 141 LEU HA   H  -2.273  25.610  26.670 1.00 . C C . 141 LEU HA   1 1 
        7  73307 3 1 141 LEU HB2  H  -3.617  27.585  26.015 1.00 . C C . 141 LEU HB2  1 1 
        7  73308 3 1 141 LEU HB3  H  -5.101  26.676  26.222 1.00 . C C . 141 LEU HB3  1 1 
        7  73309 3 1 141 LEU HD11 H  -2.911  27.941  29.710 1.00 . C C . 141 LEU HD11 1 1 
        7  73310 3 1 141 LEU HD12 H  -2.257  28.292  28.107 1.00 . C C . 141 LEU HD12 1 1 
        7  73311 3 1 141 LEU HD13 H  -2.248  26.638  28.726 1.00 . C C . 141 LEU HD13 1 1 
        7  73312 3 1 141 LEU HD21 H  -4.691  29.377  27.573 1.00 . C C . 141 LEU HD21 1 1 
        7  73313 3 1 141 LEU HD22 H  -5.197  28.895  29.194 1.00 . C C . 141 LEU HD22 1 1 
        7  73314 3 1 141 LEU HD23 H  -6.096  28.330  27.790 1.00 . C C . 141 LEU HD23 1 1 
        7  73315 3 1 141 LEU HG   H  -4.670  26.542  28.676 1.00 . C C . 141 LEU HG   1 1 
        7  73316 3 1 141 LEU N    N  -3.323  25.120  24.938 1.00 . C C . 141 LEU N    1 1 
        7  73317 3 1 141 LEU O    O  -4.858  23.656  26.693 1.00 . C C . 141 LEU O    1 1 
        7  73318 3 1 142 GLN C    C  -3.767  23.762  30.757 1.00 . C C . 142 GLN C    1 1 
        7  73319 3 1 142 GLN CA   C  -4.000  23.189  29.353 1.00 . C C . 142 GLN CA   1 1 
        7  73320 3 1 142 GLN CB   C  -3.380  21.770  29.204 1.00 . C C . 142 GLN CB   1 1 
        7  73321 3 1 142 GLN CD   C  -5.586  20.456  29.517 1.00 . C C . 142 GLN CD   1 1 
        7  73322 3 1 142 GLN CG   C  -4.135  20.674  29.985 1.00 . C C . 142 GLN CG   1 1 
        7  73323 3 1 142 GLN H    H  -2.606  24.605  28.633 1.00 . C C . 142 GLN H    1 1 
        7  73324 3 1 142 GLN HA   H  -5.074  23.128  29.171 1.00 . C C . 142 GLN HA   1 1 
        7  73325 3 1 142 GLN HB2  H  -3.382  21.499  28.153 1.00 . C C . 142 GLN HB2  1 1 
        7  73326 3 1 142 GLN HB3  H  -2.348  21.794  29.549 1.00 . C C . 142 GLN HB3  1 1 
        7  73327 3 1 142 GLN HE21 H  -5.126  20.806  27.603 1.00 . C C . 142 GLN HE21 1 1 
        7  73328 3 1 142 GLN HE22 H  -6.782  20.444  27.928 1.00 . C C . 142 GLN HE22 1 1 
        7  73329 3 1 142 GLN HG2  H  -3.604  19.739  29.867 1.00 . C C . 142 GLN HG2  1 1 
        7  73330 3 1 142 GLN HG3  H  -4.143  20.942  31.038 1.00 . C C . 142 GLN HG3  1 1 
        7  73331 3 1 142 GLN N    N  -3.420  24.120  28.382 1.00 . C C . 142 GLN N    1 1 
        7  73332 3 1 142 GLN NE2  N  -5.857  20.580  28.216 1.00 . C C . 142 GLN NE2  1 1 
        7  73333 3 1 142 GLN O    O  -2.625  23.821  31.226 1.00 . C C . 142 GLN O    1 1 
        7  73334 3 1 142 GLN OE1  O  -6.453  20.145  30.318 1.00 . C C . 142 GLN OE1  1 1 
        7  73335 3 1 143 GLN C    C  -4.800  23.868  33.878 1.00 . C C . 143 GLN C    1 1 
        7  73336 3 1 143 GLN CA   C  -4.809  24.888  32.723 1.00 . C C . 143 GLN CA   1 1 
        7  73337 3 1 143 GLN CB   C  -6.001  25.878  32.851 1.00 . C C . 143 GLN CB   1 1 
        7  73338 3 1 143 GLN CD   C  -7.181  27.986  31.943 1.00 . C C . 143 GLN CD   1 1 
        7  73339 3 1 143 GLN CG   C  -6.001  27.016  31.810 1.00 . C C . 143 GLN CG   1 1 
        7  73340 3 1 143 GLN H    H  -5.734  24.077  30.985 1.00 . C C . 143 GLN H    1 1 
        7  73341 3 1 143 GLN HA   H  -3.886  25.458  32.774 1.00 . C C . 143 GLN HA   1 1 
        7  73342 3 1 143 GLN HB2  H  -6.929  25.323  32.748 1.00 . C C . 143 GLN HB2  1 1 
        7  73343 3 1 143 GLN HB3  H  -5.976  26.326  33.837 1.00 . C C . 143 GLN HB3  1 1 
        7  73344 3 1 143 GLN HE21 H  -7.165  27.845  33.934 1.00 . C C . 143 GLN HE21 1 1 
        7  73345 3 1 143 GLN HE22 H  -8.369  28.878  33.261 1.00 . C C . 143 GLN HE22 1 1 
        7  73346 3 1 143 GLN HG2  H  -5.085  27.585  31.919 1.00 . C C . 143 GLN HG2  1 1 
        7  73347 3 1 143 GLN HG3  H  -6.021  26.577  30.816 1.00 . C C . 143 GLN HG3  1 1 
        7  73348 3 1 143 GLN N    N  -4.856  24.210  31.408 1.00 . C C . 143 GLN N    1 1 
        7  73349 3 1 143 GLN NE2  N  -7.614  28.264  33.169 1.00 . C C . 143 GLN NE2  1 1 
        7  73350 3 1 143 GLN O    O  -5.655  23.904  34.777 1.00 . C C . 143 GLN O    1 1 
        7  73351 3 1 143 GLN OE1  O  -7.673  28.515  30.948 1.00 . C C . 143 GLN OE1  1 1 
        7  73352 3 1 144 GLN C    C  -2.102  21.820  35.171 1.00 . C C . 144 GLN C    1 1 
        7  73353 3 1 144 GLN CA   C  -3.606  21.934  34.876 1.00 . C C . 144 GLN CA   1 1 
        7  73354 3 1 144 GLN CB   C  -4.155  20.553  34.438 1.00 . C C . 144 GLN CB   1 1 
        7  73355 3 1 144 GLN CD   C  -6.117  19.051  33.807 1.00 . C C . 144 GLN CD   1 1 
        7  73356 3 1 144 GLN CG   C  -5.652  20.483  34.097 1.00 . C C . 144 GLN CG   1 1 
        7  73357 3 1 144 GLN H    H  -3.188  22.981  33.093 1.00 . C C . 144 GLN H    1 1 
        7  73358 3 1 144 GLN HA   H  -4.110  22.249  35.790 1.00 . C C . 144 GLN HA   1 1 
        7  73359 3 1 144 GLN HB2  H  -3.607  20.239  33.558 1.00 . C C . 144 GLN HB2  1 1 
        7  73360 3 1 144 GLN HB3  H  -3.956  19.835  35.232 1.00 . C C . 144 GLN HB3  1 1 
        7  73361 3 1 144 GLN HE21 H  -6.546  18.761  35.723 1.00 . C C . 144 GLN HE21 1 1 
        7  73362 3 1 144 GLN HE22 H  -6.841  17.425  34.671 1.00 . C C . 144 GLN HE22 1 1 
        7  73363 3 1 144 GLN HG2  H  -6.225  20.879  34.930 1.00 . C C . 144 GLN HG2  1 1 
        7  73364 3 1 144 GLN HG3  H  -5.841  21.093  33.221 1.00 . C C . 144 GLN HG3  1 1 
        7  73365 3 1 144 GLN N    N  -3.818  22.956  33.842 1.00 . C C . 144 GLN N    1 1 
        7  73366 3 1 144 GLN NE2  N  -6.543  18.341  34.837 1.00 . C C . 144 GLN NE2  1 1 
        7  73367 3 1 144 GLN O    O  -1.257  22.293  34.396 1.00 . C C . 144 GLN O    1 1 
        7  73368 3 1 144 GLN OE1  O  -6.060  18.581  32.674 1.00 . C C . 144 GLN OE1  1 1 
        7  73369 3 1 145 ALA C    C   0.255  19.765  36.095 1.00 . C C . 145 ALA C    1 1 
        7  73370 3 1 145 ALA CA   C  -0.419  20.975  36.769 1.00 . C C . 145 ALA CA   1 1 
        7  73371 3 1 145 ALA CB   C  -0.443  20.811  38.298 1.00 . C C . 145 ALA CB   1 1 
        7  73372 3 1 145 ALA H    H  -2.516  20.802  36.819 1.00 . C C . 145 ALA H    1 1 
        7  73373 3 1 145 ALA HA   H   0.158  21.871  36.540 1.00 . C C . 145 ALA HA   1 1 
        7  73374 3 1 145 ALA HB1  H  -1.026  19.938  38.567 1.00 . C C . 145 ALA HB1  1 1 
        7  73375 3 1 145 ALA HB2  H  -0.883  21.687  38.752 1.00 . C C . 145 ALA HB2  1 1 
        7  73376 3 1 145 ALA HB3  H   0.569  20.692  38.669 1.00 . C C . 145 ALA HB3  1 1 
        7  73377 3 1 145 ALA N    N  -1.789  21.173  36.289 1.00 . C C . 145 ALA N    1 1 
        7  73378 3 1 145 ALA O    O  -0.389  18.969  35.392 1.00 . C C . 145 ALA O    1 1 
        7  73379 3 1 146 GLY C    C   3.587  18.332  36.773 1.00 . C C . 146 GLY C    1 1 
        7  73380 3 1 146 GLY CA   C   2.382  18.542  35.865 1.00 . C C . 146 GLY CA   1 1 
        7  73381 3 1 146 GLY H    H   2.001  20.374  36.848 1.00 . C C . 146 GLY H    1 1 
        7  73382 3 1 146 GLY HA2  H   1.785  17.630  35.849 1.00 . C C . 146 GLY HA2  1 1 
        7  73383 3 1 146 GLY HA3  H   2.729  18.750  34.859 1.00 . C C . 146 GLY HA3  1 1 
        7  73384 3 1 146 GLY N    N   1.566  19.661  36.329 1.00 . C C . 146 GLY N    1 1 
        7  73385 3 1 146 GLY O    O   3.789  19.108  37.713 1.00 . C C . 146 GLY O    1 1 
        7  73386 3 1 147 GLU C    C   5.207  16.308  38.641 1.00 . C C . 147 GLU C    1 1 
        7  73387 3 1 147 GLU CA   C   5.579  16.861  37.235 1.00 . C C . 147 GLU CA   1 1 
        7  73388 3 1 147 GLU CB   C   6.644  18.017  37.336 1.00 . C C . 147 GLU CB   1 1 
        7  73389 3 1 147 GLU CD   C   8.477  16.618  38.549 1.00 . C C . 147 GLU CD   1 1 
        7  73390 3 1 147 GLU CG   C   8.133  17.569  37.384 1.00 . C C . 147 GLU CG   1 1 
        7  73391 3 1 147 GLU H    H   4.119  16.733  35.714 1.00 . C C . 147 GLU H    1 1 
        7  73392 3 1 147 GLU HA   H   6.014  16.049  36.658 1.00 . C C . 147 GLU HA   1 1 
        7  73393 3 1 147 GLU HB2  H   6.526  18.662  36.475 1.00 . C C . 147 GLU HB2  1 1 
        7  73394 3 1 147 GLU HB3  H   6.442  18.608  38.223 1.00 . C C . 147 GLU HB3  1 1 
        7  73395 3 1 147 GLU HG2  H   8.371  17.078  36.449 1.00 . C C . 147 GLU HG2  1 1 
        7  73396 3 1 147 GLU HG3  H   8.755  18.456  37.466 1.00 . C C . 147 GLU HG3  1 1 
        7  73397 3 1 147 GLU N    N   4.369  17.275  36.481 1.00 . C C . 147 GLU N    1 1 
        7  73398 3 1 147 GLU O    O   4.553  16.983  39.438 1.00 . C C . 147 GLU O    1 1 
        7  73399 3 1 147 GLU OE1  O   8.637  17.096  39.689 1.00 . C C . 147 GLU OE1  1 1 
        7  73400 3 1 147 GLU OE2  O   8.569  15.383  38.330 1.00 . C C . 147 GLU OE2  1 1 
        7  73401 3 1 148 GLY C    C   5.985  12.996  40.200 1.00 . C C . 148 GLY C    1 1 
        7  73402 3 1 148 GLY CA   C   5.516  14.443  40.230 1.00 . C C . 148 GLY CA   1 1 
        7  73403 3 1 148 GLY H    H   6.090  14.578  38.196 1.00 . C C . 148 GLY H    1 1 
        7  73404 3 1 148 GLY HA2  H   6.113  14.990  40.950 1.00 . C C . 148 GLY HA2  1 1 
        7  73405 3 1 148 GLY HA3  H   4.477  14.472  40.538 1.00 . C C . 148 GLY HA3  1 1 
        7  73406 3 1 148 GLY N    N   5.654  15.076  38.914 1.00 . C C . 148 GLY N    1 1 
        7  73407 3 1 148 GLY O    O   5.481  12.148  40.951 1.00 . C C . 148 GLY O    1 1 
        7  73408 3 1 149 THR C    C   8.652  11.027  39.938 1.00 . C C . 149 THR C    1 1 
        7  73409 3 1 149 THR CA   C   7.454  11.366  39.037 1.00 . C C . 149 THR CA   1 1 
        7  73410 3 1 149 THR CB   C   7.862  11.212  37.529 1.00 . C C . 149 THR CB   1 1 
        7  73411 3 1 149 THR CG2  C   6.641  11.250  36.590 1.00 . C C . 149 THR CG2  1 1 
        7  73412 3 1 149 THR H    H   7.369  13.467  38.825 1.00 . C C . 149 THR H    1 1 
        7  73413 3 1 149 THR HA   H   6.648  10.662  39.242 1.00 . C C . 149 THR HA   1 1 
        7  73414 3 1 149 THR HB   H   8.367  10.259  37.393 1.00 . C C . 149 THR HB   1 1 
        7  73415 3 1 149 THR HG1  H   9.536  12.253  37.739 1.00 . C C . 149 THR HG1  1 1 
        7  73416 3 1 149 THR HG21 H   6.131  12.203  36.687 1.00 . C C . 149 THR HG21 1 1 
        7  73417 3 1 149 THR HG22 H   5.956  10.454  36.846 1.00 . C C . 149 THR HG22 1 1 
        7  73418 3 1 149 THR HG23 H   6.965  11.120  35.564 1.00 . C C . 149 THR HG23 1 1 
        7  73419 3 1 149 THR N    N   6.957  12.721  39.308 1.00 . C C . 149 THR N    1 1 
        7  73420 3 1 149 THR O    O   9.623  11.791  40.013 1.00 . C C . 149 THR O    1 1 
        7  73421 3 1 149 THR OG1  O   8.773  12.260  37.151 1.00 . C C . 149 THR OG1  1 1 
        7  73422 3 1 150 GLU C    C  10.558   8.434  40.468 1.00 . C C . 150 GLU C    1 1 
        7  73423 3 1 150 GLU CA   C   9.651   9.272  41.405 1.00 . C C . 150 GLU CA   1 1 
        7  73424 3 1 150 GLU CB   C   9.023   8.401  42.528 1.00 . C C . 150 GLU CB   1 1 
        7  73425 3 1 150 GLU CD   C   7.425   8.285  44.520 1.00 . C C . 150 GLU CD   1 1 
        7  73426 3 1 150 GLU CG   C   8.177   9.191  43.540 1.00 . C C . 150 GLU CG   1 1 
        7  73427 3 1 150 GLU H    H   7.696   9.408  40.602 1.00 . C C . 150 GLU H    1 1 
        7  73428 3 1 150 GLU HA   H  10.240  10.067  41.851 1.00 . C C . 150 GLU HA   1 1 
        7  73429 3 1 150 GLU HB2  H   8.391   7.646  42.071 1.00 . C C . 150 GLU HB2  1 1 
        7  73430 3 1 150 GLU HB3  H   9.821   7.899  43.071 1.00 . C C . 150 GLU HB3  1 1 
        7  73431 3 1 150 GLU HG2  H   8.831   9.858  44.101 1.00 . C C . 150 GLU HG2  1 1 
        7  73432 3 1 150 GLU HG3  H   7.458   9.795  42.995 1.00 . C C . 150 GLU HG3  1 1 
        7  73433 3 1 150 GLU N    N   8.553   9.876  40.620 1.00 . C C . 150 GLU N    1 1 
        7  73434 3 1 150 GLU O    O  10.762   8.819  39.308 1.00 . C C . 150 GLU O    1 1 
        7  73435 3 1 150 GLU OE1  O   6.260   7.929  44.237 1.00 . C C . 150 GLU OE1  1 1 
        7  73436 3 1 150 GLU OE2  O   8.000   7.900  45.564 1.00 . C C . 150 GLU OE2  1 1 
        7  73437 3 1 151 GLU C    C  11.924   4.993  40.869 1.00 . C C . 151 GLU C    1 1 
        7  73438 3 1 151 GLU CA   C  11.891   6.363  40.155 1.00 . C C . 151 GLU CA   1 1 
        7  73439 3 1 151 GLU CB   C  13.320   6.933  39.868 1.00 . C C . 151 GLU CB   1 1 
        7  73440 3 1 151 GLU CD   C  14.871   4.932  39.295 1.00 . C C . 151 GLU CD   1 1 
        7  73441 3 1 151 GLU CG   C  14.160   6.198  38.786 1.00 . C C . 151 GLU CG   1 1 
        7  73442 3 1 151 GLU H    H  11.032   7.124  41.934 1.00 . C C . 151 GLU H    1 1 
        7  73443 3 1 151 GLU HA   H  11.364   6.246  39.208 1.00 . C C . 151 GLU HA   1 1 
        7  73444 3 1 151 GLU HB2  H  13.204   7.963  39.546 1.00 . C C . 151 GLU HB2  1 1 
        7  73445 3 1 151 GLU HB3  H  13.886   6.939  40.793 1.00 . C C . 151 GLU HB3  1 1 
        7  73446 3 1 151 GLU HG2  H  13.506   5.928  37.964 1.00 . C C . 151 GLU HG2  1 1 
        7  73447 3 1 151 GLU HG3  H  14.911   6.886  38.410 1.00 . C C . 151 GLU HG3  1 1 
        7  73448 3 1 151 GLU N    N  11.125   7.313  40.977 1.00 . C C . 151 GLU N    1 1 
        7  73449 3 1 151 GLU O    O  12.556   4.841  41.925 1.00 . C C . 151 GLU O    1 1 
        7  73450 3 1 151 GLU OE1  O  15.920   5.059  39.966 1.00 . C C . 151 GLU OE1  1 1 
        7  73451 3 1 151 GLU OE2  O  14.393   3.809  39.040 1.00 . C C . 151 GLU OE2  1 1 
        7  73452 3 1 152 HIS C    C  11.038   1.735  39.450 1.00 . C C . 152 HIS C    1 1 
        7  73453 3 1 152 HIS CA   C  11.212   2.613  40.710 1.00 . C C . 152 HIS CA   1 1 
        7  73454 3 1 152 HIS CB   C  10.141   2.336  41.802 1.00 . C C . 152 HIS CB   1 1 
        7  73455 3 1 152 HIS CD2  C  10.740   0.171  43.146 1.00 . C C . 152 HIS CD2  1 1 
        7  73456 3 1 152 HIS CE1  C   9.278  -1.182  42.242 1.00 . C C . 152 HIS CE1  1 1 
        7  73457 3 1 152 HIS CG   C  10.034   0.887  42.238 1.00 . C C . 152 HIS CG   1 1 
        7  73458 3 1 152 HIS H    H  10.641   4.259  39.527 1.00 . C C . 152 HIS H    1 1 
        7  73459 3 1 152 HIS HA   H  12.195   2.398  41.127 1.00 . C C . 152 HIS HA   1 1 
        7  73460 3 1 152 HIS HB2  H  10.370   2.927  42.682 1.00 . C C . 152 HIS HB2  1 1 
        7  73461 3 1 152 HIS HB3  H   9.175   2.640  41.431 1.00 . C C . 152 HIS HB3  1 1 
        7  73462 3 1 152 HIS HD1  H   8.455   0.220  41.006 1.00 . C C . 152 HIS HD1  1 1 
        7  73463 3 1 152 HIS HD2  H  11.532   0.542  43.779 1.00 . C C . 152 HIS HD2  1 1 
        7  73464 3 1 152 HIS HE1  H   8.700  -2.063  42.011 1.00 . C C . 152 HIS HE1  1 1 
        7  73465 3 1 152 HIS HE2  H  10.486  -1.824  43.756 1.00 . C C . 152 HIS HE2  1 1 
        7  73466 3 1 152 HIS N    N  11.207   4.019  40.288 1.00 . C C . 152 HIS N    1 1 
        7  73467 3 1 152 HIS ND1  N   9.125   0.003  41.691 1.00 . C C . 152 HIS ND1  1 1 
        7  73468 3 1 152 HIS NE2  N  10.248  -1.111  43.122 1.00 . C C . 152 HIS NE2  1 1 
        7  73469 3 1 152 HIS O    O   9.957   1.199  39.148 1.00 . C C . 152 HIS O    1 1 
        7  73470 3 1 153 GLN C    C  12.299  -0.621  37.913 1.00 . C C . 153 GLN C    1 1 
        7  73471 3 1 153 GLN CA   C  12.313   0.866  37.492 1.00 . C C . 153 GLN CA   1 1 
        7  73472 3 1 153 GLN CB   C  13.678   1.244  36.848 1.00 . C C . 153 GLN CB   1 1 
        7  73473 3 1 153 GLN CD   C  15.558   0.663  35.179 1.00 . C C . 153 GLN CD   1 1 
        7  73474 3 1 153 GLN CG   C  14.102   0.416  35.615 1.00 . C C . 153 GLN CG   1 1 
        7  73475 3 1 153 GLN H    H  12.854   2.334  38.903 1.00 . C C . 153 GLN H    1 1 
        7  73476 3 1 153 GLN HA   H  11.512   1.064  36.786 1.00 . C C . 153 GLN HA   1 1 
        7  73477 3 1 153 GLN HB2  H  13.641   2.289  36.552 1.00 . C C . 153 GLN HB2  1 1 
        7  73478 3 1 153 GLN HB3  H  14.452   1.138  37.604 1.00 . C C . 153 GLN HB3  1 1 
        7  73479 3 1 153 GLN HE21 H  16.176   0.869  37.070 1.00 . C C . 153 GLN HE21 1 1 
        7  73480 3 1 153 GLN HE22 H  17.391   1.043  35.857 1.00 . C C . 153 GLN HE22 1 1 
        7  73481 3 1 153 GLN HG2  H  13.997  -0.635  35.847 1.00 . C C . 153 GLN HG2  1 1 
        7  73482 3 1 153 GLN HG3  H  13.439   0.661  34.788 1.00 . C C . 153 GLN HG3  1 1 
        7  73483 3 1 153 GLN N    N  12.126   1.718  38.671 1.00 . C C . 153 GLN N    1 1 
        7  73484 3 1 153 GLN NE2  N  16.466   0.879  36.133 1.00 . C C . 153 GLN NE2  1 1 
        7  73485 3 1 153 GLN O    O  13.156  -1.054  38.695 1.00 . C C . 153 GLN O    1 1 
        7  73486 3 1 153 GLN OE1  O  15.878   0.635  33.995 1.00 . C C . 153 GLN OE1  1 1 
        7  73487 3 1 154 ASP C    C  11.606  -3.680  36.539 1.00 . C C . 154 ASP C    1 1 
        7  73488 3 1 154 ASP CA   C  11.157  -2.816  37.732 1.00 . C C . 154 ASP CA   1 1 
        7  73489 3 1 154 ASP CB   C   9.693  -3.129  38.144 1.00 . C C . 154 ASP CB   1 1 
        7  73490 3 1 154 ASP CG   C   9.437  -4.638  38.367 1.00 . C C . 154 ASP CG   1 1 
        7  73491 3 1 154 ASP H    H  10.660  -0.966  36.811 1.00 . C C . 154 ASP H    1 1 
        7  73492 3 1 154 ASP HA   H  11.805  -3.048  38.579 1.00 . C C . 154 ASP HA   1 1 
        7  73493 3 1 154 ASP HB2  H   9.464  -2.603  39.066 1.00 . C C . 154 ASP HB2  1 1 
        7  73494 3 1 154 ASP HB3  H   9.023  -2.767  37.369 1.00 . C C . 154 ASP HB3  1 1 
        7  73495 3 1 154 ASP N    N  11.308  -1.383  37.415 1.00 . C C . 154 ASP N    1 1 
        7  73496 3 1 154 ASP O    O  12.716  -4.229  36.549 1.00 . C C . 154 ASP O    1 1 
        7  73497 3 1 154 ASP OD1  O   8.655  -5.252  37.599 1.00 . C C . 154 ASP OD1  1 1 
        7  73498 3 1 154 ASP OD2  O  10.042  -5.217  39.298 1.00 . C C . 154 ASP OD2  1 1 
        7  73499 3 1 155 ALA C    C  10.015  -4.183  33.217 1.00 . C C . 155 ALA C    1 1 
        7  73500 3 1 155 ALA CA   C  10.981  -4.620  34.334 1.00 . C C . 155 ALA CA   1 1 
        7  73501 3 1 155 ALA CB   C  10.806  -6.115  34.695 1.00 . C C . 155 ALA CB   1 1 
        7  73502 3 1 155 ALA H    H   9.935  -3.226  35.526 1.00 . C C . 155 ALA H    1 1 
        7  73503 3 1 155 ALA HA   H  12.012  -4.471  34.003 1.00 . C C . 155 ALA HA   1 1 
        7  73504 3 1 155 ALA HB1  H  10.998  -6.730  33.823 1.00 . C C . 155 ALA HB1  1 1 
        7  73505 3 1 155 ALA HB2  H   9.796  -6.292  35.039 1.00 . C C . 155 ALA HB2  1 1 
        7  73506 3 1 155 ALA HB3  H  11.500  -6.382  35.481 1.00 . C C . 155 ALA HB3  1 1 
        7  73507 3 1 155 ALA N    N  10.754  -3.764  35.505 1.00 . C C . 155 ALA N    1 1 
        7  73508 3 1 155 ALA O    O   8.798  -4.453  33.325 1.00 . C C . 155 ALA O    1 1 
        7  73509 3 1 155 ALA OXT  O  10.469  -3.531  32.261 1.00 . C C . 155 ALA OXT  1 1 
        7  73510 4 1   1 MET C    C -11.393   3.018 -47.766 1.00 . D D .   1 MET C    1 1 
        7  73511 4 1   1 MET CA   C -11.861   4.182 -48.660 1.00 . D D .   1 MET CA   1 1 
        7  73512 4 1   1 MET CB   C -13.267   3.885 -49.266 1.00 . D D .   1 MET CB   1 1 
        7  73513 4 1   1 MET CE   C -16.290   5.031 -49.872 1.00 . D D .   1 MET CE   1 1 
        7  73514 4 1   1 MET CG   C -14.403   3.750 -48.230 1.00 . D D .   1 MET CG   1 1 
        7  73515 4 1   1 MET H1   H -11.184   5.220 -50.332 1.00 . D D .   1 MET H1   1 1 
        7  73516 4 1   1 MET H2   H -10.739   3.591 -50.310 1.00 . D D .   1 MET H2   1 1 
        7  73517 4 1   1 MET H3   H  -9.950   4.694 -49.304 1.00 . D D .   1 MET H3   1 1 
        7  73518 4 1   1 MET HA   H -11.924   5.083 -48.055 1.00 . D D .   1 MET HA   1 1 
        7  73519 4 1   1 MET HB2  H -13.531   4.684 -49.949 1.00 . D D .   1 MET HB2  1 1 
        7  73520 4 1   1 MET HB3  H -13.216   2.959 -49.830 1.00 . D D .   1 MET HB3  1 1 
        7  73521 4 1   1 MET HE1  H -15.504   5.165 -50.598 1.00 . D D .   1 MET HE1  1 1 
        7  73522 4 1   1 MET HE2  H -16.286   5.860 -49.177 1.00 . D D .   1 MET HE2  1 1 
        7  73523 4 1   1 MET HE3  H -17.244   4.994 -50.379 1.00 . D D .   1 MET HE3  1 1 
        7  73524 4 1   1 MET HG2  H -14.192   2.907 -47.586 1.00 . D D .   1 MET HG2  1 1 
        7  73525 4 1   1 MET HG3  H -14.438   4.652 -47.630 1.00 . D D .   1 MET HG3  1 1 
        7  73526 4 1   1 MET N    N -10.869   4.439 -49.726 1.00 . D D .   1 MET N    1 1 
        7  73527 4 1   1 MET O    O -11.520   3.087 -46.546 1.00 . D D .   1 MET O    1 1 
        7  73528 4 1   1 MET SD   S -16.030   3.494 -48.980 1.00 . D D .   1 MET SD   1 1 
        7  73529 4 1   2 SER C    C  -8.891   0.592 -47.611 1.00 . D D .   2 SER C    1 1 
        7  73530 4 1   2 SER CA   C -10.427   0.733 -47.624 1.00 . D D .   2 SER CA   1 1 
        7  73531 4 1   2 SER CB   C -11.096  -0.522 -48.234 1.00 . D D .   2 SER CB   1 1 
        7  73532 4 1   2 SER H    H -10.700   1.963 -49.343 1.00 . D D .   2 SER H    1 1 
        7  73533 4 1   2 SER HA   H -10.772   0.832 -46.593 1.00 . D D .   2 SER HA   1 1 
        7  73534 4 1   2 SER HB2  H -10.744  -0.671 -49.244 1.00 . D D .   2 SER HB2  1 1 
        7  73535 4 1   2 SER HB3  H -10.855  -1.394 -47.636 1.00 . D D .   2 SER HB3  1 1 
        7  73536 4 1   2 SER HG   H -12.862  -0.438 -47.370 1.00 . D D .   2 SER HG   1 1 
        7  73537 4 1   2 SER N    N -10.844   1.943 -48.372 1.00 . D D .   2 SER N    1 1 
        7  73538 4 1   2 SER O    O  -8.278   0.256 -48.632 1.00 . D D .   2 SER O    1 1 
        7  73539 4 1   2 SER OG   O -12.509  -0.377 -48.267 1.00 . D D .   2 SER OG   1 1 
        7  73540 4 1   3 GLU C    C  -6.661  -0.385 -45.116 1.00 . D D .   3 GLU C    1 1 
        7  73541 4 1   3 GLU CA   C  -6.841   0.693 -46.196 1.00 . D D .   3 GLU CA   1 1 
        7  73542 4 1   3 GLU CB   C  -6.143   2.018 -45.764 1.00 . D D .   3 GLU CB   1 1 
        7  73543 4 1   3 GLU CD   C  -7.983   3.238 -44.409 1.00 . D D .   3 GLU CD   1 1 
        7  73544 4 1   3 GLU CG   C  -6.573   2.621 -44.402 1.00 . D D .   3 GLU CG   1 1 
        7  73545 4 1   3 GLU H    H  -8.834   1.242 -45.724 1.00 . D D .   3 GLU H    1 1 
        7  73546 4 1   3 GLU HA   H  -6.375   0.335 -47.114 1.00 . D D .   3 GLU HA   1 1 
        7  73547 4 1   3 GLU HB2  H  -5.075   1.840 -45.721 1.00 . D D .   3 GLU HB2  1 1 
        7  73548 4 1   3 GLU HB3  H  -6.326   2.761 -46.533 1.00 . D D .   3 GLU HB3  1 1 
        7  73549 4 1   3 GLU HG2  H  -6.532   1.843 -43.647 1.00 . D D .   3 GLU HG2  1 1 
        7  73550 4 1   3 GLU HG3  H  -5.859   3.393 -44.128 1.00 . D D .   3 GLU HG3  1 1 
        7  73551 4 1   3 GLU N    N  -8.284   0.889 -46.452 1.00 . D D .   3 GLU N    1 1 
        7  73552 4 1   3 GLU O    O  -7.603  -0.687 -44.371 1.00 . D D .   3 GLU O    1 1 
        7  73553 4 1   3 GLU OE1  O  -8.956   2.551 -44.024 1.00 . D D .   3 GLU OE1  1 1 
        7  73554 4 1   3 GLU OE2  O  -8.125   4.417 -44.795 1.00 . D D .   3 GLU OE2  1 1 
        7  73555 4 1   4 GLN C    C  -3.957  -1.650 -43.200 1.00 . D D .   4 GLN C    1 1 
        7  73556 4 1   4 GLN CA   C  -5.137  -2.068 -44.102 1.00 . D D .   4 GLN CA   1 1 
        7  73557 4 1   4 GLN CB   C  -4.854  -3.417 -44.847 1.00 . D D .   4 GLN CB   1 1 
        7  73558 4 1   4 GLN CD   C  -6.390  -3.238 -46.946 1.00 . D D .   4 GLN CD   1 1 
        7  73559 4 1   4 GLN CG   C  -6.060  -3.994 -45.645 1.00 . D D .   4 GLN CG   1 1 
        7  73560 4 1   4 GLN H    H  -4.743  -0.668 -45.651 1.00 . D D .   4 GLN H    1 1 
        7  73561 4 1   4 GLN HA   H  -6.007  -2.217 -43.456 1.00 . D D .   4 GLN HA   1 1 
        7  73562 4 1   4 GLN HB2  H  -4.031  -3.265 -45.537 1.00 . D D .   4 GLN HB2  1 1 
        7  73563 4 1   4 GLN HB3  H  -4.549  -4.160 -44.115 1.00 . D D .   4 GLN HB3  1 1 
        7  73564 4 1   4 GLN HE21 H  -8.326  -3.641 -46.757 1.00 . D D .   4 GLN HE21 1 1 
        7  73565 4 1   4 GLN HE22 H  -7.879  -2.709 -48.142 1.00 . D D .   4 GLN HE22 1 1 
        7  73566 4 1   4 GLN HG2  H  -5.843  -5.024 -45.909 1.00 . D D .   4 GLN HG2  1 1 
        7  73567 4 1   4 GLN HG3  H  -6.935  -3.980 -45.000 1.00 . D D .   4 GLN HG3  1 1 
        7  73568 4 1   4 GLN N    N  -5.450  -0.977 -45.048 1.00 . D D .   4 GLN N    1 1 
        7  73569 4 1   4 GLN NE2  N  -7.661  -3.191 -47.318 1.00 . D D .   4 GLN NE2  1 1 
        7  73570 4 1   4 GLN O    O  -2.793  -2.003 -43.452 1.00 . D D .   4 GLN O    1 1 
        7  73571 4 1   4 GLN OE1  O  -5.505  -2.681 -47.598 1.00 . D D .   4 GLN OE1  1 1 
        7  73572 4 1   5 ASN C    C  -2.942  -1.612 -40.281 1.00 . D D .   5 ASN C    1 1 
        7  73573 4 1   5 ASN CA   C  -3.366  -0.391 -41.130 1.00 . D D .   5 ASN CA   1 1 
        7  73574 4 1   5 ASN CB   C  -4.057   0.704 -40.262 1.00 . D D .   5 ASN CB   1 1 
        7  73575 4 1   5 ASN CG   C  -3.225   1.179 -39.061 1.00 . D D .   5 ASN CG   1 1 
        7  73576 4 1   5 ASN H    H  -5.204  -0.489 -42.167 1.00 . D D .   5 ASN H    1 1 
        7  73577 4 1   5 ASN HA   H  -2.481   0.037 -41.606 1.00 . D D .   5 ASN HA   1 1 
        7  73578 4 1   5 ASN HB2  H  -4.261   1.564 -40.891 1.00 . D D .   5 ASN HB2  1 1 
        7  73579 4 1   5 ASN HB3  H  -5.008   0.318 -39.900 1.00 . D D .   5 ASN HB3  1 1 
        7  73580 4 1   5 ASN HD21 H  -4.136  -0.117 -37.867 1.00 . D D .   5 ASN HD21 1 1 
        7  73581 4 1   5 ASN HD22 H  -2.927   0.872 -37.129 1.00 . D D .   5 ASN HD22 1 1 
        7  73582 4 1   5 ASN N    N  -4.286  -0.823 -42.195 1.00 . D D .   5 ASN N    1 1 
        7  73583 4 1   5 ASN ND2  N  -3.451   0.588 -37.904 1.00 . D D .   5 ASN ND2  1 1 
        7  73584 4 1   5 ASN O    O  -1.750  -1.789 -40.010 1.00 . D D .   5 ASN O    1 1 
        7  73585 4 1   5 ASN OD1  O  -2.395   2.080 -39.181 1.00 . D D .   5 ASN OD1  1 1 
        7  73586 4 1   6 ASN C    C  -5.116  -4.431 -39.066 1.00 . D D .   6 ASN C    1 1 
        7  73587 4 1   6 ASN CA   C  -3.742  -3.762 -39.268 1.00 . D D .   6 ASN CA   1 1 
        7  73588 4 1   6 ASN CB   C  -2.926  -3.724 -37.921 1.00 . D D .   6 ASN CB   1 1 
        7  73589 4 1   6 ASN CG   C  -3.640  -3.054 -36.738 1.00 . D D .   6 ASN CG   1 1 
        7  73590 4 1   6 ASN H    H  -4.873  -2.122 -40.012 1.00 . D D .   6 ASN H    1 1 
        7  73591 4 1   6 ASN HA   H  -3.181  -4.352 -39.996 1.00 . D D .   6 ASN HA   1 1 
        7  73592 4 1   6 ASN HB2  H  -2.667  -4.738 -37.633 1.00 . D D .   6 ASN HB2  1 1 
        7  73593 4 1   6 ASN HB3  H  -2.002  -3.184 -38.100 1.00 . D D .   6 ASN HB3  1 1 
        7  73594 4 1   6 ASN HD21 H  -4.358  -4.798 -36.110 1.00 . D D .   6 ASN HD21 1 1 
        7  73595 4 1   6 ASN HD22 H  -4.811  -3.418 -35.182 1.00 . D D .   6 ASN HD22 1 1 
        7  73596 4 1   6 ASN N    N  -3.944  -2.428 -39.877 1.00 . D D .   6 ASN N    1 1 
        7  73597 4 1   6 ASN ND2  N  -4.336  -3.837 -35.926 1.00 . D D .   6 ASN ND2  1 1 
        7  73598 4 1   6 ASN O    O  -5.990  -3.892 -38.380 1.00 . D D .   6 ASN O    1 1 
        7  73599 4 1   6 ASN OD1  O  -3.559  -1.844 -36.556 1.00 . D D .   6 ASN OD1  1 1 
        7  73600 4 1   7 THR C    C  -6.288  -7.371 -38.341 1.00 . D D .   7 THR C    1 1 
        7  73601 4 1   7 THR CA   C  -6.534  -6.395 -39.516 1.00 . D D .   7 THR CA   1 1 
        7  73602 4 1   7 THR CB   C  -6.951  -7.140 -40.834 1.00 . D D .   7 THR CB   1 1 
        7  73603 4 1   7 THR CG2  C  -7.349  -6.153 -41.953 1.00 . D D .   7 THR CG2  1 1 
        7  73604 4 1   7 THR H    H  -4.658  -5.895 -40.357 1.00 . D D .   7 THR H    1 1 
        7  73605 4 1   7 THR HA   H  -7.357  -5.730 -39.238 1.00 . D D .   7 THR HA   1 1 
        7  73606 4 1   7 THR HB   H  -7.810  -7.770 -40.617 1.00 . D D .   7 THR HB   1 1 
        7  73607 4 1   7 THR HG1  H  -5.808  -8.749 -40.713 1.00 . D D .   7 THR HG1  1 1 
        7  73608 4 1   7 THR HG21 H  -6.515  -5.499 -42.177 1.00 . D D .   7 THR HG21 1 1 
        7  73609 4 1   7 THR HG22 H  -8.194  -5.556 -41.635 1.00 . D D .   7 THR HG22 1 1 
        7  73610 4 1   7 THR HG23 H  -7.619  -6.703 -42.846 1.00 . D D .   7 THR HG23 1 1 
        7  73611 4 1   7 THR N    N  -5.328  -5.583 -39.717 1.00 . D D .   7 THR N    1 1 
        7  73612 4 1   7 THR O    O  -6.001  -8.563 -38.533 1.00 . D D .   7 THR O    1 1 
        7  73613 4 1   7 THR OG1  O  -5.882  -7.981 -41.297 1.00 . D D .   7 THR OG1  1 1 
        7  73614 4 1   8 GLU C    C  -6.661  -6.659 -34.710 1.00 . D D .   8 GLU C    1 1 
        7  73615 4 1   8 GLU CA   C  -6.101  -7.519 -35.858 1.00 . D D .   8 GLU CA   1 1 
        7  73616 4 1   8 GLU CB   C  -4.579  -7.777 -35.638 1.00 . D D .   8 GLU CB   1 1 
        7  73617 4 1   8 GLU CD   C  -2.720  -8.680 -34.090 1.00 . D D .   8 GLU CD   1 1 
        7  73618 4 1   8 GLU CG   C  -4.233  -8.562 -34.348 1.00 . D D .   8 GLU CG   1 1 
        7  73619 4 1   8 GLU H    H  -6.512  -5.837 -37.076 1.00 . D D .   8 GLU H    1 1 
        7  73620 4 1   8 GLU HA   H  -6.631  -8.468 -35.895 1.00 . D D .   8 GLU HA   1 1 
        7  73621 4 1   8 GLU HB2  H  -4.197  -8.333 -36.489 1.00 . D D .   8 GLU HB2  1 1 
        7  73622 4 1   8 GLU HB3  H  -4.066  -6.819 -35.604 1.00 . D D .   8 GLU HB3  1 1 
        7  73623 4 1   8 GLU HG2  H  -4.686  -8.053 -33.503 1.00 . D D .   8 GLU HG2  1 1 
        7  73624 4 1   8 GLU HG3  H  -4.662  -9.559 -34.418 1.00 . D D .   8 GLU HG3  1 1 
        7  73625 4 1   8 GLU N    N  -6.329  -6.803 -37.124 1.00 . D D .   8 GLU N    1 1 
        7  73626 4 1   8 GLU O    O  -6.426  -5.442 -34.699 1.00 . D D .   8 GLU O    1 1 
        7  73627 4 1   8 GLU OE1  O  -2.127  -9.750 -34.356 1.00 . D D .   8 GLU OE1  1 1 
        7  73628 4 1   8 GLU OE2  O  -2.113  -7.687 -33.633 1.00 . D D .   8 GLU OE2  1 1 
        7  73629 4 1   9 MET C    C  -6.871  -5.833 -31.855 1.00 . D D .   9 MET C    1 1 
        7  73630 4 1   9 MET CA   C  -7.937  -6.735 -32.530 1.00 . D D .   9 MET CA   1 1 
        7  73631 4 1   9 MET CB   C  -8.346  -7.893 -31.573 1.00 . D D .   9 MET CB   1 1 
        7  73632 4 1   9 MET CE   C -10.196  -5.795 -28.416 1.00 . D D .   9 MET CE   1 1 
        7  73633 4 1   9 MET CG   C  -8.733  -7.450 -30.145 1.00 . D D .   9 MET CG   1 1 
        7  73634 4 1   9 MET H    H  -7.813  -8.173 -34.088 1.00 . D D .   9 MET H    1 1 
        7  73635 4 1   9 MET HA   H  -8.818  -6.135 -32.737 1.00 . D D .   9 MET HA   1 1 
        7  73636 4 1   9 MET HB2  H  -9.198  -8.408 -32.002 1.00 . D D .   9 MET HB2  1 1 
        7  73637 4 1   9 MET HB3  H  -7.521  -8.596 -31.501 1.00 . D D .   9 MET HB3  1 1 
        7  73638 4 1   9 MET HE1  H -11.002  -5.080 -28.288 1.00 . D D .   9 MET HE1  1 1 
        7  73639 4 1   9 MET HE2  H  -9.257  -5.322 -28.167 1.00 . D D .   9 MET HE2  1 1 
        7  73640 4 1   9 MET HE3  H -10.359  -6.641 -27.767 1.00 . D D .   9 MET HE3  1 1 
        7  73641 4 1   9 MET HG2  H  -8.975  -8.326 -29.555 1.00 . D D .   9 MET HG2  1 1 
        7  73642 4 1   9 MET HG3  H  -7.890  -6.939 -29.692 1.00 . D D .   9 MET HG3  1 1 
        7  73643 4 1   9 MET N    N  -7.487  -7.288 -33.837 1.00 . D D .   9 MET N    1 1 
        7  73644 4 1   9 MET O    O  -5.726  -6.261 -31.650 1.00 . D D .   9 MET O    1 1 
        7  73645 4 1   9 MET SD   S -10.158  -6.341 -30.128 1.00 . D D .   9 MET SD   1 1 
        7  73646 4 1  10 THR C    C  -6.955  -3.493 -29.342 1.00 . D D .  10 THR C    1 1 
        7  73647 4 1  10 THR CA   C  -6.410  -3.653 -30.779 1.00 . D D .  10 THR CA   1 1 
        7  73648 4 1  10 THR CB   C  -6.365  -2.266 -31.511 1.00 . D D .  10 THR CB   1 1 
        7  73649 4 1  10 THR CG2  C  -5.565  -2.323 -32.832 1.00 . D D .  10 THR CG2  1 1 
        7  73650 4 1  10 THR H    H  -8.161  -4.307 -31.771 1.00 . D D .  10 THR H    1 1 
        7  73651 4 1  10 THR HA   H  -5.394  -4.047 -30.729 1.00 . D D .  10 THR HA   1 1 
        7  73652 4 1  10 THR HB   H  -5.893  -1.539 -30.854 1.00 . D D .  10 THR HB   1 1 
        7  73653 4 1  10 THR HG1  H  -8.251  -1.933 -31.009 1.00 . D D .  10 THR HG1  1 1 
        7  73654 4 1  10 THR HG21 H  -5.563  -1.345 -33.296 1.00 . D D .  10 THR HG21 1 1 
        7  73655 4 1  10 THR HG22 H  -6.023  -3.033 -33.513 1.00 . D D .  10 THR HG22 1 1 
        7  73656 4 1  10 THR HG23 H  -4.544  -2.627 -32.634 1.00 . D D .  10 THR HG23 1 1 
        7  73657 4 1  10 THR N    N  -7.259  -4.597 -31.518 1.00 . D D .  10 THR N    1 1 
        7  73658 4 1  10 THR O    O  -8.096  -3.060 -29.145 1.00 . D D .  10 THR O    1 1 
        7  73659 4 1  10 THR OG1  O  -7.699  -1.818 -31.791 1.00 . D D .  10 THR OG1  1 1 
        7  73660 4 1  11 PHE C    C  -5.166  -3.326 -26.209 1.00 . D D .  11 PHE C    1 1 
        7  73661 4 1  11 PHE CA   C  -6.455  -3.705 -26.931 1.00 . D D .  11 PHE CA   1 1 
        7  73662 4 1  11 PHE CB   C  -7.060  -5.011 -26.316 1.00 . D D .  11 PHE CB   1 1 
        7  73663 4 1  11 PHE CD1  C  -6.668  -4.867 -23.773 1.00 . D D .  11 PHE CD1  1 1 
        7  73664 4 1  11 PHE CD2  C  -8.913  -4.662 -24.578 1.00 . D D .  11 PHE CD2  1 1 
        7  73665 4 1  11 PHE CE1  C  -7.113  -4.690 -22.475 1.00 . D D .  11 PHE CE1  1 1 
        7  73666 4 1  11 PHE CE2  C  -9.356  -4.492 -23.274 1.00 . D D .  11 PHE CE2  1 1 
        7  73667 4 1  11 PHE CG   C  -7.558  -4.853 -24.859 1.00 . D D .  11 PHE CG   1 1 
        7  73668 4 1  11 PHE CZ   C  -8.456  -4.502 -22.225 1.00 . D D .  11 PHE CZ   1 1 
        7  73669 4 1  11 PHE H    H  -5.262  -4.243 -28.585 1.00 . D D .  11 PHE H    1 1 
        7  73670 4 1  11 PHE HA   H  -7.177  -2.893 -26.824 1.00 . D D .  11 PHE HA   1 1 
        7  73671 4 1  11 PHE HB2  H  -7.898  -5.324 -26.930 1.00 . D D .  11 PHE HB2  1 1 
        7  73672 4 1  11 PHE HB3  H  -6.312  -5.800 -26.336 1.00 . D D .  11 PHE HB3  1 1 
        7  73673 4 1  11 PHE HD1  H  -5.611  -5.014 -23.962 1.00 . D D .  11 PHE HD1  1 1 
        7  73674 4 1  11 PHE HD2  H  -9.628  -4.651 -25.392 1.00 . D D .  11 PHE HD2  1 1 
        7  73675 4 1  11 PHE HE1  H  -6.408  -4.702 -21.655 1.00 . D D .  11 PHE HE1  1 1 
        7  73676 4 1  11 PHE HE2  H -10.411  -4.342 -23.079 1.00 . D D .  11 PHE HE2  1 1 
        7  73677 4 1  11 PHE HZ   H  -8.807  -4.362 -21.211 1.00 . D D .  11 PHE HZ   1 1 
        7  73678 4 1  11 PHE N    N  -6.133  -3.861 -28.352 1.00 . D D .  11 PHE N    1 1 
        7  73679 4 1  11 PHE O    O  -4.212  -4.114 -26.192 1.00 . D D .  11 PHE O    1 1 
        7  73680 4 1  12 GLN C    C  -4.631  -0.865 -23.591 1.00 . D D .  12 GLN C    1 1 
        7  73681 4 1  12 GLN CA   C  -4.049  -1.662 -24.757 1.00 . D D .  12 GLN CA   1 1 
        7  73682 4 1  12 GLN CB   C  -2.977  -0.832 -25.539 1.00 . D D .  12 GLN CB   1 1 
        7  73683 4 1  12 GLN CD   C  -0.981  -0.882 -27.158 1.00 . D D .  12 GLN CD   1 1 
        7  73684 4 1  12 GLN CG   C  -2.035  -1.692 -26.409 1.00 . D D .  12 GLN CG   1 1 
        7  73685 4 1  12 GLN H    H  -5.897  -1.514 -25.778 1.00 . D D .  12 GLN H    1 1 
        7  73686 4 1  12 GLN HA   H  -3.567  -2.545 -24.340 1.00 . D D .  12 GLN HA   1 1 
        7  73687 4 1  12 GLN HB2  H  -3.487  -0.122 -26.183 1.00 . D D .  12 GLN HB2  1 1 
        7  73688 4 1  12 GLN HB3  H  -2.370  -0.278 -24.828 1.00 . D D .  12 GLN HB3  1 1 
        7  73689 4 1  12 GLN HE21 H  -2.144  -0.780 -28.767 1.00 . D D .  12 GLN HE21 1 1 
        7  73690 4 1  12 GLN HE22 H  -0.611   0.013 -28.883 1.00 . D D .  12 GLN HE22 1 1 
        7  73691 4 1  12 GLN HG2  H  -1.527  -2.407 -25.769 1.00 . D D .  12 GLN HG2  1 1 
        7  73692 4 1  12 GLN HG3  H  -2.637  -2.238 -27.129 1.00 . D D .  12 GLN HG3  1 1 
        7  73693 4 1  12 GLN N    N  -5.140  -2.122 -25.627 1.00 . D D .  12 GLN N    1 1 
        7  73694 4 1  12 GLN NE2  N  -1.273  -0.514 -28.393 1.00 . D D .  12 GLN NE2  1 1 
        7  73695 4 1  12 GLN O    O  -5.736  -0.315 -23.680 1.00 . D D .  12 GLN O    1 1 
        7  73696 4 1  12 GLN OE1  O   0.093  -0.613 -26.629 1.00 . D D .  12 GLN OE1  1 1 
        7  73697 4 1  13 ILE C    C  -3.395   1.120 -21.197 1.00 . D D .  13 ILE C    1 1 
        7  73698 4 1  13 ILE CA   C  -4.244  -0.153 -21.268 1.00 . D D .  13 ILE CA   1 1 
        7  73699 4 1  13 ILE CB   C  -3.987  -1.051 -20.014 1.00 . D D .  13 ILE CB   1 1 
        7  73700 4 1  13 ILE CD1  C  -4.495  -3.378 -18.993 1.00 . D D .  13 ILE CD1  1 1 
        7  73701 4 1  13 ILE CG1  C  -4.793  -2.389 -20.106 1.00 . D D .  13 ILE CG1  1 1 
        7  73702 4 1  13 ILE CG2  C  -4.317  -0.289 -18.717 1.00 . D D .  13 ILE CG2  1 1 
        7  73703 4 1  13 ILE H    H  -3.045  -1.361 -22.499 1.00 . D D .  13 ILE H    1 1 
        7  73704 4 1  13 ILE HA   H  -5.304   0.112 -21.299 1.00 . D D .  13 ILE HA   1 1 
        7  73705 4 1  13 ILE HB   H  -2.923  -1.293 -19.992 1.00 . D D .  13 ILE HB   1 1 
        7  73706 4 1  13 ILE HD11 H  -5.135  -4.241 -19.096 1.00 . D D .  13 ILE HD11 1 1 
        7  73707 4 1  13 ILE HD12 H  -4.676  -2.909 -18.032 1.00 . D D .  13 ILE HD12 1 1 
        7  73708 4 1  13 ILE HD13 H  -3.461  -3.690 -19.051 1.00 . D D .  13 ILE HD13 1 1 
        7  73709 4 1  13 ILE HG12 H  -5.854  -2.174 -20.072 1.00 . D D .  13 ILE HG12 1 1 
        7  73710 4 1  13 ILE HG13 H  -4.569  -2.881 -21.046 1.00 . D D .  13 ILE HG13 1 1 
        7  73711 4 1  13 ILE HG21 H  -3.703   0.603 -18.650 1.00 . D D .  13 ILE HG21 1 1 
        7  73712 4 1  13 ILE HG22 H  -4.107  -0.916 -17.862 1.00 . D D .  13 ILE HG22 1 1 
        7  73713 4 1  13 ILE HG23 H  -5.356  -0.001 -18.692 1.00 . D D .  13 ILE HG23 1 1 
        7  73714 4 1  13 ILE N    N  -3.889  -0.866 -22.488 1.00 . D D .  13 ILE N    1 1 
        7  73715 4 1  13 ILE O    O  -2.158   1.047 -21.184 1.00 . D D .  13 ILE O    1 1 
        7  73716 4 1  14 GLN C    C  -3.067   4.056 -19.767 1.00 . D D .  14 GLN C    1 1 
        7  73717 4 1  14 GLN CA   C  -3.406   3.588 -21.188 1.00 . D D .  14 GLN CA   1 1 
        7  73718 4 1  14 GLN CB   C  -4.314   4.620 -21.912 1.00 . D D .  14 GLN CB   1 1 
        7  73719 4 1  14 GLN CD   C  -3.687   4.061 -24.392 1.00 . D D .  14 GLN CD   1 1 
        7  73720 4 1  14 GLN CG   C  -4.794   4.188 -23.322 1.00 . D D .  14 GLN CG   1 1 
        7  73721 4 1  14 GLN H    H  -5.043   2.246 -21.106 1.00 . D D .  14 GLN H    1 1 
        7  73722 4 1  14 GLN HA   H  -2.483   3.489 -21.752 1.00 . D D .  14 GLN HA   1 1 
        7  73723 4 1  14 GLN HB2  H  -5.196   4.798 -21.301 1.00 . D D .  14 GLN HB2  1 1 
        7  73724 4 1  14 GLN HB3  H  -3.776   5.556 -22.013 1.00 . D D .  14 GLN HB3  1 1 
        7  73725 4 1  14 GLN HE21 H  -4.987   4.493 -25.809 1.00 . D D .  14 GLN HE21 1 1 
        7  73726 4 1  14 GLN HE22 H  -3.379   4.187 -26.334 1.00 . D D .  14 GLN HE22 1 1 
        7  73727 4 1  14 GLN HG2  H  -5.276   3.224 -23.234 1.00 . D D .  14 GLN HG2  1 1 
        7  73728 4 1  14 GLN HG3  H  -5.528   4.910 -23.669 1.00 . D D .  14 GLN HG3  1 1 
        7  73729 4 1  14 GLN N    N  -4.065   2.276 -21.158 1.00 . D D .  14 GLN N    1 1 
        7  73730 4 1  14 GLN NE2  N  -4.054   4.272 -25.636 1.00 . D D .  14 GLN NE2  1 1 
        7  73731 4 1  14 GLN O    O  -1.965   4.569 -19.524 1.00 . D D .  14 GLN O    1 1 
        7  73732 4 1  14 GLN OE1  O  -2.528   3.761 -24.115 1.00 . D D .  14 GLN OE1  1 1 
        7  73733 4 1  15 ARG C    C  -4.876   3.693 -16.509 1.00 . D D .  15 ARG C    1 1 
        7  73734 4 1  15 ARG CA   C  -3.890   4.399 -17.460 1.00 . D D .  15 ARG CA   1 1 
        7  73735 4 1  15 ARG CB   C  -4.144   5.940 -17.493 1.00 . D D .  15 ARG CB   1 1 
        7  73736 4 1  15 ARG CD   C  -3.937   8.239 -16.384 1.00 . D D .  15 ARG CD   1 1 
        7  73737 4 1  15 ARG CG   C  -3.772   6.713 -16.207 1.00 . D D .  15 ARG CG   1 1 
        7  73738 4 1  15 ARG CZ   C  -2.745  10.183 -15.334 1.00 . D D .  15 ARG CZ   1 1 
        7  73739 4 1  15 ARG H    H  -4.807   3.325 -19.056 1.00 . D D .  15 ARG H    1 1 
        7  73740 4 1  15 ARG HA   H  -2.877   4.203 -17.115 1.00 . D D .  15 ARG HA   1 1 
        7  73741 4 1  15 ARG HB2  H  -3.561   6.356 -18.306 1.00 . D D .  15 ARG HB2  1 1 
        7  73742 4 1  15 ARG HB3  H  -5.194   6.116 -17.704 1.00 . D D .  15 ARG HB3  1 1 
        7  73743 4 1  15 ARG HD2  H  -3.440   8.543 -17.301 1.00 . D D .  15 ARG HD2  1 1 
        7  73744 4 1  15 ARG HD3  H  -4.994   8.471 -16.460 1.00 . D D .  15 ARG HD3  1 1 
        7  73745 4 1  15 ARG HE   H  -3.462   8.576 -14.375 1.00 . D D .  15 ARG HE   1 1 
        7  73746 4 1  15 ARG HG2  H  -4.412   6.381 -15.396 1.00 . D D .  15 ARG HG2  1 1 
        7  73747 4 1  15 ARG HG3  H  -2.739   6.498 -15.954 1.00 . D D .  15 ARG HG3  1 1 
        7  73748 4 1  15 ARG HH11 H  -2.945  10.392 -17.343 1.00 . D D .  15 ARG HH11 1 1 
        7  73749 4 1  15 ARG HH12 H  -2.125  11.693 -16.541 1.00 . D D .  15 ARG HH12 1 1 
        7  73750 4 1  15 ARG HH21 H  -2.382  10.290 -13.345 1.00 . D D .  15 ARG HH21 1 1 
        7  73751 4 1  15 ARG HH22 H  -1.806  11.632 -14.281 1.00 . D D .  15 ARG HH22 1 1 
        7  73752 4 1  15 ARG N    N  -4.015   3.859 -18.828 1.00 . D D .  15 ARG N    1 1 
        7  73753 4 1  15 ARG NE   N  -3.368   8.990 -15.256 1.00 . D D .  15 ARG NE   1 1 
        7  73754 4 1  15 ARG NH1  N  -2.592  10.805 -16.500 1.00 . D D .  15 ARG NH1  1 1 
        7  73755 4 1  15 ARG NH2  N  -2.273  10.747 -14.234 1.00 . D D .  15 ARG NH2  1 1 
        7  73756 4 1  15 ARG O    O  -5.982   3.350 -16.913 1.00 . D D .  15 ARG O    1 1 
        7  73757 4 1  16 ILE C    C  -5.140   3.879 -13.023 1.00 . D D .  16 ILE C    1 1 
        7  73758 4 1  16 ILE CA   C  -5.256   2.890 -14.164 1.00 . D D .  16 ILE CA   1 1 
        7  73759 4 1  16 ILE CB   C  -4.763   1.489 -13.591 1.00 . D D .  16 ILE CB   1 1 
        7  73760 4 1  16 ILE CD1  C  -3.469   0.595 -15.629 1.00 . D D .  16 ILE CD1  1 1 
        7  73761 4 1  16 ILE CG1  C  -4.634   0.388 -14.684 1.00 . D D .  16 ILE CG1  1 1 
        7  73762 4 1  16 ILE CG2  C  -5.686   1.013 -12.438 1.00 . D D .  16 ILE CG2  1 1 
        7  73763 4 1  16 ILE H    H  -3.500   3.678 -15.050 1.00 . D D .  16 ILE H    1 1 
        7  73764 4 1  16 ILE HA   H  -6.295   2.810 -14.488 1.00 . D D .  16 ILE HA   1 1 
        7  73765 4 1  16 ILE HB   H  -3.770   1.644 -13.152 1.00 . D D .  16 ILE HB   1 1 
        7  73766 4 1  16 ILE HD11 H  -3.227  -0.332 -16.106 1.00 . D D .  16 ILE HD11 1 1 
        7  73767 4 1  16 ILE HD12 H  -2.607   0.961 -15.098 1.00 . D D .  16 ILE HD12 1 1 
        7  73768 4 1  16 ILE HD13 H  -3.755   1.306 -16.395 1.00 . D D .  16 ILE HD13 1 1 
        7  73769 4 1  16 ILE HG12 H  -4.495  -0.578 -14.213 1.00 . D D .  16 ILE HG12 1 1 
        7  73770 4 1  16 ILE HG13 H  -5.541   0.359 -15.276 1.00 . D D .  16 ILE HG13 1 1 
        7  73771 4 1  16 ILE HG21 H  -5.263   0.146 -11.965 1.00 . D D .  16 ILE HG21 1 1 
        7  73772 4 1  16 ILE HG22 H  -6.666   0.767 -12.825 1.00 . D D .  16 ILE HG22 1 1 
        7  73773 4 1  16 ILE HG23 H  -5.785   1.797 -11.699 1.00 . D D .  16 ILE HG23 1 1 
        7  73774 4 1  16 ILE N    N  -4.430   3.449 -15.261 1.00 . D D .  16 ILE N    1 1 
        7  73775 4 1  16 ILE O    O  -4.019   4.300 -12.726 1.00 . D D .  16 ILE O    1 1 
        7  73776 4 1  17 TYR C    C  -7.490   5.077 -10.408 1.00 . D D .  17 TYR C    1 1 
        7  73777 4 1  17 TYR CA   C  -6.227   5.160 -11.252 1.00 . D D .  17 TYR CA   1 1 
        7  73778 4 1  17 TYR CB   C  -5.974   6.622 -11.752 1.00 . D D .  17 TYR CB   1 1 
        7  73779 4 1  17 TYR CD1  C  -7.001   6.855 -14.104 1.00 . D D .  17 TYR CD1  1 1 
        7  73780 4 1  17 TYR CD2  C  -8.033   8.050 -12.306 1.00 . D D .  17 TYR CD2  1 1 
        7  73781 4 1  17 TYR CE1  C  -7.940   7.364 -14.986 1.00 . D D .  17 TYR CE1  1 1 
        7  73782 4 1  17 TYR CE2  C  -8.966   8.556 -13.188 1.00 . D D .  17 TYR CE2  1 1 
        7  73783 4 1  17 TYR CG   C  -7.025   7.185 -12.738 1.00 . D D .  17 TYR CG   1 1 
        7  73784 4 1  17 TYR CZ   C  -8.921   8.212 -14.518 1.00 . D D .  17 TYR CZ   1 1 
        7  73785 4 1  17 TYR H    H  -7.110   3.830 -12.639 1.00 . D D .  17 TYR H    1 1 
        7  73786 4 1  17 TYR HA   H  -5.401   4.852 -10.603 1.00 . D D .  17 TYR HA   1 1 
        7  73787 4 1  17 TYR HB2  H  -5.927   7.286 -10.893 1.00 . D D .  17 TYR HB2  1 1 
        7  73788 4 1  17 TYR HB3  H  -5.008   6.654 -12.249 1.00 . D D .  17 TYR HB3  1 1 
        7  73789 4 1  17 TYR HD1  H  -6.231   6.186 -14.469 1.00 . D D .  17 TYR HD1  1 1 
        7  73790 4 1  17 TYR HD2  H  -8.081   8.330 -11.259 1.00 . D D .  17 TYR HD2  1 1 
        7  73791 4 1  17 TYR HE1  H  -7.901   7.095 -16.035 1.00 . D D .  17 TYR HE1  1 1 
        7  73792 4 1  17 TYR HE2  H  -9.739   9.223 -12.827 1.00 . D D .  17 TYR HE2  1 1 
        7  73793 4 1  17 TYR HH   H -10.424   8.031 -15.709 1.00 . D D .  17 TYR HH   1 1 
        7  73794 4 1  17 TYR N    N  -6.253   4.225 -12.371 1.00 . D D .  17 TYR N    1 1 
        7  73795 4 1  17 TYR O    O  -8.447   4.371 -10.729 1.00 . D D .  17 TYR O    1 1 
        7  73796 4 1  17 TYR OH   O  -9.852   8.734 -15.382 1.00 . D D .  17 TYR OH   1 1 
        7  73797 4 1  18 THR C    C  -9.184   7.290  -8.474 1.00 . D D .  18 THR C    1 1 
        7  73798 4 1  18 THR CA   C  -8.558   5.901  -8.355 1.00 . D D .  18 THR CA   1 1 
        7  73799 4 1  18 THR CB   C  -8.076   5.622  -6.896 1.00 . D D .  18 THR CB   1 1 
        7  73800 4 1  18 THR CG2  C  -7.500   4.200  -6.769 1.00 . D D .  18 THR CG2  1 1 
        7  73801 4 1  18 THR H    H  -6.616   6.286  -9.091 1.00 . D D .  18 THR H    1 1 
        7  73802 4 1  18 THR HA   H  -9.310   5.148  -8.611 1.00 . D D .  18 THR HA   1 1 
        7  73803 4 1  18 THR HB   H  -8.924   5.711  -6.222 1.00 . D D .  18 THR HB   1 1 
        7  73804 4 1  18 THR HG1  H  -7.330   7.459  -6.732 1.00 . D D .  18 THR HG1  1 1 
        7  73805 4 1  18 THR HG21 H  -7.160   4.034  -5.768 1.00 . D D .  18 THR HG21 1 1 
        7  73806 4 1  18 THR HG22 H  -6.661   4.092  -7.435 1.00 . D D .  18 THR HG22 1 1 
        7  73807 4 1  18 THR HG23 H  -8.257   3.465  -7.019 1.00 . D D .  18 THR HG23 1 1 
        7  73808 4 1  18 THR N    N  -7.448   5.798  -9.294 1.00 . D D .  18 THR N    1 1 
        7  73809 4 1  18 THR O    O  -8.503   8.310  -8.307 1.00 . D D .  18 THR O    1 1 
        7  73810 4 1  18 THR OG1  O  -7.063   6.567  -6.488 1.00 . D D .  18 THR OG1  1 1 
        7  73811 4 1  19 LYS C    C -11.925   8.878  -7.599 1.00 . D D .  19 LYS C    1 1 
        7  73812 4 1  19 LYS CA   C -11.245   8.563  -8.937 1.00 . D D .  19 LYS CA   1 1 
        7  73813 4 1  19 LYS CB   C -12.301   8.427 -10.064 1.00 . D D .  19 LYS CB   1 1 
        7  73814 4 1  19 LYS CD   C -12.755   7.753 -12.504 1.00 . D D .  19 LYS CD   1 1 
        7  73815 4 1  19 LYS CE   C -12.976   9.184 -13.011 1.00 . D D .  19 LYS CE   1 1 
        7  73816 4 1  19 LYS CG   C -11.780   7.690 -11.314 1.00 . D D .  19 LYS CG   1 1 
        7  73817 4 1  19 LYS H    H -10.923   6.465  -8.988 1.00 . D D .  19 LYS H    1 1 
        7  73818 4 1  19 LYS HA   H -10.564   9.374  -9.184 1.00 . D D .  19 LYS HA   1 1 
        7  73819 4 1  19 LYS HB2  H -13.166   7.886  -9.687 1.00 . D D .  19 LYS HB2  1 1 
        7  73820 4 1  19 LYS HB3  H -12.613   9.423 -10.362 1.00 . D D .  19 LYS HB3  1 1 
        7  73821 4 1  19 LYS HD2  H -12.353   7.156 -13.317 1.00 . D D .  19 LYS HD2  1 1 
        7  73822 4 1  19 LYS HD3  H -13.708   7.336 -12.200 1.00 . D D .  19 LYS HD3  1 1 
        7  73823 4 1  19 LYS HE2  H -13.329   9.802 -12.195 1.00 . D D .  19 LYS HE2  1 1 
        7  73824 4 1  19 LYS HE3  H -12.037   9.582 -13.380 1.00 . D D .  19 LYS HE3  1 1 
        7  73825 4 1  19 LYS HG2  H -10.835   8.129 -11.614 1.00 . D D .  19 LYS HG2  1 1 
        7  73826 4 1  19 LYS HG3  H -11.612   6.649 -11.056 1.00 . D D .  19 LYS HG3  1 1 
        7  73827 4 1  19 LYS HZ1  H -14.893   8.870 -13.769 1.00 . D D .  19 LYS HZ1  1 1 
        7  73828 4 1  19 LYS HZ2  H -13.660   8.651 -14.899 1.00 . D D .  19 LYS HZ2  1 1 
        7  73829 4 1  19 LYS HZ3  H -14.102  10.202 -14.435 1.00 . D D .  19 LYS HZ3  1 1 
        7  73830 4 1  19 LYS N    N -10.470   7.317  -8.813 1.00 . D D .  19 LYS N    1 1 
        7  73831 4 1  19 LYS NZ   N -13.978   9.228 -14.104 1.00 . D D .  19 LYS NZ   1 1 
        7  73832 4 1  19 LYS O    O -12.338  10.010  -7.356 1.00 . D D .  19 LYS O    1 1 
        7  73833 4 1  20 ASP C    C -12.250   6.711  -4.590 1.00 . D D .  20 ASP C    1 1 
        7  73834 4 1  20 ASP CA   C -12.663   7.924  -5.435 1.00 . D D .  20 ASP CA   1 1 
        7  73835 4 1  20 ASP CB   C -14.203   7.998  -5.566 1.00 . D D .  20 ASP CB   1 1 
        7  73836 4 1  20 ASP CG   C -14.933   8.036  -4.215 1.00 . D D .  20 ASP CG   1 1 
        7  73837 4 1  20 ASP H    H -11.709   6.963  -7.046 1.00 . D D .  20 ASP H    1 1 
        7  73838 4 1  20 ASP HA   H -12.299   8.829  -4.954 1.00 . D D .  20 ASP HA   1 1 
        7  73839 4 1  20 ASP HB2  H -14.462   8.893  -6.119 1.00 . D D .  20 ASP HB2  1 1 
        7  73840 4 1  20 ASP HB3  H -14.547   7.135  -6.131 1.00 . D D .  20 ASP HB3  1 1 
        7  73841 4 1  20 ASP N    N -12.049   7.836  -6.758 1.00 . D D .  20 ASP N    1 1 
        7  73842 4 1  20 ASP O    O -12.181   5.586  -5.100 1.00 . D D .  20 ASP O    1 1 
        7  73843 4 1  20 ASP OD1  O -14.788   9.039  -3.488 1.00 . D D .  20 ASP OD1  1 1 
        7  73844 4 1  20 ASP OD2  O -15.657   7.069  -3.885 1.00 . D D .  20 ASP OD2  1 1 
        7  73845 4 1  21 ILE C    C -12.265   6.374  -0.968 1.00 . D D .  21 ILE C    1 1 
        7  73846 4 1  21 ILE CA   C -11.624   5.945  -2.301 1.00 . D D .  21 ILE CA   1 1 
        7  73847 4 1  21 ILE CB   C -10.058   5.744  -2.067 1.00 . D D .  21 ILE CB   1 1 
        7  73848 4 1  21 ILE CD1  C  -7.781   5.310  -3.257 1.00 . D D .  21 ILE CD1  1 1 
        7  73849 4 1  21 ILE CG1  C  -9.298   5.410  -3.391 1.00 . D D .  21 ILE CG1  1 1 
        7  73850 4 1  21 ILE CG2  C  -9.810   4.648  -1.003 1.00 . D D .  21 ILE CG2  1 1 
        7  73851 4 1  21 ILE H    H -11.984   7.899  -3.011 1.00 . D D .  21 ILE H    1 1 
        7  73852 4 1  21 ILE HA   H -12.059   4.993  -2.616 1.00 . D D .  21 ILE HA   1 1 
        7  73853 4 1  21 ILE HB   H  -9.647   6.670  -1.666 1.00 . D D .  21 ILE HB   1 1 
        7  73854 4 1  21 ILE HD11 H  -7.522   4.372  -2.804 1.00 . D D .  21 ILE HD11 1 1 
        7  73855 4 1  21 ILE HD12 H  -7.400   6.102  -2.632 1.00 . D D .  21 ILE HD12 1 1 
        7  73856 4 1  21 ILE HD13 H  -7.326   5.371  -4.233 1.00 . D D .  21 ILE HD13 1 1 
        7  73857 4 1  21 ILE HG12 H  -9.649   4.460  -3.777 1.00 . D D .  21 ILE HG12 1 1 
        7  73858 4 1  21 ILE HG13 H  -9.509   6.175  -4.128 1.00 . D D .  21 ILE HG13 1 1 
        7  73859 4 1  21 ILE HG21 H -10.203   3.700  -1.348 1.00 . D D .  21 ILE HG21 1 1 
        7  73860 4 1  21 ILE HG22 H -10.302   4.916  -0.075 1.00 . D D .  21 ILE HG22 1 1 
        7  73861 4 1  21 ILE HG23 H  -8.752   4.546  -0.819 1.00 . D D .  21 ILE HG23 1 1 
        7  73862 4 1  21 ILE N    N -11.953   6.967  -3.307 1.00 . D D .  21 ILE N    1 1 
        7  73863 4 1  21 ILE O    O -12.250   7.562  -0.623 1.00 . D D .  21 ILE O    1 1 
        7  73864 4 1  22 SER C    C -12.961   4.285   1.915 1.00 . D D .  22 SER C    1 1 
        7  73865 4 1  22 SER CA   C -13.292   5.561   1.130 1.00 . D D .  22 SER CA   1 1 
        7  73866 4 1  22 SER CB   C -14.816   5.838   1.174 1.00 . D D .  22 SER CB   1 1 
        7  73867 4 1  22 SER H    H -12.911   4.519  -0.655 1.00 . D D .  22 SER H    1 1 
        7  73868 4 1  22 SER HA   H -12.761   6.401   1.580 1.00 . D D .  22 SER HA   1 1 
        7  73869 4 1  22 SER HB2  H -15.032   6.745   0.627 1.00 . D D .  22 SER HB2  1 1 
        7  73870 4 1  22 SER HB3  H -15.354   5.014   0.722 1.00 . D D .  22 SER HB3  1 1 
        7  73871 4 1  22 SER HG   H -16.200   6.292   2.503 1.00 . D D .  22 SER HG   1 1 
        7  73872 4 1  22 SER N    N -12.818   5.400  -0.243 1.00 . D D .  22 SER N    1 1 
        7  73873 4 1  22 SER O    O -12.954   3.181   1.354 1.00 . D D .  22 SER O    1 1 
        7  73874 4 1  22 SER OG   O -15.282   6.006   2.512 1.00 . D D .  22 SER OG   1 1 
        7  73875 4 1  23 PHE C    C -13.043   3.982   5.497 1.00 . D D .  23 PHE C    1 1 
        7  73876 4 1  23 PHE CA   C -12.546   3.393   4.180 1.00 . D D .  23 PHE CA   1 1 
        7  73877 4 1  23 PHE CB   C -11.091   2.846   4.317 1.00 . D D .  23 PHE CB   1 1 
        7  73878 4 1  23 PHE CD1  C -11.312   0.418   5.077 1.00 . D D .  23 PHE CD1  1 1 
        7  73879 4 1  23 PHE CD2  C -10.502   2.018   6.666 1.00 . D D .  23 PHE CD2  1 1 
        7  73880 4 1  23 PHE CE1  C -11.226  -0.576   6.036 1.00 . D D .  23 PHE CE1  1 1 
        7  73881 4 1  23 PHE CE2  C -10.414   1.020   7.623 1.00 . D D .  23 PHE CE2  1 1 
        7  73882 4 1  23 PHE CG   C -10.953   1.736   5.372 1.00 . D D .  23 PHE CG   1 1 
        7  73883 4 1  23 PHE CZ   C -10.778  -0.275   7.310 1.00 . D D .  23 PHE CZ   1 1 
        7  73884 4 1  23 PHE H    H -12.483   5.384   3.499 1.00 . D D .  23 PHE H    1 1 
        7  73885 4 1  23 PHE HA   H -13.212   2.579   3.877 1.00 . D D .  23 PHE HA   1 1 
        7  73886 4 1  23 PHE HB2  H -10.776   2.446   3.360 1.00 . D D .  23 PHE HB2  1 1 
        7  73887 4 1  23 PHE HB3  H -10.419   3.661   4.583 1.00 . D D .  23 PHE HB3  1 1 
        7  73888 4 1  23 PHE HD1  H -11.663   0.174   4.081 1.00 . D D .  23 PHE HD1  1 1 
        7  73889 4 1  23 PHE HD2  H -10.209   3.032   6.920 1.00 . D D .  23 PHE HD2  1 1 
        7  73890 4 1  23 PHE HE1  H -11.510  -1.590   5.789 1.00 . D D .  23 PHE HE1  1 1 
        7  73891 4 1  23 PHE HE2  H -10.068   1.256   8.623 1.00 . D D .  23 PHE HE2  1 1 
        7  73892 4 1  23 PHE HZ   H -10.717  -1.050   8.063 1.00 . D D .  23 PHE HZ   1 1 
        7  73893 4 1  23 PHE N    N -12.646   4.464   3.193 1.00 . D D .  23 PHE N    1 1 
        7  73894 4 1  23 PHE O    O -12.471   4.951   5.984 1.00 . D D .  23 PHE O    1 1 
        7  73895 4 1  24 GLU C    C -14.858   2.741   8.278 1.00 . D D .  24 GLU C    1 1 
        7  73896 4 1  24 GLU CA   C -14.735   3.901   7.292 1.00 . D D .  24 GLU CA   1 1 
        7  73897 4 1  24 GLU CB   C -16.131   4.519   7.026 1.00 . D D .  24 GLU CB   1 1 
        7  73898 4 1  24 GLU CD   C -17.500   6.397   5.950 1.00 . D D .  24 GLU CD   1 1 
        7  73899 4 1  24 GLU CG   C -16.118   5.751   6.099 1.00 . D D .  24 GLU CG   1 1 
        7  73900 4 1  24 GLU H    H -14.542   2.666   5.582 1.00 . D D .  24 GLU H    1 1 
        7  73901 4 1  24 GLU HA   H -14.090   4.668   7.727 1.00 . D D .  24 GLU HA   1 1 
        7  73902 4 1  24 GLU HB2  H -16.770   3.764   6.576 1.00 . D D .  24 GLU HB2  1 1 
        7  73903 4 1  24 GLU HB3  H -16.571   4.816   7.976 1.00 . D D .  24 GLU HB3  1 1 
        7  73904 4 1  24 GLU HG2  H -15.430   6.491   6.504 1.00 . D D .  24 GLU HG2  1 1 
        7  73905 4 1  24 GLU HG3  H -15.760   5.445   5.123 1.00 . D D .  24 GLU HG3  1 1 
        7  73906 4 1  24 GLU N    N -14.130   3.427   6.039 1.00 . D D .  24 GLU N    1 1 
        7  73907 4 1  24 GLU O    O -15.544   1.760   8.004 1.00 . D D .  24 GLU O    1 1 
        7  73908 4 1  24 GLU OE1  O -18.149   6.232   4.891 1.00 . D D .  24 GLU OE1  1 1 
        7  73909 4 1  24 GLU OE2  O -17.963   7.050   6.920 1.00 . D D .  24 GLU OE2  1 1 
        7  73910 4 1  25 ALA C    C -14.941   2.650  11.721 1.00 . D D .  25 ALA C    1 1 
        7  73911 4 1  25 ALA CA   C -14.276   1.921  10.536 1.00 . D D .  25 ALA CA   1 1 
        7  73912 4 1  25 ALA CB   C -12.870   1.391  10.878 1.00 . D D .  25 ALA CB   1 1 
        7  73913 4 1  25 ALA H    H -13.627   3.649   9.528 1.00 . D D .  25 ALA H    1 1 
        7  73914 4 1  25 ALA HA   H -14.901   1.077  10.245 1.00 . D D .  25 ALA HA   1 1 
        7  73915 4 1  25 ALA HB1  H -12.226   2.213  11.170 1.00 . D D .  25 ALA HB1  1 1 
        7  73916 4 1  25 ALA HB2  H -12.450   0.902  10.020 1.00 . D D .  25 ALA HB2  1 1 
        7  73917 4 1  25 ALA HB3  H -12.931   0.681  11.688 1.00 . D D .  25 ALA HB3  1 1 
        7  73918 4 1  25 ALA N    N -14.192   2.868   9.421 1.00 . D D .  25 ALA N    1 1 
        7  73919 4 1  25 ALA O    O -14.247   3.156  12.613 1.00 . D D .  25 ALA O    1 1 
        7  73920 4 1  26 PRO C    C -17.125   3.034  14.094 1.00 . D D .  26 PRO C    1 1 
        7  73921 4 1  26 PRO CA   C -17.043   3.635  12.676 1.00 . D D .  26 PRO CA   1 1 
        7  73922 4 1  26 PRO CB   C -18.438   3.755  12.016 1.00 . D D .  26 PRO CB   1 1 
        7  73923 4 1  26 PRO CD   C -17.260   2.058  10.794 1.00 . D D .  26 PRO CD   1 1 
        7  73924 4 1  26 PRO CG   C -18.633   2.453  11.301 1.00 . D D .  26 PRO CG   1 1 
        7  73925 4 1  26 PRO HA   H -16.591   4.621  12.737 1.00 . D D .  26 PRO HA   1 1 
        7  73926 4 1  26 PRO HB2  H -19.210   3.918  12.766 1.00 . D D .  26 PRO HB2  1 1 
        7  73927 4 1  26 PRO HB3  H -18.443   4.573  11.305 1.00 . D D .  26 PRO HB3  1 1 
        7  73928 4 1  26 PRO HD2  H -17.127   0.982  10.852 1.00 . D D .  26 PRO HD2  1 1 
        7  73929 4 1  26 PRO HD3  H -17.117   2.394   9.771 1.00 . D D .  26 PRO HD3  1 1 
        7  73930 4 1  26 PRO HG2  H -19.018   1.704  11.992 1.00 . D D .  26 PRO HG2  1 1 
        7  73931 4 1  26 PRO HG3  H -19.319   2.576  10.470 1.00 . D D .  26 PRO HG3  1 1 
        7  73932 4 1  26 PRO N    N -16.311   2.767  11.719 1.00 . D D .  26 PRO N    1 1 
        7  73933 4 1  26 PRO O    O -17.351   3.759  15.069 1.00 . D D .  26 PRO O    1 1 
        7  73934 4 1  27 ASN C    C -15.609   0.421  15.882 1.00 . D D .  27 ASN C    1 1 
        7  73935 4 1  27 ASN CA   C -16.995   0.965  15.460 1.00 . D D .  27 ASN CA   1 1 
        7  73936 4 1  27 ASN CB   C -18.005  -0.208  15.307 1.00 . D D .  27 ASN CB   1 1 
        7  73937 4 1  27 ASN CG   C -19.407   0.228  14.852 1.00 . D D .  27 ASN CG   1 1 
        7  73938 4 1  27 ASN H    H -16.694   1.221  13.379 1.00 . D D .  27 ASN H    1 1 
        7  73939 4 1  27 ASN HA   H -17.356   1.637  16.240 1.00 . D D .  27 ASN HA   1 1 
        7  73940 4 1  27 ASN HB2  H -17.617  -0.914  14.579 1.00 . D D .  27 ASN HB2  1 1 
        7  73941 4 1  27 ASN HB3  H -18.107  -0.716  16.266 1.00 . D D .  27 ASN HB3  1 1 
        7  73942 4 1  27 ASN HD21 H -19.746  -1.540  14.015 1.00 . D D .  27 ASN HD21 1 1 
        7  73943 4 1  27 ASN HD22 H -21.018  -0.382  13.876 1.00 . D D .  27 ASN HD22 1 1 
        7  73944 4 1  27 ASN N    N -16.910   1.714  14.192 1.00 . D D .  27 ASN N    1 1 
        7  73945 4 1  27 ASN ND2  N -20.131  -0.655  14.183 1.00 . D D .  27 ASN ND2  1 1 
        7  73946 4 1  27 ASN O    O -15.510  -0.191  16.935 1.00 . D D .  27 ASN O    1 1 
        7  73947 4 1  27 ASN OD1  O -19.842   1.352  15.108 1.00 . D D .  27 ASN OD1  1 1 
        7  73948 4 1  28 ALA C    C -12.673  -0.427  16.447 1.00 . D D .  28 ALA C    1 1 
        7  73949 4 1  28 ALA CA   C -13.194   0.139  15.082 1.00 . D D .  28 ALA CA   1 1 
        7  73950 4 1  28 ALA CB   C -12.195   1.099  14.426 1.00 . D D .  28 ALA CB   1 1 
        7  73951 4 1  28 ALA H    H -14.729   1.394  14.352 1.00 . D D .  28 ALA H    1 1 
        7  73952 4 1  28 ALA HA   H -13.272  -0.716  14.412 1.00 . D D .  28 ALA HA   1 1 
        7  73953 4 1  28 ALA HB1  H -11.268   0.590  14.227 1.00 . D D .  28 ALA HB1  1 1 
        7  73954 4 1  28 ALA HB2  H -12.005   1.938  15.080 1.00 . D D .  28 ALA HB2  1 1 
        7  73955 4 1  28 ALA HB3  H -12.603   1.462  13.494 1.00 . D D .  28 ALA HB3  1 1 
        7  73956 4 1  28 ALA N    N -14.560   0.735  15.061 1.00 . D D .  28 ALA N    1 1 
        7  73957 4 1  28 ALA O    O -12.618  -1.648  16.564 1.00 . D D .  28 ALA O    1 1 
        7  73958 4 1  29 PRO C    C -12.661  -1.051  19.627 1.00 . D D .  29 PRO C    1 1 
        7  73959 4 1  29 PRO CA   C -11.688  -0.265  18.725 1.00 . D D .  29 PRO CA   1 1 
        7  73960 4 1  29 PRO CB   C -11.057   0.937  19.450 1.00 . D D .  29 PRO CB   1 1 
        7  73961 4 1  29 PRO CD   C -12.558   1.838  17.761 1.00 . D D .  29 PRO CD   1 1 
        7  73962 4 1  29 PRO CG   C -11.962   2.098  19.147 1.00 . D D .  29 PRO CG   1 1 
        7  73963 4 1  29 PRO HA   H -10.920  -0.956  18.394 1.00 . D D .  29 PRO HA   1 1 
        7  73964 4 1  29 PRO HB2  H -10.983   0.754  20.525 1.00 . D D .  29 PRO HB2  1 1 
        7  73965 4 1  29 PRO HB3  H -10.067   1.126  19.048 1.00 . D D .  29 PRO HB3  1 1 
        7  73966 4 1  29 PRO HD2  H -13.622   2.083  17.754 1.00 . D D .  29 PRO HD2  1 1 
        7  73967 4 1  29 PRO HD3  H -12.040   2.418  17.005 1.00 . D D .  29 PRO HD3  1 1 
        7  73968 4 1  29 PRO HG2  H -12.750   2.158  19.897 1.00 . D D .  29 PRO HG2  1 1 
        7  73969 4 1  29 PRO HG3  H -11.385   3.019  19.146 1.00 . D D .  29 PRO HG3  1 1 
        7  73970 4 1  29 PRO N    N -12.334   0.359  17.538 1.00 . D D .  29 PRO N    1 1 
        7  73971 4 1  29 PRO O    O -12.246  -1.902  20.435 1.00 . D D .  29 PRO O    1 1 
        7  73972 4 1  30 HIS C    C -15.315  -2.803  19.430 1.00 . D D .  30 HIS C    1 1 
        7  73973 4 1  30 HIS CA   C -15.051  -1.452  20.121 1.00 . D D .  30 HIS CA   1 1 
        7  73974 4 1  30 HIS CB   C -16.286  -0.506  20.089 1.00 . D D .  30 HIS CB   1 1 
        7  73975 4 1  30 HIS CD2  C -18.090  -2.097  21.134 1.00 . D D .  30 HIS CD2  1 1 
        7  73976 4 1  30 HIS CE1  C -19.823  -1.317  20.053 1.00 . D D .  30 HIS CE1  1 1 
        7  73977 4 1  30 HIS CG   C -17.648  -1.120  20.303 1.00 . D D .  30 HIS CG   1 1 
        7  73978 4 1  30 HIS H    H -14.175  -0.056  18.820 1.00 . D D .  30 HIS H    1 1 
        7  73979 4 1  30 HIS HA   H -14.770  -1.636  21.157 1.00 . D D .  30 HIS HA   1 1 
        7  73980 4 1  30 HIS HB2  H -16.164   0.245  20.859 1.00 . D D .  30 HIS HB2  1 1 
        7  73981 4 1  30 HIS HB3  H -16.304   0.001  19.132 1.00 . D D .  30 HIS HB3  1 1 
        7  73982 4 1  30 HIS HD1  H -18.777   0.045  18.958 1.00 . D D .  30 HIS HD1  1 1 
        7  73983 4 1  30 HIS HD2  H -17.483  -2.718  21.775 1.00 . D D .  30 HIS HD2  1 1 
        7  73984 4 1  30 HIS HE1  H -20.825  -1.177  19.692 1.00 . D D .  30 HIS HE1  1 1 
        7  73985 4 1  30 HIS HE2  H -20.034  -2.819  21.419 1.00 . D D .  30 HIS HE2  1 1 
        7  73986 4 1  30 HIS N    N -13.946  -0.764  19.453 1.00 . D D .  30 HIS N    1 1 
        7  73987 4 1  30 HIS ND1  N -18.766  -0.662  19.639 1.00 . D D .  30 HIS ND1  1 1 
        7  73988 4 1  30 HIS NE2  N -19.443  -2.192  20.958 1.00 . D D .  30 HIS NE2  1 1 
        7  73989 4 1  30 HIS O    O -15.585  -3.817  20.093 1.00 . D D .  30 HIS O    1 1 
        7  73990 4 1  31 VAL C    C -14.316  -4.951  17.198 1.00 . D D .  31 VAL C    1 1 
        7  73991 4 1  31 VAL CA   C -15.525  -3.982  17.274 1.00 . D D .  31 VAL CA   1 1 
        7  73992 4 1  31 VAL CB   C -16.000  -3.548  15.834 1.00 . D D .  31 VAL CB   1 1 
        7  73993 4 1  31 VAL CG1  C -14.810  -3.099  14.950 1.00 . D D .  31 VAL CG1  1 1 
        7  73994 4 1  31 VAL CG2  C -16.860  -4.635  15.161 1.00 . D D .  31 VAL CG2  1 1 
        7  73995 4 1  31 VAL H    H -14.888  -1.998  17.653 1.00 . D D .  31 VAL H    1 1 
        7  73996 4 1  31 VAL HA   H -16.352  -4.504  17.762 1.00 . D D .  31 VAL HA   1 1 
        7  73997 4 1  31 VAL HB   H -16.641  -2.674  15.961 1.00 . D D .  31 VAL HB   1 1 
        7  73998 4 1  31 VAL HG11 H -14.458  -2.153  15.303 1.00 . D D .  31 VAL HG11 1 1 
        7  73999 4 1  31 VAL HG12 H -15.105  -3.002  13.913 1.00 . D D .  31 VAL HG12 1 1 
        7  74000 4 1  31 VAL HG13 H -13.991  -3.799  15.034 1.00 . D D .  31 VAL HG13 1 1 
        7  74001 4 1  31 VAL HG21 H -16.283  -5.543  15.048 1.00 . D D .  31 VAL HG21 1 1 
        7  74002 4 1  31 VAL HG22 H -17.185  -4.295  14.186 1.00 . D D .  31 VAL HG22 1 1 
        7  74003 4 1  31 VAL HG23 H -17.732  -4.841  15.771 1.00 . D D .  31 VAL HG23 1 1 
        7  74004 4 1  31 VAL N    N -15.210  -2.807  18.098 1.00 . D D .  31 VAL N    1 1 
        7  74005 4 1  31 VAL O    O -14.487  -6.120  16.862 1.00 . D D .  31 VAL O    1 1 
        7  74006 4 1  32 PHE C    C -11.970  -6.345  18.694 1.00 . D D .  32 PHE C    1 1 
        7  74007 4 1  32 PHE CA   C -11.860  -5.300  17.572 1.00 . D D .  32 PHE CA   1 1 
        7  74008 4 1  32 PHE CB   C -10.556  -4.477  17.804 1.00 . D D .  32 PHE CB   1 1 
        7  74009 4 1  32 PHE CD1  C -10.487  -3.807  15.345 1.00 . D D .  32 PHE CD1  1 1 
        7  74010 4 1  32 PHE CD2  C  -9.413  -2.382  16.941 1.00 . D D .  32 PHE CD2  1 1 
        7  74011 4 1  32 PHE CE1  C -10.124  -2.942  14.337 1.00 . D D .  32 PHE CE1  1 1 
        7  74012 4 1  32 PHE CE2  C  -9.051  -1.525  15.926 1.00 . D D .  32 PHE CE2  1 1 
        7  74013 4 1  32 PHE CG   C -10.144  -3.540  16.672 1.00 . D D .  32 PHE CG   1 1 
        7  74014 4 1  32 PHE CZ   C  -9.410  -1.800  14.625 1.00 . D D .  32 PHE CZ   1 1 
        7  74015 4 1  32 PHE H    H -12.997  -3.486  17.675 1.00 . D D .  32 PHE H    1 1 
        7  74016 4 1  32 PHE HA   H -11.786  -5.814  16.618 1.00 . D D .  32 PHE HA   1 1 
        7  74017 4 1  32 PHE HB2  H -10.685  -3.877  18.696 1.00 . D D .  32 PHE HB2  1 1 
        7  74018 4 1  32 PHE HB3  H  -9.727  -5.163  17.972 1.00 . D D .  32 PHE HB3  1 1 
        7  74019 4 1  32 PHE HD1  H -11.054  -4.699  15.108 1.00 . D D .  32 PHE HD1  1 1 
        7  74020 4 1  32 PHE HD2  H  -9.124  -2.157  17.961 1.00 . D D .  32 PHE HD2  1 1 
        7  74021 4 1  32 PHE HE1  H -10.395  -3.164  13.314 1.00 . D D .  32 PHE HE1  1 1 
        7  74022 4 1  32 PHE HE2  H  -8.494  -0.629  16.152 1.00 . D D .  32 PHE HE2  1 1 
        7  74023 4 1  32 PHE HZ   H  -9.133  -1.117  13.831 1.00 . D D .  32 PHE HZ   1 1 
        7  74024 4 1  32 PHE N    N -13.084  -4.447  17.508 1.00 . D D .  32 PHE N    1 1 
        7  74025 4 1  32 PHE O    O -11.338  -7.397  18.637 1.00 . D D .  32 PHE O    1 1 
        7  74026 4 1  33 GLN C    C -13.849  -8.180  20.423 1.00 . D D .  33 GLN C    1 1 
        7  74027 4 1  33 GLN CA   C -13.088  -6.900  20.854 1.00 . D D .  33 GLN CA   1 1 
        7  74028 4 1  33 GLN CB   C -13.902  -6.095  21.901 1.00 . D D .  33 GLN CB   1 1 
        7  74029 4 1  33 GLN CD   C -14.116  -3.874  23.209 1.00 . D D .  33 GLN CD   1 1 
        7  74030 4 1  33 GLN CG   C -13.237  -4.757  22.314 1.00 . D D .  33 GLN CG   1 1 
        7  74031 4 1  33 GLN H    H -13.238  -5.147  19.664 1.00 . D D .  33 GLN H    1 1 
        7  74032 4 1  33 GLN HA   H -12.143  -7.193  21.297 1.00 . D D .  33 GLN HA   1 1 
        7  74033 4 1  33 GLN HB2  H -14.885  -5.879  21.491 1.00 . D D .  33 GLN HB2  1 1 
        7  74034 4 1  33 GLN HB3  H -14.027  -6.703  22.792 1.00 . D D .  33 GLN HB3  1 1 
        7  74035 4 1  33 GLN HE21 H -13.348  -2.226  22.404 1.00 . D D .  33 GLN HE21 1 1 
        7  74036 4 1  33 GLN HE22 H -14.540  -1.987  23.633 1.00 . D D .  33 GLN HE22 1 1 
        7  74037 4 1  33 GLN HG2  H -12.318  -4.971  22.850 1.00 . D D .  33 GLN HG2  1 1 
        7  74038 4 1  33 GLN HG3  H -12.995  -4.205  21.411 1.00 . D D .  33 GLN HG3  1 1 
        7  74039 4 1  33 GLN N    N -12.798  -6.022  19.701 1.00 . D D .  33 GLN N    1 1 
        7  74040 4 1  33 GLN NE2  N -13.988  -2.565  23.070 1.00 . D D .  33 GLN NE2  1 1 
        7  74041 4 1  33 GLN O    O -14.042  -9.096  21.222 1.00 . D D .  33 GLN O    1 1 
        7  74042 4 1  33 GLN OE1  O -14.920  -4.364  24.001 1.00 . D D .  33 GLN OE1  1 1 
        7  74043 4 1  34 LYS C    C -14.034 -10.136  17.670 1.00 . D D .  34 LYS C    1 1 
        7  74044 4 1  34 LYS CA   C -15.003  -9.311  18.528 1.00 . D D .  34 LYS CA   1 1 
        7  74045 4 1  34 LYS CB   C -16.156  -8.721  17.687 1.00 . D D .  34 LYS CB   1 1 
        7  74046 4 1  34 LYS CD   C -18.421  -7.522  17.781 1.00 . D D .  34 LYS CD   1 1 
        7  74047 4 1  34 LYS CE   C -19.409  -6.751  18.661 1.00 . D D .  34 LYS CE   1 1 
        7  74048 4 1  34 LYS CG   C -17.152  -7.913  18.543 1.00 . D D .  34 LYS CG   1 1 
        7  74049 4 1  34 LYS H    H -14.106  -7.421  18.602 1.00 . D D .  34 LYS H    1 1 
        7  74050 4 1  34 LYS HA   H -15.425  -9.946  19.308 1.00 . D D .  34 LYS HA   1 1 
        7  74051 4 1  34 LYS HB2  H -15.736  -8.058  16.932 1.00 . D D .  34 LYS HB2  1 1 
        7  74052 4 1  34 LYS HB3  H -16.687  -9.516  17.183 1.00 . D D .  34 LYS HB3  1 1 
        7  74053 4 1  34 LYS HD2  H -18.148  -6.900  16.932 1.00 . D D .  34 LYS HD2  1 1 
        7  74054 4 1  34 LYS HD3  H -18.903  -8.423  17.416 1.00 . D D .  34 LYS HD3  1 1 
        7  74055 4 1  34 LYS HE2  H -19.553  -7.283  19.596 1.00 . D D .  34 LYS HE2  1 1 
        7  74056 4 1  34 LYS HE3  H -19.011  -5.765  18.866 1.00 . D D .  34 LYS HE3  1 1 
        7  74057 4 1  34 LYS HG2  H -17.435  -8.509  19.409 1.00 . D D .  34 LYS HG2  1 1 
        7  74058 4 1  34 LYS HG3  H -16.656  -7.011  18.889 1.00 . D D .  34 LYS HG3  1 1 
        7  74059 4 1  34 LYS HZ1  H -21.242  -7.502  18.027 1.00 . D D .  34 LYS HZ1  1 1 
        7  74060 4 1  34 LYS HZ2  H -20.590  -6.334  17.000 1.00 . D D .  34 LYS HZ2  1 1 
        7  74061 4 1  34 LYS HZ3  H -21.287  -5.868  18.471 1.00 . D D .  34 LYS HZ3  1 1 
        7  74062 4 1  34 LYS N    N -14.283  -8.203  19.153 1.00 . D D .  34 LYS N    1 1 
        7  74063 4 1  34 LYS NZ   N -20.725  -6.605  17.994 1.00 . D D .  34 LYS NZ   1 1 
        7  74064 4 1  34 LYS O    O -13.703  -9.758  16.537 1.00 . D D .  34 LYS O    1 1 
        7  74065 4 1  35 ASP C    C -13.100 -13.278  16.898 1.00 . D D .  35 ASP C    1 1 
        7  74066 4 1  35 ASP CA   C -12.508 -12.094  17.670 1.00 . D D .  35 ASP CA   1 1 
        7  74067 4 1  35 ASP CB   C -11.553 -12.601  18.786 1.00 . D D .  35 ASP CB   1 1 
        7  74068 4 1  35 ASP CG   C -11.030 -11.461  19.666 1.00 . D D .  35 ASP CG   1 1 
        7  74069 4 1  35 ASP H    H -13.965 -11.531  19.097 1.00 . D D .  35 ASP H    1 1 
        7  74070 4 1  35 ASP HA   H -11.930 -11.484  16.977 1.00 . D D .  35 ASP HA   1 1 
        7  74071 4 1  35 ASP HB2  H -12.080 -13.321  19.411 1.00 . D D .  35 ASP HB2  1 1 
        7  74072 4 1  35 ASP HB3  H -10.702 -13.103  18.329 1.00 . D D .  35 ASP HB3  1 1 
        7  74073 4 1  35 ASP N    N -13.573 -11.258  18.245 1.00 . D D .  35 ASP N    1 1 
        7  74074 4 1  35 ASP O    O -13.266 -14.377  17.446 1.00 . D D .  35 ASP O    1 1 
        7  74075 4 1  35 ASP OD1  O -11.503 -11.310  20.814 1.00 . D D .  35 ASP OD1  1 1 
        7  74076 4 1  35 ASP OD2  O -10.156 -10.695  19.205 1.00 . D D .  35 ASP OD2  1 1 
        7  74077 4 1  36 TRP C    C -13.704 -13.495  13.247 1.00 . D D .  36 TRP C    1 1 
        7  74078 4 1  36 TRP CA   C -13.847 -14.056  14.667 1.00 . D D .  36 TRP CA   1 1 
        7  74079 4 1  36 TRP CB   C -15.288 -14.628  14.915 1.00 . D D .  36 TRP CB   1 1 
        7  74080 4 1  36 TRP CD1  C -17.111 -13.161  13.784 1.00 . D D .  36 TRP CD1  1 1 
        7  74081 4 1  36 TRP CD2  C -17.013 -12.959  16.012 1.00 . D D .  36 TRP CD2  1 1 
        7  74082 4 1  36 TRP CE2  C -18.031 -12.119  15.531 1.00 . D D .  36 TRP CE2  1 1 
        7  74083 4 1  36 TRP CE3  C -16.774 -13.002  17.389 1.00 . D D .  36 TRP CE3  1 1 
        7  74084 4 1  36 TRP CG   C -16.422 -13.613  14.881 1.00 . D D .  36 TRP CG   1 1 
        7  74085 4 1  36 TRP CH2  C -18.554 -11.397  17.715 1.00 . D D .  36 TRP CH2  1 1 
        7  74086 4 1  36 TRP CZ2  C -18.806 -11.333  16.374 1.00 . D D .  36 TRP CZ2  1 1 
        7  74087 4 1  36 TRP CZ3  C -17.546 -12.222  18.226 1.00 . D D .  36 TRP CZ3  1 1 
        7  74088 4 1  36 TRP H    H -13.493 -12.079  15.350 1.00 . D D .  36 TRP H    1 1 
        7  74089 4 1  36 TRP HA   H -13.128 -14.867  14.766 1.00 . D D .  36 TRP HA   1 1 
        7  74090 4 1  36 TRP HB2  H -15.501 -15.380  14.162 1.00 . D D .  36 TRP HB2  1 1 
        7  74091 4 1  36 TRP HB3  H -15.305 -15.111  15.886 1.00 . D D .  36 TRP HB3  1 1 
        7  74092 4 1  36 TRP HD1  H -16.910 -13.469  12.767 1.00 . D D .  36 TRP HD1  1 1 
        7  74093 4 1  36 TRP HE1  H -18.680 -11.784  13.557 1.00 . D D .  36 TRP HE1  1 1 
        7  74094 4 1  36 TRP HE3  H -15.997 -13.634  17.801 1.00 . D D .  36 TRP HE3  1 1 
        7  74095 4 1  36 TRP HH2  H -19.136 -10.801  18.408 1.00 . D D .  36 TRP HH2  1 1 
        7  74096 4 1  36 TRP HZ2  H -19.589 -10.689  15.994 1.00 . D D .  36 TRP HZ2  1 1 
        7  74097 4 1  36 TRP HZ3  H -17.375 -12.248  19.297 1.00 . D D .  36 TRP HZ3  1 1 
        7  74098 4 1  36 TRP N    N -13.474 -13.018  15.643 1.00 . D D .  36 TRP N    1 1 
        7  74099 4 1  36 TRP NE1  N -18.066 -12.252  14.165 1.00 . D D .  36 TRP NE1  1 1 
        7  74100 4 1  36 TRP O    O -13.349 -12.319  13.068 1.00 . D D .  36 TRP O    1 1 
        7  74101 4 1  37 GLN C    C -15.228 -13.141  10.537 1.00 . D D .  37 GLN C    1 1 
        7  74102 4 1  37 GLN CA   C -13.987 -14.013  10.834 1.00 . D D .  37 GLN CA   1 1 
        7  74103 4 1  37 GLN CB   C -14.015 -15.322   9.988 1.00 . D D .  37 GLN CB   1 1 
        7  74104 4 1  37 GLN CD   C -13.011 -14.350   7.834 1.00 . D D .  37 GLN CD   1 1 
        7  74105 4 1  37 GLN CG   C -14.159 -15.139   8.460 1.00 . D D .  37 GLN CG   1 1 
        7  74106 4 1  37 GLN H    H -14.121 -15.294  12.508 1.00 . D D .  37 GLN H    1 1 
        7  74107 4 1  37 GLN HA   H -13.086 -13.458  10.599 1.00 . D D .  37 GLN HA   1 1 
        7  74108 4 1  37 GLN HB2  H -13.097 -15.872  10.173 1.00 . D D .  37 GLN HB2  1 1 
        7  74109 4 1  37 GLN HB3  H -14.847 -15.941  10.331 1.00 . D D .  37 GLN HB3  1 1 
        7  74110 4 1  37 GLN HE21 H -14.059 -12.657   7.894 1.00 . D D .  37 GLN HE21 1 1 
        7  74111 4 1  37 GLN HE22 H -12.469 -12.538   7.227 1.00 . D D .  37 GLN HE22 1 1 
        7  74112 4 1  37 GLN HG2  H -14.201 -16.115   7.991 1.00 . D D .  37 GLN HG2  1 1 
        7  74113 4 1  37 GLN HG3  H -15.091 -14.619   8.261 1.00 . D D .  37 GLN HG3  1 1 
        7  74114 4 1  37 GLN N    N -13.954 -14.364  12.262 1.00 . D D .  37 GLN N    1 1 
        7  74115 4 1  37 GLN NE2  N -13.199 -13.051   7.633 1.00 . D D .  37 GLN NE2  1 1 
        7  74116 4 1  37 GLN O    O -16.346 -13.647  10.637 1.00 . D D .  37 GLN O    1 1 
        7  74117 4 1  37 GLN OE1  O -11.982 -14.919   7.494 1.00 . D D .  37 GLN OE1  1 1 
        7  74118 4 1  38 PRO C    C -16.751 -11.393   8.439 1.00 . D D .  38 PRO C    1 1 
        7  74119 4 1  38 PRO CA   C -16.200 -10.959   9.810 1.00 . D D .  38 PRO CA   1 1 
        7  74120 4 1  38 PRO CB   C -15.588  -9.526   9.744 1.00 . D D .  38 PRO CB   1 1 
        7  74121 4 1  38 PRO CD   C -13.780 -11.050  10.202 1.00 . D D .  38 PRO CD   1 1 
        7  74122 4 1  38 PRO CG   C -14.120  -9.735   9.523 1.00 . D D .  38 PRO CG   1 1 
        7  74123 4 1  38 PRO HA   H -16.992 -10.986  10.558 1.00 . D D .  38 PRO HA   1 1 
        7  74124 4 1  38 PRO HB2  H -16.033  -8.949   8.934 1.00 . D D .  38 PRO HB2  1 1 
        7  74125 4 1  38 PRO HB3  H -15.749  -9.011  10.684 1.00 . D D .  38 PRO HB3  1 1 
        7  74126 4 1  38 PRO HD2  H -13.020 -11.581   9.641 1.00 . D D .  38 PRO HD2  1 1 
        7  74127 4 1  38 PRO HD3  H -13.436 -10.879  11.216 1.00 . D D .  38 PRO HD3  1 1 
        7  74128 4 1  38 PRO HG2  H -13.910  -9.787   8.457 1.00 . D D .  38 PRO HG2  1 1 
        7  74129 4 1  38 PRO HG3  H -13.549  -8.926   9.972 1.00 . D D .  38 PRO HG3  1 1 
        7  74130 4 1  38 PRO N    N -15.064 -11.812  10.206 1.00 . D D .  38 PRO N    1 1 
        7  74131 4 1  38 PRO O    O -15.966 -11.583   7.490 1.00 . D D .  38 PRO O    1 1 
        7  74132 4 1  39 GLU C    C -18.664 -10.416   6.323 1.00 . D D .  39 GLU C    1 1 
        7  74133 4 1  39 GLU CA   C -18.749 -11.754   7.052 1.00 . D D .  39 GLU CA   1 1 
        7  74134 4 1  39 GLU CB   C -20.239 -12.168   7.198 1.00 . D D .  39 GLU CB   1 1 
        7  74135 4 1  39 GLU CD   C -22.532 -12.463   5.991 1.00 . D D .  39 GLU CD   1 1 
        7  74136 4 1  39 GLU CG   C -21.011 -12.263   5.845 1.00 . D D .  39 GLU CG   1 1 
        7  74137 4 1  39 GLU H    H -18.616 -11.624   9.169 1.00 . D D .  39 GLU H    1 1 
        7  74138 4 1  39 GLU HA   H -18.216 -12.517   6.484 1.00 . D D .  39 GLU HA   1 1 
        7  74139 4 1  39 GLU HB2  H -20.285 -13.136   7.690 1.00 . D D .  39 GLU HB2  1 1 
        7  74140 4 1  39 GLU HB3  H -20.737 -11.441   7.824 1.00 . D D .  39 GLU HB3  1 1 
        7  74141 4 1  39 GLU HG2  H -20.852 -11.345   5.290 1.00 . D D .  39 GLU HG2  1 1 
        7  74142 4 1  39 GLU HG3  H -20.600 -13.088   5.272 1.00 . D D .  39 GLU HG3  1 1 
        7  74143 4 1  39 GLU N    N -18.080 -11.594   8.348 1.00 . D D .  39 GLU N    1 1 
        7  74144 4 1  39 GLU O    O -19.186  -9.401   6.818 1.00 . D D .  39 GLU O    1 1 
        7  74145 4 1  39 GLU OE1  O -23.157 -11.743   6.795 1.00 . D D .  39 GLU OE1  1 1 
        7  74146 4 1  39 GLU OE2  O -23.119 -13.302   5.266 1.00 . D D .  39 GLU OE2  1 1 
        7  74147 4 1  40 VAL C    C -18.882  -9.319   3.221 1.00 . D D .  40 VAL C    1 1 
        7  74148 4 1  40 VAL CA   C -17.866  -9.219   4.355 1.00 . D D .  40 VAL CA   1 1 
        7  74149 4 1  40 VAL CB   C -16.432  -8.984   3.763 1.00 . D D .  40 VAL CB   1 1 
        7  74150 4 1  40 VAL CG1  C -16.396  -7.585   3.128 1.00 . D D .  40 VAL CG1  1 1 
        7  74151 4 1  40 VAL CG2  C -15.321  -9.132   4.841 1.00 . D D .  40 VAL CG2  1 1 
        7  74152 4 1  40 VAL H    H -17.523 -11.224   4.897 1.00 . D D .  40 VAL H    1 1 
        7  74153 4 1  40 VAL HA   H -18.114  -8.350   4.975 1.00 . D D .  40 VAL HA   1 1 
        7  74154 4 1  40 VAL HB   H -16.246  -9.721   2.980 1.00 . D D .  40 VAL HB   1 1 
        7  74155 4 1  40 VAL HG11 H -17.048  -7.521   2.284 1.00 . D D .  40 VAL HG11 1 1 
        7  74156 4 1  40 VAL HG12 H -15.393  -7.340   2.814 1.00 . D D .  40 VAL HG12 1 1 
        7  74157 4 1  40 VAL HG13 H -16.725  -6.859   3.858 1.00 . D D .  40 VAL HG13 1 1 
        7  74158 4 1  40 VAL HG21 H -15.504  -8.445   5.657 1.00 . D D .  40 VAL HG21 1 1 
        7  74159 4 1  40 VAL HG22 H -14.352  -8.911   4.406 1.00 . D D .  40 VAL HG22 1 1 
        7  74160 4 1  40 VAL HG23 H -15.311 -10.136   5.217 1.00 . D D .  40 VAL HG23 1 1 
        7  74161 4 1  40 VAL N    N -17.970 -10.406   5.186 1.00 . D D .  40 VAL N    1 1 
        7  74162 4 1  40 VAL O    O -18.795 -10.217   2.370 1.00 . D D .  40 VAL O    1 1 
        7  74163 4 1  41 LYS C    C -20.427  -7.414   1.108 1.00 . D D .  41 LYS C    1 1 
        7  74164 4 1  41 LYS CA   C -20.900  -8.337   2.231 1.00 . D D .  41 LYS CA   1 1 
        7  74165 4 1  41 LYS CB   C -22.258  -7.862   2.872 1.00 . D D .  41 LYS CB   1 1 
        7  74166 4 1  41 LYS CD   C -23.285 -10.190   2.724 1.00 . D D .  41 LYS CD   1 1 
        7  74167 4 1  41 LYS CE   C -24.520 -11.040   2.415 1.00 . D D .  41 LYS CE   1 1 
        7  74168 4 1  41 LYS CG   C -23.489  -8.687   2.439 1.00 . D D .  41 LYS CG   1 1 
        7  74169 4 1  41 LYS H    H -19.881  -7.775   3.987 1.00 . D D .  41 LYS H    1 1 
        7  74170 4 1  41 LYS HA   H -21.023  -9.330   1.825 1.00 . D D .  41 LYS HA   1 1 
        7  74171 4 1  41 LYS HB2  H -22.181  -7.932   3.954 1.00 . D D .  41 LYS HB2  1 1 
        7  74172 4 1  41 LYS HB3  H -22.440  -6.822   2.616 1.00 . D D .  41 LYS HB3  1 1 
        7  74173 4 1  41 LYS HD2  H -22.466 -10.549   2.112 1.00 . D D .  41 LYS HD2  1 1 
        7  74174 4 1  41 LYS HD3  H -23.020 -10.319   3.765 1.00 . D D .  41 LYS HD3  1 1 
        7  74175 4 1  41 LYS HE2  H -25.342 -10.720   3.042 1.00 . D D .  41 LYS HE2  1 1 
        7  74176 4 1  41 LYS HE3  H -24.793 -10.908   1.373 1.00 . D D .  41 LYS HE3  1 1 
        7  74177 4 1  41 LYS HG2  H -24.360  -8.337   2.985 1.00 . D D .  41 LYS HG2  1 1 
        7  74178 4 1  41 LYS HG3  H -23.656  -8.548   1.376 1.00 . D D .  41 LYS HG3  1 1 
        7  74179 4 1  41 LYS HZ1  H -25.095 -13.045   2.392 1.00 . D D .  41 LYS HZ1  1 1 
        7  74180 4 1  41 LYS HZ2  H -24.065 -12.643   3.668 1.00 . D D .  41 LYS HZ2  1 1 
        7  74181 4 1  41 LYS HZ3  H -23.448 -12.803   2.104 1.00 . D D .  41 LYS HZ3  1 1 
        7  74182 4 1  41 LYS N    N -19.859  -8.413   3.246 1.00 . D D .  41 LYS N    1 1 
        7  74183 4 1  41 LYS NZ   N -24.266 -12.482   2.662 1.00 . D D .  41 LYS NZ   1 1 
        7  74184 4 1  41 LYS O    O -20.174  -6.228   1.341 1.00 . D D .  41 LYS O    1 1 
        7  74185 4 1  42 LEU C    C -20.927  -6.736  -2.126 1.00 . D D .  42 LEU C    1 1 
        7  74186 4 1  42 LEU CA   C -19.765  -7.238  -1.261 1.00 . D D .  42 LEU CA   1 1 
        7  74187 4 1  42 LEU CB   C -18.821  -8.120  -2.126 1.00 . D D .  42 LEU CB   1 1 
        7  74188 4 1  42 LEU CD1  C -17.196  -6.278  -2.873 1.00 . D D .  42 LEU CD1  1 1 
        7  74189 4 1  42 LEU CD2  C -17.468  -8.375  -4.308 1.00 . D D .  42 LEU CD2  1 1 
        7  74190 4 1  42 LEU CG   C -18.154  -7.387  -3.344 1.00 . D D .  42 LEU CG   1 1 
        7  74191 4 1  42 LEU H    H -20.538  -8.914  -0.207 1.00 . D D .  42 LEU H    1 1 
        7  74192 4 1  42 LEU HA   H -19.198  -6.375  -0.897 1.00 . D D .  42 LEU HA   1 1 
        7  74193 4 1  42 LEU HB2  H -18.035  -8.506  -1.483 1.00 . D D .  42 LEU HB2  1 1 
        7  74194 4 1  42 LEU HB3  H -19.390  -8.967  -2.502 1.00 . D D .  42 LEU HB3  1 1 
        7  74195 4 1  42 LEU HD11 H -17.764  -5.488  -2.402 1.00 . D D .  42 LEU HD11 1 1 
        7  74196 4 1  42 LEU HD12 H -16.662  -5.870  -3.718 1.00 . D D .  42 LEU HD12 1 1 
        7  74197 4 1  42 LEU HD13 H -16.491  -6.674  -2.165 1.00 . D D .  42 LEU HD13 1 1 
        7  74198 4 1  42 LEU HD21 H -16.699  -8.926  -3.783 1.00 . D D .  42 LEU HD21 1 1 
        7  74199 4 1  42 LEU HD22 H -17.022  -7.834  -5.131 1.00 . D D .  42 LEU HD22 1 1 
        7  74200 4 1  42 LEU HD23 H -18.201  -9.069  -4.699 1.00 . D D .  42 LEU HD23 1 1 
        7  74201 4 1  42 LEU HG   H -18.929  -6.887  -3.911 1.00 . D D .  42 LEU HG   1 1 
        7  74202 4 1  42 LEU N    N -20.279  -7.975  -0.097 1.00 . D D .  42 LEU N    1 1 
        7  74203 4 1  42 LEU O    O -21.942  -7.417  -2.285 1.00 . D D .  42 LEU O    1 1 
        7  74204 4 1  43 ASP C    C -20.780  -4.371  -4.787 1.00 . D D .  43 ASP C    1 1 
        7  74205 4 1  43 ASP CA   C -21.643  -4.918  -3.647 1.00 . D D .  43 ASP CA   1 1 
        7  74206 4 1  43 ASP CB   C -22.460  -3.786  -2.965 1.00 . D D .  43 ASP CB   1 1 
        7  74207 4 1  43 ASP CG   C -23.554  -3.201  -3.878 1.00 . D D .  43 ASP CG   1 1 
        7  74208 4 1  43 ASP H    H -19.887  -5.086  -2.485 1.00 . D D .  43 ASP H    1 1 
        7  74209 4 1  43 ASP HA   H -22.317  -5.679  -4.043 1.00 . D D .  43 ASP HA   1 1 
        7  74210 4 1  43 ASP HB2  H -22.928  -4.185  -2.070 1.00 . D D .  43 ASP HB2  1 1 
        7  74211 4 1  43 ASP HB3  H -21.782  -2.988  -2.667 1.00 . D D .  43 ASP HB3  1 1 
        7  74212 4 1  43 ASP N    N -20.728  -5.553  -2.694 1.00 . D D .  43 ASP N    1 1 
        7  74213 4 1  43 ASP O    O -19.691  -3.837  -4.538 1.00 . D D .  43 ASP O    1 1 
        7  74214 4 1  43 ASP OD1  O -23.301  -2.198  -4.580 1.00 . D D .  43 ASP OD1  1 1 
        7  74215 4 1  43 ASP OD2  O -24.678  -3.759  -3.902 1.00 . D D .  43 ASP OD2  1 1 
        7  74216 4 1  44 LEU C    C -21.318  -3.266  -8.158 1.00 . D D .  44 LEU C    1 1 
        7  74217 4 1  44 LEU CA   C -20.483  -4.148  -7.230 1.00 . D D .  44 LEU CA   1 1 
        7  74218 4 1  44 LEU CB   C -19.995  -5.419  -7.982 1.00 . D D .  44 LEU CB   1 1 
        7  74219 4 1  44 LEU CD1  C -18.433  -7.444  -8.146 1.00 . D D .  44 LEU CD1  1 1 
        7  74220 4 1  44 LEU CD2  C -17.565  -5.248  -7.177 1.00 . D D .  44 LEU CD2  1 1 
        7  74221 4 1  44 LEU CG   C -18.791  -6.181  -7.342 1.00 . D D .  44 LEU CG   1 1 
        7  74222 4 1  44 LEU H    H -22.163  -4.847  -6.142 1.00 . D D .  44 LEU H    1 1 
        7  74223 4 1  44 LEU HA   H -19.605  -3.578  -6.911 1.00 . D D .  44 LEU HA   1 1 
        7  74224 4 1  44 LEU HB2  H -20.832  -6.107  -8.061 1.00 . D D .  44 LEU HB2  1 1 
        7  74225 4 1  44 LEU HB3  H -19.705  -5.135  -8.989 1.00 . D D .  44 LEU HB3  1 1 
        7  74226 4 1  44 LEU HD11 H -18.150  -7.176  -9.159 1.00 . D D .  44 LEU HD11 1 1 
        7  74227 4 1  44 LEU HD12 H -19.289  -8.105  -8.181 1.00 . D D .  44 LEU HD12 1 1 
        7  74228 4 1  44 LEU HD13 H -17.611  -7.959  -7.670 1.00 . D D .  44 LEU HD13 1 1 
        7  74229 4 1  44 LEU HD21 H -16.663  -5.821  -7.001 1.00 . D D .  44 LEU HD21 1 1 
        7  74230 4 1  44 LEU HD22 H -17.721  -4.604  -6.328 1.00 . D D .  44 LEU HD22 1 1 
        7  74231 4 1  44 LEU HD23 H -17.423  -4.635  -8.065 1.00 . D D .  44 LEU HD23 1 1 
        7  74232 4 1  44 LEU HG   H -19.082  -6.507  -6.351 1.00 . D D .  44 LEU HG   1 1 
        7  74233 4 1  44 LEU N    N -21.252  -4.512  -6.028 1.00 . D D .  44 LEU N    1 1 
        7  74234 4 1  44 LEU O    O -22.451  -3.593  -8.494 1.00 . D D .  44 LEU O    1 1 
        7  74235 4 1  45 ASP C    C -20.242  -0.745 -10.516 1.00 . D D .  45 ASP C    1 1 
        7  74236 4 1  45 ASP CA   C -21.310  -1.192  -9.507 1.00 . D D .  45 ASP CA   1 1 
        7  74237 4 1  45 ASP CB   C -21.866   0.006  -8.681 1.00 . D D .  45 ASP CB   1 1 
        7  74238 4 1  45 ASP CG   C -22.376   1.180  -9.544 1.00 . D D .  45 ASP CG   1 1 
        7  74239 4 1  45 ASP H    H -19.786  -2.021  -8.314 1.00 . D D .  45 ASP H    1 1 
        7  74240 4 1  45 ASP HA   H -22.127  -1.669 -10.051 1.00 . D D .  45 ASP HA   1 1 
        7  74241 4 1  45 ASP HB2  H -22.685  -0.350  -8.064 1.00 . D D .  45 ASP HB2  1 1 
        7  74242 4 1  45 ASP HB3  H -21.083   0.370  -8.020 1.00 . D D .  45 ASP HB3  1 1 
        7  74243 4 1  45 ASP N    N -20.706  -2.177  -8.602 1.00 . D D .  45 ASP N    1 1 
        7  74244 4 1  45 ASP O    O -19.045  -0.842 -10.239 1.00 . D D .  45 ASP O    1 1 
        7  74245 4 1  45 ASP OD1  O -21.682   2.219  -9.623 1.00 . D D .  45 ASP OD1  1 1 
        7  74246 4 1  45 ASP OD2  O -23.456   1.056 -10.162 1.00 . D D .  45 ASP OD2  1 1 
        7  74247 4 1  46 THR C    C -20.261   1.601 -13.226 1.00 . D D .  46 THR C    1 1 
        7  74248 4 1  46 THR CA   C -19.781   0.229 -12.739 1.00 . D D .  46 THR CA   1 1 
        7  74249 4 1  46 THR CB   C -19.645  -0.761 -13.958 1.00 . D D .  46 THR CB   1 1 
        7  74250 4 1  46 THR CG2  C -18.566  -1.839 -13.723 1.00 . D D .  46 THR CG2  1 1 
        7  74251 4 1  46 THR H    H -21.642  -0.312 -11.877 1.00 . D D .  46 THR H    1 1 
        7  74252 4 1  46 THR HA   H -18.789   0.364 -12.297 1.00 . D D .  46 THR HA   1 1 
        7  74253 4 1  46 THR HB   H -19.357  -0.194 -14.840 1.00 . D D .  46 THR HB   1 1 
        7  74254 4 1  46 THR HG1  H -21.414  -0.826 -14.830 1.00 . D D .  46 THR HG1  1 1 
        7  74255 4 1  46 THR HG21 H -18.513  -2.500 -14.581 1.00 . D D .  46 THR HG21 1 1 
        7  74256 4 1  46 THR HG22 H -18.810  -2.419 -12.844 1.00 . D D .  46 THR HG22 1 1 
        7  74257 4 1  46 THR HG23 H -17.601  -1.367 -13.579 1.00 . D D .  46 THR HG23 1 1 
        7  74258 4 1  46 THR N    N -20.677  -0.298 -11.697 1.00 . D D .  46 THR N    1 1 
        7  74259 4 1  46 THR O    O -21.435   1.965 -13.084 1.00 . D D .  46 THR O    1 1 
        7  74260 4 1  46 THR OG1  O -20.911  -1.383 -14.234 1.00 . D D .  46 THR OG1  1 1 
        7  74261 4 1  47 ALA C    C -18.564   3.836 -15.584 1.00 . D D .  47 ALA C    1 1 
        7  74262 4 1  47 ALA CA   C -19.524   3.659 -14.397 1.00 . D D .  47 ALA CA   1 1 
        7  74263 4 1  47 ALA CB   C -19.291   4.731 -13.318 1.00 . D D .  47 ALA CB   1 1 
        7  74264 4 1  47 ALA H    H -18.425   1.939 -13.905 1.00 . D D .  47 ALA H    1 1 
        7  74265 4 1  47 ALA HA   H -20.548   3.738 -14.755 1.00 . D D .  47 ALA HA   1 1 
        7  74266 4 1  47 ALA HB1  H -18.279   4.660 -12.939 1.00 . D D .  47 ALA HB1  1 1 
        7  74267 4 1  47 ALA HB2  H -19.985   4.581 -12.500 1.00 . D D .  47 ALA HB2  1 1 
        7  74268 4 1  47 ALA HB3  H -19.448   5.718 -13.737 1.00 . D D .  47 ALA HB3  1 1 
        7  74269 4 1  47 ALA N    N -19.320   2.327 -13.829 1.00 . D D .  47 ALA N    1 1 
        7  74270 4 1  47 ALA O    O -17.759   2.938 -15.873 1.00 . D D .  47 ALA O    1 1 
        7  74271 4 1  48 SER C    C -18.130   6.755 -17.879 1.00 . D D .  48 SER C    1 1 
        7  74272 4 1  48 SER CA   C -17.880   5.289 -17.477 1.00 . D D .  48 SER CA   1 1 
        7  74273 4 1  48 SER CB   C -18.287   4.310 -18.622 1.00 . D D .  48 SER CB   1 1 
        7  74274 4 1  48 SER H    H -19.259   5.679 -15.914 1.00 . D D .  48 SER H    1 1 
        7  74275 4 1  48 SER HA   H -16.826   5.164 -17.253 1.00 . D D .  48 SER HA   1 1 
        7  74276 4 1  48 SER HB2  H -17.764   4.576 -19.531 1.00 . D D .  48 SER HB2  1 1 
        7  74277 4 1  48 SER HB3  H -18.020   3.296 -18.345 1.00 . D D .  48 SER HB3  1 1 
        7  74278 4 1  48 SER HG   H -20.130   3.678 -18.367 1.00 . D D .  48 SER HG   1 1 
        7  74279 4 1  48 SER N    N -18.649   4.989 -16.253 1.00 . D D .  48 SER N    1 1 
        7  74280 4 1  48 SER O    O -18.552   7.569 -17.048 1.00 . D D .  48 SER O    1 1 
        7  74281 4 1  48 SER OG   O -19.685   4.357 -18.879 1.00 . D D .  48 SER OG   1 1 
        7  74282 4 1  49 SER C    C -18.440   8.103 -21.247 1.00 . D D .  49 SER C    1 1 
        7  74283 4 1  49 SER CA   C -18.215   8.360 -19.751 1.00 . D D .  49 SER CA   1 1 
        7  74284 4 1  49 SER CB   C -17.139   9.447 -19.496 1.00 . D D .  49 SER CB   1 1 
        7  74285 4 1  49 SER H    H -17.288   6.466 -19.678 1.00 . D D .  49 SER H    1 1 
        7  74286 4 1  49 SER HA   H -19.159   8.679 -19.303 1.00 . D D .  49 SER HA   1 1 
        7  74287 4 1  49 SER HB2  H -17.348  10.323 -20.098 1.00 . D D .  49 SER HB2  1 1 
        7  74288 4 1  49 SER HB3  H -17.150   9.727 -18.450 1.00 . D D .  49 SER HB3  1 1 
        7  74289 4 1  49 SER HG   H -15.317   8.923 -19.012 1.00 . D D .  49 SER HG   1 1 
        7  74290 4 1  49 SER N    N -17.822   7.091 -19.136 1.00 . D D .  49 SER N    1 1 
        7  74291 4 1  49 SER O    O -17.608   7.465 -21.907 1.00 . D D .  49 SER O    1 1 
        7  74292 4 1  49 SER OG   O -15.841   8.982 -19.819 1.00 . D D .  49 SER OG   1 1 
        7  74293 4 1  50 GLN C    C -19.286   9.117 -24.133 1.00 . D D .  50 GLN C    1 1 
        7  74294 4 1  50 GLN CA   C -20.046   8.252 -23.120 1.00 . D D .  50 GLN CA   1 1 
        7  74295 4 1  50 GLN CB   C -21.574   8.484 -23.258 1.00 . D D .  50 GLN CB   1 1 
        7  74296 4 1  50 GLN CD   C -23.931   7.874 -22.537 1.00 . D D .  50 GLN CD   1 1 
        7  74297 4 1  50 GLN CG   C -22.440   7.723 -22.245 1.00 . D D .  50 GLN CG   1 1 
        7  74298 4 1  50 GLN H    H -20.173   9.111 -21.196 1.00 . D D .  50 GLN H    1 1 
        7  74299 4 1  50 GLN HA   H -19.839   7.200 -23.320 1.00 . D D .  50 GLN HA   1 1 
        7  74300 4 1  50 GLN HB2  H -21.778   9.544 -23.142 1.00 . D D .  50 GLN HB2  1 1 
        7  74301 4 1  50 GLN HB3  H -21.883   8.185 -24.256 1.00 . D D .  50 GLN HB3  1 1 
        7  74302 4 1  50 GLN HE21 H -23.909   6.242 -23.658 1.00 . D D .  50 GLN HE21 1 1 
        7  74303 4 1  50 GLN HE22 H -25.434   7.032 -23.511 1.00 . D D .  50 GLN HE22 1 1 
        7  74304 4 1  50 GLN HG2  H -22.178   6.670 -22.277 1.00 . D D .  50 GLN HG2  1 1 
        7  74305 4 1  50 GLN HG3  H -22.238   8.103 -21.249 1.00 . D D .  50 GLN HG3  1 1 
        7  74306 4 1  50 GLN N    N -19.601   8.550 -21.759 1.00 . D D .  50 GLN N    1 1 
        7  74307 4 1  50 GLN NE2  N -24.478   6.963 -23.315 1.00 . D D .  50 GLN NE2  1 1 
        7  74308 4 1  50 GLN O    O -19.449  10.341 -24.149 1.00 . D D .  50 GLN O    1 1 
        7  74309 4 1  50 GLN OE1  O -24.582   8.809 -22.069 1.00 . D D .  50 GLN OE1  1 1 
        7  74310 4 1  51 LEU C    C -17.280   7.950 -26.974 1.00 . D D .  51 LEU C    1 1 
        7  74311 4 1  51 LEU CA   C -17.763   9.092 -26.073 1.00 . D D .  51 LEU CA   1 1 
        7  74312 4 1  51 LEU CB   C -16.608  10.047 -25.610 1.00 . D D .  51 LEU CB   1 1 
        7  74313 4 1  51 LEU CD1  C -15.425  12.311 -25.867 1.00 . D D .  51 LEU CD1  1 1 
        7  74314 4 1  51 LEU CD2  C -15.532  10.736 -27.864 1.00 . D D .  51 LEU CD2  1 1 
        7  74315 4 1  51 LEU CG   C -16.252  11.225 -26.583 1.00 . D D .  51 LEU CG   1 1 
        7  74316 4 1  51 LEU H    H -18.247   7.524 -24.746 1.00 . D D .  51 LEU H    1 1 
        7  74317 4 1  51 LEU HA   H -18.506   9.673 -26.617 1.00 . D D .  51 LEU HA   1 1 
        7  74318 4 1  51 LEU HB2  H -16.901  10.477 -24.656 1.00 . D D .  51 LEU HB2  1 1 
        7  74319 4 1  51 LEU HB3  H -15.710   9.457 -25.443 1.00 . D D .  51 LEU HB3  1 1 
        7  74320 4 1  51 LEU HD11 H -15.197  13.112 -26.559 1.00 . D D .  51 LEU HD11 1 1 
        7  74321 4 1  51 LEU HD12 H -14.501  11.890 -25.493 1.00 . D D .  51 LEU HD12 1 1 
        7  74322 4 1  51 LEU HD13 H -15.995  12.713 -25.040 1.00 . D D .  51 LEU HD13 1 1 
        7  74323 4 1  51 LEU HD21 H -16.179  10.057 -28.405 1.00 . D D .  51 LEU HD21 1 1 
        7  74324 4 1  51 LEU HD22 H -14.614  10.224 -27.604 1.00 . D D .  51 LEU HD22 1 1 
        7  74325 4 1  51 LEU HD23 H -15.302  11.583 -28.499 1.00 . D D .  51 LEU HD23 1 1 
        7  74326 4 1  51 LEU HG   H -17.175  11.697 -26.897 1.00 . D D .  51 LEU HG   1 1 
        7  74327 4 1  51 LEU N    N -18.435   8.469 -24.934 1.00 . D D .  51 LEU N    1 1 
        7  74328 4 1  51 LEU O    O -16.201   7.374 -26.760 1.00 . D D .  51 LEU O    1 1 
        7  74329 4 1  52 ALA C    C -17.017   6.841 -30.006 1.00 . D D .  52 ALA C    1 1 
        7  74330 4 1  52 ALA CA   C -17.935   6.451 -28.835 1.00 . D D .  52 ALA CA   1 1 
        7  74331 4 1  52 ALA CB   C -19.297   5.913 -29.312 1.00 . D D .  52 ALA CB   1 1 
        7  74332 4 1  52 ALA H    H -18.957   8.125 -28.047 1.00 . D D .  52 ALA H    1 1 
        7  74333 4 1  52 ALA HA   H -17.456   5.658 -28.267 1.00 . D D .  52 ALA HA   1 1 
        7  74334 4 1  52 ALA HB1  H -19.813   6.670 -29.893 1.00 . D D .  52 ALA HB1  1 1 
        7  74335 4 1  52 ALA HB2  H -19.904   5.651 -28.455 1.00 . D D .  52 ALA HB2  1 1 
        7  74336 4 1  52 ALA HB3  H -19.149   5.031 -29.924 1.00 . D D .  52 ALA HB3  1 1 
        7  74337 4 1  52 ALA N    N -18.143   7.590 -27.935 1.00 . D D .  52 ALA N    1 1 
        7  74338 4 1  52 ALA O    O -17.491   7.229 -31.080 1.00 . D D .  52 ALA O    1 1 
        7  74339 4 1  53 ASP C    C -13.331   6.477 -30.352 1.00 . D D .  53 ASP C    1 1 
        7  74340 4 1  53 ASP CA   C -14.664   7.146 -30.746 1.00 . D D .  53 ASP CA   1 1 
        7  74341 4 1  53 ASP CB   C -14.547   8.701 -30.832 1.00 . D D .  53 ASP CB   1 1 
        7  74342 4 1  53 ASP CG   C -13.715   9.195 -32.032 1.00 . D D .  53 ASP CG   1 1 
        7  74343 4 1  53 ASP H    H -15.407   6.467 -28.871 1.00 . D D .  53 ASP H    1 1 
        7  74344 4 1  53 ASP HA   H -14.971   6.753 -31.713 1.00 . D D .  53 ASP HA   1 1 
        7  74345 4 1  53 ASP HB2  H -15.543   9.124 -30.921 1.00 . D D .  53 ASP HB2  1 1 
        7  74346 4 1  53 ASP HB3  H -14.102   9.072 -29.914 1.00 . D D .  53 ASP HB3  1 1 
        7  74347 4 1  53 ASP N    N -15.697   6.776 -29.757 1.00 . D D .  53 ASP N    1 1 
        7  74348 4 1  53 ASP O    O -12.259   7.082 -30.408 1.00 . D D .  53 ASP O    1 1 
        7  74349 4 1  53 ASP OD1  O -12.655   9.832 -31.831 1.00 . D D .  53 ASP OD1  1 1 
        7  74350 4 1  53 ASP OD2  O -14.118   8.937 -33.187 1.00 . D D .  53 ASP OD2  1 1 
        7  74351 4 1  54 ASP C    C -11.565   4.695 -28.278 1.00 . D D .  54 ASP C    1 1 
        7  74352 4 1  54 ASP CA   C -12.314   4.286 -29.566 1.00 . D D .  54 ASP CA   1 1 
        7  74353 4 1  54 ASP CB   C -11.303   4.104 -30.742 1.00 . D D .  54 ASP CB   1 1 
        7  74354 4 1  54 ASP CG   C -11.948   3.585 -32.040 1.00 . D D .  54 ASP CG   1 1 
        7  74355 4 1  54 ASP H    H -14.351   4.830 -29.856 1.00 . D D .  54 ASP H    1 1 
        7  74356 4 1  54 ASP HA   H -12.767   3.323 -29.367 1.00 . D D .  54 ASP HA   1 1 
        7  74357 4 1  54 ASP HB2  H -10.832   5.058 -30.950 1.00 . D D .  54 ASP HB2  1 1 
        7  74358 4 1  54 ASP HB3  H -10.531   3.398 -30.432 1.00 . D D .  54 ASP HB3  1 1 
        7  74359 4 1  54 ASP N    N -13.446   5.197 -29.926 1.00 . D D .  54 ASP N    1 1 
        7  74360 4 1  54 ASP O    O -10.704   3.944 -27.800 1.00 . D D .  54 ASP O    1 1 
        7  74361 4 1  54 ASP OD1  O -11.706   2.430 -32.411 1.00 . D D .  54 ASP OD1  1 1 
        7  74362 4 1  54 ASP OD2  O -12.708   4.332 -32.689 1.00 . D D .  54 ASP OD2  1 1 
        7  74363 4 1  55 VAL C    C -12.402   6.257 -25.359 1.00 . D D .  55 VAL C    1 1 
        7  74364 4 1  55 VAL CA   C -11.334   6.354 -26.449 1.00 . D D .  55 VAL CA   1 1 
        7  74365 4 1  55 VAL CB   C -10.851   7.856 -26.585 1.00 . D D .  55 VAL CB   1 1 
        7  74366 4 1  55 VAL CG1  C -10.041   8.293 -25.334 1.00 . D D .  55 VAL CG1  1 1 
        7  74367 4 1  55 VAL CG2  C -10.059   8.095 -27.896 1.00 . D D .  55 VAL CG2  1 1 
        7  74368 4 1  55 VAL H    H -12.646   6.370 -28.091 1.00 . D D .  55 VAL H    1 1 
        7  74369 4 1  55 VAL HA   H -10.478   5.731 -26.179 1.00 . D D .  55 VAL HA   1 1 
        7  74370 4 1  55 VAL HB   H -11.741   8.486 -26.627 1.00 . D D .  55 VAL HB   1 1 
        7  74371 4 1  55 VAL HG11 H  -9.153   7.682 -25.240 1.00 . D D .  55 VAL HG11 1 1 
        7  74372 4 1  55 VAL HG12 H -10.649   8.172 -24.448 1.00 . D D .  55 VAL HG12 1 1 
        7  74373 4 1  55 VAL HG13 H  -9.753   9.335 -25.424 1.00 . D D .  55 VAL HG13 1 1 
        7  74374 4 1  55 VAL HG21 H -10.665   7.800 -28.746 1.00 . D D .  55 VAL HG21 1 1 
        7  74375 4 1  55 VAL HG22 H  -9.149   7.511 -27.891 1.00 . D D .  55 VAL HG22 1 1 
        7  74376 4 1  55 VAL HG23 H  -9.806   9.146 -27.992 1.00 . D D .  55 VAL HG23 1 1 
        7  74377 4 1  55 VAL N    N -11.932   5.846 -27.687 1.00 . D D .  55 VAL N    1 1 
        7  74378 4 1  55 VAL O    O -13.383   7.010 -25.393 1.00 . D D .  55 VAL O    1 1 
        7  74379 4 1  56 TYR C    C -12.411   4.987 -22.029 1.00 . D D .  56 TYR C    1 1 
        7  74380 4 1  56 TYR CA   C -13.190   5.082 -23.327 1.00 . D D .  56 TYR CA   1 1 
        7  74381 4 1  56 TYR CB   C -14.033   3.782 -23.498 1.00 . D D .  56 TYR CB   1 1 
        7  74382 4 1  56 TYR CD1  C -14.163   3.078 -25.936 1.00 . D D .  56 TYR CD1  1 1 
        7  74383 4 1  56 TYR CD2  C -16.055   4.208 -25.006 1.00 . D D .  56 TYR CD2  1 1 
        7  74384 4 1  56 TYR CE1  C -14.798   3.007 -27.145 1.00 . D D .  56 TYR CE1  1 1 
        7  74385 4 1  56 TYR CE2  C -16.693   4.127 -26.224 1.00 . D D .  56 TYR CE2  1 1 
        7  74386 4 1  56 TYR CG   C -14.769   3.683 -24.835 1.00 . D D .  56 TYR CG   1 1 
        7  74387 4 1  56 TYR CZ   C -16.059   3.527 -27.288 1.00 . D D .  56 TYR CZ   1 1 
        7  74388 4 1  56 TYR H    H -11.479   4.686 -24.515 1.00 . D D .  56 TYR H    1 1 
        7  74389 4 1  56 TYR HA   H -13.861   5.939 -23.272 1.00 . D D .  56 TYR HA   1 1 
        7  74390 4 1  56 TYR HB2  H -13.381   2.918 -23.415 1.00 . D D .  56 TYR HB2  1 1 
        7  74391 4 1  56 TYR HB3  H -14.777   3.730 -22.701 1.00 . D D .  56 TYR HB3  1 1 
        7  74392 4 1  56 TYR HD1  H -13.167   2.662 -25.829 1.00 . D D .  56 TYR HD1  1 1 
        7  74393 4 1  56 TYR HD2  H -16.558   4.674 -24.169 1.00 . D D .  56 TYR HD2  1 1 
        7  74394 4 1  56 TYR HE1  H -14.305   2.533 -27.981 1.00 . D D .  56 TYR HE1  1 1 
        7  74395 4 1  56 TYR HE2  H -17.687   4.538 -26.342 1.00 . D D .  56 TYR HE2  1 1 
        7  74396 4 1  56 TYR HH   H -16.666   2.551 -28.832 1.00 . D D .  56 TYR HH   1 1 
        7  74397 4 1  56 TYR N    N -12.253   5.286 -24.446 1.00 . D D .  56 TYR N    1 1 
        7  74398 4 1  56 TYR O    O -11.266   4.509 -22.013 1.00 . D D .  56 TYR O    1 1 
        7  74399 4 1  56 TYR OH   O -16.684   3.460 -28.511 1.00 . D D .  56 TYR OH   1 1 
        7  74400 4 1  57 GLU C    C -13.737   4.243 -18.985 1.00 . D D .  57 GLU C    1 1 
        7  74401 4 1  57 GLU CA   C -12.628   5.096 -19.598 1.00 . D D .  57 GLU CA   1 1 
        7  74402 4 1  57 GLU CB   C -12.333   6.335 -18.710 1.00 . D D .  57 GLU CB   1 1 
        7  74403 4 1  57 GLU CD   C -13.302   8.113 -17.110 1.00 . D D .  57 GLU CD   1 1 
        7  74404 4 1  57 GLU CG   C -13.581   7.135 -18.256 1.00 . D D .  57 GLU CG   1 1 
        7  74405 4 1  57 GLU H    H -13.790   6.065 -21.069 1.00 . D D .  57 GLU H    1 1 
        7  74406 4 1  57 GLU HA   H -11.724   4.478 -19.657 1.00 . D D .  57 GLU HA   1 1 
        7  74407 4 1  57 GLU HB2  H -11.804   6.003 -17.822 1.00 . D D .  57 GLU HB2  1 1 
        7  74408 4 1  57 GLU HB3  H -11.681   7.009 -19.260 1.00 . D D .  57 GLU HB3  1 1 
        7  74409 4 1  57 GLU HG2  H -13.963   7.688 -19.109 1.00 . D D .  57 GLU HG2  1 1 
        7  74410 4 1  57 GLU HG3  H -14.345   6.440 -17.924 1.00 . D D .  57 GLU HG3  1 1 
        7  74411 4 1  57 GLU N    N -13.031   5.457 -20.950 1.00 . D D .  57 GLU N    1 1 
        7  74412 4 1  57 GLU O    O -14.927   4.390 -19.319 1.00 . D D .  57 GLU O    1 1 
        7  74413 4 1  57 GLU OE1  O -13.873   9.223 -17.100 1.00 . D D .  57 GLU OE1  1 1 
        7  74414 4 1  57 GLU OE2  O -12.528   7.760 -16.190 1.00 . D D .  57 GLU OE2  1 1 
        7  74415 4 1  58 VAL C    C -13.934   2.658 -15.889 1.00 . D D .  58 VAL C    1 1 
        7  74416 4 1  58 VAL CA   C -14.205   2.445 -17.368 1.00 . D D .  58 VAL CA   1 1 
        7  74417 4 1  58 VAL CB   C -13.926   0.950 -17.757 1.00 . D D .  58 VAL CB   1 1 
        7  74418 4 1  58 VAL CG1  C -14.731  -0.037 -16.872 1.00 . D D .  58 VAL CG1  1 1 
        7  74419 4 1  58 VAL CG2  C -14.207   0.735 -19.264 1.00 . D D .  58 VAL CG2  1 1 
        7  74420 4 1  58 VAL H    H -12.369   3.269 -17.943 1.00 . D D .  58 VAL H    1 1 
        7  74421 4 1  58 VAL HA   H -15.249   2.685 -17.589 1.00 . D D .  58 VAL HA   1 1 
        7  74422 4 1  58 VAL HB   H -12.867   0.751 -17.588 1.00 . D D .  58 VAL HB   1 1 
        7  74423 4 1  58 VAL HG11 H -15.769  -0.059 -17.178 1.00 . D D .  58 VAL HG11 1 1 
        7  74424 4 1  58 VAL HG12 H -14.674   0.274 -15.842 1.00 . D D .  58 VAL HG12 1 1 
        7  74425 4 1  58 VAL HG13 H -14.312  -1.021 -16.945 1.00 . D D .  58 VAL HG13 1 1 
        7  74426 4 1  58 VAL HG21 H -15.269   0.846 -19.462 1.00 . D D .  58 VAL HG21 1 1 
        7  74427 4 1  58 VAL HG22 H -13.887  -0.250 -19.562 1.00 . D D .  58 VAL HG22 1 1 
        7  74428 4 1  58 VAL HG23 H -13.660   1.467 -19.843 1.00 . D D .  58 VAL HG23 1 1 
        7  74429 4 1  58 VAL N    N -13.328   3.339 -18.112 1.00 . D D .  58 VAL N    1 1 
        7  74430 4 1  58 VAL O    O -12.787   2.824 -15.496 1.00 . D D .  58 VAL O    1 1 
        7  74431 4 1  59 VAL C    C -15.571   1.653 -12.950 1.00 . D D .  59 VAL C    1 1 
        7  74432 4 1  59 VAL CA   C -14.888   2.840 -13.628 1.00 . D D .  59 VAL CA   1 1 
        7  74433 4 1  59 VAL CB   C -15.548   4.202 -13.162 1.00 . D D .  59 VAL CB   1 1 
        7  74434 4 1  59 VAL CG1  C -15.304   4.471 -11.654 1.00 . D D .  59 VAL CG1  1 1 
        7  74435 4 1  59 VAL CG2  C -15.073   5.396 -14.035 1.00 . D D .  59 VAL CG2  1 1 
        7  74436 4 1  59 VAL H    H -15.867   2.455 -15.459 1.00 . D D .  59 VAL H    1 1 
        7  74437 4 1  59 VAL HA   H -13.832   2.844 -13.350 1.00 . D D .  59 VAL HA   1 1 
        7  74438 4 1  59 VAL HB   H -16.627   4.112 -13.299 1.00 . D D .  59 VAL HB   1 1 
        7  74439 4 1  59 VAL HG11 H -15.717   3.660 -11.066 1.00 . D D .  59 VAL HG11 1 1 
        7  74440 4 1  59 VAL HG12 H -15.785   5.396 -11.361 1.00 . D D .  59 VAL HG12 1 1 
        7  74441 4 1  59 VAL HG13 H -14.241   4.546 -11.457 1.00 . D D .  59 VAL HG13 1 1 
        7  74442 4 1  59 VAL HG21 H -15.560   6.303 -13.711 1.00 . D D .  59 VAL HG21 1 1 
        7  74443 4 1  59 VAL HG22 H -15.325   5.212 -15.072 1.00 . D D .  59 VAL HG22 1 1 
        7  74444 4 1  59 VAL HG23 H -14.000   5.522 -13.949 1.00 . D D .  59 VAL HG23 1 1 
        7  74445 4 1  59 VAL N    N -14.985   2.643 -15.075 1.00 . D D .  59 VAL N    1 1 
        7  74446 4 1  59 VAL O    O -16.627   1.203 -13.401 1.00 . D D .  59 VAL O    1 1 
        7  74447 4 1  60 LEU C    C -15.550   0.342  -9.690 1.00 . D D .  60 LEU C    1 1 
        7  74448 4 1  60 LEU CA   C -15.429  -0.044 -11.174 1.00 . D D .  60 LEU CA   1 1 
        7  74449 4 1  60 LEU CB   C -14.428  -1.225 -11.371 1.00 . D D .  60 LEU CB   1 1 
        7  74450 4 1  60 LEU CD1  C -13.821  -3.562 -10.480 1.00 . D D .  60 LEU CD1  1 1 
        7  74451 4 1  60 LEU CD2  C -16.257  -2.804 -10.292 1.00 . D D .  60 LEU CD2  1 1 
        7  74452 4 1  60 LEU CG   C -14.937  -2.708 -11.110 1.00 . D D .  60 LEU CG   1 1 
        7  74453 4 1  60 LEU H    H -14.129   1.562 -11.581 1.00 . D D .  60 LEU H    1 1 
        7  74454 4 1  60 LEU HA   H -16.408  -0.334 -11.560 1.00 . D D .  60 LEU HA   1 1 
        7  74455 4 1  60 LEU HB2  H -14.074  -1.181 -12.400 1.00 . D D .  60 LEU HB2  1 1 
        7  74456 4 1  60 LEU HB3  H -13.567  -1.038 -10.733 1.00 . D D .  60 LEU HB3  1 1 
        7  74457 4 1  60 LEU HD11 H -14.198  -4.544 -10.232 1.00 . D D .  60 LEU HD11 1 1 
        7  74458 4 1  60 LEU HD12 H -13.455  -3.087  -9.578 1.00 . D D .  60 LEU HD12 1 1 
        7  74459 4 1  60 LEU HD13 H -13.002  -3.667 -11.182 1.00 . D D .  60 LEU HD13 1 1 
        7  74460 4 1  60 LEU HD21 H -16.138  -2.311  -9.338 1.00 . D D .  60 LEU HD21 1 1 
        7  74461 4 1  60 LEU HD22 H -16.512  -3.843 -10.129 1.00 . D D .  60 LEU HD22 1 1 
        7  74462 4 1  60 LEU HD23 H -17.059  -2.330 -10.840 1.00 . D D .  60 LEU HD23 1 1 
        7  74463 4 1  60 LEU HG   H -15.145  -3.163 -12.075 1.00 . D D .  60 LEU HG   1 1 
        7  74464 4 1  60 LEU N    N -14.952   1.133 -11.897 1.00 . D D .  60 LEU N    1 1 
        7  74465 4 1  60 LEU O    O -14.539   0.489  -8.995 1.00 . D D .  60 LEU O    1 1 
        7  74466 4 1  61 ARG C    C -17.236  -0.549  -7.093 1.00 . D D .  61 ARG C    1 1 
        7  74467 4 1  61 ARG CA   C -17.115   0.787  -7.839 1.00 . D D .  61 ARG CA   1 1 
        7  74468 4 1  61 ARG CB   C -18.441   1.588  -7.745 1.00 . D D .  61 ARG CB   1 1 
        7  74469 4 1  61 ARG CD   C -20.277   2.567  -6.233 1.00 . D D .  61 ARG CD   1 1 
        7  74470 4 1  61 ARG CG   C -18.855   1.977  -6.308 1.00 . D D .  61 ARG CG   1 1 
        7  74471 4 1  61 ARG CZ   C -20.381   4.950  -7.012 1.00 . D D .  61 ARG CZ   1 1 
        7  74472 4 1  61 ARG H    H -17.529   0.481  -9.884 1.00 . D D .  61 ARG H    1 1 
        7  74473 4 1  61 ARG HA   H -16.309   1.373  -7.398 1.00 . D D .  61 ARG HA   1 1 
        7  74474 4 1  61 ARG HB2  H -18.335   2.501  -8.325 1.00 . D D .  61 ARG HB2  1 1 
        7  74475 4 1  61 ARG HB3  H -19.237   0.994  -8.187 1.00 . D D .  61 ARG HB3  1 1 
        7  74476 4 1  61 ARG HD2  H -20.996   1.775  -6.417 1.00 . D D .  61 ARG HD2  1 1 
        7  74477 4 1  61 ARG HD3  H -20.442   2.968  -5.239 1.00 . D D .  61 ARG HD3  1 1 
        7  74478 4 1  61 ARG HE   H -20.752   3.330  -8.131 1.00 . D D .  61 ARG HE   1 1 
        7  74479 4 1  61 ARG HG2  H -18.812   1.094  -5.680 1.00 . D D .  61 ARG HG2  1 1 
        7  74480 4 1  61 ARG HG3  H -18.152   2.713  -5.930 1.00 . D D .  61 ARG HG3  1 1 
        7  74481 4 1  61 ARG HH11 H -19.876   4.811  -5.043 1.00 . D D .  61 ARG HH11 1 1 
        7  74482 4 1  61 ARG HH12 H -19.969   6.425  -5.676 1.00 . D D .  61 ARG HH12 1 1 
        7  74483 4 1  61 ARG HH21 H -20.786   5.430  -8.933 1.00 . D D .  61 ARG HH21 1 1 
        7  74484 4 1  61 ARG HH22 H -20.481   6.773  -7.878 1.00 . D D .  61 ARG HH22 1 1 
        7  74485 4 1  61 ARG N    N -16.791   0.528  -9.239 1.00 . D D .  61 ARG N    1 1 
        7  74486 4 1  61 ARG NE   N -20.494   3.630  -7.229 1.00 . D D .  61 ARG NE   1 1 
        7  74487 4 1  61 ARG NH1  N -20.048   5.433  -5.816 1.00 . D D .  61 ARG NH1  1 1 
        7  74488 4 1  61 ARG NH2  N -20.564   5.784  -8.020 1.00 . D D .  61 ARG NH2  1 1 
        7  74489 4 1  61 ARG O    O -18.226  -1.274  -7.258 1.00 . D D .  61 ARG O    1 1 
        7  74490 4 1  62 VAL C    C -16.478  -1.598  -4.020 1.00 . D D .  62 VAL C    1 1 
        7  74491 4 1  62 VAL CA   C -16.220  -2.069  -5.449 1.00 . D D .  62 VAL CA   1 1 
        7  74492 4 1  62 VAL CB   C -14.890  -2.889  -5.542 1.00 . D D .  62 VAL CB   1 1 
        7  74493 4 1  62 VAL CG1  C -14.941  -4.126  -4.616 1.00 . D D .  62 VAL CG1  1 1 
        7  74494 4 1  62 VAL CG2  C -14.630  -3.301  -7.001 1.00 . D D .  62 VAL CG2  1 1 
        7  74495 4 1  62 VAL H    H -15.390  -0.346  -6.360 1.00 . D D .  62 VAL H    1 1 
        7  74496 4 1  62 VAL HA   H -17.040  -2.724  -5.758 1.00 . D D .  62 VAL HA   1 1 
        7  74497 4 1  62 VAL HB   H -14.064  -2.254  -5.219 1.00 . D D .  62 VAL HB   1 1 
        7  74498 4 1  62 VAL HG11 H -15.015  -3.808  -3.581 1.00 . D D .  62 VAL HG11 1 1 
        7  74499 4 1  62 VAL HG12 H -14.059  -4.721  -4.733 1.00 . D D .  62 VAL HG12 1 1 
        7  74500 4 1  62 VAL HG13 H -15.790  -4.727  -4.856 1.00 . D D .  62 VAL HG13 1 1 
        7  74501 4 1  62 VAL HG21 H -15.433  -3.927  -7.352 1.00 . D D .  62 VAL HG21 1 1 
        7  74502 4 1  62 VAL HG22 H -13.695  -3.841  -7.080 1.00 . D D .  62 VAL HG22 1 1 
        7  74503 4 1  62 VAL HG23 H -14.587  -2.432  -7.625 1.00 . D D .  62 VAL HG23 1 1 
        7  74504 4 1  62 VAL N    N -16.200  -0.898  -6.331 1.00 . D D .  62 VAL N    1 1 
        7  74505 4 1  62 VAL O    O -15.667  -0.867  -3.439 1.00 . D D .  62 VAL O    1 1 
        7  74506 4 1  63 THR C    C -18.233  -2.704  -1.196 1.00 . D D .  63 THR C    1 1 
        7  74507 4 1  63 THR CA   C -18.129  -1.548  -2.195 1.00 . D D .  63 THR CA   1 1 
        7  74508 4 1  63 THR CB   C -19.518  -0.858  -2.360 1.00 . D D .  63 THR CB   1 1 
        7  74509 4 1  63 THR CG2  C -19.936  -0.132  -1.063 1.00 . D D .  63 THR CG2  1 1 
        7  74510 4 1  63 THR H    H -18.117  -2.718  -3.947 1.00 . D D .  63 THR H    1 1 
        7  74511 4 1  63 THR HA   H -17.428  -0.804  -1.801 1.00 . D D .  63 THR HA   1 1 
        7  74512 4 1  63 THR HB   H -20.263  -1.611  -2.596 1.00 . D D .  63 THR HB   1 1 
        7  74513 4 1  63 THR HG1  H -19.937   0.891  -3.193 1.00 . D D .  63 THR HG1  1 1 
        7  74514 4 1  63 THR HG21 H -20.173  -0.856  -0.292 1.00 . D D .  63 THR HG21 1 1 
        7  74515 4 1  63 THR HG22 H -20.789   0.481  -1.254 1.00 . D D .  63 THR HG22 1 1 
        7  74516 4 1  63 THR HG23 H -19.124   0.500  -0.717 1.00 . D D .  63 THR HG23 1 1 
        7  74517 4 1  63 THR N    N -17.614  -2.030  -3.473 1.00 . D D .  63 THR N    1 1 
        7  74518 4 1  63 THR O    O -18.905  -3.711  -1.431 1.00 . D D .  63 THR O    1 1 
        7  74519 4 1  63 THR OG1  O -19.466   0.088  -3.444 1.00 . D D .  63 THR OG1  1 1 
        7  74520 4 1  64 VAL C    C -18.238  -3.008   2.216 1.00 . D D .  64 VAL C    1 1 
        7  74521 4 1  64 VAL CA   C -17.417  -3.475   1.002 1.00 . D D .  64 VAL CA   1 1 
        7  74522 4 1  64 VAL CB   C -15.892  -3.589   1.367 1.00 . D D .  64 VAL CB   1 1 
        7  74523 4 1  64 VAL CG1  C -15.633  -4.367   2.678 1.00 . D D .  64 VAL CG1  1 1 
        7  74524 4 1  64 VAL CG2  C -15.114  -4.220   0.188 1.00 . D D .  64 VAL CG2  1 1 
        7  74525 4 1  64 VAL H    H -17.119  -1.653   0.023 1.00 . D D .  64 VAL H    1 1 
        7  74526 4 1  64 VAL HA   H -17.772  -4.452   0.668 1.00 . D D .  64 VAL HA   1 1 
        7  74527 4 1  64 VAL HB   H -15.510  -2.580   1.503 1.00 . D D .  64 VAL HB   1 1 
        7  74528 4 1  64 VAL HG11 H -16.496  -4.329   3.326 1.00 . D D .  64 VAL HG11 1 1 
        7  74529 4 1  64 VAL HG12 H -14.788  -3.943   3.193 1.00 . D D .  64 VAL HG12 1 1 
        7  74530 4 1  64 VAL HG13 H -15.410  -5.402   2.458 1.00 . D D .  64 VAL HG13 1 1 
        7  74531 4 1  64 VAL HG21 H -15.201  -3.593  -0.684 1.00 . D D .  64 VAL HG21 1 1 
        7  74532 4 1  64 VAL HG22 H -15.519  -5.195  -0.042 1.00 . D D .  64 VAL HG22 1 1 
        7  74533 4 1  64 VAL HG23 H -14.068  -4.321   0.449 1.00 . D D .  64 VAL HG23 1 1 
        7  74534 4 1  64 VAL N    N -17.557  -2.514  -0.082 1.00 . D D .  64 VAL N    1 1 
        7  74535 4 1  64 VAL O    O -18.156  -1.844   2.628 1.00 . D D .  64 VAL O    1 1 
        7  74536 4 1  65 THR C    C -19.617  -4.995   4.852 1.00 . D D .  65 THR C    1 1 
        7  74537 4 1  65 THR CA   C -19.782  -3.729   4.005 1.00 . D D .  65 THR CA   1 1 
        7  74538 4 1  65 THR CB   C -21.292  -3.419   3.713 1.00 . D D .  65 THR CB   1 1 
        7  74539 4 1  65 THR CG2  C -22.112  -3.172   4.998 1.00 . D D .  65 THR CG2  1 1 
        7  74540 4 1  65 THR H    H -19.146  -4.779   2.298 1.00 . D D .  65 THR H    1 1 
        7  74541 4 1  65 THR HA   H -19.355  -2.879   4.542 1.00 . D D .  65 THR HA   1 1 
        7  74542 4 1  65 THR HB   H -21.723  -4.261   3.180 1.00 . D D .  65 THR HB   1 1 
        7  74543 4 1  65 THR HG1  H -20.537  -1.795   2.856 1.00 . D D .  65 THR HG1  1 1 
        7  74544 4 1  65 THR HG21 H -21.767  -2.268   5.484 1.00 . D D .  65 THR HG21 1 1 
        7  74545 4 1  65 THR HG22 H -21.991  -4.002   5.676 1.00 . D D .  65 THR HG22 1 1 
        7  74546 4 1  65 THR HG23 H -23.162  -3.067   4.747 1.00 . D D .  65 THR HG23 1 1 
        7  74547 4 1  65 THR N    N -19.042  -3.924   2.759 1.00 . D D .  65 THR N    1 1 
        7  74548 4 1  65 THR O    O -20.363  -5.960   4.705 1.00 . D D .  65 THR O    1 1 
        7  74549 4 1  65 THR OG1  O -21.382  -2.256   2.863 1.00 . D D .  65 THR OG1  1 1 
        7  74550 4 1  66 ALA C    C -18.886  -5.869   7.961 1.00 . D D .  66 ALA C    1 1 
        7  74551 4 1  66 ALA CA   C -18.267  -6.109   6.593 1.00 . D D .  66 ALA CA   1 1 
        7  74552 4 1  66 ALA CB   C -16.744  -6.256   6.708 1.00 . D D .  66 ALA CB   1 1 
        7  74553 4 1  66 ALA H    H -18.051  -4.177   5.765 1.00 . D D .  66 ALA H    1 1 
        7  74554 4 1  66 ALA HA   H -18.672  -7.031   6.168 1.00 . D D .  66 ALA HA   1 1 
        7  74555 4 1  66 ALA HB1  H -16.347  -6.603   5.777 1.00 . D D .  66 ALA HB1  1 1 
        7  74556 4 1  66 ALA HB2  H -16.492  -6.964   7.485 1.00 . D D .  66 ALA HB2  1 1 
        7  74557 4 1  66 ALA HB3  H -16.297  -5.305   6.929 1.00 . D D .  66 ALA HB3  1 1 
        7  74558 4 1  66 ALA N    N -18.599  -4.984   5.711 1.00 . D D .  66 ALA N    1 1 
        7  74559 4 1  66 ALA O    O -19.116  -4.712   8.341 1.00 . D D .  66 ALA O    1 1 
        7  74560 4 1  67 SER C    C -19.324  -8.015  10.951 1.00 . D D .  67 SER C    1 1 
        7  74561 4 1  67 SER CA   C -19.783  -6.886  10.017 1.00 . D D .  67 SER CA   1 1 
        7  74562 4 1  67 SER CB   C -21.327  -6.884   9.843 1.00 . D D .  67 SER CB   1 1 
        7  74563 4 1  67 SER H    H -18.913  -7.844   8.340 1.00 . D D .  67 SER H    1 1 
        7  74564 4 1  67 SER HA   H -19.477  -5.941  10.473 1.00 . D D .  67 SER HA   1 1 
        7  74565 4 1  67 SER HB2  H -21.808  -6.973  10.809 1.00 . D D .  67 SER HB2  1 1 
        7  74566 4 1  67 SER HB3  H -21.636  -5.952   9.383 1.00 . D D .  67 SER HB3  1 1 
        7  74567 4 1  67 SER HG   H -21.609  -8.791   9.475 1.00 . D D .  67 SER HG   1 1 
        7  74568 4 1  67 SER N    N -19.140  -6.960   8.702 1.00 . D D .  67 SER N    1 1 
        7  74569 4 1  67 SER O    O -19.206  -9.177  10.541 1.00 . D D .  67 SER O    1 1 
        7  74570 4 1  67 SER OG   O -21.762  -7.957   9.020 1.00 . D D .  67 SER OG   1 1 
        7  74571 4 1  68 LEU C    C -19.961  -8.552  14.263 1.00 . D D .  68 LEU C    1 1 
        7  74572 4 1  68 LEU CA   C -18.736  -8.532  13.324 1.00 . D D .  68 LEU CA   1 1 
        7  74573 4 1  68 LEU CB   C -17.448  -8.061  14.064 1.00 . D D .  68 LEU CB   1 1 
        7  74574 4 1  68 LEU CD1  C -14.954  -7.403  13.796 1.00 . D D .  68 LEU CD1  1 1 
        7  74575 4 1  68 LEU CD2  C -15.682  -9.828  13.467 1.00 . D D .  68 LEU CD2  1 1 
        7  74576 4 1  68 LEU CG   C -16.091  -8.346  13.327 1.00 . D D .  68 LEU CG   1 1 
        7  74577 4 1  68 LEU H    H -19.006  -6.658  12.391 1.00 . D D .  68 LEU H    1 1 
        7  74578 4 1  68 LEU HA   H -18.574  -9.533  12.928 1.00 . D D .  68 LEU HA   1 1 
        7  74579 4 1  68 LEU HB2  H -17.533  -6.989  14.223 1.00 . D D .  68 LEU HB2  1 1 
        7  74580 4 1  68 LEU HB3  H -17.413  -8.535  15.039 1.00 . D D .  68 LEU HB3  1 1 
        7  74581 4 1  68 LEU HD11 H -14.857  -7.427  14.862 1.00 . D D .  68 LEU HD11 1 1 
        7  74582 4 1  68 LEU HD12 H -15.193  -6.400  13.503 1.00 . D D .  68 LEU HD12 1 1 
        7  74583 4 1  68 LEU HD13 H -14.016  -7.693  13.340 1.00 . D D .  68 LEU HD13 1 1 
        7  74584 4 1  68 LEU HD21 H -15.571 -10.090  14.508 1.00 . D D .  68 LEU HD21 1 1 
        7  74585 4 1  68 LEU HD22 H -14.745 -10.000  12.954 1.00 . D D .  68 LEU HD22 1 1 
        7  74586 4 1  68 LEU HD23 H -16.443 -10.454  13.020 1.00 . D D .  68 LEU HD23 1 1 
        7  74587 4 1  68 LEU HG   H -16.231  -8.154  12.270 1.00 . D D .  68 LEU HG   1 1 
        7  74588 4 1  68 LEU N    N -19.026  -7.622  12.206 1.00 . D D .  68 LEU N    1 1 
        7  74589 4 1  68 LEU O    O -20.196  -7.597  15.025 1.00 . D D .  68 LEU O    1 1 
        7  74590 4 1  69 GLY C    C -23.108  -8.904  14.560 1.00 . D D .  69 GLY C    1 1 
        7  74591 4 1  69 GLY CA   C -21.954  -9.821  14.961 1.00 . D D .  69 GLY CA   1 1 
        7  74592 4 1  69 GLY H    H -20.514 -10.314  13.509 1.00 . D D .  69 GLY H    1 1 
        7  74593 4 1  69 GLY HA2  H -22.277 -10.846  14.845 1.00 . D D .  69 GLY HA2  1 1 
        7  74594 4 1  69 GLY HA3  H -21.710  -9.661  16.005 1.00 . D D .  69 GLY HA3  1 1 
        7  74595 4 1  69 GLY N    N -20.754  -9.628  14.157 1.00 . D D .  69 GLY N    1 1 
        7  74596 4 1  69 GLY O    O -23.493  -8.849  13.388 1.00 . D D .  69 GLY O    1 1 
        7  74597 4 1  70 GLU C    C -24.491  -5.896  14.860 1.00 . D D .  70 GLU C    1 1 
        7  74598 4 1  70 GLU CA   C -24.820  -7.299  15.418 1.00 . D D .  70 GLU CA   1 1 
        7  74599 4 1  70 GLU CB   C -25.466  -7.143  16.822 1.00 . D D .  70 GLU CB   1 1 
        7  74600 4 1  70 GLU CD   C -25.177  -6.287  19.227 1.00 . D D .  70 GLU CD   1 1 
        7  74601 4 1  70 GLU CG   C -24.518  -6.506  17.865 1.00 . D D .  70 GLU CG   1 1 
        7  74602 4 1  70 GLU H    H -23.184  -8.206  16.422 1.00 . D D .  70 GLU H    1 1 
        7  74603 4 1  70 GLU HA   H -25.530  -7.784  14.758 1.00 . D D .  70 GLU HA   1 1 
        7  74604 4 1  70 GLU HB2  H -26.356  -6.522  16.740 1.00 . D D .  70 GLU HB2  1 1 
        7  74605 4 1  70 GLU HB3  H -25.764  -8.123  17.186 1.00 . D D .  70 GLU HB3  1 1 
        7  74606 4 1  70 GLU HG2  H -23.650  -7.149  17.990 1.00 . D D .  70 GLU HG2  1 1 
        7  74607 4 1  70 GLU HG3  H -24.178  -5.546  17.483 1.00 . D D .  70 GLU HG3  1 1 
        7  74608 4 1  70 GLU N    N -23.623  -8.162  15.550 1.00 . D D .  70 GLU N    1 1 
        7  74609 4 1  70 GLU O    O -25.390  -5.043  14.766 1.00 . D D .  70 GLU O    1 1 
        7  74610 4 1  70 GLU OE1  O -25.787  -5.219  19.433 1.00 . D D .  70 GLU OE1  1 1 
        7  74611 4 1  70 GLU OE2  O -25.071  -7.168  20.105 1.00 . D D .  70 GLU OE2  1 1 
        7  74612 4 1  71 GLU C    C -21.707  -4.390  12.979 1.00 . D D .  71 GLU C    1 1 
        7  74613 4 1  71 GLU CA   C -22.762  -4.310  14.080 1.00 . D D .  71 GLU CA   1 1 
        7  74614 4 1  71 GLU CB   C -22.189  -3.550  15.312 1.00 . D D .  71 GLU CB   1 1 
        7  74615 4 1  71 GLU CD   C -20.376  -3.420  17.133 1.00 . D D .  71 GLU CD   1 1 
        7  74616 4 1  71 GLU CG   C -20.863  -4.125  15.860 1.00 . D D .  71 GLU CG   1 1 
        7  74617 4 1  71 GLU H    H -22.594  -6.402  14.422 1.00 . D D .  71 GLU H    1 1 
        7  74618 4 1  71 GLU HA   H -23.616  -3.757  13.689 1.00 . D D .  71 GLU HA   1 1 
        7  74619 4 1  71 GLU HB2  H -22.024  -2.510  15.039 1.00 . D D .  71 GLU HB2  1 1 
        7  74620 4 1  71 GLU HB3  H -22.927  -3.579  16.108 1.00 . D D .  71 GLU HB3  1 1 
        7  74621 4 1  71 GLU HG2  H -21.007  -5.181  16.078 1.00 . D D .  71 GLU HG2  1 1 
        7  74622 4 1  71 GLU HG3  H -20.101  -4.036  15.089 1.00 . D D .  71 GLU HG3  1 1 
        7  74623 4 1  71 GLU N    N -23.226  -5.657  14.472 1.00 . D D .  71 GLU N    1 1 
        7  74624 4 1  71 GLU O    O -21.135  -5.456  12.724 1.00 . D D .  71 GLU O    1 1 
        7  74625 4 1  71 GLU OE1  O -20.858  -3.770  18.232 1.00 . D D .  71 GLU OE1  1 1 
        7  74626 4 1  71 GLU OE2  O -19.533  -2.514  17.046 1.00 . D D .  71 GLU OE2  1 1 
        7  74627 4 1  72 THR C    C -19.031  -3.308  11.839 1.00 . D D .  72 THR C    1 1 
        7  74628 4 1  72 THR CA   C -20.460  -3.049  11.313 1.00 . D D .  72 THR CA   1 1 
        7  74629 4 1  72 THR CB   C -20.554  -1.596  10.741 1.00 . D D .  72 THR CB   1 1 
        7  74630 4 1  72 THR CG2  C -19.574  -1.355   9.581 1.00 . D D .  72 THR CG2  1 1 
        7  74631 4 1  72 THR H    H -21.985  -2.448  12.630 1.00 . D D .  72 THR H    1 1 
        7  74632 4 1  72 THR HA   H -20.687  -3.748  10.513 1.00 . D D .  72 THR HA   1 1 
        7  74633 4 1  72 THR HB   H -20.327  -0.891  11.537 1.00 . D D .  72 THR HB   1 1 
        7  74634 4 1  72 THR HG1  H -22.300  -0.666  10.845 1.00 . D D .  72 THR HG1  1 1 
        7  74635 4 1  72 THR HG21 H -18.558  -1.358   9.932 1.00 . D D .  72 THR HG21 1 1 
        7  74636 4 1  72 THR HG22 H -19.782  -0.399   9.116 1.00 . D D .  72 THR HG22 1 1 
        7  74637 4 1  72 THR HG23 H -19.688  -2.137   8.846 1.00 . D D .  72 THR HG23 1 1 
        7  74638 4 1  72 THR N    N -21.457  -3.230  12.365 1.00 . D D .  72 THR N    1 1 
        7  74639 4 1  72 THR O    O -18.668  -2.851  12.927 1.00 . D D .  72 THR O    1 1 
        7  74640 4 1  72 THR OG1  O -21.899  -1.345  10.291 1.00 . D D .  72 THR OG1  1 1 
        7  74641 4 1  73 ALA C    C -16.090  -3.083  10.590 1.00 . D D .  73 ALA C    1 1 
        7  74642 4 1  73 ALA CA   C -16.812  -4.233  11.291 1.00 . D D .  73 ALA CA   1 1 
        7  74643 4 1  73 ALA CB   C -16.329  -5.607  10.792 1.00 . D D .  73 ALA CB   1 1 
        7  74644 4 1  73 ALA H    H -18.639  -4.467  10.265 1.00 . D D .  73 ALA H    1 1 
        7  74645 4 1  73 ALA HA   H -16.623  -4.174  12.366 1.00 . D D .  73 ALA HA   1 1 
        7  74646 4 1  73 ALA HB1  H -15.303  -5.751  11.064 1.00 . D D .  73 ALA HB1  1 1 
        7  74647 4 1  73 ALA HB2  H -16.431  -5.674   9.714 1.00 . D D .  73 ALA HB2  1 1 
        7  74648 4 1  73 ALA HB3  H -16.913  -6.381  11.252 1.00 . D D .  73 ALA HB3  1 1 
        7  74649 4 1  73 ALA N    N -18.245  -4.054  11.054 1.00 . D D .  73 ALA N    1 1 
        7  74650 4 1  73 ALA O    O -15.631  -2.139  11.248 1.00 . D D .  73 ALA O    1 1 
        7  74651 4 1  74 PHE C    C -16.265  -1.855   7.126 1.00 . D D .  74 PHE C    1 1 
        7  74652 4 1  74 PHE CA   C -15.483  -2.050   8.432 1.00 . D D .  74 PHE CA   1 1 
        7  74653 4 1  74 PHE CB   C -13.976  -2.327   8.154 1.00 . D D .  74 PHE CB   1 1 
        7  74654 4 1  74 PHE CD1  C -13.508  -3.440   5.905 1.00 . D D .  74 PHE CD1  1 1 
        7  74655 4 1  74 PHE CD2  C -13.482  -4.833   7.853 1.00 . D D .  74 PHE CD2  1 1 
        7  74656 4 1  74 PHE CE1  C -13.191  -4.529   5.124 1.00 . D D .  74 PHE CE1  1 1 
        7  74657 4 1  74 PHE CE2  C -13.162  -5.928   7.058 1.00 . D D .  74 PHE CE2  1 1 
        7  74658 4 1  74 PHE CG   C -13.657  -3.561   7.288 1.00 . D D .  74 PHE CG   1 1 
        7  74659 4 1  74 PHE CZ   C -13.017  -5.769   5.691 1.00 . D D .  74 PHE CZ   1 1 
        7  74660 4 1  74 PHE H    H -16.464  -3.902   8.771 1.00 . D D .  74 PHE H    1 1 
        7  74661 4 1  74 PHE HA   H -15.563  -1.122   9.003 1.00 . D D .  74 PHE HA   1 1 
        7  74662 4 1  74 PHE HB2  H -13.542  -1.458   7.668 1.00 . D D .  74 PHE HB2  1 1 
        7  74663 4 1  74 PHE HB3  H -13.474  -2.456   9.107 1.00 . D D .  74 PHE HB3  1 1 
        7  74664 4 1  74 PHE HD1  H -13.637  -2.470   5.440 1.00 . D D .  74 PHE HD1  1 1 
        7  74665 4 1  74 PHE HD2  H -13.606  -4.964   8.927 1.00 . D D .  74 PHE HD2  1 1 
        7  74666 4 1  74 PHE HE1  H -13.081  -4.408   4.053 1.00 . D D .  74 PHE HE1  1 1 
        7  74667 4 1  74 PHE HE2  H -13.012  -6.901   7.507 1.00 . D D .  74 PHE HE2  1 1 
        7  74668 4 1  74 PHE HZ   H -12.765  -6.618   5.063 1.00 . D D .  74 PHE HZ   1 1 
        7  74669 4 1  74 PHE N    N -16.069  -3.124   9.240 1.00 . D D .  74 PHE N    1 1 
        7  74670 4 1  74 PHE O    O -16.880  -2.789   6.604 1.00 . D D .  74 PHE O    1 1 
        7  74671 4 1  75 LEU C    C -15.665   0.263   4.443 1.00 . D D .  75 LEU C    1 1 
        7  74672 4 1  75 LEU CA   C -16.804  -0.207   5.346 1.00 . D D .  75 LEU CA   1 1 
        7  74673 4 1  75 LEU CB   C -17.826   0.953   5.538 1.00 . D D .  75 LEU CB   1 1 
        7  74674 4 1  75 LEU CD1  C -19.956   1.892   6.614 1.00 . D D .  75 LEU CD1  1 1 
        7  74675 4 1  75 LEU CD2  C -19.744  -0.618   6.229 1.00 . D D .  75 LEU CD2  1 1 
        7  74676 4 1  75 LEU CG   C -18.989   0.693   6.545 1.00 . D D .  75 LEU CG   1 1 
        7  74677 4 1  75 LEU H    H -15.744   0.051   7.138 1.00 . D D .  75 LEU H    1 1 
        7  74678 4 1  75 LEU HA   H -17.304  -1.060   4.885 1.00 . D D .  75 LEU HA   1 1 
        7  74679 4 1  75 LEU HB2  H -17.281   1.832   5.877 1.00 . D D .  75 LEU HB2  1 1 
        7  74680 4 1  75 LEU HB3  H -18.263   1.185   4.570 1.00 . D D .  75 LEU HB3  1 1 
        7  74681 4 1  75 LEU HD11 H -20.737   1.690   7.336 1.00 . D D .  75 LEU HD11 1 1 
        7  74682 4 1  75 LEU HD12 H -20.404   2.069   5.645 1.00 . D D .  75 LEU HD12 1 1 
        7  74683 4 1  75 LEU HD13 H -19.413   2.776   6.921 1.00 . D D .  75 LEU HD13 1 1 
        7  74684 4 1  75 LEU HD21 H -20.169  -0.576   5.248 1.00 . D D .  75 LEU HD21 1 1 
        7  74685 4 1  75 LEU HD22 H -20.537  -0.764   6.951 1.00 . D D .  75 LEU HD22 1 1 
        7  74686 4 1  75 LEU HD23 H -19.062  -1.457   6.288 1.00 . D D .  75 LEU HD23 1 1 
        7  74687 4 1  75 LEU HG   H -18.560   0.581   7.533 1.00 . D D .  75 LEU HG   1 1 
        7  74688 4 1  75 LEU N    N -16.221  -0.621   6.628 1.00 . D D .  75 LEU N    1 1 
        7  74689 4 1  75 LEU O    O -14.623   0.719   4.933 1.00 . D D .  75 LEU O    1 1 
        7  74690 4 1  76 CYS C    C -15.655   0.763   0.796 1.00 . D D .  76 CYS C    1 1 
        7  74691 4 1  76 CYS CA   C -14.915   0.578   2.122 1.00 . D D .  76 CYS CA   1 1 
        7  74692 4 1  76 CYS CB   C -13.766  -0.447   1.976 1.00 . D D .  76 CYS CB   1 1 
        7  74693 4 1  76 CYS H    H -16.710  -0.269   2.836 1.00 . D D .  76 CYS H    1 1 
        7  74694 4 1  76 CYS HA   H -14.502   1.539   2.433 1.00 . D D .  76 CYS HA   1 1 
        7  74695 4 1  76 CYS HB2  H -13.207  -0.487   2.902 1.00 . D D .  76 CYS HB2  1 1 
        7  74696 4 1  76 CYS HB3  H -14.177  -1.429   1.774 1.00 . D D .  76 CYS HB3  1 1 
        7  74697 4 1  76 CYS HG   H -12.466   1.255   0.601 1.00 . D D .  76 CYS HG   1 1 
        7  74698 4 1  76 CYS N    N -15.870   0.138   3.140 1.00 . D D .  76 CYS N    1 1 
        7  74699 4 1  76 CYS O    O -16.678   0.118   0.571 1.00 . D D .  76 CYS O    1 1 
        7  74700 4 1  76 CYS SG   S -12.598  -0.066   0.660 1.00 . D D .  76 CYS SG   1 1 
        7  74701 4 1  77 GLU C    C -14.598   2.494  -2.282 1.00 . D D .  77 GLU C    1 1 
        7  74702 4 1  77 GLU CA   C -15.677   1.838  -1.423 1.00 . D D .  77 GLU CA   1 1 
        7  74703 4 1  77 GLU CB   C -16.991   2.660  -1.468 1.00 . D D .  77 GLU CB   1 1 
        7  74704 4 1  77 GLU CD   C -18.916   3.589  -2.891 1.00 . D D .  77 GLU CD   1 1 
        7  74705 4 1  77 GLU CG   C -17.607   2.790  -2.875 1.00 . D D .  77 GLU CG   1 1 
        7  74706 4 1  77 GLU H    H -14.487   2.308   0.265 1.00 . D D .  77 GLU H    1 1 
        7  74707 4 1  77 GLU HA   H -15.865   0.835  -1.814 1.00 . D D .  77 GLU HA   1 1 
        7  74708 4 1  77 GLU HB2  H -17.718   2.182  -0.818 1.00 . D D .  77 GLU HB2  1 1 
        7  74709 4 1  77 GLU HB3  H -16.794   3.657  -1.087 1.00 . D D .  77 GLU HB3  1 1 
        7  74710 4 1  77 GLU HG2  H -16.887   3.276  -3.526 1.00 . D D .  77 GLU HG2  1 1 
        7  74711 4 1  77 GLU HG3  H -17.804   1.791  -3.263 1.00 . D D .  77 GLU HG3  1 1 
        7  74712 4 1  77 GLU N    N -15.187   1.695  -0.046 1.00 . D D .  77 GLU N    1 1 
        7  74713 4 1  77 GLU O    O -14.157   3.606  -1.984 1.00 . D D .  77 GLU O    1 1 
        7  74714 4 1  77 GLU OE1  O -18.891   4.793  -3.218 1.00 . D D .  77 GLU OE1  1 1 
        7  74715 4 1  77 GLU OE2  O -19.978   3.018  -2.568 1.00 . D D .  77 GLU OE2  1 1 
        7  74716 4 1  78 VAL C    C -13.666   2.272  -5.692 1.00 . D D .  78 VAL C    1 1 
        7  74717 4 1  78 VAL CA   C -13.130   2.255  -4.261 1.00 . D D .  78 VAL CA   1 1 
        7  74718 4 1  78 VAL CB   C -11.856   1.327  -4.192 1.00 . D D .  78 VAL CB   1 1 
        7  74719 4 1  78 VAL CG1  C -10.740   1.843  -5.145 1.00 . D D .  78 VAL CG1  1 1 
        7  74720 4 1  78 VAL CG2  C -11.358   1.190  -2.727 1.00 . D D .  78 VAL CG2  1 1 
        7  74721 4 1  78 VAL H    H -14.610   0.935  -3.528 1.00 . D D .  78 VAL H    1 1 
        7  74722 4 1  78 VAL HA   H -12.832   3.267  -3.976 1.00 . D D .  78 VAL HA   1 1 
        7  74723 4 1  78 VAL HB   H -12.142   0.330  -4.535 1.00 . D D .  78 VAL HB   1 1 
        7  74724 4 1  78 VAL HG11 H -11.061   1.737  -6.173 1.00 . D D .  78 VAL HG11 1 1 
        7  74725 4 1  78 VAL HG12 H  -9.829   1.280  -5.000 1.00 . D D .  78 VAL HG12 1 1 
        7  74726 4 1  78 VAL HG13 H -10.549   2.890  -4.949 1.00 . D D .  78 VAL HG13 1 1 
        7  74727 4 1  78 VAL HG21 H -10.806   2.076  -2.433 1.00 . D D .  78 VAL HG21 1 1 
        7  74728 4 1  78 VAL HG22 H -10.728   0.325  -2.633 1.00 . D D .  78 VAL HG22 1 1 
        7  74729 4 1  78 VAL HG23 H -12.204   1.067  -2.063 1.00 . D D .  78 VAL HG23 1 1 
        7  74730 4 1  78 VAL N    N -14.184   1.796  -3.347 1.00 . D D .  78 VAL N    1 1 
        7  74731 4 1  78 VAL O    O -14.023   1.221  -6.237 1.00 . D D .  78 VAL O    1 1 
        7  74732 4 1  79 GLN C    C -12.726   3.675  -8.494 1.00 . D D .  79 GLN C    1 1 
        7  74733 4 1  79 GLN CA   C -14.035   3.660  -7.694 1.00 . D D .  79 GLN CA   1 1 
        7  74734 4 1  79 GLN CB   C -14.861   4.951  -7.903 1.00 . D D .  79 GLN CB   1 1 
        7  74735 4 1  79 GLN CD   C -17.106   6.130  -7.617 1.00 . D D .  79 GLN CD   1 1 
        7  74736 4 1  79 GLN CG   C -16.293   4.866  -7.345 1.00 . D D .  79 GLN CG   1 1 
        7  74737 4 1  79 GLN H    H -13.585   4.268  -5.726 1.00 . D D .  79 GLN H    1 1 
        7  74738 4 1  79 GLN HA   H -14.628   2.811  -8.029 1.00 . D D .  79 GLN HA   1 1 
        7  74739 4 1  79 GLN HB2  H -14.351   5.775  -7.413 1.00 . D D .  79 GLN HB2  1 1 
        7  74740 4 1  79 GLN HB3  H -14.923   5.169  -8.967 1.00 . D D .  79 GLN HB3  1 1 
        7  74741 4 1  79 GLN HE21 H -16.643   6.860  -5.833 1.00 . D D .  79 GLN HE21 1 1 
        7  74742 4 1  79 GLN HE22 H -17.637   7.863  -6.826 1.00 . D D .  79 GLN HE22 1 1 
        7  74743 4 1  79 GLN HG2  H -16.802   4.021  -7.803 1.00 . D D .  79 GLN HG2  1 1 
        7  74744 4 1  79 GLN HG3  H -16.238   4.703  -6.274 1.00 . D D .  79 GLN HG3  1 1 
        7  74745 4 1  79 GLN N    N -13.736   3.472  -6.278 1.00 . D D .  79 GLN N    1 1 
        7  74746 4 1  79 GLN NE2  N -17.135   7.042  -6.664 1.00 . D D .  79 GLN NE2  1 1 
        7  74747 4 1  79 GLN O    O -12.081   4.724  -8.652 1.00 . D D .  79 GLN O    1 1 
        7  74748 4 1  79 GLN OE1  O -17.728   6.261  -8.669 1.00 . D D .  79 GLN OE1  1 1 
        7  74749 4 1  80 GLN C    C -11.461   2.601 -11.217 1.00 . D D .  80 GLN C    1 1 
        7  74750 4 1  80 GLN CA   C -11.127   2.271  -9.750 1.00 . D D .  80 GLN CA   1 1 
        7  74751 4 1  80 GLN CB   C -10.638   0.797  -9.617 1.00 . D D .  80 GLN CB   1 1 
        7  74752 4 1  80 GLN CD   C  -8.136   1.200  -9.187 1.00 . D D .  80 GLN CD   1 1 
        7  74753 4 1  80 GLN CG   C  -9.196   0.570 -10.108 1.00 . D D .  80 GLN CG   1 1 
        7  74754 4 1  80 GLN H    H -12.855   1.687  -8.696 1.00 . D D .  80 GLN H    1 1 
        7  74755 4 1  80 GLN HA   H -10.344   2.942  -9.392 1.00 . D D .  80 GLN HA   1 1 
        7  74756 4 1  80 GLN HB2  H -10.688   0.501  -8.575 1.00 . D D .  80 GLN HB2  1 1 
        7  74757 4 1  80 GLN HB3  H -11.299   0.148 -10.186 1.00 . D D .  80 GLN HB3  1 1 
        7  74758 4 1  80 GLN HE21 H  -9.150   0.676  -7.546 1.00 . D D .  80 GLN HE21 1 1 
        7  74759 4 1  80 GLN HE22 H  -7.668   1.514  -7.281 1.00 . D D .  80 GLN HE22 1 1 
        7  74760 4 1  80 GLN HG2  H  -9.011  -0.496 -10.157 1.00 . D D .  80 GLN HG2  1 1 
        7  74761 4 1  80 GLN HG3  H  -9.099   0.991 -11.107 1.00 . D D .  80 GLN HG3  1 1 
        7  74762 4 1  80 GLN N    N -12.321   2.475  -8.936 1.00 . D D .  80 GLN N    1 1 
        7  74763 4 1  80 GLN NE2  N  -8.341   1.123  -7.870 1.00 . D D .  80 GLN NE2  1 1 
        7  74764 4 1  80 GLN O    O -12.124   1.811 -11.888 1.00 . D D .  80 GLN O    1 1 
        7  74765 4 1  80 GLN OE1  O  -7.108   1.687  -9.644 1.00 . D D .  80 GLN OE1  1 1 
        7  74766 4 1  81 GLY C    C -10.000   4.102 -13.885 1.00 . D D .  81 GLY C    1 1 
        7  74767 4 1  81 GLY CA   C -11.273   4.219 -13.060 1.00 . D D .  81 GLY CA   1 1 
        7  74768 4 1  81 GLY H    H -10.568   4.386 -11.066 1.00 . D D .  81 GLY H    1 1 
        7  74769 4 1  81 GLY HA2  H -12.064   3.618 -13.519 1.00 . D D .  81 GLY HA2  1 1 
        7  74770 4 1  81 GLY HA3  H -11.588   5.252 -13.054 1.00 . D D .  81 GLY HA3  1 1 
        7  74771 4 1  81 GLY N    N -11.054   3.791 -11.675 1.00 . D D .  81 GLY N    1 1 
        7  74772 4 1  81 GLY O    O  -8.916   4.385 -13.385 1.00 . D D .  81 GLY O    1 1 
        7  74773 4 1  82 GLY C    C  -9.308   3.721 -17.474 1.00 . D D .  82 GLY C    1 1 
        7  74774 4 1  82 GLY CA   C  -8.983   3.477 -16.017 1.00 . D D .  82 GLY CA   1 1 
        7  74775 4 1  82 GLY H    H -11.025   3.643 -15.536 1.00 . D D .  82 GLY H    1 1 
        7  74776 4 1  82 GLY HA2  H  -8.152   4.118 -15.724 1.00 . D D .  82 GLY HA2  1 1 
        7  74777 4 1  82 GLY HA3  H  -8.682   2.446 -15.899 1.00 . D D .  82 GLY HA3  1 1 
        7  74778 4 1  82 GLY N    N -10.130   3.730 -15.159 1.00 . D D .  82 GLY N    1 1 
        7  74779 4 1  82 GLY O    O -10.399   3.382 -17.925 1.00 . D D .  82 GLY O    1 1 
        7  74780 4 1  83 ILE C    C  -7.998   3.389 -20.450 1.00 . D D .  83 ILE C    1 1 
        7  74781 4 1  83 ILE CA   C  -8.514   4.596 -19.643 1.00 . D D .  83 ILE CA   1 1 
        7  74782 4 1  83 ILE CB   C  -7.734   5.911 -20.024 1.00 . D D .  83 ILE CB   1 1 
        7  74783 4 1  83 ILE CD1  C  -7.350   8.351 -19.189 1.00 . D D .  83 ILE CD1  1 1 
        7  74784 4 1  83 ILE CG1  C  -8.157   7.075 -19.055 1.00 . D D .  83 ILE CG1  1 1 
        7  74785 4 1  83 ILE CG2  C  -7.967   6.288 -21.519 1.00 . D D .  83 ILE CG2  1 1 
        7  74786 4 1  83 ILE H    H  -7.515   4.543 -17.777 1.00 . D D .  83 ILE H    1 1 
        7  74787 4 1  83 ILE HA   H  -9.574   4.750 -19.854 1.00 . D D .  83 ILE HA   1 1 
        7  74788 4 1  83 ILE HB   H  -6.669   5.722 -19.893 1.00 . D D .  83 ILE HB   1 1 
        7  74789 4 1  83 ILE HD11 H  -7.453   8.743 -20.190 1.00 . D D .  83 ILE HD11 1 1 
        7  74790 4 1  83 ILE HD12 H  -6.309   8.146 -18.983 1.00 . D D .  83 ILE HD12 1 1 
        7  74791 4 1  83 ILE HD13 H  -7.719   9.078 -18.480 1.00 . D D .  83 ILE HD13 1 1 
        7  74792 4 1  83 ILE HG12 H  -9.192   7.333 -19.229 1.00 . D D .  83 ILE HG12 1 1 
        7  74793 4 1  83 ILE HG13 H  -8.052   6.739 -18.030 1.00 . D D .  83 ILE HG13 1 1 
        7  74794 4 1  83 ILE HG21 H  -9.023   6.457 -21.698 1.00 . D D .  83 ILE HG21 1 1 
        7  74795 4 1  83 ILE HG22 H  -7.624   5.484 -22.157 1.00 . D D .  83 ILE HG22 1 1 
        7  74796 4 1  83 ILE HG23 H  -7.417   7.189 -21.764 1.00 . D D .  83 ILE HG23 1 1 
        7  74797 4 1  83 ILE N    N  -8.361   4.306 -18.211 1.00 . D D .  83 ILE N    1 1 
        7  74798 4 1  83 ILE O    O  -6.836   2.989 -20.295 1.00 . D D .  83 ILE O    1 1 
        7  74799 4 1  84 PHE C    C  -8.808   1.941 -23.573 1.00 . D D .  84 PHE C    1 1 
        7  74800 4 1  84 PHE CA   C  -8.578   1.608 -22.094 1.00 . D D .  84 PHE CA   1 1 
        7  74801 4 1  84 PHE CB   C  -9.471   0.402 -21.675 1.00 . D D .  84 PHE CB   1 1 
        7  74802 4 1  84 PHE CD1  C -10.203   0.464 -19.233 1.00 . D D .  84 PHE CD1  1 1 
        7  74803 4 1  84 PHE CD2  C  -8.254  -0.809 -19.792 1.00 . D D .  84 PHE CD2  1 1 
        7  74804 4 1  84 PHE CE1  C -10.040   0.126 -17.904 1.00 . D D .  84 PHE CE1  1 1 
        7  74805 4 1  84 PHE CE2  C  -8.097  -1.150 -18.461 1.00 . D D .  84 PHE CE2  1 1 
        7  74806 4 1  84 PHE CG   C  -9.313   0.004 -20.204 1.00 . D D .  84 PHE CG   1 1 
        7  74807 4 1  84 PHE CZ   C  -8.990  -0.681 -17.518 1.00 . D D .  84 PHE CZ   1 1 
        7  74808 4 1  84 PHE H    H  -9.787   3.167 -21.329 1.00 . D D .  84 PHE H    1 1 
        7  74809 4 1  84 PHE HA   H  -7.532   1.336 -21.947 1.00 . D D .  84 PHE HA   1 1 
        7  74810 4 1  84 PHE HB2  H -10.514   0.654 -21.850 1.00 . D D .  84 PHE HB2  1 1 
        7  74811 4 1  84 PHE HB3  H  -9.220  -0.460 -22.287 1.00 . D D .  84 PHE HB3  1 1 
        7  74812 4 1  84 PHE HD1  H -11.033   1.097 -19.527 1.00 . D D .  84 PHE HD1  1 1 
        7  74813 4 1  84 PHE HD2  H  -7.550  -1.181 -20.527 1.00 . D D .  84 PHE HD2  1 1 
        7  74814 4 1  84 PHE HE1  H -10.739   0.494 -17.161 1.00 . D D .  84 PHE HE1  1 1 
        7  74815 4 1  84 PHE HE2  H  -7.272  -1.784 -18.157 1.00 . D D .  84 PHE HE2  1 1 
        7  74816 4 1  84 PHE HZ   H  -8.862  -0.938 -16.469 1.00 . D D .  84 PHE HZ   1 1 
        7  74817 4 1  84 PHE N    N  -8.883   2.792 -21.269 1.00 . D D .  84 PHE N    1 1 
        7  74818 4 1  84 PHE O    O  -9.886   2.431 -23.948 1.00 . D D .  84 PHE O    1 1 
        7  74819 4 1  85 SER C    C  -8.340   0.485 -26.439 1.00 . D D .  85 SER C    1 1 
        7  74820 4 1  85 SER CA   C  -7.871   1.824 -25.848 1.00 . D D .  85 SER CA   1 1 
        7  74821 4 1  85 SER CB   C  -6.507   2.255 -26.406 1.00 . D D .  85 SER CB   1 1 
        7  74822 4 1  85 SER H    H  -6.930   1.406 -24.010 1.00 . D D .  85 SER H    1 1 
        7  74823 4 1  85 SER HA   H  -8.605   2.596 -26.086 1.00 . D D .  85 SER HA   1 1 
        7  74824 4 1  85 SER HB2  H  -6.544   2.261 -27.486 1.00 . D D .  85 SER HB2  1 1 
        7  74825 4 1  85 SER HB3  H  -6.280   3.257 -26.059 1.00 . D D .  85 SER HB3  1 1 
        7  74826 4 1  85 SER HG   H  -5.536   0.558 -26.468 1.00 . D D .  85 SER HG   1 1 
        7  74827 4 1  85 SER N    N  -7.784   1.696 -24.397 1.00 . D D .  85 SER N    1 1 
        7  74828 4 1  85 SER O    O  -7.546  -0.453 -26.614 1.00 . D D .  85 SER O    1 1 
        7  74829 4 1  85 SER OG   O  -5.464   1.393 -25.995 1.00 . D D .  85 SER OG   1 1 
        7  74830 4 1  86 ILE C    C -10.973  -0.647 -28.478 1.00 . D D .  86 ILE C    1 1 
        7  74831 4 1  86 ILE CA   C -10.317  -0.848 -27.103 1.00 . D D .  86 ILE CA   1 1 
        7  74832 4 1  86 ILE CB   C -11.383  -1.299 -26.027 1.00 . D D .  86 ILE CB   1 1 
        7  74833 4 1  86 ILE CD1  C -13.592  -0.622 -24.868 1.00 . D D .  86 ILE CD1  1 1 
        7  74834 4 1  86 ILE CG1  C -12.496  -0.223 -25.829 1.00 . D D .  86 ILE CG1  1 1 
        7  74835 4 1  86 ILE CG2  C -10.696  -1.594 -24.672 1.00 . D D .  86 ILE CG2  1 1 
        7  74836 4 1  86 ILE H    H -10.197   1.206 -26.604 1.00 . D D .  86 ILE H    1 1 
        7  74837 4 1  86 ILE HA   H  -9.564  -1.638 -27.186 1.00 . D D .  86 ILE HA   1 1 
        7  74838 4 1  86 ILE HB   H -11.840  -2.223 -26.375 1.00 . D D .  86 ILE HB   1 1 
        7  74839 4 1  86 ILE HD11 H -13.176  -0.793 -23.884 1.00 . D D .  86 ILE HD11 1 1 
        7  74840 4 1  86 ILE HD12 H -14.072  -1.528 -25.215 1.00 . D D .  86 ILE HD12 1 1 
        7  74841 4 1  86 ILE HD13 H -14.324   0.169 -24.812 1.00 . D D .  86 ILE HD13 1 1 
        7  74842 4 1  86 ILE HG12 H -12.053   0.690 -25.452 1.00 . D D .  86 ILE HG12 1 1 
        7  74843 4 1  86 ILE HG13 H -12.963  -0.014 -26.784 1.00 . D D .  86 ILE HG13 1 1 
        7  74844 4 1  86 ILE HG21 H -10.249  -0.686 -24.280 1.00 . D D .  86 ILE HG21 1 1 
        7  74845 4 1  86 ILE HG22 H  -9.920  -2.335 -24.807 1.00 . D D .  86 ILE HG22 1 1 
        7  74846 4 1  86 ILE HG23 H -11.422  -1.969 -23.961 1.00 . D D .  86 ILE HG23 1 1 
        7  74847 4 1  86 ILE N    N  -9.651   0.394 -26.688 1.00 . D D .  86 ILE N    1 1 
        7  74848 4 1  86 ILE O    O -11.675   0.351 -28.694 1.00 . D D .  86 ILE O    1 1 
        7  74849 4 1  87 ALA C    C -10.898  -2.813 -31.548 1.00 . D D .  87 ALA C    1 1 
        7  74850 4 1  87 ALA CA   C -11.203  -1.511 -30.792 1.00 . D D .  87 ALA CA   1 1 
        7  74851 4 1  87 ALA CB   C -10.597  -0.321 -31.526 1.00 . D D .  87 ALA CB   1 1 
        7  74852 4 1  87 ALA H    H -10.107  -2.319 -29.166 1.00 . D D .  87 ALA H    1 1 
        7  74853 4 1  87 ALA HA   H -12.279  -1.371 -30.748 1.00 . D D .  87 ALA HA   1 1 
        7  74854 4 1  87 ALA HB1  H -11.002  -0.259 -32.531 1.00 . D D .  87 ALA HB1  1 1 
        7  74855 4 1  87 ALA HB2  H  -9.521  -0.426 -31.583 1.00 . D D .  87 ALA HB2  1 1 
        7  74856 4 1  87 ALA HB3  H -10.835   0.592 -30.997 1.00 . D D .  87 ALA HB3  1 1 
        7  74857 4 1  87 ALA N    N -10.690  -1.571 -29.413 1.00 . D D .  87 ALA N    1 1 
        7  74858 4 1  87 ALA O    O -10.084  -3.619 -31.094 1.00 . D D .  87 ALA O    1 1 
        7  74859 4 1  88 GLY C    C -12.196  -5.331 -33.287 1.00 . D D .  88 GLY C    1 1 
        7  74860 4 1  88 GLY CA   C -11.273  -4.159 -33.587 1.00 . D D .  88 GLY CA   1 1 
        7  74861 4 1  88 GLY H    H -12.189  -2.320 -33.007 1.00 . D D .  88 GLY H    1 1 
        7  74862 4 1  88 GLY HA2  H -11.421  -3.861 -34.616 1.00 . D D .  88 GLY HA2  1 1 
        7  74863 4 1  88 GLY HA3  H -10.246  -4.483 -33.467 1.00 . D D .  88 GLY HA3  1 1 
        7  74864 4 1  88 GLY N    N -11.527  -2.989 -32.723 1.00 . D D .  88 GLY N    1 1 
        7  74865 4 1  88 GLY O    O -11.970  -6.454 -33.757 1.00 . D D .  88 GLY O    1 1 
        7  74866 4 1  89 ILE C    C -15.668  -5.405 -32.499 1.00 . D D .  89 ILE C    1 1 
        7  74867 4 1  89 ILE CA   C -14.304  -6.013 -32.139 1.00 . D D .  89 ILE CA   1 1 
        7  74868 4 1  89 ILE CB   C -14.247  -6.470 -30.606 1.00 . D D .  89 ILE CB   1 1 
        7  74869 4 1  89 ILE CD1  C -14.285  -4.050 -29.572 1.00 . D D .  89 ILE CD1  1 1 
        7  74870 4 1  89 ILE CG1  C -13.582  -5.391 -29.675 1.00 . D D .  89 ILE CG1  1 1 
        7  74871 4 1  89 ILE CG2  C -13.517  -7.833 -30.455 1.00 . D D .  89 ILE CG2  1 1 
        7  74872 4 1  89 ILE H    H -13.316  -4.149 -32.143 1.00 . D D .  89 ILE H    1 1 
        7  74873 4 1  89 ILE HA   H -14.175  -6.896 -32.766 1.00 . D D .  89 ILE HA   1 1 
        7  74874 4 1  89 ILE HB   H -15.270  -6.631 -30.263 1.00 . D D .  89 ILE HB   1 1 
        7  74875 4 1  89 ILE HD11 H -13.734  -3.410 -28.899 1.00 . D D .  89 ILE HD11 1 1 
        7  74876 4 1  89 ILE HD12 H -15.284  -4.192 -29.190 1.00 . D D .  89 ILE HD12 1 1 
        7  74877 4 1  89 ILE HD13 H -14.334  -3.583 -30.548 1.00 . D D .  89 ILE HD13 1 1 
        7  74878 4 1  89 ILE HG12 H -13.528  -5.784 -28.668 1.00 . D D .  89 ILE HG12 1 1 
        7  74879 4 1  89 ILE HG13 H -12.571  -5.205 -30.024 1.00 . D D .  89 ILE HG13 1 1 
        7  74880 4 1  89 ILE HG21 H -12.493  -7.741 -30.799 1.00 . D D .  89 ILE HG21 1 1 
        7  74881 4 1  89 ILE HG22 H -14.022  -8.588 -31.047 1.00 . D D .  89 ILE HG22 1 1 
        7  74882 4 1  89 ILE HG23 H -13.520  -8.138 -29.417 1.00 . D D .  89 ILE HG23 1 1 
        7  74883 4 1  89 ILE N    N -13.241  -5.056 -32.495 1.00 . D D .  89 ILE N    1 1 
        7  74884 4 1  89 ILE O    O -15.792  -4.176 -32.633 1.00 . D D .  89 ILE O    1 1 
        7  74885 4 1  90 GLU C    C -19.128  -6.743 -32.575 1.00 . D D .  90 GLU C    1 1 
        7  74886 4 1  90 GLU CA   C -17.993  -5.892 -33.205 1.00 . D D .  90 GLU CA   1 1 
        7  74887 4 1  90 GLU CB   C -17.917  -6.065 -34.748 1.00 . D D .  90 GLU CB   1 1 
        7  74888 4 1  90 GLU CD   C -18.972  -5.781 -37.062 1.00 . D D .  90 GLU CD   1 1 
        7  74889 4 1  90 GLU CG   C -19.138  -5.561 -35.547 1.00 . D D .  90 GLU CG   1 1 
        7  74890 4 1  90 GLU H    H -16.552  -7.202 -32.351 1.00 . D D .  90 GLU H    1 1 
        7  74891 4 1  90 GLU HA   H -18.175  -4.845 -32.971 1.00 . D D .  90 GLU HA   1 1 
        7  74892 4 1  90 GLU HB2  H -17.044  -5.530 -35.107 1.00 . D D .  90 GLU HB2  1 1 
        7  74893 4 1  90 GLU HB3  H -17.779  -7.119 -34.969 1.00 . D D .  90 GLU HB3  1 1 
        7  74894 4 1  90 GLU HG2  H -20.023  -6.089 -35.204 1.00 . D D .  90 GLU HG2  1 1 
        7  74895 4 1  90 GLU HG3  H -19.272  -4.500 -35.357 1.00 . D D .  90 GLU HG3  1 1 
        7  74896 4 1  90 GLU N    N -16.686  -6.271 -32.634 1.00 . D D .  90 GLU N    1 1 
        7  74897 4 1  90 GLU O    O -18.880  -7.841 -32.049 1.00 . D D .  90 GLU O    1 1 
        7  74898 4 1  90 GLU OE1  O -19.417  -6.833 -37.581 1.00 . D D .  90 GLU OE1  1 1 
        7  74899 4 1  90 GLU OE2  O -18.370  -4.923 -37.741 1.00 . D D .  90 GLU OE2  1 1 
        7  74900 4 1  91 GLY C    C -21.694  -6.755 -30.544 1.00 . D D .  91 GLY C    1 1 
        7  74901 4 1  91 GLY CA   C -21.552  -6.867 -32.065 1.00 . D D .  91 GLY CA   1 1 
        7  74902 4 1  91 GLY H    H -20.470  -5.321 -33.025 1.00 . D D .  91 GLY H    1 1 
        7  74903 4 1  91 GLY HA2  H -22.423  -6.418 -32.519 1.00 . D D .  91 GLY HA2  1 1 
        7  74904 4 1  91 GLY HA3  H -21.531  -7.916 -32.347 1.00 . D D .  91 GLY HA3  1 1 
        7  74905 4 1  91 GLY N    N -20.364  -6.202 -32.613 1.00 . D D .  91 GLY N    1 1 
        7  74906 4 1  91 GLY O    O -21.596  -5.654 -29.989 1.00 . D D .  91 GLY O    1 1 
        7  74907 4 1  92 THR C    C -20.914  -8.020 -27.620 1.00 . D D .  92 THR C    1 1 
        7  74908 4 1  92 THR CA   C -22.226  -7.960 -28.429 1.00 . D D .  92 THR CA   1 1 
        7  74909 4 1  92 THR CB   C -23.097  -9.218 -28.123 1.00 . D D .  92 THR CB   1 1 
        7  74910 4 1  92 THR CG2  C -24.519  -9.091 -28.707 1.00 . D D .  92 THR CG2  1 1 
        7  74911 4 1  92 THR H    H -21.963  -8.732 -30.385 1.00 . D D .  92 THR H    1 1 
        7  74912 4 1  92 THR HA   H -22.784  -7.075 -28.136 1.00 . D D .  92 THR HA   1 1 
        7  74913 4 1  92 THR HB   H -23.174  -9.342 -27.046 1.00 . D D .  92 THR HB   1 1 
        7  74914 4 1  92 THR HG1  H -23.038 -11.141 -28.607 1.00 . D D .  92 THR HG1  1 1 
        7  74915 4 1  92 THR HG21 H -25.020  -8.234 -28.275 1.00 . D D .  92 THR HG21 1 1 
        7  74916 4 1  92 THR HG22 H -25.086  -9.984 -28.485 1.00 . D D .  92 THR HG22 1 1 
        7  74917 4 1  92 THR HG23 H -24.465  -8.966 -29.784 1.00 . D D .  92 THR HG23 1 1 
        7  74918 4 1  92 THR N    N -21.953  -7.891 -29.879 1.00 . D D .  92 THR N    1 1 
        7  74919 4 1  92 THR O    O -20.770  -7.365 -26.575 1.00 . D D .  92 THR O    1 1 
        7  74920 4 1  92 THR OG1  O -22.450 -10.382 -28.675 1.00 . D D .  92 THR OG1  1 1 
        7  74921 4 1  93 GLN C    C -17.793  -7.655 -27.623 1.00 . D D .  93 GLN C    1 1 
        7  74922 4 1  93 GLN CA   C -18.604  -8.969 -27.544 1.00 . D D .  93 GLN CA   1 1 
        7  74923 4 1  93 GLN CB   C -17.842 -10.131 -28.238 1.00 . D D .  93 GLN CB   1 1 
        7  74924 4 1  93 GLN CD   C -17.723 -12.650 -28.723 1.00 . D D .  93 GLN CD   1 1 
        7  74925 4 1  93 GLN CG   C -18.570 -11.491 -28.189 1.00 . D D .  93 GLN CG   1 1 
        7  74926 4 1  93 GLN H    H -20.161  -9.313 -28.957 1.00 . D D .  93 GLN H    1 1 
        7  74927 4 1  93 GLN HA   H -18.741  -9.223 -26.493 1.00 . D D .  93 GLN HA   1 1 
        7  74928 4 1  93 GLN HB2  H -17.681  -9.869 -29.277 1.00 . D D .  93 GLN HB2  1 1 
        7  74929 4 1  93 GLN HB3  H -16.875 -10.248 -27.756 1.00 . D D .  93 GLN HB3  1 1 
        7  74930 4 1  93 GLN HE21 H -16.965 -12.964 -26.912 1.00 . D D .  93 GLN HE21 1 1 
        7  74931 4 1  93 GLN HE22 H -16.400 -14.023 -28.153 1.00 . D D .  93 GLN HE22 1 1 
        7  74932 4 1  93 GLN HG2  H -18.846 -11.708 -27.162 1.00 . D D .  93 GLN HG2  1 1 
        7  74933 4 1  93 GLN HG3  H -19.476 -11.424 -28.783 1.00 . D D .  93 GLN HG3  1 1 
        7  74934 4 1  93 GLN N    N -19.951  -8.810 -28.141 1.00 . D D .  93 GLN N    1 1 
        7  74935 4 1  93 GLN NE2  N -16.950 -13.274 -27.842 1.00 . D D .  93 GLN NE2  1 1 
        7  74936 4 1  93 GLN O    O -16.813  -7.478 -26.886 1.00 . D D .  93 GLN O    1 1 
        7  74937 4 1  93 GLN OE1  O -17.750 -12.965 -29.916 1.00 . D D .  93 GLN OE1  1 1 
        7  74938 4 1  94 MET C    C -17.723  -4.614 -27.363 1.00 . D D .  94 MET C    1 1 
        7  74939 4 1  94 MET CA   C -17.696  -5.393 -28.692 1.00 . D D .  94 MET CA   1 1 
        7  74940 4 1  94 MET CB   C -18.550  -4.650 -29.751 1.00 . D D .  94 MET CB   1 1 
        7  74941 4 1  94 MET CE   C -20.680  -2.310 -30.486 1.00 . D D .  94 MET CE   1 1 
        7  74942 4 1  94 MET CG   C -18.067  -3.257 -30.142 1.00 . D D .  94 MET CG   1 1 
        7  74943 4 1  94 MET H    H -18.956  -7.037 -29.126 1.00 . D D .  94 MET H    1 1 
        7  74944 4 1  94 MET HA   H -16.674  -5.473 -29.050 1.00 . D D .  94 MET HA   1 1 
        7  74945 4 1  94 MET HB2  H -18.580  -5.248 -30.649 1.00 . D D .  94 MET HB2  1 1 
        7  74946 4 1  94 MET HB3  H -19.565  -4.559 -29.376 1.00 . D D .  94 MET HB3  1 1 
        7  74947 4 1  94 MET HE1  H -20.517  -1.732 -29.587 1.00 . D D .  94 MET HE1  1 1 
        7  74948 4 1  94 MET HE2  H -21.054  -3.290 -30.223 1.00 . D D .  94 MET HE2  1 1 
        7  74949 4 1  94 MET HE3  H -21.402  -1.806 -31.111 1.00 . D D .  94 MET HE3  1 1 
        7  74950 4 1  94 MET HG2  H -18.041  -2.628 -29.260 1.00 . D D .  94 MET HG2  1 1 
        7  74951 4 1  94 MET HG3  H -17.065  -3.333 -30.551 1.00 . D D .  94 MET HG3  1 1 
        7  74952 4 1  94 MET N    N -18.232  -6.757 -28.527 1.00 . D D .  94 MET N    1 1 
        7  74953 4 1  94 MET O    O -16.684  -4.163 -26.867 1.00 . D D .  94 MET O    1 1 
        7  74954 4 1  94 MET SD   S -19.131  -2.474 -31.378 1.00 . D D .  94 MET SD   1 1 
        7  74955 4 1  95 ALA C    C -18.853  -4.538 -24.296 1.00 . D D .  95 ALA C    1 1 
        7  74956 4 1  95 ALA CA   C -19.177  -3.721 -25.562 1.00 . D D .  95 ALA CA   1 1 
        7  74957 4 1  95 ALA CB   C -20.620  -3.200 -25.545 1.00 . D D .  95 ALA CB   1 1 
        7  74958 4 1  95 ALA H    H -19.695  -4.951 -27.213 1.00 . D D .  95 ALA H    1 1 
        7  74959 4 1  95 ALA HA   H -18.520  -2.851 -25.579 1.00 . D D .  95 ALA HA   1 1 
        7  74960 4 1  95 ALA HB1  H -20.783  -2.595 -24.661 1.00 . D D .  95 ALA HB1  1 1 
        7  74961 4 1  95 ALA HB2  H -21.313  -4.031 -25.547 1.00 . D D .  95 ALA HB2  1 1 
        7  74962 4 1  95 ALA HB3  H -20.787  -2.592 -26.425 1.00 . D D .  95 ALA HB3  1 1 
        7  74963 4 1  95 ALA N    N -18.934  -4.495 -26.791 1.00 . D D .  95 ALA N    1 1 
        7  74964 4 1  95 ALA O    O -18.725  -3.964 -23.217 1.00 . D D .  95 ALA O    1 1 
        7  74965 4 1  96 HIS C    C -16.783  -6.435 -22.940 1.00 . D D .  96 HIS C    1 1 
        7  74966 4 1  96 HIS CA   C -18.235  -6.767 -23.339 1.00 . D D .  96 HIS CA   1 1 
        7  74967 4 1  96 HIS CB   C -18.352  -8.277 -23.726 1.00 . D D .  96 HIS CB   1 1 
        7  74968 4 1  96 HIS CD2  C -20.656  -8.632 -22.563 1.00 . D D .  96 HIS CD2  1 1 
        7  74969 4 1  96 HIS CE1  C -21.347 -10.352 -23.719 1.00 . D D .  96 HIS CE1  1 1 
        7  74970 4 1  96 HIS CG   C -19.710  -8.896 -23.496 1.00 . D D .  96 HIS CG   1 1 
        7  74971 4 1  96 HIS H    H -18.942  -6.287 -25.303 1.00 . D D .  96 HIS H    1 1 
        7  74972 4 1  96 HIS HA   H -18.867  -6.578 -22.472 1.00 . D D .  96 HIS HA   1 1 
        7  74973 4 1  96 HIS HB2  H -18.116  -8.392 -24.775 1.00 . D D .  96 HIS HB2  1 1 
        7  74974 4 1  96 HIS HB3  H -17.639  -8.859 -23.149 1.00 . D D .  96 HIS HB3  1 1 
        7  74975 4 1  96 HIS HD1  H -19.708 -10.432 -24.944 1.00 . D D .  96 HIS HD1  1 1 
        7  74976 4 1  96 HIS HD2  H -20.623  -7.841 -21.825 1.00 . D D .  96 HIS HD2  1 1 
        7  74977 4 1  96 HIS HE1  H -21.946 -11.173 -24.080 1.00 . D D .  96 HIS HE1  1 1 
        7  74978 4 1  96 HIS HE2  H -22.286  -9.804 -21.998 1.00 . D D .  96 HIS HE2  1 1 
        7  74979 4 1  96 HIS N    N -18.714  -5.881 -24.438 1.00 . D D .  96 HIS N    1 1 
        7  74980 4 1  96 HIS ND1  N -20.179  -9.980 -24.208 1.00 . D D .  96 HIS ND1  1 1 
        7  74981 4 1  96 HIS NE2  N -21.662  -9.552 -22.718 1.00 . D D .  96 HIS NE2  1 1 
        7  74982 4 1  96 HIS O    O -16.368  -6.742 -21.817 1.00 . D D .  96 HIS O    1 1 
        7  74983 4 1  97 CYS C    C -14.625  -4.316 -22.462 1.00 . D D .  97 CYS C    1 1 
        7  74984 4 1  97 CYS CA   C -14.659  -5.343 -23.613 1.00 . D D .  97 CYS CA   1 1 
        7  74985 4 1  97 CYS CB   C -14.043  -4.751 -24.898 1.00 . D D .  97 CYS CB   1 1 
        7  74986 4 1  97 CYS H    H -16.412  -5.673 -24.762 1.00 . D D .  97 CYS H    1 1 
        7  74987 4 1  97 CYS HA   H -14.075  -6.214 -23.322 1.00 . D D .  97 CYS HA   1 1 
        7  74988 4 1  97 CYS HB2  H -14.644  -3.917 -25.238 1.00 . D D .  97 CYS HB2  1 1 
        7  74989 4 1  97 CYS HB3  H -13.037  -4.404 -24.695 1.00 . D D .  97 CYS HB3  1 1 
        7  74990 4 1  97 CYS HG   H -14.971  -5.707 -27.065 1.00 . D D .  97 CYS HG   1 1 
        7  74991 4 1  97 CYS N    N -16.031  -5.811 -23.868 1.00 . D D .  97 CYS N    1 1 
        7  74992 4 1  97 CYS O    O -13.806  -4.443 -21.555 1.00 . D D .  97 CYS O    1 1 
        7  74993 4 1  97 CYS SG   S -13.944  -5.930 -26.258 1.00 . D D .  97 CYS SG   1 1 
        7  74994 4 1  98 LEU C    C -16.646  -2.617 -20.344 1.00 . D D .  98 LEU C    1 1 
        7  74995 4 1  98 LEU CA   C -15.631  -2.270 -21.449 1.00 . D D .  98 LEU CA   1 1 
        7  74996 4 1  98 LEU CB   C -15.920  -0.864 -22.088 1.00 . D D .  98 LEU CB   1 1 
        7  74997 4 1  98 LEU CD1  C -18.513  -0.775 -22.425 1.00 . D D .  98 LEU CD1  1 1 
        7  74998 4 1  98 LEU CD2  C -16.967   0.578 -23.939 1.00 . D D .  98 LEU CD2  1 1 
        7  74999 4 1  98 LEU CG   C -17.120  -0.718 -23.104 1.00 . D D .  98 LEU CG   1 1 
        7  75000 4 1  98 LEU H    H -16.188  -3.308 -23.231 1.00 . D D .  98 LEU H    1 1 
        7  75001 4 1  98 LEU HA   H -14.652  -2.213 -20.973 1.00 . D D .  98 LEU HA   1 1 
        7  75002 4 1  98 LEU HB2  H -16.076  -0.154 -21.282 1.00 . D D .  98 LEU HB2  1 1 
        7  75003 4 1  98 LEU HB3  H -15.013  -0.564 -22.604 1.00 . D D .  98 LEU HB3  1 1 
        7  75004 4 1  98 LEU HD11 H -18.627  -1.721 -21.913 1.00 . D D .  98 LEU HD11 1 1 
        7  75005 4 1  98 LEU HD12 H -19.290  -0.684 -23.172 1.00 . D D .  98 LEU HD12 1 1 
        7  75006 4 1  98 LEU HD13 H -18.610   0.033 -21.708 1.00 . D D .  98 LEU HD13 1 1 
        7  75007 4 1  98 LEU HD21 H -17.001   1.446 -23.291 1.00 . D D .  98 LEU HD21 1 1 
        7  75008 4 1  98 LEU HD22 H -17.765   0.643 -24.663 1.00 . D D .  98 LEU HD22 1 1 
        7  75009 4 1  98 LEU HD23 H -16.021   0.563 -24.464 1.00 . D D .  98 LEU HD23 1 1 
        7  75010 4 1  98 LEU HG   H -17.077  -1.549 -23.797 1.00 . D D .  98 LEU HG   1 1 
        7  75011 4 1  98 LEU N    N -15.547  -3.326 -22.491 1.00 . D D .  98 LEU N    1 1 
        7  75012 4 1  98 LEU O    O -16.571  -2.060 -19.243 1.00 . D D .  98 LEU O    1 1 
        7  75013 4 1  99 GLY C    C -18.360  -4.922 -18.725 1.00 . D D .  99 GLY C    1 1 
        7  75014 4 1  99 GLY CA   C -18.699  -3.843 -19.744 1.00 . D D .  99 GLY CA   1 1 
        7  75015 4 1  99 GLY H    H -17.528  -3.993 -21.506 1.00 . D D .  99 GLY H    1 1 
        7  75016 4 1  99 GLY HA2  H -19.006  -2.945 -19.218 1.00 . D D .  99 GLY HA2  1 1 
        7  75017 4 1  99 GLY HA3  H -19.537  -4.184 -20.339 1.00 . D D .  99 GLY HA3  1 1 
        7  75018 4 1  99 GLY N    N -17.589  -3.528 -20.650 1.00 . D D .  99 GLY N    1 1 
        7  75019 4 1  99 GLY O    O -18.876  -4.902 -17.604 1.00 . D D .  99 GLY O    1 1 
        7  75020 4 1 100 ALA C    C -15.597  -7.169 -18.084 1.00 . D D . 100 ALA C    1 1 
        7  75021 4 1 100 ALA CA   C -17.115  -7.021 -18.257 1.00 . D D . 100 ALA CA   1 1 
        7  75022 4 1 100 ALA CB   C -17.724  -8.296 -18.871 1.00 . D D . 100 ALA CB   1 1 
        7  75023 4 1 100 ALA H    H -16.988  -5.730 -19.946 1.00 . D D . 100 ALA H    1 1 
        7  75024 4 1 100 ALA HA   H -17.559  -6.885 -17.268 1.00 . D D . 100 ALA HA   1 1 
        7  75025 4 1 100 ALA HB1  H -17.503  -9.154 -18.242 1.00 . D D . 100 ALA HB1  1 1 
        7  75026 4 1 100 ALA HB2  H -17.317  -8.465 -19.860 1.00 . D D . 100 ALA HB2  1 1 
        7  75027 4 1 100 ALA HB3  H -18.797  -8.181 -18.943 1.00 . D D . 100 ALA HB3  1 1 
        7  75028 4 1 100 ALA N    N -17.449  -5.844 -19.093 1.00 . D D . 100 ALA N    1 1 
        7  75029 4 1 100 ALA O    O -15.108  -7.308 -16.952 1.00 . D D . 100 ALA O    1 1 
        7  75030 4 1 101 TYR C    C -12.560  -6.250 -18.618 1.00 . D D . 101 TYR C    1 1 
        7  75031 4 1 101 TYR CA   C -13.406  -7.395 -19.228 1.00 . D D . 101 TYR CA   1 1 
        7  75032 4 1 101 TYR CB   C -12.925  -7.726 -20.665 1.00 . D D . 101 TYR CB   1 1 
        7  75033 4 1 101 TYR CD1  C -11.065  -9.403 -20.141 1.00 . D D . 101 TYR CD1  1 1 
        7  75034 4 1 101 TYR CD2  C -10.466  -7.422 -21.336 1.00 . D D . 101 TYR CD2  1 1 
        7  75035 4 1 101 TYR CE1  C  -9.747  -9.815 -20.164 1.00 . D D . 101 TYR CE1  1 1 
        7  75036 4 1 101 TYR CE2  C  -9.150  -7.839 -21.366 1.00 . D D . 101 TYR CE2  1 1 
        7  75037 4 1 101 TYR CG   C -11.458  -8.192 -20.725 1.00 . D D . 101 TYR CG   1 1 
        7  75038 4 1 101 TYR CZ   C  -8.795  -9.029 -20.778 1.00 . D D . 101 TYR CZ   1 1 
        7  75039 4 1 101 TYR H    H -15.292  -6.862 -20.047 1.00 . D D . 101 TYR H    1 1 
        7  75040 4 1 101 TYR HA   H -13.257  -8.283 -18.612 1.00 . D D . 101 TYR HA   1 1 
        7  75041 4 1 101 TYR HB2  H -13.542  -8.519 -21.070 1.00 . D D . 101 TYR HB2  1 1 
        7  75042 4 1 101 TYR HB3  H -13.033  -6.846 -21.290 1.00 . D D . 101 TYR HB3  1 1 
        7  75043 4 1 101 TYR HD1  H -11.812 -10.026 -19.659 1.00 . D D . 101 TYR HD1  1 1 
        7  75044 4 1 101 TYR HD2  H -10.738  -6.483 -21.800 1.00 . D D . 101 TYR HD2  1 1 
        7  75045 4 1 101 TYR HE1  H  -9.468 -10.756 -19.708 1.00 . D D . 101 TYR HE1  1 1 
        7  75046 4 1 101 TYR HE2  H  -8.400  -7.223 -21.847 1.00 . D D . 101 TYR HE2  1 1 
        7  75047 4 1 101 TYR HH   H  -7.445 -10.385 -20.913 1.00 . D D . 101 TYR HH   1 1 
        7  75048 4 1 101 TYR N    N -14.854  -7.106 -19.209 1.00 . D D . 101 TYR N    1 1 
        7  75049 4 1 101 TYR O    O -11.616  -6.515 -17.878 1.00 . D D . 101 TYR O    1 1 
        7  75050 4 1 101 TYR OH   O  -7.482  -9.430 -20.797 1.00 . D D . 101 TYR OH   1 1 
        7  75051 4 1 102 CYS C    C -12.399  -3.669 -16.849 1.00 . D D . 102 CYS C    1 1 
        7  75052 4 1 102 CYS CA   C -12.192  -3.805 -18.387 1.00 . D D . 102 CYS CA   1 1 
        7  75053 4 1 102 CYS CB   C -12.591  -2.513 -19.128 1.00 . D D . 102 CYS CB   1 1 
        7  75054 4 1 102 CYS H    H -13.649  -4.845 -19.550 1.00 . D D . 102 CYS H    1 1 
        7  75055 4 1 102 CYS HA   H -11.130  -3.976 -18.566 1.00 . D D . 102 CYS HA   1 1 
        7  75056 4 1 102 CYS HB2  H -13.671  -2.462 -19.199 1.00 . D D . 102 CYS HB2  1 1 
        7  75057 4 1 102 CYS HB3  H -12.240  -1.643 -18.579 1.00 . D D . 102 CYS HB3  1 1 
        7  75058 4 1 102 CYS HG   H -11.669  -3.624 -21.226 1.00 . D D . 102 CYS HG   1 1 
        7  75059 4 1 102 CYS N    N -12.903  -4.987 -18.934 1.00 . D D . 102 CYS N    1 1 
        7  75060 4 1 102 CYS O    O -11.421  -3.418 -16.143 1.00 . D D . 102 CYS O    1 1 
        7  75061 4 1 102 CYS SG   S -11.946  -2.396 -20.811 1.00 . D D . 102 CYS SG   1 1 
        7  75062 4 1 103 PRO C    C -13.055  -5.148 -14.211 1.00 . D D . 103 PRO C    1 1 
        7  75063 4 1 103 PRO CA   C -13.858  -3.973 -14.816 1.00 . D D . 103 PRO CA   1 1 
        7  75064 4 1 103 PRO CB   C -15.384  -4.221 -14.674 1.00 . D D . 103 PRO CB   1 1 
        7  75065 4 1 103 PRO CD   C -14.981  -3.806 -16.990 1.00 . D D . 103 PRO CD   1 1 
        7  75066 4 1 103 PRO CG   C -15.980  -3.578 -15.882 1.00 . D D . 103 PRO CG   1 1 
        7  75067 4 1 103 PRO HA   H -13.586  -3.045 -14.303 1.00 . D D . 103 PRO HA   1 1 
        7  75068 4 1 103 PRO HB2  H -15.601  -5.293 -14.651 1.00 . D D . 103 PRO HB2  1 1 
        7  75069 4 1 103 PRO HB3  H -15.764  -3.754 -13.771 1.00 . D D . 103 PRO HB3  1 1 
        7  75070 4 1 103 PRO HD2  H -15.169  -4.752 -17.490 1.00 . D D . 103 PRO HD2  1 1 
        7  75071 4 1 103 PRO HD3  H -15.013  -2.995 -17.708 1.00 . D D . 103 PRO HD3  1 1 
        7  75072 4 1 103 PRO HG2  H -16.934  -4.041 -16.122 1.00 . D D . 103 PRO HG2  1 1 
        7  75073 4 1 103 PRO HG3  H -16.115  -2.513 -15.717 1.00 . D D . 103 PRO HG3  1 1 
        7  75074 4 1 103 PRO N    N -13.661  -3.832 -16.286 1.00 . D D . 103 PRO N    1 1 
        7  75075 4 1 103 PRO O    O -12.592  -5.066 -13.076 1.00 . D D . 103 PRO O    1 1 
        7  75076 4 1 104 ASN C    C -10.615  -7.122 -14.498 1.00 . D D . 104 ASN C    1 1 
        7  75077 4 1 104 ASN CA   C -12.125  -7.437 -14.595 1.00 . D D . 104 ASN CA   1 1 
        7  75078 4 1 104 ASN CB   C -12.403  -8.607 -15.582 1.00 . D D . 104 ASN CB   1 1 
        7  75079 4 1 104 ASN CG   C -11.669  -9.909 -15.240 1.00 . D D . 104 ASN CG   1 1 
        7  75080 4 1 104 ASN H    H -13.320  -6.228 -15.883 1.00 . D D . 104 ASN H    1 1 
        7  75081 4 1 104 ASN HA   H -12.476  -7.730 -13.606 1.00 . D D . 104 ASN HA   1 1 
        7  75082 4 1 104 ASN HB2  H -13.468  -8.813 -15.595 1.00 . D D . 104 ASN HB2  1 1 
        7  75083 4 1 104 ASN HB3  H -12.107  -8.300 -16.580 1.00 . D D . 104 ASN HB3  1 1 
        7  75084 4 1 104 ASN HD21 H -13.099 -10.430 -13.962 1.00 . D D . 104 ASN HD21 1 1 
        7  75085 4 1 104 ASN HD22 H -11.792 -11.545 -14.119 1.00 . D D . 104 ASN HD22 1 1 
        7  75086 4 1 104 ASN N    N -12.899  -6.235 -14.999 1.00 . D D . 104 ASN N    1 1 
        7  75087 4 1 104 ASN ND2  N -12.245 -10.706 -14.350 1.00 . D D . 104 ASN ND2  1 1 
        7  75088 4 1 104 ASN O    O  -9.904  -7.744 -13.710 1.00 . D D . 104 ASN O    1 1 
        7  75089 4 1 104 ASN OD1  O -10.587 -10.186 -15.757 1.00 . D D . 104 ASN OD1  1 1 
        7  75090 4 1 105 ILE C    C  -8.618  -4.698 -14.006 1.00 . D D . 105 ILE C    1 1 
        7  75091 4 1 105 ILE CA   C  -8.763  -5.628 -15.237 1.00 . D D . 105 ILE CA   1 1 
        7  75092 4 1 105 ILE CB   C  -8.372  -4.850 -16.559 1.00 . D D . 105 ILE CB   1 1 
        7  75093 4 1 105 ILE CD1  C  -7.497  -7.001 -17.773 1.00 . D D . 105 ILE CD1  1 1 
        7  75094 4 1 105 ILE CG1  C  -8.426  -5.790 -17.814 1.00 . D D . 105 ILE CG1  1 1 
        7  75095 4 1 105 ILE CG2  C  -6.989  -4.157 -16.445 1.00 . D D . 105 ILE CG2  1 1 
        7  75096 4 1 105 ILE H    H -10.746  -5.787 -15.991 1.00 . D D . 105 ILE H    1 1 
        7  75097 4 1 105 ILE HA   H  -8.084  -6.473 -15.121 1.00 . D D . 105 ILE HA   1 1 
        7  75098 4 1 105 ILE HB   H  -9.113  -4.061 -16.697 1.00 . D D . 105 ILE HB   1 1 
        7  75099 4 1 105 ILE HD11 H  -6.474  -6.677 -17.634 1.00 . D D . 105 ILE HD11 1 1 
        7  75100 4 1 105 ILE HD12 H  -7.573  -7.541 -18.708 1.00 . D D . 105 ILE HD12 1 1 
        7  75101 4 1 105 ILE HD13 H  -7.782  -7.656 -16.962 1.00 . D D . 105 ILE HD13 1 1 
        7  75102 4 1 105 ILE HG12 H  -9.432  -6.167 -17.926 1.00 . D D . 105 ILE HG12 1 1 
        7  75103 4 1 105 ILE HG13 H  -8.176  -5.216 -18.698 1.00 . D D . 105 ILE HG13 1 1 
        7  75104 4 1 105 ILE HG21 H  -7.002  -3.439 -15.634 1.00 . D D . 105 ILE HG21 1 1 
        7  75105 4 1 105 ILE HG22 H  -6.763  -3.638 -17.369 1.00 . D D . 105 ILE HG22 1 1 
        7  75106 4 1 105 ILE HG23 H  -6.220  -4.895 -16.256 1.00 . D D . 105 ILE HG23 1 1 
        7  75107 4 1 105 ILE N    N -10.145  -6.155 -15.312 1.00 . D D . 105 ILE N    1 1 
        7  75108 4 1 105 ILE O    O  -7.586  -4.702 -13.321 1.00 . D D . 105 ILE O    1 1 
        7  75109 4 1 106 LEU C    C  -9.962  -3.589 -11.258 1.00 . D D . 106 LEU C    1 1 
        7  75110 4 1 106 LEU CA   C  -9.705  -2.939 -12.627 1.00 . D D . 106 LEU CA   1 1 
        7  75111 4 1 106 LEU CB   C -10.783  -1.859 -12.909 1.00 . D D . 106 LEU CB   1 1 
        7  75112 4 1 106 LEU CD1  C -11.746  -0.074 -14.483 1.00 . D D . 106 LEU CD1  1 1 
        7  75113 4 1 106 LEU CD2  C  -9.228  -0.160 -14.039 1.00 . D D . 106 LEU CD2  1 1 
        7  75114 4 1 106 LEU CG   C -10.535  -0.980 -14.173 1.00 . D D . 106 LEU CG   1 1 
        7  75115 4 1 106 LEU H    H -10.484  -4.026 -14.277 1.00 . D D . 106 LEU H    1 1 
        7  75116 4 1 106 LEU HA   H  -8.734  -2.453 -12.592 1.00 . D D . 106 LEU HA   1 1 
        7  75117 4 1 106 LEU HB2  H -11.743  -2.360 -13.017 1.00 . D D . 106 LEU HB2  1 1 
        7  75118 4 1 106 LEU HB3  H -10.845  -1.199 -12.049 1.00 . D D . 106 LEU HB3  1 1 
        7  75119 4 1 106 LEU HD11 H -11.970   0.554 -13.641 1.00 . D D . 106 LEU HD11 1 1 
        7  75120 4 1 106 LEU HD12 H -12.605  -0.675 -14.694 1.00 . D D . 106 LEU HD12 1 1 
        7  75121 4 1 106 LEU HD13 H -11.531   0.547 -15.345 1.00 . D D . 106 LEU HD13 1 1 
        7  75122 4 1 106 LEU HD21 H  -9.035   0.370 -14.961 1.00 . D D . 106 LEU HD21 1 1 
        7  75123 4 1 106 LEU HD22 H  -8.398  -0.823 -13.837 1.00 . D D . 106 LEU HD22 1 1 
        7  75124 4 1 106 LEU HD23 H  -9.318   0.549 -13.239 1.00 . D D . 106 LEU HD23 1 1 
        7  75125 4 1 106 LEU HG   H -10.411  -1.640 -15.028 1.00 . D D . 106 LEU HG   1 1 
        7  75126 4 1 106 LEU N    N  -9.682  -3.927 -13.725 1.00 . D D . 106 LEU N    1 1 
        7  75127 4 1 106 LEU O    O  -9.697  -2.960 -10.240 1.00 . D D . 106 LEU O    1 1 
        7  75128 4 1 107 PHE C    C  -9.590  -5.924  -9.144 1.00 . D D . 107 PHE C    1 1 
        7  75129 4 1 107 PHE CA   C -10.836  -5.546  -9.985 1.00 . D D . 107 PHE CA   1 1 
        7  75130 4 1 107 PHE CB   C -11.726  -6.803 -10.239 1.00 . D D . 107 PHE CB   1 1 
        7  75131 4 1 107 PHE CD1  C -13.435  -6.571  -8.377 1.00 . D D . 107 PHE CD1  1 1 
        7  75132 4 1 107 PHE CD2  C -12.039  -8.517  -8.347 1.00 . D D . 107 PHE CD2  1 1 
        7  75133 4 1 107 PHE CE1  C -14.065  -6.995  -7.231 1.00 . D D . 107 PHE CE1  1 1 
        7  75134 4 1 107 PHE CE2  C -12.676  -8.943  -7.191 1.00 . D D . 107 PHE CE2  1 1 
        7  75135 4 1 107 PHE CG   C -12.411  -7.317  -8.963 1.00 . D D . 107 PHE CG   1 1 
        7  75136 4 1 107 PHE CZ   C -13.692  -8.175  -6.637 1.00 . D D . 107 PHE CZ   1 1 
        7  75137 4 1 107 PHE H    H -10.657  -5.282 -12.100 1.00 . D D . 107 PHE H    1 1 
        7  75138 4 1 107 PHE HA   H -11.422  -4.833  -9.398 1.00 . D D . 107 PHE HA   1 1 
        7  75139 4 1 107 PHE HB2  H -12.496  -6.554 -10.958 1.00 . D D . 107 PHE HB2  1 1 
        7  75140 4 1 107 PHE HB3  H -11.115  -7.603 -10.651 1.00 . D D . 107 PHE HB3  1 1 
        7  75141 4 1 107 PHE HD1  H -13.741  -5.641  -8.836 1.00 . D D . 107 PHE HD1  1 1 
        7  75142 4 1 107 PHE HD2  H -11.246  -9.116  -8.778 1.00 . D D . 107 PHE HD2  1 1 
        7  75143 4 1 107 PHE HE1  H -14.855  -6.397  -6.797 1.00 . D D . 107 PHE HE1  1 1 
        7  75144 4 1 107 PHE HE2  H -12.381  -9.875  -6.721 1.00 . D D . 107 PHE HE2  1 1 
        7  75145 4 1 107 PHE HZ   H -14.193  -8.501  -5.736 1.00 . D D . 107 PHE HZ   1 1 
        7  75146 4 1 107 PHE N    N -10.486  -4.835 -11.242 1.00 . D D . 107 PHE N    1 1 
        7  75147 4 1 107 PHE O    O  -9.640  -5.780  -7.931 1.00 . D D . 107 PHE O    1 1 
        7  75148 4 1 108 PRO C    C  -6.681  -5.348  -8.330 1.00 . D D . 108 PRO C    1 1 
        7  75149 4 1 108 PRO CA   C  -7.185  -6.638  -9.021 1.00 . D D . 108 PRO CA   1 1 
        7  75150 4 1 108 PRO CB   C  -6.211  -7.093 -10.134 1.00 . D D . 108 PRO CB   1 1 
        7  75151 4 1 108 PRO CD   C  -8.374  -7.034 -11.122 1.00 . D D . 108 PRO CD   1 1 
        7  75152 4 1 108 PRO CG   C  -7.080  -7.809 -11.114 1.00 . D D . 108 PRO CG   1 1 
        7  75153 4 1 108 PRO HA   H  -7.277  -7.429  -8.276 1.00 . D D . 108 PRO HA   1 1 
        7  75154 4 1 108 PRO HB2  H  -5.724  -6.231 -10.594 1.00 . D D . 108 PRO HB2  1 1 
        7  75155 4 1 108 PRO HB3  H  -5.462  -7.767  -9.733 1.00 . D D . 108 PRO HB3  1 1 
        7  75156 4 1 108 PRO HD2  H  -8.340  -6.238 -11.861 1.00 . D D . 108 PRO HD2  1 1 
        7  75157 4 1 108 PRO HD3  H  -9.213  -7.690 -11.324 1.00 . D D . 108 PRO HD3  1 1 
        7  75158 4 1 108 PRO HG2  H  -6.621  -7.804 -12.099 1.00 . D D . 108 PRO HG2  1 1 
        7  75159 4 1 108 PRO HG3  H  -7.259  -8.830 -10.788 1.00 . D D . 108 PRO HG3  1 1 
        7  75160 4 1 108 PRO N    N  -8.470  -6.464  -9.745 1.00 . D D . 108 PRO N    1 1 
        7  75161 4 1 108 PRO O    O  -6.132  -5.418  -7.232 1.00 . D D . 108 PRO O    1 1 
        7  75162 4 1 109 TYR C    C  -7.452  -2.275  -7.444 1.00 . D D . 109 TYR C    1 1 
        7  75163 4 1 109 TYR CA   C  -6.466  -2.853  -8.482 1.00 . D D . 109 TYR CA   1 1 
        7  75164 4 1 109 TYR CB   C  -6.315  -1.870  -9.662 1.00 . D D . 109 TYR CB   1 1 
        7  75165 4 1 109 TYR CD1  C  -5.370  -2.947 -11.780 1.00 . D D . 109 TYR CD1  1 1 
        7  75166 4 1 109 TYR CD2  C  -3.866  -1.759 -10.349 1.00 . D D . 109 TYR CD2  1 1 
        7  75167 4 1 109 TYR CE1  C  -4.326  -3.237 -12.636 1.00 . D D . 109 TYR CE1  1 1 
        7  75168 4 1 109 TYR CE2  C  -2.827  -2.046 -11.203 1.00 . D D . 109 TYR CE2  1 1 
        7  75169 4 1 109 TYR CG   C  -5.163  -2.201 -10.615 1.00 . D D . 109 TYR CG   1 1 
        7  75170 4 1 109 TYR CZ   C  -3.056  -2.782 -12.344 1.00 . D D . 109 TYR CZ   1 1 
        7  75171 4 1 109 TYR H    H  -7.344  -4.228  -9.858 1.00 . D D . 109 TYR H    1 1 
        7  75172 4 1 109 TYR HA   H  -5.495  -2.972  -8.003 1.00 . D D . 109 TYR HA   1 1 
        7  75173 4 1 109 TYR HB2  H  -7.238  -1.866 -10.236 1.00 . D D . 109 TYR HB2  1 1 
        7  75174 4 1 109 TYR HB3  H  -6.151  -0.865  -9.278 1.00 . D D . 109 TYR HB3  1 1 
        7  75175 4 1 109 TYR HD1  H  -6.368  -3.301 -12.009 1.00 . D D . 109 TYR HD1  1 1 
        7  75176 4 1 109 TYR HD2  H  -3.678  -1.181  -9.451 1.00 . D D . 109 TYR HD2  1 1 
        7  75177 4 1 109 TYR HE1  H  -4.508  -3.816 -13.532 1.00 . D D . 109 TYR HE1  1 1 
        7  75178 4 1 109 TYR HE2  H  -1.834  -1.684 -10.980 1.00 . D D . 109 TYR HE2  1 1 
        7  75179 4 1 109 TYR HH   H  -1.271  -3.409 -12.681 1.00 . D D . 109 TYR HH   1 1 
        7  75180 4 1 109 TYR N    N  -6.892  -4.187  -8.989 1.00 . D D . 109 TYR N    1 1 
        7  75181 4 1 109 TYR O    O  -7.049  -1.540  -6.530 1.00 . D D . 109 TYR O    1 1 
        7  75182 4 1 109 TYR OH   O  -2.010  -3.070 -13.191 1.00 . D D . 109 TYR OH   1 1 
        7  75183 4 1 110 ALA C    C  -9.627  -2.933  -5.353 1.00 . D D . 110 ALA C    1 1 
        7  75184 4 1 110 ALA CA   C  -9.801  -2.171  -6.673 1.00 . D D . 110 ALA CA   1 1 
        7  75185 4 1 110 ALA CB   C -11.183  -2.429  -7.289 1.00 . D D . 110 ALA CB   1 1 
        7  75186 4 1 110 ALA H    H  -8.994  -3.114  -8.392 1.00 . D D . 110 ALA H    1 1 
        7  75187 4 1 110 ALA HA   H  -9.697  -1.102  -6.491 1.00 . D D . 110 ALA HA   1 1 
        7  75188 4 1 110 ALA HB1  H -11.257  -1.914  -8.236 1.00 . D D . 110 ALA HB1  1 1 
        7  75189 4 1 110 ALA HB2  H -11.960  -2.068  -6.630 1.00 . D D . 110 ALA HB2  1 1 
        7  75190 4 1 110 ALA HB3  H -11.324  -3.491  -7.448 1.00 . D D . 110 ALA HB3  1 1 
        7  75191 4 1 110 ALA N    N  -8.743  -2.583  -7.613 1.00 . D D . 110 ALA N    1 1 
        7  75192 4 1 110 ALA O    O  -9.664  -2.348  -4.268 1.00 . D D . 110 ALA O    1 1 
        7  75193 4 1 111 ARG C    C  -7.737  -4.805  -3.747 1.00 . D D . 111 ARG C    1 1 
        7  75194 4 1 111 ARG CA   C  -9.085  -5.174  -4.394 1.00 . D D . 111 ARG CA   1 1 
        7  75195 4 1 111 ARG CB   C  -9.063  -6.639  -4.922 1.00 . D D . 111 ARG CB   1 1 
        7  75196 4 1 111 ARG CD   C  -8.633  -9.131  -4.470 1.00 . D D . 111 ARG CD   1 1 
        7  75197 4 1 111 ARG CG   C  -8.713  -7.714  -3.867 1.00 . D D . 111 ARG CG   1 1 
        7  75198 4 1 111 ARG CZ   C  -7.909  -9.902  -6.757 1.00 . D D . 111 ARG CZ   1 1 
        7  75199 4 1 111 ARG H    H  -9.411  -4.611  -6.403 1.00 . D D . 111 ARG H    1 1 
        7  75200 4 1 111 ARG HA   H  -9.875  -5.075  -3.653 1.00 . D D . 111 ARG HA   1 1 
        7  75201 4 1 111 ARG HB2  H -10.042  -6.873  -5.332 1.00 . D D . 111 ARG HB2  1 1 
        7  75202 4 1 111 ARG HB3  H  -8.335  -6.707  -5.727 1.00 . D D . 111 ARG HB3  1 1 
        7  75203 4 1 111 ARG HD2  H  -8.282  -9.814  -3.704 1.00 . D D . 111 ARG HD2  1 1 
        7  75204 4 1 111 ARG HD3  H  -9.622  -9.440  -4.787 1.00 . D D . 111 ARG HD3  1 1 
        7  75205 4 1 111 ARG HE   H  -6.855  -8.707  -5.525 1.00 . D D . 111 ARG HE   1 1 
        7  75206 4 1 111 ARG HG2  H  -7.751  -7.470  -3.429 1.00 . D D . 111 ARG HG2  1 1 
        7  75207 4 1 111 ARG HG3  H  -9.469  -7.705  -3.083 1.00 . D D . 111 ARG HG3  1 1 
        7  75208 4 1 111 ARG HH11 H  -9.726 -10.648  -6.210 1.00 . D D . 111 ARG HH11 1 1 
        7  75209 4 1 111 ARG HH12 H  -9.163 -11.134  -7.777 1.00 . D D . 111 ARG HH12 1 1 
        7  75210 4 1 111 ARG HH21 H  -6.156  -9.336  -7.605 1.00 . D D . 111 ARG HH21 1 1 
        7  75211 4 1 111 ARG HH22 H  -7.139 -10.389  -8.568 1.00 . D D . 111 ARG HH22 1 1 
        7  75212 4 1 111 ARG N    N  -9.387  -4.249  -5.499 1.00 . D D . 111 ARG N    1 1 
        7  75213 4 1 111 ARG NE   N  -7.700  -9.204  -5.621 1.00 . D D . 111 ARG NE   1 1 
        7  75214 4 1 111 ARG NH1  N  -9.022 -10.621  -6.931 1.00 . D D . 111 ARG NH1  1 1 
        7  75215 4 1 111 ARG NH2  N  -6.996  -9.872  -7.721 1.00 . D D . 111 ARG NH2  1 1 
        7  75216 4 1 111 ARG O    O  -7.616  -4.852  -2.538 1.00 . D D . 111 ARG O    1 1 
        7  75217 4 1 112 GLU C    C  -5.582  -2.786  -3.090 1.00 . D D . 112 GLU C    1 1 
        7  75218 4 1 112 GLU CA   C  -5.411  -3.921  -4.113 1.00 . D D . 112 GLU CA   1 1 
        7  75219 4 1 112 GLU CB   C  -4.601  -3.386  -5.330 1.00 . D D . 112 GLU CB   1 1 
        7  75220 4 1 112 GLU CD   C  -2.821  -1.735  -6.210 1.00 . D D . 112 GLU CD   1 1 
        7  75221 4 1 112 GLU CG   C  -3.279  -2.622  -5.027 1.00 . D D . 112 GLU CG   1 1 
        7  75222 4 1 112 GLU H    H  -6.913  -4.440  -5.545 1.00 . D D . 112 GLU H    1 1 
        7  75223 4 1 112 GLU HA   H  -4.882  -4.755  -3.658 1.00 . D D . 112 GLU HA   1 1 
        7  75224 4 1 112 GLU HB2  H  -4.360  -4.222  -5.971 1.00 . D D . 112 GLU HB2  1 1 
        7  75225 4 1 112 GLU HB3  H  -5.250  -2.716  -5.888 1.00 . D D . 112 GLU HB3  1 1 
        7  75226 4 1 112 GLU HG2  H  -3.432  -1.985  -4.162 1.00 . D D . 112 GLU HG2  1 1 
        7  75227 4 1 112 GLU HG3  H  -2.501  -3.343  -4.797 1.00 . D D . 112 GLU HG3  1 1 
        7  75228 4 1 112 GLU N    N  -6.743  -4.412  -4.578 1.00 . D D . 112 GLU N    1 1 
        7  75229 4 1 112 GLU O    O  -4.935  -2.774  -2.032 1.00 . D D . 112 GLU O    1 1 
        7  75230 4 1 112 GLU OE1  O  -1.867  -2.096  -6.937 1.00 . D D . 112 GLU OE1  1 1 
        7  75231 4 1 112 GLU OE2  O  -3.446  -0.674  -6.431 1.00 . D D . 112 GLU OE2  1 1 
        7  75232 4 1 113 CYS C    C  -7.467  -1.071  -1.310 1.00 . D D . 113 CYS C    1 1 
        7  75233 4 1 113 CYS CA   C  -6.760  -0.664  -2.611 1.00 . D D . 113 CYS CA   1 1 
        7  75234 4 1 113 CYS CB   C  -7.608   0.359  -3.393 1.00 . D D . 113 CYS CB   1 1 
        7  75235 4 1 113 CYS H    H  -6.951  -1.942  -4.291 1.00 . D D . 113 CYS H    1 1 
        7  75236 4 1 113 CYS HA   H  -5.809  -0.201  -2.363 1.00 . D D . 113 CYS HA   1 1 
        7  75237 4 1 113 CYS HB2  H  -7.116   0.594  -4.327 1.00 . D D . 113 CYS HB2  1 1 
        7  75238 4 1 113 CYS HB3  H  -8.583  -0.065  -3.607 1.00 . D D . 113 CYS HB3  1 1 
        7  75239 4 1 113 CYS HG   H  -7.632   1.724  -1.230 1.00 . D D . 113 CYS HG   1 1 
        7  75240 4 1 113 CYS N    N  -6.472  -1.839  -3.438 1.00 . D D . 113 CYS N    1 1 
        7  75241 4 1 113 CYS O    O  -7.028  -0.682  -0.222 1.00 . D D . 113 CYS O    1 1 
        7  75242 4 1 113 CYS SG   S  -7.874   1.920  -2.520 1.00 . D D . 113 CYS SG   1 1 
        7  75243 4 1 114 ILE C    C  -8.512  -3.131   0.696 1.00 . D D . 114 ILE C    1 1 
        7  75244 4 1 114 ILE CA   C  -9.363  -2.340  -0.308 1.00 . D D . 114 ILE CA   1 1 
        7  75245 4 1 114 ILE CB   C -10.590  -3.216  -0.768 1.00 . D D . 114 ILE CB   1 1 
        7  75246 4 1 114 ILE CD1  C -12.700  -3.131  -2.273 1.00 . D D . 114 ILE CD1  1 1 
        7  75247 4 1 114 ILE CG1  C -11.529  -2.376  -1.693 1.00 . D D . 114 ILE CG1  1 1 
        7  75248 4 1 114 ILE CG2  C -11.364  -3.791   0.462 1.00 . D D . 114 ILE CG2  1 1 
        7  75249 4 1 114 ILE H    H  -8.790  -2.176  -2.345 1.00 . D D . 114 ILE H    1 1 
        7  75250 4 1 114 ILE HA   H  -9.755  -1.453   0.188 1.00 . D D . 114 ILE HA   1 1 
        7  75251 4 1 114 ILE HB   H -10.204  -4.061  -1.336 1.00 . D D . 114 ILE HB   1 1 
        7  75252 4 1 114 ILE HD11 H -13.292  -2.465  -2.890 1.00 . D D . 114 ILE HD11 1 1 
        7  75253 4 1 114 ILE HD12 H -13.315  -3.511  -1.474 1.00 . D D . 114 ILE HD12 1 1 
        7  75254 4 1 114 ILE HD13 H -12.351  -3.954  -2.881 1.00 . D D . 114 ILE HD13 1 1 
        7  75255 4 1 114 ILE HG12 H -11.932  -1.544  -1.134 1.00 . D D . 114 ILE HG12 1 1 
        7  75256 4 1 114 ILE HG13 H -10.953  -1.986  -2.524 1.00 . D D . 114 ILE HG13 1 1 
        7  75257 4 1 114 ILE HG21 H -12.143  -4.462   0.134 1.00 . D D . 114 ILE HG21 1 1 
        7  75258 4 1 114 ILE HG22 H -11.809  -2.985   1.027 1.00 . D D . 114 ILE HG22 1 1 
        7  75259 4 1 114 ILE HG23 H -10.681  -4.337   1.103 1.00 . D D . 114 ILE HG23 1 1 
        7  75260 4 1 114 ILE N    N  -8.543  -1.880  -1.445 1.00 . D D . 114 ILE N    1 1 
        7  75261 4 1 114 ILE O    O  -8.356  -2.694   1.831 1.00 . D D . 114 ILE O    1 1 
        7  75262 4 1 115 THR C    C  -6.080  -4.531   1.886 1.00 . D D . 115 THR C    1 1 
        7  75263 4 1 115 THR CA   C  -7.176  -5.231   1.053 1.00 . D D . 115 THR CA   1 1 
        7  75264 4 1 115 THR CB   C  -6.500  -6.319   0.143 1.00 . D D . 115 THR CB   1 1 
        7  75265 4 1 115 THR CG2  C  -5.884  -7.466   0.962 1.00 . D D . 115 THR CG2  1 1 
        7  75266 4 1 115 THR H    H  -8.052  -4.475  -0.714 1.00 . D D . 115 THR H    1 1 
        7  75267 4 1 115 THR HA   H  -7.880  -5.721   1.718 1.00 . D D . 115 THR HA   1 1 
        7  75268 4 1 115 THR HB   H  -5.709  -5.847  -0.438 1.00 . D D . 115 THR HB   1 1 
        7  75269 4 1 115 THR HG1  H  -8.311  -6.924  -0.356 1.00 . D D . 115 THR HG1  1 1 
        7  75270 4 1 115 THR HG21 H  -5.413  -8.178   0.298 1.00 . D D . 115 THR HG21 1 1 
        7  75271 4 1 115 THR HG22 H  -6.658  -7.971   1.523 1.00 . D D . 115 THR HG22 1 1 
        7  75272 4 1 115 THR HG23 H  -5.145  -7.073   1.646 1.00 . D D . 115 THR HG23 1 1 
        7  75273 4 1 115 THR N    N  -7.946  -4.269   0.231 1.00 . D D . 115 THR N    1 1 
        7  75274 4 1 115 THR O    O  -5.854  -4.870   3.062 1.00 . D D . 115 THR O    1 1 
        7  75275 4 1 115 THR OG1  O  -7.453  -6.864  -0.779 1.00 . D D . 115 THR OG1  1 1 
        7  75276 4 1 116 SER C    C  -5.001  -1.905   3.046 1.00 . D D . 116 SER C    1 1 
        7  75277 4 1 116 SER CA   C  -4.392  -2.720   1.887 1.00 . D D . 116 SER CA   1 1 
        7  75278 4 1 116 SER CB   C  -3.738  -1.795   0.828 1.00 . D D . 116 SER CB   1 1 
        7  75279 4 1 116 SER H    H  -5.664  -3.352   0.316 1.00 . D D . 116 SER H    1 1 
        7  75280 4 1 116 SER HA   H  -3.635  -3.395   2.289 1.00 . D D . 116 SER HA   1 1 
        7  75281 4 1 116 SER HB2  H  -3.389  -2.395  -0.001 1.00 . D D . 116 SER HB2  1 1 
        7  75282 4 1 116 SER HB3  H  -4.472  -1.086   0.464 1.00 . D D . 116 SER HB3  1 1 
        7  75283 4 1 116 SER HG   H  -1.828  -1.313   0.860 1.00 . D D . 116 SER HG   1 1 
        7  75284 4 1 116 SER N    N  -5.429  -3.540   1.252 1.00 . D D . 116 SER N    1 1 
        7  75285 4 1 116 SER O    O  -4.487  -1.933   4.149 1.00 . D D . 116 SER O    1 1 
        7  75286 4 1 116 SER OG   O  -2.630  -1.071   1.349 1.00 . D D . 116 SER OG   1 1 
        7  75287 4 1 117 MET C    C  -7.464  -1.232   4.929 1.00 . D D . 117 MET C    1 1 
        7  75288 4 1 117 MET CA   C  -6.838  -0.391   3.793 1.00 . D D . 117 MET CA   1 1 
        7  75289 4 1 117 MET CB   C  -7.915   0.486   3.107 1.00 . D D . 117 MET CB   1 1 
        7  75290 4 1 117 MET CE   C  -9.743   1.349   0.633 1.00 . D D . 117 MET CE   1 1 
        7  75291 4 1 117 MET CG   C  -7.359   1.472   2.068 1.00 . D D . 117 MET CG   1 1 
        7  75292 4 1 117 MET H    H  -6.544  -1.330   1.897 1.00 . D D . 117 MET H    1 1 
        7  75293 4 1 117 MET HA   H  -6.093   0.265   4.236 1.00 . D D . 117 MET HA   1 1 
        7  75294 4 1 117 MET HB2  H  -8.630  -0.162   2.609 1.00 . D D . 117 MET HB2  1 1 
        7  75295 4 1 117 MET HB3  H  -8.443   1.059   3.865 1.00 . D D . 117 MET HB3  1 1 
        7  75296 4 1 117 MET HE1  H -10.558   1.866   0.150 1.00 . D D . 117 MET HE1  1 1 
        7  75297 4 1 117 MET HE2  H -10.137   0.695   1.397 1.00 . D D . 117 MET HE2  1 1 
        7  75298 4 1 117 MET HE3  H  -9.209   0.762  -0.102 1.00 . D D . 117 MET HE3  1 1 
        7  75299 4 1 117 MET HG2  H  -6.609   2.099   2.537 1.00 . D D . 117 MET HG2  1 1 
        7  75300 4 1 117 MET HG3  H  -6.899   0.915   1.263 1.00 . D D . 117 MET HG3  1 1 
        7  75301 4 1 117 MET N    N  -6.143  -1.238   2.788 1.00 . D D . 117 MET N    1 1 
        7  75302 4 1 117 MET O    O  -7.613  -0.739   6.054 1.00 . D D . 117 MET O    1 1 
        7  75303 4 1 117 MET SD   S  -8.630   2.544   1.370 1.00 . D D . 117 MET SD   1 1 
        7  75304 4 1 118 VAL C    C  -7.211  -3.797   6.618 1.00 . D D . 118 VAL C    1 1 
        7  75305 4 1 118 VAL CA   C  -8.325  -3.466   5.606 1.00 . D D . 118 VAL CA   1 1 
        7  75306 4 1 118 VAL CB   C  -8.836  -4.798   4.916 1.00 . D D . 118 VAL CB   1 1 
        7  75307 4 1 118 VAL CG1  C  -9.325  -5.831   5.958 1.00 . D D . 118 VAL CG1  1 1 
        7  75308 4 1 118 VAL CG2  C  -9.943  -4.518   3.871 1.00 . D D . 118 VAL CG2  1 1 
        7  75309 4 1 118 VAL H    H  -7.705  -2.794   3.696 1.00 . D D . 118 VAL H    1 1 
        7  75310 4 1 118 VAL HA   H  -9.159  -3.003   6.132 1.00 . D D . 118 VAL HA   1 1 
        7  75311 4 1 118 VAL HB   H  -7.993  -5.240   4.387 1.00 . D D . 118 VAL HB   1 1 
        7  75312 4 1 118 VAL HG11 H  -8.494  -6.182   6.550 1.00 . D D . 118 VAL HG11 1 1 
        7  75313 4 1 118 VAL HG12 H  -9.783  -6.677   5.461 1.00 . D D . 118 VAL HG12 1 1 
        7  75314 4 1 118 VAL HG13 H -10.046  -5.369   6.615 1.00 . D D . 118 VAL HG13 1 1 
        7  75315 4 1 118 VAL HG21 H  -9.571  -3.854   3.114 1.00 . D D . 118 VAL HG21 1 1 
        7  75316 4 1 118 VAL HG22 H -10.800  -4.060   4.344 1.00 . D D . 118 VAL HG22 1 1 
        7  75317 4 1 118 VAL HG23 H -10.253  -5.447   3.403 1.00 . D D . 118 VAL HG23 1 1 
        7  75318 4 1 118 VAL N    N  -7.811  -2.499   4.618 1.00 . D D . 118 VAL N    1 1 
        7  75319 4 1 118 VAL O    O  -7.435  -3.779   7.836 1.00 . D D . 118 VAL O    1 1 
        7  75320 4 1 119 SER C    C  -4.286  -3.173   7.657 1.00 . D D . 119 SER C    1 1 
        7  75321 4 1 119 SER CA   C  -4.827  -4.417   6.903 1.00 . D D . 119 SER CA   1 1 
        7  75322 4 1 119 SER CB   C  -3.726  -5.056   6.016 1.00 . D D . 119 SER CB   1 1 
        7  75323 4 1 119 SER H    H  -5.892  -4.009   5.110 1.00 . D D . 119 SER H    1 1 
        7  75324 4 1 119 SER HA   H  -5.158  -5.152   7.635 1.00 . D D . 119 SER HA   1 1 
        7  75325 4 1 119 SER HB2  H  -2.926  -5.433   6.639 1.00 . D D . 119 SER HB2  1 1 
        7  75326 4 1 119 SER HB3  H  -4.152  -5.874   5.450 1.00 . D D . 119 SER HB3  1 1 
        7  75327 4 1 119 SER HG   H  -2.432  -3.675   5.499 1.00 . D D . 119 SER HG   1 1 
        7  75328 4 1 119 SER N    N  -5.999  -4.061   6.085 1.00 . D D . 119 SER N    1 1 
        7  75329 4 1 119 SER O    O  -3.715  -3.294   8.749 1.00 . D D . 119 SER O    1 1 
        7  75330 4 1 119 SER OG   O  -3.176  -4.130   5.093 1.00 . D D . 119 SER OG   1 1 
        7  75331 4 1 120 ARG C    C  -5.153  -0.365   8.817 1.00 . D D . 120 ARG C    1 1 
        7  75332 4 1 120 ARG CA   C  -4.171  -0.668   7.676 1.00 . D D . 120 ARG CA   1 1 
        7  75333 4 1 120 ARG CB   C  -4.213   0.488   6.632 1.00 . D D . 120 ARG CB   1 1 
        7  75334 4 1 120 ARG CD   C  -3.296   1.486   4.436 1.00 . D D . 120 ARG CD   1 1 
        7  75335 4 1 120 ARG CG   C  -3.118   0.420   5.544 1.00 . D D . 120 ARG CG   1 1 
        7  75336 4 1 120 ARG CZ   C  -1.228   1.686   3.011 1.00 . D D . 120 ARG CZ   1 1 
        7  75337 4 1 120 ARG H    H  -4.883  -1.978   6.154 1.00 . D D . 120 ARG H    1 1 
        7  75338 4 1 120 ARG HA   H  -3.166  -0.731   8.091 1.00 . D D . 120 ARG HA   1 1 
        7  75339 4 1 120 ARG HB2  H  -5.181   0.470   6.141 1.00 . D D . 120 ARG HB2  1 1 
        7  75340 4 1 120 ARG HB3  H  -4.111   1.437   7.154 1.00 . D D . 120 ARG HB3  1 1 
        7  75341 4 1 120 ARG HD2  H  -4.335   1.494   4.121 1.00 . D D . 120 ARG HD2  1 1 
        7  75342 4 1 120 ARG HD3  H  -3.039   2.464   4.831 1.00 . D D . 120 ARG HD3  1 1 
        7  75343 4 1 120 ARG HE   H  -2.838   0.571   2.593 1.00 . D D . 120 ARG HE   1 1 
        7  75344 4 1 120 ARG HG2  H  -2.150   0.565   6.011 1.00 . D D . 120 ARG HG2  1 1 
        7  75345 4 1 120 ARG HG3  H  -3.143  -0.563   5.090 1.00 . D D . 120 ARG HG3  1 1 
        7  75346 4 1 120 ARG HH11 H  -1.135   2.792   4.705 1.00 . D D . 120 ARG HH11 1 1 
        7  75347 4 1 120 ARG HH12 H   0.263   2.884   3.686 1.00 . D D . 120 ARG HH12 1 1 
        7  75348 4 1 120 ARG HH21 H  -0.988   0.684   1.257 1.00 . D D . 120 ARG HH21 1 1 
        7  75349 4 1 120 ARG HH22 H   0.343   1.692   1.731 1.00 . D D . 120 ARG HH22 1 1 
        7  75350 4 1 120 ARG N    N  -4.491  -1.976   7.051 1.00 . D D . 120 ARG N    1 1 
        7  75351 4 1 120 ARG NE   N  -2.456   1.193   3.251 1.00 . D D . 120 ARG NE   1 1 
        7  75352 4 1 120 ARG NH1  N  -0.656   2.522   3.871 1.00 . D D . 120 ARG NH1  1 1 
        7  75353 4 1 120 ARG NH2  N  -0.571   1.326   1.911 1.00 . D D . 120 ARG NH2  1 1 
        7  75354 4 1 120 ARG O    O  -4.797   0.342   9.750 1.00 . D D . 120 ARG O    1 1 
        7  75355 4 1 121 GLY C    C  -7.331  -1.919  10.779 1.00 . D D . 121 GLY C    1 1 
        7  75356 4 1 121 GLY CA   C  -7.403  -0.784   9.759 1.00 . D D . 121 GLY CA   1 1 
        7  75357 4 1 121 GLY H    H  -6.619  -1.396   7.890 1.00 . D D . 121 GLY H    1 1 
        7  75358 4 1 121 GLY HA2  H  -7.278   0.158  10.281 1.00 . D D . 121 GLY HA2  1 1 
        7  75359 4 1 121 GLY HA3  H  -8.380  -0.794   9.294 1.00 . D D . 121 GLY HA3  1 1 
        7  75360 4 1 121 GLY N    N  -6.391  -0.902   8.708 1.00 . D D . 121 GLY N    1 1 
        7  75361 4 1 121 GLY O    O  -8.216  -2.039  11.617 1.00 . D D . 121 GLY O    1 1 
        7  75362 4 1 122 THR C    C  -7.094  -4.995  11.565 1.00 . D D . 122 THR C    1 1 
        7  75363 4 1 122 THR CA   C  -5.969  -3.923  11.556 1.00 . D D . 122 THR CA   1 1 
        7  75364 4 1 122 THR CB   C  -5.559  -3.509  13.026 1.00 . D D . 122 THR CB   1 1 
        7  75365 4 1 122 THR CG2  C  -4.356  -2.550  13.044 1.00 . D D . 122 THR CG2  1 1 
        7  75366 4 1 122 THR H    H  -5.633  -2.581   9.953 1.00 . D D . 122 THR H    1 1 
        7  75367 4 1 122 THR HA   H  -5.099  -4.401  11.111 1.00 . D D . 122 THR HA   1 1 
        7  75368 4 1 122 THR HB   H  -5.278  -4.409  13.564 1.00 . D D . 122 THR HB   1 1 
        7  75369 4 1 122 THR HG1  H  -7.464  -3.032  13.262 1.00 . D D . 122 THR HG1  1 1 
        7  75370 4 1 122 THR HG21 H  -4.095  -2.319  14.068 1.00 . D D . 122 THR HG21 1 1 
        7  75371 4 1 122 THR HG22 H  -4.611  -1.632  12.529 1.00 . D D . 122 THR HG22 1 1 
        7  75372 4 1 122 THR HG23 H  -3.504  -3.006  12.554 1.00 . D D . 122 THR HG23 1 1 
        7  75373 4 1 122 THR N    N  -6.266  -2.756  10.675 1.00 . D D . 122 THR N    1 1 
        7  75374 4 1 122 THR O    O  -7.167  -5.836  12.474 1.00 . D D . 122 THR O    1 1 
        7  75375 4 1 122 THR OG1  O  -6.640  -2.892  13.737 1.00 . D D . 122 THR OG1  1 1 
        7  75376 4 1 123 PHE C    C  -8.422  -7.195   9.523 1.00 . D D . 123 PHE C    1 1 
        7  75377 4 1 123 PHE CA   C  -8.993  -5.983  10.306 1.00 . D D . 123 PHE CA   1 1 
        7  75378 4 1 123 PHE CB   C -10.194  -5.357   9.542 1.00 . D D . 123 PHE CB   1 1 
        7  75379 4 1 123 PHE CD1  C -12.036  -4.889  11.232 1.00 . D D . 123 PHE CD1  1 1 
        7  75380 4 1 123 PHE CD2  C -10.855  -3.018  10.311 1.00 . D D . 123 PHE CD2  1 1 
        7  75381 4 1 123 PHE CE1  C -12.811  -4.034  11.987 1.00 . D D . 123 PHE CE1  1 1 
        7  75382 4 1 123 PHE CE2  C -11.630  -2.160  11.069 1.00 . D D . 123 PHE CE2  1 1 
        7  75383 4 1 123 PHE CG   C -11.041  -4.396  10.378 1.00 . D D . 123 PHE CG   1 1 
        7  75384 4 1 123 PHE CZ   C -12.607  -2.666  11.908 1.00 . D D . 123 PHE CZ   1 1 
        7  75385 4 1 123 PHE H    H  -7.838  -4.263   9.857 1.00 . D D . 123 PHE H    1 1 
        7  75386 4 1 123 PHE HA   H  -9.338  -6.329  11.277 1.00 . D D . 123 PHE HA   1 1 
        7  75387 4 1 123 PHE HB2  H  -9.824  -4.822   8.673 1.00 . D D . 123 PHE HB2  1 1 
        7  75388 4 1 123 PHE HB3  H -10.847  -6.153   9.195 1.00 . D D . 123 PHE HB3  1 1 
        7  75389 4 1 123 PHE HD1  H -12.200  -5.958  11.298 1.00 . D D . 123 PHE HD1  1 1 
        7  75390 4 1 123 PHE HD2  H -10.094  -2.613   9.656 1.00 . D D . 123 PHE HD2  1 1 
        7  75391 4 1 123 PHE HE1  H -13.585  -4.436  12.640 1.00 . D D . 123 PHE HE1  1 1 
        7  75392 4 1 123 PHE HE2  H -11.471  -1.090  11.009 1.00 . D D . 123 PHE HE2  1 1 
        7  75393 4 1 123 PHE HZ   H -13.213  -1.993  12.503 1.00 . D D . 123 PHE HZ   1 1 
        7  75394 4 1 123 PHE N    N  -7.938  -4.976  10.521 1.00 . D D . 123 PHE N    1 1 
        7  75395 4 1 123 PHE O    O  -7.421  -7.042   8.805 1.00 . D D . 123 PHE O    1 1 
        7  75396 4 1 124 PRO C    C  -8.585  -9.395   7.388 1.00 . D D . 124 PRO C    1 1 
        7  75397 4 1 124 PRO CA   C  -8.655  -9.643   8.906 1.00 . D D . 124 PRO CA   1 1 
        7  75398 4 1 124 PRO CB   C  -9.783 -10.650   9.259 1.00 . D D . 124 PRO CB   1 1 
        7  75399 4 1 124 PRO CD   C -10.135  -8.734  10.647 1.00 . D D . 124 PRO CD   1 1 
        7  75400 4 1 124 PRO CG   C -10.210 -10.244  10.637 1.00 . D D . 124 PRO CG   1 1 
        7  75401 4 1 124 PRO HA   H  -7.699 -10.030   9.251 1.00 . D D . 124 PRO HA   1 1 
        7  75402 4 1 124 PRO HB2  H -10.612 -10.565   8.552 1.00 . D D . 124 PRO HB2  1 1 
        7  75403 4 1 124 PRO HB3  H  -9.403 -11.663   9.264 1.00 . D D . 124 PRO HB3  1 1 
        7  75404 4 1 124 PRO HD2  H -11.072  -8.299  10.313 1.00 . D D . 124 PRO HD2  1 1 
        7  75405 4 1 124 PRO HD3  H  -9.888  -8.368  11.637 1.00 . D D . 124 PRO HD3  1 1 
        7  75406 4 1 124 PRO HG2  H -11.224 -10.583  10.829 1.00 . D D . 124 PRO HG2  1 1 
        7  75407 4 1 124 PRO HG3  H  -9.535 -10.658  11.382 1.00 . D D . 124 PRO HG3  1 1 
        7  75408 4 1 124 PRO N    N  -9.038  -8.427   9.678 1.00 . D D . 124 PRO N    1 1 
        7  75409 4 1 124 PRO O    O  -9.553  -8.893   6.803 1.00 . D D . 124 PRO O    1 1 
        7  75410 4 1 125 GLN C    C  -8.225  -9.968   4.431 1.00 . D D . 125 GLN C    1 1 
        7  75411 4 1 125 GLN CA   C  -7.106  -9.493   5.370 1.00 . D D . 125 GLN CA   1 1 
        7  75412 4 1 125 GLN CB   C  -5.782 -10.197   4.971 1.00 . D D . 125 GLN CB   1 1 
        7  75413 4 1 125 GLN CD   C  -4.184 -10.774   3.019 1.00 . D D . 125 GLN CD   1 1 
        7  75414 4 1 125 GLN CG   C  -5.396  -9.979   3.492 1.00 . D D . 125 GLN CG   1 1 
        7  75415 4 1 125 GLN H    H  -6.772 -10.259   7.316 1.00 . D D . 125 GLN H    1 1 
        7  75416 4 1 125 GLN HA   H  -6.981  -8.422   5.266 1.00 . D D . 125 GLN HA   1 1 
        7  75417 4 1 125 GLN HB2  H  -4.983  -9.814   5.597 1.00 . D D . 125 GLN HB2  1 1 
        7  75418 4 1 125 GLN HB3  H  -5.879 -11.263   5.151 1.00 . D D . 125 GLN HB3  1 1 
        7  75419 4 1 125 GLN HE21 H  -3.678  -9.327   1.760 1.00 . D D . 125 GLN HE21 1 1 
        7  75420 4 1 125 GLN HE22 H  -2.645 -10.706   1.774 1.00 . D D . 125 GLN HE22 1 1 
        7  75421 4 1 125 GLN HG2  H  -6.236 -10.269   2.870 1.00 . D D . 125 GLN HG2  1 1 
        7  75422 4 1 125 GLN HG3  H  -5.208  -8.926   3.342 1.00 . D D . 125 GLN HG3  1 1 
        7  75423 4 1 125 GLN N    N  -7.430  -9.767   6.783 1.00 . D D . 125 GLN N    1 1 
        7  75424 4 1 125 GLN NE2  N  -3.426 -10.211   2.092 1.00 . D D . 125 GLN NE2  1 1 
        7  75425 4 1 125 GLN O    O  -8.624 -11.122   4.496 1.00 . D D . 125 GLN O    1 1 
        7  75426 4 1 125 GLN OE1  O  -3.946 -11.894   3.464 1.00 . D D . 125 GLN OE1  1 1 
        7  75427 4 1 126 LEU C    C  -9.270  -9.594   1.202 1.00 . D D . 126 LEU C    1 1 
        7  75428 4 1 126 LEU CA   C  -9.802  -9.391   2.627 1.00 . D D . 126 LEU CA   1 1 
        7  75429 4 1 126 LEU CB   C -10.863  -8.253   2.679 1.00 . D D . 126 LEU CB   1 1 
        7  75430 4 1 126 LEU CD1  C -12.807  -9.730   1.790 1.00 . D D . 126 LEU CD1  1 1 
        7  75431 4 1 126 LEU CD2  C -13.027  -7.159   1.833 1.00 . D D . 126 LEU CD2  1 1 
        7  75432 4 1 126 LEU CG   C -12.065  -8.369   1.678 1.00 . D D . 126 LEU CG   1 1 
        7  75433 4 1 126 LEU H    H  -8.254  -8.211   3.467 1.00 . D D . 126 LEU H    1 1 
        7  75434 4 1 126 LEU HA   H -10.272 -10.317   2.956 1.00 . D D . 126 LEU HA   1 1 
        7  75435 4 1 126 LEU HB2  H -11.261  -8.215   3.688 1.00 . D D . 126 LEU HB2  1 1 
        7  75436 4 1 126 LEU HB3  H -10.352  -7.312   2.486 1.00 . D D . 126 LEU HB3  1 1 
        7  75437 4 1 126 LEU HD11 H -13.624  -9.755   1.080 1.00 . D D . 126 LEU HD11 1 1 
        7  75438 4 1 126 LEU HD12 H -13.199  -9.864   2.782 1.00 . D D . 126 LEU HD12 1 1 
        7  75439 4 1 126 LEU HD13 H -12.122 -10.536   1.566 1.00 . D D . 126 LEU HD13 1 1 
        7  75440 4 1 126 LEU HD21 H -14.018  -7.428   1.501 1.00 . D D . 126 LEU HD21 1 1 
        7  75441 4 1 126 LEU HD22 H -12.669  -6.338   1.231 1.00 . D D . 126 LEU HD22 1 1 
        7  75442 4 1 126 LEU HD23 H -13.078  -6.838   2.866 1.00 . D D . 126 LEU HD23 1 1 
        7  75443 4 1 126 LEU HG   H -11.665  -8.325   0.671 1.00 . D D . 126 LEU HG   1 1 
        7  75444 4 1 126 LEU N    N  -8.687  -9.088   3.534 1.00 . D D . 126 LEU N    1 1 
        7  75445 4 1 126 LEU O    O  -9.041  -8.632   0.474 1.00 . D D . 126 LEU O    1 1 
        7  75446 4 1 127 ASN C    C  -9.895 -11.657  -1.298 1.00 . D D . 127 ASN C    1 1 
        7  75447 4 1 127 ASN CA   C  -8.645 -11.235  -0.536 1.00 . D D . 127 ASN CA   1 1 
        7  75448 4 1 127 ASN CB   C  -7.604 -12.388  -0.494 1.00 . D D . 127 ASN CB   1 1 
        7  75449 4 1 127 ASN CG   C  -6.331 -12.028   0.279 1.00 . D D . 127 ASN CG   1 1 
        7  75450 4 1 127 ASN H    H  -9.207 -11.577   1.478 1.00 . D D . 127 ASN H    1 1 
        7  75451 4 1 127 ASN HA   H  -8.197 -10.366  -1.023 1.00 . D D . 127 ASN HA   1 1 
        7  75452 4 1 127 ASN HB2  H  -8.058 -13.258  -0.032 1.00 . D D . 127 ASN HB2  1 1 
        7  75453 4 1 127 ASN HB3  H  -7.322 -12.640  -1.516 1.00 . D D . 127 ASN HB3  1 1 
        7  75454 4 1 127 ASN HD21 H  -6.271 -13.835   1.115 1.00 . D D . 127 ASN HD21 1 1 
        7  75455 4 1 127 ASN HD22 H  -5.024 -12.738   1.598 1.00 . D D . 127 ASN HD22 1 1 
        7  75456 4 1 127 ASN N    N  -9.067 -10.862   0.823 1.00 . D D . 127 ASN N    1 1 
        7  75457 4 1 127 ASN ND2  N  -5.816 -12.965   1.071 1.00 . D D . 127 ASN ND2  1 1 
        7  75458 4 1 127 ASN O    O -10.316 -12.817  -1.228 1.00 . D D . 127 ASN O    1 1 
        7  75459 4 1 127 ASN OD1  O  -5.832 -10.907   0.192 1.00 . D D . 127 ASN OD1  1 1 
        7  75460 4 1 128 LEU C    C -11.544 -11.817  -3.878 1.00 . D D . 128 LEU C    1 1 
        7  75461 4 1 128 LEU CA   C -11.803 -10.900  -2.650 1.00 . D D . 128 LEU CA   1 1 
        7  75462 4 1 128 LEU CB   C -12.459  -9.538  -3.071 1.00 . D D . 128 LEU CB   1 1 
        7  75463 4 1 128 LEU CD1  C -14.677 -10.591  -3.946 1.00 . D D . 128 LEU CD1  1 1 
        7  75464 4 1 128 LEU CD2  C -14.596  -9.524  -1.619 1.00 . D D . 128 LEU CD2  1 1 
        7  75465 4 1 128 LEU CG   C -14.034  -9.483  -3.065 1.00 . D D . 128 LEU CG   1 1 
        7  75466 4 1 128 LEU H    H -10.147  -9.779  -1.956 1.00 . D D . 128 LEU H    1 1 
        7  75467 4 1 128 LEU HA   H -12.469 -11.409  -1.946 1.00 . D D . 128 LEU HA   1 1 
        7  75468 4 1 128 LEU HB2  H -12.095  -8.763  -2.398 1.00 . D D . 128 LEU HB2  1 1 
        7  75469 4 1 128 LEU HB3  H -12.116  -9.283  -4.070 1.00 . D D . 128 LEU HB3  1 1 
        7  75470 4 1 128 LEU HD11 H -14.310 -10.509  -4.961 1.00 . D D . 128 LEU HD11 1 1 
        7  75471 4 1 128 LEU HD12 H -15.753 -10.473  -3.953 1.00 . D D . 128 LEU HD12 1 1 
        7  75472 4 1 128 LEU HD13 H -14.430 -11.571  -3.553 1.00 . D D . 128 LEU HD13 1 1 
        7  75473 4 1 128 LEU HD21 H -14.178  -8.705  -1.045 1.00 . D D . 128 LEU HD21 1 1 
        7  75474 4 1 128 LEU HD22 H -14.333 -10.461  -1.146 1.00 . D D . 128 LEU HD22 1 1 
        7  75475 4 1 128 LEU HD23 H -15.674  -9.425  -1.642 1.00 . D D . 128 LEU HD23 1 1 
        7  75476 4 1 128 LEU HG   H -14.341  -8.534  -3.495 1.00 . D D . 128 LEU HG   1 1 
        7  75477 4 1 128 LEU N    N -10.538 -10.677  -1.951 1.00 . D D . 128 LEU N    1 1 
        7  75478 4 1 128 LEU O    O -10.723 -11.479  -4.743 1.00 . D D . 128 LEU O    1 1 
        7  75479 4 1 129 ALA C    C -12.492 -13.324  -6.383 1.00 . D D . 129 ALA C    1 1 
        7  75480 4 1 129 ALA CA   C -12.125 -13.955  -5.012 1.00 . D D . 129 ALA CA   1 1 
        7  75481 4 1 129 ALA CB   C -13.018 -15.177  -4.705 1.00 . D D . 129 ALA CB   1 1 
        7  75482 4 1 129 ALA H    H -12.873 -13.153  -3.198 1.00 . D D . 129 ALA H    1 1 
        7  75483 4 1 129 ALA HA   H -11.091 -14.289  -5.037 1.00 . D D . 129 ALA HA   1 1 
        7  75484 4 1 129 ALA HB1  H -14.057 -14.872  -4.669 1.00 . D D . 129 ALA HB1  1 1 
        7  75485 4 1 129 ALA HB2  H -12.741 -15.601  -3.748 1.00 . D D . 129 ALA HB2  1 1 
        7  75486 4 1 129 ALA HB3  H -12.894 -15.928  -5.475 1.00 . D D . 129 ALA HB3  1 1 
        7  75487 4 1 129 ALA N    N -12.244 -12.966  -3.925 1.00 . D D . 129 ALA N    1 1 
        7  75488 4 1 129 ALA O    O -13.384 -12.462  -6.440 1.00 . D D . 129 ALA O    1 1 
        7  75489 4 1 130 PRO C    C -13.541 -13.390  -9.272 1.00 . D D . 130 PRO C    1 1 
        7  75490 4 1 130 PRO CA   C -12.064 -13.173  -8.862 1.00 . D D . 130 PRO CA   1 1 
        7  75491 4 1 130 PRO CB   C -11.093 -13.973  -9.769 1.00 . D D . 130 PRO CB   1 1 
        7  75492 4 1 130 PRO CD   C -10.636 -14.661  -7.526 1.00 . D D . 130 PRO CD   1 1 
        7  75493 4 1 130 PRO CG   C  -9.976 -14.379  -8.856 1.00 . D D . 130 PRO CG   1 1 
        7  75494 4 1 130 PRO HA   H -11.824 -12.113  -8.918 1.00 . D D . 130 PRO HA   1 1 
        7  75495 4 1 130 PRO HB2  H -11.591 -14.850 -10.188 1.00 . D D . 130 PRO HB2  1 1 
        7  75496 4 1 130 PRO HB3  H -10.715 -13.350 -10.570 1.00 . D D . 130 PRO HB3  1 1 
        7  75497 4 1 130 PRO HD2  H -10.991 -15.688  -7.480 1.00 . D D . 130 PRO HD2  1 1 
        7  75498 4 1 130 PRO HD3  H  -9.950 -14.468  -6.712 1.00 . D D . 130 PRO HD3  1 1 
        7  75499 4 1 130 PRO HG2  H  -9.480 -15.270  -9.240 1.00 . D D . 130 PRO HG2  1 1 
        7  75500 4 1 130 PRO HG3  H  -9.257 -13.572  -8.750 1.00 . D D . 130 PRO HG3  1 1 
        7  75501 4 1 130 PRO N    N -11.777 -13.703  -7.501 1.00 . D D . 130 PRO N    1 1 
        7  75502 4 1 130 PRO O    O -14.025 -14.529  -9.308 1.00 . D D . 130 PRO O    1 1 
        7  75503 4 1 131 VAL C    C -15.910 -12.062 -11.363 1.00 . D D . 131 VAL C    1 1 
        7  75504 4 1 131 VAL CA   C -15.676 -12.282  -9.856 1.00 . D D . 131 VAL CA   1 1 
        7  75505 4 1 131 VAL CB   C -16.403 -11.181  -8.984 1.00 . D D . 131 VAL CB   1 1 
        7  75506 4 1 131 VAL CG1  C -15.864  -9.763  -9.267 1.00 . D D . 131 VAL CG1  1 1 
        7  75507 4 1 131 VAL CG2  C -17.945 -11.246  -9.134 1.00 . D D . 131 VAL CG2  1 1 
        7  75508 4 1 131 VAL H    H -13.751 -11.436  -9.620 1.00 . D D . 131 VAL H    1 1 
        7  75509 4 1 131 VAL HA   H -16.086 -13.255  -9.576 1.00 . D D . 131 VAL HA   1 1 
        7  75510 4 1 131 VAL HB   H -16.172 -11.403  -7.944 1.00 . D D . 131 VAL HB   1 1 
        7  75511 4 1 131 VAL HG11 H -16.085  -9.481 -10.289 1.00 . D D . 131 VAL HG11 1 1 
        7  75512 4 1 131 VAL HG12 H -14.791  -9.743  -9.119 1.00 . D D . 131 VAL HG12 1 1 
        7  75513 4 1 131 VAL HG13 H -16.326  -9.053  -8.591 1.00 . D D . 131 VAL HG13 1 1 
        7  75514 4 1 131 VAL HG21 H -18.408 -10.501  -8.497 1.00 . D D . 131 VAL HG21 1 1 
        7  75515 4 1 131 VAL HG22 H -18.300 -12.226  -8.843 1.00 . D D . 131 VAL HG22 1 1 
        7  75516 4 1 131 VAL HG23 H -18.225 -11.058 -10.164 1.00 . D D . 131 VAL HG23 1 1 
        7  75517 4 1 131 VAL N    N -14.234 -12.286  -9.578 1.00 . D D . 131 VAL N    1 1 
        7  75518 4 1 131 VAL O    O -15.263 -11.211 -11.994 1.00 . D D . 131 VAL O    1 1 
        7  75519 4 1 132 ASN C    C -18.243 -11.828 -13.600 1.00 . D D . 132 ASN C    1 1 
        7  75520 4 1 132 ASN CA   C -17.123 -12.846 -13.374 1.00 . D D . 132 ASN CA   1 1 
        7  75521 4 1 132 ASN CB   C -17.539 -14.258 -13.871 1.00 . D D . 132 ASN CB   1 1 
        7  75522 4 1 132 ASN CG   C -16.440 -15.316 -13.711 1.00 . D D . 132 ASN CG   1 1 
        7  75523 4 1 132 ASN H    H -17.246 -13.548 -11.378 1.00 . D D . 132 ASN H    1 1 
        7  75524 4 1 132 ASN HA   H -16.237 -12.531 -13.923 1.00 . D D . 132 ASN HA   1 1 
        7  75525 4 1 132 ASN HB2  H -18.413 -14.585 -13.318 1.00 . D D . 132 ASN HB2  1 1 
        7  75526 4 1 132 ASN HB3  H -17.799 -14.204 -14.924 1.00 . D D . 132 ASN HB3  1 1 
        7  75527 4 1 132 ASN HD21 H -17.793 -16.726 -13.340 1.00 . D D . 132 ASN HD21 1 1 
        7  75528 4 1 132 ASN HD22 H -16.142 -17.239 -13.298 1.00 . D D . 132 ASN HD22 1 1 
        7  75529 4 1 132 ASN N    N -16.794 -12.884 -11.942 1.00 . D D . 132 ASN N    1 1 
        7  75530 4 1 132 ASN ND2  N -16.831 -16.552 -13.426 1.00 . D D . 132 ASN ND2  1 1 
        7  75531 4 1 132 ASN O    O -19.420 -12.164 -13.475 1.00 . D D . 132 ASN O    1 1 
        7  75532 4 1 132 ASN OD1  O -15.250 -15.028 -13.842 1.00 . D D . 132 ASN OD1  1 1 
        7  75533 4 1 133 PHE C    C -19.887  -9.696 -15.084 1.00 . D D . 133 PHE C    1 1 
        7  75534 4 1 133 PHE CA   C -18.763  -9.424 -14.069 1.00 . D D . 133 PHE CA   1 1 
        7  75535 4 1 133 PHE CB   C -17.962  -8.164 -14.486 1.00 . D D . 133 PHE CB   1 1 
        7  75536 4 1 133 PHE CD1  C -15.690  -8.202 -13.346 1.00 . D D . 133 PHE CD1  1 1 
        7  75537 4 1 133 PHE CD2  C -17.375  -6.762 -12.461 1.00 . D D . 133 PHE CD2  1 1 
        7  75538 4 1 133 PHE CE1  C -14.824  -7.788 -12.360 1.00 . D D . 133 PHE CE1  1 1 
        7  75539 4 1 133 PHE CE2  C -16.508  -6.344 -11.479 1.00 . D D . 133 PHE CE2  1 1 
        7  75540 4 1 133 PHE CG   C -16.985  -7.696 -13.415 1.00 . D D . 133 PHE CG   1 1 
        7  75541 4 1 133 PHE CZ   C -15.234  -6.857 -11.430 1.00 . D D . 133 PHE CZ   1 1 
        7  75542 4 1 133 PHE H    H -16.882 -10.423 -14.001 1.00 . D D . 133 PHE H    1 1 
        7  75543 4 1 133 PHE HA   H -19.219  -9.239 -13.101 1.00 . D D . 133 PHE HA   1 1 
        7  75544 4 1 133 PHE HB2  H -17.401  -8.378 -15.392 1.00 . D D . 133 PHE HB2  1 1 
        7  75545 4 1 133 PHE HB3  H -18.653  -7.352 -14.695 1.00 . D D . 133 PHE HB3  1 1 
        7  75546 4 1 133 PHE HD1  H -15.362  -8.930 -14.077 1.00 . D D . 133 PHE HD1  1 1 
        7  75547 4 1 133 PHE HD2  H -18.377  -6.355 -12.495 1.00 . D D . 133 PHE HD2  1 1 
        7  75548 4 1 133 PHE HE1  H -13.818  -8.188 -12.316 1.00 . D D . 133 PHE HE1  1 1 
        7  75549 4 1 133 PHE HE2  H -16.828  -5.613 -10.749 1.00 . D D . 133 PHE HE2  1 1 
        7  75550 4 1 133 PHE HZ   H -14.552  -6.529 -10.657 1.00 . D D . 133 PHE HZ   1 1 
        7  75551 4 1 133 PHE N    N -17.845 -10.581 -13.902 1.00 . D D . 133 PHE N    1 1 
        7  75552 4 1 133 PHE O    O -21.021  -9.241 -14.898 1.00 . D D . 133 PHE O    1 1 
        7  75553 4 1 134 ASP C    C -21.646 -11.698 -16.669 1.00 . D D . 134 ASP C    1 1 
        7  75554 4 1 134 ASP CA   C -20.505 -10.810 -17.210 1.00 . D D . 134 ASP CA   1 1 
        7  75555 4 1 134 ASP CB   C -19.765 -11.524 -18.376 1.00 . D D . 134 ASP CB   1 1 
        7  75556 4 1 134 ASP CG   C -20.579 -11.587 -19.685 1.00 . D D . 134 ASP CG   1 1 
        7  75557 4 1 134 ASP H    H -18.645 -10.803 -16.188 1.00 . D D . 134 ASP H    1 1 
        7  75558 4 1 134 ASP HA   H -20.930  -9.879 -17.581 1.00 . D D . 134 ASP HA   1 1 
        7  75559 4 1 134 ASP HB2  H -18.842 -10.996 -18.585 1.00 . D D . 134 ASP HB2  1 1 
        7  75560 4 1 134 ASP HB3  H -19.521 -12.542 -18.066 1.00 . D D . 134 ASP HB3  1 1 
        7  75561 4 1 134 ASP N    N -19.558 -10.464 -16.134 1.00 . D D . 134 ASP N    1 1 
        7  75562 4 1 134 ASP O    O -22.806 -11.531 -17.059 1.00 . D D . 134 ASP O    1 1 
        7  75563 4 1 134 ASP OD1  O -20.518 -12.614 -20.394 1.00 . D D . 134 ASP OD1  1 1 
        7  75564 4 1 134 ASP OD2  O -21.277 -10.603 -20.014 1.00 . D D . 134 ASP OD2  1 1 
        7  75565 4 1 135 ALA C    C -23.242 -12.723 -14.206 1.00 . D D . 135 ALA C    1 1 
        7  75566 4 1 135 ALA CA   C -22.253 -13.517 -15.066 1.00 . D D . 135 ALA CA   1 1 
        7  75567 4 1 135 ALA CB   C -21.523 -14.555 -14.197 1.00 . D D . 135 ALA CB   1 1 
        7  75568 4 1 135 ALA H    H -20.346 -12.681 -15.494 1.00 . D D . 135 ALA H    1 1 
        7  75569 4 1 135 ALA HA   H -22.804 -14.054 -15.838 1.00 . D D . 135 ALA HA   1 1 
        7  75570 4 1 135 ALA HB1  H -20.974 -14.055 -13.408 1.00 . D D . 135 ALA HB1  1 1 
        7  75571 4 1 135 ALA HB2  H -20.830 -15.115 -14.808 1.00 . D D . 135 ALA HB2  1 1 
        7  75572 4 1 135 ALA HB3  H -22.240 -15.240 -13.756 1.00 . D D . 135 ALA HB3  1 1 
        7  75573 4 1 135 ALA N    N -21.289 -12.616 -15.739 1.00 . D D . 135 ALA N    1 1 
        7  75574 4 1 135 ALA O    O -24.387 -13.130 -14.055 1.00 . D D . 135 ALA O    1 1 
        7  75575 4 1 136 LEU C    C -24.674  -9.977 -13.610 1.00 . D D . 136 LEU C    1 1 
        7  75576 4 1 136 LEU CA   C -23.569 -10.691 -12.801 1.00 . D D . 136 LEU CA   1 1 
        7  75577 4 1 136 LEU CB   C -22.633  -9.668 -12.085 1.00 . D D . 136 LEU CB   1 1 
        7  75578 4 1 136 LEU CD1  C -21.139 -11.474 -10.974 1.00 . D D . 136 LEU CD1  1 1 
        7  75579 4 1 136 LEU CD2  C -21.007  -9.052 -10.195 1.00 . D D . 136 LEU CD2  1 1 
        7  75580 4 1 136 LEU CG   C -21.916 -10.162 -10.778 1.00 . D D . 136 LEU CG   1 1 
        7  75581 4 1 136 LEU H    H -21.839 -11.342 -13.846 1.00 . D D . 136 LEU H    1 1 
        7  75582 4 1 136 LEU HA   H -24.049 -11.307 -12.042 1.00 . D D . 136 LEU HA   1 1 
        7  75583 4 1 136 LEU HB2  H -21.872  -9.353 -12.792 1.00 . D D . 136 LEU HB2  1 1 
        7  75584 4 1 136 LEU HB3  H -23.221  -8.790 -11.824 1.00 . D D . 136 LEU HB3  1 1 
        7  75585 4 1 136 LEU HD11 H -21.807 -12.245 -11.333 1.00 . D D . 136 LEU HD11 1 1 
        7  75586 4 1 136 LEU HD12 H -20.718 -11.791 -10.028 1.00 . D D . 136 LEU HD12 1 1 
        7  75587 4 1 136 LEU HD13 H -20.339 -11.331 -11.689 1.00 . D D . 136 LEU HD13 1 1 
        7  75588 4 1 136 LEU HD21 H -21.604  -8.173  -9.981 1.00 . D D . 136 LEU HD21 1 1 
        7  75589 4 1 136 LEU HD22 H -20.232  -8.793 -10.904 1.00 . D D . 136 LEU HD22 1 1 
        7  75590 4 1 136 LEU HD23 H -20.552  -9.399  -9.276 1.00 . D D . 136 LEU HD23 1 1 
        7  75591 4 1 136 LEU HG   H -22.675 -10.367 -10.034 1.00 . D D . 136 LEU HG   1 1 
        7  75592 4 1 136 LEU N    N -22.770 -11.588 -13.661 1.00 . D D . 136 LEU N    1 1 
        7  75593 4 1 136 LEU O    O -25.801  -9.802 -13.118 1.00 . D D . 136 LEU O    1 1 
        7  75594 4 1 137 PHE C    C -26.276 -10.114 -16.297 1.00 . D D . 137 PHE C    1 1 
        7  75595 4 1 137 PHE CA   C -25.316  -9.013 -15.807 1.00 . D D . 137 PHE CA   1 1 
        7  75596 4 1 137 PHE CB   C -24.587  -8.361 -17.011 1.00 . D D . 137 PHE CB   1 1 
        7  75597 4 1 137 PHE CD1  C -22.308  -7.219 -16.864 1.00 . D D . 137 PHE CD1  1 1 
        7  75598 4 1 137 PHE CD2  C -24.219  -6.019 -16.069 1.00 . D D . 137 PHE CD2  1 1 
        7  75599 4 1 137 PHE CE1  C -21.501  -6.145 -16.538 1.00 . D D . 137 PHE CE1  1 1 
        7  75600 4 1 137 PHE CE2  C -23.409  -4.944 -15.742 1.00 . D D . 137 PHE CE2  1 1 
        7  75601 4 1 137 PHE CG   C -23.683  -7.178 -16.639 1.00 . D D . 137 PHE CG   1 1 
        7  75602 4 1 137 PHE CZ   C -22.050  -5.007 -15.978 1.00 . D D . 137 PHE CZ   1 1 
        7  75603 4 1 137 PHE H    H -23.394  -9.635 -15.116 1.00 . D D . 137 PHE H    1 1 
        7  75604 4 1 137 PHE HA   H -25.902  -8.251 -15.294 1.00 . D D . 137 PHE HA   1 1 
        7  75605 4 1 137 PHE HB2  H -23.979  -9.117 -17.505 1.00 . D D . 137 PHE HB2  1 1 
        7  75606 4 1 137 PHE HB3  H -25.325  -8.000 -17.720 1.00 . D D . 137 PHE HB3  1 1 
        7  75607 4 1 137 PHE HD1  H -21.866  -8.106 -17.300 1.00 . D D . 137 PHE HD1  1 1 
        7  75608 4 1 137 PHE HD2  H -25.284  -5.962 -15.877 1.00 . D D . 137 PHE HD2  1 1 
        7  75609 4 1 137 PHE HE1  H -20.436  -6.198 -16.718 1.00 . D D . 137 PHE HE1  1 1 
        7  75610 4 1 137 PHE HE2  H -23.841  -4.053 -15.305 1.00 . D D . 137 PHE HE2  1 1 
        7  75611 4 1 137 PHE HZ   H -21.416  -4.166 -15.725 1.00 . D D . 137 PHE HZ   1 1 
        7  75612 4 1 137 PHE N    N -24.336  -9.570 -14.843 1.00 . D D . 137 PHE N    1 1 
        7  75613 4 1 137 PHE O    O -27.463  -9.856 -16.521 1.00 . D D . 137 PHE O    1 1 
        7  75614 4 1 138 MET C    C -27.438 -13.015 -15.712 1.00 . D D . 138 MET C    1 1 
        7  75615 4 1 138 MET CA   C -26.521 -12.528 -16.851 1.00 . D D . 138 MET CA   1 1 
        7  75616 4 1 138 MET CB   C -25.581 -13.671 -17.346 1.00 . D D . 138 MET CB   1 1 
        7  75617 4 1 138 MET CE   C -22.433 -14.751 -18.595 1.00 . D D . 138 MET CE   1 1 
        7  75618 4 1 138 MET CG   C -24.940 -13.413 -18.720 1.00 . D D . 138 MET CG   1 1 
        7  75619 4 1 138 MET H    H -24.784 -11.449 -16.271 1.00 . D D . 138 MET H    1 1 
        7  75620 4 1 138 MET HA   H -27.162 -12.229 -17.682 1.00 . D D . 138 MET HA   1 1 
        7  75621 4 1 138 MET HB2  H -24.784 -13.814 -16.624 1.00 . D D . 138 MET HB2  1 1 
        7  75622 4 1 138 MET HB3  H -26.149 -14.596 -17.414 1.00 . D D . 138 MET HB3  1 1 
        7  75623 4 1 138 MET HE1  H -21.902 -13.900 -18.990 1.00 . D D . 138 MET HE1  1 1 
        7  75624 4 1 138 MET HE2  H -21.876 -15.651 -18.807 1.00 . D D . 138 MET HE2  1 1 
        7  75625 4 1 138 MET HE3  H -22.537 -14.639 -17.526 1.00 . D D . 138 MET HE3  1 1 
        7  75626 4 1 138 MET HG2  H -25.720 -13.150 -19.427 1.00 . D D . 138 MET HG2  1 1 
        7  75627 4 1 138 MET HG3  H -24.248 -12.586 -18.637 1.00 . D D . 138 MET HG3  1 1 
        7  75628 4 1 138 MET N    N -25.740 -11.342 -16.444 1.00 . D D . 138 MET N    1 1 
        7  75629 4 1 138 MET O    O -28.453 -13.657 -15.985 1.00 . D D . 138 MET O    1 1 
        7  75630 4 1 138 MET SD   S -24.052 -14.853 -19.370 1.00 . D D . 138 MET SD   1 1 
        7  75631 4 1 139 ASN C    C -29.262 -12.277 -13.302 1.00 . D D . 139 ASN C    1 1 
        7  75632 4 1 139 ASN CA   C -27.915 -13.002 -13.250 1.00 . D D . 139 ASN CA   1 1 
        7  75633 4 1 139 ASN CB   C -27.187 -12.667 -11.915 1.00 . D D . 139 ASN CB   1 1 
        7  75634 4 1 139 ASN CG   C -26.059 -13.643 -11.527 1.00 . D D . 139 ASN CG   1 1 
        7  75635 4 1 139 ASN H    H -26.249 -12.191 -14.304 1.00 . D D . 139 ASN H    1 1 
        7  75636 4 1 139 ASN HA   H -28.106 -14.072 -13.278 1.00 . D D . 139 ASN HA   1 1 
        7  75637 4 1 139 ASN HB2  H -26.760 -11.674 -11.989 1.00 . D D . 139 ASN HB2  1 1 
        7  75638 4 1 139 ASN HB3  H -27.911 -12.666 -11.102 1.00 . D D . 139 ASN HB3  1 1 
        7  75639 4 1 139 ASN HD21 H -27.078 -15.233 -12.189 1.00 . D D . 139 ASN HD21 1 1 
        7  75640 4 1 139 ASN HD22 H -25.516 -15.560 -11.536 1.00 . D D . 139 ASN HD22 1 1 
        7  75641 4 1 139 ASN N    N -27.087 -12.675 -14.441 1.00 . D D . 139 ASN N    1 1 
        7  75642 4 1 139 ASN ND2  N -26.240 -14.942 -11.777 1.00 . D D . 139 ASN ND2  1 1 
        7  75643 4 1 139 ASN O    O -30.258 -12.782 -12.790 1.00 . D D . 139 ASN O    1 1 
        7  75644 4 1 139 ASN OD1  O -25.047 -13.232 -10.956 1.00 . D D . 139 ASN OD1  1 1 
        7  75645 4 1 140 TYR C    C -31.546 -11.171 -14.951 1.00 . D D . 140 TYR C    1 1 
        7  75646 4 1 140 TYR CA   C -30.518 -10.329 -14.144 1.00 . D D . 140 TYR CA   1 1 
        7  75647 4 1 140 TYR CB   C -30.198  -8.969 -14.849 1.00 . D D . 140 TYR CB   1 1 
        7  75648 4 1 140 TYR CD1  C -32.206  -7.476 -14.321 1.00 . D D . 140 TYR CD1  1 1 
        7  75649 4 1 140 TYR CD2  C -31.910  -8.174 -16.593 1.00 . D D . 140 TYR CD2  1 1 
        7  75650 4 1 140 TYR CE1  C -33.363  -6.816 -14.676 1.00 . D D . 140 TYR CE1  1 1 
        7  75651 4 1 140 TYR CE2  C -33.062  -7.501 -16.949 1.00 . D D . 140 TYR CE2  1 1 
        7  75652 4 1 140 TYR CG   C -31.451  -8.175 -15.268 1.00 . D D . 140 TYR CG   1 1 
        7  75653 4 1 140 TYR CZ   C -33.788  -6.832 -15.985 1.00 . D D . 140 TYR CZ   1 1 
        7  75654 4 1 140 TYR H    H -28.436 -10.736 -14.282 1.00 . D D . 140 TYR H    1 1 
        7  75655 4 1 140 TYR HA   H -30.938 -10.126 -13.158 1.00 . D D . 140 TYR HA   1 1 
        7  75656 4 1 140 TYR HB2  H -29.623  -8.349 -14.166 1.00 . D D . 140 TYR HB2  1 1 
        7  75657 4 1 140 TYR HB3  H -29.589  -9.154 -15.731 1.00 . D D . 140 TYR HB3  1 1 
        7  75658 4 1 140 TYR HD1  H -31.875  -7.458 -13.289 1.00 . D D . 140 TYR HD1  1 1 
        7  75659 4 1 140 TYR HD2  H -31.341  -8.700 -17.349 1.00 . D D . 140 TYR HD2  1 1 
        7  75660 4 1 140 TYR HE1  H -33.929  -6.282 -13.927 1.00 . D D . 140 TYR HE1  1 1 
        7  75661 4 1 140 TYR HE2  H -33.400  -7.512 -17.977 1.00 . D D . 140 TYR HE2  1 1 
        7  75662 4 1 140 TYR HH   H -35.510  -6.779 -16.844 1.00 . D D . 140 TYR HH   1 1 
        7  75663 4 1 140 TYR N    N -29.280 -11.097 -13.937 1.00 . D D . 140 TYR N    1 1 
        7  75664 4 1 140 TYR O    O -32.750 -11.115 -14.689 1.00 . D D . 140 TYR O    1 1 
        7  75665 4 1 140 TYR OH   O -34.954  -6.184 -16.329 1.00 . D D . 140 TYR OH   1 1 
        7  75666 4 1 141 LEU C    C -32.196 -14.162 -16.118 1.00 . D D . 141 LEU C    1 1 
        7  75667 4 1 141 LEU CA   C -31.869 -12.802 -16.789 1.00 . D D . 141 LEU CA   1 1 
        7  75668 4 1 141 LEU CB   C -31.170 -13.018 -18.170 1.00 . D D . 141 LEU CB   1 1 
        7  75669 4 1 141 LEU CD1  C -29.858 -10.798 -18.545 1.00 . D D . 141 LEU CD1  1 1 
        7  75670 4 1 141 LEU CD2  C -30.714 -12.120 -20.541 1.00 . D D . 141 LEU CD2  1 1 
        7  75671 4 1 141 LEU CG   C -30.973 -11.736 -19.069 1.00 . D D . 141 LEU CG   1 1 
        7  75672 4 1 141 LEU H    H -30.071 -11.961 -16.044 1.00 . D D . 141 LEU H    1 1 
        7  75673 4 1 141 LEU HA   H -32.806 -12.279 -16.966 1.00 . D D . 141 LEU HA   1 1 
        7  75674 4 1 141 LEU HB2  H -30.194 -13.461 -17.990 1.00 . D D . 141 LEU HB2  1 1 
        7  75675 4 1 141 LEU HB3  H -31.760 -13.733 -18.734 1.00 . D D . 141 LEU HB3  1 1 
        7  75676 4 1 141 LEU HD11 H -28.908 -11.323 -18.527 1.00 . D D . 141 LEU HD11 1 1 
        7  75677 4 1 141 LEU HD12 H -30.101 -10.472 -17.542 1.00 . D D . 141 LEU HD12 1 1 
        7  75678 4 1 141 LEU HD13 H -29.777  -9.930 -19.186 1.00 . D D . 141 LEU HD13 1 1 
        7  75679 4 1 141 LEU HD21 H -29.785 -12.675 -20.618 1.00 . D D . 141 LEU HD21 1 1 
        7  75680 4 1 141 LEU HD22 H -30.648 -11.226 -21.147 1.00 . D D . 141 LEU HD22 1 1 
        7  75681 4 1 141 LEU HD23 H -31.528 -12.733 -20.907 1.00 . D D . 141 LEU HD23 1 1 
        7  75682 4 1 141 LEU HG   H -31.893 -11.163 -19.050 1.00 . D D . 141 LEU HG   1 1 
        7  75683 4 1 141 LEU N    N -31.041 -11.951 -15.917 1.00 . D D . 141 LEU N    1 1 
        7  75684 4 1 141 LEU O    O -33.367 -14.534 -15.986 1.00 . D D . 141 LEU O    1 1 
        7  75685 4 1 142 GLN C    C -31.886 -16.588 -13.900 1.00 . D D . 142 GLN C    1 1 
        7  75686 4 1 142 GLN CA   C -31.235 -16.320 -15.280 1.00 . D D . 142 GLN CA   1 1 
        7  75687 4 1 142 GLN CB   C -29.820 -16.965 -15.310 1.00 . D D . 142 GLN CB   1 1 
        7  75688 4 1 142 GLN CD   C -27.538 -17.162 -14.135 1.00 . D D . 142 GLN CD   1 1 
        7  75689 4 1 142 GLN CG   C -28.835 -16.368 -14.286 1.00 . D D . 142 GLN CG   1 1 
        7  75690 4 1 142 GLN H    H -30.298 -14.411 -15.523 1.00 . D D . 142 GLN H    1 1 
        7  75691 4 1 142 GLN HA   H -31.847 -16.810 -16.032 1.00 . D D . 142 GLN HA   1 1 
        7  75692 4 1 142 GLN HB2  H -29.915 -18.029 -15.116 1.00 . D D . 142 GLN HB2  1 1 
        7  75693 4 1 142 GLN HB3  H -29.399 -16.835 -16.304 1.00 . D D . 142 GLN HB3  1 1 
        7  75694 4 1 142 GLN HE21 H -28.332 -18.214 -12.650 1.00 . D D . 142 GLN HE21 1 1 
        7  75695 4 1 142 GLN HE22 H -26.702 -18.608 -13.068 1.00 . D D . 142 GLN HE22 1 1 
        7  75696 4 1 142 GLN HG2  H -28.583 -15.358 -14.596 1.00 . D D . 142 GLN HG2  1 1 
        7  75697 4 1 142 GLN HG3  H -29.327 -16.316 -13.318 1.00 . D D . 142 GLN HG3  1 1 
        7  75698 4 1 142 GLN N    N -31.150 -14.872 -15.644 1.00 . D D . 142 GLN N    1 1 
        7  75699 4 1 142 GLN NE2  N -27.522 -18.091 -13.196 1.00 . D D . 142 GLN NE2  1 1 
        7  75700 4 1 142 GLN O    O -31.910 -17.746 -13.445 1.00 . D D . 142 GLN O    1 1 
        7  75701 4 1 142 GLN OE1  O -26.565 -16.931 -14.851 1.00 . D D . 142 GLN OE1  1 1 
        7  75702 4 1 143 GLN C    C -34.544 -15.434 -11.984 1.00 . D D . 143 GLN C    1 1 
        7  75703 4 1 143 GLN CA   C -33.043 -15.702 -11.899 1.00 . D D . 143 GLN CA   1 1 
        7  75704 4 1 143 GLN CB   C -32.345 -14.774 -10.856 1.00 . D D . 143 GLN CB   1 1 
        7  75705 4 1 143 GLN CD   C -30.338 -16.411 -10.519 1.00 . D D . 143 GLN CD   1 1 
        7  75706 4 1 143 GLN CG   C -30.812 -14.966 -10.747 1.00 . D D . 143 GLN CG   1 1 
        7  75707 4 1 143 GLN H    H -32.475 -14.678 -13.675 1.00 . D D . 143 GLN H    1 1 
        7  75708 4 1 143 GLN HA   H -32.909 -16.738 -11.571 1.00 . D D . 143 GLN HA   1 1 
        7  75709 4 1 143 GLN HB2  H -32.537 -13.740 -11.125 1.00 . D D . 143 GLN HB2  1 1 
        7  75710 4 1 143 GLN HB3  H -32.779 -14.959  -9.877 1.00 . D D . 143 GLN HB3  1 1 
        7  75711 4 1 143 GLN HE21 H -31.913 -16.850  -9.389 1.00 . D D . 143 GLN HE21 1 1 
        7  75712 4 1 143 GLN HE22 H -30.789 -18.131  -9.641 1.00 . D D . 143 GLN HE22 1 1 
        7  75713 4 1 143 GLN HG2  H -30.365 -14.615 -11.669 1.00 . D D . 143 GLN HG2  1 1 
        7  75714 4 1 143 GLN HG3  H -30.445 -14.349  -9.933 1.00 . D D . 143 GLN HG3  1 1 
        7  75715 4 1 143 GLN N    N -32.456 -15.556 -13.248 1.00 . D D . 143 GLN N    1 1 
        7  75716 4 1 143 GLN NE2  N -31.088 -17.208  -9.770 1.00 . D D . 143 GLN NE2  1 1 
        7  75717 4 1 143 GLN O    O -35.028 -14.326 -11.736 1.00 . D D . 143 GLN O    1 1 
        7  75718 4 1 143 GLN OE1  O -29.265 -16.794 -10.987 1.00 . D D . 143 GLN OE1  1 1 
        7  75719 4 1 144 GLN C    C -37.208 -17.886 -12.101 1.00 . D D . 144 GLN C    1 1 
        7  75720 4 1 144 GLN CA   C -36.710 -16.510 -12.568 1.00 . D D . 144 GLN CA   1 1 
        7  75721 4 1 144 GLN CB   C -37.048 -16.215 -14.076 1.00 . D D . 144 GLN CB   1 1 
        7  75722 4 1 144 GLN CD   C -39.294 -17.414 -14.654 1.00 . D D . 144 GLN CD   1 1 
        7  75723 4 1 144 GLN CG   C -38.558 -16.080 -14.447 1.00 . D D . 144 GLN CG   1 1 
        7  75724 4 1 144 GLN H    H -34.767 -17.332 -12.530 1.00 . D D . 144 GLN H    1 1 
        7  75725 4 1 144 GLN HA   H -37.150 -15.738 -11.941 1.00 . D D . 144 GLN HA   1 1 
        7  75726 4 1 144 GLN HB2  H -36.560 -15.285 -14.344 1.00 . D D . 144 GLN HB2  1 1 
        7  75727 4 1 144 GLN HB3  H -36.616 -17.003 -14.685 1.00 . D D . 144 GLN HB3  1 1 
        7  75728 4 1 144 GLN HE21 H -41.012 -16.621 -14.045 1.00 . D D . 144 GLN HE21 1 1 
        7  75729 4 1 144 GLN HE22 H -41.062 -18.289 -14.498 1.00 . D D . 144 GLN HE22 1 1 
        7  75730 4 1 144 GLN HG2  H -39.061 -15.528 -13.667 1.00 . D D . 144 GLN HG2  1 1 
        7  75731 4 1 144 GLN HG3  H -38.635 -15.511 -15.373 1.00 . D D . 144 GLN HG3  1 1 
        7  75732 4 1 144 GLN N    N -35.257 -16.495 -12.372 1.00 . D D . 144 GLN N    1 1 
        7  75733 4 1 144 GLN NE2  N -40.584 -17.446 -14.365 1.00 . D D . 144 GLN NE2  1 1 
        7  75734 4 1 144 GLN O    O -38.076 -17.979 -11.233 1.00 . D D . 144 GLN O    1 1 
        7  75735 4 1 144 GLN OE1  O -38.704 -18.403 -15.082 1.00 . D D . 144 GLN OE1  1 1 
        7  75736 4 1 145 ALA C    C -35.687 -21.194 -12.841 1.00 . D D . 145 ALA C    1 1 
        7  75737 4 1 145 ALA CA   C -36.845 -20.341 -12.296 1.00 . D D . 145 ALA CA   1 1 
        7  75738 4 1 145 ALA CB   C -38.213 -20.852 -12.805 1.00 . D D . 145 ALA CB   1 1 
        7  75739 4 1 145 ALA H    H -35.992 -18.771 -13.423 1.00 . D D . 145 ALA H    1 1 
        7  75740 4 1 145 ALA HA   H -36.837 -20.395 -11.207 1.00 . D D . 145 ALA HA   1 1 
        7  75741 4 1 145 ALA HB1  H -39.002 -20.234 -12.399 1.00 . D D . 145 ALA HB1  1 1 
        7  75742 4 1 145 ALA HB2  H -38.365 -21.877 -12.490 1.00 . D D . 145 ALA HB2  1 1 
        7  75743 4 1 145 ALA HB3  H -38.241 -20.802 -13.886 1.00 . D D . 145 ALA HB3  1 1 
        7  75744 4 1 145 ALA N    N -36.614 -18.942 -12.687 1.00 . D D . 145 ALA N    1 1 
        7  75745 4 1 145 ALA O    O -35.716 -21.629 -13.998 1.00 . D D . 145 ALA O    1 1 
        7  75746 4 1 146 GLY C    C -32.504 -22.333 -11.232 1.00 . D D . 146 GLY C    1 1 
        7  75747 4 1 146 GLY CA   C -33.461 -22.142 -12.398 1.00 . D D . 146 GLY CA   1 1 
        7  75748 4 1 146 GLY H    H -34.686 -20.967 -11.116 1.00 . D D . 146 GLY H    1 1 
        7  75749 4 1 146 GLY HA2  H -33.768 -23.118 -12.759 1.00 . D D . 146 GLY HA2  1 1 
        7  75750 4 1 146 GLY HA3  H -32.948 -21.619 -13.194 1.00 . D D . 146 GLY HA3  1 1 
        7  75751 4 1 146 GLY N    N -34.648 -21.371 -12.012 1.00 . D D . 146 GLY N    1 1 
        7  75752 4 1 146 GLY O    O -31.279 -22.309 -11.404 1.00 . D D . 146 GLY O    1 1 
        7  75753 4 1 147 GLU C    C -32.960 -23.779  -7.909 1.00 . D D . 147 GLU C    1 1 
        7  75754 4 1 147 GLU CA   C -32.343 -22.662  -8.771 1.00 . D D . 147 GLU CA   1 1 
        7  75755 4 1 147 GLU CB   C -32.338 -21.291  -8.006 1.00 . D D . 147 GLU CB   1 1 
        7  75756 4 1 147 GLU CD   C -34.716 -20.467  -8.646 1.00 . D D . 147 GLU CD   1 1 
        7  75757 4 1 147 GLU CG   C -33.715 -20.772  -7.509 1.00 . D D . 147 GLU CG   1 1 
        7  75758 4 1 147 GLU H    H -34.057 -22.656 -10.017 1.00 . D D . 147 GLU H    1 1 
        7  75759 4 1 147 GLU HA   H -31.314 -22.942  -8.997 1.00 . D D . 147 GLU HA   1 1 
        7  75760 4 1 147 GLU HB2  H -31.687 -21.381  -7.143 1.00 . D D . 147 GLU HB2  1 1 
        7  75761 4 1 147 GLU HB3  H -31.919 -20.540  -8.664 1.00 . D D . 147 GLU HB3  1 1 
        7  75762 4 1 147 GLU HG2  H -34.145 -21.516  -6.846 1.00 . D D . 147 GLU HG2  1 1 
        7  75763 4 1 147 GLU HG3  H -33.552 -19.862  -6.936 1.00 . D D . 147 GLU HG3  1 1 
        7  75764 4 1 147 GLU N    N -33.080 -22.553 -10.045 1.00 . D D . 147 GLU N    1 1 
        7  75765 4 1 147 GLU O    O -34.039 -24.298  -8.231 1.00 . D D . 147 GLU O    1 1 
        7  75766 4 1 147 GLU OE1  O -34.595 -19.411  -9.303 1.00 . D D . 147 GLU OE1  1 1 
        7  75767 4 1 147 GLU OE2  O -35.614 -21.299  -8.909 1.00 . D D . 147 GLU OE2  1 1 
        7  75768 4 1 148 GLY C    C -31.698 -25.472  -4.792 1.00 . D D . 148 GLY C    1 1 
        7  75769 4 1 148 GLY CA   C -32.707 -25.194  -5.904 1.00 . D D . 148 GLY CA   1 1 
        7  75770 4 1 148 GLY H    H -31.407 -23.689  -6.640 1.00 . D D . 148 GLY H    1 1 
        7  75771 4 1 148 GLY HA2  H -33.644 -24.893  -5.454 1.00 . D D . 148 GLY HA2  1 1 
        7  75772 4 1 148 GLY HA3  H -32.866 -26.108  -6.465 1.00 . D D . 148 GLY HA3  1 1 
        7  75773 4 1 148 GLY N    N -32.258 -24.142  -6.822 1.00 . D D . 148 GLY N    1 1 
        7  75774 4 1 148 GLY O    O -30.636 -24.837  -4.734 1.00 . D D . 148 GLY O    1 1 
        7  75775 4 1 149 THR C    C -30.380 -28.029  -2.959 1.00 . D D . 149 THR C    1 1 
        7  75776 4 1 149 THR CA   C -31.236 -26.769  -2.714 1.00 . D D . 149 THR CA   1 1 
        7  75777 4 1 149 THR CB   C -32.181 -26.966  -1.468 1.00 . D D . 149 THR CB   1 1 
        7  75778 4 1 149 THR CG2  C -33.204 -28.103  -1.668 1.00 . D D . 149 THR CG2  1 1 
        7  75779 4 1 149 THR H    H -32.835 -26.961  -4.092 1.00 . D D . 149 THR H    1 1 
        7  75780 4 1 149 THR HA   H -30.567 -25.933  -2.499 1.00 . D D . 149 THR HA   1 1 
        7  75781 4 1 149 THR HB   H -32.730 -26.041  -1.319 1.00 . D D . 149 THR HB   1 1 
        7  75782 4 1 149 THR HG1  H -32.016 -27.477   0.436 1.00 . D D . 149 THR HG1  1 1 
        7  75783 4 1 149 THR HG21 H -33.791 -27.912  -2.556 1.00 . D D . 149 THR HG21 1 1 
        7  75784 4 1 149 THR HG22 H -33.862 -28.156  -0.810 1.00 . D D . 149 THR HG22 1 1 
        7  75785 4 1 149 THR HG23 H -32.685 -29.047  -1.780 1.00 . D D . 149 THR HG23 1 1 
        7  75786 4 1 149 THR N    N -32.029 -26.436  -3.916 1.00 . D D . 149 THR N    1 1 
        7  75787 4 1 149 THR O    O -30.794 -28.941  -3.694 1.00 . D D . 149 THR O    1 1 
        7  75788 4 1 149 THR OG1  O -31.416 -27.223  -0.276 1.00 . D D . 149 THR OG1  1 1 
        7  75789 4 1 150 GLU C    C -27.879 -29.609  -0.974 1.00 . D D . 150 GLU C    1 1 
        7  75790 4 1 150 GLU CA   C -28.267 -29.217  -2.407 1.00 . D D . 150 GLU CA   1 1 
        7  75791 4 1 150 GLU CB   C -26.991 -28.886  -3.238 1.00 . D D . 150 GLU CB   1 1 
        7  75792 4 1 150 GLU CD   C -26.496 -31.336  -3.898 1.00 . D D . 150 GLU CD   1 1 
        7  75793 4 1 150 GLU CG   C -25.944 -30.026  -3.298 1.00 . D D . 150 GLU CG   1 1 
        7  75794 4 1 150 GLU H    H -28.899 -27.278  -1.846 1.00 . D D . 150 GLU H    1 1 
        7  75795 4 1 150 GLU HA   H -28.788 -30.056  -2.876 1.00 . D D . 150 GLU HA   1 1 
        7  75796 4 1 150 GLU HB2  H -27.289 -28.648  -4.254 1.00 . D D . 150 GLU HB2  1 1 
        7  75797 4 1 150 GLU HB3  H -26.511 -28.011  -2.809 1.00 . D D . 150 GLU HB3  1 1 
        7  75798 4 1 150 GLU HG2  H -25.101 -29.695  -3.902 1.00 . D D . 150 GLU HG2  1 1 
        7  75799 4 1 150 GLU HG3  H -25.588 -30.223  -2.291 1.00 . D D . 150 GLU HG3  1 1 
        7  75800 4 1 150 GLU N    N -29.182 -28.061  -2.355 1.00 . D D . 150 GLU N    1 1 
        7  75801 4 1 150 GLU O    O -27.589 -28.735  -0.148 1.00 . D D . 150 GLU O    1 1 
        7  75802 4 1 150 GLU OE1  O -26.916 -32.239  -3.140 1.00 . D D . 150 GLU OE1  1 1 
        7  75803 4 1 150 GLU OE2  O -26.524 -31.468  -5.139 1.00 . D D . 150 GLU OE2  1 1 
        7  75804 4 1 151 GLU C    C -27.039 -32.918   0.435 1.00 . D D . 151 GLU C    1 1 
        7  75805 4 1 151 GLU CA   C -27.514 -31.460   0.617 1.00 . D D . 151 GLU CA   1 1 
        7  75806 4 1 151 GLU CB   C -28.759 -31.350   1.575 1.00 . D D . 151 GLU CB   1 1 
        7  75807 4 1 151 GLU CD   C -27.782 -32.463   3.699 1.00 . D D . 151 GLU CD   1 1 
        7  75808 4 1 151 GLU CG   C -28.451 -31.223   3.084 1.00 . D D . 151 GLU CG   1 1 
        7  75809 4 1 151 GLU H    H -28.078 -31.555  -1.414 1.00 . D D . 151 GLU H    1 1 
        7  75810 4 1 151 GLU HA   H -26.695 -30.869   1.022 1.00 . D D . 151 GLU HA   1 1 
        7  75811 4 1 151 GLU HB2  H -29.331 -30.473   1.289 1.00 . D D . 151 GLU HB2  1 1 
        7  75812 4 1 151 GLU HB3  H -29.397 -32.219   1.432 1.00 . D D . 151 GLU HB3  1 1 
        7  75813 4 1 151 GLU HG2  H -27.805 -30.363   3.228 1.00 . D D . 151 GLU HG2  1 1 
        7  75814 4 1 151 GLU HG3  H -29.384 -31.033   3.610 1.00 . D D . 151 GLU HG3  1 1 
        7  75815 4 1 151 GLU N    N -27.857 -30.922  -0.697 1.00 . D D . 151 GLU N    1 1 
        7  75816 4 1 151 GLU O    O -27.853 -33.811   0.172 1.00 . D D . 151 GLU O    1 1 
        7  75817 4 1 151 GLU OE1  O -28.503 -33.407   4.083 1.00 . D D . 151 GLU OE1  1 1 
        7  75818 4 1 151 GLU OE2  O -26.535 -32.496   3.803 1.00 . D D . 151 GLU OE2  1 1 
        7  75819 4 1 152 HIS C    C -24.735 -34.881   1.961 1.00 . D D . 152 HIS C    1 1 
        7  75820 4 1 152 HIS CA   C -25.113 -34.488   0.527 1.00 . D D . 152 HIS CA   1 1 
        7  75821 4 1 152 HIS CB   C -23.870 -34.568  -0.410 1.00 . D D . 152 HIS CB   1 1 
        7  75822 4 1 152 HIS CD2  C -24.837 -35.502  -2.638 1.00 . D D . 152 HIS CD2  1 1 
        7  75823 4 1 152 HIS CE1  C -24.148 -33.923  -3.978 1.00 . D D . 152 HIS CE1  1 1 
        7  75824 4 1 152 HIS CG   C -24.187 -34.585  -1.882 1.00 . D D . 152 HIS CG   1 1 
        7  75825 4 1 152 HIS H    H -25.112 -32.360   0.586 1.00 . D D . 152 HIS H    1 1 
        7  75826 4 1 152 HIS HA   H -25.862 -35.197   0.166 1.00 . D D . 152 HIS HA   1 1 
        7  75827 4 1 152 HIS HB2  H -23.231 -33.715  -0.223 1.00 . D D . 152 HIS HB2  1 1 
        7  75828 4 1 152 HIS HB3  H -23.308 -35.472  -0.190 1.00 . D D . 152 HIS HB3  1 1 
        7  75829 4 1 152 HIS HD1  H -23.275 -32.803  -2.518 1.00 . D D . 152 HIS HD1  1 1 
        7  75830 4 1 152 HIS HD2  H -25.305 -36.412  -2.286 1.00 . D D . 152 HIS HD2  1 1 
        7  75831 4 1 152 HIS HE1  H -23.957 -33.340  -4.864 1.00 . D D . 152 HIS HE1  1 1 
        7  75832 4 1 152 HIS HE2  H -25.256 -35.475  -4.692 1.00 . D D . 152 HIS HE2  1 1 
        7  75833 4 1 152 HIS N    N -25.711 -33.137   0.525 1.00 . D D . 152 HIS N    1 1 
        7  75834 4 1 152 HIS ND1  N -23.773 -33.610  -2.758 1.00 . D D . 152 HIS ND1  1 1 
        7  75835 4 1 152 HIS NE2  N -24.793 -35.062  -3.934 1.00 . D D . 152 HIS NE2  1 1 
        7  75836 4 1 152 HIS O    O -23.608 -34.630   2.403 1.00 . D D . 152 HIS O    1 1 
        7  75837 4 1 153 GLN C    C -24.623 -37.284   3.922 1.00 . D D . 153 GLN C    1 1 
        7  75838 4 1 153 GLN CA   C -25.482 -36.006   4.036 1.00 . D D . 153 GLN CA   1 1 
        7  75839 4 1 153 GLN CB   C -26.837 -36.305   4.743 1.00 . D D . 153 GLN CB   1 1 
        7  75840 4 1 153 GLN CD   C -25.885 -35.988   7.115 1.00 . D D . 153 GLN CD   1 1 
        7  75841 4 1 153 GLN CG   C -26.712 -36.875   6.175 1.00 . D D . 153 GLN CG   1 1 
        7  75842 4 1 153 GLN H    H -26.609 -35.495   2.320 1.00 . D D . 153 GLN H    1 1 
        7  75843 4 1 153 GLN HA   H -24.941 -35.260   4.620 1.00 . D D . 153 GLN HA   1 1 
        7  75844 4 1 153 GLN HB2  H -27.410 -35.384   4.797 1.00 . D D . 153 GLN HB2  1 1 
        7  75845 4 1 153 GLN HB3  H -27.397 -37.017   4.143 1.00 . D D . 153 GLN HB3  1 1 
        7  75846 4 1 153 GLN HE21 H -27.500 -34.957   7.639 1.00 . D D . 153 GLN HE21 1 1 
        7  75847 4 1 153 GLN HE22 H -26.020 -34.458   8.373 1.00 . D D . 153 GLN HE22 1 1 
        7  75848 4 1 153 GLN HG2  H -27.706 -36.992   6.593 1.00 . D D . 153 GLN HG2  1 1 
        7  75849 4 1 153 GLN HG3  H -26.243 -37.850   6.123 1.00 . D D . 153 GLN HG3  1 1 
        7  75850 4 1 153 GLN N    N -25.708 -35.450   2.695 1.00 . D D . 153 GLN N    1 1 
        7  75851 4 1 153 GLN NE2  N -26.532 -35.041   7.778 1.00 . D D . 153 GLN NE2  1 1 
        7  75852 4 1 153 GLN O    O -25.126 -38.350   3.535 1.00 . D D . 153 GLN O    1 1 
        7  75853 4 1 153 GLN OE1  O -24.668 -36.151   7.232 1.00 . D D . 153 GLN OE1  1 1 
        7  75854 4 1 154 ASP C    C -21.131 -37.994   4.989 1.00 . D D . 154 ASP C    1 1 
        7  75855 4 1 154 ASP CA   C -22.331 -38.223   4.056 1.00 . D D . 154 ASP CA   1 1 
        7  75856 4 1 154 ASP CB   C -21.878 -38.259   2.569 1.00 . D D . 154 ASP CB   1 1 
        7  75857 4 1 154 ASP CG   C -20.865 -39.373   2.250 1.00 . D D . 154 ASP CG   1 1 
        7  75858 4 1 154 ASP H    H -23.025 -36.305   4.632 1.00 . D D . 154 ASP H    1 1 
        7  75859 4 1 154 ASP HA   H -22.804 -39.171   4.309 1.00 . D D . 154 ASP HA   1 1 
        7  75860 4 1 154 ASP HB2  H -22.749 -38.412   1.945 1.00 . D D . 154 ASP HB2  1 1 
        7  75861 4 1 154 ASP HB3  H -21.440 -37.298   2.313 1.00 . D D . 154 ASP HB3  1 1 
        7  75862 4 1 154 ASP N    N -23.326 -37.154   4.246 1.00 . D D . 154 ASP N    1 1 
        7  75863 4 1 154 ASP O    O -20.698 -36.855   5.184 1.00 . D D . 154 ASP O    1 1 
        7  75864 4 1 154 ASP OD1  O -21.180 -40.555   2.489 1.00 . D D . 154 ASP OD1  1 1 
        7  75865 4 1 154 ASP OD2  O -19.761 -39.074   1.750 1.00 . D D . 154 ASP OD2  1 1 
        7  75866 4 1 155 ALA C    C -18.465 -40.154   6.187 1.00 . D D . 155 ALA C    1 1 
        7  75867 4 1 155 ALA CA   C -19.492 -39.048   6.522 1.00 . D D . 155 ALA CA   1 1 
        7  75868 4 1 155 ALA CB   C -20.052 -39.187   7.955 1.00 . D D . 155 ALA CB   1 1 
        7  75869 4 1 155 ALA H    H -20.926 -39.967   5.262 1.00 . D D . 155 ALA H    1 1 
        7  75870 4 1 155 ALA HA   H -19.001 -38.073   6.448 1.00 . D D . 155 ALA HA   1 1 
        7  75871 4 1 155 ALA HB1  H -20.537 -40.149   8.071 1.00 . D D . 155 ALA HB1  1 1 
        7  75872 4 1 155 ALA HB2  H -20.775 -38.403   8.141 1.00 . D D . 155 ALA HB2  1 1 
        7  75873 4 1 155 ALA HB3  H -19.247 -39.105   8.675 1.00 . D D . 155 ALA HB3  1 1 
        7  75874 4 1 155 ALA N    N -20.588 -39.091   5.542 1.00 . D D . 155 ALA N    1 1 
        7  75875 4 1 155 ALA O    O -17.453 -39.849   5.528 1.00 . D D . 155 ALA O    1 1 
        7  75876 4 1 155 ALA OXT  O -18.704 -41.334   6.527 1.00 . D D . 155 ALA OXT  1 1 
        7  75877 5 2   1 GLY C    C  -2.215   1.287 -30.908 1.00 . E E .  91 GLY C    1 1 
        7  75878 5 2   1 GLY CA   C  -1.238   1.726 -31.985 1.00 . E E .  91 GLY CA   1 1 
        7  75879 5 2   1 GLY H1   H  -1.271   2.673 -33.835 1.00 . E E .  91 GLY H1   1 1 
        7  75880 5 2   1 GLY H2   H  -2.397   3.281 -32.732 1.00 . E E .  91 GLY H2   1 1 
        7  75881 5 2   1 GLY H3   H  -2.670   1.793 -33.487 1.00 . E E .  91 GLY H3   1 1 
        7  75882 5 2   1 GLY HA2  H  -0.726   0.858 -32.382 1.00 . E E .  91 GLY HA2  1 1 
        7  75883 5 2   1 GLY HA3  H  -0.504   2.399 -31.559 1.00 . E E .  91 GLY HA3  1 1 
        7  75884 5 2   1 GLY N    N  -1.941   2.418 -33.087 1.00 . E E .  91 GLY N    1 1 
        7  75885 5 2   1 GLY O    O  -2.729   0.161 -30.959 1.00 . E E .  91 GLY O    1 1 
        7  75886 5 2   2 GLY C    C  -4.883   1.985 -29.434 1.00 . E E .  92 GLY C    1 1 
        7  75887 5 2   2 GLY CA   C  -3.463   1.934 -28.887 1.00 . E E .  92 GLY CA   1 1 
        7  75888 5 2   2 GLY H    H  -1.982   3.032 -29.934 1.00 . E E .  92 GLY H    1 1 
        7  75889 5 2   2 GLY HA2  H  -3.277   0.965 -28.435 1.00 . E E .  92 GLY HA2  1 1 
        7  75890 5 2   2 GLY HA3  H  -3.354   2.693 -28.121 1.00 . E E .  92 GLY HA3  1 1 
        7  75891 5 2   2 GLY N    N  -2.474   2.183 -29.935 1.00 . E E .  92 GLY N    1 1 
        7  75892 5 2   2 GLY O    O  -5.617   0.984 -29.399 1.00 . E E .  92 GLY O    1 1 
        7  75893 5 2   3 PHE C    C  -6.592   3.007 -32.011 1.00 . E E .  93 PHE C    1 1 
        7  75894 5 2   3 PHE CA   C  -6.590   3.418 -30.533 1.00 . E E .  93 PHE CA   1 1 
        7  75895 5 2   3 PHE CB   C  -6.941   4.923 -30.397 1.00 . E E .  93 PHE CB   1 1 
        7  75896 5 2   3 PHE CD1  C  -7.764   5.179 -28.002 1.00 . E E .  93 PHE CD1  1 1 
        7  75897 5 2   3 PHE CD2  C  -5.713   6.257 -28.592 1.00 . E E .  93 PHE CD2  1 1 
        7  75898 5 2   3 PHE CE1  C  -7.642   5.661 -26.708 1.00 . E E .  93 PHE CE1  1 1 
        7  75899 5 2   3 PHE CE2  C  -5.596   6.741 -27.299 1.00 . E E .  93 PHE CE2  1 1 
        7  75900 5 2   3 PHE CG   C  -6.804   5.467 -28.969 1.00 . E E .  93 PHE CG   1 1 
        7  75901 5 2   3 PHE CZ   C  -6.560   6.443 -26.357 1.00 . E E .  93 PHE CZ   1 1 
        7  75902 5 2   3 PHE H    H  -4.601   3.887 -29.968 1.00 . E E .  93 PHE H    1 1 
        7  75903 5 2   3 PHE HA   H  -7.328   2.826 -29.994 1.00 . E E .  93 PHE HA   1 1 
        7  75904 5 2   3 PHE HB2  H  -6.291   5.501 -31.048 1.00 . E E .  93 PHE HB2  1 1 
        7  75905 5 2   3 PHE HB3  H  -7.970   5.076 -30.716 1.00 . E E .  93 PHE HB3  1 1 
        7  75906 5 2   3 PHE HD1  H  -8.618   4.569 -28.265 1.00 . E E .  93 PHE HD1  1 1 
        7  75907 5 2   3 PHE HD2  H  -4.950   6.495 -29.325 1.00 . E E .  93 PHE HD2  1 1 
        7  75908 5 2   3 PHE HE1  H  -8.400   5.427 -25.971 1.00 . E E .  93 PHE HE1  1 1 
        7  75909 5 2   3 PHE HE2  H  -4.748   7.355 -27.026 1.00 . E E .  93 PHE HE2  1 1 
        7  75910 5 2   3 PHE HZ   H  -6.468   6.819 -25.346 1.00 . E E .  93 PHE HZ   1 1 
        7  75911 5 2   3 PHE N    N  -5.257   3.161 -29.954 1.00 . E E .  93 PHE N    1 1 
        7  75912 5 2   3 PHE O    O  -5.560   3.134 -32.695 1.00 . E E .  93 PHE O    1 1 
        7  75913 5 2   4 PHE C    C  -8.808   3.037 -34.690 1.00 . E E .  94 PHE C    1 1 
        7  75914 5 2   4 PHE CA   C  -7.882   2.073 -33.907 1.00 . E E .  94 PHE CA   1 1 
        7  75915 5 2   4 PHE CB   C  -8.363   0.602 -33.917 1.00 . E E .  94 PHE CB   1 1 
        7  75916 5 2   4 PHE CD1  C  -9.371  -0.489 -35.997 1.00 . E E .  94 PHE CD1  1 1 
        7  75917 5 2   4 PHE CD2  C  -6.986  -0.475 -35.748 1.00 . E E .  94 PHE CD2  1 1 
        7  75918 5 2   4 PHE CE1  C  -9.240  -1.162 -37.198 1.00 . E E .  94 PHE CE1  1 1 
        7  75919 5 2   4 PHE CE2  C  -6.859  -1.144 -36.939 1.00 . E E .  94 PHE CE2  1 1 
        7  75920 5 2   4 PHE CG   C  -8.241  -0.133 -35.250 1.00 . E E .  94 PHE CG   1 1 
        7  75921 5 2   4 PHE CZ   C  -7.981  -1.488 -37.667 1.00 . E E .  94 PHE CZ   1 1 
        7  75922 5 2   4 PHE H    H  -8.540   2.509 -31.928 1.00 . E E .  94 PHE H    1 1 
        7  75923 5 2   4 PHE HA   H  -6.895   2.110 -34.371 1.00 . E E .  94 PHE HA   1 1 
        7  75924 5 2   4 PHE HB2  H  -7.783   0.044 -33.191 1.00 . E E .  94 PHE HB2  1 1 
        7  75925 5 2   4 PHE HB3  H  -9.402   0.577 -33.608 1.00 . E E .  94 PHE HB3  1 1 
        7  75926 5 2   4 PHE HD1  H -10.357  -0.234 -35.626 1.00 . E E .  94 PHE HD1  1 1 
        7  75927 5 2   4 PHE HD2  H  -6.099  -0.215 -35.184 1.00 . E E .  94 PHE HD2  1 1 
        7  75928 5 2   4 PHE HE1  H -10.119  -1.431 -37.769 1.00 . E E .  94 PHE HE1  1 1 
        7  75929 5 2   4 PHE HE2  H  -5.876  -1.404 -37.306 1.00 . E E .  94 PHE HE2  1 1 
        7  75930 5 2   4 PHE HZ   H  -7.874  -2.014 -38.606 1.00 . E E .  94 PHE HZ   1 1 
        7  75931 5 2   4 PHE N    N  -7.749   2.540 -32.513 1.00 . E E .  94 PHE N    1 1 
        7  75932 5 2   4 PHE O    O  -8.350   4.126 -35.048 1.00 . E E .  94 PHE O    1 1 
        7  75933 5 2   5 LYS C    C -12.414   2.642 -35.887 1.00 . E E .  95 LYS C    1 1 
        7  75934 5 2   5 LYS CA   C -11.100   3.445 -35.700 1.00 . E E .  95 LYS CA   1 1 
        7  75935 5 2   5 LYS CB   C -10.528   3.838 -37.102 1.00 . E E .  95 LYS CB   1 1 
        7  75936 5 2   5 LYS CD   C  -9.433   3.057 -39.291 1.00 . E E .  95 LYS CD   1 1 
        7  75937 5 2   5 LYS CE   C  -9.083   1.862 -40.172 1.00 . E E .  95 LYS CE   1 1 
        7  75938 5 2   5 LYS CG   C -10.156   2.636 -38.003 1.00 . E E .  95 LYS CG   1 1 
        7  75939 5 2   5 LYS H    H -10.424   1.849 -34.461 1.00 . E E .  95 LYS H    1 1 
        7  75940 5 2   5 LYS HA   H -11.334   4.351 -35.147 1.00 . E E .  95 LYS HA   1 1 
        7  75941 5 2   5 LYS HB2  H -11.267   4.442 -37.624 1.00 . E E .  95 LYS HB2  1 1 
        7  75942 5 2   5 LYS HB3  H  -9.640   4.444 -36.950 1.00 . E E .  95 LYS HB3  1 1 
        7  75943 5 2   5 LYS HD2  H -10.067   3.732 -39.856 1.00 . E E .  95 LYS HD2  1 1 
        7  75944 5 2   5 LYS HD3  H  -8.515   3.574 -39.026 1.00 . E E .  95 LYS HD3  1 1 
        7  75945 5 2   5 LYS HE2  H  -8.531   1.134 -39.587 1.00 . E E .  95 LYS HE2  1 1 
        7  75946 5 2   5 LYS HE3  H  -9.996   1.406 -40.538 1.00 . E E .  95 LYS HE3  1 1 
        7  75947 5 2   5 LYS HG2  H  -9.504   1.972 -37.441 1.00 . E E .  95 LYS HG2  1 1 
        7  75948 5 2   5 LYS HG3  H -11.062   2.100 -38.263 1.00 . E E .  95 LYS HG3  1 1 
        7  75949 5 2   5 LYS HZ1  H  -8.016   1.414 -41.897 1.00 . E E .  95 LYS HZ1  1 1 
        7  75950 5 2   5 LYS HZ2  H  -7.369   2.690 -40.999 1.00 . E E .  95 LYS HZ2  1 1 
        7  75951 5 2   5 LYS HZ3  H  -8.759   2.935 -41.927 1.00 . E E .  95 LYS HZ3  1 1 
        7  75952 5 2   5 LYS N    N -10.107   2.665 -34.893 1.00 . E E .  95 LYS N    1 1 
        7  75953 5 2   5 LYS NZ   N  -8.251   2.253 -41.327 1.00 . E E .  95 LYS NZ   1 1 
        7  75954 5 2   5 LYS O    O -13.228   2.975 -36.763 1.00 . E E .  95 LYS O    1 1 
        7  75955 5 2   6 GLY C    C -14.331   0.137 -33.903 1.00 . E E .  96 GLY C    1 1 
        7  75956 5 2   6 GLY CA   C -13.770   0.688 -35.217 1.00 . E E .  96 GLY CA   1 1 
        7  75957 5 2   6 GLY H    H -12.074   1.518 -34.248 1.00 . E E .  96 GLY H    1 1 
        7  75958 5 2   6 GLY HA2  H -14.574   1.187 -35.750 1.00 . E E .  96 GLY HA2  1 1 
        7  75959 5 2   6 GLY HA3  H -13.426  -0.141 -35.825 1.00 . E E .  96 GLY HA3  1 1 
        7  75960 5 2   6 GLY N    N -12.648   1.619 -35.032 1.00 . E E .  96 GLY N    1 1 
        7  75961 5 2   6 GLY O    O -14.026  -1.006 -33.530 1.00 . E E .  96 GLY O    1 1 
        7  75962 5 2   7 ILE C    C -16.979   1.683 -31.649 1.00 . E E .  97 ILE C    1 1 
        7  75963 5 2   7 ILE CA   C -15.951   0.558 -32.024 1.00 . E E .  97 ILE CA   1 1 
        7  75964 5 2   7 ILE CB   C -15.055   0.162 -30.764 1.00 . E E .  97 ILE CB   1 1 
        7  75965 5 2   7 ILE CD1  C -15.211  -0.854 -28.324 1.00 . E E .  97 ILE CD1  1 1 
        7  75966 5 2   7 ILE CG1  C -15.911  -0.529 -29.636 1.00 . E E .  97 ILE CG1  1 1 
        7  75967 5 2   7 ILE CG2  C -14.292   1.383 -30.232 1.00 . E E .  97 ILE CG2  1 1 
        7  75968 5 2   7 ILE H    H -15.149   1.924 -33.457 1.00 . E E .  97 ILE H    1 1 
        7  75969 5 2   7 ILE HA   H -16.517  -0.319 -32.327 1.00 . E E .  97 ILE HA   1 1 
        7  75970 5 2   7 ILE HB   H -14.315  -0.552 -31.116 1.00 . E E .  97 ILE HB   1 1 
        7  75971 5 2   7 ILE HD11 H -14.857   0.054 -27.857 1.00 . E E .  97 ILE HD11 1 1 
        7  75972 5 2   7 ILE HD12 H -14.373  -1.519 -28.505 1.00 . E E .  97 ILE HD12 1 1 
        7  75973 5 2   7 ILE HD13 H -15.921  -1.344 -27.662 1.00 . E E .  97 ILE HD13 1 1 
        7  75974 5 2   7 ILE HG12 H -16.746   0.104 -29.387 1.00 . E E .  97 ILE HG12 1 1 
        7  75975 5 2   7 ILE HG13 H -16.295  -1.459 -30.024 1.00 . E E .  97 ILE HG13 1 1 
        7  75976 5 2   7 ILE HG21 H -13.660   1.089 -29.405 1.00 . E E .  97 ILE HG21 1 1 
        7  75977 5 2   7 ILE HG22 H -14.990   2.138 -29.890 1.00 . E E .  97 ILE HG22 1 1 
        7  75978 5 2   7 ILE HG23 H -13.674   1.800 -31.018 1.00 . E E .  97 ILE HG23 1 1 
        7  75979 5 2   7 ILE N    N -15.127   0.978 -33.194 1.00 . E E .  97 ILE N    1 1 
        7  75980 5 2   7 ILE O    O -17.567   1.689 -30.554 1.00 . E E .  97 ILE O    1 1 
        7  75981 5 2   8 ASP C    C -19.651   3.218 -32.260 1.00 . E E .  98 ASP C    1 1 
        7  75982 5 2   8 ASP CA   C -18.192   3.743 -32.330 1.00 . E E .  98 ASP CA   1 1 
        7  75983 5 2   8 ASP CB   C -18.056   4.867 -33.398 1.00 . E E .  98 ASP CB   1 1 
        7  75984 5 2   8 ASP CG   C -18.657   4.483 -34.759 1.00 . E E .  98 ASP CG   1 1 
        7  75985 5 2   8 ASP H    H -16.821   2.549 -33.465 1.00 . E E .  98 ASP H    1 1 
        7  75986 5 2   8 ASP HA   H -17.943   4.163 -31.359 1.00 . E E .  98 ASP HA   1 1 
        7  75987 5 2   8 ASP HB2  H -18.556   5.762 -33.032 1.00 . E E .  98 ASP HB2  1 1 
        7  75988 5 2   8 ASP HB3  H -17.003   5.102 -33.534 1.00 . E E .  98 ASP HB3  1 1 
        7  75989 5 2   8 ASP N    N -17.244   2.621 -32.584 1.00 . E E .  98 ASP N    1 1 
        7  75990 5 2   8 ASP O    O -19.890   2.011 -32.417 1.00 . E E .  98 ASP O    1 1 
        7  75991 5 2   8 ASP OD1  O -19.749   4.999 -35.102 1.00 . E E .  98 ASP OD1  1 1 
        7  75992 5 2   8 ASP OD2  O -18.061   3.643 -35.466 1.00 . E E .  98 ASP OD2  1 1 
        7  75993 5 2   9 ALA C    C -22.247   3.084 -30.425 1.00 . E E .  99 ALA C    1 1 
        7  75994 5 2   9 ALA CA   C -22.041   3.825 -31.769 1.00 . E E .  99 ALA CA   1 1 
        7  75995 5 2   9 ALA CB   C -22.674   3.055 -32.961 1.00 . E E .  99 ALA CB   1 1 
        7  75996 5 2   9 ALA H    H -20.336   5.083 -31.978 1.00 . E E .  99 ALA H    1 1 
        7  75997 5 2   9 ALA HA   H -22.551   4.778 -31.690 1.00 . E E .  99 ALA HA   1 1 
        7  75998 5 2   9 ALA HB1  H -22.504   3.604 -33.877 1.00 . E E .  99 ALA HB1  1 1 
        7  75999 5 2   9 ALA HB2  H -23.740   2.944 -32.808 1.00 . E E .  99 ALA HB2  1 1 
        7  76000 5 2   9 ALA HB3  H -22.222   2.075 -33.045 1.00 . E E .  99 ALA HB3  1 1 
        7  76001 5 2   9 ALA N    N -20.608   4.143 -32.006 1.00 . E E .  99 ALA N    1 1 
        7  76002 5 2   9 ALA O    O -23.312   2.509 -30.183 1.00 . E E .  99 ALA O    1 1 
        7  76003 5 2  10 LEU C    C -22.183   3.363 -27.298 1.00 . E E . 100 LEU C    1 1 
        7  76004 5 2  10 LEU CA   C -21.234   2.530 -28.213 1.00 . E E . 100 LEU CA   1 1 
        7  76005 5 2  10 LEU CB   C -19.768   2.486 -27.638 1.00 . E E . 100 LEU CB   1 1 
        7  76006 5 2  10 LEU CD1  C -20.266   1.018 -25.556 1.00 . E E . 100 LEU CD1  1 1 
        7  76007 5 2  10 LEU CD2  C -19.322  -0.041 -27.688 1.00 . E E . 100 LEU CD2  1 1 
        7  76008 5 2  10 LEU CG   C -19.364   1.223 -26.797 1.00 . E E . 100 LEU CG   1 1 
        7  76009 5 2  10 LEU H    H -20.411   3.607 -29.826 1.00 . E E . 100 LEU H    1 1 
        7  76010 5 2  10 LEU HA   H -21.610   1.516 -28.307 1.00 . E E . 100 LEU HA   1 1 
        7  76011 5 2  10 LEU HB2  H -19.072   2.560 -28.473 1.00 . E E . 100 LEU HB2  1 1 
        7  76012 5 2  10 LEU HB3  H -19.610   3.366 -27.018 1.00 . E E . 100 LEU HB3  1 1 
        7  76013 5 2  10 LEU HD11 H -21.294   0.867 -25.862 1.00 . E E . 100 LEU HD11 1 1 
        7  76014 5 2  10 LEU HD12 H -20.208   1.891 -24.919 1.00 . E E . 100 LEU HD12 1 1 
        7  76015 5 2  10 LEU HD13 H -19.927   0.154 -24.998 1.00 . E E . 100 LEU HD13 1 1 
        7  76016 5 2  10 LEU HD21 H -20.305  -0.240 -28.096 1.00 . E E . 100 LEU HD21 1 1 
        7  76017 5 2  10 LEU HD22 H -18.997  -0.893 -27.106 1.00 . E E . 100 LEU HD22 1 1 
        7  76018 5 2  10 LEU HD23 H -18.623   0.114 -28.503 1.00 . E E . 100 LEU HD23 1 1 
        7  76019 5 2  10 LEU HG   H -18.357   1.377 -26.419 1.00 . E E . 100 LEU HG   1 1 
        7  76020 5 2  10 LEU N    N -21.218   3.138 -29.553 1.00 . E E . 100 LEU N    1 1 
        7  76021 5 2  10 LEU O    O -21.884   4.530 -27.015 1.00 . E E . 100 LEU O    1 1 
        7  76022 5 2  11 PRO C    C -24.088   3.562 -24.528 1.00 . E E . 101 PRO C    1 1 
        7  76023 5 2  11 PRO CA   C -24.364   3.522 -26.054 1.00 . E E . 101 PRO CA   1 1 
        7  76024 5 2  11 PRO CB   C -25.646   2.720 -26.374 1.00 . E E . 101 PRO CB   1 1 
        7  76025 5 2  11 PRO CD   C -23.775   1.366 -27.080 1.00 . E E . 101 PRO CD   1 1 
        7  76026 5 2  11 PRO CG   C -25.176   1.298 -26.491 1.00 . E E . 101 PRO CG   1 1 
        7  76027 5 2  11 PRO HA   H -24.478   4.540 -26.414 1.00 . E E . 101 PRO HA   1 1 
        7  76028 5 2  11 PRO HB2  H -26.385   2.832 -25.578 1.00 . E E . 101 PRO HB2  1 1 
        7  76029 5 2  11 PRO HB3  H -26.071   3.052 -27.315 1.00 . E E . 101 PRO HB3  1 1 
        7  76030 5 2  11 PRO HD2  H -23.113   0.673 -26.571 1.00 . E E . 101 PRO HD2  1 1 
        7  76031 5 2  11 PRO HD3  H -23.792   1.152 -28.142 1.00 . E E . 101 PRO HD3  1 1 
        7  76032 5 2  11 PRO HG2  H -25.154   0.839 -25.505 1.00 . E E . 101 PRO HG2  1 1 
        7  76033 5 2  11 PRO HG3  H -25.830   0.736 -27.147 1.00 . E E . 101 PRO HG3  1 1 
        7  76034 5 2  11 PRO N    N -23.343   2.780 -26.839 1.00 . E E . 101 PRO N    1 1 
        7  76035 5 2  11 PRO O    O -24.787   4.281 -23.808 1.00 . E E . 101 PRO O    1 1 
        7  76036 5 2  12 LEU C    C -23.952   2.221 -21.746 1.00 . E E . 102 LEU C    1 1 
        7  76037 5 2  12 LEU CA   C -22.721   2.618 -22.612 1.00 . E E . 102 LEU CA   1 1 
        7  76038 5 2  12 LEU CB   C -22.024   3.913 -22.053 1.00 . E E . 102 LEU CB   1 1 
        7  76039 5 2  12 LEU CD1  C -19.607   3.005 -22.131 1.00 . E E . 102 LEU CD1  1 1 
        7  76040 5 2  12 LEU CD2  C -20.427   4.563 -23.996 1.00 . E E . 102 LEU CD2  1 1 
        7  76041 5 2  12 LEU CG   C -20.536   4.188 -22.494 1.00 . E E . 102 LEU CG   1 1 
        7  76042 5 2  12 LEU H    H -22.560   2.263 -24.714 1.00 . E E . 102 LEU H    1 1 
        7  76043 5 2  12 LEU HA   H -22.011   1.798 -22.555 1.00 . E E . 102 LEU HA   1 1 
        7  76044 5 2  12 LEU HB2  H -22.625   4.769 -22.345 1.00 . E E . 102 LEU HB2  1 1 
        7  76045 5 2  12 LEU HB3  H -22.038   3.860 -20.969 1.00 . E E . 102 LEU HB3  1 1 
        7  76046 5 2  12 LEU HD11 H -19.913   2.116 -22.667 1.00 . E E . 102 LEU HD11 1 1 
        7  76047 5 2  12 LEU HD12 H -19.664   2.814 -21.066 1.00 . E E . 102 LEU HD12 1 1 
        7  76048 5 2  12 LEU HD13 H -18.584   3.247 -22.388 1.00 . E E . 102 LEU HD13 1 1 
        7  76049 5 2  12 LEU HD21 H -20.795   3.749 -24.607 1.00 . E E . 102 LEU HD21 1 1 
        7  76050 5 2  12 LEU HD22 H -19.395   4.766 -24.253 1.00 . E E . 102 LEU HD22 1 1 
        7  76051 5 2  12 LEU HD23 H -21.018   5.450 -24.191 1.00 . E E . 102 LEU HD23 1 1 
        7  76052 5 2  12 LEU HG   H -20.172   5.043 -21.928 1.00 . E E . 102 LEU HG   1 1 
        7  76053 5 2  12 LEU N    N -23.084   2.766 -24.059 1.00 . E E . 102 LEU N    1 1 
        7  76054 5 2  12 LEU O    O -23.997   2.519 -20.546 1.00 . E E . 102 LEU O    1 1 
        7  76055 5 2  13 THR C    C -26.954   2.320 -21.170 1.00 . E E . 103 THR C    1 1 
        7  76056 5 2  13 THR CA   C -26.221   1.119 -21.831 1.00 . E E . 103 THR CA   1 1 
        7  76057 5 2  13 THR CB   C -26.164  -0.150 -20.880 1.00 . E E . 103 THR CB   1 1 
        7  76058 5 2  13 THR CG2  C -25.657  -1.403 -21.627 1.00 . E E . 103 THR CG2  1 1 
        7  76059 5 2  13 THR H    H -24.711   1.218 -23.303 1.00 . E E . 103 THR H    1 1 
        7  76060 5 2  13 THR HA   H -26.815   0.831 -22.696 1.00 . E E . 103 THR HA   1 1 
        7  76061 5 2  13 THR HB   H -27.173  -0.354 -20.532 1.00 . E E . 103 THR HB   1 1 
        7  76062 5 2  13 THR HG1  H -25.108   1.009 -19.662 1.00 . E E . 103 THR HG1  1 1 
        7  76063 5 2  13 THR HG21 H -26.298  -1.609 -22.476 1.00 . E E . 103 THR HG21 1 1 
        7  76064 5 2  13 THR HG22 H -25.672  -2.255 -20.960 1.00 . E E . 103 THR HG22 1 1 
        7  76065 5 2  13 THR HG23 H -24.645  -1.239 -21.973 1.00 . E E . 103 THR HG23 1 1 
        7  76066 5 2  13 THR N    N -24.906   1.500 -22.388 1.00 . E E . 103 THR N    1 1 
        7  76067 5 2  13 THR O    O -27.005   2.446 -19.937 1.00 . E E . 103 THR O    1 1 
        7  76068 5 2  13 THR OG1  O -25.335   0.074 -19.724 1.00 . E E . 103 THR OG1  1 1 
        7  76069 5 2  14 GLY C    C -27.344   5.593 -21.359 1.00 . E E . 104 GLY C    1 1 
        7  76070 5 2  14 GLY CA   C -28.236   4.397 -21.585 1.00 . E E . 104 GLY CA   1 1 
        7  76071 5 2  14 GLY H    H -27.344   3.084 -22.986 1.00 . E E . 104 GLY H    1 1 
        7  76072 5 2  14 GLY HA2  H -28.962   4.645 -22.349 1.00 . E E . 104 GLY HA2  1 1 
        7  76073 5 2  14 GLY HA3  H -28.773   4.169 -20.668 1.00 . E E . 104 GLY HA3  1 1 
        7  76074 5 2  14 GLY N    N -27.484   3.219 -22.027 1.00 . E E . 104 GLY N    1 1 
        7  76075 5 2  14 GLY O    O -27.065   6.349 -22.299 1.00 . E E . 104 GLY O    1 1 
        7  76076 5 2  15 GLN C    C -24.978   6.327 -18.681 1.00 . E E . 105 GLN C    1 1 
        7  76077 5 2  15 GLN CA   C -26.003   6.864 -19.691 1.00 . E E . 105 GLN CA   1 1 
        7  76078 5 2  15 GLN CB   C -26.805   8.076 -19.094 1.00 . E E . 105 GLN CB   1 1 
        7  76079 5 2  15 GLN CD   C -28.505   9.993 -19.547 1.00 . E E . 105 GLN CD   1 1 
        7  76080 5 2  15 GLN CG   C -27.650   8.860 -20.135 1.00 . E E . 105 GLN CG   1 1 
        7  76081 5 2  15 GLN H    H -27.175   5.114 -19.419 1.00 . E E . 105 GLN H    1 1 
        7  76082 5 2  15 GLN HA   H -25.463   7.201 -20.571 1.00 . E E . 105 GLN HA   1 1 
        7  76083 5 2  15 GLN HB2  H -27.468   7.709 -18.318 1.00 . E E . 105 GLN HB2  1 1 
        7  76084 5 2  15 GLN HB3  H -26.102   8.771 -18.643 1.00 . E E . 105 GLN HB3  1 1 
        7  76085 5 2  15 GLN HE21 H -28.372  11.018 -21.242 1.00 . E E . 105 GLN HE21 1 1 
        7  76086 5 2  15 GLN HE22 H -29.291  11.761 -19.982 1.00 . E E . 105 GLN HE22 1 1 
        7  76087 5 2  15 GLN HG2  H -26.976   9.286 -20.869 1.00 . E E . 105 GLN HG2  1 1 
        7  76088 5 2  15 GLN HG3  H -28.312   8.163 -20.641 1.00 . E E . 105 GLN HG3  1 1 
        7  76089 5 2  15 GLN N    N -26.901   5.766 -20.102 1.00 . E E . 105 GLN N    1 1 
        7  76090 5 2  15 GLN NE2  N -28.747  11.030 -20.336 1.00 . E E . 105 GLN NE2  1 1 
        7  76091 5 2  15 GLN O    O -23.764   6.371 -18.929 1.00 . E E . 105 GLN O    1 1 
        7  76092 5 2  15 GLN OE1  O -28.952   9.931 -18.403 1.00 . E E . 105 GLN OE1  1 1 
        7  76093 5 2  16 TYR C    C -24.575   3.728 -16.677 1.00 . E E . 106 TYR C    1 1 
        7  76094 5 2  16 TYR CA   C -24.664   5.258 -16.471 1.00 . E E . 106 TYR CA   1 1 
        7  76095 5 2  16 TYR CB   C -25.283   5.637 -15.091 1.00 . E E . 106 TYR CB   1 1 
        7  76096 5 2  16 TYR CD1  C -23.385   6.367 -13.558 1.00 . E E . 106 TYR CD1  1 1 
        7  76097 5 2  16 TYR CD2  C -24.425   4.264 -13.077 1.00 . E E . 106 TYR CD2  1 1 
        7  76098 5 2  16 TYR CE1  C -22.537   6.195 -12.489 1.00 . E E . 106 TYR CE1  1 1 
        7  76099 5 2  16 TYR CE2  C -23.570   4.096 -12.000 1.00 . E E . 106 TYR CE2  1 1 
        7  76100 5 2  16 TYR CG   C -24.352   5.410 -13.884 1.00 . E E . 106 TYR CG   1 1 
        7  76101 5 2  16 TYR CZ   C -22.629   5.064 -11.714 1.00 . E E . 106 TYR CZ   1 1 
        7  76102 5 2  16 TYR H    H -26.460   5.805 -17.438 1.00 . E E . 106 TYR H    1 1 
        7  76103 5 2  16 TYR HA   H -23.665   5.687 -16.544 1.00 . E E . 106 TYR HA   1 1 
        7  76104 5 2  16 TYR HB2  H -25.550   6.689 -15.108 1.00 . E E . 106 TYR HB2  1 1 
        7  76105 5 2  16 TYR HB3  H -26.192   5.060 -14.935 1.00 . E E . 106 TYR HB3  1 1 
        7  76106 5 2  16 TYR HD1  H -23.303   7.264 -14.163 1.00 . E E . 106 TYR HD1  1 1 
        7  76107 5 2  16 TYR HD2  H -25.161   3.503 -13.304 1.00 . E E . 106 TYR HD2  1 1 
        7  76108 5 2  16 TYR HE1  H -21.798   6.952 -12.262 1.00 . E E . 106 TYR HE1  1 1 
        7  76109 5 2  16 TYR HE2  H -23.639   3.206 -11.387 1.00 . E E . 106 TYR HE2  1 1 
        7  76110 5 2  16 TYR HH   H -21.421   4.003 -10.667 1.00 . E E . 106 TYR HH   1 1 
        7  76111 5 2  16 TYR N    N -25.489   5.813 -17.549 1.00 . E E . 106 TYR N    1 1 
        7  76112 5 2  16 TYR O    O -23.568   3.230 -17.188 1.00 . E E . 106 TYR O    1 1 
        7  76113 5 2  16 TYR OH   O -21.770   4.902 -10.648 1.00 . E E . 106 TYR OH   1 1 
        7  76114 5 2  17 THR C    C -27.355   1.216 -16.562 1.00 . E E . 107 THR C    1 1 
        7  76115 5 2  17 THR CA   C -25.841   1.548 -16.522 1.00 . E E . 107 THR CA   1 1 
        7  76116 5 2  17 THR CB   C -25.159   0.669 -15.390 1.00 . E E . 107 THR CB   1 1 
        7  76117 5 2  17 THR CG2  C -23.634   0.513 -15.580 1.00 . E E . 107 THR CG2  1 1 
        7  76118 5 2  17 THR H    H -26.402   3.485 -15.873 1.00 . E E . 107 THR H    1 1 
        7  76119 5 2  17 THR HA   H -25.399   1.288 -17.483 1.00 . E E . 107 THR HA   1 1 
        7  76120 5 2  17 THR HB   H -25.599  -0.329 -15.415 1.00 . E E . 107 THR HB   1 1 
        7  76121 5 2  17 THR HG1  H -24.655   1.676 -13.758 1.00 . E E . 107 THR HG1  1 1 
        7  76122 5 2  17 THR HG21 H -23.162   1.486 -15.559 1.00 . E E . 107 THR HG21 1 1 
        7  76123 5 2  17 THR HG22 H -23.429   0.039 -16.533 1.00 . E E . 107 THR HG22 1 1 
        7  76124 5 2  17 THR HG23 H -23.223  -0.099 -14.786 1.00 . E E . 107 THR HG23 1 1 
        7  76125 5 2  17 THR N    N -25.667   3.009 -16.309 1.00 . E E . 107 THR N    1 1 
        7  76126 5 2  17 THR O    O -28.130   1.714 -15.731 1.00 . E E . 107 THR O    1 1 
        7  76127 5 2  17 THR OG1  O -25.438   1.228 -14.093 1.00 . E E . 107 THR OG1  1 1 
        7  76128 5 2  18 HIS C    C -29.237  -1.497 -16.858 1.00 . E E . 108 HIS C    1 1 
        7  76129 5 2  18 HIS CA   C -29.153  -0.161 -17.607 1.00 . E E . 108 HIS CA   1 1 
        7  76130 5 2  18 HIS CB   C -29.632  -0.337 -19.078 1.00 . E E . 108 HIS CB   1 1 
        7  76131 5 2  18 HIS CD2  C -30.318   2.171 -19.232 1.00 . E E . 108 HIS CD2  1 1 
        7  76132 5 2  18 HIS CE1  C -30.967   2.188 -21.322 1.00 . E E . 108 HIS CE1  1 1 
        7  76133 5 2  18 HIS CG   C -30.122   0.926 -19.730 1.00 . E E . 108 HIS CG   1 1 
        7  76134 5 2  18 HIS H    H -27.143   0.166 -18.262 1.00 . E E . 108 HIS H    1 1 
        7  76135 5 2  18 HIS HA   H -29.819   0.542 -17.105 1.00 . E E . 108 HIS HA   1 1 
        7  76136 5 2  18 HIS HB2  H -28.816  -0.718 -19.678 1.00 . E E . 108 HIS HB2  1 1 
        7  76137 5 2  18 HIS HB3  H -30.448  -1.051 -19.111 1.00 . E E . 108 HIS HB3  1 1 
        7  76138 5 2  18 HIS HD1  H -30.512   0.232 -21.682 1.00 . E E . 108 HIS HD1  1 1 
        7  76139 5 2  18 HIS HD2  H -30.085   2.508 -18.230 1.00 . E E . 108 HIS HD2  1 1 
        7  76140 5 2  18 HIS HE1  H -31.351   2.520 -22.275 1.00 . E E . 108 HIS HE1  1 1 
        7  76141 5 2  18 HIS HE2  H -31.123   3.866 -20.164 1.00 . E E . 108 HIS HE2  1 1 
        7  76142 5 2  18 HIS N    N -27.775   0.397 -17.547 1.00 . E E . 108 HIS N    1 1 
        7  76143 5 2  18 HIS ND1  N -30.535   0.976 -21.044 1.00 . E E . 108 HIS ND1  1 1 
        7  76144 5 2  18 HIS NE2  N -30.847   2.928 -20.241 1.00 . E E . 108 HIS NE2  1 1 
        7  76145 5 2  18 HIS O    O -30.275  -1.828 -16.273 1.00 . E E . 108 HIS O    1 1 
        7  76146 5 2  19 TYR C    C -27.240  -3.419 -14.931 1.00 . E E . 109 TYR C    1 1 
        7  76147 5 2  19 TYR CA   C -28.045  -3.568 -16.226 1.00 . E E . 109 TYR CA   1 1 
        7  76148 5 2  19 TYR CB   C -27.402  -4.609 -17.177 1.00 . E E . 109 TYR CB   1 1 
        7  76149 5 2  19 TYR CD1  C -29.287  -5.872 -18.352 1.00 . E E . 109 TYR CD1  1 1 
        7  76150 5 2  19 TYR CD2  C -28.089  -4.231 -19.622 1.00 . E E . 109 TYR CD2  1 1 
        7  76151 5 2  19 TYR CE1  C -30.089  -6.134 -19.444 1.00 . E E . 109 TYR CE1  1 1 
        7  76152 5 2  19 TYR CE2  C -28.889  -4.496 -20.717 1.00 . E E . 109 TYR CE2  1 1 
        7  76153 5 2  19 TYR CG   C -28.268  -4.915 -18.411 1.00 . E E . 109 TYR CG   1 1 
        7  76154 5 2  19 TYR CZ   C -29.886  -5.449 -20.623 1.00 . E E . 109 TYR CZ   1 1 
        7  76155 5 2  19 TYR H    H -27.355  -1.933 -17.378 1.00 . E E . 109 TYR H    1 1 
        7  76156 5 2  19 TYR HA   H -29.054  -3.904 -15.977 1.00 . E E . 109 TYR HA   1 1 
        7  76157 5 2  19 TYR HB2  H -26.439  -4.238 -17.513 1.00 . E E . 109 TYR HB2  1 1 
        7  76158 5 2  19 TYR HB3  H -27.243  -5.539 -16.639 1.00 . E E . 109 TYR HB3  1 1 
        7  76159 5 2  19 TYR HD1  H -29.449  -6.416 -17.426 1.00 . E E . 109 TYR HD1  1 1 
        7  76160 5 2  19 TYR HD2  H -27.308  -3.482 -19.695 1.00 . E E . 109 TYR HD2  1 1 
        7  76161 5 2  19 TYR HE1  H -30.873  -6.876 -19.372 1.00 . E E . 109 TYR HE1  1 1 
        7  76162 5 2  19 TYR HE2  H -28.733  -3.960 -21.643 1.00 . E E . 109 TYR HE2  1 1 
        7  76163 5 2  19 TYR HH   H -31.607  -5.756 -21.420 1.00 . E E . 109 TYR HH   1 1 
        7  76164 5 2  19 TYR N    N -28.140  -2.263 -16.896 1.00 . E E . 109 TYR N    1 1 
        7  76165 5 2  19 TYR O    O -26.079  -2.991 -14.963 1.00 . E E . 109 TYR O    1 1 
        7  76166 5 2  19 TYR OH   O -30.689  -5.706 -21.709 1.00 . E E . 109 TYR OH   1 1 
        7  76167 5 2  20 ALA C    C -26.201  -4.810 -12.354 1.00 . E E . 110 ALA C    1 1 
        7  76168 5 2  20 ALA CA   C -27.272  -3.712 -12.473 1.00 . E E . 110 ALA CA   1 1 
        7  76169 5 2  20 ALA CB   C -28.346  -3.870 -11.377 1.00 . E E . 110 ALA CB   1 1 
        7  76170 5 2  20 ALA H    H -28.826  -4.021 -13.867 1.00 . E E . 110 ALA H    1 1 
        7  76171 5 2  20 ALA HA   H -26.807  -2.735 -12.344 1.00 . E E . 110 ALA HA   1 1 
        7  76172 5 2  20 ALA HB1  H -28.838  -4.829 -11.479 1.00 . E E . 110 ALA HB1  1 1 
        7  76173 5 2  20 ALA HB2  H -29.081  -3.082 -11.471 1.00 . E E . 110 ALA HB2  1 1 
        7  76174 5 2  20 ALA HB3  H -27.884  -3.807 -10.397 1.00 . E E . 110 ALA HB3  1 1 
        7  76175 5 2  20 ALA N    N -27.891  -3.745 -13.801 1.00 . E E . 110 ALA N    1 1 
        7  76176 5 2  20 ALA O    O -26.503  -6.006 -12.513 1.00 . E E . 110 ALA O    1 1 
        7  76177 5 2  21 LEU C    C -24.040  -5.996 -10.492 1.00 . E E . 111 LEU C    1 1 
        7  76178 5 2  21 LEU CA   C -23.818  -5.273 -11.837 1.00 . E E . 111 LEU CA   1 1 
        7  76179 5 2  21 LEU CB   C -22.496  -4.462 -11.826 1.00 . E E . 111 LEU CB   1 1 
        7  76180 5 2  21 LEU CD1  C -21.015  -6.337 -12.761 1.00 . E E . 111 LEU CD1  1 1 
        7  76181 5 2  21 LEU CD2  C -19.956  -4.377 -11.521 1.00 . E E . 111 LEU CD2  1 1 
        7  76182 5 2  21 LEU CG   C -21.192  -5.294 -11.637 1.00 . E E . 111 LEU CG   1 1 
        7  76183 5 2  21 LEU H    H -24.781  -3.410 -12.140 1.00 . E E . 111 LEU H    1 1 
        7  76184 5 2  21 LEU HA   H -23.774  -6.012 -12.634 1.00 . E E . 111 LEU HA   1 1 
        7  76185 5 2  21 LEU HB2  H -22.424  -3.916 -12.763 1.00 . E E . 111 LEU HB2  1 1 
        7  76186 5 2  21 LEU HB3  H -22.555  -3.733 -11.020 1.00 . E E . 111 LEU HB3  1 1 
        7  76187 5 2  21 LEU HD11 H -21.876  -6.991 -12.791 1.00 . E E . 111 LEU HD11 1 1 
        7  76188 5 2  21 LEU HD12 H -20.132  -6.930 -12.570 1.00 . E E . 111 LEU HD12 1 1 
        7  76189 5 2  21 LEU HD13 H -20.909  -5.839 -13.717 1.00 . E E . 111 LEU HD13 1 1 
        7  76190 5 2  21 LEU HD21 H -20.097  -3.681 -10.704 1.00 . E E . 111 LEU HD21 1 1 
        7  76191 5 2  21 LEU HD22 H -19.819  -3.823 -12.440 1.00 . E E . 111 LEU HD22 1 1 
        7  76192 5 2  21 LEU HD23 H -19.076  -4.974 -11.328 1.00 . E E . 111 LEU HD23 1 1 
        7  76193 5 2  21 LEU HG   H -21.269  -5.845 -10.706 1.00 . E E . 111 LEU HG   1 1 
        7  76194 5 2  21 LEU N    N -24.950  -4.377 -12.115 1.00 . E E . 111 LEU N    1 1 
        7  76195 5 2  21 LEU O    O -23.735  -7.177 -10.344 1.00 . E E . 111 LEU O    1 1 
        7  76196 5 2  22 ASN C    C -26.493  -6.361  -8.385 1.00 . E E . 112 ASN C    1 1 
        7  76197 5 2  22 ASN CA   C -25.055  -5.805  -8.234 1.00 . E E . 112 ASN CA   1 1 
        7  76198 5 2  22 ASN CB   C -24.996  -4.703  -7.137 1.00 . E E . 112 ASN CB   1 1 
        7  76199 5 2  22 ASN CG   C -25.896  -3.487  -7.412 1.00 . E E . 112 ASN CG   1 1 
        7  76200 5 2  22 ASN H    H -24.698  -4.295  -9.686 1.00 . E E . 112 ASN H    1 1 
        7  76201 5 2  22 ASN HA   H -24.394  -6.620  -7.951 1.00 . E E . 112 ASN HA   1 1 
        7  76202 5 2  22 ASN HB2  H -25.291  -5.140  -6.189 1.00 . E E . 112 ASN HB2  1 1 
        7  76203 5 2  22 ASN HB3  H -23.973  -4.351  -7.044 1.00 . E E . 112 ASN HB3  1 1 
        7  76204 5 2  22 ASN HD21 H -26.140  -3.187  -5.469 1.00 . E E . 112 ASN HD21 1 1 
        7  76205 5 2  22 ASN HD22 H -26.948  -2.071  -6.511 1.00 . E E . 112 ASN HD22 1 1 
        7  76206 5 2  22 ASN N    N -24.591  -5.257  -9.526 1.00 . E E . 112 ASN N    1 1 
        7  76207 5 2  22 ASN ND2  N -26.380  -2.854  -6.360 1.00 . E E . 112 ASN ND2  1 1 
        7  76208 5 2  22 ASN O    O -26.958  -6.581  -9.512 1.00 . E E . 112 ASN O    1 1 
        7  76209 5 2  22 ASN OD1  O -26.144  -3.116  -8.561 1.00 . E E . 112 ASN OD1  1 1 
        7  76210 5 2  23 LYS C    C -28.772  -8.495  -7.756 1.00 . E E . 113 LYS C    1 1 
        7  76211 5 2  23 LYS CA   C -28.578  -7.069  -7.192 1.00 . E E . 113 LYS CA   1 1 
        7  76212 5 2  23 LYS CB   C -29.558  -6.024  -7.854 1.00 . E E . 113 LYS CB   1 1 
        7  76213 5 2  23 LYS CD   C -31.406  -5.490  -6.078 1.00 . E E . 113 LYS CD   1 1 
        7  76214 5 2  23 LYS CE   C -31.044  -6.424  -4.903 1.00 . E E . 113 LYS CE   1 1 
        7  76215 5 2  23 LYS CG   C -30.181  -4.963  -6.897 1.00 . E E . 113 LYS CG   1 1 
        7  76216 5 2  23 LYS H    H -26.688  -6.522  -6.389 1.00 . E E . 113 LYS H    1 1 
        7  76217 5 2  23 LYS HA   H -28.818  -7.115  -6.135 1.00 . E E . 113 LYS HA   1 1 
        7  76218 5 2  23 LYS HB2  H -29.011  -5.490  -8.625 1.00 . E E . 113 LYS HB2  1 1 
        7  76219 5 2  23 LYS HB3  H -30.373  -6.553  -8.340 1.00 . E E . 113 LYS HB3  1 1 
        7  76220 5 2  23 LYS HD2  H -31.944  -4.638  -5.679 1.00 . E E . 113 LYS HD2  1 1 
        7  76221 5 2  23 LYS HD3  H -32.067  -6.025  -6.754 1.00 . E E . 113 LYS HD3  1 1 
        7  76222 5 2  23 LYS HE2  H -30.382  -7.200  -5.258 1.00 . E E . 113 LYS HE2  1 1 
        7  76223 5 2  23 LYS HE3  H -30.541  -5.852  -4.133 1.00 . E E . 113 LYS HE3  1 1 
        7  76224 5 2  23 LYS HG2  H -29.417  -4.622  -6.207 1.00 . E E . 113 LYS HG2  1 1 
        7  76225 5 2  23 LYS HG3  H -30.507  -4.117  -7.495 1.00 . E E . 113 LYS HG3  1 1 
        7  76226 5 2  23 LYS HZ1  H -32.909  -6.344  -3.961 1.00 . E E . 113 LYS HZ1  1 1 
        7  76227 5 2  23 LYS HZ2  H -31.981  -7.688  -3.522 1.00 . E E . 113 LYS HZ2  1 1 
        7  76228 5 2  23 LYS HZ3  H -32.737  -7.639  -5.033 1.00 . E E . 113 LYS HZ3  1 1 
        7  76229 5 2  23 LYS N    N -27.165  -6.624  -7.241 1.00 . E E . 113 LYS N    1 1 
        7  76230 5 2  23 LYS NZ   N -32.251  -7.067  -4.312 1.00 . E E . 113 LYS NZ   1 1 
        7  76231 5 2  23 LYS O    O -28.936  -8.687  -8.970 1.00 . E E . 113 LYS O    1 1 
        7  76232 5 2  24 LYS C    C -29.981 -11.399  -6.052 1.00 . E E . 114 LYS C    1 1 
        7  76233 5 2  24 LYS CA   C -29.022 -10.906  -7.139 1.00 . E E . 114 LYS CA   1 1 
        7  76234 5 2  24 LYS CB   C -27.761 -11.840  -7.195 1.00 . E E . 114 LYS CB   1 1 
        7  76235 5 2  24 LYS CD   C -25.875 -10.355  -8.183 1.00 . E E . 114 LYS CD   1 1 
        7  76236 5 2  24 LYS CE   C -25.326  -9.812  -9.510 1.00 . E E . 114 LYS CE   1 1 
        7  76237 5 2  24 LYS CG   C -26.803 -11.579  -8.384 1.00 . E E . 114 LYS CG   1 1 
        7  76238 5 2  24 LYS H    H -28.383  -9.271  -5.949 1.00 . E E . 114 LYS H    1 1 
        7  76239 5 2  24 LYS HA   H -29.541 -10.951  -8.097 1.00 . E E . 114 LYS HA   1 1 
        7  76240 5 2  24 LYS HB2  H -27.201 -11.727  -6.274 1.00 . E E . 114 LYS HB2  1 1 
        7  76241 5 2  24 LYS HB3  H -28.100 -12.875  -7.260 1.00 . E E . 114 LYS HB3  1 1 
        7  76242 5 2  24 LYS HD2  H -26.429  -9.561  -7.694 1.00 . E E . 114 LYS HD2  1 1 
        7  76243 5 2  24 LYS HD3  H -25.042 -10.641  -7.548 1.00 . E E . 114 LYS HD3  1 1 
        7  76244 5 2  24 LYS HE2  H -24.624  -9.016  -9.302 1.00 . E E . 114 LYS HE2  1 1 
        7  76245 5 2  24 LYS HE3  H -24.809 -10.610 -10.035 1.00 . E E . 114 LYS HE3  1 1 
        7  76246 5 2  24 LYS HG2  H -26.184 -12.458  -8.531 1.00 . E E . 114 LYS HG2  1 1 
        7  76247 5 2  24 LYS HG3  H -27.402 -11.427  -9.278 1.00 . E E . 114 LYS HG3  1 1 
        7  76248 5 2  24 LYS HZ1  H -25.987  -8.881 -11.268 1.00 . E E . 114 LYS HZ1  1 1 
        7  76249 5 2  24 LYS HZ2  H -26.926  -8.517  -9.907 1.00 . E E . 114 LYS HZ2  1 1 
        7  76250 5 2  24 LYS HZ3  H -27.067 -10.026 -10.653 1.00 . E E . 114 LYS HZ3  1 1 
        7  76251 5 2  24 LYS N    N -28.678  -9.494  -6.857 1.00 . E E . 114 LYS N    1 1 
        7  76252 5 2  24 LYS NZ   N -26.401  -9.273 -10.395 1.00 . E E . 114 LYS NZ   1 1 
        7  76253 5 2  24 LYS O    O -30.099 -10.774  -4.989 1.00 . E E . 114 LYS O    1 1 
        7  76254 5 2  25 THR C    C -30.791 -13.934  -4.293 1.00 . E E . 115 THR C    1 1 
        7  76255 5 2  25 THR CA   C -31.573 -13.175  -5.397 1.00 . E E . 115 THR CA   1 1 
        7  76256 5 2  25 THR CB   C -32.522 -14.144  -6.189 1.00 . E E . 115 THR CB   1 1 
        7  76257 5 2  25 THR CG2  C -33.506 -13.375  -7.101 1.00 . E E . 115 THR CG2  1 1 
        7  76258 5 2  25 THR H    H -30.514 -12.945  -7.205 1.00 . E E . 115 THR H    1 1 
        7  76259 5 2  25 THR HA   H -32.183 -12.408  -4.926 1.00 . E E . 115 THR HA   1 1 
        7  76260 5 2  25 THR HB   H -33.099 -14.731  -5.478 1.00 . E E . 115 THR HB   1 1 
        7  76261 5 2  25 THR HG1  H -32.293 -15.765  -7.297 1.00 . E E . 115 THR HG1  1 1 
        7  76262 5 2  25 THR HG21 H -34.127 -14.077  -7.641 1.00 . E E . 115 THR HG21 1 1 
        7  76263 5 2  25 THR HG22 H -32.959 -12.767  -7.808 1.00 . E E . 115 THR HG22 1 1 
        7  76264 5 2  25 THR HG23 H -34.138 -12.733  -6.495 1.00 . E E . 115 THR HG23 1 1 
        7  76265 5 2  25 THR N    N -30.650 -12.525  -6.332 1.00 . E E . 115 THR N    1 1 
        7  76266 5 2  25 THR O    O -29.551 -14.033  -4.346 1.00 . E E . 115 THR O    1 1 
        7  76267 5 2  25 THR OG1  O -31.738 -15.043  -6.994 1.00 . E E . 115 THR OG1  1 1 
        7  76268 5 2  26 GLY C    C -30.708 -16.672  -2.477 1.00 . E E . 116 GLY C    1 1 
        7  76269 5 2  26 GLY CA   C -30.910 -15.191  -2.172 1.00 . E E . 116 GLY CA   1 1 
        7  76270 5 2  26 GLY H    H -32.493 -14.381  -3.327 1.00 . E E . 116 GLY H    1 1 
        7  76271 5 2  26 GLY HA2  H -29.949 -14.746  -1.927 1.00 . E E . 116 GLY HA2  1 1 
        7  76272 5 2  26 GLY HA3  H -31.559 -15.093  -1.314 1.00 . E E . 116 GLY HA3  1 1 
        7  76273 5 2  26 GLY N    N -31.520 -14.472  -3.296 1.00 . E E . 116 GLY N    1 1 
        7  76274 5 2  26 GLY O    O -31.255 -17.540  -1.789 1.00 . E E . 116 GLY O    1 1 
        7  76275 5 2  27 LYS C    C -28.163 -18.309  -4.698 1.00 . E E . 117 LYS C    1 1 
        7  76276 5 2  27 LYS CA   C -29.542 -18.310  -3.966 1.00 . E E . 117 LYS CA   1 1 
        7  76277 5 2  27 LYS CB   C -30.678 -18.963  -4.850 1.00 . E E . 117 LYS CB   1 1 
        7  76278 5 2  27 LYS CD   C -30.806 -21.261  -3.701 1.00 . E E . 117 LYS CD   1 1 
        7  76279 5 2  27 LYS CE   C -31.674 -22.249  -2.906 1.00 . E E . 117 LYS CE   1 1 
        7  76280 5 2  27 LYS CG   C -31.579 -19.981  -4.107 1.00 . E E . 117 LYS CG   1 1 
        7  76281 5 2  27 LYS H    H -29.499 -16.189  -3.985 1.00 . E E . 117 LYS H    1 1 
        7  76282 5 2  27 LYS HA   H -29.422 -18.908  -3.065 1.00 . E E . 117 LYS HA   1 1 
        7  76283 5 2  27 LYS HB2  H -31.316 -18.173  -5.233 1.00 . E E . 117 LYS HB2  1 1 
        7  76284 5 2  27 LYS HB3  H -30.232 -19.470  -5.699 1.00 . E E . 117 LYS HB3  1 1 
        7  76285 5 2  27 LYS HD2  H -30.454 -21.757  -4.599 1.00 . E E . 117 LYS HD2  1 1 
        7  76286 5 2  27 LYS HD3  H -29.952 -20.982  -3.093 1.00 . E E . 117 LYS HD3  1 1 
        7  76287 5 2  27 LYS HE2  H -32.566 -22.480  -3.472 1.00 . E E . 117 LYS HE2  1 1 
        7  76288 5 2  27 LYS HE3  H -31.111 -23.159  -2.744 1.00 . E E . 117 LYS HE3  1 1 
        7  76289 5 2  27 LYS HG2  H -31.981 -19.510  -3.214 1.00 . E E . 117 LYS HG2  1 1 
        7  76290 5 2  27 LYS HG3  H -32.400 -20.259  -4.758 1.00 . E E . 117 LYS HG3  1 1 
        7  76291 5 2  27 LYS HZ1  H -31.241 -21.575  -0.980 1.00 . E E . 117 LYS HZ1  1 1 
        7  76292 5 2  27 LYS HZ2  H -32.735 -22.353  -1.115 1.00 . E E . 117 LYS HZ2  1 1 
        7  76293 5 2  27 LYS HZ3  H -32.546 -20.783  -1.706 1.00 . E E . 117 LYS HZ3  1 1 
        7  76294 5 2  27 LYS N    N -29.897 -16.945  -3.511 1.00 . E E . 117 LYS N    1 1 
        7  76295 5 2  27 LYS NZ   N -32.077 -21.703  -1.587 1.00 . E E . 117 LYS NZ   1 1 
        7  76296 5 2  27 LYS O    O -27.324 -19.164  -4.381 1.00 . E E . 117 LYS O    1 1 
        7  76297 5 2  28 PRO C    C -25.594 -16.462  -5.351 1.00 . E E . 118 PRO C    1 1 
        7  76298 5 2  28 PRO CA   C -26.529 -17.250  -6.294 1.00 . E E . 118 PRO CA   1 1 
        7  76299 5 2  28 PRO CB   C -26.763 -16.515  -7.660 1.00 . E E . 118 PRO CB   1 1 
        7  76300 5 2  28 PRO CD   C -28.820 -16.467  -6.395 1.00 . E E . 118 PRO CD   1 1 
        7  76301 5 2  28 PRO CG   C -28.260 -16.396  -7.792 1.00 . E E . 118 PRO CG   1 1 
        7  76302 5 2  28 PRO HA   H -26.088 -18.225  -6.480 1.00 . E E . 118 PRO HA   1 1 
        7  76303 5 2  28 PRO HB2  H -26.291 -15.531  -7.658 1.00 . E E . 118 PRO HB2  1 1 
        7  76304 5 2  28 PRO HB3  H -26.362 -17.104  -8.476 1.00 . E E . 118 PRO HB3  1 1 
        7  76305 5 2  28 PRO HD2  H -28.812 -15.486  -5.925 1.00 . E E . 118 PRO HD2  1 1 
        7  76306 5 2  28 PRO HD3  H -29.825 -16.867  -6.410 1.00 . E E . 118 PRO HD3  1 1 
        7  76307 5 2  28 PRO HG2  H -28.521 -15.450  -8.262 1.00 . E E . 118 PRO HG2  1 1 
        7  76308 5 2  28 PRO HG3  H -28.649 -17.220  -8.387 1.00 . E E . 118 PRO HG3  1 1 
        7  76309 5 2  28 PRO N    N -27.883 -17.390  -5.708 1.00 . E E . 118 PRO N    1 1 
        7  76310 5 2  28 PRO O    O -25.381 -15.252  -5.522 1.00 . E E . 118 PRO O    1 1 
        7  76311 5 2  29 ASP C    C -22.737 -16.619  -3.977 1.00 . E E . 119 ASP C    1 1 
        7  76312 5 2  29 ASP CA   C -24.137 -16.608  -3.351 1.00 . E E . 119 ASP CA   1 1 
        7  76313 5 2  29 ASP CB   C -24.189 -17.399  -2.016 1.00 . E E . 119 ASP CB   1 1 
        7  76314 5 2  29 ASP CG   C -25.557 -17.276  -1.321 1.00 . E E . 119 ASP CG   1 1 
        7  76315 5 2  29 ASP H    H -25.377 -18.097  -4.209 1.00 . E E . 119 ASP H    1 1 
        7  76316 5 2  29 ASP HA   H -24.421 -15.573  -3.154 1.00 . E E . 119 ASP HA   1 1 
        7  76317 5 2  29 ASP HB2  H -23.987 -18.447  -2.212 1.00 . E E . 119 ASP HB2  1 1 
        7  76318 5 2  29 ASP HB3  H -23.425 -17.017  -1.345 1.00 . E E . 119 ASP HB3  1 1 
        7  76319 5 2  29 ASP N    N -25.091 -17.164  -4.320 1.00 . E E . 119 ASP N    1 1 
        7  76320 5 2  29 ASP O    O -21.998 -17.607  -3.891 1.00 . E E . 119 ASP O    1 1 
        7  76321 5 2  29 ASP OD1  O -25.752 -16.333  -0.521 1.00 . E E . 119 ASP OD1  1 1 
        7  76322 5 2  29 ASP OD2  O -26.456 -18.101  -1.587 1.00 . E E . 119 ASP OD2  1 1 
        7  76323 5 2  30 TYR C    C -20.540 -14.024  -5.152 1.00 . E E . 120 TYR C    1 1 
        7  76324 5 2  30 TYR CA   C -21.202 -15.374  -5.472 1.00 . E E . 120 TYR CA   1 1 
        7  76325 5 2  30 TYR CB   C -21.559 -15.490  -6.984 1.00 . E E . 120 TYR CB   1 1 
        7  76326 5 2  30 TYR CD1  C -19.287 -16.364  -7.769 1.00 . E E . 120 TYR CD1  1 1 
        7  76327 5 2  30 TYR CD2  C -20.288 -14.587  -9.022 1.00 . E E . 120 TYR CD2  1 1 
        7  76328 5 2  30 TYR CE1  C -18.205 -16.360  -8.629 1.00 . E E . 120 TYR CE1  1 1 
        7  76329 5 2  30 TYR CE2  C -19.208 -14.585  -9.882 1.00 . E E . 120 TYR CE2  1 1 
        7  76330 5 2  30 TYR CG   C -20.355 -15.475  -7.942 1.00 . E E . 120 TYR CG   1 1 
        7  76331 5 2  30 TYR CZ   C -18.171 -15.468  -9.683 1.00 . E E . 120 TYR CZ   1 1 
        7  76332 5 2  30 TYR H    H -23.065 -14.777  -4.658 1.00 . E E . 120 TYR H    1 1 
        7  76333 5 2  30 TYR HA   H -20.510 -16.172  -5.208 1.00 . E E . 120 TYR HA   1 1 
        7  76334 5 2  30 TYR HB2  H -22.089 -16.422  -7.147 1.00 . E E . 120 TYR HB2  1 1 
        7  76335 5 2  30 TYR HB3  H -22.220 -14.670  -7.251 1.00 . E E . 120 TYR HB3  1 1 
        7  76336 5 2  30 TYR HD1  H -19.311 -17.064  -6.942 1.00 . E E . 120 TYR HD1  1 1 
        7  76337 5 2  30 TYR HD2  H -21.100 -13.890  -9.183 1.00 . E E . 120 TYR HD2  1 1 
        7  76338 5 2  30 TYR HE1  H -17.391 -17.056  -8.475 1.00 . E E . 120 TYR HE1  1 1 
        7  76339 5 2  30 TYR HE2  H -19.178 -13.886 -10.709 1.00 . E E . 120 TYR HE2  1 1 
        7  76340 5 2  30 TYR HH   H -16.882 -16.359 -10.804 1.00 . E E . 120 TYR HH   1 1 
        7  76341 5 2  30 TYR N    N -22.428 -15.523  -4.674 1.00 . E E . 120 TYR N    1 1 
        7  76342 5 2  30 TYR O    O -19.329 -13.953  -4.922 1.00 . E E . 120 TYR O    1 1 
        7  76343 5 2  30 TYR OH   O -17.095 -15.456 -10.540 1.00 . E E . 120 TYR OH   1 1 
        7  76344 5 2  31 VAL C    C -21.027 -11.343  -3.255 1.00 . E E . 121 VAL C    1 1 
        7  76345 5 2  31 VAL CA   C -20.898 -11.578  -4.787 1.00 . E E . 121 VAL CA   1 1 
        7  76346 5 2  31 VAL CB   C -21.714 -10.514  -5.636 1.00 . E E . 121 VAL CB   1 1 
        7  76347 5 2  31 VAL CG1  C -21.112  -9.082  -5.536 1.00 . E E . 121 VAL CG1  1 1 
        7  76348 5 2  31 VAL CG2  C -21.819 -10.963  -7.112 1.00 . E E . 121 VAL CG2  1 1 
        7  76349 5 2  31 VAL H    H -22.320 -13.091  -5.265 1.00 . E E . 121 VAL H    1 1 
        7  76350 5 2  31 VAL HA   H -19.845 -11.503  -5.059 1.00 . E E . 121 VAL HA   1 1 
        7  76351 5 2  31 VAL HB   H -22.724 -10.473  -5.237 1.00 . E E . 121 VAL HB   1 1 
        7  76352 5 2  31 VAL HG11 H -21.705  -8.390  -6.121 1.00 . E E . 121 VAL HG11 1 1 
        7  76353 5 2  31 VAL HG12 H -20.095  -9.080  -5.907 1.00 . E E . 121 VAL HG12 1 1 
        7  76354 5 2  31 VAL HG13 H -21.111  -8.761  -4.501 1.00 . E E . 121 VAL HG13 1 1 
        7  76355 5 2  31 VAL HG21 H -20.828 -11.023  -7.553 1.00 . E E . 121 VAL HG21 1 1 
        7  76356 5 2  31 VAL HG22 H -22.415 -10.251  -7.672 1.00 . E E . 121 VAL HG22 1 1 
        7  76357 5 2  31 VAL HG23 H -22.291 -11.935  -7.165 1.00 . E E . 121 VAL HG23 1 1 
        7  76358 5 2  31 VAL N    N -21.362 -12.954  -5.099 1.00 . E E . 121 VAL N    1 1 
        7  76359 5 2  31 VAL O    O -21.609 -10.358  -2.780 1.00 . E E . 121 VAL O    1 1 
        7  76360 5 2  32 THR C    C -19.593 -13.495  -0.545 1.00 . E E . 122 THR C    1 1 
        7  76361 5 2  32 THR CA   C -20.475 -12.331  -1.025 1.00 . E E . 122 THR CA   1 1 
        7  76362 5 2  32 THR CB   C -21.919 -12.452  -0.396 1.00 . E E . 122 THR CB   1 1 
        7  76363 5 2  32 THR CG2  C -22.711 -13.671  -0.916 1.00 . E E . 122 THR CG2  1 1 
        7  76364 5 2  32 THR H    H -20.002 -13.030  -2.962 1.00 . E E . 122 THR H    1 1 
        7  76365 5 2  32 THR HA   H -20.029 -11.399  -0.683 1.00 . E E . 122 THR HA   1 1 
        7  76366 5 2  32 THR HB   H -22.472 -11.553  -0.657 1.00 . E E . 122 THR HB   1 1 
        7  76367 5 2  32 THR HG1  H -20.922 -12.409   1.325 1.00 . E E . 122 THR HG1  1 1 
        7  76368 5 2  32 THR HG21 H -22.841 -13.588  -1.986 1.00 . E E . 122 THR HG21 1 1 
        7  76369 5 2  32 THR HG22 H -23.685 -13.710  -0.441 1.00 . E E . 122 THR HG22 1 1 
        7  76370 5 2  32 THR HG23 H -22.170 -14.582  -0.691 1.00 . E E . 122 THR HG23 1 1 
        7  76371 5 2  32 THR N    N -20.469 -12.305  -2.499 1.00 . E E . 122 THR N    1 1 
        7  76372 5 2  32 THR O    O -18.817 -13.344   0.406 1.00 . E E . 122 THR O    1 1 
        7  76373 5 2  32 THR OG1  O -21.839 -12.514   1.043 1.00 . E E . 122 THR OG1  1 1 
        7  76374 5 2  33 ASP C    C -17.563 -15.735  -1.615 1.00 . E E . 123 ASP C    1 1 
        7  76375 5 2  33 ASP CA   C -18.932 -15.854  -0.928 1.00 . E E . 123 ASP CA   1 1 
        7  76376 5 2  33 ASP CB   C -19.686 -17.139  -1.361 1.00 . E E . 123 ASP CB   1 1 
        7  76377 5 2  33 ASP CG   C -18.942 -18.436  -0.973 1.00 . E E . 123 ASP CG   1 1 
        7  76378 5 2  33 ASP H    H -20.374 -14.699  -1.957 1.00 . E E . 123 ASP H    1 1 
        7  76379 5 2  33 ASP HA   H -18.781 -15.892   0.151 1.00 . E E . 123 ASP HA   1 1 
        7  76380 5 2  33 ASP HB2  H -20.662 -17.151  -0.884 1.00 . E E . 123 ASP HB2  1 1 
        7  76381 5 2  33 ASP HB3  H -19.832 -17.118  -2.437 1.00 . E E . 123 ASP HB3  1 1 
        7  76382 5 2  33 ASP N    N -19.722 -14.654  -1.228 1.00 . E E . 123 ASP N    1 1 
        7  76383 5 2  33 ASP O    O -17.408 -16.058  -2.801 1.00 . E E . 123 ASP O    1 1 
        7  76384 5 2  33 ASP OD1  O -18.674 -18.636   0.237 1.00 . E E . 123 ASP OD1  1 1 
        7  76385 5 2  33 ASP OD2  O -18.639 -19.270  -1.858 1.00 . E E . 123 ASP OD2  1 1 
        7  76386 5 2  34 SER C    C -14.261 -15.925  -0.680 1.00 . E E . 124 SER C    1 1 
        7  76387 5 2  34 SER CA   C -15.237 -14.933  -1.322 1.00 . E E . 124 SER CA   1 1 
        7  76388 5 2  34 SER CB   C -14.841 -13.482  -0.951 1.00 . E E . 124 SER CB   1 1 
        7  76389 5 2  34 SER H    H -16.833 -14.939   0.060 1.00 . E E . 124 SER H    1 1 
        7  76390 5 2  34 SER HA   H -15.197 -15.043  -2.405 1.00 . E E . 124 SER HA   1 1 
        7  76391 5 2  34 SER HB2  H -15.454 -12.787  -1.511 1.00 . E E . 124 SER HB2  1 1 
        7  76392 5 2  34 SER HB3  H -14.997 -13.319   0.108 1.00 . E E . 124 SER HB3  1 1 
        7  76393 5 2  34 SER HG   H -12.922 -13.599  -0.561 1.00 . E E . 124 SER HG   1 1 
        7  76394 5 2  34 SER N    N -16.605 -15.186  -0.862 1.00 . E E . 124 SER N    1 1 
        7  76395 5 2  34 SER O    O -13.398 -16.493  -1.369 1.00 . E E . 124 SER O    1 1 
        7  76396 5 2  34 SER OG   O -13.484 -13.217  -1.251 1.00 . E E . 124 SER OG   1 1 
        7  76397 5 2  35 ALA C    C -12.078 -16.055   1.434 1.00 . E E . 125 ALA C    1 1 
        7  76398 5 2  35 ALA CA   C -13.434 -16.800   1.519 1.00 . E E . 125 ALA CA   1 1 
        7  76399 5 2  35 ALA CB   C -13.341 -18.301   1.163 1.00 . E E . 125 ALA CB   1 1 
        7  76400 5 2  35 ALA H    H -15.231 -15.760   1.078 1.00 . E E . 125 ALA H    1 1 
        7  76401 5 2  35 ALA HA   H -13.794 -16.719   2.539 1.00 . E E . 125 ALA HA   1 1 
        7  76402 5 2  35 ALA HB1  H -14.320 -18.758   1.245 1.00 . E E . 125 ALA HB1  1 1 
        7  76403 5 2  35 ALA HB2  H -12.658 -18.799   1.839 1.00 . E E . 125 ALA HB2  1 1 
        7  76404 5 2  35 ALA HB3  H -12.981 -18.412   0.148 1.00 . E E . 125 ALA HB3  1 1 
        7  76405 5 2  35 ALA N    N -14.418 -16.108   0.658 1.00 . E E . 125 ALA N    1 1 
        7  76406 5 2  35 ALA O    O -12.079 -14.820   1.284 1.00 . E E . 125 ALA O    1 1 
        7  76407 5 2  36 ALA C    C  -9.135 -15.199   2.459 1.00 . E E . 126 ALA C    1 1 
        7  76408 5 2  36 ALA CA   C  -9.565 -16.232   1.397 1.00 . E E . 126 ALA CA   1 1 
        7  76409 5 2  36 ALA CB   C  -9.412 -15.644  -0.016 1.00 . E E . 126 ALA CB   1 1 
        7  76410 5 2  36 ALA H    H -11.019 -17.708   1.893 1.00 . E E . 126 ALA H    1 1 
        7  76411 5 2  36 ALA HA   H  -8.885 -17.073   1.470 1.00 . E E . 126 ALA HA   1 1 
        7  76412 5 2  36 ALA HB1  H  -8.378 -15.371  -0.196 1.00 . E E . 126 ALA HB1  1 1 
        7  76413 5 2  36 ALA HB2  H -10.034 -14.764  -0.119 1.00 . E E . 126 ALA HB2  1 1 
        7  76414 5 2  36 ALA HB3  H  -9.718 -16.378  -0.750 1.00 . E E . 126 ALA HB3  1 1 
        7  76415 5 2  36 ALA N    N -10.939 -16.778   1.606 1.00 . E E . 126 ALA N    1 1 
        7  76416 5 2  36 ALA O    O  -8.006 -14.682   2.412 1.00 . E E . 126 ALA O    1 1 
        7  76417 5 2  37 SER C    C  -9.180 -14.678   5.667 1.00 . E E . 127 SER C    1 1 
        7  76418 5 2  37 SER CA   C  -9.815 -13.953   4.471 1.00 . E E . 127 SER CA   1 1 
        7  76419 5 2  37 SER CB   C -11.158 -13.272   4.844 1.00 . E E . 127 SER CB   1 1 
        7  76420 5 2  37 SER H    H -10.883 -15.394   3.395 1.00 . E E . 127 SER H    1 1 
        7  76421 5 2  37 SER HA   H  -9.127 -13.193   4.110 1.00 . E E . 127 SER HA   1 1 
        7  76422 5 2  37 SER HB2  H -11.597 -12.831   3.959 1.00 . E E . 127 SER HB2  1 1 
        7  76423 5 2  37 SER HB3  H -11.843 -14.012   5.247 1.00 . E E . 127 SER HB3  1 1 
        7  76424 5 2  37 SER HG   H -10.400 -11.572   5.447 1.00 . E E . 127 SER HG   1 1 
        7  76425 5 2  37 SER N    N -10.036 -14.914   3.404 1.00 . E E . 127 SER N    1 1 
        7  76426 5 2  37 SER O    O  -9.618 -15.779   6.037 1.00 . E E . 127 SER O    1 1 
        7  76427 5 2  37 SER OG   O -10.983 -12.245   5.808 1.00 . E E . 127 SER OG   1 1 
        7  76428 5 2  38 ALA C    C  -6.746 -13.592   8.224 1.00 . E E . 128 ALA C    1 1 
        7  76429 5 2  38 ALA CA   C  -7.353 -14.680   7.331 1.00 . E E . 128 ALA CA   1 1 
        7  76430 5 2  38 ALA CB   C  -6.253 -15.602   6.760 1.00 . E E . 128 ALA CB   1 1 
        7  76431 5 2  38 ALA H    H  -7.864 -13.186   5.915 1.00 . E E . 128 ALA H    1 1 
        7  76432 5 2  38 ALA HA   H  -8.026 -15.287   7.934 1.00 . E E . 128 ALA HA   1 1 
        7  76433 5 2  38 ALA HB1  H  -5.567 -15.025   6.153 1.00 . E E . 128 ALA HB1  1 1 
        7  76434 5 2  38 ALA HB2  H  -6.704 -16.374   6.147 1.00 . E E . 128 ALA HB2  1 1 
        7  76435 5 2  38 ALA HB3  H  -5.705 -16.070   7.570 1.00 . E E . 128 ALA HB3  1 1 
        7  76436 5 2  38 ALA N    N  -8.128 -14.075   6.238 1.00 . E E . 128 ALA N    1 1 
        7  76437 5 2  38 ALA O    O  -6.542 -12.447   7.784 1.00 . E E . 128 ALA O    1 1 
        7  76438 5 2  39 THR C    C  -5.069 -13.893  11.511 1.00 . E E . 129 THR C    1 1 
        7  76439 5 2  39 THR CA   C  -5.858 -13.071  10.481 1.00 . E E . 129 THR CA   1 1 
        7  76440 5 2  39 THR CB   C  -6.949 -12.195  11.207 1.00 . E E . 129 THR CB   1 1 
        7  76441 5 2  39 THR CG2  C  -7.956 -13.043  12.024 1.00 . E E . 129 THR CG2  1 1 
        7  76442 5 2  39 THR H    H  -6.664 -14.885   9.750 1.00 . E E . 129 THR H    1 1 
        7  76443 5 2  39 THR HA   H  -5.164 -12.403   9.972 1.00 . E E . 129 THR HA   1 1 
        7  76444 5 2  39 THR HB   H  -7.501 -11.663  10.442 1.00 . E E . 129 THR HB   1 1 
        7  76445 5 2  39 THR HG1  H  -6.861 -10.404  12.060 1.00 . E E . 129 THR HG1  1 1 
        7  76446 5 2  39 THR HG21 H  -8.698 -12.395  12.475 1.00 . E E . 129 THR HG21 1 1 
        7  76447 5 2  39 THR HG22 H  -7.438 -13.583  12.807 1.00 . E E . 129 THR HG22 1 1 
        7  76448 5 2  39 THR HG23 H  -8.454 -13.753  11.373 1.00 . E E . 129 THR HG23 1 1 
        7  76449 5 2  39 THR N    N  -6.460 -13.965   9.480 1.00 . E E . 129 THR N    1 1 
        7  76450 5 2  39 THR O    O  -5.123 -15.132  11.512 1.00 . E E . 129 THR O    1 1 
        7  76451 5 2  39 THR OG1  O  -6.333 -11.212  12.068 1.00 . E E . 129 THR OG1  1 1 
        7  76452 5 2  40 ALA C    C  -3.406 -12.610  14.540 1.00 . E E . 130 ALA C    1 1 
        7  76453 5 2  40 ALA CA   C  -3.625 -13.737  13.516 1.00 . E E . 130 ALA CA   1 1 
        7  76454 5 2  40 ALA CB   C  -2.288 -14.383  13.076 1.00 . E E . 130 ALA CB   1 1 
        7  76455 5 2  40 ALA H    H  -4.236 -12.216  12.188 1.00 . E E . 130 ALA H    1 1 
        7  76456 5 2  40 ALA HA   H  -4.251 -14.502  13.972 1.00 . E E . 130 ALA HA   1 1 
        7  76457 5 2  40 ALA HB1  H  -1.659 -13.640  12.603 1.00 . E E . 130 ALA HB1  1 1 
        7  76458 5 2  40 ALA HB2  H  -2.486 -15.180  12.373 1.00 . E E . 130 ALA HB2  1 1 
        7  76459 5 2  40 ALA HB3  H  -1.776 -14.790  13.938 1.00 . E E . 130 ALA HB3  1 1 
        7  76460 5 2  40 ALA N    N  -4.323 -13.179  12.356 1.00 . E E . 130 ALA N    1 1 
        7  76461 5 2  40 ALA O    O  -2.436 -12.652  15.305 1.00 . E E . 130 ALA O    1 1 
        7  76462 5 2  41 TRP C    C  -3.888 -10.629  16.793 1.00 . E E . 131 TRP C    1 1 
        7  76463 5 2  41 TRP CA   C  -4.260 -10.366  15.323 1.00 . E E . 131 TRP CA   1 1 
        7  76464 5 2  41 TRP CB   C  -5.574  -9.523  15.221 1.00 . E E . 131 TRP CB   1 1 
        7  76465 5 2  41 TRP CD1  C  -5.174  -6.995  14.810 1.00 . E E . 131 TRP CD1  1 1 
        7  76466 5 2  41 TRP CD2  C  -5.439  -7.510  16.977 1.00 . E E . 131 TRP CD2  1 1 
        7  76467 5 2  41 TRP CE2  C  -5.230  -6.128  16.860 1.00 . E E . 131 TRP CE2  1 1 
        7  76468 5 2  41 TRP CE3  C  -5.632  -8.049  18.257 1.00 . E E . 131 TRP CE3  1 1 
        7  76469 5 2  41 TRP CG   C  -5.407  -8.062  15.640 1.00 . E E . 131 TRP CG   1 1 
        7  76470 5 2  41 TRP CH2  C  -5.392  -5.834  19.195 1.00 . E E . 131 TRP CH2  1 1 
        7  76471 5 2  41 TRP CZ2  C  -5.200  -5.283  17.960 1.00 . E E . 131 TRP CZ2  1 1 
        7  76472 5 2  41 TRP CZ3  C  -5.600  -7.205  19.351 1.00 . E E . 131 TRP CZ3  1 1 
        7  76473 5 2  41 TRP H    H  -5.176 -11.775  14.027 1.00 . E E . 131 TRP H    1 1 
        7  76474 5 2  41 TRP HA   H  -3.461  -9.796  14.861 1.00 . E E . 131 TRP HA   1 1 
        7  76475 5 2  41 TRP HB2  H  -5.920  -9.535  14.194 1.00 . E E . 131 TRP HB2  1 1 
        7  76476 5 2  41 TRP HB3  H  -6.341  -9.966  15.845 1.00 . E E . 131 TRP HB3  1 1 
        7  76477 5 2  41 TRP HD1  H  -5.091  -7.067  13.735 1.00 . E E . 131 TRP HD1  1 1 
        7  76478 5 2  41 TRP HE1  H  -4.906  -4.948  15.170 1.00 . E E . 131 TRP HE1  1 1 
        7  76479 5 2  41 TRP HE3  H  -5.796  -9.110  18.396 1.00 . E E . 131 TRP HE3  1 1 
        7  76480 5 2  41 TRP HH2  H  -5.374  -5.207  20.078 1.00 . E E . 131 TRP HH2  1 1 
        7  76481 5 2  41 TRP HZ2  H  -5.039  -4.222  17.854 1.00 . E E . 131 TRP HZ2  1 1 
        7  76482 5 2  41 TRP HZ3  H  -5.747  -7.607  20.347 1.00 . E E . 131 TRP HZ3  1 1 
        7  76483 5 2  41 TRP N    N  -4.365 -11.630  14.557 1.00 . E E . 131 TRP N    1 1 
        7  76484 5 2  41 TRP NE1  N  -5.068  -5.839  15.539 1.00 . E E . 131 TRP NE1  1 1 
        7  76485 5 2  41 TRP O    O  -4.727 -11.081  17.574 1.00 . E E . 131 TRP O    1 1 
        7  76486 5 2  42 SER C    C  -0.646  -9.922  18.484 1.00 . E E . 132 SER C    1 1 
        7  76487 5 2  42 SER CA   C  -2.045 -10.561  18.456 1.00 . E E . 132 SER CA   1 1 
        7  76488 5 2  42 SER CB   C  -1.968 -12.070  18.806 1.00 . E E . 132 SER CB   1 1 
        7  76489 5 2  42 SER H    H  -2.015 -10.025  16.420 1.00 . E E . 132 SER H    1 1 
        7  76490 5 2  42 SER HA   H  -2.688 -10.055  19.172 1.00 . E E . 132 SER HA   1 1 
        7  76491 5 2  42 SER HB2  H  -2.928 -12.530  18.614 1.00 . E E . 132 SER HB2  1 1 
        7  76492 5 2  42 SER HB3  H  -1.219 -12.553  18.192 1.00 . E E . 132 SER HB3  1 1 
        7  76493 5 2  42 SER HG   H  -2.315 -12.841  20.575 1.00 . E E . 132 SER HG   1 1 
        7  76494 5 2  42 SER N    N  -2.610 -10.366  17.121 1.00 . E E . 132 SER N    1 1 
        7  76495 5 2  42 SER O    O   0.290 -10.438  17.858 1.00 . E E . 132 SER O    1 1 
        7  76496 5 2  42 SER OG   O  -1.641 -12.279  20.171 1.00 . E E . 132 SER OG   1 1 
        7  76497 5 2  43 THR C    C   0.863  -7.371  20.641 1.00 . E E . 133 THR C    1 1 
        7  76498 5 2  43 THR CA   C   0.727  -8.006  19.248 1.00 . E E . 133 THR CA   1 1 
        7  76499 5 2  43 THR CB   C   0.750  -6.897  18.135 1.00 . E E . 133 THR CB   1 1 
        7  76500 5 2  43 THR CG2  C   2.102  -6.144  18.076 1.00 . E E . 133 THR CG2  1 1 
        7  76501 5 2  43 THR H    H  -1.299  -8.450  19.675 1.00 . E E . 133 THR H    1 1 
        7  76502 5 2  43 THR HA   H   1.565  -8.682  19.082 1.00 . E E . 133 THR HA   1 1 
        7  76503 5 2  43 THR HB   H  -0.041  -6.180  18.338 1.00 . E E . 133 THR HB   1 1 
        7  76504 5 2  43 THR HG1  H   1.084  -7.146  16.197 1.00 . E E . 133 THR HG1  1 1 
        7  76505 5 2  43 THR HG21 H   2.062  -5.386  17.302 1.00 . E E . 133 THR HG21 1 1 
        7  76506 5 2  43 THR HG22 H   2.900  -6.838  17.848 1.00 . E E . 133 THR HG22 1 1 
        7  76507 5 2  43 THR HG23 H   2.303  -5.670  19.028 1.00 . E E . 133 THR HG23 1 1 
        7  76508 5 2  43 THR N    N  -0.522  -8.782  19.181 1.00 . E E . 133 THR N    1 1 
        7  76509 5 2  43 THR O    O  -0.120  -6.854  21.195 1.00 . E E . 133 THR O    1 1 
        7  76510 5 2  43 THR OG1  O   0.488  -7.507  16.855 1.00 . E E . 133 THR OG1  1 1 
        7  76511 5 2  44 GLY C    C   3.784  -6.356  22.623 1.00 . E E . 134 GLY C    1 1 
        7  76512 5 2  44 GLY CA   C   2.362  -6.877  22.520 1.00 . E E . 134 GLY CA   1 1 
        7  76513 5 2  44 GLY H    H   2.811  -7.854  20.703 1.00 . E E . 134 GLY H    1 1 
        7  76514 5 2  44 GLY HA2  H   1.664  -6.070  22.735 1.00 . E E . 134 GLY HA2  1 1 
        7  76515 5 2  44 GLY HA3  H   2.224  -7.656  23.256 1.00 . E E . 134 GLY HA3  1 1 
        7  76516 5 2  44 GLY N    N   2.081  -7.427  21.201 1.00 . E E . 134 GLY N    1 1 
        7  76517 5 2  44 GLY O    O   4.727  -7.018  22.173 1.00 . E E . 134 GLY O    1 1 
        7  76518 5 2  45 VAL C    C   5.335  -4.227  24.981 1.00 . E E . 135 VAL C    1 1 
        7  76519 5 2  45 VAL CA   C   5.242  -4.537  23.484 1.00 . E E . 135 VAL CA   1 1 
        7  76520 5 2  45 VAL CB   C   5.475  -3.234  22.630 1.00 . E E . 135 VAL CB   1 1 
        7  76521 5 2  45 VAL CG1  C   5.624  -3.580  21.133 1.00 . E E . 135 VAL CG1  1 1 
        7  76522 5 2  45 VAL CG2  C   4.352  -2.183  22.860 1.00 . E E . 135 VAL CG2  1 1 
        7  76523 5 2  45 VAL H    H   3.126  -4.656  23.446 1.00 . E E . 135 VAL H    1 1 
        7  76524 5 2  45 VAL HA   H   6.030  -5.252  23.246 1.00 . E E . 135 VAL HA   1 1 
        7  76525 5 2  45 VAL HB   H   6.415  -2.790  22.951 1.00 . E E . 135 VAL HB   1 1 
        7  76526 5 2  45 VAL HG11 H   6.447  -4.272  20.997 1.00 . E E . 135 VAL HG11 1 1 
        7  76527 5 2  45 VAL HG12 H   5.828  -2.680  20.566 1.00 . E E . 135 VAL HG12 1 1 
        7  76528 5 2  45 VAL HG13 H   4.712  -4.035  20.764 1.00 . E E . 135 VAL HG13 1 1 
        7  76529 5 2  45 VAL HG21 H   4.324  -1.903  23.906 1.00 . E E . 135 VAL HG21 1 1 
        7  76530 5 2  45 VAL HG22 H   3.392  -2.599  22.580 1.00 . E E . 135 VAL HG22 1 1 
        7  76531 5 2  45 VAL HG23 H   4.544  -1.300  22.261 1.00 . E E . 135 VAL HG23 1 1 
        7  76532 5 2  45 VAL N    N   3.935  -5.154  23.193 1.00 . E E . 135 VAL N    1 1 
        7  76533 5 2  45 VAL O    O   4.389  -4.488  25.734 1.00 . E E . 135 VAL O    1 1 
        7  76534 5 2  46 LYS C    C   6.513  -1.856  27.072 1.00 . E E . 136 LYS C    1 1 
        7  76535 5 2  46 LYS CA   C   6.711  -3.364  26.834 1.00 . E E . 136 LYS CA   1 1 
        7  76536 5 2  46 LYS CB   C   8.137  -3.817  27.258 1.00 . E E . 136 LYS CB   1 1 
        7  76537 5 2  46 LYS CD   C   9.739  -4.431  29.181 1.00 . E E . 136 LYS CD   1 1 
        7  76538 5 2  46 LYS CE   C  10.831  -3.400  28.876 1.00 . E E . 136 LYS CE   1 1 
        7  76539 5 2  46 LYS CG   C   8.330  -3.937  28.789 1.00 . E E . 136 LYS CG   1 1 
        7  76540 5 2  46 LYS H    H   7.186  -3.490  24.768 1.00 . E E . 136 LYS H    1 1 
        7  76541 5 2  46 LYS HA   H   5.977  -3.907  27.432 1.00 . E E . 136 LYS HA   1 1 
        7  76542 5 2  46 LYS HB2  H   8.337  -4.790  26.816 1.00 . E E . 136 LYS HB2  1 1 
        7  76543 5 2  46 LYS HB3  H   8.865  -3.110  26.874 1.00 . E E . 136 LYS HB3  1 1 
        7  76544 5 2  46 LYS HD2  H   9.752  -4.639  30.246 1.00 . E E . 136 LYS HD2  1 1 
        7  76545 5 2  46 LYS HD3  H   9.956  -5.347  28.642 1.00 . E E . 136 LYS HD3  1 1 
        7  76546 5 2  46 LYS HE2  H  11.789  -3.800  29.184 1.00 . E E . 136 LYS HE2  1 1 
        7  76547 5 2  46 LYS HE3  H  10.851  -3.204  27.813 1.00 . E E . 136 LYS HE3  1 1 
        7  76548 5 2  46 LYS HG2  H   8.159  -2.965  29.241 1.00 . E E . 136 LYS HG2  1 1 
        7  76549 5 2  46 LYS HG3  H   7.594  -4.637  29.177 1.00 . E E . 136 LYS HG3  1 1 
        7  76550 5 2  46 LYS HZ1  H   9.714  -1.681  29.280 1.00 . E E . 136 LYS HZ1  1 1 
        7  76551 5 2  46 LYS HZ2  H  11.381  -1.467  29.439 1.00 . E E . 136 LYS HZ2  1 1 
        7  76552 5 2  46 LYS HZ3  H  10.523  -2.309  30.623 1.00 . E E . 136 LYS HZ3  1 1 
        7  76553 5 2  46 LYS N    N   6.479  -3.686  25.416 1.00 . E E . 136 LYS N    1 1 
        7  76554 5 2  46 LYS NZ   N  10.593  -2.124  29.601 1.00 . E E . 136 LYS NZ   1 1 
        7  76555 5 2  46 LYS O    O   6.643  -1.050  26.134 1.00 . E E . 136 LYS O    1 1 
        7  76556 5 2  47 THR C    C   7.283   0.736  28.530 1.00 . E E . 137 THR C    1 1 
        7  76557 5 2  47 THR CA   C   6.014  -0.109  28.769 1.00 . E E . 137 THR CA   1 1 
        7  76558 5 2  47 THR CB   C   5.631  -0.054  30.282 1.00 . E E . 137 THR CB   1 1 
        7  76559 5 2  47 THR CG2  C   5.490   1.396  30.802 1.00 . E E . 137 THR CG2  1 1 
        7  76560 5 2  47 THR H    H   6.082  -2.207  29.000 1.00 . E E . 137 THR H    1 1 
        7  76561 5 2  47 THR HA   H   5.184   0.307  28.196 1.00 . E E . 137 THR HA   1 1 
        7  76562 5 2  47 THR HB   H   6.415  -0.548  30.853 1.00 . E E . 137 THR HB   1 1 
        7  76563 5 2  47 THR HG1  H   4.348  -1.054  31.411 1.00 . E E . 137 THR HG1  1 1 
        7  76564 5 2  47 THR HG21 H   6.438   1.911  30.719 1.00 . E E . 137 THR HG21 1 1 
        7  76565 5 2  47 THR HG22 H   5.182   1.387  31.841 1.00 . E E . 137 THR HG22 1 1 
        7  76566 5 2  47 THR HG23 H   4.745   1.922  30.217 1.00 . E E . 137 THR HG23 1 1 
        7  76567 5 2  47 THR N    N   6.202  -1.500  28.334 1.00 . E E . 137 THR N    1 1 
        7  76568 5 2  47 THR O    O   8.359   0.420  29.063 1.00 . E E . 137 THR O    1 1 
        7  76569 5 2  47 THR OG1  O   4.400  -0.776  30.493 1.00 . E E . 137 THR OG1  1 1 
        7  76570 5 2  48 TYR C    C   7.408   4.157  27.237 1.00 . E E . 138 TYR C    1 1 
        7  76571 5 2  48 TYR CA   C   8.137   2.824  27.453 1.00 . E E . 138 TYR CA   1 1 
        7  76572 5 2  48 TYR CB   C   8.996   2.527  26.196 1.00 . E E . 138 TYR CB   1 1 
        7  76573 5 2  48 TYR CD1  C  10.923   1.270  27.312 1.00 . E E . 138 TYR CD1  1 1 
        7  76574 5 2  48 TYR CD2  C   9.951   0.314  25.353 1.00 . E E . 138 TYR CD2  1 1 
        7  76575 5 2  48 TYR CE1  C  11.813   0.217  27.377 1.00 . E E . 138 TYR CE1  1 1 
        7  76576 5 2  48 TYR CE2  C  10.836  -0.737  25.421 1.00 . E E . 138 TYR CE2  1 1 
        7  76577 5 2  48 TYR CG   C   9.967   1.343  26.296 1.00 . E E . 138 TYR CG   1 1 
        7  76578 5 2  48 TYR CZ   C  11.763  -0.783  26.433 1.00 . E E . 138 TYR CZ   1 1 
        7  76579 5 2  48 TYR H    H   6.266   1.863  27.232 1.00 . E E . 138 TYR H    1 1 
        7  76580 5 2  48 TYR HA   H   8.783   2.902  28.327 1.00 . E E . 138 TYR HA   1 1 
        7  76581 5 2  48 TYR HB2  H   8.329   2.339  25.361 1.00 . E E . 138 TYR HB2  1 1 
        7  76582 5 2  48 TYR HB3  H   9.592   3.406  25.958 1.00 . E E . 138 TYR HB3  1 1 
        7  76583 5 2  48 TYR HD1  H  10.963   2.055  28.057 1.00 . E E . 138 TYR HD1  1 1 
        7  76584 5 2  48 TYR HD2  H   9.229   0.350  24.545 1.00 . E E . 138 TYR HD2  1 1 
        7  76585 5 2  48 TYR HE1  H  12.544   0.180  28.174 1.00 . E E . 138 TYR HE1  1 1 
        7  76586 5 2  48 TYR HE2  H  10.796  -1.525  24.677 1.00 . E E . 138 TYR HE2  1 1 
        7  76587 5 2  48 TYR HH   H  13.023  -1.989  25.624 1.00 . E E . 138 TYR HH   1 1 
        7  76588 5 2  48 TYR N    N   7.126   1.780  27.700 1.00 . E E . 138 TYR N    1 1 
        7  76589 5 2  48 TYR O    O   6.388   4.200  26.542 1.00 . E E . 138 TYR O    1 1 
        7  76590 5 2  48 TYR OH   O  12.649  -1.832  26.497 1.00 . E E . 138 TYR OH   1 1 
        7  76591 5 2  49 ASN C    C   8.541   7.567  27.237 1.00 . E E . 139 ASN C    1 1 
        7  76592 5 2  49 ASN CA   C   7.411   6.603  27.634 1.00 . E E . 139 ASN CA   1 1 
        7  76593 5 2  49 ASN CB   C   6.708   7.072  28.936 1.00 . E E . 139 ASN CB   1 1 
        7  76594 5 2  49 ASN CG   C   7.665   7.314  30.118 1.00 . E E . 139 ASN CG   1 1 
        7  76595 5 2  49 ASN H    H   8.750   5.121  28.362 1.00 . E E . 139 ASN H    1 1 
        7  76596 5 2  49 ASN HA   H   6.681   6.589  26.825 1.00 . E E . 139 ASN HA   1 1 
        7  76597 5 2  49 ASN HB2  H   6.176   7.999  28.738 1.00 . E E . 139 ASN HB2  1 1 
        7  76598 5 2  49 ASN HB3  H   5.978   6.322  29.231 1.00 . E E . 139 ASN HB3  1 1 
        7  76599 5 2  49 ASN HD21 H   7.435   5.448  30.751 1.00 . E E . 139 ASN HD21 1 1 
        7  76600 5 2  49 ASN HD22 H   8.466   6.452  31.703 1.00 . E E . 139 ASN HD22 1 1 
        7  76601 5 2  49 ASN N    N   7.950   5.238  27.809 1.00 . E E . 139 ASN N    1 1 
        7  76602 5 2  49 ASN ND2  N   7.885   6.302  30.932 1.00 . E E . 139 ASN ND2  1 1 
        7  76603 5 2  49 ASN O    O   9.696   7.149  27.055 1.00 . E E . 139 ASN O    1 1 
        7  76604 5 2  49 ASN OD1  O   8.191   8.412  30.298 1.00 . E E . 139 ASN OD1  1 1 
        7  76605 5 2  50 GLY C    C   8.499  11.160  26.268 1.00 . E E . 140 GLY C    1 1 
        7  76606 5 2  50 GLY CA   C   9.162   9.902  26.804 1.00 . E E . 140 GLY CA   1 1 
        7  76607 5 2  50 GLY H    H   7.246   9.101  27.217 1.00 . E E . 140 GLY H    1 1 
        7  76608 5 2  50 GLY HA2  H   9.698  10.151  27.711 1.00 . E E . 140 GLY HA2  1 1 
        7  76609 5 2  50 GLY HA3  H   9.871   9.542  26.066 1.00 . E E . 140 GLY HA3  1 1 
        7  76610 5 2  50 GLY N    N   8.191   8.853  27.105 1.00 . E E . 140 GLY N    1 1 
        7  76611 5 2  50 GLY O    O   7.278  11.169  26.034 1.00 . E E . 140 GLY O    1 1 
        7  76612 5 2  51 ALA C    C   7.951  14.258  26.475 1.00 . E E . 141 ALA C    1 1 
        7  76613 5 2  51 ALA CA   C   8.921  13.515  25.526 1.00 . E E . 141 ALA CA   1 1 
        7  76614 5 2  51 ALA CB   C   8.351  13.389  24.094 1.00 . E E . 141 ALA CB   1 1 
        7  76615 5 2  51 ALA H    H  10.265  12.096  26.329 1.00 . E E . 141 ALA H    1 1 
        7  76616 5 2  51 ALA HA   H   9.832  14.107  25.453 1.00 . E E . 141 ALA HA   1 1 
        7  76617 5 2  51 ALA HB1  H   8.148  14.374  23.688 1.00 . E E . 141 ALA HB1  1 1 
        7  76618 5 2  51 ALA HB2  H   7.433  12.819  24.116 1.00 . E E . 141 ALA HB2  1 1 
        7  76619 5 2  51 ALA HB3  H   9.067  12.882  23.458 1.00 . E E . 141 ALA HB3  1 1 
        7  76620 5 2  51 ALA N    N   9.328  12.208  26.075 1.00 . E E . 141 ALA N    1 1 
        7  76621 5 2  51 ALA O    O   6.730  14.026  26.464 1.00 . E E . 141 ALA O    1 1 
        7  76622 5 2  52 LEU C    C   8.208  17.481  27.899 1.00 . E E . 142 LEU C    1 1 
        7  76623 5 2  52 LEU CA   C   7.778  16.031  28.203 1.00 . E E . 142 LEU CA   1 1 
        7  76624 5 2  52 LEU CB   C   8.010  15.677  29.704 1.00 . E E . 142 LEU CB   1 1 
        7  76625 5 2  52 LEU CD1  C   5.790  16.736  30.489 1.00 . E E . 142 LEU CD1  1 1 
        7  76626 5 2  52 LEU CD2  C   7.601  16.135  32.200 1.00 . E E . 142 LEU CD2  1 1 
        7  76627 5 2  52 LEU CG   C   7.313  16.613  30.753 1.00 . E E . 142 LEU CG   1 1 
        7  76628 5 2  52 LEU H    H   9.504  15.147  27.357 1.00 . E E . 142 LEU H    1 1 
        7  76629 5 2  52 LEU HA   H   6.715  15.929  27.980 1.00 . E E . 142 LEU HA   1 1 
        7  76630 5 2  52 LEU HB2  H   7.660  14.663  29.865 1.00 . E E . 142 LEU HB2  1 1 
        7  76631 5 2  52 LEU HB3  H   9.080  15.696  29.892 1.00 . E E . 142 LEU HB3  1 1 
        7  76632 5 2  52 LEU HD11 H   5.623  17.155  29.506 1.00 . E E . 142 LEU HD11 1 1 
        7  76633 5 2  52 LEU HD12 H   5.341  17.387  31.228 1.00 . E E . 142 LEU HD12 1 1 
        7  76634 5 2  52 LEU HD13 H   5.323  15.759  30.545 1.00 . E E . 142 LEU HD13 1 1 
        7  76635 5 2  52 LEU HD21 H   7.129  16.805  32.908 1.00 . E E . 142 LEU HD21 1 1 
        7  76636 5 2  52 LEU HD22 H   8.669  16.134  32.377 1.00 . E E . 142 LEU HD22 1 1 
        7  76637 5 2  52 LEU HD23 H   7.216  15.133  32.345 1.00 . E E . 142 LEU HD23 1 1 
        7  76638 5 2  52 LEU HG   H   7.728  17.609  30.652 1.00 . E E . 142 LEU HG   1 1 
        7  76639 5 2  52 LEU N    N   8.526  15.120  27.325 1.00 . E E . 142 LEU N    1 1 
        7  76640 5 2  52 LEU O    O   9.409  17.788  27.863 1.00 . E E . 142 LEU O    1 1 
        7  76641 5 2  53 GLY C    C   6.285  20.369  26.574 1.00 . E E . 143 GLY C    1 1 
        7  76642 5 2  53 GLY CA   C   7.451  19.759  27.341 1.00 . E E . 143 GLY CA   1 1 
        7  76643 5 2  53 GLY H    H   6.292  18.026  27.690 1.00 . E E . 143 GLY H    1 1 
        7  76644 5 2  53 GLY HA2  H   7.595  20.307  28.263 1.00 . E E . 143 GLY HA2  1 1 
        7  76645 5 2  53 GLY HA3  H   8.346  19.849  26.736 1.00 . E E . 143 GLY HA3  1 1 
        7  76646 5 2  53 GLY N    N   7.214  18.350  27.658 1.00 . E E . 143 GLY N    1 1 
        7  76647 5 2  53 GLY O    O   5.323  19.667  26.243 1.00 . E E . 143 GLY O    1 1 
        7  76648 5 2  54 VAL C    C   5.969  23.461  24.610 1.00 . E E . 144 VAL C    1 1 
        7  76649 5 2  54 VAL CA   C   5.321  22.451  25.591 1.00 . E E . 144 VAL CA   1 1 
        7  76650 5 2  54 VAL CB   C   4.355  23.212  26.599 1.00 . E E . 144 VAL CB   1 1 
        7  76651 5 2  54 VAL CG1  C   3.469  22.235  27.420 1.00 . E E . 144 VAL CG1  1 1 
        7  76652 5 2  54 VAL CG2  C   5.151  24.136  27.544 1.00 . E E . 144 VAL CG2  1 1 
        7  76653 5 2  54 VAL H    H   7.183  22.156  26.584 1.00 . E E . 144 VAL H    1 1 
        7  76654 5 2  54 VAL HA   H   4.725  21.753  25.005 1.00 . E E . 144 VAL HA   1 1 
        7  76655 5 2  54 VAL HB   H   3.685  23.838  26.012 1.00 . E E . 144 VAL HB   1 1 
        7  76656 5 2  54 VAL HG11 H   4.092  21.592  28.030 1.00 . E E . 144 VAL HG11 1 1 
        7  76657 5 2  54 VAL HG12 H   2.883  21.624  26.749 1.00 . E E . 144 VAL HG12 1 1 
        7  76658 5 2  54 VAL HG13 H   2.799  22.795  28.062 1.00 . E E . 144 VAL HG13 1 1 
        7  76659 5 2  54 VAL HG21 H   5.715  24.854  26.959 1.00 . E E . 144 VAL HG21 1 1 
        7  76660 5 2  54 VAL HG22 H   5.838  23.552  28.144 1.00 . E E . 144 VAL HG22 1 1 
        7  76661 5 2  54 VAL HG23 H   4.473  24.671  28.197 1.00 . E E . 144 VAL HG23 1 1 
        7  76662 5 2  54 VAL N    N   6.372  21.681  26.301 1.00 . E E . 144 VAL N    1 1 
        7  76663 5 2  54 VAL O    O   5.462  23.681  23.502 1.00 . E E . 144 VAL O    1 1 
        7  76664 5 2  55 ASP C    C   8.940  24.446  23.417 1.00 . E E . 145 ASP C    1 1 
        7  76665 5 2  55 ASP CA   C   7.817  25.093  24.257 1.00 . E E . 145 ASP CA   1 1 
        7  76666 5 2  55 ASP CB   C   8.396  26.178  25.209 1.00 . E E . 145 ASP CB   1 1 
        7  76667 5 2  55 ASP CG   C   7.311  26.899  26.027 1.00 . E E . 145 ASP CG   1 1 
        7  76668 5 2  55 ASP H    H   7.473  23.798  25.897 1.00 . E E . 145 ASP H    1 1 
        7  76669 5 2  55 ASP HA   H   7.099  25.571  23.589 1.00 . E E . 145 ASP HA   1 1 
        7  76670 5 2  55 ASP HB2  H   9.102  25.712  25.890 1.00 . E E . 145 ASP HB2  1 1 
        7  76671 5 2  55 ASP HB3  H   8.929  26.919  24.621 1.00 . E E . 145 ASP HB3  1 1 
        7  76672 5 2  55 ASP N    N   7.102  24.060  25.031 1.00 . E E . 145 ASP N    1 1 
        7  76673 5 2  55 ASP O    O   9.958  24.016  24.001 1.00 . E E . 145 ASP O    1 1 
        7  76674 5 2  55 ASP OXT  O   8.807  24.378  22.180 1.00 . E E . 145 ASP OXT  1 1 
        7  76675 5 2  55 ASP OD1  O   6.482  27.619  25.428 1.00 . E E . 145 ASP OD1  1 1 
        7  76676 5 2  55 ASP OD2  O   7.283  26.756  27.268 1.00 . E E . 145 ASP OD2  1 1 
        7  76677 6 2   1 GLY C    C -10.691 -25.544   3.722 1.00 . F F .  91 GLY C    1 1 
        7  76678 6 2   1 GLY CA   C -10.417 -26.043   5.130 1.00 . F F .  91 GLY CA   1 1 
        7  76679 6 2   1 GLY H1   H  -8.951 -24.641   5.587 1.00 . F F .  91 GLY H1   1 1 
        7  76680 6 2   1 GLY H2   H  -8.346 -26.108   5.009 1.00 . F F .  91 GLY H2   1 1 
        7  76681 6 2   1 GLY H3   H  -8.938 -26.004   6.585 1.00 . F F .  91 GLY H3   1 1 
        7  76682 6 2   1 GLY HA2  H -10.503 -27.119   5.145 1.00 . F F .  91 GLY HA2  1 1 
        7  76683 6 2   1 GLY HA3  H -11.155 -25.623   5.799 1.00 . F F .  91 GLY HA3  1 1 
        7  76684 6 2   1 GLY N    N  -9.070 -25.672   5.611 1.00 . F F .  91 GLY N    1 1 
        7  76685 6 2   1 GLY O    O -10.003 -24.634   3.237 1.00 . F F .  91 GLY O    1 1 
        7  76686 6 2   2 GLY C    C -11.287 -26.358   0.589 1.00 . F F .  92 GLY C    1 1 
        7  76687 6 2   2 GLY CA   C -12.117 -25.750   1.720 1.00 . F F .  92 GLY CA   1 1 
        7  76688 6 2   2 GLY H    H -12.143 -26.915   3.494 1.00 . F F .  92 GLY H    1 1 
        7  76689 6 2   2 GLY HA2  H -13.145 -26.058   1.589 1.00 . F F .  92 GLY HA2  1 1 
        7  76690 6 2   2 GLY HA3  H -12.076 -24.669   1.645 1.00 . F F .  92 GLY HA3  1 1 
        7  76691 6 2   2 GLY N    N -11.688 -26.158   3.059 1.00 . F F .  92 GLY N    1 1 
        7  76692 6 2   2 GLY O    O -11.549 -26.075  -0.586 1.00 . F F .  92 GLY O    1 1 
        7  76693 6 2   3 PHE C    C -10.278 -28.835  -0.900 1.00 . F F .  93 PHE C    1 1 
        7  76694 6 2   3 PHE CA   C  -9.427 -27.880  -0.044 1.00 . F F .  93 PHE CA   1 1 
        7  76695 6 2   3 PHE CB   C  -8.273 -28.639   0.681 1.00 . F F .  93 PHE CB   1 1 
        7  76696 6 2   3 PHE CD1  C  -7.428 -26.697   2.126 1.00 . F F .  93 PHE CD1  1 1 
        7  76697 6 2   3 PHE CD2  C  -5.834 -27.879   0.787 1.00 . F F .  93 PHE CD2  1 1 
        7  76698 6 2   3 PHE CE1  C  -6.423 -25.860   2.582 1.00 . F F .  93 PHE CE1  1 1 
        7  76699 6 2   3 PHE CE2  C  -4.832 -27.045   1.250 1.00 . F F .  93 PHE CE2  1 1 
        7  76700 6 2   3 PHE CG   C  -7.155 -27.724   1.215 1.00 . F F .  93 PHE CG   1 1 
        7  76701 6 2   3 PHE CZ   C  -5.124 -26.033   2.143 1.00 . F F .  93 PHE CZ   1 1 
        7  76702 6 2   3 PHE H    H -10.147 -27.381   1.888 1.00 . F F .  93 PHE H    1 1 
        7  76703 6 2   3 PHE HA   H  -8.992 -27.117  -0.689 1.00 . F F .  93 PHE HA   1 1 
        7  76704 6 2   3 PHE HB2  H  -8.683 -29.186   1.523 1.00 . F F .  93 PHE HB2  1 1 
        7  76705 6 2   3 PHE HB3  H  -7.830 -29.353  -0.008 1.00 . F F .  93 PHE HB3  1 1 
        7  76706 6 2   3 PHE HD1  H  -8.443 -26.555   2.477 1.00 . F F .  93 PHE HD1  1 1 
        7  76707 6 2   3 PHE HD2  H  -5.591 -28.669   0.084 1.00 . F F .  93 PHE HD2  1 1 
        7  76708 6 2   3 PHE HE1  H  -6.653 -25.071   3.286 1.00 . F F .  93 PHE HE1  1 1 
        7  76709 6 2   3 PHE HE2  H  -3.817 -27.181   0.908 1.00 . F F .  93 PHE HE2  1 1 
        7  76710 6 2   3 PHE HZ   H  -4.336 -25.375   2.494 1.00 . F F .  93 PHE HZ   1 1 
        7  76711 6 2   3 PHE N    N -10.292 -27.198   0.938 1.00 . F F .  93 PHE N    1 1 
        7  76712 6 2   3 PHE O    O -10.874 -29.784  -0.372 1.00 . F F .  93 PHE O    1 1 
        7  76713 6 2   4 PHE C    C -10.521 -30.580  -3.598 1.00 . F F .  94 PHE C    1 1 
        7  76714 6 2   4 PHE CA   C -11.204 -29.274  -3.162 1.00 . F F .  94 PHE CA   1 1 
        7  76715 6 2   4 PHE CB   C -11.511 -28.402  -4.418 1.00 . F F .  94 PHE CB   1 1 
        7  76716 6 2   4 PHE CD1  C -11.474 -25.850  -4.340 1.00 . F F .  94 PHE CD1  1 1 
        7  76717 6 2   4 PHE CD2  C -13.456 -26.971  -3.596 1.00 . F F .  94 PHE CD2  1 1 
        7  76718 6 2   4 PHE CE1  C -12.060 -24.628  -4.064 1.00 . F F .  94 PHE CE1  1 1 
        7  76719 6 2   4 PHE CE2  C -14.040 -25.746  -3.320 1.00 . F F .  94 PHE CE2  1 1 
        7  76720 6 2   4 PHE CG   C -12.160 -27.046  -4.113 1.00 . F F .  94 PHE CG   1 1 
        7  76721 6 2   4 PHE CZ   C -13.344 -24.575  -3.555 1.00 . F F .  94 PHE CZ   1 1 
        7  76722 6 2   4 PHE H    H  -9.836 -27.782  -2.546 1.00 . F F .  94 PHE H    1 1 
        7  76723 6 2   4 PHE HA   H -12.141 -29.524  -2.672 1.00 . F F .  94 PHE HA   1 1 
        7  76724 6 2   4 PHE HB2  H -10.585 -28.222  -4.958 1.00 . F F .  94 PHE HB2  1 1 
        7  76725 6 2   4 PHE HB3  H -12.184 -28.949  -5.072 1.00 . F F .  94 PHE HB3  1 1 
        7  76726 6 2   4 PHE HD1  H -10.468 -25.882  -4.743 1.00 . F F .  94 PHE HD1  1 1 
        7  76727 6 2   4 PHE HD2  H -14.008 -27.884  -3.410 1.00 . F F .  94 PHE HD2  1 1 
        7  76728 6 2   4 PHE HE1  H -11.513 -23.712  -4.246 1.00 . F F .  94 PHE HE1  1 1 
        7  76729 6 2   4 PHE HE2  H -15.046 -25.704  -2.921 1.00 . F F .  94 PHE HE2  1 1 
        7  76730 6 2   4 PHE HZ   H -13.801 -23.619  -3.338 1.00 . F F .  94 PHE HZ   1 1 
        7  76731 6 2   4 PHE N    N -10.367 -28.530  -2.208 1.00 . F F .  94 PHE N    1 1 
        7  76732 6 2   4 PHE O    O  -9.403 -30.900  -3.168 1.00 . F F .  94 PHE O    1 1 
        7  76733 6 2   5 LYS C    C -11.281 -32.526  -6.550 1.00 . F F .  95 LYS C    1 1 
        7  76734 6 2   5 LYS CA   C -10.695 -32.511  -5.127 1.00 . F F .  95 LYS CA   1 1 
        7  76735 6 2   5 LYS CB   C -11.034 -33.814  -4.335 1.00 . F F .  95 LYS CB   1 1 
        7  76736 6 2   5 LYS CD   C  -8.610 -34.614  -4.080 1.00 . F F .  95 LYS CD   1 1 
        7  76737 6 2   5 LYS CE   C  -7.557 -35.690  -4.401 1.00 . F F .  95 LYS CE   1 1 
        7  76738 6 2   5 LYS CG   C -10.038 -34.975  -4.562 1.00 . F F .  95 LYS CG   1 1 
        7  76739 6 2   5 LYS H    H -12.163 -31.084  -4.618 1.00 . F F .  95 LYS H    1 1 
        7  76740 6 2   5 LYS HA   H  -9.612 -32.398  -5.197 1.00 . F F .  95 LYS HA   1 1 
        7  76741 6 2   5 LYS HB2  H -11.043 -33.585  -3.273 1.00 . F F .  95 LYS HB2  1 1 
        7  76742 6 2   5 LYS HB3  H -12.027 -34.156  -4.613 1.00 . F F .  95 LYS HB3  1 1 
        7  76743 6 2   5 LYS HD2  H  -8.306 -33.691  -4.557 1.00 . F F .  95 LYS HD2  1 1 
        7  76744 6 2   5 LYS HD3  H  -8.634 -34.459  -3.006 1.00 . F F .  95 LYS HD3  1 1 
        7  76745 6 2   5 LYS HE2  H  -7.746 -36.567  -3.794 1.00 . F F .  95 LYS HE2  1 1 
        7  76746 6 2   5 LYS HE3  H  -7.624 -35.957  -5.449 1.00 . F F .  95 LYS HE3  1 1 
        7  76747 6 2   5 LYS HG2  H -10.383 -35.846  -4.018 1.00 . F F .  95 LYS HG2  1 1 
        7  76748 6 2   5 LYS HG3  H -10.004 -35.208  -5.621 1.00 . F F .  95 LYS HG3  1 1 
        7  76749 6 2   5 LYS HZ1  H  -6.007 -34.299  -4.610 1.00 . F F .  95 LYS HZ1  1 1 
        7  76750 6 2   5 LYS HZ2  H  -5.474 -35.897  -4.451 1.00 . F F .  95 LYS HZ2  1 1 
        7  76751 6 2   5 LYS HZ3  H  -6.042 -35.059  -3.095 1.00 . F F .  95 LYS HZ3  1 1 
        7  76752 6 2   5 LYS N    N -11.232 -31.332  -4.445 1.00 . F F .  95 LYS N    1 1 
        7  76753 6 2   5 LYS NZ   N  -6.173 -35.202  -4.119 1.00 . F F .  95 LYS NZ   1 1 
        7  76754 6 2   5 LYS O    O -12.491 -32.343  -6.711 1.00 . F F .  95 LYS O    1 1 
        7  76755 6 2   6 GLY C    C  -9.621 -32.626  -9.927 1.00 . F F .  96 GLY C    1 1 
        7  76756 6 2   6 GLY CA   C -10.808 -32.582  -8.970 1.00 . F F .  96 GLY CA   1 1 
        7  76757 6 2   6 GLY H    H  -9.488 -32.942  -7.352 1.00 . F F .  96 GLY H    1 1 
        7  76758 6 2   6 GLY HA2  H -11.487 -33.390  -9.213 1.00 . F F .  96 GLY HA2  1 1 
        7  76759 6 2   6 GLY HA3  H -11.327 -31.641  -9.112 1.00 . F F .  96 GLY HA3  1 1 
        7  76760 6 2   6 GLY N    N -10.415 -32.707  -7.566 1.00 . F F .  96 GLY N    1 1 
        7  76761 6 2   6 GLY O    O  -9.636 -33.384 -10.907 1.00 . F F .  96 GLY O    1 1 
        7  76762 6 2   7 ILE C    C  -6.373 -32.811 -10.175 1.00 . F F .  97 ILE C    1 1 
        7  76763 6 2   7 ILE CA   C  -7.388 -31.684 -10.501 1.00 . F F .  97 ILE CA   1 1 
        7  76764 6 2   7 ILE CB   C  -6.721 -30.253 -10.367 1.00 . F F .  97 ILE CB   1 1 
        7  76765 6 2   7 ILE CD1  C  -4.804 -28.724 -11.243 1.00 . F F .  97 ILE CD1  1 1 
        7  76766 6 2   7 ILE CG1  C  -5.552 -30.055 -11.373 1.00 . F F .  97 ILE CG1  1 1 
        7  76767 6 2   7 ILE CG2  C  -6.248 -29.966  -8.932 1.00 . F F .  97 ILE CG2  1 1 
        7  76768 6 2   7 ILE H    H  -8.624 -31.281  -8.809 1.00 . F F .  97 ILE H    1 1 
        7  76769 6 2   7 ILE HA   H  -7.714 -31.803 -11.534 1.00 . F F .  97 ILE HA   1 1 
        7  76770 6 2   7 ILE HB   H  -7.492 -29.521 -10.598 1.00 . F F .  97 ILE HB   1 1 
        7  76771 6 2   7 ILE HD11 H  -4.313 -28.673 -10.282 1.00 . F F .  97 ILE HD11 1 1 
        7  76772 6 2   7 ILE HD12 H  -5.505 -27.901 -11.330 1.00 . F F .  97 ILE HD12 1 1 
        7  76773 6 2   7 ILE HD13 H  -4.065 -28.647 -12.029 1.00 . F F .  97 ILE HD13 1 1 
        7  76774 6 2   7 ILE HG12 H  -4.824 -30.846 -11.237 1.00 . F F .  97 ILE HG12 1 1 
        7  76775 6 2   7 ILE HG13 H  -5.940 -30.112 -12.383 1.00 . F F .  97 ILE HG13 1 1 
        7  76776 6 2   7 ILE HG21 H  -7.083 -30.050  -8.249 1.00 . F F .  97 ILE HG21 1 1 
        7  76777 6 2   7 ILE HG22 H  -5.840 -28.965  -8.863 1.00 . F F .  97 ILE HG22 1 1 
        7  76778 6 2   7 ILE HG23 H  -5.483 -30.679  -8.647 1.00 . F F .  97 ILE HG23 1 1 
        7  76779 6 2   7 ILE N    N  -8.588 -31.806  -9.639 1.00 . F F .  97 ILE N    1 1 
        7  76780 6 2   7 ILE O    O  -5.852 -33.446 -11.092 1.00 . F F .  97 ILE O    1 1 
        7  76781 6 2   8 ASP C    C  -3.850 -34.119  -8.884 1.00 . F F .  98 ASP C    1 1 
        7  76782 6 2   8 ASP CA   C  -5.272 -34.103  -8.276 1.00 . F F .  98 ASP CA   1 1 
        7  76783 6 2   8 ASP CB   C  -5.954 -35.494  -8.397 1.00 . F F .  98 ASP CB   1 1 
        7  76784 6 2   8 ASP CG   C  -5.139 -36.630  -7.750 1.00 . F F .  98 ASP CG   1 1 
        7  76785 6 2   8 ASP H    H  -6.601 -32.464  -8.216 1.00 . F F .  98 ASP H    1 1 
        7  76786 6 2   8 ASP HA   H  -5.183 -33.869  -7.220 1.00 . F F .  98 ASP HA   1 1 
        7  76787 6 2   8 ASP HB2  H  -6.927 -35.450  -7.916 1.00 . F F .  98 ASP HB2  1 1 
        7  76788 6 2   8 ASP HB3  H  -6.105 -35.724  -9.448 1.00 . F F .  98 ASP HB3  1 1 
        7  76789 6 2   8 ASP N    N  -6.143 -33.043  -8.851 1.00 . F F .  98 ASP N    1 1 
        7  76790 6 2   8 ASP O    O  -3.682 -34.554 -10.019 1.00 . F F .  98 ASP O    1 1 
        7  76791 6 2   8 ASP OD1  O  -4.453 -37.391  -8.474 1.00 . F F .  98 ASP OD1  1 1 
        7  76792 6 2   8 ASP OD2  O  -5.178 -36.767  -6.508 1.00 . F F .  98 ASP OD2  1 1 
        7  76793 6 2   9 ALA C    C  -1.254 -32.417  -9.558 1.00 . F F .  99 ALA C    1 1 
        7  76794 6 2   9 ALA CA   C  -1.423 -33.552  -8.522 1.00 . F F .  99 ALA CA   1 1 
        7  76795 6 2   9 ALA CB   C  -0.860 -34.902  -9.041 1.00 . F F .  99 ALA CB   1 1 
        7  76796 6 2   9 ALA H    H  -3.072 -33.367  -7.190 1.00 . F F .  99 ALA H    1 1 
        7  76797 6 2   9 ALA HA   H  -0.858 -33.285  -7.632 1.00 . F F .  99 ALA HA   1 1 
        7  76798 6 2   9 ALA HB1  H   0.195 -34.801  -9.272 1.00 . F F .  99 ALA HB1  1 1 
        7  76799 6 2   9 ALA HB2  H  -1.391 -35.201  -9.935 1.00 . F F .  99 ALA HB2  1 1 
        7  76800 6 2   9 ALA HB3  H  -0.987 -35.667  -8.284 1.00 . F F .  99 ALA HB3  1 1 
        7  76801 6 2   9 ALA N    N  -2.843 -33.660  -8.097 1.00 . F F .  99 ALA N    1 1 
        7  76802 6 2   9 ALA O    O  -1.846 -32.454 -10.643 1.00 . F F .  99 ALA O    1 1 
        7  76803 6 2  10 LEU C    C   1.168 -30.032 -10.496 1.00 . F F . 100 LEU C    1 1 
        7  76804 6 2  10 LEU CA   C  -0.296 -30.154  -9.992 1.00 . F F . 100 LEU CA   1 1 
        7  76805 6 2  10 LEU CB   C  -0.699 -28.896  -9.141 1.00 . F F . 100 LEU CB   1 1 
        7  76806 6 2  10 LEU CD1  C  -2.255 -29.797  -7.265 1.00 . F F . 100 LEU CD1  1 1 
        7  76807 6 2  10 LEU CD2  C  -2.595 -27.445  -8.169 1.00 . F F . 100 LEU CD2  1 1 
        7  76808 6 2  10 LEU CG   C  -2.145 -28.883  -8.506 1.00 . F F . 100 LEU CG   1 1 
        7  76809 6 2  10 LEU H    H   0.080 -31.493  -8.385 1.00 . F F . 100 LEU H    1 1 
        7  76810 6 2  10 LEU HA   H  -0.954 -30.208 -10.858 1.00 . F F . 100 LEU HA   1 1 
        7  76811 6 2  10 LEU HB2  H   0.024 -28.786  -8.337 1.00 . F F . 100 LEU HB2  1 1 
        7  76812 6 2  10 LEU HB3  H  -0.609 -28.025  -9.785 1.00 . F F . 100 LEU HB3  1 1 
        7  76813 6 2  10 LEU HD11 H  -1.992 -30.809  -7.537 1.00 . F F . 100 LEU HD11 1 1 
        7  76814 6 2  10 LEU HD12 H  -3.269 -29.788  -6.892 1.00 . F F . 100 LEU HD12 1 1 
        7  76815 6 2  10 LEU HD13 H  -1.585 -29.450  -6.487 1.00 . F F . 100 LEU HD13 1 1 
        7  76816 6 2  10 LEU HD21 H  -3.635 -27.448  -7.868 1.00 . F F . 100 LEU HD21 1 1 
        7  76817 6 2  10 LEU HD22 H  -2.481 -26.820  -9.053 1.00 . F F . 100 LEU HD22 1 1 
        7  76818 6 2  10 LEU HD23 H  -1.987 -27.044  -7.359 1.00 . F F . 100 LEU HD23 1 1 
        7  76819 6 2  10 LEU HG   H  -2.844 -29.269  -9.240 1.00 . F F . 100 LEU HG   1 1 
        7  76820 6 2  10 LEU N    N  -0.447 -31.399  -9.202 1.00 . F F . 100 LEU N    1 1 
        7  76821 6 2  10 LEU O    O   2.006 -29.421  -9.814 1.00 . F F . 100 LEU O    1 1 
        7  76822 6 2  11 PRO C    C   3.169 -29.224 -12.909 1.00 . F F . 101 PRO C    1 1 
        7  76823 6 2  11 PRO CA   C   2.882 -30.588 -12.234 1.00 . F F . 101 PRO CA   1 1 
        7  76824 6 2  11 PRO CB   C   2.900 -31.766 -13.248 1.00 . F F . 101 PRO CB   1 1 
        7  76825 6 2  11 PRO CD   C   0.616 -31.473 -12.544 1.00 . F F . 101 PRO CD   1 1 
        7  76826 6 2  11 PRO CG   C   1.481 -31.885 -13.723 1.00 . F F . 101 PRO CG   1 1 
        7  76827 6 2  11 PRO HA   H   3.630 -30.767 -11.463 1.00 . F F . 101 PRO HA   1 1 
        7  76828 6 2  11 PRO HB2  H   3.579 -31.557 -14.071 1.00 . F F . 101 PRO HB2  1 1 
        7  76829 6 2  11 PRO HB3  H   3.201 -32.681 -12.749 1.00 . F F . 101 PRO HB3  1 1 
        7  76830 6 2  11 PRO HD2  H  -0.231 -30.887 -12.881 1.00 . F F . 101 PRO HD2  1 1 
        7  76831 6 2  11 PRO HD3  H   0.267 -32.348 -12.006 1.00 . F F . 101 PRO HD3  1 1 
        7  76832 6 2  11 PRO HG2  H   1.317 -31.221 -14.572 1.00 . F F . 101 PRO HG2  1 1 
        7  76833 6 2  11 PRO HG3  H   1.264 -32.908 -14.009 1.00 . F F . 101 PRO HG3  1 1 
        7  76834 6 2  11 PRO N    N   1.517 -30.653 -11.676 1.00 . F F . 101 PRO N    1 1 
        7  76835 6 2  11 PRO O    O   2.640 -28.923 -13.993 1.00 . F F . 101 PRO O    1 1 
        7  76836 6 2  12 LEU C    C   5.559 -27.399 -13.838 1.00 . F F . 102 LEU C    1 1 
        7  76837 6 2  12 LEU CA   C   4.455 -27.114 -12.792 1.00 . F F . 102 LEU CA   1 1 
        7  76838 6 2  12 LEU CB   C   5.012 -26.202 -11.657 1.00 . F F . 102 LEU CB   1 1 
        7  76839 6 2  12 LEU CD1  C   4.205 -23.875 -12.414 1.00 . F F . 102 LEU CD1  1 1 
        7  76840 6 2  12 LEU CD2  C   6.327 -24.076 -10.988 1.00 . F F . 102 LEU CD2  1 1 
        7  76841 6 2  12 LEU CG   C   5.433 -24.745 -12.066 1.00 . F F . 102 LEU CG   1 1 
        7  76842 6 2  12 LEU H    H   4.245 -28.634 -11.320 1.00 . F F . 102 LEU H    1 1 
        7  76843 6 2  12 LEU HA   H   3.619 -26.615 -13.278 1.00 . F F . 102 LEU HA   1 1 
        7  76844 6 2  12 LEU HB2  H   4.255 -26.131 -10.881 1.00 . F F . 102 LEU HB2  1 1 
        7  76845 6 2  12 LEU HB3  H   5.876 -26.698 -11.228 1.00 . F F . 102 LEU HB3  1 1 
        7  76846 6 2  12 LEU HD11 H   4.533 -22.891 -12.718 1.00 . F F . 102 LEU HD11 1 1 
        7  76847 6 2  12 LEU HD12 H   3.557 -23.782 -11.545 1.00 . F F . 102 LEU HD12 1 1 
        7  76848 6 2  12 LEU HD13 H   3.651 -24.330 -13.224 1.00 . F F . 102 LEU HD13 1 1 
        7  76849 6 2  12 LEU HD21 H   5.780 -23.980 -10.056 1.00 . F F . 102 LEU HD21 1 1 
        7  76850 6 2  12 LEU HD22 H   6.631 -23.096 -11.326 1.00 . F F . 102 LEU HD22 1 1 
        7  76851 6 2  12 LEU HD23 H   7.211 -24.680 -10.824 1.00 . F F . 102 LEU HD23 1 1 
        7  76852 6 2  12 LEU HG   H   6.028 -24.812 -12.970 1.00 . F F . 102 LEU HG   1 1 
        7  76853 6 2  12 LEU N    N   3.970 -28.387 -12.230 1.00 . F F . 102 LEU N    1 1 
        7  76854 6 2  12 LEU O    O   6.184 -28.474 -13.827 1.00 . F F . 102 LEU O    1 1 
        7  76855 6 2  13 THR C    C   8.203 -26.156 -14.995 1.00 . F F . 103 THR C    1 1 
        7  76856 6 2  13 THR CA   C   6.864 -26.458 -15.713 1.00 . F F . 103 THR CA   1 1 
        7  76857 6 2  13 THR CB   C   6.580 -25.420 -16.847 1.00 . F F . 103 THR CB   1 1 
        7  76858 6 2  13 THR CG2  C   5.361 -25.819 -17.698 1.00 . F F . 103 THR CG2  1 1 
        7  76859 6 2  13 THR H    H   5.166 -25.668 -14.750 1.00 . F F . 103 THR H    1 1 
        7  76860 6 2  13 THR HA   H   6.914 -27.451 -16.157 1.00 . F F . 103 THR HA   1 1 
        7  76861 6 2  13 THR HB   H   7.450 -25.363 -17.496 1.00 . F F . 103 THR HB   1 1 
        7  76862 6 2  13 THR HG1  H   7.158 -23.803 -15.851 1.00 . F F . 103 THR HG1  1 1 
        7  76863 6 2  13 THR HG21 H   5.198 -25.075 -18.469 1.00 . F F . 103 THR HG21 1 1 
        7  76864 6 2  13 THR HG22 H   4.481 -25.881 -17.073 1.00 . F F . 103 THR HG22 1 1 
        7  76865 6 2  13 THR HG23 H   5.537 -26.781 -18.163 1.00 . F F . 103 THR HG23 1 1 
        7  76866 6 2  13 THR N    N   5.771 -26.436 -14.742 1.00 . F F . 103 THR N    1 1 
        7  76867 6 2  13 THR O    O   8.669 -25.011 -14.961 1.00 . F F . 103 THR O    1 1 
        7  76868 6 2  13 THR OG1  O   6.347 -24.118 -16.273 1.00 . F F . 103 THR OG1  1 1 
        7  76869 6 2  14 GLY C    C   9.552 -26.523 -12.125 1.00 . F F . 104 GLY C    1 1 
        7  76870 6 2  14 GLY CA   C   9.941 -27.050 -13.504 1.00 . F F . 104 GLY CA   1 1 
        7  76871 6 2  14 GLY H    H   8.388 -28.092 -14.505 1.00 . F F . 104 GLY H    1 1 
        7  76872 6 2  14 GLY HA2  H  10.409 -28.017 -13.389 1.00 . F F . 104 GLY HA2  1 1 
        7  76873 6 2  14 GLY HA3  H  10.651 -26.370 -13.961 1.00 . F F . 104 GLY HA3  1 1 
        7  76874 6 2  14 GLY N    N   8.777 -27.201 -14.376 1.00 . F F . 104 GLY N    1 1 
        7  76875 6 2  14 GLY O    O   8.409 -26.687 -11.695 1.00 . F F . 104 GLY O    1 1 
        7  76876 6 2  15 GLN C    C  10.596 -23.789 -10.190 1.00 . F F . 105 GLN C    1 1 
        7  76877 6 2  15 GLN CA   C  10.290 -25.288 -10.103 1.00 . F F . 105 GLN CA   1 1 
        7  76878 6 2  15 GLN CB   C  11.191 -25.972  -9.032 1.00 . F F . 105 GLN CB   1 1 
        7  76879 6 2  15 GLN CD   C   9.444 -27.571  -7.985 1.00 . F F . 105 GLN CD   1 1 
        7  76880 6 2  15 GLN CG   C  10.803 -27.427  -8.689 1.00 . F F . 105 GLN CG   1 1 
        7  76881 6 2  15 GLN H    H  11.406 -25.862 -11.816 1.00 . F F . 105 GLN H    1 1 
        7  76882 6 2  15 GLN HA   H   9.243 -25.413  -9.820 1.00 . F F . 105 GLN HA   1 1 
        7  76883 6 2  15 GLN HB2  H  12.218 -25.974  -9.393 1.00 . F F . 105 GLN HB2  1 1 
        7  76884 6 2  15 GLN HB3  H  11.157 -25.390  -8.116 1.00 . F F . 105 GLN HB3  1 1 
        7  76885 6 2  15 GLN HE21 H   9.683 -25.851  -6.987 1.00 . F F . 105 GLN HE21 1 1 
        7  76886 6 2  15 GLN HE22 H   8.211 -26.697  -6.688 1.00 . F F . 105 GLN HE22 1 1 
        7  76887 6 2  15 GLN HG2  H  10.776 -28.004  -9.606 1.00 . F F . 105 GLN HG2  1 1 
        7  76888 6 2  15 GLN HG3  H  11.566 -27.843  -8.040 1.00 . F F . 105 GLN HG3  1 1 
        7  76889 6 2  15 GLN N    N  10.511 -25.909 -11.427 1.00 . F F . 105 GLN N    1 1 
        7  76890 6 2  15 GLN NE2  N   9.075 -26.610  -7.134 1.00 . F F . 105 GLN NE2  1 1 
        7  76891 6 2  15 GLN O    O   9.728 -22.940  -9.939 1.00 . F F . 105 GLN O    1 1 
        7  76892 6 2  15 GLN OE1  O   8.750 -28.571  -8.170 1.00 . F F . 105 GLN OE1  1 1 
        7  76893 6 2  16 TYR C    C  12.329 -21.813 -12.220 1.00 . F F . 106 TYR C    1 1 
        7  76894 6 2  16 TYR CA   C  12.337 -22.111 -10.706 1.00 . F F . 106 TYR CA   1 1 
        7  76895 6 2  16 TYR CB   C  13.765 -21.977 -10.076 1.00 . F F . 106 TYR CB   1 1 
        7  76896 6 2  16 TYR CD1  C  14.240 -19.859  -8.690 1.00 . F F . 106 TYR CD1  1 1 
        7  76897 6 2  16 TYR CD2  C  14.871 -19.844 -10.995 1.00 . F F . 106 TYR CD2  1 1 
        7  76898 6 2  16 TYR CE1  C  14.727 -18.570  -8.545 1.00 . F F . 106 TYR CE1  1 1 
        7  76899 6 2  16 TYR CE2  C  15.356 -18.559 -10.850 1.00 . F F . 106 TYR CE2  1 1 
        7  76900 6 2  16 TYR CG   C  14.298 -20.531  -9.920 1.00 . F F . 106 TYR CG   1 1 
        7  76901 6 2  16 TYR CZ   C  15.286 -17.928  -9.626 1.00 . F F . 106 TYR CZ   1 1 
        7  76902 6 2  16 TYR H    H  12.482 -24.217 -10.681 1.00 . F F . 106 TYR H    1 1 
        7  76903 6 2  16 TYR HA   H  11.655 -21.424 -10.198 1.00 . F F . 106 TYR HA   1 1 
        7  76904 6 2  16 TYR HB2  H  13.750 -22.435  -9.091 1.00 . F F . 106 TYR HB2  1 1 
        7  76905 6 2  16 TYR HB3  H  14.474 -22.532 -10.688 1.00 . F F . 106 TYR HB3  1 1 
        7  76906 6 2  16 TYR HD1  H  13.802 -20.360  -7.835 1.00 . F F . 106 TYR HD1  1 1 
        7  76907 6 2  16 TYR HD2  H  14.927 -20.332 -11.961 1.00 . F F . 106 TYR HD2  1 1 
        7  76908 6 2  16 TYR HE1  H  14.668 -18.070  -7.586 1.00 . F F . 106 TYR HE1  1 1 
        7  76909 6 2  16 TYR HE2  H  15.794 -18.051 -11.698 1.00 . F F . 106 TYR HE2  1 1 
        7  76910 6 2  16 TYR HH   H  15.308 -16.070 -10.124 1.00 . F F . 106 TYR HH   1 1 
        7  76911 6 2  16 TYR N    N  11.851 -23.482 -10.529 1.00 . F F . 106 TYR N    1 1 
        7  76912 6 2  16 TYR O    O  13.289 -22.134 -12.909 1.00 . F F . 106 TYR O    1 1 
        7  76913 6 2  16 TYR OH   O  15.764 -16.641  -9.491 1.00 . F F . 106 TYR OH   1 1 
        7  76914 6 2  17 THR C    C  10.996 -22.068 -15.142 1.00 . F F . 107 THR C    1 1 
        7  76915 6 2  17 THR CA   C  10.918 -20.897 -14.115 1.00 . F F . 107 THR CA   1 1 
        7  76916 6 2  17 THR CB   C  11.827 -19.707 -14.602 1.00 . F F . 107 THR CB   1 1 
        7  76917 6 2  17 THR CG2  C  11.343 -19.149 -15.962 1.00 . F F . 107 THR CG2  1 1 
        7  76918 6 2  17 THR H    H  10.456 -21.136 -12.064 1.00 . F F . 107 THR H    1 1 
        7  76919 6 2  17 THR HA   H   9.900 -20.532 -14.118 1.00 . F F . 107 THR HA   1 1 
        7  76920 6 2  17 THR HB   H  12.843 -20.066 -14.717 1.00 . F F . 107 THR HB   1 1 
        7  76921 6 2  17 THR HG1  H  11.729 -19.022 -12.748 1.00 . F F . 107 THR HG1  1 1 
        7  76922 6 2  17 THR HG21 H  12.013 -18.367 -16.290 1.00 . F F . 107 THR HG21 1 1 
        7  76923 6 2  17 THR HG22 H  10.347 -18.735 -15.856 1.00 . F F . 107 THR HG22 1 1 
        7  76924 6 2  17 THR HG23 H  11.325 -19.938 -16.705 1.00 . F F . 107 THR HG23 1 1 
        7  76925 6 2  17 THR N    N  11.181 -21.286 -12.704 1.00 . F F . 107 THR N    1 1 
        7  76926 6 2  17 THR O    O   9.968 -22.483 -15.693 1.00 . F F . 107 THR O    1 1 
        7  76927 6 2  17 THR OG1  O  11.830 -18.647 -13.627 1.00 . F F . 107 THR OG1  1 1 
        7  76928 6 2  18 HIS C    C  12.723 -22.848 -17.864 1.00 . F F . 108 HIS C    1 1 
        7  76929 6 2  18 HIS CA   C  12.618 -23.513 -16.470 1.00 . F F . 108 HIS CA   1 1 
        7  76930 6 2  18 HIS CB   C  11.711 -24.782 -16.511 1.00 . F F . 108 HIS CB   1 1 
        7  76931 6 2  18 HIS CD2  C  13.340 -26.434 -17.698 1.00 . F F . 108 HIS CD2  1 1 
        7  76932 6 2  18 HIS CE1  C  12.011 -27.129 -19.287 1.00 . F F . 108 HIS CE1  1 1 
        7  76933 6 2  18 HIS CG   C  12.150 -25.809 -17.530 1.00 . F F . 108 HIS CG   1 1 
        7  76934 6 2  18 HIS H    H  12.975 -22.168 -14.877 1.00 . F F . 108 HIS H    1 1 
        7  76935 6 2  18 HIS HA   H  13.621 -23.837 -16.203 1.00 . F F . 108 HIS HA   1 1 
        7  76936 6 2  18 HIS HB2  H  11.723 -25.256 -15.537 1.00 . F F . 108 HIS HB2  1 1 
        7  76937 6 2  18 HIS HB3  H  10.695 -24.491 -16.743 1.00 . F F . 108 HIS HB3  1 1 
        7  76938 6 2  18 HIS HD1  H  10.405 -26.010 -18.697 1.00 . F F . 108 HIS HD1  1 1 
        7  76939 6 2  18 HIS HD2  H  14.221 -26.311 -17.085 1.00 . F F . 108 HIS HD2  1 1 
        7  76940 6 2  18 HIS HE1  H  11.631 -27.649 -20.153 1.00 . F F . 108 HIS HE1  1 1 
        7  76941 6 2  18 HIS HE2  H  13.975 -27.684 -19.251 1.00 . F F . 108 HIS HE2  1 1 
        7  76942 6 2  18 HIS N    N  12.244 -22.526 -15.419 1.00 . F F . 108 HIS N    1 1 
        7  76943 6 2  18 HIS ND1  N  11.339 -26.270 -18.543 1.00 . F F . 108 HIS ND1  1 1 
        7  76944 6 2  18 HIS NE2  N  13.226 -27.243 -18.796 1.00 . F F . 108 HIS NE2  1 1 
        7  76945 6 2  18 HIS O    O  13.676 -23.118 -18.602 1.00 . F F . 108 HIS O    1 1 
        7  76946 6 2  19 TYR C    C  12.903 -20.114 -19.389 1.00 . F F . 109 TYR C    1 1 
        7  76947 6 2  19 TYR CA   C  11.784 -21.171 -19.464 1.00 . F F . 109 TYR CA   1 1 
        7  76948 6 2  19 TYR CB   C  10.428 -20.456 -19.699 1.00 . F F . 109 TYR CB   1 1 
        7  76949 6 2  19 TYR CD1  C   8.522 -21.943 -18.880 1.00 . F F . 109 TYR CD1  1 1 
        7  76950 6 2  19 TYR CD2  C   8.807 -21.699 -21.242 1.00 . F F . 109 TYR CD2  1 1 
        7  76951 6 2  19 TYR CE1  C   7.433 -22.762 -19.098 1.00 . F F . 109 TYR CE1  1 1 
        7  76952 6 2  19 TYR CE2  C   7.718 -22.522 -21.460 1.00 . F F . 109 TYR CE2  1 1 
        7  76953 6 2  19 TYR CG   C   9.237 -21.391 -19.944 1.00 . F F . 109 TYR CG   1 1 
        7  76954 6 2  19 TYR CZ   C   7.033 -23.051 -20.386 1.00 . F F . 109 TYR CZ   1 1 
        7  76955 6 2  19 TYR H    H  10.979 -21.872 -17.621 1.00 . F F . 109 TYR H    1 1 
        7  76956 6 2  19 TYR HA   H  11.985 -21.841 -20.298 1.00 . F F . 109 TYR HA   1 1 
        7  76957 6 2  19 TYR HB2  H  10.197 -19.843 -18.833 1.00 . F F . 109 TYR HB2  1 1 
        7  76958 6 2  19 TYR HB3  H  10.517 -19.802 -20.564 1.00 . F F . 109 TYR HB3  1 1 
        7  76959 6 2  19 TYR HD1  H   8.833 -21.724 -17.864 1.00 . F F . 109 TYR HD1  1 1 
        7  76960 6 2  19 TYR HD2  H   9.344 -21.288 -22.086 1.00 . F F . 109 TYR HD2  1 1 
        7  76961 6 2  19 TYR HE1  H   6.897 -23.176 -18.255 1.00 . F F . 109 TYR HE1  1 1 
        7  76962 6 2  19 TYR HE2  H   7.405 -22.748 -22.472 1.00 . F F . 109 TYR HE2  1 1 
        7  76963 6 2  19 TYR HH   H   5.261 -23.683 -19.946 1.00 . F F . 109 TYR HH   1 1 
        7  76964 6 2  19 TYR N    N  11.746 -21.981 -18.216 1.00 . F F . 109 TYR N    1 1 
        7  76965 6 2  19 TYR O    O  13.490 -19.896 -18.330 1.00 . F F . 109 TYR O    1 1 
        7  76966 6 2  19 TYR OH   O   5.941 -23.870 -20.603 1.00 . F F . 109 TYR OH   1 1 
        7  76967 6 2  20 ALA C    C  13.581 -17.027 -20.108 1.00 . F F . 110 ALA C    1 1 
        7  76968 6 2  20 ALA CA   C  14.174 -18.373 -20.597 1.00 . F F . 110 ALA CA   1 1 
        7  76969 6 2  20 ALA CB   C  14.722 -18.283 -22.041 1.00 . F F . 110 ALA CB   1 1 
        7  76970 6 2  20 ALA H    H  12.662 -19.671 -21.326 1.00 . F F . 110 ALA H    1 1 
        7  76971 6 2  20 ALA HA   H  15.009 -18.640 -19.944 1.00 . F F . 110 ALA HA   1 1 
        7  76972 6 2  20 ALA HB1  H  15.155 -19.230 -22.328 1.00 . F F . 110 ALA HB1  1 1 
        7  76973 6 2  20 ALA HB2  H  15.481 -17.513 -22.100 1.00 . F F . 110 ALA HB2  1 1 
        7  76974 6 2  20 ALA HB3  H  13.916 -18.039 -22.724 1.00 . F F . 110 ALA HB3  1 1 
        7  76975 6 2  20 ALA N    N  13.167 -19.442 -20.516 1.00 . F F . 110 ALA N    1 1 
        7  76976 6 2  20 ALA O    O  13.352 -16.116 -20.896 1.00 . F F . 110 ALA O    1 1 
        7  76977 6 2  21 LEU C    C  13.266 -15.671 -16.713 1.00 . F F . 111 LEU C    1 1 
        7  76978 6 2  21 LEU CA   C  12.790 -15.702 -18.166 1.00 . F F . 111 LEU CA   1 1 
        7  76979 6 2  21 LEU CB   C  11.230 -15.593 -18.284 1.00 . F F . 111 LEU CB   1 1 
        7  76980 6 2  21 LEU CD1  C   9.296 -13.908 -18.586 1.00 . F F . 111 LEU CD1  1 1 
        7  76981 6 2  21 LEU CD2  C  10.219 -14.267 -16.273 1.00 . F F . 111 LEU CD2  1 1 
        7  76982 6 2  21 LEU CG   C  10.566 -14.240 -17.783 1.00 . F F . 111 LEU CG   1 1 
        7  76983 6 2  21 LEU H    H  13.449 -17.721 -18.228 1.00 . F F . 111 LEU H    1 1 
        7  76984 6 2  21 LEU HA   H  13.234 -14.857 -18.695 1.00 . F F . 111 LEU HA   1 1 
        7  76985 6 2  21 LEU HB2  H  10.980 -15.728 -19.331 1.00 . F F . 111 LEU HB2  1 1 
        7  76986 6 2  21 LEU HB3  H  10.786 -16.417 -17.735 1.00 . F F . 111 LEU HB3  1 1 
        7  76987 6 2  21 LEU HD11 H   8.902 -12.949 -18.273 1.00 . F F . 111 LEU HD11 1 1 
        7  76988 6 2  21 LEU HD12 H   8.544 -14.671 -18.420 1.00 . F F . 111 LEU HD12 1 1 
        7  76989 6 2  21 LEU HD13 H   9.532 -13.866 -19.642 1.00 . F F . 111 LEU HD13 1 1 
        7  76990 6 2  21 LEU HD21 H   9.771 -13.323 -15.985 1.00 . F F . 111 LEU HD21 1 1 
        7  76991 6 2  21 LEU HD22 H  11.119 -14.418 -15.696 1.00 . F F . 111 LEU HD22 1 1 
        7  76992 6 2  21 LEU HD23 H   9.522 -15.070 -16.069 1.00 . F F . 111 LEU HD23 1 1 
        7  76993 6 2  21 LEU HG   H  11.264 -13.424 -17.941 1.00 . F F . 111 LEU HG   1 1 
        7  76994 6 2  21 LEU N    N  13.299 -16.935 -18.797 1.00 . F F . 111 LEU N    1 1 
        7  76995 6 2  21 LEU O    O  12.796 -16.440 -15.877 1.00 . F F . 111 LEU O    1 1 
        7  76996 6 2  22 ASN C    C  15.113 -13.141 -14.886 1.00 . F F . 112 ASN C    1 1 
        7  76997 6 2  22 ASN CA   C  14.798 -14.620 -15.097 1.00 . F F . 112 ASN CA   1 1 
        7  76998 6 2  22 ASN CB   C  16.072 -15.511 -14.961 1.00 . F F . 112 ASN CB   1 1 
        7  76999 6 2  22 ASN CG   C  16.828 -15.354 -13.629 1.00 . F F . 112 ASN CG   1 1 
        7  77000 6 2  22 ASN H    H  14.519 -14.196 -17.151 1.00 . F F . 112 ASN H    1 1 
        7  77001 6 2  22 ASN HA   H  14.063 -14.929 -14.352 1.00 . F F . 112 ASN HA   1 1 
        7  77002 6 2  22 ASN HB2  H  15.781 -16.551 -15.062 1.00 . F F . 112 ASN HB2  1 1 
        7  77003 6 2  22 ASN HB3  H  16.755 -15.274 -15.768 1.00 . F F . 112 ASN HB3  1 1 
        7  77004 6 2  22 ASN HD21 H  15.568 -16.585 -12.710 1.00 . F F . 112 ASN HD21 1 1 
        7  77005 6 2  22 ASN HD22 H  16.842 -15.936 -11.733 1.00 . F F . 112 ASN HD22 1 1 
        7  77006 6 2  22 ASN N    N  14.207 -14.783 -16.431 1.00 . F F . 112 ASN N    1 1 
        7  77007 6 2  22 ASN ND2  N  16.369 -16.024 -12.588 1.00 . F F . 112 ASN ND2  1 1 
        7  77008 6 2  22 ASN O    O  15.285 -12.395 -15.870 1.00 . F F . 112 ASN O    1 1 
        7  77009 6 2  22 ASN OD1  O  17.797 -14.605 -13.531 1.00 . F F . 112 ASN OD1  1 1 
        7  77010 6 2  23 LYS C    C  16.862 -10.922 -13.778 1.00 . F F . 113 LYS C    1 1 
        7  77011 6 2  23 LYS CA   C  15.508 -11.378 -13.175 1.00 . F F . 113 LYS CA   1 1 
        7  77012 6 2  23 LYS CB   C  15.540 -11.319 -11.627 1.00 . F F . 113 LYS CB   1 1 
        7  77013 6 2  23 LYS CD   C  16.074  -9.961  -9.511 1.00 . F F . 113 LYS CD   1 1 
        7  77014 6 2  23 LYS CE   C  17.017 -11.052  -8.964 1.00 . F F . 113 LYS CE   1 1 
        7  77015 6 2  23 LYS CG   C  15.969  -9.951 -11.049 1.00 . F F . 113 LYS CG   1 1 
        7  77016 6 2  23 LYS H    H  14.960 -13.398 -12.911 1.00 . F F . 113 LYS H    1 1 
        7  77017 6 2  23 LYS HA   H  14.720 -10.717 -13.529 1.00 . F F . 113 LYS HA   1 1 
        7  77018 6 2  23 LYS HB2  H  14.549 -11.557 -11.246 1.00 . F F . 113 LYS HB2  1 1 
        7  77019 6 2  23 LYS HB3  H  16.233 -12.074 -11.271 1.00 . F F . 113 LYS HB3  1 1 
        7  77020 6 2  23 LYS HD2  H  16.437  -8.994  -9.180 1.00 . F F . 113 LYS HD2  1 1 
        7  77021 6 2  23 LYS HD3  H  15.084 -10.120  -9.099 1.00 . F F . 113 LYS HD3  1 1 
        7  77022 6 2  23 LYS HE2  H  16.615 -12.026  -9.217 1.00 . F F . 113 LYS HE2  1 1 
        7  77023 6 2  23 LYS HE3  H  17.996 -10.943  -9.416 1.00 . F F . 113 LYS HE3  1 1 
        7  77024 6 2  23 LYS HG2  H  16.937  -9.684 -11.464 1.00 . F F . 113 LYS HG2  1 1 
        7  77025 6 2  23 LYS HG3  H  15.241  -9.202 -11.347 1.00 . F F . 113 LYS HG3  1 1 
        7  77026 6 2  23 LYS HZ1  H  16.222 -10.927  -7.033 1.00 . F F . 113 LYS HZ1  1 1 
        7  77027 6 2  23 LYS HZ2  H  17.683 -10.108  -7.231 1.00 . F F . 113 LYS HZ2  1 1 
        7  77028 6 2  23 LYS HZ3  H  17.673 -11.795  -7.122 1.00 . F F . 113 LYS HZ3  1 1 
        7  77029 6 2  23 LYS N    N  15.167 -12.740 -13.602 1.00 . F F . 113 LYS N    1 1 
        7  77030 6 2  23 LYS NZ   N  17.158 -10.966  -7.484 1.00 . F F . 113 LYS NZ   1 1 
        7  77031 6 2  23 LYS O    O  17.936 -11.233 -13.241 1.00 . F F . 113 LYS O    1 1 
        7  77032 6 2  24 LYS C    C  17.465  -8.698 -16.700 1.00 . F F . 114 LYS C    1 1 
        7  77033 6 2  24 LYS CA   C  17.949  -9.729 -15.670 1.00 . F F . 114 LYS CA   1 1 
        7  77034 6 2  24 LYS CB   C  18.710 -10.901 -16.383 1.00 . F F . 114 LYS CB   1 1 
        7  77035 6 2  24 LYS CD   C  21.026  -9.770 -16.343 1.00 . F F . 114 LYS CD   1 1 
        7  77036 6 2  24 LYS CE   C  22.132  -9.095 -17.173 1.00 . F F . 114 LYS CE   1 1 
        7  77037 6 2  24 LYS CG   C  19.943 -10.453 -17.212 1.00 . F F . 114 LYS CG   1 1 
        7  77038 6 2  24 LYS H    H  15.880  -9.982 -15.247 1.00 . F F . 114 LYS H    1 1 
        7  77039 6 2  24 LYS HA   H  18.624  -9.238 -14.969 1.00 . F F . 114 LYS HA   1 1 
        7  77040 6 2  24 LYS HB2  H  19.046 -11.608 -15.632 1.00 . F F . 114 LYS HB2  1 1 
        7  77041 6 2  24 LYS HB3  H  18.021 -11.413 -17.048 1.00 . F F . 114 LYS HB3  1 1 
        7  77042 6 2  24 LYS HD2  H  20.554  -9.013 -15.726 1.00 . F F . 114 LYS HD2  1 1 
        7  77043 6 2  24 LYS HD3  H  21.480 -10.515 -15.696 1.00 . F F . 114 LYS HD3  1 1 
        7  77044 6 2  24 LYS HE2  H  22.681  -9.852 -17.720 1.00 . F F . 114 LYS HE2  1 1 
        7  77045 6 2  24 LYS HE3  H  21.682  -8.403 -17.877 1.00 . F F . 114 LYS HE3  1 1 
        7  77046 6 2  24 LYS HG2  H  20.378 -11.321 -17.695 1.00 . F F . 114 LYS HG2  1 1 
        7  77047 6 2  24 LYS HG3  H  19.612  -9.755 -17.974 1.00 . F F . 114 LYS HG3  1 1 
        7  77048 6 2  24 LYS HZ1  H  22.570  -7.618 -15.762 1.00 . F F . 114 LYS HZ1  1 1 
        7  77049 6 2  24 LYS HZ2  H  23.813  -7.887 -16.878 1.00 . F F . 114 LYS HZ2  1 1 
        7  77050 6 2  24 LYS HZ3  H  23.540  -9.000 -15.635 1.00 . F F . 114 LYS HZ3  1 1 
        7  77051 6 2  24 LYS N    N  16.781 -10.213 -14.910 1.00 . F F . 114 LYS N    1 1 
        7  77052 6 2  24 LYS NZ   N  23.081  -8.348 -16.302 1.00 . F F . 114 LYS NZ   1 1 
        7  77053 6 2  24 LYS O    O  17.855  -7.527 -16.657 1.00 . F F . 114 LYS O    1 1 
        7  77054 6 2  25 THR C    C  14.659  -9.032 -19.118 1.00 . F F . 115 THR C    1 1 
        7  77055 6 2  25 THR CA   C  15.971  -8.344 -18.674 1.00 . F F . 115 THR CA   1 1 
        7  77056 6 2  25 THR CB   C  16.948  -8.194 -19.911 1.00 . F F . 115 THR CB   1 1 
        7  77057 6 2  25 THR CG2  C  16.362  -7.328 -21.053 1.00 . F F . 115 THR CG2  1 1 
        7  77058 6 2  25 THR H    H  16.300 -10.098 -17.526 1.00 . F F . 115 THR H    1 1 
        7  77059 6 2  25 THR HA   H  15.744  -7.357 -18.276 1.00 . F F . 115 THR HA   1 1 
        7  77060 6 2  25 THR HB   H  17.166  -9.185 -20.303 1.00 . F F . 115 THR HB   1 1 
        7  77061 6 2  25 THR HG1  H  18.038  -7.076 -18.700 1.00 . F F . 115 THR HG1  1 1 
        7  77062 6 2  25 THR HG21 H  15.438  -7.763 -21.402 1.00 . F F . 115 THR HG21 1 1 
        7  77063 6 2  25 THR HG22 H  17.067  -7.277 -21.879 1.00 . F F . 115 THR HG22 1 1 
        7  77064 6 2  25 THR HG23 H  16.169  -6.329 -20.692 1.00 . F F . 115 THR HG23 1 1 
        7  77065 6 2  25 THR N    N  16.580  -9.157 -17.598 1.00 . F F . 115 THR N    1 1 
        7  77066 6 2  25 THR O    O  14.560 -10.266 -19.052 1.00 . F F . 115 THR O    1 1 
        7  77067 6 2  25 THR OG1  O  18.191  -7.603 -19.488 1.00 . F F . 115 THR OG1  1 1 
        7  77068 6 2  26 GLY C    C  12.711  -9.427 -21.517 1.00 . F F . 116 GLY C    1 1 
        7  77069 6 2  26 GLY CA   C  12.432  -8.756 -20.169 1.00 . F F . 116 GLY CA   1 1 
        7  77070 6 2  26 GLY H    H  13.758  -7.265 -19.452 1.00 . F F . 116 GLY H    1 1 
        7  77071 6 2  26 GLY HA2  H  11.971  -9.471 -19.492 1.00 . F F . 116 GLY HA2  1 1 
        7  77072 6 2  26 GLY HA3  H  11.751  -7.935 -20.328 1.00 . F F . 116 GLY HA3  1 1 
        7  77073 6 2  26 GLY N    N  13.658  -8.230 -19.552 1.00 . F F . 116 GLY N    1 1 
        7  77074 6 2  26 GLY O    O  13.643  -9.018 -22.228 1.00 . F F . 116 GLY O    1 1 
        7  77075 6 2  27 LYS C    C  11.825 -10.468 -24.346 1.00 . F F . 117 LYS C    1 1 
        7  77076 6 2  27 LYS CA   C  12.149 -11.283 -23.068 1.00 . F F . 117 LYS CA   1 1 
        7  77077 6 2  27 LYS CB   C  11.301 -12.599 -23.007 1.00 . F F . 117 LYS CB   1 1 
        7  77078 6 2  27 LYS CD   C  12.773 -14.676 -23.643 1.00 . F F . 117 LYS CD   1 1 
        7  77079 6 2  27 LYS CE   C  14.158 -14.036 -23.428 1.00 . F F . 117 LYS CE   1 1 
        7  77080 6 2  27 LYS CG   C  11.659 -13.683 -24.078 1.00 . F F . 117 LYS CG   1 1 
        7  77081 6 2  27 LYS H    H  11.139 -10.661 -21.305 1.00 . F F . 117 LYS H    1 1 
        7  77082 6 2  27 LYS HA   H  13.199 -11.557 -23.077 1.00 . F F . 117 LYS HA   1 1 
        7  77083 6 2  27 LYS HB2  H  11.422 -13.045 -22.020 1.00 . F F . 117 LYS HB2  1 1 
        7  77084 6 2  27 LYS HB3  H  10.254 -12.338 -23.126 1.00 . F F . 117 LYS HB3  1 1 
        7  77085 6 2  27 LYS HD2  H  12.471 -15.151 -22.720 1.00 . F F . 117 LYS HD2  1 1 
        7  77086 6 2  27 LYS HD3  H  12.864 -15.443 -24.408 1.00 . F F . 117 LYS HD3  1 1 
        7  77087 6 2  27 LYS HE2  H  14.548 -13.709 -24.384 1.00 . F F . 117 LYS HE2  1 1 
        7  77088 6 2  27 LYS HE3  H  14.057 -13.181 -22.774 1.00 . F F . 117 LYS HE3  1 1 
        7  77089 6 2  27 LYS HG2  H  10.766 -14.259 -24.299 1.00 . F F . 117 LYS HG2  1 1 
        7  77090 6 2  27 LYS HG3  H  11.975 -13.183 -24.987 1.00 . F F . 117 LYS HG3  1 1 
        7  77091 6 2  27 LYS HZ1  H  14.792 -15.299 -21.892 1.00 . F F . 117 LYS HZ1  1 1 
        7  77092 6 2  27 LYS HZ2  H  16.058 -14.532 -22.707 1.00 . F F . 117 LYS HZ2  1 1 
        7  77093 6 2  27 LYS HZ3  H  15.242 -15.820 -23.435 1.00 . F F . 117 LYS HZ3  1 1 
        7  77094 6 2  27 LYS N    N  11.911 -10.457 -21.866 1.00 . F F . 117 LYS N    1 1 
        7  77095 6 2  27 LYS NZ   N  15.130 -14.987 -22.825 1.00 . F F . 117 LYS NZ   1 1 
        7  77096 6 2  27 LYS O    O  10.695 -10.016 -24.473 1.00 . F F . 117 LYS O    1 1 
        7  77097 6 2  28 PRO C    C  11.459  -9.918 -27.436 1.00 . F F . 118 PRO C    1 1 
        7  77098 6 2  28 PRO CA   C  12.641  -9.442 -26.537 1.00 . F F . 118 PRO CA   1 1 
        7  77099 6 2  28 PRO CB   C  14.017  -9.576 -27.263 1.00 . F F . 118 PRO CB   1 1 
        7  77100 6 2  28 PRO CD   C  14.239 -10.732 -25.178 1.00 . F F . 118 PRO CD   1 1 
        7  77101 6 2  28 PRO CG   C  14.995  -9.863 -26.159 1.00 . F F . 118 PRO CG   1 1 
        7  77102 6 2  28 PRO HA   H  12.476  -8.398 -26.284 1.00 . F F . 118 PRO HA   1 1 
        7  77103 6 2  28 PRO HB2  H  13.991 -10.398 -27.983 1.00 . F F . 118 PRO HB2  1 1 
        7  77104 6 2  28 PRO HB3  H  14.275  -8.655 -27.766 1.00 . F F . 118 PRO HB3  1 1 
        7  77105 6 2  28 PRO HD2  H  14.307 -11.777 -25.459 1.00 . F F . 118 PRO HD2  1 1 
        7  77106 6 2  28 PRO HD3  H  14.618 -10.592 -24.174 1.00 . F F . 118 PRO HD3  1 1 
        7  77107 6 2  28 PRO HG2  H  15.863 -10.391 -26.555 1.00 . F F . 118 PRO HG2  1 1 
        7  77108 6 2  28 PRO HG3  H  15.306  -8.939 -25.681 1.00 . F F . 118 PRO HG3  1 1 
        7  77109 6 2  28 PRO N    N  12.829 -10.247 -25.287 1.00 . F F . 118 PRO N    1 1 
        7  77110 6 2  28 PRO O    O  11.648 -10.665 -28.405 1.00 . F F . 118 PRO O    1 1 
        7  77111 6 2  29 ASP C    C   7.871  -8.938 -26.961 1.00 . F F . 119 ASP C    1 1 
        7  77112 6 2  29 ASP CA   C   8.962  -9.680 -27.754 1.00 . F F . 119 ASP CA   1 1 
        7  77113 6 2  29 ASP CB   C   8.568 -11.193 -27.910 1.00 . F F . 119 ASP CB   1 1 
        7  77114 6 2  29 ASP CG   C   8.372 -11.952 -26.567 1.00 . F F . 119 ASP CG   1 1 
        7  77115 6 2  29 ASP H    H  10.229  -8.935 -26.227 1.00 . F F . 119 ASP H    1 1 
        7  77116 6 2  29 ASP HA   H   9.046  -9.224 -28.737 1.00 . F F . 119 ASP HA   1 1 
        7  77117 6 2  29 ASP HB2  H   7.648 -11.257 -28.483 1.00 . F F . 119 ASP HB2  1 1 
        7  77118 6 2  29 ASP HB3  H   9.347 -11.692 -28.480 1.00 . F F . 119 ASP HB3  1 1 
        7  77119 6 2  29 ASP N    N  10.256  -9.462 -27.055 1.00 . F F . 119 ASP N    1 1 
        7  77120 6 2  29 ASP O    O   6.931  -8.373 -27.532 1.00 . F F . 119 ASP O    1 1 
        7  77121 6 2  29 ASP OD1  O   7.239 -11.981 -26.027 1.00 . F F . 119 ASP OD1  1 1 
        7  77122 6 2  29 ASP OD2  O   9.354 -12.522 -26.059 1.00 . F F . 119 ASP OD2  1 1 
        7  77123 6 2  30 TYR C    C   8.031  -7.647 -23.559 1.00 . F F . 120 TYR C    1 1 
        7  77124 6 2  30 TYR CA   C   7.149  -8.285 -24.661 1.00 . F F . 120 TYR CA   1 1 
        7  77125 6 2  30 TYR CB   C   6.157  -9.333 -24.092 1.00 . F F . 120 TYR CB   1 1 
        7  77126 6 2  30 TYR CD1  C   3.780  -8.379 -23.967 1.00 . F F . 120 TYR CD1  1 1 
        7  77127 6 2  30 TYR CD2  C   4.978  -8.656 -21.915 1.00 . F F . 120 TYR CD2  1 1 
        7  77128 6 2  30 TYR CE1  C   2.691  -7.893 -23.263 1.00 . F F . 120 TYR CE1  1 1 
        7  77129 6 2  30 TYR CE2  C   3.892  -8.169 -21.215 1.00 . F F . 120 TYR CE2  1 1 
        7  77130 6 2  30 TYR CG   C   4.952  -8.773 -23.309 1.00 . F F . 120 TYR CG   1 1 
        7  77131 6 2  30 TYR CZ   C   2.753  -7.789 -21.887 1.00 . F F . 120 TYR CZ   1 1 
        7  77132 6 2  30 TYR H    H   8.802  -9.453 -25.271 1.00 . F F . 120 TYR H    1 1 
        7  77133 6 2  30 TYR HA   H   6.600  -7.496 -25.171 1.00 . F F . 120 TYR HA   1 1 
        7  77134 6 2  30 TYR HB2  H   5.765  -9.916 -24.920 1.00 . F F . 120 TYR HB2  1 1 
        7  77135 6 2  30 TYR HB3  H   6.702 -10.008 -23.440 1.00 . F F . 120 TYR HB3  1 1 
        7  77136 6 2  30 TYR HD1  H   3.729  -8.459 -25.047 1.00 . F F . 120 TYR HD1  1 1 
        7  77137 6 2  30 TYR HD2  H   5.872  -8.951 -21.380 1.00 . F F . 120 TYR HD2  1 1 
        7  77138 6 2  30 TYR HE1  H   1.796  -7.597 -23.794 1.00 . F F . 120 TYR HE1  1 1 
        7  77139 6 2  30 TYR HE2  H   3.940  -8.088 -20.137 1.00 . F F . 120 TYR HE2  1 1 
        7  77140 6 2  30 TYR HH   H   1.957  -6.611 -20.582 1.00 . F F . 120 TYR HH   1 1 
        7  77141 6 2  30 TYR N    N   8.038  -8.949 -25.629 1.00 . F F . 120 TYR N    1 1 
        7  77142 6 2  30 TYR O    O   9.209  -7.998 -23.434 1.00 . F F . 120 TYR O    1 1 
        7  77143 6 2  30 TYR OH   O   1.669  -7.308 -21.179 1.00 . F F . 120 TYR OH   1 1 
        7  77144 6 2  31 VAL C    C   9.112  -4.890 -22.480 1.00 . F F . 121 VAL C    1 1 
        7  77145 6 2  31 VAL CA   C   8.162  -5.883 -21.768 1.00 . F F . 121 VAL CA   1 1 
        7  77146 6 2  31 VAL CB   C   8.945  -6.715 -20.662 1.00 . F F . 121 VAL CB   1 1 
        7  77147 6 2  31 VAL CG1  C   9.708  -5.788 -19.672 1.00 . F F . 121 VAL CG1  1 1 
        7  77148 6 2  31 VAL CG2  C   7.991  -7.673 -19.905 1.00 . F F . 121 VAL CG2  1 1 
        7  77149 6 2  31 VAL H    H   6.484  -6.559 -22.894 1.00 . F F . 121 VAL H    1 1 
        7  77150 6 2  31 VAL HA   H   7.394  -5.307 -21.258 1.00 . F F . 121 VAL HA   1 1 
        7  77151 6 2  31 VAL HB   H   9.689  -7.328 -21.173 1.00 . F F . 121 VAL HB   1 1 
        7  77152 6 2  31 VAL HG11 H  10.243  -6.389 -18.946 1.00 . F F . 121 VAL HG11 1 1 
        7  77153 6 2  31 VAL HG12 H   9.011  -5.142 -19.154 1.00 . F F . 121 VAL HG12 1 1 
        7  77154 6 2  31 VAL HG13 H  10.419  -5.178 -20.217 1.00 . F F . 121 VAL HG13 1 1 
        7  77155 6 2  31 VAL HG21 H   8.549  -8.246 -19.174 1.00 . F F . 121 VAL HG21 1 1 
        7  77156 6 2  31 VAL HG22 H   7.527  -8.357 -20.606 1.00 . F F . 121 VAL HG22 1 1 
        7  77157 6 2  31 VAL HG23 H   7.219  -7.106 -19.399 1.00 . F F . 121 VAL HG23 1 1 
        7  77158 6 2  31 VAL N    N   7.446  -6.710 -22.778 1.00 . F F . 121 VAL N    1 1 
        7  77159 6 2  31 VAL O    O  10.170  -5.273 -23.007 1.00 . F F . 121 VAL O    1 1 
        7  77160 6 2  32 THR C    C   9.094  -1.191 -22.404 1.00 . F F . 122 THR C    1 1 
        7  77161 6 2  32 THR CA   C   9.469  -2.516 -23.102 1.00 . F F . 122 THR CA   1 1 
        7  77162 6 2  32 THR CB   C   9.241  -2.434 -24.660 1.00 . F F . 122 THR CB   1 1 
        7  77163 6 2  32 THR CG2  C   7.754  -2.267 -25.039 1.00 . F F . 122 THR CG2  1 1 
        7  77164 6 2  32 THR H    H   7.849  -3.402 -22.079 1.00 . F F . 122 THR H    1 1 
        7  77165 6 2  32 THR HA   H  10.524  -2.709 -22.921 1.00 . F F . 122 THR HA   1 1 
        7  77166 6 2  32 THR HB   H   9.596  -3.364 -25.095 1.00 . F F . 122 THR HB   1 1 
        7  77167 6 2  32 THR HG1  H  10.491  -1.686 -26.006 1.00 . F F . 122 THR HG1  1 1 
        7  77168 6 2  32 THR HG21 H   7.174  -3.093 -24.640 1.00 . F F . 122 THR HG21 1 1 
        7  77169 6 2  32 THR HG22 H   7.648  -2.250 -26.117 1.00 . F F . 122 THR HG22 1 1 
        7  77170 6 2  32 THR HG23 H   7.376  -1.338 -24.633 1.00 . F F . 122 THR HG23 1 1 
        7  77171 6 2  32 THR N    N   8.702  -3.616 -22.499 1.00 . F F . 122 THR N    1 1 
        7  77172 6 2  32 THR O    O   9.962  -0.334 -22.203 1.00 . F F . 122 THR O    1 1 
        7  77173 6 2  32 THR OG1  O  10.011  -1.362 -25.235 1.00 . F F . 122 THR OG1  1 1 
        7  77174 6 2  33 ASP C    C   7.289   1.396 -22.101 1.00 . F F . 123 ASP C    1 1 
        7  77175 6 2  33 ASP CA   C   7.210   0.075 -21.298 1.00 . F F . 123 ASP CA   1 1 
        7  77176 6 2  33 ASP CB   C   7.823   0.251 -19.875 1.00 . F F . 123 ASP CB   1 1 
        7  77177 6 2  33 ASP CG   C   7.287   1.484 -19.103 1.00 . F F . 123 ASP CG   1 1 
        7  77178 6 2  33 ASP H    H   7.193  -1.810 -22.254 1.00 . F F . 123 ASP H    1 1 
        7  77179 6 2  33 ASP HA   H   6.160  -0.178 -21.169 1.00 . F F . 123 ASP HA   1 1 
        7  77180 6 2  33 ASP HB2  H   7.604  -0.633 -19.286 1.00 . F F . 123 ASP HB2  1 1 
        7  77181 6 2  33 ASP HB3  H   8.901   0.338 -19.973 1.00 . F F . 123 ASP HB3  1 1 
        7  77182 6 2  33 ASP N    N   7.795  -1.075 -22.025 1.00 . F F . 123 ASP N    1 1 
        7  77183 6 2  33 ASP O    O   8.374   1.927 -22.367 1.00 . F F . 123 ASP O    1 1 
        7  77184 6 2  33 ASP OD1  O   8.105   2.226 -18.518 1.00 . F F . 123 ASP OD1  1 1 
        7  77185 6 2  33 ASP OD2  O   6.052   1.716 -19.095 1.00 . F F . 123 ASP OD2  1 1 
        7  77186 6 2  34 SER C    C   4.793   3.975 -22.397 1.00 . F F . 124 SER C    1 1 
        7  77187 6 2  34 SER CA   C   5.929   3.216 -23.114 1.00 . F F . 124 SER CA   1 1 
        7  77188 6 2  34 SER CB   C   5.613   3.002 -24.618 1.00 . F F . 124 SER CB   1 1 
        7  77189 6 2  34 SER H    H   5.305   1.379 -22.279 1.00 . F F . 124 SER H    1 1 
        7  77190 6 2  34 SER HA   H   6.845   3.793 -23.018 1.00 . F F . 124 SER HA   1 1 
        7  77191 6 2  34 SER HB2  H   5.376   3.951 -25.083 1.00 . F F . 124 SER HB2  1 1 
        7  77192 6 2  34 SER HB3  H   6.478   2.574 -25.112 1.00 . F F . 124 SER HB3  1 1 
        7  77193 6 2  34 SER HG   H   4.803   1.336 -25.273 1.00 . F F . 124 SER HG   1 1 
        7  77194 6 2  34 SER N    N   6.109   1.908 -22.462 1.00 . F F . 124 SER N    1 1 
        7  77195 6 2  34 SER O    O   4.210   4.911 -22.951 1.00 . F F . 124 SER O    1 1 
        7  77196 6 2  34 SER OG   O   4.512   2.118 -24.793 1.00 . F F . 124 SER OG   1 1 
        7  77197 6 2  35 ALA C    C   3.829   5.013 -19.222 1.00 . F F . 125 ALA C    1 1 
        7  77198 6 2  35 ALA CA   C   3.366   4.073 -20.352 1.00 . F F . 125 ALA CA   1 1 
        7  77199 6 2  35 ALA CB   C   2.564   2.885 -19.788 1.00 . F F . 125 ALA CB   1 1 
        7  77200 6 2  35 ALA H    H   5.102   2.905 -20.719 1.00 . F F . 125 ALA H    1 1 
        7  77201 6 2  35 ALA HA   H   2.709   4.629 -21.018 1.00 . F F . 125 ALA HA   1 1 
        7  77202 6 2  35 ALA HB1  H   3.186   2.302 -19.118 1.00 . F F . 125 ALA HB1  1 1 
        7  77203 6 2  35 ALA HB2  H   2.236   2.253 -20.604 1.00 . F F . 125 ALA HB2  1 1 
        7  77204 6 2  35 ALA HB3  H   1.695   3.244 -19.248 1.00 . F F . 125 ALA HB3  1 1 
        7  77205 6 2  35 ALA N    N   4.510   3.569 -21.139 1.00 . F F . 125 ALA N    1 1 
        7  77206 6 2  35 ALA O    O   3.156   6.014 -18.928 1.00 . F F . 125 ALA O    1 1 
        7  77207 6 2  36 ALA C    C   6.160   6.816 -18.080 1.00 . F F . 126 ALA C    1 1 
        7  77208 6 2  36 ALA CA   C   5.564   5.510 -17.501 1.00 . F F . 126 ALA CA   1 1 
        7  77209 6 2  36 ALA CB   C   6.615   4.702 -16.709 1.00 . F F . 126 ALA CB   1 1 
        7  77210 6 2  36 ALA H    H   5.446   3.863 -18.847 1.00 . F F . 126 ALA H    1 1 
        7  77211 6 2  36 ALA HA   H   4.760   5.769 -16.811 1.00 . F F . 126 ALA HA   1 1 
        7  77212 6 2  36 ALA HB1  H   6.163   3.798 -16.316 1.00 . F F . 126 ALA HB1  1 1 
        7  77213 6 2  36 ALA HB2  H   6.995   5.294 -15.886 1.00 . F F . 126 ALA HB2  1 1 
        7  77214 6 2  36 ALA HB3  H   7.435   4.432 -17.362 1.00 . F F . 126 ALA HB3  1 1 
        7  77215 6 2  36 ALA N    N   4.979   4.686 -18.584 1.00 . F F . 126 ALA N    1 1 
        7  77216 6 2  36 ALA O    O   7.347   6.888 -18.421 1.00 . F F . 126 ALA O    1 1 
        7  77217 6 2  37 SER C    C   4.878  10.268 -18.110 1.00 . F F . 127 SER C    1 1 
        7  77218 6 2  37 SER CA   C   5.644   9.137 -18.831 1.00 . F F . 127 SER CA   1 1 
        7  77219 6 2  37 SER CB   C   5.321   9.130 -20.349 1.00 . F F . 127 SER CB   1 1 
        7  77220 6 2  37 SER H    H   4.362   7.689 -17.952 1.00 . F F . 127 SER H    1 1 
        7  77221 6 2  37 SER HA   H   6.710   9.307 -18.693 1.00 . F F . 127 SER HA   1 1 
        7  77222 6 2  37 SER HB2  H   4.263   8.963 -20.494 1.00 . F F . 127 SER HB2  1 1 
        7  77223 6 2  37 SER HB3  H   5.594  10.084 -20.787 1.00 . F F . 127 SER HB3  1 1 
        7  77224 6 2  37 SER HG   H   6.872   7.941 -20.585 1.00 . F F . 127 SER HG   1 1 
        7  77225 6 2  37 SER N    N   5.291   7.829 -18.239 1.00 . F F . 127 SER N    1 1 
        7  77226 6 2  37 SER O    O   3.901   9.999 -17.391 1.00 . F F . 127 SER O    1 1 
        7  77227 6 2  37 SER OG   O   6.032   8.102 -21.031 1.00 . F F . 127 SER OG   1 1 
        7  77228 6 2  38 ALA C    C   5.034  12.769 -16.137 1.00 . F F . 128 ALA C    1 1 
        7  77229 6 2  38 ALA CA   C   4.809  12.752 -17.667 1.00 . F F . 128 ALA CA   1 1 
        7  77230 6 2  38 ALA CB   C   3.321  12.961 -18.028 1.00 . F F . 128 ALA CB   1 1 
        7  77231 6 2  38 ALA H    H   6.116  11.635 -18.915 1.00 . F F . 128 ALA H    1 1 
        7  77232 6 2  38 ALA HA   H   5.365  13.588 -18.081 1.00 . F F . 128 ALA HA   1 1 
        7  77233 6 2  38 ALA HB1  H   2.728  12.153 -17.615 1.00 . F F . 128 ALA HB1  1 1 
        7  77234 6 2  38 ALA HB2  H   3.205  12.971 -19.103 1.00 . F F . 128 ALA HB2  1 1 
        7  77235 6 2  38 ALA HB3  H   2.970  13.903 -17.626 1.00 . F F . 128 ALA HB3  1 1 
        7  77236 6 2  38 ALA N    N   5.357  11.525 -18.307 1.00 . F F . 128 ALA N    1 1 
        7  77237 6 2  38 ALA O    O   4.397  13.544 -15.413 1.00 . F F . 128 ALA O    1 1 
        7  77238 6 2  39 THR C    C   7.612  12.554 -13.893 1.00 . F F . 129 THR C    1 1 
        7  77239 6 2  39 THR CA   C   6.309  11.803 -14.239 1.00 . F F . 129 THR CA   1 1 
        7  77240 6 2  39 THR CB   C   6.410  10.293 -13.820 1.00 . F F . 129 THR CB   1 1 
        7  77241 6 2  39 THR CG2  C   7.366   9.481 -14.718 1.00 . F F . 129 THR CG2  1 1 
        7  77242 6 2  39 THR H    H   6.500  11.412 -16.312 1.00 . F F . 129 THR H    1 1 
        7  77243 6 2  39 THR HA   H   5.499  12.250 -13.662 1.00 . F F . 129 THR HA   1 1 
        7  77244 6 2  39 THR HB   H   5.418   9.857 -13.900 1.00 . F F . 129 THR HB   1 1 
        7  77245 6 2  39 THR HG1  H   7.257   9.332 -12.314 1.00 . F F . 129 THR HG1  1 1 
        7  77246 6 2  39 THR HG21 H   8.369   9.878 -14.641 1.00 . F F . 129 THR HG21 1 1 
        7  77247 6 2  39 THR HG22 H   7.037   9.539 -15.749 1.00 . F F . 129 THR HG22 1 1 
        7  77248 6 2  39 THR HG23 H   7.369   8.444 -14.405 1.00 . F F . 129 THR HG23 1 1 
        7  77249 6 2  39 THR N    N   5.984  11.940 -15.668 1.00 . F F . 129 THR N    1 1 
        7  77250 6 2  39 THR O    O   8.433  12.840 -14.774 1.00 . F F . 129 THR O    1 1 
        7  77251 6 2  39 THR OG1  O   6.829  10.183 -12.450 1.00 . F F . 129 THR OG1  1 1 
        7  77252 6 2  40 ALA C    C   8.733  13.664 -10.476 1.00 . F F . 130 ALA C    1 1 
        7  77253 6 2  40 ALA CA   C   8.922  13.564 -12.005 1.00 . F F . 130 ALA CA   1 1 
        7  77254 6 2  40 ALA CB   C   9.127  14.971 -12.629 1.00 . F F . 130 ALA CB   1 1 
        7  77255 6 2  40 ALA H    H   7.040  12.597 -11.978 1.00 . F F . 130 ALA H    1 1 
        7  77256 6 2  40 ALA HA   H   9.806  12.963 -12.205 1.00 . F F . 130 ALA HA   1 1 
        7  77257 6 2  40 ALA HB1  H  10.005  15.437 -12.199 1.00 . F F . 130 ALA HB1  1 1 
        7  77258 6 2  40 ALA HB2  H   8.263  15.593 -12.437 1.00 . F F . 130 ALA HB2  1 1 
        7  77259 6 2  40 ALA HB3  H   9.264  14.877 -13.699 1.00 . F F . 130 ALA HB3  1 1 
        7  77260 6 2  40 ALA N    N   7.759  12.867 -12.590 1.00 . F F . 130 ALA N    1 1 
        7  77261 6 2  40 ALA O    O   7.783  13.085  -9.921 1.00 . F F . 130 ALA O    1 1 
        7  77262 6 2  41 TRP C    C   9.701  16.227  -8.222 1.00 . F F . 131 TRP C    1 1 
        7  77263 6 2  41 TRP CA   C   9.547  14.711  -8.368 1.00 . F F . 131 TRP CA   1 1 
        7  77264 6 2  41 TRP CB   C  10.601  13.958  -7.508 1.00 . F F . 131 TRP CB   1 1 
        7  77265 6 2  41 TRP CD1  C  11.801  14.921  -5.443 1.00 . F F . 131 TRP CD1  1 1 
        7  77266 6 2  41 TRP CD2  C   9.657  14.445  -5.060 1.00 . F F . 131 TRP CD2  1 1 
        7  77267 6 2  41 TRP CE2  C  10.222  14.974  -3.885 1.00 . F F . 131 TRP CE2  1 1 
        7  77268 6 2  41 TRP CE3  C   8.311  14.084  -5.041 1.00 . F F . 131 TRP CE3  1 1 
        7  77269 6 2  41 TRP CG   C  10.697  14.416  -6.056 1.00 . F F . 131 TRP CG   1 1 
        7  77270 6 2  41 TRP CH2  C   8.184  14.786  -2.724 1.00 . F F . 131 TRP CH2  1 1 
        7  77271 6 2  41 TRP CZ2  C   9.496  15.147  -2.712 1.00 . F F . 131 TRP CZ2  1 1 
        7  77272 6 2  41 TRP CZ3  C   7.592  14.257  -3.873 1.00 . F F . 131 TRP CZ3  1 1 
        7  77273 6 2  41 TRP H    H  10.464  14.662 -10.278 1.00 . F F . 131 TRP H    1 1 
        7  77274 6 2  41 TRP HA   H   8.549  14.425  -8.025 1.00 . F F . 131 TRP HA   1 1 
        7  77275 6 2  41 TRP HB2  H  10.360  12.905  -7.501 1.00 . F F . 131 TRP HB2  1 1 
        7  77276 6 2  41 TRP HB3  H  11.580  14.083  -7.970 1.00 . F F . 131 TRP HB3  1 1 
        7  77277 6 2  41 TRP HD1  H  12.758  15.031  -5.921 1.00 . F F . 131 TRP HD1  1 1 
        7  77278 6 2  41 TRP HE1  H  12.170  15.626  -3.509 1.00 . F F . 131 TRP HE1  1 1 
        7  77279 6 2  41 TRP HE3  H   7.830  13.670  -5.920 1.00 . F F . 131 TRP HE3  1 1 
        7  77280 6 2  41 TRP HH2  H   7.579  14.898  -1.831 1.00 . F F . 131 TRP HH2  1 1 
        7  77281 6 2  41 TRP HZ2  H   9.948  15.554  -1.815 1.00 . F F . 131 TRP HZ2  1 1 
        7  77282 6 2  41 TRP HZ3  H   6.548  13.978  -3.841 1.00 . F F . 131 TRP HZ3  1 1 
        7  77283 6 2  41 TRP N    N   9.664  14.360  -9.797 1.00 . F F . 131 TRP N    1 1 
        7  77284 6 2  41 TRP NE1  N  11.528  15.247  -4.146 1.00 . F F . 131 TRP NE1  1 1 
        7  77285 6 2  41 TRP O    O  10.702  16.803  -8.661 1.00 . F F . 131 TRP O    1 1 
        7  77286 6 2  42 SER C    C   7.808  18.511  -6.047 1.00 . F F . 132 SER C    1 1 
        7  77287 6 2  42 SER CA   C   8.642  18.288  -7.322 1.00 . F F . 132 SER CA   1 1 
        7  77288 6 2  42 SER CB   C   8.033  19.069  -8.521 1.00 . F F . 132 SER CB   1 1 
        7  77289 6 2  42 SER H    H   7.920  16.307  -7.326 1.00 . F F . 132 SER H    1 1 
        7  77290 6 2  42 SER HA   H   9.656  18.635  -7.139 1.00 . F F . 132 SER HA   1 1 
        7  77291 6 2  42 SER HB2  H   7.019  18.739  -8.695 1.00 . F F . 132 SER HB2  1 1 
        7  77292 6 2  42 SER HB3  H   8.030  20.130  -8.300 1.00 . F F . 132 SER HB3  1 1 
        7  77293 6 2  42 SER HG   H   9.658  18.528  -9.494 1.00 . F F . 132 SER HG   1 1 
        7  77294 6 2  42 SER N    N   8.686  16.850  -7.611 1.00 . F F . 132 SER N    1 1 
        7  77295 6 2  42 SER O    O   7.047  17.623  -5.631 1.00 . F F . 132 SER O    1 1 
        7  77296 6 2  42 SER OG   O   8.780  18.859  -9.718 1.00 . F F . 132 SER OG   1 1 
        7  77297 6 2  43 THR C    C   6.740  21.514  -4.302 1.00 . F F . 133 THR C    1 1 
        7  77298 6 2  43 THR CA   C   7.231  20.053  -4.198 1.00 . F F . 133 THR CA   1 1 
        7  77299 6 2  43 THR CB   C   8.144  19.864  -2.932 1.00 . F F . 133 THR CB   1 1 
        7  77300 6 2  43 THR CG2  C   7.369  20.074  -1.615 1.00 . F F . 133 THR CG2  1 1 
        7  77301 6 2  43 THR H    H   8.597  20.339  -5.794 1.00 . F F . 133 THR H    1 1 
        7  77302 6 2  43 THR HA   H   6.363  19.397  -4.103 1.00 . F F . 133 THR HA   1 1 
        7  77303 6 2  43 THR HB   H   8.955  20.586  -2.979 1.00 . F F . 133 THR HB   1 1 
        7  77304 6 2  43 THR HG1  H   8.244  17.976  -3.545 1.00 . F F . 133 THR HG1  1 1 
        7  77305 6 2  43 THR HG21 H   6.562  19.356  -1.545 1.00 . F F . 133 THR HG21 1 1 
        7  77306 6 2  43 THR HG22 H   6.955  21.075  -1.587 1.00 . F F . 133 THR HG22 1 1 
        7  77307 6 2  43 THR HG23 H   8.036  19.944  -0.772 1.00 . F F . 133 THR HG23 1 1 
        7  77308 6 2  43 THR N    N   7.961  19.688  -5.423 1.00 . F F . 133 THR N    1 1 
        7  77309 6 2  43 THR O    O   7.473  22.388  -4.775 1.00 . F F . 133 THR O    1 1 
        7  77310 6 2  43 THR OG1  O   8.720  18.539  -2.928 1.00 . F F . 133 THR OG1  1 1 
        7  77311 6 2  44 GLY C    C   3.905  23.307  -2.795 1.00 . F F . 134 GLY C    1 1 
        7  77312 6 2  44 GLY CA   C   4.897  23.102  -3.921 1.00 . F F . 134 GLY CA   1 1 
        7  77313 6 2  44 GLY H    H   4.963  21.023  -3.511 1.00 . F F . 134 GLY H    1 1 
        7  77314 6 2  44 GLY HA2  H   5.676  23.858  -3.839 1.00 . F F . 134 GLY HA2  1 1 
        7  77315 6 2  44 GLY HA3  H   4.391  23.223  -4.868 1.00 . F F . 134 GLY HA3  1 1 
        7  77316 6 2  44 GLY N    N   5.492  21.764  -3.873 1.00 . F F . 134 GLY N    1 1 
        7  77317 6 2  44 GLY O    O   2.773  23.748  -3.027 1.00 . F F . 134 GLY O    1 1 
        7  77318 6 2  45 VAL C    C   3.461  24.573   0.075 1.00 . F F . 135 VAL C    1 1 
        7  77319 6 2  45 VAL CA   C   3.513  23.091  -0.353 1.00 . F F . 135 VAL CA   1 1 
        7  77320 6 2  45 VAL CB   C   4.038  22.185   0.828 1.00 . F F . 135 VAL CB   1 1 
        7  77321 6 2  45 VAL CG1  C   3.102  22.263   2.063 1.00 . F F . 135 VAL CG1  1 1 
        7  77322 6 2  45 VAL CG2  C   4.236  20.713   0.368 1.00 . F F . 135 VAL CG2  1 1 
        7  77323 6 2  45 VAL H    H   5.257  22.625  -1.470 1.00 . F F . 135 VAL H    1 1 
        7  77324 6 2  45 VAL HA   H   2.508  22.765  -0.606 1.00 . F F . 135 VAL HA   1 1 
        7  77325 6 2  45 VAL HB   H   5.011  22.566   1.131 1.00 . F F . 135 VAL HB   1 1 
        7  77326 6 2  45 VAL HG11 H   2.110  21.914   1.799 1.00 . F F . 135 VAL HG11 1 1 
        7  77327 6 2  45 VAL HG12 H   3.035  23.287   2.410 1.00 . F F . 135 VAL HG12 1 1 
        7  77328 6 2  45 VAL HG13 H   3.494  21.646   2.863 1.00 . F F . 135 VAL HG13 1 1 
        7  77329 6 2  45 VAL HG21 H   4.933  20.680  -0.461 1.00 . F F . 135 VAL HG21 1 1 
        7  77330 6 2  45 VAL HG22 H   3.291  20.290   0.051 1.00 . F F . 135 VAL HG22 1 1 
        7  77331 6 2  45 VAL HG23 H   4.632  20.121   1.185 1.00 . F F . 135 VAL HG23 1 1 
        7  77332 6 2  45 VAL N    N   4.340  22.958  -1.565 1.00 . F F . 135 VAL N    1 1 
        7  77333 6 2  45 VAL O    O   2.395  25.067   0.464 1.00 . F F . 135 VAL O    1 1 
        7  77334 6 2  46 LYS C    C   4.298  27.180   1.536 1.00 . F F . 136 LYS C    1 1 
        7  77335 6 2  46 LYS CA   C   4.768  26.717   0.132 1.00 . F F . 136 LYS CA   1 1 
        7  77336 6 2  46 LYS CB   C   3.974  27.397  -1.034 1.00 . F F . 136 LYS CB   1 1 
        7  77337 6 2  46 LYS CD   C   3.023  29.490  -2.182 1.00 . F F . 136 LYS CD   1 1 
        7  77338 6 2  46 LYS CE   C   1.586  28.938  -2.107 1.00 . F F . 136 LYS CE   1 1 
        7  77339 6 2  46 LYS CG   C   3.919  28.946  -1.038 1.00 . F F . 136 LYS CG   1 1 
        7  77340 6 2  46 LYS H    H   5.458  24.731  -0.154 1.00 . F F . 136 LYS H    1 1 
        7  77341 6 2  46 LYS HA   H   5.819  26.960   0.022 1.00 . F F . 136 LYS HA   1 1 
        7  77342 6 2  46 LYS HB2  H   4.411  27.080  -1.974 1.00 . F F . 136 LYS HB2  1 1 
        7  77343 6 2  46 LYS HB3  H   2.953  27.027  -0.998 1.00 . F F . 136 LYS HB3  1 1 
        7  77344 6 2  46 LYS HD2  H   2.982  30.572  -2.115 1.00 . F F . 136 LYS HD2  1 1 
        7  77345 6 2  46 LYS HD3  H   3.458  29.212  -3.137 1.00 . F F . 136 LYS HD3  1 1 
        7  77346 6 2  46 LYS HE2  H   1.616  27.856  -2.154 1.00 . F F . 136 LYS HE2  1 1 
        7  77347 6 2  46 LYS HE3  H   1.142  29.239  -1.166 1.00 . F F . 136 LYS HE3  1 1 
        7  77348 6 2  46 LYS HG2  H   3.517  29.285  -0.088 1.00 . F F . 136 LYS HG2  1 1 
        7  77349 6 2  46 LYS HG3  H   4.924  29.337  -1.158 1.00 . F F . 136 LYS HG3  1 1 
        7  77350 6 2  46 LYS HZ1  H   0.691  30.470  -3.200 1.00 . F F . 136 LYS HZ1  1 1 
        7  77351 6 2  46 LYS HZ2  H  -0.235  29.060  -3.106 1.00 . F F . 136 LYS HZ2  1 1 
        7  77352 6 2  46 LYS HZ3  H   1.109  29.118  -4.134 1.00 . F F . 136 LYS HZ3  1 1 
        7  77353 6 2  46 LYS N    N   4.644  25.249  -0.003 1.00 . F F . 136 LYS N    1 1 
        7  77354 6 2  46 LYS NZ   N   0.729  29.432  -3.214 1.00 . F F . 136 LYS NZ   1 1 
        7  77355 6 2  46 LYS O    O   3.124  27.543   1.712 1.00 . F F . 136 LYS O    1 1 
        7  77356 6 2  47 THR C    C   3.933  26.325   4.561 1.00 . F F . 137 THR C    1 1 
        7  77357 6 2  47 THR CA   C   4.915  27.400   3.975 1.00 . F F . 137 THR CA   1 1 
        7  77358 6 2  47 THR CB   C   4.366  28.884   4.138 1.00 . F F . 137 THR CB   1 1 
        7  77359 6 2  47 THR CG2  C   4.289  29.379   5.598 1.00 . F F . 137 THR CG2  1 1 
        7  77360 6 2  47 THR H    H   6.126  26.818   2.314 1.00 . F F . 137 THR H    1 1 
        7  77361 6 2  47 THR HA   H   5.852  27.323   4.516 1.00 . F F . 137 THR HA   1 1 
        7  77362 6 2  47 THR HB   H   3.374  28.925   3.702 1.00 . F F . 137 THR HB   1 1 
        7  77363 6 2  47 THR HG1  H   4.862  30.682   3.493 1.00 . F F . 137 THR HG1  1 1 
        7  77364 6 2  47 THR HG21 H   3.932  30.400   5.614 1.00 . F F . 137 THR HG21 1 1 
        7  77365 6 2  47 THR HG22 H   5.271  29.340   6.054 1.00 . F F . 137 THR HG22 1 1 
        7  77366 6 2  47 THR HG23 H   3.609  28.756   6.164 1.00 . F F . 137 THR HG23 1 1 
        7  77367 6 2  47 THR N    N   5.216  27.095   2.543 1.00 . F F . 137 THR N    1 1 
        7  77368 6 2  47 THR O    O   3.479  25.434   3.826 1.00 . F F . 137 THR O    1 1 
        7  77369 6 2  47 THR OG1  O   5.209  29.792   3.412 1.00 . F F . 137 THR OG1  1 1 
        7  77370 6 2  48 TYR C    C   1.235  25.905   5.979 1.00 . F F . 138 TYR C    1 1 
        7  77371 6 2  48 TYR CA   C   2.626  25.493   6.505 1.00 . F F . 138 TYR CA   1 1 
        7  77372 6 2  48 TYR CB   C   2.684  25.605   8.051 1.00 . F F . 138 TYR CB   1 1 
        7  77373 6 2  48 TYR CD1  C   0.458  25.005   9.185 1.00 . F F . 138 TYR CD1  1 1 
        7  77374 6 2  48 TYR CD2  C   2.178  23.345   9.145 1.00 . F F . 138 TYR CD2  1 1 
        7  77375 6 2  48 TYR CE1  C  -0.371  24.132   9.861 1.00 . F F . 138 TYR CE1  1 1 
        7  77376 6 2  48 TYR CE2  C   1.349  22.471   9.823 1.00 . F F . 138 TYR CE2  1 1 
        7  77377 6 2  48 TYR CG   C   1.756  24.635   8.810 1.00 . F F . 138 TYR CG   1 1 
        7  77378 6 2  48 TYR CZ   C   0.077  22.868  10.177 1.00 . F F . 138 TYR CZ   1 1 
        7  77379 6 2  48 TYR H    H   4.194  26.943   6.466 1.00 . F F . 138 TYR H    1 1 
        7  77380 6 2  48 TYR HA   H   2.824  24.463   6.215 1.00 . F F . 138 TYR HA   1 1 
        7  77381 6 2  48 TYR HB2  H   3.700  25.408   8.376 1.00 . F F . 138 TYR HB2  1 1 
        7  77382 6 2  48 TYR HB3  H   2.426  26.619   8.344 1.00 . F F . 138 TYR HB3  1 1 
        7  77383 6 2  48 TYR HD1  H   0.102  25.998   8.939 1.00 . F F . 138 TYR HD1  1 1 
        7  77384 6 2  48 TYR HD2  H   3.177  23.029   8.869 1.00 . F F . 138 TYR HD2  1 1 
        7  77385 6 2  48 TYR HE1  H  -1.371  24.442  10.139 1.00 . F F . 138 TYR HE1  1 1 
        7  77386 6 2  48 TYR HE2  H   1.702  21.478  10.072 1.00 . F F . 138 TYR HE2  1 1 
        7  77387 6 2  48 TYR HH   H  -0.259  21.575  11.559 1.00 . F F . 138 TYR HH   1 1 
        7  77388 6 2  48 TYR N    N   3.668  26.351   5.887 1.00 . F F . 138 TYR N    1 1 
        7  77389 6 2  48 TYR O    O   0.357  25.064   5.765 1.00 . F F . 138 TYR O    1 1 
        7  77390 6 2  48 TYR OH   O  -0.750  21.993  10.849 1.00 . F F . 138 TYR OH   1 1 
        7  77391 6 2  49 ASN C    C   0.174  28.445   3.873 1.00 . F F . 139 ASN C    1 1 
        7  77392 6 2  49 ASN CA   C  -0.167  27.794   5.213 1.00 . F F . 139 ASN CA   1 1 
        7  77393 6 2  49 ASN CB   C  -0.802  28.834   6.177 1.00 . F F . 139 ASN CB   1 1 
        7  77394 6 2  49 ASN CG   C  -1.225  28.221   7.513 1.00 . F F . 139 ASN CG   1 1 
        7  77395 6 2  49 ASN H    H   1.782  27.828   6.025 1.00 . F F . 139 ASN H    1 1 
        7  77396 6 2  49 ASN HA   H  -0.888  26.992   5.039 1.00 . F F . 139 ASN HA   1 1 
        7  77397 6 2  49 ASN HB2  H  -0.081  29.620   6.375 1.00 . F F . 139 ASN HB2  1 1 
        7  77398 6 2  49 ASN HB3  H  -1.677  29.277   5.706 1.00 . F F . 139 ASN HB3  1 1 
        7  77399 6 2  49 ASN HD21 H  -2.953  27.623   6.732 1.00 . F F . 139 ASN HD21 1 1 
        7  77400 6 2  49 ASN HD22 H  -2.686  27.198   8.387 1.00 . F F . 139 ASN HD22 1 1 
        7  77401 6 2  49 ASN N    N   1.056  27.219   5.784 1.00 . F F . 139 ASN N    1 1 
        7  77402 6 2  49 ASN ND2  N  -2.411  27.629   7.551 1.00 . F F . 139 ASN ND2  1 1 
        7  77403 6 2  49 ASN O    O   0.722  29.559   3.837 1.00 . F F . 139 ASN O    1 1 
        7  77404 6 2  49 ASN OD1  O  -0.477  28.252   8.492 1.00 . F F . 139 ASN OD1  1 1 
        7  77405 6 2  50 GLY C    C  -1.159  29.218   1.144 1.00 . F F . 140 GLY C    1 1 
        7  77406 6 2  50 GLY CA   C  -0.002  28.270   1.434 1.00 . F F . 140 GLY CA   1 1 
        7  77407 6 2  50 GLY H    H  -0.350  26.774   2.888 1.00 . F F . 140 GLY H    1 1 
        7  77408 6 2  50 GLY HA2  H   0.940  28.798   1.323 1.00 . F F . 140 GLY HA2  1 1 
        7  77409 6 2  50 GLY HA3  H  -0.030  27.457   0.721 1.00 . F F . 140 GLY HA3  1 1 
        7  77410 6 2  50 GLY N    N  -0.092  27.714   2.779 1.00 . F F . 140 GLY N    1 1 
        7  77411 6 2  50 GLY O    O  -2.199  29.159   1.821 1.00 . F F . 140 GLY O    1 1 
        7  77412 6 2  51 ALA C    C  -1.743  31.574  -1.679 1.00 . F F . 141 ALA C    1 1 
        7  77413 6 2  51 ALA CA   C  -2.003  31.078  -0.247 1.00 . F F . 141 ALA CA   1 1 
        7  77414 6 2  51 ALA CB   C  -1.996  32.256   0.750 1.00 . F F . 141 ALA CB   1 1 
        7  77415 6 2  51 ALA H    H  -0.164  30.035  -0.383 1.00 . F F . 141 ALA H    1 1 
        7  77416 6 2  51 ALA HA   H  -2.983  30.602  -0.209 1.00 . F F . 141 ALA HA   1 1 
        7  77417 6 2  51 ALA HB1  H  -1.036  32.755   0.723 1.00 . F F . 141 ALA HB1  1 1 
        7  77418 6 2  51 ALA HB2  H  -2.172  31.884   1.752 1.00 . F F . 141 ALA HB2  1 1 
        7  77419 6 2  51 ALA HB3  H  -2.775  32.963   0.493 1.00 . F F . 141 ALA HB3  1 1 
        7  77420 6 2  51 ALA N    N  -0.991  30.078   0.133 1.00 . F F . 141 ALA N    1 1 
        7  77421 6 2  51 ALA O    O  -0.579  31.770  -2.062 1.00 . F F . 141 ALA O    1 1 
        7  77422 6 2  52 LEU C    C  -4.191  32.767  -4.259 1.00 . F F . 142 LEU C    1 1 
        7  77423 6 2  52 LEU CA   C  -2.782  32.346  -3.811 1.00 . F F . 142 LEU CA   1 1 
        7  77424 6 2  52 LEU CB   C  -2.092  31.393  -4.864 1.00 . F F . 142 LEU CB   1 1 
        7  77425 6 2  52 LEU CD1  C  -4.017  29.783  -5.662 1.00 . F F . 142 LEU CD1  1 1 
        7  77426 6 2  52 LEU CD2  C  -1.582  29.030  -5.772 1.00 . F F . 142 LEU CD2  1 1 
        7  77427 6 2  52 LEU CG   C  -2.614  29.904  -5.008 1.00 . F F . 142 LEU CG   1 1 
        7  77428 6 2  52 LEU H    H  -3.698  31.449  -2.121 1.00 . F F . 142 LEU H    1 1 
        7  77429 6 2  52 LEU HA   H  -2.188  33.258  -3.733 1.00 . F F . 142 LEU HA   1 1 
        7  77430 6 2  52 LEU HB2  H  -2.155  31.865  -5.840 1.00 . F F . 142 LEU HB2  1 1 
        7  77431 6 2  52 LEU HB3  H  -1.039  31.346  -4.598 1.00 . F F . 142 LEU HB3  1 1 
        7  77432 6 2  52 LEU HD11 H  -4.295  28.738  -5.741 1.00 . F F . 142 LEU HD11 1 1 
        7  77433 6 2  52 LEU HD12 H  -4.008  30.223  -6.650 1.00 . F F . 142 LEU HD12 1 1 
        7  77434 6 2  52 LEU HD13 H  -4.747  30.296  -5.051 1.00 . F F . 142 LEU HD13 1 1 
        7  77435 6 2  52 LEU HD21 H  -1.935  28.008  -5.828 1.00 . F F . 142 LEU HD21 1 1 
        7  77436 6 2  52 LEU HD22 H  -0.635  29.045  -5.248 1.00 . F F . 142 LEU HD22 1 1 
        7  77437 6 2  52 LEU HD23 H  -1.439  29.415  -6.775 1.00 . F F . 142 LEU HD23 1 1 
        7  77438 6 2  52 LEU HG   H  -2.701  29.483  -4.015 1.00 . F F . 142 LEU HG   1 1 
        7  77439 6 2  52 LEU N    N  -2.825  31.744  -2.462 1.00 . F F . 142 LEU N    1 1 
        7  77440 6 2  52 LEU O    O  -5.195  32.391  -3.640 1.00 . F F . 142 LEU O    1 1 
        7  77441 6 2  53 GLY C    C  -5.448  33.501  -7.475 1.00 . F F . 143 GLY C    1 1 
        7  77442 6 2  53 GLY CA   C  -5.482  33.923  -6.013 1.00 . F F . 143 GLY CA   1 1 
        7  77443 6 2  53 GLY H    H  -3.388  33.847  -5.735 1.00 . F F . 143 GLY H    1 1 
        7  77444 6 2  53 GLY HA2  H  -6.335  33.464  -5.513 1.00 . F F . 143 GLY HA2  1 1 
        7  77445 6 2  53 GLY HA3  H  -5.586  34.997  -5.965 1.00 . F F . 143 GLY HA3  1 1 
        7  77446 6 2  53 GLY N    N  -4.237  33.536  -5.353 1.00 . F F . 143 GLY N    1 1 
        7  77447 6 2  53 GLY O    O  -4.495  33.846  -8.184 1.00 . F F . 143 GLY O    1 1 
        7  77448 6 2  54 VAL C    C  -6.685  33.377 -10.340 1.00 . F F . 144 VAL C    1 1 
        7  77449 6 2  54 VAL CA   C  -6.548  32.223  -9.317 1.00 . F F . 144 VAL CA   1 1 
        7  77450 6 2  54 VAL CB   C  -7.712  31.171  -9.487 1.00 . F F . 144 VAL CB   1 1 
        7  77451 6 2  54 VAL CG1  C  -9.110  31.789  -9.249 1.00 . F F . 144 VAL CG1  1 1 
        7  77452 6 2  54 VAL CG2  C  -7.631  30.447 -10.860 1.00 . F F . 144 VAL CG2  1 1 
        7  77453 6 2  54 VAL H    H  -7.190  32.503  -7.303 1.00 . F F . 144 VAL H    1 1 
        7  77454 6 2  54 VAL HA   H  -5.608  31.712  -9.518 1.00 . F F . 144 VAL HA   1 1 
        7  77455 6 2  54 VAL HB   H  -7.568  30.414  -8.717 1.00 . F F . 144 VAL HB   1 1 
        7  77456 6 2  54 VAL HG11 H  -9.292  32.574  -9.971 1.00 . F F . 144 VAL HG11 1 1 
        7  77457 6 2  54 VAL HG12 H  -9.159  32.204  -8.251 1.00 . F F . 144 VAL HG12 1 1 
        7  77458 6 2  54 VAL HG13 H  -9.873  31.024  -9.352 1.00 . F F . 144 VAL HG13 1 1 
        7  77459 6 2  54 VAL HG21 H  -6.665  29.969 -10.964 1.00 . F F . 144 VAL HG21 1 1 
        7  77460 6 2  54 VAL HG22 H  -7.763  31.160 -11.660 1.00 . F F . 144 VAL HG22 1 1 
        7  77461 6 2  54 VAL HG23 H  -8.408  29.694 -10.923 1.00 . F F . 144 VAL HG23 1 1 
        7  77462 6 2  54 VAL N    N  -6.468  32.734  -7.926 1.00 . F F . 144 VAL N    1 1 
        7  77463 6 2  54 VAL O    O  -6.205  33.280 -11.476 1.00 . F F . 144 VAL O    1 1 
        7  77464 6 2  55 ASP C    C  -7.515  36.878  -9.602 1.00 . F F . 145 ASP C    1 1 
        7  77465 6 2  55 ASP CA   C  -7.389  35.736 -10.633 1.00 . F F . 145 ASP CA   1 1 
        7  77466 6 2  55 ASP CB   C  -8.569  35.741 -11.644 1.00 . F F . 145 ASP CB   1 1 
        7  77467 6 2  55 ASP CG   C  -8.628  37.042 -12.459 1.00 . F F . 145 ASP CG   1 1 
        7  77468 6 2  55 ASP H    H  -7.772  34.425  -9.028 1.00 . F F . 145 ASP H    1 1 
        7  77469 6 2  55 ASP HA   H  -6.454  35.853 -11.185 1.00 . F F . 145 ASP HA   1 1 
        7  77470 6 2  55 ASP HB2  H  -8.452  34.906 -12.330 1.00 . F F . 145 ASP HB2  1 1 
        7  77471 6 2  55 ASP HB3  H  -9.505  35.611 -11.104 1.00 . F F . 145 ASP HB3  1 1 
        7  77472 6 2  55 ASP N    N  -7.320  34.472  -9.897 1.00 . F F . 145 ASP N    1 1 
        7  77473 6 2  55 ASP O    O  -6.534  37.620  -9.400 1.00 . F F . 145 ASP O    1 1 
        7  77474 6 2  55 ASP OXT  O  -8.571  36.979  -8.942 1.00 . F F . 145 ASP OXT  1 1 
        7  77475 6 2  55 ASP OD1  O  -9.531  37.879 -12.228 1.00 . F F . 145 ASP OD1  1 1 
        7  77476 6 2  55 ASP OD2  O  -7.744  37.250 -13.320 1.00 . F F . 145 ASP OD2  1 1 
        8  77477 1 1   1 MET C    C  13.692  25.338  34.939 1.00 . A A .   1 MET C    1 1 
        8  77478 1 1   1 MET CA   C  12.264  24.972  35.371 1.00 . A A .   1 MET CA   1 1 
        8  77479 1 1   1 MET CB   C  11.998  25.363  36.852 1.00 . A A .   1 MET CB   1 1 
        8  77480 1 1   1 MET CE   C  11.518  24.633  39.979 1.00 . A A .   1 MET CE   1 1 
        8  77481 1 1   1 MET CG   C  10.591  25.011  37.360 1.00 . A A .   1 MET CG   1 1 
        8  77482 1 1   1 MET H1   H  12.218  23.270  34.186 1.00 . A A .   1 MET H1   1 1 
        8  77483 1 1   1 MET H2   H  11.065  23.261  35.419 1.00 . A A .   1 MET H2   1 1 
        8  77484 1 1   1 MET H3   H  12.695  22.976  35.781 1.00 . A A .   1 MET H3   1 1 
        8  77485 1 1   1 MET HA   H  11.568  25.504  34.730 1.00 . A A .   1 MET HA   1 1 
        8  77486 1 1   1 MET HB2  H  12.718  24.859  37.485 1.00 . A A .   1 MET HB2  1 1 
        8  77487 1 1   1 MET HB3  H  12.134  26.434  36.961 1.00 . A A .   1 MET HB3  1 1 
        8  77488 1 1   1 MET HE1  H  12.505  24.922  39.648 1.00 . A A .   1 MET HE1  1 1 
        8  77489 1 1   1 MET HE2  H  11.378  23.574  39.815 1.00 . A A .   1 MET HE2  1 1 
        8  77490 1 1   1 MET HE3  H  11.414  24.851  41.031 1.00 . A A .   1 MET HE3  1 1 
        8  77491 1 1   1 MET HG2  H   9.858  25.482  36.716 1.00 . A A .   1 MET HG2  1 1 
        8  77492 1 1   1 MET HG3  H  10.461  23.936  37.312 1.00 . A A .   1 MET HG3  1 1 
        8  77493 1 1   1 MET N    N  12.042  23.520  35.178 1.00 . A A .   1 MET N    1 1 
        8  77494 1 1   1 MET O    O  14.414  24.476  34.413 1.00 . A A .   1 MET O    1 1 
        8  77495 1 1   1 MET SD   S  10.282  25.555  39.056 1.00 . A A .   1 MET SD   1 1 
        8  77496 1 1   2 SER C    C  15.544  27.424  33.279 1.00 . A A .   2 SER C    1 1 
        8  77497 1 1   2 SER CA   C  15.383  27.206  34.800 1.00 . A A .   2 SER CA   1 1 
        8  77498 1 1   2 SER CB   C  16.557  26.387  35.388 1.00 . A A .   2 SER CB   1 1 
        8  77499 1 1   2 SER H    H  13.392  27.237  35.518 1.00 . A A .   2 SER H    1 1 
        8  77500 1 1   2 SER HA   H  15.399  28.189  35.268 1.00 . A A .   2 SER HA   1 1 
        8  77501 1 1   2 SER HB2  H  16.559  25.395  34.958 1.00 . A A .   2 SER HB2  1 1 
        8  77502 1 1   2 SER HB3  H  17.499  26.876  35.162 1.00 . A A .   2 SER HB3  1 1 
        8  77503 1 1   2 SER HG   H  16.256  25.349  37.026 1.00 . A A .   2 SER HG   1 1 
        8  77504 1 1   2 SER N    N  14.058  26.628  35.139 1.00 . A A .   2 SER N    1 1 
        8  77505 1 1   2 SER O    O  15.017  26.661  32.455 1.00 . A A .   2 SER O    1 1 
        8  77506 1 1   2 SER OG   O  16.435  26.268  36.799 1.00 . A A .   2 SER OG   1 1 
        8  77507 1 1   3 GLU C    C  17.783  29.681  31.385 1.00 . A A .   3 GLU C    1 1 
        8  77508 1 1   3 GLU CA   C  16.433  28.967  31.542 1.00 . A A .   3 GLU CA   1 1 
        8  77509 1 1   3 GLU CB   C  15.267  29.935  31.210 1.00 . A A .   3 GLU CB   1 1 
        8  77510 1 1   3 GLU CD   C  13.969  32.060  31.867 1.00 . A A .   3 GLU CD   1 1 
        8  77511 1 1   3 GLU CG   C  15.181  31.165  32.149 1.00 . A A .   3 GLU CG   1 1 
        8  77512 1 1   3 GLU H    H  16.755  28.978  33.634 1.00 . A A .   3 GLU H    1 1 
        8  77513 1 1   3 GLU HA   H  16.401  28.112  30.868 1.00 . A A .   3 GLU HA   1 1 
        8  77514 1 1   3 GLU HB2  H  15.376  30.287  30.187 1.00 . A A .   3 GLU HB2  1 1 
        8  77515 1 1   3 GLU HB3  H  14.331  29.385  31.282 1.00 . A A .   3 GLU HB3  1 1 
        8  77516 1 1   3 GLU HG2  H  15.134  30.819  33.179 1.00 . A A .   3 GLU HG2  1 1 
        8  77517 1 1   3 GLU HG3  H  16.085  31.757  32.029 1.00 . A A .   3 GLU HG3  1 1 
        8  77518 1 1   3 GLU N    N  16.283  28.487  32.928 1.00 . A A .   3 GLU N    1 1 
        8  77519 1 1   3 GLU O    O  18.369  30.124  32.382 1.00 . A A .   3 GLU O    1 1 
        8  77520 1 1   3 GLU OE1  O  12.957  31.949  32.592 1.00 . A A .   3 GLU OE1  1 1 
        8  77521 1 1   3 GLU OE2  O  14.018  32.865  30.907 1.00 . A A .   3 GLU OE2  1 1 
        8  77522 1 1   4 GLN C    C  19.560  30.982  28.386 1.00 . A A .   4 GLN C    1 1 
        8  77523 1 1   4 GLN CA   C  19.547  30.457  29.830 1.00 . A A .   4 GLN CA   1 1 
        8  77524 1 1   4 GLN CB   C  20.736  29.466  30.056 1.00 . A A .   4 GLN CB   1 1 
        8  77525 1 1   4 GLN CD   C  21.892  27.258  29.413 1.00 . A A .   4 GLN CD   1 1 
        8  77526 1 1   4 GLN CG   C  20.666  28.159  29.232 1.00 . A A .   4 GLN CG   1 1 
        8  77527 1 1   4 GLN H    H  17.717  29.473  29.384 1.00 . A A .   4 GLN H    1 1 
        8  77528 1 1   4 GLN HA   H  19.662  31.305  30.507 1.00 . A A .   4 GLN HA   1 1 
        8  77529 1 1   4 GLN HB2  H  21.666  29.971  29.810 1.00 . A A .   4 GLN HB2  1 1 
        8  77530 1 1   4 GLN HB3  H  20.764  29.199  31.107 1.00 . A A .   4 GLN HB3  1 1 
        8  77531 1 1   4 GLN HE21 H  22.801  28.105  27.858 1.00 . A A .   4 GLN HE21 1 1 
        8  77532 1 1   4 GLN HE22 H  23.683  26.849  28.651 1.00 . A A .   4 GLN HE22 1 1 
        8  77533 1 1   4 GLN HG2  H  19.783  27.604  29.530 1.00 . A A .   4 GLN HG2  1 1 
        8  77534 1 1   4 GLN HG3  H  20.575  28.416  28.180 1.00 . A A .   4 GLN HG3  1 1 
        8  77535 1 1   4 GLN N    N  18.256  29.812  30.133 1.00 . A A .   4 GLN N    1 1 
        8  77536 1 1   4 GLN NE2  N  22.894  27.421  28.556 1.00 . A A .   4 GLN NE2  1 1 
        8  77537 1 1   4 GLN O    O  19.059  30.310  27.469 1.00 . A A .   4 GLN O    1 1 
        8  77538 1 1   4 GLN OE1  O  21.939  26.427  30.320 1.00 . A A .   4 GLN OE1  1 1 
        8  77539 1 1   5 ASN C    C  21.583  31.898  26.271 1.00 . A A .   5 ASN C    1 1 
        8  77540 1 1   5 ASN CA   C  20.424  32.729  26.859 1.00 . A A .   5 ASN CA   1 1 
        8  77541 1 1   5 ASN CB   C  20.752  34.251  26.897 1.00 . A A .   5 ASN CB   1 1 
        8  77542 1 1   5 ASN CG   C  21.088  34.822  25.513 1.00 . A A .   5 ASN CG   1 1 
        8  77543 1 1   5 ASN H    H  20.324  32.753  28.979 1.00 . A A .   5 ASN H    1 1 
        8  77544 1 1   5 ASN HA   H  19.538  32.584  26.239 1.00 . A A .   5 ASN HA   1 1 
        8  77545 1 1   5 ASN HB2  H  19.896  34.787  27.293 1.00 . A A .   5 ASN HB2  1 1 
        8  77546 1 1   5 ASN HB3  H  21.597  34.418  27.555 1.00 . A A .   5 ASN HB3  1 1 
        8  77547 1 1   5 ASN HD21 H  19.160  34.854  25.013 1.00 . A A .   5 ASN HD21 1 1 
        8  77548 1 1   5 ASN HD22 H  20.261  35.428  23.809 1.00 . A A .   5 ASN HD22 1 1 
        8  77549 1 1   5 ASN N    N  20.116  32.201  28.195 1.00 . A A .   5 ASN N    1 1 
        8  77550 1 1   5 ASN ND2  N  20.069  35.058  24.697 1.00 . A A .   5 ASN ND2  1 1 
        8  77551 1 1   5 ASN O    O  22.769  32.172  26.502 1.00 . A A .   5 ASN O    1 1 
        8  77552 1 1   5 ASN OD1  O  22.255  34.993  25.162 1.00 . A A .   5 ASN OD1  1 1 
        8  77553 1 1   6 ASN C    C  22.884  30.392  23.808 1.00 . A A .   6 ASN C    1 1 
        8  77554 1 1   6 ASN CA   C  22.076  29.820  24.984 1.00 . A A .   6 ASN CA   1 1 
        8  77555 1 1   6 ASN CB   C  21.201  28.618  24.527 1.00 . A A .   6 ASN CB   1 1 
        8  77556 1 1   6 ASN CG   C  20.086  29.034  23.551 1.00 . A A .   6 ASN CG   1 1 
        8  77557 1 1   6 ASN H    H  20.218  30.706  25.469 1.00 . A A .   6 ASN H    1 1 
        8  77558 1 1   6 ASN HA   H  22.767  29.484  25.751 1.00 . A A .   6 ASN HA   1 1 
        8  77559 1 1   6 ASN HB2  H  21.831  27.875  24.050 1.00 . A A .   6 ASN HB2  1 1 
        8  77560 1 1   6 ASN HB3  H  20.735  28.163  25.398 1.00 . A A .   6 ASN HB3  1 1 
        8  77561 1 1   6 ASN HD21 H  21.046  28.256  22.002 1.00 . A A .   6 ASN HD21 1 1 
        8  77562 1 1   6 ASN HD22 H  19.531  29.002  21.651 1.00 . A A .   6 ASN HD22 1 1 
        8  77563 1 1   6 ASN N    N  21.184  30.831  25.581 1.00 . A A .   6 ASN N    1 1 
        8  77564 1 1   6 ASN ND2  N  20.234  28.734  22.275 1.00 . A A .   6 ASN ND2  1 1 
        8  77565 1 1   6 ASN O    O  22.802  31.573  23.508 1.00 . A A .   6 ASN O    1 1 
        8  77566 1 1   6 ASN OD1  O  19.069  29.585  23.968 1.00 . A A .   6 ASN OD1  1 1 
        8  77567 1 1   7 THR C    C  23.448  29.719  20.744 1.00 . A A .   7 THR C    1 1 
        8  77568 1 1   7 THR CA   C  24.411  29.874  21.938 1.00 . A A .   7 THR CA   1 1 
        8  77569 1 1   7 THR CB   C  25.646  28.925  21.774 1.00 . A A .   7 THR CB   1 1 
        8  77570 1 1   7 THR CG2  C  26.566  29.349  20.617 1.00 . A A .   7 THR CG2  1 1 
        8  77571 1 1   7 THR H    H  23.815  28.651  23.559 1.00 . A A .   7 THR H    1 1 
        8  77572 1 1   7 THR HA   H  24.761  30.907  21.997 1.00 . A A .   7 THR HA   1 1 
        8  77573 1 1   7 THR HB   H  25.288  27.912  21.586 1.00 . A A .   7 THR HB   1 1 
        8  77574 1 1   7 THR HG1  H  26.597  29.822  23.264 1.00 . A A .   7 THR HG1  1 1 
        8  77575 1 1   7 THR HG21 H  27.386  28.649  20.526 1.00 . A A .   7 THR HG21 1 1 
        8  77576 1 1   7 THR HG22 H  26.964  30.339  20.807 1.00 . A A .   7 THR HG22 1 1 
        8  77577 1 1   7 THR HG23 H  26.006  29.363  19.691 1.00 . A A .   7 THR HG23 1 1 
        8  77578 1 1   7 THR N    N  23.689  29.541  23.176 1.00 . A A .   7 THR N    1 1 
        8  77579 1 1   7 THR O    O  22.555  28.873  20.800 1.00 . A A .   7 THR O    1 1 
        8  77580 1 1   7 THR OG1  O  26.407  28.914  22.997 1.00 . A A .   7 THR OG1  1 1 
        8  77581 1 1   8 GLU C    C  22.793  29.075  17.856 1.00 . A A .   8 GLU C    1 1 
        8  77582 1 1   8 GLU CA   C  22.746  30.489  18.481 1.00 . A A .   8 GLU CA   1 1 
        8  77583 1 1   8 GLU CB   C  23.166  31.581  17.429 1.00 . A A .   8 GLU CB   1 1 
        8  77584 1 1   8 GLU CD   C  20.955  31.349  16.095 1.00 . A A .   8 GLU CD   1 1 
        8  77585 1 1   8 GLU CG   C  21.990  32.300  16.720 1.00 . A A .   8 GLU CG   1 1 
        8  77586 1 1   8 GLU H    H  24.381  31.157  19.682 1.00 . A A .   8 GLU H    1 1 
        8  77587 1 1   8 GLU HA   H  21.732  30.691  18.820 1.00 . A A .   8 GLU HA   1 1 
        8  77588 1 1   8 GLU HB2  H  23.750  32.340  17.937 1.00 . A A .   8 GLU HB2  1 1 
        8  77589 1 1   8 GLU HB3  H  23.802  31.131  16.666 1.00 . A A .   8 GLU HB3  1 1 
        8  77590 1 1   8 GLU HG2  H  21.489  32.931  17.445 1.00 . A A .   8 GLU HG2  1 1 
        8  77591 1 1   8 GLU HG3  H  22.393  32.940  15.936 1.00 . A A .   8 GLU HG3  1 1 
        8  77592 1 1   8 GLU N    N  23.628  30.530  19.674 1.00 . A A .   8 GLU N    1 1 
        8  77593 1 1   8 GLU O    O  23.866  28.482  17.769 1.00 . A A .   8 GLU O    1 1 
        8  77594 1 1   8 GLU OE1  O  21.207  30.814  14.996 1.00 . A A .   8 GLU OE1  1 1 
        8  77595 1 1   8 GLU OE2  O  19.888  31.114  16.710 1.00 . A A .   8 GLU OE2  1 1 
        8  77596 1 1   9 MET C    C  20.612  27.252  15.638 1.00 . A A .   9 MET C    1 1 
        8  77597 1 1   9 MET CA   C  21.485  27.187  16.899 1.00 . A A .   9 MET CA   1 1 
        8  77598 1 1   9 MET CB   C  20.832  26.207  17.921 1.00 . A A .   9 MET CB   1 1 
        8  77599 1 1   9 MET CE   C  19.148  25.602  20.566 1.00 . A A .   9 MET CE   1 1 
        8  77600 1 1   9 MET CG   C  21.581  26.047  19.253 1.00 . A A .   9 MET CG   1 1 
        8  77601 1 1   9 MET H    H  20.811  29.090  17.559 1.00 . A A .   9 MET H    1 1 
        8  77602 1 1   9 MET HA   H  22.474  26.818  16.623 1.00 . A A .   9 MET HA   1 1 
        8  77603 1 1   9 MET HB2  H  19.831  26.558  18.148 1.00 . A A .   9 MET HB2  1 1 
        8  77604 1 1   9 MET HB3  H  20.753  25.227  17.464 1.00 . A A .   9 MET HB3  1 1 
        8  77605 1 1   9 MET HE1  H  18.651  25.633  19.607 1.00 . A A .   9 MET HE1  1 1 
        8  77606 1 1   9 MET HE2  H  19.239  26.605  20.957 1.00 . A A .   9 MET HE2  1 1 
        8  77607 1 1   9 MET HE3  H  18.565  25.003  21.252 1.00 . A A .   9 MET HE3  1 1 
        8  77608 1 1   9 MET HG2  H  22.585  25.693  19.052 1.00 . A A .   9 MET HG2  1 1 
        8  77609 1 1   9 MET HG3  H  21.642  27.013  19.739 1.00 . A A .   9 MET HG3  1 1 
        8  77610 1 1   9 MET N    N  21.622  28.542  17.473 1.00 . A A .   9 MET N    1 1 
        8  77611 1 1   9 MET O    O  19.786  28.153  15.494 1.00 . A A .   9 MET O    1 1 
        8  77612 1 1   9 MET SD   S  20.781  24.879  20.380 1.00 . A A .   9 MET SD   1 1 
        8  77613 1 1  10 THR C    C  19.667  24.640  13.313 1.00 . A A .  10 THR C    1 1 
        8  77614 1 1  10 THR CA   C  19.945  26.130  13.542 1.00 . A A .  10 THR CA   1 1 
        8  77615 1 1  10 THR CB   C  20.639  26.749  12.279 1.00 . A A .  10 THR CB   1 1 
        8  77616 1 1  10 THR CG2  C  19.785  26.597  10.996 1.00 . A A .  10 THR CG2  1 1 
        8  77617 1 1  10 THR H    H  21.504  25.631  14.876 1.00 . A A .  10 THR H    1 1 
        8  77618 1 1  10 THR HA   H  19.000  26.654  13.709 1.00 . A A .  10 THR HA   1 1 
        8  77619 1 1  10 THR HB   H  21.594  26.245  12.121 1.00 . A A .  10 THR HB   1 1 
        8  77620 1 1  10 THR HG1  H  20.453  28.446  13.304 1.00 . A A .  10 THR HG1  1 1 
        8  77621 1 1  10 THR HG21 H  19.631  25.549  10.782 1.00 . A A .  10 THR HG21 1 1 
        8  77622 1 1  10 THR HG22 H  20.299  27.060  10.162 1.00 . A A .  10 THR HG22 1 1 
        8  77623 1 1  10 THR HG23 H  18.825  27.074  11.133 1.00 . A A .  10 THR HG23 1 1 
        8  77624 1 1  10 THR N    N  20.779  26.276  14.740 1.00 . A A .  10 THR N    1 1 
        8  77625 1 1  10 THR O    O  20.597  23.844  13.226 1.00 . A A .  10 THR O    1 1 
        8  77626 1 1  10 THR OG1  O  20.912  28.146  12.508 1.00 . A A .  10 THR OG1  1 1 
        8  77627 1 1  11 PHE C    C  16.737  23.084  11.961 1.00 . A A .  11 PHE C    1 1 
        8  77628 1 1  11 PHE CA   C  17.908  22.936  12.941 1.00 . A A .  11 PHE CA   1 1 
        8  77629 1 1  11 PHE CB   C  17.467  22.168  14.231 1.00 . A A .  11 PHE CB   1 1 
        8  77630 1 1  11 PHE CD1  C  17.859  19.647  14.074 1.00 . A A .  11 PHE CD1  1 1 
        8  77631 1 1  11 PHE CD2  C  15.645  20.453  13.667 1.00 . A A .  11 PHE CD2  1 1 
        8  77632 1 1  11 PHE CE1  C  17.431  18.352  13.837 1.00 . A A .  11 PHE CE1  1 1 
        8  77633 1 1  11 PHE CE2  C  15.217  19.159  13.435 1.00 . A A .  11 PHE CE2  1 1 
        8  77634 1 1  11 PHE CG   C  16.979  20.725  13.992 1.00 . A A .  11 PHE CG   1 1 
        8  77635 1 1  11 PHE CZ   C  16.112  18.108  13.518 1.00 . A A .  11 PHE CZ   1 1 
        8  77636 1 1  11 PHE H    H  17.712  24.965  13.468 1.00 . A A .  11 PHE H    1 1 
        8  77637 1 1  11 PHE HA   H  18.720  22.384  12.457 1.00 . A A .  11 PHE HA   1 1 
        8  77638 1 1  11 PHE HB2  H  18.308  22.129  14.917 1.00 . A A .  11 PHE HB2  1 1 
        8  77639 1 1  11 PHE HB3  H  16.665  22.721  14.713 1.00 . A A .  11 PHE HB3  1 1 
        8  77640 1 1  11 PHE HD1  H  18.898  19.828  14.324 1.00 . A A .  11 PHE HD1  1 1 
        8  77641 1 1  11 PHE HD2  H  14.937  21.271  13.599 1.00 . A A .  11 PHE HD2  1 1 
        8  77642 1 1  11 PHE HE1  H  18.132  17.532  13.903 1.00 . A A .  11 PHE HE1  1 1 
        8  77643 1 1  11 PHE HE2  H  14.182  18.968  13.183 1.00 . A A .  11 PHE HE2  1 1 
        8  77644 1 1  11 PHE HZ   H  15.777  17.098  13.329 1.00 . A A .  11 PHE HZ   1 1 
        8  77645 1 1  11 PHE N    N  18.381  24.283  13.270 1.00 . A A .  11 PHE N    1 1 
        8  77646 1 1  11 PHE O    O  15.693  23.646  12.318 1.00 . A A .  11 PHE O    1 1 
        8  77647 1 1  12 GLN C    C  15.966  21.162   9.057 1.00 . A A .  12 GLN C    1 1 
        8  77648 1 1  12 GLN CA   C  15.890  22.539   9.703 1.00 . A A .  12 GLN CA   1 1 
        8  77649 1 1  12 GLN CB   C  16.085  23.660   8.632 1.00 . A A .  12 GLN CB   1 1 
        8  77650 1 1  12 GLN CD   C  13.636  23.559   7.723 1.00 . A A .  12 GLN CD   1 1 
        8  77651 1 1  12 GLN CG   C  15.142  23.571   7.394 1.00 . A A .  12 GLN CG   1 1 
        8  77652 1 1  12 GLN H    H  17.835  22.290  10.496 1.00 . A A .  12 GLN H    1 1 
        8  77653 1 1  12 GLN HA   H  14.915  22.661  10.177 1.00 . A A .  12 GLN HA   1 1 
        8  77654 1 1  12 GLN HB2  H  15.923  24.621   9.109 1.00 . A A .  12 GLN HB2  1 1 
        8  77655 1 1  12 GLN HB3  H  17.114  23.628   8.275 1.00 . A A .  12 GLN HB3  1 1 
        8  77656 1 1  12 GLN HE21 H  13.251  22.404   6.152 1.00 . A A .  12 GLN HE21 1 1 
        8  77657 1 1  12 GLN HE22 H  11.886  22.853   7.113 1.00 . A A .  12 GLN HE22 1 1 
        8  77658 1 1  12 GLN HG2  H  15.333  24.426   6.756 1.00 . A A .  12 GLN HG2  1 1 
        8  77659 1 1  12 GLN HG3  H  15.387  22.668   6.845 1.00 . A A .  12 GLN HG3  1 1 
        8  77660 1 1  12 GLN N    N  16.934  22.611  10.731 1.00 . A A .  12 GLN N    1 1 
        8  77661 1 1  12 GLN NE2  N  12.847  22.869   6.915 1.00 . A A .  12 GLN NE2  1 1 
        8  77662 1 1  12 GLN O    O  17.059  20.682   8.773 1.00 . A A .  12 GLN O    1 1 
        8  77663 1 1  12 GLN OE1  O  13.188  24.149   8.704 1.00 . A A .  12 GLN OE1  1 1 
        8  77664 1 1  13 ILE C    C  14.461  19.532   6.669 1.00 . A A .  13 ILE C    1 1 
        8  77665 1 1  13 ILE CA   C  14.763  19.241   8.136 1.00 . A A .  13 ILE CA   1 1 
        8  77666 1 1  13 ILE CB   C  13.701  18.252   8.717 1.00 . A A .  13 ILE CB   1 1 
        8  77667 1 1  13 ILE CD1  C  12.852  17.222  10.950 1.00 . A A .  13 ILE CD1  1 1 
        8  77668 1 1  13 ILE CG1  C  13.763  18.230  10.274 1.00 . A A .  13 ILE CG1  1 1 
        8  77669 1 1  13 ILE CG2  C  13.921  16.839   8.109 1.00 . A A .  13 ILE CG2  1 1 
        8  77670 1 1  13 ILE H    H  13.978  20.907   9.188 1.00 . A A .  13 ILE H    1 1 
        8  77671 1 1  13 ILE HA   H  15.749  18.765   8.214 1.00 . A A .  13 ILE HA   1 1 
        8  77672 1 1  13 ILE HB   H  12.708  18.595   8.415 1.00 . A A .  13 ILE HB   1 1 
        8  77673 1 1  13 ILE HD11 H  12.753  17.469  11.991 1.00 . A A .  13 ILE HD11 1 1 
        8  77674 1 1  13 ILE HD12 H  13.294  16.236  10.864 1.00 . A A .  13 ILE HD12 1 1 
        8  77675 1 1  13 ILE HD13 H  11.881  17.209  10.487 1.00 . A A .  13 ILE HD13 1 1 
        8  77676 1 1  13 ILE HG12 H  14.776  18.008  10.588 1.00 . A A .  13 ILE HG12 1 1 
        8  77677 1 1  13 ILE HG13 H  13.494  19.211  10.649 1.00 . A A .  13 ILE HG13 1 1 
        8  77678 1 1  13 ILE HG21 H  13.351  16.108   8.662 1.00 . A A .  13 ILE HG21 1 1 
        8  77679 1 1  13 ILE HG22 H  14.967  16.568   8.148 1.00 . A A .  13 ILE HG22 1 1 
        8  77680 1 1  13 ILE HG23 H  13.583  16.822   7.080 1.00 . A A .  13 ILE HG23 1 1 
        8  77681 1 1  13 ILE N    N  14.813  20.513   8.858 1.00 . A A .  13 ILE N    1 1 
        8  77682 1 1  13 ILE O    O  13.383  20.045   6.341 1.00 . A A .  13 ILE O    1 1 
        8  77683 1 1  14 GLN C    C  14.525  18.371   3.676 1.00 . A A .  14 GLN C    1 1 
        8  77684 1 1  14 GLN CA   C  15.327  19.489   4.367 1.00 . A A .  14 GLN CA   1 1 
        8  77685 1 1  14 GLN CB   C  16.761  19.617   3.789 1.00 . A A .  14 GLN CB   1 1 
        8  77686 1 1  14 GLN CD   C  18.277  20.271   1.838 1.00 . A A .  14 GLN CD   1 1 
        8  77687 1 1  14 GLN CG   C  16.835  20.060   2.317 1.00 . A A .  14 GLN CG   1 1 
        8  77688 1 1  14 GLN H    H  16.247  18.809   6.149 1.00 . A A .  14 GLN H    1 1 
        8  77689 1 1  14 GLN HA   H  14.809  20.432   4.224 1.00 . A A .  14 GLN HA   1 1 
        8  77690 1 1  14 GLN HB2  H  17.310  20.338   4.386 1.00 . A A .  14 GLN HB2  1 1 
        8  77691 1 1  14 GLN HB3  H  17.258  18.653   3.880 1.00 . A A .  14 GLN HB3  1 1 
        8  77692 1 1  14 GLN HE21 H  18.401  18.376   1.256 1.00 . A A .  14 GLN HE21 1 1 
        8  77693 1 1  14 GLN HE22 H  19.811  19.338   1.005 1.00 . A A .  14 GLN HE22 1 1 
        8  77694 1 1  14 GLN HG2  H  16.366  19.299   1.699 1.00 . A A .  14 GLN HG2  1 1 
        8  77695 1 1  14 GLN HG3  H  16.289  20.990   2.201 1.00 . A A .  14 GLN HG3  1 1 
        8  77696 1 1  14 GLN N    N  15.429  19.232   5.807 1.00 . A A .  14 GLN N    1 1 
        8  77697 1 1  14 GLN NE2  N  18.893  19.224   1.314 1.00 . A A .  14 GLN NE2  1 1 
        8  77698 1 1  14 GLN O    O  13.826  18.623   2.684 1.00 . A A .  14 GLN O    1 1 
        8  77699 1 1  14 GLN OE1  O  18.831  21.366   1.949 1.00 . A A .  14 GLN OE1  1 1 
        8  77700 1 1  15 ARG C    C  14.173  14.719   4.582 1.00 . A A .  15 ARG C    1 1 
        8  77701 1 1  15 ARG CA   C  13.985  15.933   3.651 1.00 . A A .  15 ARG CA   1 1 
        8  77702 1 1  15 ARG CB   C  14.615  15.645   2.251 1.00 . A A .  15 ARG CB   1 1 
        8  77703 1 1  15 ARG CD   C  14.533  14.455   0.001 1.00 . A A .  15 ARG CD   1 1 
        8  77704 1 1  15 ARG CG   C  13.940  14.530   1.420 1.00 . A A .  15 ARG CG   1 1 
        8  77705 1 1  15 ARG CZ   C  13.630  13.483  -2.125 1.00 . A A .  15 ARG CZ   1 1 
        8  77706 1 1  15 ARG H    H  15.083  17.045   5.100 1.00 . A A .  15 ARG H    1 1 
        8  77707 1 1  15 ARG HA   H  12.923  16.130   3.533 1.00 . A A .  15 ARG HA   1 1 
        8  77708 1 1  15 ARG HB2  H  14.572  16.561   1.674 1.00 . A A .  15 ARG HB2  1 1 
        8  77709 1 1  15 ARG HB3  H  15.664  15.381   2.384 1.00 . A A .  15 ARG HB3  1 1 
        8  77710 1 1  15 ARG HD2  H  14.372  15.408  -0.492 1.00 . A A .  15 ARG HD2  1 1 
        8  77711 1 1  15 ARG HD3  H  15.603  14.282   0.079 1.00 . A A .  15 ARG HD3  1 1 
        8  77712 1 1  15 ARG HE   H  13.797  12.512  -0.371 1.00 . A A .  15 ARG HE   1 1 
        8  77713 1 1  15 ARG HG2  H  14.087  13.578   1.918 1.00 . A A .  15 ARG HG2  1 1 
        8  77714 1 1  15 ARG HG3  H  12.875  14.733   1.349 1.00 . A A .  15 ARG HG3  1 1 
        8  77715 1 1  15 ARG HH11 H  14.162  15.440  -2.323 1.00 . A A .  15 ARG HH11 1 1 
        8  77716 1 1  15 ARG HH12 H  13.548  14.692  -3.762 1.00 . A A .  15 ARG HH12 1 1 
        8  77717 1 1  15 ARG HH21 H  13.178  11.525  -2.308 1.00 . A A .  15 ARG HH21 1 1 
        8  77718 1 1  15 ARG HH22 H  12.994  12.474  -3.750 1.00 . A A .  15 ARG HH22 1 1 
        8  77719 1 1  15 ARG N    N  14.608  17.136   4.242 1.00 . A A .  15 ARG N    1 1 
        8  77720 1 1  15 ARG NE   N  13.953  13.376  -0.822 1.00 . A A .  15 ARG NE   1 1 
        8  77721 1 1  15 ARG NH1  N  13.791  14.631  -2.788 1.00 . A A .  15 ARG NH1  1 1 
        8  77722 1 1  15 ARG NH2  N  13.238  12.415  -2.778 1.00 . A A .  15 ARG NH2  1 1 
        8  77723 1 1  15 ARG O    O  15.260  14.518   5.109 1.00 . A A .  15 ARG O    1 1 
        8  77724 1 1  16 ILE C    C  12.675  11.562   4.500 1.00 . A A .  16 ILE C    1 1 
        8  77725 1 1  16 ILE CA   C  13.150  12.625   5.487 1.00 . A A .  16 ILE CA   1 1 
        8  77726 1 1  16 ILE CB   C  12.250  12.579   6.780 1.00 . A A .  16 ILE CB   1 1 
        8  77727 1 1  16 ILE CD1  C  11.799  13.927   8.928 1.00 . A A .  16 ILE CD1  1 1 
        8  77728 1 1  16 ILE CG1  C  12.803  13.548   7.863 1.00 . A A .  16 ILE CG1  1 1 
        8  77729 1 1  16 ILE CG2  C  12.136  11.133   7.353 1.00 . A A .  16 ILE CG2  1 1 
        8  77730 1 1  16 ILE H    H  12.227  14.258   4.482 1.00 . A A .  16 ILE H    1 1 
        8  77731 1 1  16 ILE HA   H  14.188  12.418   5.770 1.00 . A A .  16 ILE HA   1 1 
        8  77732 1 1  16 ILE HB   H  11.246  12.902   6.499 1.00 . A A .  16 ILE HB   1 1 
        8  77733 1 1  16 ILE HD11 H  12.285  14.500   9.694 1.00 . A A .  16 ILE HD11 1 1 
        8  77734 1 1  16 ILE HD12 H  11.350  13.044   9.360 1.00 . A A .  16 ILE HD12 1 1 
        8  77735 1 1  16 ILE HD13 H  11.039  14.540   8.474 1.00 . A A .  16 ILE HD13 1 1 
        8  77736 1 1  16 ILE HG12 H  13.658  13.104   8.359 1.00 . A A .  16 ILE HG12 1 1 
        8  77737 1 1  16 ILE HG13 H  13.122  14.468   7.385 1.00 . A A .  16 ILE HG13 1 1 
        8  77738 1 1  16 ILE HG21 H  11.447  11.122   8.180 1.00 . A A .  16 ILE HG21 1 1 
        8  77739 1 1  16 ILE HG22 H  13.106  10.792   7.695 1.00 . A A .  16 ILE HG22 1 1 
        8  77740 1 1  16 ILE HG23 H  11.775  10.459   6.589 1.00 . A A .  16 ILE HG23 1 1 
        8  77741 1 1  16 ILE N    N  13.097  13.943   4.803 1.00 . A A .  16 ILE N    1 1 
        8  77742 1 1  16 ILE O    O  11.635  11.742   3.841 1.00 . A A .  16 ILE O    1 1 
        8  77743 1 1  17 TYR C    C  13.951   8.110   3.863 1.00 . A A .  17 TYR C    1 1 
        8  77744 1 1  17 TYR CA   C  13.199   9.392   3.458 1.00 . A A .  17 TYR CA   1 1 
        8  77745 1 1  17 TYR CB   C  13.660   9.863   2.042 1.00 . A A .  17 TYR CB   1 1 
        8  77746 1 1  17 TYR CD1  C  15.668  11.403   2.464 1.00 . A A .  17 TYR CD1  1 1 
        8  77747 1 1  17 TYR CD2  C  16.075   9.333   1.346 1.00 . A A .  17 TYR CD2  1 1 
        8  77748 1 1  17 TYR CE1  C  17.007  11.711   2.394 1.00 . A A .  17 TYR CE1  1 1 
        8  77749 1 1  17 TYR CE2  C  17.416   9.645   1.277 1.00 . A A .  17 TYR CE2  1 1 
        8  77750 1 1  17 TYR CG   C  15.163  10.206   1.942 1.00 . A A .  17 TYR CG   1 1 
        8  77751 1 1  17 TYR CZ   C  17.877  10.830   1.799 1.00 . A A .  17 TYR CZ   1 1 
        8  77752 1 1  17 TYR H    H  14.173  10.353   5.056 1.00 . A A .  17 TYR H    1 1 
        8  77753 1 1  17 TYR HA   H  12.131   9.186   3.446 1.00 . A A .  17 TYR HA   1 1 
        8  77754 1 1  17 TYR HB2  H  13.438   9.085   1.320 1.00 . A A .  17 TYR HB2  1 1 
        8  77755 1 1  17 TYR HB3  H  13.099  10.751   1.767 1.00 . A A .  17 TYR HB3  1 1 
        8  77756 1 1  17 TYR HD1  H  14.983  12.103   2.933 1.00 . A A .  17 TYR HD1  1 1 
        8  77757 1 1  17 TYR HD2  H  15.721   8.396   0.931 1.00 . A A .  17 TYR HD2  1 1 
        8  77758 1 1  17 TYR HE1  H  17.366  12.641   2.804 1.00 . A A .  17 TYR HE1  1 1 
        8  77759 1 1  17 TYR HE2  H  18.103   8.953   0.809 1.00 . A A .  17 TYR HE2  1 1 
        8  77760 1 1  17 TYR HH   H  19.549  11.384   2.570 1.00 . A A .  17 TYR HH   1 1 
        8  77761 1 1  17 TYR N    N  13.429  10.456   4.427 1.00 . A A .  17 TYR N    1 1 
        8  77762 1 1  17 TYR O    O  15.027   8.183   4.459 1.00 . A A .  17 TYR O    1 1 
        8  77763 1 1  17 TYR OH   O  19.207  11.138   1.705 1.00 . A A .  17 TYR OH   1 1 
        8  77764 1 1  18 THR C    C  15.189   5.533   2.616 1.00 . A A .  18 THR C    1 1 
        8  77765 1 1  18 THR CA   C  14.105   5.659   3.690 1.00 . A A .  18 THR CA   1 1 
        8  77766 1 1  18 THR CB   C  13.146   4.427   3.601 1.00 . A A .  18 THR CB   1 1 
        8  77767 1 1  18 THR CG2  C  12.089   4.440   4.716 1.00 . A A .  18 THR CG2  1 1 
        8  77768 1 1  18 THR H    H  12.515   6.935   3.100 1.00 . A A .  18 THR H    1 1 
        8  77769 1 1  18 THR HA   H  14.572   5.661   4.680 1.00 . A A .  18 THR HA   1 1 
        8  77770 1 1  18 THR HB   H  13.736   3.518   3.704 1.00 . A A .  18 THR HB   1 1 
        8  77771 1 1  18 THR HG1  H  13.102   4.605   1.621 1.00 . A A .  18 THR HG1  1 1 
        8  77772 1 1  18 THR HG21 H  11.433   5.293   4.592 1.00 . A A .  18 THR HG21 1 1 
        8  77773 1 1  18 THR HG22 H  12.572   4.504   5.683 1.00 . A A .  18 THR HG22 1 1 
        8  77774 1 1  18 THR HG23 H  11.505   3.532   4.678 1.00 . A A .  18 THR HG23 1 1 
        8  77775 1 1  18 THR N    N  13.402   6.937   3.508 1.00 . A A .  18 THR N    1 1 
        8  77776 1 1  18 THR O    O  14.927   5.770   1.431 1.00 . A A .  18 THR O    1 1 
        8  77777 1 1  18 THR OG1  O  12.480   4.389   2.324 1.00 . A A .  18 THR OG1  1 1 
        8  77778 1 1  19 LYS C    C  17.679   3.460   1.899 1.00 . A A .  19 LYS C    1 1 
        8  77779 1 1  19 LYS CA   C  17.525   4.955   2.124 1.00 . A A .  19 LYS CA   1 1 
        8  77780 1 1  19 LYS CB   C  18.834   5.539   2.684 1.00 . A A .  19 LYS CB   1 1 
        8  77781 1 1  19 LYS CD   C  20.049   7.605   3.589 1.00 . A A .  19 LYS CD   1 1 
        8  77782 1 1  19 LYS CE   C  21.072   7.632   2.447 1.00 . A A .  19 LYS CE   1 1 
        8  77783 1 1  19 LYS CG   C  18.705   6.996   3.161 1.00 . A A .  19 LYS CG   1 1 
        8  77784 1 1  19 LYS H    H  16.560   5.134   4.003 1.00 . A A .  19 LYS H    1 1 
        8  77785 1 1  19 LYS HA   H  17.310   5.431   1.168 1.00 . A A .  19 LYS HA   1 1 
        8  77786 1 1  19 LYS HB2  H  19.172   4.932   3.523 1.00 . A A .  19 LYS HB2  1 1 
        8  77787 1 1  19 LYS HB3  H  19.583   5.498   1.897 1.00 . A A .  19 LYS HB3  1 1 
        8  77788 1 1  19 LYS HD2  H  19.881   8.623   3.930 1.00 . A A .  19 LYS HD2  1 1 
        8  77789 1 1  19 LYS HD3  H  20.455   7.024   4.410 1.00 . A A .  19 LYS HD3  1 1 
        8  77790 1 1  19 LYS HE2  H  21.239   6.624   2.090 1.00 . A A .  19 LYS HE2  1 1 
        8  77791 1 1  19 LYS HE3  H  20.687   8.240   1.634 1.00 . A A .  19 LYS HE3  1 1 
        8  77792 1 1  19 LYS HG2  H  18.286   7.593   2.359 1.00 . A A .  19 LYS HG2  1 1 
        8  77793 1 1  19 LYS HG3  H  18.023   7.024   4.007 1.00 . A A .  19 LYS HG3  1 1 
        8  77794 1 1  19 LYS HZ1  H  23.060   8.152   2.129 1.00 . A A .  19 LYS HZ1  1 1 
        8  77795 1 1  19 LYS HZ2  H  22.729   7.670   3.708 1.00 . A A .  19 LYS HZ2  1 1 
        8  77796 1 1  19 LYS HZ3  H  22.237   9.191   3.165 1.00 . A A .  19 LYS HZ3  1 1 
        8  77797 1 1  19 LYS N    N  16.405   5.207   3.041 1.00 . A A .  19 LYS N    1 1 
        8  77798 1 1  19 LYS NZ   N  22.365   8.198   2.891 1.00 . A A .  19 LYS NZ   1 1 
        8  77799 1 1  19 LYS O    O  18.143   3.035   0.848 1.00 . A A .  19 LYS O    1 1 
        8  77800 1 1  20 ASP C    C  16.179   0.606   3.598 1.00 . A A .  20 ASP C    1 1 
        8  77801 1 1  20 ASP CA   C  17.378   1.207   2.848 1.00 . A A .  20 ASP CA   1 1 
        8  77802 1 1  20 ASP CB   C  18.724   0.685   3.418 1.00 . A A .  20 ASP CB   1 1 
        8  77803 1 1  20 ASP CG   C  19.071  -0.745   2.957 1.00 . A A .  20 ASP CG   1 1 
        8  77804 1 1  20 ASP H    H  16.968   3.081   3.740 1.00 . A A .  20 ASP H    1 1 
        8  77805 1 1  20 ASP HA   H  17.303   0.918   1.800 1.00 . A A .  20 ASP HA   1 1 
        8  77806 1 1  20 ASP HB2  H  19.518   1.356   3.107 1.00 . A A .  20 ASP HB2  1 1 
        8  77807 1 1  20 ASP HB3  H  18.682   0.697   4.504 1.00 . A A .  20 ASP HB3  1 1 
        8  77808 1 1  20 ASP N    N  17.310   2.668   2.916 1.00 . A A .  20 ASP N    1 1 
        8  77809 1 1  20 ASP O    O  15.754   1.138   4.632 1.00 . A A .  20 ASP O    1 1 
        8  77810 1 1  20 ASP OD1  O  18.458  -1.711   3.455 1.00 . A A .  20 ASP OD1  1 1 
        8  77811 1 1  20 ASP OD2  O  19.973  -0.904   2.103 1.00 . A A .  20 ASP OD2  1 1 
        8  77812 1 1  21 ILE C    C  14.744  -2.729   3.330 1.00 . A A .  21 ILE C    1 1 
        8  77813 1 1  21 ILE CA   C  14.492  -1.237   3.592 1.00 . A A .  21 ILE CA   1 1 
        8  77814 1 1  21 ILE CB   C  13.105  -0.838   2.927 1.00 . A A .  21 ILE CB   1 1 
        8  77815 1 1  21 ILE CD1  C  11.470   1.137   2.519 1.00 . A A .  21 ILE CD1  1 1 
        8  77816 1 1  21 ILE CG1  C  12.781   0.677   3.131 1.00 . A A .  21 ILE CG1  1 1 
        8  77817 1 1  21 ILE CG2  C  11.938  -1.723   3.451 1.00 . A A .  21 ILE CG2  1 1 
        8  77818 1 1  21 ILE H    H  16.029  -0.813   2.208 1.00 . A A .  21 ILE H    1 1 
        8  77819 1 1  21 ILE HA   H  14.437  -1.063   4.668 1.00 . A A .  21 ILE HA   1 1 
        8  77820 1 1  21 ILE HB   H  13.192  -1.023   1.852 1.00 . A A .  21 ILE HB   1 1 
        8  77821 1 1  21 ILE HD11 H  10.644   0.680   3.045 1.00 . A A .  21 ILE HD11 1 1 
        8  77822 1 1  21 ILE HD12 H  11.427   0.846   1.475 1.00 . A A .  21 ILE HD12 1 1 
        8  77823 1 1  21 ILE HD13 H  11.394   2.210   2.595 1.00 . A A .  21 ILE HD13 1 1 
        8  77824 1 1  21 ILE HG12 H  12.735   0.898   4.192 1.00 . A A .  21 ILE HG12 1 1 
        8  77825 1 1  21 ILE HG13 H  13.570   1.270   2.688 1.00 . A A .  21 ILE HG13 1 1 
        8  77826 1 1  21 ILE HG21 H  11.076  -1.608   2.814 1.00 . A A .  21 ILE HG21 1 1 
        8  77827 1 1  21 ILE HG22 H  11.674  -1.435   4.460 1.00 . A A .  21 ILE HG22 1 1 
        8  77828 1 1  21 ILE HG23 H  12.235  -2.764   3.449 1.00 . A A .  21 ILE HG23 1 1 
        8  77829 1 1  21 ILE N    N  15.630  -0.481   3.039 1.00 . A A .  21 ILE N    1 1 
        8  77830 1 1  21 ILE O    O  15.308  -3.093   2.284 1.00 . A A .  21 ILE O    1 1 
        8  77831 1 1  22 SER C    C  13.252  -5.664   5.009 1.00 . A A .  22 SER C    1 1 
        8  77832 1 1  22 SER CA   C  14.331  -5.027   4.121 1.00 . A A .  22 SER CA   1 1 
        8  77833 1 1  22 SER CB   C  15.733  -5.579   4.498 1.00 . A A .  22 SER CB   1 1 
        8  77834 1 1  22 SER H    H  13.912  -3.198   5.087 1.00 . A A .  22 SER H    1 1 
        8  77835 1 1  22 SER HA   H  14.114  -5.258   3.077 1.00 . A A .  22 SER HA   1 1 
        8  77836 1 1  22 SER HB2  H  16.487  -5.080   3.903 1.00 . A A .  22 SER HB2  1 1 
        8  77837 1 1  22 SER HB3  H  15.933  -5.396   5.550 1.00 . A A .  22 SER HB3  1 1 
        8  77838 1 1  22 SER HG   H  16.049  -7.120   3.326 1.00 . A A .  22 SER HG   1 1 
        8  77839 1 1  22 SER N    N  14.293  -3.575   4.264 1.00 . A A .  22 SER N    1 1 
        8  77840 1 1  22 SER O    O  13.115  -5.298   6.175 1.00 . A A .  22 SER O    1 1 
        8  77841 1 1  22 SER OG   O  15.823  -6.974   4.252 1.00 . A A .  22 SER OG   1 1 
        8  77842 1 1  23 PHE C    C  11.620  -8.835   4.620 1.00 . A A .  23 PHE C    1 1 
        8  77843 1 1  23 PHE CA   C  11.519  -7.422   5.178 1.00 . A A .  23 PHE CA   1 1 
        8  77844 1 1  23 PHE CB   C  10.067  -6.881   5.048 1.00 . A A .  23 PHE CB   1 1 
        8  77845 1 1  23 PHE CD1  C   8.745  -7.519   7.113 1.00 . A A .  23 PHE CD1  1 1 
        8  77846 1 1  23 PHE CD2  C   8.279  -8.712   5.093 1.00 . A A .  23 PHE CD2  1 1 
        8  77847 1 1  23 PHE CE1  C   7.799  -8.268   7.775 1.00 . A A .  23 PHE CE1  1 1 
        8  77848 1 1  23 PHE CE2  C   7.331  -9.465   5.756 1.00 . A A .  23 PHE CE2  1 1 
        8  77849 1 1  23 PHE CG   C   9.007  -7.720   5.765 1.00 . A A .  23 PHE CG   1 1 
        8  77850 1 1  23 PHE CZ   C   7.091  -9.241   7.098 1.00 . A A .  23 PHE CZ   1 1 
        8  77851 1 1  23 PHE H    H  12.578  -6.749   3.477 1.00 . A A .  23 PHE H    1 1 
        8  77852 1 1  23 PHE HA   H  11.803  -7.434   6.235 1.00 . A A .  23 PHE HA   1 1 
        8  77853 1 1  23 PHE HB2  H  10.032  -5.876   5.450 1.00 . A A .  23 PHE HB2  1 1 
        8  77854 1 1  23 PHE HB3  H   9.800  -6.832   3.999 1.00 . A A .  23 PHE HB3  1 1 
        8  77855 1 1  23 PHE HD1  H   9.297  -6.752   7.650 1.00 . A A .  23 PHE HD1  1 1 
        8  77856 1 1  23 PHE HD2  H   8.464  -8.890   4.039 1.00 . A A .  23 PHE HD2  1 1 
        8  77857 1 1  23 PHE HE1  H   7.612  -8.093   8.829 1.00 . A A .  23 PHE HE1  1 1 
        8  77858 1 1  23 PHE HE2  H   6.777 -10.231   5.227 1.00 . A A .  23 PHE HE2  1 1 
        8  77859 1 1  23 PHE HZ   H   6.351  -9.830   7.619 1.00 . A A .  23 PHE HZ   1 1 
        8  77860 1 1  23 PHE N    N  12.481  -6.594   4.440 1.00 . A A .  23 PHE N    1 1 
        8  77861 1 1  23 PHE O    O  11.306  -9.050   3.461 1.00 . A A .  23 PHE O    1 1 
        8  77862 1 1  24 GLU C    C  11.338 -12.068   5.857 1.00 . A A .  24 GLU C    1 1 
        8  77863 1 1  24 GLU CA   C  12.248 -11.179   5.019 1.00 . A A .  24 GLU CA   1 1 
        8  77864 1 1  24 GLU CB   C  13.717 -11.624   5.227 1.00 . A A .  24 GLU CB   1 1 
        8  77865 1 1  24 GLU CD   C  16.206 -11.234   4.823 1.00 . A A .  24 GLU CD   1 1 
        8  77866 1 1  24 GLU CG   C  14.775 -10.761   4.514 1.00 . A A .  24 GLU CG   1 1 
        8  77867 1 1  24 GLU H    H  12.293  -9.544   6.356 1.00 . A A .  24 GLU H    1 1 
        8  77868 1 1  24 GLU HA   H  11.989 -11.280   3.965 1.00 . A A .  24 GLU HA   1 1 
        8  77869 1 1  24 GLU HB2  H  13.938 -11.610   6.291 1.00 . A A .  24 GLU HB2  1 1 
        8  77870 1 1  24 GLU HB3  H  13.820 -12.647   4.871 1.00 . A A .  24 GLU HB3  1 1 
        8  77871 1 1  24 GLU HG2  H  14.600 -10.802   3.441 1.00 . A A .  24 GLU HG2  1 1 
        8  77872 1 1  24 GLU HG3  H  14.671  -9.735   4.846 1.00 . A A .  24 GLU HG3  1 1 
        8  77873 1 1  24 GLU N    N  12.069  -9.785   5.436 1.00 . A A .  24 GLU N    1 1 
        8  77874 1 1  24 GLU O    O  11.511 -12.155   7.075 1.00 . A A .  24 GLU O    1 1 
        8  77875 1 1  24 GLU OE1  O  16.631 -11.118   5.991 1.00 . A A .  24 GLU OE1  1 1 
        8  77876 1 1  24 GLU OE2  O  16.895 -11.760   3.919 1.00 . A A .  24 GLU OE2  1 1 
        8  77877 1 1  25 ALA C    C   9.991 -15.099   4.994 1.00 . A A .  25 ALA C    1 1 
        8  77878 1 1  25 ALA CA   C   9.601 -13.824   5.779 1.00 . A A .  25 ALA CA   1 1 
        8  77879 1 1  25 ALA CB   C   8.082 -13.550   5.742 1.00 . A A .  25 ALA CB   1 1 
        8  77880 1 1  25 ALA H    H  10.120 -12.389   4.313 1.00 . A A .  25 ALA H    1 1 
        8  77881 1 1  25 ALA HA   H   9.896 -13.955   6.821 1.00 . A A .  25 ALA HA   1 1 
        8  77882 1 1  25 ALA HB1  H   7.867 -12.624   6.261 1.00 . A A .  25 ALA HB1  1 1 
        8  77883 1 1  25 ALA HB2  H   7.553 -14.358   6.228 1.00 . A A .  25 ALA HB2  1 1 
        8  77884 1 1  25 ALA HB3  H   7.745 -13.475   4.715 1.00 . A A .  25 ALA HB3  1 1 
        8  77885 1 1  25 ALA N    N  10.352 -12.696   5.210 1.00 . A A .  25 ALA N    1 1 
        8  77886 1 1  25 ALA O    O   9.271 -15.508   4.069 1.00 . A A .  25 ALA O    1 1 
        8  77887 1 1  26 PRO C    C  10.905 -18.142   4.716 1.00 . A A .  26 PRO C    1 1 
        8  77888 1 1  26 PRO CA   C  11.723 -16.857   4.516 1.00 . A A .  26 PRO CA   1 1 
        8  77889 1 1  26 PRO CB   C  13.171 -16.997   5.047 1.00 . A A .  26 PRO CB   1 1 
        8  77890 1 1  26 PRO CD   C  12.086 -15.388   6.458 1.00 . A A .  26 PRO CD   1 1 
        8  77891 1 1  26 PRO CG   C  13.109 -16.507   6.462 1.00 . A A .  26 PRO CG   1 1 
        8  77892 1 1  26 PRO HA   H  11.748 -16.617   3.456 1.00 . A A .  26 PRO HA   1 1 
        8  77893 1 1  26 PRO HB2  H  13.502 -18.033   4.999 1.00 . A A .  26 PRO HB2  1 1 
        8  77894 1 1  26 PRO HB3  H  13.840 -16.372   4.465 1.00 . A A .  26 PRO HB3  1 1 
        8  77895 1 1  26 PRO HD2  H  11.534 -15.370   7.391 1.00 . A A .  26 PRO HD2  1 1 
        8  77896 1 1  26 PRO HD3  H  12.568 -14.429   6.294 1.00 . A A .  26 PRO HD3  1 1 
        8  77897 1 1  26 PRO HG2  H  12.794 -17.313   7.123 1.00 . A A .  26 PRO HG2  1 1 
        8  77898 1 1  26 PRO HG3  H  14.076 -16.129   6.775 1.00 . A A .  26 PRO HG3  1 1 
        8  77899 1 1  26 PRO N    N  11.182 -15.723   5.308 1.00 . A A .  26 PRO N    1 1 
        8  77900 1 1  26 PRO O    O  10.830 -19.000   3.828 1.00 . A A .  26 PRO O    1 1 
        8  77901 1 1  27 ASN C    C   7.953 -19.058   6.154 1.00 . A A .  27 ASN C    1 1 
        8  77902 1 1  27 ASN CA   C   9.450 -19.384   6.285 1.00 . A A .  27 ASN CA   1 1 
        8  77903 1 1  27 ASN CB   C   9.746 -19.779   7.770 1.00 . A A .  27 ASN CB   1 1 
        8  77904 1 1  27 ASN CG   C  11.224 -19.748   8.159 1.00 . A A .  27 ASN CG   1 1 
        8  77905 1 1  27 ASN H    H  10.319 -17.479   6.509 1.00 . A A .  27 ASN H    1 1 
        8  77906 1 1  27 ASN HA   H   9.691 -20.231   5.639 1.00 . A A .  27 ASN HA   1 1 
        8  77907 1 1  27 ASN HB2  H   9.213 -19.108   8.434 1.00 . A A .  27 ASN HB2  1 1 
        8  77908 1 1  27 ASN HB3  H   9.377 -20.795   7.935 1.00 . A A .  27 ASN HB3  1 1 
        8  77909 1 1  27 ASN HD21 H  10.739 -19.155   9.998 1.00 . A A .  27 ASN HD21 1 1 
        8  77910 1 1  27 ASN HD22 H  12.436 -19.357   9.677 1.00 . A A .  27 ASN HD22 1 1 
        8  77911 1 1  27 ASN N    N  10.252 -18.228   5.885 1.00 . A A .  27 ASN N    1 1 
        8  77912 1 1  27 ASN ND2  N  11.500 -19.382   9.401 1.00 . A A .  27 ASN ND2  1 1 
        8  77913 1 1  27 ASN O    O   7.163 -19.792   6.702 1.00 . A A .  27 ASN O    1 1 
        8  77914 1 1  27 ASN OD1  O  12.107 -20.046   7.358 1.00 . A A .  27 ASN OD1  1 1 
        8  77915 1 1  28 ALA C    C   5.054 -18.516   5.257 1.00 . A A .  28 ALA C    1 1 
        8  77916 1 1  28 ALA CA   C   6.185 -17.431   5.352 1.00 . A A .  28 ALA CA   1 1 
        8  77917 1 1  28 ALA CB   C   6.036 -16.356   4.258 1.00 . A A .  28 ALA CB   1 1 
        8  77918 1 1  28 ALA H    H   8.266 -17.558   4.829 1.00 . A A .  28 ALA H    1 1 
        8  77919 1 1  28 ALA HA   H   6.062 -16.925   6.306 1.00 . A A .  28 ALA HA   1 1 
        8  77920 1 1  28 ALA HB1  H   5.002 -16.040   4.194 1.00 . A A .  28 ALA HB1  1 1 
        8  77921 1 1  28 ALA HB2  H   6.345 -16.756   3.303 1.00 . A A .  28 ALA HB2  1 1 
        8  77922 1 1  28 ALA HB3  H   6.646 -15.499   4.503 1.00 . A A .  28 ALA HB3  1 1 
        8  77923 1 1  28 ALA N    N   7.579 -17.992   5.382 1.00 . A A .  28 ALA N    1 1 
        8  77924 1 1  28 ALA O    O   4.175 -18.518   6.123 1.00 . A A .  28 ALA O    1 1 
        8  77925 1 1  29 PRO C    C   4.004 -21.519   5.399 1.00 . A A .  29 PRO C    1 1 
        8  77926 1 1  29 PRO CA   C   3.998 -20.542   4.191 1.00 . A A .  29 PRO CA   1 1 
        8  77927 1 1  29 PRO CB   C   4.319 -21.290   2.863 1.00 . A A .  29 PRO CB   1 1 
        8  77928 1 1  29 PRO CD   C   6.086 -19.705   3.212 1.00 . A A .  29 PRO CD   1 1 
        8  77929 1 1  29 PRO CG   C   5.312 -20.422   2.141 1.00 . A A .  29 PRO CG   1 1 
        8  77930 1 1  29 PRO HA   H   3.017 -20.078   4.121 1.00 . A A .  29 PRO HA   1 1 
        8  77931 1 1  29 PRO HB2  H   4.745 -22.278   3.067 1.00 . A A .  29 PRO HB2  1 1 
        8  77932 1 1  29 PRO HB3  H   3.421 -21.407   2.269 1.00 . A A .  29 PRO HB3  1 1 
        8  77933 1 1  29 PRO HD2  H   6.915 -20.315   3.573 1.00 . A A .  29 PRO HD2  1 1 
        8  77934 1 1  29 PRO HD3  H   6.456 -18.753   2.848 1.00 . A A .  29 PRO HD3  1 1 
        8  77935 1 1  29 PRO HG2  H   5.973 -21.034   1.534 1.00 . A A .  29 PRO HG2  1 1 
        8  77936 1 1  29 PRO HG3  H   4.794 -19.700   1.512 1.00 . A A .  29 PRO HG3  1 1 
        8  77937 1 1  29 PRO N    N   5.072 -19.500   4.281 1.00 . A A .  29 PRO N    1 1 
        8  77938 1 1  29 PRO O    O   2.971 -22.103   5.759 1.00 . A A .  29 PRO O    1 1 
        8  77939 1 1  30 HIS C    C   4.965 -21.920   8.468 1.00 . A A .  30 HIS C    1 1 
        8  77940 1 1  30 HIS CA   C   5.423 -22.582   7.154 1.00 . A A .  30 HIS CA   1 1 
        8  77941 1 1  30 HIS CB   C   6.941 -22.919   7.303 1.00 . A A .  30 HIS CB   1 1 
        8  77942 1 1  30 HIS CD2  C   7.892 -22.751   4.877 1.00 . A A .  30 HIS CD2  1 1 
        8  77943 1 1  30 HIS CE1  C   8.889 -24.691   4.798 1.00 . A A .  30 HIS CE1  1 1 
        8  77944 1 1  30 HIS CG   C   7.651 -23.383   6.054 1.00 . A A .  30 HIS CG   1 1 
        8  77945 1 1  30 HIS H    H   5.938 -21.132   5.696 1.00 . A A .  30 HIS H    1 1 
        8  77946 1 1  30 HIS HA   H   4.863 -23.499   6.991 1.00 . A A .  30 HIS HA   1 1 
        8  77947 1 1  30 HIS HB2  H   7.469 -22.034   7.644 1.00 . A A .  30 HIS HB2  1 1 
        8  77948 1 1  30 HIS HB3  H   7.057 -23.695   8.053 1.00 . A A .  30 HIS HB3  1 1 
        8  77949 1 1  30 HIS HD1  H   8.274 -25.301   6.633 1.00 . A A .  30 HIS HD1  1 1 
        8  77950 1 1  30 HIS HD2  H   7.549 -21.763   4.593 1.00 . A A .  30 HIS HD2  1 1 
        8  77951 1 1  30 HIS HE1  H   9.491 -25.514   4.470 1.00 . A A .  30 HIS HE1  1 1 
        8  77952 1 1  30 HIS HE2  H   8.984 -23.410   3.215 1.00 . A A .  30 HIS HE2  1 1 
        8  77953 1 1  30 HIS N    N   5.188 -21.671   6.013 1.00 . A A .  30 HIS N    1 1 
        8  77954 1 1  30 HIS ND1  N   8.281 -24.599   5.955 1.00 . A A .  30 HIS ND1  1 1 
        8  77955 1 1  30 HIS NE2  N   8.669 -23.587   4.125 1.00 . A A .  30 HIS NE2  1 1 
        8  77956 1 1  30 HIS O    O   4.345 -22.545   9.325 1.00 . A A .  30 HIS O    1 1 
        8  77957 1 1  31 VAL C    C   3.882 -19.469  10.287 1.00 . A A .  31 VAL C    1 1 
        8  77958 1 1  31 VAL CA   C   5.304 -19.911   9.876 1.00 . A A .  31 VAL CA   1 1 
        8  77959 1 1  31 VAL CB   C   6.300 -18.694   9.817 1.00 . A A .  31 VAL CB   1 1 
        8  77960 1 1  31 VAL CG1  C   5.756 -17.535   8.954 1.00 . A A .  31 VAL CG1  1 1 
        8  77961 1 1  31 VAL CG2  C   6.667 -18.214  11.223 1.00 . A A .  31 VAL CG2  1 1 
        8  77962 1 1  31 VAL H    H   5.559 -20.142   7.792 1.00 . A A .  31 VAL H    1 1 
        8  77963 1 1  31 VAL HA   H   5.670 -20.601  10.635 1.00 . A A .  31 VAL HA   1 1 
        8  77964 1 1  31 VAL HB   H   7.217 -19.044   9.341 1.00 . A A .  31 VAL HB   1 1 
        8  77965 1 1  31 VAL HG11 H   4.846 -17.146   9.395 1.00 . A A .  31 VAL HG11 1 1 
        8  77966 1 1  31 VAL HG12 H   5.543 -17.895   7.961 1.00 . A A .  31 VAL HG12 1 1 
        8  77967 1 1  31 VAL HG13 H   6.490 -16.741   8.893 1.00 . A A .  31 VAL HG13 1 1 
        8  77968 1 1  31 VAL HG21 H   5.868 -17.618  11.620 1.00 . A A .  31 VAL HG21 1 1 
        8  77969 1 1  31 VAL HG22 H   7.560 -17.625  11.211 1.00 . A A .  31 VAL HG22 1 1 
        8  77970 1 1  31 VAL HG23 H   6.815 -19.062  11.880 1.00 . A A .  31 VAL HG23 1 1 
        8  77971 1 1  31 VAL N    N   5.311 -20.635   8.598 1.00 . A A .  31 VAL N    1 1 
        8  77972 1 1  31 VAL O    O   3.616 -19.224  11.469 1.00 . A A .  31 VAL O    1 1 
        8  77973 1 1  32 PHE C    C   0.829 -20.303  10.222 1.00 . A A .  32 PHE C    1 1 
        8  77974 1 1  32 PHE CA   C   1.535 -19.096   9.564 1.00 . A A .  32 PHE CA   1 1 
        8  77975 1 1  32 PHE CB   C   0.806 -18.690   8.260 1.00 . A A .  32 PHE CB   1 1 
        8  77976 1 1  32 PHE CD1  C   1.442 -16.222   8.483 1.00 . A A .  32 PHE CD1  1 1 
        8  77977 1 1  32 PHE CD2  C   1.452 -17.197   6.297 1.00 . A A .  32 PHE CD2  1 1 
        8  77978 1 1  32 PHE CE1  C   1.819 -15.004   7.941 1.00 . A A .  32 PHE CE1  1 1 
        8  77979 1 1  32 PHE CE2  C   1.834 -15.984   5.764 1.00 . A A .  32 PHE CE2  1 1 
        8  77980 1 1  32 PHE CG   C   1.256 -17.348   7.668 1.00 . A A .  32 PHE CG   1 1 
        8  77981 1 1  32 PHE CZ   C   2.018 -14.889   6.581 1.00 . A A .  32 PHE CZ   1 1 
        8  77982 1 1  32 PHE H    H   3.268 -19.471   8.371 1.00 . A A .  32 PHE H    1 1 
        8  77983 1 1  32 PHE HA   H   1.485 -18.262  10.262 1.00 . A A .  32 PHE HA   1 1 
        8  77984 1 1  32 PHE HB2  H   0.965 -19.465   7.517 1.00 . A A .  32 PHE HB2  1 1 
        8  77985 1 1  32 PHE HB3  H  -0.261 -18.616   8.455 1.00 . A A .  32 PHE HB3  1 1 
        8  77986 1 1  32 PHE HD1  H   1.295 -16.309   9.555 1.00 . A A .  32 PHE HD1  1 1 
        8  77987 1 1  32 PHE HD2  H   1.312 -18.050   5.643 1.00 . A A .  32 PHE HD2  1 1 
        8  77988 1 1  32 PHE HE1  H   1.953 -14.142   8.580 1.00 . A A .  32 PHE HE1  1 1 
        8  77989 1 1  32 PHE HE2  H   1.991 -15.892   4.699 1.00 . A A .  32 PHE HE2  1 1 
        8  77990 1 1  32 PHE HZ   H   2.307 -13.936   6.157 1.00 . A A .  32 PHE HZ   1 1 
        8  77991 1 1  32 PHE N    N   2.969 -19.373   9.301 1.00 . A A .  32 PHE N    1 1 
        8  77992 1 1  32 PHE O    O  -0.260 -20.159  10.801 1.00 . A A .  32 PHE O    1 1 
        8  77993 1 1  33 GLN C    C   1.366 -22.686  12.281 1.00 . A A .  33 GLN C    1 1 
        8  77994 1 1  33 GLN CA   C   1.005 -22.721  10.779 1.00 . A A .  33 GLN CA   1 1 
        8  77995 1 1  33 GLN CB   C   1.661 -23.956  10.103 1.00 . A A .  33 GLN CB   1 1 
        8  77996 1 1  33 GLN CD   C   2.237 -25.155   7.884 1.00 . A A .  33 GLN CD   1 1 
        8  77997 1 1  33 GLN CG   C   1.410 -24.065   8.579 1.00 . A A .  33 GLN CG   1 1 
        8  77998 1 1  33 GLN H    H   2.260 -21.530   9.550 1.00 . A A .  33 GLN H    1 1 
        8  77999 1 1  33 GLN HA   H  -0.076 -22.795  10.680 1.00 . A A .  33 GLN HA   1 1 
        8  78000 1 1  33 GLN HB2  H   2.735 -23.909  10.265 1.00 . A A .  33 GLN HB2  1 1 
        8  78001 1 1  33 GLN HB3  H   1.283 -24.858  10.575 1.00 . A A .  33 GLN HB3  1 1 
        8  78002 1 1  33 GLN HE21 H   3.820 -24.806   9.056 1.00 . A A .  33 GLN HE21 1 1 
        8  78003 1 1  33 GLN HE22 H   4.012 -26.064   7.889 1.00 . A A .  33 GLN HE22 1 1 
        8  78004 1 1  33 GLN HG2  H   0.359 -24.273   8.414 1.00 . A A .  33 GLN HG2  1 1 
        8  78005 1 1  33 GLN HG3  H   1.654 -23.116   8.117 1.00 . A A .  33 GLN HG3  1 1 
        8  78006 1 1  33 GLN N    N   1.457 -21.487  10.108 1.00 . A A .  33 GLN N    1 1 
        8  78007 1 1  33 GLN NE2  N   3.482 -25.361   8.318 1.00 . A A .  33 GLN NE2  1 1 
        8  78008 1 1  33 GLN O    O   0.774 -23.411  13.088 1.00 . A A .  33 GLN O    1 1 
        8  78009 1 1  33 GLN OE1  O   1.773 -25.778   6.929 1.00 . A A .  33 GLN OE1  1 1 
        8  78010 1 1  34 LYS C    C   1.980 -20.721  14.820 1.00 . A A .  34 LYS C    1 1 
        8  78011 1 1  34 LYS CA   C   2.854 -21.693  14.007 1.00 . A A .  34 LYS CA   1 1 
        8  78012 1 1  34 LYS CB   C   4.328 -21.198  13.980 1.00 . A A .  34 LYS CB   1 1 
        8  78013 1 1  34 LYS CD   C   5.356 -23.544  14.123 1.00 . A A .  34 LYS CD   1 1 
        8  78014 1 1  34 LYS CE   C   6.421 -24.504  13.586 1.00 . A A .  34 LYS CE   1 1 
        8  78015 1 1  34 LYS CG   C   5.319 -22.201  13.357 1.00 . A A .  34 LYS CG   1 1 
        8  78016 1 1  34 LYS H    H   2.758 -21.289  11.931 1.00 . A A .  34 LYS H    1 1 
        8  78017 1 1  34 LYS HA   H   2.823 -22.668  14.487 1.00 . A A .  34 LYS HA   1 1 
        8  78018 1 1  34 LYS HB2  H   4.375 -20.277  13.404 1.00 . A A .  34 LYS HB2  1 1 
        8  78019 1 1  34 LYS HB3  H   4.654 -20.983  14.993 1.00 . A A .  34 LYS HB3  1 1 
        8  78020 1 1  34 LYS HD2  H   5.565 -23.349  15.171 1.00 . A A .  34 LYS HD2  1 1 
        8  78021 1 1  34 LYS HD3  H   4.383 -24.021  14.043 1.00 . A A .  34 LYS HD3  1 1 
        8  78022 1 1  34 LYS HE2  H   6.386 -25.426  14.153 1.00 . A A .  34 LYS HE2  1 1 
        8  78023 1 1  34 LYS HE3  H   6.219 -24.720  12.544 1.00 . A A .  34 LYS HE3  1 1 
        8  78024 1 1  34 LYS HG2  H   5.023 -22.391  12.330 1.00 . A A .  34 LYS HG2  1 1 
        8  78025 1 1  34 LYS HG3  H   6.313 -21.761  13.362 1.00 . A A .  34 LYS HG3  1 1 
        8  78026 1 1  34 LYS HZ1  H   8.089 -23.934  14.698 1.00 . A A .  34 LYS HZ1  1 1 
        8  78027 1 1  34 LYS HZ2  H   7.792 -22.952  13.354 1.00 . A A .  34 LYS HZ2  1 1 
        8  78028 1 1  34 LYS HZ3  H   8.461 -24.490  13.143 1.00 . A A .  34 LYS HZ3  1 1 
        8  78029 1 1  34 LYS N    N   2.357 -21.847  12.629 1.00 . A A .  34 LYS N    1 1 
        8  78030 1 1  34 LYS NZ   N   7.784 -23.933  13.703 1.00 . A A .  34 LYS NZ   1 1 
        8  78031 1 1  34 LYS O    O   1.311 -19.846  14.253 1.00 . A A .  34 LYS O    1 1 
        8  78032 1 1  35 ASP C    C   2.113 -18.658  17.155 1.00 . A A .  35 ASP C    1 1 
        8  78033 1 1  35 ASP CA   C   1.368 -20.003  17.126 1.00 . A A .  35 ASP CA   1 1 
        8  78034 1 1  35 ASP CB   C   1.372 -20.656  18.541 1.00 . A A .  35 ASP CB   1 1 
        8  78035 1 1  35 ASP CG   C   0.918 -19.699  19.664 1.00 . A A .  35 ASP CG   1 1 
        8  78036 1 1  35 ASP H    H   2.477 -21.693  16.499 1.00 . A A .  35 ASP H    1 1 
        8  78037 1 1  35 ASP HA   H   0.338 -19.840  16.814 1.00 . A A .  35 ASP HA   1 1 
        8  78038 1 1  35 ASP HB2  H   0.702 -21.509  18.530 1.00 . A A .  35 ASP HB2  1 1 
        8  78039 1 1  35 ASP HB3  H   2.376 -21.014  18.763 1.00 . A A .  35 ASP HB3  1 1 
        8  78040 1 1  35 ASP N    N   2.003 -20.910  16.153 1.00 . A A .  35 ASP N    1 1 
        8  78041 1 1  35 ASP O    O   3.354 -18.633  17.162 1.00 . A A .  35 ASP O    1 1 
        8  78042 1 1  35 ASP OD1  O  -0.286 -19.364  19.716 1.00 . A A .  35 ASP OD1  1 1 
        8  78043 1 1  35 ASP OD2  O   1.761 -19.268  20.488 1.00 . A A .  35 ASP OD2  1 1 
        8  78044 1 1  36 TRP C    C   2.334 -15.786  18.619 1.00 . A A .  36 TRP C    1 1 
        8  78045 1 1  36 TRP CA   C   1.921 -16.198  17.186 1.00 . A A .  36 TRP CA   1 1 
        8  78046 1 1  36 TRP CB   C   0.939 -15.170  16.545 1.00 . A A .  36 TRP CB   1 1 
        8  78047 1 1  36 TRP CD1  C   1.150 -12.622  16.998 1.00 . A A .  36 TRP CD1  1 1 
        8  78048 1 1  36 TRP CD2  C   2.653 -13.413  15.548 1.00 . A A .  36 TRP CD2  1 1 
        8  78049 1 1  36 TRP CE2  C   2.868 -12.039  15.710 1.00 . A A .  36 TRP CE2  1 1 
        8  78050 1 1  36 TRP CE3  C   3.482 -14.118  14.685 1.00 . A A .  36 TRP CE3  1 1 
        8  78051 1 1  36 TRP CG   C   1.534 -13.777  16.374 1.00 . A A .  36 TRP CG   1 1 
        8  78052 1 1  36 TRP CH2  C   4.680 -12.081  14.207 1.00 . A A .  36 TRP CH2  1 1 
        8  78053 1 1  36 TRP CZ2  C   3.881 -11.355  15.040 1.00 . A A .  36 TRP CZ2  1 1 
        8  78054 1 1  36 TRP CZ3  C   4.489 -13.448  14.033 1.00 . A A .  36 TRP CZ3  1 1 
        8  78055 1 1  36 TRP H    H   0.375 -17.647  17.201 1.00 . A A .  36 TRP H    1 1 
        8  78056 1 1  36 TRP HA   H   2.821 -16.222  16.570 1.00 . A A .  36 TRP HA   1 1 
        8  78057 1 1  36 TRP HB2  H   0.647 -15.526  15.562 1.00 . A A .  36 TRP HB2  1 1 
        8  78058 1 1  36 TRP HB3  H   0.050 -15.089  17.162 1.00 . A A .  36 TRP HB3  1 1 
        8  78059 1 1  36 TRP HD1  H   0.330 -12.547  17.695 1.00 . A A .  36 TRP HD1  1 1 
        8  78060 1 1  36 TRP HE1  H   1.864 -10.655  16.893 1.00 . A A .  36 TRP HE1  1 1 
        8  78061 1 1  36 TRP HE3  H   3.368 -15.184  14.548 1.00 . A A .  36 TRP HE3  1 1 
        8  78062 1 1  36 TRP HH2  H   5.494 -11.606  13.681 1.00 . A A .  36 TRP HH2  1 1 
        8  78063 1 1  36 TRP HZ2  H   4.038 -10.290  15.168 1.00 . A A .  36 TRP HZ2  1 1 
        8  78064 1 1  36 TRP HZ3  H   5.145 -13.991  13.361 1.00 . A A .  36 TRP HZ3  1 1 
        8  78065 1 1  36 TRP N    N   1.350 -17.548  17.181 1.00 . A A .  36 TRP N    1 1 
        8  78066 1 1  36 TRP NE1  N   1.947 -11.582  16.593 1.00 . A A .  36 TRP NE1  1 1 
        8  78067 1 1  36 TRP O    O   1.550 -15.196  19.374 1.00 . A A .  36 TRP O    1 1 
        8  78068 1 1  37 GLN C    C   5.614 -15.087  19.752 1.00 . A A .  37 GLN C    1 1 
        8  78069 1 1  37 GLN CA   C   4.251 -15.672  20.196 1.00 . A A .  37 GLN CA   1 1 
        8  78070 1 1  37 GLN CB   C   4.398 -16.810  21.240 1.00 . A A .  37 GLN CB   1 1 
        8  78071 1 1  37 GLN CD   C   4.937 -17.478  23.647 1.00 . A A .  37 GLN CD   1 1 
        8  78072 1 1  37 GLN CG   C   4.974 -16.364  22.598 1.00 . A A .  37 GLN CG   1 1 
        8  78073 1 1  37 GLN H    H   4.024 -16.838  18.444 1.00 . A A .  37 GLN H    1 1 
        8  78074 1 1  37 GLN HA   H   3.656 -14.871  20.634 1.00 . A A .  37 GLN HA   1 1 
        8  78075 1 1  37 GLN HB2  H   3.415 -17.240  21.413 1.00 . A A .  37 GLN HB2  1 1 
        8  78076 1 1  37 GLN HB3  H   5.040 -17.585  20.832 1.00 . A A .  37 GLN HB3  1 1 
        8  78077 1 1  37 GLN HE21 H   6.697 -18.147  23.041 1.00 . A A .  37 GLN HE21 1 1 
        8  78078 1 1  37 GLN HE22 H   5.971 -19.024  24.339 1.00 . A A .  37 GLN HE22 1 1 
        8  78079 1 1  37 GLN HG2  H   6.003 -16.049  22.453 1.00 . A A .  37 GLN HG2  1 1 
        8  78080 1 1  37 GLN HG3  H   4.401 -15.517  22.966 1.00 . A A .  37 GLN HG3  1 1 
        8  78081 1 1  37 GLN N    N   3.563 -16.171  18.993 1.00 . A A .  37 GLN N    1 1 
        8  78082 1 1  37 GLN NE2  N   5.970 -18.300  23.681 1.00 . A A .  37 GLN NE2  1 1 
        8  78083 1 1  37 GLN O    O   6.640 -15.786  19.777 1.00 . A A .  37 GLN O    1 1 
        8  78084 1 1  37 GLN OE1  O   3.970 -17.614  24.396 1.00 . A A .  37 GLN OE1  1 1 
        8  78085 1 1  38 PRO C    C   7.870 -12.829  19.750 1.00 . A A .  38 PRO C    1 1 
        8  78086 1 1  38 PRO CA   C   6.827 -13.185  18.663 1.00 . A A .  38 PRO CA   1 1 
        8  78087 1 1  38 PRO CB   C   6.274 -11.920  17.953 1.00 . A A .  38 PRO CB   1 1 
        8  78088 1 1  38 PRO CD   C   4.429 -12.901  19.108 1.00 . A A .  38 PRO CD   1 1 
        8  78089 1 1  38 PRO CG   C   5.033 -11.572  18.716 1.00 . A A .  38 PRO CG   1 1 
        8  78090 1 1  38 PRO HA   H   7.288 -13.836  17.921 1.00 . A A .  38 PRO HA   1 1 
        8  78091 1 1  38 PRO HB2  H   6.997 -11.110  17.984 1.00 . A A .  38 PRO HB2  1 1 
        8  78092 1 1  38 PRO HB3  H   6.025 -12.147  16.921 1.00 . A A .  38 PRO HB3  1 1 
        8  78093 1 1  38 PRO HD2  H   3.906 -12.821  20.054 1.00 . A A .  38 PRO HD2  1 1 
        8  78094 1 1  38 PRO HD3  H   3.752 -13.254  18.338 1.00 . A A .  38 PRO HD3  1 1 
        8  78095 1 1  38 PRO HG2  H   5.290 -10.986  19.598 1.00 . A A .  38 PRO HG2  1 1 
        8  78096 1 1  38 PRO HG3  H   4.343 -11.017  18.088 1.00 . A A .  38 PRO HG3  1 1 
        8  78097 1 1  38 PRO N    N   5.614 -13.812  19.223 1.00 . A A .  38 PRO N    1 1 
        8  78098 1 1  38 PRO O    O   7.587 -12.088  20.701 1.00 . A A .  38 PRO O    1 1 
        8  78099 1 1  39 GLU C    C  11.015 -11.983  19.615 1.00 . A A .  39 GLU C    1 1 
        8  78100 1 1  39 GLU CA   C  10.242 -13.056  20.393 1.00 . A A .  39 GLU CA   1 1 
        8  78101 1 1  39 GLU CB   C  11.121 -14.328  20.616 1.00 . A A .  39 GLU CB   1 1 
        8  78102 1 1  39 GLU CD   C   9.853 -15.323  22.638 1.00 . A A .  39 GLU CD   1 1 
        8  78103 1 1  39 GLU CG   C  10.380 -15.548  21.209 1.00 . A A .  39 GLU CG   1 1 
        8  78104 1 1  39 GLU H    H   9.177 -14.023  18.865 1.00 . A A .  39 GLU H    1 1 
        8  78105 1 1  39 GLU HA   H   9.921 -12.657  21.357 1.00 . A A .  39 GLU HA   1 1 
        8  78106 1 1  39 GLU HB2  H  11.544 -14.631  19.667 1.00 . A A .  39 GLU HB2  1 1 
        8  78107 1 1  39 GLU HB3  H  11.937 -14.073  21.287 1.00 . A A .  39 GLU HB3  1 1 
        8  78108 1 1  39 GLU HG2  H   9.548 -15.789  20.557 1.00 . A A .  39 GLU HG2  1 1 
        8  78109 1 1  39 GLU HG3  H  11.061 -16.395  21.224 1.00 . A A .  39 GLU HG3  1 1 
        8  78110 1 1  39 GLU N    N   9.073 -13.376  19.577 1.00 . A A .  39 GLU N    1 1 
        8  78111 1 1  39 GLU O    O  11.872 -12.297  18.779 1.00 . A A .  39 GLU O    1 1 
        8  78112 1 1  39 GLU OE1  O   8.624 -15.428  22.873 1.00 . A A .  39 GLU OE1  1 1 
        8  78113 1 1  39 GLU OE2  O  10.680 -15.044  23.542 1.00 . A A .  39 GLU OE2  1 1 
        8  78114 1 1  40 VAL C    C  12.325  -8.965  19.706 1.00 . A A .  40 VAL C    1 1 
        8  78115 1 1  40 VAL CA   C  11.084  -9.572  19.044 1.00 . A A .  40 VAL CA   1 1 
        8  78116 1 1  40 VAL CB   C   9.979  -8.452  18.884 1.00 . A A .  40 VAL CB   1 1 
        8  78117 1 1  40 VAL CG1  C  10.408  -7.392  17.839 1.00 . A A .  40 VAL CG1  1 1 
        8  78118 1 1  40 VAL CG2  C   8.607  -9.061  18.515 1.00 . A A .  40 VAL CG2  1 1 
        8  78119 1 1  40 VAL H    H   9.961 -10.558  20.547 1.00 . A A .  40 VAL H    1 1 
        8  78120 1 1  40 VAL HA   H  11.350  -9.933  18.046 1.00 . A A .  40 VAL HA   1 1 
        8  78121 1 1  40 VAL HB   H   9.867  -7.942  19.845 1.00 . A A .  40 VAL HB   1 1 
        8  78122 1 1  40 VAL HG11 H  11.375  -6.990  18.089 1.00 . A A .  40 VAL HG11 1 1 
        8  78123 1 1  40 VAL HG12 H   9.687  -6.588  17.809 1.00 . A A .  40 VAL HG12 1 1 
        8  78124 1 1  40 VAL HG13 H  10.468  -7.853  16.862 1.00 . A A .  40 VAL HG13 1 1 
        8  78125 1 1  40 VAL HG21 H   8.327  -9.798  19.257 1.00 . A A .  40 VAL HG21 1 1 
        8  78126 1 1  40 VAL HG22 H   8.662  -9.542  17.546 1.00 . A A .  40 VAL HG22 1 1 
        8  78127 1 1  40 VAL HG23 H   7.853  -8.285  18.486 1.00 . A A .  40 VAL HG23 1 1 
        8  78128 1 1  40 VAL N    N  10.604 -10.721  19.828 1.00 . A A .  40 VAL N    1 1 
        8  78129 1 1  40 VAL O    O  12.352  -8.766  20.927 1.00 . A A .  40 VAL O    1 1 
        8  78130 1 1  41 LYS C    C  14.773  -6.740  18.544 1.00 . A A .  41 LYS C    1 1 
        8  78131 1 1  41 LYS CA   C  14.590  -8.055  19.315 1.00 . A A .  41 LYS CA   1 1 
        8  78132 1 1  41 LYS CB   C  15.762  -9.044  19.071 1.00 . A A .  41 LYS CB   1 1 
        8  78133 1 1  41 LYS CD   C  18.227  -9.663  19.436 1.00 . A A .  41 LYS CD   1 1 
        8  78134 1 1  41 LYS CE   C  19.625  -9.188  19.850 1.00 . A A .  41 LYS CE   1 1 
        8  78135 1 1  41 LYS CG   C  17.148  -8.552  19.553 1.00 . A A .  41 LYS CG   1 1 
        8  78136 1 1  41 LYS H    H  13.229  -8.868  17.935 1.00 . A A .  41 LYS H    1 1 
        8  78137 1 1  41 LYS HA   H  14.522  -7.838  20.380 1.00 . A A .  41 LYS HA   1 1 
        8  78138 1 1  41 LYS HB2  H  15.534  -9.970  19.588 1.00 . A A .  41 LYS HB2  1 1 
        8  78139 1 1  41 LYS HB3  H  15.826  -9.255  18.004 1.00 . A A .  41 LYS HB3  1 1 
        8  78140 1 1  41 LYS HD2  H  17.947 -10.493  20.074 1.00 . A A .  41 LYS HD2  1 1 
        8  78141 1 1  41 LYS HD3  H  18.270 -10.010  18.407 1.00 . A A .  41 LYS HD3  1 1 
        8  78142 1 1  41 LYS HE2  H  19.582  -8.782  20.852 1.00 . A A .  41 LYS HE2  1 1 
        8  78143 1 1  41 LYS HE3  H  20.298 -10.036  19.837 1.00 . A A .  41 LYS HE3  1 1 
        8  78144 1 1  41 LYS HG2  H  17.445  -7.698  18.953 1.00 . A A .  41 LYS HG2  1 1 
        8  78145 1 1  41 LYS HG3  H  17.070  -8.245  20.594 1.00 . A A .  41 LYS HG3  1 1 
        8  78146 1 1  41 LYS HZ1  H  20.185  -8.507  17.962 1.00 . A A .  41 LYS HZ1  1 1 
        8  78147 1 1  41 LYS HZ2  H  21.110  -7.869  19.222 1.00 . A A .  41 LYS HZ2  1 1 
        8  78148 1 1  41 LYS HZ3  H  19.536  -7.303  18.957 1.00 . A A .  41 LYS HZ3  1 1 
        8  78149 1 1  41 LYS N    N  13.337  -8.671  18.885 1.00 . A A .  41 LYS N    1 1 
        8  78150 1 1  41 LYS NZ   N  20.151  -8.146  18.938 1.00 . A A .  41 LYS NZ   1 1 
        8  78151 1 1  41 LYS O    O  14.905  -6.748  17.313 1.00 . A A .  41 LYS O    1 1 
        8  78152 1 1  42 LEU C    C  16.234  -3.722  18.897 1.00 . A A .  42 LEU C    1 1 
        8  78153 1 1  42 LEU CA   C  14.799  -4.262  18.722 1.00 . A A .  42 LEU CA   1 1 
        8  78154 1 1  42 LEU CB   C  13.737  -3.360  19.453 1.00 . A A .  42 LEU CB   1 1 
        8  78155 1 1  42 LEU CD1  C  12.031  -1.428  19.487 1.00 . A A .  42 LEU CD1  1 1 
        8  78156 1 1  42 LEU CD2  C  14.225  -1.115  18.231 1.00 . A A .  42 LEU CD2  1 1 
        8  78157 1 1  42 LEU CG   C  13.144  -2.131  18.667 1.00 . A A .  42 LEU CG   1 1 
        8  78158 1 1  42 LEU H    H  14.690  -5.716  20.258 1.00 . A A .  42 LEU H    1 1 
        8  78159 1 1  42 LEU HA   H  14.556  -4.312  17.659 1.00 . A A .  42 LEU HA   1 1 
        8  78160 1 1  42 LEU HB2  H  12.902  -4.001  19.727 1.00 . A A .  42 LEU HB2  1 1 
        8  78161 1 1  42 LEU HB3  H  14.177  -2.992  20.377 1.00 . A A .  42 LEU HB3  1 1 
        8  78162 1 1  42 LEU HD11 H  11.629  -0.598  18.919 1.00 . A A .  42 LEU HD11 1 1 
        8  78163 1 1  42 LEU HD12 H  12.433  -1.058  20.423 1.00 . A A .  42 LEU HD12 1 1 
        8  78164 1 1  42 LEU HD13 H  11.234  -2.131  19.694 1.00 . A A .  42 LEU HD13 1 1 
        8  78165 1 1  42 LEU HD21 H  13.763  -0.293  17.700 1.00 . A A .  42 LEU HD21 1 1 
        8  78166 1 1  42 LEU HD22 H  14.936  -1.600  17.575 1.00 . A A .  42 LEU HD22 1 1 
        8  78167 1 1  42 LEU HD23 H  14.746  -0.732  19.100 1.00 . A A .  42 LEU HD23 1 1 
        8  78168 1 1  42 LEU HG   H  12.673  -2.502  17.761 1.00 . A A .  42 LEU HG   1 1 
        8  78169 1 1  42 LEU N    N  14.744  -5.623  19.283 1.00 . A A .  42 LEU N    1 1 
        8  78170 1 1  42 LEU O    O  16.727  -3.607  20.027 1.00 . A A .  42 LEU O    1 1 
        8  78171 1 1  43 ASP C    C  18.231  -1.509  17.017 1.00 . A A .  43 ASP C    1 1 
        8  78172 1 1  43 ASP CA   C  18.254  -2.861  17.737 1.00 . A A .  43 ASP CA   1 1 
        8  78173 1 1  43 ASP CB   C  19.216  -3.848  17.016 1.00 . A A .  43 ASP CB   1 1 
        8  78174 1 1  43 ASP CG   C  19.369  -5.185  17.768 1.00 . A A .  43 ASP CG   1 1 
        8  78175 1 1  43 ASP H    H  16.432  -3.564  16.923 1.00 . A A .  43 ASP H    1 1 
        8  78176 1 1  43 ASP HA   H  18.600  -2.710  18.761 1.00 . A A .  43 ASP HA   1 1 
        8  78177 1 1  43 ASP HB2  H  18.832  -4.053  16.019 1.00 . A A .  43 ASP HB2  1 1 
        8  78178 1 1  43 ASP HB3  H  20.197  -3.390  16.919 1.00 . A A .  43 ASP HB3  1 1 
        8  78179 1 1  43 ASP N    N  16.888  -3.413  17.774 1.00 . A A .  43 ASP N    1 1 
        8  78180 1 1  43 ASP O    O  17.605  -1.373  15.961 1.00 . A A .  43 ASP O    1 1 
        8  78181 1 1  43 ASP OD1  O  20.244  -5.294  18.661 1.00 . A A .  43 ASP OD1  1 1 
        8  78182 1 1  43 ASP OD2  O  18.594  -6.129  17.496 1.00 . A A .  43 ASP OD2  1 1 
        8  78183 1 1  44 LEU C    C  20.396   1.287  16.822 1.00 . A A .  44 LEU C    1 1 
        8  78184 1 1  44 LEU CA   C  18.953   0.867  17.068 1.00 . A A .  44 LEU CA   1 1 
        8  78185 1 1  44 LEU CB   C  18.258   1.856  18.036 1.00 . A A .  44 LEU CB   1 1 
        8  78186 1 1  44 LEU CD1  C  16.097   2.687  19.111 1.00 . A A .  44 LEU CD1  1 1 
        8  78187 1 1  44 LEU CD2  C  16.092   1.935  16.708 1.00 . A A .  44 LEU CD2  1 1 
        8  78188 1 1  44 LEU CG   C  16.712   1.729  18.093 1.00 . A A .  44 LEU CG   1 1 
        8  78189 1 1  44 LEU H    H  19.363  -0.696  18.443 1.00 . A A .  44 LEU H    1 1 
        8  78190 1 1  44 LEU HA   H  18.422   0.882  16.114 1.00 . A A .  44 LEU HA   1 1 
        8  78191 1 1  44 LEU HB2  H  18.657   1.699  19.035 1.00 . A A .  44 LEU HB2  1 1 
        8  78192 1 1  44 LEU HB3  H  18.501   2.873  17.731 1.00 . A A .  44 LEU HB3  1 1 
        8  78193 1 1  44 LEU HD11 H  16.195   2.271  20.103 1.00 . A A .  44 LEU HD11 1 1 
        8  78194 1 1  44 LEU HD12 H  15.050   2.838  18.882 1.00 . A A .  44 LEU HD12 1 1 
        8  78195 1 1  44 LEU HD13 H  16.596   3.646  19.078 1.00 . A A .  44 LEU HD13 1 1 
        8  78196 1 1  44 LEU HD21 H  16.445   1.171  16.030 1.00 . A A .  44 LEU HD21 1 1 
        8  78197 1 1  44 LEU HD22 H  16.368   2.906  16.316 1.00 . A A .  44 LEU HD22 1 1 
        8  78198 1 1  44 LEU HD23 H  15.016   1.877  16.771 1.00 . A A .  44 LEU HD23 1 1 
        8  78199 1 1  44 LEU HG   H  16.460   0.725  18.409 1.00 . A A .  44 LEU HG   1 1 
        8  78200 1 1  44 LEU N    N  18.894  -0.506  17.607 1.00 . A A .  44 LEU N    1 1 
        8  78201 1 1  44 LEU O    O  21.251   1.152  17.703 1.00 . A A .  44 LEU O    1 1 
        8  78202 1 1  45 ASP C    C  21.773   3.654  14.489 1.00 . A A .  45 ASP C    1 1 
        8  78203 1 1  45 ASP CA   C  21.951   2.302  15.189 1.00 . A A .  45 ASP CA   1 1 
        8  78204 1 1  45 ASP CB   C  22.615   1.264  14.242 1.00 . A A .  45 ASP CB   1 1 
        8  78205 1 1  45 ASP CG   C  23.987   1.717  13.710 1.00 . A A .  45 ASP CG   1 1 
        8  78206 1 1  45 ASP H    H  19.886   1.895  14.994 1.00 . A A .  45 ASP H    1 1 
        8  78207 1 1  45 ASP HA   H  22.580   2.444  16.067 1.00 . A A .  45 ASP HA   1 1 
        8  78208 1 1  45 ASP HB2  H  22.752   0.333  14.782 1.00 . A A .  45 ASP HB2  1 1 
        8  78209 1 1  45 ASP HB3  H  21.952   1.075  13.399 1.00 . A A .  45 ASP HB3  1 1 
        8  78210 1 1  45 ASP N    N  20.636   1.818  15.625 1.00 . A A .  45 ASP N    1 1 
        8  78211 1 1  45 ASP O    O  20.731   3.909  13.879 1.00 . A A .  45 ASP O    1 1 
        8  78212 1 1  45 ASP OD1  O  24.941   1.825  14.511 1.00 . A A .  45 ASP OD1  1 1 
        8  78213 1 1  45 ASP OD2  O  24.121   1.960  12.489 1.00 . A A .  45 ASP OD2  1 1 
        8  78214 1 1  46 THR C    C  24.083   6.185  13.316 1.00 . A A .  46 THR C    1 1 
        8  78215 1 1  46 THR CA   C  22.755   5.875  14.026 1.00 . A A .  46 THR CA   1 1 
        8  78216 1 1  46 THR CB   C  22.457   6.936  15.147 1.00 . A A .  46 THR CB   1 1 
        8  78217 1 1  46 THR CG2  C  22.600   8.394  14.645 1.00 . A A .  46 THR CG2  1 1 
        8  78218 1 1  46 THR H    H  23.600   4.231  15.058 1.00 . A A .  46 THR H    1 1 
        8  78219 1 1  46 THR HA   H  21.948   5.923  13.291 1.00 . A A .  46 THR HA   1 1 
        8  78220 1 1  46 THR HB   H  23.167   6.780  15.958 1.00 . A A .  46 THR HB   1 1 
        8  78221 1 1  46 THR HG1  H  20.662   6.092  15.121 1.00 . A A .  46 THR HG1  1 1 
        8  78222 1 1  46 THR HG21 H  23.648   8.650  14.561 1.00 . A A .  46 THR HG21 1 1 
        8  78223 1 1  46 THR HG22 H  22.122   9.074  15.340 1.00 . A A .  46 THR HG22 1 1 
        8  78224 1 1  46 THR HG23 H  22.135   8.493  13.672 1.00 . A A .  46 THR HG23 1 1 
        8  78225 1 1  46 THR N    N  22.788   4.517  14.589 1.00 . A A .  46 THR N    1 1 
        8  78226 1 1  46 THR O    O  25.164   6.006  13.895 1.00 . A A .  46 THR O    1 1 
        8  78227 1 1  46 THR OG1  O  21.129   6.726  15.673 1.00 . A A .  46 THR OG1  1 1 
        8  78228 1 1  47 ALA C    C  24.888   8.382  10.581 1.00 . A A .  47 ALA C    1 1 
        8  78229 1 1  47 ALA CA   C  25.124   7.009  11.216 1.00 . A A .  47 ALA CA   1 1 
        8  78230 1 1  47 ALA CB   C  25.342   5.927  10.139 1.00 . A A .  47 ALA CB   1 1 
        8  78231 1 1  47 ALA H    H  23.082   6.773  11.686 1.00 . A A .  47 ALA H    1 1 
        8  78232 1 1  47 ALA HA   H  26.015   7.054  11.841 1.00 . A A .  47 ALA HA   1 1 
        8  78233 1 1  47 ALA HB1  H  25.432   4.958  10.611 1.00 . A A .  47 ALA HB1  1 1 
        8  78234 1 1  47 ALA HB2  H  26.250   6.135   9.586 1.00 . A A .  47 ALA HB2  1 1 
        8  78235 1 1  47 ALA HB3  H  24.502   5.912   9.455 1.00 . A A .  47 ALA HB3  1 1 
        8  78236 1 1  47 ALA N    N  23.979   6.657  12.061 1.00 . A A .  47 ALA N    1 1 
        8  78237 1 1  47 ALA O    O  24.001   8.533   9.736 1.00 . A A .  47 ALA O    1 1 
        8  78238 1 1  48 SER C    C  26.552  10.889   9.281 1.00 . A A .  48 SER C    1 1 
        8  78239 1 1  48 SER CA   C  25.592  10.749  10.480 1.00 . A A .  48 SER CA   1 1 
        8  78240 1 1  48 SER CB   C  25.963  11.761  11.583 1.00 . A A .  48 SER CB   1 1 
        8  78241 1 1  48 SER H    H  26.336   9.190  11.702 1.00 . A A .  48 SER H    1 1 
        8  78242 1 1  48 SER HA   H  24.565  10.942  10.152 1.00 . A A .  48 SER HA   1 1 
        8  78243 1 1  48 SER HB2  H  27.039  11.806  11.712 1.00 . A A .  48 SER HB2  1 1 
        8  78244 1 1  48 SER HB3  H  25.593  12.746  11.308 1.00 . A A .  48 SER HB3  1 1 
        8  78245 1 1  48 SER HG   H  25.679  12.044  13.488 1.00 . A A .  48 SER HG   1 1 
        8  78246 1 1  48 SER N    N  25.673   9.380  11.007 1.00 . A A .  48 SER N    1 1 
        8  78247 1 1  48 SER O    O  27.506  10.109   9.158 1.00 . A A .  48 SER O    1 1 
        8  78248 1 1  48 SER OG   O  25.384  11.412  12.824 1.00 . A A .  48 SER OG   1 1 
        8  78249 1 1  49 SER C    C  26.953  13.589   6.780 1.00 . A A .  49 SER C    1 1 
        8  78250 1 1  49 SER CA   C  27.119  12.127   7.222 1.00 . A A .  49 SER CA   1 1 
        8  78251 1 1  49 SER CB   C  26.654  11.166   6.092 1.00 . A A .  49 SER CB   1 1 
        8  78252 1 1  49 SER H    H  25.571  12.498   8.613 1.00 . A A .  49 SER H    1 1 
        8  78253 1 1  49 SER HA   H  28.164  11.934   7.458 1.00 . A A .  49 SER HA   1 1 
        8  78254 1 1  49 SER HB2  H  26.725  10.144   6.437 1.00 . A A .  49 SER HB2  1 1 
        8  78255 1 1  49 SER HB3  H  25.622  11.379   5.832 1.00 . A A .  49 SER HB3  1 1 
        8  78256 1 1  49 SER HG   H  27.097  12.006   4.370 1.00 . A A .  49 SER HG   1 1 
        8  78257 1 1  49 SER N    N  26.313  11.891   8.425 1.00 . A A .  49 SER N    1 1 
        8  78258 1 1  49 SER O    O  25.856  13.989   6.408 1.00 . A A .  49 SER O    1 1 
        8  78259 1 1  49 SER OG   O  27.453  11.301   4.928 1.00 . A A .  49 SER OG   1 1 
        8  78260 1 1  50 GLN C    C  27.948  15.855   4.814 1.00 . A A .  50 GLN C    1 1 
        8  78261 1 1  50 GLN CA   C  28.012  15.786   6.350 1.00 . A A .  50 GLN CA   1 1 
        8  78262 1 1  50 GLN CB   C  29.235  16.583   6.883 1.00 . A A .  50 GLN CB   1 1 
        8  78263 1 1  50 GLN CD   C  30.411  18.898   6.981 1.00 . A A .  50 GLN CD   1 1 
        8  78264 1 1  50 GLN CG   C  29.238  18.070   6.445 1.00 . A A .  50 GLN CG   1 1 
        8  78265 1 1  50 GLN H    H  28.903  14.000   7.090 1.00 . A A .  50 GLN H    1 1 
        8  78266 1 1  50 GLN HA   H  27.103  16.236   6.762 1.00 . A A .  50 GLN HA   1 1 
        8  78267 1 1  50 GLN HB2  H  29.229  16.542   7.969 1.00 . A A .  50 GLN HB2  1 1 
        8  78268 1 1  50 GLN HB3  H  30.145  16.115   6.523 1.00 . A A .  50 GLN HB3  1 1 
        8  78269 1 1  50 GLN HE21 H  30.376  20.063   5.368 1.00 . A A .  50 GLN HE21 1 1 
        8  78270 1 1  50 GLN HE22 H  31.587  20.435   6.542 1.00 . A A .  50 GLN HE22 1 1 
        8  78271 1 1  50 GLN HG2  H  29.270  18.101   5.361 1.00 . A A .  50 GLN HG2  1 1 
        8  78272 1 1  50 GLN HG3  H  28.314  18.534   6.775 1.00 . A A .  50 GLN HG3  1 1 
        8  78273 1 1  50 GLN N    N  28.049  14.376   6.784 1.00 . A A .  50 GLN N    1 1 
        8  78274 1 1  50 GLN NE2  N  30.832  19.901   6.221 1.00 . A A .  50 GLN NE2  1 1 
        8  78275 1 1  50 GLN O    O  28.937  15.559   4.127 1.00 . A A .  50 GLN O    1 1 
        8  78276 1 1  50 GLN OE1  O  30.925  18.650   8.069 1.00 . A A .  50 GLN OE1  1 1 
        8  78277 1 1  51 LEU C    C  27.063  17.619   2.265 1.00 . A A .  51 LEU C    1 1 
        8  78278 1 1  51 LEU CA   C  26.509  16.306   2.844 1.00 . A A .  51 LEU CA   1 1 
        8  78279 1 1  51 LEU CB   C  24.991  16.173   2.552 1.00 . A A .  51 LEU CB   1 1 
        8  78280 1 1  51 LEU CD1  C  22.797  14.856   2.754 1.00 . A A .  51 LEU CD1  1 1 
        8  78281 1 1  51 LEU CD2  C  25.008  13.588   2.552 1.00 . A A .  51 LEU CD2  1 1 
        8  78282 1 1  51 LEU CG   C  24.307  14.868   3.079 1.00 . A A .  51 LEU CG   1 1 
        8  78283 1 1  51 LEU H    H  26.034  16.433   4.907 1.00 . A A .  51 LEU H    1 1 
        8  78284 1 1  51 LEU HA   H  27.025  15.480   2.367 1.00 . A A .  51 LEU HA   1 1 
        8  78285 1 1  51 LEU HB2  H  24.484  17.027   2.997 1.00 . A A .  51 LEU HB2  1 1 
        8  78286 1 1  51 LEU HB3  H  24.843  16.221   1.476 1.00 . A A .  51 LEU HB3  1 1 
        8  78287 1 1  51 LEU HD11 H  22.644  14.935   1.684 1.00 . A A .  51 LEU HD11 1 1 
        8  78288 1 1  51 LEU HD12 H  22.315  15.691   3.245 1.00 . A A .  51 LEU HD12 1 1 
        8  78289 1 1  51 LEU HD13 H  22.353  13.936   3.113 1.00 . A A .  51 LEU HD13 1 1 
        8  78290 1 1  51 LEU HD21 H  24.992  13.572   1.469 1.00 . A A .  51 LEU HD21 1 1 
        8  78291 1 1  51 LEU HD22 H  24.496  12.711   2.929 1.00 . A A .  51 LEU HD22 1 1 
        8  78292 1 1  51 LEU HD23 H  26.033  13.567   2.896 1.00 . A A .  51 LEU HD23 1 1 
        8  78293 1 1  51 LEU HG   H  24.393  14.854   4.161 1.00 . A A .  51 LEU HG   1 1 
        8  78294 1 1  51 LEU N    N  26.764  16.218   4.292 1.00 . A A .  51 LEU N    1 1 
        8  78295 1 1  51 LEU O    O  27.530  17.645   1.124 1.00 . A A .  51 LEU O    1 1 
        8  78296 1 1  52 ALA C    C  27.774  20.923   3.882 1.00 . A A .  52 ALA C    1 1 
        8  78297 1 1  52 ALA CA   C  27.503  20.032   2.660 1.00 . A A .  52 ALA CA   1 1 
        8  78298 1 1  52 ALA CB   C  26.485  20.709   1.717 1.00 . A A .  52 ALA CB   1 1 
        8  78299 1 1  52 ALA H    H  26.668  18.585   3.980 1.00 . A A .  52 ALA H    1 1 
        8  78300 1 1  52 ALA HA   H  28.435  19.899   2.116 1.00 . A A .  52 ALA HA   1 1 
        8  78301 1 1  52 ALA HB1  H  25.608  21.005   2.275 1.00 . A A .  52 ALA HB1  1 1 
        8  78302 1 1  52 ALA HB2  H  26.183  20.018   0.948 1.00 . A A .  52 ALA HB2  1 1 
        8  78303 1 1  52 ALA HB3  H  26.929  21.584   1.255 1.00 . A A .  52 ALA HB3  1 1 
        8  78304 1 1  52 ALA N    N  27.022  18.696   3.072 1.00 . A A .  52 ALA N    1 1 
        8  78305 1 1  52 ALA O    O  27.683  20.463   5.028 1.00 . A A .  52 ALA O    1 1 
        8  78306 1 1  53 ASP C    C  27.015  23.484   5.389 1.00 . A A .  53 ASP C    1 1 
        8  78307 1 1  53 ASP CA   C  28.330  23.226   4.643 1.00 . A A .  53 ASP CA   1 1 
        8  78308 1 1  53 ASP CB   C  28.872  24.530   3.999 1.00 . A A .  53 ASP CB   1 1 
        8  78309 1 1  53 ASP CG   C  29.058  25.680   5.010 1.00 . A A .  53 ASP CG   1 1 
        8  78310 1 1  53 ASP H    H  28.206  22.463   2.671 1.00 . A A .  53 ASP H    1 1 
        8  78311 1 1  53 ASP HA   H  29.073  22.845   5.338 1.00 . A A .  53 ASP HA   1 1 
        8  78312 1 1  53 ASP HB2  H  29.835  24.318   3.541 1.00 . A A .  53 ASP HB2  1 1 
        8  78313 1 1  53 ASP HB3  H  28.190  24.850   3.216 1.00 . A A .  53 ASP HB3  1 1 
        8  78314 1 1  53 ASP N    N  28.112  22.199   3.610 1.00 . A A .  53 ASP N    1 1 
        8  78315 1 1  53 ASP O    O  26.034  23.932   4.780 1.00 . A A .  53 ASP O    1 1 
        8  78316 1 1  53 ASP OD1  O  28.263  26.652   4.998 1.00 . A A .  53 ASP OD1  1 1 
        8  78317 1 1  53 ASP OD2  O  30.006  25.612   5.825 1.00 . A A .  53 ASP OD2  1 1 
        8  78318 1 1  54 ASP C    C  24.710  22.261   7.169 1.00 . A A .  54 ASP C    1 1 
        8  78319 1 1  54 ASP CA   C  25.838  23.226   7.589 1.00 . A A .  54 ASP CA   1 1 
        8  78320 1 1  54 ASP CB   C  25.290  24.684   7.721 1.00 . A A .  54 ASP CB   1 1 
        8  78321 1 1  54 ASP CG   C  26.304  25.709   8.249 1.00 . A A .  54 ASP CG   1 1 
        8  78322 1 1  54 ASP H    H  27.850  22.817   7.079 1.00 . A A .  54 ASP H    1 1 
        8  78323 1 1  54 ASP HA   H  26.183  22.908   8.567 1.00 . A A .  54 ASP HA   1 1 
        8  78324 1 1  54 ASP HB2  H  24.938  25.009   6.746 1.00 . A A .  54 ASP HB2  1 1 
        8  78325 1 1  54 ASP HB3  H  24.441  24.681   8.403 1.00 . A A .  54 ASP HB3  1 1 
        8  78326 1 1  54 ASP N    N  27.011  23.143   6.693 1.00 . A A .  54 ASP N    1 1 
        8  78327 1 1  54 ASP O    O  23.562  22.432   7.573 1.00 . A A .  54 ASP O    1 1 
        8  78328 1 1  54 ASP OD1  O  26.295  26.858   7.762 1.00 . A A .  54 ASP OD1  1 1 
        8  78329 1 1  54 ASP OD2  O  27.084  25.394   9.175 1.00 . A A .  54 ASP OD2  1 1 
        8  78330 1 1  55 VAL C    C  24.657  18.837   6.467 1.00 . A A .  55 VAL C    1 1 
        8  78331 1 1  55 VAL CA   C  24.108  20.181   5.960 1.00 . A A .  55 VAL CA   1 1 
        8  78332 1 1  55 VAL CB   C  23.889  20.114   4.400 1.00 . A A .  55 VAL CB   1 1 
        8  78333 1 1  55 VAL CG1  C  22.866  19.010   4.030 1.00 . A A .  55 VAL CG1  1 1 
        8  78334 1 1  55 VAL CG2  C  23.471  21.490   3.817 1.00 . A A .  55 VAL CG2  1 1 
        8  78335 1 1  55 VAL H    H  25.956  21.210   6.009 1.00 . A A .  55 VAL H    1 1 
        8  78336 1 1  55 VAL HA   H  23.141  20.369   6.436 1.00 . A A .  55 VAL HA   1 1 
        8  78337 1 1  55 VAL HB   H  24.841  19.839   3.941 1.00 . A A .  55 VAL HB   1 1 
        8  78338 1 1  55 VAL HG11 H  23.225  18.050   4.379 1.00 . A A .  55 VAL HG11 1 1 
        8  78339 1 1  55 VAL HG12 H  22.746  18.968   2.964 1.00 . A A .  55 VAL HG12 1 1 
        8  78340 1 1  55 VAL HG13 H  21.908  19.220   4.488 1.00 . A A .  55 VAL HG13 1 1 
        8  78341 1 1  55 VAL HG21 H  22.500  21.769   4.184 1.00 . A A .  55 VAL HG21 1 1 
        8  78342 1 1  55 VAL HG22 H  23.442  21.439   2.736 1.00 . A A .  55 VAL HG22 1 1 
        8  78343 1 1  55 VAL HG23 H  24.194  22.242   4.111 1.00 . A A .  55 VAL HG23 1 1 
        8  78344 1 1  55 VAL N    N  25.045  21.246   6.355 1.00 . A A .  55 VAL N    1 1 
        8  78345 1 1  55 VAL O    O  25.638  18.311   5.928 1.00 . A A .  55 VAL O    1 1 
        8  78346 1 1  56 TYR C    C  23.158  16.086   7.958 1.00 . A A .  56 TYR C    1 1 
        8  78347 1 1  56 TYR CA   C  24.366  17.014   8.112 1.00 . A A .  56 TYR CA   1 1 
        8  78348 1 1  56 TYR CB   C  24.693  17.163   9.625 1.00 . A A .  56 TYR CB   1 1 
        8  78349 1 1  56 TYR CD1  C  25.731  19.463  10.063 1.00 . A A .  56 TYR CD1  1 1 
        8  78350 1 1  56 TYR CD2  C  27.159  17.546  10.178 1.00 . A A .  56 TYR CD2  1 1 
        8  78351 1 1  56 TYR CE1  C  26.800  20.280  10.380 1.00 . A A .  56 TYR CE1  1 1 
        8  78352 1 1  56 TYR CE2  C  28.227  18.361  10.492 1.00 . A A .  56 TYR CE2  1 1 
        8  78353 1 1  56 TYR CG   C  25.885  18.074   9.955 1.00 . A A .  56 TYR CG   1 1 
        8  78354 1 1  56 TYR CZ   C  28.045  19.723  10.592 1.00 . A A .  56 TYR CZ   1 1 
        8  78355 1 1  56 TYR H    H  23.304  18.828   7.922 1.00 . A A .  56 TYR H    1 1 
        8  78356 1 1  56 TYR HA   H  25.230  16.589   7.595 1.00 . A A .  56 TYR HA   1 1 
        8  78357 1 1  56 TYR HB2  H  23.824  17.569  10.136 1.00 . A A .  56 TYR HB2  1 1 
        8  78358 1 1  56 TYR HB3  H  24.901  16.179  10.037 1.00 . A A .  56 TYR HB3  1 1 
        8  78359 1 1  56 TYR HD1  H  24.752  19.900   9.892 1.00 . A A .  56 TYR HD1  1 1 
        8  78360 1 1  56 TYR HD2  H  27.308  16.476  10.100 1.00 . A A .  56 TYR HD2  1 1 
        8  78361 1 1  56 TYR HE1  H  26.652  21.351  10.460 1.00 . A A .  56 TYR HE1  1 1 
        8  78362 1 1  56 TYR HE2  H  29.204  17.928  10.662 1.00 . A A .  56 TYR HE2  1 1 
        8  78363 1 1  56 TYR HH   H  28.852  21.150  11.606 1.00 . A A .  56 TYR HH   1 1 
        8  78364 1 1  56 TYR N    N  24.035  18.319   7.528 1.00 . A A .  56 TYR N    1 1 
        8  78365 1 1  56 TYR O    O  22.074  16.383   8.454 1.00 . A A .  56 TYR O    1 1 
        8  78366 1 1  56 TYR OH   O  29.114  20.530  10.914 1.00 . A A .  56 TYR OH   1 1 
        8  78367 1 1  57 GLU C    C  22.578  12.970   8.466 1.00 . A A .  57 GLU C    1 1 
        8  78368 1 1  57 GLU CA   C  22.395  13.871   7.244 1.00 . A A .  57 GLU CA   1 1 
        8  78369 1 1  57 GLU CB   C  22.617  13.054   5.955 1.00 . A A .  57 GLU CB   1 1 
        8  78370 1 1  57 GLU CD   C  22.070  10.958   4.607 1.00 . A A .  57 GLU CD   1 1 
        8  78371 1 1  57 GLU CG   C  21.722  11.806   5.821 1.00 . A A .  57 GLU CG   1 1 
        8  78372 1 1  57 GLU H    H  24.210  14.845   6.846 1.00 . A A .  57 GLU H    1 1 
        8  78373 1 1  57 GLU HA   H  21.389  14.293   7.240 1.00 . A A .  57 GLU HA   1 1 
        8  78374 1 1  57 GLU HB2  H  22.432  13.699   5.103 1.00 . A A .  57 GLU HB2  1 1 
        8  78375 1 1  57 GLU HB3  H  23.659  12.734   5.914 1.00 . A A .  57 GLU HB3  1 1 
        8  78376 1 1  57 GLU HG2  H  21.842  11.195   6.712 1.00 . A A .  57 GLU HG2  1 1 
        8  78377 1 1  57 GLU HG3  H  20.686  12.128   5.760 1.00 . A A .  57 GLU HG3  1 1 
        8  78378 1 1  57 GLU N    N  23.368  14.957   7.311 1.00 . A A .  57 GLU N    1 1 
        8  78379 1 1  57 GLU O    O  23.682  12.855   8.994 1.00 . A A .  57 GLU O    1 1 
        8  78380 1 1  57 GLU OE1  O  23.165  10.353   4.591 1.00 . A A .  57 GLU OE1  1 1 
        8  78381 1 1  57 GLU OE2  O  21.255  10.873   3.672 1.00 . A A .  57 GLU OE2  1 1 
        8  78382 1 1  58 VAL C    C  20.653  10.165   9.412 1.00 . A A .  58 VAL C    1 1 
        8  78383 1 1  58 VAL CA   C  21.508  11.302   9.931 1.00 . A A .  58 VAL CA   1 1 
        8  78384 1 1  58 VAL CB   C  20.966  11.792  11.317 1.00 . A A .  58 VAL CB   1 1 
        8  78385 1 1  58 VAL CG1  C  20.811  10.631  12.329 1.00 . A A .  58 VAL CG1  1 1 
        8  78386 1 1  58 VAL CG2  C  21.886  12.902  11.865 1.00 . A A .  58 VAL CG2  1 1 
        8  78387 1 1  58 VAL H    H  20.617  12.656   8.582 1.00 . A A .  58 VAL H    1 1 
        8  78388 1 1  58 VAL HA   H  22.536  10.949  10.059 1.00 . A A .  58 VAL HA   1 1 
        8  78389 1 1  58 VAL HB   H  19.971  12.221  11.163 1.00 . A A .  58 VAL HB   1 1 
        8  78390 1 1  58 VAL HG11 H  20.273  10.972  13.193 1.00 . A A .  58 VAL HG11 1 1 
        8  78391 1 1  58 VAL HG12 H  21.784  10.266  12.634 1.00 . A A .  58 VAL HG12 1 1 
        8  78392 1 1  58 VAL HG13 H  20.258   9.824  11.877 1.00 . A A .  58 VAL HG13 1 1 
        8  78393 1 1  58 VAL HG21 H  21.515  13.266  12.800 1.00 . A A .  58 VAL HG21 1 1 
        8  78394 1 1  58 VAL HG22 H  21.934  13.721  11.162 1.00 . A A .  58 VAL HG22 1 1 
        8  78395 1 1  58 VAL HG23 H  22.869  12.511  12.017 1.00 . A A .  58 VAL HG23 1 1 
        8  78396 1 1  58 VAL N    N  21.487  12.372   8.930 1.00 . A A .  58 VAL N    1 1 
        8  78397 1 1  58 VAL O    O  19.592  10.398   8.825 1.00 . A A .  58 VAL O    1 1 
        8  78398 1 1  59 VAL C    C  20.162   6.892  10.494 1.00 . A A .  59 VAL C    1 1 
        8  78399 1 1  59 VAL CA   C  20.388   7.742   9.244 1.00 . A A .  59 VAL CA   1 1 
        8  78400 1 1  59 VAL CB   C  21.148   6.898   8.154 1.00 . A A .  59 VAL CB   1 1 
        8  78401 1 1  59 VAL CG1  C  20.267   5.728   7.666 1.00 . A A .  59 VAL CG1  1 1 
        8  78402 1 1  59 VAL CG2  C  21.634   7.786   6.972 1.00 . A A .  59 VAL CG2  1 1 
        8  78403 1 1  59 VAL H    H  22.004   8.827  10.031 1.00 . A A .  59 VAL H    1 1 
        8  78404 1 1  59 VAL HA   H  19.420   8.044   8.845 1.00 . A A .  59 VAL HA   1 1 
        8  78405 1 1  59 VAL HB   H  22.036   6.465   8.622 1.00 . A A .  59 VAL HB   1 1 
        8  78406 1 1  59 VAL HG11 H  20.000   5.099   8.506 1.00 . A A .  59 VAL HG11 1 1 
        8  78407 1 1  59 VAL HG12 H  20.808   5.137   6.952 1.00 . A A .  59 VAL HG12 1 1 
        8  78408 1 1  59 VAL HG13 H  19.364   6.108   7.203 1.00 . A A .  59 VAL HG13 1 1 
        8  78409 1 1  59 VAL HG21 H  22.248   8.594   7.357 1.00 . A A .  59 VAL HG21 1 1 
        8  78410 1 1  59 VAL HG22 H  20.792   8.205   6.435 1.00 . A A .  59 VAL HG22 1 1 
        8  78411 1 1  59 VAL HG23 H  22.223   7.193   6.290 1.00 . A A .  59 VAL HG23 1 1 
        8  78412 1 1  59 VAL N    N  21.124   8.936   9.616 1.00 . A A .  59 VAL N    1 1 
        8  78413 1 1  59 VAL O    O  21.108   6.582  11.223 1.00 . A A .  59 VAL O    1 1 
        8  78414 1 1  60 LEU C    C  18.259   4.273  11.243 1.00 . A A .  60 LEU C    1 1 
        8  78415 1 1  60 LEU CA   C  18.501   5.665  11.834 1.00 . A A .  60 LEU CA   1 1 
        8  78416 1 1  60 LEU CB   C  17.202   6.194  12.529 1.00 . A A .  60 LEU CB   1 1 
        8  78417 1 1  60 LEU CD1  C  15.427   5.834  14.359 1.00 . A A .  60 LEU CD1  1 1 
        8  78418 1 1  60 LEU CD2  C  17.472   4.361  14.412 1.00 . A A .  60 LEU CD2  1 1 
        8  78419 1 1  60 LEU CG   C  16.926   5.760  14.032 1.00 . A A .  60 LEU CG   1 1 
        8  78420 1 1  60 LEU H    H  18.218   6.832  10.101 1.00 . A A .  60 LEU H    1 1 
        8  78421 1 1  60 LEU HA   H  19.310   5.618  12.568 1.00 . A A .  60 LEU HA   1 1 
        8  78422 1 1  60 LEU HB2  H  17.248   7.283  12.511 1.00 . A A .  60 LEU HB2  1 1 
        8  78423 1 1  60 LEU HB3  H  16.348   5.901  11.923 1.00 . A A .  60 LEU HB3  1 1 
        8  78424 1 1  60 LEU HD11 H  14.902   5.024  13.875 1.00 . A A .  60 LEU HD11 1 1 
        8  78425 1 1  60 LEU HD12 H  15.016   6.766  14.009 1.00 . A A .  60 LEU HD12 1 1 
        8  78426 1 1  60 LEU HD13 H  15.284   5.765  15.429 1.00 . A A .  60 LEU HD13 1 1 
        8  78427 1 1  60 LEU HD21 H  17.365   4.209  15.464 1.00 . A A .  60 LEU HD21 1 1 
        8  78428 1 1  60 LEU HD22 H  18.515   4.277  14.146 1.00 . A A .  60 LEU HD22 1 1 
        8  78429 1 1  60 LEU HD23 H  16.907   3.595  13.906 1.00 . A A .  60 LEU HD23 1 1 
        8  78430 1 1  60 LEU HG   H  17.421   6.474  14.689 1.00 . A A .  60 LEU HG   1 1 
        8  78431 1 1  60 LEU N    N  18.904   6.531  10.726 1.00 . A A .  60 LEU N    1 1 
        8  78432 1 1  60 LEU O    O  17.253   4.052  10.563 1.00 . A A .  60 LEU O    1 1 
        8  78433 1 1  61 ARG C    C  18.371   1.201  12.252 1.00 . A A .  61 ARG C    1 1 
        8  78434 1 1  61 ARG CA   C  19.027   1.963  11.102 1.00 . A A .  61 ARG CA   1 1 
        8  78435 1 1  61 ARG CB   C  20.393   1.350  10.706 1.00 . A A .  61 ARG CB   1 1 
        8  78436 1 1  61 ARG CD   C  21.555  -0.671   9.617 1.00 . A A .  61 ARG CD   1 1 
        8  78437 1 1  61 ARG CG   C  20.326  -0.160  10.378 1.00 . A A .  61 ARG CG   1 1 
        8  78438 1 1  61 ARG CZ   C  23.889   0.199   9.434 1.00 . A A .  61 ARG CZ   1 1 
        8  78439 1 1  61 ARG H    H  19.948   3.602  12.051 1.00 . A A .  61 ARG H    1 1 
        8  78440 1 1  61 ARG HA   H  18.367   1.926  10.229 1.00 . A A .  61 ARG HA   1 1 
        8  78441 1 1  61 ARG HB2  H  20.769   1.877   9.832 1.00 . A A .  61 ARG HB2  1 1 
        8  78442 1 1  61 ARG HB3  H  21.097   1.492  11.522 1.00 . A A .  61 ARG HB3  1 1 
        8  78443 1 1  61 ARG HD2  H  21.564  -1.752   9.660 1.00 . A A .  61 ARG HD2  1 1 
        8  78444 1 1  61 ARG HD3  H  21.472  -0.362   8.578 1.00 . A A .  61 ARG HD3  1 1 
        8  78445 1 1  61 ARG HE   H  22.894  -0.115  11.153 1.00 . A A .  61 ARG HE   1 1 
        8  78446 1 1  61 ARG HG2  H  20.230  -0.714  11.304 1.00 . A A .  61 ARG HG2  1 1 
        8  78447 1 1  61 ARG HG3  H  19.441  -0.340   9.766 1.00 . A A .  61 ARG HG3  1 1 
        8  78448 1 1  61 ARG HH11 H  23.030  -0.192   7.627 1.00 . A A .  61 ARG HH11 1 1 
        8  78449 1 1  61 ARG HH12 H  24.656   0.418   7.561 1.00 . A A .  61 ARG HH12 1 1 
        8  78450 1 1  61 ARG HH21 H  24.994   0.718  11.042 1.00 . A A .  61 ARG HH21 1 1 
        8  78451 1 1  61 ARG HH22 H  25.768   0.932   9.498 1.00 . A A .  61 ARG HH22 1 1 
        8  78452 1 1  61 ARG N    N  19.171   3.350  11.511 1.00 . A A .  61 ARG N    1 1 
        8  78453 1 1  61 ARG NE   N  22.827  -0.172  10.169 1.00 . A A .  61 ARG NE   1 1 
        8  78454 1 1  61 ARG NH1  N  23.854   0.137   8.102 1.00 . A A .  61 ARG NH1  1 1 
        8  78455 1 1  61 ARG NH2  N  24.968   0.651  10.036 1.00 . A A .  61 ARG NH2  1 1 
        8  78456 1 1  61 ARG O    O  19.013   0.918  13.274 1.00 . A A .  61 ARG O    1 1 
        8  78457 1 1  62 VAL C    C  16.250  -1.294  12.516 1.00 . A A .  62 VAL C    1 1 
        8  78458 1 1  62 VAL CA   C  16.316   0.130  13.054 1.00 . A A .  62 VAL CA   1 1 
        8  78459 1 1  62 VAL CB   C  14.847   0.643  13.278 1.00 . A A .  62 VAL CB   1 1 
        8  78460 1 1  62 VAL CG1  C  14.184  -0.158  14.432 1.00 . A A .  62 VAL CG1  1 1 
        8  78461 1 1  62 VAL CG2  C  14.791   2.176  13.514 1.00 . A A .  62 VAL CG2  1 1 
        8  78462 1 1  62 VAL H    H  16.603   1.318  11.328 1.00 . A A .  62 VAL H    1 1 
        8  78463 1 1  62 VAL HA   H  16.836   0.135  14.014 1.00 . A A .  62 VAL HA   1 1 
        8  78464 1 1  62 VAL HB   H  14.271   0.434  12.367 1.00 . A A .  62 VAL HB   1 1 
        8  78465 1 1  62 VAL HG11 H  13.146   0.086  14.497 1.00 . A A .  62 VAL HG11 1 1 
        8  78466 1 1  62 VAL HG12 H  14.664   0.073  15.371 1.00 . A A .  62 VAL HG12 1 1 
        8  78467 1 1  62 VAL HG13 H  14.267  -1.218  14.244 1.00 . A A .  62 VAL HG13 1 1 
        8  78468 1 1  62 VAL HG21 H  13.820   2.465  13.882 1.00 . A A .  62 VAL HG21 1 1 
        8  78469 1 1  62 VAL HG22 H  14.986   2.711  12.596 1.00 . A A .  62 VAL HG22 1 1 
        8  78470 1 1  62 VAL HG23 H  15.522   2.473  14.223 1.00 . A A .  62 VAL HG23 1 1 
        8  78471 1 1  62 VAL N    N  17.070   0.947  12.109 1.00 . A A .  62 VAL N    1 1 
        8  78472 1 1  62 VAL O    O  15.820  -1.497  11.381 1.00 . A A .  62 VAL O    1 1 
        8  78473 1 1  63 THR C    C  15.558  -4.339  14.010 1.00 . A A .  63 THR C    1 1 
        8  78474 1 1  63 THR CA   C  16.516  -3.680  13.004 1.00 . A A .  63 THR CA   1 1 
        8  78475 1 1  63 THR CB   C  17.903  -4.418  12.994 1.00 . A A .  63 THR CB   1 1 
        8  78476 1 1  63 THR CG2  C  17.793  -5.823  12.353 1.00 . A A .  63 THR CG2  1 1 
        8  78477 1 1  63 THR H    H  17.029  -2.017  14.195 1.00 . A A .  63 THR H    1 1 
        8  78478 1 1  63 THR HA   H  16.073  -3.756  12.004 1.00 . A A .  63 THR HA   1 1 
        8  78479 1 1  63 THR HB   H  18.254  -4.525  14.017 1.00 . A A .  63 THR HB   1 1 
        8  78480 1 1  63 THR HG1  H  18.992  -4.020  11.379 1.00 . A A .  63 THR HG1  1 1 
        8  78481 1 1  63 THR HG21 H  18.744  -6.331  12.398 1.00 . A A .  63 THR HG21 1 1 
        8  78482 1 1  63 THR HG22 H  17.488  -5.733  11.317 1.00 . A A .  63 THR HG22 1 1 
        8  78483 1 1  63 THR HG23 H  17.056  -6.411  12.887 1.00 . A A .  63 THR HG23 1 1 
        8  78484 1 1  63 THR N    N  16.649  -2.262  13.333 1.00 . A A .  63 THR N    1 1 
        8  78485 1 1  63 THR O    O  15.542  -3.993  15.194 1.00 . A A .  63 THR O    1 1 
        8  78486 1 1  63 THR OG1  O  18.865  -3.636  12.257 1.00 . A A .  63 THR OG1  1 1 
        8  78487 1 1  64 VAL C    C  13.738  -7.437  13.816 1.00 . A A .  64 VAL C    1 1 
        8  78488 1 1  64 VAL CA   C  13.708  -5.969  14.244 1.00 . A A .  64 VAL CA   1 1 
        8  78489 1 1  64 VAL CB   C  12.265  -5.411  13.915 1.00 . A A .  64 VAL CB   1 1 
        8  78490 1 1  64 VAL CG1  C  11.182  -6.246  14.628 1.00 . A A .  64 VAL CG1  1 1 
        8  78491 1 1  64 VAL CG2  C  12.100  -3.895  14.209 1.00 . A A .  64 VAL CG2  1 1 
        8  78492 1 1  64 VAL H    H  14.890  -5.521  12.575 1.00 . A A .  64 VAL H    1 1 
        8  78493 1 1  64 VAL HA   H  13.895  -5.884  15.318 1.00 . A A .  64 VAL HA   1 1 
        8  78494 1 1  64 VAL HB   H  12.106  -5.544  12.841 1.00 . A A .  64 VAL HB   1 1 
        8  78495 1 1  64 VAL HG11 H  11.237  -7.277  14.312 1.00 . A A .  64 VAL HG11 1 1 
        8  78496 1 1  64 VAL HG12 H  10.206  -5.858  14.386 1.00 . A A .  64 VAL HG12 1 1 
        8  78497 1 1  64 VAL HG13 H  11.325  -6.210  15.695 1.00 . A A .  64 VAL HG13 1 1 
        8  78498 1 1  64 VAL HG21 H  12.295  -3.674  15.245 1.00 . A A .  64 VAL HG21 1 1 
        8  78499 1 1  64 VAL HG22 H  11.087  -3.587  13.971 1.00 . A A .  64 VAL HG22 1 1 
        8  78500 1 1  64 VAL HG23 H  12.789  -3.332  13.593 1.00 . A A .  64 VAL HG23 1 1 
        8  78501 1 1  64 VAL N    N  14.754  -5.268  13.504 1.00 . A A .  64 VAL N    1 1 
        8  78502 1 1  64 VAL O    O  13.369  -7.741  12.682 1.00 . A A .  64 VAL O    1 1 
        8  78503 1 1  65 THR C    C  12.943 -10.351  15.327 1.00 . A A .  65 THR C    1 1 
        8  78504 1 1  65 THR CA   C  14.023  -9.788  14.413 1.00 . A A .  65 THR CA   1 1 
        8  78505 1 1  65 THR CB   C  15.338 -10.602  14.624 1.00 . A A .  65 THR CB   1 1 
        8  78506 1 1  65 THR CG2  C  15.207 -12.020  14.018 1.00 . A A .  65 THR CG2  1 1 
        8  78507 1 1  65 THR H    H  14.616  -8.060  15.510 1.00 . A A .  65 THR H    1 1 
        8  78508 1 1  65 THR HA   H  13.705  -9.911  13.373 1.00 . A A .  65 THR HA   1 1 
        8  78509 1 1  65 THR HB   H  15.551 -10.686  15.689 1.00 . A A .  65 THR HB   1 1 
        8  78510 1 1  65 THR HG1  H  16.294  -8.974  14.030 1.00 . A A .  65 THR HG1  1 1 
        8  78511 1 1  65 THR HG21 H  15.396 -11.974  12.945 1.00 . A A .  65 THR HG21 1 1 
        8  78512 1 1  65 THR HG22 H  14.211 -12.407  14.183 1.00 . A A .  65 THR HG22 1 1 
        8  78513 1 1  65 THR HG23 H  15.907 -12.679  14.486 1.00 . A A .  65 THR HG23 1 1 
        8  78514 1 1  65 THR N    N  14.176  -8.350  14.682 1.00 . A A .  65 THR N    1 1 
        8  78515 1 1  65 THR O    O  13.057 -10.251  16.547 1.00 . A A .  65 THR O    1 1 
        8  78516 1 1  65 THR OG1  O  16.436  -9.926  13.993 1.00 . A A .  65 THR OG1  1 1 
        8  78517 1 1  66 ALA C    C  10.747 -13.043  15.156 1.00 . A A .  66 ALA C    1 1 
        8  78518 1 1  66 ALA CA   C  10.804 -11.554  15.485 1.00 . A A .  66 ALA CA   1 1 
        8  78519 1 1  66 ALA CB   C   9.459 -10.839  15.183 1.00 . A A .  66 ALA CB   1 1 
        8  78520 1 1  66 ALA H    H  11.923 -11.042  13.759 1.00 . A A .  66 ALA H    1 1 
        8  78521 1 1  66 ALA HA   H  11.019 -11.444  16.551 1.00 . A A .  66 ALA HA   1 1 
        8  78522 1 1  66 ALA HB1  H   8.850 -10.819  16.074 1.00 . A A .  66 ALA HB1  1 1 
        8  78523 1 1  66 ALA HB2  H   8.922 -11.358  14.400 1.00 . A A .  66 ALA HB2  1 1 
        8  78524 1 1  66 ALA HB3  H   9.634  -9.825  14.865 1.00 . A A .  66 ALA HB3  1 1 
        8  78525 1 1  66 ALA N    N  11.914 -10.958  14.736 1.00 . A A .  66 ALA N    1 1 
        8  78526 1 1  66 ALA O    O  10.615 -13.412  13.983 1.00 . A A .  66 ALA O    1 1 
        8  78527 1 1  67 SER C    C   9.840 -16.018  16.882 1.00 . A A .  67 SER C    1 1 
        8  78528 1 1  67 SER CA   C  10.924 -15.346  16.025 1.00 . A A .  67 SER CA   1 1 
        8  78529 1 1  67 SER CB   C  12.332 -15.873  16.411 1.00 . A A .  67 SER CB   1 1 
        8  78530 1 1  67 SER H    H  10.973 -13.514  17.089 1.00 . A A .  67 SER H    1 1 
        8  78531 1 1  67 SER HA   H  10.737 -15.586  14.973 1.00 . A A .  67 SER HA   1 1 
        8  78532 1 1  67 SER HB2  H  12.533 -15.654  17.455 1.00 . A A .  67 SER HB2  1 1 
        8  78533 1 1  67 SER HB3  H  12.380 -16.947  16.259 1.00 . A A .  67 SER HB3  1 1 
        8  78534 1 1  67 SER HG   H  13.833 -15.934  15.138 1.00 . A A .  67 SER HG   1 1 
        8  78535 1 1  67 SER N    N  10.883 -13.889  16.184 1.00 . A A .  67 SER N    1 1 
        8  78536 1 1  67 SER O    O   9.649 -15.675  18.038 1.00 . A A .  67 SER O    1 1 
        8  78537 1 1  67 SER OG   O  13.348 -15.259  15.622 1.00 . A A .  67 SER OG   1 1 
        8  78538 1 1  68 LEU C    C   8.889 -19.026  17.596 1.00 . A A .  68 LEU C    1 1 
        8  78539 1 1  68 LEU CA   C   8.162 -17.827  16.972 1.00 . A A .  68 LEU CA   1 1 
        8  78540 1 1  68 LEU CB   C   7.096 -18.240  15.926 1.00 . A A .  68 LEU CB   1 1 
        8  78541 1 1  68 LEU CD1  C   5.373 -17.469  14.190 1.00 . A A .  68 LEU CD1  1 1 
        8  78542 1 1  68 LEU CD2  C   5.629 -16.195  16.363 1.00 . A A .  68 LEU CD2  1 1 
        8  78543 1 1  68 LEU CG   C   6.339 -17.036  15.292 1.00 . A A .  68 LEU CG   1 1 
        8  78544 1 1  68 LEU H    H   9.313 -17.156  15.341 1.00 . A A .  68 LEU H    1 1 
        8  78545 1 1  68 LEU HA   H   7.682 -17.246  17.765 1.00 . A A .  68 LEU HA   1 1 
        8  78546 1 1  68 LEU HB2  H   7.599 -18.790  15.128 1.00 . A A .  68 LEU HB2  1 1 
        8  78547 1 1  68 LEU HB3  H   6.376 -18.902  16.385 1.00 . A A .  68 LEU HB3  1 1 
        8  78548 1 1  68 LEU HD11 H   4.628 -18.117  14.568 1.00 . A A .  68 LEU HD11 1 1 
        8  78549 1 1  68 LEU HD12 H   5.923 -17.994  13.439 1.00 . A A .  68 LEU HD12 1 1 
        8  78550 1 1  68 LEU HD13 H   4.908 -16.601  13.744 1.00 . A A .  68 LEU HD13 1 1 
        8  78551 1 1  68 LEU HD21 H   5.036 -15.433  15.888 1.00 . A A .  68 LEU HD21 1 1 
        8  78552 1 1  68 LEU HD22 H   6.355 -15.716  16.986 1.00 . A A .  68 LEU HD22 1 1 
        8  78553 1 1  68 LEU HD23 H   4.984 -16.821  16.968 1.00 . A A .  68 LEU HD23 1 1 
        8  78554 1 1  68 LEU HG   H   7.073 -16.387  14.823 1.00 . A A .  68 LEU HG   1 1 
        8  78555 1 1  68 LEU N    N   9.153 -16.990  16.291 1.00 . A A .  68 LEU N    1 1 
        8  78556 1 1  68 LEU O    O   8.856 -20.148  17.073 1.00 . A A .  68 LEU O    1 1 
        8  78557 1 1  69 GLY C    C  11.824 -19.747  18.543 1.00 . A A .  69 GLY C    1 1 
        8  78558 1 1  69 GLY CA   C  10.520 -19.670  19.328 1.00 . A A .  69 GLY CA   1 1 
        8  78559 1 1  69 GLY H    H   9.478 -17.843  19.108 1.00 . A A .  69 GLY H    1 1 
        8  78560 1 1  69 GLY HA2  H  10.733 -19.328  20.333 1.00 . A A .  69 GLY HA2  1 1 
        8  78561 1 1  69 GLY HA3  H  10.065 -20.652  19.384 1.00 . A A .  69 GLY HA3  1 1 
        8  78562 1 1  69 GLY N    N   9.592 -18.732  18.707 1.00 . A A .  69 GLY N    1 1 
        8  78563 1 1  69 GLY O    O  12.535 -18.743  18.429 1.00 . A A .  69 GLY O    1 1 
        8  78564 1 1  70 GLU C    C  12.952 -20.941  15.643 1.00 . A A .  70 GLU C    1 1 
        8  78565 1 1  70 GLU CA   C  13.304 -21.161  17.126 1.00 . A A .  70 GLU CA   1 1 
        8  78566 1 1  70 GLU CB   C  13.840 -22.597  17.360 1.00 . A A .  70 GLU CB   1 1 
        8  78567 1 1  70 GLU CD   C  15.158 -21.922  19.470 1.00 . A A .  70 GLU CD   1 1 
        8  78568 1 1  70 GLU CG   C  14.171 -22.922  18.834 1.00 . A A .  70 GLU CG   1 1 
        8  78569 1 1  70 GLU H    H  11.518 -21.681  18.157 1.00 . A A .  70 GLU H    1 1 
        8  78570 1 1  70 GLU HA   H  14.079 -20.448  17.406 1.00 . A A .  70 GLU HA   1 1 
        8  78571 1 1  70 GLU HB2  H  13.094 -23.308  17.018 1.00 . A A .  70 GLU HB2  1 1 
        8  78572 1 1  70 GLU HB3  H  14.743 -22.735  16.773 1.00 . A A .  70 GLU HB3  1 1 
        8  78573 1 1  70 GLU HG2  H  13.244 -22.923  19.403 1.00 . A A .  70 GLU HG2  1 1 
        8  78574 1 1  70 GLU HG3  H  14.603 -23.919  18.882 1.00 . A A .  70 GLU HG3  1 1 
        8  78575 1 1  70 GLU N    N  12.120 -20.927  17.987 1.00 . A A .  70 GLU N    1 1 
        8  78576 1 1  70 GLU O    O  13.846 -20.832  14.790 1.00 . A A .  70 GLU O    1 1 
        8  78577 1 1  70 GLU OE1  O  16.363 -21.974  19.140 1.00 . A A .  70 GLU OE1  1 1 
        8  78578 1 1  70 GLU OE2  O  14.740 -21.079  20.297 1.00 . A A .  70 GLU OE2  1 1 
        8  78579 1 1  71 GLU C    C  11.202 -19.033  13.833 1.00 . A A .  71 GLU C    1 1 
        8  78580 1 1  71 GLU CA   C  11.089 -20.545  14.035 1.00 . A A .  71 GLU CA   1 1 
        8  78581 1 1  71 GLU CB   C   9.590 -20.970  13.957 1.00 . A A .  71 GLU CB   1 1 
        8  78582 1 1  71 GLU CD   C   9.275 -21.679  11.479 1.00 . A A .  71 GLU CD   1 1 
        8  78583 1 1  71 GLU CG   C   8.889 -20.699  12.606 1.00 . A A .  71 GLU CG   1 1 
        8  78584 1 1  71 GLU H    H  11.000 -21.043  16.087 1.00 . A A .  71 GLU H    1 1 
        8  78585 1 1  71 GLU HA   H  11.661 -21.069  13.277 1.00 . A A .  71 GLU HA   1 1 
        8  78586 1 1  71 GLU HB2  H   9.519 -22.034  14.169 1.00 . A A .  71 GLU HB2  1 1 
        8  78587 1 1  71 GLU HB3  H   9.040 -20.440  14.731 1.00 . A A .  71 GLU HB3  1 1 
        8  78588 1 1  71 GLU HG2  H   7.816 -20.755  12.759 1.00 . A A .  71 GLU HG2  1 1 
        8  78589 1 1  71 GLU HG3  H   9.132 -19.691  12.284 1.00 . A A .  71 GLU HG3  1 1 
        8  78590 1 1  71 GLU N    N  11.636 -20.875  15.358 1.00 . A A .  71 GLU N    1 1 
        8  78591 1 1  71 GLU O    O  10.882 -18.291  14.746 1.00 . A A .  71 GLU O    1 1 
        8  78592 1 1  71 GLU OE1  O   8.462 -22.582  11.147 1.00 . A A .  71 GLU OE1  1 1 
        8  78593 1 1  71 GLU OE2  O  10.391 -21.562  10.930 1.00 . A A .  71 GLU OE2  1 1 
        8  78594 1 1  72 THR C    C  10.384 -16.724  11.716 1.00 . A A .  72 THR C    1 1 
        8  78595 1 1  72 THR CA   C  11.714 -17.133  12.365 1.00 . A A .  72 THR CA   1 1 
        8  78596 1 1  72 THR CB   C  12.896 -16.740  11.423 1.00 . A A .  72 THR CB   1 1 
        8  78597 1 1  72 THR CG2  C  12.965 -15.207  11.207 1.00 . A A .  72 THR CG2  1 1 
        8  78598 1 1  72 THR H    H  12.023 -19.211  12.006 1.00 . A A .  72 THR H    1 1 
        8  78599 1 1  72 THR HA   H  11.835 -16.587  13.306 1.00 . A A .  72 THR HA   1 1 
        8  78600 1 1  72 THR HB   H  12.760 -17.228  10.458 1.00 . A A .  72 THR HB   1 1 
        8  78601 1 1  72 THR HG1  H  14.009 -18.099  12.324 1.00 . A A .  72 THR HG1  1 1 
        8  78602 1 1  72 THR HG21 H  13.138 -14.708  12.155 1.00 . A A .  72 THR HG21 1 1 
        8  78603 1 1  72 THR HG22 H  12.033 -14.854  10.787 1.00 . A A .  72 THR HG22 1 1 
        8  78604 1 1  72 THR HG23 H  13.765 -14.970  10.527 1.00 . A A .  72 THR HG23 1 1 
        8  78605 1 1  72 THR N    N  11.689 -18.573  12.673 1.00 . A A .  72 THR N    1 1 
        8  78606 1 1  72 THR O    O   9.945 -17.347  10.741 1.00 . A A .  72 THR O    1 1 
        8  78607 1 1  72 THR OG1  O  14.128 -17.201  11.994 1.00 . A A .  72 THR OG1  1 1 
        8  78608 1 1  73 ALA C    C   8.985 -14.146  10.562 1.00 . A A .  73 ALA C    1 1 
        8  78609 1 1  73 ALA CA   C   8.555 -15.082  11.694 1.00 . A A .  73 ALA CA   1 1 
        8  78610 1 1  73 ALA CB   C   7.736 -14.346  12.773 1.00 . A A .  73 ALA CB   1 1 
        8  78611 1 1  73 ALA H    H  10.122 -15.301  13.098 1.00 . A A .  73 ALA H    1 1 
        8  78612 1 1  73 ALA HA   H   7.931 -15.874  11.280 1.00 . A A .  73 ALA HA   1 1 
        8  78613 1 1  73 ALA HB1  H   8.245 -13.435  13.081 1.00 . A A .  73 ALA HB1  1 1 
        8  78614 1 1  73 ALA HB2  H   7.617 -14.985  13.624 1.00 . A A .  73 ALA HB2  1 1 
        8  78615 1 1  73 ALA HB3  H   6.758 -14.102  12.394 1.00 . A A .  73 ALA HB3  1 1 
        8  78616 1 1  73 ALA N    N   9.752 -15.688  12.276 1.00 . A A .  73 ALA N    1 1 
        8  78617 1 1  73 ALA O    O   8.648 -14.368   9.392 1.00 . A A .  73 ALA O    1 1 
        8  78618 1 1  74 PHE C    C  11.540 -11.405  10.505 1.00 . A A .  74 PHE C    1 1 
        8  78619 1 1  74 PHE CA   C  10.300 -12.137   9.971 1.00 . A A .  74 PHE CA   1 1 
        8  78620 1 1  74 PHE CB   C   9.175 -11.111   9.617 1.00 . A A .  74 PHE CB   1 1 
        8  78621 1 1  74 PHE CD1  C   9.248  -9.097  11.213 1.00 . A A .  74 PHE CD1  1 1 
        8  78622 1 1  74 PHE CD2  C   7.465 -10.674  11.463 1.00 . A A .  74 PHE CD2  1 1 
        8  78623 1 1  74 PHE CE1  C   8.737  -8.350  12.254 1.00 . A A .  74 PHE CE1  1 1 
        8  78624 1 1  74 PHE CE2  C   6.959  -9.916  12.501 1.00 . A A .  74 PHE CE2  1 1 
        8  78625 1 1  74 PHE CG   C   8.620 -10.281  10.791 1.00 . A A .  74 PHE CG   1 1 
        8  78626 1 1  74 PHE CZ   C   7.590  -8.759  12.894 1.00 . A A .  74 PHE CZ   1 1 
        8  78627 1 1  74 PHE H    H  10.142 -13.113  11.846 1.00 . A A .  74 PHE H    1 1 
        8  78628 1 1  74 PHE HA   H  10.592 -12.655   9.061 1.00 . A A .  74 PHE HA   1 1 
        8  78629 1 1  74 PHE HB2  H   9.553 -10.415   8.872 1.00 . A A .  74 PHE HB2  1 1 
        8  78630 1 1  74 PHE HB3  H   8.346 -11.653   9.174 1.00 . A A .  74 PHE HB3  1 1 
        8  78631 1 1  74 PHE HD1  H  10.141  -8.757  10.707 1.00 . A A .  74 PHE HD1  1 1 
        8  78632 1 1  74 PHE HD2  H   6.961 -11.593  11.170 1.00 . A A .  74 PHE HD2  1 1 
        8  78633 1 1  74 PHE HE1  H   9.239  -7.443  12.572 1.00 . A A .  74 PHE HE1  1 1 
        8  78634 1 1  74 PHE HE2  H   6.058 -10.228  13.002 1.00 . A A .  74 PHE HE2  1 1 
        8  78635 1 1  74 PHE HZ   H   7.184  -8.175  13.708 1.00 . A A .  74 PHE HZ   1 1 
        8  78636 1 1  74 PHE N    N   9.819 -13.151  10.919 1.00 . A A .  74 PHE N    1 1 
        8  78637 1 1  74 PHE O    O  11.875 -11.482  11.701 1.00 . A A .  74 PHE O    1 1 
        8  78638 1 1  75 LEU C    C  12.872  -8.408   9.169 1.00 . A A .  75 LEU C    1 1 
        8  78639 1 1  75 LEU CA   C  13.242  -9.714   9.883 1.00 . A A .  75 LEU CA   1 1 
        8  78640 1 1  75 LEU CB   C  14.645 -10.201   9.411 1.00 . A A .  75 LEU CB   1 1 
        8  78641 1 1  75 LEU CD1  C  15.987  -8.728  11.042 1.00 . A A .  75 LEU CD1  1 1 
        8  78642 1 1  75 LEU CD2  C  17.146  -9.714   8.997 1.00 . A A .  75 LEU CD2  1 1 
        8  78643 1 1  75 LEU CG   C  15.817  -9.168   9.576 1.00 . A A .  75 LEU CG   1 1 
        8  78644 1 1  75 LEU H    H  11.984 -10.858   8.640 1.00 . A A .  75 LEU H    1 1 
        8  78645 1 1  75 LEU HA   H  13.264  -9.543  10.962 1.00 . A A .  75 LEU HA   1 1 
        8  78646 1 1  75 LEU HB2  H  14.894 -11.099   9.967 1.00 . A A .  75 LEU HB2  1 1 
        8  78647 1 1  75 LEU HB3  H  14.572 -10.466   8.361 1.00 . A A .  75 LEU HB3  1 1 
        8  78648 1 1  75 LEU HD11 H  16.765  -7.990  11.113 1.00 . A A .  75 LEU HD11 1 1 
        8  78649 1 1  75 LEU HD12 H  16.259  -9.569  11.662 1.00 . A A .  75 LEU HD12 1 1 
        8  78650 1 1  75 LEU HD13 H  15.063  -8.300  11.403 1.00 . A A .  75 LEU HD13 1 1 
        8  78651 1 1  75 LEU HD21 H  17.933  -8.982   9.129 1.00 . A A .  75 LEU HD21 1 1 
        8  78652 1 1  75 LEU HD22 H  17.026  -9.913   7.941 1.00 . A A .  75 LEU HD22 1 1 
        8  78653 1 1  75 LEU HD23 H  17.424 -10.632   9.502 1.00 . A A .  75 LEU HD23 1 1 
        8  78654 1 1  75 LEU HG   H  15.568  -8.276   9.014 1.00 . A A .  75 LEU HG   1 1 
        8  78655 1 1  75 LEU N    N  12.206 -10.702   9.583 1.00 . A A .  75 LEU N    1 1 
        8  78656 1 1  75 LEU O    O  12.747  -8.381   7.948 1.00 . A A .  75 LEU O    1 1 
        8  78657 1 1  76 CYS C    C  13.745  -5.175   9.694 1.00 . A A .  76 CYS C    1 1 
        8  78658 1 1  76 CYS CA   C  12.478  -5.988   9.441 1.00 . A A .  76 CYS CA   1 1 
        8  78659 1 1  76 CYS CB   C  11.295  -5.322  10.161 1.00 . A A .  76 CYS CB   1 1 
        8  78660 1 1  76 CYS H    H  12.643  -7.484  10.908 1.00 . A A .  76 CYS H    1 1 
        8  78661 1 1  76 CYS HA   H  12.269  -6.026   8.371 1.00 . A A .  76 CYS HA   1 1 
        8  78662 1 1  76 CYS HB2  H  11.472  -5.310  11.231 1.00 . A A .  76 CYS HB2  1 1 
        8  78663 1 1  76 CYS HB3  H  11.180  -4.302   9.811 1.00 . A A .  76 CYS HB3  1 1 
        8  78664 1 1  76 CYS HG   H  10.011  -7.262   9.213 1.00 . A A .  76 CYS HG   1 1 
        8  78665 1 1  76 CYS N    N  12.669  -7.349   9.945 1.00 . A A .  76 CYS N    1 1 
        8  78666 1 1  76 CYS O    O  14.366  -5.313  10.744 1.00 . A A .  76 CYS O    1 1 
        8  78667 1 1  76 CYS SG   S   9.736  -6.159   9.886 1.00 . A A .  76 CYS SG   1 1 
        8  78668 1 1  77 GLU C    C  14.877  -2.183   7.987 1.00 . A A .  77 GLU C    1 1 
        8  78669 1 1  77 GLU CA   C  15.184  -3.365   8.896 1.00 . A A .  77 GLU CA   1 1 
        8  78670 1 1  77 GLU CB   C  16.601  -3.923   8.610 1.00 . A A .  77 GLU CB   1 1 
        8  78671 1 1  77 GLU CD   C  19.124  -3.426   8.610 1.00 . A A .  77 GLU CD   1 1 
        8  78672 1 1  77 GLU CG   C  17.729  -2.959   9.035 1.00 . A A .  77 GLU CG   1 1 
        8  78673 1 1  77 GLU H    H  13.731  -4.454   7.838 1.00 . A A .  77 GLU H    1 1 
        8  78674 1 1  77 GLU HA   H  15.134  -3.013   9.927 1.00 . A A .  77 GLU HA   1 1 
        8  78675 1 1  77 GLU HB2  H  16.723  -4.862   9.145 1.00 . A A .  77 GLU HB2  1 1 
        8  78676 1 1  77 GLU HB3  H  16.696  -4.119   7.545 1.00 . A A .  77 GLU HB3  1 1 
        8  78677 1 1  77 GLU HG2  H  17.537  -1.983   8.601 1.00 . A A .  77 GLU HG2  1 1 
        8  78678 1 1  77 GLU HG3  H  17.711  -2.858  10.120 1.00 . A A .  77 GLU HG3  1 1 
        8  78679 1 1  77 GLU N    N  14.148  -4.373   8.717 1.00 . A A .  77 GLU N    1 1 
        8  78680 1 1  77 GLU O    O  14.564  -2.369   6.811 1.00 . A A .  77 GLU O    1 1 
        8  78681 1 1  77 GLU OE1  O  19.667  -4.365   9.240 1.00 . A A .  77 GLU OE1  1 1 
        8  78682 1 1  77 GLU OE2  O  19.689  -2.856   7.647 1.00 . A A .  77 GLU OE2  1 1 
        8  78683 1 1  78 VAL C    C  15.720   1.304   8.277 1.00 . A A .  78 VAL C    1 1 
        8  78684 1 1  78 VAL CA   C  14.678   0.274   7.852 1.00 . A A .  78 VAL CA   1 1 
        8  78685 1 1  78 VAL CB   C  13.208   0.780   8.155 1.00 . A A .  78 VAL CB   1 1 
        8  78686 1 1  78 VAL CG1  C  12.994   2.264   7.747 1.00 . A A .  78 VAL CG1  1 1 
        8  78687 1 1  78 VAL CG2  C  12.169  -0.152   7.464 1.00 . A A .  78 VAL CG2  1 1 
        8  78688 1 1  78 VAL H    H  15.220  -0.926   9.491 1.00 . A A .  78 VAL H    1 1 
        8  78689 1 1  78 VAL HA   H  14.768   0.101   6.775 1.00 . A A .  78 VAL HA   1 1 
        8  78690 1 1  78 VAL HB   H  13.046   0.713   9.232 1.00 . A A .  78 VAL HB   1 1 
        8  78691 1 1  78 VAL HG11 H  13.661   2.898   8.321 1.00 . A A .  78 VAL HG11 1 1 
        8  78692 1 1  78 VAL HG12 H  11.974   2.563   7.948 1.00 . A A .  78 VAL HG12 1 1 
        8  78693 1 1  78 VAL HG13 H  13.202   2.397   6.697 1.00 . A A .  78 VAL HG13 1 1 
        8  78694 1 1  78 VAL HG21 H  12.119   0.059   6.402 1.00 . A A .  78 VAL HG21 1 1 
        8  78695 1 1  78 VAL HG22 H  11.197  -0.024   7.906 1.00 . A A .  78 VAL HG22 1 1 
        8  78696 1 1  78 VAL HG23 H  12.464  -1.184   7.603 1.00 . A A .  78 VAL HG23 1 1 
        8  78697 1 1  78 VAL N    N  14.953  -0.977   8.551 1.00 . A A .  78 VAL N    1 1 
        8  78698 1 1  78 VAL O    O  15.751   1.732   9.442 1.00 . A A .  78 VAL O    1 1 
        8  78699 1 1  79 GLN C    C  16.793   4.056   7.070 1.00 . A A .  79 GLN C    1 1 
        8  78700 1 1  79 GLN CA   C  17.520   2.774   7.484 1.00 . A A .  79 GLN CA   1 1 
        8  78701 1 1  79 GLN CB   C  18.804   2.555   6.644 1.00 . A A .  79 GLN CB   1 1 
        8  78702 1 1  79 GLN CD   C  21.019   1.246   6.417 1.00 . A A .  79 GLN CD   1 1 
        8  78703 1 1  79 GLN CG   C  19.613   1.298   7.023 1.00 . A A .  79 GLN CG   1 1 
        8  78704 1 1  79 GLN H    H  16.635   1.127   6.507 1.00 . A A .  79 GLN H    1 1 
        8  78705 1 1  79 GLN HA   H  17.799   2.852   8.536 1.00 . A A .  79 GLN HA   1 1 
        8  78706 1 1  79 GLN HB2  H  18.526   2.479   5.598 1.00 . A A .  79 GLN HB2  1 1 
        8  78707 1 1  79 GLN HB3  H  19.448   3.421   6.764 1.00 . A A .  79 GLN HB3  1 1 
        8  78708 1 1  79 GLN HE21 H  21.231   3.210   6.608 1.00 . A A .  79 GLN HE21 1 1 
        8  78709 1 1  79 GLN HE22 H  22.566   2.378   5.905 1.00 . A A .  79 GLN HE22 1 1 
        8  78710 1 1  79 GLN HG2  H  19.716   1.258   8.098 1.00 . A A .  79 GLN HG2  1 1 
        8  78711 1 1  79 GLN HG3  H  19.063   0.424   6.692 1.00 . A A .  79 GLN HG3  1 1 
        8  78712 1 1  79 GLN N    N  16.599   1.658   7.333 1.00 . A A .  79 GLN N    1 1 
        8  78713 1 1  79 GLN NE2  N  21.670   2.393   6.298 1.00 . A A .  79 GLN NE2  1 1 
        8  78714 1 1  79 GLN O    O  16.838   4.471   5.902 1.00 . A A .  79 GLN O    1 1 
        8  78715 1 1  79 GLN OE1  O  21.541   0.178   6.120 1.00 . A A .  79 GLN OE1  1 1 
        8  78716 1 1  80 GLN C    C  16.323   7.055   7.862 1.00 . A A .  80 GLN C    1 1 
        8  78717 1 1  80 GLN CA   C  15.332   5.880   7.852 1.00 . A A .  80 GLN CA   1 1 
        8  78718 1 1  80 GLN CB   C  14.274   6.064   8.978 1.00 . A A .  80 GLN CB   1 1 
        8  78719 1 1  80 GLN CD   C  12.289   6.977   7.634 1.00 . A A .  80 GLN CD   1 1 
        8  78720 1 1  80 GLN CG   C  13.321   7.249   8.736 1.00 . A A .  80 GLN CG   1 1 
        8  78721 1 1  80 GLN H    H  16.028   4.200   8.916 1.00 . A A .  80 GLN H    1 1 
        8  78722 1 1  80 GLN HA   H  14.819   5.833   6.887 1.00 . A A .  80 GLN HA   1 1 
        8  78723 1 1  80 GLN HB2  H  13.680   5.156   9.046 1.00 . A A .  80 GLN HB2  1 1 
        8  78724 1 1  80 GLN HB3  H  14.778   6.209   9.929 1.00 . A A .  80 GLN HB3  1 1 
        8  78725 1 1  80 GLN HE21 H  12.006   5.108   8.287 1.00 . A A .  80 GLN HE21 1 1 
        8  78726 1 1  80 GLN HE22 H  11.066   5.584   6.920 1.00 . A A .  80 GLN HE22 1 1 
        8  78727 1 1  80 GLN HG2  H  12.782   7.458   9.657 1.00 . A A .  80 GLN HG2  1 1 
        8  78728 1 1  80 GLN HG3  H  13.904   8.124   8.466 1.00 . A A .  80 GLN HG3  1 1 
        8  78729 1 1  80 GLN N    N  16.068   4.637   8.038 1.00 . A A .  80 GLN N    1 1 
        8  78730 1 1  80 GLN NE2  N  11.735   5.764   7.607 1.00 . A A .  80 GLN NE2  1 1 
        8  78731 1 1  80 GLN O    O  16.748   7.513   8.929 1.00 . A A .  80 GLN O    1 1 
        8  78732 1 1  80 GLN OE1  O  11.925   7.869   6.870 1.00 . A A .  80 GLN OE1  1 1 
        8  78733 1 1  81 GLY C    C  16.888   9.944   6.546 1.00 . A A .  81 GLY C    1 1 
        8  78734 1 1  81 GLY CA   C  17.630   8.621   6.519 1.00 . A A .  81 GLY CA   1 1 
        8  78735 1 1  81 GLY H    H  16.363   7.065   5.860 1.00 . A A .  81 GLY H    1 1 
        8  78736 1 1  81 GLY HA2  H  18.371   8.603   7.319 1.00 . A A .  81 GLY HA2  1 1 
        8  78737 1 1  81 GLY HA3  H  18.147   8.530   5.573 1.00 . A A .  81 GLY HA3  1 1 
        8  78738 1 1  81 GLY N    N  16.719   7.495   6.664 1.00 . A A .  81 GLY N    1 1 
        8  78739 1 1  81 GLY O    O  15.668   9.991   6.356 1.00 . A A .  81 GLY O    1 1 
        8  78740 1 1  82 GLY C    C  18.147  13.373   6.604 1.00 . A A .  82 GLY C    1 1 
        8  78741 1 1  82 GLY CA   C  17.061  12.349   6.803 1.00 . A A .  82 GLY CA   1 1 
        8  78742 1 1  82 GLY H    H  18.546  10.891   7.091 1.00 . A A .  82 GLY H    1 1 
        8  78743 1 1  82 GLY HA2  H  16.333  12.429   5.997 1.00 . A A .  82 GLY HA2  1 1 
        8  78744 1 1  82 GLY HA3  H  16.562  12.547   7.743 1.00 . A A .  82 GLY HA3  1 1 
        8  78745 1 1  82 GLY N    N  17.614  11.014   6.830 1.00 . A A .  82 GLY N    1 1 
        8  78746 1 1  82 GLY O    O  19.149  13.355   7.320 1.00 . A A .  82 GLY O    1 1 
        8  78747 1 1  83 ILE C    C  18.397  16.500   6.369 1.00 . A A .  83 ILE C    1 1 
        8  78748 1 1  83 ILE CA   C  18.838  15.396   5.405 1.00 . A A .  83 ILE CA   1 1 
        8  78749 1 1  83 ILE CB   C  18.755  15.940   3.939 1.00 . A A .  83 ILE CB   1 1 
        8  78750 1 1  83 ILE CD1  C  18.883  15.160   1.459 1.00 . A A .  83 ILE CD1  1 1 
        8  78751 1 1  83 ILE CG1  C  19.064  14.794   2.920 1.00 . A A .  83 ILE CG1  1 1 
        8  78752 1 1  83 ILE CG2  C  19.705  17.162   3.759 1.00 . A A .  83 ILE CG2  1 1 
        8  78753 1 1  83 ILE H    H  17.223  14.111   4.999 1.00 . A A .  83 ILE H    1 1 
        8  78754 1 1  83 ILE HA   H  19.868  15.099   5.616 1.00 . A A .  83 ILE HA   1 1 
        8  78755 1 1  83 ILE HB   H  17.732  16.286   3.769 1.00 . A A .  83 ILE HB   1 1 
        8  78756 1 1  83 ILE HD11 H  19.001  14.274   0.857 1.00 . A A .  83 ILE HD11 1 1 
        8  78757 1 1  83 ILE HD12 H  19.625  15.892   1.170 1.00 . A A .  83 ILE HD12 1 1 
        8  78758 1 1  83 ILE HD13 H  17.892  15.567   1.306 1.00 . A A .  83 ILE HD13 1 1 
        8  78759 1 1  83 ILE HG12 H  20.084  14.462   3.045 1.00 . A A .  83 ILE HG12 1 1 
        8  78760 1 1  83 ILE HG13 H  18.405  13.962   3.122 1.00 . A A .  83 ILE HG13 1 1 
        8  78761 1 1  83 ILE HG21 H  19.316  17.810   2.998 1.00 . A A .  83 ILE HG21 1 1 
        8  78762 1 1  83 ILE HG22 H  20.694  16.833   3.470 1.00 . A A .  83 ILE HG22 1 1 
        8  78763 1 1  83 ILE HG23 H  19.779  17.722   4.683 1.00 . A A .  83 ILE HG23 1 1 
        8  78764 1 1  83 ILE N    N  17.970  14.247   5.612 1.00 . A A .  83 ILE N    1 1 
        8  78765 1 1  83 ILE O    O  17.223  16.909   6.369 1.00 . A A .  83 ILE O    1 1 
        8  78766 1 1  84 PHE C    C  20.127  19.153   7.938 1.00 . A A .  84 PHE C    1 1 
        8  78767 1 1  84 PHE CA   C  19.102  18.020   8.162 1.00 . A A .  84 PHE CA   1 1 
        8  78768 1 1  84 PHE CB   C  19.249  17.455   9.603 1.00 . A A .  84 PHE CB   1 1 
        8  78769 1 1  84 PHE CD1  C  18.835  14.962   9.959 1.00 . A A .  84 PHE CD1  1 1 
        8  78770 1 1  84 PHE CD2  C  17.057  16.485  10.435 1.00 . A A .  84 PHE CD2  1 1 
        8  78771 1 1  84 PHE CE1  C  18.035  13.903  10.350 1.00 . A A .  84 PHE CE1  1 1 
        8  78772 1 1  84 PHE CE2  C  16.256  15.426  10.822 1.00 . A A .  84 PHE CE2  1 1 
        8  78773 1 1  84 PHE CG   C  18.359  16.275   9.994 1.00 . A A .  84 PHE CG   1 1 
        8  78774 1 1  84 PHE CZ   C  16.743  14.136  10.780 1.00 . A A .  84 PHE CZ   1 1 
        8  78775 1 1  84 PHE H    H  20.239  16.583   7.123 1.00 . A A .  84 PHE H    1 1 
        8  78776 1 1  84 PHE HA   H  18.097  18.420   8.024 1.00 . A A .  84 PHE HA   1 1 
        8  78777 1 1  84 PHE HB2  H  20.280  17.141   9.750 1.00 . A A .  84 PHE HB2  1 1 
        8  78778 1 1  84 PHE HB3  H  19.045  18.259  10.309 1.00 . A A .  84 PHE HB3  1 1 
        8  78779 1 1  84 PHE HD1  H  19.847  14.773   9.617 1.00 . A A .  84 PHE HD1  1 1 
        8  78780 1 1  84 PHE HD2  H  16.669  17.500  10.480 1.00 . A A .  84 PHE HD2  1 1 
        8  78781 1 1  84 PHE HE1  H  18.424  12.892  10.319 1.00 . A A .  84 PHE HE1  1 1 
        8  78782 1 1  84 PHE HE2  H  15.245  15.610  11.160 1.00 . A A .  84 PHE HE2  1 1 
        8  78783 1 1  84 PHE HZ   H  16.117  13.306  11.086 1.00 . A A .  84 PHE HZ   1 1 
        8  78784 1 1  84 PHE N    N  19.337  16.966   7.181 1.00 . A A .  84 PHE N    1 1 
        8  78785 1 1  84 PHE O    O  21.322  18.903   7.860 1.00 . A A .  84 PHE O    1 1 
        8  78786 1 1  85 SER C    C  20.753  22.103   9.163 1.00 . A A .  85 SER C    1 1 
        8  78787 1 1  85 SER CA   C  20.510  21.573   7.732 1.00 . A A .  85 SER CA   1 1 
        8  78788 1 1  85 SER CB   C  19.850  22.638   6.829 1.00 . A A .  85 SER CB   1 1 
        8  78789 1 1  85 SER H    H  18.692  20.507   7.739 1.00 . A A .  85 SER H    1 1 
        8  78790 1 1  85 SER HA   H  21.468  21.287   7.293 1.00 . A A .  85 SER HA   1 1 
        8  78791 1 1  85 SER HB2  H  19.659  22.209   5.855 1.00 . A A .  85 SER HB2  1 1 
        8  78792 1 1  85 SER HB3  H  18.909  22.956   7.268 1.00 . A A .  85 SER HB3  1 1 
        8  78793 1 1  85 SER HG   H  21.595  23.536   6.861 1.00 . A A .  85 SER HG   1 1 
        8  78794 1 1  85 SER N    N  19.652  20.386   7.803 1.00 . A A .  85 SER N    1 1 
        8  78795 1 1  85 SER O    O  19.884  22.780   9.736 1.00 . A A .  85 SER O    1 1 
        8  78796 1 1  85 SER OG   O  20.684  23.774   6.663 1.00 . A A .  85 SER OG   1 1 
        8  78797 1 1  86 ILE C    C  23.416  23.060  11.226 1.00 . A A .  86 ILE C    1 1 
        8  78798 1 1  86 ILE CA   C  22.240  22.073  11.170 1.00 . A A .  86 ILE CA   1 1 
        8  78799 1 1  86 ILE CB   C  22.632  20.822  12.067 1.00 . A A .  86 ILE CB   1 1 
        8  78800 1 1  86 ILE CD1  C  20.331  19.692  11.776 1.00 . A A .  86 ILE CD1  1 1 
        8  78801 1 1  86 ILE CG1  C  21.834  19.546  11.696 1.00 . A A .  86 ILE CG1  1 1 
        8  78802 1 1  86 ILE CG2  C  22.419  21.154  13.567 1.00 . A A .  86 ILE CG2  1 1 
        8  78803 1 1  86 ILE H    H  22.574  21.230   9.235 1.00 . A A .  86 ILE H    1 1 
        8  78804 1 1  86 ILE HA   H  21.365  22.554  11.611 1.00 . A A .  86 ILE HA   1 1 
        8  78805 1 1  86 ILE HB   H  23.697  20.610  11.926 1.00 . A A .  86 ILE HB   1 1 
        8  78806 1 1  86 ILE HD11 H  19.889  18.711  11.740 1.00 . A A .  86 ILE HD11 1 1 
        8  78807 1 1  86 ILE HD12 H  19.979  20.263  10.931 1.00 . A A .  86 ILE HD12 1 1 
        8  78808 1 1  86 ILE HD13 H  20.029  20.174  12.670 1.00 . A A .  86 ILE HD13 1 1 
        8  78809 1 1  86 ILE HG12 H  22.075  19.262  10.680 1.00 . A A .  86 ILE HG12 1 1 
        8  78810 1 1  86 ILE HG13 H  22.121  18.733  12.356 1.00 . A A .  86 ILE HG13 1 1 
        8  78811 1 1  86 ILE HG21 H  22.818  20.362  14.174 1.00 . A A .  86 ILE HG21 1 1 
        8  78812 1 1  86 ILE HG22 H  21.362  21.264  13.779 1.00 . A A .  86 ILE HG22 1 1 
        8  78813 1 1  86 ILE HG23 H  22.927  22.078  13.815 1.00 . A A .  86 ILE HG23 1 1 
        8  78814 1 1  86 ILE N    N  21.915  21.730   9.761 1.00 . A A .  86 ILE N    1 1 
        8  78815 1 1  86 ILE O    O  24.307  23.006  10.381 1.00 . A A .  86 ILE O    1 1 
        8  78816 1 1  87 ALA C    C  24.402  25.432  13.957 1.00 . A A .  87 ALA C    1 1 
        8  78817 1 1  87 ALA CA   C  24.493  24.877  12.528 1.00 . A A .  87 ALA CA   1 1 
        8  78818 1 1  87 ALA CB   C  24.428  26.018  11.489 1.00 . A A .  87 ALA CB   1 1 
        8  78819 1 1  87 ALA H    H  22.702  23.822  12.932 1.00 . A A .  87 ALA H    1 1 
        8  78820 1 1  87 ALA HA   H  25.446  24.368  12.426 1.00 . A A .  87 ALA HA   1 1 
        8  78821 1 1  87 ALA HB1  H  24.459  25.598  10.496 1.00 . A A .  87 ALA HB1  1 1 
        8  78822 1 1  87 ALA HB2  H  25.269  26.686  11.616 1.00 . A A .  87 ALA HB2  1 1 
        8  78823 1 1  87 ALA HB3  H  23.507  26.577  11.606 1.00 . A A .  87 ALA HB3  1 1 
        8  78824 1 1  87 ALA N    N  23.430  23.892  12.280 1.00 . A A .  87 ALA N    1 1 
        8  78825 1 1  87 ALA O    O  23.448  25.142  14.688 1.00 . A A .  87 ALA O    1 1 
        8  78826 1 1  88 GLY C    C  26.103  26.196  16.779 1.00 . A A .  88 GLY C    1 1 
        8  78827 1 1  88 GLY CA   C  25.430  26.937  15.626 1.00 . A A .  88 GLY CA   1 1 
        8  78828 1 1  88 GLY H    H  26.228  26.249  13.785 1.00 . A A .  88 GLY H    1 1 
        8  78829 1 1  88 GLY HA2  H  25.955  27.870  15.464 1.00 . A A .  88 GLY HA2  1 1 
        8  78830 1 1  88 GLY HA3  H  24.410  27.171  15.912 1.00 . A A .  88 GLY HA3  1 1 
        8  78831 1 1  88 GLY N    N  25.435  26.197  14.360 1.00 . A A .  88 GLY N    1 1 
        8  78832 1 1  88 GLY O    O  26.674  26.820  17.681 1.00 . A A .  88 GLY O    1 1 
        8  78833 1 1  89 ILE C    C  27.792  23.186  17.070 1.00 . A A .  89 ILE C    1 1 
        8  78834 1 1  89 ILE CA   C  26.673  23.974  17.755 1.00 . A A .  89 ILE CA   1 1 
        8  78835 1 1  89 ILE CB   C  25.672  22.967  18.466 1.00 . A A .  89 ILE CB   1 1 
        8  78836 1 1  89 ILE CD1  C  24.286  22.297  16.324 1.00 . A A .  89 ILE CD1  1 1 
        8  78837 1 1  89 ILE CG1  C  25.119  21.836  17.510 1.00 . A A .  89 ILE CG1  1 1 
        8  78838 1 1  89 ILE CG2  C  24.512  23.728  19.147 1.00 . A A .  89 ILE CG2  1 1 
        8  78839 1 1  89 ILE H    H  25.522  24.443  16.031 1.00 . A A .  89 ILE H    1 1 
        8  78840 1 1  89 ILE HA   H  27.122  24.602  18.527 1.00 . A A .  89 ILE HA   1 1 
        8  78841 1 1  89 ILE HB   H  26.233  22.480  19.266 1.00 . A A .  89 ILE HB   1 1 
        8  78842 1 1  89 ILE HD11 H  24.927  22.759  15.586 1.00 . A A .  89 ILE HD11 1 1 
        8  78843 1 1  89 ILE HD12 H  23.549  23.022  16.647 1.00 . A A .  89 ILE HD12 1 1 
        8  78844 1 1  89 ILE HD13 H  23.783  21.449  15.887 1.00 . A A .  89 ILE HD13 1 1 
        8  78845 1 1  89 ILE HG12 H  25.952  21.278  17.110 1.00 . A A .  89 ILE HG12 1 1 
        8  78846 1 1  89 ILE HG13 H  24.504  21.154  18.088 1.00 . A A .  89 ILE HG13 1 1 
        8  78847 1 1  89 ILE HG21 H  23.859  23.028  19.651 1.00 . A A .  89 ILE HG21 1 1 
        8  78848 1 1  89 ILE HG22 H  23.941  24.270  18.401 1.00 . A A .  89 ILE HG22 1 1 
        8  78849 1 1  89 ILE HG23 H  24.907  24.431  19.869 1.00 . A A .  89 ILE HG23 1 1 
        8  78850 1 1  89 ILE N    N  26.023  24.857  16.756 1.00 . A A .  89 ILE N    1 1 
        8  78851 1 1  89 ILE O    O  27.800  23.049  15.832 1.00 . A A .  89 ILE O    1 1 
        8  78852 1 1  90 GLU C    C  30.384  20.924  18.406 1.00 . A A .  90 GLU C    1 1 
        8  78853 1 1  90 GLU CA   C  29.899  21.948  17.359 1.00 . A A .  90 GLU CA   1 1 
        8  78854 1 1  90 GLU CB   C  31.022  22.972  17.015 1.00 . A A .  90 GLU CB   1 1 
        8  78855 1 1  90 GLU CD   C  33.287  23.405  15.890 1.00 . A A .  90 GLU CD   1 1 
        8  78856 1 1  90 GLU CG   C  32.073  22.477  15.992 1.00 . A A .  90 GLU CG   1 1 
        8  78857 1 1  90 GLU H    H  28.608  22.731  18.849 1.00 . A A .  90 GLU H    1 1 
        8  78858 1 1  90 GLU HA   H  29.607  21.409  16.459 1.00 . A A .  90 GLU HA   1 1 
        8  78859 1 1  90 GLU HB2  H  30.567  23.877  16.620 1.00 . A A .  90 GLU HB2  1 1 
        8  78860 1 1  90 GLU HB3  H  31.543  23.225  17.929 1.00 . A A .  90 GLU HB3  1 1 
        8  78861 1 1  90 GLU HG2  H  32.415  21.491  16.295 1.00 . A A .  90 GLU HG2  1 1 
        8  78862 1 1  90 GLU HG3  H  31.597  22.395  15.019 1.00 . A A .  90 GLU HG3  1 1 
        8  78863 1 1  90 GLU N    N  28.718  22.652  17.874 1.00 . A A .  90 GLU N    1 1 
        8  78864 1 1  90 GLU O    O  29.821  20.841  19.512 1.00 . A A .  90 GLU O    1 1 
        8  78865 1 1  90 GLU OE1  O  34.102  23.425  16.843 1.00 . A A .  90 GLU OE1  1 1 
        8  78866 1 1  90 GLU OE2  O  33.434  24.124  14.873 1.00 . A A .  90 GLU OE2  1 1 
        8  78867 1 1  91 GLY C    C  31.105  18.098  19.407 1.00 . A A .  91 GLY C    1 1 
        8  78868 1 1  91 GLY CA   C  32.059  19.164  18.888 1.00 . A A .  91 GLY CA   1 1 
        8  78869 1 1  91 GLY H    H  31.789  20.292  17.135 1.00 . A A .  91 GLY H    1 1 
        8  78870 1 1  91 GLY HA2  H  32.837  18.676  18.316 1.00 . A A .  91 GLY HA2  1 1 
        8  78871 1 1  91 GLY HA3  H  32.518  19.677  19.722 1.00 . A A .  91 GLY HA3  1 1 
        8  78872 1 1  91 GLY N    N  31.425  20.157  18.028 1.00 . A A .  91 GLY N    1 1 
        8  78873 1 1  91 GLY O    O  30.425  17.425  18.620 1.00 . A A .  91 GLY O    1 1 
        8  78874 1 1  92 THR C    C  28.724  17.301  21.380 1.00 . A A .  92 THR C    1 1 
        8  78875 1 1  92 THR CA   C  30.230  16.953  21.410 1.00 . A A .  92 THR CA   1 1 
        8  78876 1 1  92 THR CB   C  30.723  16.737  22.880 1.00 . A A .  92 THR CB   1 1 
        8  78877 1 1  92 THR CG2  C  30.463  17.962  23.789 1.00 . A A .  92 THR CG2  1 1 
        8  78878 1 1  92 THR H    H  31.577  18.586  21.290 1.00 . A A .  92 THR H    1 1 
        8  78879 1 1  92 THR HA   H  30.374  16.015  20.874 1.00 . A A .  92 THR HA   1 1 
        8  78880 1 1  92 THR HB   H  31.794  16.552  22.852 1.00 . A A .  92 THR HB   1 1 
        8  78881 1 1  92 THR HG1  H  29.137  15.665  23.378 1.00 . A A .  92 THR HG1  1 1 
        8  78882 1 1  92 THR HG21 H  30.966  18.832  23.383 1.00 . A A .  92 THR HG21 1 1 
        8  78883 1 1  92 THR HG22 H  30.841  17.766  24.784 1.00 . A A .  92 THR HG22 1 1 
        8  78884 1 1  92 THR HG23 H  29.402  18.160  23.844 1.00 . A A .  92 THR HG23 1 1 
        8  78885 1 1  92 THR N    N  31.040  17.972  20.738 1.00 . A A .  92 THR N    1 1 
        8  78886 1 1  92 THR O    O  27.883  16.404  21.479 1.00 . A A .  92 THR O    1 1 
        8  78887 1 1  92 THR OG1  O  30.093  15.576  23.440 1.00 . A A .  92 THR OG1  1 1 
        8  78888 1 1  93 GLN C    C  26.471  18.840  19.730 1.00 . A A .  93 GLN C    1 1 
        8  78889 1 1  93 GLN CA   C  27.013  19.099  21.139 1.00 . A A .  93 GLN CA   1 1 
        8  78890 1 1  93 GLN CB   C  26.913  20.595  21.520 1.00 . A A .  93 GLN CB   1 1 
        8  78891 1 1  93 GLN CD   C  27.023  22.309  23.420 1.00 . A A .  93 GLN CD   1 1 
        8  78892 1 1  93 GLN CG   C  27.346  20.887  22.970 1.00 . A A .  93 GLN CG   1 1 
        8  78893 1 1  93 GLN H    H  29.133  19.267  21.227 1.00 . A A .  93 GLN H    1 1 
        8  78894 1 1  93 GLN HA   H  26.406  18.524  21.839 1.00 . A A .  93 GLN HA   1 1 
        8  78895 1 1  93 GLN HB2  H  27.542  21.171  20.850 1.00 . A A .  93 GLN HB2  1 1 
        8  78896 1 1  93 GLN HB3  H  25.884  20.922  21.399 1.00 . A A .  93 GLN HB3  1 1 
        8  78897 1 1  93 GLN HE21 H  25.247  21.717  24.096 1.00 . A A .  93 GLN HE21 1 1 
        8  78898 1 1  93 GLN HE22 H  25.610  23.397  24.295 1.00 . A A .  93 GLN HE22 1 1 
        8  78899 1 1  93 GLN HG2  H  26.843  20.189  23.632 1.00 . A A .  93 GLN HG2  1 1 
        8  78900 1 1  93 GLN HG3  H  28.417  20.731  23.051 1.00 . A A .  93 GLN HG3  1 1 
        8  78901 1 1  93 GLN N    N  28.404  18.608  21.254 1.00 . A A .  93 GLN N    1 1 
        8  78902 1 1  93 GLN NE2  N  25.843  22.497  23.994 1.00 . A A .  93 GLN NE2  1 1 
        8  78903 1 1  93 GLN O    O  25.275  18.578  19.559 1.00 . A A .  93 GLN O    1 1 
        8  78904 1 1  93 GLN OE1  O  27.831  23.225  23.247 1.00 . A A .  93 GLN OE1  1 1 
        8  78905 1 1  94 MET C    C  26.740  17.038  17.295 1.00 . A A .  94 MET C    1 1 
        8  78906 1 1  94 MET CA   C  27.041  18.541  17.333 1.00 . A A .  94 MET CA   1 1 
        8  78907 1 1  94 MET CB   C  28.199  18.871  16.357 1.00 . A A .  94 MET CB   1 1 
        8  78908 1 1  94 MET CE   C  25.105  18.889  14.440 1.00 . A A .  94 MET CE   1 1 
        8  78909 1 1  94 MET CG   C  27.908  18.640  14.854 1.00 . A A .  94 MET CG   1 1 
        8  78910 1 1  94 MET H    H  28.254  19.303  18.914 1.00 . A A .  94 MET H    1 1 
        8  78911 1 1  94 MET HA   H  26.153  19.091  17.030 1.00 . A A .  94 MET HA   1 1 
        8  78912 1 1  94 MET HB2  H  28.456  19.915  16.479 1.00 . A A .  94 MET HB2  1 1 
        8  78913 1 1  94 MET HB3  H  29.067  18.276  16.628 1.00 . A A .  94 MET HB3  1 1 
        8  78914 1 1  94 MET HE1  H  25.194  18.201  15.264 1.00 . A A .  94 MET HE1  1 1 
        8  78915 1 1  94 MET HE2  H  24.847  18.338  13.563 1.00 . A A .  94 MET HE2  1 1 
        8  78916 1 1  94 MET HE3  H  24.325  19.594  14.653 1.00 . A A .  94 MET HE3  1 1 
        8  78917 1 1  94 MET HG2  H  28.823  18.789  14.295 1.00 . A A .  94 MET HG2  1 1 
        8  78918 1 1  94 MET HG3  H  27.572  17.620  14.713 1.00 . A A .  94 MET HG3  1 1 
        8  78919 1 1  94 MET N    N  27.363  18.942  18.719 1.00 . A A .  94 MET N    1 1 
        8  78920 1 1  94 MET O    O  25.716  16.616  16.758 1.00 . A A .  94 MET O    1 1 
        8  78921 1 1  94 MET SD   S  26.652  19.765  14.179 1.00 . A A .  94 MET SD   1 1 
        8  78922 1 1  95 ALA C    C  26.171  14.449  18.788 1.00 . A A .  95 ALA C    1 1 
        8  78923 1 1  95 ALA CA   C  27.484  14.792  18.057 1.00 . A A .  95 ALA CA   1 1 
        8  78924 1 1  95 ALA CB   C  28.695  14.207  18.803 1.00 . A A .  95 ALA CB   1 1 
        8  78925 1 1  95 ALA H    H  28.438  16.673  18.294 1.00 . A A .  95 ALA H    1 1 
        8  78926 1 1  95 ALA HA   H  27.458  14.358  17.059 1.00 . A A .  95 ALA HA   1 1 
        8  78927 1 1  95 ALA HB1  H  29.602  14.491  18.288 1.00 . A A .  95 ALA HB1  1 1 
        8  78928 1 1  95 ALA HB2  H  28.627  13.126  18.834 1.00 . A A .  95 ALA HB2  1 1 
        8  78929 1 1  95 ALA HB3  H  28.725  14.593  19.814 1.00 . A A .  95 ALA HB3  1 1 
        8  78930 1 1  95 ALA N    N  27.637  16.252  17.915 1.00 . A A .  95 ALA N    1 1 
        8  78931 1 1  95 ALA O    O  25.504  13.470  18.454 1.00 . A A .  95 ALA O    1 1 
        8  78932 1 1  96 HIS C    C  23.335  15.422  19.681 1.00 . A A .  96 HIS C    1 1 
        8  78933 1 1  96 HIS CA   C  24.572  15.153  20.554 1.00 . A A .  96 HIS CA   1 1 
        8  78934 1 1  96 HIS CB   C  24.585  16.093  21.788 1.00 . A A .  96 HIS CB   1 1 
        8  78935 1 1  96 HIS CD2  C  22.844  15.054  23.440 1.00 . A A .  96 HIS CD2  1 1 
        8  78936 1 1  96 HIS CE1  C  21.382  16.676  23.419 1.00 . A A .  96 HIS CE1  1 1 
        8  78937 1 1  96 HIS CG   C  23.327  16.029  22.626 1.00 . A A .  96 HIS CG   1 1 
        8  78938 1 1  96 HIS H    H  26.411  16.040  19.983 1.00 . A A .  96 HIS H    1 1 
        8  78939 1 1  96 HIS HA   H  24.527  14.123  20.907 1.00 . A A .  96 HIS HA   1 1 
        8  78940 1 1  96 HIS HB2  H  25.417  15.827  22.426 1.00 . A A .  96 HIS HB2  1 1 
        8  78941 1 1  96 HIS HB3  H  24.716  17.116  21.455 1.00 . A A .  96 HIS HB3  1 1 
        8  78942 1 1  96 HIS HD1  H  22.467  17.913  22.202 1.00 . A A .  96 HIS HD1  1 1 
        8  78943 1 1  96 HIS HD2  H  23.319  14.113  23.667 1.00 . A A .  96 HIS HD2  1 1 
        8  78944 1 1  96 HIS HE1  H  20.485  17.244  23.594 1.00 . A A .  96 HIS HE1  1 1 
        8  78945 1 1  96 HIS HE2  H  20.986  14.940  24.409 1.00 . A A .  96 HIS HE2  1 1 
        8  78946 1 1  96 HIS N    N  25.814  15.294  19.775 1.00 . A A .  96 HIS N    1 1 
        8  78947 1 1  96 HIS ND1  N  22.385  17.035  22.646 1.00 . A A .  96 HIS ND1  1 1 
        8  78948 1 1  96 HIS NE2  N  21.634  15.485  23.913 1.00 . A A .  96 HIS NE2  1 1 
        8  78949 1 1  96 HIS O    O  22.323  14.743  19.835 1.00 . A A .  96 HIS O    1 1 
        8  78950 1 1  97 CYS C    C  22.028  15.567  16.910 1.00 . A A .  97 CYS C    1 1 
        8  78951 1 1  97 CYS CA   C  22.290  16.734  17.865 1.00 . A A .  97 CYS CA   1 1 
        8  78952 1 1  97 CYS CB   C  22.561  18.023  17.060 1.00 . A A .  97 CYS CB   1 1 
        8  78953 1 1  97 CYS H    H  24.259  16.906  18.660 1.00 . A A .  97 CYS H    1 1 
        8  78954 1 1  97 CYS HA   H  21.411  16.887  18.483 1.00 . A A .  97 CYS HA   1 1 
        8  78955 1 1  97 CYS HB2  H  22.734  18.842  17.746 1.00 . A A .  97 CYS HB2  1 1 
        8  78956 1 1  97 CYS HB3  H  23.446  17.889  16.442 1.00 . A A .  97 CYS HB3  1 1 
        8  78957 1 1  97 CYS HG   H  20.519  17.422  15.633 1.00 . A A .  97 CYS HG   1 1 
        8  78958 1 1  97 CYS N    N  23.418  16.406  18.760 1.00 . A A .  97 CYS N    1 1 
        8  78959 1 1  97 CYS O    O  20.881  15.194  16.670 1.00 . A A .  97 CYS O    1 1 
        8  78960 1 1  97 CYS SG   S  21.201  18.514  15.965 1.00 . A A .  97 CYS SG   1 1 
        8  78961 1 1  98 LEU C    C  22.832  12.518  16.013 1.00 . A A .  98 LEU C    1 1 
        8  78962 1 1  98 LEU CA   C  23.082  13.909  15.401 1.00 . A A .  98 LEU CA   1 1 
        8  78963 1 1  98 LEU CB   C  24.418  13.893  14.620 1.00 . A A .  98 LEU CB   1 1 
        8  78964 1 1  98 LEU CD1  C  26.199  15.056  13.201 1.00 . A A .  98 LEU CD1  1 1 
        8  78965 1 1  98 LEU CD2  C  23.775  15.900  13.143 1.00 . A A .  98 LEU CD2  1 1 
        8  78966 1 1  98 LEU CG   C  24.885  15.242  13.997 1.00 . A A .  98 LEU CG   1 1 
        8  78967 1 1  98 LEU H    H  23.996  15.255  16.754 1.00 . A A .  98 LEU H    1 1 
        8  78968 1 1  98 LEU HA   H  22.278  14.133  14.703 1.00 . A A .  98 LEU HA   1 1 
        8  78969 1 1  98 LEU HB2  H  25.200  13.548  15.294 1.00 . A A .  98 LEU HB2  1 1 
        8  78970 1 1  98 LEU HB3  H  24.326  13.168  13.818 1.00 . A A .  98 LEU HB3  1 1 
        8  78971 1 1  98 LEU HD11 H  26.484  15.980  12.736 1.00 . A A .  98 LEU HD11 1 1 
        8  78972 1 1  98 LEU HD12 H  26.066  14.303  12.435 1.00 . A A .  98 LEU HD12 1 1 
        8  78973 1 1  98 LEU HD13 H  26.986  14.741  13.874 1.00 . A A .  98 LEU HD13 1 1 
        8  78974 1 1  98 LEU HD21 H  23.604  15.326  12.260 1.00 . A A .  98 LEU HD21 1 1 
        8  78975 1 1  98 LEU HD22 H  24.078  16.898  12.861 1.00 . A A .  98 LEU HD22 1 1 
        8  78976 1 1  98 LEU HD23 H  22.861  15.960  13.716 1.00 . A A .  98 LEU HD23 1 1 
        8  78977 1 1  98 LEU HG   H  25.109  15.928  14.805 1.00 . A A .  98 LEU HG   1 1 
        8  78978 1 1  98 LEU N    N  23.120  14.968  16.419 1.00 . A A .  98 LEU N    1 1 
        8  78979 1 1  98 LEU O    O  22.336  11.626  15.322 1.00 . A A .  98 LEU O    1 1 
        8  78980 1 1  99 GLY C    C  22.035  10.917  18.996 1.00 . A A .  99 GLY C    1 1 
        8  78981 1 1  99 GLY CA   C  23.152  11.033  17.969 1.00 . A A .  99 GLY CA   1 1 
        8  78982 1 1  99 GLY H    H  23.521  13.121  17.796 1.00 . A A .  99 GLY H    1 1 
        8  78983 1 1  99 GLY HA2  H  23.026  10.243  17.238 1.00 . A A .  99 GLY HA2  1 1 
        8  78984 1 1  99 GLY HA3  H  24.095  10.881  18.476 1.00 . A A .  99 GLY HA3  1 1 
        8  78985 1 1  99 GLY N    N  23.203  12.343  17.293 1.00 . A A .  99 GLY N    1 1 
        8  78986 1 1  99 GLY O    O  21.928   9.893  19.684 1.00 . A A .  99 GLY O    1 1 
        8  78987 1 1 100 ALA C    C  18.834  12.586  19.368 1.00 . A A . 100 ALA C    1 1 
        8  78988 1 1 100 ALA CA   C  20.070  11.997  20.053 1.00 . A A . 100 ALA CA   1 1 
        8  78989 1 1 100 ALA CB   C  20.432  12.806  21.310 1.00 . A A . 100 ALA CB   1 1 
        8  78990 1 1 100 ALA H    H  21.362  12.750  18.541 1.00 . A A . 100 ALA H    1 1 
        8  78991 1 1 100 ALA HA   H  19.840  10.975  20.363 1.00 . A A . 100 ALA HA   1 1 
        8  78992 1 1 100 ALA HB1  H  21.289  12.369  21.791 1.00 . A A . 100 ALA HB1  1 1 
        8  78993 1 1 100 ALA HB2  H  19.603  12.810  22.001 1.00 . A A . 100 ALA HB2  1 1 
        8  78994 1 1 100 ALA HB3  H  20.667  13.819  21.033 1.00 . A A . 100 ALA HB3  1 1 
        8  78995 1 1 100 ALA N    N  21.205  11.968  19.111 1.00 . A A . 100 ALA N    1 1 
        8  78996 1 1 100 ALA O    O  17.877  11.867  19.069 1.00 . A A . 100 ALA O    1 1 
        8  78997 1 1 101 TYR C    C  17.297  14.199  17.162 1.00 . A A . 101 TYR C    1 1 
        8  78998 1 1 101 TYR CA   C  17.748  14.676  18.573 1.00 . A A . 101 TYR CA   1 1 
        8  78999 1 1 101 TYR CB   C  18.122  16.186  18.559 1.00 . A A . 101 TYR CB   1 1 
        8  79000 1 1 101 TYR CD1  C  16.302  17.682  19.559 1.00 . A A . 101 TYR CD1  1 1 
        8  79001 1 1 101 TYR CD2  C  16.423  17.523  17.178 1.00 . A A . 101 TYR CD2  1 1 
        8  79002 1 1 101 TYR CE1  C  15.230  18.551  19.447 1.00 . A A . 101 TYR CE1  1 1 
        8  79003 1 1 101 TYR CE2  C  15.351  18.389  17.066 1.00 . A A . 101 TYR CE2  1 1 
        8  79004 1 1 101 TYR CG   C  16.926  17.148  18.426 1.00 . A A . 101 TYR CG   1 1 
        8  79005 1 1 101 TYR CZ   C  14.760  18.900  18.199 1.00 . A A . 101 TYR CZ   1 1 
        8  79006 1 1 101 TYR H    H  19.754  14.358  19.212 1.00 . A A . 101 TYR H    1 1 
        8  79007 1 1 101 TYR HA   H  16.926  14.526  19.272 1.00 . A A . 101 TYR HA   1 1 
        8  79008 1 1 101 TYR HB2  H  18.637  16.426  19.484 1.00 . A A . 101 TYR HB2  1 1 
        8  79009 1 1 101 TYR HB3  H  18.803  16.379  17.734 1.00 . A A . 101 TYR HB3  1 1 
        8  79010 1 1 101 TYR HD1  H  16.668  17.410  20.543 1.00 . A A . 101 TYR HD1  1 1 
        8  79011 1 1 101 TYR HD2  H  16.885  17.122  16.282 1.00 . A A . 101 TYR HD2  1 1 
        8  79012 1 1 101 TYR HE1  H  14.766  18.953  20.339 1.00 . A A . 101 TYR HE1  1 1 
        8  79013 1 1 101 TYR HE2  H  14.981  18.663  16.087 1.00 . A A . 101 TYR HE2  1 1 
        8  79014 1 1 101 TYR HH   H  13.838  20.537  18.639 1.00 . A A . 101 TYR HH   1 1 
        8  79015 1 1 101 TYR N    N  18.900  13.894  19.073 1.00 . A A . 101 TYR N    1 1 
        8  79016 1 1 101 TYR O    O  16.110  13.964  16.927 1.00 . A A . 101 TYR O    1 1 
        8  79017 1 1 101 TYR OH   O  13.692  19.767  18.080 1.00 . A A . 101 TYR OH   1 1 
        8  79018 1 1 102 CYS C    C  17.453  12.247  14.656 1.00 . A A . 102 CYS C    1 1 
        8  79019 1 1 102 CYS CA   C  18.060  13.680  14.840 1.00 . A A . 102 CYS CA   1 1 
        8  79020 1 1 102 CYS CB   C  19.378  13.870  14.047 1.00 . A A . 102 CYS CB   1 1 
        8  79021 1 1 102 CYS H    H  19.197  14.139  16.566 1.00 . A A . 102 CYS H    1 1 
        8  79022 1 1 102 CYS HA   H  17.341  14.398  14.452 1.00 . A A . 102 CYS HA   1 1 
        8  79023 1 1 102 CYS HB2  H  20.195  13.441  14.619 1.00 . A A . 102 CYS HB2  1 1 
        8  79024 1 1 102 CYS HB3  H  19.337  13.359  13.085 1.00 . A A . 102 CYS HB3  1 1 
        8  79025 1 1 102 CYS HG   H  18.940  16.090  12.872 1.00 . A A . 102 CYS HG   1 1 
        8  79026 1 1 102 CYS N    N  18.279  14.028  16.261 1.00 . A A . 102 CYS N    1 1 
        8  79027 1 1 102 CYS O    O  16.446  12.127  13.954 1.00 . A A . 102 CYS O    1 1 
        8  79028 1 1 102 CYS SG   S  19.820  15.595  13.733 1.00 . A A . 102 CYS SG   1 1 
        8  79029 1 1 103 PRO C    C  16.041   9.717  15.985 1.00 . A A . 103 PRO C    1 1 
        8  79030 1 1 103 PRO CA   C  17.375   9.790  15.202 1.00 . A A . 103 PRO CA   1 1 
        8  79031 1 1 103 PRO CB   C  18.448   8.840  15.798 1.00 . A A . 103 PRO CB   1 1 
        8  79032 1 1 103 PRO CD   C  19.313  11.054  16.004 1.00 . A A . 103 PRO CD   1 1 
        8  79033 1 1 103 PRO CG   C  19.272   9.711  16.689 1.00 . A A . 103 PRO CG   1 1 
        8  79034 1 1 103 PRO HA   H  17.184   9.510  14.169 1.00 . A A . 103 PRO HA   1 1 
        8  79035 1 1 103 PRO HB2  H  17.982   8.025  16.354 1.00 . A A . 103 PRO HB2  1 1 
        8  79036 1 1 103 PRO HB3  H  19.064   8.426  15.004 1.00 . A A . 103 PRO HB3  1 1 
        8  79037 1 1 103 PRO HD2  H  19.396  11.856  16.729 1.00 . A A . 103 PRO HD2  1 1 
        8  79038 1 1 103 PRO HD3  H  20.142  11.102  15.299 1.00 . A A . 103 PRO HD3  1 1 
        8  79039 1 1 103 PRO HG2  H  18.801   9.795  17.670 1.00 . A A . 103 PRO HG2  1 1 
        8  79040 1 1 103 PRO HG3  H  20.274   9.312  16.792 1.00 . A A . 103 PRO HG3  1 1 
        8  79041 1 1 103 PRO N    N  18.016  11.134  15.270 1.00 . A A . 103 PRO N    1 1 
        8  79042 1 1 103 PRO O    O  15.222   8.834  15.725 1.00 . A A . 103 PRO O    1 1 
        8  79043 1 1 104 ASN C    C  13.450  11.313  16.723 1.00 . A A . 104 ASN C    1 1 
        8  79044 1 1 104 ASN CA   C  14.552  10.795  17.668 1.00 . A A . 104 ASN CA   1 1 
        8  79045 1 1 104 ASN CB   C  14.725  11.722  18.903 1.00 . A A . 104 ASN CB   1 1 
        8  79046 1 1 104 ASN CG   C  13.450  11.878  19.745 1.00 . A A . 104 ASN CG   1 1 
        8  79047 1 1 104 ASN H    H  16.563  11.282  17.143 1.00 . A A . 104 ASN H    1 1 
        8  79048 1 1 104 ASN HA   H  14.271   9.800  18.015 1.00 . A A . 104 ASN HA   1 1 
        8  79049 1 1 104 ASN HB2  H  15.505  11.320  19.540 1.00 . A A . 104 ASN HB2  1 1 
        8  79050 1 1 104 ASN HB3  H  15.036  12.708  18.566 1.00 . A A . 104 ASN HB3  1 1 
        8  79051 1 1 104 ASN HD21 H  13.859  10.217  20.763 1.00 . A A . 104 ASN HD21 1 1 
        8  79052 1 1 104 ASN HD22 H  12.404  11.032  21.204 1.00 . A A . 104 ASN HD22 1 1 
        8  79053 1 1 104 ASN N    N  15.834  10.660  16.934 1.00 . A A . 104 ASN N    1 1 
        8  79054 1 1 104 ASN ND2  N  13.216  10.948  20.666 1.00 . A A . 104 ASN ND2  1 1 
        8  79055 1 1 104 ASN O    O  12.286  10.908  16.836 1.00 . A A . 104 ASN O    1 1 
        8  79056 1 1 104 ASN OD1  O  12.673  12.816  19.559 1.00 . A A . 104 ASN OD1  1 1 
        8  79057 1 1 105 ILE C    C  12.614  11.501  13.771 1.00 . A A . 105 ILE C    1 1 
        8  79058 1 1 105 ILE CA   C  12.967  12.674  14.695 1.00 . A A . 105 ILE CA   1 1 
        8  79059 1 1 105 ILE CB   C  13.660  13.799  13.828 1.00 . A A . 105 ILE CB   1 1 
        8  79060 1 1 105 ILE CD1  C  12.798  15.739  15.355 1.00 . A A . 105 ILE CD1  1 1 
        8  79061 1 1 105 ILE CG1  C  13.995  15.066  14.685 1.00 . A A . 105 ILE CG1  1 1 
        8  79062 1 1 105 ILE CG2  C  12.816  14.175  12.582 1.00 . A A . 105 ILE CG2  1 1 
        8  79063 1 1 105 ILE H    H  14.756  12.558  15.843 1.00 . A A . 105 ILE H    1 1 
        8  79064 1 1 105 ILE HA   H  12.056  13.080  15.130 1.00 . A A . 105 ILE HA   1 1 
        8  79065 1 1 105 ILE HB   H  14.601  13.387  13.458 1.00 . A A . 105 ILE HB   1 1 
        8  79066 1 1 105 ILE HD11 H  12.089  16.061  14.600 1.00 . A A . 105 ILE HD11 1 1 
        8  79067 1 1 105 ILE HD12 H  13.139  16.603  15.914 1.00 . A A . 105 ILE HD12 1 1 
        8  79068 1 1 105 ILE HD13 H  12.316  15.044  16.030 1.00 . A A . 105 ILE HD13 1 1 
        8  79069 1 1 105 ILE HG12 H  14.685  14.788  15.468 1.00 . A A . 105 ILE HG12 1 1 
        8  79070 1 1 105 ILE HG13 H  14.473  15.806  14.053 1.00 . A A . 105 ILE HG13 1 1 
        8  79071 1 1 105 ILE HG21 H  13.408  14.794  11.926 1.00 . A A . 105 ILE HG21 1 1 
        8  79072 1 1 105 ILE HG22 H  11.933  14.723  12.882 1.00 . A A . 105 ILE HG22 1 1 
        8  79073 1 1 105 ILE HG23 H  12.511  13.293  12.040 1.00 . A A . 105 ILE HG23 1 1 
        8  79074 1 1 105 ILE N    N  13.844  12.204  15.790 1.00 . A A . 105 ILE N    1 1 
        8  79075 1 1 105 ILE O    O  11.450  11.289  13.430 1.00 . A A . 105 ILE O    1 1 
        8  79076 1 1 106 LEU C    C  12.795   8.443  12.876 1.00 . A A . 106 LEU C    1 1 
        8  79077 1 1 106 LEU CA   C  13.559   9.688  12.370 1.00 . A A . 106 LEU CA   1 1 
        8  79078 1 1 106 LEU CB   C  14.991   9.288  11.916 1.00 . A A . 106 LEU CB   1 1 
        8  79079 1 1 106 LEU CD1  C  17.332  10.098  11.194 1.00 . A A . 106 LEU CD1  1 1 
        8  79080 1 1 106 LEU CD2  C  15.293  10.693   9.784 1.00 . A A . 106 LEU CD2  1 1 
        8  79081 1 1 106 LEU CG   C  15.820  10.417  11.211 1.00 . A A . 106 LEU CG   1 1 
        8  79082 1 1 106 LEU H    H  14.522  10.905  13.813 1.00 . A A . 106 LEU H    1 1 
        8  79083 1 1 106 LEU HA   H  13.029  10.106  11.516 1.00 . A A . 106 LEU HA   1 1 
        8  79084 1 1 106 LEU HB2  H  15.538   8.955  12.794 1.00 . A A . 106 LEU HB2  1 1 
        8  79085 1 1 106 LEU HB3  H  14.915   8.446  11.231 1.00 . A A . 106 LEU HB3  1 1 
        8  79086 1 1 106 LEU HD11 H  17.866  10.905  10.713 1.00 . A A . 106 LEU HD11 1 1 
        8  79087 1 1 106 LEU HD12 H  17.528   9.182  10.656 1.00 . A A . 106 LEU HD12 1 1 
        8  79088 1 1 106 LEU HD13 H  17.693   9.996  12.210 1.00 . A A . 106 LEU HD13 1 1 
        8  79089 1 1 106 LEU HD21 H  15.344   9.789   9.189 1.00 . A A . 106 LEU HD21 1 1 
        8  79090 1 1 106 LEU HD22 H  15.895  11.461   9.315 1.00 . A A . 106 LEU HD22 1 1 
        8  79091 1 1 106 LEU HD23 H  14.273  11.033   9.831 1.00 . A A . 106 LEU HD23 1 1 
        8  79092 1 1 106 LEU HG   H  15.700  11.335  11.777 1.00 . A A . 106 LEU HG   1 1 
        8  79093 1 1 106 LEU N    N  13.652  10.746  13.389 1.00 . A A . 106 LEU N    1 1 
        8  79094 1 1 106 LEU O    O  12.287   7.669  12.061 1.00 . A A . 106 LEU O    1 1 
        8  79095 1 1 107 PHE C    C  10.644   6.814  14.572 1.00 . A A . 107 PHE C    1 1 
        8  79096 1 1 107 PHE CA   C  12.157   7.035  14.843 1.00 . A A . 107 PHE CA   1 1 
        8  79097 1 1 107 PHE CB   C  12.455   6.965  16.370 1.00 . A A . 107 PHE CB   1 1 
        8  79098 1 1 107 PHE CD1  C  12.669   4.419  16.517 1.00 . A A . 107 PHE CD1  1 1 
        8  79099 1 1 107 PHE CD2  C  11.236   5.510  18.097 1.00 . A A . 107 PHE CD2  1 1 
        8  79100 1 1 107 PHE CE1  C  12.363   3.194  17.083 1.00 . A A . 107 PHE CE1  1 1 
        8  79101 1 1 107 PHE CE2  C  10.935   4.284  18.663 1.00 . A A . 107 PHE CE2  1 1 
        8  79102 1 1 107 PHE CG   C  12.109   5.606  17.011 1.00 . A A . 107 PHE CG   1 1 
        8  79103 1 1 107 PHE CZ   C  11.498   3.127  18.157 1.00 . A A . 107 PHE CZ   1 1 
        8  79104 1 1 107 PHE H    H  13.059   8.972  14.801 1.00 . A A . 107 PHE H    1 1 
        8  79105 1 1 107 PHE HA   H  12.686   6.208  14.373 1.00 . A A . 107 PHE HA   1 1 
        8  79106 1 1 107 PHE HB2  H  13.510   7.146  16.532 1.00 . A A . 107 PHE HB2  1 1 
        8  79107 1 1 107 PHE HB3  H  11.888   7.741  16.876 1.00 . A A . 107 PHE HB3  1 1 
        8  79108 1 1 107 PHE HD1  H  13.351   4.462  15.675 1.00 . A A . 107 PHE HD1  1 1 
        8  79109 1 1 107 PHE HD2  H  10.790   6.412  18.501 1.00 . A A . 107 PHE HD2  1 1 
        8  79110 1 1 107 PHE HE1  H  12.805   2.290  16.687 1.00 . A A . 107 PHE HE1  1 1 
        8  79111 1 1 107 PHE HE2  H  10.259   4.230  19.508 1.00 . A A . 107 PHE HE2  1 1 
        8  79112 1 1 107 PHE HZ   H  11.259   2.171  18.604 1.00 . A A . 107 PHE HZ   1 1 
        8  79113 1 1 107 PHE N    N  12.717   8.264  14.218 1.00 . A A . 107 PHE N    1 1 
        8  79114 1 1 107 PHE O    O  10.273   5.685  14.296 1.00 . A A . 107 PHE O    1 1 
        8  79115 1 1 108 PRO C    C   8.162   7.140  12.810 1.00 . A A . 108 PRO C    1 1 
        8  79116 1 1 108 PRO CA   C   8.312   7.692  14.252 1.00 . A A . 108 PRO CA   1 1 
        8  79117 1 1 108 PRO CB   C   7.753   9.130  14.372 1.00 . A A . 108 PRO CB   1 1 
        8  79118 1 1 108 PRO CD   C   9.947   9.174  15.331 1.00 . A A . 108 PRO CD   1 1 
        8  79119 1 1 108 PRO CG   C   8.557   9.749  15.476 1.00 . A A . 108 PRO CG   1 1 
        8  79120 1 1 108 PRO HA   H   7.773   7.038  14.932 1.00 . A A . 108 PRO HA   1 1 
        8  79121 1 1 108 PRO HB2  H   7.888   9.674  13.434 1.00 . A A . 108 PRO HB2  1 1 
        8  79122 1 1 108 PRO HB3  H   6.700   9.113  14.636 1.00 . A A . 108 PRO HB3  1 1 
        8  79123 1 1 108 PRO HD2  H  10.562   9.805  14.693 1.00 . A A . 108 PRO HD2  1 1 
        8  79124 1 1 108 PRO HD3  H  10.420   9.059  16.301 1.00 . A A . 108 PRO HD3  1 1 
        8  79125 1 1 108 PRO HG2  H   8.574  10.831  15.370 1.00 . A A . 108 PRO HG2  1 1 
        8  79126 1 1 108 PRO HG3  H   8.141   9.477  16.442 1.00 . A A . 108 PRO HG3  1 1 
        8  79127 1 1 108 PRO N    N   9.730   7.840  14.691 1.00 . A A . 108 PRO N    1 1 
        8  79128 1 1 108 PRO O    O   7.304   6.284  12.550 1.00 . A A . 108 PRO O    1 1 
        8  79129 1 1 109 TYR C    C   9.588   5.834  10.248 1.00 . A A . 109 TYR C    1 1 
        8  79130 1 1 109 TYR CA   C   8.994   7.249  10.465 1.00 . A A . 109 TYR CA   1 1 
        8  79131 1 1 109 TYR CB   C   9.771   8.281   9.603 1.00 . A A . 109 TYR CB   1 1 
        8  79132 1 1 109 TYR CD1  C   9.821  10.510  10.848 1.00 . A A . 109 TYR CD1  1 1 
        8  79133 1 1 109 TYR CD2  C   8.549  10.410   8.826 1.00 . A A . 109 TYR CD2  1 1 
        8  79134 1 1 109 TYR CE1  C   9.494  11.841  10.994 1.00 . A A . 109 TYR CE1  1 1 
        8  79135 1 1 109 TYR CE2  C   8.213  11.747   8.973 1.00 . A A . 109 TYR CE2  1 1 
        8  79136 1 1 109 TYR CG   C   9.361   9.759   9.766 1.00 . A A . 109 TYR CG   1 1 
        8  79137 1 1 109 TYR CZ   C   8.688  12.456  10.059 1.00 . A A . 109 TYR CZ   1 1 
        8  79138 1 1 109 TYR H    H   9.712   8.261  12.198 1.00 . A A . 109 TYR H    1 1 
        8  79139 1 1 109 TYR HA   H   7.952   7.241  10.144 1.00 . A A . 109 TYR HA   1 1 
        8  79140 1 1 109 TYR HB2  H  10.828   8.215   9.850 1.00 . A A . 109 TYR HB2  1 1 
        8  79141 1 1 109 TYR HB3  H   9.656   8.016   8.556 1.00 . A A . 109 TYR HB3  1 1 
        8  79142 1 1 109 TYR HD1  H  10.453  10.032  11.587 1.00 . A A . 109 TYR HD1  1 1 
        8  79143 1 1 109 TYR HD2  H   8.174   9.856   7.975 1.00 . A A . 109 TYR HD2  1 1 
        8  79144 1 1 109 TYR HE1  H   9.867  12.397  11.846 1.00 . A A . 109 TYR HE1  1 1 
        8  79145 1 1 109 TYR HE2  H   7.581  12.231   8.240 1.00 . A A . 109 TYR HE2  1 1 
        8  79146 1 1 109 TYR HH   H   8.212  14.174   9.332 1.00 . A A . 109 TYR HH   1 1 
        8  79147 1 1 109 TYR N    N   9.025   7.626  11.897 1.00 . A A . 109 TYR N    1 1 
        8  79148 1 1 109 TYR O    O   9.098   5.077   9.406 1.00 . A A . 109 TYR O    1 1 
        8  79149 1 1 109 TYR OH   O   8.388  13.796  10.195 1.00 . A A . 109 TYR OH   1 1 
        8  79150 1 1 110 ALA C    C  10.364   3.095  11.470 1.00 . A A . 110 ALA C    1 1 
        8  79151 1 1 110 ALA CA   C  11.326   4.172  10.949 1.00 . A A . 110 ALA CA   1 1 
        8  79152 1 1 110 ALA CB   C  12.616   4.152  11.786 1.00 . A A . 110 ALA CB   1 1 
        8  79153 1 1 110 ALA H    H  11.026   6.178  11.613 1.00 . A A . 110 ALA H    1 1 
        8  79154 1 1 110 ALA HA   H  11.584   3.959   9.916 1.00 . A A . 110 ALA HA   1 1 
        8  79155 1 1 110 ALA HB1  H  12.944   3.133  11.922 1.00 . A A . 110 ALA HB1  1 1 
        8  79156 1 1 110 ALA HB2  H  12.437   4.599  12.753 1.00 . A A . 110 ALA HB2  1 1 
        8  79157 1 1 110 ALA HB3  H  13.404   4.686  11.292 1.00 . A A . 110 ALA HB3  1 1 
        8  79158 1 1 110 ALA N    N  10.668   5.507  10.999 1.00 . A A . 110 ALA N    1 1 
        8  79159 1 1 110 ALA O    O  10.206   2.037  10.847 1.00 . A A . 110 ALA O    1 1 
        8  79160 1 1 111 ARG C    C   7.627   2.232  12.279 1.00 . A A . 111 ARG C    1 1 
        8  79161 1 1 111 ARG CA   C   8.707   2.604  13.293 1.00 . A A . 111 ARG CA   1 1 
        8  79162 1 1 111 ARG CB   C   8.067   3.413  14.467 1.00 . A A . 111 ARG CB   1 1 
        8  79163 1 1 111 ARG CD   C   5.995   3.797  15.970 1.00 . A A . 111 ARG CD   1 1 
        8  79164 1 1 111 ARG CG   C   6.764   2.810  15.060 1.00 . A A . 111 ARG CG   1 1 
        8  79165 1 1 111 ARG CZ   C   7.199   5.130  17.731 1.00 . A A . 111 ARG CZ   1 1 
        8  79166 1 1 111 ARG H    H  10.042   4.220  13.078 1.00 . A A . 111 ARG H    1 1 
        8  79167 1 1 111 ARG HA   H   9.167   1.700  13.688 1.00 . A A . 111 ARG HA   1 1 
        8  79168 1 1 111 ARG HB2  H   8.797   3.500  15.266 1.00 . A A . 111 ARG HB2  1 1 
        8  79169 1 1 111 ARG HB3  H   7.840   4.414  14.110 1.00 . A A . 111 ARG HB3  1 1 
        8  79170 1 1 111 ARG HD2  H   5.904   4.750  15.461 1.00 . A A . 111 ARG HD2  1 1 
        8  79171 1 1 111 ARG HD3  H   5.001   3.403  16.153 1.00 . A A . 111 ARG HD3  1 1 
        8  79172 1 1 111 ARG HE   H   6.693   3.205  17.842 1.00 . A A . 111 ARG HE   1 1 
        8  79173 1 1 111 ARG HG2  H   6.113   2.521  14.246 1.00 . A A . 111 ARG HG2  1 1 
        8  79174 1 1 111 ARG HG3  H   7.020   1.923  15.637 1.00 . A A . 111 ARG HG3  1 1 
        8  79175 1 1 111 ARG HH11 H   6.737   6.247  16.104 1.00 . A A . 111 ARG HH11 1 1 
        8  79176 1 1 111 ARG HH12 H   7.570   7.088  17.368 1.00 . A A . 111 ARG HH12 1 1 
        8  79177 1 1 111 ARG HH21 H   7.797   4.287  19.468 1.00 . A A . 111 ARG HH21 1 1 
        8  79178 1 1 111 ARG HH22 H   8.173   5.971  19.284 1.00 . A A . 111 ARG HH22 1 1 
        8  79179 1 1 111 ARG N    N   9.761   3.404  12.640 1.00 . A A . 111 ARG N    1 1 
        8  79180 1 1 111 ARG NE   N   6.662   3.992  17.268 1.00 . A A . 111 ARG NE   1 1 
        8  79181 1 1 111 ARG NH1  N   7.167   6.247  17.011 1.00 . A A . 111 ARG NH1  1 1 
        8  79182 1 1 111 ARG NH2  N   7.766   5.136  18.922 1.00 . A A . 111 ARG NH2  1 1 
        8  79183 1 1 111 ARG O    O   7.364   1.055  12.063 1.00 . A A . 111 ARG O    1 1 
        8  79184 1 1 112 GLU C    C   6.298   2.279   9.487 1.00 . A A . 112 GLU C    1 1 
        8  79185 1 1 112 GLU CA   C   5.935   3.140  10.697 1.00 . A A . 112 GLU CA   1 1 
        8  79186 1 1 112 GLU CB   C   5.474   4.549  10.248 1.00 . A A . 112 GLU CB   1 1 
        8  79187 1 1 112 GLU CD   C   4.716   4.502   7.744 1.00 . A A . 112 GLU CD   1 1 
        8  79188 1 1 112 GLU CG   C   4.301   4.592   9.227 1.00 . A A . 112 GLU CG   1 1 
        8  79189 1 1 112 GLU H    H   7.424   4.168  11.793 1.00 . A A . 112 GLU H    1 1 
        8  79190 1 1 112 GLU HA   H   5.116   2.665  11.231 1.00 . A A . 112 GLU HA   1 1 
        8  79191 1 1 112 GLU HB2  H   5.163   5.096  11.135 1.00 . A A . 112 GLU HB2  1 1 
        8  79192 1 1 112 GLU HB3  H   6.323   5.076   9.817 1.00 . A A . 112 GLU HB3  1 1 
        8  79193 1 1 112 GLU HG2  H   3.614   3.778   9.450 1.00 . A A . 112 GLU HG2  1 1 
        8  79194 1 1 112 GLU HG3  H   3.763   5.521   9.364 1.00 . A A . 112 GLU HG3  1 1 
        8  79195 1 1 112 GLU N    N   7.061   3.270  11.635 1.00 . A A . 112 GLU N    1 1 
        8  79196 1 1 112 GLU O    O   5.521   1.402   9.102 1.00 . A A . 112 GLU O    1 1 
        8  79197 1 1 112 GLU OE1  O   4.302   3.546   7.043 1.00 . A A . 112 GLU OE1  1 1 
        8  79198 1 1 112 GLU OE2  O   5.479   5.384   7.285 1.00 . A A . 112 GLU OE2  1 1 
        8  79199 1 1 113 CYS C    C   8.039   0.356   7.921 1.00 . A A . 113 CYS C    1 1 
        8  79200 1 1 113 CYS CA   C   7.935   1.869   7.660 1.00 . A A . 113 CYS CA   1 1 
        8  79201 1 1 113 CYS CB   C   9.291   2.432   7.196 1.00 . A A . 113 CYS CB   1 1 
        8  79202 1 1 113 CYS H    H   8.012   3.289   9.242 1.00 . A A . 113 CYS H    1 1 
        8  79203 1 1 113 CYS HA   H   7.203   2.040   6.879 1.00 . A A . 113 CYS HA   1 1 
        8  79204 1 1 113 CYS HB2  H   9.193   3.494   7.022 1.00 . A A . 113 CYS HB2  1 1 
        8  79205 1 1 113 CYS HB3  H  10.035   2.271   7.968 1.00 . A A . 113 CYS HB3  1 1 
        8  79206 1 1 113 CYS HG   H   9.840   0.373   5.775 1.00 . A A . 113 CYS HG   1 1 
        8  79207 1 1 113 CYS N    N   7.460   2.574   8.871 1.00 . A A . 113 CYS N    1 1 
        8  79208 1 1 113 CYS O    O   7.611  -0.462   7.092 1.00 . A A . 113 CYS O    1 1 
        8  79209 1 1 113 CYS SG   S   9.929   1.696   5.670 1.00 . A A . 113 CYS SG   1 1 
        8  79210 1 1 114 ILE C    C   7.239  -1.937   9.801 1.00 . A A . 114 ILE C    1 1 
        8  79211 1 1 114 ILE CA   C   8.642  -1.366   9.615 1.00 . A A . 114 ILE CA   1 1 
        8  79212 1 1 114 ILE CB   C   9.451  -1.436  10.970 1.00 . A A . 114 ILE CB   1 1 
        8  79213 1 1 114 ILE CD1  C  11.820  -0.909  11.888 1.00 . A A . 114 ILE CD1  1 1 
        8  79214 1 1 114 ILE CG1  C  10.963  -1.156  10.676 1.00 . A A . 114 ILE CG1  1 1 
        8  79215 1 1 114 ILE CG2  C   9.227  -2.785  11.731 1.00 . A A . 114 ILE CG2  1 1 
        8  79216 1 1 114 ILE H    H   8.912   0.735   9.685 1.00 . A A . 114 ILE H    1 1 
        8  79217 1 1 114 ILE HA   H   9.168  -1.966   8.874 1.00 . A A . 114 ILE HA   1 1 
        8  79218 1 1 114 ILE HB   H   9.075  -0.640  11.615 1.00 . A A . 114 ILE HB   1 1 
        8  79219 1 1 114 ILE HD11 H  12.717  -0.383  11.609 1.00 . A A . 114 ILE HD11 1 1 
        8  79220 1 1 114 ILE HD12 H  12.086  -1.850  12.344 1.00 . A A . 114 ILE HD12 1 1 
        8  79221 1 1 114 ILE HD13 H  11.279  -0.305  12.597 1.00 . A A . 114 ILE HD13 1 1 
        8  79222 1 1 114 ILE HG12 H  11.389  -1.999  10.149 1.00 . A A . 114 ILE HG12 1 1 
        8  79223 1 1 114 ILE HG13 H  11.047  -0.277  10.042 1.00 . A A . 114 ILE HG13 1 1 
        8  79224 1 1 114 ILE HG21 H   9.901  -2.871  12.554 1.00 . A A . 114 ILE HG21 1 1 
        8  79225 1 1 114 ILE HG22 H   9.383  -3.617  11.061 1.00 . A A . 114 ILE HG22 1 1 
        8  79226 1 1 114 ILE HG23 H   8.218  -2.829  12.114 1.00 . A A . 114 ILE HG23 1 1 
        8  79227 1 1 114 ILE N    N   8.569   0.017   9.111 1.00 . A A . 114 ILE N    1 1 
        8  79228 1 1 114 ILE O    O   6.934  -2.999   9.266 1.00 . A A . 114 ILE O    1 1 
        8  79229 1 1 115 THR C    C   4.201  -1.994   9.649 1.00 . A A . 115 THR C    1 1 
        8  79230 1 1 115 THR CA   C   5.033  -1.616  10.901 1.00 . A A . 115 THR CA   1 1 
        8  79231 1 1 115 THR CB   C   4.292  -0.472  11.673 1.00 . A A . 115 THR CB   1 1 
        8  79232 1 1 115 THR CG2  C   2.876  -0.890  12.099 1.00 . A A . 115 THR CG2  1 1 
        8  79233 1 1 115 THR H    H   6.690  -0.313  10.828 1.00 . A A . 115 THR H    1 1 
        8  79234 1 1 115 THR HA   H   5.134  -2.480  11.554 1.00 . A A . 115 THR HA   1 1 
        8  79235 1 1 115 THR HB   H   4.210   0.391  11.014 1.00 . A A . 115 THR HB   1 1 
        8  79236 1 1 115 THR HG1  H   4.775  -0.586  13.588 1.00 . A A . 115 THR HG1  1 1 
        8  79237 1 1 115 THR HG21 H   2.275  -1.098  11.224 1.00 . A A . 115 THR HG21 1 1 
        8  79238 1 1 115 THR HG22 H   2.413  -0.098  12.664 1.00 . A A . 115 THR HG22 1 1 
        8  79239 1 1 115 THR HG23 H   2.924  -1.778  12.715 1.00 . A A . 115 THR HG23 1 1 
        8  79240 1 1 115 THR N    N   6.392  -1.193  10.532 1.00 . A A . 115 THR N    1 1 
        8  79241 1 1 115 THR O    O   3.460  -2.994   9.642 1.00 . A A . 115 THR O    1 1 
        8  79242 1 1 115 THR OG1  O   5.043  -0.068  12.829 1.00 . A A . 115 THR OG1  1 1 
        8  79243 1 1 116 SER C    C   4.166  -2.583   6.595 1.00 . A A . 116 SER C    1 1 
        8  79244 1 1 116 SER CA   C   3.665  -1.322   7.321 1.00 . A A . 116 SER CA   1 1 
        8  79245 1 1 116 SER CB   C   3.865  -0.047   6.457 1.00 . A A . 116 SER CB   1 1 
        8  79246 1 1 116 SER H    H   5.013  -0.447   8.686 1.00 . A A . 116 SER H    1 1 
        8  79247 1 1 116 SER HA   H   2.603  -1.439   7.536 1.00 . A A . 116 SER HA   1 1 
        8  79248 1 1 116 SER HB2  H   3.574   0.822   7.033 1.00 . A A . 116 SER HB2  1 1 
        8  79249 1 1 116 SER HB3  H   4.912   0.049   6.186 1.00 . A A . 116 SER HB3  1 1 
        8  79250 1 1 116 SER HG   H   2.611   0.770   5.163 1.00 . A A . 116 SER HG   1 1 
        8  79251 1 1 116 SER N    N   4.368  -1.175   8.598 1.00 . A A . 116 SER N    1 1 
        8  79252 1 1 116 SER O    O   3.371  -3.340   6.068 1.00 . A A . 116 SER O    1 1 
        8  79253 1 1 116 SER OG   O   3.087  -0.072   5.260 1.00 . A A . 116 SER OG   1 1 
        8  79254 1 1 117 MET C    C   5.624  -5.299   6.749 1.00 . A A . 117 MET C    1 1 
        8  79255 1 1 117 MET CA   C   6.139  -4.021   6.047 1.00 . A A . 117 MET CA   1 1 
        8  79256 1 1 117 MET CB   C   7.673  -3.918   6.218 1.00 . A A . 117 MET CB   1 1 
        8  79257 1 1 117 MET CE   C  10.502  -3.600   7.037 1.00 . A A . 117 MET CE   1 1 
        8  79258 1 1 117 MET CG   C   8.395  -2.926   5.283 1.00 . A A . 117 MET CG   1 1 
        8  79259 1 1 117 MET H    H   6.072  -2.128   7.033 1.00 . A A . 117 MET H    1 1 
        8  79260 1 1 117 MET HA   H   5.901  -4.074   4.990 1.00 . A A . 117 MET HA   1 1 
        8  79261 1 1 117 MET HB2  H   7.881  -3.613   7.237 1.00 . A A . 117 MET HB2  1 1 
        8  79262 1 1 117 MET HB3  H   8.115  -4.899   6.064 1.00 . A A . 117 MET HB3  1 1 
        8  79263 1 1 117 MET HE1  H  11.439  -3.339   7.493 1.00 . A A . 117 MET HE1  1 1 
        8  79264 1 1 117 MET HE2  H  10.633  -4.482   6.431 1.00 . A A . 117 MET HE2  1 1 
        8  79265 1 1 117 MET HE3  H   9.780  -3.796   7.813 1.00 . A A . 117 MET HE3  1 1 
        8  79266 1 1 117 MET HG2  H   8.662  -3.428   4.357 1.00 . A A . 117 MET HG2  1 1 
        8  79267 1 1 117 MET HG3  H   7.729  -2.101   5.054 1.00 . A A . 117 MET HG3  1 1 
        8  79268 1 1 117 MET N    N   5.495  -2.805   6.611 1.00 . A A . 117 MET N    1 1 
        8  79269 1 1 117 MET O    O   5.352  -6.309   6.089 1.00 . A A . 117 MET O    1 1 
        8  79270 1 1 117 MET SD   S   9.907  -2.243   6.019 1.00 . A A . 117 MET SD   1 1 
        8  79271 1 1 118 VAL C    C   3.565  -6.691   8.565 1.00 . A A . 118 VAL C    1 1 
        8  79272 1 1 118 VAL CA   C   5.017  -6.318   8.948 1.00 . A A . 118 VAL CA   1 1 
        8  79273 1 1 118 VAL CB   C   5.115  -5.918  10.482 1.00 . A A . 118 VAL CB   1 1 
        8  79274 1 1 118 VAL CG1  C   4.463  -6.983  11.402 1.00 . A A . 118 VAL CG1  1 1 
        8  79275 1 1 118 VAL CG2  C   6.589  -5.626  10.918 1.00 . A A . 118 VAL CG2  1 1 
        8  79276 1 1 118 VAL H    H   5.735  -4.374   8.522 1.00 . A A . 118 VAL H    1 1 
        8  79277 1 1 118 VAL HA   H   5.657  -7.180   8.776 1.00 . A A . 118 VAL HA   1 1 
        8  79278 1 1 118 VAL HB   H   4.553  -4.994  10.612 1.00 . A A . 118 VAL HB   1 1 
        8  79279 1 1 118 VAL HG11 H   3.396  -7.004  11.230 1.00 . A A . 118 VAL HG11 1 1 
        8  79280 1 1 118 VAL HG12 H   4.648  -6.743  12.441 1.00 . A A . 118 VAL HG12 1 1 
        8  79281 1 1 118 VAL HG13 H   4.872  -7.959  11.181 1.00 . A A . 118 VAL HG13 1 1 
        8  79282 1 1 118 VAL HG21 H   7.061  -4.950  10.209 1.00 . A A . 118 VAL HG21 1 1 
        8  79283 1 1 118 VAL HG22 H   7.168  -6.536  10.975 1.00 . A A . 118 VAL HG22 1 1 
        8  79284 1 1 118 VAL HG23 H   6.595  -5.166  11.892 1.00 . A A . 118 VAL HG23 1 1 
        8  79285 1 1 118 VAL N    N   5.501  -5.219   8.091 1.00 . A A . 118 VAL N    1 1 
        8  79286 1 1 118 VAL O    O   3.243  -7.875   8.383 1.00 . A A . 118 VAL O    1 1 
        8  79287 1 1 119 SER C    C   1.066  -6.272   6.616 1.00 . A A . 119 SER C    1 1 
        8  79288 1 1 119 SER CA   C   1.285  -5.826   8.085 1.00 . A A . 119 SER CA   1 1 
        8  79289 1 1 119 SER CB   C   0.525  -4.514   8.382 1.00 . A A . 119 SER CB   1 1 
        8  79290 1 1 119 SER H    H   3.072  -4.743   8.479 1.00 . A A . 119 SER H    1 1 
        8  79291 1 1 119 SER HA   H   0.903  -6.605   8.741 1.00 . A A . 119 SER HA   1 1 
        8  79292 1 1 119 SER HB2  H  -0.524  -4.640   8.149 1.00 . A A . 119 SER HB2  1 1 
        8  79293 1 1 119 SER HB3  H   0.627  -4.271   9.430 1.00 . A A . 119 SER HB3  1 1 
        8  79294 1 1 119 SER HG   H   1.094  -3.673   6.699 1.00 . A A . 119 SER HG   1 1 
        8  79295 1 1 119 SER N    N   2.719  -5.657   8.395 1.00 . A A . 119 SER N    1 1 
        8  79296 1 1 119 SER O    O   0.098  -6.977   6.312 1.00 . A A . 119 SER O    1 1 
        8  79297 1 1 119 SER OG   O   1.024  -3.423   7.624 1.00 . A A . 119 SER OG   1 1 
        8  79298 1 1 120 ARG C    C   2.440  -7.718   4.172 1.00 . A A . 120 ARG C    1 1 
        8  79299 1 1 120 ARG CA   C   1.985  -6.258   4.285 1.00 . A A . 120 ARG CA   1 1 
        8  79300 1 1 120 ARG CB   C   2.906  -5.330   3.428 1.00 . A A . 120 ARG CB   1 1 
        8  79301 1 1 120 ARG CD   C   3.390  -2.933   2.578 1.00 . A A . 120 ARG CD   1 1 
        8  79302 1 1 120 ARG CG   C   2.372  -3.885   3.250 1.00 . A A . 120 ARG CG   1 1 
        8  79303 1 1 120 ARG CZ   C   2.403  -0.823   1.621 1.00 . A A . 120 ARG CZ   1 1 
        8  79304 1 1 120 ARG H    H   2.701  -5.262   6.030 1.00 . A A . 120 ARG H    1 1 
        8  79305 1 1 120 ARG HA   H   0.964  -6.187   3.909 1.00 . A A . 120 ARG HA   1 1 
        8  79306 1 1 120 ARG HB2  H   3.879  -5.277   3.905 1.00 . A A . 120 ARG HB2  1 1 
        8  79307 1 1 120 ARG HB3  H   3.029  -5.768   2.440 1.00 . A A . 120 ARG HB3  1 1 
        8  79308 1 1 120 ARG HD2  H   4.337  -3.009   3.101 1.00 . A A . 120 ARG HD2  1 1 
        8  79309 1 1 120 ARG HD3  H   3.532  -3.228   1.543 1.00 . A A . 120 ARG HD3  1 1 
        8  79310 1 1 120 ARG HE   H   3.071  -1.067   3.495 1.00 . A A . 120 ARG HE   1 1 
        8  79311 1 1 120 ARG HG2  H   1.475  -3.914   2.645 1.00 . A A . 120 ARG HG2  1 1 
        8  79312 1 1 120 ARG HG3  H   2.122  -3.489   4.229 1.00 . A A . 120 ARG HG3  1 1 
        8  79313 1 1 120 ARG HH11 H   2.484  -2.339   0.276 1.00 . A A . 120 ARG HH11 1 1 
        8  79314 1 1 120 ARG HH12 H   1.811  -0.849  -0.320 1.00 . A A . 120 ARG HH12 1 1 
        8  79315 1 1 120 ARG HH21 H   2.169   0.894   2.698 1.00 . A A . 120 ARG HH21 1 1 
        8  79316 1 1 120 ARG HH22 H   1.636   0.964   1.042 1.00 . A A . 120 ARG HH22 1 1 
        8  79317 1 1 120 ARG N    N   1.984  -5.845   5.714 1.00 . A A . 120 ARG N    1 1 
        8  79318 1 1 120 ARG NE   N   2.945  -1.522   2.634 1.00 . A A . 120 ARG NE   1 1 
        8  79319 1 1 120 ARG NH1  N   2.219  -1.384   0.431 1.00 . A A . 120 ARG NH1  1 1 
        8  79320 1 1 120 ARG NH2  N   2.041   0.445   1.803 1.00 . A A . 120 ARG NH2  1 1 
        8  79321 1 1 120 ARG O    O   2.020  -8.441   3.263 1.00 . A A . 120 ARG O    1 1 
        8  79322 1 1 121 GLY C    C   2.726 -10.430   5.923 1.00 . A A . 121 GLY C    1 1 
        8  79323 1 1 121 GLY CA   C   3.745  -9.525   5.250 1.00 . A A . 121 GLY CA   1 1 
        8  79324 1 1 121 GLY H    H   3.607  -7.487   5.801 1.00 . A A . 121 GLY H    1 1 
        8  79325 1 1 121 GLY HA2  H   3.964  -9.919   4.263 1.00 . A A . 121 GLY HA2  1 1 
        8  79326 1 1 121 GLY HA3  H   4.655  -9.533   5.832 1.00 . A A . 121 GLY HA3  1 1 
        8  79327 1 1 121 GLY N    N   3.291  -8.140   5.137 1.00 . A A . 121 GLY N    1 1 
        8  79328 1 1 121 GLY O    O   3.041 -11.594   6.198 1.00 . A A . 121 GLY O    1 1 
        8  79329 1 1 122 THR C    C   0.546 -11.027   8.232 1.00 . A A . 122 THR C    1 1 
        8  79330 1 1 122 THR CA   C   0.346 -10.611   6.737 1.00 . A A . 122 THR CA   1 1 
        8  79331 1 1 122 THR CB   C   0.024 -11.802   5.749 1.00 . A A . 122 THR CB   1 1 
        8  79332 1 1 122 THR CG2  C  -1.018 -12.826   6.241 1.00 . A A . 122 THR CG2  1 1 
        8  79333 1 1 122 THR H    H   1.409  -8.906   6.072 1.00 . A A . 122 THR H    1 1 
        8  79334 1 1 122 THR HA   H  -0.493  -9.923   6.707 1.00 . A A . 122 THR HA   1 1 
        8  79335 1 1 122 THR HB   H   0.959 -12.327   5.562 1.00 . A A . 122 THR HB   1 1 
        8  79336 1 1 122 THR HG1  H  -1.047 -11.839   4.076 1.00 . A A . 122 THR HG1  1 1 
        8  79337 1 1 122 THR HG21 H  -0.637 -13.824   6.087 1.00 . A A . 122 THR HG21 1 1 
        8  79338 1 1 122 THR HG22 H  -1.941 -12.727   5.693 1.00 . A A . 122 THR HG22 1 1 
        8  79339 1 1 122 THR HG23 H  -1.211 -12.693   7.287 1.00 . A A . 122 THR HG23 1 1 
        8  79340 1 1 122 THR N    N   1.514  -9.867   6.215 1.00 . A A . 122 THR N    1 1 
        8  79341 1 1 122 THR O    O  -0.268 -11.741   8.843 1.00 . A A . 122 THR O    1 1 
        8  79342 1 1 122 THR OG1  O  -0.420 -11.244   4.497 1.00 . A A . 122 THR OG1  1 1 
        8  79343 1 1 123 PHE C    C   1.057  -9.600  11.082 1.00 . A A . 123 PHE C    1 1 
        8  79344 1 1 123 PHE CA   C   1.839 -10.671  10.291 1.00 . A A . 123 PHE CA   1 1 
        8  79345 1 1 123 PHE CB   C   3.350 -10.599  10.621 1.00 . A A . 123 PHE CB   1 1 
        8  79346 1 1 123 PHE CD1  C   4.141 -13.009  10.618 1.00 . A A . 123 PHE CD1  1 1 
        8  79347 1 1 123 PHE CD2  C   4.923 -11.579   8.872 1.00 . A A . 123 PHE CD2  1 1 
        8  79348 1 1 123 PHE CE1  C   4.866 -14.054  10.094 1.00 . A A . 123 PHE CE1  1 1 
        8  79349 1 1 123 PHE CE2  C   5.648 -12.629   8.342 1.00 . A A . 123 PHE CE2  1 1 
        8  79350 1 1 123 PHE CG   C   4.157 -11.749  10.019 1.00 . A A . 123 PHE CG   1 1 
        8  79351 1 1 123 PHE CZ   C   5.619 -13.865   8.956 1.00 . A A . 123 PHE CZ   1 1 
        8  79352 1 1 123 PHE H    H   2.222  -9.920   8.355 1.00 . A A . 123 PHE H    1 1 
        8  79353 1 1 123 PHE HA   H   1.468 -11.660  10.563 1.00 . A A . 123 PHE HA   1 1 
        8  79354 1 1 123 PHE HB2  H   3.757  -9.658  10.253 1.00 . A A . 123 PHE HB2  1 1 
        8  79355 1 1 123 PHE HB3  H   3.480 -10.630  11.695 1.00 . A A . 123 PHE HB3  1 1 
        8  79356 1 1 123 PHE HD1  H   3.553 -13.165  11.516 1.00 . A A . 123 PHE HD1  1 1 
        8  79357 1 1 123 PHE HD2  H   4.947 -10.611   8.385 1.00 . A A . 123 PHE HD2  1 1 
        8  79358 1 1 123 PHE HE1  H   4.842 -15.024  10.573 1.00 . A A . 123 PHE HE1  1 1 
        8  79359 1 1 123 PHE HE2  H   6.242 -12.480   7.449 1.00 . A A . 123 PHE HE2  1 1 
        8  79360 1 1 123 PHE HZ   H   6.194 -14.687   8.552 1.00 . A A . 123 PHE HZ   1 1 
        8  79361 1 1 123 PHE N    N   1.599 -10.482   8.862 1.00 . A A . 123 PHE N    1 1 
        8  79362 1 1 123 PHE O    O   0.910  -8.467  10.591 1.00 . A A . 123 PHE O    1 1 
        8  79363 1 1 124 PRO C    C   0.740  -7.746  13.476 1.00 . A A . 124 PRO C    1 1 
        8  79364 1 1 124 PRO CA   C  -0.144  -8.978  13.205 1.00 . A A . 124 PRO CA   1 1 
        8  79365 1 1 124 PRO CB   C  -0.381  -9.802  14.494 1.00 . A A . 124 PRO CB   1 1 
        8  79366 1 1 124 PRO CD   C   0.469 -11.331  12.858 1.00 . A A . 124 PRO CD   1 1 
        8  79367 1 1 124 PRO CG   C  -0.499 -11.217  14.015 1.00 . A A . 124 PRO CG   1 1 
        8  79368 1 1 124 PRO HA   H  -1.101  -8.653  12.794 1.00 . A A . 124 PRO HA   1 1 
        8  79369 1 1 124 PRO HB2  H   0.460  -9.694  15.183 1.00 . A A . 124 PRO HB2  1 1 
        8  79370 1 1 124 PRO HB3  H  -1.298  -9.495  14.981 1.00 . A A . 124 PRO HB3  1 1 
        8  79371 1 1 124 PRO HD2  H   1.452 -11.633  13.206 1.00 . A A . 124 PRO HD2  1 1 
        8  79372 1 1 124 PRO HD3  H   0.104 -12.036  12.119 1.00 . A A . 124 PRO HD3  1 1 
        8  79373 1 1 124 PRO HG2  H  -0.227 -11.904  14.811 1.00 . A A . 124 PRO HG2  1 1 
        8  79374 1 1 124 PRO HG3  H  -1.510 -11.422  13.677 1.00 . A A . 124 PRO HG3  1 1 
        8  79375 1 1 124 PRO N    N   0.516  -9.953  12.297 1.00 . A A . 124 PRO N    1 1 
        8  79376 1 1 124 PRO O    O   1.971  -7.880  13.605 1.00 . A A . 124 PRO O    1 1 
        8  79377 1 1 125 GLN C    C   1.785  -5.179  14.795 1.00 . A A . 125 GLN C    1 1 
        8  79378 1 1 125 GLN CA   C   0.792  -5.268  13.621 1.00 . A A . 125 GLN CA   1 1 
        8  79379 1 1 125 GLN CB   C  -0.227  -4.108  13.695 1.00 . A A . 125 GLN CB   1 1 
        8  79380 1 1 125 GLN CD   C  -0.574  -1.584  13.698 1.00 . A A . 125 GLN CD   1 1 
        8  79381 1 1 125 GLN CG   C   0.419  -2.721  13.824 1.00 . A A . 125 GLN CG   1 1 
        8  79382 1 1 125 GLN H    H  -0.882  -6.569  13.590 1.00 . A A . 125 GLN H    1 1 
        8  79383 1 1 125 GLN HA   H   1.346  -5.169  12.689 1.00 . A A . 125 GLN HA   1 1 
        8  79384 1 1 125 GLN HB2  H  -0.830  -4.122  12.793 1.00 . A A . 125 GLN HB2  1 1 
        8  79385 1 1 125 GLN HB3  H  -0.879  -4.265  14.549 1.00 . A A . 125 GLN HB3  1 1 
        8  79386 1 1 125 GLN HE21 H  -0.293  -1.504  11.727 1.00 . A A . 125 GLN HE21 1 1 
        8  79387 1 1 125 GLN HE22 H  -1.424  -0.366  12.373 1.00 . A A . 125 GLN HE22 1 1 
        8  79388 1 1 125 GLN HG2  H   0.906  -2.648  14.791 1.00 . A A . 125 GLN HG2  1 1 
        8  79389 1 1 125 GLN HG3  H   1.169  -2.617  13.048 1.00 . A A . 125 GLN HG3  1 1 
        8  79390 1 1 125 GLN N    N   0.097  -6.564  13.563 1.00 . A A . 125 GLN N    1 1 
        8  79391 1 1 125 GLN NE2  N  -0.784  -1.105  12.476 1.00 . A A . 125 GLN NE2  1 1 
        8  79392 1 1 125 GLN O    O   1.481  -5.572  15.929 1.00 . A A . 125 GLN O    1 1 
        8  79393 1 1 125 GLN OE1  O  -1.158  -1.155  14.690 1.00 . A A . 125 GLN OE1  1 1 
        8  79394 1 1 126 LEU C    C   4.410  -2.953  15.480 1.00 . A A . 126 LEU C    1 1 
        8  79395 1 1 126 LEU CA   C   4.065  -4.444  15.429 1.00 . A A . 126 LEU CA   1 1 
        8  79396 1 1 126 LEU CB   C   5.281  -5.268  14.949 1.00 . A A . 126 LEU CB   1 1 
        8  79397 1 1 126 LEU CD1  C   6.548  -5.294  17.196 1.00 . A A . 126 LEU CD1  1 1 
        8  79398 1 1 126 LEU CD2  C   7.777  -5.740  14.988 1.00 . A A . 126 LEU CD2  1 1 
        8  79399 1 1 126 LEU CG   C   6.626  -4.994  15.677 1.00 . A A . 126 LEU CG   1 1 
        8  79400 1 1 126 LEU H    H   3.100  -4.320  13.561 1.00 . A A . 126 LEU H    1 1 
        8  79401 1 1 126 LEU HA   H   3.759  -4.787  16.418 1.00 . A A . 126 LEU HA   1 1 
        8  79402 1 1 126 LEU HB2  H   5.039  -6.324  15.054 1.00 . A A . 126 LEU HB2  1 1 
        8  79403 1 1 126 LEU HB3  H   5.427  -5.067  13.889 1.00 . A A . 126 LEU HB3  1 1 
        8  79404 1 1 126 LEU HD11 H   6.067  -6.246  17.366 1.00 . A A . 126 LEU HD11 1 1 
        8  79405 1 1 126 LEU HD12 H   5.978  -4.517  17.685 1.00 . A A . 126 LEU HD12 1 1 
        8  79406 1 1 126 LEU HD13 H   7.545  -5.315  17.621 1.00 . A A . 126 LEU HD13 1 1 
        8  79407 1 1 126 LEU HD21 H   8.715  -5.336  15.324 1.00 . A A . 126 LEU HD21 1 1 
        8  79408 1 1 126 LEU HD22 H   7.709  -5.618  13.915 1.00 . A A . 126 LEU HD22 1 1 
        8  79409 1 1 126 LEU HD23 H   7.742  -6.791  15.228 1.00 . A A . 126 LEU HD23 1 1 
        8  79410 1 1 126 LEU HG   H   6.843  -3.938  15.587 1.00 . A A . 126 LEU HG   1 1 
        8  79411 1 1 126 LEU N    N   2.966  -4.633  14.486 1.00 . A A . 126 LEU N    1 1 
        8  79412 1 1 126 LEU O    O   4.731  -2.364  14.453 1.00 . A A . 126 LEU O    1 1 
        8  79413 1 1 127 ASN C    C   5.752  -0.736  17.879 1.00 . A A . 127 ASN C    1 1 
        8  79414 1 1 127 ASN CA   C   4.598  -0.916  16.891 1.00 . A A . 127 ASN CA   1 1 
        8  79415 1 1 127 ASN CB   C   3.304  -0.230  17.412 1.00 . A A . 127 ASN CB   1 1 
        8  79416 1 1 127 ASN CG   C   2.184  -0.196  16.365 1.00 . A A . 127 ASN CG   1 1 
        8  79417 1 1 127 ASN H    H   4.177  -2.925  17.463 1.00 . A A . 127 ASN H    1 1 
        8  79418 1 1 127 ASN HA   H   4.876  -0.462  15.934 1.00 . A A . 127 ASN HA   1 1 
        8  79419 1 1 127 ASN HB2  H   2.945  -0.761  18.288 1.00 . A A . 127 ASN HB2  1 1 
        8  79420 1 1 127 ASN HB3  H   3.530   0.793  17.693 1.00 . A A . 127 ASN HB3  1 1 
        8  79421 1 1 127 ASN HD21 H   0.814  -0.542  17.751 1.00 . A A . 127 ASN HD21 1 1 
        8  79422 1 1 127 ASN HD22 H   0.235  -0.398  16.130 1.00 . A A . 127 ASN HD22 1 1 
        8  79423 1 1 127 ASN N    N   4.361  -2.363  16.680 1.00 . A A . 127 ASN N    1 1 
        8  79424 1 1 127 ASN ND2  N   0.954  -0.391  16.792 1.00 . A A . 127 ASN ND2  1 1 
        8  79425 1 1 127 ASN O    O   5.602  -1.035  19.065 1.00 . A A . 127 ASN O    1 1 
        8  79426 1 1 127 ASN OD1  O   2.432  -0.025  15.175 1.00 . A A . 127 ASN OD1  1 1 
        8  79427 1 1 128 LEU C    C   7.983   0.925  19.245 1.00 . A A . 128 LEU C    1 1 
        8  79428 1 1 128 LEU CA   C   8.142  -0.178  18.177 1.00 . A A . 128 LEU CA   1 1 
        8  79429 1 1 128 LEU CB   C   9.363   0.118  17.246 1.00 . A A . 128 LEU CB   1 1 
        8  79430 1 1 128 LEU CD1  C  10.748  -0.369  15.156 1.00 . A A . 128 LEU CD1  1 1 
        8  79431 1 1 128 LEU CD2  C   9.091  -2.127  15.941 1.00 . A A . 128 LEU CD2  1 1 
        8  79432 1 1 128 LEU CG   C   9.406  -0.610  15.853 1.00 . A A . 128 LEU CG   1 1 
        8  79433 1 1 128 LEU H    H   6.924   0.042  16.447 1.00 . A A . 128 LEU H    1 1 
        8  79434 1 1 128 LEU HA   H   8.292  -1.139  18.664 1.00 . A A . 128 LEU HA   1 1 
        8  79435 1 1 128 LEU HB2  H   9.395   1.191  17.054 1.00 . A A . 128 LEU HB2  1 1 
        8  79436 1 1 128 LEU HB3  H  10.265  -0.143  17.789 1.00 . A A . 128 LEU HB3  1 1 
        8  79437 1 1 128 LEU HD11 H  10.926   0.689  15.037 1.00 . A A . 128 LEU HD11 1 1 
        8  79438 1 1 128 LEU HD12 H  10.732  -0.830  14.183 1.00 . A A . 128 LEU HD12 1 1 
        8  79439 1 1 128 LEU HD13 H  11.557  -0.803  15.726 1.00 . A A . 128 LEU HD13 1 1 
        8  79440 1 1 128 LEU HD21 H   8.204  -2.285  16.542 1.00 . A A . 128 LEU HD21 1 1 
        8  79441 1 1 128 LEU HD22 H   9.921  -2.665  16.374 1.00 . A A . 128 LEU HD22 1 1 
        8  79442 1 1 128 LEU HD23 H   8.907  -2.508  14.944 1.00 . A A . 128 LEU HD23 1 1 
        8  79443 1 1 128 LEU HG   H   8.655  -0.169  15.209 1.00 . A A . 128 LEU HG   1 1 
        8  79444 1 1 128 LEU N    N   6.906  -0.263  17.380 1.00 . A A . 128 LEU N    1 1 
        8  79445 1 1 128 LEU O    O   7.836   2.095  18.892 1.00 . A A . 128 LEU O    1 1 
        8  79446 1 1 129 ALA C    C   8.717   2.669  21.692 1.00 . A A . 129 ALA C    1 1 
        8  79447 1 1 129 ALA CA   C   7.716   1.479  21.652 1.00 . A A . 129 ALA CA   1 1 
        8  79448 1 1 129 ALA CB   C   7.701   0.715  22.984 1.00 . A A . 129 ALA CB   1 1 
        8  79449 1 1 129 ALA H    H   8.266  -0.375  20.756 1.00 . A A . 129 ALA H    1 1 
        8  79450 1 1 129 ALA HA   H   6.711   1.871  21.475 1.00 . A A . 129 ALA HA   1 1 
        8  79451 1 1 129 ALA HB1  H   6.969  -0.081  22.939 1.00 . A A . 129 ALA HB1  1 1 
        8  79452 1 1 129 ALA HB2  H   7.444   1.387  23.791 1.00 . A A . 129 ALA HB2  1 1 
        8  79453 1 1 129 ALA HB3  H   8.680   0.289  23.173 1.00 . A A . 129 ALA HB3  1 1 
        8  79454 1 1 129 ALA N    N   8.018   0.551  20.539 1.00 . A A . 129 ALA N    1 1 
        8  79455 1 1 129 ALA O    O   9.900   2.478  21.381 1.00 . A A . 129 ALA O    1 1 
        8  79456 1 1 130 PRO C    C  10.376   5.111  22.752 1.00 . A A . 130 PRO C    1 1 
        8  79457 1 1 130 PRO CA   C   9.049   5.166  21.968 1.00 . A A . 130 PRO CA   1 1 
        8  79458 1 1 130 PRO CB   C   8.098   6.256  22.533 1.00 . A A . 130 PRO CB   1 1 
        8  79459 1 1 130 PRO CD   C   6.872   4.207  22.582 1.00 . A A . 130 PRO CD   1 1 
        8  79460 1 1 130 PRO CG   C   6.721   5.691  22.349 1.00 . A A . 130 PRO CG   1 1 
        8  79461 1 1 130 PRO HA   H   9.268   5.394  20.927 1.00 . A A . 130 PRO HA   1 1 
        8  79462 1 1 130 PRO HB2  H   8.304   6.440  23.591 1.00 . A A . 130 PRO HB2  1 1 
        8  79463 1 1 130 PRO HB3  H   8.202   7.180  21.977 1.00 . A A . 130 PRO HB3  1 1 
        8  79464 1 1 130 PRO HD2  H   6.808   3.970  23.641 1.00 . A A . 130 PRO HD2  1 1 
        8  79465 1 1 130 PRO HD3  H   6.120   3.656  22.031 1.00 . A A . 130 PRO HD3  1 1 
        8  79466 1 1 130 PRO HG2  H   6.036   6.127  23.072 1.00 . A A . 130 PRO HG2  1 1 
        8  79467 1 1 130 PRO HG3  H   6.363   5.875  21.339 1.00 . A A . 130 PRO HG3  1 1 
        8  79468 1 1 130 PRO N    N   8.238   3.917  22.053 1.00 . A A . 130 PRO N    1 1 
        8  79469 1 1 130 PRO O    O  10.389   4.831  23.949 1.00 . A A . 130 PRO O    1 1 
        8  79470 1 1 131 VAL C    C  13.334   6.781  22.866 1.00 . A A . 131 VAL C    1 1 
        8  79471 1 1 131 VAL CA   C  12.838   5.358  22.589 1.00 . A A . 131 VAL CA   1 1 
        8  79472 1 1 131 VAL CB   C  13.819   4.632  21.598 1.00 . A A . 131 VAL CB   1 1 
        8  79473 1 1 131 VAL CG1  C  15.287   4.680  22.093 1.00 . A A . 131 VAL CG1  1 1 
        8  79474 1 1 131 VAL CG2  C  13.344   3.177  21.334 1.00 . A A . 131 VAL CG2  1 1 
        8  79475 1 1 131 VAL H    H  11.375   5.620  21.092 1.00 . A A . 131 VAL H    1 1 
        8  79476 1 1 131 VAL HA   H  12.823   4.796  23.526 1.00 . A A . 131 VAL HA   1 1 
        8  79477 1 1 131 VAL HB   H  13.784   5.164  20.645 1.00 . A A . 131 VAL HB   1 1 
        8  79478 1 1 131 VAL HG11 H  15.626   5.707  22.107 1.00 . A A . 131 VAL HG11 1 1 
        8  79479 1 1 131 VAL HG12 H  15.920   4.113  21.424 1.00 . A A . 131 VAL HG12 1 1 
        8  79480 1 1 131 VAL HG13 H  15.365   4.267  23.089 1.00 . A A . 131 VAL HG13 1 1 
        8  79481 1 1 131 VAL HG21 H  13.117   2.682  22.266 1.00 . A A . 131 VAL HG21 1 1 
        8  79482 1 1 131 VAL HG22 H  14.118   2.623  20.817 1.00 . A A . 131 VAL HG22 1 1 
        8  79483 1 1 131 VAL HG23 H  12.459   3.194  20.716 1.00 . A A . 131 VAL HG23 1 1 
        8  79484 1 1 131 VAL N    N  11.479   5.389  22.036 1.00 . A A . 131 VAL N    1 1 
        8  79485 1 1 131 VAL O    O  13.189   7.675  22.016 1.00 . A A . 131 VAL O    1 1 
        8  79486 1 1 132 ASN C    C  16.019   8.241  24.032 1.00 . A A . 132 ASN C    1 1 
        8  79487 1 1 132 ASN CA   C  14.535   8.245  24.455 1.00 . A A . 132 ASN CA   1 1 
        8  79488 1 1 132 ASN CB   C  14.383   8.467  25.993 1.00 . A A . 132 ASN CB   1 1 
        8  79489 1 1 132 ASN CG   C  14.648   9.916  26.437 1.00 . A A . 132 ASN CG   1 1 
        8  79490 1 1 132 ASN H    H  13.968   6.221  24.690 1.00 . A A . 132 ASN H    1 1 
        8  79491 1 1 132 ASN HA   H  14.019   9.049  23.930 1.00 . A A . 132 ASN HA   1 1 
        8  79492 1 1 132 ASN HB2  H  13.375   8.200  26.287 1.00 . A A . 132 ASN HB2  1 1 
        8  79493 1 1 132 ASN HB3  H  15.082   7.822  26.524 1.00 . A A . 132 ASN HB3  1 1 
        8  79494 1 1 132 ASN HD21 H  13.584   9.643  28.084 1.00 . A A . 132 ASN HD21 1 1 
        8  79495 1 1 132 ASN HD22 H  14.270  11.211  27.882 1.00 . A A . 132 ASN HD22 1 1 
        8  79496 1 1 132 ASN N    N  13.930   6.972  24.058 1.00 . A A . 132 ASN N    1 1 
        8  79497 1 1 132 ASN ND2  N  14.115  10.290  27.580 1.00 . A A . 132 ASN ND2  1 1 
        8  79498 1 1 132 ASN O    O  16.899   7.825  24.801 1.00 . A A . 132 ASN O    1 1 
        8  79499 1 1 132 ASN OD1  O  15.355  10.676  25.777 1.00 . A A . 132 ASN OD1  1 1 
        8  79500 1 1 133 PHE C    C  18.474   9.819  22.949 1.00 . A A . 133 PHE C    1 1 
        8  79501 1 1 133 PHE CA   C  17.634   8.771  22.208 1.00 . A A . 133 PHE CA   1 1 
        8  79502 1 1 133 PHE CB   C  17.573   9.136  20.707 1.00 . A A . 133 PHE CB   1 1 
        8  79503 1 1 133 PHE CD1  C  17.786   7.147  19.129 1.00 . A A . 133 PHE CD1  1 1 
        8  79504 1 1 133 PHE CD2  C  15.594   7.951  19.646 1.00 . A A . 133 PHE CD2  1 1 
        8  79505 1 1 133 PHE CE1  C  17.235   6.180  18.309 1.00 . A A . 133 PHE CE1  1 1 
        8  79506 1 1 133 PHE CE2  C  15.047   6.986  18.832 1.00 . A A . 133 PHE CE2  1 1 
        8  79507 1 1 133 PHE CG   C  16.972   8.054  19.811 1.00 . A A . 133 PHE CG   1 1 
        8  79508 1 1 133 PHE CZ   C  15.865   6.102  18.160 1.00 . A A . 133 PHE CZ   1 1 
        8  79509 1 1 133 PHE H    H  15.506   8.858  22.201 1.00 . A A . 133 PHE H    1 1 
        8  79510 1 1 133 PHE HA   H  18.118   7.802  22.313 1.00 . A A . 133 PHE HA   1 1 
        8  79511 1 1 133 PHE HB2  H  16.975  10.035  20.590 1.00 . A A . 133 PHE HB2  1 1 
        8  79512 1 1 133 PHE HB3  H  18.580   9.353  20.351 1.00 . A A . 133 PHE HB3  1 1 
        8  79513 1 1 133 PHE HD1  H  18.863   7.205  19.240 1.00 . A A . 133 PHE HD1  1 1 
        8  79514 1 1 133 PHE HD2  H  14.943   8.643  20.171 1.00 . A A . 133 PHE HD2  1 1 
        8  79515 1 1 133 PHE HE1  H  17.877   5.483  17.784 1.00 . A A . 133 PHE HE1  1 1 
        8  79516 1 1 133 PHE HE2  H  13.973   6.925  18.715 1.00 . A A . 133 PHE HE2  1 1 
        8  79517 1 1 133 PHE HZ   H  15.431   5.345  17.519 1.00 . A A . 133 PHE HZ   1 1 
        8  79518 1 1 133 PHE N    N  16.269   8.650  22.775 1.00 . A A . 133 PHE N    1 1 
        8  79519 1 1 133 PHE O    O  19.709   9.725  22.964 1.00 . A A . 133 PHE O    1 1 
        8  79520 1 1 134 ASP C    C  19.098  11.313  25.568 1.00 . A A . 134 ASP C    1 1 
        8  79521 1 1 134 ASP CA   C  18.470  11.897  24.298 1.00 . A A . 134 ASP CA   1 1 
        8  79522 1 1 134 ASP CB   C  17.495  13.053  24.646 1.00 . A A . 134 ASP CB   1 1 
        8  79523 1 1 134 ASP CG   C  18.229  14.291  25.210 1.00 . A A . 134 ASP CG   1 1 
        8  79524 1 1 134 ASP H    H  16.821  10.848  23.461 1.00 . A A . 134 ASP H    1 1 
        8  79525 1 1 134 ASP HA   H  19.264  12.290  23.668 1.00 . A A . 134 ASP HA   1 1 
        8  79526 1 1 134 ASP HB2  H  16.958  13.346  23.748 1.00 . A A . 134 ASP HB2  1 1 
        8  79527 1 1 134 ASP HB3  H  16.772  12.705  25.380 1.00 . A A . 134 ASP HB3  1 1 
        8  79528 1 1 134 ASP N    N  17.798  10.827  23.537 1.00 . A A . 134 ASP N    1 1 
        8  79529 1 1 134 ASP O    O  20.244  11.623  25.889 1.00 . A A . 134 ASP O    1 1 
        8  79530 1 1 134 ASP OD1  O  18.306  14.459  26.448 1.00 . A A . 134 ASP OD1  1 1 
        8  79531 1 1 134 ASP OD2  O  18.772  15.076  24.403 1.00 . A A . 134 ASP OD2  1 1 
        8  79532 1 1 135 ALA C    C  19.938   8.743  27.105 1.00 . A A . 135 ALA C    1 1 
        8  79533 1 1 135 ALA CA   C  18.786   9.703  27.447 1.00 . A A . 135 ALA CA   1 1 
        8  79534 1 1 135 ALA CB   C  17.617   8.924  28.081 1.00 . A A . 135 ALA CB   1 1 
        8  79535 1 1 135 ALA H    H  17.417  10.283  25.932 1.00 . A A . 135 ALA H    1 1 
        8  79536 1 1 135 ALA HA   H  19.135  10.434  28.173 1.00 . A A . 135 ALA HA   1 1 
        8  79537 1 1 135 ALA HB1  H  16.844   9.615  28.390 1.00 . A A . 135 ALA HB1  1 1 
        8  79538 1 1 135 ALA HB2  H  17.959   8.369  28.942 1.00 . A A . 135 ALA HB2  1 1 
        8  79539 1 1 135 ALA HB3  H  17.204   8.231  27.357 1.00 . A A . 135 ALA HB3  1 1 
        8  79540 1 1 135 ALA N    N  18.330  10.435  26.248 1.00 . A A . 135 ALA N    1 1 
        8  79541 1 1 135 ALA O    O  20.894   8.628  27.876 1.00 . A A . 135 ALA O    1 1 
        8  79542 1 1 136 LEU C    C  22.207   7.845  25.248 1.00 . A A . 136 LEU C    1 1 
        8  79543 1 1 136 LEU CA   C  20.863   7.128  25.447 1.00 . A A . 136 LEU CA   1 1 
        8  79544 1 1 136 LEU CB   C  20.415   6.452  24.119 1.00 . A A . 136 LEU CB   1 1 
        8  79545 1 1 136 LEU CD1  C  18.794   4.933  22.835 1.00 . A A . 136 LEU CD1  1 1 
        8  79546 1 1 136 LEU CD2  C  19.587   4.271  25.172 1.00 . A A . 136 LEU CD2  1 1 
        8  79547 1 1 136 LEU CG   C  19.227   5.443  24.228 1.00 . A A . 136 LEU CG   1 1 
        8  79548 1 1 136 LEU H    H  19.024   8.202  25.398 1.00 . A A . 136 LEU H    1 1 
        8  79549 1 1 136 LEU HA   H  20.991   6.357  26.202 1.00 . A A . 136 LEU HA   1 1 
        8  79550 1 1 136 LEU HB2  H  20.133   7.238  23.423 1.00 . A A . 136 LEU HB2  1 1 
        8  79551 1 1 136 LEU HB3  H  21.265   5.922  23.696 1.00 . A A . 136 LEU HB3  1 1 
        8  79552 1 1 136 LEU HD11 H  19.595   4.371  22.374 1.00 . A A . 136 LEU HD11 1 1 
        8  79553 1 1 136 LEU HD12 H  18.539   5.771  22.203 1.00 . A A . 136 LEU HD12 1 1 
        8  79554 1 1 136 LEU HD13 H  17.925   4.294  22.936 1.00 . A A . 136 LEU HD13 1 1 
        8  79555 1 1 136 LEU HD21 H  19.798   4.653  26.162 1.00 . A A . 136 LEU HD21 1 1 
        8  79556 1 1 136 LEU HD22 H  20.460   3.749  24.799 1.00 . A A . 136 LEU HD22 1 1 
        8  79557 1 1 136 LEU HD23 H  18.756   3.580  25.230 1.00 . A A . 136 LEU HD23 1 1 
        8  79558 1 1 136 LEU HG   H  18.374   5.958  24.660 1.00 . A A . 136 LEU HG   1 1 
        8  79559 1 1 136 LEU N    N  19.829   8.065  25.941 1.00 . A A . 136 LEU N    1 1 
        8  79560 1 1 136 LEU O    O  23.243   7.405  25.775 1.00 . A A . 136 LEU O    1 1 
        8  79561 1 1 137 PHE C    C  23.903  10.383  25.526 1.00 . A A . 137 PHE C    1 1 
        8  79562 1 1 137 PHE CA   C  23.387   9.754  24.226 1.00 . A A . 137 PHE CA   1 1 
        8  79563 1 1 137 PHE CB   C  23.157  10.853  23.147 1.00 . A A . 137 PHE CB   1 1 
        8  79564 1 1 137 PHE CD1  C  24.996  10.915  21.382 1.00 . A A . 137 PHE CD1  1 1 
        8  79565 1 1 137 PHE CD2  C  25.224  12.378  23.260 1.00 . A A . 137 PHE CD2  1 1 
        8  79566 1 1 137 PHE CE1  C  26.205  11.363  20.892 1.00 . A A . 137 PHE CE1  1 1 
        8  79567 1 1 137 PHE CE2  C  26.433  12.832  22.765 1.00 . A A . 137 PHE CE2  1 1 
        8  79568 1 1 137 PHE CG   C  24.478  11.411  22.574 1.00 . A A . 137 PHE CG   1 1 
        8  79569 1 1 137 PHE CZ   C  26.923  12.321  21.582 1.00 . A A . 137 PHE CZ   1 1 
        8  79570 1 1 137 PHE H    H  21.322   9.271  24.140 1.00 . A A . 137 PHE H    1 1 
        8  79571 1 1 137 PHE HA   H  24.144   9.057  23.855 1.00 . A A . 137 PHE HA   1 1 
        8  79572 1 1 137 PHE HB2  H  22.581  10.429  22.331 1.00 . A A . 137 PHE HB2  1 1 
        8  79573 1 1 137 PHE HB3  H  22.592  11.679  23.573 1.00 . A A . 137 PHE HB3  1 1 
        8  79574 1 1 137 PHE HD1  H  24.433  10.173  20.827 1.00 . A A . 137 PHE HD1  1 1 
        8  79575 1 1 137 PHE HD2  H  24.843  12.780  24.191 1.00 . A A . 137 PHE HD2  1 1 
        8  79576 1 1 137 PHE HE1  H  26.590  10.965  19.964 1.00 . A A . 137 PHE HE1  1 1 
        8  79577 1 1 137 PHE HE2  H  26.993  13.582  23.309 1.00 . A A . 137 PHE HE2  1 1 
        8  79578 1 1 137 PHE HZ   H  27.871  12.668  21.197 1.00 . A A . 137 PHE HZ   1 1 
        8  79579 1 1 137 PHE N    N  22.177   8.967  24.503 1.00 . A A . 137 PHE N    1 1 
        8  79580 1 1 137 PHE O    O  25.106  10.463  25.714 1.00 . A A . 137 PHE O    1 1 
        8  79581 1 1 138 MET C    C  24.198  10.530  28.542 1.00 . A A . 138 MET C    1 1 
        8  79582 1 1 138 MET CA   C  23.295  11.448  27.700 1.00 . A A . 138 MET CA   1 1 
        8  79583 1 1 138 MET CB   C  21.999  11.793  28.498 1.00 . A A . 138 MET CB   1 1 
        8  79584 1 1 138 MET CE   C  22.539  14.982  28.193 1.00 . A A . 138 MET CE   1 1 
        8  79585 1 1 138 MET CG   C  22.204  12.658  29.770 1.00 . A A . 138 MET CG   1 1 
        8  79586 1 1 138 MET H    H  22.027  10.663  26.190 1.00 . A A . 138 MET H    1 1 
        8  79587 1 1 138 MET HA   H  23.833  12.371  27.478 1.00 . A A . 138 MET HA   1 1 
        8  79588 1 1 138 MET HB2  H  21.326  12.329  27.839 1.00 . A A . 138 MET HB2  1 1 
        8  79589 1 1 138 MET HB3  H  21.511  10.863  28.788 1.00 . A A . 138 MET HB3  1 1 
        8  79590 1 1 138 MET HE1  H  22.271  14.421  27.312 1.00 . A A . 138 MET HE1  1 1 
        8  79591 1 1 138 MET HE2  H  23.598  14.871  28.382 1.00 . A A . 138 MET HE2  1 1 
        8  79592 1 1 138 MET HE3  H  22.312  16.026  28.040 1.00 . A A . 138 MET HE3  1 1 
        8  79593 1 1 138 MET HG2  H  21.667  12.209  30.596 1.00 . A A . 138 MET HG2  1 1 
        8  79594 1 1 138 MET HG3  H  23.258  12.689  30.020 1.00 . A A . 138 MET HG3  1 1 
        8  79595 1 1 138 MET N    N  22.970  10.802  26.410 1.00 . A A . 138 MET N    1 1 
        8  79596 1 1 138 MET O    O  25.236  10.964  29.036 1.00 . A A . 138 MET O    1 1 
        8  79597 1 1 138 MET SD   S  21.611  14.364  29.595 1.00 . A A . 138 MET SD   1 1 
        8  79598 1 1 139 ASN C    C  25.996   8.059  28.841 1.00 . A A . 139 ASN C    1 1 
        8  79599 1 1 139 ASN CA   C  24.553   8.193  29.368 1.00 . A A . 139 ASN CA   1 1 
        8  79600 1 1 139 ASN CB   C  23.822   6.829  29.230 1.00 . A A . 139 ASN CB   1 1 
        8  79601 1 1 139 ASN CG   C  22.447   6.795  29.901 1.00 . A A . 139 ASN CG   1 1 
        8  79602 1 1 139 ASN H    H  22.960   8.989  28.197 1.00 . A A . 139 ASN H    1 1 
        8  79603 1 1 139 ASN HA   H  24.585   8.474  30.419 1.00 . A A . 139 ASN HA   1 1 
        8  79604 1 1 139 ASN HB2  H  23.695   6.603  28.179 1.00 . A A . 139 ASN HB2  1 1 
        8  79605 1 1 139 ASN HB3  H  24.430   6.048  29.678 1.00 . A A . 139 ASN HB3  1 1 
        8  79606 1 1 139 ASN HD21 H  21.701   5.701  28.412 1.00 . A A . 139 ASN HD21 1 1 
        8  79607 1 1 139 ASN HD22 H  20.599   6.094  29.685 1.00 . A A . 139 ASN HD22 1 1 
        8  79608 1 1 139 ASN N    N  23.801   9.244  28.636 1.00 . A A . 139 ASN N    1 1 
        8  79609 1 1 139 ASN ND2  N  21.486   6.133  29.270 1.00 . A A . 139 ASN ND2  1 1 
        8  79610 1 1 139 ASN O    O  26.946   7.921  29.616 1.00 . A A . 139 ASN O    1 1 
        8  79611 1 1 139 ASN OD1  O  22.247   7.375  30.967 1.00 . A A . 139 ASN OD1  1 1 
        8  79612 1 1 140 TYR C    C  28.237   9.322  26.930 1.00 . A A . 140 TYR C    1 1 
        8  79613 1 1 140 TYR CA   C  27.434   8.001  26.820 1.00 . A A . 140 TYR CA   1 1 
        8  79614 1 1 140 TYR CB   C  27.199   7.610  25.334 1.00 . A A . 140 TYR CB   1 1 
        8  79615 1 1 140 TYR CD1  C  29.334   6.347  24.707 1.00 . A A . 140 TYR CD1  1 1 
        8  79616 1 1 140 TYR CD2  C  28.882   8.408  23.576 1.00 . A A . 140 TYR CD2  1 1 
        8  79617 1 1 140 TYR CE1  C  30.508   6.215  23.996 1.00 . A A . 140 TYR CE1  1 1 
        8  79618 1 1 140 TYR CE2  C  30.055   8.275  22.860 1.00 . A A . 140 TYR CE2  1 1 
        8  79619 1 1 140 TYR CG   C  28.490   7.447  24.513 1.00 . A A . 140 TYR CG   1 1 
        8  79620 1 1 140 TYR CZ   C  30.868   7.181  23.077 1.00 . A A . 140 TYR CZ   1 1 
        8  79621 1 1 140 TYR H    H  25.325   8.221  26.967 1.00 . A A . 140 TYR H    1 1 
        8  79622 1 1 140 TYR HA   H  28.004   7.213  27.305 1.00 . A A . 140 TYR HA   1 1 
        8  79623 1 1 140 TYR HB2  H  26.666   6.666  25.302 1.00 . A A . 140 TYR HB2  1 1 
        8  79624 1 1 140 TYR HB3  H  26.583   8.370  24.859 1.00 . A A . 140 TYR HB3  1 1 
        8  79625 1 1 140 TYR HD1  H  29.053   5.587  25.429 1.00 . A A . 140 TYR HD1  1 1 
        8  79626 1 1 140 TYR HD2  H  28.243   9.270  23.413 1.00 . A A . 140 TYR HD2  1 1 
        8  79627 1 1 140 TYR HE1  H  31.143   5.356  24.162 1.00 . A A . 140 TYR HE1  1 1 
        8  79628 1 1 140 TYR HE2  H  30.335   9.031  22.138 1.00 . A A . 140 TYR HE2  1 1 
        8  79629 1 1 140 TYR HH   H  32.493   7.906  22.332 1.00 . A A . 140 TYR HH   1 1 
        8  79630 1 1 140 TYR N    N  26.132   8.109  27.510 1.00 . A A . 140 TYR N    1 1 
        8  79631 1 1 140 TYR O    O  29.477   9.317  26.940 1.00 . A A . 140 TYR O    1 1 
        8  79632 1 1 140 TYR OH   O  32.045   7.050  22.368 1.00 . A A . 140 TYR OH   1 1 
        8  79633 1 1 141 LEU C    C  28.860  12.074  28.277 1.00 . A A . 141 LEU C    1 1 
        8  79634 1 1 141 LEU CA   C  28.062  11.804  26.994 1.00 . A A . 141 LEU CA   1 1 
        8  79635 1 1 141 LEU CB   C  26.891  12.824  26.833 1.00 . A A . 141 LEU CB   1 1 
        8  79636 1 1 141 LEU CD1  C  28.298  14.735  25.848 1.00 . A A . 141 LEU CD1  1 1 
        8  79637 1 1 141 LEU CD2  C  25.938  15.192  26.717 1.00 . A A . 141 LEU CD2  1 1 
        8  79638 1 1 141 LEU CG   C  27.229  14.347  26.890 1.00 . A A . 141 LEU CG   1 1 
        8  79639 1 1 141 LEU H    H  26.538  10.346  27.065 1.00 . A A . 141 LEU H    1 1 
        8  79640 1 1 141 LEU HA   H  28.723  11.890  26.133 1.00 . A A . 141 LEU HA   1 1 
        8  79641 1 1 141 LEU HB2  H  26.408  12.627  25.876 1.00 . A A . 141 LEU HB2  1 1 
        8  79642 1 1 141 LEU HB3  H  26.164  12.614  27.612 1.00 . A A . 141 LEU HB3  1 1 
        8  79643 1 1 141 LEU HD11 H  28.513  15.794  25.923 1.00 . A A . 141 LEU HD11 1 1 
        8  79644 1 1 141 LEU HD12 H  27.945  14.512  24.849 1.00 . A A . 141 LEU HD12 1 1 
        8  79645 1 1 141 LEU HD13 H  29.208  14.178  26.037 1.00 . A A . 141 LEU HD13 1 1 
        8  79646 1 1 141 LEU HD21 H  25.506  15.018  25.738 1.00 . A A . 141 LEU HD21 1 1 
        8  79647 1 1 141 LEU HD22 H  26.166  16.240  26.827 1.00 . A A . 141 LEU HD22 1 1 
        8  79648 1 1 141 LEU HD23 H  25.220  14.911  27.477 1.00 . A A . 141 LEU HD23 1 1 
        8  79649 1 1 141 LEU HG   H  27.640  14.576  27.868 1.00 . A A . 141 LEU HG   1 1 
        8  79650 1 1 141 LEU N    N  27.503  10.441  26.997 1.00 . A A . 141 LEU N    1 1 
        8  79651 1 1 141 LEU O    O  30.039  12.427  28.205 1.00 . A A . 141 LEU O    1 1 
        8  79652 1 1 142 GLN C    C  27.738  11.791  31.884 1.00 . A A . 142 GLN C    1 1 
        8  79653 1 1 142 GLN CA   C  28.786  12.100  30.785 1.00 . A A . 142 GLN CA   1 1 
        8  79654 1 1 142 GLN CB   C  29.254  13.593  30.896 1.00 . A A . 142 GLN CB   1 1 
        8  79655 1 1 142 GLN CD   C  30.617  15.361  32.164 1.00 . A A . 142 GLN CD   1 1 
        8  79656 1 1 142 GLN CG   C  30.039  13.941  32.179 1.00 . A A . 142 GLN CG   1 1 
        8  79657 1 1 142 GLN H    H  27.338  11.398  29.384 1.00 . A A . 142 GLN H    1 1 
        8  79658 1 1 142 GLN HA   H  29.642  11.445  30.926 1.00 . A A . 142 GLN HA   1 1 
        8  79659 1 1 142 GLN HB2  H  29.891  13.810  30.044 1.00 . A A . 142 GLN HB2  1 1 
        8  79660 1 1 142 GLN HB3  H  28.383  14.240  30.839 1.00 . A A . 142 GLN HB3  1 1 
        8  79661 1 1 142 GLN HE21 H  28.960  16.087  32.981 1.00 . A A . 142 GLN HE21 1 1 
        8  79662 1 1 142 GLN HE22 H  30.201  17.239  32.649 1.00 . A A . 142 GLN HE22 1 1 
        8  79663 1 1 142 GLN HG2  H  29.373  13.839  33.029 1.00 . A A . 142 GLN HG2  1 1 
        8  79664 1 1 142 GLN HG3  H  30.855  13.235  32.289 1.00 . A A . 142 GLN HG3  1 1 
        8  79665 1 1 142 GLN N    N  28.220  11.816  29.437 1.00 . A A . 142 GLN N    1 1 
        8  79666 1 1 142 GLN NE2  N  29.849  16.326  32.644 1.00 . A A . 142 GLN NE2  1 1 
        8  79667 1 1 142 GLN O    O  28.084  11.693  33.073 1.00 . A A . 142 GLN O    1 1 
        8  79668 1 1 142 GLN OE1  O  31.743  15.583  31.712 1.00 . A A . 142 GLN OE1  1 1 
        8  79669 1 1 143 GLN C    C  24.858  12.805  32.899 1.00 . A A . 143 GLN C    1 1 
        8  79670 1 1 143 GLN CA   C  25.258  11.454  32.283 1.00 . A A . 143 GLN CA   1 1 
        8  79671 1 1 143 GLN CB   C  25.416  10.350  33.375 1.00 . A A . 143 GLN CB   1 1 
        8  79672 1 1 143 GLN CD   C  24.394   9.213  35.454 1.00 . A A . 143 GLN CD   1 1 
        8  79673 1 1 143 GLN CG   C  24.159  10.132  34.252 1.00 . A A . 143 GLN CG   1 1 
        8  79674 1 1 143 GLN H    H  26.329  11.635  30.484 1.00 . A A . 143 GLN H    1 1 
        8  79675 1 1 143 GLN HA   H  24.467  11.153  31.601 1.00 . A A . 143 GLN HA   1 1 
        8  79676 1 1 143 GLN HB2  H  25.653   9.410  32.884 1.00 . A A . 143 GLN HB2  1 1 
        8  79677 1 1 143 GLN HB3  H  26.244  10.617  34.021 1.00 . A A . 143 GLN HB3  1 1 
        8  79678 1 1 143 GLN HE21 H  23.066  10.230  36.519 1.00 . A A . 143 GLN HE21 1 1 
        8  79679 1 1 143 GLN HE22 H  23.829   8.909  37.328 1.00 . A A . 143 GLN HE22 1 1 
        8  79680 1 1 143 GLN HG2  H  23.826  11.096  34.620 1.00 . A A . 143 GLN HG2  1 1 
        8  79681 1 1 143 GLN HG3  H  23.375   9.703  33.640 1.00 . A A . 143 GLN HG3  1 1 
        8  79682 1 1 143 GLN N    N  26.464  11.624  31.442 1.00 . A A . 143 GLN N    1 1 
        8  79683 1 1 143 GLN NE2  N  23.688   9.472  36.542 1.00 . A A . 143 GLN NE2  1 1 
        8  79684 1 1 143 GLN O    O  23.790  13.342  32.597 1.00 . A A . 143 GLN O    1 1 
        8  79685 1 1 143 GLN OE1  O  25.201   8.283  35.406 1.00 . A A . 143 GLN OE1  1 1 
        8  79686 1 1 144 GLN C    C  25.759  15.784  33.367 1.00 . A A . 144 GLN C    1 1 
        8  79687 1 1 144 GLN CA   C  25.576  14.648  34.397 1.00 . A A . 144 GLN CA   1 1 
        8  79688 1 1 144 GLN CB   C  26.580  14.763  35.579 1.00 . A A . 144 GLN CB   1 1 
        8  79689 1 1 144 GLN CD   C  27.514  13.676  37.725 1.00 . A A . 144 GLN CD   1 1 
        8  79690 1 1 144 GLN CG   C  26.441  13.636  36.629 1.00 . A A . 144 GLN CG   1 1 
        8  79691 1 1 144 GLN H    H  26.577  12.857  33.913 1.00 . A A . 144 GLN H    1 1 
        8  79692 1 1 144 GLN HA   H  24.560  14.693  34.792 1.00 . A A . 144 GLN HA   1 1 
        8  79693 1 1 144 GLN HB2  H  27.592  14.735  35.183 1.00 . A A . 144 GLN HB2  1 1 
        8  79694 1 1 144 GLN HB3  H  26.430  15.713  36.079 1.00 . A A . 144 GLN HB3  1 1 
        8  79695 1 1 144 GLN HE21 H  26.291  12.806  39.027 1.00 . A A . 144 GLN HE21 1 1 
        8  79696 1 1 144 GLN HE22 H  27.869  13.191  39.613 1.00 . A A . 144 GLN HE22 1 1 
        8  79697 1 1 144 GLN HG2  H  25.468  13.717  37.096 1.00 . A A . 144 GLN HG2  1 1 
        8  79698 1 1 144 GLN HG3  H  26.509  12.681  36.124 1.00 . A A . 144 GLN HG3  1 1 
        8  79699 1 1 144 GLN N    N  25.754  13.351  33.736 1.00 . A A . 144 GLN N    1 1 
        8  79700 1 1 144 GLN NE2  N  27.192  13.176  38.906 1.00 . A A . 144 GLN NE2  1 1 
        8  79701 1 1 144 GLN O    O  26.862  16.322  33.196 1.00 . A A . 144 GLN O    1 1 
        8  79702 1 1 144 GLN OE1  O  28.635  14.130  37.498 1.00 . A A . 144 GLN OE1  1 1 
        8  79703 1 1 145 ALA C    C  23.164  17.452  31.251 1.00 . A A . 145 ALA C    1 1 
        8  79704 1 1 145 ALA CA   C  24.623  17.087  31.571 1.00 . A A . 145 ALA CA   1 1 
        8  79705 1 1 145 ALA CB   C  25.347  16.568  30.310 1.00 . A A . 145 ALA CB   1 1 
        8  79706 1 1 145 ALA H    H  23.838  15.570  32.823 1.00 . A A . 145 ALA H    1 1 
        8  79707 1 1 145 ALA HA   H  25.139  17.976  31.924 1.00 . A A . 145 ALA HA   1 1 
        8  79708 1 1 145 ALA HB1  H  25.345  17.331  29.539 1.00 . A A . 145 ALA HB1  1 1 
        8  79709 1 1 145 ALA HB2  H  24.849  15.683  29.937 1.00 . A A . 145 ALA HB2  1 1 
        8  79710 1 1 145 ALA HB3  H  26.371  16.320  30.558 1.00 . A A . 145 ALA HB3  1 1 
        8  79711 1 1 145 ALA N    N  24.667  16.074  32.638 1.00 . A A . 145 ALA N    1 1 
        8  79712 1 1 145 ALA O    O  22.234  16.740  31.657 1.00 . A A . 145 ALA O    1 1 
        8  79713 1 1 146 GLY C    C  21.722  20.219  29.192 1.00 . A A . 146 GLY C    1 1 
        8  79714 1 1 146 GLY CA   C  21.646  19.031  30.144 1.00 . A A . 146 GLY CA   1 1 
        8  79715 1 1 146 GLY H    H  23.759  19.092  30.258 1.00 . A A . 146 GLY H    1 1 
        8  79716 1 1 146 GLY HA2  H  21.109  18.220  29.667 1.00 . A A . 146 GLY HA2  1 1 
        8  79717 1 1 146 GLY HA3  H  21.107  19.333  31.033 1.00 . A A . 146 GLY HA3  1 1 
        8  79718 1 1 146 GLY N    N  22.976  18.566  30.531 1.00 . A A . 146 GLY N    1 1 
        8  79719 1 1 146 GLY O    O  22.393  21.213  29.494 1.00 . A A . 146 GLY O    1 1 
        8  79720 1 1 147 GLU C    C  19.595  21.094  26.309 1.00 . A A . 147 GLU C    1 1 
        8  79721 1 1 147 GLU CA   C  20.968  21.172  27.016 1.00 . A A . 147 GLU CA   1 1 
        8  79722 1 1 147 GLU CB   C  22.157  21.070  26.000 1.00 . A A . 147 GLU CB   1 1 
        8  79723 1 1 147 GLU CD   C  23.571  19.627  24.390 1.00 . A A . 147 GLU CD   1 1 
        8  79724 1 1 147 GLU CG   C  22.381  19.672  25.375 1.00 . A A . 147 GLU CG   1 1 
        8  79725 1 1 147 GLU H    H  20.587  19.256  27.847 1.00 . A A . 147 GLU H    1 1 
        8  79726 1 1 147 GLU HA   H  21.032  22.131  27.537 1.00 . A A . 147 GLU HA   1 1 
        8  79727 1 1 147 GLU HB2  H  21.994  21.776  25.193 1.00 . A A . 147 GLU HB2  1 1 
        8  79728 1 1 147 GLU HB3  H  23.069  21.352  26.516 1.00 . A A . 147 GLU HB3  1 1 
        8  79729 1 1 147 GLU HG2  H  22.558  18.960  26.176 1.00 . A A . 147 GLU HG2  1 1 
        8  79730 1 1 147 GLU HG3  H  21.477  19.377  24.850 1.00 . A A . 147 GLU HG3  1 1 
        8  79731 1 1 147 GLU N    N  21.049  20.103  28.033 1.00 . A A . 147 GLU N    1 1 
        8  79732 1 1 147 GLU O    O  19.225  20.041  25.766 1.00 . A A . 147 GLU O    1 1 
        8  79733 1 1 147 GLU OE1  O  23.355  19.734  23.159 1.00 . A A . 147 GLU OE1  1 1 
        8  79734 1 1 147 GLU OE2  O  24.725  19.494  24.845 1.00 . A A . 147 GLU OE2  1 1 
        8  79735 1 1 148 GLY C    C  16.838  23.624  25.952 1.00 . A A . 148 GLY C    1 1 
        8  79736 1 1 148 GLY CA   C  17.500  22.265  25.755 1.00 . A A . 148 GLY CA   1 1 
        8  79737 1 1 148 GLY H    H  19.178  22.991  26.834 1.00 . A A . 148 GLY H    1 1 
        8  79738 1 1 148 GLY HA2  H  17.584  22.078  24.691 1.00 . A A . 148 GLY HA2  1 1 
        8  79739 1 1 148 GLY HA3  H  16.872  21.501  26.196 1.00 . A A . 148 GLY HA3  1 1 
        8  79740 1 1 148 GLY N    N  18.831  22.204  26.363 1.00 . A A . 148 GLY N    1 1 
        8  79741 1 1 148 GLY O    O  15.723  23.716  26.470 1.00 . A A . 148 GLY O    1 1 
        8  79742 1 1 149 THR C    C  17.321  26.688  24.183 1.00 . A A . 149 THR C    1 1 
        8  79743 1 1 149 THR CA   C  17.056  26.069  25.561 1.00 . A A . 149 THR CA   1 1 
        8  79744 1 1 149 THR CB   C  17.762  26.923  26.677 1.00 . A A . 149 THR CB   1 1 
        8  79745 1 1 149 THR CG2  C  17.258  26.585  28.096 1.00 . A A . 149 THR CG2  1 1 
        8  79746 1 1 149 THR H    H  18.461  24.526  25.210 1.00 . A A . 149 THR H    1 1 
        8  79747 1 1 149 THR HA   H  15.980  26.064  25.746 1.00 . A A . 149 THR HA   1 1 
        8  79748 1 1 149 THR HB   H  17.560  27.978  26.488 1.00 . A A . 149 THR HB   1 1 
        8  79749 1 1 149 THR HG1  H  19.500  27.001  25.753 1.00 . A A . 149 THR HG1  1 1 
        8  79750 1 1 149 THR HG21 H  17.765  27.211  28.818 1.00 . A A . 149 THR HG21 1 1 
        8  79751 1 1 149 THR HG22 H  17.462  25.546  28.322 1.00 . A A . 149 THR HG22 1 1 
        8  79752 1 1 149 THR HG23 H  16.191  26.761  28.158 1.00 . A A . 149 THR HG23 1 1 
        8  79753 1 1 149 THR N    N  17.554  24.681  25.550 1.00 . A A . 149 THR N    1 1 
        8  79754 1 1 149 THR O    O  18.362  26.409  23.576 1.00 . A A . 149 THR O    1 1 
        8  79755 1 1 149 THR OG1  O  19.183  26.725  26.614 1.00 . A A . 149 THR OG1  1 1 
        8  79756 1 1 150 GLU C    C  15.829  29.574  22.501 1.00 . A A . 150 GLU C    1 1 
        8  79757 1 1 150 GLU CA   C  16.477  28.186  22.395 1.00 . A A . 150 GLU CA   1 1 
        8  79758 1 1 150 GLU CB   C  15.781  27.332  21.306 1.00 . A A . 150 GLU CB   1 1 
        8  79759 1 1 150 GLU CD   C  15.116  27.087  18.842 1.00 . A A . 150 GLU CD   1 1 
        8  79760 1 1 150 GLU CG   C  15.886  27.913  19.881 1.00 . A A . 150 GLU CG   1 1 
        8  79761 1 1 150 GLU H    H  15.595  27.704  24.259 1.00 . A A . 150 GLU H    1 1 
        8  79762 1 1 150 GLU HA   H  17.530  28.307  22.142 1.00 . A A . 150 GLU HA   1 1 
        8  79763 1 1 150 GLU HB2  H  16.231  26.344  21.304 1.00 . A A . 150 GLU HB2  1 1 
        8  79764 1 1 150 GLU HB3  H  14.728  27.227  21.556 1.00 . A A . 150 GLU HB3  1 1 
        8  79765 1 1 150 GLU HG2  H  15.492  28.923  19.891 1.00 . A A . 150 GLU HG2  1 1 
        8  79766 1 1 150 GLU HG3  H  16.935  27.954  19.594 1.00 . A A . 150 GLU HG3  1 1 
        8  79767 1 1 150 GLU N    N  16.382  27.521  23.705 1.00 . A A . 150 GLU N    1 1 
        8  79768 1 1 150 GLU O    O  14.591  29.682  22.557 1.00 . A A . 150 GLU O    1 1 
        8  79769 1 1 150 GLU OE1  O  15.677  26.106  18.312 1.00 . A A . 150 GLU OE1  1 1 
        8  79770 1 1 150 GLU OE2  O  13.938  27.412  18.565 1.00 . A A . 150 GLU OE2  1 1 
        8  79771 1 1 151 GLU C    C  17.368  33.010  22.471 1.00 . A A . 151 GLU C    1 1 
        8  79772 1 1 151 GLU CA   C  16.231  32.011  22.785 1.00 . A A . 151 GLU CA   1 1 
        8  79773 1 1 151 GLU CB   C  15.742  32.157  24.254 1.00 . A A . 151 GLU CB   1 1 
        8  79774 1 1 151 GLU CD   C  16.303  31.998  26.750 1.00 . A A . 151 GLU CD   1 1 
        8  79775 1 1 151 GLU CG   C  16.796  31.775  25.319 1.00 . A A . 151 GLU CG   1 1 
        8  79776 1 1 151 GLU H    H  17.632  30.453  22.457 1.00 . A A . 151 GLU H    1 1 
        8  79777 1 1 151 GLU HA   H  15.407  32.213  22.111 1.00 . A A . 151 GLU HA   1 1 
        8  79778 1 1 151 GLU HB2  H  15.439  33.190  24.420 1.00 . A A . 151 GLU HB2  1 1 
        8  79779 1 1 151 GLU HB3  H  14.870  31.524  24.395 1.00 . A A . 151 GLU HB3  1 1 
        8  79780 1 1 151 GLU HG2  H  17.062  30.730  25.188 1.00 . A A . 151 GLU HG2  1 1 
        8  79781 1 1 151 GLU HG3  H  17.688  32.380  25.164 1.00 . A A . 151 GLU HG3  1 1 
        8  79782 1 1 151 GLU N    N  16.673  30.622  22.559 1.00 . A A . 151 GLU N    1 1 
        8  79783 1 1 151 GLU O    O  17.504  34.048  23.137 1.00 . A A . 151 GLU O    1 1 
        8  79784 1 1 151 GLU OE1  O  16.137  31.019  27.518 1.00 . A A . 151 GLU OE1  1 1 
        8  79785 1 1 151 GLU OE2  O  16.065  33.169  27.110 1.00 . A A . 151 GLU OE2  1 1 
        8  79786 1 1 152 HIS C    C  19.321  33.874  19.566 1.00 . A A . 152 HIS C    1 1 
        8  79787 1 1 152 HIS CA   C  19.334  33.526  21.062 1.00 . A A . 152 HIS CA   1 1 
        8  79788 1 1 152 HIS CB   C  20.619  32.731  21.417 1.00 . A A . 152 HIS CB   1 1 
        8  79789 1 1 152 HIS CD2  C  22.716  33.822  20.277 1.00 . A A . 152 HIS CD2  1 1 
        8  79790 1 1 152 HIS CE1  C  23.670  34.613  22.075 1.00 . A A . 152 HIS CE1  1 1 
        8  79791 1 1 152 HIS CG   C  21.917  33.511  21.327 1.00 . A A . 152 HIS CG   1 1 
        8  79792 1 1 152 HIS H    H  17.912  31.952  20.859 1.00 . A A . 152 HIS H    1 1 
        8  79793 1 1 152 HIS HA   H  19.319  34.451  21.640 1.00 . A A . 152 HIS HA   1 1 
        8  79794 1 1 152 HIS HB2  H  20.534  32.364  22.437 1.00 . A A . 152 HIS HB2  1 1 
        8  79795 1 1 152 HIS HB3  H  20.707  31.870  20.757 1.00 . A A . 152 HIS HB3  1 1 
        8  79796 1 1 152 HIS HD1  H  22.232  33.957  23.354 1.00 . A A . 152 HIS HD1  1 1 
        8  79797 1 1 152 HIS HD2  H  22.538  33.571  19.237 1.00 . A A . 152 HIS HD2  1 1 
        8  79798 1 1 152 HIS HE1  H  24.371  35.094  22.738 1.00 . A A . 152 HIS HE1  1 1 
        8  79799 1 1 152 HIS HE2  H  24.578  34.796  20.257 1.00 . A A . 152 HIS HE2  1 1 
        8  79800 1 1 152 HIS N    N  18.146  32.722  21.421 1.00 . A A . 152 HIS N    1 1 
        8  79801 1 1 152 HIS ND1  N  22.545  34.034  22.432 1.00 . A A . 152 HIS ND1  1 1 
        8  79802 1 1 152 HIS NE2  N  23.798  34.497  20.774 1.00 . A A . 152 HIS NE2  1 1 
        8  79803 1 1 152 HIS O    O  18.935  33.049  18.737 1.00 . A A . 152 HIS O    1 1 
        8  79804 1 1 153 GLN C    C  21.495  36.068  17.825 1.00 . A A . 153 GLN C    1 1 
        8  79805 1 1 153 GLN CA   C  20.061  35.514  17.860 1.00 . A A . 153 GLN CA   1 1 
        8  79806 1 1 153 GLN CB   C  19.054  36.571  17.329 1.00 . A A . 153 GLN CB   1 1 
        8  79807 1 1 153 GLN CD   C  19.273  35.905  14.838 1.00 . A A . 153 GLN CD   1 1 
        8  79808 1 1 153 GLN CG   C  19.319  37.039  15.875 1.00 . A A . 153 GLN CG   1 1 
        8  79809 1 1 153 GLN H    H  19.846  35.772  19.953 1.00 . A A . 153 GLN H    1 1 
        8  79810 1 1 153 GLN HA   H  20.013  34.629  17.218 1.00 . A A . 153 GLN HA   1 1 
        8  79811 1 1 153 GLN HB2  H  18.052  36.154  17.373 1.00 . A A . 153 GLN HB2  1 1 
        8  79812 1 1 153 GLN HB3  H  19.089  37.443  17.975 1.00 . A A . 153 GLN HB3  1 1 
        8  79813 1 1 153 GLN HE21 H  17.319  36.158  14.581 1.00 . A A . 153 GLN HE21 1 1 
        8  79814 1 1 153 GLN HE22 H  18.046  34.910  13.634 1.00 . A A . 153 GLN HE22 1 1 
        8  79815 1 1 153 GLN HG2  H  18.578  37.785  15.607 1.00 . A A . 153 GLN HG2  1 1 
        8  79816 1 1 153 GLN HG3  H  20.299  37.499  15.838 1.00 . A A . 153 GLN HG3  1 1 
        8  79817 1 1 153 GLN N    N  19.747  35.105  19.239 1.00 . A A . 153 GLN N    1 1 
        8  79818 1 1 153 GLN NE2  N  18.094  35.631  14.297 1.00 . A A . 153 GLN NE2  1 1 
        8  79819 1 1 153 GLN O    O  21.913  36.798  18.735 1.00 . A A . 153 GLN O    1 1 
        8  79820 1 1 153 GLN OE1  O  20.292  35.278  14.531 1.00 . A A . 153 GLN OE1  1 1 
        8  79821 1 1 154 ASP C    C  23.913  36.057  15.065 1.00 . A A . 154 ASP C    1 1 
        8  79822 1 1 154 ASP CA   C  23.625  36.094  16.570 1.00 . A A . 154 ASP CA   1 1 
        8  79823 1 1 154 ASP CB   C  24.588  35.175  17.372 1.00 . A A . 154 ASP CB   1 1 
        8  79824 1 1 154 ASP CG   C  26.077  35.397  17.066 1.00 . A A . 154 ASP CG   1 1 
        8  79825 1 1 154 ASP H    H  21.827  35.087  16.115 1.00 . A A . 154 ASP H    1 1 
        8  79826 1 1 154 ASP HA   H  23.735  37.117  16.925 1.00 . A A . 154 ASP HA   1 1 
        8  79827 1 1 154 ASP HB2  H  24.437  35.350  18.431 1.00 . A A . 154 ASP HB2  1 1 
        8  79828 1 1 154 ASP HB3  H  24.334  34.138  17.161 1.00 . A A . 154 ASP HB3  1 1 
        8  79829 1 1 154 ASP N    N  22.237  35.684  16.783 1.00 . A A . 154 ASP N    1 1 
        8  79830 1 1 154 ASP O    O  24.134  34.986  14.487 1.00 . A A . 154 ASP O    1 1 
        8  79831 1 1 154 ASP OD1  O  26.752  34.441  16.616 1.00 . A A . 154 ASP OD1  1 1 
        8  79832 1 1 154 ASP OD2  O  26.576  36.523  17.264 1.00 . A A . 154 ASP OD2  1 1 
        8  79833 1 1 155 ALA C    C  24.749  38.775  12.775 1.00 . A A . 155 ALA C    1 1 
        8  79834 1 1 155 ALA CA   C  24.073  37.410  12.995 1.00 . A A . 155 ALA CA   1 1 
        8  79835 1 1 155 ALA CB   C  22.747  37.299  12.205 1.00 . A A . 155 ALA CB   1 1 
        8  79836 1 1 155 ALA H    H  23.608  38.029  14.958 1.00 . A A . 155 ALA H    1 1 
        8  79837 1 1 155 ALA HA   H  24.739  36.611  12.655 1.00 . A A . 155 ALA HA   1 1 
        8  79838 1 1 155 ALA HB1  H  22.290  36.336  12.392 1.00 . A A . 155 ALA HB1  1 1 
        8  79839 1 1 155 ALA HB2  H  22.940  37.400  11.145 1.00 . A A . 155 ALA HB2  1 1 
        8  79840 1 1 155 ALA HB3  H  22.068  38.083  12.518 1.00 . A A . 155 ALA HB3  1 1 
        8  79841 1 1 155 ALA N    N  23.837  37.235  14.433 1.00 . A A . 155 ALA N    1 1 
        8  79842 1 1 155 ALA O    O  24.055  39.814  12.856 1.00 . A A . 155 ALA O    1 1 
        8  79843 1 1 155 ALA OXT  O  25.975  38.813  12.568 1.00 . A A . 155 ALA OXT  1 1 
        8  79844 2 1   1 MET C    C  -7.904 -37.181 -17.956 1.00 . B B .   1 MET C    1 1 
        8  79845 2 1   1 MET CA   C  -6.368 -37.192 -18.070 1.00 . B B .   1 MET CA   1 1 
        8  79846 2 1   1 MET CB   C  -5.893 -38.335 -19.011 1.00 . B B .   1 MET CB   1 1 
        8  79847 2 1   1 MET CE   C  -1.694 -38.230 -18.680 1.00 . B B .   1 MET CE   1 1 
        8  79848 2 1   1 MET CG   C  -4.401 -38.283 -19.376 1.00 . B B .   1 MET CG   1 1 
        8  79849 2 1   1 MET H1   H  -6.079 -38.209 -16.273 1.00 . B B .   1 MET H1   1 1 
        8  79850 2 1   1 MET H2   H  -6.061 -36.527 -16.115 1.00 . B B .   1 MET H2   1 1 
        8  79851 2 1   1 MET H3   H  -4.730 -37.328 -16.779 1.00 . B B .   1 MET H3   1 1 
        8  79852 2 1   1 MET HA   H  -6.043 -36.240 -18.478 1.00 . B B .   1 MET HA   1 1 
        8  79853 2 1   1 MET HB2  H  -6.088 -39.288 -18.529 1.00 . B B .   1 MET HB2  1 1 
        8  79854 2 1   1 MET HB3  H  -6.467 -38.296 -19.935 1.00 . B B .   1 MET HB3  1 1 
        8  79855 2 1   1 MET HE1  H  -1.624 -37.259 -19.150 1.00 . B B .   1 MET HE1  1 1 
        8  79856 2 1   1 MET HE2  H  -1.541 -39.001 -19.421 1.00 . B B .   1 MET HE2  1 1 
        8  79857 2 1   1 MET HE3  H  -0.935 -38.314 -17.916 1.00 . B B .   1 MET HE3  1 1 
        8  79858 2 1   1 MET HG2  H  -4.176 -39.097 -20.056 1.00 . B B .   1 MET HG2  1 1 
        8  79859 2 1   1 MET HG3  H  -4.196 -37.341 -19.871 1.00 . B B .   1 MET HG3  1 1 
        8  79860 2 1   1 MET N    N  -5.766 -37.323 -16.717 1.00 . B B .   1 MET N    1 1 
        8  79861 2 1   1 MET O    O  -8.484 -38.036 -17.281 1.00 . B B .   1 MET O    1 1 
        8  79862 2 1   1 MET SD   S  -3.316 -38.425 -17.936 1.00 . B B .   1 MET SD   1 1 
        8  79863 2 1   2 SER C    C -10.386 -35.237 -19.899 1.00 . B B .   2 SER C    1 1 
        8  79864 2 1   2 SER CA   C  -9.997 -36.002 -18.620 1.00 . B B .   2 SER CA   1 1 
        8  79865 2 1   2 SER CB   C -10.445 -35.224 -17.355 1.00 . B B .   2 SER CB   1 1 
        8  79866 2 1   2 SER H    H  -7.994 -35.538 -19.101 1.00 . B B .   2 SER H    1 1 
        8  79867 2 1   2 SER HA   H -10.471 -36.982 -18.631 1.00 . B B .   2 SER HA   1 1 
        8  79868 2 1   2 SER HB2  H -10.170 -35.788 -16.471 1.00 . B B .   2 SER HB2  1 1 
        8  79869 2 1   2 SER HB3  H  -9.947 -34.261 -17.328 1.00 . B B .   2 SER HB3  1 1 
        8  79870 2 1   2 SER HG   H -12.189 -35.209 -16.450 1.00 . B B .   2 SER HG   1 1 
        8  79871 2 1   2 SER N    N  -8.537 -36.189 -18.609 1.00 . B B .   2 SER N    1 1 
        8  79872 2 1   2 SER O    O -10.017 -34.064 -20.061 1.00 . B B .   2 SER O    1 1 
        8  79873 2 1   2 SER OG   O -11.850 -35.012 -17.332 1.00 . B B .   2 SER OG   1 1 
        8  79874 2 1   3 GLU C    C -12.813 -34.520 -21.907 1.00 . B B .   3 GLU C    1 1 
        8  79875 2 1   3 GLU CA   C -11.525 -35.347 -22.099 1.00 . B B .   3 GLU CA   1 1 
        8  79876 2 1   3 GLU CB   C -11.701 -36.482 -23.156 1.00 . B B .   3 GLU CB   1 1 
        8  79877 2 1   3 GLU CD   C -12.085 -37.121 -25.615 1.00 . B B .   3 GLU CD   1 1 
        8  79878 2 1   3 GLU CG   C -12.127 -36.005 -24.561 1.00 . B B .   3 GLU CG   1 1 
        8  79879 2 1   3 GLU H    H -11.348 -36.846 -20.612 1.00 . B B .   3 GLU H    1 1 
        8  79880 2 1   3 GLU HA   H -10.736 -34.679 -22.443 1.00 . B B .   3 GLU HA   1 1 
        8  79881 2 1   3 GLU HB2  H -10.753 -37.006 -23.250 1.00 . B B .   3 GLU HB2  1 1 
        8  79882 2 1   3 GLU HB3  H -12.445 -37.188 -22.793 1.00 . B B .   3 GLU HB3  1 1 
        8  79883 2 1   3 GLU HG2  H -13.140 -35.616 -24.504 1.00 . B B .   3 GLU HG2  1 1 
        8  79884 2 1   3 GLU HG3  H -11.466 -35.200 -24.874 1.00 . B B .   3 GLU HG3  1 1 
        8  79885 2 1   3 GLU N    N -11.097 -35.921 -20.814 1.00 . B B .   3 GLU N    1 1 
        8  79886 2 1   3 GLU O    O -13.934 -35.035 -22.034 1.00 . B B .   3 GLU O    1 1 
        8  79887 2 1   3 GLU OE1  O -11.019 -37.329 -26.242 1.00 . B B .   3 GLU OE1  1 1 
        8  79888 2 1   3 GLU OE2  O -13.108 -37.814 -25.813 1.00 . B B .   3 GLU OE2  1 1 
        8  79889 2 1   4 GLN C    C -13.306 -30.918 -21.913 1.00 . B B .   4 GLN C    1 1 
        8  79890 2 1   4 GLN CA   C -13.733 -32.274 -21.325 1.00 . B B .   4 GLN CA   1 1 
        8  79891 2 1   4 GLN CB   C -14.106 -32.102 -19.817 1.00 . B B .   4 GLN CB   1 1 
        8  79892 2 1   4 GLN CD   C -14.993 -33.183 -17.652 1.00 . B B .   4 GLN CD   1 1 
        8  79893 2 1   4 GLN CG   C -14.543 -33.397 -19.104 1.00 . B B .   4 GLN CG   1 1 
        8  79894 2 1   4 GLN H    H -11.717 -32.942 -21.322 1.00 . B B .   4 GLN H    1 1 
        8  79895 2 1   4 GLN HA   H -14.607 -32.635 -21.869 1.00 . B B .   4 GLN HA   1 1 
        8  79896 2 1   4 GLN HB2  H -13.246 -31.703 -19.291 1.00 . B B .   4 GLN HB2  1 1 
        8  79897 2 1   4 GLN HB3  H -14.918 -31.385 -19.745 1.00 . B B .   4 GLN HB3  1 1 
        8  79898 2 1   4 GLN HE21 H -13.124 -33.326 -17.006 1.00 . B B .   4 GLN HE21 1 1 
        8  79899 2 1   4 GLN HE22 H -14.323 -33.068 -15.787 1.00 . B B .   4 GLN HE22 1 1 
        8  79900 2 1   4 GLN HG2  H -15.369 -33.841 -19.656 1.00 . B B .   4 GLN HG2  1 1 
        8  79901 2 1   4 GLN HG3  H -13.709 -34.092 -19.112 1.00 . B B .   4 GLN HG3  1 1 
        8  79902 2 1   4 GLN N    N -12.632 -33.245 -21.508 1.00 . B B .   4 GLN N    1 1 
        8  79903 2 1   4 GLN NE2  N -14.053 -33.192 -16.723 1.00 . B B .   4 GLN NE2  1 1 
        8  79904 2 1   4 GLN O    O -12.392 -30.272 -21.377 1.00 . B B .   4 GLN O    1 1 
        8  79905 2 1   4 GLN OE1  O -16.174 -32.983 -17.376 1.00 . B B .   4 GLN OE1  1 1 
        8  79906 2 1   5 ASN C    C -14.301 -28.060 -22.838 1.00 . B B .   5 ASN C    1 1 
        8  79907 2 1   5 ASN CA   C -13.668 -29.195 -23.667 1.00 . B B .   5 ASN CA   1 1 
        8  79908 2 1   5 ASN CB   C -14.169 -29.149 -25.142 1.00 . B B .   5 ASN CB   1 1 
        8  79909 2 1   5 ASN CG   C -15.686 -29.311 -25.327 1.00 . B B .   5 ASN CG   1 1 
        8  79910 2 1   5 ASN H    H -14.634 -31.082 -23.420 1.00 . B B .   5 ASN H    1 1 
        8  79911 2 1   5 ASN HA   H -12.586 -29.061 -23.668 1.00 . B B .   5 ASN HA   1 1 
        8  79912 2 1   5 ASN HB2  H -13.869 -28.203 -25.580 1.00 . B B .   5 ASN HB2  1 1 
        8  79913 2 1   5 ASN HB3  H -13.683 -29.943 -25.697 1.00 . B B .   5 ASN HB3  1 1 
        8  79914 2 1   5 ASN HD21 H -15.693 -27.937 -26.765 1.00 . B B .   5 ASN HD21 1 1 
        8  79915 2 1   5 ASN HD22 H -17.226 -28.642 -26.392 1.00 . B B .   5 ASN HD22 1 1 
        8  79916 2 1   5 ASN N    N -13.946 -30.501 -23.027 1.00 . B B .   5 ASN N    1 1 
        8  79917 2 1   5 ASN ND2  N -16.260 -28.554 -26.253 1.00 . B B .   5 ASN ND2  1 1 
        8  79918 2 1   5 ASN O    O -15.440 -28.196 -22.370 1.00 . B B .   5 ASN O    1 1 
        8  79919 2 1   5 ASN OD1  O -16.340 -30.088 -24.629 1.00 . B B .   5 ASN OD1  1 1 
        8  79920 2 1   6 ASN C    C -14.063 -26.315 -20.332 1.00 . B B .   6 ASN C    1 1 
        8  79921 2 1   6 ASN CA   C -13.897 -25.817 -21.784 1.00 . B B .   6 ASN CA   1 1 
        8  79922 2 1   6 ASN CB   C -15.180 -25.056 -22.260 1.00 . B B .   6 ASN CB   1 1 
        8  79923 2 1   6 ASN CG   C -15.057 -24.409 -23.639 1.00 . B B .   6 ASN CG   1 1 
        8  79924 2 1   6 ASN H    H -12.706 -26.888 -23.176 1.00 . B B .   6 ASN H    1 1 
        8  79925 2 1   6 ASN HA   H -13.059 -25.127 -21.808 1.00 . B B .   6 ASN HA   1 1 
        8  79926 2 1   6 ASN HB2  H -16.009 -25.755 -22.289 1.00 . B B .   6 ASN HB2  1 1 
        8  79927 2 1   6 ASN HB3  H -15.414 -24.275 -21.547 1.00 . B B .   6 ASN HB3  1 1 
        8  79928 2 1   6 ASN HD21 H -16.996 -24.695 -23.987 1.00 . B B .   6 ASN HD21 1 1 
        8  79929 2 1   6 ASN HD22 H -16.109 -23.920 -25.254 1.00 . B B .   6 ASN HD22 1 1 
        8  79930 2 1   6 ASN N    N -13.545 -26.947 -22.675 1.00 . B B .   6 ASN N    1 1 
        8  79931 2 1   6 ASN ND2  N -16.165 -24.331 -24.367 1.00 . B B .   6 ASN ND2  1 1 
        8  79932 2 1   6 ASN O    O -15.188 -26.557 -19.871 1.00 . B B .   6 ASN O    1 1 
        8  79933 2 1   6 ASN OD1  O -13.974 -23.988 -24.052 1.00 . B B .   6 ASN OD1  1 1 
        8  79934 2 1   7 THR C    C -13.210 -25.773 -17.324 1.00 . B B .   7 THR C    1 1 
        8  79935 2 1   7 THR CA   C -12.959 -26.990 -18.245 1.00 . B B .   7 THR CA   1 1 
        8  79936 2 1   7 THR CB   C -11.634 -27.719 -17.845 1.00 . B B .   7 THR CB   1 1 
        8  79937 2 1   7 THR CG2  C -11.768 -28.408 -16.477 1.00 . B B .   7 THR CG2  1 1 
        8  79938 2 1   7 THR H    H -12.069 -26.397 -20.073 1.00 . B B .   7 THR H    1 1 
        8  79939 2 1   7 THR HA   H -13.784 -27.701 -18.136 1.00 . B B .   7 THR HA   1 1 
        8  79940 2 1   7 THR HB   H -10.831 -26.989 -17.793 1.00 . B B .   7 THR HB   1 1 
        8  79941 2 1   7 THR HG1  H -11.813 -29.507 -18.683 1.00 . B B .   7 THR HG1  1 1 
        8  79942 2 1   7 THR HG21 H -10.853 -28.936 -16.246 1.00 . B B .   7 THR HG21 1 1 
        8  79943 2 1   7 THR HG22 H -12.590 -29.114 -16.498 1.00 . B B .   7 THR HG22 1 1 
        8  79944 2 1   7 THR HG23 H -11.955 -27.667 -15.708 1.00 . B B .   7 THR HG23 1 1 
        8  79945 2 1   7 THR N    N -12.935 -26.539 -19.640 1.00 . B B .   7 THR N    1 1 
        8  79946 2 1   7 THR O    O -12.319 -24.928 -17.144 1.00 . B B .   7 THR O    1 1 
        8  79947 2 1   7 THR OG1  O -11.294 -28.708 -18.837 1.00 . B B .   7 THR OG1  1 1 
        8  79948 2 1   8 GLU C    C -14.067 -24.437 -14.631 1.00 . B B .   8 GLU C    1 1 
        8  79949 2 1   8 GLU CA   C -14.913 -24.586 -15.913 1.00 . B B .   8 GLU CA   1 1 
        8  79950 2 1   8 GLU CB   C -16.398 -24.828 -15.536 1.00 . B B .   8 GLU CB   1 1 
        8  79951 2 1   8 GLU CD   C -18.107 -26.365 -14.372 1.00 . B B .   8 GLU CD   1 1 
        8  79952 2 1   8 GLU CG   C -16.640 -26.127 -14.733 1.00 . B B .   8 GLU CG   1 1 
        8  79953 2 1   8 GLU H    H -15.077 -26.416 -16.982 1.00 . B B .   8 GLU H    1 1 
        8  79954 2 1   8 GLU HA   H -14.844 -23.666 -16.482 1.00 . B B .   8 GLU HA   1 1 
        8  79955 2 1   8 GLU HB2  H -16.752 -23.987 -14.943 1.00 . B B .   8 GLU HB2  1 1 
        8  79956 2 1   8 GLU HB3  H -16.986 -24.874 -16.446 1.00 . B B .   8 GLU HB3  1 1 
        8  79957 2 1   8 GLU HG2  H -16.277 -26.965 -15.319 1.00 . B B .   8 GLU HG2  1 1 
        8  79958 2 1   8 GLU HG3  H -16.065 -26.083 -13.811 1.00 . B B .   8 GLU HG3  1 1 
        8  79959 2 1   8 GLU N    N -14.443 -25.696 -16.779 1.00 . B B .   8 GLU N    1 1 
        8  79960 2 1   8 GLU O    O -13.959 -23.329 -14.095 1.00 . B B .   8 GLU O    1 1 
        8  79961 2 1   8 GLU OE1  O -18.659 -25.570 -13.586 1.00 . B B .   8 GLU OE1  1 1 
        8  79962 2 1   8 GLU OE2  O -18.705 -27.361 -14.847 1.00 . B B .   8 GLU OE2  1 1 
        8  79963 2 1   9 MET C    C -13.377 -25.154 -11.661 1.00 . B B .   9 MET C    1 1 
        8  79964 2 1   9 MET CA   C -12.684 -25.733 -12.927 1.00 . B B .   9 MET CA   1 1 
        8  79965 2 1   9 MET CB   C -11.223 -25.170 -13.092 1.00 . B B .   9 MET CB   1 1 
        8  79966 2 1   9 MET CE   C  -8.824 -23.607 -11.381 1.00 . B B .   9 MET CE   1 1 
        8  79967 2 1   9 MET CG   C -11.047 -23.635 -13.111 1.00 . B B .   9 MET CG   1 1 
        8  79968 2 1   9 MET H    H -13.636 -26.393 -14.698 1.00 . B B .   9 MET H    1 1 
        8  79969 2 1   9 MET HA   H -12.603 -26.808 -12.773 1.00 . B B .   9 MET HA   1 1 
        8  79970 2 1   9 MET HB2  H -10.620 -25.550 -12.278 1.00 . B B .   9 MET HB2  1 1 
        8  79971 2 1   9 MET HB3  H -10.810 -25.563 -14.017 1.00 . B B .   9 MET HB3  1 1 
        8  79972 2 1   9 MET HE1  H  -7.789 -23.343 -11.223 1.00 . B B .   9 MET HE1  1 1 
        8  79973 2 1   9 MET HE2  H  -8.939 -24.678 -11.265 1.00 . B B .   9 MET HE2  1 1 
        8  79974 2 1   9 MET HE3  H  -9.440 -23.095 -10.656 1.00 . B B .   9 MET HE3  1 1 
        8  79975 2 1   9 MET HG2  H -11.484 -23.244 -14.020 1.00 . B B .   9 MET HG2  1 1 
        8  79976 2 1   9 MET HG3  H -11.567 -23.211 -12.259 1.00 . B B .   9 MET HG3  1 1 
        8  79977 2 1   9 MET N    N -13.496 -25.586 -14.166 1.00 . B B .   9 MET N    1 1 
        8  79978 2 1   9 MET O    O -14.570 -24.842 -11.668 1.00 . B B .   9 MET O    1 1 
        8  79979 2 1   9 MET SD   S  -9.311 -23.121 -13.044 1.00 . B B .   9 MET SD   1 1 
        8  79980 2 1  10 THR C    C -11.756 -23.740  -8.722 1.00 . B B .  10 THR C    1 1 
        8  79981 2 1  10 THR CA   C -13.009 -24.412  -9.325 1.00 . B B .  10 THR CA   1 1 
        8  79982 2 1  10 THR CB   C -13.690 -25.400  -8.304 1.00 . B B .  10 THR CB   1 1 
        8  79983 2 1  10 THR CG2  C -12.859 -26.671  -8.054 1.00 . B B .  10 THR CG2  1 1 
        8  79984 2 1  10 THR H    H -11.734 -25.497 -10.584 1.00 . B B .  10 THR H    1 1 
        8  79985 2 1  10 THR HA   H -13.731 -23.630  -9.579 1.00 . B B .  10 THR HA   1 1 
        8  79986 2 1  10 THR HB   H -14.647 -25.697  -8.726 1.00 . B B .  10 THR HB   1 1 
        8  79987 2 1  10 THR HG1  H -14.595 -25.253  -6.555 1.00 . B B .  10 THR HG1  1 1 
        8  79988 2 1  10 THR HG21 H -11.889 -26.396  -7.663 1.00 . B B .  10 THR HG21 1 1 
        8  79989 2 1  10 THR HG22 H -12.728 -27.215  -8.981 1.00 . B B .  10 THR HG22 1 1 
        8  79990 2 1  10 THR HG23 H -13.366 -27.306  -7.338 1.00 . B B .  10 THR HG23 1 1 
        8  79991 2 1  10 THR N    N -12.614 -25.081 -10.563 1.00 . B B .  10 THR N    1 1 
        8  79992 2 1  10 THR O    O -10.698 -24.385  -8.583 1.00 . B B .  10 THR O    1 1 
        8  79993 2 1  10 THR OG1  O -13.950 -24.738  -7.054 1.00 . B B .  10 THR OG1  1 1 
        8  79994 2 1  11 PHE C    C -11.154 -20.984  -6.568 1.00 . B B .  11 PHE C    1 1 
        8  79995 2 1  11 PHE CA   C -10.747 -21.622  -7.905 1.00 . B B .  11 PHE CA   1 1 
        8  79996 2 1  11 PHE CB   C -10.355 -20.519  -8.937 1.00 . B B .  11 PHE CB   1 1 
        8  79997 2 1  11 PHE CD1  C  -7.840 -20.177  -8.755 1.00 . B B .  11 PHE CD1  1 1 
        8  79998 2 1  11 PHE CD2  C  -9.257 -18.441  -7.903 1.00 . B B .  11 PHE CD2  1 1 
        8  79999 2 1  11 PHE CE1  C  -6.731 -19.450  -8.379 1.00 . B B .  11 PHE CE1  1 1 
        8  80000 2 1  11 PHE CE2  C  -8.142 -17.714  -7.525 1.00 . B B .  11 PHE CE2  1 1 
        8  80001 2 1  11 PHE CG   C  -9.125 -19.690  -8.530 1.00 . B B .  11 PHE CG   1 1 
        8  80002 2 1  11 PHE CZ   C  -6.878 -18.225  -7.764 1.00 . B B .  11 PHE CZ   1 1 
        8  80003 2 1  11 PHE H    H -12.738 -21.999  -8.545 1.00 . B B .  11 PHE H    1 1 
        8  80004 2 1  11 PHE HA   H  -9.887 -22.274  -7.740 1.00 . B B .  11 PHE HA   1 1 
        8  80005 2 1  11 PHE HB2  H -10.138 -20.990  -9.890 1.00 . B B .  11 PHE HB2  1 1 
        8  80006 2 1  11 PHE HB3  H -11.194 -19.843  -9.074 1.00 . B B .  11 PHE HB3  1 1 
        8  80007 2 1  11 PHE HD1  H  -7.711 -21.139  -9.238 1.00 . B B .  11 PHE HD1  1 1 
        8  80008 2 1  11 PHE HD2  H -10.247 -18.042  -7.714 1.00 . B B .  11 PHE HD2  1 1 
        8  80009 2 1  11 PHE HE1  H  -5.742 -19.844  -8.564 1.00 . B B .  11 PHE HE1  1 1 
        8  80010 2 1  11 PHE HE2  H  -8.254 -16.748  -7.035 1.00 . B B .  11 PHE HE2  1 1 
        8  80011 2 1  11 PHE HZ   H  -6.004 -17.659  -7.470 1.00 . B B .  11 PHE HZ   1 1 
        8  80012 2 1  11 PHE N    N -11.863 -22.435  -8.423 1.00 . B B .  11 PHE N    1 1 
        8  80013 2 1  11 PHE O    O -12.322 -20.619  -6.376 1.00 . B B .  11 PHE O    1 1 
        8  80014 2 1  12 GLN C    C  -9.072 -19.509  -3.909 1.00 . B B .  12 GLN C    1 1 
        8  80015 2 1  12 GLN CA   C -10.377 -20.177  -4.359 1.00 . B B .  12 GLN CA   1 1 
        8  80016 2 1  12 GLN CB   C -10.877 -21.211  -3.300 1.00 . B B .  12 GLN CB   1 1 
        8  80017 2 1  12 GLN CD   C -12.089 -21.315  -1.017 1.00 . B B .  12 GLN CD   1 1 
        8  80018 2 1  12 GLN CG   C -10.987 -20.658  -1.854 1.00 . B B .  12 GLN CG   1 1 
        8  80019 2 1  12 GLN H    H  -9.280 -21.182  -5.873 1.00 . B B .  12 GLN H    1 1 
        8  80020 2 1  12 GLN HA   H -11.137 -19.406  -4.483 1.00 . B B .  12 GLN HA   1 1 
        8  80021 2 1  12 GLN HB2  H -11.855 -21.564  -3.612 1.00 . B B .  12 GLN HB2  1 1 
        8  80022 2 1  12 GLN HB3  H -10.197 -22.060  -3.293 1.00 . B B .  12 GLN HB3  1 1 
        8  80023 2 1  12 GLN HE21 H -13.413 -19.991  -1.697 1.00 . B B .  12 GLN HE21 1 1 
        8  80024 2 1  12 GLN HE22 H -14.018 -21.160  -0.577 1.00 . B B .  12 GLN HE22 1 1 
        8  80025 2 1  12 GLN HG2  H -10.039 -20.811  -1.351 1.00 . B B .  12 GLN HG2  1 1 
        8  80026 2 1  12 GLN HG3  H -11.181 -19.591  -1.899 1.00 . B B .  12 GLN HG3  1 1 
        8  80027 2 1  12 GLN N    N -10.176 -20.834  -5.660 1.00 . B B .  12 GLN N    1 1 
        8  80028 2 1  12 GLN NE2  N -13.296 -20.771  -1.106 1.00 . B B .  12 GLN NE2  1 1 
        8  80029 2 1  12 GLN O    O  -8.017 -20.126  -3.972 1.00 . B B .  12 GLN O    1 1 
        8  80030 2 1  12 GLN OE1  O -11.865 -22.302  -0.316 1.00 . B B .  12 GLN OE1  1 1 
        8  80031 2 1  13 ILE C    C  -8.051 -18.016  -1.337 1.00 . B B .  13 ILE C    1 1 
        8  80032 2 1  13 ILE CA   C  -8.024 -17.571  -2.806 1.00 . B B .  13 ILE CA   1 1 
        8  80033 2 1  13 ILE CB   C  -8.089 -15.995  -2.877 1.00 . B B .  13 ILE CB   1 1 
        8  80034 2 1  13 ILE CD1  C  -8.080 -13.980  -4.526 1.00 . B B .  13 ILE CD1  1 1 
        8  80035 2 1  13 ILE CG1  C  -8.067 -15.496  -4.359 1.00 . B B .  13 ILE CG1  1 1 
        8  80036 2 1  13 ILE CG2  C  -6.933 -15.352  -2.051 1.00 . B B .  13 ILE CG2  1 1 
        8  80037 2 1  13 ILE H    H  -9.978 -17.737  -3.622 1.00 . B B .  13 ILE H    1 1 
        8  80038 2 1  13 ILE HA   H  -7.091 -17.903  -3.272 1.00 . B B .  13 ILE HA   1 1 
        8  80039 2 1  13 ILE HB   H  -9.030 -15.683  -2.421 1.00 . B B .  13 ILE HB   1 1 
        8  80040 2 1  13 ILE HD11 H  -8.955 -13.564  -4.042 1.00 . B B .  13 ILE HD11 1 1 
        8  80041 2 1  13 ILE HD12 H  -8.099 -13.734  -5.571 1.00 . B B .  13 ILE HD12 1 1 
        8  80042 2 1  13 ILE HD13 H  -7.193 -13.562  -4.091 1.00 . B B .  13 ILE HD13 1 1 
        8  80043 2 1  13 ILE HG12 H  -7.174 -15.864  -4.850 1.00 . B B .  13 ILE HG12 1 1 
        8  80044 2 1  13 ILE HG13 H  -8.934 -15.886  -4.877 1.00 . B B .  13 ILE HG13 1 1 
        8  80045 2 1  13 ILE HG21 H  -6.948 -15.735  -1.038 1.00 . B B .  13 ILE HG21 1 1 
        8  80046 2 1  13 ILE HG22 H  -7.059 -14.285  -2.016 1.00 . B B .  13 ILE HG22 1 1 
        8  80047 2 1  13 ILE HG23 H  -5.982 -15.579  -2.507 1.00 . B B .  13 ILE HG23 1 1 
        8  80048 2 1  13 ILE N    N  -9.144 -18.233  -3.490 1.00 . B B .  13 ILE N    1 1 
        8  80049 2 1  13 ILE O    O  -9.067 -17.849  -0.653 1.00 . B B .  13 ILE O    1 1 
        8  80050 2 1  14 GLN C    C  -6.131 -17.903   1.319 1.00 . B B .  14 GLN C    1 1 
        8  80051 2 1  14 GLN CA   C  -6.803 -19.028   0.527 1.00 . B B .  14 GLN CA   1 1 
        8  80052 2 1  14 GLN CB   C  -5.983 -20.347   0.619 1.00 . B B .  14 GLN CB   1 1 
        8  80053 2 1  14 GLN CD   C  -7.935 -22.040   0.699 1.00 . B B .  14 GLN CD   1 1 
        8  80054 2 1  14 GLN CG   C  -6.661 -21.575  -0.032 1.00 . B B .  14 GLN CG   1 1 
        8  80055 2 1  14 GLN H    H  -6.188 -18.721  -1.482 1.00 . B B .  14 GLN H    1 1 
        8  80056 2 1  14 GLN HA   H  -7.796 -19.202   0.941 1.00 . B B .  14 GLN HA   1 1 
        8  80057 2 1  14 GLN HB2  H  -5.024 -20.195   0.134 1.00 . B B .  14 GLN HB2  1 1 
        8  80058 2 1  14 GLN HB3  H  -5.803 -20.576   1.665 1.00 . B B .  14 GLN HB3  1 1 
        8  80059 2 1  14 GLN HE21 H  -8.714 -22.730  -0.990 1.00 . B B .  14 GLN HE21 1 1 
        8  80060 2 1  14 GLN HE22 H  -9.693 -22.918   0.419 1.00 . B B .  14 GLN HE22 1 1 
        8  80061 2 1  14 GLN HG2  H  -6.915 -21.329  -1.056 1.00 . B B .  14 GLN HG2  1 1 
        8  80062 2 1  14 GLN HG3  H  -5.954 -22.400  -0.037 1.00 . B B .  14 GLN HG3  1 1 
        8  80063 2 1  14 GLN N    N  -6.946 -18.599  -0.872 1.00 . B B .  14 GLN N    1 1 
        8  80064 2 1  14 GLN NE2  N  -8.875 -22.621  -0.031 1.00 . B B .  14 GLN NE2  1 1 
        8  80065 2 1  14 GLN O    O  -6.638 -17.475   2.364 1.00 . B B .  14 GLN O    1 1 
        8  80066 2 1  14 GLN OE1  O  -8.064 -21.890   1.915 1.00 . B B .  14 GLN OE1  1 1 
        8  80067 2 1  15 ARG C    C  -3.207 -15.709   0.475 1.00 . B B .  15 ARG C    1 1 
        8  80068 2 1  15 ARG CA   C  -4.182 -16.387   1.461 1.00 . B B .  15 ARG CA   1 1 
        8  80069 2 1  15 ARG CB   C  -3.405 -17.061   2.636 1.00 . B B .  15 ARG CB   1 1 
        8  80070 2 1  15 ARG CD   C  -2.242 -16.819   4.909 1.00 . B B .  15 ARG CD   1 1 
        8  80071 2 1  15 ARG CG   C  -2.886 -16.086   3.714 1.00 . B B .  15 ARG CG   1 1 
        8  80072 2 1  15 ARG CZ   C  -2.147 -16.280   7.359 1.00 . B B .  15 ARG CZ   1 1 
        8  80073 2 1  15 ARG H    H  -4.724 -17.706  -0.112 1.00 . B B .  15 ARG H    1 1 
        8  80074 2 1  15 ARG HA   H  -4.852 -15.631   1.863 1.00 . B B .  15 ARG HA   1 1 
        8  80075 2 1  15 ARG HB2  H  -4.073 -17.765   3.121 1.00 . B B .  15 ARG HB2  1 1 
        8  80076 2 1  15 ARG HB3  H  -2.560 -17.613   2.236 1.00 . B B .  15 ARG HB3  1 1 
        8  80077 2 1  15 ARG HD2  H  -2.865 -17.659   5.195 1.00 . B B .  15 ARG HD2  1 1 
        8  80078 2 1  15 ARG HD3  H  -1.266 -17.181   4.610 1.00 . B B .  15 ARG HD3  1 1 
        8  80079 2 1  15 ARG HE   H  -1.914 -14.991   5.849 1.00 . B B .  15 ARG HE   1 1 
        8  80080 2 1  15 ARG HG2  H  -2.151 -15.424   3.267 1.00 . B B .  15 ARG HG2  1 1 
        8  80081 2 1  15 ARG HG3  H  -3.720 -15.493   4.076 1.00 . B B .  15 ARG HG3  1 1 
        8  80082 2 1  15 ARG HH11 H  -2.557 -18.239   7.011 1.00 . B B .  15 ARG HH11 1 1 
        8  80083 2 1  15 ARG HH12 H  -2.460 -17.781   8.683 1.00 . B B .  15 ARG HH12 1 1 
        8  80084 2 1  15 ARG HH21 H  -1.730 -14.422   8.059 1.00 . B B .  15 ARG HH21 1 1 
        8  80085 2 1  15 ARG HH22 H  -1.998 -15.637   9.273 1.00 . B B .  15 ARG HH22 1 1 
        8  80086 2 1  15 ARG N    N  -5.003 -17.394   0.775 1.00 . B B .  15 ARG N    1 1 
        8  80087 2 1  15 ARG NE   N  -2.074 -15.924   6.061 1.00 . B B .  15 ARG NE   1 1 
        8  80088 2 1  15 ARG NH1  N  -2.409 -17.533   7.712 1.00 . B B .  15 ARG NH1  1 1 
        8  80089 2 1  15 ARG NH2  N  -1.942 -15.373   8.304 1.00 . B B .  15 ARG NH2  1 1 
        8  80090 2 1  15 ARG O    O  -2.698 -16.348  -0.450 1.00 . B B .  15 ARG O    1 1 
        8  80091 2 1  16 ILE C    C  -1.064 -12.949   1.004 1.00 . B B .  16 ILE C    1 1 
        8  80092 2 1  16 ILE CA   C  -1.993 -13.585  -0.051 1.00 . B B .  16 ILE CA   1 1 
        8  80093 2 1  16 ILE CB   C  -2.713 -12.470  -0.914 1.00 . B B .  16 ILE CB   1 1 
        8  80094 2 1  16 ILE CD1  C  -4.433 -12.145  -2.855 1.00 . B B .  16 ILE CD1  1 1 
        8  80095 2 1  16 ILE CG1  C  -3.560 -13.119  -2.068 1.00 . B B .  16 ILE CG1  1 1 
        8  80096 2 1  16 ILE CG2  C  -1.707 -11.437  -1.483 1.00 . B B .  16 ILE CG2  1 1 
        8  80097 2 1  16 ILE H    H  -3.505 -13.959   1.383 1.00 . B B .  16 ILE H    1 1 
        8  80098 2 1  16 ILE HA   H  -1.405 -14.229  -0.708 1.00 . B B .  16 ILE HA   1 1 
        8  80099 2 1  16 ILE HB   H  -3.392 -11.932  -0.250 1.00 . B B .  16 ILE HB   1 1 
        8  80100 2 1  16 ILE HD11 H  -4.666 -12.566  -3.814 1.00 . B B .  16 ILE HD11 1 1 
        8  80101 2 1  16 ILE HD12 H  -3.918 -11.202  -2.997 1.00 . B B .  16 ILE HD12 1 1 
        8  80102 2 1  16 ILE HD13 H  -5.358 -11.975  -2.321 1.00 . B B .  16 ILE HD13 1 1 
        8  80103 2 1  16 ILE HG12 H  -2.897 -13.602  -2.773 1.00 . B B .  16 ILE HG12 1 1 
        8  80104 2 1  16 ILE HG13 H  -4.219 -13.869  -1.644 1.00 . B B .  16 ILE HG13 1 1 
        8  80105 2 1  16 ILE HG21 H  -1.067 -11.912  -2.208 1.00 . B B .  16 ILE HG21 1 1 
        8  80106 2 1  16 ILE HG22 H  -1.093 -11.049  -0.689 1.00 . B B .  16 ILE HG22 1 1 
        8  80107 2 1  16 ILE HG23 H  -2.240 -10.620  -1.955 1.00 . B B .  16 ILE HG23 1 1 
        8  80108 2 1  16 ILE N    N  -2.986 -14.403   0.682 1.00 . B B .  16 ILE N    1 1 
        8  80109 2 1  16 ILE O    O  -1.541 -12.584   2.081 1.00 . B B .  16 ILE O    1 1 
        8  80110 2 1  17 TYR C    C   2.602 -12.008   1.083 1.00 . B B .  17 TYR C    1 1 
        8  80111 2 1  17 TYR CA   C   1.242 -12.375   1.714 1.00 . B B .  17 TYR CA   1 1 
        8  80112 2 1  17 TYR CB   C   1.431 -13.438   2.845 1.00 . B B .  17 TYR CB   1 1 
        8  80113 2 1  17 TYR CD1  C   0.714 -15.742   1.959 1.00 . B B .  17 TYR CD1  1 1 
        8  80114 2 1  17 TYR CD2  C   3.039 -15.367   2.352 1.00 . B B .  17 TYR CD2  1 1 
        8  80115 2 1  17 TYR CE1  C   0.985 -17.029   1.554 1.00 . B B .  17 TYR CE1  1 1 
        8  80116 2 1  17 TYR CE2  C   3.308 -16.654   1.944 1.00 . B B .  17 TYR CE2  1 1 
        8  80117 2 1  17 TYR CG   C   1.738 -14.874   2.369 1.00 . B B .  17 TYR CG   1 1 
        8  80118 2 1  17 TYR CZ   C   2.285 -17.475   1.548 1.00 . B B .  17 TYR CZ   1 1 
        8  80119 2 1  17 TYR H    H   0.571 -13.104  -0.175 1.00 . B B .  17 TYR H    1 1 
        8  80120 2 1  17 TYR HA   H   0.829 -11.474   2.159 1.00 . B B .  17 TYR HA   1 1 
        8  80121 2 1  17 TYR HB2  H   2.231 -13.119   3.505 1.00 . B B .  17 TYR HB2  1 1 
        8  80122 2 1  17 TYR HB3  H   0.515 -13.480   3.432 1.00 . B B .  17 TYR HB3  1 1 
        8  80123 2 1  17 TYR HD1  H  -0.310 -15.385   1.963 1.00 . B B .  17 TYR HD1  1 1 
        8  80124 2 1  17 TYR HD2  H   3.856 -14.725   2.665 1.00 . B B .  17 TYR HD2  1 1 
        8  80125 2 1  17 TYR HE1  H   0.177 -17.677   1.239 1.00 . B B .  17 TYR HE1  1 1 
        8  80126 2 1  17 TYR HE2  H   4.330 -17.014   1.937 1.00 . B B .  17 TYR HE2  1 1 
        8  80127 2 1  17 TYR HH   H   2.338 -18.863   0.234 1.00 . B B .  17 TYR HH   1 1 
        8  80128 2 1  17 TYR N    N   0.255 -12.853   0.718 1.00 . B B .  17 TYR N    1 1 
        8  80129 2 1  17 TYR O    O   3.105 -12.713   0.202 1.00 . B B .  17 TYR O    1 1 
        8  80130 2 1  17 TYR OH   O   2.565 -18.751   1.162 1.00 . B B .  17 TYR OH   1 1 
        8  80131 2 1  18 THR C    C   5.571 -11.372   1.927 1.00 . B B .  18 THR C    1 1 
        8  80132 2 1  18 THR CA   C   4.542 -10.464   1.209 1.00 . B B .  18 THR CA   1 1 
        8  80133 2 1  18 THR CB   C   4.782  -8.971   1.612 1.00 . B B .  18 THR CB   1 1 
        8  80134 2 1  18 THR CG2  C   6.239  -8.531   1.424 1.00 . B B .  18 THR CG2  1 1 
        8  80135 2 1  18 THR H    H   2.666 -10.332   2.185 1.00 . B B .  18 THR H    1 1 
        8  80136 2 1  18 THR HA   H   4.660 -10.553   0.127 1.00 . B B .  18 THR HA   1 1 
        8  80137 2 1  18 THR HB   H   4.528  -8.860   2.664 1.00 . B B .  18 THR HB   1 1 
        8  80138 2 1  18 THR HG1  H   3.878  -7.244   1.298 1.00 . B B .  18 THR HG1  1 1 
        8  80139 2 1  18 THR HG21 H   6.902  -9.199   1.962 1.00 . B B .  18 THR HG21 1 1 
        8  80140 2 1  18 THR HG22 H   6.367  -7.532   1.806 1.00 . B B .  18 THR HG22 1 1 
        8  80141 2 1  18 THR HG23 H   6.511  -8.526   0.380 1.00 . B B .  18 THR HG23 1 1 
        8  80142 2 1  18 THR N    N   3.182 -10.893   1.564 1.00 . B B .  18 THR N    1 1 
        8  80143 2 1  18 THR O    O   5.604 -11.441   3.160 1.00 . B B .  18 THR O    1 1 
        8  80144 2 1  18 THR OG1  O   3.922  -8.097   0.862 1.00 . B B .  18 THR OG1  1 1 
        8  80145 2 1  19 LYS C    C   8.795 -12.345   1.716 1.00 . B B .  19 LYS C    1 1 
        8  80146 2 1  19 LYS CA   C   7.416 -13.004   1.631 1.00 . B B .  19 LYS CA   1 1 
        8  80147 2 1  19 LYS CB   C   7.493 -14.233   0.699 1.00 . B B .  19 LYS CB   1 1 
        8  80148 2 1  19 LYS CD   C   6.252 -16.202  -0.356 1.00 . B B .  19 LYS CD   1 1 
        8  80149 2 1  19 LYS CE   C   6.913 -17.332   0.430 1.00 . B B .  19 LYS CE   1 1 
        8  80150 2 1  19 LYS CG   C   6.133 -14.898   0.448 1.00 . B B .  19 LYS CG   1 1 
        8  80151 2 1  19 LYS H    H   6.301 -11.952   0.166 1.00 . B B .  19 LYS H    1 1 
        8  80152 2 1  19 LYS HA   H   7.126 -13.337   2.626 1.00 . B B .  19 LYS HA   1 1 
        8  80153 2 1  19 LYS HB2  H   7.904 -13.925  -0.263 1.00 . B B .  19 LYS HB2  1 1 
        8  80154 2 1  19 LYS HB3  H   8.162 -14.970   1.138 1.00 . B B .  19 LYS HB3  1 1 
        8  80155 2 1  19 LYS HD2  H   5.257 -16.523  -0.648 1.00 . B B .  19 LYS HD2  1 1 
        8  80156 2 1  19 LYS HD3  H   6.832 -16.011  -1.254 1.00 . B B .  19 LYS HD3  1 1 
        8  80157 2 1  19 LYS HE2  H   7.881 -17.002   0.786 1.00 . B B .  19 LYS HE2  1 1 
        8  80158 2 1  19 LYS HE3  H   6.291 -17.590   1.278 1.00 . B B .  19 LYS HE3  1 1 
        8  80159 2 1  19 LYS HG2  H   5.661 -15.113   1.405 1.00 . B B .  19 LYS HG2  1 1 
        8  80160 2 1  19 LYS HG3  H   5.502 -14.203  -0.101 1.00 . B B .  19 LYS HG3  1 1 
        8  80161 2 1  19 LYS HZ1  H   7.307 -19.368   0.198 1.00 . B B .  19 LYS HZ1  1 1 
        8  80162 2 1  19 LYS HZ2  H   7.902 -18.410  -1.057 1.00 . B B .  19 LYS HZ2  1 1 
        8  80163 2 1  19 LYS HZ3  H   6.246 -18.733  -0.956 1.00 . B B .  19 LYS HZ3  1 1 
        8  80164 2 1  19 LYS N    N   6.393 -12.065   1.132 1.00 . B B .  19 LYS N    1 1 
        8  80165 2 1  19 LYS NZ   N   7.105 -18.544  -0.402 1.00 . B B .  19 LYS NZ   1 1 
        8  80166 2 1  19 LYS O    O   9.676 -12.854   2.413 1.00 . B B .  19 LYS O    1 1 
        8  80167 2 1  20 ASP C    C  10.076  -9.083   0.401 1.00 . B B .  20 ASP C    1 1 
        8  80168 2 1  20 ASP CA   C  10.272 -10.525   0.903 1.00 . B B .  20 ASP CA   1 1 
        8  80169 2 1  20 ASP CB   C  11.283 -11.291   0.003 1.00 . B B .  20 ASP CB   1 1 
        8  80170 2 1  20 ASP CG   C  12.651 -10.600  -0.130 1.00 . B B .  20 ASP CG   1 1 
        8  80171 2 1  20 ASP H    H   8.224 -10.889   0.460 1.00 . B B .  20 ASP H    1 1 
        8  80172 2 1  20 ASP HA   H  10.672 -10.479   1.914 1.00 . B B .  20 ASP HA   1 1 
        8  80173 2 1  20 ASP HB2  H  11.445 -12.279   0.420 1.00 . B B .  20 ASP HB2  1 1 
        8  80174 2 1  20 ASP HB3  H  10.849 -11.407  -0.983 1.00 . B B .  20 ASP HB3  1 1 
        8  80175 2 1  20 ASP N    N   8.983 -11.242   0.971 1.00 . B B .  20 ASP N    1 1 
        8  80176 2 1  20 ASP O    O   9.153  -8.808  -0.362 1.00 . B B .  20 ASP O    1 1 
        8  80177 2 1  20 ASP OD1  O  13.049 -10.232  -1.262 1.00 . B B .  20 ASP OD1  1 1 
        8  80178 2 1  20 ASP OD2  O  13.332 -10.430   0.904 1.00 . B B .  20 ASP OD2  1 1 
        8  80179 2 1  21 ILE C    C  12.403  -6.263   0.499 1.00 . B B .  21 ILE C    1 1 
        8  80180 2 1  21 ILE CA   C  10.962  -6.739   0.538 1.00 . B B .  21 ILE CA   1 1 
        8  80181 2 1  21 ILE CB   C  10.173  -5.856   1.606 1.00 . B B .  21 ILE CB   1 1 
        8  80182 2 1  21 ILE CD1  C   8.054  -5.729   0.209 1.00 . B B .  21 ILE CD1  1 1 
        8  80183 2 1  21 ILE CG1  C   8.655  -6.132   1.525 1.00 . B B .  21 ILE CG1  1 1 
        8  80184 2 1  21 ILE CG2  C  10.450  -4.325   1.469 1.00 . B B .  21 ILE CG2  1 1 
        8  80185 2 1  21 ILE H    H  11.666  -8.507   1.463 1.00 . B B .  21 ILE H    1 1 
        8  80186 2 1  21 ILE HA   H  10.505  -6.598  -0.451 1.00 . B B .  21 ILE HA   1 1 
        8  80187 2 1  21 ILE HB   H  10.522  -6.157   2.591 1.00 . B B .  21 ILE HB   1 1 
        8  80188 2 1  21 ILE HD11 H   8.127  -4.659   0.077 1.00 . B B .  21 ILE HD11 1 1 
        8  80189 2 1  21 ILE HD12 H   7.029  -6.027   0.164 1.00 . B B .  21 ILE HD12 1 1 
        8  80190 2 1  21 ILE HD13 H   8.582  -6.222  -0.597 1.00 . B B .  21 ILE HD13 1 1 
        8  80191 2 1  21 ILE HG12 H   8.479  -7.191   1.646 1.00 . B B .  21 ILE HG12 1 1 
        8  80192 2 1  21 ILE HG13 H   8.127  -5.608   2.302 1.00 . B B .  21 ILE HG13 1 1 
        8  80193 2 1  21 ILE HG21 H   9.952  -3.787   2.260 1.00 . B B .  21 ILE HG21 1 1 
        8  80194 2 1  21 ILE HG22 H  10.098  -3.963   0.515 1.00 . B B .  21 ILE HG22 1 1 
        8  80195 2 1  21 ILE HG23 H  11.516  -4.141   1.544 1.00 . B B .  21 ILE HG23 1 1 
        8  80196 2 1  21 ILE N    N  10.956  -8.178   0.868 1.00 . B B .  21 ILE N    1 1 
        8  80197 2 1  21 ILE O    O  13.244  -6.722   1.295 1.00 . B B .  21 ILE O    1 1 
        8  80198 2 1  22 SER C    C  13.697  -3.221  -1.106 1.00 . B B .  22 SER C    1 1 
        8  80199 2 1  22 SER CA   C  13.906  -4.578  -0.431 1.00 . B B .  22 SER CA   1 1 
        8  80200 2 1  22 SER CB   C  15.008  -5.381  -1.158 1.00 . B B .  22 SER CB   1 1 
        8  80201 2 1  22 SER H    H  11.956  -5.099  -1.063 1.00 . B B .  22 SER H    1 1 
        8  80202 2 1  22 SER HA   H  14.208  -4.405   0.603 1.00 . B B .  22 SER HA   1 1 
        8  80203 2 1  22 SER HB2  H  15.153  -6.328  -0.653 1.00 . B B .  22 SER HB2  1 1 
        8  80204 2 1  22 SER HB3  H  14.723  -5.564  -2.189 1.00 . B B .  22 SER HB3  1 1 
        8  80205 2 1  22 SER HG   H  16.496  -4.522  -0.216 1.00 . B B .  22 SER HG   1 1 
        8  80206 2 1  22 SER N    N  12.657  -5.314  -0.395 1.00 . B B .  22 SER N    1 1 
        8  80207 2 1  22 SER O    O  12.861  -3.081  -2.014 1.00 . B B .  22 SER O    1 1 
        8  80208 2 1  22 SER OG   O  16.235  -4.672  -1.136 1.00 . B B .  22 SER OG   1 1 
        8  80209 2 1  23 PHE C    C  15.937  -0.362  -0.847 1.00 . B B .  23 PHE C    1 1 
        8  80210 2 1  23 PHE CA   C  14.565  -0.917  -1.232 1.00 . B B .  23 PHE CA   1 1 
        8  80211 2 1  23 PHE CB   C  13.424   0.030  -0.768 1.00 . B B .  23 PHE CB   1 1 
        8  80212 2 1  23 PHE CD1  C  13.215   1.766  -2.618 1.00 . B B .  23 PHE CD1  1 1 
        8  80213 2 1  23 PHE CD2  C  13.923   2.516  -0.457 1.00 . B B .  23 PHE CD2  1 1 
        8  80214 2 1  23 PHE CE1  C  13.301   3.060  -3.092 1.00 . B B .  23 PHE CE1  1 1 
        8  80215 2 1  23 PHE CE2  C  14.010   3.808  -0.936 1.00 . B B .  23 PHE CE2  1 1 
        8  80216 2 1  23 PHE CG   C  13.522   1.468  -1.292 1.00 . B B .  23 PHE CG   1 1 
        8  80217 2 1  23 PHE CZ   C  13.702   4.083  -2.253 1.00 . B B .  23 PHE CZ   1 1 
        8  80218 2 1  23 PHE H    H  14.928  -2.393   0.219 1.00 . B B .  23 PHE H    1 1 
        8  80219 2 1  23 PHE HA   H  14.515  -1.037  -2.316 1.00 . B B .  23 PHE HA   1 1 
        8  80220 2 1  23 PHE HB2  H  12.477  -0.380  -1.101 1.00 . B B .  23 PHE HB2  1 1 
        8  80221 2 1  23 PHE HB3  H  13.410   0.062   0.323 1.00 . B B .  23 PHE HB3  1 1 
        8  80222 2 1  23 PHE HD1  H  12.902   0.971  -3.284 1.00 . B B .  23 PHE HD1  1 1 
        8  80223 2 1  23 PHE HD2  H  14.167   2.309   0.579 1.00 . B B .  23 PHE HD2  1 1 
        8  80224 2 1  23 PHE HE1  H  13.060   3.273  -4.126 1.00 . B B .  23 PHE HE1  1 1 
        8  80225 2 1  23 PHE HE2  H  14.322   4.606  -0.278 1.00 . B B .  23 PHE HE2  1 1 
        8  80226 2 1  23 PHE HZ   H  13.771   5.095  -2.628 1.00 . B B .  23 PHE HZ   1 1 
        8  80227 2 1  23 PHE N    N  14.436  -2.230  -0.615 1.00 . B B .  23 PHE N    1 1 
        8  80228 2 1  23 PHE O    O  16.155  -0.028   0.306 1.00 . B B .  23 PHE O    1 1 
        8  80229 2 1  24 GLU C    C  18.349   1.461  -2.563 1.00 . B B .  24 GLU C    1 1 
        8  80230 2 1  24 GLU CA   C  18.197   0.263  -1.621 1.00 . B B .  24 GLU CA   1 1 
        8  80231 2 1  24 GLU CB   C  19.284  -0.805  -1.933 1.00 . B B .  24 GLU CB   1 1 
        8  80232 2 1  24 GLU CD   C  20.307  -3.093  -1.403 1.00 . B B .  24 GLU CD   1 1 
        8  80233 2 1  24 GLU CG   C  19.185  -2.093  -1.089 1.00 . B B .  24 GLU CG   1 1 
        8  80234 2 1  24 GLU H    H  16.637  -0.668  -2.685 1.00 . B B .  24 GLU H    1 1 
        8  80235 2 1  24 GLU HA   H  18.307   0.594  -0.585 1.00 . B B .  24 GLU HA   1 1 
        8  80236 2 1  24 GLU HB2  H  19.212  -1.086  -2.983 1.00 . B B .  24 GLU HB2  1 1 
        8  80237 2 1  24 GLU HB3  H  20.263  -0.365  -1.765 1.00 . B B .  24 GLU HB3  1 1 
        8  80238 2 1  24 GLU HG2  H  19.225  -1.827  -0.033 1.00 . B B .  24 GLU HG2  1 1 
        8  80239 2 1  24 GLU HG3  H  18.227  -2.563  -1.289 1.00 . B B .  24 GLU HG3  1 1 
        8  80240 2 1  24 GLU N    N  16.859  -0.304  -1.812 1.00 . B B .  24 GLU N    1 1 
        8  80241 2 1  24 GLU O    O  18.343   1.300  -3.785 1.00 . B B .  24 GLU O    1 1 
        8  80242 2 1  24 GLU OE1  O  20.173  -3.869  -2.372 1.00 . B B .  24 GLU OE1  1 1 
        8  80243 2 1  24 GLU OE2  O  21.346  -3.089  -0.709 1.00 . B B .  24 GLU OE2  1 1 
        8  80244 2 1  25 ALA C    C  20.174   4.336  -2.376 1.00 . B B .  25 ALA C    1 1 
        8  80245 2 1  25 ALA CA   C  18.720   3.907  -2.688 1.00 . B B .  25 ALA CA   1 1 
        8  80246 2 1  25 ALA CB   C  17.692   4.976  -2.265 1.00 . B B .  25 ALA CB   1 1 
        8  80247 2 1  25 ALA H    H  18.351   2.695  -1.013 1.00 . B B .  25 ALA H    1 1 
        8  80248 2 1  25 ALA HA   H  18.616   3.737  -3.758 1.00 . B B .  25 ALA HA   1 1 
        8  80249 2 1  25 ALA HB1  H  17.852   5.255  -1.235 1.00 . B B .  25 ALA HB1  1 1 
        8  80250 2 1  25 ALA HB2  H  16.700   4.599  -2.361 1.00 . B B .  25 ALA HB2  1 1 
        8  80251 2 1  25 ALA HB3  H  17.800   5.856  -2.888 1.00 . B B .  25 ALA HB3  1 1 
        8  80252 2 1  25 ALA N    N  18.458   2.654  -1.976 1.00 . B B .  25 ALA N    1 1 
        8  80253 2 1  25 ALA O    O  20.416   5.063  -1.401 1.00 . B B .  25 ALA O    1 1 
        8  80254 2 1  26 PRO C    C  23.117   5.440  -3.099 1.00 . B B .  26 PRO C    1 1 
        8  80255 2 1  26 PRO CA   C  22.620   4.006  -2.842 1.00 . B B .  26 PRO CA   1 1 
        8  80256 2 1  26 PRO CB   C  23.306   2.973  -3.770 1.00 . B B .  26 PRO CB   1 1 
        8  80257 2 1  26 PRO CD   C  20.998   3.040  -4.427 1.00 . B B .  26 PRO CD   1 1 
        8  80258 2 1  26 PRO CG   C  22.403   2.867  -4.962 1.00 . B B .  26 PRO CG   1 1 
        8  80259 2 1  26 PRO HA   H  22.821   3.745  -1.804 1.00 . B B .  26 PRO HA   1 1 
        8  80260 2 1  26 PRO HB2  H  24.302   3.309  -4.054 1.00 . B B .  26 PRO HB2  1 1 
        8  80261 2 1  26 PRO HB3  H  23.375   2.013  -3.269 1.00 . B B .  26 PRO HB3  1 1 
        8  80262 2 1  26 PRO HD2  H  20.381   3.585  -5.136 1.00 . B B .  26 PRO HD2  1 1 
        8  80263 2 1  26 PRO HD3  H  20.549   2.076  -4.211 1.00 . B B .  26 PRO HD3  1 1 
        8  80264 2 1  26 PRO HG2  H  22.641   3.652  -5.680 1.00 . B B .  26 PRO HG2  1 1 
        8  80265 2 1  26 PRO HG3  H  22.509   1.895  -5.432 1.00 . B B .  26 PRO HG3  1 1 
        8  80266 2 1  26 PRO N    N  21.182   3.826  -3.163 1.00 . B B .  26 PRO N    1 1 
        8  80267 2 1  26 PRO O    O  23.967   5.963  -2.362 1.00 . B B .  26 PRO O    1 1 
        8  80268 2 1  27 ASN C    C  21.919   8.476  -4.066 1.00 . B B .  27 ASN C    1 1 
        8  80269 2 1  27 ASN CA   C  22.920   7.427  -4.569 1.00 . B B .  27 ASN CA   1 1 
        8  80270 2 1  27 ASN CB   C  22.994   7.481  -6.115 1.00 . B B .  27 ASN CB   1 1 
        8  80271 2 1  27 ASN CG   C  24.062   6.563  -6.718 1.00 . B B .  27 ASN CG   1 1 
        8  80272 2 1  27 ASN H    H  21.839   5.613  -4.625 1.00 . B B .  27 ASN H    1 1 
        8  80273 2 1  27 ASN HA   H  23.903   7.668  -4.162 1.00 . B B .  27 ASN HA   1 1 
        8  80274 2 1  27 ASN HB2  H  22.029   7.201  -6.525 1.00 . B B .  27 ASN HB2  1 1 
        8  80275 2 1  27 ASN HB3  H  23.216   8.499  -6.422 1.00 . B B .  27 ASN HB3  1 1 
        8  80276 2 1  27 ASN HD21 H  23.001   6.339  -8.377 1.00 . B B .  27 ASN HD21 1 1 
        8  80277 2 1  27 ASN HD22 H  24.511   5.504  -8.322 1.00 . B B .  27 ASN HD22 1 1 
        8  80278 2 1  27 ASN N    N  22.545   6.076  -4.132 1.00 . B B .  27 ASN N    1 1 
        8  80279 2 1  27 ASN ND2  N  23.835   6.085  -7.926 1.00 . B B .  27 ASN ND2  1 1 
        8  80280 2 1  27 ASN O    O  22.082   9.653  -4.391 1.00 . B B .  27 ASN O    1 1 
        8  80281 2 1  27 ASN OD1  O  25.095   6.304  -6.109 1.00 . B B .  27 ASN OD1  1 1 
        8  80282 2 1  28 ALA C    C  20.022  10.310  -2.506 1.00 . B B .  28 ALA C    1 1 
        8  80283 2 1  28 ALA CA   C  19.741   8.803  -2.801 1.00 . B B .  28 ALA CA   1 1 
        8  80284 2 1  28 ALA CB   C  19.022   8.096  -1.615 1.00 . B B .  28 ALA CB   1 1 
        8  80285 2 1  28 ALA H    H  21.056   7.137  -2.838 1.00 . B B .  28 ALA H    1 1 
        8  80286 2 1  28 ALA HA   H  19.064   8.764  -3.649 1.00 . B B .  28 ALA HA   1 1 
        8  80287 2 1  28 ALA HB1  H  18.464   8.809  -1.033 1.00 . B B .  28 ALA HB1  1 1 
        8  80288 2 1  28 ALA HB2  H  19.744   7.612  -0.972 1.00 . B B .  28 ALA HB2  1 1 
        8  80289 2 1  28 ALA HB3  H  18.343   7.347  -1.996 1.00 . B B .  28 ALA HB3  1 1 
        8  80290 2 1  28 ALA N    N  20.949   8.032  -3.213 1.00 . B B .  28 ALA N    1 1 
        8  80291 2 1  28 ALA O    O  19.520  11.145  -3.263 1.00 . B B .  28 ALA O    1 1 
        8  80292 2 1  29 PRO C    C  21.393  13.075  -2.213 1.00 . B B .  29 PRO C    1 1 
        8  80293 2 1  29 PRO CA   C  21.052  12.115  -1.051 1.00 . B B .  29 PRO CA   1 1 
        8  80294 2 1  29 PRO CB   C  22.235  12.062  -0.048 1.00 . B B .  29 PRO CB   1 1 
        8  80295 2 1  29 PRO CD   C  21.749   9.789  -0.667 1.00 . B B .  29 PRO CD   1 1 
        8  80296 2 1  29 PRO CG   C  22.249  10.657   0.462 1.00 . B B .  29 PRO CG   1 1 
        8  80297 2 1  29 PRO HA   H  20.162  12.475  -0.545 1.00 . B B .  29 PRO HA   1 1 
        8  80298 2 1  29 PRO HB2  H  23.181  12.303  -0.547 1.00 . B B .  29 PRO HB2  1 1 
        8  80299 2 1  29 PRO HB3  H  22.073  12.759   0.769 1.00 . B B .  29 PRO HB3  1 1 
        8  80300 2 1  29 PRO HD2  H  22.577   9.411  -1.267 1.00 . B B .  29 PRO HD2  1 1 
        8  80301 2 1  29 PRO HD3  H  21.161   8.957  -0.281 1.00 . B B .  29 PRO HD3  1 1 
        8  80302 2 1  29 PRO HG2  H  23.261  10.373   0.743 1.00 . B B .  29 PRO HG2  1 1 
        8  80303 2 1  29 PRO HG3  H  21.591  10.562   1.322 1.00 . B B .  29 PRO HG3  1 1 
        8  80304 2 1  29 PRO N    N  20.877  10.691  -1.477 1.00 . B B .  29 PRO N    1 1 
        8  80305 2 1  29 PRO O    O  20.891  14.200  -2.285 1.00 . B B .  29 PRO O    1 1 
        8  80306 2 1  30 HIS C    C  21.964  13.306  -5.505 1.00 . B B .  30 HIS C    1 1 
        8  80307 2 1  30 HIS CA   C  22.810  13.379  -4.229 1.00 . B B .  30 HIS CA   1 1 
        8  80308 2 1  30 HIS CB   C  24.250  12.891  -4.509 1.00 . B B .  30 HIS CB   1 1 
        8  80309 2 1  30 HIS CD2  C  26.062  14.028  -3.028 1.00 . B B .  30 HIS CD2  1 1 
        8  80310 2 1  30 HIS CE1  C  26.050  12.618  -1.358 1.00 . B B .  30 HIS CE1  1 1 
        8  80311 2 1  30 HIS CG   C  25.167  13.056  -3.326 1.00 . B B .  30 HIS CG   1 1 
        8  80312 2 1  30 HIS H    H  22.429  11.617  -3.110 1.00 . B B .  30 HIS H    1 1 
        8  80313 2 1  30 HIS HA   H  22.854  14.417  -3.904 1.00 . B B .  30 HIS HA   1 1 
        8  80314 2 1  30 HIS HB2  H  24.233  11.839  -4.771 1.00 . B B .  30 HIS HB2  1 1 
        8  80315 2 1  30 HIS HB3  H  24.671  13.452  -5.338 1.00 . B B .  30 HIS HB3  1 1 
        8  80316 2 1  30 HIS HD1  H  24.660  11.363  -2.172 1.00 . B B .  30 HIS HD1  1 1 
        8  80317 2 1  30 HIS HD2  H  26.313  14.879  -3.644 1.00 . B B .  30 HIS HD2  1 1 
        8  80318 2 1  30 HIS HE1  H  26.277  12.137  -0.417 1.00 . B B .  30 HIS HE1  1 1 
        8  80319 2 1  30 HIS HE2  H  27.209  14.296  -1.296 1.00 . B B .  30 HIS HE2  1 1 
        8  80320 2 1  30 HIS N    N  22.223  12.576  -3.141 1.00 . B B .  30 HIS N    1 1 
        8  80321 2 1  30 HIS ND1  N  25.188  12.186  -2.256 1.00 . B B .  30 HIS ND1  1 1 
        8  80322 2 1  30 HIS NE2  N  26.591  13.728  -1.804 1.00 . B B .  30 HIS NE2  1 1 
        8  80323 2 1  30 HIS O    O  21.836  14.303  -6.216 1.00 . B B .  30 HIS O    1 1 
        8  80324 2 1  31 VAL C    C  19.306  12.600  -7.123 1.00 . B B .  31 VAL C    1 1 
        8  80325 2 1  31 VAL CA   C  20.652  11.841  -7.031 1.00 . B B .  31 VAL CA   1 1 
        8  80326 2 1  31 VAL CB   C  20.437  10.282  -7.213 1.00 . B B .  31 VAL CB   1 1 
        8  80327 2 1  31 VAL CG1  C  19.265   9.745  -6.352 1.00 . B B .  31 VAL CG1  1 1 
        8  80328 2 1  31 VAL CG2  C  20.283   9.885  -8.700 1.00 . B B .  31 VAL CG2  1 1 
        8  80329 2 1  31 VAL H    H  21.369  11.444  -5.065 1.00 . B B .  31 VAL H    1 1 
        8  80330 2 1  31 VAL HA   H  21.290  12.188  -7.839 1.00 . B B .  31 VAL HA   1 1 
        8  80331 2 1  31 VAL HB   H  21.340   9.796  -6.845 1.00 . B B .  31 VAL HB   1 1 
        8  80332 2 1  31 VAL HG11 H  18.330  10.174  -6.690 1.00 . B B .  31 VAL HG11 1 1 
        8  80333 2 1  31 VAL HG12 H  19.424  10.019  -5.318 1.00 . B B .  31 VAL HG12 1 1 
        8  80334 2 1  31 VAL HG13 H  19.215   8.669  -6.427 1.00 . B B .  31 VAL HG13 1 1 
        8  80335 2 1  31 VAL HG21 H  19.368  10.302  -9.099 1.00 . B B .  31 VAL HG21 1 1 
        8  80336 2 1  31 VAL HG22 H  20.257   8.808  -8.792 1.00 . B B .  31 VAL HG22 1 1 
        8  80337 2 1  31 VAL HG23 H  21.121  10.267  -9.267 1.00 . B B .  31 VAL HG23 1 1 
        8  80338 2 1  31 VAL N    N  21.357  12.133  -5.759 1.00 . B B .  31 VAL N    1 1 
        8  80339 2 1  31 VAL O    O  18.722  12.706  -8.202 1.00 . B B .  31 VAL O    1 1 
        8  80340 2 1  32 PHE C    C  17.681  15.255  -6.697 1.00 . B B .  32 PHE C    1 1 
        8  80341 2 1  32 PHE CA   C  17.587  13.938  -5.904 1.00 . B B .  32 PHE CA   1 1 
        8  80342 2 1  32 PHE CB   C  17.218  14.253  -4.432 1.00 . B B .  32 PHE CB   1 1 
        8  80343 2 1  32 PHE CD1  C  16.293  11.903  -4.101 1.00 . B B .  32 PHE CD1  1 1 
        8  80344 2 1  32 PHE CD2  C  17.228  13.033  -2.208 1.00 . B B .  32 PHE CD2  1 1 
        8  80345 2 1  32 PHE CE1  C  16.005  10.812  -3.305 1.00 . B B .  32 PHE CE1  1 1 
        8  80346 2 1  32 PHE CE2  C  16.938  11.940  -1.420 1.00 . B B .  32 PHE CE2  1 1 
        8  80347 2 1  32 PHE CG   C  16.915  13.037  -3.566 1.00 . B B .  32 PHE CG   1 1 
        8  80348 2 1  32 PHE CZ   C  16.327  10.830  -1.967 1.00 . B B .  32 PHE CZ   1 1 
        8  80349 2 1  32 PHE H    H  19.324  12.961  -5.145 1.00 . B B .  32 PHE H    1 1 
        8  80350 2 1  32 PHE HA   H  16.791  13.343  -6.339 1.00 . B B .  32 PHE HA   1 1 
        8  80351 2 1  32 PHE HB2  H  18.042  14.793  -3.979 1.00 . B B .  32 PHE HB2  1 1 
        8  80352 2 1  32 PHE HB3  H  16.339  14.892  -4.413 1.00 . B B .  32 PHE HB3  1 1 
        8  80353 2 1  32 PHE HD1  H  16.035  11.879  -5.154 1.00 . B B .  32 PHE HD1  1 1 
        8  80354 2 1  32 PHE HD2  H  17.707  13.899  -1.767 1.00 . B B .  32 PHE HD2  1 1 
        8  80355 2 1  32 PHE HE1  H  15.521   9.945  -3.731 1.00 . B B .  32 PHE HE1  1 1 
        8  80356 2 1  32 PHE HE2  H  17.189  11.955  -0.369 1.00 . B B .  32 PHE HE2  1 1 
        8  80357 2 1  32 PHE HZ   H  16.102   9.972  -1.343 1.00 . B B .  32 PHE HZ   1 1 
        8  80358 2 1  32 PHE N    N  18.831  13.134  -5.977 1.00 . B B .  32 PHE N    1 1 
        8  80359 2 1  32 PHE O    O  16.646  15.838  -7.049 1.00 . B B .  32 PHE O    1 1 
        8  80360 2 1  33 GLN C    C  18.708  16.717  -9.245 1.00 . B B .  33 GLN C    1 1 
        8  80361 2 1  33 GLN CA   C  19.177  16.925  -7.790 1.00 . B B .  33 GLN CA   1 1 
        8  80362 2 1  33 GLN CB   C  20.690  17.295  -7.770 1.00 . B B .  33 GLN CB   1 1 
        8  80363 2 1  33 GLN CD   C  23.073  16.758  -8.575 1.00 . B B .  33 GLN CD   1 1 
        8  80364 2 1  33 GLN CG   C  21.592  16.378  -8.625 1.00 . B B .  33 GLN CG   1 1 
        8  80365 2 1  33 GLN H    H  19.687  15.218  -6.612 1.00 . B B .  33 GLN H    1 1 
        8  80366 2 1  33 GLN HA   H  18.608  17.744  -7.356 1.00 . B B .  33 GLN HA   1 1 
        8  80367 2 1  33 GLN HB2  H  20.804  18.315  -8.127 1.00 . B B .  33 GLN HB2  1 1 
        8  80368 2 1  33 GLN HB3  H  21.042  17.255  -6.742 1.00 . B B .  33 GLN HB3  1 1 
        8  80369 2 1  33 GLN HE21 H  23.379  15.495  -7.078 1.00 . B B .  33 GLN HE21 1 1 
        8  80370 2 1  33 GLN HE22 H  24.762  16.386  -7.607 1.00 . B B .  33 GLN HE22 1 1 
        8  80371 2 1  33 GLN HG2  H  21.480  15.357  -8.276 1.00 . B B .  33 GLN HG2  1 1 
        8  80372 2 1  33 GLN HG3  H  21.261  16.429  -9.656 1.00 . B B .  33 GLN HG3  1 1 
        8  80373 2 1  33 GLN N    N  18.922  15.713  -6.972 1.00 . B B .  33 GLN N    1 1 
        8  80374 2 1  33 GLN NE2  N  23.814  16.153  -7.664 1.00 . B B .  33 GLN NE2  1 1 
        8  80375 2 1  33 GLN O    O  18.547  17.672  -9.999 1.00 . B B .  33 GLN O    1 1 
        8  80376 2 1  33 GLN OE1  O  23.544  17.575  -9.367 1.00 . B B .  33 GLN OE1  1 1 
        8  80377 2 1  34 LYS C    C  16.568  14.902 -10.977 1.00 . B B .  34 LYS C    1 1 
        8  80378 2 1  34 LYS CA   C  18.098  15.017 -10.935 1.00 . B B .  34 LYS CA   1 1 
        8  80379 2 1  34 LYS CB   C  18.807  13.673 -11.259 1.00 . B B .  34 LYS CB   1 1 
        8  80380 2 1  34 LYS CD   C  21.046  12.514 -11.781 1.00 . B B .  34 LYS CD   1 1 
        8  80381 2 1  34 LYS CE   C  22.508  12.745 -12.174 1.00 . B B .  34 LYS CE   1 1 
        8  80382 2 1  34 LYS CG   C  20.341  13.815 -11.368 1.00 . B B .  34 LYS CG   1 1 
        8  80383 2 1  34 LYS H    H  18.697  14.752  -8.947 1.00 . B B .  34 LYS H    1 1 
        8  80384 2 1  34 LYS HA   H  18.413  15.763 -11.666 1.00 . B B .  34 LYS HA   1 1 
        8  80385 2 1  34 LYS HB2  H  18.583  12.962 -10.466 1.00 . B B .  34 LYS HB2  1 1 
        8  80386 2 1  34 LYS HB3  H  18.423  13.273 -12.190 1.00 . B B .  34 LYS HB3  1 1 
        8  80387 2 1  34 LYS HD2  H  21.013  11.814 -10.951 1.00 . B B .  34 LYS HD2  1 1 
        8  80388 2 1  34 LYS HD3  H  20.521  12.079 -12.629 1.00 . B B .  34 LYS HD3  1 1 
        8  80389 2 1  34 LYS HE2  H  22.553  13.487 -12.963 1.00 . B B .  34 LYS HE2  1 1 
        8  80390 2 1  34 LYS HE3  H  23.056  13.106 -11.312 1.00 . B B .  34 LYS HE3  1 1 
        8  80391 2 1  34 LYS HG2  H  20.564  14.581 -12.106 1.00 . B B .  34 LYS HG2  1 1 
        8  80392 2 1  34 LYS HG3  H  20.733  14.137 -10.405 1.00 . B B .  34 LYS HG3  1 1 
        8  80393 2 1  34 LYS HZ1  H  24.104  11.703 -13.010 1.00 . B B .  34 LYS HZ1  1 1 
        8  80394 2 1  34 LYS HZ2  H  22.591  11.083 -13.429 1.00 . B B .  34 LYS HZ2  1 1 
        8  80395 2 1  34 LYS HZ3  H  23.218  10.815 -11.883 1.00 . B B .  34 LYS HZ3  1 1 
        8  80396 2 1  34 LYS N    N  18.530  15.446  -9.613 1.00 . B B .  34 LYS N    1 1 
        8  80397 2 1  34 LYS NZ   N  23.149  11.501 -12.660 1.00 . B B .  34 LYS NZ   1 1 
        8  80398 2 1  34 LYS O    O  15.997  13.811 -10.828 1.00 . B B .  34 LYS O    1 1 
        8  80399 2 1  35 ASP C    C  13.967  15.917 -12.650 1.00 . B B .  35 ASP C    1 1 
        8  80400 2 1  35 ASP CA   C  14.436  16.153 -11.205 1.00 . B B .  35 ASP CA   1 1 
        8  80401 2 1  35 ASP CB   C  13.923  17.520 -10.660 1.00 . B B .  35 ASP CB   1 1 
        8  80402 2 1  35 ASP CG   C  14.222  17.721  -9.162 1.00 . B B .  35 ASP CG   1 1 
        8  80403 2 1  35 ASP H    H  16.427  16.896 -11.180 1.00 . B B .  35 ASP H    1 1 
        8  80404 2 1  35 ASP HA   H  14.022  15.361 -10.583 1.00 . B B .  35 ASP HA   1 1 
        8  80405 2 1  35 ASP HB2  H  14.391  18.324 -11.221 1.00 . B B .  35 ASP HB2  1 1 
        8  80406 2 1  35 ASP HB3  H  12.847  17.582 -10.809 1.00 . B B .  35 ASP HB3  1 1 
        8  80407 2 1  35 ASP N    N  15.906  16.067 -11.129 1.00 . B B .  35 ASP N    1 1 
        8  80408 2 1  35 ASP O    O  13.692  16.867 -13.400 1.00 . B B .  35 ASP O    1 1 
        8  80409 2 1  35 ASP OD1  O  15.309  18.247  -8.824 1.00 . B B .  35 ASP OD1  1 1 
        8  80410 2 1  35 ASP OD2  O  13.366  17.356  -8.315 1.00 . B B .  35 ASP OD2  1 1 
        8  80411 2 1  36 TRP C    C  12.953  12.706 -14.178 1.00 . B B .  36 TRP C    1 1 
        8  80412 2 1  36 TRP CA   C  13.383  14.177 -14.324 1.00 . B B .  36 TRP CA   1 1 
        8  80413 2 1  36 TRP CB   C  14.379  14.396 -15.516 1.00 . B B .  36 TRP CB   1 1 
        8  80414 2 1  36 TRP CD1  C  15.919  12.332 -15.652 1.00 . B B .  36 TRP CD1  1 1 
        8  80415 2 1  36 TRP CD2  C  17.008  14.223 -15.184 1.00 . B B .  36 TRP CD2  1 1 
        8  80416 2 1  36 TRP CE2  C  17.938  13.166 -15.240 1.00 . B B .  36 TRP CE2  1 1 
        8  80417 2 1  36 TRP CE3  C  17.474  15.513 -14.914 1.00 . B B .  36 TRP CE3  1 1 
        8  80418 2 1  36 TRP CG   C  15.709  13.660 -15.437 1.00 . B B .  36 TRP CG   1 1 
        8  80419 2 1  36 TRP CH2  C  19.730  14.629 -14.781 1.00 . B B .  36 TRP CH2  1 1 
        8  80420 2 1  36 TRP CZ2  C  19.300  13.355 -15.039 1.00 . B B .  36 TRP CZ2  1 1 
        8  80421 2 1  36 TRP CZ3  C  18.829  15.704 -14.717 1.00 . B B .  36 TRP CZ3  1 1 
        8  80422 2 1  36 TRP H    H  14.342  13.959 -12.446 1.00 . B B .  36 TRP H    1 1 
        8  80423 2 1  36 TRP HA   H  12.478  14.757 -14.512 1.00 . B B .  36 TRP HA   1 1 
        8  80424 2 1  36 TRP HB2  H  13.898  14.091 -16.438 1.00 . B B .  36 TRP HB2  1 1 
        8  80425 2 1  36 TRP HB3  H  14.593  15.456 -15.589 1.00 . B B .  36 TRP HB3  1 1 
        8  80426 2 1  36 TRP HD1  H  15.131  11.628 -15.872 1.00 . B B .  36 TRP HD1  1 1 
        8  80427 2 1  36 TRP HE1  H  17.630  11.132 -15.607 1.00 . B B .  36 TRP HE1  1 1 
        8  80428 2 1  36 TRP HE3  H  16.793  16.352 -14.857 1.00 . B B .  36 TRP HE3  1 1 
        8  80429 2 1  36 TRP HH2  H  20.784  14.826 -14.618 1.00 . B B .  36 TRP HH2  1 1 
        8  80430 2 1  36 TRP HZ2  H  20.005  12.532 -15.085 1.00 . B B .  36 TRP HZ2  1 1 
        8  80431 2 1  36 TRP HZ3  H  19.206  16.697 -14.509 1.00 . B B .  36 TRP HZ3  1 1 
        8  80432 2 1  36 TRP N    N  13.952  14.636 -13.046 1.00 . B B .  36 TRP N    1 1 
        8  80433 2 1  36 TRP NE1  N  17.243  12.027 -15.512 1.00 . B B .  36 TRP NE1  1 1 
        8  80434 2 1  36 TRP O    O  13.007  12.143 -13.071 1.00 . B B .  36 TRP O    1 1 
        8  80435 2 1  37 GLN C    C  13.257   9.739 -15.157 1.00 . B B .  37 GLN C    1 1 
        8  80436 2 1  37 GLN CA   C  12.068  10.703 -15.319 1.00 . B B .  37 GLN CA   1 1 
        8  80437 2 1  37 GLN CB   C  11.258  10.433 -16.621 1.00 . B B .  37 GLN CB   1 1 
        8  80438 2 1  37 GLN CD   C  12.729   9.433 -18.552 1.00 . B B .  37 GLN CD   1 1 
        8  80439 2 1  37 GLN CG   C  11.979  10.660 -17.989 1.00 . B B .  37 GLN CG   1 1 
        8  80440 2 1  37 GLN H    H  12.491  12.612 -16.118 1.00 . B B .  37 GLN H    1 1 
        8  80441 2 1  37 GLN HA   H  11.399  10.568 -14.471 1.00 . B B .  37 GLN HA   1 1 
        8  80442 2 1  37 GLN HB2  H  10.902   9.411 -16.599 1.00 . B B .  37 GLN HB2  1 1 
        8  80443 2 1  37 GLN HB3  H  10.395  11.083 -16.594 1.00 . B B .  37 GLN HB3  1 1 
        8  80444 2 1  37 GLN HE21 H  11.405   8.172 -17.761 1.00 . B B .  37 GLN HE21 1 1 
        8  80445 2 1  37 GLN HE22 H  12.700   7.443 -18.632 1.00 . B B .  37 GLN HE22 1 1 
        8  80446 2 1  37 GLN HG2  H  11.240  10.946 -18.723 1.00 . B B .  37 GLN HG2  1 1 
        8  80447 2 1  37 GLN HG3  H  12.687  11.479 -17.874 1.00 . B B .  37 GLN HG3  1 1 
        8  80448 2 1  37 GLN N    N  12.514  12.101 -15.289 1.00 . B B .  37 GLN N    1 1 
        8  80449 2 1  37 GLN NE2  N  12.225   8.228 -18.291 1.00 . B B .  37 GLN NE2  1 1 
        8  80450 2 1  37 GLN O    O  14.200   9.792 -15.949 1.00 . B B .  37 GLN O    1 1 
        8  80451 2 1  37 GLN OE1  O  13.744   9.569 -19.226 1.00 . B B .  37 GLN OE1  1 1 
        8  80452 2 1  38 PRO C    C  14.032   6.758 -15.064 1.00 . B B .  38 PRO C    1 1 
        8  80453 2 1  38 PRO CA   C  14.288   7.824 -13.998 1.00 . B B .  38 PRO CA   1 1 
        8  80454 2 1  38 PRO CB   C  14.114   7.284 -12.555 1.00 . B B .  38 PRO CB   1 1 
        8  80455 2 1  38 PRO CD   C  12.336   8.849 -12.941 1.00 . B B .  38 PRO CD   1 1 
        8  80456 2 1  38 PRO CG   C  12.685   7.562 -12.215 1.00 . B B .  38 PRO CG   1 1 
        8  80457 2 1  38 PRO HA   H  15.293   8.244 -14.118 1.00 . B B .  38 PRO HA   1 1 
        8  80458 2 1  38 PRO HB2  H  14.338   6.219 -12.506 1.00 . B B .  38 PRO HB2  1 1 
        8  80459 2 1  38 PRO HB3  H  14.771   7.830 -11.881 1.00 . B B .  38 PRO HB3  1 1 
        8  80460 2 1  38 PRO HD2  H  11.303   8.833 -13.278 1.00 . B B .  38 PRO HD2  1 1 
        8  80461 2 1  38 PRO HD3  H  12.502   9.710 -12.301 1.00 . B B .  38 PRO HD3  1 1 
        8  80462 2 1  38 PRO HG2  H  12.058   6.744 -12.564 1.00 . B B .  38 PRO HG2  1 1 
        8  80463 2 1  38 PRO HG3  H  12.566   7.687 -11.145 1.00 . B B .  38 PRO HG3  1 1 
        8  80464 2 1  38 PRO N    N  13.274   8.872 -14.102 1.00 . B B .  38 PRO N    1 1 
        8  80465 2 1  38 PRO O    O  12.865   6.447 -15.370 1.00 . B B .  38 PRO O    1 1 
        8  80466 2 1  39 GLU C    C  14.692   3.895 -15.680 1.00 . B B .  39 GLU C    1 1 
        8  80467 2 1  39 GLU CA   C  15.009   5.107 -16.563 1.00 . B B .  39 GLU CA   1 1 
        8  80468 2 1  39 GLU CB   C  16.315   4.888 -17.372 1.00 . B B .  39 GLU CB   1 1 
        8  80469 2 1  39 GLU CD   C  17.553   3.423 -19.088 1.00 . B B .  39 GLU CD   1 1 
        8  80470 2 1  39 GLU CG   C  16.229   3.719 -18.376 1.00 . B B .  39 GLU CG   1 1 
        8  80471 2 1  39 GLU H    H  15.976   6.706 -15.561 1.00 . B B .  39 GLU H    1 1 
        8  80472 2 1  39 GLU HA   H  14.182   5.274 -17.252 1.00 . B B .  39 GLU HA   1 1 
        8  80473 2 1  39 GLU HB2  H  16.543   5.797 -17.922 1.00 . B B .  39 GLU HB2  1 1 
        8  80474 2 1  39 GLU HB3  H  17.131   4.690 -16.682 1.00 . B B .  39 GLU HB3  1 1 
        8  80475 2 1  39 GLU HG2  H  15.913   2.826 -17.841 1.00 . B B .  39 GLU HG2  1 1 
        8  80476 2 1  39 GLU HG3  H  15.474   3.952 -19.123 1.00 . B B .  39 GLU HG3  1 1 
        8  80477 2 1  39 GLU N    N  15.108   6.266 -15.687 1.00 . B B .  39 GLU N    1 1 
        8  80478 2 1  39 GLU O    O  15.572   3.374 -14.975 1.00 . B B .  39 GLU O    1 1 
        8  80479 2 1  39 GLU OE1  O  17.884   4.127 -20.068 1.00 . B B .  39 GLU OE1  1 1 
        8  80480 2 1  39 GLU OE2  O  18.271   2.484 -18.674 1.00 . B B .  39 GLU OE2  1 1 
        8  80481 2 1  40 VAL C    C  12.686   1.192 -15.746 1.00 . B B .  40 VAL C    1 1 
        8  80482 2 1  40 VAL CA   C  12.892   2.417 -14.864 1.00 . B B .  40 VAL CA   1 1 
        8  80483 2 1  40 VAL CB   C  11.519   2.768 -14.167 1.00 . B B .  40 VAL CB   1 1 
        8  80484 2 1  40 VAL CG1  C  11.075   1.637 -13.199 1.00 . B B .  40 VAL CG1  1 1 
        8  80485 2 1  40 VAL CG2  C  11.585   4.132 -13.434 1.00 . B B .  40 VAL CG2  1 1 
        8  80486 2 1  40 VAL H    H  12.780   3.998 -16.256 1.00 . B B .  40 VAL H    1 1 
        8  80487 2 1  40 VAL HA   H  13.624   2.183 -14.088 1.00 . B B .  40 VAL HA   1 1 
        8  80488 2 1  40 VAL HB   H  10.755   2.852 -14.946 1.00 . B B .  40 VAL HB   1 1 
        8  80489 2 1  40 VAL HG11 H  10.026   1.712 -13.006 1.00 . B B .  40 VAL HG11 1 1 
        8  80490 2 1  40 VAL HG12 H  11.610   1.720 -12.261 1.00 . B B .  40 VAL HG12 1 1 
        8  80491 2 1  40 VAL HG13 H  11.277   0.670 -13.622 1.00 . B B .  40 VAL HG13 1 1 
        8  80492 2 1  40 VAL HG21 H  12.426   4.143 -12.752 1.00 . B B .  40 VAL HG21 1 1 
        8  80493 2 1  40 VAL HG22 H  10.672   4.300 -12.875 1.00 . B B .  40 VAL HG22 1 1 
        8  80494 2 1  40 VAL HG23 H  11.706   4.927 -14.150 1.00 . B B .  40 VAL HG23 1 1 
        8  80495 2 1  40 VAL N    N  13.408   3.514 -15.679 1.00 . B B .  40 VAL N    1 1 
        8  80496 2 1  40 VAL O    O  12.286   1.314 -16.911 1.00 . B B .  40 VAL O    1 1 
        8  80497 2 1  41 LYS C    C  11.983  -2.179 -14.819 1.00 . B B .  41 LYS C    1 1 
        8  80498 2 1  41 LYS CA   C  12.693  -1.254 -15.800 1.00 . B B .  41 LYS CA   1 1 
        8  80499 2 1  41 LYS CB   C  14.025  -1.904 -16.263 1.00 . B B .  41 LYS CB   1 1 
        8  80500 2 1  41 LYS CD   C  15.167  -4.034 -17.179 1.00 . B B .  41 LYS CD   1 1 
        8  80501 2 1  41 LYS CE   C  14.931  -5.443 -17.743 1.00 . B B .  41 LYS CE   1 1 
        8  80502 2 1  41 LYS CG   C  13.839  -3.302 -16.901 1.00 . B B .  41 LYS CG   1 1 
        8  80503 2 1  41 LYS H    H  13.221   0.030 -14.231 1.00 . B B .  41 LYS H    1 1 
        8  80504 2 1  41 LYS HA   H  12.048  -1.098 -16.665 1.00 . B B .  41 LYS HA   1 1 
        8  80505 2 1  41 LYS HB2  H  14.494  -1.250 -16.992 1.00 . B B .  41 LYS HB2  1 1 
        8  80506 2 1  41 LYS HB3  H  14.690  -1.999 -15.407 1.00 . B B .  41 LYS HB3  1 1 
        8  80507 2 1  41 LYS HD2  H  15.746  -3.459 -17.896 1.00 . B B .  41 LYS HD2  1 1 
        8  80508 2 1  41 LYS HD3  H  15.726  -4.115 -16.253 1.00 . B B .  41 LYS HD3  1 1 
        8  80509 2 1  41 LYS HE2  H  14.409  -6.040 -17.006 1.00 . B B .  41 LYS HE2  1 1 
        8  80510 2 1  41 LYS HE3  H  14.321  -5.369 -18.638 1.00 . B B .  41 LYS HE3  1 1 
        8  80511 2 1  41 LYS HG2  H  13.246  -3.913 -16.228 1.00 . B B .  41 LYS HG2  1 1 
        8  80512 2 1  41 LYS HG3  H  13.297  -3.187 -17.836 1.00 . B B .  41 LYS HG3  1 1 
        8  80513 2 1  41 LYS HZ1  H  16.757  -6.306 -17.234 1.00 . B B .  41 LYS HZ1  1 1 
        8  80514 2 1  41 LYS HZ2  H  16.759  -5.530 -18.738 1.00 . B B .  41 LYS HZ2  1 1 
        8  80515 2 1  41 LYS HZ3  H  16.002  -7.028 -18.564 1.00 . B B .  41 LYS HZ3  1 1 
        8  80516 2 1  41 LYS N    N  12.918   0.025 -15.160 1.00 . B B .  41 LYS N    1 1 
        8  80517 2 1  41 LYS NZ   N  16.197  -6.123 -18.093 1.00 . B B .  41 LYS NZ   1 1 
        8  80518 2 1  41 LYS O    O  12.403  -2.305 -13.654 1.00 . B B .  41 LYS O    1 1 
        8  80519 2 1  42 LEU C    C  10.738  -5.224 -15.050 1.00 . B B .  42 LEU C    1 1 
        8  80520 2 1  42 LEU CA   C  10.202  -3.856 -14.582 1.00 . B B .  42 LEU CA   1 1 
        8  80521 2 1  42 LEU CB   C   8.672  -3.746 -14.807 1.00 . B B .  42 LEU CB   1 1 
        8  80522 2 1  42 LEU CD1  C   8.158  -4.504 -12.431 1.00 . B B .  42 LEU CD1  1 1 
        8  80523 2 1  42 LEU CD2  C   6.294  -4.465 -14.169 1.00 . B B .  42 LEU CD2  1 1 
        8  80524 2 1  42 LEU CG   C   7.801  -4.685 -13.918 1.00 . B B .  42 LEU CG   1 1 
        8  80525 2 1  42 LEU H    H  10.554  -2.517 -16.170 1.00 . B B .  42 LEU H    1 1 
        8  80526 2 1  42 LEU HA   H  10.410  -3.740 -13.514 1.00 . B B .  42 LEU HA   1 1 
        8  80527 2 1  42 LEU HB2  H   8.374  -2.719 -14.610 1.00 . B B .  42 LEU HB2  1 1 
        8  80528 2 1  42 LEU HB3  H   8.457  -3.964 -15.850 1.00 . B B .  42 LEU HB3  1 1 
        8  80529 2 1  42 LEU HD11 H   7.381  -4.915 -11.806 1.00 . B B .  42 LEU HD11 1 1 
        8  80530 2 1  42 LEU HD12 H   8.271  -3.451 -12.198 1.00 . B B .  42 LEU HD12 1 1 
        8  80531 2 1  42 LEU HD13 H   9.083  -5.018 -12.214 1.00 . B B .  42 LEU HD13 1 1 
        8  80532 2 1  42 LEU HD21 H   6.085  -4.530 -15.228 1.00 . B B .  42 LEU HD21 1 1 
        8  80533 2 1  42 LEU HD22 H   5.998  -3.493 -13.799 1.00 . B B .  42 LEU HD22 1 1 
        8  80534 2 1  42 LEU HD23 H   5.728  -5.227 -13.652 1.00 . B B .  42 LEU HD23 1 1 
        8  80535 2 1  42 LEU HG   H   8.030  -5.715 -14.170 1.00 . B B .  42 LEU HG   1 1 
        8  80536 2 1  42 LEU N    N  10.899  -2.797 -15.298 1.00 . B B .  42 LEU N    1 1 
        8  80537 2 1  42 LEU O    O  10.775  -5.515 -16.256 1.00 . B B .  42 LEU O    1 1 
        8  80538 2 1  43 ASP C    C  11.247  -8.313 -13.203 1.00 . B B .  43 ASP C    1 1 
        8  80539 2 1  43 ASP CA   C  11.731  -7.378 -14.310 1.00 . B B .  43 ASP CA   1 1 
        8  80540 2 1  43 ASP CB   C  13.280  -7.305 -14.330 1.00 . B B .  43 ASP CB   1 1 
        8  80541 2 1  43 ASP CG   C  13.955  -8.691 -14.355 1.00 . B B .  43 ASP CG   1 1 
        8  80542 2 1  43 ASP H    H  11.060  -5.739 -13.149 1.00 . B B .  43 ASP H    1 1 
        8  80543 2 1  43 ASP HA   H  11.375  -7.751 -15.273 1.00 . B B .  43 ASP HA   1 1 
        8  80544 2 1  43 ASP HB2  H  13.593  -6.759 -15.213 1.00 . B B .  43 ASP HB2  1 1 
        8  80545 2 1  43 ASP HB3  H  13.620  -6.759 -13.452 1.00 . B B .  43 ASP HB3  1 1 
        8  80546 2 1  43 ASP N    N  11.153  -6.043 -14.079 1.00 . B B .  43 ASP N    1 1 
        8  80547 2 1  43 ASP O    O  11.401  -8.008 -12.030 1.00 . B B .  43 ASP O    1 1 
        8  80548 2 1  43 ASP OD1  O  14.719  -9.018 -13.412 1.00 . B B .  43 ASP OD1  1 1 
        8  80549 2 1  43 ASP OD2  O  13.709  -9.464 -15.307 1.00 . B B .  43 ASP OD2  1 1 
        8  80550 2 1  44 LEU C    C  10.664 -11.757 -12.682 1.00 . B B .  44 LEU C    1 1 
        8  80551 2 1  44 LEU CA   C   9.995 -10.371 -12.648 1.00 . B B .  44 LEU CA   1 1 
        8  80552 2 1  44 LEU CB   C   8.469 -10.483 -12.958 1.00 . B B .  44 LEU CB   1 1 
        8  80553 2 1  44 LEU CD1  C   7.752  -8.473 -14.433 1.00 . B B .  44 LEU CD1  1 1 
        8  80554 2 1  44 LEU CD2  C   6.219  -9.274 -12.571 1.00 . B B .  44 LEU CD2  1 1 
        8  80555 2 1  44 LEU CG   C   7.678  -9.120 -13.030 1.00 . B B .  44 LEU CG   1 1 
        8  80556 2 1  44 LEU H    H  10.697  -9.698 -14.536 1.00 . B B .  44 LEU H    1 1 
        8  80557 2 1  44 LEU HA   H  10.099  -9.963 -11.631 1.00 . B B .  44 LEU HA   1 1 
        8  80558 2 1  44 LEU HB2  H   8.346 -11.011 -13.903 1.00 . B B .  44 LEU HB2  1 1 
        8  80559 2 1  44 LEU HB3  H   8.023 -11.096 -12.179 1.00 . B B .  44 LEU HB3  1 1 
        8  80560 2 1  44 LEU HD11 H   7.211  -7.536 -14.430 1.00 . B B .  44 LEU HD11 1 1 
        8  80561 2 1  44 LEU HD12 H   7.318  -9.134 -15.173 1.00 . B B .  44 LEU HD12 1 1 
        8  80562 2 1  44 LEU HD13 H   8.787  -8.282 -14.689 1.00 . B B .  44 LEU HD13 1 1 
        8  80563 2 1  44 LEU HD21 H   6.199  -9.653 -11.557 1.00 . B B .  44 LEU HD21 1 1 
        8  80564 2 1  44 LEU HD22 H   5.698  -9.966 -13.219 1.00 . B B .  44 LEU HD22 1 1 
        8  80565 2 1  44 LEU HD23 H   5.726  -8.313 -12.598 1.00 . B B .  44 LEU HD23 1 1 
        8  80566 2 1  44 LEU HG   H   8.147  -8.420 -12.345 1.00 . B B .  44 LEU HG   1 1 
        8  80567 2 1  44 LEU N    N  10.661  -9.452 -13.589 1.00 . B B .  44 LEU N    1 1 
        8  80568 2 1  44 LEU O    O  11.172 -12.192 -13.715 1.00 . B B .  44 LEU O    1 1 
        8  80569 2 1  45 ASP C    C  10.009 -14.652 -10.763 1.00 . B B .  45 ASP C    1 1 
        8  80570 2 1  45 ASP CA   C  11.146 -13.802 -11.340 1.00 . B B .  45 ASP CA   1 1 
        8  80571 2 1  45 ASP CB   C  12.374 -13.804 -10.379 1.00 . B B .  45 ASP CB   1 1 
        8  80572 2 1  45 ASP CG   C  12.833 -15.217  -9.950 1.00 . B B .  45 ASP CG   1 1 
        8  80573 2 1  45 ASP H    H  10.251 -11.990 -10.761 1.00 . B B .  45 ASP H    1 1 
        8  80574 2 1  45 ASP HA   H  11.442 -14.206 -12.308 1.00 . B B .  45 ASP HA   1 1 
        8  80575 2 1  45 ASP HB2  H  13.201 -13.314 -10.873 1.00 . B B .  45 ASP HB2  1 1 
        8  80576 2 1  45 ASP HB3  H  12.124 -13.228  -9.488 1.00 . B B .  45 ASP HB3  1 1 
        8  80577 2 1  45 ASP N    N  10.641 -12.431 -11.531 1.00 . B B .  45 ASP N    1 1 
        8  80578 2 1  45 ASP O    O   9.236 -14.171  -9.924 1.00 . B B .  45 ASP O    1 1 
        8  80579 2 1  45 ASP OD1  O  13.462 -15.928 -10.767 1.00 . B B .  45 ASP OD1  1 1 
        8  80580 2 1  45 ASP OD2  O  12.563 -15.619  -8.791 1.00 . B B .  45 ASP OD2  1 1 
        8  80581 2 1  46 THR C    C   9.489 -17.980  -9.966 1.00 . B B .  46 THR C    1 1 
        8  80582 2 1  46 THR CA   C   8.860 -16.833 -10.771 1.00 . B B .  46 THR CA   1 1 
        8  80583 2 1  46 THR CB   C   8.047 -17.396 -11.990 1.00 . B B .  46 THR CB   1 1 
        8  80584 2 1  46 THR CG2  C   6.837 -18.244 -11.535 1.00 . B B .  46 THR CG2  1 1 
        8  80585 2 1  46 THR H    H  10.581 -16.231 -11.850 1.00 . B B .  46 THR H    1 1 
        8  80586 2 1  46 THR HA   H   8.167 -16.288 -10.127 1.00 . B B .  46 THR HA   1 1 
        8  80587 2 1  46 THR HB   H   8.706 -18.020 -12.593 1.00 . B B .  46 THR HB   1 1 
        8  80588 2 1  46 THR HG1  H   8.103 -15.522 -12.623 1.00 . B B .  46 THR HG1  1 1 
        8  80589 2 1  46 THR HG21 H   6.161 -17.632 -10.948 1.00 . B B .  46 THR HG21 1 1 
        8  80590 2 1  46 THR HG22 H   7.176 -19.075 -10.931 1.00 . B B .  46 THR HG22 1 1 
        8  80591 2 1  46 THR HG23 H   6.315 -18.627 -12.401 1.00 . B B .  46 THR HG23 1 1 
        8  80592 2 1  46 THR N    N   9.911 -15.908 -11.212 1.00 . B B .  46 THR N    1 1 
        8  80593 2 1  46 THR O    O  10.096 -18.891 -10.535 1.00 . B B .  46 THR O    1 1 
        8  80594 2 1  46 THR OG1  O   7.584 -16.304 -12.809 1.00 . B B .  46 THR OG1  1 1 
        8  80595 2 1  47 ALA C    C   8.549 -19.564  -7.072 1.00 . B B .  47 ALA C    1 1 
        8  80596 2 1  47 ALA CA   C   9.789 -18.956  -7.710 1.00 . B B .  47 ALA CA   1 1 
        8  80597 2 1  47 ALA CB   C  10.720 -18.347  -6.648 1.00 . B B .  47 ALA CB   1 1 
        8  80598 2 1  47 ALA H    H   8.863 -17.139  -8.266 1.00 . B B .  47 ALA H    1 1 
        8  80599 2 1  47 ALA HA   H  10.336 -19.725  -8.259 1.00 . B B .  47 ALA HA   1 1 
        8  80600 2 1  47 ALA HB1  H  11.040 -19.116  -5.957 1.00 . B B .  47 ALA HB1  1 1 
        8  80601 2 1  47 ALA HB2  H  10.201 -17.570  -6.100 1.00 . B B .  47 ALA HB2  1 1 
        8  80602 2 1  47 ALA HB3  H  11.589 -17.919  -7.131 1.00 . B B .  47 ALA HB3  1 1 
        8  80603 2 1  47 ALA N    N   9.330 -17.917  -8.641 1.00 . B B .  47 ALA N    1 1 
        8  80604 2 1  47 ALA O    O   7.632 -18.841  -6.713 1.00 . B B .  47 ALA O    1 1 
        8  80605 2 1  48 SER C    C   7.699 -22.828  -5.661 1.00 . B B .  48 SER C    1 1 
        8  80606 2 1  48 SER CA   C   7.294 -21.591  -6.487 1.00 . B B .  48 SER CA   1 1 
        8  80607 2 1  48 SER CB   C   6.396 -21.969  -7.691 1.00 . B B .  48 SER CB   1 1 
        8  80608 2 1  48 SER H    H   9.254 -21.418  -7.283 1.00 . B B .  48 SER H    1 1 
        8  80609 2 1  48 SER HA   H   6.740 -20.915  -5.835 1.00 . B B .  48 SER HA   1 1 
        8  80610 2 1  48 SER HB2  H   6.940 -22.622  -8.363 1.00 . B B .  48 SER HB2  1 1 
        8  80611 2 1  48 SER HB3  H   5.514 -22.485  -7.335 1.00 . B B .  48 SER HB3  1 1 
        8  80612 2 1  48 SER HG   H   6.169 -20.028  -7.921 1.00 . B B .  48 SER HG   1 1 
        8  80613 2 1  48 SER N    N   8.484 -20.888  -6.990 1.00 . B B .  48 SER N    1 1 
        8  80614 2 1  48 SER O    O   8.848 -23.291  -5.744 1.00 . B B .  48 SER O    1 1 
        8  80615 2 1  48 SER OG   O   5.973 -20.823  -8.424 1.00 . B B .  48 SER OG   1 1 
        8  80616 2 1  49 SER C    C   5.619 -25.262  -3.807 1.00 . B B .  49 SER C    1 1 
        8  80617 2 1  49 SER CA   C   6.961 -24.547  -4.029 1.00 . B B .  49 SER CA   1 1 
        8  80618 2 1  49 SER CB   C   7.598 -24.150  -2.671 1.00 . B B .  49 SER CB   1 1 
        8  80619 2 1  49 SER H    H   5.877 -22.902  -4.814 1.00 . B B .  49 SER H    1 1 
        8  80620 2 1  49 SER HA   H   7.634 -25.219  -4.560 1.00 . B B .  49 SER HA   1 1 
        8  80621 2 1  49 SER HB2  H   7.716 -25.031  -2.053 1.00 . B B .  49 SER HB2  1 1 
        8  80622 2 1  49 SER HB3  H   8.572 -23.712  -2.850 1.00 . B B .  49 SER HB3  1 1 
        8  80623 2 1  49 SER HG   H   6.312 -22.651  -2.587 1.00 . B B .  49 SER HG   1 1 
        8  80624 2 1  49 SER N    N   6.753 -23.347  -4.858 1.00 . B B .  49 SER N    1 1 
        8  80625 2 1  49 SER O    O   4.597 -24.610  -3.548 1.00 . B B .  49 SER O    1 1 
        8  80626 2 1  49 SER OG   O   6.803 -23.205  -1.964 1.00 . B B .  49 SER OG   1 1 
        8  80627 2 1  50 GLN C    C   4.466 -27.847  -2.193 1.00 . B B .  50 GLN C    1 1 
        8  80628 2 1  50 GLN CA   C   4.430 -27.419  -3.656 1.00 . B B .  50 GLN CA   1 1 
        8  80629 2 1  50 GLN CB   C   4.324 -28.667  -4.565 1.00 . B B .  50 GLN CB   1 1 
        8  80630 2 1  50 GLN CD   C   2.868 -30.697  -5.223 1.00 . B B .  50 GLN CD   1 1 
        8  80631 2 1  50 GLN CG   C   3.036 -29.488  -4.314 1.00 . B B .  50 GLN CG   1 1 
        8  80632 2 1  50 GLN H    H   6.439 -27.053  -4.236 1.00 . B B .  50 GLN H    1 1 
        8  80633 2 1  50 GLN HA   H   3.548 -26.794  -3.825 1.00 . B B .  50 GLN HA   1 1 
        8  80634 2 1  50 GLN HB2  H   4.334 -28.344  -5.600 1.00 . B B .  50 GLN HB2  1 1 
        8  80635 2 1  50 GLN HB3  H   5.183 -29.307  -4.394 1.00 . B B .  50 GLN HB3  1 1 
        8  80636 2 1  50 GLN HE21 H   0.897 -30.572  -5.066 1.00 . B B .  50 GLN HE21 1 1 
        8  80637 2 1  50 GLN HE22 H   1.496 -31.846  -6.065 1.00 . B B .  50 GLN HE22 1 1 
        8  80638 2 1  50 GLN HG2  H   3.042 -29.840  -3.292 1.00 . B B .  50 GLN HG2  1 1 
        8  80639 2 1  50 GLN HG3  H   2.180 -28.831  -4.451 1.00 . B B .  50 GLN HG3  1 1 
        8  80640 2 1  50 GLN N    N   5.616 -26.603  -3.945 1.00 . B B .  50 GLN N    1 1 
        8  80641 2 1  50 GLN NE2  N   1.629 -31.080  -5.473 1.00 . B B .  50 GLN NE2  1 1 
        8  80642 2 1  50 GLN O    O   5.429 -28.482  -1.739 1.00 . B B .  50 GLN O    1 1 
        8  80643 2 1  50 GLN OE1  O   3.841 -31.301  -5.674 1.00 . B B .  50 GLN OE1  1 1 
        8  80644 2 1  51 LEU C    C   1.787 -28.100   0.262 1.00 . B B .  51 LEU C    1 1 
        8  80645 2 1  51 LEU CA   C   3.259 -27.799  -0.046 1.00 . B B .  51 LEU CA   1 1 
        8  80646 2 1  51 LEU CB   C   3.853 -26.610   0.782 1.00 . B B .  51 LEU CB   1 1 
        8  80647 2 1  51 LEU CD1  C   2.173 -24.610   0.845 1.00 . B B .  51 LEU CD1  1 1 
        8  80648 2 1  51 LEU CD2  C   4.684 -24.174   0.542 1.00 . B B .  51 LEU CD2  1 1 
        8  80649 2 1  51 LEU CG   C   3.510 -25.151   0.276 1.00 . B B .  51 LEU CG   1 1 
        8  80650 2 1  51 LEU H    H   2.691 -26.982  -1.919 1.00 . B B .  51 LEU H    1 1 
        8  80651 2 1  51 LEU HA   H   3.829 -28.702   0.173 1.00 . B B .  51 LEU HA   1 1 
        8  80652 2 1  51 LEU HB2  H   3.522 -26.710   1.812 1.00 . B B .  51 LEU HB2  1 1 
        8  80653 2 1  51 LEU HB3  H   4.932 -26.727   0.775 1.00 . B B .  51 LEU HB3  1 1 
        8  80654 2 1  51 LEU HD11 H   2.221 -24.564   1.926 1.00 . B B .  51 LEU HD11 1 1 
        8  80655 2 1  51 LEU HD12 H   1.364 -25.263   0.551 1.00 . B B .  51 LEU HD12 1 1 
        8  80656 2 1  51 LEU HD13 H   1.985 -23.618   0.452 1.00 . B B .  51 LEU HD13 1 1 
        8  80657 2 1  51 LEU HD21 H   4.443 -23.196   0.142 1.00 . B B .  51 LEU HD21 1 1 
        8  80658 2 1  51 LEU HD22 H   5.576 -24.540   0.055 1.00 . B B .  51 LEU HD22 1 1 
        8  80659 2 1  51 LEU HD23 H   4.864 -24.090   1.604 1.00 . B B .  51 LEU HD23 1 1 
        8  80660 2 1  51 LEU HG   H   3.381 -25.191  -0.802 1.00 . B B .  51 LEU HG   1 1 
        8  80661 2 1  51 LEU N    N   3.410 -27.491  -1.472 1.00 . B B .  51 LEU N    1 1 
        8  80662 2 1  51 LEU O    O   1.342 -27.967   1.405 1.00 . B B .  51 LEU O    1 1 
        8  80663 2 1  52 ALA C    C  -0.781 -29.774  -1.887 1.00 . B B .  52 ALA C    1 1 
        8  80664 2 1  52 ALA CA   C  -0.362 -28.931  -0.673 1.00 . B B .  52 ALA CA   1 1 
        8  80665 2 1  52 ALA CB   C  -1.244 -27.684  -0.574 1.00 . B B .  52 ALA CB   1 1 
        8  80666 2 1  52 ALA H    H   1.468 -28.617  -1.664 1.00 . B B .  52 ALA H    1 1 
        8  80667 2 1  52 ALA HA   H  -0.489 -29.520   0.231 1.00 . B B .  52 ALA HA   1 1 
        8  80668 2 1  52 ALA HB1  H  -1.164 -27.109  -1.500 1.00 . B B .  52 ALA HB1  1 1 
        8  80669 2 1  52 ALA HB2  H  -0.923 -27.070   0.255 1.00 . B B .  52 ALA HB2  1 1 
        8  80670 2 1  52 ALA HB3  H  -2.279 -27.972  -0.427 1.00 . B B .  52 ALA HB3  1 1 
        8  80671 2 1  52 ALA N    N   1.048 -28.548  -0.782 1.00 . B B .  52 ALA N    1 1 
        8  80672 2 1  52 ALA O    O  -0.150 -29.708  -2.956 1.00 . B B .  52 ALA O    1 1 
        8  80673 2 1  53 ASP C    C  -3.489 -30.220  -3.453 1.00 . B B .  53 ASP C    1 1 
        8  80674 2 1  53 ASP CA   C  -2.551 -31.234  -2.803 1.00 . B B .  53 ASP CA   1 1 
        8  80675 2 1  53 ASP CB   C  -3.364 -32.467  -2.308 1.00 . B B .  53 ASP CB   1 1 
        8  80676 2 1  53 ASP CG   C  -2.500 -33.716  -2.083 1.00 . B B .  53 ASP CG   1 1 
        8  80677 2 1  53 ASP H    H  -2.167 -30.712  -0.781 1.00 . B B .  53 ASP H    1 1 
        8  80678 2 1  53 ASP HA   H  -1.810 -31.560  -3.536 1.00 . B B .  53 ASP HA   1 1 
        8  80679 2 1  53 ASP HB2  H  -3.851 -32.217  -1.370 1.00 . B B .  53 ASP HB2  1 1 
        8  80680 2 1  53 ASP HB3  H  -4.139 -32.706  -3.037 1.00 . B B .  53 ASP HB3  1 1 
        8  80681 2 1  53 ASP N    N  -1.841 -30.572  -1.697 1.00 . B B .  53 ASP N    1 1 
        8  80682 2 1  53 ASP O    O  -4.217 -29.507  -2.738 1.00 . B B .  53 ASP O    1 1 
        8  80683 2 1  53 ASP OD1  O  -1.778 -33.781  -1.064 1.00 . B B .  53 ASP OD1  1 1 
        8  80684 2 1  53 ASP OD2  O  -2.552 -34.649  -2.919 1.00 . B B .  53 ASP OD2  1 1 
        8  80685 2 1  54 ASP C    C  -4.185 -27.808  -5.393 1.00 . B B .  54 ASP C    1 1 
        8  80686 2 1  54 ASP CA   C  -4.354 -29.322  -5.653 1.00 . B B .  54 ASP CA   1 1 
        8  80687 2 1  54 ASP CB   C  -5.848 -29.748  -5.458 1.00 . B B .  54 ASP CB   1 1 
        8  80688 2 1  54 ASP CG   C  -6.032 -31.261  -5.228 1.00 . B B .  54 ASP CG   1 1 
        8  80689 2 1  54 ASP H    H  -2.757 -30.683  -5.265 1.00 . B B .  54 ASP H    1 1 
        8  80690 2 1  54 ASP HA   H  -4.077 -29.509  -6.681 1.00 . B B .  54 ASP HA   1 1 
        8  80691 2 1  54 ASP HB2  H  -6.269 -29.218  -4.608 1.00 . B B .  54 ASP HB2  1 1 
        8  80692 2 1  54 ASP HB3  H  -6.410 -29.471  -6.343 1.00 . B B .  54 ASP HB3  1 1 
        8  80693 2 1  54 ASP N    N  -3.439 -30.146  -4.807 1.00 . B B .  54 ASP N    1 1 
        8  80694 2 1  54 ASP O    O  -4.945 -26.984  -5.899 1.00 . B B .  54 ASP O    1 1 
        8  80695 2 1  54 ASP OD1  O  -5.760 -32.059  -6.141 1.00 . B B .  54 ASP OD1  1 1 
        8  80696 2 1  54 ASP OD2  O  -6.430 -31.660  -4.109 1.00 . B B .  54 ASP OD2  1 1 
        8  80697 2 1  55 VAL C    C  -1.409 -25.867  -4.199 1.00 . B B .  55 VAL C    1 1 
        8  80698 2 1  55 VAL CA   C  -2.918 -26.096  -4.128 1.00 . B B .  55 VAL CA   1 1 
        8  80699 2 1  55 VAL CB   C  -3.453 -25.887  -2.651 1.00 . B B .  55 VAL CB   1 1 
        8  80700 2 1  55 VAL CG1  C  -2.988 -24.543  -2.039 1.00 . B B .  55 VAL CG1  1 1 
        8  80701 2 1  55 VAL CG2  C  -4.992 -26.027  -2.587 1.00 . B B .  55 VAL CG2  1 1 
        8  80702 2 1  55 VAL H    H  -2.542 -28.154  -4.302 1.00 . B B .  55 VAL H    1 1 
        8  80703 2 1  55 VAL HA   H  -3.420 -25.390  -4.793 1.00 . B B .  55 VAL HA   1 1 
        8  80704 2 1  55 VAL HB   H  -3.031 -26.683  -2.039 1.00 . B B .  55 VAL HB   1 1 
        8  80705 2 1  55 VAL HG11 H  -3.336 -24.459  -1.015 1.00 . B B .  55 VAL HG11 1 1 
        8  80706 2 1  55 VAL HG12 H  -3.383 -23.722  -2.617 1.00 . B B .  55 VAL HG12 1 1 
        8  80707 2 1  55 VAL HG13 H  -1.906 -24.494  -2.049 1.00 . B B .  55 VAL HG13 1 1 
        8  80708 2 1  55 VAL HG21 H  -5.453 -25.273  -3.202 1.00 . B B .  55 VAL HG21 1 1 
        8  80709 2 1  55 VAL HG22 H  -5.334 -25.911  -1.563 1.00 . B B .  55 VAL HG22 1 1 
        8  80710 2 1  55 VAL HG23 H  -5.286 -27.007  -2.944 1.00 . B B .  55 VAL HG23 1 1 
        8  80711 2 1  55 VAL N    N  -3.171 -27.455  -4.591 1.00 . B B .  55 VAL N    1 1 
        8  80712 2 1  55 VAL O    O  -0.623 -26.638  -3.626 1.00 . B B .  55 VAL O    1 1 
        8  80713 2 1  56 TYR C    C   0.659 -23.128  -4.520 1.00 . B B .  56 TYR C    1 1 
        8  80714 2 1  56 TYR CA   C   0.402 -24.507  -5.121 1.00 . B B .  56 TYR CA   1 1 
        8  80715 2 1  56 TYR CB   C   0.764 -24.552  -6.638 1.00 . B B .  56 TYR CB   1 1 
        8  80716 2 1  56 TYR CD1  C   3.303 -24.281  -6.751 1.00 . B B .  56 TYR CD1  1 1 
        8  80717 2 1  56 TYR CD2  C   2.387 -26.395  -7.352 1.00 . B B .  56 TYR CD2  1 1 
        8  80718 2 1  56 TYR CE1  C   4.564 -24.778  -6.981 1.00 . B B .  56 TYR CE1  1 1 
        8  80719 2 1  56 TYR CE2  C   3.653 -26.888  -7.587 1.00 . B B .  56 TYR CE2  1 1 
        8  80720 2 1  56 TYR CG   C   2.180 -25.079  -6.926 1.00 . B B .  56 TYR CG   1 1 
        8  80721 2 1  56 TYR CZ   C   4.741 -26.070  -7.399 1.00 . B B .  56 TYR CZ   1 1 
        8  80722 2 1  56 TYR H    H  -1.684 -24.261  -5.352 1.00 . B B .  56 TYR H    1 1 
        8  80723 2 1  56 TYR HA   H   1.017 -25.241  -4.577 1.00 . B B .  56 TYR HA   1 1 
        8  80724 2 1  56 TYR HB2  H   0.058 -25.199  -7.149 1.00 . B B .  56 TYR HB2  1 1 
        8  80725 2 1  56 TYR HB3  H   0.681 -23.556  -7.070 1.00 . B B .  56 TYR HB3  1 1 
        8  80726 2 1  56 TYR HD1  H   3.182 -23.256  -6.422 1.00 . B B .  56 TYR HD1  1 1 
        8  80727 2 1  56 TYR HD2  H   1.532 -27.037  -7.500 1.00 . B B .  56 TYR HD2  1 1 
        8  80728 2 1  56 TYR HE1  H   5.422 -24.141  -6.831 1.00 . B B .  56 TYR HE1  1 1 
        8  80729 2 1  56 TYR HE2  H   3.787 -27.913  -7.919 1.00 . B B .  56 TYR HE2  1 1 
        8  80730 2 1  56 TYR HH   H   6.057 -26.999  -8.454 1.00 . B B .  56 TYR HH   1 1 
        8  80731 2 1  56 TYR N    N  -1.007 -24.836  -4.931 1.00 . B B .  56 TYR N    1 1 
        8  80732 2 1  56 TYR O    O  -0.211 -22.238  -4.557 1.00 . B B .  56 TYR O    1 1 
        8  80733 2 1  56 TYR OH   O   6.015 -26.547  -7.606 1.00 . B B .  56 TYR OH   1 1 
        8  80734 2 1  57 GLU C    C   3.200 -21.036  -4.388 1.00 . B B .  57 GLU C    1 1 
        8  80735 2 1  57 GLU CA   C   2.296 -21.728  -3.358 1.00 . B B .  57 GLU CA   1 1 
        8  80736 2 1  57 GLU CB   C   3.016 -22.057  -2.021 1.00 . B B .  57 GLU CB   1 1 
        8  80737 2 1  57 GLU CD   C   4.325 -19.868  -1.551 1.00 . B B .  57 GLU CD   1 1 
        8  80738 2 1  57 GLU CG   C   3.261 -20.869  -1.071 1.00 . B B .  57 GLU CG   1 1 
        8  80739 2 1  57 GLU H    H   2.480 -23.727  -3.974 1.00 . B B .  57 GLU H    1 1 
        8  80740 2 1  57 GLU HA   H   1.427 -21.100  -3.151 1.00 . B B .  57 GLU HA   1 1 
        8  80741 2 1  57 GLU HB2  H   2.415 -22.783  -1.480 1.00 . B B .  57 GLU HB2  1 1 
        8  80742 2 1  57 GLU HB3  H   3.976 -22.520  -2.239 1.00 . B B .  57 GLU HB3  1 1 
        8  80743 2 1  57 GLU HG2  H   2.320 -20.347  -0.928 1.00 . B B .  57 GLU HG2  1 1 
        8  80744 2 1  57 GLU HG3  H   3.581 -21.262  -0.108 1.00 . B B .  57 GLU HG3  1 1 
        8  80745 2 1  57 GLU N    N   1.855 -22.971  -3.964 1.00 . B B .  57 GLU N    1 1 
        8  80746 2 1  57 GLU O    O   4.343 -21.465  -4.610 1.00 . B B .  57 GLU O    1 1 
        8  80747 2 1  57 GLU OE1  O   5.464 -20.307  -1.830 1.00 . B B .  57 GLU OE1  1 1 
        8  80748 2 1  57 GLU OE2  O   4.046 -18.644  -1.611 1.00 . B B .  57 GLU OE2  1 1 
        8  80749 2 1  58 VAL C    C   3.869 -17.947  -5.583 1.00 . B B .  58 VAL C    1 1 
        8  80750 2 1  58 VAL CA   C   3.356 -19.287  -6.129 1.00 . B B .  58 VAL CA   1 1 
        8  80751 2 1  58 VAL CB   C   2.438 -19.075  -7.397 1.00 . B B .  58 VAL CB   1 1 
        8  80752 2 1  58 VAL CG1  C   1.114 -18.352  -7.049 1.00 . B B .  58 VAL CG1  1 1 
        8  80753 2 1  58 VAL CG2  C   3.206 -18.349  -8.541 1.00 . B B .  58 VAL CG2  1 1 
        8  80754 2 1  58 VAL H    H   1.749 -19.704  -4.805 1.00 . B B .  58 VAL H    1 1 
        8  80755 2 1  58 VAL HA   H   4.215 -19.890  -6.436 1.00 . B B .  58 VAL HA   1 1 
        8  80756 2 1  58 VAL HB   H   2.168 -20.065  -7.765 1.00 . B B .  58 VAL HB   1 1 
        8  80757 2 1  58 VAL HG11 H   0.574 -18.921  -6.303 1.00 . B B .  58 VAL HG11 1 1 
        8  80758 2 1  58 VAL HG12 H   0.498 -18.259  -7.935 1.00 . B B .  58 VAL HG12 1 1 
        8  80759 2 1  58 VAL HG13 H   1.326 -17.365  -6.658 1.00 . B B .  58 VAL HG13 1 1 
        8  80760 2 1  58 VAL HG21 H   4.082 -18.924  -8.813 1.00 . B B .  58 VAL HG21 1 1 
        8  80761 2 1  58 VAL HG22 H   3.514 -17.364  -8.214 1.00 . B B .  58 VAL HG22 1 1 
        8  80762 2 1  58 VAL HG23 H   2.562 -18.250  -9.409 1.00 . B B .  58 VAL HG23 1 1 
        8  80763 2 1  58 VAL N    N   2.654 -20.010  -5.062 1.00 . B B .  58 VAL N    1 1 
        8  80764 2 1  58 VAL O    O   3.138 -17.224  -4.896 1.00 . B B .  58 VAL O    1 1 
        8  80765 2 1  59 VAL C    C   6.151 -15.611  -6.720 1.00 . B B .  59 VAL C    1 1 
        8  80766 2 1  59 VAL CA   C   5.791 -16.399  -5.464 1.00 . B B .  59 VAL CA   1 1 
        8  80767 2 1  59 VAL CB   C   7.105 -16.641  -4.627 1.00 . B B .  59 VAL CB   1 1 
        8  80768 2 1  59 VAL CG1  C   7.635 -15.318  -4.031 1.00 . B B .  59 VAL CG1  1 1 
        8  80769 2 1  59 VAL CG2  C   6.901 -17.732  -3.555 1.00 . B B .  59 VAL CG2  1 1 
        8  80770 2 1  59 VAL H    H   5.668 -18.301  -6.371 1.00 . B B .  59 VAL H    1 1 
        8  80771 2 1  59 VAL HA   H   5.093 -15.815  -4.854 1.00 . B B .  59 VAL HA   1 1 
        8  80772 2 1  59 VAL HB   H   7.873 -17.011  -5.314 1.00 . B B .  59 VAL HB   1 1 
        8  80773 2 1  59 VAL HG11 H   7.961 -14.665  -4.831 1.00 . B B .  59 VAL HG11 1 1 
        8  80774 2 1  59 VAL HG12 H   8.474 -15.514  -3.374 1.00 . B B .  59 VAL HG12 1 1 
        8  80775 2 1  59 VAL HG13 H   6.851 -14.825  -3.473 1.00 . B B .  59 VAL HG13 1 1 
        8  80776 2 1  59 VAL HG21 H   6.121 -17.435  -2.864 1.00 . B B .  59 VAL HG21 1 1 
        8  80777 2 1  59 VAL HG22 H   7.821 -17.889  -3.006 1.00 . B B .  59 VAL HG22 1 1 
        8  80778 2 1  59 VAL HG23 H   6.614 -18.663  -4.032 1.00 . B B .  59 VAL HG23 1 1 
        8  80779 2 1  59 VAL N    N   5.143 -17.652  -5.865 1.00 . B B .  59 VAL N    1 1 
        8  80780 2 1  59 VAL O    O   6.876 -16.116  -7.593 1.00 . B B .  59 VAL O    1 1 
        8  80781 2 1  60 LEU C    C   6.964 -12.419  -7.309 1.00 . B B .  60 LEU C    1 1 
        8  80782 2 1  60 LEU CA   C   5.997 -13.466  -7.872 1.00 . B B .  60 LEU CA   1 1 
        8  80783 2 1  60 LEU CB   C   4.732 -12.799  -8.463 1.00 . B B .  60 LEU CB   1 1 
        8  80784 2 1  60 LEU CD1  C   5.520 -12.747 -10.917 1.00 . B B .  60 LEU CD1  1 1 
        8  80785 2 1  60 LEU CD2  C   3.700 -11.134 -10.109 1.00 . B B .  60 LEU CD2  1 1 
        8  80786 2 1  60 LEU CG   C   4.974 -11.915  -9.728 1.00 . B B .  60 LEU CG   1 1 
        8  80787 2 1  60 LEU H    H   4.993 -14.103  -6.133 1.00 . B B .  60 LEU H    1 1 
        8  80788 2 1  60 LEU HA   H   6.500 -14.025  -8.661 1.00 . B B .  60 LEU HA   1 1 
        8  80789 2 1  60 LEU HB2  H   4.021 -13.582  -8.719 1.00 . B B .  60 LEU HB2  1 1 
        8  80790 2 1  60 LEU HB3  H   4.283 -12.179  -7.691 1.00 . B B .  60 LEU HB3  1 1 
        8  80791 2 1  60 LEU HD11 H   6.465 -13.197 -10.642 1.00 . B B .  60 LEU HD11 1 1 
        8  80792 2 1  60 LEU HD12 H   5.675 -12.103 -11.772 1.00 . B B .  60 LEU HD12 1 1 
        8  80793 2 1  60 LEU HD13 H   4.815 -13.527 -11.182 1.00 . B B .  60 LEU HD13 1 1 
        8  80794 2 1  60 LEU HD21 H   3.382 -10.525  -9.274 1.00 . B B .  60 LEU HD21 1 1 
        8  80795 2 1  60 LEU HD22 H   2.904 -11.820 -10.374 1.00 . B B .  60 LEU HD22 1 1 
        8  80796 2 1  60 LEU HD23 H   3.907 -10.488 -10.954 1.00 . B B .  60 LEU HD23 1 1 
        8  80797 2 1  60 LEU HG   H   5.739 -11.185  -9.489 1.00 . B B .  60 LEU HG   1 1 
        8  80798 2 1  60 LEU N    N   5.638 -14.390  -6.809 1.00 . B B .  60 LEU N    1 1 
        8  80799 2 1  60 LEU O    O   6.561 -11.543  -6.531 1.00 . B B .  60 LEU O    1 1 
        8  80800 2 1  61 ARG C    C   9.250 -10.450  -8.380 1.00 . B B .  61 ARG C    1 1 
        8  80801 2 1  61 ARG CA   C   9.272 -11.565  -7.330 1.00 . B B .  61 ARG CA   1 1 
        8  80802 2 1  61 ARG CB   C  10.683 -12.222  -7.245 1.00 . B B .  61 ARG CB   1 1 
        8  80803 2 1  61 ARG CD   C  13.237 -11.851  -6.997 1.00 . B B .  61 ARG CD   1 1 
        8  80804 2 1  61 ARG CG   C  11.845 -11.201  -7.137 1.00 . B B .  61 ARG CG   1 1 
        8  80805 2 1  61 ARG CZ   C  14.742 -12.177  -5.015 1.00 . B B .  61 ARG CZ   1 1 
        8  80806 2 1  61 ARG H    H   8.507 -13.334  -8.200 1.00 . B B .  61 ARG H    1 1 
        8  80807 2 1  61 ARG HA   H   9.021 -11.138  -6.359 1.00 . B B .  61 ARG HA   1 1 
        8  80808 2 1  61 ARG HB2  H  10.715 -12.873  -6.372 1.00 . B B .  61 ARG HB2  1 1 
        8  80809 2 1  61 ARG HB3  H  10.846 -12.831  -8.128 1.00 . B B .  61 ARG HB3  1 1 
        8  80810 2 1  61 ARG HD2  H  13.291 -12.718  -7.648 1.00 . B B .  61 ARG HD2  1 1 
        8  80811 2 1  61 ARG HD3  H  13.984 -11.129  -7.314 1.00 . B B .  61 ARG HD3  1 1 
        8  80812 2 1  61 ARG HE   H  12.790 -12.669  -5.101 1.00 . B B .  61 ARG HE   1 1 
        8  80813 2 1  61 ARG HG2  H  11.842 -10.582  -8.028 1.00 . B B .  61 ARG HG2  1 1 
        8  80814 2 1  61 ARG HG3  H  11.672 -10.565  -6.273 1.00 . B B .  61 ARG HG3  1 1 
        8  80815 2 1  61 ARG HH11 H  15.682 -11.363  -6.622 1.00 . B B .  61 ARG HH11 1 1 
        8  80816 2 1  61 ARG HH12 H  16.675 -11.605  -5.223 1.00 . B B .  61 ARG HH12 1 1 
        8  80817 2 1  61 ARG HH21 H  14.089 -12.914  -3.258 1.00 . B B .  61 ARG HH21 1 1 
        8  80818 2 1  61 ARG HH22 H  15.768 -12.480  -3.313 1.00 . B B .  61 ARG HH22 1 1 
        8  80819 2 1  61 ARG N    N   8.247 -12.548  -7.673 1.00 . B B .  61 ARG N    1 1 
        8  80820 2 1  61 ARG NE   N  13.533 -12.280  -5.620 1.00 . B B .  61 ARG NE   1 1 
        8  80821 2 1  61 ARG NH1  N  15.780 -11.679  -5.679 1.00 . B B .  61 ARG NH1  1 1 
        8  80822 2 1  61 ARG NH2  N  14.873 -12.549  -3.766 1.00 . B B .  61 ARG NH2  1 1 
        8  80823 2 1  61 ARG O    O   9.608 -10.666  -9.528 1.00 . B B .  61 ARG O    1 1 
        8  80824 2 1  62 VAL C    C   9.836  -7.127  -8.503 1.00 . B B .  62 VAL C    1 1 
        8  80825 2 1  62 VAL CA   C   8.705  -8.100  -8.847 1.00 . B B .  62 VAL CA   1 1 
        8  80826 2 1  62 VAL CB   C   7.305  -7.419  -8.693 1.00 . B B .  62 VAL CB   1 1 
        8  80827 2 1  62 VAL CG1  C   7.160  -6.199  -9.634 1.00 . B B .  62 VAL CG1  1 1 
        8  80828 2 1  62 VAL CG2  C   6.180  -8.453  -8.914 1.00 . B B .  62 VAL CG2  1 1 
        8  80829 2 1  62 VAL H    H   8.514  -9.175  -7.045 1.00 . B B .  62 VAL H    1 1 
        8  80830 2 1  62 VAL HA   H   8.811  -8.423  -9.890 1.00 . B B .  62 VAL HA   1 1 
        8  80831 2 1  62 VAL HB   H   7.217  -7.059  -7.664 1.00 . B B .  62 VAL HB   1 1 
        8  80832 2 1  62 VAL HG11 H   7.678  -5.353  -9.212 1.00 . B B .  62 VAL HG11 1 1 
        8  80833 2 1  62 VAL HG12 H   6.123  -5.939  -9.770 1.00 . B B .  62 VAL HG12 1 1 
        8  80834 2 1  62 VAL HG13 H   7.599  -6.398 -10.596 1.00 . B B .  62 VAL HG13 1 1 
        8  80835 2 1  62 VAL HG21 H   6.206  -8.815  -9.926 1.00 . B B .  62 VAL HG21 1 1 
        8  80836 2 1  62 VAL HG22 H   5.216  -8.001  -8.719 1.00 . B B .  62 VAL HG22 1 1 
        8  80837 2 1  62 VAL HG23 H   6.323  -9.290  -8.242 1.00 . B B .  62 VAL HG23 1 1 
        8  80838 2 1  62 VAL N    N   8.801  -9.268  -7.976 1.00 . B B .  62 VAL N    1 1 
        8  80839 2 1  62 VAL O    O   9.814  -6.470  -7.456 1.00 . B B .  62 VAL O    1 1 
        8  80840 2 1  63 THR C    C  11.845  -4.988 -10.106 1.00 . B B .  63 THR C    1 1 
        8  80841 2 1  63 THR CA   C  12.012  -6.240  -9.228 1.00 . B B .  63 THR CA   1 1 
        8  80842 2 1  63 THR CB   C  13.320  -6.993  -9.651 1.00 . B B .  63 THR CB   1 1 
        8  80843 2 1  63 THR CG2  C  14.584  -6.226  -9.208 1.00 . B B .  63 THR CG2  1 1 
        8  80844 2 1  63 THR H    H  10.802  -7.695 -10.148 1.00 . B B .  63 THR H    1 1 
        8  80845 2 1  63 THR HA   H  12.106  -5.943  -8.178 1.00 . B B .  63 THR HA   1 1 
        8  80846 2 1  63 THR HB   H  13.335  -7.091 -10.737 1.00 . B B .  63 THR HB   1 1 
        8  80847 2 1  63 THR HG1  H  13.648  -8.289  -8.188 1.00 . B B .  63 THR HG1  1 1 
        8  80848 2 1  63 THR HG21 H  15.459  -6.797  -9.468 1.00 . B B .  63 THR HG21 1 1 
        8  80849 2 1  63 THR HG22 H  14.567  -6.074  -8.136 1.00 . B B .  63 THR HG22 1 1 
        8  80850 2 1  63 THR HG23 H  14.622  -5.264  -9.705 1.00 . B B .  63 THR HG23 1 1 
        8  80851 2 1  63 THR N    N  10.844  -7.101  -9.373 1.00 . B B .  63 THR N    1 1 
        8  80852 2 1  63 THR O    O  11.401  -5.071 -11.258 1.00 . B B .  63 THR O    1 1 
        8  80853 2 1  63 THR OG1  O  13.331  -8.324  -9.093 1.00 . B B .  63 THR OG1  1 1 
        8  80854 2 1  64 VAL C    C  13.608  -1.908 -10.009 1.00 . B B .  64 VAL C    1 1 
        8  80855 2 1  64 VAL CA   C  12.235  -2.550 -10.234 1.00 . B B .  64 VAL CA   1 1 
        8  80856 2 1  64 VAL CB   C  11.085  -1.581  -9.741 1.00 . B B .  64 VAL CB   1 1 
        8  80857 2 1  64 VAL CG1  C  11.333  -0.107 -10.187 1.00 . B B .  64 VAL CG1  1 1 
        8  80858 2 1  64 VAL CG2  C   9.672  -2.092 -10.195 1.00 . B B .  64 VAL CG2  1 1 
        8  80859 2 1  64 VAL H    H  12.468  -3.856  -8.597 1.00 . B B .  64 VAL H    1 1 
        8  80860 2 1  64 VAL HA   H  12.099  -2.724 -11.307 1.00 . B B .  64 VAL HA   1 1 
        8  80861 2 1  64 VAL HB   H  11.101  -1.586  -8.650 1.00 . B B .  64 VAL HB   1 1 
        8  80862 2 1  64 VAL HG11 H  11.479  -0.048 -11.257 1.00 . B B .  64 VAL HG11 1 1 
        8  80863 2 1  64 VAL HG12 H  12.212   0.280  -9.701 1.00 . B B .  64 VAL HG12 1 1 
        8  80864 2 1  64 VAL HG13 H  10.485   0.502  -9.912 1.00 . B B .  64 VAL HG13 1 1 
        8  80865 2 1  64 VAL HG21 H   9.740  -2.711 -11.086 1.00 . B B .  64 VAL HG21 1 1 
        8  80866 2 1  64 VAL HG22 H   9.022  -1.256 -10.412 1.00 . B B .  64 VAL HG22 1 1 
        8  80867 2 1  64 VAL HG23 H   9.213  -2.673  -9.419 1.00 . B B .  64 VAL HG23 1 1 
        8  80868 2 1  64 VAL N    N  12.204  -3.838  -9.538 1.00 . B B .  64 VAL N    1 1 
        8  80869 2 1  64 VAL O    O  13.994  -1.616  -8.870 1.00 . B B .  64 VAL O    1 1 
        8  80870 2 1  65 THR C    C  15.240   0.417 -11.759 1.00 . B B .  65 THR C    1 1 
        8  80871 2 1  65 THR CA   C  15.573  -0.932 -11.124 1.00 . B B .  65 THR CA   1 1 
        8  80872 2 1  65 THR CB   C  16.693  -1.645 -11.943 1.00 . B B .  65 THR CB   1 1 
        8  80873 2 1  65 THR CG2  C  17.971  -0.783 -12.051 1.00 . B B .  65 THR CG2  1 1 
        8  80874 2 1  65 THR H    H  14.060  -2.159 -11.938 1.00 . B B .  65 THR H    1 1 
        8  80875 2 1  65 THR HA   H  15.927  -0.781 -10.098 1.00 . B B .  65 THR HA   1 1 
        8  80876 2 1  65 THR HB   H  16.320  -1.832 -12.946 1.00 . B B .  65 THR HB   1 1 
        8  80877 2 1  65 THR HG1  H  16.517  -3.029 -10.522 1.00 . B B .  65 THR HG1  1 1 
        8  80878 2 1  65 THR HG21 H  18.358  -0.571 -11.062 1.00 . B B .  65 THR HG21 1 1 
        8  80879 2 1  65 THR HG22 H  17.744   0.149 -12.549 1.00 . B B .  65 THR HG22 1 1 
        8  80880 2 1  65 THR HG23 H  18.717  -1.308 -12.625 1.00 . B B .  65 THR HG23 1 1 
        8  80881 2 1  65 THR N    N  14.351  -1.734 -11.101 1.00 . B B .  65 THR N    1 1 
        8  80882 2 1  65 THR O    O  14.533   0.467 -12.769 1.00 . B B .  65 THR O    1 1 
        8  80883 2 1  65 THR OG1  O  17.009  -2.920 -11.344 1.00 . B B .  65 THR OG1  1 1 
        8  80884 2 1  66 ALA C    C  16.836   3.654 -11.533 1.00 . B B .  66 ALA C    1 1 
        8  80885 2 1  66 ALA CA   C  15.542   2.860 -11.673 1.00 . B B .  66 ALA CA   1 1 
        8  80886 2 1  66 ALA CB   C  14.369   3.550 -10.950 1.00 . B B .  66 ALA CB   1 1 
        8  80887 2 1  66 ALA H    H  16.296   1.377 -10.358 1.00 . B B .  66 ALA H    1 1 
        8  80888 2 1  66 ALA HA   H  15.295   2.786 -12.734 1.00 . B B .  66 ALA HA   1 1 
        8  80889 2 1  66 ALA HB1  H  13.838   4.189 -11.634 1.00 . B B .  66 ALA HB1  1 1 
        8  80890 2 1  66 ALA HB2  H  14.726   4.141 -10.115 1.00 . B B .  66 ALA HB2  1 1 
        8  80891 2 1  66 ALA HB3  H  13.681   2.816 -10.579 1.00 . B B .  66 ALA HB3  1 1 
        8  80892 2 1  66 ALA N    N  15.747   1.499 -11.166 1.00 . B B .  66 ALA N    1 1 
        8  80893 2 1  66 ALA O    O  17.549   3.514 -10.525 1.00 . B B .  66 ALA O    1 1 
        8  80894 2 1  67 SER C    C  18.224   6.574 -13.299 1.00 . B B .  67 SER C    1 1 
        8  80895 2 1  67 SER CA   C  18.399   5.220 -12.615 1.00 . B B .  67 SER CA   1 1 
        8  80896 2 1  67 SER CB   C  19.444   4.353 -13.364 1.00 . B B .  67 SER CB   1 1 
        8  80897 2 1  67 SER H    H  16.475   4.605 -13.260 1.00 . B B .  67 SER H    1 1 
        8  80898 2 1  67 SER HA   H  18.747   5.399 -11.596 1.00 . B B .  67 SER HA   1 1 
        8  80899 2 1  67 SER HB2  H  20.351   4.923 -13.518 1.00 . B B .  67 SER HB2  1 1 
        8  80900 2 1  67 SER HB3  H  19.675   3.478 -12.769 1.00 . B B .  67 SER HB3  1 1 
        8  80901 2 1  67 SER HG   H  17.996   3.905 -14.627 1.00 . B B .  67 SER HG   1 1 
        8  80902 2 1  67 SER N    N  17.131   4.487 -12.537 1.00 . B B .  67 SER N    1 1 
        8  80903 2 1  67 SER O    O  17.626   6.658 -14.369 1.00 . B B .  67 SER O    1 1 
        8  80904 2 1  67 SER OG   O  18.961   3.922 -14.635 1.00 . B B .  67 SER OG   1 1 
        8  80905 2 1  68 LEU C    C  20.107   9.268 -13.855 1.00 . B B .  68 LEU C    1 1 
        8  80906 2 1  68 LEU CA   C  18.754   8.996 -13.175 1.00 . B B .  68 LEU CA   1 1 
        8  80907 2 1  68 LEU CB   C  18.482   9.977 -12.007 1.00 . B B .  68 LEU CB   1 1 
        8  80908 2 1  68 LEU CD1  C  16.934  10.656 -10.031 1.00 . B B .  68 LEU CD1  1 1 
        8  80909 2 1  68 LEU CD2  C  15.993  10.402 -12.409 1.00 . B B .  68 LEU CD2  1 1 
        8  80910 2 1  68 LEU CG   C  17.044   9.910 -11.388 1.00 . B B .  68 LEU CG   1 1 
        8  80911 2 1  68 LEU H    H  19.193   7.466 -11.792 1.00 . B B .  68 LEU H    1 1 
        8  80912 2 1  68 LEU HA   H  17.957   9.093 -13.911 1.00 . B B .  68 LEU HA   1 1 
        8  80913 2 1  68 LEU HB2  H  19.206   9.775 -11.221 1.00 . B B .  68 LEU HB2  1 1 
        8  80914 2 1  68 LEU HB3  H  18.651  10.990 -12.357 1.00 . B B .  68 LEU HB3  1 1 
        8  80915 2 1  68 LEU HD11 H  17.818  11.246  -9.852 1.00 . B B .  68 LEU HD11 1 1 
        8  80916 2 1  68 LEU HD12 H  16.844   9.935  -9.248 1.00 . B B .  68 LEU HD12 1 1 
        8  80917 2 1  68 LEU HD13 H  16.066  11.305 -10.012 1.00 . B B .  68 LEU HD13 1 1 
        8  80918 2 1  68 LEU HD21 H  15.881   9.658 -13.178 1.00 . B B .  68 LEU HD21 1 1 
        8  80919 2 1  68 LEU HD22 H  16.307  11.315 -12.865 1.00 . B B .  68 LEU HD22 1 1 
        8  80920 2 1  68 LEU HD23 H  15.039  10.550 -11.920 1.00 . B B .  68 LEU HD23 1 1 
        8  80921 2 1  68 LEU HG   H  16.816   8.868 -11.185 1.00 . B B .  68 LEU HG   1 1 
        8  80922 2 1  68 LEU N    N  18.757   7.625 -12.656 1.00 . B B .  68 LEU N    1 1 
        8  80923 2 1  68 LEU O    O  21.142   9.401 -13.179 1.00 . B B .  68 LEU O    1 1 
        8  80924 2 1  69 GLY C    C  21.973   8.054 -16.159 1.00 . B B .  69 GLY C    1 1 
        8  80925 2 1  69 GLY CA   C  21.309   9.419 -15.995 1.00 . B B .  69 GLY CA   1 1 
        8  80926 2 1  69 GLY H    H  19.224   9.276 -15.655 1.00 . B B .  69 GLY H    1 1 
        8  80927 2 1  69 GLY HA2  H  21.046   9.800 -16.975 1.00 . B B .  69 GLY HA2  1 1 
        8  80928 2 1  69 GLY HA3  H  22.002  10.109 -15.529 1.00 . B B .  69 GLY HA3  1 1 
        8  80929 2 1  69 GLY N    N  20.091   9.321 -15.195 1.00 . B B .  69 GLY N    1 1 
        8  80930 2 1  69 GLY O    O  21.407   7.169 -16.803 1.00 . B B .  69 GLY O    1 1 
        8  80931 2 1  70 GLU C    C  24.060   6.010 -14.156 1.00 . B B .  70 GLU C    1 1 
        8  80932 2 1  70 GLU CA   C  23.915   6.593 -15.585 1.00 . B B .  70 GLU CA   1 1 
        8  80933 2 1  70 GLU CB   C  25.318   6.846 -16.224 1.00 . B B .  70 GLU CB   1 1 
        8  80934 2 1  70 GLU CD   C  27.584   5.883 -17.016 1.00 . B B .  70 GLU CD   1 1 
        8  80935 2 1  70 GLU CG   C  26.167   5.577 -16.500 1.00 . B B .  70 GLU CG   1 1 
        8  80936 2 1  70 GLU H    H  23.542   8.615 -15.047 1.00 . B B .  70 GLU H    1 1 
        8  80937 2 1  70 GLU HA   H  23.369   5.877 -16.194 1.00 . B B .  70 GLU HA   1 1 
        8  80938 2 1  70 GLU HB2  H  25.174   7.360 -17.169 1.00 . B B .  70 GLU HB2  1 1 
        8  80939 2 1  70 GLU HB3  H  25.889   7.500 -15.570 1.00 . B B .  70 GLU HB3  1 1 
        8  80940 2 1  70 GLU HG2  H  26.248   5.008 -15.581 1.00 . B B .  70 GLU HG2  1 1 
        8  80941 2 1  70 GLU HG3  H  25.647   4.968 -17.235 1.00 . B B .  70 GLU HG3  1 1 
        8  80942 2 1  70 GLU N    N  23.159   7.869 -15.546 1.00 . B B .  70 GLU N    1 1 
        8  80943 2 1  70 GLU O    O  24.623   4.922 -13.968 1.00 . B B .  70 GLU O    1 1 
        8  80944 2 1  70 GLU OE1  O  27.799   5.860 -18.252 1.00 . B B .  70 GLU OE1  1 1 
        8  80945 2 1  70 GLU OE2  O  28.482   6.165 -16.191 1.00 . B B .  70 GLU OE2  1 1 
        8  80946 2 1  71 GLU C    C  22.316   5.843 -11.137 1.00 . B B .  71 GLU C    1 1 
        8  80947 2 1  71 GLU CA   C  23.652   6.304 -11.732 1.00 . B B .  71 GLU CA   1 1 
        8  80948 2 1  71 GLU CB   C  24.267   7.466 -10.901 1.00 . B B .  71 GLU CB   1 1 
        8  80949 2 1  71 GLU CD   C  24.001   9.741  -9.753 1.00 . B B .  71 GLU CD   1 1 
        8  80950 2 1  71 GLU CG   C  23.353   8.686 -10.665 1.00 . B B .  71 GLU CG   1 1 
        8  80951 2 1  71 GLU H    H  22.909   7.461 -13.359 1.00 . B B .  71 GLU H    1 1 
        8  80952 2 1  71 GLU HA   H  24.343   5.461 -11.697 1.00 . B B .  71 GLU HA   1 1 
        8  80953 2 1  71 GLU HB2  H  24.565   7.078  -9.934 1.00 . B B .  71 GLU HB2  1 1 
        8  80954 2 1  71 GLU HB3  H  25.162   7.814 -11.414 1.00 . B B .  71 GLU HB3  1 1 
        8  80955 2 1  71 GLU HG2  H  23.117   9.134 -11.627 1.00 . B B .  71 GLU HG2  1 1 
        8  80956 2 1  71 GLU HG3  H  22.428   8.349 -10.206 1.00 . B B .  71 GLU HG3  1 1 
        8  80957 2 1  71 GLU N    N  23.478   6.693 -13.147 1.00 . B B .  71 GLU N    1 1 
        8  80958 2 1  71 GLU O    O  21.255   6.400 -11.454 1.00 . B B .  71 GLU O    1 1 
        8  80959 2 1  71 GLU OE1  O  24.485  10.773 -10.261 1.00 . B B .  71 GLU OE1  1 1 
        8  80960 2 1  71 GLU OE2  O  24.056   9.529  -8.527 1.00 . B B .  71 GLU OE2  1 1 
        8  80961 2 1  72 THR C    C  20.473   5.107  -8.737 1.00 . B B .  72 THR C    1 1 
        8  80962 2 1  72 THR CA   C  21.220   4.158  -9.690 1.00 . B B .  72 THR CA   1 1 
        8  80963 2 1  72 THR CB   C  21.646   2.864  -8.931 1.00 . B B .  72 THR CB   1 1 
        8  80964 2 1  72 THR CG2  C  20.428   2.055  -8.437 1.00 . B B .  72 THR CG2  1 1 
        8  80965 2 1  72 THR H    H  23.276   4.463 -10.046 1.00 . B B .  72 THR H    1 1 
        8  80966 2 1  72 THR HA   H  20.555   3.866 -10.504 1.00 . B B .  72 THR HA   1 1 
        8  80967 2 1  72 THR HB   H  22.252   3.145  -8.073 1.00 . B B .  72 THR HB   1 1 
        8  80968 2 1  72 THR HG1  H  23.034   1.498  -9.266 1.00 . B B .  72 THR HG1  1 1 
        8  80969 2 1  72 THR HG21 H  19.989   2.514  -7.568 1.00 . B B .  72 THR HG21 1 1 
        8  80970 2 1  72 THR HG22 H  20.735   1.049  -8.182 1.00 . B B .  72 THR HG22 1 1 
        8  80971 2 1  72 THR HG23 H  19.679   2.009  -9.215 1.00 . B B .  72 THR HG23 1 1 
        8  80972 2 1  72 THR N    N  22.390   4.808 -10.282 1.00 . B B .  72 THR N    1 1 
        8  80973 2 1  72 THR O    O  21.017   5.521  -7.707 1.00 . B B .  72 THR O    1 1 
        8  80974 2 1  72 THR OG1  O  22.449   2.047  -9.799 1.00 . B B .  72 THR OG1  1 1 
        8  80975 2 1  73 ALA C    C  17.923   5.421  -7.075 1.00 . B B .  73 ALA C    1 1 
        8  80976 2 1  73 ALA CA   C  18.345   6.259  -8.284 1.00 . B B .  73 ALA CA   1 1 
        8  80977 2 1  73 ALA CB   C  17.122   6.721  -9.110 1.00 . B B .  73 ALA CB   1 1 
        8  80978 2 1  73 ALA H    H  18.899   5.104  -9.956 1.00 . B B .  73 ALA H    1 1 
        8  80979 2 1  73 ALA HA   H  18.890   7.138  -7.950 1.00 . B B .  73 ALA HA   1 1 
        8  80980 2 1  73 ALA HB1  H  16.587   7.485  -8.577 1.00 . B B .  73 ALA HB1  1 1 
        8  80981 2 1  73 ALA HB2  H  16.456   5.881  -9.300 1.00 . B B .  73 ALA HB2  1 1 
        8  80982 2 1  73 ALA HB3  H  17.454   7.120 -10.044 1.00 . B B .  73 ALA HB3  1 1 
        8  80983 2 1  73 ALA N    N  19.234   5.445  -9.109 1.00 . B B .  73 ALA N    1 1 
        8  80984 2 1  73 ALA O    O  18.189   5.781  -5.919 1.00 . B B .  73 ALA O    1 1 
        8  80985 2 1  74 PHE C    C  16.789   1.871  -6.997 1.00 . B B .  74 PHE C    1 1 
        8  80986 2 1  74 PHE CA   C  16.911   3.274  -6.386 1.00 . B B .  74 PHE CA   1 1 
        8  80987 2 1  74 PHE CB   C  15.561   3.698  -5.735 1.00 . B B .  74 PHE CB   1 1 
        8  80988 2 1  74 PHE CD1  C  13.587   2.611  -6.970 1.00 . B B .  74 PHE CD1  1 1 
        8  80989 2 1  74 PHE CD2  C  13.936   4.960  -7.268 1.00 . B B .  74 PHE CD2  1 1 
        8  80990 2 1  74 PHE CE1  C  12.478   2.670  -7.792 1.00 . B B .  74 PHE CE1  1 1 
        8  80991 2 1  74 PHE CE2  C  12.822   5.017  -8.092 1.00 . B B .  74 PHE CE2  1 1 
        8  80992 2 1  74 PHE CG   C  14.341   3.759  -6.684 1.00 . B B .  74 PHE CG   1 1 
        8  80993 2 1  74 PHE CZ   C  12.089   3.869  -8.349 1.00 . B B .  74 PHE CZ   1 1 
        8  80994 2 1  74 PHE H    H  17.208   4.030  -8.334 1.00 . B B .  74 PHE H    1 1 
        8  80995 2 1  74 PHE HA   H  17.677   3.233  -5.613 1.00 . B B .  74 PHE HA   1 1 
        8  80996 2 1  74 PHE HB2  H  15.322   2.995  -4.941 1.00 . B B .  74 PHE HB2  1 1 
        8  80997 2 1  74 PHE HB3  H  15.691   4.678  -5.284 1.00 . B B .  74 PHE HB3  1 1 
        8  80998 2 1  74 PHE HD1  H  13.879   1.662  -6.534 1.00 . B B .  74 PHE HD1  1 1 
        8  80999 2 1  74 PHE HD2  H  14.511   5.865  -7.079 1.00 . B B .  74 PHE HD2  1 1 
        8  81000 2 1  74 PHE HE1  H  11.918   1.772  -8.012 1.00 . B B .  74 PHE HE1  1 1 
        8  81001 2 1  74 PHE HE2  H  12.521   5.961  -8.530 1.00 . B B .  74 PHE HE2  1 1 
        8  81002 2 1  74 PHE HZ   H  11.208   3.909  -8.985 1.00 . B B .  74 PHE HZ   1 1 
        8  81003 2 1  74 PHE N    N  17.340   4.250  -7.387 1.00 . B B .  74 PHE N    1 1 
        8  81004 2 1  74 PHE O    O  16.738   1.702  -8.227 1.00 . B B .  74 PHE O    1 1 
        8  81005 2 1  75 LEU C    C  15.328  -0.962  -5.453 1.00 . B B .  75 LEU C    1 1 
        8  81006 2 1  75 LEU CA   C  16.440  -0.520  -6.405 1.00 . B B .  75 LEU CA   1 1 
        8  81007 2 1  75 LEU CB   C  17.706  -1.405  -6.168 1.00 . B B .  75 LEU CB   1 1 
        8  81008 2 1  75 LEU CD1  C  20.202  -1.864  -6.532 1.00 . B B .  75 LEU CD1  1 1 
        8  81009 2 1  75 LEU CD2  C  18.784  -0.953  -8.451 1.00 . B B .  75 LEU CD2  1 1 
        8  81010 2 1  75 LEU CG   C  19.001  -0.976  -6.921 1.00 . B B .  75 LEU CG   1 1 
        8  81011 2 1  75 LEU H    H  16.869   1.119  -5.160 1.00 . B B .  75 LEU H    1 1 
        8  81012 2 1  75 LEU HA   H  16.106  -0.613  -7.437 1.00 . B B .  75 LEU HA   1 1 
        8  81013 2 1  75 LEU HB2  H  17.927  -1.406  -5.102 1.00 . B B .  75 LEU HB2  1 1 
        8  81014 2 1  75 LEU HB3  H  17.469  -2.424  -6.459 1.00 . B B .  75 LEU HB3  1 1 
        8  81015 2 1  75 LEU HD11 H  21.084  -1.541  -7.067 1.00 . B B .  75 LEU HD11 1 1 
        8  81016 2 1  75 LEU HD12 H  19.994  -2.900  -6.777 1.00 . B B .  75 LEU HD12 1 1 
        8  81017 2 1  75 LEU HD13 H  20.381  -1.780  -5.469 1.00 . B B .  75 LEU HD13 1 1 
        8  81018 2 1  75 LEU HD21 H  18.041  -0.208  -8.699 1.00 . B B .  75 LEU HD21 1 1 
        8  81019 2 1  75 LEU HD22 H  18.448  -1.908  -8.792 1.00 . B B .  75 LEU HD22 1 1 
        8  81020 2 1  75 LEU HD23 H  19.712  -0.703  -8.950 1.00 . B B .  75 LEU HD23 1 1 
        8  81021 2 1  75 LEU HG   H  19.247   0.034  -6.619 1.00 . B B .  75 LEU HG   1 1 
        8  81022 2 1  75 LEU N    N  16.724   0.885  -6.097 1.00 . B B .  75 LEU N    1 1 
        8  81023 2 1  75 LEU O    O  15.557  -1.018  -4.251 1.00 . B B .  75 LEU O    1 1 
        8  81024 2 1  76 CYS C    C  12.586  -3.113  -5.643 1.00 . B B .  76 CYS C    1 1 
        8  81025 2 1  76 CYS CA   C  13.020  -1.734  -5.126 1.00 . B B .  76 CYS CA   1 1 
        8  81026 2 1  76 CYS CB   C  11.841  -0.736  -5.147 1.00 . B B .  76 CYS CB   1 1 
        8  81027 2 1  76 CYS H    H  13.979  -1.117  -6.919 1.00 . B B .  76 CYS H    1 1 
        8  81028 2 1  76 CYS HA   H  13.375  -1.836  -4.094 1.00 . B B .  76 CYS HA   1 1 
        8  81029 2 1  76 CYS HB2  H  12.210   0.254  -4.911 1.00 . B B .  76 CYS HB2  1 1 
        8  81030 2 1  76 CYS HB3  H  11.384  -0.718  -6.132 1.00 . B B .  76 CYS HB3  1 1 
        8  81031 2 1  76 CYS HG   H  11.032  -2.059  -3.130 1.00 . B B .  76 CYS HG   1 1 
        8  81032 2 1  76 CYS N    N  14.129  -1.241  -5.963 1.00 . B B .  76 CYS N    1 1 
        8  81033 2 1  76 CYS O    O  12.087  -3.227  -6.763 1.00 . B B .  76 CYS O    1 1 
        8  81034 2 1  76 CYS SG   S  10.551  -1.128  -3.946 1.00 . B B .  76 CYS SG   1 1 
        8  81035 2 1  77 GLU C    C  11.600  -6.176  -4.088 1.00 . B B .  77 GLU C    1 1 
        8  81036 2 1  77 GLU CA   C  12.500  -5.552  -5.167 1.00 . B B .  77 GLU CA   1 1 
        8  81037 2 1  77 GLU CB   C  13.835  -6.332  -5.290 1.00 . B B .  77 GLU CB   1 1 
        8  81038 2 1  77 GLU CD   C  15.019  -8.539  -5.901 1.00 . B B .  77 GLU CD   1 1 
        8  81039 2 1  77 GLU CG   C  13.679  -7.830  -5.640 1.00 . B B .  77 GLU CG   1 1 
        8  81040 2 1  77 GLU H    H  13.118  -3.965  -3.907 1.00 . B B .  77 GLU H    1 1 
        8  81041 2 1  77 GLU HA   H  11.987  -5.578  -6.131 1.00 . B B .  77 GLU HA   1 1 
        8  81042 2 1  77 GLU HB2  H  14.435  -5.861  -6.066 1.00 . B B .  77 GLU HB2  1 1 
        8  81043 2 1  77 GLU HB3  H  14.374  -6.251  -4.350 1.00 . B B .  77 GLU HB3  1 1 
        8  81044 2 1  77 GLU HG2  H  13.182  -8.326  -4.811 1.00 . B B .  77 GLU HG2  1 1 
        8  81045 2 1  77 GLU HG3  H  13.049  -7.915  -6.521 1.00 . B B .  77 GLU HG3  1 1 
        8  81046 2 1  77 GLU N    N  12.777  -4.150  -4.810 1.00 . B B .  77 GLU N    1 1 
        8  81047 2 1  77 GLU O    O  11.935  -6.140  -2.908 1.00 . B B .  77 GLU O    1 1 
        8  81048 2 1  77 GLU OE1  O  15.807  -8.704  -4.953 1.00 . B B .  77 GLU OE1  1 1 
        8  81049 2 1  77 GLU OE2  O  15.298  -8.937  -7.059 1.00 . B B .  77 GLU OE2  1 1 
        8  81050 2 1  78 VAL C    C   9.176  -8.778  -4.055 1.00 . B B .  78 VAL C    1 1 
        8  81051 2 1  78 VAL CA   C   9.446  -7.328  -3.613 1.00 . B B .  78 VAL CA   1 1 
        8  81052 2 1  78 VAL CB   C   8.108  -6.482  -3.651 1.00 . B B .  78 VAL CB   1 1 
        8  81053 2 1  78 VAL CG1  C   6.956  -7.150  -2.848 1.00 . B B .  78 VAL CG1  1 1 
        8  81054 2 1  78 VAL CG2  C   8.391  -5.041  -3.145 1.00 . B B .  78 VAL CG2  1 1 
        8  81055 2 1  78 VAL H    H  10.278  -6.731  -5.472 1.00 . B B .  78 VAL H    1 1 
        8  81056 2 1  78 VAL HA   H   9.821  -7.328  -2.582 1.00 . B B .  78 VAL HA   1 1 
        8  81057 2 1  78 VAL HB   H   7.781  -6.410  -4.690 1.00 . B B .  78 VAL HB   1 1 
        8  81058 2 1  78 VAL HG11 H   6.044  -6.615  -2.999 1.00 . B B .  78 VAL HG11 1 1 
        8  81059 2 1  78 VAL HG12 H   7.194  -7.160  -1.794 1.00 . B B .  78 VAL HG12 1 1 
        8  81060 2 1  78 VAL HG13 H   6.822  -8.161  -3.183 1.00 . B B .  78 VAL HG13 1 1 
        8  81061 2 1  78 VAL HG21 H   7.473  -4.514  -2.984 1.00 . B B .  78 VAL HG21 1 1 
        8  81062 2 1  78 VAL HG22 H   8.981  -4.508  -3.877 1.00 . B B .  78 VAL HG22 1 1 
        8  81063 2 1  78 VAL HG23 H   8.939  -5.079  -2.215 1.00 . B B .  78 VAL HG23 1 1 
        8  81064 2 1  78 VAL N    N  10.458  -6.725  -4.508 1.00 . B B .  78 VAL N    1 1 
        8  81065 2 1  78 VAL O    O   9.360  -9.118  -5.224 1.00 . B B .  78 VAL O    1 1 
        8  81066 2 1  79 GLN C    C   6.808 -11.017  -2.758 1.00 . B B .  79 GLN C    1 1 
        8  81067 2 1  79 GLN CA   C   8.195 -10.948  -3.375 1.00 . B B .  79 GLN CA   1 1 
        8  81068 2 1  79 GLN CB   C   9.071 -12.093  -2.791 1.00 . B B .  79 GLN CB   1 1 
        8  81069 2 1  79 GLN CD   C  11.175 -13.586  -2.968 1.00 . B B .  79 GLN CD   1 1 
        8  81070 2 1  79 GLN CG   C  10.373 -12.407  -3.555 1.00 . B B .  79 GLN CG   1 1 
        8  81071 2 1  79 GLN H    H   8.796  -9.324  -2.172 1.00 . B B .  79 GLN H    1 1 
        8  81072 2 1  79 GLN HA   H   8.104 -11.070  -4.450 1.00 . B B .  79 GLN HA   1 1 
        8  81073 2 1  79 GLN HB2  H   9.340 -11.836  -1.770 1.00 . B B .  79 GLN HB2  1 1 
        8  81074 2 1  79 GLN HB3  H   8.479 -13.004  -2.763 1.00 . B B .  79 GLN HB3  1 1 
        8  81075 2 1  79 GLN HE21 H   9.528 -14.505  -2.321 1.00 . B B .  79 GLN HE21 1 1 
        8  81076 2 1  79 GLN HE22 H  11.015 -15.313  -2.012 1.00 . B B .  79 GLN HE22 1 1 
        8  81077 2 1  79 GLN HG2  H  10.124 -12.651  -4.581 1.00 . B B .  79 GLN HG2  1 1 
        8  81078 2 1  79 GLN HG3  H  11.000 -11.522  -3.545 1.00 . B B .  79 GLN HG3  1 1 
        8  81079 2 1  79 GLN N    N   8.755  -9.623  -3.103 1.00 . B B .  79 GLN N    1 1 
        8  81080 2 1  79 GLN NE2  N  10.503 -14.562  -2.371 1.00 . B B .  79 GLN NE2  1 1 
        8  81081 2 1  79 GLN O    O   6.672 -10.981  -1.531 1.00 . B B .  79 GLN O    1 1 
        8  81082 2 1  79 GLN OE1  O  12.392 -13.626  -3.057 1.00 . B B .  79 GLN OE1  1 1 
        8  81083 2 1  80 GLN C    C   4.085 -12.808  -3.473 1.00 . B B .  80 GLN C    1 1 
        8  81084 2 1  80 GLN CA   C   4.416 -11.339  -3.184 1.00 . B B .  80 GLN CA   1 1 
        8  81085 2 1  80 GLN CB   C   3.427 -10.403  -3.924 1.00 . B B .  80 GLN CB   1 1 
        8  81086 2 1  80 GLN CD   C   2.043  -9.650  -1.895 1.00 . B B .  80 GLN CD   1 1 
        8  81087 2 1  80 GLN CG   C   2.041 -10.337  -3.265 1.00 . B B .  80 GLN CG   1 1 
        8  81088 2 1  80 GLN H    H   5.959 -10.937  -4.567 1.00 . B B .  80 GLN H    1 1 
        8  81089 2 1  80 GLN HA   H   4.341 -11.154  -2.107 1.00 . B B .  80 GLN HA   1 1 
        8  81090 2 1  80 GLN HB2  H   3.842  -9.398  -3.939 1.00 . B B .  80 GLN HB2  1 1 
        8  81091 2 1  80 GLN HB3  H   3.308 -10.739  -4.950 1.00 . B B .  80 GLN HB3  1 1 
        8  81092 2 1  80 GLN HE21 H   3.396  -8.308  -2.502 1.00 . B B .  80 GLN HE21 1 1 
        8  81093 2 1  80 GLN HE22 H   2.863  -8.167  -0.865 1.00 . B B .  80 GLN HE22 1 1 
        8  81094 2 1  80 GLN HG2  H   1.374  -9.786  -3.916 1.00 . B B .  80 GLN HG2  1 1 
        8  81095 2 1  80 GLN HG3  H   1.662 -11.347  -3.148 1.00 . B B .  80 GLN HG3  1 1 
        8  81096 2 1  80 GLN N    N   5.787 -11.080  -3.611 1.00 . B B .  80 GLN N    1 1 
        8  81097 2 1  80 GLN NE2  N   2.848  -8.600  -1.740 1.00 . B B .  80 GLN NE2  1 1 
        8  81098 2 1  80 GLN O    O   3.946 -13.196  -4.639 1.00 . B B .  80 GLN O    1 1 
        8  81099 2 1  80 GLN OE1  O   1.272 -10.008  -1.012 1.00 . B B .  80 GLN OE1  1 1 
        8  81100 2 1  81 GLY C    C   2.195 -15.235  -2.109 1.00 . B B .  81 GLY C    1 1 
        8  81101 2 1  81 GLY CA   C   3.635 -15.022  -2.515 1.00 . B B .  81 GLY CA   1 1 
        8  81102 2 1  81 GLY H    H   4.208 -13.246  -1.526 1.00 . B B .  81 GLY H    1 1 
        8  81103 2 1  81 GLY HA2  H   3.778 -15.377  -3.536 1.00 . B B .  81 GLY HA2  1 1 
        8  81104 2 1  81 GLY HA3  H   4.263 -15.603  -1.862 1.00 . B B .  81 GLY HA3  1 1 
        8  81105 2 1  81 GLY N    N   4.019 -13.616  -2.411 1.00 . B B .  81 GLY N    1 1 
        8  81106 2 1  81 GLY O    O   1.571 -14.340  -1.520 1.00 . B B .  81 GLY O    1 1 
        8  81107 2 1  82 GLY C    C  -0.087 -18.159  -2.253 1.00 . B B .  82 GLY C    1 1 
        8  81108 2 1  82 GLY CA   C   0.255 -16.690  -2.162 1.00 . B B .  82 GLY CA   1 1 
        8  81109 2 1  82 GLY H    H   2.228 -17.120  -2.805 1.00 . B B .  82 GLY H    1 1 
        8  81110 2 1  82 GLY HA2  H  -0.011 -16.321  -1.173 1.00 . B B .  82 GLY HA2  1 1 
        8  81111 2 1  82 GLY HA3  H  -0.337 -16.155  -2.896 1.00 . B B .  82 GLY HA3  1 1 
        8  81112 2 1  82 GLY N    N   1.658 -16.419  -2.409 1.00 . B B .  82 GLY N    1 1 
        8  81113 2 1  82 GLY O    O   0.460 -18.890  -3.089 1.00 . B B .  82 GLY O    1 1 
        8  81114 2 1  83 ILE C    C  -2.974 -19.848  -2.023 1.00 . B B .  83 ILE C    1 1 
        8  81115 2 1  83 ILE CA   C  -1.582 -19.923  -1.366 1.00 . B B .  83 ILE CA   1 1 
        8  81116 2 1  83 ILE CB   C  -1.669 -20.451   0.121 1.00 . B B .  83 ILE CB   1 1 
        8  81117 2 1  83 ILE CD1  C  -0.181 -20.925   2.214 1.00 . B B .  83 ILE CD1  1 1 
        8  81118 2 1  83 ILE CG1  C  -0.232 -20.518   0.750 1.00 . B B .  83 ILE CG1  1 1 
        8  81119 2 1  83 ILE CG2  C  -2.390 -21.819   0.208 1.00 . B B .  83 ILE CG2  1 1 
        8  81120 2 1  83 ILE H    H  -1.335 -17.938  -0.719 1.00 . B B .  83 ILE H    1 1 
        8  81121 2 1  83 ILE HA   H  -0.941 -20.593  -1.941 1.00 . B B .  83 ILE HA   1 1 
        8  81122 2 1  83 ILE HB   H  -2.260 -19.733   0.691 1.00 . B B .  83 ILE HB   1 1 
        8  81123 2 1  83 ILE HD11 H  -0.555 -21.933   2.325 1.00 . B B .  83 ILE HD11 1 1 
        8  81124 2 1  83 ILE HD12 H  -0.786 -20.249   2.801 1.00 . B B .  83 ILE HD12 1 1 
        8  81125 2 1  83 ILE HD13 H   0.841 -20.883   2.559 1.00 . B B .  83 ILE HD13 1 1 
        8  81126 2 1  83 ILE HG12 H   0.369 -21.229   0.199 1.00 . B B .  83 ILE HG12 1 1 
        8  81127 2 1  83 ILE HG13 H   0.233 -19.541   0.673 1.00 . B B .  83 ILE HG13 1 1 
        8  81128 2 1  83 ILE HG21 H  -2.455 -22.135   1.243 1.00 . B B .  83 ILE HG21 1 1 
        8  81129 2 1  83 ILE HG22 H  -1.840 -22.561  -0.355 1.00 . B B .  83 ILE HG22 1 1 
        8  81130 2 1  83 ILE HG23 H  -3.390 -21.732  -0.198 1.00 . B B .  83 ILE HG23 1 1 
        8  81131 2 1  83 ILE N    N  -1.010 -18.577  -1.384 1.00 . B B .  83 ILE N    1 1 
        8  81132 2 1  83 ILE O    O  -3.870 -19.159  -1.511 1.00 . B B .  83 ILE O    1 1 
        8  81133 2 1  84 PHE C    C  -4.794 -21.960  -4.262 1.00 . B B .  84 PHE C    1 1 
        8  81134 2 1  84 PHE CA   C  -4.403 -20.513  -3.947 1.00 . B B .  84 PHE CA   1 1 
        8  81135 2 1  84 PHE CB   C  -4.292 -19.731  -5.287 1.00 . B B .  84 PHE CB   1 1 
        8  81136 2 1  84 PHE CD1  C  -2.359 -18.103  -5.201 1.00 . B B .  84 PHE CD1  1 1 
        8  81137 2 1  84 PHE CD2  C  -4.575 -17.210  -5.066 1.00 . B B .  84 PHE CD2  1 1 
        8  81138 2 1  84 PHE CE1  C  -1.840 -16.834  -5.123 1.00 . B B .  84 PHE CE1  1 1 
        8  81139 2 1  84 PHE CE2  C  -4.056 -15.933  -4.984 1.00 . B B .  84 PHE CE2  1 1 
        8  81140 2 1  84 PHE CG   C  -3.734 -18.318  -5.178 1.00 . B B .  84 PHE CG   1 1 
        8  81141 2 1  84 PHE CZ   C  -2.686 -15.745  -5.016 1.00 . B B .  84 PHE CZ   1 1 
        8  81142 2 1  84 PHE H    H  -2.364 -20.986  -3.566 1.00 . B B .  84 PHE H    1 1 
        8  81143 2 1  84 PHE HA   H  -5.185 -20.058  -3.332 1.00 . B B .  84 PHE HA   1 1 
        8  81144 2 1  84 PHE HB2  H  -3.645 -20.285  -5.966 1.00 . B B .  84 PHE HB2  1 1 
        8  81145 2 1  84 PHE HB3  H  -5.278 -19.670  -5.739 1.00 . B B .  84 PHE HB3  1 1 
        8  81146 2 1  84 PHE HD1  H  -1.687 -18.951  -5.288 1.00 . B B .  84 PHE HD1  1 1 
        8  81147 2 1  84 PHE HD2  H  -5.649 -17.357  -5.042 1.00 . B B .  84 PHE HD2  1 1 
        8  81148 2 1  84 PHE HE1  H  -0.762 -16.692  -5.141 1.00 . B B .  84 PHE HE1  1 1 
        8  81149 2 1  84 PHE HE2  H  -4.720 -15.081  -4.907 1.00 . B B .  84 PHE HE2  1 1 
        8  81150 2 1  84 PHE HZ   H  -2.269 -14.746  -4.955 1.00 . B B .  84 PHE HZ   1 1 
        8  81151 2 1  84 PHE N    N  -3.131 -20.496  -3.192 1.00 . B B .  84 PHE N    1 1 
        8  81152 2 1  84 PHE O    O  -3.928 -22.809  -4.500 1.00 . B B .  84 PHE O    1 1 
        8  81153 2 1  85 SER C    C  -7.034 -23.553  -6.128 1.00 . B B .  85 SER C    1 1 
        8  81154 2 1  85 SER CA   C  -6.689 -23.495  -4.636 1.00 . B B .  85 SER CA   1 1 
        8  81155 2 1  85 SER CB   C  -7.942 -23.702  -3.788 1.00 . B B .  85 SER CB   1 1 
        8  81156 2 1  85 SER H    H  -6.700 -21.478  -4.090 1.00 . B B .  85 SER H    1 1 
        8  81157 2 1  85 SER HA   H  -5.972 -24.279  -4.399 1.00 . B B .  85 SER HA   1 1 
        8  81158 2 1  85 SER HB2  H  -8.663 -22.918  -3.998 1.00 . B B .  85 SER HB2  1 1 
        8  81159 2 1  85 SER HB3  H  -8.385 -24.663  -4.014 1.00 . B B .  85 SER HB3  1 1 
        8  81160 2 1  85 SER HG   H  -6.900 -24.272  -2.230 1.00 . B B .  85 SER HG   1 1 
        8  81161 2 1  85 SER N    N  -6.098 -22.204  -4.299 1.00 . B B .  85 SER N    1 1 
        8  81162 2 1  85 SER O    O  -7.865 -22.775  -6.615 1.00 . B B .  85 SER O    1 1 
        8  81163 2 1  85 SER OG   O  -7.626 -23.667  -2.405 1.00 . B B .  85 SER OG   1 1 
        8  81164 2 1  86 ILE C    C  -6.962 -26.156  -8.452 1.00 . B B .  86 ILE C    1 1 
        8  81165 2 1  86 ILE CA   C  -6.535 -24.683  -8.276 1.00 . B B .  86 ILE CA   1 1 
        8  81166 2 1  86 ILE CB   C  -5.202 -24.364  -9.088 1.00 . B B .  86 ILE CB   1 1 
        8  81167 2 1  86 ILE CD1  C  -4.123 -22.403  -7.738 1.00 . B B .  86 ILE CD1  1 1 
        8  81168 2 1  86 ILE CG1  C  -4.804 -22.841  -9.019 1.00 . B B .  86 ILE CG1  1 1 
        8  81169 2 1  86 ILE CG2  C  -5.310 -24.810 -10.553 1.00 . B B .  86 ILE CG2  1 1 
        8  81170 2 1  86 ILE H    H  -5.703 -25.026  -6.374 1.00 . B B .  86 ILE H    1 1 
        8  81171 2 1  86 ILE HA   H  -7.333 -24.034  -8.644 1.00 . B B .  86 ILE HA   1 1 
        8  81172 2 1  86 ILE HB   H  -4.398 -24.947  -8.638 1.00 . B B .  86 ILE HB   1 1 
        8  81173 2 1  86 ILE HD11 H  -3.898 -21.348  -7.792 1.00 . B B .  86 ILE HD11 1 1 
        8  81174 2 1  86 ILE HD12 H  -3.206 -22.958  -7.604 1.00 . B B .  86 ILE HD12 1 1 
        8  81175 2 1  86 ILE HD13 H  -4.778 -22.584  -6.897 1.00 . B B .  86 ILE HD13 1 1 
        8  81176 2 1  86 ILE HG12 H  -4.116 -22.610  -9.828 1.00 . B B .  86 ILE HG12 1 1 
        8  81177 2 1  86 ILE HG13 H  -5.693 -22.232  -9.145 1.00 . B B .  86 ILE HG13 1 1 
        8  81178 2 1  86 ILE HG21 H  -5.478 -25.878 -10.596 1.00 . B B .  86 ILE HG21 1 1 
        8  81179 2 1  86 ILE HG22 H  -4.392 -24.579 -11.081 1.00 . B B .  86 ILE HG22 1 1 
        8  81180 2 1  86 ILE HG23 H  -6.135 -24.300 -11.035 1.00 . B B .  86 ILE HG23 1 1 
        8  81181 2 1  86 ILE N    N  -6.356 -24.460  -6.842 1.00 . B B .  86 ILE N    1 1 
        8  81182 2 1  86 ILE O    O  -6.151 -27.061  -8.289 1.00 . B B .  86 ILE O    1 1 
        8  81183 2 1  87 ALA C    C  -9.840 -27.815  -9.985 1.00 . B B .  87 ALA C    1 1 
        8  81184 2 1  87 ALA CA   C  -8.823 -27.748  -8.842 1.00 . B B .  87 ALA CA   1 1 
        8  81185 2 1  87 ALA CB   C  -9.461 -28.140  -7.503 1.00 . B B .  87 ALA CB   1 1 
        8  81186 2 1  87 ALA H    H  -8.847 -25.619  -8.866 1.00 . B B .  87 ALA H    1 1 
        8  81187 2 1  87 ALA HA   H  -8.018 -28.451  -9.059 1.00 . B B .  87 ALA HA   1 1 
        8  81188 2 1  87 ALA HB1  H  -8.713 -28.104  -6.721 1.00 . B B .  87 ALA HB1  1 1 
        8  81189 2 1  87 ALA HB2  H  -9.863 -29.147  -7.560 1.00 . B B .  87 ALA HB2  1 1 
        8  81190 2 1  87 ALA HB3  H -10.260 -27.452  -7.259 1.00 . B B .  87 ALA HB3  1 1 
        8  81191 2 1  87 ALA N    N  -8.250 -26.387  -8.735 1.00 . B B .  87 ALA N    1 1 
        8  81192 2 1  87 ALA O    O -10.222 -26.785 -10.531 1.00 . B B .  87 ALA O    1 1 
        8  81193 2 1  88 GLY C    C -10.585 -29.382 -12.824 1.00 . B B .  88 GLY C    1 1 
        8  81194 2 1  88 GLY CA   C -11.231 -29.266 -11.440 1.00 . B B .  88 GLY CA   1 1 
        8  81195 2 1  88 GLY H    H  -9.876 -29.821  -9.893 1.00 . B B .  88 GLY H    1 1 
        8  81196 2 1  88 GLY HA2  H -11.769 -30.180 -11.225 1.00 . B B .  88 GLY HA2  1 1 
        8  81197 2 1  88 GLY HA3  H -11.943 -28.448 -11.458 1.00 . B B .  88 GLY HA3  1 1 
        8  81198 2 1  88 GLY N    N -10.250 -29.044 -10.360 1.00 . B B .  88 GLY N    1 1 
        8  81199 2 1  88 GLY O    O -10.942 -30.258 -13.615 1.00 . B B .  88 GLY O    1 1 
        8  81200 2 1  89 ILE C    C  -7.984 -29.714 -14.561 1.00 . B B .  89 ILE C    1 1 
        8  81201 2 1  89 ILE CA   C  -8.820 -28.426 -14.352 1.00 . B B .  89 ILE CA   1 1 
        8  81202 2 1  89 ILE CB   C  -7.863 -27.139 -14.441 1.00 . B B .  89 ILE CB   1 1 
        8  81203 2 1  89 ILE CD1  C  -6.820 -27.569 -12.090 1.00 . B B .  89 ILE CD1  1 1 
        8  81204 2 1  89 ILE CG1  C  -7.485 -26.576 -13.030 1.00 . B B .  89 ILE CG1  1 1 
        8  81205 2 1  89 ILE CG2  C  -8.475 -26.030 -15.332 1.00 . B B .  89 ILE CG2  1 1 
        8  81206 2 1  89 ILE H    H  -9.523 -27.743 -12.452 1.00 . B B .  89 ILE H    1 1 
        8  81207 2 1  89 ILE HA   H  -9.523 -28.370 -15.178 1.00 . B B .  89 ILE HA   1 1 
        8  81208 2 1  89 ILE HB   H  -6.935 -27.438 -14.936 1.00 . B B .  89 ILE HB   1 1 
        8  81209 2 1  89 ILE HD11 H  -7.501 -28.374 -11.863 1.00 . B B .  89 ILE HD11 1 1 
        8  81210 2 1  89 ILE HD12 H  -6.532 -27.073 -11.171 1.00 . B B .  89 ILE HD12 1 1 
        8  81211 2 1  89 ILE HD13 H  -5.932 -27.974 -12.557 1.00 . B B .  89 ILE HD13 1 1 
        8  81212 2 1  89 ILE HG12 H  -6.803 -25.743 -13.146 1.00 . B B .  89 ILE HG12 1 1 
        8  81213 2 1  89 ILE HG13 H  -8.387 -26.218 -12.539 1.00 . B B .  89 ILE HG13 1 1 
        8  81214 2 1  89 ILE HG21 H  -8.657 -26.419 -16.325 1.00 . B B .  89 ILE HG21 1 1 
        8  81215 2 1  89 ILE HG22 H  -7.792 -25.193 -15.400 1.00 . B B .  89 ILE HG22 1 1 
        8  81216 2 1  89 ILE HG23 H  -9.410 -25.690 -14.905 1.00 . B B .  89 ILE HG23 1 1 
        8  81217 2 1  89 ILE N    N  -9.652 -28.452 -13.107 1.00 . B B .  89 ILE N    1 1 
        8  81218 2 1  89 ILE O    O  -7.809 -30.532 -13.643 1.00 . B B .  89 ILE O    1 1 
        8  81219 2 1  90 GLU C    C  -5.659 -30.645 -17.324 1.00 . B B .  90 GLU C    1 1 
        8  81220 2 1  90 GLU CA   C  -6.707 -31.023 -16.248 1.00 . B B .  90 GLU CA   1 1 
        8  81221 2 1  90 GLU CB   C  -7.729 -32.049 -16.822 1.00 . B B .  90 GLU CB   1 1 
        8  81222 2 1  90 GLU CD   C  -6.425 -34.160 -16.174 1.00 . B B .  90 GLU CD   1 1 
        8  81223 2 1  90 GLU CG   C  -7.119 -33.376 -17.305 1.00 . B B .  90 GLU CG   1 1 
        8  81224 2 1  90 GLU H    H  -7.528 -29.081 -16.412 1.00 . B B .  90 GLU H    1 1 
        8  81225 2 1  90 GLU HA   H  -6.195 -31.468 -15.396 1.00 . B B .  90 GLU HA   1 1 
        8  81226 2 1  90 GLU HB2  H  -8.458 -32.278 -16.050 1.00 . B B .  90 GLU HB2  1 1 
        8  81227 2 1  90 GLU HB3  H  -8.254 -31.592 -17.656 1.00 . B B .  90 GLU HB3  1 1 
        8  81228 2 1  90 GLU HG2  H  -7.910 -33.992 -17.726 1.00 . B B .  90 GLU HG2  1 1 
        8  81229 2 1  90 GLU HG3  H  -6.397 -33.163 -18.086 1.00 . B B .  90 GLU HG3  1 1 
        8  81230 2 1  90 GLU N    N  -7.433 -29.830 -15.788 1.00 . B B .  90 GLU N    1 1 
        8  81231 2 1  90 GLU O    O  -5.852 -29.680 -18.074 1.00 . B B .  90 GLU O    1 1 
        8  81232 2 1  90 GLU OE1  O  -5.178 -34.114 -16.068 1.00 . B B .  90 GLU OE1  1 1 
        8  81233 2 1  90 GLU OE2  O  -7.127 -34.849 -15.399 1.00 . B B .  90 GLU OE2  1 1 
        8  81234 2 1  91 GLY C    C  -2.529 -30.189 -18.087 1.00 . B B .  91 GLY C    1 1 
        8  81235 2 1  91 GLY CA   C  -3.529 -31.285 -18.410 1.00 . B B .  91 GLY CA   1 1 
        8  81236 2 1  91 GLY H    H  -4.431 -32.098 -16.680 1.00 . B B .  91 GLY H    1 1 
        8  81237 2 1  91 GLY HA2  H  -2.999 -32.225 -18.484 1.00 . B B .  91 GLY HA2  1 1 
        8  81238 2 1  91 GLY HA3  H  -3.997 -31.079 -19.365 1.00 . B B .  91 GLY HA3  1 1 
        8  81239 2 1  91 GLY N    N  -4.556 -31.420 -17.376 1.00 . B B .  91 GLY N    1 1 
        8  81240 2 1  91 GLY O    O  -1.940 -30.193 -17.009 1.00 . B B .  91 GLY O    1 1 
        8  81241 2 1  92 THR C    C  -2.293 -26.903 -18.240 1.00 . B B .  92 THR C    1 1 
        8  81242 2 1  92 THR CA   C  -1.465 -28.079 -18.815 1.00 . B B .  92 THR CA   1 1 
        8  81243 2 1  92 THR CB   C  -0.755 -27.666 -20.151 1.00 . B B .  92 THR CB   1 1 
        8  81244 2 1  92 THR CG2  C   0.342 -26.596 -19.935 1.00 . B B .  92 THR CG2  1 1 
        8  81245 2 1  92 THR H    H  -2.767 -29.362 -19.892 1.00 . B B .  92 THR H    1 1 
        8  81246 2 1  92 THR HA   H  -0.696 -28.347 -18.093 1.00 . B B .  92 THR HA   1 1 
        8  81247 2 1  92 THR HB   H  -1.498 -27.275 -20.842 1.00 . B B .  92 THR HB   1 1 
        8  81248 2 1  92 THR HG1  H  -0.321 -28.837 -21.687 1.00 . B B .  92 THR HG1  1 1 
        8  81249 2 1  92 THR HG21 H   0.798 -26.346 -20.885 1.00 . B B .  92 THR HG21 1 1 
        8  81250 2 1  92 THR HG22 H   1.102 -26.974 -19.264 1.00 . B B .  92 THR HG22 1 1 
        8  81251 2 1  92 THR HG23 H  -0.098 -25.703 -19.506 1.00 . B B .  92 THR HG23 1 1 
        8  81252 2 1  92 THR N    N  -2.329 -29.256 -19.024 1.00 . B B .  92 THR N    1 1 
        8  81253 2 1  92 THR O    O  -1.730 -25.988 -17.626 1.00 . B B .  92 THR O    1 1 
        8  81254 2 1  92 THR OG1  O  -0.147 -28.828 -20.742 1.00 . B B .  92 THR OG1  1 1 
        8  81255 2 1  93 GLN C    C  -4.419 -25.782 -16.345 1.00 . B B .  93 GLN C    1 1 
        8  81256 2 1  93 GLN CA   C  -4.613 -25.977 -17.865 1.00 . B B .  93 GLN CA   1 1 
        8  81257 2 1  93 GLN CB   C  -6.085 -26.425 -18.110 1.00 . B B .  93 GLN CB   1 1 
        8  81258 2 1  93 GLN CD   C  -7.970 -27.055 -19.720 1.00 . B B .  93 GLN CD   1 1 
        8  81259 2 1  93 GLN CG   C  -6.494 -26.650 -19.576 1.00 . B B .  93 GLN CG   1 1 
        8  81260 2 1  93 GLN H    H  -4.004 -27.728 -18.932 1.00 . B B .  93 GLN H    1 1 
        8  81261 2 1  93 GLN HA   H  -4.443 -25.033 -18.369 1.00 . B B .  93 GLN HA   1 1 
        8  81262 2 1  93 GLN HB2  H  -6.251 -27.358 -17.576 1.00 . B B .  93 GLN HB2  1 1 
        8  81263 2 1  93 GLN HB3  H  -6.750 -25.675 -17.688 1.00 . B B .  93 GLN HB3  1 1 
        8  81264 2 1  93 GLN HE21 H  -7.517 -28.970 -19.432 1.00 . B B .  93 GLN HE21 1 1 
        8  81265 2 1  93 GLN HE22 H  -9.194 -28.619 -19.686 1.00 . B B .  93 GLN HE22 1 1 
        8  81266 2 1  93 GLN HG2  H  -6.324 -25.735 -20.134 1.00 . B B .  93 GLN HG2  1 1 
        8  81267 2 1  93 GLN HG3  H  -5.875 -27.435 -19.997 1.00 . B B .  93 GLN HG3  1 1 
        8  81268 2 1  93 GLN N    N  -3.647 -26.974 -18.413 1.00 . B B .  93 GLN N    1 1 
        8  81269 2 1  93 GLN NE2  N  -8.255 -28.346 -19.602 1.00 . B B .  93 GLN NE2  1 1 
        8  81270 2 1  93 GLN O    O  -4.608 -24.671 -15.820 1.00 . B B .  93 GLN O    1 1 
        8  81271 2 1  93 GLN OE1  O  -8.848 -26.208 -19.898 1.00 . B B .  93 GLN OE1  1 1 
        8  81272 2 1  94 MET C    C  -2.815 -25.972 -13.689 1.00 . B B .  94 MET C    1 1 
        8  81273 2 1  94 MET CA   C  -3.900 -26.954 -14.213 1.00 . B B .  94 MET CA   1 1 
        8  81274 2 1  94 MET CB   C  -3.650 -28.448 -13.785 1.00 . B B .  94 MET CB   1 1 
        8  81275 2 1  94 MET CE   C  -0.378 -31.008 -13.723 1.00 . B B .  94 MET CE   1 1 
        8  81276 2 1  94 MET CG   C  -2.279 -29.035 -14.151 1.00 . B B .  94 MET CG   1 1 
        8  81277 2 1  94 MET H    H  -3.847 -27.695 -16.191 1.00 . B B .  94 MET H    1 1 
        8  81278 2 1  94 MET HA   H  -4.856 -26.643 -13.796 1.00 . B B .  94 MET HA   1 1 
        8  81279 2 1  94 MET HB2  H  -3.765 -28.524 -12.710 1.00 . B B .  94 MET HB2  1 1 
        8  81280 2 1  94 MET HB3  H  -4.414 -29.071 -14.243 1.00 . B B .  94 MET HB3  1 1 
        8  81281 2 1  94 MET HE1  H  -0.134 -32.056 -13.655 1.00 . B B .  94 MET HE1  1 1 
        8  81282 2 1  94 MET HE2  H  -0.087 -30.511 -12.799 1.00 . B B .  94 MET HE2  1 1 
        8  81283 2 1  94 MET HE3  H   0.150 -30.564 -14.555 1.00 . B B .  94 MET HE3  1 1 
        8  81284 2 1  94 MET HG2  H  -2.069 -28.798 -15.184 1.00 . B B .  94 MET HG2  1 1 
        8  81285 2 1  94 MET HG3  H  -1.531 -28.565 -13.525 1.00 . B B .  94 MET HG3  1 1 
        8  81286 2 1  94 MET N    N  -4.036 -26.884 -15.671 1.00 . B B .  94 MET N    1 1 
        8  81287 2 1  94 MET O    O  -3.123 -25.050 -12.923 1.00 . B B .  94 MET O    1 1 
        8  81288 2 1  94 MET SD   S  -2.152 -30.822 -13.956 1.00 . B B .  94 MET SD   1 1 
        8  81289 2 1  95 ALA C    C  -0.383 -23.972 -14.434 1.00 . B B .  95 ALA C    1 1 
        8  81290 2 1  95 ALA CA   C  -0.424 -25.333 -13.714 1.00 . B B .  95 ALA CA   1 1 
        8  81291 2 1  95 ALA CB   C   0.872 -26.137 -13.852 1.00 . B B .  95 ALA CB   1 1 
        8  81292 2 1  95 ALA H    H  -1.416 -26.802 -14.856 1.00 . B B .  95 ALA H    1 1 
        8  81293 2 1  95 ALA HA   H  -0.562 -25.136 -12.653 1.00 . B B .  95 ALA HA   1 1 
        8  81294 2 1  95 ALA HB1  H   0.792 -27.041 -13.248 1.00 . B B .  95 ALA HB1  1 1 
        8  81295 2 1  95 ALA HB2  H   1.710 -25.549 -13.498 1.00 . B B .  95 ALA HB2  1 1 
        8  81296 2 1  95 ALA HB3  H   1.030 -26.410 -14.886 1.00 . B B .  95 ALA HB3  1 1 
        8  81297 2 1  95 ALA N    N  -1.568 -26.140 -14.157 1.00 . B B .  95 ALA N    1 1 
        8  81298 2 1  95 ALA O    O   0.351 -23.076 -14.026 1.00 . B B .  95 ALA O    1 1 
        8  81299 2 1  96 HIS C    C  -2.109 -21.561 -15.289 1.00 . B B .  96 HIS C    1 1 
        8  81300 2 1  96 HIS CA   C  -1.418 -22.573 -16.225 1.00 . B B .  96 HIS CA   1 1 
        8  81301 2 1  96 HIS CB   C  -2.281 -22.831 -17.489 1.00 . B B .  96 HIS CB   1 1 
        8  81302 2 1  96 HIS CD2  C  -2.437 -20.610 -18.875 1.00 . B B .  96 HIS CD2  1 1 
        8  81303 2 1  96 HIS CE1  C  -4.581 -20.243 -18.620 1.00 . B B .  96 HIS CE1  1 1 
        8  81304 2 1  96 HIS CG   C  -2.939 -21.613 -18.110 1.00 . B B .  96 HIS CG   1 1 
        8  81305 2 1  96 HIS H    H  -1.606 -24.662 -15.868 1.00 . B B .  96 HIS H    1 1 
        8  81306 2 1  96 HIS HA   H  -0.454 -22.171 -16.529 1.00 . B B .  96 HIS HA   1 1 
        8  81307 2 1  96 HIS HB2  H  -1.661 -23.283 -18.253 1.00 . B B .  96 HIS HB2  1 1 
        8  81308 2 1  96 HIS HB3  H  -3.071 -23.535 -17.237 1.00 . B B .  96 HIS HB3  1 1 
        8  81309 2 1  96 HIS HD1  H  -4.928 -21.879 -17.456 1.00 . B B .  96 HIS HD1  1 1 
        8  81310 2 1  96 HIS HD2  H  -1.411 -20.494 -19.194 1.00 . B B .  96 HIS HD2  1 1 
        8  81311 2 1  96 HIS HE1  H  -5.556 -19.769 -18.649 1.00 . B B .  96 HIS HE1  1 1 
        8  81312 2 1  96 HIS HE2  H  -3.384 -18.849 -19.501 1.00 . B B .  96 HIS HE2  1 1 
        8  81313 2 1  96 HIS N    N  -1.171 -23.853 -15.521 1.00 . B B .  96 HIS N    1 1 
        8  81314 2 1  96 HIS ND1  N  -4.285 -21.343 -17.966 1.00 . B B .  96 HIS ND1  1 1 
        8  81315 2 1  96 HIS NE2  N  -3.485 -19.773 -19.182 1.00 . B B .  96 HIS NE2  1 1 
        8  81316 2 1  96 HIS O    O  -1.810 -20.370 -15.332 1.00 . B B .  96 HIS O    1 1 
        8  81317 2 1  97 CYS C    C  -2.881 -20.679 -12.397 1.00 . B B .  97 CYS C    1 1 
        8  81318 2 1  97 CYS CA   C  -3.802 -21.216 -13.516 1.00 . B B .  97 CYS CA   1 1 
        8  81319 2 1  97 CYS CB   C  -4.996 -22.000 -12.926 1.00 . B B .  97 CYS CB   1 1 
        8  81320 2 1  97 CYS H    H  -3.216 -23.024 -14.471 1.00 . B B .  97 CYS H    1 1 
        8  81321 2 1  97 CYS HA   H  -4.193 -20.372 -14.078 1.00 . B B .  97 CYS HA   1 1 
        8  81322 2 1  97 CYS HB2  H  -5.645 -22.320 -13.729 1.00 . B B .  97 CYS HB2  1 1 
        8  81323 2 1  97 CYS HB3  H  -4.630 -22.875 -12.403 1.00 . B B .  97 CYS HB3  1 1 
        8  81324 2 1  97 CYS HG   H  -6.955 -20.430 -12.452 1.00 . B B .  97 CYS HG   1 1 
        8  81325 2 1  97 CYS N    N  -3.040 -22.058 -14.456 1.00 . B B .  97 CYS N    1 1 
        8  81326 2 1  97 CYS O    O  -2.753 -19.473 -12.212 1.00 . B B .  97 CYS O    1 1 
        8  81327 2 1  97 CYS SG   S  -6.010 -21.051 -11.762 1.00 . B B .  97 CYS SG   1 1 
        8  81328 2 1  98 LEU C    C   0.029 -20.589 -11.044 1.00 . B B .  98 LEU C    1 1 
        8  81329 2 1  98 LEU CA   C  -1.294 -21.221 -10.566 1.00 . B B .  98 LEU CA   1 1 
        8  81330 2 1  98 LEU CB   C  -1.060 -22.457  -9.646 1.00 . B B .  98 LEU CB   1 1 
        8  81331 2 1  98 LEU CD1  C   0.838 -24.023 -10.455 1.00 . B B .  98 LEU CD1  1 1 
        8  81332 2 1  98 LEU CD2  C  -1.403 -25.012  -9.720 1.00 . B B .  98 LEU CD2  1 1 
        8  81333 2 1  98 LEU CG   C  -0.686 -23.804 -10.363 1.00 . B B .  98 LEU CG   1 1 
        8  81334 2 1  98 LEU H    H  -2.297 -22.530 -11.927 1.00 . B B .  98 LEU H    1 1 
        8  81335 2 1  98 LEU HA   H  -1.814 -20.468  -9.977 1.00 . B B .  98 LEU HA   1 1 
        8  81336 2 1  98 LEU HB2  H  -0.279 -22.211  -8.926 1.00 . B B .  98 LEU HB2  1 1 
        8  81337 2 1  98 LEU HB3  H  -1.972 -22.613  -9.082 1.00 . B B .  98 LEU HB3  1 1 
        8  81338 2 1  98 LEU HD11 H   1.268 -24.068  -9.462 1.00 . B B .  98 LEU HD11 1 1 
        8  81339 2 1  98 LEU HD12 H   1.288 -23.203 -11.002 1.00 . B B .  98 LEU HD12 1 1 
        8  81340 2 1  98 LEU HD13 H   1.044 -24.948 -10.978 1.00 . B B .  98 LEU HD13 1 1 
        8  81341 2 1  98 LEU HD21 H  -1.090 -25.125  -8.689 1.00 . B B .  98 LEU HD21 1 1 
        8  81342 2 1  98 LEU HD22 H  -1.166 -25.915 -10.267 1.00 . B B .  98 LEU HD22 1 1 
        8  81343 2 1  98 LEU HD23 H  -2.474 -24.855  -9.751 1.00 . B B .  98 LEU HD23 1 1 
        8  81344 2 1  98 LEU HG   H  -1.042 -23.748 -11.386 1.00 . B B .  98 LEU HG   1 1 
        8  81345 2 1  98 LEU N    N  -2.196 -21.587 -11.692 1.00 . B B .  98 LEU N    1 1 
        8  81346 2 1  98 LEU O    O   0.703 -19.913 -10.264 1.00 . B B .  98 LEU O    1 1 
        8  81347 2 1  99 GLY C    C   1.459 -19.001 -13.721 1.00 . B B .  99 GLY C    1 1 
        8  81348 2 1  99 GLY CA   C   1.625 -20.275 -12.904 1.00 . B B .  99 GLY CA   1 1 
        8  81349 2 1  99 GLY H    H  -0.233 -21.307 -12.900 1.00 . B B .  99 GLY H    1 1 
        8  81350 2 1  99 GLY HA2  H   2.343 -20.085 -12.114 1.00 . B B .  99 GLY HA2  1 1 
        8  81351 2 1  99 GLY HA3  H   2.030 -21.040 -13.550 1.00 . B B .  99 GLY HA3  1 1 
        8  81352 2 1  99 GLY N    N   0.372 -20.790 -12.328 1.00 . B B .  99 GLY N    1 1 
        8  81353 2 1  99 GLY O    O   2.451 -18.486 -14.252 1.00 . B B .  99 GLY O    1 1 
        8  81354 2 1 100 ALA C    C  -1.216 -16.431 -14.082 1.00 . B B . 100 ALA C    1 1 
        8  81355 2 1 100 ALA CA   C  -0.069 -17.279 -14.659 1.00 . B B . 100 ALA CA   1 1 
        8  81356 2 1 100 ALA CB   C  -0.377 -17.714 -16.097 1.00 . B B . 100 ALA CB   1 1 
        8  81357 2 1 100 ALA H    H  -0.518 -18.889 -13.326 1.00 . B B . 100 ALA H    1 1 
        8  81358 2 1 100 ALA HA   H   0.828 -16.658 -14.686 1.00 . B B . 100 ALA HA   1 1 
        8  81359 2 1 100 ALA HB1  H  -0.448 -16.845 -16.734 1.00 . B B . 100 ALA HB1  1 1 
        8  81360 2 1 100 ALA HB2  H  -1.314 -18.258 -16.131 1.00 . B B . 100 ALA HB2  1 1 
        8  81361 2 1 100 ALA HB3  H   0.417 -18.354 -16.461 1.00 . B B . 100 ALA HB3  1 1 
        8  81362 2 1 100 ALA N    N   0.219 -18.470 -13.820 1.00 . B B . 100 ALA N    1 1 
        8  81363 2 1 100 ALA O    O  -1.072 -15.209 -13.903 1.00 . B B . 100 ALA O    1 1 
        8  81364 2 1 101 TYR C    C  -3.370 -15.970 -11.791 1.00 . B B . 101 TYR C    1 1 
        8  81365 2 1 101 TYR CA   C  -3.562 -16.421 -13.261 1.00 . B B . 101 TYR CA   1 1 
        8  81366 2 1 101 TYR CB   C  -4.771 -17.395 -13.387 1.00 . B B . 101 TYR CB   1 1 
        8  81367 2 1 101 TYR CD1  C  -6.960 -16.315 -14.142 1.00 . B B . 101 TYR CD1  1 1 
        8  81368 2 1 101 TYR CD2  C  -6.641 -16.650 -11.789 1.00 . B B . 101 TYR CD2  1 1 
        8  81369 2 1 101 TYR CE1  C  -8.196 -15.755 -13.890 1.00 . B B . 101 TYR CE1  1 1 
        8  81370 2 1 101 TYR CE2  C  -7.874 -16.090 -11.536 1.00 . B B . 101 TYR CE2  1 1 
        8  81371 2 1 101 TYR CG   C  -6.151 -16.777 -13.099 1.00 . B B . 101 TYR CG   1 1 
        8  81372 2 1 101 TYR CZ   C  -8.649 -15.644 -12.590 1.00 . B B . 101 TYR CZ   1 1 
        8  81373 2 1 101 TYR H    H  -2.367 -18.061 -13.904 1.00 . B B . 101 TYR H    1 1 
        8  81374 2 1 101 TYR HA   H  -3.748 -15.543 -13.879 1.00 . B B . 101 TYR HA   1 1 
        8  81375 2 1 101 TYR HB2  H  -4.789 -17.794 -14.396 1.00 . B B . 101 TYR HB2  1 1 
        8  81376 2 1 101 TYR HB3  H  -4.628 -18.228 -12.702 1.00 . B B . 101 TYR HB3  1 1 
        8  81377 2 1 101 TYR HD1  H  -6.607 -16.408 -15.169 1.00 . B B . 101 TYR HD1  1 1 
        8  81378 2 1 101 TYR HD2  H  -6.030 -16.999 -10.963 1.00 . B B . 101 TYR HD2  1 1 
        8  81379 2 1 101 TYR HE1  H  -8.807 -15.407 -14.712 1.00 . B B . 101 TYR HE1  1 1 
        8  81380 2 1 101 TYR HE2  H  -8.228 -16.003 -10.517 1.00 . B B . 101 TYR HE2  1 1 
        8  81381 2 1 101 TYR HH   H  -9.786 -14.394 -11.684 1.00 . B B . 101 TYR HH   1 1 
        8  81382 2 1 101 TYR N    N  -2.344 -17.089 -13.776 1.00 . B B . 101 TYR N    1 1 
        8  81383 2 1 101 TYR O    O  -3.816 -14.888 -11.399 1.00 . B B . 101 TYR O    1 1 
        8  81384 2 1 101 TYR OH   O  -9.878 -15.079 -12.346 1.00 . B B . 101 TYR OH   1 1 
        8  81385 2 1 102 CYS C    C  -1.436 -15.494  -9.241 1.00 . B B . 102 CYS C    1 1 
        8  81386 2 1 102 CYS CA   C  -2.511 -16.586  -9.547 1.00 . B B . 102 CYS CA   1 1 
        8  81387 2 1 102 CYS CB   C  -2.199 -17.913  -8.840 1.00 . B B . 102 CYS CB   1 1 
        8  81388 2 1 102 CYS H    H  -2.335 -17.635 -11.386 1.00 . B B . 102 CYS H    1 1 
        8  81389 2 1 102 CYS HA   H  -3.464 -16.225  -9.162 1.00 . B B . 102 CYS HA   1 1 
        8  81390 2 1 102 CYS HB2  H  -1.287 -18.335  -9.243 1.00 . B B . 102 CYS HB2  1 1 
        8  81391 2 1 102 CYS HB3  H  -2.068 -17.739  -7.780 1.00 . B B . 102 CYS HB3  1 1 
        8  81392 2 1 102 CYS HG   H  -4.355 -18.701  -9.938 1.00 . B B . 102 CYS HG   1 1 
        8  81393 2 1 102 CYS N    N  -2.703 -16.818 -10.991 1.00 . B B . 102 CYS N    1 1 
        8  81394 2 1 102 CYS O    O  -1.678 -14.659  -8.364 1.00 . B B . 102 CYS O    1 1 
        8  81395 2 1 102 CYS SG   S  -3.498 -19.148  -9.033 1.00 . B B . 102 CYS SG   1 1 
        8  81396 2 1 103 PRO C    C   0.115 -12.991 -10.355 1.00 . B B . 103 PRO C    1 1 
        8  81397 2 1 103 PRO CA   C   0.708 -14.310  -9.798 1.00 . B B . 103 PRO CA   1 1 
        8  81398 2 1 103 PRO CB   C   1.967 -14.757 -10.587 1.00 . B B . 103 PRO CB   1 1 
        8  81399 2 1 103 PRO CD   C   0.362 -16.526 -10.790 1.00 . B B . 103 PRO CD   1 1 
        8  81400 2 1 103 PRO CG   C   1.481 -15.820 -11.520 1.00 . B B . 103 PRO CG   1 1 
        8  81401 2 1 103 PRO HA   H   0.974 -14.153  -8.753 1.00 . B B . 103 PRO HA   1 1 
        8  81402 2 1 103 PRO HB2  H   2.405 -13.918 -11.133 1.00 . B B . 103 PRO HB2  1 1 
        8  81403 2 1 103 PRO HB3  H   2.709 -15.167  -9.906 1.00 . B B . 103 PRO HB3  1 1 
        8  81404 2 1 103 PRO HD2  H  -0.375 -16.904 -11.490 1.00 . B B . 103 PRO HD2  1 1 
        8  81405 2 1 103 PRO HD3  H   0.746 -17.338 -10.180 1.00 . B B . 103 PRO HD3  1 1 
        8  81406 2 1 103 PRO HG2  H   1.106 -15.366 -12.439 1.00 . B B . 103 PRO HG2  1 1 
        8  81407 2 1 103 PRO HG3  H   2.275 -16.520 -11.751 1.00 . B B . 103 PRO HG3  1 1 
        8  81408 2 1 103 PRO N    N  -0.229 -15.461  -9.927 1.00 . B B . 103 PRO N    1 1 
        8  81409 2 1 103 PRO O    O   0.555 -11.912  -9.964 1.00 . B B . 103 PRO O    1 1 
        8  81410 2 1 104 ASN C    C  -2.447 -11.262 -10.616 1.00 . B B . 104 ASN C    1 1 
        8  81411 2 1 104 ASN CA   C  -1.650 -11.923 -11.760 1.00 . B B . 104 ASN CA   1 1 
        8  81412 2 1 104 ASN CB   C  -2.588 -12.350 -12.927 1.00 . B B . 104 ASN CB   1 1 
        8  81413 2 1 104 ASN CG   C  -3.563 -11.251 -13.380 1.00 . B B . 104 ASN CG   1 1 
        8  81414 2 1 104 ASN H    H  -1.113 -13.986 -11.608 1.00 . B B . 104 ASN H    1 1 
        8  81415 2 1 104 ASN HA   H  -0.928 -11.200 -12.141 1.00 . B B . 104 ASN HA   1 1 
        8  81416 2 1 104 ASN HB2  H  -1.984 -12.645 -13.777 1.00 . B B . 104 ASN HB2  1 1 
        8  81417 2 1 104 ASN HB3  H  -3.170 -13.211 -12.611 1.00 . B B . 104 ASN HB3  1 1 
        8  81418 2 1 104 ASN HD21 H  -2.179 -10.424 -14.546 1.00 . B B . 104 ASN HD21 1 1 
        8  81419 2 1 104 ASN HD22 H  -3.719  -9.643 -14.534 1.00 . B B . 104 ASN HD22 1 1 
        8  81420 2 1 104 ASN N    N  -0.885 -13.096 -11.263 1.00 . B B . 104 ASN N    1 1 
        8  81421 2 1 104 ASN ND2  N  -3.106 -10.350 -14.242 1.00 . B B . 104 ASN ND2  1 1 
        8  81422 2 1 104 ASN O    O  -2.570 -10.030 -10.560 1.00 . B B . 104 ASN O    1 1 
        8  81423 2 1 104 ASN OD1  O  -4.712 -11.196 -12.928 1.00 . B B . 104 ASN OD1  1 1 
        8  81424 2 1 105 ILE C    C  -2.656 -10.973  -7.538 1.00 . B B . 105 ILE C    1 1 
        8  81425 2 1 105 ILE CA   C  -3.665 -11.655  -8.488 1.00 . B B . 105 ILE CA   1 1 
        8  81426 2 1 105 ILE CB   C  -4.348 -12.868  -7.749 1.00 . B B . 105 ILE CB   1 1 
        8  81427 2 1 105 ILE CD1  C  -6.127 -14.734  -8.050 1.00 . B B . 105 ILE CD1  1 1 
        8  81428 2 1 105 ILE CG1  C  -5.414 -13.547  -8.670 1.00 . B B . 105 ILE CG1  1 1 
        8  81429 2 1 105 ILE CG2  C  -4.968 -12.439  -6.393 1.00 . B B . 105 ILE CG2  1 1 
        8  81430 2 1 105 ILE H    H  -2.906 -13.068  -9.878 1.00 . B B . 105 ILE H    1 1 
        8  81431 2 1 105 ILE HA   H  -4.437 -10.939  -8.766 1.00 . B B . 105 ILE HA   1 1 
        8  81432 2 1 105 ILE HB   H  -3.568 -13.600  -7.531 1.00 . B B . 105 ILE HB   1 1 
        8  81433 2 1 105 ILE HD11 H  -6.859 -15.113  -8.743 1.00 . B B . 105 ILE HD11 1 1 
        8  81434 2 1 105 ILE HD12 H  -6.625 -14.430  -7.139 1.00 . B B . 105 ILE HD12 1 1 
        8  81435 2 1 105 ILE HD13 H  -5.412 -15.513  -7.827 1.00 . B B . 105 ILE HD13 1 1 
        8  81436 2 1 105 ILE HG12 H  -6.171 -12.822  -8.942 1.00 . B B . 105 ILE HG12 1 1 
        8  81437 2 1 105 ILE HG13 H  -4.930 -13.898  -9.574 1.00 . B B . 105 ILE HG13 1 1 
        8  81438 2 1 105 ILE HG21 H  -5.193 -13.314  -5.802 1.00 . B B . 105 ILE HG21 1 1 
        8  81439 2 1 105 ILE HG22 H  -5.878 -11.880  -6.561 1.00 . B B . 105 ILE HG22 1 1 
        8  81440 2 1 105 ILE HG23 H  -4.270 -11.819  -5.845 1.00 . B B . 105 ILE HG23 1 1 
        8  81441 2 1 105 ILE N    N  -2.982 -12.103  -9.715 1.00 . B B . 105 ILE N    1 1 
        8  81442 2 1 105 ILE O    O  -2.960  -9.941  -6.926 1.00 . B B . 105 ILE O    1 1 
        8  81443 2 1 106 LEU C    C   0.304  -9.842  -6.956 1.00 . B B . 106 LEU C    1 1 
        8  81444 2 1 106 LEU CA   C  -0.400 -11.141  -6.513 1.00 . B B . 106 LEU CA   1 1 
        8  81445 2 1 106 LEU CB   C   0.644 -12.279  -6.373 1.00 . B B . 106 LEU CB   1 1 
        8  81446 2 1 106 LEU CD1  C   1.152 -14.712  -5.762 1.00 . B B . 106 LEU CD1  1 1 
        8  81447 2 1 106 LEU CD2  C  -0.188 -13.237  -4.164 1.00 . B B . 106 LEU CD2  1 1 
        8  81448 2 1 106 LEU CG   C   0.141 -13.556  -5.637 1.00 . B B . 106 LEU CG   1 1 
        8  81449 2 1 106 LEU H    H  -1.273 -12.325  -8.043 1.00 . B B . 106 LEU H    1 1 
        8  81450 2 1 106 LEU HA   H  -0.872 -10.975  -5.546 1.00 . B B . 106 LEU HA   1 1 
        8  81451 2 1 106 LEU HB2  H   0.971 -12.561  -7.371 1.00 . B B . 106 LEU HB2  1 1 
        8  81452 2 1 106 LEU HB3  H   1.507 -11.897  -5.834 1.00 . B B . 106 LEU HB3  1 1 
        8  81453 2 1 106 LEU HD11 H   2.118 -14.411  -5.375 1.00 . B B . 106 LEU HD11 1 1 
        8  81454 2 1 106 LEU HD12 H   1.252 -14.985  -6.801 1.00 . B B . 106 LEU HD12 1 1 
        8  81455 2 1 106 LEU HD13 H   0.796 -15.573  -5.211 1.00 . B B . 106 LEU HD13 1 1 
        8  81456 2 1 106 LEU HD21 H  -0.564 -14.116  -3.660 1.00 . B B . 106 LEU HD21 1 1 
        8  81457 2 1 106 LEU HD22 H  -0.943 -12.465  -4.120 1.00 . B B . 106 LEU HD22 1 1 
        8  81458 2 1 106 LEU HD23 H   0.701 -12.891  -3.654 1.00 . B B . 106 LEU HD23 1 1 
        8  81459 2 1 106 LEU HG   H  -0.780 -13.887  -6.108 1.00 . B B . 106 LEU HG   1 1 
        8  81460 2 1 106 LEU N    N  -1.457 -11.565  -7.449 1.00 . B B . 106 LEU N    1 1 
        8  81461 2 1 106 LEU O    O   0.808  -9.089  -6.112 1.00 . B B . 106 LEU O    1 1 
        8  81462 2 1 107 PHE C    C   0.700  -7.087  -8.345 1.00 . B B . 107 PHE C    1 1 
        8  81463 2 1 107 PHE CA   C   1.085  -8.494  -8.909 1.00 . B B . 107 PHE CA   1 1 
        8  81464 2 1 107 PHE CB   C   0.953  -8.537 -10.464 1.00 . B B . 107 PHE CB   1 1 
        8  81465 2 1 107 PHE CD1  C   3.111  -7.374 -11.151 1.00 . B B . 107 PHE CD1  1 1 
        8  81466 2 1 107 PHE CD2  C   1.041  -6.419 -11.890 1.00 . B B . 107 PHE CD2  1 1 
        8  81467 2 1 107 PHE CE1  C   3.802  -6.364 -11.793 1.00 . B B . 107 PHE CE1  1 1 
        8  81468 2 1 107 PHE CE2  C   1.734  -5.413 -12.532 1.00 . B B . 107 PHE CE2  1 1 
        8  81469 2 1 107 PHE CG   C   1.716  -7.421 -11.188 1.00 . B B . 107 PHE CG   1 1 
        8  81470 2 1 107 PHE CZ   C   3.114  -5.384 -12.483 1.00 . B B . 107 PHE CZ   1 1 
        8  81471 2 1 107 PHE H    H  -0.175 -10.209  -8.869 1.00 . B B . 107 PHE H    1 1 
        8  81472 2 1 107 PHE HA   H   2.127  -8.669  -8.659 1.00 . B B . 107 PHE HA   1 1 
        8  81473 2 1 107 PHE HB2  H   1.334  -9.486 -10.824 1.00 . B B . 107 PHE HB2  1 1 
        8  81474 2 1 107 PHE HB3  H  -0.098  -8.466 -10.732 1.00 . B B . 107 PHE HB3  1 1 
        8  81475 2 1 107 PHE HD1  H   3.659  -8.138 -10.609 1.00 . B B . 107 PHE HD1  1 1 
        8  81476 2 1 107 PHE HD2  H  -0.043  -6.437 -11.933 1.00 . B B . 107 PHE HD2  1 1 
        8  81477 2 1 107 PHE HE1  H   4.882  -6.341 -11.757 1.00 . B B . 107 PHE HE1  1 1 
        8  81478 2 1 107 PHE HE2  H   1.194  -4.645 -13.074 1.00 . B B . 107 PHE HE2  1 1 
        8  81479 2 1 107 PHE HZ   H   3.655  -4.593 -12.984 1.00 . B B . 107 PHE HZ   1 1 
        8  81480 2 1 107 PHE N    N   0.331  -9.607  -8.284 1.00 . B B . 107 PHE N    1 1 
        8  81481 2 1 107 PHE O    O   1.607  -6.313  -8.056 1.00 . B B . 107 PHE O    1 1 
        8  81482 2 1 108 PRO C    C  -0.454  -5.212  -6.134 1.00 . B B . 108 PRO C    1 1 
        8  81483 2 1 108 PRO CA   C  -1.038  -5.432  -7.551 1.00 . B B . 108 PRO CA   1 1 
        8  81484 2 1 108 PRO CB   C  -2.575  -5.559  -7.476 1.00 . B B . 108 PRO CB   1 1 
        8  81485 2 1 108 PRO CD   C  -1.819  -7.435  -8.729 1.00 . B B . 108 PRO CD   1 1 
        8  81486 2 1 108 PRO CG   C  -2.925  -6.422  -8.638 1.00 . B B . 108 PRO CG   1 1 
        8  81487 2 1 108 PRO HA   H  -0.776  -4.583  -8.178 1.00 . B B . 108 PRO HA   1 1 
        8  81488 2 1 108 PRO HB2  H  -2.880  -6.025  -6.534 1.00 . B B . 108 PRO HB2  1 1 
        8  81489 2 1 108 PRO HB3  H  -3.045  -4.586  -7.571 1.00 . B B . 108 PRO HB3  1 1 
        8  81490 2 1 108 PRO HD2  H  -2.039  -8.309  -8.117 1.00 . B B . 108 PRO HD2  1 1 
        8  81491 2 1 108 PRO HD3  H  -1.658  -7.739  -9.758 1.00 . B B . 108 PRO HD3  1 1 
        8  81492 2 1 108 PRO HG2  H  -3.882  -6.910  -8.465 1.00 . B B . 108 PRO HG2  1 1 
        8  81493 2 1 108 PRO HG3  H  -2.968  -5.833  -9.549 1.00 . B B . 108 PRO HG3  1 1 
        8  81494 2 1 108 PRO N    N  -0.624  -6.712  -8.203 1.00 . B B . 108 PRO N    1 1 
        8  81495 2 1 108 PRO O    O  -0.005  -4.115  -5.800 1.00 . B B . 108 PRO O    1 1 
        8  81496 2 1 109 TYR C    C   1.538  -5.978  -3.866 1.00 . B B . 109 TYR C    1 1 
        8  81497 2 1 109 TYR CA   C   0.011  -6.216  -3.915 1.00 . B B . 109 TYR CA   1 1 
        8  81498 2 1 109 TYR CB   C  -0.357  -7.521  -3.178 1.00 . B B . 109 TYR CB   1 1 
        8  81499 2 1 109 TYR CD1  C  -2.577  -8.292  -4.197 1.00 . B B . 109 TYR CD1  1 1 
        8  81500 2 1 109 TYR CD2  C  -2.567  -7.668  -1.889 1.00 . B B . 109 TYR CD2  1 1 
        8  81501 2 1 109 TYR CE1  C  -3.924  -8.579  -4.117 1.00 . B B . 109 TYR CE1  1 1 
        8  81502 2 1 109 TYR CE2  C  -3.916  -7.956  -1.809 1.00 . B B . 109 TYR CE2  1 1 
        8  81503 2 1 109 TYR CG   C  -1.864  -7.829  -3.087 1.00 . B B . 109 TYR CG   1 1 
        8  81504 2 1 109 TYR CZ   C  -4.589  -8.409  -2.923 1.00 . B B . 109 TYR CZ   1 1 
        8  81505 2 1 109 TYR H    H  -0.783  -7.127  -5.669 1.00 . B B . 109 TYR H    1 1 
        8  81506 2 1 109 TYR HA   H  -0.490  -5.380  -3.427 1.00 . B B . 109 TYR HA   1 1 
        8  81507 2 1 109 TYR HB2  H   0.113  -8.355  -3.690 1.00 . B B . 109 TYR HB2  1 1 
        8  81508 2 1 109 TYR HB3  H   0.041  -7.478  -2.167 1.00 . B B . 109 TYR HB3  1 1 
        8  81509 2 1 109 TYR HD1  H  -2.055  -8.427  -5.139 1.00 . B B . 109 TYR HD1  1 1 
        8  81510 2 1 109 TYR HD2  H  -2.045  -7.312  -1.011 1.00 . B B . 109 TYR HD2  1 1 
        8  81511 2 1 109 TYR HE1  H  -4.454  -8.937  -4.992 1.00 . B B . 109 TYR HE1  1 1 
        8  81512 2 1 109 TYR HE2  H  -4.439  -7.824  -0.873 1.00 . B B . 109 TYR HE2  1 1 
        8  81513 2 1 109 TYR HH   H  -6.343  -8.095  -2.224 1.00 . B B . 109 TYR HH   1 1 
        8  81514 2 1 109 TYR N    N  -0.460  -6.271  -5.318 1.00 . B B . 109 TYR N    1 1 
        8  81515 2 1 109 TYR O    O   2.041  -5.281  -2.975 1.00 . B B . 109 TYR O    1 1 
        8  81516 2 1 109 TYR OH   O  -5.927  -8.705  -2.835 1.00 . B B . 109 TYR OH   1 1 
        8  81517 2 1 110 ALA C    C   3.981  -4.936  -5.560 1.00 . B B . 110 ALA C    1 1 
        8  81518 2 1 110 ALA CA   C   3.706  -6.359  -5.032 1.00 . B B . 110 ALA CA   1 1 
        8  81519 2 1 110 ALA CB   C   4.258  -7.399  -6.015 1.00 . B B . 110 ALA CB   1 1 
        8  81520 2 1 110 ALA H    H   1.786  -7.189  -5.450 1.00 . B B . 110 ALA H    1 1 
        8  81521 2 1 110 ALA HA   H   4.206  -6.492  -4.075 1.00 . B B . 110 ALA HA   1 1 
        8  81522 2 1 110 ALA HB1  H   4.077  -8.389  -5.640 1.00 . B B . 110 ALA HB1  1 1 
        8  81523 2 1 110 ALA HB2  H   5.323  -7.259  -6.145 1.00 . B B . 110 ALA HB2  1 1 
        8  81524 2 1 110 ALA HB3  H   3.765  -7.294  -6.973 1.00 . B B . 110 ALA HB3  1 1 
        8  81525 2 1 110 ALA N    N   2.255  -6.575  -4.836 1.00 . B B . 110 ALA N    1 1 
        8  81526 2 1 110 ALA O    O   4.942  -4.284  -5.148 1.00 . B B . 110 ALA O    1 1 
        8  81527 2 1 111 ARG C    C   3.107  -2.029  -6.180 1.00 . B B . 111 ARG C    1 1 
        8  81528 2 1 111 ARG CA   C   3.174  -3.194  -7.173 1.00 . B B . 111 ARG CA   1 1 
        8  81529 2 1 111 ARG CB   C   2.011  -3.089  -8.201 1.00 . B B . 111 ARG CB   1 1 
        8  81530 2 1 111 ARG CD   C   0.523  -1.650  -9.717 1.00 . B B . 111 ARG CD   1 1 
        8  81531 2 1 111 ARG CG   C   1.776  -1.690  -8.820 1.00 . B B . 111 ARG CG   1 1 
        8  81532 2 1 111 ARG CZ   C  -0.829   0.469  -9.629 1.00 . B B . 111 ARG CZ   1 1 
        8  81533 2 1 111 ARG H    H   2.344  -5.076  -6.680 1.00 . B B . 111 ARG H    1 1 
        8  81534 2 1 111 ARG HA   H   4.120  -3.156  -7.708 1.00 . B B . 111 ARG HA   1 1 
        8  81535 2 1 111 ARG HB2  H   2.207  -3.784  -9.010 1.00 . B B . 111 ARG HB2  1 1 
        8  81536 2 1 111 ARG HB3  H   1.093  -3.396  -7.707 1.00 . B B . 111 ARG HB3  1 1 
        8  81537 2 1 111 ARG HD2  H   0.706  -2.246 -10.603 1.00 . B B . 111 ARG HD2  1 1 
        8  81538 2 1 111 ARG HD3  H  -0.316  -2.081  -9.175 1.00 . B B . 111 ARG HD3  1 1 
        8  81539 2 1 111 ARG HE   H   0.698   0.094 -10.884 1.00 . B B . 111 ARG HE   1 1 
        8  81540 2 1 111 ARG HG2  H   1.653  -0.969  -8.021 1.00 . B B . 111 ARG HG2  1 1 
        8  81541 2 1 111 ARG HG3  H   2.650  -1.419  -9.413 1.00 . B B . 111 ARG HG3  1 1 
        8  81542 2 1 111 ARG HH11 H  -1.435  -0.912  -8.258 1.00 . B B . 111 ARG HH11 1 1 
        8  81543 2 1 111 ARG HH12 H  -2.327   0.570  -8.258 1.00 . B B . 111 ARG HH12 1 1 
        8  81544 2 1 111 ARG HH21 H  -0.510   2.041 -10.863 1.00 . B B . 111 ARG HH21 1 1 
        8  81545 2 1 111 ARG HH22 H  -1.803   2.238  -9.731 1.00 . B B . 111 ARG HH22 1 1 
        8  81546 2 1 111 ARG N    N   3.100  -4.494  -6.476 1.00 . B B . 111 ARG N    1 1 
        8  81547 2 1 111 ARG NE   N   0.169  -0.281 -10.150 1.00 . B B . 111 ARG NE   1 1 
        8  81548 2 1 111 ARG NH1  N  -1.590   0.009  -8.638 1.00 . B B . 111 ARG NH1  1 1 
        8  81549 2 1 111 ARG NH2  N  -1.066   1.678 -10.114 1.00 . B B . 111 ARG NH2  1 1 
        8  81550 2 1 111 ARG O    O   3.996  -1.177  -6.168 1.00 . B B . 111 ARG O    1 1 
        8  81551 2 1 112 GLU C    C   2.852  -0.986  -3.247 1.00 . B B . 112 GLU C    1 1 
        8  81552 2 1 112 GLU CA   C   1.805  -0.930  -4.368 1.00 . B B . 112 GLU CA   1 1 
        8  81553 2 1 112 GLU CB   C   0.353  -1.003  -3.795 1.00 . B B . 112 GLU CB   1 1 
        8  81554 2 1 112 GLU CD   C   0.007   0.256  -1.489 1.00 . B B . 112 GLU CD   1 1 
        8  81555 2 1 112 GLU CG   C  -0.139   0.285  -3.038 1.00 . B B . 112 GLU CG   1 1 
        8  81556 2 1 112 GLU H    H   1.396  -2.741  -5.401 1.00 . B B . 112 GLU H    1 1 
        8  81557 2 1 112 GLU HA   H   1.921   0.016  -4.892 1.00 . B B . 112 GLU HA   1 1 
        8  81558 2 1 112 GLU HB2  H  -0.327  -1.187  -4.624 1.00 . B B . 112 GLU HB2  1 1 
        8  81559 2 1 112 GLU HB3  H   0.281  -1.848  -3.116 1.00 . B B . 112 GLU HB3  1 1 
        8  81560 2 1 112 GLU HG2  H   0.415   1.142  -3.414 1.00 . B B . 112 GLU HG2  1 1 
        8  81561 2 1 112 GLU HG3  H  -1.186   0.442  -3.273 1.00 . B B . 112 GLU HG3  1 1 
        8  81562 2 1 112 GLU N    N   2.042  -2.010  -5.350 1.00 . B B . 112 GLU N    1 1 
        8  81563 2 1 112 GLU O    O   3.156   0.036  -2.642 1.00 . B B . 112 GLU O    1 1 
        8  81564 2 1 112 GLU OE1  O  -0.797  -0.430  -0.819 1.00 . B B . 112 GLU OE1  1 1 
        8  81565 2 1 112 GLU OE2  O   0.899   0.934  -0.932 1.00 . B B . 112 GLU OE2  1 1 
        8  81566 2 1 113 CYS C    C   5.790  -1.708  -2.464 1.00 . B B . 113 CYS C    1 1 
        8  81567 2 1 113 CYS CA   C   4.473  -2.362  -1.980 1.00 . B B . 113 CYS CA   1 1 
        8  81568 2 1 113 CYS CB   C   4.670  -3.852  -1.626 1.00 . B B . 113 CYS CB   1 1 
        8  81569 2 1 113 CYS H    H   3.109  -2.971  -3.494 1.00 . B B . 113 CYS H    1 1 
        8  81570 2 1 113 CYS HA   H   4.147  -1.838  -1.081 1.00 . B B . 113 CYS HA   1 1 
        8  81571 2 1 113 CYS HB2  H   3.706  -4.345  -1.600 1.00 . B B . 113 CYS HB2  1 1 
        8  81572 2 1 113 CYS HB3  H   5.305  -4.347  -2.362 1.00 . B B . 113 CYS HB3  1 1 
        8  81573 2 1 113 CYS HG   H   6.568  -3.409  -0.001 1.00 . B B . 113 CYS HG   1 1 
        8  81574 2 1 113 CYS N    N   3.416  -2.188  -2.990 1.00 . B B . 113 CYS N    1 1 
        8  81575 2 1 113 CYS O    O   6.499  -1.082  -1.676 1.00 . B B . 113 CYS O    1 1 
        8  81576 2 1 113 CYS SG   S   5.426  -4.086  -0.010 1.00 . B B . 113 CYS SG   1 1 
        8  81577 2 1 114 ILE C    C   6.924   0.370  -4.404 1.00 . B B . 114 ILE C    1 1 
        8  81578 2 1 114 ILE CA   C   7.175  -1.134  -4.468 1.00 . B B . 114 ILE CA   1 1 
        8  81579 2 1 114 ILE CB   C   7.314  -1.612  -5.971 1.00 . B B . 114 ILE CB   1 1 
        8  81580 2 1 114 ILE CD1  C   7.904  -3.722  -7.349 1.00 . B B . 114 ILE CD1  1 1 
        8  81581 2 1 114 ILE CG1  C   7.906  -3.052  -6.001 1.00 . B B . 114 ILE CG1  1 1 
        8  81582 2 1 114 ILE CG2  C   8.128  -0.624  -6.871 1.00 . B B . 114 ILE CG2  1 1 
        8  81583 2 1 114 ILE H    H   5.532  -2.473  -4.295 1.00 . B B . 114 ILE H    1 1 
        8  81584 2 1 114 ILE HA   H   8.110  -1.351  -3.948 1.00 . B B . 114 ILE HA   1 1 
        8  81585 2 1 114 ILE HB   H   6.308  -1.655  -6.387 1.00 . B B . 114 ILE HB   1 1 
        8  81586 2 1 114 ILE HD11 H   8.026  -4.781  -7.225 1.00 . B B . 114 ILE HD11 1 1 
        8  81587 2 1 114 ILE HD12 H   8.716  -3.346  -7.945 1.00 . B B . 114 ILE HD12 1 1 
        8  81588 2 1 114 ILE HD13 H   6.972  -3.544  -7.860 1.00 . B B . 114 ILE HD13 1 1 
        8  81589 2 1 114 ILE HG12 H   8.933  -3.023  -5.659 1.00 . B B . 114 ILE HG12 1 1 
        8  81590 2 1 114 ILE HG13 H   7.336  -3.684  -5.327 1.00 . B B . 114 ILE HG13 1 1 
        8  81591 2 1 114 ILE HG21 H   9.106  -0.417  -6.448 1.00 . B B . 114 ILE HG21 1 1 
        8  81592 2 1 114 ILE HG22 H   7.592   0.312  -6.960 1.00 . B B . 114 ILE HG22 1 1 
        8  81593 2 1 114 ILE HG23 H   8.254  -1.049  -7.858 1.00 . B B . 114 ILE HG23 1 1 
        8  81594 2 1 114 ILE N    N   6.079  -1.856  -3.773 1.00 . B B . 114 ILE N    1 1 
        8  81595 2 1 114 ILE O    O   7.760   1.110  -3.897 1.00 . B B . 114 ILE O    1 1 
        8  81596 2 1 115 THR C    C   5.366   2.867  -3.540 1.00 . B B . 115 THR C    1 1 
        8  81597 2 1 115 THR CA   C   5.337   2.204  -4.940 1.00 . B B . 115 THR CA   1 1 
        8  81598 2 1 115 THR CB   C   3.917   2.336  -5.591 1.00 . B B . 115 THR CB   1 1 
        8  81599 2 1 115 THR CG2  C   3.496   3.803  -5.797 1.00 . B B . 115 THR CG2  1 1 
        8  81600 2 1 115 THR H    H   5.093   0.122  -5.172 1.00 . B B . 115 THR H    1 1 
        8  81601 2 1 115 THR HA   H   6.053   2.712  -5.577 1.00 . B B . 115 THR HA   1 1 
        8  81602 2 1 115 THR HB   H   3.190   1.853  -4.943 1.00 . B B . 115 THR HB   1 1 
        8  81603 2 1 115 THR HG1  H   4.650   1.960  -7.395 1.00 . B B . 115 THR HG1  1 1 
        8  81604 2 1 115 THR HG21 H   3.406   4.297  -4.837 1.00 . B B . 115 THR HG21 1 1 
        8  81605 2 1 115 THR HG22 H   2.544   3.845  -6.306 1.00 . B B . 115 THR HG22 1 1 
        8  81606 2 1 115 THR HG23 H   4.238   4.321  -6.394 1.00 . B B . 115 THR HG23 1 1 
        8  81607 2 1 115 THR N    N   5.735   0.792  -4.869 1.00 . B B . 115 THR N    1 1 
        8  81608 2 1 115 THR O    O   5.616   4.067  -3.431 1.00 . B B . 115 THR O    1 1 
        8  81609 2 1 115 THR OG1  O   3.904   1.661  -6.866 1.00 . B B . 115 THR OG1  1 1 
        8  81610 2 1 116 SER C    C   6.694   2.827  -0.735 1.00 . B B . 116 SER C    1 1 
        8  81611 2 1 116 SER CA   C   5.235   2.498  -1.091 1.00 . B B . 116 SER CA   1 1 
        8  81612 2 1 116 SER CB   C   4.685   1.414  -0.135 1.00 . B B . 116 SER CB   1 1 
        8  81613 2 1 116 SER H    H   4.929   1.117  -2.664 1.00 . B B . 116 SER H    1 1 
        8  81614 2 1 116 SER HA   H   4.629   3.395  -0.984 1.00 . B B . 116 SER HA   1 1 
        8  81615 2 1 116 SER HB2  H   3.663   1.184  -0.405 1.00 . B B . 116 SER HB2  1 1 
        8  81616 2 1 116 SER HB3  H   5.285   0.513  -0.215 1.00 . B B . 116 SER HB3  1 1 
        8  81617 2 1 116 SER HG   H   4.017   2.527   1.343 1.00 . B B . 116 SER HG   1 1 
        8  81618 2 1 116 SER N    N   5.148   2.055  -2.489 1.00 . B B . 116 SER N    1 1 
        8  81619 2 1 116 SER O    O   6.973   3.913  -0.258 1.00 . B B . 116 SER O    1 1 
        8  81620 2 1 116 SER OG   O   4.697   1.849   1.220 1.00 . B B . 116 SER OG   1 1 
        8  81621 2 1 117 MET C    C   9.742   3.145  -1.452 1.00 . B B . 117 MET C    1 1 
        8  81622 2 1 117 MET CA   C   9.058   2.019  -0.652 1.00 . B B . 117 MET CA   1 1 
        8  81623 2 1 117 MET CB   C   9.810   0.675  -0.842 1.00 . B B . 117 MET CB   1 1 
        8  81624 2 1 117 MET CE   C   7.460  -1.471   1.875 1.00 . B B . 117 MET CE   1 1 
        8  81625 2 1 117 MET CG   C   9.149  -0.517  -0.132 1.00 . B B . 117 MET CG   1 1 
        8  81626 2 1 117 MET H    H   7.338   1.092  -1.517 1.00 . B B . 117 MET H    1 1 
        8  81627 2 1 117 MET HA   H   9.094   2.285   0.402 1.00 . B B . 117 MET HA   1 1 
        8  81628 2 1 117 MET HB2  H   9.876   0.447  -1.902 1.00 . B B . 117 MET HB2  1 1 
        8  81629 2 1 117 MET HB3  H  10.819   0.781  -0.450 1.00 . B B . 117 MET HB3  1 1 
        8  81630 2 1 117 MET HE1  H   8.047  -2.359   2.047 1.00 . B B . 117 MET HE1  1 1 
        8  81631 2 1 117 MET HE2  H   6.805  -1.632   1.037 1.00 . B B . 117 MET HE2  1 1 
        8  81632 2 1 117 MET HE3  H   6.873  -1.249   2.753 1.00 . B B . 117 MET HE3  1 1 
        8  81633 2 1 117 MET HG2  H   8.320  -0.860  -0.729 1.00 . B B . 117 MET HG2  1 1 
        8  81634 2 1 117 MET HG3  H   9.872  -1.319  -0.033 1.00 . B B . 117 MET HG3  1 1 
        8  81635 2 1 117 MET N    N   7.621   1.889  -1.025 1.00 . B B . 117 MET N    1 1 
        8  81636 2 1 117 MET O    O  10.599   3.868  -0.928 1.00 . B B . 117 MET O    1 1 
        8  81637 2 1 117 MET SD   S   8.538  -0.090   1.517 1.00 . B B . 117 MET SD   1 1 
        8  81638 2 1 118 VAL C    C   9.242   5.723  -3.076 1.00 . B B . 118 VAL C    1 1 
        8  81639 2 1 118 VAL CA   C   9.735   4.373  -3.624 1.00 . B B . 118 VAL CA   1 1 
        8  81640 2 1 118 VAL CB   C   9.148   4.124  -5.062 1.00 . B B . 118 VAL CB   1 1 
        8  81641 2 1 118 VAL CG1  C   9.374   5.322  -6.019 1.00 . B B . 118 VAL CG1  1 1 
        8  81642 2 1 118 VAL CG2  C   9.712   2.812  -5.655 1.00 . B B . 118 VAL CG2  1 1 
        8  81643 2 1 118 VAL H    H   8.721   2.600  -3.068 1.00 . B B . 118 VAL H    1 1 
        8  81644 2 1 118 VAL HA   H  10.822   4.386  -3.684 1.00 . B B . 118 VAL HA   1 1 
        8  81645 2 1 118 VAL HB   H   8.069   3.994  -4.961 1.00 . B B . 118 VAL HB   1 1 
        8  81646 2 1 118 VAL HG11 H  10.431   5.443  -6.227 1.00 . B B . 118 VAL HG11 1 1 
        8  81647 2 1 118 VAL HG12 H   8.998   6.215  -5.564 1.00 . B B . 118 VAL HG12 1 1 
        8  81648 2 1 118 VAL HG13 H   8.843   5.167  -6.933 1.00 . B B . 118 VAL HG13 1 1 
        8  81649 2 1 118 VAL HG21 H  10.790   2.831  -5.653 1.00 . B B . 118 VAL HG21 1 1 
        8  81650 2 1 118 VAL HG22 H   9.367   2.691  -6.667 1.00 . B B . 118 VAL HG22 1 1 
        8  81651 2 1 118 VAL HG23 H   9.377   1.974  -5.075 1.00 . B B . 118 VAL HG23 1 1 
        8  81652 2 1 118 VAL N    N   9.330   3.277  -2.720 1.00 . B B . 118 VAL N    1 1 
        8  81653 2 1 118 VAL O    O   9.984   6.718  -3.076 1.00 . B B . 118 VAL O    1 1 
        8  81654 2 1 119 SER C    C   8.071   7.282  -0.693 1.00 . B B . 119 SER C    1 1 
        8  81655 2 1 119 SER CA   C   7.342   6.890  -1.992 1.00 . B B . 119 SER CA   1 1 
        8  81656 2 1 119 SER CB   C   5.860   6.577  -1.682 1.00 . B B . 119 SER CB   1 1 
        8  81657 2 1 119 SER H    H   7.459   4.895  -2.685 1.00 . B B . 119 SER H    1 1 
        8  81658 2 1 119 SER HA   H   7.398   7.705  -2.710 1.00 . B B . 119 SER HA   1 1 
        8  81659 2 1 119 SER HB2  H   5.321   6.445  -2.610 1.00 . B B . 119 SER HB2  1 1 
        8  81660 2 1 119 SER HB3  H   5.796   5.665  -1.100 1.00 . B B . 119 SER HB3  1 1 
        8  81661 2 1 119 SER HG   H   5.241   8.422  -1.495 1.00 . B B . 119 SER HG   1 1 
        8  81662 2 1 119 SER N    N   7.981   5.721  -2.610 1.00 . B B . 119 SER N    1 1 
        8  81663 2 1 119 SER O    O   8.186   8.460  -0.359 1.00 . B B . 119 SER O    1 1 
        8  81664 2 1 119 SER OG   O   5.239   7.620  -0.957 1.00 . B B . 119 SER OG   1 1 
        8  81665 2 1 120 ARG C    C  10.689   7.107   0.975 1.00 . B B . 120 ARG C    1 1 
        8  81666 2 1 120 ARG CA   C   9.330   6.459   1.270 1.00 . B B . 120 ARG CA   1 1 
        8  81667 2 1 120 ARG CB   C   9.499   5.115   2.008 1.00 . B B . 120 ARG CB   1 1 
        8  81668 2 1 120 ARG CD   C   8.328   3.061   3.012 1.00 . B B . 120 ARG CD   1 1 
        8  81669 2 1 120 ARG CG   C   8.179   4.505   2.501 1.00 . B B . 120 ARG CG   1 1 
        8  81670 2 1 120 ARG CZ   C   6.225   2.777   4.305 1.00 . B B . 120 ARG CZ   1 1 
        8  81671 2 1 120 ARG H    H   8.443   5.356  -0.305 1.00 . B B . 120 ARG H    1 1 
        8  81672 2 1 120 ARG HA   H   8.757   7.136   1.905 1.00 . B B . 120 ARG HA   1 1 
        8  81673 2 1 120 ARG HB2  H   9.974   4.407   1.334 1.00 . B B . 120 ARG HB2  1 1 
        8  81674 2 1 120 ARG HB3  H  10.148   5.261   2.868 1.00 . B B . 120 ARG HB3  1 1 
        8  81675 2 1 120 ARG HD2  H   8.834   2.469   2.259 1.00 . B B . 120 ARG HD2  1 1 
        8  81676 2 1 120 ARG HD3  H   8.920   3.058   3.924 1.00 . B B . 120 ARG HD3  1 1 
        8  81677 2 1 120 ARG HE   H   6.708   1.774   2.640 1.00 . B B . 120 ARG HE   1 1 
        8  81678 2 1 120 ARG HG2  H   7.786   5.118   3.307 1.00 . B B . 120 ARG HG2  1 1 
        8  81679 2 1 120 ARG HG3  H   7.465   4.510   1.684 1.00 . B B . 120 ARG HG3  1 1 
        8  81680 2 1 120 ARG HH11 H   7.467   4.170   5.093 1.00 . B B . 120 ARG HH11 1 1 
        8  81681 2 1 120 ARG HH12 H   5.975   3.937   5.949 1.00 . B B . 120 ARG HH12 1 1 
        8  81682 2 1 120 ARG HH21 H   4.745   1.529   3.751 1.00 . B B . 120 ARG HH21 1 1 
        8  81683 2 1 120 ARG HH22 H   4.445   2.451   5.195 1.00 . B B . 120 ARG HH22 1 1 
        8  81684 2 1 120 ARG N    N   8.577   6.266   0.025 1.00 . B B . 120 ARG N    1 1 
        8  81685 2 1 120 ARG NE   N   7.018   2.452   3.280 1.00 . B B . 120 ARG NE   1 1 
        8  81686 2 1 120 ARG NH1  N   6.584   3.702   5.181 1.00 . B B . 120 ARG NH1  1 1 
        8  81687 2 1 120 ARG NH2  N   5.048   2.202   4.424 1.00 . B B . 120 ARG NH2  1 1 
        8  81688 2 1 120 ARG O    O  11.152   7.909   1.768 1.00 . B B . 120 ARG O    1 1 
        8  81689 2 1 121 GLY C    C  12.168   8.827  -1.289 1.00 . B B . 121 GLY C    1 1 
        8  81690 2 1 121 GLY CA   C  12.497   7.455  -0.692 1.00 . B B . 121 GLY CA   1 1 
        8  81691 2 1 121 GLY H    H  10.924   6.014  -0.706 1.00 . B B . 121 GLY H    1 1 
        8  81692 2 1 121 GLY HA2  H  13.205   7.582   0.118 1.00 . B B . 121 GLY HA2  1 1 
        8  81693 2 1 121 GLY HA3  H  12.956   6.844  -1.462 1.00 . B B . 121 GLY HA3  1 1 
        8  81694 2 1 121 GLY N    N  11.298   6.758  -0.186 1.00 . B B . 121 GLY N    1 1 
        8  81695 2 1 121 GLY O    O  13.078   9.621  -1.566 1.00 . B B . 121 GLY O    1 1 
        8  81696 2 1 122 THR C    C  10.702  10.583  -3.458 1.00 . B B . 122 THR C    1 1 
        8  81697 2 1 122 THR CA   C  10.276  10.342  -1.989 1.00 . B B . 122 THR CA   1 1 
        8  81698 2 1 122 THR CB   C  10.631  11.536  -1.016 1.00 . B B . 122 THR CB   1 1 
        8  81699 2 1 122 THR CG2  C   9.868  12.844  -1.341 1.00 . B B . 122 THR CG2  1 1 
        8  81700 2 1 122 THR H    H  10.233   8.346  -1.302 1.00 . B B . 122 THR H    1 1 
        8  81701 2 1 122 THR HA   H   9.199  10.212  -1.981 1.00 . B B . 122 THR HA   1 1 
        8  81702 2 1 122 THR HB   H  11.697  11.729  -1.092 1.00 . B B . 122 THR HB   1 1 
        8  81703 2 1 122 THR HG1  H   9.843  10.325   0.339 1.00 . B B . 122 THR HG1  1 1 
        8  81704 2 1 122 THR HG21 H   8.800  12.676  -1.285 1.00 . B B . 122 THR HG21 1 1 
        8  81705 2 1 122 THR HG22 H  10.128  13.184  -2.336 1.00 . B B . 122 THR HG22 1 1 
        8  81706 2 1 122 THR HG23 H  10.139  13.606  -0.623 1.00 . B B . 122 THR HG23 1 1 
        8  81707 2 1 122 THR N    N  10.852   9.073  -1.492 1.00 . B B . 122 THR N    1 1 
        8  81708 2 1 122 THR O    O  10.900  11.706  -3.910 1.00 . B B . 122 THR O    1 1 
        8  81709 2 1 122 THR OG1  O  10.337  11.152   0.346 1.00 . B B . 122 THR OG1  1 1 
        8  81710 2 1 123 PHE C    C   9.861   9.815  -6.459 1.00 . B B . 123 PHE C    1 1 
        8  81711 2 1 123 PHE CA   C  11.141   9.509  -5.639 1.00 . B B . 123 PHE CA   1 1 
        8  81712 2 1 123 PHE CB   C  11.777   8.154  -6.049 1.00 . B B . 123 PHE CB   1 1 
        8  81713 2 1 123 PHE CD1  C  14.225   8.613  -6.517 1.00 . B B . 123 PHE CD1  1 1 
        8  81714 2 1 123 PHE CD2  C  13.676   7.356  -4.550 1.00 . B B . 123 PHE CD2  1 1 
        8  81715 2 1 123 PHE CE1  C  15.564   8.493  -6.224 1.00 . B B . 123 PHE CE1  1 1 
        8  81716 2 1 123 PHE CE2  C  15.022   7.242  -4.255 1.00 . B B . 123 PHE CE2  1 1 
        8  81717 2 1 123 PHE CG   C  13.254   8.040  -5.688 1.00 . B B . 123 PHE CG   1 1 
        8  81718 2 1 123 PHE CZ   C  15.965   7.810  -5.096 1.00 . B B . 123 PHE CZ   1 1 
        8  81719 2 1 123 PHE H    H  10.699   8.608  -3.772 1.00 . B B . 123 PHE H    1 1 
        8  81720 2 1 123 PHE HA   H  11.856  10.307  -5.818 1.00 . B B . 123 PHE HA   1 1 
        8  81721 2 1 123 PHE HB2  H  11.237   7.341  -5.569 1.00 . B B . 123 PHE HB2  1 1 
        8  81722 2 1 123 PHE HB3  H  11.691   8.029  -7.121 1.00 . B B . 123 PHE HB3  1 1 
        8  81723 2 1 123 PHE HD1  H  13.916   9.152  -7.407 1.00 . B B . 123 PHE HD1  1 1 
        8  81724 2 1 123 PHE HD2  H  12.942   6.915  -3.889 1.00 . B B . 123 PHE HD2  1 1 
        8  81725 2 1 123 PHE HE1  H  16.304   8.941  -6.879 1.00 . B B . 123 PHE HE1  1 1 
        8  81726 2 1 123 PHE HE2  H  15.337   6.705  -3.372 1.00 . B B . 123 PHE HE2  1 1 
        8  81727 2 1 123 PHE HZ   H  17.020   7.710  -4.881 1.00 . B B . 123 PHE HZ   1 1 
        8  81728 2 1 123 PHE N    N  10.835   9.481  -4.201 1.00 . B B . 123 PHE N    1 1 
        8  81729 2 1 123 PHE O    O   8.758   9.698  -5.917 1.00 . B B . 123 PHE O    1 1 
        8  81730 2 1 124 PRO C    C   7.839   9.322  -8.786 1.00 . B B . 124 PRO C    1 1 
        8  81731 2 1 124 PRO CA   C   8.803  10.526  -8.639 1.00 . B B . 124 PRO CA   1 1 
        8  81732 2 1 124 PRO CB   C   9.431  10.941 -10.003 1.00 . B B . 124 PRO CB   1 1 
        8  81733 2 1 124 PRO CD   C  11.250  10.447  -8.533 1.00 . B B . 124 PRO CD   1 1 
        8  81734 2 1 124 PRO CG   C  10.819  10.383  -9.977 1.00 . B B . 124 PRO CG   1 1 
        8  81735 2 1 124 PRO HA   H   8.243  11.366  -8.232 1.00 . B B . 124 PRO HA   1 1 
        8  81736 2 1 124 PRO HB2  H   8.859  10.535 -10.835 1.00 . B B . 124 PRO HB2  1 1 
        8  81737 2 1 124 PRO HB3  H   9.468  12.022 -10.082 1.00 . B B . 124 PRO HB3  1 1 
        8  81738 2 1 124 PRO HD2  H  11.975   9.673  -8.315 1.00 . B B . 124 PRO HD2  1 1 
        8  81739 2 1 124 PRO HD3  H  11.664  11.423  -8.293 1.00 . B B . 124 PRO HD3  1 1 
        8  81740 2 1 124 PRO HG2  H  10.811   9.353 -10.331 1.00 . B B . 124 PRO HG2  1 1 
        8  81741 2 1 124 PRO HG3  H  11.480  10.982 -10.594 1.00 . B B . 124 PRO HG3  1 1 
        8  81742 2 1 124 PRO N    N   9.982  10.223  -7.780 1.00 . B B . 124 PRO N    1 1 
        8  81743 2 1 124 PRO O    O   8.198   8.175  -8.471 1.00 . B B . 124 PRO O    1 1 
        8  81744 2 1 125 GLN C    C   5.766   7.434 -10.089 1.00 . B B . 125 GLN C    1 1 
        8  81745 2 1 125 GLN CA   C   5.489   8.691  -9.257 1.00 . B B . 125 GLN CA   1 1 
        8  81746 2 1 125 GLN CB   C   4.197   9.416  -9.731 1.00 . B B . 125 GLN CB   1 1 
        8  81747 2 1 125 GLN CD   C   2.672   7.939  -8.289 1.00 . B B . 125 GLN CD   1 1 
        8  81748 2 1 125 GLN CG   C   2.909   8.563  -9.669 1.00 . B B . 125 GLN CG   1 1 
        8  81749 2 1 125 GLN H    H   6.498  10.480  -9.707 1.00 . B B . 125 GLN H    1 1 
        8  81750 2 1 125 GLN HA   H   5.347   8.399  -8.222 1.00 . B B . 125 GLN HA   1 1 
        8  81751 2 1 125 GLN HB2  H   4.049  10.296  -9.113 1.00 . B B . 125 GLN HB2  1 1 
        8  81752 2 1 125 GLN HB3  H   4.337   9.746 -10.758 1.00 . B B . 125 GLN HB3  1 1 
        8  81753 2 1 125 GLN HE21 H   3.596   6.259  -8.824 1.00 . B B . 125 GLN HE21 1 1 
        8  81754 2 1 125 GLN HE22 H   2.993   6.296  -7.207 1.00 . B B . 125 GLN HE22 1 1 
        8  81755 2 1 125 GLN HG2  H   2.061   9.195  -9.912 1.00 . B B . 125 GLN HG2  1 1 
        8  81756 2 1 125 GLN HG3  H   2.981   7.772 -10.405 1.00 . B B . 125 GLN HG3  1 1 
        8  81757 2 1 125 GLN N    N   6.625   9.612  -9.288 1.00 . B B . 125 GLN N    1 1 
        8  81758 2 1 125 GLN NE2  N   3.133   6.706  -8.087 1.00 . B B . 125 GLN NE2  1 1 
        8  81759 2 1 125 GLN O    O   5.854   7.489 -11.319 1.00 . B B . 125 GLN O    1 1 
        8  81760 2 1 125 GLN OE1  O   2.079   8.553  -7.420 1.00 . B B . 125 GLN OE1  1 1 
        8  81761 2 1 126 LEU C    C   4.942   4.111  -9.896 1.00 . B B . 126 LEU C    1 1 
        8  81762 2 1 126 LEU CA   C   6.182   5.005  -9.989 1.00 . B B . 126 LEU CA   1 1 
        8  81763 2 1 126 LEU CB   C   7.379   4.330  -9.264 1.00 . B B . 126 LEU CB   1 1 
        8  81764 2 1 126 LEU CD1  C   8.640   3.311 -11.240 1.00 . B B . 126 LEU CD1  1 1 
        8  81765 2 1 126 LEU CD2  C   8.708   2.149  -8.982 1.00 . B B . 126 LEU CD2  1 1 
        8  81766 2 1 126 LEU CG   C   7.880   3.016  -9.939 1.00 . B B . 126 LEU CG   1 1 
        8  81767 2 1 126 LEU H    H   5.762   6.336  -8.409 1.00 . B B . 126 LEU H    1 1 
        8  81768 2 1 126 LEU HA   H   6.441   5.153 -11.038 1.00 . B B . 126 LEU HA   1 1 
        8  81769 2 1 126 LEU HB2  H   8.203   5.041  -9.223 1.00 . B B . 126 LEU HB2  1 1 
        8  81770 2 1 126 LEU HB3  H   7.082   4.105  -8.242 1.00 . B B . 126 LEU HB3  1 1 
        8  81771 2 1 126 LEU HD11 H   9.532   3.882 -11.025 1.00 . B B . 126 LEU HD11 1 1 
        8  81772 2 1 126 LEU HD12 H   8.017   3.875 -11.912 1.00 . B B . 126 LEU HD12 1 1 
        8  81773 2 1 126 LEU HD13 H   8.918   2.380 -11.714 1.00 . B B . 126 LEU HD13 1 1 
        8  81774 2 1 126 LEU HD21 H   8.157   2.005  -8.061 1.00 . B B . 126 LEU HD21 1 1 
        8  81775 2 1 126 LEU HD22 H   9.652   2.615  -8.744 1.00 . B B . 126 LEU HD22 1 1 
        8  81776 2 1 126 LEU HD23 H   8.895   1.185  -9.445 1.00 . B B . 126 LEU HD23 1 1 
        8  81777 2 1 126 LEU HG   H   7.011   2.429 -10.223 1.00 . B B . 126 LEU HG   1 1 
        8  81778 2 1 126 LEU N    N   5.882   6.298  -9.385 1.00 . B B . 126 LEU N    1 1 
        8  81779 2 1 126 LEU O    O   4.522   3.748  -8.799 1.00 . B B . 126 LEU O    1 1 
        8  81780 2 1 127 ASN C    C   3.532   1.782 -12.162 1.00 . B B . 127 ASN C    1 1 
        8  81781 2 1 127 ASN CA   C   3.181   2.887 -11.156 1.00 . B B . 127 ASN CA   1 1 
        8  81782 2 1 127 ASN CB   C   1.884   3.656 -11.598 1.00 . B B . 127 ASN CB   1 1 
        8  81783 2 1 127 ASN CG   C   1.026   4.229 -10.448 1.00 . B B . 127 ASN CG   1 1 
        8  81784 2 1 127 ASN H    H   4.707   4.188 -11.875 1.00 . B B . 127 ASN H    1 1 
        8  81785 2 1 127 ASN HA   H   3.010   2.431 -10.180 1.00 . B B . 127 ASN HA   1 1 
        8  81786 2 1 127 ASN HB2  H   2.165   4.484 -12.235 1.00 . B B . 127 ASN HB2  1 1 
        8  81787 2 1 127 ASN HB3  H   1.252   2.984 -12.175 1.00 . B B . 127 ASN HB3  1 1 
        8  81788 2 1 127 ASN HD21 H   2.580   4.440  -9.228 1.00 . B B . 127 ASN HD21 1 1 
        8  81789 2 1 127 ASN HD22 H   1.057   4.927  -8.591 1.00 . B B . 127 ASN HD22 1 1 
        8  81790 2 1 127 ASN N    N   4.341   3.802 -11.047 1.00 . B B . 127 ASN N    1 1 
        8  81791 2 1 127 ASN ND2  N   1.619   4.566  -9.310 1.00 . B B . 127 ASN ND2  1 1 
        8  81792 2 1 127 ASN O    O   3.911   2.083 -13.301 1.00 . B B . 127 ASN O    1 1 
        8  81793 2 1 127 ASN OD1  O  -0.187   4.354 -10.586 1.00 . B B . 127 ASN OD1  1 1 
        8  81794 2 1 128 LEU C    C   2.521  -1.010 -13.454 1.00 . B B . 128 LEU C    1 1 
        8  81795 2 1 128 LEU CA   C   3.735  -0.647 -12.584 1.00 . B B . 128 LEU CA   1 1 
        8  81796 2 1 128 LEU CB   C   4.185  -1.845 -11.716 1.00 . B B . 128 LEU CB   1 1 
        8  81797 2 1 128 LEU CD1  C   5.906  -2.900 -10.122 1.00 . B B . 128 LEU CD1  1 1 
        8  81798 2 1 128 LEU CD2  C   6.658  -1.093 -11.797 1.00 . B B . 128 LEU CD2  1 1 
        8  81799 2 1 128 LEU CG   C   5.499  -1.623 -10.895 1.00 . B B . 128 LEU CG   1 1 
        8  81800 2 1 128 LEU H    H   3.141   0.349 -10.804 1.00 . B B . 128 LEU H    1 1 
        8  81801 2 1 128 LEU HA   H   4.557  -0.367 -13.240 1.00 . B B . 128 LEU HA   1 1 
        8  81802 2 1 128 LEU HB2  H   3.382  -2.086 -11.023 1.00 . B B . 128 LEU HB2  1 1 
        8  81803 2 1 128 LEU HB3  H   4.335  -2.702 -12.366 1.00 . B B . 128 LEU HB3  1 1 
        8  81804 2 1 128 LEU HD11 H   5.733  -3.780 -10.733 1.00 . B B . 128 LEU HD11 1 1 
        8  81805 2 1 128 LEU HD12 H   5.360  -2.984  -9.201 1.00 . B B . 128 LEU HD12 1 1 
        8  81806 2 1 128 LEU HD13 H   6.954  -2.853  -9.881 1.00 . B B . 128 LEU HD13 1 1 
        8  81807 2 1 128 LEU HD21 H   7.578  -1.618 -11.577 1.00 . B B . 128 LEU HD21 1 1 
        8  81808 2 1 128 LEU HD22 H   6.813  -0.049 -11.592 1.00 . B B . 128 LEU HD22 1 1 
        8  81809 2 1 128 LEU HD23 H   6.421  -1.223 -12.846 1.00 . B B . 128 LEU HD23 1 1 
        8  81810 2 1 128 LEU HG   H   5.305  -0.859 -10.149 1.00 . B B . 128 LEU HG   1 1 
        8  81811 2 1 128 LEU N    N   3.429   0.512 -11.729 1.00 . B B . 128 LEU N    1 1 
        8  81812 2 1 128 LEU O    O   1.379  -1.024 -12.967 1.00 . B B . 128 LEU O    1 1 
        8  81813 2 1 129 ALA C    C   1.217  -2.997 -15.650 1.00 . B B . 129 ALA C    1 1 
        8  81814 2 1 129 ALA CA   C   1.758  -1.548 -15.747 1.00 . B B . 129 ALA CA   1 1 
        8  81815 2 1 129 ALA CB   C   2.323  -1.266 -17.151 1.00 . B B . 129 ALA CB   1 1 
        8  81816 2 1 129 ALA H    H   3.729  -1.347 -15.017 1.00 . B B . 129 ALA H    1 1 
        8  81817 2 1 129 ALA HA   H   0.946  -0.847 -15.566 1.00 . B B . 129 ALA HA   1 1 
        8  81818 2 1 129 ALA HB1  H   2.686  -0.247 -17.197 1.00 . B B . 129 ALA HB1  1 1 
        8  81819 2 1 129 ALA HB2  H   1.545  -1.398 -17.890 1.00 . B B . 129 ALA HB2  1 1 
        8  81820 2 1 129 ALA HB3  H   3.138  -1.946 -17.362 1.00 . B B . 129 ALA HB3  1 1 
        8  81821 2 1 129 ALA N    N   2.793  -1.297 -14.737 1.00 . B B . 129 ALA N    1 1 
        8  81822 2 1 129 ALA O    O   1.998  -3.923 -15.393 1.00 . B B . 129 ALA O    1 1 
        8  81823 2 1 130 PRO C    C  -0.196  -5.419 -17.019 1.00 . B B . 130 PRO C    1 1 
        8  81824 2 1 130 PRO CA   C  -0.768  -4.542 -15.878 1.00 . B B . 130 PRO CA   1 1 
        8  81825 2 1 130 PRO CB   C  -2.289  -4.237 -16.096 1.00 . B B . 130 PRO CB   1 1 
        8  81826 2 1 130 PRO CD   C  -1.145  -2.122 -15.982 1.00 . B B . 130 PRO CD   1 1 
        8  81827 2 1 130 PRO CG   C  -2.342  -2.819 -16.571 1.00 . B B . 130 PRO CG   1 1 
        8  81828 2 1 130 PRO HA   H  -0.637  -5.061 -14.928 1.00 . B B . 130 PRO HA   1 1 
        8  81829 2 1 130 PRO HB2  H  -2.718  -4.913 -16.833 1.00 . B B . 130 PRO HB2  1 1 
        8  81830 2 1 130 PRO HB3  H  -2.835  -4.333 -15.168 1.00 . B B . 130 PRO HB3  1 1 
        8  81831 2 1 130 PRO HD2  H  -0.793  -1.342 -16.648 1.00 . B B . 130 PRO HD2  1 1 
        8  81832 2 1 130 PRO HD3  H  -1.387  -1.697 -15.013 1.00 . B B . 130 PRO HD3  1 1 
        8  81833 2 1 130 PRO HG2  H  -2.307  -2.787 -17.659 1.00 . B B . 130 PRO HG2  1 1 
        8  81834 2 1 130 PRO HG3  H  -3.256  -2.342 -16.221 1.00 . B B . 130 PRO HG3  1 1 
        8  81835 2 1 130 PRO N    N  -0.134  -3.197 -15.838 1.00 . B B . 130 PRO N    1 1 
        8  81836 2 1 130 PRO O    O  -0.627  -5.321 -18.180 1.00 . B B . 130 PRO O    1 1 
        8  81837 2 1 131 VAL C    C   0.633  -8.554 -17.442 1.00 . B B . 131 VAL C    1 1 
        8  81838 2 1 131 VAL CA   C   1.392  -7.220 -17.614 1.00 . B B . 131 VAL CA   1 1 
        8  81839 2 1 131 VAL CB   C   2.952  -7.388 -17.414 1.00 . B B . 131 VAL CB   1 1 
        8  81840 2 1 131 VAL CG1  C   3.335  -7.694 -15.943 1.00 . B B . 131 VAL CG1  1 1 
        8  81841 2 1 131 VAL CG2  C   3.536  -8.444 -18.398 1.00 . B B . 131 VAL CG2  1 1 
        8  81842 2 1 131 VAL H    H   1.195  -6.162 -15.780 1.00 . B B . 131 VAL H    1 1 
        8  81843 2 1 131 VAL HA   H   1.228  -6.854 -18.633 1.00 . B B . 131 VAL HA   1 1 
        8  81844 2 1 131 VAL HB   H   3.408  -6.430 -17.661 1.00 . B B . 131 VAL HB   1 1 
        8  81845 2 1 131 VAL HG11 H   2.969  -6.899 -15.302 1.00 . B B . 131 VAL HG11 1 1 
        8  81846 2 1 131 VAL HG12 H   4.410  -7.758 -15.846 1.00 . B B . 131 VAL HG12 1 1 
        8  81847 2 1 131 VAL HG13 H   2.890  -8.631 -15.635 1.00 . B B . 131 VAL HG13 1 1 
        8  81848 2 1 131 VAL HG21 H   3.314  -8.150 -19.417 1.00 . B B . 131 VAL HG21 1 1 
        8  81849 2 1 131 VAL HG22 H   3.096  -9.414 -18.204 1.00 . B B . 131 VAL HG22 1 1 
        8  81850 2 1 131 VAL HG23 H   4.611  -8.508 -18.277 1.00 . B B . 131 VAL HG23 1 1 
        8  81851 2 1 131 VAL N    N   0.818  -6.233 -16.685 1.00 . B B . 131 VAL N    1 1 
        8  81852 2 1 131 VAL O    O   0.589  -9.133 -16.345 1.00 . B B . 131 VAL O    1 1 
        8  81853 2 1 132 ASN C    C   0.031 -11.449 -18.668 1.00 . B B . 132 ASN C    1 1 
        8  81854 2 1 132 ASN CA   C  -0.865 -10.202 -18.532 1.00 . B B . 132 ASN CA   1 1 
        8  81855 2 1 132 ASN CB   C  -1.919 -10.129 -19.677 1.00 . B B . 132 ASN CB   1 1 
        8  81856 2 1 132 ASN CG   C  -3.045 -11.178 -19.577 1.00 . B B . 132 ASN CG   1 1 
        8  81857 2 1 132 ASN H    H   0.076  -8.497 -19.373 1.00 . B B . 132 ASN H    1 1 
        8  81858 2 1 132 ASN HA   H  -1.392 -10.244 -17.575 1.00 . B B . 132 ASN HA   1 1 
        8  81859 2 1 132 ASN HB2  H  -2.374  -9.146 -19.664 1.00 . B B . 132 ASN HB2  1 1 
        8  81860 2 1 132 ASN HB3  H  -1.419 -10.262 -20.630 1.00 . B B . 132 ASN HB3  1 1 
        8  81861 2 1 132 ASN HD21 H  -4.249 -10.050 -20.685 1.00 . B B . 132 ASN HD21 1 1 
        8  81862 2 1 132 ASN HD22 H  -4.908 -11.552 -20.144 1.00 . B B . 132 ASN HD22 1 1 
        8  81863 2 1 132 ASN N    N  -0.021  -8.998 -18.535 1.00 . B B . 132 ASN N    1 1 
        8  81864 2 1 132 ASN ND2  N  -4.182 -10.898 -20.198 1.00 . B B . 132 ASN ND2  1 1 
        8  81865 2 1 132 ASN O    O   0.490 -11.787 -19.771 1.00 . B B . 132 ASN O    1 1 
        8  81866 2 1 132 ASN OD1  O  -2.888 -12.238 -18.981 1.00 . B B . 132 ASN OD1  1 1 
        8  81867 2 1 133 PHE C    C   0.435 -14.463 -18.186 1.00 . B B . 133 PHE C    1 1 
        8  81868 2 1 133 PHE CA   C   1.122 -13.317 -17.442 1.00 . B B . 133 PHE CA   1 1 
        8  81869 2 1 133 PHE CB   C   1.362 -13.726 -15.964 1.00 . B B . 133 PHE CB   1 1 
        8  81870 2 1 133 PHE CD1  C   3.247 -12.239 -15.142 1.00 . B B . 133 PHE CD1  1 1 
        8  81871 2 1 133 PHE CD2  C   1.060 -11.883 -14.243 1.00 . B B . 133 PHE CD2  1 1 
        8  81872 2 1 133 PHE CE1  C   3.727 -11.206 -14.366 1.00 . B B . 133 PHE CE1  1 1 
        8  81873 2 1 133 PHE CE2  C   1.543 -10.851 -13.465 1.00 . B B . 133 PHE CE2  1 1 
        8  81874 2 1 133 PHE CG   C   1.903 -12.596 -15.094 1.00 . B B . 133 PHE CG   1 1 
        8  81875 2 1 133 PHE CZ   C   2.875 -10.513 -13.527 1.00 . B B . 133 PHE CZ   1 1 
        8  81876 2 1 133 PHE H    H  -0.069 -11.726 -16.687 1.00 . B B . 133 PHE H    1 1 
        8  81877 2 1 133 PHE HA   H   2.080 -13.109 -17.915 1.00 . B B . 133 PHE HA   1 1 
        8  81878 2 1 133 PHE HB2  H   0.427 -14.070 -15.529 1.00 . B B . 133 PHE HB2  1 1 
        8  81879 2 1 133 PHE HB3  H   2.076 -14.543 -15.934 1.00 . B B . 133 PHE HB3  1 1 
        8  81880 2 1 133 PHE HD1  H   3.922 -12.778 -15.796 1.00 . B B . 133 PHE HD1  1 1 
        8  81881 2 1 133 PHE HD2  H   0.009 -12.146 -14.191 1.00 . B B . 133 PHE HD2  1 1 
        8  81882 2 1 133 PHE HE1  H   4.775 -10.940 -14.412 1.00 . B B . 133 PHE HE1  1 1 
        8  81883 2 1 133 PHE HE2  H   0.874 -10.310 -12.807 1.00 . B B . 133 PHE HE2  1 1 
        8  81884 2 1 133 PHE HZ   H   3.255  -9.701 -12.921 1.00 . B B . 133 PHE HZ   1 1 
        8  81885 2 1 133 PHE N    N   0.299 -12.092 -17.518 1.00 . B B . 133 PHE N    1 1 
        8  81886 2 1 133 PHE O    O   1.089 -15.252 -18.867 1.00 . B B . 133 PHE O    1 1 
        8  81887 2 1 134 ASP C    C  -1.594 -15.625 -20.145 1.00 . B B . 134 ASP C    1 1 
        8  81888 2 1 134 ASP CA   C  -1.750 -15.568 -18.615 1.00 . B B . 134 ASP CA   1 1 
        8  81889 2 1 134 ASP CB   C  -3.233 -15.351 -18.196 1.00 . B B . 134 ASP CB   1 1 
        8  81890 2 1 134 ASP CG   C  -4.095 -16.611 -18.371 1.00 . B B . 134 ASP CG   1 1 
        8  81891 2 1 134 ASP H    H  -1.339 -13.786 -17.560 1.00 . B B . 134 ASP H    1 1 
        8  81892 2 1 134 ASP HA   H  -1.403 -16.507 -18.199 1.00 . B B . 134 ASP HA   1 1 
        8  81893 2 1 134 ASP HB2  H  -3.264 -15.048 -17.151 1.00 . B B . 134 ASP HB2  1 1 
        8  81894 2 1 134 ASP HB3  H  -3.663 -14.549 -18.793 1.00 . B B . 134 ASP HB3  1 1 
        8  81895 2 1 134 ASP N    N  -0.904 -14.506 -18.055 1.00 . B B . 134 ASP N    1 1 
        8  81896 2 1 134 ASP O    O  -1.288 -16.684 -20.697 1.00 . B B . 134 ASP O    1 1 
        8  81897 2 1 134 ASP OD1  O  -4.310 -17.339 -17.373 1.00 . B B . 134 ASP OD1  1 1 
        8  81898 2 1 134 ASP OD2  O  -4.520 -16.908 -19.514 1.00 . B B . 134 ASP OD2  1 1 
        8  81899 2 1 135 ALA C    C  -0.187 -14.609 -22.738 1.00 . B B . 135 ALA C    1 1 
        8  81900 2 1 135 ALA CA   C  -1.612 -14.293 -22.253 1.00 . B B . 135 ALA CA   1 1 
        8  81901 2 1 135 ALA CB   C  -2.017 -12.874 -22.669 1.00 . B B . 135 ALA CB   1 1 
        8  81902 2 1 135 ALA H    H  -1.924 -13.656 -20.253 1.00 . B B . 135 ALA H    1 1 
        8  81903 2 1 135 ALA HA   H  -2.308 -14.986 -22.721 1.00 . B B . 135 ALA HA   1 1 
        8  81904 2 1 135 ALA HB1  H  -1.341 -12.154 -22.226 1.00 . B B . 135 ALA HB1  1 1 
        8  81905 2 1 135 ALA HB2  H  -3.025 -12.670 -22.329 1.00 . B B . 135 ALA HB2  1 1 
        8  81906 2 1 135 ALA HB3  H  -1.978 -12.779 -23.747 1.00 . B B . 135 ALA HB3  1 1 
        8  81907 2 1 135 ALA N    N  -1.735 -14.451 -20.788 1.00 . B B . 135 ALA N    1 1 
        8  81908 2 1 135 ALA O    O  -0.014 -15.189 -23.810 1.00 . B B . 135 ALA O    1 1 
        8  81909 2 1 136 LEU C    C   2.490 -16.033 -22.306 1.00 . B B . 136 LEU C    1 1 
        8  81910 2 1 136 LEU CA   C   2.242 -14.506 -22.201 1.00 . B B . 136 LEU CA   1 1 
        8  81911 2 1 136 LEU CB   C   3.116 -13.858 -21.089 1.00 . B B . 136 LEU CB   1 1 
        8  81912 2 1 136 LEU CD1  C   5.296 -13.664 -22.460 1.00 . B B . 136 LEU CD1  1 1 
        8  81913 2 1 136 LEU CD2  C   5.361 -13.502 -19.915 1.00 . B B . 136 LEU CD2  1 1 
        8  81914 2 1 136 LEU CG   C   4.654 -14.132 -21.135 1.00 . B B . 136 LEU CG   1 1 
        8  81915 2 1 136 LEU H    H   0.586 -13.741 -21.105 1.00 . B B . 136 LEU H    1 1 
        8  81916 2 1 136 LEU HA   H   2.490 -14.044 -23.155 1.00 . B B . 136 LEU HA   1 1 
        8  81917 2 1 136 LEU HB2  H   2.962 -12.781 -21.128 1.00 . B B . 136 LEU HB2  1 1 
        8  81918 2 1 136 LEU HB3  H   2.741 -14.208 -20.130 1.00 . B B . 136 LEU HB3  1 1 
        8  81919 2 1 136 LEU HD11 H   4.826 -14.172 -23.291 1.00 . B B . 136 LEU HD11 1 1 
        8  81920 2 1 136 LEU HD12 H   6.352 -13.898 -22.459 1.00 . B B . 136 LEU HD12 1 1 
        8  81921 2 1 136 LEU HD13 H   5.168 -12.593 -22.577 1.00 . B B . 136 LEU HD13 1 1 
        8  81922 2 1 136 LEU HD21 H   4.938 -13.905 -19.004 1.00 . B B . 136 LEU HD21 1 1 
        8  81923 2 1 136 LEU HD22 H   5.234 -12.427 -19.923 1.00 . B B . 136 LEU HD22 1 1 
        8  81924 2 1 136 LEU HD23 H   6.419 -13.736 -19.944 1.00 . B B . 136 LEU HD23 1 1 
        8  81925 2 1 136 LEU HG   H   4.810 -15.204 -21.078 1.00 . B B . 136 LEU HG   1 1 
        8  81926 2 1 136 LEU N    N   0.815 -14.228 -21.926 1.00 . B B . 136 LEU N    1 1 
        8  81927 2 1 136 LEU O    O   3.084 -16.511 -23.284 1.00 . B B . 136 LEU O    1 1 
        8  81928 2 1 137 PHE C    C   1.161 -18.925 -22.332 1.00 . B B . 137 PHE C    1 1 
        8  81929 2 1 137 PHE CA   C   2.085 -18.269 -21.286 1.00 . B B . 137 PHE CA   1 1 
        8  81930 2 1 137 PHE CB   C   1.798 -18.817 -19.863 1.00 . B B . 137 PHE CB   1 1 
        8  81931 2 1 137 PHE CD1  C   4.104 -19.294 -18.888 1.00 . B B . 137 PHE CD1  1 1 
        8  81932 2 1 137 PHE CD2  C   2.827 -17.535 -17.898 1.00 . B B . 137 PHE CD2  1 1 
        8  81933 2 1 137 PHE CE1  C   5.131 -19.050 -17.994 1.00 . B B . 137 PHE CE1  1 1 
        8  81934 2 1 137 PHE CE2  C   3.855 -17.291 -17.004 1.00 . B B . 137 PHE CE2  1 1 
        8  81935 2 1 137 PHE CG   C   2.928 -18.540 -18.858 1.00 . B B . 137 PHE CG   1 1 
        8  81936 2 1 137 PHE CZ   C   5.007 -18.049 -17.052 1.00 . B B . 137 PHE CZ   1 1 
        8  81937 2 1 137 PHE H    H   1.521 -16.339 -20.574 1.00 . B B . 137 PHE H    1 1 
        8  81938 2 1 137 PHE HA   H   3.110 -18.527 -21.552 1.00 . B B . 137 PHE HA   1 1 
        8  81939 2 1 137 PHE HB2  H   0.881 -18.371 -19.489 1.00 . B B . 137 PHE HB2  1 1 
        8  81940 2 1 137 PHE HB3  H   1.658 -19.895 -19.913 1.00 . B B . 137 PHE HB3  1 1 
        8  81941 2 1 137 PHE HD1  H   4.212 -20.084 -19.624 1.00 . B B . 137 PHE HD1  1 1 
        8  81942 2 1 137 PHE HD2  H   1.929 -16.936 -17.851 1.00 . B B . 137 PHE HD2  1 1 
        8  81943 2 1 137 PHE HE1  H   6.035 -19.646 -18.033 1.00 . B B . 137 PHE HE1  1 1 
        8  81944 2 1 137 PHE HE2  H   3.755 -16.507 -16.265 1.00 . B B . 137 PHE HE2  1 1 
        8  81945 2 1 137 PHE HZ   H   5.813 -17.860 -16.354 1.00 . B B . 137 PHE HZ   1 1 
        8  81946 2 1 137 PHE N    N   1.984 -16.790 -21.313 1.00 . B B . 137 PHE N    1 1 
        8  81947 2 1 137 PHE O    O   1.380 -20.078 -22.710 1.00 . B B . 137 PHE O    1 1 
        8  81948 2 1 138 MET C    C  -0.032 -18.573 -25.242 1.00 . B B . 138 MET C    1 1 
        8  81949 2 1 138 MET CA   C  -0.754 -18.633 -23.888 1.00 . B B . 138 MET CA   1 1 
        8  81950 2 1 138 MET CB   C  -2.070 -17.804 -23.921 1.00 . B B . 138 MET CB   1 1 
        8  81951 2 1 138 MET CE   C  -2.980 -20.943 -22.590 1.00 . B B . 138 MET CE   1 1 
        8  81952 2 1 138 MET CG   C  -3.081 -18.091 -22.778 1.00 . B B . 138 MET CG   1 1 
        8  81953 2 1 138 MET H    H  -0.027 -17.306 -22.383 1.00 . B B . 138 MET H    1 1 
        8  81954 2 1 138 MET HA   H  -1.005 -19.670 -23.692 1.00 . B B . 138 MET HA   1 1 
        8  81955 2 1 138 MET HB2  H  -1.808 -16.751 -23.877 1.00 . B B . 138 MET HB2  1 1 
        8  81956 2 1 138 MET HB3  H  -2.575 -17.983 -24.865 1.00 . B B . 138 MET HB3  1 1 
        8  81957 2 1 138 MET HE1  H  -2.171 -20.970 -23.302 1.00 . B B . 138 MET HE1  1 1 
        8  81958 2 1 138 MET HE2  H  -3.522 -21.879 -22.626 1.00 . B B . 138 MET HE2  1 1 
        8  81959 2 1 138 MET HE3  H  -2.583 -20.799 -21.596 1.00 . B B . 138 MET HE3  1 1 
        8  81960 2 1 138 MET HG2  H  -2.537 -18.187 -21.848 1.00 . B B . 138 MET HG2  1 1 
        8  81961 2 1 138 MET HG3  H  -3.753 -17.247 -22.697 1.00 . B B . 138 MET HG3  1 1 
        8  81962 2 1 138 MET N    N   0.137 -18.183 -22.794 1.00 . B B . 138 MET N    1 1 
        8  81963 2 1 138 MET O    O  -0.345 -19.349 -26.138 1.00 . B B . 138 MET O    1 1 
        8  81964 2 1 138 MET SD   S  -4.092 -19.592 -22.995 1.00 . B B . 138 MET SD   1 1 
        8  81965 2 1 139 ASN C    C   2.915 -18.640 -26.478 1.00 . B B . 139 ASN C    1 1 
        8  81966 2 1 139 ASN CA   C   1.806 -17.576 -26.572 1.00 . B B . 139 ASN CA   1 1 
        8  81967 2 1 139 ASN CB   C   2.400 -16.148 -26.759 1.00 . B B . 139 ASN CB   1 1 
        8  81968 2 1 139 ASN CG   C   1.388 -15.159 -27.363 1.00 . B B . 139 ASN CG   1 1 
        8  81969 2 1 139 ASN H    H   1.054 -16.986 -24.665 1.00 . B B . 139 ASN H    1 1 
        8  81970 2 1 139 ASN HA   H   1.194 -17.814 -27.443 1.00 . B B . 139 ASN HA   1 1 
        8  81971 2 1 139 ASN HB2  H   2.725 -15.768 -25.798 1.00 . B B . 139 ASN HB2  1 1 
        8  81972 2 1 139 ASN HB3  H   3.261 -16.195 -27.420 1.00 . B B . 139 ASN HB3  1 1 
        8  81973 2 1 139 ASN HD21 H   0.699 -14.676 -25.574 1.00 . B B . 139 ASN HD21 1 1 
        8  81974 2 1 139 ASN HD22 H  -0.044 -13.868 -26.901 1.00 . B B . 139 ASN HD22 1 1 
        8  81975 2 1 139 ASN N    N   0.929 -17.644 -25.380 1.00 . B B . 139 ASN N    1 1 
        8  81976 2 1 139 ASN ND2  N   0.603 -14.503 -26.527 1.00 . B B . 139 ASN ND2  1 1 
        8  81977 2 1 139 ASN O    O   3.280 -19.234 -27.497 1.00 . B B . 139 ASN O    1 1 
        8  81978 2 1 139 ASN OD1  O   1.296 -15.015 -28.582 1.00 . B B . 139 ASN OD1  1 1 
        8  81979 2 1 140 TYR C    C   3.832 -21.362 -25.345 1.00 . B B . 140 TYR C    1 1 
        8  81980 2 1 140 TYR CA   C   4.410 -19.971 -24.982 1.00 . B B . 140 TYR CA   1 1 
        8  81981 2 1 140 TYR CB   C   4.867 -19.967 -23.489 1.00 . B B . 140 TYR CB   1 1 
        8  81982 2 1 140 TYR CD1  C   5.800 -17.890 -22.291 1.00 . B B . 140 TYR CD1  1 1 
        8  81983 2 1 140 TYR CD2  C   7.290 -19.173 -23.647 1.00 . B B . 140 TYR CD2  1 1 
        8  81984 2 1 140 TYR CE1  C   6.839 -17.038 -21.957 1.00 . B B . 140 TYR CE1  1 1 
        8  81985 2 1 140 TYR CE2  C   8.328 -18.321 -23.316 1.00 . B B . 140 TYR CE2  1 1 
        8  81986 2 1 140 TYR CG   C   6.000 -18.979 -23.143 1.00 . B B . 140 TYR CG   1 1 
        8  81987 2 1 140 TYR CZ   C   8.098 -17.256 -22.474 1.00 . B B . 140 TYR CZ   1 1 
        8  81988 2 1 140 TYR H    H   3.129 -18.327 -24.500 1.00 . B B . 140 TYR H    1 1 
        8  81989 2 1 140 TYR HA   H   5.274 -19.785 -25.614 1.00 . B B . 140 TYR HA   1 1 
        8  81990 2 1 140 TYR HB2  H   4.012 -19.730 -22.865 1.00 . B B . 140 TYR HB2  1 1 
        8  81991 2 1 140 TYR HB3  H   5.217 -20.959 -23.212 1.00 . B B . 140 TYR HB3  1 1 
        8  81992 2 1 140 TYR HD1  H   4.811 -17.714 -21.885 1.00 . B B . 140 TYR HD1  1 1 
        8  81993 2 1 140 TYR HD2  H   7.479 -20.011 -24.311 1.00 . B B . 140 TYR HD2  1 1 
        8  81994 2 1 140 TYR HE1  H   6.657 -16.201 -21.295 1.00 . B B . 140 TYR HE1  1 1 
        8  81995 2 1 140 TYR HE2  H   9.317 -18.492 -23.725 1.00 . B B . 140 TYR HE2  1 1 
        8  81996 2 1 140 TYR HH   H   8.934 -15.959 -21.320 1.00 . B B . 140 TYR HH   1 1 
        8  81997 2 1 140 TYR N    N   3.423 -18.890 -25.249 1.00 . B B . 140 TYR N    1 1 
        8  81998 2 1 140 TYR O    O   4.539 -22.213 -25.895 1.00 . B B . 140 TYR O    1 1 
        8  81999 2 1 140 TYR OH   O   9.140 -16.415 -22.139 1.00 . B B . 140 TYR OH   1 1 
        8  82000 2 1 141 LEU C    C   1.080 -22.914 -26.570 1.00 . B B . 141 LEU C    1 1 
        8  82001 2 1 141 LEU CA   C   1.858 -22.875 -25.228 1.00 . B B . 141 LEU CA   1 1 
        8  82002 2 1 141 LEU CB   C   0.882 -23.121 -24.032 1.00 . B B . 141 LEU CB   1 1 
        8  82003 2 1 141 LEU CD1  C   1.208 -25.663 -23.751 1.00 . B B . 141 LEU CD1  1 1 
        8  82004 2 1 141 LEU CD2  C  -0.944 -24.540 -22.906 1.00 . B B . 141 LEU CD2  1 1 
        8  82005 2 1 141 LEU CG   C   0.183 -24.522 -23.969 1.00 . B B . 141 LEU CG   1 1 
        8  82006 2 1 141 LEU H    H   2.035 -20.837 -24.636 1.00 . B B . 141 LEU H    1 1 
        8  82007 2 1 141 LEU HA   H   2.607 -23.663 -25.239 1.00 . B B . 141 LEU HA   1 1 
        8  82008 2 1 141 LEU HB2  H   1.439 -22.981 -23.110 1.00 . B B . 141 LEU HB2  1 1 
        8  82009 2 1 141 LEU HB3  H   0.108 -22.357 -24.068 1.00 . B B . 141 LEU HB3  1 1 
        8  82010 2 1 141 LEU HD11 H   1.735 -25.514 -22.816 1.00 . B B . 141 LEU HD11 1 1 
        8  82011 2 1 141 LEU HD12 H   1.922 -25.671 -24.564 1.00 . B B . 141 LEU HD12 1 1 
        8  82012 2 1 141 LEU HD13 H   0.696 -26.617 -23.727 1.00 . B B . 141 LEU HD13 1 1 
        8  82013 2 1 141 LEU HD21 H  -0.531 -24.344 -21.925 1.00 . B B . 141 LEU HD21 1 1 
        8  82014 2 1 141 LEU HD22 H  -1.429 -25.507 -22.903 1.00 . B B . 141 LEU HD22 1 1 
        8  82015 2 1 141 LEU HD23 H  -1.678 -23.780 -23.144 1.00 . B B . 141 LEU HD23 1 1 
        8  82016 2 1 141 LEU HG   H  -0.283 -24.708 -24.932 1.00 . B B . 141 LEU HG   1 1 
        8  82017 2 1 141 LEU N    N   2.544 -21.576 -25.026 1.00 . B B . 141 LEU N    1 1 
        8  82018 2 1 141 LEU O    O   0.615 -23.984 -26.979 1.00 . B B . 141 LEU O    1 1 
        8  82019 2 1 142 GLN C    C  -1.351 -21.614 -28.109 1.00 . B B . 142 GLN C    1 1 
        8  82020 2 1 142 GLN CA   C   0.156 -21.539 -28.468 1.00 . B B . 142 GLN CA   1 1 
        8  82021 2 1 142 GLN CB   C   0.491 -22.525 -29.637 1.00 . B B . 142 GLN CB   1 1 
        8  82022 2 1 142 GLN CD   C  -0.152 -23.409 -31.970 1.00 . B B . 142 GLN CD   1 1 
        8  82023 2 1 142 GLN CG   C  -0.419 -22.366 -30.881 1.00 . B B . 142 GLN CG   1 1 
        8  82024 2 1 142 GLN H    H   1.513 -20.987 -26.929 1.00 . B B . 142 GLN H    1 1 
        8  82025 2 1 142 GLN HA   H   0.374 -20.527 -28.804 1.00 . B B . 142 GLN HA   1 1 
        8  82026 2 1 142 GLN HB2  H   1.519 -22.368 -29.941 1.00 . B B . 142 GLN HB2  1 1 
        8  82027 2 1 142 GLN HB3  H   0.393 -23.545 -29.272 1.00 . B B . 142 GLN HB3  1 1 
        8  82028 2 1 142 GLN HE21 H  -1.445 -24.666 -31.133 1.00 . B B . 142 GLN HE21 1 1 
        8  82029 2 1 142 GLN HE22 H  -0.665 -25.233 -32.566 1.00 . B B . 142 GLN HE22 1 1 
        8  82030 2 1 142 GLN HG2  H  -1.455 -22.454 -30.567 1.00 . B B . 142 GLN HG2  1 1 
        8  82031 2 1 142 GLN HG3  H  -0.269 -21.376 -31.302 1.00 . B B . 142 GLN HG3  1 1 
        8  82032 2 1 142 GLN N    N   0.996 -21.749 -27.259 1.00 . B B . 142 GLN N    1 1 
        8  82033 2 1 142 GLN NE2  N  -0.821 -24.550 -31.882 1.00 . B B . 142 GLN NE2  1 1 
        8  82034 2 1 142 GLN O    O  -1.831 -22.634 -27.605 1.00 . B B . 142 GLN O    1 1 
        8  82035 2 1 142 GLN OE1  O   0.668 -23.198 -32.867 1.00 . B B . 142 GLN OE1  1 1 
        8  82036 2 1 143 GLN C    C  -4.115 -19.438 -29.172 1.00 . B B . 143 GLN C    1 1 
        8  82037 2 1 143 GLN CA   C  -3.530 -20.426 -28.153 1.00 . B B . 143 GLN CA   1 1 
        8  82038 2 1 143 GLN CB   C  -3.808 -19.991 -26.676 1.00 . B B . 143 GLN CB   1 1 
        8  82039 2 1 143 GLN CD   C  -5.858 -18.445 -26.243 1.00 . B B . 143 GLN CD   1 1 
        8  82040 2 1 143 GLN CG   C  -5.308 -19.884 -26.253 1.00 . B B . 143 GLN CG   1 1 
        8  82041 2 1 143 GLN H    H  -1.617 -19.736 -28.738 1.00 . B B . 143 GLN H    1 1 
        8  82042 2 1 143 GLN HA   H  -3.969 -21.407 -28.331 1.00 . B B . 143 GLN HA   1 1 
        8  82043 2 1 143 GLN HB2  H  -3.324 -20.712 -26.023 1.00 . B B . 143 GLN HB2  1 1 
        8  82044 2 1 143 GLN HB3  H  -3.334 -19.029 -26.510 1.00 . B B . 143 GLN HB3  1 1 
        8  82045 2 1 143 GLN HE21 H  -5.340 -18.218 -24.342 1.00 . B B . 143 GLN HE21 1 1 
        8  82046 2 1 143 GLN HE22 H  -6.090 -16.854 -25.087 1.00 . B B . 143 GLN HE22 1 1 
        8  82047 2 1 143 GLN HG2  H  -5.909 -20.471 -26.938 1.00 . B B . 143 GLN HG2  1 1 
        8  82048 2 1 143 GLN HG3  H  -5.420 -20.302 -25.257 1.00 . B B . 143 GLN HG3  1 1 
        8  82049 2 1 143 GLN N    N  -2.077 -20.522 -28.377 1.00 . B B . 143 GLN N    1 1 
        8  82050 2 1 143 GLN NE2  N  -5.754 -17.772 -25.109 1.00 . B B . 143 GLN NE2  1 1 
        8  82051 2 1 143 GLN O    O  -3.395 -18.552 -29.651 1.00 . B B . 143 GLN O    1 1 
        8  82052 2 1 143 GLN OE1  O  -6.370 -17.947 -27.239 1.00 . B B . 143 GLN OE1  1 1 
        8  82053 2 1 144 GLN C    C  -7.607 -18.701 -30.117 1.00 . B B . 144 GLN C    1 1 
        8  82054 2 1 144 GLN CA   C  -6.106 -18.741 -30.477 1.00 . B B . 144 GLN CA   1 1 
        8  82055 2 1 144 GLN CB   C  -5.884 -19.252 -31.941 1.00 . B B . 144 GLN CB   1 1 
        8  82056 2 1 144 GLN CD   C  -7.372 -17.497 -33.181 1.00 . B B . 144 GLN CD   1 1 
        8  82057 2 1 144 GLN CG   C  -6.006 -18.185 -33.060 1.00 . B B . 144 GLN CG   1 1 
        8  82058 2 1 144 GLN H    H  -5.911 -20.331 -29.085 1.00 . B B . 144 GLN H    1 1 
        8  82059 2 1 144 GLN HA   H  -5.697 -17.738 -30.383 1.00 . B B . 144 GLN HA   1 1 
        8  82060 2 1 144 GLN HB2  H  -4.884 -19.677 -32.007 1.00 . B B . 144 GLN HB2  1 1 
        8  82061 2 1 144 GLN HB3  H  -6.593 -20.048 -32.155 1.00 . B B . 144 GLN HB3  1 1 
        8  82062 2 1 144 GLN HE21 H  -8.055 -18.972 -34.319 1.00 . B B . 144 GLN HE21 1 1 
        8  82063 2 1 144 GLN HE22 H  -9.170 -17.700 -33.983 1.00 . B B . 144 GLN HE22 1 1 
        8  82064 2 1 144 GLN HG2  H  -5.263 -17.419 -32.878 1.00 . B B . 144 GLN HG2  1 1 
        8  82065 2 1 144 GLN HG3  H  -5.779 -18.660 -34.010 1.00 . B B . 144 GLN HG3  1 1 
        8  82066 2 1 144 GLN N    N  -5.407 -19.606 -29.510 1.00 . B B . 144 GLN N    1 1 
        8  82067 2 1 144 GLN NE2  N  -8.291 -18.116 -33.902 1.00 . B B . 144 GLN NE2  1 1 
        8  82068 2 1 144 GLN O    O  -8.290 -19.730 -30.165 1.00 . B B . 144 GLN O    1 1 
        8  82069 2 1 144 GLN OE1  O  -7.603 -16.434 -32.603 1.00 . B B . 144 GLN OE1  1 1 
        8  82070 2 1 145 ALA C    C  -9.827 -15.779 -29.831 1.00 . B B . 145 ALA C    1 1 
        8  82071 2 1 145 ALA CA   C  -9.512 -17.241 -29.471 1.00 . B B . 145 ALA CA   1 1 
        8  82072 2 1 145 ALA CB   C  -9.860 -17.536 -27.996 1.00 . B B . 145 ALA CB   1 1 
        8  82073 2 1 145 ALA H    H  -7.460 -16.763 -29.644 1.00 . B B . 145 ALA H    1 1 
        8  82074 2 1 145 ALA HA   H -10.111 -17.895 -30.105 1.00 . B B . 145 ALA HA   1 1 
        8  82075 2 1 145 ALA HB1  H -10.915 -17.362 -27.826 1.00 . B B . 145 ALA HB1  1 1 
        8  82076 2 1 145 ALA HB2  H  -9.282 -16.893 -27.344 1.00 . B B . 145 ALA HB2  1 1 
        8  82077 2 1 145 ALA HB3  H  -9.629 -18.570 -27.767 1.00 . B B . 145 ALA HB3  1 1 
        8  82078 2 1 145 ALA N    N  -8.089 -17.507 -29.741 1.00 . B B . 145 ALA N    1 1 
        8  82079 2 1 145 ALA O    O  -8.976 -14.896 -29.655 1.00 . B B . 145 ALA O    1 1 
        8  82080 2 1 146 GLY C    C -12.936 -14.234 -31.191 1.00 . B B . 146 GLY C    1 1 
        8  82081 2 1 146 GLY CA   C -11.483 -14.216 -30.746 1.00 . B B . 146 GLY CA   1 1 
        8  82082 2 1 146 GLY H    H -11.665 -16.298 -30.429 1.00 . B B . 146 GLY H    1 1 
        8  82083 2 1 146 GLY HA2  H -11.363 -13.519 -29.924 1.00 . B B . 146 GLY HA2  1 1 
        8  82084 2 1 146 GLY HA3  H -10.868 -13.884 -31.577 1.00 . B B . 146 GLY HA3  1 1 
        8  82085 2 1 146 GLY N    N -11.046 -15.542 -30.330 1.00 . B B . 146 GLY N    1 1 
        8  82086 2 1 146 GLY O    O -13.231 -14.612 -32.324 1.00 . B B . 146 GLY O    1 1 
        8  82087 2 1 147 GLU C    C -15.684 -12.466 -31.236 1.00 . B B . 147 GLU C    1 1 
        8  82088 2 1 147 GLU CA   C -15.298 -13.807 -30.574 1.00 . B B . 147 GLU CA   1 1 
        8  82089 2 1 147 GLU CB   C -16.105 -14.046 -29.266 1.00 . B B . 147 GLU CB   1 1 
        8  82090 2 1 147 GLU CD   C -16.844 -15.720 -27.463 1.00 . B B . 147 GLU CD   1 1 
        8  82091 2 1 147 GLU CG   C -15.935 -15.461 -28.674 1.00 . B B . 147 GLU CG   1 1 
        8  82092 2 1 147 GLU H    H -13.541 -13.604 -29.388 1.00 . B B . 147 GLU H    1 1 
        8  82093 2 1 147 GLU HA   H -15.533 -14.606 -31.275 1.00 . B B . 147 GLU HA   1 1 
        8  82094 2 1 147 GLU HB2  H -15.785 -13.323 -28.521 1.00 . B B . 147 GLU HB2  1 1 
        8  82095 2 1 147 GLU HB3  H -17.159 -13.888 -29.471 1.00 . B B . 147 GLU HB3  1 1 
        8  82096 2 1 147 GLU HG2  H -16.167 -16.195 -29.441 1.00 . B B . 147 GLU HG2  1 1 
        8  82097 2 1 147 GLU HG3  H -14.897 -15.587 -28.377 1.00 . B B . 147 GLU HG3  1 1 
        8  82098 2 1 147 GLU N    N -13.847 -13.862 -30.283 1.00 . B B . 147 GLU N    1 1 
        8  82099 2 1 147 GLU O    O -14.813 -11.672 -31.612 1.00 . B B . 147 GLU O    1 1 
        8  82100 2 1 147 GLU OE1  O -16.333 -15.862 -26.329 1.00 . B B . 147 GLU OE1  1 1 
        8  82101 2 1 147 GLU OE2  O -18.086 -15.759 -27.642 1.00 . B B . 147 GLU OE2  1 1 
        8  82102 2 1 148 GLY C    C -18.991 -10.808 -31.651 1.00 . B B . 148 GLY C    1 1 
        8  82103 2 1 148 GLY CA   C -17.527 -11.021 -32.010 1.00 . B B . 148 GLY CA   1 1 
        8  82104 2 1 148 GLY H    H -17.628 -12.937 -31.107 1.00 . B B . 148 GLY H    1 1 
        8  82105 2 1 148 GLY HA2  H -16.946 -10.167 -31.671 1.00 . B B . 148 GLY HA2  1 1 
        8  82106 2 1 148 GLY HA3  H -17.439 -11.095 -33.085 1.00 . B B . 148 GLY HA3  1 1 
        8  82107 2 1 148 GLY N    N -16.998 -12.247 -31.404 1.00 . B B . 148 GLY N    1 1 
        8  82108 2 1 148 GLY O    O -19.408  -9.676 -31.367 1.00 . B B . 148 GLY O    1 1 
        8  82109 2 1 149 THR C    C -22.002 -10.837 -31.985 1.00 . B B . 149 THR C    1 1 
        8  82110 2 1 149 THR CA   C -21.198 -11.979 -31.312 1.00 . B B . 149 THR CA   1 1 
        8  82111 2 1 149 THR CB   C -21.361 -11.996 -29.743 1.00 . B B . 149 THR CB   1 1 
        8  82112 2 1 149 THR CG2  C -22.798 -12.367 -29.304 1.00 . B B . 149 THR CG2  1 1 
        8  82113 2 1 149 THR H    H -19.357 -12.745 -32.035 1.00 . B B . 149 THR H    1 1 
        8  82114 2 1 149 THR HA   H -21.581 -12.921 -31.697 1.00 . B B . 149 THR HA   1 1 
        8  82115 2 1 149 THR HB   H -21.116 -11.012 -29.353 1.00 . B B . 149 THR HB   1 1 
        8  82116 2 1 149 THR HG1  H -19.744 -13.156 -29.797 1.00 . B B . 149 THR HG1  1 1 
        8  82117 2 1 149 THR HG21 H -23.493 -11.615 -29.658 1.00 . B B . 149 THR HG21 1 1 
        8  82118 2 1 149 THR HG22 H -22.848 -12.415 -28.225 1.00 . B B . 149 THR HG22 1 1 
        8  82119 2 1 149 THR HG23 H -23.074 -13.330 -29.717 1.00 . B B . 149 THR HG23 1 1 
        8  82120 2 1 149 THR N    N -19.769 -11.921 -31.701 1.00 . B B . 149 THR N    1 1 
        8  82121 2 1 149 THR O    O -22.562  -9.941 -31.330 1.00 . B B . 149 THR O    1 1 
        8  82122 2 1 149 THR OG1  O -20.440 -12.949 -29.166 1.00 . B B . 149 THR OG1  1 1 
        8  82123 2 1 150 GLU C    C -24.058  -9.959 -34.269 1.00 . B B . 150 GLU C    1 1 
        8  82124 2 1 150 GLU CA   C -22.535  -9.778 -34.147 1.00 . B B . 150 GLU CA   1 1 
        8  82125 2 1 150 GLU CB   C -21.817  -9.761 -35.536 1.00 . B B . 150 GLU CB   1 1 
        8  82126 2 1 150 GLU CD   C -23.485  -8.579 -37.143 1.00 . B B . 150 GLU CD   1 1 
        8  82127 2 1 150 GLU CG   C -22.108  -8.540 -36.451 1.00 . B B . 150 GLU CG   1 1 
        8  82128 2 1 150 GLU H    H -21.575 -11.627 -33.777 1.00 . B B . 150 GLU H    1 1 
        8  82129 2 1 150 GLU HA   H -22.330  -8.834 -33.644 1.00 . B B . 150 GLU HA   1 1 
        8  82130 2 1 150 GLU HB2  H -20.745  -9.785 -35.359 1.00 . B B . 150 GLU HB2  1 1 
        8  82131 2 1 150 GLU HB3  H -22.081 -10.664 -36.079 1.00 . B B . 150 GLU HB3  1 1 
        8  82132 2 1 150 GLU HG2  H -22.040  -7.636 -35.854 1.00 . B B . 150 GLU HG2  1 1 
        8  82133 2 1 150 GLU HG3  H -21.344  -8.495 -37.222 1.00 . B B . 150 GLU HG3  1 1 
        8  82134 2 1 150 GLU N    N -21.975 -10.851 -33.323 1.00 . B B . 150 GLU N    1 1 
        8  82135 2 1 150 GLU O    O -24.525 -10.947 -34.856 1.00 . B B . 150 GLU O    1 1 
        8  82136 2 1 150 GLU OE1  O -23.695  -9.455 -38.012 1.00 . B B . 150 GLU OE1  1 1 
        8  82137 2 1 150 GLU OE2  O -24.372  -7.753 -36.813 1.00 . B B . 150 GLU OE2  1 1 
        8  82138 2 1 151 GLU C    C -26.703  -7.477 -33.408 1.00 . B B . 151 GLU C    1 1 
        8  82139 2 1 151 GLU CA   C -26.254  -8.868 -33.883 1.00 . B B . 151 GLU CA   1 1 
        8  82140 2 1 151 GLU CB   C -27.073  -9.964 -33.141 1.00 . B B . 151 GLU CB   1 1 
        8  82141 2 1 151 GLU CD   C -29.425 -10.904 -32.616 1.00 . B B . 151 GLU CD   1 1 
        8  82142 2 1 151 GLU CG   C -28.601  -9.858 -33.377 1.00 . B B . 151 GLU CG   1 1 
        8  82143 2 1 151 GLU H    H -24.370  -8.384 -33.069 1.00 . B B . 151 GLU H    1 1 
        8  82144 2 1 151 GLU HA   H -26.442  -8.949 -34.953 1.00 . B B . 151 GLU HA   1 1 
        8  82145 2 1 151 GLU HB2  H -26.738 -10.940 -33.481 1.00 . B B . 151 GLU HB2  1 1 
        8  82146 2 1 151 GLU HB3  H -26.884  -9.889 -32.075 1.00 . B B . 151 GLU HB3  1 1 
        8  82147 2 1 151 GLU HG2  H -28.928  -8.873 -33.063 1.00 . B B . 151 GLU HG2  1 1 
        8  82148 2 1 151 GLU HG3  H -28.791  -9.961 -34.442 1.00 . B B . 151 GLU HG3  1 1 
        8  82149 2 1 151 GLU N    N -24.808  -9.009 -33.678 1.00 . B B . 151 GLU N    1 1 
        8  82150 2 1 151 GLU O    O -26.356  -7.063 -32.293 1.00 . B B . 151 GLU O    1 1 
        8  82151 2 1 151 GLU OE1  O -29.935 -11.864 -33.241 1.00 . B B . 151 GLU OE1  1 1 
        8  82152 2 1 151 GLU OE2  O -29.562 -10.777 -31.381 1.00 . B B . 151 GLU OE2  1 1 
        8  82153 2 1 152 HIS C    C -29.101  -5.192 -35.104 1.00 . B B . 152 HIS C    1 1 
        8  82154 2 1 152 HIS CA   C -28.117  -5.504 -33.954 1.00 . B B . 152 HIS CA   1 1 
        8  82155 2 1 152 HIS CB   C -27.080  -4.353 -33.765 1.00 . B B . 152 HIS CB   1 1 
        8  82156 2 1 152 HIS CD2  C -27.927  -3.026 -31.694 1.00 . B B . 152 HIS CD2  1 1 
        8  82157 2 1 152 HIS CE1  C -28.390  -1.135 -32.683 1.00 . B B . 152 HIS CE1  1 1 
        8  82158 2 1 152 HIS CG   C -27.633  -3.173 -33.013 1.00 . B B . 152 HIS CG   1 1 
        8  82159 2 1 152 HIS H    H -27.596  -7.146 -35.166 1.00 . B B . 152 HIS H    1 1 
        8  82160 2 1 152 HIS HA   H -28.678  -5.647 -33.031 1.00 . B B . 152 HIS HA   1 1 
        8  82161 2 1 152 HIS HB2  H -26.228  -4.728 -33.205 1.00 . B B . 152 HIS HB2  1 1 
        8  82162 2 1 152 HIS HB3  H -26.734  -4.009 -34.735 1.00 . B B . 152 HIS HB3  1 1 
        8  82163 2 1 152 HIS HD1  H -27.851  -1.753 -34.550 1.00 . B B . 152 HIS HD1  1 1 
        8  82164 2 1 152 HIS HD2  H -27.831  -3.782 -30.927 1.00 . B B . 152 HIS HD2  1 1 
        8  82165 2 1 152 HIS HE1  H -28.712  -0.118 -32.859 1.00 . B B . 152 HIS HE1  1 1 
        8  82166 2 1 152 HIS HE2  H -28.543  -1.315 -30.660 1.00 . B B . 152 HIS HE2  1 1 
        8  82167 2 1 152 HIS N    N -27.463  -6.779 -34.270 1.00 . B B . 152 HIS N    1 1 
        8  82168 2 1 152 HIS ND1  N -27.940  -1.967 -33.599 1.00 . B B . 152 HIS ND1  1 1 
        8  82169 2 1 152 HIS NE2  N -28.394  -1.751 -31.523 1.00 . B B . 152 HIS NE2  1 1 
        8  82170 2 1 152 HIS O    O -28.679  -4.756 -36.181 1.00 . B B . 152 HIS O    1 1 
        8  82171 2 1 153 GLN C    C -31.820  -3.946 -36.274 1.00 . B B . 153 GLN C    1 1 
        8  82172 2 1 153 GLN CA   C -31.446  -5.388 -35.909 1.00 . B B . 153 GLN CA   1 1 
        8  82173 2 1 153 GLN CB   C -32.718  -6.145 -35.447 1.00 . B B . 153 GLN CB   1 1 
        8  82174 2 1 153 GLN CD   C -33.819  -8.367 -34.843 1.00 . B B . 153 GLN CD   1 1 
        8  82175 2 1 153 GLN CG   C -32.525  -7.658 -35.247 1.00 . B B . 153 GLN CG   1 1 
        8  82176 2 1 153 GLN H    H -30.665  -5.718 -33.961 1.00 . B B . 153 GLN H    1 1 
        8  82177 2 1 153 GLN HA   H -31.058  -5.877 -36.800 1.00 . B B . 153 GLN HA   1 1 
        8  82178 2 1 153 GLN HB2  H -33.050  -5.719 -34.505 1.00 . B B . 153 GLN HB2  1 1 
        8  82179 2 1 153 GLN HB3  H -33.504  -5.999 -36.186 1.00 . B B . 153 GLN HB3  1 1 
        8  82180 2 1 153 GLN HE21 H -34.307  -8.634 -36.744 1.00 . B B . 153 GLN HE21 1 1 
        8  82181 2 1 153 GLN HE22 H -35.436  -9.246 -35.589 1.00 . B B . 153 GLN HE22 1 1 
        8  82182 2 1 153 GLN HG2  H -32.157  -8.090 -36.173 1.00 . B B . 153 GLN HG2  1 1 
        8  82183 2 1 153 GLN HG3  H -31.785  -7.818 -34.471 1.00 . B B . 153 GLN HG3  1 1 
        8  82184 2 1 153 GLN N    N -30.400  -5.459 -34.870 1.00 . B B . 153 GLN N    1 1 
        8  82185 2 1 153 GLN NE2  N -34.596  -8.794 -35.822 1.00 . B B . 153 GLN NE2  1 1 
        8  82186 2 1 153 GLN O    O -32.192  -3.685 -37.420 1.00 . B B . 153 GLN O    1 1 
        8  82187 2 1 153 GLN OE1  O -34.125  -8.505 -33.661 1.00 . B B . 153 GLN OE1  1 1 
        8  82188 2 1 154 ASP C    C -33.723  -1.527 -35.708 1.00 . B B . 154 ASP C    1 1 
        8  82189 2 1 154 ASP CA   C -32.207  -1.624 -35.403 1.00 . B B . 154 ASP CA   1 1 
        8  82190 2 1 154 ASP CB   C -31.360  -0.838 -36.459 1.00 . B B . 154 ASP CB   1 1 
        8  82191 2 1 154 ASP CG   C -29.879  -0.710 -36.061 1.00 . B B . 154 ASP CG   1 1 
        8  82192 2 1 154 ASP H    H -31.388  -3.324 -34.423 1.00 . B B . 154 ASP H    1 1 
        8  82193 2 1 154 ASP HA   H -32.048  -1.167 -34.432 1.00 . B B . 154 ASP HA   1 1 
        8  82194 2 1 154 ASP HB2  H -31.418  -1.353 -37.415 1.00 . B B . 154 ASP HB2  1 1 
        8  82195 2 1 154 ASP HB3  H -31.776   0.158 -36.580 1.00 . B B . 154 ASP HB3  1 1 
        8  82196 2 1 154 ASP N    N -31.758  -3.038 -35.278 1.00 . B B . 154 ASP N    1 1 
        8  82197 2 1 154 ASP O    O -34.213  -0.488 -36.159 1.00 . B B . 154 ASP O    1 1 
        8  82198 2 1 154 ASP OD1  O -29.502   0.300 -35.427 1.00 . B B . 154 ASP OD1  1 1 
        8  82199 2 1 154 ASP OD2  O -29.087  -1.632 -36.350 1.00 . B B . 154 ASP OD2  1 1 
        8  82200 2 1 155 ALA C    C -36.649  -2.546 -34.323 1.00 . B B . 155 ALA C    1 1 
        8  82201 2 1 155 ALA CA   C -35.908  -2.723 -35.665 1.00 . B B . 155 ALA CA   1 1 
        8  82202 2 1 155 ALA CB   C -36.247  -4.079 -36.328 1.00 . B B . 155 ALA CB   1 1 
        8  82203 2 1 155 ALA H    H -34.010  -3.383 -35.020 1.00 . B B . 155 ALA H    1 1 
        8  82204 2 1 155 ALA HA   H -36.207  -1.929 -36.355 1.00 . B B . 155 ALA HA   1 1 
        8  82205 2 1 155 ALA HB1  H -35.979  -4.889 -35.662 1.00 . B B . 155 ALA HB1  1 1 
        8  82206 2 1 155 ALA HB2  H -35.691  -4.183 -37.251 1.00 . B B . 155 ALA HB2  1 1 
        8  82207 2 1 155 ALA HB3  H -37.308  -4.131 -36.547 1.00 . B B . 155 ALA HB3  1 1 
        8  82208 2 1 155 ALA N    N -34.458  -2.619 -35.429 1.00 . B B . 155 ALA N    1 1 
        8  82209 2 1 155 ALA O    O -36.500  -3.425 -33.443 1.00 . B B . 155 ALA O    1 1 
        8  82210 2 1 155 ALA OXT  O -37.348  -1.532 -34.142 1.00 . B B . 155 ALA OXT  1 1 
        8  82211 3 1   1 MET C    C  -0.339  -2.221  36.135 1.00 . C C .   1 MET C    1 1 
        8  82212 3 1   1 MET CA   C  -1.531  -2.804  35.370 1.00 . C C .   1 MET CA   1 1 
        8  82213 3 1   1 MET CB   C  -2.733  -1.811  35.401 1.00 . C C .   1 MET CB   1 1 
        8  82214 3 1   1 MET CE   C  -6.058  -4.196  34.381 1.00 . C C .   1 MET CE   1 1 
        8  82215 3 1   1 MET CG   C  -3.998  -2.316  34.683 1.00 . C C .   1 MET CG   1 1 
        8  82216 3 1   1 MET H1   H  -1.097  -4.753  35.946 1.00 . C C .   1 MET H1   1 1 
        8  82217 3 1   1 MET H2   H  -2.693  -4.532  35.439 1.00 . C C .   1 MET H2   1 1 
        8  82218 3 1   1 MET H3   H  -2.201  -3.967  36.955 1.00 . C C .   1 MET H3   1 1 
        8  82219 3 1   1 MET HA   H  -1.239  -2.985  34.341 1.00 . C C .   1 MET HA   1 1 
        8  82220 3 1   1 MET HB2  H  -2.995  -1.603  36.433 1.00 . C C .   1 MET HB2  1 1 
        8  82221 3 1   1 MET HB3  H  -2.428  -0.879  34.930 1.00 . C C .   1 MET HB3  1 1 
        8  82222 3 1   1 MET HE1  H  -6.702  -3.344  34.228 1.00 . C C .   1 MET HE1  1 1 
        8  82223 3 1   1 MET HE2  H  -6.634  -5.006  34.808 1.00 . C C .   1 MET HE2  1 1 
        8  82224 3 1   1 MET HE3  H  -5.644  -4.511  33.434 1.00 . C C .   1 MET HE3  1 1 
        8  82225 3 1   1 MET HG2  H  -4.732  -1.520  34.660 1.00 . C C .   1 MET HG2  1 1 
        8  82226 3 1   1 MET HG3  H  -3.738  -2.592  33.670 1.00 . C C .   1 MET HG3  1 1 
        8  82227 3 1   1 MET N    N  -1.907  -4.103  35.966 1.00 . C C .   1 MET N    1 1 
        8  82228 3 1   1 MET O    O  -0.258  -2.377  37.358 1.00 . C C .   1 MET O    1 1 
        8  82229 3 1   1 MET SD   S  -4.731  -3.753  35.504 1.00 . C C .   1 MET SD   1 1 
        8  82230 3 1   2 SER C    C   1.254   0.496  36.572 1.00 . C C .   2 SER C    1 1 
        8  82231 3 1   2 SER CA   C   1.734  -0.859  36.014 1.00 . C C .   2 SER CA   1 1 
        8  82232 3 1   2 SER CB   C   2.870  -0.700  34.972 1.00 . C C .   2 SER CB   1 1 
        8  82233 3 1   2 SER H    H   0.517  -1.566  34.431 1.00 . C C .   2 SER H    1 1 
        8  82234 3 1   2 SER HA   H   2.107  -1.460  36.842 1.00 . C C .   2 SER HA   1 1 
        8  82235 3 1   2 SER HB2  H   3.640  -0.045  35.359 1.00 . C C .   2 SER HB2  1 1 
        8  82236 3 1   2 SER HB3  H   3.301  -1.669  34.756 1.00 . C C .   2 SER HB3  1 1 
        8  82237 3 1   2 SER HG   H   2.253   0.799  33.881 1.00 . C C .   2 SER HG   1 1 
        8  82238 3 1   2 SER N    N   0.595  -1.570  35.409 1.00 . C C .   2 SER N    1 1 
        8  82239 3 1   2 SER O    O   1.391   1.546  35.928 1.00 . C C .   2 SER O    1 1 
        8  82240 3 1   2 SER OG   O   2.378  -0.151  33.768 1.00 . C C .   2 SER OG   1 1 
        8  82241 3 1   3 GLU C    C   1.137   2.488  38.998 1.00 . C C .   3 GLU C    1 1 
        8  82242 3 1   3 GLU CA   C   0.030   1.576  38.445 1.00 . C C .   3 GLU CA   1 1 
        8  82243 3 1   3 GLU CB   C  -0.925   1.103  39.577 1.00 . C C .   3 GLU CB   1 1 
        8  82244 3 1   3 GLU CD   C  -3.058  -0.153  40.245 1.00 . C C .   3 GLU CD   1 1 
        8  82245 3 1   3 GLU CG   C  -2.143   0.290  39.091 1.00 . C C .   3 GLU CG   1 1 
        8  82246 3 1   3 GLU H    H   0.542  -0.458  38.179 1.00 . C C .   3 GLU H    1 1 
        8  82247 3 1   3 GLU HA   H  -0.552   2.135  37.718 1.00 . C C .   3 GLU HA   1 1 
        8  82248 3 1   3 GLU HB2  H  -0.364   0.487  40.275 1.00 . C C .   3 GLU HB2  1 1 
        8  82249 3 1   3 GLU HB3  H  -1.295   1.974  40.109 1.00 . C C .   3 GLU HB3  1 1 
        8  82250 3 1   3 GLU HG2  H  -2.720   0.902  38.404 1.00 . C C .   3 GLU HG2  1 1 
        8  82251 3 1   3 GLU HG3  H  -1.786  -0.589  38.562 1.00 . C C .   3 GLU HG3  1 1 
        8  82252 3 1   3 GLU N    N   0.614   0.420  37.753 1.00 . C C .   3 GLU N    1 1 
        8  82253 3 1   3 GLU O    O   1.588   2.321  40.134 1.00 . C C .   3 GLU O    1 1 
        8  82254 3 1   3 GLU OE1  O  -3.007  -1.338  40.649 1.00 . C C .   3 GLU OE1  1 1 
        8  82255 3 1   3 GLU OE2  O  -3.803   0.697  40.776 1.00 . C C .   3 GLU OE2  1 1 
        8  82256 3 1   4 GLN C    C   2.150   5.783  38.204 1.00 . C C .   4 GLN C    1 1 
        8  82257 3 1   4 GLN CA   C   2.683   4.367  38.449 1.00 . C C .   4 GLN CA   1 1 
        8  82258 3 1   4 GLN CB   C   3.924   4.081  37.550 1.00 . C C .   4 GLN CB   1 1 
        8  82259 3 1   4 GLN CD   C   5.665   2.380  36.769 1.00 . C C .   4 GLN CD   1 1 
        8  82260 3 1   4 GLN CG   C   4.402   2.618  37.587 1.00 . C C .   4 GLN CG   1 1 
        8  82261 3 1   4 GLN H    H   1.196   3.457  37.247 1.00 . C C .   4 GLN H    1 1 
        8  82262 3 1   4 GLN HA   H   2.963   4.264  39.499 1.00 . C C .   4 GLN HA   1 1 
        8  82263 3 1   4 GLN HB2  H   3.676   4.326  36.521 1.00 . C C .   4 GLN HB2  1 1 
        8  82264 3 1   4 GLN HB3  H   4.742   4.717  37.871 1.00 . C C .   4 GLN HB3  1 1 
        8  82265 3 1   4 GLN HE21 H   4.595   2.064  35.122 1.00 . C C .   4 GLN HE21 1 1 
        8  82266 3 1   4 GLN HE22 H   6.308   1.983  34.925 1.00 . C C .   4 GLN HE22 1 1 
        8  82267 3 1   4 GLN HG2  H   4.601   2.336  38.618 1.00 . C C .   4 GLN HG2  1 1 
        8  82268 3 1   4 GLN HG3  H   3.611   1.984  37.199 1.00 . C C .   4 GLN HG3  1 1 
        8  82269 3 1   4 GLN N    N   1.604   3.409  38.139 1.00 . C C .   4 GLN N    1 1 
        8  82270 3 1   4 GLN NE2  N   5.509   2.103  35.480 1.00 . C C .   4 GLN NE2  1 1 
        8  82271 3 1   4 GLN O    O   1.510   6.015  37.172 1.00 . C C .   4 GLN O    1 1 
        8  82272 3 1   4 GLN OE1  O   6.774   2.469  37.297 1.00 . C C .   4 GLN OE1  1 1 
        8  82273 3 1   5 ASN C    C   2.781   9.064  39.857 1.00 . C C .   5 ASN C    1 1 
        8  82274 3 1   5 ASN CA   C   1.876   8.090  39.062 1.00 . C C .   5 ASN CA   1 1 
        8  82275 3 1   5 ASN CB   C   0.399   8.122  39.579 1.00 . C C .   5 ASN CB   1 1 
        8  82276 3 1   5 ASN CG   C  -0.371   9.372  39.147 1.00 . C C .   5 ASN CG   1 1 
        8  82277 3 1   5 ASN H    H   2.949   6.466  39.920 1.00 . C C .   5 ASN H    1 1 
        8  82278 3 1   5 ASN HA   H   1.897   8.393  38.022 1.00 . C C .   5 ASN HA   1 1 
        8  82279 3 1   5 ASN HB2  H  -0.133   7.262  39.192 1.00 . C C .   5 ASN HB2  1 1 
        8  82280 3 1   5 ASN HB3  H   0.400   8.067  40.663 1.00 . C C .   5 ASN HB3  1 1 
        8  82281 3 1   5 ASN HD21 H  -1.284   9.464  40.902 1.00 . C C .   5 ASN HD21 1 1 
        8  82282 3 1   5 ASN HD22 H  -1.701  10.697  39.771 1.00 . C C .   5 ASN HD22 1 1 
        8  82283 3 1   5 ASN N    N   2.403   6.715  39.146 1.00 . C C .   5 ASN N    1 1 
        8  82284 3 1   5 ASN ND2  N  -1.203   9.896  40.027 1.00 . C C .   5 ASN ND2  1 1 
        8  82285 3 1   5 ASN O    O   2.298   9.961  40.567 1.00 . C C .   5 ASN O    1 1 
        8  82286 3 1   5 ASN OD1  O  -0.200   9.878  38.036 1.00 . C C .   5 ASN OD1  1 1 
        8  82287 3 1   6 ASN C    C   5.733  10.708  39.293 1.00 . C C .   6 ASN C    1 1 
        8  82288 3 1   6 ASN CA   C   5.095   9.793  40.363 1.00 . C C .   6 ASN CA   1 1 
        8  82289 3 1   6 ASN CB   C   6.135   8.957  41.168 1.00 . C C .   6 ASN CB   1 1 
        8  82290 3 1   6 ASN CG   C   7.251   9.793  41.802 1.00 . C C .   6 ASN CG   1 1 
        8  82291 3 1   6 ASN H    H   4.441   8.151  39.178 1.00 . C C .   6 ASN H    1 1 
        8  82292 3 1   6 ASN HA   H   4.557  10.429  41.072 1.00 . C C .   6 ASN HA   1 1 
        8  82293 3 1   6 ASN HB2  H   5.620   8.428  41.963 1.00 . C C .   6 ASN HB2  1 1 
        8  82294 3 1   6 ASN HB3  H   6.583   8.221  40.505 1.00 . C C .   6 ASN HB3  1 1 
        8  82295 3 1   6 ASN HD21 H   8.501   9.290  40.346 1.00 . C C .   6 ASN HD21 1 1 
        8  82296 3 1   6 ASN HD22 H   9.137  10.350  41.553 1.00 . C C .   6 ASN HD22 1 1 
        8  82297 3 1   6 ASN N    N   4.110   8.894  39.723 1.00 . C C .   6 ASN N    1 1 
        8  82298 3 1   6 ASN ND2  N   8.413   9.813  41.174 1.00 . C C .   6 ASN ND2  1 1 
        8  82299 3 1   6 ASN O    O   5.312  11.860  39.143 1.00 . C C .   6 ASN O    1 1 
        8  82300 3 1   6 ASN OD1  O   7.071  10.383  42.866 1.00 . C C .   6 ASN OD1  1 1 
        8  82301 3 1   7 THR C    C   7.797  10.128  36.246 1.00 . C C .   7 THR C    1 1 
        8  82302 3 1   7 THR CA   C   7.468  10.983  37.494 1.00 . C C .   7 THR CA   1 1 
        8  82303 3 1   7 THR CB   C   8.814  11.548  38.087 1.00 . C C .   7 THR CB   1 1 
        8  82304 3 1   7 THR CG2  C   8.576  12.605  39.179 1.00 . C C .   7 THR CG2  1 1 
        8  82305 3 1   7 THR H    H   6.972   9.261  38.659 1.00 . C C .   7 THR H    1 1 
        8  82306 3 1   7 THR HA   H   6.850  11.825  37.180 1.00 . C C .   7 THR HA   1 1 
        8  82307 3 1   7 THR HB   H   9.386  12.007  37.286 1.00 . C C .   7 THR HB   1 1 
        8  82308 3 1   7 THR HG1  H   9.712   9.782  37.962 1.00 . C C .   7 THR HG1  1 1 
        8  82309 3 1   7 THR HG21 H   8.047  12.162  40.017 1.00 . C C .   7 THR HG21 1 1 
        8  82310 3 1   7 THR HG22 H   7.983  13.417  38.777 1.00 . C C .   7 THR HG22 1 1 
        8  82311 3 1   7 THR HG23 H   9.524  12.997  39.522 1.00 . C C .   7 THR HG23 1 1 
        8  82312 3 1   7 THR N    N   6.721  10.195  38.525 1.00 . C C .   7 THR N    1 1 
        8  82313 3 1   7 THR O    O   8.479  10.602  35.325 1.00 . C C .   7 THR O    1 1 
        8  82314 3 1   7 THR OG1  O   9.597  10.467  38.634 1.00 . C C .   7 THR OG1  1 1 
        8  82315 3 1   8 GLU C    C   7.076   8.102  33.880 1.00 . C C .   8 GLU C    1 1 
        8  82316 3 1   8 GLU CA   C   7.702   7.843  35.258 1.00 . C C .   8 GLU CA   1 1 
        8  82317 3 1   8 GLU CB   C   7.295   6.416  35.761 1.00 . C C .   8 GLU CB   1 1 
        8  82318 3 1   8 GLU CD   C   7.468   6.774  38.309 1.00 . C C .   8 GLU CD   1 1 
        8  82319 3 1   8 GLU CG   C   7.935   5.955  37.092 1.00 . C C .   8 GLU CG   1 1 
        8  82320 3 1   8 GLU H    H   6.599   8.655  36.880 1.00 . C C .   8 GLU H    1 1 
        8  82321 3 1   8 GLU HA   H   8.782   7.879  35.168 1.00 . C C .   8 GLU HA   1 1 
        8  82322 3 1   8 GLU HB2  H   6.214   6.386  35.888 1.00 . C C .   8 GLU HB2  1 1 
        8  82323 3 1   8 GLU HB3  H   7.562   5.691  34.999 1.00 . C C .   8 GLU HB3  1 1 
        8  82324 3 1   8 GLU HG2  H   7.677   4.909  37.260 1.00 . C C .   8 GLU HG2  1 1 
        8  82325 3 1   8 GLU HG3  H   9.014   6.029  37.003 1.00 . C C .   8 GLU HG3  1 1 
        8  82326 3 1   8 GLU N    N   7.290   8.882  36.225 1.00 . C C .   8 GLU N    1 1 
        8  82327 3 1   8 GLU O    O   7.793   8.236  32.885 1.00 . C C .   8 GLU O    1 1 
        8  82328 3 1   8 GLU OE1  O   8.283   7.511  38.909 1.00 . C C .   8 GLU OE1  1 1 
        8  82329 3 1   8 GLU OE2  O   6.263   6.712  38.641 1.00 . C C .   8 GLU OE2  1 1 
        8  82330 3 1   9 MET C    C   4.976   6.770  32.022 1.00 . C C .   9 MET C    1 1 
        8  82331 3 1   9 MET CA   C   4.864   8.161  32.686 1.00 . C C .   9 MET CA   1 1 
        8  82332 3 1   9 MET CB   C   5.178   9.292  31.643 1.00 . C C .   9 MET CB   1 1 
        8  82333 3 1   9 MET CE   C   4.647  11.980  29.729 1.00 . C C .   9 MET CE   1 1 
        8  82334 3 1   9 MET CG   C   4.288   9.265  30.376 1.00 . C C .   9 MET CG   1 1 
        8  82335 3 1   9 MET H    H   5.293   8.338  34.748 1.00 . C C .   9 MET H    1 1 
        8  82336 3 1   9 MET HA   H   3.842   8.296  33.042 1.00 . C C .   9 MET HA   1 1 
        8  82337 3 1   9 MET HB2  H   5.052  10.256  32.124 1.00 . C C .   9 MET HB2  1 1 
        8  82338 3 1   9 MET HB3  H   6.214   9.201  31.328 1.00 . C C .   9 MET HB3  1 1 
        8  82339 3 1   9 MET HE1  H   5.137  12.715  29.125 1.00 . C C .   9 MET HE1  1 1 
        8  82340 3 1   9 MET HE2  H   5.040  12.020  30.731 1.00 . C C .   9 MET HE2  1 1 
        8  82341 3 1   9 MET HE3  H   3.582  12.189  29.754 1.00 . C C .   9 MET HE3  1 1 
        8  82342 3 1   9 MET HG2  H   4.244   8.251  29.995 1.00 . C C .   9 MET HG2  1 1 
        8  82343 3 1   9 MET HG3  H   3.284   9.586  30.643 1.00 . C C .   9 MET HG3  1 1 
        8  82344 3 1   9 MET N    N   5.728   8.219  33.882 1.00 . C C .   9 MET N    1 1 
        8  82345 3 1   9 MET O    O   6.001   6.437  31.419 1.00 . C C .   9 MET O    1 1 
        8  82346 3 1   9 MET SD   S   4.899  10.340  29.045 1.00 . C C .   9 MET SD   1 1 
        8  82347 3 1  10 THR C    C   3.071   4.840  30.121 1.00 . C C .  10 THR C    1 1 
        8  82348 3 1  10 THR CA   C   3.805   4.683  31.455 1.00 . C C .  10 THR CA   1 1 
        8  82349 3 1  10 THR CB   C   3.069   3.649  32.373 1.00 . C C .  10 THR CB   1 1 
        8  82350 3 1  10 THR CG2  C   3.133   2.235  31.790 1.00 . C C .  10 THR CG2  1 1 
        8  82351 3 1  10 THR H    H   3.137   6.293  32.628 1.00 . C C .  10 THR H    1 1 
        8  82352 3 1  10 THR HA   H   4.815   4.311  31.264 1.00 . C C .  10 THR HA   1 1 
        8  82353 3 1  10 THR HB   H   2.024   3.942  32.465 1.00 . C C .  10 THR HB   1 1 
        8  82354 3 1  10 THR HG1  H   4.603   3.805  33.605 1.00 . C C .  10 THR HG1  1 1 
        8  82355 3 1  10 THR HG21 H   2.712   2.231  30.792 1.00 . C C .  10 THR HG21 1 1 
        8  82356 3 1  10 THR HG22 H   2.565   1.559  32.414 1.00 . C C .  10 THR HG22 1 1 
        8  82357 3 1  10 THR HG23 H   4.162   1.900  31.745 1.00 . C C .  10 THR HG23 1 1 
        8  82358 3 1  10 THR N    N   3.897   5.988  32.102 1.00 . C C .  10 THR N    1 1 
        8  82359 3 1  10 THR O    O   1.844   4.731  30.066 1.00 . C C .  10 THR O    1 1 
        8  82360 3 1  10 THR OG1  O   3.656   3.649  33.685 1.00 . C C .  10 THR OG1  1 1 
        8  82361 3 1  11 PHE C    C   3.625   4.096  26.892 1.00 . C C .  11 PHE C    1 1 
        8  82362 3 1  11 PHE CA   C   3.256   5.329  27.724 1.00 . C C .  11 PHE CA   1 1 
        8  82363 3 1  11 PHE CB   C   3.815   6.625  27.073 1.00 . C C .  11 PHE CB   1 1 
        8  82364 3 1  11 PHE CD1  C   2.005   7.749  25.699 1.00 . C C .  11 PHE CD1  1 1 
        8  82365 3 1  11 PHE CD2  C   3.711   6.550  24.520 1.00 . C C .  11 PHE CD2  1 1 
        8  82366 3 1  11 PHE CE1  C   1.412   8.075  24.497 1.00 . C C .  11 PHE CE1  1 1 
        8  82367 3 1  11 PHE CE2  C   3.113   6.878  23.315 1.00 . C C .  11 PHE CE2  1 1 
        8  82368 3 1  11 PHE CG   C   3.166   6.983  25.736 1.00 . C C .  11 PHE CG   1 1 
        8  82369 3 1  11 PHE CZ   C   1.963   7.642  23.304 1.00 . C C .  11 PHE CZ   1 1 
        8  82370 3 1  11 PHE H    H   4.787   5.286  29.190 1.00 . C C .  11 PHE H    1 1 
        8  82371 3 1  11 PHE HA   H   2.168   5.408  27.798 1.00 . C C .  11 PHE HA   1 1 
        8  82372 3 1  11 PHE HB2  H   3.661   7.455  27.756 1.00 . C C .  11 PHE HB2  1 1 
        8  82373 3 1  11 PHE HB3  H   4.887   6.513  26.915 1.00 . C C .  11 PHE HB3  1 1 
        8  82374 3 1  11 PHE HD1  H   1.558   8.098  26.636 1.00 . C C .  11 PHE HD1  1 1 
        8  82375 3 1  11 PHE HD2  H   4.611   5.949  24.524 1.00 . C C .  11 PHE HD2  1 1 
        8  82376 3 1  11 PHE HE1  H   0.511   8.669  24.489 1.00 . C C .  11 PHE HE1  1 1 
        8  82377 3 1  11 PHE HE2  H   3.547   6.537  22.382 1.00 . C C .  11 PHE HE2  1 1 
        8  82378 3 1  11 PHE HZ   H   1.492   7.899  22.366 1.00 . C C .  11 PHE HZ   1 1 
        8  82379 3 1  11 PHE N    N   3.820   5.168  29.065 1.00 . C C .  11 PHE N    1 1 
        8  82380 3 1  11 PHE O    O   4.802   3.878  26.606 1.00 . C C .  11 PHE O    1 1 
        8  82381 3 1  12 GLN C    C   1.774   2.058  24.540 1.00 . C C .  12 GLN C    1 1 
        8  82382 3 1  12 GLN CA   C   2.840   2.125  25.638 1.00 . C C .  12 GLN CA   1 1 
        8  82383 3 1  12 GLN CB   C   2.833   0.829  26.504 1.00 . C C .  12 GLN CB   1 1 
        8  82384 3 1  12 GLN CD   C   4.558  -0.427  25.035 1.00 . C C .  12 GLN CD   1 1 
        8  82385 3 1  12 GLN CG   C   3.174  -0.460  25.711 1.00 . C C .  12 GLN CG   1 1 
        8  82386 3 1  12 GLN H    H   1.699   3.548  26.727 1.00 . C C .  12 GLN H    1 1 
        8  82387 3 1  12 GLN HA   H   3.819   2.218  25.164 1.00 . C C .  12 GLN HA   1 1 
        8  82388 3 1  12 GLN HB2  H   3.559   0.938  27.303 1.00 . C C .  12 GLN HB2  1 1 
        8  82389 3 1  12 GLN HB3  H   1.849   0.708  26.948 1.00 . C C .  12 GLN HB3  1 1 
        8  82390 3 1  12 GLN HE21 H   3.859  -1.442  23.472 1.00 . C C .  12 GLN HE21 1 1 
        8  82391 3 1  12 GLN HE22 H   5.531  -1.013  23.411 1.00 . C C .  12 GLN HE22 1 1 
        8  82392 3 1  12 GLN HG2  H   3.149  -1.302  26.390 1.00 . C C .  12 GLN HG2  1 1 
        8  82393 3 1  12 GLN HG3  H   2.415  -0.600  24.948 1.00 . C C .  12 GLN HG3  1 1 
        8  82394 3 1  12 GLN N    N   2.618   3.318  26.467 1.00 . C C .  12 GLN N    1 1 
        8  82395 3 1  12 GLN NE2  N   4.662  -1.017  23.852 1.00 . C C .  12 GLN NE2  1 1 
        8  82396 3 1  12 GLN O    O   0.571   2.222  24.816 1.00 . C C .  12 GLN O    1 1 
        8  82397 3 1  12 GLN OE1  O   5.518   0.153  25.550 1.00 . C C .  12 GLN OE1  1 1 
        8  82398 3 1  13 ILE C    C   0.686   0.340  22.112 1.00 . C C .  13 ILE C    1 1 
        8  82399 3 1  13 ILE CA   C   1.368   1.716  22.124 1.00 . C C .  13 ILE CA   1 1 
        8  82400 3 1  13 ILE CB   C   2.155   1.916  20.771 1.00 . C C .  13 ILE CB   1 1 
        8  82401 3 1  13 ILE CD1  C   3.755   3.579  19.532 1.00 . C C .  13 ILE CD1  1 1 
        8  82402 3 1  13 ILE CG1  C   3.022   3.223  20.823 1.00 . C C .  13 ILE CG1  1 1 
        8  82403 3 1  13 ILE CG2  C   1.163   1.936  19.572 1.00 . C C .  13 ILE CG2  1 1 
        8  82404 3 1  13 ILE H    H   3.201   1.686  23.177 1.00 . C C .  13 ILE H    1 1 
        8  82405 3 1  13 ILE HA   H   0.606   2.498  22.198 1.00 . C C .  13 ILE HA   1 1 
        8  82406 3 1  13 ILE HB   H   2.820   1.062  20.636 1.00 . C C .  13 ILE HB   1 1 
        8  82407 3 1  13 ILE HD11 H   3.038   3.764  18.751 1.00 . C C .  13 ILE HD11 1 1 
        8  82408 3 1  13 ILE HD12 H   4.402   2.778  19.230 1.00 . C C .  13 ILE HD12 1 1 
        8  82409 3 1  13 ILE HD13 H   4.339   4.471  19.690 1.00 . C C .  13 ILE HD13 1 1 
        8  82410 3 1  13 ILE HG12 H   2.386   4.064  21.067 1.00 . C C .  13 ILE HG12 1 1 
        8  82411 3 1  13 ILE HG13 H   3.769   3.120  21.599 1.00 . C C .  13 ILE HG13 1 1 
        8  82412 3 1  13 ILE HG21 H   1.708   2.007  18.641 1.00 . C C .  13 ILE HG21 1 1 
        8  82413 3 1  13 ILE HG22 H   0.498   2.785  19.657 1.00 . C C .  13 ILE HG22 1 1 
        8  82414 3 1  13 ILE HG23 H   0.575   1.025  19.568 1.00 . C C .  13 ILE HG23 1 1 
        8  82415 3 1  13 ILE N    N   2.235   1.818  23.297 1.00 . C C .  13 ILE N    1 1 
        8  82416 3 1  13 ILE O    O   1.354  -0.694  22.251 1.00 . C C .  13 ILE O    1 1 
        8  82417 3 1  14 GLN C    C  -1.548  -1.232  20.333 1.00 . C C .  14 GLN C    1 1 
        8  82418 3 1  14 GLN CA   C  -1.451  -0.863  21.821 1.00 . C C .  14 GLN CA   1 1 
        8  82419 3 1  14 GLN CB   C  -2.858  -0.622  22.436 1.00 . C C .  14 GLN CB   1 1 
        8  82420 3 1  14 GLN CD   C  -2.212  -1.086  24.874 1.00 . C C .  14 GLN CD   1 1 
        8  82421 3 1  14 GLN CG   C  -2.838  -0.102  23.893 1.00 . C C .  14 GLN CG   1 1 
        8  82422 3 1  14 GLN H    H  -1.099   1.224  21.950 1.00 . C C .  14 GLN H    1 1 
        8  82423 3 1  14 GLN HA   H  -0.962  -1.674  22.357 1.00 . C C .  14 GLN HA   1 1 
        8  82424 3 1  14 GLN HB2  H  -3.386   0.110  21.829 1.00 . C C .  14 GLN HB2  1 1 
        8  82425 3 1  14 GLN HB3  H  -3.418  -1.552  22.415 1.00 . C C .  14 GLN HB3  1 1 
        8  82426 3 1  14 GLN HE21 H  -0.412  -0.265  24.631 1.00 . C C .  14 GLN HE21 1 1 
        8  82427 3 1  14 GLN HE22 H  -0.492  -1.596  25.729 1.00 . C C .  14 GLN HE22 1 1 
        8  82428 3 1  14 GLN HG2  H  -2.274   0.823  23.925 1.00 . C C .  14 GLN HG2  1 1 
        8  82429 3 1  14 GLN HG3  H  -3.854   0.103  24.210 1.00 . C C .  14 GLN HG3  1 1 
        8  82430 3 1  14 GLN N    N  -0.640   0.353  21.964 1.00 . C C .  14 GLN N    1 1 
        8  82431 3 1  14 GLN NE2  N  -0.906  -0.971  25.101 1.00 . C C .  14 GLN NE2  1 1 
        8  82432 3 1  14 GLN O    O  -1.342  -2.390  19.952 1.00 . C C .  14 GLN O    1 1 
        8  82433 3 1  14 GLN OE1  O  -2.903  -1.939  25.428 1.00 . C C .  14 GLN OE1  1 1 
        8  82434 3 1  15 ARG C    C  -2.234   1.080  17.437 1.00 . C C .  15 ARG C    1 1 
        8  82435 3 1  15 ARG CA   C  -1.989  -0.315  18.043 1.00 . C C .  15 ARG CA   1 1 
        8  82436 3 1  15 ARG CB   C  -3.138  -1.289  17.634 1.00 . C C .  15 ARG CB   1 1 
        8  82437 3 1  15 ARG CD   C  -5.642  -1.838  17.674 1.00 . C C .  15 ARG CD   1 1 
        8  82438 3 1  15 ARG CG   C  -4.521  -0.947  18.232 1.00 . C C .  15 ARG CG   1 1 
        8  82439 3 1  15 ARG CZ   C  -5.853  -4.302  17.234 1.00 . C C .  15 ARG CZ   1 1 
        8  82440 3 1  15 ARG H    H  -1.943   0.693  19.903 1.00 . C C .  15 ARG H    1 1 
        8  82441 3 1  15 ARG HA   H  -1.049  -0.697  17.654 1.00 . C C .  15 ARG HA   1 1 
        8  82442 3 1  15 ARG HB2  H  -3.222  -1.296  16.549 1.00 . C C .  15 ARG HB2  1 1 
        8  82443 3 1  15 ARG HB3  H  -2.866  -2.287  17.959 1.00 . C C .  15 ARG HB3  1 1 
        8  82444 3 1  15 ARG HD2  H  -6.588  -1.503  18.087 1.00 . C C .  15 ARG HD2  1 1 
        8  82445 3 1  15 ARG HD3  H  -5.673  -1.723  16.593 1.00 . C C .  15 ARG HD3  1 1 
        8  82446 3 1  15 ARG HE   H  -5.039  -3.466  18.873 1.00 . C C .  15 ARG HE   1 1 
        8  82447 3 1  15 ARG HG2  H  -4.476  -1.078  19.307 1.00 . C C .  15 ARG HG2  1 1 
        8  82448 3 1  15 ARG HG3  H  -4.753   0.092  18.013 1.00 . C C .  15 ARG HG3  1 1 
        8  82449 3 1  15 ARG HH11 H  -6.581  -3.169  15.702 1.00 . C C .  15 ARG HH11 1 1 
        8  82450 3 1  15 ARG HH12 H  -6.704  -4.885  15.482 1.00 . C C .  15 ARG HH12 1 1 
        8  82451 3 1  15 ARG HH21 H  -5.281  -5.697  18.574 1.00 . C C .  15 ARG HH21 1 1 
        8  82452 3 1  15 ARG HH22 H  -5.967  -6.311  17.105 1.00 . C C .  15 ARG HH22 1 1 
        8  82453 3 1  15 ARG N    N  -1.844  -0.201  19.507 1.00 . C C .  15 ARG N    1 1 
        8  82454 3 1  15 ARG NE   N  -5.471  -3.266  18.008 1.00 . C C .  15 ARG NE   1 1 
        8  82455 3 1  15 ARG NH1  N  -6.425  -4.103  16.045 1.00 . C C .  15 ARG NH1  1 1 
        8  82456 3 1  15 ARG NH2  N  -5.688  -5.532  17.671 1.00 . C C .  15 ARG NH2  1 1 
        8  82457 3 1  15 ARG O    O  -2.781   1.955  18.109 1.00 . C C .  15 ARG O    1 1 
        8  82458 3 1  16 ILE C    C  -2.613   2.115  14.030 1.00 . C C .  16 ILE C    1 1 
        8  82459 3 1  16 ILE CA   C  -2.025   2.515  15.396 1.00 . C C .  16 ILE CA   1 1 
        8  82460 3 1  16 ILE CB   C  -0.706   3.352  15.191 1.00 . C C .  16 ILE CB   1 1 
        8  82461 3 1  16 ILE CD1  C   1.211   4.532  16.491 1.00 . C C .  16 ILE CD1  1 1 
        8  82462 3 1  16 ILE CG1  C  -0.110   3.790  16.567 1.00 . C C .  16 ILE CG1  1 1 
        8  82463 3 1  16 ILE CG2  C  -0.956   4.585  14.279 1.00 . C C .  16 ILE CG2  1 1 
        8  82464 3 1  16 ILE H    H  -1.292   0.560  15.748 1.00 . C C .  16 ILE H    1 1 
        8  82465 3 1  16 ILE HA   H  -2.751   3.134  15.930 1.00 . C C .  16 ILE HA   1 1 
        8  82466 3 1  16 ILE HB   H   0.020   2.712  14.687 1.00 . C C .  16 ILE HB   1 1 
        8  82467 3 1  16 ILE HD11 H   1.079   5.456  15.943 1.00 . C C .  16 ILE HD11 1 1 
        8  82468 3 1  16 ILE HD12 H   1.947   3.918  15.989 1.00 . C C .  16 ILE HD12 1 1 
        8  82469 3 1  16 ILE HD13 H   1.551   4.754  17.490 1.00 . C C .  16 ILE HD13 1 1 
        8  82470 3 1  16 ILE HG12 H  -0.813   4.439  17.075 1.00 . C C .  16 ILE HG12 1 1 
        8  82471 3 1  16 ILE HG13 H   0.050   2.909  17.178 1.00 . C C .  16 ILE HG13 1 1 
        8  82472 3 1  16 ILE HG21 H  -1.694   5.237  14.733 1.00 . C C .  16 ILE HG21 1 1 
        8  82473 3 1  16 ILE HG22 H  -1.317   4.259  13.312 1.00 . C C .  16 ILE HG22 1 1 
        8  82474 3 1  16 ILE HG23 H  -0.032   5.134  14.140 1.00 . C C .  16 ILE HG23 1 1 
        8  82475 3 1  16 ILE N    N  -1.789   1.281  16.180 1.00 . C C .  16 ILE N    1 1 
        8  82476 3 1  16 ILE O    O  -2.053   1.272  13.336 1.00 . C C .  16 ILE O    1 1 
        8  82477 3 1  17 TYR C    C  -5.397   3.488  12.014 1.00 . C C .  17 TYR C    1 1 
        8  82478 3 1  17 TYR CA   C  -4.574   2.321  12.538 1.00 . C C .  17 TYR CA   1 1 
        8  82479 3 1  17 TYR CB   C  -5.491   1.156  12.996 1.00 . C C .  17 TYR CB   1 1 
        8  82480 3 1  17 TYR CD1  C  -5.824   1.303  15.523 1.00 . C C .  17 TYR CD1  1 1 
        8  82481 3 1  17 TYR CD2  C  -7.653   1.910  14.115 1.00 . C C .  17 TYR CD2  1 1 
        8  82482 3 1  17 TYR CE1  C  -6.577   1.593  16.638 1.00 . C C .  17 TYR CE1  1 1 
        8  82483 3 1  17 TYR CE2  C  -8.402   2.192  15.230 1.00 . C C .  17 TYR CE2  1 1 
        8  82484 3 1  17 TYR CG   C  -6.344   1.454  14.231 1.00 . C C .  17 TYR CG   1 1 
        8  82485 3 1  17 TYR CZ   C  -7.862   2.040  16.488 1.00 . C C .  17 TYR CZ   1 1 
        8  82486 3 1  17 TYR H    H  -3.968   3.572  14.131 1.00 . C C .  17 TYR H    1 1 
        8  82487 3 1  17 TYR HA   H  -3.938   1.979  11.721 1.00 . C C .  17 TYR HA   1 1 
        8  82488 3 1  17 TYR HB2  H  -6.156   0.881  12.184 1.00 . C C .  17 TYR HB2  1 1 
        8  82489 3 1  17 TYR HB3  H  -4.870   0.301  13.225 1.00 . C C .  17 TYR HB3  1 1 
        8  82490 3 1  17 TYR HD1  H  -4.805   0.952  15.642 1.00 . C C .  17 TYR HD1  1 1 
        8  82491 3 1  17 TYR HD2  H  -8.088   2.034  13.132 1.00 . C C .  17 TYR HD2  1 1 
        8  82492 3 1  17 TYR HE1  H  -6.150   1.466  17.630 1.00 . C C .  17 TYR HE1  1 1 
        8  82493 3 1  17 TYR HE2  H  -9.416   2.542  15.114 1.00 . C C .  17 TYR HE2  1 1 
        8  82494 3 1  17 TYR HH   H  -9.443   1.836  17.546 1.00 . C C .  17 TYR HH   1 1 
        8  82495 3 1  17 TYR N    N  -3.715   2.757  13.650 1.00 . C C .  17 TYR N    1 1 
        8  82496 3 1  17 TYR O    O  -5.328   4.592  12.533 1.00 . C C .  17 TYR O    1 1 
        8  82497 3 1  17 TYR OH   O  -8.618   2.325  17.594 1.00 . C C .  17 TYR OH   1 1 
        8  82498 3 1  18 THR C    C  -8.457   4.055  10.825 1.00 . C C .  18 THR C    1 1 
        8  82499 3 1  18 THR CA   C  -7.003   4.250  10.340 1.00 . C C .  18 THR CA   1 1 
        8  82500 3 1  18 THR CB   C  -6.894   4.157   8.784 1.00 . C C .  18 THR CB   1 1 
        8  82501 3 1  18 THR CG2  C  -5.461   4.473   8.302 1.00 . C C .  18 THR CG2  1 1 
        8  82502 3 1  18 THR H    H  -6.106   2.356  10.534 1.00 . C C .  18 THR H    1 1 
        8  82503 3 1  18 THR HA   H  -6.658   5.245  10.641 1.00 . C C .  18 THR HA   1 1 
        8  82504 3 1  18 THR HB   H  -7.573   4.876   8.339 1.00 . C C .  18 THR HB   1 1 
        8  82505 3 1  18 THR HG1  H  -8.098   2.877   7.884 1.00 . C C .  18 THR HG1  1 1 
        8  82506 3 1  18 THR HG21 H  -5.391   4.311   7.242 1.00 . C C .  18 THR HG21 1 1 
        8  82507 3 1  18 THR HG22 H  -4.747   3.825   8.797 1.00 . C C .  18 THR HG22 1 1 
        8  82508 3 1  18 THR HG23 H  -5.218   5.505   8.522 1.00 . C C .  18 THR HG23 1 1 
        8  82509 3 1  18 THR N    N  -6.139   3.248  10.944 1.00 . C C .  18 THR N    1 1 
        8  82510 3 1  18 THR O    O  -9.074   3.013  10.567 1.00 . C C .  18 THR O    1 1 
        8  82511 3 1  18 THR OG1  O  -7.250   2.840   8.330 1.00 . C C .  18 THR OG1  1 1 
        8  82512 3 1  19 LYS C    C -11.169   5.467  10.569 1.00 . C C .  19 LYS C    1 1 
        8  82513 3 1  19 LYS CA   C -10.417   5.171  11.871 1.00 . C C .  19 LYS CA   1 1 
        8  82514 3 1  19 LYS CB   C -10.731   6.327  12.878 1.00 . C C .  19 LYS CB   1 1 
        8  82515 3 1  19 LYS CD   C -10.771   4.818  14.934 1.00 . C C .  19 LYS CD   1 1 
        8  82516 3 1  19 LYS CE   C -10.609   4.732  16.459 1.00 . C C .  19 LYS CE   1 1 
        8  82517 3 1  19 LYS CG   C -10.238   6.125  14.321 1.00 . C C .  19 LYS CG   1 1 
        8  82518 3 1  19 LYS H    H  -8.356   5.712  11.963 1.00 . C C .  19 LYS H    1 1 
        8  82519 3 1  19 LYS HA   H -10.764   4.228  12.284 1.00 . C C .  19 LYS HA   1 1 
        8  82520 3 1  19 LYS HB2  H -10.290   7.247  12.503 1.00 . C C .  19 LYS HB2  1 1 
        8  82521 3 1  19 LYS HB3  H -11.809   6.461  12.922 1.00 . C C .  19 LYS HB3  1 1 
        8  82522 3 1  19 LYS HD2  H -11.826   4.713  14.698 1.00 . C C .  19 LYS HD2  1 1 
        8  82523 3 1  19 LYS HD3  H -10.235   3.992  14.485 1.00 . C C .  19 LYS HD3  1 1 
        8  82524 3 1  19 LYS HE2  H -10.684   3.692  16.762 1.00 . C C .  19 LYS HE2  1 1 
        8  82525 3 1  19 LYS HE3  H  -9.635   5.111  16.742 1.00 . C C .  19 LYS HE3  1 1 
        8  82526 3 1  19 LYS HG2  H  -9.151   6.099  14.324 1.00 . C C .  19 LYS HG2  1 1 
        8  82527 3 1  19 LYS HG3  H -10.570   6.964  14.927 1.00 . C C .  19 LYS HG3  1 1 
        8  82528 3 1  19 LYS HZ1  H -12.585   5.333  16.741 1.00 . C C .  19 LYS HZ1  1 1 
        8  82529 3 1  19 LYS HZ2  H -11.442   6.507  17.145 1.00 . C C .  19 LYS HZ2  1 1 
        8  82530 3 1  19 LYS HZ3  H -11.691   5.198  18.168 1.00 . C C .  19 LYS HZ3  1 1 
        8  82531 3 1  19 LYS N    N  -8.969   5.048  11.587 1.00 . C C .  19 LYS N    1 1 
        8  82532 3 1  19 LYS NZ   N -11.651   5.499  17.172 1.00 . C C .  19 LYS NZ   1 1 
        8  82533 3 1  19 LYS O    O -12.334   5.102  10.417 1.00 . C C .  19 LYS O    1 1 
        8  82534 3 1  20 ASP C    C  -9.964   7.021   7.397 1.00 . C C .  20 ASP C    1 1 
        8  82535 3 1  20 ASP CA   C -11.062   6.673   8.419 1.00 . C C .  20 ASP CA   1 1 
        8  82536 3 1  20 ASP CB   C -11.928   7.912   8.757 1.00 . C C .  20 ASP CB   1 1 
        8  82537 3 1  20 ASP CG   C -12.554   8.606   7.542 1.00 . C C .  20 ASP CG   1 1 
        8  82538 3 1  20 ASP H    H  -9.524   6.329   9.822 1.00 . C C .  20 ASP H    1 1 
        8  82539 3 1  20 ASP HA   H -11.695   5.895   8.000 1.00 . C C .  20 ASP HA   1 1 
        8  82540 3 1  20 ASP HB2  H -12.726   7.604   9.424 1.00 . C C .  20 ASP HB2  1 1 
        8  82541 3 1  20 ASP HB3  H -11.311   8.632   9.286 1.00 . C C .  20 ASP HB3  1 1 
        8  82542 3 1  20 ASP N    N -10.473   6.159   9.653 1.00 . C C .  20 ASP N    1 1 
        8  82543 3 1  20 ASP O    O  -8.858   7.432   7.766 1.00 . C C .  20 ASP O    1 1 
        8  82544 3 1  20 ASP OD1  O -11.943   9.556   7.011 1.00 . C C .  20 ASP OD1  1 1 
        8  82545 3 1  20 ASP OD2  O -13.663   8.214   7.134 1.00 . C C .  20 ASP OD2  1 1 
        8  82546 3 1  21 ILE C    C -10.447   7.782   3.905 1.00 . C C .  21 ILE C    1 1 
        8  82547 3 1  21 ILE CA   C  -9.493   7.194   4.948 1.00 . C C .  21 ILE CA   1 1 
        8  82548 3 1  21 ILE CB   C  -8.753   5.941   4.328 1.00 . C C .  21 ILE CB   1 1 
        8  82549 3 1  21 ILE CD1  C  -7.110   4.027   4.926 1.00 . C C .  21 ILE CD1  1 1 
        8  82550 3 1  21 ILE CG1  C  -7.702   5.366   5.326 1.00 . C C .  21 ILE CG1  1 1 
        8  82551 3 1  21 ILE CG2  C  -8.096   6.254   2.951 1.00 . C C .  21 ILE CG2  1 1 
        8  82552 3 1  21 ILE H    H -11.171   6.412   5.944 1.00 . C C .  21 ILE H    1 1 
        8  82553 3 1  21 ILE HA   H  -8.754   7.946   5.241 1.00 . C C .  21 ILE HA   1 1 
        8  82554 3 1  21 ILE HB   H  -9.507   5.177   4.152 1.00 . C C .  21 ILE HB   1 1 
        8  82555 3 1  21 ILE HD11 H  -6.592   4.124   3.987 1.00 . C C .  21 ILE HD11 1 1 
        8  82556 3 1  21 ILE HD12 H  -7.898   3.300   4.825 1.00 . C C .  21 ILE HD12 1 1 
        8  82557 3 1  21 ILE HD13 H  -6.417   3.702   5.685 1.00 . C C .  21 ILE HD13 1 1 
        8  82558 3 1  21 ILE HG12 H  -6.878   6.066   5.426 1.00 . C C .  21 ILE HG12 1 1 
        8  82559 3 1  21 ILE HG13 H  -8.161   5.241   6.300 1.00 . C C .  21 ILE HG13 1 1 
        8  82560 3 1  21 ILE HG21 H  -7.743   5.344   2.501 1.00 . C C .  21 ILE HG21 1 1 
        8  82561 3 1  21 ILE HG22 H  -7.263   6.928   3.082 1.00 . C C .  21 ILE HG22 1 1 
        8  82562 3 1  21 ILE HG23 H  -8.815   6.710   2.280 1.00 . C C .  21 ILE HG23 1 1 
        8  82563 3 1  21 ILE N    N -10.302   6.823   6.119 1.00 . C C .  21 ILE N    1 1 
        8  82564 3 1  21 ILE O    O -11.603   7.345   3.803 1.00 . C C .  21 ILE O    1 1 
        8  82565 3 1  22 SER C    C  -9.770   9.856   0.944 1.00 . C C .  22 SER C    1 1 
        8  82566 3 1  22 SER CA   C -10.716   9.334   2.027 1.00 . C C .  22 SER CA   1 1 
        8  82567 3 1  22 SER CB   C -11.632  10.477   2.540 1.00 . C C .  22 SER CB   1 1 
        8  82568 3 1  22 SER H    H  -9.050   9.068   3.292 1.00 . C C .  22 SER H    1 1 
        8  82569 3 1  22 SER HA   H -11.330   8.544   1.597 1.00 . C C .  22 SER HA   1 1 
        8  82570 3 1  22 SER HB2  H -12.313  10.086   3.282 1.00 . C C .  22 SER HB2  1 1 
        8  82571 3 1  22 SER HB3  H -11.026  11.258   2.993 1.00 . C C .  22 SER HB3  1 1 
        8  82572 3 1  22 SER HG   H -13.217  11.419   1.841 1.00 . C C .  22 SER HG   1 1 
        8  82573 3 1  22 SER N    N  -9.960   8.745   3.126 1.00 . C C .  22 SER N    1 1 
        8  82574 3 1  22 SER O    O  -8.641  10.287   1.233 1.00 . C C .  22 SER O    1 1 
        8  82575 3 1  22 SER OG   O -12.397  11.054   1.484 1.00 . C C .  22 SER OG   1 1 
        8  82576 3 1  23 PHE C    C -10.672  10.619  -2.527 1.00 . C C .  23 PHE C    1 1 
        8  82577 3 1  23 PHE CA   C  -9.604  10.364  -1.467 1.00 . C C .  23 PHE CA   1 1 
        8  82578 3 1  23 PHE CB   C  -8.500   9.433  -2.030 1.00 . C C .  23 PHE CB   1 1 
        8  82579 3 1  23 PHE CD1  C  -7.952   9.650  -4.510 1.00 . C C .  23 PHE CD1  1 1 
        8  82580 3 1  23 PHE CD2  C  -6.843  11.102  -2.957 1.00 . C C .  23 PHE CD2  1 1 
        8  82581 3 1  23 PHE CE1  C  -7.282  10.261  -5.549 1.00 . C C .  23 PHE CE1  1 1 
        8  82582 3 1  23 PHE CE2  C  -6.172  11.704  -3.991 1.00 . C C .  23 PHE CE2  1 1 
        8  82583 3 1  23 PHE CG   C  -7.741  10.060  -3.193 1.00 . C C .  23 PHE CG   1 1 
        8  82584 3 1  23 PHE CZ   C  -6.391  11.284  -5.286 1.00 . C C .  23 PHE CZ   1 1 
        8  82585 3 1  23 PHE H    H -11.111   9.328  -0.434 1.00 . C C .  23 PHE H    1 1 
        8  82586 3 1  23 PHE HA   H  -9.156  11.317  -1.173 1.00 . C C .  23 PHE HA   1 1 
        8  82587 3 1  23 PHE HB2  H  -7.791   9.222  -1.240 1.00 . C C .  23 PHE HB2  1 1 
        8  82588 3 1  23 PHE HB3  H  -8.937   8.485  -2.360 1.00 . C C .  23 PHE HB3  1 1 
        8  82589 3 1  23 PHE HD1  H  -8.645   8.841  -4.715 1.00 . C C .  23 PHE HD1  1 1 
        8  82590 3 1  23 PHE HD2  H  -6.668  11.432  -1.940 1.00 . C C .  23 PHE HD2  1 1 
        8  82591 3 1  23 PHE HE1  H  -7.453   9.941  -6.570 1.00 . C C .  23 PHE HE1  1 1 
        8  82592 3 1  23 PHE HE2  H  -5.472  12.507  -3.789 1.00 . C C .  23 PHE HE2  1 1 
        8  82593 3 1  23 PHE HZ   H  -5.869  11.762  -6.095 1.00 . C C .  23 PHE HZ   1 1 
        8  82594 3 1  23 PHE N    N -10.254   9.787  -0.299 1.00 . C C .  23 PHE N    1 1 
        8  82595 3 1  23 PHE O    O -11.328   9.686  -2.970 1.00 . C C .  23 PHE O    1 1 
        8  82596 3 1  24 GLU C    C -11.117  13.088  -5.029 1.00 . C C .  24 GLU C    1 1 
        8  82597 3 1  24 GLU CA   C -11.823  12.278  -3.938 1.00 . C C .  24 GLU CA   1 1 
        8  82598 3 1  24 GLU CB   C -12.953  13.124  -3.293 1.00 . C C .  24 GLU CB   1 1 
        8  82599 3 1  24 GLU CD   C -14.808  13.312  -1.535 1.00 . C C .  24 GLU CD   1 1 
        8  82600 3 1  24 GLU CG   C -13.740  12.412  -2.172 1.00 . C C .  24 GLU CG   1 1 
        8  82601 3 1  24 GLU H    H -10.288  12.574  -2.522 1.00 . C C .  24 GLU H    1 1 
        8  82602 3 1  24 GLU HA   H -12.261  11.382  -4.383 1.00 . C C .  24 GLU HA   1 1 
        8  82603 3 1  24 GLU HB2  H -12.516  14.028  -2.875 1.00 . C C .  24 GLU HB2  1 1 
        8  82604 3 1  24 GLU HB3  H -13.658  13.416  -4.070 1.00 . C C .  24 GLU HB3  1 1 
        8  82605 3 1  24 GLU HG2  H -14.217  11.525  -2.584 1.00 . C C .  24 GLU HG2  1 1 
        8  82606 3 1  24 GLU HG3  H -13.043  12.101  -1.401 1.00 . C C .  24 GLU HG3  1 1 
        8  82607 3 1  24 GLU N    N -10.843  11.880  -2.925 1.00 . C C .  24 GLU N    1 1 
        8  82608 3 1  24 GLU O    O -10.536  14.148  -4.751 1.00 . C C .  24 GLU O    1 1 
        8  82609 3 1  24 GLU OE1  O -16.009  13.173  -1.863 1.00 . C C .  24 GLU OE1  1 1 
        8  82610 3 1  24 GLU OE2  O -14.450  14.184  -0.712 1.00 . C C .  24 GLU OE2  1 1 
        8  82611 3 1  25 ALA C    C -11.969  13.279  -8.432 1.00 . C C .  25 ALA C    1 1 
        8  82612 3 1  25 ALA CA   C -10.760  13.299  -7.471 1.00 . C C .  25 ALA CA   1 1 
        8  82613 3 1  25 ALA CB   C  -9.478  12.704  -8.106 1.00 . C C .  25 ALA CB   1 1 
        8  82614 3 1  25 ALA H    H -11.447  11.636  -6.365 1.00 . C C .  25 ALA H    1 1 
        8  82615 3 1  25 ALA HA   H -10.552  14.335  -7.199 1.00 . C C .  25 ALA HA   1 1 
        8  82616 3 1  25 ALA HB1  H  -8.706  12.601  -7.352 1.00 . C C .  25 ALA HB1  1 1 
        8  82617 3 1  25 ALA HB2  H  -9.125  13.350  -8.885 1.00 . C C .  25 ALA HB2  1 1 
        8  82618 3 1  25 ALA HB3  H  -9.689  11.739  -8.540 1.00 . C C .  25 ALA HB3  1 1 
        8  82619 3 1  25 ALA N    N -11.143  12.562  -6.262 1.00 . C C .  25 ALA N    1 1 
        8  82620 3 1  25 ALA O    O -12.054  12.404  -9.304 1.00 . C C .  25 ALA O    1 1 
        8  82621 3 1  26 PRO C    C -13.873  14.622 -10.524 1.00 . C C .  26 PRO C    1 1 
        8  82622 3 1  26 PRO CA   C -14.208  14.244  -9.072 1.00 . C C .  26 PRO CA   1 1 
        8  82623 3 1  26 PRO CB   C -15.087  15.328  -8.379 1.00 . C C .  26 PRO CB   1 1 
        8  82624 3 1  26 PRO CD   C -13.026  15.242  -7.158 1.00 . C C .  26 PRO CD   1 1 
        8  82625 3 1  26 PRO CG   C -14.118  16.183  -7.616 1.00 . C C .  26 PRO CG   1 1 
        8  82626 3 1  26 PRO HA   H -14.730  13.288  -9.061 1.00 . C C .  26 PRO HA   1 1 
        8  82627 3 1  26 PRO HB2  H -15.637  15.913  -9.115 1.00 . C C .  26 PRO HB2  1 1 
        8  82628 3 1  26 PRO HB3  H -15.786  14.857  -7.696 1.00 . C C .  26 PRO HB3  1 1 
        8  82629 3 1  26 PRO HD2  H -12.079  15.762  -7.087 1.00 . C C .  26 PRO HD2  1 1 
        8  82630 3 1  26 PRO HD3  H -13.278  14.796  -6.199 1.00 . C C .  26 PRO HD3  1 1 
        8  82631 3 1  26 PRO HG2  H -13.709  16.955  -8.268 1.00 . C C .  26 PRO HG2  1 1 
        8  82632 3 1  26 PRO HG3  H -14.603  16.640  -6.760 1.00 . C C .  26 PRO HG3  1 1 
        8  82633 3 1  26 PRO N    N -12.984  14.196  -8.227 1.00 . C C .  26 PRO N    1 1 
        8  82634 3 1  26 PRO O    O -14.445  14.087 -11.476 1.00 . C C .  26 PRO O    1 1 
        8  82635 3 1  27 ASN C    C -11.098  15.317 -12.332 1.00 . C C .  27 ASN C    1 1 
        8  82636 3 1  27 ASN CA   C -12.403  16.034 -11.940 1.00 . C C .  27 ASN CA   1 1 
        8  82637 3 1  27 ASN CB   C -12.169  17.573 -11.811 1.00 . C C .  27 ASN CB   1 1 
        8  82638 3 1  27 ASN CG   C -13.440  18.350 -11.438 1.00 . C C .  27 ASN CG   1 1 
        8  82639 3 1  27 ASN H    H -12.436  15.833  -9.848 1.00 . C C .  27 ASN H    1 1 
        8  82640 3 1  27 ASN HA   H -13.153  15.847 -12.710 1.00 . C C .  27 ASN HA   1 1 
        8  82641 3 1  27 ASN HB2  H -11.416  17.757 -11.052 1.00 . C C .  27 ASN HB2  1 1 
        8  82642 3 1  27 ASN HB3  H -11.805  17.958 -12.759 1.00 . C C .  27 ASN HB3  1 1 
        8  82643 3 1  27 ASN HD21 H -12.390  19.660 -10.370 1.00 . C C .  27 ASN HD21 1 1 
        8  82644 3 1  27 ASN HD22 H -14.100  19.912 -10.415 1.00 . C C .  27 ASN HD22 1 1 
        8  82645 3 1  27 ASN N    N -12.881  15.514 -10.660 1.00 . C C .  27 ASN N    1 1 
        8  82646 3 1  27 ASN ND2  N -13.298  19.414 -10.665 1.00 . C C .  27 ASN ND2  1 1 
        8  82647 3 1  27 ASN O    O -10.292  15.901 -13.044 1.00 . C C .  27 ASN O    1 1 
        8  82648 3 1  27 ASN OD1  O -14.545  17.982 -11.831 1.00 . C C .  27 ASN OD1  1 1 
        8  82649 3 1  28 ALA C    C  -9.184  13.251 -13.573 1.00 . C C .  28 ALA C    1 1 
        8  82650 3 1  28 ALA CA   C  -9.712  13.205 -12.113 1.00 . C C .  28 ALA CA   1 1 
        8  82651 3 1  28 ALA CB   C  -9.896  11.746 -11.639 1.00 . C C .  28 ALA CB   1 1 
        8  82652 3 1  28 ALA H    H -11.692  13.607 -11.426 1.00 . C C .  28 ALA H    1 1 
        8  82653 3 1  28 ALA HA   H  -8.955  13.654 -11.476 1.00 . C C .  28 ALA HA   1 1 
        8  82654 3 1  28 ALA HB1  H  -9.002  11.171 -11.855 1.00 . C C .  28 ALA HB1  1 1 
        8  82655 3 1  28 ALA HB2  H -10.739  11.298 -12.145 1.00 . C C .  28 ALA HB2  1 1 
        8  82656 3 1  28 ALA HB3  H -10.073  11.730 -10.577 1.00 . C C .  28 ALA HB3  1 1 
        8  82657 3 1  28 ALA N    N -10.947  14.021 -11.905 1.00 . C C .  28 ALA N    1 1 
        8  82658 3 1  28 ALA O    O  -8.029  13.630 -13.763 1.00 . C C .  28 ALA O    1 1 
        8  82659 3 1  29 PRO C    C  -9.057  14.401 -16.445 1.00 . C C .  29 PRO C    1 1 
        8  82660 3 1  29 PRO CA   C  -9.495  12.973 -16.042 1.00 . C C .  29 PRO CA   1 1 
        8  82661 3 1  29 PRO CB   C -10.710  12.495 -16.890 1.00 . C C .  29 PRO CB   1 1 
        8  82662 3 1  29 PRO CD   C -11.442  12.543 -14.607 1.00 . C C .  29 PRO CD   1 1 
        8  82663 3 1  29 PRO CG   C -11.633  11.827 -15.910 1.00 . C C .  29 PRO CG   1 1 
        8  82664 3 1  29 PRO HA   H  -8.658  12.290 -16.172 1.00 . C C .  29 PRO HA   1 1 
        8  82665 3 1  29 PRO HB2  H -11.206  13.342 -17.371 1.00 . C C .  29 PRO HB2  1 1 
        8  82666 3 1  29 PRO HB3  H -10.390  11.787 -17.645 1.00 . C C .  29 PRO HB3  1 1 
        8  82667 3 1  29 PRO HD2  H -12.082  13.424 -14.547 1.00 . C C .  29 PRO HD2  1 1 
        8  82668 3 1  29 PRO HD3  H -11.642  11.882 -13.771 1.00 . C C .  29 PRO HD3  1 1 
        8  82669 3 1  29 PRO HG2  H -12.664  11.915 -16.250 1.00 . C C .  29 PRO HG2  1 1 
        8  82670 3 1  29 PRO HG3  H -11.372  10.777 -15.800 1.00 . C C .  29 PRO HG3  1 1 
        8  82671 3 1  29 PRO N    N -10.002  12.934 -14.639 1.00 . C C .  29 PRO N    1 1 
        8  82672 3 1  29 PRO O    O  -7.999  14.609 -17.062 1.00 . C C .  29 PRO O    1 1 
        8  82673 3 1  30 HIS C    C  -8.538  17.468 -15.678 1.00 . C C .  30 HIS C    1 1 
        8  82674 3 1  30 HIS CA   C  -9.744  16.788 -16.382 1.00 . C C .  30 HIS CA   1 1 
        8  82675 3 1  30 HIS CB   C -11.065  17.519 -16.049 1.00 . C C .  30 HIS CB   1 1 
        8  82676 3 1  30 HIS CD2  C -11.217  20.114 -16.002 1.00 . C C .  30 HIS CD2  1 1 
        8  82677 3 1  30 HIS CE1  C -11.212  20.463 -18.158 1.00 . C C .  30 HIS CE1  1 1 
        8  82678 3 1  30 HIS CG   C -11.148  18.910 -16.607 1.00 . C C .  30 HIS CG   1 1 
        8  82679 3 1  30 HIS H    H -10.634  15.113 -15.449 1.00 . C C .  30 HIS H    1 1 
        8  82680 3 1  30 HIS HA   H  -9.583  16.840 -17.459 1.00 . C C .  30 HIS HA   1 1 
        8  82681 3 1  30 HIS HB2  H -11.896  16.957 -16.460 1.00 . C C .  30 HIS HB2  1 1 
        8  82682 3 1  30 HIS HB3  H -11.184  17.574 -14.971 1.00 . C C .  30 HIS HB3  1 1 
        8  82683 3 1  30 HIS HD1  H -11.092  18.494 -18.670 1.00 . C C .  30 HIS HD1  1 1 
        8  82684 3 1  30 HIS HD2  H -11.231  20.297 -14.934 1.00 . C C .  30 HIS HD2  1 1 
        8  82685 3 1  30 HIS HE1  H -11.229  20.954 -19.117 1.00 . C C .  30 HIS HE1  1 1 
        8  82686 3 1  30 HIS HE2  H -11.486  22.004 -16.857 1.00 . C C .  30 HIS HE2  1 1 
        8  82687 3 1  30 HIS N    N  -9.887  15.368 -16.034 1.00 . C C .  30 HIS N    1 1 
        8  82688 3 1  30 HIS ND1  N -11.142  19.167 -17.961 1.00 . C C .  30 HIS ND1  1 1 
        8  82689 3 1  30 HIS NE2  N -11.255  21.060 -16.989 1.00 . C C .  30 HIS NE2  1 1 
        8  82690 3 1  30 HIS O    O  -8.012  18.474 -16.170 1.00 . C C .  30 HIS O    1 1 
        8  82691 3 1  31 VAL C    C  -5.651  16.995 -14.288 1.00 . C C .  31 VAL C    1 1 
        8  82692 3 1  31 VAL CA   C  -6.999  17.521 -13.743 1.00 . C C .  31 VAL CA   1 1 
        8  82693 3 1  31 VAL CB   C  -7.120  17.296 -12.191 1.00 . C C .  31 VAL CB   1 1 
        8  82694 3 1  31 VAL CG1  C  -7.164  15.808 -11.798 1.00 . C C .  31 VAL CG1  1 1 
        8  82695 3 1  31 VAL CG2  C  -5.985  18.026 -11.443 1.00 . C C .  31 VAL CG2  1 1 
        8  82696 3 1  31 VAL H    H  -8.629  16.197 -14.125 1.00 . C C .  31 VAL H    1 1 
        8  82697 3 1  31 VAL HA   H  -7.016  18.600 -13.909 1.00 . C C .  31 VAL HA   1 1 
        8  82698 3 1  31 VAL HB   H  -8.063  17.743 -11.870 1.00 . C C .  31 VAL HB   1 1 
        8  82699 3 1  31 VAL HG11 H  -7.074  15.710 -10.724 1.00 . C C .  31 VAL HG11 1 1 
        8  82700 3 1  31 VAL HG12 H  -6.344  15.278 -12.269 1.00 . C C .  31 VAL HG12 1 1 
        8  82701 3 1  31 VAL HG13 H  -8.103  15.360 -12.108 1.00 . C C .  31 VAL HG13 1 1 
        8  82702 3 1  31 VAL HG21 H  -6.202  18.034 -10.398 1.00 . C C .  31 VAL HG21 1 1 
        8  82703 3 1  31 VAL HG22 H  -5.902  19.044 -11.795 1.00 . C C .  31 VAL HG22 1 1 
        8  82704 3 1  31 VAL HG23 H  -5.042  17.518 -11.596 1.00 . C C .  31 VAL HG23 1 1 
        8  82705 3 1  31 VAL N    N  -8.147  16.965 -14.495 1.00 . C C .  31 VAL N    1 1 
        8  82706 3 1  31 VAL O    O  -4.629  17.690 -14.212 1.00 . C C .  31 VAL O    1 1 
        8  82707 3 1  32 PHE C    C  -3.916  15.934 -16.685 1.00 . C C .  32 PHE C    1 1 
        8  82708 3 1  32 PHE CA   C  -4.434  15.161 -15.449 1.00 . C C .  32 PHE CA   1 1 
        8  82709 3 1  32 PHE CB   C  -4.682  13.672 -15.820 1.00 . C C .  32 PHE CB   1 1 
        8  82710 3 1  32 PHE CD1  C  -4.518  12.971 -13.365 1.00 . C C .  32 PHE CD1  1 1 
        8  82711 3 1  32 PHE CD2  C  -5.945  11.702 -14.812 1.00 . C C .  32 PHE CD2  1 1 
        8  82712 3 1  32 PHE CE1  C  -4.866  12.154 -12.307 1.00 . C C .  32 PHE CE1  1 1 
        8  82713 3 1  32 PHE CE2  C  -6.289  10.891 -13.748 1.00 . C C .  32 PHE CE2  1 1 
        8  82714 3 1  32 PHE CG   C  -5.057  12.765 -14.642 1.00 . C C .  32 PHE CG   1 1 
        8  82715 3 1  32 PHE CZ   C  -5.754  11.116 -12.498 1.00 . C C .  32 PHE CZ   1 1 
        8  82716 3 1  32 PHE H    H  -6.492  15.258 -14.852 1.00 . C C .  32 PHE H    1 1 
        8  82717 3 1  32 PHE HA   H  -3.658  15.196 -14.689 1.00 . C C .  32 PHE HA   1 1 
        8  82718 3 1  32 PHE HB2  H  -5.483  13.625 -16.550 1.00 . C C .  32 PHE HB2  1 1 
        8  82719 3 1  32 PHE HB3  H  -3.782  13.264 -16.270 1.00 . C C .  32 PHE HB3  1 1 
        8  82720 3 1  32 PHE HD1  H  -3.820  13.786 -13.205 1.00 . C C .  32 PHE HD1  1 1 
        8  82721 3 1  32 PHE HD2  H  -6.373  11.514 -15.791 1.00 . C C .  32 PHE HD2  1 1 
        8  82722 3 1  32 PHE HE1  H  -4.441  12.328 -11.326 1.00 . C C .  32 PHE HE1  1 1 
        8  82723 3 1  32 PHE HE2  H  -6.991  10.082 -13.892 1.00 . C C .  32 PHE HE2  1 1 
        8  82724 3 1  32 PHE HZ   H  -6.033  10.479 -11.666 1.00 . C C .  32 PHE HZ   1 1 
        8  82725 3 1  32 PHE N    N  -5.654  15.775 -14.855 1.00 . C C .  32 PHE N    1 1 
        8  82726 3 1  32 PHE O    O  -2.772  15.734 -17.108 1.00 . C C .  32 PHE O    1 1 
        8  82727 3 1  33 GLN C    C  -4.175  19.136 -17.988 1.00 . C C .  33 GLN C    1 1 
        8  82728 3 1  33 GLN CA   C  -4.417  17.666 -18.419 1.00 . C C .  33 GLN CA   1 1 
        8  82729 3 1  33 GLN CB   C  -5.553  17.558 -19.481 1.00 . C C .  33 GLN CB   1 1 
        8  82730 3 1  33 GLN CD   C  -8.044  17.883 -20.032 1.00 . C C .  33 GLN CD   1 1 
        8  82731 3 1  33 GLN CG   C  -6.912  18.118 -19.029 1.00 . C C .  33 GLN CG   1 1 
        8  82732 3 1  33 GLN H    H  -5.663  16.898 -16.870 1.00 . C C .  33 GLN H    1 1 
        8  82733 3 1  33 GLN HA   H  -3.495  17.295 -18.858 1.00 . C C .  33 GLN HA   1 1 
        8  82734 3 1  33 GLN HB2  H  -5.248  18.094 -20.377 1.00 . C C .  33 GLN HB2  1 1 
        8  82735 3 1  33 GLN HB3  H  -5.683  16.514 -19.739 1.00 . C C .  33 GLN HB3  1 1 
        8  82736 3 1  33 GLN HE21 H  -7.601  19.562 -20.989 1.00 . C C .  33 GLN HE21 1 1 
        8  82737 3 1  33 GLN HE22 H  -8.928  18.659 -21.628 1.00 . C C .  33 GLN HE22 1 1 
        8  82738 3 1  33 GLN HG2  H  -7.186  17.643 -18.091 1.00 . C C .  33 GLN HG2  1 1 
        8  82739 3 1  33 GLN HG3  H  -6.811  19.184 -18.859 1.00 . C C .  33 GLN HG3  1 1 
        8  82740 3 1  33 GLN N    N  -4.763  16.816 -17.251 1.00 . C C .  33 GLN N    1 1 
        8  82741 3 1  33 GLN NE2  N  -8.206  18.792 -20.978 1.00 . C C .  33 GLN NE2  1 1 
        8  82742 3 1  33 GLN O    O  -4.254  20.060 -18.808 1.00 . C C .  33 GLN O    1 1 
        8  82743 3 1  33 GLN OE1  O  -8.754  16.879 -19.963 1.00 . C C .  33 GLN OE1  1 1 
        8  82744 3 1  34 LYS C    C  -2.126  20.871 -15.764 1.00 . C C .  34 LYS C    1 1 
        8  82745 3 1  34 LYS CA   C  -3.621  20.671 -16.101 1.00 . C C .  34 LYS CA   1 1 
        8  82746 3 1  34 LYS CB   C  -4.460  20.808 -14.792 1.00 . C C .  34 LYS CB   1 1 
        8  82747 3 1  34 LYS CD   C  -5.682  23.078 -15.031 1.00 . C C .  34 LYS CD   1 1 
        8  82748 3 1  34 LYS CE   C  -7.131  22.841 -14.537 1.00 . C C .  34 LYS CE   1 1 
        8  82749 3 1  34 LYS CG   C  -4.621  22.255 -14.258 1.00 . C C .  34 LYS CG   1 1 
        8  82750 3 1  34 LYS H    H  -3.738  18.547 -16.121 1.00 . C C .  34 LYS H    1 1 
        8  82751 3 1  34 LYS HA   H  -3.931  21.432 -16.814 1.00 . C C .  34 LYS HA   1 1 
        8  82752 3 1  34 LYS HB2  H  -5.453  20.404 -14.971 1.00 . C C .  34 LYS HB2  1 1 
        8  82753 3 1  34 LYS HB3  H  -3.994  20.210 -14.012 1.00 . C C .  34 LYS HB3  1 1 
        8  82754 3 1  34 LYS HD2  H  -5.451  24.132 -14.915 1.00 . C C .  34 LYS HD2  1 1 
        8  82755 3 1  34 LYS HD3  H  -5.627  22.827 -16.084 1.00 . C C .  34 LYS HD3  1 1 
        8  82756 3 1  34 LYS HE2  H  -7.204  23.158 -13.505 1.00 . C C .  34 LYS HE2  1 1 
        8  82757 3 1  34 LYS HE3  H  -7.802  23.445 -15.135 1.00 . C C .  34 LYS HE3  1 1 
        8  82758 3 1  34 LYS HG2  H  -4.913  22.209 -13.216 1.00 . C C .  34 LYS HG2  1 1 
        8  82759 3 1  34 LYS HG3  H  -3.659  22.762 -14.326 1.00 . C C .  34 LYS HG3  1 1 
        8  82760 3 1  34 LYS HZ1  H  -8.306  21.225 -13.912 1.00 . C C .  34 LYS HZ1  1 1 
        8  82761 3 1  34 LYS HZ2  H  -6.780  20.774 -14.459 1.00 . C C .  34 LYS HZ2  1 1 
        8  82762 3 1  34 LYS HZ3  H  -7.965  21.216 -15.566 1.00 . C C .  34 LYS HZ3  1 1 
        8  82763 3 1  34 LYS N    N  -3.846  19.332 -16.696 1.00 . C C .  34 LYS N    1 1 
        8  82764 3 1  34 LYS NZ   N  -7.572  21.414 -14.625 1.00 . C C .  34 LYS NZ   1 1 
        8  82765 3 1  34 LYS O    O  -1.375  19.895 -15.645 1.00 . C C .  34 LYS O    1 1 
        8  82766 3 1  35 ASP C    C  -0.405  22.091 -13.524 1.00 . C C .  35 ASP C    1 1 
        8  82767 3 1  35 ASP CA   C  -0.414  22.503 -15.005 1.00 . C C .  35 ASP CA   1 1 
        8  82768 3 1  35 ASP CB   C  -0.146  24.029 -15.115 1.00 . C C .  35 ASP CB   1 1 
        8  82769 3 1  35 ASP CG   C   0.024  24.522 -16.559 1.00 . C C .  35 ASP CG   1 1 
        8  82770 3 1  35 ASP H    H  -2.305  22.868 -15.902 1.00 . C C .  35 ASP H    1 1 
        8  82771 3 1  35 ASP HA   H   0.364  21.962 -15.541 1.00 . C C .  35 ASP HA   1 1 
        8  82772 3 1  35 ASP HB2  H  -0.977  24.567 -14.666 1.00 . C C .  35 ASP HB2  1 1 
        8  82773 3 1  35 ASP HB3  H   0.755  24.270 -14.555 1.00 . C C .  35 ASP HB3  1 1 
        8  82774 3 1  35 ASP N    N  -1.716  22.146 -15.604 1.00 . C C .  35 ASP N    1 1 
        8  82775 3 1  35 ASP O    O  -1.321  22.464 -12.774 1.00 . C C .  35 ASP O    1 1 
        8  82776 3 1  35 ASP OD1  O   1.170  24.754 -16.999 1.00 . C C .  35 ASP OD1  1 1 
        8  82777 3 1  35 ASP OD2  O  -0.992  24.661 -17.275 1.00 . C C .  35 ASP OD2  1 1 
        8  82778 3 1  36 TRP C    C   1.394  21.979 -10.874 1.00 . C C .  36 TRP C    1 1 
        8  82779 3 1  36 TRP CA   C   0.780  20.855 -11.727 1.00 . C C .  36 TRP CA   1 1 
        8  82780 3 1  36 TRP CB   C   1.635  19.547 -11.687 1.00 . C C .  36 TRP CB   1 1 
        8  82781 3 1  36 TRP CD1  C   3.067  18.763  -9.670 1.00 . C C .  36 TRP CD1  1 1 
        8  82782 3 1  36 TRP CD2  C   0.859  18.457  -9.386 1.00 . C C .  36 TRP CD2  1 1 
        8  82783 3 1  36 TRP CE2  C   1.537  17.982  -8.245 1.00 . C C .  36 TRP CE2  1 1 
        8  82784 3 1  36 TRP CE3  C  -0.543  18.370  -9.420 1.00 . C C .  36 TRP CE3  1 1 
        8  82785 3 1  36 TRP CG   C   1.860  18.947 -10.302 1.00 . C C .  36 TRP CG   1 1 
        8  82786 3 1  36 TRP CH2  C  -0.496  17.354  -7.219 1.00 . C C .  36 TRP CH2  1 1 
        8  82787 3 1  36 TRP CZ2  C   0.870  17.424  -7.158 1.00 . C C .  36 TRP CZ2  1 1 
        8  82788 3 1  36 TRP CZ3  C  -1.204  17.821  -8.337 1.00 . C C .  36 TRP CZ3  1 1 
        8  82789 3 1  36 TRP H    H   1.295  21.061 -13.778 1.00 . C C .  36 TRP H    1 1 
        8  82790 3 1  36 TRP HA   H  -0.210  20.628 -11.332 1.00 . C C .  36 TRP HA   1 1 
        8  82791 3 1  36 TRP HB2  H   1.145  18.790 -12.285 1.00 . C C .  36 TRP HB2  1 1 
        8  82792 3 1  36 TRP HB3  H   2.606  19.753 -12.124 1.00 . C C .  36 TRP HB3  1 1 
        8  82793 3 1  36 TRP HD1  H   4.024  19.033 -10.093 1.00 . C C .  36 TRP HD1  1 1 
        8  82794 3 1  36 TRP HE1  H   3.593  17.936  -7.820 1.00 . C C .  36 TRP HE1  1 1 
        8  82795 3 1  36 TRP HE3  H  -1.107  18.732 -10.271 1.00 . C C .  36 TRP HE3  1 1 
        8  82796 3 1  36 TRP HH2  H  -1.053  16.932  -6.395 1.00 . C C .  36 TRP HH2  1 1 
        8  82797 3 1  36 TRP HZ2  H   1.403  17.057  -6.290 1.00 . C C .  36 TRP HZ2  1 1 
        8  82798 3 1  36 TRP HZ3  H  -2.286  17.753  -8.344 1.00 . C C .  36 TRP HZ3  1 1 
        8  82799 3 1  36 TRP N    N   0.617  21.319 -13.117 1.00 . C C .  36 TRP N    1 1 
        8  82800 3 1  36 TRP NE1  N   2.878  18.177  -8.447 1.00 . C C .  36 TRP NE1  1 1 
        8  82801 3 1  36 TRP O    O   2.607  22.004 -10.605 1.00 . C C .  36 TRP O    1 1 
        8  82802 3 1  37 GLN C    C  -0.111  24.212  -8.466 1.00 . C C .  37 GLN C    1 1 
        8  82803 3 1  37 GLN CA   C   0.908  24.096  -9.632 1.00 . C C .  37 GLN CA   1 1 
        8  82804 3 1  37 GLN CB   C   0.965  25.425 -10.466 1.00 . C C .  37 GLN CB   1 1 
        8  82805 3 1  37 GLN CD   C   3.342  25.082 -11.423 1.00 . C C .  37 GLN CD   1 1 
        8  82806 3 1  37 GLN CG   C   1.867  25.372 -11.725 1.00 . C C .  37 GLN CG   1 1 
        8  82807 3 1  37 GLN H    H  -0.385  22.905 -10.828 1.00 . C C .  37 GLN H    1 1 
        8  82808 3 1  37 GLN HA   H   1.890  23.905  -9.202 1.00 . C C .  37 GLN HA   1 1 
        8  82809 3 1  37 GLN HB2  H  -0.039  25.680 -10.787 1.00 . C C .  37 GLN HB2  1 1 
        8  82810 3 1  37 GLN HB3  H   1.330  26.222  -9.825 1.00 . C C .  37 GLN HB3  1 1 
        8  82811 3 1  37 GLN HE21 H   3.509  24.033 -13.101 1.00 . C C .  37 GLN HE21 1 1 
        8  82812 3 1  37 GLN HE22 H   4.932  24.130 -12.129 1.00 . C C .  37 GLN HE22 1 1 
        8  82813 3 1  37 GLN HG2  H   1.488  24.598 -12.382 1.00 . C C .  37 GLN HG2  1 1 
        8  82814 3 1  37 GLN HG3  H   1.808  26.325 -12.240 1.00 . C C .  37 GLN HG3  1 1 
        8  82815 3 1  37 GLN N    N   0.536  22.954 -10.500 1.00 . C C .  37 GLN N    1 1 
        8  82816 3 1  37 GLN NE2  N   3.995  24.346 -12.307 1.00 . C C .  37 GLN NE2  1 1 
        8  82817 3 1  37 GLN O    O  -0.896  25.170  -8.412 1.00 . C C .  37 GLN O    1 1 
        8  82818 3 1  37 GLN OE1  O   3.888  25.492 -10.398 1.00 . C C .  37 GLN OE1  1 1 
        8  82819 3 1  38 PRO C    C  -0.591  23.896  -5.155 1.00 . C C .  38 PRO C    1 1 
        8  82820 3 1  38 PRO CA   C  -1.126  23.194  -6.424 1.00 . C C .  38 PRO CA   1 1 
        8  82821 3 1  38 PRO CB   C  -1.348  21.681  -6.170 1.00 . C C .  38 PRO CB   1 1 
        8  82822 3 1  38 PRO CD   C   0.733  22.011  -7.432 1.00 . C C .  38 PRO CD   1 1 
        8  82823 3 1  38 PRO CG   C  -0.075  21.003  -6.616 1.00 . C C .  38 PRO CG   1 1 
        8  82824 3 1  38 PRO HA   H  -2.071  23.647  -6.727 1.00 . C C .  38 PRO HA   1 1 
        8  82825 3 1  38 PRO HB2  H  -1.547  21.495  -5.113 1.00 . C C .  38 PRO HB2  1 1 
        8  82826 3 1  38 PRO HB3  H  -2.189  21.325  -6.757 1.00 . C C .  38 PRO HB3  1 1 
        8  82827 3 1  38 PRO HD2  H   1.659  22.265  -6.926 1.00 . C C .  38 PRO HD2  1 1 
        8  82828 3 1  38 PRO HD3  H   0.949  21.614  -8.418 1.00 . C C .  38 PRO HD3  1 1 
        8  82829 3 1  38 PRO HG2  H   0.495  20.679  -5.749 1.00 . C C .  38 PRO HG2  1 1 
        8  82830 3 1  38 PRO HG3  H  -0.318  20.143  -7.233 1.00 . C C .  38 PRO HG3  1 1 
        8  82831 3 1  38 PRO N    N  -0.155  23.202  -7.524 1.00 . C C .  38 PRO N    1 1 
        8  82832 3 1  38 PRO O    O   0.624  23.960  -4.915 1.00 . C C .  38 PRO O    1 1 
        8  82833 3 1  39 GLU C    C  -1.464  23.612  -2.077 1.00 . C C .  39 GLU C    1 1 
        8  82834 3 1  39 GLU CA   C  -1.241  24.836  -2.986 1.00 . C C .  39 GLU CA   1 1 
        8  82835 3 1  39 GLU CB   C  -2.124  26.048  -2.584 1.00 . C C .  39 GLU CB   1 1 
        8  82836 3 1  39 GLU CD   C  -4.459  27.061  -2.300 1.00 . C C .  39 GLU CD   1 1 
        8  82837 3 1  39 GLU CG   C  -3.638  25.884  -2.827 1.00 . C C .  39 GLU CG   1 1 
        8  82838 3 1  39 GLU H    H  -2.418  24.544  -4.710 1.00 . C C .  39 GLU H    1 1 
        8  82839 3 1  39 GLU HA   H  -0.192  25.134  -2.924 1.00 . C C .  39 GLU HA   1 1 
        8  82840 3 1  39 GLU HB2  H  -1.968  26.262  -1.533 1.00 . C C .  39 GLU HB2  1 1 
        8  82841 3 1  39 GLU HB3  H  -1.791  26.909  -3.156 1.00 . C C .  39 GLU HB3  1 1 
        8  82842 3 1  39 GLU HG2  H  -3.816  25.792  -3.895 1.00 . C C .  39 GLU HG2  1 1 
        8  82843 3 1  39 GLU HG3  H  -3.972  24.970  -2.340 1.00 . C C .  39 GLU HG3  1 1 
        8  82844 3 1  39 GLU N    N  -1.518  24.422  -4.357 1.00 . C C .  39 GLU N    1 1 
        8  82845 3 1  39 GLU O    O  -2.604  23.172  -1.858 1.00 . C C .  39 GLU O    1 1 
        8  82846 3 1  39 GLU OE1  O  -4.466  28.129  -2.939 1.00 . C C .  39 GLU OE1  1 1 
        8  82847 3 1  39 GLU OE2  O  -5.091  26.932  -1.230 1.00 . C C .  39 GLU OE2  1 1 
        8  82848 3 1  40 VAL C    C  -0.694  22.341   0.683 1.00 . C C .  40 VAL C    1 1 
        8  82849 3 1  40 VAL CA   C  -0.385  21.846  -0.739 1.00 . C C .  40 VAL CA   1 1 
        8  82850 3 1  40 VAL CB   C   0.964  21.037  -0.769 1.00 . C C .  40 VAL CB   1 1 
        8  82851 3 1  40 VAL CG1  C   0.889  19.795   0.151 1.00 . C C .  40 VAL CG1  1 1 
        8  82852 3 1  40 VAL CG2  C   1.345  20.651  -2.223 1.00 . C C .  40 VAL CG2  1 1 
        8  82853 3 1  40 VAL H    H   0.519  23.355  -1.920 1.00 . C C .  40 VAL H    1 1 
        8  82854 3 1  40 VAL HA   H  -1.188  21.181  -1.069 1.00 . C C .  40 VAL HA   1 1 
        8  82855 3 1  40 VAL HB   H   1.750  21.684  -0.385 1.00 . C C .  40 VAL HB   1 1 
        8  82856 3 1  40 VAL HG11 H   0.113  19.122  -0.198 1.00 . C C .  40 VAL HG11 1 1 
        8  82857 3 1  40 VAL HG12 H   0.659  20.105   1.160 1.00 . C C .  40 VAL HG12 1 1 
        8  82858 3 1  40 VAL HG13 H   1.839  19.276   0.148 1.00 . C C .  40 VAL HG13 1 1 
        8  82859 3 1  40 VAL HG21 H   1.430  21.545  -2.829 1.00 . C C .  40 VAL HG21 1 1 
        8  82860 3 1  40 VAL HG22 H   0.585  20.005  -2.649 1.00 . C C .  40 VAL HG22 1 1 
        8  82861 3 1  40 VAL HG23 H   2.296  20.130  -2.227 1.00 . C C .  40 VAL HG23 1 1 
        8  82862 3 1  40 VAL N    N  -0.352  23.005  -1.634 1.00 . C C .  40 VAL N    1 1 
        8  82863 3 1  40 VAL O    O   0.177  22.886   1.374 1.00 . C C .  40 VAL O    1 1 
        8  82864 3 1  41 LYS C    C  -2.644  21.476   3.321 1.00 . C C .  41 LYS C    1 1 
        8  82865 3 1  41 LYS CA   C  -2.469  22.664   2.373 1.00 . C C .  41 LYS CA   1 1 
        8  82866 3 1  41 LYS CB   C  -3.795  23.460   2.174 1.00 . C C .  41 LYS CB   1 1 
        8  82867 3 1  41 LYS CD   C  -2.560  25.710   1.942 1.00 . C C .  41 LYS CD   1 1 
        8  82868 3 1  41 LYS CE   C  -2.321  26.976   1.106 1.00 . C C .  41 LYS CE   1 1 
        8  82869 3 1  41 LYS CG   C  -3.620  24.751   1.332 1.00 . C C .  41 LYS CG   1 1 
        8  82870 3 1  41 LYS H    H  -2.595  21.767   0.462 1.00 . C C .  41 LYS H    1 1 
        8  82871 3 1  41 LYS HA   H  -1.729  23.340   2.804 1.00 . C C .  41 LYS HA   1 1 
        8  82872 3 1  41 LYS HB2  H  -4.517  22.821   1.675 1.00 . C C .  41 LYS HB2  1 1 
        8  82873 3 1  41 LYS HB3  H  -4.193  23.740   3.144 1.00 . C C .  41 LYS HB3  1 1 
        8  82874 3 1  41 LYS HD2  H  -2.889  26.010   2.932 1.00 . C C .  41 LYS HD2  1 1 
        8  82875 3 1  41 LYS HD3  H  -1.619  25.175   2.036 1.00 . C C .  41 LYS HD3  1 1 
        8  82876 3 1  41 LYS HE2  H  -1.536  27.561   1.567 1.00 . C C .  41 LYS HE2  1 1 
        8  82877 3 1  41 LYS HE3  H  -2.012  26.691   0.107 1.00 . C C .  41 LYS HE3  1 1 
        8  82878 3 1  41 LYS HG2  H  -3.303  24.471   0.330 1.00 . C C .  41 LYS HG2  1 1 
        8  82879 3 1  41 LYS HG3  H  -4.574  25.266   1.270 1.00 . C C .  41 LYS HG3  1 1 
        8  82880 3 1  41 LYS HZ1  H  -3.850  28.110   1.953 1.00 . C C .  41 LYS HZ1  1 1 
        8  82881 3 1  41 LYS HZ2  H  -4.305  27.291   0.549 1.00 . C C .  41 LYS HZ2  1 1 
        8  82882 3 1  41 LYS HZ3  H  -3.343  28.670   0.442 1.00 . C C .  41 LYS HZ3  1 1 
        8  82883 3 1  41 LYS N    N  -1.966  22.200   1.077 1.00 . C C .  41 LYS N    1 1 
        8  82884 3 1  41 LYS NZ   N  -3.539  27.819   1.005 1.00 . C C .  41 LYS NZ   1 1 
        8  82885 3 1  41 LYS O    O  -3.558  20.664   3.157 1.00 . C C .  41 LYS O    1 1 
        8  82886 3 1  42 LEU C    C  -2.582  20.937   6.503 1.00 . C C .  42 LEU C    1 1 
        8  82887 3 1  42 LEU CA   C  -1.731  20.366   5.345 1.00 . C C .  42 LEU CA   1 1 
        8  82888 3 1  42 LEU CB   C  -0.277  20.074   5.872 1.00 . C C .  42 LEU CB   1 1 
        8  82889 3 1  42 LEU CD1  C   1.215  20.587   3.802 1.00 . C C .  42 LEU CD1  1 1 
        8  82890 3 1  42 LEU CD2  C   2.045  18.999   5.612 1.00 . C C .  42 LEU CD2  1 1 
        8  82891 3 1  42 LEU CG   C   0.799  19.531   4.855 1.00 . C C .  42 LEU CG   1 1 
        8  82892 3 1  42 LEU H    H  -0.984  22.030   4.283 1.00 . C C .  42 LEU H    1 1 
        8  82893 3 1  42 LEU HA   H  -2.178  19.440   4.949 1.00 . C C .  42 LEU HA   1 1 
        8  82894 3 1  42 LEU HB2  H   0.113  20.992   6.305 1.00 . C C .  42 LEU HB2  1 1 
        8  82895 3 1  42 LEU HB3  H  -0.366  19.347   6.676 1.00 . C C .  42 LEU HB3  1 1 
        8  82896 3 1  42 LEU HD11 H   1.948  20.162   3.127 1.00 . C C .  42 LEU HD11 1 1 
        8  82897 3 1  42 LEU HD12 H   1.642  21.455   4.290 1.00 . C C .  42 LEU HD12 1 1 
        8  82898 3 1  42 LEU HD13 H   0.347  20.891   3.234 1.00 . C C .  42 LEU HD13 1 1 
        8  82899 3 1  42 LEU HD21 H   1.744  18.214   6.294 1.00 . C C .  42 LEU HD21 1 1 
        8  82900 3 1  42 LEU HD22 H   2.512  19.800   6.175 1.00 . C C .  42 LEU HD22 1 1 
        8  82901 3 1  42 LEU HD23 H   2.760  18.595   4.906 1.00 . C C .  42 LEU HD23 1 1 
        8  82902 3 1  42 LEU HG   H   0.371  18.696   4.310 1.00 . C C .  42 LEU HG   1 1 
        8  82903 3 1  42 LEU N    N  -1.714  21.377   4.283 1.00 . C C .  42 LEU N    1 1 
        8  82904 3 1  42 LEU O    O  -2.267  22.017   7.016 1.00 . C C .  42 LEU O    1 1 
        8  82905 3 1  43 ASP C    C  -4.611  19.553   9.057 1.00 . C C .  43 ASP C    1 1 
        8  82906 3 1  43 ASP CA   C  -4.535  20.665   8.006 1.00 . C C .  43 ASP CA   1 1 
        8  82907 3 1  43 ASP CB   C  -5.949  21.029   7.476 1.00 . C C .  43 ASP CB   1 1 
        8  82908 3 1  43 ASP CG   C  -6.825  21.725   8.543 1.00 . C C .  43 ASP CG   1 1 
        8  82909 3 1  43 ASP H    H  -3.839  19.392   6.461 1.00 . C C .  43 ASP H    1 1 
        8  82910 3 1  43 ASP HA   H  -4.098  21.556   8.466 1.00 . C C .  43 ASP HA   1 1 
        8  82911 3 1  43 ASP HB2  H  -5.842  21.700   6.628 1.00 . C C .  43 ASP HB2  1 1 
        8  82912 3 1  43 ASP HB3  H  -6.450  20.122   7.136 1.00 . C C .  43 ASP HB3  1 1 
        8  82913 3 1  43 ASP N    N  -3.648  20.232   6.906 1.00 . C C .  43 ASP N    1 1 
        8  82914 3 1  43 ASP O    O  -5.265  18.525   8.842 1.00 . C C .  43 ASP O    1 1 
        8  82915 3 1  43 ASP OD1  O  -6.505  22.878   8.920 1.00 . C C .  43 ASP OD1  1 1 
        8  82916 3 1  43 ASP OD2  O  -7.828  21.135   9.011 1.00 . C C .  43 ASP OD2  1 1 
        8  82917 3 1  44 LEU C    C  -4.889  19.084  12.335 1.00 . C C .  44 LEU C    1 1 
        8  82918 3 1  44 LEU CA   C  -3.823  18.806  11.279 1.00 . C C .  44 LEU CA   1 1 
        8  82919 3 1  44 LEU CB   C  -2.416  18.864  11.929 1.00 . C C .  44 LEU CB   1 1 
        8  82920 3 1  44 LEU CD1  C   0.120  18.663  11.693 1.00 . C C .  44 LEU CD1  1 1 
        8  82921 3 1  44 LEU CD2  C  -1.407  16.902  10.633 1.00 . C C .  44 LEU CD2  1 1 
        8  82922 3 1  44 LEU CG   C  -1.241  18.391  11.027 1.00 . C C .  44 LEU CG   1 1 
        8  82923 3 1  44 LEU H    H  -3.467  20.631  10.282 1.00 . C C .  44 LEU H    1 1 
        8  82924 3 1  44 LEU HA   H  -3.977  17.804  10.870 1.00 . C C .  44 LEU HA   1 1 
        8  82925 3 1  44 LEU HB2  H  -2.225  19.892  12.229 1.00 . C C .  44 LEU HB2  1 1 
        8  82926 3 1  44 LEU HB3  H  -2.418  18.249  12.828 1.00 . C C .  44 LEU HB3  1 1 
        8  82927 3 1  44 LEU HD11 H   0.176  18.160  12.652 1.00 . C C .  44 LEU HD11 1 1 
        8  82928 3 1  44 LEU HD12 H   0.248  19.726  11.839 1.00 . C C .  44 LEU HD12 1 1 
        8  82929 3 1  44 LEU HD13 H   0.912  18.298  11.055 1.00 . C C .  44 LEU HD13 1 1 
        8  82930 3 1  44 LEU HD21 H  -2.225  16.816   9.934 1.00 . C C .  44 LEU HD21 1 1 
        8  82931 3 1  44 LEU HD22 H  -1.632  16.285  11.501 1.00 . C C .  44 LEU HD22 1 1 
        8  82932 3 1  44 LEU HD23 H  -0.509  16.532  10.161 1.00 . C C .  44 LEU HD23 1 1 
        8  82933 3 1  44 LEU HG   H  -1.261  18.967  10.110 1.00 . C C .  44 LEU HG   1 1 
        8  82934 3 1  44 LEU N    N  -3.923  19.772  10.181 1.00 . C C .  44 LEU N    1 1 
        8  82935 3 1  44 LEU O    O  -5.186  20.239  12.659 1.00 . C C .  44 LEU O    1 1 
        8  82936 3 1  45 ASP C    C  -6.169  16.741  14.768 1.00 . C C .  45 ASP C    1 1 
        8  82937 3 1  45 ASP CA   C  -6.398  18.002  13.956 1.00 . C C .  45 ASP CA   1 1 
        8  82938 3 1  45 ASP CB   C  -7.841  18.028  13.393 1.00 . C C .  45 ASP CB   1 1 
        8  82939 3 1  45 ASP CG   C  -8.930  17.852  14.468 1.00 . C C .  45 ASP CG   1 1 
        8  82940 3 1  45 ASP H    H  -5.150  17.128  12.511 1.00 . C C .  45 ASP H    1 1 
        8  82941 3 1  45 ASP HA   H  -6.229  18.880  14.583 1.00 . C C .  45 ASP HA   1 1 
        8  82942 3 1  45 ASP HB2  H  -8.007  18.974  12.894 1.00 . C C .  45 ASP HB2  1 1 
        8  82943 3 1  45 ASP HB3  H  -7.945  17.233  12.654 1.00 . C C .  45 ASP HB3  1 1 
        8  82944 3 1  45 ASP N    N  -5.423  18.001  12.871 1.00 . C C .  45 ASP N    1 1 
        8  82945 3 1  45 ASP O    O  -5.838  15.703  14.210 1.00 . C C .  45 ASP O    1 1 
        8  82946 3 1  45 ASP OD1  O  -9.650  16.828  14.456 1.00 . C C .  45 ASP OD1  1 1 
        8  82947 3 1  45 ASP OD2  O  -9.064  18.741  15.331 1.00 . C C .  45 ASP OD2  1 1 
        8  82948 3 1  46 THR C    C  -7.409  15.690  17.929 1.00 . C C .  46 THR C    1 1 
        8  82949 3 1  46 THR CA   C  -6.235  15.672  16.959 1.00 . C C .  46 THR CA   1 1 
        8  82950 3 1  46 THR CB   C  -4.866  15.625  17.711 1.00 . C C .  46 THR CB   1 1 
        8  82951 3 1  46 THR CG2  C  -4.647  16.854  18.613 1.00 . C C .  46 THR CG2  1 1 
        8  82952 3 1  46 THR H    H  -6.543  17.704  16.469 1.00 . C C .  46 THR H    1 1 
        8  82953 3 1  46 THR HA   H  -6.313  14.766  16.348 1.00 . C C .  46 THR HA   1 1 
        8  82954 3 1  46 THR HB   H  -4.075  15.603  16.959 1.00 . C C .  46 THR HB   1 1 
        8  82955 3 1  46 THR HG1  H  -4.220  14.574  19.270 1.00 . C C .  46 THR HG1  1 1 
        8  82956 3 1  46 THR HG21 H  -4.852  17.758  18.055 1.00 . C C .  46 THR HG21 1 1 
        8  82957 3 1  46 THR HG22 H  -3.622  16.875  18.960 1.00 . C C .  46 THR HG22 1 1 
        8  82958 3 1  46 THR HG23 H  -5.312  16.805  19.466 1.00 . C C .  46 THR HG23 1 1 
        8  82959 3 1  46 THR N    N  -6.334  16.830  16.076 1.00 . C C .  46 THR N    1 1 
        8  82960 3 1  46 THR O    O  -7.938  16.760  18.275 1.00 . C C .  46 THR O    1 1 
        8  82961 3 1  46 THR OG1  O  -4.773  14.419  18.498 1.00 . C C .  46 THR OG1  1 1 
        8  82962 3 1  47 ALA C    C  -8.667  13.058  20.080 1.00 . C C .  47 ALA C    1 1 
        8  82963 3 1  47 ALA CA   C  -8.946  14.297  19.250 1.00 . C C .  47 ALA CA   1 1 
        8  82964 3 1  47 ALA CB   C -10.267  14.149  18.478 1.00 . C C .  47 ALA CB   1 1 
        8  82965 3 1  47 ALA H    H  -7.347  13.704  18.012 1.00 . C C .  47 ALA H    1 1 
        8  82966 3 1  47 ALA HA   H  -9.015  15.164  19.908 1.00 . C C .  47 ALA HA   1 1 
        8  82967 3 1  47 ALA HB1  H -11.076  13.937  19.167 1.00 . C C .  47 ALA HB1  1 1 
        8  82968 3 1  47 ALA HB2  H -10.189  13.342  17.760 1.00 . C C .  47 ALA HB2  1 1 
        8  82969 3 1  47 ALA HB3  H -10.483  15.068  17.956 1.00 . C C .  47 ALA HB3  1 1 
        8  82970 3 1  47 ALA N    N  -7.829  14.500  18.334 1.00 . C C .  47 ALA N    1 1 
        8  82971 3 1  47 ALA O    O  -8.117  12.084  19.570 1.00 . C C .  47 ALA O    1 1 
        8  82972 3 1  48 SER C    C -10.046  11.623  23.053 1.00 . C C .  48 SER C    1 1 
        8  82973 3 1  48 SER CA   C  -8.773  12.002  22.291 1.00 . C C .  48 SER CA   1 1 
        8  82974 3 1  48 SER CB   C  -7.640  12.423  23.265 1.00 . C C .  48 SER CB   1 1 
        8  82975 3 1  48 SER H    H  -9.584  13.856  21.656 1.00 . C C .  48 SER H    1 1 
        8  82976 3 1  48 SER HA   H  -8.441  11.127  21.726 1.00 . C C .  48 SER HA   1 1 
        8  82977 3 1  48 SER HB2  H  -8.010  13.145  23.984 1.00 . C C .  48 SER HB2  1 1 
        8  82978 3 1  48 SER HB3  H  -7.271  11.548  23.790 1.00 . C C .  48 SER HB3  1 1 
        8  82979 3 1  48 SER HG   H  -6.334  13.845  22.962 1.00 . C C .  48 SER HG   1 1 
        8  82980 3 1  48 SER N    N  -9.061  13.088  21.345 1.00 . C C .  48 SER N    1 1 
        8  82981 3 1  48 SER O    O -10.930  12.468  23.273 1.00 . C C .  48 SER O    1 1 
        8  82982 3 1  48 SER OG   O  -6.552  13.002  22.564 1.00 . C C .  48 SER OG   1 1 
        8  82983 3 1  49 SER C    C -10.731   8.762  25.195 1.00 . C C .  49 SER C    1 1 
        8  82984 3 1  49 SER CA   C -11.256   9.819  24.222 1.00 . C C .  49 SER CA   1 1 
        8  82985 3 1  49 SER CB   C -12.291   9.201  23.252 1.00 . C C .  49 SER CB   1 1 
        8  82986 3 1  49 SER H    H  -9.393   9.740  23.229 1.00 . C C .  49 SER H    1 1 
        8  82987 3 1  49 SER HA   H -11.721  10.630  24.784 1.00 . C C .  49 SER HA   1 1 
        8  82988 3 1  49 SER HB2  H -12.658   9.964  22.581 1.00 . C C .  49 SER HB2  1 1 
        8  82989 3 1  49 SER HB3  H -11.819   8.416  22.671 1.00 . C C .  49 SER HB3  1 1 
        8  82990 3 1  49 SER HG   H -13.643   7.811  23.535 1.00 . C C .  49 SER HG   1 1 
        8  82991 3 1  49 SER N    N -10.127  10.351  23.458 1.00 . C C .  49 SER N    1 1 
        8  82992 3 1  49 SER O    O -10.077   7.809  24.768 1.00 . C C .  49 SER O    1 1 
        8  82993 3 1  49 SER OG   O -13.397   8.648  23.946 1.00 . C C .  49 SER OG   1 1 
        8  82994 3 1  50 GLN C    C -11.560   6.756  27.504 1.00 . C C .  50 GLN C    1 1 
        8  82995 3 1  50 GLN CA   C -10.608   7.966  27.522 1.00 . C C .  50 GLN CA   1 1 
        8  82996 3 1  50 GLN CB   C -10.583   8.647  28.919 1.00 . C C .  50 GLN CB   1 1 
        8  82997 3 1  50 GLN CD   C  -9.922   8.408  31.418 1.00 . C C .  50 GLN CD   1 1 
        8  82998 3 1  50 GLN CG   C -10.059   7.730  30.048 1.00 . C C .  50 GLN CG   1 1 
        8  82999 3 1  50 GLN H    H -11.555   9.704  26.763 1.00 . C C .  50 GLN H    1 1 
        8  83000 3 1  50 GLN HA   H  -9.596   7.632  27.274 1.00 . C C .  50 GLN HA   1 1 
        8  83001 3 1  50 GLN HB2  H  -9.942   9.522  28.864 1.00 . C C .  50 GLN HB2  1 1 
        8  83002 3 1  50 GLN HB3  H -11.587   8.969  29.174 1.00 . C C .  50 GLN HB3  1 1 
        8  83003 3 1  50 GLN HE21 H -10.224   6.673  32.346 1.00 . C C .  50 GLN HE21 1 1 
        8  83004 3 1  50 GLN HE22 H  -9.958   8.037  33.375 1.00 . C C .  50 GLN HE22 1 1 
        8  83005 3 1  50 GLN HG2  H -10.744   6.895  30.149 1.00 . C C .  50 GLN HG2  1 1 
        8  83006 3 1  50 GLN HG3  H  -9.087   7.344  29.760 1.00 . C C .  50 GLN HG3  1 1 
        8  83007 3 1  50 GLN N    N -11.032   8.922  26.493 1.00 . C C .  50 GLN N    1 1 
        8  83008 3 1  50 GLN NE2  N -10.048   7.628  32.488 1.00 . C C .  50 GLN NE2  1 1 
        8  83009 3 1  50 GLN O    O -12.760   6.894  27.761 1.00 . C C .  50 GLN O    1 1 
        8  83010 3 1  50 GLN OE1  O  -9.671   9.612  31.515 1.00 . C C .  50 GLN OE1  1 1 
        8  83011 3 1  51 LEU C    C -11.944   3.623  28.382 1.00 . C C .  51 LEU C    1 1 
        8  83012 3 1  51 LEU CA   C -11.769   4.325  27.025 1.00 . C C .  51 LEU CA   1 1 
        8  83013 3 1  51 LEU CB   C -11.035   3.406  26.006 1.00 . C C .  51 LEU CB   1 1 
        8  83014 3 1  51 LEU CD1  C  -9.850   3.147  23.731 1.00 . C C .  51 LEU CD1  1 1 
        8  83015 3 1  51 LEU CD2  C -11.956   4.565  23.901 1.00 . C C .  51 LEU CD2  1 1 
        8  83016 3 1  51 LEU CG   C -10.686   4.076  24.634 1.00 . C C .  51 LEU CG   1 1 
        8  83017 3 1  51 LEU H    H -10.039   5.552  27.034 1.00 . C C .  51 LEU H    1 1 
        8  83018 3 1  51 LEU HA   H -12.751   4.573  26.630 1.00 . C C .  51 LEU HA   1 1 
        8  83019 3 1  51 LEU HB2  H -10.110   3.059  26.461 1.00 . C C .  51 LEU HB2  1 1 
        8  83020 3 1  51 LEU HB3  H -11.661   2.539  25.812 1.00 . C C .  51 LEU HB3  1 1 
        8  83021 3 1  51 LEU HD11 H  -9.042   2.704  24.296 1.00 . C C .  51 LEU HD11 1 1 
        8  83022 3 1  51 LEU HD12 H  -9.427   3.727  22.926 1.00 . C C .  51 LEU HD12 1 1 
        8  83023 3 1  51 LEU HD13 H -10.464   2.369  23.309 1.00 . C C .  51 LEU HD13 1 1 
        8  83024 3 1  51 LEU HD21 H -12.470   5.298  24.512 1.00 . C C .  51 LEU HD21 1 1 
        8  83025 3 1  51 LEU HD22 H -12.620   3.731  23.714 1.00 . C C .  51 LEU HD22 1 1 
        8  83026 3 1  51 LEU HD23 H -11.681   5.022  22.957 1.00 . C C .  51 LEU HD23 1 1 
        8  83027 3 1  51 LEU HG   H -10.077   4.952  24.829 1.00 . C C .  51 LEU HG   1 1 
        8  83028 3 1  51 LEU N    N -11.005   5.579  27.183 1.00 . C C .  51 LEU N    1 1 
        8  83029 3 1  51 LEU O    O -12.993   3.025  28.654 1.00 . C C .  51 LEU O    1 1 
        8  83030 3 1  52 ALA C    C  -9.826   3.891  31.434 1.00 . C C .  52 ALA C    1 1 
        8  83031 3 1  52 ALA CA   C -10.875   3.158  30.586 1.00 . C C .  52 ALA CA   1 1 
        8  83032 3 1  52 ALA CB   C -10.598   1.640  30.551 1.00 . C C .  52 ALA CB   1 1 
        8  83033 3 1  52 ALA H    H -10.100   4.197  28.903 1.00 . C C .  52 ALA H    1 1 
        8  83034 3 1  52 ALA HA   H -11.851   3.319  31.037 1.00 . C C .  52 ALA HA   1 1 
        8  83035 3 1  52 ALA HB1  H -10.420   1.274  31.555 1.00 . C C .  52 ALA HB1  1 1 
        8  83036 3 1  52 ALA HB2  H  -9.733   1.439  29.936 1.00 . C C .  52 ALA HB2  1 1 
        8  83037 3 1  52 ALA HB3  H -11.452   1.132  30.142 1.00 . C C .  52 ALA HB3  1 1 
        8  83038 3 1  52 ALA N    N -10.896   3.719  29.218 1.00 . C C .  52 ALA N    1 1 
        8  83039 3 1  52 ALA O    O  -9.252   4.891  30.996 1.00 . C C .  52 ALA O    1 1 
        8  83040 3 1  53 ASP C    C  -7.202   3.867  33.034 1.00 . C C .  53 ASP C    1 1 
        8  83041 3 1  53 ASP CA   C  -8.630   3.941  33.607 1.00 . C C .  53 ASP CA   1 1 
        8  83042 3 1  53 ASP CB   C  -8.733   3.213  34.979 1.00 . C C .  53 ASP CB   1 1 
        8  83043 3 1  53 ASP CG   C  -8.502   1.689  34.888 1.00 . C C .  53 ASP CG   1 1 
        8  83044 3 1  53 ASP H    H -10.068   2.549  32.887 1.00 . C C .  53 ASP H    1 1 
        8  83045 3 1  53 ASP HA   H  -8.898   4.986  33.751 1.00 . C C .  53 ASP HA   1 1 
        8  83046 3 1  53 ASP HB2  H  -8.007   3.642  35.666 1.00 . C C .  53 ASP HB2  1 1 
        8  83047 3 1  53 ASP HB3  H  -9.723   3.385  35.390 1.00 . C C .  53 ASP HB3  1 1 
        8  83048 3 1  53 ASP N    N  -9.591   3.371  32.641 1.00 . C C .  53 ASP N    1 1 
        8  83049 3 1  53 ASP O    O  -6.668   2.775  32.791 1.00 . C C .  53 ASP O    1 1 
        8  83050 3 1  53 ASP OD1  O  -9.357   0.988  34.299 1.00 . C C .  53 ASP OD1  1 1 
        8  83051 3 1  53 ASP OD2  O  -7.484   1.181  35.413 1.00 . C C .  53 ASP OD2  1 1 
        8  83052 3 1  54 ASP C    C  -5.190   4.641  30.740 1.00 . C C .  54 ASP C    1 1 
        8  83053 3 1  54 ASP CA   C  -5.290   5.233  32.165 1.00 . C C .  54 ASP CA   1 1 
        8  83054 3 1  54 ASP CB   C  -4.179   4.665  33.099 1.00 . C C .  54 ASP CB   1 1 
        8  83055 3 1  54 ASP CG   C  -4.200   5.281  34.501 1.00 . C C .  54 ASP CG   1 1 
        8  83056 3 1  54 ASP H    H  -7.156   5.866  32.953 1.00 . C C .  54 ASP H    1 1 
        8  83057 3 1  54 ASP HA   H  -5.138   6.302  32.075 1.00 . C C .  54 ASP HA   1 1 
        8  83058 3 1  54 ASP HB2  H  -4.301   3.587  33.182 1.00 . C C .  54 ASP HB2  1 1 
        8  83059 3 1  54 ASP HB3  H  -3.206   4.862  32.659 1.00 . C C .  54 ASP HB3  1 1 
        8  83060 3 1  54 ASP N    N  -6.638   5.058  32.752 1.00 . C C .  54 ASP N    1 1 
        8  83061 3 1  54 ASP O    O  -4.099   4.371  30.242 1.00 . C C .  54 ASP O    1 1 
        8  83062 3 1  54 ASP OD1  O  -4.574   4.579  35.462 1.00 . C C .  54 ASP OD1  1 1 
        8  83063 3 1  54 ASP OD2  O  -3.869   6.476  34.652 1.00 . C C .  54 ASP OD2  1 1 
        8  83064 3 1  55 VAL C    C  -7.029   5.192  27.856 1.00 . C C .  55 VAL C    1 1 
        8  83065 3 1  55 VAL CA   C  -6.419   4.041  28.670 1.00 . C C .  55 VAL CA   1 1 
        8  83066 3 1  55 VAL CB   C  -7.273   2.730  28.474 1.00 . C C .  55 VAL CB   1 1 
        8  83067 3 1  55 VAL CG1  C  -7.332   2.320  26.978 1.00 . C C .  55 VAL CG1  1 1 
        8  83068 3 1  55 VAL CG2  C  -6.737   1.576  29.364 1.00 . C C .  55 VAL CG2  1 1 
        8  83069 3 1  55 VAL H    H  -7.184   4.633  30.552 1.00 . C C .  55 VAL H    1 1 
        8  83070 3 1  55 VAL HA   H  -5.404   3.849  28.308 1.00 . C C .  55 VAL HA   1 1 
        8  83071 3 1  55 VAL HB   H  -8.297   2.945  28.794 1.00 . C C .  55 VAL HB   1 1 
        8  83072 3 1  55 VAL HG11 H  -6.333   2.134  26.602 1.00 . C C .  55 VAL HG11 1 1 
        8  83073 3 1  55 VAL HG12 H  -7.786   3.117  26.400 1.00 . C C .  55 VAL HG12 1 1 
        8  83074 3 1  55 VAL HG13 H  -7.928   1.430  26.868 1.00 . C C .  55 VAL HG13 1 1 
        8  83075 3 1  55 VAL HG21 H  -5.722   1.329  29.082 1.00 . C C .  55 VAL HG21 1 1 
        8  83076 3 1  55 VAL HG22 H  -7.364   0.701  29.248 1.00 . C C .  55 VAL HG22 1 1 
        8  83077 3 1  55 VAL HG23 H  -6.755   1.884  30.403 1.00 . C C .  55 VAL HG23 1 1 
        8  83078 3 1  55 VAL N    N  -6.347   4.465  30.076 1.00 . C C .  55 VAL N    1 1 
        8  83079 3 1  55 VAL O    O  -8.201   5.541  28.041 1.00 . C C .  55 VAL O    1 1 
        8  83080 3 1  56 TYR C    C  -6.414   6.595  24.669 1.00 . C C .  56 TYR C    1 1 
        8  83081 3 1  56 TYR CA   C  -6.582   6.936  26.153 1.00 . C C .  56 TYR CA   1 1 
        8  83082 3 1  56 TYR CB   C  -5.688   8.159  26.512 1.00 . C C .  56 TYR CB   1 1 
        8  83083 3 1  56 TYR CD1  C  -5.107   8.105  29.001 1.00 . C C .  56 TYR CD1  1 1 
        8  83084 3 1  56 TYR CD2  C  -6.787   9.646  28.278 1.00 . C C .  56 TYR CD2  1 1 
        8  83085 3 1  56 TYR CE1  C  -5.284   8.520  30.305 1.00 . C C .  56 TYR CE1  1 1 
        8  83086 3 1  56 TYR CE2  C  -6.957  10.069  29.580 1.00 . C C .  56 TYR CE2  1 1 
        8  83087 3 1  56 TYR CG   C  -5.854   8.657  27.956 1.00 . C C .  56 TYR CG   1 1 
        8  83088 3 1  56 TYR CZ   C  -6.211   9.499  30.590 1.00 . C C .  56 TYR CZ   1 1 
        8  83089 3 1  56 TYR H    H  -5.325   5.394  26.852 1.00 . C C .  56 TYR H    1 1 
        8  83090 3 1  56 TYR HA   H  -7.626   7.192  26.347 1.00 . C C .  56 TYR HA   1 1 
        8  83091 3 1  56 TYR HB2  H  -4.644   7.894  26.368 1.00 . C C .  56 TYR HB2  1 1 
        8  83092 3 1  56 TYR HB3  H  -5.927   8.982  25.844 1.00 . C C .  56 TYR HB3  1 1 
        8  83093 3 1  56 TYR HD1  H  -4.372   7.336  28.775 1.00 . C C .  56 TYR HD1  1 1 
        8  83094 3 1  56 TYR HD2  H  -7.373  10.097  27.485 1.00 . C C .  56 TYR HD2  1 1 
        8  83095 3 1  56 TYR HE1  H  -4.691   8.077  31.093 1.00 . C C .  56 TYR HE1  1 1 
        8  83096 3 1  56 TYR HE2  H  -7.685  10.838  29.805 1.00 . C C .  56 TYR HE2  1 1 
        8  83097 3 1  56 TYR HH   H  -7.355   9.899  32.083 1.00 . C C .  56 TYR HH   1 1 
        8  83098 3 1  56 TYR N    N  -6.214   5.774  26.972 1.00 . C C .  56 TYR N    1 1 
        8  83099 3 1  56 TYR O    O  -5.339   6.162  24.241 1.00 . C C .  56 TYR O    1 1 
        8  83100 3 1  56 TYR OH   O  -6.407   9.901  31.892 1.00 . C C .  56 TYR OH   1 1 
        8  83101 3 1  57 GLU C    C  -7.072   8.126  21.938 1.00 . C C .  57 GLU C    1 1 
        8  83102 3 1  57 GLU CA   C  -7.475   6.740  22.453 1.00 . C C .  57 GLU CA   1 1 
        8  83103 3 1  57 GLU CB   C  -8.883   6.385  21.927 1.00 . C C .  57 GLU CB   1 1 
        8  83104 3 1  57 GLU CD   C -10.464   6.254  19.932 1.00 . C C .  57 GLU CD   1 1 
        8  83105 3 1  57 GLU CG   C  -9.017   6.402  20.391 1.00 . C C .  57 GLU CG   1 1 
        8  83106 3 1  57 GLU H    H  -8.342   6.946  24.358 1.00 . C C .  57 GLU H    1 1 
        8  83107 3 1  57 GLU HA   H  -6.758   5.989  22.119 1.00 . C C .  57 GLU HA   1 1 
        8  83108 3 1  57 GLU HB2  H  -9.145   5.392  22.283 1.00 . C C .  57 GLU HB2  1 1 
        8  83109 3 1  57 GLU HB3  H  -9.602   7.090  22.342 1.00 . C C .  57 GLU HB3  1 1 
        8  83110 3 1  57 GLU HG2  H  -8.617   7.340  20.013 1.00 . C C .  57 GLU HG2  1 1 
        8  83111 3 1  57 GLU HG3  H  -8.428   5.587  19.975 1.00 . C C .  57 GLU HG3  1 1 
        8  83112 3 1  57 GLU N    N  -7.492   6.775  23.914 1.00 . C C .  57 GLU N    1 1 
        8  83113 3 1  57 GLU O    O  -7.528   9.131  22.481 1.00 . C C .  57 GLU O    1 1 
        8  83114 3 1  57 GLU OE1  O -11.014   5.134  20.012 1.00 . C C .  57 GLU OE1  1 1 
        8  83115 3 1  57 GLU OE2  O -11.065   7.251  19.477 1.00 . C C .  57 GLU OE2  1 1 
        8  83116 3 1  58 VAL C    C  -6.060   9.182  18.721 1.00 . C C .  58 VAL C    1 1 
        8  83117 3 1  58 VAL CA   C  -5.849   9.402  20.213 1.00 . C C .  58 VAL CA   1 1 
        8  83118 3 1  58 VAL CB   C  -4.349   9.803  20.464 1.00 . C C .  58 VAL CB   1 1 
        8  83119 3 1  58 VAL CG1  C  -3.957  11.039  19.620 1.00 . C C .  58 VAL CG1  1 1 
        8  83120 3 1  58 VAL CG2  C  -4.096  10.048  21.968 1.00 . C C .  58 VAL CG2  1 1 
        8  83121 3 1  58 VAL H    H  -5.799   7.334  20.630 1.00 . C C .  58 VAL H    1 1 
        8  83122 3 1  58 VAL HA   H  -6.492  10.221  20.552 1.00 . C C .  58 VAL HA   1 1 
        8  83123 3 1  58 VAL HB   H  -3.715   8.971  20.150 1.00 . C C .  58 VAL HB   1 1 
        8  83124 3 1  58 VAL HG11 H  -4.504  11.912  19.966 1.00 . C C .  58 VAL HG11 1 1 
        8  83125 3 1  58 VAL HG12 H  -4.192  10.857  18.586 1.00 . C C .  58 VAL HG12 1 1 
        8  83126 3 1  58 VAL HG13 H  -2.911  11.216  19.695 1.00 . C C .  58 VAL HG13 1 1 
        8  83127 3 1  58 VAL HG21 H  -4.619  10.940  22.288 1.00 . C C .  58 VAL HG21 1 1 
        8  83128 3 1  58 VAL HG22 H  -3.039  10.169  22.153 1.00 . C C .  58 VAL HG22 1 1 
        8  83129 3 1  58 VAL HG23 H  -4.461   9.203  22.540 1.00 . C C .  58 VAL HG23 1 1 
        8  83130 3 1  58 VAL N    N  -6.213   8.169  20.923 1.00 . C C .  58 VAL N    1 1 
        8  83131 3 1  58 VAL O    O  -5.671   8.143  18.192 1.00 . C C .  58 VAL O    1 1 
        8  83132 3 1  59 VAL C    C  -6.360  11.423  15.980 1.00 . C C .  59 VAL C    1 1 
        8  83133 3 1  59 VAL CA   C  -6.868  10.122  16.599 1.00 . C C .  59 VAL CA   1 1 
        8  83134 3 1  59 VAL CB   C  -8.380   9.892  16.190 1.00 . C C .  59 VAL CB   1 1 
        8  83135 3 1  59 VAL CG1  C  -8.531   9.836  14.646 1.00 . C C .  59 VAL CG1  1 1 
        8  83136 3 1  59 VAL CG2  C  -8.970   8.619  16.859 1.00 . C C .  59 VAL CG2  1 1 
        8  83137 3 1  59 VAL H    H  -6.922  10.970  18.524 1.00 . C C .  59 VAL H    1 1 
        8  83138 3 1  59 VAL HA   H  -6.267   9.299  16.205 1.00 . C C .  59 VAL HA   1 1 
        8  83139 3 1  59 VAL HB   H  -8.958  10.750  16.541 1.00 . C C .  59 VAL HB   1 1 
        8  83140 3 1  59 VAL HG11 H  -8.174  10.761  14.212 1.00 . C C .  59 VAL HG11 1 1 
        8  83141 3 1  59 VAL HG12 H  -9.565   9.705  14.382 1.00 . C C .  59 VAL HG12 1 1 
        8  83142 3 1  59 VAL HG13 H  -7.955   9.010  14.246 1.00 . C C .  59 VAL HG13 1 1 
        8  83143 3 1  59 VAL HG21 H  -9.957   8.408  16.460 1.00 . C C .  59 VAL HG21 1 1 
        8  83144 3 1  59 VAL HG22 H  -9.049   8.777  17.927 1.00 . C C .  59 VAL HG22 1 1 
        8  83145 3 1  59 VAL HG23 H  -8.325   7.770  16.675 1.00 . C C .  59 VAL HG23 1 1 
        8  83146 3 1  59 VAL N    N  -6.652  10.168  18.041 1.00 . C C .  59 VAL N    1 1 
        8  83147 3 1  59 VAL O    O  -6.771  12.514  16.378 1.00 . C C .  59 VAL O    1 1 
        8  83148 3 1  60 LEU C    C  -5.564  12.492  12.915 1.00 . C C .  60 LEU C    1 1 
        8  83149 3 1  60 LEU CA   C  -4.846  12.357  14.277 1.00 . C C .  60 LEU CA   1 1 
        8  83150 3 1  60 LEU CB   C  -3.325  12.027  14.082 1.00 . C C .  60 LEU CB   1 1 
        8  83151 3 1  60 LEU CD1  C  -1.199  12.816  12.849 1.00 . C C .  60 LEU CD1  1 1 
        8  83152 3 1  60 LEU CD2  C  -2.988  14.547  13.395 1.00 . C C .  60 LEU CD2  1 1 
        8  83153 3 1  60 LEU CG   C  -2.314  13.223  13.831 1.00 . C C .  60 LEU CG   1 1 
        8  83154 3 1  60 LEU H    H  -5.281  10.366  14.713 1.00 . C C .  60 LEU H    1 1 
        8  83155 3 1  60 LEU HA   H  -4.951  13.283  14.849 1.00 . C C .  60 LEU HA   1 1 
        8  83156 3 1  60 LEU HB2  H  -2.992  11.506  14.980 1.00 . C C .  60 LEU HB2  1 1 
        8  83157 3 1  60 LEU HB3  H  -3.242  11.321  13.258 1.00 . C C .  60 LEU HB3  1 1 
        8  83158 3 1  60 LEU HD11 H  -1.616  12.613  11.875 1.00 . C C .  60 LEU HD11 1 1 
        8  83159 3 1  60 LEU HD12 H  -0.703  11.925  13.206 1.00 . C C .  60 LEU HD12 1 1 
        8  83160 3 1  60 LEU HD13 H  -0.473  13.614  12.769 1.00 . C C .  60 LEU HD13 1 1 
        8  83161 3 1  60 LEU HD21 H  -3.636  14.899  14.183 1.00 . C C .  60 LEU HD21 1 1 
        8  83162 3 1  60 LEU HD22 H  -3.576  14.387  12.509 1.00 . C C .  60 LEU HD22 1 1 
        8  83163 3 1  60 LEU HD23 H  -2.233  15.298  13.197 1.00 . C C .  60 LEU HD23 1 1 
        8  83164 3 1  60 LEU HG   H  -1.810  13.438  14.772 1.00 . C C .  60 LEU HG   1 1 
        8  83165 3 1  60 LEU N    N  -5.487  11.270  14.993 1.00 . C C .  60 LEU N    1 1 
        8  83166 3 1  60 LEU O    O  -5.298  11.717  11.983 1.00 . C C .  60 LEU O    1 1 
        8  83167 3 1  61 ARG C    C  -6.308  14.735  10.782 1.00 . C C .  61 ARG C    1 1 
        8  83168 3 1  61 ARG CA   C  -7.192  13.773  11.590 1.00 . C C .  61 ARG CA   1 1 
        8  83169 3 1  61 ARG CB   C  -8.596  14.385  11.920 1.00 . C C .  61 ARG CB   1 1 
        8  83170 3 1  61 ARG CD   C  -9.352  15.751   9.835 1.00 . C C .  61 ARG CD   1 1 
        8  83171 3 1  61 ARG CG   C  -9.579  14.523  10.724 1.00 . C C .  61 ARG CG   1 1 
        8  83172 3 1  61 ARG CZ   C  -9.234  18.215  10.195 1.00 . C C .  61 ARG CZ   1 1 
        8  83173 3 1  61 ARG H    H  -6.730  13.944  13.645 1.00 . C C .  61 ARG H    1 1 
        8  83174 3 1  61 ARG HA   H  -7.321  12.856  11.018 1.00 . C C .  61 ARG HA   1 1 
        8  83175 3 1  61 ARG HB2  H  -9.073  13.752  12.661 1.00 . C C .  61 ARG HB2  1 1 
        8  83176 3 1  61 ARG HB3  H  -8.457  15.371  12.362 1.00 . C C .  61 ARG HB3  1 1 
        8  83177 3 1  61 ARG HD2  H  -8.307  15.787   9.542 1.00 . C C .  61 ARG HD2  1 1 
        8  83178 3 1  61 ARG HD3  H  -9.962  15.646   8.947 1.00 . C C .  61 ARG HD3  1 1 
        8  83179 3 1  61 ARG HE   H -10.368  16.936  11.242 1.00 . C C .  61 ARG HE   1 1 
        8  83180 3 1  61 ARG HG2  H  -9.491  13.636  10.108 1.00 . C C .  61 ARG HG2  1 1 
        8  83181 3 1  61 ARG HG3  H -10.590  14.566  11.118 1.00 . C C .  61 ARG HG3  1 1 
        8  83182 3 1  61 ARG HH11 H  -8.019  17.549   8.706 1.00 . C C .  61 ARG HH11 1 1 
        8  83183 3 1  61 ARG HH12 H  -7.983  19.264   8.993 1.00 . C C .  61 ARG HH12 1 1 
        8  83184 3 1  61 ARG HH21 H -10.350  19.190  11.578 1.00 . C C .  61 ARG HH21 1 1 
        8  83185 3 1  61 ARG HH22 H  -9.309  20.193  10.616 1.00 . C C .  61 ARG HH22 1 1 
        8  83186 3 1  61 ARG N    N  -6.501  13.440  12.833 1.00 . C C .  61 ARG N    1 1 
        8  83187 3 1  61 ARG NE   N  -9.720  17.005  10.507 1.00 . C C .  61 ARG NE   1 1 
        8  83188 3 1  61 ARG NH1  N  -8.340  18.354   9.224 1.00 . C C .  61 ARG NH1  1 1 
        8  83189 3 1  61 ARG NH2  N  -9.664  19.282  10.849 1.00 . C C .  61 ARG NH2  1 1 
        8  83190 3 1  61 ARG O    O  -6.177  15.910  11.124 1.00 . C C .  61 ARG O    1 1 
        8  83191 3 1  62 VAL C    C  -5.648  15.132   7.482 1.00 . C C .  62 VAL C    1 1 
        8  83192 3 1  62 VAL CA   C  -4.874  14.974   8.790 1.00 . C C .  62 VAL CA   1 1 
        8  83193 3 1  62 VAL CB   C  -3.505  14.253   8.497 1.00 . C C .  62 VAL CB   1 1 
        8  83194 3 1  62 VAL CG1  C  -2.556  15.181   7.685 1.00 . C C .  62 VAL CG1  1 1 
        8  83195 3 1  62 VAL CG2  C  -2.838  13.753   9.798 1.00 . C C .  62 VAL CG2  1 1 
        8  83196 3 1  62 VAL H    H  -5.813  13.242   9.558 1.00 . C C .  62 VAL H    1 1 
        8  83197 3 1  62 VAL HA   H  -4.672  15.958   9.222 1.00 . C C .  62 VAL HA   1 1 
        8  83198 3 1  62 VAL HB   H  -3.706  13.373   7.877 1.00 . C C .  62 VAL HB   1 1 
        8  83199 3 1  62 VAL HG11 H  -2.286  16.045   8.277 1.00 . C C .  62 VAL HG11 1 1 
        8  83200 3 1  62 VAL HG12 H  -3.056  15.513   6.784 1.00 . C C .  62 VAL HG12 1 1 
        8  83201 3 1  62 VAL HG13 H  -1.661  14.642   7.406 1.00 . C C .  62 VAL HG13 1 1 
        8  83202 3 1  62 VAL HG21 H  -2.390  14.568  10.317 1.00 . C C .  62 VAL HG21 1 1 
        8  83203 3 1  62 VAL HG22 H  -2.083  13.017   9.581 1.00 . C C .  62 VAL HG22 1 1 
        8  83204 3 1  62 VAL HG23 H  -3.572  13.321  10.450 1.00 . C C .  62 VAL HG23 1 1 
        8  83205 3 1  62 VAL N    N  -5.699  14.204   9.724 1.00 . C C .  62 VAL N    1 1 
        8  83206 3 1  62 VAL O    O  -6.226  14.165   6.986 1.00 . C C .  62 VAL O    1 1 
        8  83207 3 1  63 THR C    C  -5.254  17.299   4.737 1.00 . C C .  63 THR C    1 1 
        8  83208 3 1  63 THR CA   C  -6.286  16.655   5.657 1.00 . C C .  63 THR CA   1 1 
        8  83209 3 1  63 THR CB   C  -7.491  17.630   5.858 1.00 . C C .  63 THR CB   1 1 
        8  83210 3 1  63 THR CG2  C  -8.222  17.945   4.531 1.00 . C C .  63 THR CG2  1 1 
        8  83211 3 1  63 THR H    H  -5.164  17.056   7.398 1.00 . C C .  63 THR H    1 1 
        8  83212 3 1  63 THR HA   H  -6.654  15.731   5.199 1.00 . C C .  63 THR HA   1 1 
        8  83213 3 1  63 THR HB   H  -7.120  18.561   6.281 1.00 . C C .  63 THR HB   1 1 
        8  83214 3 1  63 THR HG1  H  -9.089  16.553   6.310 1.00 . C C .  63 THR HG1  1 1 
        8  83215 3 1  63 THR HG21 H  -8.741  17.061   4.177 1.00 . C C .  63 THR HG21 1 1 
        8  83216 3 1  63 THR HG22 H  -7.506  18.259   3.784 1.00 . C C .  63 THR HG22 1 1 
        8  83217 3 1  63 THR HG23 H  -8.933  18.739   4.689 1.00 . C C .  63 THR HG23 1 1 
        8  83218 3 1  63 THR N    N  -5.642  16.339   6.933 1.00 . C C .  63 THR N    1 1 
        8  83219 3 1  63 THR O    O  -4.418  18.081   5.188 1.00 . C C .  63 THR O    1 1 
        8  83220 3 1  63 THR OG1  O  -8.416  17.050   6.790 1.00 . C C .  63 THR OG1  1 1 
        8  83221 3 1  64 VAL C    C  -5.372  18.000   1.273 1.00 . C C .  64 VAL C    1 1 
        8  83222 3 1  64 VAL CA   C  -4.465  17.557   2.416 1.00 . C C .  64 VAL CA   1 1 
        8  83223 3 1  64 VAL CB   C  -3.351  16.583   1.868 1.00 . C C .  64 VAL CB   1 1 
        8  83224 3 1  64 VAL CG1  C  -2.551  17.229   0.704 1.00 . C C .  64 VAL CG1  1 1 
        8  83225 3 1  64 VAL CG2  C  -2.410  16.125   3.004 1.00 . C C .  64 VAL CG2  1 1 
        8  83226 3 1  64 VAL H    H  -5.898  16.221   3.196 1.00 . C C .  64 VAL H    1 1 
        8  83227 3 1  64 VAL HA   H  -3.979  18.437   2.844 1.00 . C C .  64 VAL HA   1 1 
        8  83228 3 1  64 VAL HB   H  -3.847  15.694   1.470 1.00 . C C .  64 VAL HB   1 1 
        8  83229 3 1  64 VAL HG11 H  -3.233  17.524  -0.074 1.00 . C C .  64 VAL HG11 1 1 
        8  83230 3 1  64 VAL HG12 H  -1.840  16.520   0.302 1.00 . C C .  64 VAL HG12 1 1 
        8  83231 3 1  64 VAL HG13 H  -2.027  18.103   1.054 1.00 . C C .  64 VAL HG13 1 1 
        8  83232 3 1  64 VAL HG21 H  -1.764  15.337   2.652 1.00 . C C .  64 VAL HG21 1 1 
        8  83233 3 1  64 VAL HG22 H  -2.993  15.755   3.835 1.00 . C C .  64 VAL HG22 1 1 
        8  83234 3 1  64 VAL HG23 H  -1.803  16.941   3.336 1.00 . C C .  64 VAL HG23 1 1 
        8  83235 3 1  64 VAL N    N  -5.288  16.935   3.456 1.00 . C C .  64 VAL N    1 1 
        8  83236 3 1  64 VAL O    O  -6.051  17.165   0.648 1.00 . C C .  64 VAL O    1 1 
        8  83237 3 1  65 THR C    C  -4.999  20.287  -1.175 1.00 . C C .  65 THR C    1 1 
        8  83238 3 1  65 THR CA   C  -6.062  19.884  -0.143 1.00 . C C .  65 THR CA   1 1 
        8  83239 3 1  65 THR CB   C  -6.937  21.132   0.227 1.00 . C C .  65 THR CB   1 1 
        8  83240 3 1  65 THR CG2  C  -7.821  21.573  -0.957 1.00 . C C .  65 THR CG2  1 1 
        8  83241 3 1  65 THR H    H  -4.946  19.920   1.652 1.00 . C C .  65 THR H    1 1 
        8  83242 3 1  65 THR HA   H  -6.712  19.122  -0.577 1.00 . C C .  65 THR HA   1 1 
        8  83243 3 1  65 THR HB   H  -6.286  21.958   0.504 1.00 . C C .  65 THR HB   1 1 
        8  83244 3 1  65 THR HG1  H  -7.253  20.437   2.046 1.00 . C C .  65 THR HG1  1 1 
        8  83245 3 1  65 THR HG21 H  -8.498  20.768  -1.228 1.00 . C C .  65 THR HG21 1 1 
        8  83246 3 1  65 THR HG22 H  -7.203  21.817  -1.808 1.00 . C C .  65 THR HG22 1 1 
        8  83247 3 1  65 THR HG23 H  -8.396  22.444  -0.678 1.00 . C C .  65 THR HG23 1 1 
        8  83248 3 1  65 THR N    N  -5.401  19.314   1.026 1.00 . C C .  65 THR N    1 1 
        8  83249 3 1  65 THR O    O  -3.931  20.802  -0.809 1.00 . C C .  65 THR O    1 1 
        8  83250 3 1  65 THR OG1  O  -7.784  20.822   1.343 1.00 . C C .  65 THR OG1  1 1 
        8  83251 3 1  66 ALA C    C  -5.341  21.304  -4.506 1.00 . C C .  66 ALA C    1 1 
        8  83252 3 1  66 ALA CA   C  -4.469  20.456  -3.581 1.00 . C C .  66 ALA CA   1 1 
        8  83253 3 1  66 ALA CB   C  -3.914  19.226  -4.311 1.00 . C C .  66 ALA CB   1 1 
        8  83254 3 1  66 ALA H    H  -6.134  19.554  -2.643 1.00 . C C .  66 ALA H    1 1 
        8  83255 3 1  66 ALA HA   H  -3.631  21.054  -3.217 1.00 . C C .  66 ALA HA   1 1 
        8  83256 3 1  66 ALA HB1  H  -3.282  19.534  -5.122 1.00 . C C .  66 ALA HB1  1 1 
        8  83257 3 1  66 ALA HB2  H  -4.727  18.637  -4.711 1.00 . C C .  66 ALA HB2  1 1 
        8  83258 3 1  66 ALA HB3  H  -3.341  18.618  -3.621 1.00 . C C .  66 ALA HB3  1 1 
        8  83259 3 1  66 ALA N    N  -5.299  20.039  -2.449 1.00 . C C .  66 ALA N    1 1 
        8  83260 3 1  66 ALA O    O  -6.310  20.789  -5.071 1.00 . C C .  66 ALA O    1 1 
        8  83261 3 1  67 SER C    C  -4.909  24.292  -6.414 1.00 . C C .  67 SER C    1 1 
        8  83262 3 1  67 SER CA   C  -5.834  23.538  -5.444 1.00 . C C .  67 SER CA   1 1 
        8  83263 3 1  67 SER CB   C  -6.615  24.514  -4.539 1.00 . C C .  67 SER CB   1 1 
        8  83264 3 1  67 SER H    H  -4.277  22.971  -4.105 1.00 . C C .  67 SER H    1 1 
        8  83265 3 1  67 SER HA   H  -6.554  22.956  -6.028 1.00 . C C .  67 SER HA   1 1 
        8  83266 3 1  67 SER HB2  H  -5.923  25.131  -3.984 1.00 . C C .  67 SER HB2  1 1 
        8  83267 3 1  67 SER HB3  H  -7.247  25.152  -5.147 1.00 . C C .  67 SER HB3  1 1 
        8  83268 3 1  67 SER HG   H  -7.343  22.867  -3.746 1.00 . C C .  67 SER HG   1 1 
        8  83269 3 1  67 SER N    N  -5.046  22.612  -4.610 1.00 . C C .  67 SER N    1 1 
        8  83270 3 1  67 SER O    O  -3.921  24.897  -6.005 1.00 . C C .  67 SER O    1 1 
        8  83271 3 1  67 SER OG   O  -7.435  23.815  -3.612 1.00 . C C .  67 SER OG   1 1 
        8  83272 3 1  68 LEU C    C  -4.967  26.203  -9.202 1.00 . C C .  68 LEU C    1 1 
        8  83273 3 1  68 LEU CA   C  -4.470  24.788  -8.815 1.00 . C C .  68 LEU CA   1 1 
        8  83274 3 1  68 LEU CB   C  -4.621  23.800 -10.009 1.00 . C C .  68 LEU CB   1 1 
        8  83275 3 1  68 LEU CD1  C  -4.940  21.351 -10.702 1.00 . C C .  68 LEU CD1  1 1 
        8  83276 3 1  68 LEU CD2  C  -2.731  22.069  -9.686 1.00 . C C .  68 LEU CD2  1 1 
        8  83277 3 1  68 LEU CG   C  -4.254  22.301  -9.706 1.00 . C C .  68 LEU CG   1 1 
        8  83278 3 1  68 LEU H    H  -6.117  23.824  -7.914 1.00 . C C .  68 LEU H    1 1 
        8  83279 3 1  68 LEU HA   H  -3.425  24.845  -8.526 1.00 . C C .  68 LEU HA   1 1 
        8  83280 3 1  68 LEU HB2  H  -5.655  23.839 -10.344 1.00 . C C .  68 LEU HB2  1 1 
        8  83281 3 1  68 LEU HB3  H  -3.994  24.146 -10.825 1.00 . C C .  68 LEU HB3  1 1 
        8  83282 3 1  68 LEU HD11 H  -4.748  21.674 -11.717 1.00 . C C .  68 LEU HD11 1 1 
        8  83283 3 1  68 LEU HD12 H  -6.003  21.352 -10.518 1.00 . C C .  68 LEU HD12 1 1 
        8  83284 3 1  68 LEU HD13 H  -4.573  20.344 -10.577 1.00 . C C .  68 LEU HD13 1 1 
        8  83285 3 1  68 LEU HD21 H  -2.521  21.053  -9.385 1.00 . C C .  68 LEU HD21 1 1 
        8  83286 3 1  68 LEU HD22 H  -2.270  22.735  -8.977 1.00 . C C .  68 LEU HD22 1 1 
        8  83287 3 1  68 LEU HD23 H  -2.311  22.246 -10.669 1.00 . C C .  68 LEU HD23 1 1 
        8  83288 3 1  68 LEU HG   H  -4.625  22.043  -8.718 1.00 . C C .  68 LEU HG   1 1 
        8  83289 3 1  68 LEU N    N  -5.265  24.246  -7.698 1.00 . C C .  68 LEU N    1 1 
        8  83290 3 1  68 LEU O    O  -4.743  26.661 -10.328 1.00 . C C .  68 LEU O    1 1 
        8  83291 3 1  69 GLY C    C  -7.732  28.159  -8.280 1.00 . C C .  69 GLY C    1 1 
        8  83292 3 1  69 GLY CA   C  -6.235  28.201  -8.503 1.00 . C C .  69 GLY CA   1 1 
        8  83293 3 1  69 GLY H    H  -5.688  26.517  -7.350 1.00 . C C .  69 GLY H    1 1 
        8  83294 3 1  69 GLY HA2  H  -5.793  28.921  -7.824 1.00 . C C .  69 GLY HA2  1 1 
        8  83295 3 1  69 GLY HA3  H  -6.036  28.525  -9.520 1.00 . C C .  69 GLY HA3  1 1 
        8  83296 3 1  69 GLY N    N  -5.626  26.896  -8.250 1.00 . C C .  69 GLY N    1 1 
        8  83297 3 1  69 GLY O    O  -8.239  28.626  -7.255 1.00 . C C .  69 GLY O    1 1 
        8  83298 3 1  70 GLU C    C -10.289  25.966  -9.277 1.00 . C C .  70 GLU C    1 1 
        8  83299 3 1  70 GLU CA   C  -9.915  27.461  -9.251 1.00 . C C .  70 GLU CA   1 1 
        8  83300 3 1  70 GLU CB   C -10.507  28.190 -10.481 1.00 . C C .  70 GLU CB   1 1 
        8  83301 3 1  70 GLU CD   C -10.447  30.277 -11.988 1.00 . C C .  70 GLU CD   1 1 
        8  83302 3 1  70 GLU CG   C -10.024  29.648 -10.651 1.00 . C C .  70 GLU CG   1 1 
        8  83303 3 1  70 GLU H    H  -7.952  27.265 -10.050 1.00 . C C .  70 GLU H    1 1 
        8  83304 3 1  70 GLU HA   H -10.310  27.911  -8.340 1.00 . C C .  70 GLU HA   1 1 
        8  83305 3 1  70 GLU HB2  H -10.240  27.637 -11.379 1.00 . C C .  70 GLU HB2  1 1 
        8  83306 3 1  70 GLU HB3  H -11.590  28.200 -10.396 1.00 . C C .  70 GLU HB3  1 1 
        8  83307 3 1  70 GLU HG2  H -10.419  30.240  -9.833 1.00 . C C .  70 GLU HG2  1 1 
        8  83308 3 1  70 GLU HG3  H  -8.939  29.662 -10.596 1.00 . C C .  70 GLU HG3  1 1 
        8  83309 3 1  70 GLU N    N  -8.441  27.600  -9.266 1.00 . C C .  70 GLU N    1 1 
        8  83310 3 1  70 GLU O    O -11.325  25.554  -8.742 1.00 . C C .  70 GLU O    1 1 
        8  83311 3 1  70 GLU OE1  O -11.243  31.242 -11.993 1.00 . C C .  70 GLU OE1  1 1 
        8  83312 3 1  70 GLU OE2  O  -9.984  29.798 -13.049 1.00 . C C .  70 GLU OE2  1 1 
        8  83313 3 1  71 GLU C    C  -9.078  23.037  -8.755 1.00 . C C .  71 GLU C    1 1 
        8  83314 3 1  71 GLU CA   C  -9.550  23.716 -10.041 1.00 . C C .  71 GLU CA   1 1 
        8  83315 3 1  71 GLU CB   C  -8.695  23.190 -11.235 1.00 . C C .  71 GLU CB   1 1 
        8  83316 3 1  71 GLU CD   C  -9.891  20.971 -11.886 1.00 . C C .  71 GLU CD   1 1 
        8  83317 3 1  71 GLU CG   C  -8.606  21.643 -11.367 1.00 . C C .  71 GLU CG   1 1 
        8  83318 3 1  71 GLU H    H  -8.635  25.589 -10.326 1.00 . C C .  71 GLU H    1 1 
        8  83319 3 1  71 GLU HA   H -10.594  23.475 -10.221 1.00 . C C .  71 GLU HA   1 1 
        8  83320 3 1  71 GLU HB2  H  -9.111  23.579 -12.161 1.00 . C C .  71 GLU HB2  1 1 
        8  83321 3 1  71 GLU HB3  H  -7.682  23.577 -11.134 1.00 . C C .  71 GLU HB3  1 1 
        8  83322 3 1  71 GLU HG2  H  -7.791  21.410 -12.043 1.00 . C C .  71 GLU HG2  1 1 
        8  83323 3 1  71 GLU HG3  H  -8.366  21.223 -10.394 1.00 . C C .  71 GLU HG3  1 1 
        8  83324 3 1  71 GLU N    N  -9.419  25.173  -9.923 1.00 . C C .  71 GLU N    1 1 
        8  83325 3 1  71 GLU O    O  -7.936  23.255  -8.326 1.00 . C C .  71 GLU O    1 1 
        8  83326 3 1  71 GLU OE1  O  -9.893  20.487 -13.046 1.00 . C C .  71 GLU OE1  1 1 
        8  83327 3 1  71 GLU OE2  O -10.896  20.934 -11.155 1.00 . C C .  71 GLU OE2  1 1 
        8  83328 3 1  72 THR C    C  -8.851  20.107  -7.791 1.00 . C C .  72 THR C    1 1 
        8  83329 3 1  72 THR CA   C  -9.501  21.310  -7.088 1.00 . C C .  72 THR CA   1 1 
        8  83330 3 1  72 THR CB   C -10.659  20.800  -6.186 1.00 . C C .  72 THR CB   1 1 
        8  83331 3 1  72 THR CG2  C -10.115  19.937  -5.024 1.00 . C C .  72 THR CG2  1 1 
        8  83332 3 1  72 THR H    H -10.902  22.266  -8.365 1.00 . C C .  72 THR H    1 1 
        8  83333 3 1  72 THR HA   H  -8.761  21.818  -6.459 1.00 . C C .  72 THR HA   1 1 
        8  83334 3 1  72 THR HB   H -11.331  20.192  -6.786 1.00 . C C .  72 THR HB   1 1 
        8  83335 3 1  72 THR HG1  H -10.818  22.474  -5.134 1.00 . C C .  72 THR HG1  1 1 
        8  83336 3 1  72 THR HG21 H -10.927  19.502  -4.485 1.00 . C C .  72 THR HG21 1 1 
        8  83337 3 1  72 THR HG22 H  -9.533  20.551  -4.352 1.00 . C C .  72 THR HG22 1 1 
        8  83338 3 1  72 THR HG23 H  -9.487  19.144  -5.416 1.00 . C C .  72 THR HG23 1 1 
        8  83339 3 1  72 THR N    N  -9.951  22.244  -8.118 1.00 . C C .  72 THR N    1 1 
        8  83340 3 1  72 THR O    O  -9.508  19.419  -8.590 1.00 . C C .  72 THR O    1 1 
        8  83341 3 1  72 THR OG1  O -11.399  21.919  -5.669 1.00 . C C .  72 THR OG1  1 1 
        8  83342 3 1  73 ALA C    C  -7.264  17.455  -7.441 1.00 . C C .  73 ALA C    1 1 
        8  83343 3 1  73 ALA CA   C  -6.811  18.761  -8.080 1.00 . C C .  73 ALA CA   1 1 
        8  83344 3 1  73 ALA CB   C  -5.291  18.961  -7.924 1.00 . C C .  73 ALA CB   1 1 
        8  83345 3 1  73 ALA H    H  -7.126  20.466  -6.863 1.00 . C C .  73 ALA H    1 1 
        8  83346 3 1  73 ALA HA   H  -7.039  18.728  -9.141 1.00 . C C .  73 ALA HA   1 1 
        8  83347 3 1  73 ALA HB1  H  -4.993  18.771  -6.915 1.00 . C C .  73 ALA HB1  1 1 
        8  83348 3 1  73 ALA HB2  H  -5.036  19.975  -8.173 1.00 . C C .  73 ALA HB2  1 1 
        8  83349 3 1  73 ALA HB3  H  -4.759  18.286  -8.585 1.00 . C C .  73 ALA HB3  1 1 
        8  83350 3 1  73 ALA N    N  -7.567  19.880  -7.503 1.00 . C C .  73 ALA N    1 1 
        8  83351 3 1  73 ALA O    O  -7.574  16.473  -8.130 1.00 . C C .  73 ALA O    1 1 
        8  83352 3 1  74 PHE C    C  -8.057  16.875  -3.844 1.00 . C C .  74 PHE C    1 1 
        8  83353 3 1  74 PHE CA   C  -7.826  16.398  -5.278 1.00 . C C .  74 PHE CA   1 1 
        8  83354 3 1  74 PHE CB   C  -6.871  15.155  -5.294 1.00 . C C .  74 PHE CB   1 1 
        8  83355 3 1  74 PHE CD1  C  -5.084  15.571  -3.488 1.00 . C C .  74 PHE CD1  1 1 
        8  83356 3 1  74 PHE CD2  C  -4.380  15.439  -5.765 1.00 . C C .  74 PHE CD2  1 1 
        8  83357 3 1  74 PHE CE1  C  -3.775  15.768  -3.090 1.00 . C C .  74 PHE CE1  1 1 
        8  83358 3 1  74 PHE CE2  C  -3.074  15.636  -5.371 1.00 . C C .  74 PHE CE2  1 1 
        8  83359 3 1  74 PHE CG   C  -5.417  15.403  -4.839 1.00 . C C .  74 PHE CG   1 1 
        8  83360 3 1  74 PHE CZ   C  -2.770  15.800  -4.034 1.00 . C C .  74 PHE CZ   1 1 
        8  83361 3 1  74 PHE H    H  -7.006  18.315  -5.654 1.00 . C C .  74 PHE H    1 1 
        8  83362 3 1  74 PHE HA   H  -8.791  16.101  -5.689 1.00 . C C .  74 PHE HA   1 1 
        8  83363 3 1  74 PHE HB2  H  -7.286  14.384  -4.653 1.00 . C C .  74 PHE HB2  1 1 
        8  83364 3 1  74 PHE HB3  H  -6.842  14.764  -6.307 1.00 . C C .  74 PHE HB3  1 1 
        8  83365 3 1  74 PHE HD1  H  -5.867  15.559  -2.746 1.00 . C C .  74 PHE HD1  1 1 
        8  83366 3 1  74 PHE HD2  H  -4.607  15.310  -6.818 1.00 . C C .  74 PHE HD2  1 1 
        8  83367 3 1  74 PHE HE1  H  -3.538  15.902  -2.039 1.00 . C C .  74 PHE HE1  1 1 
        8  83368 3 1  74 PHE HE2  H  -2.285  15.661  -6.113 1.00 . C C .  74 PHE HE2  1 1 
        8  83369 3 1  74 PHE HZ   H  -1.746  15.952  -3.730 1.00 . C C .  74 PHE HZ   1 1 
        8  83370 3 1  74 PHE N    N  -7.315  17.495  -6.106 1.00 . C C .  74 PHE N    1 1 
        8  83371 3 1  74 PHE O    O  -7.599  17.960  -3.437 1.00 . C C .  74 PHE O    1 1 
        8  83372 3 1  75 LEU C    C  -8.569  14.758  -1.075 1.00 . C C .  75 LEU C    1 1 
        8  83373 3 1  75 LEU CA   C  -8.909  16.141  -1.652 1.00 . C C .  75 LEU CA   1 1 
        8  83374 3 1  75 LEU CB   C -10.354  16.615  -1.280 1.00 . C C .  75 LEU CB   1 1 
        8  83375 3 1  75 LEU CD1  C -10.723  15.931   1.217 1.00 . C C .  75 LEU CD1  1 1 
        8  83376 3 1  75 LEU CD2  C  -9.534  18.129   0.634 1.00 . C C .  75 LEU CD2  1 1 
        8  83377 3 1  75 LEU CG   C -10.611  17.100   0.198 1.00 . C C .  75 LEU CG   1 1 
        8  83378 3 1  75 LEU H    H  -9.226  15.290  -3.550 1.00 . C C .  75 LEU H    1 1 
        8  83379 3 1  75 LEU HA   H  -8.184  16.866  -1.281 1.00 . C C .  75 LEU HA   1 1 
        8  83380 3 1  75 LEU HB2  H -10.607  17.437  -1.946 1.00 . C C .  75 LEU HB2  1 1 
        8  83381 3 1  75 LEU HB3  H -11.044  15.802  -1.497 1.00 . C C .  75 LEU HB3  1 1 
        8  83382 3 1  75 LEU HD11 H -11.463  15.224   0.876 1.00 . C C .  75 LEU HD11 1 1 
        8  83383 3 1  75 LEU HD12 H -11.022  16.315   2.182 1.00 . C C .  75 LEU HD12 1 1 
        8  83384 3 1  75 LEU HD13 H  -9.767  15.430   1.313 1.00 . C C .  75 LEU HD13 1 1 
        8  83385 3 1  75 LEU HD21 H  -9.736  18.470   1.641 1.00 . C C .  75 LEU HD21 1 1 
        8  83386 3 1  75 LEU HD22 H  -9.553  18.981  -0.031 1.00 . C C .  75 LEU HD22 1 1 
        8  83387 3 1  75 LEU HD23 H  -8.551  17.675   0.604 1.00 . C C .  75 LEU HD23 1 1 
        8  83388 3 1  75 LEU HG   H -11.566  17.616   0.220 1.00 . C C .  75 LEU HG   1 1 
        8  83389 3 1  75 LEU N    N  -8.771  16.035  -3.100 1.00 . C C .  75 LEU N    1 1 
        8  83390 3 1  75 LEU O    O  -8.923  13.728  -1.662 1.00 . C C .  75 LEU O    1 1 
        8  83391 3 1  76 CYS C    C  -7.544  13.791   2.265 1.00 . C C .  76 CYS C    1 1 
        8  83392 3 1  76 CYS CA   C  -7.477  13.525   0.761 1.00 . C C .  76 CYS CA   1 1 
        8  83393 3 1  76 CYS CB   C  -6.050  13.090   0.338 1.00 . C C .  76 CYS CB   1 1 
        8  83394 3 1  76 CYS H    H  -7.641  15.614   0.464 1.00 . C C .  76 CYS H    1 1 
        8  83395 3 1  76 CYS HA   H  -8.182  12.732   0.511 1.00 . C C .  76 CYS HA   1 1 
        8  83396 3 1  76 CYS HB2  H  -6.022  12.968  -0.736 1.00 . C C .  76 CYS HB2  1 1 
        8  83397 3 1  76 CYS HB3  H  -5.333  13.857   0.622 1.00 . C C .  76 CYS HB3  1 1 
        8  83398 3 1  76 CYS HG   H  -6.549  10.713   1.118 1.00 . C C .  76 CYS HG   1 1 
        8  83399 3 1  76 CYS N    N  -7.879  14.752   0.060 1.00 . C C .  76 CYS N    1 1 
        8  83400 3 1  76 CYS O    O  -7.289  14.918   2.703 1.00 . C C .  76 CYS O    1 1 
        8  83401 3 1  76 CYS SG   S  -5.506  11.530   1.073 1.00 . C C .  76 CYS SG   1 1 
        8  83402 3 1  77 GLU C    C  -7.891  11.495   5.129 1.00 . C C .  77 GLU C    1 1 
        8  83403 3 1  77 GLU CA   C  -8.021  12.874   4.499 1.00 . C C .  77 GLU CA   1 1 
        8  83404 3 1  77 GLU CB   C  -9.373  13.529   4.909 1.00 . C C .  77 GLU CB   1 1 
        8  83405 3 1  77 GLU CD   C -10.854  14.413   6.828 1.00 . C C .  77 GLU CD   1 1 
        8  83406 3 1  77 GLU CG   C  -9.516  13.777   6.428 1.00 . C C .  77 GLU CG   1 1 
        8  83407 3 1  77 GLU H    H  -8.083  11.893   2.626 1.00 . C C .  77 GLU H    1 1 
        8  83408 3 1  77 GLU HA   H  -7.194  13.490   4.855 1.00 . C C .  77 GLU HA   1 1 
        8  83409 3 1  77 GLU HB2  H  -9.467  14.481   4.395 1.00 . C C .  77 GLU HB2  1 1 
        8  83410 3 1  77 GLU HB3  H -10.185  12.884   4.590 1.00 . C C .  77 GLU HB3  1 1 
        8  83411 3 1  77 GLU HG2  H  -9.405  12.830   6.944 1.00 . C C .  77 GLU HG2  1 1 
        8  83412 3 1  77 GLU HG3  H  -8.710  14.437   6.749 1.00 . C C .  77 GLU HG3  1 1 
        8  83413 3 1  77 GLU N    N  -7.902  12.764   3.044 1.00 . C C .  77 GLU N    1 1 
        8  83414 3 1  77 GLU O    O  -8.428  10.514   4.614 1.00 . C C .  77 GLU O    1 1 
        8  83415 3 1  77 GLU OE1  O -11.032  15.632   6.613 1.00 . C C .  77 GLU OE1  1 1 
        8  83416 3 1  77 GLU OE2  O -11.727  13.706   7.385 1.00 . C C .  77 GLU OE2  1 1 
        8  83417 3 1  78 VAL C    C  -7.046  10.528   8.481 1.00 . C C .  78 VAL C    1 1 
        8  83418 3 1  78 VAL CA   C  -6.881  10.224   6.990 1.00 . C C .  78 VAL CA   1 1 
        8  83419 3 1  78 VAL CB   C  -5.417   9.703   6.691 1.00 . C C .  78 VAL CB   1 1 
        8  83420 3 1  78 VAL CG1  C  -4.971   8.600   7.686 1.00 . C C .  78 VAL CG1  1 1 
        8  83421 3 1  78 VAL CG2  C  -5.304   9.208   5.221 1.00 . C C .  78 VAL CG2  1 1 
        8  83422 3 1  78 VAL H    H  -6.785  12.279   6.584 1.00 . C C .  78 VAL H    1 1 
        8  83423 3 1  78 VAL HA   H  -7.596   9.449   6.698 1.00 . C C .  78 VAL HA   1 1 
        8  83424 3 1  78 VAL HB   H  -4.730  10.547   6.810 1.00 . C C .  78 VAL HB   1 1 
        8  83425 3 1  78 VAL HG11 H  -5.133   8.941   8.697 1.00 . C C .  78 VAL HG11 1 1 
        8  83426 3 1  78 VAL HG12 H  -3.916   8.390   7.554 1.00 . C C .  78 VAL HG12 1 1 
        8  83427 3 1  78 VAL HG13 H  -5.534   7.701   7.528 1.00 . C C .  78 VAL HG13 1 1 
        8  83428 3 1  78 VAL HG21 H  -5.777   8.237   5.112 1.00 . C C .  78 VAL HG21 1 1 
        8  83429 3 1  78 VAL HG22 H  -4.270   9.143   4.933 1.00 . C C .  78 VAL HG22 1 1 
        8  83430 3 1  78 VAL HG23 H  -5.792   9.912   4.562 1.00 . C C .  78 VAL HG23 1 1 
        8  83431 3 1  78 VAL N    N  -7.158  11.441   6.240 1.00 . C C .  78 VAL N    1 1 
        8  83432 3 1  78 VAL O    O  -6.309  11.349   9.044 1.00 . C C .  78 VAL O    1 1 
        8  83433 3 1  79 GLN C    C  -7.414   8.680  11.104 1.00 . C C .  79 GLN C    1 1 
        8  83434 3 1  79 GLN CA   C  -8.180   9.879  10.560 1.00 . C C .  79 GLN CA   1 1 
        8  83435 3 1  79 GLN CB   C  -9.678   9.842  10.965 1.00 . C C .  79 GLN CB   1 1 
        8  83436 3 1  79 GLN CD   C -11.910  11.098  11.042 1.00 . C C .  79 GLN CD   1 1 
        8  83437 3 1  79 GLN CG   C -10.460  11.099  10.559 1.00 . C C .  79 GLN CG   1 1 
        8  83438 3 1  79 GLN H    H  -8.691   9.389   8.568 1.00 . C C .  79 GLN H    1 1 
        8  83439 3 1  79 GLN HA   H  -7.728  10.789  10.958 1.00 . C C .  79 GLN HA   1 1 
        8  83440 3 1  79 GLN HB2  H -10.148   8.984  10.492 1.00 . C C .  79 GLN HB2  1 1 
        8  83441 3 1  79 GLN HB3  H  -9.753   9.726  12.043 1.00 . C C .  79 GLN HB3  1 1 
        8  83442 3 1  79 GLN HE21 H -12.541  10.470   9.269 1.00 . C C .  79 GLN HE21 1 1 
        8  83443 3 1  79 GLN HE22 H -13.762  10.700  10.469 1.00 . C C .  79 GLN HE22 1 1 
        8  83444 3 1  79 GLN HG2  H  -9.959  11.968  10.975 1.00 . C C .  79 GLN HG2  1 1 
        8  83445 3 1  79 GLN HG3  H -10.449  11.176   9.477 1.00 . C C .  79 GLN HG3  1 1 
        8  83446 3 1  79 GLN N    N  -8.034   9.884   9.108 1.00 . C C .  79 GLN N    1 1 
        8  83447 3 1  79 GLN NE2  N -12.833  10.722  10.175 1.00 . C C .  79 GLN NE2  1 1 
        8  83448 3 1  79 GLN O    O  -7.960   7.585  11.223 1.00 . C C .  79 GLN O    1 1 
        8  83449 3 1  79 GLN OE1  O -12.199  11.497  12.168 1.00 . C C .  79 GLN OE1  1 1 
        8  83450 3 1  80 GLN C    C  -5.440   7.747  13.387 1.00 . C C .  80 GLN C    1 1 
        8  83451 3 1  80 GLN CA   C  -5.229   7.854  11.871 1.00 . C C .  80 GLN CA   1 1 
        8  83452 3 1  80 GLN CB   C  -3.750   8.195  11.534 1.00 . C C .  80 GLN CB   1 1 
        8  83453 3 1  80 GLN CD   C  -2.832   5.911  10.783 1.00 . C C .  80 GLN CD   1 1 
        8  83454 3 1  80 GLN CG   C  -2.756   7.052  11.804 1.00 . C C .  80 GLN CG   1 1 
        8  83455 3 1  80 GLN H    H  -5.745   9.781  11.178 1.00 . C C .  80 GLN H    1 1 
        8  83456 3 1  80 GLN HA   H  -5.493   6.900  11.401 1.00 . C C .  80 GLN HA   1 1 
        8  83457 3 1  80 GLN HB2  H  -3.690   8.445  10.479 1.00 . C C .  80 GLN HB2  1 1 
        8  83458 3 1  80 GLN HB3  H  -3.434   9.069  12.102 1.00 . C C .  80 GLN HB3  1 1 
        8  83459 3 1  80 GLN HE21 H  -3.158   7.182   9.277 1.00 . C C .  80 GLN HE21 1 1 
        8  83460 3 1  80 GLN HE22 H  -3.093   5.512   8.855 1.00 . C C .  80 GLN HE22 1 1 
        8  83461 3 1  80 GLN HG2  H  -1.750   7.453  11.780 1.00 . C C .  80 GLN HG2  1 1 
        8  83462 3 1  80 GLN HG3  H  -2.947   6.647  12.794 1.00 . C C .  80 GLN HG3  1 1 
        8  83463 3 1  80 GLN N    N  -6.117   8.888  11.350 1.00 . C C .  80 GLN N    1 1 
        8  83464 3 1  80 GLN NE2  N  -3.053   6.236   9.509 1.00 . C C .  80 GLN NE2  1 1 
        8  83465 3 1  80 GLN O    O  -4.953   8.586  14.129 1.00 . C C .  80 GLN O    1 1 
        8  83466 3 1  80 GLN OE1  O  -2.609   4.751  11.119 1.00 . C C .  80 GLN OE1  1 1 
        8  83467 3 1  81 GLY C    C  -5.732   5.392  15.837 1.00 . C C .  81 GLY C    1 1 
        8  83468 3 1  81 GLY CA   C  -6.523   6.533  15.236 1.00 . C C .  81 GLY CA   1 1 
        8  83469 3 1  81 GLY H    H  -6.610   6.143  13.157 1.00 . C C .  81 GLY H    1 1 
        8  83470 3 1  81 GLY HA2  H  -6.318   7.442  15.799 1.00 . C C .  81 GLY HA2  1 1 
        8  83471 3 1  81 GLY HA3  H  -7.575   6.308  15.331 1.00 . C C .  81 GLY HA3  1 1 
        8  83472 3 1  81 GLY N    N  -6.229   6.755  13.820 1.00 . C C .  81 GLY N    1 1 
        8  83473 3 1  81 GLY O    O  -5.481   4.402  15.175 1.00 . C C .  81 GLY O    1 1 
        8  83474 3 1  82 GLY C    C  -4.812   4.538  19.287 1.00 . C C .  82 GLY C    1 1 
        8  83475 3 1  82 GLY CA   C  -4.549   4.539  17.799 1.00 . C C .  82 GLY CA   1 1 
        8  83476 3 1  82 GLY H    H  -5.678   6.302  17.606 1.00 . C C .  82 GLY H    1 1 
        8  83477 3 1  82 GLY HA2  H  -4.754   3.547  17.401 1.00 . C C .  82 GLY HA2  1 1 
        8  83478 3 1  82 GLY HA3  H  -3.508   4.774  17.632 1.00 . C C .  82 GLY HA3  1 1 
        8  83479 3 1  82 GLY N    N  -5.373   5.520  17.112 1.00 . C C .  82 GLY N    1 1 
        8  83480 3 1  82 GLY O    O  -5.098   5.589  19.871 1.00 . C C .  82 GLY O    1 1 
        8  83481 3 1  83 ILE C    C  -3.627   3.242  22.095 1.00 . C C .  83 ILE C    1 1 
        8  83482 3 1  83 ILE CA   C  -4.958   3.197  21.351 1.00 . C C .  83 ILE CA   1 1 
        8  83483 3 1  83 ILE CB   C  -5.695   1.850  21.686 1.00 . C C .  83 ILE CB   1 1 
        8  83484 3 1  83 ILE CD1  C  -7.937   2.852  20.833 1.00 . C C .  83 ILE CD1  1 1 
        8  83485 3 1  83 ILE CG1  C  -6.962   1.681  20.787 1.00 . C C .  83 ILE CG1  1 1 
        8  83486 3 1  83 ILE CG2  C  -6.059   1.776  23.200 1.00 . C C .  83 ILE CG2  1 1 
        8  83487 3 1  83 ILE H    H  -4.463   2.567  19.387 1.00 . C C .  83 ILE H    1 1 
        8  83488 3 1  83 ILE HA   H  -5.587   4.027  21.689 1.00 . C C .  83 ILE HA   1 1 
        8  83489 3 1  83 ILE HB   H  -5.010   1.029  21.474 1.00 . C C .  83 ILE HB   1 1 
        8  83490 3 1  83 ILE HD11 H  -8.882   2.551  20.415 1.00 . C C .  83 ILE HD11 1 1 
        8  83491 3 1  83 ILE HD12 H  -7.547   3.678  20.263 1.00 . C C .  83 ILE HD12 1 1 
        8  83492 3 1  83 ILE HD13 H  -8.092   3.169  21.854 1.00 . C C .  83 ILE HD13 1 1 
        8  83493 3 1  83 ILE HG12 H  -6.648   1.567  19.759 1.00 . C C .  83 ILE HG12 1 1 
        8  83494 3 1  83 ILE HG13 H  -7.499   0.790  21.087 1.00 . C C .  83 ILE HG13 1 1 
        8  83495 3 1  83 ILE HG21 H  -6.329   0.767  23.458 1.00 . C C .  83 ILE HG21 1 1 
        8  83496 3 1  83 ILE HG22 H  -6.892   2.435  23.418 1.00 . C C .  83 ILE HG22 1 1 
        8  83497 3 1  83 ILE HG23 H  -5.209   2.076  23.799 1.00 . C C .  83 ILE HG23 1 1 
        8  83498 3 1  83 ILE N    N  -4.717   3.355  19.910 1.00 . C C .  83 ILE N    1 1 
        8  83499 3 1  83 ILE O    O  -2.630   2.656  21.634 1.00 . C C .  83 ILE O    1 1 
        8  83500 3 1  84 PHE C    C  -2.799   3.900  25.558 1.00 . C C .  84 PHE C    1 1 
        8  83501 3 1  84 PHE CA   C  -2.429   4.083  24.090 1.00 . C C .  84 PHE CA   1 1 
        8  83502 3 1  84 PHE CB   C  -1.773   5.481  23.892 1.00 . C C .  84 PHE CB   1 1 
        8  83503 3 1  84 PHE CD1  C  -2.196   6.558  21.636 1.00 . C C .  84 PHE CD1  1 1 
        8  83504 3 1  84 PHE CD2  C  -0.269   5.158  21.886 1.00 . C C .  84 PHE CD2  1 1 
        8  83505 3 1  84 PHE CE1  C  -1.883   6.748  20.312 1.00 . C C .  84 PHE CE1  1 1 
        8  83506 3 1  84 PHE CE2  C   0.048   5.361  20.563 1.00 . C C .  84 PHE CE2  1 1 
        8  83507 3 1  84 PHE CG   C  -1.393   5.757  22.449 1.00 . C C .  84 PHE CG   1 1 
        8  83508 3 1  84 PHE CZ   C  -0.757   6.145  19.778 1.00 . C C .  84 PHE CZ   1 1 
        8  83509 3 1  84 PHE H    H  -4.443   4.388  23.527 1.00 . C C .  84 PHE H    1 1 
        8  83510 3 1  84 PHE HA   H  -1.718   3.307  23.809 1.00 . C C .  84 PHE HA   1 1 
        8  83511 3 1  84 PHE HB2  H  -2.473   6.250  24.217 1.00 . C C .  84 PHE HB2  1 1 
        8  83512 3 1  84 PHE HB3  H  -0.878   5.556  24.502 1.00 . C C .  84 PHE HB3  1 1 
        8  83513 3 1  84 PHE HD1  H  -3.076   7.033  22.056 1.00 . C C .  84 PHE HD1  1 1 
        8  83514 3 1  84 PHE HD2  H   0.370   4.538  22.505 1.00 . C C .  84 PHE HD2  1 1 
        8  83515 3 1  84 PHE HE1  H  -2.514   7.375  19.690 1.00 . C C .  84 PHE HE1  1 1 
        8  83516 3 1  84 PHE HE2  H   0.931   4.893  20.138 1.00 . C C .  84 PHE HE2  1 1 
        8  83517 3 1  84 PHE HZ   H  -0.512   6.289  18.735 1.00 . C C .  84 PHE HZ   1 1 
        8  83518 3 1  84 PHE N    N  -3.617   3.941  23.243 1.00 . C C .  84 PHE N    1 1 
        8  83519 3 1  84 PHE O    O  -3.670   4.598  26.080 1.00 . C C .  84 PHE O    1 1 
        8  83520 3 1  85 SER C    C  -1.210   3.847  28.263 1.00 . C C .  85 SER C    1 1 
        8  83521 3 1  85 SER CA   C  -2.185   2.807  27.657 1.00 . C C .  85 SER CA   1 1 
        8  83522 3 1  85 SER CB   C  -1.834   1.347  28.044 1.00 . C C .  85 SER CB   1 1 
        8  83523 3 1  85 SER H    H  -1.605   2.308  25.690 1.00 . C C .  85 SER H    1 1 
        8  83524 3 1  85 SER HA   H  -3.199   3.029  27.998 1.00 . C C .  85 SER HA   1 1 
        8  83525 3 1  85 SER HB2  H  -1.731   1.267  29.115 1.00 . C C .  85 SER HB2  1 1 
        8  83526 3 1  85 SER HB3  H  -2.629   0.689  27.716 1.00 . C C .  85 SER HB3  1 1 
        8  83527 3 1  85 SER HG   H  -0.278   1.610  26.873 1.00 . C C .  85 SER HG   1 1 
        8  83528 3 1  85 SER N    N  -2.143   2.943  26.207 1.00 . C C .  85 SER N    1 1 
        8  83529 3 1  85 SER O    O   0.013   3.679  28.173 1.00 . C C .  85 SER O    1 1 
        8  83530 3 1  85 SER OG   O  -0.621   0.915  27.442 1.00 . C C .  85 SER OG   1 1 
        8  83531 3 1  86 ILE C    C  -1.288   6.259  30.861 1.00 . C C .  86 ILE C    1 1 
        8  83532 3 1  86 ILE CA   C  -0.991   6.094  29.356 1.00 . C C .  86 ILE CA   1 1 
        8  83533 3 1  86 ILE CB   C  -1.328   7.475  28.668 1.00 . C C .  86 ILE CB   1 1 
        8  83534 3 1  86 ILE CD1  C  -1.764   8.668  26.423 1.00 . C C .  86 ILE CD1  1 1 
        8  83535 3 1  86 ILE CG1  C  -1.374   7.368  27.115 1.00 . C C .  86 ILE CG1  1 1 
        8  83536 3 1  86 ILE CG2  C  -0.320   8.572  29.125 1.00 . C C .  86 ILE CG2  1 1 
        8  83537 3 1  86 ILE H    H  -2.746   5.020  28.822 1.00 . C C .  86 ILE H    1 1 
        8  83538 3 1  86 ILE HA   H   0.073   5.890  29.215 1.00 . C C .  86 ILE HA   1 1 
        8  83539 3 1  86 ILE HB   H  -2.319   7.785  29.012 1.00 . C C .  86 ILE HB   1 1 
        8  83540 3 1  86 ILE HD11 H  -1.749   8.535  25.365 1.00 . C C .  86 ILE HD11 1 1 
        8  83541 3 1  86 ILE HD12 H  -1.065   9.449  26.690 1.00 . C C .  86 ILE HD12 1 1 
        8  83542 3 1  86 ILE HD13 H  -2.757   8.953  26.732 1.00 . C C .  86 ILE HD13 1 1 
        8  83543 3 1  86 ILE HG12 H  -0.407   7.066  26.736 1.00 . C C .  86 ILE HG12 1 1 
        8  83544 3 1  86 ILE HG13 H  -2.110   6.625  26.837 1.00 . C C .  86 ILE HG13 1 1 
        8  83545 3 1  86 ILE HG21 H   0.678   8.332  28.805 1.00 . C C .  86 ILE HG21 1 1 
        8  83546 3 1  86 ILE HG22 H  -0.324   8.645  30.198 1.00 . C C .  86 ILE HG22 1 1 
        8  83547 3 1  86 ILE HG23 H  -0.606   9.530  28.711 1.00 . C C .  86 ILE HG23 1 1 
        8  83548 3 1  86 ILE N    N  -1.770   4.963  28.796 1.00 . C C .  86 ILE N    1 1 
        8  83549 3 1  86 ILE O    O  -2.409   6.616  31.234 1.00 . C C .  86 ILE O    1 1 
        8  83550 3 1  87 ALA C    C   0.788   7.296  33.527 1.00 . C C .  87 ALA C    1 1 
        8  83551 3 1  87 ALA CA   C  -0.330   6.310  33.155 1.00 . C C .  87 ALA CA   1 1 
        8  83552 3 1  87 ALA CB   C  -0.227   5.005  33.970 1.00 . C C .  87 ALA CB   1 1 
        8  83553 3 1  87 ALA H    H   0.562   5.685  31.338 1.00 . C C .  87 ALA H    1 1 
        8  83554 3 1  87 ALA HA   H  -1.287   6.779  33.384 1.00 . C C .  87 ALA HA   1 1 
        8  83555 3 1  87 ALA HB1  H  -0.349   5.219  35.024 1.00 . C C .  87 ALA HB1  1 1 
        8  83556 3 1  87 ALA HB2  H   0.736   4.538  33.808 1.00 . C C .  87 ALA HB2  1 1 
        8  83557 3 1  87 ALA HB3  H  -1.008   4.324  33.657 1.00 . C C .  87 ALA HB3  1 1 
        8  83558 3 1  87 ALA N    N  -0.272   6.037  31.703 1.00 . C C .  87 ALA N    1 1 
        8  83559 3 1  87 ALA O    O   1.614   7.661  32.679 1.00 . C C .  87 ALA O    1 1 
        8  83560 3 1  88 GLY C    C   1.654  10.076  35.287 1.00 . C C .  88 GLY C    1 1 
        8  83561 3 1  88 GLY CA   C   1.860   8.573  35.339 1.00 . C C .  88 GLY CA   1 1 
        8  83562 3 1  88 GLY H    H  -0.047   7.633  35.321 1.00 . C C .  88 GLY H    1 1 
        8  83563 3 1  88 GLY HA2  H   1.969   8.284  36.372 1.00 . C C .  88 GLY HA2  1 1 
        8  83564 3 1  88 GLY HA3  H   2.786   8.335  34.824 1.00 . C C .  88 GLY HA3  1 1 
        8  83565 3 1  88 GLY N    N   0.755   7.792  34.772 1.00 . C C .  88 GLY N    1 1 
        8  83566 3 1  88 GLY O    O   2.279  10.809  36.065 1.00 . C C .  88 GLY O    1 1 
        8  83567 3 1  89 ILE C    C  -0.834  12.464  34.281 1.00 . C C .  89 ILE C    1 1 
        8  83568 3 1  89 ILE CA   C   0.621  11.995  34.093 1.00 . C C .  89 ILE CA   1 1 
        8  83569 3 1  89 ILE CB   C   1.091  12.343  32.637 1.00 . C C .  89 ILE CB   1 1 
        8  83570 3 1  89 ILE CD1  C   0.588  11.909  30.119 1.00 . C C .  89 ILE CD1  1 1 
        8  83571 3 1  89 ILE CG1  C   0.308  11.513  31.567 1.00 . C C .  89 ILE CG1  1 1 
        8  83572 3 1  89 ILE CG2  C   2.615  12.125  32.490 1.00 . C C .  89 ILE CG2  1 1 
        8  83573 3 1  89 ILE H    H   0.250   9.906  33.847 1.00 . C C .  89 ILE H    1 1 
        8  83574 3 1  89 ILE HA   H   1.246  12.556  34.788 1.00 . C C .  89 ILE HA   1 1 
        8  83575 3 1  89 ILE HB   H   0.896  13.400  32.467 1.00 . C C .  89 ILE HB   1 1 
        8  83576 3 1  89 ILE HD11 H   0.543  11.049  29.511 1.00 . C C .  89 ILE HD11 1 1 
        8  83577 3 1  89 ILE HD12 H   1.549  12.361  30.015 1.00 . C C .  89 ILE HD12 1 1 
        8  83578 3 1  89 ILE HD13 H  -0.162  12.588  29.781 1.00 . C C .  89 ILE HD13 1 1 
        8  83579 3 1  89 ILE HG12 H   0.562  10.464  31.669 1.00 . C C .  89 ILE HG12 1 1 
        8  83580 3 1  89 ILE HG13 H  -0.756  11.626  31.731 1.00 . C C .  89 ILE HG13 1 1 
        8  83581 3 1  89 ILE HG21 H   2.884  12.166  31.447 1.00 . C C .  89 ILE HG21 1 1 
        8  83582 3 1  89 ILE HG22 H   2.893  11.156  32.887 1.00 . C C .  89 ILE HG22 1 1 
        8  83583 3 1  89 ILE HG23 H   3.162  12.893  33.012 1.00 . C C .  89 ILE HG23 1 1 
        8  83584 3 1  89 ILE N    N   0.793  10.549  34.365 1.00 . C C .  89 ILE N    1 1 
        8  83585 3 1  89 ILE O    O  -1.771  11.659  34.274 1.00 . C C .  89 ILE O    1 1 
        8  83586 3 1  90 GLU C    C  -2.161  15.951  34.130 1.00 . C C .  90 GLU C    1 1 
        8  83587 3 1  90 GLU CA   C  -2.298  14.460  34.506 1.00 . C C .  90 GLU CA   1 1 
        8  83588 3 1  90 GLU CB   C  -2.892  14.301  35.939 1.00 . C C .  90 GLU CB   1 1 
        8  83589 3 1  90 GLU CD   C  -5.335  14.052  35.178 1.00 . C C .  90 GLU CD   1 1 
        8  83590 3 1  90 GLU CG   C  -4.347  14.787  36.109 1.00 . C C .  90 GLU CG   1 1 
        8  83591 3 1  90 GLU H    H  -0.195  14.358  34.483 1.00 . C C .  90 GLU H    1 1 
        8  83592 3 1  90 GLU HA   H  -2.964  13.985  33.788 1.00 . C C .  90 GLU HA   1 1 
        8  83593 3 1  90 GLU HB2  H  -2.860  13.249  36.206 1.00 . C C .  90 GLU HB2  1 1 
        8  83594 3 1  90 GLU HB3  H  -2.268  14.844  36.641 1.00 . C C .  90 GLU HB3  1 1 
        8  83595 3 1  90 GLU HG2  H  -4.648  14.632  37.141 1.00 . C C .  90 GLU HG2  1 1 
        8  83596 3 1  90 GLU HG3  H  -4.383  15.850  35.895 1.00 . C C .  90 GLU HG3  1 1 
        8  83597 3 1  90 GLU N    N  -0.991  13.800  34.416 1.00 . C C .  90 GLU N    1 1 
        8  83598 3 1  90 GLU O    O  -1.054  16.513  34.191 1.00 . C C .  90 GLU O    1 1 
        8  83599 3 1  90 GLU OE1  O  -5.562  14.518  34.035 1.00 . C C .  90 GLU OE1  1 1 
        8  83600 3 1  90 GLU OE2  O  -5.873  12.998  35.580 1.00 . C C .  90 GLU OE2  1 1 
        8  83601 3 1  91 GLY C    C  -2.734  18.434  32.173 1.00 . C C .  91 GLY C    1 1 
        8  83602 3 1  91 GLY CA   C  -3.390  17.992  33.467 1.00 . C C .  91 GLY CA   1 1 
        8  83603 3 1  91 GLY H    H  -4.072  15.999  33.513 1.00 . C C .  91 GLY H    1 1 
        8  83604 3 1  91 GLY HA2  H  -4.440  18.253  33.423 1.00 . C C .  91 GLY HA2  1 1 
        8  83605 3 1  91 GLY HA3  H  -2.942  18.520  34.302 1.00 . C C .  91 GLY HA3  1 1 
        8  83606 3 1  91 GLY N    N  -3.288  16.556  33.696 1.00 . C C .  91 GLY N    1 1 
        8  83607 3 1  91 GLY O    O  -3.081  17.928  31.103 1.00 . C C .  91 GLY O    1 1 
        8  83608 3 1  92 THR C    C  -0.152  18.827  30.473 1.00 . C C .  92 THR C    1 1 
        8  83609 3 1  92 THR CA   C  -1.034  19.903  31.120 1.00 . C C .  92 THR CA   1 1 
        8  83610 3 1  92 THR CB   C  -0.156  21.126  31.533 1.00 . C C .  92 THR CB   1 1 
        8  83611 3 1  92 THR CG2  C  -1.011  22.345  31.939 1.00 . C C .  92 THR CG2  1 1 
        8  83612 3 1  92 THR H    H  -1.520  19.686  33.167 1.00 . C C .  92 THR H    1 1 
        8  83613 3 1  92 THR HA   H  -1.767  20.241  30.389 1.00 . C C .  92 THR HA   1 1 
        8  83614 3 1  92 THR HB   H   0.462  21.415  30.683 1.00 . C C .  92 THR HB   1 1 
        8  83615 3 1  92 THR HG1  H   0.689  21.424  33.301 1.00 . C C .  92 THR HG1  1 1 
        8  83616 3 1  92 THR HG21 H  -1.625  22.094  32.797 1.00 . C C .  92 THR HG21 1 1 
        8  83617 3 1  92 THR HG22 H  -1.652  22.639  31.116 1.00 . C C .  92 THR HG22 1 1 
        8  83618 3 1  92 THR HG23 H  -0.363  23.169  32.198 1.00 . C C .  92 THR HG23 1 1 
        8  83619 3 1  92 THR N    N  -1.762  19.361  32.275 1.00 . C C .  92 THR N    1 1 
        8  83620 3 1  92 THR O    O   0.087  18.874  29.275 1.00 . C C .  92 THR O    1 1 
        8  83621 3 1  92 THR OG1  O   0.713  20.750  32.617 1.00 . C C .  92 THR OG1  1 1 
        8  83622 3 1  93 GLN C    C   0.257  15.808  29.922 1.00 . C C .  93 GLN C    1 1 
        8  83623 3 1  93 GLN CA   C   1.110  16.706  30.828 1.00 . C C .  93 GLN CA   1 1 
        8  83624 3 1  93 GLN CB   C   1.621  15.894  32.039 1.00 . C C .  93 GLN CB   1 1 
        8  83625 3 1  93 GLN CD   C   3.143  15.805  34.108 1.00 . C C .  93 GLN CD   1 1 
        8  83626 3 1  93 GLN CG   C   2.690  16.607  32.888 1.00 . C C .  93 GLN CG   1 1 
        8  83627 3 1  93 GLN H    H   0.132  17.947  32.252 1.00 . C C .  93 GLN H    1 1 
        8  83628 3 1  93 GLN HA   H   1.963  17.078  30.264 1.00 . C C .  93 GLN HA   1 1 
        8  83629 3 1  93 GLN HB2  H   0.772  15.671  32.685 1.00 . C C .  93 GLN HB2  1 1 
        8  83630 3 1  93 GLN HB3  H   2.035  14.946  31.685 1.00 . C C .  93 GLN HB3  1 1 
        8  83631 3 1  93 GLN HE21 H   1.282  15.238  34.487 1.00 . C C .  93 GLN HE21 1 1 
        8  83632 3 1  93 GLN HE22 H   2.478  14.654  35.576 1.00 . C C .  93 GLN HE22 1 1 
        8  83633 3 1  93 GLN HG2  H   3.553  16.806  32.261 1.00 . C C .  93 GLN HG2  1 1 
        8  83634 3 1  93 GLN HG3  H   2.283  17.551  33.231 1.00 . C C .  93 GLN HG3  1 1 
        8  83635 3 1  93 GLN N    N   0.324  17.867  31.293 1.00 . C C .  93 GLN N    1 1 
        8  83636 3 1  93 GLN NE2  N   2.205  15.163  34.787 1.00 . C C .  93 GLN NE2  1 1 
        8  83637 3 1  93 GLN O    O   0.626  15.551  28.770 1.00 . C C .  93 GLN O    1 1 
        8  83638 3 1  93 GLN OE1  O   4.313  15.829  34.479 1.00 . C C .  93 GLN OE1  1 1 
        8  83639 3 1  94 MET C    C  -2.308  15.188  28.472 1.00 . C C .  94 MET C    1 1 
        8  83640 3 1  94 MET CA   C  -1.886  14.528  29.799 1.00 . C C .  94 MET CA   1 1 
        8  83641 3 1  94 MET CB   C  -3.110  14.308  30.728 1.00 . C C .  94 MET CB   1 1 
        8  83642 3 1  94 MET CE   C  -2.667  11.335  28.708 1.00 . C C .  94 MET CE   1 1 
        8  83643 3 1  94 MET CG   C  -4.120  13.236  30.266 1.00 . C C .  94 MET CG   1 1 
        8  83644 3 1  94 MET H    H  -0.942  15.392  31.461 1.00 . C C .  94 MET H    1 1 
        8  83645 3 1  94 MET HA   H  -1.454  13.562  29.577 1.00 . C C .  94 MET HA   1 1 
        8  83646 3 1  94 MET HB2  H  -2.751  14.013  31.708 1.00 . C C .  94 MET HB2  1 1 
        8  83647 3 1  94 MET HB3  H  -3.640  15.250  30.831 1.00 . C C .  94 MET HB3  1 1 
        8  83648 3 1  94 MET HE1  H  -3.307  11.684  27.945 1.00 . C C .  94 MET HE1  1 1 
        8  83649 3 1  94 MET HE2  H  -2.457  10.293  28.544 1.00 . C C .  94 MET HE2  1 1 
        8  83650 3 1  94 MET HE3  H  -1.756  11.890  28.657 1.00 . C C .  94 MET HE3  1 1 
        8  83651 3 1  94 MET HG2  H  -4.986  13.270  30.917 1.00 . C C .  94 MET HG2  1 1 
        8  83652 3 1  94 MET HG3  H  -4.435  13.460  29.254 1.00 . C C .  94 MET HG3  1 1 
        8  83653 3 1  94 MET N    N  -0.851  15.301  30.499 1.00 . C C .  94 MET N    1 1 
        8  83654 3 1  94 MET O    O  -2.220  14.555  27.423 1.00 . C C .  94 MET O    1 1 
        8  83655 3 1  94 MET SD   S  -3.456  11.544  30.311 1.00 . C C .  94 MET SD   1 1 
        8  83656 3 1  95 ALA C    C  -2.021  17.323  26.285 1.00 . C C .  95 ALA C    1 1 
        8  83657 3 1  95 ALA CA   C  -3.137  17.248  27.352 1.00 . C C .  95 ALA CA   1 1 
        8  83658 3 1  95 ALA CB   C  -3.560  18.664  27.785 1.00 . C C .  95 ALA CB   1 1 
        8  83659 3 1  95 ALA H    H  -2.705  16.912  29.407 1.00 . C C .  95 ALA H    1 1 
        8  83660 3 1  95 ALA HA   H  -4.006  16.750  26.926 1.00 . C C .  95 ALA HA   1 1 
        8  83661 3 1  95 ALA HB1  H  -4.309  18.593  28.561 1.00 . C C .  95 ALA HB1  1 1 
        8  83662 3 1  95 ALA HB2  H  -3.972  19.205  26.942 1.00 . C C .  95 ALA HB2  1 1 
        8  83663 3 1  95 ALA HB3  H  -2.700  19.199  28.168 1.00 . C C .  95 ALA HB3  1 1 
        8  83664 3 1  95 ALA N    N  -2.703  16.470  28.534 1.00 . C C .  95 ALA N    1 1 
        8  83665 3 1  95 ALA O    O  -2.270  17.125  25.095 1.00 . C C .  95 ALA O    1 1 
        8  83666 3 1  96 HIS C    C   0.758  16.405  25.188 1.00 . C C .  96 HIS C    1 1 
        8  83667 3 1  96 HIS CA   C   0.415  17.726  25.897 1.00 . C C .  96 HIS CA   1 1 
        8  83668 3 1  96 HIS CB   C   1.614  18.209  26.752 1.00 . C C .  96 HIS CB   1 1 
        8  83669 3 1  96 HIS CD2  C   3.277  19.270  25.056 1.00 . C C .  96 HIS CD2  1 1 
        8  83670 3 1  96 HIS CE1  C   4.950  17.897  25.353 1.00 . C C .  96 HIS CE1  1 1 
        8  83671 3 1  96 HIS CG   C   2.903  18.369  25.994 1.00 . C C .  96 HIS CG   1 1 
        8  83672 3 1  96 HIS H    H  -0.685  17.707  27.721 1.00 . C C .  96 HIS H    1 1 
        8  83673 3 1  96 HIS HA   H   0.203  18.479  25.143 1.00 . C C .  96 HIS HA   1 1 
        8  83674 3 1  96 HIS HB2  H   1.370  19.171  27.187 1.00 . C C .  96 HIS HB2  1 1 
        8  83675 3 1  96 HIS HB3  H   1.780  17.501  27.558 1.00 . C C .  96 HIS HB3  1 1 
        8  83676 3 1  96 HIS HD1  H   4.038  16.767  26.783 1.00 . C C .  96 HIS HD1  1 1 
        8  83677 3 1  96 HIS HD2  H   2.682  20.085  24.676 1.00 . C C .  96 HIS HD2  1 1 
        8  83678 3 1  96 HIS HE1  H   5.914  17.415  25.261 1.00 . C C .  96 HIS HE1  1 1 
        8  83679 3 1  96 HIS HE2  H   5.143  19.534  24.176 1.00 . C C .  96 HIS HE2  1 1 
        8  83680 3 1  96 HIS N    N  -0.789  17.593  26.754 1.00 . C C .  96 HIS N    1 1 
        8  83681 3 1  96 HIS ND1  N   3.983  17.523  26.157 1.00 . C C .  96 HIS ND1  1 1 
        8  83682 3 1  96 HIS NE2  N   4.547  18.947  24.675 1.00 . C C .  96 HIS NE2  1 1 
        8  83683 3 1  96 HIS O    O   1.268  16.406  24.058 1.00 . C C .  96 HIS O    1 1 
        8  83684 3 1  97 CYS C    C  -0.319  13.708  24.204 1.00 . C C .  97 CYS C    1 1 
        8  83685 3 1  97 CYS CA   C   0.693  13.943  25.333 1.00 . C C .  97 CYS CA   1 1 
        8  83686 3 1  97 CYS CB   C   0.554  12.869  26.443 1.00 . C C .  97 CYS CB   1 1 
        8  83687 3 1  97 CYS H    H   0.100  15.375  26.775 1.00 . C C .  97 CYS H    1 1 
        8  83688 3 1  97 CYS HA   H   1.698  13.896  24.924 1.00 . C C .  97 CYS HA   1 1 
        8  83689 3 1  97 CYS HB2  H   1.141  13.167  27.302 1.00 . C C .  97 CYS HB2  1 1 
        8  83690 3 1  97 CYS HB3  H  -0.490  12.782  26.745 1.00 . C C .  97 CYS HB3  1 1 
        8  83691 3 1  97 CYS HG   H   2.133  10.896  26.750 1.00 . C C .  97 CYS HG   1 1 
        8  83692 3 1  97 CYS N    N   0.481  15.288  25.877 1.00 . C C .  97 CYS N    1 1 
        8  83693 3 1  97 CYS O    O   0.046  13.513  23.053 1.00 . C C .  97 CYS O    1 1 
        8  83694 3 1  97 CYS SG   S   1.121  11.225  25.958 1.00 . C C .  97 CYS SG   1 1 
        8  83695 3 1  98 LEU C    C  -2.806  14.557  22.453 1.00 . C C .  98 LEU C    1 1 
        8  83696 3 1  98 LEU CA   C  -2.746  13.607  23.673 1.00 . C C .  98 LEU CA   1 1 
        8  83697 3 1  98 LEU CB   C  -4.034  13.750  24.521 1.00 . C C .  98 LEU CB   1 1 
        8  83698 3 1  98 LEU CD1  C  -5.345  13.154  26.651 1.00 . C C .  98 LEU CD1  1 1 
        8  83699 3 1  98 LEU CD2  C  -4.265  11.305  25.255 1.00 . C C .  98 LEU CD2  1 1 
        8  83700 3 1  98 LEU CG   C  -4.172  12.766  25.725 1.00 . C C .  98 LEU CG   1 1 
        8  83701 3 1  98 LEU H    H  -1.781  14.208  25.455 1.00 . C C .  98 LEU H    1 1 
        8  83702 3 1  98 LEU HA   H  -2.672  12.583  23.316 1.00 . C C .  98 LEU HA   1 1 
        8  83703 3 1  98 LEU HB2  H  -4.078  14.767  24.903 1.00 . C C .  98 LEU HB2  1 1 
        8  83704 3 1  98 LEU HB3  H  -4.889  13.602  23.873 1.00 . C C .  98 LEU HB3  1 1 
        8  83705 3 1  98 LEU HD11 H  -6.215  13.413  26.069 1.00 . C C .  98 LEU HD11 1 1 
        8  83706 3 1  98 LEU HD12 H  -5.047  13.996  27.258 1.00 . C C .  98 LEU HD12 1 1 
        8  83707 3 1  98 LEU HD13 H  -5.585  12.332  27.301 1.00 . C C .  98 LEU HD13 1 1 
        8  83708 3 1  98 LEU HD21 H  -5.074  11.193  24.541 1.00 . C C .  98 LEU HD21 1 1 
        8  83709 3 1  98 LEU HD22 H  -4.444  10.658  26.102 1.00 . C C .  98 LEU HD22 1 1 
        8  83710 3 1  98 LEU HD23 H  -3.332  11.020  24.789 1.00 . C C .  98 LEU HD23 1 1 
        8  83711 3 1  98 LEU HG   H  -3.268  12.843  26.329 1.00 . C C .  98 LEU HG   1 1 
        8  83712 3 1  98 LEU N    N  -1.594  13.874  24.554 1.00 . C C .  98 LEU N    1 1 
        8  83713 3 1  98 LEU O    O  -3.376  14.203  21.411 1.00 . C C .  98 LEU O    1 1 
        8  83714 3 1  99 GLY C    C  -1.091  17.127  20.795 1.00 . C C .  99 GLY C    1 1 
        8  83715 3 1  99 GLY CA   C  -2.350  16.832  21.606 1.00 . C C .  99 GLY CA   1 1 
        8  83716 3 1  99 GLY H    H  -1.673  15.920  23.400 1.00 . C C .  99 GLY H    1 1 
        8  83717 3 1  99 GLY HA2  H  -3.150  16.592  20.914 1.00 . C C .  99 GLY HA2  1 1 
        8  83718 3 1  99 GLY HA3  H  -2.627  17.736  22.135 1.00 . C C .  99 GLY HA3  1 1 
        8  83719 3 1  99 GLY N    N  -2.213  15.758  22.597 1.00 . C C .  99 GLY N    1 1 
        8  83720 3 1  99 GLY O    O  -1.163  17.891  19.823 1.00 . C C .  99 GLY O    1 1 
        8  83721 3 1 100 ALA C    C   2.238  15.574  20.368 1.00 . C C . 100 ALA C    1 1 
        8  83722 3 1 100 ALA CA   C   1.360  16.829  20.499 1.00 . C C . 100 ALA CA   1 1 
        8  83723 3 1 100 ALA CB   C   2.106  17.945  21.260 1.00 . C C . 100 ALA CB   1 1 
        8  83724 3 1 100 ALA H    H   0.041  15.866  21.889 1.00 . C C . 100 ALA H    1 1 
        8  83725 3 1 100 ALA HA   H   1.151  17.197  19.495 1.00 . C C . 100 ALA HA   1 1 
        8  83726 3 1 100 ALA HB1  H   2.974  18.260  20.695 1.00 . C C . 100 ALA HB1  1 1 
        8  83727 3 1 100 ALA HB2  H   2.424  17.587  22.232 1.00 . C C . 100 ALA HB2  1 1 
        8  83728 3 1 100 ALA HB3  H   1.445  18.792  21.395 1.00 . C C . 100 ALA HB3  1 1 
        8  83729 3 1 100 ALA N    N   0.062  16.528  21.165 1.00 . C C . 100 ALA N    1 1 
        8  83730 3 1 100 ALA O    O   2.678  15.224  19.260 1.00 . C C . 100 ALA O    1 1 
        8  83731 3 1 101 TYR C    C   2.817  12.497  20.836 1.00 . C C . 101 TYR C    1 1 
        8  83732 3 1 101 TYR CA   C   3.379  13.731  21.584 1.00 . C C . 101 TYR CA   1 1 
        8  83733 3 1 101 TYR CB   C   3.667  13.405  23.069 1.00 . C C . 101 TYR CB   1 1 
        8  83734 3 1 101 TYR CD1  C   6.004  12.383  22.958 1.00 . C C . 101 TYR CD1  1 1 
        8  83735 3 1 101 TYR CD2  C   4.241  11.026  23.843 1.00 . C C . 101 TYR CD2  1 1 
        8  83736 3 1 101 TYR CE1  C   6.900  11.353  23.161 1.00 . C C . 101 TYR CE1  1 1 
        8  83737 3 1 101 TYR CE2  C   5.137   9.995  24.047 1.00 . C C . 101 TYR CE2  1 1 
        8  83738 3 1 101 TYR CG   C   4.654  12.246  23.294 1.00 . C C . 101 TYR CG   1 1 
        8  83739 3 1 101 TYR CZ   C   6.462  10.162  23.705 1.00 . C C . 101 TYR CZ   1 1 
        8  83740 3 1 101 TYR H    H   1.977  15.154  22.315 1.00 . C C . 101 TYR H    1 1 
        8  83741 3 1 101 TYR HA   H   4.309  14.026  21.106 1.00 . C C . 101 TYR HA   1 1 
        8  83742 3 1 101 TYR HB2  H   4.084  14.288  23.545 1.00 . C C . 101 TYR HB2  1 1 
        8  83743 3 1 101 TYR HB3  H   2.732  13.162  23.564 1.00 . C C . 101 TYR HB3  1 1 
        8  83744 3 1 101 TYR HD1  H   6.351  13.321  22.533 1.00 . C C . 101 TYR HD1  1 1 
        8  83745 3 1 101 TYR HD2  H   3.200  10.895  24.110 1.00 . C C . 101 TYR HD2  1 1 
        8  83746 3 1 101 TYR HE1  H   7.941  11.485  22.894 1.00 . C C . 101 TYR HE1  1 1 
        8  83747 3 1 101 TYR HE2  H   4.796   9.061  24.471 1.00 . C C . 101 TYR HE2  1 1 
        8  83748 3 1 101 TYR HH   H   6.903   8.297  23.873 1.00 . C C . 101 TYR HH   1 1 
        8  83749 3 1 101 TYR N    N   2.455  14.882  21.501 1.00 . C C . 101 TYR N    1 1 
        8  83750 3 1 101 TYR O    O   3.460  11.980  19.913 1.00 . C C . 101 TYR O    1 1 
        8  83751 3 1 101 TYR OH   O   7.359   9.139  23.916 1.00 . C C . 101 TYR OH   1 1 
        8  83752 3 1 102 CYS C    C   0.684  11.222  19.095 1.00 . C C . 102 CYS C    1 1 
        8  83753 3 1 102 CYS CA   C   0.871  10.950  20.619 1.00 . C C . 102 CYS CA   1 1 
        8  83754 3 1 102 CYS CB   C  -0.500  10.702  21.312 1.00 . C C . 102 CYS CB   1 1 
        8  83755 3 1 102 CYS H    H   1.223  12.460  22.043 1.00 . C C . 102 CYS H    1 1 
        8  83756 3 1 102 CYS HA   H   1.478  10.052  20.738 1.00 . C C . 102 CYS HA   1 1 
        8  83757 3 1 102 CYS HB2  H  -1.094  11.606  21.259 1.00 . C C . 102 CYS HB2  1 1 
        8  83758 3 1 102 CYS HB3  H  -1.036   9.912  20.794 1.00 . C C . 102 CYS HB3  1 1 
        8  83759 3 1 102 CYS HG   H   0.737  10.708  23.538 1.00 . C C . 102 CYS HG   1 1 
        8  83760 3 1 102 CYS N    N   1.615  12.045  21.262 1.00 . C C . 102 CYS N    1 1 
        8  83761 3 1 102 CYS O    O   1.199  10.442  18.314 1.00 . C C . 102 CYS O    1 1 
        8  83762 3 1 102 CYS SG   S  -0.407  10.254  23.054 1.00 . C C . 102 CYS SG   1 1 
        8  83763 3 1 103 PRO C    C   1.035  12.513  16.282 1.00 . C C . 103 PRO C    1 1 
        8  83764 3 1 103 PRO CA   C  -0.219  12.632  17.181 1.00 . C C . 103 PRO CA   1 1 
        8  83765 3 1 103 PRO CB   C  -0.747  14.087  17.175 1.00 . C C . 103 PRO CB   1 1 
        8  83766 3 1 103 PRO CD   C  -0.562  13.472  19.464 1.00 . C C . 103 PRO CD   1 1 
        8  83767 3 1 103 PRO CG   C  -1.424  14.233  18.492 1.00 . C C . 103 PRO CG   1 1 
        8  83768 3 1 103 PRO HA   H  -0.992  11.970  16.799 1.00 . C C . 103 PRO HA   1 1 
        8  83769 3 1 103 PRO HB2  H   0.079  14.798  17.077 1.00 . C C . 103 PRO HB2  1 1 
        8  83770 3 1 103 PRO HB3  H  -1.455  14.236  16.367 1.00 . C C . 103 PRO HB3  1 1 
        8  83771 3 1 103 PRO HD2  H   0.222  14.106  19.863 1.00 . C C . 103 PRO HD2  1 1 
        8  83772 3 1 103 PRO HD3  H  -1.160  13.068  20.272 1.00 . C C . 103 PRO HD3  1 1 
        8  83773 3 1 103 PRO HG2  H  -1.485  15.282  18.767 1.00 . C C . 103 PRO HG2  1 1 
        8  83774 3 1 103 PRO HG3  H  -2.421  13.797  18.457 1.00 . C C . 103 PRO HG3  1 1 
        8  83775 3 1 103 PRO N    N   0.021  12.361  18.637 1.00 . C C . 103 PRO N    1 1 
        8  83776 3 1 103 PRO O    O   0.940  12.067  15.137 1.00 . C C . 103 PRO O    1 1 
        8  83777 3 1 104 ASN C    C   3.905  11.382  15.779 1.00 . C C . 104 ASN C    1 1 
        8  83778 3 1 104 ASN CA   C   3.504  12.842  16.116 1.00 . C C . 104 ASN CA   1 1 
        8  83779 3 1 104 ASN CB   C   4.609  13.528  16.971 1.00 . C C . 104 ASN CB   1 1 
        8  83780 3 1 104 ASN CG   C   5.950  13.701  16.246 1.00 . C C . 104 ASN CG   1 1 
        8  83781 3 1 104 ASN H    H   2.198  13.214  17.762 1.00 . C C . 104 ASN H    1 1 
        8  83782 3 1 104 ASN HA   H   3.386  13.396  15.187 1.00 . C C . 104 ASN HA   1 1 
        8  83783 3 1 104 ASN HB2  H   4.266  14.515  17.266 1.00 . C C . 104 ASN HB2  1 1 
        8  83784 3 1 104 ASN HB3  H   4.774  12.940  17.871 1.00 . C C . 104 ASN HB3  1 1 
        8  83785 3 1 104 ASN HD21 H   6.939  13.535  17.959 1.00 . C C . 104 ASN HD21 1 1 
        8  83786 3 1 104 ASN HD22 H   7.911  13.772  16.552 1.00 . C C . 104 ASN HD22 1 1 
        8  83787 3 1 104 ASN N    N   2.205  12.891  16.835 1.00 . C C . 104 ASN N    1 1 
        8  83788 3 1 104 ASN ND2  N   7.042  13.666  16.994 1.00 . C C . 104 ASN ND2  1 1 
        8  83789 3 1 104 ASN O    O   4.545  11.119  14.754 1.00 . C C . 104 ASN O    1 1 
        8  83790 3 1 104 ASN OD1  O   6.003  13.883  15.025 1.00 . C C . 104 ASN OD1  1 1 
        8  83791 3 1 105 ILE C    C   2.856   8.415  15.372 1.00 . C C . 105 ILE C    1 1 
        8  83792 3 1 105 ILE CA   C   3.767   8.996  16.487 1.00 . C C . 105 ILE CA   1 1 
        8  83793 3 1 105 ILE CB   C   3.554   8.222  17.859 1.00 . C C . 105 ILE CB   1 1 
        8  83794 3 1 105 ILE CD1  C   5.884   8.914  18.833 1.00 . C C . 105 ILE CD1  1 1 
        8  83795 3 1 105 ILE CG1  C   4.366   8.900  19.015 1.00 . C C . 105 ILE CG1  1 1 
        8  83796 3 1 105 ILE CG2  C   3.918   6.715  17.761 1.00 . C C . 105 ILE CG2  1 1 
        8  83797 3 1 105 ILE H    H   3.030  10.737  17.456 1.00 . C C . 105 ILE H    1 1 
        8  83798 3 1 105 ILE HA   H   4.807   8.876  16.187 1.00 . C C . 105 ILE HA   1 1 
        8  83799 3 1 105 ILE HB   H   2.494   8.284  18.109 1.00 . C C . 105 ILE HB   1 1 
        8  83800 3 1 105 ILE HD11 H   6.253   7.901  18.750 1.00 . C C . 105 ILE HD11 1 1 
        8  83801 3 1 105 ILE HD12 H   6.341   9.390  19.687 1.00 . C C . 105 ILE HD12 1 1 
        8  83802 3 1 105 ILE HD13 H   6.141   9.465  17.939 1.00 . C C . 105 ILE HD13 1 1 
        8  83803 3 1 105 ILE HG12 H   4.046   9.928  19.110 1.00 . C C . 105 ILE HG12 1 1 
        8  83804 3 1 105 ILE HG13 H   4.151   8.388  19.945 1.00 . C C . 105 ILE HG13 1 1 
        8  83805 3 1 105 ILE HG21 H   3.976   6.288  18.756 1.00 . C C . 105 ILE HG21 1 1 
        8  83806 3 1 105 ILE HG22 H   4.876   6.596  17.271 1.00 . C C . 105 ILE HG22 1 1 
        8  83807 3 1 105 ILE HG23 H   3.167   6.176  17.201 1.00 . C C . 105 ILE HG23 1 1 
        8  83808 3 1 105 ILE N    N   3.514  10.443  16.658 1.00 . C C . 105 ILE N    1 1 
        8  83809 3 1 105 ILE O    O   3.261   7.496  14.653 1.00 . C C . 105 ILE O    1 1 
        8  83810 3 1 106 LEU C    C   0.801   9.270  12.870 1.00 . C C . 106 LEU C    1 1 
        8  83811 3 1 106 LEU CA   C   0.636   8.532  14.211 1.00 . C C . 106 LEU CA   1 1 
        8  83812 3 1 106 LEU CB   C  -0.834   8.721  14.715 1.00 . C C . 106 LEU CB   1 1 
        8  83813 3 1 106 LEU CD1  C  -0.621   8.394  17.242 1.00 . C C . 106 LEU CD1  1 1 
        8  83814 3 1 106 LEU CD2  C  -2.795   7.794  16.122 1.00 . C C . 106 LEU CD2  1 1 
        8  83815 3 1 106 LEU CG   C  -1.264   7.876  15.966 1.00 . C C . 106 LEU CG   1 1 
        8  83816 3 1 106 LEU H    H   1.399   9.742  15.798 1.00 . C C . 106 LEU H    1 1 
        8  83817 3 1 106 LEU HA   H   0.803   7.472  14.027 1.00 . C C . 106 LEU HA   1 1 
        8  83818 3 1 106 LEU HB2  H  -0.981   9.772  14.944 1.00 . C C . 106 LEU HB2  1 1 
        8  83819 3 1 106 LEU HB3  H  -1.503   8.466  13.895 1.00 . C C . 106 LEU HB3  1 1 
        8  83820 3 1 106 LEU HD11 H   0.455   8.294  17.170 1.00 . C C . 106 LEU HD11 1 1 
        8  83821 3 1 106 LEU HD12 H  -0.967   7.819  18.084 1.00 . C C . 106 LEU HD12 1 1 
        8  83822 3 1 106 LEU HD13 H  -0.872   9.437  17.395 1.00 . C C . 106 LEU HD13 1 1 
        8  83823 3 1 106 LEU HD21 H  -3.225   7.357  15.232 1.00 . C C . 106 LEU HD21 1 1 
        8  83824 3 1 106 LEU HD22 H  -3.210   8.785  16.270 1.00 . C C . 106 LEU HD22 1 1 
        8  83825 3 1 106 LEU HD23 H  -3.043   7.172  16.974 1.00 . C C . 106 LEU HD23 1 1 
        8  83826 3 1 106 LEU HG   H  -0.906   6.860  15.832 1.00 . C C . 106 LEU HG   1 1 
        8  83827 3 1 106 LEU N    N   1.636   8.987  15.218 1.00 . C C . 106 LEU N    1 1 
        8  83828 3 1 106 LEU O    O   0.264   8.815  11.859 1.00 . C C . 106 LEU O    1 1 
        8  83829 3 1 107 PHE C    C   2.351  10.515  10.483 1.00 . C C . 107 PHE C    1 1 
        8  83830 3 1 107 PHE CA   C   1.730  11.267  11.687 1.00 . C C . 107 PHE CA   1 1 
        8  83831 3 1 107 PHE CB   C   2.561  12.541  12.022 1.00 . C C . 107 PHE CB   1 1 
        8  83832 3 1 107 PHE CD1  C   1.741  14.122  10.189 1.00 . C C . 107 PHE CD1  1 1 
        8  83833 3 1 107 PHE CD2  C   4.091  13.652  10.292 1.00 . C C . 107 PHE CD2  1 1 
        8  83834 3 1 107 PHE CE1  C   1.952  14.936   9.092 1.00 . C C . 107 PHE CE1  1 1 
        8  83835 3 1 107 PHE CE2  C   4.302  14.470   9.196 1.00 . C C . 107 PHE CE2  1 1 
        8  83836 3 1 107 PHE CG   C   2.807  13.461  10.812 1.00 . C C . 107 PHE CG   1 1 
        8  83837 3 1 107 PHE CZ   C   3.233  15.111   8.594 1.00 . C C . 107 PHE CZ   1 1 
        8  83838 3 1 107 PHE H    H   1.907  10.712  13.730 1.00 . C C . 107 PHE H    1 1 
        8  83839 3 1 107 PHE HA   H   0.738  11.594  11.386 1.00 . C C . 107 PHE HA   1 1 
        8  83840 3 1 107 PHE HB2  H   2.037  13.116  12.776 1.00 . C C . 107 PHE HB2  1 1 
        8  83841 3 1 107 PHE HB3  H   3.523  12.240  12.429 1.00 . C C . 107 PHE HB3  1 1 
        8  83842 3 1 107 PHE HD1  H   0.736  13.992  10.574 1.00 . C C . 107 PHE HD1  1 1 
        8  83843 3 1 107 PHE HD2  H   4.933  13.153  10.760 1.00 . C C . 107 PHE HD2  1 1 
        8  83844 3 1 107 PHE HE1  H   1.119  15.438   8.624 1.00 . C C . 107 PHE HE1  1 1 
        8  83845 3 1 107 PHE HE2  H   5.305  14.606   8.809 1.00 . C C . 107 PHE HE2  1 1 
        8  83846 3 1 107 PHE HZ   H   3.398  15.746   7.736 1.00 . C C . 107 PHE HZ   1 1 
        8  83847 3 1 107 PHE N    N   1.523  10.415  12.881 1.00 . C C . 107 PHE N    1 1 
        8  83848 3 1 107 PHE O    O   1.828  10.660   9.389 1.00 . C C . 107 PHE O    1 1 
        8  83849 3 1 108 PRO C    C   3.104   7.939   8.884 1.00 . C C . 108 PRO C    1 1 
        8  83850 3 1 108 PRO CA   C   4.069   8.983   9.486 1.00 . C C . 108 PRO CA   1 1 
        8  83851 3 1 108 PRO CB   C   5.322   8.312  10.098 1.00 . C C . 108 PRO CB   1 1 
        8  83852 3 1 108 PRO CD   C   4.304   9.551  11.856 1.00 . C C . 108 PRO CD   1 1 
        8  83853 3 1 108 PRO CG   C   5.637   9.155  11.294 1.00 . C C . 108 PRO CG   1 1 
        8  83854 3 1 108 PRO HA   H   4.376   9.669   8.699 1.00 . C C . 108 PRO HA   1 1 
        8  83855 3 1 108 PRO HB2  H   5.107   7.280  10.389 1.00 . C C . 108 PRO HB2  1 1 
        8  83856 3 1 108 PRO HB3  H   6.146   8.330   9.397 1.00 . C C . 108 PRO HB3  1 1 
        8  83857 3 1 108 PRO HD2  H   3.895   8.766  12.492 1.00 . C C . 108 PRO HD2  1 1 
        8  83858 3 1 108 PRO HD3  H   4.380  10.479  12.412 1.00 . C C . 108 PRO HD3  1 1 
        8  83859 3 1 108 PRO HG2  H   6.205   8.578  12.019 1.00 . C C . 108 PRO HG2  1 1 
        8  83860 3 1 108 PRO HG3  H   6.197  10.038  10.999 1.00 . C C . 108 PRO HG3  1 1 
        8  83861 3 1 108 PRO N    N   3.477   9.735  10.629 1.00 . C C . 108 PRO N    1 1 
        8  83862 3 1 108 PRO O    O   3.108   7.711   7.671 1.00 . C C . 108 PRO O    1 1 
        8  83863 3 1 109 TYR C    C   0.165   7.070   8.490 1.00 . C C . 109 TYR C    1 1 
        8  83864 3 1 109 TYR CA   C   1.230   6.363   9.351 1.00 . C C . 109 TYR CA   1 1 
        8  83865 3 1 109 TYR CB   C   0.557   5.737  10.594 1.00 . C C . 109 TYR CB   1 1 
        8  83866 3 1 109 TYR CD1  C   2.347   5.407  12.397 1.00 . C C . 109 TYR CD1  1 1 
        8  83867 3 1 109 TYR CD2  C   1.318   3.456  11.473 1.00 . C C . 109 TYR CD2  1 1 
        8  83868 3 1 109 TYR CE1  C   3.104   4.610  13.235 1.00 . C C . 109 TYR CE1  1 1 
        8  83869 3 1 109 TYR CE2  C   2.078   2.661  12.305 1.00 . C C . 109 TYR CE2  1 1 
        8  83870 3 1 109 TYR CG   C   1.435   4.851  11.496 1.00 . C C . 109 TYR CG   1 1 
        8  83871 3 1 109 TYR CZ   C   2.965   3.238  13.183 1.00 . C C . 109 TYR CZ   1 1 
        8  83872 3 1 109 TYR H    H   2.384   7.523  10.708 1.00 . C C . 109 TYR H    1 1 
        8  83873 3 1 109 TYR HA   H   1.698   5.577   8.764 1.00 . C C . 109 TYR HA   1 1 
        8  83874 3 1 109 TYR HB2  H   0.171   6.539  11.217 1.00 . C C . 109 TYR HB2  1 1 
        8  83875 3 1 109 TYR HB3  H  -0.290   5.137  10.266 1.00 . C C . 109 TYR HB3  1 1 
        8  83876 3 1 109 TYR HD1  H   2.460   6.485  12.438 1.00 . C C . 109 TYR HD1  1 1 
        8  83877 3 1 109 TYR HD2  H   0.622   2.995  10.782 1.00 . C C . 109 TYR HD2  1 1 
        8  83878 3 1 109 TYR HE1  H   3.802   5.063  13.926 1.00 . C C . 109 TYR HE1  1 1 
        8  83879 3 1 109 TYR HE2  H   1.970   1.584  12.268 1.00 . C C . 109 TYR HE2  1 1 
        8  83880 3 1 109 TYR HH   H   3.962   1.637  13.561 1.00 . C C . 109 TYR HH   1 1 
        8  83881 3 1 109 TYR N    N   2.281   7.324   9.756 1.00 . C C . 109 TYR N    1 1 
        8  83882 3 1 109 TYR O    O  -0.242   6.566   7.437 1.00 . C C . 109 TYR O    1 1 
        8  83883 3 1 109 TYR OH   O   3.706   2.443  14.025 1.00 . C C . 109 TYR OH   1 1 
        8  83884 3 1 110 ALA C    C  -0.651   9.639   6.961 1.00 . C C . 110 ALA C    1 1 
        8  83885 3 1 110 ALA CA   C  -1.243   9.107   8.278 1.00 . C C . 110 ALA CA   1 1 
        8  83886 3 1 110 ALA CB   C  -1.670  10.264   9.200 1.00 . C C . 110 ALA CB   1 1 
        8  83887 3 1 110 ALA H    H   0.081   8.551   9.841 1.00 . C C . 110 ALA H    1 1 
        8  83888 3 1 110 ALA HA   H  -2.124   8.508   8.057 1.00 . C C . 110 ALA HA   1 1 
        8  83889 3 1 110 ALA HB1  H  -2.085   9.863  10.105 1.00 . C C . 110 ALA HB1  1 1 
        8  83890 3 1 110 ALA HB2  H  -2.413  10.888   8.717 1.00 . C C . 110 ALA HB2  1 1 
        8  83891 3 1 110 ALA HB3  H  -0.820  10.863   9.447 1.00 . C C . 110 ALA HB3  1 1 
        8  83892 3 1 110 ALA N    N  -0.273   8.246   8.975 1.00 . C C . 110 ALA N    1 1 
        8  83893 3 1 110 ALA O    O  -1.346   9.738   5.964 1.00 . C C . 110 ALA O    1 1 
        8  83894 3 1 111 ARG C    C   1.487   9.495   4.705 1.00 . C C . 111 ARG C    1 1 
        8  83895 3 1 111 ARG CA   C   1.436  10.493   5.868 1.00 . C C . 111 ARG CA   1 1 
        8  83896 3 1 111 ARG CB   C   2.880  10.833   6.343 1.00 . C C . 111 ARG CB   1 1 
        8  83897 3 1 111 ARG CD   C   5.266  11.608   5.788 1.00 . C C . 111 ARG CD   1 1 
        8  83898 3 1 111 ARG CG   C   3.808  11.494   5.291 1.00 . C C . 111 ARG CG   1 1 
        8  83899 3 1 111 ARG CZ   C   7.388  11.968   4.470 1.00 . C C . 111 ARG CZ   1 1 
        8  83900 3 1 111 ARG H    H   1.133   9.725   7.823 1.00 . C C . 111 ARG H    1 1 
        8  83901 3 1 111 ARG HA   H   0.941  11.407   5.541 1.00 . C C . 111 ARG HA   1 1 
        8  83902 3 1 111 ARG HB2  H   2.810  11.503   7.193 1.00 . C C . 111 ARG HB2  1 1 
        8  83903 3 1 111 ARG HB3  H   3.354   9.912   6.680 1.00 . C C . 111 ARG HB3  1 1 
        8  83904 3 1 111 ARG HD2  H   5.275  12.147   6.731 1.00 . C C . 111 ARG HD2  1 1 
        8  83905 3 1 111 ARG HD3  H   5.658  10.608   5.950 1.00 . C C . 111 ARG HD3  1 1 
        8  83906 3 1 111 ARG HE   H   5.767  13.151   4.447 1.00 . C C . 111 ARG HE   1 1 
        8  83907 3 1 111 ARG HG2  H   3.795  10.897   4.386 1.00 . C C . 111 ARG HG2  1 1 
        8  83908 3 1 111 ARG HG3  H   3.434  12.488   5.065 1.00 . C C . 111 ARG HG3  1 1 
        8  83909 3 1 111 ARG HH11 H   7.448  10.276   5.594 1.00 . C C . 111 ARG HH11 1 1 
        8  83910 3 1 111 ARG HH12 H   8.879  10.601   4.671 1.00 . C C . 111 ARG HH12 1 1 
        8  83911 3 1 111 ARG HH21 H   7.683  13.605   3.306 1.00 . C C . 111 ARG HH21 1 1 
        8  83912 3 1 111 ARG HH22 H   9.016  12.490   3.371 1.00 . C C . 111 ARG HH22 1 1 
        8  83913 3 1 111 ARG N    N   0.660   9.927   6.995 1.00 . C C . 111 ARG N    1 1 
        8  83914 3 1 111 ARG NE   N   6.138  12.331   4.836 1.00 . C C . 111 ARG NE   1 1 
        8  83915 3 1 111 ARG NH1  N   7.951  10.858   4.951 1.00 . C C . 111 ARG NH1  1 1 
        8  83916 3 1 111 ARG NH2  N   8.085  12.749   3.650 1.00 . C C . 111 ARG NH2  1 1 
        8  83917 3 1 111 ARG O    O   1.185   9.852   3.566 1.00 . C C . 111 ARG O    1 1 
        8  83918 3 1 112 GLU C    C   0.573   6.784   3.491 1.00 . C C . 112 GLU C    1 1 
        8  83919 3 1 112 GLU CA   C   1.963   7.137   4.031 1.00 . C C . 112 GLU CA   1 1 
        8  83920 3 1 112 GLU CB   C   2.659   5.884   4.665 1.00 . C C . 112 GLU CB   1 1 
        8  83921 3 1 112 GLU CD   C   2.264   3.679   3.246 1.00 . C C . 112 GLU CD   1 1 
        8  83922 3 1 112 GLU CG   C   3.232   4.827   3.652 1.00 . C C . 112 GLU CG   1 1 
        8  83923 3 1 112 GLU H    H   2.036   8.023   5.962 1.00 . C C . 112 GLU H    1 1 
        8  83924 3 1 112 GLU HA   H   2.574   7.499   3.207 1.00 . C C . 112 GLU HA   1 1 
        8  83925 3 1 112 GLU HB2  H   3.485   6.235   5.278 1.00 . C C . 112 GLU HB2  1 1 
        8  83926 3 1 112 GLU HB3  H   1.954   5.379   5.321 1.00 . C C . 112 GLU HB3  1 1 
        8  83927 3 1 112 GLU HG2  H   3.540   5.345   2.749 1.00 . C C . 112 GLU HG2  1 1 
        8  83928 3 1 112 GLU HG3  H   4.116   4.377   4.093 1.00 . C C . 112 GLU HG3  1 1 
        8  83929 3 1 112 GLU N    N   1.848   8.232   5.025 1.00 . C C . 112 GLU N    1 1 
        8  83930 3 1 112 GLU O    O   0.437   6.416   2.331 1.00 . C C . 112 GLU O    1 1 
        8  83931 3 1 112 GLU OE1  O   1.674   3.727   2.140 1.00 . C C . 112 GLU OE1  1 1 
        8  83932 3 1 112 GLU OE2  O   2.107   2.703   4.023 1.00 . C C . 112 GLU OE2  1 1 
        8  83933 3 1 113 CYS C    C  -2.392   7.695   2.987 1.00 . C C . 113 CYS C    1 1 
        8  83934 3 1 113 CYS CA   C  -1.851   6.634   3.978 1.00 . C C . 113 CYS CA   1 1 
        8  83935 3 1 113 CYS CB   C  -2.729   6.563   5.241 1.00 . C C . 113 CYS CB   1 1 
        8  83936 3 1 113 CYS H    H  -0.266   7.227   5.261 1.00 . C C . 113 CYS H    1 1 
        8  83937 3 1 113 CYS HA   H  -1.866   5.661   3.493 1.00 . C C . 113 CYS HA   1 1 
        8  83938 3 1 113 CYS HB2  H  -2.209   6.005   6.009 1.00 . C C . 113 CYS HB2  1 1 
        8  83939 3 1 113 CYS HB3  H  -2.925   7.566   5.609 1.00 . C C . 113 CYS HB3  1 1 
        8  83940 3 1 113 CYS HG   H  -4.721   5.974   3.743 1.00 . C C . 113 CYS HG   1 1 
        8  83941 3 1 113 CYS N    N  -0.456   6.922   4.348 1.00 . C C . 113 CYS N    1 1 
        8  83942 3 1 113 CYS O    O  -3.099   7.355   2.037 1.00 . C C . 113 CYS O    1 1 
        8  83943 3 1 113 CYS SG   S  -4.325   5.762   4.992 1.00 . C C . 113 CYS SG   1 1 
        8  83944 3 1 114 ILE C    C  -1.702   9.961   0.981 1.00 . C C . 114 ILE C    1 1 
        8  83945 3 1 114 ILE CA   C  -2.410  10.102   2.326 1.00 . C C . 114 ILE CA   1 1 
        8  83946 3 1 114 ILE CB   C  -2.073  11.507   2.971 1.00 . C C . 114 ILE CB   1 1 
        8  83947 3 1 114 ILE CD1  C  -2.545  12.947   5.054 1.00 . C C . 114 ILE CD1  1 1 
        8  83948 3 1 114 ILE CG1  C  -2.950  11.746   4.237 1.00 . C C . 114 ILE CG1  1 1 
        8  83949 3 1 114 ILE CG2  C  -2.236  12.687   1.961 1.00 . C C . 114 ILE CG2  1 1 
        8  83950 3 1 114 ILE H    H  -1.477   9.170   3.995 1.00 . C C . 114 ILE H    1 1 
        8  83951 3 1 114 ILE HA   H  -3.488  10.050   2.162 1.00 . C C . 114 ILE HA   1 1 
        8  83952 3 1 114 ILE HB   H  -1.027  11.484   3.277 1.00 . C C . 114 ILE HB   1 1 
        8  83953 3 1 114 ILE HD11 H  -3.203  13.039   5.903 1.00 . C C . 114 ILE HD11 1 1 
        8  83954 3 1 114 ILE HD12 H  -2.613  13.845   4.454 1.00 . C C . 114 ILE HD12 1 1 
        8  83955 3 1 114 ILE HD13 H  -1.530  12.825   5.406 1.00 . C C . 114 ILE HD13 1 1 
        8  83956 3 1 114 ILE HG12 H  -3.983  11.888   3.943 1.00 . C C . 114 ILE HG12 1 1 
        8  83957 3 1 114 ILE HG13 H  -2.889  10.879   4.883 1.00 . C C . 114 ILE HG13 1 1 
        8  83958 3 1 114 ILE HG21 H  -3.187  12.601   1.445 1.00 . C C . 114 ILE HG21 1 1 
        8  83959 3 1 114 ILE HG22 H  -1.436  12.680   1.240 1.00 . C C . 114 ILE HG22 1 1 
        8  83960 3 1 114 ILE HG23 H  -2.210  13.630   2.491 1.00 . C C . 114 ILE HG23 1 1 
        8  83961 3 1 114 ILE N    N  -2.030   8.977   3.215 1.00 . C C . 114 ILE N    1 1 
        8  83962 3 1 114 ILE O    O  -2.338  10.031  -0.072 1.00 . C C . 114 ILE O    1 1 
        8  83963 3 1 115 THR C    C   0.062   8.325  -0.964 1.00 . C C . 115 THR C    1 1 
        8  83964 3 1 115 THR CA   C   0.454   9.590  -0.162 1.00 . C C . 115 THR CA   1 1 
        8  83965 3 1 115 THR CB   C   1.980   9.561   0.196 1.00 . C C . 115 THR CB   1 1 
        8  83966 3 1 115 THR CG2  C   2.857   9.695  -1.067 1.00 . C C . 115 THR CG2  1 1 
        8  83967 3 1 115 THR H    H   0.045   9.634   1.910 1.00 . C C . 115 THR H    1 1 
        8  83968 3 1 115 THR HA   H   0.267  10.462  -0.786 1.00 . C C . 115 THR HA   1 1 
        8  83969 3 1 115 THR HB   H   2.214   8.620   0.688 1.00 . C C . 115 THR HB   1 1 
        8  83970 3 1 115 THR HG1  H   2.024  11.479   0.705 1.00 . C C . 115 THR HG1  1 1 
        8  83971 3 1 115 THR HG21 H   3.892   9.510  -0.822 1.00 . C C . 115 THR HG21 1 1 
        8  83972 3 1 115 THR HG22 H   2.764  10.694  -1.478 1.00 . C C . 115 THR HG22 1 1 
        8  83973 3 1 115 THR HG23 H   2.537   8.976  -1.812 1.00 . C C . 115 THR HG23 1 1 
        8  83974 3 1 115 THR N    N  -0.380   9.725   1.035 1.00 . C C . 115 THR N    1 1 
        8  83975 3 1 115 THR O    O   0.199   8.307  -2.184 1.00 . C C . 115 THR O    1 1 
        8  83976 3 1 115 THR OG1  O   2.296  10.642   1.097 1.00 . C C . 115 THR OG1  1 1 
        8  83977 3 1 116 SER C    C  -2.215   6.417  -1.732 1.00 . C C . 116 SER C    1 1 
        8  83978 3 1 116 SER CA   C  -0.973   6.060  -0.905 1.00 . C C . 116 SER CA   1 1 
        8  83979 3 1 116 SER CB   C  -1.313   4.972   0.145 1.00 . C C . 116 SER CB   1 1 
        8  83980 3 1 116 SER H    H  -0.464   7.344   0.712 1.00 . C C . 116 SER H    1 1 
        8  83981 3 1 116 SER HA   H  -0.203   5.675  -1.569 1.00 . C C . 116 SER HA   1 1 
        8  83982 3 1 116 SER HB2  H  -0.436   4.772   0.747 1.00 . C C . 116 SER HB2  1 1 
        8  83983 3 1 116 SER HB3  H  -2.111   5.322   0.793 1.00 . C C . 116 SER HB3  1 1 
        8  83984 3 1 116 SER HG   H  -0.942   3.195  -0.615 1.00 . C C . 116 SER HG   1 1 
        8  83985 3 1 116 SER N    N  -0.443   7.283  -0.263 1.00 . C C . 116 SER N    1 1 
        8  83986 3 1 116 SER O    O  -2.286   6.086  -2.906 1.00 . C C . 116 SER O    1 1 
        8  83987 3 1 116 SER OG   O  -1.719   3.750  -0.464 1.00 . C C . 116 SER OG   1 1 
        8  83988 3 1 117 MET C    C  -4.110   8.477  -3.002 1.00 . C C . 117 MET C    1 1 
        8  83989 3 1 117 MET CA   C  -4.411   7.629  -1.743 1.00 . C C . 117 MET CA   1 1 
        8  83990 3 1 117 MET CB   C  -5.239   8.447  -0.707 1.00 . C C . 117 MET CB   1 1 
        8  83991 3 1 117 MET CE   C  -6.061   4.852  -0.133 1.00 . C C . 117 MET CE   1 1 
        8  83992 3 1 117 MET CG   C  -6.131   7.628   0.257 1.00 . C C . 117 MET CG   1 1 
        8  83993 3 1 117 MET H    H  -3.018   7.360  -0.158 1.00 . C C . 117 MET H    1 1 
        8  83994 3 1 117 MET HA   H  -4.990   6.759  -2.042 1.00 . C C . 117 MET HA   1 1 
        8  83995 3 1 117 MET HB2  H  -4.555   9.038  -0.105 1.00 . C C . 117 MET HB2  1 1 
        8  83996 3 1 117 MET HB3  H  -5.889   9.138  -1.242 1.00 . C C . 117 MET HB3  1 1 
        8  83997 3 1 117 MET HE1  H  -7.108   4.742   0.064 1.00 . C C . 117 MET HE1  1 1 
        8  83998 3 1 117 MET HE2  H  -5.561   3.919   0.020 1.00 . C C . 117 MET HE2  1 1 
        8  83999 3 1 117 MET HE3  H  -5.952   5.153  -1.154 1.00 . C C . 117 MET HE3  1 1 
        8  84000 3 1 117 MET HG2  H  -6.406   8.258   1.092 1.00 . C C . 117 MET HG2  1 1 
        8  84001 3 1 117 MET HG3  H  -7.040   7.348  -0.271 1.00 . C C . 117 MET HG3  1 1 
        8  84002 3 1 117 MET N    N  -3.163   7.140  -1.102 1.00 . C C . 117 MET N    1 1 
        8  84003 3 1 117 MET O    O  -4.715   8.268  -4.062 1.00 . C C . 117 MET O    1 1 
        8  84004 3 1 117 MET SD   S  -5.365   6.122   0.925 1.00 . C C . 117 MET SD   1 1 
        8  84005 3 1 118 VAL C    C  -2.041   9.524  -5.089 1.00 . C C . 118 VAL C    1 1 
        8  84006 3 1 118 VAL CA   C  -2.724  10.318  -3.948 1.00 . C C . 118 VAL CA   1 1 
        8  84007 3 1 118 VAL CB   C  -1.764  11.435  -3.375 1.00 . C C . 118 VAL CB   1 1 
        8  84008 3 1 118 VAL CG1  C  -1.148  12.318  -4.486 1.00 . C C . 118 VAL CG1  1 1 
        8  84009 3 1 118 VAL CG2  C  -2.508  12.305  -2.324 1.00 . C C . 118 VAL CG2  1 1 
        8  84010 3 1 118 VAL H    H  -2.716   9.494  -1.989 1.00 . C C . 118 VAL H    1 1 
        8  84011 3 1 118 VAL HA   H  -3.613  10.804  -4.347 1.00 . C C . 118 VAL HA   1 1 
        8  84012 3 1 118 VAL HB   H  -0.945  10.936  -2.862 1.00 . C C . 118 VAL HB   1 1 
        8  84013 3 1 118 VAL HG11 H  -0.565  11.703  -5.159 1.00 . C C . 118 VAL HG11 1 1 
        8  84014 3 1 118 VAL HG12 H  -0.505  13.069  -4.052 1.00 . C C . 118 VAL HG12 1 1 
        8  84015 3 1 118 VAL HG13 H  -1.935  12.810  -5.047 1.00 . C C . 118 VAL HG13 1 1 
        8  84016 3 1 118 VAL HG21 H  -2.852  11.678  -1.511 1.00 . C C . 118 VAL HG21 1 1 
        8  84017 3 1 118 VAL HG22 H  -3.362  12.790  -2.782 1.00 . C C . 118 VAL HG22 1 1 
        8  84018 3 1 118 VAL HG23 H  -1.840  13.060  -1.931 1.00 . C C . 118 VAL HG23 1 1 
        8  84019 3 1 118 VAL N    N  -3.156   9.413  -2.862 1.00 . C C . 118 VAL N    1 1 
        8  84020 3 1 118 VAL O    O  -2.285   9.786  -6.275 1.00 . C C . 118 VAL O    1 1 
        8  84021 3 1 119 SER C    C  -1.391   6.699  -6.390 1.00 . C C . 119 SER C    1 1 
        8  84022 3 1 119 SER CA   C  -0.464   7.680  -5.652 1.00 . C C . 119 SER CA   1 1 
        8  84023 3 1 119 SER CB   C   0.635   6.898  -4.903 1.00 . C C . 119 SER CB   1 1 
        8  84024 3 1 119 SER H    H  -1.121   8.356  -3.746 1.00 . C C . 119 SER H    1 1 
        8  84025 3 1 119 SER HA   H   0.007   8.330  -6.383 1.00 . C C . 119 SER HA   1 1 
        8  84026 3 1 119 SER HB2  H   1.284   7.593  -4.386 1.00 . C C . 119 SER HB2  1 1 
        8  84027 3 1 119 SER HB3  H   0.184   6.228  -4.180 1.00 . C C . 119 SER HB3  1 1 
        8  84028 3 1 119 SER HG   H   1.189   6.374  -6.703 1.00 . C C . 119 SER HG   1 1 
        8  84029 3 1 119 SER N    N  -1.219   8.531  -4.705 1.00 . C C . 119 SER N    1 1 
        8  84030 3 1 119 SER O    O  -1.114   6.299  -7.532 1.00 . C C . 119 SER O    1 1 
        8  84031 3 1 119 SER OG   O   1.421   6.135  -5.799 1.00 . C C . 119 SER OG   1 1 
        8  84032 3 1 120 ARG C    C  -4.366   6.226  -7.272 1.00 . C C . 120 ARG C    1 1 
        8  84033 3 1 120 ARG CA   C  -3.517   5.443  -6.271 1.00 . C C . 120 ARG CA   1 1 
        8  84034 3 1 120 ARG CB   C  -4.384   4.843  -5.131 1.00 . C C . 120 ARG CB   1 1 
        8  84035 3 1 120 ARG CD   C  -4.430   3.276  -3.072 1.00 . C C . 120 ARG CD   1 1 
        8  84036 3 1 120 ARG CG   C  -3.667   3.731  -4.334 1.00 . C C . 120 ARG CG   1 1 
        8  84037 3 1 120 ARG CZ   C  -3.809   0.847  -3.022 1.00 . C C . 120 ARG CZ   1 1 
        8  84038 3 1 120 ARG H    H  -2.600   6.654  -4.801 1.00 . C C . 120 ARG H    1 1 
        8  84039 3 1 120 ARG HA   H  -3.023   4.627  -6.801 1.00 . C C . 120 ARG HA   1 1 
        8  84040 3 1 120 ARG HB2  H  -4.662   5.640  -4.445 1.00 . C C . 120 ARG HB2  1 1 
        8  84041 3 1 120 ARG HB3  H  -5.289   4.423  -5.558 1.00 . C C . 120 ARG HB3  1 1 
        8  84042 3 1 120 ARG HD2  H  -4.402   4.081  -2.342 1.00 . C C . 120 ARG HD2  1 1 
        8  84043 3 1 120 ARG HD3  H  -5.468   3.065  -3.316 1.00 . C C . 120 ARG HD3  1 1 
        8  84044 3 1 120 ARG HE   H  -3.364   2.202  -1.602 1.00 . C C . 120 ARG HE   1 1 
        8  84045 3 1 120 ARG HG2  H  -3.535   2.871  -4.982 1.00 . C C . 120 ARG HG2  1 1 
        8  84046 3 1 120 ARG HG3  H  -2.687   4.093  -4.034 1.00 . C C . 120 ARG HG3  1 1 
        8  84047 3 1 120 ARG HH11 H  -4.812   1.376  -4.705 1.00 . C C . 120 ARG HH11 1 1 
        8  84048 3 1 120 ARG HH12 H  -4.361  -0.290  -4.618 1.00 . C C . 120 ARG HH12 1 1 
        8  84049 3 1 120 ARG HH21 H  -2.825  -0.023  -1.480 1.00 . C C . 120 ARG HH21 1 1 
        8  84050 3 1 120 ARG HH22 H  -3.245  -1.079  -2.790 1.00 . C C . 120 ARG HH22 1 1 
        8  84051 3 1 120 ARG N    N  -2.478   6.315  -5.712 1.00 . C C . 120 ARG N    1 1 
        8  84052 3 1 120 ARG NE   N  -3.817   2.075  -2.466 1.00 . C C . 120 ARG NE   1 1 
        8  84053 3 1 120 ARG NH1  N  -4.373   0.629  -4.210 1.00 . C C . 120 ARG NH1  1 1 
        8  84054 3 1 120 ARG NH2  N  -3.250  -0.164  -2.382 1.00 . C C . 120 ARG NH2  1 1 
        8  84055 3 1 120 ARG O    O  -4.873   5.643  -8.218 1.00 . C C . 120 ARG O    1 1 
        8  84056 3 1 121 GLY C    C  -4.163   8.964  -9.078 1.00 . C C . 121 GLY C    1 1 
        8  84057 3 1 121 GLY CA   C  -5.126   8.463  -7.999 1.00 . C C . 121 GLY CA   1 1 
        8  84058 3 1 121 GLY H    H  -4.138   7.926  -6.210 1.00 . C C . 121 GLY H    1 1 
        8  84059 3 1 121 GLY HA2  H  -5.957   7.956  -8.479 1.00 . C C . 121 GLY HA2  1 1 
        8  84060 3 1 121 GLY HA3  H  -5.513   9.314  -7.451 1.00 . C C . 121 GLY HA3  1 1 
        8  84061 3 1 121 GLY N    N  -4.490   7.554  -7.047 1.00 . C C . 121 GLY N    1 1 
        8  84062 3 1 121 GLY O    O  -4.495   9.904  -9.791 1.00 . C C . 121 GLY O    1 1 
        8  84063 3 1 122 THR C    C  -1.439  10.048 -10.255 1.00 . C C . 122 THR C    1 1 
        8  84064 3 1 122 THR CA   C  -1.899   8.577 -10.180 1.00 . C C . 122 THR CA   1 1 
        8  84065 3 1 122 THR CB   C  -2.274   8.044 -11.610 1.00 . C C . 122 THR CB   1 1 
        8  84066 3 1 122 THR CG2  C  -2.444   6.524 -11.644 1.00 . C C . 122 THR CG2  1 1 
        8  84067 3 1 122 THR H    H  -2.783   7.629  -8.510 1.00 . C C . 122 THR H    1 1 
        8  84068 3 1 122 THR HA   H  -1.038   8.004  -9.843 1.00 . C C . 122 THR HA   1 1 
        8  84069 3 1 122 THR HB   H  -1.469   8.305 -12.293 1.00 . C C . 122 THR HB   1 1 
        8  84070 3 1 122 THR HG1  H  -3.689   9.424 -11.574 1.00 . C C . 122 THR HG1  1 1 
        8  84071 3 1 122 THR HG21 H  -2.741   6.216 -12.641 1.00 . C C . 122 THR HG21 1 1 
        8  84072 3 1 122 THR HG22 H  -3.212   6.227 -10.943 1.00 . C C . 122 THR HG22 1 1 
        8  84073 3 1 122 THR HG23 H  -1.522   6.034 -11.388 1.00 . C C . 122 THR HG23 1 1 
        8  84074 3 1 122 THR N    N  -2.967   8.321  -9.172 1.00 . C C . 122 THR N    1 1 
        8  84075 3 1 122 THR O    O  -0.965  10.512 -11.307 1.00 . C C . 122 THR O    1 1 
        8  84076 3 1 122 THR OG1  O  -3.478   8.653 -12.100 1.00 . C C . 122 THR OG1  1 1 
        8  84077 3 1 123 PHE C    C   0.476  12.056  -8.632 1.00 . C C . 123 PHE C    1 1 
        8  84078 3 1 123 PHE CA   C  -1.015  12.127  -9.008 1.00 . C C . 123 PHE CA   1 1 
        8  84079 3 1 123 PHE CB   C  -1.802  12.937  -7.954 1.00 . C C . 123 PHE CB   1 1 
        8  84080 3 1 123 PHE CD1  C  -3.498  14.365  -9.176 1.00 . C C . 123 PHE CD1  1 1 
        8  84081 3 1 123 PHE CD2  C  -4.295  12.467  -7.961 1.00 . C C . 123 PHE CD2  1 1 
        8  84082 3 1 123 PHE CE1  C  -4.786  14.658  -9.557 1.00 . C C . 123 PHE CE1  1 1 
        8  84083 3 1 123 PHE CE2  C  -5.586  12.762  -8.347 1.00 . C C . 123 PHE CE2  1 1 
        8  84084 3 1 123 PHE CG   C  -3.229  13.260  -8.368 1.00 . C C . 123 PHE CG   1 1 
        8  84085 3 1 123 PHE CZ   C  -5.833  13.854  -9.142 1.00 . C C . 123 PHE CZ   1 1 
        8  84086 3 1 123 PHE H    H  -1.992  10.359  -8.354 1.00 . C C . 123 PHE H    1 1 
        8  84087 3 1 123 PHE HA   H  -1.110  12.621  -9.973 1.00 . C C . 123 PHE HA   1 1 
        8  84088 3 1 123 PHE HB2  H  -1.833  12.378  -7.025 1.00 . C C . 123 PHE HB2  1 1 
        8  84089 3 1 123 PHE HB3  H  -1.291  13.877  -7.770 1.00 . C C . 123 PHE HB3  1 1 
        8  84090 3 1 123 PHE HD1  H  -2.681  14.998  -9.503 1.00 . C C . 123 PHE HD1  1 1 
        8  84091 3 1 123 PHE HD2  H  -4.106  11.605  -7.329 1.00 . C C . 123 PHE HD2  1 1 
        8  84092 3 1 123 PHE HE1  H  -4.979  15.518 -10.183 1.00 . C C . 123 PHE HE1  1 1 
        8  84093 3 1 123 PHE HE2  H  -6.407  12.135  -8.021 1.00 . C C . 123 PHE HE2  1 1 
        8  84094 3 1 123 PHE HZ   H  -6.846  14.089  -9.446 1.00 . C C . 123 PHE HZ   1 1 
        8  84095 3 1 123 PHE N    N  -1.551  10.765  -9.134 1.00 . C C . 123 PHE N    1 1 
        8  84096 3 1 123 PHE O    O   0.903  11.067  -8.027 1.00 . C C . 123 PHE O    1 1 
        8  84097 3 1 124 PRO C    C   2.958  12.953  -7.128 1.00 . C C . 124 PRO C    1 1 
        8  84098 3 1 124 PRO CA   C   2.722  13.196  -8.632 1.00 . C C . 124 PRO CA   1 1 
        8  84099 3 1 124 PRO CB   C   3.074  14.647  -9.029 1.00 . C C . 124 PRO CB   1 1 
        8  84100 3 1 124 PRO CD   C   0.893  14.227  -9.909 1.00 . C C . 124 PRO CD   1 1 
        8  84101 3 1 124 PRO CG   C   2.202  14.925 -10.212 1.00 . C C . 124 PRO CG   1 1 
        8  84102 3 1 124 PRO HA   H   3.330  12.502  -9.211 1.00 . C C . 124 PRO HA   1 1 
        8  84103 3 1 124 PRO HB2  H   2.852  15.336  -8.209 1.00 . C C . 124 PRO HB2  1 1 
        8  84104 3 1 124 PRO HB3  H   4.117  14.724  -9.303 1.00 . C C . 124 PRO HB3  1 1 
        8  84105 3 1 124 PRO HD2  H   0.211  14.893  -9.391 1.00 . C C . 124 PRO HD2  1 1 
        8  84106 3 1 124 PRO HD3  H   0.433  13.859 -10.819 1.00 . C C . 124 PRO HD3  1 1 
        8  84107 3 1 124 PRO HG2  H   2.052  15.998 -10.322 1.00 . C C . 124 PRO HG2  1 1 
        8  84108 3 1 124 PRO HG3  H   2.644  14.516 -11.116 1.00 . C C . 124 PRO HG3  1 1 
        8  84109 3 1 124 PRO N    N   1.293  13.092  -9.022 1.00 . C C . 124 PRO N    1 1 
        8  84110 3 1 124 PRO O    O   2.192  13.461  -6.292 1.00 . C C . 124 PRO O    1 1 
        8  84111 3 1 125 GLN C    C   4.452  12.926  -4.480 1.00 . C C . 125 GLN C    1 1 
        8  84112 3 1 125 GLN CA   C   4.336  11.732  -5.439 1.00 . C C . 125 GLN CA   1 1 
        8  84113 3 1 125 GLN CB   C   5.650  10.883  -5.430 1.00 . C C . 125 GLN CB   1 1 
        8  84114 3 1 125 GLN CD   C   4.706   8.682  -4.541 1.00 . C C . 125 GLN CD   1 1 
        8  84115 3 1 125 GLN CG   C   5.433   9.377  -5.690 1.00 . C C . 125 GLN CG   1 1 
        8  84116 3 1 125 GLN H    H   4.591  11.858  -7.542 1.00 . C C . 125 GLN H    1 1 
        8  84117 3 1 125 GLN HA   H   3.517  11.104  -5.108 1.00 . C C . 125 GLN HA   1 1 
        8  84118 3 1 125 GLN HB2  H   6.321  11.266  -6.194 1.00 . C C . 125 GLN HB2  1 1 
        8  84119 3 1 125 GLN HB3  H   6.146  10.988  -4.466 1.00 . C C . 125 GLN HB3  1 1 
        8  84120 3 1 125 GLN HE21 H   3.833   7.396  -5.760 1.00 . C C . 125 GLN HE21 1 1 
        8  84121 3 1 125 GLN HE22 H   3.455   7.223  -4.091 1.00 . C C . 125 GLN HE22 1 1 
        8  84122 3 1 125 GLN HG2  H   4.849   9.256  -6.596 1.00 . C C . 125 GLN HG2  1 1 
        8  84123 3 1 125 GLN HG3  H   6.397   8.899  -5.827 1.00 . C C . 125 GLN HG3  1 1 
        8  84124 3 1 125 GLN N    N   4.013  12.162  -6.816 1.00 . C C . 125 GLN N    1 1 
        8  84125 3 1 125 GLN NE2  N   3.921   7.664  -4.830 1.00 . C C . 125 GLN NE2  1 1 
        8  84126 3 1 125 GLN O    O   5.396  13.707  -4.570 1.00 . C C . 125 GLN O    1 1 
        8  84127 3 1 125 GLN OE1  O   4.850   9.071  -3.392 1.00 . C C . 125 GLN OE1  1 1 
        8  84128 3 1 126 LEU C    C   3.597  13.538  -1.189 1.00 . C C . 126 LEU C    1 1 
        8  84129 3 1 126 LEU CA   C   3.371  14.119  -2.590 1.00 . C C . 126 LEU CA   1 1 
        8  84130 3 1 126 LEU CB   C   1.974  14.824  -2.723 1.00 . C C . 126 LEU CB   1 1 
        8  84131 3 1 126 LEU CD1  C   0.462  16.893  -2.533 1.00 . C C . 126 LEU CD1  1 1 
        8  84132 3 1 126 LEU CD2  C   2.135  16.422  -0.667 1.00 . C C . 126 LEU CD2  1 1 
        8  84133 3 1 126 LEU CG   C   1.848  16.298  -2.185 1.00 . C C . 126 LEU CG   1 1 
        8  84134 3 1 126 LEU H    H   2.799  12.316  -3.522 1.00 . C C . 126 LEU H    1 1 
        8  84135 3 1 126 LEU HA   H   4.154  14.850  -2.800 1.00 . C C . 126 LEU HA   1 1 
        8  84136 3 1 126 LEU HB2  H   1.723  14.839  -3.781 1.00 . C C . 126 LEU HB2  1 1 
        8  84137 3 1 126 LEU HB3  H   1.230  14.213  -2.221 1.00 . C C . 126 LEU HB3  1 1 
        8  84138 3 1 126 LEU HD11 H   0.318  16.874  -3.605 1.00 . C C . 126 LEU HD11 1 1 
        8  84139 3 1 126 LEU HD12 H   0.408  17.917  -2.190 1.00 . C C . 126 LEU HD12 1 1 
        8  84140 3 1 126 LEU HD13 H  -0.322  16.314  -2.056 1.00 . C C . 126 LEU HD13 1 1 
        8  84141 3 1 126 LEU HD21 H   2.061  17.459  -0.366 1.00 . C C . 126 LEU HD21 1 1 
        8  84142 3 1 126 LEU HD22 H   3.135  16.070  -0.459 1.00 . C C . 126 LEU HD22 1 1 
        8  84143 3 1 126 LEU HD23 H   1.423  15.833  -0.103 1.00 . C C . 126 LEU HD23 1 1 
        8  84144 3 1 126 LEU HG   H   2.584  16.909  -2.699 1.00 . C C . 126 LEU HG   1 1 
        8  84145 3 1 126 LEU N    N   3.478  13.023  -3.557 1.00 . C C . 126 LEU N    1 1 
        8  84146 3 1 126 LEU O    O   2.655  13.073  -0.533 1.00 . C C . 126 LEU O    1 1 
        8  84147 3 1 127 ASN C    C   5.337  14.424   1.450 1.00 . C C . 127 ASN C    1 1 
        8  84148 3 1 127 ASN CA   C   5.245  13.155   0.599 1.00 . C C . 127 ASN CA   1 1 
        8  84149 3 1 127 ASN CB   C   6.581  12.380   0.605 1.00 . C C . 127 ASN CB   1 1 
        8  84150 3 1 127 ASN CG   C   6.466  11.037  -0.107 1.00 . C C . 127 ASN CG   1 1 
        8  84151 3 1 127 ASN H    H   5.570  13.813  -1.390 1.00 . C C . 127 ASN H    1 1 
        8  84152 3 1 127 ASN HA   H   4.461  12.509   1.005 1.00 . C C . 127 ASN HA   1 1 
        8  84153 3 1 127 ASN HB2  H   7.347  12.970   0.110 1.00 . C C . 127 ASN HB2  1 1 
        8  84154 3 1 127 ASN HB3  H   6.890  12.200   1.630 1.00 . C C . 127 ASN HB3  1 1 
        8  84155 3 1 127 ASN HD21 H   5.849  10.163   1.568 1.00 . C C . 127 ASN HD21 1 1 
        8  84156 3 1 127 ASN HD22 H   5.995   9.134   0.193 1.00 . C C . 127 ASN HD22 1 1 
        8  84157 3 1 127 ASN N    N   4.864  13.537  -0.765 1.00 . C C . 127 ASN N    1 1 
        8  84158 3 1 127 ASN ND2  N   6.057  10.009   0.625 1.00 . C C . 127 ASN ND2  1 1 
        8  84159 3 1 127 ASN O    O   6.098  15.344   1.120 1.00 . C C . 127 ASN O    1 1 
        8  84160 3 1 127 ASN OD1  O   6.712  10.929  -1.310 1.00 . C C . 127 ASN OD1  1 1 
        8  84161 3 1 128 LEU C    C   5.660  16.013   4.119 1.00 . C C . 128 LEU C    1 1 
        8  84162 3 1 128 LEU CA   C   4.361  15.642   3.382 1.00 . C C . 128 LEU CA   1 1 
        8  84163 3 1 128 LEU CB   C   3.196  15.420   4.397 1.00 . C C . 128 LEU CB   1 1 
        8  84164 3 1 128 LEU CD1  C   1.518  14.005   2.989 1.00 . C C . 128 LEU CD1  1 1 
        8  84165 3 1 128 LEU CD2  C   0.688  15.472   4.909 1.00 . C C . 128 LEU CD2  1 1 
        8  84166 3 1 128 LEU CG   C   1.747  15.309   3.797 1.00 . C C . 128 LEU CG   1 1 
        8  84167 3 1 128 LEU H    H   4.070  13.633   2.772 1.00 . C C . 128 LEU H    1 1 
        8  84168 3 1 128 LEU HA   H   4.088  16.463   2.726 1.00 . C C . 128 LEU HA   1 1 
        8  84169 3 1 128 LEU HB2  H   3.404  14.515   4.962 1.00 . C C . 128 LEU HB2  1 1 
        8  84170 3 1 128 LEU HB3  H   3.204  16.255   5.096 1.00 . C C . 128 LEU HB3  1 1 
        8  84171 3 1 128 LEU HD11 H   2.229  13.956   2.175 1.00 . C C . 128 LEU HD11 1 1 
        8  84172 3 1 128 LEU HD12 H   0.516  13.998   2.580 1.00 . C C . 128 LEU HD12 1 1 
        8  84173 3 1 128 LEU HD13 H   1.648  13.142   3.631 1.00 . C C . 128 LEU HD13 1 1 
        8  84174 3 1 128 LEU HD21 H   0.799  16.451   5.359 1.00 . C C . 128 LEU HD21 1 1 
        8  84175 3 1 128 LEU HD22 H   0.820  14.712   5.667 1.00 . C C . 128 LEU HD22 1 1 
        8  84176 3 1 128 LEU HD23 H  -0.303  15.390   4.486 1.00 . C C . 128 LEU HD23 1 1 
        8  84177 3 1 128 LEU HG   H   1.607  16.130   3.103 1.00 . C C . 128 LEU HG   1 1 
        8  84178 3 1 128 LEU N    N   4.548  14.451   2.535 1.00 . C C . 128 LEU N    1 1 
        8  84179 3 1 128 LEU O    O   6.442  15.138   4.508 1.00 . C C . 128 LEU O    1 1 
        8  84180 3 1 129 ALA C    C   6.936  17.748   6.503 1.00 . C C . 129 ALA C    1 1 
        8  84181 3 1 129 ALA CA   C   7.064  17.866   4.961 1.00 . C C . 129 ALA CA   1 1 
        8  84182 3 1 129 ALA CB   C   7.272  19.325   4.524 1.00 . C C . 129 ALA CB   1 1 
        8  84183 3 1 129 ALA H    H   5.194  17.953   3.973 1.00 . C C . 129 ALA H    1 1 
        8  84184 3 1 129 ALA HA   H   7.926  17.288   4.632 1.00 . C C . 129 ALA HA   1 1 
        8  84185 3 1 129 ALA HB1  H   8.170  19.720   4.983 1.00 . C C . 129 ALA HB1  1 1 
        8  84186 3 1 129 ALA HB2  H   6.423  19.925   4.830 1.00 . C C . 129 ALA HB2  1 1 
        8  84187 3 1 129 ALA HB3  H   7.371  19.377   3.447 1.00 . C C . 129 ALA HB3  1 1 
        8  84188 3 1 129 ALA N    N   5.871  17.322   4.295 1.00 . C C . 129 ALA N    1 1 
        8  84189 3 1 129 ALA O    O   5.809  17.739   7.026 1.00 . C C . 129 ALA O    1 1 
        8  84190 3 1 130 PRO C    C   7.510  18.772   9.423 1.00 . C C . 130 PRO C    1 1 
        8  84191 3 1 130 PRO CA   C   8.086  17.516   8.731 1.00 . C C . 130 PRO CA   1 1 
        8  84192 3 1 130 PRO CB   C   9.585  17.311   9.096 1.00 . C C . 130 PRO CB   1 1 
        8  84193 3 1 130 PRO CD   C   9.478  17.610   6.716 1.00 . C C . 130 PRO CD   1 1 
        8  84194 3 1 130 PRO CG   C  10.256  16.942   7.807 1.00 . C C . 130 PRO CG   1 1 
        8  84195 3 1 130 PRO HA   H   7.518  16.639   9.041 1.00 . C C . 130 PRO HA   1 1 
        8  84196 3 1 130 PRO HB2  H  10.015  18.228   9.508 1.00 . C C . 130 PRO HB2  1 1 
        8  84197 3 1 130 PRO HB3  H   9.691  16.509   9.816 1.00 . C C . 130 PRO HB3  1 1 
        8  84198 3 1 130 PRO HD2  H   9.842  18.619   6.534 1.00 . C C . 130 PRO HD2  1 1 
        8  84199 3 1 130 PRO HD3  H   9.534  17.024   5.808 1.00 . C C . 130 PRO HD3  1 1 
        8  84200 3 1 130 PRO HG2  H  11.285  17.290   7.809 1.00 . C C . 130 PRO HG2  1 1 
        8  84201 3 1 130 PRO HG3  H  10.237  15.867   7.673 1.00 . C C . 130 PRO HG3  1 1 
        8  84202 3 1 130 PRO N    N   8.089  17.637   7.251 1.00 . C C . 130 PRO N    1 1 
        8  84203 3 1 130 PRO O    O   8.139  19.839   9.434 1.00 . C C . 130 PRO O    1 1 
        8  84204 3 1 131 VAL C    C   5.684  19.366  12.225 1.00 . C C . 131 VAL C    1 1 
        8  84205 3 1 131 VAL CA   C   5.605  19.685  10.712 1.00 . C C . 131 VAL CA   1 1 
        8  84206 3 1 131 VAL CB   C   4.119  19.816  10.210 1.00 . C C . 131 VAL CB   1 1 
        8  84207 3 1 131 VAL CG1  C   3.367  18.470  10.316 1.00 . C C . 131 VAL CG1  1 1 
        8  84208 3 1 131 VAL CG2  C   3.370  20.973  10.930 1.00 . C C . 131 VAL CG2  1 1 
        8  84209 3 1 131 VAL H    H   5.846  17.766   9.855 1.00 . C C . 131 VAL H    1 1 
        8  84210 3 1 131 VAL HA   H   6.112  20.633  10.525 1.00 . C C . 131 VAL HA   1 1 
        8  84211 3 1 131 VAL HB   H   4.163  20.068   9.150 1.00 . C C . 131 VAL HB   1 1 
        8  84212 3 1 131 VAL HG11 H   3.293  18.172  11.354 1.00 . C C . 131 VAL HG11 1 1 
        8  84213 3 1 131 VAL HG12 H   3.907  17.707   9.767 1.00 . C C . 131 VAL HG12 1 1 
        8  84214 3 1 131 VAL HG13 H   2.373  18.567   9.898 1.00 . C C . 131 VAL HG13 1 1 
        8  84215 3 1 131 VAL HG21 H   3.363  20.797  11.999 1.00 . C C . 131 VAL HG21 1 1 
        8  84216 3 1 131 VAL HG22 H   2.351  21.033  10.571 1.00 . C C . 131 VAL HG22 1 1 
        8  84217 3 1 131 VAL HG23 H   3.869  21.914  10.726 1.00 . C C . 131 VAL HG23 1 1 
        8  84218 3 1 131 VAL N    N   6.299  18.629   9.961 1.00 . C C . 131 VAL N    1 1 
        8  84219 3 1 131 VAL O    O   5.581  18.199  12.633 1.00 . C C . 131 VAL O    1 1 
        8  84220 3 1 132 ASN C    C   4.870  20.428  15.297 1.00 . C C . 132 ASN C    1 1 
        8  84221 3 1 132 ASN CA   C   6.178  20.284  14.486 1.00 . C C . 132 ASN CA   1 1 
        8  84222 3 1 132 ASN CB   C   7.223  21.356  14.916 1.00 . C C . 132 ASN CB   1 1 
        8  84223 3 1 132 ASN CG   C   7.742  21.207  16.364 1.00 . C C . 132 ASN CG   1 1 
        8  84224 3 1 132 ASN H    H   5.867  21.314  12.652 1.00 . C C . 132 ASN H    1 1 
        8  84225 3 1 132 ASN HA   H   6.602  19.296  14.666 1.00 . C C . 132 ASN HA   1 1 
        8  84226 3 1 132 ASN HB2  H   8.075  21.297  14.247 1.00 . C C . 132 ASN HB2  1 1 
        8  84227 3 1 132 ASN HB3  H   6.780  22.340  14.819 1.00 . C C . 132 ASN HB3  1 1 
        8  84228 3 1 132 ASN HD21 H   9.368  22.248  15.924 1.00 . C C . 132 ASN HD21 1 1 
        8  84229 3 1 132 ASN HD22 H   9.229  21.718  17.560 1.00 . C C . 132 ASN HD22 1 1 
        8  84230 3 1 132 ASN N    N   5.902  20.413  13.039 1.00 . C C . 132 ASN N    1 1 
        8  84231 3 1 132 ASN ND2  N   8.899  21.773  16.641 1.00 . C C . 132 ASN ND2  1 1 
        8  84232 3 1 132 ASN O    O   4.352  21.545  15.458 1.00 . C C . 132 ASN O    1 1 
        8  84233 3 1 132 ASN OD1  O   7.096  20.629  17.232 1.00 . C C . 132 ASN OD1  1 1 
        8  84234 3 1 133 PHE C    C   3.254  19.980  17.943 1.00 . C C . 133 PHE C    1 1 
        8  84235 3 1 133 PHE CA   C   3.113  19.228  16.610 1.00 . C C . 133 PHE CA   1 1 
        8  84236 3 1 133 PHE CB   C   2.717  17.756  16.889 1.00 . C C . 133 PHE CB   1 1 
        8  84237 3 1 133 PHE CD1  C   0.797  16.921  15.460 1.00 . C C . 133 PHE CD1  1 1 
        8  84238 3 1 133 PHE CD2  C   3.025  16.441  14.736 1.00 . C C . 133 PHE CD2  1 1 
        8  84239 3 1 133 PHE CE1  C   0.296  16.258  14.362 1.00 . C C . 133 PHE CE1  1 1 
        8  84240 3 1 133 PHE CE2  C   2.523  15.781  13.636 1.00 . C C . 133 PHE CE2  1 1 
        8  84241 3 1 133 PHE CG   C   2.172  17.020  15.671 1.00 . C C . 133 PHE CG   1 1 
        8  84242 3 1 133 PHE CZ   C   1.158  15.689  13.450 1.00 . C C . 133 PHE CZ   1 1 
        8  84243 3 1 133 PHE H    H   4.819  18.446  15.600 1.00 . C C . 133 PHE H    1 1 
        8  84244 3 1 133 PHE HA   H   2.318  19.698  16.033 1.00 . C C . 133 PHE HA   1 1 
        8  84245 3 1 133 PHE HB2  H   3.588  17.215  17.246 1.00 . C C . 133 PHE HB2  1 1 
        8  84246 3 1 133 PHE HB3  H   1.956  17.727  17.666 1.00 . C C . 133 PHE HB3  1 1 
        8  84247 3 1 133 PHE HD1  H   0.115  17.367  16.175 1.00 . C C . 133 PHE HD1  1 1 
        8  84248 3 1 133 PHE HD2  H   4.098  16.511  14.877 1.00 . C C . 133 PHE HD2  1 1 
        8  84249 3 1 133 PHE HE1  H  -0.775  16.191  14.210 1.00 . C C . 133 PHE HE1  1 1 
        8  84250 3 1 133 PHE HE2  H   3.198  15.331  12.920 1.00 . C C . 133 PHE HE2  1 1 
        8  84251 3 1 133 PHE HZ   H   0.765  15.171  12.587 1.00 . C C . 133 PHE HZ   1 1 
        8  84252 3 1 133 PHE N    N   4.351  19.288  15.792 1.00 . C C . 133 PHE N    1 1 
        8  84253 3 1 133 PHE O    O   2.280  20.558  18.426 1.00 . C C . 133 PHE O    1 1 
        8  84254 3 1 134 ASP C    C   4.652  22.155  19.640 1.00 . C C . 134 ASP C    1 1 
        8  84255 3 1 134 ASP CA   C   4.769  20.630  19.806 1.00 . C C . 134 ASP CA   1 1 
        8  84256 3 1 134 ASP CB   C   6.189  20.254  20.309 1.00 . C C . 134 ASP CB   1 1 
        8  84257 3 1 134 ASP CG   C   6.561  20.934  21.646 1.00 . C C . 134 ASP CG   1 1 
        8  84258 3 1 134 ASP H    H   5.182  19.449  18.078 1.00 . C C . 134 ASP H    1 1 
        8  84259 3 1 134 ASP HA   H   4.037  20.296  20.539 1.00 . C C . 134 ASP HA   1 1 
        8  84260 3 1 134 ASP HB2  H   6.241  19.179  20.440 1.00 . C C . 134 ASP HB2  1 1 
        8  84261 3 1 134 ASP HB3  H   6.921  20.538  19.555 1.00 . C C . 134 ASP HB3  1 1 
        8  84262 3 1 134 ASP N    N   4.465  19.946  18.527 1.00 . C C . 134 ASP N    1 1 
        8  84263 3 1 134 ASP O    O   4.140  22.843  20.525 1.00 . C C . 134 ASP O    1 1 
        8  84264 3 1 134 ASP OD1  O   6.234  20.375  22.718 1.00 . C C . 134 ASP OD1  1 1 
        8  84265 3 1 134 ASP OD2  O   7.167  22.033  21.630 1.00 . C C . 134 ASP OD2  1 1 
        8  84266 3 1 135 ALA C    C   3.654  24.557  17.853 1.00 . C C . 135 ALA C    1 1 
        8  84267 3 1 135 ALA CA   C   5.095  24.092  18.144 1.00 . C C . 135 ALA CA   1 1 
        8  84268 3 1 135 ALA CB   C   6.017  24.375  16.947 1.00 . C C . 135 ALA CB   1 1 
        8  84269 3 1 135 ALA H    H   5.532  22.033  17.849 1.00 . C C . 135 ALA H    1 1 
        8  84270 3 1 135 ALA HA   H   5.478  24.651  18.998 1.00 . C C . 135 ALA HA   1 1 
        8  84271 3 1 135 ALA HB1  H   5.604  23.928  16.052 1.00 . C C . 135 ALA HB1  1 1 
        8  84272 3 1 135 ALA HB2  H   6.996  23.953  17.135 1.00 . C C . 135 ALA HB2  1 1 
        8  84273 3 1 135 ALA HB3  H   6.117  25.441  16.801 1.00 . C C . 135 ALA HB3  1 1 
        8  84274 3 1 135 ALA N    N   5.133  22.656  18.489 1.00 . C C . 135 ALA N    1 1 
        8  84275 3 1 135 ALA O    O   3.309  25.720  18.088 1.00 . C C . 135 ALA O    1 1 
        8  84276 3 1 136 LEU C    C   0.631  23.924  18.440 1.00 . C C . 136 LEU C    1 1 
        8  84277 3 1 136 LEU CA   C   1.386  23.883  17.101 1.00 . C C . 136 LEU CA   1 1 
        8  84278 3 1 136 LEU CB   C   0.800  22.795  16.157 1.00 . C C . 136 LEU CB   1 1 
        8  84279 3 1 136 LEU CD1  C   0.782  21.611  13.875 1.00 . C C . 136 LEU CD1  1 1 
        8  84280 3 1 136 LEU CD2  C   1.336  24.107  14.024 1.00 . C C . 136 LEU CD2  1 1 
        8  84281 3 1 136 LEU CG   C   1.423  22.733  14.725 1.00 . C C . 136 LEU CG   1 1 
        8  84282 3 1 136 LEU H    H   3.192  22.751  17.104 1.00 . C C . 136 LEU H    1 1 
        8  84283 3 1 136 LEU HA   H   1.291  24.854  16.619 1.00 . C C . 136 LEU HA   1 1 
        8  84284 3 1 136 LEU HB2  H   0.938  21.827  16.633 1.00 . C C . 136 LEU HB2  1 1 
        8  84285 3 1 136 LEU HB3  H  -0.267  22.971  16.056 1.00 . C C . 136 LEU HB3  1 1 
        8  84286 3 1 136 LEU HD11 H   1.238  21.588  12.892 1.00 . C C . 136 LEU HD11 1 1 
        8  84287 3 1 136 LEU HD12 H  -0.281  21.786  13.769 1.00 . C C . 136 LEU HD12 1 1 
        8  84288 3 1 136 LEU HD13 H   0.939  20.656  14.358 1.00 . C C . 136 LEU HD13 1 1 
        8  84289 3 1 136 LEU HD21 H   1.842  24.853  14.623 1.00 . C C . 136 LEU HD21 1 1 
        8  84290 3 1 136 LEU HD22 H   0.302  24.394  13.895 1.00 . C C . 136 LEU HD22 1 1 
        8  84291 3 1 136 LEU HD23 H   1.814  24.055  13.057 1.00 . C C . 136 LEU HD23 1 1 
        8  84292 3 1 136 LEU HG   H   2.475  22.491  14.820 1.00 . C C . 136 LEU HG   1 1 
        8  84293 3 1 136 LEU N    N   2.824  23.633  17.335 1.00 . C C . 136 LEU N    1 1 
        8  84294 3 1 136 LEU O    O  -0.237  24.779  18.656 1.00 . C C . 136 LEU O    1 1 
        8  84295 3 1 137 PHE C    C   0.988  24.025  21.601 1.00 . C C . 137 PHE C    1 1 
        8  84296 3 1 137 PHE CA   C   0.446  22.895  20.695 1.00 . C C . 137 PHE CA   1 1 
        8  84297 3 1 137 PHE CB   C   0.771  21.497  21.293 1.00 . C C . 137 PHE CB   1 1 
        8  84298 3 1 137 PHE CD1  C  -1.343  20.475  22.255 1.00 . C C . 137 PHE CD1  1 1 
        8  84299 3 1 137 PHE CD2  C   0.254  21.368  23.791 1.00 . C C . 137 PHE CD2  1 1 
        8  84300 3 1 137 PHE CE1  C  -2.163  20.127  23.307 1.00 . C C . 137 PHE CE1  1 1 
        8  84301 3 1 137 PHE CE2  C  -0.570  21.020  24.844 1.00 . C C . 137 PHE CE2  1 1 
        8  84302 3 1 137 PHE CG   C  -0.118  21.101  22.475 1.00 . C C . 137 PHE CG   1 1 
        8  84303 3 1 137 PHE CZ   C  -1.776  20.402  24.602 1.00 . C C . 137 PHE CZ   1 1 
        8  84304 3 1 137 PHE H    H   1.725  22.384  19.090 1.00 . C C . 137 PHE H    1 1 
        8  84305 3 1 137 PHE HA   H  -0.635  23.002  20.612 1.00 . C C . 137 PHE HA   1 1 
        8  84306 3 1 137 PHE HB2  H   0.651  20.745  20.519 1.00 . C C . 137 PHE HB2  1 1 
        8  84307 3 1 137 PHE HB3  H   1.808  21.478  21.623 1.00 . C C . 137 PHE HB3  1 1 
        8  84308 3 1 137 PHE HD1  H  -1.651  20.255  21.238 1.00 . C C . 137 PHE HD1  1 1 
        8  84309 3 1 137 PHE HD2  H   1.200  21.857  23.989 1.00 . C C . 137 PHE HD2  1 1 
        8  84310 3 1 137 PHE HE1  H  -3.111  19.642  23.116 1.00 . C C . 137 PHE HE1  1 1 
        8  84311 3 1 137 PHE HE2  H  -0.266  21.235  25.862 1.00 . C C . 137 PHE HE2  1 1 
        8  84312 3 1 137 PHE HZ   H  -2.419  20.128  25.427 1.00 . C C . 137 PHE HZ   1 1 
        8  84313 3 1 137 PHE N    N   1.018  23.008  19.343 1.00 . C C . 137 PHE N    1 1 
        8  84314 3 1 137 PHE O    O   0.410  24.320  22.652 1.00 . C C . 137 PHE O    1 1 
        8  84315 3 1 138 MET C    C   1.782  27.010  21.815 1.00 . C C . 138 MET C    1 1 
        8  84316 3 1 138 MET CA   C   2.716  25.791  21.873 1.00 . C C . 138 MET CA   1 1 
        8  84317 3 1 138 MET CB   C   4.105  26.117  21.262 1.00 . C C . 138 MET CB   1 1 
        8  84318 3 1 138 MET CE   C   7.286  25.780  21.548 1.00 . C C . 138 MET CE   1 1 
        8  84319 3 1 138 MET CG   C   4.912  27.192  22.006 1.00 . C C . 138 MET CG   1 1 
        8  84320 3 1 138 MET H    H   2.544  24.308  20.368 1.00 . C C . 138 MET H    1 1 
        8  84321 3 1 138 MET HA   H   2.850  25.505  22.913 1.00 . C C . 138 MET HA   1 1 
        8  84322 3 1 138 MET HB2  H   4.697  25.210  21.252 1.00 . C C . 138 MET HB2  1 1 
        8  84323 3 1 138 MET HB3  H   3.973  26.445  20.235 1.00 . C C . 138 MET HB3  1 1 
        8  84324 3 1 138 MET HE1  H   6.702  25.048  21.006 1.00 . C C . 138 MET HE1  1 1 
        8  84325 3 1 138 MET HE2  H   7.288  25.531  22.600 1.00 . C C . 138 MET HE2  1 1 
        8  84326 3 1 138 MET HE3  H   8.300  25.775  21.176 1.00 . C C . 138 MET HE3  1 1 
        8  84327 3 1 138 MET HG2  H   4.383  28.135  21.944 1.00 . C C . 138 MET HG2  1 1 
        8  84328 3 1 138 MET HG3  H   5.004  26.905  23.046 1.00 . C C . 138 MET HG3  1 1 
        8  84329 3 1 138 MET N    N   2.107  24.645  21.176 1.00 . C C . 138 MET N    1 1 
        8  84330 3 1 138 MET O    O   1.711  27.796  22.767 1.00 . C C . 138 MET O    1 1 
        8  84331 3 1 138 MET SD   S   6.570  27.414  21.318 1.00 . C C . 138 MET SD   1 1 
        8  84332 3 1 139 ASN C    C  -1.176  27.846  21.486 1.00 . C C . 139 ASN C    1 1 
        8  84333 3 1 139 ASN CA   C  -0.011  28.139  20.519 1.00 . C C . 139 ASN CA   1 1 
        8  84334 3 1 139 ASN CB   C  -0.542  28.165  19.057 1.00 . C C . 139 ASN CB   1 1 
        8  84335 3 1 139 ASN CG   C   0.536  28.478  18.012 1.00 . C C . 139 ASN CG   1 1 
        8  84336 3 1 139 ASN H    H   1.244  26.519  19.944 1.00 . C C . 139 ASN H    1 1 
        8  84337 3 1 139 ASN HA   H   0.406  29.112  20.763 1.00 . C C . 139 ASN HA   1 1 
        8  84338 3 1 139 ASN HB2  H  -0.976  27.199  18.822 1.00 . C C . 139 ASN HB2  1 1 
        8  84339 3 1 139 ASN HB3  H  -1.320  28.917  18.976 1.00 . C C . 139 ASN HB3  1 1 
        8  84340 3 1 139 ASN HD21 H   0.693  26.559  17.515 1.00 . C C . 139 ASN HD21 1 1 
        8  84341 3 1 139 ASN HD22 H   1.731  27.642  16.662 1.00 . C C . 139 ASN HD22 1 1 
        8  84342 3 1 139 ASN N    N   1.055  27.131  20.687 1.00 . C C . 139 ASN N    1 1 
        8  84343 3 1 139 ASN ND2  N   1.037  27.457  17.328 1.00 . C C . 139 ASN ND2  1 1 
        8  84344 3 1 139 ASN O    O  -1.782  28.768  22.039 1.00 . C C . 139 ASN O    1 1 
        8  84345 3 1 139 ASN OD1  O   0.879  29.640  17.783 1.00 . C C . 139 ASN OD1  1 1 
        8  84346 3 1 140 TYR C    C  -2.170  26.266  24.029 1.00 . C C . 140 TYR C    1 1 
        8  84347 3 1 140 TYR CA   C  -2.545  26.052  22.535 1.00 . C C . 140 TYR CA   1 1 
        8  84348 3 1 140 TYR CB   C  -2.845  24.566  22.193 1.00 . C C . 140 TYR CB   1 1 
        8  84349 3 1 140 TYR CD1  C  -5.373  24.378  22.410 1.00 . C C . 140 TYR CD1  1 1 
        8  84350 3 1 140 TYR CD2  C  -4.033  23.020  23.843 1.00 . C C . 140 TYR CD2  1 1 
        8  84351 3 1 140 TYR CE1  C  -6.514  23.834  22.955 1.00 . C C . 140 TYR CE1  1 1 
        8  84352 3 1 140 TYR CE2  C  -5.175  22.474  24.397 1.00 . C C . 140 TYR CE2  1 1 
        8  84353 3 1 140 TYR CG   C  -4.106  23.984  22.837 1.00 . C C . 140 TYR CG   1 1 
        8  84354 3 1 140 TYR CZ   C  -6.412  22.883  23.951 1.00 . C C . 140 TYR CZ   1 1 
        8  84355 3 1 140 TYR H    H  -0.927  25.886  21.183 1.00 . C C . 140 TYR H    1 1 
        8  84356 3 1 140 TYR HA   H  -3.435  26.641  22.316 1.00 . C C . 140 TYR HA   1 1 
        8  84357 3 1 140 TYR HB2  H  -2.960  24.471  21.120 1.00 . C C . 140 TYR HB2  1 1 
        8  84358 3 1 140 TYR HB3  H  -1.995  23.959  22.498 1.00 . C C . 140 TYR HB3  1 1 
        8  84359 3 1 140 TYR HD1  H  -5.458  25.127  21.630 1.00 . C C . 140 TYR HD1  1 1 
        8  84360 3 1 140 TYR HD2  H  -3.061  22.703  24.198 1.00 . C C . 140 TYR HD2  1 1 
        8  84361 3 1 140 TYR HE1  H  -7.485  24.155  22.603 1.00 . C C . 140 TYR HE1  1 1 
        8  84362 3 1 140 TYR HE2  H  -5.092  21.726  25.176 1.00 . C C . 140 TYR HE2  1 1 
        8  84363 3 1 140 TYR HH   H  -8.158  22.083  23.783 1.00 . C C . 140 TYR HH   1 1 
        8  84364 3 1 140 TYR N    N  -1.468  26.544  21.662 1.00 . C C . 140 TYR N    1 1 
        8  84365 3 1 140 TYR O    O  -2.460  27.326  24.582 1.00 . C C . 140 TYR O    1 1 
        8  84366 3 1 140 TYR OH   O  -7.553  22.334  24.492 1.00 . C C . 140 TYR OH   1 1 
        8  84367 3 1 141 LEU C    C   0.386  24.766  26.190 1.00 . C C . 141 LEU C    1 1 
        8  84368 3 1 141 LEU CA   C  -1.032  25.363  26.085 1.00 . C C . 141 LEU CA   1 1 
        8  84369 3 1 141 LEU CB   C  -1.977  24.614  27.108 1.00 . C C . 141 LEU CB   1 1 
        8  84370 3 1 141 LEU CD1  C  -4.400  25.395  26.596 1.00 . C C . 141 LEU CD1  1 1 
        8  84371 3 1 141 LEU CD2  C  -3.734  24.829  28.989 1.00 . C C . 141 LEU CD2  1 1 
        8  84372 3 1 141 LEU CG   C  -3.251  25.384  27.623 1.00 . C C . 141 LEU CG   1 1 
        8  84373 3 1 141 LEU H    H  -1.295  24.453  24.177 1.00 . C C . 141 LEU H    1 1 
        8  84374 3 1 141 LEU HA   H  -0.983  26.416  26.361 1.00 . C C . 141 LEU HA   1 1 
        8  84375 3 1 141 LEU HB2  H  -2.305  23.688  26.646 1.00 . C C . 141 LEU HB2  1 1 
        8  84376 3 1 141 LEU HB3  H  -1.381  24.348  27.980 1.00 . C C . 141 LEU HB3  1 1 
        8  84377 3 1 141 LEU HD11 H  -4.713  24.382  26.378 1.00 . C C . 141 LEU HD11 1 1 
        8  84378 3 1 141 LEU HD12 H  -4.065  25.868  25.685 1.00 . C C . 141 LEU HD12 1 1 
        8  84379 3 1 141 LEU HD13 H  -5.238  25.953  26.993 1.00 . C C . 141 LEU HD13 1 1 
        8  84380 3 1 141 LEU HD21 H  -4.023  23.790  28.888 1.00 . C C . 141 LEU HD21 1 1 
        8  84381 3 1 141 LEU HD22 H  -4.579  25.405  29.340 1.00 . C C . 141 LEU HD22 1 1 
        8  84382 3 1 141 LEU HD23 H  -2.932  24.908  29.712 1.00 . C C . 141 LEU HD23 1 1 
        8  84383 3 1 141 LEU HG   H  -2.976  26.419  27.786 1.00 . C C . 141 LEU HG   1 1 
        8  84384 3 1 141 LEU N    N  -1.503  25.272  24.673 1.00 . C C . 141 LEU N    1 1 
        8  84385 3 1 141 LEU O    O   0.542  23.543  26.178 1.00 . C C . 141 LEU O    1 1 
        8  84386 3 1 142 GLN C    C   3.288  25.760  27.877 1.00 . C C . 142 GLN C    1 1 
        8  84387 3 1 142 GLN CA   C   2.798  25.167  26.548 1.00 . C C . 142 GLN CA   1 1 
        8  84388 3 1 142 GLN CB   C   3.747  25.572  25.386 1.00 . C C . 142 GLN CB   1 1 
        8  84389 3 1 142 GLN CD   C   5.121  23.400  25.243 1.00 . C C . 142 GLN CD   1 1 
        8  84390 3 1 142 GLN CG   C   5.148  24.924  25.441 1.00 . C C . 142 GLN CG   1 1 
        8  84391 3 1 142 GLN H    H   1.244  26.581  26.209 1.00 . C C . 142 GLN H    1 1 
        8  84392 3 1 142 GLN HA   H   2.794  24.077  26.631 1.00 . C C . 142 GLN HA   1 1 
        8  84393 3 1 142 GLN HB2  H   3.284  25.286  24.450 1.00 . C C . 142 GLN HB2  1 1 
        8  84394 3 1 142 GLN HB3  H   3.867  26.653  25.387 1.00 . C C . 142 GLN HB3  1 1 
        8  84395 3 1 142 GLN HE21 H   5.292  23.614  23.269 1.00 . C C . 142 GLN HE21 1 1 
        8  84396 3 1 142 GLN HE22 H   5.213  21.991  23.842 1.00 . C C . 142 GLN HE22 1 1 
        8  84397 3 1 142 GLN HG2  H   5.768  25.363  24.667 1.00 . C C . 142 GLN HG2  1 1 
        8  84398 3 1 142 GLN HG3  H   5.593  25.138  26.407 1.00 . C C . 142 GLN HG3  1 1 
        8  84399 3 1 142 GLN N    N   1.415  25.621  26.298 1.00 . C C . 142 GLN N    1 1 
        8  84400 3 1 142 GLN NE2  N   5.213  22.957  23.994 1.00 . C C . 142 GLN NE2  1 1 
        8  84401 3 1 142 GLN O    O   3.549  26.966  27.975 1.00 . C C . 142 GLN O    1 1 
        8  84402 3 1 142 GLN OE1  O   5.006  22.630  26.205 1.00 . C C . 142 GLN OE1  1 1 
        8  84403 3 1 143 GLN C    C   4.539  24.039  30.909 1.00 . C C . 143 GLN C    1 1 
        8  84404 3 1 143 GLN CA   C   3.865  25.268  30.243 1.00 . C C . 143 GLN CA   1 1 
        8  84405 3 1 143 GLN CB   C   2.683  25.820  31.102 1.00 . C C . 143 GLN CB   1 1 
        8  84406 3 1 143 GLN CD   C   1.915  27.058  33.229 1.00 . C C . 143 GLN CD   1 1 
        8  84407 3 1 143 GLN CG   C   3.097  26.559  32.393 1.00 . C C . 143 GLN CG   1 1 
        8  84408 3 1 143 GLN H    H   3.066  23.976  28.756 1.00 . C C . 143 GLN H    1 1 
        8  84409 3 1 143 GLN HA   H   4.617  26.042  30.128 1.00 . C C . 143 GLN HA   1 1 
        8  84410 3 1 143 GLN HB2  H   2.109  26.512  30.490 1.00 . C C . 143 GLN HB2  1 1 
        8  84411 3 1 143 GLN HB3  H   2.035  24.993  31.374 1.00 . C C . 143 GLN HB3  1 1 
        8  84412 3 1 143 GLN HE21 H   3.005  26.956  34.883 1.00 . C C . 143 GLN HE21 1 1 
        8  84413 3 1 143 GLN HE22 H   1.377  27.497  35.085 1.00 . C C . 143 GLN HE22 1 1 
        8  84414 3 1 143 GLN HG2  H   3.691  25.887  33.000 1.00 . C C . 143 GLN HG2  1 1 
        8  84415 3 1 143 GLN HG3  H   3.708  27.415  32.122 1.00 . C C . 143 GLN HG3  1 1 
        8  84416 3 1 143 GLN N    N   3.368  24.898  28.902 1.00 . C C . 143 GLN N    1 1 
        8  84417 3 1 143 GLN NE2  N   2.117  27.180  34.530 1.00 . C C . 143 GLN NE2  1 1 
        8  84418 3 1 143 GLN O    O   5.002  24.102  32.057 1.00 . C C . 143 GLN O    1 1 
        8  84419 3 1 143 GLN OE1  O   0.838  27.348  32.708 1.00 . C C . 143 GLN OE1  1 1 
        8  84420 3 1 144 GLN C    C   6.614  21.527  30.086 1.00 . C C . 144 GLN C    1 1 
        8  84421 3 1 144 GLN CA   C   5.186  21.662  30.644 1.00 . C C . 144 GLN CA   1 1 
        8  84422 3 1 144 GLN CB   C   4.270  20.463  30.223 1.00 . C C . 144 GLN CB   1 1 
        8  84423 3 1 144 GLN CD   C   5.516  18.148  30.275 1.00 . C C . 144 GLN CD   1 1 
        8  84424 3 1 144 GLN CG   C   4.550  19.125  30.974 1.00 . C C . 144 GLN CG   1 1 
        8  84425 3 1 144 GLN H    H   4.293  22.959  29.233 1.00 . C C . 144 GLN H    1 1 
        8  84426 3 1 144 GLN HA   H   5.232  21.701  31.735 1.00 . C C . 144 GLN HA   1 1 
        8  84427 3 1 144 GLN HB2  H   3.237  20.744  30.410 1.00 . C C . 144 GLN HB2  1 1 
        8  84428 3 1 144 GLN HB3  H   4.380  20.290  29.158 1.00 . C C . 144 GLN HB3  1 1 
        8  84429 3 1 144 GLN HE21 H   4.707  16.622  31.239 1.00 . C C . 144 GLN HE21 1 1 
        8  84430 3 1 144 GLN HE22 H   6.014  16.230  30.188 1.00 . C C . 144 GLN HE22 1 1 
        8  84431 3 1 144 GLN HG2  H   4.961  19.351  31.947 1.00 . C C . 144 GLN HG2  1 1 
        8  84432 3 1 144 GLN HG3  H   3.601  18.614  31.116 1.00 . C C . 144 GLN HG3  1 1 
        8  84433 3 1 144 GLN N    N   4.610  22.923  30.157 1.00 . C C . 144 GLN N    1 1 
        8  84434 3 1 144 GLN NE2  N   5.392  16.871  30.594 1.00 . C C . 144 GLN NE2  1 1 
        8  84435 3 1 144 GLN O    O   6.829  21.655  28.875 1.00 . C C . 144 GLN O    1 1 
        8  84436 3 1 144 GLN OE1  O   6.385  18.531  29.493 1.00 . C C . 144 GLN OE1  1 1 
        8  84437 3 1 145 ALA C    C   9.572  19.868  31.345 1.00 . C C . 145 ALA C    1 1 
        8  84438 3 1 145 ALA CA   C   9.004  21.118  30.637 1.00 . C C . 145 ALA CA   1 1 
        8  84439 3 1 145 ALA CB   C   9.792  22.393  31.008 1.00 . C C . 145 ALA CB   1 1 
        8  84440 3 1 145 ALA H    H   7.330  21.266  31.933 1.00 . C C . 145 ALA H    1 1 
        8  84441 3 1 145 ALA HA   H   9.085  20.968  29.563 1.00 . C C . 145 ALA HA   1 1 
        8  84442 3 1 145 ALA HB1  H  10.831  22.278  30.722 1.00 . C C . 145 ALA HB1  1 1 
        8  84443 3 1 145 ALA HB2  H   9.734  22.567  32.075 1.00 . C C . 145 ALA HB2  1 1 
        8  84444 3 1 145 ALA HB3  H   9.373  23.243  30.486 1.00 . C C . 145 ALA HB3  1 1 
        8  84445 3 1 145 ALA N    N   7.580  21.302  30.986 1.00 . C C . 145 ALA N    1 1 
        8  84446 3 1 145 ALA O    O  10.794  19.662  31.384 1.00 . C C . 145 ALA O    1 1 
        8  84447 3 1 146 GLY C    C   9.153  16.633  31.617 1.00 . C C . 146 GLY C    1 1 
        8  84448 3 1 146 GLY CA   C   9.013  17.803  32.586 1.00 . C C . 146 GLY CA   1 1 
        8  84449 3 1 146 GLY H    H   7.710  19.262  31.786 1.00 . C C . 146 GLY H    1 1 
        8  84450 3 1 146 GLY HA2  H   9.941  17.946  33.131 1.00 . C C . 146 GLY HA2  1 1 
        8  84451 3 1 146 GLY HA3  H   8.229  17.573  33.294 1.00 . C C . 146 GLY HA3  1 1 
        8  84452 3 1 146 GLY N    N   8.656  19.035  31.884 1.00 . C C . 146 GLY N    1 1 
        8  84453 3 1 146 GLY O    O   8.171  16.237  30.973 1.00 . C C . 146 GLY O    1 1 
        8  84454 3 1 147 GLU C    C  10.516  13.664  31.399 1.00 . C C . 147 GLU C    1 1 
        8  84455 3 1 147 GLU CA   C  10.680  14.973  30.594 1.00 . C C . 147 GLU CA   1 1 
        8  84456 3 1 147 GLU CB   C  12.119  15.162  30.016 1.00 . C C . 147 GLU CB   1 1 
        8  84457 3 1 147 GLU CD   C  12.687  12.829  29.038 1.00 . C C . 147 GLU CD   1 1 
        8  84458 3 1 147 GLU CG   C  12.472  14.327  28.760 1.00 . C C . 147 GLU CG   1 1 
        8  84459 3 1 147 GLU H    H  11.104  16.461  32.042 1.00 . C C . 147 GLU H    1 1 
        8  84460 3 1 147 GLU HA   H   9.962  14.978  29.772 1.00 . C C . 147 GLU HA   1 1 
        8  84461 3 1 147 GLU HB2  H  12.243  16.206  29.756 1.00 . C C . 147 GLU HB2  1 1 
        8  84462 3 1 147 GLU HB3  H  12.839  14.924  30.791 1.00 . C C . 147 GLU HB3  1 1 
        8  84463 3 1 147 GLU HG2  H  11.678  14.445  28.029 1.00 . C C . 147 GLU HG2  1 1 
        8  84464 3 1 147 GLU HG3  H  13.387  14.730  28.330 1.00 . C C . 147 GLU HG3  1 1 
        8  84465 3 1 147 GLU N    N  10.377  16.096  31.495 1.00 . C C . 147 GLU N    1 1 
        8  84466 3 1 147 GLU O    O  11.340  13.351  32.274 1.00 . C C . 147 GLU O    1 1 
        8  84467 3 1 147 GLU OE1  O  11.789  12.008  28.736 1.00 . C C . 147 GLU OE1  1 1 
        8  84468 3 1 147 GLU OE2  O  13.758  12.473  29.575 1.00 . C C . 147 GLU OE2  1 1 
        8  84469 3 1 148 GLY C    C   9.672  10.475  31.182 1.00 . C C . 148 GLY C    1 1 
        8  84470 3 1 148 GLY CA   C   9.074  11.714  31.838 1.00 . C C . 148 GLY CA   1 1 
        8  84471 3 1 148 GLY H    H   8.837  13.242  30.396 1.00 . C C . 148 GLY H    1 1 
        8  84472 3 1 148 GLY HA2  H   9.420  11.779  32.864 1.00 . C C . 148 GLY HA2  1 1 
        8  84473 3 1 148 GLY HA3  H   7.996  11.619  31.851 1.00 . C C . 148 GLY HA3  1 1 
        8  84474 3 1 148 GLY N    N   9.420  12.940  31.121 1.00 . C C . 148 GLY N    1 1 
        8  84475 3 1 148 GLY O    O   8.962   9.718  30.514 1.00 . C C . 148 GLY O    1 1 
        8  84476 3 1 149 THR C    C  11.392   7.866  31.695 1.00 . C C . 149 THR C    1 1 
        8  84477 3 1 149 THR CA   C  11.730   9.123  30.863 1.00 . C C . 149 THR CA   1 1 
        8  84478 3 1 149 THR CB   C  13.287   9.385  30.847 1.00 . C C . 149 THR CB   1 1 
        8  84479 3 1 149 THR CG2  C  13.851   9.795  32.227 1.00 . C C . 149 THR CG2  1 1 
        8  84480 3 1 149 THR H    H  11.491  10.977  31.858 1.00 . C C . 149 THR H    1 1 
        8  84481 3 1 149 THR HA   H  11.418   8.957  29.832 1.00 . C C . 149 THR HA   1 1 
        8  84482 3 1 149 THR HB   H  13.474  10.199  30.157 1.00 . C C . 149 THR HB   1 1 
        8  84483 3 1 149 THR HG1  H  14.390   7.750  31.087 1.00 . C C . 149 THR HG1  1 1 
        8  84484 3 1 149 THR HG21 H  14.912   9.993  32.145 1.00 . C C . 149 THR HG21 1 1 
        8  84485 3 1 149 THR HG22 H  13.694   8.995  32.939 1.00 . C C . 149 THR HG22 1 1 
        8  84486 3 1 149 THR HG23 H  13.349  10.688  32.577 1.00 . C C . 149 THR HG23 1 1 
        8  84487 3 1 149 THR N    N  10.994  10.293  31.367 1.00 . C C . 149 THR N    1 1 
        8  84488 3 1 149 THR O    O  11.581   7.838  32.926 1.00 . C C . 149 THR O    1 1 
        8  84489 3 1 149 THR OG1  O  13.998   8.233  30.349 1.00 . C C . 149 THR OG1  1 1 
        8  84490 3 1 150 GLU C    C  11.092   4.419  30.680 1.00 . C C . 150 GLU C    1 1 
        8  84491 3 1 150 GLU CA   C  10.594   5.525  31.618 1.00 . C C . 150 GLU CA   1 1 
        8  84492 3 1 150 GLU CB   C   9.086   5.309  31.902 1.00 . C C . 150 GLU CB   1 1 
        8  84493 3 1 150 GLU CD   C   7.271   3.611  32.606 1.00 . C C . 150 GLU CD   1 1 
        8  84494 3 1 150 GLU CG   C   8.762   3.920  32.493 1.00 . C C . 150 GLU CG   1 1 
        8  84495 3 1 150 GLU H    H  10.576   6.992  30.084 1.00 . C C . 150 GLU H    1 1 
        8  84496 3 1 150 GLU HA   H  11.145   5.462  32.561 1.00 . C C . 150 GLU HA   1 1 
        8  84497 3 1 150 GLU HB2  H   8.753   6.066  32.605 1.00 . C C . 150 GLU HB2  1 1 
        8  84498 3 1 150 GLU HB3  H   8.527   5.428  30.977 1.00 . C C . 150 GLU HB3  1 1 
        8  84499 3 1 150 GLU HG2  H   9.223   3.166  31.864 1.00 . C C . 150 GLU HG2  1 1 
        8  84500 3 1 150 GLU HG3  H   9.211   3.852  33.481 1.00 . C C . 150 GLU HG3  1 1 
        8  84501 3 1 150 GLU N    N  10.841   6.845  31.021 1.00 . C C . 150 GLU N    1 1 
        8  84502 3 1 150 GLU O    O  11.013   4.547  29.453 1.00 . C C . 150 GLU O    1 1 
        8  84503 3 1 150 GLU OE1  O   6.660   3.975  33.628 1.00 . C C . 150 GLU OE1  1 1 
        8  84504 3 1 150 GLU OE2  O   6.711   2.979  31.686 1.00 . C C . 150 GLU OE2  1 1 
        8  84505 3 1 151 GLU C    C  11.855   0.971  31.708 1.00 . C C . 151 GLU C    1 1 
        8  84506 3 1 151 GLU CA   C  11.890   2.071  30.635 1.00 . C C . 151 GLU CA   1 1 
        8  84507 3 1 151 GLU CB   C  13.273   2.086  29.933 1.00 . C C . 151 GLU CB   1 1 
        8  84508 3 1 151 GLU CD   C  15.055   0.735  28.671 1.00 . C C . 151 GLU CD   1 1 
        8  84509 3 1 151 GLU CG   C  13.607   0.785  29.171 1.00 . C C . 151 GLU CG   1 1 
        8  84510 3 1 151 GLU H    H  11.829   3.431  32.247 1.00 . C C . 151 GLU H    1 1 
        8  84511 3 1 151 GLU HA   H  11.106   1.882  29.902 1.00 . C C . 151 GLU HA   1 1 
        8  84512 3 1 151 GLU HB2  H  13.293   2.911  29.229 1.00 . C C . 151 GLU HB2  1 1 
        8  84513 3 1 151 GLU HB3  H  14.044   2.256  30.680 1.00 . C C . 151 GLU HB3  1 1 
        8  84514 3 1 151 GLU HG2  H  13.440  -0.061  29.833 1.00 . C C . 151 GLU HG2  1 1 
        8  84515 3 1 151 GLU HG3  H  12.933   0.698  28.323 1.00 . C C . 151 GLU HG3  1 1 
        8  84516 3 1 151 GLU N    N  11.616   3.352  31.293 1.00 . C C . 151 GLU N    1 1 
        8  84517 3 1 151 GLU O    O  12.370   1.176  32.815 1.00 . C C . 151 GLU O    1 1 
        8  84518 3 1 151 GLU OE1  O  15.967   0.459  29.485 1.00 . C C . 151 GLU OE1  1 1 
        8  84519 3 1 151 GLU OE2  O  15.293   0.962  27.465 1.00 . C C . 151 GLU OE2  1 1 
        8  84520 3 1 152 HIS C    C  11.028  -2.612  31.428 1.00 . C C . 152 HIS C    1 1 
        8  84521 3 1 152 HIS CA   C  11.224  -1.340  32.286 1.00 . C C . 152 HIS CA   1 1 
        8  84522 3 1 152 HIS CB   C  10.114  -1.179  33.389 1.00 . C C . 152 HIS CB   1 1 
        8  84523 3 1 152 HIS CD2  C  11.448  -1.106  35.622 1.00 . C C . 152 HIS CD2  1 1 
        8  84524 3 1 152 HIS CE1  C  10.613  -2.890  36.570 1.00 . C C . 152 HIS CE1  1 1 
        8  84525 3 1 152 HIS CG   C  10.547  -1.639  34.758 1.00 . C C . 152 HIS CG   1 1 
        8  84526 3 1 152 HIS H    H  10.789  -0.245  30.527 1.00 . C C . 152 HIS H    1 1 
        8  84527 3 1 152 HIS HA   H  12.204  -1.400  32.765 1.00 . C C . 152 HIS HA   1 1 
        8  84528 3 1 152 HIS HB2  H   9.837  -0.134  33.471 1.00 . C C . 152 HIS HB2  1 1 
        8  84529 3 1 152 HIS HB3  H   9.233  -1.745  33.108 1.00 . C C . 152 HIS HB3  1 1 
        8  84530 3 1 152 HIS HD1  H   9.377  -3.375  35.022 1.00 . C C . 152 HIS HD1  1 1 
        8  84531 3 1 152 HIS HD2  H  12.041  -0.215  35.459 1.00 . C C . 152 HIS HD2  1 1 
        8  84532 3 1 152 HIS HE1  H  10.411  -3.675  37.283 1.00 . C C . 152 HIS HE1  1 1 
        8  84533 3 1 152 HIS HE2  H  12.143  -1.863  37.446 1.00 . C C . 152 HIS HE2  1 1 
        8  84534 3 1 152 HIS N    N  11.243  -0.177  31.391 1.00 . C C . 152 HIS N    1 1 
        8  84535 3 1 152 HIS ND1  N  10.040  -2.754  35.391 1.00 . C C . 152 HIS ND1  1 1 
        8  84536 3 1 152 HIS NE2  N  11.472  -1.905  36.734 1.00 . C C . 152 HIS NE2  1 1 
        8  84537 3 1 152 HIS O    O   9.895  -2.975  31.084 1.00 . C C . 152 HIS O    1 1 
        8  84538 3 1 153 GLN C    C  12.056  -5.721  31.006 1.00 . C C . 153 GLN C    1 1 
        8  84539 3 1 153 GLN CA   C  12.173  -4.427  30.165 1.00 . C C . 153 GLN CA   1 1 
        8  84540 3 1 153 GLN CB   C  13.477  -4.444  29.308 1.00 . C C . 153 GLN CB   1 1 
        8  84541 3 1 153 GLN CD   C  14.969  -5.763  27.672 1.00 . C C . 153 GLN CD   1 1 
        8  84542 3 1 153 GLN CG   C  13.574  -5.613  28.292 1.00 . C C . 153 GLN CG   1 1 
        8  84543 3 1 153 GLN H    H  13.015  -2.908  31.384 1.00 . C C . 153 GLN H    1 1 
        8  84544 3 1 153 GLN HA   H  11.315  -4.363  29.492 1.00 . C C . 153 GLN HA   1 1 
        8  84545 3 1 153 GLN HB2  H  13.546  -3.508  28.764 1.00 . C C . 153 GLN HB2  1 1 
        8  84546 3 1 153 GLN HB3  H  14.326  -4.509  29.983 1.00 . C C . 153 GLN HB3  1 1 
        8  84547 3 1 153 GLN HE21 H  15.547  -6.936  29.175 1.00 . C C . 153 GLN HE21 1 1 
        8  84548 3 1 153 GLN HE22 H  16.735  -6.634  27.956 1.00 . C C . 153 GLN HE22 1 1 
        8  84549 3 1 153 GLN HG2  H  13.324  -6.537  28.803 1.00 . C C . 153 GLN HG2  1 1 
        8  84550 3 1 153 GLN HG3  H  12.850  -5.450  27.497 1.00 . C C . 153 GLN HG3  1 1 
        8  84551 3 1 153 GLN N    N  12.156  -3.245  31.046 1.00 . C C . 153 GLN N    1 1 
        8  84552 3 1 153 GLN NE2  N  15.838  -6.520  28.334 1.00 . C C . 153 GLN NE2  1 1 
        8  84553 3 1 153 GLN O    O  13.074  -6.298  31.429 1.00 . C C . 153 GLN O    1 1 
        8  84554 3 1 153 GLN OE1  O  15.272  -5.189  26.627 1.00 . C C . 153 GLN OE1  1 1 
        8  84555 3 1 154 ASP C    C   8.910  -7.539  31.946 1.00 . C C . 154 ASP C    1 1 
        8  84556 3 1 154 ASP CA   C  10.440  -7.396  31.952 1.00 . C C . 154 ASP CA   1 1 
        8  84557 3 1 154 ASP CB   C  10.990  -7.495  33.413 1.00 . C C . 154 ASP CB   1 1 
        8  84558 3 1 154 ASP CG   C  10.330  -6.514  34.399 1.00 . C C . 154 ASP CG   1 1 
        8  84559 3 1 154 ASP H    H  10.069  -5.516  31.027 1.00 . C C . 154 ASP H    1 1 
        8  84560 3 1 154 ASP HA   H  10.855  -8.202  31.358 1.00 . C C . 154 ASP HA   1 1 
        8  84561 3 1 154 ASP HB2  H  10.849  -8.512  33.774 1.00 . C C . 154 ASP HB2  1 1 
        8  84562 3 1 154 ASP HB3  H  12.057  -7.292  33.395 1.00 . C C . 154 ASP HB3  1 1 
        8  84563 3 1 154 ASP N    N  10.802  -6.115  31.285 1.00 . C C . 154 ASP N    1 1 
        8  84564 3 1 154 ASP O    O   8.224  -6.674  31.394 1.00 . C C . 154 ASP O    1 1 
        8  84565 3 1 154 ASP OD1  O   9.614  -6.961  35.329 1.00 . C C . 154 ASP OD1  1 1 
        8  84566 3 1 154 ASP OD2  O  10.517  -5.294  34.238 1.00 . C C . 154 ASP OD2  1 1 
        8  84567 3 1 155 ALA C    C   6.303  -9.158  31.307 1.00 . C C . 155 ALA C    1 1 
        8  84568 3 1 155 ALA CA   C   6.966  -8.931  32.696 1.00 . C C . 155 ALA CA   1 1 
        8  84569 3 1 155 ALA CB   C   6.245  -7.836  33.521 1.00 . C C . 155 ALA CB   1 1 
        8  84570 3 1 155 ALA H    H   9.041  -9.291  32.904 1.00 . C C . 155 ALA H    1 1 
        8  84571 3 1 155 ALA HA   H   6.905  -9.860  33.259 1.00 . C C . 155 ALA HA   1 1 
        8  84572 3 1 155 ALA HB1  H   6.288  -6.890  32.994 1.00 . C C . 155 ALA HB1  1 1 
        8  84573 3 1 155 ALA HB2  H   6.728  -7.724  34.487 1.00 . C C . 155 ALA HB2  1 1 
        8  84574 3 1 155 ALA HB3  H   5.211  -8.110  33.669 1.00 . C C . 155 ALA HB3  1 1 
        8  84575 3 1 155 ALA N    N   8.407  -8.637  32.552 1.00 . C C . 155 ALA N    1 1 
        8  84576 3 1 155 ALA O    O   6.319 -10.308  30.812 1.00 . C C . 155 ALA O    1 1 
        8  84577 3 1 155 ALA OXT  O   5.796  -8.188  30.697 1.00 . C C . 155 ALA OXT  1 1 
        8  84578 4 1   1 MET C    C -11.808 -11.990 -35.279 1.00 . D D .   1 MET C    1 1 
        8  84579 4 1   1 MET CA   C -12.438 -11.157 -36.413 1.00 . D D .   1 MET CA   1 1 
        8  84580 4 1   1 MET CB   C -12.756  -9.705 -35.945 1.00 . D D .   1 MET CB   1 1 
        8  84581 4 1   1 MET CE   C -15.908  -8.881 -36.641 1.00 . D D .   1 MET CE   1 1 
        8  84582 4 1   1 MET CG   C -13.148  -8.733 -37.077 1.00 . D D .   1 MET CG   1 1 
        8  84583 4 1   1 MET H1   H -13.432 -12.780 -37.253 1.00 . D D .   1 MET H1   1 1 
        8  84584 4 1   1 MET H2   H -14.104 -11.283 -37.654 1.00 . D D .   1 MET H2   1 1 
        8  84585 4 1   1 MET H3   H -14.344 -11.928 -36.113 1.00 . D D .   1 MET H3   1 1 
        8  84586 4 1   1 MET HA   H -11.738 -11.118 -37.244 1.00 . D D .   1 MET HA   1 1 
        8  84587 4 1   1 MET HB2  H -13.573  -9.739 -35.234 1.00 . D D .   1 MET HB2  1 1 
        8  84588 4 1   1 MET HB3  H -11.883  -9.297 -35.443 1.00 . D D .   1 MET HB3  1 1 
        8  84589 4 1   1 MET HE1  H -15.864  -7.847 -36.334 1.00 . D D .   1 MET HE1  1 1 
        8  84590 4 1   1 MET HE2  H -15.706  -9.520 -35.794 1.00 . D D .   1 MET HE2  1 1 
        8  84591 4 1   1 MET HE3  H -16.894  -9.099 -37.028 1.00 . D D .   1 MET HE3  1 1 
        8  84592 4 1   1 MET HG2  H -13.264  -7.740 -36.662 1.00 . D D .   1 MET HG2  1 1 
        8  84593 4 1   1 MET HG3  H -12.350  -8.712 -37.809 1.00 . D D .   1 MET HG3  1 1 
        8  84594 4 1   1 MET N    N -13.662 -11.831 -36.893 1.00 . D D .   1 MET N    1 1 
        8  84595 4 1   1 MET O    O -12.171 -11.843 -34.104 1.00 . D D .   1 MET O    1 1 
        8  84596 4 1   1 MET SD   S -14.685  -9.179 -37.922 1.00 . D D .   1 MET SD   1 1 
        8  84597 4 1   2 SER C    C  -8.714 -13.839 -35.051 1.00 . D D .   2 SER C    1 1 
        8  84598 4 1   2 SER CA   C -10.212 -13.817 -34.717 1.00 . D D .   2 SER CA   1 1 
        8  84599 4 1   2 SER CB   C -10.800 -15.250 -34.825 1.00 . D D .   2 SER CB   1 1 
        8  84600 4 1   2 SER H    H -10.693 -12.999 -36.612 1.00 . D D .   2 SER H    1 1 
        8  84601 4 1   2 SER HA   H -10.348 -13.449 -33.701 1.00 . D D .   2 SER HA   1 1 
        8  84602 4 1   2 SER HB2  H -10.488 -15.709 -35.754 1.00 . D D .   2 SER HB2  1 1 
        8  84603 4 1   2 SER HB3  H -10.449 -15.852 -33.996 1.00 . D D .   2 SER HB3  1 1 
        8  84604 4 1   2 SER HG   H -12.517 -14.508 -34.240 1.00 . D D .   2 SER HG   1 1 
        8  84605 4 1   2 SER N    N -10.903 -12.915 -35.657 1.00 . D D .   2 SER N    1 1 
        8  84606 4 1   2 SER O    O  -8.318 -14.420 -36.063 1.00 . D D .   2 SER O    1 1 
        8  84607 4 1   2 SER OG   O -12.220 -15.232 -34.798 1.00 . D D .   2 SER OG   1 1 
        8  84608 4 1   3 GLU C    C  -5.797 -13.021 -32.969 1.00 . D D .   3 GLU C    1 1 
        8  84609 4 1   3 GLU CA   C  -6.432 -13.150 -34.360 1.00 . D D .   3 GLU CA   1 1 
        8  84610 4 1   3 GLU CB   C  -5.953 -11.968 -35.270 1.00 . D D .   3 GLU CB   1 1 
        8  84611 4 1   3 GLU CD   C  -5.027 -13.168 -37.344 1.00 . D D .   3 GLU CD   1 1 
        8  84612 4 1   3 GLU CG   C  -6.076 -12.184 -36.795 1.00 . D D .   3 GLU CG   1 1 
        8  84613 4 1   3 GLU H    H  -8.299 -12.669 -33.481 1.00 . D D .   3 GLU H    1 1 
        8  84614 4 1   3 GLU HA   H  -6.113 -14.092 -34.805 1.00 . D D .   3 GLU HA   1 1 
        8  84615 4 1   3 GLU HB2  H  -6.531 -11.094 -35.015 1.00 . D D .   3 GLU HB2  1 1 
        8  84616 4 1   3 GLU HB3  H  -4.908 -11.750 -35.050 1.00 . D D .   3 GLU HB3  1 1 
        8  84617 4 1   3 GLU HG2  H  -7.070 -12.564 -37.014 1.00 . D D .   3 GLU HG2  1 1 
        8  84618 4 1   3 GLU HG3  H  -5.953 -11.229 -37.298 1.00 . D D .   3 GLU HG3  1 1 
        8  84619 4 1   3 GLU N    N  -7.900 -13.173 -34.221 1.00 . D D .   3 GLU N    1 1 
        8  84620 4 1   3 GLU O    O  -5.777 -11.924 -32.394 1.00 . D D .   3 GLU O    1 1 
        8  84621 4 1   3 GLU OE1  O  -5.371 -14.326 -37.670 1.00 . D D .   3 GLU OE1  1 1 
        8  84622 4 1   3 GLU OE2  O  -3.831 -12.781 -37.435 1.00 . D D .   3 GLU OE2  1 1 
        8  84623 4 1   4 GLN C    C  -2.995 -13.869 -31.844 1.00 . D D .   4 GLN C    1 1 
        8  84624 4 1   4 GLN CA   C  -4.400 -14.119 -31.262 1.00 . D D .   4 GLN CA   1 1 
        8  84625 4 1   4 GLN CB   C  -4.494 -15.442 -30.438 1.00 . D D .   4 GLN CB   1 1 
        8  84626 4 1   4 GLN CD   C  -2.486 -15.112 -28.804 1.00 . D D .   4 GLN CD   1 1 
        8  84627 4 1   4 GLN CG   C  -3.989 -15.383 -28.968 1.00 . D D .   4 GLN CG   1 1 
        8  84628 4 1   4 GLN H    H  -5.598 -15.017 -32.781 1.00 . D D .   4 GLN H    1 1 
        8  84629 4 1   4 GLN HA   H  -4.674 -13.276 -30.623 1.00 . D D .   4 GLN HA   1 1 
        8  84630 4 1   4 GLN HB2  H  -5.538 -15.744 -30.409 1.00 . D D .   4 GLN HB2  1 1 
        8  84631 4 1   4 GLN HB3  H  -3.940 -16.219 -30.953 1.00 . D D .   4 GLN HB3  1 1 
        8  84632 4 1   4 GLN HE21 H  -2.070 -17.039 -29.028 1.00 . D D .   4 GLN HE21 1 1 
        8  84633 4 1   4 GLN HE22 H  -0.710 -15.994 -28.813 1.00 . D D .   4 GLN HE22 1 1 
        8  84634 4 1   4 GLN HG2  H  -4.531 -14.598 -28.451 1.00 . D D .   4 GLN HG2  1 1 
        8  84635 4 1   4 GLN HG3  H  -4.217 -16.332 -28.489 1.00 . D D .   4 GLN HG3  1 1 
        8  84636 4 1   4 GLN N    N  -5.320 -14.148 -32.412 1.00 . D D .   4 GLN N    1 1 
        8  84637 4 1   4 GLN NE2  N  -1.674 -16.154 -28.879 1.00 . D D .   4 GLN NE2  1 1 
        8  84638 4 1   4 GLN O    O  -2.219 -14.805 -32.089 1.00 . D D .   4 GLN O    1 1 
        8  84639 4 1   4 GLN OE1  O  -2.059 -13.965 -28.660 1.00 . D D .   4 GLN OE1  1 1 
        8  84640 4 1   5 ASN C    C  -1.433 -10.600 -32.681 1.00 . D D .   5 ASN C    1 1 
        8  84641 4 1   5 ASN CA   C  -1.561 -12.122 -32.882 1.00 . D D .   5 ASN CA   1 1 
        8  84642 4 1   5 ASN CB   C  -1.746 -12.488 -34.397 1.00 . D D .   5 ASN CB   1 1 
        8  84643 4 1   5 ASN CG   C  -0.582 -12.087 -35.317 1.00 . D D .   5 ASN CG   1 1 
        8  84644 4 1   5 ASN H    H  -3.369 -11.909 -31.805 1.00 . D D .   5 ASN H    1 1 
        8  84645 4 1   5 ASN HA   H  -0.675 -12.611 -32.486 1.00 . D D .   5 ASN HA   1 1 
        8  84646 4 1   5 ASN HB2  H  -1.872 -13.559 -34.481 1.00 . D D .   5 ASN HB2  1 1 
        8  84647 4 1   5 ASN HB3  H  -2.652 -12.009 -34.759 1.00 . D D .   5 ASN HB3  1 1 
        8  84648 4 1   5 ASN HD21 H  -1.830 -11.897 -36.857 1.00 . D D .   5 ASN HD21 1 1 
        8  84649 4 1   5 ASN HD22 H  -0.163 -11.564 -37.185 1.00 . D D .   5 ASN HD22 1 1 
        8  84650 4 1   5 ASN N    N  -2.734 -12.587 -32.125 1.00 . D D .   5 ASN N    1 1 
        8  84651 4 1   5 ASN ND2  N  -0.887 -11.823 -36.579 1.00 . D D .   5 ASN ND2  1 1 
        8  84652 4 1   5 ASN O    O  -2.408  -9.942 -32.288 1.00 . D D .   5 ASN O    1 1 
        8  84653 4 1   5 ASN OD1  O   0.578 -12.027 -34.903 1.00 . D D .   5 ASN OD1  1 1 
        8  84654 4 1   6 ASN C    C  -0.624  -7.929 -34.115 1.00 . D D .   6 ASN C    1 1 
        8  84655 4 1   6 ASN CA   C   0.032  -8.598 -32.884 1.00 . D D .   6 ASN CA   1 1 
        8  84656 4 1   6 ASN CB   C   1.569  -8.313 -32.836 1.00 . D D .   6 ASN CB   1 1 
        8  84657 4 1   6 ASN CG   C   1.935  -6.815 -32.770 1.00 . D D .   6 ASN CG   1 1 
        8  84658 4 1   6 ASN H    H   0.514 -10.649 -33.161 1.00 . D D .   6 ASN H    1 1 
        8  84659 4 1   6 ASN HA   H  -0.427  -8.202 -31.979 1.00 . D D .   6 ASN HA   1 1 
        8  84660 4 1   6 ASN HB2  H   1.992  -8.798 -31.966 1.00 . D D .   6 ASN HB2  1 1 
        8  84661 4 1   6 ASN HB3  H   2.026  -8.740 -33.722 1.00 . D D .   6 ASN HB3  1 1 
        8  84662 4 1   6 ASN HD21 H   3.574  -7.124 -33.854 1.00 . D D .   6 ASN HD21 1 1 
        8  84663 4 1   6 ASN HD22 H   3.290  -5.489 -33.378 1.00 . D D .   6 ASN HD22 1 1 
        8  84664 4 1   6 ASN N    N  -0.226 -10.053 -32.929 1.00 . D D .   6 ASN N    1 1 
        8  84665 4 1   6 ASN ND2  N   3.048  -6.439 -33.392 1.00 . D D .   6 ASN ND2  1 1 
        8  84666 4 1   6 ASN O    O   0.037  -7.695 -35.138 1.00 . D D .   6 ASN O    1 1 
        8  84667 4 1   6 ASN OD1  O   1.216  -6.000 -32.184 1.00 . D D .   6 ASN OD1  1 1 
        8  84668 4 1   7 THR C    C  -4.289  -7.152 -34.485 1.00 . D D .   7 THR C    1 1 
        8  84669 4 1   7 THR CA   C  -2.831  -7.121 -35.021 1.00 . D D .   7 THR CA   1 1 
        8  84670 4 1   7 THR CB   C  -2.736  -7.870 -36.410 1.00 . D D .   7 THR CB   1 1 
        8  84671 4 1   7 THR CG2  C  -3.285  -9.311 -36.350 1.00 . D D .   7 THR CG2  1 1 
        8  84672 4 1   7 THR H    H  -2.370  -7.982 -33.149 1.00 . D D .   7 THR H    1 1 
        8  84673 4 1   7 THR HA   H  -2.539  -6.087 -35.161 1.00 . D D .   7 THR HA   1 1 
        8  84674 4 1   7 THR HB   H  -1.692  -7.914 -36.687 1.00 . D D .   7 THR HB   1 1 
        8  84675 4 1   7 THR HG1  H  -3.914  -7.727 -37.998 1.00 . D D .   7 THR HG1  1 1 
        8  84676 4 1   7 THR HG21 H  -3.171  -9.781 -37.315 1.00 . D D .   7 THR HG21 1 1 
        8  84677 4 1   7 THR HG22 H  -4.334  -9.293 -36.084 1.00 . D D .   7 THR HG22 1 1 
        8  84678 4 1   7 THR HG23 H  -2.738  -9.881 -35.607 1.00 . D D .   7 THR HG23 1 1 
        8  84679 4 1   7 THR N    N  -1.949  -7.714 -33.996 1.00 . D D .   7 THR N    1 1 
        8  84680 4 1   7 THR O    O  -4.494  -7.433 -33.292 1.00 . D D .   7 THR O    1 1 
        8  84681 4 1   7 THR OG1  O  -3.426  -7.124 -37.430 1.00 . D D .   7 THR OG1  1 1 
        8  84682 4 1   8 GLU C    C  -7.246  -6.086 -33.982 1.00 . D D .   8 GLU C    1 1 
        8  84683 4 1   8 GLU CA   C  -6.733  -7.043 -35.097 1.00 . D D .   8 GLU CA   1 1 
        8  84684 4 1   8 GLU CB   C  -6.968  -8.568 -34.774 1.00 . D D .   8 GLU CB   1 1 
        8  84685 4 1   8 GLU CD   C  -9.145  -8.815 -36.118 1.00 . D D .   8 GLU CD   1 1 
        8  84686 4 1   8 GLU CG   C  -8.422  -9.099 -34.798 1.00 . D D .   8 GLU CG   1 1 
        8  84687 4 1   8 GLU H    H  -5.031  -6.417 -36.214 1.00 . D D .   8 GLU H    1 1 
        8  84688 4 1   8 GLU HA   H  -7.256  -6.792 -36.013 1.00 . D D .   8 GLU HA   1 1 
        8  84689 4 1   8 GLU HB2  H  -6.401  -9.152 -35.494 1.00 . D D .   8 GLU HB2  1 1 
        8  84690 4 1   8 GLU HB3  H  -6.555  -8.771 -33.791 1.00 . D D .   8 GLU HB3  1 1 
        8  84691 4 1   8 GLU HG2  H  -8.407 -10.174 -34.631 1.00 . D D .   8 GLU HG2  1 1 
        8  84692 4 1   8 GLU HG3  H  -8.971  -8.634 -33.987 1.00 . D D .   8 GLU HG3  1 1 
        8  84693 4 1   8 GLU N    N  -5.283  -6.823 -35.360 1.00 . D D .   8 GLU N    1 1 
        8  84694 4 1   8 GLU O    O  -6.588  -5.074 -33.688 1.00 . D D .   8 GLU O    1 1 
        8  84695 4 1   8 GLU OE1  O  -9.001  -9.609 -37.074 1.00 . D D .   8 GLU OE1  1 1 
        8  84696 4 1   8 GLU OE2  O  -9.857  -7.791 -36.213 1.00 . D D .   8 GLU OE2  1 1 
        8  84697 4 1   9 MET C    C  -7.965  -5.480 -31.191 1.00 . D D .   9 MET C    1 1 
        8  84698 4 1   9 MET CA   C  -9.049  -5.781 -32.244 1.00 . D D .   9 MET CA   1 1 
        8  84699 4 1   9 MET CB   C -10.104  -6.769 -31.662 1.00 . D D .   9 MET CB   1 1 
        8  84700 4 1   9 MET CE   C -11.224  -5.145 -27.911 1.00 . D D .   9 MET CE   1 1 
        8  84701 4 1   9 MET CG   C -10.931  -6.227 -30.480 1.00 . D D .   9 MET CG   1 1 
        8  84702 4 1   9 MET H    H  -9.069  -6.897 -34.021 1.00 . D D .   9 MET H    1 1 
        8  84703 4 1   9 MET HA   H  -9.555  -4.855 -32.509 1.00 . D D .   9 MET HA   1 1 
        8  84704 4 1   9 MET HB2  H -10.795  -7.039 -32.454 1.00 . D D .   9 MET HB2  1 1 
        8  84705 4 1   9 MET HB3  H  -9.593  -7.669 -31.333 1.00 . D D .   9 MET HB3  1 1 
        8  84706 4 1   9 MET HE1  H -10.797  -4.951 -26.938 1.00 . D D .   9 MET HE1  1 1 
        8  84707 4 1   9 MET HE2  H -12.099  -5.766 -27.800 1.00 . D D .   9 MET HE2  1 1 
        8  84708 4 1   9 MET HE3  H -11.505  -4.208 -28.377 1.00 . D D .   9 MET HE3  1 1 
        8  84709 4 1   9 MET HG2  H -11.346  -5.272 -30.769 1.00 . D D .   9 MET HG2  1 1 
        8  84710 4 1   9 MET HG3  H -11.746  -6.917 -30.283 1.00 . D D .   9 MET HG3  1 1 
        8  84711 4 1   9 MET N    N  -8.485  -6.335 -33.492 1.00 . D D .   9 MET N    1 1 
        8  84712 4 1   9 MET O    O  -7.186  -6.367 -30.815 1.00 . D D .   9 MET O    1 1 
        8  84713 4 1   9 MET SD   S -10.013  -5.988 -28.938 1.00 . D D .   9 MET SD   1 1 
        8  84714 4 1  10 THR C    C  -7.610  -3.413 -28.422 1.00 . D D .  10 THR C    1 1 
        8  84715 4 1  10 THR CA   C  -6.942  -3.760 -29.764 1.00 . D D .  10 THR CA   1 1 
        8  84716 4 1  10 THR CB   C  -6.166  -2.531 -30.349 1.00 . D D .  10 THR CB   1 1 
        8  84717 4 1  10 THR CG2  C  -7.074  -1.314 -30.628 1.00 . D D .  10 THR CG2  1 1 
        8  84718 4 1  10 THR H    H  -8.646  -3.618 -30.991 1.00 . D D .  10 THR H    1 1 
        8  84719 4 1  10 THR HA   H  -6.216  -4.561 -29.593 1.00 . D D .  10 THR HA   1 1 
        8  84720 4 1  10 THR HB   H  -5.711  -2.839 -31.284 1.00 . D D .  10 THR HB   1 1 
        8  84721 4 1  10 THR HG1  H  -4.267  -2.326 -29.868 1.00 . D D .  10 THR HG1  1 1 
        8  84722 4 1  10 THR HG21 H  -7.535  -0.983 -29.708 1.00 . D D .  10 THR HG21 1 1 
        8  84723 4 1  10 THR HG22 H  -7.849  -1.586 -31.336 1.00 . D D .  10 THR HG22 1 1 
        8  84724 4 1  10 THR HG23 H  -6.484  -0.506 -31.043 1.00 . D D .  10 THR HG23 1 1 
        8  84725 4 1  10 THR N    N  -7.945  -4.237 -30.709 1.00 . D D .  10 THR N    1 1 
        8  84726 4 1  10 THR O    O  -8.729  -2.876 -28.385 1.00 . D D .  10 THR O    1 1 
        8  84727 4 1  10 THR OG1  O  -5.119  -2.148 -29.454 1.00 . D D .  10 THR OG1  1 1 
        8  84728 4 1  11 PHE C    C  -6.119  -2.911 -25.224 1.00 . D D .  11 PHE C    1 1 
        8  84729 4 1  11 PHE CA   C  -7.346  -3.471 -25.958 1.00 . D D .  11 PHE CA   1 1 
        8  84730 4 1  11 PHE CB   C  -7.904  -4.751 -25.257 1.00 . D D .  11 PHE CB   1 1 
        8  84731 4 1  11 PHE CD1  C  -7.694  -4.530 -22.709 1.00 . D D .  11 PHE CD1  1 1 
        8  84732 4 1  11 PHE CD2  C  -9.854  -4.243 -23.699 1.00 . D D .  11 PHE CD2  1 1 
        8  84733 4 1  11 PHE CE1  C  -8.234  -4.292 -21.459 1.00 . D D .  11 PHE CE1  1 1 
        8  84734 4 1  11 PHE CE2  C -10.392  -4.009 -22.450 1.00 . D D .  11 PHE CE2  1 1 
        8  84735 4 1  11 PHE CG   C  -8.496  -4.507 -23.859 1.00 . D D .  11 PHE CG   1 1 
        8  84736 4 1  11 PHE CZ   C  -9.584  -4.034 -21.329 1.00 . D D .  11 PHE CZ   1 1 
        8  84737 4 1  11 PHE H    H  -6.078  -4.244 -27.453 1.00 . D D .  11 PHE H    1 1 
        8  84738 4 1  11 PHE HA   H  -8.128  -2.705 -25.986 1.00 . D D .  11 PHE HA   1 1 
        8  84739 4 1  11 PHE HB2  H  -8.682  -5.179 -25.884 1.00 . D D .  11 PHE HB2  1 1 
        8  84740 4 1  11 PHE HB3  H  -7.105  -5.481 -25.165 1.00 . D D .  11 PHE HB3  1 1 
        8  84741 4 1  11 PHE HD1  H  -6.634  -4.733 -22.806 1.00 . D D .  11 PHE HD1  1 1 
        8  84742 4 1  11 PHE HD2  H -10.500  -4.222 -24.571 1.00 . D D .  11 PHE HD2  1 1 
        8  84743 4 1  11 PHE HE1  H  -7.599  -4.312 -20.584 1.00 . D D .  11 PHE HE1  1 1 
        8  84744 4 1  11 PHE HE2  H -11.450  -3.809 -22.348 1.00 . D D .  11 PHE HE2  1 1 
        8  84745 4 1  11 PHE HZ   H -10.007  -3.845 -20.352 1.00 . D D .  11 PHE HZ   1 1 
        8  84746 4 1  11 PHE N    N  -6.924  -3.764 -27.329 1.00 . D D .  11 PHE N    1 1 
        8  84747 4 1  11 PHE O    O  -5.282  -3.664 -24.713 1.00 . D D .  11 PHE O    1 1 
        8  84748 4 1  12 GLN C    C  -5.296  -0.038 -23.479 1.00 . D D .  12 GLN C    1 1 
        8  84749 4 1  12 GLN CA   C  -4.837  -0.866 -24.673 1.00 . D D .  12 GLN CA   1 1 
        8  84750 4 1  12 GLN CB   C  -4.214   0.055 -25.753 1.00 . D D .  12 GLN CB   1 1 
        8  84751 4 1  12 GLN CD   C  -3.378   0.261 -28.148 1.00 . D D .  12 GLN CD   1 1 
        8  84752 4 1  12 GLN CG   C  -3.703  -0.687 -26.999 1.00 . D D .  12 GLN CG   1 1 
        8  84753 4 1  12 GLN H    H  -6.712  -1.050 -25.645 1.00 . D D .  12 GLN H    1 1 
        8  84754 4 1  12 GLN HA   H  -4.089  -1.587 -24.347 1.00 . D D .  12 GLN HA   1 1 
        8  84755 4 1  12 GLN HB2  H  -4.964   0.776 -26.070 1.00 . D D .  12 GLN HB2  1 1 
        8  84756 4 1  12 GLN HB3  H  -3.380   0.597 -25.315 1.00 . D D .  12 GLN HB3  1 1 
        8  84757 4 1  12 GLN HE21 H  -5.259   0.144 -28.781 1.00 . D D .  12 GLN HE21 1 1 
        8  84758 4 1  12 GLN HE22 H  -4.209   1.160 -29.701 1.00 . D D .  12 GLN HE22 1 1 
        8  84759 4 1  12 GLN HG2  H  -2.809  -1.247 -26.740 1.00 . D D .  12 GLN HG2  1 1 
        8  84760 4 1  12 GLN HG3  H  -4.465  -1.386 -27.330 1.00 . D D .  12 GLN HG3  1 1 
        8  84761 4 1  12 GLN N    N  -5.992  -1.580 -25.238 1.00 . D D .  12 GLN N    1 1 
        8  84762 4 1  12 GLN NE2  N  -4.381   0.555 -28.961 1.00 . D D .  12 GLN NE2  1 1 
        8  84763 4 1  12 GLN O    O  -6.139   0.858 -23.634 1.00 . D D .  12 GLN O    1 1 
        8  84764 4 1  12 GLN OE1  O  -2.250   0.730 -28.301 1.00 . D D .  12 GLN OE1  1 1 
        8  84765 4 1  13 ILE C    C  -4.089   1.638 -21.091 1.00 . D D .  13 ILE C    1 1 
        8  84766 4 1  13 ILE CA   C  -5.037   0.434 -21.088 1.00 . D D .  13 ILE CA   1 1 
        8  84767 4 1  13 ILE CB   C  -4.834  -0.367 -19.757 1.00 . D D .  13 ILE CB   1 1 
        8  84768 4 1  13 ILE CD1  C  -5.220  -2.649 -18.630 1.00 . D D .  13 ILE CD1  1 1 
        8  84769 4 1  13 ILE CG1  C  -5.416  -1.810 -19.872 1.00 . D D .  13 ILE CG1  1 1 
        8  84770 4 1  13 ILE CG2  C  -5.485   0.408 -18.573 1.00 . D D .  13 ILE CG2  1 1 
        8  84771 4 1  13 ILE H    H  -4.171  -1.127 -22.229 1.00 . D D .  13 ILE H    1 1 
        8  84772 4 1  13 ILE HA   H  -6.075   0.784 -21.132 1.00 . D D .  13 ILE HA   1 1 
        8  84773 4 1  13 ILE HB   H  -3.761  -0.442 -19.559 1.00 . D D .  13 ILE HB   1 1 
        8  84774 4 1  13 ILE HD11 H  -5.636  -3.633 -18.779 1.00 . D D .  13 ILE HD11 1 1 
        8  84775 4 1  13 ILE HD12 H  -5.723  -2.176 -17.796 1.00 . D D .  13 ILE HD12 1 1 
        8  84776 4 1  13 ILE HD13 H  -4.176  -2.739 -18.400 1.00 . D D .  13 ILE HD13 1 1 
        8  84777 4 1  13 ILE HG12 H  -6.480  -1.758 -20.070 1.00 . D D .  13 ILE HG12 1 1 
        8  84778 4 1  13 ILE HG13 H  -4.932  -2.325 -20.695 1.00 . D D .  13 ILE HG13 1 1 
        8  84779 4 1  13 ILE HG21 H  -5.297  -0.113 -17.646 1.00 . D D .  13 ILE HG21 1 1 
        8  84780 4 1  13 ILE HG22 H  -6.554   0.488 -18.724 1.00 . D D .  13 ILE HG22 1 1 
        8  84781 4 1  13 ILE HG23 H  -5.060   1.405 -18.510 1.00 . D D .  13 ILE HG23 1 1 
        8  84782 4 1  13 ILE N    N  -4.770  -0.355 -22.291 1.00 . D D .  13 ILE N    1 1 
        8  84783 4 1  13 ILE O    O  -2.881   1.484 -21.321 1.00 . D D .  13 ILE O    1 1 
        8  84784 4 1  14 GLN C    C  -3.524   4.567 -19.500 1.00 . D D .  14 GLN C    1 1 
        8  84785 4 1  14 GLN CA   C  -3.913   4.090 -20.905 1.00 . D D .  14 GLN CA   1 1 
        8  84786 4 1  14 GLN CB   C  -4.795   5.140 -21.639 1.00 . D D .  14 GLN CB   1 1 
        8  84787 4 1  14 GLN CD   C  -4.326   4.222 -24.011 1.00 . D D .  14 GLN CD   1 1 
        8  84788 4 1  14 GLN CG   C  -5.389   4.619 -22.972 1.00 . D D .  14 GLN CG   1 1 
        8  84789 4 1  14 GLN H    H  -5.586   2.841 -20.584 1.00 . D D .  14 GLN H    1 1 
        8  84790 4 1  14 GLN HA   H  -3.002   3.938 -21.482 1.00 . D D .  14 GLN HA   1 1 
        8  84791 4 1  14 GLN HB2  H  -5.619   5.425 -20.989 1.00 . D D .  14 GLN HB2  1 1 
        8  84792 4 1  14 GLN HB3  H  -4.200   6.022 -21.850 1.00 . D D .  14 GLN HB3  1 1 
        8  84793 4 1  14 GLN HE21 H  -5.422   2.687 -24.615 1.00 . D D .  14 GLN HE21 1 1 
        8  84794 4 1  14 GLN HE22 H  -3.907   2.895 -25.415 1.00 . D D .  14 GLN HE22 1 1 
        8  84795 4 1  14 GLN HG2  H  -6.009   3.756 -22.757 1.00 . D D .  14 GLN HG2  1 1 
        8  84796 4 1  14 GLN HG3  H  -6.013   5.396 -23.401 1.00 . D D .  14 GLN HG3  1 1 
        8  84797 4 1  14 GLN N    N  -4.642   2.819 -20.834 1.00 . D D .  14 GLN N    1 1 
        8  84798 4 1  14 GLN NE2  N  -4.579   3.166 -24.758 1.00 . D D .  14 GLN NE2  1 1 
        8  84799 4 1  14 GLN O    O  -2.503   5.246 -19.343 1.00 . D D .  14 GLN O    1 1 
        8  84800 4 1  14 GLN OE1  O  -3.268   4.838 -24.113 1.00 . D D .  14 GLN OE1  1 1 
        8  84801 4 1  15 ARG C    C  -5.111   3.908 -16.138 1.00 . D D .  15 ARG C    1 1 
        8  84802 4 1  15 ARG CA   C  -4.137   4.636 -17.086 1.00 . D D .  15 ARG CA   1 1 
        8  84803 4 1  15 ARG CB   C  -4.341   6.184 -16.999 1.00 . D D .  15 ARG CB   1 1 
        8  84804 4 1  15 ARG CD   C  -3.808   8.413 -15.873 1.00 . D D .  15 ARG CD   1 1 
        8  84805 4 1  15 ARG CG   C  -3.701   6.878 -15.775 1.00 . D D .  15 ARG CG   1 1 
        8  84806 4 1  15 ARG CZ   C  -2.376  10.296 -15.054 1.00 . D D .  15 ARG CZ   1 1 
        8  84807 4 1  15 ARG H    H  -5.081   3.567 -18.672 1.00 . D D .  15 ARG H    1 1 
        8  84808 4 1  15 ARG HA   H  -3.120   4.386 -16.803 1.00 . D D .  15 ARG HA   1 1 
        8  84809 4 1  15 ARG HB2  H  -3.909   6.626 -17.887 1.00 . D D .  15 ARG HB2  1 1 
        8  84810 4 1  15 ARG HB3  H  -5.406   6.402 -16.998 1.00 . D D .  15 ARG HB3  1 1 
        8  84811 4 1  15 ARG HD2  H  -3.496   8.722 -16.865 1.00 . D D .  15 ARG HD2  1 1 
        8  84812 4 1  15 ARG HD3  H  -4.844   8.699 -15.726 1.00 . D D .  15 ARG HD3  1 1 
        8  84813 4 1  15 ARG HE   H  -2.876   8.658 -14.016 1.00 . D D .  15 ARG HE   1 1 
        8  84814 4 1  15 ARG HG2  H  -4.207   6.547 -14.874 1.00 . D D .  15 ARG HG2  1 1 
        8  84815 4 1  15 ARG HG3  H  -2.655   6.600 -15.719 1.00 . D D .  15 ARG HG3  1 1 
        8  84816 4 1  15 ARG HH11 H  -3.025  10.570 -16.963 1.00 . D D .  15 ARG HH11 1 1 
        8  84817 4 1  15 ARG HH12 H  -2.025  11.841 -16.330 1.00 . D D .  15 ARG HH12 1 1 
        8  84818 4 1  15 ARG HH21 H  -1.592  10.366 -13.182 1.00 . D D .  15 ARG HH21 1 1 
        8  84819 4 1  15 ARG HH22 H  -1.221  11.722 -14.200 1.00 . D D .  15 ARG HH22 1 1 
        8  84820 4 1  15 ARG N    N  -4.338   4.183 -18.479 1.00 . D D .  15 ARG N    1 1 
        8  84821 4 1  15 ARG NE   N  -2.983   9.107 -14.876 1.00 . D D .  15 ARG NE   1 1 
        8  84822 4 1  15 ARG NH1  N  -2.484  10.955 -16.207 1.00 . D D .  15 ARG NH1  1 1 
        8  84823 4 1  15 ARG NH2  N  -1.674  10.837 -14.066 1.00 . D D .  15 ARG NH2  1 1 
        8  84824 4 1  15 ARG O    O  -6.295   3.790 -16.447 1.00 . D D .  15 ARG O    1 1 
        8  84825 4 1  16 ILE C    C  -5.253   3.686 -12.698 1.00 . D D .  16 ILE C    1 1 
        8  84826 4 1  16 ILE CA   C  -5.391   2.789 -13.922 1.00 . D D .  16 ILE CA   1 1 
        8  84827 4 1  16 ILE CB   C  -4.912   1.340 -13.483 1.00 . D D .  16 ILE CB   1 1 
        8  84828 4 1  16 ILE CD1  C  -3.621   0.547 -15.598 1.00 . D D .  16 ILE CD1  1 1 
        8  84829 4 1  16 ILE CG1  C  -4.831   0.342 -14.689 1.00 . D D .  16 ILE CG1  1 1 
        8  84830 4 1  16 ILE CG2  C  -5.836   0.792 -12.358 1.00 . D D .  16 ILE CG2  1 1 
        8  84831 4 1  16 ILE H    H  -3.620   3.451 -14.882 1.00 . D D .  16 ILE H    1 1 
        8  84832 4 1  16 ILE HA   H  -6.437   2.742 -14.230 1.00 . D D .  16 ILE HA   1 1 
        8  84833 4 1  16 ILE HB   H  -3.908   1.437 -13.052 1.00 . D D .  16 ILE HB   1 1 
        8  84834 4 1  16 ILE HD11 H  -3.643  -0.178 -16.396 1.00 . D D .  16 ILE HD11 1 1 
        8  84835 4 1  16 ILE HD12 H  -2.711   0.426 -15.030 1.00 . D D .  16 ILE HD12 1 1 
        8  84836 4 1  16 ILE HD13 H  -3.652   1.539 -16.024 1.00 . D D .  16 ILE HD13 1 1 
        8  84837 4 1  16 ILE HG12 H  -4.777  -0.673 -14.316 1.00 . D D .  16 ILE HG12 1 1 
        8  84838 4 1  16 ILE HG13 H  -5.723   0.440 -15.300 1.00 . D D .  16 ILE HG13 1 1 
        8  84839 4 1  16 ILE HG21 H  -5.391  -0.081 -11.916 1.00 . D D .  16 ILE HG21 1 1 
        8  84840 4 1  16 ILE HG22 H  -6.804   0.532 -12.766 1.00 . D D .  16 ILE HG22 1 1 
        8  84841 4 1  16 ILE HG23 H  -5.965   1.543 -11.589 1.00 . D D .  16 ILE HG23 1 1 
        8  84842 4 1  16 ILE N    N  -4.587   3.399 -15.005 1.00 . D D .  16 ILE N    1 1 
        8  84843 4 1  16 ILE O    O  -4.119   4.009 -12.326 1.00 . D D .  16 ILE O    1 1 
        8  84844 4 1  17 TYR C    C  -7.665   4.897 -10.105 1.00 . D D .  17 TYR C    1 1 
        8  84845 4 1  17 TYR CA   C  -6.352   4.931 -10.884 1.00 . D D .  17 TYR CA   1 1 
        8  84846 4 1  17 TYR CB   C  -5.997   6.397 -11.296 1.00 . D D .  17 TYR CB   1 1 
        8  84847 4 1  17 TYR CD1  C  -6.779   6.785 -13.710 1.00 . D D .  17 TYR CD1  1 1 
        8  84848 4 1  17 TYR CD2  C  -7.978   7.884 -11.960 1.00 . D D .  17 TYR CD2  1 1 
        8  84849 4 1  17 TYR CE1  C  -7.622   7.354 -14.652 1.00 . D D .  17 TYR CE1  1 1 
        8  84850 4 1  17 TYR CE2  C  -8.815   8.451 -12.898 1.00 . D D .  17 TYR CE2  1 1 
        8  84851 4 1  17 TYR CG   C  -6.938   7.035 -12.341 1.00 . D D .  17 TYR CG   1 1 
        8  84852 4 1  17 TYR CZ   C  -8.640   8.185 -14.237 1.00 . D D .  17 TYR CZ   1 1 
        8  84853 4 1  17 TYR H    H  -7.240   3.734 -12.390 1.00 . D D .  17 TYR H    1 1 
        8  84854 4 1  17 TYR HA   H  -5.579   4.543 -10.216 1.00 . D D .  17 TYR HA   1 1 
        8  84855 4 1  17 TYR HB2  H  -5.996   7.024 -10.409 1.00 . D D .  17 TYR HB2  1 1 
        8  84856 4 1  17 TYR HB3  H  -4.995   6.402 -11.710 1.00 . D D .  17 TYR HB3  1 1 
        8  84857 4 1  17 TYR HD1  H  -5.971   6.132 -14.031 1.00 . D D .  17 TYR HD1  1 1 
        8  84858 4 1  17 TYR HD2  H  -8.129   8.102 -10.908 1.00 . D D .  17 TYR HD2  1 1 
        8  84859 4 1  17 TYR HE1  H  -7.477   7.146 -15.705 1.00 . D D .  17 TYR HE1  1 1 
        8  84860 4 1  17 TYR HE2  H  -9.615   9.103 -12.576 1.00 . D D .  17 TYR HE2  1 1 
        8  84861 4 1  17 TYR HH   H  -9.844   8.108 -15.748 1.00 . D D .  17 TYR HH   1 1 
        8  84862 4 1  17 TYR N    N  -6.377   4.058 -12.062 1.00 . D D .  17 TYR N    1 1 
        8  84863 4 1  17 TYR O    O  -8.637   4.251 -10.494 1.00 . D D .  17 TYR O    1 1 
        8  84864 4 1  17 TYR OH   O  -9.480   8.773 -15.156 1.00 . D D .  17 TYR OH   1 1 
        8  84865 4 1  18 THR C    C  -9.334   7.186  -8.210 1.00 . D D .  18 THR C    1 1 
        8  84866 4 1  18 THR CA   C  -8.788   5.757  -8.087 1.00 . D D .  18 THR CA   1 1 
        8  84867 4 1  18 THR CB   C  -8.366   5.442  -6.617 1.00 . D D .  18 THR CB   1 1 
        8  84868 4 1  18 THR CG2  C  -7.805   4.013  -6.493 1.00 . D D .  18 THR CG2  1 1 
        8  84869 4 1  18 THR H    H  -6.821   6.063  -8.725 1.00 . D D .  18 THR H    1 1 
        8  84870 4 1  18 THR HA   H  -9.566   5.045  -8.379 1.00 . D D .  18 THR HA   1 1 
        8  84871 4 1  18 THR HB   H  -9.240   5.526  -5.974 1.00 . D D .  18 THR HB   1 1 
        8  84872 4 1  18 THR HG1  H  -7.573   7.261  -6.424 1.00 . D D .  18 THR HG1  1 1 
        8  84873 4 1  18 THR HG21 H  -7.541   3.814  -5.474 1.00 . D D .  18 THR HG21 1 1 
        8  84874 4 1  18 THR HG22 H  -6.917   3.924  -7.099 1.00 . D D .  18 THR HG22 1 1 
        8  84875 4 1  18 THR HG23 H  -8.541   3.289  -6.824 1.00 . D D .  18 THR HG23 1 1 
        8  84876 4 1  18 THR N    N  -7.651   5.611  -8.976 1.00 . D D .  18 THR N    1 1 
        8  84877 4 1  18 THR O    O  -8.621   8.169  -7.958 1.00 . D D .  18 THR O    1 1 
        8  84878 4 1  18 THR OG1  O  -7.359   6.366  -6.149 1.00 . D D .  18 THR OG1  1 1 
        8  84879 4 1  19 LYS C    C -12.024   8.900  -7.452 1.00 . D D .  19 LYS C    1 1 
        8  84880 4 1  19 LYS CA   C -11.295   8.581  -8.776 1.00 . D D .  19 LYS CA   1 1 
        8  84881 4 1  19 LYS CB   C -12.292   8.500  -9.977 1.00 . D D .  19 LYS CB   1 1 
        8  84882 4 1  19 LYS CD   C -12.647   7.663 -12.427 1.00 . D D .  19 LYS CD   1 1 
        8  84883 4 1  19 LYS CE   C -12.791   9.031 -13.112 1.00 . D D .  19 LYS CE   1 1 
        8  84884 4 1  19 LYS CG   C -11.739   7.688 -11.176 1.00 . D D .  19 LYS CG   1 1 
        8  84885 4 1  19 LYS H    H -11.075   6.464  -8.862 1.00 . D D .  19 LYS H    1 1 
        8  84886 4 1  19 LYS HA   H -10.560   9.368  -8.971 1.00 . D D .  19 LYS HA   1 1 
        8  84887 4 1  19 LYS HB2  H -13.219   8.036  -9.649 1.00 . D D .  19 LYS HB2  1 1 
        8  84888 4 1  19 LYS HB3  H -12.509   9.509 -10.318 1.00 . D D .  19 LYS HB3  1 1 
        8  84889 4 1  19 LYS HD2  H -12.229   6.965 -13.146 1.00 . D D .  19 LYS HD2  1 1 
        8  84890 4 1  19 LYS HD3  H -13.633   7.311 -12.137 1.00 . D D .  19 LYS HD3  1 1 
        8  84891 4 1  19 LYS HE2  H -13.330   9.704 -12.454 1.00 . D D .  19 LYS HE2  1 1 
        8  84892 4 1  19 LYS HE3  H -11.807   9.438 -13.306 1.00 . D D .  19 LYS HE3  1 1 
        8  84893 4 1  19 LYS HG2  H -10.778   8.101 -11.458 1.00 . D D .  19 LYS HG2  1 1 
        8  84894 4 1  19 LYS HG3  H -11.582   6.664 -10.844 1.00 . D D .  19 LYS HG3  1 1 
        8  84895 4 1  19 LYS HZ1  H -14.401   8.371 -14.281 1.00 . D D .  19 LYS HZ1  1 1 
        8  84896 4 1  19 LYS HZ2  H -12.933   8.471 -15.125 1.00 . D D .  19 LYS HZ2  1 1 
        8  84897 4 1  19 LYS HZ3  H -13.790   9.873 -14.743 1.00 . D D .  19 LYS HZ3  1 1 
        8  84898 4 1  19 LYS N    N -10.588   7.290  -8.637 1.00 . D D .  19 LYS N    1 1 
        8  84899 4 1  19 LYS NZ   N -13.530   8.927 -14.405 1.00 . D D .  19 LYS NZ   1 1 
        8  84900 4 1  19 LYS O    O -12.494  10.021  -7.245 1.00 . D D .  19 LYS O    1 1 
        8  84901 4 1  20 ASP C    C -12.355   6.730  -4.401 1.00 . D D .  20 ASP C    1 1 
        8  84902 4 1  20 ASP CA   C -12.801   7.919  -5.281 1.00 . D D .  20 ASP CA   1 1 
        8  84903 4 1  20 ASP CB   C -14.324   7.867  -5.554 1.00 . D D .  20 ASP CB   1 1 
        8  84904 4 1  20 ASP CG   C -15.198   7.751  -4.299 1.00 . D D .  20 ASP CG   1 1 
        8  84905 4 1  20 ASP H    H -11.605   7.049  -6.780 1.00 . D D .  20 ASP H    1 1 
        8  84906 4 1  20 ASP HA   H -12.551   8.850  -4.778 1.00 . D D .  20 ASP HA   1 1 
        8  84907 4 1  20 ASP HB2  H -14.612   8.764  -6.088 1.00 . D D .  20 ASP HB2  1 1 
        8  84908 4 1  20 ASP HB3  H -14.528   7.017  -6.198 1.00 . D D .  20 ASP HB3  1 1 
        8  84909 4 1  20 ASP N    N -12.079   7.877  -6.559 1.00 . D D .  20 ASP N    1 1 
        8  84910 4 1  20 ASP O    O -12.227   5.602  -4.893 1.00 . D D .  20 ASP O    1 1 
        8  84911 4 1  20 ASP OD1  O -15.632   6.622  -3.959 1.00 . D D .  20 ASP OD1  1 1 
        8  84912 4 1  20 ASP OD2  O -15.487   8.785  -3.671 1.00 . D D .  20 ASP OD2  1 1 
        8  84913 4 1  21 ILE C    C -12.360   6.432  -0.751 1.00 . D D .  21 ILE C    1 1 
        8  84914 4 1  21 ILE CA   C -11.708   6.024  -2.082 1.00 . D D .  21 ILE CA   1 1 
        8  84915 4 1  21 ILE CB   C -10.135   5.947  -1.856 1.00 . D D .  21 ILE CB   1 1 
        8  84916 4 1  21 ILE CD1  C  -7.863   5.407  -2.984 1.00 . D D .  21 ILE CD1  1 1 
        8  84917 4 1  21 ILE CG1  C  -9.370   5.554  -3.155 1.00 . D D .  21 ILE CG1  1 1 
        8  84918 4 1  21 ILE CG2  C  -9.766   4.963  -0.710 1.00 . D D .  21 ILE CG2  1 1 
        8  84919 4 1  21 ILE H    H -12.229   7.934  -2.813 1.00 . D D .  21 ILE H    1 1 
        8  84920 4 1  21 ILE HA   H -12.073   5.040  -2.380 1.00 . D D .  21 ILE HA   1 1 
        8  84921 4 1  21 ILE HB   H  -9.798   6.940  -1.552 1.00 . D D .  21 ILE HB   1 1 
        8  84922 4 1  21 ILE HD11 H  -7.661   4.524  -2.414 1.00 . D D .  21 ILE HD11 1 1 
        8  84923 4 1  21 ILE HD12 H  -7.453   6.248  -2.451 1.00 . D D .  21 ILE HD12 1 1 
        8  84924 4 1  21 ILE HD13 H  -7.391   5.324  -3.942 1.00 . D D .  21 ILE HD13 1 1 
        8  84925 4 1  21 ILE HG12 H  -9.746   4.604  -3.519 1.00 . D D .  21 ILE HG12 1 1 
        8  84926 4 1  21 ILE HG13 H  -9.544   6.303  -3.915 1.00 . D D .  21 ILE HG13 1 1 
        8  84927 4 1  21 ILE HG21 H -10.055   3.957  -0.977 1.00 . D D .  21 ILE HG21 1 1 
        8  84928 4 1  21 ILE HG22 H -10.271   5.245   0.198 1.00 . D D .  21 ILE HG22 1 1 
        8  84929 4 1  21 ILE HG23 H  -8.700   4.992  -0.537 1.00 . D D .  21 ILE HG23 1 1 
        8  84930 4 1  21 ILE N    N -12.108   7.011  -3.106 1.00 . D D .  21 ILE N    1 1 
        8  84931 4 1  21 ILE O    O -12.365   7.619  -0.399 1.00 . D D .  21 ILE O    1 1 
        8  84932 4 1  22 SER C    C -13.140   4.395   2.169 1.00 . D D .  22 SER C    1 1 
        8  84933 4 1  22 SER CA   C -13.441   5.632   1.313 1.00 . D D .  22 SER CA   1 1 
        8  84934 4 1  22 SER CB   C -14.968   5.872   1.223 1.00 . D D .  22 SER CB   1 1 
        8  84935 4 1  22 SER H    H -12.860   4.541  -0.386 1.00 . D D .  22 SER H    1 1 
        8  84936 4 1  22 SER HA   H -12.969   6.504   1.770 1.00 . D D .  22 SER HA   1 1 
        8  84937 4 1  22 SER HB2  H -15.159   6.724   0.584 1.00 . D D .  22 SER HB2  1 1 
        8  84938 4 1  22 SER HB3  H -15.454   4.999   0.801 1.00 . D D .  22 SER HB3  1 1 
        8  84939 4 1  22 SER HG   H -16.496   6.194   2.417 1.00 . D D .  22 SER HG   1 1 
        8  84940 4 1  22 SER N    N -12.872   5.445  -0.018 1.00 . D D .  22 SER N    1 1 
        8  84941 4 1  22 SER O    O -13.200   3.254   1.679 1.00 . D D .  22 SER O    1 1 
        8  84942 4 1  22 SER OG   O -15.539   6.140   2.498 1.00 . D D .  22 SER OG   1 1 
        8  84943 4 1  23 PHE C    C -13.170   4.231   5.759 1.00 . D D .  23 PHE C    1 1 
        8  84944 4 1  23 PHE CA   C -12.652   3.622   4.460 1.00 . D D .  23 PHE CA   1 1 
        8  84945 4 1  23 PHE CB   C -11.183   3.141   4.626 1.00 . D D .  23 PHE CB   1 1 
        8  84946 4 1  23 PHE CD1  C -11.309   0.747   5.482 1.00 . D D .  23 PHE CD1  1 1 
        8  84947 4 1  23 PHE CD2  C -10.529   2.426   7.001 1.00 . D D .  23 PHE CD2  1 1 
        8  84948 4 1  23 PHE CE1  C -11.159  -0.210   6.464 1.00 . D D .  23 PHE CE1  1 1 
        8  84949 4 1  23 PHE CE2  C -10.382   1.464   7.986 1.00 . D D .  23 PHE CE2  1 1 
        8  84950 4 1  23 PHE CG   C -10.996   2.082   5.725 1.00 . D D .  23 PHE CG   1 1 
        8  84951 4 1  23 PHE CZ   C -10.697   0.147   7.717 1.00 . D D .  23 PHE CZ   1 1 
        8  84952 4 1  23 PHE H    H -12.621   5.573   3.681 1.00 . D D .  23 PHE H    1 1 
        8  84953 4 1  23 PHE HA   H -13.279   2.770   4.189 1.00 . D D .  23 PHE HA   1 1 
        8  84954 4 1  23 PHE HB2  H -10.846   2.716   3.688 1.00 . D D .  23 PHE HB2  1 1 
        8  84955 4 1  23 PHE HB3  H -10.549   3.991   4.862 1.00 . D D .  23 PHE HB3  1 1 
        8  84956 4 1  23 PHE HD1  H -11.670   0.458   4.502 1.00 . D D .  23 PHE HD1  1 1 
        8  84957 4 1  23 PHE HD2  H -10.281   3.460   7.219 1.00 . D D .  23 PHE HD2  1 1 
        8  84958 4 1  23 PHE HE1  H -11.410  -1.241   6.254 1.00 . D D .  23 PHE HE1  1 1 
        8  84959 4 1  23 PHE HE2  H -10.024   1.745   8.968 1.00 . D D .  23 PHE HE2  1 1 
        8  84960 4 1  23 PHE HZ   H -10.583  -0.604   8.486 1.00 . D D .  23 PHE HZ   1 1 
        8  84961 4 1  23 PHE N    N -12.784   4.642   3.425 1.00 . D D .  23 PHE N    1 1 
        8  84962 4 1  23 PHE O    O -12.868   5.382   6.063 1.00 . D D .  23 PHE O    1 1 
        8  84963 4 1  24 GLU C    C -14.351   2.682   8.779 1.00 . D D .  24 GLU C    1 1 
        8  84964 4 1  24 GLU CA   C -14.483   3.865   7.814 1.00 . D D .  24 GLU CA   1 1 
        8  84965 4 1  24 GLU CB   C -15.966   4.326   7.718 1.00 . D D .  24 GLU CB   1 1 
        8  84966 4 1  24 GLU CD   C -17.657   6.053   6.829 1.00 . D D .  24 GLU CD   1 1 
        8  84967 4 1  24 GLU CG   C -16.207   5.550   6.804 1.00 . D D .  24 GLU CG   1 1 
        8  84968 4 1  24 GLU H    H -14.223   2.586   6.158 1.00 . D D .  24 GLU H    1 1 
        8  84969 4 1  24 GLU HA   H -13.875   4.690   8.189 1.00 . D D .  24 GLU HA   1 1 
        8  84970 4 1  24 GLU HB2  H -16.565   3.504   7.339 1.00 . D D .  24 GLU HB2  1 1 
        8  84971 4 1  24 GLU HB3  H -16.318   4.575   8.715 1.00 . D D .  24 GLU HB3  1 1 
        8  84972 4 1  24 GLU HG2  H -15.548   6.358   7.118 1.00 . D D .  24 GLU HG2  1 1 
        8  84973 4 1  24 GLU HG3  H -15.950   5.277   5.788 1.00 . D D .  24 GLU HG3  1 1 
        8  84974 4 1  24 GLU N    N -13.968   3.465   6.502 1.00 . D D .  24 GLU N    1 1 
        8  84975 4 1  24 GLU O    O -14.425   1.520   8.370 1.00 . D D .  24 GLU O    1 1 
        8  84976 4 1  24 GLU OE1  O -18.496   5.537   6.056 1.00 . D D .  24 GLU OE1  1 1 
        8  84977 4 1  24 GLU OE2  O -17.965   6.971   7.627 1.00 . D D .  24 GLU OE2  1 1 
        8  84978 4 1  25 ALA C    C -14.734   2.693  12.371 1.00 . D D .  25 ALA C    1 1 
        8  84979 4 1  25 ALA CA   C -14.069   2.037  11.148 1.00 . D D .  25 ALA CA   1 1 
        8  84980 4 1  25 ALA CB   C -12.608   1.622  11.415 1.00 . D D .  25 ALA CB   1 1 
        8  84981 4 1  25 ALA H    H -14.026   3.951  10.271 1.00 . D D .  25 ALA H    1 1 
        8  84982 4 1  25 ALA HA   H -14.638   1.147  10.872 1.00 . D D .  25 ALA HA   1 1 
        8  84983 4 1  25 ALA HB1  H -12.009   2.498  11.644 1.00 . D D .  25 ALA HB1  1 1 
        8  84984 4 1  25 ALA HB2  H -12.203   1.136  10.549 1.00 . D D .  25 ALA HB2  1 1 
        8  84985 4 1  25 ALA HB3  H -12.568   0.938  12.250 1.00 . D D .  25 ALA HB3  1 1 
        8  84986 4 1  25 ALA N    N -14.139   3.002  10.051 1.00 . D D .  25 ALA N    1 1 
        8  84987 4 1  25 ALA O    O -14.045   3.185  13.277 1.00 . D D .  25 ALA O    1 1 
        8  84988 4 1  26 PRO C    C -16.776   2.972  14.805 1.00 . D D .  26 PRO C    1 1 
        8  84989 4 1  26 PRO CA   C -16.864   3.557  13.386 1.00 . D D .  26 PRO CA   1 1 
        8  84990 4 1  26 PRO CB   C -18.316   3.518  12.840 1.00 . D D .  26 PRO CB   1 1 
        8  84991 4 1  26 PRO CD   C -17.034   2.061  11.431 1.00 . D D .  26 PRO CD   1 1 
        8  84992 4 1  26 PRO CG   C -18.402   2.242  12.057 1.00 . D D .  26 PRO CG   1 1 
        8  84993 4 1  26 PRO HA   H -16.515   4.587  13.406 1.00 . D D .  26 PRO HA   1 1 
        8  84994 4 1  26 PRO HB2  H -19.039   3.533  13.654 1.00 . D D .  26 PRO HB2  1 1 
        8  84995 4 1  26 PRO HB3  H -18.488   4.369  12.187 1.00 . D D .  26 PRO HB3  1 1 
        8  84996 4 1  26 PRO HD2  H -16.789   1.006  11.353 1.00 . D D .  26 PRO HD2  1 1 
        8  84997 4 1  26 PRO HD3  H -16.993   2.524  10.449 1.00 . D D .  26 PRO HD3  1 1 
        8  84998 4 1  26 PRO HG2  H -18.632   1.411  12.723 1.00 . D D .  26 PRO HG2  1 1 
        8  84999 4 1  26 PRO HG3  H -19.162   2.321  11.285 1.00 . D D .  26 PRO HG3  1 1 
        8  85000 4 1  26 PRO N    N -16.108   2.762  12.384 1.00 . D D .  26 PRO N    1 1 
        8  85001 4 1  26 PRO O    O -16.851   3.706  15.803 1.00 . D D .  26 PRO O    1 1 
        8  85002 4 1  27 ASN C    C -15.130   0.429  16.453 1.00 . D D .  27 ASN C    1 1 
        8  85003 4 1  27 ASN CA   C -16.561   0.891  16.125 1.00 . D D .  27 ASN CA   1 1 
        8  85004 4 1  27 ASN CB   C -17.477  -0.355  16.013 1.00 . D D .  27 ASN CB   1 1 
        8  85005 4 1  27 ASN CG   C -18.884  -0.068  15.496 1.00 . D D .  27 ASN CG   1 1 
        8  85006 4 1  27 ASN H    H -16.454   1.161  14.034 1.00 . D D .  27 ASN H    1 1 
        8  85007 4 1  27 ASN HA   H -16.923   1.529  16.933 1.00 . D D .  27 ASN HA   1 1 
        8  85008 4 1  27 ASN HB2  H -17.016  -1.076  15.344 1.00 . D D .  27 ASN HB2  1 1 
        8  85009 4 1  27 ASN HB3  H -17.571  -0.811  17.000 1.00 . D D .  27 ASN HB3  1 1 
        8  85010 4 1  27 ASN HD21 H -18.977  -1.897  14.708 1.00 . D D .  27 ASN HD21 1 1 
        8  85011 4 1  27 ASN HD22 H -20.366  -0.883  14.479 1.00 . D D .  27 ASN HD22 1 1 
        8  85012 4 1  27 ASN N    N -16.586   1.649  14.870 1.00 . D D .  27 ASN N    1 1 
        8  85013 4 1  27 ASN ND2  N -19.474  -1.045  14.830 1.00 . D D .  27 ASN ND2  1 1 
        8  85014 4 1  27 ASN O    O -14.945  -0.200  17.478 1.00 . D D .  27 ASN O    1 1 
        8  85015 4 1  27 ASN OD1  O -19.438   1.019  15.692 1.00 . D D .  27 ASN OD1  1 1 
        8  85016 4 1  28 ALA C    C -12.218  -0.435  16.786 1.00 . D D .  28 ALA C    1 1 
        8  85017 4 1  28 ALA CA   C -12.770   0.266  15.498 1.00 . D D .  28 ALA CA   1 1 
        8  85018 4 1  28 ALA CB   C -11.827   1.334  14.932 1.00 . D D .  28 ALA CB   1 1 
        8  85019 4 1  28 ALA H    H -14.399   1.462  14.893 1.00 . D D .  28 ALA H    1 1 
        8  85020 4 1  28 ALA HA   H -12.828  -0.508  14.740 1.00 . D D .  28 ALA HA   1 1 
        8  85021 4 1  28 ALA HB1  H -10.846   0.919  14.763 1.00 . D D .  28 ALA HB1  1 1 
        8  85022 4 1  28 ALA HB2  H -11.753   2.161  15.623 1.00 . D D .  28 ALA HB2  1 1 
        8  85023 4 1  28 ALA HB3  H -12.220   1.696  13.993 1.00 . D D .  28 ALA HB3  1 1 
        8  85024 4 1  28 ALA N    N -14.155   0.802  15.573 1.00 . D D .  28 ALA N    1 1 
        8  85025 4 1  28 ALA O    O -12.177  -1.661  16.791 1.00 . D D .  28 ALA O    1 1 
        8  85026 4 1  29 PRO C    C -12.159  -1.368  19.880 1.00 . D D .  29 PRO C    1 1 
        8  85027 4 1  29 PRO CA   C -11.192  -0.500  19.050 1.00 . D D .  29 PRO CA   1 1 
        8  85028 4 1  29 PRO CB   C -10.562   0.624  19.881 1.00 . D D .  29 PRO CB   1 1 
        8  85029 4 1  29 PRO CD   C -12.035   1.690  18.288 1.00 . D D .  29 PRO CD   1 1 
        8  85030 4 1  29 PRO CG   C -11.490   1.790  19.708 1.00 . D D .  29 PRO CG   1 1 
        8  85031 4 1  29 PRO HA   H -10.425  -1.156  18.651 1.00 . D D .  29 PRO HA   1 1 
        8  85032 4 1  29 PRO HB2  H -10.470   0.336  20.931 1.00 . D D .  29 PRO HB2  1 1 
        8  85033 4 1  29 PRO HB3  H  -9.584   0.869  19.483 1.00 . D D .  29 PRO HB3  1 1 
        8  85034 4 1  29 PRO HD2  H -13.090   1.967  18.263 1.00 . D D .  29 PRO HD2  1 1 
        8  85035 4 1  29 PRO HD3  H -11.468   2.328  17.612 1.00 . D D .  29 PRO HD3  1 1 
        8  85036 4 1  29 PRO HG2  H -12.303   1.730  20.432 1.00 . D D .  29 PRO HG2  1 1 
        8  85037 4 1  29 PRO HG3  H -10.950   2.720  19.839 1.00 . D D .  29 PRO HG3  1 1 
        8  85038 4 1  29 PRO N    N -11.844   0.239  17.930 1.00 . D D .  29 PRO N    1 1 
        8  85039 4 1  29 PRO O    O -11.738  -2.316  20.565 1.00 . D D .  29 PRO O    1 1 
        8  85040 4 1  30 HIS C    C -14.740  -3.123  19.635 1.00 . D D .  30 HIS C    1 1 
        8  85041 4 1  30 HIS CA   C -14.533  -1.813  20.414 1.00 . D D .  30 HIS CA   1 1 
        8  85042 4 1  30 HIS CB   C -15.821  -0.942  20.437 1.00 . D D .  30 HIS CB   1 1 
        8  85043 4 1  30 HIS CD2  C -17.447  -2.660  21.546 1.00 . D D .  30 HIS CD2  1 1 
        8  85044 4 1  30 HIS CE1  C -19.277  -2.061  20.507 1.00 . D D .  30 HIS CE1  1 1 
        8  85045 4 1  30 HIS CG   C -17.123  -1.661  20.689 1.00 . D D .  30 HIS CG   1 1 
        8  85046 4 1  30 HIS H    H -13.693  -0.256  19.257 1.00 . D D .  30 HIS H    1 1 
        8  85047 4 1  30 HIS HA   H -14.243  -2.049  21.436 1.00 . D D .  30 HIS HA   1 1 
        8  85048 4 1  30 HIS HB2  H -15.719  -0.196  21.213 1.00 . D D .  30 HIS HB2  1 1 
        8  85049 4 1  30 HIS HB3  H -15.904  -0.433  19.488 1.00 . D D .  30 HIS HB3  1 1 
        8  85050 4 1  30 HIS HD1  H -18.387  -0.635  19.355 1.00 . D D .  30 HIS HD1  1 1 
        8  85051 4 1  30 HIS HD2  H -16.761  -3.225  22.157 1.00 . D D .  30 HIS HD2  1 1 
        8  85052 4 1  30 HIS HE1  H -20.300  -2.018  20.180 1.00 . D D .  30 HIS HE1  1 1 
        8  85053 4 1  30 HIS HE2  H -19.318  -3.521  21.934 1.00 . D D .  30 HIS HE2  1 1 
        8  85054 4 1  30 HIS N    N -13.448  -1.040  19.794 1.00 . D D .  30 HIS N    1 1 
        8  85055 4 1  30 HIS ND1  N -18.295  -1.319  20.050 1.00 . D D .  30 HIS ND1  1 1 
        8  85056 4 1  30 HIS NE2  N -18.792  -2.877  21.414 1.00 . D D .  30 HIS NE2  1 1 
        8  85057 4 1  30 HIS O    O -14.942  -4.194  20.230 1.00 . D D .  30 HIS O    1 1 
        8  85058 4 1  31 VAL C    C -13.757  -5.082  17.224 1.00 . D D .  31 VAL C    1 1 
        8  85059 4 1  31 VAL CA   C -14.976  -4.135  17.403 1.00 . D D .  31 VAL CA   1 1 
        8  85060 4 1  31 VAL CB   C -15.482  -3.591  16.008 1.00 . D D .  31 VAL CB   1 1 
        8  85061 4 1  31 VAL CG1  C -14.322  -3.039  15.142 1.00 . D D .  31 VAL CG1  1 1 
        8  85062 4 1  31 VAL CG2  C -16.345  -4.626  15.254 1.00 . D D .  31 VAL CG2  1 1 
        8  85063 4 1  31 VAL H    H -14.387  -2.167  17.919 1.00 . D D .  31 VAL H    1 1 
        8  85064 4 1  31 VAL HA   H -15.790  -4.702  17.865 1.00 . D D .  31 VAL HA   1 1 
        8  85065 4 1  31 VAL HB   H -16.134  -2.743  16.222 1.00 . D D .  31 VAL HB   1 1 
        8  85066 4 1  31 VAL HG11 H -13.964  -2.131  15.585 1.00 . D D .  31 VAL HG11 1 1 
        8  85067 4 1  31 VAL HG12 H -14.650  -2.832  14.132 1.00 . D D .  31 VAL HG12 1 1 
        8  85068 4 1  31 VAL HG13 H -13.498  -3.739  15.123 1.00 . D D .  31 VAL HG13 1 1 
        8  85069 4 1  31 VAL HG21 H -16.567  -4.267  14.261 1.00 . D D .  31 VAL HG21 1 1 
        8  85070 4 1  31 VAL HG22 H -17.274  -4.787  15.788 1.00 . D D .  31 VAL HG22 1 1 
        8  85071 4 1  31 VAL HG23 H -15.820  -5.558  15.181 1.00 . D D .  31 VAL HG23 1 1 
        8  85072 4 1  31 VAL N    N -14.666  -3.022  18.307 1.00 . D D .  31 VAL N    1 1 
        8  85073 4 1  31 VAL O    O -13.932  -6.233  16.826 1.00 . D D .  31 VAL O    1 1 
        8  85074 4 1  32 PHE C    C -11.246  -6.550  18.455 1.00 . D D .  32 PHE C    1 1 
        8  85075 4 1  32 PHE CA   C -11.272  -5.422  17.412 1.00 . D D .  32 PHE CA   1 1 
        8  85076 4 1  32 PHE CB   C  -9.971  -4.586  17.585 1.00 . D D .  32 PHE CB   1 1 
        8  85077 4 1  32 PHE CD1  C -10.079  -3.723  15.194 1.00 . D D .  32 PHE CD1  1 1 
        8  85078 4 1  32 PHE CD2  C  -9.120  -2.316  16.868 1.00 . D D .  32 PHE CD2  1 1 
        8  85079 4 1  32 PHE CE1  C  -9.854  -2.743  14.255 1.00 . D D .  32 PHE CE1  1 1 
        8  85080 4 1  32 PHE CE2  C  -8.895  -1.342  15.923 1.00 . D D .  32 PHE CE2  1 1 
        8  85081 4 1  32 PHE CG   C  -9.721  -3.524  16.526 1.00 . D D .  32 PHE CG   1 1 
        8  85082 4 1  32 PHE CZ   C  -9.267  -1.550  14.617 1.00 . D D .  32 PHE CZ   1 1 
        8  85083 4 1  32 PHE H    H -12.435  -3.651  17.786 1.00 . D D .  32 PHE H    1 1 
        8  85084 4 1  32 PHE HA   H -11.273  -5.866  16.423 1.00 . D D .  32 PHE HA   1 1 
        8  85085 4 1  32 PHE HB2  H -10.005  -4.095  18.550 1.00 . D D .  32 PHE HB2  1 1 
        8  85086 4 1  32 PHE HB3  H  -9.115  -5.259  17.576 1.00 . D D .  32 PHE HB3  1 1 
        8  85087 4 1  32 PHE HD1  H -10.547  -4.656  14.898 1.00 . D D .  32 PHE HD1  1 1 
        8  85088 4 1  32 PHE HD2  H  -8.823  -2.139  17.896 1.00 . D D .  32 PHE HD2  1 1 
        8  85089 4 1  32 PHE HE1  H -10.135  -2.912  13.224 1.00 . D D .  32 PHE HE1  1 1 
        8  85090 4 1  32 PHE HE2  H  -8.435  -0.408  16.212 1.00 . D D .  32 PHE HE2  1 1 
        8  85091 4 1  32 PHE HZ   H  -9.097  -0.778  13.875 1.00 . D D .  32 PHE HZ   1 1 
        8  85092 4 1  32 PHE N    N -12.515  -4.590  17.516 1.00 . D D .  32 PHE N    1 1 
        8  85093 4 1  32 PHE O    O -10.515  -7.539  18.303 1.00 . D D .  32 PHE O    1 1 
        8  85094 4 1  33 GLN C    C -12.913  -8.638  20.051 1.00 . D D .  33 GLN C    1 1 
        8  85095 4 1  33 GLN CA   C -12.246  -7.347  20.594 1.00 . D D .  33 GLN CA   1 1 
        8  85096 4 1  33 GLN CB   C -13.099  -6.684  21.714 1.00 . D D .  33 GLN CB   1 1 
        8  85097 4 1  33 GLN CD   C -13.425  -4.559  23.177 1.00 . D D .  33 GLN CD   1 1 
        8  85098 4 1  33 GLN CG   C -12.499  -5.350  22.239 1.00 . D D .  33 GLN CG   1 1 
        8  85099 4 1  33 GLN H    H -12.536  -5.515  19.570 1.00 . D D .  33 GLN H    1 1 
        8  85100 4 1  33 GLN HA   H -11.268  -7.606  20.998 1.00 . D D .  33 GLN HA   1 1 
        8  85101 4 1  33 GLN HB2  H -14.094  -6.486  21.324 1.00 . D D .  33 GLN HB2  1 1 
        8  85102 4 1  33 GLN HB3  H -13.184  -7.375  22.547 1.00 . D D .  33 GLN HB3  1 1 
        8  85103 4 1  33 GLN HE21 H -12.715  -2.829  22.490 1.00 . D D .  33 GLN HE21 1 1 
        8  85104 4 1  33 GLN HE22 H -13.922  -2.713  23.720 1.00 . D D .  33 GLN HE22 1 1 
        8  85105 4 1  33 GLN HG2  H -11.584  -5.567  22.780 1.00 . D D .  33 GLN HG2  1 1 
        8  85106 4 1  33 GLN HG3  H -12.258  -4.726  21.385 1.00 . D D .  33 GLN HG3  1 1 
        8  85107 4 1  33 GLN N    N -12.048  -6.362  19.514 1.00 . D D .  33 GLN N    1 1 
        8  85108 4 1  33 GLN NE2  N -13.347  -3.234  23.123 1.00 . D D .  33 GLN NE2  1 1 
        8  85109 4 1  33 GLN O    O -12.920  -9.674  20.713 1.00 . D D .  33 GLN O    1 1 
        8  85110 4 1  33 GLN OE1  O -14.228  -5.126  23.914 1.00 . D D .  33 GLN OE1  1 1 
        8  85111 4 1  34 LYS C    C -13.019 -10.270  17.158 1.00 . D D .  34 LYS C    1 1 
        8  85112 4 1  34 LYS CA   C -14.071  -9.639  18.084 1.00 . D D .  34 LYS CA   1 1 
        8  85113 4 1  34 LYS CB   C -15.282  -9.092  17.294 1.00 . D D .  34 LYS CB   1 1 
        8  85114 4 1  34 LYS CD   C -17.635  -8.098  17.470 1.00 . D D .  34 LYS CD   1 1 
        8  85115 4 1  34 LYS CE   C -18.697  -7.509  18.392 1.00 . D D .  34 LYS CE   1 1 
        8  85116 4 1  34 LYS CG   C -16.363  -8.493  18.218 1.00 . D D .  34 LYS CG   1 1 
        8  85117 4 1  34 LYS H    H -13.470  -7.654  18.409 1.00 . D D .  34 LYS H    1 1 
        8  85118 4 1  34 LYS HA   H -14.423 -10.390  18.795 1.00 . D D .  34 LYS HA   1 1 
        8  85119 4 1  34 LYS HB2  H -14.937  -8.312  16.620 1.00 . D D .  34 LYS HB2  1 1 
        8  85120 4 1  34 LYS HB3  H -15.723  -9.884  16.703 1.00 . D D .  34 LYS HB3  1 1 
        8  85121 4 1  34 LYS HD2  H -17.385  -7.358  16.712 1.00 . D D .  34 LYS HD2  1 1 
        8  85122 4 1  34 LYS HD3  H -18.044  -8.977  16.978 1.00 . D D .  34 LYS HD3  1 1 
        8  85123 4 1  34 LYS HE2  H -18.874  -8.194  19.214 1.00 . D D .  34 LYS HE2  1 1 
        8  85124 4 1  34 LYS HE3  H -18.346  -6.563  18.782 1.00 . D D .  34 LYS HE3  1 1 
        8  85125 4 1  34 LYS HG2  H -16.621  -9.225  18.982 1.00 . D D .  34 LYS HG2  1 1 
        8  85126 4 1  34 LYS HG3  H -15.953  -7.612  18.705 1.00 . D D .  34 LYS HG3  1 1 
        8  85127 4 1  34 LYS HZ1  H -20.456  -8.194  17.517 1.00 . D D .  34 LYS HZ1  1 1 
        8  85128 4 1  34 LYS HZ2  H -19.808  -6.830  16.765 1.00 . D D .  34 LYS HZ2  1 1 
        8  85129 4 1  34 LYS HZ3  H -20.606  -6.677  18.250 1.00 . D D .  34 LYS HZ3  1 1 
        8  85130 4 1  34 LYS N    N -13.471  -8.534  18.832 1.00 . D D .  34 LYS N    1 1 
        8  85131 4 1  34 LYS NZ   N -19.980  -7.287  17.684 1.00 . D D .  34 LYS NZ   1 1 
        8  85132 4 1  34 LYS O    O -12.749  -9.774  16.055 1.00 . D D .  34 LYS O    1 1 
        8  85133 4 1  35 ASP C    C -11.753 -13.148  16.068 1.00 . D D .  35 ASP C    1 1 
        8  85134 4 1  35 ASP CA   C -11.273 -12.025  17.010 1.00 . D D .  35 ASP CA   1 1 
        8  85135 4 1  35 ASP CB   C -10.316 -12.557  18.117 1.00 . D D .  35 ASP CB   1 1 
        8  85136 4 1  35 ASP CG   C  -9.057 -13.260  17.584 1.00 . D D .  35 ASP CG   1 1 
        8  85137 4 1  35 ASP H    H -12.753 -11.734  18.490 1.00 . D D .  35 ASP H    1 1 
        8  85138 4 1  35 ASP HA   H -10.737 -11.286  16.420 1.00 . D D .  35 ASP HA   1 1 
        8  85139 4 1  35 ASP HB2  H -10.001 -11.723  18.734 1.00 . D D .  35 ASP HB2  1 1 
        8  85140 4 1  35 ASP HB3  H -10.868 -13.251  18.745 1.00 . D D .  35 ASP HB3  1 1 
        8  85141 4 1  35 ASP N    N -12.415 -11.359  17.653 1.00 . D D .  35 ASP N    1 1 
        8  85142 4 1  35 ASP O    O -11.798 -14.327  16.447 1.00 . D D .  35 ASP O    1 1 
        8  85143 4 1  35 ASP OD1  O  -8.186 -12.581  16.997 1.00 . D D .  35 ASP OD1  1 1 
        8  85144 4 1  35 ASP OD2  O  -8.921 -14.495  17.752 1.00 . D D .  35 ASP OD2  1 1 
        8  85145 4 1  36 TRP C    C -12.436 -12.894  12.422 1.00 . D D .  36 TRP C    1 1 
        8  85146 4 1  36 TRP CA   C -12.469 -13.665  13.746 1.00 . D D .  36 TRP CA   1 1 
        8  85147 4 1  36 TRP CB   C -13.818 -14.442  13.920 1.00 . D D .  36 TRP CB   1 1 
        8  85148 4 1  36 TRP CD1  C -15.855 -13.122  12.978 1.00 . D D .  36 TRP CD1  1 1 
        8  85149 4 1  36 TRP CD2  C -15.745 -13.176  15.216 1.00 . D D .  36 TRP CD2  1 1 
        8  85150 4 1  36 TRP CE2  C -16.880 -12.437  14.837 1.00 . D D .  36 TRP CE2  1 1 
        8  85151 4 1  36 TRP CE3  C -15.475 -13.346  16.577 1.00 . D D .  36 TRP CE3  1 1 
        8  85152 4 1  36 TRP CG   C -15.084 -13.597  14.013 1.00 . D D .  36 TRP CG   1 1 
        8  85153 4 1  36 TRP CH2  C -17.459 -12.062  17.096 1.00 . D D .  36 TRP CH2  1 1 
        8  85154 4 1  36 TRP CZ2  C -17.744 -11.878  15.770 1.00 . D D .  36 TRP CZ2  1 1 
        8  85155 4 1  36 TRP CZ3  C -16.338 -12.791  17.503 1.00 . D D .  36 TRP CZ3  1 1 
        8  85156 4 1  36 TRP H    H -12.336 -11.781  14.721 1.00 . D D .  36 TRP H    1 1 
        8  85157 4 1  36 TRP HA   H -11.653 -14.388  13.716 1.00 . D D .  36 TRP HA   1 1 
        8  85158 4 1  36 TRP HB2  H -13.941 -15.117  13.081 1.00 . D D .  36 TRP HB2  1 1 
        8  85159 4 1  36 TRP HB3  H -13.753 -15.039  14.823 1.00 . D D .  36 TRP HB3  1 1 
        8  85160 4 1  36 TRP HD1  H -15.630 -13.272  11.932 1.00 . D D .  36 TRP HD1  1 1 
        8  85161 4 1  36 TRP HE1  H -17.607 -11.967  12.924 1.00 . D D .  36 TRP HE1  1 1 
        8  85162 4 1  36 TRP HE3  H -14.611 -13.905  16.908 1.00 . D D .  36 TRP HE3  1 1 
        8  85163 4 1  36 TRP HH2  H -18.108 -11.642  17.855 1.00 . D D .  36 TRP HH2  1 1 
        8  85164 4 1  36 TRP HZ2  H -18.615 -11.312  15.470 1.00 . D D .  36 TRP HZ2  1 1 
        8  85165 4 1  36 TRP HZ3  H -16.144 -12.916  18.561 1.00 . D D .  36 TRP HZ3  1 1 
        8  85166 4 1  36 TRP N    N -12.192 -12.744  14.866 1.00 . D D .  36 TRP N    1 1 
        8  85167 4 1  36 TRP NE1  N -16.922 -12.411  13.468 1.00 . D D .  36 TRP NE1  1 1 
        8  85168 4 1  36 TRP O    O -12.329 -11.658  12.413 1.00 . D D .  36 TRP O    1 1 
        8  85169 4 1  37 GLN C    C -13.887 -12.374   9.734 1.00 . D D .  37 GLN C    1 1 
        8  85170 4 1  37 GLN CA   C -12.538 -13.103   9.948 1.00 . D D .  37 GLN CA   1 1 
        8  85171 4 1  37 GLN CB   C -12.363 -14.267   8.924 1.00 . D D .  37 GLN CB   1 1 
        8  85172 4 1  37 GLN CD   C -10.996 -13.063   7.086 1.00 . D D .  37 GLN CD   1 1 
        8  85173 4 1  37 GLN CG   C -12.263 -13.864   7.429 1.00 . D D .  37 GLN CG   1 1 
        8  85174 4 1  37 GLN H    H -12.509 -14.622  11.422 1.00 . D D .  37 GLN H    1 1 
        8  85175 4 1  37 GLN HA   H -11.717 -12.401   9.837 1.00 . D D .  37 GLN HA   1 1 
        8  85176 4 1  37 GLN HB2  H -11.459 -14.811   9.178 1.00 . D D .  37 GLN HB2  1 1 
        8  85177 4 1  37 GLN HB3  H -13.203 -14.949   9.030 1.00 . D D .  37 GLN HB3  1 1 
        8  85178 4 1  37 GLN HE21 H -11.971 -11.340   7.234 1.00 . D D .  37 GLN HE21 1 1 
        8  85179 4 1  37 GLN HE22 H -10.298 -11.226   6.815 1.00 . D D .  37 GLN HE22 1 1 
        8  85180 4 1  37 GLN HG2  H -12.269 -14.766   6.824 1.00 . D D .  37 GLN HG2  1 1 
        8  85181 4 1  37 GLN HG3  H -13.134 -13.270   7.174 1.00 . D D .  37 GLN HG3  1 1 
        8  85182 4 1  37 GLN N    N -12.493 -13.651  11.314 1.00 . D D .  37 GLN N    1 1 
        8  85183 4 1  37 GLN NE2  N -11.099 -11.743   7.046 1.00 . D D .  37 GLN NE2  1 1 
        8  85184 4 1  37 GLN O    O -14.934 -13.033   9.811 1.00 . D D .  37 GLN O    1 1 
        8  85185 4 1  37 GLN OE1  O  -9.944 -13.640   6.813 1.00 . D D .  37 GLN OE1  1 1 
        8  85186 4 1  38 PRO C    C -16.032 -10.859   8.210 1.00 . D D .  38 PRO C    1 1 
        8  85187 4 1  38 PRO CA   C -15.132 -10.222   9.280 1.00 . D D .  38 PRO CA   1 1 
        8  85188 4 1  38 PRO CB   C -14.597  -8.835   8.809 1.00 . D D .  38 PRO CB   1 1 
        8  85189 4 1  38 PRO CD   C -12.691 -10.109   9.503 1.00 . D D .  38 PRO CD   1 1 
        8  85190 4 1  38 PRO CG   C -13.268  -8.706   9.492 1.00 . D D .  38 PRO CG   1 1 
        8  85191 4 1  38 PRO HA   H -15.700 -10.101  10.202 1.00 . D D .  38 PRO HA   1 1 
        8  85192 4 1  38 PRO HB2  H -14.477  -8.819   7.723 1.00 . D D .  38 PRO HB2  1 1 
        8  85193 4 1  38 PRO HB3  H -15.264  -8.033   9.115 1.00 . D D .  38 PRO HB3  1 1 
        8  85194 4 1  38 PRO HD2  H -12.094 -10.287   8.612 1.00 . D D .  38 PRO HD2  1 1 
        8  85195 4 1  38 PRO HD3  H -12.087 -10.268  10.389 1.00 . D D .  38 PRO HD3  1 1 
        8  85196 4 1  38 PRO HG2  H -12.623  -8.025   8.937 1.00 . D D .  38 PRO HG2  1 1 
        8  85197 4 1  38 PRO HG3  H -13.394  -8.348  10.511 1.00 . D D .  38 PRO HG3  1 1 
        8  85198 4 1  38 PRO N    N -13.890 -11.003   9.516 1.00 . D D .  38 PRO N    1 1 
        8  85199 4 1  38 PRO O    O -15.533 -11.270   7.150 1.00 . D D .  38 PRO O    1 1 
        8  85200 4 1  39 GLU C    C -18.419 -10.312   6.496 1.00 . D D .  39 GLU C    1 1 
        8  85201 4 1  39 GLU CA   C -18.335 -11.418   7.545 1.00 . D D .  39 GLU CA   1 1 
        8  85202 4 1  39 GLU CB   C -19.697 -11.667   8.250 1.00 . D D .  39 GLU CB   1 1 
        8  85203 4 1  39 GLU CD   C -21.715 -10.964   6.754 1.00 . D D .  39 GLU CD   1 1 
        8  85204 4 1  39 GLU CG   C -20.882 -12.127   7.344 1.00 . D D .  39 GLU CG   1 1 
        8  85205 4 1  39 GLU H    H -17.622 -10.815   9.446 1.00 . D D .  39 GLU H    1 1 
        8  85206 4 1  39 GLU HA   H -17.999 -12.344   7.082 1.00 . D D .  39 GLU HA   1 1 
        8  85207 4 1  39 GLU HB2  H -19.548 -12.423   9.011 1.00 . D D .  39 GLU HB2  1 1 
        8  85208 4 1  39 GLU HB3  H -19.992 -10.750   8.750 1.00 . D D .  39 GLU HB3  1 1 
        8  85209 4 1  39 GLU HG2  H -20.489 -12.729   6.532 1.00 . D D .  39 GLU HG2  1 1 
        8  85210 4 1  39 GLU HG3  H -21.548 -12.755   7.934 1.00 . D D .  39 GLU HG3  1 1 
        8  85211 4 1  39 GLU N    N -17.332 -11.001   8.528 1.00 . D D .  39 GLU N    1 1 
        8  85212 4 1  39 GLU O    O -18.879  -9.203   6.781 1.00 . D D .  39 GLU O    1 1 
        8  85213 4 1  39 GLU OE1  O -22.510 -10.359   7.512 1.00 . D D .  39 GLU OE1  1 1 
        8  85214 4 1  39 GLU OE2  O -21.584 -10.647   5.543 1.00 . D D .  39 GLU OE2  1 1 
        8  85215 4 1  40 VAL C    C -18.810 -10.111   3.098 1.00 . D D .  40 VAL C    1 1 
        8  85216 4 1  40 VAL CA   C -17.840  -9.682   4.192 1.00 . D D .  40 VAL CA   1 1 
        8  85217 4 1  40 VAL CB   C -16.382  -9.601   3.591 1.00 . D D .  40 VAL CB   1 1 
        8  85218 4 1  40 VAL CG1  C -16.344  -8.647   2.370 1.00 . D D .  40 VAL CG1  1 1 
        8  85219 4 1  40 VAL CG2  C -15.351  -9.141   4.658 1.00 . D D .  40 VAL CG2  1 1 
        8  85220 4 1  40 VAL H    H -17.658 -11.549   5.141 1.00 . D D .  40 VAL H    1 1 
        8  85221 4 1  40 VAL HA   H -18.118  -8.684   4.556 1.00 . D D .  40 VAL HA   1 1 
        8  85222 4 1  40 VAL HB   H -16.094 -10.595   3.246 1.00 . D D .  40 VAL HB   1 1 
        8  85223 4 1  40 VAL HG11 H -16.497  -7.633   2.697 1.00 . D D .  40 VAL HG11 1 1 
        8  85224 4 1  40 VAL HG12 H -17.113  -8.901   1.677 1.00 . D D .  40 VAL HG12 1 1 
        8  85225 4 1  40 VAL HG13 H -15.400  -8.721   1.877 1.00 . D D .  40 VAL HG13 1 1 
        8  85226 4 1  40 VAL HG21 H -15.516  -9.677   5.583 1.00 . D D .  40 VAL HG21 1 1 
        8  85227 4 1  40 VAL HG22 H -15.443  -8.079   4.830 1.00 . D D .  40 VAL HG22 1 1 
        8  85228 4 1  40 VAL HG23 H -14.348  -9.344   4.309 1.00 . D D .  40 VAL HG23 1 1 
        8  85229 4 1  40 VAL N    N -17.939 -10.628   5.295 1.00 . D D .  40 VAL N    1 1 
        8  85230 4 1  40 VAL O    O -18.785 -11.261   2.638 1.00 . D D .  40 VAL O    1 1 
        8  85231 4 1  41 LYS C    C -20.161  -8.158   0.603 1.00 . D D .  41 LYS C    1 1 
        8  85232 4 1  41 LYS CA   C -20.536  -9.277   1.573 1.00 . D D .  41 LYS CA   1 1 
        8  85233 4 1  41 LYS CB   C -22.015  -9.213   2.075 1.00 . D D .  41 LYS CB   1 1 
        8  85234 4 1  41 LYS CD   C -23.444  -7.576   0.635 1.00 . D D .  41 LYS CD   1 1 
        8  85235 4 1  41 LYS CE   C -23.908  -6.763   1.862 1.00 . D D .  41 LYS CE   1 1 
        8  85236 4 1  41 LYS CG   C -23.131  -9.056   0.986 1.00 . D D .  41 LYS CG   1 1 
        8  85237 4 1  41 LYS H    H -19.619  -8.315   3.187 1.00 . D D .  41 LYS H    1 1 
        8  85238 4 1  41 LYS HA   H -20.358 -10.235   1.083 1.00 . D D .  41 LYS HA   1 1 
        8  85239 4 1  41 LYS HB2  H -22.214 -10.130   2.619 1.00 . D D .  41 LYS HB2  1 1 
        8  85240 4 1  41 LYS HB3  H -22.102  -8.390   2.777 1.00 . D D .  41 LYS HB3  1 1 
        8  85241 4 1  41 LYS HD2  H -22.549  -7.115   0.230 1.00 . D D .  41 LYS HD2  1 1 
        8  85242 4 1  41 LYS HD3  H -24.223  -7.552  -0.119 1.00 . D D .  41 LYS HD3  1 1 
        8  85243 4 1  41 LYS HE2  H -24.876  -7.129   2.185 1.00 . D D .  41 LYS HE2  1 1 
        8  85244 4 1  41 LYS HE3  H -23.195  -6.892   2.667 1.00 . D D .  41 LYS HE3  1 1 
        8  85245 4 1  41 LYS HG2  H -22.816  -9.567   0.085 1.00 . D D .  41 LYS HG2  1 1 
        8  85246 4 1  41 LYS HG3  H -24.041  -9.524   1.351 1.00 . D D .  41 LYS HG3  1 1 
        8  85247 4 1  41 LYS HZ1  H -24.703  -5.158   0.789 1.00 . D D .  41 LYS HZ1  1 1 
        8  85248 4 1  41 LYS HZ2  H -23.100  -4.937   1.245 1.00 . D D .  41 LYS HZ2  1 1 
        8  85249 4 1  41 LYS HZ3  H -24.335  -4.782   2.394 1.00 . D D .  41 LYS HZ3  1 1 
        8  85250 4 1  41 LYS N    N -19.634  -9.163   2.701 1.00 . D D .  41 LYS N    1 1 
        8  85251 4 1  41 LYS NZ   N -24.022  -5.312   1.553 1.00 . D D .  41 LYS NZ   1 1 
        8  85252 4 1  41 LYS O    O -20.031  -6.987   1.014 1.00 . D D .  41 LYS O    1 1 
        8  85253 4 1  42 LEU C    C -20.595  -7.017  -2.492 1.00 . D D .  42 LEU C    1 1 
        8  85254 4 1  42 LEU CA   C -19.444  -7.624  -1.682 1.00 . D D .  42 LEU CA   1 1 
        8  85255 4 1  42 LEU CB   C -18.451  -8.376  -2.606 1.00 . D D .  42 LEU CB   1 1 
        8  85256 4 1  42 LEU CD1  C -17.052  -6.278  -3.103 1.00 . D D .  42 LEU CD1  1 1 
        8  85257 4 1  42 LEU CD2  C -16.768  -8.364  -4.557 1.00 . D D .  42 LEU CD2  1 1 
        8  85258 4 1  42 LEU CG   C -17.749  -7.512  -3.708 1.00 . D D .  42 LEU CG   1 1 
        8  85259 4 1  42 LEU H    H -20.199  -9.444  -0.924 1.00 . D D .  42 LEU H    1 1 
        8  85260 4 1  42 LEU HA   H -18.902  -6.820  -1.175 1.00 . D D .  42 LEU HA   1 1 
        8  85261 4 1  42 LEU HB2  H -17.685  -8.824  -1.980 1.00 . D D .  42 LEU HB2  1 1 
        8  85262 4 1  42 LEU HB3  H -18.991  -9.181  -3.099 1.00 . D D .  42 LEU HB3  1 1 
        8  85263 4 1  42 LEU HD11 H -17.788  -5.607  -2.688 1.00 . D D .  42 LEU HD11 1 1 
        8  85264 4 1  42 LEU HD12 H -16.507  -5.758  -3.873 1.00 . D D .  42 LEU HD12 1 1 
        8  85265 4 1  42 LEU HD13 H -16.368  -6.577  -2.324 1.00 . D D .  42 LEU HD13 1 1 
        8  85266 4 1  42 LEU HD21 H -15.981  -8.765  -3.929 1.00 . D D .  42 LEU HD21 1 1 
        8  85267 4 1  42 LEU HD22 H -16.326  -7.747  -5.331 1.00 . D D .  42 LEU HD22 1 1 
        8  85268 4 1  42 LEU HD23 H -17.305  -9.177  -5.024 1.00 . D D .  42 LEU HD23 1 1 
        8  85269 4 1  42 LEU HG   H -18.505  -7.131  -4.380 1.00 . D D .  42 LEU HG   1 1 
        8  85270 4 1  42 LEU N    N -19.969  -8.528  -0.664 1.00 . D D .  42 LEU N    1 1 
        8  85271 4 1  42 LEU O    O -21.484  -7.723  -2.986 1.00 . D D .  42 LEU O    1 1 
        8  85272 4 1  43 ASP C    C -20.706  -4.352  -4.564 1.00 . D D .  43 ASP C    1 1 
        8  85273 4 1  43 ASP CA   C -21.476  -4.874  -3.352 1.00 . D D .  43 ASP CA   1 1 
        8  85274 4 1  43 ASP CB   C -21.965  -3.672  -2.486 1.00 . D D .  43 ASP CB   1 1 
        8  85275 4 1  43 ASP CG   C -22.541  -4.094  -1.123 1.00 . D D .  43 ASP CG   1 1 
        8  85276 4 1  43 ASP H    H -19.812  -5.248  -2.129 1.00 . D D .  43 ASP H    1 1 
        8  85277 4 1  43 ASP HA   H -22.325  -5.474  -3.671 1.00 . D D .  43 ASP HA   1 1 
        8  85278 4 1  43 ASP HB2  H -21.133  -2.997  -2.307 1.00 . D D .  43 ASP HB2  1 1 
        8  85279 4 1  43 ASP HB3  H -22.730  -3.127  -3.035 1.00 . D D .  43 ASP HB3  1 1 
        8  85280 4 1  43 ASP N    N -20.542  -5.696  -2.589 1.00 . D D .  43 ASP N    1 1 
        8  85281 4 1  43 ASP O    O -19.765  -3.568  -4.411 1.00 . D D .  43 ASP O    1 1 
        8  85282 4 1  43 ASP OD1  O -21.753  -4.307  -0.161 1.00 . D D .  43 ASP OD1  1 1 
        8  85283 4 1  43 ASP OD2  O -23.781  -4.221  -0.998 1.00 . D D .  43 ASP OD2  1 1 
        8  85284 4 1  44 LEU C    C -21.360  -3.430  -7.775 1.00 . D D .  44 LEU C    1 1 
        8  85285 4 1  44 LEU CA   C -20.424  -4.354  -7.006 1.00 . D D .  44 LEU CA   1 1 
        8  85286 4 1  44 LEU CB   C -19.961  -5.546  -7.893 1.00 . D D .  44 LEU CB   1 1 
        8  85287 4 1  44 LEU CD1  C -18.252  -7.372  -8.412 1.00 . D D .  44 LEU CD1  1 1 
        8  85288 4 1  44 LEU CD2  C -17.525  -5.293  -7.149 1.00 . D D .  44 LEU CD2  1 1 
        8  85289 4 1  44 LEU CG   C -18.675  -6.287  -7.410 1.00 . D D .  44 LEU CG   1 1 
        8  85290 4 1  44 LEU H    H -21.816  -5.445  -5.819 1.00 . D D .  44 LEU H    1 1 
        8  85291 4 1  44 LEU HA   H -19.536  -3.778  -6.724 1.00 . D D .  44 LEU HA   1 1 
        8  85292 4 1  44 LEU HB2  H -20.773  -6.267  -7.948 1.00 . D D .  44 LEU HB2  1 1 
        8  85293 4 1  44 LEU HB3  H -19.773  -5.177  -8.900 1.00 . D D .  44 LEU HB3  1 1 
        8  85294 4 1  44 LEU HD11 H -18.012  -6.923  -9.368 1.00 . D D .  44 LEU HD11 1 1 
        8  85295 4 1  44 LEU HD12 H -19.061  -8.078  -8.542 1.00 . D D .  44 LEU HD12 1 1 
        8  85296 4 1  44 LEU HD13 H -17.385  -7.898  -8.033 1.00 . D D .  44 LEU HD13 1 1 
        8  85297 4 1  44 LEU HD21 H -16.586  -5.816  -7.012 1.00 . D D .  44 LEU HD21 1 1 
        8  85298 4 1  44 LEU HD22 H -17.731  -4.727  -6.255 1.00 . D D .  44 LEU HD22 1 1 
        8  85299 4 1  44 LEU HD23 H -17.426  -4.608  -7.985 1.00 . D D .  44 LEU HD23 1 1 
        8  85300 4 1  44 LEU HG   H -18.892  -6.782  -6.469 1.00 . D D .  44 LEU HG   1 1 
        8  85301 4 1  44 LEU N    N -21.075  -4.807  -5.764 1.00 . D D .  44 LEU N    1 1 
        8  85302 4 1  44 LEU O    O -22.541  -3.738  -7.985 1.00 . D D .  44 LEU O    1 1 
        8  85303 4 1  45 ASP C    C -20.509  -0.891 -10.129 1.00 . D D .  45 ASP C    1 1 
        8  85304 4 1  45 ASP CA   C -21.457  -1.291  -9.000 1.00 . D D .  45 ASP CA   1 1 
        8  85305 4 1  45 ASP CB   C -21.847  -0.065  -8.134 1.00 . D D .  45 ASP CB   1 1 
        8  85306 4 1  45 ASP CG   C -22.453   1.087  -8.960 1.00 . D D .  45 ASP CG   1 1 
        8  85307 4 1  45 ASP H    H -19.855  -2.140  -7.944 1.00 . D D .  45 ASP H    1 1 
        8  85308 4 1  45 ASP HA   H -22.358  -1.726  -9.433 1.00 . D D .  45 ASP HA   1 1 
        8  85309 4 1  45 ASP HB2  H -22.573  -0.378  -7.389 1.00 . D D .  45 ASP HB2  1 1 
        8  85310 4 1  45 ASP HB3  H -20.963   0.299  -7.614 1.00 . D D .  45 ASP HB3  1 1 
        8  85311 4 1  45 ASP N    N -20.793  -2.303  -8.190 1.00 . D D .  45 ASP N    1 1 
        8  85312 4 1  45 ASP O    O -19.285  -0.999 -10.004 1.00 . D D .  45 ASP O    1 1 
        8  85313 4 1  45 ASP OD1  O -21.758   2.099  -9.193 1.00 . D D .  45 ASP OD1  1 1 
        8  85314 4 1  45 ASP OD2  O -23.608   0.951  -9.419 1.00 . D D .  45 ASP OD2  1 1 
        8  85315 4 1  46 THR C    C -20.796   1.388 -12.805 1.00 . D D .  46 THR C    1 1 
        8  85316 4 1  46 THR CA   C -20.377  -0.031 -12.424 1.00 . D D .  46 THR CA   1 1 
        8  85317 4 1  46 THR CB   C -20.673  -1.023 -13.593 1.00 . D D .  46 THR CB   1 1 
        8  85318 4 1  46 THR CG2  C -22.191  -1.225 -13.819 1.00 . D D .  46 THR CG2  1 1 
        8  85319 4 1  46 THR H    H -22.071  -0.328 -11.216 1.00 . D D .  46 THR H    1 1 
        8  85320 4 1  46 THR HA   H -19.299  -0.050 -12.218 1.00 . D D .  46 THR HA   1 1 
        8  85321 4 1  46 THR HB   H -20.245  -1.985 -13.323 1.00 . D D .  46 THR HB   1 1 
        8  85322 4 1  46 THR HG1  H -20.448   0.229 -15.121 1.00 . D D .  46 THR HG1  1 1 
        8  85323 4 1  46 THR HG21 H -22.347  -1.934 -14.623 1.00 . D D .  46 THR HG21 1 1 
        8  85324 4 1  46 THR HG22 H -22.653  -0.283 -14.079 1.00 . D D .  46 THR HG22 1 1 
        8  85325 4 1  46 THR HG23 H -22.649  -1.609 -12.914 1.00 . D D .  46 THR HG23 1 1 
        8  85326 4 1  46 THR N    N -21.095  -0.432 -11.223 1.00 . D D .  46 THR N    1 1 
        8  85327 4 1  46 THR O    O -21.942   1.803 -12.565 1.00 . D D .  46 THR O    1 1 
        8  85328 4 1  46 THR OG1  O -20.042  -0.586 -14.820 1.00 . D D .  46 THR OG1  1 1 
        8  85329 4 1  47 ALA C    C -19.200   3.668 -15.143 1.00 . D D .  47 ALA C    1 1 
        8  85330 4 1  47 ALA CA   C -20.068   3.464 -13.902 1.00 . D D .  47 ALA CA   1 1 
        8  85331 4 1  47 ALA CB   C -19.724   4.487 -12.802 1.00 . D D .  47 ALA CB   1 1 
        8  85332 4 1  47 ALA H    H -18.984   1.688 -13.573 1.00 . D D .  47 ALA H    1 1 
        8  85333 4 1  47 ALA HA   H -21.119   3.587 -14.176 1.00 . D D .  47 ALA HA   1 1 
        8  85334 4 1  47 ALA HB1  H -20.361   4.320 -11.940 1.00 . D D .  47 ALA HB1  1 1 
        8  85335 4 1  47 ALA HB2  H -19.883   5.494 -13.167 1.00 . D D .  47 ALA HB2  1 1 
        8  85336 4 1  47 ALA HB3  H -18.688   4.376 -12.503 1.00 . D D .  47 ALA HB3  1 1 
        8  85337 4 1  47 ALA N    N -19.864   2.103 -13.422 1.00 . D D .  47 ALA N    1 1 
        8  85338 4 1  47 ALA O    O -18.079   3.167 -15.218 1.00 . D D .  47 ALA O    1 1 
        8  85339 4 1  48 SER C    C -19.688   5.970 -17.958 1.00 . D D .  48 SER C    1 1 
        8  85340 4 1  48 SER CA   C -19.058   4.704 -17.376 1.00 . D D .  48 SER CA   1 1 
        8  85341 4 1  48 SER CB   C -19.157   3.516 -18.372 1.00 . D D .  48 SER CB   1 1 
        8  85342 4 1  48 SER H    H -20.661   4.701 -16.005 1.00 . D D .  48 SER H    1 1 
        8  85343 4 1  48 SER HA   H -18.014   4.909 -17.159 1.00 . D D .  48 SER HA   1 1 
        8  85344 4 1  48 SER HB2  H -18.601   3.746 -19.275 1.00 . D D .  48 SER HB2  1 1 
        8  85345 4 1  48 SER HB3  H -18.738   2.628 -17.917 1.00 . D D .  48 SER HB3  1 1 
        8  85346 4 1  48 SER HG   H -20.707   3.668 -19.571 1.00 . D D .  48 SER HG   1 1 
        8  85347 4 1  48 SER N    N -19.743   4.380 -16.121 1.00 . D D .  48 SER N    1 1 
        8  85348 4 1  48 SER O    O -20.535   6.606 -17.308 1.00 . D D .  48 SER O    1 1 
        8  85349 4 1  48 SER OG   O -20.507   3.250 -18.726 1.00 . D D .  48 SER OG   1 1 
        8  85350 4 1  49 SER C    C -19.772   7.348 -21.347 1.00 . D D .  49 SER C    1 1 
        8  85351 4 1  49 SER CA   C -19.739   7.547 -19.830 1.00 . D D .  49 SER CA   1 1 
        8  85352 4 1  49 SER CB   C -18.772   8.691 -19.437 1.00 . D D .  49 SER CB   1 1 
        8  85353 4 1  49 SER H    H -18.671   5.740 -19.664 1.00 . D D .  49 SER H    1 1 
        8  85354 4 1  49 SER HA   H -20.741   7.791 -19.482 1.00 . D D .  49 SER HA   1 1 
        8  85355 4 1  49 SER HB2  H -18.980   9.574 -20.028 1.00 . D D .  49 SER HB2  1 1 
        8  85356 4 1  49 SER HB3  H -18.903   8.928 -18.389 1.00 . D D .  49 SER HB3  1 1 
        8  85357 4 1  49 SER HG   H -16.928   9.051 -20.024 1.00 . D D .  49 SER HG   1 1 
        8  85358 4 1  49 SER N    N -19.297   6.319 -19.179 1.00 . D D .  49 SER N    1 1 
        8  85359 4 1  49 SER O    O -18.886   6.680 -21.913 1.00 . D D .  49 SER O    1 1 
        8  85360 4 1  49 SER OG   O -17.414   8.314 -19.645 1.00 . D D .  49 SER OG   1 1 
        8  85361 4 1  50 GLN C    C -19.839   8.972 -23.932 1.00 . D D .  50 GLN C    1 1 
        8  85362 4 1  50 GLN CA   C -20.912   7.980 -23.451 1.00 . D D .  50 GLN CA   1 1 
        8  85363 4 1  50 GLN CB   C -22.340   8.422 -23.900 1.00 . D D .  50 GLN CB   1 1 
        8  85364 4 1  50 GLN CD   C -23.941   8.947 -25.845 1.00 . D D .  50 GLN CD   1 1 
        8  85365 4 1  50 GLN CG   C -22.527   8.518 -25.433 1.00 . D D .  50 GLN CG   1 1 
        8  85366 4 1  50 GLN H    H -21.578   8.236 -21.457 1.00 . D D .  50 GLN H    1 1 
        8  85367 4 1  50 GLN HA   H -20.702   6.994 -23.862 1.00 . D D .  50 GLN HA   1 1 
        8  85368 4 1  50 GLN HB2  H -23.058   7.704 -23.513 1.00 . D D .  50 GLN HB2  1 1 
        8  85369 4 1  50 GLN HB3  H -22.561   9.394 -23.465 1.00 . D D .  50 GLN HB3  1 1 
        8  85370 4 1  50 GLN HE21 H -23.422  10.861 -25.811 1.00 . D D .  50 GLN HE21 1 1 
        8  85371 4 1  50 GLN HE22 H -25.057  10.540 -26.257 1.00 . D D .  50 GLN HE22 1 1 
        8  85372 4 1  50 GLN HG2  H -21.817   9.237 -25.822 1.00 . D D .  50 GLN HG2  1 1 
        8  85373 4 1  50 GLN HG3  H -22.318   7.549 -25.875 1.00 . D D .  50 GLN HG3  1 1 
        8  85374 4 1  50 GLN N    N -20.830   7.889 -21.991 1.00 . D D .  50 GLN N    1 1 
        8  85375 4 1  50 GLN NE2  N -24.164  10.246 -25.981 1.00 . D D .  50 GLN NE2  1 1 
        8  85376 4 1  50 GLN O    O -20.053  10.192 -23.940 1.00 . D D .  50 GLN O    1 1 
        8  85377 4 1  50 GLN OE1  O -24.823   8.113 -26.034 1.00 . D D .  50 GLN OE1  1 1 
        8  85378 4 1  51 LEU C    C -16.785   8.399 -25.758 1.00 . D D .  51 LEU C    1 1 
        8  85379 4 1  51 LEU CA   C -17.494   9.201 -24.667 1.00 . D D .  51 LEU CA   1 1 
        8  85380 4 1  51 LEU CB   C -16.545   9.473 -23.462 1.00 . D D .  51 LEU CB   1 1 
        8  85381 4 1  51 LEU CD1  C -15.802  11.839 -24.144 1.00 . D D .  51 LEU CD1  1 1 
        8  85382 4 1  51 LEU CD2  C -14.324  10.434 -22.584 1.00 . D D .  51 LEU CD2  1 1 
        8  85383 4 1  51 LEU CG   C -15.333  10.413 -23.761 1.00 . D D .  51 LEU CG   1 1 
        8  85384 4 1  51 LEU H    H -18.560   7.456 -24.173 1.00 . D D .  51 LEU H    1 1 
        8  85385 4 1  51 LEU HA   H -17.831  10.152 -25.083 1.00 . D D .  51 LEU HA   1 1 
        8  85386 4 1  51 LEU HB2  H -17.132   9.910 -22.657 1.00 . D D .  51 LEU HB2  1 1 
        8  85387 4 1  51 LEU HB3  H -16.159   8.520 -23.113 1.00 . D D .  51 LEU HB3  1 1 
        8  85388 4 1  51 LEU HD11 H -16.354  12.287 -23.324 1.00 . D D .  51 LEU HD11 1 1 
        8  85389 4 1  51 LEU HD12 H -16.441  11.789 -25.016 1.00 . D D .  51 LEU HD12 1 1 
        8  85390 4 1  51 LEU HD13 H -14.942  12.454 -24.376 1.00 . D D .  51 LEU HD13 1 1 
        8  85391 4 1  51 LEU HD21 H -13.488  11.074 -22.835 1.00 . D D .  51 LEU HD21 1 1 
        8  85392 4 1  51 LEU HD22 H -13.959   9.434 -22.404 1.00 . D D .  51 LEU HD22 1 1 
        8  85393 4 1  51 LEU HD23 H -14.804  10.807 -21.685 1.00 . D D .  51 LEU HD23 1 1 
        8  85394 4 1  51 LEU HG   H -14.809  10.022 -24.624 1.00 . D D .  51 LEU HG   1 1 
        8  85395 4 1  51 LEU N    N -18.658   8.430 -24.240 1.00 . D D .  51 LEU N    1 1 
        8  85396 4 1  51 LEU O    O -16.061   7.449 -25.461 1.00 . D D .  51 LEU O    1 1 
        8  85397 4 1  52 ALA C    C -15.025   8.366 -28.434 1.00 . D D .  52 ALA C    1 1 
        8  85398 4 1  52 ALA CA   C -16.531   8.057 -28.204 1.00 . D D .  52 ALA CA   1 1 
        8  85399 4 1  52 ALA CB   C -17.431   8.397 -29.414 1.00 . D D .  52 ALA CB   1 1 
        8  85400 4 1  52 ALA H    H -17.587   9.572 -27.163 1.00 . D D .  52 ALA H    1 1 
        8  85401 4 1  52 ALA HA   H -16.629   6.990 -28.016 1.00 . D D .  52 ALA HA   1 1 
        8  85402 4 1  52 ALA HB1  H -17.111   7.830 -30.277 1.00 . D D .  52 ALA HB1  1 1 
        8  85403 4 1  52 ALA HB2  H -17.364   9.454 -29.634 1.00 . D D .  52 ALA HB2  1 1 
        8  85404 4 1  52 ALA HB3  H -18.461   8.147 -29.185 1.00 . D D .  52 ALA HB3  1 1 
        8  85405 4 1  52 ALA N    N -17.042   8.773 -27.020 1.00 . D D .  52 ALA N    1 1 
        8  85406 4 1  52 ALA O    O -14.259   8.436 -27.461 1.00 . D D .  52 ALA O    1 1 
        8  85407 4 1  53 ASP C    C -12.309   7.515 -29.899 1.00 . D D .  53 ASP C    1 1 
        8  85408 4 1  53 ASP CA   C -13.195   8.756 -30.130 1.00 . D D .  53 ASP CA   1 1 
        8  85409 4 1  53 ASP CB   C -12.587  10.021 -29.438 1.00 . D D .  53 ASP CB   1 1 
        8  85410 4 1  53 ASP CG   C -13.390  11.307 -29.701 1.00 . D D .  53 ASP CG   1 1 
        8  85411 4 1  53 ASP H    H -15.260   8.399 -30.436 1.00 . D D .  53 ASP H    1 1 
        8  85412 4 1  53 ASP HA   H -13.220   8.935 -31.199 1.00 . D D .  53 ASP HA   1 1 
        8  85413 4 1  53 ASP HB2  H -12.554   9.848 -28.365 1.00 . D D .  53 ASP HB2  1 1 
        8  85414 4 1  53 ASP HB3  H -11.570  10.169 -29.787 1.00 . D D .  53 ASP HB3  1 1 
        8  85415 4 1  53 ASP N    N -14.602   8.499 -29.720 1.00 . D D .  53 ASP N    1 1 
        8  85416 4 1  53 ASP O    O -11.079   7.604 -30.015 1.00 . D D .  53 ASP O    1 1 
        8  85417 4 1  53 ASP OD1  O -13.129  12.005 -30.706 1.00 . D D .  53 ASP OD1  1 1 
        8  85418 4 1  53 ASP OD2  O -14.295  11.624 -28.899 1.00 . D D .  53 ASP OD2  1 1 
        8  85419 4 1  54 ASP C    C -11.454   5.209 -27.980 1.00 . D D .  54 ASP C    1 1 
        8  85420 4 1  54 ASP CA   C -12.284   5.071 -29.284 1.00 . D D .  54 ASP CA   1 1 
        8  85421 4 1  54 ASP CB   C -11.424   4.540 -30.480 1.00 . D D .  54 ASP CB   1 1 
        8  85422 4 1  54 ASP CG   C -12.254   4.087 -31.707 1.00 . D D .  54 ASP CG   1 1 
        8  85423 4 1  54 ASP H    H -13.937   6.348 -29.668 1.00 . D D .  54 ASP H    1 1 
        8  85424 4 1  54 ASP HA   H -13.074   4.351 -29.083 1.00 . D D .  54 ASP HA   1 1 
        8  85425 4 1  54 ASP HB2  H -10.756   5.330 -30.806 1.00 . D D .  54 ASP HB2  1 1 
        8  85426 4 1  54 ASP HB3  H -10.822   3.704 -30.134 1.00 . D D .  54 ASP HB3  1 1 
        8  85427 4 1  54 ASP N    N -12.957   6.350 -29.625 1.00 . D D .  54 ASP N    1 1 
        8  85428 4 1  54 ASP O    O -10.471   4.486 -27.765 1.00 . D D .  54 ASP O    1 1 
        8  85429 4 1  54 ASP OD1  O -13.109   4.859 -32.198 1.00 . D D .  54 ASP OD1  1 1 
        8  85430 4 1  54 ASP OD2  O -12.034   2.973 -32.209 1.00 . D D .  54 ASP OD2  1 1 
        8  85431 4 1  55 VAL C    C -12.508   6.480 -24.774 1.00 . D D .  55 VAL C    1 1 
        8  85432 4 1  55 VAL CA   C -11.332   6.339 -25.754 1.00 . D D .  55 VAL CA   1 1 
        8  85433 4 1  55 VAL CB   C -10.338   7.562 -25.645 1.00 . D D .  55 VAL CB   1 1 
        8  85434 4 1  55 VAL CG1  C -10.886   8.819 -26.343 1.00 . D D .  55 VAL CG1  1 1 
        8  85435 4 1  55 VAL CG2  C  -9.956   7.857 -24.157 1.00 . D D .  55 VAL CG2  1 1 
        8  85436 4 1  55 VAL H    H -12.616   6.738 -27.387 1.00 . D D .  55 VAL H    1 1 
        8  85437 4 1  55 VAL HA   H -10.772   5.432 -25.491 1.00 . D D .  55 VAL HA   1 1 
        8  85438 4 1  55 VAL HB   H  -9.424   7.282 -26.164 1.00 . D D .  55 VAL HB   1 1 
        8  85439 4 1  55 VAL HG11 H -11.070   8.598 -27.389 1.00 . D D .  55 VAL HG11 1 1 
        8  85440 4 1  55 VAL HG12 H -10.164   9.625 -26.279 1.00 . D D .  55 VAL HG12 1 1 
        8  85441 4 1  55 VAL HG13 H -11.812   9.130 -25.876 1.00 . D D .  55 VAL HG13 1 1 
        8  85442 4 1  55 VAL HG21 H  -9.546   6.964 -23.703 1.00 . D D .  55 VAL HG21 1 1 
        8  85443 4 1  55 VAL HG22 H -10.832   8.168 -23.604 1.00 . D D .  55 VAL HG22 1 1 
        8  85444 4 1  55 VAL HG23 H  -9.213   8.646 -24.118 1.00 . D D .  55 VAL HG23 1 1 
        8  85445 4 1  55 VAL N    N -11.881   6.149 -27.108 1.00 . D D .  55 VAL N    1 1 
        8  85446 4 1  55 VAL O    O -13.175   7.524 -24.694 1.00 . D D .  55 VAL O    1 1 
        8  85447 4 1  56 TYR C    C -13.344   4.986 -21.742 1.00 . D D .  56 TYR C    1 1 
        8  85448 4 1  56 TYR CA   C -13.902   5.265 -23.139 1.00 . D D .  56 TYR CA   1 1 
        8  85449 4 1  56 TYR CB   C -14.832   4.102 -23.564 1.00 . D D .  56 TYR CB   1 1 
        8  85450 4 1  56 TYR CD1  C -14.813   4.151 -26.130 1.00 . D D .  56 TYR CD1  1 1 
        8  85451 4 1  56 TYR CD2  C -16.911   4.486 -25.026 1.00 . D D .  56 TYR CD2  1 1 
        8  85452 4 1  56 TYR CE1  C -15.432   4.293 -27.353 1.00 . D D .  56 TYR CE1  1 1 
        8  85453 4 1  56 TYR CE2  C -17.532   4.620 -26.252 1.00 . D D .  56 TYR CE2  1 1 
        8  85454 4 1  56 TYR CG   C -15.530   4.250 -24.933 1.00 . D D .  56 TYR CG   1 1 
        8  85455 4 1  56 TYR CZ   C -16.788   4.526 -27.409 1.00 . D D .  56 TYR CZ   1 1 
        8  85456 4 1  56 TYR H    H -12.201   4.601 -24.196 1.00 . D D .  56 TYR H    1 1 
        8  85457 4 1  56 TYR HA   H -14.468   6.197 -23.126 1.00 . D D .  56 TYR HA   1 1 
        8  85458 4 1  56 TYR HB2  H -14.248   3.189 -23.605 1.00 . D D .  56 TYR HB2  1 1 
        8  85459 4 1  56 TYR HB3  H -15.603   3.979 -22.809 1.00 . D D .  56 TYR HB3  1 1 
        8  85460 4 1  56 TYR HD1  H -13.745   3.969 -26.088 1.00 . D D .  56 TYR HD1  1 1 
        8  85461 4 1  56 TYR HD2  H -17.498   4.558 -24.118 1.00 . D D .  56 TYR HD2  1 1 
        8  85462 4 1  56 TYR HE1  H -14.852   4.210 -28.264 1.00 . D D .  56 TYR HE1  1 1 
        8  85463 4 1  56 TYR HE2  H -18.598   4.804 -26.302 1.00 . D D .  56 TYR HE2  1 1 
        8  85464 4 1  56 TYR HH   H -17.048   4.043 -29.252 1.00 . D D .  56 TYR HH   1 1 
        8  85465 4 1  56 TYR N    N -12.785   5.382 -24.080 1.00 . D D .  56 TYR N    1 1 
        8  85466 4 1  56 TYR O    O -12.339   4.275 -21.601 1.00 . D D .  56 TYR O    1 1 
        8  85467 4 1  56 TYR OH   O -17.400   4.687 -28.630 1.00 . D D .  56 TYR OH   1 1 
        8  85468 4 1  57 GLU C    C -14.608   4.365 -18.640 1.00 . D D .  57 GLU C    1 1 
        8  85469 4 1  57 GLU CA   C -13.618   5.303 -19.314 1.00 . D D .  57 GLU CA   1 1 
        8  85470 4 1  57 GLU CB   C -13.538   6.625 -18.518 1.00 . D D .  57 GLU CB   1 1 
        8  85471 4 1  57 GLU CD   C -12.295   8.783 -18.015 1.00 . D D .  57 GLU CD   1 1 
        8  85472 4 1  57 GLU CG   C -12.385   7.556 -18.927 1.00 . D D .  57 GLU CG   1 1 
        8  85473 4 1  57 GLU H    H -14.763   6.120 -20.904 1.00 . D D .  57 GLU H    1 1 
        8  85474 4 1  57 GLU HA   H -12.633   4.825 -19.300 1.00 . D D .  57 GLU HA   1 1 
        8  85475 4 1  57 GLU HB2  H -14.472   7.167 -18.646 1.00 . D D .  57 GLU HB2  1 1 
        8  85476 4 1  57 GLU HB3  H -13.422   6.393 -17.461 1.00 . D D .  57 GLU HB3  1 1 
        8  85477 4 1  57 GLU HG2  H -11.446   7.006 -18.871 1.00 . D D .  57 GLU HG2  1 1 
        8  85478 4 1  57 GLU HG3  H -12.538   7.880 -19.951 1.00 . D D .  57 GLU HG3  1 1 
        8  85479 4 1  57 GLU N    N -13.995   5.541 -20.717 1.00 . D D .  57 GLU N    1 1 
        8  85480 4 1  57 GLU O    O -15.832   4.497 -18.794 1.00 . D D .  57 GLU O    1 1 
        8  85481 4 1  57 GLU OE1  O -12.685   9.892 -18.442 1.00 . D D .  57 GLU OE1  1 1 
        8  85482 4 1  57 GLU OE2  O -11.886   8.619 -16.838 1.00 . D D .  57 GLU OE2  1 1 
        8  85483 4 1  58 VAL C    C -14.425   2.760 -15.604 1.00 . D D .  58 VAL C    1 1 
        8  85484 4 1  58 VAL CA   C -14.766   2.471 -17.055 1.00 . D D .  58 VAL CA   1 1 
        8  85485 4 1  58 VAL CB   C -14.345   1.007 -17.421 1.00 . D D .  58 VAL CB   1 1 
        8  85486 4 1  58 VAL CG1  C -14.998  -0.044 -16.490 1.00 . D D .  58 VAL CG1  1 1 
        8  85487 4 1  58 VAL CG2  C -14.664   0.724 -18.896 1.00 . D D .  58 VAL CG2  1 1 
        8  85488 4 1  58 VAL H    H -13.059   3.370 -17.887 1.00 . D D .  58 VAL H    1 1 
        8  85489 4 1  58 VAL HA   H -15.841   2.586 -17.213 1.00 . D D .  58 VAL HA   1 1 
        8  85490 4 1  58 VAL HB   H -13.262   0.925 -17.296 1.00 . D D .  58 VAL HB   1 1 
        8  85491 4 1  58 VAL HG11 H -16.069  -0.058 -16.634 1.00 . D D .  58 VAL HG11 1 1 
        8  85492 4 1  58 VAL HG12 H -14.778   0.204 -15.465 1.00 . D D .  58 VAL HG12 1 1 
        8  85493 4 1  58 VAL HG13 H -14.591  -1.018 -16.695 1.00 . D D .  58 VAL HG13 1 1 
        8  85494 4 1  58 VAL HG21 H -15.737   0.697 -19.049 1.00 . D D .  58 VAL HG21 1 1 
        8  85495 4 1  58 VAL HG22 H -14.238  -0.216 -19.188 1.00 . D D .  58 VAL HG22 1 1 
        8  85496 4 1  58 VAL HG23 H -14.239   1.495 -19.523 1.00 . D D .  58 VAL HG23 1 1 
        8  85497 4 1  58 VAL N    N -14.040   3.424 -17.888 1.00 . D D .  58 VAL N    1 1 
        8  85498 4 1  58 VAL O    O -13.302   3.151 -15.299 1.00 . D D .  58 VAL O    1 1 
        8  85499 4 1  59 VAL C    C -15.917   1.575 -12.590 1.00 . D D .  59 VAL C    1 1 
        8  85500 4 1  59 VAL CA   C -15.221   2.746 -13.280 1.00 . D D .  59 VAL CA   1 1 
        8  85501 4 1  59 VAL CB   C -15.806   4.108 -12.734 1.00 . D D .  59 VAL CB   1 1 
        8  85502 4 1  59 VAL CG1  C -15.537   4.246 -11.220 1.00 . D D .  59 VAL CG1  1 1 
        8  85503 4 1  59 VAL CG2  C -15.254   5.328 -13.517 1.00 . D D .  59 VAL CG2  1 1 
        8  85504 4 1  59 VAL H    H -16.276   2.299 -15.043 1.00 . D D .  59 VAL H    1 1 
        8  85505 4 1  59 VAL HA   H -14.152   2.707 -13.053 1.00 . D D .  59 VAL HA   1 1 
        8  85506 4 1  59 VAL HB   H -16.891   4.091 -12.872 1.00 . D D .  59 VAL HB   1 1 
        8  85507 4 1  59 VAL HG11 H -15.994   3.418 -10.691 1.00 . D D .  59 VAL HG11 1 1 
        8  85508 4 1  59 VAL HG12 H -15.960   5.169 -10.854 1.00 . D D .  59 VAL HG12 1 1 
        8  85509 4 1  59 VAL HG13 H -14.470   4.243 -11.031 1.00 . D D .  59 VAL HG13 1 1 
        8  85510 4 1  59 VAL HG21 H -15.670   6.239 -13.118 1.00 . D D .  59 VAL HG21 1 1 
        8  85511 4 1  59 VAL HG22 H -15.530   5.242 -14.561 1.00 . D D .  59 VAL HG22 1 1 
        8  85512 4 1  59 VAL HG23 H -14.173   5.366 -13.440 1.00 . D D .  59 VAL HG23 1 1 
        8  85513 4 1  59 VAL N    N -15.398   2.581 -14.718 1.00 . D D .  59 VAL N    1 1 
        8  85514 4 1  59 VAL O    O -17.087   1.291 -12.862 1.00 . D D .  59 VAL O    1 1 
        8  85515 4 1  60 LEU C    C -15.802   0.219  -9.497 1.00 . D D .  60 LEU C    1 1 
        8  85516 4 1  60 LEU CA   C -15.680  -0.240 -10.960 1.00 . D D .  60 LEU CA   1 1 
        8  85517 4 1  60 LEU CB   C -14.698  -1.457 -11.091 1.00 . D D .  60 LEU CB   1 1 
        8  85518 4 1  60 LEU CD1  C -14.263  -3.937 -10.542 1.00 . D D .  60 LEU CD1  1 1 
        8  85519 4 1  60 LEU CD2  C -16.633  -2.984 -10.195 1.00 . D D .  60 LEU CD2  1 1 
        8  85520 4 1  60 LEU CG   C -15.318  -2.910 -11.019 1.00 . D D .  60 LEU CG   1 1 
        8  85521 4 1  60 LEU H    H -14.266   1.191 -11.559 1.00 . D D .  60 LEU H    1 1 
        8  85522 4 1  60 LEU HA   H -16.664  -0.528 -11.336 1.00 . D D .  60 LEU HA   1 1 
        8  85523 4 1  60 LEU HB2  H -14.189  -1.369 -12.051 1.00 . D D .  60 LEU HB2  1 1 
        8  85524 4 1  60 LEU HB3  H -13.940  -1.369 -10.318 1.00 . D D .  60 LEU HB3  1 1 
        8  85525 4 1  60 LEU HD11 H -14.745  -4.844 -10.208 1.00 . D D .  60 LEU HD11 1 1 
        8  85526 4 1  60 LEU HD12 H -13.687  -3.531  -9.723 1.00 . D D .  60 LEU HD12 1 1 
        8  85527 4 1  60 LEU HD13 H -13.599  -4.174 -11.361 1.00 . D D .  60 LEU HD13 1 1 
        8  85528 4 1  60 LEU HD21 H -16.484  -2.552  -9.216 1.00 . D D .  60 LEU HD21 1 1 
        8  85529 4 1  60 LEU HD22 H -16.943  -4.015 -10.088 1.00 . D D .  60 LEU HD22 1 1 
        8  85530 4 1  60 LEU HD23 H -17.412  -2.437 -10.712 1.00 . D D .  60 LEU HD23 1 1 
        8  85531 4 1  60 LEU HG   H -15.580  -3.207 -12.031 1.00 . D D .  60 LEU HG   1 1 
        8  85532 4 1  60 LEU N    N -15.182   0.898 -11.719 1.00 . D D .  60 LEU N    1 1 
        8  85533 4 1  60 LEU O    O -14.789   0.332  -8.791 1.00 . D D .  60 LEU O    1 1 
        8  85534 4 1  61 ARG C    C -17.464  -0.379  -6.852 1.00 . D D .  61 ARG C    1 1 
        8  85535 4 1  61 ARG CA   C -17.309   0.896  -7.683 1.00 . D D .  61 ARG CA   1 1 
        8  85536 4 1  61 ARG CB   C -18.583   1.770  -7.604 1.00 . D D .  61 ARG CB   1 1 
        8  85537 4 1  61 ARG CD   C -20.298   2.986  -6.139 1.00 . D D .  61 ARG CD   1 1 
        8  85538 4 1  61 ARG CG   C -18.940   2.266  -6.180 1.00 . D D .  61 ARG CG   1 1 
        8  85539 4 1  61 ARG CZ   C -21.177   4.791  -4.646 1.00 . D D .  61 ARG CZ   1 1 
        8  85540 4 1  61 ARG H    H -17.783   0.469  -9.701 1.00 . D D .  61 ARG H    1 1 
        8  85541 4 1  61 ARG HA   H -16.464   1.466  -7.305 1.00 . D D .  61 ARG HA   1 1 
        8  85542 4 1  61 ARG HB2  H -18.445   2.636  -8.241 1.00 . D D .  61 ARG HB2  1 1 
        8  85543 4 1  61 ARG HB3  H -19.421   1.194  -7.988 1.00 . D D .  61 ARG HB3  1 1 
        8  85544 4 1  61 ARG HD2  H -20.321   3.749  -6.915 1.00 . D D .  61 ARG HD2  1 1 
        8  85545 4 1  61 ARG HD3  H -21.074   2.260  -6.339 1.00 . D D .  61 ARG HD3  1 1 
        8  85546 4 1  61 ARG HE   H -20.302   3.088  -4.039 1.00 . D D .  61 ARG HE   1 1 
        8  85547 4 1  61 ARG HG2  H -18.980   1.411  -5.511 1.00 . D D .  61 ARG HG2  1 1 
        8  85548 4 1  61 ARG HG3  H -18.167   2.947  -5.840 1.00 . D D .  61 ARG HG3  1 1 
        8  85549 4 1  61 ARG HH11 H -21.446   5.193  -6.621 1.00 . D D .  61 ARG HH11 1 1 
        8  85550 4 1  61 ARG HH12 H -22.034   6.406  -5.530 1.00 . D D .  61 ARG HH12 1 1 
        8  85551 4 1  61 ARG HH21 H -21.072   4.691  -2.623 1.00 . D D .  61 ARG HH21 1 1 
        8  85552 4 1  61 ARG HH22 H -21.824   6.123  -3.260 1.00 . D D .  61 ARG HH22 1 1 
        8  85553 4 1  61 ARG N    N -17.034   0.516  -9.066 1.00 . D D .  61 ARG N    1 1 
        8  85554 4 1  61 ARG NE   N -20.572   3.603  -4.832 1.00 . D D .  61 ARG NE   1 1 
        8  85555 4 1  61 ARG NH1  N -21.586   5.521  -5.682 1.00 . D D .  61 ARG NH1  1 1 
        8  85556 4 1  61 ARG NH2  N -21.375   5.238  -3.415 1.00 . D D .  61 ARG NH2  1 1 
        8  85557 4 1  61 ARG O    O -18.528  -1.008  -6.823 1.00 . D D .  61 ARG O    1 1 
        8  85558 4 1  62 VAL C    C -16.475  -1.508  -3.924 1.00 . D D .  62 VAL C    1 1 
        8  85559 4 1  62 VAL CA   C -16.300  -1.944  -5.374 1.00 . D D .  62 VAL CA   1 1 
        8  85560 4 1  62 VAL CB   C -14.951  -2.708  -5.563 1.00 . D D .  62 VAL CB   1 1 
        8  85561 4 1  62 VAL CG1  C -14.890  -3.941  -4.649 1.00 . D D .  62 VAL CG1  1 1 
        8  85562 4 1  62 VAL CG2  C -14.784  -3.126  -7.033 1.00 . D D .  62 VAL CG2  1 1 
        8  85563 4 1  62 VAL H    H -15.547  -0.243  -6.354 1.00 . D D .  62 VAL H    1 1 
        8  85564 4 1  62 VAL HA   H -17.116  -2.620  -5.648 1.00 . D D .  62 VAL HA   1 1 
        8  85565 4 1  62 VAL HB   H -14.127  -2.042  -5.302 1.00 . D D .  62 VAL HB   1 1 
        8  85566 4 1  62 VAL HG11 H -15.091  -3.662  -3.617 1.00 . D D .  62 VAL HG11 1 1 
        8  85567 4 1  62 VAL HG12 H -13.926  -4.392  -4.700 1.00 . D D .  62 VAL HG12 1 1 
        8  85568 4 1  62 VAL HG13 H -15.612  -4.657  -4.965 1.00 . D D .  62 VAL HG13 1 1 
        8  85569 4 1  62 VAL HG21 H -15.579  -3.794  -7.311 1.00 . D D .  62 VAL HG21 1 1 
        8  85570 4 1  62 VAL HG22 H -13.837  -3.628  -7.173 1.00 . D D .  62 VAL HG22 1 1 
        8  85571 4 1  62 VAL HG23 H -14.824  -2.271  -7.667 1.00 . D D .  62 VAL HG23 1 1 
        8  85572 4 1  62 VAL N    N -16.360  -0.772  -6.230 1.00 . D D .  62 VAL N    1 1 
        8  85573 4 1  62 VAL O    O -15.648  -0.778  -3.375 1.00 . D D .  62 VAL O    1 1 
        8  85574 4 1  63 THR C    C -18.064  -2.879  -1.129 1.00 . D D .  63 THR C    1 1 
        8  85575 4 1  63 THR CA   C -17.966  -1.617  -1.981 1.00 . D D .  63 THR CA   1 1 
        8  85576 4 1  63 THR CB   C -19.336  -0.867  -2.006 1.00 . D D .  63 THR CB   1 1 
        8  85577 4 1  63 THR CG2  C -19.697  -0.292  -0.622 1.00 . D D .  63 THR CG2  1 1 
        8  85578 4 1  63 THR H    H -18.079  -2.661  -3.801 1.00 . D D .  63 THR H    1 1 
        8  85579 4 1  63 THR HA   H -17.212  -0.953  -1.547 1.00 . D D .  63 THR HA   1 1 
        8  85580 4 1  63 THR HB   H -20.114  -1.563  -2.310 1.00 . D D .  63 THR HB   1 1 
        8  85581 4 1  63 THR HG1  H -19.684   0.996  -2.587 1.00 . D D .  63 THR HG1  1 1 
        8  85582 4 1  63 THR HG21 H -19.845  -1.097   0.086 1.00 . D D .  63 THR HG21 1 1 
        8  85583 4 1  63 THR HG22 H -20.599   0.289  -0.697 1.00 . D D .  63 THR HG22 1 1 
        8  85584 4 1  63 THR HG23 H -18.894   0.349  -0.269 1.00 . D D .  63 THR HG23 1 1 
        8  85585 4 1  63 THR N    N -17.550  -1.991  -3.323 1.00 . D D .  63 THR N    1 1 
        8  85586 4 1  63 THR O    O -18.653  -3.865  -1.532 1.00 . D D .  63 THR O    1 1 
        8  85587 4 1  63 THR OG1  O -19.285   0.204  -2.969 1.00 . D D .  63 THR OG1  1 1 
        8  85588 4 1  64 VAL C    C -18.223  -3.523   2.216 1.00 . D D .  64 VAL C    1 1 
        8  85589 4 1  64 VAL CA   C -17.404  -3.913   0.992 1.00 . D D .  64 VAL CA   1 1 
        8  85590 4 1  64 VAL CB   C -15.919  -4.193   1.415 1.00 . D D .  64 VAL CB   1 1 
        8  85591 4 1  64 VAL CG1  C -15.802  -5.128   2.646 1.00 . D D .  64 VAL CG1  1 1 
        8  85592 4 1  64 VAL CG2  C -15.111  -4.736   0.209 1.00 . D D .  64 VAL CG2  1 1 
        8  85593 4 1  64 VAL H    H -17.008  -2.000   0.263 1.00 . D D .  64 VAL H    1 1 
        8  85594 4 1  64 VAL HA   H -17.818  -4.821   0.542 1.00 . D D .  64 VAL HA   1 1 
        8  85595 4 1  64 VAL HB   H -15.475  -3.241   1.696 1.00 . D D .  64 VAL HB   1 1 
        8  85596 4 1  64 VAL HG11 H -16.629  -4.979   3.324 1.00 . D D .  64 VAL HG11 1 1 
        8  85597 4 1  64 VAL HG12 H -14.881  -4.926   3.171 1.00 . D D .  64 VAL HG12 1 1 
        8  85598 4 1  64 VAL HG13 H -15.790  -6.148   2.331 1.00 . D D .  64 VAL HG13 1 1 
        8  85599 4 1  64 VAL HG21 H -15.040  -3.971  -0.551 1.00 . D D .  64 VAL HG21 1 1 
        8  85600 4 1  64 VAL HG22 H -15.604  -5.598  -0.220 1.00 . D D .  64 VAL HG22 1 1 
        8  85601 4 1  64 VAL HG23 H -14.114  -5.013   0.525 1.00 . D D .  64 VAL HG23 1 1 
        8  85602 4 1  64 VAL N    N -17.449  -2.828   0.029 1.00 . D D .  64 VAL N    1 1 
        8  85603 4 1  64 VAL O    O -17.947  -2.496   2.860 1.00 . D D .  64 VAL O    1 1 
        8  85604 4 1  65 THR C    C -19.335  -5.463   4.647 1.00 . D D .  65 THR C    1 1 
        8  85605 4 1  65 THR CA   C -19.900  -4.309   3.814 1.00 . D D .  65 THR CA   1 1 
        8  85606 4 1  65 THR CB   C -21.446  -4.448   3.672 1.00 . D D .  65 THR CB   1 1 
        8  85607 4 1  65 THR CG2  C -22.157  -4.173   5.008 1.00 . D D .  65 THR CG2  1 1 
        8  85608 4 1  65 THR H    H -19.544  -4.984   1.845 1.00 . D D .  65 THR H    1 1 
        8  85609 4 1  65 THR HA   H -19.678  -3.359   4.309 1.00 . D D .  65 THR HA   1 1 
        8  85610 4 1  65 THR HB   H -21.687  -5.455   3.344 1.00 . D D .  65 THR HB   1 1 
        8  85611 4 1  65 THR HG1  H -21.374  -3.591   1.890 1.00 . D D .  65 THR HG1  1 1 
        8  85612 4 1  65 THR HG21 H -23.215  -4.275   4.881 1.00 . D D .  65 THR HG21 1 1 
        8  85613 4 1  65 THR HG22 H -21.935  -3.166   5.343 1.00 . D D .  65 THR HG22 1 1 
        8  85614 4 1  65 THR HG23 H -21.821  -4.881   5.754 1.00 . D D .  65 THR HG23 1 1 
        8  85615 4 1  65 THR N    N -19.234  -4.337   2.521 1.00 . D D .  65 THR N    1 1 
        8  85616 4 1  65 THR O    O -19.561  -6.635   4.325 1.00 . D D .  65 THR O    1 1 
        8  85617 4 1  65 THR OG1  O -21.925  -3.526   2.682 1.00 . D D .  65 THR OG1  1 1 
        8  85618 4 1  66 ALA C    C -18.397  -5.908   7.982 1.00 . D D .  66 ALA C    1 1 
        8  85619 4 1  66 ALA CA   C -17.916  -6.108   6.558 1.00 . D D .  66 ALA CA   1 1 
        8  85620 4 1  66 ALA CB   C -16.389  -5.992   6.476 1.00 . D D .  66 ALA CB   1 1 
        8  85621 4 1  66 ALA H    H -18.492  -4.168   5.901 1.00 . D D .  66 ALA H    1 1 
        8  85622 4 1  66 ALA HA   H -18.196  -7.112   6.226 1.00 . D D .  66 ALA HA   1 1 
        8  85623 4 1  66 ALA HB1  H -16.053  -5.063   6.924 1.00 . D D .  66 ALA HB1  1 1 
        8  85624 4 1  66 ALA HB2  H -16.083  -6.019   5.453 1.00 . D D .  66 ALA HB2  1 1 
        8  85625 4 1  66 ALA HB3  H -15.926  -6.822   6.981 1.00 . D D .  66 ALA HB3  1 1 
        8  85626 4 1  66 ALA N    N -18.577  -5.122   5.686 1.00 . D D .  66 ALA N    1 1 
        8  85627 4 1  66 ALA O    O -18.509  -4.760   8.440 1.00 . D D .  66 ALA O    1 1 
        8  85628 4 1  67 SER C    C -18.608  -8.056  10.924 1.00 . D D .  67 SER C    1 1 
        8  85629 4 1  67 SER CA   C -19.223  -6.977  10.034 1.00 . D D .  67 SER CA   1 1 
        8  85630 4 1  67 SER CB   C -20.764  -7.130   9.958 1.00 . D D .  67 SER CB   1 1 
        8  85631 4 1  67 SER H    H -18.461  -7.886   8.285 1.00 . D D .  67 SER H    1 1 
        8  85632 4 1  67 SER HA   H -18.982  -6.008  10.472 1.00 . D D .  67 SER HA   1 1 
        8  85633 4 1  67 SER HB2  H -21.186  -7.089  10.953 1.00 . D D .  67 SER HB2  1 1 
        8  85634 4 1  67 SER HB3  H -21.174  -6.323   9.367 1.00 . D D .  67 SER HB3  1 1 
        8  85635 4 1  67 SER HG   H -20.847  -8.378   8.441 1.00 . D D .  67 SER HG   1 1 
        8  85636 4 1  67 SER N    N -18.654  -7.013   8.688 1.00 . D D .  67 SER N    1 1 
        8  85637 4 1  67 SER O    O -18.306  -9.163  10.474 1.00 . D D .  67 SER O    1 1 
        8  85638 4 1  67 SER OG   O -21.140  -8.361   9.359 1.00 . D D .  67 SER OG   1 1 
        8  85639 4 1  68 LEU C    C -19.174  -8.595  14.264 1.00 . D D .  68 LEU C    1 1 
        8  85640 4 1  68 LEU CA   C -17.999  -8.580  13.270 1.00 . D D .  68 LEU CA   1 1 
        8  85641 4 1  68 LEU CB   C -16.699  -8.067  13.939 1.00 . D D .  68 LEU CB   1 1 
        8  85642 4 1  68 LEU CD1  C -14.310  -7.179  13.599 1.00 . D D .  68 LEU CD1  1 1 
        8  85643 4 1  68 LEU CD2  C -14.883  -9.579  12.942 1.00 . D D .  68 LEU CD2  1 1 
        8  85644 4 1  68 LEU CG   C -15.403  -8.136  13.068 1.00 . D D .  68 LEU CG   1 1 
        8  85645 4 1  68 LEU H    H -18.463  -6.720  12.400 1.00 . D D .  68 LEU H    1 1 
        8  85646 4 1  68 LEU HA   H -17.834  -9.586  12.873 1.00 . D D .  68 LEU HA   1 1 
        8  85647 4 1  68 LEU HB2  H -16.864  -7.030  14.227 1.00 . D D .  68 LEU HB2  1 1 
        8  85648 4 1  68 LEU HB3  H -16.530  -8.636  14.848 1.00 . D D .  68 LEU HB3  1 1 
        8  85649 4 1  68 LEU HD11 H -14.164  -7.319  14.654 1.00 . D D .  68 LEU HD11 1 1 
        8  85650 4 1  68 LEU HD12 H -14.631  -6.170  13.436 1.00 . D D .  68 LEU HD12 1 1 
        8  85651 4 1  68 LEU HD13 H -13.378  -7.346  13.076 1.00 . D D .  68 LEU HD13 1 1 
        8  85652 4 1  68 LEU HD21 H -14.604  -9.961  13.909 1.00 . D D .  68 LEU HD21 1 1 
        8  85653 4 1  68 LEU HD22 H -14.022  -9.600  12.288 1.00 . D D .  68 LEU HD22 1 1 
        8  85654 4 1  68 LEU HD23 H -15.657 -10.207  12.520 1.00 . D D .  68 LEU HD23 1 1 
        8  85655 4 1  68 LEU HG   H -15.649  -7.801  12.066 1.00 . D D .  68 LEU HG   1 1 
        8  85656 4 1  68 LEU N    N -18.373  -7.676  12.184 1.00 . D D .  68 LEU N    1 1 
        8  85657 4 1  68 LEU O    O -19.495  -7.557  14.862 1.00 . D D .  68 LEU O    1 1 
        8  85658 4 1  69 GLY C    C -22.260  -9.333  14.684 1.00 . D D .  69 GLY C    1 1 
        8  85659 4 1  69 GLY CA   C -20.981  -9.906  15.286 1.00 . D D .  69 GLY CA   1 1 
        8  85660 4 1  69 GLY H    H -19.542 -10.519  13.865 1.00 . D D .  69 GLY H    1 1 
        8  85661 4 1  69 GLY HA2  H -21.128 -10.963  15.465 1.00 . D D .  69 GLY HA2  1 1 
        8  85662 4 1  69 GLY HA3  H -20.776  -9.424  16.235 1.00 . D D .  69 GLY HA3  1 1 
        8  85663 4 1  69 GLY N    N -19.832  -9.752  14.401 1.00 . D D .  69 GLY N    1 1 
        8  85664 4 1  69 GLY O    O -22.604  -9.637  13.543 1.00 . D D .  69 GLY O    1 1 
        8  85665 4 1  70 GLU C    C -23.954  -6.357  14.658 1.00 . D D .  70 GLU C    1 1 
        8  85666 4 1  70 GLU CA   C -24.205  -7.836  15.024 1.00 . D D .  70 GLU CA   1 1 
        8  85667 4 1  70 GLU CB   C -25.293  -7.951  16.144 1.00 . D D .  70 GLU CB   1 1 
        8  85668 4 1  70 GLU CD   C -23.804  -7.466  18.214 1.00 . D D .  70 GLU CD   1 1 
        8  85669 4 1  70 GLU CG   C -25.065  -7.092  17.414 1.00 . D D .  70 GLU CG   1 1 
        8  85670 4 1  70 GLU H    H -22.604  -8.293  16.340 1.00 . D D .  70 GLU H    1 1 
        8  85671 4 1  70 GLU HA   H -24.570  -8.346  14.135 1.00 . D D .  70 GLU HA   1 1 
        8  85672 4 1  70 GLU HB2  H -26.252  -7.664  15.722 1.00 . D D .  70 GLU HB2  1 1 
        8  85673 4 1  70 GLU HB3  H -25.361  -8.990  16.449 1.00 . D D .  70 GLU HB3  1 1 
        8  85674 4 1  70 GLU HG2  H -24.993  -6.054  17.114 1.00 . D D .  70 GLU HG2  1 1 
        8  85675 4 1  70 GLU HG3  H -25.933  -7.197  18.062 1.00 . D D .  70 GLU HG3  1 1 
        8  85676 4 1  70 GLU N    N -22.952  -8.493  15.454 1.00 . D D .  70 GLU N    1 1 
        8  85677 4 1  70 GLU O    O -24.898  -5.625  14.354 1.00 . D D .  70 GLU O    1 1 
        8  85678 4 1  70 GLU OE1  O -23.873  -8.376  19.067 1.00 . D D .  70 GLU OE1  1 1 
        8  85679 4 1  70 GLU OE2  O -22.728  -6.863  17.984 1.00 . D D .  70 GLU OE2  1 1 
        8  85680 4 1  71 GLU C    C -21.297  -4.512  13.208 1.00 . D D .  71 GLU C    1 1 
        8  85681 4 1  71 GLU CA   C -22.272  -4.539  14.392 1.00 . D D .  71 GLU CA   1 1 
        8  85682 4 1  71 GLU CB   C -21.611  -3.903  15.650 1.00 . D D .  71 GLU CB   1 1 
        8  85683 4 1  71 GLU CD   C -19.662  -3.947  17.340 1.00 . D D .  71 GLU CD   1 1 
        8  85684 4 1  71 GLU CG   C -20.228  -4.487  16.015 1.00 . D D .  71 GLU CG   1 1 
        8  85685 4 1  71 GLU H    H -21.966  -6.585  14.857 1.00 . D D .  71 GLU H    1 1 
        8  85686 4 1  71 GLU HA   H -23.158  -3.966  14.121 1.00 . D D .  71 GLU HA   1 1 
        8  85687 4 1  71 GLU HB2  H -21.498  -2.834  15.487 1.00 . D D .  71 GLU HB2  1 1 
        8  85688 4 1  71 GLU HB3  H -22.275  -4.051  16.494 1.00 . D D .  71 GLU HB3  1 1 
        8  85689 4 1  71 GLU HG2  H -20.315  -5.568  16.088 1.00 . D D .  71 GLU HG2  1 1 
        8  85690 4 1  71 GLU HG3  H -19.530  -4.254  15.213 1.00 . D D .  71 GLU HG3  1 1 
        8  85691 4 1  71 GLU N    N -22.673  -5.934  14.672 1.00 . D D .  71 GLU N    1 1 
        8  85692 4 1  71 GLU O    O -20.738  -5.555  12.826 1.00 . D D .  71 GLU O    1 1 
        8  85693 4 1  71 GLU OE1  O -19.987  -4.504  18.412 1.00 . D D .  71 GLU OE1  1 1 
        8  85694 4 1  71 GLU OE2  O -18.901  -2.966  17.319 1.00 . D D .  71 GLU OE2  1 1 
        8  85695 4 1  72 THR C    C -18.690  -3.264  12.005 1.00 . D D .  72 THR C    1 1 
        8  85696 4 1  72 THR CA   C -20.154  -3.096  11.544 1.00 . D D .  72 THR CA   1 1 
        8  85697 4 1  72 THR CB   C -20.356  -1.674  10.920 1.00 . D D .  72 THR CB   1 1 
        8  85698 4 1  72 THR CG2  C -19.349  -1.370   9.777 1.00 . D D .  72 THR CG2  1 1 
        8  85699 4 1  72 THR H    H -21.597  -2.540  12.986 1.00 . D D .  72 THR H    1 1 
        8  85700 4 1  72 THR HA   H -20.374  -3.835  10.774 1.00 . D D .  72 THR HA   1 1 
        8  85701 4 1  72 THR HB   H -20.229  -0.931  11.704 1.00 . D D .  72 THR HB   1 1 
        8  85702 4 1  72 THR HG1  H -22.103  -0.762  10.766 1.00 . D D .  72 THR HG1  1 1 
        8  85703 4 1  72 THR HG21 H -18.552  -0.733  10.134 1.00 . D D .  72 THR HG21 1 1 
        8  85704 4 1  72 THR HG22 H -19.851  -0.870   8.961 1.00 . D D .  72 THR HG22 1 1 
        8  85705 4 1  72 THR HG23 H -18.919  -2.290   9.416 1.00 . D D .  72 THR HG23 1 1 
        8  85706 4 1  72 THR N    N -21.092  -3.311  12.648 1.00 . D D .  72 THR N    1 1 
        8  85707 4 1  72 THR O    O -18.303  -2.771  13.065 1.00 . D D .  72 THR O    1 1 
        8  85708 4 1  72 THR OG1  O -21.700  -1.568  10.426 1.00 . D D .  72 THR OG1  1 1 
        8  85709 4 1  73 ALA C    C -15.828  -2.814  10.758 1.00 . D D .  73 ALA C    1 1 
        8  85710 4 1  73 ALA CA   C -16.451  -4.060  11.395 1.00 . D D .  73 ALA CA   1 1 
        8  85711 4 1  73 ALA CB   C -15.900  -5.360  10.782 1.00 . D D .  73 ALA CB   1 1 
        8  85712 4 1  73 ALA H    H -18.297  -4.435  10.439 1.00 . D D .  73 ALA H    1 1 
        8  85713 4 1  73 ALA HA   H -16.232  -4.064  12.467 1.00 . D D .  73 ALA HA   1 1 
        8  85714 4 1  73 ALA HB1  H -14.861  -5.458  11.015 1.00 . D D .  73 ALA HB1  1 1 
        8  85715 4 1  73 ALA HB2  H -16.032  -5.356   9.704 1.00 . D D .  73 ALA HB2  1 1 
        8  85716 4 1  73 ALA HB3  H -16.426  -6.200  11.201 1.00 . D D .  73 ALA HB3  1 1 
        8  85717 4 1  73 ALA N    N -17.897  -3.977  11.205 1.00 . D D .  73 ALA N    1 1 
        8  85718 4 1  73 ALA O    O -15.381  -1.894  11.457 1.00 . D D .  73 ALA O    1 1 
        8  85719 4 1  74 PHE C    C -16.228  -1.482   7.341 1.00 . D D .  74 PHE C    1 1 
        8  85720 4 1  74 PHE CA   C -15.392  -1.649   8.618 1.00 . D D .  74 PHE CA   1 1 
        8  85721 4 1  74 PHE CB   C -13.891  -1.854   8.271 1.00 . D D .  74 PHE CB   1 1 
        8  85722 4 1  74 PHE CD1  C -13.580  -3.119   6.069 1.00 . D D .  74 PHE CD1  1 1 
        8  85723 4 1  74 PHE CD2  C -13.208  -4.310   8.112 1.00 . D D .  74 PHE CD2  1 1 
        8  85724 4 1  74 PHE CE1  C -13.261  -4.253   5.355 1.00 . D D .  74 PHE CE1  1 1 
        8  85725 4 1  74 PHE CE2  C -12.885  -5.445   7.392 1.00 . D D .  74 PHE CE2  1 1 
        8  85726 4 1  74 PHE CG   C -13.558  -3.121   7.467 1.00 . D D .  74 PHE CG   1 1 
        8  85727 4 1  74 PHE CZ   C -12.909  -5.415   6.014 1.00 . D D .  74 PHE CZ   1 1 
        8  85728 4 1  74 PHE H    H -16.336  -3.505   8.945 1.00 . D D .  74 PHE H    1 1 
        8  85729 4 1  74 PHE HA   H -15.492  -0.733   9.205 1.00 . D D .  74 PHE HA   1 1 
        8  85730 4 1  74 PHE HB2  H -13.538  -0.997   7.702 1.00 . D D .  74 PHE HB2  1 1 
        8  85731 4 1  74 PHE HB3  H -13.329  -1.890   9.197 1.00 . D D .  74 PHE HB3  1 1 
        8  85732 4 1  74 PHE HD1  H -13.849  -2.210   5.541 1.00 . D D .  74 PHE HD1  1 1 
        8  85733 4 1  74 PHE HD2  H -13.195  -4.343   9.198 1.00 . D D .  74 PHE HD2  1 1 
        8  85734 4 1  74 PHE HE1  H -13.286  -4.236   4.275 1.00 . D D .  74 PHE HE1  1 1 
        8  85735 4 1  74 PHE HE2  H -12.601  -6.353   7.910 1.00 . D D .  74 PHE HE2  1 1 
        8  85736 4 1  74 PHE HZ   H -12.659  -6.304   5.451 1.00 . D D .  74 PHE HZ   1 1 
        8  85737 4 1  74 PHE N    N -15.902  -2.765   9.419 1.00 . D D .  74 PHE N    1 1 
        8  85738 4 1  74 PHE O    O -16.953  -2.402   6.921 1.00 . D D .  74 PHE O    1 1 
        8  85739 4 1  75 LEU C    C -15.658   0.440   4.467 1.00 . D D .  75 LEU C    1 1 
        8  85740 4 1  75 LEU CA   C -16.750   0.065   5.471 1.00 . D D .  75 LEU CA   1 1 
        8  85741 4 1  75 LEU CB   C -17.737   1.253   5.681 1.00 . D D .  75 LEU CB   1 1 
        8  85742 4 1  75 LEU CD1  C -19.746   2.271   6.911 1.00 . D D .  75 LEU CD1  1 1 
        8  85743 4 1  75 LEU CD2  C -19.677  -0.254   6.453 1.00 . D D .  75 LEU CD2  1 1 
        8  85744 4 1  75 LEU CG   C -18.847   1.024   6.754 1.00 . D D .  75 LEU CG   1 1 
        8  85745 4 1  75 LEU H    H -15.538   0.381   7.161 1.00 . D D .  75 LEU H    1 1 
        8  85746 4 1  75 LEU HA   H -17.303  -0.798   5.097 1.00 . D D .  75 LEU HA   1 1 
        8  85747 4 1  75 LEU HB2  H -17.158   2.127   5.970 1.00 . D D .  75 LEU HB2  1 1 
        8  85748 4 1  75 LEU HB3  H -18.220   1.468   4.732 1.00 . D D .  75 LEU HB3  1 1 
        8  85749 4 1  75 LEU HD11 H -20.498   2.088   7.668 1.00 . D D .  75 LEU HD11 1 1 
        8  85750 4 1  75 LEU HD12 H -20.236   2.498   5.971 1.00 . D D .  75 LEU HD12 1 1 
        8  85751 4 1  75 LEU HD13 H -19.142   3.118   7.210 1.00 . D D .  75 LEU HD13 1 1 
        8  85752 4 1  75 LEU HD21 H -20.140  -0.180   5.488 1.00 . D D .  75 LEU HD21 1 1 
        8  85753 4 1  75 LEU HD22 H -20.448  -0.372   7.205 1.00 . D D .  75 LEU HD22 1 1 
        8  85754 4 1  75 LEU HD23 H -19.031  -1.120   6.479 1.00 . D D .  75 LEU HD23 1 1 
        8  85755 4 1  75 LEU HG   H -18.362   0.869   7.710 1.00 . D D .  75 LEU HG   1 1 
        8  85756 4 1  75 LEU N    N -16.105  -0.293   6.737 1.00 . D D .  75 LEU N    1 1 
        8  85757 4 1  75 LEU O    O -14.873   1.350   4.717 1.00 . D D .  75 LEU O    1 1 
        8  85758 4 1  76 CYS C    C -15.472   0.324   1.007 1.00 . D D .  76 CYS C    1 1 
        8  85759 4 1  76 CYS CA   C -14.660  -0.035   2.256 1.00 . D D .  76 CYS CA   1 1 
        8  85760 4 1  76 CYS CB   C -13.765  -1.291   2.019 1.00 . D D .  76 CYS CB   1 1 
        8  85761 4 1  76 CYS H    H -16.240  -1.024   3.258 1.00 . D D .  76 CYS H    1 1 
        8  85762 4 1  76 CYS HA   H -14.023   0.810   2.521 1.00 . D D .  76 CYS HA   1 1 
        8  85763 4 1  76 CYS HB2  H -14.308  -2.180   2.310 1.00 . D D .  76 CYS HB2  1 1 
        8  85764 4 1  76 CYS HB3  H -13.504  -1.382   0.973 1.00 . D D .  76 CYS HB3  1 1 
        8  85765 4 1  76 CYS HG   H -11.309  -0.717   2.197 1.00 . D D .  76 CYS HG   1 1 
        8  85766 4 1  76 CYS N    N -15.600  -0.286   3.359 1.00 . D D .  76 CYS N    1 1 
        8  85767 4 1  76 CYS O    O -16.544  -0.237   0.796 1.00 . D D .  76 CYS O    1 1 
        8  85768 4 1  76 CYS SG   S -12.227  -1.296   2.955 1.00 . D D .  76 CYS SG   1 1 
        8  85769 4 1  77 GLU C    C -14.578   2.389  -1.930 1.00 . D D .  77 GLU C    1 1 
        8  85770 4 1  77 GLU CA   C -15.607   1.670  -1.067 1.00 . D D .  77 GLU CA   1 1 
        8  85771 4 1  77 GLU CB   C -16.872   2.544  -0.873 1.00 . D D .  77 GLU CB   1 1 
        8  85772 4 1  77 GLU CD   C -18.892   3.704  -1.923 1.00 . D D .  77 GLU CD   1 1 
        8  85773 4 1  77 GLU CG   C -17.601   2.922  -2.180 1.00 . D D .  77 GLU CG   1 1 
        8  85774 4 1  77 GLU H    H -14.227   1.827   0.546 1.00 . D D .  77 GLU H    1 1 
        8  85775 4 1  77 GLU HA   H -15.880   0.741  -1.569 1.00 . D D .  77 GLU HA   1 1 
        8  85776 4 1  77 GLU HB2  H -17.568   2.002  -0.239 1.00 . D D .  77 GLU HB2  1 1 
        8  85777 4 1  77 GLU HB3  H -16.587   3.461  -0.364 1.00 . D D .  77 GLU HB3  1 1 
        8  85778 4 1  77 GLU HG2  H -16.934   3.532  -2.788 1.00 . D D .  77 GLU HG2  1 1 
        8  85779 4 1  77 GLU HG3  H -17.843   2.013  -2.735 1.00 . D D .  77 GLU HG3  1 1 
        8  85780 4 1  77 GLU N    N -15.004   1.314   0.233 1.00 . D D .  77 GLU N    1 1 
        8  85781 4 1  77 GLU O    O -14.047   3.421  -1.529 1.00 . D D .  77 GLU O    1 1 
        8  85782 4 1  77 GLU OE1  O -18.834   4.944  -1.791 1.00 . D D .  77 GLU OE1  1 1 
        8  85783 4 1  77 GLU OE2  O -19.980   3.081  -1.858 1.00 . D D .  77 GLU OE2  1 1 
        8  85784 4 1  78 VAL C    C -13.838   2.337  -5.449 1.00 . D D .  78 VAL C    1 1 
        8  85785 4 1  78 VAL CA   C -13.279   2.336  -4.029 1.00 . D D .  78 VAL CA   1 1 
        8  85786 4 1  78 VAL CB   C -11.972   1.448  -3.982 1.00 . D D .  78 VAL CB   1 1 
        8  85787 4 1  78 VAL CG1  C -10.892   2.006  -4.946 1.00 . D D .  78 VAL CG1  1 1 
        8  85788 4 1  78 VAL CG2  C -11.437   1.319  -2.530 1.00 . D D .  78 VAL CG2  1 1 
        8  85789 4 1  78 VAL H    H -14.816   1.049  -3.389 1.00 . D D .  78 VAL H    1 1 
        8  85790 4 1  78 VAL HA   H -13.015   3.357  -3.742 1.00 . D D .  78 VAL HA   1 1 
        8  85791 4 1  78 VAL HB   H -12.230   0.442  -4.328 1.00 . D D .  78 VAL HB   1 1 
        8  85792 4 1  78 VAL HG11 H -11.230   1.903  -5.969 1.00 . D D .  78 VAL HG11 1 1 
        8  85793 4 1  78 VAL HG12 H  -9.963   1.467  -4.824 1.00 . D D .  78 VAL HG12 1 1 
        8  85794 4 1  78 VAL HG13 H -10.728   3.057  -4.740 1.00 . D D .  78 VAL HG13 1 1 
        8  85795 4 1  78 VAL HG21 H -10.911   2.225  -2.239 1.00 . D D .  78 VAL HG21 1 1 
        8  85796 4 1  78 VAL HG22 H -10.776   0.474  -2.447 1.00 . D D .  78 VAL HG22 1 1 
        8  85797 4 1  78 VAL HG23 H -12.266   1.166  -1.852 1.00 . D D .  78 VAL HG23 1 1 
        8  85798 4 1  78 VAL N    N -14.302   1.832  -3.114 1.00 . D D .  78 VAL N    1 1 
        8  85799 4 1  78 VAL O    O -14.212   1.282  -5.973 1.00 . D D .  78 VAL O    1 1 
        8  85800 4 1  79 GLN C    C -12.908   3.618  -8.270 1.00 . D D .  79 GLN C    1 1 
        8  85801 4 1  79 GLN CA   C -14.215   3.676  -7.472 1.00 . D D .  79 GLN CA   1 1 
        8  85802 4 1  79 GLN CB   C -15.006   4.985  -7.726 1.00 . D D .  79 GLN CB   1 1 
        8  85803 4 1  79 GLN CD   C -17.275   6.180  -7.633 1.00 . D D .  79 GLN CD   1 1 
        8  85804 4 1  79 GLN CG   C -16.491   4.903  -7.325 1.00 . D D .  79 GLN CG   1 1 
        8  85805 4 1  79 GLN H    H -13.735   4.331  -5.527 1.00 . D D .  79 GLN H    1 1 
        8  85806 4 1  79 GLN HA   H -14.833   2.831  -7.774 1.00 . D D .  79 GLN HA   1 1 
        8  85807 4 1  79 GLN HB2  H -14.544   5.784  -7.158 1.00 . D D .  79 GLN HB2  1 1 
        8  85808 4 1  79 GLN HB3  H -14.953   5.240  -8.781 1.00 . D D .  79 GLN HB3  1 1 
        8  85809 4 1  79 GLN HE21 H -17.051   6.811  -5.768 1.00 . D D .  79 GLN HE21 1 1 
        8  85810 4 1  79 GLN HE22 H -17.940   7.862  -6.813 1.00 . D D .  79 GLN HE22 1 1 
        8  85811 4 1  79 GLN HG2  H -16.953   4.078  -7.858 1.00 . D D .  79 GLN HG2  1 1 
        8  85812 4 1  79 GLN HG3  H -16.550   4.705  -6.259 1.00 . D D .  79 GLN HG3  1 1 
        8  85813 4 1  79 GLN N    N -13.904   3.523  -6.057 1.00 . D D .  79 GLN N    1 1 
        8  85814 4 1  79 GLN NE2  N -17.438   7.039  -6.643 1.00 . D D .  79 GLN NE2  1 1 
        8  85815 4 1  79 GLN O    O -12.235   4.643  -8.488 1.00 . D D .  79 GLN O    1 1 
        8  85816 4 1  79 GLN OE1  O -17.754   6.371  -8.749 1.00 . D D .  79 GLN OE1  1 1 
        8  85817 4 1  80 GLN C    C -11.642   2.365 -10.901 1.00 . D D .  80 GLN C    1 1 
        8  85818 4 1  80 GLN CA   C -11.343   2.090  -9.418 1.00 . D D .  80 GLN CA   1 1 
        8  85819 4 1  80 GLN CB   C -10.914   0.606  -9.206 1.00 . D D .  80 GLN CB   1 1 
        8  85820 4 1  80 GLN CD   C  -8.380   0.927  -8.939 1.00 . D D .  80 GLN CD   1 1 
        8  85821 4 1  80 GLN CG   C  -9.513   0.285  -9.755 1.00 . D D .  80 GLN CG   1 1 
        8  85822 4 1  80 GLN H    H -13.108   1.626  -8.366 1.00 . D D .  80 GLN H    1 1 
        8  85823 4 1  80 GLN HA   H -10.540   2.746  -9.077 1.00 . D D .  80 GLN HA   1 1 
        8  85824 4 1  80 GLN HB2  H -10.921   0.390  -8.142 1.00 . D D .  80 GLN HB2  1 1 
        8  85825 4 1  80 GLN HB3  H -11.633  -0.051  -9.689 1.00 . D D .  80 GLN HB3  1 1 
        8  85826 4 1  80 GLN HE21 H  -9.325   0.568  -7.215 1.00 . D D .  80 GLN HE21 1 1 
        8  85827 4 1  80 GLN HE22 H  -7.798   1.355  -7.089 1.00 . D D .  80 GLN HE22 1 1 
        8  85828 4 1  80 GLN HG2  H  -9.371  -0.791  -9.740 1.00 . D D .  80 GLN HG2  1 1 
        8  85829 4 1  80 GLN HG3  H  -9.452   0.633 -10.782 1.00 . D D .  80 GLN HG3  1 1 
        8  85830 4 1  80 GLN N    N -12.538   2.381  -8.638 1.00 . D D .  80 GLN N    1 1 
        8  85831 4 1  80 GLN NE2  N  -8.518   0.955  -7.612 1.00 . D D .  80 GLN NE2  1 1 
        8  85832 4 1  80 GLN O    O -12.287   1.552 -11.567 1.00 . D D .  80 GLN O    1 1 
        8  85833 4 1  80 GLN OE1  O  -7.359   1.332  -9.487 1.00 . D D .  80 GLN OE1  1 1 
        8  85834 4 1  81 GLY C    C -10.236   3.788 -13.642 1.00 . D D .  81 GLY C    1 1 
        8  85835 4 1  81 GLY CA   C -11.467   3.954 -12.761 1.00 . D D .  81 GLY CA   1 1 
        8  85836 4 1  81 GLY H    H -10.701   4.129 -10.796 1.00 . D D .  81 GLY H    1 1 
        8  85837 4 1  81 GLY HA2  H -12.301   3.384 -13.181 1.00 . D D .  81 GLY HA2  1 1 
        8  85838 4 1  81 GLY HA3  H -11.742   4.999 -12.753 1.00 . D D .  81 GLY HA3  1 1 
        8  85839 4 1  81 GLY N    N -11.218   3.539 -11.384 1.00 . D D .  81 GLY N    1 1 
        8  85840 4 1  81 GLY O    O  -9.112   4.060 -13.211 1.00 . D D .  81 GLY O    1 1 
        8  85841 4 1  82 GLY C    C  -9.796   3.718 -17.227 1.00 . D D .  82 GLY C    1 1 
        8  85842 4 1  82 GLY CA   C  -9.397   3.179 -15.865 1.00 . D D .  82 GLY CA   1 1 
        8  85843 4 1  82 GLY H    H -11.374   3.203 -15.168 1.00 . D D .  82 GLY H    1 1 
        8  85844 4 1  82 GLY HA2  H  -8.488   3.677 -15.533 1.00 . D D .  82 GLY HA2  1 1 
        8  85845 4 1  82 GLY HA3  H  -9.201   2.119 -15.954 1.00 . D D .  82 GLY HA3  1 1 
        8  85846 4 1  82 GLY N    N -10.458   3.376 -14.893 1.00 . D D .  82 GLY N    1 1 
        8  85847 4 1  82 GLY O    O -10.960   3.593 -17.632 1.00 . D D .  82 GLY O    1 1 
        8  85848 4 1  83 ILE C    C  -8.611   3.723 -20.261 1.00 . D D .  83 ILE C    1 1 
        8  85849 4 1  83 ILE CA   C  -9.019   4.841 -19.288 1.00 . D D .  83 ILE CA   1 1 
        8  85850 4 1  83 ILE CB   C  -8.152   6.139 -19.529 1.00 . D D .  83 ILE CB   1 1 
        8  85851 4 1  83 ILE CD1  C  -7.673   8.498 -18.526 1.00 . D D .  83 ILE CD1  1 1 
        8  85852 4 1  83 ILE CG1  C  -8.498   7.226 -18.449 1.00 . D D .  83 ILE CG1  1 1 
        8  85853 4 1  83 ILE CG2  C  -8.342   6.684 -20.976 1.00 . D D .  83 ILE CG2  1 1 
        8  85854 4 1  83 ILE H    H  -7.963   4.458 -17.495 1.00 . D D .  83 ILE H    1 1 
        8  85855 4 1  83 ILE HA   H -10.072   5.093 -19.432 1.00 . D D .  83 ILE HA   1 1 
        8  85856 4 1  83 ILE HB   H  -7.102   5.865 -19.416 1.00 . D D .  83 ILE HB   1 1 
        8  85857 4 1  83 ILE HD11 H  -6.624   8.257 -18.419 1.00 . D D .  83 ILE HD11 1 1 
        8  85858 4 1  83 ILE HD12 H  -7.972   9.163 -17.730 1.00 . D D .  83 ILE HD12 1 1 
        8  85859 4 1  83 ILE HD13 H  -7.838   8.982 -19.479 1.00 . D D .  83 ILE HD13 1 1 
        8  85860 4 1  83 ILE HG12 H  -9.538   7.513 -18.545 1.00 . D D .  83 ILE HG12 1 1 
        8  85861 4 1  83 ILE HG13 H  -8.345   6.805 -17.463 1.00 . D D .  83 ILE HG13 1 1 
        8  85862 4 1  83 ILE HG21 H  -7.709   7.553 -21.129 1.00 . D D .  83 ILE HG21 1 1 
        8  85863 4 1  83 ILE HG22 H  -9.374   6.966 -21.135 1.00 . D D .  83 ILE HG22 1 1 
        8  85864 4 1  83 ILE HG23 H  -8.068   5.920 -21.693 1.00 . D D .  83 ILE HG23 1 1 
        8  85865 4 1  83 ILE N    N  -8.836   4.339 -17.920 1.00 . D D .  83 ILE N    1 1 
        8  85866 4 1  83 ILE O    O  -7.467   3.260 -20.220 1.00 . D D .  83 ILE O    1 1 
        8  85867 4 1  84 PHE C    C  -9.560   2.630 -23.490 1.00 . D D .  84 PHE C    1 1 
        8  85868 4 1  84 PHE CA   C  -9.341   2.150 -22.046 1.00 . D D .  84 PHE CA   1 1 
        8  85869 4 1  84 PHE CB   C -10.299   0.966 -21.727 1.00 . D D .  84 PHE CB   1 1 
        8  85870 4 1  84 PHE CD1  C -10.824   0.767 -19.237 1.00 . D D .  84 PHE CD1  1 1 
        8  85871 4 1  84 PHE CD2  C  -9.126  -0.653 -20.142 1.00 . D D .  84 PHE CD2  1 1 
        8  85872 4 1  84 PHE CE1  C -10.619   0.210 -17.986 1.00 . D D .  84 PHE CE1  1 1 
        8  85873 4 1  84 PHE CE2  C  -8.927  -1.210 -18.889 1.00 . D D .  84 PHE CE2  1 1 
        8  85874 4 1  84 PHE CG   C -10.082   0.345 -20.341 1.00 . D D .  84 PHE CG   1 1 
        8  85875 4 1  84 PHE CZ   C  -9.670  -0.779 -17.813 1.00 . D D .  84 PHE CZ   1 1 
        8  85876 4 1  84 PHE H    H -10.436   3.698 -21.087 1.00 . D D .  84 PHE H    1 1 
        8  85877 4 1  84 PHE HA   H  -8.310   1.801 -21.947 1.00 . D D .  84 PHE HA   1 1 
        8  85878 4 1  84 PHE HB2  H -11.327   1.315 -21.785 1.00 . D D .  84 PHE HB2  1 1 
        8  85879 4 1  84 PHE HB3  H -10.161   0.185 -22.470 1.00 . D D .  84 PHE HB3  1 1 
        8  85880 4 1  84 PHE HD1  H -11.573   1.541 -19.362 1.00 . D D .  84 PHE HD1  1 1 
        8  85881 4 1  84 PHE HD2  H  -8.534  -0.999 -20.983 1.00 . D D .  84 PHE HD2  1 1 
        8  85882 4 1  84 PHE HE1  H -11.204   0.551 -17.139 1.00 . D D .  84 PHE HE1  1 1 
        8  85883 4 1  84 PHE HE2  H  -8.182  -1.987 -18.753 1.00 . D D .  84 PHE HE2  1 1 
        8  85884 4 1  84 PHE HZ   H  -9.511  -1.212 -16.834 1.00 . D D .  84 PHE HZ   1 1 
        8  85885 4 1  84 PHE N    N  -9.555   3.266 -21.099 1.00 . D D .  84 PHE N    1 1 
        8  85886 4 1  84 PHE O    O -10.560   3.290 -23.796 1.00 . D D .  84 PHE O    1 1 
        8  85887 4 1  85 SER C    C  -8.904   1.174 -26.500 1.00 . D D .  85 SER C    1 1 
        8  85888 4 1  85 SER CA   C  -8.701   2.529 -25.808 1.00 . D D .  85 SER CA   1 1 
        8  85889 4 1  85 SER CB   C  -7.443   3.247 -26.338 1.00 . D D .  85 SER CB   1 1 
        8  85890 4 1  85 SER H    H  -7.799   1.871 -24.023 1.00 . D D .  85 SER H    1 1 
        8  85891 4 1  85 SER HA   H  -9.572   3.162 -26.002 1.00 . D D .  85 SER HA   1 1 
        8  85892 4 1  85 SER HB2  H  -7.313   4.179 -25.806 1.00 . D D .  85 SER HB2  1 1 
        8  85893 4 1  85 SER HB3  H  -6.572   2.621 -26.177 1.00 . D D .  85 SER HB3  1 1 
        8  85894 4 1  85 SER HG   H  -8.454   3.801 -27.927 1.00 . D D .  85 SER HG   1 1 
        8  85895 4 1  85 SER N    N  -8.602   2.300 -24.366 1.00 . D D .  85 SER N    1 1 
        8  85896 4 1  85 SER O    O  -7.958   0.384 -26.660 1.00 . D D .  85 SER O    1 1 
        8  85897 4 1  85 SER OG   O  -7.547   3.534 -27.724 1.00 . D D .  85 SER OG   1 1 
        8  85898 4 1  86 ILE C    C -11.020   0.025 -28.960 1.00 . D D .  86 ILE C    1 1 
        8  85899 4 1  86 ILE CA   C -10.599  -0.325 -27.528 1.00 . D D .  86 ILE CA   1 1 
        8  85900 4 1  86 ILE CB   C -11.787  -1.023 -26.762 1.00 . D D .  86 ILE CB   1 1 
        8  85901 4 1  86 ILE CD1  C -14.266  -0.719 -26.039 1.00 . D D .  86 ILE CD1  1 1 
        8  85902 4 1  86 ILE CG1  C -13.043  -0.090 -26.682 1.00 . D D .  86 ILE CG1  1 1 
        8  85903 4 1  86 ILE CG2  C -11.336  -1.463 -25.344 1.00 . D D .  86 ILE CG2  1 1 
        8  85904 4 1  86 ILE H    H -10.845   1.582 -26.655 1.00 . D D .  86 ILE H    1 1 
        8  85905 4 1  86 ILE HA   H  -9.758  -1.021 -27.571 1.00 . D D .  86 ILE HA   1 1 
        8  85906 4 1  86 ILE HB   H -12.053  -1.925 -27.314 1.00 . D D .  86 ILE HB   1 1 
        8  85907 4 1  86 ILE HD11 H -15.097  -0.027 -26.102 1.00 . D D .  86 ILE HD11 1 1 
        8  85908 4 1  86 ILE HD12 H -14.063  -0.939 -24.999 1.00 . D D .  86 ILE HD12 1 1 
        8  85909 4 1  86 ILE HD13 H -14.524  -1.633 -26.557 1.00 . D D .  86 ILE HD13 1 1 
        8  85910 4 1  86 ILE HG12 H -12.797   0.796 -26.111 1.00 . D D .  86 ILE HG12 1 1 
        8  85911 4 1  86 ILE HG13 H -13.324   0.211 -27.683 1.00 . D D .  86 ILE HG13 1 1 
        8  85912 4 1  86 ILE HG21 H -11.051  -0.593 -24.762 1.00 . D D .  86 ILE HG21 1 1 
        8  85913 4 1  86 ILE HG22 H -10.485  -2.130 -25.420 1.00 . D D .  86 ILE HG22 1 1 
        8  85914 4 1  86 ILE HG23 H -12.144  -1.978 -24.843 1.00 . D D .  86 ILE HG23 1 1 
        8  85915 4 1  86 ILE N    N -10.164   0.904 -26.848 1.00 . D D .  86 ILE N    1 1 
        8  85916 4 1  86 ILE O    O -11.465   1.152 -29.205 1.00 . D D .  86 ILE O    1 1 
        8  85917 4 1  87 ALA C    C -11.096  -2.066 -32.075 1.00 . D D .  87 ALA C    1 1 
        8  85918 4 1  87 ALA CA   C -11.178  -0.739 -31.317 1.00 . D D .  87 ALA CA   1 1 
        8  85919 4 1  87 ALA CB   C -10.288   0.319 -31.989 1.00 . D D .  87 ALA CB   1 1 
        8  85920 4 1  87 ALA H    H -10.386  -1.759 -29.625 1.00 . D D .  87 ALA H    1 1 
        8  85921 4 1  87 ALA HA   H -12.208  -0.390 -31.352 1.00 . D D .  87 ALA HA   1 1 
        8  85922 4 1  87 ALA HB1  H -10.597   0.456 -33.018 1.00 . D D .  87 ALA HB1  1 1 
        8  85923 4 1  87 ALA HB2  H  -9.252   0.010 -31.960 1.00 . D D .  87 ALA HB2  1 1 
        8  85924 4 1  87 ALA HB3  H -10.397   1.259 -31.461 1.00 . D D .  87 ALA HB3  1 1 
        8  85925 4 1  87 ALA N    N -10.806  -0.915 -29.898 1.00 . D D .  87 ALA N    1 1 
        8  85926 4 1  87 ALA O    O -10.581  -3.053 -31.547 1.00 . D D .  87 ALA O    1 1 
        8  85927 4 1  88 GLY C    C -12.624  -4.281 -34.021 1.00 . D D .  88 GLY C    1 1 
        8  85928 4 1  88 GLY CA   C -11.534  -3.232 -34.217 1.00 . D D .  88 GLY CA   1 1 
        8  85929 4 1  88 GLY H    H -12.111  -1.277 -33.623 1.00 . D D .  88 GLY H    1 1 
        8  85930 4 1  88 GLY HA2  H -11.598  -2.867 -35.233 1.00 . D D .  88 GLY HA2  1 1 
        8  85931 4 1  88 GLY HA3  H -10.568  -3.704 -34.086 1.00 . D D .  88 GLY HA3  1 1 
        8  85932 4 1  88 GLY N    N -11.640  -2.078 -33.313 1.00 . D D .  88 GLY N    1 1 
        8  85933 4 1  88 GLY O    O -12.442  -5.445 -34.398 1.00 . D D .  88 GLY O    1 1 
        8  85934 4 1  89 ILE C    C -16.247  -4.097 -33.421 1.00 . D D .  89 ILE C    1 1 
        8  85935 4 1  89 ILE CA   C -14.899  -4.770 -33.115 1.00 . D D .  89 ILE CA   1 1 
        8  85936 4 1  89 ILE CB   C -14.880  -5.309 -31.600 1.00 . D D .  89 ILE CB   1 1 
        8  85937 4 1  89 ILE CD1  C -14.466  -2.958 -30.487 1.00 . D D .  89 ILE CD1  1 1 
        8  85938 4 1  89 ILE CG1  C -14.019  -4.405 -30.643 1.00 . D D .  89 ILE CG1  1 1 
        8  85939 4 1  89 ILE CG2  C -14.414  -6.787 -31.534 1.00 . D D .  89 ILE CG2  1 1 
        8  85940 4 1  89 ILE H    H -13.843  -2.924 -33.195 1.00 . D D .  89 ILE H    1 1 
        8  85941 4 1  89 ILE HA   H -14.819  -5.629 -33.781 1.00 . D D .  89 ILE HA   1 1 
        8  85942 4 1  89 ILE HB   H -15.908  -5.305 -31.224 1.00 . D D .  89 ILE HB   1 1 
        8  85943 4 1  89 ILE HD11 H -13.820  -2.456 -29.782 1.00 . D D .  89 ILE HD11 1 1 
        8  85944 4 1  89 ILE HD12 H -15.483  -2.925 -30.119 1.00 . D D .  89 ILE HD12 1 1 
        8  85945 4 1  89 ILE HD13 H -14.416  -2.449 -31.440 1.00 . D D .  89 ILE HD13 1 1 
        8  85946 4 1  89 ILE HG12 H -14.026  -4.838 -29.652 1.00 . D D .  89 ILE HG12 1 1 
        8  85947 4 1  89 ILE HG13 H -12.995  -4.392 -31.005 1.00 . D D .  89 ILE HG13 1 1 
        8  85948 4 1  89 ILE HG21 H -15.078  -7.406 -32.123 1.00 . D D .  89 ILE HG21 1 1 
        8  85949 4 1  89 ILE HG22 H -14.427  -7.130 -30.509 1.00 . D D .  89 ILE HG22 1 1 
        8  85950 4 1  89 ILE HG23 H -13.406  -6.869 -31.926 1.00 . D D .  89 ILE HG23 1 1 
        8  85951 4 1  89 ILE N    N -13.759  -3.871 -33.428 1.00 . D D .  89 ILE N    1 1 
        8  85952 4 1  89 ILE O    O -16.345  -2.866 -33.521 1.00 . D D .  89 ILE O    1 1 
        8  85953 4 1  90 GLU C    C -19.612  -5.602 -33.121 1.00 . D D .  90 GLU C    1 1 
        8  85954 4 1  90 GLU CA   C -18.673  -4.556 -33.775 1.00 . D D .  90 GLU CA   1 1 
        8  85955 4 1  90 GLU CB   C -18.956  -4.409 -35.296 1.00 . D D .  90 GLU CB   1 1 
        8  85956 4 1  90 GLU CD   C -19.075  -5.514 -37.598 1.00 . D D .  90 GLU CD   1 1 
        8  85957 4 1  90 GLU CG   C -18.698  -5.686 -36.121 1.00 . D D .  90 GLU CG   1 1 
        8  85958 4 1  90 GLU H    H -17.080  -5.911 -33.480 1.00 . D D .  90 GLU H    1 1 
        8  85959 4 1  90 GLU HA   H -18.840  -3.599 -33.284 1.00 . D D .  90 GLU HA   1 1 
        8  85960 4 1  90 GLU HB2  H -19.997  -4.123 -35.429 1.00 . D D .  90 GLU HB2  1 1 
        8  85961 4 1  90 GLU HB3  H -18.333  -3.611 -35.693 1.00 . D D .  90 GLU HB3  1 1 
        8  85962 4 1  90 GLU HG2  H -17.643  -5.946 -36.050 1.00 . D D .  90 GLU HG2  1 1 
        8  85963 4 1  90 GLU HG3  H -19.284  -6.498 -35.703 1.00 . D D .  90 GLU HG3  1 1 
        8  85964 4 1  90 GLU N    N -17.273  -4.952 -33.546 1.00 . D D .  90 GLU N    1 1 
        8  85965 4 1  90 GLU O    O -19.145  -6.492 -32.386 1.00 . D D .  90 GLU O    1 1 
        8  85966 4 1  90 GLU OE1  O -18.194  -5.171 -38.417 1.00 . D D .  90 GLU OE1  1 1 
        8  85967 4 1  90 GLU OE2  O -20.266  -5.699 -37.943 1.00 . D D .  90 GLU OE2  1 1 
        8  85968 4 1  91 GLY C    C -22.230  -5.964 -31.328 1.00 . D D .  91 GLY C    1 1 
        8  85969 4 1  91 GLY CA   C -21.936  -6.355 -32.771 1.00 . D D .  91 GLY CA   1 1 
        8  85970 4 1  91 GLY H    H -21.228  -4.770 -33.987 1.00 . D D .  91 GLY H    1 1 
        8  85971 4 1  91 GLY HA2  H -22.851  -6.279 -33.345 1.00 . D D .  91 GLY HA2  1 1 
        8  85972 4 1  91 GLY HA3  H -21.594  -7.384 -32.805 1.00 . D D .  91 GLY HA3  1 1 
        8  85973 4 1  91 GLY N    N -20.929  -5.481 -33.381 1.00 . D D .  91 GLY N    1 1 
        8  85974 4 1  91 GLY O    O -22.319  -4.777 -31.025 1.00 . D D .  91 GLY O    1 1 
        8  85975 4 1  92 THR C    C -21.381  -6.674 -28.186 1.00 . D D .  92 THR C    1 1 
        8  85976 4 1  92 THR CA   C -22.682  -6.716 -29.008 1.00 . D D .  92 THR CA   1 1 
        8  85977 4 1  92 THR CB   C -23.628  -7.823 -28.447 1.00 . D D .  92 THR CB   1 1 
        8  85978 4 1  92 THR CG2  C -24.977  -7.845 -29.192 1.00 . D D .  92 THR CG2  1 1 
        8  85979 4 1  92 THR H    H -22.342  -7.881 -30.752 1.00 . D D .  92 THR H    1 1 
        8  85980 4 1  92 THR HA   H -23.188  -5.755 -28.909 1.00 . D D .  92 THR HA   1 1 
        8  85981 4 1  92 THR HB   H -23.816  -7.625 -27.395 1.00 . D D .  92 THR HB   1 1 
        8  85982 4 1  92 THR HG1  H -23.396  -9.599 -29.294 1.00 . D D .  92 THR HG1  1 1 
        8  85983 4 1  92 THR HG21 H -24.814  -8.065 -30.242 1.00 . D D .  92 THR HG21 1 1 
        8  85984 4 1  92 THR HG22 H -25.464  -6.882 -29.103 1.00 . D D .  92 THR HG22 1 1 
        8  85985 4 1  92 THR HG23 H -25.614  -8.606 -28.764 1.00 . D D .  92 THR HG23 1 1 
        8  85986 4 1  92 THR N    N -22.404  -6.955 -30.440 1.00 . D D .  92 THR N    1 1 
        8  85987 4 1  92 THR O    O -21.254  -5.890 -27.228 1.00 . D D .  92 THR O    1 1 
        8  85988 4 1  92 THR OG1  O -22.997  -9.110 -28.566 1.00 . D D .  92 THR OG1  1 1 
        8  85989 4 1  93 GLN C    C -18.258  -6.508 -27.815 1.00 . D D .  93 GLN C    1 1 
        8  85990 4 1  93 GLN CA   C -19.152  -7.765 -27.856 1.00 . D D .  93 GLN CA   1 1 
        8  85991 4 1  93 GLN CB   C -18.401  -8.985 -28.471 1.00 . D D .  93 GLN CB   1 1 
        8  85992 4 1  93 GLN CD   C -17.278  -9.755 -26.267 1.00 . D D .  93 GLN CD   1 1 
        8  85993 4 1  93 GLN CG   C -17.099  -9.438 -27.760 1.00 . D D .  93 GLN CG   1 1 
        8  85994 4 1  93 GLN H    H -20.555  -8.018 -29.430 1.00 . D D .  93 GLN H    1 1 
        8  85995 4 1  93 GLN HA   H -19.423  -8.014 -26.836 1.00 . D D .  93 GLN HA   1 1 
        8  85996 4 1  93 GLN HB2  H -19.081  -9.832 -28.479 1.00 . D D .  93 GLN HB2  1 1 
        8  85997 4 1  93 GLN HB3  H -18.155  -8.750 -29.504 1.00 . D D .  93 GLN HB3  1 1 
        8  85998 4 1  93 GLN HE21 H -16.671  -7.932 -25.751 1.00 . D D .  93 GLN HE21 1 1 
        8  85999 4 1  93 GLN HE22 H -17.078  -8.984 -24.444 1.00 . D D .  93 GLN HE22 1 1 
        8  86000 4 1  93 GLN HG2  H -16.726 -10.330 -28.255 1.00 . D D .  93 GLN HG2  1 1 
        8  86001 4 1  93 GLN HG3  H -16.361  -8.650 -27.865 1.00 . D D .  93 GLN HG3  1 1 
        8  86002 4 1  93 GLN N    N -20.411  -7.526 -28.593 1.00 . D D .  93 GLN N    1 1 
        8  86003 4 1  93 GLN NE2  N -16.985  -8.793 -25.397 1.00 . D D .  93 GLN NE2  1 1 
        8  86004 4 1  93 GLN O    O -17.431  -6.377 -26.915 1.00 . D D .  93 GLN O    1 1 
        8  86005 4 1  93 GLN OE1  O -17.649 -10.863 -25.892 1.00 . D D .  93 GLN OE1  1 1 
        8  86006 4 1  94 MET C    C -17.951  -3.459 -27.517 1.00 . D D .  94 MET C    1 1 
        8  86007 4 1  94 MET CA   C -17.707  -4.296 -28.798 1.00 . D D .  94 MET CA   1 1 
        8  86008 4 1  94 MET CB   C -18.048  -3.507 -30.099 1.00 . D D .  94 MET CB   1 1 
        8  86009 4 1  94 MET CE   C -21.906  -1.847 -29.815 1.00 . D D .  94 MET CE   1 1 
        8  86010 4 1  94 MET CG   C -19.532  -3.188 -30.350 1.00 . D D .  94 MET CG   1 1 
        8  86011 4 1  94 MET H    H -19.122  -5.750 -29.456 1.00 . D D .  94 MET H    1 1 
        8  86012 4 1  94 MET HA   H -16.649  -4.553 -28.829 1.00 . D D .  94 MET HA   1 1 
        8  86013 4 1  94 MET HB2  H -17.505  -2.568 -30.086 1.00 . D D .  94 MET HB2  1 1 
        8  86014 4 1  94 MET HB3  H -17.684  -4.088 -30.942 1.00 . D D .  94 MET HB3  1 1 
        8  86015 4 1  94 MET HE1  H -22.428  -1.077 -29.267 1.00 . D D .  94 MET HE1  1 1 
        8  86016 4 1  94 MET HE2  H -22.350  -2.805 -29.597 1.00 . D D .  94 MET HE2  1 1 
        8  86017 4 1  94 MET HE3  H -21.976  -1.646 -30.874 1.00 . D D .  94 MET HE3  1 1 
        8  86018 4 1  94 MET HG2  H -19.652  -2.898 -31.386 1.00 . D D .  94 MET HG2  1 1 
        8  86019 4 1  94 MET HG3  H -20.114  -4.083 -30.164 1.00 . D D .  94 MET HG3  1 1 
        8  86020 4 1  94 MET N    N -18.457  -5.574 -28.761 1.00 . D D .  94 MET N    1 1 
        8  86021 4 1  94 MET O    O -16.999  -2.947 -26.905 1.00 . D D .  94 MET O    1 1 
        8  86022 4 1  94 MET SD   S -20.182  -1.862 -29.323 1.00 . D D .  94 MET SD   1 1 
        8  86023 4 1  95 ALA C    C -19.357  -3.573 -24.620 1.00 . D D .  95 ALA C    1 1 
        8  86024 4 1  95 ALA CA   C -19.640  -2.699 -25.855 1.00 . D D .  95 ALA CA   1 1 
        8  86025 4 1  95 ALA CB   C -21.139  -2.334 -25.942 1.00 . D D .  95 ALA CB   1 1 
        8  86026 4 1  95 ALA H    H -19.917  -3.827 -27.632 1.00 . D D .  95 ALA H    1 1 
        8  86027 4 1  95 ALA HA   H -19.072  -1.773 -25.773 1.00 . D D .  95 ALA HA   1 1 
        8  86028 4 1  95 ALA HB1  H -21.306  -1.701 -26.806 1.00 . D D .  95 ALA HB1  1 1 
        8  86029 4 1  95 ALA HB2  H -21.441  -1.801 -25.050 1.00 . D D .  95 ALA HB2  1 1 
        8  86030 4 1  95 ALA HB3  H -21.734  -3.235 -26.041 1.00 . D D .  95 ALA HB3  1 1 
        8  86031 4 1  95 ALA N    N -19.223  -3.395 -27.089 1.00 . D D .  95 ALA N    1 1 
        8  86032 4 1  95 ALA O    O -19.057  -3.064 -23.538 1.00 . D D .  95 ALA O    1 1 
        8  86033 4 1  96 HIS C    C -17.816  -6.079 -23.303 1.00 . D D .  96 HIS C    1 1 
        8  86034 4 1  96 HIS CA   C -19.294  -5.904 -23.752 1.00 . D D .  96 HIS CA   1 1 
        8  86035 4 1  96 HIS CB   C -19.901  -7.241 -24.238 1.00 . D D .  96 HIS CB   1 1 
        8  86036 4 1  96 HIS CD2  C -20.259  -8.412 -21.955 1.00 . D D .  96 HIS CD2  1 1 
        8  86037 4 1  96 HIS CE1  C -19.338 -10.335 -22.430 1.00 . D D .  96 HIS CE1  1 1 
        8  86038 4 1  96 HIS CG   C -19.839  -8.356 -23.236 1.00 . D D .  96 HIS CG   1 1 
        8  86039 4 1  96 HIS H    H -19.599  -5.215 -25.737 1.00 . D D .  96 HIS H    1 1 
        8  86040 4 1  96 HIS HA   H -19.870  -5.557 -22.896 1.00 . D D .  96 HIS HA   1 1 
        8  86041 4 1  96 HIS HB2  H -20.944  -7.088 -24.490 1.00 . D D .  96 HIS HB2  1 1 
        8  86042 4 1  96 HIS HB3  H -19.375  -7.565 -25.130 1.00 . D D .  96 HIS HB3  1 1 
        8  86043 4 1  96 HIS HD1  H -18.879  -9.860 -24.354 1.00 . D D .  96 HIS HD1  1 1 
        8  86044 4 1  96 HIS HD2  H -20.754  -7.622 -21.402 1.00 . D D .  96 HIS HD2  1 1 
        8  86045 4 1  96 HIS HE1  H -18.958 -11.341 -22.340 1.00 . D D .  96 HIS HE1  1 1 
        8  86046 4 1  96 HIS HE2  H -20.306 -10.050 -20.660 1.00 . D D .  96 HIS HE2  1 1 
        8  86047 4 1  96 HIS N    N -19.435  -4.898 -24.822 1.00 . D D .  96 HIS N    1 1 
        8  86048 4 1  96 HIS ND1  N -19.263  -9.580 -23.499 1.00 . D D .  96 HIS ND1  1 1 
        8  86049 4 1  96 HIS NE2  N -19.935  -9.653 -21.480 1.00 . D D .  96 HIS NE2  1 1 
        8  86050 4 1  96 HIS O    O -17.558  -6.494 -22.165 1.00 . D D .  96 HIS O    1 1 
        8  86051 4 1  97 CYS C    C -15.103  -4.674 -22.831 1.00 . D D .  97 CYS C    1 1 
        8  86052 4 1  97 CYS CA   C -15.403  -5.774 -23.860 1.00 . D D .  97 CYS CA   1 1 
        8  86053 4 1  97 CYS CB   C -14.537  -5.573 -25.131 1.00 . D D .  97 CYS CB   1 1 
        8  86054 4 1  97 CYS H    H -17.118  -5.507 -25.102 1.00 . D D .  97 CYS H    1 1 
        8  86055 4 1  97 CYS HA   H -15.165  -6.739 -23.421 1.00 . D D .  97 CYS HA   1 1 
        8  86056 4 1  97 CYS HB2  H -14.871  -4.687 -25.657 1.00 . D D .  97 CYS HB2  1 1 
        8  86057 4 1  97 CYS HB3  H -13.499  -5.446 -24.851 1.00 . D D .  97 CYS HB3  1 1 
        8  86058 4 1  97 CYS HG   H -13.375  -7.189 -26.724 1.00 . D D .  97 CYS HG   1 1 
        8  86059 4 1  97 CYS N    N -16.852  -5.767 -24.197 1.00 . D D .  97 CYS N    1 1 
        8  86060 4 1  97 CYS O    O -14.311  -4.858 -21.899 1.00 . D D .  97 CYS O    1 1 
        8  86061 4 1  97 CYS SG   S -14.609  -6.947 -26.299 1.00 . D D .  97 CYS SG   1 1 
        8  86062 4 1  98 LEU C    C -16.501  -2.619 -20.835 1.00 . D D .  98 LEU C    1 1 
        8  86063 4 1  98 LEU CA   C -15.673  -2.385 -22.120 1.00 . D D .  98 LEU CA   1 1 
        8  86064 4 1  98 LEU CB   C -16.177  -1.116 -22.852 1.00 . D D .  98 LEU CB   1 1 
        8  86065 4 1  98 LEU CD1  C -14.246   0.541 -22.483 1.00 . D D .  98 LEU CD1  1 1 
        8  86066 4 1  98 LEU CD2  C -16.656   1.378 -22.638 1.00 . D D .  98 LEU CD2  1 1 
        8  86067 4 1  98 LEU CG   C -15.739   0.231 -22.209 1.00 . D D .  98 LEU CG   1 1 
        8  86068 4 1  98 LEU H    H -16.384  -3.473 -23.784 1.00 . D D .  98 LEU H    1 1 
        8  86069 4 1  98 LEU HA   H -14.627  -2.246 -21.848 1.00 . D D .  98 LEU HA   1 1 
        8  86070 4 1  98 LEU HB2  H -15.811  -1.143 -23.876 1.00 . D D .  98 LEU HB2  1 1 
        8  86071 4 1  98 LEU HB3  H -17.263  -1.147 -22.888 1.00 . D D .  98 LEU HB3  1 1 
        8  86072 4 1  98 LEU HD11 H -13.975   1.475 -22.006 1.00 . D D .  98 LEU HD11 1 1 
        8  86073 4 1  98 LEU HD12 H -14.071   0.621 -23.548 1.00 . D D .  98 LEU HD12 1 1 
        8  86074 4 1  98 LEU HD13 H -13.632  -0.253 -22.078 1.00 . D D .  98 LEU HD13 1 1 
        8  86075 4 1  98 LEU HD21 H -17.670   1.154 -22.343 1.00 . D D .  98 LEU HD21 1 1 
        8  86076 4 1  98 LEU HD22 H -16.618   1.508 -23.714 1.00 . D D .  98 LEU HD22 1 1 
        8  86077 4 1  98 LEU HD23 H -16.345   2.298 -22.157 1.00 . D D .  98 LEU HD23 1 1 
        8  86078 4 1  98 LEU HG   H -15.838   0.138 -21.135 1.00 . D D .  98 LEU HG   1 1 
        8  86079 4 1  98 LEU N    N -15.779  -3.538 -23.012 1.00 . D D .  98 LEU N    1 1 
        8  86080 4 1  98 LEU O    O -16.105  -2.215 -19.740 1.00 . D D .  98 LEU O    1 1 
        8  86081 4 1  99 GLY C    C -18.339  -4.553 -18.941 1.00 . D D .  99 GLY C    1 1 
        8  86082 4 1  99 GLY CA   C -18.634  -3.443 -19.942 1.00 . D D .  99 GLY CA   1 1 
        8  86083 4 1  99 GLY H    H -17.837  -3.682 -21.879 1.00 . D D .  99 GLY H    1 1 
        8  86084 4 1  99 GLY HA2  H -18.722  -2.504 -19.404 1.00 . D D .  99 GLY HA2  1 1 
        8  86085 4 1  99 GLY HA3  H -19.590  -3.651 -20.404 1.00 . D D .  99 GLY HA3  1 1 
        8  86086 4 1  99 GLY N    N -17.650  -3.294 -21.004 1.00 . D D .  99 GLY N    1 1 
        8  86087 4 1  99 GLY O    O -18.728  -4.443 -17.787 1.00 . D D .  99 GLY O    1 1 
        8  86088 4 1 100 ALA C    C -15.885  -7.052 -18.303 1.00 . D D . 100 ALA C    1 1 
        8  86089 4 1 100 ALA CA   C -17.386  -6.803 -18.494 1.00 . D D . 100 ALA CA   1 1 
        8  86090 4 1 100 ALA CB   C -18.077  -8.050 -19.072 1.00 . D D . 100 ALA CB   1 1 
        8  86091 4 1 100 ALA H    H -17.269  -5.608 -20.266 1.00 . D D . 100 ALA H    1 1 
        8  86092 4 1 100 ALA HA   H -17.822  -6.610 -17.511 1.00 . D D . 100 ALA HA   1 1 
        8  86093 4 1 100 ALA HB1  H -17.942  -8.895 -18.404 1.00 . D D . 100 ALA HB1  1 1 
        8  86094 4 1 100 ALA HB2  H -17.659  -8.292 -20.041 1.00 . D D . 100 ALA HB2  1 1 
        8  86095 4 1 100 ALA HB3  H -19.136  -7.855 -19.184 1.00 . D D . 100 ALA HB3  1 1 
        8  86096 4 1 100 ALA N    N -17.634  -5.618 -19.360 1.00 . D D . 100 ALA N    1 1 
        8  86097 4 1 100 ALA O    O -15.419  -7.245 -17.165 1.00 . D D . 100 ALA O    1 1 
        8  86098 4 1 101 TYR C    C -12.831  -6.221 -18.767 1.00 . D D . 101 TYR C    1 1 
        8  86099 4 1 101 TYR CA   C -13.683  -7.357 -19.393 1.00 . D D . 101 TYR CA   1 1 
        8  86100 4 1 101 TYR CB   C -13.179  -7.725 -20.812 1.00 . D D . 101 TYR CB   1 1 
        8  86101 4 1 101 TYR CD1  C -11.397  -9.496 -20.325 1.00 . D D . 101 TYR CD1  1 1 
        8  86102 4 1 101 TYR CD2  C -10.686  -7.451 -21.335 1.00 . D D . 101 TYR CD2  1 1 
        8  86103 4 1 101 TYR CE1  C -10.091  -9.944 -20.314 1.00 . D D . 101 TYR CE1  1 1 
        8  86104 4 1 101 TYR CE2  C  -9.383  -7.898 -21.330 1.00 . D D . 101 TYR CE2  1 1 
        8  86105 4 1 101 TYR CG   C -11.726  -8.235 -20.834 1.00 . D D . 101 TYR CG   1 1 
        8  86106 4 1 101 TYR CZ   C  -9.089  -9.142 -20.820 1.00 . D D . 101 TYR CZ   1 1 
        8  86107 4 1 101 TYR H    H -15.536  -6.772 -20.267 1.00 . D D . 101 TYR H    1 1 
        8  86108 4 1 101 TYR HA   H -13.574  -8.239 -18.757 1.00 . D D . 101 TYR HA   1 1 
        8  86109 4 1 101 TYR HB2  H -13.809  -8.508 -21.221 1.00 . D D . 101 TYR HB2  1 1 
        8  86110 4 1 101 TYR HB3  H -13.247  -6.854 -21.455 1.00 . D D . 101 TYR HB3  1 1 
        8  86111 4 1 101 TYR HD1  H -12.181 -10.130 -19.929 1.00 . D D . 101 TYR HD1  1 1 
        8  86112 4 1 101 TYR HD2  H -10.914  -6.472 -21.734 1.00 . D D . 101 TYR HD2  1 1 
        8  86113 4 1 101 TYR HE1  H  -9.858 -10.924 -19.918 1.00 . D D . 101 TYR HE1  1 1 
        8  86114 4 1 101 TYR HE2  H  -8.597  -7.266 -21.727 1.00 . D D . 101 TYR HE2  1 1 
        8  86115 4 1 101 TYR HH   H  -7.746 -10.477 -21.151 1.00 . D D . 101 TYR HH   1 1 
        8  86116 4 1 101 TYR N    N -15.123  -7.023 -19.414 1.00 . D D . 101 TYR N    1 1 
        8  86117 4 1 101 TYR O    O -11.833  -6.500 -18.100 1.00 . D D . 101 TYR O    1 1 
        8  86118 4 1 101 TYR OH   O  -7.782  -9.583 -20.798 1.00 . D D . 101 TYR OH   1 1 
        8  86119 4 1 102 CYS C    C -12.669  -3.733 -16.831 1.00 . D D . 102 CYS C    1 1 
        8  86120 4 1 102 CYS CA   C -12.525  -3.781 -18.389 1.00 . D D . 102 CYS CA   1 1 
        8  86121 4 1 102 CYS CB   C -12.984  -2.459 -19.030 1.00 . D D . 102 CYS CB   1 1 
        8  86122 4 1 102 CYS H    H -14.009  -4.790 -19.554 1.00 . D D . 102 CYS H    1 1 
        8  86123 4 1 102 CYS HA   H -11.467  -3.911 -18.622 1.00 . D D . 102 CYS HA   1 1 
        8  86124 4 1 102 CYS HB2  H -14.062  -2.398 -18.980 1.00 . D D . 102 CYS HB2  1 1 
        8  86125 4 1 102 CYS HB3  H -12.567  -1.616 -18.484 1.00 . D D . 102 CYS HB3  1 1 
        8  86126 4 1 102 CYS HG   H -12.873  -3.370 -21.402 1.00 . D D . 102 CYS HG   1 1 
        8  86127 4 1 102 CYS N    N -13.229  -4.949 -18.982 1.00 . D D . 102 CYS N    1 1 
        8  86128 4 1 102 CYS O    O -11.660  -3.527 -16.154 1.00 . D D . 102 CYS O    1 1 
        8  86129 4 1 102 CYS SG   S -12.534  -2.262 -20.763 1.00 . D D . 102 CYS SG   1 1 
        8  86130 4 1 103 PRO C    C -13.224  -5.297 -14.210 1.00 . D D . 103 PRO C    1 1 
        8  86131 4 1 103 PRO CA   C -14.047  -4.098 -14.745 1.00 . D D . 103 PRO CA   1 1 
        8  86132 4 1 103 PRO CB   C -15.569  -4.344 -14.562 1.00 . D D . 103 PRO CB   1 1 
        8  86133 4 1 103 PRO CD   C -15.258  -3.819 -16.863 1.00 . D D . 103 PRO CD   1 1 
        8  86134 4 1 103 PRO CG   C -16.198  -3.612 -15.699 1.00 . D D . 103 PRO CG   1 1 
        8  86135 4 1 103 PRO HA   H -13.753  -3.192 -14.207 1.00 . D D . 103 PRO HA   1 1 
        8  86136 4 1 103 PRO HB2  H -15.796  -5.413 -14.608 1.00 . D D . 103 PRO HB2  1 1 
        8  86137 4 1 103 PRO HB3  H -15.910  -3.940 -13.616 1.00 . D D . 103 PRO HB3  1 1 
        8  86138 4 1 103 PRO HD2  H -15.489  -4.740 -17.390 1.00 . D D . 103 PRO HD2  1 1 
        8  86139 4 1 103 PRO HD3  H -15.305  -2.980 -17.549 1.00 . D D . 103 PRO HD3  1 1 
        8  86140 4 1 103 PRO HG2  H -17.180  -4.026 -15.914 1.00 . D D . 103 PRO HG2  1 1 
        8  86141 4 1 103 PRO HG3  H -16.280  -2.553 -15.471 1.00 . D D . 103 PRO HG3  1 1 
        8  86142 4 1 103 PRO N    N -13.907  -3.901 -16.221 1.00 . D D . 103 PRO N    1 1 
        8  86143 4 1 103 PRO O    O -12.706  -5.251 -13.092 1.00 . D D . 103 PRO O    1 1 
        8  86144 4 1 104 ASN C    C -10.808  -7.206 -14.559 1.00 . D D . 104 ASN C    1 1 
        8  86145 4 1 104 ASN CA   C -12.303  -7.565 -14.722 1.00 . D D . 104 ASN CA   1 1 
        8  86146 4 1 104 ASN CB   C -12.515  -8.646 -15.823 1.00 . D D . 104 ASN CB   1 1 
        8  86147 4 1 104 ASN CG   C -11.667  -9.912 -15.635 1.00 . D D . 104 ASN CG   1 1 
        8  86148 4 1 104 ASN H    H -13.589  -6.331 -15.896 1.00 . D D . 104 ASN H    1 1 
        8  86149 4 1 104 ASN HA   H -12.668  -7.958 -13.774 1.00 . D D . 104 ASN HA   1 1 
        8  86150 4 1 104 ASN HB2  H -13.559  -8.936 -15.836 1.00 . D D . 104 ASN HB2  1 1 
        8  86151 4 1 104 ASN HB3  H -12.272  -8.214 -16.787 1.00 . D D . 104 ASN HB3  1 1 
        8  86152 4 1 104 ASN HD21 H -13.032 -10.703 -14.422 1.00 . D D . 104 ASN HD21 1 1 
        8  86153 4 1 104 ASN HD22 H -11.631 -11.669 -14.712 1.00 . D D . 104 ASN HD22 1 1 
        8  86154 4 1 104 ASN N    N -13.112  -6.359 -15.039 1.00 . D D . 104 ASN N    1 1 
        8  86155 4 1 104 ASN ND2  N -12.161 -10.857 -14.842 1.00 . D D . 104 ASN ND2  1 1 
        8  86156 4 1 104 ASN O    O -10.117  -7.758 -13.693 1.00 . D D . 104 ASN O    1 1 
        8  86157 4 1 104 ASN OD1  O -10.571 -10.035 -16.193 1.00 . D D . 104 ASN OD1  1 1 
        8  86158 4 1 105 ILE C    C  -8.806  -4.862 -14.032 1.00 . D D . 105 ILE C    1 1 
        8  86159 4 1 105 ILE CA   C  -8.971  -5.707 -15.312 1.00 . D D . 105 ILE CA   1 1 
        8  86160 4 1 105 ILE CB   C  -8.663  -4.803 -16.565 1.00 . D D . 105 ILE CB   1 1 
        8  86161 4 1 105 ILE CD1  C  -7.690  -6.775 -17.987 1.00 . D D . 105 ILE CD1  1 1 
        8  86162 4 1 105 ILE CG1  C  -8.700  -5.633 -17.893 1.00 . D D . 105 ILE CG1  1 1 
        8  86163 4 1 105 ILE CG2  C  -7.324  -4.039 -16.425 1.00 . D D . 105 ILE CG2  1 1 
        8  86164 4 1 105 ILE H    H -10.936  -5.924 -16.096 1.00 . D D . 105 ILE H    1 1 
        8  86165 4 1 105 ILE HA   H  -8.261  -6.532 -15.294 1.00 . D D . 105 ILE HA   1 1 
        8  86166 4 1 105 ILE HB   H  -9.453  -4.052 -16.619 1.00 . D D . 105 ILE HB   1 1 
        8  86167 4 1 105 ILE HD11 H  -6.695  -6.403 -17.783 1.00 . D D . 105 ILE HD11 1 1 
        8  86168 4 1 105 ILE HD12 H  -7.714  -7.189 -18.985 1.00 . D D . 105 ILE HD12 1 1 
        8  86169 4 1 105 ILE HD13 H  -7.942  -7.548 -17.277 1.00 . D D . 105 ILE HD13 1 1 
        8  86170 4 1 105 ILE HG12 H  -9.682  -6.071 -18.007 1.00 . D D . 105 ILE HG12 1 1 
        8  86171 4 1 105 ILE HG13 H  -8.523  -4.969 -18.731 1.00 . D D . 105 ILE HG13 1 1 
        8  86172 4 1 105 ILE HG21 H  -7.302  -3.227 -17.139 1.00 . D D . 105 ILE HG21 1 1 
        8  86173 4 1 105 ILE HG22 H  -6.492  -4.703 -16.622 1.00 . D D . 105 ILE HG22 1 1 
        8  86174 4 1 105 ILE HG23 H  -7.212  -3.628 -15.436 1.00 . D D . 105 ILE HG23 1 1 
        8  86175 4 1 105 ILE N    N -10.338  -6.264 -15.395 1.00 . D D . 105 ILE N    1 1 
        8  86176 4 1 105 ILE O    O  -7.768  -4.917 -13.358 1.00 . D D . 105 ILE O    1 1 
        8  86177 4 1 106 LEU C    C  -9.984  -3.743 -11.242 1.00 . D D . 106 LEU C    1 1 
        8  86178 4 1 106 LEU CA   C  -9.801  -3.087 -12.625 1.00 . D D . 106 LEU CA   1 1 
        8  86179 4 1 106 LEU CB   C -10.894  -2.005 -12.848 1.00 . D D . 106 LEU CB   1 1 
        8  86180 4 1 106 LEU CD1  C -11.937  -0.187 -14.340 1.00 . D D . 106 LEU CD1  1 1 
        8  86181 4 1 106 LEU CD2  C  -9.401  -0.264 -14.015 1.00 . D D . 106 LEU CD2  1 1 
        8  86182 4 1 106 LEU CG   C -10.706  -1.096 -14.109 1.00 . D D . 106 LEU CG   1 1 
        8  86183 4 1 106 LEU H    H -10.668  -4.154 -14.243 1.00 . D D . 106 LEU H    1 1 
        8  86184 4 1 106 LEU HA   H  -8.826  -2.605 -12.654 1.00 . D D . 106 LEU HA   1 1 
        8  86185 4 1 106 LEU HB2  H -11.853  -2.509 -12.928 1.00 . D D . 106 LEU HB2  1 1 
        8  86186 4 1 106 LEU HB3  H -10.926  -1.361 -11.973 1.00 . D D . 106 LEU HB3  1 1 
        8  86187 4 1 106 LEU HD11 H -12.138   0.401 -13.462 1.00 . D D . 106 LEU HD11 1 1 
        8  86188 4 1 106 LEU HD12 H -12.796  -0.794 -14.552 1.00 . D D . 106 LEU HD12 1 1 
        8  86189 4 1 106 LEU HD13 H -11.757   0.473 -15.180 1.00 . D D . 106 LEU HD13 1 1 
        8  86190 4 1 106 LEU HD21 H  -9.460   0.423 -13.180 1.00 . D D . 106 LEU HD21 1 1 
        8  86191 4 1 106 LEU HD22 H  -9.258   0.292 -14.932 1.00 . D D . 106 LEU HD22 1 1 
        8  86192 4 1 106 LEU HD23 H  -8.558  -0.924 -13.876 1.00 . D D . 106 LEU HD23 1 1 
        8  86193 4 1 106 LEU HG   H -10.616  -1.735 -14.983 1.00 . D D . 106 LEU HG   1 1 
        8  86194 4 1 106 LEU N    N  -9.841  -4.070 -13.720 1.00 . D D . 106 LEU N    1 1 
        8  86195 4 1 106 LEU O    O  -9.698  -3.110 -10.227 1.00 . D D . 106 LEU O    1 1 
        8  86196 4 1 107 PHE C    C  -9.605  -6.071  -9.061 1.00 . D D . 107 PHE C    1 1 
        8  86197 4 1 107 PHE CA   C -10.824  -5.704  -9.954 1.00 . D D . 107 PHE CA   1 1 
        8  86198 4 1 107 PHE CB   C -11.688  -6.964 -10.214 1.00 . D D . 107 PHE CB   1 1 
        8  86199 4 1 107 PHE CD1  C -13.382  -6.659  -8.355 1.00 . D D . 107 PHE CD1  1 1 
        8  86200 4 1 107 PHE CD2  C -12.118  -8.695  -8.371 1.00 . D D . 107 PHE CD2  1 1 
        8  86201 4 1 107 PHE CE1  C -14.044  -7.064  -7.223 1.00 . D D . 107 PHE CE1  1 1 
        8  86202 4 1 107 PHE CE2  C -12.787  -9.105  -7.231 1.00 . D D . 107 PHE CE2  1 1 
        8  86203 4 1 107 PHE CG   C -12.407  -7.460  -8.955 1.00 . D D . 107 PHE CG   1 1 
        8  86204 4 1 107 PHE CZ   C -13.752  -8.289  -6.659 1.00 . D D . 107 PHE CZ   1 1 
        8  86205 4 1 107 PHE H    H -10.577  -5.481 -12.063 1.00 . D D . 107 PHE H    1 1 
        8  86206 4 1 107 PHE HA   H -11.431  -4.996  -9.395 1.00 . D D . 107 PHE HA   1 1 
        8  86207 4 1 107 PHE HB2  H -12.438  -6.730 -10.960 1.00 . D D . 107 PHE HB2  1 1 
        8  86208 4 1 107 PHE HB3  H -11.058  -7.764 -10.595 1.00 . D D . 107 PHE HB3  1 1 
        8  86209 4 1 107 PHE HD1  H -13.619  -5.697  -8.791 1.00 . D D . 107 PHE HD1  1 1 
        8  86210 4 1 107 PHE HD2  H -11.360  -9.336  -8.814 1.00 . D D . 107 PHE HD2  1 1 
        8  86211 4 1 107 PHE HE1  H -14.796  -6.418  -6.778 1.00 . D D . 107 PHE HE1  1 1 
        8  86212 4 1 107 PHE HE2  H -12.558 -10.067  -6.786 1.00 . D D . 107 PHE HE2  1 1 
        8  86213 4 1 107 PHE HZ   H -14.276  -8.609  -5.769 1.00 . D D . 107 PHE HZ   1 1 
        8  86214 4 1 107 PHE N    N -10.458  -5.007 -11.213 1.00 . D D . 107 PHE N    1 1 
        8  86215 4 1 107 PHE O    O  -9.700  -5.909  -7.840 1.00 . D D . 107 PHE O    1 1 
        8  86216 4 1 108 PRO C    C  -6.703  -5.517  -8.156 1.00 . D D . 108 PRO C    1 1 
        8  86217 4 1 108 PRO CA   C  -7.234  -6.828  -8.793 1.00 . D D . 108 PRO CA   1 1 
        8  86218 4 1 108 PRO CB   C  -6.223  -7.449  -9.799 1.00 . D D . 108 PRO CB   1 1 
        8  86219 4 1 108 PRO CD   C  -8.267  -7.138 -10.991 1.00 . D D . 108 PRO CD   1 1 
        8  86220 4 1 108 PRO CG   C  -6.772  -7.132 -11.158 1.00 . D D . 108 PRO CG   1 1 
        8  86221 4 1 108 PRO HA   H  -7.430  -7.539  -7.992 1.00 . D D . 108 PRO HA   1 1 
        8  86222 4 1 108 PRO HB2  H  -5.233  -7.020  -9.667 1.00 . D D . 108 PRO HB2  1 1 
        8  86223 4 1 108 PRO HB3  H  -6.171  -8.524  -9.659 1.00 . D D . 108 PRO HB3  1 1 
        8  86224 4 1 108 PRO HD2  H  -8.736  -6.483 -11.723 1.00 . D D . 108 PRO HD2  1 1 
        8  86225 4 1 108 PRO HD3  H  -8.667  -8.142 -11.082 1.00 . D D . 108 PRO HD3  1 1 
        8  86226 4 1 108 PRO HG2  H  -6.429  -6.149 -11.481 1.00 . D D . 108 PRO HG2  1 1 
        8  86227 4 1 108 PRO HG3  H  -6.471  -7.885 -11.877 1.00 . D D . 108 PRO HG3  1 1 
        8  86228 4 1 108 PRO N    N  -8.461  -6.617  -9.606 1.00 . D D . 108 PRO N    1 1 
        8  86229 4 1 108 PRO O    O  -6.111  -5.555  -7.077 1.00 . D D . 108 PRO O    1 1 
        8  86230 4 1 109 TYR C    C  -7.649  -2.508  -7.314 1.00 . D D . 109 TYR C    1 1 
        8  86231 4 1 109 TYR CA   C  -6.602  -3.026  -8.323 1.00 . D D . 109 TYR CA   1 1 
        8  86232 4 1 109 TYR CB   C  -6.471  -2.044  -9.503 1.00 . D D . 109 TYR CB   1 1 
        8  86233 4 1 109 TYR CD1  C  -5.511  -3.041 -11.658 1.00 . D D . 109 TYR CD1  1 1 
        8  86234 4 1 109 TYR CD2  C  -4.016  -1.934 -10.154 1.00 . D D . 109 TYR CD2  1 1 
        8  86235 4 1 109 TYR CE1  C  -4.456  -3.301 -12.513 1.00 . D D . 109 TYR CE1  1 1 
        8  86236 4 1 109 TYR CE2  C  -2.966  -2.192 -11.006 1.00 . D D . 109 TYR CE2  1 1 
        8  86237 4 1 109 TYR CG   C  -5.312  -2.347 -10.459 1.00 . D D . 109 TYR CG   1 1 
        8  86238 4 1 109 TYR CZ   C  -3.186  -2.874 -12.180 1.00 . D D . 109 TYR CZ   1 1 
        8  86239 4 1 109 TYR H    H  -7.398  -4.440  -9.701 1.00 . D D . 109 TYR H    1 1 
        8  86240 4 1 109 TYR HA   H  -5.640  -3.096  -7.817 1.00 . D D . 109 TYR HA   1 1 
        8  86241 4 1 109 TYR HB2  H  -7.395  -2.056 -10.077 1.00 . D D . 109 TYR HB2  1 1 
        8  86242 4 1 109 TYR HB3  H  -6.329  -1.037  -9.116 1.00 . D D . 109 TYR HB3  1 1 
        8  86243 4 1 109 TYR HD1  H  -6.508  -3.374 -11.921 1.00 . D D . 109 TYR HD1  1 1 
        8  86244 4 1 109 TYR HD2  H  -3.833  -1.397  -9.229 1.00 . D D . 109 TYR HD2  1 1 
        8  86245 4 1 109 TYR HE1  H  -4.628  -3.836 -13.438 1.00 . D D . 109 TYR HE1  1 1 
        8  86246 4 1 109 TYR HE2  H  -1.972  -1.854 -10.750 1.00 . D D . 109 TYR HE2  1 1 
        8  86247 4 1 109 TYR HH   H  -1.394  -3.475 -12.519 1.00 . D D . 109 TYR HH   1 1 
        8  86248 4 1 109 TYR N    N  -6.955  -4.375  -8.828 1.00 . D D . 109 TYR N    1 1 
        8  86249 4 1 109 TYR O    O  -7.320  -1.734  -6.401 1.00 . D D . 109 TYR O    1 1 
        8  86250 4 1 109 TYR OH   O  -2.133  -3.131 -13.022 1.00 . D D . 109 TYR OH   1 1 
        8  86251 4 1 110 ALA C    C  -9.777  -3.191  -5.216 1.00 . D D . 110 ALA C    1 1 
        8  86252 4 1 110 ALA CA   C -10.030  -2.592  -6.608 1.00 . D D . 110 ALA CA   1 1 
        8  86253 4 1 110 ALA CB   C -11.344  -3.121  -7.200 1.00 . D D . 110 ALA CB   1 1 
        8  86254 4 1 110 ALA H    H  -9.095  -3.472  -8.294 1.00 . D D . 110 ALA H    1 1 
        8  86255 4 1 110 ALA HA   H -10.097  -1.509  -6.532 1.00 . D D . 110 ALA HA   1 1 
        8  86256 4 1 110 ALA HB1  H -12.155  -2.997  -6.499 1.00 . D D . 110 ALA HB1  1 1 
        8  86257 4 1 110 ALA HB2  H -11.245  -4.170  -7.439 1.00 . D D . 110 ALA HB2  1 1 
        8  86258 4 1 110 ALA HB3  H -11.588  -2.580  -8.100 1.00 . D D . 110 ALA HB3  1 1 
        8  86259 4 1 110 ALA N    N  -8.909  -2.922  -7.509 1.00 . D D . 110 ALA N    1 1 
        8  86260 4 1 110 ALA O    O  -9.840  -2.486  -4.196 1.00 . D D . 110 ALA O    1 1 
        8  86261 4 1 111 ARG C    C  -7.763  -4.840  -3.420 1.00 . D D . 111 ARG C    1 1 
        8  86262 4 1 111 ARG CA   C  -9.141  -5.243  -3.967 1.00 . D D . 111 ARG CA   1 1 
        8  86263 4 1 111 ARG CB   C  -9.237  -6.783  -4.169 1.00 . D D . 111 ARG CB   1 1 
        8  86264 4 1 111 ARG CD   C  -8.356  -8.933  -5.274 1.00 . D D . 111 ARG CD   1 1 
        8  86265 4 1 111 ARG CG   C  -8.104  -7.438  -4.982 1.00 . D D . 111 ARG CG   1 1 
        8  86266 4 1 111 ARG CZ   C  -7.975 -10.340  -7.315 1.00 . D D . 111 ARG CZ   1 1 
        8  86267 4 1 111 ARG H    H  -9.404  -4.975  -6.059 1.00 . D D . 111 ARG H    1 1 
        8  86268 4 1 111 ARG HA   H  -9.890  -4.951  -3.231 1.00 . D D . 111 ARG HA   1 1 
        8  86269 4 1 111 ARG HB2  H  -9.259  -7.254  -3.190 1.00 . D D . 111 ARG HB2  1 1 
        8  86270 4 1 111 ARG HB3  H -10.177  -7.001  -4.665 1.00 . D D . 111 ARG HB3  1 1 
        8  86271 4 1 111 ARG HD2  H  -8.074  -9.516  -4.404 1.00 . D D . 111 ARG HD2  1 1 
        8  86272 4 1 111 ARG HD3  H  -9.411  -9.090  -5.471 1.00 . D D . 111 ARG HD3  1 1 
        8  86273 4 1 111 ARG HE   H  -6.678  -9.013  -6.543 1.00 . D D . 111 ARG HE   1 1 
        8  86274 4 1 111 ARG HG2  H  -7.989  -6.906  -5.919 1.00 . D D . 111 ARG HG2  1 1 
        8  86275 4 1 111 ARG HG3  H  -7.185  -7.351  -4.405 1.00 . D D . 111 ARG HG3  1 1 
        8  86276 4 1 111 ARG HH11 H  -9.777 -10.695  -6.435 1.00 . D D . 111 ARG HH11 1 1 
        8  86277 4 1 111 ARG HH12 H  -9.448 -11.625  -7.859 1.00 . D D . 111 ARG HH12 1 1 
        8  86278 4 1 111 ARG HH21 H  -6.311 -10.182  -8.450 1.00 . D D . 111 ARG HH21 1 1 
        8  86279 4 1 111 ARG HH22 H  -7.481 -11.331  -9.010 1.00 . D D . 111 ARG HH22 1 1 
        8  86280 4 1 111 ARG N    N  -9.445  -4.501  -5.205 1.00 . D D . 111 ARG N    1 1 
        8  86281 4 1 111 ARG NE   N  -7.571  -9.408  -6.431 1.00 . D D . 111 ARG NE   1 1 
        8  86282 4 1 111 ARG NH1  N  -9.162 -10.937  -7.194 1.00 . D D . 111 ARG NH1  1 1 
        8  86283 4 1 111 ARG NH2  N  -7.195 -10.642  -8.337 1.00 . D D . 111 ARG NH2  1 1 
        8  86284 4 1 111 ARG O    O  -7.558  -4.899  -2.226 1.00 . D D . 111 ARG O    1 1 
        8  86285 4 1 112 GLU C    C  -5.668  -2.725  -2.923 1.00 . D D . 112 GLU C    1 1 
        8  86286 4 1 112 GLU CA   C  -5.498  -3.894  -3.915 1.00 . D D . 112 GLU CA   1 1 
        8  86287 4 1 112 GLU CB   C  -4.735  -3.393  -5.173 1.00 . D D . 112 GLU CB   1 1 
        8  86288 4 1 112 GLU CD   C  -2.931  -1.835  -6.168 1.00 . D D . 112 GLU CD   1 1 
        8  86289 4 1 112 GLU CG   C  -3.399  -2.643  -4.934 1.00 . D D . 112 GLU CG   1 1 
        8  86290 4 1 112 GLU H    H  -7.034  -4.514  -5.266 1.00 . D D . 112 GLU H    1 1 
        8  86291 4 1 112 GLU HA   H  -4.933  -4.695  -3.443 1.00 . D D . 112 GLU HA   1 1 
        8  86292 4 1 112 GLU HB2  H  -4.528  -4.248  -5.806 1.00 . D D . 112 GLU HB2  1 1 
        8  86293 4 1 112 GLU HB3  H  -5.398  -2.729  -5.721 1.00 . D D . 112 GLU HB3  1 1 
        8  86294 4 1 112 GLU HG2  H  -3.532  -1.952  -4.107 1.00 . D D . 112 GLU HG2  1 1 
        8  86295 4 1 112 GLU HG3  H  -2.636  -3.367  -4.665 1.00 . D D . 112 GLU HG3  1 1 
        8  86296 4 1 112 GLU N    N  -6.827  -4.440  -4.310 1.00 . D D . 112 GLU N    1 1 
        8  86297 4 1 112 GLU O    O  -4.981  -2.657  -1.893 1.00 . D D . 112 GLU O    1 1 
        8  86298 4 1 112 GLU OE1  O  -1.895  -2.168  -6.781 1.00 . D D . 112 GLU OE1  1 1 
        8  86299 4 1 112 GLU OE2  O  -3.623  -0.857  -6.535 1.00 . D D . 112 GLU OE2  1 1 
        8  86300 4 1 113 CYS C    C  -7.603  -1.007  -1.133 1.00 . D D . 113 CYS C    1 1 
        8  86301 4 1 113 CYS CA   C  -6.898  -0.621  -2.440 1.00 . D D . 113 CYS CA   1 1 
        8  86302 4 1 113 CYS CB   C  -7.744   0.397  -3.232 1.00 . D D . 113 CYS CB   1 1 
        8  86303 4 1 113 CYS H    H  -7.107  -1.946  -4.096 1.00 . D D . 113 CYS H    1 1 
        8  86304 4 1 113 CYS HA   H  -5.948  -0.154  -2.192 1.00 . D D . 113 CYS HA   1 1 
        8  86305 4 1 113 CYS HB2  H  -7.247   0.628  -4.166 1.00 . D D . 113 CYS HB2  1 1 
        8  86306 4 1 113 CYS HB3  H  -8.718  -0.027  -3.449 1.00 . D D . 113 CYS HB3  1 1 
        8  86307 4 1 113 CYS HG   H  -7.941   1.738  -1.059 1.00 . D D . 113 CYS HG   1 1 
        8  86308 4 1 113 CYS N    N  -6.603  -1.811  -3.259 1.00 . D D . 113 CYS N    1 1 
        8  86309 4 1 113 CYS O    O  -7.220  -0.538  -0.053 1.00 . D D . 113 CYS O    1 1 
        8  86310 4 1 113 CYS SG   S  -8.013   1.965  -2.366 1.00 . D D . 113 CYS SG   1 1 
        8  86311 4 1 114 ILE C    C  -8.581  -3.096   0.908 1.00 . D D . 114 ILE C    1 1 
        8  86312 4 1 114 ILE CA   C  -9.441  -2.345  -0.125 1.00 . D D . 114 ILE CA   1 1 
        8  86313 4 1 114 ILE CB   C -10.643  -3.230  -0.630 1.00 . D D . 114 ILE CB   1 1 
        8  86314 4 1 114 ILE CD1  C -12.809  -3.059  -2.059 1.00 . D D . 114 ILE CD1  1 1 
        8  86315 4 1 114 ILE CG1  C -11.639  -2.331  -1.440 1.00 . D D . 114 ILE CG1  1 1 
        8  86316 4 1 114 ILE CG2  C -11.355  -3.983   0.533 1.00 . D D . 114 ILE CG2  1 1 
        8  86317 4 1 114 ILE H    H  -8.864  -2.181  -2.154 1.00 . D D . 114 ILE H    1 1 
        8  86318 4 1 114 ILE HA   H  -9.865  -1.466   0.362 1.00 . D D . 114 ILE HA   1 1 
        8  86319 4 1 114 ILE HB   H -10.237  -3.985  -1.302 1.00 . D D . 114 ILE HB   1 1 
        8  86320 4 1 114 ILE HD11 H -13.391  -2.373  -2.663 1.00 . D D . 114 ILE HD11 1 1 
        8  86321 4 1 114 ILE HD12 H -13.435  -3.459  -1.278 1.00 . D D . 114 ILE HD12 1 1 
        8  86322 4 1 114 ILE HD13 H -12.452  -3.865  -2.686 1.00 . D D . 114 ILE HD13 1 1 
        8  86323 4 1 114 ILE HG12 H -12.047  -1.570  -0.787 1.00 . D D . 114 ILE HG12 1 1 
        8  86324 4 1 114 ILE HG13 H -11.101  -1.841  -2.246 1.00 . D D . 114 ILE HG13 1 1 
        8  86325 4 1 114 ILE HG21 H -11.746  -3.279   1.249 1.00 . D D . 114 ILE HG21 1 1 
        8  86326 4 1 114 ILE HG22 H -10.648  -4.630   1.033 1.00 . D D . 114 ILE HG22 1 1 
        8  86327 4 1 114 ILE HG23 H -12.165  -4.584   0.140 1.00 . D D . 114 ILE HG23 1 1 
        8  86328 4 1 114 ILE N    N  -8.633  -1.864  -1.257 1.00 . D D . 114 ILE N    1 1 
        8  86329 4 1 114 ILE O    O  -8.481  -2.639   2.042 1.00 . D D . 114 ILE O    1 1 
        8  86330 4 1 115 THR C    C  -6.049  -4.260   2.129 1.00 . D D . 115 THR C    1 1 
        8  86331 4 1 115 THR CA   C  -7.101  -5.081   1.352 1.00 . D D . 115 THR CA   1 1 
        8  86332 4 1 115 THR CB   C  -6.348  -6.180   0.508 1.00 . D D . 115 THR CB   1 1 
        8  86333 4 1 115 THR CG2  C  -5.699  -7.257   1.402 1.00 . D D . 115 THR CG2  1 1 
        8  86334 4 1 115 THR H    H  -8.045  -4.473  -0.443 1.00 . D D . 115 THR H    1 1 
        8  86335 4 1 115 THR HA   H  -7.762  -5.575   2.057 1.00 . D D . 115 THR HA   1 1 
        8  86336 4 1 115 THR HB   H  -5.565  -5.701  -0.075 1.00 . D D . 115 THR HB   1 1 
        8  86337 4 1 115 THR HG1  H  -8.134  -6.809  -0.050 1.00 . D D . 115 THR HG1  1 1 
        8  86338 4 1 115 THR HG21 H  -5.164  -7.970   0.787 1.00 . D D . 115 THR HG21 1 1 
        8  86339 4 1 115 THR HG22 H  -6.465  -7.780   1.961 1.00 . D D . 115 THR HG22 1 1 
        8  86340 4 1 115 THR HG23 H  -5.007  -6.793   2.094 1.00 . D D . 115 THR HG23 1 1 
        8  86341 4 1 115 THR N    N  -7.942  -4.214   0.485 1.00 . D D . 115 THR N    1 1 
        8  86342 4 1 115 THR O    O  -5.776  -4.528   3.313 1.00 . D D . 115 THR O    1 1 
        8  86343 4 1 115 THR OG1  O  -7.247  -6.822  -0.411 1.00 . D D . 115 THR OG1  1 1 
        8  86344 4 1 116 SER C    C  -5.117  -1.525   3.161 1.00 . D D . 116 SER C    1 1 
        8  86345 4 1 116 SER CA   C  -4.483  -2.346   2.020 1.00 . D D . 116 SER CA   1 1 
        8  86346 4 1 116 SER CB   C  -3.901  -1.427   0.918 1.00 . D D . 116 SER CB   1 1 
        8  86347 4 1 116 SER H    H  -5.746  -3.118   0.505 1.00 . D D . 116 SER H    1 1 
        8  86348 4 1 116 SER HA   H  -3.679  -2.957   2.434 1.00 . D D . 116 SER HA   1 1 
        8  86349 4 1 116 SER HB2  H  -3.549  -2.037   0.098 1.00 . D D . 116 SER HB2  1 1 
        8  86350 4 1 116 SER HB3  H  -4.675  -0.760   0.553 1.00 . D D . 116 SER HB3  1 1 
        8  86351 4 1 116 SER HG   H  -2.001  -0.905   0.927 1.00 . D D . 116 SER HG   1 1 
        8  86352 4 1 116 SER N    N  -5.480  -3.253   1.440 1.00 . D D . 116 SER N    1 1 
        8  86353 4 1 116 SER O    O  -4.574  -1.477   4.250 1.00 . D D . 116 SER O    1 1 
        8  86354 4 1 116 SER OG   O  -2.812  -0.641   1.388 1.00 . D D . 116 SER OG   1 1 
        8  86355 4 1 117 MET C    C  -7.544  -0.979   5.088 1.00 . D D . 117 MET C    1 1 
        8  86356 4 1 117 MET CA   C  -7.036  -0.118   3.914 1.00 . D D . 117 MET CA   1 1 
        8  86357 4 1 117 MET CB   C  -8.221   0.633   3.256 1.00 . D D . 117 MET CB   1 1 
        8  86358 4 1 117 MET CE   C -10.156   1.287   0.757 1.00 . D D . 117 MET CE   1 1 
        8  86359 4 1 117 MET CG   C  -7.819   1.693   2.219 1.00 . D D . 117 MET CG   1 1 
        8  86360 4 1 117 MET H    H  -6.706  -1.061   2.025 1.00 . D D . 117 MET H    1 1 
        8  86361 4 1 117 MET HA   H  -6.341   0.616   4.310 1.00 . D D . 117 MET HA   1 1 
        8  86362 4 1 117 MET HB2  H  -8.864  -0.088   2.763 1.00 . D D . 117 MET HB2  1 1 
        8  86363 4 1 117 MET HB3  H  -8.798   1.133   4.030 1.00 . D D . 117 MET HB3  1 1 
        8  86364 4 1 117 MET HE1  H -11.107   1.662   0.414 1.00 . D D . 117 MET HE1  1 1 
        8  86365 4 1 117 MET HE2  H -10.317   0.463   1.436 1.00 . D D . 117 MET HE2  1 1 
        8  86366 4 1 117 MET HE3  H  -9.586   0.944  -0.093 1.00 . D D . 117 MET HE3  1 1 
        8  86367 4 1 117 MET HG2  H  -7.143   2.405   2.679 1.00 . D D . 117 MET HG2  1 1 
        8  86368 4 1 117 MET HG3  H  -7.316   1.208   1.394 1.00 . D D . 117 MET HG3  1 1 
        8  86369 4 1 117 MET N    N  -6.302  -0.934   2.908 1.00 . D D . 117 MET N    1 1 
        8  86370 4 1 117 MET O    O  -7.660  -0.482   6.214 1.00 . D D . 117 MET O    1 1 
        8  86371 4 1 117 MET SD   S  -9.246   2.594   1.579 1.00 . D D . 117 MET SD   1 1 
        8  86372 4 1 118 VAL C    C  -7.114  -3.484   6.817 1.00 . D D . 118 VAL C    1 1 
        8  86373 4 1 118 VAL CA   C  -8.265  -3.244   5.817 1.00 . D D . 118 VAL CA   1 1 
        8  86374 4 1 118 VAL CB   C  -8.710  -4.612   5.150 1.00 . D D . 118 VAL CB   1 1 
        8  86375 4 1 118 VAL CG1  C  -9.023  -5.697   6.205 1.00 . D D . 118 VAL CG1  1 1 
        8  86376 4 1 118 VAL CG2  C  -9.922  -4.416   4.206 1.00 . D D . 118 VAL CG2  1 1 
        8  86377 4 1 118 VAL H    H  -7.746  -2.565   3.882 1.00 . D D . 118 VAL H    1 1 
        8  86378 4 1 118 VAL HA   H  -9.116  -2.825   6.351 1.00 . D D . 118 VAL HA   1 1 
        8  86379 4 1 118 VAL HB   H  -7.879  -4.972   4.544 1.00 . D D . 118 VAL HB   1 1 
        8  86380 4 1 118 VAL HG11 H  -8.132  -5.931   6.768 1.00 . D D . 118 VAL HG11 1 1 
        8  86381 4 1 118 VAL HG12 H  -9.377  -6.597   5.718 1.00 . D D . 118 VAL HG12 1 1 
        8  86382 4 1 118 VAL HG13 H  -9.782  -5.337   6.886 1.00 . D D . 118 VAL HG13 1 1 
        8  86383 4 1 118 VAL HG21 H -10.742  -3.963   4.751 1.00 . D D . 118 VAL HG21 1 1 
        8  86384 4 1 118 VAL HG22 H -10.244  -5.373   3.816 1.00 . D D . 118 VAL HG22 1 1 
        8  86385 4 1 118 VAL HG23 H  -9.654  -3.779   3.380 1.00 . D D . 118 VAL HG23 1 1 
        8  86386 4 1 118 VAL N    N  -7.837  -2.263   4.805 1.00 . D D . 118 VAL N    1 1 
        8  86387 4 1 118 VAL O    O  -7.319  -3.442   8.036 1.00 . D D . 118 VAL O    1 1 
        8  86388 4 1 119 SER C    C  -4.224  -2.677   7.811 1.00 . D D . 119 SER C    1 1 
        8  86389 4 1 119 SER CA   C  -4.695  -3.962   7.084 1.00 . D D . 119 SER CA   1 1 
        8  86390 4 1 119 SER CB   C  -3.569  -4.541   6.190 1.00 . D D . 119 SER CB   1 1 
        8  86391 4 1 119 SER H    H  -5.802  -3.645   5.298 1.00 . D D . 119 SER H    1 1 
        8  86392 4 1 119 SER HA   H  -4.968  -4.706   7.832 1.00 . D D . 119 SER HA   1 1 
        8  86393 4 1 119 SER HB2  H  -2.744  -4.872   6.808 1.00 . D D . 119 SER HB2  1 1 
        8  86394 4 1 119 SER HB3  H  -3.954  -5.384   5.631 1.00 . D D . 119 SER HB3  1 1 
        8  86395 4 1 119 SER HG   H  -2.297  -3.161   5.623 1.00 . D D . 119 SER HG   1 1 
        8  86396 4 1 119 SER N    N  -5.897  -3.689   6.275 1.00 . D D . 119 SER N    1 1 
        8  86397 4 1 119 SER O    O  -3.674  -2.739   8.919 1.00 . D D . 119 SER O    1 1 
        8  86398 4 1 119 SER OG   O  -3.081  -3.585   5.262 1.00 . D D . 119 SER OG   1 1 
        8  86399 4 1 120 ARG C    C  -5.167   0.124   8.887 1.00 . D D . 120 ARG C    1 1 
        8  86400 4 1 120 ARG CA   C  -4.193  -0.169   7.744 1.00 . D D . 120 ARG CA   1 1 
        8  86401 4 1 120 ARG CB   C  -4.294   0.951   6.666 1.00 . D D . 120 ARG CB   1 1 
        8  86402 4 1 120 ARG CD   C  -3.416   1.933   4.444 1.00 . D D . 120 ARG CD   1 1 
        8  86403 4 1 120 ARG CG   C  -3.197   0.902   5.577 1.00 . D D . 120 ARG CG   1 1 
        8  86404 4 1 120 ARG CZ   C  -1.430   2.336   2.954 1.00 . D D . 120 ARG CZ   1 1 
        8  86405 4 1 120 ARG H    H  -4.856  -1.555   6.268 1.00 . D D . 120 ARG H    1 1 
        8  86406 4 1 120 ARG HA   H  -3.178  -0.178   8.145 1.00 . D D . 120 ARG HA   1 1 
        8  86407 4 1 120 ARG HB2  H  -5.262   0.875   6.178 1.00 . D D . 120 ARG HB2  1 1 
        8  86408 4 1 120 ARG HB3  H  -4.236   1.921   7.158 1.00 . D D . 120 ARG HB3  1 1 
        8  86409 4 1 120 ARG HD2  H  -4.451   1.875   4.114 1.00 . D D . 120 ARG HD2  1 1 
        8  86410 4 1 120 ARG HD3  H  -3.219   2.930   4.821 1.00 . D D . 120 ARG HD3  1 1 
        8  86411 4 1 120 ARG HE   H  -2.808   0.901   2.716 1.00 . D D . 120 ARG HE   1 1 
        8  86412 4 1 120 ARG HG2  H  -2.237   1.095   6.038 1.00 . D D . 120 ARG HG2  1 1 
        8  86413 4 1 120 ARG HG3  H  -3.187  -0.092   5.145 1.00 . D D . 120 ARG HG3  1 1 
        8  86414 4 1 120 ARG HH11 H  -1.528   3.640   4.506 1.00 . D D . 120 ARG HH11 1 1 
        8  86415 4 1 120 ARG HH12 H  -0.173   3.859   3.428 1.00 . D D . 120 ARG HH12 1 1 
        8  86416 4 1 120 ARG HH21 H  -1.041   1.202   1.314 1.00 . D D . 120 ARG HH21 1 1 
        8  86417 4 1 120 ARG HH22 H   0.099   2.481   1.626 1.00 . D D . 120 ARG HH22 1 1 
        8  86418 4 1 120 ARG N    N  -4.465  -1.510   7.162 1.00 . D D . 120 ARG N    1 1 
        8  86419 4 1 120 ARG NE   N  -2.543   1.656   3.286 1.00 . D D . 120 ARG NE   1 1 
        8  86420 4 1 120 ARG NH1  N  -1.012   3.357   3.688 1.00 . D D . 120 ARG NH1  1 1 
        8  86421 4 1 120 ARG NH2  N  -0.738   1.977   1.881 1.00 . D D . 120 ARG NH2  1 1 
        8  86422 4 1 120 ARG O    O  -4.826   0.858   9.803 1.00 . D D . 120 ARG O    1 1 
        8  86423 4 1 121 GLY C    C  -7.254  -1.434  10.921 1.00 . D D . 121 GLY C    1 1 
        8  86424 4 1 121 GLY CA   C  -7.386  -0.348   9.861 1.00 . D D . 121 GLY CA   1 1 
        8  86425 4 1 121 GLY H    H  -6.594  -0.996   8.013 1.00 . D D . 121 GLY H    1 1 
        8  86426 4 1 121 GLY HA2  H  -7.303   0.621  10.340 1.00 . D D . 121 GLY HA2  1 1 
        8  86427 4 1 121 GLY HA3  H  -8.367  -0.423   9.405 1.00 . D D . 121 GLY HA3  1 1 
        8  86428 4 1 121 GLY N    N  -6.380  -0.465   8.807 1.00 . D D . 121 GLY N    1 1 
        8  86429 4 1 121 GLY O    O  -8.132  -1.562  11.757 1.00 . D D . 121 GLY O    1 1 
        8  86430 4 1 122 THR C    C  -6.931  -4.379  11.905 1.00 . D D . 122 THR C    1 1 
        8  86431 4 1 122 THR CA   C  -5.807  -3.326  11.788 1.00 . D D . 122 THR CA   1 1 
        8  86432 4 1 122 THR CB   C  -5.307  -2.849  13.208 1.00 . D D . 122 THR CB   1 1 
        8  86433 4 1 122 THR CG2  C  -3.998  -2.060  13.112 1.00 . D D . 122 THR CG2  1 1 
        8  86434 4 1 122 THR H    H  -5.496  -2.006  10.166 1.00 . D D . 122 THR H    1 1 
        8  86435 4 1 122 THR HA   H  -4.969  -3.835  11.314 1.00 . D D . 122 THR HA   1 1 
        8  86436 4 1 122 THR HB   H  -5.117  -3.732  13.808 1.00 . D D . 122 THR HB   1 1 
        8  86437 4 1 122 THR HG1  H  -7.101  -2.063  13.406 1.00 . D D . 122 THR HG1  1 1 
        8  86438 4 1 122 THR HG21 H  -3.700  -1.733  14.102 1.00 . D D . 122 THR HG21 1 1 
        8  86439 4 1 122 THR HG22 H  -4.137  -1.190  12.482 1.00 . D D . 122 THR HG22 1 1 
        8  86440 4 1 122 THR HG23 H  -3.214  -2.683  12.695 1.00 . D D . 122 THR HG23 1 1 
        8  86441 4 1 122 THR N    N  -6.139  -2.204  10.871 1.00 . D D . 122 THR N    1 1 
        8  86442 4 1 122 THR O    O  -7.174  -4.954  12.982 1.00 . D D . 122 THR O    1 1 
        8  86443 4 1 122 THR OG1  O  -6.281  -2.060  13.898 1.00 . D D . 122 THR OG1  1 1 
        8  86444 4 1 123 PHE C    C  -7.898  -6.926   9.914 1.00 . D D . 123 PHE C    1 1 
        8  86445 4 1 123 PHE CA   C  -8.567  -5.720  10.616 1.00 . D D . 123 PHE CA   1 1 
        8  86446 4 1 123 PHE CB   C  -9.794  -5.245   9.795 1.00 . D D . 123 PHE CB   1 1 
        8  86447 4 1 123 PHE CD1  C -11.674  -4.672  11.398 1.00 . D D . 123 PHE CD1  1 1 
        8  86448 4 1 123 PHE CD2  C -10.545  -2.865  10.302 1.00 . D D . 123 PHE CD2  1 1 
        8  86449 4 1 123 PHE CE1  C -12.494  -3.771  12.044 1.00 . D D . 123 PHE CE1  1 1 
        8  86450 4 1 123 PHE CE2  C -11.363  -1.961  10.953 1.00 . D D . 123 PHE CE2  1 1 
        8  86451 4 1 123 PHE CG   C -10.684  -4.236  10.515 1.00 . D D . 123 PHE CG   1 1 
        8  86452 4 1 123 PHE CZ   C -12.337  -2.412  11.823 1.00 . D D . 123 PHE CZ   1 1 
        8  86453 4 1 123 PHE H    H  -7.403  -4.064   9.991 1.00 . D D . 123 PHE H    1 1 
        8  86454 4 1 123 PHE HA   H  -8.901  -6.028  11.602 1.00 . D D . 123 PHE HA   1 1 
        8  86455 4 1 123 PHE HB2  H  -9.446  -4.795   8.870 1.00 . D D . 123 PHE HB2  1 1 
        8  86456 4 1 123 PHE HB3  H -10.406  -6.104   9.545 1.00 . D D . 123 PHE HB3  1 1 
        8  86457 4 1 123 PHE HD1  H -11.800  -5.735  11.577 1.00 . D D . 123 PHE HD1  1 1 
        8  86458 4 1 123 PHE HD2  H  -9.784  -2.505   9.621 1.00 . D D . 123 PHE HD2  1 1 
        8  86459 4 1 123 PHE HE1  H -13.263  -4.127  12.719 1.00 . D D . 123 PHE HE1  1 1 
        8  86460 4 1 123 PHE HE2  H -11.243  -0.899  10.780 1.00 . D D . 123 PHE HE2  1 1 
        8  86461 4 1 123 PHE HZ   H -12.981  -1.706  12.330 1.00 . D D . 123 PHE HZ   1 1 
        8  86462 4 1 123 PHE N    N  -7.589  -4.632  10.769 1.00 . D D . 123 PHE N    1 1 
        8  86463 4 1 123 PHE O    O  -6.936  -6.737   9.151 1.00 . D D . 123 PHE O    1 1 
        8  86464 4 1 124 PRO C    C  -8.096  -9.260   7.910 1.00 . D D . 124 PRO C    1 1 
        8  86465 4 1 124 PRO CA   C  -7.973  -9.408   9.445 1.00 . D D . 124 PRO CA   1 1 
        8  86466 4 1 124 PRO CB   C  -8.961 -10.474   9.971 1.00 . D D . 124 PRO CB   1 1 
        8  86467 4 1 124 PRO CD   C  -9.351  -8.521  11.283 1.00 . D D . 124 PRO CD   1 1 
        8  86468 4 1 124 PRO CG   C  -9.284 -10.029  11.364 1.00 . D D . 124 PRO CG   1 1 
        8  86469 4 1 124 PRO HA   H  -6.952  -9.692   9.701 1.00 . D D . 124 PRO HA   1 1 
        8  86470 4 1 124 PRO HB2  H  -9.863 -10.505   9.355 1.00 . D D . 124 PRO HB2  1 1 
        8  86471 4 1 124 PRO HB3  H  -8.495 -11.448   9.988 1.00 . D D . 124 PRO HB3  1 1 
        8  86472 4 1 124 PRO HD2  H -10.353  -8.192  11.023 1.00 . D D . 124 PRO HD2  1 1 
        8  86473 4 1 124 PRO HD3  H  -9.044  -8.072  12.221 1.00 . D D . 124 PRO HD3  1 1 
        8  86474 4 1 124 PRO HG2  H -10.241 -10.444  11.676 1.00 . D D . 124 PRO HG2  1 1 
        8  86475 4 1 124 PRO HG3  H  -8.502 -10.334  12.054 1.00 . D D . 124 PRO HG3  1 1 
        8  86476 4 1 124 PRO N    N  -8.388  -8.184  10.188 1.00 . D D . 124 PRO N    1 1 
        8  86477 4 1 124 PRO O    O  -9.046  -8.631   7.425 1.00 . D D . 124 PRO O    1 1 
        8  86478 4 1 125 GLN C    C  -8.238 -10.080   4.905 1.00 . D D . 125 GLN C    1 1 
        8  86479 4 1 125 GLN CA   C  -6.981  -9.694   5.723 1.00 . D D . 125 GLN CA   1 1 
        8  86480 4 1 125 GLN CB   C  -5.748 -10.500   5.226 1.00 . D D . 125 GLN CB   1 1 
        8  86481 4 1 125 GLN CD   C  -4.240 -11.111   3.213 1.00 . D D . 125 GLN CD   1 1 
        8  86482 4 1 125 GLN CG   C  -5.460 -10.342   3.717 1.00 . D D . 125 GLN CG   1 1 
        8  86483 4 1 125 GLN H    H  -6.580 -10.542   7.626 1.00 . D D . 125 GLN H    1 1 
        8  86484 4 1 125 GLN HA   H  -6.778  -8.635   5.575 1.00 . D D . 125 GLN HA   1 1 
        8  86485 4 1 125 GLN HB2  H  -4.873 -10.170   5.777 1.00 . D D . 125 GLN HB2  1 1 
        8  86486 4 1 125 GLN HB3  H  -5.909 -11.553   5.436 1.00 . D D . 125 GLN HB3  1 1 
        8  86487 4 1 125 GLN HE21 H  -3.971  -9.772   1.767 1.00 . D D . 125 GLN HE21 1 1 
        8  86488 4 1 125 GLN HE22 H  -2.820 -11.053   1.827 1.00 . D D . 125 GLN HE22 1 1 
        8  86489 4 1 125 GLN HG2  H  -6.321 -10.691   3.161 1.00 . D D . 125 GLN HG2  1 1 
        8  86490 4 1 125 GLN HG3  H  -5.315  -9.286   3.507 1.00 . D D . 125 GLN HG3  1 1 
        8  86491 4 1 125 GLN N    N  -7.163  -9.897   7.174 1.00 . D D . 125 GLN N    1 1 
        8  86492 4 1 125 GLN NE2  N  -3.617 -10.597   2.161 1.00 . D D . 125 GLN NE2  1 1 
        8  86493 4 1 125 GLN O    O  -8.862 -11.120   5.147 1.00 . D D . 125 GLN O    1 1 
        8  86494 4 1 125 GLN OE1  O  -3.881 -12.173   3.734 1.00 . D D . 125 GLN OE1  1 1 
        8  86495 4 1 126 LEU C    C  -9.237  -9.353   1.561 1.00 . D D . 126 LEU C    1 1 
        8  86496 4 1 126 LEU CA   C  -9.724  -9.397   3.025 1.00 . D D . 126 LEU CA   1 1 
        8  86497 4 1 126 LEU CB   C -10.787  -8.289   3.320 1.00 . D D . 126 LEU CB   1 1 
        8  86498 4 1 126 LEU CD1  C -12.729  -9.321   1.932 1.00 . D D . 126 LEU CD1  1 1 
        8  86499 4 1 126 LEU CD2  C -12.806  -6.866   2.640 1.00 . D D . 126 LEU CD2  1 1 
        8  86500 4 1 126 LEU CG   C -11.901  -8.048   2.245 1.00 . D D . 126 LEU CG   1 1 
        8  86501 4 1 126 LEU H    H  -8.012  -8.427   3.798 1.00 . D D . 126 LEU H    1 1 
        8  86502 4 1 126 LEU HA   H -10.173 -10.374   3.214 1.00 . D D . 126 LEU HA   1 1 
        8  86503 4 1 126 LEU HB2  H -11.274  -8.536   4.259 1.00 . D D . 126 LEU HB2  1 1 
        8  86504 4 1 126 LEU HB3  H -10.257  -7.349   3.462 1.00 . D D . 126 LEU HB3  1 1 
        8  86505 4 1 126 LEU HD11 H -13.594  -9.059   1.335 1.00 . D D . 126 LEU HD11 1 1 
        8  86506 4 1 126 LEU HD12 H -13.068  -9.785   2.842 1.00 . D D . 126 LEU HD12 1 1 
        8  86507 4 1 126 LEU HD13 H -12.118 -10.022   1.381 1.00 . D D . 126 LEU HD13 1 1 
        8  86508 4 1 126 LEU HD21 H -13.232  -6.435   1.749 1.00 . D D . 126 LEU HD21 1 1 
        8  86509 4 1 126 LEU HD22 H -12.235  -6.107   3.158 1.00 . D D . 126 LEU HD22 1 1 
        8  86510 4 1 126 LEU HD23 H -13.615  -7.206   3.282 1.00 . D D . 126 LEU HD23 1 1 
        8  86511 4 1 126 LEU HG   H -11.413  -7.763   1.320 1.00 . D D . 126 LEU HG   1 1 
        8  86512 4 1 126 LEU N    N  -8.573  -9.223   3.925 1.00 . D D . 126 LEU N    1 1 
        8  86513 4 1 126 LEU O    O  -8.992  -8.282   1.015 1.00 . D D . 126 LEU O    1 1 
        8  86514 4 1 127 ASN C    C -10.005 -11.027  -1.230 1.00 . D D . 127 ASN C    1 1 
        8  86515 4 1 127 ASN CA   C  -8.720 -10.702  -0.468 1.00 . D D . 127 ASN CA   1 1 
        8  86516 4 1 127 ASN CB   C  -7.701 -11.863  -0.639 1.00 . D D . 127 ASN CB   1 1 
        8  86517 4 1 127 ASN CG   C  -6.401 -11.651   0.143 1.00 . D D . 127 ASN CG   1 1 
        8  86518 4 1 127 ASN H    H  -9.197 -11.341   1.498 1.00 . D D . 127 ASN H    1 1 
        8  86519 4 1 127 ASN HA   H  -8.279  -9.769  -0.855 1.00 . D D . 127 ASN HA   1 1 
        8  86520 4 1 127 ASN HB2  H  -8.156 -12.789  -0.300 1.00 . D D . 127 ASN HB2  1 1 
        8  86521 4 1 127 ASN HB3  H  -7.447 -11.968  -1.694 1.00 . D D . 127 ASN HB3  1 1 
        8  86522 4 1 127 ASN HD21 H  -6.232 -13.605   0.483 1.00 . D D . 127 ASN HD21 1 1 
        8  86523 4 1 127 ASN HD22 H  -4.987 -12.612   1.150 1.00 . D D . 127 ASN HD22 1 1 
        8  86524 4 1 127 ASN N    N  -9.073 -10.536   0.959 1.00 . D D . 127 ASN N    1 1 
        8  86525 4 1 127 ASN ND2  N  -5.812 -12.733   0.643 1.00 . D D . 127 ASN ND2  1 1 
        8  86526 4 1 127 ASN O    O -10.561 -12.120  -1.069 1.00 . D D . 127 ASN O    1 1 
        8  86527 4 1 127 ASN OD1  O  -5.929 -10.525   0.301 1.00 . D D . 127 ASN OD1  1 1 
        8  86528 4 1 128 LEU C    C -11.568 -11.230  -3.891 1.00 . D D . 128 LEU C    1 1 
        8  86529 4 1 128 LEU CA   C -11.754 -10.212  -2.755 1.00 . D D . 128 LEU CA   1 1 
        8  86530 4 1 128 LEU CB   C -12.238  -8.850  -3.314 1.00 . D D . 128 LEU CB   1 1 
        8  86531 4 1 128 LEU CD1  C -11.610  -7.287  -1.335 1.00 . D D . 128 LEU CD1  1 1 
        8  86532 4 1 128 LEU CD2  C -13.416  -6.619  -2.985 1.00 . D D . 128 LEU CD2  1 1 
        8  86533 4 1 128 LEU CG   C -12.732  -7.792  -2.270 1.00 . D D . 128 LEU CG   1 1 
        8  86534 4 1 128 LEU H    H  -9.982  -9.240  -2.122 1.00 . D D . 128 LEU H    1 1 
        8  86535 4 1 128 LEU HA   H -12.503 -10.584  -2.048 1.00 . D D . 128 LEU HA   1 1 
        8  86536 4 1 128 LEU HB2  H -11.427  -8.414  -3.888 1.00 . D D . 128 LEU HB2  1 1 
        8  86537 4 1 128 LEU HB3  H -13.059  -9.048  -4.003 1.00 . D D . 128 LEU HB3  1 1 
        8  86538 4 1 128 LEU HD11 H -10.830  -6.807  -1.910 1.00 . D D . 128 LEU HD11 1 1 
        8  86539 4 1 128 LEU HD12 H -11.193  -8.123  -0.792 1.00 . D D . 128 LEU HD12 1 1 
        8  86540 4 1 128 LEU HD13 H -12.020  -6.579  -0.623 1.00 . D D . 128 LEU HD13 1 1 
        8  86541 4 1 128 LEU HD21 H -12.711  -6.113  -3.636 1.00 . D D . 128 LEU HD21 1 1 
        8  86542 4 1 128 LEU HD22 H -13.796  -5.916  -2.255 1.00 . D D . 128 LEU HD22 1 1 
        8  86543 4 1 128 LEU HD23 H -14.243  -6.989  -3.577 1.00 . D D . 128 LEU HD23 1 1 
        8  86544 4 1 128 LEU HG   H -13.479  -8.259  -1.640 1.00 . D D . 128 LEU HG   1 1 
        8  86545 4 1 128 LEU N    N -10.493 -10.068  -2.021 1.00 . D D . 128 LEU N    1 1 
        8  86546 4 1 128 LEU O    O -10.761 -11.006  -4.803 1.00 . D D . 128 LEU O    1 1 
        8  86547 4 1 129 ALA C    C -12.612 -13.010  -6.187 1.00 . D D . 129 ALA C    1 1 
        8  86548 4 1 129 ALA CA   C -12.226 -13.455  -4.753 1.00 . D D . 129 ALA CA   1 1 
        8  86549 4 1 129 ALA CB   C -13.139 -14.590  -4.270 1.00 . D D . 129 ALA CB   1 1 
        8  86550 4 1 129 ALA H    H -12.925 -12.423  -3.048 1.00 . D D . 129 ALA H    1 1 
        8  86551 4 1 129 ALA HA   H -11.204 -13.818  -4.750 1.00 . D D . 129 ALA HA   1 1 
        8  86552 4 1 129 ALA HB1  H -12.861 -14.870  -3.258 1.00 . D D . 129 ALA HB1  1 1 
        8  86553 4 1 129 ALA HB2  H -13.031 -15.449  -4.919 1.00 . D D . 129 ALA HB2  1 1 
        8  86554 4 1 129 ALA HB3  H -14.171 -14.262  -4.278 1.00 . D D . 129 ALA HB3  1 1 
        8  86555 4 1 129 ALA N    N -12.303 -12.342  -3.798 1.00 . D D . 129 ALA N    1 1 
        8  86556 4 1 129 ALA O    O -13.525 -12.185  -6.344 1.00 . D D . 129 ALA O    1 1 
        8  86557 4 1 130 PRO C    C -13.706 -13.718  -8.970 1.00 . D D . 130 PRO C    1 1 
        8  86558 4 1 130 PRO CA   C -12.269 -13.243  -8.664 1.00 . D D . 130 PRO CA   1 1 
        8  86559 4 1 130 PRO CB   C -11.206 -14.028  -9.486 1.00 . D D . 130 PRO CB   1 1 
        8  86560 4 1 130 PRO CD   C -10.716 -14.418  -7.177 1.00 . D D . 130 PRO CD   1 1 
        8  86561 4 1 130 PRO CG   C -10.067 -14.239  -8.529 1.00 . D D . 130 PRO CG   1 1 
        8  86562 4 1 130 PRO HA   H -12.184 -12.178  -8.875 1.00 . D D . 130 PRO HA   1 1 
        8  86563 4 1 130 PRO HB2  H -11.609 -14.982  -9.830 1.00 . D D . 130 PRO HB2  1 1 
        8  86564 4 1 130 PRO HB3  H -10.877 -13.442 -10.336 1.00 . D D . 130 PRO HB3  1 1 
        8  86565 4 1 130 PRO HD2  H -11.013 -15.452  -7.022 1.00 . D D . 130 PRO HD2  1 1 
        8  86566 4 1 130 PRO HD3  H -10.047 -14.101  -6.389 1.00 . D D . 130 PRO HD3  1 1 
        8  86567 4 1 130 PRO HG2  H  -9.502 -15.126  -8.807 1.00 . D D . 130 PRO HG2  1 1 
        8  86568 4 1 130 PRO HG3  H  -9.414 -13.370  -8.518 1.00 . D D . 130 PRO HG3  1 1 
        8  86569 4 1 130 PRO N    N -11.907 -13.529  -7.255 1.00 . D D . 130 PRO N    1 1 
        8  86570 4 1 130 PRO O    O -14.006 -14.917  -8.893 1.00 . D D . 130 PRO O    1 1 
        8  86571 4 1 131 VAL C    C -16.384 -12.875 -10.945 1.00 . D D . 131 VAL C    1 1 
        8  86572 4 1 131 VAL CA   C -16.018 -12.981  -9.451 1.00 . D D . 131 VAL CA   1 1 
        8  86573 4 1 131 VAL CB   C -16.809 -11.928  -8.577 1.00 . D D . 131 VAL CB   1 1 
        8  86574 4 1 131 VAL CG1  C -16.544 -10.477  -9.036 1.00 . D D . 131 VAL CG1  1 1 
        8  86575 4 1 131 VAL CG2  C -18.323 -12.238  -8.518 1.00 . D D . 131 VAL CG2  1 1 
        8  86576 4 1 131 VAL H    H -14.232 -11.850  -9.423 1.00 . D D . 131 VAL H    1 1 
        8  86577 4 1 131 VAL HA   H -16.262 -13.980  -9.092 1.00 . D D . 131 VAL HA   1 1 
        8  86578 4 1 131 VAL HB   H -16.424 -12.010  -7.559 1.00 . D D . 131 VAL HB   1 1 
        8  86579 4 1 131 VAL HG11 H -16.901 -10.340 -10.048 1.00 . D D . 131 VAL HG11 1 1 
        8  86580 4 1 131 VAL HG12 H -15.482 -10.270  -9.002 1.00 . D D . 131 VAL HG12 1 1 
        8  86581 4 1 131 VAL HG13 H -17.059  -9.787  -8.377 1.00 . D D . 131 VAL HG13 1 1 
        8  86582 4 1 131 VAL HG21 H -18.478 -13.225  -8.104 1.00 . D D . 131 VAL HG21 1 1 
        8  86583 4 1 131 VAL HG22 H -18.746 -12.201  -9.515 1.00 . D D . 131 VAL HG22 1 1 
        8  86584 4 1 131 VAL HG23 H -18.823 -11.510  -7.891 1.00 . D D . 131 VAL HG23 1 1 
        8  86585 4 1 131 VAL N    N -14.575 -12.757  -9.287 1.00 . D D . 131 VAL N    1 1 
        8  86586 4 1 131 VAL O    O -15.746 -12.120 -11.691 1.00 . D D . 131 VAL O    1 1 
        8  86587 4 1 132 ASN C    C -18.680 -12.371 -12.992 1.00 . D D . 132 ASN C    1 1 
        8  86588 4 1 132 ASN CA   C -17.862 -13.645 -12.775 1.00 . D D . 132 ASN CA   1 1 
        8  86589 4 1 132 ASN CB   C -18.726 -14.899 -13.096 1.00 . D D . 132 ASN CB   1 1 
        8  86590 4 1 132 ASN CG   C -18.007 -16.239 -12.902 1.00 . D D . 132 ASN CG   1 1 
        8  86591 4 1 132 ASN H    H -17.800 -14.284 -10.751 1.00 . D D . 132 ASN H    1 1 
        8  86592 4 1 132 ASN HA   H -16.998 -13.635 -13.435 1.00 . D D . 132 ASN HA   1 1 
        8  86593 4 1 132 ASN HB2  H -19.598 -14.892 -12.451 1.00 . D D . 132 ASN HB2  1 1 
        8  86594 4 1 132 ASN HB3  H -19.059 -14.846 -14.126 1.00 . D D . 132 ASN HB3  1 1 
        8  86595 4 1 132 ASN HD21 H -16.270 -15.499 -13.536 1.00 . D D . 132 ASN HD21 1 1 
        8  86596 4 1 132 ASN HD22 H -16.253 -17.151 -13.044 1.00 . D D . 132 ASN HD22 1 1 
        8  86597 4 1 132 ASN N    N -17.378 -13.668 -11.385 1.00 . D D . 132 ASN N    1 1 
        8  86598 4 1 132 ASN ND2  N -16.715 -16.301 -13.199 1.00 . D D . 132 ASN ND2  1 1 
        8  86599 4 1 132 ASN O    O -19.809 -12.272 -12.504 1.00 . D D . 132 ASN O    1 1 
        8  86600 4 1 132 ASN OD1  O -18.623 -17.228 -12.502 1.00 . D D . 132 ASN OD1  1 1 
        8  86601 4 1 133 PHE C    C -19.958 -10.241 -14.816 1.00 . D D . 133 PHE C    1 1 
        8  86602 4 1 133 PHE CA   C -18.703 -10.090 -13.966 1.00 . D D . 133 PHE CA   1 1 
        8  86603 4 1 133 PHE CB   C -17.681  -9.112 -14.595 1.00 . D D . 133 PHE CB   1 1 
        8  86604 4 1 133 PHE CD1  C -15.502  -9.348 -13.287 1.00 . D D . 133 PHE CD1  1 1 
        8  86605 4 1 133 PHE CD2  C -16.888  -7.452 -12.846 1.00 . D D . 133 PHE CD2  1 1 
        8  86606 4 1 133 PHE CE1  C -14.609  -8.913 -12.326 1.00 . D D . 133 PHE CE1  1 1 
        8  86607 4 1 133 PHE CE2  C -15.995  -7.014 -11.893 1.00 . D D . 133 PHE CE2  1 1 
        8  86608 4 1 133 PHE CG   C -16.659  -8.623 -13.566 1.00 . D D . 133 PHE CG   1 1 
        8  86609 4 1 133 PHE CZ   C -14.860  -7.742 -11.635 1.00 . D D . 133 PHE CZ   1 1 
        8  86610 4 1 133 PHE H    H -17.172 -11.557 -14.029 1.00 . D D . 133 PHE H    1 1 
        8  86611 4 1 133 PHE HA   H -19.014  -9.686 -13.006 1.00 . D D . 133 PHE HA   1 1 
        8  86612 4 1 133 PHE HB2  H -17.153  -9.609 -15.406 1.00 . D D . 133 PHE HB2  1 1 
        8  86613 4 1 133 PHE HB3  H -18.203  -8.249 -14.997 1.00 . D D . 133 PHE HB3  1 1 
        8  86614 4 1 133 PHE HD1  H -15.302 -10.264 -13.831 1.00 . D D . 133 PHE HD1  1 1 
        8  86615 4 1 133 PHE HD2  H -17.781  -6.876 -13.043 1.00 . D D . 133 PHE HD2  1 1 
        8  86616 4 1 133 PHE HE1  H -13.713  -9.482 -12.116 1.00 . D D . 133 PHE HE1  1 1 
        8  86617 4 1 133 PHE HE2  H -16.187  -6.095 -11.352 1.00 . D D . 133 PHE HE2  1 1 
        8  86618 4 1 133 PHE HZ   H -14.165  -7.396 -10.884 1.00 . D D . 133 PHE HZ   1 1 
        8  86619 4 1 133 PHE N    N -18.079 -11.393 -13.689 1.00 . D D . 133 PHE N    1 1 
        8  86620 4 1 133 PHE O    O -20.946  -9.560 -14.567 1.00 . D D . 133 PHE O    1 1 
        8  86621 4 1 134 ASP C    C -22.298 -11.940 -15.676 1.00 . D D . 134 ASP C    1 1 
        8  86622 4 1 134 ASP CA   C -21.109 -11.554 -16.576 1.00 . D D . 134 ASP CA   1 1 
        8  86623 4 1 134 ASP CB   C -20.769 -12.728 -17.522 1.00 . D D . 134 ASP CB   1 1 
        8  86624 4 1 134 ASP CG   C -19.614 -12.404 -18.475 1.00 . D D . 134 ASP CG   1 1 
        8  86625 4 1 134 ASP H    H -19.085 -11.649 -15.930 1.00 . D D . 134 ASP H    1 1 
        8  86626 4 1 134 ASP HA   H -21.382 -10.686 -17.173 1.00 . D D . 134 ASP HA   1 1 
        8  86627 4 1 134 ASP HB2  H -20.507 -13.602 -16.929 1.00 . D D . 134 ASP HB2  1 1 
        8  86628 4 1 134 ASP HB3  H -21.645 -12.970 -18.118 1.00 . D D . 134 ASP HB3  1 1 
        8  86629 4 1 134 ASP N    N -19.930 -11.186 -15.763 1.00 . D D . 134 ASP N    1 1 
        8  86630 4 1 134 ASP O    O -23.443 -11.574 -15.944 1.00 . D D . 134 ASP O    1 1 
        8  86631 4 1 134 ASP OD1  O -18.477 -12.876 -18.251 1.00 . D D . 134 ASP OD1  1 1 
        8  86632 4 1 134 ASP OD2  O -19.839 -11.660 -19.446 1.00 . D D . 134 ASP OD2  1 1 
        8  86633 4 1 135 ALA C    C -23.561 -12.048 -12.720 1.00 . D D . 135 ALA C    1 1 
        8  86634 4 1 135 ALA CA   C -22.977 -13.153 -13.628 1.00 . D D . 135 ALA CA   1 1 
        8  86635 4 1 135 ALA CB   C -22.363 -14.283 -12.795 1.00 . D D . 135 ALA CB   1 1 
        8  86636 4 1 135 ALA H    H -21.042 -12.791 -14.384 1.00 . D D . 135 ALA H    1 1 
        8  86637 4 1 135 ALA HA   H -23.795 -13.585 -14.212 1.00 . D D . 135 ALA HA   1 1 
        8  86638 4 1 135 ALA HB1  H -23.107 -14.700 -12.124 1.00 . D D . 135 ALA HB1  1 1 
        8  86639 4 1 135 ALA HB2  H -21.534 -13.899 -12.215 1.00 . D D . 135 ALA HB2  1 1 
        8  86640 4 1 135 ALA HB3  H -22.003 -15.064 -13.451 1.00 . D D . 135 ALA HB3  1 1 
        8  86641 4 1 135 ALA N    N -21.988 -12.633 -14.578 1.00 . D D . 135 ALA N    1 1 
        8  86642 4 1 135 ALA O    O -24.592 -12.278 -12.104 1.00 . D D . 135 ALA O    1 1 
        8  86643 4 1 136 LEU C    C -24.714  -9.214 -12.111 1.00 . D D . 136 LEU C    1 1 
        8  86644 4 1 136 LEU CA   C -23.315  -9.755 -11.732 1.00 . D D . 136 LEU CA   1 1 
        8  86645 4 1 136 LEU CB   C -22.266  -8.584 -11.720 1.00 . D D . 136 LEU CB   1 1 
        8  86646 4 1 136 LEU CD1  C -21.933  -8.519  -9.175 1.00 . D D . 136 LEU CD1  1 1 
        8  86647 4 1 136 LEU CD2  C -20.301  -9.830 -10.619 1.00 . D D . 136 LEU CD2  1 1 
        8  86648 4 1 136 LEU CG   C -21.228  -8.600 -10.550 1.00 . D D . 136 LEU CG   1 1 
        8  86649 4 1 136 LEU H    H -22.049 -10.774 -13.129 1.00 . D D . 136 LEU H    1 1 
        8  86650 4 1 136 LEU HA   H -23.378 -10.160 -10.724 1.00 . D D . 136 LEU HA   1 1 
        8  86651 4 1 136 LEU HB2  H -21.721  -8.605 -12.660 1.00 . D D . 136 LEU HB2  1 1 
        8  86652 4 1 136 LEU HB3  H -22.794  -7.632 -11.675 1.00 . D D . 136 LEU HB3  1 1 
        8  86653 4 1 136 LEU HD11 H -22.544  -7.629  -9.129 1.00 . D D . 136 LEU HD11 1 1 
        8  86654 4 1 136 LEU HD12 H -21.193  -8.482  -8.387 1.00 . D D . 136 LEU HD12 1 1 
        8  86655 4 1 136 LEU HD13 H -22.560  -9.393  -9.032 1.00 . D D . 136 LEU HD13 1 1 
        8  86656 4 1 136 LEU HD21 H -19.567  -9.782  -9.824 1.00 . D D . 136 LEU HD21 1 1 
        8  86657 4 1 136 LEU HD22 H -19.783  -9.843 -11.569 1.00 . D D . 136 LEU HD22 1 1 
        8  86658 4 1 136 LEU HD23 H -20.877 -10.744 -10.520 1.00 . D D . 136 LEU HD23 1 1 
        8  86659 4 1 136 LEU HG   H -20.603  -7.720 -10.635 1.00 . D D . 136 LEU HG   1 1 
        8  86660 4 1 136 LEU N    N -22.873 -10.881 -12.609 1.00 . D D . 136 LEU N    1 1 
        8  86661 4 1 136 LEU O    O -25.585  -9.094 -11.238 1.00 . D D . 136 LEU O    1 1 
        8  86662 4 1 137 PHE C    C -27.233  -9.588 -14.020 1.00 . D D . 137 PHE C    1 1 
        8  86663 4 1 137 PHE CA   C -26.252  -8.421 -13.896 1.00 . D D . 137 PHE CA   1 1 
        8  86664 4 1 137 PHE CB   C -26.168  -7.597 -15.218 1.00 . D D . 137 PHE CB   1 1 
        8  86665 4 1 137 PHE CD1  C -24.729  -5.486 -15.237 1.00 . D D . 137 PHE CD1  1 1 
        8  86666 4 1 137 PHE CD2  C -26.993  -5.292 -14.526 1.00 . D D . 137 PHE CD2  1 1 
        8  86667 4 1 137 PHE CE1  C -24.540  -4.131 -15.025 1.00 . D D . 137 PHE CE1  1 1 
        8  86668 4 1 137 PHE CE2  C -26.810  -3.938 -14.311 1.00 . D D . 137 PHE CE2  1 1 
        8  86669 4 1 137 PHE CG   C -25.952  -6.092 -14.997 1.00 . D D . 137 PHE CG   1 1 
        8  86670 4 1 137 PHE CZ   C -25.581  -3.357 -14.561 1.00 . D D . 137 PHE CZ   1 1 
        8  86671 4 1 137 PHE H    H -24.172  -8.955 -14.040 1.00 . D D . 137 PHE H    1 1 
        8  86672 4 1 137 PHE HA   H -26.649  -7.766 -13.117 1.00 . D D . 137 PHE HA   1 1 
        8  86673 4 1 137 PHE HB2  H -25.351  -7.979 -15.821 1.00 . D D . 137 PHE HB2  1 1 
        8  86674 4 1 137 PHE HB3  H -27.089  -7.714 -15.784 1.00 . D D . 137 PHE HB3  1 1 
        8  86675 4 1 137 PHE HD1  H -23.909  -6.086 -15.602 1.00 . D D . 137 PHE HD1  1 1 
        8  86676 4 1 137 PHE HD2  H -27.960  -5.738 -14.327 1.00 . D D . 137 PHE HD2  1 1 
        8  86677 4 1 137 PHE HE1  H -23.574  -3.680 -15.221 1.00 . D D . 137 PHE HE1  1 1 
        8  86678 4 1 137 PHE HE2  H -27.631  -3.332 -13.949 1.00 . D D . 137 PHE HE2  1 1 
        8  86679 4 1 137 PHE HZ   H -25.438  -2.297 -14.395 1.00 . D D . 137 PHE HZ   1 1 
        8  86680 4 1 137 PHE N    N -24.925  -8.888 -13.405 1.00 . D D . 137 PHE N    1 1 
        8  86681 4 1 137 PHE O    O -28.433  -9.394 -13.853 1.00 . D D . 137 PHE O    1 1 
        8  86682 4 1 138 MET C    C -28.153 -12.283 -12.904 1.00 . D D . 138 MET C    1 1 
        8  86683 4 1 138 MET CA   C -27.542 -12.025 -14.308 1.00 . D D . 138 MET CA   1 1 
        8  86684 4 1 138 MET CB   C -26.689 -13.238 -14.730 1.00 . D D . 138 MET CB   1 1 
        8  86685 4 1 138 MET CE   C -24.242 -14.189 -17.962 1.00 . D D . 138 MET CE   1 1 
        8  86686 4 1 138 MET CG   C -26.119 -13.194 -16.151 1.00 . D D . 138 MET CG   1 1 
        8  86687 4 1 138 MET H    H -25.769 -10.853 -14.530 1.00 . D D . 138 MET H    1 1 
        8  86688 4 1 138 MET HA   H -28.349 -11.892 -15.024 1.00 . D D . 138 MET HA   1 1 
        8  86689 4 1 138 MET HB2  H -25.853 -13.329 -14.045 1.00 . D D . 138 MET HB2  1 1 
        8  86690 4 1 138 MET HB3  H -27.292 -14.137 -14.646 1.00 . D D . 138 MET HB3  1 1 
        8  86691 4 1 138 MET HE1  H -23.582 -13.385 -17.667 1.00 . D D . 138 MET HE1  1 1 
        8  86692 4 1 138 MET HE2  H -24.904 -13.846 -18.745 1.00 . D D . 138 MET HE2  1 1 
        8  86693 4 1 138 MET HE3  H -23.656 -15.021 -18.324 1.00 . D D . 138 MET HE3  1 1 
        8  86694 4 1 138 MET HG2  H -26.933 -13.092 -16.859 1.00 . D D . 138 MET HG2  1 1 
        8  86695 4 1 138 MET HG3  H -25.454 -12.344 -16.241 1.00 . D D . 138 MET HG3  1 1 
        8  86696 4 1 138 MET N    N -26.723 -10.790 -14.308 1.00 . D D . 138 MET N    1 1 
        8  86697 4 1 138 MET O    O -29.280 -12.786 -12.783 1.00 . D D . 138 MET O    1 1 
        8  86698 4 1 138 MET SD   S -25.200 -14.702 -16.543 1.00 . D D . 138 MET SD   1 1 
        8  86699 4 1 139 ASN C    C -28.745 -10.839 -10.136 1.00 . D D . 139 ASN C    1 1 
        8  86700 4 1 139 ASN CA   C -27.792 -12.002 -10.454 1.00 . D D . 139 ASN CA   1 1 
        8  86701 4 1 139 ASN CB   C -26.551 -11.967  -9.514 1.00 . D D . 139 ASN CB   1 1 
        8  86702 4 1 139 ASN CG   C -26.895 -12.118  -8.021 1.00 . D D . 139 ASN CG   1 1 
        8  86703 4 1 139 ASN H    H -26.483 -11.574 -12.058 1.00 . D D . 139 ASN H    1 1 
        8  86704 4 1 139 ASN HA   H -28.319 -12.946 -10.310 1.00 . D D . 139 ASN HA   1 1 
        8  86705 4 1 139 ASN HB2  H -25.884 -12.777  -9.788 1.00 . D D . 139 ASN HB2  1 1 
        8  86706 4 1 139 ASN HB3  H -26.021 -11.029  -9.654 1.00 . D D . 139 ASN HB3  1 1 
        8  86707 4 1 139 ASN HD21 H -27.077 -10.151  -7.804 1.00 . D D . 139 ASN HD21 1 1 
        8  86708 4 1 139 ASN HD22 H -27.361 -11.093  -6.388 1.00 . D D . 139 ASN HD22 1 1 
        8  86709 4 1 139 ASN N    N -27.375 -11.921 -11.864 1.00 . D D . 139 ASN N    1 1 
        8  86710 4 1 139 ASN ND2  N -27.132 -11.012  -7.336 1.00 . D D . 139 ASN ND2  1 1 
        8  86711 4 1 139 ASN O    O -29.716 -11.022  -9.423 1.00 . D D . 139 ASN O    1 1 
        8  86712 4 1 139 ASN OD1  O -26.948 -13.225  -7.491 1.00 . D D . 139 ASN OD1  1 1 
        8  86713 4 1 140 TYR C    C -30.712  -8.631 -10.994 1.00 . D D . 140 TYR C    1 1 
        8  86714 4 1 140 TYR CA   C -29.258  -8.417 -10.524 1.00 . D D . 140 TYR CA   1 1 
        8  86715 4 1 140 TYR CB   C -28.581  -7.246 -11.290 1.00 . D D . 140 TYR CB   1 1 
        8  86716 4 1 140 TYR CD1  C -29.586  -5.063 -10.381 1.00 . D D . 140 TYR CD1  1 1 
        8  86717 4 1 140 TYR CD2  C -29.997  -5.611 -12.676 1.00 . D D . 140 TYR CD2  1 1 
        8  86718 4 1 140 TYR CE1  C -30.314  -3.897 -10.535 1.00 . D D . 140 TYR CE1  1 1 
        8  86719 4 1 140 TYR CE2  C -30.723  -4.449 -12.830 1.00 . D D . 140 TYR CE2  1 1 
        8  86720 4 1 140 TYR CG   C -29.408  -5.949 -11.448 1.00 . D D . 140 TYR CG   1 1 
        8  86721 4 1 140 TYR CZ   C -30.881  -3.594 -11.759 1.00 . D D . 140 TYR CZ   1 1 
        8  86722 4 1 140 TYR H    H -27.653  -9.597 -11.265 1.00 . D D . 140 TYR H    1 1 
        8  86723 4 1 140 TYR HA   H -29.266  -8.184  -9.464 1.00 . D D . 140 TYR HA   1 1 
        8  86724 4 1 140 TYR HB2  H -27.663  -6.986 -10.778 1.00 . D D . 140 TYR HB2  1 1 
        8  86725 4 1 140 TYR HB3  H -28.320  -7.596 -12.285 1.00 . D D . 140 TYR HB3  1 1 
        8  86726 4 1 140 TYR HD1  H -29.142  -5.297  -9.418 1.00 . D D . 140 TYR HD1  1 1 
        8  86727 4 1 140 TYR HD2  H -29.874  -6.281 -13.518 1.00 . D D . 140 TYR HD2  1 1 
        8  86728 4 1 140 TYR HE1  H -30.439  -3.225  -9.696 1.00 . D D . 140 TYR HE1  1 1 
        8  86729 4 1 140 TYR HE2  H -31.166  -4.211 -13.787 1.00 . D D . 140 TYR HE2  1 1 
        8  86730 4 1 140 TYR HH   H -32.374  -2.605 -12.472 1.00 . D D . 140 TYR HH   1 1 
        8  86731 4 1 140 TYR N    N -28.449  -9.650 -10.701 1.00 . D D . 140 TYR N    1 1 
        8  86732 4 1 140 TYR O    O -31.649  -8.129 -10.364 1.00 . D D . 140 TYR O    1 1 
        8  86733 4 1 140 TYR OH   O -31.606  -2.430 -11.917 1.00 . D D . 140 TYR OH   1 1 
        8  86734 4 1 141 LEU C    C -33.039 -10.549 -11.622 1.00 . D D . 141 LEU C    1 1 
        8  86735 4 1 141 LEU CA   C -32.208  -9.731 -12.642 1.00 . D D . 141 LEU CA   1 1 
        8  86736 4 1 141 LEU CB   C -32.070 -10.476 -14.016 1.00 . D D . 141 LEU CB   1 1 
        8  86737 4 1 141 LEU CD1  C -31.049  -8.439 -15.265 1.00 . D D . 141 LEU CD1  1 1 
        8  86738 4 1 141 LEU CD2  C -31.974 -10.421 -16.594 1.00 . D D . 141 LEU CD2  1 1 
        8  86739 4 1 141 LEU CG   C -32.101  -9.571 -15.302 1.00 . D D . 141 LEU CG   1 1 
        8  86740 4 1 141 LEU H    H -30.080  -9.723 -12.551 1.00 . D D . 141 LEU H    1 1 
        8  86741 4 1 141 LEU HA   H -32.730  -8.790 -12.814 1.00 . D D . 141 LEU HA   1 1 
        8  86742 4 1 141 LEU HB2  H -31.136 -11.035 -14.013 1.00 . D D . 141 LEU HB2  1 1 
        8  86743 4 1 141 LEU HB3  H -32.882 -11.195 -14.103 1.00 . D D . 141 LEU HB3  1 1 
        8  86744 4 1 141 LEU HD11 H -30.052  -8.861 -15.230 1.00 . D D . 141 LEU HD11 1 1 
        8  86745 4 1 141 LEU HD12 H -31.206  -7.827 -14.386 1.00 . D D . 141 LEU HD12 1 1 
        8  86746 4 1 141 LEU HD13 H -31.145  -7.818 -16.146 1.00 . D D . 141 LEU HD13 1 1 
        8  86747 4 1 141 LEU HD21 H -31.035 -10.964 -16.593 1.00 . D D . 141 LEU HD21 1 1 
        8  86748 4 1 141 LEU HD22 H -32.012  -9.776 -17.463 1.00 . D D . 141 LEU HD22 1 1 
        8  86749 4 1 141 LEU HD23 H -32.792 -11.125 -16.644 1.00 . D D . 141 LEU HD23 1 1 
        8  86750 4 1 141 LEU HG   H -33.068  -9.084 -15.342 1.00 . D D . 141 LEU HG   1 1 
        8  86751 4 1 141 LEU N    N -30.879  -9.387 -12.092 1.00 . D D . 141 LEU N    1 1 
        8  86752 4 1 141 LEU O    O -34.219 -10.263 -11.413 1.00 . D D . 141 LEU O    1 1 
        8  86753 4 1 142 GLN C    C -33.034 -11.752  -8.536 1.00 . D D . 142 GLN C    1 1 
        8  86754 4 1 142 GLN CA   C -33.062 -12.401  -9.946 1.00 . D D . 142 GLN CA   1 1 
        8  86755 4 1 142 GLN CB   C -32.397 -13.821  -9.936 1.00 . D D . 142 GLN CB   1 1 
        8  86756 4 1 142 GLN CD   C -30.937 -14.282  -7.818 1.00 . D D . 142 GLN CD   1 1 
        8  86757 4 1 142 GLN CG   C -30.969 -13.908  -9.309 1.00 . D D . 142 GLN CG   1 1 
        8  86758 4 1 142 GLN H    H -31.441 -11.661 -11.130 1.00 . D D . 142 GLN H    1 1 
        8  86759 4 1 142 GLN HA   H -34.105 -12.513 -10.241 1.00 . D D . 142 GLN HA   1 1 
        8  86760 4 1 142 GLN HB2  H -33.047 -14.503  -9.397 1.00 . D D . 142 GLN HB2  1 1 
        8  86761 4 1 142 GLN HB3  H -32.334 -14.169 -10.963 1.00 . D D . 142 GLN HB3  1 1 
        8  86762 4 1 142 GLN HE21 H -29.314 -13.182  -7.525 1.00 . D D . 142 GLN HE21 1 1 
        8  86763 4 1 142 GLN HE22 H -29.922 -14.017  -6.143 1.00 . D D . 142 GLN HE22 1 1 
        8  86764 4 1 142 GLN HG2  H -30.391 -14.652  -9.845 1.00 . D D . 142 GLN HG2  1 1 
        8  86765 4 1 142 GLN HG3  H -30.486 -12.945  -9.429 1.00 . D D . 142 GLN HG3  1 1 
        8  86766 4 1 142 GLN N    N -32.395 -11.528 -10.954 1.00 . D D . 142 GLN N    1 1 
        8  86767 4 1 142 GLN NE2  N -29.963 -13.773  -7.087 1.00 . D D . 142 GLN NE2  1 1 
        8  86768 4 1 142 GLN O    O -33.450 -12.371  -7.551 1.00 . D D . 142 GLN O    1 1 
        8  86769 4 1 142 GLN OE1  O -31.785 -15.026  -7.330 1.00 . D D . 142 GLN OE1  1 1 
        8  86770 4 1 143 GLN C    C -33.218  -8.542  -7.100 1.00 . D D . 143 GLN C    1 1 
        8  86771 4 1 143 GLN CA   C -32.329  -9.790  -7.188 1.00 . D D . 143 GLN CA   1 1 
        8  86772 4 1 143 GLN CB   C -30.831  -9.387  -7.106 1.00 . D D . 143 GLN CB   1 1 
        8  86773 4 1 143 GLN CD   C -28.991  -8.296  -5.672 1.00 . D D . 143 GLN CD   1 1 
        8  86774 4 1 143 GLN CG   C -30.351  -8.996  -5.701 1.00 . D D . 143 GLN CG   1 1 
        8  86775 4 1 143 GLN H    H -32.439  -9.996  -9.285 1.00 . D D . 143 GLN H    1 1 
        8  86776 4 1 143 GLN HA   H -32.564 -10.461  -6.356 1.00 . D D . 143 GLN HA   1 1 
        8  86777 4 1 143 GLN HB2  H -30.230 -10.226  -7.445 1.00 . D D . 143 GLN HB2  1 1 
        8  86778 4 1 143 GLN HB3  H -30.654  -8.553  -7.779 1.00 . D D . 143 GLN HB3  1 1 
        8  86779 4 1 143 GLN HE21 H -29.491  -7.323  -4.015 1.00 . D D . 143 GLN HE21 1 1 
        8  86780 4 1 143 GLN HE22 H -27.912  -6.997  -4.636 1.00 . D D . 143 GLN HE22 1 1 
        8  86781 4 1 143 GLN HG2  H -31.087  -8.336  -5.251 1.00 . D D . 143 GLN HG2  1 1 
        8  86782 4 1 143 GLN HG3  H -30.284  -9.901  -5.107 1.00 . D D . 143 GLN HG3  1 1 
        8  86783 4 1 143 GLN N    N -32.592 -10.488  -8.456 1.00 . D D . 143 GLN N    1 1 
        8  86784 4 1 143 GLN NE2  N -28.776  -7.454  -4.673 1.00 . D D . 143 GLN NE2  1 1 
        8  86785 4 1 143 GLN O    O -32.870  -7.482  -7.634 1.00 . D D . 143 GLN O    1 1 
        8  86786 4 1 143 GLN OE1  O -28.135  -8.519  -6.529 1.00 . D D . 143 GLN OE1  1 1 
        8  86787 4 1 144 GLN C    C -36.057  -7.859  -4.917 1.00 . D D . 144 GLN C    1 1 
        8  86788 4 1 144 GLN CA   C -35.366  -7.623  -6.267 1.00 . D D . 144 GLN CA   1 1 
        8  86789 4 1 144 GLN CB   C -36.404  -7.581  -7.430 1.00 . D D . 144 GLN CB   1 1 
        8  86790 4 1 144 GLN CD   C -38.588  -6.557  -8.328 1.00 . D D . 144 GLN CD   1 1 
        8  86791 4 1 144 GLN CG   C -37.444  -6.443  -7.315 1.00 . D D . 144 GLN CG   1 1 
        8  86792 4 1 144 GLN H    H -34.614  -9.588  -6.139 1.00 . D D . 144 GLN H    1 1 
        8  86793 4 1 144 GLN HA   H -34.833  -6.673  -6.229 1.00 . D D . 144 GLN HA   1 1 
        8  86794 4 1 144 GLN HB2  H -35.868  -7.459  -8.366 1.00 . D D . 144 GLN HB2  1 1 
        8  86795 4 1 144 GLN HB3  H -36.934  -8.531  -7.457 1.00 . D D . 144 GLN HB3  1 1 
        8  86796 4 1 144 GLN HE21 H -37.560  -5.519  -9.669 1.00 . D D . 144 GLN HE21 1 1 
        8  86797 4 1 144 GLN HE22 H -39.126  -6.049 -10.166 1.00 . D D . 144 GLN HE22 1 1 
        8  86798 4 1 144 GLN HG2  H -37.871  -6.458  -6.316 1.00 . D D . 144 GLN HG2  1 1 
        8  86799 4 1 144 GLN HG3  H -36.938  -5.494  -7.461 1.00 . D D . 144 GLN HG3  1 1 
        8  86800 4 1 144 GLN N    N -34.391  -8.702  -6.479 1.00 . D D . 144 GLN N    1 1 
        8  86801 4 1 144 GLN NE2  N -38.408  -5.985  -9.506 1.00 . D D . 144 GLN NE2  1 1 
        8  86802 4 1 144 GLN O    O -37.097  -8.536  -4.853 1.00 . D D . 144 GLN O    1 1 
        8  86803 4 1 144 GLN OE1  O -39.622  -7.171  -8.053 1.00 . D D . 144 GLN OE1  1 1 
        8  86804 4 1 145 ALA C    C -36.140  -8.940  -1.987 1.00 . D D . 145 ALA C    1 1 
        8  86805 4 1 145 ALA CA   C -35.904  -7.474  -2.436 1.00 . D D . 145 ALA CA   1 1 
        8  86806 4 1 145 ALA CB   C -37.180  -6.617  -2.266 1.00 . D D . 145 ALA CB   1 1 
        8  86807 4 1 145 ALA H    H -34.543  -6.938  -3.978 1.00 . D D . 145 ALA H    1 1 
        8  86808 4 1 145 ALA HA   H -35.135  -7.049  -1.798 1.00 . D D . 145 ALA HA   1 1 
        8  86809 4 1 145 ALA HB1  H -37.971  -7.014  -2.891 1.00 . D D . 145 ALA HB1  1 1 
        8  86810 4 1 145 ALA HB2  H -36.979  -5.593  -2.559 1.00 . D D . 145 ALA HB2  1 1 
        8  86811 4 1 145 ALA HB3  H -37.499  -6.633  -1.233 1.00 . D D . 145 ALA HB3  1 1 
        8  86812 4 1 145 ALA N    N -35.404  -7.379  -3.833 1.00 . D D . 145 ALA N    1 1 
        8  86813 4 1 145 ALA O    O -36.858  -9.190  -1.011 1.00 . D D . 145 ALA O    1 1 
        8  86814 4 1 146 GLY C    C -34.403 -12.126  -2.540 1.00 . D D . 146 GLY C    1 1 
        8  86815 4 1 146 GLY CA   C -35.698 -11.333  -2.469 1.00 . D D . 146 GLY CA   1 1 
        8  86816 4 1 146 GLY H    H -34.836  -9.608  -3.354 1.00 . D D . 146 GLY H    1 1 
        8  86817 4 1 146 GLY HA2  H -36.150 -11.504  -1.496 1.00 . D D . 146 GLY HA2  1 1 
        8  86818 4 1 146 GLY HA3  H -36.372 -11.695  -3.232 1.00 . D D . 146 GLY HA3  1 1 
        8  86819 4 1 146 GLY N    N -35.486  -9.892  -2.682 1.00 . D D . 146 GLY N    1 1 
        8  86820 4 1 146 GLY O    O -34.413 -13.327  -2.823 1.00 . D D . 146 GLY O    1 1 
        8  86821 4 1 147 GLU C    C -31.665 -12.463  -0.731 1.00 . D D . 147 GLU C    1 1 
        8  86822 4 1 147 GLU CA   C -31.943 -12.067  -2.191 1.00 . D D . 147 GLU CA   1 1 
        8  86823 4 1 147 GLU CB   C -30.810 -11.127  -2.716 1.00 . D D . 147 GLU CB   1 1 
        8  86824 4 1 147 GLU CD   C -31.507  -8.787  -1.807 1.00 . D D . 147 GLU CD   1 1 
        8  86825 4 1 147 GLU CG   C -30.444  -9.909  -1.824 1.00 . D D . 147 GLU CG   1 1 
        8  86826 4 1 147 GLU H    H -33.351 -10.476  -2.148 1.00 . D D . 147 GLU H    1 1 
        8  86827 4 1 147 GLU HA   H -31.951 -12.970  -2.796 1.00 . D D . 147 GLU HA   1 1 
        8  86828 4 1 147 GLU HB2  H -29.908 -11.720  -2.849 1.00 . D D . 147 GLU HB2  1 1 
        8  86829 4 1 147 GLU HB3  H -31.106 -10.752  -3.686 1.00 . D D . 147 GLU HB3  1 1 
        8  86830 4 1 147 GLU HG2  H -30.289 -10.258  -0.806 1.00 . D D . 147 GLU HG2  1 1 
        8  86831 4 1 147 GLU HG3  H -29.504  -9.493  -2.183 1.00 . D D . 147 GLU HG3  1 1 
        8  86832 4 1 147 GLU N    N -33.278 -11.438  -2.290 1.00 . D D . 147 GLU N    1 1 
        8  86833 4 1 147 GLU O    O -30.902 -13.389  -0.476 1.00 . D D . 147 GLU O    1 1 
        8  86834 4 1 147 GLU OE1  O -31.341  -7.801  -2.552 1.00 . D D . 147 GLU OE1  1 1 
        8  86835 4 1 147 GLU OE2  O -32.513  -8.891  -1.067 1.00 . D D . 147 GLU OE2  1 1 
        8  86836 4 1 148 GLY C    C -30.697 -11.577   2.151 1.00 . D D . 148 GLY C    1 1 
        8  86837 4 1 148 GLY CA   C -32.092 -11.968   1.655 1.00 . D D . 148 GLY CA   1 1 
        8  86838 4 1 148 GLY H    H -32.861 -10.986  -0.059 1.00 . D D . 148 GLY H    1 1 
        8  86839 4 1 148 GLY HA2  H -32.830 -11.396   2.204 1.00 . D D . 148 GLY HA2  1 1 
        8  86840 4 1 148 GLY HA3  H -32.250 -13.022   1.859 1.00 . D D . 148 GLY HA3  1 1 
        8  86841 4 1 148 GLY N    N -32.281 -11.724   0.224 1.00 . D D . 148 GLY N    1 1 
        8  86842 4 1 148 GLY O    O -29.813 -11.209   1.362 1.00 . D D . 148 GLY O    1 1 
        8  86843 4 1 149 THR C    C -29.056 -12.438   5.268 1.00 . D D . 149 THR C    1 1 
        8  86844 4 1 149 THR CA   C -29.218 -11.407   4.136 1.00 . D D . 149 THR CA   1 1 
        8  86845 4 1 149 THR CB   C -29.105  -9.950   4.726 1.00 . D D . 149 THR CB   1 1 
        8  86846 4 1 149 THR CG2  C -29.074  -8.858   3.633 1.00 . D D . 149 THR CG2  1 1 
        8  86847 4 1 149 THR H    H -31.284 -11.846   4.041 1.00 . D D . 149 THR H    1 1 
        8  86848 4 1 149 THR HA   H -28.421 -11.556   3.410 1.00 . D D . 149 THR HA   1 1 
        8  86849 4 1 149 THR HB   H -28.185  -9.882   5.298 1.00 . D D . 149 THR HB   1 1 
        8  86850 4 1 149 THR HG1  H -30.107  -8.824   6.006 1.00 . D D . 149 THR HG1  1 1 
        8  86851 4 1 149 THR HG21 H -29.992  -8.890   3.057 1.00 . D D . 149 THR HG21 1 1 
        8  86852 4 1 149 THR HG22 H -28.235  -9.024   2.968 1.00 . D D . 149 THR HG22 1 1 
        8  86853 4 1 149 THR HG23 H -28.976  -7.885   4.092 1.00 . D D . 149 THR HG23 1 1 
        8  86854 4 1 149 THR N    N -30.514 -11.637   3.476 1.00 . D D . 149 THR N    1 1 
        8  86855 4 1 149 THR O    O -30.033 -12.763   5.955 1.00 . D D . 149 THR O    1 1 
        8  86856 4 1 149 THR OG1  O -30.204  -9.698   5.617 1.00 . D D . 149 THR OG1  1 1 
        8  86857 4 1 150 GLU C    C -26.254 -13.435   7.260 1.00 . D D . 150 GLU C    1 1 
        8  86858 4 1 150 GLU CA   C -27.517 -13.908   6.528 1.00 . D D . 150 GLU CA   1 1 
        8  86859 4 1 150 GLU CB   C -27.334 -15.349   5.981 1.00 . D D . 150 GLU CB   1 1 
        8  86860 4 1 150 GLU CD   C -26.878 -17.829   6.562 1.00 . D D . 150 GLU CD   1 1 
        8  86861 4 1 150 GLU CG   C -27.092 -16.401   7.087 1.00 . D D . 150 GLU CG   1 1 
        8  86862 4 1 150 GLU H    H -27.116 -12.709   4.827 1.00 . D D . 150 GLU H    1 1 
        8  86863 4 1 150 GLU HA   H -28.352 -13.908   7.234 1.00 . D D . 150 GLU HA   1 1 
        8  86864 4 1 150 GLU HB2  H -28.231 -15.627   5.434 1.00 . D D . 150 GLU HB2  1 1 
        8  86865 4 1 150 GLU HB3  H -26.491 -15.367   5.294 1.00 . D D . 150 GLU HB3  1 1 
        8  86866 4 1 150 GLU HG2  H -26.212 -16.108   7.655 1.00 . D D . 150 GLU HG2  1 1 
        8  86867 4 1 150 GLU HG3  H -27.947 -16.396   7.757 1.00 . D D . 150 GLU HG3  1 1 
        8  86868 4 1 150 GLU N    N -27.833 -12.962   5.443 1.00 . D D . 150 GLU N    1 1 
        8  86869 4 1 150 GLU O    O -25.179 -13.328   6.657 1.00 . D D . 150 GLU O    1 1 
        8  86870 4 1 150 GLU OE1  O -27.831 -18.642   6.592 1.00 . D D . 150 GLU OE1  1 1 
        8  86871 4 1 150 GLU OE2  O -25.752 -18.148   6.123 1.00 . D D . 150 GLU OE2  1 1 
        8  86872 4 1 151 GLU C    C -24.626 -13.813  10.182 1.00 . D D . 151 GLU C    1 1 
        8  86873 4 1 151 GLU CA   C -25.317 -12.654   9.427 1.00 . D D . 151 GLU CA   1 1 
        8  86874 4 1 151 GLU CB   C -25.909 -11.602  10.415 1.00 . D D . 151 GLU CB   1 1 
        8  86875 4 1 151 GLU CD   C -27.606 -11.096  12.290 1.00 . D D . 151 GLU CD   1 1 
        8  86876 4 1 151 GLU CG   C -27.031 -12.146  11.332 1.00 . D D . 151 GLU CG   1 1 
        8  86877 4 1 151 GLU H    H -27.280 -13.311   8.970 1.00 . D D . 151 GLU H    1 1 
        8  86878 4 1 151 GLU HA   H -24.575 -12.167   8.800 1.00 . D D . 151 GLU HA   1 1 
        8  86879 4 1 151 GLU HB2  H -25.109 -11.218  11.042 1.00 . D D . 151 GLU HB2  1 1 
        8  86880 4 1 151 GLU HB3  H -26.314 -10.778   9.836 1.00 . D D . 151 GLU HB3  1 1 
        8  86881 4 1 151 GLU HG2  H -27.834 -12.526  10.710 1.00 . D D . 151 GLU HG2  1 1 
        8  86882 4 1 151 GLU HG3  H -26.629 -12.971  11.915 1.00 . D D . 151 GLU HG3  1 1 
        8  86883 4 1 151 GLU N    N -26.400 -13.164   8.565 1.00 . D D . 151 GLU N    1 1 
        8  86884 4 1 151 GLU O    O -24.221 -13.657  11.342 1.00 . D D . 151 GLU O    1 1 
        8  86885 4 1 151 GLU OE1  O -27.190 -11.046  13.473 1.00 . D D . 151 GLU OE1  1 1 
        8  86886 4 1 151 GLU OE2  O -28.477 -10.307  11.863 1.00 . D D . 151 GLU OE2  1 1 
        8  86887 4 1 152 HIS C    C -22.291 -15.881  10.282 1.00 . D D . 152 HIS C    1 1 
        8  86888 4 1 152 HIS CA   C -23.803 -16.159  10.084 1.00 . D D . 152 HIS CA   1 1 
        8  86889 4 1 152 HIS CB   C -24.055 -17.403   9.182 1.00 . D D . 152 HIS CB   1 1 
        8  86890 4 1 152 HIS CD2  C -22.395 -19.358   9.718 1.00 . D D . 152 HIS CD2  1 1 
        8  86891 4 1 152 HIS CE1  C -23.751 -20.619  10.879 1.00 . D D . 152 HIS CE1  1 1 
        8  86892 4 1 152 HIS CG   C -23.595 -18.725   9.765 1.00 . D D . 152 HIS CG   1 1 
        8  86893 4 1 152 HIS H    H -24.752 -15.006   8.569 1.00 . D D . 152 HIS H    1 1 
        8  86894 4 1 152 HIS HA   H -24.260 -16.337  11.057 1.00 . D D . 152 HIS HA   1 1 
        8  86895 4 1 152 HIS HB2  H -25.119 -17.486   8.989 1.00 . D D . 152 HIS HB2  1 1 
        8  86896 4 1 152 HIS HB3  H -23.548 -17.265   8.235 1.00 . D D . 152 HIS HB3  1 1 
        8  86897 4 1 152 HIS HD1  H -25.358 -19.384  10.707 1.00 . D D . 152 HIS HD1  1 1 
        8  86898 4 1 152 HIS HD2  H -21.500 -19.006   9.220 1.00 . D D . 152 HIS HD2  1 1 
        8  86899 4 1 152 HIS HE1  H -24.142 -21.429  11.478 1.00 . D D . 152 HIS HE1  1 1 
        8  86900 4 1 152 HIS HE2  H -21.794 -21.127  10.663 1.00 . D D . 152 HIS HE2  1 1 
        8  86901 4 1 152 HIS N    N -24.452 -14.965   9.500 1.00 . D D . 152 HIS N    1 1 
        8  86902 4 1 152 HIS ND1  N -24.417 -19.550  10.504 1.00 . D D . 152 HIS ND1  1 1 
        8  86903 4 1 152 HIS NE2  N -22.527 -20.528  10.419 1.00 . D D . 152 HIS NE2  1 1 
        8  86904 4 1 152 HIS O    O -21.483 -16.067   9.360 1.00 . D D . 152 HIS O    1 1 
        8  86905 4 1 153 GLN C    C -19.617 -16.126  12.119 1.00 . D D . 153 GLN C    1 1 
        8  86906 4 1 153 GLN CA   C -20.567 -14.946  11.830 1.00 . D D . 153 GLN CA   1 1 
        8  86907 4 1 153 GLN CB   C -20.590 -14.006  13.062 1.00 . D D . 153 GLN CB   1 1 
        8  86908 4 1 153 GLN CD   C -21.040 -11.812  11.765 1.00 . D D . 153 GLN CD   1 1 
        8  86909 4 1 153 GLN CG   C -21.442 -12.733  12.930 1.00 . D D . 153 GLN CG   1 1 
        8  86910 4 1 153 GLN H    H -22.647 -15.301  12.171 1.00 . D D . 153 GLN H    1 1 
        8  86911 4 1 153 GLN HA   H -20.174 -14.399  10.981 1.00 . D D . 153 GLN HA   1 1 
        8  86912 4 1 153 GLN HB2  H -20.967 -14.564  13.913 1.00 . D D . 153 GLN HB2  1 1 
        8  86913 4 1 153 GLN HB3  H -19.569 -13.701  13.287 1.00 . D D . 153 GLN HB3  1 1 
        8  86914 4 1 153 GLN HE21 H -22.613 -12.378  10.702 1.00 . D D . 153 GLN HE21 1 1 
        8  86915 4 1 153 GLN HE22 H -21.597 -11.196   9.965 1.00 . D D . 153 GLN HE22 1 1 
        8  86916 4 1 153 GLN HG2  H -22.476 -13.028  12.795 1.00 . D D . 153 GLN HG2  1 1 
        8  86917 4 1 153 GLN HG3  H -21.366 -12.167  13.852 1.00 . D D . 153 GLN HG3  1 1 
        8  86918 4 1 153 GLN N    N -21.942 -15.388  11.487 1.00 . D D . 153 GLN N    1 1 
        8  86919 4 1 153 GLN NE2  N -21.826 -11.802  10.701 1.00 . D D . 153 GLN NE2  1 1 
        8  86920 4 1 153 GLN O    O -18.407 -15.915  12.276 1.00 . D D . 153 GLN O    1 1 
        8  86921 4 1 153 GLN OE1  O -20.078 -11.052  11.868 1.00 . D D . 153 GLN OE1  1 1 
        8  86922 4 1 154 ASP C    C -18.612 -18.917  11.145 1.00 . D D . 154 ASP C    1 1 
        8  86923 4 1 154 ASP CA   C -19.394 -18.584  12.434 1.00 . D D . 154 ASP CA   1 1 
        8  86924 4 1 154 ASP CB   C -20.330 -19.749  12.880 1.00 . D D . 154 ASP CB   1 1 
        8  86925 4 1 154 ASP CG   C -19.588 -21.063  13.178 1.00 . D D . 154 ASP CG   1 1 
        8  86926 4 1 154 ASP H    H -21.151 -17.419  12.184 1.00 . D D . 154 ASP H    1 1 
        8  86927 4 1 154 ASP HA   H -18.681 -18.389  13.229 1.00 . D D . 154 ASP HA   1 1 
        8  86928 4 1 154 ASP HB2  H -20.857 -19.444  13.778 1.00 . D D . 154 ASP HB2  1 1 
        8  86929 4 1 154 ASP HB3  H -21.067 -19.928  12.100 1.00 . D D . 154 ASP HB3  1 1 
        8  86930 4 1 154 ASP N    N -20.176 -17.350  12.231 1.00 . D D . 154 ASP N    1 1 
        8  86931 4 1 154 ASP O    O -19.065 -19.696  10.297 1.00 . D D . 154 ASP O    1 1 
        8  86932 4 1 154 ASP OD1  O -18.899 -21.139  14.222 1.00 . D D . 154 ASP OD1  1 1 
        8  86933 4 1 154 ASP OD2  O -19.689 -22.026  12.379 1.00 . D D . 154 ASP OD2  1 1 
        8  86934 4 1 155 ALA C    C -15.515 -19.422  10.089 1.00 . D D . 155 ALA C    1 1 
        8  86935 4 1 155 ALA CA   C -16.600 -18.354   9.815 1.00 . D D . 155 ALA CA   1 1 
        8  86936 4 1 155 ALA CB   C -15.990 -16.975   9.478 1.00 . D D . 155 ALA CB   1 1 
        8  86937 4 1 155 ALA H    H -17.201 -17.613  11.697 1.00 . D D . 155 ALA H    1 1 
        8  86938 4 1 155 ALA HA   H -17.208 -18.662   8.958 1.00 . D D . 155 ALA HA   1 1 
        8  86939 4 1 155 ALA HB1  H -15.390 -16.627  10.311 1.00 . D D . 155 ALA HB1  1 1 
        8  86940 4 1 155 ALA HB2  H -16.782 -16.261   9.293 1.00 . D D . 155 ALA HB2  1 1 
        8  86941 4 1 155 ALA HB3  H -15.370 -17.052   8.594 1.00 . D D . 155 ALA HB3  1 1 
        8  86942 4 1 155 ALA N    N -17.470 -18.233  10.985 1.00 . D D . 155 ALA N    1 1 
        8  86943 4 1 155 ALA O    O -14.564 -19.140  10.855 1.00 . D D . 155 ALA O    1 1 
        8  86944 4 1 155 ALA OXT  O -15.622 -20.544   9.550 1.00 . D D . 155 ALA OXT  1 1 
        8  86945 5 2   1 GLY C    C  -0.941   4.449 -29.405 1.00 . E E .  91 GLY C    1 1 
        8  86946 5 2   1 GLY CA   C   0.298   5.161 -28.887 1.00 . E E .  91 GLY CA   1 1 
        8  86947 5 2   1 GLY H1   H   0.853   5.940 -30.734 1.00 . E E .  91 GLY H1   1 1 
        8  86948 5 2   1 GLY H2   H   1.639   4.493 -30.339 1.00 . E E .  91 GLY H2   1 1 
        8  86949 5 2   1 GLY H3   H   2.100   5.942 -29.593 1.00 . E E .  91 GLY H3   1 1 
        8  86950 5 2   1 GLY HA2  H   0.753   4.556 -28.114 1.00 . E E .  91 GLY HA2  1 1 
        8  86951 5 2   1 GLY HA3  H   0.013   6.113 -28.464 1.00 . E E .  91 GLY HA3  1 1 
        8  86952 5 2   1 GLY N    N   1.293   5.400 -29.962 1.00 . E E .  91 GLY N    1 1 
        8  86953 5 2   1 GLY O    O  -0.922   3.884 -30.513 1.00 . E E .  91 GLY O    1 1 
        8  86954 5 2   2 GLY C    C  -4.195   4.842 -29.714 1.00 . E E .  92 GLY C    1 1 
        8  86955 5 2   2 GLY CA   C  -3.293   3.860 -28.985 1.00 . E E .  92 GLY CA   1 1 
        8  86956 5 2   2 GLY H    H  -1.954   4.929 -27.738 1.00 . E E .  92 GLY H    1 1 
        8  86957 5 2   2 GLY HA2  H  -3.113   3.001 -29.625 1.00 . E E .  92 GLY HA2  1 1 
        8  86958 5 2   2 GLY HA3  H  -3.786   3.519 -28.084 1.00 . E E .  92 GLY HA3  1 1 
        8  86959 5 2   2 GLY N    N  -2.021   4.473 -28.604 1.00 . E E .  92 GLY N    1 1 
        8  86960 5 2   2 GLY O    O  -3.725   5.556 -30.609 1.00 . E E .  92 GLY O    1 1 
        8  86961 5 2   3 PHE C    C  -6.669   5.771 -31.341 1.00 . E E .  93 PHE C    1 1 
        8  86962 5 2   3 PHE CA   C  -6.497   5.832 -29.804 1.00 . E E .  93 PHE CA   1 1 
        8  86963 5 2   3 PHE CB   C  -6.154   7.274 -29.319 1.00 . E E .  93 PHE CB   1 1 
        8  86964 5 2   3 PHE CD1  C  -4.593   7.610 -27.328 1.00 . E E .  93 PHE CD1  1 1 
        8  86965 5 2   3 PHE CD2  C  -6.912   7.240 -26.894 1.00 . E E .  93 PHE CD2  1 1 
        8  86966 5 2   3 PHE CE1  C  -4.352   7.696 -25.969 1.00 . E E .  93 PHE CE1  1 1 
        8  86967 5 2   3 PHE CE2  C  -6.668   7.328 -25.537 1.00 . E E .  93 PHE CE2  1 1 
        8  86968 5 2   3 PHE CG   C  -5.882   7.382 -27.816 1.00 . E E .  93 PHE CG   1 1 
        8  86969 5 2   3 PHE CZ   C  -5.391   7.557 -25.074 1.00 . E E .  93 PHE CZ   1 1 
        8  86970 5 2   3 PHE H    H  -5.777   4.185 -28.679 1.00 . E E .  93 PHE H    1 1 
        8  86971 5 2   3 PHE HA   H  -7.444   5.540 -29.353 1.00 . E E .  93 PHE HA   1 1 
        8  86972 5 2   3 PHE HB2  H  -5.274   7.624 -29.850 1.00 . E E .  93 PHE HB2  1 1 
        8  86973 5 2   3 PHE HB3  H  -6.980   7.935 -29.554 1.00 . E E .  93 PHE HB3  1 1 
        8  86974 5 2   3 PHE HD1  H  -3.772   7.725 -28.027 1.00 . E E .  93 PHE HD1  1 1 
        8  86975 5 2   3 PHE HD2  H  -7.923   7.062 -27.246 1.00 . E E .  93 PHE HD2  1 1 
        8  86976 5 2   3 PHE HE1  H  -3.346   7.872 -25.607 1.00 . E E .  93 PHE HE1  1 1 
        8  86977 5 2   3 PHE HE2  H  -7.480   7.218 -24.835 1.00 . E E .  93 PHE HE2  1 1 
        8  86978 5 2   3 PHE HZ   H  -5.205   7.622 -24.008 1.00 . E E .  93 PHE HZ   1 1 
        8  86979 5 2   3 PHE N    N  -5.486   4.862 -29.326 1.00 . E E .  93 PHE N    1 1 
        8  86980 5 2   3 PHE O    O  -6.088   6.576 -32.080 1.00 . E E .  93 PHE O    1 1 
        8  86981 5 2   4 PHE C    C  -9.127   5.032 -33.592 1.00 . E E .  94 PHE C    1 1 
        8  86982 5 2   4 PHE CA   C  -7.701   4.563 -33.247 1.00 . E E .  94 PHE CA   1 1 
        8  86983 5 2   4 PHE CB   C  -7.495   3.056 -33.580 1.00 . E E .  94 PHE CB   1 1 
        8  86984 5 2   4 PHE CD1  C  -5.126   2.732 -34.461 1.00 . E E .  94 PHE CD1  1 1 
        8  86985 5 2   4 PHE CD2  C  -5.603   1.965 -32.244 1.00 . E E .  94 PHE CD2  1 1 
        8  86986 5 2   4 PHE CE1  C  -3.818   2.304 -34.327 1.00 . E E .  94 PHE CE1  1 1 
        8  86987 5 2   4 PHE CE2  C  -4.293   1.537 -32.114 1.00 . E E .  94 PHE CE2  1 1 
        8  86988 5 2   4 PHE CG   C  -6.047   2.570 -33.423 1.00 . E E .  94 PHE CG   1 1 
        8  86989 5 2   4 PHE CZ   C  -3.400   1.705 -33.153 1.00 . E E .  94 PHE CZ   1 1 
        8  86990 5 2   4 PHE H    H  -7.866   4.177 -31.161 1.00 . E E .  94 PHE H    1 1 
        8  86991 5 2   4 PHE HA   H  -6.999   5.159 -33.828 1.00 . E E .  94 PHE HA   1 1 
        8  86992 5 2   4 PHE HB2  H  -8.127   2.459 -32.928 1.00 . E E .  94 PHE HB2  1 1 
        8  86993 5 2   4 PHE HB3  H  -7.798   2.876 -34.606 1.00 . E E .  94 PHE HB3  1 1 
        8  86994 5 2   4 PHE HD1  H  -5.443   3.199 -35.387 1.00 . E E .  94 PHE HD1  1 1 
        8  86995 5 2   4 PHE HD2  H  -6.296   1.827 -31.422 1.00 . E E .  94 PHE HD2  1 1 
        8  86996 5 2   4 PHE HE1  H  -3.117   2.436 -35.144 1.00 . E E .  94 PHE HE1  1 1 
        8  86997 5 2   4 PHE HE2  H  -3.969   1.067 -31.196 1.00 . E E .  94 PHE HE2  1 1 
        8  86998 5 2   4 PHE HZ   H  -2.376   1.370 -33.048 1.00 . E E .  94 PHE HZ   1 1 
        8  86999 5 2   4 PHE N    N  -7.439   4.783 -31.808 1.00 . E E .  94 PHE N    1 1 
        8  87000 5 2   4 PHE O    O  -9.692   5.871 -32.880 1.00 . E E .  94 PHE O    1 1 
        8  87001 5 2   5 LYS C    C -11.617   3.341 -35.547 1.00 . E E .  95 LYS C    1 1 
        8  87002 5 2   5 LYS CA   C -11.084   4.702 -35.085 1.00 . E E .  95 LYS CA   1 1 
        8  87003 5 2   5 LYS CB   C -11.265   5.826 -36.155 1.00 . E E .  95 LYS CB   1 1 
        8  87004 5 2   5 LYS CD   C -11.305   4.866 -38.571 1.00 . E E .  95 LYS CD   1 1 
        8  87005 5 2   5 LYS CE   C -10.455   4.498 -39.796 1.00 . E E .  95 LYS CE   1 1 
        8  87006 5 2   5 LYS CG   C -10.498   5.640 -37.494 1.00 . E E .  95 LYS CG   1 1 
        8  87007 5 2   5 LYS H    H  -9.092   4.054 -35.337 1.00 . E E .  95 LYS H    1 1 
        8  87008 5 2   5 LYS HA   H -11.633   4.991 -34.186 1.00 . E E .  95 LYS HA   1 1 
        8  87009 5 2   5 LYS HB2  H -12.321   5.925 -36.376 1.00 . E E .  95 LYS HB2  1 1 
        8  87010 5 2   5 LYS HB3  H -10.932   6.758 -35.707 1.00 . E E .  95 LYS HB3  1 1 
        8  87011 5 2   5 LYS HD2  H -11.690   3.952 -38.130 1.00 . E E .  95 LYS HD2  1 1 
        8  87012 5 2   5 LYS HD3  H -12.139   5.482 -38.891 1.00 . E E .  95 LYS HD3  1 1 
        8  87013 5 2   5 LYS HE2  H -11.081   4.001 -40.523 1.00 . E E .  95 LYS HE2  1 1 
        8  87014 5 2   5 LYS HE3  H -10.048   5.402 -40.237 1.00 . E E .  95 LYS HE3  1 1 
        8  87015 5 2   5 LYS HG2  H -10.252   6.620 -37.893 1.00 . E E .  95 LYS HG2  1 1 
        8  87016 5 2   5 LYS HG3  H  -9.573   5.106 -37.296 1.00 . E E .  95 LYS HG3  1 1 
        8  87017 5 2   5 LYS HZ1  H  -9.691   2.736 -38.970 1.00 . E E .  95 LYS HZ1  1 1 
        8  87018 5 2   5 LYS HZ2  H  -8.667   4.072 -38.798 1.00 . E E .  95 LYS HZ2  1 1 
        8  87019 5 2   5 LYS HZ3  H  -8.813   3.307 -40.297 1.00 . E E .  95 LYS HZ3  1 1 
        8  87020 5 2   5 LYS N    N  -9.666   4.544 -34.719 1.00 . E E .  95 LYS N    1 1 
        8  87021 5 2   5 LYS NZ   N  -9.328   3.591 -39.440 1.00 . E E .  95 LYS NZ   1 1 
        8  87022 5 2   5 LYS O    O -10.922   2.609 -36.276 1.00 . E E .  95 LYS O    1 1 
        8  87023 5 2   6 GLY C    C -14.687   1.430 -34.645 1.00 . E E .  96 GLY C    1 1 
        8  87024 5 2   6 GLY CA   C -13.423   1.700 -35.432 1.00 . E E .  96 GLY CA   1 1 
        8  87025 5 2   6 GLY H    H -13.301   3.592 -34.471 1.00 . E E .  96 GLY H    1 1 
        8  87026 5 2   6 GLY HA2  H -13.655   1.698 -36.491 1.00 . E E .  96 GLY HA2  1 1 
        8  87027 5 2   6 GLY HA3  H -12.715   0.905 -35.229 1.00 . E E .  96 GLY HA3  1 1 
        8  87028 5 2   6 GLY N    N -12.821   2.982 -35.084 1.00 . E E .  96 GLY N    1 1 
        8  87029 5 2   6 GLY O    O -15.684   0.955 -35.205 1.00 . E E .  96 GLY O    1 1 
        8  87030 5 2   7 ILE C    C -16.488   2.845 -32.121 1.00 . E E .  97 ILE C    1 1 
        8  87031 5 2   7 ILE CA   C -15.776   1.494 -32.424 1.00 . E E .  97 ILE CA   1 1 
        8  87032 5 2   7 ILE CB   C -15.310   0.710 -31.130 1.00 . E E .  97 ILE CB   1 1 
        8  87033 5 2   7 ILE CD1  C -16.211  -0.344 -28.939 1.00 . E E .  97 ILE CD1  1 1 
        8  87034 5 2   7 ILE CG1  C -16.534   0.229 -30.302 1.00 . E E .  97 ILE CG1  1 1 
        8  87035 5 2   7 ILE CG2  C -14.316   1.512 -30.258 1.00 . E E .  97 ILE CG2  1 1 
        8  87036 5 2   7 ILE H    H -13.831   2.133 -32.968 1.00 . E E .  97 ILE H    1 1 
        8  87037 5 2   7 ILE HA   H -16.497   0.858 -32.946 1.00 . E E .  97 ILE HA   1 1 
        8  87038 5 2   7 ILE HB   H -14.775  -0.174 -31.478 1.00 . E E .  97 ILE HB   1 1 
        8  87039 5 2   7 ILE HD11 H -15.900   0.449 -28.276 1.00 . E E .  97 ILE HD11 1 1 
        8  87040 5 2   7 ILE HD12 H -15.402  -1.067 -29.027 1.00 . E E .  97 ILE HD12 1 1 
        8  87041 5 2   7 ILE HD13 H -17.087  -0.833 -28.535 1.00 . E E .  97 ILE HD13 1 1 
        8  87042 5 2   7 ILE HG12 H -17.193   1.064 -30.140 1.00 . E E .  97 ILE HG12 1 1 
        8  87043 5 2   7 ILE HG13 H -17.070  -0.531 -30.860 1.00 . E E .  97 ILE HG13 1 1 
        8  87044 5 2   7 ILE HG21 H -13.948   0.893 -29.445 1.00 . E E .  97 ILE HG21 1 1 
        8  87045 5 2   7 ILE HG22 H -14.813   2.379 -29.841 1.00 . E E .  97 ILE HG22 1 1 
        8  87046 5 2   7 ILE HG23 H -13.479   1.840 -30.860 1.00 . E E .  97 ILE HG23 1 1 
        8  87047 5 2   7 ILE N    N -14.647   1.728 -33.335 1.00 . E E .  97 ILE N    1 1 
        8  87048 5 2   7 ILE O    O -16.263   3.517 -31.110 1.00 . E E .  97 ILE O    1 1 
        8  87049 5 2   8 ASP C    C -19.521   4.386 -32.722 1.00 . E E .  98 ASP C    1 1 
        8  87050 5 2   8 ASP CA   C -18.029   4.571 -33.026 1.00 . E E .  98 ASP CA   1 1 
        8  87051 5 2   8 ASP CB   C -17.849   5.319 -34.378 1.00 . E E .  98 ASP CB   1 1 
        8  87052 5 2   8 ASP CG   C -16.377   5.430 -34.827 1.00 . E E .  98 ASP CG   1 1 
        8  87053 5 2   8 ASP H    H -17.506   2.670 -33.831 1.00 . E E .  98 ASP H    1 1 
        8  87054 5 2   8 ASP HA   H -17.585   5.177 -32.234 1.00 . E E .  98 ASP HA   1 1 
        8  87055 5 2   8 ASP HB2  H -18.407   4.794 -35.151 1.00 . E E .  98 ASP HB2  1 1 
        8  87056 5 2   8 ASP HB3  H -18.261   6.319 -34.281 1.00 . E E .  98 ASP HB3  1 1 
        8  87057 5 2   8 ASP N    N -17.339   3.259 -33.069 1.00 . E E .  98 ASP N    1 1 
        8  87058 5 2   8 ASP O    O -20.102   5.147 -31.941 1.00 . E E .  98 ASP O    1 1 
        8  87059 5 2   8 ASP OD1  O -15.871   4.476 -35.462 1.00 . E E .  98 ASP OD1  1 1 
        8  87060 5 2   8 ASP OD2  O -15.719   6.465 -34.556 1.00 . E E .  98 ASP OD2  1 1 
        8  87061 5 2   9 ALA C    C -21.975   2.368 -31.971 1.00 . E E .  99 ALA C    1 1 
        8  87062 5 2   9 ALA CA   C -21.586   3.110 -33.269 1.00 . E E .  99 ALA CA   1 1 
        8  87063 5 2   9 ALA CB   C -22.053   2.347 -34.527 1.00 . E E .  99 ALA CB   1 1 
        8  87064 5 2   9 ALA H    H -19.582   2.732 -33.851 1.00 . E E .  99 ALA H    1 1 
        8  87065 5 2   9 ALA HA   H -22.093   4.080 -33.273 1.00 . E E .  99 ALA HA   1 1 
        8  87066 5 2   9 ALA HB1  H -21.796   2.910 -35.416 1.00 . E E .  99 ALA HB1  1 1 
        8  87067 5 2   9 ALA HB2  H -23.127   2.208 -34.498 1.00 . E E .  99 ALA HB2  1 1 
        8  87068 5 2   9 ALA HB3  H -21.571   1.377 -34.569 1.00 . E E .  99 ALA HB3  1 1 
        8  87069 5 2   9 ALA N    N -20.133   3.356 -33.339 1.00 . E E .  99 ALA N    1 1 
        8  87070 5 2   9 ALA O    O -22.196   1.147 -31.975 1.00 . E E .  99 ALA O    1 1 
        8  87071 5 2  10 LEU C    C -22.710   3.870 -28.618 1.00 . E E . 100 LEU C    1 1 
        8  87072 5 2  10 LEU CA   C -22.505   2.659 -29.555 1.00 . E E . 100 LEU CA   1 1 
        8  87073 5 2  10 LEU CB   C -21.593   1.595 -28.848 1.00 . E E . 100 LEU CB   1 1 
        8  87074 5 2  10 LEU CD1  C -19.566   1.026 -27.363 1.00 . E E . 100 LEU CD1  1 1 
        8  87075 5 2  10 LEU CD2  C -19.213   2.255 -29.543 1.00 . E E . 100 LEU CD2  1 1 
        8  87076 5 2  10 LEU CG   C -20.169   2.042 -28.360 1.00 . E E . 100 LEU CG   1 1 
        8  87077 5 2  10 LEU H    H -21.601   4.025 -30.897 1.00 . E E . 100 LEU H    1 1 
        8  87078 5 2  10 LEU HA   H -23.475   2.207 -29.750 1.00 . E E . 100 LEU HA   1 1 
        8  87079 5 2  10 LEU HB2  H -22.140   1.217 -27.989 1.00 . E E . 100 LEU HB2  1 1 
        8  87080 5 2  10 LEU HB3  H -21.467   0.767 -29.540 1.00 . E E . 100 LEU HB3  1 1 
        8  87081 5 2  10 LEU HD11 H -20.234   0.907 -26.519 1.00 . E E . 100 LEU HD11 1 1 
        8  87082 5 2  10 LEU HD12 H -18.611   1.387 -27.002 1.00 . E E . 100 LEU HD12 1 1 
        8  87083 5 2  10 LEU HD13 H -19.427   0.066 -27.845 1.00 . E E . 100 LEU HD13 1 1 
        8  87084 5 2  10 LEU HD21 H -18.233   2.546 -29.176 1.00 . E E . 100 LEU HD21 1 1 
        8  87085 5 2  10 LEU HD22 H -19.595   3.031 -30.190 1.00 . E E . 100 LEU HD22 1 1 
        8  87086 5 2  10 LEU HD23 H -19.115   1.330 -30.108 1.00 . E E . 100 LEU HD23 1 1 
        8  87087 5 2  10 LEU HG   H -20.260   2.988 -27.839 1.00 . E E . 100 LEU HG   1 1 
        8  87088 5 2  10 LEU N    N -21.979   3.119 -30.851 1.00 . E E . 100 LEU N    1 1 
        8  87089 5 2  10 LEU O    O -21.860   4.771 -28.573 1.00 . E E . 100 LEU O    1 1 
        8  87090 5 2  11 PRO C    C -23.394   4.436 -25.473 1.00 . E E . 101 PRO C    1 1 
        8  87091 5 2  11 PRO CA   C -24.062   4.902 -26.789 1.00 . E E . 101 PRO CA   1 1 
        8  87092 5 2  11 PRO CB   C -25.603   4.947 -26.659 1.00 . E E . 101 PRO CB   1 1 
        8  87093 5 2  11 PRO CD   C -25.088   3.091 -28.106 1.00 . E E . 101 PRO CD   1 1 
        8  87094 5 2  11 PRO CG   C -26.055   3.567 -27.041 1.00 . E E . 101 PRO CG   1 1 
        8  87095 5 2  11 PRO HA   H -23.687   5.889 -27.053 1.00 . E E . 101 PRO HA   1 1 
        8  87096 5 2  11 PRO HB2  H -25.901   5.195 -25.640 1.00 . E E . 101 PRO HB2  1 1 
        8  87097 5 2  11 PRO HB3  H -26.015   5.679 -27.348 1.00 . E E . 101 PRO HB3  1 1 
        8  87098 5 2  11 PRO HD2  H -24.859   2.041 -27.972 1.00 . E E . 101 PRO HD2  1 1 
        8  87099 5 2  11 PRO HD3  H -25.492   3.261 -29.098 1.00 . E E . 101 PRO HD3  1 1 
        8  87100 5 2  11 PRO HG2  H -26.016   2.915 -26.171 1.00 . E E . 101 PRO HG2  1 1 
        8  87101 5 2  11 PRO HG3  H -27.062   3.598 -27.438 1.00 . E E . 101 PRO HG3  1 1 
        8  87102 5 2  11 PRO N    N -23.865   3.930 -27.887 1.00 . E E . 101 PRO N    1 1 
        8  87103 5 2  11 PRO O    O -23.230   5.237 -24.547 1.00 . E E . 101 PRO O    1 1 
        8  87104 5 2  12 LEU C    C -23.516   2.619 -23.070 1.00 . E E . 102 LEU C    1 1 
        8  87105 5 2  12 LEU CA   C -22.505   2.427 -24.227 1.00 . E E . 102 LEU CA   1 1 
        8  87106 5 2  12 LEU CB   C -21.042   2.901 -23.870 1.00 . E E . 102 LEU CB   1 1 
        8  87107 5 2  12 LEU CD1  C -20.494   1.752 -21.579 1.00 . E E . 102 LEU CD1  1 1 
        8  87108 5 2  12 LEU CD2  C -20.072   0.509 -23.756 1.00 . E E . 102 LEU CD2  1 1 
        8  87109 5 2  12 LEU CG   C -20.120   1.897 -23.071 1.00 . E E . 102 LEU CG   1 1 
        8  87110 5 2  12 LEU H    H -23.076   2.605 -26.257 1.00 . E E . 102 LEU H    1 1 
        8  87111 5 2  12 LEU HA   H -22.479   1.369 -24.475 1.00 . E E . 102 LEU HA   1 1 
        8  87112 5 2  12 LEU HB2  H -20.536   3.139 -24.806 1.00 . E E . 102 LEU HB2  1 1 
        8  87113 5 2  12 LEU HB3  H -21.110   3.822 -23.300 1.00 . E E . 102 LEU HB3  1 1 
        8  87114 5 2  12 LEU HD11 H -21.502   1.362 -21.486 1.00 . E E . 102 LEU HD11 1 1 
        8  87115 5 2  12 LEU HD12 H -20.442   2.717 -21.098 1.00 . E E . 102 LEU HD12 1 1 
        8  87116 5 2  12 LEU HD13 H -19.802   1.077 -21.090 1.00 . E E . 102 LEU HD13 1 1 
        8  87117 5 2  12 LEU HD21 H -19.383  -0.139 -23.226 1.00 . E E . 102 LEU HD21 1 1 
        8  87118 5 2  12 LEU HD22 H -19.733   0.621 -24.775 1.00 . E E . 102 LEU HD22 1 1 
        8  87119 5 2  12 LEU HD23 H -21.058   0.061 -23.756 1.00 . E E . 102 LEU HD23 1 1 
        8  87120 5 2  12 LEU HG   H -19.110   2.289 -23.092 1.00 . E E . 102 LEU HG   1 1 
        8  87121 5 2  12 LEU N    N -23.014   3.124 -25.429 1.00 . E E . 102 LEU N    1 1 
        8  87122 5 2  12 LEU O    O -23.164   3.067 -21.972 1.00 . E E . 102 LEU O    1 1 
        8  87123 5 2  13 THR C    C -25.940   3.965 -21.917 1.00 . E E . 103 THR C    1 1 
        8  87124 5 2  13 THR CA   C -25.956   2.531 -22.507 1.00 . E E . 103 THR CA   1 1 
        8  87125 5 2  13 THR CB   C -26.099   1.423 -21.388 1.00 . E E . 103 THR CB   1 1 
        8  87126 5 2  13 THR CG2  C -26.272   0.021 -22.000 1.00 . E E . 103 THR CG2  1 1 
        8  87127 5 2  13 THR H    H -24.962   1.911 -24.267 1.00 . E E . 103 THR H    1 1 
        8  87128 5 2  13 THR HA   H -26.832   2.453 -23.147 1.00 . E E . 103 THR HA   1 1 
        8  87129 5 2  13 THR HB   H -26.983   1.645 -20.800 1.00 . E E . 103 THR HB   1 1 
        8  87130 5 2  13 THR HG1  H -24.501   2.243 -20.541 1.00 . E E . 103 THR HG1  1 1 
        8  87131 5 2  13 THR HG21 H -26.391  -0.712 -21.212 1.00 . E E . 103 THR HG21 1 1 
        8  87132 5 2  13 THR HG22 H -25.399  -0.234 -22.592 1.00 . E E . 103 THR HG22 1 1 
        8  87133 5 2  13 THR HG23 H -27.148   0.003 -22.637 1.00 . E E . 103 THR HG23 1 1 
        8  87134 5 2  13 THR N    N -24.796   2.307 -23.385 1.00 . E E . 103 THR N    1 1 
        8  87135 5 2  13 THR O    O -25.545   4.167 -20.764 1.00 . E E . 103 THR O    1 1 
        8  87136 5 2  13 THR OG1  O -24.965   1.398 -20.493 1.00 . E E . 103 THR OG1  1 1 
        8  87137 5 2  14 GLY C    C -27.164   6.706 -21.206 1.00 . E E . 104 GLY C    1 1 
        8  87138 5 2  14 GLY CA   C -26.269   6.372 -22.395 1.00 . E E . 104 GLY CA   1 1 
        8  87139 5 2  14 GLY H    H -26.603   4.708 -23.664 1.00 . E E . 104 GLY H    1 1 
        8  87140 5 2  14 GLY HA2  H -25.247   6.649 -22.160 1.00 . E E . 104 GLY HA2  1 1 
        8  87141 5 2  14 GLY HA3  H -26.592   6.955 -23.248 1.00 . E E . 104 GLY HA3  1 1 
        8  87142 5 2  14 GLY N    N -26.302   4.954 -22.766 1.00 . E E . 104 GLY N    1 1 
        8  87143 5 2  14 GLY O    O -28.178   6.029 -20.991 1.00 . E E . 104 GLY O    1 1 
        8  87144 5 2  15 GLN C    C -27.052   7.088 -18.103 1.00 . E E . 105 GLN C    1 1 
        8  87145 5 2  15 GLN CA   C -27.376   8.158 -19.173 1.00 . E E . 105 GLN CA   1 1 
        8  87146 5 2  15 GLN CB   C -28.915   8.431 -19.279 1.00 . E E . 105 GLN CB   1 1 
        8  87147 5 2  15 GLN CD   C -31.108   8.964 -18.016 1.00 . E E . 105 GLN CD   1 1 
        8  87148 5 2  15 GLN CG   C -29.575   8.931 -17.968 1.00 . E E . 105 GLN CG   1 1 
        8  87149 5 2  15 GLN H    H -26.048   8.316 -20.814 1.00 . E E . 105 GLN H    1 1 
        8  87150 5 2  15 GLN HA   H -26.880   9.080 -18.878 1.00 . E E . 105 GLN HA   1 1 
        8  87151 5 2  15 GLN HB2  H -29.082   9.175 -20.052 1.00 . E E . 105 GLN HB2  1 1 
        8  87152 5 2  15 GLN HB3  H -29.408   7.511 -19.581 1.00 . E E . 105 GLN HB3  1 1 
        8  87153 5 2  15 GLN HE21 H -31.221   8.606 -16.069 1.00 . E E . 105 GLN HE21 1 1 
        8  87154 5 2  15 GLN HE22 H -32.728   8.786 -16.889 1.00 . E E . 105 GLN HE22 1 1 
        8  87155 5 2  15 GLN HG2  H -29.272   8.276 -17.159 1.00 . E E . 105 GLN HG2  1 1 
        8  87156 5 2  15 GLN HG3  H -29.215   9.932 -17.759 1.00 . E E . 105 GLN HG3  1 1 
        8  87157 5 2  15 GLN N    N -26.781   7.769 -20.468 1.00 . E E . 105 GLN N    1 1 
        8  87158 5 2  15 GLN NE2  N -31.751   8.766 -16.878 1.00 . E E . 105 GLN NE2  1 1 
        8  87159 5 2  15 GLN O    O -27.932   6.324 -17.675 1.00 . E E . 105 GLN O    1 1 
        8  87160 5 2  15 GLN OE1  O -31.708   9.164 -19.070 1.00 . E E . 105 GLN OE1  1 1 
        8  87161 5 2  16 TYR C    C -25.265   4.597 -17.228 1.00 . E E . 106 TYR C    1 1 
        8  87162 5 2  16 TYR CA   C -25.206   6.068 -16.725 1.00 . E E . 106 TYR CA   1 1 
        8  87163 5 2  16 TYR CB   C -25.938   6.244 -15.353 1.00 . E E . 106 TYR CB   1 1 
        8  87164 5 2  16 TYR CD1  C -24.186   6.041 -13.508 1.00 . E E . 106 TYR CD1  1 1 
        8  87165 5 2  16 TYR CD2  C -25.820   4.301 -13.672 1.00 . E E . 106 TYR CD2  1 1 
        8  87166 5 2  16 TYR CE1  C -23.615   5.405 -12.426 1.00 . E E . 106 TYR CE1  1 1 
        8  87167 5 2  16 TYR CE2  C -25.245   3.658 -12.593 1.00 . E E . 106 TYR CE2  1 1 
        8  87168 5 2  16 TYR CG   C -25.302   5.508 -14.157 1.00 . E E . 106 TYR CG   1 1 
        8  87169 5 2  16 TYR CZ   C -24.145   4.217 -11.974 1.00 . E E . 106 TYR CZ   1 1 
        8  87170 5 2  16 TYR H    H -25.119   7.609 -18.188 1.00 . E E . 106 TYR H    1 1 
        8  87171 5 2  16 TYR HA   H -24.164   6.333 -16.596 1.00 . E E . 106 TYR HA   1 1 
        8  87172 5 2  16 TYR HB2  H -25.968   7.299 -15.109 1.00 . E E . 106 TYR HB2  1 1 
        8  87173 5 2  16 TYR HB3  H -26.961   5.896 -15.458 1.00 . E E . 106 TYR HB3  1 1 
        8  87174 5 2  16 TYR HD1  H -23.763   6.975 -13.865 1.00 . E E . 106 TYR HD1  1 1 
        8  87175 5 2  16 TYR HD2  H -26.680   3.863 -14.162 1.00 . E E . 106 TYR HD2  1 1 
        8  87176 5 2  16 TYR HE1  H -22.753   5.838 -11.940 1.00 . E E . 106 TYR HE1  1 1 
        8  87177 5 2  16 TYR HE2  H -25.660   2.726 -12.235 1.00 . E E . 106 TYR HE2  1 1 
        8  87178 5 2  16 TYR HH   H -23.369   2.679 -11.102 1.00 . E E . 106 TYR HH   1 1 
        8  87179 5 2  16 TYR N    N -25.750   7.010 -17.741 1.00 . E E . 106 TYR N    1 1 
        8  87180 5 2  16 TYR O    O -26.063   4.261 -18.106 1.00 . E E . 106 TYR O    1 1 
        8  87181 5 2  16 TYR OH   O -23.585   3.598 -10.886 1.00 . E E . 106 TYR OH   1 1 
        8  87182 5 2  17 THR C    C -25.616   1.552 -16.708 1.00 . E E . 107 THR C    1 1 
        8  87183 5 2  17 THR CA   C -24.320   2.317 -17.068 1.00 . E E . 107 THR CA   1 1 
        8  87184 5 2  17 THR CB   C -23.099   1.626 -16.385 1.00 . E E . 107 THR CB   1 1 
        8  87185 5 2  17 THR CG2  C -22.722   0.307 -17.081 1.00 . E E . 107 THR CG2  1 1 
        8  87186 5 2  17 THR H    H -23.832   4.043 -15.942 1.00 . E E . 107 THR H    1 1 
        8  87187 5 2  17 THR HA   H -24.168   2.293 -18.148 1.00 . E E . 107 THR HA   1 1 
        8  87188 5 2  17 THR HB   H -23.339   1.418 -15.347 1.00 . E E . 107 THR HB   1 1 
        8  87189 5 2  17 THR HG1  H -21.637   2.548 -17.309 1.00 . E E . 107 THR HG1  1 1 
        8  87190 5 2  17 THR HG21 H -23.556  -0.378 -17.035 1.00 . E E . 107 THR HG21 1 1 
        8  87191 5 2  17 THR HG22 H -21.868  -0.134 -16.582 1.00 . E E . 107 THR HG22 1 1 
        8  87192 5 2  17 THR HG23 H -22.470   0.498 -18.116 1.00 . E E . 107 THR HG23 1 1 
        8  87193 5 2  17 THR N    N -24.415   3.728 -16.660 1.00 . E E . 107 THR N    1 1 
        8  87194 5 2  17 THR O    O -25.893   1.317 -15.524 1.00 . E E . 107 THR O    1 1 
        8  87195 5 2  17 THR OG1  O -21.976   2.507 -16.413 1.00 . E E . 107 THR OG1  1 1 
        8  87196 5 2  18 HIS C    C -27.352  -1.047 -17.403 1.00 . E E . 108 HIS C    1 1 
        8  87197 5 2  18 HIS CA   C -27.666   0.445 -17.561 1.00 . E E . 108 HIS CA   1 1 
        8  87198 5 2  18 HIS CB   C -28.648   0.679 -18.746 1.00 . E E . 108 HIS CB   1 1 
        8  87199 5 2  18 HIS CD2  C -28.951   3.203 -18.145 1.00 . E E . 108 HIS CD2  1 1 
        8  87200 5 2  18 HIS CE1  C -30.103   3.802 -19.900 1.00 . E E . 108 HIS CE1  1 1 
        8  87201 5 2  18 HIS CG   C -29.110   2.104 -18.921 1.00 . E E . 108 HIS CG   1 1 
        8  87202 5 2  18 HIS H    H -26.145   1.472 -18.644 1.00 . E E . 108 HIS H    1 1 
        8  87203 5 2  18 HIS HA   H -28.141   0.798 -16.646 1.00 . E E . 108 HIS HA   1 1 
        8  87204 5 2  18 HIS HB2  H -28.170   0.379 -19.670 1.00 . E E . 108 HIS HB2  1 1 
        8  87205 5 2  18 HIS HB3  H -29.533   0.069 -18.600 1.00 . E E . 108 HIS HB3  1 1 
        8  87206 5 2  18 HIS HD1  H -30.137   1.950 -20.748 1.00 . E E . 108 HIS HD1  1 1 
        8  87207 5 2  18 HIS HD2  H -28.432   3.246 -17.195 1.00 . E E . 108 HIS HD2  1 1 
        8  87208 5 2  18 HIS HE1  H -30.657   4.395 -20.611 1.00 . E E . 108 HIS HE1  1 1 
        8  87209 5 2  18 HIS HE2  H -29.394   5.189 -18.598 1.00 . E E . 108 HIS HE2  1 1 
        8  87210 5 2  18 HIS N    N -26.413   1.205 -17.738 1.00 . E E . 108 HIS N    1 1 
        8  87211 5 2  18 HIS ND1  N -29.839   2.520 -20.011 1.00 . E E . 108 HIS ND1  1 1 
        8  87212 5 2  18 HIS NE2  N -29.577   4.245 -18.779 1.00 . E E . 108 HIS NE2  1 1 
        8  87213 5 2  18 HIS O    O -27.579  -1.621 -16.338 1.00 . E E . 108 HIS O    1 1 
        8  87214 5 2  19 TYR C    C -25.116  -3.232 -19.266 1.00 . E E . 109 TYR C    1 1 
        8  87215 5 2  19 TYR CA   C -26.447  -3.100 -18.519 1.00 . E E . 109 TYR CA   1 1 
        8  87216 5 2  19 TYR CB   C -27.545  -3.956 -19.223 1.00 . E E . 109 TYR CB   1 1 
        8  87217 5 2  19 TYR CD1  C -29.298  -4.477 -17.429 1.00 . E E . 109 TYR CD1  1 1 
        8  87218 5 2  19 TYR CD2  C -29.898  -2.950 -19.173 1.00 . E E . 109 TYR CD2  1 1 
        8  87219 5 2  19 TYR CE1  C -30.543  -4.303 -16.850 1.00 . E E . 109 TYR CE1  1 1 
        8  87220 5 2  19 TYR CE2  C -31.140  -2.782 -18.600 1.00 . E E . 109 TYR CE2  1 1 
        8  87221 5 2  19 TYR CG   C -28.946  -3.803 -18.604 1.00 . E E . 109 TYR CG   1 1 
        8  87222 5 2  19 TYR CZ   C -31.458  -3.457 -17.440 1.00 . E E . 109 TYR CZ   1 1 
        8  87223 5 2  19 TYR H    H -26.655  -1.124 -19.285 1.00 . E E . 109 TYR H    1 1 
        8  87224 5 2  19 TYR HA   H -26.316  -3.452 -17.495 1.00 . E E . 109 TYR HA   1 1 
        8  87225 5 2  19 TYR HB2  H -27.608  -3.670 -20.270 1.00 . E E . 109 TYR HB2  1 1 
        8  87226 5 2  19 TYR HB3  H -27.271  -5.005 -19.170 1.00 . E E . 109 TYR HB3  1 1 
        8  87227 5 2  19 TYR HD1  H -28.581  -5.143 -16.965 1.00 . E E . 109 TYR HD1  1 1 
        8  87228 5 2  19 TYR HD2  H -29.652  -2.417 -20.084 1.00 . E E . 109 TYR HD2  1 1 
        8  87229 5 2  19 TYR HE1  H -30.797  -4.833 -15.941 1.00 . E E . 109 TYR HE1  1 1 
        8  87230 5 2  19 TYR HE2  H -31.860  -2.119 -19.061 1.00 . E E . 109 TYR HE2  1 1 
        8  87231 5 2  19 TYR HH   H -33.369  -3.237 -17.554 1.00 . E E . 109 TYR HH   1 1 
        8  87232 5 2  19 TYR N    N -26.820  -1.661 -18.480 1.00 . E E . 109 TYR N    1 1 
        8  87233 5 2  19 TYR O    O -24.926  -2.573 -20.298 1.00 . E E . 109 TYR O    1 1 
        8  87234 5 2  19 TYR OH   O -32.698  -3.272 -16.863 1.00 . E E . 109 TYR OH   1 1 
        8  87235 5 2  20 ALA C    C -22.120  -5.455 -18.785 1.00 . E E . 110 ALA C    1 1 
        8  87236 5 2  20 ALA CA   C -22.820  -4.174 -19.272 1.00 . E E . 110 ALA CA   1 1 
        8  87237 5 2  20 ALA CB   C -22.028  -2.924 -18.843 1.00 . E E . 110 ALA CB   1 1 
        8  87238 5 2  20 ALA H    H -24.475  -4.687 -18.029 1.00 . E E . 110 ALA H    1 1 
        8  87239 5 2  20 ALA HA   H -22.865  -4.193 -20.359 1.00 . E E . 110 ALA HA   1 1 
        8  87240 5 2  20 ALA HB1  H -21.037  -2.950 -19.272 1.00 . E E . 110 ALA HB1  1 1 
        8  87241 5 2  20 ALA HB2  H -21.948  -2.890 -17.764 1.00 . E E . 110 ALA HB2  1 1 
        8  87242 5 2  20 ALA HB3  H -22.540  -2.036 -19.189 1.00 . E E . 110 ALA HB3  1 1 
        8  87243 5 2  20 ALA N    N -24.204  -4.086 -18.756 1.00 . E E . 110 ALA N    1 1 
        8  87244 5 2  20 ALA O    O -21.476  -6.171 -19.570 1.00 . E E . 110 ALA O    1 1 
        8  87245 5 2  21 LEU C    C -22.637  -8.091 -16.924 1.00 . E E . 111 LEU C    1 1 
        8  87246 5 2  21 LEU CA   C -21.655  -6.898 -16.808 1.00 . E E . 111 LEU CA   1 1 
        8  87247 5 2  21 LEU CB   C -21.331  -6.585 -15.300 1.00 . E E . 111 LEU CB   1 1 
        8  87248 5 2  21 LEU CD1  C -20.655  -4.100 -15.432 1.00 . E E . 111 LEU CD1  1 1 
        8  87249 5 2  21 LEU CD2  C -19.876  -5.515 -13.469 1.00 . E E . 111 LEU CD2  1 1 
        8  87250 5 2  21 LEU CG   C -20.239  -5.509 -14.977 1.00 . E E . 111 LEU CG   1 1 
        8  87251 5 2  21 LEU H    H -22.770  -5.101 -16.929 1.00 . E E . 111 LEU H    1 1 
        8  87252 5 2  21 LEU HA   H -20.729  -7.154 -17.323 1.00 . E E . 111 LEU HA   1 1 
        8  87253 5 2  21 LEU HB2  H -22.252  -6.280 -14.818 1.00 . E E . 111 LEU HB2  1 1 
        8  87254 5 2  21 LEU HB3  H -21.017  -7.516 -14.838 1.00 . E E . 111 LEU HB3  1 1 
        8  87255 5 2  21 LEU HD11 H -20.816  -4.102 -16.501 1.00 . E E . 111 LEU HD11 1 1 
        8  87256 5 2  21 LEU HD12 H -19.869  -3.393 -15.200 1.00 . E E . 111 LEU HD12 1 1 
        8  87257 5 2  21 LEU HD13 H -21.569  -3.797 -14.933 1.00 . E E . 111 LEU HD13 1 1 
        8  87258 5 2  21 LEU HD21 H -20.748  -5.274 -12.873 1.00 . E E . 111 LEU HD21 1 1 
        8  87259 5 2  21 LEU HD22 H -19.095  -4.789 -13.275 1.00 . E E . 111 LEU HD22 1 1 
        8  87260 5 2  21 LEU HD23 H -19.514  -6.497 -13.193 1.00 . E E . 111 LEU HD23 1 1 
        8  87261 5 2  21 LEU HG   H -19.337  -5.761 -15.525 1.00 . E E . 111 LEU HG   1 1 
        8  87262 5 2  21 LEU N    N -22.251  -5.722 -17.474 1.00 . E E . 111 LEU N    1 1 
        8  87263 5 2  21 LEU O    O -23.201  -8.557 -15.926 1.00 . E E . 111 LEU O    1 1 
        8  87264 5 2  22 ASN C    C -23.436 -10.254 -19.843 1.00 . E E . 112 ASN C    1 1 
        8  87265 5 2  22 ASN CA   C -23.811  -9.628 -18.495 1.00 . E E . 112 ASN CA   1 1 
        8  87266 5 2  22 ASN CB   C -25.279  -9.111 -18.522 1.00 . E E . 112 ASN CB   1 1 
        8  87267 5 2  22 ASN CG   C -25.549  -8.001 -19.548 1.00 . E E . 112 ASN CG   1 1 
        8  87268 5 2  22 ASN H    H -22.365  -8.128 -18.902 1.00 . E E . 112 ASN H    1 1 
        8  87269 5 2  22 ASN HA   H -23.719 -10.398 -17.732 1.00 . E E . 112 ASN HA   1 1 
        8  87270 5 2  22 ASN HB2  H -25.943  -9.945 -18.731 1.00 . E E . 112 ASN HB2  1 1 
        8  87271 5 2  22 ASN HB3  H -25.523  -8.722 -17.543 1.00 . E E . 112 ASN HB3  1 1 
        8  87272 5 2  22 ASN HD21 H -27.321  -8.781 -19.956 1.00 . E E . 112 ASN HD21 1 1 
        8  87273 5 2  22 ASN HD22 H -26.905  -7.353 -20.833 1.00 . E E . 112 ASN HD22 1 1 
        8  87274 5 2  22 ASN N    N -22.861  -8.541 -18.164 1.00 . E E . 112 ASN N    1 1 
        8  87275 5 2  22 ASN ND2  N -26.708  -8.049 -20.175 1.00 . E E . 112 ASN ND2  1 1 
        8  87276 5 2  22 ASN O    O -22.503  -9.793 -20.494 1.00 . E E . 112 ASN O    1 1 
        8  87277 5 2  22 ASN OD1  O -24.722  -7.122 -19.791 1.00 . E E . 112 ASN OD1  1 1 
        8  87278 5 2  23 LYS C    C -25.130 -12.730 -22.052 1.00 . E E . 113 LYS C    1 1 
        8  87279 5 2  23 LYS CA   C -23.882 -12.008 -21.521 1.00 . E E . 113 LYS CA   1 1 
        8  87280 5 2  23 LYS CB   C -22.712 -13.010 -21.305 1.00 . E E . 113 LYS CB   1 1 
        8  87281 5 2  23 LYS CD   C -21.083 -14.731 -22.303 1.00 . E E . 113 LYS CD   1 1 
        8  87282 5 2  23 LYS CE   C -19.834 -13.938 -21.892 1.00 . E E . 113 LYS CE   1 1 
        8  87283 5 2  23 LYS CG   C -22.299 -13.813 -22.560 1.00 . E E . 113 LYS CG   1 1 
        8  87284 5 2  23 LYS H    H -24.944 -11.580 -19.732 1.00 . E E . 113 LYS H    1 1 
        8  87285 5 2  23 LYS HA   H -23.572 -11.270 -22.260 1.00 . E E . 113 LYS HA   1 1 
        8  87286 5 2  23 LYS HB2  H -21.848 -12.451 -20.960 1.00 . E E . 113 LYS HB2  1 1 
        8  87287 5 2  23 LYS HB3  H -22.994 -13.714 -20.528 1.00 . E E . 113 LYS HB3  1 1 
        8  87288 5 2  23 LYS HD2  H -21.328 -15.433 -21.512 1.00 . E E . 113 LYS HD2  1 1 
        8  87289 5 2  23 LYS HD3  H -20.865 -15.283 -23.210 1.00 . E E . 113 LYS HD3  1 1 
        8  87290 5 2  23 LYS HE2  H -19.608 -13.213 -22.665 1.00 . E E . 113 LYS HE2  1 1 
        8  87291 5 2  23 LYS HE3  H -20.034 -13.413 -20.965 1.00 . E E . 113 LYS HE3  1 1 
        8  87292 5 2  23 LYS HG2  H -23.138 -14.425 -22.873 1.00 . E E . 113 LYS HG2  1 1 
        8  87293 5 2  23 LYS HG3  H -22.054 -13.118 -23.360 1.00 . E E . 113 LYS HG3  1 1 
        8  87294 5 2  23 LYS HZ1  H -17.822 -14.229 -21.428 1.00 . E E . 113 LYS HZ1  1 1 
        8  87295 5 2  23 LYS HZ2  H -18.421 -15.302 -22.588 1.00 . E E . 113 LYS HZ2  1 1 
        8  87296 5 2  23 LYS HZ3  H -18.826 -15.508 -20.957 1.00 . E E . 113 LYS HZ3  1 1 
        8  87297 5 2  23 LYS N    N -24.176 -11.295 -20.267 1.00 . E E . 113 LYS N    1 1 
        8  87298 5 2  23 LYS NZ   N -18.644 -14.805 -21.702 1.00 . E E . 113 LYS NZ   1 1 
        8  87299 5 2  23 LYS O    O -25.611 -12.414 -23.144 1.00 . E E . 113 LYS O    1 1 
        8  87300 5 2  24 LYS C    C -27.488 -15.192 -20.506 1.00 . E E . 114 LYS C    1 1 
        8  87301 5 2  24 LYS CA   C -26.751 -14.577 -21.705 1.00 . E E . 114 LYS CA   1 1 
        8  87302 5 2  24 LYS CB   C -26.199 -15.712 -22.614 1.00 . E E . 114 LYS CB   1 1 
        8  87303 5 2  24 LYS CD   C -24.645 -17.788 -22.840 1.00 . E E . 114 LYS CD   1 1 
        8  87304 5 2  24 LYS CE   C -25.565 -19.024 -22.670 1.00 . E E . 114 LYS CE   1 1 
        8  87305 5 2  24 LYS CG   C -25.070 -16.565 -21.974 1.00 . E E . 114 LYS CG   1 1 
        8  87306 5 2  24 LYS H    H -25.292 -13.807 -20.364 1.00 . E E . 114 LYS H    1 1 
        8  87307 5 2  24 LYS HA   H -27.458 -13.978 -22.277 1.00 . E E . 114 LYS HA   1 1 
        8  87308 5 2  24 LYS HB2  H -27.017 -16.371 -22.893 1.00 . E E . 114 LYS HB2  1 1 
        8  87309 5 2  24 LYS HB3  H -25.807 -15.260 -23.521 1.00 . E E . 114 LYS HB3  1 1 
        8  87310 5 2  24 LYS HD2  H -24.647 -17.499 -23.886 1.00 . E E . 114 LYS HD2  1 1 
        8  87311 5 2  24 LYS HD3  H -23.633 -18.072 -22.565 1.00 . E E . 114 LYS HD3  1 1 
        8  87312 5 2  24 LYS HE2  H -25.178 -19.832 -23.276 1.00 . E E . 114 LYS HE2  1 1 
        8  87313 5 2  24 LYS HE3  H -25.544 -19.328 -21.628 1.00 . E E . 114 LYS HE3  1 1 
        8  87314 5 2  24 LYS HG2  H -24.203 -15.928 -21.827 1.00 . E E . 114 LYS HG2  1 1 
        8  87315 5 2  24 LYS HG3  H -25.405 -16.921 -21.004 1.00 . E E . 114 LYS HG3  1 1 
        8  87316 5 2  24 LYS HZ1  H -27.032 -18.442 -24.047 1.00 . E E . 114 LYS HZ1  1 1 
        8  87317 5 2  24 LYS HZ2  H -27.418 -18.072 -22.441 1.00 . E E . 114 LYS HZ2  1 1 
        8  87318 5 2  24 LYS HZ3  H -27.530 -19.665 -22.988 1.00 . E E . 114 LYS HZ3  1 1 
        8  87319 5 2  24 LYS N    N -25.651 -13.691 -21.268 1.00 . E E . 114 LYS N    1 1 
        8  87320 5 2  24 LYS NZ   N -26.984 -18.782 -23.063 1.00 . E E . 114 LYS NZ   1 1 
        8  87321 5 2  24 LYS O    O -26.930 -15.300 -19.407 1.00 . E E . 114 LYS O    1 1 
        8  87322 5 2  25 THR C    C -29.874 -15.619 -18.501 1.00 . E E . 115 THR C    1 1 
        8  87323 5 2  25 THR CA   C -29.606 -16.353 -19.848 1.00 . E E . 115 THR CA   1 1 
        8  87324 5 2  25 THR CB   C -29.034 -17.806 -19.628 1.00 . E E . 115 THR CB   1 1 
        8  87325 5 2  25 THR CG2  C -29.973 -18.693 -18.782 1.00 . E E . 115 THR CG2  1 1 
        8  87326 5 2  25 THR H    H -29.135 -15.327 -21.631 1.00 . E E . 115 THR H    1 1 
        8  87327 5 2  25 THR HA   H -30.559 -16.462 -20.354 1.00 . E E . 115 THR HA   1 1 
        8  87328 5 2  25 THR HB   H -28.076 -17.725 -19.113 1.00 . E E . 115 THR HB   1 1 
        8  87329 5 2  25 THR HG1  H -29.606 -18.335 -21.446 1.00 . E E . 115 THR HG1  1 1 
        8  87330 5 2  25 THR HG21 H -29.539 -19.677 -18.661 1.00 . E E . 115 THR HG21 1 1 
        8  87331 5 2  25 THR HG22 H -30.934 -18.786 -19.273 1.00 . E E . 115 THR HG22 1 1 
        8  87332 5 2  25 THR HG23 H -30.114 -18.247 -17.805 1.00 . E E . 115 THR HG23 1 1 
        8  87333 5 2  25 THR N    N -28.753 -15.578 -20.764 1.00 . E E . 115 THR N    1 1 
        8  87334 5 2  25 THR O    O -30.804 -14.809 -18.404 1.00 . E E . 115 THR O    1 1 
        8  87335 5 2  25 THR OG1  O -28.811 -18.427 -20.902 1.00 . E E . 115 THR OG1  1 1 
        8  87336 5 2  26 GLY C    C -28.725 -16.450 -15.125 1.00 . E E . 116 GLY C    1 1 
        8  87337 5 2  26 GLY CA   C -29.296 -15.452 -16.116 1.00 . E E . 116 GLY CA   1 1 
        8  87338 5 2  26 GLY H    H -28.194 -16.352 -17.679 1.00 . E E . 116 GLY H    1 1 
        8  87339 5 2  26 GLY HA2  H -28.845 -14.481 -15.954 1.00 . E E . 116 GLY HA2  1 1 
        8  87340 5 2  26 GLY HA3  H -30.366 -15.375 -15.950 1.00 . E E . 116 GLY HA3  1 1 
        8  87341 5 2  26 GLY N    N -29.029 -15.872 -17.489 1.00 . E E . 116 GLY N    1 1 
        8  87342 5 2  26 GLY O    O -28.530 -17.627 -15.466 1.00 . E E . 116 GLY O    1 1 
        8  87343 5 2  27 LYS C    C -28.895 -16.810 -11.632 1.00 . E E . 117 LYS C    1 1 
        8  87344 5 2  27 LYS CA   C -27.908 -16.810 -12.808 1.00 . E E . 117 LYS CA   1 1 
        8  87345 5 2  27 LYS CB   C -26.522 -16.273 -12.330 1.00 . E E . 117 LYS CB   1 1 
        8  87346 5 2  27 LYS CD   C -25.113 -17.747 -13.915 1.00 . E E . 117 LYS CD   1 1 
        8  87347 5 2  27 LYS CE   C -24.041 -17.758 -15.022 1.00 . E E . 117 LYS CE   1 1 
        8  87348 5 2  27 LYS CG   C -25.406 -16.322 -13.392 1.00 . E E . 117 LYS CG   1 1 
        8  87349 5 2  27 LYS H    H -28.626 -15.033 -13.717 1.00 . E E . 117 LYS H    1 1 
        8  87350 5 2  27 LYS HA   H -27.792 -17.831 -13.168 1.00 . E E . 117 LYS HA   1 1 
        8  87351 5 2  27 LYS HB2  H -26.636 -15.244 -12.009 1.00 . E E . 117 LYS HB2  1 1 
        8  87352 5 2  27 LYS HB3  H -26.197 -16.863 -11.474 1.00 . E E . 117 LYS HB3  1 1 
        8  87353 5 2  27 LYS HD2  H -24.765 -18.363 -13.090 1.00 . E E . 117 LYS HD2  1 1 
        8  87354 5 2  27 LYS HD3  H -26.028 -18.174 -14.312 1.00 . E E . 117 LYS HD3  1 1 
        8  87355 5 2  27 LYS HE2  H -24.397 -17.180 -15.868 1.00 . E E . 117 LYS HE2  1 1 
        8  87356 5 2  27 LYS HE3  H -23.129 -17.312 -14.643 1.00 . E E . 117 LYS HE3  1 1 
        8  87357 5 2  27 LYS HG2  H -25.700 -15.703 -14.229 1.00 . E E . 117 LYS HG2  1 1 
        8  87358 5 2  27 LYS HG3  H -24.496 -15.916 -12.959 1.00 . E E . 117 LYS HG3  1 1 
        8  87359 5 2  27 LYS HZ1  H -23.058 -19.120 -16.261 1.00 . E E . 117 LYS HZ1  1 1 
        8  87360 5 2  27 LYS HZ2  H -24.617 -19.603 -15.816 1.00 . E E . 117 LYS HZ2  1 1 
        8  87361 5 2  27 LYS HZ3  H -23.347 -19.703 -14.699 1.00 . E E . 117 LYS HZ3  1 1 
        8  87362 5 2  27 LYS N    N -28.446 -15.979 -13.903 1.00 . E E . 117 LYS N    1 1 
        8  87363 5 2  27 LYS NZ   N -23.744 -19.140 -15.482 1.00 . E E . 117 LYS NZ   1 1 
        8  87364 5 2  27 LYS O    O -29.689 -15.870 -11.503 1.00 . E E . 117 LYS O    1 1 
        8  87365 5 2  28 PRO C    C -28.799 -16.974  -8.433 1.00 . E E . 118 PRO C    1 1 
        8  87366 5 2  28 PRO CA   C -29.564 -17.859  -9.457 1.00 . E E . 118 PRO CA   1 1 
        8  87367 5 2  28 PRO CB   C -29.582 -19.373  -9.042 1.00 . E E . 118 PRO CB   1 1 
        8  87368 5 2  28 PRO CD   C -28.277 -19.203 -11.039 1.00 . E E . 118 PRO CD   1 1 
        8  87369 5 2  28 PRO CG   C -29.191 -20.132 -10.280 1.00 . E E . 118 PRO CG   1 1 
        8  87370 5 2  28 PRO HA   H -30.583 -17.488  -9.544 1.00 . E E . 118 PRO HA   1 1 
        8  87371 5 2  28 PRO HB2  H -28.875 -19.559  -8.232 1.00 . E E . 118 PRO HB2  1 1 
        8  87372 5 2  28 PRO HB3  H -30.578 -19.663  -8.724 1.00 . E E . 118 PRO HB3  1 1 
        8  87373 5 2  28 PRO HD2  H -27.262 -19.246 -10.652 1.00 . E E . 118 PRO HD2  1 1 
        8  87374 5 2  28 PRO HD3  H -28.287 -19.437 -12.098 1.00 . E E . 118 PRO HD3  1 1 
        8  87375 5 2  28 PRO HG2  H -28.673 -21.049 -10.011 1.00 . E E . 118 PRO HG2  1 1 
        8  87376 5 2  28 PRO HG3  H -30.069 -20.362 -10.877 1.00 . E E . 118 PRO HG3  1 1 
        8  87377 5 2  28 PRO N    N -28.886 -17.876 -10.777 1.00 . E E . 118 PRO N    1 1 
        8  87378 5 2  28 PRO O    O -28.075 -16.042  -8.818 1.00 . E E . 118 PRO O    1 1 
        8  87379 5 2  29 ASP C    C -26.792 -16.827  -6.093 1.00 . E E . 119 ASP C    1 1 
        8  87380 5 2  29 ASP CA   C -28.321 -16.581  -6.017 1.00 . E E . 119 ASP CA   1 1 
        8  87381 5 2  29 ASP CB   C -28.937 -17.046  -4.659 1.00 . E E . 119 ASP CB   1 1 
        8  87382 5 2  29 ASP CG   C -28.951 -18.586  -4.466 1.00 . E E . 119 ASP CG   1 1 
        8  87383 5 2  29 ASP H    H -29.662 -17.943  -6.920 1.00 . E E . 119 ASP H    1 1 
        8  87384 5 2  29 ASP HA   H -28.499 -15.513  -6.124 1.00 . E E . 119 ASP HA   1 1 
        8  87385 5 2  29 ASP HB2  H -28.380 -16.595  -3.842 1.00 . E E . 119 ASP HB2  1 1 
        8  87386 5 2  29 ASP HB3  H -29.963 -16.691  -4.600 1.00 . E E . 119 ASP HB3  1 1 
        8  87387 5 2  29 ASP N    N -29.012 -17.251  -7.138 1.00 . E E . 119 ASP N    1 1 
        8  87388 5 2  29 ASP O    O -26.257 -17.790  -5.533 1.00 . E E . 119 ASP O    1 1 
        8  87389 5 2  29 ASP OD1  O -28.279 -19.099  -3.545 1.00 . E E . 119 ASP OD1  1 1 
        8  87390 5 2  29 ASP OD2  O -29.642 -19.290  -5.239 1.00 . E E . 119 ASP OD2  1 1 
        8  87391 5 2  30 TYR C    C -23.846 -15.316  -6.105 1.00 . E E . 120 TYR C    1 1 
        8  87392 5 2  30 TYR CA   C -24.677 -16.083  -7.150 1.00 . E E . 120 TYR CA   1 1 
        8  87393 5 2  30 TYR CB   C -24.359 -15.579  -8.590 1.00 . E E . 120 TYR CB   1 1 
        8  87394 5 2  30 TYR CD1  C -22.154 -16.820  -8.932 1.00 . E E . 120 TYR CD1  1 1 
        8  87395 5 2  30 TYR CD2  C -22.155 -14.449  -9.225 1.00 . E E . 120 TYR CD2  1 1 
        8  87396 5 2  30 TYR CE1  C -20.805 -16.853  -9.206 1.00 . E E . 120 TYR CE1  1 1 
        8  87397 5 2  30 TYR CE2  C -20.810 -14.478  -9.505 1.00 . E E . 120 TYR CE2  1 1 
        8  87398 5 2  30 TYR CG   C -22.862 -15.615  -8.934 1.00 . E E . 120 TYR CG   1 1 
        8  87399 5 2  30 TYR CZ   C -20.137 -15.682  -9.490 1.00 . E E . 120 TYR CZ   1 1 
        8  87400 5 2  30 TYR H    H -26.607 -15.231  -7.286 1.00 . E E . 120 TYR H    1 1 
        8  87401 5 2  30 TYR HA   H -24.406 -17.139  -7.092 1.00 . E E . 120 TYR HA   1 1 
        8  87402 5 2  30 TYR HB2  H -24.877 -16.203  -9.309 1.00 . E E . 120 TYR HB2  1 1 
        8  87403 5 2  30 TYR HB3  H -24.714 -14.556  -8.695 1.00 . E E . 120 TYR HB3  1 1 
        8  87404 5 2  30 TYR HD1  H -22.680 -17.741  -8.708 1.00 . E E . 120 TYR HD1  1 1 
        8  87405 5 2  30 TYR HD2  H -22.680 -13.502  -9.237 1.00 . E E . 120 TYR HD2  1 1 
        8  87406 5 2  30 TYR HE1  H -20.278 -17.797  -9.199 1.00 . E E . 120 TYR HE1  1 1 
        8  87407 5 2  30 TYR HE2  H -20.286 -13.552  -9.730 1.00 . E E . 120 TYR HE2  1 1 
        8  87408 5 2  30 TYR HH   H -18.596 -16.462 -10.333 1.00 . E E . 120 TYR HH   1 1 
        8  87409 5 2  30 TYR N    N -26.113 -15.968  -6.872 1.00 . E E . 120 TYR N    1 1 
        8  87410 5 2  30 TYR O    O -23.104 -15.931  -5.333 1.00 . E E . 120 TYR O    1 1 
        8  87411 5 2  30 TYR OH   O -18.791 -15.713  -9.754 1.00 . E E . 120 TYR OH   1 1 
        8  87412 5 2  31 VAL C    C -23.578 -13.149  -3.800 1.00 . E E . 121 VAL C    1 1 
        8  87413 5 2  31 VAL CA   C -23.106 -13.096  -5.265 1.00 . E E . 121 VAL CA   1 1 
        8  87414 5 2  31 VAL CB   C -23.077 -11.604  -5.785 1.00 . E E . 121 VAL CB   1 1 
        8  87415 5 2  31 VAL CG1  C -22.069 -10.735  -4.975 1.00 . E E . 121 VAL CG1  1 1 
        8  87416 5 2  31 VAL CG2  C -22.776 -11.558  -7.298 1.00 . E E . 121 VAL CG2  1 1 
        8  87417 5 2  31 VAL H    H -24.664 -13.555  -6.644 1.00 . E E . 121 VAL H    1 1 
        8  87418 5 2  31 VAL HA   H -22.090 -13.490  -5.315 1.00 . E E . 121 VAL HA   1 1 
        8  87419 5 2  31 VAL HB   H -24.070 -11.178  -5.635 1.00 . E E . 121 VAL HB   1 1 
        8  87420 5 2  31 VAL HG11 H -22.346 -10.737  -3.929 1.00 . E E . 121 VAL HG11 1 1 
        8  87421 5 2  31 VAL HG12 H -22.081  -9.716  -5.340 1.00 . E E . 121 VAL HG12 1 1 
        8  87422 5 2  31 VAL HG13 H -21.068 -11.138  -5.078 1.00 . E E . 121 VAL HG13 1 1 
        8  87423 5 2  31 VAL HG21 H -23.510 -12.148  -7.834 1.00 . E E . 121 VAL HG21 1 1 
        8  87424 5 2  31 VAL HG22 H -21.787 -11.959  -7.496 1.00 . E E . 121 VAL HG22 1 1 
        8  87425 5 2  31 VAL HG23 H -22.820 -10.537  -7.650 1.00 . E E . 121 VAL HG23 1 1 
        8  87426 5 2  31 VAL N    N -23.966 -13.967  -6.096 1.00 . E E . 121 VAL N    1 1 
        8  87427 5 2  31 VAL O    O -24.411 -12.336  -3.365 1.00 . E E . 121 VAL O    1 1 
        8  87428 5 2  32 THR C    C -22.251 -15.091  -0.928 1.00 . E E . 122 THR C    1 1 
        8  87429 5 2  32 THR CA   C -23.460 -14.426  -1.664 1.00 . E E . 122 THR CA   1 1 
        8  87430 5 2  32 THR CB   C -24.749 -15.346  -1.568 1.00 . E E . 122 THR CB   1 1 
        8  87431 5 2  32 THR CG2  C -25.412 -15.304  -0.176 1.00 . E E . 122 THR CG2  1 1 
        8  87432 5 2  32 THR H    H -22.518 -14.833  -3.529 1.00 . E E . 122 THR H    1 1 
        8  87433 5 2  32 THR HA   H -23.672 -13.470  -1.190 1.00 . E E . 122 THR HA   1 1 
        8  87434 5 2  32 THR HB   H -24.466 -16.374  -1.784 1.00 . E E . 122 THR HB   1 1 
        8  87435 5 2  32 THR HG1  H -25.615 -14.021  -2.766 1.00 . E E . 122 THR HG1  1 1 
        8  87436 5 2  32 THR HG21 H -25.739 -14.295   0.045 1.00 . E E . 122 THR HG21 1 1 
        8  87437 5 2  32 THR HG22 H -24.701 -15.621   0.571 1.00 . E E . 122 THR HG22 1 1 
        8  87438 5 2  32 THR HG23 H -26.268 -15.971  -0.156 1.00 . E E . 122 THR HG23 1 1 
        8  87439 5 2  32 THR N    N -23.112 -14.184  -3.080 1.00 . E E . 122 THR N    1 1 
        8  87440 5 2  32 THR O    O -22.343 -15.485   0.245 1.00 . E E . 122 THR O    1 1 
        8  87441 5 2  32 THR OG1  O -25.742 -14.946  -2.539 1.00 . E E . 122 THR OG1  1 1 
        8  87442 5 2  33 ASP C    C -18.627 -15.013  -1.271 1.00 . E E . 123 ASP C    1 1 
        8  87443 5 2  33 ASP CA   C -19.892 -15.890  -1.136 1.00 . E E . 123 ASP CA   1 1 
        8  87444 5 2  33 ASP CB   C -19.710 -17.221  -1.929 1.00 . E E . 123 ASP CB   1 1 
        8  87445 5 2  33 ASP CG   C -19.296 -16.990  -3.402 1.00 . E E . 123 ASP CG   1 1 
        8  87446 5 2  33 ASP H    H -21.044 -14.730  -2.498 1.00 . E E . 123 ASP H    1 1 
        8  87447 5 2  33 ASP HA   H -20.030 -16.124  -0.085 1.00 . E E . 123 ASP HA   1 1 
        8  87448 5 2  33 ASP HB2  H -18.949 -17.822  -1.438 1.00 . E E . 123 ASP HB2  1 1 
        8  87449 5 2  33 ASP HB3  H -20.644 -17.781  -1.915 1.00 . E E . 123 ASP HB3  1 1 
        8  87450 5 2  33 ASP N    N -21.097 -15.173  -1.625 1.00 . E E . 123 ASP N    1 1 
        8  87451 5 2  33 ASP O    O -18.695 -13.862  -1.734 1.00 . E E . 123 ASP O    1 1 
        8  87452 5 2  33 ASP OD1  O -20.118 -16.465  -4.192 1.00 . E E . 123 ASP OD1  1 1 
        8  87453 5 2  33 ASP OD2  O -18.146 -17.331  -3.778 1.00 . E E . 123 ASP OD2  1 1 
        8  87454 5 2  34 SER C    C -15.062 -16.062  -0.806 1.00 . E E . 124 SER C    1 1 
        8  87455 5 2  34 SER CA   C -16.142 -14.972  -0.981 1.00 . E E . 124 SER CA   1 1 
        8  87456 5 2  34 SER CB   C -15.959 -13.831   0.064 1.00 . E E . 124 SER CB   1 1 
        8  87457 5 2  34 SER H    H -17.528 -16.486  -0.453 1.00 . E E . 124 SER H    1 1 
        8  87458 5 2  34 SER HA   H -16.051 -14.558  -1.981 1.00 . E E . 124 SER HA   1 1 
        8  87459 5 2  34 SER HB2  H -16.783 -13.136  -0.016 1.00 . E E . 124 SER HB2  1 1 
        8  87460 5 2  34 SER HB3  H -15.947 -14.248   1.064 1.00 . E E . 124 SER HB3  1 1 
        8  87461 5 2  34 SER HG   H -14.715 -12.360   0.457 1.00 . E E . 124 SER HG   1 1 
        8  87462 5 2  34 SER N    N -17.478 -15.592  -0.858 1.00 . E E . 124 SER N    1 1 
        8  87463 5 2  34 SER O    O -15.384 -17.231  -0.535 1.00 . E E . 124 SER O    1 1 
        8  87464 5 2  34 SER OG   O -14.747 -13.112  -0.142 1.00 . E E . 124 SER OG   1 1 
        8  87465 5 2  35 ALA C    C -11.448 -15.793  -0.206 1.00 . E E . 125 ALA C    1 1 
        8  87466 5 2  35 ALA CA   C -12.637 -16.579  -0.775 1.00 . E E . 125 ALA CA   1 1 
        8  87467 5 2  35 ALA CB   C -12.261 -17.266  -2.098 1.00 . E E . 125 ALA CB   1 1 
        8  87468 5 2  35 ALA H    H -13.604 -14.746  -1.227 1.00 . E E . 125 ALA H    1 1 
        8  87469 5 2  35 ALA HA   H -12.922 -17.354  -0.062 1.00 . E E . 125 ALA HA   1 1 
        8  87470 5 2  35 ALA HB1  H -13.111 -17.820  -2.476 1.00 . E E . 125 ALA HB1  1 1 
        8  87471 5 2  35 ALA HB2  H -11.437 -17.948  -1.937 1.00 . E E . 125 ALA HB2  1 1 
        8  87472 5 2  35 ALA HB3  H -11.968 -16.524  -2.833 1.00 . E E . 125 ALA HB3  1 1 
        8  87473 5 2  35 ALA N    N -13.784 -15.677  -0.968 1.00 . E E . 125 ALA N    1 1 
        8  87474 5 2  35 ALA O    O -10.745 -15.099  -0.953 1.00 . E E . 125 ALA O    1 1 
        8  87475 5 2  36 ALA C    C -10.185 -15.732   3.321 1.00 . E E . 126 ALA C    1 1 
        8  87476 5 2  36 ALA CA   C -10.173 -15.237   1.864 1.00 . E E . 126 ALA CA   1 1 
        8  87477 5 2  36 ALA CB   C -10.323 -13.702   1.819 1.00 . E E . 126 ALA CB   1 1 
        8  87478 5 2  36 ALA H    H -11.900 -16.443   1.636 1.00 . E E . 126 ALA H    1 1 
        8  87479 5 2  36 ALA HA   H  -9.231 -15.511   1.392 1.00 . E E . 126 ALA HA   1 1 
        8  87480 5 2  36 ALA HB1  H  -9.492 -13.230   2.329 1.00 . E E . 126 ALA HB1  1 1 
        8  87481 5 2  36 ALA HB2  H -11.250 -13.406   2.292 1.00 . E E . 126 ALA HB2  1 1 
        8  87482 5 2  36 ALA HB3  H -10.338 -13.372   0.784 1.00 . E E . 126 ALA HB3  1 1 
        8  87483 5 2  36 ALA N    N -11.266 -15.895   1.125 1.00 . E E . 126 ALA N    1 1 
        8  87484 5 2  36 ALA O    O -11.248 -15.730   3.959 1.00 . E E . 126 ALA O    1 1 
        8  87485 5 2  37 SER C    C  -7.470 -16.328   5.755 1.00 . E E . 127 SER C    1 1 
        8  87486 5 2  37 SER CA   C  -8.881 -16.641   5.221 1.00 . E E . 127 SER CA   1 1 
        8  87487 5 2  37 SER CB   C  -9.206 -18.162   5.292 1.00 . E E . 127 SER CB   1 1 
        8  87488 5 2  37 SER H    H  -8.214 -16.147   3.266 1.00 . E E . 127 SER H    1 1 
        8  87489 5 2  37 SER HA   H  -9.605 -16.103   5.837 1.00 . E E . 127 SER HA   1 1 
        8  87490 5 2  37 SER HB2  H  -9.002 -18.535   6.288 1.00 . E E . 127 SER HB2  1 1 
        8  87491 5 2  37 SER HB3  H -10.256 -18.312   5.070 1.00 . E E . 127 SER HB3  1 1 
        8  87492 5 2  37 SER HG   H  -8.011 -18.301   3.746 1.00 . E E . 127 SER HG   1 1 
        8  87493 5 2  37 SER N    N  -9.014 -16.156   3.835 1.00 . E E . 127 SER N    1 1 
        8  87494 5 2  37 SER O    O  -6.490 -17.000   5.397 1.00 . E E . 127 SER O    1 1 
        8  87495 5 2  37 SER OG   O  -8.437 -18.909   4.358 1.00 . E E . 127 SER OG   1 1 
        8  87496 5 2  38 ALA C    C  -6.530 -13.895   8.400 1.00 . E E . 128 ALA C    1 1 
        8  87497 5 2  38 ALA CA   C  -6.151 -14.845   7.253 1.00 . E E . 128 ALA CA   1 1 
        8  87498 5 2  38 ALA CB   C  -5.134 -14.194   6.286 1.00 . E E . 128 ALA CB   1 1 
        8  87499 5 2  38 ALA H    H  -8.177 -14.691   6.665 1.00 . E E . 128 ALA H    1 1 
        8  87500 5 2  38 ALA HA   H  -5.694 -15.740   7.679 1.00 . E E . 128 ALA HA   1 1 
        8  87501 5 2  38 ALA HB1  H  -4.237 -13.907   6.824 1.00 . E E . 128 ALA HB1  1 1 
        8  87502 5 2  38 ALA HB2  H  -5.571 -13.315   5.829 1.00 . E E . 128 ALA HB2  1 1 
        8  87503 5 2  38 ALA HB3  H  -4.869 -14.899   5.508 1.00 . E E . 128 ALA HB3  1 1 
        8  87504 5 2  38 ALA N    N  -7.378 -15.250   6.552 1.00 . E E . 128 ALA N    1 1 
        8  87505 5 2  38 ALA O    O  -6.511 -12.664   8.243 1.00 . E E . 128 ALA O    1 1 
        8  87506 5 2  39 THR C    C  -6.402 -14.000  11.905 1.00 . E E . 129 THR C    1 1 
        8  87507 5 2  39 THR CA   C  -7.360 -13.725  10.727 1.00 . E E . 129 THR CA   1 1 
        8  87508 5 2  39 THR CB   C  -8.865 -14.014  11.104 1.00 . E E . 129 THR CB   1 1 
        8  87509 5 2  39 THR CG2  C  -9.188 -15.507  11.310 1.00 . E E . 129 THR CG2  1 1 
        8  87510 5 2  39 THR H    H  -6.957 -15.464   9.584 1.00 . E E . 129 THR H    1 1 
        8  87511 5 2  39 THR HA   H  -7.293 -12.663  10.481 1.00 . E E . 129 THR HA   1 1 
        8  87512 5 2  39 THR HB   H  -9.481 -13.650  10.288 1.00 . E E . 129 THR HB   1 1 
        8  87513 5 2  39 THR HG1  H  -8.754 -13.625  13.039 1.00 . E E . 129 THR HG1  1 1 
        8  87514 5 2  39 THR HG21 H  -8.930 -16.063  10.417 1.00 . E E . 129 THR HG21 1 1 
        8  87515 5 2  39 THR HG22 H -10.246 -15.627  11.509 1.00 . E E . 129 THR HG22 1 1 
        8  87516 5 2  39 THR HG23 H  -8.622 -15.891  12.148 1.00 . E E . 129 THR HG23 1 1 
        8  87517 5 2  39 THR N    N  -6.940 -14.483   9.540 1.00 . E E . 129 THR N    1 1 
        8  87518 5 2  39 THR O    O  -6.283 -15.135  12.371 1.00 . E E . 129 THR O    1 1 
        8  87519 5 2  39 THR OG1  O  -9.229 -13.277  12.280 1.00 . E E . 129 THR OG1  1 1 
        8  87520 5 2  40 ALA C    C  -4.192 -11.487  13.528 1.00 . E E . 130 ALA C    1 1 
        8  87521 5 2  40 ALA CA   C  -4.753 -12.911  13.454 1.00 . E E . 130 ALA CA   1 1 
        8  87522 5 2  40 ALA CB   C  -3.602 -13.943  13.319 1.00 . E E . 130 ALA CB   1 1 
        8  87523 5 2  40 ALA H    H  -5.765 -12.113  11.785 1.00 . E E . 130 ALA H    1 1 
        8  87524 5 2  40 ALA HA   H  -5.322 -13.130  14.359 1.00 . E E . 130 ALA HA   1 1 
        8  87525 5 2  40 ALA HB1  H  -4.016 -14.943  13.274 1.00 . E E . 130 ALA HB1  1 1 
        8  87526 5 2  40 ALA HB2  H  -2.939 -13.874  14.173 1.00 . E E . 130 ALA HB2  1 1 
        8  87527 5 2  40 ALA HB3  H  -3.038 -13.751  12.414 1.00 . E E . 130 ALA HB3  1 1 
        8  87528 5 2  40 ALA N    N  -5.677 -12.940  12.305 1.00 . E E . 130 ALA N    1 1 
        8  87529 5 2  40 ALA O    O  -3.459 -11.077  12.615 1.00 . E E . 130 ALA O    1 1 
        8  87530 5 2  41 TRP C    C  -4.359  -8.833  16.141 1.00 . E E . 131 TRP C    1 1 
        8  87531 5 2  41 TRP CA   C  -4.174  -9.315  14.689 1.00 . E E . 131 TRP CA   1 1 
        8  87532 5 2  41 TRP CB   C  -4.986  -8.442  13.666 1.00 . E E . 131 TRP CB   1 1 
        8  87533 5 2  41 TRP CD1  C  -3.823  -6.149  13.814 1.00 . E E . 131 TRP CD1  1 1 
        8  87534 5 2  41 TRP CD2  C  -3.709  -7.113  11.797 1.00 . E E . 131 TRP CD2  1 1 
        8  87535 5 2  41 TRP CE2  C  -3.048  -5.882  11.742 1.00 . E E . 131 TRP CE2  1 1 
        8  87536 5 2  41 TRP CE3  C  -3.767  -7.903  10.643 1.00 . E E . 131 TRP CE3  1 1 
        8  87537 5 2  41 TRP CG   C  -4.210  -7.266  13.131 1.00 . E E . 131 TRP CG   1 1 
        8  87538 5 2  41 TRP CH2  C  -2.514  -6.201   9.469 1.00 . E E . 131 TRP CH2  1 1 
        8  87539 5 2  41 TRP CZ2  C  -2.444  -5.412  10.583 1.00 . E E . 131 TRP CZ2  1 1 
        8  87540 5 2  41 TRP CZ3  C  -3.166  -7.439   9.490 1.00 . E E . 131 TRP CZ3  1 1 
        8  87541 5 2  41 TRP H    H  -5.130 -11.119  15.271 1.00 . E E . 131 TRP H    1 1 
        8  87542 5 2  41 TRP HA   H  -3.112  -9.248  14.451 1.00 . E E . 131 TRP HA   1 1 
        8  87543 5 2  41 TRP HB2  H  -5.270  -9.058  12.818 1.00 . E E . 131 TRP HB2  1 1 
        8  87544 5 2  41 TRP HB3  H  -5.892  -8.064  14.130 1.00 . E E . 131 TRP HB3  1 1 
        8  87545 5 2  41 TRP HD1  H  -4.044  -5.959  14.857 1.00 . E E . 131 TRP HD1  1 1 
        8  87546 5 2  41 TRP HE1  H  -2.754  -4.449  13.238 1.00 . E E . 131 TRP HE1  1 1 
        8  87547 5 2  41 TRP HE3  H  -4.267  -8.862  10.647 1.00 . E E . 131 TRP HE3  1 1 
        8  87548 5 2  41 TRP HH2  H  -2.057  -5.873   8.544 1.00 . E E . 131 TRP HH2  1 1 
        8  87549 5 2  41 TRP HZ2  H  -1.939  -4.455  10.552 1.00 . E E . 131 TRP HZ2  1 1 
        8  87550 5 2  41 TRP HZ3  H  -3.199  -8.035   8.587 1.00 . E E . 131 TRP HZ3  1 1 
        8  87551 5 2  41 TRP N    N  -4.570 -10.725  14.570 1.00 . E E . 131 TRP N    1 1 
        8  87552 5 2  41 TRP NE1  N  -3.128  -5.316  12.984 1.00 . E E . 131 TRP NE1  1 1 
        8  87553 5 2  41 TRP O    O  -5.066  -7.857  16.410 1.00 . E E . 131 TRP O    1 1 
        8  87554 5 2  42 SER C    C  -2.351  -9.378  19.093 1.00 . E E . 132 SER C    1 1 
        8  87555 5 2  42 SER CA   C  -3.766  -9.236  18.508 1.00 . E E . 132 SER CA   1 1 
        8  87556 5 2  42 SER CB   C  -4.771 -10.190  19.207 1.00 . E E . 132 SER CB   1 1 
        8  87557 5 2  42 SER H    H  -3.165 -10.300  16.782 1.00 . E E . 132 SER H    1 1 
        8  87558 5 2  42 SER HA   H  -4.100  -8.209  18.639 1.00 . E E . 132 SER HA   1 1 
        8  87559 5 2  42 SER HB2  H  -5.743 -10.083  18.746 1.00 . E E . 132 SER HB2  1 1 
        8  87560 5 2  42 SER HB3  H  -4.440 -11.218  19.096 1.00 . E E . 132 SER HB3  1 1 
        8  87561 5 2  42 SER HG   H  -4.569  -9.023  20.780 1.00 . E E . 132 SER HG   1 1 
        8  87562 5 2  42 SER N    N  -3.709  -9.538  17.071 1.00 . E E . 132 SER N    1 1 
        8  87563 5 2  42 SER O    O  -1.906 -10.492  19.398 1.00 . E E . 132 SER O    1 1 
        8  87564 5 2  42 SER OG   O  -4.908  -9.907  20.590 1.00 . E E . 132 SER OG   1 1 
        8  87565 5 2  43 THR C    C   0.062  -6.925  20.429 1.00 . E E . 133 THR C    1 1 
        8  87566 5 2  43 THR CA   C  -0.225  -8.222  19.645 1.00 . E E . 133 THR CA   1 1 
        8  87567 5 2  43 THR CB   C   0.776  -8.369  18.439 1.00 . E E . 133 THR CB   1 1 
        8  87568 5 2  43 THR CG2  C   2.237  -8.560  18.896 1.00 . E E . 133 THR CG2  1 1 
        8  87569 5 2  43 THR H    H  -2.046  -7.392  18.943 1.00 . E E . 133 THR H    1 1 
        8  87570 5 2  43 THR HA   H  -0.077  -9.072  20.315 1.00 . E E . 133 THR HA   1 1 
        8  87571 5 2  43 THR HB   H   0.718  -7.484  17.811 1.00 . E E . 133 THR HB   1 1 
        8  87572 5 2  43 THR HG1  H  -0.022 -10.161  18.209 1.00 . E E . 133 THR HG1  1 1 
        8  87573 5 2  43 THR HG21 H   2.548  -7.713  19.489 1.00 . E E . 133 THR HG21 1 1 
        8  87574 5 2  43 THR HG22 H   2.885  -8.646  18.027 1.00 . E E . 133 THR HG22 1 1 
        8  87575 5 2  43 THR HG23 H   2.323  -9.458  19.490 1.00 . E E . 133 THR HG23 1 1 
        8  87576 5 2  43 THR N    N  -1.623  -8.243  19.182 1.00 . E E . 133 THR N    1 1 
        8  87577 5 2  43 THR O    O   0.383  -5.879  19.840 1.00 . E E . 133 THR O    1 1 
        8  87578 5 2  43 THR OG1  O   0.392  -9.498  17.646 1.00 . E E . 133 THR OG1  1 1 
        8  87579 5 2  44 GLY C    C   1.810  -5.981  22.865 1.00 . E E . 134 GLY C    1 1 
        8  87580 5 2  44 GLY CA   C   0.296  -5.952  22.675 1.00 . E E . 134 GLY CA   1 1 
        8  87581 5 2  44 GLY H    H  -0.608  -7.776  22.112 1.00 . E E . 134 GLY H    1 1 
        8  87582 5 2  44 GLY HA2  H  -0.014  -4.979  22.301 1.00 . E E . 134 GLY HA2  1 1 
        8  87583 5 2  44 GLY HA3  H  -0.179  -6.117  23.634 1.00 . E E . 134 GLY HA3  1 1 
        8  87584 5 2  44 GLY N    N  -0.136  -6.996  21.755 1.00 . E E . 134 GLY N    1 1 
        8  87585 5 2  44 GLY O    O   2.317  -6.667  23.760 1.00 . E E . 134 GLY O    1 1 
        8  87586 5 2  45 VAL C    C   4.578  -4.685  23.315 1.00 . E E . 135 VAL C    1 1 
        8  87587 5 2  45 VAL CA   C   3.989  -5.167  21.957 1.00 . E E . 135 VAL CA   1 1 
        8  87588 5 2  45 VAL CB   C   4.441  -4.219  20.779 1.00 . E E . 135 VAL CB   1 1 
        8  87589 5 2  45 VAL CG1  C   3.705  -2.852  20.829 1.00 . E E . 135 VAL CG1  1 1 
        8  87590 5 2  45 VAL CG2  C   5.986  -4.033  20.740 1.00 . E E . 135 VAL CG2  1 1 
        8  87591 5 2  45 VAL H    H   2.013  -4.774  21.291 1.00 . E E . 135 VAL H    1 1 
        8  87592 5 2  45 VAL HA   H   4.369  -6.162  21.742 1.00 . E E . 135 VAL HA   1 1 
        8  87593 5 2  45 VAL HB   H   4.149  -4.702  19.848 1.00 . E E . 135 VAL HB   1 1 
        8  87594 5 2  45 VAL HG11 H   3.977  -2.315  21.731 1.00 . E E . 135 VAL HG11 1 1 
        8  87595 5 2  45 VAL HG12 H   2.635  -3.017  20.825 1.00 . E E . 135 VAL HG12 1 1 
        8  87596 5 2  45 VAL HG13 H   3.973  -2.260  19.964 1.00 . E E . 135 VAL HG13 1 1 
        8  87597 5 2  45 VAL HG21 H   6.464  -4.999  20.647 1.00 . E E . 135 VAL HG21 1 1 
        8  87598 5 2  45 VAL HG22 H   6.325  -3.555  21.651 1.00 . E E . 135 VAL HG22 1 1 
        8  87599 5 2  45 VAL HG23 H   6.259  -3.418  19.892 1.00 . E E . 135 VAL HG23 1 1 
        8  87600 5 2  45 VAL N    N   2.515  -5.261  21.979 1.00 . E E . 135 VAL N    1 1 
        8  87601 5 2  45 VAL O    O   4.081  -3.731  23.920 1.00 . E E . 135 VAL O    1 1 
        8  87602 5 2  46 LYS C    C   7.877  -4.975  24.627 1.00 . E E . 136 LYS C    1 1 
        8  87603 5 2  46 LYS CA   C   6.387  -5.031  25.003 1.00 . E E . 136 LYS CA   1 1 
        8  87604 5 2  46 LYS CB   C   6.158  -6.069  26.141 1.00 . E E . 136 LYS CB   1 1 
        8  87605 5 2  46 LYS CD   C   4.483  -7.298  27.675 1.00 . E E . 136 LYS CD   1 1 
        8  87606 5 2  46 LYS CE   C   5.009  -8.696  27.307 1.00 . E E . 136 LYS CE   1 1 
        8  87607 5 2  46 LYS CG   C   4.679  -6.260  26.547 1.00 . E E . 136 LYS CG   1 1 
        8  87608 5 2  46 LYS H    H   5.884  -6.215  23.313 1.00 . E E . 136 LYS H    1 1 
        8  87609 5 2  46 LYS HA   H   6.065  -4.048  25.343 1.00 . E E . 136 LYS HA   1 1 
        8  87610 5 2  46 LYS HB2  H   6.550  -7.029  25.821 1.00 . E E . 136 LYS HB2  1 1 
        8  87611 5 2  46 LYS HB3  H   6.709  -5.746  27.019 1.00 . E E . 136 LYS HB3  1 1 
        8  87612 5 2  46 LYS HD2  H   5.003  -6.957  28.566 1.00 . E E . 136 LYS HD2  1 1 
        8  87613 5 2  46 LYS HD3  H   3.424  -7.374  27.897 1.00 . E E . 136 LYS HD3  1 1 
        8  87614 5 2  46 LYS HE2  H   4.559  -9.006  26.370 1.00 . E E . 136 LYS HE2  1 1 
        8  87615 5 2  46 LYS HE3  H   6.084  -8.654  27.187 1.00 . E E . 136 LYS HE3  1 1 
        8  87616 5 2  46 LYS HG2  H   4.281  -5.307  26.880 1.00 . E E . 136 LYS HG2  1 1 
        8  87617 5 2  46 LYS HG3  H   4.118  -6.584  25.675 1.00 . E E . 136 LYS HG3  1 1 
        8  87618 5 2  46 LYS HZ1  H   3.651  -9.729  28.508 1.00 . E E . 136 LYS HZ1  1 1 
        8  87619 5 2  46 LYS HZ2  H   5.147  -9.460  29.248 1.00 . E E . 136 LYS HZ2  1 1 
        8  87620 5 2  46 LYS HZ3  H   4.994 -10.648  28.056 1.00 . E E . 136 LYS HZ3  1 1 
        8  87621 5 2  46 LYS N    N   5.620  -5.400  23.794 1.00 . E E . 136 LYS N    1 1 
        8  87622 5 2  46 LYS NZ   N   4.677  -9.702  28.351 1.00 . E E . 136 LYS NZ   1 1 
        8  87623 5 2  46 LYS O    O   8.433  -5.980  24.161 1.00 . E E . 136 LYS O    1 1 
        8  87624 5 2  47 THR C    C  10.585  -2.554  25.388 1.00 . E E . 137 THR C    1 1 
        8  87625 5 2  47 THR CA   C   9.917  -3.560  24.426 1.00 . E E . 137 THR CA   1 1 
        8  87626 5 2  47 THR CB   C  10.034  -3.054  22.925 1.00 . E E . 137 THR CB   1 1 
        8  87627 5 2  47 THR CG2  C  10.099  -4.211  21.902 1.00 . E E . 137 THR CG2  1 1 
        8  87628 5 2  47 THR H    H   8.014  -3.070  25.244 1.00 . E E . 137 THR H    1 1 
        8  87629 5 2  47 THR HA   H  10.451  -4.506  24.509 1.00 . E E . 137 THR HA   1 1 
        8  87630 5 2  47 THR HB   H  10.941  -2.460  22.819 1.00 . E E . 137 THR HB   1 1 
        8  87631 5 2  47 THR HG1  H   8.101  -2.710  22.740 1.00 . E E . 137 THR HG1  1 1 
        8  87632 5 2  47 THR HG21 H   9.202  -4.813  21.974 1.00 . E E . 137 THR HG21 1 1 
        8  87633 5 2  47 THR HG22 H  10.963  -4.830  22.101 1.00 . E E . 137 THR HG22 1 1 
        8  87634 5 2  47 THR HG23 H  10.174  -3.808  20.899 1.00 . E E . 137 THR HG23 1 1 
        8  87635 5 2  47 THR N    N   8.507  -3.799  24.812 1.00 . E E . 137 THR N    1 1 
        8  87636 5 2  47 THR O    O  11.584  -2.881  26.053 1.00 . E E . 137 THR O    1 1 
        8  87637 5 2  47 THR OG1  O   8.914  -2.211  22.606 1.00 . E E . 137 THR OG1  1 1 
        8  87638 5 2  48 TYR C    C   9.963   0.046  27.529 1.00 . E E . 138 TYR C    1 1 
        8  87639 5 2  48 TYR CA   C  10.655  -0.205  26.175 1.00 . E E . 138 TYR CA   1 1 
        8  87640 5 2  48 TYR CB   C  10.622   1.058  25.262 1.00 . E E . 138 TYR CB   1 1 
        8  87641 5 2  48 TYR CD1  C  12.970   2.008  24.948 1.00 . E E . 138 TYR CD1  1 1 
        8  87642 5 2  48 TYR CD2  C  11.506   3.167  26.440 1.00 . E E . 138 TYR CD2  1 1 
        8  87643 5 2  48 TYR CE1  C  13.957   2.941  25.188 1.00 . E E . 138 TYR CE1  1 1 
        8  87644 5 2  48 TYR CE2  C  12.499   4.101  26.681 1.00 . E E . 138 TYR CE2  1 1 
        8  87645 5 2  48 TYR CG   C  11.718   2.099  25.562 1.00 . E E . 138 TYR CG   1 1 
        8  87646 5 2  48 TYR CZ   C  13.719   3.981  26.054 1.00 . E E . 138 TYR CZ   1 1 
        8  87647 5 2  48 TYR H    H   9.140  -1.191  25.054 1.00 . E E . 138 TYR H    1 1 
        8  87648 5 2  48 TYR HA   H  11.697  -0.467  26.364 1.00 . E E . 138 TYR HA   1 1 
        8  87649 5 2  48 TYR HB2  H  10.736   0.748  24.229 1.00 . E E . 138 TYR HB2  1 1 
        8  87650 5 2  48 TYR HB3  H   9.655   1.546  25.361 1.00 . E E . 138 TYR HB3  1 1 
        8  87651 5 2  48 TYR HD1  H  13.163   1.189  24.261 1.00 . E E . 138 TYR HD1  1 1 
        8  87652 5 2  48 TYR HD2  H  10.549   3.261  26.940 1.00 . E E . 138 TYR HD2  1 1 
        8  87653 5 2  48 TYR HE1  H  14.918   2.848  24.700 1.00 . E E . 138 TYR HE1  1 1 
        8  87654 5 2  48 TYR HE2  H  12.316   4.919  27.363 1.00 . E E . 138 TYR HE2  1 1 
        8  87655 5 2  48 TYR HH   H  14.753   5.109  27.227 1.00 . E E . 138 TYR HH   1 1 
        8  87656 5 2  48 TYR N    N  10.015  -1.334  25.472 1.00 . E E . 138 TYR N    1 1 
        8  87657 5 2  48 TYR O    O  10.457  -0.394  28.569 1.00 . E E . 138 TYR O    1 1 
        8  87658 5 2  48 TYR OH   O  14.703   4.922  26.282 1.00 . E E . 138 TYR OH   1 1 
        8  87659 5 2  49 ASN C    C   7.302  -0.107  29.311 1.00 . E E . 139 ASN C    1 1 
        8  87660 5 2  49 ASN CA   C   8.027   1.105  28.705 1.00 . E E . 139 ASN CA   1 1 
        8  87661 5 2  49 ASN CB   C   7.000   2.211  28.342 1.00 . E E . 139 ASN CB   1 1 
        8  87662 5 2  49 ASN CG   C   7.663   3.539  27.976 1.00 . E E . 139 ASN CG   1 1 
        8  87663 5 2  49 ASN H    H   8.426   0.974  26.622 1.00 . E E . 139 ASN H    1 1 
        8  87664 5 2  49 ASN HA   H   8.723   1.497  29.443 1.00 . E E . 139 ASN HA   1 1 
        8  87665 5 2  49 ASN HB2  H   6.403   1.882  27.499 1.00 . E E . 139 ASN HB2  1 1 
        8  87666 5 2  49 ASN HB3  H   6.336   2.381  29.187 1.00 . E E . 139 ASN HB3  1 1 
        8  87667 5 2  49 ASN HD21 H   7.409   4.211  29.832 1.00 . E E . 139 ASN HD21 1 1 
        8  87668 5 2  49 ASN HD22 H   8.194   5.295  28.735 1.00 . E E . 139 ASN HD22 1 1 
        8  87669 5 2  49 ASN N    N   8.795   0.724  27.496 1.00 . E E . 139 ASN N    1 1 
        8  87670 5 2  49 ASN ND2  N   7.765   4.440  28.944 1.00 . E E . 139 ASN ND2  1 1 
        8  87671 5 2  49 ASN O    O   7.170  -1.151  28.655 1.00 . E E . 139 ASN O    1 1 
        8  87672 5 2  49 ASN OD1  O   8.062   3.759  26.830 1.00 . E E . 139 ASN OD1  1 1 
        8  87673 5 2  50 GLY C    C   4.725  -1.275  30.652 1.00 . E E . 140 GLY C    1 1 
        8  87674 5 2  50 GLY CA   C   6.095  -1.001  31.267 1.00 . E E . 140 GLY CA   1 1 
        8  87675 5 2  50 GLY H    H   6.934   0.925  30.998 1.00 . E E . 140 GLY H    1 1 
        8  87676 5 2  50 GLY HA2  H   6.689  -1.909  31.253 1.00 . E E . 140 GLY HA2  1 1 
        8  87677 5 2  50 GLY HA3  H   5.957  -0.694  32.294 1.00 . E E . 140 GLY HA3  1 1 
        8  87678 5 2  50 GLY N    N   6.818   0.057  30.559 1.00 . E E . 140 GLY N    1 1 
        8  87679 5 2  50 GLY O    O   4.050  -0.343  30.195 1.00 . E E . 140 GLY O    1 1 
        8  87680 5 2  51 ALA C    C   1.910  -2.633  31.078 1.00 . E E . 141 ALA C    1 1 
        8  87681 5 2  51 ALA CA   C   3.019  -2.963  30.069 1.00 . E E . 141 ALA CA   1 1 
        8  87682 5 2  51 ALA CB   C   3.014  -4.457  29.699 1.00 . E E . 141 ALA CB   1 1 
        8  87683 5 2  51 ALA H    H   4.925  -3.247  30.952 1.00 . E E . 141 ALA H    1 1 
        8  87684 5 2  51 ALA HA   H   2.842  -2.399  29.153 1.00 . E E . 141 ALA HA   1 1 
        8  87685 5 2  51 ALA HB1  H   3.198  -5.059  30.581 1.00 . E E . 141 ALA HB1  1 1 
        8  87686 5 2  51 ALA HB2  H   3.786  -4.654  28.967 1.00 . E E . 141 ALA HB2  1 1 
        8  87687 5 2  51 ALA HB3  H   2.053  -4.728  29.280 1.00 . E E . 141 ALA HB3  1 1 
        8  87688 5 2  51 ALA N    N   4.324  -2.556  30.610 1.00 . E E . 141 ALA N    1 1 
        8  87689 5 2  51 ALA O    O   1.669  -3.388  32.031 1.00 . E E . 141 ALA O    1 1 
        8  87690 5 2  52 LEU C    C  -1.090  -1.894  31.283 1.00 . E E . 142 LEU C    1 1 
        8  87691 5 2  52 LEU CA   C   0.118  -1.019  31.655 1.00 . E E . 142 LEU CA   1 1 
        8  87692 5 2  52 LEU CB   C  -0.168   0.473  31.353 1.00 . E E . 142 LEU CB   1 1 
        8  87693 5 2  52 LEU CD1  C  -1.019   1.167  33.675 1.00 . E E . 142 LEU CD1  1 1 
        8  87694 5 2  52 LEU CD2  C  -1.640   2.538  31.620 1.00 . E E . 142 LEU CD2  1 1 
        8  87695 5 2  52 LEU CG   C  -1.326   1.132  32.163 1.00 . E E . 142 LEU CG   1 1 
        8  87696 5 2  52 LEU H    H   1.673  -0.840  30.224 1.00 . E E . 142 LEU H    1 1 
        8  87697 5 2  52 LEU HA   H   0.334  -1.136  32.715 1.00 . E E . 142 LEU HA   1 1 
        8  87698 5 2  52 LEU HB2  H   0.743   1.034  31.543 1.00 . E E . 142 LEU HB2  1 1 
        8  87699 5 2  52 LEU HB3  H  -0.396   0.563  30.294 1.00 . E E . 142 LEU HB3  1 1 
        8  87700 5 2  52 LEU HD11 H  -0.882   0.158  34.041 1.00 . E E . 142 LEU HD11 1 1 
        8  87701 5 2  52 LEU HD12 H  -1.846   1.623  34.205 1.00 . E E . 142 LEU HD12 1 1 
        8  87702 5 2  52 LEU HD13 H  -0.117   1.741  33.860 1.00 . E E . 142 LEU HD13 1 1 
        8  87703 5 2  52 LEU HD21 H  -2.460   2.967  32.172 1.00 . E E . 142 LEU HD21 1 1 
        8  87704 5 2  52 LEU HD22 H  -1.919   2.469  30.577 1.00 . E E . 142 LEU HD22 1 1 
        8  87705 5 2  52 LEU HD23 H  -0.769   3.179  31.714 1.00 . E E . 142 LEU HD23 1 1 
        8  87706 5 2  52 LEU HG   H  -2.220   0.530  32.039 1.00 . E E . 142 LEU HG   1 1 
        8  87707 5 2  52 LEU N    N   1.301  -1.453  30.894 1.00 . E E . 142 LEU N    1 1 
        8  87708 5 2  52 LEU O    O  -1.870  -2.312  32.140 1.00 . E E . 142 LEU O    1 1 
        8  87709 5 2  53 GLY C    C  -1.674  -3.556  28.069 1.00 . E E . 143 GLY C    1 1 
        8  87710 5 2  53 GLY CA   C  -2.167  -3.085  29.424 1.00 . E E . 143 GLY CA   1 1 
        8  87711 5 2  53 GLY H    H  -0.615  -1.665  29.361 1.00 . E E . 143 GLY H    1 1 
        8  87712 5 2  53 GLY HA2  H  -2.280  -3.940  30.091 1.00 . E E . 143 GLY HA2  1 1 
        8  87713 5 2  53 GLY HA3  H  -3.125  -2.598  29.304 1.00 . E E . 143 GLY HA3  1 1 
        8  87714 5 2  53 GLY N    N  -1.209  -2.144  29.982 1.00 . E E . 143 GLY N    1 1 
        8  87715 5 2  53 GLY O    O  -1.042  -2.776  27.352 1.00 . E E . 143 GLY O    1 1 
        8  87716 5 2  54 VAL C    C  -2.570  -6.507  26.049 1.00 . E E . 144 VAL C    1 1 
        8  87717 5 2  54 VAL CA   C  -1.521  -5.450  26.443 1.00 . E E . 144 VAL CA   1 1 
        8  87718 5 2  54 VAL CB   C  -0.081  -6.112  26.477 1.00 . E E . 144 VAL CB   1 1 
        8  87719 5 2  54 VAL CG1  C   1.042  -5.043  26.518 1.00 . E E . 144 VAL CG1  1 1 
        8  87720 5 2  54 VAL CG2  C   0.055  -7.116  27.651 1.00 . E E . 144 VAL CG2  1 1 
        8  87721 5 2  54 VAL H    H  -2.344  -5.411  28.398 1.00 . E E . 144 VAL H    1 1 
        8  87722 5 2  54 VAL HA   H  -1.524  -4.667  25.685 1.00 . E E . 144 VAL HA   1 1 
        8  87723 5 2  54 VAL HB   H   0.050  -6.671  25.550 1.00 . E E . 144 VAL HB   1 1 
        8  87724 5 2  54 VAL HG11 H   0.952  -4.390  25.659 1.00 . E E . 144 VAL HG11 1 1 
        8  87725 5 2  54 VAL HG12 H   2.010  -5.525  26.494 1.00 . E E . 144 VAL HG12 1 1 
        8  87726 5 2  54 VAL HG13 H   0.956  -4.456  27.424 1.00 . E E . 144 VAL HG13 1 1 
        8  87727 5 2  54 VAL HG21 H  -0.099  -6.603  28.593 1.00 . E E . 144 VAL HG21 1 1 
        8  87728 5 2  54 VAL HG22 H   1.041  -7.562  27.645 1.00 . E E . 144 VAL HG22 1 1 
        8  87729 5 2  54 VAL HG23 H  -0.687  -7.901  27.547 1.00 . E E . 144 VAL HG23 1 1 
        8  87730 5 2  54 VAL N    N  -1.901  -4.840  27.743 1.00 . E E . 144 VAL N    1 1 
        8  87731 5 2  54 VAL O    O  -3.214  -7.106  26.926 1.00 . E E . 144 VAL O    1 1 
        8  87732 5 2  55 ASP C    C  -3.143  -8.291  22.868 1.00 . E E . 145 ASP C    1 1 
        8  87733 5 2  55 ASP CA   C  -3.691  -7.713  24.188 1.00 . E E . 145 ASP CA   1 1 
        8  87734 5 2  55 ASP CB   C  -5.098  -7.080  23.973 1.00 . E E . 145 ASP CB   1 1 
        8  87735 5 2  55 ASP CG   C  -6.129  -8.093  23.433 1.00 . E E . 145 ASP CG   1 1 
        8  87736 5 2  55 ASP H    H  -2.213  -6.193  24.098 1.00 . E E . 145 ASP H    1 1 
        8  87737 5 2  55 ASP HA   H  -3.780  -8.522  24.922 1.00 . E E . 145 ASP HA   1 1 
        8  87738 5 2  55 ASP HB2  H  -5.462  -6.691  24.920 1.00 . E E . 145 ASP HB2  1 1 
        8  87739 5 2  55 ASP HB3  H  -5.011  -6.252  23.274 1.00 . E E . 145 ASP HB3  1 1 
        8  87740 5 2  55 ASP N    N  -2.740  -6.723  24.731 1.00 . E E . 145 ASP N    1 1 
        8  87741 5 2  55 ASP O    O  -3.062  -7.541  21.876 1.00 . E E . 145 ASP O    1 1 
        8  87742 5 2  55 ASP OXT  O  -2.785  -9.484  22.832 1.00 . E E . 145 ASP OXT  1 1 
        8  87743 5 2  55 ASP OD1  O  -6.495  -9.026  24.184 1.00 . E E . 145 ASP OD1  1 1 
        8  87744 5 2  55 ASP OD2  O  -6.569  -7.968  22.263 1.00 . E E . 145 ASP OD2  1 1 
        8  87745 6 2   1 GLY C    C -11.929 -25.416   0.060 1.00 . F F .  91 GLY C    1 1 
        8  87746 6 2   1 GLY CA   C -13.263 -25.700   0.727 1.00 . F F .  91 GLY CA   1 1 
        8  87747 6 2   1 GLY H1   H -13.314 -23.943   1.841 1.00 . F F .  91 GLY H1   1 1 
        8  87748 6 2   1 GLY H2   H -14.830 -24.662   1.627 1.00 . F F .  91 GLY H2   1 1 
        8  87749 6 2   1 GLY H3   H -14.099 -23.833   0.346 1.00 . F F .  91 GLY H3   1 1 
        8  87750 6 2   1 GLY HA2  H -13.100 -26.336   1.587 1.00 . F F .  91 GLY HA2  1 1 
        8  87751 6 2   1 GLY HA3  H -13.917 -26.210   0.033 1.00 . F F .  91 GLY HA3  1 1 
        8  87752 6 2   1 GLY N    N -13.924 -24.448   1.167 1.00 . F F .  91 GLY N    1 1 
        8  87753 6 2   1 GLY O    O -10.921 -25.195   0.745 1.00 . F F .  91 GLY O    1 1 
        8  87754 6 2   2 GLY C    C  -9.903 -26.316  -2.405 1.00 . F F .  92 GLY C    1 1 
        8  87755 6 2   2 GLY CA   C -10.735 -25.083  -2.064 1.00 . F F .  92 GLY CA   1 1 
        8  87756 6 2   2 GLY H    H -12.763 -25.586  -1.755 1.00 . F F .  92 GLY H    1 1 
        8  87757 6 2   2 GLY HA2  H -11.052 -24.604  -2.983 1.00 . F F .  92 GLY HA2  1 1 
        8  87758 6 2   2 GLY HA3  H -10.114 -24.382  -1.519 1.00 . F F .  92 GLY HA3  1 1 
        8  87759 6 2   2 GLY N    N -11.926 -25.395  -1.283 1.00 . F F .  92 GLY N    1 1 
        8  87760 6 2   2 GLY O    O  -9.615 -26.561  -3.583 1.00 . F F .  92 GLY O    1 1 
        8  87761 6 2   3 PHE C    C  -9.576 -29.473  -1.994 1.00 . F F .  93 PHE C    1 1 
        8  87762 6 2   3 PHE CA   C  -8.685 -28.304  -1.510 1.00 . F F .  93 PHE CA   1 1 
        8  87763 6 2   3 PHE CB   C  -7.965 -28.654  -0.161 1.00 . F F .  93 PHE CB   1 1 
        8  87764 6 2   3 PHE CD1  C  -7.382 -26.336   0.758 1.00 . F F .  93 PHE CD1  1 1 
        8  87765 6 2   3 PHE CD2  C  -5.593 -27.894   0.432 1.00 . F F .  93 PHE CD2  1 1 
        8  87766 6 2   3 PHE CE1  C  -6.477 -25.399   1.226 1.00 . F F .  93 PHE CE1  1 1 
        8  87767 6 2   3 PHE CE2  C  -4.691 -26.956   0.902 1.00 . F F .  93 PHE CE2  1 1 
        8  87768 6 2   3 PHE CG   C  -6.958 -27.605   0.348 1.00 . F F .  93 PHE CG   1 1 
        8  87769 6 2   3 PHE CZ   C  -5.132 -25.707   1.296 1.00 . F F .  93 PHE CZ   1 1 
        8  87770 6 2   3 PHE H    H  -9.768 -26.811  -0.461 1.00 . F F .  93 PHE H    1 1 
        8  87771 6 2   3 PHE HA   H  -7.926 -28.115  -2.270 1.00 . F F .  93 PHE HA   1 1 
        8  87772 6 2   3 PHE HB2  H  -8.715 -28.784   0.611 1.00 . F F .  93 PHE HB2  1 1 
        8  87773 6 2   3 PHE HB3  H  -7.438 -29.597  -0.285 1.00 . F F .  93 PHE HB3  1 1 
        8  87774 6 2   3 PHE HD1  H  -8.436 -26.082   0.704 1.00 . F F .  93 PHE HD1  1 1 
        8  87775 6 2   3 PHE HD2  H  -5.237 -28.870   0.124 1.00 . F F .  93 PHE HD2  1 1 
        8  87776 6 2   3 PHE HE1  H  -6.824 -24.423   1.539 1.00 . F F .  93 PHE HE1  1 1 
        8  87777 6 2   3 PHE HE2  H  -3.638 -27.197   0.955 1.00 . F F .  93 PHE HE2  1 1 
        8  87778 6 2   3 PHE HZ   H  -4.426 -24.973   1.661 1.00 . F F .  93 PHE HZ   1 1 
        8  87779 6 2   3 PHE N    N  -9.503 -27.081  -1.364 1.00 . F F .  93 PHE N    1 1 
        8  87780 6 2   3 PHE O    O  -9.928 -30.383  -1.229 1.00 . F F .  93 PHE O    1 1 
        8  87781 6 2   4 PHE C    C  -9.852 -31.185  -4.885 1.00 . F F .  94 PHE C    1 1 
        8  87782 6 2   4 PHE CA   C -10.781 -30.407  -3.953 1.00 . F F .  94 PHE CA   1 1 
        8  87783 6 2   4 PHE CB   C -11.930 -29.721  -4.752 1.00 . F F .  94 PHE CB   1 1 
        8  87784 6 2   4 PHE CD1  C -13.382 -31.736  -5.364 1.00 . F F .  94 PHE CD1  1 1 
        8  87785 6 2   4 PHE CD2  C -12.523 -30.390  -7.152 1.00 . F F .  94 PHE CD2  1 1 
        8  87786 6 2   4 PHE CE1  C -13.991 -32.565  -6.288 1.00 . F F .  94 PHE CE1  1 1 
        8  87787 6 2   4 PHE CE2  C -13.137 -31.216  -8.073 1.00 . F F .  94 PHE CE2  1 1 
        8  87788 6 2   4 PHE CG   C -12.634 -30.631  -5.777 1.00 . F F .  94 PHE CG   1 1 
        8  87789 6 2   4 PHE CZ   C -13.871 -32.307  -7.642 1.00 . F F .  94 PHE CZ   1 1 
        8  87790 6 2   4 PHE H    H  -9.687 -28.613  -3.788 1.00 . F F .  94 PHE H    1 1 
        8  87791 6 2   4 PHE HA   H -11.205 -31.088  -3.212 1.00 . F F .  94 PHE HA   1 1 
        8  87792 6 2   4 PHE HB2  H -12.681 -29.369  -4.053 1.00 . F F .  94 PHE HB2  1 1 
        8  87793 6 2   4 PHE HB3  H -11.525 -28.860  -5.279 1.00 . F F .  94 PHE HB3  1 1 
        8  87794 6 2   4 PHE HD1  H -13.484 -31.942  -4.306 1.00 . F F .  94 PHE HD1  1 1 
        8  87795 6 2   4 PHE HD2  H -11.950 -29.536  -7.497 1.00 . F F .  94 PHE HD2  1 1 
        8  87796 6 2   4 PHE HE1  H -14.565 -33.419  -5.950 1.00 . F F .  94 PHE HE1  1 1 
        8  87797 6 2   4 PHE HE2  H -13.041 -31.009  -9.132 1.00 . F F .  94 PHE HE2  1 1 
        8  87798 6 2   4 PHE HZ   H -14.344 -32.959  -8.362 1.00 . F F .  94 PHE HZ   1 1 
        8  87799 6 2   4 PHE N    N  -9.975 -29.391  -3.266 1.00 . F F .  94 PHE N    1 1 
        8  87800 6 2   4 PHE O    O  -9.038 -30.578  -5.574 1.00 . F F .  94 PHE O    1 1 
        8  87801 6 2   5 LYS C    C  -9.320 -33.202  -7.205 1.00 . F F .  95 LYS C    1 1 
        8  87802 6 2   5 LYS CA   C  -9.112 -33.387  -5.693 1.00 . F F .  95 LYS CA   1 1 
        8  87803 6 2   5 LYS CB   C  -9.261 -34.883  -5.291 1.00 . F F .  95 LYS CB   1 1 
        8  87804 6 2   5 LYS CD   C  -7.240 -34.785  -3.665 1.00 . F F .  95 LYS CD   1 1 
        8  87805 6 2   5 LYS CE   C  -6.252 -35.292  -4.738 1.00 . F F .  95 LYS CE   1 1 
        8  87806 6 2   5 LYS CG   C  -8.702 -35.248  -3.886 1.00 . F F .  95 LYS CG   1 1 
        8  87807 6 2   5 LYS H    H -10.707 -32.926  -4.383 1.00 . F F .  95 LYS H    1 1 
        8  87808 6 2   5 LYS HA   H  -8.092 -33.085  -5.456 1.00 . F F .  95 LYS HA   1 1 
        8  87809 6 2   5 LYS HB2  H -10.313 -35.139  -5.309 1.00 . F F .  95 LYS HB2  1 1 
        8  87810 6 2   5 LYS HB3  H  -8.749 -35.501  -6.024 1.00 . F F .  95 LYS HB3  1 1 
        8  87811 6 2   5 LYS HD2  H  -7.221 -33.701  -3.668 1.00 . F F .  95 LYS HD2  1 1 
        8  87812 6 2   5 LYS HD3  H  -6.908 -35.133  -2.692 1.00 . F F .  95 LYS HD3  1 1 
        8  87813 6 2   5 LYS HE2  H  -6.072 -36.346  -4.584 1.00 . F F .  95 LYS HE2  1 1 
        8  87814 6 2   5 LYS HE3  H  -6.685 -35.144  -5.721 1.00 . F F .  95 LYS HE3  1 1 
        8  87815 6 2   5 LYS HG2  H  -9.326 -34.784  -3.130 1.00 . F F .  95 LYS HG2  1 1 
        8  87816 6 2   5 LYS HG3  H  -8.749 -36.325  -3.763 1.00 . F F .  95 LYS HG3  1 1 
        8  87817 6 2   5 LYS HZ1  H  -4.486 -34.716  -3.762 1.00 . F F .  95 LYS HZ1  1 1 
        8  87818 6 2   5 LYS HZ2  H  -5.112 -33.540  -4.814 1.00 . F F .  95 LYS HZ2  1 1 
        8  87819 6 2   5 LYS HZ3  H  -4.319 -34.900  -5.436 1.00 . F F .  95 LYS HZ3  1 1 
        8  87820 6 2   5 LYS N    N  -9.990 -32.520  -4.906 1.00 . F F .  95 LYS N    1 1 
        8  87821 6 2   5 LYS NZ   N  -4.951 -34.566  -4.682 1.00 . F F .  95 LYS NZ   1 1 
        8  87822 6 2   5 LYS O    O -10.377 -33.524  -7.758 1.00 . F F .  95 LYS O    1 1 
        8  87823 6 2   6 GLY C    C  -6.656 -32.692  -9.609 1.00 . F F .  96 GLY C    1 1 
        8  87824 6 2   6 GLY CA   C  -8.136 -32.566  -9.274 1.00 . F F .  96 GLY CA   1 1 
        8  87825 6 2   6 GLY H    H  -7.604 -32.199  -7.270 1.00 . F F .  96 GLY H    1 1 
        8  87826 6 2   6 GLY HA2  H  -8.685 -33.382  -9.746 1.00 . F F .  96 GLY HA2  1 1 
        8  87827 6 2   6 GLY HA3  H  -8.508 -31.620  -9.644 1.00 . F F .  96 GLY HA3  1 1 
        8  87828 6 2   6 GLY N    N  -8.300 -32.616  -7.826 1.00 . F F .  96 GLY N    1 1 
        8  87829 6 2   6 GLY O    O  -5.867 -33.118  -8.745 1.00 . F F .  96 GLY O    1 1 
        8  87830 6 2   7 ILE C    C  -4.031 -33.551 -11.374 1.00 . F F .  97 ILE C    1 1 
        8  87831 6 2   7 ILE CA   C  -4.856 -32.214 -11.297 1.00 . F F .  97 ILE CA   1 1 
        8  87832 6 2   7 ILE CB   C  -4.091 -31.152 -10.387 1.00 . F F .  97 ILE CB   1 1 
        8  87833 6 2   7 ILE CD1  C  -4.008 -28.582  -9.883 1.00 . F F .  97 ILE CD1  1 1 
        8  87834 6 2   7 ILE CG1  C  -4.809 -29.768 -10.422 1.00 . F F .  97 ILE CG1  1 1 
        8  87835 6 2   7 ILE CG2  C  -2.621 -30.998 -10.793 1.00 . F F .  97 ILE CG2  1 1 
        8  87836 6 2   7 ILE H    H  -6.975 -32.259 -11.541 1.00 . F F .  97 ILE H    1 1 
        8  87837 6 2   7 ILE HA   H  -4.900 -31.801 -12.301 1.00 . F F .  97 ILE HA   1 1 
        8  87838 6 2   7 ILE HB   H  -4.112 -31.526  -9.362 1.00 . F F .  97 ILE HB   1 1 
        8  87839 6 2   7 ILE HD11 H  -3.132 -28.420 -10.503 1.00 . F F .  97 ILE HD11 1 1 
        8  87840 6 2   7 ILE HD12 H  -3.701 -28.776  -8.866 1.00 . F F .  97 ILE HD12 1 1 
        8  87841 6 2   7 ILE HD13 H  -4.630 -27.692  -9.908 1.00 . F F .  97 ILE HD13 1 1 
        8  87842 6 2   7 ILE HG12 H  -5.069 -29.532 -11.446 1.00 . F F .  97 ILE HG12 1 1 
        8  87843 6 2   7 ILE HG13 H  -5.728 -29.830  -9.845 1.00 . F F .  97 ILE HG13 1 1 
        8  87844 6 2   7 ILE HG21 H  -2.121 -31.961 -10.773 1.00 . F F .  97 ILE HG21 1 1 
        8  87845 6 2   7 ILE HG22 H  -2.122 -30.339 -10.095 1.00 . F F .  97 ILE HG22 1 1 
        8  87846 6 2   7 ILE HG23 H  -2.551 -30.578 -11.783 1.00 . F F .  97 ILE HG23 1 1 
        8  87847 6 2   7 ILE N    N  -6.278 -32.379 -10.867 1.00 . F F .  97 ILE N    1 1 
        8  87848 6 2   7 ILE O    O  -3.135 -33.658 -12.216 1.00 . F F .  97 ILE O    1 1 
        8  87849 6 2   8 ASP C    C  -2.551 -35.508  -9.145 1.00 . F F .  98 ASP C    1 1 
        8  87850 6 2   8 ASP CA   C  -3.623 -35.782 -10.229 1.00 . F F .  98 ASP CA   1 1 
        8  87851 6 2   8 ASP CB   C  -3.022 -36.489 -11.487 1.00 . F F .  98 ASP CB   1 1 
        8  87852 6 2   8 ASP CG   C  -2.219 -37.760 -11.145 1.00 . F F .  98 ASP CG   1 1 
        8  87853 6 2   8 ASP H    H  -5.277 -34.486 -10.130 1.00 . F F .  98 ASP H    1 1 
        8  87854 6 2   8 ASP HA   H  -4.346 -36.465  -9.785 1.00 . F F .  98 ASP HA   1 1 
        8  87855 6 2   8 ASP HB2  H  -3.828 -36.765 -12.153 1.00 . F F .  98 ASP HB2  1 1 
        8  87856 6 2   8 ASP HB3  H  -2.371 -35.786 -12.000 1.00 . F F .  98 ASP HB3  1 1 
        8  87857 6 2   8 ASP N    N  -4.401 -34.558 -10.544 1.00 . F F .  98 ASP N    1 1 
        8  87858 6 2   8 ASP O    O  -2.828 -35.674  -7.948 1.00 . F F .  98 ASP O    1 1 
        8  87859 6 2   8 ASP OD1  O  -2.826 -38.740 -10.670 1.00 . F F .  98 ASP OD1  1 1 
        8  87860 6 2   8 ASP OD2  O  -0.982 -37.787 -11.347 1.00 . F F .  98 ASP OD2  1 1 
        8  87861 6 2   9 ALA C    C   0.248 -33.505  -8.415 1.00 . F F .  99 ALA C    1 1 
        8  87862 6 2   9 ALA CA   C  -0.160 -34.966  -8.679 1.00 . F F .  99 ALA CA   1 1 
        8  87863 6 2   9 ALA CB   C   1.009 -35.732  -9.322 1.00 . F F .  99 ALA CB   1 1 
        8  87864 6 2   9 ALA H    H  -1.258 -34.769 -10.494 1.00 . F F .  99 ALA H    1 1 
        8  87865 6 2   9 ALA HA   H  -0.389 -35.446  -7.725 1.00 . F F .  99 ALA HA   1 1 
        8  87866 6 2   9 ALA HB1  H   1.289 -35.265 -10.261 1.00 . F F .  99 ALA HB1  1 1 
        8  87867 6 2   9 ALA HB2  H   0.708 -36.756  -9.511 1.00 . F F .  99 ALA HB2  1 1 
        8  87868 6 2   9 ALA HB3  H   1.862 -35.732  -8.658 1.00 . F F .  99 ALA HB3  1 1 
        8  87869 6 2   9 ALA N    N  -1.351 -35.055  -9.562 1.00 . F F .  99 ALA N    1 1 
        8  87870 6 2   9 ALA O    O   0.524 -33.129  -7.274 1.00 . F F .  99 ALA O    1 1 
        8  87871 6 2  10 LEU C    C   2.235 -31.141  -9.465 1.00 . F F . 100 LEU C    1 1 
        8  87872 6 2  10 LEU CA   C   0.699 -31.310  -9.561 1.00 . F F . 100 LEU CA   1 1 
        8  87873 6 2  10 LEU CB   C  -0.070 -30.405  -8.534 1.00 . F F . 100 LEU CB   1 1 
        8  87874 6 2  10 LEU CD1  C   0.079 -28.412 -10.183 1.00 . F F . 100 LEU CD1  1 1 
        8  87875 6 2  10 LEU CD2  C  -0.946 -28.090  -7.862 1.00 . F F . 100 LEU CD2  1 1 
        8  87876 6 2  10 LEU CG   C   0.115 -28.855  -8.693 1.00 . F F . 100 LEU CG   1 1 
        8  87877 6 2  10 LEU H    H   0.012 -33.143 -10.357 1.00 . F F . 100 LEU H    1 1 
        8  87878 6 2  10 LEU HA   H   0.415 -30.976 -10.556 1.00 . F F . 100 LEU HA   1 1 
        8  87879 6 2  10 LEU HB2  H  -1.127 -30.630  -8.625 1.00 . F F . 100 LEU HB2  1 1 
        8  87880 6 2  10 LEU HB3  H   0.243 -30.685  -7.533 1.00 . F F . 100 LEU HB3  1 1 
        8  87881 6 2  10 LEU HD11 H  -0.872 -28.686 -10.628 1.00 . F F . 100 LEU HD11 1 1 
        8  87882 6 2  10 LEU HD12 H   0.878 -28.896 -10.728 1.00 . F F . 100 LEU HD12 1 1 
        8  87883 6 2  10 LEU HD13 H   0.209 -27.340 -10.250 1.00 . F F . 100 LEU HD13 1 1 
        8  87884 6 2  10 LEU HD21 H  -0.877 -28.366  -6.811 1.00 . F F . 100 LEU HD21 1 1 
        8  87885 6 2  10 LEU HD22 H  -1.939 -28.327  -8.239 1.00 . F F . 100 LEU HD22 1 1 
        8  87886 6 2  10 LEU HD23 H  -0.780 -27.026  -7.962 1.00 . F F . 100 LEU HD23 1 1 
        8  87887 6 2  10 LEU HG   H   1.090 -28.582  -8.306 1.00 . F F . 100 LEU HG   1 1 
        8  87888 6 2  10 LEU N    N   0.282 -32.728  -9.510 1.00 . F F . 100 LEU N    1 1 
        8  87889 6 2  10 LEU O    O   2.772 -30.791  -8.409 1.00 . F F . 100 LEU O    1 1 
        8  87890 6 2  11 PRO C    C   4.443 -29.769 -11.674 1.00 . F F . 101 PRO C    1 1 
        8  87891 6 2  11 PRO CA   C   4.364 -31.030 -10.763 1.00 . F F . 101 PRO CA   1 1 
        8  87892 6 2  11 PRO CB   C   4.998 -32.279 -11.429 1.00 . F F . 101 PRO CB   1 1 
        8  87893 6 2  11 PRO CD   C   2.560 -32.368 -11.679 1.00 . F F . 101 PRO CD   1 1 
        8  87894 6 2  11 PRO CG   C   3.872 -32.981 -12.165 1.00 . F F . 101 PRO CG   1 1 
        8  87895 6 2  11 PRO HA   H   4.862 -30.827  -9.814 1.00 . F F . 101 PRO HA   1 1 
        8  87896 6 2  11 PRO HB2  H   5.791 -31.978 -12.113 1.00 . F F . 101 PRO HB2  1 1 
        8  87897 6 2  11 PRO HB3  H   5.408 -32.930 -10.667 1.00 . F F . 101 PRO HB3  1 1 
        8  87898 6 2  11 PRO HD2  H   2.083 -31.799 -12.470 1.00 . F F . 101 PRO HD2  1 1 
        8  87899 6 2  11 PRO HD3  H   1.888 -33.141 -11.321 1.00 . F F . 101 PRO HD3  1 1 
        8  87900 6 2  11 PRO HG2  H   3.984 -32.831 -13.237 1.00 . F F . 101 PRO HG2  1 1 
        8  87901 6 2  11 PRO HG3  H   3.888 -34.044 -11.945 1.00 . F F . 101 PRO HG3  1 1 
        8  87902 6 2  11 PRO N    N   2.975 -31.469 -10.568 1.00 . F F . 101 PRO N    1 1 
        8  87903 6 2  11 PRO O    O   4.097 -29.823 -12.865 1.00 . F F . 101 PRO O    1 1 
        8  87904 6 2  12 LEU C    C   6.505 -27.413 -12.475 1.00 . F F . 102 LEU C    1 1 
        8  87905 6 2  12 LEU CA   C   5.085 -27.380 -11.878 1.00 . F F . 102 LEU CA   1 1 
        8  87906 6 2  12 LEU CB   C   4.866 -26.118 -10.966 1.00 . F F . 102 LEU CB   1 1 
        8  87907 6 2  12 LEU CD1  C   4.390 -23.613 -10.584 1.00 . F F . 102 LEU CD1  1 1 
        8  87908 6 2  12 LEU CD2  C   5.387 -24.329 -12.813 1.00 . F F . 102 LEU CD2  1 1 
        8  87909 6 2  12 LEU CG   C   4.465 -24.745 -11.641 1.00 . F F . 102 LEU CG   1 1 
        8  87910 6 2  12 LEU H    H   5.096 -28.632 -10.148 1.00 . F F . 102 LEU H    1 1 
        8  87911 6 2  12 LEU HA   H   4.363 -27.355 -12.698 1.00 . F F . 102 LEU HA   1 1 
        8  87912 6 2  12 LEU HB2  H   4.081 -26.368 -10.255 1.00 . F F . 102 LEU HB2  1 1 
        8  87913 6 2  12 LEU HB3  H   5.776 -25.958 -10.393 1.00 . F F . 102 LEU HB3  1 1 
        8  87914 6 2  12 LEU HD11 H   5.359 -23.475 -10.115 1.00 . F F . 102 LEU HD11 1 1 
        8  87915 6 2  12 LEU HD12 H   3.662 -23.872  -9.826 1.00 . F F . 102 LEU HD12 1 1 
        8  87916 6 2  12 LEU HD13 H   4.086 -22.688 -11.057 1.00 . F F . 102 LEU HD13 1 1 
        8  87917 6 2  12 LEU HD21 H   5.060 -23.378 -13.213 1.00 . F F . 102 LEU HD21 1 1 
        8  87918 6 2  12 LEU HD22 H   5.333 -25.074 -13.595 1.00 . F F . 102 LEU HD22 1 1 
        8  87919 6 2  12 LEU HD23 H   6.412 -24.243 -12.471 1.00 . F F . 102 LEU HD23 1 1 
        8  87920 6 2  12 LEU HG   H   3.463 -24.852 -12.049 1.00 . F F . 102 LEU HG   1 1 
        8  87921 6 2  12 LEU N    N   4.886 -28.631 -11.108 1.00 . F F . 102 LEU N    1 1 
        8  87922 6 2  12 LEU O    O   7.382 -26.665 -12.040 1.00 . F F . 102 LEU O    1 1 
        8  87923 6 2  13 THR C    C   9.255 -28.532 -13.327 1.00 . F F . 103 THR C    1 1 
        8  87924 6 2  13 THR CA   C   7.977 -28.487 -14.208 1.00 . F F . 103 THR CA   1 1 
        8  87925 6 2  13 THR CB   C   8.077 -27.366 -15.316 1.00 . F F . 103 THR CB   1 1 
        8  87926 6 2  13 THR CG2  C   6.846 -27.389 -16.240 1.00 . F F . 103 THR CG2  1 1 
        8  87927 6 2  13 THR H    H   6.007 -28.983 -13.607 1.00 . F F . 103 THR H    1 1 
        8  87928 6 2  13 THR HA   H   7.911 -29.442 -14.716 1.00 . F F . 103 THR HA   1 1 
        8  87929 6 2  13 THR HB   H   8.958 -27.556 -15.916 1.00 . F F . 103 THR HB   1 1 
        8  87930 6 2  13 THR HG1  H   8.424 -26.114 -13.806 1.00 . F F . 103 THR HG1  1 1 
        8  87931 6 2  13 THR HG21 H   6.769 -28.354 -16.731 1.00 . F F . 103 THR HG21 1 1 
        8  87932 6 2  13 THR HG22 H   6.942 -26.619 -16.988 1.00 . F F . 103 THR HG22 1 1 
        8  87933 6 2  13 THR HG23 H   5.946 -27.209 -15.659 1.00 . F F . 103 THR HG23 1 1 
        8  87934 6 2  13 THR N    N   6.725 -28.349 -13.420 1.00 . F F . 103 THR N    1 1 
        8  87935 6 2  13 THR O    O  10.357 -28.239 -13.797 1.00 . F F . 103 THR O    1 1 
        8  87936 6 2  13 THR OG1  O   8.204 -26.046 -14.740 1.00 . F F . 103 THR OG1  1 1 
        8  87937 6 2  14 GLY C    C  10.281 -27.556 -10.408 1.00 . F F . 104 GLY C    1 1 
        8  87938 6 2  14 GLY CA   C  10.175 -28.921 -11.074 1.00 . F F . 104 GLY CA   1 1 
        8  87939 6 2  14 GLY H    H   8.221 -29.331 -11.800 1.00 . F F . 104 GLY H    1 1 
        8  87940 6 2  14 GLY HA2  H   9.973 -29.659 -10.310 1.00 . F F . 104 GLY HA2  1 1 
        8  87941 6 2  14 GLY HA3  H  11.119 -29.162 -11.549 1.00 . F F . 104 GLY HA3  1 1 
        8  87942 6 2  14 GLY N    N   9.094 -28.966 -12.062 1.00 . F F . 104 GLY N    1 1 
        8  87943 6 2  14 GLY O    O  11.370 -26.977 -10.352 1.00 . F F . 104 GLY O    1 1 
        8  87944 6 2  15 GLN C    C   9.256 -24.534 -10.075 1.00 . F F . 105 GLN C    1 1 
        8  87945 6 2  15 GLN CA   C   8.980 -25.766  -9.186 1.00 . F F . 105 GLN CA   1 1 
        8  87946 6 2  15 GLN CB   C   9.858 -25.743  -7.898 1.00 . F F . 105 GLN CB   1 1 
        8  87947 6 2  15 GLN CD   C  10.357 -26.741  -5.599 1.00 . F F . 105 GLN CD   1 1 
        8  87948 6 2  15 GLN CG   C   9.392 -26.699  -6.787 1.00 . F F . 105 GLN CG   1 1 
        8  87949 6 2  15 GLN H    H   8.302 -27.561 -10.093 1.00 . F F . 105 GLN H    1 1 
        8  87950 6 2  15 GLN HA   H   7.938 -25.713  -8.884 1.00 . F F . 105 GLN HA   1 1 
        8  87951 6 2  15 GLN HB2  H  10.877 -26.007  -8.169 1.00 . F F . 105 GLN HB2  1 1 
        8  87952 6 2  15 GLN HB3  H   9.862 -24.735  -7.496 1.00 . F F . 105 GLN HB3  1 1 
        8  87953 6 2  15 GLN HE21 H   9.520 -25.123  -4.815 1.00 . F F . 105 GLN HE21 1 1 
        8  87954 6 2  15 GLN HE22 H  10.819 -25.808  -3.906 1.00 . F F . 105 GLN HE22 1 1 
        8  87955 6 2  15 GLN HG2  H   8.414 -26.381  -6.439 1.00 . F F . 105 GLN HG2  1 1 
        8  87956 6 2  15 GLN HG3  H   9.307 -27.697  -7.200 1.00 . F F . 105 GLN HG3  1 1 
        8  87957 6 2  15 GLN N    N   9.120 -27.048  -9.926 1.00 . F F . 105 GLN N    1 1 
        8  87958 6 2  15 GLN NE2  N  10.221 -25.795  -4.683 1.00 . F F . 105 GLN NE2  1 1 
        8  87959 6 2  15 GLN O    O   8.315 -23.833 -10.472 1.00 . F F . 105 GLN O    1 1 
        8  87960 6 2  15 GLN OE1  O  11.245 -27.589  -5.537 1.00 . F F . 105 GLN OE1  1 1 
        8  87961 6 2  16 TYR C    C  10.554 -23.231 -12.600 1.00 . F F . 106 TYR C    1 1 
        8  87962 6 2  16 TYR CA   C  10.993 -23.103 -11.130 1.00 . F F . 106 TYR CA   1 1 
        8  87963 6 2  16 TYR CB   C  12.538 -22.950 -11.021 1.00 . F F . 106 TYR CB   1 1 
        8  87964 6 2  16 TYR CD1  C  12.719 -20.404 -10.980 1.00 . F F . 106 TYR CD1  1 1 
        8  87965 6 2  16 TYR CD2  C  14.002 -21.562 -12.624 1.00 . F F . 106 TYR CD2  1 1 
        8  87966 6 2  16 TYR CE1  C  13.215 -19.198 -11.440 1.00 . F F . 106 TYR CE1  1 1 
        8  87967 6 2  16 TYR CE2  C  14.500 -20.356 -13.087 1.00 . F F . 106 TYR CE2  1 1 
        8  87968 6 2  16 TYR CG   C  13.096 -21.616 -11.559 1.00 . F F . 106 TYR CG   1 1 
        8  87969 6 2  16 TYR CZ   C  14.104 -19.177 -12.494 1.00 . F F . 106 TYR CZ   1 1 
        8  87970 6 2  16 TYR H    H  11.229 -24.909 -10.058 1.00 . F F . 106 TYR H    1 1 
        8  87971 6 2  16 TYR HA   H  10.519 -22.229 -10.688 1.00 . F F . 106 TYR HA   1 1 
        8  87972 6 2  16 TYR HB2  H  12.826 -23.023  -9.976 1.00 . F F . 106 TYR HB2  1 1 
        8  87973 6 2  16 TYR HB3  H  13.017 -23.763 -11.561 1.00 . F F . 106 TYR HB3  1 1 
        8  87974 6 2  16 TYR HD1  H  12.018 -20.412 -10.154 1.00 . F F . 106 TYR HD1  1 1 
        8  87975 6 2  16 TYR HD2  H  14.315 -22.485 -13.094 1.00 . F F . 106 TYR HD2  1 1 
        8  87976 6 2  16 TYR HE1  H  12.903 -18.274 -10.969 1.00 . F F . 106 TYR HE1  1 1 
        8  87977 6 2  16 TYR HE2  H  15.198 -20.345 -13.916 1.00 . F F . 106 TYR HE2  1 1 
        8  87978 6 2  16 TYR HH   H  14.704 -17.365 -12.201 1.00 . F F . 106 TYR HH   1 1 
        8  87979 6 2  16 TYR N    N  10.549 -24.279 -10.367 1.00 . F F . 106 TYR N    1 1 
        8  87980 6 2  16 TYR O    O  10.709 -24.300 -13.215 1.00 . F F . 106 TYR O    1 1 
        8  87981 6 2  16 TYR OH   O  14.606 -17.971 -12.948 1.00 . F F . 106 TYR OH   1 1 
        8  87982 6 2  17 THR C    C  10.638 -22.152 -15.544 1.00 . F F . 107 THR C    1 1 
        8  87983 6 2  17 THR CA   C   9.487 -22.086 -14.509 1.00 . F F . 107 THR CA   1 1 
        8  87984 6 2  17 THR CB   C   8.642 -20.782 -14.688 1.00 . F F . 107 THR CB   1 1 
        8  87985 6 2  17 THR CG2  C   7.902 -20.729 -16.036 1.00 . F F . 107 THR CG2  1 1 
        8  87986 6 2  17 THR H    H   9.975 -21.318 -12.605 1.00 . F F . 107 THR H    1 1 
        8  87987 6 2  17 THR HA   H   8.827 -22.943 -14.646 1.00 . F F . 107 THR HA   1 1 
        8  87988 6 2  17 THR HB   H   9.305 -19.925 -14.619 1.00 . F F . 107 THR HB   1 1 
        8  87989 6 2  17 THR HG1  H   7.082 -19.957 -13.794 1.00 . F F . 107 THR HG1  1 1 
        8  87990 6 2  17 THR HG21 H   7.318 -19.818 -16.099 1.00 . F F . 107 THR HG21 1 1 
        8  87991 6 2  17 THR HG22 H   7.242 -21.581 -16.126 1.00 . F F . 107 THR HG22 1 1 
        8  87992 6 2  17 THR HG23 H   8.619 -20.747 -16.848 1.00 . F F . 107 THR HG23 1 1 
        8  87993 6 2  17 THR N    N  10.017 -22.135 -13.147 1.00 . F F . 107 THR N    1 1 
        8  87994 6 2  17 THR O    O  11.631 -21.418 -15.429 1.00 . F F . 107 THR O    1 1 
        8  87995 6 2  17 THR OG1  O   7.678 -20.694 -13.625 1.00 . F F . 107 THR OG1  1 1 
        8  87996 6 2  18 HIS C    C  11.302 -22.153 -18.668 1.00 . F F . 108 HIS C    1 1 
        8  87997 6 2  18 HIS CA   C  11.482 -23.255 -17.620 1.00 . F F . 108 HIS CA   1 1 
        8  87998 6 2  18 HIS CB   C  11.335 -24.658 -18.271 1.00 . F F . 108 HIS CB   1 1 
        8  87999 6 2  18 HIS CD2  C  11.378 -26.147 -16.138 1.00 . F F . 108 HIS CD2  1 1 
        8  88000 6 2  18 HIS CE1  C  12.873 -27.602 -16.783 1.00 . F F . 108 HIS CE1  1 1 
        8  88001 6 2  18 HIS CG   C  11.767 -25.798 -17.385 1.00 . F F . 108 HIS CG   1 1 
        8  88002 6 2  18 HIS H    H   9.726 -23.668 -16.487 1.00 . F F . 108 HIS H    1 1 
        8  88003 6 2  18 HIS HA   H  12.483 -23.167 -17.199 1.00 . F F . 108 HIS HA   1 1 
        8  88004 6 2  18 HIS HB2  H  10.297 -24.822 -18.534 1.00 . F F . 108 HIS HB2  1 1 
        8  88005 6 2  18 HIS HB3  H  11.933 -24.699 -19.178 1.00 . F F . 108 HIS HB3  1 1 
        8  88006 6 2  18 HIS HD1  H  13.192 -26.755 -18.614 1.00 . F F . 108 HIS HD1  1 1 
        8  88007 6 2  18 HIS HD2  H  10.647 -25.637 -15.528 1.00 . F F . 108 HIS HD2  1 1 
        8  88008 6 2  18 HIS HE1  H  13.548 -28.446 -16.797 1.00 . F F . 108 HIS HE1  1 1 
        8  88009 6 2  18 HIS HE2  H  12.148 -27.630 -14.881 1.00 . F F . 108 HIS HE2  1 1 
        8  88010 6 2  18 HIS N    N  10.511 -23.079 -16.514 1.00 . F F . 108 HIS N    1 1 
        8  88011 6 2  18 HIS ND1  N  12.708 -26.735 -17.760 1.00 . F F . 108 HIS ND1  1 1 
        8  88012 6 2  18 HIS NE2  N  12.084 -27.267 -15.789 1.00 . F F . 108 HIS NE2  1 1 
        8  88013 6 2  18 HIS O    O  12.275 -21.737 -19.314 1.00 . F F . 108 HIS O    1 1 
        8  88014 6 2  19 TYR C    C  10.374 -19.292 -18.947 1.00 . F F . 109 TYR C    1 1 
        8  88015 6 2  19 TYR CA   C   9.756 -20.509 -19.653 1.00 . F F . 109 TYR CA   1 1 
        8  88016 6 2  19 TYR CB   C   8.229 -20.307 -19.840 1.00 . F F . 109 TYR CB   1 1 
        8  88017 6 2  19 TYR CD1  C   8.014 -22.025 -21.725 1.00 . F F . 109 TYR CD1  1 1 
        8  88018 6 2  19 TYR CD2  C   6.296 -21.973 -20.065 1.00 . F F . 109 TYR CD2  1 1 
        8  88019 6 2  19 TYR CE1  C   7.350 -23.044 -22.379 1.00 . F F . 109 TYR CE1  1 1 
        8  88020 6 2  19 TYR CE2  C   5.635 -22.995 -20.717 1.00 . F F . 109 TYR CE2  1 1 
        8  88021 6 2  19 TYR CG   C   7.503 -21.463 -20.550 1.00 . F F . 109 TYR CG   1 1 
        8  88022 6 2  19 TYR CZ   C   6.164 -23.523 -21.872 1.00 . F F . 109 TYR CZ   1 1 
        8  88023 6 2  19 TYR H    H   9.305 -22.169 -18.411 1.00 . F F . 109 TYR H    1 1 
        8  88024 6 2  19 TYR HA   H  10.223 -20.643 -20.631 1.00 . F F . 109 TYR HA   1 1 
        8  88025 6 2  19 TYR HB2  H   7.772 -20.166 -18.865 1.00 . F F . 109 TYR HB2  1 1 
        8  88026 6 2  19 TYR HB3  H   8.062 -19.408 -20.428 1.00 . F F . 109 TYR HB3  1 1 
        8  88027 6 2  19 TYR HD1  H   8.949 -21.649 -22.129 1.00 . F F . 109 TYR HD1  1 1 
        8  88028 6 2  19 TYR HD2  H   5.875 -21.558 -19.157 1.00 . F F . 109 TYR HD2  1 1 
        8  88029 6 2  19 TYR HE1  H   7.767 -23.465 -23.284 1.00 . F F . 109 TYR HE1  1 1 
        8  88030 6 2  19 TYR HE2  H   4.704 -23.374 -20.318 1.00 . F F . 109 TYR HE2  1 1 
        8  88031 6 2  19 TYR HH   H   6.125 -25.243 -22.731 1.00 . F F . 109 TYR HH   1 1 
        8  88032 6 2  19 TYR N    N  10.047 -21.698 -18.846 1.00 . F F . 109 TYR N    1 1 
        8  88033 6 2  19 TYR O    O  10.006 -18.982 -17.805 1.00 . F F . 109 TYR O    1 1 
        8  88034 6 2  19 TYR OH   O   5.503 -24.535 -22.527 1.00 . F F . 109 TYR OH   1 1 
        8  88035 6 2  20 ALA C    C  11.333 -16.285 -18.671 1.00 . F F . 110 ALA C    1 1 
        8  88036 6 2  20 ALA CA   C  12.136 -17.553 -19.034 1.00 . F F . 110 ALA CA   1 1 
        8  88037 6 2  20 ALA CB   C  13.299 -17.216 -19.969 1.00 . F F . 110 ALA CB   1 1 
        8  88038 6 2  20 ALA H    H  11.455 -18.851 -20.575 1.00 . F F . 110 ALA H    1 1 
        8  88039 6 2  20 ALA HA   H  12.567 -17.953 -18.116 1.00 . F F . 110 ALA HA   1 1 
        8  88040 6 2  20 ALA HB1  H  13.858 -18.117 -20.193 1.00 . F F . 110 ALA HB1  1 1 
        8  88041 6 2  20 ALA HB2  H  13.958 -16.503 -19.492 1.00 . F F . 110 ALA HB2  1 1 
        8  88042 6 2  20 ALA HB3  H  12.925 -16.794 -20.895 1.00 . F F . 110 ALA HB3  1 1 
        8  88043 6 2  20 ALA N    N  11.309 -18.617 -19.631 1.00 . F F . 110 ALA N    1 1 
        8  88044 6 2  20 ALA O    O  11.902 -15.369 -18.084 1.00 . F F . 110 ALA O    1 1 
        8  88045 6 2  21 LEU C    C   9.412 -13.899 -19.558 1.00 . F F . 111 LEU C    1 1 
        8  88046 6 2  21 LEU CA   C   9.082 -15.157 -18.711 1.00 . F F . 111 LEU CA   1 1 
        8  88047 6 2  21 LEU CB   C   9.076 -14.862 -17.167 1.00 . F F . 111 LEU CB   1 1 
        8  88048 6 2  21 LEU CD1  C   6.570 -14.609 -16.677 1.00 . F F . 111 LEU CD1  1 1 
        8  88049 6 2  21 LEU CD2  C   8.286 -13.451 -15.184 1.00 . F F . 111 LEU CD2  1 1 
        8  88050 6 2  21 LEU CG   C   7.954 -13.925 -16.619 1.00 . F F . 111 LEU CG   1 1 
        8  88051 6 2  21 LEU H    H   9.688 -16.989 -19.576 1.00 . F F . 111 LEU H    1 1 
        8  88052 6 2  21 LEU HA   H   8.093 -15.509 -18.998 1.00 . F F . 111 LEU HA   1 1 
        8  88053 6 2  21 LEU HB2  H   9.004 -15.813 -16.646 1.00 . F F . 111 LEU HB2  1 1 
        8  88054 6 2  21 LEU HB3  H  10.036 -14.425 -16.915 1.00 . F F . 111 LEU HB3  1 1 
        8  88055 6 2  21 LEU HD11 H   6.571 -15.497 -16.056 1.00 . F F . 111 LEU HD11 1 1 
        8  88056 6 2  21 LEU HD12 H   6.346 -14.891 -17.698 1.00 . F F . 111 LEU HD12 1 1 
        8  88057 6 2  21 LEU HD13 H   5.809 -13.926 -16.325 1.00 . F F . 111 LEU HD13 1 1 
        8  88058 6 2  21 LEU HD21 H   8.357 -14.303 -14.517 1.00 . F F . 111 LEU HD21 1 1 
        8  88059 6 2  21 LEU HD22 H   7.511 -12.785 -14.829 1.00 . F F . 111 LEU HD22 1 1 
        8  88060 6 2  21 LEU HD23 H   9.230 -12.920 -15.187 1.00 . F F . 111 LEU HD23 1 1 
        8  88061 6 2  21 LEU HG   H   7.902 -13.043 -17.248 1.00 . F F . 111 LEU HG   1 1 
        8  88062 6 2  21 LEU N    N  10.027 -16.245 -19.045 1.00 . F F . 111 LEU N    1 1 
        8  88063 6 2  21 LEU O    O   8.713 -13.601 -20.533 1.00 . F F . 111 LEU O    1 1 
        8  88064 6 2  22 ASN C    C  12.568 -12.009 -19.979 1.00 . F F . 112 ASN C    1 1 
        8  88065 6 2  22 ASN CA   C  11.007 -12.008 -19.935 1.00 . F F . 112 ASN CA   1 1 
        8  88066 6 2  22 ASN CB   C  10.431 -10.723 -19.260 1.00 . F F . 112 ASN CB   1 1 
        8  88067 6 2  22 ASN CG   C  10.752  -9.409 -19.981 1.00 . F F . 112 ASN CG   1 1 
        8  88068 6 2  22 ASN H    H  11.007 -13.492 -18.404 1.00 . F F . 112 ASN H    1 1 
        8  88069 6 2  22 ASN HA   H  10.648 -12.059 -20.957 1.00 . F F . 112 ASN HA   1 1 
        8  88070 6 2  22 ASN HB2  H   9.356 -10.803 -19.216 1.00 . F F . 112 ASN HB2  1 1 
        8  88071 6 2  22 ASN HB3  H  10.812 -10.667 -18.246 1.00 . F F . 112 ASN HB3  1 1 
        8  88072 6 2  22 ASN HD21 H  10.662  -8.405 -18.273 1.00 . F F . 112 ASN HD21 1 1 
        8  88073 6 2  22 ASN HD22 H  11.060  -7.475 -19.671 1.00 . F F . 112 ASN HD22 1 1 
        8  88074 6 2  22 ASN N    N  10.509 -13.203 -19.201 1.00 . F F . 112 ASN N    1 1 
        8  88075 6 2  22 ASN ND2  N  10.823  -8.320 -19.234 1.00 . F F . 112 ASN ND2  1 1 
        8  88076 6 2  22 ASN O    O  13.203 -11.044 -20.421 1.00 . F F . 112 ASN O    1 1 
        8  88077 6 2  22 ASN OD1  O  10.930  -9.372 -21.201 1.00 . F F . 112 ASN OD1  1 1 
        8  88078 6 2  23 LYS C    C  15.355 -13.627 -20.816 1.00 . F F . 113 LYS C    1 1 
        8  88079 6 2  23 LYS CA   C  14.664 -13.269 -19.476 1.00 . F F . 113 LYS CA   1 1 
        8  88080 6 2  23 LYS CB   C  15.028 -14.309 -18.379 1.00 . F F . 113 LYS CB   1 1 
        8  88081 6 2  23 LYS CD   C  15.074 -14.911 -15.871 1.00 . F F . 113 LYS CD   1 1 
        8  88082 6 2  23 LYS CE   C  16.603 -14.800 -15.707 1.00 . F F . 113 LYS CE   1 1 
        8  88083 6 2  23 LYS CG   C  14.528 -13.955 -16.962 1.00 . F F . 113 LYS CG   1 1 
        8  88084 6 2  23 LYS H    H  12.640 -13.933 -19.412 1.00 . F F . 113 LYS H    1 1 
        8  88085 6 2  23 LYS HA   H  15.050 -12.300 -19.163 1.00 . F F . 113 LYS HA   1 1 
        8  88086 6 2  23 LYS HB2  H  14.603 -15.268 -18.657 1.00 . F F . 113 LYS HB2  1 1 
        8  88087 6 2  23 LYS HB3  H  16.108 -14.410 -18.345 1.00 . F F . 113 LYS HB3  1 1 
        8  88088 6 2  23 LYS HD2  H  14.606 -14.664 -14.924 1.00 . F F . 113 LYS HD2  1 1 
        8  88089 6 2  23 LYS HD3  H  14.822 -15.936 -16.131 1.00 . F F . 113 LYS HD3  1 1 
        8  88090 6 2  23 LYS HE2  H  17.082 -15.112 -16.626 1.00 . F F . 113 LYS HE2  1 1 
        8  88091 6 2  23 LYS HE3  H  16.862 -13.765 -15.505 1.00 . F F . 113 LYS HE3  1 1 
        8  88092 6 2  23 LYS HG2  H  14.833 -12.940 -16.721 1.00 . F F . 113 LYS HG2  1 1 
        8  88093 6 2  23 LYS HG3  H  13.445 -14.003 -16.957 1.00 . F F . 113 LYS HG3  1 1 
        8  88094 6 2  23 LYS HZ1  H  18.131 -15.496 -14.472 1.00 . F F . 113 LYS HZ1  1 1 
        8  88095 6 2  23 LYS HZ2  H  16.939 -16.648 -14.802 1.00 . F F . 113 LYS HZ2  1 1 
        8  88096 6 2  23 LYS HZ3  H  16.625 -15.396 -13.710 1.00 . F F . 113 LYS HZ3  1 1 
        8  88097 6 2  23 LYS N    N  13.188 -13.149 -19.604 1.00 . F F . 113 LYS N    1 1 
        8  88098 6 2  23 LYS NZ   N  17.108 -15.645 -14.595 1.00 . F F . 113 LYS NZ   1 1 
        8  88099 6 2  23 LYS O    O  16.442 -14.214 -20.804 1.00 . F F . 113 LYS O    1 1 
        8  88100 6 2  24 LYS C    C  15.456 -14.622 -23.973 1.00 . F F . 114 LYS C    1 1 
        8  88101 6 2  24 LYS CA   C  15.315 -13.233 -23.315 1.00 . F F . 114 LYS CA   1 1 
        8  88102 6 2  24 LYS CB   C  16.650 -12.437 -23.313 1.00 . F F . 114 LYS CB   1 1 
        8  88103 6 2  24 LYS CD   C  17.787 -10.193 -22.762 1.00 . F F . 114 LYS CD   1 1 
        8  88104 6 2  24 LYS CE   C  17.558  -8.716 -22.404 1.00 . F F . 114 LYS CE   1 1 
        8  88105 6 2  24 LYS CG   C  16.460 -10.951 -22.938 1.00 . F F . 114 LYS CG   1 1 
        8  88106 6 2  24 LYS H    H  13.767 -13.018 -21.877 1.00 . F F . 114 LYS H    1 1 
        8  88107 6 2  24 LYS HA   H  14.608 -12.675 -23.925 1.00 . F F . 114 LYS HA   1 1 
        8  88108 6 2  24 LYS HB2  H  17.326 -12.895 -22.594 1.00 . F F . 114 LYS HB2  1 1 
        8  88109 6 2  24 LYS HB3  H  17.101 -12.490 -24.297 1.00 . F F . 114 LYS HB3  1 1 
        8  88110 6 2  24 LYS HD2  H  18.363 -10.665 -21.968 1.00 . F F . 114 LYS HD2  1 1 
        8  88111 6 2  24 LYS HD3  H  18.353 -10.249 -23.689 1.00 . F F . 114 LYS HD3  1 1 
        8  88112 6 2  24 LYS HE2  H  17.139  -8.204 -23.265 1.00 . F F . 114 LYS HE2  1 1 
        8  88113 6 2  24 LYS HE3  H  16.857  -8.651 -21.578 1.00 . F F . 114 LYS HE3  1 1 
        8  88114 6 2  24 LYS HG2  H  15.881 -10.467 -23.721 1.00 . F F . 114 LYS HG2  1 1 
        8  88115 6 2  24 LYS HG3  H  15.899 -10.897 -22.008 1.00 . F F . 114 LYS HG3  1 1 
        8  88116 6 2  24 LYS HZ1  H  19.535  -8.146 -22.759 1.00 . F F . 114 LYS HZ1  1 1 
        8  88117 6 2  24 LYS HZ2  H  19.189  -8.450 -21.131 1.00 . F F . 114 LYS HZ2  1 1 
        8  88118 6 2  24 LYS HZ3  H  18.648  -7.024 -21.857 1.00 . F F . 114 LYS HZ3  1 1 
        8  88119 6 2  24 LYS N    N  14.708 -13.268 -21.954 1.00 . F F . 114 LYS N    1 1 
        8  88120 6 2  24 LYS NZ   N  18.818  -8.038 -22.011 1.00 . F F . 114 LYS NZ   1 1 
        8  88121 6 2  24 LYS O    O  15.022 -14.806 -25.114 1.00 . F F . 114 LYS O    1 1 
        8  88122 6 2  25 THR C    C  14.683 -17.587 -23.741 1.00 . F F . 115 THR C    1 1 
        8  88123 6 2  25 THR CA   C  16.114 -16.988 -23.724 1.00 . F F . 115 THR CA   1 1 
        8  88124 6 2  25 THR CB   C  17.087 -17.840 -22.838 1.00 . F F . 115 THR CB   1 1 
        8  88125 6 2  25 THR CG2  C  16.750 -17.780 -21.330 1.00 . F F . 115 THR CG2  1 1 
        8  88126 6 2  25 THR H    H  16.519 -15.344 -22.447 1.00 . F F . 115 THR H    1 1 
        8  88127 6 2  25 THR HA   H  16.502 -16.996 -24.747 1.00 . F F . 115 THR HA   1 1 
        8  88128 6 2  25 THR HB   H  18.090 -17.444 -22.973 1.00 . F F . 115 THR HB   1 1 
        8  88129 6 2  25 THR HG1  H  16.318 -19.655 -22.950 1.00 . F F . 115 THR HG1  1 1 
        8  88130 6 2  25 THR HG21 H  16.775 -16.752 -20.987 1.00 . F F . 115 THR HG21 1 1 
        8  88131 6 2  25 THR HG22 H  17.476 -18.357 -20.771 1.00 . F F . 115 THR HG22 1 1 
        8  88132 6 2  25 THR HG23 H  15.762 -18.189 -21.153 1.00 . F F . 115 THR HG23 1 1 
        8  88133 6 2  25 THR N    N  16.072 -15.583 -23.277 1.00 . F F . 115 THR N    1 1 
        8  88134 6 2  25 THR O    O  13.792 -17.112 -23.028 1.00 . F F . 115 THR O    1 1 
        8  88135 6 2  25 THR OG1  O  17.098 -19.204 -23.283 1.00 . F F . 115 THR OG1  1 1 
        8  88136 6 2  26 GLY C    C  12.407 -18.337 -25.897 1.00 . F F . 116 GLY C    1 1 
        8  88137 6 2  26 GLY CA   C  13.121 -19.148 -24.817 1.00 . F F . 116 GLY CA   1 1 
        8  88138 6 2  26 GLY H    H  15.226 -18.997 -25.059 1.00 . F F . 116 GLY H    1 1 
        8  88139 6 2  26 GLY HA2  H  13.212 -20.176 -25.143 1.00 . F F . 116 GLY HA2  1 1 
        8  88140 6 2  26 GLY HA3  H  12.542 -19.122 -23.899 1.00 . F F . 116 GLY HA3  1 1 
        8  88141 6 2  26 GLY N    N  14.465 -18.610 -24.581 1.00 . F F . 116 GLY N    1 1 
        8  88142 6 2  26 GLY O    O  12.890 -18.288 -27.033 1.00 . F F . 116 GLY O    1 1 
        8  88143 6 2  27 LYS C    C   9.647 -15.811 -25.650 1.00 . F F . 117 LYS C    1 1 
        8  88144 6 2  27 LYS CA   C  10.534 -16.794 -26.462 1.00 . F F . 117 LYS CA   1 1 
        8  88145 6 2  27 LYS CB   C   9.685 -17.630 -27.471 1.00 . F F . 117 LYS CB   1 1 
        8  88146 6 2  27 LYS CD   C   8.084 -17.629 -29.529 1.00 . F F . 117 LYS CD   1 1 
        8  88147 6 2  27 LYS CE   C   8.889 -18.433 -30.579 1.00 . F F . 117 LYS CE   1 1 
        8  88148 6 2  27 LYS CG   C   8.956 -16.792 -28.550 1.00 . F F . 117 LYS CG   1 1 
        8  88149 6 2  27 LYS H    H  10.957 -17.774 -24.622 1.00 . F F . 117 LYS H    1 1 
        8  88150 6 2  27 LYS HA   H  11.260 -16.204 -27.022 1.00 . F F . 117 LYS HA   1 1 
        8  88151 6 2  27 LYS HB2  H  10.344 -18.327 -27.974 1.00 . F F . 117 LYS HB2  1 1 
        8  88152 6 2  27 LYS HB3  H   8.942 -18.195 -26.919 1.00 . F F . 117 LYS HB3  1 1 
        8  88153 6 2  27 LYS HD2  H   7.485 -18.326 -28.953 1.00 . F F . 117 LYS HD2  1 1 
        8  88154 6 2  27 LYS HD3  H   7.415 -16.953 -30.053 1.00 . F F . 117 LYS HD3  1 1 
        8  88155 6 2  27 LYS HE2  H   8.200 -18.845 -31.302 1.00 . F F . 117 LYS HE2  1 1 
        8  88156 6 2  27 LYS HE3  H   9.568 -17.758 -31.088 1.00 . F F . 117 LYS HE3  1 1 
        8  88157 6 2  27 LYS HG2  H   8.316 -16.072 -28.051 1.00 . F F . 117 LYS HG2  1 1 
        8  88158 6 2  27 LYS HG3  H   9.700 -16.249 -29.125 1.00 . F F . 117 LYS HG3  1 1 
        8  88159 6 2  27 LYS HZ1  H  10.444 -19.187 -29.394 1.00 . F F . 117 LYS HZ1  1 1 
        8  88160 6 2  27 LYS HZ2  H  10.106 -20.125 -30.756 1.00 . F F . 117 LYS HZ2  1 1 
        8  88161 6 2  27 LYS HZ3  H   9.067 -20.168 -29.423 1.00 . F F . 117 LYS HZ3  1 1 
        8  88162 6 2  27 LYS N    N  11.287 -17.675 -25.539 1.00 . F F . 117 LYS N    1 1 
        8  88163 6 2  27 LYS NZ   N   9.682 -19.555 -30.000 1.00 . F F . 117 LYS NZ   1 1 
        8  88164 6 2  27 LYS O    O   8.444 -16.047 -25.466 1.00 . F F . 117 LYS O    1 1 
        8  88165 6 2  28 PRO C    C   8.839 -12.589 -25.179 1.00 . F F . 118 PRO C    1 1 
        8  88166 6 2  28 PRO CA   C   9.496 -13.690 -24.316 1.00 . F F . 118 PRO CA   1 1 
        8  88167 6 2  28 PRO CB   C  10.632 -13.126 -23.446 1.00 . F F . 118 PRO CB   1 1 
        8  88168 6 2  28 PRO CD   C  11.670 -14.299 -25.282 1.00 . F F . 118 PRO CD   1 1 
        8  88169 6 2  28 PRO CG   C  11.811 -13.087 -24.370 1.00 . F F . 118 PRO CG   1 1 
        8  88170 6 2  28 PRO HA   H   8.742 -14.148 -23.684 1.00 . F F . 118 PRO HA   1 1 
        8  88171 6 2  28 PRO HB2  H  10.381 -12.133 -23.073 1.00 . F F . 118 PRO HB2  1 1 
        8  88172 6 2  28 PRO HB3  H  10.830 -13.791 -22.612 1.00 . F F . 118 PRO HB3  1 1 
        8  88173 6 2  28 PRO HD2  H  11.890 -14.033 -26.311 1.00 . F F . 118 PRO HD2  1 1 
        8  88174 6 2  28 PRO HD3  H  12.322 -15.103 -24.957 1.00 . F F . 118 PRO HD3  1 1 
        8  88175 6 2  28 PRO HG2  H  11.792 -12.167 -24.950 1.00 . F F . 118 PRO HG2  1 1 
        8  88176 6 2  28 PRO HG3  H  12.731 -13.148 -23.805 1.00 . F F . 118 PRO HG3  1 1 
        8  88177 6 2  28 PRO N    N  10.234 -14.690 -25.130 1.00 . F F . 118 PRO N    1 1 
        8  88178 6 2  28 PRO O    O   8.550 -11.487 -24.682 1.00 . F F . 118 PRO O    1 1 
        8  88179 6 2  29 ASP C    C   6.616 -11.638 -27.215 1.00 . F F . 119 ASP C    1 1 
        8  88180 6 2  29 ASP CA   C   8.090 -11.992 -27.484 1.00 . F F . 119 ASP CA   1 1 
        8  88181 6 2  29 ASP CB   C   8.277 -12.600 -28.901 1.00 . F F . 119 ASP CB   1 1 
        8  88182 6 2  29 ASP CG   C   9.755 -12.819 -29.271 1.00 . F F . 119 ASP CG   1 1 
        8  88183 6 2  29 ASP H    H   8.772 -13.843 -26.740 1.00 . F F . 119 ASP H    1 1 
        8  88184 6 2  29 ASP HA   H   8.685 -11.081 -27.416 1.00 . F F . 119 ASP HA   1 1 
        8  88185 6 2  29 ASP HB2  H   7.767 -13.558 -28.949 1.00 . F F . 119 ASP HB2  1 1 
        8  88186 6 2  29 ASP HB3  H   7.827 -11.935 -29.635 1.00 . F F . 119 ASP HB3  1 1 
        8  88187 6 2  29 ASP N    N   8.598 -12.922 -26.465 1.00 . F F . 119 ASP N    1 1 
        8  88188 6 2  29 ASP O    O   5.691 -12.263 -27.751 1.00 . F F . 119 ASP O    1 1 
        8  88189 6 2  29 ASP OD1  O  10.304 -12.048 -30.095 1.00 . F F . 119 ASP OD1  1 1 
        8  88190 6 2  29 ASP OD2  O  10.384 -13.758 -28.732 1.00 . F F . 119 ASP OD2  1 1 
        8  88191 6 2  30 TYR C    C   5.450  -8.909 -24.981 1.00 . F F . 120 TYR C    1 1 
        8  88192 6 2  30 TYR CA   C   5.158 -10.160 -25.822 1.00 . F F . 120 TYR CA   1 1 
        8  88193 6 2  30 TYR CB   C   4.482 -11.264 -24.953 1.00 . F F . 120 TYR CB   1 1 
        8  88194 6 2  30 TYR CD1  C   1.939 -11.002 -25.028 1.00 . F F . 120 TYR CD1  1 1 
        8  88195 6 2  30 TYR CD2  C   3.061 -10.379 -23.005 1.00 . F F . 120 TYR CD2  1 1 
        8  88196 6 2  30 TYR CE1  C   0.731 -10.647 -24.464 1.00 . F F . 120 TYR CE1  1 1 
        8  88197 6 2  30 TYR CE2  C   1.851 -10.025 -22.441 1.00 . F F . 120 TYR CE2  1 1 
        8  88198 6 2  30 TYR CG   C   3.134 -10.876 -24.315 1.00 . F F . 120 TYR CG   1 1 
        8  88199 6 2  30 TYR CZ   C   0.692 -10.161 -23.173 1.00 . F F . 120 TYR CZ   1 1 
        8  88200 6 2  30 TYR H    H   7.260 -10.177 -26.035 1.00 . F F . 120 TYR H    1 1 
        8  88201 6 2  30 TYR HA   H   4.514  -9.897 -26.659 1.00 . F F . 120 TYR HA   1 1 
        8  88202 6 2  30 TYR HB2  H   4.314 -12.139 -25.573 1.00 . F F . 120 TYR HB2  1 1 
        8  88203 6 2  30 TYR HB3  H   5.164 -11.545 -24.155 1.00 . F F . 120 TYR HB3  1 1 
        8  88204 6 2  30 TYR HD1  H   1.967 -11.385 -26.042 1.00 . F F . 120 TYR HD1  1 1 
        8  88205 6 2  30 TYR HD2  H   3.973 -10.272 -22.430 1.00 . F F . 120 TYR HD2  1 1 
        8  88206 6 2  30 TYR HE1  H  -0.180 -10.757 -25.035 1.00 . F F . 120 TYR HE1  1 1 
        8  88207 6 2  30 TYR HE2  H   1.817  -9.645 -21.429 1.00 . F F . 120 TYR HE2  1 1 
        8  88208 6 2  30 TYR HH   H  -0.439  -8.932 -22.225 1.00 . F F . 120 TYR HH   1 1 
        8  88209 6 2  30 TYR N    N   6.449 -10.634 -26.347 1.00 . F F . 120 TYR N    1 1 
        8  88210 6 2  30 TYR O    O   4.825  -7.855 -25.150 1.00 . F F . 120 TYR O    1 1 
        8  88211 6 2  30 TYR OH   O  -0.515  -9.802 -22.620 1.00 . F F . 120 TYR OH   1 1 
        8  88212 6 2  31 VAL C    C   8.047  -7.241 -24.020 1.00 . F F . 121 VAL C    1 1 
        8  88213 6 2  31 VAL CA   C   6.933  -7.962 -23.240 1.00 . F F . 121 VAL CA   1 1 
        8  88214 6 2  31 VAL CB   C   7.484  -8.482 -21.852 1.00 . F F . 121 VAL CB   1 1 
        8  88215 6 2  31 VAL CG1  C   7.913  -7.298 -20.941 1.00 . F F . 121 VAL CG1  1 1 
        8  88216 6 2  31 VAL CG2  C   6.455  -9.406 -21.141 1.00 . F F . 121 VAL CG2  1 1 
        8  88217 6 2  31 VAL H    H   6.842  -9.945 -23.966 1.00 . F F . 121 VAL H    1 1 
        8  88218 6 2  31 VAL HA   H   6.110  -7.265 -23.050 1.00 . F F . 121 VAL HA   1 1 
        8  88219 6 2  31 VAL HB   H   8.377  -9.076 -22.047 1.00 . F F . 121 VAL HB   1 1 
        8  88220 6 2  31 VAL HG11 H   8.666  -6.708 -21.447 1.00 . F F . 121 VAL HG11 1 1 
        8  88221 6 2  31 VAL HG12 H   8.327  -7.674 -20.013 1.00 . F F . 121 VAL HG12 1 1 
        8  88222 6 2  31 VAL HG13 H   7.058  -6.670 -20.720 1.00 . F F . 121 VAL HG13 1 1 
        8  88223 6 2  31 VAL HG21 H   5.550  -8.852 -20.918 1.00 . F F . 121 VAL HG21 1 1 
        8  88224 6 2  31 VAL HG22 H   6.873  -9.788 -20.218 1.00 . F F . 121 VAL HG22 1 1 
        8  88225 6 2  31 VAL HG23 H   6.210 -10.240 -21.788 1.00 . F F . 121 VAL HG23 1 1 
        8  88226 6 2  31 VAL N    N   6.430  -9.059 -24.070 1.00 . F F . 121 VAL N    1 1 
        8  88227 6 2  31 VAL O    O   9.106  -7.830 -24.283 1.00 . F F . 121 VAL O    1 1 
        8  88228 6 2  32 THR C    C   9.961  -4.729 -24.253 1.00 . F F . 122 THR C    1 1 
        8  88229 6 2  32 THR CA   C   8.765  -5.145 -25.151 1.00 . F F . 122 THR CA   1 1 
        8  88230 6 2  32 THR CB   C   8.049  -3.892 -25.768 1.00 . F F . 122 THR CB   1 1 
        8  88231 6 2  32 THR CG2  C   8.953  -3.091 -26.731 1.00 . F F . 122 THR CG2  1 1 
        8  88232 6 2  32 THR H    H   6.915  -5.586 -24.197 1.00 . F F . 122 THR H    1 1 
        8  88233 6 2  32 THR HA   H   9.150  -5.751 -25.971 1.00 . F F . 122 THR HA   1 1 
        8  88234 6 2  32 THR HB   H   7.733  -3.239 -24.962 1.00 . F F . 122 THR HB   1 1 
        8  88235 6 2  32 THR HG1  H   6.980  -5.249 -26.748 1.00 . F F . 122 THR HG1  1 1 
        8  88236 6 2  32 THR HG21 H   8.403  -2.251 -27.130 1.00 . F F . 122 THR HG21 1 1 
        8  88237 6 2  32 THR HG22 H   9.279  -3.724 -27.548 1.00 . F F . 122 THR HG22 1 1 
        8  88238 6 2  32 THR HG23 H   9.822  -2.726 -26.196 1.00 . F F . 122 THR HG23 1 1 
        8  88239 6 2  32 THR N    N   7.792  -5.974 -24.408 1.00 . F F . 122 THR N    1 1 
        8  88240 6 2  32 THR O    O  10.975  -4.234 -24.749 1.00 . F F . 122 THR O    1 1 
        8  88241 6 2  32 THR OG1  O   6.875  -4.324 -26.490 1.00 . F F . 122 THR OG1  1 1 
        8  88242 6 2  33 ASP C    C  11.337  -3.322 -21.688 1.00 . F F . 123 ASP C    1 1 
        8  88243 6 2  33 ASP CA   C  10.892  -4.795 -21.917 1.00 . F F . 123 ASP CA   1 1 
        8  88244 6 2  33 ASP CB   C  12.083  -5.738 -22.325 1.00 . F F . 123 ASP CB   1 1 
        8  88245 6 2  33 ASP CG   C  13.139  -5.968 -21.234 1.00 . F F . 123 ASP CG   1 1 
        8  88246 6 2  33 ASP H    H   8.911  -5.144 -22.599 1.00 . F F . 123 ASP H    1 1 
        8  88247 6 2  33 ASP HA   H  10.479  -5.157 -20.982 1.00 . F F . 123 ASP HA   1 1 
        8  88248 6 2  33 ASP HB2  H  11.682  -6.708 -22.600 1.00 . F F . 123 ASP HB2  1 1 
        8  88249 6 2  33 ASP HB3  H  12.570  -5.316 -23.202 1.00 . F F . 123 ASP HB3  1 1 
        8  88250 6 2  33 ASP N    N   9.801  -4.912 -22.922 1.00 . F F . 123 ASP N    1 1 
        8  88251 6 2  33 ASP O    O  12.275  -3.047 -20.928 1.00 . F F . 123 ASP O    1 1 
        8  88252 6 2  33 ASP OD1  O  12.759  -6.251 -20.085 1.00 . F F . 123 ASP OD1  1 1 
        8  88253 6 2  33 ASP OD2  O  14.356  -5.906 -21.536 1.00 . F F . 123 ASP OD2  1 1 
        8  88254 6 2  34 SER C    C   9.574  -0.165 -22.072 1.00 . F F . 124 SER C    1 1 
        8  88255 6 2  34 SER CA   C  10.898  -0.935 -22.250 1.00 . F F . 124 SER CA   1 1 
        8  88256 6 2  34 SER CB   C  11.623  -0.493 -23.549 1.00 . F F . 124 SER CB   1 1 
        8  88257 6 2  34 SER H    H   9.851  -2.662 -22.849 1.00 . F F . 124 SER H    1 1 
        8  88258 6 2  34 SER HA   H  11.547  -0.740 -21.395 1.00 . F F . 124 SER HA   1 1 
        8  88259 6 2  34 SER HB2  H  10.966  -0.624 -24.401 1.00 . F F . 124 SER HB2  1 1 
        8  88260 6 2  34 SER HB3  H  11.905   0.549 -23.475 1.00 . F F . 124 SER HB3  1 1 
        8  88261 6 2  34 SER HG   H  13.188  -1.483 -22.910 1.00 . F F . 124 SER HG   1 1 
        8  88262 6 2  34 SER N    N  10.612  -2.376 -22.315 1.00 . F F . 124 SER N    1 1 
        8  88263 6 2  34 SER O    O   8.780  -0.066 -23.018 1.00 . F F . 124 SER O    1 1 
        8  88264 6 2  34 SER OG   O  12.797  -1.266 -23.763 1.00 . F F . 124 SER OG   1 1 
        8  88265 6 2  35 ALA C    C   8.301   1.800 -19.129 1.00 . F F . 125 ALA C    1 1 
        8  88266 6 2  35 ALA CA   C   8.120   1.100 -20.487 1.00 . F F . 125 ALA CA   1 1 
        8  88267 6 2  35 ALA CB   C   6.873   0.183 -20.465 1.00 . F F . 125 ALA CB   1 1 
        8  88268 6 2  35 ALA H    H  10.006   0.180 -20.137 1.00 . F F . 125 ALA H    1 1 
        8  88269 6 2  35 ALA HA   H   7.968   1.859 -21.250 1.00 . F F . 125 ALA HA   1 1 
        8  88270 6 2  35 ALA HB1  H   6.995  -0.585 -19.713 1.00 . F F . 125 ALA HB1  1 1 
        8  88271 6 2  35 ALA HB2  H   6.752  -0.287 -21.434 1.00 . F F . 125 ALA HB2  1 1 
        8  88272 6 2  35 ALA HB3  H   5.990   0.768 -20.242 1.00 . F F . 125 ALA HB3  1 1 
        8  88273 6 2  35 ALA N    N   9.335   0.331 -20.841 1.00 . F F . 125 ALA N    1 1 
        8  88274 6 2  35 ALA O    O   9.286   1.544 -18.420 1.00 . F F . 125 ALA O    1 1 
        8  88275 6 2  36 ALA C    C   8.301   4.610 -17.509 1.00 . F F . 126 ALA C    1 1 
        8  88276 6 2  36 ALA CA   C   7.251   3.469 -17.551 1.00 . F F . 126 ALA CA   1 1 
        8  88277 6 2  36 ALA CB   C   7.328   2.567 -16.295 1.00 . F F . 126 ALA CB   1 1 
        8  88278 6 2  36 ALA H    H   6.628   2.849 -19.477 1.00 . F F . 126 ALA H    1 1 
        8  88279 6 2  36 ALA HA   H   6.261   3.925 -17.552 1.00 . F F . 126 ALA HA   1 1 
        8  88280 6 2  36 ALA HB1  H   7.169   3.160 -15.399 1.00 . F F . 126 ALA HB1  1 1 
        8  88281 6 2  36 ALA HB2  H   8.299   2.095 -16.242 1.00 . F F . 126 ALA HB2  1 1 
        8  88282 6 2  36 ALA HB3  H   6.565   1.801 -16.351 1.00 . F F . 126 ALA HB3  1 1 
        8  88283 6 2  36 ALA N    N   7.330   2.692 -18.811 1.00 . F F . 126 ALA N    1 1 
        8  88284 6 2  36 ALA O    O   9.513   4.365 -17.405 1.00 . F F . 126 ALA O    1 1 
        8  88285 6 2  37 SER C    C   8.015   8.017 -16.500 1.00 . F F . 127 SER C    1 1 
        8  88286 6 2  37 SER CA   C   8.619   7.079 -17.568 1.00 . F F . 127 SER CA   1 1 
        8  88287 6 2  37 SER CB   C   8.629   7.743 -18.970 1.00 . F F . 127 SER CB   1 1 
        8  88288 6 2  37 SER H    H   6.835   5.958 -17.728 1.00 . F F . 127 SER H    1 1 
        8  88289 6 2  37 SER HA   H   9.640   6.821 -17.286 1.00 . F F . 127 SER HA   1 1 
        8  88290 6 2  37 SER HB2  H   9.074   7.063 -19.686 1.00 . F F . 127 SER HB2  1 1 
        8  88291 6 2  37 SER HB3  H   7.613   7.961 -19.276 1.00 . F F . 127 SER HB3  1 1 
        8  88292 6 2  37 SER HG   H   9.187   9.432 -19.788 1.00 . F F . 127 SER HG   1 1 
        8  88293 6 2  37 SER N    N   7.807   5.855 -17.615 1.00 . F F . 127 SER N    1 1 
        8  88294 6 2  37 SER O    O   6.984   8.657 -16.739 1.00 . F F . 127 SER O    1 1 
        8  88295 6 2  37 SER OG   O   9.373   8.944 -18.978 1.00 . F F . 127 SER OG   1 1 
        8  88296 6 2  38 ALA C    C   8.462  10.252 -14.102 1.00 . F F . 128 ALA C    1 1 
        8  88297 6 2  38 ALA CA   C   8.107   8.748 -14.117 1.00 . F F . 128 ALA CA   1 1 
        8  88298 6 2  38 ALA CB   C   8.605   8.033 -12.841 1.00 . F F . 128 ALA CB   1 1 
        8  88299 6 2  38 ALA H    H   9.523   7.621 -15.236 1.00 . F F . 128 ALA H    1 1 
        8  88300 6 2  38 ALA HA   H   7.022   8.654 -14.139 1.00 . F F . 128 ALA HA   1 1 
        8  88301 6 2  38 ALA HB1  H   8.153   8.482 -11.966 1.00 . F F . 128 ALA HB1  1 1 
        8  88302 6 2  38 ALA HB2  H   9.681   8.114 -12.770 1.00 . F F . 128 ALA HB2  1 1 
        8  88303 6 2  38 ALA HB3  H   8.331   6.986 -12.884 1.00 . F F . 128 ALA HB3  1 1 
        8  88304 6 2  38 ALA N    N   8.653   8.063 -15.313 1.00 . F F . 128 ALA N    1 1 
        8  88305 6 2  38 ALA O    O   9.391  10.684 -13.407 1.00 . F F . 128 ALA O    1 1 
        8  88306 6 2  39 THR C    C   6.783  13.185 -14.148 1.00 . F F . 129 THR C    1 1 
        8  88307 6 2  39 THR CA   C   7.903  12.512 -14.975 1.00 . F F . 129 THR CA   1 1 
        8  88308 6 2  39 THR CB   C   7.885  13.016 -16.475 1.00 . F F . 129 THR CB   1 1 
        8  88309 6 2  39 THR CG2  C   8.457  14.445 -16.617 1.00 . F F . 129 THR CG2  1 1 
        8  88310 6 2  39 THR H    H   7.036  10.631 -15.463 1.00 . F F . 129 THR H    1 1 
        8  88311 6 2  39 THR HA   H   8.864  12.773 -14.534 1.00 . F F . 129 THR HA   1 1 
        8  88312 6 2  39 THR HB   H   6.860  13.011 -16.835 1.00 . F F . 129 THR HB   1 1 
        8  88313 6 2  39 THR HG1  H   8.335  11.228 -17.177 1.00 . F F . 129 THR HG1  1 1 
        8  88314 6 2  39 THR HG21 H   9.485  14.464 -16.274 1.00 . F F . 129 THR HG21 1 1 
        8  88315 6 2  39 THR HG22 H   7.871  15.136 -16.027 1.00 . F F . 129 THR HG22 1 1 
        8  88316 6 2  39 THR HG23 H   8.424  14.747 -17.655 1.00 . F F . 129 THR HG23 1 1 
        8  88317 6 2  39 THR N    N   7.728  11.045 -14.905 1.00 . F F . 129 THR N    1 1 
        8  88318 6 2  39 THR O    O   5.904  13.871 -14.687 1.00 . F F . 129 THR O    1 1 
        8  88319 6 2  39 THR OG1  O   8.651  12.126 -17.301 1.00 . F F . 129 THR OG1  1 1 
        8  88320 6 2  40 ALA C    C   6.251  13.452 -10.466 1.00 . F F . 130 ALA C    1 1 
        8  88321 6 2  40 ALA CA   C   5.741  13.415 -11.915 1.00 . F F . 130 ALA CA   1 1 
        8  88322 6 2  40 ALA CB   C   4.500  12.500 -12.047 1.00 . F F . 130 ALA CB   1 1 
        8  88323 6 2  40 ALA H    H   7.565  12.456 -12.444 1.00 . F F . 130 ALA H    1 1 
        8  88324 6 2  40 ALA HA   H   5.453  14.421 -12.213 1.00 . F F . 130 ALA HA   1 1 
        8  88325 6 2  40 ALA HB1  H   4.158  12.499 -13.074 1.00 . F F . 130 ALA HB1  1 1 
        8  88326 6 2  40 ALA HB2  H   3.705  12.863 -11.409 1.00 . F F . 130 ALA HB2  1 1 
        8  88327 6 2  40 ALA HB3  H   4.756  11.487 -11.757 1.00 . F F . 130 ALA HB3  1 1 
        8  88328 6 2  40 ALA N    N   6.806  12.952 -12.822 1.00 . F F . 130 ALA N    1 1 
        8  88329 6 2  40 ALA O    O   6.420  12.412  -9.845 1.00 . F F . 130 ALA O    1 1 
        8  88330 6 2  41 TRP C    C   6.273  15.998  -7.870 1.00 . F F . 131 TRP C    1 1 
        8  88331 6 2  41 TRP CA   C   7.032  14.843  -8.567 1.00 . F F . 131 TRP CA   1 1 
        8  88332 6 2  41 TRP CB   C   8.567  15.139  -8.672 1.00 . F F . 131 TRP CB   1 1 
        8  88333 6 2  41 TRP CD1  C   9.083  14.305  -6.260 1.00 . F F . 131 TRP CD1  1 1 
        8  88334 6 2  41 TRP CD2  C  10.822  14.211  -7.672 1.00 . F F . 131 TRP CD2  1 1 
        8  88335 6 2  41 TRP CE2  C  11.236  13.727  -6.421 1.00 . F F . 131 TRP CE2  1 1 
        8  88336 6 2  41 TRP CE3  C  11.749  14.247  -8.724 1.00 . F F . 131 TRP CE3  1 1 
        8  88337 6 2  41 TRP CG   C   9.435  14.570  -7.559 1.00 . F F . 131 TRP CG   1 1 
        8  88338 6 2  41 TRP CH2  C  13.427  13.329  -7.234 1.00 . F F . 131 TRP CH2  1 1 
        8  88339 6 2  41 TRP CZ2  C  12.540  13.284  -6.188 1.00 . F F . 131 TRP CZ2  1 1 
        8  88340 6 2  41 TRP CZ3  C  13.040  13.809  -8.493 1.00 . F F . 131 TRP CZ3  1 1 
        8  88341 6 2  41 TRP H    H   6.246  15.456 -10.451 1.00 . F F . 131 TRP H    1 1 
        8  88342 6 2  41 TRP HA   H   6.874  13.927  -7.997 1.00 . F F . 131 TRP HA   1 1 
        8  88343 6 2  41 TRP HB2  H   8.936  14.723  -9.600 1.00 . F F . 131 TRP HB2  1 1 
        8  88344 6 2  41 TRP HB3  H   8.730  16.211  -8.696 1.00 . F F . 131 TRP HB3  1 1 
        8  88345 6 2  41 TRP HD1  H   8.097  14.472  -5.848 1.00 . F F . 131 TRP HD1  1 1 
        8  88346 6 2  41 TRP HE1  H  10.148  13.523  -4.633 1.00 . F F . 131 TRP HE1  1 1 
        8  88347 6 2  41 TRP HE3  H  11.467  14.615  -9.701 1.00 . F F . 131 TRP HE3  1 1 
        8  88348 6 2  41 TRP HH2  H  14.449  12.997  -7.097 1.00 . F F . 131 TRP HH2  1 1 
        8  88349 6 2  41 TRP HZ2  H  12.853  12.912  -5.218 1.00 . F F . 131 TRP HZ2  1 1 
        8  88350 6 2  41 TRP HZ3  H  13.768  13.832  -9.296 1.00 . F F . 131 TRP HZ3  1 1 
        8  88351 6 2  41 TRP N    N   6.474  14.655  -9.928 1.00 . F F . 131 TRP N    1 1 
        8  88352 6 2  41 TRP NE1  N  10.156  13.796  -5.575 1.00 . F F . 131 TRP NE1  1 1 
        8  88353 6 2  41 TRP O    O   5.655  16.830  -8.549 1.00 . F F . 131 TRP O    1 1 
        8  88354 6 2  42 SER C    C   6.367  18.460  -5.951 1.00 . F F . 132 SER C    1 1 
        8  88355 6 2  42 SER CA   C   5.682  17.103  -5.725 1.00 . F F . 132 SER CA   1 1 
        8  88356 6 2  42 SER CB   C   5.729  16.745  -4.221 1.00 . F F . 132 SER CB   1 1 
        8  88357 6 2  42 SER H    H   6.763  15.303  -6.047 1.00 . F F . 132 SER H    1 1 
        8  88358 6 2  42 SER HA   H   4.644  17.181  -6.031 1.00 . F F . 132 SER HA   1 1 
        8  88359 6 2  42 SER HB2  H   5.351  17.570  -3.628 1.00 . F F . 132 SER HB2  1 1 
        8  88360 6 2  42 SER HB3  H   5.108  15.876  -4.045 1.00 . F F . 132 SER HB3  1 1 
        8  88361 6 2  42 SER HG   H   7.644  17.157  -4.045 1.00 . F F . 132 SER HG   1 1 
        8  88362 6 2  42 SER N    N   6.308  16.030  -6.524 1.00 . F F . 132 SER N    1 1 
        8  88363 6 2  42 SER O    O   7.540  18.525  -6.354 1.00 . F F . 132 SER O    1 1 
        8  88364 6 2  42 SER OG   O   7.051  16.443  -3.791 1.00 . F F . 132 SER OG   1 1 
        8  88365 6 2  43 THR C    C   6.959  21.123  -4.325 1.00 . F F . 133 THR C    1 1 
        8  88366 6 2  43 THR CA   C   6.147  20.903  -5.634 1.00 . F F . 133 THR CA   1 1 
        8  88367 6 2  43 THR CB   C   4.972  21.935  -5.775 1.00 . F F . 133 THR CB   1 1 
        8  88368 6 2  43 THR CG2  C   4.016  21.922  -4.562 1.00 . F F . 133 THR CG2  1 1 
        8  88369 6 2  43 THR H    H   4.669  19.398  -5.454 1.00 . F F . 133 THR H    1 1 
        8  88370 6 2  43 THR HA   H   6.817  21.029  -6.485 1.00 . F F . 133 THR HA   1 1 
        8  88371 6 2  43 THR HB   H   4.401  21.676  -6.662 1.00 . F F . 133 THR HB   1 1 
        8  88372 6 2  43 THR HG1  H   5.127  23.633  -6.763 1.00 . F F . 133 THR HG1  1 1 
        8  88373 6 2  43 THR HG21 H   4.557  22.191  -3.662 1.00 . F F . 133 THR HG21 1 1 
        8  88374 6 2  43 THR HG22 H   3.591  20.934  -4.441 1.00 . F F . 133 THR HG22 1 1 
        8  88375 6 2  43 THR HG23 H   3.217  22.634  -4.723 1.00 . F F . 133 THR HG23 1 1 
        8  88376 6 2  43 THR N    N   5.616  19.534  -5.662 1.00 . F F . 133 THR N    1 1 
        8  88377 6 2  43 THR O    O   7.188  20.165  -3.569 1.00 . F F . 133 THR O    1 1 
        8  88378 6 2  43 THR OG1  O   5.491  23.258  -5.954 1.00 . F F . 133 THR OG1  1 1 
        8  88379 6 2  44 GLY C    C   7.352  22.670  -1.582 1.00 . F F . 134 GLY C    1 1 
        8  88380 6 2  44 GLY CA   C   8.183  22.695  -2.873 1.00 . F F . 134 GLY CA   1 1 
        8  88381 6 2  44 GLY H    H   7.190  23.085  -4.708 1.00 . F F . 134 GLY H    1 1 
        8  88382 6 2  44 GLY HA2  H   9.000  21.986  -2.782 1.00 . F F . 134 GLY HA2  1 1 
        8  88383 6 2  44 GLY HA3  H   8.606  23.683  -3.000 1.00 . F F . 134 GLY HA3  1 1 
        8  88384 6 2  44 GLY N    N   7.400  22.372  -4.069 1.00 . F F . 134 GLY N    1 1 
        8  88385 6 2  44 GLY O    O   6.979  23.724  -1.052 1.00 . F F . 134 GLY O    1 1 
        8  88386 6 2  45 VAL C    C   7.230  21.533   1.361 1.00 . F F . 135 VAL C    1 1 
        8  88387 6 2  45 VAL CA   C   6.300  21.251   0.166 1.00 . F F . 135 VAL CA   1 1 
        8  88388 6 2  45 VAL CB   C   5.695  19.790   0.269 1.00 . F F . 135 VAL CB   1 1 
        8  88389 6 2  45 VAL CG1  C   4.795  19.626   1.530 1.00 . F F . 135 VAL CG1  1 1 
        8  88390 6 2  45 VAL CG2  C   4.925  19.417  -1.026 1.00 . F F . 135 VAL CG2  1 1 
        8  88391 6 2  45 VAL H    H   7.388  20.662  -1.556 1.00 . F F . 135 VAL H    1 1 
        8  88392 6 2  45 VAL HA   H   5.477  21.968   0.173 1.00 . F F . 135 VAL HA   1 1 
        8  88393 6 2  45 VAL HB   H   6.524  19.090   0.371 1.00 . F F . 135 VAL HB   1 1 
        8  88394 6 2  45 VAL HG11 H   4.412  18.612   1.587 1.00 . F F . 135 VAL HG11 1 1 
        8  88395 6 2  45 VAL HG12 H   3.962  20.318   1.483 1.00 . F F . 135 VAL HG12 1 1 
        8  88396 6 2  45 VAL HG13 H   5.377  19.835   2.419 1.00 . F F . 135 VAL HG13 1 1 
        8  88397 6 2  45 VAL HG21 H   4.100  20.104  -1.177 1.00 . F F . 135 VAL HG21 1 1 
        8  88398 6 2  45 VAL HG22 H   4.537  18.410  -0.948 1.00 . F F . 135 VAL HG22 1 1 
        8  88399 6 2  45 VAL HG23 H   5.595  19.473  -1.875 1.00 . F F . 135 VAL HG23 1 1 
        8  88400 6 2  45 VAL N    N   7.062  21.451  -1.080 1.00 . F F . 135 VAL N    1 1 
        8  88401 6 2  45 VAL O    O   8.335  20.976   1.444 1.00 . F F . 135 VAL O    1 1 
        8  88402 6 2  46 LYS C    C   6.581  23.015   4.627 1.00 . F F . 136 LYS C    1 1 
        8  88403 6 2  46 LYS CA   C   7.543  22.884   3.424 1.00 . F F . 136 LYS CA   1 1 
        8  88404 6 2  46 LYS CB   C   8.261  24.215   3.053 1.00 . F F . 136 LYS CB   1 1 
        8  88405 6 2  46 LYS CD   C   8.139  26.584   2.063 1.00 . F F . 136 LYS CD   1 1 
        8  88406 6 2  46 LYS CE   C   9.163  26.274   0.952 1.00 . F F . 136 LYS CE   1 1 
        8  88407 6 2  46 LYS CG   C   7.338  25.331   2.496 1.00 . F F . 136 LYS CG   1 1 
        8  88408 6 2  46 LYS H    H   5.869  22.776   2.131 1.00 . F F . 136 LYS H    1 1 
        8  88409 6 2  46 LYS HA   H   8.290  22.131   3.674 1.00 . F F . 136 LYS HA   1 1 
        8  88410 6 2  46 LYS HB2  H   8.758  24.596   3.939 1.00 . F F . 136 LYS HB2  1 1 
        8  88411 6 2  46 LYS HB3  H   9.021  23.995   2.307 1.00 . F F . 136 LYS HB3  1 1 
        8  88412 6 2  46 LYS HD2  H   7.448  27.340   1.702 1.00 . F F . 136 LYS HD2  1 1 
        8  88413 6 2  46 LYS HD3  H   8.669  26.978   2.926 1.00 . F F . 136 LYS HD3  1 1 
        8  88414 6 2  46 LYS HE2  H   9.795  25.454   1.268 1.00 . F F . 136 LYS HE2  1 1 
        8  88415 6 2  46 LYS HE3  H   8.633  25.985   0.052 1.00 . F F . 136 LYS HE3  1 1 
        8  88416 6 2  46 LYS HG2  H   6.791  24.945   1.638 1.00 . F F . 136 LYS HG2  1 1 
        8  88417 6 2  46 LYS HG3  H   6.630  25.613   3.268 1.00 . F F . 136 LYS HG3  1 1 
        8  88418 6 2  46 LYS HZ1  H  10.561  27.735   1.486 1.00 . F F . 136 LYS HZ1  1 1 
        8  88419 6 2  46 LYS HZ2  H   9.452  28.243   0.322 1.00 . F F . 136 LYS HZ2  1 1 
        8  88420 6 2  46 LYS HZ3  H  10.706  27.200  -0.110 1.00 . F F . 136 LYS HZ3  1 1 
        8  88421 6 2  46 LYS N    N   6.776  22.419   2.255 1.00 . F F . 136 LYS N    1 1 
        8  88422 6 2  46 LYS NZ   N  10.028  27.443   0.641 1.00 . F F . 136 LYS NZ   1 1 
        8  88423 6 2  46 LYS O    O   5.654  22.196   4.742 1.00 . F F . 136 LYS O    1 1 
        8  88424 6 2  47 THR C    C   4.482  24.445   6.246 1.00 . F F . 137 THR C    1 1 
        8  88425 6 2  47 THR CA   C   5.959  24.276   6.689 1.00 . F F . 137 THR CA   1 1 
        8  88426 6 2  47 THR CB   C   6.474  25.540   7.469 1.00 . F F . 137 THR CB   1 1 
        8  88427 6 2  47 THR CG2  C   7.821  25.275   8.183 1.00 . F F . 137 THR CG2  1 1 
        8  88428 6 2  47 THR H    H   7.617  24.555   5.415 1.00 . F F . 137 THR H    1 1 
        8  88429 6 2  47 THR HA   H   6.022  23.421   7.357 1.00 . F F . 137 THR HA   1 1 
        8  88430 6 2  47 THR HB   H   5.736  25.815   8.219 1.00 . F F . 137 THR HB   1 1 
        8  88431 6 2  47 THR HG1  H   6.843  27.443   7.052 1.00 . F F . 137 THR HG1  1 1 
        8  88432 6 2  47 THR HG21 H   8.151  26.175   8.689 1.00 . F F . 137 THR HG21 1 1 
        8  88433 6 2  47 THR HG22 H   8.570  24.981   7.461 1.00 . F F . 137 THR HG22 1 1 
        8  88434 6 2  47 THR HG23 H   7.698  24.483   8.911 1.00 . F F . 137 THR HG23 1 1 
        8  88435 6 2  47 THR N    N   6.825  23.999   5.531 1.00 . F F . 137 THR N    1 1 
        8  88436 6 2  47 THR O    O   3.676  23.523   6.428 1.00 . F F . 137 THR O    1 1 
        8  88437 6 2  47 THR OG1  O   6.631  26.645   6.556 1.00 . F F . 137 THR OG1  1 1 
        8  88438 6 2  48 TYR C    C   2.938  26.788   3.850 1.00 . F F . 138 TYR C    1 1 
        8  88439 6 2  48 TYR CA   C   2.794  25.893   5.099 1.00 . F F . 138 TYR CA   1 1 
        8  88440 6 2  48 TYR CB   C   1.860  26.540   6.179 1.00 . F F . 138 TYR CB   1 1 
        8  88441 6 2  48 TYR CD1  C   0.463  24.694   7.273 1.00 . F F . 138 TYR CD1  1 1 
        8  88442 6 2  48 TYR CD2  C   2.282  25.600   8.539 1.00 . F F . 138 TYR CD2  1 1 
        8  88443 6 2  48 TYR CE1  C   0.178  23.825   8.311 1.00 . F F . 138 TYR CE1  1 1 
        8  88444 6 2  48 TYR CE2  C   1.995  24.733   9.574 1.00 . F F . 138 TYR CE2  1 1 
        8  88445 6 2  48 TYR CG   C   1.521  25.604   7.358 1.00 . F F . 138 TYR CG   1 1 
        8  88446 6 2  48 TYR CZ   C   0.945  23.852   9.458 1.00 . F F . 138 TYR CZ   1 1 
        8  88447 6 2  48 TYR H    H   4.837  26.290   5.518 1.00 . F F . 138 TYR H    1 1 
        8  88448 6 2  48 TYR HA   H   2.353  24.946   4.780 1.00 . F F . 138 TYR HA   1 1 
        8  88449 6 2  48 TYR HB2  H   2.343  27.425   6.579 1.00 . F F . 138 TYR HB2  1 1 
        8  88450 6 2  48 TYR HB3  H   0.925  26.841   5.711 1.00 . F F . 138 TYR HB3  1 1 
        8  88451 6 2  48 TYR HD1  H  -0.147  24.675   6.377 1.00 . F F . 138 TYR HD1  1 1 
        8  88452 6 2  48 TYR HD2  H   3.108  26.287   8.638 1.00 . F F . 138 TYR HD2  1 1 
        8  88453 6 2  48 TYR HE1  H  -0.647  23.132   8.219 1.00 . F F . 138 TYR HE1  1 1 
        8  88454 6 2  48 TYR HE2  H   2.597  24.749  10.477 1.00 . F F . 138 TYR HE2  1 1 
        8  88455 6 2  48 TYR HH   H   0.708  23.471  11.326 1.00 . F F . 138 TYR HH   1 1 
        8  88456 6 2  48 TYR N    N   4.145  25.605   5.631 1.00 . F F . 138 TYR N    1 1 
        8  88457 6 2  48 TYR O    O   3.016  26.262   2.733 1.00 . F F . 138 TYR O    1 1 
        8  88458 6 2  48 TYR OH   O   0.667  22.988  10.495 1.00 . F F . 138 TYR OH   1 1 
        8  88459 6 2  49 ASN C    C   1.950  29.132   2.032 1.00 . F F . 139 ASN C    1 1 
        8  88460 6 2  49 ASN CA   C   3.162  29.159   3.004 1.00 . F F . 139 ASN CA   1 1 
        8  88461 6 2  49 ASN CB   C   4.510  29.046   2.219 1.00 . F F . 139 ASN CB   1 1 
        8  88462 6 2  49 ASN CG   C   4.709  30.154   1.162 1.00 . F F . 139 ASN CG   1 1 
        8  88463 6 2  49 ASN H    H   3.088  28.434   4.993 1.00 . F F . 139 ASN H    1 1 
        8  88464 6 2  49 ASN HA   H   3.157  30.116   3.522 1.00 . F F . 139 ASN HA   1 1 
        8  88465 6 2  49 ASN HB2  H   5.329  29.109   2.921 1.00 . F F . 139 ASN HB2  1 1 
        8  88466 6 2  49 ASN HB3  H   4.552  28.080   1.724 1.00 . F F . 139 ASN HB3  1 1 
        8  88467 6 2  49 ASN HD21 H   5.688  28.904  -0.029 1.00 . F F . 139 ASN HD21 1 1 
        8  88468 6 2  49 ASN HD22 H   5.496  30.516  -0.622 1.00 . F F . 139 ASN HD22 1 1 
        8  88469 6 2  49 ASN N    N   3.058  28.126   4.068 1.00 . F F . 139 ASN N    1 1 
        8  88470 6 2  49 ASN ND2  N   5.365  29.825   0.062 1.00 . F F . 139 ASN ND2  1 1 
        8  88471 6 2  49 ASN O    O   1.831  28.221   1.199 1.00 . F F . 139 ASN O    1 1 
        8  88472 6 2  49 ASN OD1  O   4.267  31.290   1.333 1.00 . F F . 139 ASN OD1  1 1 
        8  88473 6 2  50 GLY C    C   0.303  30.754  -0.149 1.00 . F F . 140 GLY C    1 1 
        8  88474 6 2  50 GLY CA   C  -0.094  30.275   1.250 1.00 . F F . 140 GLY CA   1 1 
        8  88475 6 2  50 GLY H    H   1.205  30.821   2.839 1.00 . F F . 140 GLY H    1 1 
        8  88476 6 2  50 GLY HA2  H  -0.597  29.319   1.170 1.00 . F F . 140 GLY HA2  1 1 
        8  88477 6 2  50 GLY HA3  H  -0.785  30.989   1.682 1.00 . F F . 140 GLY HA3  1 1 
        8  88478 6 2  50 GLY N    N   1.063  30.145   2.142 1.00 . F F . 140 GLY N    1 1 
        8  88479 6 2  50 GLY O    O   0.130  31.935  -0.481 1.00 . F F . 140 GLY O    1 1 
        8  88480 6 2  51 ALA C    C   1.046  28.970  -3.286 1.00 . F F . 141 ALA C    1 1 
        8  88481 6 2  51 ALA CA   C   1.360  30.122  -2.314 1.00 . F F . 141 ALA CA   1 1 
        8  88482 6 2  51 ALA CB   C   2.875  30.376  -2.246 1.00 . F F . 141 ALA CB   1 1 
        8  88483 6 2  51 ALA H    H   0.867  28.895  -0.655 1.00 . F F . 141 ALA H    1 1 
        8  88484 6 2  51 ALA HA   H   0.877  31.026  -2.683 1.00 . F F . 141 ALA HA   1 1 
        8  88485 6 2  51 ALA HB1  H   3.075  31.191  -1.561 1.00 . F F . 141 ALA HB1  1 1 
        8  88486 6 2  51 ALA HB2  H   3.250  30.638  -3.227 1.00 . F F . 141 ALA HB2  1 1 
        8  88487 6 2  51 ALA HB3  H   3.384  29.485  -1.895 1.00 . F F . 141 ALA HB3  1 1 
        8  88488 6 2  51 ALA N    N   0.832  29.825  -0.967 1.00 . F F . 141 ALA N    1 1 
        8  88489 6 2  51 ALA O    O   0.890  27.817  -2.870 1.00 . F F . 141 ALA O    1 1 
        8  88490 6 2  52 LEU C    C   1.788  28.519  -6.738 1.00 . F F . 142 LEU C    1 1 
        8  88491 6 2  52 LEU CA   C   0.682  28.361  -5.690 1.00 . F F . 142 LEU CA   1 1 
        8  88492 6 2  52 LEU CB   C  -0.702  28.607  -6.386 1.00 . F F . 142 LEU CB   1 1 
        8  88493 6 2  52 LEU CD1  C  -2.125  29.887  -4.645 1.00 . F F . 142 LEU CD1  1 1 
        8  88494 6 2  52 LEU CD2  C  -3.248  28.340  -6.325 1.00 . F F . 142 LEU CD2  1 1 
        8  88495 6 2  52 LEU CG   C  -1.981  28.596  -5.485 1.00 . F F . 142 LEU CG   1 1 
        8  88496 6 2  52 LEU H    H   1.040  30.263  -4.816 1.00 . F F . 142 LEU H    1 1 
        8  88497 6 2  52 LEU HA   H   0.708  27.348  -5.293 1.00 . F F . 142 LEU HA   1 1 
        8  88498 6 2  52 LEU HB2  H  -0.660  29.566  -6.899 1.00 . F F . 142 LEU HB2  1 1 
        8  88499 6 2  52 LEU HB3  H  -0.820  27.836  -7.144 1.00 . F F . 142 LEU HB3  1 1 
        8  88500 6 2  52 LEU HD11 H  -1.261  29.998  -4.006 1.00 . F F . 142 LEU HD11 1 1 
        8  88501 6 2  52 LEU HD12 H  -3.011  29.823  -4.027 1.00 . F F . 142 LEU HD12 1 1 
        8  88502 6 2  52 LEU HD13 H  -2.202  30.750  -5.296 1.00 . F F . 142 LEU HD13 1 1 
        8  88503 6 2  52 LEU HD21 H  -4.112  28.293  -5.676 1.00 . F F . 142 LEU HD21 1 1 
        8  88504 6 2  52 LEU HD22 H  -3.151  27.398  -6.848 1.00 . F F . 142 LEU HD22 1 1 
        8  88505 6 2  52 LEU HD23 H  -3.385  29.138  -7.047 1.00 . F F . 142 LEU HD23 1 1 
        8  88506 6 2  52 LEU HG   H  -1.897  27.776  -4.781 1.00 . F F . 142 LEU HG   1 1 
        8  88507 6 2  52 LEU N    N   0.939  29.317  -4.586 1.00 . F F . 142 LEU N    1 1 
        8  88508 6 2  52 LEU O    O   2.548  27.583  -7.013 1.00 . F F . 142 LEU O    1 1 
        8  88509 6 2  53 GLY C    C   1.973  30.752  -9.527 1.00 . F F . 143 GLY C    1 1 
        8  88510 6 2  53 GLY CA   C   2.753  30.075  -8.405 1.00 . F F . 143 GLY CA   1 1 
        8  88511 6 2  53 GLY H    H   1.290  30.455  -6.939 1.00 . F F . 143 GLY H    1 1 
        8  88512 6 2  53 GLY HA2  H   3.527  30.740  -8.043 1.00 . F F . 143 GLY HA2  1 1 
        8  88513 6 2  53 GLY HA3  H   3.224  29.178  -8.802 1.00 . F F . 143 GLY HA3  1 1 
        8  88514 6 2  53 GLY N    N   1.868  29.746  -7.294 1.00 . F F . 143 GLY N    1 1 
        8  88515 6 2  53 GLY O    O   1.014  30.164 -10.052 1.00 . F F . 143 GLY O    1 1 
        8  88516 6 2  54 VAL C    C   2.167  31.991 -12.340 1.00 . F F . 144 VAL C    1 1 
        8  88517 6 2  54 VAL CA   C   1.787  32.732 -11.035 1.00 . F F . 144 VAL CA   1 1 
        8  88518 6 2  54 VAL CB   C   2.271  34.243 -11.075 1.00 . F F . 144 VAL CB   1 1 
        8  88519 6 2  54 VAL CG1  C   3.815  34.355 -11.102 1.00 . F F . 144 VAL CG1  1 1 
        8  88520 6 2  54 VAL CG2  C   1.630  35.020 -12.258 1.00 . F F . 144 VAL CG2  1 1 
        8  88521 6 2  54 VAL H    H   3.022  32.459  -9.310 1.00 . F F . 144 VAL H    1 1 
        8  88522 6 2  54 VAL HA   H   0.706  32.724 -10.937 1.00 . F F . 144 VAL HA   1 1 
        8  88523 6 2  54 VAL HB   H   1.933  34.714 -10.151 1.00 . F F . 144 VAL HB   1 1 
        8  88524 6 2  54 VAL HG11 H   4.202  33.860 -11.985 1.00 . F F . 144 VAL HG11 1 1 
        8  88525 6 2  54 VAL HG12 H   4.229  33.881 -10.221 1.00 . F F . 144 VAL HG12 1 1 
        8  88526 6 2  54 VAL HG13 H   4.110  35.397 -11.114 1.00 . F F . 144 VAL HG13 1 1 
        8  88527 6 2  54 VAL HG21 H   1.965  36.050 -12.249 1.00 . F F . 144 VAL HG21 1 1 
        8  88528 6 2  54 VAL HG22 H   0.552  34.999 -12.165 1.00 . F F . 144 VAL HG22 1 1 
        8  88529 6 2  54 VAL HG23 H   1.914  34.560 -13.197 1.00 . F F . 144 VAL HG23 1 1 
        8  88530 6 2  54 VAL N    N   2.347  32.008  -9.865 1.00 . F F . 144 VAL N    1 1 
        8  88531 6 2  54 VAL O    O   1.365  31.863 -13.279 1.00 . F F . 144 VAL O    1 1 
        8  88532 6 2  55 ASP C    C   4.393  29.296 -12.781 1.00 . F F . 145 ASP C    1 1 
        8  88533 6 2  55 ASP CA   C   3.940  30.632 -13.413 1.00 . F F . 145 ASP CA   1 1 
        8  88534 6 2  55 ASP CB   C   5.104  31.379 -14.122 1.00 . F F . 145 ASP CB   1 1 
        8  88535 6 2  55 ASP CG   C   5.628  30.624 -15.356 1.00 . F F . 145 ASP CG   1 1 
        8  88536 6 2  55 ASP H    H   3.965  31.620 -11.561 1.00 . F F . 145 ASP H    1 1 
        8  88537 6 2  55 ASP HA   H   3.152  30.438 -14.145 1.00 . F F . 145 ASP HA   1 1 
        8  88538 6 2  55 ASP HB2  H   4.755  32.361 -14.435 1.00 . F F . 145 ASP HB2  1 1 
        8  88539 6 2  55 ASP HB3  H   5.923  31.521 -13.421 1.00 . F F . 145 ASP HB3  1 1 
        8  88540 6 2  55 ASP N    N   3.396  31.459 -12.341 1.00 . F F . 145 ASP N    1 1 
        8  88541 6 2  55 ASP O    O   3.686  28.282 -12.935 1.00 . F F . 145 ASP O    1 1 
        8  88542 6 2  55 ASP OXT  O   5.425  29.288 -12.071 1.00 . F F . 145 ASP OXT  1 1 
        8  88543 6 2  55 ASP OD1  O   5.109  30.859 -16.473 1.00 . F F . 145 ASP OD1  1 1 
        8  88544 6 2  55 ASP OD2  O   6.544  29.781 -15.221 1.00 . F F . 145 ASP OD2  1 1 
        9  88545 1 1   1 MET C    C   7.794  26.804  27.481 1.00 . A A .   1 MET C    1 1 
        9  88546 1 1   1 MET CA   C   6.533  26.030  27.122 1.00 . A A .   1 MET CA   1 1 
        9  88547 1 1   1 MET CB   C   5.936  25.327  28.374 1.00 . A A .   1 MET CB   1 1 
        9  88548 1 1   1 MET CE   C   3.122  26.889  28.653 1.00 . A A .   1 MET CE   1 1 
        9  88549 1 1   1 MET CG   C   4.621  24.595  28.093 1.00 . A A .   1 MET CG   1 1 
        9  88550 1 1   1 MET H1   H   7.228  25.509  25.226 1.00 . A A .   1 MET H1   1 1 
        9  88551 1 1   1 MET H2   H   6.019  24.488  25.824 1.00 . A A .   1 MET H2   1 1 
        9  88552 1 1   1 MET H3   H   7.592  24.379  26.432 1.00 . A A .   1 MET H3   1 1 
        9  88553 1 1   1 MET HA   H   5.798  26.716  26.708 1.00 . A A .   1 MET HA   1 1 
        9  88554 1 1   1 MET HB2  H   6.655  24.606  28.752 1.00 . A A .   1 MET HB2  1 1 
        9  88555 1 1   1 MET HB3  H   5.752  26.068  29.146 1.00 . A A .   1 MET HB3  1 1 
        9  88556 1 1   1 MET HE1  H   2.375  27.601  28.337 1.00 . A A .   1 MET HE1  1 1 
        9  88557 1 1   1 MET HE2  H   4.048  27.409  28.859 1.00 . A A .   1 MET HE2  1 1 
        9  88558 1 1   1 MET HE3  H   2.785  26.387  29.546 1.00 . A A .   1 MET HE3  1 1 
        9  88559 1 1   1 MET HG2  H   4.811  23.776  27.410 1.00 . A A .   1 MET HG2  1 1 
        9  88560 1 1   1 MET HG3  H   4.226  24.198  29.022 1.00 . A A .   1 MET HG3  1 1 
        9  88561 1 1   1 MET N    N   6.864  25.033  26.080 1.00 . A A .   1 MET N    1 1 
        9  88562 1 1   1 MET O    O   8.724  26.223  28.017 1.00 . A A .   1 MET O    1 1 
        9  88563 1 1   1 MET SD   S   3.385  25.683  27.354 1.00 . A A .   1 MET SD   1 1 
        9  88564 1 1   2 SER C    C   9.251  29.101  28.927 1.00 . A A .   2 SER C    1 1 
        9  88565 1 1   2 SER CA   C   8.995  28.964  27.412 1.00 . A A .   2 SER CA   1 1 
        9  88566 1 1   2 SER CB   C   8.787  30.342  26.752 1.00 . A A .   2 SER CB   1 1 
        9  88567 1 1   2 SER H    H   7.050  28.503  26.734 1.00 . A A .   2 SER H    1 1 
        9  88568 1 1   2 SER HA   H   9.861  28.490  26.951 1.00 . A A .   2 SER HA   1 1 
        9  88569 1 1   2 SER HB2  H   7.991  30.876  27.257 1.00 . A A .   2 SER HB2  1 1 
        9  88570 1 1   2 SER HB3  H   9.702  30.921  26.814 1.00 . A A .   2 SER HB3  1 1 
        9  88571 1 1   2 SER HG   H   8.602  31.031  24.936 1.00 . A A .   2 SER HG   1 1 
        9  88572 1 1   2 SER N    N   7.830  28.106  27.158 1.00 . A A .   2 SER N    1 1 
        9  88573 1 1   2 SER O    O   8.677  29.964  29.600 1.00 . A A .   2 SER O    1 1 
        9  88574 1 1   2 SER OG   O   8.433  30.201  25.390 1.00 . A A .   2 SER OG   1 1 
        9  88575 1 1   3 GLU C    C  11.811  28.906  30.973 1.00 . A A .   3 GLU C    1 1 
        9  88576 1 1   3 GLU CA   C  10.498  28.142  30.853 1.00 . A A .   3 GLU CA   1 1 
        9  88577 1 1   3 GLU CB   C  10.688  26.672  31.302 1.00 . A A .   3 GLU CB   1 1 
        9  88578 1 1   3 GLU CD   C  11.654  25.025  33.031 1.00 . A A .   3 GLU CD   1 1 
        9  88579 1 1   3 GLU CG   C  11.257  26.478  32.727 1.00 . A A .   3 GLU CG   1 1 
        9  88580 1 1   3 GLU H    H  10.377  27.460  28.848 1.00 . A A .   3 GLU H    1 1 
        9  88581 1 1   3 GLU HA   H   9.744  28.615  31.476 1.00 . A A .   3 GLU HA   1 1 
        9  88582 1 1   3 GLU HB2  H   9.727  26.173  31.255 1.00 . A A .   3 GLU HB2  1 1 
        9  88583 1 1   3 GLU HB3  H  11.359  26.184  30.600 1.00 . A A .   3 GLU HB3  1 1 
        9  88584 1 1   3 GLU HG2  H  12.137  27.102  32.840 1.00 . A A .   3 GLU HG2  1 1 
        9  88585 1 1   3 GLU HG3  H  10.510  26.802  33.443 1.00 . A A .   3 GLU HG3  1 1 
        9  88586 1 1   3 GLU N    N  10.056  28.170  29.450 1.00 . A A .   3 GLU N    1 1 
        9  88587 1 1   3 GLU O    O  12.003  29.737  31.868 1.00 . A A .   3 GLU O    1 1 
        9  88588 1 1   3 GLU OE1  O  12.478  24.472  32.274 1.00 . A A .   3 GLU OE1  1 1 
        9  88589 1 1   3 GLU OE2  O  11.171  24.445  34.030 1.00 . A A .   3 GLU OE2  1 1 
        9  88590 1 1   4 GLN C    C  14.408  29.412  28.502 1.00 . A A .   4 GLN C    1 1 
        9  88591 1 1   4 GLN CA   C  14.053  29.147  29.969 1.00 . A A .   4 GLN CA   1 1 
        9  88592 1 1   4 GLN CB   C  15.048  28.150  30.631 1.00 . A A .   4 GLN CB   1 1 
        9  88593 1 1   4 GLN CD   C  15.892  25.735  30.845 1.00 . A A .   4 GLN CD   1 1 
        9  88594 1 1   4 GLN CG   C  14.976  26.703  30.090 1.00 . A A .   4 GLN CG   1 1 
        9  88595 1 1   4 GLN H    H  12.435  27.966  29.332 1.00 . A A .   4 GLN H    1 1 
        9  88596 1 1   4 GLN HA   H  14.072  30.091  30.514 1.00 . A A .   4 GLN HA   1 1 
        9  88597 1 1   4 GLN HB2  H  16.061  28.514  30.489 1.00 . A A .   4 GLN HB2  1 1 
        9  88598 1 1   4 GLN HB3  H  14.843  28.119  31.696 1.00 . A A .   4 GLN HB3  1 1 
        9  88599 1 1   4 GLN HE21 H  14.457  25.320  32.156 1.00 . A A .   4 GLN HE21 1 1 
        9  88600 1 1   4 GLN HE22 H  15.954  24.484  32.384 1.00 . A A .   4 GLN HE22 1 1 
        9  88601 1 1   4 GLN HG2  H  13.953  26.351  30.170 1.00 . A A .   4 GLN HG2  1 1 
        9  88602 1 1   4 GLN HG3  H  15.262  26.704  29.044 1.00 . A A .   4 GLN HG3  1 1 
        9  88603 1 1   4 GLN N    N  12.702  28.601  30.034 1.00 . A A .   4 GLN N    1 1 
        9  88604 1 1   4 GLN NE2  N  15.387  25.124  31.905 1.00 . A A .   4 GLN NE2  1 1 
        9  88605 1 1   4 GLN O    O  13.979  28.661  27.607 1.00 . A A .   4 GLN O    1 1 
        9  88606 1 1   4 GLN OE1  O  17.054  25.551  30.490 1.00 . A A .   4 GLN OE1  1 1 
        9  88607 1 1   5 ASN C    C  16.736  29.891  26.457 1.00 . A A .   5 ASN C    1 1 
        9  88608 1 1   5 ASN CA   C  15.613  30.854  26.910 1.00 . A A .   5 ASN CA   1 1 
        9  88609 1 1   5 ASN CB   C  16.043  32.358  26.847 1.00 . A A .   5 ASN CB   1 1 
        9  88610 1 1   5 ASN CG   C  17.172  32.770  27.814 1.00 . A A .   5 ASN CG   1 1 
        9  88611 1 1   5 ASN H    H  15.425  31.062  29.010 1.00 . A A .   5 ASN H    1 1 
        9  88612 1 1   5 ASN HA   H  14.762  30.720  26.243 1.00 . A A .   5 ASN HA   1 1 
        9  88613 1 1   5 ASN HB2  H  16.365  32.589  25.841 1.00 . A A .   5 ASN HB2  1 1 
        9  88614 1 1   5 ASN HB3  H  15.176  32.973  27.071 1.00 . A A .   5 ASN HB3  1 1 
        9  88615 1 1   5 ASN HD21 H  17.738  34.249  26.607 1.00 . A A .   5 ASN HD21 1 1 
        9  88616 1 1   5 ASN HD22 H  18.645  34.080  28.065 1.00 . A A .   5 ASN HD22 1 1 
        9  88617 1 1   5 ASN N    N  15.160  30.492  28.257 1.00 . A A .   5 ASN N    1 1 
        9  88618 1 1   5 ASN ND2  N  17.930  33.801  27.459 1.00 . A A .   5 ASN ND2  1 1 
        9  88619 1 1   5 ASN O    O  17.873  29.975  26.931 1.00 . A A .   5 ASN O    1 1 
        9  88620 1 1   5 ASN OD1  O  17.350  32.186  28.888 1.00 . A A .   5 ASN OD1  1 1 
        9  88621 1 1   6 ASN C    C  18.200  28.700  23.927 1.00 . A A .   6 ASN C    1 1 
        9  88622 1 1   6 ASN CA   C  17.315  27.971  24.970 1.00 . A A .   6 ASN CA   1 1 
        9  88623 1 1   6 ASN CB   C  16.531  26.795  24.318 1.00 . A A .   6 ASN CB   1 1 
        9  88624 1 1   6 ASN CG   C  17.425  25.629  23.853 1.00 . A A .   6 ASN CG   1 1 
        9  88625 1 1   6 ASN H    H  15.420  28.854  25.355 1.00 . A A .   6 ASN H    1 1 
        9  88626 1 1   6 ASN HA   H  17.954  27.577  25.759 1.00 . A A .   6 ASN HA   1 1 
        9  88627 1 1   6 ASN HB2  H  15.819  26.410  25.039 1.00 . A A .   6 ASN HB2  1 1 
        9  88628 1 1   6 ASN HB3  H  15.979  27.164  23.460 1.00 . A A .   6 ASN HB3  1 1 
        9  88629 1 1   6 ASN HD21 H  17.094  24.628  25.534 1.00 . A A .   6 ASN HD21 1 1 
        9  88630 1 1   6 ASN HD22 H  18.135  23.862  24.392 1.00 . A A .   6 ASN HD22 1 1 
        9  88631 1 1   6 ASN N    N  16.371  28.927  25.587 1.00 . A A .   6 ASN N    1 1 
        9  88632 1 1   6 ASN ND2  N  17.568  24.604  24.677 1.00 . A A .   6 ASN ND2  1 1 
        9  88633 1 1   6 ASN O    O  17.800  29.738  23.377 1.00 . A A .   6 ASN O    1 1 
        9  88634 1 1   6 ASN OD1  O  17.977  25.642  22.752 1.00 . A A .   6 ASN OD1  1 1 
        9  88635 1 1   7 THR C    C  19.963  28.945  21.341 1.00 . A A .   7 THR C    1 1 
        9  88636 1 1   7 THR CA   C  20.432  28.757  22.809 1.00 . A A .   7 THR CA   1 1 
        9  88637 1 1   7 THR CB   C  21.737  27.897  22.842 1.00 . A A .   7 THR CB   1 1 
        9  88638 1 1   7 THR CG2  C  21.507  26.472  22.286 1.00 . A A .   7 THR CG2  1 1 
        9  88639 1 1   7 THR H    H  19.601  27.287  24.094 1.00 . A A .   7 THR H    1 1 
        9  88640 1 1   7 THR HA   H  20.668  29.733  23.222 1.00 . A A .   7 THR HA   1 1 
        9  88641 1 1   7 THR HB   H  22.059  27.812  23.875 1.00 . A A .   7 THR HB   1 1 
        9  88642 1 1   7 THR HG1  H  23.365  27.883  21.704 1.00 . A A .   7 THR HG1  1 1 
        9  88643 1 1   7 THR HG21 H  21.207  26.528  21.247 1.00 . A A .   7 THR HG21 1 1 
        9  88644 1 1   7 THR HG22 H  20.727  25.979  22.854 1.00 . A A .   7 THR HG22 1 1 
        9  88645 1 1   7 THR HG23 H  22.421  25.901  22.365 1.00 . A A .   7 THR HG23 1 1 
        9  88646 1 1   7 THR N    N  19.400  28.148  23.677 1.00 . A A .   7 THR N    1 1 
        9  88647 1 1   7 THR O    O  19.037  28.264  20.872 1.00 . A A .   7 THR O    1 1 
        9  88648 1 1   7 THR OG1  O  22.788  28.548  22.099 1.00 . A A .   7 THR OG1  1 1 
        9  88649 1 1   8 GLU C    C  20.953  29.115  18.304 1.00 . A A .   8 GLU C    1 1 
        9  88650 1 1   8 GLU CA   C  20.355  30.202  19.224 1.00 . A A .   8 GLU CA   1 1 
        9  88651 1 1   8 GLU CB   C  20.911  31.611  18.856 1.00 . A A .   8 GLU CB   1 1 
        9  88652 1 1   8 GLU CD   C  20.873  34.155  19.310 1.00 . A A .   8 GLU CD   1 1 
        9  88653 1 1   8 GLU CG   C  20.239  32.781  19.615 1.00 . A A .   8 GLU CG   1 1 
        9  88654 1 1   8 GLU H    H  21.345  30.382  21.096 1.00 . A A .   8 GLU H    1 1 
        9  88655 1 1   8 GLU HA   H  19.276  30.213  19.094 1.00 . A A .   8 GLU HA   1 1 
        9  88656 1 1   8 GLU HB2  H  21.975  31.634  19.067 1.00 . A A .   8 GLU HB2  1 1 
        9  88657 1 1   8 GLU HB3  H  20.769  31.775  17.792 1.00 . A A .   8 GLU HB3  1 1 
        9  88658 1 1   8 GLU HG2  H  19.188  32.814  19.346 1.00 . A A .   8 GLU HG2  1 1 
        9  88659 1 1   8 GLU HG3  H  20.316  32.588  20.680 1.00 . A A .   8 GLU HG3  1 1 
        9  88660 1 1   8 GLU N    N  20.630  29.887  20.639 1.00 . A A .   8 GLU N    1 1 
        9  88661 1 1   8 GLU O    O  22.171  28.892  18.298 1.00 . A A .   8 GLU O    1 1 
        9  88662 1 1   8 GLU OE1  O  20.487  34.801  18.312 1.00 . A A .   8 GLU OE1  1 1 
        9  88663 1 1   8 GLU OE2  O  21.770  34.596  20.070 1.00 . A A .   8 GLU OE2  1 1 
        9  88664 1 1   9 MET C    C  19.359  27.214  15.530 1.00 . A A .   9 MET C    1 1 
        9  88665 1 1   9 MET CA   C  20.424  27.350  16.630 1.00 . A A .   9 MET CA   1 1 
        9  88666 1 1   9 MET CB   C  20.634  26.010  17.412 1.00 . A A .   9 MET CB   1 1 
        9  88667 1 1   9 MET CE   C  16.894  24.171  18.147 1.00 . A A .   9 MET CE   1 1 
        9  88668 1 1   9 MET CG   C  19.398  25.451  18.140 1.00 . A A .   9 MET CG   1 1 
        9  88669 1 1   9 MET H    H  19.121  28.710  17.603 1.00 . A A .   9 MET H    1 1 
        9  88670 1 1   9 MET HA   H  21.360  27.619  16.146 1.00 . A A .   9 MET HA   1 1 
        9  88671 1 1   9 MET HB2  H  20.971  25.255  16.714 1.00 . A A .   9 MET HB2  1 1 
        9  88672 1 1   9 MET HB3  H  21.420  26.166  18.146 1.00 . A A .   9 MET HB3  1 1 
        9  88673 1 1   9 MET HE1  H  16.507  25.019  18.693 1.00 . A A .   9 MET HE1  1 1 
        9  88674 1 1   9 MET HE2  H  17.306  23.453  18.841 1.00 . A A .   9 MET HE2  1 1 
        9  88675 1 1   9 MET HE3  H  16.095  23.711  17.585 1.00 . A A .   9 MET HE3  1 1 
        9  88676 1 1   9 MET HG2  H  19.721  24.686  18.836 1.00 . A A .   9 MET HG2  1 1 
        9  88677 1 1   9 MET HG3  H  18.928  26.255  18.689 1.00 . A A .   9 MET HG3  1 1 
        9  88678 1 1   9 MET N    N  20.067  28.447  17.546 1.00 . A A .   9 MET N    1 1 
        9  88679 1 1   9 MET O    O  18.377  27.968  15.507 1.00 . A A .   9 MET O    1 1 
        9  88680 1 1   9 MET SD   S  18.174  24.715  17.017 1.00 . A A .   9 MET SD   1 1 
        9  88681 1 1  10 THR C    C  18.429  24.441  13.420 1.00 . A A .  10 THR C    1 1 
        9  88682 1 1  10 THR CA   C  18.619  25.960  13.531 1.00 . A A .  10 THR CA   1 1 
        9  88683 1 1  10 THR CB   C  19.138  26.493  12.147 1.00 . A A .  10 THR CB   1 1 
        9  88684 1 1  10 THR CG2  C  18.115  26.225  11.011 1.00 . A A .  10 THR CG2  1 1 
        9  88685 1 1  10 THR H    H  20.374  25.717  14.666 1.00 . A A .  10 THR H    1 1 
        9  88686 1 1  10 THR HA   H  17.663  26.435  13.747 1.00 . A A .  10 THR HA   1 1 
        9  88687 1 1  10 THR HB   H  20.064  25.978  11.902 1.00 . A A .  10 THR HB   1 1 
        9  88688 1 1  10 THR HG1  H  18.669  28.354  12.629 1.00 . A A .  10 THR HG1  1 1 
        9  88689 1 1  10 THR HG21 H  17.233  26.833  11.160 1.00 . A A .  10 THR HG21 1 1 
        9  88690 1 1  10 THR HG22 H  17.828  25.178  11.019 1.00 . A A .  10 THR HG22 1 1 
        9  88691 1 1  10 THR HG23 H  18.554  26.455  10.061 1.00 . A A .  10 THR HG23 1 1 
        9  88692 1 1  10 THR N    N  19.557  26.249  14.616 1.00 . A A .  10 THR N    1 1 
        9  88693 1 1  10 THR O    O  19.401  23.682  13.382 1.00 . A A .  10 THR O    1 1 
        9  88694 1 1  10 THR OG1  O  19.419  27.902  12.227 1.00 . A A .  10 THR OG1  1 1 
        9  88695 1 1  11 PHE C    C  15.622  22.802  12.028 1.00 . A A .  11 PHE C    1 1 
        9  88696 1 1  11 PHE CA   C  16.758  22.667  13.036 1.00 . A A .  11 PHE CA   1 1 
        9  88697 1 1  11 PHE CB   C  16.319  21.826  14.278 1.00 . A A .  11 PHE CB   1 1 
        9  88698 1 1  11 PHE CD1  C  16.951  19.370  13.965 1.00 . A A .  11 PHE CD1  1 1 
        9  88699 1 1  11 PHE CD2  C  14.666  19.973  13.627 1.00 . A A .  11 PHE CD2  1 1 
        9  88700 1 1  11 PHE CE1  C  16.653  18.055  13.656 1.00 . A A .  11 PHE CE1  1 1 
        9  88701 1 1  11 PHE CE2  C  14.370  18.655  13.324 1.00 . A A .  11 PHE CE2  1 1 
        9  88702 1 1  11 PHE CG   C  15.968  20.359  13.955 1.00 . A A .  11 PHE CG   1 1 
        9  88703 1 1  11 PHE CZ   C  15.366  17.700  13.333 1.00 . A A .  11 PHE CZ   1 1 
        9  88704 1 1  11 PHE H    H  16.457  24.667  13.632 1.00 . A A .  11 PHE H    1 1 
        9  88705 1 1  11 PHE HA   H  17.603  22.179  12.552 1.00 . A A .  11 PHE HA   1 1 
        9  88706 1 1  11 PHE HB2  H  17.128  21.822  14.999 1.00 . A A .  11 PHE HB2  1 1 
        9  88707 1 1  11 PHE HB3  H  15.452  22.286  14.736 1.00 . A A .  11 PHE HB3  1 1 
        9  88708 1 1  11 PHE HD1  H  17.973  19.641  14.201 1.00 . A A .  11 PHE HD1  1 1 
        9  88709 1 1  11 PHE HD2  H  13.879  20.716  13.614 1.00 . A A .  11 PHE HD2  1 1 
        9  88710 1 1  11 PHE HE1  H  17.438  17.305  13.668 1.00 . A A .  11 PHE HE1  1 1 
        9  88711 1 1  11 PHE HE2  H  13.356  18.372  13.067 1.00 . A A .  11 PHE HE2  1 1 
        9  88712 1 1  11 PHE HZ   H  15.133  16.670  13.092 1.00 . A A .  11 PHE HZ   1 1 
        9  88713 1 1  11 PHE N    N  17.160  24.024  13.405 1.00 . A A .  11 PHE N    1 1 
        9  88714 1 1  11 PHE O    O  14.533  23.278  12.368 1.00 . A A .  11 PHE O    1 1 
        9  88715 1 1  12 GLN C    C  15.075  21.117   8.918 1.00 . A A .  12 GLN C    1 1 
        9  88716 1 1  12 GLN CA   C  14.910  22.410   9.702 1.00 . A A .  12 GLN CA   1 1 
        9  88717 1 1  12 GLN CB   C  15.109  23.656   8.785 1.00 . A A .  12 GLN CB   1 1 
        9  88718 1 1  12 GLN CD   C  12.678  23.645   7.881 1.00 . A A .  12 GLN CD   1 1 
        9  88719 1 1  12 GLN CG   C  14.177  23.738   7.549 1.00 . A A .  12 GLN CG   1 1 
        9  88720 1 1  12 GLN H    H  16.805  22.106  10.580 1.00 . A A .  12 GLN H    1 1 
        9  88721 1 1  12 GLN HA   H  13.910  22.440  10.134 1.00 . A A .  12 GLN HA   1 1 
        9  88722 1 1  12 GLN HB2  H  14.949  24.549   9.380 1.00 . A A .  12 GLN HB2  1 1 
        9  88723 1 1  12 GLN HB3  H  16.138  23.664   8.433 1.00 . A A .  12 GLN HB3  1 1 
        9  88724 1 1  12 GLN HE21 H  12.661  21.692   7.500 1.00 . A A .  12 GLN HE21 1 1 
        9  88725 1 1  12 GLN HE22 H  11.156  22.378   7.995 1.00 . A A .  12 GLN HE22 1 1 
        9  88726 1 1  12 GLN HG2  H  14.350  24.680   7.043 1.00 . A A .  12 GLN HG2  1 1 
        9  88727 1 1  12 GLN HG3  H  14.433  22.929   6.871 1.00 . A A .  12 GLN HG3  1 1 
        9  88728 1 1  12 GLN N    N  15.893  22.405  10.785 1.00 . A A .  12 GLN N    1 1 
        9  88729 1 1  12 GLN NE2  N  12.108  22.451   7.783 1.00 . A A .  12 GLN NE2  1 1 
        9  88730 1 1  12 GLN O    O  16.121  20.893   8.316 1.00 . A A .  12 GLN O    1 1 
        9  88731 1 1  12 GLN OE1  O  12.030  24.645   8.186 1.00 . A A .  12 GLN OE1  1 1 
        9  88732 1 1  13 ILE C    C  13.955  19.331   6.696 1.00 . A A .  13 ILE C    1 1 
        9  88733 1 1  13 ILE CA   C  14.074  19.002   8.195 1.00 . A A .  13 ILE CA   1 1 
        9  88734 1 1  13 ILE CB   C  12.921  18.019   8.612 1.00 . A A .  13 ILE CB   1 1 
        9  88735 1 1  13 ILE CD1  C  11.837  16.803  10.636 1.00 . A A .  13 ILE CD1  1 1 
        9  88736 1 1  13 ILE CG1  C  12.942  17.736  10.149 1.00 . A A .  13 ILE CG1  1 1 
        9  88737 1 1  13 ILE CG2  C  13.035  16.709   7.802 1.00 . A A .  13 ILE CG2  1 1 
        9  88738 1 1  13 ILE H    H  13.275  20.456   9.514 1.00 . A A .  13 ILE H    1 1 
        9  88739 1 1  13 ILE HA   H  15.029  18.510   8.380 1.00 . A A .  13 ILE HA   1 1 
        9  88740 1 1  13 ILE HB   H  11.971  18.487   8.358 1.00 . A A .  13 ILE HB   1 1 
        9  88741 1 1  13 ILE HD11 H  10.872  17.248  10.438 1.00 . A A .  13 ILE HD11 1 1 
        9  88742 1 1  13 ILE HD12 H  11.934  16.623  11.682 1.00 . A A .  13 ILE HD12 1 1 
        9  88743 1 1  13 ILE HD13 H  11.905  15.857  10.127 1.00 . A A .  13 ILE HD13 1 1 
        9  88744 1 1  13 ILE HG12 H  13.889  17.289  10.421 1.00 . A A .  13 ILE HG12 1 1 
        9  88745 1 1  13 ILE HG13 H  12.834  18.673  10.682 1.00 . A A .  13 ILE HG13 1 1 
        9  88746 1 1  13 ILE HG21 H  14.013  16.267   7.953 1.00 . A A .  13 ILE HG21 1 1 
        9  88747 1 1  13 ILE HG22 H  12.893  16.909   6.751 1.00 . A A .  13 ILE HG22 1 1 
        9  88748 1 1  13 ILE HG23 H  12.277  16.009   8.128 1.00 . A A .  13 ILE HG23 1 1 
        9  88749 1 1  13 ILE N    N  14.057  20.249   8.960 1.00 . A A .  13 ILE N    1 1 
        9  88750 1 1  13 ILE O    O  12.940  19.888   6.262 1.00 . A A .  13 ILE O    1 1 
        9  88751 1 1  14 GLN C    C  14.277  18.056   3.803 1.00 . A A .  14 GLN C    1 1 
        9  88752 1 1  14 GLN CA   C  15.032  19.220   4.471 1.00 . A A .  14 GLN CA   1 1 
        9  88753 1 1  14 GLN CB   C  16.510  19.334   3.973 1.00 . A A .  14 GLN CB   1 1 
        9  88754 1 1  14 GLN CD   C  17.030  18.585   1.508 1.00 . A A .  14 GLN CD   1 1 
        9  88755 1 1  14 GLN CG   C  16.720  19.746   2.480 1.00 . A A .  14 GLN CG   1 1 
        9  88756 1 1  14 GLN H    H  15.820  18.671   6.369 1.00 . A A .  14 GLN H    1 1 
        9  88757 1 1  14 GLN HA   H  14.513  20.149   4.240 1.00 . A A .  14 GLN HA   1 1 
        9  88758 1 1  14 GLN HB2  H  17.012  20.068   4.595 1.00 . A A .  14 GLN HB2  1 1 
        9  88759 1 1  14 GLN HB3  H  16.998  18.379   4.136 1.00 . A A .  14 GLN HB3  1 1 
        9  88760 1 1  14 GLN HE21 H  18.110  19.775   0.350 1.00 . A A .  14 GLN HE21 1 1 
        9  88761 1 1  14 GLN HE22 H  17.987  18.133  -0.159 1.00 . A A .  14 GLN HE22 1 1 
        9  88762 1 1  14 GLN HG2  H  15.824  20.241   2.121 1.00 . A A .  14 GLN HG2  1 1 
        9  88763 1 1  14 GLN HG3  H  17.543  20.455   2.430 1.00 . A A .  14 GLN HG3  1 1 
        9  88764 1 1  14 GLN N    N  15.018  19.034   5.933 1.00 . A A .  14 GLN N    1 1 
        9  88765 1 1  14 GLN NE2  N  17.786  18.859   0.462 1.00 . A A .  14 GLN NE2  1 1 
        9  88766 1 1  14 GLN O    O  13.565  18.257   2.805 1.00 . A A .  14 GLN O    1 1 
        9  88767 1 1  14 GLN OE1  O  16.603  17.455   1.696 1.00 . A A .  14 GLN OE1  1 1 
        9  88768 1 1  15 ARG C    C  13.967  14.434   4.826 1.00 . A A .  15 ARG C    1 1 
        9  88769 1 1  15 ARG CA   C  13.830  15.602   3.823 1.00 . A A .  15 ARG CA   1 1 
        9  88770 1 1  15 ARG CB   C  14.606  15.272   2.515 1.00 . A A .  15 ARG CB   1 1 
        9  88771 1 1  15 ARG CD   C  14.798  14.149   0.254 1.00 . A A .  15 ARG CD   1 1 
        9  88772 1 1  15 ARG CG   C  13.919  14.329   1.513 1.00 . A A .  15 ARG CG   1 1 
        9  88773 1 1  15 ARG CZ   C  13.889  14.199  -2.064 1.00 . A A .  15 ARG CZ   1 1 
        9  88774 1 1  15 ARG H    H  14.885  16.779   5.250 1.00 . A A .  15 ARG H    1 1 
        9  88775 1 1  15 ARG HA   H  12.779  15.770   3.594 1.00 . A A .  15 ARG HA   1 1 
        9  88776 1 1  15 ARG HB2  H  14.790  16.210   1.996 1.00 . A A .  15 ARG HB2  1 1 
        9  88777 1 1  15 ARG HB3  H  15.578  14.845   2.773 1.00 . A A .  15 ARG HB3  1 1 
        9  88778 1 1  15 ARG HD2  H  15.207  15.111  -0.041 1.00 . A A .  15 ARG HD2  1 1 
        9  88779 1 1  15 ARG HD3  H  15.620  13.486   0.502 1.00 . A A .  15 ARG HD3  1 1 
        9  88780 1 1  15 ARG HE   H  13.727  12.661  -0.782 1.00 . A A .  15 ARG HE   1 1 
        9  88781 1 1  15 ARG HG2  H  13.763  13.364   1.981 1.00 . A A .  15 ARG HG2  1 1 
        9  88782 1 1  15 ARG HG3  H  12.963  14.750   1.223 1.00 . A A .  15 ARG HG3  1 1 
        9  88783 1 1  15 ARG HH11 H  14.845  15.915  -1.547 1.00 . A A .  15 ARG HH11 1 1 
        9  88784 1 1  15 ARG HH12 H  14.202  15.892  -3.156 1.00 . A A .  15 ARG HH12 1 1 
        9  88785 1 1  15 ARG HH21 H  12.979  12.613  -2.924 1.00 . A A .  15 ARG HH21 1 1 
        9  88786 1 1  15 ARG HH22 H  13.144  14.007  -3.930 1.00 . A A .  15 ARG HH22 1 1 
        9  88787 1 1  15 ARG N    N  14.392  16.842   4.402 1.00 . A A .  15 ARG N    1 1 
        9  88788 1 1  15 ARG NE   N  14.080  13.573  -0.891 1.00 . A A .  15 ARG NE   1 1 
        9  88789 1 1  15 ARG NH1  N  14.352  15.434  -2.270 1.00 . A A .  15 ARG NH1  1 1 
        9  88790 1 1  15 ARG NH2  N  13.293  13.557  -3.050 1.00 . A A .  15 ARG NH2  1 1 
        9  88791 1 1  15 ARG O    O  15.024  14.266   5.414 1.00 . A A .  15 ARG O    1 1 
        9  88792 1 1  16 ILE C    C  12.492  11.265   4.755 1.00 . A A .  16 ILE C    1 1 
        9  88793 1 1  16 ILE CA   C  12.942  12.342   5.741 1.00 . A A .  16 ILE CA   1 1 
        9  88794 1 1  16 ILE CB   C  12.053  12.285   7.049 1.00 . A A .  16 ILE CB   1 1 
        9  88795 1 1  16 ILE CD1  C  11.816  13.338   9.396 1.00 . A A .  16 ILE CD1  1 1 
        9  88796 1 1  16 ILE CG1  C  12.654  13.204   8.142 1.00 . A A .  16 ILE CG1  1 1 
        9  88797 1 1  16 ILE CG2  C  11.904  10.834   7.585 1.00 . A A .  16 ILE CG2  1 1 
        9  88798 1 1  16 ILE H    H  12.011  13.974   4.727 1.00 . A A .  16 ILE H    1 1 
        9  88799 1 1  16 ILE HA   H  13.980  12.147   6.023 1.00 . A A .  16 ILE HA   1 1 
        9  88800 1 1  16 ILE HB   H  11.060  12.649   6.793 1.00 . A A .  16 ILE HB   1 1 
        9  88801 1 1  16 ILE HD11 H  12.265  14.071  10.032 1.00 . A A .  16 ILE HD11 1 1 
        9  88802 1 1  16 ILE HD12 H  11.755  12.393   9.916 1.00 . A A .  16 ILE HD12 1 1 
        9  88803 1 1  16 ILE HD13 H  10.828  13.681   9.142 1.00 . A A .  16 ILE HD13 1 1 
        9  88804 1 1  16 ILE HG12 H  13.621  12.820   8.441 1.00 . A A .  16 ILE HG12 1 1 
        9  88805 1 1  16 ILE HG13 H  12.786  14.194   7.737 1.00 . A A .  16 ILE HG13 1 1 
        9  88806 1 1  16 ILE HG21 H  11.431  10.207   6.835 1.00 . A A .  16 ILE HG21 1 1 
        9  88807 1 1  16 ILE HG22 H  11.293  10.831   8.478 1.00 . A A .  16 ILE HG22 1 1 
        9  88808 1 1  16 ILE HG23 H  12.880  10.429   7.819 1.00 . A A .  16 ILE HG23 1 1 
        9  88809 1 1  16 ILE N    N  12.881  13.659   5.045 1.00 . A A .  16 ILE N    1 1 
        9  88810 1 1  16 ILE O    O  11.400  11.373   4.166 1.00 . A A .  16 ILE O    1 1 
        9  88811 1 1  17 TYR C    C  13.982   7.964   3.865 1.00 . A A .  17 TYR C    1 1 
        9  88812 1 1  17 TYR CA   C  13.141   9.211   3.562 1.00 . A A .  17 TYR CA   1 1 
        9  88813 1 1  17 TYR CB   C  13.531   9.800   2.175 1.00 . A A .  17 TYR CB   1 1 
        9  88814 1 1  17 TYR CD1  C  15.608  11.229   2.607 1.00 . A A .  17 TYR CD1  1 1 
        9  88815 1 1  17 TYR CD2  C  15.851   9.268   1.265 1.00 . A A .  17 TYR CD2  1 1 
        9  88816 1 1  17 TYR CE1  C  16.951  11.500   2.460 1.00 . A A .  17 TYR CE1  1 1 
        9  88817 1 1  17 TYR CE2  C  17.190   9.538   1.121 1.00 . A A .  17 TYR CE2  1 1 
        9  88818 1 1  17 TYR CG   C  15.024  10.106   2.009 1.00 . A A .  17 TYR CG   1 1 
        9  88819 1 1  17 TYR CZ   C  17.739  10.652   1.717 1.00 . A A .  17 TYR CZ   1 1 
        9  88820 1 1  17 TYR H    H  14.090  10.133   5.204 1.00 . A A .  17 TYR H    1 1 
        9  88821 1 1  17 TYR HA   H  12.092   8.924   3.547 1.00 . A A .  17 TYR HA   1 1 
        9  88822 1 1  17 TYR HB2  H  13.239   9.100   1.398 1.00 . A A .  17 TYR HB2  1 1 
        9  88823 1 1  17 TYR HB3  H  12.982  10.723   2.019 1.00 . A A .  17 TYR HB3  1 1 
        9  88824 1 1  17 TYR HD1  H  14.988  11.901   3.188 1.00 . A A .  17 TYR HD1  1 1 
        9  88825 1 1  17 TYR HD2  H  15.426   8.387   0.789 1.00 . A A .  17 TYR HD2  1 1 
        9  88826 1 1  17 TYR HE1  H  17.380  12.374   2.933 1.00 . A A .  17 TYR HE1  1 1 
        9  88827 1 1  17 TYR HE2  H  17.809   8.871   0.539 1.00 . A A .  17 TYR HE2  1 1 
        9  88828 1 1  17 TYR HH   H  19.460  11.181   2.405 1.00 . A A .  17 TYR HH   1 1 
        9  88829 1 1  17 TYR N    N  13.326  10.226   4.596 1.00 . A A .  17 TYR N    1 1 
        9  88830 1 1  17 TYR O    O  15.029   8.048   4.508 1.00 . A A .  17 TYR O    1 1 
        9  88831 1 1  17 TYR OH   O  19.078  10.920   1.556 1.00 . A A .  17 TYR OH   1 1 
        9  88832 1 1  18 THR C    C  15.402   5.545   2.389 1.00 . A A .  18 THR C    1 1 
        9  88833 1 1  18 THR CA   C  14.300   5.572   3.465 1.00 . A A .  18 THR CA   1 1 
        9  88834 1 1  18 THR CB   C  13.367   4.329   3.325 1.00 . A A .  18 THR CB   1 1 
        9  88835 1 1  18 THR CG2  C  12.301   4.299   4.433 1.00 . A A .  18 THR CG2  1 1 
        9  88836 1 1  18 THR H    H  12.674   6.799   2.899 1.00 . A A .  18 THR H    1 1 
        9  88837 1 1  18 THR HA   H  14.763   5.537   4.453 1.00 . A A .  18 THR HA   1 1 
        9  88838 1 1  18 THR HB   H  13.971   3.428   3.406 1.00 . A A .  18 THR HB   1 1 
        9  88839 1 1  18 THR HG1  H  13.369   4.367   1.342 1.00 . A A .  18 THR HG1  1 1 
        9  88840 1 1  18 THR HG21 H  12.773   4.395   5.403 1.00 . A A .  18 THR HG21 1 1 
        9  88841 1 1  18 THR HG22 H  11.759   3.363   4.394 1.00 . A A .  18 THR HG22 1 1 
        9  88842 1 1  18 THR HG23 H  11.608   5.117   4.295 1.00 . A A .  18 THR HG23 1 1 
        9  88843 1 1  18 THR N    N  13.540   6.813   3.360 1.00 . A A .  18 THR N    1 1 
        9  88844 1 1  18 THR O    O  15.109   5.595   1.188 1.00 . A A .  18 THR O    1 1 
        9  88845 1 1  18 THR OG1  O  12.710   4.334   2.044 1.00 . A A .  18 THR OG1  1 1 
        9  88846 1 1  19 LYS C    C  17.954   3.846   1.586 1.00 . A A .  19 LYS C    1 1 
        9  88847 1 1  19 LYS CA   C  17.815   5.328   1.927 1.00 . A A .  19 LYS CA   1 1 
        9  88848 1 1  19 LYS CB   C  19.120   5.833   2.571 1.00 . A A .  19 LYS CB   1 1 
        9  88849 1 1  19 LYS CD   C  20.399   7.841   3.525 1.00 . A A .  19 LYS CD   1 1 
        9  88850 1 1  19 LYS CE   C  21.421   7.898   2.385 1.00 . A A .  19 LYS CE   1 1 
        9  88851 1 1  19 LYS CG   C  19.038   7.277   3.089 1.00 . A A .  19 LYS CG   1 1 
        9  88852 1 1  19 LYS H    H  16.828   5.630   3.791 1.00 . A A .  19 LYS H    1 1 
        9  88853 1 1  19 LYS HA   H  17.629   5.891   1.008 1.00 . A A .  19 LYS HA   1 1 
        9  88854 1 1  19 LYS HB2  H  19.380   5.182   3.402 1.00 . A A .  19 LYS HB2  1 1 
        9  88855 1 1  19 LYS HB3  H  19.909   5.779   1.826 1.00 . A A .  19 LYS HB3  1 1 
        9  88856 1 1  19 LYS HD2  H  20.255   8.845   3.909 1.00 . A A .  19 LYS HD2  1 1 
        9  88857 1 1  19 LYS HD3  H  20.796   7.217   4.320 1.00 . A A .  19 LYS HD3  1 1 
        9  88858 1 1  19 LYS HE2  H  21.608   6.897   2.024 1.00 . A A .  19 LYS HE2  1 1 
        9  88859 1 1  19 LYS HE3  H  21.022   8.504   1.581 1.00 . A A .  19 LYS HE3  1 1 
        9  88860 1 1  19 LYS HG2  H  18.635   7.909   2.306 1.00 . A A .  19 LYS HG2  1 1 
        9  88861 1 1  19 LYS HG3  H  18.362   7.299   3.941 1.00 . A A .  19 LYS HG3  1 1 
        9  88862 1 1  19 LYS HZ1  H  23.387   8.512   2.070 1.00 . A A .  19 LYS HZ1  1 1 
        9  88863 1 1  19 LYS HZ2  H  23.101   7.944   3.629 1.00 . A A .  19 LYS HZ2  1 1 
        9  88864 1 1  19 LYS HZ3  H  22.549   9.472   3.164 1.00 . A A .  19 LYS HZ3  1 1 
        9  88865 1 1  19 LYS N    N  16.666   5.522   2.832 1.00 . A A .  19 LYS N    1 1 
        9  88866 1 1  19 LYS NZ   N  22.704   8.495   2.842 1.00 . A A .  19 LYS NZ   1 1 
        9  88867 1 1  19 LYS O    O  18.509   3.482   0.549 1.00 . A A .  19 LYS O    1 1 
        9  88868 1 1  20 ASP C    C  16.332   0.922   3.196 1.00 . A A .  20 ASP C    1 1 
        9  88869 1 1  20 ASP CA   C  17.468   1.552   2.373 1.00 . A A .  20 ASP CA   1 1 
        9  88870 1 1  20 ASP CB   C  18.852   0.984   2.789 1.00 . A A .  20 ASP CB   1 1 
        9  88871 1 1  20 ASP CG   C  18.900  -0.553   2.871 1.00 . A A .  20 ASP CG   1 1 
        9  88872 1 1  20 ASP H    H  17.043   3.389   3.308 1.00 . A A .  20 ASP H    1 1 
        9  88873 1 1  20 ASP HA   H  17.297   1.315   1.325 1.00 . A A .  20 ASP HA   1 1 
        9  88874 1 1  20 ASP HB2  H  19.597   1.306   2.065 1.00 . A A .  20 ASP HB2  1 1 
        9  88875 1 1  20 ASP HB3  H  19.124   1.397   3.755 1.00 . A A .  20 ASP HB3  1 1 
        9  88876 1 1  20 ASP N    N  17.448   3.006   2.502 1.00 . A A .  20 ASP N    1 1 
        9  88877 1 1  20 ASP O    O  15.939   1.438   4.255 1.00 . A A .  20 ASP O    1 1 
        9  88878 1 1  20 ASP OD1  O  18.779  -1.220   1.820 1.00 . A A .  20 ASP OD1  1 1 
        9  88879 1 1  20 ASP OD2  O  19.077  -1.093   3.982 1.00 . A A .  20 ASP OD2  1 1 
        9  88880 1 1  21 ILE C    C  15.139  -2.478   2.958 1.00 . A A .  21 ILE C    1 1 
        9  88881 1 1  21 ILE CA   C  14.771  -1.019   3.250 1.00 . A A .  21 ILE CA   1 1 
        9  88882 1 1  21 ILE CB   C  13.336  -0.748   2.636 1.00 . A A .  21 ILE CB   1 1 
        9  88883 1 1  21 ILE CD1  C  11.567   1.089   2.194 1.00 . A A .  21 ILE CD1  1 1 
        9  88884 1 1  21 ILE CG1  C  12.885   0.726   2.856 1.00 . A A .  21 ILE CG1  1 1 
        9  88885 1 1  21 ILE CG2  C  12.281  -1.736   3.207 1.00 . A A .  21 ILE CG2  1 1 
        9  88886 1 1  21 ILE H    H  16.195  -0.496   1.815 1.00 . A A .  21 ILE H    1 1 
        9  88887 1 1  21 ILE HA   H  14.738  -0.855   4.329 1.00 . A A .  21 ILE HA   1 1 
        9  88888 1 1  21 ILE HB   H  13.402  -0.927   1.566 1.00 . A A .  21 ILE HB   1 1 
        9  88889 1 1  21 ILE HD11 H  11.357   2.133   2.364 1.00 . A A .  21 ILE HD11 1 1 
        9  88890 1 1  21 ILE HD12 H  10.765   0.492   2.610 1.00 . A A .  21 ILE HD12 1 1 
        9  88891 1 1  21 ILE HD13 H  11.633   0.910   1.129 1.00 . A A .  21 ILE HD13 1 1 
        9  88892 1 1  21 ILE HG12 H  12.783   0.920   3.914 1.00 . A A .  21 ILE HG12 1 1 
        9  88893 1 1  21 ILE HG13 H  13.641   1.392   2.452 1.00 . A A .  21 ILE HG13 1 1 
        9  88894 1 1  21 ILE HG21 H  11.392  -1.708   2.604 1.00 . A A .  21 ILE HG21 1 1 
        9  88895 1 1  21 ILE HG22 H  12.031  -1.462   4.224 1.00 . A A .  21 ILE HG22 1 1 
        9  88896 1 1  21 ILE HG23 H  12.679  -2.744   3.203 1.00 . A A .  21 ILE HG23 1 1 
        9  88897 1 1  21 ILE N    N  15.816  -0.190   2.663 1.00 . A A .  21 ILE N    1 1 
        9  88898 1 1  21 ILE O    O  15.622  -2.802   1.860 1.00 . A A .  21 ILE O    1 1 
        9  88899 1 1  22 SER C    C  13.851  -5.415   4.615 1.00 . A A .  22 SER C    1 1 
        9  88900 1 1  22 SER CA   C  14.966  -4.780   3.779 1.00 . A A .  22 SER CA   1 1 
        9  88901 1 1  22 SER CB   C  16.359  -5.307   4.211 1.00 . A A .  22 SER CB   1 1 
        9  88902 1 1  22 SER H    H  14.621  -2.987   4.808 1.00 . A A .  22 SER H    1 1 
        9  88903 1 1  22 SER HA   H  14.795  -5.017   2.729 1.00 . A A .  22 SER HA   1 1 
        9  88904 1 1  22 SER HB2  H  17.121  -4.859   3.588 1.00 . A A .  22 SER HB2  1 1 
        9  88905 1 1  22 SER HB3  H  16.548  -5.047   5.247 1.00 . A A .  22 SER HB3  1 1 
        9  88906 1 1  22 SER HG   H  17.105  -7.064   4.684 1.00 . A A .  22 SER HG   1 1 
        9  88907 1 1  22 SER N    N  14.885  -3.340   3.934 1.00 . A A .  22 SER N    1 1 
        9  88908 1 1  22 SER O    O  13.628  -5.035   5.762 1.00 . A A .  22 SER O    1 1 
        9  88909 1 1  22 SER OG   O  16.443  -6.717   4.072 1.00 . A A .  22 SER OG   1 1 
        9  88910 1 1  23 PHE C    C  12.260  -8.592   4.127 1.00 . A A .  23 PHE C    1 1 
        9  88911 1 1  23 PHE CA   C  12.131  -7.181   4.681 1.00 . A A .  23 PHE CA   1 1 
        9  88912 1 1  23 PHE CB   C  10.691  -6.626   4.488 1.00 . A A .  23 PHE CB   1 1 
        9  88913 1 1  23 PHE CD1  C   9.334  -7.560   6.423 1.00 . A A .  23 PHE CD1  1 1 
        9  88914 1 1  23 PHE CD2  C   8.773  -8.304   4.221 1.00 . A A .  23 PHE CD2  1 1 
        9  88915 1 1  23 PHE CE1  C   8.335  -8.362   6.949 1.00 . A A .  23 PHE CE1  1 1 
        9  88916 1 1  23 PHE CE2  C   7.777  -9.105   4.747 1.00 . A A .  23 PHE CE2  1 1 
        9  88917 1 1  23 PHE CG   C   9.574  -7.514   5.054 1.00 . A A .  23 PHE CG   1 1 
        9  88918 1 1  23 PHE CZ   C   7.557  -9.135   6.112 1.00 . A A .  23 PHE CZ   1 1 
        9  88919 1 1  23 PHE H    H  13.291  -6.514   3.052 1.00 . A A .  23 PHE H    1 1 
        9  88920 1 1  23 PHE HA   H  12.365  -7.198   5.749 1.00 . A A .  23 PHE HA   1 1 
        9  88921 1 1  23 PHE HB2  H  10.623  -5.667   4.982 1.00 . A A .  23 PHE HB2  1 1 
        9  88922 1 1  23 PHE HB3  H  10.506  -6.473   3.439 1.00 . A A .  23 PHE HB3  1 1 
        9  88923 1 1  23 PHE HD1  H   9.940  -6.959   7.087 1.00 . A A .  23 PHE HD1  1 1 
        9  88924 1 1  23 PHE HD2  H   8.937  -8.285   3.150 1.00 . A A .  23 PHE HD2  1 1 
        9  88925 1 1  23 PHE HE1  H   8.164  -8.380   8.023 1.00 . A A .  23 PHE HE1  1 1 
        9  88926 1 1  23 PHE HE2  H   7.166  -9.710   4.089 1.00 . A A .  23 PHE HE2  1 1 
        9  88927 1 1  23 PHE HZ   H   6.775  -9.765   6.522 1.00 . A A .  23 PHE HZ   1 1 
        9  88928 1 1  23 PHE N    N  13.129  -6.349   4.006 1.00 . A A .  23 PHE N    1 1 
        9  88929 1 1  23 PHE O    O  12.531  -8.771   2.940 1.00 . A A .  23 PHE O    1 1 
        9  88930 1 1  24 GLU C    C  11.140 -11.747   5.514 1.00 . A A .  24 GLU C    1 1 
        9  88931 1 1  24 GLU CA   C  12.143 -10.992   4.646 1.00 . A A .  24 GLU CA   1 1 
        9  88932 1 1  24 GLU CB   C  13.562 -11.597   4.851 1.00 . A A .  24 GLU CB   1 1 
        9  88933 1 1  24 GLU CD   C  16.031 -11.721   4.146 1.00 . A A .  24 GLU CD   1 1 
        9  88934 1 1  24 GLU CG   C  14.676 -11.028   3.940 1.00 . A A .  24 GLU CG   1 1 
        9  88935 1 1  24 GLU H    H  11.938  -9.342   5.936 1.00 . A A .  24 GLU H    1 1 
        9  88936 1 1  24 GLU HA   H  11.853 -11.099   3.598 1.00 . A A .  24 GLU HA   1 1 
        9  88937 1 1  24 GLU HB2  H  13.860 -11.435   5.882 1.00 . A A .  24 GLU HB2  1 1 
        9  88938 1 1  24 GLU HB3  H  13.506 -12.668   4.677 1.00 . A A .  24 GLU HB3  1 1 
        9  88939 1 1  24 GLU HG2  H  14.372 -11.145   2.903 1.00 . A A .  24 GLU HG2  1 1 
        9  88940 1 1  24 GLU HG3  H  14.787  -9.970   4.147 1.00 . A A .  24 GLU HG3  1 1 
        9  88941 1 1  24 GLU N    N  12.105  -9.577   5.002 1.00 . A A .  24 GLU N    1 1 
        9  88942 1 1  24 GLU O    O  10.872 -11.361   6.650 1.00 . A A .  24 GLU O    1 1 
        9  88943 1 1  24 GLU OE1  O  16.749 -11.363   5.109 1.00 . A A .  24 GLU OE1  1 1 
        9  88944 1 1  24 GLU OE2  O  16.373 -12.644   3.371 1.00 . A A .  24 GLU OE2  1 1 
        9  88945 1 1  25 ALA C    C  10.056 -15.144   4.958 1.00 . A A .  25 ALA C    1 1 
        9  88946 1 1  25 ALA CA   C   9.776 -13.797   5.639 1.00 . A A .  25 ALA CA   1 1 
        9  88947 1 1  25 ALA CB   C   8.281 -13.402   5.603 1.00 . A A .  25 ALA CB   1 1 
        9  88948 1 1  25 ALA H    H  10.765 -12.958   3.991 1.00 . A A .  25 ALA H    1 1 
        9  88949 1 1  25 ALA HA   H  10.097 -13.858   6.682 1.00 . A A .  25 ALA HA   1 1 
        9  88950 1 1  25 ALA HB1  H   7.952 -13.301   4.581 1.00 . A A .  25 ALA HB1  1 1 
        9  88951 1 1  25 ALA HB2  H   8.141 -12.463   6.105 1.00 . A A .  25 ALA HB2  1 1 
        9  88952 1 1  25 ALA HB3  H   7.689 -14.160   6.096 1.00 . A A .  25 ALA HB3  1 1 
        9  88953 1 1  25 ALA N    N  10.598 -12.814   4.947 1.00 . A A .  25 ALA N    1 1 
        9  88954 1 1  25 ALA O    O   9.257 -15.611   4.131 1.00 . A A .  25 ALA O    1 1 
        9  88955 1 1  26 PRO C    C  10.852 -18.197   4.809 1.00 . A A .  26 PRO C    1 1 
        9  88956 1 1  26 PRO CA   C  11.714 -16.963   4.492 1.00 . A A .  26 PRO CA   1 1 
        9  88957 1 1  26 PRO CB   C  13.183 -17.127   4.964 1.00 . A A .  26 PRO CB   1 1 
        9  88958 1 1  26 PRO CD   C  12.245 -15.349   6.285 1.00 . A A .  26 PRO CD   1 1 
        9  88959 1 1  26 PRO CG   C  13.226 -16.506   6.331 1.00 . A A .  26 PRO CG   1 1 
        9  88960 1 1  26 PRO HA   H  11.694 -16.787   3.421 1.00 . A A .  26 PRO HA   1 1 
        9  88961 1 1  26 PRO HB2  H  13.466 -18.179   4.994 1.00 . A A .  26 PRO HB2  1 1 
        9  88962 1 1  26 PRO HB3  H  13.844 -16.594   4.295 1.00 . A A .  26 PRO HB3  1 1 
        9  88963 1 1  26 PRO HD2  H  11.763 -15.221   7.246 1.00 . A A .  26 PRO HD2  1 1 
        9  88964 1 1  26 PRO HD3  H  12.746 -14.430   5.992 1.00 . A A .  26 PRO HD3  1 1 
        9  88965 1 1  26 PRO HG2  H  12.926 -17.238   7.081 1.00 . A A .  26 PRO HG2  1 1 
        9  88966 1 1  26 PRO HG3  H  14.226 -16.143   6.551 1.00 . A A .  26 PRO HG3  1 1 
        9  88967 1 1  26 PRO N    N  11.255 -15.763   5.233 1.00 . A A .  26 PRO N    1 1 
        9  88968 1 1  26 PRO O    O  10.645 -19.064   3.955 1.00 . A A .  26 PRO O    1 1 
        9  88969 1 1  27 ASN C    C   8.024 -19.127   6.410 1.00 . A A .  27 ASN C    1 1 
        9  88970 1 1  27 ASN CA   C   9.532 -19.351   6.567 1.00 . A A .  27 ASN CA   1 1 
        9  88971 1 1  27 ASN CB   C   9.853 -19.527   8.072 1.00 . A A .  27 ASN CB   1 1 
        9  88972 1 1  27 ASN CG   C  11.330 -19.798   8.347 1.00 . A A .  27 ASN CG   1 1 
        9  88973 1 1  27 ASN H    H  10.443 -17.442   6.615 1.00 . A A .  27 ASN H    1 1 
        9  88974 1 1  27 ASN HA   H   9.816 -20.255   6.036 1.00 . A A .  27 ASN HA   1 1 
        9  88975 1 1  27 ASN HB2  H   9.560 -18.628   8.608 1.00 . A A .  27 ASN HB2  1 1 
        9  88976 1 1  27 ASN HB3  H   9.283 -20.366   8.461 1.00 . A A .  27 ASN HB3  1 1 
        9  88977 1 1  27 ASN HD21 H  11.194 -18.852  10.087 1.00 . A A .  27 ASN HD21 1 1 
        9  88978 1 1  27 ASN HD22 H  12.751 -19.494   9.681 1.00 . A A .  27 ASN HD22 1 1 
        9  88979 1 1  27 ASN N    N  10.312 -18.222   6.039 1.00 . A A .  27 ASN N    1 1 
        9  88980 1 1  27 ASN ND2  N  11.807 -19.336   9.482 1.00 . A A .  27 ASN ND2  1 1 
        9  88981 1 1  27 ASN O    O   7.244 -19.953   6.899 1.00 . A A .  27 ASN O    1 1 
        9  88982 1 1  27 ASN OD1  O  12.034 -20.413   7.541 1.00 . A A .  27 ASN OD1  1 1 
        9  88983 1 1  28 ALA C    C   5.142 -18.608   5.466 1.00 . A A .  28 ALA C    1 1 
        9  88984 1 1  28 ALA CA   C   6.258 -17.526   5.632 1.00 . A A .  28 ALA CA   1 1 
        9  88985 1 1  28 ALA CB   C   6.131 -16.384   4.592 1.00 . A A .  28 ALA CB   1 1 
        9  88986 1 1  28 ALA H    H   8.312 -17.627   5.103 1.00 . A A .  28 ALA H    1 1 
        9  88987 1 1  28 ALA HA   H   6.112 -17.065   6.609 1.00 . A A .  28 ALA HA   1 1 
        9  88988 1 1  28 ALA HB1  H   6.455 -15.445   5.023 1.00 . A A .  28 ALA HB1  1 1 
        9  88989 1 1  28 ALA HB2  H   5.110 -16.297   4.260 1.00 . A A .  28 ALA HB2  1 1 
        9  88990 1 1  28 ALA HB3  H   6.747 -16.601   3.733 1.00 . A A .  28 ALA HB3  1 1 
        9  88991 1 1  28 ALA N    N   7.637 -18.068   5.659 1.00 . A A .  28 ALA N    1 1 
        9  88992 1 1  28 ALA O    O   4.320 -18.725   6.375 1.00 . A A .  28 ALA O    1 1 
        9  88993 1 1  29 PRO C    C   3.728 -21.361   5.373 1.00 . A A .  29 PRO C    1 1 
        9  88994 1 1  29 PRO CA   C   4.029 -20.462   4.148 1.00 . A A .  29 PRO CA   1 1 
        9  88995 1 1  29 PRO CB   C   4.566 -21.305   2.968 1.00 . A A .  29 PRO CB   1 1 
        9  88996 1 1  29 PRO CD   C   6.106 -19.487   3.254 1.00 . A A .  29 PRO CD   1 1 
        9  88997 1 1  29 PRO CG   C   5.458 -20.373   2.214 1.00 . A A .  29 PRO CG   1 1 
        9  88998 1 1  29 PRO HA   H   3.113 -19.963   3.846 1.00 . A A .  29 PRO HA   1 1 
        9  88999 1 1  29 PRO HB2  H   5.125 -22.170   3.340 1.00 . A A .  29 PRO HB2  1 1 
        9  89000 1 1  29 PRO HB3  H   3.751 -21.645   2.337 1.00 . A A .  29 PRO HB3  1 1 
        9  89001 1 1  29 PRO HD2  H   7.051 -19.904   3.588 1.00 . A A .  29 PRO HD2  1 1 
        9  89002 1 1  29 PRO HD3  H   6.259 -18.479   2.864 1.00 . A A .  29 PRO HD3  1 1 
        9  89003 1 1  29 PRO HG2  H   6.209 -20.936   1.669 1.00 . A A .  29 PRO HG2  1 1 
        9  89004 1 1  29 PRO HG3  H   4.875 -19.768   1.523 1.00 . A A .  29 PRO HG3  1 1 
        9  89005 1 1  29 PRO N    N   5.115 -19.452   4.371 1.00 . A A .  29 PRO N    1 1 
        9  89006 1 1  29 PRO O    O   2.562 -21.656   5.671 1.00 . A A .  29 PRO O    1 1 
        9  89007 1 1  30 HIS C    C   4.707 -22.045   8.594 1.00 . A A .  30 HIS C    1 1 
        9  89008 1 1  30 HIS CA   C   4.668 -22.736   7.216 1.00 . A A .  30 HIS CA   1 1 
        9  89009 1 1  30 HIS CB   C   5.745 -23.855   7.120 1.00 . A A .  30 HIS CB   1 1 
        9  89010 1 1  30 HIS CD2  C   7.871 -23.130   8.455 1.00 . A A .  30 HIS CD2  1 1 
        9  89011 1 1  30 HIS CE1  C   9.260 -22.975   6.776 1.00 . A A .  30 HIS CE1  1 1 
        9  89012 1 1  30 HIS CG   C   7.176 -23.421   7.323 1.00 . A A .  30 HIS CG   1 1 
        9  89013 1 1  30 HIS H    H   5.686 -21.449   5.852 1.00 . A A .  30 HIS H    1 1 
        9  89014 1 1  30 HIS HA   H   3.695 -23.213   7.131 1.00 . A A .  30 HIS HA   1 1 
        9  89015 1 1  30 HIS HB2  H   5.533 -24.612   7.864 1.00 . A A .  30 HIS HB2  1 1 
        9  89016 1 1  30 HIS HB3  H   5.677 -24.315   6.141 1.00 . A A .  30 HIS HB3  1 1 
        9  89017 1 1  30 HIS HD1  H   7.892 -23.458   5.334 1.00 . A A .  30 HIS HD1  1 1 
        9  89018 1 1  30 HIS HD2  H   7.481 -23.111   9.462 1.00 . A A .  30 HIS HD2  1 1 
        9  89019 1 1  30 HIS HE1  H  10.161 -22.814   6.197 1.00 . A A .  30 HIS HE1  1 1 
        9  89020 1 1  30 HIS HE2  H   9.853 -22.504   8.673 1.00 . A A .  30 HIS HE2  1 1 
        9  89021 1 1  30 HIS N    N   4.797 -21.789   6.084 1.00 . A A .  30 HIS N    1 1 
        9  89022 1 1  30 HIS ND1  N   8.083 -23.310   6.289 1.00 . A A .  30 HIS ND1  1 1 
        9  89023 1 1  30 HIS NE2  N   9.156 -22.860   8.081 1.00 . A A .  30 HIS NE2  1 1 
        9  89024 1 1  30 HIS O    O   4.369 -22.668   9.605 1.00 . A A .  30 HIS O    1 1 
        9  89025 1 1  31 VAL C    C   3.920 -19.577  10.480 1.00 . A A .  31 VAL C    1 1 
        9  89026 1 1  31 VAL CA   C   5.293 -20.036   9.929 1.00 . A A .  31 VAL CA   1 1 
        9  89027 1 1  31 VAL CB   C   6.294 -18.816   9.788 1.00 . A A .  31 VAL CB   1 1 
        9  89028 1 1  31 VAL CG1  C   5.632 -17.587   9.133 1.00 . A A .  31 VAL CG1  1 1 
        9  89029 1 1  31 VAL CG2  C   6.930 -18.439  11.135 1.00 . A A .  31 VAL CG2  1 1 
        9  89030 1 1  31 VAL H    H   5.335 -20.298   7.805 1.00 . A A .  31 VAL H    1 1 
        9  89031 1 1  31 VAL HA   H   5.722 -20.741  10.643 1.00 . A A .  31 VAL HA   1 1 
        9  89032 1 1  31 VAL HB   H   7.098 -19.135   9.130 1.00 . A A .  31 VAL HB   1 1 
        9  89033 1 1  31 VAL HG11 H   5.205 -17.871   8.182 1.00 . A A .  31 VAL HG11 1 1 
        9  89034 1 1  31 VAL HG12 H   6.370 -16.812   8.970 1.00 . A A .  31 VAL HG12 1 1 
        9  89035 1 1  31 VAL HG13 H   4.848 -17.203   9.775 1.00 . A A .  31 VAL HG13 1 1 
        9  89036 1 1  31 VAL HG21 H   6.224 -17.889  11.728 1.00 . A A .  31 VAL HG21 1 1 
        9  89037 1 1  31 VAL HG22 H   7.801 -17.831  10.991 1.00 . A A .  31 VAL HG22 1 1 
        9  89038 1 1  31 VAL HG23 H   7.208 -19.330  11.679 1.00 . A A .  31 VAL HG23 1 1 
        9  89039 1 1  31 VAL N    N   5.132 -20.765   8.643 1.00 . A A .  31 VAL N    1 1 
        9  89040 1 1  31 VAL O    O   3.783 -19.274  11.671 1.00 . A A .  31 VAL O    1 1 
        9  89041 1 1  32 PHE C    C   0.844 -20.398  10.701 1.00 . A A .  32 PHE C    1 1 
        9  89042 1 1  32 PHE CA   C   1.509 -19.217   9.961 1.00 . A A .  32 PHE CA   1 1 
        9  89043 1 1  32 PHE CB   C   0.688 -18.840   8.701 1.00 . A A .  32 PHE CB   1 1 
        9  89044 1 1  32 PHE CD1  C   1.799 -16.555   8.462 1.00 . A A .  32 PHE CD1  1 1 
        9  89045 1 1  32 PHE CD2  C   1.378 -17.818   6.473 1.00 . A A .  32 PHE CD2  1 1 
        9  89046 1 1  32 PHE CE1  C   2.360 -15.548   7.698 1.00 . A A .  32 PHE CE1  1 1 
        9  89047 1 1  32 PHE CE2  C   1.938 -16.805   5.722 1.00 . A A .  32 PHE CE2  1 1 
        9  89048 1 1  32 PHE CG   C   1.301 -17.717   7.861 1.00 . A A .  32 PHE CG   1 1 
        9  89049 1 1  32 PHE CZ   C   2.432 -15.678   6.332 1.00 . A A .  32 PHE CZ   1 1 
        9  89050 1 1  32 PHE H    H   3.110 -19.719   8.649 1.00 . A A .  32 PHE H    1 1 
        9  89051 1 1  32 PHE HA   H   1.534 -18.360  10.631 1.00 . A A .  32 PHE HA   1 1 
        9  89052 1 1  32 PHE HB2  H   0.590 -19.720   8.073 1.00 . A A .  32 PHE HB2  1 1 
        9  89053 1 1  32 PHE HB3  H  -0.302 -18.518   9.006 1.00 . A A .  32 PHE HB3  1 1 
        9  89054 1 1  32 PHE HD1  H   1.755 -16.449   9.539 1.00 . A A .  32 PHE HD1  1 1 
        9  89055 1 1  32 PHE HD2  H   0.990 -18.701   5.978 1.00 . A A .  32 PHE HD2  1 1 
        9  89056 1 1  32 PHE HE1  H   2.733 -14.649   8.168 1.00 . A A .  32 PHE HE1  1 1 
        9  89057 1 1  32 PHE HE2  H   1.998 -16.896   4.650 1.00 . A A .  32 PHE HE2  1 1 
        9  89058 1 1  32 PHE HZ   H   2.873 -14.887   5.733 1.00 . A A .  32 PHE HZ   1 1 
        9  89059 1 1  32 PHE N    N   2.908 -19.538   9.591 1.00 . A A .  32 PHE N    1 1 
        9  89060 1 1  32 PHE O    O  -0.172 -20.225  11.386 1.00 . A A .  32 PHE O    1 1 
        9  89061 1 1  33 GLN C    C   1.464 -22.763  12.706 1.00 . A A .  33 GLN C    1 1 
        9  89062 1 1  33 GLN CA   C   1.001 -22.825  11.235 1.00 . A A .  33 GLN CA   1 1 
        9  89063 1 1  33 GLN CB   C   1.601 -24.082  10.548 1.00 . A A .  33 GLN CB   1 1 
        9  89064 1 1  33 GLN CD   C   2.117 -25.316   8.330 1.00 . A A .  33 GLN CD   1 1 
        9  89065 1 1  33 GLN CG   C   1.353 -24.175   9.024 1.00 . A A .  33 GLN CG   1 1 
        9  89066 1 1  33 GLN H    H   2.175 -21.664   9.901 1.00 . A A .  33 GLN H    1 1 
        9  89067 1 1  33 GLN HA   H  -0.082 -22.882  11.205 1.00 . A A .  33 GLN HA   1 1 
        9  89068 1 1  33 GLN HB2  H   2.675 -24.091  10.713 1.00 . A A .  33 GLN HB2  1 1 
        9  89069 1 1  33 GLN HB3  H   1.178 -24.970  11.012 1.00 . A A .  33 GLN HB3  1 1 
        9  89070 1 1  33 GLN HE21 H   3.652 -25.161   9.603 1.00 . A A .  33 GLN HE21 1 1 
        9  89071 1 1  33 GLN HE22 H   3.805 -26.374   8.387 1.00 . A A .  33 GLN HE22 1 1 
        9  89072 1 1  33 GLN HG2  H   0.296 -24.315   8.850 1.00 . A A .  33 GLN HG2  1 1 
        9  89073 1 1  33 GLN HG3  H   1.663 -23.241   8.565 1.00 . A A .  33 GLN HG3  1 1 
        9  89074 1 1  33 GLN N    N   1.425 -21.602  10.526 1.00 . A A .  33 GLN N    1 1 
        9  89075 1 1  33 GLN NE2  N   3.310 -25.652   8.823 1.00 . A A .  33 GLN NE2  1 1 
        9  89076 1 1  33 GLN O    O   0.823 -23.338  13.592 1.00 . A A .  33 GLN O    1 1 
        9  89077 1 1  33 GLN OE1  O   1.652 -25.871   7.331 1.00 . A A .  33 GLN OE1  1 1 
        9  89078 1 1  34 LYS C    C   2.341 -21.004  15.202 1.00 . A A .  34 LYS C    1 1 
        9  89079 1 1  34 LYS CA   C   3.197 -21.885  14.277 1.00 . A A .  34 LYS CA   1 1 
        9  89080 1 1  34 LYS CB   C   4.614 -21.264  14.138 1.00 . A A .  34 LYS CB   1 1 
        9  89081 1 1  34 LYS CD   C   5.928 -23.468  14.225 1.00 . A A .  34 LYS CD   1 1 
        9  89082 1 1  34 LYS CE   C   7.113 -24.247  13.637 1.00 . A A .  34 LYS CE   1 1 
        9  89083 1 1  34 LYS CG   C   5.645 -22.165  13.441 1.00 . A A .  34 LYS CG   1 1 
        9  89084 1 1  34 LYS H    H   3.013 -21.603  12.177 1.00 . A A .  34 LYS H    1 1 
        9  89085 1 1  34 LYS HA   H   3.288 -22.873  14.719 1.00 . A A .  34 LYS HA   1 1 
        9  89086 1 1  34 LYS HB2  H   4.537 -20.343  13.567 1.00 . A A .  34 LYS HB2  1 1 
        9  89087 1 1  34 LYS HB3  H   4.999 -21.015  15.125 1.00 . A A .  34 LYS HB3  1 1 
        9  89088 1 1  34 LYS HD2  H   6.153 -23.222  15.259 1.00 . A A .  34 LYS HD2  1 1 
        9  89089 1 1  34 LYS HD3  H   5.044 -24.096  14.195 1.00 . A A .  34 LYS HD3  1 1 
        9  89090 1 1  34 LYS HE2  H   7.239 -25.164  14.194 1.00 . A A .  34 LYS HE2  1 1 
        9  89091 1 1  34 LYS HE3  H   6.903 -24.485  12.600 1.00 . A A .  34 LYS HE3  1 1 
        9  89092 1 1  34 LYS HG2  H   5.269 -22.425  12.456 1.00 . A A .  34 LYS HG2  1 1 
        9  89093 1 1  34 LYS HG3  H   6.571 -21.611  13.330 1.00 . A A .  34 LYS HG3  1 1 
        9  89094 1 1  34 LYS HZ1  H   8.710 -23.415  14.689 1.00 . A A .  34 LYS HZ1  1 1 
        9  89095 1 1  34 LYS HZ2  H   8.219 -22.496  13.360 1.00 . A A .  34 LYS HZ2  1 1 
        9  89096 1 1  34 LYS HZ3  H   9.110 -23.919  13.125 1.00 . A A .  34 LYS HZ3  1 1 
        9  89097 1 1  34 LYS N    N   2.584 -22.049  12.939 1.00 . A A .  34 LYS N    1 1 
        9  89098 1 1  34 LYS NZ   N   8.377 -23.468  13.707 1.00 . A A .  34 LYS NZ   1 1 
        9  89099 1 1  34 LYS O    O   1.481 -20.238  14.737 1.00 . A A .  34 LYS O    1 1 
        9  89100 1 1  35 ASP C    C   2.613 -18.875  17.434 1.00 . A A .  35 ASP C    1 1 
        9  89101 1 1  35 ASP CA   C   1.995 -20.268  17.552 1.00 . A A .  35 ASP CA   1 1 
        9  89102 1 1  35 ASP CB   C   2.232 -20.848  18.980 1.00 . A A .  35 ASP CB   1 1 
        9  89103 1 1  35 ASP CG   C   1.461 -22.146  19.303 1.00 . A A .  35 ASP CG   1 1 
        9  89104 1 1  35 ASP H    H   3.167 -21.868  16.814 1.00 . A A .  35 ASP H    1 1 
        9  89105 1 1  35 ASP HA   H   0.922 -20.202  17.371 1.00 . A A .  35 ASP HA   1 1 
        9  89106 1 1  35 ASP HB2  H   3.289 -21.058  19.097 1.00 . A A .  35 ASP HB2  1 1 
        9  89107 1 1  35 ASP HB3  H   1.949 -20.097  19.717 1.00 . A A .  35 ASP HB3  1 1 
        9  89108 1 1  35 ASP N    N   2.577 -21.146  16.522 1.00 . A A .  35 ASP N    1 1 
        9  89109 1 1  35 ASP O    O   3.846 -18.736  17.464 1.00 . A A .  35 ASP O    1 1 
        9  89110 1 1  35 ASP OD1  O   0.876 -22.774  18.390 1.00 . A A .  35 ASP OD1  1 1 
        9  89111 1 1  35 ASP OD2  O   1.454 -22.557  20.484 1.00 . A A .  35 ASP OD2  1 1 
        9  89112 1 1  36 TRP C    C   2.586 -15.931  18.547 1.00 . A A .  36 TRP C    1 1 
        9  89113 1 1  36 TRP CA   C   2.192 -16.466  17.150 1.00 . A A .  36 TRP CA   1 1 
        9  89114 1 1  36 TRP CB   C   1.105 -15.598  16.459 1.00 . A A .  36 TRP CB   1 1 
        9  89115 1 1  36 TRP CD1  C   0.927 -13.061  16.870 1.00 . A A .  36 TRP CD1  1 1 
        9  89116 1 1  36 TRP CD2  C   2.572 -13.629  15.464 1.00 . A A .  36 TRP CD2  1 1 
        9  89117 1 1  36 TRP CE2  C   2.569 -12.232  15.607 1.00 . A A .  36 TRP CE2  1 1 
        9  89118 1 1  36 TRP CE3  C   3.522 -14.212  14.629 1.00 . A A .  36 TRP CE3  1 1 
        9  89119 1 1  36 TRP CG   C   1.499 -14.145  16.274 1.00 . A A .  36 TRP CG   1 1 
        9  89120 1 1  36 TRP CH2  C   4.406 -12.018  14.143 1.00 . A A .  36 TRP CH2  1 1 
        9  89121 1 1  36 TRP CZ2  C   3.481 -11.412  14.948 1.00 . A A .  36 TRP CZ2  1 1 
        9  89122 1 1  36 TRP CZ3  C   4.430 -13.406  13.984 1.00 . A A .  36 TRP CZ3  1 1 
        9  89123 1 1  36 TRP H    H   0.801 -18.053  17.195 1.00 . A A .  36 TRP H    1 1 
        9  89124 1 1  36 TRP HA   H   3.084 -16.458  16.521 1.00 . A A .  36 TRP HA   1 1 
        9  89125 1 1  36 TRP HB2  H   0.891 -16.009  15.479 1.00 . A A .  36 TRP HB2  1 1 
        9  89126 1 1  36 TRP HB3  H   0.197 -15.630  17.052 1.00 . A A .  36 TRP HB3  1 1 
        9  89127 1 1  36 TRP HD1  H   0.088 -13.114  17.547 1.00 . A A .  36 TRP HD1  1 1 
        9  89128 1 1  36 TRP HE1  H   1.312 -11.012  16.753 1.00 . A A .  36 TRP HE1  1 1 
        9  89129 1 1  36 TRP HE3  H   3.568 -15.286  14.502 1.00 . A A .  36 TRP HE3  1 1 
        9  89130 1 1  36 TRP HH2  H   5.142 -11.428  13.622 1.00 . A A .  36 TRP HH2  1 1 
        9  89131 1 1  36 TRP HZ2  H   3.470 -10.336  15.063 1.00 . A A .  36 TRP HZ2  1 1 
        9  89132 1 1  36 TRP HZ3  H   5.176 -13.848  13.335 1.00 . A A .  36 TRP HZ3  1 1 
        9  89133 1 1  36 TRP N    N   1.758 -17.857  17.256 1.00 . A A .  36 TRP N    1 1 
        9  89134 1 1  36 TRP NE1  N   1.554 -11.913  16.465 1.00 . A A .  36 TRP NE1  1 1 
        9  89135 1 1  36 TRP O    O   1.772 -15.366  19.282 1.00 . A A .  36 TRP O    1 1 
        9  89136 1 1  37 GLN C    C   5.753 -14.897  19.670 1.00 . A A .  37 GLN C    1 1 
        9  89137 1 1  37 GLN CA   C   4.505 -15.708  20.120 1.00 . A A .  37 GLN CA   1 1 
        9  89138 1 1  37 GLN CB   C   4.878 -16.931  21.007 1.00 . A A .  37 GLN CB   1 1 
        9  89139 1 1  37 GLN CD   C   6.083 -17.846  23.064 1.00 . A A .  37 GLN CD   1 1 
        9  89140 1 1  37 GLN CG   C   5.573 -16.597  22.336 1.00 . A A .  37 GLN CG   1 1 
        9  89141 1 1  37 GLN H    H   4.357 -16.804  18.334 1.00 . A A .  37 GLN H    1 1 
        9  89142 1 1  37 GLN HA   H   3.830 -15.052  20.665 1.00 . A A .  37 GLN HA   1 1 
        9  89143 1 1  37 GLN HB2  H   3.966 -17.476  21.233 1.00 . A A .  37 GLN HB2  1 1 
        9  89144 1 1  37 GLN HB3  H   5.530 -17.585  20.434 1.00 . A A .  37 GLN HB3  1 1 
        9  89145 1 1  37 GLN HE21 H   7.785 -17.796  22.039 1.00 . A A .  37 GLN HE21 1 1 
        9  89146 1 1  37 GLN HE22 H   7.636 -19.080  23.181 1.00 . A A .  37 GLN HE22 1 1 
        9  89147 1 1  37 GLN HG2  H   6.414 -15.943  22.137 1.00 . A A .  37 GLN HG2  1 1 
        9  89148 1 1  37 GLN HG3  H   4.873 -16.081  22.982 1.00 . A A .  37 GLN HG3  1 1 
        9  89149 1 1  37 GLN N    N   3.842 -16.205  18.911 1.00 . A A .  37 GLN N    1 1 
        9  89150 1 1  37 GLN NE2  N   7.289 -18.286  22.728 1.00 . A A .  37 GLN NE2  1 1 
        9  89151 1 1  37 GLN O    O   6.870 -15.438  19.623 1.00 . A A .  37 GLN O    1 1 
        9  89152 1 1  37 GLN OE1  O   5.383 -18.434  23.896 1.00 . A A .  37 GLN OE1  1 1 
        9  89153 1 1  38 PRO C    C   7.628 -12.266  19.756 1.00 . A A .  38 PRO C    1 1 
        9  89154 1 1  38 PRO CA   C   6.674 -12.805  18.664 1.00 . A A .  38 PRO CA   1 1 
        9  89155 1 1  38 PRO CB   C   5.943 -11.663  17.912 1.00 . A A .  38 PRO CB   1 1 
        9  89156 1 1  38 PRO CD   C   4.283 -12.837  19.228 1.00 . A A .  38 PRO CD   1 1 
        9  89157 1 1  38 PRO CG   C   4.649 -11.474  18.654 1.00 . A A .  38 PRO CG   1 1 
        9  89158 1 1  38 PRO HA   H   7.250 -13.394  17.946 1.00 . A A .  38 PRO HA   1 1 
        9  89159 1 1  38 PRO HB2  H   6.543 -10.753  17.924 1.00 . A A .  38 PRO HB2  1 1 
        9  89160 1 1  38 PRO HB3  H   5.753 -11.951  16.885 1.00 . A A .  38 PRO HB3  1 1 
        9  89161 1 1  38 PRO HD2  H   3.898 -12.735  20.237 1.00 . A A .  38 PRO HD2  1 1 
        9  89162 1 1  38 PRO HD3  H   3.546 -13.330  18.600 1.00 . A A .  38 PRO HD3  1 1 
        9  89163 1 1  38 PRO HG2  H   4.786 -10.747  19.452 1.00 . A A .  38 PRO HG2  1 1 
        9  89164 1 1  38 PRO HG3  H   3.874 -11.134  17.976 1.00 . A A .  38 PRO HG3  1 1 
        9  89165 1 1  38 PRO N    N   5.569 -13.604  19.226 1.00 . A A .  38 PRO N    1 1 
        9  89166 1 1  38 PRO O    O   7.247 -11.429  20.587 1.00 . A A .  38 PRO O    1 1 
        9  89167 1 1  39 GLU C    C  10.718 -11.290  19.594 1.00 . A A .  39 GLU C    1 1 
        9  89168 1 1  39 GLU CA   C   9.967 -12.220  20.544 1.00 . A A .  39 GLU CA   1 1 
        9  89169 1 1  39 GLU CB   C  10.893 -13.348  21.104 1.00 . A A .  39 GLU CB   1 1 
        9  89170 1 1  39 GLU CD   C  12.881 -11.846  21.927 1.00 . A A .  39 GLU CD   1 1 
        9  89171 1 1  39 GLU CG   C  11.836 -12.936  22.268 1.00 . A A .  39 GLU CG   1 1 
        9  89172 1 1  39 GLU H    H   9.037 -13.563  19.202 1.00 . A A .  39 GLU H    1 1 
        9  89173 1 1  39 GLU HA   H   9.555 -11.646  21.374 1.00 . A A .  39 GLU HA   1 1 
        9  89174 1 1  39 GLU HB2  H  10.260 -14.154  21.464 1.00 . A A .  39 GLU HB2  1 1 
        9  89175 1 1  39 GLU HB3  H  11.501 -13.742  20.296 1.00 . A A .  39 GLU HB3  1 1 
        9  89176 1 1  39 GLU HG2  H  11.223 -12.581  23.087 1.00 . A A .  39 GLU HG2  1 1 
        9  89177 1 1  39 GLU HG3  H  12.363 -13.824  22.604 1.00 . A A .  39 GLU HG3  1 1 
        9  89178 1 1  39 GLU N    N   8.864 -12.776  19.753 1.00 . A A .  39 GLU N    1 1 
        9  89179 1 1  39 GLU O    O  11.511 -11.741  18.757 1.00 . A A .  39 GLU O    1 1 
        9  89180 1 1  39 GLU OE1  O  13.939 -12.178  21.357 1.00 . A A .  39 GLU OE1  1 1 
        9  89181 1 1  39 GLU OE2  O  12.649 -10.650  22.231 1.00 . A A .  39 GLU OE2  1 1 
        9  89182 1 1  40 VAL C    C  12.125  -8.295  19.242 1.00 . A A .  40 VAL C    1 1 
        9  89183 1 1  40 VAL CA   C  10.860  -8.994  18.731 1.00 . A A .  40 VAL CA   1 1 
        9  89184 1 1  40 VAL CB   C   9.745  -7.941  18.409 1.00 . A A .  40 VAL CB   1 1 
        9  89185 1 1  40 VAL CG1  C  10.192  -7.058  17.229 1.00 . A A .  40 VAL CG1  1 1 
        9  89186 1 1  40 VAL CG2  C   8.389  -8.631  18.112 1.00 . A A .  40 VAL CG2  1 1 
        9  89187 1 1  40 VAL H    H   9.836  -9.702  20.433 1.00 . A A .  40 VAL H    1 1 
        9  89188 1 1  40 VAL HA   H  11.098  -9.508  17.799 1.00 . A A .  40 VAL HA   1 1 
        9  89189 1 1  40 VAL HB   H   9.614  -7.298  19.280 1.00 . A A .  40 VAL HB   1 1 
        9  89190 1 1  40 VAL HG11 H  11.050  -6.469  17.500 1.00 . A A .  40 VAL HG11 1 1 
        9  89191 1 1  40 VAL HG12 H   9.391  -6.397  16.929 1.00 . A A .  40 VAL HG12 1 1 
        9  89192 1 1  40 VAL HG13 H  10.466  -7.691  16.397 1.00 . A A .  40 VAL HG13 1 1 
        9  89193 1 1  40 VAL HG21 H   7.602  -7.897  18.107 1.00 . A A .  40 VAL HG21 1 1 
        9  89194 1 1  40 VAL HG22 H   8.175  -9.374  18.869 1.00 . A A .  40 VAL HG22 1 1 
        9  89195 1 1  40 VAL HG23 H   8.424  -9.109  17.143 1.00 . A A .  40 VAL HG23 1 1 
        9  89196 1 1  40 VAL N    N  10.398  -9.994  19.687 1.00 . A A .  40 VAL N    1 1 
        9  89197 1 1  40 VAL O    O  12.064  -7.402  20.101 1.00 . A A .  40 VAL O    1 1 
        9  89198 1 1  41 LYS C    C  14.759  -6.853  18.213 1.00 . A A .  41 LYS C    1 1 
        9  89199 1 1  41 LYS CA   C  14.570  -8.168  18.992 1.00 . A A .  41 LYS CA   1 1 
        9  89200 1 1  41 LYS CB   C  15.653  -9.229  18.631 1.00 . A A .  41 LYS CB   1 1 
        9  89201 1 1  41 LYS CD   C  18.134  -9.911  18.540 1.00 . A A .  41 LYS CD   1 1 
        9  89202 1 1  41 LYS CE   C  19.599  -9.440  18.576 1.00 . A A .  41 LYS CE   1 1 
        9  89203 1 1  41 LYS CG   C  17.121  -8.742  18.666 1.00 . A A .  41 LYS CG   1 1 
        9  89204 1 1  41 LYS H    H  13.216  -9.499  18.105 1.00 . A A .  41 LYS H    1 1 
        9  89205 1 1  41 LYS HA   H  14.611  -7.961  20.052 1.00 . A A .  41 LYS HA   1 1 
        9  89206 1 1  41 LYS HB2  H  15.559 -10.054  19.328 1.00 . A A .  41 LYS HB2  1 1 
        9  89207 1 1  41 LYS HB3  H  15.449  -9.607  17.630 1.00 . A A .  41 LYS HB3  1 1 
        9  89208 1 1  41 LYS HD2  H  17.975 -10.602  19.362 1.00 . A A .  41 LYS HD2  1 1 
        9  89209 1 1  41 LYS HD3  H  17.958 -10.432  17.603 1.00 . A A .  41 LYS HD3  1 1 
        9  89210 1 1  41 LYS HE2  H  19.753  -8.826  19.454 1.00 . A A .  41 LYS HE2  1 1 
        9  89211 1 1  41 LYS HE3  H  20.243 -10.308  18.634 1.00 . A A .  41 LYS HE3  1 1 
        9  89212 1 1  41 LYS HG2  H  17.281  -8.048  17.845 1.00 . A A .  41 LYS HG2  1 1 
        9  89213 1 1  41 LYS HG3  H  17.298  -8.224  19.604 1.00 . A A .  41 LYS HG3  1 1 
        9  89214 1 1  41 LYS HZ1  H  19.281  -7.882  17.227 1.00 . A A .  41 LYS HZ1  1 1 
        9  89215 1 1  41 LYS HZ2  H  19.972  -9.254  16.527 1.00 . A A .  41 LYS HZ2  1 1 
        9  89216 1 1  41 LYS HZ3  H  20.911  -8.229  17.488 1.00 . A A .  41 LYS HZ3  1 1 
        9  89217 1 1  41 LYS N    N  13.261  -8.734  18.704 1.00 . A A .  41 LYS N    1 1 
        9  89218 1 1  41 LYS NZ   N  19.965  -8.651  17.371 1.00 . A A .  41 LYS NZ   1 1 
        9  89219 1 1  41 LYS O    O  14.800  -6.844  16.978 1.00 . A A .  41 LYS O    1 1 
        9  89220 1 1  42 LEU C    C  16.428  -3.909  18.529 1.00 . A A .  42 LEU C    1 1 
        9  89221 1 1  42 LEU CA   C  14.975  -4.388  18.404 1.00 . A A .  42 LEU CA   1 1 
        9  89222 1 1  42 LEU CB   C  14.002  -3.398  19.124 1.00 . A A .  42 LEU CB   1 1 
        9  89223 1 1  42 LEU CD1  C  11.614  -2.701  19.782 1.00 . A A .  42 LEU CD1  1 1 
        9  89224 1 1  42 LEU CD2  C  12.038  -3.856  17.553 1.00 . A A .  42 LEU CD2  1 1 
        9  89225 1 1  42 LEU CG   C  12.479  -3.734  19.022 1.00 . A A .  42 LEU CG   1 1 
        9  89226 1 1  42 LEU H    H  14.843  -5.839  19.939 1.00 . A A .  42 LEU H    1 1 
        9  89227 1 1  42 LEU HA   H  14.706  -4.428  17.348 1.00 . A A .  42 LEU HA   1 1 
        9  89228 1 1  42 LEU HB2  H  14.272  -3.362  20.174 1.00 . A A .  42 LEU HB2  1 1 
        9  89229 1 1  42 LEU HB3  H  14.154  -2.407  18.704 1.00 . A A .  42 LEU HB3  1 1 
        9  89230 1 1  42 LEU HD11 H  10.569  -2.977  19.716 1.00 . A A .  42 LEU HD11 1 1 
        9  89231 1 1  42 LEU HD12 H  11.749  -1.714  19.355 1.00 . A A .  42 LEU HD12 1 1 
        9  89232 1 1  42 LEU HD13 H  11.908  -2.680  20.824 1.00 . A A .  42 LEU HD13 1 1 
        9  89233 1 1  42 LEU HD21 H  12.217  -2.923  17.032 1.00 . A A .  42 LEU HD21 1 1 
        9  89234 1 1  42 LEU HD22 H  10.984  -4.095  17.507 1.00 . A A .  42 LEU HD22 1 1 
        9  89235 1 1  42 LEU HD23 H  12.598  -4.647  17.072 1.00 . A A .  42 LEU HD23 1 1 
        9  89236 1 1  42 LEU HG   H  12.306  -4.699  19.489 1.00 . A A .  42 LEU HG   1 1 
        9  89237 1 1  42 LEU N    N  14.850  -5.740  18.965 1.00 . A A .  42 LEU N    1 1 
        9  89238 1 1  42 LEU O    O  16.931  -3.693  19.640 1.00 . A A .  42 LEU O    1 1 
        9  89239 1 1  43 ASP C    C  18.323  -1.783  16.734 1.00 . A A .  43 ASP C    1 1 
        9  89240 1 1  43 ASP CA   C  18.450  -3.206  17.274 1.00 . A A .  43 ASP CA   1 1 
        9  89241 1 1  43 ASP CB   C  19.351  -4.031  16.316 1.00 . A A .  43 ASP CB   1 1 
        9  89242 1 1  43 ASP CG   C  19.448  -5.512  16.698 1.00 . A A .  43 ASP CG   1 1 
        9  89243 1 1  43 ASP H    H  16.678  -4.121  16.562 1.00 . A A .  43 ASP H    1 1 
        9  89244 1 1  43 ASP HA   H  18.902  -3.181  18.266 1.00 . A A .  43 ASP HA   1 1 
        9  89245 1 1  43 ASP HB2  H  18.958  -3.958  15.308 1.00 . A A .  43 ASP HB2  1 1 
        9  89246 1 1  43 ASP HB3  H  20.351  -3.604  16.318 1.00 . A A .  43 ASP HB3  1 1 
        9  89247 1 1  43 ASP N    N  17.101  -3.791  17.379 1.00 . A A .  43 ASP N    1 1 
        9  89248 1 1  43 ASP O    O  17.423  -1.495  15.934 1.00 . A A .  43 ASP O    1 1 
        9  89249 1 1  43 ASP OD1  O  18.584  -6.308  16.268 1.00 . A A .  43 ASP OD1  1 1 
        9  89250 1 1  43 ASP OD2  O  20.389  -5.887  17.429 1.00 . A A .  43 ASP OD2  1 1 
        9  89251 1 1  44 LEU C    C  20.691   0.871  16.315 1.00 . A A .  44 LEU C    1 1 
        9  89252 1 1  44 LEU CA   C  19.273   0.499  16.707 1.00 . A A .  44 LEU CA   1 1 
        9  89253 1 1  44 LEU CB   C  18.732   1.477  17.785 1.00 . A A .  44 LEU CB   1 1 
        9  89254 1 1  44 LEU CD1  C  16.788   2.361  19.148 1.00 . A A .  44 LEU CD1  1 1 
        9  89255 1 1  44 LEU CD2  C  16.403   1.621  16.748 1.00 . A A .  44 LEU CD2  1 1 
        9  89256 1 1  44 LEU CG   C  17.204   1.387  18.050 1.00 . A A .  44 LEU CG   1 1 
        9  89257 1 1  44 LEU H    H  19.881  -1.190  17.831 1.00 . A A .  44 LEU H    1 1 
        9  89258 1 1  44 LEU HA   H  18.646   0.582  15.821 1.00 . A A .  44 LEU HA   1 1 
        9  89259 1 1  44 LEU HB2  H  19.256   1.279  18.719 1.00 . A A .  44 LEU HB2  1 1 
        9  89260 1 1  44 LEU HB3  H  18.961   2.497  17.483 1.00 . A A .  44 LEU HB3  1 1 
        9  89261 1 1  44 LEU HD11 H  17.039   3.374  18.861 1.00 . A A .  44 LEU HD11 1 1 
        9  89262 1 1  44 LEU HD12 H  17.306   2.112  20.060 1.00 . A A .  44 LEU HD12 1 1 
        9  89263 1 1  44 LEU HD13 H  15.725   2.287  19.313 1.00 . A A .  44 LEU HD13 1 1 
        9  89264 1 1  44 LEU HD21 H  15.367   1.408  16.904 1.00 . A A .  44 LEU HD21 1 1 
        9  89265 1 1  44 LEU HD22 H  16.760   0.961  15.985 1.00 . A A .  44 LEU HD22 1 1 
        9  89266 1 1  44 LEU HD23 H  16.508   2.644  16.410 1.00 . A A .  44 LEU HD23 1 1 
        9  89267 1 1  44 LEU HG   H  16.972   0.388  18.401 1.00 . A A .  44 LEU HG   1 1 
        9  89268 1 1  44 LEU N    N  19.221  -0.897  17.170 1.00 . A A .  44 LEU N    1 1 
        9  89269 1 1  44 LEU O    O  21.666   0.479  16.969 1.00 . A A .  44 LEU O    1 1 
        9  89270 1 1  45 ASP C    C  21.797   3.540  14.146 1.00 . A A .  45 ASP C    1 1 
        9  89271 1 1  45 ASP CA   C  22.034   2.135  14.688 1.00 . A A .  45 ASP CA   1 1 
        9  89272 1 1  45 ASP CB   C  22.543   1.185  13.573 1.00 . A A .  45 ASP CB   1 1 
        9  89273 1 1  45 ASP CG   C  23.872   1.641  12.951 1.00 . A A .  45 ASP CG   1 1 
        9  89274 1 1  45 ASP H    H  19.939   1.906  14.788 1.00 . A A .  45 ASP H    1 1 
        9  89275 1 1  45 ASP HA   H  22.775   2.176  15.489 1.00 . A A .  45 ASP HA   1 1 
        9  89276 1 1  45 ASP HB2  H  22.681   0.194  13.997 1.00 . A A .  45 ASP HB2  1 1 
        9  89277 1 1  45 ASP HB3  H  21.790   1.112  12.788 1.00 . A A .  45 ASP HB3  1 1 
        9  89278 1 1  45 ASP N    N  20.778   1.646  15.239 1.00 . A A .  45 ASP N    1 1 
        9  89279 1 1  45 ASP O    O  20.909   3.740  13.319 1.00 . A A .  45 ASP O    1 1 
        9  89280 1 1  45 ASP OD1  O  24.939   1.371  13.544 1.00 . A A .  45 ASP OD1  1 1 
        9  89281 1 1  45 ASP OD2  O  23.860   2.253  11.865 1.00 . A A .  45 ASP OD2  1 1 
        9  89282 1 1  46 THR C    C  23.854   6.220  13.499 1.00 . A A .  46 THR C    1 1 
        9  89283 1 1  46 THR CA   C  22.511   5.888  14.160 1.00 . A A .  46 THR CA   1 1 
        9  89284 1 1  46 THR CB   C  22.209   6.894  15.317 1.00 . A A .  46 THR CB   1 1 
        9  89285 1 1  46 THR CG2  C  22.277   8.362  14.836 1.00 . A A .  46 THR CG2  1 1 
        9  89286 1 1  46 THR H    H  23.178   4.295  15.378 1.00 . A A .  46 THR H    1 1 
        9  89287 1 1  46 THR HA   H  21.700   5.967  13.419 1.00 . A A .  46 THR HA   1 1 
        9  89288 1 1  46 THR HB   H  22.950   6.752  16.099 1.00 . A A .  46 THR HB   1 1 
        9  89289 1 1  46 THR HG1  H  20.588   5.776  15.547 1.00 . A A .  46 THR HG1  1 1 
        9  89290 1 1  46 THR HG21 H  23.313   8.655  14.701 1.00 . A A .  46 THR HG21 1 1 
        9  89291 1 1  46 THR HG22 H  21.815   9.014  15.564 1.00 . A A .  46 THR HG22 1 1 
        9  89292 1 1  46 THR HG23 H  21.760   8.461  13.890 1.00 . A A .  46 THR HG23 1 1 
        9  89293 1 1  46 THR N    N  22.552   4.512  14.652 1.00 . A A .  46 THR N    1 1 
        9  89294 1 1  46 THR O    O  24.920   5.994  14.093 1.00 . A A .  46 THR O    1 1 
        9  89295 1 1  46 THR OG1  O  20.910   6.619  15.879 1.00 . A A .  46 THR OG1  1 1 
        9  89296 1 1  47 ALA C    C  24.725   8.499  10.853 1.00 . A A .  47 ALA C    1 1 
        9  89297 1 1  47 ALA CA   C  24.974   7.139  11.506 1.00 . A A .  47 ALA CA   1 1 
        9  89298 1 1  47 ALA CB   C  25.296   6.063  10.452 1.00 . A A .  47 ALA CB   1 1 
        9  89299 1 1  47 ALA H    H  22.919   6.855  11.860 1.00 . A A .  47 ALA H    1 1 
        9  89300 1 1  47 ALA HA   H  25.820   7.223  12.185 1.00 . A A .  47 ALA HA   1 1 
        9  89301 1 1  47 ALA HB1  H  25.370   5.099  10.935 1.00 . A A .  47 ALA HB1  1 1 
        9  89302 1 1  47 ALA HB2  H  26.237   6.289   9.969 1.00 . A A .  47 ALA HB2  1 1 
        9  89303 1 1  47 ALA HB3  H  24.510   6.026   9.707 1.00 . A A .  47 ALA HB3  1 1 
        9  89304 1 1  47 ALA N    N  23.795   6.741  12.273 1.00 . A A .  47 ALA N    1 1 
        9  89305 1 1  47 ALA O    O  23.832   8.629  10.018 1.00 . A A .  47 ALA O    1 1 
        9  89306 1 1  48 SER C    C  26.244  11.031   9.417 1.00 . A A .  48 SER C    1 1 
        9  89307 1 1  48 SER CA   C  25.396  10.868  10.695 1.00 . A A .  48 SER CA   1 1 
        9  89308 1 1  48 SER CB   C  25.798  11.889  11.783 1.00 . A A .  48 SER CB   1 1 
        9  89309 1 1  48 SER H    H  26.237   9.327  11.877 1.00 . A A .  48 SER H    1 1 
        9  89310 1 1  48 SER HA   H  24.349  11.039  10.432 1.00 . A A .  48 SER HA   1 1 
        9  89311 1 1  48 SER HB2  H  25.869  12.880  11.349 1.00 . A A .  48 SER HB2  1 1 
        9  89312 1 1  48 SER HB3  H  25.041  11.901  12.560 1.00 . A A .  48 SER HB3  1 1 
        9  89313 1 1  48 SER HG   H  27.718  12.182  12.055 1.00 . A A .  48 SER HG   1 1 
        9  89314 1 1  48 SER N    N  25.524   9.507  11.228 1.00 . A A .  48 SER N    1 1 
        9  89315 1 1  48 SER O    O  27.013  10.132   9.039 1.00 . A A .  48 SER O    1 1 
        9  89316 1 1  48 SER OG   O  27.048  11.566  12.371 1.00 . A A .  48 SER OG   1 1 
        9  89317 1 1  49 SER C    C  26.611  13.997   7.220 1.00 . A A .  49 SER C    1 1 
        9  89318 1 1  49 SER CA   C  26.640  12.478   7.447 1.00 . A A .  49 SER CA   1 1 
        9  89319 1 1  49 SER CB   C  25.801  11.738   6.366 1.00 . A A .  49 SER CB   1 1 
        9  89320 1 1  49 SER H    H  25.571  12.897   9.213 1.00 . A A .  49 SER H    1 1 
        9  89321 1 1  49 SER HA   H  27.668  12.129   7.411 1.00 . A A .  49 SER HA   1 1 
        9  89322 1 1  49 SER HB2  H  25.939  10.670   6.471 1.00 . A A .  49 SER HB2  1 1 
        9  89323 1 1  49 SER HB3  H  24.747  11.967   6.504 1.00 . A A .  49 SER HB3  1 1 
        9  89324 1 1  49 SER HG   H  25.401  11.980   4.461 1.00 . A A .  49 SER HG   1 1 
        9  89325 1 1  49 SER N    N  26.090  12.189   8.774 1.00 . A A .  49 SER N    1 1 
        9  89326 1 1  49 SER O    O  25.737  14.689   7.746 1.00 . A A .  49 SER O    1 1 
        9  89327 1 1  49 SER OG   O  26.170  12.101   5.045 1.00 . A A .  49 SER OG   1 1 
        9  89328 1 1  50 GLN C    C  27.574  15.947   4.506 1.00 . A A .  50 GLN C    1 1 
        9  89329 1 1  50 GLN CA   C  27.628  15.921   6.041 1.00 . A A .  50 GLN CA   1 1 
        9  89330 1 1  50 GLN CB   C  28.880  16.660   6.571 1.00 . A A .  50 GLN CB   1 1 
        9  89331 1 1  50 GLN CD   C  30.131  18.909   6.763 1.00 . A A .  50 GLN CD   1 1 
        9  89332 1 1  50 GLN CG   C  28.952  18.147   6.155 1.00 . A A .  50 GLN CG   1 1 
        9  89333 1 1  50 GLN H    H  28.378  13.951   6.283 1.00 . A A .  50 GLN H    1 1 
        9  89334 1 1  50 GLN HA   H  26.735  16.423   6.428 1.00 . A A .  50 GLN HA   1 1 
        9  89335 1 1  50 GLN HB2  H  28.881  16.605   7.657 1.00 . A A .  50 GLN HB2  1 1 
        9  89336 1 1  50 GLN HB3  H  29.770  16.159   6.201 1.00 . A A .  50 GLN HB3  1 1 
        9  89337 1 1  50 GLN HE21 H  30.242  20.076   5.162 1.00 . A A .  50 GLN HE21 1 1 
        9  89338 1 1  50 GLN HE22 H  31.401  20.391   6.404 1.00 . A A .  50 GLN HE22 1 1 
        9  89339 1 1  50 GLN HG2  H  29.029  18.198   5.075 1.00 . A A .  50 GLN HG2  1 1 
        9  89340 1 1  50 GLN HG3  H  28.034  18.640   6.461 1.00 . A A .  50 GLN HG3  1 1 
        9  89341 1 1  50 GLN N    N  27.614  14.524   6.505 1.00 . A A .  50 GLN N    1 1 
        9  89342 1 1  50 GLN NE2  N  30.644  19.889   6.037 1.00 . A A .  50 GLN NE2  1 1 
        9  89343 1 1  50 GLN O    O  28.421  15.347   3.839 1.00 . A A .  50 GLN O    1 1 
        9  89344 1 1  50 GLN OE1  O  30.580  18.622   7.875 1.00 . A A .  50 GLN OE1  1 1 
        9  89345 1 1  51 LEU C    C  26.947  18.143   2.059 1.00 . A A .  51 LEU C    1 1 
        9  89346 1 1  51 LEU CA   C  26.385  16.784   2.507 1.00 . A A .  51 LEU CA   1 1 
        9  89347 1 1  51 LEU CB   C  24.883  16.667   2.159 1.00 . A A .  51 LEU CB   1 1 
        9  89348 1 1  51 LEU CD1  C  22.653  15.445   2.428 1.00 . A A .  51 LEU CD1  1 1 
        9  89349 1 1  51 LEU CD2  C  24.790  14.100   2.046 1.00 . A A .  51 LEU CD2  1 1 
        9  89350 1 1  51 LEU CG   C  24.173  15.372   2.667 1.00 . A A .  51 LEU CG   1 1 
        9  89351 1 1  51 LEU H    H  25.905  17.035   4.557 1.00 . A A .  51 LEU H    1 1 
        9  89352 1 1  51 LEU HA   H  26.931  15.991   1.996 1.00 . A A .  51 LEU HA   1 1 
        9  89353 1 1  51 LEU HB2  H  24.370  17.526   2.583 1.00 . A A .  51 LEU HB2  1 1 
        9  89354 1 1  51 LEU HB3  H  24.776  16.711   1.081 1.00 . A A .  51 LEU HB3  1 1 
        9  89355 1 1  51 LEU HD11 H  22.445  15.830   1.438 1.00 . A A .  51 LEU HD11 1 1 
        9  89356 1 1  51 LEU HD12 H  22.213  16.107   3.160 1.00 . A A .  51 LEU HD12 1 1 
        9  89357 1 1  51 LEU HD13 H  22.210  14.462   2.533 1.00 . A A .  51 LEU HD13 1 1 
        9  89358 1 1  51 LEU HD21 H  24.738  14.149   0.965 1.00 . A A .  51 LEU HD21 1 1 
        9  89359 1 1  51 LEU HD22 H  24.246  13.228   2.388 1.00 . A A .  51 LEU HD22 1 1 
        9  89360 1 1  51 LEU HD23 H  25.823  14.013   2.354 1.00 . A A .  51 LEU HD23 1 1 
        9  89361 1 1  51 LEU HG   H  24.316  15.304   3.738 1.00 . A A .  51 LEU HG   1 1 
        9  89362 1 1  51 LEU N    N  26.562  16.625   3.959 1.00 . A A .  51 LEU N    1 1 
        9  89363 1 1  51 LEU O    O  27.538  18.261   0.982 1.00 . A A .  51 LEU O    1 1 
        9  89364 1 1  52 ALA C    C  27.457  21.222   4.052 1.00 . A A .  52 ALA C    1 1 
        9  89365 1 1  52 ALA CA   C  27.261  20.527   2.693 1.00 . A A .  52 ALA CA   1 1 
        9  89366 1 1  52 ALA CB   C  26.298  21.347   1.789 1.00 . A A .  52 ALA CB   1 1 
        9  89367 1 1  52 ALA H    H  26.231  18.982   3.727 1.00 . A A .  52 ALA H    1 1 
        9  89368 1 1  52 ALA HA   H  28.228  20.455   2.198 1.00 . A A .  52 ALA HA   1 1 
        9  89369 1 1  52 ALA HB1  H  25.703  20.684   1.175 1.00 . A A .  52 ALA HB1  1 1 
        9  89370 1 1  52 ALA HB2  H  26.857  22.012   1.153 1.00 . A A .  52 ALA HB2  1 1 
        9  89371 1 1  52 ALA HB3  H  25.628  21.940   2.399 1.00 . A A .  52 ALA HB3  1 1 
        9  89372 1 1  52 ALA N    N  26.747  19.158   2.909 1.00 . A A .  52 ALA N    1 1 
        9  89373 1 1  52 ALA O    O  27.143  20.645   5.104 1.00 . A A .  52 ALA O    1 1 
        9  89374 1 1  53 ASP C    C  26.586  23.678   5.677 1.00 . A A .  53 ASP C    1 1 
        9  89375 1 1  53 ASP CA   C  28.023  23.328   5.212 1.00 . A A .  53 ASP CA   1 1 
        9  89376 1 1  53 ASP CB   C  28.856  24.604   4.914 1.00 . A A .  53 ASP CB   1 1 
        9  89377 1 1  53 ASP CG   C  28.323  25.437   3.727 1.00 . A A .  53 ASP CG   1 1 
        9  89378 1 1  53 ASP H    H  28.328  22.800   3.177 1.00 . A A .  53 ASP H    1 1 
        9  89379 1 1  53 ASP HA   H  28.518  22.765   6.001 1.00 . A A .  53 ASP HA   1 1 
        9  89380 1 1  53 ASP HB2  H  28.873  25.228   5.804 1.00 . A A .  53 ASP HB2  1 1 
        9  89381 1 1  53 ASP HB3  H  29.877  24.310   4.692 1.00 . A A .  53 ASP HB3  1 1 
        9  89382 1 1  53 ASP N    N  27.970  22.457   4.024 1.00 . A A .  53 ASP N    1 1 
        9  89383 1 1  53 ASP O    O  25.757  24.118   4.872 1.00 . A A .  53 ASP O    1 1 
        9  89384 1 1  53 ASP OD1  O  27.738  26.524   3.947 1.00 . A A .  53 ASP OD1  1 1 
        9  89385 1 1  53 ASP OD2  O  28.481  24.994   2.567 1.00 . A A .  53 ASP OD2  1 1 
        9  89386 1 1  54 ASP C    C  23.939  22.510   7.049 1.00 . A A .  54 ASP C    1 1 
        9  89387 1 1  54 ASP CA   C  24.966  23.538   7.604 1.00 . A A .  54 ASP CA   1 1 
        9  89388 1 1  54 ASP CB   C  24.390  25.003   7.519 1.00 . A A .  54 ASP CB   1 1 
        9  89389 1 1  54 ASP CG   C  25.253  26.114   8.159 1.00 . A A .  54 ASP CG   1 1 
        9  89390 1 1  54 ASP H    H  27.038  23.082   7.539 1.00 . A A .  54 ASP H    1 1 
        9  89391 1 1  54 ASP HA   H  25.111  23.297   8.651 1.00 . A A .  54 ASP HA   1 1 
        9  89392 1 1  54 ASP HB2  H  24.245  25.258   6.479 1.00 . A A .  54 ASP HB2  1 1 
        9  89393 1 1  54 ASP HB3  H  23.415  25.016   8.018 1.00 . A A .  54 ASP HB3  1 1 
        9  89394 1 1  54 ASP N    N  26.303  23.394   6.969 1.00 . A A .  54 ASP N    1 1 
        9  89395 1 1  54 ASP O    O  22.748  22.595   7.354 1.00 . A A .  54 ASP O    1 1 
        9  89396 1 1  54 ASP OD1  O  26.438  25.893   8.460 1.00 . A A .  54 ASP OD1  1 1 
        9  89397 1 1  54 ASP OD2  O  24.741  27.237   8.338 1.00 . A A .  54 ASP OD2  1 1 
        9  89398 1 1  55 VAL C    C  24.064  19.114   6.263 1.00 . A A .  55 VAL C    1 1 
        9  89399 1 1  55 VAL CA   C  23.560  20.446   5.692 1.00 . A A .  55 VAL CA   1 1 
        9  89400 1 1  55 VAL CB   C  23.599  20.393   4.112 1.00 . A A .  55 VAL CB   1 1 
        9  89401 1 1  55 VAL CG1  C  22.670  19.288   3.534 1.00 . A A .  55 VAL CG1  1 1 
        9  89402 1 1  55 VAL CG2  C  23.286  21.765   3.479 1.00 . A A .  55 VAL CG2  1 1 
        9  89403 1 1  55 VAL H    H  25.353  21.544   6.001 1.00 . A A .  55 VAL H    1 1 
        9  89404 1 1  55 VAL HA   H  22.526  20.604   6.008 1.00 . A A .  55 VAL HA   1 1 
        9  89405 1 1  55 VAL HB   H  24.616  20.131   3.823 1.00 . A A .  55 VAL HB   1 1 
        9  89406 1 1  55 VAL HG11 H  21.646  19.462   3.823 1.00 . A A .  55 VAL HG11 1 1 
        9  89407 1 1  55 VAL HG12 H  22.980  18.320   3.906 1.00 . A A .  55 VAL HG12 1 1 
        9  89408 1 1  55 VAL HG13 H  22.739  19.283   2.452 1.00 . A A .  55 VAL HG13 1 1 
        9  89409 1 1  55 VAL HG21 H  22.244  21.969   3.540 1.00 . A A .  55 VAL HG21 1 1 
        9  89410 1 1  55 VAL HG22 H  23.582  21.764   2.437 1.00 . A A .  55 VAL HG22 1 1 
        9  89411 1 1  55 VAL HG23 H  23.837  22.539   3.999 1.00 . A A .  55 VAL HG23 1 1 
        9  89412 1 1  55 VAL N    N  24.404  21.536   6.238 1.00 . A A .  55 VAL N    1 1 
        9  89413 1 1  55 VAL O    O  25.012  18.518   5.728 1.00 . A A .  55 VAL O    1 1 
        9  89414 1 1  56 TYR C    C  22.734  16.391   7.880 1.00 . A A .  56 TYR C    1 1 
        9  89415 1 1  56 TYR CA   C  23.861  17.411   8.030 1.00 . A A .  56 TYR CA   1 1 
        9  89416 1 1  56 TYR CB   C  24.178  17.651   9.527 1.00 . A A .  56 TYR CB   1 1 
        9  89417 1 1  56 TYR CD1  C  25.173  19.959   9.971 1.00 . A A .  56 TYR CD1  1 1 
        9  89418 1 1  56 TYR CD2  C  26.675  18.119   9.672 1.00 . A A .  56 TYR CD2  1 1 
        9  89419 1 1  56 TYR CE1  C  26.244  20.811  10.125 1.00 . A A .  56 TYR CE1  1 1 
        9  89420 1 1  56 TYR CE2  C  27.746  18.971   9.833 1.00 . A A .  56 TYR CE2  1 1 
        9  89421 1 1  56 TYR CG   C  25.362  18.594   9.739 1.00 . A A .  56 TYR CG   1 1 
        9  89422 1 1  56 TYR CZ   C  27.527  20.312  10.058 1.00 . A A .  56 TYR CZ   1 1 
        9  89423 1 1  56 TYR H    H  22.760  19.208   7.787 1.00 . A A .  56 TYR H    1 1 
        9  89424 1 1  56 TYR HA   H  24.761  17.026   7.541 1.00 . A A .  56 TYR HA   1 1 
        9  89425 1 1  56 TYR HB2  H  23.307  18.078  10.015 1.00 . A A .  56 TYR HB2  1 1 
        9  89426 1 1  56 TYR HB3  H  24.412  16.703  10.003 1.00 . A A .  56 TYR HB3  1 1 
        9  89427 1 1  56 TYR HD1  H  24.165  20.350  10.029 1.00 . A A .  56 TYR HD1  1 1 
        9  89428 1 1  56 TYR HD2  H  26.849  17.062   9.496 1.00 . A A .  56 TYR HD2  1 1 
        9  89429 1 1  56 TYR HE1  H  26.075  21.866  10.303 1.00 . A A .  56 TYR HE1  1 1 
        9  89430 1 1  56 TYR HE2  H  28.757  18.584   9.779 1.00 . A A .  56 TYR HE2  1 1 
        9  89431 1 1  56 TYR HH   H  29.250  20.964   9.519 1.00 . A A .  56 TYR HH   1 1 
        9  89432 1 1  56 TYR N    N  23.477  18.674   7.384 1.00 . A A .  56 TYR N    1 1 
        9  89433 1 1  56 TYR O    O  21.616  16.614   8.327 1.00 . A A .  56 TYR O    1 1 
        9  89434 1 1  56 TYR OH   O  28.598  21.157  10.204 1.00 . A A .  56 TYR OH   1 1 
        9  89435 1 1  57 GLU C    C  22.405  13.147   8.305 1.00 . A A .  57 GLU C    1 1 
        9  89436 1 1  57 GLU CA   C  22.165  14.120   7.140 1.00 . A A .  57 GLU CA   1 1 
        9  89437 1 1  57 GLU CB   C  22.427  13.436   5.780 1.00 . A A .  57 GLU CB   1 1 
        9  89438 1 1  57 GLU CD   C  22.050  11.410   4.275 1.00 . A A .  57 GLU CD   1 1 
        9  89439 1 1  57 GLU CG   C  21.687  12.103   5.578 1.00 . A A .  57 GLU CG   1 1 
        9  89440 1 1  57 GLU H    H  23.967  15.172   6.911 1.00 . A A .  57 GLU H    1 1 
        9  89441 1 1  57 GLU HA   H  21.135  14.475   7.168 1.00 . A A .  57 GLU HA   1 1 
        9  89442 1 1  57 GLU HB2  H  22.125  14.115   4.989 1.00 . A A .  57 GLU HB2  1 1 
        9  89443 1 1  57 GLU HB3  H  23.496  13.252   5.679 1.00 . A A .  57 GLU HB3  1 1 
        9  89444 1 1  57 GLU HG2  H  21.937  11.439   6.399 1.00 . A A .  57 GLU HG2  1 1 
        9  89445 1 1  57 GLU HG3  H  20.614  12.289   5.599 1.00 . A A .  57 GLU HG3  1 1 
        9  89446 1 1  57 GLU N    N  23.064  15.257   7.276 1.00 . A A .  57 GLU N    1 1 
        9  89447 1 1  57 GLU O    O  23.514  13.047   8.816 1.00 . A A .  57 GLU O    1 1 
        9  89448 1 1  57 GLU OE1  O  21.151  11.117   3.487 1.00 . A A .  57 GLU OE1  1 1 
        9  89449 1 1  57 GLU OE2  O  23.251  11.142   4.042 1.00 . A A .  57 GLU OE2  1 1 
        9  89450 1 1  58 VAL C    C  20.615  10.213   9.219 1.00 . A A .  58 VAL C    1 1 
        9  89451 1 1  58 VAL CA   C  21.404  11.400   9.747 1.00 . A A .  58 VAL CA   1 1 
        9  89452 1 1  58 VAL CB   C  20.799  11.866  11.120 1.00 . A A .  58 VAL CB   1 1 
        9  89453 1 1  58 VAL CG1  C  20.744  10.721  12.157 1.00 . A A .  58 VAL CG1  1 1 
        9  89454 1 1  58 VAL CG2  C  21.579  13.071  11.670 1.00 . A A .  58 VAL CG2  1 1 
        9  89455 1 1  58 VAL H    H  20.470  12.683   8.361 1.00 . A A .  58 VAL H    1 1 
        9  89456 1 1  58 VAL HA   H  22.448  11.102   9.899 1.00 . A A .  58 VAL HA   1 1 
        9  89457 1 1  58 VAL HB   H  19.774  12.185  10.939 1.00 . A A .  58 VAL HB   1 1 
        9  89458 1 1  58 VAL HG11 H  20.180  11.035  13.014 1.00 . A A .  58 VAL HG11 1 1 
        9  89459 1 1  58 VAL HG12 H  21.743  10.448  12.461 1.00 . A A .  58 VAL HG12 1 1 
        9  89460 1 1  58 VAL HG13 H  20.257   9.864  11.722 1.00 . A A .  58 VAL HG13 1 1 
        9  89461 1 1  58 VAL HG21 H  21.096  13.447  12.555 1.00 . A A .  58 VAL HG21 1 1 
        9  89462 1 1  58 VAL HG22 H  21.623  13.858  10.929 1.00 . A A .  58 VAL HG22 1 1 
        9  89463 1 1  58 VAL HG23 H  22.575  12.768  11.925 1.00 . A A .  58 VAL HG23 1 1 
        9  89464 1 1  58 VAL N    N  21.345  12.467   8.741 1.00 . A A .  58 VAL N    1 1 
        9  89465 1 1  58 VAL O    O  19.592  10.392   8.558 1.00 . A A .  58 VAL O    1 1 
        9  89466 1 1  59 VAL C    C  20.156   6.973  10.426 1.00 . A A .  59 VAL C    1 1 
        9  89467 1 1  59 VAL CA   C  20.422   7.769   9.146 1.00 . A A .  59 VAL CA   1 1 
        9  89468 1 1  59 VAL CB   C  21.281   6.914   8.134 1.00 . A A .  59 VAL CB   1 1 
        9  89469 1 1  59 VAL CG1  C  20.553   5.614   7.728 1.00 . A A .  59 VAL CG1  1 1 
        9  89470 1 1  59 VAL CG2  C  21.668   7.746   6.887 1.00 . A A .  59 VAL CG2  1 1 
        9  89471 1 1  59 VAL H    H  21.937   8.942   9.995 1.00 . A A .  59 VAL H    1 1 
        9  89472 1 1  59 VAL HA   H  19.468   8.020   8.683 1.00 . A A .  59 VAL HA   1 1 
        9  89473 1 1  59 VAL HB   H  22.203   6.629   8.638 1.00 . A A .  59 VAL HB   1 1 
        9  89474 1 1  59 VAL HG11 H  20.339   5.023   8.613 1.00 . A A .  59 VAL HG11 1 1 
        9  89475 1 1  59 VAL HG12 H  21.177   5.037   7.063 1.00 . A A .  59 VAL HG12 1 1 
        9  89476 1 1  59 VAL HG13 H  19.622   5.853   7.229 1.00 . A A .  59 VAL HG13 1 1 
        9  89477 1 1  59 VAL HG21 H  20.773   8.044   6.355 1.00 . A A .  59 VAL HG21 1 1 
        9  89478 1 1  59 VAL HG22 H  22.290   7.153   6.230 1.00 . A A .  59 VAL HG22 1 1 
        9  89479 1 1  59 VAL HG23 H  22.213   8.629   7.182 1.00 . A A .  59 VAL HG23 1 1 
        9  89480 1 1  59 VAL N    N  21.099   9.005   9.504 1.00 . A A .  59 VAL N    1 1 
        9  89481 1 1  59 VAL O    O  21.012   6.916  11.315 1.00 . A A .  59 VAL O    1 1 
        9  89482 1 1  60 LEU C    C  18.298   4.131  11.024 1.00 . A A .  60 LEU C    1 1 
        9  89483 1 1  60 LEU CA   C  18.587   5.516  11.621 1.00 . A A .  60 LEU CA   1 1 
        9  89484 1 1  60 LEU CB   C  17.336   6.076  12.369 1.00 . A A .  60 LEU CB   1 1 
        9  89485 1 1  60 LEU CD1  C  15.719   5.935  14.334 1.00 . A A .  60 LEU CD1  1 1 
        9  89486 1 1  60 LEU CD2  C  17.679   4.315  14.283 1.00 . A A .  60 LEU CD2  1 1 
        9  89487 1 1  60 LEU CG   C  17.176   5.730  13.898 1.00 . A A .  60 LEU CG   1 1 
        9  89488 1 1  60 LEU H    H  18.312   6.560   9.814 1.00 . A A .  60 LEU H    1 1 
        9  89489 1 1  60 LEU HA   H  19.420   5.443  12.320 1.00 . A A .  60 LEU HA   1 1 
        9  89490 1 1  60 LEU HB2  H  17.359   7.159  12.283 1.00 . A A .  60 LEU HB2  1 1 
        9  89491 1 1  60 LEU HB3  H  16.448   5.734  11.845 1.00 . A A .  60 LEU HB3  1 1 
        9  89492 1 1  60 LEU HD11 H  15.624   5.738  15.385 1.00 . A A .  60 LEU HD11 1 1 
        9  89493 1 1  60 LEU HD12 H  15.066   5.265  13.786 1.00 . A A .  60 LEU HD12 1 1 
        9  89494 1 1  60 LEU HD13 H  15.424   6.955  14.142 1.00 . A A .  60 LEU HD13 1 1 
        9  89495 1 1  60 LEU HD21 H  18.738   4.269  14.165 1.00 . A A .  60 LEU HD21 1 1 
        9  89496 1 1  60 LEU HD22 H  17.239   3.582  13.637 1.00 . A A .  60 LEU HD22 1 1 
        9  89497 1 1  60 LEU HD23 H  17.424   4.095  15.319 1.00 . A A .  60 LEU HD23 1 1 
        9  89498 1 1  60 LEU HG   H  17.765   6.438  14.464 1.00 . A A .  60 LEU HG   1 1 
        9  89499 1 1  60 LEU N    N  18.964   6.392  10.518 1.00 . A A .  60 LEU N    1 1 
        9  89500 1 1  60 LEU O    O  17.215   3.889  10.476 1.00 . A A .  60 LEU O    1 1 
        9  89501 1 1  61 ARG C    C  18.565   1.074  11.934 1.00 . A A .  61 ARG C    1 1 
        9  89502 1 1  61 ARG CA   C  19.147   1.843  10.739 1.00 . A A .  61 ARG CA   1 1 
        9  89503 1 1  61 ARG CB   C  20.523   1.281  10.298 1.00 . A A .  61 ARG CB   1 1 
        9  89504 1 1  61 ARG CD   C  21.855  -0.685   9.337 1.00 . A A .  61 ARG CD   1 1 
        9  89505 1 1  61 ARG CG   C  20.547  -0.238  10.012 1.00 . A A .  61 ARG CG   1 1 
        9  89506 1 1  61 ARG CZ   C  24.318  -0.335   9.579 1.00 . A A .  61 ARG CZ   1 1 
        9  89507 1 1  61 ARG H    H  20.150   3.551  11.458 1.00 . A A .  61 ARG H    1 1 
        9  89508 1 1  61 ARG HA   H  18.450   1.779   9.900 1.00 . A A .  61 ARG HA   1 1 
        9  89509 1 1  61 ARG HB2  H  20.827   1.798   9.394 1.00 . A A .  61 ARG HB2  1 1 
        9  89510 1 1  61 ARG HB3  H  21.253   1.491  11.075 1.00 . A A .  61 ARG HB3  1 1 
        9  89511 1 1  61 ARG HD2  H  21.878  -1.768   9.315 1.00 . A A .  61 ARG HD2  1 1 
        9  89512 1 1  61 ARG HD3  H  21.865  -0.311   8.318 1.00 . A A .  61 ARG HD3  1 1 
        9  89513 1 1  61 ARG HE   H  22.924   0.254  10.892 1.00 . A A .  61 ARG HE   1 1 
        9  89514 1 1  61 ARG HG2  H  20.434  -0.775  10.949 1.00 . A A .  61 ARG HG2  1 1 
        9  89515 1 1  61 ARG HG3  H  19.716  -0.485   9.356 1.00 . A A .  61 ARG HG3  1 1 
        9  89516 1 1  61 ARG HH11 H  23.824  -1.312   7.859 1.00 . A A .  61 ARG HH11 1 1 
        9  89517 1 1  61 ARG HH12 H  25.521  -1.034   8.091 1.00 . A A .  61 ARG HH12 1 1 
        9  89518 1 1  61 ARG HH21 H  25.130   0.647  11.151 1.00 . A A .  61 ARG HH21 1 1 
        9  89519 1 1  61 ARG HH22 H  26.263   0.081   9.959 1.00 . A A .  61 ARG HH22 1 1 
        9  89520 1 1  61 ARG N    N  19.288   3.246  11.116 1.00 . A A .  61 ARG N    1 1 
        9  89521 1 1  61 ARG NE   N  23.060  -0.204  10.033 1.00 . A A .  61 ARG NE   1 1 
        9  89522 1 1  61 ARG NH1  N  24.572  -0.944   8.416 1.00 . A A .  61 ARG NH1  1 1 
        9  89523 1 1  61 ARG NH2  N  25.317   0.169  10.284 1.00 . A A .  61 ARG NH2  1 1 
        9  89524 1 1  61 ARG O    O  19.259   0.799  12.915 1.00 . A A .  61 ARG O    1 1 
        9  89525 1 1  62 VAL C    C  16.501  -1.442  12.349 1.00 . A A .  62 VAL C    1 1 
        9  89526 1 1  62 VAL CA   C  16.561  -0.011  12.865 1.00 . A A .  62 VAL CA   1 1 
        9  89527 1 1  62 VAL CB   C  15.100   0.493  13.126 1.00 . A A .  62 VAL CB   1 1 
        9  89528 1 1  62 VAL CG1  C  14.440  -0.319  14.271 1.00 . A A .  62 VAL CG1  1 1 
        9  89529 1 1  62 VAL CG2  C  15.079   2.017  13.398 1.00 . A A .  62 VAL CG2  1 1 
        9  89530 1 1  62 VAL H    H  16.748   1.152  11.109 1.00 . A A .  62 VAL H    1 1 
        9  89531 1 1  62 VAL HA   H  17.110   0.022  13.813 1.00 . A A .  62 VAL HA   1 1 
        9  89532 1 1  62 VAL HB   H  14.515   0.315  12.221 1.00 . A A .  62 VAL HB   1 1 
        9  89533 1 1  62 VAL HG11 H  13.435   0.010  14.423 1.00 . A A .  62 VAL HG11 1 1 
        9  89534 1 1  62 VAL HG12 H  15.000  -0.193  15.186 1.00 . A A .  62 VAL HG12 1 1 
        9  89535 1 1  62 VAL HG13 H  14.415  -1.367  14.012 1.00 . A A .  62 VAL HG13 1 1 
        9  89536 1 1  62 VAL HG21 H  14.074   2.347  13.579 1.00 . A A .  62 VAL HG21 1 1 
        9  89537 1 1  62 VAL HG22 H  15.483   2.550  12.542 1.00 . A A .  62 VAL HG22 1 1 
        9  89538 1 1  62 VAL HG23 H  15.673   2.255  14.249 1.00 . A A .  62 VAL HG23 1 1 
        9  89539 1 1  62 VAL N    N  17.262   0.802  11.866 1.00 . A A .  62 VAL N    1 1 
        9  89540 1 1  62 VAL O    O  16.161  -1.652  11.182 1.00 . A A .  62 VAL O    1 1 
        9  89541 1 1  63 THR C    C  15.575  -4.408  13.802 1.00 . A A .  63 THR C    1 1 
        9  89542 1 1  63 THR CA   C  16.641  -3.831  12.870 1.00 . A A .  63 THR CA   1 1 
        9  89543 1 1  63 THR CB   C  17.953  -4.677  12.967 1.00 . A A .  63 THR CB   1 1 
        9  89544 1 1  63 THR CG2  C  17.767  -6.096  12.370 1.00 . A A .  63 THR CG2  1 1 
        9  89545 1 1  63 THR H    H  17.207  -2.175  14.075 1.00 . A A .  63 THR H    1 1 
        9  89546 1 1  63 THR HA   H  16.266  -3.885  11.845 1.00 . A A .  63 THR HA   1 1 
        9  89547 1 1  63 THR HB   H  18.228  -4.778  14.010 1.00 . A A .  63 THR HB   1 1 
        9  89548 1 1  63 THR HG1  H  18.942  -4.156  11.338 1.00 . A A .  63 THR HG1  1 1 
        9  89549 1 1  63 THR HG21 H  18.677  -6.672  12.474 1.00 . A A .  63 THR HG21 1 1 
        9  89550 1 1  63 THR HG22 H  17.515  -6.023  11.321 1.00 . A A .  63 THR HG22 1 1 
        9  89551 1 1  63 THR HG23 H  16.962  -6.609  12.888 1.00 . A A .  63 THR HG23 1 1 
        9  89552 1 1  63 THR N    N  16.841  -2.415  13.195 1.00 . A A .  63 THR N    1 1 
        9  89553 1 1  63 THR O    O  15.486  -4.051  14.980 1.00 . A A .  63 THR O    1 1 
        9  89554 1 1  63 THR OG1  O  19.019  -3.999  12.284 1.00 . A A .  63 THR OG1  1 1 
        9  89555 1 1  64 VAL C    C  13.647  -7.384  13.534 1.00 . A A .  64 VAL C    1 1 
        9  89556 1 1  64 VAL CA   C  13.628  -5.908  13.902 1.00 . A A .  64 VAL CA   1 1 
        9  89557 1 1  64 VAL CB   C  12.270  -5.276  13.432 1.00 . A A .  64 VAL CB   1 1 
        9  89558 1 1  64 VAL CG1  C  11.066  -6.057  13.981 1.00 . A A .  64 VAL CG1  1 1 
        9  89559 1 1  64 VAL CG2  C  12.181  -3.775  13.795 1.00 . A A .  64 VAL CG2  1 1 
        9  89560 1 1  64 VAL H    H  14.919  -5.520  12.298 1.00 . A A .  64 VAL H    1 1 
        9  89561 1 1  64 VAL HA   H  13.728  -5.795  14.985 1.00 . A A .  64 VAL HA   1 1 
        9  89562 1 1  64 VAL HB   H  12.232  -5.349  12.346 1.00 . A A .  64 VAL HB   1 1 
        9  89563 1 1  64 VAL HG11 H  11.146  -7.101  13.719 1.00 . A A .  64 VAL HG11 1 1 
        9  89564 1 1  64 VAL HG12 H  10.152  -5.659  13.566 1.00 . A A .  64 VAL HG12 1 1 
        9  89565 1 1  64 VAL HG13 H  11.036  -5.974  15.053 1.00 . A A .  64 VAL HG13 1 1 
        9  89566 1 1  64 VAL HG21 H  12.275  -3.637  14.864 1.00 . A A .  64 VAL HG21 1 1 
        9  89567 1 1  64 VAL HG22 H  11.230  -3.376  13.471 1.00 . A A .  64 VAL HG22 1 1 
        9  89568 1 1  64 VAL HG23 H  12.976  -3.232  13.299 1.00 . A A .  64 VAL HG23 1 1 
        9  89569 1 1  64 VAL N    N  14.755  -5.277  13.236 1.00 . A A .  64 VAL N    1 1 
        9  89570 1 1  64 VAL O    O  13.490  -7.724  12.363 1.00 . A A .  64 VAL O    1 1 
        9  89571 1 1  65 THR C    C  12.745 -10.284  15.228 1.00 . A A .  65 THR C    1 1 
        9  89572 1 1  65 THR CA   C  13.789  -9.692  14.286 1.00 . A A .  65 THR CA   1 1 
        9  89573 1 1  65 THR CB   C  15.168 -10.382  14.507 1.00 . A A .  65 THR CB   1 1 
        9  89574 1 1  65 THR CG2  C  15.160 -11.840  13.976 1.00 . A A .  65 THR CG2  1 1 
        9  89575 1 1  65 THR H    H  14.080  -7.932  15.406 1.00 . A A .  65 THR H    1 1 
        9  89576 1 1  65 THR HA   H  13.481  -9.865  13.248 1.00 . A A .  65 THR HA   1 1 
        9  89577 1 1  65 THR HB   H  15.389 -10.391  15.573 1.00 . A A .  65 THR HB   1 1 
        9  89578 1 1  65 THR HG1  H  15.878  -8.748  13.641 1.00 . A A .  65 THR HG1  1 1 
        9  89579 1 1  65 THR HG21 H  15.930 -11.961  13.236 1.00 . A A .  65 THR HG21 1 1 
        9  89580 1 1  65 THR HG22 H  14.203 -12.073  13.518 1.00 . A A .  65 THR HG22 1 1 
        9  89581 1 1  65 THR HG23 H  15.328 -12.527  14.788 1.00 . A A .  65 THR HG23 1 1 
        9  89582 1 1  65 THR N    N  13.866  -8.258  14.509 1.00 . A A .  65 THR N    1 1 
        9  89583 1 1  65 THR O    O  12.981 -10.399  16.425 1.00 . A A .  65 THR O    1 1 
        9  89584 1 1  65 THR OG1  O  16.201  -9.628  13.844 1.00 . A A .  65 THR OG1  1 1 
        9  89585 1 1  66 ALA C    C  10.474 -12.697  15.280 1.00 . A A .  66 ALA C    1 1 
        9  89586 1 1  66 ALA CA   C  10.467 -11.189  15.444 1.00 . A A .  66 ALA CA   1 1 
        9  89587 1 1  66 ALA CB   C   9.126 -10.576  14.968 1.00 . A A .  66 ALA CB   1 1 
        9  89588 1 1  66 ALA H    H  11.554 -10.668  13.688 1.00 . A A .  66 ALA H    1 1 
        9  89589 1 1  66 ALA HA   H  10.607 -10.936  16.504 1.00 . A A .  66 ALA HA   1 1 
        9  89590 1 1  66 ALA HB1  H   8.459 -10.461  15.810 1.00 . A A .  66 ALA HB1  1 1 
        9  89591 1 1  66 ALA HB2  H   8.653 -11.215  14.229 1.00 . A A .  66 ALA HB2  1 1 
        9  89592 1 1  66 ALA HB3  H   9.294  -9.614  14.524 1.00 . A A .  66 ALA HB3  1 1 
        9  89593 1 1  66 ALA N    N  11.607 -10.674  14.669 1.00 . A A .  66 ALA N    1 1 
        9  89594 1 1  66 ALA O    O  10.280 -13.183  14.167 1.00 . A A .  66 ALA O    1 1 
        9  89595 1 1  67 SER C    C   9.942 -15.608  17.198 1.00 . A A .  67 SER C    1 1 
        9  89596 1 1  67 SER CA   C  10.936 -14.890  16.283 1.00 . A A .  67 SER CA   1 1 
        9  89597 1 1  67 SER CB   C  12.390 -15.274  16.642 1.00 . A A .  67 SER CB   1 1 
        9  89598 1 1  67 SER H    H  10.888 -12.991  17.220 1.00 . A A .  67 SER H    1 1 
        9  89599 1 1  67 SER HA   H  10.739 -15.207  15.247 1.00 . A A .  67 SER HA   1 1 
        9  89600 1 1  67 SER HB2  H  12.621 -14.936  17.645 1.00 . A A .  67 SER HB2  1 1 
        9  89601 1 1  67 SER HB3  H  12.506 -16.347  16.590 1.00 . A A .  67 SER HB3  1 1 
        9  89602 1 1  67 SER HG   H  12.993 -13.814  15.475 1.00 . A A .  67 SER HG   1 1 
        9  89603 1 1  67 SER N    N  10.769 -13.436  16.353 1.00 . A A .  67 SER N    1 1 
        9  89604 1 1  67 SER O    O   9.724 -15.221  18.351 1.00 . A A .  67 SER O    1 1 
        9  89605 1 1  67 SER OG   O  13.317 -14.678  15.741 1.00 . A A .  67 SER OG   1 1 
        9  89606 1 1  68 LEU C    C   9.289 -18.692  17.965 1.00 . A A .  68 LEU C    1 1 
        9  89607 1 1  68 LEU CA   C   8.446 -17.579  17.325 1.00 . A A .  68 LEU CA   1 1 
        9  89608 1 1  68 LEU CB   C   7.463 -18.142  16.258 1.00 . A A .  68 LEU CB   1 1 
        9  89609 1 1  68 LEU CD1  C   5.979 -17.664  14.234 1.00 . A A .  68 LEU CD1  1 1 
        9  89610 1 1  68 LEU CD2  C   5.863 -16.144  16.256 1.00 . A A .  68 LEU CD2  1 1 
        9  89611 1 1  68 LEU CG   C   6.754 -17.052  15.401 1.00 . A A .  68 LEU CG   1 1 
        9  89612 1 1  68 LEU H    H   9.549 -16.844  15.702 1.00 . A A .  68 LEU H    1 1 
        9  89613 1 1  68 LEU HA   H   7.891 -17.042  18.094 1.00 . A A .  68 LEU HA   1 1 
        9  89614 1 1  68 LEU HB2  H   8.029 -18.789  15.589 1.00 . A A .  68 LEU HB2  1 1 
        9  89615 1 1  68 LEU HB3  H   6.710 -18.747  16.749 1.00 . A A .  68 LEU HB3  1 1 
        9  89616 1 1  68 LEU HD11 H   5.280 -18.392  14.571 1.00 . A A .  68 LEU HD11 1 1 
        9  89617 1 1  68 LEU HD12 H   6.674 -18.150  13.571 1.00 . A A .  68 LEU HD12 1 1 
        9  89618 1 1  68 LEU HD13 H   5.458 -16.889  13.686 1.00 . A A .  68 LEU HD13 1 1 
        9  89619 1 1  68 LEU HD21 H   5.381 -15.414  15.624 1.00 . A A .  68 LEU HD21 1 1 
        9  89620 1 1  68 LEU HD22 H   6.461 -15.623  16.981 1.00 . A A .  68 LEU HD22 1 1 
        9  89621 1 1  68 LEU HD23 H   5.108 -16.730  16.762 1.00 . A A .  68 LEU HD23 1 1 
        9  89622 1 1  68 LEU HG   H   7.520 -16.419  14.964 1.00 . A A .  68 LEU HG   1 1 
        9  89623 1 1  68 LEU N    N   9.357 -16.665  16.646 1.00 . A A .  68 LEU N    1 1 
        9  89624 1 1  68 LEU O    O   9.520 -19.741  17.360 1.00 . A A .  68 LEU O    1 1 
        9  89625 1 1  69 GLY C    C  12.067 -19.463  19.236 1.00 . A A .  69 GLY C    1 1 
        9  89626 1 1  69 GLY CA   C  10.693 -19.323  19.874 1.00 . A A .  69 GLY CA   1 1 
        9  89627 1 1  69 GLY H    H   9.676 -17.498  19.523 1.00 . A A .  69 GLY H    1 1 
        9  89628 1 1  69 GLY HA2  H  10.807 -18.959  20.888 1.00 . A A .  69 GLY HA2  1 1 
        9  89629 1 1  69 GLY HA3  H  10.210 -20.293  19.911 1.00 . A A .  69 GLY HA3  1 1 
        9  89630 1 1  69 GLY N    N   9.846 -18.387  19.142 1.00 . A A .  69 GLY N    1 1 
        9  89631 1 1  69 GLY O    O  12.940 -18.606  19.429 1.00 . A A .  69 GLY O    1 1 
        9  89632 1 1  70 GLU C    C  13.477 -20.290  16.302 1.00 . A A .  70 GLU C    1 1 
        9  89633 1 1  70 GLU CA   C  13.506 -20.832  17.741 1.00 . A A .  70 GLU CA   1 1 
        9  89634 1 1  70 GLU CB   C  13.741 -22.369  17.707 1.00 . A A .  70 GLU CB   1 1 
        9  89635 1 1  70 GLU CD   C  12.939 -24.669  16.860 1.00 . A A .  70 GLU CD   1 1 
        9  89636 1 1  70 GLU CG   C  12.708 -23.154  16.866 1.00 . A A .  70 GLU CG   1 1 
        9  89637 1 1  70 GLU H    H  11.488 -21.163  18.339 1.00 . A A .  70 GLU H    1 1 
        9  89638 1 1  70 GLU HA   H  14.326 -20.363  18.283 1.00 . A A .  70 GLU HA   1 1 
        9  89639 1 1  70 GLU HB2  H  14.729 -22.565  17.297 1.00 . A A .  70 GLU HB2  1 1 
        9  89640 1 1  70 GLU HB3  H  13.710 -22.747  18.721 1.00 . A A .  70 GLU HB3  1 1 
        9  89641 1 1  70 GLU HG2  H  11.717 -22.944  17.255 1.00 . A A .  70 GLU HG2  1 1 
        9  89642 1 1  70 GLU HG3  H  12.757 -22.795  15.841 1.00 . A A .  70 GLU HG3  1 1 
        9  89643 1 1  70 GLU N    N  12.241 -20.540  18.447 1.00 . A A .  70 GLU N    1 1 
        9  89644 1 1  70 GLU O    O  14.515 -19.899  15.761 1.00 . A A .  70 GLU O    1 1 
        9  89645 1 1  70 GLU OE1  O  12.060 -25.422  17.328 1.00 . A A .  70 GLU OE1  1 1 
        9  89646 1 1  70 GLU OE2  O  14.000 -25.113  16.377 1.00 . A A .  70 GLU OE2  1 1 
        9  89647 1 1  71 GLU C    C  11.743 -18.460  14.093 1.00 . A A .  71 GLU C    1 1 
        9  89648 1 1  71 GLU CA   C  12.087 -19.932  14.276 1.00 . A A .  71 GLU CA   1 1 
        9  89649 1 1  71 GLU CB   C  10.959 -20.826  13.671 1.00 . A A .  71 GLU CB   1 1 
        9  89650 1 1  71 GLU CD   C   9.731 -21.572  11.518 1.00 . A A .  71 GLU CD   1 1 
        9  89651 1 1  71 GLU CG   C  10.645 -20.532  12.181 1.00 . A A .  71 GLU CG   1 1 
        9  89652 1 1  71 GLU H    H  11.471 -20.375  16.259 1.00 . A A .  71 GLU H    1 1 
        9  89653 1 1  71 GLU HA   H  13.018 -20.152  13.756 1.00 . A A .  71 GLU HA   1 1 
        9  89654 1 1  71 GLU HB2  H  11.256 -21.864  13.759 1.00 . A A .  71 GLU HB2  1 1 
        9  89655 1 1  71 GLU HB3  H  10.044 -20.680  14.244 1.00 . A A .  71 GLU HB3  1 1 
        9  89656 1 1  71 GLU HG2  H  10.167 -19.561  12.119 1.00 . A A .  71 GLU HG2  1 1 
        9  89657 1 1  71 GLU HG3  H  11.579 -20.483  11.628 1.00 . A A .  71 GLU HG3  1 1 
        9  89658 1 1  71 GLU N    N  12.269 -20.230  15.707 1.00 . A A .  71 GLU N    1 1 
        9  89659 1 1  71 GLU O    O  10.819 -17.972  14.739 1.00 . A A .  71 GLU O    1 1 
        9  89660 1 1  71 GLU OE1  O  10.248 -22.515  10.878 1.00 . A A .  71 GLU OE1  1 1 
        9  89661 1 1  71 GLU OE2  O   8.496 -21.462  11.645 1.00 . A A .  71 GLU OE2  1 1 
        9  89662 1 1  72 THR C    C  10.859 -16.324  12.045 1.00 . A A .  72 THR C    1 1 
        9  89663 1 1  72 THR CA   C  12.160 -16.378  12.873 1.00 . A A .  72 THR CA   1 1 
        9  89664 1 1  72 THR CB   C  13.302 -15.681  12.068 1.00 . A A .  72 THR CB   1 1 
        9  89665 1 1  72 THR CG2  C  13.056 -14.161  11.958 1.00 . A A .  72 THR CG2  1 1 
        9  89666 1 1  72 THR H    H  13.268 -18.171  12.810 1.00 . A A .  72 THR H    1 1 
        9  89667 1 1  72 THR HA   H  12.020 -15.830  13.805 1.00 . A A .  72 THR HA   1 1 
        9  89668 1 1  72 THR HB   H  13.335 -16.099  11.066 1.00 . A A .  72 THR HB   1 1 
        9  89669 1 1  72 THR HG1  H  15.256 -15.428  12.222 1.00 . A A .  72 THR HG1  1 1 
        9  89670 1 1  72 THR HG21 H  13.834 -13.707  11.369 1.00 . A A .  72 THR HG21 1 1 
        9  89671 1 1  72 THR HG22 H  13.054 -13.715  12.943 1.00 . A A .  72 THR HG22 1 1 
        9  89672 1 1  72 THR HG23 H  12.099 -13.976  11.483 1.00 . A A .  72 THR HG23 1 1 
        9  89673 1 1  72 THR N    N  12.484 -17.754  13.220 1.00 . A A .  72 THR N    1 1 
        9  89674 1 1  72 THR O    O  10.681 -17.089  11.083 1.00 . A A .  72 THR O    1 1 
        9  89675 1 1  72 THR OG1  O  14.572 -15.916  12.697 1.00 . A A .  72 THR OG1  1 1 
        9  89676 1 1  73 ALA C    C   9.073 -14.255  10.494 1.00 . A A .  73 ALA C    1 1 
        9  89677 1 1  73 ALA CA   C   8.735 -15.115  11.718 1.00 . A A .  73 ALA CA   1 1 
        9  89678 1 1  73 ALA CB   C   7.746 -14.397  12.656 1.00 . A A .  73 ALA CB   1 1 
        9  89679 1 1  73 ALA H    H  10.184 -14.898  13.240 1.00 . A A .  73 ALA H    1 1 
        9  89680 1 1  73 ALA HA   H   8.284 -16.053  11.391 1.00 . A A .  73 ALA HA   1 1 
        9  89681 1 1  73 ALA HB1  H   8.112 -13.400  12.899 1.00 . A A .  73 ALA HB1  1 1 
        9  89682 1 1  73 ALA HB2  H   7.641 -14.958  13.565 1.00 . A A .  73 ALA HB2  1 1 
        9  89683 1 1  73 ALA HB3  H   6.783 -14.323  12.194 1.00 . A A .  73 ALA HB3  1 1 
        9  89684 1 1  73 ALA N    N   9.974 -15.413  12.440 1.00 . A A .  73 ALA N    1 1 
        9  89685 1 1  73 ALA O    O   8.734 -14.599   9.357 1.00 . A A .  73 ALA O    1 1 
        9  89686 1 1  74 PHE C    C  11.430 -11.355  10.230 1.00 . A A .  74 PHE C    1 1 
        9  89687 1 1  74 PHE CA   C  10.238 -12.198   9.732 1.00 . A A .  74 PHE CA   1 1 
        9  89688 1 1  74 PHE CB   C   9.056 -11.270   9.305 1.00 . A A .  74 PHE CB   1 1 
        9  89689 1 1  74 PHE CD1  C   9.059  -9.178  10.764 1.00 . A A .  74 PHE CD1  1 1 
        9  89690 1 1  74 PHE CD2  C   7.358 -10.814  11.152 1.00 . A A .  74 PHE CD2  1 1 
        9  89691 1 1  74 PHE CE1  C   8.544  -8.398  11.772 1.00 . A A .  74 PHE CE1  1 1 
        9  89692 1 1  74 PHE CE2  C   6.843 -10.024  12.158 1.00 . A A .  74 PHE CE2  1 1 
        9  89693 1 1  74 PHE CG   C   8.477 -10.405  10.430 1.00 . A A .  74 PHE CG   1 1 
        9  89694 1 1  74 PHE CZ   C   7.435  -8.818  12.468 1.00 . A A .  74 PHE CZ   1 1 
        9  89695 1 1  74 PHE H    H  10.076 -12.989  11.691 1.00 . A A .  74 PHE H    1 1 
        9  89696 1 1  74 PHE HA   H  10.564 -12.766   8.864 1.00 . A A .  74 PHE HA   1 1 
        9  89697 1 1  74 PHE HB2  H   9.398 -10.602   8.521 1.00 . A A .  74 PHE HB2  1 1 
        9  89698 1 1  74 PHE HB3  H   8.257 -11.885   8.899 1.00 . A A .  74 PHE HB3  1 1 
        9  89699 1 1  74 PHE HD1  H   9.927  -8.837  10.216 1.00 . A A .  74 PHE HD1  1 1 
        9  89700 1 1  74 PHE HD2  H   6.890 -11.767  10.922 1.00 . A A .  74 PHE HD2  1 1 
        9  89701 1 1  74 PHE HE1  H   9.013  -7.450  12.023 1.00 . A A .  74 PHE HE1  1 1 
        9  89702 1 1  74 PHE HE2  H   5.970 -10.346  12.702 1.00 . A A .  74 PHE HE2  1 1 
        9  89703 1 1  74 PHE HZ   H   7.029  -8.200  13.261 1.00 . A A .  74 PHE HZ   1 1 
        9  89704 1 1  74 PHE N    N   9.807 -13.156  10.760 1.00 . A A .  74 PHE N    1 1 
        9  89705 1 1  74 PHE O    O  11.704 -11.280  11.438 1.00 . A A .  74 PHE O    1 1 
        9  89706 1 1  75 LEU C    C  12.783  -8.392   8.840 1.00 . A A .  75 LEU C    1 1 
        9  89707 1 1  75 LEU CA   C  13.162  -9.711   9.540 1.00 . A A .  75 LEU CA   1 1 
        9  89708 1 1  75 LEU CB   C  14.538 -10.227   9.017 1.00 . A A .  75 LEU CB   1 1 
        9  89709 1 1  75 LEU CD1  C  16.040  -8.955  10.678 1.00 . A A .  75 LEU CD1  1 1 
        9  89710 1 1  75 LEU CD2  C  17.021  -9.814   8.480 1.00 . A A .  75 LEU CD2  1 1 
        9  89711 1 1  75 LEU CG   C  15.761  -9.259   9.190 1.00 . A A .  75 LEU CG   1 1 
        9  89712 1 1  75 LEU H    H  11.872 -10.876   8.343 1.00 . A A .  75 LEU H    1 1 
        9  89713 1 1  75 LEU HA   H  13.226  -9.542  10.615 1.00 . A A .  75 LEU HA   1 1 
        9  89714 1 1  75 LEU HB2  H  14.766 -11.155   9.532 1.00 . A A .  75 LEU HB2  1 1 
        9  89715 1 1  75 LEU HB3  H  14.432 -10.453   7.960 1.00 . A A .  75 LEU HB3  1 1 
        9  89716 1 1  75 LEU HD11 H  16.853  -8.261  10.766 1.00 . A A .  75 LEU HD11 1 1 
        9  89717 1 1  75 LEU HD12 H  16.298  -9.859  11.206 1.00 . A A .  75 LEU HD12 1 1 
        9  89718 1 1  75 LEU HD13 H  15.156  -8.520  11.127 1.00 . A A .  75 LEU HD13 1 1 
        9  89719 1 1  75 LEU HD21 H  17.309 -10.759   8.924 1.00 . A A .  75 LEU HD21 1 1 
        9  89720 1 1  75 LEU HD22 H  17.837  -9.110   8.577 1.00 . A A .  75 LEU HD22 1 1 
        9  89721 1 1  75 LEU HD23 H  16.809  -9.964   7.429 1.00 . A A .  75 LEU HD23 1 1 
        9  89722 1 1  75 LEU HG   H  15.520  -8.311   8.719 1.00 . A A .  75 LEU HG   1 1 
        9  89723 1 1  75 LEU N    N  12.104 -10.697   9.278 1.00 . A A .  75 LEU N    1 1 
        9  89724 1 1  75 LEU O    O  12.381  -8.405   7.680 1.00 . A A .  75 LEU O    1 1 
        9  89725 1 1  76 CYS C    C  13.826  -5.008   9.419 1.00 . A A .  76 CYS C    1 1 
        9  89726 1 1  76 CYS CA   C  12.654  -5.918   9.015 1.00 . A A .  76 CYS CA   1 1 
        9  89727 1 1  76 CYS CB   C  11.332  -5.318   9.546 1.00 . A A .  76 CYS CB   1 1 
        9  89728 1 1  76 CYS H    H  13.107  -7.344  10.508 1.00 . A A .  76 CYS H    1 1 
        9  89729 1 1  76 CYS HA   H  12.605  -5.985   7.925 1.00 . A A .  76 CYS HA   1 1 
        9  89730 1 1  76 CYS HB2  H  11.422  -5.101  10.606 1.00 . A A .  76 CYS HB2  1 1 
        9  89731 1 1  76 CYS HB3  H  11.128  -4.394   9.014 1.00 . A A .  76 CYS HB3  1 1 
        9  89732 1 1  76 CYS HG   H  10.285  -7.508   8.803 1.00 . A A .  76 CYS HG   1 1 
        9  89733 1 1  76 CYS N    N  12.878  -7.267   9.564 1.00 . A A .  76 CYS N    1 1 
        9  89734 1 1  76 CYS O    O  14.035  -4.775  10.608 1.00 . A A .  76 CYS O    1 1 
        9  89735 1 1  76 CYS SG   S   9.885  -6.370   9.348 1.00 . A A .  76 CYS SG   1 1 
        9  89736 1 1  77 GLU C    C  15.550  -2.366   7.733 1.00 . A A .  77 GLU C    1 1 
        9  89737 1 1  77 GLU CA   C  15.677  -3.548   8.697 1.00 . A A .  77 GLU CA   1 1 
        9  89738 1 1  77 GLU CB   C  17.062  -4.229   8.564 1.00 . A A .  77 GLU CB   1 1 
        9  89739 1 1  77 GLU CD   C  19.623  -3.958   8.677 1.00 . A A .  77 GLU CD   1 1 
        9  89740 1 1  77 GLU CG   C  18.254  -3.287   8.860 1.00 . A A .  77 GLU CG   1 1 
        9  89741 1 1  77 GLU H    H  14.421  -4.783   7.523 1.00 . A A .  77 GLU H    1 1 
        9  89742 1 1  77 GLU HA   H  15.565  -3.172   9.716 1.00 . A A .  77 GLU HA   1 1 
        9  89743 1 1  77 GLU HB2  H  17.105  -5.068   9.254 1.00 . A A .  77 GLU HB2  1 1 
        9  89744 1 1  77 GLU HB3  H  17.169  -4.613   7.552 1.00 . A A .  77 GLU HB3  1 1 
        9  89745 1 1  77 GLU HG2  H  18.198  -2.433   8.189 1.00 . A A .  77 GLU HG2  1 1 
        9  89746 1 1  77 GLU HG3  H  18.166  -2.927   9.883 1.00 . A A .  77 GLU HG3  1 1 
        9  89747 1 1  77 GLU N    N  14.592  -4.507   8.443 1.00 . A A .  77 GLU N    1 1 
        9  89748 1 1  77 GLU O    O  15.669  -2.528   6.520 1.00 . A A .  77 GLU O    1 1 
        9  89749 1 1  77 GLU OE1  O  19.995  -4.246   7.528 1.00 . A A .  77 GLU OE1  1 1 
        9  89750 1 1  77 GLU OE2  O  20.339  -4.190   9.673 1.00 . A A .  77 GLU OE2  1 1 
        9  89751 1 1  78 VAL C    C  16.021   1.132   7.951 1.00 . A A .  78 VAL C    1 1 
        9  89752 1 1  78 VAL CA   C  15.024   0.047   7.549 1.00 . A A .  78 VAL CA   1 1 
        9  89753 1 1  78 VAL CB   C  13.528   0.494   7.809 1.00 . A A .  78 VAL CB   1 1 
        9  89754 1 1  78 VAL CG1  C  13.253   1.962   7.387 1.00 . A A .  78 VAL CG1  1 1 
        9  89755 1 1  78 VAL CG2  C  12.563  -0.495   7.097 1.00 . A A .  78 VAL CG2  1 1 
        9  89756 1 1  78 VAL H    H  15.330  -1.123   9.278 1.00 . A A .  78 VAL H    1 1 
        9  89757 1 1  78 VAL HA   H  15.138  -0.159   6.482 1.00 . A A .  78 VAL HA   1 1 
        9  89758 1 1  78 VAL HB   H  13.342   0.422   8.878 1.00 . A A .  78 VAL HB   1 1 
        9  89759 1 1  78 VAL HG11 H  13.849   2.634   7.991 1.00 . A A .  78 VAL HG11 1 1 
        9  89760 1 1  78 VAL HG12 H  12.208   2.195   7.529 1.00 . A A .  78 VAL HG12 1 1 
        9  89761 1 1  78 VAL HG13 H  13.511   2.102   6.353 1.00 . A A .  78 VAL HG13 1 1 
        9  89762 1 1  78 VAL HG21 H  12.525  -0.276   6.037 1.00 . A A .  78 VAL HG21 1 1 
        9  89763 1 1  78 VAL HG22 H  11.573  -0.432   7.515 1.00 . A A .  78 VAL HG22 1 1 
        9  89764 1 1  78 VAL HG23 H  12.916  -1.506   7.231 1.00 . A A .  78 VAL HG23 1 1 
        9  89765 1 1  78 VAL N    N  15.311  -1.179   8.299 1.00 . A A .  78 VAL N    1 1 
        9  89766 1 1  78 VAL O    O  16.055   1.558   9.115 1.00 . A A .  78 VAL O    1 1 
        9  89767 1 1  79 GLN C    C  17.026   3.949   6.789 1.00 . A A .  79 GLN C    1 1 
        9  89768 1 1  79 GLN CA   C  17.778   2.662   7.147 1.00 . A A .  79 GLN CA   1 1 
        9  89769 1 1  79 GLN CB   C  19.059   2.466   6.287 1.00 . A A .  79 GLN CB   1 1 
        9  89770 1 1  79 GLN CD   C  21.298   1.189   6.128 1.00 . A A .  79 GLN CD   1 1 
        9  89771 1 1  79 GLN CG   C  19.850   1.188   6.639 1.00 . A A .  79 GLN CG   1 1 
        9  89772 1 1  79 GLN H    H  16.865   1.051   6.135 1.00 . A A .  79 GLN H    1 1 
        9  89773 1 1  79 GLN HA   H  18.070   2.718   8.194 1.00 . A A .  79 GLN HA   1 1 
        9  89774 1 1  79 GLN HB2  H  18.774   2.413   5.240 1.00 . A A .  79 GLN HB2  1 1 
        9  89775 1 1  79 GLN HB3  H  19.708   3.323   6.423 1.00 . A A .  79 GLN HB3  1 1 
        9  89776 1 1  79 GLN HE21 H  20.782   0.188   4.496 1.00 . A A .  79 GLN HE21 1 1 
        9  89777 1 1  79 GLN HE22 H  22.454   0.592   4.631 1.00 . A A .  79 GLN HE22 1 1 
        9  89778 1 1  79 GLN HG2  H  19.870   1.077   7.714 1.00 . A A .  79 GLN HG2  1 1 
        9  89779 1 1  79 GLN HG3  H  19.332   0.333   6.215 1.00 . A A .  79 GLN HG3  1 1 
        9  89780 1 1  79 GLN N    N  16.866   1.534   6.990 1.00 . A A .  79 GLN N    1 1 
        9  89781 1 1  79 GLN NE2  N  21.534   0.599   4.968 1.00 . A A .  79 GLN NE2  1 1 
        9  89782 1 1  79 GLN O    O  17.053   4.413   5.637 1.00 . A A .  79 GLN O    1 1 
        9  89783 1 1  79 GLN OE1  O  22.207   1.684   6.803 1.00 . A A .  79 GLN OE1  1 1 
        9  89784 1 1  80 GLN C    C  16.468   6.887   7.715 1.00 . A A .  80 GLN C    1 1 
        9  89785 1 1  80 GLN CA   C  15.511   5.696   7.666 1.00 . A A .  80 GLN CA   1 1 
        9  89786 1 1  80 GLN CB   C  14.457   5.798   8.807 1.00 . A A .  80 GLN CB   1 1 
        9  89787 1 1  80 GLN CD   C  12.427   6.718   7.524 1.00 . A A .  80 GLN CD   1 1 
        9  89788 1 1  80 GLN CG   C  13.450   6.958   8.640 1.00 . A A .  80 GLN CG   1 1 
        9  89789 1 1  80 GLN H    H  16.281   4.000   8.650 1.00 . A A .  80 GLN H    1 1 
        9  89790 1 1  80 GLN HA   H  14.998   5.682   6.705 1.00 . A A .  80 GLN HA   1 1 
        9  89791 1 1  80 GLN HB2  H  13.898   4.869   8.847 1.00 . A A .  80 GLN HB2  1 1 
        9  89792 1 1  80 GLN HB3  H  14.969   5.925   9.757 1.00 . A A .  80 GLN HB3  1 1 
        9  89793 1 1  80 GLN HE21 H  12.207   4.805   8.049 1.00 . A A .  80 GLN HE21 1 1 
        9  89794 1 1  80 GLN HE22 H  11.252   5.334   6.715 1.00 . A A .  80 GLN HE22 1 1 
        9  89795 1 1  80 GLN HG2  H  12.905   7.082   9.568 1.00 . A A .  80 GLN HG2  1 1 
        9  89796 1 1  80 GLN HG3  H  13.997   7.876   8.426 1.00 . A A .  80 GLN HG3  1 1 
        9  89797 1 1  80 GLN N    N  16.290   4.469   7.789 1.00 . A A .  80 GLN N    1 1 
        9  89798 1 1  80 GLN NE2  N  11.914   5.494   7.418 1.00 . A A .  80 GLN NE2  1 1 
        9  89799 1 1  80 GLN O    O  16.858   7.344   8.794 1.00 . A A .  80 GLN O    1 1 
        9  89800 1 1  80 GLN OE1  O  12.033   7.642   6.815 1.00 . A A .  80 GLN OE1  1 1 
        9  89801 1 1  81 GLY C    C  16.926   9.791   6.493 1.00 . A A .  81 GLY C    1 1 
        9  89802 1 1  81 GLY CA   C  17.732   8.516   6.429 1.00 . A A .  81 GLY CA   1 1 
        9  89803 1 1  81 GLY H    H  16.560   6.916   5.719 1.00 . A A .  81 GLY H    1 1 
        9  89804 1 1  81 GLY HA2  H  18.466   8.512   7.229 1.00 . A A .  81 GLY HA2  1 1 
        9  89805 1 1  81 GLY HA3  H  18.251   8.481   5.482 1.00 . A A .  81 GLY HA3  1 1 
        9  89806 1 1  81 GLY N    N  16.874   7.353   6.535 1.00 . A A .  81 GLY N    1 1 
        9  89807 1 1  81 GLY O    O  15.686   9.773   6.449 1.00 . A A .  81 GLY O    1 1 
        9  89808 1 1  82 GLY C    C  17.988  13.293   6.561 1.00 . A A .  82 GLY C    1 1 
        9  89809 1 1  82 GLY CA   C  16.983  12.184   6.706 1.00 . A A .  82 GLY CA   1 1 
        9  89810 1 1  82 GLY H    H  18.604  10.842   6.679 1.00 . A A .  82 GLY H    1 1 
        9  89811 1 1  82 GLY HA2  H  16.227  12.266   5.924 1.00 . A A .  82 GLY HA2  1 1 
        9  89812 1 1  82 GLY HA3  H  16.496  12.272   7.674 1.00 . A A .  82 GLY HA3  1 1 
        9  89813 1 1  82 GLY N    N  17.622  10.900   6.622 1.00 . A A .  82 GLY N    1 1 
        9  89814 1 1  82 GLY O    O  18.931  13.374   7.344 1.00 . A A .  82 GLY O    1 1 
        9  89815 1 1  83 ILE C    C  18.064  16.434   6.262 1.00 . A A .  83 ILE C    1 1 
        9  89816 1 1  83 ILE CA   C  18.619  15.325   5.355 1.00 . A A .  83 ILE CA   1 1 
        9  89817 1 1  83 ILE CB   C  18.624  15.792   3.859 1.00 . A A .  83 ILE CB   1 1 
        9  89818 1 1  83 ILE CD1  C  18.813  14.870   1.434 1.00 . A A .  83 ILE CD1  1 1 
        9  89819 1 1  83 ILE CG1  C  19.007  14.602   2.917 1.00 . A A .  83 ILE CG1  1 1 
        9  89820 1 1  83 ILE CG2  C  19.578  16.998   3.679 1.00 . A A .  83 ILE CG2  1 1 
        9  89821 1 1  83 ILE H    H  17.066  13.969   4.921 1.00 . A A .  83 ILE H    1 1 
        9  89822 1 1  83 ILE HA   H  19.645  15.089   5.649 1.00 . A A .  83 ILE HA   1 1 
        9  89823 1 1  83 ILE HB   H  17.619  16.125   3.607 1.00 . A A .  83 ILE HB   1 1 
        9  89824 1 1  83 ILE HD11 H  18.855  13.935   0.900 1.00 . A A .  83 ILE HD11 1 1 
        9  89825 1 1  83 ILE HD12 H  19.596  15.523   1.076 1.00 . A A .  83 ILE HD12 1 1 
        9  89826 1 1  83 ILE HD13 H  17.849  15.334   1.267 1.00 . A A .  83 ILE HD13 1 1 
        9  89827 1 1  83 ILE HG12 H  20.046  14.343   3.064 1.00 . A A .  83 ILE HG12 1 1 
        9  89828 1 1  83 ILE HG13 H  18.401  13.743   3.167 1.00 . A A .  83 ILE HG13 1 1 
        9  89829 1 1  83 ILE HG21 H  19.261  17.814   4.318 1.00 . A A .  83 ILE HG21 1 1 
        9  89830 1 1  83 ILE HG22 H  19.559  17.328   2.657 1.00 . A A .  83 ILE HG22 1 1 
        9  89831 1 1  83 ILE HG23 H  20.588  16.712   3.942 1.00 . A A .  83 ILE HG23 1 1 
        9  89832 1 1  83 ILE N    N  17.799  14.140   5.549 1.00 . A A .  83 ILE N    1 1 
        9  89833 1 1  83 ILE O    O  16.862  16.729   6.233 1.00 . A A .  83 ILE O    1 1 
        9  89834 1 1  84 PHE C    C  19.461  19.265   7.889 1.00 . A A .  84 PHE C    1 1 
        9  89835 1 1  84 PHE CA   C  18.566  18.021   8.078 1.00 . A A .  84 PHE CA   1 1 
        9  89836 1 1  84 PHE CB   C  18.731  17.429   9.510 1.00 . A A .  84 PHE CB   1 1 
        9  89837 1 1  84 PHE CD1  C  18.462  14.950  10.068 1.00 . A A .  84 PHE CD1  1 1 
        9  89838 1 1  84 PHE CD2  C  16.493  16.299   9.930 1.00 . A A .  84 PHE CD2  1 1 
        9  89839 1 1  84 PHE CE1  C  17.685  13.847  10.381 1.00 . A A .  84 PHE CE1  1 1 
        9  89840 1 1  84 PHE CE2  C  15.716  15.192  10.239 1.00 . A A .  84 PHE CE2  1 1 
        9  89841 1 1  84 PHE CG   C  17.879  16.198   9.835 1.00 . A A .  84 PHE CG   1 1 
        9  89842 1 1  84 PHE CZ   C  16.313  13.968  10.466 1.00 . A A .  84 PHE CZ   1 1 
        9  89843 1 1  84 PHE H    H  19.887  16.786   6.982 1.00 . A A .  84 PHE H    1 1 
        9  89844 1 1  84 PHE HA   H  17.521  18.304   7.929 1.00 . A A .  84 PHE HA   1 1 
        9  89845 1 1  84 PHE HB2  H  19.771  17.163   9.662 1.00 . A A .  84 PHE HB2  1 1 
        9  89846 1 1  84 PHE HB3  H  18.472  18.191  10.232 1.00 . A A .  84 PHE HB3  1 1 
        9  89847 1 1  84 PHE HD1  H  19.540  14.845  10.003 1.00 . A A .  84 PHE HD1  1 1 
        9  89848 1 1  84 PHE HD2  H  16.017  17.258   9.756 1.00 . A A .  84 PHE HD2  1 1 
        9  89849 1 1  84 PHE HE1  H  18.154  12.887  10.560 1.00 . A A .  84 PHE HE1  1 1 
        9  89850 1 1  84 PHE HE2  H  14.638  15.289  10.304 1.00 . A A .  84 PHE HE2  1 1 
        9  89851 1 1  84 PHE HZ   H  15.707  13.103  10.712 1.00 . A A .  84 PHE HZ   1 1 
        9  89852 1 1  84 PHE N    N  18.939  17.022   7.073 1.00 . A A .  84 PHE N    1 1 
        9  89853 1 1  84 PHE O    O  20.689  19.166   7.910 1.00 . A A .  84 PHE O    1 1 
        9  89854 1 1  85 SER C    C  19.759  22.312   8.928 1.00 . A A .  85 SER C    1 1 
        9  89855 1 1  85 SER CA   C  19.532  21.705   7.530 1.00 . A A .  85 SER CA   1 1 
        9  89856 1 1  85 SER CB   C  18.692  22.628   6.623 1.00 . A A .  85 SER CB   1 1 
        9  89857 1 1  85 SER H    H  17.870  20.422   7.666 1.00 . A A .  85 SER H    1 1 
        9  89858 1 1  85 SER HA   H  20.495  21.527   7.054 1.00 . A A .  85 SER HA   1 1 
        9  89859 1 1  85 SER HB2  H  18.528  22.138   5.674 1.00 . A A .  85 SER HB2  1 1 
        9  89860 1 1  85 SER HB3  H  17.734  22.832   7.090 1.00 . A A .  85 SER HB3  1 1 
        9  89861 1 1  85 SER HG   H  19.173  24.463   7.110 1.00 . A A .  85 SER HG   1 1 
        9  89862 1 1  85 SER N    N  18.839  20.424   7.690 1.00 . A A .  85 SER N    1 1 
        9  89863 1 1  85 SER O    O  18.859  22.952   9.494 1.00 . A A .  85 SER O    1 1 
        9  89864 1 1  85 SER OG   O  19.351  23.857   6.380 1.00 . A A .  85 SER OG   1 1 
        9  89865 1 1  86 ILE C    C  22.395  23.339  11.047 1.00 . A A .  86 ILE C    1 1 
        9  89866 1 1  86 ILE CA   C  21.255  22.327  10.925 1.00 . A A .  86 ILE CA   1 1 
        9  89867 1 1  86 ILE CB   C  21.656  21.025  11.726 1.00 . A A .  86 ILE CB   1 1 
        9  89868 1 1  86 ILE CD1  C  19.237  20.127  11.739 1.00 . A A .  86 ILE CD1  1 1 
        9  89869 1 1  86 ILE CG1  C  20.692  19.854  11.404 1.00 . A A .  86 ILE CG1  1 1 
        9  89870 1 1  86 ILE CG2  C  21.668  21.301  13.248 1.00 . A A .  86 ILE CG2  1 1 
        9  89871 1 1  86 ILE H    H  21.653  21.632   8.954 1.00 . A A .  86 ILE H    1 1 
        9  89872 1 1  86 ILE HA   H  20.363  22.748  11.387 1.00 . A A .  86 ILE HA   1 1 
        9  89873 1 1  86 ILE HB   H  22.666  20.737  11.431 1.00 . A A .  86 ILE HB   1 1 
        9  89874 1 1  86 ILE HD11 H  18.610  19.716  10.972 1.00 . A A .  86 ILE HD11 1 1 
        9  89875 1 1  86 ILE HD12 H  19.046  21.187  11.822 1.00 . A A .  86 ILE HD12 1 1 
        9  89876 1 1  86 ILE HD13 H  18.997  19.647  12.665 1.00 . A A .  86 ILE HD13 1 1 
        9  89877 1 1  86 ILE HG12 H  20.743  19.633  10.345 1.00 . A A .  86 ILE HG12 1 1 
        9  89878 1 1  86 ILE HG13 H  20.996  18.971  11.954 1.00 . A A .  86 ILE HG13 1 1 
        9  89879 1 1  86 ILE HG21 H  22.069  20.455  13.770 1.00 . A A .  86 ILE HG21 1 1 
        9  89880 1 1  86 ILE HG22 H  20.662  21.493  13.602 1.00 . A A .  86 ILE HG22 1 1 
        9  89881 1 1  86 ILE HG23 H  22.284  22.167  13.459 1.00 . A A .  86 ILE HG23 1 1 
        9  89882 1 1  86 ILE N    N  20.950  22.035   9.507 1.00 . A A .  86 ILE N    1 1 
        9  89883 1 1  86 ILE O    O  23.330  23.324  10.254 1.00 . A A .  86 ILE O    1 1 
        9  89884 1 1  87 ALA C    C  23.185  25.692  13.830 1.00 . A A .  87 ALA C    1 1 
        9  89885 1 1  87 ALA CA   C  23.321  25.204  12.384 1.00 . A A .  87 ALA CA   1 1 
        9  89886 1 1  87 ALA CB   C  23.162  26.358  11.375 1.00 . A A .  87 ALA CB   1 1 
        9  89887 1 1  87 ALA H    H  21.596  24.027  12.745 1.00 . A A .  87 ALA H    1 1 
        9  89888 1 1  87 ALA HA   H  24.308  24.771  12.268 1.00 . A A .  87 ALA HA   1 1 
        9  89889 1 1  87 ALA HB1  H  23.421  26.003  10.388 1.00 . A A .  87 ALA HB1  1 1 
        9  89890 1 1  87 ALA HB2  H  23.812  27.178  11.639 1.00 . A A .  87 ALA HB2  1 1 
        9  89891 1 1  87 ALA HB3  H  22.136  26.700  11.359 1.00 . A A .  87 ALA HB3  1 1 
        9  89892 1 1  87 ALA N    N  22.332  24.155  12.105 1.00 . A A .  87 ALA N    1 1 
        9  89893 1 1  87 ALA O    O  22.278  25.270  14.554 1.00 . A A .  87 ALA O    1 1 
        9  89894 1 1  88 GLY C    C  25.023  26.400  16.565 1.00 . A A .  88 GLY C    1 1 
        9  89895 1 1  88 GLY CA   C  24.120  27.144  15.594 1.00 . A A .  88 GLY CA   1 1 
        9  89896 1 1  88 GLY H    H  24.832  26.811  13.628 1.00 . A A .  88 GLY H    1 1 
        9  89897 1 1  88 GLY HA2  H  24.459  28.169  15.515 1.00 . A A .  88 GLY HA2  1 1 
        9  89898 1 1  88 GLY HA3  H  23.106  27.150  15.995 1.00 . A A .  88 GLY HA3  1 1 
        9  89899 1 1  88 GLY N    N  24.120  26.560  14.248 1.00 . A A .  88 GLY N    1 1 
        9  89900 1 1  88 GLY O    O  25.632  27.015  17.444 1.00 . A A .  88 GLY O    1 1 
        9  89901 1 1  89 ILE C    C  26.937  23.374  16.580 1.00 . A A .  89 ILE C    1 1 
        9  89902 1 1  89 ILE CA   C  25.850  24.178  17.325 1.00 . A A .  89 ILE CA   1 1 
        9  89903 1 1  89 ILE CB   C  24.878  23.188  18.100 1.00 . A A .  89 ILE CB   1 1 
        9  89904 1 1  89 ILE CD1  C  23.263  22.609  16.108 1.00 . A A .  89 ILE CD1  1 1 
        9  89905 1 1  89 ILE CG1  C  24.218  22.098  17.176 1.00 . A A .  89 ILE CG1  1 1 
        9  89906 1 1  89 ILE CG2  C  23.796  23.969  18.888 1.00 . A A .  89 ILE CG2  1 1 
        9  89907 1 1  89 ILE H    H  24.733  24.672  15.590 1.00 . A A .  89 ILE H    1 1 
        9  89908 1 1  89 ILE HA   H  26.345  24.807  18.071 1.00 . A A .  89 ILE HA   1 1 
        9  89909 1 1  89 ILE HB   H  25.486  22.678  18.840 1.00 . A A .  89 ILE HB   1 1 
        9  89910 1 1  89 ILE HD11 H  23.824  23.087  15.317 1.00 . A A .  89 ILE HD11 1 1 
        9  89911 1 1  89 ILE HD12 H  22.576  23.321  16.533 1.00 . A A .  89 ILE HD12 1 1 
        9  89912 1 1  89 ILE HD13 H  22.710  21.777  15.700 1.00 . A A .  89 ILE HD13 1 1 
        9  89913 1 1  89 ILE HG12 H  25.002  21.557  16.665 1.00 . A A .  89 ILE HG12 1 1 
        9  89914 1 1  89 ILE HG13 H  23.670  21.391  17.786 1.00 . A A .  89 ILE HG13 1 1 
        9  89915 1 1  89 ILE HG21 H  23.161  23.277  19.429 1.00 . A A .  89 ILE HG21 1 1 
        9  89916 1 1  89 ILE HG22 H  23.191  24.548  18.205 1.00 . A A .  89 ILE HG22 1 1 
        9  89917 1 1  89 ILE HG23 H  24.272  24.641  19.594 1.00 . A A .  89 ILE HG23 1 1 
        9  89918 1 1  89 ILE N    N  25.133  25.069  16.390 1.00 . A A .  89 ILE N    1 1 
        9  89919 1 1  89 ILE O    O  26.728  22.944  15.436 1.00 . A A .  89 ILE O    1 1 
        9  89920 1 1  90 GLU C    C  29.781  21.454  17.745 1.00 . A A .  90 GLU C    1 1 
        9  89921 1 1  90 GLU CA   C  29.251  22.437  16.682 1.00 . A A .  90 GLU CA   1 1 
        9  89922 1 1  90 GLU CB   C  30.419  23.364  16.219 1.00 . A A .  90 GLU CB   1 1 
        9  89923 1 1  90 GLU CD   C  29.275  25.493  15.272 1.00 . A A .  90 GLU CD   1 1 
        9  89924 1 1  90 GLU CG   C  30.140  24.254  14.987 1.00 . A A .  90 GLU CG   1 1 
        9  89925 1 1  90 GLU H    H  28.206  23.620  18.114 1.00 . A A .  90 GLU H    1 1 
        9  89926 1 1  90 GLU HA   H  28.898  21.857  15.830 1.00 . A A .  90 GLU HA   1 1 
        9  89927 1 1  90 GLU HB2  H  30.689  24.012  17.046 1.00 . A A .  90 GLU HB2  1 1 
        9  89928 1 1  90 GLU HB3  H  31.281  22.738  15.989 1.00 . A A .  90 GLU HB3  1 1 
        9  89929 1 1  90 GLU HG2  H  31.089  24.595  14.584 1.00 . A A .  90 GLU HG2  1 1 
        9  89930 1 1  90 GLU HG3  H  29.648  23.644  14.234 1.00 . A A .  90 GLU HG3  1 1 
        9  89931 1 1  90 GLU N    N  28.108  23.209  17.229 1.00 . A A .  90 GLU N    1 1 
        9  89932 1 1  90 GLU O    O  29.302  21.447  18.884 1.00 . A A .  90 GLU O    1 1 
        9  89933 1 1  90 GLU OE1  O  29.655  26.297  16.151 1.00 . A A .  90 GLU OE1  1 1 
        9  89934 1 1  90 GLU OE2  O  28.238  25.695  14.601 1.00 . A A .  90 GLU OE2  1 1 
        9  89935 1 1  91 GLY C    C  30.598  18.634  18.863 1.00 . A A .  91 GLY C    1 1 
        9  89936 1 1  91 GLY CA   C  31.475  19.703  18.222 1.00 . A A .  91 GLY CA   1 1 
        9  89937 1 1  91 GLY H    H  30.994  20.614  16.378 1.00 . A A .  91 GLY H    1 1 
        9  89938 1 1  91 GLY HA2  H  32.245  19.206  17.649 1.00 . A A .  91 GLY HA2  1 1 
        9  89939 1 1  91 GLY HA3  H  31.957  20.286  18.999 1.00 . A A .  91 GLY HA3  1 1 
        9  89940 1 1  91 GLY N    N  30.756  20.613  17.329 1.00 . A A .  91 GLY N    1 1 
        9  89941 1 1  91 GLY O    O  29.937  17.872  18.156 1.00 . A A .  91 GLY O    1 1 
        9  89942 1 1  92 THR C    C  28.308  17.966  20.938 1.00 . A A .  92 THR C    1 1 
        9  89943 1 1  92 THR CA   C  29.810  17.631  20.989 1.00 . A A .  92 THR CA   1 1 
        9  89944 1 1  92 THR CB   C  30.301  17.563  22.475 1.00 . A A .  92 THR CB   1 1 
        9  89945 1 1  92 THR CG2  C  30.059  18.881  23.246 1.00 . A A .  92 THR CG2  1 1 
        9  89946 1 1  92 THR H    H  31.174  19.233  20.690 1.00 . A A .  92 THR H    1 1 
        9  89947 1 1  92 THR HA   H  29.958  16.651  20.543 1.00 . A A .  92 THR HA   1 1 
        9  89948 1 1  92 THR HB   H  31.367  17.365  22.469 1.00 . A A .  92 THR HB   1 1 
        9  89949 1 1  92 THR HG1  H  28.693  16.593  23.113 1.00 . A A .  92 THR HG1  1 1 
        9  89950 1 1  92 THR HG21 H  30.605  19.686  22.773 1.00 . A A .  92 THR HG21 1 1 
        9  89951 1 1  92 THR HG22 H  30.398  18.774  24.268 1.00 . A A .  92 THR HG22 1 1 
        9  89952 1 1  92 THR HG23 H  29.001  19.117  23.245 1.00 . A A .  92 THR HG23 1 1 
        9  89953 1 1  92 THR N    N  30.601  18.595  20.207 1.00 . A A .  92 THR N    1 1 
        9  89954 1 1  92 THR O    O  27.467  17.081  21.111 1.00 . A A .  92 THR O    1 1 
        9  89955 1 1  92 THR OG1  O  29.652  16.481  23.162 1.00 . A A .  92 THR OG1  1 1 
        9  89956 1 1  93 GLN C    C  26.022  19.331  19.230 1.00 . A A .  93 GLN C    1 1 
        9  89957 1 1  93 GLN CA   C  26.609  19.748  20.588 1.00 . A A .  93 GLN CA   1 1 
        9  89958 1 1  93 GLN CB   C  26.577  21.289  20.739 1.00 . A A .  93 GLN CB   1 1 
        9  89959 1 1  93 GLN CD   C  27.246  23.360  22.072 1.00 . A A .  93 GLN CD   1 1 
        9  89960 1 1  93 GLN CG   C  27.282  21.830  21.994 1.00 . A A .  93 GLN CG   1 1 
        9  89961 1 1  93 GLN H    H  28.726  19.896  20.583 1.00 . A A .  93 GLN H    1 1 
        9  89962 1 1  93 GLN HA   H  26.020  19.296  21.383 1.00 . A A .  93 GLN HA   1 1 
        9  89963 1 1  93 GLN HB2  H  27.057  21.732  19.870 1.00 . A A .  93 GLN HB2  1 1 
        9  89964 1 1  93 GLN HB3  H  25.543  21.617  20.763 1.00 . A A .  93 GLN HB3  1 1 
        9  89965 1 1  93 GLN HE21 H  28.886  23.506  20.946 1.00 . A A .  93 GLN HE21 1 1 
        9  89966 1 1  93 GLN HE22 H  28.200  25.003  21.473 1.00 . A A .  93 GLN HE22 1 1 
        9  89967 1 1  93 GLN HG2  H  26.793  21.426  22.874 1.00 . A A .  93 GLN HG2  1 1 
        9  89968 1 1  93 GLN HG3  H  28.316  21.504  21.982 1.00 . A A .  93 GLN HG3  1 1 
        9  89969 1 1  93 GLN N    N  27.993  19.254  20.699 1.00 . A A .  93 GLN N    1 1 
        9  89970 1 1  93 GLN NE2  N  28.206  24.021  21.434 1.00 . A A .  93 GLN NE2  1 1 
        9  89971 1 1  93 GLN O    O  24.839  18.976  19.133 1.00 . A A .  93 GLN O    1 1 
        9  89972 1 1  93 GLN OE1  O  26.338  23.944  22.667 1.00 . A A .  93 GLN OE1  1 1 
        9  89973 1 1  94 MET C    C  26.331  17.376  16.877 1.00 . A A .  94 MET C    1 1 
        9  89974 1 1  94 MET CA   C  26.529  18.896  16.839 1.00 . A A .  94 MET CA   1 1 
        9  89975 1 1  94 MET CB   C  27.629  19.267  15.806 1.00 . A A .  94 MET CB   1 1 
        9  89976 1 1  94 MET CE   C  24.481  19.189  14.036 1.00 . A A .  94 MET CE   1 1 
        9  89977 1 1  94 MET CG   C  27.295  18.994  14.321 1.00 . A A .  94 MET CG   1 1 
        9  89978 1 1  94 MET H    H  27.771  19.755  18.334 1.00 . A A .  94 MET H    1 1 
        9  89979 1 1  94 MET HA   H  25.594  19.370  16.552 1.00 . A A .  94 MET HA   1 1 
        9  89980 1 1  94 MET HB2  H  27.830  20.326  15.899 1.00 . A A .  94 MET HB2  1 1 
        9  89981 1 1  94 MET HB3  H  28.538  18.727  16.056 1.00 . A A .  94 MET HB3  1 1 
        9  89982 1 1  94 MET HE1  H  24.640  18.498  14.848 1.00 . A A .  94 MET HE1  1 1 
        9  89983 1 1  94 MET HE2  H  24.163  18.639  13.180 1.00 . A A .  94 MET HE2  1 1 
        9  89984 1 1  94 MET HE3  H  23.713  19.886  14.311 1.00 . A A .  94 MET HE3  1 1 
        9  89985 1 1  94 MET HG2  H  28.188  19.151  13.730 1.00 . A A .  94 MET HG2  1 1 
        9  89986 1 1  94 MET HG3  H  26.980  17.963  14.213 1.00 . A A .  94 MET HG3  1 1 
        9  89987 1 1  94 MET N    N  26.879  19.377  18.187 1.00 . A A .  94 MET N    1 1 
        9  89988 1 1  94 MET O    O  25.340  16.862  16.370 1.00 . A A .  94 MET O    1 1 
        9  89989 1 1  94 MET SD   S  25.997  20.076  13.661 1.00 . A A .  94 MET SD   1 1 
        9  89990 1 1  95 ALA C    C  25.964  14.819  18.512 1.00 . A A .  95 ALA C    1 1 
        9  89991 1 1  95 ALA CA   C  27.233  15.231  17.747 1.00 . A A .  95 ALA CA   1 1 
        9  89992 1 1  95 ALA CB   C  28.490  14.773  18.502 1.00 . A A .  95 ALA CB   1 1 
        9  89993 1 1  95 ALA H    H  28.029  17.185  17.925 1.00 . A A .  95 ALA H    1 1 
        9  89994 1 1  95 ALA HA   H  27.231  14.758  16.770 1.00 . A A .  95 ALA HA   1 1 
        9  89995 1 1  95 ALA HB1  H  29.370  15.098  17.967 1.00 . A A .  95 ALA HB1  1 1 
        9  89996 1 1  95 ALA HB2  H  28.501  13.694  18.585 1.00 . A A .  95 ALA HB2  1 1 
        9  89997 1 1  95 ALA HB3  H  28.501  15.209  19.494 1.00 . A A .  95 ALA HB3  1 1 
        9  89998 1 1  95 ALA N    N  27.275  16.688  17.547 1.00 . A A .  95 ALA N    1 1 
        9  89999 1 1  95 ALA O    O  25.362  13.785  18.222 1.00 . A A .  95 ALA O    1 1 
        9  90000 1 1  96 HIS C    C  23.085  15.617  19.430 1.00 . A A .  96 HIS C    1 1 
        9  90001 1 1  96 HIS CA   C  24.350  15.457  20.286 1.00 . A A .  96 HIS CA   1 1 
        9  90002 1 1  96 HIS CB   C  24.307  16.422  21.495 1.00 . A A .  96 HIS CB   1 1 
        9  90003 1 1  96 HIS CD2  C  22.878  15.408  23.439 1.00 . A A .  96 HIS CD2  1 1 
        9  90004 1 1  96 HIS CE1  C  21.051  16.560  23.107 1.00 . A A .  96 HIS CE1  1 1 
        9  90005 1 1  96 HIS CG   C  23.107  16.247  22.394 1.00 . A A .  96 HIS CG   1 1 
        9  90006 1 1  96 HIS H    H  26.114  16.459  19.663 1.00 . A A .  96 HIS H    1 1 
        9  90007 1 1  96 HIS HA   H  24.387  14.435  20.661 1.00 . A A .  96 HIS HA   1 1 
        9  90008 1 1  96 HIS HB2  H  25.194  16.270  22.095 1.00 . A A .  96 HIS HB2  1 1 
        9  90009 1 1  96 HIS HB3  H  24.307  17.446  21.136 1.00 . A A .  96 HIS HB3  1 1 
        9  90010 1 1  96 HIS HD1  H  21.784  17.654  21.554 1.00 . A A .  96 HIS HD1  1 1 
        9  90011 1 1  96 HIS HD2  H  23.589  14.721  23.879 1.00 . A A .  96 HIS HD2  1 1 
        9  90012 1 1  96 HIS HE1  H  20.034  16.913  23.185 1.00 . A A .  96 HIS HE1  1 1 
        9  90013 1 1  96 HIS HE2  H  21.084  15.042  24.472 1.00 . A A .  96 HIS HE2  1 1 
        9  90014 1 1  96 HIS N    N  25.562  15.668  19.480 1.00 . A A .  96 HIS N    1 1 
        9  90015 1 1  96 HIS ND1  N  21.935  16.948  22.216 1.00 . A A .  96 HIS ND1  1 1 
        9  90016 1 1  96 HIS NE2  N  21.593  15.626  23.858 1.00 . A A .  96 HIS NE2  1 1 
        9  90017 1 1  96 HIS O    O  22.096  14.921  19.658 1.00 . A A .  96 HIS O    1 1 
        9  90018 1 1  97 CYS C    C  21.804  15.523  16.636 1.00 . A A .  97 CYS C    1 1 
        9  90019 1 1  97 CYS CA   C  21.968  16.744  17.550 1.00 . A A .  97 CYS CA   1 1 
        9  90020 1 1  97 CYS CB   C  22.148  18.031  16.717 1.00 . A A .  97 CYS CB   1 1 
        9  90021 1 1  97 CYS H    H  23.928  17.076  18.300 1.00 . A A .  97 CYS H    1 1 
        9  90022 1 1  97 CYS HA   H  21.078  16.847  18.165 1.00 . A A .  97 CYS HA   1 1 
        9  90023 1 1  97 CYS HB2  H  22.299  18.866  17.386 1.00 . A A .  97 CYS HB2  1 1 
        9  90024 1 1  97 CYS HB3  H  23.019  17.929  16.077 1.00 . A A .  97 CYS HB3  1 1 
        9  90025 1 1  97 CYS HG   H  20.248  17.310  15.168 1.00 . A A .  97 CYS HG   1 1 
        9  90026 1 1  97 CYS N    N  23.114  16.535  18.444 1.00 . A A .  97 CYS N    1 1 
        9  90027 1 1  97 CYS O    O  20.716  14.975  16.515 1.00 . A A .  97 CYS O    1 1 
        9  90028 1 1  97 CYS SG   S  20.738  18.441  15.660 1.00 . A A .  97 CYS SG   1 1 
        9  90029 1 1  98 LEU C    C  22.855  12.594  15.674 1.00 . A A .  98 LEU C    1 1 
        9  90030 1 1  98 LEU CA   C  22.963  14.005  15.056 1.00 . A A .  98 LEU CA   1 1 
        9  90031 1 1  98 LEU CB   C  24.270  14.133  14.217 1.00 . A A .  98 LEU CB   1 1 
        9  90032 1 1  98 LEU CD1  C  25.845  15.538  12.735 1.00 . A A .  98 LEU CD1  1 1 
        9  90033 1 1  98 LEU CD2  C  23.352  16.084  12.811 1.00 . A A .  98 LEU CD2  1 1 
        9  90034 1 1  98 LEU CG   C  24.561  15.543  13.601 1.00 . A A .  98 LEU CG   1 1 
        9  90035 1 1  98 LEU H    H  23.784  15.458  16.363 1.00 . A A .  98 LEU H    1 1 
        9  90036 1 1  98 LEU HA   H  22.111  14.155  14.395 1.00 . A A .  98 LEU HA   1 1 
        9  90037 1 1  98 LEU HB2  H  25.109  13.862  14.850 1.00 . A A .  98 LEU HB2  1 1 
        9  90038 1 1  98 LEU HB3  H  24.217  13.418  13.405 1.00 . A A .  98 LEU HB3  1 1 
        9  90039 1 1  98 LEU HD11 H  25.706  14.897  11.876 1.00 . A A .  98 LEU HD11 1 1 
        9  90040 1 1  98 LEU HD12 H  26.677  15.167  13.320 1.00 . A A .  98 LEU HD12 1 1 
        9  90041 1 1  98 LEU HD13 H  26.068  16.542  12.401 1.00 . A A .  98 LEU HD13 1 1 
        9  90042 1 1  98 LEU HD21 H  23.252  15.554  11.889 1.00 . A A .  98 LEU HD21 1 1 
        9  90043 1 1  98 LEU HD22 H  23.496  17.133  12.604 1.00 . A A .  98 LEU HD22 1 1 
        9  90044 1 1  98 LEU HD23 H  22.451  15.961  13.395 1.00 . A A .  98 LEU HD23 1 1 
        9  90045 1 1  98 LEU HG   H  24.742  16.236  14.413 1.00 . A A .  98 LEU HG   1 1 
        9  90046 1 1  98 LEU N    N  22.934  15.065  16.077 1.00 . A A .  98 LEU N    1 1 
        9  90047 1 1  98 LEU O    O  22.445  11.654  14.994 1.00 . A A .  98 LEU O    1 1 
        9  90048 1 1  99 GLY C    C  22.195  10.961  18.699 1.00 . A A .  99 GLY C    1 1 
        9  90049 1 1  99 GLY CA   C  23.279  11.167  17.651 1.00 . A A .  99 GLY CA   1 1 
        9  90050 1 1  99 GLY H    H  23.449  13.277  17.466 1.00 . A A .  99 GLY H    1 1 
        9  90051 1 1  99 GLY HA2  H  23.208  10.365  16.924 1.00 . A A .  99 GLY HA2  1 1 
        9  90052 1 1  99 GLY HA3  H  24.244  11.097  18.136 1.00 . A A .  99 GLY HA3  1 1 
        9  90053 1 1  99 GLY N    N  23.211  12.470  16.964 1.00 . A A .  99 GLY N    1 1 
        9  90054 1 1  99 GLY O    O  22.204   9.941  19.396 1.00 . A A .  99 GLY O    1 1 
        9  90055 1 1 100 ALA C    C  18.866  12.417  19.269 1.00 . A A . 100 ALA C    1 1 
        9  90056 1 1 100 ALA CA   C  20.179  11.858  19.830 1.00 . A A . 100 ALA CA   1 1 
        9  90057 1 1 100 ALA CB   C  20.592  12.608  21.101 1.00 . A A . 100 ALA CB   1 1 
        9  90058 1 1 100 ALA H    H  21.300  12.697  18.223 1.00 . A A . 100 ALA H    1 1 
        9  90059 1 1 100 ALA HA   H  20.020  10.813  20.097 1.00 . A A . 100 ALA HA   1 1 
        9  90060 1 1 100 ALA HB1  H  21.493  12.182  21.498 1.00 . A A . 100 ALA HB1  1 1 
        9  90061 1 1 100 ALA HB2  H  19.809  12.544  21.844 1.00 . A A . 100 ALA HB2  1 1 
        9  90062 1 1 100 ALA HB3  H  20.775  13.638  20.865 1.00 . A A . 100 ALA HB3  1 1 
        9  90063 1 1 100 ALA N    N  21.262  11.925  18.824 1.00 . A A . 100 ALA N    1 1 
        9  90064 1 1 100 ALA O    O  17.902  11.671  19.078 1.00 . A A . 100 ALA O    1 1 
        9  90065 1 1 101 TYR C    C  17.140  14.018  17.159 1.00 . A A . 101 TYR C    1 1 
        9  90066 1 1 101 TYR CA   C  17.614  14.440  18.576 1.00 . A A . 101 TYR CA   1 1 
        9  90067 1 1 101 TYR CB   C  17.813  15.979  18.639 1.00 . A A . 101 TYR CB   1 1 
        9  90068 1 1 101 TYR CD1  C  15.616  16.932  19.535 1.00 . A A . 101 TYR CD1  1 1 
        9  90069 1 1 101 TYR CD2  C  16.138  17.335  17.233 1.00 . A A . 101 TYR CD2  1 1 
        9  90070 1 1 101 TYR CE1  C  14.423  17.618  19.385 1.00 . A A . 101 TYR CE1  1 1 
        9  90071 1 1 101 TYR CE2  C  14.946  18.026  17.087 1.00 . A A . 101 TYR CE2  1 1 
        9  90072 1 1 101 TYR CG   C  16.503  16.772  18.463 1.00 . A A . 101 TYR CG   1 1 
        9  90073 1 1 101 TYR CZ   C  14.097  18.164  18.161 1.00 . A A . 101 TYR CZ   1 1 
        9  90074 1 1 101 TYR H    H  19.687  14.236  19.069 1.00 . A A . 101 TYR H    1 1 
        9  90075 1 1 101 TYR HA   H  16.842  14.168  19.294 1.00 . A A . 101 TYR HA   1 1 
        9  90076 1 1 101 TYR HB2  H  18.239  16.244  19.602 1.00 . A A . 101 TYR HB2  1 1 
        9  90077 1 1 101 TYR HB3  H  18.507  16.285  17.861 1.00 . A A . 101 TYR HB3  1 1 
        9  90078 1 1 101 TYR HD1  H  15.872  16.507  20.500 1.00 . A A . 101 TYR HD1  1 1 
        9  90079 1 1 101 TYR HD2  H  16.803  17.229  16.383 1.00 . A A . 101 TYR HD2  1 1 
        9  90080 1 1 101 TYR HE1  H  13.754  17.728  20.228 1.00 . A A . 101 TYR HE1  1 1 
        9  90081 1 1 101 TYR HE2  H  14.684  18.457  16.127 1.00 . A A . 101 TYR HE2  1 1 
        9  90082 1 1 101 TYR HH   H  12.393  18.430  17.302 1.00 . A A . 101 TYR HH   1 1 
        9  90083 1 1 101 TYR N    N  18.848  13.730  18.982 1.00 . A A . 101 TYR N    1 1 
        9  90084 1 1 101 TYR O    O  15.946  13.793  16.934 1.00 . A A . 101 TYR O    1 1 
        9  90085 1 1 101 TYR OH   O  12.903  18.838  18.013 1.00 . A A . 101 TYR OH   1 1 
        9  90086 1 1 102 CYS C    C  17.295  12.140  14.608 1.00 . A A . 102 CYS C    1 1 
        9  90087 1 1 102 CYS CA   C  17.836  13.587  14.806 1.00 . A A . 102 CYS CA   1 1 
        9  90088 1 1 102 CYS CB   C  19.108  13.867  13.964 1.00 . A A . 102 CYS CB   1 1 
        9  90089 1 1 102 CYS H    H  19.020  14.046  16.500 1.00 . A A . 102 CYS H    1 1 
        9  90090 1 1 102 CYS HA   H  17.063  14.282  14.468 1.00 . A A . 102 CYS HA   1 1 
        9  90091 1 1 102 CYS HB2  H  19.965  13.445  14.474 1.00 . A A . 102 CYS HB2  1 1 
        9  90092 1 1 102 CYS HB3  H  19.036  13.401  12.980 1.00 . A A . 102 CYS HB3  1 1 
        9  90093 1 1 102 CYS HG   H  18.576  16.094  12.839 1.00 . A A . 102 CYS HG   1 1 
        9  90094 1 1 102 CYS N    N  18.097  13.912  16.224 1.00 . A A . 102 CYS N    1 1 
        9  90095 1 1 102 CYS O    O  16.312  11.971  13.884 1.00 . A A . 102 CYS O    1 1 
        9  90096 1 1 102 CYS SG   S  19.454  15.626  13.719 1.00 . A A . 102 CYS SG   1 1 
        9  90097 1 1 103 PRO C    C  15.975   9.616  16.041 1.00 . A A . 103 PRO C    1 1 
        9  90098 1 1 103 PRO CA   C  17.288   9.697  15.224 1.00 . A A . 103 PRO CA   1 1 
        9  90099 1 1 103 PRO CB   C  18.395   8.793  15.811 1.00 . A A . 103 PRO CB   1 1 
        9  90100 1 1 103 PRO CD   C  19.239  11.021  15.900 1.00 . A A . 103 PRO CD   1 1 
        9  90101 1 1 103 PRO CG   C  19.224   9.709  16.649 1.00 . A A . 103 PRO CG   1 1 
        9  90102 1 1 103 PRO HA   H  17.071   9.384  14.204 1.00 . A A . 103 PRO HA   1 1 
        9  90103 1 1 103 PRO HB2  H  17.965   7.984  16.403 1.00 . A A . 103 PRO HB2  1 1 
        9  90104 1 1 103 PRO HB3  H  18.995   8.375  15.013 1.00 . A A . 103 PRO HB3  1 1 
        9  90105 1 1 103 PRO HD2  H  19.356  11.851  16.589 1.00 . A A . 103 PRO HD2  1 1 
        9  90106 1 1 103 PRO HD3  H  20.034  11.029  15.158 1.00 . A A . 103 PRO HD3  1 1 
        9  90107 1 1 103 PRO HG2  H  18.770   9.830  17.634 1.00 . A A . 103 PRO HG2  1 1 
        9  90108 1 1 103 PRO HG3  H  20.232   9.325  16.753 1.00 . A A . 103 PRO HG3  1 1 
        9  90109 1 1 103 PRO N    N  17.903  11.059  15.233 1.00 . A A . 103 PRO N    1 1 
        9  90110 1 1 103 PRO O    O  15.146   8.739  15.785 1.00 . A A . 103 PRO O    1 1 
        9  90111 1 1 104 ASN C    C  13.379  11.113  16.837 1.00 . A A . 104 ASN C    1 1 
        9  90112 1 1 104 ASN CA   C  14.515  10.644  17.776 1.00 . A A . 104 ASN CA   1 1 
        9  90113 1 1 104 ASN CB   C  14.692  11.608  18.980 1.00 . A A . 104 ASN CB   1 1 
        9  90114 1 1 104 ASN CG   C  13.410  11.839  19.796 1.00 . A A . 104 ASN CG   1 1 
        9  90115 1 1 104 ASN H    H  16.522  11.140  17.237 1.00 . A A . 104 ASN H    1 1 
        9  90116 1 1 104 ASN HA   H  14.267   9.655  18.152 1.00 . A A . 104 ASN HA   1 1 
        9  90117 1 1 104 ASN HB2  H  15.450  11.210  19.643 1.00 . A A . 104 ASN HB2  1 1 
        9  90118 1 1 104 ASN HB3  H  15.036  12.570  18.610 1.00 . A A . 104 ASN HB3  1 1 
        9  90119 1 1 104 ASN HD21 H  13.713  10.186  20.864 1.00 . A A . 104 ASN HD21 1 1 
        9  90120 1 1 104 ASN HD22 H  12.291  11.084  21.252 1.00 . A A . 104 ASN HD22 1 1 
        9  90121 1 1 104 ASN N    N  15.789  10.530  17.017 1.00 . A A . 104 ASN N    1 1 
        9  90122 1 1 104 ASN ND2  N  13.110  10.942  20.732 1.00 . A A . 104 ASN ND2  1 1 
        9  90123 1 1 104 ASN O    O  12.239  10.639  16.935 1.00 . A A . 104 ASN O    1 1 
        9  90124 1 1 104 ASN OD1  O  12.679  12.801  19.570 1.00 . A A . 104 ASN OD1  1 1 
        9  90125 1 1 105 ILE C    C  12.559  11.305  13.858 1.00 . A A . 105 ILE C    1 1 
        9  90126 1 1 105 ILE CA   C  12.839  12.474  14.825 1.00 . A A . 105 ILE CA   1 1 
        9  90127 1 1 105 ILE CB   C  13.498  13.671  14.027 1.00 . A A . 105 ILE CB   1 1 
        9  90128 1 1 105 ILE CD1  C  12.250  15.542  15.347 1.00 . A A . 105 ILE CD1  1 1 
        9  90129 1 1 105 ILE CG1  C  13.587  14.966  14.889 1.00 . A A . 105 ILE CG1  1 1 
        9  90130 1 1 105 ILE CG2  C  12.783  13.958  12.690 1.00 . A A . 105 ILE CG2  1 1 
        9  90131 1 1 105 ILE H    H  14.619  12.430  15.974 1.00 . A A . 105 ILE H    1 1 
        9  90132 1 1 105 ILE HA   H  11.904  12.817  15.259 1.00 . A A . 105 ILE HA   1 1 
        9  90133 1 1 105 ILE HB   H  14.514  13.364  13.777 1.00 . A A . 105 ILE HB   1 1 
        9  90134 1 1 105 ILE HD11 H  11.649  15.801  14.484 1.00 . A A . 105 ILE HD11 1 1 
        9  90135 1 1 105 ILE HD12 H  12.431  16.428  15.937 1.00 . A A . 105 ILE HD12 1 1 
        9  90136 1 1 105 ILE HD13 H  11.726  14.813  15.950 1.00 . A A . 105 ILE HD13 1 1 
        9  90137 1 1 105 ILE HG12 H  14.174  14.769  15.774 1.00 . A A . 105 ILE HG12 1 1 
        9  90138 1 1 105 ILE HG13 H  14.084  15.735  14.308 1.00 . A A . 105 ILE HG13 1 1 
        9  90139 1 1 105 ILE HG21 H  13.371  14.647  12.106 1.00 . A A . 105 ILE HG21 1 1 
        9  90140 1 1 105 ILE HG22 H  11.810  14.390  12.876 1.00 . A A . 105 ILE HG22 1 1 
        9  90141 1 1 105 ILE HG23 H  12.660  13.043  12.126 1.00 . A A . 105 ILE HG23 1 1 
        9  90142 1 1 105 ILE N    N  13.726  12.033  15.916 1.00 . A A . 105 ILE N    1 1 
        9  90143 1 1 105 ILE O    O  11.416  11.066  13.470 1.00 . A A . 105 ILE O    1 1 
        9  90144 1 1 106 LEU C    C  12.856   8.250  12.934 1.00 . A A . 106 LEU C    1 1 
        9  90145 1 1 106 LEU CA   C  13.594   9.527  12.466 1.00 . A A . 106 LEU CA   1 1 
        9  90146 1 1 106 LEU CB   C  15.054   9.183  12.044 1.00 . A A . 106 LEU CB   1 1 
        9  90147 1 1 106 LEU CD1  C  17.282   9.980  11.018 1.00 . A A . 106 LEU CD1  1 1 
        9  90148 1 1 106 LEU CD2  C  15.100  10.301   9.739 1.00 . A A . 106 LEU CD2  1 1 
        9  90149 1 1 106 LEU CG   C  15.763  10.240  11.133 1.00 . A A . 106 LEU CG   1 1 
        9  90150 1 1 106 LEU H    H  14.485  10.773  13.933 1.00 . A A . 106 LEU H    1 1 
        9  90151 1 1 106 LEU HA   H  13.072   9.944  11.607 1.00 . A A . 106 LEU HA   1 1 
        9  90152 1 1 106 LEU HB2  H  15.640   9.072  12.954 1.00 . A A . 106 LEU HB2  1 1 
        9  90153 1 1 106 LEU HB3  H  15.058   8.224  11.536 1.00 . A A . 106 LEU HB3  1 1 
        9  90154 1 1 106 LEU HD11 H  17.737  10.735  10.393 1.00 . A A . 106 LEU HD11 1 1 
        9  90155 1 1 106 LEU HD12 H  17.471   9.011  10.589 1.00 . A A . 106 LEU HD12 1 1 
        9  90156 1 1 106 LEU HD13 H  17.729  10.023  12.003 1.00 . A A . 106 LEU HD13 1 1 
        9  90157 1 1 106 LEU HD21 H  15.606  11.028   9.126 1.00 . A A . 106 LEU HD21 1 1 
        9  90158 1 1 106 LEU HD22 H  14.065  10.591   9.843 1.00 . A A . 106 LEU HD22 1 1 
        9  90159 1 1 106 LEU HD23 H  15.157   9.336   9.259 1.00 . A A . 106 LEU HD23 1 1 
        9  90160 1 1 106 LEU HG   H  15.646  11.218  11.585 1.00 . A A . 106 LEU HG   1 1 
        9  90161 1 1 106 LEU N    N  13.630  10.582  13.493 1.00 . A A . 106 LEU N    1 1 
        9  90162 1 1 106 LEU O    O  12.389   7.468  12.098 1.00 . A A . 106 LEU O    1 1 
        9  90163 1 1 107 PHE C    C  10.771   6.473  14.564 1.00 . A A . 107 PHE C    1 1 
        9  90164 1 1 107 PHE CA   C  12.264   6.778  14.857 1.00 . A A . 107 PHE CA   1 1 
        9  90165 1 1 107 PHE CB   C  12.552   6.695  16.383 1.00 . A A . 107 PHE CB   1 1 
        9  90166 1 1 107 PHE CD1  C  13.020   4.185  16.409 1.00 . A A . 107 PHE CD1  1 1 
        9  90167 1 1 107 PHE CD2  C  11.590   5.073  18.117 1.00 . A A . 107 PHE CD2  1 1 
        9  90168 1 1 107 PHE CE1  C  12.877   2.918  16.946 1.00 . A A . 107 PHE CE1  1 1 
        9  90169 1 1 107 PHE CE2  C  11.450   3.801  18.651 1.00 . A A . 107 PHE CE2  1 1 
        9  90170 1 1 107 PHE CG   C  12.378   5.291  16.984 1.00 . A A . 107 PHE CG   1 1 
        9  90171 1 1 107 PHE CZ   C  12.094   2.727  18.066 1.00 . A A . 107 PHE CZ   1 1 
        9  90172 1 1 107 PHE H    H  13.018   8.775  14.873 1.00 . A A . 107 PHE H    1 1 
        9  90173 1 1 107 PHE HA   H  12.850   5.994  14.376 1.00 . A A . 107 PHE HA   1 1 
        9  90174 1 1 107 PHE HB2  H  13.579   7.001  16.565 1.00 . A A . 107 PHE HB2  1 1 
        9  90175 1 1 107 PHE HB3  H  11.894   7.379  16.907 1.00 . A A . 107 PHE HB3  1 1 
        9  90176 1 1 107 PHE HD1  H  13.639   4.326  15.531 1.00 . A A . 107 PHE HD1  1 1 
        9  90177 1 1 107 PHE HD2  H  11.083   5.908  18.583 1.00 . A A . 107 PHE HD2  1 1 
        9  90178 1 1 107 PHE HE1  H  13.381   2.075  16.488 1.00 . A A . 107 PHE HE1  1 1 
        9  90179 1 1 107 PHE HE2  H  10.839   3.646  19.534 1.00 . A A . 107 PHE HE2  1 1 
        9  90180 1 1 107 PHE HZ   H  11.982   1.733  18.488 1.00 . A A . 107 PHE HZ   1 1 
        9  90181 1 1 107 PHE N    N  12.748   8.052  14.269 1.00 . A A . 107 PHE N    1 1 
        9  90182 1 1 107 PHE O    O  10.473   5.323  14.254 1.00 . A A . 107 PHE O    1 1 
        9  90183 1 1 108 PRO C    C   8.265   6.734  12.767 1.00 . A A . 108 PRO C    1 1 
        9  90184 1 1 108 PRO CA   C   8.388   7.206  14.238 1.00 . A A . 108 PRO CA   1 1 
        9  90185 1 1 108 PRO CB   C   7.704   8.582  14.444 1.00 . A A . 108 PRO CB   1 1 
        9  90186 1 1 108 PRO CD   C   9.936   8.801  15.291 1.00 . A A . 108 PRO CD   1 1 
        9  90187 1 1 108 PRO CG   C   8.504   9.235  15.530 1.00 . A A . 108 PRO CG   1 1 
        9  90188 1 1 108 PRO HA   H   7.911   6.469  14.882 1.00 . A A . 108 PRO HA   1 1 
        9  90189 1 1 108 PRO HB2  H   7.741   9.169  13.521 1.00 . A A . 108 PRO HB2  1 1 
        9  90190 1 1 108 PRO HB3  H   6.676   8.454  14.755 1.00 . A A . 108 PRO HB3  1 1 
        9  90191 1 1 108 PRO HD2  H  10.434   9.483  14.611 1.00 . A A . 108 PRO HD2  1 1 
        9  90192 1 1 108 PRO HD3  H  10.479   8.742  16.228 1.00 . A A . 108 PRO HD3  1 1 
        9  90193 1 1 108 PRO HG2  H   8.414  10.316  15.467 1.00 . A A . 108 PRO HG2  1 1 
        9  90194 1 1 108 PRO HG3  H   8.169   8.890  16.504 1.00 . A A . 108 PRO HG3  1 1 
        9  90195 1 1 108 PRO N    N   9.796   7.447  14.676 1.00 . A A . 108 PRO N    1 1 
        9  90196 1 1 108 PRO O    O   7.359   5.965  12.434 1.00 . A A . 108 PRO O    1 1 
        9  90197 1 1 109 TYR C    C   9.812   5.565  10.118 1.00 . A A . 109 TYR C    1 1 
        9  90198 1 1 109 TYR CA   C   9.165   6.925  10.450 1.00 . A A . 109 TYR CA   1 1 
        9  90199 1 1 109 TYR CB   C   9.880   8.064   9.678 1.00 . A A . 109 TYR CB   1 1 
        9  90200 1 1 109 TYR CD1  C   9.619  10.190  11.057 1.00 . A A . 109 TYR CD1  1 1 
        9  90201 1 1 109 TYR CD2  C   8.354  10.030   9.033 1.00 . A A . 109 TYR CD2  1 1 
        9  90202 1 1 109 TYR CE1  C   9.070  11.429  11.308 1.00 . A A . 109 TYR CE1  1 1 
        9  90203 1 1 109 TYR CE2  C   7.807  11.278   9.280 1.00 . A A . 109 TYR CE2  1 1 
        9  90204 1 1 109 TYR CG   C   9.277   9.458   9.921 1.00 . A A . 109 TYR CG   1 1 
        9  90205 1 1 109 TYR CZ   C   8.168  11.968  10.422 1.00 . A A . 109 TYR CZ   1 1 
        9  90206 1 1 109 TYR H    H   9.931   7.733  12.265 1.00 . A A . 109 TYR H    1 1 
        9  90207 1 1 109 TYR HA   H   8.124   6.895  10.139 1.00 . A A . 109 TYR HA   1 1 
        9  90208 1 1 109 TYR HB2  H  10.923   8.095   9.978 1.00 . A A . 109 TYR HB2  1 1 
        9  90209 1 1 109 TYR HB3  H   9.835   7.858   8.613 1.00 . A A . 109 TYR HB3  1 1 
        9  90210 1 1 109 TYR HD1  H  10.331   9.772  11.760 1.00 . A A . 109 TYR HD1  1 1 
        9  90211 1 1 109 TYR HD2  H   8.074   9.486   8.139 1.00 . A A . 109 TYR HD2  1 1 
        9  90212 1 1 109 TYR HE1  H   9.357  11.977  12.198 1.00 . A A . 109 TYR HE1  1 1 
        9  90213 1 1 109 TYR HE2  H   7.093  11.705   8.586 1.00 . A A . 109 TYR HE2  1 1 
        9  90214 1 1 109 TYR HH   H   8.313  13.798  10.985 1.00 . A A . 109 TYR HH   1 1 
        9  90215 1 1 109 TYR N    N   9.195   7.194  11.906 1.00 . A A . 109 TYR N    1 1 
        9  90216 1 1 109 TYR O    O   9.350   4.861   9.209 1.00 . A A . 109 TYR O    1 1 
        9  90217 1 1 109 TYR OH   O   7.618  13.202  10.686 1.00 . A A . 109 TYR OH   1 1 
        9  90218 1 1 110 ALA C    C  10.520   2.815  11.262 1.00 . A A . 110 ALA C    1 1 
        9  90219 1 1 110 ALA CA   C  11.509   3.864  10.745 1.00 . A A . 110 ALA CA   1 1 
        9  90220 1 1 110 ALA CB   C  12.819   3.774  11.538 1.00 . A A . 110 ALA CB   1 1 
        9  90221 1 1 110 ALA H    H  11.284   5.858  11.464 1.00 . A A . 110 ALA H    1 1 
        9  90222 1 1 110 ALA HA   H  11.729   3.669   9.696 1.00 . A A . 110 ALA HA   1 1 
        9  90223 1 1 110 ALA HB1  H  13.133   2.741  11.602 1.00 . A A . 110 ALA HB1  1 1 
        9  90224 1 1 110 ALA HB2  H  12.676   4.166  12.536 1.00 . A A . 110 ALA HB2  1 1 
        9  90225 1 1 110 ALA HB3  H  13.601   4.327  11.050 1.00 . A A . 110 ALA HB3  1 1 
        9  90226 1 1 110 ALA N    N  10.896   5.204  10.846 1.00 . A A . 110 ALA N    1 1 
        9  90227 1 1 110 ALA O    O  10.295   1.792  10.609 1.00 . A A . 110 ALA O    1 1 
        9  90228 1 1 111 ARG C    C   7.748   2.037  12.079 1.00 . A A . 111 ARG C    1 1 
        9  90229 1 1 111 ARG CA   C   8.862   2.340  13.082 1.00 . A A . 111 ARG CA   1 1 
        9  90230 1 1 111 ARG CB   C   8.281   3.118  14.309 1.00 . A A . 111 ARG CB   1 1 
        9  90231 1 1 111 ARG CD   C   6.339   3.467  15.970 1.00 . A A . 111 ARG CD   1 1 
        9  90232 1 1 111 ARG CG   C   6.979   2.536  14.918 1.00 . A A . 111 ARG CG   1 1 
        9  90233 1 1 111 ARG CZ   C   7.624   4.574  17.834 1.00 . A A . 111 ARG CZ   1 1 
        9  90234 1 1 111 ARG H    H  10.237   3.932  12.899 1.00 . A A . 111 ARG H    1 1 
        9  90235 1 1 111 ARG HA   H   9.296   1.409  13.429 1.00 . A A . 111 ARG HA   1 1 
        9  90236 1 1 111 ARG HB2  H   9.036   3.146  15.085 1.00 . A A . 111 ARG HB2  1 1 
        9  90237 1 1 111 ARG HB3  H   8.080   4.141  13.995 1.00 . A A . 111 ARG HB3  1 1 
        9  90238 1 1 111 ARG HD2  H   6.283   4.474  15.563 1.00 . A A . 111 ARG HD2  1 1 
        9  90239 1 1 111 ARG HD3  H   5.331   3.124  16.178 1.00 . A A . 111 ARG HD3  1 1 
        9  90240 1 1 111 ARG HE   H   7.196   2.629  17.690 1.00 . A A . 111 ARG HE   1 1 
        9  90241 1 1 111 ARG HG2  H   6.264   2.378  14.118 1.00 . A A . 111 ARG HG2  1 1 
        9  90242 1 1 111 ARG HG3  H   7.202   1.582  15.382 1.00 . A A . 111 ARG HG3  1 1 
        9  90243 1 1 111 ARG HH11 H   7.029   5.919  16.437 1.00 . A A . 111 ARG HH11 1 1 
        9  90244 1 1 111 ARG HH12 H   7.918   6.581  17.762 1.00 . A A . 111 ARG HH12 1 1 
        9  90245 1 1 111 ARG HH21 H   8.325   3.509  19.411 1.00 . A A . 111 ARG HH21 1 1 
        9  90246 1 1 111 ARG HH22 H   8.656   5.213  19.455 1.00 . A A . 111 ARG HH22 1 1 
        9  90247 1 1 111 ARG N    N   9.930   3.127  12.443 1.00 . A A . 111 ARG N    1 1 
        9  90248 1 1 111 ARG NE   N   7.089   3.492  17.238 1.00 . A A . 111 ARG NE   1 1 
        9  90249 1 1 111 ARG NH1  N   7.517   5.787  17.297 1.00 . A A . 111 ARG NH1  1 1 
        9  90250 1 1 111 ARG NH2  N   8.252   4.422  18.991 1.00 . A A . 111 ARG NH2  1 1 
        9  90251 1 1 111 ARG O    O   7.416   0.886  11.867 1.00 . A A . 111 ARG O    1 1 
        9  90252 1 1 112 GLU C    C   6.427   2.167   9.271 1.00 . A A . 112 GLU C    1 1 
        9  90253 1 1 112 GLU CA   C   6.109   3.029  10.494 1.00 . A A . 112 GLU CA   1 1 
        9  90254 1 1 112 GLU CB   C   5.712   4.459  10.066 1.00 . A A . 112 GLU CB   1 1 
        9  90255 1 1 112 GLU CD   C   4.803   4.484   7.615 1.00 . A A . 112 GLU CD   1 1 
        9  90256 1 1 112 GLU CG   C   4.483   4.573   9.119 1.00 . A A . 112 GLU CG   1 1 
        9  90257 1 1 112 GLU H    H   7.656   3.980  11.585 1.00 . A A . 112 GLU H    1 1 
        9  90258 1 1 112 GLU HA   H   5.274   2.582  11.033 1.00 . A A . 112 GLU HA   1 1 
        9  90259 1 1 112 GLU HB2  H   5.493   5.021  10.971 1.00 . A A . 112 GLU HB2  1 1 
        9  90260 1 1 112 GLU HB3  H   6.564   4.925   9.584 1.00 . A A . 112 GLU HB3  1 1 
        9  90261 1 1 112 GLU HG2  H   3.776   3.791   9.376 1.00 . A A . 112 GLU HG2  1 1 
        9  90262 1 1 112 GLU HG3  H   4.003   5.528   9.303 1.00 . A A . 112 GLU HG3  1 1 
        9  90263 1 1 112 GLU N    N   7.244   3.102  11.429 1.00 . A A . 112 GLU N    1 1 
        9  90264 1 1 112 GLU O    O   5.608   1.329   8.877 1.00 . A A . 112 GLU O    1 1 
        9  90265 1 1 112 GLU OE1  O   5.524   5.374   7.105 1.00 . A A . 112 GLU OE1  1 1 
        9  90266 1 1 112 GLU OE2  O   4.352   3.525   6.941 1.00 . A A . 112 GLU OE2  1 1 
        9  90267 1 1 113 CYS C    C   8.111   0.152   7.766 1.00 . A A . 113 CYS C    1 1 
        9  90268 1 1 113 CYS CA   C   8.083   1.662   7.493 1.00 . A A . 113 CYS CA   1 1 
        9  90269 1 1 113 CYS CB   C   9.474   2.174   7.054 1.00 . A A . 113 CYS CB   1 1 
        9  90270 1 1 113 CYS H    H   8.206   3.079   9.066 1.00 . A A . 113 CYS H    1 1 
        9  90271 1 1 113 CYS HA   H   7.374   1.865   6.694 1.00 . A A . 113 CYS HA   1 1 
        9  90272 1 1 113 CYS HB2  H   9.428   3.243   6.905 1.00 . A A . 113 CYS HB2  1 1 
        9  90273 1 1 113 CYS HB3  H  10.198   1.957   7.827 1.00 . A A . 113 CYS HB3  1 1 
        9  90274 1 1 113 CYS HG   H   9.856   0.143   5.560 1.00 . A A . 113 CYS HG   1 1 
        9  90275 1 1 113 CYS N    N   7.622   2.389   8.685 1.00 . A A . 113 CYS N    1 1 
        9  90276 1 1 113 CYS O    O   7.586  -0.642   6.975 1.00 . A A . 113 CYS O    1 1 
        9  90277 1 1 113 CYS SG   S  10.082   1.449   5.514 1.00 . A A . 113 CYS SG   1 1 
        9  90278 1 1 114 ILE C    C   7.291  -2.131   9.641 1.00 . A A . 114 ILE C    1 1 
        9  90279 1 1 114 ILE CA   C   8.714  -1.592   9.438 1.00 . A A . 114 ILE CA   1 1 
        9  90280 1 1 114 ILE CB   C   9.542  -1.674  10.783 1.00 . A A . 114 ILE CB   1 1 
        9  90281 1 1 114 ILE CD1  C  11.882  -0.896  11.636 1.00 . A A . 114 ILE CD1  1 1 
        9  90282 1 1 114 ILE CG1  C  11.069  -1.444  10.476 1.00 . A A . 114 ILE CG1  1 1 
        9  90283 1 1 114 ILE CG2  C   9.269  -3.015  11.542 1.00 . A A . 114 ILE CG2  1 1 
        9  90284 1 1 114 ILE H    H   9.077   0.492   9.492 1.00 . A A . 114 ILE H    1 1 
        9  90285 1 1 114 ILE HA   H   9.218  -2.202   8.689 1.00 . A A . 114 ILE HA   1 1 
        9  90286 1 1 114 ILE HB   H   9.192  -0.866  11.426 1.00 . A A . 114 ILE HB   1 1 
        9  90287 1 1 114 ILE HD11 H  12.889  -0.700  11.327 1.00 . A A . 114 ILE HD11 1 1 
        9  90288 1 1 114 ILE HD12 H  11.892  -1.606  12.448 1.00 . A A . 114 ILE HD12 1 1 
        9  90289 1 1 114 ILE HD13 H  11.439   0.026  11.976 1.00 . A A . 114 ILE HD13 1 1 
        9  90290 1 1 114 ILE HG12 H  11.519  -2.381  10.181 1.00 . A A . 114 ILE HG12 1 1 
        9  90291 1 1 114 ILE HG13 H  11.167  -0.739   9.660 1.00 . A A . 114 ILE HG13 1 1 
        9  90292 1 1 114 ILE HG21 H   9.860  -3.083  12.435 1.00 . A A . 114 ILE HG21 1 1 
        9  90293 1 1 114 ILE HG22 H   9.507  -3.848  10.903 1.00 . A A . 114 ILE HG22 1 1 
        9  90294 1 1 114 ILE HG23 H   8.225  -3.071  11.822 1.00 . A A . 114 ILE HG23 1 1 
        9  90295 1 1 114 ILE N    N   8.678  -0.210   8.936 1.00 . A A . 114 ILE N    1 1 
        9  90296 1 1 114 ILE O    O   6.950  -3.163   9.083 1.00 . A A . 114 ILE O    1 1 
        9  90297 1 1 115 THR C    C   4.243  -2.131   9.570 1.00 . A A . 115 THR C    1 1 
        9  90298 1 1 115 THR CA   C   5.112  -1.777  10.796 1.00 . A A . 115 THR CA   1 1 
        9  90299 1 1 115 THR CB   C   4.408  -0.632  11.605 1.00 . A A . 115 THR CB   1 1 
        9  90300 1 1 115 THR CG2  C   2.984  -1.020  12.041 1.00 . A A . 115 THR CG2  1 1 
        9  90301 1 1 115 THR H    H   6.784  -0.486  10.669 1.00 . A A . 115 THR H    1 1 
        9  90302 1 1 115 THR HA   H   5.214  -2.646  11.437 1.00 . A A . 115 THR HA   1 1 
        9  90303 1 1 115 THR HB   H   4.344   0.246  10.969 1.00 . A A . 115 THR HB   1 1 
        9  90304 1 1 115 THR HG1  H   4.900  -0.802  13.514 1.00 . A A . 115 THR HG1  1 1 
        9  90305 1 1 115 THR HG21 H   2.356  -1.162  11.171 1.00 . A A . 115 THR HG21 1 1 
        9  90306 1 1 115 THR HG22 H   2.562  -0.242  12.657 1.00 . A A . 115 THR HG22 1 1 
        9  90307 1 1 115 THR HG23 H   3.013  -1.934  12.610 1.00 . A A . 115 THR HG23 1 1 
        9  90308 1 1 115 THR N    N   6.469  -1.369  10.390 1.00 . A A . 115 THR N    1 1 
        9  90309 1 1 115 THR O    O   3.485  -3.115   9.579 1.00 . A A . 115 THR O    1 1 
        9  90310 1 1 115 THR OG1  O   5.189  -0.282  12.762 1.00 . A A . 115 THR OG1  1 1 
        9  90311 1 1 116 SER C    C   4.195  -2.769   6.541 1.00 . A A . 116 SER C    1 1 
        9  90312 1 1 116 SER CA   C   3.708  -1.496   7.242 1.00 . A A . 116 SER CA   1 1 
        9  90313 1 1 116 SER CB   C   3.914  -0.260   6.335 1.00 . A A . 116 SER CB   1 1 
        9  90314 1 1 116 SER H    H   5.029  -0.568   8.596 1.00 . A A . 116 SER H    1 1 
        9  90315 1 1 116 SER HA   H   2.642  -1.600   7.460 1.00 . A A . 116 SER HA   1 1 
        9  90316 1 1 116 SER HB2  H   3.482   0.608   6.812 1.00 . A A . 116 SER HB2  1 1 
        9  90317 1 1 116 SER HB3  H   4.977  -0.091   6.182 1.00 . A A . 116 SER HB3  1 1 
        9  90318 1 1 116 SER HG   H   2.333  -0.419   5.177 1.00 . A A . 116 SER HG   1 1 
        9  90319 1 1 116 SER N    N   4.404  -1.318   8.512 1.00 . A A . 116 SER N    1 1 
        9  90320 1 1 116 SER O    O   3.381  -3.523   6.036 1.00 . A A . 116 SER O    1 1 
        9  90321 1 1 116 SER OG   O   3.290  -0.432   5.067 1.00 . A A . 116 SER OG   1 1 
        9  90322 1 1 117 MET C    C   5.674  -5.507   6.697 1.00 . A A . 117 MET C    1 1 
        9  90323 1 1 117 MET CA   C   6.146  -4.223   5.968 1.00 . A A . 117 MET CA   1 1 
        9  90324 1 1 117 MET CB   C   7.694  -4.096   6.028 1.00 . A A . 117 MET CB   1 1 
        9  90325 1 1 117 MET CE   C  10.703  -3.544   6.485 1.00 . A A . 117 MET CE   1 1 
        9  90326 1 1 117 MET CG   C   8.321  -3.076   5.044 1.00 . A A . 117 MET CG   1 1 
        9  90327 1 1 117 MET H    H   6.116  -2.330   6.960 1.00 . A A . 117 MET H    1 1 
        9  90328 1 1 117 MET HA   H   5.836  -4.283   4.928 1.00 . A A . 117 MET HA   1 1 
        9  90329 1 1 117 MET HB2  H   7.974  -3.800   7.034 1.00 . A A . 117 MET HB2  1 1 
        9  90330 1 1 117 MET HB3  H   8.136  -5.067   5.830 1.00 . A A . 117 MET HB3  1 1 
        9  90331 1 1 117 MET HE1  H  10.075  -4.132   7.146 1.00 . A A . 117 MET HE1  1 1 
        9  90332 1 1 117 MET HE2  H  11.521  -3.140   7.048 1.00 . A A . 117 MET HE2  1 1 
        9  90333 1 1 117 MET HE3  H  11.097  -4.167   5.721 1.00 . A A . 117 MET HE3  1 1 
        9  90334 1 1 117 MET HG2  H   8.639  -3.586   4.143 1.00 . A A . 117 MET HG2  1 1 
        9  90335 1 1 117 MET HG3  H   7.577  -2.330   4.781 1.00 . A A . 117 MET HG3  1 1 
        9  90336 1 1 117 MET N    N   5.525  -3.004   6.547 1.00 . A A . 117 MET N    1 1 
        9  90337 1 1 117 MET O    O   5.444  -6.541   6.055 1.00 . A A . 117 MET O    1 1 
        9  90338 1 1 117 MET SD   S   9.753  -2.212   5.748 1.00 . A A . 117 MET SD   1 1 
        9  90339 1 1 118 VAL C    C   3.567  -6.872   8.477 1.00 . A A . 118 VAL C    1 1 
        9  90340 1 1 118 VAL CA   C   5.003  -6.490   8.895 1.00 . A A . 118 VAL CA   1 1 
        9  90341 1 1 118 VAL CB   C   5.012  -6.046  10.417 1.00 . A A . 118 VAL CB   1 1 
        9  90342 1 1 118 VAL CG1  C   4.378  -7.112  11.339 1.00 . A A . 118 VAL CG1  1 1 
        9  90343 1 1 118 VAL CG2  C   6.438  -5.654  10.901 1.00 . A A . 118 VAL CG2  1 1 
        9  90344 1 1 118 VAL H    H   5.716  -4.547   8.458 1.00 . A A . 118 VAL H    1 1 
        9  90345 1 1 118 VAL HA   H   5.656  -7.352   8.777 1.00 . A A . 118 VAL HA   1 1 
        9  90346 1 1 118 VAL HB   H   4.394  -5.152  10.494 1.00 . A A . 118 VAL HB   1 1 
        9  90347 1 1 118 VAL HG11 H   3.325  -7.216  11.106 1.00 . A A . 118 VAL HG11 1 1 
        9  90348 1 1 118 VAL HG12 H   4.483  -6.816  12.375 1.00 . A A . 118 VAL HG12 1 1 
        9  90349 1 1 118 VAL HG13 H   4.868  -8.063  11.187 1.00 . A A . 118 VAL HG13 1 1 
        9  90350 1 1 118 VAL HG21 H   7.106  -6.500  10.853 1.00 . A A . 118 VAL HG21 1 1 
        9  90351 1 1 118 VAL HG22 H   6.393  -5.297  11.921 1.00 . A A . 118 VAL HG22 1 1 
        9  90352 1 1 118 VAL HG23 H   6.827  -4.871  10.276 1.00 . A A . 118 VAL HG23 1 1 
        9  90353 1 1 118 VAL N    N   5.505  -5.402   8.033 1.00 . A A . 118 VAL N    1 1 
        9  90354 1 1 118 VAL O    O   3.278  -8.033   8.156 1.00 . A A . 118 VAL O    1 1 
        9  90355 1 1 119 SER C    C   1.054  -6.387   6.637 1.00 . A A . 119 SER C    1 1 
        9  90356 1 1 119 SER CA   C   1.273  -6.009   8.121 1.00 . A A . 119 SER CA   1 1 
        9  90357 1 1 119 SER CB   C   0.533  -4.700   8.469 1.00 . A A . 119 SER CB   1 1 
        9  90358 1 1 119 SER H    H   3.031  -4.946   8.627 1.00 . A A . 119 SER H    1 1 
        9  90359 1 1 119 SER HA   H   0.889  -6.808   8.751 1.00 . A A . 119 SER HA   1 1 
        9  90360 1 1 119 SER HB2  H  -0.527  -4.818   8.301 1.00 . A A . 119 SER HB2  1 1 
        9  90361 1 1 119 SER HB3  H   0.702  -4.462   9.512 1.00 . A A . 119 SER HB3  1 1 
        9  90362 1 1 119 SER HG   H   0.903  -3.807   6.759 1.00 . A A . 119 SER HG   1 1 
        9  90363 1 1 119 SER N    N   2.699  -5.849   8.433 1.00 . A A . 119 SER N    1 1 
        9  90364 1 1 119 SER O    O   0.060  -7.034   6.284 1.00 . A A . 119 SER O    1 1 
        9  90365 1 1 119 SER OG   O   0.999  -3.605   7.693 1.00 . A A . 119 SER OG   1 1 
        9  90366 1 1 120 ARG C    C   2.372  -7.689   4.064 1.00 . A A . 120 ARG C    1 1 
        9  90367 1 1 120 ARG CA   C   2.003  -6.220   4.330 1.00 . A A . 120 ARG CA   1 1 
        9  90368 1 1 120 ARG CB   C   3.010  -5.256   3.633 1.00 . A A . 120 ARG CB   1 1 
        9  90369 1 1 120 ARG CD   C   3.665  -3.843   1.617 1.00 . A A . 120 ARG CD   1 1 
        9  90370 1 1 120 ARG CG   C   2.739  -4.954   2.152 1.00 . A A . 120 ARG CG   1 1 
        9  90371 1 1 120 ARG CZ   C   2.914  -1.441   1.594 1.00 . A A . 120 ARG CZ   1 1 
        9  90372 1 1 120 ARG H    H   2.784  -5.497   6.165 1.00 . A A . 120 ARG H    1 1 
        9  90373 1 1 120 ARG HA   H   1.002  -6.024   3.963 1.00 . A A . 120 ARG HA   1 1 
        9  90374 1 1 120 ARG HB2  H   3.001  -4.310   4.164 1.00 . A A . 120 ARG HB2  1 1 
        9  90375 1 1 120 ARG HB3  H   4.017  -5.672   3.713 1.00 . A A . 120 ARG HB3  1 1 
        9  90376 1 1 120 ARG HD2  H   4.692  -4.126   1.806 1.00 . A A . 120 ARG HD2  1 1 
        9  90377 1 1 120 ARG HD3  H   3.523  -3.762   0.545 1.00 . A A . 120 ARG HD3  1 1 
        9  90378 1 1 120 ARG HE   H   3.633  -2.425   3.202 1.00 . A A . 120 ARG HE   1 1 
        9  90379 1 1 120 ARG HG2  H   2.899  -5.856   1.572 1.00 . A A . 120 ARG HG2  1 1 
        9  90380 1 1 120 ARG HG3  H   1.708  -4.633   2.038 1.00 . A A . 120 ARG HG3  1 1 
        9  90381 1 1 120 ARG HH11 H   2.722  -2.375  -0.196 1.00 . A A . 120 ARG HH11 1 1 
        9  90382 1 1 120 ARG HH12 H   2.227  -0.704  -0.184 1.00 . A A . 120 ARG HH12 1 1 
        9  90383 1 1 120 ARG HH21 H   3.025  -0.205   3.202 1.00 . A A . 120 ARG HH21 1 1 
        9  90384 1 1 120 ARG HH22 H   2.404   0.524   1.759 1.00 . A A . 120 ARG HH22 1 1 
        9  90385 1 1 120 ARG N    N   2.018  -5.974   5.789 1.00 . A A . 120 ARG N    1 1 
        9  90386 1 1 120 ARG NE   N   3.425  -2.516   2.241 1.00 . A A . 120 ARG NE   1 1 
        9  90387 1 1 120 ARG NH1  N   2.606  -1.515   0.299 1.00 . A A . 120 ARG NH1  1 1 
        9  90388 1 1 120 ARG NH2  N   2.778  -0.281   2.236 1.00 . A A . 120 ARG NH2  1 1 
        9  90389 1 1 120 ARG O    O   1.890  -8.303   3.102 1.00 . A A . 120 ARG O    1 1 
        9  90390 1 1 121 GLY C    C   2.550 -10.485   5.793 1.00 . A A . 121 GLY C    1 1 
        9  90391 1 1 121 GLY CA   C   3.559  -9.659   4.994 1.00 . A A . 121 GLY CA   1 1 
        9  90392 1 1 121 GLY H    H   3.650  -7.647   5.623 1.00 . A A . 121 GLY H    1 1 
        9  90393 1 1 121 GLY HA2  H   3.600 -10.041   3.985 1.00 . A A . 121 GLY HA2  1 1 
        9  90394 1 1 121 GLY HA3  H   4.540  -9.766   5.445 1.00 . A A . 121 GLY HA3  1 1 
        9  90395 1 1 121 GLY N    N   3.229  -8.234   4.960 1.00 . A A . 121 GLY N    1 1 
        9  90396 1 1 121 GLY O    O   2.884 -11.583   6.240 1.00 . A A . 121 GLY O    1 1 
        9  90397 1 1 122 THR C    C   0.354 -10.907   8.128 1.00 . A A . 122 THR C    1 1 
        9  90398 1 1 122 THR CA   C   0.132 -10.518   6.640 1.00 . A A . 122 THR CA   1 1 
        9  90399 1 1 122 THR CB   C  -0.459 -11.742   5.828 1.00 . A A . 122 THR CB   1 1 
        9  90400 1 1 122 THR CG2  C   0.258 -13.064   6.136 1.00 . A A . 122 THR CG2  1 1 
        9  90401 1 1 122 THR H    H   1.221  -8.995   5.671 1.00 . A A . 122 THR H    1 1 
        9  90402 1 1 122 THR HA   H  -0.626  -9.739   6.631 1.00 . A A . 122 THR HA   1 1 
        9  90403 1 1 122 THR HB   H  -0.363 -11.531   4.766 1.00 . A A . 122 THR HB   1 1 
        9  90404 1 1 122 THR HG1  H  -2.385 -11.521   5.446 1.00 . A A . 122 THR HG1  1 1 
        9  90405 1 1 122 THR HG21 H   0.185 -13.285   7.194 1.00 . A A . 122 THR HG21 1 1 
        9  90406 1 1 122 THR HG22 H   1.288 -12.998   5.865 1.00 . A A . 122 THR HG22 1 1 
        9  90407 1 1 122 THR HG23 H  -0.193 -13.870   5.581 1.00 . A A . 122 THR HG23 1 1 
        9  90408 1 1 122 THR N    N   1.329  -9.911   5.985 1.00 . A A . 122 THR N    1 1 
        9  90409 1 1 122 THR O    O  -0.527 -11.523   8.755 1.00 . A A . 122 THR O    1 1 
        9  90410 1 1 122 THR OG1  O  -1.852 -11.916   6.140 1.00 . A A . 122 THR OG1  1 1 
        9  90411 1 1 123 PHE C    C   1.002  -9.659  10.944 1.00 . A A . 123 PHE C    1 1 
        9  90412 1 1 123 PHE CA   C   1.772 -10.716  10.127 1.00 . A A . 123 PHE CA   1 1 
        9  90413 1 1 123 PHE CB   C   3.294 -10.628  10.410 1.00 . A A . 123 PHE CB   1 1 
        9  90414 1 1 123 PHE CD1  C   4.131 -13.024  10.507 1.00 . A A . 123 PHE CD1  1 1 
        9  90415 1 1 123 PHE CD2  C   4.886 -11.659   8.690 1.00 . A A . 123 PHE CD2  1 1 
        9  90416 1 1 123 PHE CE1  C   4.881 -14.081  10.029 1.00 . A A . 123 PHE CE1  1 1 
        9  90417 1 1 123 PHE CE2  C   5.635 -12.721   8.212 1.00 . A A . 123 PHE CE2  1 1 
        9  90418 1 1 123 PHE CG   C   4.116 -11.794   9.851 1.00 . A A . 123 PHE CG   1 1 
        9  90419 1 1 123 PHE CZ   C   5.631 -13.929   8.883 1.00 . A A . 123 PHE CZ   1 1 
        9  90420 1 1 123 PHE H    H   2.154 -10.020   8.170 1.00 . A A . 123 PHE H    1 1 
        9  90421 1 1 123 PHE HA   H   1.415 -11.715  10.394 1.00 . A A . 123 PHE HA   1 1 
        9  90422 1 1 123 PHE HB2  H   3.677  -9.709   9.984 1.00 . A A . 123 PHE HB2  1 1 
        9  90423 1 1 123 PHE HB3  H   3.453 -10.601  11.485 1.00 . A A . 123 PHE HB3  1 1 
        9  90424 1 1 123 PHE HD1  H   3.546 -13.154  11.409 1.00 . A A . 123 PHE HD1  1 1 
        9  90425 1 1 123 PHE HD2  H   4.895 -10.714   8.162 1.00 . A A . 123 PHE HD2  1 1 
        9  90426 1 1 123 PHE HE1  H   4.880 -15.034  10.554 1.00 . A A . 123 PHE HE1  1 1 
        9  90427 1 1 123 PHE HE2  H   6.225 -12.606   7.310 1.00 . A A . 123 PHE HE2  1 1 
        9  90428 1 1 123 PHE HZ   H   6.220 -14.761   8.513 1.00 . A A . 123 PHE HZ   1 1 
        9  90429 1 1 123 PHE N    N   1.493 -10.496   8.707 1.00 . A A . 123 PHE N    1 1 
        9  90430 1 1 123 PHE O    O   0.913  -8.502  10.500 1.00 . A A . 123 PHE O    1 1 
        9  90431 1 1 124 PRO C    C   0.635  -7.870  13.359 1.00 . A A . 124 PRO C    1 1 
        9  90432 1 1 124 PRO CA   C  -0.269  -9.078  13.028 1.00 . A A . 124 PRO CA   1 1 
        9  90433 1 1 124 PRO CB   C  -0.576  -9.932  14.280 1.00 . A A . 124 PRO CB   1 1 
        9  90434 1 1 124 PRO CD   C   0.319 -11.434  12.637 1.00 . A A . 124 PRO CD   1 1 
        9  90435 1 1 124 PRO CG   C  -0.685 -11.337  13.765 1.00 . A A . 124 PRO CG   1 1 
        9  90436 1 1 124 PRO HA   H  -1.197  -8.721  12.586 1.00 . A A . 124 PRO HA   1 1 
        9  90437 1 1 124 PRO HB2  H   0.232  -9.845  15.010 1.00 . A A . 124 PRO HB2  1 1 
        9  90438 1 1 124 PRO HB3  H  -1.512  -9.622  14.734 1.00 . A A . 124 PRO HB3  1 1 
        9  90439 1 1 124 PRO HD2  H   1.285 -11.763  13.011 1.00 . A A . 124 PRO HD2  1 1 
        9  90440 1 1 124 PRO HD3  H  -0.032 -12.112  11.866 1.00 . A A . 124 PRO HD3  1 1 
        9  90441 1 1 124 PRO HG2  H  -0.449 -12.045  14.558 1.00 . A A . 124 PRO HG2  1 1 
        9  90442 1 1 124 PRO HG3  H  -1.687 -11.527  13.389 1.00 . A A . 124 PRO HG3  1 1 
        9  90443 1 1 124 PRO N    N   0.404 -10.039  12.120 1.00 . A A . 124 PRO N    1 1 
        9  90444 1 1 124 PRO O    O   1.836  -8.053  13.619 1.00 . A A . 124 PRO O    1 1 
        9  90445 1 1 125 GLN C    C   1.727  -5.297  14.597 1.00 . A A . 125 GLN C    1 1 
        9  90446 1 1 125 GLN CA   C   0.771  -5.379  13.397 1.00 . A A . 125 GLN CA   1 1 
        9  90447 1 1 125 GLN CB   C  -0.206  -4.182  13.431 1.00 . A A . 125 GLN CB   1 1 
        9  90448 1 1 125 GLN CD   C  -0.450  -1.661  13.633 1.00 . A A . 125 GLN CD   1 1 
        9  90449 1 1 125 GLN CG   C   0.451  -2.847  13.820 1.00 . A A . 125 GLN CG   1 1 
        9  90450 1 1 125 GLN H    H  -0.933  -6.627  13.236 1.00 . A A . 125 GLN H    1 1 
        9  90451 1 1 125 GLN HA   H   1.356  -5.300  12.484 1.00 . A A . 125 GLN HA   1 1 
        9  90452 1 1 125 GLN HB2  H  -0.650  -4.071  12.446 1.00 . A A . 125 GLN HB2  1 1 
        9  90453 1 1 125 GLN HB3  H  -1.000  -4.393  14.143 1.00 . A A . 125 GLN HB3  1 1 
        9  90454 1 1 125 GLN HE21 H   0.238  -1.358  11.791 1.00 . A A . 125 GLN HE21 1 1 
        9  90455 1 1 125 GLN HE22 H  -0.960  -0.255  12.339 1.00 . A A . 125 GLN HE22 1 1 
        9  90456 1 1 125 GLN HG2  H   0.745  -2.891  14.865 1.00 . A A . 125 GLN HG2  1 1 
        9  90457 1 1 125 GLN HG3  H   1.341  -2.708  13.216 1.00 . A A . 125 GLN HG3  1 1 
        9  90458 1 1 125 GLN N    N   0.040  -6.657  13.321 1.00 . A A . 125 GLN N    1 1 
        9  90459 1 1 125 GLN NE2  N  -0.386  -1.030  12.468 1.00 . A A . 125 GLN NE2  1 1 
        9  90460 1 1 125 GLN O    O   1.351  -5.588  15.735 1.00 . A A . 125 GLN O    1 1 
        9  90461 1 1 125 GLN OE1  O  -1.212  -1.320  14.523 1.00 . A A . 125 GLN OE1  1 1 
        9  90462 1 1 126 LEU C    C   4.306  -3.188  15.448 1.00 . A A . 126 LEU C    1 1 
        9  90463 1 1 126 LEU CA   C   4.018  -4.678  15.267 1.00 . A A . 126 LEU CA   1 1 
        9  90464 1 1 126 LEU CB   C   5.279  -5.388  14.741 1.00 . A A . 126 LEU CB   1 1 
        9  90465 1 1 126 LEU CD1  C   6.425  -5.802  16.997 1.00 . A A . 126 LEU CD1  1 1 
        9  90466 1 1 126 LEU CD2  C   7.783  -5.735  14.832 1.00 . A A . 126 LEU CD2  1 1 
        9  90467 1 1 126 LEU CG   C   6.565  -5.195  15.587 1.00 . A A . 126 LEU CG   1 1 
        9  90468 1 1 126 LEU H    H   3.115  -4.555  13.380 1.00 . A A . 126 LEU H    1 1 
        9  90469 1 1 126 LEU HA   H   3.726  -5.117  16.221 1.00 . A A . 126 LEU HA   1 1 
        9  90470 1 1 126 LEU HB2  H   5.065  -6.451  14.675 1.00 . A A . 126 LEU HB2  1 1 
        9  90471 1 1 126 LEU HB3  H   5.473  -5.024  13.736 1.00 . A A . 126 LEU HB3  1 1 
        9  90472 1 1 126 LEU HD11 H   6.101  -6.827  16.926 1.00 . A A . 126 LEU HD11 1 1 
        9  90473 1 1 126 LEU HD12 H   5.700  -5.240  17.562 1.00 . A A . 126 LEU HD12 1 1 
        9  90474 1 1 126 LEU HD13 H   7.377  -5.761  17.508 1.00 . A A . 126 LEU HD13 1 1 
        9  90475 1 1 126 LEU HD21 H   7.931  -5.160  13.932 1.00 . A A . 126 LEU HD21 1 1 
        9  90476 1 1 126 LEU HD22 H   7.636  -6.768  14.569 1.00 . A A . 126 LEU HD22 1 1 
        9  90477 1 1 126 LEU HD23 H   8.663  -5.644  15.454 1.00 . A A . 126 LEU HD23 1 1 
        9  90478 1 1 126 LEU HG   H   6.729  -4.131  15.724 1.00 . A A . 126 LEU HG   1 1 
        9  90479 1 1 126 LEU N    N   2.943  -4.838  14.302 1.00 . A A . 126 LEU N    1 1 
        9  90480 1 1 126 LEU O    O   4.370  -2.452  14.471 1.00 . A A . 126 LEU O    1 1 
        9  90481 1 1 127 ASN C    C   6.140  -1.355  17.805 1.00 . A A . 127 ASN C    1 1 
        9  90482 1 1 127 ASN CA   C   4.820  -1.362  17.039 1.00 . A A . 127 ASN CA   1 1 
        9  90483 1 1 127 ASN CB   C   3.676  -0.748  17.888 1.00 . A A . 127 ASN CB   1 1 
        9  90484 1 1 127 ASN CG   C   2.337  -0.736  17.139 1.00 . A A . 127 ASN CG   1 1 
        9  90485 1 1 127 ASN H    H   4.466  -3.426  17.420 1.00 . A A . 127 ASN H    1 1 
        9  90486 1 1 127 ASN HA   H   4.938  -0.786  16.120 1.00 . A A . 127 ASN HA   1 1 
        9  90487 1 1 127 ASN HB2  H   3.561  -1.322  18.803 1.00 . A A . 127 ASN HB2  1 1 
        9  90488 1 1 127 ASN HB3  H   3.929   0.277  18.147 1.00 . A A . 127 ASN HB3  1 1 
        9  90489 1 1 127 ASN HD21 H   1.364  -1.380  18.747 1.00 . A A . 127 ASN HD21 1 1 
        9  90490 1 1 127 ASN HD22 H   0.421  -1.151  17.322 1.00 . A A . 127 ASN HD22 1 1 
        9  90491 1 1 127 ASN N    N   4.505  -2.763  16.695 1.00 . A A . 127 ASN N    1 1 
        9  90492 1 1 127 ASN ND2  N   1.264  -1.118  17.808 1.00 . A A . 127 ASN ND2  1 1 
        9  90493 1 1 127 ASN O    O   6.279  -2.082  18.789 1.00 . A A . 127 ASN O    1 1 
        9  90494 1 1 127 ASN OD1  O   2.274  -0.426  15.948 1.00 . A A . 127 ASN OD1  1 1 
        9  90495 1 1 128 LEU C    C   8.303   0.366  19.259 1.00 . A A . 128 LEU C    1 1 
        9  90496 1 1 128 LEU CA   C   8.441  -0.514  17.997 1.00 . A A . 128 LEU CA   1 1 
        9  90497 1 1 128 LEU CB   C   9.541   0.030  17.034 1.00 . A A . 128 LEU CB   1 1 
        9  90498 1 1 128 LEU CD1  C  10.986  -0.320  14.942 1.00 . A A . 128 LEU CD1  1 1 
        9  90499 1 1 128 LEU CD2  C   9.309  -2.124  15.572 1.00 . A A . 128 LEU CD2  1 1 
        9  90500 1 1 128 LEU CG   C   9.624  -0.607  15.593 1.00 . A A . 128 LEU CG   1 1 
        9  90501 1 1 128 LEU H    H   6.993  -0.086  16.504 1.00 . A A . 128 LEU H    1 1 
        9  90502 1 1 128 LEU HA   H   8.719  -1.524  18.303 1.00 . A A . 128 LEU HA   1 1 
        9  90503 1 1 128 LEU HB2  H   9.383   1.097  16.917 1.00 . A A . 128 LEU HB2  1 1 
        9  90504 1 1 128 LEU HB3  H  10.501  -0.109  17.521 1.00 . A A . 128 LEU HB3  1 1 
        9  90505 1 1 128 LEU HD11 H  11.205   0.736  14.976 1.00 . A A . 128 LEU HD11 1 1 
        9  90506 1 1 128 LEU HD12 H  10.958  -0.631  13.912 1.00 . A A . 128 LEU HD12 1 1 
        9  90507 1 1 128 LEU HD13 H  11.773  -0.864  15.447 1.00 . A A . 128 LEU HD13 1 1 
        9  90508 1 1 128 LEU HD21 H   8.370  -2.311  16.081 1.00 . A A . 128 LEU HD21 1 1 
        9  90509 1 1 128 LEU HD22 H  10.096  -2.677  16.056 1.00 . A A . 128 LEU HD22 1 1 
        9  90510 1 1 128 LEU HD23 H   9.223  -2.458  14.545 1.00 . A A . 128 LEU HD23 1 1 
        9  90511 1 1 128 LEU HG   H   8.888  -0.126  14.959 1.00 . A A . 128 LEU HG   1 1 
        9  90512 1 1 128 LEU N    N   7.136  -0.598  17.323 1.00 . A A . 128 LEU N    1 1 
        9  90513 1 1 128 LEU O    O   7.815   1.500  19.166 1.00 . A A . 128 LEU O    1 1 
        9  90514 1 1 129 ALA C    C   9.438   1.838  21.727 1.00 . A A . 129 ALA C    1 1 
        9  90515 1 1 129 ALA CA   C   8.575   0.544  21.716 1.00 . A A . 129 ALA CA   1 1 
        9  90516 1 1 129 ALA CB   C   8.960  -0.394  22.873 1.00 . A A . 129 ALA CB   1 1 
        9  90517 1 1 129 ALA H    H   9.099  -1.063  20.427 1.00 . A A . 129 ALA H    1 1 
        9  90518 1 1 129 ALA HA   H   7.526   0.815  21.834 1.00 . A A . 129 ALA HA   1 1 
        9  90519 1 1 129 ALA HB1  H   9.998  -0.690  22.774 1.00 . A A . 129 ALA HB1  1 1 
        9  90520 1 1 129 ALA HB2  H   8.338  -1.278  22.851 1.00 . A A . 129 ALA HB2  1 1 
        9  90521 1 1 129 ALA HB3  H   8.821   0.113  23.821 1.00 . A A . 129 ALA HB3  1 1 
        9  90522 1 1 129 ALA N    N   8.703  -0.167  20.429 1.00 . A A . 129 ALA N    1 1 
        9  90523 1 1 129 ALA O    O  10.576   1.808  21.244 1.00 . A A . 129 ALA O    1 1 
        9  90524 1 1 130 PRO C    C  10.974   4.267  22.942 1.00 . A A . 130 PRO C    1 1 
        9  90525 1 1 130 PRO CA   C   9.599   4.308  22.240 1.00 . A A . 130 PRO CA   1 1 
        9  90526 1 1 130 PRO CB   C   8.618   5.255  22.979 1.00 . A A . 130 PRO CB   1 1 
        9  90527 1 1 130 PRO CD   C   7.526   3.124  22.838 1.00 . A A . 130 PRO CD   1 1 
        9  90528 1 1 130 PRO CG   C   7.268   4.616  22.824 1.00 . A A . 130 PRO CG   1 1 
        9  90529 1 1 130 PRO HA   H   9.737   4.658  21.221 1.00 . A A . 130 PRO HA   1 1 
        9  90530 1 1 130 PRO HB2  H   8.889   5.342  24.033 1.00 . A A . 130 PRO HB2  1 1 
        9  90531 1 1 130 PRO HB3  H   8.623   6.239  22.522 1.00 . A A . 130 PRO HB3  1 1 
        9  90532 1 1 130 PRO HD2  H   7.516   2.741  23.853 1.00 . A A . 130 PRO HD2  1 1 
        9  90533 1 1 130 PRO HD3  H   6.788   2.603  22.236 1.00 . A A . 130 PRO HD3  1 1 
        9  90534 1 1 130 PRO HG2  H   6.621   4.906  23.649 1.00 . A A . 130 PRO HG2  1 1 
        9  90535 1 1 130 PRO HG3  H   6.818   4.911  21.882 1.00 . A A . 130 PRO HG3  1 1 
        9  90536 1 1 130 PRO N    N   8.888   2.997  22.237 1.00 . A A . 130 PRO N    1 1 
        9  90537 1 1 130 PRO O    O  11.102   3.744  24.054 1.00 . A A . 130 PRO O    1 1 
        9  90538 1 1 131 VAL C    C  13.857   6.263  23.015 1.00 . A A . 131 VAL C    1 1 
        9  90539 1 1 131 VAL CA   C  13.390   4.827  22.739 1.00 . A A . 131 VAL CA   1 1 
        9  90540 1 1 131 VAL CB   C  14.347   4.168  21.678 1.00 . A A . 131 VAL CB   1 1 
        9  90541 1 1 131 VAL CG1  C  15.820   4.176  22.157 1.00 . A A . 131 VAL CG1  1 1 
        9  90542 1 1 131 VAL CG2  C  13.868   2.741  21.306 1.00 . A A . 131 VAL CG2  1 1 
        9  90543 1 1 131 VAL H    H  11.805   5.242  21.405 1.00 . A A . 131 VAL H    1 1 
        9  90544 1 1 131 VAL HA   H  13.451   4.250  23.662 1.00 . A A . 131 VAL HA   1 1 
        9  90545 1 1 131 VAL HB   H  14.301   4.771  20.772 1.00 . A A . 131 VAL HB   1 1 
        9  90546 1 1 131 VAL HG11 H  16.192   5.194  22.174 1.00 . A A . 131 VAL HG11 1 1 
        9  90547 1 1 131 VAL HG12 H  16.429   3.590  21.484 1.00 . A A . 131 VAL HG12 1 1 
        9  90548 1 1 131 VAL HG13 H  15.887   3.763  23.151 1.00 . A A . 131 VAL HG13 1 1 
        9  90549 1 1 131 VAL HG21 H  13.809   2.128  22.192 1.00 . A A . 131 VAL HG21 1 1 
        9  90550 1 1 131 VAL HG22 H  14.558   2.288  20.597 1.00 . A A . 131 VAL HG22 1 1 
        9  90551 1 1 131 VAL HG23 H  12.887   2.800  20.852 1.00 . A A . 131 VAL HG23 1 1 
        9  90552 1 1 131 VAL N    N  11.995   4.820  22.263 1.00 . A A . 131 VAL N    1 1 
        9  90553 1 1 131 VAL O    O  13.637   7.159  22.184 1.00 . A A . 131 VAL O    1 1 
        9  90554 1 1 132 ASN C    C  16.592   7.745  23.989 1.00 . A A . 132 ASN C    1 1 
        9  90555 1 1 132 ASN CA   C  15.140   7.755  24.521 1.00 . A A . 132 ASN CA   1 1 
        9  90556 1 1 132 ASN CB   C  15.104   8.023  26.060 1.00 . A A . 132 ASN CB   1 1 
        9  90557 1 1 132 ASN CG   C  15.405   9.486  26.439 1.00 . A A . 132 ASN CG   1 1 
        9  90558 1 1 132 ASN H    H  14.556   5.737  24.828 1.00 . A A . 132 ASN H    1 1 
        9  90559 1 1 132 ASN HA   H  14.586   8.547  24.017 1.00 . A A . 132 ASN HA   1 1 
        9  90560 1 1 132 ASN HB2  H  14.120   7.772  26.437 1.00 . A A . 132 ASN HB2  1 1 
        9  90561 1 1 132 ASN HB3  H  15.838   7.389  26.554 1.00 . A A . 132 ASN HB3  1 1 
        9  90562 1 1 132 ASN HD21 H  14.448   9.290  28.168 1.00 . A A . 132 ASN HD21 1 1 
        9  90563 1 1 132 ASN HD22 H  15.141  10.840  27.855 1.00 . A A . 132 ASN HD22 1 1 
        9  90564 1 1 132 ASN N    N  14.505   6.473  24.180 1.00 . A A . 132 ASN N    1 1 
        9  90565 1 1 132 ASN ND2  N  14.951   9.917  27.600 1.00 . A A . 132 ASN ND2  1 1 
        9  90566 1 1 132 ASN O    O  17.520   7.312  24.682 1.00 . A A . 132 ASN O    1 1 
        9  90567 1 1 132 ASN OD1  O  16.066  10.219  25.705 1.00 . A A . 132 ASN OD1  1 1 
        9  90568 1 1 133 PHE C    C  18.970   9.333  22.782 1.00 . A A . 133 PHE C    1 1 
        9  90569 1 1 133 PHE CA   C  18.072   8.315  22.058 1.00 . A A . 133 PHE CA   1 1 
        9  90570 1 1 133 PHE CB   C  17.888   8.763  20.588 1.00 . A A . 133 PHE CB   1 1 
        9  90571 1 1 133 PHE CD1  C  18.041   6.822  18.949 1.00 . A A . 133 PHE CD1  1 1 
        9  90572 1 1 133 PHE CD2  C  15.866   7.618  19.562 1.00 . A A . 133 PHE CD2  1 1 
        9  90573 1 1 133 PHE CE1  C  17.461   5.883  18.120 1.00 . A A . 133 PHE CE1  1 1 
        9  90574 1 1 133 PHE CE2  C  15.292   6.674  18.738 1.00 . A A . 133 PHE CE2  1 1 
        9  90575 1 1 133 PHE CG   C  17.253   7.711  19.685 1.00 . A A . 133 PHE CG   1 1 
        9  90576 1 1 133 PHE CZ   C  16.086   5.810  18.014 1.00 . A A . 133 PHE CZ   1 1 
        9  90577 1 1 133 PHE H    H  15.951   8.367  22.201 1.00 . A A . 133 PHE H    1 1 
        9  90578 1 1 133 PHE HA   H  18.556   7.340  22.075 1.00 . A A . 133 PHE HA   1 1 
        9  90579 1 1 133 PHE HB2  H  17.253   9.644  20.567 1.00 . A A . 133 PHE HB2  1 1 
        9  90580 1 1 133 PHE HB3  H  18.858   9.039  20.166 1.00 . A A . 133 PHE HB3  1 1 
        9  90581 1 1 133 PHE HD1  H  19.119   6.876  19.029 1.00 . A A . 133 PHE HD1  1 1 
        9  90582 1 1 133 PHE HD2  H  15.234   8.291  20.127 1.00 . A A . 133 PHE HD2  1 1 
        9  90583 1 1 133 PHE HE1  H  18.083   5.200  17.553 1.00 . A A . 133 PHE HE1  1 1 
        9  90584 1 1 133 PHE HE2  H  14.212   6.616  18.652 1.00 . A A . 133 PHE HE2  1 1 
        9  90585 1 1 133 PHE HZ   H  15.631   5.074  17.358 1.00 . A A . 133 PHE HZ   1 1 
        9  90586 1 1 133 PHE N    N  16.754   8.168  22.721 1.00 . A A . 133 PHE N    1 1 
        9  90587 1 1 133 PHE O    O  20.200   9.245  22.700 1.00 . A A . 133 PHE O    1 1 
        9  90588 1 1 134 ASP C    C  19.752  10.790  25.417 1.00 . A A . 134 ASP C    1 1 
        9  90589 1 1 134 ASP CA   C  19.047  11.369  24.183 1.00 . A A . 134 ASP CA   1 1 
        9  90590 1 1 134 ASP CB   C  18.068  12.514  24.578 1.00 . A A . 134 ASP CB   1 1 
        9  90591 1 1 134 ASP CG   C  18.771  13.881  24.712 1.00 . A A . 134 ASP CG   1 1 
        9  90592 1 1 134 ASP H    H  17.363  10.285  23.510 1.00 . A A . 134 ASP H    1 1 
        9  90593 1 1 134 ASP HA   H  19.802  11.764  23.507 1.00 . A A . 134 ASP HA   1 1 
        9  90594 1 1 134 ASP HB2  H  17.293  12.594  23.820 1.00 . A A . 134 ASP HB2  1 1 
        9  90595 1 1 134 ASP HB3  H  17.588  12.271  25.524 1.00 . A A . 134 ASP HB3  1 1 
        9  90596 1 1 134 ASP N    N  18.337  10.299  23.473 1.00 . A A . 134 ASP N    1 1 
        9  90597 1 1 134 ASP O    O  20.900  11.131  25.695 1.00 . A A . 134 ASP O    1 1 
        9  90598 1 1 134 ASP OD1  O  18.620  14.726  23.797 1.00 . A A . 134 ASP OD1  1 1 
        9  90599 1 1 134 ASP OD2  O  19.512  14.104  25.700 1.00 . A A . 134 ASP OD2  1 1 
        9  90600 1 1 135 ALA C    C  20.749   8.223  26.832 1.00 . A A . 135 ALA C    1 1 
        9  90601 1 1 135 ALA CA   C  19.596   9.139  27.267 1.00 . A A . 135 ALA CA   1 1 
        9  90602 1 1 135 ALA CB   C  18.487   8.320  27.946 1.00 . A A . 135 ALA CB   1 1 
        9  90603 1 1 135 ALA H    H  18.124   9.689  25.842 1.00 . A A . 135 ALA H    1 1 
        9  90604 1 1 135 ALA HA   H  19.976   9.872  27.986 1.00 . A A . 135 ALA HA   1 1 
        9  90605 1 1 135 ALA HB1  H  17.710   8.983  28.299 1.00 . A A . 135 ALA HB1  1 1 
        9  90606 1 1 135 ALA HB2  H  18.891   7.769  28.779 1.00 . A A . 135 ALA HB2  1 1 
        9  90607 1 1 135 ALA HB3  H  18.058   7.623  27.235 1.00 . A A . 135 ALA HB3  1 1 
        9  90608 1 1 135 ALA N    N  19.049   9.872  26.115 1.00 . A A . 135 ALA N    1 1 
        9  90609 1 1 135 ALA O    O  21.770   8.149  27.520 1.00 . A A . 135 ALA O    1 1 
        9  90610 1 1 136 LEU C    C  22.899   7.471  24.807 1.00 . A A . 136 LEU C    1 1 
        9  90611 1 1 136 LEU CA   C  21.612   6.673  25.080 1.00 . A A . 136 LEU CA   1 1 
        9  90612 1 1 136 LEU CB   C  21.106   6.011  23.766 1.00 . A A . 136 LEU CB   1 1 
        9  90613 1 1 136 LEU CD1  C  19.453   4.503  22.513 1.00 . A A . 136 LEU CD1  1 1 
        9  90614 1 1 136 LEU CD2  C  20.270   3.833  24.831 1.00 . A A . 136 LEU CD2  1 1 
        9  90615 1 1 136 LEU CG   C  19.911   5.013  23.899 1.00 . A A . 136 LEU CG   1 1 
        9  90616 1 1 136 LEU H    H  19.714   7.638  25.203 1.00 . A A . 136 LEU H    1 1 
        9  90617 1 1 136 LEU HA   H  21.829   5.893  25.803 1.00 . A A . 136 LEU HA   1 1 
        9  90618 1 1 136 LEU HB2  H  20.808   6.806  23.088 1.00 . A A . 136 LEU HB2  1 1 
        9  90619 1 1 136 LEU HB3  H  21.937   5.480  23.310 1.00 . A A . 136 LEU HB3  1 1 
        9  90620 1 1 136 LEU HD11 H  19.162   5.343  21.896 1.00 . A A . 136 LEU HD11 1 1 
        9  90621 1 1 136 LEU HD12 H  18.606   3.842  22.628 1.00 . A A . 136 LEU HD12 1 1 
        9  90622 1 1 136 LEU HD13 H  20.258   3.968  22.029 1.00 . A A . 136 LEU HD13 1 1 
        9  90623 1 1 136 LEU HD21 H  20.518   4.209  25.815 1.00 . A A . 136 LEU HD21 1 1 
        9  90624 1 1 136 LEU HD22 H  21.117   3.292  24.432 1.00 . A A . 136 LEU HD22 1 1 
        9  90625 1 1 136 LEU HD23 H  19.423   3.164  24.910 1.00 . A A . 136 LEU HD23 1 1 
        9  90626 1 1 136 LEU HG   H  19.071   5.535  24.345 1.00 . A A . 136 LEU HG   1 1 
        9  90627 1 1 136 LEU N    N  20.574   7.546  25.671 1.00 . A A . 136 LEU N    1 1 
        9  90628 1 1 136 LEU O    O  23.989   7.077  25.242 1.00 . A A . 136 LEU O    1 1 
        9  90629 1 1 137 PHE C    C  24.493  10.080  25.075 1.00 . A A . 137 PHE C    1 1 
        9  90630 1 1 137 PHE CA   C  23.871   9.511  23.788 1.00 . A A . 137 PHE CA   1 1 
        9  90631 1 1 137 PHE CB   C  23.432  10.673  22.844 1.00 . A A . 137 PHE CB   1 1 
        9  90632 1 1 137 PHE CD1  C  25.269  11.157  21.152 1.00 . A A . 137 PHE CD1  1 1 
        9  90633 1 1 137 PHE CD2  C  25.116  12.595  23.056 1.00 . A A . 137 PHE CD2  1 1 
        9  90634 1 1 137 PHE CE1  C  26.381  11.860  20.715 1.00 . A A . 137 PHE CE1  1 1 
        9  90635 1 1 137 PHE CE2  C  26.218  13.302  22.616 1.00 . A A . 137 PHE CE2  1 1 
        9  90636 1 1 137 PHE CG   C  24.616  11.507  22.330 1.00 . A A . 137 PHE CG   1 1 
        9  90637 1 1 137 PHE CZ   C  26.854  12.933  21.449 1.00 . A A . 137 PHE CZ   1 1 
        9  90638 1 1 137 PHE H    H  21.849   8.867  23.817 1.00 . A A . 137 PHE H    1 1 
        9  90639 1 1 137 PHE HA   H  24.618   8.909  23.274 1.00 . A A . 137 PHE HA   1 1 
        9  90640 1 1 137 PHE HB2  H  22.912  10.256  21.987 1.00 . A A . 137 PHE HB2  1 1 
        9  90641 1 1 137 PHE HB3  H  22.752  11.334  23.373 1.00 . A A . 137 PHE HB3  1 1 
        9  90642 1 1 137 PHE HD1  H  24.897  10.327  20.564 1.00 . A A . 137 PHE HD1  1 1 
        9  90643 1 1 137 PHE HD2  H  24.625  12.892  23.973 1.00 . A A . 137 PHE HD2  1 1 
        9  90644 1 1 137 PHE HE1  H  26.878  11.572  19.796 1.00 . A A . 137 PHE HE1  1 1 
        9  90645 1 1 137 PHE HE2  H  26.587  14.147  23.193 1.00 . A A . 137 PHE HE2  1 1 
        9  90646 1 1 137 PHE HZ   H  27.724  13.484  21.106 1.00 . A A . 137 PHE HZ   1 1 
        9  90647 1 1 137 PHE N    N  22.744   8.619  24.114 1.00 . A A . 137 PHE N    1 1 
        9  90648 1 1 137 PHE O    O  25.710  10.248  25.155 1.00 . A A . 137 PHE O    1 1 
        9  90649 1 1 138 MET C    C  24.958  10.034  28.160 1.00 . A A . 138 MET C    1 1 
        9  90650 1 1 138 MET CA   C  24.054  10.977  27.350 1.00 . A A . 138 MET CA   1 1 
        9  90651 1 1 138 MET CB   C  22.811  11.428  28.166 1.00 . A A . 138 MET CB   1 1 
        9  90652 1 1 138 MET CE   C  21.690  14.466  28.584 1.00 . A A . 138 MET CE   1 1 
        9  90653 1 1 138 MET CG   C  23.115  12.227  29.441 1.00 . A A . 138 MET CG   1 1 
        9  90654 1 1 138 MET H    H  22.684  10.131  25.959 1.00 . A A . 138 MET H    1 1 
        9  90655 1 1 138 MET HA   H  24.634  11.864  27.094 1.00 . A A . 138 MET HA   1 1 
        9  90656 1 1 138 MET HB2  H  22.196  12.049  27.526 1.00 . A A . 138 MET HB2  1 1 
        9  90657 1 1 138 MET HB3  H  22.230  10.551  28.442 1.00 . A A . 138 MET HB3  1 1 
        9  90658 1 1 138 MET HE1  H  21.387  13.960  27.677 1.00 . A A . 138 MET HE1  1 1 
        9  90659 1 1 138 MET HE2  H  22.671  14.898  28.442 1.00 . A A . 138 MET HE2  1 1 
        9  90660 1 1 138 MET HE3  H  20.989  15.249  28.811 1.00 . A A . 138 MET HE3  1 1 
        9  90661 1 1 138 MET HG2  H  23.331  11.542  30.252 1.00 . A A . 138 MET HG2  1 1 
        9  90662 1 1 138 MET HG3  H  23.982  12.850  29.269 1.00 . A A . 138 MET HG3  1 1 
        9  90663 1 1 138 MET N    N  23.637  10.355  26.079 1.00 . A A . 138 MET N    1 1 
        9  90664 1 1 138 MET O    O  25.871  10.494  28.850 1.00 . A A . 138 MET O    1 1 
        9  90665 1 1 138 MET SD   S  21.744  13.289  29.944 1.00 . A A . 138 MET SD   1 1 
        9  90666 1 1 139 ASN C    C  27.049   7.782  28.136 1.00 . A A . 139 ASN C    1 1 
        9  90667 1 1 139 ASN CA   C  25.583   7.659  28.616 1.00 . A A . 139 ASN CA   1 1 
        9  90668 1 1 139 ASN CB   C  25.010   6.253  28.288 1.00 . A A . 139 ASN CB   1 1 
        9  90669 1 1 139 ASN CG   C  23.585   6.042  28.826 1.00 . A A . 139 ASN CG   1 1 
        9  90670 1 1 139 ASN H    H  23.965   8.434  27.460 1.00 . A A . 139 ASN H    1 1 
        9  90671 1 1 139 ASN HA   H  25.561   7.804  29.691 1.00 . A A . 139 ASN HA   1 1 
        9  90672 1 1 139 ASN HB2  H  24.996   6.118  27.211 1.00 . A A . 139 ASN HB2  1 1 
        9  90673 1 1 139 ASN HB3  H  25.648   5.493  28.725 1.00 . A A . 139 ASN HB3  1 1 
        9  90674 1 1 139 ASN HD21 H  23.099   4.918  27.261 1.00 . A A . 139 ASN HD21 1 1 
        9  90675 1 1 139 ASN HD22 H  21.844   5.170  28.421 1.00 . A A . 139 ASN HD22 1 1 
        9  90676 1 1 139 ASN N    N  24.735   8.714  28.006 1.00 . A A . 139 ASN N    1 1 
        9  90677 1 1 139 ASN ND2  N  22.761   5.298  28.097 1.00 . A A . 139 ASN ND2  1 1 
        9  90678 1 1 139 ASN O    O  27.985   7.471  28.879 1.00 . A A . 139 ASN O    1 1 
        9  90679 1 1 139 ASN OD1  O  23.216   6.564  29.881 1.00 . A A . 139 ASN OD1  1 1 
        9  90680 1 1 140 TYR C    C  28.951  10.044  26.722 1.00 . A A . 140 TYR C    1 1 
        9  90681 1 1 140 TYR CA   C  28.539   8.608  26.316 1.00 . A A . 140 TYR CA   1 1 
        9  90682 1 1 140 TYR CB   C  28.493   8.483  24.759 1.00 . A A . 140 TYR CB   1 1 
        9  90683 1 1 140 TYR CD1  C  30.951   8.599  24.052 1.00 . A A . 140 TYR CD1  1 1 
        9  90684 1 1 140 TYR CD2  C  29.491  10.343  23.296 1.00 . A A . 140 TYR CD2  1 1 
        9  90685 1 1 140 TYR CE1  C  32.011   9.212  23.413 1.00 . A A . 140 TYR CE1  1 1 
        9  90686 1 1 140 TYR CE2  C  30.551  10.953  22.650 1.00 . A A . 140 TYR CE2  1 1 
        9  90687 1 1 140 TYR CG   C  29.667   9.148  24.014 1.00 . A A . 140 TYR CG   1 1 
        9  90688 1 1 140 TYR CZ   C  31.809  10.386  22.715 1.00 . A A . 140 TYR CZ   1 1 
        9  90689 1 1 140 TYR H    H  26.431   8.361  26.315 1.00 . A A . 140 TYR H    1 1 
        9  90690 1 1 140 TYR HA   H  29.274   7.909  26.701 1.00 . A A . 140 TYR HA   1 1 
        9  90691 1 1 140 TYR HB2  H  28.495   7.434  24.494 1.00 . A A . 140 TYR HB2  1 1 
        9  90692 1 1 140 TYR HB3  H  27.570   8.926  24.397 1.00 . A A . 140 TYR HB3  1 1 
        9  90693 1 1 140 TYR HD1  H  31.115   7.678  24.598 1.00 . A A . 140 TYR HD1  1 1 
        9  90694 1 1 140 TYR HD2  H  28.506  10.787  23.243 1.00 . A A . 140 TYR HD2  1 1 
        9  90695 1 1 140 TYR HE1  H  32.996   8.765  23.456 1.00 . A A . 140 TYR HE1  1 1 
        9  90696 1 1 140 TYR HE2  H  30.392  11.874  22.103 1.00 . A A . 140 TYR HE2  1 1 
        9  90697 1 1 140 TYR HH   H  33.365  10.343  21.581 1.00 . A A . 140 TYR HH   1 1 
        9  90698 1 1 140 TYR N    N  27.223   8.252  26.885 1.00 . A A . 140 TYR N    1 1 
        9  90699 1 1 140 TYR O    O  30.104  10.279  27.103 1.00 . A A . 140 TYR O    1 1 
        9  90700 1 1 140 TYR OH   O  32.874  10.998  22.086 1.00 . A A . 140 TYR OH   1 1 
        9  90701 1 1 141 LEU C    C  28.904  12.874  27.997 1.00 . A A . 141 LEU C    1 1 
        9  90702 1 1 141 LEU CA   C  28.218  12.434  26.691 1.00 . A A . 141 LEU CA   1 1 
        9  90703 1 1 141 LEU CB   C  26.847  13.157  26.509 1.00 . A A . 141 LEU CB   1 1 
        9  90704 1 1 141 LEU CD1  C  27.741  15.340  25.486 1.00 . A A . 141 LEU CD1  1 1 
        9  90705 1 1 141 LEU CD2  C  25.368  15.248  26.429 1.00 . A A . 141 LEU CD2  1 1 
        9  90706 1 1 141 LEU CG   C  26.824  14.722  26.558 1.00 . A A . 141 LEU CG   1 1 
        9  90707 1 1 141 LEU H    H  27.055  10.659  26.559 1.00 . A A . 141 LEU H    1 1 
        9  90708 1 1 141 LEU HA   H  28.858  12.685  25.853 1.00 . A A . 141 LEU HA   1 1 
        9  90709 1 1 141 LEU HB2  H  26.436  12.849  25.552 1.00 . A A . 141 LEU HB2  1 1 
        9  90710 1 1 141 LEU HB3  H  26.176  12.790  27.285 1.00 . A A . 141 LEU HB3  1 1 
        9  90711 1 1 141 LEU HD11 H  27.711  16.419  25.561 1.00 . A A . 141 LEU HD11 1 1 
        9  90712 1 1 141 LEU HD12 H  27.417  15.041  24.497 1.00 . A A . 141 LEU HD12 1 1 
        9  90713 1 1 141 LEU HD13 H  28.761  15.004  25.642 1.00 . A A . 141 LEU HD13 1 1 
        9  90714 1 1 141 LEU HD21 H  25.374  16.329  26.401 1.00 . A A . 141 LEU HD21 1 1 
        9  90715 1 1 141 LEU HD22 H  24.781  14.920  27.280 1.00 . A A . 141 LEU HD22 1 1 
        9  90716 1 1 141 LEU HD23 H  24.918  14.870  25.518 1.00 . A A . 141 LEU HD23 1 1 
        9  90717 1 1 141 LEU HG   H  27.201  15.047  27.518 1.00 . A A . 141 LEU HG   1 1 
        9  90718 1 1 141 LEU N    N  27.979  10.972  26.649 1.00 . A A . 141 LEU N    1 1 
        9  90719 1 1 141 LEU O    O  29.971  13.497  27.957 1.00 . A A . 141 LEU O    1 1 
        9  90720 1 1 142 GLN C    C  27.947  12.213  31.583 1.00 . A A . 142 GLN C    1 1 
        9  90721 1 1 142 GLN CA   C  28.809  12.849  30.486 1.00 . A A . 142 GLN CA   1 1 
        9  90722 1 1 142 GLN CB   C  28.831  14.398  30.677 1.00 . A A . 142 GLN CB   1 1 
        9  90723 1 1 142 GLN CD   C  27.544  16.628  30.669 1.00 . A A . 142 GLN CD   1 1 
        9  90724 1 1 142 GLN CG   C  27.470  15.106  30.486 1.00 . A A . 142 GLN CG   1 1 
        9  90725 1 1 142 GLN H    H  27.535  11.891  29.068 1.00 . A A . 142 GLN H    1 1 
        9  90726 1 1 142 GLN HA   H  29.820  12.467  30.583 1.00 . A A . 142 GLN HA   1 1 
        9  90727 1 1 142 GLN HB2  H  29.190  14.620  31.677 1.00 . A A . 142 GLN HB2  1 1 
        9  90728 1 1 142 GLN HB3  H  29.533  14.818  29.963 1.00 . A A . 142 GLN HB3  1 1 
        9  90729 1 1 142 GLN HE21 H  25.647  16.695  31.265 1.00 . A A . 142 GLN HE21 1 1 
        9  90730 1 1 142 GLN HE22 H  26.471  18.212  31.210 1.00 . A A . 142 GLN HE22 1 1 
        9  90731 1 1 142 GLN HG2  H  27.103  14.898  29.487 1.00 . A A . 142 GLN HG2  1 1 
        9  90732 1 1 142 GLN HG3  H  26.770  14.702  31.210 1.00 . A A . 142 GLN HG3  1 1 
        9  90733 1 1 142 GLN N    N  28.318  12.473  29.135 1.00 . A A . 142 GLN N    1 1 
        9  90734 1 1 142 GLN NE2  N  26.443  17.238  31.090 1.00 . A A . 142 GLN NE2  1 1 
        9  90735 1 1 142 GLN O    O  28.351  12.201  32.752 1.00 . A A . 142 GLN O    1 1 
        9  90736 1 1 142 GLN OE1  O  28.578  17.255  30.416 1.00 . A A . 142 GLN OE1  1 1 
        9  90737 1 1 143 GLN C    C  24.970  12.136  32.918 1.00 . A A . 143 GLN C    1 1 
        9  90738 1 1 143 GLN CA   C  25.733  11.097  32.074 1.00 . A A . 143 GLN CA   1 1 
        9  90739 1 1 143 GLN CB   C  26.300   9.946  32.954 1.00 . A A . 143 GLN CB   1 1 
        9  90740 1 1 143 GLN CD   C  27.334   7.592  33.027 1.00 . A A . 143 GLN CD   1 1 
        9  90741 1 1 143 GLN CG   C  26.721   8.689  32.163 1.00 . A A . 143 GLN CG   1 1 
        9  90742 1 1 143 GLN H    H  26.532  11.780  30.241 1.00 . A A . 143 GLN H    1 1 
        9  90743 1 1 143 GLN HA   H  25.003  10.663  31.392 1.00 . A A . 143 GLN HA   1 1 
        9  90744 1 1 143 GLN HB2  H  27.166  10.321  33.490 1.00 . A A . 143 GLN HB2  1 1 
        9  90745 1 1 143 GLN HB3  H  25.548   9.654  33.681 1.00 . A A . 143 GLN HB3  1 1 
        9  90746 1 1 143 GLN HE21 H  28.415   6.962  31.490 1.00 . A A . 143 GLN HE21 1 1 
        9  90747 1 1 143 GLN HE22 H  28.636   6.104  32.975 1.00 . A A . 143 GLN HE22 1 1 
        9  90748 1 1 143 GLN HG2  H  25.850   8.275  31.666 1.00 . A A . 143 GLN HG2  1 1 
        9  90749 1 1 143 GLN HG3  H  27.446   8.982  31.411 1.00 . A A . 143 GLN HG3  1 1 
        9  90750 1 1 143 GLN N    N  26.753  11.715  31.189 1.00 . A A . 143 GLN N    1 1 
        9  90751 1 1 143 GLN NE2  N  28.214   6.806  32.440 1.00 . A A . 143 GLN NE2  1 1 
        9  90752 1 1 143 GLN O    O  23.779  11.935  33.191 1.00 . A A . 143 GLN O    1 1 
        9  90753 1 1 143 GLN OE1  O  27.013   7.441  34.208 1.00 . A A . 143 GLN OE1  1 1 
        9  90754 1 1 144 GLN C    C  23.901  14.926  33.141 1.00 . A A . 144 GLN C    1 1 
        9  90755 1 1 144 GLN CA   C  25.047  14.379  34.020 1.00 . A A . 144 GLN CA   1 1 
        9  90756 1 1 144 GLN CB   C  26.147  15.459  34.309 1.00 . A A . 144 GLN CB   1 1 
        9  90757 1 1 144 GLN CD   C  24.754  17.608  34.864 1.00 . A A . 144 GLN CD   1 1 
        9  90758 1 1 144 GLN CG   C  25.767  16.554  35.346 1.00 . A A . 144 GLN CG   1 1 
        9  90759 1 1 144 GLN H    H  26.621  13.228  33.221 1.00 . A A . 144 GLN H    1 1 
        9  90760 1 1 144 GLN HA   H  24.638  14.028  34.966 1.00 . A A . 144 GLN HA   1 1 
        9  90761 1 1 144 GLN HB2  H  27.031  14.948  34.677 1.00 . A A . 144 GLN HB2  1 1 
        9  90762 1 1 144 GLN HB3  H  26.411  15.950  33.377 1.00 . A A . 144 GLN HB3  1 1 
        9  90763 1 1 144 GLN HE21 H  23.991  17.794  36.693 1.00 . A A . 144 GLN HE21 1 1 
        9  90764 1 1 144 GLN HE22 H  23.268  18.770  35.466 1.00 . A A . 144 GLN HE22 1 1 
        9  90765 1 1 144 GLN HG2  H  25.363  16.064  36.221 1.00 . A A . 144 GLN HG2  1 1 
        9  90766 1 1 144 GLN HG3  H  26.676  17.076  35.641 1.00 . A A . 144 GLN HG3  1 1 
        9  90767 1 1 144 GLN N    N  25.658  13.221  33.344 1.00 . A A . 144 GLN N    1 1 
        9  90768 1 1 144 GLN NE2  N  23.921  18.106  35.765 1.00 . A A . 144 GLN NE2  1 1 
        9  90769 1 1 144 GLN O    O  24.138  15.487  32.062 1.00 . A A . 144 GLN O    1 1 
        9  90770 1 1 144 GLN OE1  O  24.712  17.965  33.684 1.00 . A A . 144 GLN OE1  1 1 
        9  90771 1 1 145 ALA C    C  21.007  16.476  33.162 1.00 . A A . 145 ALA C    1 1 
        9  90772 1 1 145 ALA CA   C  21.449  15.043  32.851 1.00 . A A . 145 ALA CA   1 1 
        9  90773 1 1 145 ALA CB   C  20.331  14.042  33.175 1.00 . A A . 145 ALA CB   1 1 
        9  90774 1 1 145 ALA H    H  22.566  14.263  34.467 1.00 . A A . 145 ALA H    1 1 
        9  90775 1 1 145 ALA HA   H  21.665  14.964  31.785 1.00 . A A . 145 ALA HA   1 1 
        9  90776 1 1 145 ALA HB1  H  19.444  14.285  32.601 1.00 . A A . 145 ALA HB1  1 1 
        9  90777 1 1 145 ALA HB2  H  20.097  14.082  34.230 1.00 . A A . 145 ALA HB2  1 1 
        9  90778 1 1 145 ALA HB3  H  20.655  13.041  32.919 1.00 . A A . 145 ALA HB3  1 1 
        9  90779 1 1 145 ALA N    N  22.664  14.691  33.593 1.00 . A A . 145 ALA N    1 1 
        9  90780 1 1 145 ALA O    O  21.189  16.968  34.284 1.00 . A A . 145 ALA O    1 1 
        9  90781 1 1 146 GLY C    C  18.466  18.474  31.609 1.00 . A A . 146 GLY C    1 1 
        9  90782 1 1 146 GLY CA   C  19.831  18.453  32.271 1.00 . A A . 146 GLY CA   1 1 
        9  90783 1 1 146 GLY H    H  20.425  16.694  31.267 1.00 . A A . 146 GLY H    1 1 
        9  90784 1 1 146 GLY HA2  H  19.723  18.719  33.322 1.00 . A A . 146 GLY HA2  1 1 
        9  90785 1 1 146 GLY HA3  H  20.467  19.179  31.789 1.00 . A A . 146 GLY HA3  1 1 
        9  90786 1 1 146 GLY N    N  20.438  17.129  32.144 1.00 . A A . 146 GLY N    1 1 
        9  90787 1 1 146 GLY O    O  18.188  17.630  30.743 1.00 . A A . 146 GLY O    1 1 
        9  90788 1 1 147 GLU C    C  15.744  20.943  31.374 1.00 . A A . 147 GLU C    1 1 
        9  90789 1 1 147 GLU CA   C  16.224  19.493  31.497 1.00 . A A . 147 GLU CA   1 1 
        9  90790 1 1 147 GLU CB   C  15.278  18.664  32.403 1.00 . A A . 147 GLU CB   1 1 
        9  90791 1 1 147 GLU CD   C  14.424  18.158  34.773 1.00 . A A . 147 GLU CD   1 1 
        9  90792 1 1 147 GLU CG   C  15.210  19.124  33.876 1.00 . A A . 147 GLU CG   1 1 
        9  90793 1 1 147 GLU H    H  17.900  20.097  32.655 1.00 . A A . 147 GLU H    1 1 
        9  90794 1 1 147 GLU HA   H  16.218  19.056  30.499 1.00 . A A . 147 GLU HA   1 1 
        9  90795 1 1 147 GLU HB2  H  14.274  18.702  31.986 1.00 . A A . 147 GLU HB2  1 1 
        9  90796 1 1 147 GLU HB3  H  15.612  17.633  32.384 1.00 . A A . 147 GLU HB3  1 1 
        9  90797 1 1 147 GLU HG2  H  16.221  19.220  34.263 1.00 . A A . 147 GLU HG2  1 1 
        9  90798 1 1 147 GLU HG3  H  14.736  20.102  33.910 1.00 . A A . 147 GLU HG3  1 1 
        9  90799 1 1 147 GLU N    N  17.605  19.423  32.006 1.00 . A A . 147 GLU N    1 1 
        9  90800 1 1 147 GLU O    O  16.258  21.853  32.040 1.00 . A A . 147 GLU O    1 1 
        9  90801 1 1 147 GLU OE1  O  13.195  18.318  34.909 1.00 . A A . 147 GLU OE1  1 1 
        9  90802 1 1 147 GLU OE2  O  15.036  17.224  35.343 1.00 . A A . 147 GLU OE2  1 1 
        9  90803 1 1 148 GLY C    C  13.165  22.346  29.097 1.00 . A A . 148 GLY C    1 1 
        9  90804 1 1 148 GLY CA   C  14.198  22.434  30.201 1.00 . A A . 148 GLY CA   1 1 
        9  90805 1 1 148 GLY H    H  14.367  20.343  30.056 1.00 . A A . 148 GLY H    1 1 
        9  90806 1 1 148 GLY HA2  H  13.738  22.847  31.094 1.00 . A A . 148 GLY HA2  1 1 
        9  90807 1 1 148 GLY HA3  H  14.998  23.088  29.881 1.00 . A A . 148 GLY HA3  1 1 
        9  90808 1 1 148 GLY N    N  14.747  21.127  30.507 1.00 . A A . 148 GLY N    1 1 
        9  90809 1 1 148 GLY O    O  13.048  21.305  28.433 1.00 . A A . 148 GLY O    1 1 
        9  90810 1 1 149 THR C    C  11.386  24.954  27.237 1.00 . A A . 149 THR C    1 1 
        9  90811 1 1 149 THR CA   C  11.429  23.521  27.803 1.00 . A A . 149 THR CA   1 1 
        9  90812 1 1 149 THR CB   C  10.010  23.026  28.266 1.00 . A A . 149 THR CB   1 1 
        9  90813 1 1 149 THR CG2  C   9.545  23.700  29.570 1.00 . A A . 149 THR CG2  1 1 
        9  90814 1 1 149 THR H    H  12.524  24.204  29.487 1.00 . A A . 149 THR H    1 1 
        9  90815 1 1 149 THR HA   H  11.765  22.862  26.998 1.00 . A A . 149 THR HA   1 1 
        9  90816 1 1 149 THR HB   H  10.078  21.958  28.448 1.00 . A A . 149 THR HB   1 1 
        9  90817 1 1 149 THR HG1  H   9.288  22.699  26.452 1.00 . A A . 149 THR HG1  1 1 
        9  90818 1 1 149 THR HG21 H  10.252  23.485  30.362 1.00 . A A . 149 THR HG21 1 1 
        9  90819 1 1 149 THR HG22 H   8.572  23.322  29.849 1.00 . A A . 149 THR HG22 1 1 
        9  90820 1 1 149 THR HG23 H   9.485  24.772  29.429 1.00 . A A . 149 THR HG23 1 1 
        9  90821 1 1 149 THR N    N  12.415  23.433  28.888 1.00 . A A . 149 THR N    1 1 
        9  90822 1 1 149 THR O    O  11.713  25.927  27.940 1.00 . A A . 149 THR O    1 1 
        9  90823 1 1 149 THR OG1  O   9.035  23.226  27.223 1.00 . A A . 149 THR OG1  1 1 
        9  90824 1 1 150 GLU C    C   9.720  26.373  24.279 1.00 . A A . 150 GLU C    1 1 
        9  90825 1 1 150 GLU CA   C  10.980  26.309  25.183 1.00 . A A . 150 GLU CA   1 1 
        9  90826 1 1 150 GLU CB   C  12.302  26.352  24.349 1.00 . A A . 150 GLU CB   1 1 
        9  90827 1 1 150 GLU CD   C  12.662  28.946  24.251 1.00 . A A . 150 GLU CD   1 1 
        9  90828 1 1 150 GLU CG   C  12.536  27.615  23.470 1.00 . A A . 150 GLU CG   1 1 
        9  90829 1 1 150 GLU H    H  10.605  24.256  25.528 1.00 . A A . 150 GLU H    1 1 
        9  90830 1 1 150 GLU HA   H  10.958  27.149  25.873 1.00 . A A . 150 GLU HA   1 1 
        9  90831 1 1 150 GLU HB2  H  13.139  26.267  25.033 1.00 . A A . 150 GLU HB2  1 1 
        9  90832 1 1 150 GLU HB3  H  12.312  25.483  23.697 1.00 . A A . 150 GLU HB3  1 1 
        9  90833 1 1 150 GLU HG2  H  13.439  27.460  22.893 1.00 . A A . 150 GLU HG2  1 1 
        9  90834 1 1 150 GLU HG3  H  11.702  27.701  22.779 1.00 . A A . 150 GLU HG3  1 1 
        9  90835 1 1 150 GLU N    N  10.960  25.060  25.966 1.00 . A A . 150 GLU N    1 1 
        9  90836 1 1 150 GLU O    O   8.984  25.378  24.172 1.00 . A A . 150 GLU O    1 1 
        9  90837 1 1 150 GLU OE1  O  11.650  29.426  24.811 1.00 . A A . 150 GLU OE1  1 1 
        9  90838 1 1 150 GLU OE2  O  13.757  29.540  24.265 1.00 . A A . 150 GLU OE2  1 1 
        9  90839 1 1 151 GLU C    C   7.018  28.012  23.472 1.00 . A A . 151 GLU C    1 1 
        9  90840 1 1 151 GLU CA   C   8.359  27.850  22.730 1.00 . A A . 151 GLU CA   1 1 
        9  90841 1 1 151 GLU CB   C   8.223  26.790  21.586 1.00 . A A . 151 GLU CB   1 1 
        9  90842 1 1 151 GLU CD   C   9.257  25.642  19.528 1.00 . A A . 151 GLU CD   1 1 
        9  90843 1 1 151 GLU CG   C   9.440  26.683  20.652 1.00 . A A . 151 GLU CG   1 1 
        9  90844 1 1 151 GLU H    H  10.069  28.312  23.901 1.00 . A A . 151 GLU H    1 1 
        9  90845 1 1 151 GLU HA   H   8.606  28.801  22.271 1.00 . A A . 151 GLU HA   1 1 
        9  90846 1 1 151 GLU HB2  H   8.049  25.813  22.029 1.00 . A A . 151 GLU HB2  1 1 
        9  90847 1 1 151 GLU HB3  H   7.360  27.046  20.980 1.00 . A A . 151 GLU HB3  1 1 
        9  90848 1 1 151 GLU HG2  H   9.611  27.654  20.198 1.00 . A A . 151 GLU HG2  1 1 
        9  90849 1 1 151 GLU HG3  H  10.313  26.421  21.245 1.00 . A A . 151 GLU HG3  1 1 
        9  90850 1 1 151 GLU N    N   9.470  27.567  23.678 1.00 . A A . 151 GLU N    1 1 
        9  90851 1 1 151 GLU O    O   6.539  27.061  24.083 1.00 . A A . 151 GLU O    1 1 
        9  90852 1 1 151 GLU OE1  O   9.965  24.602  19.529 1.00 . A A . 151 GLU OE1  1 1 
        9  90853 1 1 151 GLU OE2  O   8.399  25.860  18.635 1.00 . A A . 151 GLU OE2  1 1 
        9  90854 1 1 152 HIS C    C   4.748  31.007  23.566 1.00 . A A . 152 HIS C    1 1 
        9  90855 1 1 152 HIS CA   C   5.116  29.569  23.975 1.00 . A A . 152 HIS CA   1 1 
        9  90856 1 1 152 HIS CB   C   5.080  29.415  25.520 1.00 . A A . 152 HIS CB   1 1 
        9  90857 1 1 152 HIS CD2  C   2.534  29.071  25.816 1.00 . A A . 152 HIS CD2  1 1 
        9  90858 1 1 152 HIS CE1  C   2.219  30.363  27.538 1.00 . A A . 152 HIS CE1  1 1 
        9  90859 1 1 152 HIS CG   C   3.724  29.612  26.133 1.00 . A A . 152 HIS CG   1 1 
        9  90860 1 1 152 HIS H    H   6.958  29.965  23.003 1.00 . A A . 152 HIS H    1 1 
        9  90861 1 1 152 HIS HA   H   4.400  28.880  23.529 1.00 . A A . 152 HIS HA   1 1 
        9  90862 1 1 152 HIS HB2  H   5.409  28.416  25.781 1.00 . A A . 152 HIS HB2  1 1 
        9  90863 1 1 152 HIS HB3  H   5.761  30.129  25.970 1.00 . A A . 152 HIS HB3  1 1 
        9  90864 1 1 152 HIS HD1  H   4.163  30.971  27.678 1.00 . A A . 152 HIS HD1  1 1 
        9  90865 1 1 152 HIS HD2  H   2.341  28.379  25.009 1.00 . A A . 152 HIS HD2  1 1 
        9  90866 1 1 152 HIS HE1  H   1.746  30.897  28.351 1.00 . A A . 152 HIS HE1  1 1 
        9  90867 1 1 152 HIS HE2  H   0.643  29.585  26.520 1.00 . A A . 152 HIS HE2  1 1 
        9  90868 1 1 152 HIS N    N   6.448  29.241  23.424 1.00 . A A . 152 HIS N    1 1 
        9  90869 1 1 152 HIS ND1  N   3.491  30.421  27.217 1.00 . A A . 152 HIS ND1  1 1 
        9  90870 1 1 152 HIS NE2  N   1.611  29.553  26.702 1.00 . A A . 152 HIS NE2  1 1 
        9  90871 1 1 152 HIS O    O   5.411  31.958  23.996 1.00 . A A . 152 HIS O    1 1 
        9  90872 1 1 153 GLN C    C   1.849  32.451  21.657 1.00 . A A . 153 GLN C    1 1 
        9  90873 1 1 153 GLN CA   C   3.314  32.462  22.144 1.00 . A A . 153 GLN CA   1 1 
        9  90874 1 1 153 GLN CB   C   4.333  32.841  21.010 1.00 . A A . 153 GLN CB   1 1 
        9  90875 1 1 153 GLN CD   C   3.609  31.477  18.929 1.00 . A A . 153 GLN CD   1 1 
        9  90876 1 1 153 GLN CG   C   4.678  31.719  19.992 1.00 . A A . 153 GLN CG   1 1 
        9  90877 1 1 153 GLN H    H   3.158  30.366  22.513 1.00 . A A . 153 GLN H    1 1 
        9  90878 1 1 153 GLN HA   H   3.383  33.208  22.931 1.00 . A A . 153 GLN HA   1 1 
        9  90879 1 1 153 GLN HB2  H   3.946  33.687  20.458 1.00 . A A . 153 GLN HB2  1 1 
        9  90880 1 1 153 GLN HB3  H   5.260  33.148  21.488 1.00 . A A . 153 GLN HB3  1 1 
        9  90881 1 1 153 GLN HE21 H   2.668  30.163  20.087 1.00 . A A . 153 GLN HE21 1 1 
        9  90882 1 1 153 GLN HE22 H   1.953  30.456  18.542 1.00 . A A . 153 GLN HE22 1 1 
        9  90883 1 1 153 GLN HG2  H   5.595  31.987  19.486 1.00 . A A . 153 GLN HG2  1 1 
        9  90884 1 1 153 GLN HG3  H   4.839  30.794  20.541 1.00 . A A . 153 GLN HG3  1 1 
        9  90885 1 1 153 GLN N    N   3.699  31.158  22.735 1.00 . A A . 153 GLN N    1 1 
        9  90886 1 1 153 GLN NE2  N   2.649  30.608  19.216 1.00 . A A . 153 GLN NE2  1 1 
        9  90887 1 1 153 GLN O    O   1.481  33.189  20.732 1.00 . A A . 153 GLN O    1 1 
        9  90888 1 1 153 GLN OE1  O   3.636  32.084  17.860 1.00 . A A . 153 GLN OE1  1 1 
        9  90889 1 1 154 ASP C    C  -1.202  32.769  22.111 1.00 . A A . 154 ASP C    1 1 
        9  90890 1 1 154 ASP CA   C  -0.419  31.448  22.035 1.00 . A A . 154 ASP CA   1 1 
        9  90891 1 1 154 ASP CB   C  -1.037  30.442  23.043 1.00 . A A . 154 ASP CB   1 1 
        9  90892 1 1 154 ASP CG   C  -1.017  30.953  24.504 1.00 . A A . 154 ASP CG   1 1 
        9  90893 1 1 154 ASP H    H   1.400  31.111  23.073 1.00 . A A . 154 ASP H    1 1 
        9  90894 1 1 154 ASP HA   H  -0.508  31.040  21.032 1.00 . A A . 154 ASP HA   1 1 
        9  90895 1 1 154 ASP HB2  H  -2.063  30.236  22.750 1.00 . A A . 154 ASP HB2  1 1 
        9  90896 1 1 154 ASP HB3  H  -0.477  29.514  22.998 1.00 . A A . 154 ASP HB3  1 1 
        9  90897 1 1 154 ASP N    N   1.025  31.625  22.326 1.00 . A A . 154 ASP N    1 1 
        9  90898 1 1 154 ASP O    O  -0.833  33.684  22.856 1.00 . A A . 154 ASP O    1 1 
        9  90899 1 1 154 ASP OD1  O   0.085  31.214  25.029 1.00 . A A . 154 ASP OD1  1 1 
        9  90900 1 1 154 ASP OD2  O  -2.088  31.085  25.133 1.00 . A A . 154 ASP OD2  1 1 
        9  90901 1 1 155 ALA C    C  -4.656  33.534  21.316 1.00 . A A . 155 ALA C    1 1 
        9  90902 1 1 155 ALA CA   C  -3.181  34.009  21.301 1.00 . A A . 155 ALA CA   1 1 
        9  90903 1 1 155 ALA CB   C  -2.852  34.870  20.061 1.00 . A A . 155 ALA CB   1 1 
        9  90904 1 1 155 ALA H    H  -2.537  32.056  20.805 1.00 . A A . 155 ALA H    1 1 
        9  90905 1 1 155 ALA HA   H  -3.001  34.617  22.188 1.00 . A A . 155 ALA HA   1 1 
        9  90906 1 1 155 ALA HB1  H  -1.812  35.170  20.089 1.00 . A A . 155 ALA HB1  1 1 
        9  90907 1 1 155 ALA HB2  H  -3.478  35.753  20.050 1.00 . A A . 155 ALA HB2  1 1 
        9  90908 1 1 155 ALA HB3  H  -3.034  34.296  19.160 1.00 . A A . 155 ALA HB3  1 1 
        9  90909 1 1 155 ALA N    N  -2.300  32.838  21.350 1.00 . A A . 155 ALA N    1 1 
        9  90910 1 1 155 ALA O    O  -5.201  33.192  20.245 1.00 . A A . 155 ALA O    1 1 
        9  90911 1 1 155 ALA OXT  O  -5.253  33.459  22.410 1.00 . A A . 155 ALA OXT  1 1 
        9  90912 2 1   1 MET C    C -12.156 -37.307  -0.644 1.00 . B B .   1 MET C    1 1 
        9  90913 2 1   1 MET CA   C -12.606 -36.774   0.736 1.00 . B B .   1 MET CA   1 1 
        9  90914 2 1   1 MET CB   C -12.308 -37.805   1.863 1.00 . B B .   1 MET CB   1 1 
        9  90915 2 1   1 MET CE   C  -9.602 -35.540   1.873 1.00 . B B .   1 MET CE   1 1 
        9  90916 2 1   1 MET CG   C -10.814 -38.111   2.128 1.00 . B B .   1 MET CG   1 1 
        9  90917 2 1   1 MET H1   H -14.339 -36.025   1.613 1.00 . B B .   1 MET H1   1 1 
        9  90918 2 1   1 MET H2   H -14.608 -37.314   0.561 1.00 . B B .   1 MET H2   1 1 
        9  90919 2 1   1 MET H3   H -14.258 -35.783  -0.055 1.00 . B B .   1 MET H3   1 1 
        9  90920 2 1   1 MET HA   H -12.073 -35.853   0.941 1.00 . B B .   1 MET HA   1 1 
        9  90921 2 1   1 MET HB2  H -12.732 -37.433   2.788 1.00 . B B .   1 MET HB2  1 1 
        9  90922 2 1   1 MET HB3  H -12.805 -38.737   1.615 1.00 . B B .   1 MET HB3  1 1 
        9  90923 2 1   1 MET HE1  H -10.536 -35.117   1.532 1.00 . B B .   1 MET HE1  1 1 
        9  90924 2 1   1 MET HE2  H  -9.068 -35.957   1.030 1.00 . B B .   1 MET HE2  1 1 
        9  90925 2 1   1 MET HE3  H  -9.006 -34.766   2.331 1.00 . B B .   1 MET HE3  1 1 
        9  90926 2 1   1 MET HG2  H -10.744 -39.042   2.681 1.00 . B B .   1 MET HG2  1 1 
        9  90927 2 1   1 MET HG3  H -10.313 -38.241   1.177 1.00 . B B .   1 MET HG3  1 1 
        9  90928 2 1   1 MET N    N -14.052 -36.453   0.712 1.00 . B B .   1 MET N    1 1 
        9  90929 2 1   1 MET O    O -11.025 -37.054  -1.081 1.00 . B B .   1 MET O    1 1 
        9  90930 2 1   1 MET SD   S  -9.933 -36.835   3.077 1.00 . B B .   1 MET SD   1 1 
        9  90931 2 1   2 SER C    C -13.015 -37.368  -3.724 1.00 . B B .   2 SER C    1 1 
        9  90932 2 1   2 SER CA   C -12.867 -38.516  -2.702 1.00 . B B .   2 SER CA   1 1 
        9  90933 2 1   2 SER CB   C -13.877 -39.647  -3.000 1.00 . B B .   2 SER CB   1 1 
        9  90934 2 1   2 SER H    H -13.911 -38.251  -0.881 1.00 . B B .   2 SER H    1 1 
        9  90935 2 1   2 SER HA   H -11.861 -38.917  -2.773 1.00 . B B .   2 SER HA   1 1 
        9  90936 2 1   2 SER HB2  H -14.884 -39.281  -2.853 1.00 . B B .   2 SER HB2  1 1 
        9  90937 2 1   2 SER HB3  H -13.766 -39.982  -4.025 1.00 . B B .   2 SER HB3  1 1 
        9  90938 2 1   2 SER HG   H -13.135 -41.421  -2.595 1.00 . B B .   2 SER HG   1 1 
        9  90939 2 1   2 SER N    N -13.067 -38.031  -1.323 1.00 . B B .   2 SER N    1 1 
        9  90940 2 1   2 SER O    O -13.260 -36.208  -3.356 1.00 . B B .   2 SER O    1 1 
        9  90941 2 1   2 SER OG   O -13.674 -40.757  -2.140 1.00 . B B .   2 SER OG   1 1 
        9  90942 2 1   3 GLU C    C -14.354 -36.442  -6.488 1.00 . B B .   3 GLU C    1 1 
        9  90943 2 1   3 GLU CA   C -12.893 -36.742  -6.112 1.00 . B B .   3 GLU CA   1 1 
        9  90944 2 1   3 GLU CB   C -12.094 -37.265  -7.353 1.00 . B B .   3 GLU CB   1 1 
        9  90945 2 1   3 GLU CD   C -10.552 -39.076  -6.269 1.00 . B B .   3 GLU CD   1 1 
        9  90946 2 1   3 GLU CG   C -10.643 -37.752  -7.073 1.00 . B B .   3 GLU CG   1 1 
        9  90947 2 1   3 GLU H    H -12.726 -38.655  -5.229 1.00 . B B .   3 GLU H    1 1 
        9  90948 2 1   3 GLU HA   H -12.429 -35.817  -5.763 1.00 . B B .   3 GLU HA   1 1 
        9  90949 2 1   3 GLU HB2  H -12.640 -38.089  -7.799 1.00 . B B .   3 GLU HB2  1 1 
        9  90950 2 1   3 GLU HB3  H -12.038 -36.461  -8.084 1.00 . B B .   3 GLU HB3  1 1 
        9  90951 2 1   3 GLU HG2  H -10.142 -37.901  -8.023 1.00 . B B .   3 GLU HG2  1 1 
        9  90952 2 1   3 GLU HG3  H -10.124 -36.970  -6.529 1.00 . B B .   3 GLU HG3  1 1 
        9  90953 2 1   3 GLU N    N -12.863 -37.708  -5.011 1.00 . B B .   3 GLU N    1 1 
        9  90954 2 1   3 GLU O    O -14.935 -37.122  -7.345 1.00 . B B .   3 GLU O    1 1 
        9  90955 2 1   3 GLU OE1  O -10.052 -39.071  -5.119 1.00 . B B .   3 GLU OE1  1 1 
        9  90956 2 1   3 GLU OE2  O -11.017 -40.123  -6.774 1.00 . B B .   3 GLU OE2  1 1 
        9  90957 2 1   4 GLN C    C -16.206 -34.356  -7.559 1.00 . B B .   4 GLN C    1 1 
        9  90958 2 1   4 GLN CA   C -16.294 -34.951  -6.137 1.00 . B B .   4 GLN CA   1 1 
        9  90959 2 1   4 GLN CB   C -16.751 -33.879  -5.114 1.00 . B B .   4 GLN CB   1 1 
        9  90960 2 1   4 GLN CD   C -18.494 -32.100  -4.444 1.00 . B B .   4 GLN CD   1 1 
        9  90961 2 1   4 GLN CG   C -18.136 -33.253  -5.395 1.00 . B B .   4 GLN CG   1 1 
        9  90962 2 1   4 GLN H    H -14.514 -35.112  -4.992 1.00 . B B .   4 GLN H    1 1 
        9  90963 2 1   4 GLN HA   H -16.999 -35.778  -6.131 1.00 . B B .   4 GLN HA   1 1 
        9  90964 2 1   4 GLN HB2  H -16.779 -34.331  -4.127 1.00 . B B .   4 GLN HB2  1 1 
        9  90965 2 1   4 GLN HB3  H -16.016 -33.082  -5.102 1.00 . B B .   4 GLN HB3  1 1 
        9  90966 2 1   4 GLN HE21 H -19.556 -31.206  -5.860 1.00 . B B .   4 GLN HE21 1 1 
        9  90967 2 1   4 GLN HE22 H -19.508 -30.407  -4.332 1.00 . B B .   4 GLN HE22 1 1 
        9  90968 2 1   4 GLN HG2  H -18.139 -32.874  -6.412 1.00 . B B .   4 GLN HG2  1 1 
        9  90969 2 1   4 GLN HG3  H -18.897 -34.022  -5.306 1.00 . B B .   4 GLN HG3  1 1 
        9  90970 2 1   4 GLN N    N -14.969 -35.479  -5.775 1.00 . B B .   4 GLN N    1 1 
        9  90971 2 1   4 GLN NE2  N -19.260 -31.141  -4.928 1.00 . B B .   4 GLN NE2  1 1 
        9  90972 2 1   4 GLN O    O -15.361 -33.477  -7.800 1.00 . B B .   4 GLN O    1 1 
        9  90973 2 1   4 GLN OE1  O -18.082 -32.066  -3.282 1.00 . B B .   4 GLN OE1  1 1 
        9  90974 2 1   5 ASN C    C -16.955 -33.102 -10.256 1.00 . B B .   5 ASN C    1 1 
        9  90975 2 1   5 ASN CA   C -16.931 -34.605  -9.927 1.00 . B B .   5 ASN CA   1 1 
        9  90976 2 1   5 ASN CB   C -17.985 -35.407 -10.739 1.00 . B B .   5 ASN CB   1 1 
        9  90977 2 1   5 ASN CG   C -17.709 -36.921 -10.739 1.00 . B B .   5 ASN CG   1 1 
        9  90978 2 1   5 ASN H    H -17.824 -35.390  -8.164 1.00 . B B .   5 ASN H    1 1 
        9  90979 2 1   5 ASN HA   H -15.951 -34.984 -10.203 1.00 . B B .   5 ASN HA   1 1 
        9  90980 2 1   5 ASN HB2  H -18.965 -35.238 -10.309 1.00 . B B .   5 ASN HB2  1 1 
        9  90981 2 1   5 ASN HB3  H -17.993 -35.069 -11.771 1.00 . B B .   5 ASN HB3  1 1 
        9  90982 2 1   5 ASN HD21 H -19.622 -37.311 -11.075 1.00 . B B .   5 ASN HD21 1 1 
        9  90983 2 1   5 ASN HD22 H -18.585 -38.681 -10.928 1.00 . B B .   5 ASN HD22 1 1 
        9  90984 2 1   5 ASN N    N -17.066 -34.852  -8.479 1.00 . B B .   5 ASN N    1 1 
        9  90985 2 1   5 ASN ND2  N -18.742 -37.717 -10.935 1.00 . B B .   5 ASN ND2  1 1 
        9  90986 2 1   5 ASN O    O -17.957 -32.409 -10.030 1.00 . B B .   5 ASN O    1 1 
        9  90987 2 1   5 ASN OD1  O -16.565 -37.372 -10.594 1.00 . B B .   5 ASN OD1  1 1 
        9  90988 2 1   6 ASN C    C -16.448 -30.469 -11.859 1.00 . B B .   6 ASN C    1 1 
        9  90989 2 1   6 ASN CA   C -15.438 -31.225 -10.970 1.00 . B B .   6 ASN CA   1 1 
        9  90990 2 1   6 ASN CB   C -13.991 -31.137 -11.553 1.00 . B B .   6 ASN CB   1 1 
        9  90991 2 1   6 ASN CG   C -13.708 -32.102 -12.715 1.00 . B B .   6 ASN CG   1 1 
        9  90992 2 1   6 ASN H    H -15.097 -33.305 -10.949 1.00 . B B .   6 ASN H    1 1 
        9  90993 2 1   6 ASN HA   H -15.428 -30.742  -9.993 1.00 . B B .   6 ASN HA   1 1 
        9  90994 2 1   6 ASN HB2  H -13.803 -30.130 -11.908 1.00 . B B .   6 ASN HB2  1 1 
        9  90995 2 1   6 ASN HB3  H -13.282 -31.351 -10.754 1.00 . B B .   6 ASN HB3  1 1 
        9  90996 2 1   6 ASN HD21 H -11.763 -32.098 -12.309 1.00 . B B .   6 ASN HD21 1 1 
        9  90997 2 1   6 ASN HD22 H -12.246 -33.066 -13.651 1.00 . B B .   6 ASN HD22 1 1 
        9  90998 2 1   6 ASN N    N -15.788 -32.638 -10.741 1.00 . B B .   6 ASN N    1 1 
        9  90999 2 1   6 ASN ND2  N -12.451 -32.462 -12.910 1.00 . B B .   6 ASN ND2  1 1 
        9  91000 2 1   6 ASN O    O -16.348 -30.464 -13.091 1.00 . B B .   6 ASN O    1 1 
        9  91001 2 1   6 ASN OD1  O -14.607 -32.520 -13.449 1.00 . B B .   6 ASN OD1  1 1 
        9  91002 2 1   7 THR C    C -17.773 -27.558 -12.102 1.00 . B B .   7 THR C    1 1 
        9  91003 2 1   7 THR CA   C -18.396 -28.951 -11.865 1.00 . B B .   7 THR CA   1 1 
        9  91004 2 1   7 THR CB   C -19.718 -28.856 -11.023 1.00 . B B .   7 THR CB   1 1 
        9  91005 2 1   7 THR CG2  C -20.493 -30.184 -11.032 1.00 . B B .   7 THR CG2  1 1 
        9  91006 2 1   7 THR H    H -17.506 -29.961 -10.233 1.00 . B B .   7 THR H    1 1 
        9  91007 2 1   7 THR HA   H -18.643 -29.383 -12.834 1.00 . B B .   7 THR HA   1 1 
        9  91008 2 1   7 THR HB   H -20.354 -28.084 -11.447 1.00 . B B .   7 THR HB   1 1 
        9  91009 2 1   7 THR HG1  H -18.691 -27.877  -9.631 1.00 . B B .   7 THR HG1  1 1 
        9  91010 2 1   7 THR HG21 H -21.392 -30.087 -10.439 1.00 . B B .   7 THR HG21 1 1 
        9  91011 2 1   7 THR HG22 H -19.874 -30.968 -10.612 1.00 . B B .   7 THR HG22 1 1 
        9  91012 2 1   7 THR HG23 H -20.762 -30.447 -12.046 1.00 . B B .   7 THR HG23 1 1 
        9  91013 2 1   7 THR N    N -17.426 -29.829 -11.205 1.00 . B B .   7 THR N    1 1 
        9  91014 2 1   7 THR O    O -17.986 -26.632 -11.314 1.00 . B B .   7 THR O    1 1 
        9  91015 2 1   7 THR OG1  O -19.422 -28.505  -9.655 1.00 . B B .   7 THR OG1  1 1 
        9  91016 2 1   8 GLU C    C -15.275 -25.708 -12.552 1.00 . B B .   8 GLU C    1 1 
        9  91017 2 1   8 GLU CA   C -16.285 -26.215 -13.616 1.00 . B B .   8 GLU CA   1 1 
        9  91018 2 1   8 GLU CB   C -17.349 -25.137 -14.000 1.00 . B B .   8 GLU CB   1 1 
        9  91019 2 1   8 GLU CD   C -19.474 -24.589 -15.353 1.00 . B B .   8 GLU CD   1 1 
        9  91020 2 1   8 GLU CG   C -18.383 -25.623 -15.039 1.00 . B B .   8 GLU CG   1 1 
        9  91021 2 1   8 GLU H    H -16.767 -28.282 -13.685 1.00 . B B .   8 GLU H    1 1 
        9  91022 2 1   8 GLU HA   H -15.719 -26.468 -14.510 1.00 . B B .   8 GLU HA   1 1 
        9  91023 2 1   8 GLU HB2  H -17.879 -24.833 -13.102 1.00 . B B .   8 GLU HB2  1 1 
        9  91024 2 1   8 GLU HB3  H -16.839 -24.272 -14.410 1.00 . B B .   8 GLU HB3  1 1 
        9  91025 2 1   8 GLU HG2  H -17.858 -25.870 -15.956 1.00 . B B .   8 GLU HG2  1 1 
        9  91026 2 1   8 GLU HG3  H -18.854 -26.529 -14.662 1.00 . B B .   8 GLU HG3  1 1 
        9  91027 2 1   8 GLU N    N -16.947 -27.465 -13.172 1.00 . B B .   8 GLU N    1 1 
        9  91028 2 1   8 GLU O    O -15.347 -24.558 -12.104 1.00 . B B .   8 GLU O    1 1 
        9  91029 2 1   8 GLU OE1  O -19.269 -23.751 -16.258 1.00 . B B .   8 GLU OE1  1 1 
        9  91030 2 1   8 GLU OE2  O -20.543 -24.614 -14.698 1.00 . B B .   8 GLU OE2  1 1 
        9  91031 2 1   9 MET C    C -13.719 -25.873  -9.795 1.00 . B B .   9 MET C    1 1 
        9  91032 2 1   9 MET CA   C -13.248 -26.418 -11.175 1.00 . B B .   9 MET CA   1 1 
        9  91033 2 1   9 MET CB   C -12.069 -25.555 -11.762 1.00 . B B .   9 MET CB   1 1 
        9  91034 2 1   9 MET CE   C  -9.757 -23.541 -10.547 1.00 . B B .   9 MET CE   1 1 
        9  91035 2 1   9 MET CG   C -12.253 -24.021 -11.776 1.00 . B B .   9 MET CG   1 1 
        9  91036 2 1   9 MET H    H -14.428 -27.517 -12.565 1.00 . B B .   9 MET H    1 1 
        9  91037 2 1   9 MET HA   H -12.853 -27.411 -10.983 1.00 . B B .   9 MET HA   1 1 
        9  91038 2 1   9 MET HB2  H -11.180 -25.765 -11.182 1.00 . B B .   9 MET HB2  1 1 
        9  91039 2 1   9 MET HB3  H -11.884 -25.879 -12.781 1.00 . B B .   9 MET HB3  1 1 
        9  91040 2 1   9 MET HE1  H  -9.573 -24.610 -10.515 1.00 . B B .   9 MET HE1  1 1 
        9  91041 2 1   9 MET HE2  H -10.313 -23.246  -9.668 1.00 . B B .   9 MET HE2  1 1 
        9  91042 2 1   9 MET HE3  H  -8.811 -23.020 -10.567 1.00 . B B .   9 MET HE3  1 1 
        9  91043 2 1   9 MET HG2  H -12.935 -23.753 -12.573 1.00 . B B .   9 MET HG2  1 1 
        9  91044 2 1   9 MET HG3  H -12.676 -23.707 -10.828 1.00 . B B .   9 MET HG3  1 1 
        9  91045 2 1   9 MET N    N -14.356 -26.626 -12.159 1.00 . B B .   9 MET N    1 1 
        9  91046 2 1   9 MET O    O -14.914 -25.828  -9.504 1.00 . B B .   9 MET O    1 1 
        9  91047 2 1   9 MET SD   S -10.694 -23.129 -12.030 1.00 . B B .   9 MET SD   1 1 
        9  91048 2 1  10 THR C    C -11.760 -24.044  -7.241 1.00 . B B .  10 THR C    1 1 
        9  91049 2 1  10 THR CA   C -12.976 -24.931  -7.604 1.00 . B B .  10 THR CA   1 1 
        9  91050 2 1  10 THR CB   C -13.165 -26.053  -6.520 1.00 . B B .  10 THR CB   1 1 
        9  91051 2 1  10 THR CG2  C -13.419 -25.492  -5.106 1.00 . B B .  10 THR CG2  1 1 
        9  91052 2 1  10 THR H    H -11.811 -25.666  -9.200 1.00 . B B .  10 THR H    1 1 
        9  91053 2 1  10 THR HA   H -13.876 -24.318  -7.642 1.00 . B B .  10 THR HA   1 1 
        9  91054 2 1  10 THR HB   H -12.259 -26.655  -6.488 1.00 . B B .  10 THR HB   1 1 
        9  91055 2 1  10 THR HG1  H -14.924 -26.420  -7.367 1.00 . B B .  10 THR HG1  1 1 
        9  91056 2 1  10 THR HG21 H -14.317 -24.888  -5.105 1.00 . B B .  10 THR HG21 1 1 
        9  91057 2 1  10 THR HG22 H -12.578 -24.885  -4.791 1.00 . B B .  10 THR HG22 1 1 
        9  91058 2 1  10 THR HG23 H -13.542 -26.316  -4.413 1.00 . B B .  10 THR HG23 1 1 
        9  91059 2 1  10 THR N    N -12.742 -25.520  -8.931 1.00 . B B .  10 THR N    1 1 
        9  91060 2 1  10 THR O    O -10.659 -24.558  -7.037 1.00 . B B .  10 THR O    1 1 
        9  91061 2 1  10 THR OG1  O -14.258 -26.919  -6.882 1.00 . B B .  10 THR OG1  1 1 
        9  91062 2 1  11 PHE C    C -11.168 -21.144  -5.448 1.00 . B B .  11 PHE C    1 1 
        9  91063 2 1  11 PHE CA   C -10.877 -21.756  -6.831 1.00 . B B .  11 PHE CA   1 1 
        9  91064 2 1  11 PHE CB   C -10.734 -20.626  -7.898 1.00 . B B .  11 PHE CB   1 1 
        9  91065 2 1  11 PHE CD1  C  -8.255 -20.048  -8.034 1.00 . B B .  11 PHE CD1  1 1 
        9  91066 2 1  11 PHE CD2  C  -9.708 -18.447  -7.003 1.00 . B B .  11 PHE CD2  1 1 
        9  91067 2 1  11 PHE CE1  C  -7.175 -19.218  -7.791 1.00 . B B .  11 PHE CE1  1 1 
        9  91068 2 1  11 PHE CE2  C  -8.623 -17.619  -6.764 1.00 . B B .  11 PHE CE2  1 1 
        9  91069 2 1  11 PHE CG   C  -9.545 -19.683  -7.646 1.00 . B B .  11 PHE CG   1 1 
        9  91070 2 1  11 PHE CZ   C  -7.359 -18.008  -7.157 1.00 . B B .  11 PHE CZ   1 1 
        9  91071 2 1  11 PHE H    H -12.845 -22.354  -7.405 1.00 . B B .  11 PHE H    1 1 
        9  91072 2 1  11 PHE HA   H  -9.933 -22.304  -6.780 1.00 . B B .  11 PHE HA   1 1 
        9  91073 2 1  11 PHE HB2  H -10.600 -21.079  -8.876 1.00 . B B .  11 PHE HB2  1 1 
        9  91074 2 1  11 PHE HB3  H -11.641 -20.032  -7.918 1.00 . B B .  11 PHE HB3  1 1 
        9  91075 2 1  11 PHE HD1  H  -8.096 -20.999  -8.532 1.00 . B B .  11 PHE HD1  1 1 
        9  91076 2 1  11 PHE HD2  H -10.697 -18.137  -6.691 1.00 . B B .  11 PHE HD2  1 1 
        9  91077 2 1  11 PHE HE1  H  -6.180 -19.522  -8.097 1.00 . B B .  11 PHE HE1  1 1 
        9  91078 2 1  11 PHE HE2  H  -8.764 -16.664  -6.260 1.00 . B B .  11 PHE HE2  1 1 
        9  91079 2 1  11 PHE HZ   H  -6.510 -17.362  -6.967 1.00 . B B .  11 PHE HZ   1 1 
        9  91080 2 1  11 PHE N    N -11.951 -22.711  -7.197 1.00 . B B .  11 PHE N    1 1 
        9  91081 2 1  11 PHE O    O -12.332 -20.900  -5.101 1.00 . B B .  11 PHE O    1 1 
        9  91082 2 1  12 GLN C    C  -8.799 -19.607  -3.049 1.00 . B B .  12 GLN C    1 1 
        9  91083 2 1  12 GLN CA   C -10.162 -20.233  -3.373 1.00 . B B .  12 GLN CA   1 1 
        9  91084 2 1  12 GLN CB   C -10.592 -21.241  -2.269 1.00 . B B .  12 GLN CB   1 1 
        9  91085 2 1  12 GLN CD   C -11.443 -21.481   0.145 1.00 . B B .  12 GLN CD   1 1 
        9  91086 2 1  12 GLN CG   C -10.581 -20.679  -0.826 1.00 . B B .  12 GLN CG   1 1 
        9  91087 2 1  12 GLN H    H  -9.214 -21.188  -5.004 1.00 . B B .  12 GLN H    1 1 
        9  91088 2 1  12 GLN HA   H -10.903 -19.437  -3.436 1.00 . B B .  12 GLN HA   1 1 
        9  91089 2 1  12 GLN HB2  H -11.597 -21.577  -2.498 1.00 . B B .  12 GLN HB2  1 1 
        9  91090 2 1  12 GLN HB3  H  -9.929 -22.105  -2.305 1.00 . B B .  12 GLN HB3  1 1 
        9  91091 2 1  12 GLN HE21 H -12.992 -20.297  -0.234 1.00 . B B .  12 GLN HE21 1 1 
        9  91092 2 1  12 GLN HE22 H -13.278 -21.572   0.902 1.00 . B B .  12 GLN HE22 1 1 
        9  91093 2 1  12 GLN HG2  H  -9.560 -20.679  -0.457 1.00 . B B .  12 GLN HG2  1 1 
        9  91094 2 1  12 GLN HG3  H -10.941 -19.655  -0.848 1.00 . B B .  12 GLN HG3  1 1 
        9  91095 2 1  12 GLN N    N -10.097 -20.900  -4.679 1.00 . B B .  12 GLN N    1 1 
        9  91096 2 1  12 GLN NE2  N -12.698 -21.079   0.286 1.00 . B B .  12 GLN NE2  1 1 
        9  91097 2 1  12 GLN O    O  -7.754 -20.194  -3.349 1.00 . B B .  12 GLN O    1 1 
        9  91098 2 1  12 GLN OE1  O -10.992 -22.448   0.758 1.00 . B B .  12 GLN OE1  1 1 
        9  91099 2 1  13 ILE C    C  -7.600 -18.116  -0.395 1.00 . B B .  13 ILE C    1 1 
        9  91100 2 1  13 ILE CA   C  -7.619 -17.770  -1.891 1.00 . B B .  13 ILE CA   1 1 
        9  91101 2 1  13 ILE CB   C  -7.582 -16.200  -2.080 1.00 . B B .  13 ILE CB   1 1 
        9  91102 2 1  13 ILE CD1  C  -7.749 -14.314  -3.896 1.00 . B B .  13 ILE CD1  1 1 
        9  91103 2 1  13 ILE CG1  C  -7.708 -15.814  -3.594 1.00 . B B .  13 ILE CG1  1 1 
        9  91104 2 1  13 ILE CG2  C  -6.285 -15.620  -1.462 1.00 . B B .  13 ILE CG2  1 1 
        9  91105 2 1  13 ILE H    H  -9.672 -17.924  -2.392 1.00 . B B .  13 ILE H    1 1 
        9  91106 2 1  13 ILE HA   H  -6.733 -18.199  -2.368 1.00 . B B .  13 ILE HA   1 1 
        9  91107 2 1  13 ILE HB   H  -8.427 -15.777  -1.539 1.00 . B B .  13 ILE HB   1 1 
        9  91108 2 1  13 ILE HD11 H  -8.628 -13.875  -3.443 1.00 . B B .  13 ILE HD11 1 1 
        9  91109 2 1  13 ILE HD12 H  -7.784 -14.163  -4.965 1.00 . B B .  13 ILE HD12 1 1 
        9  91110 2 1  13 ILE HD13 H  -6.869 -13.830  -3.513 1.00 . B B .  13 ILE HD13 1 1 
        9  91111 2 1  13 ILE HG12 H  -6.869 -16.226  -4.137 1.00 . B B .  13 ILE HG12 1 1 
        9  91112 2 1  13 ILE HG13 H  -8.619 -16.246  -3.991 1.00 . B B .  13 ILE HG13 1 1 
        9  91113 2 1  13 ILE HG21 H  -6.259 -14.552  -1.587 1.00 . B B .  13 ILE HG21 1 1 
        9  91114 2 1  13 ILE HG22 H  -5.422 -16.052  -1.954 1.00 . B B .  13 ILE HG22 1 1 
        9  91115 2 1  13 ILE HG23 H  -6.242 -15.851  -0.407 1.00 . B B .  13 ILE HG23 1 1 
        9  91116 2 1  13 ILE N    N  -8.818 -18.395  -2.468 1.00 . B B .  13 ILE N    1 1 
        9  91117 2 1  13 ILE O    O  -8.624 -17.997   0.279 1.00 . B B .  13 ILE O    1 1 
        9  91118 2 1  14 GLN C    C  -5.731 -17.728   2.293 1.00 . B B .  14 GLN C    1 1 
        9  91119 2 1  14 GLN CA   C  -6.303 -18.921   1.534 1.00 . B B .  14 GLN CA   1 1 
        9  91120 2 1  14 GLN CB   C  -5.392 -20.160   1.682 1.00 . B B .  14 GLN CB   1 1 
        9  91121 2 1  14 GLN CD   C  -7.264 -21.934   1.704 1.00 . B B .  14 GLN CD   1 1 
        9  91122 2 1  14 GLN CG   C  -5.967 -21.440   1.036 1.00 . B B .  14 GLN CG   1 1 
        9  91123 2 1  14 GLN H    H  -5.696 -18.705  -0.493 1.00 . B B .  14 GLN H    1 1 
        9  91124 2 1  14 GLN HA   H  -7.285 -19.160   1.945 1.00 . B B .  14 GLN HA   1 1 
        9  91125 2 1  14 GLN HB2  H  -4.431 -19.946   1.220 1.00 . B B .  14 GLN HB2  1 1 
        9  91126 2 1  14 GLN HB3  H  -5.230 -20.357   2.737 1.00 . B B .  14 GLN HB3  1 1 
        9  91127 2 1  14 GLN HE21 H  -7.933 -22.663  -0.013 1.00 . B B .  14 GLN HE21 1 1 
        9  91128 2 1  14 GLN HE22 H  -8.974 -22.858   1.345 1.00 . B B .  14 GLN HE22 1 1 
        9  91129 2 1  14 GLN HG2  H  -6.170 -21.239  -0.010 1.00 . B B .  14 GLN HG2  1 1 
        9  91130 2 1  14 GLN HG3  H  -5.228 -22.229   1.104 1.00 . B B .  14 GLN HG3  1 1 
        9  91131 2 1  14 GLN N    N  -6.459 -18.583   0.108 1.00 . B B .  14 GLN N    1 1 
        9  91132 2 1  14 GLN NE2  N  -8.142 -22.552   0.936 1.00 . B B .  14 GLN NE2  1 1 
        9  91133 2 1  14 GLN O    O  -6.254 -17.331   3.349 1.00 . B B .  14 GLN O    1 1 
        9  91134 2 1  14 GLN OE1  O  -7.466 -21.777   2.909 1.00 . B B .  14 GLN OE1  1 1 
        9  91135 2 1  15 ARG C    C  -2.821 -15.567   1.385 1.00 . B B .  15 ARG C    1 1 
        9  91136 2 1  15 ARG CA   C  -3.892 -16.073   2.363 1.00 . B B .  15 ARG CA   1 1 
        9  91137 2 1  15 ARG CB   C  -3.225 -16.626   3.667 1.00 . B B .  15 ARG CB   1 1 
        9  91138 2 1  15 ARG CD   C  -2.168 -16.158   5.949 1.00 . B B .  15 ARG CD   1 1 
        9  91139 2 1  15 ARG CG   C  -2.670 -15.555   4.622 1.00 . B B .  15 ARG CG   1 1 
        9  91140 2 1  15 ARG CZ   C  -1.666 -15.308   8.250 1.00 . B B .  15 ARG CZ   1 1 
        9  91141 2 1  15 ARG H    H  -4.429 -17.397   0.795 1.00 . B B .  15 ARG H    1 1 
        9  91142 2 1  15 ARG HA   H  -4.570 -15.264   2.618 1.00 . B B .  15 ARG HA   1 1 
        9  91143 2 1  15 ARG HB2  H  -3.966 -17.205   4.208 1.00 . B B .  15 ARG HB2  1 1 
        9  91144 2 1  15 ARG HB3  H  -2.411 -17.296   3.393 1.00 . B B .  15 ARG HB3  1 1 
        9  91145 2 1  15 ARG HD2  H  -2.930 -16.812   6.361 1.00 . B B .  15 ARG HD2  1 1 
        9  91146 2 1  15 ARG HD3  H  -1.270 -16.733   5.747 1.00 . B B .  15 ARG HD3  1 1 
        9  91147 2 1  15 ARG HE   H  -1.737 -14.213   6.580 1.00 . B B .  15 ARG HE   1 1 
        9  91148 2 1  15 ARG HG2  H  -1.843 -15.047   4.137 1.00 . B B .  15 ARG HG2  1 1 
        9  91149 2 1  15 ARG HG3  H  -3.451 -14.833   4.835 1.00 . B B .  15 ARG HG3  1 1 
        9  91150 2 1  15 ARG HH11 H  -2.018 -17.310   8.234 1.00 . B B .  15 ARG HH11 1 1 
        9  91151 2 1  15 ARG HH12 H  -1.647 -16.638   9.789 1.00 . B B .  15 ARG HH12 1 1 
        9  91152 2 1  15 ARG HH21 H  -1.212 -13.358   8.602 1.00 . B B .  15 ARG HH21 1 1 
        9  91153 2 1  15 ARG HH22 H  -1.188 -14.394   9.993 1.00 . B B .  15 ARG HH22 1 1 
        9  91154 2 1  15 ARG N    N  -4.676 -17.131   1.711 1.00 . B B .  15 ARG N    1 1 
        9  91155 2 1  15 ARG NE   N  -1.845 -15.122   6.933 1.00 . B B .  15 ARG NE   1 1 
        9  91156 2 1  15 ARG NH1  N  -1.785 -16.516   8.800 1.00 . B B .  15 ARG NH1  1 1 
        9  91157 2 1  15 ARG NH2  N  -1.328 -14.274   9.010 1.00 . B B .  15 ARG NH2  1 1 
        9  91158 2 1  15 ARG O    O  -2.108 -16.369   0.784 1.00 . B B .  15 ARG O    1 1 
        9  91159 2 1  16 ILE C    C  -0.795 -12.739   1.267 1.00 . B B .  16 ILE C    1 1 
        9  91160 2 1  16 ILE CA   C  -1.703 -13.589   0.373 1.00 . B B .  16 ILE CA   1 1 
        9  91161 2 1  16 ILE CB   C  -2.373 -12.689  -0.724 1.00 . B B .  16 ILE CB   1 1 
        9  91162 2 1  16 ILE CD1  C  -4.184 -12.795  -2.573 1.00 . B B .  16 ILE CD1  1 1 
        9  91163 2 1  16 ILE CG1  C  -3.206 -13.568  -1.708 1.00 . B B .  16 ILE CG1  1 1 
        9  91164 2 1  16 ILE CG2  C  -1.307 -11.855  -1.478 1.00 . B B .  16 ILE CG2  1 1 
        9  91165 2 1  16 ILE H    H  -3.350 -13.669   1.715 1.00 . B B .  16 ILE H    1 1 
        9  91166 2 1  16 ILE HA   H  -1.103 -14.359  -0.118 1.00 . B B .  16 ILE HA   1 1 
        9  91167 2 1  16 ILE HB   H  -3.042 -11.995  -0.222 1.00 . B B .  16 ILE HB   1 1 
        9  91168 2 1  16 ILE HD11 H  -4.594 -13.449  -3.325 1.00 . B B .  16 ILE HD11 1 1 
        9  91169 2 1  16 ILE HD12 H  -3.685 -11.965  -3.055 1.00 . B B .  16 ILE HD12 1 1 
        9  91170 2 1  16 ILE HD13 H  -4.990 -12.425  -1.954 1.00 . B B .  16 ILE HD13 1 1 
        9  91171 2 1  16 ILE HG12 H  -2.541 -14.104  -2.371 1.00 . B B .  16 ILE HG12 1 1 
        9  91172 2 1  16 ILE HG13 H  -3.784 -14.287  -1.141 1.00 . B B .  16 ILE HG13 1 1 
        9  91173 2 1  16 ILE HG21 H  -1.782 -11.189  -2.186 1.00 . B B .  16 ILE HG21 1 1 
        9  91174 2 1  16 ILE HG22 H  -0.628 -12.510  -2.004 1.00 . B B .  16 ILE HG22 1 1 
        9  91175 2 1  16 ILE HG23 H  -0.744 -11.254  -0.776 1.00 . B B .  16 ILE HG23 1 1 
        9  91176 2 1  16 ILE N    N  -2.723 -14.243   1.227 1.00 . B B .  16 ILE N    1 1 
        9  91177 2 1  16 ILE O    O  -1.250 -12.228   2.290 1.00 . B B .  16 ILE O    1 1 
        9  91178 2 1  17 TYR C    C   2.764 -11.551   0.996 1.00 . B B .  17 TYR C    1 1 
        9  91179 2 1  17 TYR CA   C   1.471 -11.919   1.741 1.00 . B B .  17 TYR CA   1 1 
        9  91180 2 1  17 TYR CB   C   1.800 -12.798   2.986 1.00 . B B .  17 TYR CB   1 1 
        9  91181 2 1  17 TYR CD1  C   1.027 -15.219   2.578 1.00 . B B .  17 TYR CD1  1 1 
        9  91182 2 1  17 TYR CD2  C   3.368 -14.758   2.478 1.00 . B B .  17 TYR CD2  1 1 
        9  91183 2 1  17 TYR CE1  C   1.266 -16.543   2.289 1.00 . B B .  17 TYR CE1  1 1 
        9  91184 2 1  17 TYR CE2  C   3.603 -16.084   2.190 1.00 . B B .  17 TYR CE2  1 1 
        9  91185 2 1  17 TYR CG   C   2.077 -14.286   2.676 1.00 . B B .  17 TYR CG   1 1 
        9  91186 2 1  17 TYR CZ   C   2.558 -16.968   2.102 1.00 . B B .  17 TYR CZ   1 1 
        9  91187 2 1  17 TYR H    H   0.787 -12.947   0.021 1.00 . B B .  17 TYR H    1 1 
        9  91188 2 1  17 TYR HA   H   0.995 -11.000   2.070 1.00 . B B .  17 TYR HA   1 1 
        9  91189 2 1  17 TYR HB2  H   2.665 -12.394   3.501 1.00 . B B .  17 TYR HB2  1 1 
        9  91190 2 1  17 TYR HB3  H   0.957 -12.758   3.664 1.00 . B B .  17 TYR HB3  1 1 
        9  91191 2 1  17 TYR HD1  H   0.008 -14.886   2.737 1.00 . B B .  17 TYR HD1  1 1 
        9  91192 2 1  17 TYR HD2  H   4.200 -14.069   2.550 1.00 . B B .  17 TYR HD2  1 1 
        9  91193 2 1  17 TYR HE1  H   0.440 -17.246   2.215 1.00 . B B .  17 TYR HE1  1 1 
        9  91194 2 1  17 TYR HE2  H   4.617 -16.429   2.041 1.00 . B B .  17 TYR HE2  1 1 
        9  91195 2 1  17 TYR HH   H   2.445 -18.502   0.979 1.00 . B B .  17 TYR HH   1 1 
        9  91196 2 1  17 TYR N    N   0.495 -12.600   0.892 1.00 . B B .  17 TYR N    1 1 
        9  91197 2 1  17 TYR O    O   3.216 -12.263   0.097 1.00 . B B .  17 TYR O    1 1 
        9  91198 2 1  17 TYR OH   O   2.813 -18.283   1.835 1.00 . B B .  17 TYR OH   1 1 
        9  91199 2 1  18 THR C    C   5.724 -10.861   1.781 1.00 . B B .  18 THR C    1 1 
        9  91200 2 1  18 THR CA   C   4.688  -9.987   1.038 1.00 . B B .  18 THR CA   1 1 
        9  91201 2 1  18 THR CB   C   4.880  -8.483   1.416 1.00 . B B .  18 THR CB   1 1 
        9  91202 2 1  18 THR CG2  C   6.321  -7.996   1.249 1.00 . B B .  18 THR CG2  1 1 
        9  91203 2 1  18 THR H    H   2.838  -9.844   2.027 1.00 . B B .  18 THR H    1 1 
        9  91204 2 1  18 THR HA   H   4.807 -10.099  -0.039 1.00 . B B .  18 THR HA   1 1 
        9  91205 2 1  18 THR HB   H   4.601  -8.364   2.462 1.00 . B B .  18 THR HB   1 1 
        9  91206 2 1  18 THR HG1  H   3.237  -7.406   1.170 1.00 . B B .  18 THR HG1  1 1 
        9  91207 2 1  18 THR HG21 H   6.982  -8.562   1.893 1.00 . B B .  18 THR HG21 1 1 
        9  91208 2 1  18 THR HG22 H   6.381  -6.954   1.514 1.00 . B B .  18 THR HG22 1 1 
        9  91209 2 1  18 THR HG23 H   6.645  -8.096   0.230 1.00 . B B .  18 THR HG23 1 1 
        9  91210 2 1  18 THR N    N   3.344 -10.417   1.417 1.00 . B B .  18 THR N    1 1 
        9  91211 2 1  18 THR O    O   5.707 -10.943   3.012 1.00 . B B .  18 THR O    1 1 
        9  91212 2 1  18 THR OG1  O   3.994  -7.662   0.635 1.00 . B B .  18 THR OG1  1 1 
        9  91213 2 1  19 LYS C    C   8.977 -11.814   1.634 1.00 . B B .  19 LYS C    1 1 
        9  91214 2 1  19 LYS CA   C   7.600 -12.467   1.564 1.00 . B B .  19 LYS CA   1 1 
        9  91215 2 1  19 LYS CB   C   7.679 -13.742   0.696 1.00 . B B .  19 LYS CB   1 1 
        9  91216 2 1  19 LYS CD   C   6.410 -15.770  -0.251 1.00 . B B .  19 LYS CD   1 1 
        9  91217 2 1  19 LYS CE   C   7.117 -16.833   0.598 1.00 . B B .  19 LYS CE   1 1 
        9  91218 2 1  19 LYS CG   C   6.312 -14.397   0.447 1.00 . B B .  19 LYS CG   1 1 
        9  91219 2 1  19 LYS H    H   6.527 -11.433   0.055 1.00 . B B .  19 LYS H    1 1 
        9  91220 2 1  19 LYS HA   H   7.303 -12.754   2.572 1.00 . B B .  19 LYS HA   1 1 
        9  91221 2 1  19 LYS HB2  H   8.119 -13.489  -0.267 1.00 . B B .  19 LYS HB2  1 1 
        9  91222 2 1  19 LYS HB3  H   8.320 -14.459   1.196 1.00 . B B .  19 LYS HB3  1 1 
        9  91223 2 1  19 LYS HD2  H   5.408 -16.119  -0.473 1.00 . B B .  19 LYS HD2  1 1 
        9  91224 2 1  19 LYS HD3  H   6.952 -15.649  -1.186 1.00 . B B .  19 LYS HD3  1 1 
        9  91225 2 1  19 LYS HE2  H   8.152 -16.550   0.731 1.00 . B B .  19 LYS HE2  1 1 
        9  91226 2 1  19 LYS HE3  H   6.634 -16.890   1.565 1.00 . B B .  19 LYS HE3  1 1 
        9  91227 2 1  19 LYS HG2  H   5.807 -14.525   1.399 1.00 . B B .  19 LYS HG2  1 1 
        9  91228 2 1  19 LYS HG3  H   5.720 -13.729  -0.174 1.00 . B B .  19 LYS HG3  1 1 
        9  91229 2 1  19 LYS HZ1  H   7.440 -18.899   0.592 1.00 . B B .  19 LYS HZ1  1 1 
        9  91230 2 1  19 LYS HZ2  H   7.606 -18.185  -0.928 1.00 . B B .  19 LYS HZ2  1 1 
        9  91231 2 1  19 LYS HZ3  H   6.072 -18.419  -0.265 1.00 . B B .  19 LYS HZ3  1 1 
        9  91232 2 1  19 LYS N    N   6.581 -11.548   1.019 1.00 . B B .  19 LYS N    1 1 
        9  91233 2 1  19 LYS NZ   N   7.060 -18.177  -0.043 1.00 . B B .  19 LYS NZ   1 1 
        9  91234 2 1  19 LYS O    O   9.847 -12.286   2.369 1.00 . B B .  19 LYS O    1 1 
        9  91235 2 1  20 ASP C    C  10.403  -8.748   0.048 1.00 . B B .  20 ASP C    1 1 
        9  91236 2 1  20 ASP CA   C  10.517 -10.140   0.679 1.00 . B B .  20 ASP CA   1 1 
        9  91237 2 1  20 ASP CB   C  11.416 -11.058  -0.197 1.00 . B B .  20 ASP CB   1 1 
        9  91238 2 1  20 ASP CG   C  12.878 -10.589  -0.289 1.00 . B B .  20 ASP CG   1 1 
        9  91239 2 1  20 ASP H    H   8.426 -10.359   0.366 1.00 . B B .  20 ASP H    1 1 
        9  91240 2 1  20 ASP HA   H  10.965 -10.045   1.665 1.00 . B B .  20 ASP HA   1 1 
        9  91241 2 1  20 ASP HB2  H  11.402 -12.061   0.223 1.00 . B B .  20 ASP HB2  1 1 
        9  91242 2 1  20 ASP HB3  H  11.001 -11.112  -1.200 1.00 . B B .  20 ASP HB3  1 1 
        9  91243 2 1  20 ASP N    N   9.186 -10.748   0.845 1.00 . B B .  20 ASP N    1 1 
        9  91244 2 1  20 ASP O    O   9.645  -8.558  -0.911 1.00 . B B .  20 ASP O    1 1 
        9  91245 2 1  20 ASP OD1  O  13.686 -10.979   0.579 1.00 . B B .  20 ASP OD1  1 1 
        9  91246 2 1  20 ASP OD2  O  13.227  -9.848  -1.232 1.00 . B B .  20 ASP OD2  1 1 
        9  91247 2 1  21 ILE C    C  12.728  -5.981   0.050 1.00 . B B .  21 ILE C    1 1 
        9  91248 2 1  21 ILE CA   C  11.257  -6.398   0.120 1.00 . B B .  21 ILE CA   1 1 
        9  91249 2 1  21 ILE CB   C  10.478  -5.358   1.029 1.00 . B B .  21 ILE CB   1 1 
        9  91250 2 1  21 ILE CD1  C   8.288  -5.691  -0.253 1.00 . B B .  21 ILE CD1  1 1 
        9  91251 2 1  21 ILE CG1  C   8.967  -5.711   1.090 1.00 . B B .  21 ILE CG1  1 1 
        9  91252 2 1  21 ILE CG2  C  10.682  -3.893   0.537 1.00 . B B .  21 ILE CG2  1 1 
        9  91253 2 1  21 ILE H    H  11.699  -8.022   1.382 1.00 . B B .  21 ILE H    1 1 
        9  91254 2 1  21 ILE HA   H  10.832  -6.361  -0.885 1.00 . B B .  21 ILE HA   1 1 
        9  91255 2 1  21 ILE HB   H  10.884  -5.427   2.031 1.00 . B B .  21 ILE HB   1 1 
        9  91256 2 1  21 ILE HD11 H   8.680  -6.488  -0.863 1.00 . B B .  21 ILE HD11 1 1 
        9  91257 2 1  21 ILE HD12 H   8.456  -4.748  -0.745 1.00 . B B .  21 ILE HD12 1 1 
        9  91258 2 1  21 ILE HD13 H   7.229  -5.838  -0.116 1.00 . B B .  21 ILE HD13 1 1 
        9  91259 2 1  21 ILE HG12 H   8.851  -6.712   1.492 1.00 . B B .  21 ILE HG12 1 1 
        9  91260 2 1  21 ILE HG13 H   8.441  -5.025   1.734 1.00 . B B .  21 ILE HG13 1 1 
        9  91261 2 1  21 ILE HG21 H  11.716  -3.598   0.683 1.00 . B B .  21 ILE HG21 1 1 
        9  91262 2 1  21 ILE HG22 H  10.042  -3.224   1.085 1.00 . B B .  21 ILE HG22 1 1 
        9  91263 2 1  21 ILE HG23 H  10.443  -3.822  -0.518 1.00 . B B .  21 ILE HG23 1 1 
        9  91264 2 1  21 ILE N    N  11.159  -7.783   0.610 1.00 . B B .  21 ILE N    1 1 
        9  91265 2 1  21 ILE O    O  13.515  -6.267   0.958 1.00 . B B .  21 ILE O    1 1 
        9  91266 2 1  22 SER C    C  14.109  -3.251  -1.789 1.00 . B B .  22 SER C    1 1 
        9  91267 2 1  22 SER CA   C  14.353  -4.666  -1.250 1.00 . B B .  22 SER CA   1 1 
        9  91268 2 1  22 SER CB   C  15.174  -5.507  -2.254 1.00 . B B .  22 SER CB   1 1 
        9  91269 2 1  22 SER H    H  12.364  -5.131  -1.701 1.00 . B B .  22 SER H    1 1 
        9  91270 2 1  22 SER HA   H  14.890  -4.605  -0.304 1.00 . B B .  22 SER HA   1 1 
        9  91271 2 1  22 SER HB2  H  15.284  -6.514  -1.873 1.00 . B B .  22 SER HB2  1 1 
        9  91272 2 1  22 SER HB3  H  14.660  -5.544  -3.208 1.00 . B B .  22 SER HB3  1 1 
        9  91273 2 1  22 SER HG   H  17.073  -5.329  -1.797 1.00 . B B .  22 SER HG   1 1 
        9  91274 2 1  22 SER N    N  13.054  -5.274  -1.024 1.00 . B B .  22 SER N    1 1 
        9  91275 2 1  22 SER O    O  13.331  -3.072  -2.727 1.00 . B B .  22 SER O    1 1 
        9  91276 2 1  22 SER OG   O  16.468  -4.965  -2.458 1.00 . B B .  22 SER OG   1 1 
        9  91277 2 1  23 PHE C    C  16.075  -0.272  -1.265 1.00 . B B .  23 PHE C    1 1 
        9  91278 2 1  23 PHE CA   C  14.735  -0.875  -1.647 1.00 . B B .  23 PHE CA   1 1 
        9  91279 2 1  23 PHE CB   C  13.570  -0.016  -1.089 1.00 . B B .  23 PHE CB   1 1 
        9  91280 2 1  23 PHE CD1  C  13.169   1.689  -2.933 1.00 . B B .  23 PHE CD1  1 1 
        9  91281 2 1  23 PHE CD2  C  14.001   2.495  -0.834 1.00 . B B .  23 PHE CD2  1 1 
        9  91282 2 1  23 PHE CE1  C  13.188   2.977  -3.430 1.00 . B B .  23 PHE CE1  1 1 
        9  91283 2 1  23 PHE CE2  C  14.017   3.781  -1.336 1.00 . B B .  23 PHE CE2  1 1 
        9  91284 2 1  23 PHE CG   C  13.573   1.421  -1.624 1.00 . B B .  23 PHE CG   1 1 
        9  91285 2 1  23 PHE CZ   C  13.610   4.022  -2.634 1.00 . B B .  23 PHE CZ   1 1 
        9  91286 2 1  23 PHE H    H  15.170  -2.449  -0.303 1.00 . B B .  23 PHE H    1 1 
        9  91287 2 1  23 PHE HA   H  14.658  -0.910  -2.738 1.00 . B B .  23 PHE HA   1 1 
        9  91288 2 1  23 PHE HB2  H  12.627  -0.474  -1.368 1.00 . B B .  23 PHE HB2  1 1 
        9  91289 2 1  23 PHE HB3  H  13.631   0.020  -0.006 1.00 . B B .  23 PHE HB3  1 1 
        9  91290 2 1  23 PHE HD1  H  12.837   0.877  -3.567 1.00 . B B .  23 PHE HD1  1 1 
        9  91291 2 1  23 PHE HD2  H  14.321   2.312   0.185 1.00 . B B .  23 PHE HD2  1 1 
        9  91292 2 1  23 PHE HE1  H  12.873   3.169  -4.450 1.00 . B B .  23 PHE HE1  1 1 
        9  91293 2 1  23 PHE HE2  H  14.348   4.604  -0.712 1.00 . B B .  23 PHE HE2  1 1 
        9  91294 2 1  23 PHE HZ   H  13.624   5.034  -3.026 1.00 . B B .  23 PHE HZ   1 1 
        9  91295 2 1  23 PHE N    N  14.711  -2.253  -1.148 1.00 . B B .  23 PHE N    1 1 
        9  91296 2 1  23 PHE O    O  16.349  -0.069  -0.094 1.00 . B B .  23 PHE O    1 1 
        9  91297 2 1  24 GLU C    C  18.499   1.687  -2.931 1.00 . B B .  24 GLU C    1 1 
        9  91298 2 1  24 GLU CA   C  18.284   0.430  -2.083 1.00 . B B .  24 GLU CA   1 1 
        9  91299 2 1  24 GLU CB   C  19.254  -0.710  -2.513 1.00 . B B .  24 GLU CB   1 1 
        9  91300 2 1  24 GLU CD   C  19.920  -3.186  -2.301 1.00 . B B .  24 GLU CD   1 1 
        9  91301 2 1  24 GLU CG   C  18.972  -2.075  -1.839 1.00 . B B .  24 GLU CG   1 1 
        9  91302 2 1  24 GLU H    H  16.582  -0.116  -3.172 1.00 . B B .  24 GLU H    1 1 
        9  91303 2 1  24 GLU HA   H  18.451   0.666  -1.031 1.00 . B B .  24 GLU HA   1 1 
        9  91304 2 1  24 GLU HB2  H  19.185  -0.844  -3.590 1.00 . B B .  24 GLU HB2  1 1 
        9  91305 2 1  24 GLU HB3  H  20.267  -0.415  -2.268 1.00 . B B .  24 GLU HB3  1 1 
        9  91306 2 1  24 GLU HG2  H  19.056  -1.959  -0.760 1.00 . B B .  24 GLU HG2  1 1 
        9  91307 2 1  24 GLU HG3  H  17.951  -2.369  -2.071 1.00 . B B .  24 GLU HG3  1 1 
        9  91308 2 1  24 GLU N    N  16.909  -0.016  -2.266 1.00 . B B .  24 GLU N    1 1 
        9  91309 2 1  24 GLU O    O  18.451   1.628  -4.164 1.00 . B B .  24 GLU O    1 1 
        9  91310 2 1  24 GLU OE1  O  19.737  -3.697  -3.426 1.00 . B B .  24 GLU OE1  1 1 
        9  91311 2 1  24 GLU OE2  O  20.867  -3.535  -1.561 1.00 . B B .  24 GLU OE2  1 1 
        9  91312 2 1  25 ALA C    C  20.476   4.465  -2.444 1.00 . B B .  25 ALA C    1 1 
        9  91313 2 1  25 ALA CA   C  19.042   4.096  -2.879 1.00 . B B .  25 ALA CA   1 1 
        9  91314 2 1  25 ALA CB   C  17.993   5.162  -2.494 1.00 . B B .  25 ALA CB   1 1 
        9  91315 2 1  25 ALA H    H  18.617   2.792  -1.284 1.00 . B B .  25 ALA H    1 1 
        9  91316 2 1  25 ALA HA   H  19.025   3.988  -3.960 1.00 . B B .  25 ALA HA   1 1 
        9  91317 2 1  25 ALA HB1  H  17.006   4.826  -2.793 1.00 . B B .  25 ALA HB1  1 1 
        9  91318 2 1  25 ALA HB2  H  18.216   6.093  -2.989 1.00 . B B .  25 ALA HB2  1 1 
        9  91319 2 1  25 ALA HB3  H  18.007   5.325  -1.426 1.00 . B B .  25 ALA HB3  1 1 
        9  91320 2 1  25 ALA N    N  18.702   2.817  -2.258 1.00 . B B .  25 ALA N    1 1 
        9  91321 2 1  25 ALA O    O  20.668   5.134  -1.422 1.00 . B B .  25 ALA O    1 1 
        9  91322 2 1  26 PRO C    C  23.419   5.598  -3.061 1.00 . B B .  26 PRO C    1 1 
        9  91323 2 1  26 PRO CA   C  22.949   4.153  -2.792 1.00 . B B .  26 PRO CA   1 1 
        9  91324 2 1  26 PRO CB   C  23.695   3.121  -3.680 1.00 . B B .  26 PRO CB   1 1 
        9  91325 2 1  26 PRO CD   C  21.407   3.100  -4.408 1.00 . B B .  26 PRO CD   1 1 
        9  91326 2 1  26 PRO CG   C  22.832   2.973  -4.902 1.00 . B B .  26 PRO CG   1 1 
        9  91327 2 1  26 PRO HA   H  23.112   3.917  -1.745 1.00 . B B .  26 PRO HA   1 1 
        9  91328 2 1  26 PRO HB2  H  24.691   3.482  -3.934 1.00 . B B .  26 PRO HB2  1 1 
        9  91329 2 1  26 PRO HB3  H  23.772   2.175  -3.161 1.00 . B B .  26 PRO HB3  1 1 
        9  91330 2 1  26 PRO HD2  H  20.786   3.587  -5.153 1.00 . B B .  26 PRO HD2  1 1 
        9  91331 2 1  26 PRO HD3  H  21.000   2.125  -4.162 1.00 . B B .  26 PRO HD3  1 1 
        9  91332 2 1  26 PRO HG2  H  23.064   3.763  -5.615 1.00 . B B .  26 PRO HG2  1 1 
        9  91333 2 1  26 PRO HG3  H  22.984   2.005  -5.363 1.00 . B B .  26 PRO HG3  1 1 
        9  91334 2 1  26 PRO N    N  21.525   3.943  -3.173 1.00 . B B .  26 PRO N    1 1 
        9  91335 2 1  26 PRO O    O  24.275   6.133  -2.348 1.00 . B B .  26 PRO O    1 1 
        9  91336 2 1  27 ASN C    C  22.115   8.590  -3.951 1.00 . B B .  27 ASN C    1 1 
        9  91337 2 1  27 ASN CA   C  23.129   7.588  -4.529 1.00 . B B .  27 ASN CA   1 1 
        9  91338 2 1  27 ASN CB   C  23.100   7.668  -6.082 1.00 . B B .  27 ASN CB   1 1 
        9  91339 2 1  27 ASN CG   C  24.110   6.754  -6.791 1.00 . B B .  27 ASN CG   1 1 
        9  91340 2 1  27 ASN H    H  22.117   5.733  -4.571 1.00 . B B .  27 ASN H    1 1 
        9  91341 2 1  27 ASN HA   H  24.126   7.849  -4.178 1.00 . B B .  27 ASN HA   1 1 
        9  91342 2 1  27 ASN HB2  H  22.111   7.391  -6.426 1.00 . B B .  27 ASN HB2  1 1 
        9  91343 2 1  27 ASN HB3  H  23.295   8.692  -6.379 1.00 . B B .  27 ASN HB3  1 1 
        9  91344 2 1  27 ASN HD21 H  24.273   8.039  -8.290 1.00 . B B .  27 ASN HD21 1 1 
        9  91345 2 1  27 ASN HD22 H  25.232   6.608  -8.410 1.00 . B B .  27 ASN HD22 1 1 
        9  91346 2 1  27 ASN N    N  22.813   6.220  -4.088 1.00 . B B .  27 ASN N    1 1 
        9  91347 2 1  27 ASN ND2  N  24.586   7.174  -7.946 1.00 . B B .  27 ASN ND2  1 1 
        9  91348 2 1  27 ASN O    O  22.155   9.769  -4.318 1.00 . B B .  27 ASN O    1 1 
        9  91349 2 1  27 ASN OD1  O  24.457   5.677  -6.311 1.00 . B B .  27 ASN OD1  1 1 
        9  91350 2 1  28 ALA C    C  20.136  10.327  -2.350 1.00 . B B .  28 ALA C    1 1 
        9  91351 2 1  28 ALA CA   C  20.024   8.783  -2.545 1.00 . B B .  28 ALA CA   1 1 
        9  91352 2 1  28 ALA CB   C  19.454   8.100  -1.282 1.00 . B B .  28 ALA CB   1 1 
        9  91353 2 1  28 ALA H    H  21.490   7.247  -2.582 1.00 . B B .  28 ALA H    1 1 
        9  91354 2 1  28 ALA HA   H  19.296   8.603  -3.340 1.00 . B B .  28 ALA HA   1 1 
        9  91355 2 1  28 ALA HB1  H  19.983   8.442  -0.398 1.00 . B B .  28 ALA HB1  1 1 
        9  91356 2 1  28 ALA HB2  H  19.566   7.029  -1.361 1.00 . B B .  28 ALA HB2  1 1 
        9  91357 2 1  28 ALA HB3  H  18.403   8.331  -1.184 1.00 . B B .  28 ALA HB3  1 1 
        9  91358 2 1  28 ALA N    N  21.267   8.109  -2.997 1.00 . B B .  28 ALA N    1 1 
        9  91359 2 1  28 ALA O    O  19.507  11.051  -3.121 1.00 . B B .  28 ALA O    1 1 
        9  91360 2 1  29 PRO C    C  21.321  13.240  -2.232 1.00 . B B .  29 PRO C    1 1 
        9  91361 2 1  29 PRO CA   C  20.990  12.319  -1.045 1.00 . B B .  29 PRO CA   1 1 
        9  91362 2 1  29 PRO CB   C  22.075  12.444   0.065 1.00 . B B .  29 PRO CB   1 1 
        9  91363 2 1  29 PRO CD   C  22.124  10.164  -0.718 1.00 . B B .  29 PRO CD   1 1 
        9  91364 2 1  29 PRO CG   C  22.400  11.037   0.475 1.00 . B B .  29 PRO CG   1 1 
        9  91365 2 1  29 PRO HA   H  20.021  12.592  -0.644 1.00 . B B .  29 PRO HA   1 1 
        9  91366 2 1  29 PRO HB2  H  22.967  12.953  -0.314 1.00 . B B .  29 PRO HB2  1 1 
        9  91367 2 1  29 PRO HB3  H  21.684  12.999   0.913 1.00 . B B .  29 PRO HB3  1 1 
        9  91368 2 1  29 PRO HD2  H  23.001  10.089  -1.359 1.00 . B B .  29 PRO HD2  1 1 
        9  91369 2 1  29 PRO HD3  H  21.811   9.175  -0.403 1.00 . B B .  29 PRO HD3  1 1 
        9  91370 2 1  29 PRO HG2  H  23.445  10.963   0.767 1.00 . B B .  29 PRO HG2  1 1 
        9  91371 2 1  29 PRO HG3  H  21.765  10.736   1.303 1.00 . B B .  29 PRO HG3  1 1 
        9  91372 2 1  29 PRO N    N  21.011  10.869  -1.415 1.00 . B B .  29 PRO N    1 1 
        9  91373 2 1  29 PRO O    O  20.880  14.395  -2.298 1.00 . B B .  29 PRO O    1 1 
        9  91374 2 1  30 HIS C    C  21.777  13.308  -5.545 1.00 . B B .  30 HIS C    1 1 
        9  91375 2 1  30 HIS CA   C  22.661  13.423  -4.295 1.00 . B B .  30 HIS CA   1 1 
        9  91376 2 1  30 HIS CB   C  24.091  12.914  -4.572 1.00 . B B .  30 HIS CB   1 1 
        9  91377 2 1  30 HIS CD2  C  25.632  14.440  -3.150 1.00 . B B .  30 HIS CD2  1 1 
        9  91378 2 1  30 HIS CE1  C  26.271  12.977  -1.656 1.00 . B B .  30 HIS CE1  1 1 
        9  91379 2 1  30 HIS CG   C  25.053  13.259  -3.468 1.00 . B B .  30 HIS CG   1 1 
        9  91380 2 1  30 HIS H    H  22.293  11.732  -3.098 1.00 . B B .  30 HIS H    1 1 
        9  91381 2 1  30 HIS HA   H  22.720  14.474  -4.018 1.00 . B B .  30 HIS HA   1 1 
        9  91382 2 1  30 HIS HB2  H  24.075  11.835  -4.686 1.00 . B B .  30 HIS HB2  1 1 
        9  91383 2 1  30 HIS HB3  H  24.461  13.358  -5.487 1.00 . B B .  30 HIS HB3  1 1 
        9  91384 2 1  30 HIS HD1  H  25.263  11.400  -2.483 1.00 . B B .  30 HIS HD1  1 1 
        9  91385 2 1  30 HIS HD2  H  25.531  15.372  -3.694 1.00 . B B .  30 HIS HD2  1 1 
        9  91386 2 1  30 HIS HE1  H  26.747  12.529  -0.797 1.00 . B B .  30 HIS HE1  1 1 
        9  91387 2 1  30 HIS HE2  H  26.744  14.950  -1.459 1.00 . B B .  30 HIS HE2  1 1 
        9  91388 2 1  30 HIS N    N  22.102  12.688  -3.167 1.00 . B B .  30 HIS N    1 1 
        9  91389 2 1  30 HIS ND1  N  25.480  12.360  -2.512 1.00 . B B .  30 HIS ND1  1 1 
        9  91390 2 1  30 HIS NE2  N  26.378  14.238  -2.020 1.00 . B B .  30 HIS NE2  1 1 
        9  91391 2 1  30 HIS O    O  21.606  14.293  -6.255 1.00 . B B .  30 HIS O    1 1 
        9  91392 2 1  31 VAL C    C  19.079  12.635  -7.078 1.00 . B B .  31 VAL C    1 1 
        9  91393 2 1  31 VAL CA   C  20.411  11.836  -7.021 1.00 . B B .  31 VAL CA   1 1 
        9  91394 2 1  31 VAL CB   C  20.145  10.289  -7.180 1.00 . B B .  31 VAL CB   1 1 
        9  91395 2 1  31 VAL CG1  C  19.123   9.762  -6.153 1.00 . B B .  31 VAL CG1  1 1 
        9  91396 2 1  31 VAL CG2  C  19.724   9.922  -8.616 1.00 . B B .  31 VAL CG2  1 1 
        9  91397 2 1  31 VAL H    H  21.255  11.410  -5.104 1.00 . B B .  31 VAL H    1 1 
        9  91398 2 1  31 VAL HA   H  21.031  12.155  -7.860 1.00 . B B .  31 VAL HA   1 1 
        9  91399 2 1  31 VAL HB   H  21.085   9.780  -6.979 1.00 . B B .  31 VAL HB   1 1 
        9  91400 2 1  31 VAL HG11 H  19.448  10.014  -5.155 1.00 . B B .  31 VAL HG11 1 1 
        9  91401 2 1  31 VAL HG12 H  19.041   8.684  -6.237 1.00 . B B .  31 VAL HG12 1 1 
        9  91402 2 1  31 VAL HG13 H  18.154  10.208  -6.336 1.00 . B B .  31 VAL HG13 1 1 
        9  91403 2 1  31 VAL HG21 H  19.624   8.849  -8.705 1.00 . B B .  31 VAL HG21 1 1 
        9  91404 2 1  31 VAL HG22 H  20.472  10.263  -9.316 1.00 . B B .  31 VAL HG22 1 1 
        9  91405 2 1  31 VAL HG23 H  18.777  10.391  -8.854 1.00 . B B .  31 VAL HG23 1 1 
        9  91406 2 1  31 VAL N    N  21.181  12.119  -5.780 1.00 . B B .  31 VAL N    1 1 
        9  91407 2 1  31 VAL O    O  18.439  12.728  -8.128 1.00 . B B .  31 VAL O    1 1 
        9  91408 2 1  32 PHE C    C  17.619  15.430  -6.590 1.00 . B B .  32 PHE C    1 1 
        9  91409 2 1  32 PHE CA   C  17.476  14.088  -5.841 1.00 . B B .  32 PHE CA   1 1 
        9  91410 2 1  32 PHE CB   C  17.116  14.342  -4.363 1.00 . B B .  32 PHE CB   1 1 
        9  91411 2 1  32 PHE CD1  C  16.011  12.060  -4.128 1.00 . B B .  32 PHE CD1  1 1 
        9  91412 2 1  32 PHE CD2  C  17.238  12.923  -2.262 1.00 . B B .  32 PHE CD2  1 1 
        9  91413 2 1  32 PHE CE1  C  15.700  10.931  -3.401 1.00 . B B .  32 PHE CE1  1 1 
        9  91414 2 1  32 PHE CE2  C  16.925  11.790  -1.542 1.00 . B B .  32 PHE CE2  1 1 
        9  91415 2 1  32 PHE CG   C  16.791  13.079  -3.572 1.00 . B B .  32 PHE CG   1 1 
        9  91416 2 1  32 PHE CZ   C  16.157  10.796  -2.110 1.00 . B B .  32 PHE CZ   1 1 
        9  91417 2 1  32 PHE H    H  19.230  13.103  -5.129 1.00 . B B .  32 PHE H    1 1 
        9  91418 2 1  32 PHE HA   H  16.662  13.535  -6.303 1.00 . B B .  32 PHE HA   1 1 
        9  91419 2 1  32 PHE HB2  H  17.949  14.843  -3.881 1.00 . B B .  32 PHE HB2  1 1 
        9  91420 2 1  32 PHE HB3  H  16.245  14.990  -4.314 1.00 . B B .  32 PHE HB3  1 1 
        9  91421 2 1  32 PHE HD1  H  15.651  12.157  -5.148 1.00 . B B .  32 PHE HD1  1 1 
        9  91422 2 1  32 PHE HD2  H  17.841  13.699  -1.806 1.00 . B B .  32 PHE HD2  1 1 
        9  91423 2 1  32 PHE HE1  H  15.095  10.149  -3.844 1.00 . B B .  32 PHE HE1  1 1 
        9  91424 2 1  32 PHE HE2  H  17.281  11.682  -0.528 1.00 . B B .  32 PHE HE2  1 1 
        9  91425 2 1  32 PHE HZ   H  15.914   9.906  -1.538 1.00 . B B .  32 PHE HZ   1 1 
        9  91426 2 1  32 PHE N    N  18.691  13.241  -5.938 1.00 . B B .  32 PHE N    1 1 
        9  91427 2 1  32 PHE O    O  16.635  16.162  -6.741 1.00 . B B .  32 PHE O    1 1 
        9  91428 2 1  33 GLN C    C  18.376  16.759  -9.278 1.00 . B B .  33 GLN C    1 1 
        9  91429 2 1  33 GLN CA   C  19.122  16.905  -7.930 1.00 . B B .  33 GLN CA   1 1 
        9  91430 2 1  33 GLN CB   C  20.656  17.025  -8.178 1.00 . B B .  33 GLN CB   1 1 
        9  91431 2 1  33 GLN CD   C  22.795  15.939  -9.109 1.00 . B B .  33 GLN CD   1 1 
        9  91432 2 1  33 GLN CG   C  21.289  15.814  -8.895 1.00 . B B .  33 GLN CG   1 1 
        9  91433 2 1  33 GLN H    H  19.600  15.181  -6.767 1.00 . B B .  33 GLN H    1 1 
        9  91434 2 1  33 GLN HA   H  18.772  17.800  -7.430 1.00 . B B .  33 GLN HA   1 1 
        9  91435 2 1  33 GLN HB2  H  20.847  17.910  -8.774 1.00 . B B .  33 GLN HB2  1 1 
        9  91436 2 1  33 GLN HB3  H  21.147  17.144  -7.219 1.00 . B B .  33 GLN HB3  1 1 
        9  91437 2 1  33 GLN HE21 H  23.161  15.179  -7.314 1.00 . B B .  33 GLN HE21 1 1 
        9  91438 2 1  33 GLN HE22 H  24.549  15.624  -8.241 1.00 . B B .  33 GLN HE22 1 1 
        9  91439 2 1  33 GLN HG2  H  21.094  14.921  -8.312 1.00 . B B .  33 GLN HG2  1 1 
        9  91440 2 1  33 GLN HG3  H  20.813  15.698  -9.864 1.00 . B B .  33 GLN HG3  1 1 
        9  91441 2 1  33 GLN N    N  18.846  15.746  -7.043 1.00 . B B .  33 GLN N    1 1 
        9  91442 2 1  33 GLN NE2  N  23.580  15.536  -8.126 1.00 . B B .  33 GLN NE2  1 1 
        9  91443 2 1  33 GLN O    O  18.056  17.749  -9.941 1.00 . B B .  33 GLN O    1 1 
        9  91444 2 1  33 GLN OE1  O  23.252  16.413 -10.148 1.00 . B B .  33 GLN OE1  1 1 
        9  91445 2 1  34 LYS C    C  15.974  15.113 -10.828 1.00 . B B .  34 LYS C    1 1 
        9  91446 2 1  34 LYS CA   C  17.520  15.117 -10.928 1.00 . B B .  34 LYS CA   1 1 
        9  91447 2 1  34 LYS CB   C  18.026  13.698 -11.294 1.00 . B B .  34 LYS CB   1 1 
        9  91448 2 1  34 LYS CD   C  20.347  14.063 -12.352 1.00 . B B .  34 LYS CD   1 1 
        9  91449 2 1  34 LYS CE   C  21.867  13.857 -12.230 1.00 . B B .  34 LYS CE   1 1 
        9  91450 2 1  34 LYS CG   C  19.553  13.442 -11.198 1.00 . B B .  34 LYS CG   1 1 
        9  91451 2 1  34 LYS H    H  18.300  14.782  -9.005 1.00 . B B .  34 LYS H    1 1 
        9  91452 2 1  34 LYS HA   H  17.839  15.821 -11.693 1.00 . B B .  34 LYS HA   1 1 
        9  91453 2 1  34 LYS HB2  H  17.542  12.992 -10.628 1.00 . B B .  34 LYS HB2  1 1 
        9  91454 2 1  34 LYS HB3  H  17.705  13.465 -12.304 1.00 . B B .  34 LYS HB3  1 1 
        9  91455 2 1  34 LYS HD2  H  20.014  13.610 -13.280 1.00 . B B .  34 LYS HD2  1 1 
        9  91456 2 1  34 LYS HD3  H  20.125  15.111 -12.384 1.00 . B B .  34 LYS HD3  1 1 
        9  91457 2 1  34 LYS HE2  H  22.364  14.457 -12.979 1.00 . B B .  34 LYS HE2  1 1 
        9  91458 2 1  34 LYS HE3  H  22.191  14.178 -11.247 1.00 . B B .  34 LYS HE3  1 1 
        9  91459 2 1  34 LYS HG2  H  19.916  13.856 -10.262 1.00 . B B .  34 LYS HG2  1 1 
        9  91460 2 1  34 LYS HG3  H  19.727  12.368 -11.192 1.00 . B B .  34 LYS HG3  1 1 
        9  91461 2 1  34 LYS HZ1  H  22.163  12.170 -13.427 1.00 . B B .  34 LYS HZ1  1 1 
        9  91462 2 1  34 LYS HZ2  H  21.656  11.810 -11.855 1.00 . B B .  34 LYS HZ2  1 1 
        9  91463 2 1  34 LYS HZ3  H  23.250  12.295 -12.137 1.00 . B B .  34 LYS HZ3  1 1 
        9  91464 2 1  34 LYS N    N  18.107  15.498  -9.645 1.00 . B B .  34 LYS N    1 1 
        9  91465 2 1  34 LYS NZ   N  22.261  12.434 -12.428 1.00 . B B .  34 LYS NZ   1 1 
        9  91466 2 1  34 LYS O    O  15.372  14.069 -10.546 1.00 . B B .  34 LYS O    1 1 
        9  91467 2 1  35 ASP C    C  13.246  16.131 -12.369 1.00 . B B .  35 ASP C    1 1 
        9  91468 2 1  35 ASP CA   C  13.852  16.386 -10.971 1.00 . B B .  35 ASP CA   1 1 
        9  91469 2 1  35 ASP CB   C  13.375  17.749 -10.369 1.00 . B B .  35 ASP CB   1 1 
        9  91470 2 1  35 ASP CG   C  13.600  17.850  -8.844 1.00 . B B .  35 ASP CG   1 1 
        9  91471 2 1  35 ASP H    H  15.861  17.092 -11.168 1.00 . B B .  35 ASP H    1 1 
        9  91472 2 1  35 ASP HA   H  13.490  15.594 -10.316 1.00 . B B .  35 ASP HA   1 1 
        9  91473 2 1  35 ASP HB2  H  13.916  18.556 -10.852 1.00 . B B .  35 ASP HB2  1 1 
        9  91474 2 1  35 ASP HB3  H  12.314  17.883 -10.575 1.00 . B B .  35 ASP HB3  1 1 
        9  91475 2 1  35 ASP N    N  15.331  16.281 -11.010 1.00 . B B .  35 ASP N    1 1 
        9  91476 2 1  35 ASP O    O  12.982  17.068 -13.132 1.00 . B B .  35 ASP O    1 1 
        9  91477 2 1  35 ASP OD1  O  14.710  18.240  -8.414 1.00 . B B .  35 ASP OD1  1 1 
        9  91478 2 1  35 ASP OD2  O  12.654  17.558  -8.072 1.00 . B B .  35 ASP OD2  1 1 
        9  91479 2 1  36 TRP C    C  11.963  12.868 -13.666 1.00 . B B .  36 TRP C    1 1 
        9  91480 2 1  36 TRP CA   C  12.326  14.358 -13.874 1.00 . B B .  36 TRP CA   1 1 
        9  91481 2 1  36 TRP CB   C  13.097  14.603 -15.215 1.00 . B B .  36 TRP CB   1 1 
        9  91482 2 1  36 TRP CD1  C  14.651  12.596 -15.661 1.00 . B B .  36 TRP CD1  1 1 
        9  91483 2 1  36 TRP CD2  C  15.742  14.488 -15.204 1.00 . B B .  36 TRP CD2  1 1 
        9  91484 2 1  36 TRP CE2  C  16.683  13.467 -15.432 1.00 . B B .  36 TRP CE2  1 1 
        9  91485 2 1  36 TRP CE3  C  16.202  15.772 -14.905 1.00 . B B .  36 TRP CE3  1 1 
        9  91486 2 1  36 TRP CG   C  14.437  13.905 -15.344 1.00 . B B .  36 TRP CG   1 1 
        9  91487 2 1  36 TRP CH2  C  18.473  14.954 -15.088 1.00 . B B .  36 TRP CH2  1 1 
        9  91488 2 1  36 TRP CZ2  C  18.050  13.687 -15.373 1.00 . B B .  36 TRP CZ2  1 1 
        9  91489 2 1  36 TRP CZ3  C  17.562  15.989 -14.852 1.00 . B B .  36 TRP CZ3  1 1 
        9  91490 2 1  36 TRP H    H  13.509  14.159 -12.123 1.00 . B B .  36 TRP H    1 1 
        9  91491 2 1  36 TRP HA   H  11.393  14.917 -13.904 1.00 . B B .  36 TRP HA   1 1 
        9  91492 2 1  36 TRP HB2  H  12.477  14.271 -16.038 1.00 . B B .  36 TRP HB2  1 1 
        9  91493 2 1  36 TRP HB3  H  13.266  15.670 -15.327 1.00 . B B .  36 TRP HB3  1 1 
        9  91494 2 1  36 TRP HD1  H  13.854  11.879 -15.833 1.00 . B B .  36 TRP HD1  1 1 
        9  91495 2 1  36 TRP HE1  H  16.389  11.455 -15.893 1.00 . B B .  36 TRP HE1  1 1 
        9  91496 2 1  36 TRP HE3  H  15.514  16.588 -14.719 1.00 . B B .  36 TRP HE3  1 1 
        9  91497 2 1  36 TRP HH2  H  19.532  15.172 -15.034 1.00 . B B .  36 TRP HH2  1 1 
        9  91498 2 1  36 TRP HZ2  H  18.763  12.895 -15.556 1.00 . B B .  36 TRP HZ2  1 1 
        9  91499 2 1  36 TRP HZ3  H  17.940  16.980 -14.627 1.00 . B B .  36 TRP HZ3  1 1 
        9  91500 2 1  36 TRP N    N  13.088  14.835 -12.701 1.00 . B B .  36 TRP N    1 1 
        9  91501 2 1  36 TRP NE1  N  15.992  12.326 -15.697 1.00 . B B .  36 TRP NE1  1 1 
        9  91502 2 1  36 TRP O    O  12.161  12.324 -12.570 1.00 . B B .  36 TRP O    1 1 
        9  91503 2 1  37 GLN C    C  12.308   9.912 -14.908 1.00 . B B .  37 GLN C    1 1 
        9  91504 2 1  37 GLN CA   C  11.054  10.793 -14.682 1.00 . B B .  37 GLN CA   1 1 
        9  91505 2 1  37 GLN CB   C   9.953  10.495 -15.744 1.00 . B B .  37 GLN CB   1 1 
        9  91506 2 1  37 GLN CD   C   9.166  10.537 -18.191 1.00 . B B .  37 GLN CD   1 1 
        9  91507 2 1  37 GLN CG   C  10.266  10.923 -17.196 1.00 . B B .  37 GLN CG   1 1 
        9  91508 2 1  37 GLN H    H  11.241  12.729 -15.527 1.00 . B B .  37 GLN H    1 1 
        9  91509 2 1  37 GLN HA   H  10.649  10.577 -13.697 1.00 . B B .  37 GLN HA   1 1 
        9  91510 2 1  37 GLN HB2  H   9.746   9.432 -15.743 1.00 . B B .  37 GLN HB2  1 1 
        9  91511 2 1  37 GLN HB3  H   9.059  11.015 -15.435 1.00 . B B .  37 GLN HB3  1 1 
        9  91512 2 1  37 GLN HE21 H  10.035   8.778 -18.535 1.00 . B B .  37 GLN HE21 1 1 
        9  91513 2 1  37 GLN HE22 H   8.578   9.082 -19.413 1.00 . B B .  37 GLN HE22 1 1 
        9  91514 2 1  37 GLN HG2  H  10.394  12.001 -17.223 1.00 . B B .  37 GLN HG2  1 1 
        9  91515 2 1  37 GLN HG3  H  11.197  10.455 -17.504 1.00 . B B .  37 GLN HG3  1 1 
        9  91516 2 1  37 GLN N    N  11.410  12.226 -14.711 1.00 . B B .  37 GLN N    1 1 
        9  91517 2 1  37 GLN NE2  N   9.267   9.346 -18.771 1.00 . B B .  37 GLN NE2  1 1 
        9  91518 2 1  37 GLN O    O  12.952  10.023 -15.953 1.00 . B B .  37 GLN O    1 1 
        9  91519 2 1  37 GLN OE1  O   8.223  11.299 -18.430 1.00 . B B .  37 GLN OE1  1 1 
        9  91520 2 1  38 PRO C    C  13.675   7.113 -15.163 1.00 . B B .  38 PRO C    1 1 
        9  91521 2 1  38 PRO CA   C  13.883   8.169 -14.079 1.00 . B B .  38 PRO CA   1 1 
        9  91522 2 1  38 PRO CB   C  14.086   7.530 -12.680 1.00 . B B .  38 PRO CB   1 1 
        9  91523 2 1  38 PRO CD   C  11.993   8.780 -12.643 1.00 . B B .  38 PRO CD   1 1 
        9  91524 2 1  38 PRO CG   C  12.773   7.660 -11.962 1.00 . B B .  38 PRO CG   1 1 
        9  91525 2 1  38 PRO HA   H  14.759   8.780 -14.328 1.00 . B B .  38 PRO HA   1 1 
        9  91526 2 1  38 PRO HB2  H  14.386   6.485 -12.770 1.00 . B B .  38 PRO HB2  1 1 
        9  91527 2 1  38 PRO HB3  H  14.858   8.072 -12.141 1.00 . B B .  38 PRO HB3  1 1 
        9  91528 2 1  38 PRO HD2  H  10.966   8.474 -12.821 1.00 . B B .  38 PRO HD2  1 1 
        9  91529 2 1  38 PRO HD3  H  12.005   9.676 -12.031 1.00 . B B .  38 PRO HD3  1 1 
        9  91530 2 1  38 PRO HG2  H  12.226   6.724 -12.025 1.00 . B B .  38 PRO HG2  1 1 
        9  91531 2 1  38 PRO HG3  H  12.947   7.916 -10.917 1.00 . B B .  38 PRO HG3  1 1 
        9  91532 2 1  38 PRO N    N  12.694   9.023 -13.928 1.00 . B B .  38 PRO N    1 1 
        9  91533 2 1  38 PRO O    O  12.530   6.726 -15.452 1.00 . B B .  38 PRO O    1 1 
        9  91534 2 1  39 GLU C    C  14.489   4.274 -15.988 1.00 . B B .  39 GLU C    1 1 
        9  91535 2 1  39 GLU CA   C  14.729   5.579 -16.754 1.00 . B B .  39 GLU CA   1 1 
        9  91536 2 1  39 GLU CB   C  16.022   5.509 -17.609 1.00 . B B .  39 GLU CB   1 1 
        9  91537 2 1  39 GLU CD   C  17.225   4.445 -19.618 1.00 . B B .  39 GLU CD   1 1 
        9  91538 2 1  39 GLU CG   C  16.007   4.402 -18.686 1.00 . B B .  39 GLU CG   1 1 
        9  91539 2 1  39 GLU H    H  15.626   7.136 -15.614 1.00 . B B .  39 GLU H    1 1 
        9  91540 2 1  39 GLU HA   H  13.883   5.758 -17.413 1.00 . B B .  39 GLU HA   1 1 
        9  91541 2 1  39 GLU HB2  H  16.165   6.465 -18.101 1.00 . B B .  39 GLU HB2  1 1 
        9  91542 2 1  39 GLU HB3  H  16.869   5.333 -16.951 1.00 . B B .  39 GLU HB3  1 1 
        9  91543 2 1  39 GLU HG2  H  15.986   3.438 -18.189 1.00 . B B .  39 GLU HG2  1 1 
        9  91544 2 1  39 GLU HG3  H  15.104   4.500 -19.283 1.00 . B B .  39 GLU HG3  1 1 
        9  91545 2 1  39 GLU N    N  14.775   6.684 -15.792 1.00 . B B .  39 GLU N    1 1 
        9  91546 2 1  39 GLU O    O  15.394   3.742 -15.333 1.00 . B B .  39 GLU O    1 1 
        9  91547 2 1  39 GLU OE1  O  18.212   3.720 -19.364 1.00 . B B .  39 GLU OE1  1 1 
        9  91548 2 1  39 GLU OE2  O  17.201   5.209 -20.607 1.00 . B B .  39 GLU OE2  1 1 
        9  91549 2 1  40 VAL C    C  12.842   1.390 -16.223 1.00 . B B .  40 VAL C    1 1 
        9  91550 2 1  40 VAL CA   C  12.760   2.634 -15.328 1.00 . B B .  40 VAL CA   1 1 
        9  91551 2 1  40 VAL CB   C  11.290   2.839 -14.787 1.00 . B B .  40 VAL CB   1 1 
        9  91552 2 1  40 VAL CG1  C  10.819   1.617 -13.972 1.00 . B B .  40 VAL CG1  1 1 
        9  91553 2 1  40 VAL CG2  C  11.193   4.130 -13.936 1.00 . B B .  40 VAL CG2  1 1 
        9  91554 2 1  40 VAL H    H  12.596   4.286 -16.619 1.00 . B B .  40 VAL H    1 1 
        9  91555 2 1  40 VAL HA   H  13.412   2.484 -14.463 1.00 . B B .  40 VAL HA   1 1 
        9  91556 2 1  40 VAL HB   H  10.622   2.949 -15.639 1.00 . B B .  40 VAL HB   1 1 
        9  91557 2 1  40 VAL HG11 H  11.478   1.471 -13.128 1.00 . B B .  40 VAL HG11 1 1 
        9  91558 2 1  40 VAL HG12 H  10.848   0.737 -14.585 1.00 . B B .  40 VAL HG12 1 1 
        9  91559 2 1  40 VAL HG13 H   9.808   1.773 -13.615 1.00 . B B .  40 VAL HG13 1 1 
        9  91560 2 1  40 VAL HG21 H  11.920   4.092 -13.139 1.00 . B B .  40 VAL HG21 1 1 
        9  91561 2 1  40 VAL HG22 H  10.203   4.224 -13.514 1.00 . B B .  40 VAL HG22 1 1 
        9  91562 2 1  40 VAL HG23 H  11.396   4.989 -14.549 1.00 . B B .  40 VAL HG23 1 1 
        9  91563 2 1  40 VAL N    N  13.233   3.810 -16.053 1.00 . B B .  40 VAL N    1 1 
        9  91564 2 1  40 VAL O    O  12.584   1.452 -17.432 1.00 . B B .  40 VAL O    1 1 
        9  91565 2 1  41 LYS C    C  12.801  -2.084 -15.309 1.00 . B B .  41 LYS C    1 1 
        9  91566 2 1  41 LYS CA   C  13.385  -1.019 -16.251 1.00 . B B .  41 LYS CA   1 1 
        9  91567 2 1  41 LYS CB   C  14.901  -1.219 -16.561 1.00 . B B .  41 LYS CB   1 1 
        9  91568 2 1  41 LYS CD   C  15.826  -3.594 -16.096 1.00 . B B .  41 LYS CD   1 1 
        9  91569 2 1  41 LYS CE   C  16.411  -4.877 -16.699 1.00 . B B .  41 LYS CE   1 1 
        9  91570 2 1  41 LYS CG   C  15.314  -2.595 -17.165 1.00 . B B .  41 LYS CG   1 1 
        9  91571 2 1  41 LYS H    H  13.336   0.306 -14.639 1.00 . B B .  41 LYS H    1 1 
        9  91572 2 1  41 LYS HA   H  12.822  -1.019 -17.182 1.00 . B B .  41 LYS HA   1 1 
        9  91573 2 1  41 LYS HB2  H  15.199  -0.444 -17.261 1.00 . B B .  41 LYS HB2  1 1 
        9  91574 2 1  41 LYS HB3  H  15.462  -1.063 -15.643 1.00 . B B .  41 LYS HB3  1 1 
        9  91575 2 1  41 LYS HD2  H  16.596  -3.110 -15.507 1.00 . B B .  41 LYS HD2  1 1 
        9  91576 2 1  41 LYS HD3  H  15.000  -3.861 -15.445 1.00 . B B .  41 LYS HD3  1 1 
        9  91577 2 1  41 LYS HE2  H  15.627  -5.419 -17.213 1.00 . B B .  41 LYS HE2  1 1 
        9  91578 2 1  41 LYS HE3  H  17.190  -4.617 -17.407 1.00 . B B .  41 LYS HE3  1 1 
        9  91579 2 1  41 LYS HG2  H  14.458  -3.033 -17.664 1.00 . B B .  41 LYS HG2  1 1 
        9  91580 2 1  41 LYS HG3  H  16.097  -2.436 -17.897 1.00 . B B .  41 LYS HG3  1 1 
        9  91581 2 1  41 LYS HZ1  H  16.251  -6.032 -14.968 1.00 . B B .  41 LYS HZ1  1 1 
        9  91582 2 1  41 LYS HZ2  H  17.748  -5.259 -15.137 1.00 . B B .  41 LYS HZ2  1 1 
        9  91583 2 1  41 LYS HZ3  H  17.386  -6.617 -16.076 1.00 . B B .  41 LYS HZ3  1 1 
        9  91584 2 1  41 LYS N    N  13.200   0.267 -15.602 1.00 . B B .  41 LYS N    1 1 
        9  91585 2 1  41 LYS NZ   N  16.990  -5.758 -15.649 1.00 . B B .  41 LYS NZ   1 1 
        9  91586 2 1  41 LYS O    O  13.328  -2.316 -14.218 1.00 . B B .  41 LYS O    1 1 
        9  91587 2 1  42 LEU C    C  11.325  -5.048 -15.213 1.00 . B B .  42 LEU C    1 1 
        9  91588 2 1  42 LEU CA   C  10.883  -3.607 -14.916 1.00 . B B .  42 LEU CA   1 1 
        9  91589 2 1  42 LEU CB   C   9.367  -3.418 -15.233 1.00 . B B .  42 LEU CB   1 1 
        9  91590 2 1  42 LEU CD1  C   8.541  -3.960 -12.868 1.00 . B B .  42 LEU CD1  1 1 
        9  91591 2 1  42 LEU CD2  C   6.891  -3.955 -14.791 1.00 . B B .  42 LEU CD2  1 1 
        9  91592 2 1  42 LEU CG   C   8.352  -4.241 -14.368 1.00 . B B .  42 LEU CG   1 1 
        9  91593 2 1  42 LEU H    H  11.367  -2.472 -16.632 1.00 . B B .  42 LEU H    1 1 
        9  91594 2 1  42 LEU HA   H  11.054  -3.384 -13.860 1.00 . B B .  42 LEU HA   1 1 
        9  91595 2 1  42 LEU HB2  H   9.132  -2.365 -15.112 1.00 . B B .  42 LEU HB2  1 1 
        9  91596 2 1  42 LEU HB3  H   9.210  -3.676 -16.275 1.00 . B B .  42 LEU HB3  1 1 
        9  91597 2 1  42 LEU HD11 H   7.669  -4.281 -12.316 1.00 . B B .  42 LEU HD11 1 1 
        9  91598 2 1  42 LEU HD12 H   8.688  -2.901 -12.702 1.00 . B B .  42 LEU HD12 1 1 
        9  91599 2 1  42 LEU HD13 H   9.396  -4.500 -12.497 1.00 . B B .  42 LEU HD13 1 1 
        9  91600 2 1  42 LEU HD21 H   6.743  -4.256 -15.819 1.00 . B B .  42 LEU HD21 1 1 
        9  91601 2 1  42 LEU HD22 H   6.684  -2.898 -14.692 1.00 . B B .  42 LEU HD22 1 1 
        9  91602 2 1  42 LEU HD23 H   6.214  -4.506 -14.154 1.00 . B B .  42 LEU HD23 1 1 
        9  91603 2 1  42 LEU HG   H   8.536  -5.298 -14.523 1.00 . B B .  42 LEU HG   1 1 
        9  91604 2 1  42 LEU N    N  11.672  -2.665 -15.727 1.00 . B B .  42 LEU N    1 1 
        9  91605 2 1  42 LEU O    O  11.689  -5.370 -16.347 1.00 . B B .  42 LEU O    1 1 
        9  91606 2 1  43 ASP C    C  10.512  -8.122 -13.574 1.00 . B B .  43 ASP C    1 1 
        9  91607 2 1  43 ASP CA   C  11.630  -7.311 -14.235 1.00 . B B .  43 ASP CA   1 1 
        9  91608 2 1  43 ASP CB   C  12.972  -7.598 -13.502 1.00 . B B .  43 ASP CB   1 1 
        9  91609 2 1  43 ASP CG   C  14.204  -6.925 -14.136 1.00 . B B .  43 ASP CG   1 1 
        9  91610 2 1  43 ASP H    H  10.957  -5.534 -13.320 1.00 . B B .  43 ASP H    1 1 
        9  91611 2 1  43 ASP HA   H  11.718  -7.611 -15.279 1.00 . B B .  43 ASP HA   1 1 
        9  91612 2 1  43 ASP HB2  H  12.884  -7.257 -12.477 1.00 . B B .  43 ASP HB2  1 1 
        9  91613 2 1  43 ASP HB3  H  13.142  -8.672 -13.484 1.00 . B B .  43 ASP HB3  1 1 
        9  91614 2 1  43 ASP N    N  11.274  -5.888 -14.177 1.00 . B B .  43 ASP N    1 1 
        9  91615 2 1  43 ASP O    O   9.913  -7.676 -12.584 1.00 . B B .  43 ASP O    1 1 
        9  91616 2 1  43 ASP OD1  O  14.617  -5.832 -13.683 1.00 . B B .  43 ASP OD1  1 1 
        9  91617 2 1  43 ASP OD2  O  14.794  -7.510 -15.072 1.00 . B B .  43 ASP OD2  1 1 
        9  91618 2 1  44 LEU C    C   9.953 -11.635 -13.522 1.00 . B B .  44 LEU C    1 1 
        9  91619 2 1  44 LEU CA   C   9.268 -10.265 -13.581 1.00 . B B .  44 LEU CA   1 1 
        9  91620 2 1  44 LEU CB   C   7.981 -10.327 -14.446 1.00 . B B .  44 LEU CB   1 1 
        9  91621 2 1  44 LEU CD1  C   5.963  -9.208 -15.509 1.00 . B B .  44 LEU CD1  1 1 
        9  91622 2 1  44 LEU CD2  C   6.654  -8.534 -13.159 1.00 . B B .  44 LEU CD2  1 1 
        9  91623 2 1  44 LEU CG   C   7.143  -9.015 -14.547 1.00 . B B .  44 LEU CG   1 1 
        9  91624 2 1  44 LEU H    H  10.713  -9.552 -14.952 1.00 . B B .  44 LEU H    1 1 
        9  91625 2 1  44 LEU HA   H   8.999  -9.955 -12.566 1.00 . B B .  44 LEU HA   1 1 
        9  91626 2 1  44 LEU HB2  H   8.267 -10.623 -15.452 1.00 . B B .  44 LEU HB2  1 1 
        9  91627 2 1  44 LEU HB3  H   7.335 -11.104 -14.044 1.00 . B B .  44 LEU HB3  1 1 
        9  91628 2 1  44 LEU HD11 H   5.302  -9.980 -15.133 1.00 . B B .  44 LEU HD11 1 1 
        9  91629 2 1  44 LEU HD12 H   6.337  -9.501 -16.481 1.00 . B B .  44 LEU HD12 1 1 
        9  91630 2 1  44 LEU HD13 H   5.417  -8.280 -15.607 1.00 . B B .  44 LEU HD13 1 1 
        9  91631 2 1  44 LEU HD21 H   6.028  -9.290 -12.702 1.00 . B B .  44 LEU HD21 1 1 
        9  91632 2 1  44 LEU HD22 H   6.088  -7.618 -13.269 1.00 . B B .  44 LEU HD22 1 1 
        9  91633 2 1  44 LEU HD23 H   7.507  -8.342 -12.520 1.00 . B B .  44 LEU HD23 1 1 
        9  91634 2 1  44 LEU HG   H   7.772  -8.233 -14.960 1.00 . B B .  44 LEU HG   1 1 
        9  91635 2 1  44 LEU N    N  10.231  -9.301 -14.134 1.00 . B B .  44 LEU N    1 1 
        9  91636 2 1  44 LEU O    O  10.530 -12.091 -14.518 1.00 . B B .  44 LEU O    1 1 
        9  91637 2 1  45 ASP C    C   9.601 -14.392 -11.202 1.00 . B B .  45 ASP C    1 1 
        9  91638 2 1  45 ASP CA   C  10.539 -13.554 -12.077 1.00 . B B .  45 ASP CA   1 1 
        9  91639 2 1  45 ASP CB   C  11.914 -13.318 -11.385 1.00 . B B .  45 ASP CB   1 1 
        9  91640 2 1  45 ASP CG   C  12.688 -14.602 -11.022 1.00 . B B .  45 ASP CG   1 1 
        9  91641 2 1  45 ASP H    H   9.390 -11.840 -11.625 1.00 . B B .  45 ASP H    1 1 
        9  91642 2 1  45 ASP HA   H  10.697 -14.071 -13.025 1.00 . B B .  45 ASP HA   1 1 
        9  91643 2 1  45 ASP HB2  H  12.535 -12.733 -12.051 1.00 . B B .  45 ASP HB2  1 1 
        9  91644 2 1  45 ASP HB3  H  11.751 -12.743 -10.479 1.00 . B B .  45 ASP HB3  1 1 
        9  91645 2 1  45 ASP N    N   9.896 -12.264 -12.350 1.00 . B B .  45 ASP N    1 1 
        9  91646 2 1  45 ASP O    O   8.900 -13.848 -10.343 1.00 . B B .  45 ASP O    1 1 
        9  91647 2 1  45 ASP OD1  O  12.571 -15.610 -11.742 1.00 . B B .  45 ASP OD1  1 1 
        9  91648 2 1  45 ASP OD2  O  13.450 -14.587 -10.037 1.00 . B B .  45 ASP OD2  1 1 
        9  91649 2 1  46 THR C    C   9.473 -17.657  -9.934 1.00 . B B .  46 THR C    1 1 
        9  91650 2 1  46 THR CA   C   8.664 -16.625 -10.735 1.00 . B B .  46 THR CA   1 1 
        9  91651 2 1  46 THR CB   C   7.721 -17.339 -11.766 1.00 . B B .  46 THR CB   1 1 
        9  91652 2 1  46 THR CG2  C   6.628 -18.185 -11.073 1.00 . B B .  46 THR CG2  1 1 
        9  91653 2 1  46 THR H    H  10.225 -16.088 -12.068 1.00 . B B .  46 THR H    1 1 
        9  91654 2 1  46 THR HA   H   8.041 -16.046 -10.050 1.00 . B B .  46 THR HA   1 1 
        9  91655 2 1  46 THR HB   H   8.323 -17.991 -12.393 1.00 . B B .  46 THR HB   1 1 
        9  91656 2 1  46 THR HG1  H   7.396 -15.479 -12.357 1.00 . B B .  46 THR HG1  1 1 
        9  91657 2 1  46 THR HG21 H   6.021 -17.551 -10.441 1.00 . B B .  46 THR HG21 1 1 
        9  91658 2 1  46 THR HG22 H   7.090 -18.955 -10.468 1.00 . B B .  46 THR HG22 1 1 
        9  91659 2 1  46 THR HG23 H   6.002 -18.650 -11.823 1.00 . B B .  46 THR HG23 1 1 
        9  91660 2 1  46 THR N    N   9.579 -15.712 -11.429 1.00 . B B .  46 THR N    1 1 
        9  91661 2 1  46 THR O    O  10.001 -18.616 -10.496 1.00 . B B .  46 THR O    1 1 
        9  91662 2 1  46 THR OG1  O   7.099 -16.356 -12.612 1.00 . B B .  46 THR OG1  1 1 
        9  91663 2 1  47 ALA C    C   9.253 -18.739  -6.614 1.00 . B B .  47 ALA C    1 1 
        9  91664 2 1  47 ALA CA   C  10.255 -18.362  -7.696 1.00 . B B .  47 ALA CA   1 1 
        9  91665 2 1  47 ALA CB   C  11.509 -17.674  -7.115 1.00 . B B .  47 ALA CB   1 1 
        9  91666 2 1  47 ALA H    H   9.109 -16.667  -8.236 1.00 . B B .  47 ALA H    1 1 
        9  91667 2 1  47 ALA HA   H  10.566 -19.259  -8.237 1.00 . B B .  47 ALA HA   1 1 
        9  91668 2 1  47 ALA HB1  H  12.011 -18.341  -6.426 1.00 . B B .  47 ALA HB1  1 1 
        9  91669 2 1  47 ALA HB2  H  11.226 -16.766  -6.595 1.00 . B B .  47 ALA HB2  1 1 
        9  91670 2 1  47 ALA HB3  H  12.187 -17.423  -7.923 1.00 . B B .  47 ALA HB3  1 1 
        9  91671 2 1  47 ALA N    N   9.560 -17.451  -8.615 1.00 . B B .  47 ALA N    1 1 
        9  91672 2 1  47 ALA O    O   8.815 -17.873  -5.866 1.00 . B B .  47 ALA O    1 1 
        9  91673 2 1  48 SER C    C   7.948 -21.816  -5.072 1.00 . B B .  48 SER C    1 1 
        9  91674 2 1  48 SER CA   C   7.693 -20.469  -5.780 1.00 . B B .  48 SER CA   1 1 
        9  91675 2 1  48 SER CB   C   6.502 -20.573  -6.764 1.00 . B B .  48 SER CB   1 1 
        9  91676 2 1  48 SER H    H   9.424 -20.699  -6.996 1.00 . B B .  48 SER H    1 1 
        9  91677 2 1  48 SER HA   H   7.457 -19.723  -5.022 1.00 . B B .  48 SER HA   1 1 
        9  91678 2 1  48 SER HB2  H   6.697 -21.344  -7.495 1.00 . B B .  48 SER HB2  1 1 
        9  91679 2 1  48 SER HB3  H   5.599 -20.821  -6.218 1.00 . B B .  48 SER HB3  1 1 
        9  91680 2 1  48 SER HG   H   6.817 -18.650  -7.053 1.00 . B B .  48 SER HG   1 1 
        9  91681 2 1  48 SER N    N   8.882 -20.024  -6.537 1.00 . B B .  48 SER N    1 1 
        9  91682 2 1  48 SER O    O   9.053 -22.374  -5.160 1.00 . B B .  48 SER O    1 1 
        9  91683 2 1  48 SER OG   O   6.291 -19.346  -7.458 1.00 . B B .  48 SER OG   1 1 
        9  91684 2 1  49 SER C    C   5.591 -24.270  -3.598 1.00 . B B .  49 SER C    1 1 
        9  91685 2 1  49 SER CA   C   6.980 -23.610  -3.640 1.00 . B B .  49 SER CA   1 1 
        9  91686 2 1  49 SER CB   C   7.516 -23.367  -2.202 1.00 . B B .  49 SER CB   1 1 
        9  91687 2 1  49 SER H    H   6.059 -21.835  -4.354 1.00 . B B .  49 SER H    1 1 
        9  91688 2 1  49 SER HA   H   7.665 -24.271  -4.170 1.00 . B B .  49 SER HA   1 1 
        9  91689 2 1  49 SER HB2  H   7.534 -24.300  -1.654 1.00 . B B .  49 SER HB2  1 1 
        9  91690 2 1  49 SER HB3  H   8.523 -22.975  -2.258 1.00 . B B .  49 SER HB3  1 1 
        9  91691 2 1  49 SER HG   H   5.911 -22.228  -1.967 1.00 . B B .  49 SER HG   1 1 
        9  91692 2 1  49 SER N    N   6.908 -22.335  -4.377 1.00 . B B .  49 SER N    1 1 
        9  91693 2 1  49 SER O    O   4.582 -23.596  -3.376 1.00 . B B .  49 SER O    1 1 
        9  91694 2 1  49 SER OG   O   6.714 -22.437  -1.472 1.00 . B B .  49 SER OG   1 1 
        9  91695 2 1  50 GLN C    C   4.088 -26.986  -2.411 1.00 . B B .  50 GLN C    1 1 
        9  91696 2 1  50 GLN CA   C   4.291 -26.361  -3.793 1.00 . B B .  50 GLN CA   1 1 
        9  91697 2 1  50 GLN CB   C   4.292 -27.456  -4.885 1.00 . B B .  50 GLN CB   1 1 
        9  91698 2 1  50 GLN CD   C   2.817 -29.086  -6.234 1.00 . B B .  50 GLN CD   1 1 
        9  91699 2 1  50 GLN CG   C   2.977 -28.264  -4.960 1.00 . B B .  50 GLN CG   1 1 
        9  91700 2 1  50 GLN H    H   6.384 -26.068  -3.998 1.00 . B B .  50 GLN H    1 1 
        9  91701 2 1  50 GLN HA   H   3.468 -25.674  -3.996 1.00 . B B .  50 GLN HA   1 1 
        9  91702 2 1  50 GLN HB2  H   4.461 -26.981  -5.847 1.00 . B B .  50 GLN HB2  1 1 
        9  91703 2 1  50 GLN HB3  H   5.110 -28.144  -4.695 1.00 . B B .  50 GLN HB3  1 1 
        9  91704 2 1  50 GLN HE21 H   0.849 -28.896  -6.119 1.00 . B B .  50 GLN HE21 1 1 
        9  91705 2 1  50 GLN HE22 H   1.442 -29.810  -7.452 1.00 . B B .  50 GLN HE22 1 1 
        9  91706 2 1  50 GLN HG2  H   2.935 -28.945  -4.117 1.00 . B B .  50 GLN HG2  1 1 
        9  91707 2 1  50 GLN HG3  H   2.143 -27.572  -4.890 1.00 . B B .  50 GLN HG3  1 1 
        9  91708 2 1  50 GLN N    N   5.546 -25.592  -3.821 1.00 . B B .  50 GLN N    1 1 
        9  91709 2 1  50 GLN NE2  N   1.581 -29.283  -6.646 1.00 . B B .  50 GLN NE2  1 1 
        9  91710 2 1  50 GLN O    O   4.988 -27.654  -1.890 1.00 . B B .  50 GLN O    1 1 
        9  91711 2 1  50 GLN OE1  O   3.788 -29.542  -6.842 1.00 . B B .  50 GLN OE1  1 1 
        9  91712 2 1  51 LEU C    C   1.845 -28.647  -0.616 1.00 . B B .  51 LEU C    1 1 
        9  91713 2 1  51 LEU CA   C   2.553 -27.280  -0.492 1.00 . B B .  51 LEU CA   1 1 
        9  91714 2 1  51 LEU CB   C   1.659 -26.254   0.267 1.00 . B B .  51 LEU CB   1 1 
        9  91715 2 1  51 LEU CD1  C   1.245 -23.885   1.174 1.00 . B B .  51 LEU CD1  1 1 
        9  91716 2 1  51 LEU CD2  C   3.632 -24.598   0.620 1.00 . B B .  51 LEU CD2  1 1 
        9  91717 2 1  51 LEU CG   C   2.136 -24.756   0.257 1.00 . B B .  51 LEU CG   1 1 
        9  91718 2 1  51 LEU H    H   2.235 -26.231  -2.311 1.00 . B B .  51 LEU H    1 1 
        9  91719 2 1  51 LEU HA   H   3.474 -27.420   0.070 1.00 . B B .  51 LEU HA   1 1 
        9  91720 2 1  51 LEU HB2  H   0.663 -26.288  -0.169 1.00 . B B .  51 LEU HB2  1 1 
        9  91721 2 1  51 LEU HB3  H   1.582 -26.576   1.299 1.00 . B B .  51 LEU HB3  1 1 
        9  91722 2 1  51 LEU HD11 H   1.305 -24.240   2.196 1.00 . B B .  51 LEU HD11 1 1 
        9  91723 2 1  51 LEU HD12 H   0.220 -23.937   0.837 1.00 . B B .  51 LEU HD12 1 1 
        9  91724 2 1  51 LEU HD13 H   1.576 -22.853   1.135 1.00 . B B .  51 LEU HD13 1 1 
        9  91725 2 1  51 LEU HD21 H   3.925 -23.562   0.506 1.00 . B B .  51 LEU HD21 1 1 
        9  91726 2 1  51 LEU HD22 H   4.234 -25.207  -0.041 1.00 . B B .  51 LEU HD22 1 1 
        9  91727 2 1  51 LEU HD23 H   3.802 -24.902   1.636 1.00 . B B .  51 LEU HD23 1 1 
        9  91728 2 1  51 LEU HG   H   2.012 -24.369  -0.749 1.00 . B B .  51 LEU HG   1 1 
        9  91729 2 1  51 LEU N    N   2.899 -26.762  -1.828 1.00 . B B .  51 LEU N    1 1 
        9  91730 2 1  51 LEU O    O   1.982 -29.505   0.263 1.00 . B B .  51 LEU O    1 1 
        9  91731 2 1  52 ALA C    C  -0.258 -30.049  -3.427 1.00 . B B .  52 ALA C    1 1 
        9  91732 2 1  52 ALA CA   C   0.296 -30.043  -1.993 1.00 . B B .  52 ALA CA   1 1 
        9  91733 2 1  52 ALA CB   C  -0.885 -30.117  -1.009 1.00 . B B .  52 ALA CB   1 1 
        9  91734 2 1  52 ALA H    H   1.103 -28.121  -2.407 1.00 . B B .  52 ALA H    1 1 
        9  91735 2 1  52 ALA HA   H   0.923 -30.915  -1.851 1.00 . B B .  52 ALA HA   1 1 
        9  91736 2 1  52 ALA HB1  H  -1.539 -29.265  -1.168 1.00 . B B .  52 ALA HB1  1 1 
        9  91737 2 1  52 ALA HB2  H  -0.516 -30.101   0.005 1.00 . B B .  52 ALA HB2  1 1 
        9  91738 2 1  52 ALA HB3  H  -1.442 -31.030  -1.176 1.00 . B B .  52 ALA HB3  1 1 
        9  91739 2 1  52 ALA N    N   1.105 -28.831  -1.731 1.00 . B B .  52 ALA N    1 1 
        9  91740 2 1  52 ALA O    O  -0.095 -29.074  -4.176 1.00 . B B .  52 ALA O    1 1 
        9  91741 2 1  53 ASP C    C  -3.047 -30.265  -4.540 1.00 . B B .  53 ASP C    1 1 
        9  91742 2 1  53 ASP CA   C  -1.879 -31.186  -4.922 1.00 . B B .  53 ASP CA   1 1 
        9  91743 2 1  53 ASP CB   C  -2.436 -32.614  -5.216 1.00 . B B .  53 ASP CB   1 1 
        9  91744 2 1  53 ASP CG   C  -1.335 -33.658  -5.423 1.00 . B B .  53 ASP CG   1 1 
        9  91745 2 1  53 ASP H    H  -0.767 -31.996  -3.296 1.00 . B B .  53 ASP H    1 1 
        9  91746 2 1  53 ASP HA   H  -1.373 -30.800  -5.805 1.00 . B B .  53 ASP HA   1 1 
        9  91747 2 1  53 ASP HB2  H  -3.067 -32.931  -4.385 1.00 . B B .  53 ASP HB2  1 1 
        9  91748 2 1  53 ASP HB3  H  -3.056 -32.574  -6.112 1.00 . B B .  53 ASP HB3  1 1 
        9  91749 2 1  53 ASP N    N  -0.926 -31.166  -3.794 1.00 . B B .  53 ASP N    1 1 
        9  91750 2 1  53 ASP O    O  -3.474 -30.271  -3.370 1.00 . B B .  53 ASP O    1 1 
        9  91751 2 1  53 ASP OD1  O  -0.870 -34.238  -4.416 1.00 . B B .  53 ASP OD1  1 1 
        9  91752 2 1  53 ASP OD2  O  -0.902 -33.880  -6.574 1.00 . B B .  53 ASP OD2  1 1 
        9  91753 2 1  54 ASP C    C  -4.313 -27.308  -4.410 1.00 . B B .  54 ASP C    1 1 
        9  91754 2 1  54 ASP CA   C  -4.646 -28.508  -5.328 1.00 . B B .  54 ASP CA   1 1 
        9  91755 2 1  54 ASP CB   C  -5.919 -29.238  -4.804 1.00 . B B .  54 ASP CB   1 1 
        9  91756 2 1  54 ASP CG   C  -6.339 -30.423  -5.680 1.00 . B B .  54 ASP CG   1 1 
        9  91757 2 1  54 ASP H    H  -3.078 -29.488  -6.377 1.00 . B B .  54 ASP H    1 1 
        9  91758 2 1  54 ASP HA   H  -4.869 -28.107  -6.310 1.00 . B B .  54 ASP HA   1 1 
        9  91759 2 1  54 ASP HB2  H  -5.729 -29.597  -3.797 1.00 . B B .  54 ASP HB2  1 1 
        9  91760 2 1  54 ASP HB3  H  -6.745 -28.528  -4.761 1.00 . B B .  54 ASP HB3  1 1 
        9  91761 2 1  54 ASP N    N  -3.508 -29.448  -5.500 1.00 . B B .  54 ASP N    1 1 
        9  91762 2 1  54 ASP O    O  -5.151 -26.421  -4.238 1.00 . B B .  54 ASP O    1 1 
        9  91763 2 1  54 ASP OD1  O  -6.018 -31.590  -5.345 1.00 . B B .  54 ASP OD1  1 1 
        9  91764 2 1  54 ASP OD2  O  -6.991 -30.198  -6.697 1.00 . B B .  54 ASP OD2  1 1 
        9  91765 2 1  55 VAL C    C  -1.228 -25.822  -3.258 1.00 . B B .  55 VAL C    1 1 
        9  91766 2 1  55 VAL CA   C  -2.660 -26.228  -2.884 1.00 . B B .  55 VAL CA   1 1 
        9  91767 2 1  55 VAL CB   C  -2.711 -26.689  -1.367 1.00 . B B .  55 VAL CB   1 1 
        9  91768 2 1  55 VAL CG1  C  -2.353 -25.522  -0.410 1.00 . B B .  55 VAL CG1  1 1 
        9  91769 2 1  55 VAL CG2  C  -4.082 -27.308  -1.002 1.00 . B B .  55 VAL CG2  1 1 
        9  91770 2 1  55 VAL H    H  -2.472 -28.006  -4.014 1.00 . B B .  55 VAL H    1 1 
        9  91771 2 1  55 VAL HA   H  -3.316 -25.363  -3.004 1.00 . B B .  55 VAL HA   1 1 
        9  91772 2 1  55 VAL HB   H  -1.957 -27.463  -1.228 1.00 . B B .  55 VAL HB   1 1 
        9  91773 2 1  55 VAL HG11 H  -2.389 -25.862   0.617 1.00 . B B .  55 VAL HG11 1 1 
        9  91774 2 1  55 VAL HG12 H  -3.056 -24.710  -0.540 1.00 . B B .  55 VAL HG12 1 1 
        9  91775 2 1  55 VAL HG13 H  -1.352 -25.162  -0.630 1.00 . B B .  55 VAL HG13 1 1 
        9  91776 2 1  55 VAL HG21 H  -4.079 -27.639   0.032 1.00 . B B .  55 VAL HG21 1 1 
        9  91777 2 1  55 VAL HG22 H  -4.280 -28.156  -1.645 1.00 . B B .  55 VAL HG22 1 1 
        9  91778 2 1  55 VAL HG23 H  -4.864 -26.571  -1.137 1.00 . B B .  55 VAL HG23 1 1 
        9  91779 2 1  55 VAL N    N  -3.100 -27.285  -3.813 1.00 . B B .  55 VAL N    1 1 
        9  91780 2 1  55 VAL O    O  -0.258 -26.496  -2.885 1.00 . B B .  55 VAL O    1 1 
        9  91781 2 1  56 TYR C    C   0.429 -22.853  -3.886 1.00 . B B .  56 TYR C    1 1 
        9  91782 2 1  56 TYR CA   C   0.209 -24.245  -4.480 1.00 . B B .  56 TYR CA   1 1 
        9  91783 2 1  56 TYR CB   C   0.271 -24.206  -6.032 1.00 . B B .  56 TYR CB   1 1 
        9  91784 2 1  56 TYR CD1  C   2.312 -22.798  -6.668 1.00 . B B .  56 TYR CD1  1 1 
        9  91785 2 1  56 TYR CD2  C   2.419 -25.150  -7.056 1.00 . B B .  56 TYR CD2  1 1 
        9  91786 2 1  56 TYR CE1  C   3.598 -22.659  -7.141 1.00 . B B .  56 TYR CE1  1 1 
        9  91787 2 1  56 TYR CE2  C   3.708 -25.011  -7.539 1.00 . B B .  56 TYR CE2  1 1 
        9  91788 2 1  56 TYR CG   C   1.691 -24.045  -6.605 1.00 . B B .  56 TYR CG   1 1 
        9  91789 2 1  56 TYR CZ   C   4.293 -23.764  -7.575 1.00 . B B .  56 TYR CZ   1 1 
        9  91790 2 1  56 TYR H    H  -1.902 -24.255  -4.310 1.00 . B B .  56 TYR H    1 1 
        9  91791 2 1  56 TYR HA   H   0.987 -24.916  -4.112 1.00 . B B .  56 TYR HA   1 1 
        9  91792 2 1  56 TYR HB2  H  -0.144 -25.129  -6.419 1.00 . B B .  56 TYR HB2  1 1 
        9  91793 2 1  56 TYR HB3  H  -0.336 -23.382  -6.395 1.00 . B B .  56 TYR HB3  1 1 
        9  91794 2 1  56 TYR HD1  H   1.771 -21.922  -6.327 1.00 . B B .  56 TYR HD1  1 1 
        9  91795 2 1  56 TYR HD2  H   1.956 -26.133  -7.034 1.00 . B B .  56 TYR HD2  1 1 
        9  91796 2 1  56 TYR HE1  H   4.054 -21.678  -7.178 1.00 . B B .  56 TYR HE1  1 1 
        9  91797 2 1  56 TYR HE2  H   4.254 -25.881  -7.880 1.00 . B B .  56 TYR HE2  1 1 
        9  91798 2 1  56 TYR HH   H   5.700 -24.134  -8.826 1.00 . B B .  56 TYR HH   1 1 
        9  91799 2 1  56 TYR N    N  -1.096 -24.745  -4.037 1.00 . B B .  56 TYR N    1 1 
        9  91800 2 1  56 TYR O    O  -0.504 -22.046  -3.821 1.00 . B B .  56 TYR O    1 1 
        9  91801 2 1  56 TYR OH   O   5.588 -23.624  -8.027 1.00 . B B .  56 TYR OH   1 1 
        9  91802 2 1  57 GLU C    C   2.978 -20.606  -3.926 1.00 . B B .  57 GLU C    1 1 
        9  91803 2 1  57 GLU CA   C   2.050 -21.281  -2.906 1.00 . B B .  57 GLU CA   1 1 
        9  91804 2 1  57 GLU CB   C   2.705 -21.503  -1.510 1.00 . B B .  57 GLU CB   1 1 
        9  91805 2 1  57 GLU CD   C   4.048 -19.300  -1.117 1.00 . B B .  57 GLU CD   1 1 
        9  91806 2 1  57 GLU CG   C   2.926 -20.246  -0.645 1.00 . B B .  57 GLU CG   1 1 
        9  91807 2 1  57 GLU H    H   2.361 -23.268  -3.553 1.00 . B B .  57 GLU H    1 1 
        9  91808 2 1  57 GLU HA   H   1.151 -20.673  -2.787 1.00 . B B .  57 GLU HA   1 1 
        9  91809 2 1  57 GLU HB2  H   2.056 -22.165  -0.945 1.00 . B B .  57 GLU HB2  1 1 
        9  91810 2 1  57 GLU HB3  H   3.657 -22.004  -1.635 1.00 . B B .  57 GLU HB3  1 1 
        9  91811 2 1  57 GLU HG2  H   1.992 -19.694  -0.609 1.00 . B B .  57 GLU HG2  1 1 
        9  91812 2 1  57 GLU HG3  H   3.164 -20.566   0.366 1.00 . B B .  57 GLU HG3  1 1 
        9  91813 2 1  57 GLU N    N   1.666 -22.577  -3.464 1.00 . B B .  57 GLU N    1 1 
        9  91814 2 1  57 GLU O    O   4.171 -20.927  -4.012 1.00 . B B .  57 GLU O    1 1 
        9  91815 2 1  57 GLU OE1  O   3.829 -18.071  -1.208 1.00 . B B .  57 GLU OE1  1 1 
        9  91816 2 1  57 GLU OE2  O   5.169 -19.788  -1.358 1.00 . B B .  57 GLU OE2  1 1 
        9  91817 2 1  58 VAL C    C   3.537 -17.663  -5.453 1.00 . B B .  58 VAL C    1 1 
        9  91818 2 1  58 VAL CA   C   3.116 -19.076  -5.862 1.00 . B B .  58 VAL CA   1 1 
        9  91819 2 1  58 VAL CB   C   2.251 -19.054  -7.181 1.00 . B B .  58 VAL CB   1 1 
        9  91820 2 1  58 VAL CG1  C   0.968 -18.220  -7.017 1.00 . B B .  58 VAL CG1  1 1 
        9  91821 2 1  58 VAL CG2  C   3.080 -18.589  -8.407 1.00 . B B .  58 VAL CG2  1 1 
        9  91822 2 1  58 VAL H    H   1.459 -19.487  -4.597 1.00 . B B .  58 VAL H    1 1 
        9  91823 2 1  58 VAL HA   H   4.019 -19.657  -6.067 1.00 . B B .  58 VAL HA   1 1 
        9  91824 2 1  58 VAL HB   H   1.938 -20.079  -7.375 1.00 . B B .  58 VAL HB   1 1 
        9  91825 2 1  58 VAL HG11 H   0.377 -18.274  -7.925 1.00 . B B .  58 VAL HG11 1 1 
        9  91826 2 1  58 VAL HG12 H   1.224 -17.187  -6.824 1.00 . B B .  58 VAL HG12 1 1 
        9  91827 2 1  58 VAL HG13 H   0.384 -18.603  -6.190 1.00 . B B .  58 VAL HG13 1 1 
        9  91828 2 1  58 VAL HG21 H   3.442 -17.582  -8.242 1.00 . B B .  58 VAL HG21 1 1 
        9  91829 2 1  58 VAL HG22 H   2.466 -18.608  -9.298 1.00 . B B .  58 VAL HG22 1 1 
        9  91830 2 1  58 VAL HG23 H   3.926 -19.253  -8.545 1.00 . B B .  58 VAL HG23 1 1 
        9  91831 2 1  58 VAL N    N   2.397 -19.728  -4.754 1.00 . B B .  58 VAL N    1 1 
        9  91832 2 1  58 VAL O    O   2.852 -17.002  -4.666 1.00 . B B .  58 VAL O    1 1 
        9  91833 2 1  59 VAL C    C   5.579 -15.226  -7.048 1.00 . B B .  59 VAL C    1 1 
        9  91834 2 1  59 VAL CA   C   5.259 -15.897  -5.712 1.00 . B B .  59 VAL CA   1 1 
        9  91835 2 1  59 VAL CB   C   6.587 -15.976  -4.864 1.00 . B B .  59 VAL CB   1 1 
        9  91836 2 1  59 VAL CG1  C   7.087 -14.573  -4.457 1.00 . B B .  59 VAL CG1  1 1 
        9  91837 2 1  59 VAL CG2  C   6.434 -16.905  -3.635 1.00 . B B .  59 VAL CG2  1 1 
        9  91838 2 1  59 VAL H    H   5.188 -17.820  -6.577 1.00 . B B .  59 VAL H    1 1 
        9  91839 2 1  59 VAL HA   H   4.527 -15.299  -5.170 1.00 . B B .  59 VAL HA   1 1 
        9  91840 2 1  59 VAL HB   H   7.356 -16.412  -5.499 1.00 . B B .  59 VAL HB   1 1 
        9  91841 2 1  59 VAL HG11 H   6.395 -14.124  -3.754 1.00 . B B .  59 VAL HG11 1 1 
        9  91842 2 1  59 VAL HG12 H   7.162 -13.942  -5.332 1.00 . B B .  59 VAL HG12 1 1 
        9  91843 2 1  59 VAL HG13 H   8.056 -14.648  -4.005 1.00 . B B .  59 VAL HG13 1 1 
        9  91844 2 1  59 VAL HG21 H   5.655 -16.530  -2.984 1.00 . B B .  59 VAL HG21 1 1 
        9  91845 2 1  59 VAL HG22 H   7.367 -16.945  -3.086 1.00 . B B .  59 VAL HG22 1 1 
        9  91846 2 1  59 VAL HG23 H   6.175 -17.903  -3.964 1.00 . B B .  59 VAL HG23 1 1 
        9  91847 2 1  59 VAL N    N   4.696 -17.224  -5.973 1.00 . B B .  59 VAL N    1 1 
        9  91848 2 1  59 VAL O    O   6.022 -15.894  -7.994 1.00 . B B .  59 VAL O    1 1 
        9  91849 2 1  60 LEU C    C   6.797 -12.034  -7.715 1.00 . B B .  60 LEU C    1 1 
        9  91850 2 1  60 LEU CA   C   5.821 -13.089  -8.240 1.00 . B B .  60 LEU CA   1 1 
        9  91851 2 1  60 LEU CB   C   4.627 -12.428  -8.990 1.00 . B B .  60 LEU CB   1 1 
        9  91852 2 1  60 LEU CD1  C   5.849 -12.260 -11.264 1.00 . B B .  60 LEU CD1  1 1 
        9  91853 2 1  60 LEU CD2  C   3.737 -10.891 -10.854 1.00 . B B .  60 LEU CD2  1 1 
        9  91854 2 1  60 LEU CG   C   5.000 -11.512 -10.211 1.00 . B B .  60 LEU CG   1 1 
        9  91855 2 1  60 LEU H    H   4.918 -13.467  -6.364 1.00 . B B .  60 LEU H    1 1 
        9  91856 2 1  60 LEU HA   H   6.356 -13.739  -8.936 1.00 . B B .  60 LEU HA   1 1 
        9  91857 2 1  60 LEU HB2  H   3.974 -13.220  -9.342 1.00 . B B .  60 LEU HB2  1 1 
        9  91858 2 1  60 LEU HB3  H   4.071 -11.830  -8.273 1.00 . B B .  60 LEU HB3  1 1 
        9  91859 2 1  60 LEU HD11 H   5.304 -13.113 -11.642 1.00 . B B .  60 LEU HD11 1 1 
        9  91860 2 1  60 LEU HD12 H   6.773 -12.596 -10.812 1.00 . B B .  60 LEU HD12 1 1 
        9  91861 2 1  60 LEU HD13 H   6.085 -11.590 -12.083 1.00 . B B .  60 LEU HD13 1 1 
        9  91862 2 1  60 LEU HD21 H   3.084 -11.674 -11.217 1.00 . B B .  60 LEU HD21 1 1 
        9  91863 2 1  60 LEU HD22 H   4.021 -10.249 -11.677 1.00 . B B .  60 LEU HD22 1 1 
        9  91864 2 1  60 LEU HD23 H   3.209 -10.300 -10.115 1.00 . B B .  60 LEU HD23 1 1 
        9  91865 2 1  60 LEU HG   H   5.610 -10.693  -9.848 1.00 . B B .  60 LEU HG   1 1 
        9  91866 2 1  60 LEU N    N   5.372 -13.908  -7.115 1.00 . B B .  60 LEU N    1 1 
        9  91867 2 1  60 LEU O    O   6.422 -11.174  -6.903 1.00 . B B .  60 LEU O    1 1 
        9  91868 2 1  61 ARG C    C   8.968 -10.074  -8.993 1.00 . B B .  61 ARG C    1 1 
        9  91869 2 1  61 ARG CA   C   9.084 -11.146  -7.911 1.00 . B B .  61 ARG CA   1 1 
        9  91870 2 1  61 ARG CB   C  10.504 -11.778  -7.930 1.00 . B B .  61 ARG CB   1 1 
        9  91871 2 1  61 ARG CD   C  13.061 -11.373  -7.961 1.00 . B B .  61 ARG CD   1 1 
        9  91872 2 1  61 ARG CG   C  11.658 -10.742  -7.958 1.00 . B B .  61 ARG CG   1 1 
        9  91873 2 1  61 ARG CZ   C  14.059 -13.131  -6.487 1.00 . B B .  61 ARG CZ   1 1 
        9  91874 2 1  61 ARG H    H   8.300 -12.952  -8.654 1.00 . B B .  61 ARG H    1 1 
        9  91875 2 1  61 ARG HA   H   8.907 -10.696  -6.935 1.00 . B B .  61 ARG HA   1 1 
        9  91876 2 1  61 ARG HB2  H  10.618 -12.397  -7.048 1.00 . B B .  61 ARG HB2  1 1 
        9  91877 2 1  61 ARG HB3  H  10.591 -12.413  -8.810 1.00 . B B .  61 ARG HB3  1 1 
        9  91878 2 1  61 ARG HD2  H  13.102 -12.138  -8.730 1.00 . B B .  61 ARG HD2  1 1 
        9  91879 2 1  61 ARG HD3  H  13.788 -10.602  -8.196 1.00 . B B .  61 ARG HD3  1 1 
        9  91880 2 1  61 ARG HE   H  13.177 -11.444  -5.848 1.00 . B B .  61 ARG HE   1 1 
        9  91881 2 1  61 ARG HG2  H  11.555 -10.134  -8.851 1.00 . B B .  61 ARG HG2  1 1 
        9  91882 2 1  61 ARG HG3  H  11.569 -10.098  -7.091 1.00 . B B .  61 ARG HG3  1 1 
        9  91883 2 1  61 ARG HH11 H  14.232 -13.526  -8.465 1.00 . B B .  61 ARG HH11 1 1 
        9  91884 2 1  61 ARG HH12 H  14.914 -14.719  -7.404 1.00 . B B .  61 ARG HH12 1 1 
        9  91885 2 1  61 ARG HH21 H  14.088 -13.011  -4.469 1.00 . B B .  61 ARG HH21 1 1 
        9  91886 2 1  61 ARG HH22 H  14.833 -14.427  -5.136 1.00 . B B .  61 ARG HH22 1 1 
        9  91887 2 1  61 ARG N    N   8.056 -12.151  -8.148 1.00 . B B .  61 ARG N    1 1 
        9  91888 2 1  61 ARG NE   N  13.420 -11.964  -6.655 1.00 . B B .  61 ARG NE   1 1 
        9  91889 2 1  61 ARG NH1  N  14.436 -13.845  -7.533 1.00 . B B .  61 ARG NH1  1 1 
        9  91890 2 1  61 ARG NH2  N  14.354 -13.554  -5.267 1.00 . B B .  61 ARG NH2  1 1 
        9  91891 2 1  61 ARG O    O   9.185 -10.340 -10.181 1.00 . B B .  61 ARG O    1 1 
        9  91892 2 1  62 VAL C    C   9.686  -6.800  -9.007 1.00 . B B .  62 VAL C    1 1 
        9  91893 2 1  62 VAL CA   C   8.521  -7.702  -9.419 1.00 . B B .  62 VAL CA   1 1 
        9  91894 2 1  62 VAL CB   C   7.153  -6.936  -9.280 1.00 . B B .  62 VAL CB   1 1 
        9  91895 2 1  62 VAL CG1  C   7.026  -5.798 -10.346 1.00 . B B .  62 VAL CG1  1 1 
        9  91896 2 1  62 VAL CG2  C   5.960  -7.926  -9.329 1.00 . B B .  62 VAL CG2  1 1 
        9  91897 2 1  62 VAL H    H   8.274  -8.794  -7.637 1.00 . B B .  62 VAL H    1 1 
        9  91898 2 1  62 VAL HA   H   8.644  -8.002 -10.461 1.00 . B B .  62 VAL HA   1 1 
        9  91899 2 1  62 VAL HB   H   7.139  -6.468  -8.292 1.00 . B B .  62 VAL HB   1 1 
        9  91900 2 1  62 VAL HG11 H   7.182  -4.835  -9.885 1.00 . B B .  62 VAL HG11 1 1 
        9  91901 2 1  62 VAL HG12 H   6.055  -5.806 -10.806 1.00 . B B .  62 VAL HG12 1 1 
        9  91902 2 1  62 VAL HG13 H   7.775  -5.910 -11.118 1.00 . B B .  62 VAL HG13 1 1 
        9  91903 2 1  62 VAL HG21 H   5.915  -8.397 -10.291 1.00 . B B .  62 VAL HG21 1 1 
        9  91904 2 1  62 VAL HG22 H   5.033  -7.400  -9.144 1.00 . B B .  62 VAL HG22 1 1 
        9  91905 2 1  62 VAL HG23 H   6.095  -8.690  -8.573 1.00 . B B .  62 VAL HG23 1 1 
        9  91906 2 1  62 VAL N    N   8.562  -8.882  -8.571 1.00 . B B .  62 VAL N    1 1 
        9  91907 2 1  62 VAL O    O   9.644  -6.171  -7.942 1.00 . B B .  62 VAL O    1 1 
        9  91908 2 1  63 THR C    C  11.955  -4.760 -10.450 1.00 . B B .  63 THR C    1 1 
        9  91909 2 1  63 THR CA   C  11.946  -5.993  -9.542 1.00 . B B .  63 THR CA   1 1 
        9  91910 2 1  63 THR CB   C  13.252  -6.812  -9.766 1.00 . B B .  63 THR CB   1 1 
        9  91911 2 1  63 THR CG2  C  14.486  -6.048  -9.256 1.00 . B B .  63 THR CG2  1 1 
        9  91912 2 1  63 THR H    H  10.737  -7.352 -10.617 1.00 . B B .  63 THR H    1 1 
        9  91913 2 1  63 THR HA   H  11.919  -5.673  -8.495 1.00 . B B .  63 THR HA   1 1 
        9  91914 2 1  63 THR HB   H  13.375  -6.996 -10.828 1.00 . B B .  63 THR HB   1 1 
        9  91915 2 1  63 THR HG1  H  13.994  -8.277  -8.648 1.00 . B B .  63 THR HG1  1 1 
        9  91916 2 1  63 THR HG21 H  15.336  -6.702  -9.253 1.00 . B B .  63 THR HG21 1 1 
        9  91917 2 1  63 THR HG22 H  14.312  -5.698  -8.247 1.00 . B B .  63 THR HG22 1 1 
        9  91918 2 1  63 THR HG23 H  14.690  -5.201  -9.900 1.00 . B B .  63 THR HG23 1 1 
        9  91919 2 1  63 THR N    N  10.752  -6.796  -9.812 1.00 . B B .  63 THR N    1 1 
        9  91920 2 1  63 THR O    O  11.750  -4.868 -11.655 1.00 . B B .  63 THR O    1 1 
        9  91921 2 1  63 THR OG1  O  13.163  -8.084  -9.099 1.00 . B B .  63 THR OG1  1 1 
        9  91922 2 1  64 VAL C    C  13.703  -1.751 -10.406 1.00 . B B .  64 VAL C    1 1 
        9  91923 2 1  64 VAL CA   C  12.298  -2.329 -10.585 1.00 . B B .  64 VAL CA   1 1 
        9  91924 2 1  64 VAL CB   C  11.240  -1.278 -10.090 1.00 . B B .  64 VAL CB   1 1 
        9  91925 2 1  64 VAL CG1  C  11.438   0.097 -10.773 1.00 . B B .  64 VAL CG1  1 1 
        9  91926 2 1  64 VAL CG2  C   9.796  -1.787 -10.297 1.00 . B B .  64 VAL CG2  1 1 
        9  91927 2 1  64 VAL H    H  12.287  -3.585  -8.888 1.00 . B B .  64 VAL H    1 1 
        9  91928 2 1  64 VAL HA   H  12.121  -2.514 -11.645 1.00 . B B .  64 VAL HA   1 1 
        9  91929 2 1  64 VAL HB   H  11.388  -1.135  -9.019 1.00 . B B .  64 VAL HB   1 1 
        9  91930 2 1  64 VAL HG11 H  10.670   0.770 -10.463 1.00 . B B .  64 VAL HG11 1 1 
        9  91931 2 1  64 VAL HG12 H  11.400  -0.012 -11.847 1.00 . B B .  64 VAL HG12 1 1 
        9  91932 2 1  64 VAL HG13 H  12.384   0.517 -10.496 1.00 . B B .  64 VAL HG13 1 1 
        9  91933 2 1  64 VAL HG21 H   9.632  -2.074 -11.328 1.00 . B B .  64 VAL HG21 1 1 
        9  91934 2 1  64 VAL HG22 H   9.093  -1.007 -10.030 1.00 . B B .  64 VAL HG22 1 1 
        9  91935 2 1  64 VAL HG23 H   9.605  -2.637  -9.680 1.00 . B B .  64 VAL HG23 1 1 
        9  91936 2 1  64 VAL N    N  12.183  -3.594  -9.857 1.00 . B B .  64 VAL N    1 1 
        9  91937 2 1  64 VAL O    O  14.200  -1.633  -9.290 1.00 . B B .  64 VAL O    1 1 
        9  91938 2 1  65 THR C    C  15.065   0.799 -12.119 1.00 . B B .  65 THR C    1 1 
        9  91939 2 1  65 THR CA   C  15.508  -0.547 -11.545 1.00 . B B .  65 THR CA   1 1 
        9  91940 2 1  65 THR CB   C  16.646  -1.169 -12.415 1.00 . B B .  65 THR CB   1 1 
        9  91941 2 1  65 THR CG2  C  17.893  -0.259 -12.512 1.00 . B B .  65 THR CG2  1 1 
        9  91942 2 1  65 THR H    H  14.007  -1.772 -12.365 1.00 . B B .  65 THR H    1 1 
        9  91943 2 1  65 THR HA   H  15.871  -0.403 -10.525 1.00 . B B .  65 THR HA   1 1 
        9  91944 2 1  65 THR HB   H  16.257  -1.328 -13.418 1.00 . B B .  65 THR HB   1 1 
        9  91945 2 1  65 THR HG1  H  16.296  -2.797 -11.337 1.00 . B B .  65 THR HG1  1 1 
        9  91946 2 1  65 THR HG21 H  18.248  -0.012 -11.517 1.00 . B B .  65 THR HG21 1 1 
        9  91947 2 1  65 THR HG22 H  17.639   0.655 -13.038 1.00 . B B .  65 THR HG22 1 1 
        9  91948 2 1  65 THR HG23 H  18.673  -0.775 -13.050 1.00 . B B .  65 THR HG23 1 1 
        9  91949 2 1  65 THR N    N  14.341  -1.421 -11.517 1.00 . B B .  65 THR N    1 1 
        9  91950 2 1  65 THR O    O  14.238   0.837 -13.025 1.00 . B B .  65 THR O    1 1 
        9  91951 2 1  65 THR OG1  O  17.020  -2.449 -11.873 1.00 . B B .  65 THR OG1  1 1 
        9  91952 2 1  66 ALA C    C  16.570   4.082 -11.859 1.00 . B B .  66 ALA C    1 1 
        9  91953 2 1  66 ALA CA   C  15.337   3.233 -12.097 1.00 . B B .  66 ALA CA   1 1 
        9  91954 2 1  66 ALA CB   C  14.051   3.857 -11.502 1.00 . B B .  66 ALA CB   1 1 
        9  91955 2 1  66 ALA H    H  16.174   1.791 -10.785 1.00 . B B .  66 ALA H    1 1 
        9  91956 2 1  66 ALA HA   H  15.200   3.144 -13.180 1.00 . B B .  66 ALA HA   1 1 
        9  91957 2 1  66 ALA HB1  H  13.349   4.083 -12.296 1.00 . B B .  66 ALA HB1  1 1 
        9  91958 2 1  66 ALA HB2  H  14.275   4.766 -10.957 1.00 . B B .  66 ALA HB2  1 1 
        9  91959 2 1  66 ALA HB3  H  13.582   3.161 -10.831 1.00 . B B .  66 ALA HB3  1 1 
        9  91960 2 1  66 ALA N    N  15.588   1.889 -11.570 1.00 . B B .  66 ALA N    1 1 
        9  91961 2 1  66 ALA O    O  17.213   3.980 -10.804 1.00 . B B .  66 ALA O    1 1 
        9  91962 2 1  67 SER C    C  17.923   7.067 -13.443 1.00 . B B .  67 SER C    1 1 
        9  91963 2 1  67 SER CA   C  18.145   5.670 -12.857 1.00 . B B .  67 SER CA   1 1 
        9  91964 2 1  67 SER CB   C  19.205   4.869 -13.659 1.00 . B B .  67 SER CB   1 1 
        9  91965 2 1  67 SER H    H  16.279   5.016 -13.599 1.00 . B B .  67 SER H    1 1 
        9  91966 2 1  67 SER HA   H  18.484   5.783 -11.823 1.00 . B B .  67 SER HA   1 1 
        9  91967 2 1  67 SER HB2  H  20.092   5.470 -13.792 1.00 . B B .  67 SER HB2  1 1 
        9  91968 2 1  67 SER HB3  H  19.464   3.970 -13.113 1.00 . B B .  67 SER HB3  1 1 
        9  91969 2 1  67 SER HG   H  17.919   3.952 -14.847 1.00 . B B .  67 SER HG   1 1 
        9  91970 2 1  67 SER N    N  16.898   4.915 -12.845 1.00 . B B .  67 SER N    1 1 
        9  91971 2 1  67 SER O    O  17.367   7.210 -14.530 1.00 . B B .  67 SER O    1 1 
        9  91972 2 1  67 SER OG   O  18.716   4.490 -14.944 1.00 . B B .  67 SER OG   1 1 
        9  91973 2 1  68 LEU C    C  19.533  10.015 -13.667 1.00 . B B .  68 LEU C    1 1 
        9  91974 2 1  68 LEU CA   C  18.225   9.500 -13.055 1.00 . B B .  68 LEU CA   1 1 
        9  91975 2 1  68 LEU CB   C  17.837  10.310 -11.788 1.00 . B B .  68 LEU CB   1 1 
        9  91976 2 1  68 LEU CD1  C  16.097  10.829  -9.959 1.00 . B B .  68 LEU CD1  1 1 
        9  91977 2 1  68 LEU CD2  C  15.422  10.835 -12.426 1.00 . B B .  68 LEU CD2  1 1 
        9  91978 2 1  68 LEU CG   C  16.343  10.213 -11.352 1.00 . B B .  68 LEU CG   1 1 
        9  91979 2 1  68 LEU H    H  18.852   7.873 -11.865 1.00 . B B .  68 LEU H    1 1 
        9  91980 2 1  68 LEU HA   H  17.425   9.591 -13.791 1.00 . B B .  68 LEU HA   1 1 
        9  91981 2 1  68 LEU HB2  H  18.453   9.962 -10.965 1.00 . B B .  68 LEU HB2  1 1 
        9  91982 2 1  68 LEU HB3  H  18.078  11.365 -11.962 1.00 . B B .  68 LEU HB3  1 1 
        9  91983 2 1  68 LEU HD11 H  16.745  10.353  -9.229 1.00 . B B .  68 LEU HD11 1 1 
        9  91984 2 1  68 LEU HD12 H  15.071  10.674  -9.671 1.00 . B B .  68 LEU HD12 1 1 
        9  91985 2 1  68 LEU HD13 H  16.300  11.886  -9.981 1.00 . B B .  68 LEU HD13 1 1 
        9  91986 2 1  68 LEU HD21 H  15.308  10.133 -13.236 1.00 . B B .  68 LEU HD21 1 1 
        9  91987 2 1  68 LEU HD22 H  15.852  11.731 -12.820 1.00 . B B .  68 LEU HD22 1 1 
        9  91988 2 1  68 LEU HD23 H  14.446  11.052 -12.011 1.00 . B B .  68 LEU HD23 1 1 
        9  91989 2 1  68 LEU HG   H  16.083   9.163 -11.278 1.00 . B B .  68 LEU HG   1 1 
        9  91990 2 1  68 LEU N    N  18.372   8.086 -12.694 1.00 . B B .  68 LEU N    1 1 
        9  91991 2 1  68 LEU O    O  20.537  10.179 -12.959 1.00 . B B .  68 LEU O    1 1 
        9  91992 2 1  69 GLY C    C  21.657   9.479 -15.927 1.00 . B B .  69 GLY C    1 1 
        9  91993 2 1  69 GLY CA   C  20.701  10.653 -15.725 1.00 . B B .  69 GLY CA   1 1 
        9  91994 2 1  69 GLY H    H  18.659  10.175 -15.466 1.00 . B B .  69 GLY H    1 1 
        9  91995 2 1  69 GLY HA2  H  20.396  11.026 -16.693 1.00 . B B .  69 GLY HA2  1 1 
        9  91996 2 1  69 GLY HA3  H  21.210  11.449 -15.192 1.00 . B B .  69 GLY HA3  1 1 
        9  91997 2 1  69 GLY N    N  19.509  10.261 -14.986 1.00 . B B .  69 GLY N    1 1 
        9  91998 2 1  69 GLY O    O  21.247   8.422 -16.424 1.00 . B B .  69 GLY O    1 1 
        9  91999 2 1  70 GLU C    C  24.179   7.778 -14.418 1.00 . B B .  70 GLU C    1 1 
        9  92000 2 1  70 GLU CA   C  23.984   8.632 -15.690 1.00 . B B .  70 GLU CA   1 1 
        9  92001 2 1  70 GLU CB   C  25.314   9.346 -16.049 1.00 . B B .  70 GLU CB   1 1 
        9  92002 2 1  70 GLU CD   C  26.488  11.091 -17.508 1.00 . B B .  70 GLU CD   1 1 
        9  92003 2 1  70 GLU CG   C  25.265  10.178 -17.345 1.00 . B B .  70 GLU CG   1 1 
        9  92004 2 1  70 GLU H    H  23.165  10.506 -15.098 1.00 . B B .  70 GLU H    1 1 
        9  92005 2 1  70 GLU HA   H  23.707   7.973 -16.506 1.00 . B B .  70 GLU HA   1 1 
        9  92006 2 1  70 GLU HB2  H  25.581  10.010 -15.230 1.00 . B B .  70 GLU HB2  1 1 
        9  92007 2 1  70 GLU HB3  H  26.096   8.602 -16.154 1.00 . B B .  70 GLU HB3  1 1 
        9  92008 2 1  70 GLU HG2  H  25.206   9.501 -18.194 1.00 . B B .  70 GLU HG2  1 1 
        9  92009 2 1  70 GLU HG3  H  24.370  10.793 -17.333 1.00 . B B .  70 GLU HG3  1 1 
        9  92010 2 1  70 GLU N    N  22.924   9.653 -15.519 1.00 . B B .  70 GLU N    1 1 
        9  92011 2 1  70 GLU O    O  25.049   6.899 -14.392 1.00 . B B .  70 GLU O    1 1 
        9  92012 2 1  70 GLU OE1  O  27.438  10.721 -18.236 1.00 . B B .  70 GLU OE1  1 1 
        9  92013 2 1  70 GLU OE2  O  26.513  12.181 -16.882 1.00 . B B .  70 GLU OE2  1 1 
        9  92014 2 1  71 GLU C    C  22.212   6.647 -11.636 1.00 . B B .  71 GLU C    1 1 
        9  92015 2 1  71 GLU CA   C  23.506   7.359 -12.059 1.00 . B B .  71 GLU CA   1 1 
        9  92016 2 1  71 GLU CB   C  23.915   8.404 -10.980 1.00 . B B .  71 GLU CB   1 1 
        9  92017 2 1  71 GLU CD   C  23.248  10.519  -9.615 1.00 . B B .  71 GLU CD   1 1 
        9  92018 2 1  71 GLU CG   C  22.826   9.457 -10.652 1.00 . B B .  71 GLU CG   1 1 
        9  92019 2 1  71 GLU H    H  22.614   8.645 -13.503 1.00 . B B .  71 GLU H    1 1 
        9  92020 2 1  71 GLU HA   H  24.294   6.614 -12.136 1.00 . B B .  71 GLU HA   1 1 
        9  92021 2 1  71 GLU HB2  H  24.164   7.881 -10.063 1.00 . B B .  71 GLU HB2  1 1 
        9  92022 2 1  71 GLU HB3  H  24.799   8.928 -11.323 1.00 . B B .  71 GLU HB3  1 1 
        9  92023 2 1  71 GLU HG2  H  22.557   9.960 -11.574 1.00 . B B .  71 GLU HG2  1 1 
        9  92024 2 1  71 GLU HG3  H  21.953   8.939 -10.271 1.00 . B B .  71 GLU HG3  1 1 
        9  92025 2 1  71 GLU N    N  23.352   8.017 -13.379 1.00 . B B .  71 GLU N    1 1 
        9  92026 2 1  71 GLU O    O  21.125   6.974 -12.131 1.00 . B B .  71 GLU O    1 1 
        9  92027 2 1  71 GLU OE1  O  22.885  11.711  -9.785 1.00 . B B .  71 GLU OE1  1 1 
        9  92028 2 1  71 GLU OE2  O  23.936  10.179  -8.628 1.00 . B B .  71 GLU OE2  1 1 
        9  92029 2 1  72 THR C    C  20.390   5.919  -9.223 1.00 . B B .  72 THR C    1 1 
        9  92030 2 1  72 THR CA   C  21.219   4.966 -10.101 1.00 . B B .  72 THR CA   1 1 
        9  92031 2 1  72 THR CB   C  21.719   3.762  -9.228 1.00 . B B .  72 THR CB   1 1 
        9  92032 2 1  72 THR CG2  C  20.559   2.981  -8.556 1.00 . B B .  72 THR CG2  1 1 
        9  92033 2 1  72 THR H    H  23.251   5.446 -10.403 1.00 . B B .  72 THR H    1 1 
        9  92034 2 1  72 THR HA   H  20.601   4.575 -10.908 1.00 . B B .  72 THR HA   1 1 
        9  92035 2 1  72 THR HB   H  22.369   4.155  -8.447 1.00 . B B .  72 THR HB   1 1 
        9  92036 2 1  72 THR HG1  H  22.647   2.047  -9.550 1.00 . B B .  72 THR HG1  1 1 
        9  92037 2 1  72 THR HG21 H  19.962   3.651  -7.957 1.00 . B B .  72 THR HG21 1 1 
        9  92038 2 1  72 THR HG22 H  20.961   2.205  -7.919 1.00 . B B .  72 THR HG22 1 1 
        9  92039 2 1  72 THR HG23 H  19.932   2.530  -9.308 1.00 . B B .  72 THR HG23 1 1 
        9  92040 2 1  72 THR N    N  22.350   5.681 -10.702 1.00 . B B .  72 THR N    1 1 
        9  92041 2 1  72 THR O    O  20.943   6.645  -8.386 1.00 . B B .  72 THR O    1 1 
        9  92042 2 1  72 THR OG1  O  22.489   2.860 -10.041 1.00 . B B .  72 THR OG1  1 1 
        9  92043 2 1  73 ALA C    C  17.795   5.672  -7.399 1.00 . B B .  73 ALA C    1 1 
        9  92044 2 1  73 ALA CA   C  18.117   6.603  -8.561 1.00 . B B .  73 ALA CA   1 1 
        9  92045 2 1  73 ALA CB   C  16.852   7.001  -9.344 1.00 . B B .  73 ALA CB   1 1 
        9  92046 2 1  73 ALA H    H  18.723   5.388 -10.174 1.00 . B B .  73 ALA H    1 1 
        9  92047 2 1  73 ALA HA   H  18.584   7.510  -8.175 1.00 . B B .  73 ALA HA   1 1 
        9  92048 2 1  73 ALA HB1  H  16.139   7.447  -8.683 1.00 . B B .  73 ALA HB1  1 1 
        9  92049 2 1  73 ALA HB2  H  16.411   6.130  -9.810 1.00 . B B .  73 ALA HB2  1 1 
        9  92050 2 1  73 ALA HB3  H  17.112   7.714 -10.102 1.00 . B B .  73 ALA HB3  1 1 
        9  92051 2 1  73 ALA N    N  19.067   5.911  -9.432 1.00 . B B .  73 ALA N    1 1 
        9  92052 2 1  73 ALA O    O  18.232   5.896  -6.264 1.00 . B B .  73 ALA O    1 1 
        9  92053 2 1  74 PHE C    C  16.690   2.169  -7.372 1.00 . B B .  74 PHE C    1 1 
        9  92054 2 1  74 PHE CA   C  16.709   3.564  -6.747 1.00 . B B .  74 PHE CA   1 1 
        9  92055 2 1  74 PHE CB   C  15.327   3.913  -6.118 1.00 . B B .  74 PHE CB   1 1 
        9  92056 2 1  74 PHE CD1  C  13.428   2.760  -7.402 1.00 . B B .  74 PHE CD1  1 1 
        9  92057 2 1  74 PHE CD2  C  13.642   5.140  -7.612 1.00 . B B .  74 PHE CD2  1 1 
        9  92058 2 1  74 PHE CE1  C  12.317   2.790  -8.223 1.00 . B B .  74 PHE CE1  1 1 
        9  92059 2 1  74 PHE CE2  C  12.526   5.164  -8.438 1.00 . B B .  74 PHE CE2  1 1 
        9  92060 2 1  74 PHE CG   C  14.117   3.937  -7.075 1.00 . B B .  74 PHE CG   1 1 
        9  92061 2 1  74 PHE CZ   C  11.863   3.988  -8.740 1.00 . B B .  74 PHE CZ   1 1 
        9  92062 2 1  74 PHE H    H  16.872   4.422  -8.668 1.00 . B B .  74 PHE H    1 1 
        9  92063 2 1  74 PHE HA   H  17.457   3.562  -5.958 1.00 . B B .  74 PHE HA   1 1 
        9  92064 2 1  74 PHE HB2  H  15.109   3.193  -5.338 1.00 . B B .  74 PHE HB2  1 1 
        9  92065 2 1  74 PHE HB3  H  15.400   4.891  -5.656 1.00 . B B .  74 PHE HB3  1 1 
        9  92066 2 1  74 PHE HD1  H  13.770   1.818  -6.999 1.00 . B B .  74 PHE HD1  1 1 
        9  92067 2 1  74 PHE HD2  H  14.163   6.067  -7.390 1.00 . B B .  74 PHE HD2  1 1 
        9  92068 2 1  74 PHE HE1  H  11.802   1.869  -8.469 1.00 . B B .  74 PHE HE1  1 1 
        9  92069 2 1  74 PHE HE2  H  12.166   6.103  -8.840 1.00 . B B .  74 PHE HE2  1 1 
        9  92070 2 1  74 PHE HZ   H  10.977   4.000  -9.381 1.00 . B B .  74 PHE HZ   1 1 
        9  92071 2 1  74 PHE N    N  17.108   4.570  -7.726 1.00 . B B .  74 PHE N    1 1 
        9  92072 2 1  74 PHE O    O  16.563   2.007  -8.595 1.00 . B B .  74 PHE O    1 1 
        9  92073 2 1  75 LEU C    C  15.599  -0.816  -5.902 1.00 . B B .  75 LEU C    1 1 
        9  92074 2 1  75 LEU CA   C  16.671  -0.249  -6.831 1.00 . B B .  75 LEU CA   1 1 
        9  92075 2 1  75 LEU CB   C  18.027  -0.985  -6.622 1.00 . B B .  75 LEU CB   1 1 
        9  92076 2 1  75 LEU CD1  C  20.525  -1.194  -7.124 1.00 . B B .  75 LEU CD1  1 1 
        9  92077 2 1  75 LEU CD2  C  18.910  -0.529  -8.982 1.00 . B B .  75 LEU CD2  1 1 
        9  92078 2 1  75 LEU CG   C  19.220  -0.456  -7.470 1.00 . B B .  75 LEU CG   1 1 
        9  92079 2 1  75 LEU H    H  17.018   1.396  -5.569 1.00 . B B .  75 LEU H    1 1 
        9  92080 2 1  75 LEU HA   H  16.354  -0.351  -7.869 1.00 . B B .  75 LEU HA   1 1 
        9  92081 2 1  75 LEU HB2  H  18.297  -0.901  -5.570 1.00 . B B .  75 LEU HB2  1 1 
        9  92082 2 1  75 LEU HB3  H  17.888  -2.038  -6.847 1.00 . B B .  75 LEU HB3  1 1 
        9  92083 2 1  75 LEU HD11 H  21.340  -0.778  -7.702 1.00 . B B .  75 LEU HD11 1 1 
        9  92084 2 1  75 LEU HD12 H  20.429  -2.249  -7.350 1.00 . B B .  75 LEU HD12 1 1 
        9  92085 2 1  75 LEU HD13 H  20.740  -1.073  -6.069 1.00 . B B .  75 LEU HD13 1 1 
        9  92086 2 1  75 LEU HD21 H  18.701  -1.551  -9.273 1.00 . B B .  75 LEU HD21 1 1 
        9  92087 2 1  75 LEU HD22 H  19.750  -0.160  -9.547 1.00 . B B .  75 LEU HD22 1 1 
        9  92088 2 1  75 LEU HD23 H  18.053   0.090  -9.203 1.00 . B B .  75 LEU HD23 1 1 
        9  92089 2 1  75 LEU HG   H  19.373   0.587  -7.225 1.00 . B B .  75 LEU HG   1 1 
        9  92090 2 1  75 LEU N    N  16.818   1.168  -6.500 1.00 . B B .  75 LEU N    1 1 
        9  92091 2 1  75 LEU O    O  15.833  -0.947  -4.710 1.00 . B B .  75 LEU O    1 1 
        9  92092 2 1  76 CYS C    C  12.960  -3.077  -6.109 1.00 . B B .  76 CYS C    1 1 
        9  92093 2 1  76 CYS CA   C  13.305  -1.660  -5.655 1.00 . B B .  76 CYS CA   1 1 
        9  92094 2 1  76 CYS CB   C  12.080  -0.723  -5.779 1.00 . B B .  76 CYS CB   1 1 
        9  92095 2 1  76 CYS H    H  14.323  -1.054  -7.411 1.00 . B B .  76 CYS H    1 1 
        9  92096 2 1  76 CYS HA   H  13.601  -1.700  -4.605 1.00 . B B .  76 CYS HA   1 1 
        9  92097 2 1  76 CYS HB2  H  12.380   0.286  -5.529 1.00 . B B .  76 CYS HB2  1 1 
        9  92098 2 1  76 CYS HB3  H  11.708  -0.735  -6.800 1.00 . B B .  76 CYS HB3  1 1 
        9  92099 2 1  76 CYS HG   H  11.159  -1.954  -3.730 1.00 . B B .  76 CYS HG   1 1 
        9  92100 2 1  76 CYS N    N  14.433  -1.149  -6.445 1.00 . B B .  76 CYS N    1 1 
        9  92101 2 1  76 CYS O    O  13.285  -3.473  -7.229 1.00 . B B .  76 CYS O    1 1 
        9  92102 2 1  76 CYS SG   S  10.698  -1.157  -4.686 1.00 . B B .  76 CYS SG   1 1 
        9  92103 2 1  77 GLU C    C  10.906  -5.628  -4.408 1.00 . B B .  77 GLU C    1 1 
        9  92104 2 1  77 GLU CA   C  11.907  -5.213  -5.477 1.00 . B B .  77 GLU CA   1 1 
        9  92105 2 1  77 GLU CB   C  13.114  -6.196  -5.481 1.00 . B B .  77 GLU CB   1 1 
        9  92106 2 1  77 GLU CD   C  13.955  -8.621  -5.780 1.00 . B B .  77 GLU CD   1 1 
        9  92107 2 1  77 GLU CG   C  12.744  -7.671  -5.782 1.00 . B B .  77 GLU CG   1 1 
        9  92108 2 1  77 GLU H    H  12.108  -3.453  -4.342 1.00 . B B .  77 GLU H    1 1 
        9  92109 2 1  77 GLU HA   H  11.416  -5.236  -6.449 1.00 . B B .  77 GLU HA   1 1 
        9  92110 2 1  77 GLU HB2  H  13.825  -5.865  -6.230 1.00 . B B .  77 GLU HB2  1 1 
        9  92111 2 1  77 GLU HB3  H  13.599  -6.160  -4.510 1.00 . B B .  77 GLU HB3  1 1 
        9  92112 2 1  77 GLU HG2  H  12.028  -8.006  -5.035 1.00 . B B .  77 GLU HG2  1 1 
        9  92113 2 1  77 GLU HG3  H  12.268  -7.718  -6.759 1.00 . B B .  77 GLU HG3  1 1 
        9  92114 2 1  77 GLU N    N  12.322  -3.837  -5.218 1.00 . B B .  77 GLU N    1 1 
        9  92115 2 1  77 GLU O    O  11.048  -5.272  -3.230 1.00 . B B .  77 GLU O    1 1 
        9  92116 2 1  77 GLU OE1  O  14.024  -9.532  -4.930 1.00 . B B .  77 GLU OE1  1 1 
        9  92117 2 1  77 GLU OE2  O  14.839  -8.466  -6.644 1.00 . B B .  77 GLU OE2  1 1 
        9  92118 2 1  78 VAL C    C   8.662  -8.382  -4.433 1.00 . B B .  78 VAL C    1 1 
        9  92119 2 1  78 VAL CA   C   8.877  -6.957  -3.966 1.00 . B B .  78 VAL CA   1 1 
        9  92120 2 1  78 VAL CB   C   7.507  -6.187  -4.004 1.00 . B B .  78 VAL CB   1 1 
        9  92121 2 1  78 VAL CG1  C   6.437  -6.884  -3.120 1.00 . B B .  78 VAL CG1  1 1 
        9  92122 2 1  78 VAL CG2  C   7.718  -4.712  -3.588 1.00 . B B .  78 VAL CG2  1 1 
        9  92123 2 1  78 VAL H    H   9.781  -6.480  -5.810 1.00 . B B .  78 VAL H    1 1 
        9  92124 2 1  78 VAL HA   H   9.254  -6.963  -2.939 1.00 . B B .  78 VAL HA   1 1 
        9  92125 2 1  78 VAL HB   H   7.146  -6.191  -5.031 1.00 . B B .  78 VAL HB   1 1 
        9  92126 2 1  78 VAL HG11 H   5.473  -6.479  -3.328 1.00 . B B .  78 VAL HG11 1 1 
        9  92127 2 1  78 VAL HG12 H   6.666  -6.734  -2.076 1.00 . B B .  78 VAL HG12 1 1 
        9  92128 2 1  78 VAL HG13 H   6.424  -7.940  -3.327 1.00 . B B .  78 VAL HG13 1 1 
        9  92129 2 1  78 VAL HG21 H   7.752  -4.626  -2.507 1.00 . B B .  78 VAL HG21 1 1 
        9  92130 2 1  78 VAL HG22 H   6.929  -4.104  -3.976 1.00 . B B .  78 VAL HG22 1 1 
        9  92131 2 1  78 VAL HG23 H   8.646  -4.346  -3.992 1.00 . B B .  78 VAL HG23 1 1 
        9  92132 2 1  78 VAL N    N   9.875  -6.343  -4.842 1.00 . B B .  78 VAL N    1 1 
        9  92133 2 1  78 VAL O    O   8.713  -8.660  -5.637 1.00 . B B .  78 VAL O    1 1 
        9  92134 2 1  79 GLN C    C   6.772 -11.018  -3.109 1.00 . B B .  79 GLN C    1 1 
        9  92135 2 1  79 GLN CA   C   8.084 -10.670  -3.791 1.00 . B B .  79 GLN CA   1 1 
        9  92136 2 1  79 GLN CB   C   9.222 -11.628  -3.362 1.00 . B B .  79 GLN CB   1 1 
        9  92137 2 1  79 GLN CD   C  11.673 -12.343  -3.633 1.00 . B B .  79 GLN CD   1 1 
        9  92138 2 1  79 GLN CG   C  10.584 -11.354  -4.030 1.00 . B B .  79 GLN CG   1 1 
        9  92139 2 1  79 GLN H    H   8.425  -8.990  -2.540 1.00 . B B .  79 GLN H    1 1 
        9  92140 2 1  79 GLN HA   H   7.933 -10.749  -4.865 1.00 . B B .  79 GLN HA   1 1 
        9  92141 2 1  79 GLN HB2  H   9.353 -11.554  -2.286 1.00 . B B .  79 GLN HB2  1 1 
        9  92142 2 1  79 GLN HB3  H   8.929 -12.645  -3.602 1.00 . B B .  79 GLN HB3  1 1 
        9  92143 2 1  79 GLN HE21 H  10.378 -13.853  -3.561 1.00 . B B .  79 GLN HE21 1 1 
        9  92144 2 1  79 GLN HE22 H  12.008 -14.246  -3.179 1.00 . B B .  79 GLN HE22 1 1 
        9  92145 2 1  79 GLN HG2  H  10.465 -11.404  -5.106 1.00 . B B .  79 GLN HG2  1 1 
        9  92146 2 1  79 GLN HG3  H  10.908 -10.354  -3.760 1.00 . B B .  79 GLN HG3  1 1 
        9  92147 2 1  79 GLN N    N   8.410  -9.283  -3.485 1.00 . B B .  79 GLN N    1 1 
        9  92148 2 1  79 GLN NE2  N  11.315 -13.608  -3.439 1.00 . B B .  79 GLN NE2  1 1 
        9  92149 2 1  79 GLN O    O   6.744 -11.367  -1.925 1.00 . B B .  79 GLN O    1 1 
        9  92150 2 1  79 GLN OE1  O  12.844 -11.983  -3.535 1.00 . B B .  79 GLN OE1  1 1 
        9  92151 2 1  80 GLN C    C   3.968 -12.571  -3.533 1.00 . B B .  80 GLN C    1 1 
        9  92152 2 1  80 GLN CA   C   4.330 -11.093  -3.351 1.00 . B B .  80 GLN CA   1 1 
        9  92153 2 1  80 GLN CB   C   3.316 -10.186  -4.087 1.00 . B B .  80 GLN CB   1 1 
        9  92154 2 1  80 GLN CD   C   1.952  -9.393  -2.061 1.00 . B B .  80 GLN CD   1 1 
        9  92155 2 1  80 GLN CG   C   1.935 -10.125  -3.407 1.00 . B B .  80 GLN CG   1 1 
        9  92156 2 1  80 GLN H    H   5.785 -10.591  -4.797 1.00 . B B .  80 GLN H    1 1 
        9  92157 2 1  80 GLN HA   H   4.317 -10.847  -2.286 1.00 . B B .  80 GLN HA   1 1 
        9  92158 2 1  80 GLN HB2  H   3.716  -9.174  -4.127 1.00 . B B .  80 GLN HB2  1 1 
        9  92159 2 1  80 GLN HB3  H   3.184 -10.536  -5.106 1.00 . B B .  80 GLN HB3  1 1 
        9  92160 2 1  80 GLN HE21 H   3.269  -8.056  -2.740 1.00 . B B .  80 GLN HE21 1 1 
        9  92161 2 1  80 GLN HE22 H   2.770  -7.855  -1.102 1.00 . B B .  80 GLN HE22 1 1 
        9  92162 2 1  80 GLN HG2  H   1.251  -9.597  -4.062 1.00 . B B .  80 GLN HG2  1 1 
        9  92163 2 1  80 GLN HG3  H   1.568 -11.141  -3.260 1.00 . B B .  80 GLN HG3  1 1 
        9  92164 2 1  80 GLN N    N   5.676 -10.862  -3.860 1.00 . B B .  80 GLN N    1 1 
        9  92165 2 1  80 GLN NE2  N   2.743  -8.324  -1.959 1.00 . B B .  80 GLN NE2  1 1 
        9  92166 2 1  80 GLN O    O   3.748 -13.019  -4.662 1.00 . B B .  80 GLN O    1 1 
        9  92167 2 1  80 GLN OE1  O   1.208  -9.731  -1.144 1.00 . B B .  80 GLN OE1  1 1 
        9  92168 2 1  81 GLY C    C   2.142 -14.896  -1.967 1.00 . B B .  81 GLY C    1 1 
        9  92169 2 1  81 GLY CA   C   3.576 -14.724  -2.425 1.00 . B B .  81 GLY CA   1 1 
        9  92170 2 1  81 GLY H    H   4.277 -12.909  -1.588 1.00 . B B .  81 GLY H    1 1 
        9  92171 2 1  81 GLY HA2  H   3.682 -15.148  -3.420 1.00 . B B .  81 GLY HA2  1 1 
        9  92172 2 1  81 GLY HA3  H   4.221 -15.268  -1.750 1.00 . B B .  81 GLY HA3  1 1 
        9  92173 2 1  81 GLY N    N   3.989 -13.323  -2.429 1.00 . B B .  81 GLY N    1 1 
        9  92174 2 1  81 GLY O    O   1.497 -13.927  -1.541 1.00 . B B .  81 GLY O    1 1 
        9  92175 2 1  82 GLY C    C  -0.055 -17.906  -1.737 1.00 . B B .  82 GLY C    1 1 
        9  92176 2 1  82 GLY CA   C   0.283 -16.432  -1.617 1.00 . B B .  82 GLY CA   1 1 
        9  92177 2 1  82 GLY H    H   2.189 -16.841  -2.452 1.00 . B B .  82 GLY H    1 1 
        9  92178 2 1  82 GLY HA2  H   0.176 -16.124  -0.582 1.00 . B B .  82 GLY HA2  1 1 
        9  92179 2 1  82 GLY HA3  H  -0.422 -15.868  -2.219 1.00 . B B .  82 GLY HA3  1 1 
        9  92180 2 1  82 GLY N    N   1.633 -16.126  -2.061 1.00 . B B .  82 GLY N    1 1 
        9  92181 2 1  82 GLY O    O   0.309 -18.550  -2.725 1.00 . B B .  82 GLY O    1 1 
        9  92182 2 1  83 ILE C    C  -2.673 -19.775  -1.436 1.00 . B B .  83 ILE C    1 1 
        9  92183 2 1  83 ILE CA   C  -1.299 -19.795  -0.726 1.00 . B B .  83 ILE CA   1 1 
        9  92184 2 1  83 ILE CB   C  -1.458 -20.350   0.746 1.00 . B B .  83 ILE CB   1 1 
        9  92185 2 1  83 ILE CD1  C  -0.182 -20.601   3.007 1.00 . B B .  83 ILE CD1  1 1 
        9  92186 2 1  83 ILE CG1  C  -0.118 -20.199   1.541 1.00 . B B .  83 ILE CG1  1 1 
        9  92187 2 1  83 ILE CG2  C  -1.941 -21.826   0.732 1.00 . B B .  83 ILE CG2  1 1 
        9  92188 2 1  83 ILE H    H  -0.925 -17.873   0.065 1.00 . B B .  83 ILE H    1 1 
        9  92189 2 1  83 ILE HA   H  -0.608 -20.440  -1.270 1.00 . B B .  83 ILE HA   1 1 
        9  92190 2 1  83 ILE HB   H  -2.223 -19.761   1.245 1.00 . B B .  83 ILE HB   1 1 
        9  92191 2 1  83 ILE HD11 H  -0.429 -21.649   3.090 1.00 . B B .  83 ILE HD11 1 1 
        9  92192 2 1  83 ILE HD12 H  -0.934 -20.011   3.513 1.00 . B B .  83 ILE HD12 1 1 
        9  92193 2 1  83 ILE HD13 H   0.780 -20.421   3.466 1.00 . B B .  83 ILE HD13 1 1 
        9  92194 2 1  83 ILE HG12 H   0.646 -20.807   1.077 1.00 . B B .  83 ILE HG12 1 1 
        9  92195 2 1  83 ILE HG13 H   0.198 -19.162   1.506 1.00 . B B .  83 ILE HG13 1 1 
        9  92196 2 1  83 ILE HG21 H  -2.066 -22.185   1.745 1.00 . B B .  83 ILE HG21 1 1 
        9  92197 2 1  83 ILE HG22 H  -1.213 -22.447   0.225 1.00 . B B .  83 ILE HG22 1 1 
        9  92198 2 1  83 ILE HG23 H  -2.889 -21.898   0.210 1.00 . B B .  83 ILE HG23 1 1 
        9  92199 2 1  83 ILE N    N  -0.762 -18.432  -0.721 1.00 . B B .  83 ILE N    1 1 
        9  92200 2 1  83 ILE O    O  -3.614 -19.132  -0.946 1.00 . B B .  83 ILE O    1 1 
        9  92201 2 1  84 PHE C    C  -4.435 -22.004  -3.509 1.00 . B B .  84 PHE C    1 1 
        9  92202 2 1  84 PHE CA   C  -4.009 -20.532  -3.394 1.00 . B B .  84 PHE CA   1 1 
        9  92203 2 1  84 PHE CB   C  -3.813 -19.933  -4.815 1.00 . B B .  84 PHE CB   1 1 
        9  92204 2 1  84 PHE CD1  C  -2.115 -18.035  -4.840 1.00 . B B .  84 PHE CD1  1 1 
        9  92205 2 1  84 PHE CD2  C  -4.439 -17.466  -4.813 1.00 . B B .  84 PHE CD2  1 1 
        9  92206 2 1  84 PHE CE1  C  -1.787 -16.693  -4.843 1.00 . B B .  84 PHE CE1  1 1 
        9  92207 2 1  84 PHE CE2  C  -4.107 -16.123  -4.817 1.00 . B B .  84 PHE CE2  1 1 
        9  92208 2 1  84 PHE CG   C  -3.448 -18.448  -4.824 1.00 . B B .  84 PHE CG   1 1 
        9  92209 2 1  84 PHE CZ   C  -2.783 -15.738  -4.834 1.00 . B B .  84 PHE CZ   1 1 
        9  92210 2 1  84 PHE H    H  -1.954 -20.855  -2.963 1.00 . B B .  84 PHE H    1 1 
        9  92211 2 1  84 PHE HA   H  -4.796 -19.973  -2.880 1.00 . B B .  84 PHE HA   1 1 
        9  92212 2 1  84 PHE HB2  H  -3.022 -20.477  -5.321 1.00 . B B .  84 PHE HB2  1 1 
        9  92213 2 1  84 PHE HB3  H  -4.730 -20.055  -5.385 1.00 . B B .  84 PHE HB3  1 1 
        9  92214 2 1  84 PHE HD1  H  -1.327 -18.779  -4.851 1.00 . B B .  84 PHE HD1  1 1 
        9  92215 2 1  84 PHE HD2  H  -5.483 -17.761  -4.800 1.00 . B B .  84 PHE HD2  1 1 
        9  92216 2 1  84 PHE HE1  H  -0.746 -16.390  -4.855 1.00 . B B .  84 PHE HE1  1 1 
        9  92217 2 1  84 PHE HE2  H  -4.889 -15.371  -4.810 1.00 . B B .  84 PHE HE2  1 1 
        9  92218 2 1  84 PHE HZ   H  -2.521 -14.683  -4.832 1.00 . B B .  84 PHE HZ   1 1 
        9  92219 2 1  84 PHE N    N  -2.762 -20.428  -2.607 1.00 . B B .  84 PHE N    1 1 
        9  92220 2 1  84 PHE O    O  -3.604 -22.884  -3.773 1.00 . B B .  84 PHE O    1 1 
        9  92221 2 1  85 SER C    C  -6.964 -23.603  -4.936 1.00 . B B .  85 SER C    1 1 
        9  92222 2 1  85 SER CA   C  -6.352 -23.553  -3.526 1.00 . B B .  85 SER CA   1 1 
        9  92223 2 1  85 SER CB   C  -7.405 -23.811  -2.437 1.00 . B B .  85 SER CB   1 1 
        9  92224 2 1  85 SER H    H  -6.298 -21.519  -2.988 1.00 . B B .  85 SER H    1 1 
        9  92225 2 1  85 SER HA   H  -5.578 -24.321  -3.446 1.00 . B B .  85 SER HA   1 1 
        9  92226 2 1  85 SER HB2  H  -8.125 -23.001  -2.420 1.00 . B B .  85 SER HB2  1 1 
        9  92227 2 1  85 SER HB3  H  -7.916 -24.743  -2.634 1.00 . B B .  85 SER HB3  1 1 
        9  92228 2 1  85 SER HG   H  -6.181 -24.650  -1.170 1.00 . B B .  85 SER HG   1 1 
        9  92229 2 1  85 SER N    N  -5.730 -22.250  -3.307 1.00 . B B .  85 SER N    1 1 
        9  92230 2 1  85 SER O    O  -7.991 -22.963  -5.207 1.00 . B B .  85 SER O    1 1 
        9  92231 2 1  85 SER OG   O  -6.783 -23.898  -1.171 1.00 . B B .  85 SER OG   1 1 
        9  92232 2 1  86 ILE C    C  -7.069 -26.001  -7.454 1.00 . B B .  86 ILE C    1 1 
        9  92233 2 1  86 ILE CA   C  -6.709 -24.511  -7.232 1.00 . B B .  86 ILE CA   1 1 
        9  92234 2 1  86 ILE CB   C  -5.605 -23.997  -8.270 1.00 . B B .  86 ILE CB   1 1 
        9  92235 2 1  86 ILE CD1  C  -3.386 -24.384  -6.907 1.00 . B B .  86 ILE CD1  1 1 
        9  92236 2 1  86 ILE CG1  C  -4.207 -24.718  -8.146 1.00 . B B .  86 ILE CG1  1 1 
        9  92237 2 1  86 ILE CG2  C  -5.429 -22.463  -8.163 1.00 . B B .  86 ILE CG2  1 1 
        9  92238 2 1  86 ILE H    H  -5.482 -24.794  -5.534 1.00 . B B .  86 ILE H    1 1 
        9  92239 2 1  86 ILE HA   H  -7.614 -23.917  -7.392 1.00 . B B .  86 ILE HA   1 1 
        9  92240 2 1  86 ILE HB   H  -6.001 -24.194  -9.263 1.00 . B B .  86 ILE HB   1 1 
        9  92241 2 1  86 ILE HD11 H  -2.452 -24.932  -6.934 1.00 . B B .  86 ILE HD11 1 1 
        9  92242 2 1  86 ILE HD12 H  -3.936 -24.665  -6.022 1.00 . B B .  86 ILE HD12 1 1 
        9  92243 2 1  86 ILE HD13 H  -3.176 -23.323  -6.881 1.00 . B B .  86 ILE HD13 1 1 
        9  92244 2 1  86 ILE HG12 H  -4.360 -25.786  -8.144 1.00 . B B .  86 ILE HG12 1 1 
        9  92245 2 1  86 ILE HG13 H  -3.601 -24.466  -9.013 1.00 . B B .  86 ILE HG13 1 1 
        9  92246 2 1  86 ILE HG21 H  -4.697 -22.125  -8.885 1.00 . B B .  86 ILE HG21 1 1 
        9  92247 2 1  86 ILE HG22 H  -5.098 -22.198  -7.167 1.00 . B B .  86 ILE HG22 1 1 
        9  92248 2 1  86 ILE HG23 H  -6.376 -21.973  -8.362 1.00 . B B .  86 ILE HG23 1 1 
        9  92249 2 1  86 ILE N    N  -6.291 -24.331  -5.836 1.00 . B B .  86 ILE N    1 1 
        9  92250 2 1  86 ILE O    O  -6.197 -26.856  -7.492 1.00 . B B .  86 ILE O    1 1 
        9  92251 2 1  87 ALA C    C  -9.808 -27.888  -8.826 1.00 . B B .  87 ALA C    1 1 
        9  92252 2 1  87 ALA CA   C  -8.878 -27.701  -7.626 1.00 . B B .  87 ALA CA   1 1 
        9  92253 2 1  87 ALA CB   C  -9.589 -28.075  -6.315 1.00 . B B .  87 ALA CB   1 1 
        9  92254 2 1  87 ALA H    H  -9.021 -25.578  -7.543 1.00 . B B .  87 ALA H    1 1 
        9  92255 2 1  87 ALA HA   H  -8.026 -28.375  -7.751 1.00 . B B .  87 ALA HA   1 1 
        9  92256 2 1  87 ALA HB1  H  -8.900 -27.963  -5.490 1.00 . B B .  87 ALA HB1  1 1 
        9  92257 2 1  87 ALA HB2  H  -9.928 -29.105  -6.354 1.00 . B B .  87 ALA HB2  1 1 
        9  92258 2 1  87 ALA HB3  H -10.443 -27.426  -6.160 1.00 . B B .  87 ALA HB3  1 1 
        9  92259 2 1  87 ALA N    N  -8.372 -26.308  -7.541 1.00 . B B .  87 ALA N    1 1 
        9  92260 2 1  87 ALA O    O -10.258 -26.906  -9.417 1.00 . B B .  87 ALA O    1 1 
        9  92261 2 1  88 GLY C    C -10.513 -29.415 -11.687 1.00 . B B .  88 GLY C    1 1 
        9  92262 2 1  88 GLY CA   C -11.033 -29.523 -10.247 1.00 . B B .  88 GLY CA   1 1 
        9  92263 2 1  88 GLY H    H  -9.524 -29.880  -8.790 1.00 . B B .  88 GLY H    1 1 
        9  92264 2 1  88 GLY HA2  H -11.339 -30.543 -10.068 1.00 . B B .  88 GLY HA2  1 1 
        9  92265 2 1  88 GLY HA3  H -11.906 -28.886 -10.146 1.00 . B B .  88 GLY HA3  1 1 
        9  92266 2 1  88 GLY N    N -10.044 -29.162  -9.213 1.00 . B B .  88 GLY N    1 1 
        9  92267 2 1  88 GLY O    O -10.993 -30.108 -12.582 1.00 . B B .  88 GLY O    1 1 
        9  92268 2 1  89 ILE C    C  -7.885 -29.511 -13.431 1.00 . B B .  89 ILE C    1 1 
        9  92269 2 1  89 ILE CA   C  -8.842 -28.320 -13.179 1.00 . B B .  89 ILE CA   1 1 
        9  92270 2 1  89 ILE CB   C  -8.027 -26.951 -13.176 1.00 . B B .  89 ILE CB   1 1 
        9  92271 2 1  89 ILE CD1  C  -6.679 -25.371 -11.559 1.00 . B B .  89 ILE CD1  1 1 
        9  92272 2 1  89 ILE CG1  C  -7.426 -26.682 -11.749 1.00 . B B .  89 ILE CG1  1 1 
        9  92273 2 1  89 ILE CG2  C  -8.891 -25.768 -13.668 1.00 . B B .  89 ILE CG2  1 1 
        9  92274 2 1  89 ILE H    H  -9.397 -27.867 -11.178 1.00 . B B .  89 ILE H    1 1 
        9  92275 2 1  89 ILE HA   H  -9.566 -28.294 -13.990 1.00 . B B .  89 ILE HA   1 1 
        9  92276 2 1  89 ILE HB   H  -7.203 -27.047 -13.881 1.00 . B B .  89 ILE HB   1 1 
        9  92277 2 1  89 ILE HD11 H  -6.176 -25.387 -10.599 1.00 . B B .  89 ILE HD11 1 1 
        9  92278 2 1  89 ILE HD12 H  -7.376 -24.547 -11.584 1.00 . B B .  89 ILE HD12 1 1 
        9  92279 2 1  89 ILE HD13 H  -5.946 -25.248 -12.340 1.00 . B B .  89 ILE HD13 1 1 
        9  92280 2 1  89 ILE HG12 H  -8.224 -26.696 -11.023 1.00 . B B .  89 ILE HG12 1 1 
        9  92281 2 1  89 ILE HG13 H  -6.734 -27.482 -11.510 1.00 . B B .  89 ILE HG13 1 1 
        9  92282 2 1  89 ILE HG21 H  -9.717 -25.613 -12.992 1.00 . B B .  89 ILE HG21 1 1 
        9  92283 2 1  89 ILE HG22 H  -9.274 -25.980 -14.659 1.00 . B B .  89 ILE HG22 1 1 
        9  92284 2 1  89 ILE HG23 H  -8.288 -24.867 -13.709 1.00 . B B .  89 ILE HG23 1 1 
        9  92285 2 1  89 ILE N    N  -9.588 -28.483 -11.905 1.00 . B B .  89 ILE N    1 1 
        9  92286 2 1  89 ILE O    O  -7.525 -30.226 -12.500 1.00 . B B .  89 ILE O    1 1 
        9  92287 2 1  90 GLU C    C  -5.641 -30.338 -16.306 1.00 . B B .  90 GLU C    1 1 
        9  92288 2 1  90 GLU CA   C  -6.547 -30.787 -15.133 1.00 . B B .  90 GLU CA   1 1 
        9  92289 2 1  90 GLU CB   C  -7.331 -32.081 -15.573 1.00 . B B .  90 GLU CB   1 1 
        9  92290 2 1  90 GLU CD   C  -9.124 -32.735 -13.787 1.00 . B B .  90 GLU CD   1 1 
        9  92291 2 1  90 GLU CG   C  -7.763 -33.050 -14.438 1.00 . B B .  90 GLU CG   1 1 
        9  92292 2 1  90 GLU H    H  -7.753 -29.040 -15.377 1.00 . B B .  90 GLU H    1 1 
        9  92293 2 1  90 GLU HA   H  -5.904 -31.036 -14.295 1.00 . B B .  90 GLU HA   1 1 
        9  92294 2 1  90 GLU HB2  H  -8.218 -31.779 -16.113 1.00 . B B .  90 GLU HB2  1 1 
        9  92295 2 1  90 GLU HB3  H  -6.701 -32.648 -16.261 1.00 . B B .  90 GLU HB3  1 1 
        9  92296 2 1  90 GLU HG2  H  -7.823 -34.057 -14.845 1.00 . B B .  90 GLU HG2  1 1 
        9  92297 2 1  90 GLU HG3  H  -6.986 -33.033 -13.680 1.00 . B B .  90 GLU HG3  1 1 
        9  92298 2 1  90 GLU N    N  -7.455 -29.680 -14.701 1.00 . B B .  90 GLU N    1 1 
        9  92299 2 1  90 GLU O    O  -5.795 -29.236 -16.855 1.00 . B B .  90 GLU O    1 1 
        9  92300 2 1  90 GLU OE1  O  -9.232 -32.735 -12.535 1.00 . B B .  90 GLU OE1  1 1 
        9  92301 2 1  90 GLU OE2  O -10.106 -32.528 -14.537 1.00 . B B .  90 GLU OE2  1 1 
        9  92302 2 1  91 GLY C    C  -2.703 -30.015 -17.637 1.00 . B B .  91 GLY C    1 1 
        9  92303 2 1  91 GLY CA   C  -3.802 -31.068 -17.816 1.00 . B B .  91 GLY CA   1 1 
        9  92304 2 1  91 GLY H    H  -4.552 -32.011 -16.058 1.00 . B B .  91 GLY H    1 1 
        9  92305 2 1  91 GLY HA2  H  -3.330 -32.022 -18.017 1.00 . B B .  91 GLY HA2  1 1 
        9  92306 2 1  91 GLY HA3  H  -4.412 -30.809 -18.675 1.00 . B B .  91 GLY HA3  1 1 
        9  92307 2 1  91 GLY N    N  -4.676 -31.223 -16.641 1.00 . B B .  91 GLY N    1 1 
        9  92308 2 1  91 GLY O    O  -1.976 -30.032 -16.643 1.00 . B B .  91 GLY O    1 1 
        9  92309 2 1  92 THR C    C  -2.332 -26.774 -17.880 1.00 . B B .  92 THR C    1 1 
        9  92310 2 1  92 THR CA   C  -1.644 -27.962 -18.576 1.00 . B B .  92 THR CA   1 1 
        9  92311 2 1  92 THR CB   C  -1.222 -27.533 -20.022 1.00 . B B .  92 THR CB   1 1 
        9  92312 2 1  92 THR CG2  C  -0.111 -26.464 -20.024 1.00 . B B .  92 THR CG2  1 1 
        9  92313 2 1  92 THR H    H  -3.122 -29.228 -19.431 1.00 . B B .  92 THR H    1 1 
        9  92314 2 1  92 THR HA   H  -0.755 -28.251 -18.019 1.00 . B B .  92 THR HA   1 1 
        9  92315 2 1  92 THR HB   H  -2.100 -27.123 -20.535 1.00 . B B .  92 THR HB   1 1 
        9  92316 2 1  92 THR HG1  H  -1.410 -29.391 -20.661 1.00 . B B .  92 THR HG1  1 1 
        9  92317 2 1  92 THR HG21 H   0.136 -26.196 -21.044 1.00 . B B .  92 THR HG21 1 1 
        9  92318 2 1  92 THR HG22 H   0.774 -26.852 -19.535 1.00 . B B .  92 THR HG22 1 1 
        9  92319 2 1  92 THR HG23 H  -0.450 -25.580 -19.497 1.00 . B B .  92 THR HG23 1 1 
        9  92320 2 1  92 THR N    N  -2.572 -29.114 -18.627 1.00 . B B .  92 THR N    1 1 
        9  92321 2 1  92 THR O    O  -1.710 -26.016 -17.120 1.00 . B B .  92 THR O    1 1 
        9  92322 2 1  92 THR OG1  O  -0.760 -28.685 -20.748 1.00 . B B .  92 THR OG1  1 1 
        9  92323 2 1  93 GLN C    C  -4.595 -25.379 -16.228 1.00 . B B .  93 GLN C    1 1 
        9  92324 2 1  93 GLN CA   C  -4.482 -25.523 -17.763 1.00 . B B .  93 GLN CA   1 1 
        9  92325 2 1  93 GLN CB   C  -5.889 -25.671 -18.420 1.00 . B B .  93 GLN CB   1 1 
        9  92326 2 1  93 GLN CD   C  -7.971 -24.508 -19.343 1.00 . B B .  93 GLN CD   1 1 
        9  92327 2 1  93 GLN CG   C  -6.559 -24.336 -18.779 1.00 . B B .  93 GLN CG   1 1 
        9  92328 2 1  93 GLN H    H  -4.077 -27.410 -18.617 1.00 . B B .  93 GLN H    1 1 
        9  92329 2 1  93 GLN HA   H  -4.000 -24.634 -18.156 1.00 . B B .  93 GLN HA   1 1 
        9  92330 2 1  93 GLN HB2  H  -5.791 -26.249 -19.335 1.00 . B B .  93 GLN HB2  1 1 
        9  92331 2 1  93 GLN HB3  H  -6.546 -26.215 -17.748 1.00 . B B .  93 GLN HB3  1 1 
        9  92332 2 1  93 GLN HE21 H  -8.763 -24.400 -17.520 1.00 . B B .  93 GLN HE21 1 1 
        9  92333 2 1  93 GLN HE22 H  -9.889 -24.599 -18.815 1.00 . B B .  93 GLN HE22 1 1 
        9  92334 2 1  93 GLN HG2  H  -6.608 -23.711 -17.893 1.00 . B B .  93 GLN HG2  1 1 
        9  92335 2 1  93 GLN HG3  H  -5.942 -23.842 -19.527 1.00 . B B .  93 GLN HG3  1 1 
        9  92336 2 1  93 GLN N    N  -3.648 -26.672 -18.140 1.00 . B B .  93 GLN N    1 1 
        9  92337 2 1  93 GLN NE2  N  -8.975 -24.508 -18.472 1.00 . B B .  93 GLN NE2  1 1 
        9  92338 2 1  93 GLN O    O  -4.852 -24.284 -15.712 1.00 . B B .  93 GLN O    1 1 
        9  92339 2 1  93 GLN OE1  O  -8.158 -24.647 -20.555 1.00 . B B .  93 GLN OE1  1 1 
        9  92340 2 1  94 MET C    C  -3.257 -25.742 -13.435 1.00 . B B .  94 MET C    1 1 
        9  92341 2 1  94 MET CA   C  -4.408 -26.556 -14.059 1.00 . B B .  94 MET CA   1 1 
        9  92342 2 1  94 MET CB   C  -4.403 -28.038 -13.575 1.00 . B B .  94 MET CB   1 1 
        9  92343 2 1  94 MET CE   C  -1.560 -31.075 -13.562 1.00 . B B .  94 MET CE   1 1 
        9  92344 2 1  94 MET CG   C  -3.133 -28.831 -13.900 1.00 . B B .  94 MET CG   1 1 
        9  92345 2 1  94 MET H    H  -4.208 -27.338 -16.014 1.00 . B B .  94 MET H    1 1 
        9  92346 2 1  94 MET HA   H  -5.346 -26.105 -13.748 1.00 . B B .  94 MET HA   1 1 
        9  92347 2 1  94 MET HB2  H  -4.540 -28.051 -12.501 1.00 . B B .  94 MET HB2  1 1 
        9  92348 2 1  94 MET HB3  H  -5.243 -28.549 -14.030 1.00 . B B .  94 MET HB3  1 1 
        9  92349 2 1  94 MET HE1  H  -1.493 -32.143 -13.424 1.00 . B B .  94 MET HE1  1 1 
        9  92350 2 1  94 MET HE2  H  -1.051 -30.577 -12.742 1.00 . B B .  94 MET HE2  1 1 
        9  92351 2 1  94 MET HE3  H  -1.097 -30.801 -14.498 1.00 . B B .  94 MET HE3  1 1 
        9  92352 2 1  94 MET HG2  H  -2.902 -28.706 -14.951 1.00 . B B .  94 MET HG2  1 1 
        9  92353 2 1  94 MET HG3  H  -2.315 -28.432 -13.310 1.00 . B B .  94 MET HG3  1 1 
        9  92354 2 1  94 MET N    N  -4.378 -26.505 -15.522 1.00 . B B .  94 MET N    1 1 
        9  92355 2 1  94 MET O    O  -3.476 -24.885 -12.571 1.00 . B B .  94 MET O    1 1 
        9  92356 2 1  94 MET SD   S  -3.283 -30.591 -13.568 1.00 . B B .  94 MET SD   1 1 
        9  92357 2 1  95 ALA C    C  -0.661 -23.948 -14.056 1.00 . B B .  95 ALA C    1 1 
        9  92358 2 1  95 ALA CA   C  -0.820 -25.340 -13.418 1.00 . B B .  95 ALA CA   1 1 
        9  92359 2 1  95 ALA CB   C   0.384 -26.255 -13.624 1.00 . B B .  95 ALA CB   1 1 
        9  92360 2 1  95 ALA H    H  -1.933 -26.666 -14.619 1.00 . B B .  95 ALA H    1 1 
        9  92361 2 1  95 ALA HA   H  -0.937 -25.193 -12.347 1.00 . B B .  95 ALA HA   1 1 
        9  92362 2 1  95 ALA HB1  H   0.197 -27.193 -13.101 1.00 . B B .  95 ALA HB1  1 1 
        9  92363 2 1  95 ALA HB2  H   1.274 -25.792 -13.221 1.00 . B B .  95 ALA HB2  1 1 
        9  92364 2 1  95 ALA HB3  H   0.521 -26.456 -14.677 1.00 . B B .  95 ALA HB3  1 1 
        9  92365 2 1  95 ALA N    N  -2.029 -26.007 -13.902 1.00 . B B .  95 ALA N    1 1 
        9  92366 2 1  95 ALA O    O   0.150 -23.136 -13.606 1.00 . B B .  95 ALA O    1 1 
        9  92367 2 1  96 HIS C    C  -2.343 -21.402 -14.755 1.00 . B B .  96 HIS C    1 1 
        9  92368 2 1  96 HIS CA   C  -1.589 -22.349 -15.718 1.00 . B B .  96 HIS CA   1 1 
        9  92369 2 1  96 HIS CB   C  -2.328 -22.434 -17.083 1.00 . B B .  96 HIS CB   1 1 
        9  92370 2 1  96 HIS CD2  C  -1.977 -20.224 -18.449 1.00 . B B .  96 HIS CD2  1 1 
        9  92371 2 1  96 HIS CE1  C  -3.928 -19.305 -18.051 1.00 . B B .  96 HIS CE1  1 1 
        9  92372 2 1  96 HIS CG   C  -2.688 -21.090 -17.680 1.00 . B B .  96 HIS CG   1 1 
        9  92373 2 1  96 HIS H    H  -1.946 -24.432 -15.521 1.00 . B B .  96 HIS H    1 1 
        9  92374 2 1  96 HIS HA   H  -0.589 -21.954 -15.883 1.00 . B B .  96 HIS HA   1 1 
        9  92375 2 1  96 HIS HB2  H  -1.698 -22.958 -17.789 1.00 . B B .  96 HIS HB2  1 1 
        9  92376 2 1  96 HIS HB3  H  -3.247 -22.997 -16.954 1.00 . B B .  96 HIS HB3  1 1 
        9  92377 2 1  96 HIS HD1  H  -4.656 -20.858 -16.950 1.00 . B B .  96 HIS HD1  1 1 
        9  92378 2 1  96 HIS HD2  H  -0.970 -20.364 -18.817 1.00 . B B .  96 HIS HD2  1 1 
        9  92379 2 1  96 HIS HE1  H  -4.750 -18.599 -18.029 1.00 . B B .  96 HIS HE1  1 1 
        9  92380 2 1  96 HIS HE2  H  -2.574 -18.387 -19.277 1.00 . B B .  96 HIS HE2  1 1 
        9  92381 2 1  96 HIS N    N  -1.449 -23.690 -15.120 1.00 . B B .  96 HIS N    1 1 
        9  92382 2 1  96 HIS ND1  N  -3.909 -20.481 -17.462 1.00 . B B .  96 HIS ND1  1 1 
        9  92383 2 1  96 HIS NE2  N  -2.773 -19.125 -18.656 1.00 . B B .  96 HIS NE2  1 1 
        9  92384 2 1  96 HIS O    O  -2.075 -20.200 -14.737 1.00 . B B .  96 HIS O    1 1 
        9  92385 2 1  97 CYS C    C  -3.173 -20.591 -11.886 1.00 . B B .  97 CYS C    1 1 
        9  92386 2 1  97 CYS CA   C  -4.079 -21.160 -12.998 1.00 . B B .  97 CYS CA   1 1 
        9  92387 2 1  97 CYS CB   C  -5.226 -22.002 -12.396 1.00 . B B .  97 CYS CB   1 1 
        9  92388 2 1  97 CYS H    H  -3.460 -22.918 -14.037 1.00 . B B .  97 CYS H    1 1 
        9  92389 2 1  97 CYS HA   H  -4.518 -20.328 -13.542 1.00 . B B .  97 CYS HA   1 1 
        9  92390 2 1  97 CYS HB2  H  -5.839 -22.396 -13.196 1.00 . B B .  97 CYS HB2  1 1 
        9  92391 2 1  97 CYS HB3  H  -4.812 -22.831 -11.832 1.00 . B B .  97 CYS HB3  1 1 
        9  92392 2 1  97 CYS HG   H  -5.568 -20.507 -10.354 1.00 . B B .  97 CYS HG   1 1 
        9  92393 2 1  97 CYS N    N  -3.287 -21.954 -13.964 1.00 . B B .  97 CYS N    1 1 
        9  92394 2 1  97 CYS O    O  -3.155 -19.382 -11.640 1.00 . B B .  97 CYS O    1 1 
        9  92395 2 1  97 CYS SG   S  -6.316 -21.074 -11.289 1.00 . B B .  97 CYS SG   1 1 
        9  92396 2 1  98 LEU C    C  -0.209 -20.326 -10.853 1.00 . B B .  98 LEU C    1 1 
        9  92397 2 1  98 LEU CA   C  -1.406 -21.079 -10.224 1.00 . B B .  98 LEU CA   1 1 
        9  92398 2 1  98 LEU CB   C  -0.947 -22.336  -9.410 1.00 . B B .  98 LEU CB   1 1 
        9  92399 2 1  98 LEU CD1  C   1.248 -23.343 -10.393 1.00 . B B .  98 LEU CD1  1 1 
        9  92400 2 1  98 LEU CD2  C  -0.610 -24.895  -9.605 1.00 . B B .  98 LEU CD2  1 1 
        9  92401 2 1  98 LEU CG   C  -0.282 -23.518 -10.221 1.00 . B B .  98 LEU CG   1 1 
        9  92402 2 1  98 LEU H    H  -2.473 -22.424 -11.486 1.00 . B B .  98 LEU H    1 1 
        9  92403 2 1  98 LEU HA   H  -1.909 -20.394  -9.545 1.00 . B B .  98 LEU HA   1 1 
        9  92404 2 1  98 LEU HB2  H  -0.249 -22.005  -8.647 1.00 . B B .  98 LEU HB2  1 1 
        9  92405 2 1  98 LEU HB3  H  -1.823 -22.722  -8.902 1.00 . B B .  98 LEU HB3  1 1 
        9  92406 2 1  98 LEU HD11 H   1.448 -22.417 -10.913 1.00 . B B .  98 LEU HD11 1 1 
        9  92407 2 1  98 LEU HD12 H   1.648 -24.165 -10.974 1.00 . B B .  98 LEU HD12 1 1 
        9  92408 2 1  98 LEU HD13 H   1.730 -23.321  -9.423 1.00 . B B .  98 LEU HD13 1 1 
        9  92409 2 1  98 LEU HD21 H  -0.182 -25.681 -10.216 1.00 . B B .  98 LEU HD21 1 1 
        9  92410 2 1  98 LEU HD22 H  -1.682 -25.029  -9.566 1.00 . B B .  98 LEU HD22 1 1 
        9  92411 2 1  98 LEU HD23 H  -0.206 -24.962  -8.604 1.00 . B B .  98 LEU HD23 1 1 
        9  92412 2 1  98 LEU HG   H  -0.703 -23.517 -11.220 1.00 . B B .  98 LEU HG   1 1 
        9  92413 2 1  98 LEU N    N  -2.388 -21.476 -11.256 1.00 . B B .  98 LEU N    1 1 
        9  92414 2 1  98 LEU O    O   0.464 -19.560 -10.174 1.00 . B B .  98 LEU O    1 1 
        9  92415 2 1  99 GLY C    C   0.959 -18.817 -13.763 1.00 . B B .  99 GLY C    1 1 
        9  92416 2 1  99 GLY CA   C   1.205 -20.030 -12.874 1.00 . B B .  99 GLY CA   1 1 
        9  92417 2 1  99 GLY H    H  -0.630 -21.074 -12.672 1.00 . B B .  99 GLY H    1 1 
        9  92418 2 1  99 GLY HA2  H   1.967 -19.769 -12.150 1.00 . B B .  99 GLY HA2  1 1 
        9  92419 2 1  99 GLY HA3  H   1.589 -20.832 -13.489 1.00 . B B .  99 GLY HA3  1 1 
        9  92420 2 1  99 GLY N    N   0.016 -20.537 -12.169 1.00 . B B .  99 GLY N    1 1 
        9  92421 2 1  99 GLY O    O   1.876 -18.407 -14.471 1.00 . B B .  99 GLY O    1 1 
        9  92422 2 1 100 ALA C    C  -1.721 -16.230 -13.917 1.00 . B B . 100 ALA C    1 1 
        9  92423 2 1 100 ALA CA   C  -0.601 -17.048 -14.573 1.00 . B B . 100 ALA CA   1 1 
        9  92424 2 1 100 ALA CB   C  -0.976 -17.428 -16.021 1.00 . B B . 100 ALA CB   1 1 
        9  92425 2 1 100 ALA H    H  -0.973 -18.668 -13.222 1.00 . B B . 100 ALA H    1 1 
        9  92426 2 1 100 ALA HA   H   0.292 -16.425 -14.614 1.00 . B B . 100 ALA HA   1 1 
        9  92427 2 1 100 ALA HB1  H  -1.146 -16.531 -16.605 1.00 . B B . 100 ALA HB1  1 1 
        9  92428 2 1 100 ALA HB2  H  -1.874 -18.035 -16.025 1.00 . B B . 100 ALA HB2  1 1 
        9  92429 2 1 100 ALA HB3  H  -0.167 -17.992 -16.464 1.00 . B B . 100 ALA HB3  1 1 
        9  92430 2 1 100 ALA N    N  -0.271 -18.258 -13.767 1.00 . B B . 100 ALA N    1 1 
        9  92431 2 1 100 ALA O    O  -1.613 -15.004 -13.790 1.00 . B B . 100 ALA O    1 1 
        9  92432 2 1 101 TYR C    C  -3.692 -15.783 -11.462 1.00 . B B . 101 TYR C    1 1 
        9  92433 2 1 101 TYR CA   C  -3.982 -16.283 -12.897 1.00 . B B . 101 TYR CA   1 1 
        9  92434 2 1 101 TYR CB   C  -5.164 -17.290 -12.905 1.00 . B B . 101 TYR CB   1 1 
        9  92435 2 1 101 TYR CD1  C  -7.389 -16.160 -13.443 1.00 . B B . 101 TYR CD1  1 1 
        9  92436 2 1 101 TYR CD2  C  -6.970 -16.750 -11.157 1.00 . B B . 101 TYR CD2  1 1 
        9  92437 2 1 101 TYR CE1  C  -8.629 -15.664 -13.087 1.00 . B B . 101 TYR CE1  1 1 
        9  92438 2 1 101 TYR CE2  C  -8.209 -16.247 -10.800 1.00 . B B . 101 TYR CE2  1 1 
        9  92439 2 1 101 TYR CG   C  -6.529 -16.716 -12.490 1.00 . B B . 101 TYR CG   1 1 
        9  92440 2 1 101 TYR CZ   C  -9.035 -15.708 -11.770 1.00 . B B . 101 TYR CZ   1 1 
        9  92441 2 1 101 TYR H    H  -2.764 -17.901 -13.544 1.00 . B B . 101 TYR H    1 1 
        9  92442 2 1 101 TYR HA   H  -4.240 -15.432 -13.523 1.00 . B B . 101 TYR HA   1 1 
        9  92443 2 1 101 TYR HB2  H  -5.270 -17.691 -13.907 1.00 . B B . 101 TYR HB2  1 1 
        9  92444 2 1 101 TYR HB3  H  -4.930 -18.114 -12.237 1.00 . B B . 101 TYR HB3  1 1 
        9  92445 2 1 101 TYR HD1  H  -7.071 -16.124 -14.482 1.00 . B B . 101 TYR HD1  1 1 
        9  92446 2 1 101 TYR HD2  H  -6.325 -17.169 -10.397 1.00 . B B . 101 TYR HD2  1 1 
        9  92447 2 1 101 TYR HE1  H  -9.277 -15.239 -13.843 1.00 . B B . 101 TYR HE1  1 1 
        9  92448 2 1 101 TYR HE2  H  -8.525 -16.277  -9.762 1.00 . B B . 101 TYR HE2  1 1 
        9  92449 2 1 101 TYR HH   H -10.243 -14.848 -10.544 1.00 . B B . 101 TYR HH   1 1 
        9  92450 2 1 101 TYR N    N  -2.785 -16.924 -13.478 1.00 . B B . 101 TYR N    1 1 
        9  92451 2 1 101 TYR O    O  -4.120 -14.687 -11.074 1.00 . B B . 101 TYR O    1 1 
        9  92452 2 1 101 TYR OH   O -10.280 -15.225 -11.424 1.00 . B B . 101 TYR OH   1 1 
        9  92453 2 1 102 CYS C    C  -1.560 -15.181  -9.126 1.00 . B B . 102 CYS C    1 1 
        9  92454 2 1 102 CYS CA   C  -2.631 -16.306  -9.280 1.00 . B B . 102 CYS CA   1 1 
        9  92455 2 1 102 CYS CB   C  -2.229 -17.595  -8.533 1.00 . B B . 102 CYS CB   1 1 
        9  92456 2 1 102 CYS H    H  -2.620 -17.433 -11.076 1.00 . B B . 102 CYS H    1 1 
        9  92457 2 1 102 CYS HA   H  -3.557 -15.946  -8.824 1.00 . B B . 102 CYS HA   1 1 
        9  92458 2 1 102 CYS HB2  H  -1.394 -18.059  -9.040 1.00 . B B . 102 CYS HB2  1 1 
        9  92459 2 1 102 CYS HB3  H  -1.930 -17.343  -7.517 1.00 . B B . 102 CYS HB3  1 1 
        9  92460 2 1 102 CYS HG   H  -4.421 -18.410  -7.515 1.00 . B B . 102 CYS HG   1 1 
        9  92461 2 1 102 CYS N    N  -2.955 -16.602 -10.687 1.00 . B B . 102 CYS N    1 1 
        9  92462 2 1 102 CYS O    O  -1.764 -14.284  -8.308 1.00 . B B . 102 CYS O    1 1 
        9  92463 2 1 102 CYS SG   S  -3.552 -18.826  -8.428 1.00 . B B . 102 CYS SG   1 1 
        9  92464 2 1 103 PRO C    C  -0.082 -12.710 -10.455 1.00 . B B . 103 PRO C    1 1 
        9  92465 2 1 103 PRO CA   C   0.550 -14.012  -9.893 1.00 . B B . 103 PRO CA   1 1 
        9  92466 2 1 103 PRO CB   C   1.750 -14.496 -10.752 1.00 . B B . 103 PRO CB   1 1 
        9  92467 2 1 103 PRO CD   C   0.153 -16.286 -10.729 1.00 . B B . 103 PRO CD   1 1 
        9  92468 2 1 103 PRO CG   C   1.202 -15.610 -11.586 1.00 . B B . 103 PRO CG   1 1 
        9  92469 2 1 103 PRO HA   H   0.895 -13.804  -8.882 1.00 . B B . 103 PRO HA   1 1 
        9  92470 2 1 103 PRO HB2  H   2.138 -13.685 -11.376 1.00 . B B . 103 PRO HB2  1 1 
        9  92471 2 1 103 PRO HB3  H   2.543 -14.863 -10.112 1.00 . B B . 103 PRO HB3  1 1 
        9  92472 2 1 103 PRO HD2  H  -0.622 -16.720 -11.351 1.00 . B B . 103 PRO HD2  1 1 
        9  92473 2 1 103 PRO HD3  H   0.603 -17.048 -10.103 1.00 . B B . 103 PRO HD3  1 1 
        9  92474 2 1 103 PRO HG2  H   0.757 -15.212 -12.497 1.00 . B B . 103 PRO HG2  1 1 
        9  92475 2 1 103 PRO HG3  H   1.987 -16.317 -11.841 1.00 . B B . 103 PRO HG3  1 1 
        9  92476 2 1 103 PRO N    N  -0.394 -15.176  -9.894 1.00 . B B . 103 PRO N    1 1 
        9  92477 2 1 103 PRO O    O   0.453 -11.620 -10.237 1.00 . B B . 103 PRO O    1 1 
        9  92478 2 1 104 ASN C    C  -2.787 -11.036 -10.444 1.00 . B B . 104 ASN C    1 1 
        9  92479 2 1 104 ASN CA   C  -2.027 -11.676 -11.631 1.00 . B B . 104 ASN CA   1 1 
        9  92480 2 1 104 ASN CB   C  -3.022 -12.128 -12.735 1.00 . B B . 104 ASN CB   1 1 
        9  92481 2 1 104 ASN CG   C  -3.925 -11.015 -13.310 1.00 . B B . 104 ASN CG   1 1 
        9  92482 2 1 104 ASN H    H  -1.524 -13.739 -11.411 1.00 . B B . 104 ASN H    1 1 
        9  92483 2 1 104 ASN HA   H  -1.345 -10.940 -12.048 1.00 . B B . 104 ASN HA   1 1 
        9  92484 2 1 104 ASN HB2  H  -2.459 -12.546 -13.560 1.00 . B B . 104 ASN HB2  1 1 
        9  92485 2 1 104 ASN HB3  H  -3.660 -12.904 -12.330 1.00 . B B . 104 ASN HB3  1 1 
        9  92486 2 1 104 ASN HD21 H  -2.470  -9.651 -13.237 1.00 . B B . 104 ASN HD21 1 1 
        9  92487 2 1 104 ASN HD22 H  -3.990  -9.102 -13.839 1.00 . B B . 104 ASN HD22 1 1 
        9  92488 2 1 104 ASN N    N  -1.221 -12.838 -11.172 1.00 . B B . 104 ASN N    1 1 
        9  92489 2 1 104 ASN ND2  N  -3.404  -9.801 -13.479 1.00 . B B . 104 ASN ND2  1 1 
        9  92490 2 1 104 ASN O    O  -3.025  -9.824 -10.424 1.00 . B B . 104 ASN O    1 1 
        9  92491 2 1 104 ASN OD1  O  -5.085 -11.263 -13.637 1.00 . B B . 104 ASN OD1  1 1 
        9  92492 2 1 105 ILE C    C  -2.699 -10.748  -7.315 1.00 . B B . 105 ILE C    1 1 
        9  92493 2 1 105 ILE CA   C  -3.773 -11.441  -8.182 1.00 . B B . 105 ILE CA   1 1 
        9  92494 2 1 105 ILE CB   C  -4.369 -12.682  -7.398 1.00 . B B . 105 ILE CB   1 1 
        9  92495 2 1 105 ILE CD1  C  -6.005 -14.689  -7.689 1.00 . B B . 105 ILE CD1  1 1 
        9  92496 2 1 105 ILE CG1  C  -5.491 -13.368  -8.242 1.00 . B B . 105 ILE CG1  1 1 
        9  92497 2 1 105 ILE CG2  C  -4.887 -12.286  -5.989 1.00 . B B . 105 ILE CG2  1 1 
        9  92498 2 1 105 ILE H    H  -3.053 -12.839  -9.611 1.00 . B B . 105 ILE H    1 1 
        9  92499 2 1 105 ILE HA   H  -4.577 -10.740  -8.393 1.00 . B B . 105 ILE HA   1 1 
        9  92500 2 1 105 ILE HB   H  -3.560 -13.396  -7.257 1.00 . B B . 105 ILE HB   1 1 
        9  92501 2 1 105 ILE HD11 H  -6.848 -15.016  -8.279 1.00 . B B . 105 ILE HD11 1 1 
        9  92502 2 1 105 ILE HD12 H  -6.313 -14.569  -6.659 1.00 . B B . 105 ILE HD12 1 1 
        9  92503 2 1 105 ILE HD13 H  -5.225 -15.433  -7.747 1.00 . B B . 105 ILE HD13 1 1 
        9  92504 2 1 105 ILE HG12 H  -6.339 -12.702  -8.321 1.00 . B B . 105 ILE HG12 1 1 
        9  92505 2 1 105 ILE HG13 H  -5.113 -13.565  -9.239 1.00 . B B . 105 ILE HG13 1 1 
        9  92506 2 1 105 ILE HG21 H  -4.967 -13.162  -5.363 1.00 . B B . 105 ILE HG21 1 1 
        9  92507 2 1 105 ILE HG22 H  -5.859 -11.823  -6.070 1.00 . B B . 105 ILE HG22 1 1 
        9  92508 2 1 105 ILE HG23 H  -4.211 -11.590  -5.522 1.00 . B B . 105 ILE HG23 1 1 
        9  92509 2 1 105 ILE N    N  -3.175 -11.879  -9.465 1.00 . B B . 105 ILE N    1 1 
        9  92510 2 1 105 ILE O    O  -2.958  -9.726  -6.661 1.00 . B B . 105 ILE O    1 1 
        9  92511 2 1 106 LEU C    C   0.286  -9.587  -7.035 1.00 . B B . 106 LEU C    1 1 
        9  92512 2 1 106 LEU CA   C  -0.351 -10.901  -6.519 1.00 . B B . 106 LEU CA   1 1 
        9  92513 2 1 106 LEU CB   C   0.716 -12.032  -6.501 1.00 . B B . 106 LEU CB   1 1 
        9  92514 2 1 106 LEU CD1  C   1.289 -14.516  -6.149 1.00 . B B . 106 LEU CD1  1 1 
        9  92515 2 1 106 LEU CD2  C  -0.156 -13.284  -4.462 1.00 . B B . 106 LEU CD2  1 1 
        9  92516 2 1 106 LEU CG   C   0.237 -13.407  -5.939 1.00 . B B . 106 LEU CG   1 1 
        9  92517 2 1 106 LEU H    H  -1.352 -12.076  -7.965 1.00 . B B . 106 LEU H    1 1 
        9  92518 2 1 106 LEU HA   H  -0.728 -10.751  -5.497 1.00 . B B . 106 LEU HA   1 1 
        9  92519 2 1 106 LEU HB2  H   1.062 -12.185  -7.520 1.00 . B B . 106 LEU HB2  1 1 
        9  92520 2 1 106 LEU HB3  H   1.561 -11.699  -5.906 1.00 . B B . 106 LEU HB3  1 1 
        9  92521 2 1 106 LEU HD11 H   1.653 -14.483  -7.162 1.00 . B B . 106 LEU HD11 1 1 
        9  92522 2 1 106 LEU HD12 H   0.838 -15.482  -5.972 1.00 . B B . 106 LEU HD12 1 1 
        9  92523 2 1 106 LEU HD13 H   2.117 -14.385  -5.469 1.00 . B B . 106 LEU HD13 1 1 
        9  92524 2 1 106 LEU HD21 H  -0.440 -14.250  -4.077 1.00 . B B . 106 LEU HD21 1 1 
        9  92525 2 1 106 LEU HD22 H  -0.996 -12.610  -4.367 1.00 . B B . 106 LEU HD22 1 1 
        9  92526 2 1 106 LEU HD23 H   0.674 -12.902  -3.885 1.00 . B B . 106 LEU HD23 1 1 
        9  92527 2 1 106 LEU HG   H  -0.650 -13.710  -6.480 1.00 . B B . 106 LEU HG   1 1 
        9  92528 2 1 106 LEU N    N  -1.485 -11.324  -7.351 1.00 . B B . 106 LEU N    1 1 
        9  92529 2 1 106 LEU O    O   0.778  -8.791  -6.232 1.00 . B B . 106 LEU O    1 1 
        9  92530 2 1 107 PHE C    C   0.494  -6.832  -8.468 1.00 . B B . 107 PHE C    1 1 
        9  92531 2 1 107 PHE CA   C   0.951  -8.215  -9.021 1.00 . B B . 107 PHE CA   1 1 
        9  92532 2 1 107 PHE CB   C   0.850  -8.237 -10.586 1.00 . B B . 107 PHE CB   1 1 
        9  92533 2 1 107 PHE CD1  C   2.768  -6.653 -11.201 1.00 . B B . 107 PHE CD1  1 1 
        9  92534 2 1 107 PHE CD2  C   0.551  -6.062 -11.912 1.00 . B B . 107 PHE CD2  1 1 
        9  92535 2 1 107 PHE CE1  C   3.256  -5.484 -11.763 1.00 . B B . 107 PHE CE1  1 1 
        9  92536 2 1 107 PHE CE2  C   1.046  -4.898 -12.479 1.00 . B B . 107 PHE CE2  1 1 
        9  92537 2 1 107 PHE CG   C   1.403  -6.966 -11.262 1.00 . B B . 107 PHE CG   1 1 
        9  92538 2 1 107 PHE CZ   C   2.395  -4.609 -12.403 1.00 . B B . 107 PHE CZ   1 1 
        9  92539 2 1 107 PHE H    H  -0.215 -10.005  -8.949 1.00 . B B . 107 PHE H    1 1 
        9  92540 2 1 107 PHE HA   H   2.004  -8.327  -8.764 1.00 . B B . 107 PHE HA   1 1 
        9  92541 2 1 107 PHE HB2  H   1.409  -9.086 -10.968 1.00 . B B . 107 PHE HB2  1 1 
        9  92542 2 1 107 PHE HB3  H  -0.189  -8.352 -10.871 1.00 . B B . 107 PHE HB3  1 1 
        9  92543 2 1 107 PHE HD1  H   3.447  -7.335 -10.706 1.00 . B B . 107 PHE HD1  1 1 
        9  92544 2 1 107 PHE HD2  H  -0.507  -6.281 -11.980 1.00 . B B . 107 PHE HD2  1 1 
        9  92545 2 1 107 PHE HE1  H   4.313  -5.257 -11.709 1.00 . B B . 107 PHE HE1  1 1 
        9  92546 2 1 107 PHE HE2  H   0.373  -4.210 -12.980 1.00 . B B . 107 PHE HE2  1 1 
        9  92547 2 1 107 PHE HZ   H   2.778  -3.693 -12.838 1.00 . B B . 107 PHE HZ   1 1 
        9  92548 2 1 107 PHE N    N   0.261  -9.367  -8.379 1.00 . B B . 107 PHE N    1 1 
        9  92549 2 1 107 PHE O    O   1.365  -6.030  -8.141 1.00 . B B . 107 PHE O    1 1 
        9  92550 2 1 108 PRO C    C  -0.777  -4.966  -6.359 1.00 . B B . 108 PRO C    1 1 
        9  92551 2 1 108 PRO CA   C  -1.292  -5.193  -7.799 1.00 . B B . 108 PRO CA   1 1 
        9  92552 2 1 108 PRO CB   C  -2.838  -5.285  -7.848 1.00 . B B . 108 PRO CB   1 1 
        9  92553 2 1 108 PRO CD   C  -2.012  -7.303  -8.817 1.00 . B B . 108 PRO CD   1 1 
        9  92554 2 1 108 PRO CG   C  -3.115  -6.279  -8.927 1.00 . B B . 108 PRO CG   1 1 
        9  92555 2 1 108 PRO HA   H  -0.955  -4.371  -8.426 1.00 . B B . 108 PRO HA   1 1 
        9  92556 2 1 108 PRO HB2  H  -3.233  -5.623  -6.885 1.00 . B B . 108 PRO HB2  1 1 
        9  92557 2 1 108 PRO HB3  H  -3.267  -4.322  -8.099 1.00 . B B . 108 PRO HB3  1 1 
        9  92558 2 1 108 PRO HD2  H  -2.262  -8.066  -8.085 1.00 . B B . 108 PRO HD2  1 1 
        9  92559 2 1 108 PRO HD3  H  -1.816  -7.757  -9.780 1.00 . B B . 108 PRO HD3  1 1 
        9  92560 2 1 108 PRO HG2  H  -4.086  -6.742  -8.772 1.00 . B B . 108 PRO HG2  1 1 
        9  92561 2 1 108 PRO HG3  H  -3.080  -5.800  -9.901 1.00 . B B . 108 PRO HG3  1 1 
        9  92562 2 1 108 PRO N    N  -0.845  -6.499  -8.369 1.00 . B B . 108 PRO N    1 1 
        9  92563 2 1 108 PRO O    O  -0.404  -3.844  -5.988 1.00 . B B . 108 PRO O    1 1 
        9  92564 2 1 109 TYR C    C   1.233  -5.730  -4.117 1.00 . B B . 109 TYR C    1 1 
        9  92565 2 1 109 TYR CA   C  -0.276  -6.048  -4.170 1.00 . B B . 109 TYR CA   1 1 
        9  92566 2 1 109 TYR CB   C  -0.551  -7.423  -3.495 1.00 . B B . 109 TYR CB   1 1 
        9  92567 2 1 109 TYR CD1  C  -2.359  -8.921  -2.512 1.00 . B B . 109 TYR CD1  1 1 
        9  92568 2 1 109 TYR CD2  C  -3.074  -7.226  -3.941 1.00 . B B . 109 TYR CD2  1 1 
        9  92569 2 1 109 TYR CE1  C  -3.670  -9.306  -2.313 1.00 . B B . 109 TYR CE1  1 1 
        9  92570 2 1 109 TYR CE2  C  -4.386  -7.610  -3.748 1.00 . B B . 109 TYR CE2  1 1 
        9  92571 2 1 109 TYR CG   C  -2.028  -7.861  -3.321 1.00 . B B . 109 TYR CG   1 1 
        9  92572 2 1 109 TYR CZ   C  -4.673  -8.647  -2.936 1.00 . B B . 109 TYR CZ   1 1 
        9  92573 2 1 109 TYR H    H  -1.032  -6.911  -5.954 1.00 . B B . 109 TYR H    1 1 
        9  92574 2 1 109 TYR HA   H  -0.822  -5.274  -3.639 1.00 . B B . 109 TYR HA   1 1 
        9  92575 2 1 109 TYR HB2  H  -0.059  -8.194  -4.076 1.00 . B B . 109 TYR HB2  1 1 
        9  92576 2 1 109 TYR HB3  H  -0.099  -7.412  -2.504 1.00 . B B . 109 TYR HB3  1 1 
        9  92577 2 1 109 TYR HD1  H  -1.563  -9.456  -2.019 1.00 . B B . 109 TYR HD1  1 1 
        9  92578 2 1 109 TYR HD2  H  -2.852  -6.422  -4.592 1.00 . B B . 109 TYR HD2  1 1 
        9  92579 2 1 109 TYR HE1  H  -3.903 -10.145  -1.689 1.00 . B B . 109 TYR HE1  1 1 
        9  92580 2 1 109 TYR HE2  H  -5.183  -7.075  -4.225 1.00 . B B . 109 TYR HE2  1 1 
        9  92581 2 1 109 TYR HH   H  -6.175  -9.019  -1.793 1.00 . B B . 109 TYR HH   1 1 
        9  92582 2 1 109 TYR N    N  -0.743  -6.060  -5.572 1.00 . B B . 109 TYR N    1 1 
        9  92583 2 1 109 TYR O    O   1.706  -4.996  -3.239 1.00 . B B . 109 TYR O    1 1 
        9  92584 2 1 109 TYR OH   O  -5.980  -9.031  -2.731 1.00 . B B . 109 TYR OH   1 1 
        9  92585 2 1 110 ALA C    C   3.667  -4.641  -5.833 1.00 . B B . 110 ALA C    1 1 
        9  92586 2 1 110 ALA CA   C   3.413  -6.057  -5.284 1.00 . B B . 110 ALA CA   1 1 
        9  92587 2 1 110 ALA CB   C   3.985  -7.101  -6.258 1.00 . B B . 110 ALA CB   1 1 
        9  92588 2 1 110 ALA H    H   1.524  -6.926  -5.697 1.00 . B B . 110 ALA H    1 1 
        9  92589 2 1 110 ALA HA   H   3.916  -6.171  -4.326 1.00 . B B . 110 ALA HA   1 1 
        9  92590 2 1 110 ALA HB1  H   3.836  -8.085  -5.863 1.00 . B B . 110 ALA HB1  1 1 
        9  92591 2 1 110 ALA HB2  H   5.044  -6.934  -6.410 1.00 . B B . 110 ALA HB2  1 1 
        9  92592 2 1 110 ALA HB3  H   3.473  -7.032  -7.206 1.00 . B B . 110 ALA HB3  1 1 
        9  92593 2 1 110 ALA N    N   1.974  -6.305  -5.086 1.00 . B B . 110 ALA N    1 1 
        9  92594 2 1 110 ALA O    O   4.688  -4.018  -5.536 1.00 . B B . 110 ALA O    1 1 
        9  92595 2 1 111 ARG C    C   2.762  -1.683  -6.427 1.00 . B B . 111 ARG C    1 1 
        9  92596 2 1 111 ARG CA   C   2.785  -2.895  -7.376 1.00 . B B . 111 ARG CA   1 1 
        9  92597 2 1 111 ARG CB   C   1.620  -2.820  -8.404 1.00 . B B . 111 ARG CB   1 1 
        9  92598 2 1 111 ARG CD   C   0.423  -1.586 -10.307 1.00 . B B . 111 ARG CD   1 1 
        9  92599 2 1 111 ARG CG   C   1.682  -1.648  -9.410 1.00 . B B . 111 ARG CG   1 1 
        9  92600 2 1 111 ARG CZ   C  -0.427   0.322 -11.717 1.00 . B B . 111 ARG CZ   1 1 
        9  92601 2 1 111 ARG H    H   1.885  -4.697  -6.703 1.00 . B B . 111 ARG H    1 1 
        9  92602 2 1 111 ARG HA   H   3.725  -2.899  -7.920 1.00 . B B . 111 ARG HA   1 1 
        9  92603 2 1 111 ARG HB2  H   1.613  -3.746  -8.973 1.00 . B B . 111 ARG HB2  1 1 
        9  92604 2 1 111 ARG HB3  H   0.682  -2.755  -7.858 1.00 . B B . 111 ARG HB3  1 1 
        9  92605 2 1 111 ARG HD2  H   0.279  -2.552 -10.772 1.00 . B B . 111 ARG HD2  1 1 
        9  92606 2 1 111 ARG HD3  H  -0.438  -1.363  -9.684 1.00 . B B . 111 ARG HD3  1 1 
        9  92607 2 1 111 ARG HE   H   1.363  -0.564 -11.893 1.00 . B B . 111 ARG HE   1 1 
        9  92608 2 1 111 ARG HG2  H   1.772  -0.718  -8.862 1.00 . B B . 111 ARG HG2  1 1 
        9  92609 2 1 111 ARG HG3  H   2.558  -1.776 -10.039 1.00 . B B . 111 ARG HG3  1 1 
        9  92610 2 1 111 ARG HH11 H  -1.780  -0.268 -10.313 1.00 . B B . 111 ARG HH11 1 1 
        9  92611 2 1 111 ARG HH12 H  -2.301   1.037 -11.328 1.00 . B B . 111 ARG HH12 1 1 
        9  92612 2 1 111 ARG HH21 H   0.673   1.101 -13.237 1.00 . B B . 111 ARG HH21 1 1 
        9  92613 2 1 111 ARG HH22 H  -0.892   1.824 -13.010 1.00 . B B . 111 ARG HH22 1 1 
        9  92614 2 1 111 ARG N    N   2.699  -4.161  -6.622 1.00 . B B . 111 ARG N    1 1 
        9  92615 2 1 111 ARG NE   N   0.526  -0.572 -11.378 1.00 . B B . 111 ARG NE   1 1 
        9  92616 2 1 111 ARG NH1  N  -1.598   0.368 -11.068 1.00 . B B . 111 ARG NH1  1 1 
        9  92617 2 1 111 ARG NH2  N  -0.200   1.149 -12.735 1.00 . B B . 111 ARG NH2  1 1 
        9  92618 2 1 111 ARG O    O   3.663  -0.839  -6.489 1.00 . B B . 111 ARG O    1 1 
        9  92619 2 1 112 GLU C    C   2.769  -0.644  -3.510 1.00 . B B . 112 GLU C    1 1 
        9  92620 2 1 112 GLU CA   C   1.634  -0.514  -4.531 1.00 . B B . 112 GLU CA   1 1 
        9  92621 2 1 112 GLU CB   C   0.218  -0.438  -3.829 1.00 . B B . 112 GLU CB   1 1 
        9  92622 2 1 112 GLU CD   C   0.218  -0.221  -1.167 1.00 . B B . 112 GLU CD   1 1 
        9  92623 2 1 112 GLU CG   C   0.043  -1.128  -2.428 1.00 . B B . 112 GLU CG   1 1 
        9  92624 2 1 112 GLU H    H   1.039  -2.312  -5.546 1.00 . B B . 112 GLU H    1 1 
        9  92625 2 1 112 GLU HA   H   1.791   0.414  -5.083 1.00 . B B . 112 GLU HA   1 1 
        9  92626 2 1 112 GLU HB2  H  -0.042   0.605  -3.709 1.00 . B B . 112 GLU HB2  1 1 
        9  92627 2 1 112 GLU HB3  H  -0.503  -0.877  -4.503 1.00 . B B . 112 GLU HB3  1 1 
        9  92628 2 1 112 GLU HG2  H  -0.953  -1.554  -2.389 1.00 . B B . 112 GLU HG2  1 1 
        9  92629 2 1 112 GLU HG3  H   0.743  -1.935  -2.359 1.00 . B B . 112 GLU HG3  1 1 
        9  92630 2 1 112 GLU N    N   1.734  -1.616  -5.530 1.00 . B B . 112 GLU N    1 1 
        9  92631 2 1 112 GLU O    O   3.205   0.352  -2.950 1.00 . B B . 112 GLU O    1 1 
        9  92632 2 1 112 GLU OE1  O  -0.400  -0.519  -0.115 1.00 . B B . 112 GLU OE1  1 1 
        9  92633 2 1 112 GLU OE2  O   0.987   0.767  -1.190 1.00 . B B . 112 GLU OE2  1 1 
        9  92634 2 1 113 CYS C    C   5.671  -1.529  -2.863 1.00 . B B . 113 CYS C    1 1 
        9  92635 2 1 113 CYS CA   C   4.363  -2.170  -2.373 1.00 . B B . 113 CYS CA   1 1 
        9  92636 2 1 113 CYS CB   C   4.546  -3.683  -2.174 1.00 . B B . 113 CYS CB   1 1 
        9  92637 2 1 113 CYS H    H   2.835  -2.640  -3.773 1.00 . B B . 113 CYS H    1 1 
        9  92638 2 1 113 CYS HA   H   4.103  -1.730  -1.413 1.00 . B B . 113 CYS HA   1 1 
        9  92639 2 1 113 CYS HB2  H   3.593  -4.132  -1.928 1.00 . B B . 113 CYS HB2  1 1 
        9  92640 2 1 113 CYS HB3  H   4.934  -4.137  -3.086 1.00 . B B . 113 CYS HB3  1 1 
        9  92641 2 1 113 CYS HG   H   6.819  -3.417  -1.075 1.00 . B B . 113 CYS HG   1 1 
        9  92642 2 1 113 CYS N    N   3.253  -1.890  -3.297 1.00 . B B . 113 CYS N    1 1 
        9  92643 2 1 113 CYS O    O   6.414  -0.957  -2.065 1.00 . B B . 113 CYS O    1 1 
        9  92644 2 1 113 CYS SG   S   5.693  -4.079  -0.850 1.00 . B B . 113 CYS SG   1 1 
        9  92645 2 1 114 ILE C    C   6.896   0.560  -4.709 1.00 . B B . 114 ILE C    1 1 
        9  92646 2 1 114 ILE CA   C   7.067  -0.951  -4.834 1.00 . B B . 114 ILE CA   1 1 
        9  92647 2 1 114 ILE CB   C   7.209  -1.380  -6.351 1.00 . B B . 114 ILE CB   1 1 
        9  92648 2 1 114 ILE CD1  C   7.788  -3.445  -7.821 1.00 . B B . 114 ILE CD1  1 1 
        9  92649 2 1 114 ILE CG1  C   7.634  -2.875  -6.432 1.00 . B B . 114 ILE CG1  1 1 
        9  92650 2 1 114 ILE CG2  C   8.190  -0.464  -7.128 1.00 . B B . 114 ILE CG2  1 1 
        9  92651 2 1 114 ILE H    H   5.341  -2.185  -4.734 1.00 . B B . 114 ILE H    1 1 
        9  92652 2 1 114 ILE HA   H   7.981  -1.237  -4.314 1.00 . B B . 114 ILE HA   1 1 
        9  92653 2 1 114 ILE HB   H   6.231  -1.275  -6.817 1.00 . B B . 114 ILE HB   1 1 
        9  92654 2 1 114 ILE HD11 H   7.715  -4.515  -7.783 1.00 . B B . 114 ILE HD11 1 1 
        9  92655 2 1 114 ILE HD12 H   8.747  -3.167  -8.226 1.00 . B B . 114 ILE HD12 1 1 
        9  92656 2 1 114 ILE HD13 H   7.010  -3.071  -8.462 1.00 . B B . 114 ILE HD13 1 1 
        9  92657 2 1 114 ILE HG12 H   8.583  -3.002  -5.931 1.00 . B B . 114 ILE HG12 1 1 
        9  92658 2 1 114 ILE HG13 H   6.894  -3.477  -5.922 1.00 . B B . 114 ILE HG13 1 1 
        9  92659 2 1 114 ILE HG21 H   9.156  -0.468  -6.646 1.00 . B B . 114 ILE HG21 1 1 
        9  92660 2 1 114 ILE HG22 H   7.808   0.548  -7.146 1.00 . B B . 114 ILE HG22 1 1 
        9  92661 2 1 114 ILE HG23 H   8.297  -0.818  -8.146 1.00 . B B . 114 ILE HG23 1 1 
        9  92662 2 1 114 ILE N    N   5.934  -1.632  -4.181 1.00 . B B . 114 ILE N    1 1 
        9  92663 2 1 114 ILE O    O   7.759   1.226  -4.147 1.00 . B B . 114 ILE O    1 1 
        9  92664 2 1 115 THR C    C   5.421   3.083  -3.726 1.00 . B B . 115 THR C    1 1 
        9  92665 2 1 115 THR CA   C   5.424   2.495  -5.163 1.00 . B B . 115 THR CA   1 1 
        9  92666 2 1 115 THR CB   C   4.061   2.769  -5.883 1.00 . B B . 115 THR CB   1 1 
        9  92667 2 1 115 THR CG2  C   3.900   4.251  -6.281 1.00 . B B . 115 THR CG2  1 1 
        9  92668 2 1 115 THR H    H   5.048   0.439  -5.490 1.00 . B B . 115 THR H    1 1 
        9  92669 2 1 115 THR HA   H   6.216   2.982  -5.730 1.00 . B B . 115 THR HA   1 1 
        9  92670 2 1 115 THR HB   H   3.249   2.492  -5.217 1.00 . B B . 115 THR HB   1 1 
        9  92671 2 1 115 THR HG1  H   4.652   2.216  -7.695 1.00 . B B . 115 THR HG1  1 1 
        9  92672 2 1 115 THR HG21 H   3.953   4.874  -5.398 1.00 . B B . 115 THR HG21 1 1 
        9  92673 2 1 115 THR HG22 H   2.938   4.393  -6.755 1.00 . B B . 115 THR HG22 1 1 
        9  92674 2 1 115 THR HG23 H   4.682   4.537  -6.972 1.00 . B B . 115 THR HG23 1 1 
        9  92675 2 1 115 THR N    N   5.731   1.059  -5.152 1.00 . B B . 115 THR N    1 1 
        9  92676 2 1 115 THR O    O   5.638   4.279  -3.547 1.00 . B B . 115 THR O    1 1 
        9  92677 2 1 115 THR OG1  O   3.968   1.957  -7.072 1.00 . B B . 115 THR OG1  1 1 
        9  92678 2 1 116 SER C    C   6.749   2.871  -0.934 1.00 . B B . 116 SER C    1 1 
        9  92679 2 1 116 SER CA   C   5.288   2.583  -1.289 1.00 . B B . 116 SER CA   1 1 
        9  92680 2 1 116 SER CB   C   4.721   1.464  -0.375 1.00 . B B . 116 SER CB   1 1 
        9  92681 2 1 116 SER H    H   4.989   1.279  -2.934 1.00 . B B . 116 SER H    1 1 
        9  92682 2 1 116 SER HA   H   4.696   3.486  -1.146 1.00 . B B . 116 SER HA   1 1 
        9  92683 2 1 116 SER HB2  H   3.699   1.255  -0.658 1.00 . B B . 116 SER HB2  1 1 
        9  92684 2 1 116 SER HB3  H   5.316   0.560  -0.494 1.00 . B B . 116 SER HB3  1 1 
        9  92685 2 1 116 SER HG   H   4.004   2.444   1.182 1.00 . B B . 116 SER HG   1 1 
        9  92686 2 1 116 SER N    N   5.203   2.209  -2.711 1.00 . B B . 116 SER N    1 1 
        9  92687 2 1 116 SER O    O   7.051   3.940  -0.429 1.00 . B B . 116 SER O    1 1 
        9  92688 2 1 116 SER OG   O   4.738   1.837   1.001 1.00 . B B . 116 SER OG   1 1 
        9  92689 2 1 117 MET C    C   9.774   3.173  -1.728 1.00 . B B . 117 MET C    1 1 
        9  92690 2 1 117 MET CA   C   9.098   2.025  -0.949 1.00 . B B . 117 MET CA   1 1 
        9  92691 2 1 117 MET CB   C   9.829   0.678  -1.212 1.00 . B B . 117 MET CB   1 1 
        9  92692 2 1 117 MET CE   C   7.473  -1.619   1.400 1.00 . B B . 117 MET CE   1 1 
        9  92693 2 1 117 MET CG   C   9.143  -0.540  -0.573 1.00 . B B . 117 MET CG   1 1 
        9  92694 2 1 117 MET H    H   7.338   1.139  -1.783 1.00 . B B . 117 MET H    1 1 
        9  92695 2 1 117 MET HA   H   9.164   2.250   0.115 1.00 . B B . 117 MET HA   1 1 
        9  92696 2 1 117 MET HB2  H   9.897   0.507  -2.284 1.00 . B B . 117 MET HB2  1 1 
        9  92697 2 1 117 MET HB3  H  10.833   0.745  -0.811 1.00 . B B . 117 MET HB3  1 1 
        9  92698 2 1 117 MET HE1  H   8.046  -2.536   1.429 1.00 . B B . 117 MET HE1  1 1 
        9  92699 2 1 117 MET HE2  H   6.748  -1.674   0.601 1.00 . B B . 117 MET HE2  1 1 
        9  92700 2 1 117 MET HE3  H   6.958  -1.484   2.338 1.00 . B B . 117 MET HE3  1 1 
        9  92701 2 1 117 MET HG2  H   8.289  -0.810  -1.175 1.00 . B B . 117 MET HG2  1 1 
        9  92702 2 1 117 MET HG3  H   9.838  -1.371  -0.554 1.00 . B B . 117 MET HG3  1 1 
        9  92703 2 1 117 MET N    N   7.654   1.926  -1.282 1.00 . B B . 117 MET N    1 1 
        9  92704 2 1 117 MET O    O  10.662   3.853  -1.208 1.00 . B B . 117 MET O    1 1 
        9  92705 2 1 117 MET SD   S   8.572  -0.229   1.117 1.00 . B B . 117 MET SD   1 1 
        9  92706 2 1 118 VAL C    C   9.286   5.841  -3.248 1.00 . B B . 118 VAL C    1 1 
        9  92707 2 1 118 VAL CA   C   9.721   4.494  -3.854 1.00 . B B . 118 VAL CA   1 1 
        9  92708 2 1 118 VAL CB   C   9.104   4.297  -5.298 1.00 . B B . 118 VAL CB   1 1 
        9  92709 2 1 118 VAL CG1  C   9.352   5.501  -6.236 1.00 . B B . 118 VAL CG1  1 1 
        9  92710 2 1 118 VAL CG2  C   9.631   2.993  -5.944 1.00 . B B . 118 VAL CG2  1 1 
        9  92711 2 1 118 VAL H    H   8.647   2.753  -3.319 1.00 . B B . 118 VAL H    1 1 
        9  92712 2 1 118 VAL HA   H  10.807   4.475  -3.935 1.00 . B B . 118 VAL HA   1 1 
        9  92713 2 1 118 VAL HB   H   8.027   4.191  -5.183 1.00 . B B . 118 VAL HB   1 1 
        9  92714 2 1 118 VAL HG11 H   8.762   6.348  -5.913 1.00 . B B . 118 VAL HG11 1 1 
        9  92715 2 1 118 VAL HG12 H   9.074   5.240  -7.254 1.00 . B B . 118 VAL HG12 1 1 
        9  92716 2 1 118 VAL HG13 H  10.398   5.772  -6.209 1.00 . B B . 118 VAL HG13 1 1 
        9  92717 2 1 118 VAL HG21 H  10.710   2.993  -5.951 1.00 . B B . 118 VAL HG21 1 1 
        9  92718 2 1 118 VAL HG22 H   9.270   2.918  -6.962 1.00 . B B . 118 VAL HG22 1 1 
        9  92719 2 1 118 VAL HG23 H   9.283   2.143  -5.391 1.00 . B B . 118 VAL HG23 1 1 
        9  92720 2 1 118 VAL N    N   9.308   3.380  -2.973 1.00 . B B . 118 VAL N    1 1 
        9  92721 2 1 118 VAL O    O  10.064   6.803  -3.200 1.00 . B B . 118 VAL O    1 1 
        9  92722 2 1 119 SER C    C   8.203   7.305  -0.735 1.00 . B B . 119 SER C    1 1 
        9  92723 2 1 119 SER CA   C   7.460   7.022  -2.051 1.00 . B B . 119 SER CA   1 1 
        9  92724 2 1 119 SER CB   C   5.965   6.765  -1.758 1.00 . B B . 119 SER CB   1 1 
        9  92725 2 1 119 SER H    H   7.480   5.066  -2.866 1.00 . B B . 119 SER H    1 1 
        9  92726 2 1 119 SER HA   H   7.552   7.880  -2.711 1.00 . B B . 119 SER HA   1 1 
        9  92727 2 1 119 SER HB2  H   5.423   6.705  -2.692 1.00 . B B . 119 SER HB2  1 1 
        9  92728 2 1 119 SER HB3  H   5.854   5.826  -1.223 1.00 . B B . 119 SER HB3  1 1 
        9  92729 2 1 119 SER HG   H   5.273   8.580  -1.541 1.00 . B B . 119 SER HG   1 1 
        9  92730 2 1 119 SER N    N   8.037   5.864  -2.752 1.00 . B B . 119 SER N    1 1 
        9  92731 2 1 119 SER O    O   8.367   8.462  -0.336 1.00 . B B . 119 SER O    1 1 
        9  92732 2 1 119 SER OG   O   5.393   7.799  -0.986 1.00 . B B . 119 SER OG   1 1 
        9  92733 2 1 120 ARG C    C  10.780   6.940   0.927 1.00 . B B . 120 ARG C    1 1 
        9  92734 2 1 120 ARG CA   C   9.410   6.306   1.182 1.00 . B B . 120 ARG CA   1 1 
        9  92735 2 1 120 ARG CB   C   9.543   4.902   1.835 1.00 . B B . 120 ARG CB   1 1 
        9  92736 2 1 120 ARG CD   C   8.288   2.861   2.808 1.00 . B B . 120 ARG CD   1 1 
        9  92737 2 1 120 ARG CG   C   8.208   4.337   2.368 1.00 . B B . 120 ARG CG   1 1 
        9  92738 2 1 120 ARG CZ   C   6.245   2.661   4.235 1.00 . B B . 120 ARG CZ   1 1 
        9  92739 2 1 120 ARG H    H   8.490   5.341  -0.464 1.00 . B B . 120 ARG H    1 1 
        9  92740 2 1 120 ARG HA   H   8.849   6.954   1.854 1.00 . B B . 120 ARG HA   1 1 
        9  92741 2 1 120 ARG HB2  H   9.937   4.208   1.095 1.00 . B B . 120 ARG HB2  1 1 
        9  92742 2 1 120 ARG HB3  H  10.242   4.957   2.661 1.00 . B B . 120 ARG HB3  1 1 
        9  92743 2 1 120 ARG HD2  H   8.696   2.272   1.993 1.00 . B B . 120 ARG HD2  1 1 
        9  92744 2 1 120 ARG HD3  H   8.936   2.771   3.673 1.00 . B B . 120 ARG HD3  1 1 
        9  92745 2 1 120 ARG HE   H   6.552   1.711   2.491 1.00 . B B . 120 ARG HE   1 1 
        9  92746 2 1 120 ARG HG2  H   7.895   4.930   3.222 1.00 . B B . 120 ARG HG2  1 1 
        9  92747 2 1 120 ARG HG3  H   7.456   4.426   1.592 1.00 . B B . 120 ARG HG3  1 1 
        9  92748 2 1 120 ARG HH11 H   7.614   3.935   5.014 1.00 . B B . 120 ARG HH11 1 1 
        9  92749 2 1 120 ARG HH12 H   6.163   3.751   5.944 1.00 . B B . 120 ARG HH12 1 1 
        9  92750 2 1 120 ARG HH21 H   4.652   1.533   3.732 1.00 . B B . 120 ARG HH21 1 1 
        9  92751 2 1 120 ARG HH22 H   4.503   2.404   5.227 1.00 . B B . 120 ARG HH22 1 1 
        9  92752 2 1 120 ARG N    N   8.658   6.223  -0.077 1.00 . B B . 120 ARG N    1 1 
        9  92753 2 1 120 ARG NE   N   6.955   2.336   3.138 1.00 . B B . 120 ARG NE   1 1 
        9  92754 2 1 120 ARG NH1  N   6.719   3.517   5.132 1.00 . B B . 120 ARG NH1  1 1 
        9  92755 2 1 120 ARG NH2  N   5.039   2.159   4.404 1.00 . B B . 120 ARG NH2  1 1 
        9  92756 2 1 120 ARG O    O  11.251   7.704   1.745 1.00 . B B . 120 ARG O    1 1 
        9  92757 2 1 121 GLY C    C  12.404   8.721  -1.200 1.00 . B B . 121 GLY C    1 1 
        9  92758 2 1 121 GLY CA   C  12.620   7.290  -0.691 1.00 . B B . 121 GLY CA   1 1 
        9  92759 2 1 121 GLY H    H  10.974   5.953  -0.821 1.00 . B B . 121 GLY H    1 1 
        9  92760 2 1 121 GLY HA2  H  13.321   7.321   0.133 1.00 . B B . 121 GLY HA2  1 1 
        9  92761 2 1 121 GLY HA3  H  13.051   6.699  -1.488 1.00 . B B . 121 GLY HA3  1 1 
        9  92762 2 1 121 GLY N    N  11.380   6.637  -0.246 1.00 . B B . 121 GLY N    1 1 
        9  92763 2 1 121 GLY O    O  13.375   9.430  -1.479 1.00 . B B . 121 GLY O    1 1 
        9  92764 2 1 122 THR C    C  11.076  10.675  -3.276 1.00 . B B . 122 THR C    1 1 
        9  92765 2 1 122 THR CA   C  10.679  10.467  -1.782 1.00 . B B . 122 THR CA   1 1 
        9  92766 2 1 122 THR CB   C  11.211  11.608  -0.830 1.00 . B B . 122 THR CB   1 1 
        9  92767 2 1 122 THR CG2  C  10.542  12.979  -1.076 1.00 . B B . 122 THR CG2  1 1 
        9  92768 2 1 122 THR H    H  10.416   8.488  -1.068 1.00 . B B . 122 THR H    1 1 
        9  92769 2 1 122 THR HA   H   9.591  10.469  -1.725 1.00 . B B . 122 THR HA   1 1 
        9  92770 2 1 122 THR HB   H  12.283  11.715  -0.981 1.00 . B B . 122 THR HB   1 1 
        9  92771 2 1 122 THR HG1  H  10.947  10.277   0.618 1.00 . B B . 122 THR HG1  1 1 
        9  92772 2 1 122 THR HG21 H  10.942  13.705  -0.381 1.00 . B B . 122 THR HG21 1 1 
        9  92773 2 1 122 THR HG22 H   9.472  12.902  -0.933 1.00 . B B . 122 THR HG22 1 1 
        9  92774 2 1 122 THR HG23 H  10.747  13.307  -2.088 1.00 . B B . 122 THR HG23 1 1 
        9  92775 2 1 122 THR N    N  11.115   9.128  -1.311 1.00 . B B . 122 THR N    1 1 
        9  92776 2 1 122 THR O    O  11.388  11.774  -3.739 1.00 . B B . 122 THR O    1 1 
        9  92777 2 1 122 THR OG1  O  10.985  11.238   0.542 1.00 . B B . 122 THR OG1  1 1 
        9  92778 2 1 123 PHE C    C   9.935   9.799  -6.230 1.00 . B B . 123 PHE C    1 1 
        9  92779 2 1 123 PHE CA   C  11.266   9.528  -5.472 1.00 . B B . 123 PHE CA   1 1 
        9  92780 2 1 123 PHE CB   C  11.873   8.149  -5.846 1.00 . B B . 123 PHE CB   1 1 
        9  92781 2 1 123 PHE CD1  C  14.289   8.625  -6.405 1.00 . B B . 123 PHE CD1  1 1 
        9  92782 2 1 123 PHE CD2  C  13.835   7.349  -4.428 1.00 . B B . 123 PHE CD2  1 1 
        9  92783 2 1 123 PHE CE1  C  15.639   8.522  -6.164 1.00 . B B . 123 PHE CE1  1 1 
        9  92784 2 1 123 PHE CE2  C  15.191   7.250  -4.186 1.00 . B B . 123 PHE CE2  1 1 
        9  92785 2 1 123 PHE CG   C  13.361   8.040  -5.542 1.00 . B B . 123 PHE CG   1 1 
        9  92786 2 1 123 PHE CZ   C  16.093   7.835  -5.059 1.00 . B B . 123 PHE CZ   1 1 
        9  92787 2 1 123 PHE H    H  10.861   8.718  -3.557 1.00 . B B . 123 PHE H    1 1 
        9  92788 2 1 123 PHE HA   H  11.978  10.314  -5.732 1.00 . B B . 123 PHE HA   1 1 
        9  92789 2 1 123 PHE HB2  H  11.351   7.365  -5.303 1.00 . B B . 123 PHE HB2  1 1 
        9  92790 2 1 123 PHE HB3  H  11.740   7.975  -6.908 1.00 . B B . 123 PHE HB3  1 1 
        9  92791 2 1 123 PHE HD1  H  13.944   9.167  -7.277 1.00 . B B . 123 PHE HD1  1 1 
        9  92792 2 1 123 PHE HD2  H  13.131   6.892  -3.744 1.00 . B B . 123 PHE HD2  1 1 
        9  92793 2 1 123 PHE HE1  H  16.350   8.983  -6.842 1.00 . B B . 123 PHE HE1  1 1 
        9  92794 2 1 123 PHE HE2  H  15.549   6.710  -3.317 1.00 . B B . 123 PHE HE2  1 1 
        9  92795 2 1 123 PHE HZ   H  17.156   7.752  -4.881 1.00 . B B . 123 PHE HZ   1 1 
        9  92796 2 1 123 PHE N    N  11.044   9.564  -4.015 1.00 . B B . 123 PHE N    1 1 
        9  92797 2 1 123 PHE O    O   8.868   9.679  -5.624 1.00 . B B . 123 PHE O    1 1 
        9  92798 2 1 124 PRO C    C   7.789   9.315  -8.560 1.00 . B B . 124 PRO C    1 1 
        9  92799 2 1 124 PRO CA   C   8.733  10.516  -8.330 1.00 . B B . 124 PRO CA   1 1 
        9  92800 2 1 124 PRO CB   C   9.278  11.090  -9.659 1.00 . B B . 124 PRO CB   1 1 
        9  92801 2 1 124 PRO CD   C  11.175  10.261  -8.438 1.00 . B B . 124 PRO CD   1 1 
        9  92802 2 1 124 PRO CG   C  10.606  10.427  -9.834 1.00 . B B . 124 PRO CG   1 1 
        9  92803 2 1 124 PRO HA   H   8.174  11.291  -7.810 1.00 . B B . 124 PRO HA   1 1 
        9  92804 2 1 124 PRO HB2  H   8.604  10.865 -10.486 1.00 . B B . 124 PRO HB2  1 1 
        9  92805 2 1 124 PRO HB3  H   9.407  12.163  -9.579 1.00 . B B . 124 PRO HB3  1 1 
        9  92806 2 1 124 PRO HD2  H  11.775   9.357  -8.376 1.00 . B B . 124 PRO HD2  1 1 
        9  92807 2 1 124 PRO HD3  H  11.774  11.120  -8.161 1.00 . B B . 124 PRO HD3  1 1 
        9  92808 2 1 124 PRO HG2  H  10.474   9.460 -10.318 1.00 . B B . 124 PRO HG2  1 1 
        9  92809 2 1 124 PRO HG3  H  11.263  11.049 -10.434 1.00 . B B . 124 PRO HG3  1 1 
        9  92810 2 1 124 PRO N    N   9.964  10.164  -7.569 1.00 . B B . 124 PRO N    1 1 
        9  92811 2 1 124 PRO O    O   8.156   8.157  -8.307 1.00 . B B . 124 PRO O    1 1 
        9  92812 2 1 125 GLN C    C   5.777   7.515 -10.105 1.00 . B B . 125 GLN C    1 1 
        9  92813 2 1 125 GLN CA   C   5.461   8.669  -9.142 1.00 . B B . 125 GLN CA   1 1 
        9  92814 2 1 125 GLN CB   C   4.158   9.403  -9.545 1.00 . B B . 125 GLN CB   1 1 
        9  92815 2 1 125 GLN CD   C   2.529   7.866  -8.265 1.00 . B B . 125 GLN CD   1 1 
        9  92816 2 1 125 GLN CG   C   2.899   8.511  -9.601 1.00 . B B . 125 GLN CG   1 1 
        9  92817 2 1 125 GLN H    H   6.428  10.535  -9.384 1.00 . B B . 125 GLN H    1 1 
        9  92818 2 1 125 GLN HA   H   5.316   8.259  -8.147 1.00 . B B . 125 GLN HA   1 1 
        9  92819 2 1 125 GLN HB2  H   3.976  10.198  -8.826 1.00 . B B . 125 GLN HB2  1 1 
        9  92820 2 1 125 GLN HB3  H   4.301   9.856 -10.520 1.00 . B B . 125 GLN HB3  1 1 
        9  92821 2 1 125 GLN HE21 H   1.950   6.215  -9.189 1.00 . B B . 125 GLN HE21 1 1 
        9  92822 2 1 125 GLN HE22 H   1.769   6.215  -7.478 1.00 . B B . 125 GLN HE22 1 1 
        9  92823 2 1 125 GLN HG2  H   2.059   9.116  -9.921 1.00 . B B . 125 GLN HG2  1 1 
        9  92824 2 1 125 GLN HG3  H   3.060   7.723 -10.336 1.00 . B B . 125 GLN HG3  1 1 
        9  92825 2 1 125 GLN N    N   6.573   9.626  -9.055 1.00 . B B . 125 GLN N    1 1 
        9  92826 2 1 125 GLN NE2  N   2.039   6.640  -8.315 1.00 . B B . 125 GLN NE2  1 1 
        9  92827 2 1 125 GLN O    O   5.963   7.720 -11.312 1.00 . B B . 125 GLN O    1 1 
        9  92828 2 1 125 GLN OE1  O   2.723   8.439  -7.195 1.00 . B B . 125 GLN OE1  1 1 
        9  92829 2 1 126 LEU C    C   4.892   4.205 -10.372 1.00 . B B . 126 LEU C    1 1 
        9  92830 2 1 126 LEU CA   C   6.152   5.079 -10.287 1.00 . B B . 126 LEU CA   1 1 
        9  92831 2 1 126 LEU CB   C   7.321   4.295  -9.614 1.00 . B B . 126 LEU CB   1 1 
        9  92832 2 1 126 LEU CD1  C   8.349   3.335 -11.745 1.00 . B B . 126 LEU CD1  1 1 
        9  92833 2 1 126 LEU CD2  C   8.770   2.166  -9.542 1.00 . B B . 126 LEU CD2  1 1 
        9  92834 2 1 126 LEU CG   C   7.770   3.002 -10.365 1.00 . B B . 126 LEU CG   1 1 
        9  92835 2 1 126 LEU H    H   5.687   6.224  -8.577 1.00 . B B . 126 LEU H    1 1 
        9  92836 2 1 126 LEU HA   H   6.453   5.354 -11.296 1.00 . B B . 126 LEU HA   1 1 
        9  92837 2 1 126 LEU HB2  H   8.174   4.963  -9.528 1.00 . B B . 126 LEU HB2  1 1 
        9  92838 2 1 126 LEU HB3  H   7.014   4.014  -8.609 1.00 . B B . 126 LEU HB3  1 1 
        9  92839 2 1 126 LEU HD11 H   9.277   3.872 -11.634 1.00 . B B . 126 LEU HD11 1 1 
        9  92840 2 1 126 LEU HD12 H   7.661   3.951 -12.294 1.00 . B B . 126 LEU HD12 1 1 
        9  92841 2 1 126 LEU HD13 H   8.527   2.422 -12.294 1.00 . B B . 126 LEU HD13 1 1 
        9  92842 2 1 126 LEU HD21 H   8.698   1.139  -9.848 1.00 . B B . 126 LEU HD21 1 1 
        9  92843 2 1 126 LEU HD22 H   8.549   2.234  -8.489 1.00 . B B . 126 LEU HD22 1 1 
        9  92844 2 1 126 LEU HD23 H   9.784   2.509  -9.715 1.00 . B B . 126 LEU HD23 1 1 
        9  92845 2 1 126 LEU HG   H   6.899   2.381 -10.535 1.00 . B B . 126 LEU HG   1 1 
        9  92846 2 1 126 LEU N    N   5.847   6.297  -9.540 1.00 . B B . 126 LEU N    1 1 
        9  92847 2 1 126 LEU O    O   4.545   3.497  -9.421 1.00 . B B . 126 LEU O    1 1 
        9  92848 2 1 127 ASN C    C   3.501   2.370 -12.811 1.00 . B B . 127 ASN C    1 1 
        9  92849 2 1 127 ASN CA   C   3.034   3.417 -11.800 1.00 . B B . 127 ASN CA   1 1 
        9  92850 2 1 127 ASN CB   C   1.809   4.194 -12.374 1.00 . B B . 127 ASN CB   1 1 
        9  92851 2 1 127 ASN CG   C   1.338   5.356 -11.496 1.00 . B B . 127 ASN CG   1 1 
        9  92852 2 1 127 ASN H    H   4.457   4.954 -12.174 1.00 . B B . 127 ASN H    1 1 
        9  92853 2 1 127 ASN HA   H   2.732   2.914 -10.880 1.00 . B B . 127 ASN HA   1 1 
        9  92854 2 1 127 ASN HB2  H   2.066   4.593 -13.348 1.00 . B B . 127 ASN HB2  1 1 
        9  92855 2 1 127 ASN HB3  H   0.978   3.502 -12.495 1.00 . B B . 127 ASN HB3  1 1 
        9  92856 2 1 127 ASN HD21 H   0.328   4.129 -10.305 1.00 . B B . 127 ASN HD21 1 1 
        9  92857 2 1 127 ASN HD22 H   0.247   5.797  -9.884 1.00 . B B . 127 ASN HD22 1 1 
        9  92858 2 1 127 ASN N    N   4.182   4.296 -11.505 1.00 . B B . 127 ASN N    1 1 
        9  92859 2 1 127 ASN ND2  N   0.561   5.062 -10.456 1.00 . B B . 127 ASN ND2  1 1 
        9  92860 2 1 127 ASN O    O   3.675   2.692 -13.990 1.00 . B B . 127 ASN O    1 1 
        9  92861 2 1 127 ASN OD1  O   1.697   6.507 -11.730 1.00 . B B . 127 ASN OD1  1 1 
        9  92862 2 1 128 LEU C    C   3.160  -0.313 -14.275 1.00 . B B . 128 LEU C    1 1 
        9  92863 2 1 128 LEU CA   C   4.216   0.031 -13.204 1.00 . B B . 128 LEU CA   1 1 
        9  92864 2 1 128 LEU CB   C   4.566  -1.223 -12.354 1.00 . B B . 128 LEU CB   1 1 
        9  92865 2 1 128 LEU CD1  C   5.981  -2.372 -10.566 1.00 . B B . 128 LEU CD1  1 1 
        9  92866 2 1 128 LEU CD2  C   7.081  -0.643 -12.095 1.00 . B B . 128 LEU CD2  1 1 
        9  92867 2 1 128 LEU CG   C   5.768  -1.069 -11.367 1.00 . B B . 128 LEU CG   1 1 
        9  92868 2 1 128 LEU H    H   3.644   0.967 -11.381 1.00 . B B . 128 LEU H    1 1 
        9  92869 2 1 128 LEU HA   H   5.118   0.374 -13.705 1.00 . B B . 128 LEU HA   1 1 
        9  92870 2 1 128 LEU HB2  H   3.686  -1.495 -11.781 1.00 . B B . 128 LEU HB2  1 1 
        9  92871 2 1 128 LEU HB3  H   4.792  -2.042 -13.032 1.00 . B B . 128 LEU HB3  1 1 
        9  92872 2 1 128 LEU HD11 H   5.941  -3.226 -11.232 1.00 . B B . 128 LEU HD11 1 1 
        9  92873 2 1 128 LEU HD12 H   5.238  -2.477  -9.797 1.00 . B B . 128 LEU HD12 1 1 
        9  92874 2 1 128 LEU HD13 H   6.954  -2.347 -10.096 1.00 . B B . 128 LEU HD13 1 1 
        9  92875 2 1 128 LEU HD21 H   7.845  -1.396 -11.965 1.00 . B B . 128 LEU HD21 1 1 
        9  92876 2 1 128 LEU HD22 H   7.447   0.279 -11.671 1.00 . B B . 128 LEU HD22 1 1 
        9  92877 2 1 128 LEU HD23 H   6.911  -0.510 -13.147 1.00 . B B . 128 LEU HD23 1 1 
        9  92878 2 1 128 LEU HG   H   5.530  -0.291 -10.650 1.00 . B B . 128 LEU HG   1 1 
        9  92879 2 1 128 LEU N    N   3.756   1.133 -12.338 1.00 . B B . 128 LEU N    1 1 
        9  92880 2 1 128 LEU O    O   1.951  -0.275 -13.990 1.00 . B B . 128 LEU O    1 1 
        9  92881 2 1 129 ALA C    C   1.910  -2.217 -16.328 1.00 . B B . 129 ALA C    1 1 
        9  92882 2 1 129 ALA CA   C   2.780  -0.973 -16.641 1.00 . B B . 129 ALA CA   1 1 
        9  92883 2 1 129 ALA CB   C   3.657  -1.203 -17.888 1.00 . B B . 129 ALA CB   1 1 
        9  92884 2 1 129 ALA H    H   4.609  -0.608 -15.630 1.00 . B B . 129 ALA H    1 1 
        9  92885 2 1 129 ALA HA   H   2.134  -0.120 -16.837 1.00 . B B . 129 ALA HA   1 1 
        9  92886 2 1 129 ALA HB1  H   4.325  -2.037 -17.720 1.00 . B B . 129 ALA HB1  1 1 
        9  92887 2 1 129 ALA HB2  H   4.242  -0.315 -18.093 1.00 . B B . 129 ALA HB2  1 1 
        9  92888 2 1 129 ALA HB3  H   3.028  -1.416 -18.746 1.00 . B B . 129 ALA HB3  1 1 
        9  92889 2 1 129 ALA N    N   3.637  -0.623 -15.496 1.00 . B B . 129 ALA N    1 1 
        9  92890 2 1 129 ALA O    O   2.396  -3.152 -15.673 1.00 . B B . 129 ALA O    1 1 
        9  92891 2 1 130 PRO C    C   0.168  -4.645 -17.232 1.00 . B B . 130 PRO C    1 1 
        9  92892 2 1 130 PRO CA   C  -0.305  -3.376 -16.500 1.00 . B B . 130 PRO CA   1 1 
        9  92893 2 1 130 PRO CB   C  -1.688  -2.884 -17.022 1.00 . B B . 130 PRO CB   1 1 
        9  92894 2 1 130 PRO CD   C  -0.077  -1.177 -17.551 1.00 . B B . 130 PRO CD   1 1 
        9  92895 2 1 130 PRO CG   C  -1.531  -1.404 -17.227 1.00 . B B . 130 PRO CG   1 1 
        9  92896 2 1 130 PRO HA   H  -0.368  -3.579 -15.433 1.00 . B B . 130 PRO HA   1 1 
        9  92897 2 1 130 PRO HB2  H  -1.947  -3.382 -17.958 1.00 . B B . 130 PRO HB2  1 1 
        9  92898 2 1 130 PRO HB3  H  -2.461  -3.079 -16.287 1.00 . B B . 130 PRO HB3  1 1 
        9  92899 2 1 130 PRO HD2  H   0.107  -1.304 -18.613 1.00 . B B . 130 PRO HD2  1 1 
        9  92900 2 1 130 PRO HD3  H   0.231  -0.190 -17.227 1.00 . B B . 130 PRO HD3  1 1 
        9  92901 2 1 130 PRO HG2  H  -2.165  -1.067 -18.045 1.00 . B B . 130 PRO HG2  1 1 
        9  92902 2 1 130 PRO HG3  H  -1.791  -0.872 -16.315 1.00 . B B . 130 PRO HG3  1 1 
        9  92903 2 1 130 PRO N    N   0.605  -2.238 -16.765 1.00 . B B . 130 PRO N    1 1 
        9  92904 2 1 130 PRO O    O  -0.061  -4.804 -18.441 1.00 . B B . 130 PRO O    1 1 
        9  92905 2 1 131 VAL C    C   0.452  -7.909 -16.926 1.00 . B B . 131 VAL C    1 1 
        9  92906 2 1 131 VAL CA   C   1.446  -6.740 -17.077 1.00 . B B . 131 VAL CA   1 1 
        9  92907 2 1 131 VAL CB   C   2.861  -7.095 -16.469 1.00 . B B . 131 VAL CB   1 1 
        9  92908 2 1 131 VAL CG1  C   3.899  -6.003 -16.825 1.00 . B B . 131 VAL CG1  1 1 
        9  92909 2 1 131 VAL CG2  C   2.805  -7.318 -14.942 1.00 . B B . 131 VAL CG2  1 1 
        9  92910 2 1 131 VAL H    H   1.046  -5.319 -15.559 1.00 . B B . 131 VAL H    1 1 
        9  92911 2 1 131 VAL HA   H   1.595  -6.562 -18.147 1.00 . B B . 131 VAL HA   1 1 
        9  92912 2 1 131 VAL HB   H   3.197  -8.023 -16.930 1.00 . B B . 131 VAL HB   1 1 
        9  92913 2 1 131 VAL HG11 H   3.598  -5.053 -16.397 1.00 . B B . 131 VAL HG11 1 1 
        9  92914 2 1 131 VAL HG12 H   3.966  -5.901 -17.900 1.00 . B B . 131 VAL HG12 1 1 
        9  92915 2 1 131 VAL HG13 H   4.871  -6.280 -16.435 1.00 . B B . 131 VAL HG13 1 1 
        9  92916 2 1 131 VAL HG21 H   2.132  -8.138 -14.721 1.00 . B B . 131 VAL HG21 1 1 
        9  92917 2 1 131 VAL HG22 H   2.444  -6.423 -14.453 1.00 . B B . 131 VAL HG22 1 1 
        9  92918 2 1 131 VAL HG23 H   3.792  -7.559 -14.568 1.00 . B B . 131 VAL HG23 1 1 
        9  92919 2 1 131 VAL N    N   0.887  -5.514 -16.503 1.00 . B B . 131 VAL N    1 1 
        9  92920 2 1 131 VAL O    O   0.107  -8.331 -15.814 1.00 . B B . 131 VAL O    1 1 
        9  92921 2 1 132 ASN C    C   0.061 -10.775 -18.354 1.00 . B B . 132 ASN C    1 1 
        9  92922 2 1 132 ASN CA   C  -0.887  -9.578 -18.158 1.00 . B B . 132 ASN CA   1 1 
        9  92923 2 1 132 ASN CB   C  -1.916  -9.470 -19.318 1.00 . B B . 132 ASN CB   1 1 
        9  92924 2 1 132 ASN CG   C  -2.892 -10.659 -19.400 1.00 . B B . 132 ASN CG   1 1 
        9  92925 2 1 132 ASN H    H   0.099  -7.860 -18.893 1.00 . B B . 132 ASN H    1 1 
        9  92926 2 1 132 ASN HA   H  -1.429  -9.698 -17.219 1.00 . B B . 132 ASN HA   1 1 
        9  92927 2 1 132 ASN HB2  H  -2.500  -8.569 -19.186 1.00 . B B . 132 ASN HB2  1 1 
        9  92928 2 1 132 ASN HB3  H  -1.375  -9.399 -20.257 1.00 . B B . 132 ASN HB3  1 1 
        9  92929 2 1 132 ASN HD21 H  -3.135 -10.406 -21.356 1.00 . B B . 132 ASN HD21 1 1 
        9  92930 2 1 132 ASN HD22 H  -4.017 -11.712 -20.650 1.00 . B B . 132 ASN HD22 1 1 
        9  92931 2 1 132 ASN N    N  -0.071  -8.366 -18.073 1.00 . B B . 132 ASN N    1 1 
        9  92932 2 1 132 ASN ND2  N  -3.398 -10.953 -20.588 1.00 . B B . 132 ASN ND2  1 1 
        9  92933 2 1 132 ASN O    O   0.628 -10.957 -19.442 1.00 . B B . 132 ASN O    1 1 
        9  92934 2 1 132 ASN OD1  O  -3.208 -11.296 -18.396 1.00 . B B . 132 ASN OD1  1 1 
        9  92935 2 1 133 PHE C    C   0.748 -13.769 -18.265 1.00 . B B . 133 PHE C    1 1 
        9  92936 2 1 133 PHE CA   C   1.155 -12.716 -17.203 1.00 . B B . 133 PHE CA   1 1 
        9  92937 2 1 133 PHE CB   C   1.086 -13.309 -15.756 1.00 . B B . 133 PHE CB   1 1 
        9  92938 2 1 133 PHE CD1  C   2.607 -15.368 -15.844 1.00 . B B . 133 PHE CD1  1 1 
        9  92939 2 1 133 PHE CD2  C   3.116 -13.657 -14.251 1.00 . B B . 133 PHE CD2  1 1 
        9  92940 2 1 133 PHE CE1  C   3.680 -16.107 -15.383 1.00 . B B . 133 PHE CE1  1 1 
        9  92941 2 1 133 PHE CE2  C   4.189 -14.400 -13.799 1.00 . B B . 133 PHE CE2  1 1 
        9  92942 2 1 133 PHE CG   C   2.301 -14.124 -15.290 1.00 . B B . 133 PHE CG   1 1 
        9  92943 2 1 133 PHE CZ   C   4.469 -15.625 -14.363 1.00 . B B . 133 PHE CZ   1 1 
        9  92944 2 1 133 PHE H    H  -0.263 -11.321 -16.459 1.00 . B B . 133 PHE H    1 1 
        9  92945 2 1 133 PHE HA   H   2.162 -12.367 -17.404 1.00 . B B . 133 PHE HA   1 1 
        9  92946 2 1 133 PHE HB2  H   0.957 -12.491 -15.058 1.00 . B B . 133 PHE HB2  1 1 
        9  92947 2 1 133 PHE HB3  H   0.212 -13.950 -15.678 1.00 . B B . 133 PHE HB3  1 1 
        9  92948 2 1 133 PHE HD1  H   1.999 -15.754 -16.650 1.00 . B B . 133 PHE HD1  1 1 
        9  92949 2 1 133 PHE HD2  H   2.907 -12.694 -13.802 1.00 . B B . 133 PHE HD2  1 1 
        9  92950 2 1 133 PHE HE1  H   3.903 -17.071 -15.825 1.00 . B B . 133 PHE HE1  1 1 
        9  92951 2 1 133 PHE HE2  H   4.810 -14.023 -12.997 1.00 . B B . 133 PHE HE2  1 1 
        9  92952 2 1 133 PHE HZ   H   5.309 -16.209 -14.004 1.00 . B B . 133 PHE HZ   1 1 
        9  92953 2 1 133 PHE N    N   0.244 -11.548 -17.267 1.00 . B B . 133 PHE N    1 1 
        9  92954 2 1 133 PHE O    O   1.596 -14.440 -18.870 1.00 . B B . 133 PHE O    1 1 
        9  92955 2 1 134 ASP C    C  -0.785 -14.352 -20.915 1.00 . B B . 134 ASP C    1 1 
        9  92956 2 1 134 ASP CA   C  -1.207 -14.731 -19.479 1.00 . B B . 134 ASP CA   1 1 
        9  92957 2 1 134 ASP CB   C  -2.750 -14.648 -19.324 1.00 . B B . 134 ASP CB   1 1 
        9  92958 2 1 134 ASP CG   C  -3.517 -15.505 -20.347 1.00 . B B . 134 ASP CG   1 1 
        9  92959 2 1 134 ASP H    H  -1.163 -13.292 -17.937 1.00 . B B . 134 ASP H    1 1 
        9  92960 2 1 134 ASP HA   H  -0.889 -15.749 -19.271 1.00 . B B . 134 ASP HA   1 1 
        9  92961 2 1 134 ASP HB2  H  -3.019 -14.980 -18.325 1.00 . B B . 134 ASP HB2  1 1 
        9  92962 2 1 134 ASP HB3  H  -3.057 -13.610 -19.428 1.00 . B B . 134 ASP HB3  1 1 
        9  92963 2 1 134 ASP N    N  -0.576 -13.854 -18.484 1.00 . B B . 134 ASP N    1 1 
        9  92964 2 1 134 ASP O    O  -0.396 -15.224 -21.694 1.00 . B B . 134 ASP O    1 1 
        9  92965 2 1 134 ASP OD1  O  -4.061 -14.950 -21.332 1.00 . B B . 134 ASP OD1  1 1 
        9  92966 2 1 134 ASP OD2  O  -3.572 -16.741 -20.174 1.00 . B B . 134 ASP OD2  1 1 
        9  92967 2 1 135 ALA C    C   0.911 -12.767 -23.004 1.00 . B B . 135 ALA C    1 1 
        9  92968 2 1 135 ALA CA   C  -0.542 -12.503 -22.585 1.00 . B B . 135 ALA CA   1 1 
        9  92969 2 1 135 ALA CB   C  -0.837 -11.001 -22.661 1.00 . B B . 135 ALA CB   1 1 
        9  92970 2 1 135 ALA H    H  -1.080 -12.398 -20.524 1.00 . B B . 135 ALA H    1 1 
        9  92971 2 1 135 ALA HA   H  -1.205 -13.007 -23.284 1.00 . B B . 135 ALA HA   1 1 
        9  92972 2 1 135 ALA HB1  H  -0.674 -10.644 -23.669 1.00 . B B . 135 ALA HB1  1 1 
        9  92973 2 1 135 ALA HB2  H  -0.185 -10.465 -21.981 1.00 . B B . 135 ALA HB2  1 1 
        9  92974 2 1 135 ALA HB3  H  -1.866 -10.819 -22.381 1.00 . B B . 135 ALA HB3  1 1 
        9  92975 2 1 135 ALA N    N  -0.840 -13.034 -21.230 1.00 . B B . 135 ALA N    1 1 
        9  92976 2 1 135 ALA O    O   1.199 -12.963 -24.188 1.00 . B B . 135 ALA O    1 1 
        9  92977 2 1 136 LEU C    C   3.471 -14.449 -22.734 1.00 . B B . 136 LEU C    1 1 
        9  92978 2 1 136 LEU CA   C   3.244 -13.016 -22.188 1.00 . B B . 136 LEU CA   1 1 
        9  92979 2 1 136 LEU CB   C   3.950 -12.749 -20.818 1.00 . B B . 136 LEU CB   1 1 
        9  92980 2 1 136 LEU CD1  C   5.949 -11.653 -19.624 1.00 . B B . 136 LEU CD1  1 1 
        9  92981 2 1 136 LEU CD2  C   6.295 -13.851 -20.816 1.00 . B B . 136 LEU CD2  1 1 
        9  92982 2 1 136 LEU CG   C   5.511 -12.524 -20.824 1.00 . B B . 136 LEU CG   1 1 
        9  92983 2 1 136 LEU H    H   1.478 -12.604 -21.095 1.00 . B B . 136 LEU H    1 1 
        9  92984 2 1 136 LEU HA   H   3.610 -12.297 -22.918 1.00 . B B . 136 LEU HA   1 1 
        9  92985 2 1 136 LEU HB2  H   3.490 -11.861 -20.392 1.00 . B B . 136 LEU HB2  1 1 
        9  92986 2 1 136 LEU HB3  H   3.722 -13.579 -20.153 1.00 . B B . 136 LEU HB3  1 1 
        9  92987 2 1 136 LEU HD11 H   5.450 -10.695 -19.675 1.00 . B B . 136 LEU HD11 1 1 
        9  92988 2 1 136 LEU HD12 H   7.020 -11.495 -19.659 1.00 . B B . 136 LEU HD12 1 1 
        9  92989 2 1 136 LEU HD13 H   5.689 -12.143 -18.694 1.00 . B B . 136 LEU HD13 1 1 
        9  92990 2 1 136 LEU HD21 H   7.357 -13.646 -20.826 1.00 . B B . 136 LEU HD21 1 1 
        9  92991 2 1 136 LEU HD22 H   6.039 -14.425 -21.696 1.00 . B B . 136 LEU HD22 1 1 
        9  92992 2 1 136 LEU HD23 H   6.045 -14.422 -19.932 1.00 . B B . 136 LEU HD23 1 1 
        9  92993 2 1 136 LEU HG   H   5.783 -11.988 -21.724 1.00 . B B . 136 LEU HG   1 1 
        9  92994 2 1 136 LEU N    N   1.803 -12.773 -22.004 1.00 . B B . 136 LEU N    1 1 
        9  92995 2 1 136 LEU O    O   4.197 -14.651 -23.710 1.00 . B B . 136 LEU O    1 1 
        9  92996 2 1 137 PHE C    C   1.958 -17.115 -23.795 1.00 . B B . 137 PHE C    1 1 
        9  92997 2 1 137 PHE CA   C   2.818 -16.851 -22.534 1.00 . B B . 137 PHE CA   1 1 
        9  92998 2 1 137 PHE CB   C   2.357 -17.754 -21.352 1.00 . B B . 137 PHE CB   1 1 
        9  92999 2 1 137 PHE CD1  C   3.978 -16.764 -19.627 1.00 . B B . 137 PHE CD1  1 1 
        9  93000 2 1 137 PHE CD2  C   3.720 -19.145 -19.691 1.00 . B B . 137 PHE CD2  1 1 
        9  93001 2 1 137 PHE CE1  C   4.891 -16.894 -18.599 1.00 . B B . 137 PHE CE1  1 1 
        9  93002 2 1 137 PHE CE2  C   4.632 -19.268 -18.657 1.00 . B B . 137 PHE CE2  1 1 
        9  93003 2 1 137 PHE CG   C   3.372 -17.888 -20.200 1.00 . B B . 137 PHE CG   1 1 
        9  93004 2 1 137 PHE CZ   C   5.220 -18.144 -18.115 1.00 . B B . 137 PHE CZ   1 1 
        9  93005 2 1 137 PHE H    H   2.215 -15.183 -21.356 1.00 . B B . 137 PHE H    1 1 
        9  93006 2 1 137 PHE HA   H   3.850 -17.095 -22.773 1.00 . B B . 137 PHE HA   1 1 
        9  93007 2 1 137 PHE HB2  H   1.443 -17.348 -20.937 1.00 . B B . 137 PHE HB2  1 1 
        9  93008 2 1 137 PHE HB3  H   2.148 -18.752 -21.731 1.00 . B B . 137 PHE HB3  1 1 
        9  93009 2 1 137 PHE HD1  H   3.728 -15.778 -19.999 1.00 . B B . 137 PHE HD1  1 1 
        9  93010 2 1 137 PHE HD2  H   3.264 -20.035 -20.112 1.00 . B B . 137 PHE HD2  1 1 
        9  93011 2 1 137 PHE HE1  H   5.351 -16.012 -18.169 1.00 . B B . 137 PHE HE1  1 1 
        9  93012 2 1 137 PHE HE2  H   4.891 -20.250 -18.275 1.00 . B B . 137 PHE HE2  1 1 
        9  93013 2 1 137 PHE HZ   H   5.940 -18.241 -17.308 1.00 . B B . 137 PHE HZ   1 1 
        9  93014 2 1 137 PHE N    N   2.776 -15.426 -22.122 1.00 . B B . 137 PHE N    1 1 
        9  93015 2 1 137 PHE O    O   2.191 -18.093 -24.519 1.00 . B B . 137 PHE O    1 1 
        9  93016 2 1 138 MET C    C   0.771 -16.069 -26.513 1.00 . B B . 138 MET C    1 1 
        9  93017 2 1 138 MET CA   C   0.038 -16.328 -25.183 1.00 . B B . 138 MET CA   1 1 
        9  93018 2 1 138 MET CB   C  -1.125 -15.313 -24.971 1.00 . B B . 138 MET CB   1 1 
        9  93019 2 1 138 MET CE   C  -1.613 -13.162 -27.409 1.00 . B B . 138 MET CE   1 1 
        9  93020 2 1 138 MET CG   C  -2.330 -15.434 -25.930 1.00 . B B . 138 MET CG   1 1 
        9  93021 2 1 138 MET H    H   0.877 -15.474 -23.425 1.00 . B B . 138 MET H    1 1 
        9  93022 2 1 138 MET HA   H  -0.369 -17.335 -25.193 1.00 . B B . 138 MET HA   1 1 
        9  93023 2 1 138 MET HB2  H  -1.499 -15.434 -23.959 1.00 . B B . 138 MET HB2  1 1 
        9  93024 2 1 138 MET HB3  H  -0.720 -14.304 -25.062 1.00 . B B . 138 MET HB3  1 1 
        9  93025 2 1 138 MET HE1  H  -2.459 -12.658 -26.966 1.00 . B B . 138 MET HE1  1 1 
        9  93026 2 1 138 MET HE2  H  -1.393 -12.719 -28.368 1.00 . B B . 138 MET HE2  1 1 
        9  93027 2 1 138 MET HE3  H  -0.751 -13.060 -26.762 1.00 . B B . 138 MET HE3  1 1 
        9  93028 2 1 138 MET HG2  H  -2.647 -16.467 -25.963 1.00 . B B . 138 MET HG2  1 1 
        9  93029 2 1 138 MET HG3  H  -3.145 -14.834 -25.542 1.00 . B B . 138 MET HG3  1 1 
        9  93030 2 1 138 MET N    N   0.978 -16.230 -24.040 1.00 . B B . 138 MET N    1 1 
        9  93031 2 1 138 MET O    O   0.482 -16.709 -27.533 1.00 . B B . 138 MET O    1 1 
        9  93032 2 1 138 MET SD   S  -1.992 -14.900 -27.628 1.00 . B B . 138 MET SD   1 1 
        9  93033 2 1 139 ASN C    C   3.605 -15.861 -27.947 1.00 . B B . 139 ASN C    1 1 
        9  93034 2 1 139 ASN CA   C   2.573 -14.769 -27.632 1.00 . B B . 139 ASN CA   1 1 
        9  93035 2 1 139 ASN CB   C   3.287 -13.422 -27.377 1.00 . B B . 139 ASN CB   1 1 
        9  93036 2 1 139 ASN CG   C   2.331 -12.227 -27.289 1.00 . B B . 139 ASN CG   1 1 
        9  93037 2 1 139 ASN H    H   1.915 -14.688 -25.613 1.00 . B B . 139 ASN H    1 1 
        9  93038 2 1 139 ASN HA   H   1.913 -14.661 -28.489 1.00 . B B . 139 ASN HA   1 1 
        9  93039 2 1 139 ASN HB2  H   3.845 -13.492 -26.447 1.00 . B B . 139 ASN HB2  1 1 
        9  93040 2 1 139 ASN HB3  H   3.987 -13.230 -28.182 1.00 . B B . 139 ASN HB3  1 1 
        9  93041 2 1 139 ASN HD21 H   3.163 -11.635 -25.585 1.00 . B B . 139 ASN HD21 1 1 
        9  93042 2 1 139 ASN HD22 H   1.874 -10.648 -26.175 1.00 . B B . 139 ASN HD22 1 1 
        9  93043 2 1 139 ASN N    N   1.747 -15.143 -26.466 1.00 . B B . 139 ASN N    1 1 
        9  93044 2 1 139 ASN ND2  N   2.467 -11.418 -26.247 1.00 . B B . 139 ASN ND2  1 1 
        9  93045 2 1 139 ASN O    O   3.987 -16.036 -29.108 1.00 . B B . 139 ASN O    1 1 
        9  93046 2 1 139 ASN OD1  O   1.451 -12.054 -28.137 1.00 . B B . 139 ASN OD1  1 1 
        9  93047 2 1 140 TYR C    C   4.155 -18.909 -27.870 1.00 . B B . 140 TYR C    1 1 
        9  93048 2 1 140 TYR CA   C   4.901 -17.805 -27.088 1.00 . B B . 140 TYR CA   1 1 
        9  93049 2 1 140 TYR CB   C   5.394 -18.364 -25.726 1.00 . B B . 140 TYR CB   1 1 
        9  93050 2 1 140 TYR CD1  C   7.690 -17.239 -25.653 1.00 . B B . 140 TYR CD1  1 1 
        9  93051 2 1 140 TYR CD2  C   6.306 -17.055 -23.722 1.00 . B B . 140 TYR CD2  1 1 
        9  93052 2 1 140 TYR CE1  C   8.680 -16.516 -25.011 1.00 . B B . 140 TYR CE1  1 1 
        9  93053 2 1 140 TYR CE2  C   7.292 -16.332 -23.084 1.00 . B B . 140 TYR CE2  1 1 
        9  93054 2 1 140 TYR CG   C   6.475 -17.521 -25.025 1.00 . B B . 140 TYR CG   1 1 
        9  93055 2 1 140 TYR CZ   C   8.475 -16.069 -23.727 1.00 . B B . 140 TYR CZ   1 1 
        9  93056 2 1 140 TYR H    H   3.804 -16.329 -25.997 1.00 . B B . 140 TYR H    1 1 
        9  93057 2 1 140 TYR HA   H   5.765 -17.504 -27.674 1.00 . B B . 140 TYR HA   1 1 
        9  93058 2 1 140 TYR HB2  H   4.546 -18.452 -25.058 1.00 . B B . 140 TYR HB2  1 1 
        9  93059 2 1 140 TYR HB3  H   5.811 -19.358 -25.877 1.00 . B B . 140 TYR HB3  1 1 
        9  93060 2 1 140 TYR HD1  H   7.855 -17.588 -26.667 1.00 . B B . 140 TYR HD1  1 1 
        9  93061 2 1 140 TYR HD2  H   5.375 -17.261 -23.207 1.00 . B B . 140 TYR HD2  1 1 
        9  93062 2 1 140 TYR HE1  H   9.615 -16.310 -25.520 1.00 . B B . 140 TYR HE1  1 1 
        9  93063 2 1 140 TYR HE2  H   7.130 -15.983 -22.074 1.00 . B B . 140 TYR HE2  1 1 
        9  93064 2 1 140 TYR HH   H   9.738 -14.629 -23.640 1.00 . B B . 140 TYR HH   1 1 
        9  93065 2 1 140 TYR N    N   4.050 -16.603 -26.906 1.00 . B B . 140 TYR N    1 1 
        9  93066 2 1 140 TYR O    O   4.782 -19.814 -28.436 1.00 . B B . 140 TYR O    1 1 
        9  93067 2 1 140 TYR OH   O   9.460 -15.356 -23.083 1.00 . B B . 140 TYR OH   1 1 
        9  93068 2 1 141 LEU C    C   1.401 -18.921 -29.905 1.00 . B B . 141 LEU C    1 1 
        9  93069 2 1 141 LEU CA   C   1.952 -19.708 -28.680 1.00 . B B . 141 LEU CA   1 1 
        9  93070 2 1 141 LEU CB   C   0.819 -20.281 -27.756 1.00 . B B . 141 LEU CB   1 1 
        9  93071 2 1 141 LEU CD1  C   1.613 -22.725 -27.844 1.00 . B B . 141 LEU CD1  1 1 
        9  93072 2 1 141 LEU CD2  C  -0.772 -22.187 -27.109 1.00 . B B . 141 LEU CD2  1 1 
        9  93073 2 1 141 LEU CG   C   0.407 -21.769 -28.018 1.00 . B B . 141 LEU CG   1 1 
        9  93074 2 1 141 LEU H    H   2.390 -18.112 -27.363 1.00 . B B . 141 LEU H    1 1 
        9  93075 2 1 141 LEU HA   H   2.554 -20.529 -29.057 1.00 . B B . 141 LEU HA   1 1 
        9  93076 2 1 141 LEU HB2  H   1.141 -20.202 -26.721 1.00 . B B . 141 LEU HB2  1 1 
        9  93077 2 1 141 LEU HB3  H  -0.068 -19.664 -27.868 1.00 . B B . 141 LEU HB3  1 1 
        9  93078 2 1 141 LEU HD11 H   1.299 -23.745 -28.022 1.00 . B B . 141 LEU HD11 1 1 
        9  93079 2 1 141 LEU HD12 H   2.012 -22.644 -26.839 1.00 . B B . 141 LEU HD12 1 1 
        9  93080 2 1 141 LEU HD13 H   2.386 -22.464 -28.556 1.00 . B B . 141 LEU HD13 1 1 
        9  93081 2 1 141 LEU HD21 H  -1.623 -21.547 -27.304 1.00 . B B . 141 LEU HD21 1 1 
        9  93082 2 1 141 LEU HD22 H  -0.487 -22.096 -26.068 1.00 . B B . 141 LEU HD22 1 1 
        9  93083 2 1 141 LEU HD23 H  -1.046 -23.214 -27.315 1.00 . B B . 141 LEU HD23 1 1 
        9  93084 2 1 141 LEU HG   H   0.072 -21.862 -29.044 1.00 . B B . 141 LEU HG   1 1 
        9  93085 2 1 141 LEU N    N   2.817 -18.816 -27.893 1.00 . B B . 141 LEU N    1 1 
        9  93086 2 1 141 LEU O    O   0.270 -19.147 -30.351 1.00 . B B . 141 LEU O    1 1 
        9  93087 2 1 142 GLN C    C   0.852 -16.120 -31.293 1.00 . B B . 142 GLN C    1 1 
        9  93088 2 1 142 GLN CA   C   1.983 -17.128 -31.603 1.00 . B B . 142 GLN CA   1 1 
        9  93089 2 1 142 GLN CB   C   1.703 -17.933 -32.913 1.00 . B B . 142 GLN CB   1 1 
        9  93090 2 1 142 GLN CD   C   2.519 -19.620 -34.639 1.00 . B B . 142 GLN CD   1 1 
        9  93091 2 1 142 GLN CG   C   2.878 -18.796 -33.405 1.00 . B B . 142 GLN CG   1 1 
        9  93092 2 1 142 GLN H    H   3.148 -17.933 -30.027 1.00 . B B . 142 GLN H    1 1 
        9  93093 2 1 142 GLN HA   H   2.888 -16.549 -31.759 1.00 . B B . 142 GLN HA   1 1 
        9  93094 2 1 142 GLN HB2  H   0.854 -18.584 -32.740 1.00 . B B . 142 GLN HB2  1 1 
        9  93095 2 1 142 GLN HB3  H   1.444 -17.235 -33.704 1.00 . B B . 142 GLN HB3  1 1 
        9  93096 2 1 142 GLN HE21 H   1.861 -21.102 -33.493 1.00 . B B . 142 GLN HE21 1 1 
        9  93097 2 1 142 GLN HE22 H   1.717 -21.346 -35.199 1.00 . B B . 142 GLN HE22 1 1 
        9  93098 2 1 142 GLN HG2  H   3.713 -18.148 -33.651 1.00 . B B . 142 GLN HG2  1 1 
        9  93099 2 1 142 GLN HG3  H   3.176 -19.469 -32.607 1.00 . B B . 142 GLN HG3  1 1 
        9  93100 2 1 142 GLN N    N   2.265 -18.015 -30.445 1.00 . B B . 142 GLN N    1 1 
        9  93101 2 1 142 GLN NE2  N   1.986 -20.812 -34.424 1.00 . B B . 142 GLN NE2  1 1 
        9  93102 2 1 142 GLN O    O   1.122 -15.004 -30.833 1.00 . B B . 142 GLN O    1 1 
        9  93103 2 1 142 GLN OE1  O   2.699 -19.184 -35.780 1.00 . B B . 142 GLN OE1  1 1 
        9  93104 2 1 143 GLN C    C  -2.790 -16.607 -31.064 1.00 . B B . 143 GLN C    1 1 
        9  93105 2 1 143 GLN CA   C  -1.589 -15.694 -31.318 1.00 . B B . 143 GLN CA   1 1 
        9  93106 2 1 143 GLN CB   C  -1.861 -14.780 -32.548 1.00 . B B . 143 GLN CB   1 1 
        9  93107 2 1 143 GLN CD   C  -3.387 -12.983 -33.626 1.00 . B B . 143 GLN CD   1 1 
        9  93108 2 1 143 GLN CG   C  -3.029 -13.774 -32.360 1.00 . B B . 143 GLN CG   1 1 
        9  93109 2 1 143 GLN H    H  -0.539 -17.452 -31.845 1.00 . B B . 143 GLN H    1 1 
        9  93110 2 1 143 GLN HA   H  -1.415 -15.071 -30.439 1.00 . B B . 143 GLN HA   1 1 
        9  93111 2 1 143 GLN HB2  H  -0.960 -14.216 -32.762 1.00 . B B . 143 GLN HB2  1 1 
        9  93112 2 1 143 GLN HB3  H  -2.084 -15.406 -33.407 1.00 . B B . 143 GLN HB3  1 1 
        9  93113 2 1 143 GLN HE21 H  -3.999 -11.441 -32.539 1.00 . B B . 143 GLN HE21 1 1 
        9  93114 2 1 143 GLN HE22 H  -4.119 -11.253 -34.255 1.00 . B B . 143 GLN HE22 1 1 
        9  93115 2 1 143 GLN HG2  H  -3.914 -14.317 -32.045 1.00 . B B . 143 GLN HG2  1 1 
        9  93116 2 1 143 GLN HG3  H  -2.753 -13.075 -31.575 1.00 . B B . 143 GLN HG3  1 1 
        9  93117 2 1 143 GLN N    N  -0.402 -16.533 -31.528 1.00 . B B . 143 GLN N    1 1 
        9  93118 2 1 143 GLN NE2  N  -3.884 -11.770 -33.456 1.00 . B B . 143 GLN NE2  1 1 
        9  93119 2 1 143 GLN O    O  -3.111 -17.467 -31.897 1.00 . B B . 143 GLN O    1 1 
        9  93120 2 1 143 GLN OE1  O  -3.232 -13.463 -34.748 1.00 . B B . 143 GLN OE1  1 1 
        9  93121 2 1 144 GLN C    C  -5.876 -16.240 -29.517 1.00 . B B . 144 GLN C    1 1 
        9  93122 2 1 144 GLN CA   C  -4.651 -17.174 -29.518 1.00 . B B . 144 GLN CA   1 1 
        9  93123 2 1 144 GLN CB   C  -4.422 -17.862 -28.138 1.00 . B B . 144 GLN CB   1 1 
        9  93124 2 1 144 GLN CD   C  -3.373 -19.999 -29.147 1.00 . B B . 144 GLN CD   1 1 
        9  93125 2 1 144 GLN CG   C  -3.229 -18.854 -28.128 1.00 . B B . 144 GLN CG   1 1 
        9  93126 2 1 144 GLN H    H  -3.074 -15.778 -29.275 1.00 . B B . 144 GLN H    1 1 
        9  93127 2 1 144 GLN HA   H  -4.832 -17.947 -30.262 1.00 . B B . 144 GLN HA   1 1 
        9  93128 2 1 144 GLN HB2  H  -4.239 -17.096 -27.392 1.00 . B B . 144 GLN HB2  1 1 
        9  93129 2 1 144 GLN HB3  H  -5.318 -18.405 -27.862 1.00 . B B . 144 GLN HB3  1 1 
        9  93130 2 1 144 GLN HE21 H  -1.418 -20.011 -29.486 1.00 . B B . 144 GLN HE21 1 1 
        9  93131 2 1 144 GLN HE22 H  -2.346 -21.157 -30.381 1.00 . B B . 144 GLN HE22 1 1 
        9  93132 2 1 144 GLN HG2  H  -2.318 -18.305 -28.345 1.00 . B B . 144 GLN HG2  1 1 
        9  93133 2 1 144 GLN HG3  H  -3.143 -19.291 -27.138 1.00 . B B . 144 GLN HG3  1 1 
        9  93134 2 1 144 GLN N    N  -3.433 -16.432 -29.904 1.00 . B B . 144 GLN N    1 1 
        9  93135 2 1 144 GLN NE2  N  -2.268 -20.431 -29.731 1.00 . B B . 144 GLN NE2  1 1 
        9  93136 2 1 144 GLN O    O  -6.960 -16.616 -29.061 1.00 . B B . 144 GLN O    1 1 
        9  93137 2 1 144 GLN OE1  O  -4.474 -20.471 -29.436 1.00 . B B . 144 GLN OE1  1 1 
        9  93138 2 1 145 ALA C    C  -7.441 -14.418 -31.677 1.00 . B B . 145 ALA C    1 1 
        9  93139 2 1 145 ALA CA   C  -6.768 -14.061 -30.335 1.00 . B B . 145 ALA CA   1 1 
        9  93140 2 1 145 ALA CB   C  -6.218 -12.622 -30.347 1.00 . B B . 145 ALA CB   1 1 
        9  93141 2 1 145 ALA H    H  -4.768 -14.748 -30.278 1.00 . B B . 145 ALA H    1 1 
        9  93142 2 1 145 ALA HA   H  -7.507 -14.137 -29.541 1.00 . B B . 145 ALA HA   1 1 
        9  93143 2 1 145 ALA HB1  H  -7.024 -11.921 -30.519 1.00 . B B . 145 ALA HB1  1 1 
        9  93144 2 1 145 ALA HB2  H  -5.480 -12.519 -31.134 1.00 . B B . 145 ALA HB2  1 1 
        9  93145 2 1 145 ALA HB3  H  -5.753 -12.405 -29.395 1.00 . B B . 145 ALA HB3  1 1 
        9  93146 2 1 145 ALA N    N  -5.681 -15.014 -30.053 1.00 . B B . 145 ALA N    1 1 
        9  93147 2 1 145 ALA O    O  -6.987 -15.321 -32.391 1.00 . B B . 145 ALA O    1 1 
        9  93148 2 1 146 GLY C    C -10.801 -14.199 -32.830 1.00 . B B . 146 GLY C    1 1 
        9  93149 2 1 146 GLY CA   C  -9.334 -13.998 -33.199 1.00 . B B . 146 GLY CA   1 1 
        9  93150 2 1 146 GLY H    H  -8.751 -12.932 -31.454 1.00 . B B . 146 GLY H    1 1 
        9  93151 2 1 146 GLY HA2  H  -9.258 -13.166 -33.886 1.00 . B B . 146 GLY HA2  1 1 
        9  93152 2 1 146 GLY HA3  H  -8.970 -14.895 -33.698 1.00 . B B . 146 GLY HA3  1 1 
        9  93153 2 1 146 GLY N    N  -8.509 -13.698 -32.016 1.00 . B B . 146 GLY N    1 1 
        9  93154 2 1 146 GLY O    O -11.619 -14.565 -33.685 1.00 . B B . 146 GLY O    1 1 
        9  93155 2 1 147 GLU C    C -13.294 -12.800 -31.757 1.00 . B B . 147 GLU C    1 1 
        9  93156 2 1 147 GLU CA   C -12.497 -13.888 -31.003 1.00 . B B . 147 GLU CA   1 1 
        9  93157 2 1 147 GLU CB   C -12.490 -13.609 -29.459 1.00 . B B . 147 GLU CB   1 1 
        9  93158 2 1 147 GLU CD   C -10.346 -12.154 -29.222 1.00 . B B . 147 GLU CD   1 1 
        9  93159 2 1 147 GLU CG   C -11.870 -12.265 -29.000 1.00 . B B . 147 GLU CG   1 1 
        9  93160 2 1 147 GLU H    H -10.379 -13.852 -30.905 1.00 . B B . 147 GLU H    1 1 
        9  93161 2 1 147 GLU HA   H -12.971 -14.849 -31.179 1.00 . B B . 147 GLU HA   1 1 
        9  93162 2 1 147 GLU HB2  H -13.512 -13.640 -29.093 1.00 . B B . 147 GLU HB2  1 1 
        9  93163 2 1 147 GLU HB3  H -11.940 -14.406 -28.974 1.00 . B B . 147 GLU HB3  1 1 
        9  93164 2 1 147 GLU HG2  H -12.361 -11.465 -29.538 1.00 . B B . 147 GLU HG2  1 1 
        9  93165 2 1 147 GLU HG3  H -12.075 -12.137 -27.943 1.00 . B B . 147 GLU HG3  1 1 
        9  93166 2 1 147 GLU N    N -11.118 -13.972 -31.533 1.00 . B B . 147 GLU N    1 1 
        9  93167 2 1 147 GLU O    O -14.489 -12.968 -32.035 1.00 . B B . 147 GLU O    1 1 
        9  93168 2 1 147 GLU OE1  O  -9.569 -12.582 -28.339 1.00 . B B . 147 GLU OE1  1 1 
        9  93169 2 1 147 GLU OE2  O  -9.925 -11.665 -30.299 1.00 . B B . 147 GLU OE2  1 1 
        9  93170 2 1 148 GLY C    C -12.424 -10.627 -34.296 1.00 . B B . 148 GLY C    1 1 
        9  93171 2 1 148 GLY CA   C -13.135 -10.652 -32.956 1.00 . B B . 148 GLY CA   1 1 
        9  93172 2 1 148 GLY H    H -11.689 -11.588 -31.735 1.00 . B B . 148 GLY H    1 1 
        9  93173 2 1 148 GLY HA2  H -14.198 -10.805 -33.120 1.00 . B B . 148 GLY HA2  1 1 
        9  93174 2 1 148 GLY HA3  H -12.993  -9.695 -32.470 1.00 . B B . 148 GLY HA3  1 1 
        9  93175 2 1 148 GLY N    N -12.602 -11.693 -32.088 1.00 . B B . 148 GLY N    1 1 
        9  93176 2 1 148 GLY O    O -11.713 -11.579 -34.656 1.00 . B B . 148 GLY O    1 1 
        9  93177 2 1 149 THR C    C -11.540  -7.845 -36.394 1.00 . B B . 149 THR C    1 1 
        9  93178 2 1 149 THR CA   C -11.968  -9.322 -36.336 1.00 . B B . 149 THR CA   1 1 
        9  93179 2 1 149 THR CB   C -12.934  -9.678 -37.531 1.00 . B B . 149 THR CB   1 1 
        9  93180 2 1 149 THR CG2  C -12.270  -9.485 -38.911 1.00 . B B . 149 THR CG2  1 1 
        9  93181 2 1 149 THR H    H -13.244  -8.860 -34.713 1.00 . B B . 149 THR H    1 1 
        9  93182 2 1 149 THR HA   H -11.081  -9.956 -36.403 1.00 . B B . 149 THR HA   1 1 
        9  93183 2 1 149 THR HB   H -13.792  -9.016 -37.470 1.00 . B B . 149 THR HB   1 1 
        9  93184 2 1 149 THR HG1  H -13.191 -11.386 -36.550 1.00 . B B . 149 THR HG1  1 1 
        9  93185 2 1 149 THR HG21 H -11.418 -10.148 -39.013 1.00 . B B . 149 THR HG21 1 1 
        9  93186 2 1 149 THR HG22 H -11.939  -8.459 -39.017 1.00 . B B . 149 THR HG22 1 1 
        9  93187 2 1 149 THR HG23 H -12.988  -9.707 -39.688 1.00 . B B . 149 THR HG23 1 1 
        9  93188 2 1 149 THR N    N -12.624  -9.551 -35.049 1.00 . B B . 149 THR N    1 1 
        9  93189 2 1 149 THR O    O -10.395  -7.508 -36.068 1.00 . B B . 149 THR O    1 1 
        9  93190 2 1 149 THR OG1  O -13.414 -11.036 -37.420 1.00 . B B . 149 THR OG1  1 1 
        9  93191 2 1 150 GLU C    C -13.633  -5.046 -37.623 1.00 . B B . 150 GLU C    1 1 
        9  93192 2 1 150 GLU CA   C -12.337  -5.548 -36.987 1.00 . B B . 150 GLU CA   1 1 
        9  93193 2 1 150 GLU CB   C -11.145  -5.282 -37.948 1.00 . B B . 150 GLU CB   1 1 
        9  93194 2 1 150 GLU CD   C  -9.685  -3.574 -39.164 1.00 . B B . 150 GLU CD   1 1 
        9  93195 2 1 150 GLU CG   C -10.886  -3.795 -38.245 1.00 . B B . 150 GLU CG   1 1 
        9  93196 2 1 150 GLU H    H -13.445  -7.316 -36.711 1.00 . B B . 150 GLU H    1 1 
        9  93197 2 1 150 GLU HA   H -12.173  -5.034 -36.040 1.00 . B B . 150 GLU HA   1 1 
        9  93198 2 1 150 GLU HB2  H -10.249  -5.700 -37.504 1.00 . B B . 150 GLU HB2  1 1 
        9  93199 2 1 150 GLU HB3  H -11.333  -5.794 -38.886 1.00 . B B . 150 GLU HB3  1 1 
        9  93200 2 1 150 GLU HG2  H -11.775  -3.371 -38.705 1.00 . B B . 150 GLU HG2  1 1 
        9  93201 2 1 150 GLU HG3  H -10.700  -3.282 -37.308 1.00 . B B . 150 GLU HG3  1 1 
        9  93202 2 1 150 GLU N    N -12.522  -6.975 -36.703 1.00 . B B . 150 GLU N    1 1 
        9  93203 2 1 150 GLU O    O -13.897  -5.350 -38.796 1.00 . B B . 150 GLU O    1 1 
        9  93204 2 1 150 GLU OE1  O  -8.579  -3.999 -38.793 1.00 . B B . 150 GLU OE1  1 1 
        9  93205 2 1 150 GLU OE2  O  -9.833  -2.957 -40.239 1.00 . B B . 150 GLU OE2  1 1 
        9  93206 2 1 151 GLU C    C -15.455  -2.689 -38.372 1.00 . B B . 151 GLU C    1 1 
        9  93207 2 1 151 GLU CA   C -15.738  -3.806 -37.350 1.00 . B B . 151 GLU CA   1 1 
        9  93208 2 1 151 GLU CB   C -16.641  -3.317 -36.197 1.00 . B B . 151 GLU CB   1 1 
        9  93209 2 1 151 GLU CD   C -18.932  -3.958 -37.227 1.00 . B B . 151 GLU CD   1 1 
        9  93210 2 1 151 GLU CG   C -18.038  -2.834 -36.642 1.00 . B B . 151 GLU CG   1 1 
        9  93211 2 1 151 GLU H    H -14.260  -4.228 -35.895 1.00 . B B . 151 GLU H    1 1 
        9  93212 2 1 151 GLU HA   H -16.254  -4.617 -37.860 1.00 . B B . 151 GLU HA   1 1 
        9  93213 2 1 151 GLU HB2  H -16.770  -4.128 -35.486 1.00 . B B . 151 GLU HB2  1 1 
        9  93214 2 1 151 GLU HB3  H -16.138  -2.497 -35.693 1.00 . B B . 151 GLU HB3  1 1 
        9  93215 2 1 151 GLU HG2  H -18.539  -2.395 -35.782 1.00 . B B . 151 GLU HG2  1 1 
        9  93216 2 1 151 GLU HG3  H -17.910  -2.061 -37.394 1.00 . B B . 151 GLU HG3  1 1 
        9  93217 2 1 151 GLU N    N -14.476  -4.348 -36.842 1.00 . B B . 151 GLU N    1 1 
        9  93218 2 1 151 GLU O    O -15.742  -2.864 -39.563 1.00 . B B . 151 GLU O    1 1 
        9  93219 2 1 151 GLU OE1  O -19.844  -4.443 -36.518 1.00 . B B . 151 GLU OE1  1 1 
        9  93220 2 1 151 GLU OE2  O -18.738  -4.358 -38.405 1.00 . B B . 151 GLU OE2  1 1 
        9  93221 2 1 152 HIS C    C -15.434   0.061 -39.729 1.00 . B B . 152 HIS C    1 1 
        9  93222 2 1 152 HIS CA   C -14.353  -0.466 -38.740 1.00 . B B . 152 HIS CA   1 1 
        9  93223 2 1 152 HIS CB   C -13.045  -0.942 -39.457 1.00 . B B . 152 HIS CB   1 1 
        9  93224 2 1 152 HIS CD2  C -12.358   1.459 -40.288 1.00 . B B . 152 HIS CD2  1 1 
        9  93225 2 1 152 HIS CE1  C -10.543   0.902 -41.370 1.00 . B B . 152 HIS CE1  1 1 
        9  93226 2 1 152 HIS CG   C -12.220   0.111 -40.172 1.00 . B B . 152 HIS CG   1 1 
        9  93227 2 1 152 HIS H    H -14.810  -1.459 -36.917 1.00 . B B . 152 HIS H    1 1 
        9  93228 2 1 152 HIS HA   H -14.098   0.349 -38.069 1.00 . B B . 152 HIS HA   1 1 
        9  93229 2 1 152 HIS HB2  H -12.395  -1.390 -38.719 1.00 . B B . 152 HIS HB2  1 1 
        9  93230 2 1 152 HIS HB3  H -13.306  -1.702 -40.184 1.00 . B B . 152 HIS HB3  1 1 
        9  93231 2 1 152 HIS HD1  H -10.682  -1.098 -40.980 1.00 . B B . 152 HIS HD1  1 1 
        9  93232 2 1 152 HIS HD2  H -13.147   2.062 -39.863 1.00 . B B . 152 HIS HD2  1 1 
        9  93233 2 1 152 HIS HE1  H  -9.638   0.965 -41.959 1.00 . B B . 152 HIS HE1  1 1 
        9  93234 2 1 152 HIS HE2  H -11.190   2.838 -41.351 1.00 . B B . 152 HIS HE2  1 1 
        9  93235 2 1 152 HIS N    N -14.878  -1.563 -37.889 1.00 . B B . 152 HIS N    1 1 
        9  93236 2 1 152 HIS ND1  N -11.065  -0.198 -40.869 1.00 . B B . 152 HIS ND1  1 1 
        9  93237 2 1 152 HIS NE2  N -11.305   1.914 -41.033 1.00 . B B . 152 HIS NE2  1 1 
        9  93238 2 1 152 HIS O    O -15.302  -0.052 -40.957 1.00 . B B . 152 HIS O    1 1 
        9  93239 2 1 153 GLN C    C -17.655   2.737 -39.529 1.00 . B B . 153 GLN C    1 1 
        9  93240 2 1 153 GLN CA   C -17.618   1.250 -39.913 1.00 . B B . 153 GLN CA   1 1 
        9  93241 2 1 153 GLN CB   C -18.998   0.603 -39.635 1.00 . B B . 153 GLN CB   1 1 
        9  93242 2 1 153 GLN CD   C -20.603  -1.371 -39.945 1.00 . B B . 153 GLN CD   1 1 
        9  93243 2 1 153 GLN CG   C -19.192  -0.820 -40.190 1.00 . B B . 153 GLN CG   1 1 
        9  93244 2 1 153 GLN H    H -16.625   0.504 -38.187 1.00 . B B . 153 GLN H    1 1 
        9  93245 2 1 153 GLN HA   H -17.400   1.169 -40.976 1.00 . B B . 153 GLN HA   1 1 
        9  93246 2 1 153 GLN HB2  H -19.149   0.565 -38.561 1.00 . B B . 153 GLN HB2  1 1 
        9  93247 2 1 153 GLN HB3  H -19.773   1.236 -40.062 1.00 . B B . 153 GLN HB3  1 1 
        9  93248 2 1 153 GLN HE21 H -19.916  -3.230 -39.872 1.00 . B B . 153 GLN HE21 1 1 
        9  93249 2 1 153 GLN HE22 H -21.618  -3.047 -39.652 1.00 . B B . 153 GLN HE22 1 1 
        9  93250 2 1 153 GLN HG2  H -19.015  -0.808 -41.262 1.00 . B B . 153 GLN HG2  1 1 
        9  93251 2 1 153 GLN HG3  H -18.469  -1.480 -39.720 1.00 . B B . 153 GLN HG3  1 1 
        9  93252 2 1 153 GLN N    N -16.535   0.573 -39.157 1.00 . B B . 153 GLN N    1 1 
        9  93253 2 1 153 GLN NE2  N -20.725  -2.679 -39.808 1.00 . B B . 153 GLN NE2  1 1 
        9  93254 2 1 153 GLN O    O -17.540   3.076 -38.351 1.00 . B B . 153 GLN O    1 1 
        9  93255 2 1 153 GLN OE1  O -21.582  -0.622 -39.879 1.00 . B B . 153 GLN OE1  1 1 
        9  93256 2 1 154 ASP C    C -18.572   5.749 -41.517 1.00 . B B . 154 ASP C    1 1 
        9  93257 2 1 154 ASP CA   C -17.853   5.075 -40.337 1.00 . B B . 154 ASP CA   1 1 
        9  93258 2 1 154 ASP CB   C -16.409   5.640 -40.164 1.00 . B B . 154 ASP CB   1 1 
        9  93259 2 1 154 ASP CG   C -15.519   5.451 -41.411 1.00 . B B . 154 ASP CG   1 1 
        9  93260 2 1 154 ASP H    H -17.928   3.265 -41.445 1.00 . B B . 154 ASP H    1 1 
        9  93261 2 1 154 ASP HA   H -18.426   5.280 -39.436 1.00 . B B . 154 ASP HA   1 1 
        9  93262 2 1 154 ASP HB2  H -16.472   6.697 -39.930 1.00 . B B . 154 ASP HB2  1 1 
        9  93263 2 1 154 ASP HB3  H -15.936   5.137 -39.326 1.00 . B B . 154 ASP HB3  1 1 
        9  93264 2 1 154 ASP N    N -17.821   3.612 -40.532 1.00 . B B . 154 ASP N    1 1 
        9  93265 2 1 154 ASP O    O -19.064   5.067 -42.429 1.00 . B B . 154 ASP O    1 1 
        9  93266 2 1 154 ASP OD1  O -15.293   6.429 -42.161 1.00 . B B . 154 ASP OD1  1 1 
        9  93267 2 1 154 ASP OD2  O -15.041   4.319 -41.654 1.00 . B B . 154 ASP OD2  1 1 
        9  93268 2 1 155 ALA C    C -18.510   9.239 -42.704 1.00 . B B . 155 ALA C    1 1 
        9  93269 2 1 155 ALA CA   C -19.281   7.903 -42.529 1.00 . B B . 155 ALA CA   1 1 
        9  93270 2 1 155 ALA CB   C -20.768   8.116 -42.157 1.00 . B B . 155 ALA CB   1 1 
        9  93271 2 1 155 ALA H    H -18.180   7.565 -40.756 1.00 . B B . 155 ALA H    1 1 
        9  93272 2 1 155 ALA HA   H -19.245   7.352 -43.472 1.00 . B B . 155 ALA HA   1 1 
        9  93273 2 1 155 ALA HB1  H -21.269   8.677 -42.937 1.00 . B B . 155 ALA HB1  1 1 
        9  93274 2 1 155 ALA HB2  H -20.838   8.662 -41.226 1.00 . B B . 155 ALA HB2  1 1 
        9  93275 2 1 155 ALA HB3  H -21.254   7.155 -42.043 1.00 . B B . 155 ALA HB3  1 1 
        9  93276 2 1 155 ALA N    N -18.619   7.094 -41.495 1.00 . B B . 155 ALA N    1 1 
        9  93277 2 1 155 ALA O    O -18.691  10.158 -41.874 1.00 . B B . 155 ALA O    1 1 
        9  93278 2 1 155 ALA OXT  O -17.680   9.346 -43.632 1.00 . B B . 155 ALA OXT  1 1 
        9  93279 3 1   1 MET C    C  -7.524   4.189  39.295 1.00 . C C .   1 MET C    1 1 
        9  93280 3 1   1 MET CA   C  -9.003   3.775  39.479 1.00 . C C .   1 MET CA   1 1 
        9  93281 3 1   1 MET CB   C  -9.166   2.243  39.277 1.00 . C C .   1 MET CB   1 1 
        9  93282 3 1   1 MET CE   C -13.282   1.609  38.597 1.00 . C C .   1 MET CE   1 1 
        9  93283 3 1   1 MET CG   C -10.604   1.714  39.414 1.00 . C C .   1 MET CG   1 1 
        9  93284 3 1   1 MET H1   H -10.862   4.339  38.691 1.00 . C C .   1 MET H1   1 1 
        9  93285 3 1   1 MET H2   H  -9.628   4.226  37.554 1.00 . C C .   1 MET H2   1 1 
        9  93286 3 1   1 MET H3   H  -9.673   5.541  38.599 1.00 . C C .   1 MET H3   1 1 
        9  93287 3 1   1 MET HA   H  -9.323   4.045  40.481 1.00 . C C .   1 MET HA   1 1 
        9  93288 3 1   1 MET HB2  H  -8.817   1.989  38.283 1.00 . C C .   1 MET HB2  1 1 
        9  93289 3 1   1 MET HB3  H  -8.543   1.725  40.003 1.00 . C C .   1 MET HB3  1 1 
        9  93290 3 1   1 MET HE1  H -14.044   1.913  37.895 1.00 . C C .   1 MET HE1  1 1 
        9  93291 3 1   1 MET HE2  H -13.558   1.935  39.589 1.00 . C C .   1 MET HE2  1 1 
        9  93292 3 1   1 MET HE3  H -13.190   0.533  38.583 1.00 . C C .   1 MET HE3  1 1 
        9  93293 3 1   1 MET HG2  H -10.588   0.631  39.340 1.00 . C C .   1 MET HG2  1 1 
        9  93294 3 1   1 MET HG3  H -10.994   1.995  40.386 1.00 . C C .   1 MET HG3  1 1 
        9  93295 3 1   1 MET N    N  -9.852   4.521  38.518 1.00 . C C .   1 MET N    1 1 
        9  93296 3 1   1 MET O    O  -6.814   4.392  40.283 1.00 . C C .   1 MET O    1 1 
        9  93297 3 1   1 MET SD   S -11.715   2.355  38.134 1.00 . C C .   1 MET SD   1 1 
        9  93298 3 1   2 SER C    C  -4.585   3.825  37.985 1.00 . C C .   2 SER C    1 1 
        9  93299 3 1   2 SER CA   C  -5.751   4.739  37.544 1.00 . C C .   2 SER CA   1 1 
        9  93300 3 1   2 SER CB   C  -5.465   6.238  37.861 1.00 . C C .   2 SER CB   1 1 
        9  93301 3 1   2 SER H    H  -7.718   4.014  37.310 1.00 . C C .   2 SER H    1 1 
        9  93302 3 1   2 SER HA   H  -5.805   4.659  36.463 1.00 . C C .   2 SER HA   1 1 
        9  93303 3 1   2 SER HB2  H  -4.488   6.514  37.483 1.00 . C C .   2 SER HB2  1 1 
        9  93304 3 1   2 SER HB3  H  -6.212   6.846  37.367 1.00 . C C .   2 SER HB3  1 1 
        9  93305 3 1   2 SER HG   H  -6.416   6.588  39.523 1.00 . C C .   2 SER HG   1 1 
        9  93306 3 1   2 SER N    N  -7.093   4.286  38.010 1.00 . C C .   2 SER N    1 1 
        9  93307 3 1   2 SER O    O  -4.449   3.495  39.171 1.00 . C C .   2 SER O    1 1 
        9  93308 3 1   2 SER OG   O  -5.497   6.529  39.240 1.00 . C C .   2 SER OG   1 1 
        9  93309 3 1   3 GLU C    C  -1.605   3.145  38.221 1.00 . C C .   3 GLU C    1 1 
        9  93310 3 1   3 GLU CA   C  -2.579   2.547  37.190 1.00 . C C .   3 GLU CA   1 1 
        9  93311 3 1   3 GLU CB   C  -1.837   2.329  35.839 1.00 . C C .   3 GLU CB   1 1 
        9  93312 3 1   3 GLU CD   C  -2.883   0.101  35.118 1.00 . C C .   3 GLU CD   1 1 
        9  93313 3 1   3 GLU CG   C  -2.638   1.575  34.756 1.00 . C C .   3 GLU CG   1 1 
        9  93314 3 1   3 GLU H    H  -3.925   3.758  36.084 1.00 . C C .   3 GLU H    1 1 
        9  93315 3 1   3 GLU HA   H  -2.946   1.592  37.552 1.00 . C C .   3 GLU HA   1 1 
        9  93316 3 1   3 GLU HB2  H  -1.566   3.300  35.438 1.00 . C C .   3 GLU HB2  1 1 
        9  93317 3 1   3 GLU HB3  H  -0.921   1.776  36.025 1.00 . C C .   3 GLU HB3  1 1 
        9  93318 3 1   3 GLU HG2  H  -3.589   2.077  34.611 1.00 . C C .   3 GLU HG2  1 1 
        9  93319 3 1   3 GLU HG3  H  -2.082   1.615  33.824 1.00 . C C .   3 GLU HG3  1 1 
        9  93320 3 1   3 GLU N    N  -3.745   3.429  36.993 1.00 . C C .   3 GLU N    1 1 
        9  93321 3 1   3 GLU O    O  -1.306   2.514  39.243 1.00 . C C .   3 GLU O    1 1 
        9  93322 3 1   3 GLU OE1  O  -4.020  -0.262  35.481 1.00 . C C .   3 GLU OE1  1 1 
        9  93323 3 1   3 GLU OE2  O  -1.921  -0.700  35.052 1.00 . C C .   3 GLU OE2  1 1 
        9  93324 3 1   4 GLN C    C  -0.021   6.564  38.345 1.00 . C C .   4 GLN C    1 1 
        9  93325 3 1   4 GLN CA   C  -0.216   5.117  38.818 1.00 . C C .   4 GLN CA   1 1 
        9  93326 3 1   4 GLN CB   C   1.174   4.411  38.932 1.00 . C C .   4 GLN CB   1 1 
        9  93327 3 1   4 GLN CD   C   3.325   3.590  37.783 1.00 . C C .   4 GLN CD   1 1 
        9  93328 3 1   4 GLN CG   C   1.962   4.276  37.610 1.00 . C C .   4 GLN CG   1 1 
        9  93329 3 1   4 GLN H    H  -1.446   4.814  37.106 1.00 . C C .   4 GLN H    1 1 
        9  93330 3 1   4 GLN HA   H  -0.670   5.145  39.805 1.00 . C C .   4 GLN HA   1 1 
        9  93331 3 1   4 GLN HB2  H   1.787   4.972  39.633 1.00 . C C .   4 GLN HB2  1 1 
        9  93332 3 1   4 GLN HB3  H   1.021   3.417  39.340 1.00 . C C .   4 GLN HB3  1 1 
        9  93333 3 1   4 GLN HE21 H   3.213   2.816  35.959 1.00 . C C .   4 GLN HE21 1 1 
        9  93334 3 1   4 GLN HE22 H   4.650   2.454  36.839 1.00 . C C .   4 GLN HE22 1 1 
        9  93335 3 1   4 GLN HG2  H   1.368   3.697  36.911 1.00 . C C .   4 GLN HG2  1 1 
        9  93336 3 1   4 GLN HG3  H   2.127   5.264  37.196 1.00 . C C .   4 GLN HG3  1 1 
        9  93337 3 1   4 GLN N    N  -1.140   4.378  37.935 1.00 . C C .   4 GLN N    1 1 
        9  93338 3 1   4 GLN NE2  N   3.769   2.874  36.763 1.00 . C C .   4 GLN NE2  1 1 
        9  93339 3 1   4 GLN O    O  -0.510   6.963  37.282 1.00 . C C .   4 GLN O    1 1 
        9  93340 3 1   4 GLN OE1  O   3.973   3.700  38.829 1.00 . C C .   4 GLN OE1  1 1 
        9  93341 3 1   5 ASN C    C   2.625   8.797  39.364 1.00 . C C .   5 ASN C    1 1 
        9  93342 3 1   5 ASN CA   C   1.171   8.698  38.874 1.00 . C C .   5 ASN CA   1 1 
        9  93343 3 1   5 ASN CB   C   0.244   9.766  39.533 1.00 . C C .   5 ASN CB   1 1 
        9  93344 3 1   5 ASN CG   C  -1.065   9.979  38.761 1.00 . C C .   5 ASN CG   1 1 
        9  93345 3 1   5 ASN H    H   0.915   6.970  40.065 1.00 . C C .   5 ASN H    1 1 
        9  93346 3 1   5 ASN HA   H   1.161   8.829  37.792 1.00 . C C .   5 ASN HA   1 1 
        9  93347 3 1   5 ASN HB2  H   0.001   9.454  40.545 1.00 . C C .   5 ASN HB2  1 1 
        9  93348 3 1   5 ASN HB3  H   0.760  10.718  39.579 1.00 . C C .   5 ASN HB3  1 1 
        9  93349 3 1   5 ASN HD21 H  -2.110  10.037  40.457 1.00 . C C .   5 ASN HD21 1 1 
        9  93350 3 1   5 ASN HD22 H  -3.024  10.225  38.998 1.00 . C C .   5 ASN HD22 1 1 
        9  93351 3 1   5 ASN N    N   0.695   7.339  39.179 1.00 . C C .   5 ASN N    1 1 
        9  93352 3 1   5 ASN ND2  N  -2.176  10.093  39.477 1.00 . C C .   5 ASN ND2  1 1 
        9  93353 3 1   5 ASN O    O   2.875   9.005  40.559 1.00 . C C .   5 ASN O    1 1 
        9  93354 3 1   5 ASN OD1  O  -1.081  10.013  37.528 1.00 . C C .   5 ASN OD1  1 1 
        9  93355 3 1   6 ASN C    C   5.932   9.031  37.703 1.00 . C C .   6 ASN C    1 1 
        9  93356 3 1   6 ASN CA   C   5.005   8.378  38.758 1.00 . C C .   6 ASN CA   1 1 
        9  93357 3 1   6 ASN CB   C   5.270   6.844  38.818 1.00 . C C .   6 ASN CB   1 1 
        9  93358 3 1   6 ASN CG   C   6.679   6.469  39.294 1.00 . C C .   6 ASN CG   1 1 
        9  93359 3 1   6 ASN H    H   3.317   8.616  37.485 1.00 . C C .   6 ASN H    1 1 
        9  93360 3 1   6 ASN HA   H   5.211   8.819  39.731 1.00 . C C .   6 ASN HA   1 1 
        9  93361 3 1   6 ASN HB2  H   4.564   6.394  39.505 1.00 . C C .   6 ASN HB2  1 1 
        9  93362 3 1   6 ASN HB3  H   5.110   6.418  37.831 1.00 . C C .   6 ASN HB3  1 1 
        9  93363 3 1   6 ASN HD21 H   6.710   4.870  38.114 1.00 . C C .   6 ASN HD21 1 1 
        9  93364 3 1   6 ASN HD22 H   8.121   5.125  39.082 1.00 . C C .   6 ASN HD22 1 1 
        9  93365 3 1   6 ASN N    N   3.578   8.602  38.429 1.00 . C C .   6 ASN N    1 1 
        9  93366 3 1   6 ASN ND2  N   7.223   5.381  38.775 1.00 . C C .   6 ASN ND2  1 1 
        9  93367 3 1   6 ASN O    O   5.523   9.230  36.546 1.00 . C C .   6 ASN O    1 1 
        9  93368 3 1   6 ASN OD1  O   7.270   7.160  40.122 1.00 . C C .   6 ASN OD1  1 1 
        9  93369 3 1   7 THR C    C   8.845   8.709  36.368 1.00 . C C .   7 THR C    1 1 
        9  93370 3 1   7 THR CA   C   8.245   9.861  37.228 1.00 . C C .   7 THR CA   1 1 
        9  93371 3 1   7 THR CB   C   9.346  10.640  38.040 1.00 . C C .   7 THR CB   1 1 
        9  93372 3 1   7 THR CG2  C   9.960   9.805  39.190 1.00 . C C .   7 THR CG2  1 1 
        9  93373 3 1   7 THR H    H   7.406   9.210  39.064 1.00 . C C .   7 THR H    1 1 
        9  93374 3 1   7 THR HA   H   7.775  10.574  36.549 1.00 . C C .   7 THR HA   1 1 
        9  93375 3 1   7 THR HB   H   8.877  11.516  38.477 1.00 . C C .   7 THR HB   1 1 
        9  93376 3 1   7 THR HG1  H  10.955  10.351  36.927 1.00 . C C .   7 THR HG1  1 1 
        9  93377 3 1   7 THR HG21 H  10.452   8.929  38.788 1.00 . C C .   7 THR HG21 1 1 
        9  93378 3 1   7 THR HG22 H   9.178   9.491  39.871 1.00 . C C .   7 THR HG22 1 1 
        9  93379 3 1   7 THR HG23 H  10.680  10.406  39.731 1.00 . C C .   7 THR HG23 1 1 
        9  93380 3 1   7 THR N    N   7.186   9.341  38.117 1.00 . C C .   7 THR N    1 1 
        9  93381 3 1   7 THR O    O   9.957   8.213  36.606 1.00 . C C .   7 THR O    1 1 
        9  93382 3 1   7 THR OG1  O  10.389  11.094  37.158 1.00 . C C .   7 THR OG1  1 1 
        9  93383 3 1   8 GLU C    C   7.407   7.129  33.315 1.00 . C C .   8 GLU C    1 1 
        9  93384 3 1   8 GLU CA   C   8.321   7.100  34.547 1.00 . C C .   8 GLU CA   1 1 
        9  93385 3 1   8 GLU CB   C   8.121   5.821  35.443 1.00 . C C .   8 GLU CB   1 1 
        9  93386 3 1   8 GLU CD   C   6.560   4.048  34.317 1.00 . C C .   8 GLU CD   1 1 
        9  93387 3 1   8 GLU CG   C   8.004   4.441  34.718 1.00 . C C .   8 GLU CG   1 1 
        9  93388 3 1   8 GLU H    H   7.285   8.854  35.140 1.00 . C C .   8 GLU H    1 1 
        9  93389 3 1   8 GLU HA   H   9.356   7.139  34.213 1.00 . C C .   8 GLU HA   1 1 
        9  93390 3 1   8 GLU HB2  H   8.964   5.762  36.122 1.00 . C C .   8 GLU HB2  1 1 
        9  93391 3 1   8 GLU HB3  H   7.228   5.963  36.045 1.00 . C C .   8 GLU HB3  1 1 
        9  93392 3 1   8 GLU HG2  H   8.617   4.465  33.828 1.00 . C C .   8 GLU HG2  1 1 
        9  93393 3 1   8 GLU HG3  H   8.387   3.670  35.380 1.00 . C C .   8 GLU HG3  1 1 
        9  93394 3 1   8 GLU N    N   8.068   8.306  35.359 1.00 . C C .   8 GLU N    1 1 
        9  93395 3 1   8 GLU O    O   7.873   6.918  32.186 1.00 . C C .   8 GLU O    1 1 
        9  93396 3 1   8 GLU OE1  O   5.614   4.390  35.064 1.00 . C C .   8 GLU OE1  1 1 
        9  93397 3 1   8 GLU OE2  O   6.365   3.375  33.275 1.00 . C C .   8 GLU OE2  1 1 
        9  93398 3 1   9 MET C    C   4.795   6.112  31.905 1.00 . C C .   9 MET C    1 1 
        9  93399 3 1   9 MET CA   C   5.031   7.496  32.552 1.00 . C C .   9 MET CA   1 1 
        9  93400 3 1   9 MET CB   C   5.325   8.589  31.478 1.00 . C C .   9 MET CB   1 1 
        9  93401 3 1   9 MET CE   C   3.249  10.158  28.183 1.00 . C C .   9 MET CE   1 1 
        9  93402 3 1   9 MET CG   C   4.287   8.715  30.345 1.00 . C C .   9 MET CG   1 1 
        9  93403 3 1   9 MET H    H   5.863   7.604  34.500 1.00 . C C .   9 MET H    1 1 
        9  93404 3 1   9 MET HA   H   4.128   7.777  33.089 1.00 . C C .   9 MET HA   1 1 
        9  93405 3 1   9 MET HB2  H   5.381   9.550  31.978 1.00 . C C .   9 MET HB2  1 1 
        9  93406 3 1   9 MET HB3  H   6.294   8.387  31.028 1.00 . C C .   9 MET HB3  1 1 
        9  93407 3 1   9 MET HE1  H   2.382   9.902  28.779 1.00 . C C .   9 MET HE1  1 1 
        9  93408 3 1   9 MET HE2  H   3.326   9.495  27.336 1.00 . C C .   9 MET HE2  1 1 
        9  93409 3 1   9 MET HE3  H   3.140  11.180  27.846 1.00 . C C .   9 MET HE3  1 1 
        9  93410 3 1   9 MET HG2  H   4.246   7.781  29.795 1.00 . C C .   9 MET HG2  1 1 
        9  93411 3 1   9 MET HG3  H   3.304   8.929  30.768 1.00 . C C .   9 MET HG3  1 1 
        9  93412 3 1   9 MET N    N   6.109   7.430  33.567 1.00 . C C .   9 MET N    1 1 
        9  93413 3 1   9 MET O    O   5.609   5.620  31.114 1.00 . C C .   9 MET O    1 1 
        9  93414 3 1   9 MET SD   S   4.718  10.045  29.196 1.00 . C C .   9 MET SD   1 1 
        9  93415 3 1  10 THR C    C   2.562   4.283  30.387 1.00 . C C .  10 THR C    1 1 
        9  93416 3 1  10 THR CA   C   3.265   4.184  31.754 1.00 . C C .  10 THR CA   1 1 
        9  93417 3 1  10 THR CB   C   2.351   3.501  32.825 1.00 . C C .  10 THR CB   1 1 
        9  93418 3 1  10 THR CG2  C   2.173   1.999  32.587 1.00 . C C .  10 THR CG2  1 1 
        9  93419 3 1  10 THR H    H   3.010   6.001  32.785 1.00 . C C .  10 THR H    1 1 
        9  93420 3 1  10 THR HA   H   4.169   3.584  31.646 1.00 . C C .  10 THR HA   1 1 
        9  93421 3 1  10 THR HB   H   1.377   3.971  32.797 1.00 . C C .  10 THR HB   1 1 
        9  93422 3 1  10 THR HG1  H   3.863   3.827  34.055 1.00 . C C .  10 THR HG1  1 1 
        9  93423 3 1  10 THR HG21 H   1.720   1.834  31.615 1.00 . C C .  10 THR HG21 1 1 
        9  93424 3 1  10 THR HG22 H   1.532   1.584  33.351 1.00 . C C .  10 THR HG22 1 1 
        9  93425 3 1  10 THR HG23 H   3.135   1.504  32.621 1.00 . C C .  10 THR HG23 1 1 
        9  93426 3 1  10 THR N    N   3.639   5.522  32.211 1.00 . C C .  10 THR N    1 1 
        9  93427 3 1  10 THR O    O   1.334   4.273  30.301 1.00 . C C .  10 THR O    1 1 
        9  93428 3 1  10 THR OG1  O   2.906   3.699  34.130 1.00 . C C .  10 THR OG1  1 1 
        9  93429 3 1  11 PHE C    C   3.211   3.280  27.184 1.00 . C C .  11 PHE C    1 1 
        9  93430 3 1  11 PHE CA   C   2.875   4.573  27.939 1.00 . C C .  11 PHE CA   1 1 
        9  93431 3 1  11 PHE CB   C   3.529   5.797  27.227 1.00 . C C .  11 PHE CB   1 1 
        9  93432 3 1  11 PHE CD1  C   1.874   6.803  25.579 1.00 . C C .  11 PHE CD1  1 1 
        9  93433 3 1  11 PHE CD2  C   3.682   5.512  24.686 1.00 . C C .  11 PHE CD2  1 1 
        9  93434 3 1  11 PHE CE1  C   1.404   7.021  24.300 1.00 . C C .  11 PHE CE1  1 1 
        9  93435 3 1  11 PHE CE2  C   3.209   5.732  23.408 1.00 . C C .  11 PHE CE2  1 1 
        9  93436 3 1  11 PHE CG   C   3.021   6.046  25.802 1.00 . C C .  11 PHE CG   1 1 
        9  93437 3 1  11 PHE CZ   C   2.069   6.487  23.215 1.00 . C C .  11 PHE CZ   1 1 
        9  93438 3 1  11 PHE H    H   4.333   4.536  29.483 1.00 . C C .  11 PHE H    1 1 
        9  93439 3 1  11 PHE HA   H   1.793   4.708  27.955 1.00 . C C .  11 PHE HA   1 1 
        9  93440 3 1  11 PHE HB2  H   3.329   6.690  27.810 1.00 . C C .  11 PHE HB2  1 1 
        9  93441 3 1  11 PHE HB3  H   4.603   5.652  27.182 1.00 . C C .  11 PHE HB3  1 1 
        9  93442 3 1  11 PHE HD1  H   1.343   7.227  26.423 1.00 . C C .  11 PHE HD1  1 1 
        9  93443 3 1  11 PHE HD2  H   4.574   4.917  24.833 1.00 . C C .  11 PHE HD2  1 1 
        9  93444 3 1  11 PHE HE1  H   0.506   7.612  24.149 1.00 . C C .  11 PHE HE1  1 1 
        9  93445 3 1  11 PHE HE2  H   3.730   5.314  22.554 1.00 . C C .  11 PHE HE2  1 1 
        9  93446 3 1  11 PHE HZ   H   1.696   6.663  22.211 1.00 . C C .  11 PHE HZ   1 1 
        9  93447 3 1  11 PHE N    N   3.365   4.470  29.328 1.00 . C C .  11 PHE N    1 1 
        9  93448 3 1  11 PHE O    O   4.323   2.760  27.319 1.00 . C C .  11 PHE O    1 1 
        9  93449 3 1  12 GLN C    C   1.512   1.714  24.292 1.00 . C C .  12 GLN C    1 1 
        9  93450 3 1  12 GLN CA   C   2.497   1.655  25.461 1.00 . C C .  12 GLN CA   1 1 
        9  93451 3 1  12 GLN CB   C   2.387   0.284  26.185 1.00 . C C .  12 GLN CB   1 1 
        9  93452 3 1  12 GLN CD   C   4.350  -0.767  24.914 1.00 . C C .  12 GLN CD   1 1 
        9  93453 3 1  12 GLN CG   C   2.890  -0.916  25.367 1.00 . C C .  12 GLN CG   1 1 
        9  93454 3 1  12 GLN H    H   1.348   3.154  26.430 1.00 . C C .  12 GLN H    1 1 
        9  93455 3 1  12 GLN HA   H   3.506   1.766  25.064 1.00 . C C .  12 GLN HA   1 1 
        9  93456 3 1  12 GLN HB2  H   2.963   0.330  27.101 1.00 . C C .  12 GLN HB2  1 1 
        9  93457 3 1  12 GLN HB3  H   1.347   0.105  26.449 1.00 . C C .  12 GLN HB3  1 1 
        9  93458 3 1  12 GLN HE21 H   4.996  -1.516  26.632 1.00 . C C .  12 GLN HE21 1 1 
        9  93459 3 1  12 GLN HE22 H   6.216  -1.048  25.509 1.00 . C C .  12 GLN HE22 1 1 
        9  93460 3 1  12 GLN HG2  H   2.802  -1.818  25.965 1.00 . C C .  12 GLN HG2  1 1 
        9  93461 3 1  12 GLN HG3  H   2.266  -1.021  24.485 1.00 . C C .  12 GLN HG3  1 1 
        9  93462 3 1  12 GLN N    N   2.252   2.773  26.386 1.00 . C C .  12 GLN N    1 1 
        9  93463 3 1  12 GLN NE2  N   5.282  -1.154  25.767 1.00 . C C .  12 GLN NE2  1 1 
        9  93464 3 1  12 GLN O    O   0.334   2.037  24.481 1.00 . C C .  12 GLN O    1 1 
        9  93465 3 1  12 GLN OE1  O   4.635  -0.274  23.818 1.00 . C C .  12 GLN OE1  1 1 
        9  93466 3 1  13 ILE C    C   0.599  -0.033  21.673 1.00 . C C .  13 ILE C    1 1 
        9  93467 3 1  13 ILE CA   C   1.189   1.366  21.871 1.00 . C C .  13 ILE CA   1 1 
        9  93468 3 1  13 ILE CB   C   2.010   1.761  20.590 1.00 . C C .  13 ILE CB   1 1 
        9  93469 3 1  13 ILE CD1  C   3.661   3.573  19.671 1.00 . C C .  13 ILE CD1  1 1 
        9  93470 3 1  13 ILE CG1  C   2.849   3.053  20.852 1.00 . C C .  13 ILE CG1  1 1 
        9  93471 3 1  13 ILE CG2  C   1.045   1.928  19.391 1.00 . C C .  13 ILE CG2  1 1 
        9  93472 3 1  13 ILE H    H   2.947   1.126  23.021 1.00 . C C .  13 ILE H    1 1 
        9  93473 3 1  13 ILE HA   H   0.381   2.091  21.991 1.00 . C C .  13 ILE HA   1 1 
        9  93474 3 1  13 ILE HB   H   2.692   0.945  20.354 1.00 . C C .  13 ILE HB   1 1 
        9  93475 3 1  13 ILE HD11 H   4.470   4.182  20.040 1.00 . C C .  13 ILE HD11 1 1 
        9  93476 3 1  13 ILE HD12 H   3.027   4.172  19.035 1.00 . C C .  13 ILE HD12 1 1 
        9  93477 3 1  13 ILE HD13 H   4.065   2.761  19.098 1.00 . C C .  13 ILE HD13 1 1 
        9  93478 3 1  13 ILE HG12 H   2.187   3.852  21.156 1.00 . C C .  13 ILE HG12 1 1 
        9  93479 3 1  13 ILE HG13 H   3.546   2.861  21.659 1.00 . C C .  13 ILE HG13 1 1 
        9  93480 3 1  13 ILE HG21 H   1.600   2.100  18.487 1.00 . C C .  13 ILE HG21 1 1 
        9  93481 3 1  13 ILE HG22 H   0.384   2.766  19.565 1.00 . C C .  13 ILE HG22 1 1 
        9  93482 3 1  13 ILE HG23 H   0.447   1.028  19.274 1.00 . C C .  13 ILE HG23 1 1 
        9  93483 3 1  13 ILE N    N   2.003   1.384  23.087 1.00 . C C .  13 ILE N    1 1 
        9  93484 3 1  13 ILE O    O   1.337  -1.022  21.619 1.00 . C C .  13 ILE O    1 1 
        9  93485 3 1  14 GLN C    C  -1.579  -1.602  19.824 1.00 . C C .  14 GLN C    1 1 
        9  93486 3 1  14 GLN CA   C  -1.456  -1.356  21.340 1.00 . C C .  14 GLN CA   1 1 
        9  93487 3 1  14 GLN CB   C  -2.856  -1.298  22.014 1.00 . C C .  14 GLN CB   1 1 
        9  93488 3 1  14 GLN CD   C  -1.931  -1.822  24.373 1.00 . C C .  14 GLN CD   1 1 
        9  93489 3 1  14 GLN CG   C  -2.846  -0.934  23.523 1.00 . C C .  14 GLN CG   1 1 
        9  93490 3 1  14 GLN H    H  -1.241   0.730  21.658 1.00 . C C .  14 GLN H    1 1 
        9  93491 3 1  14 GLN HA   H  -0.886  -2.171  21.784 1.00 . C C .  14 GLN HA   1 1 
        9  93492 3 1  14 GLN HB2  H  -3.461  -0.559  21.497 1.00 . C C .  14 GLN HB2  1 1 
        9  93493 3 1  14 GLN HB3  H  -3.335  -2.266  21.904 1.00 . C C .  14 GLN HB3  1 1 
        9  93494 3 1  14 GLN HE21 H  -0.462  -0.481  24.289 1.00 . C C .  14 GLN HE21 1 1 
        9  93495 3 1  14 GLN HE22 H  -0.110  -1.928  25.164 1.00 . C C .  14 GLN HE22 1 1 
        9  93496 3 1  14 GLN HG2  H  -2.516   0.093  23.625 1.00 . C C .  14 GLN HG2  1 1 
        9  93497 3 1  14 GLN HG3  H  -3.855  -1.014  23.908 1.00 . C C .  14 GLN HG3  1 1 
        9  93498 3 1  14 GLN N    N  -0.730  -0.100  21.577 1.00 . C C .  14 GLN N    1 1 
        9  93499 3 1  14 GLN NE2  N  -0.714  -1.359  24.639 1.00 . C C .  14 GLN NE2  1 1 
        9  93500 3 1  14 GLN O    O  -1.348  -2.719  19.341 1.00 . C C .  14 GLN O    1 1 
        9  93501 3 1  14 GLN OE1  O  -2.329  -2.895  24.829 1.00 . C C .  14 GLN OE1  1 1 
        9  93502 3 1  15 ARG C    C  -2.273   0.893  17.083 1.00 . C C .  15 ARG C    1 1 
        9  93503 3 1  15 ARG CA   C  -2.103  -0.538  17.621 1.00 . C C .  15 ARG CA   1 1 
        9  93504 3 1  15 ARG CB   C  -3.313  -1.427  17.211 1.00 . C C .  15 ARG CB   1 1 
        9  93505 3 1  15 ARG CD   C  -5.815  -1.928  17.355 1.00 . C C .  15 ARG CD   1 1 
        9  93506 3 1  15 ARG CG   C  -4.664  -1.031  17.839 1.00 . C C .  15 ARG CG   1 1 
        9  93507 3 1  15 ARG CZ   C  -5.992  -4.412  17.012 1.00 . C C .  15 ARG CZ   1 1 
        9  93508 3 1  15 ARG H    H  -1.980   0.351  19.544 1.00 . C C .  15 ARG H    1 1 
        9  93509 3 1  15 ARG HA   H  -1.207  -0.960  17.183 1.00 . C C .  15 ARG HA   1 1 
        9  93510 3 1  15 ARG HB2  H  -3.419  -1.396  16.130 1.00 . C C .  15 ARG HB2  1 1 
        9  93511 3 1  15 ARG HB3  H  -3.095  -2.450  17.502 1.00 . C C .  15 ARG HB3  1 1 
        9  93512 3 1  15 ARG HD2  H  -6.743  -1.555  17.773 1.00 . C C .  15 ARG HD2  1 1 
        9  93513 3 1  15 ARG HD3  H  -5.872  -1.867  16.271 1.00 . C C .  15 ARG HD3  1 1 
        9  93514 3 1  15 ARG HE   H  -5.284  -3.500  18.652 1.00 . C C .  15 ARG HE   1 1 
        9  93515 3 1  15 ARG HG2  H  -4.588  -1.114  18.918 1.00 . C C .  15 ARG HG2  1 1 
        9  93516 3 1  15 ARG HG3  H  -4.885   0.000  17.578 1.00 . C C .  15 ARG HG3  1 1 
        9  93517 3 1  15 ARG HH11 H  -6.660  -3.351  15.404 1.00 . C C .  15 ARG HH11 1 1 
        9  93518 3 1  15 ARG HH12 H  -6.758  -5.075  15.242 1.00 . C C .  15 ARG HH12 1 1 
        9  93519 3 1  15 ARG HH21 H  -5.455  -5.749  18.441 1.00 . C C .  15 ARG HH21 1 1 
        9  93520 3 1  15 ARG HH22 H  -6.069  -6.442  16.973 1.00 . C C .  15 ARG HH22 1 1 
        9  93521 3 1  15 ARG N    N  -1.901  -0.515  19.084 1.00 . C C .  15 ARG N    1 1 
        9  93522 3 1  15 ARG NE   N  -5.658  -3.339  17.756 1.00 . C C .  15 ARG NE   1 1 
        9  93523 3 1  15 ARG NH1  N  -6.512  -4.269  15.787 1.00 . C C .  15 ARG NH1  1 1 
        9  93524 3 1  15 ARG NH2  N  -5.826  -5.632  17.514 1.00 . C C .  15 ARG NH2  1 1 
        9  93525 3 1  15 ARG O    O  -2.778   1.767  17.783 1.00 . C C .  15 ARG O    1 1 
        9  93526 3 1  16 ILE C    C  -2.612   2.024  13.745 1.00 . C C .  16 ILE C    1 1 
        9  93527 3 1  16 ILE CA   C  -1.963   2.374  15.089 1.00 . C C .  16 ILE CA   1 1 
        9  93528 3 1  16 ILE CB   C  -0.576   3.064  14.838 1.00 . C C .  16 ILE CB   1 1 
        9  93529 3 1  16 ILE CD1  C   1.593   3.757  16.067 1.00 . C C .  16 ILE CD1  1 1 
        9  93530 3 1  16 ILE CG1  C   0.149   3.323  16.188 1.00 . C C .  16 ILE CG1  1 1 
        9  93531 3 1  16 ILE CG2  C  -0.744   4.371  14.023 1.00 . C C .  16 ILE CG2  1 1 
        9  93532 3 1  16 ILE H    H  -1.304   0.397  15.413 1.00 . C C .  16 ILE H    1 1 
        9  93533 3 1  16 ILE HA   H  -2.610   3.053  15.651 1.00 . C C .  16 ILE HA   1 1 
        9  93534 3 1  16 ILE HB   H   0.032   2.384  14.243 1.00 . C C .  16 ILE HB   1 1 
        9  93535 3 1  16 ILE HD11 H   2.152   3.013  15.513 1.00 . C C .  16 ILE HD11 1 1 
        9  93536 3 1  16 ILE HD12 H   2.016   3.855  17.055 1.00 . C C .  16 ILE HD12 1 1 
        9  93537 3 1  16 ILE HD13 H   1.653   4.708  15.556 1.00 . C C .  16 ILE HD13 1 1 
        9  93538 3 1  16 ILE HG12 H  -0.375   4.095  16.737 1.00 . C C .  16 ILE HG12 1 1 
        9  93539 3 1  16 ILE HG13 H   0.136   2.413  16.776 1.00 . C C .  16 ILE HG13 1 1 
        9  93540 3 1  16 ILE HG21 H   0.225   4.827  13.863 1.00 . C C .  16 ILE HG21 1 1 
        9  93541 3 1  16 ILE HG22 H  -1.377   5.064  14.561 1.00 . C C .  16 ILE HG22 1 1 
        9  93542 3 1  16 ILE HG23 H  -1.195   4.152  13.062 1.00 . C C .  16 ILE HG23 1 1 
        9  93543 3 1  16 ILE N    N  -1.801   1.116  15.846 1.00 . C C .  16 ILE N    1 1 
        9  93544 3 1  16 ILE O    O  -2.142   1.122  13.055 1.00 . C C .  16 ILE O    1 1 
        9  93545 3 1  17 TYR C    C  -5.390   3.483  11.751 1.00 . C C .  17 TYR C    1 1 
        9  93546 3 1  17 TYR CA   C  -4.533   2.329  12.251 1.00 . C C .  17 TYR CA   1 1 
        9  93547 3 1  17 TYR CB   C  -5.421   1.134  12.679 1.00 . C C .  17 TYR CB   1 1 
        9  93548 3 1  17 TYR CD1  C  -5.881   1.411  15.176 1.00 . C C .  17 TYR CD1  1 1 
        9  93549 3 1  17 TYR CD2  C  -7.700   1.684  13.653 1.00 . C C .  17 TYR CD2  1 1 
        9  93550 3 1  17 TYR CE1  C  -6.721   1.676  16.236 1.00 . C C .  17 TYR CE1  1 1 
        9  93551 3 1  17 TYR CE2  C  -8.530   1.939  14.705 1.00 . C C .  17 TYR CE2  1 1 
        9  93552 3 1  17 TYR CG   C  -6.354   1.412  13.858 1.00 . C C .  17 TYR CG   1 1 
        9  93553 3 1  17 TYR CZ   C  -8.046   1.942  15.990 1.00 . C C .  17 TYR CZ   1 1 
        9  93554 3 1  17 TYR H    H  -3.868   3.579  13.826 1.00 . C C .  17 TYR H    1 1 
        9  93555 3 1  17 TYR HA   H  -3.896   2.009  11.427 1.00 . C C .  17 TYR HA   1 1 
        9  93556 3 1  17 TYR HB2  H  -6.024   0.818  11.834 1.00 . C C .  17 TYR HB2  1 1 
        9  93557 3 1  17 TYR HB3  H  -4.778   0.310  12.958 1.00 . C C .  17 TYR HB3  1 1 
        9  93558 3 1  17 TYR HD1  H  -4.836   1.202  15.362 1.00 . C C .  17 TYR HD1  1 1 
        9  93559 3 1  17 TYR HD2  H  -8.096   1.685  12.644 1.00 . C C .  17 TYR HD2  1 1 
        9  93560 3 1  17 TYR HE1  H  -6.337   1.675  17.254 1.00 . C C .  17 TYR HE1  1 1 
        9  93561 3 1  17 TYR HE2  H  -9.574   2.154  14.523 1.00 . C C .  17 TYR HE2  1 1 
        9  93562 3 1  17 TYR HH   H  -8.532   2.874  17.600 1.00 . C C .  17 TYR HH   1 1 
        9  93563 3 1  17 TYR N    N  -3.670   2.742  13.364 1.00 . C C .  17 TYR N    1 1 
        9  93564 3 1  17 TYR O    O  -5.398   4.573  12.317 1.00 . C C .  17 TYR O    1 1 
        9  93565 3 1  17 TYR OH   O  -8.909   2.197  17.031 1.00 . C C .  17 TYR OH   1 1 
        9  93566 3 1  18 THR C    C  -8.427   3.902  10.476 1.00 . C C .  18 THR C    1 1 
        9  93567 3 1  18 THR CA   C  -6.982   4.183  10.038 1.00 . C C .  18 THR CA   1 1 
        9  93568 3 1  18 THR CB   C  -6.828   4.077   8.490 1.00 . C C .  18 THR CB   1 1 
        9  93569 3 1  18 THR CG2  C  -5.388   4.396   8.043 1.00 . C C .  18 THR CG2  1 1 
        9  93570 3 1  18 THR H    H  -6.008   2.339  10.251 1.00 . C C .  18 THR H    1 1 
        9  93571 3 1  18 THR HA   H  -6.701   5.193  10.344 1.00 . C C .  18 THR HA   1 1 
        9  93572 3 1  18 THR HB   H  -7.500   4.787   8.020 1.00 . C C .  18 THR HB   1 1 
        9  93573 3 1  18 THR HG1  H  -8.105   2.708   7.853 1.00 . C C .  18 THR HG1  1 1 
        9  93574 3 1  18 THR HG21 H  -5.288   4.225   6.983 1.00 . C C .  18 THR HG21 1 1 
        9  93575 3 1  18 THR HG22 H  -4.689   3.761   8.570 1.00 . C C .  18 THR HG22 1 1 
        9  93576 3 1  18 THR HG23 H  -5.159   5.433   8.258 1.00 . C C .  18 THR HG23 1 1 
        9  93577 3 1  18 THR N    N  -6.091   3.226  10.661 1.00 . C C .  18 THR N    1 1 
        9  93578 3 1  18 THR O    O  -8.943   2.801  10.238 1.00 . C C .  18 THR O    1 1 
        9  93579 3 1  18 THR OG1  O  -7.162   2.753   8.039 1.00 . C C .  18 THR OG1  1 1 
        9  93580 3 1  19 LYS C    C -11.230   5.001  10.105 1.00 . C C .  19 LYS C    1 1 
        9  93581 3 1  19 LYS CA   C -10.506   4.822  11.439 1.00 . C C .  19 LYS CA   1 1 
        9  93582 3 1  19 LYS CB   C -11.006   5.939  12.402 1.00 . C C .  19 LYS CB   1 1 
        9  93583 3 1  19 LYS CD   C -10.336   4.756  14.557 1.00 . C C .  19 LYS CD   1 1 
        9  93584 3 1  19 LYS CE   C -10.299   4.968  16.072 1.00 . C C .  19 LYS CE   1 1 
        9  93585 3 1  19 LYS CG   C -10.280   6.068  13.747 1.00 . C C .  19 LYS CG   1 1 
        9  93586 3 1  19 LYS H    H  -8.533   5.629  11.511 1.00 . C C .  19 LYS H    1 1 
        9  93587 3 1  19 LYS HA   H -10.740   3.845  11.857 1.00 . C C .  19 LYS HA   1 1 
        9  93588 3 1  19 LYS HB2  H -10.950   6.900  11.898 1.00 . C C .  19 LYS HB2  1 1 
        9  93589 3 1  19 LYS HB3  H -12.050   5.721  12.623 1.00 . C C .  19 LYS HB3  1 1 
        9  93590 3 1  19 LYS HD2  H -11.248   4.220  14.312 1.00 . C C .  19 LYS HD2  1 1 
        9  93591 3 1  19 LYS HD3  H  -9.490   4.143  14.267 1.00 . C C .  19 LYS HD3  1 1 
        9  93592 3 1  19 LYS HE2  H -10.084   4.023  16.552 1.00 . C C .  19 LYS HE2  1 1 
        9  93593 3 1  19 LYS HE3  H  -9.517   5.677  16.319 1.00 . C C .  19 LYS HE3  1 1 
        9  93594 3 1  19 LYS HG2  H  -9.244   6.332  13.563 1.00 . C C .  19 LYS HG2  1 1 
        9  93595 3 1  19 LYS HG3  H -10.752   6.861  14.319 1.00 . C C .  19 LYS HG3  1 1 
        9  93596 3 1  19 LYS HZ1  H -12.368   4.827  16.349 1.00 . C C .  19 LYS HZ1  1 1 
        9  93597 3 1  19 LYS HZ2  H -11.810   6.404  16.194 1.00 . C C .  19 LYS HZ2  1 1 
        9  93598 3 1  19 LYS HZ3  H -11.557   5.567  17.625 1.00 . C C .  19 LYS HZ3  1 1 
        9  93599 3 1  19 LYS N    N  -9.054   4.875  11.178 1.00 . C C .  19 LYS N    1 1 
        9  93600 3 1  19 LYS NZ   N -11.596   5.479  16.593 1.00 . C C .  19 LYS NZ   1 1 
        9  93601 3 1  19 LYS O    O -12.117   4.240   9.740 1.00 . C C .  19 LYS O    1 1 
        9  93602 3 1  20 ASP C    C -10.265   6.817   7.112 1.00 . C C .  20 ASP C    1 1 
        9  93603 3 1  20 ASP CA   C -11.369   6.450   8.108 1.00 . C C .  20 ASP CA   1 1 
        9  93604 3 1  20 ASP CB   C -12.330   7.650   8.338 1.00 . C C .  20 ASP CB   1 1 
        9  93605 3 1  20 ASP CG   C -13.018   8.173   7.055 1.00 . C C .  20 ASP CG   1 1 
        9  93606 3 1  20 ASP H    H  -9.991   6.520   9.704 1.00 . C C .  20 ASP H    1 1 
        9  93607 3 1  20 ASP HA   H -11.942   5.618   7.705 1.00 . C C .  20 ASP HA   1 1 
        9  93608 3 1  20 ASP HB2  H -13.102   7.350   9.042 1.00 . C C .  20 ASP HB2  1 1 
        9  93609 3 1  20 ASP HB3  H -11.772   8.466   8.790 1.00 . C C .  20 ASP HB3  1 1 
        9  93610 3 1  20 ASP N    N -10.776   6.029   9.376 1.00 . C C .  20 ASP N    1 1 
        9  93611 3 1  20 ASP O    O  -9.210   7.341   7.488 1.00 . C C .  20 ASP O    1 1 
        9  93612 3 1  20 ASP OD1  O -12.457   9.074   6.397 1.00 . C C .  20 ASP OD1  1 1 
        9  93613 3 1  20 ASP OD2  O -14.127   7.703   6.718 1.00 . C C .  20 ASP OD2  1 1 
        9  93614 3 1  21 ILE C    C -10.654   7.371   3.616 1.00 . C C .  21 ILE C    1 1 
        9  93615 3 1  21 ILE CA   C  -9.708   6.852   4.693 1.00 . C C .  21 ILE CA   1 1 
        9  93616 3 1  21 ILE CB   C  -8.920   5.618   4.116 1.00 . C C .  21 ILE CB   1 1 
        9  93617 3 1  21 ILE CD1  C  -7.244   3.757   4.779 1.00 . C C .  21 ILE CD1  1 1 
        9  93618 3 1  21 ILE CG1  C  -7.959   5.029   5.190 1.00 . C C .  21 ILE CG1  1 1 
        9  93619 3 1  21 ILE CG2  C  -8.155   5.991   2.823 1.00 . C C .  21 ILE CG2  1 1 
        9  93620 3 1  21 ILE H    H -11.345   5.988   5.669 1.00 . C C .  21 ILE H    1 1 
        9  93621 3 1  21 ILE HA   H  -9.000   7.635   4.971 1.00 . C C .  21 ILE HA   1 1 
        9  93622 3 1  21 ILE HB   H  -9.648   4.854   3.855 1.00 . C C .  21 ILE HB   1 1 
        9  93623 3 1  21 ILE HD11 H  -6.622   3.948   3.927 1.00 . C C .  21 ILE HD11 1 1 
        9  93624 3 1  21 ILE HD12 H  -7.965   3.001   4.527 1.00 . C C .  21 ILE HD12 1 1 
        9  93625 3 1  21 ILE HD13 H  -6.633   3.409   5.597 1.00 . C C .  21 ILE HD13 1 1 
        9  93626 3 1  21 ILE HG12 H  -7.201   5.760   5.439 1.00 . C C .  21 ILE HG12 1 1 
        9  93627 3 1  21 ILE HG13 H  -8.527   4.800   6.085 1.00 . C C .  21 ILE HG13 1 1 
        9  93628 3 1  21 ILE HG21 H  -7.758   5.108   2.367 1.00 . C C .  21 ILE HG21 1 1 
        9  93629 3 1  21 ILE HG22 H  -7.342   6.666   3.058 1.00 . C C .  21 ILE HG22 1 1 
        9  93630 3 1  21 ILE HG23 H  -8.820   6.477   2.118 1.00 . C C .  21 ILE HG23 1 1 
        9  93631 3 1  21 ILE N    N -10.528   6.492   5.847 1.00 . C C .  21 ILE N    1 1 
        9  93632 3 1  21 ILE O    O -11.754   6.833   3.453 1.00 . C C .  21 ILE O    1 1 
        9  93633 3 1  22 SER C    C -10.020   9.525   0.711 1.00 . C C .  22 SER C    1 1 
        9  93634 3 1  22 SER CA   C -10.969   8.903   1.740 1.00 . C C .  22 SER CA   1 1 
        9  93635 3 1  22 SER CB   C -12.032   9.934   2.203 1.00 . C C .  22 SER CB   1 1 
        9  93636 3 1  22 SER H    H  -9.355   8.791   3.086 1.00 . C C .  22 SER H    1 1 
        9  93637 3 1  22 SER HA   H -11.473   8.057   1.273 1.00 . C C .  22 SER HA   1 1 
        9  93638 3 1  22 SER HB2  H -12.709   9.464   2.905 1.00 . C C .  22 SER HB2  1 1 
        9  93639 3 1  22 SER HB3  H -11.545  10.774   2.686 1.00 . C C .  22 SER HB3  1 1 
        9  93640 3 1  22 SER HG   H -13.341   9.700   0.761 1.00 . C C .  22 SER HG   1 1 
        9  93641 3 1  22 SER N    N -10.218   8.384   2.871 1.00 . C C .  22 SER N    1 1 
        9  93642 3 1  22 SER O    O  -8.976  10.094   1.059 1.00 . C C .  22 SER O    1 1 
        9  93643 3 1  22 SER OG   O -12.796  10.416   1.106 1.00 . C C .  22 SER OG   1 1 
        9  93644 3 1  23 PHE C    C -10.837  10.233  -2.764 1.00 . C C .  23 PHE C    1 1 
        9  93645 3 1  23 PHE CA   C  -9.759  10.011  -1.706 1.00 . C C .  23 PHE CA   1 1 
        9  93646 3 1  23 PHE CB   C  -8.613   9.121  -2.260 1.00 . C C .  23 PHE CB   1 1 
        9  93647 3 1  23 PHE CD1  C  -8.140   9.305  -4.760 1.00 . C C .  23 PHE CD1  1 1 
        9  93648 3 1  23 PHE CD2  C  -6.934  10.733  -3.260 1.00 . C C .  23 PHE CD2  1 1 
        9  93649 3 1  23 PHE CE1  C  -7.477   9.871  -5.827 1.00 . C C .  23 PHE CE1  1 1 
        9  93650 3 1  23 PHE CE2  C  -6.272  11.293  -4.330 1.00 . C C .  23 PHE CE2  1 1 
        9  93651 3 1  23 PHE CG   C  -7.879   9.726  -3.452 1.00 . C C .  23 PHE CG   1 1 
        9  93652 3 1  23 PHE CZ   C  -6.544  10.864  -5.611 1.00 . C C .  23 PHE CZ   1 1 
        9  93653 3 1  23 PHE H    H -11.191   8.817  -0.737 1.00 . C C .  23 PHE H    1 1 
        9  93654 3 1  23 PHE HA   H  -9.353  10.975  -1.389 1.00 . C C .  23 PHE HA   1 1 
        9  93655 3 1  23 PHE HB2  H  -7.887   8.965  -1.473 1.00 . C C .  23 PHE HB2  1 1 
        9  93656 3 1  23 PHE HB3  H  -9.009   8.150  -2.556 1.00 . C C .  23 PHE HB3  1 1 
        9  93657 3 1  23 PHE HD1  H  -8.871   8.522  -4.933 1.00 . C C .  23 PHE HD1  1 1 
        9  93658 3 1  23 PHE HD2  H  -6.717  11.077  -2.256 1.00 . C C .  23 PHE HD2  1 1 
        9  93659 3 1  23 PHE HE1  H  -7.687   9.536  -6.837 1.00 . C C .  23 PHE HE1  1 1 
        9  93660 3 1  23 PHE HE2  H  -5.539  12.075  -4.164 1.00 . C C .  23 PHE HE2  1 1 
        9  93661 3 1  23 PHE HZ   H  -6.023  11.308  -6.451 1.00 . C C .  23 PHE HZ   1 1 
        9  93662 3 1  23 PHE N    N -10.408   9.381  -0.558 1.00 . C C .  23 PHE N    1 1 
        9  93663 3 1  23 PHE O    O -11.566   9.306  -3.093 1.00 . C C .  23 PHE O    1 1 
        9  93664 3 1  24 GLU C    C -11.311  12.644  -5.382 1.00 . C C .  24 GLU C    1 1 
        9  93665 3 1  24 GLU CA   C -11.968  11.842  -4.251 1.00 . C C .  24 GLU CA   1 1 
        9  93666 3 1  24 GLU CB   C -13.083  12.697  -3.571 1.00 . C C .  24 GLU CB   1 1 
        9  93667 3 1  24 GLU CD   C -14.952  12.885  -1.805 1.00 . C C .  24 GLU CD   1 1 
        9  93668 3 1  24 GLU CG   C -13.866  11.991  -2.437 1.00 . C C .  24 GLU CG   1 1 
        9  93669 3 1  24 GLU H    H -10.304  12.137  -2.990 1.00 . C C .  24 GLU H    1 1 
        9  93670 3 1  24 GLU HA   H -12.417  10.938  -4.666 1.00 . C C .  24 GLU HA   1 1 
        9  93671 3 1  24 GLU HB2  H -12.624  13.588  -3.154 1.00 . C C .  24 GLU HB2  1 1 
        9  93672 3 1  24 GLU HB3  H -13.794  13.004  -4.330 1.00 . C C .  24 GLU HB3  1 1 
        9  93673 3 1  24 GLU HG2  H -14.331  11.094  -2.839 1.00 . C C .  24 GLU HG2  1 1 
        9  93674 3 1  24 GLU HG3  H -13.168  11.697  -1.662 1.00 . C C .  24 GLU HG3  1 1 
        9  93675 3 1  24 GLU N    N -10.944  11.461  -3.272 1.00 . C C .  24 GLU N    1 1 
        9  93676 3 1  24 GLU O    O -10.832  13.762  -5.159 1.00 . C C .  24 GLU O    1 1 
        9  93677 3 1  24 GLU OE1  O -14.597  13.857  -1.104 1.00 . C C .  24 GLU OE1  1 1 
        9  93678 3 1  24 GLU OE2  O -16.160  12.630  -2.016 1.00 . C C .  24 GLU OE2  1 1 
        9  93679 3 1  25 ALA C    C -12.099  12.463  -8.830 1.00 . C C .  25 ALA C    1 1 
        9  93680 3 1  25 ALA CA   C -10.955  12.743  -7.832 1.00 . C C .  25 ALA CA   1 1 
        9  93681 3 1  25 ALA CB   C  -9.574  12.304  -8.373 1.00 . C C .  25 ALA CB   1 1 
        9  93682 3 1  25 ALA H    H -11.474  11.092  -6.627 1.00 . C C .  25 ALA H    1 1 
        9  93683 3 1  25 ALA HA   H -10.917  13.817  -7.642 1.00 . C C .  25 ALA HA   1 1 
        9  93684 3 1  25 ALA HB1  H  -8.804  12.560  -7.655 1.00 . C C .  25 ALA HB1  1 1 
        9  93685 3 1  25 ALA HB2  H  -9.371  12.802  -9.308 1.00 . C C .  25 ALA HB2  1 1 
        9  93686 3 1  25 ALA HB3  H  -9.563  11.241  -8.539 1.00 . C C .  25 ALA HB3  1 1 
        9  93687 3 1  25 ALA N    N -11.276  12.051  -6.581 1.00 . C C .  25 ALA N    1 1 
        9  93688 3 1  25 ALA O    O -12.009  11.537  -9.647 1.00 . C C .  25 ALA O    1 1 
        9  93689 3 1  26 PRO C    C -14.098  13.532 -11.060 1.00 . C C .  26 PRO C    1 1 
        9  93690 3 1  26 PRO CA   C -14.412  13.035  -9.633 1.00 . C C .  26 PRO CA   1 1 
        9  93691 3 1  26 PRO CB   C -15.520  13.876  -8.953 1.00 . C C .  26 PRO CB   1 1 
        9  93692 3 1  26 PRO CD   C -13.510  14.288  -7.707 1.00 . C C .  26 PRO CD   1 1 
        9  93693 3 1  26 PRO CG   C -14.784  14.944  -8.198 1.00 . C C .  26 PRO CG   1 1 
        9  93694 3 1  26 PRO HA   H -14.718  11.992  -9.679 1.00 . C C .  26 PRO HA   1 1 
        9  93695 3 1  26 PRO HB2  H -16.192  14.304  -9.697 1.00 . C C .  26 PRO HB2  1 1 
        9  93696 3 1  26 PRO HB3  H -16.086  13.259  -8.268 1.00 . C C .  26 PRO HB3  1 1 
        9  93697 3 1  26 PRO HD2  H -12.696  15.006  -7.679 1.00 . C C .  26 PRO HD2  1 1 
        9  93698 3 1  26 PRO HD3  H -13.655  13.849  -6.724 1.00 . C C .  26 PRO HD3  1 1 
        9  93699 3 1  26 PRO HG2  H -14.557  15.778  -8.860 1.00 . C C .  26 PRO HG2  1 1 
        9  93700 3 1  26 PRO HG3  H -15.376  15.290  -7.357 1.00 . C C .  26 PRO HG3  1 1 
        9  93701 3 1  26 PRO N    N -13.249  13.216  -8.721 1.00 . C C .  26 PRO N    1 1 
        9  93702 3 1  26 PRO O    O -14.733  13.120 -12.039 1.00 . C C .  26 PRO O    1 1 
        9  93703 3 1  27 ASN C    C -11.330  14.322 -12.878 1.00 . C C .  27 ASN C    1 1 
        9  93704 3 1  27 ASN CA   C -12.607  15.020 -12.391 1.00 . C C .  27 ASN CA   1 1 
        9  93705 3 1  27 ASN CB   C -12.301  16.527 -12.165 1.00 . C C .  27 ASN CB   1 1 
        9  93706 3 1  27 ASN CG   C -11.226  16.783 -11.090 1.00 . C C .  27 ASN CG   1 1 
        9  93707 3 1  27 ASN H    H -12.644  14.670 -10.311 1.00 . C C .  27 ASN H    1 1 
        9  93708 3 1  27 ASN HA   H -13.375  14.923 -13.153 1.00 . C C .  27 ASN HA   1 1 
        9  93709 3 1  27 ASN HB2  H -11.961  16.957 -13.102 1.00 . C C .  27 ASN HB2  1 1 
        9  93710 3 1  27 ASN HB3  H -13.204  17.033 -11.869 1.00 . C C .  27 ASN HB3  1 1 
        9  93711 3 1  27 ASN HD21 H -10.498  18.303 -12.120 1.00 . C C .  27 ASN HD21 1 1 
        9  93712 3 1  27 ASN HD22 H  -9.712  17.959 -10.625 1.00 . C C .  27 ASN HD22 1 1 
        9  93713 3 1  27 ASN N    N -13.094  14.414 -11.144 1.00 . C C .  27 ASN N    1 1 
        9  93714 3 1  27 ASN ND2  N -10.397  17.780 -11.302 1.00 . C C .  27 ASN ND2  1 1 
        9  93715 3 1  27 ASN O    O -10.664  14.856 -13.769 1.00 . C C .  27 ASN O    1 1 
        9  93716 3 1  27 ASN OD1  O -11.123  16.070 -10.089 1.00 . C C .  27 ASN OD1  1 1 
        9  93717 3 1  28 ALA C    C  -9.175  12.441 -13.953 1.00 . C C .  28 ALA C    1 1 
        9  93718 3 1  28 ALA CA   C  -9.734  12.406 -12.495 1.00 . C C .  28 ALA CA   1 1 
        9  93719 3 1  28 ALA CB   C  -9.800  10.961 -11.944 1.00 . C C .  28 ALA CB   1 1 
        9  93720 3 1  28 ALA H    H -11.709  12.690 -11.745 1.00 . C C .  28 ALA H    1 1 
        9  93721 3 1  28 ALA HA   H  -9.027  12.946 -11.863 1.00 . C C .  28 ALA HA   1 1 
        9  93722 3 1  28 ALA HB1  H  -8.827  10.497 -12.019 1.00 . C C .  28 ALA HB1  1 1 
        9  93723 3 1  28 ALA HB2  H -10.520  10.381 -12.512 1.00 . C C .  28 ALA HB2  1 1 
        9  93724 3 1  28 ALA HB3  H -10.100  10.976 -10.907 1.00 . C C .  28 ALA HB3  1 1 
        9  93725 3 1  28 ALA N    N -11.030  13.114 -12.317 1.00 . C C .  28 ALA N    1 1 
        9  93726 3 1  28 ALA O    O  -8.082  12.965 -14.137 1.00 . C C .  28 ALA O    1 1 
        9  93727 3 1  29 PRO C    C  -9.064  13.403 -16.928 1.00 . C C .  29 PRO C    1 1 
        9  93728 3 1  29 PRO CA   C  -9.394  11.981 -16.425 1.00 . C C .  29 PRO CA   1 1 
        9  93729 3 1  29 PRO CB   C -10.549  11.352 -17.248 1.00 . C C .  29 PRO CB   1 1 
        9  93730 3 1  29 PRO CD   C -11.297  11.414 -14.978 1.00 . C C .  29 PRO CD   1 1 
        9  93731 3 1  29 PRO CG   C -11.367  10.610 -16.240 1.00 . C C .  29 PRO CG   1 1 
        9  93732 3 1  29 PRO HA   H  -8.507  11.361 -16.500 1.00 . C C .  29 PRO HA   1 1 
        9  93733 3 1  29 PRO HB2  H -11.145  12.129 -17.739 1.00 . C C .  29 PRO HB2  1 1 
        9  93734 3 1  29 PRO HB3  H -10.159  10.670 -17.995 1.00 . C C .  29 PRO HB3  1 1 
        9  93735 3 1  29 PRO HD2  H -12.044  12.206 -14.976 1.00 . C C .  29 PRO HD2  1 1 
        9  93736 3 1  29 PRO HD3  H -11.426  10.777 -14.110 1.00 . C C .  29 PRO HD3  1 1 
        9  93737 3 1  29 PRO HG2  H -12.394  10.523 -16.582 1.00 . C C .  29 PRO HG2  1 1 
        9  93738 3 1  29 PRO HG3  H -10.948   9.620 -16.072 1.00 . C C .  29 PRO HG3  1 1 
        9  93739 3 1  29 PRO N    N  -9.917  11.972 -15.019 1.00 . C C .  29 PRO N    1 1 
        9  93740 3 1  29 PRO O    O  -8.027  13.633 -17.573 1.00 . C C .  29 PRO O    1 1 
        9  93741 3 1  30 HIS C    C  -8.676  16.480 -16.394 1.00 . C C .  30 HIS C    1 1 
        9  93742 3 1  30 HIS CA   C  -9.872  15.741 -17.035 1.00 . C C .  30 HIS CA   1 1 
        9  93743 3 1  30 HIS CB   C -11.203  16.469 -16.717 1.00 . C C .  30 HIS CB   1 1 
        9  93744 3 1  30 HIS CD2  C -11.355  19.051 -16.398 1.00 . C C .  30 HIS CD2  1 1 
        9  93745 3 1  30 HIS CE1  C -11.044  19.639 -18.476 1.00 . C C .  30 HIS CE1  1 1 
        9  93746 3 1  30 HIS CG   C -11.222  17.916 -17.125 1.00 . C C .  30 HIS CG   1 1 
        9  93747 3 1  30 HIS H    H -10.706  14.086 -16.013 1.00 . C C .  30 HIS H    1 1 
        9  93748 3 1  30 HIS HA   H  -9.734  15.732 -18.112 1.00 . C C .  30 HIS HA   1 1 
        9  93749 3 1  30 HIS HB2  H -12.013  15.973 -17.237 1.00 . C C .  30 HIS HB2  1 1 
        9  93750 3 1  30 HIS HB3  H -11.392  16.419 -15.650 1.00 . C C .  30 HIS HB3  1 1 
        9  93751 3 1  30 HIS HD1  H -10.913  17.737 -19.202 1.00 . C C .  30 HIS HD1  1 1 
        9  93752 3 1  30 HIS HD2  H -11.498  19.114 -15.327 1.00 . C C .  30 HIS HD2  1 1 
        9  93753 3 1  30 HIS HE1  H -10.882  20.233 -19.363 1.00 . C C .  30 HIS HE1  1 1 
        9  93754 3 1  30 HIS HE2  H -11.531  21.024 -17.064 1.00 . C C .  30 HIS HE2  1 1 
        9  93755 3 1  30 HIS N    N  -9.958  14.345 -16.593 1.00 . C C .  30 HIS N    1 1 
        9  93756 3 1  30 HIS ND1  N -11.030  18.326 -18.424 1.00 . C C .  30 HIS ND1  1 1 
        9  93757 3 1  30 HIS NE2  N -11.243  20.107 -17.262 1.00 . C C .  30 HIS NE2  1 1 
        9  93758 3 1  30 HIS O    O  -8.039  17.320 -17.039 1.00 . C C .  30 HIS O    1 1 
        9  93759 3 1  31 VAL C    C  -5.921  16.177 -14.683 1.00 . C C .  31 VAL C    1 1 
        9  93760 3 1  31 VAL CA   C  -7.307  16.830 -14.368 1.00 . C C .  31 VAL CA   1 1 
        9  93761 3 1  31 VAL CB   C  -7.611  16.821 -12.826 1.00 . C C .  31 VAL CB   1 1 
        9  93762 3 1  31 VAL CG1  C  -7.564  15.404 -12.219 1.00 . C C .  31 VAL CG1  1 1 
        9  93763 3 1  31 VAL CG2  C  -6.683  17.780 -12.074 1.00 . C C .  31 VAL CG2  1 1 
        9  93764 3 1  31 VAL H    H  -9.003  15.568 -14.636 1.00 . C C .  31 VAL H    1 1 
        9  93765 3 1  31 VAL HA   H  -7.259  17.884 -14.685 1.00 . C C .  31 VAL HA   1 1 
        9  93766 3 1  31 VAL HB   H  -8.625  17.189 -12.698 1.00 . C C .  31 VAL HB   1 1 
        9  93767 3 1  31 VAL HG11 H  -6.552  15.024 -12.257 1.00 . C C .  31 VAL HG11 1 1 
        9  93768 3 1  31 VAL HG12 H  -8.206  14.748 -12.788 1.00 . C C .  31 VAL HG12 1 1 
        9  93769 3 1  31 VAL HG13 H  -7.905  15.422 -11.185 1.00 . C C .  31 VAL HG13 1 1 
        9  93770 3 1  31 VAL HG21 H  -6.975  17.829 -11.043 1.00 . C C .  31 VAL HG21 1 1 
        9  93771 3 1  31 VAL HG22 H  -6.748  18.770 -12.505 1.00 . C C .  31 VAL HG22 1 1 
        9  93772 3 1  31 VAL HG23 H  -5.660  17.429 -12.140 1.00 . C C .  31 VAL HG23 1 1 
        9  93773 3 1  31 VAL N    N  -8.418  16.203 -15.111 1.00 . C C .  31 VAL N    1 1 
        9  93774 3 1  31 VAL O    O  -4.879  16.780 -14.405 1.00 . C C .  31 VAL O    1 1 
        9  93775 3 1  32 PHE C    C  -3.846  14.921 -16.739 1.00 . C C .  32 PHE C    1 1 
        9  93776 3 1  32 PHE CA   C  -4.624  14.246 -15.597 1.00 . C C .  32 PHE CA   1 1 
        9  93777 3 1  32 PHE CB   C  -4.863  12.755 -15.952 1.00 . C C .  32 PHE CB   1 1 
        9  93778 3 1  32 PHE CD1  C  -4.927  12.168 -13.470 1.00 . C C .  32 PHE CD1  1 1 
        9  93779 3 1  32 PHE CD2  C  -6.089  10.744 -15.009 1.00 . C C .  32 PHE CD2  1 1 
        9  93780 3 1  32 PHE CE1  C  -5.327  11.366 -12.426 1.00 . C C .  32 PHE CE1  1 1 
        9  93781 3 1  32 PHE CE2  C  -6.486   9.949 -13.959 1.00 . C C .  32 PHE CE2  1 1 
        9  93782 3 1  32 PHE CG   C  -5.304  11.875 -14.786 1.00 . C C .  32 PHE CG   1 1 
        9  93783 3 1  32 PHE CZ   C  -6.108  10.257 -12.669 1.00 . C C .  32 PHE CZ   1 1 
        9  93784 3 1  32 PHE H    H  -6.758  14.511 -15.462 1.00 . C C .  32 PHE H    1 1 
        9  93785 3 1  32 PHE HA   H  -4.005  14.288 -14.705 1.00 . C C .  32 PHE HA   1 1 
        9  93786 3 1  32 PHE HB2  H  -5.626  12.701 -16.723 1.00 . C C .  32 PHE HB2  1 1 
        9  93787 3 1  32 PHE HB3  H  -3.945  12.330 -16.344 1.00 . C C .  32 PHE HB3  1 1 
        9  93788 3 1  32 PHE HD1  H  -4.316  13.042 -13.269 1.00 . C C .  32 PHE HD1  1 1 
        9  93789 3 1  32 PHE HD2  H  -6.392  10.491 -16.019 1.00 . C C .  32 PHE HD2  1 1 
        9  93790 3 1  32 PHE HE1  H  -5.029  11.603 -11.411 1.00 . C C .  32 PHE HE1  1 1 
        9  93791 3 1  32 PHE HE2  H  -7.103   9.079 -14.141 1.00 . C C .  32 PHE HE2  1 1 
        9  93792 3 1  32 PHE HZ   H  -6.424   9.624 -11.846 1.00 . C C .  32 PHE HZ   1 1 
        9  93793 3 1  32 PHE N    N  -5.903  14.956 -15.268 1.00 . C C .  32 PHE N    1 1 
        9  93794 3 1  32 PHE O    O  -2.616  14.797 -16.820 1.00 . C C .  32 PHE O    1 1 
        9  93795 3 1  33 GLN C    C  -3.532  17.769 -18.380 1.00 . C C .  33 GLN C    1 1 
        9  93796 3 1  33 GLN CA   C  -3.977  16.338 -18.769 1.00 . C C .  33 GLN CA   1 1 
        9  93797 3 1  33 GLN CB   C  -4.998  16.379 -19.940 1.00 . C C .  33 GLN CB   1 1 
        9  93798 3 1  33 GLN CD   C  -7.310  17.157 -20.775 1.00 . C C .  33 GLN CD   1 1 
        9  93799 3 1  33 GLN CG   C  -6.346  17.049 -19.598 1.00 . C C .  33 GLN CG   1 1 
        9  93800 3 1  33 GLN H    H  -5.540  15.657 -17.494 1.00 . C C .  33 GLN H    1 1 
        9  93801 3 1  33 GLN HA   H  -3.098  15.790 -19.094 1.00 . C C .  33 GLN HA   1 1 
        9  93802 3 1  33 GLN HB2  H  -4.553  16.915 -20.774 1.00 . C C .  33 GLN HB2  1 1 
        9  93803 3 1  33 GLN HB3  H  -5.198  15.362 -20.256 1.00 . C C .  33 GLN HB3  1 1 
        9  93804 3 1  33 GLN HE21 H  -8.859  17.107 -19.542 1.00 . C C .  33 GLN HE21 1 1 
        9  93805 3 1  33 GLN HE22 H  -9.243  17.239 -21.220 1.00 . C C .  33 GLN HE22 1 1 
        9  93806 3 1  33 GLN HG2  H  -6.824  16.465 -18.820 1.00 . C C .  33 GLN HG2  1 1 
        9  93807 3 1  33 GLN HG3  H  -6.169  18.051 -19.217 1.00 . C C .  33 GLN HG3  1 1 
        9  93808 3 1  33 GLN N    N  -4.571  15.621 -17.619 1.00 . C C .  33 GLN N    1 1 
        9  93809 3 1  33 GLN NE2  N  -8.601  17.169 -20.483 1.00 . C C .  33 GLN NE2  1 1 
        9  93810 3 1  33 GLN O    O  -3.227  18.589 -19.254 1.00 . C C .  33 GLN O    1 1 
        9  93811 3 1  33 GLN OE1  O  -6.902  17.259 -21.934 1.00 . C C .  33 GLN OE1  1 1 
        9  93812 3 1  34 LYS C    C  -1.769  19.460 -15.954 1.00 . C C .  34 LYS C    1 1 
        9  93813 3 1  34 LYS CA   C  -3.201  19.383 -16.520 1.00 . C C .  34 LYS CA   1 1 
        9  93814 3 1  34 LYS CB   C  -4.232  19.679 -15.396 1.00 . C C .  34 LYS CB   1 1 
        9  93815 3 1  34 LYS CD   C  -5.089  22.001 -16.123 1.00 . C C .  34 LYS CD   1 1 
        9  93816 3 1  34 LYS CE   C  -6.441  21.405 -16.581 1.00 . C C .  34 LYS CE   1 1 
        9  93817 3 1  34 LYS CG   C  -4.399  21.168 -15.023 1.00 . C C .  34 LYS CG   1 1 
        9  93818 3 1  34 LYS H    H  -3.614  17.313 -16.431 1.00 . C C .  34 LYS H    1 1 
        9  93819 3 1  34 LYS HA   H  -3.313  20.118 -17.314 1.00 . C C .  34 LYS HA   1 1 
        9  93820 3 1  34 LYS HB2  H  -5.201  19.302 -15.707 1.00 . C C .  34 LYS HB2  1 1 
        9  93821 3 1  34 LYS HB3  H  -3.940  19.136 -14.498 1.00 . C C .  34 LYS HB3  1 1 
        9  93822 3 1  34 LYS HD2  H  -5.262  23.000 -15.739 1.00 . C C .  34 LYS HD2  1 1 
        9  93823 3 1  34 LYS HD3  H  -4.422  22.065 -16.977 1.00 . C C .  34 LYS HD3  1 1 
        9  93824 3 1  34 LYS HE2  H  -7.010  22.175 -17.090 1.00 . C C .  34 LYS HE2  1 1 
        9  93825 3 1  34 LYS HE3  H  -6.251  20.595 -17.276 1.00 . C C .  34 LYS HE3  1 1 
        9  93826 3 1  34 LYS HG2  H  -4.997  21.236 -14.119 1.00 . C C .  34 LYS HG2  1 1 
        9  93827 3 1  34 LYS HG3  H  -3.418  21.591 -14.824 1.00 . C C .  34 LYS HG3  1 1 
        9  93828 3 1  34 LYS HZ1  H  -7.263  21.547 -14.660 1.00 . C C .  34 LYS HZ1  1 1 
        9  93829 3 1  34 LYS HZ2  H  -6.891  19.971 -15.115 1.00 . C C .  34 LYS HZ2  1 1 
        9  93830 3 1  34 LYS HZ3  H  -8.251  20.739 -15.760 1.00 . C C .  34 LYS HZ3  1 1 
        9  93831 3 1  34 LYS N    N  -3.475  18.044 -17.065 1.00 . C C .  34 LYS N    1 1 
        9  93832 3 1  34 LYS NZ   N  -7.267  20.881 -15.451 1.00 . C C .  34 LYS NZ   1 1 
        9  93833 3 1  34 LYS O    O  -1.151  18.429 -15.655 1.00 . C C .  34 LYS O    1 1 
        9  93834 3 1  35 ASP C    C  -0.090  20.755 -13.635 1.00 . C C .  35 ASP C    1 1 
        9  93835 3 1  35 ASP CA   C   0.027  20.983 -15.162 1.00 . C C .  35 ASP CA   1 1 
        9  93836 3 1  35 ASP CB   C   0.460  22.444 -15.468 1.00 . C C .  35 ASP CB   1 1 
        9  93837 3 1  35 ASP CG   C   1.904  22.751 -15.023 1.00 . C C .  35 ASP CG   1 1 
        9  93838 3 1  35 ASP H    H  -1.779  21.454 -16.164 1.00 . C C .  35 ASP H    1 1 
        9  93839 3 1  35 ASP HA   H   0.765  20.300 -15.575 1.00 . C C .  35 ASP HA   1 1 
        9  93840 3 1  35 ASP HB2  H   0.380  22.618 -16.538 1.00 . C C .  35 ASP HB2  1 1 
        9  93841 3 1  35 ASP HB3  H  -0.218  23.131 -14.964 1.00 . C C .  35 ASP HB3  1 1 
        9  93842 3 1  35 ASP N    N  -1.264  20.699 -15.811 1.00 . C C .  35 ASP N    1 1 
        9  93843 3 1  35 ASP O    O  -1.021  21.267 -12.999 1.00 . C C .  35 ASP O    1 1 
        9  93844 3 1  35 ASP OD1  O   2.116  23.193 -13.871 1.00 . C C .  35 ASP OD1  1 1 
        9  93845 3 1  35 ASP OD2  O   2.841  22.533 -15.823 1.00 . C C .  35 ASP OD2  1 1 
        9  93846 3 1  36 TRP C    C   1.516  20.758 -10.801 1.00 . C C .  36 TRP C    1 1 
        9  93847 3 1  36 TRP CA   C   0.874  19.628 -11.635 1.00 . C C .  36 TRP CA   1 1 
        9  93848 3 1  36 TRP CB   C   1.612  18.269 -11.436 1.00 . C C .  36 TRP CB   1 1 
        9  93849 3 1  36 TRP CD1  C   2.922  17.702  -9.272 1.00 . C C .  36 TRP CD1  1 1 
        9  93850 3 1  36 TRP CD2  C   0.701  17.410  -9.092 1.00 . C C .  36 TRP CD2  1 1 
        9  93851 3 1  36 TRP CE2  C   1.309  17.052  -7.872 1.00 . C C .  36 TRP CE2  1 1 
        9  93852 3 1  36 TRP CE3  C  -0.693  17.312  -9.204 1.00 . C C .  36 TRP CE3  1 1 
        9  93853 3 1  36 TRP CG   C   1.756  17.812  -9.989 1.00 . C C .  36 TRP CG   1 1 
        9  93854 3 1  36 TRP CH2  C  -0.782  16.516  -6.917 1.00 . C C .  36 TRP CH2  1 1 
        9  93855 3 1  36 TRP CZ2  C   0.576  16.601  -6.777 1.00 . C C .  36 TRP CZ2  1 1 
        9  93856 3 1  36 TRP CZ3  C  -1.418  16.869  -8.115 1.00 . C C .  36 TRP CZ3  1 1 
        9  93857 3 1  36 TRP H    H   1.577  19.635 -13.639 1.00 . C C .  36 TRP H    1 1 
        9  93858 3 1  36 TRP HA   H  -0.159  19.503 -11.308 1.00 . C C .  36 TRP HA   1 1 
        9  93859 3 1  36 TRP HB2  H   1.070  17.495 -11.967 1.00 . C C .  36 TRP HB2  1 1 
        9  93860 3 1  36 TRP HB3  H   2.606  18.345 -11.865 1.00 . C C .  36 TRP HB3  1 1 
        9  93861 3 1  36 TRP HD1  H   3.903  17.936  -9.662 1.00 . C C .  36 TRP HD1  1 1 
        9  93862 3 1  36 TRP HE1  H   3.328  17.067  -7.317 1.00 . C C .  36 TRP HE1  1 1 
        9  93863 3 1  36 TRP HE3  H  -1.204  17.589 -10.117 1.00 . C C .  36 TRP HE3  1 1 
        9  93864 3 1  36 TRP HH2  H  -1.391  16.181  -6.092 1.00 . C C .  36 TRP HH2  1 1 
        9  93865 3 1  36 TRP HZ2  H   1.052  16.322  -5.845 1.00 . C C .  36 TRP HZ2  1 1 
        9  93866 3 1  36 TRP HZ3  H  -2.496  16.786  -8.181 1.00 . C C .  36 TRP HZ3  1 1 
        9  93867 3 1  36 TRP N    N   0.858  19.981 -13.068 1.00 . C C .  36 TRP N    1 1 
        9  93868 3 1  36 TRP NE1  N   2.658  17.235  -8.011 1.00 . C C .  36 TRP NE1  1 1 
        9  93869 3 1  36 TRP O    O   2.743  20.808 -10.624 1.00 . C C .  36 TRP O    1 1 
        9  93870 3 1  37 GLN C    C  -0.157  23.085  -8.498 1.00 . C C .  37 GLN C    1 1 
        9  93871 3 1  37 GLN CA   C   1.049  22.769  -9.418 1.00 . C C .  37 GLN CA   1 1 
        9  93872 3 1  37 GLN CB   C   1.522  24.021 -10.209 1.00 . C C .  37 GLN CB   1 1 
        9  93873 3 1  37 GLN CD   C   2.379  26.454 -10.140 1.00 . C C .  37 GLN CD   1 1 
        9  93874 3 1  37 GLN CG   C   1.935  25.225  -9.336 1.00 . C C .  37 GLN CG   1 1 
        9  93875 3 1  37 GLN H    H  -0.257  21.670 -10.668 1.00 . C C .  37 GLN H    1 1 
        9  93876 3 1  37 GLN HA   H   1.866  22.412  -8.794 1.00 . C C .  37 GLN HA   1 1 
        9  93877 3 1  37 GLN HB2  H   2.375  23.735 -10.816 1.00 . C C .  37 GLN HB2  1 1 
        9  93878 3 1  37 GLN HB3  H   0.722  24.334 -10.872 1.00 . C C .  37 GLN HB3  1 1 
        9  93879 3 1  37 GLN HE21 H   1.675  27.676  -8.742 1.00 . C C .  37 GLN HE21 1 1 
        9  93880 3 1  37 GLN HE22 H   2.401  28.437 -10.113 1.00 . C C .  37 GLN HE22 1 1 
        9  93881 3 1  37 GLN HG2  H   1.089  25.507  -8.718 1.00 . C C .  37 GLN HG2  1 1 
        9  93882 3 1  37 GLN HG3  H   2.752  24.924  -8.690 1.00 . C C .  37 GLN HG3  1 1 
        9  93883 3 1  37 GLN N    N   0.669  21.693 -10.347 1.00 . C C .  37 GLN N    1 1 
        9  93884 3 1  37 GLN NE2  N   2.128  27.641  -9.613 1.00 . C C .  37 GLN NE2  1 1 
        9  93885 3 1  37 GLN O    O  -0.945  23.999  -8.777 1.00 . C C .  37 GLN O    1 1 
        9  93886 3 1  37 GLN OE1  O   2.940  26.336 -11.232 1.00 . C C .  37 GLN OE1  1 1 
        9  93887 3 1  38 PRO C    C  -1.211  23.419  -5.358 1.00 . C C .  38 PRO C    1 1 
        9  93888 3 1  38 PRO CA   C  -1.530  22.438  -6.516 1.00 . C C .  38 PRO CA   1 1 
        9  93889 3 1  38 PRO CB   C  -1.807  21.000  -5.983 1.00 . C C .  38 PRO CB   1 1 
        9  93890 3 1  38 PRO CD   C   0.402  21.064  -7.036 1.00 . C C .  38 PRO CD   1 1 
        9  93891 3 1  38 PRO CG   C  -0.623  20.147  -6.392 1.00 . C C .  38 PRO CG   1 1 
        9  93892 3 1  38 PRO HA   H  -2.405  22.794  -7.058 1.00 . C C .  38 PRO HA   1 1 
        9  93893 3 1  38 PRO HB2  H  -1.922  21.011  -4.898 1.00 . C C .  38 PRO HB2  1 1 
        9  93894 3 1  38 PRO HB3  H  -2.718  20.608  -6.426 1.00 . C C .  38 PRO HB3  1 1 
        9  93895 3 1  38 PRO HD2  H   1.175  21.342  -6.325 1.00 . C C .  38 PRO HD2  1 1 
        9  93896 3 1  38 PRO HD3  H   0.850  20.587  -7.902 1.00 . C C .  38 PRO HD3  1 1 
        9  93897 3 1  38 PRO HG2  H  -0.195  19.662  -5.516 1.00 . C C .  38 PRO HG2  1 1 
        9  93898 3 1  38 PRO HG3  H  -0.936  19.388  -7.105 1.00 . C C .  38 PRO HG3  1 1 
        9  93899 3 1  38 PRO N    N  -0.396  22.248  -7.432 1.00 . C C .  38 PRO N    1 1 
        9  93900 3 1  38 PRO O    O  -0.047  23.631  -4.997 1.00 . C C .  38 PRO O    1 1 
        9  93901 3 1  39 GLU C    C  -2.338  23.676  -2.379 1.00 . C C .  39 GLU C    1 1 
        9  93902 3 1  39 GLU CA   C  -2.195  24.717  -3.499 1.00 . C C .  39 GLU CA   1 1 
        9  93903 3 1  39 GLU CB   C  -3.284  25.846  -3.404 1.00 . C C .  39 GLU CB   1 1 
        9  93904 3 1  39 GLU CD   C  -5.858  26.007  -2.913 1.00 . C C .  39 GLU CD   1 1 
        9  93905 3 1  39 GLU CG   C  -4.734  25.411  -3.784 1.00 . C C .  39 GLU CG   1 1 
        9  93906 3 1  39 GLU H    H  -3.136  23.899  -5.197 1.00 . C C .  39 GLU H    1 1 
        9  93907 3 1  39 GLU HA   H  -1.205  25.169  -3.423 1.00 . C C .  39 GLU HA   1 1 
        9  93908 3 1  39 GLU HB2  H  -3.294  26.234  -2.391 1.00 . C C .  39 GLU HB2  1 1 
        9  93909 3 1  39 GLU HB3  H  -2.994  26.651  -4.067 1.00 . C C .  39 GLU HB3  1 1 
        9  93910 3 1  39 GLU HG2  H  -4.925  25.708  -4.807 1.00 . C C .  39 GLU HG2  1 1 
        9  93911 3 1  39 GLU HG3  H  -4.790  24.324  -3.733 1.00 . C C .  39 GLU HG3  1 1 
        9  93912 3 1  39 GLU N    N  -2.272  23.985  -4.767 1.00 . C C .  39 GLU N    1 1 
        9  93913 3 1  39 GLU O    O  -3.430  23.443  -1.841 1.00 . C C .  39 GLU O    1 1 
        9  93914 3 1  39 GLU OE1  O  -6.846  25.290  -2.636 1.00 . C C .  39 GLU OE1  1 1 
        9  93915 3 1  39 GLU OE2  O  -5.763  27.183  -2.516 1.00 . C C .  39 GLU OE2  1 1 
        9  93916 3 1  40 VAL C    C  -1.348  22.447   0.265 1.00 . C C .  40 VAL C    1 1 
        9  93917 3 1  40 VAL CA   C  -1.212  21.876  -1.148 1.00 . C C .  40 VAL CA   1 1 
        9  93918 3 1  40 VAL CB   C   0.080  20.992  -1.276 1.00 . C C .  40 VAL CB   1 1 
        9  93919 3 1  40 VAL CG1  C  -0.014  19.744  -0.369 1.00 . C C .  40 VAL CG1  1 1 
        9  93920 3 1  40 VAL CG2  C   0.334  20.602  -2.747 1.00 . C C .  40 VAL CG2  1 1 
        9  93921 3 1  40 VAL H    H  -0.387  23.223  -2.554 1.00 . C C .  40 VAL H    1 1 
        9  93922 3 1  40 VAL HA   H  -2.075  21.244  -1.362 1.00 . C C .  40 VAL HA   1 1 
        9  93923 3 1  40 VAL HB   H   0.931  21.582  -0.938 1.00 . C C .  40 VAL HB   1 1 
        9  93924 3 1  40 VAL HG11 H   0.888  19.150  -0.464 1.00 . C C .  40 VAL HG11 1 1 
        9  93925 3 1  40 VAL HG12 H  -0.866  19.143  -0.655 1.00 . C C .  40 VAL HG12 1 1 
        9  93926 3 1  40 VAL HG13 H  -0.127  20.051   0.664 1.00 . C C .  40 VAL HG13 1 1 
        9  93927 3 1  40 VAL HG21 H   1.241  20.014  -2.822 1.00 . C C .  40 VAL HG21 1 1 
        9  93928 3 1  40 VAL HG22 H   0.442  21.498  -3.347 1.00 . C C .  40 VAL HG22 1 1 
        9  93929 3 1  40 VAL HG23 H  -0.499  20.022  -3.124 1.00 . C C .  40 VAL HG23 1 1 
        9  93930 3 1  40 VAL N    N  -1.223  22.977  -2.104 1.00 . C C .  40 VAL N    1 1 
        9  93931 3 1  40 VAL O    O  -0.372  22.910   0.868 1.00 . C C .  40 VAL O    1 1 
        9  93932 3 1  41 LYS C    C  -3.306  21.783   2.944 1.00 . C C .  41 LYS C    1 1 
        9  93933 3 1  41 LYS CA   C  -2.927  22.977   2.067 1.00 . C C .  41 LYS CA   1 1 
        9  93934 3 1  41 LYS CB   C  -4.098  24.017   1.939 1.00 . C C .  41 LYS CB   1 1 
        9  93935 3 1  41 LYS CD   C  -4.104  24.857   4.412 1.00 . C C .  41 LYS CD   1 1 
        9  93936 3 1  41 LYS CE   C  -5.438  24.200   4.814 1.00 . C C .  41 LYS CE   1 1 
        9  93937 3 1  41 LYS CG   C  -4.032  25.225   2.912 1.00 . C C .  41 LYS CG   1 1 
        9  93938 3 1  41 LYS H    H  -3.303  22.070   0.204 1.00 . C C .  41 LYS H    1 1 
        9  93939 3 1  41 LYS HA   H  -2.054  23.471   2.489 1.00 . C C .  41 LYS HA   1 1 
        9  93940 3 1  41 LYS HB2  H  -4.093  24.415   0.932 1.00 . C C .  41 LYS HB2  1 1 
        9  93941 3 1  41 LYS HB3  H  -5.045  23.512   2.091 1.00 . C C .  41 LYS HB3  1 1 
        9  93942 3 1  41 LYS HD2  H  -3.296  24.174   4.645 1.00 . C C .  41 LYS HD2  1 1 
        9  93943 3 1  41 LYS HD3  H  -3.974  25.762   4.996 1.00 . C C .  41 LYS HD3  1 1 
        9  93944 3 1  41 LYS HE2  H  -6.253  24.873   4.577 1.00 . C C .  41 LYS HE2  1 1 
        9  93945 3 1  41 LYS HE3  H  -5.561  23.279   4.255 1.00 . C C .  41 LYS HE3  1 1 
        9  93946 3 1  41 LYS HG2  H  -3.102  25.754   2.737 1.00 . C C .  41 LYS HG2  1 1 
        9  93947 3 1  41 LYS HG3  H  -4.854  25.896   2.681 1.00 . C C .  41 LYS HG3  1 1 
        9  93948 3 1  41 LYS HZ1  H  -4.714  23.229   6.522 1.00 . C C .  41 LYS HZ1  1 1 
        9  93949 3 1  41 LYS HZ2  H  -6.390  23.445   6.522 1.00 . C C .  41 LYS HZ2  1 1 
        9  93950 3 1  41 LYS HZ3  H  -5.368  24.755   6.835 1.00 . C C .  41 LYS HZ3  1 1 
        9  93951 3 1  41 LYS N    N  -2.584  22.444   0.758 1.00 . C C .  41 LYS N    1 1 
        9  93952 3 1  41 LYS NZ   N  -5.482  23.885   6.272 1.00 . C C .  41 LYS NZ   1 1 
        9  93953 3 1  41 LYS O    O  -4.393  21.208   2.787 1.00 . C C .  41 LYS O    1 1 
        9  93954 3 1  42 LEU C    C  -3.360  20.891   6.026 1.00 . C C .  42 LEU C    1 1 
        9  93955 3 1  42 LEU CA   C  -2.648  20.312   4.796 1.00 . C C .  42 LEU CA   1 1 
        9  93956 3 1  42 LEU CB   C  -1.320  19.553   5.159 1.00 . C C .  42 LEU CB   1 1 
        9  93957 3 1  42 LEU CD1  C  -0.175  20.882   7.097 1.00 . C C .  42 LEU CD1  1 1 
        9  93958 3 1  42 LEU CD2  C   1.254  19.636   5.407 1.00 . C C .  42 LEU CD2  1 1 
        9  93959 3 1  42 LEU CG   C  -0.072  20.406   5.627 1.00 . C C .  42 LEU CG   1 1 
        9  93960 3 1  42 LEU H    H  -1.525  21.844   3.859 1.00 . C C .  42 LEU H    1 1 
        9  93961 3 1  42 LEU HA   H  -3.326  19.600   4.317 1.00 . C C .  42 LEU HA   1 1 
        9  93962 3 1  42 LEU HB2  H  -1.545  18.828   5.938 1.00 . C C .  42 LEU HB2  1 1 
        9  93963 3 1  42 LEU HB3  H  -1.027  18.995   4.276 1.00 . C C .  42 LEU HB3  1 1 
        9  93964 3 1  42 LEU HD11 H   0.701  21.463   7.353 1.00 . C C .  42 LEU HD11 1 1 
        9  93965 3 1  42 LEU HD12 H  -0.247  20.030   7.759 1.00 . C C .  42 LEU HD12 1 1 
        9  93966 3 1  42 LEU HD13 H  -1.056  21.499   7.215 1.00 . C C .  42 LEU HD13 1 1 
        9  93967 3 1  42 LEU HD21 H   2.090  20.259   5.694 1.00 . C C .  42 LEU HD21 1 1 
        9  93968 3 1  42 LEU HD22 H   1.352  19.376   4.363 1.00 . C C .  42 LEU HD22 1 1 
        9  93969 3 1  42 LEU HD23 H   1.260  18.731   6.003 1.00 . C C .  42 LEU HD23 1 1 
        9  93970 3 1  42 LEU HG   H  -0.023  21.297   5.014 1.00 . C C .  42 LEU HG   1 1 
        9  93971 3 1  42 LEU N    N  -2.394  21.392   3.841 1.00 . C C .  42 LEU N    1 1 
        9  93972 3 1  42 LEU O    O  -3.139  22.053   6.392 1.00 . C C .  42 LEU O    1 1 
        9  93973 3 1  43 ASP C    C  -4.838  19.401   8.873 1.00 . C C .  43 ASP C    1 1 
        9  93974 3 1  43 ASP CA   C  -4.988  20.500   7.830 1.00 . C C .  43 ASP CA   1 1 
        9  93975 3 1  43 ASP CB   C  -6.485  20.758   7.527 1.00 . C C .  43 ASP CB   1 1 
        9  93976 3 1  43 ASP CG   C  -7.264  21.248   8.768 1.00 . C C .  43 ASP CG   1 1 
        9  93977 3 1  43 ASP H    H  -4.432  19.219   6.242 1.00 . C C .  43 ASP H    1 1 
        9  93978 3 1  43 ASP HA   H  -4.544  21.419   8.216 1.00 . C C .  43 ASP HA   1 1 
        9  93979 3 1  43 ASP HB2  H  -6.559  21.508   6.745 1.00 . C C .  43 ASP HB2  1 1 
        9  93980 3 1  43 ASP HB3  H  -6.942  19.841   7.162 1.00 . C C .  43 ASP HB3  1 1 
        9  93981 3 1  43 ASP N    N  -4.257  20.106   6.622 1.00 . C C .  43 ASP N    1 1 
        9  93982 3 1  43 ASP O    O  -5.281  18.269   8.653 1.00 . C C .  43 ASP O    1 1 
        9  93983 3 1  43 ASP OD1  O  -7.874  20.419   9.476 1.00 . C C .  43 ASP OD1  1 1 
        9  93984 3 1  43 ASP OD2  O  -7.251  22.465   9.041 1.00 . C C .  43 ASP OD2  1 1 
        9  93985 3 1  44 LEU C    C  -5.052  19.068  12.164 1.00 . C C .  44 LEU C    1 1 
        9  93986 3 1  44 LEU CA   C  -3.994  18.804  11.097 1.00 . C C .  44 LEU CA   1 1 
        9  93987 3 1  44 LEU CB   C  -2.576  18.967  11.691 1.00 . C C .  44 LEU CB   1 1 
        9  93988 3 1  44 LEU CD1  C  -0.050  18.996  11.355 1.00 . C C .  44 LEU CD1  1 1 
        9  93989 3 1  44 LEU CD2  C  -1.466  17.168  10.254 1.00 . C C .  44 LEU CD2  1 1 
        9  93990 3 1  44 LEU CG   C  -1.405  18.645  10.721 1.00 . C C .  44 LEU CG   1 1 
        9  93991 3 1  44 LEU H    H  -3.810  20.635  10.060 1.00 . C C .  44 LEU H    1 1 
        9  93992 3 1  44 LEU HA   H  -4.101  17.784  10.725 1.00 . C C .  44 LEU HA   1 1 
        9  93993 3 1  44 LEU HB2  H  -2.467  19.993  12.030 1.00 . C C .  44 LEU HB2  1 1 
        9  93994 3 1  44 LEU HB3  H  -2.486  18.315  12.556 1.00 . C C .  44 LEU HB3  1 1 
        9  93995 3 1  44 LEU HD11 H   0.744  18.798  10.648 1.00 . C C .  44 LEU HD11 1 1 
        9  93996 3 1  44 LEU HD12 H   0.110  18.403  12.245 1.00 . C C .  44 LEU HD12 1 1 
        9  93997 3 1  44 LEU HD13 H  -0.033  20.045  11.619 1.00 . C C .  44 LEU HD13 1 1 
        9  93998 3 1  44 LEU HD21 H  -2.319  17.042   9.602 1.00 . C C .  44 LEU HD21 1 1 
        9  93999 3 1  44 LEU HD22 H  -1.577  16.493  11.101 1.00 . C C .  44 LEU HD22 1 1 
        9  94000 3 1  44 LEU HD23 H  -0.570  16.908   9.711 1.00 . C C .  44 LEU HD23 1 1 
        9  94001 3 1  44 LEU HG   H  -1.511  19.265   9.838 1.00 . C C .  44 LEU HG   1 1 
        9  94002 3 1  44 LEU N    N  -4.180  19.730   9.983 1.00 . C C .  44 LEU N    1 1 
        9  94003 3 1  44 LEU O    O  -5.038  20.108  12.822 1.00 . C C .  44 LEU O    1 1 
        9  94004 3 1  45 ASP C    C  -6.584  16.834  14.248 1.00 . C C .  45 ASP C    1 1 
        9  94005 3 1  45 ASP CA   C  -6.924  18.065  13.414 1.00 . C C .  45 ASP CA   1 1 
        9  94006 3 1  45 ASP CB   C  -8.376  17.991  12.868 1.00 . C C .  45 ASP CB   1 1 
        9  94007 3 1  45 ASP CG   C  -9.430  17.648  13.945 1.00 . C C .  45 ASP CG   1 1 
        9  94008 3 1  45 ASP H    H  -6.004  17.418  11.632 1.00 . C C .  45 ASP H    1 1 
        9  94009 3 1  45 ASP HA   H  -6.815  18.959  14.032 1.00 . C C .  45 ASP HA   1 1 
        9  94010 3 1  45 ASP HB2  H  -8.632  18.952  12.434 1.00 . C C .  45 ASP HB2  1 1 
        9  94011 3 1  45 ASP HB3  H  -8.416  17.242  12.085 1.00 . C C .  45 ASP HB3  1 1 
        9  94012 3 1  45 ASP N    N  -5.965  18.123  12.309 1.00 . C C .  45 ASP N    1 1 
        9  94013 3 1  45 ASP O    O  -6.129  15.819  13.708 1.00 . C C .  45 ASP O    1 1 
        9  94014 3 1  45 ASP OD1  O  -9.620  18.444  14.888 1.00 . C C .  45 ASP OD1  1 1 
        9  94015 3 1  45 ASP OD2  O -10.087  16.589  13.842 1.00 . C C .  45 ASP OD2  1 1 
        9  94016 3 1  46 THR C    C  -7.637  15.701  17.491 1.00 . C C .  46 THR C    1 1 
        9  94017 3 1  46 THR CA   C  -6.500  15.817  16.472 1.00 . C C .  46 THR CA   1 1 
        9  94018 3 1  46 THR CB   C  -5.105  15.985  17.183 1.00 . C C .  46 THR CB   1 1 
        9  94019 3 1  46 THR CG2  C  -5.051  17.228  18.090 1.00 . C C .  46 THR CG2  1 1 
        9  94020 3 1  46 THR H    H  -7.160  17.753  15.924 1.00 . C C .  46 THR H    1 1 
        9  94021 3 1  46 THR HA   H  -6.467  14.891  15.889 1.00 . C C .  46 THR HA   1 1 
        9  94022 3 1  46 THR HB   H  -4.346  16.088  16.411 1.00 . C C .  46 THR HB   1 1 
        9  94023 3 1  46 THR HG1  H  -4.894  14.026  17.433 1.00 . C C .  46 THR HG1  1 1 
        9  94024 3 1  46 THR HG21 H  -5.367  18.099  17.534 1.00 . C C .  46 THR HG21 1 1 
        9  94025 3 1  46 THR HG22 H  -4.039  17.377  18.444 1.00 . C C .  46 THR HG22 1 1 
        9  94026 3 1  46 THR HG23 H  -5.709  17.092  18.941 1.00 . C C .  46 THR HG23 1 1 
        9  94027 3 1  46 THR N    N  -6.784  16.922  15.557 1.00 . C C .  46 THR N    1 1 
        9  94028 3 1  46 THR O    O  -8.265  16.704  17.875 1.00 . C C .  46 THR O    1 1 
        9  94029 3 1  46 THR OG1  O  -4.789  14.819  17.967 1.00 . C C .  46 THR OG1  1 1 
        9  94030 3 1  47 ALA C    C  -8.377  13.015  19.788 1.00 . C C .  47 ALA C    1 1 
        9  94031 3 1  47 ALA CA   C  -8.915  14.135  18.898 1.00 . C C .  47 ALA CA   1 1 
        9  94032 3 1  47 ALA CB   C -10.238  13.720  18.219 1.00 . C C .  47 ALA CB   1 1 
        9  94033 3 1  47 ALA H    H  -7.383  13.731  17.511 1.00 . C C .  47 ALA H    1 1 
        9  94034 3 1  47 ALA HA   H  -9.101  15.017  19.512 1.00 . C C .  47 ALA HA   1 1 
        9  94035 3 1  47 ALA HB1  H -10.980  13.491  18.974 1.00 . C C .  47 ALA HB1  1 1 
        9  94036 3 1  47 ALA HB2  H -10.078  12.846  17.600 1.00 . C C .  47 ALA HB2  1 1 
        9  94037 3 1  47 ALA HB3  H -10.600  14.532  17.601 1.00 . C C .  47 ALA HB3  1 1 
        9  94038 3 1  47 ALA N    N  -7.906  14.466  17.897 1.00 . C C .  47 ALA N    1 1 
        9  94039 3 1  47 ALA O    O  -7.312  12.445  19.512 1.00 . C C .  47 ALA O    1 1 
        9  94040 3 1  48 SER C    C -10.099  11.164  22.470 1.00 . C C .  48 SER C    1 1 
        9  94041 3 1  48 SER CA   C  -8.820  11.595  21.746 1.00 . C C .  48 SER CA   1 1 
        9  94042 3 1  48 SER CB   C  -7.688  11.960  22.747 1.00 . C C .  48 SER CB   1 1 
        9  94043 3 1  48 SER H    H  -9.890  13.284  21.063 1.00 . C C .  48 SER H    1 1 
        9  94044 3 1  48 SER HA   H  -8.485  10.759  21.129 1.00 . C C .  48 SER HA   1 1 
        9  94045 3 1  48 SER HB2  H  -7.572  11.167  23.476 1.00 . C C .  48 SER HB2  1 1 
        9  94046 3 1  48 SER HB3  H  -6.751  12.076  22.206 1.00 . C C .  48 SER HB3  1 1 
        9  94047 3 1  48 SER HG   H  -7.173  13.473  23.890 1.00 . C C .  48 SER HG   1 1 
        9  94048 3 1  48 SER N    N  -9.114  12.717  20.856 1.00 . C C .  48 SER N    1 1 
        9  94049 3 1  48 SER O    O -11.047  11.951  22.613 1.00 . C C .  48 SER O    1 1 
        9  94050 3 1  48 SER OG   O  -7.971  13.168  23.440 1.00 . C C .  48 SER OG   1 1 
        9  94051 3 1  49 SER C    C -10.723   8.318  24.634 1.00 . C C .  49 SER C    1 1 
        9  94052 3 1  49 SER CA   C -11.254   9.296  23.595 1.00 . C C .  49 SER CA   1 1 
        9  94053 3 1  49 SER CB   C -12.152   8.550  22.579 1.00 . C C .  49 SER CB   1 1 
        9  94054 3 1  49 SER H    H  -9.323   9.344  22.753 1.00 . C C .  49 SER H    1 1 
        9  94055 3 1  49 SER HA   H -11.832  10.077  24.090 1.00 . C C .  49 SER HA   1 1 
        9  94056 3 1  49 SER HB2  H -12.528   9.254  21.850 1.00 . C C .  49 SER HB2  1 1 
        9  94057 3 1  49 SER HB3  H -11.572   7.787  22.067 1.00 . C C .  49 SER HB3  1 1 
        9  94058 3 1  49 SER HG   H -13.611   7.241  22.633 1.00 . C C .  49 SER HG   1 1 
        9  94059 3 1  49 SER N    N -10.116   9.903  22.905 1.00 . C C .  49 SER N    1 1 
        9  94060 3 1  49 SER O    O  -9.903   7.457  24.304 1.00 . C C .  49 SER O    1 1 
        9  94061 3 1  49 SER OG   O -13.258   7.930  23.212 1.00 . C C .  49 SER OG   1 1 
        9  94062 3 1  50 GLN C    C -11.754   6.264  26.728 1.00 . C C .  50 GLN C    1 1 
        9  94063 3 1  50 GLN CA   C -10.835   7.480  26.924 1.00 . C C .  50 GLN CA   1 1 
        9  94064 3 1  50 GLN CB   C -11.013   8.105  28.334 1.00 . C C .  50 GLN CB   1 1 
        9  94065 3 1  50 GLN CD   C -10.815   7.744  30.882 1.00 . C C .  50 GLN CD   1 1 
        9  94066 3 1  50 GLN CG   C -10.476   7.231  29.483 1.00 . C C .  50 GLN CG   1 1 
        9  94067 3 1  50 GLN H    H -11.742   9.212  26.115 1.00 . C C .  50 GLN H    1 1 
        9  94068 3 1  50 GLN HA   H  -9.797   7.173  26.792 1.00 . C C .  50 GLN HA   1 1 
        9  94069 3 1  50 GLN HB2  H -10.489   9.057  28.356 1.00 . C C .  50 GLN HB2  1 1 
        9  94070 3 1  50 GLN HB3  H -12.069   8.293  28.508 1.00 . C C .  50 GLN HB3  1 1 
        9  94071 3 1  50 GLN HE21 H -10.782   5.890  31.602 1.00 . C C .  50 GLN HE21 1 1 
        9  94072 3 1  50 GLN HE22 H -11.126   7.134  32.750 1.00 . C C .  50 GLN HE22 1 1 
        9  94073 3 1  50 GLN HG2  H -10.884   6.234  29.379 1.00 . C C .  50 GLN HG2  1 1 
        9  94074 3 1  50 GLN HG3  H  -9.393   7.173  29.398 1.00 . C C .  50 GLN HG3  1 1 
        9  94075 3 1  50 GLN N    N -11.168   8.451  25.889 1.00 . C C .  50 GLN N    1 1 
        9  94076 3 1  50 GLN NE2  N -10.924   6.832  31.842 1.00 . C C .  50 GLN NE2  1 1 
        9  94077 3 1  50 GLN O    O -12.974   6.361  26.903 1.00 . C C .  50 GLN O    1 1 
        9  94078 3 1  50 GLN OE1  O -10.973   8.944  31.107 1.00 . C C .  50 GLN OE1  1 1 
        9  94079 3 1  51 LEU C    C -12.170   3.113  27.370 1.00 . C C .  51 LEU C    1 1 
        9  94080 3 1  51 LEU CA   C -11.901   3.883  26.075 1.00 . C C .  51 LEU CA   1 1 
        9  94081 3 1  51 LEU CB   C -11.090   2.998  25.100 1.00 . C C .  51 LEU CB   1 1 
        9  94082 3 1  51 LEU CD1  C  -9.758   2.734  22.956 1.00 . C C .  51 LEU CD1  1 1 
        9  94083 3 1  51 LEU CD2  C -11.933   4.058  22.911 1.00 . C C .  51 LEU CD2  1 1 
        9  94084 3 1  51 LEU CG   C -10.696   3.658  23.749 1.00 . C C .  51 LEU CG   1 1 
        9  94085 3 1  51 LEU H    H -10.182   5.123  26.265 1.00 . C C .  51 LEU H    1 1 
        9  94086 3 1  51 LEU HA   H -12.849   4.143  25.612 1.00 . C C .  51 LEU HA   1 1 
        9  94087 3 1  51 LEU HB2  H -10.177   2.690  25.606 1.00 . C C .  51 LEU HB2  1 1 
        9  94088 3 1  51 LEU HB3  H -11.671   2.106  24.885 1.00 . C C .  51 LEU HB3  1 1 
        9  94089 3 1  51 LEU HD11 H -10.181   1.741  22.877 1.00 . C C .  51 LEU HD11 1 1 
        9  94090 3 1  51 LEU HD12 H  -8.805   2.675  23.453 1.00 . C C .  51 LEU HD12 1 1 
        9  94091 3 1  51 LEU HD13 H  -9.611   3.137  21.963 1.00 . C C .  51 LEU HD13 1 1 
        9  94092 3 1  51 LEU HD21 H -12.543   4.756  23.471 1.00 . C C .  51 LEU HD21 1 1 
        9  94093 3 1  51 LEU HD22 H -12.522   3.182  22.672 1.00 . C C .  51 LEU HD22 1 1 
        9  94094 3 1  51 LEU HD23 H -11.608   4.532  21.993 1.00 . C C .  51 LEU HD23 1 1 
        9  94095 3 1  51 LEU HG   H -10.142   4.565  23.961 1.00 . C C .  51 LEU HG   1 1 
        9  94096 3 1  51 LEU N    N -11.157   5.125  26.359 1.00 . C C .  51 LEU N    1 1 
        9  94097 3 1  51 LEU O    O -13.145   2.362  27.471 1.00 . C C .  51 LEU O    1 1 
        9  94098 3 1  52 ALA C    C -10.347   3.335  30.610 1.00 . C C .  52 ALA C    1 1 
        9  94099 3 1  52 ALA CA   C -11.298   2.645  29.641 1.00 . C C .  52 ALA CA   1 1 
        9  94100 3 1  52 ALA CB   C -10.919   1.171  29.477 1.00 . C C .  52 ALA CB   1 1 
        9  94101 3 1  52 ALA H    H -10.567   3.979  28.178 1.00 . C C .  52 ALA H    1 1 
        9  94102 3 1  52 ALA HA   H -12.301   2.703  30.045 1.00 . C C .  52 ALA HA   1 1 
        9  94103 3 1  52 ALA HB1  H -10.810   0.704  30.449 1.00 . C C .  52 ALA HB1  1 1 
        9  94104 3 1  52 ALA HB2  H  -9.991   1.084  28.929 1.00 . C C .  52 ALA HB2  1 1 
        9  94105 3 1  52 ALA HB3  H -11.698   0.665  28.937 1.00 . C C .  52 ALA HB3  1 1 
        9  94106 3 1  52 ALA N    N -11.277   3.324  28.342 1.00 . C C .  52 ALA N    1 1 
        9  94107 3 1  52 ALA O    O  -9.740   4.359  30.282 1.00 . C C .  52 ALA O    1 1 
        9  94108 3 1  53 ASP C    C  -7.899   3.288  32.475 1.00 . C C .  53 ASP C    1 1 
        9  94109 3 1  53 ASP CA   C  -9.387   3.266  32.887 1.00 . C C .  53 ASP CA   1 1 
        9  94110 3 1  53 ASP CB   C  -9.601   2.413  34.164 1.00 . C C .  53 ASP CB   1 1 
        9  94111 3 1  53 ASP CG   C  -8.839   2.965  35.373 1.00 . C C .  53 ASP CG   1 1 
        9  94112 3 1  53 ASP H    H -10.680   1.881  31.936 1.00 . C C .  53 ASP H    1 1 
        9  94113 3 1  53 ASP HA   H  -9.718   4.285  33.087 1.00 . C C .  53 ASP HA   1 1 
        9  94114 3 1  53 ASP HB2  H -10.660   2.393  34.413 1.00 . C C .  53 ASP HB2  1 1 
        9  94115 3 1  53 ASP HB3  H  -9.275   1.391  33.970 1.00 . C C .  53 ASP HB3  1 1 
        9  94116 3 1  53 ASP N    N -10.211   2.734  31.795 1.00 . C C .  53 ASP N    1 1 
        9  94117 3 1  53 ASP O    O  -7.262   2.239  32.394 1.00 . C C .  53 ASP O    1 1 
        9  94118 3 1  53 ASP OD1  O  -9.091   4.128  35.746 1.00 . C C .  53 ASP OD1  1 1 
        9  94119 3 1  53 ASP OD2  O  -8.015   2.239  35.975 1.00 . C C .  53 ASP OD2  1 1 
        9  94120 3 1  54 ASP C    C  -5.697   4.075  30.349 1.00 . C C .  54 ASP C    1 1 
        9  94121 3 1  54 ASP CA   C  -6.002   4.737  31.712 1.00 . C C .  54 ASP CA   1 1 
        9  94122 3 1  54 ASP CB   C  -4.973   4.348  32.831 1.00 . C C .  54 ASP CB   1 1 
        9  94123 3 1  54 ASP CG   C  -5.024   5.276  34.067 1.00 . C C .  54 ASP CG   1 1 
        9  94124 3 1  54 ASP H    H  -7.988   5.274  32.230 1.00 . C C .  54 ASP H    1 1 
        9  94125 3 1  54 ASP HA   H  -5.927   5.804  31.552 1.00 . C C .  54 ASP HA   1 1 
        9  94126 3 1  54 ASP HB2  H  -5.178   3.336  33.161 1.00 . C C .  54 ASP HB2  1 1 
        9  94127 3 1  54 ASP HB3  H  -3.966   4.382  32.417 1.00 . C C .  54 ASP HB3  1 1 
        9  94128 3 1  54 ASP N    N  -7.397   4.498  32.154 1.00 . C C .  54 ASP N    1 1 
        9  94129 3 1  54 ASP O    O  -4.541   3.845  29.991 1.00 . C C .  54 ASP O    1 1 
        9  94130 3 1  54 ASP OD1  O  -3.982   5.463  34.733 1.00 . C C .  54 ASP OD1  1 1 
        9  94131 3 1  54 ASP OD2  O  -6.115   5.820  34.394 1.00 . C C .  54 ASP OD2  1 1 
        9  94132 3 1  55 VAL C    C  -7.223   4.622  27.350 1.00 . C C .  55 VAL C    1 1 
        9  94133 3 1  55 VAL CA   C  -6.685   3.438  28.158 1.00 . C C .  55 VAL CA   1 1 
        9  94134 3 1  55 VAL CB   C  -7.511   2.143  27.808 1.00 . C C .  55 VAL CB   1 1 
        9  94135 3 1  55 VAL CG1  C  -7.436   1.817  26.291 1.00 . C C .  55 VAL CG1  1 1 
        9  94136 3 1  55 VAL CG2  C  -7.046   0.944  28.664 1.00 . C C .  55 VAL CG2  1 1 
        9  94137 3 1  55 VAL H    H  -7.653   3.843  29.993 1.00 . C C .  55 VAL H    1 1 
        9  94138 3 1  55 VAL HA   H  -5.638   3.264  27.894 1.00 . C C .  55 VAL HA   1 1 
        9  94139 3 1  55 VAL HB   H  -8.557   2.334  28.048 1.00 . C C .  55 VAL HB   1 1 
        9  94140 3 1  55 VAL HG11 H  -6.419   1.560  26.021 1.00 . C C .  55 VAL HG11 1 1 
        9  94141 3 1  55 VAL HG12 H  -7.746   2.682  25.717 1.00 . C C .  55 VAL HG12 1 1 
        9  94142 3 1  55 VAL HG13 H  -8.091   0.992  26.057 1.00 . C C .  55 VAL HG13 1 1 
        9  94143 3 1  55 VAL HG21 H  -6.005   0.728  28.457 1.00 . C C .  55 VAL HG21 1 1 
        9  94144 3 1  55 VAL HG22 H  -7.644   0.070  28.432 1.00 . C C .  55 VAL HG22 1 1 
        9  94145 3 1  55 VAL HG23 H  -7.160   1.183  29.714 1.00 . C C .  55 VAL HG23 1 1 
        9  94146 3 1  55 VAL N    N  -6.767   3.797  29.582 1.00 . C C .  55 VAL N    1 1 
        9  94147 3 1  55 VAL O    O  -8.409   4.964  27.456 1.00 . C C .  55 VAL O    1 1 
        9  94148 3 1  56 TYR C    C  -6.420   6.132  24.277 1.00 . C C .  56 TYR C    1 1 
        9  94149 3 1  56 TYR CA   C  -6.690   6.426  25.756 1.00 . C C .  56 TYR CA   1 1 
        9  94150 3 1  56 TYR CB   C  -5.864   7.667  26.187 1.00 . C C .  56 TYR CB   1 1 
        9  94151 3 1  56 TYR CD1  C  -5.310   7.530  28.668 1.00 . C C .  56 TYR CD1  1 1 
        9  94152 3 1  56 TYR CD2  C  -6.973   9.108  27.995 1.00 . C C .  56 TYR CD2  1 1 
        9  94153 3 1  56 TYR CE1  C  -5.468   7.915  29.981 1.00 . C C .  56 TYR CE1  1 1 
        9  94154 3 1  56 TYR CE2  C  -7.133   9.498  29.314 1.00 . C C .  56 TYR CE2  1 1 
        9  94155 3 1  56 TYR CG   C  -6.057   8.110  27.644 1.00 . C C .  56 TYR CG   1 1 
        9  94156 3 1  56 TYR CZ   C  -6.378   8.896  30.302 1.00 . C C .  56 TYR CZ   1 1 
        9  94157 3 1  56 TYR H    H  -5.440   4.890  26.494 1.00 . C C .  56 TYR H    1 1 
        9  94158 3 1  56 TYR HA   H  -7.752   6.647  25.892 1.00 . C C .  56 TYR HA   1 1 
        9  94159 3 1  56 TYR HB2  H  -4.809   7.455  26.046 1.00 . C C .  56 TYR HB2  1 1 
        9  94160 3 1  56 TYR HB3  H  -6.128   8.506  25.550 1.00 . C C .  56 TYR HB3  1 1 
        9  94161 3 1  56 TYR HD1  H  -4.591   6.757  28.421 1.00 . C C .  56 TYR HD1  1 1 
        9  94162 3 1  56 TYR HD2  H  -7.564   9.584  27.218 1.00 . C C .  56 TYR HD2  1 1 
        9  94163 3 1  56 TYR HE1  H  -4.870   7.447  30.756 1.00 . C C .  56 TYR HE1  1 1 
        9  94164 3 1  56 TYR HE2  H  -7.850  10.269  29.565 1.00 . C C .  56 TYR HE2  1 1 
        9  94165 3 1  56 TYR HH   H  -5.686   9.240  32.069 1.00 . C C .  56 TYR HH   1 1 
        9  94166 3 1  56 TYR N    N  -6.349   5.249  26.560 1.00 . C C .  56 TYR N    1 1 
        9  94167 3 1  56 TYR O    O  -5.309   5.746  23.899 1.00 . C C .  56 TYR O    1 1 
        9  94168 3 1  56 TYR OH   O  -6.538   9.274  31.620 1.00 . C C .  56 TYR OH   1 1 
        9  94169 3 1  57 GLU C    C  -6.980   7.816  21.625 1.00 . C C .  57 GLU C    1 1 
        9  94170 3 1  57 GLU CA   C  -7.367   6.384  22.019 1.00 . C C .  57 GLU CA   1 1 
        9  94171 3 1  57 GLU CB   C  -8.754   6.049  21.427 1.00 . C C .  57 GLU CB   1 1 
        9  94172 3 1  57 GLU CD   C -10.338   6.128  19.429 1.00 . C C .  57 GLU CD   1 1 
        9  94173 3 1  57 GLU CG   C  -8.882   6.193  19.900 1.00 . C C .  57 GLU CG   1 1 
        9  94174 3 1  57 GLU H    H  -8.335   6.390  23.876 1.00 . C C .  57 GLU H    1 1 
        9  94175 3 1  57 GLU HA   H  -6.625   5.676  21.657 1.00 . C C .  57 GLU HA   1 1 
        9  94176 3 1  57 GLU HB2  H  -9.003   5.026  21.695 1.00 . C C .  57 GLU HB2  1 1 
        9  94177 3 1  57 GLU HB3  H  -9.489   6.703  21.892 1.00 . C C .  57 GLU HB3  1 1 
        9  94178 3 1  57 GLU HG2  H  -8.454   7.145  19.603 1.00 . C C .  57 GLU HG2  1 1 
        9  94179 3 1  57 GLU HG3  H  -8.322   5.396  19.417 1.00 . C C .  57 GLU HG3  1 1 
        9  94180 3 1  57 GLU N    N  -7.454   6.310  23.472 1.00 . C C .  57 GLU N    1 1 
        9  94181 3 1  57 GLU O    O  -7.405   8.767  22.280 1.00 . C C .  57 GLU O    1 1 
        9  94182 3 1  57 GLU OE1  O -10.883   7.162  18.987 1.00 . C C .  57 GLU OE1  1 1 
        9  94183 3 1  57 GLU OE2  O -10.941   5.043  19.479 1.00 . C C .  57 GLU OE2  1 1 
        9  94184 3 1  58 VAL C    C  -5.962   9.144  18.458 1.00 . C C .  58 VAL C    1 1 
        9  94185 3 1  58 VAL CA   C  -5.834   9.264  19.972 1.00 . C C .  58 VAL CA   1 1 
        9  94186 3 1  58 VAL CB   C  -4.384   9.755  20.339 1.00 . C C .  58 VAL CB   1 1 
        9  94187 3 1  58 VAL CG1  C  -4.034  11.070  19.612 1.00 . C C .  58 VAL CG1  1 1 
        9  94188 3 1  58 VAL CG2  C  -4.210   9.893  21.864 1.00 . C C .  58 VAL CG2  1 1 
        9  94189 3 1  58 VAL H    H  -5.742   7.165  20.199 1.00 . C C .  58 VAL H    1 1 
        9  94190 3 1  58 VAL HA   H  -6.561  10.008  20.319 1.00 . C C .  58 VAL HA   1 1 
        9  94191 3 1  58 VAL HB   H  -3.678   8.998  19.997 1.00 . C C .  58 VAL HB   1 1 
        9  94192 3 1  58 VAL HG11 H  -4.025  10.901  18.545 1.00 . C C .  58 VAL HG11 1 1 
        9  94193 3 1  58 VAL HG12 H  -3.059  11.419  19.924 1.00 . C C .  58 VAL HG12 1 1 
        9  94194 3 1  58 VAL HG13 H  -4.774  11.822  19.840 1.00 . C C .  58 VAL HG13 1 1 
        9  94195 3 1  58 VAL HG21 H  -4.874  10.656  22.239 1.00 . C C .  58 VAL HG21 1 1 
        9  94196 3 1  58 VAL HG22 H  -3.188  10.164  22.104 1.00 . C C .  58 VAL HG22 1 1 
        9  94197 3 1  58 VAL HG23 H  -4.449   8.954  22.345 1.00 . C C .  58 VAL HG23 1 1 
        9  94198 3 1  58 VAL N    N  -6.157   7.962  20.580 1.00 . C C .  58 VAL N    1 1 
        9  94199 3 1  58 VAL O    O  -5.479   8.185  17.870 1.00 . C C .  58 VAL O    1 1 
        9  94200 3 1  59 VAL C    C  -6.044  11.412  15.868 1.00 . C C .  59 VAL C    1 1 
        9  94201 3 1  59 VAL CA   C  -6.803  10.195  16.400 1.00 . C C .  59 VAL CA   1 1 
        9  94202 3 1  59 VAL CB   C  -8.326  10.302  16.032 1.00 . C C .  59 VAL CB   1 1 
        9  94203 3 1  59 VAL CG1  C  -8.539  10.364  14.501 1.00 . C C .  59 VAL CG1  1 1 
        9  94204 3 1  59 VAL CG2  C  -9.125   9.139  16.681 1.00 . C C .  59 VAL CG2  1 1 
        9  94205 3 1  59 VAL H    H  -7.018  10.832  18.390 1.00 . C C .  59 VAL H    1 1 
        9  94206 3 1  59 VAL HA   H  -6.395   9.289  15.947 1.00 . C C .  59 VAL HA   1 1 
        9  94207 3 1  59 VAL HB   H  -8.704  11.233  16.451 1.00 . C C .  59 VAL HB   1 1 
        9  94208 3 1  59 VAL HG11 H  -9.560  10.623  14.286 1.00 . C C .  59 VAL HG11 1 1 
        9  94209 3 1  59 VAL HG12 H  -8.311   9.402  14.058 1.00 . C C .  59 VAL HG12 1 1 
        9  94210 3 1  59 VAL HG13 H  -7.884  11.113  14.072 1.00 . C C .  59 VAL HG13 1 1 
        9  94211 3 1  59 VAL HG21 H  -8.932   8.212  16.153 1.00 . C C .  59 VAL HG21 1 1 
        9  94212 3 1  59 VAL HG22 H -10.176   9.357  16.658 1.00 . C C .  59 VAL HG22 1 1 
        9  94213 3 1  59 VAL HG23 H  -8.823   9.021  17.715 1.00 . C C .  59 VAL HG23 1 1 
        9  94214 3 1  59 VAL N    N  -6.630  10.119  17.845 1.00 . C C .  59 VAL N    1 1 
        9  94215 3 1  59 VAL O    O  -6.043  12.475  16.503 1.00 . C C .  59 VAL O    1 1 
        9  94216 3 1  60 LEU C    C  -5.339  12.391  12.600 1.00 . C C .  60 LEU C    1 1 
        9  94217 3 1  60 LEU CA   C  -4.728  12.332  14.008 1.00 . C C .  60 LEU CA   1 1 
        9  94218 3 1  60 LEU CB   C  -3.185  12.098  13.950 1.00 . C C .  60 LEU CB   1 1 
        9  94219 3 1  60 LEU CD1  C  -1.081  12.949  12.717 1.00 . C C .  60 LEU CD1  1 1 
        9  94220 3 1  60 LEU CD2  C  -2.961  14.603  13.139 1.00 . C C .  60 LEU CD2  1 1 
        9  94221 3 1  60 LEU CG   C  -2.232  13.340  13.661 1.00 . C C .  60 LEU CG   1 1 
        9  94222 3 1  60 LEU H    H  -5.356  10.353  14.327 1.00 . C C .  60 LEU H    1 1 
        9  94223 3 1  60 LEU HA   H  -4.940  13.265  14.531 1.00 . C C .  60 LEU HA   1 1 
        9  94224 3 1  60 LEU HB2  H  -2.887  11.673  14.906 1.00 . C C .  60 LEU HB2  1 1 
        9  94225 3 1  60 LEU HB3  H  -2.999  11.336  13.198 1.00 . C C .  60 LEU HB3  1 1 
        9  94226 3 1  60 LEU HD11 H  -1.475  12.626  11.765 1.00 . C C .  60 LEU HD11 1 1 
        9  94227 3 1  60 LEU HD12 H  -0.515  12.146  13.149 1.00 . C C .  60 LEU HD12 1 1 
        9  94228 3 1  60 LEU HD13 H  -0.427  13.799  12.562 1.00 . C C .  60 LEU HD13 1 1 
        9  94229 3 1  60 LEU HD21 H  -3.681  14.928  13.863 1.00 . C C .  60 LEU HD21 1 1 
        9  94230 3 1  60 LEU HD22 H  -3.470  14.382  12.216 1.00 . C C .  60 LEU HD22 1 1 
        9  94231 3 1  60 LEU HD23 H  -2.241  15.397  12.970 1.00 . C C .  60 LEU HD23 1 1 
        9  94232 3 1  60 LEU HG   H  -1.761  13.622  14.594 1.00 . C C .  60 LEU HG   1 1 
        9  94233 3 1  60 LEU N    N  -5.391  11.245  14.716 1.00 . C C .  60 LEU N    1 1 
        9  94234 3 1  60 LEU O    O  -5.016  11.573  11.727 1.00 . C C .  60 LEU O    1 1 
        9  94235 3 1  61 ARG C    C  -5.924  14.550  10.331 1.00 . C C .  61 ARG C    1 1 
        9  94236 3 1  61 ARG CA   C  -6.857  13.635  11.127 1.00 . C C .  61 ARG CA   1 1 
        9  94237 3 1  61 ARG CB   C  -8.229  14.318  11.337 1.00 . C C .  61 ARG CB   1 1 
        9  94238 3 1  61 ARG CD   C -10.119  15.681  10.295 1.00 . C C .  61 ARG CD   1 1 
        9  94239 3 1  61 ARG CG   C  -8.959  14.712  10.038 1.00 . C C .  61 ARG CG   1 1 
        9  94240 3 1  61 ARG CZ   C -12.256  14.653  11.093 1.00 . C C .  61 ARG CZ   1 1 
        9  94241 3 1  61 ARG H    H  -6.522  13.877  13.189 1.00 . C C .  61 ARG H    1 1 
        9  94242 3 1  61 ARG HA   H  -6.990  12.703  10.582 1.00 . C C .  61 ARG HA   1 1 
        9  94243 3 1  61 ARG HB2  H  -8.870  13.644  11.894 1.00 . C C .  61 ARG HB2  1 1 
        9  94244 3 1  61 ARG HB3  H  -8.076  15.217  11.934 1.00 . C C .  61 ARG HB3  1 1 
        9  94245 3 1  61 ARG HD2  H  -9.711  16.628  10.621 1.00 . C C .  61 ARG HD2  1 1 
        9  94246 3 1  61 ARG HD3  H -10.660  15.833   9.367 1.00 . C C .  61 ARG HD3  1 1 
        9  94247 3 1  61 ARG HE   H -10.769  15.297  12.267 1.00 . C C .  61 ARG HE   1 1 
        9  94248 3 1  61 ARG HG2  H  -8.252  15.187   9.365 1.00 . C C .  61 ARG HG2  1 1 
        9  94249 3 1  61 ARG HG3  H  -9.347  13.816   9.563 1.00 . C C .  61 ARG HG3  1 1 
        9  94250 3 1  61 ARG HH11 H -12.136  14.768   9.060 1.00 . C C .  61 ARG HH11 1 1 
        9  94251 3 1  61 ARG HH12 H -13.599  14.072   9.688 1.00 . C C .  61 ARG HH12 1 1 
        9  94252 3 1  61 ARG HH21 H -12.681  14.376  13.059 1.00 . C C .  61 ARG HH21 1 1 
        9  94253 3 1  61 ARG HH22 H -13.906  13.851  11.951 1.00 . C C .  61 ARG HH22 1 1 
        9  94254 3 1  61 ARG N    N  -6.252  13.339  12.419 1.00 . C C .  61 ARG N    1 1 
        9  94255 3 1  61 ARG NE   N -11.055  15.198  11.329 1.00 . C C .  61 ARG NE   1 1 
        9  94256 3 1  61 ARG NH1  N -12.699  14.482   9.847 1.00 . C C .  61 ARG NH1  1 1 
        9  94257 3 1  61 ARG NH2  N -13.007  14.261  12.115 1.00 . C C .  61 ARG NH2  1 1 
        9  94258 3 1  61 ARG O    O  -5.737  15.716  10.675 1.00 . C C .  61 ARG O    1 1 
        9  94259 3 1  62 VAL C    C  -5.226  14.832   7.038 1.00 . C C .  62 VAL C    1 1 
        9  94260 3 1  62 VAL CA   C  -4.469  14.755   8.365 1.00 . C C .  62 VAL CA   1 1 
        9  94261 3 1  62 VAL CB   C  -3.043  14.127   8.171 1.00 . C C .  62 VAL CB   1 1 
        9  94262 3 1  62 VAL CG1  C  -2.118  15.054   7.298 1.00 . C C .  62 VAL CG1  1 1 
        9  94263 3 1  62 VAL CG2  C  -2.403  13.804   9.547 1.00 . C C .  62 VAL CG2  1 1 
        9  94264 3 1  62 VAL H    H  -5.368  13.021   9.175 1.00 . C C .  62 VAL H    1 1 
        9  94265 3 1  62 VAL HA   H  -4.341  15.768   8.759 1.00 . C C .  62 VAL HA   1 1 
        9  94266 3 1  62 VAL HB   H  -3.167  13.184   7.640 1.00 . C C .  62 VAL HB   1 1 
        9  94267 3 1  62 VAL HG11 H  -1.205  15.284   7.828 1.00 . C C .  62 VAL HG11 1 1 
        9  94268 3 1  62 VAL HG12 H  -2.622  15.979   7.064 1.00 . C C .  62 VAL HG12 1 1 
        9  94269 3 1  62 VAL HG13 H  -1.868  14.563   6.368 1.00 . C C .  62 VAL HG13 1 1 
        9  94270 3 1  62 VAL HG21 H  -2.160  14.705  10.060 1.00 . C C .  62 VAL HG21 1 1 
        9  94271 3 1  62 VAL HG22 H  -1.506  13.220   9.420 1.00 . C C .  62 VAL HG22 1 1 
        9  94272 3 1  62 VAL HG23 H  -3.092  13.260  10.163 1.00 . C C .  62 VAL HG23 1 1 
        9  94273 3 1  62 VAL N    N  -5.287  13.989   9.305 1.00 . C C .  62 VAL N    1 1 
        9  94274 3 1  62 VAL O    O  -5.499  13.810   6.395 1.00 . C C .  62 VAL O    1 1 
        9  94275 3 1  63 THR C    C  -5.403  16.998   4.451 1.00 . C C .  63 THR C    1 1 
        9  94276 3 1  63 THR CA   C  -6.355  16.350   5.463 1.00 . C C .  63 THR CA   1 1 
        9  94277 3 1  63 THR CB   C  -7.520  17.340   5.774 1.00 . C C .  63 THR CB   1 1 
        9  94278 3 1  63 THR CG2  C  -8.454  17.553   4.570 1.00 . C C .  63 THR CG2  1 1 
        9  94279 3 1  63 THR H    H  -5.373  16.795   7.264 1.00 . C C .  63 THR H    1 1 
        9  94280 3 1  63 THR HA   H  -6.768  15.426   5.051 1.00 . C C .  63 THR HA   1 1 
        9  94281 3 1  63 THR HB   H  -7.091  18.300   6.048 1.00 . C C .  63 THR HB   1 1 
        9  94282 3 1  63 THR HG1  H  -8.882  16.163   6.615 1.00 . C C .  63 THR HG1  1 1 
        9  94283 3 1  63 THR HG21 H  -9.053  16.667   4.407 1.00 . C C .  63 THR HG21 1 1 
        9  94284 3 1  63 THR HG22 H  -7.865  17.751   3.680 1.00 . C C .  63 THR HG22 1 1 
        9  94285 3 1  63 THR HG23 H  -9.097  18.395   4.758 1.00 . C C .  63 THR HG23 1 1 
        9  94286 3 1  63 THR N    N  -5.612  16.050   6.681 1.00 . C C .  63 THR N    1 1 
        9  94287 3 1  63 THR O    O  -4.489  17.728   4.840 1.00 . C C .  63 THR O    1 1 
        9  94288 3 1  63 THR OG1  O  -8.284  16.862   6.899 1.00 . C C .  63 THR OG1  1 1 
        9  94289 3 1  64 VAL C    C  -5.898  17.955   1.082 1.00 . C C .  64 VAL C    1 1 
        9  94290 3 1  64 VAL CA   C  -4.886  17.380   2.076 1.00 . C C .  64 VAL CA   1 1 
        9  94291 3 1  64 VAL CB   C  -3.905  16.404   1.316 1.00 . C C .  64 VAL CB   1 1 
        9  94292 3 1  64 VAL CG1  C  -3.195  17.111   0.132 1.00 . C C .  64 VAL CG1  1 1 
        9  94293 3 1  64 VAL CG2  C  -2.880  15.760   2.282 1.00 . C C .  64 VAL CG2  1 1 
        9  94294 3 1  64 VAL H    H  -6.275  16.048   2.935 1.00 . C C .  64 VAL H    1 1 
        9  94295 3 1  64 VAL HA   H  -4.305  18.202   2.499 1.00 . C C .  64 VAL HA   1 1 
        9  94296 3 1  64 VAL HB   H  -4.504  15.599   0.896 1.00 . C C .  64 VAL HB   1 1 
        9  94297 3 1  64 VAL HG11 H  -3.939  17.496  -0.555 1.00 . C C .  64 VAL HG11 1 1 
        9  94298 3 1  64 VAL HG12 H  -2.563  16.408  -0.391 1.00 . C C .  64 VAL HG12 1 1 
        9  94299 3 1  64 VAL HG13 H  -2.598  17.929   0.497 1.00 . C C .  64 VAL HG13 1 1 
        9  94300 3 1  64 VAL HG21 H  -3.405  15.197   3.044 1.00 . C C .  64 VAL HG21 1 1 
        9  94301 3 1  64 VAL HG22 H  -2.273  16.504   2.755 1.00 . C C .  64 VAL HG22 1 1 
        9  94302 3 1  64 VAL HG23 H  -2.238  15.086   1.731 1.00 . C C .  64 VAL HG23 1 1 
        9  94303 3 1  64 VAL N    N  -5.607  16.718   3.165 1.00 . C C .  64 VAL N    1 1 
        9  94304 3 1  64 VAL O    O  -6.718  17.217   0.518 1.00 . C C .  64 VAL O    1 1 
        9  94305 3 1  65 THR C    C  -5.475  20.229  -1.281 1.00 . C C .  65 THR C    1 1 
        9  94306 3 1  65 THR CA   C  -6.527  19.955  -0.197 1.00 . C C .  65 THR CA   1 1 
        9  94307 3 1  65 THR CB   C  -7.191  21.296   0.250 1.00 . C C .  65 THR CB   1 1 
        9  94308 3 1  65 THR CG2  C  -7.986  21.949  -0.906 1.00 . C C .  65 THR CG2  1 1 
        9  94309 3 1  65 THR H    H  -5.332  19.820   1.532 1.00 . C C .  65 THR H    1 1 
        9  94310 3 1  65 THR HA   H  -7.301  19.294  -0.591 1.00 . C C .  65 THR HA   1 1 
        9  94311 3 1  65 THR HB   H  -6.412  21.981   0.567 1.00 . C C .  65 THR HB   1 1 
        9  94312 3 1  65 THR HG1  H  -7.962  20.159   1.686 1.00 . C C .  65 THR HG1  1 1 
        9  94313 3 1  65 THR HG21 H  -8.815  21.312  -1.185 1.00 . C C .  65 THR HG21 1 1 
        9  94314 3 1  65 THR HG22 H  -7.340  22.083  -1.764 1.00 . C C .  65 THR HG22 1 1 
        9  94315 3 1  65 THR HG23 H  -8.363  22.908  -0.595 1.00 . C C .  65 THR HG23 1 1 
        9  94316 3 1  65 THR N    N  -5.856  19.279   0.906 1.00 . C C .  65 THR N    1 1 
        9  94317 3 1  65 THR O    O  -4.365  20.672  -0.969 1.00 . C C .  65 THR O    1 1 
        9  94318 3 1  65 THR OG1  O  -8.072  21.061   1.370 1.00 . C C .  65 THR OG1  1 1 
        9  94319 3 1  66 ALA C    C  -5.733  20.613  -4.849 1.00 . C C .  66 ALA C    1 1 
        9  94320 3 1  66 ALA CA   C  -4.931  20.073  -3.679 1.00 . C C .  66 ALA CA   1 1 
        9  94321 3 1  66 ALA CB   C  -4.310  18.706  -4.013 1.00 . C C .  66 ALA CB   1 1 
        9  94322 3 1  66 ALA H    H  -6.749  19.643  -2.699 1.00 . C C .  66 ALA H    1 1 
        9  94323 3 1  66 ALA HA   H  -4.127  20.772  -3.438 1.00 . C C .  66 ALA HA   1 1 
        9  94324 3 1  66 ALA HB1  H  -3.676  18.784  -4.883 1.00 . C C .  66 ALA HB1  1 1 
        9  94325 3 1  66 ALA HB2  H  -5.093  17.990  -4.217 1.00 . C C .  66 ALA HB2  1 1 
        9  94326 3 1  66 ALA HB3  H  -3.722  18.361  -3.174 1.00 . C C .  66 ALA HB3  1 1 
        9  94327 3 1  66 ALA N    N  -5.829  19.945  -2.533 1.00 . C C .  66 ALA N    1 1 
        9  94328 3 1  66 ALA O    O  -6.549  19.889  -5.423 1.00 . C C .  66 ALA O    1 1 
        9  94329 3 1  67 SER C    C  -5.208  23.326  -7.124 1.00 . C C .  67 SER C    1 1 
        9  94330 3 1  67 SER CA   C  -6.230  22.559  -6.278 1.00 . C C .  67 SER CA   1 1 
        9  94331 3 1  67 SER CB   C  -7.341  23.507  -5.768 1.00 . C C .  67 SER CB   1 1 
        9  94332 3 1  67 SER H    H  -4.966  22.450  -4.582 1.00 . C C .  67 SER H    1 1 
        9  94333 3 1  67 SER HA   H  -6.688  21.783  -6.902 1.00 . C C .  67 SER HA   1 1 
        9  94334 3 1  67 SER HB2  H  -6.905  24.298  -5.170 1.00 . C C .  67 SER HB2  1 1 
        9  94335 3 1  67 SER HB3  H  -7.864  23.943  -6.610 1.00 . C C .  67 SER HB3  1 1 
        9  94336 3 1  67 SER HG   H  -8.506  23.347  -4.195 1.00 . C C .  67 SER HG   1 1 
        9  94337 3 1  67 SER N    N  -5.555  21.908  -5.150 1.00 . C C .  67 SER N    1 1 
        9  94338 3 1  67 SER O    O  -4.411  24.094  -6.609 1.00 . C C .  67 SER O    1 1 
        9  94339 3 1  67 SER OG   O  -8.282  22.810  -4.967 1.00 . C C .  67 SER OG   1 1 
        9  94340 3 1  68 LEU C    C  -4.926  25.167  -9.812 1.00 . C C .  68 LEU C    1 1 
        9  94341 3 1  68 LEU CA   C  -4.377  23.764  -9.421 1.00 . C C .  68 LEU CA   1 1 
        9  94342 3 1  68 LEU CB   C  -4.322  22.810 -10.649 1.00 . C C .  68 LEU CB   1 1 
        9  94343 3 1  68 LEU CD1  C  -4.457  20.410 -11.533 1.00 . C C .  68 LEU CD1  1 1 
        9  94344 3 1  68 LEU CD2  C  -2.698  20.983  -9.810 1.00 . C C .  68 LEU CD2  1 1 
        9  94345 3 1  68 LEU CG   C  -4.119  21.286 -10.321 1.00 . C C .  68 LEU CG   1 1 
        9  94346 3 1  68 LEU H    H  -5.948  22.519  -8.763 1.00 . C C .  68 LEU H    1 1 
        9  94347 3 1  68 LEU HA   H  -3.387  23.871  -8.992 1.00 . C C .  68 LEU HA   1 1 
        9  94348 3 1  68 LEU HB2  H  -5.256  22.917 -11.199 1.00 . C C .  68 LEU HB2  1 1 
        9  94349 3 1  68 LEU HB3  H  -3.516  23.132 -11.297 1.00 . C C .  68 LEU HB3  1 1 
        9  94350 3 1  68 LEU HD11 H  -3.838  20.688 -12.378 1.00 . C C .  68 LEU HD11 1 1 
        9  94351 3 1  68 LEU HD12 H  -5.496  20.543 -11.788 1.00 . C C .  68 LEU HD12 1 1 
        9  94352 3 1  68 LEU HD13 H  -4.299  19.373 -11.299 1.00 . C C .  68 LEU HD13 1 1 
        9  94353 3 1  68 LEU HD21 H  -2.646  19.963  -9.465 1.00 . C C .  68 LEU HD21 1 1 
        9  94354 3 1  68 LEU HD22 H  -2.460  21.637  -8.985 1.00 . C C .  68 LEU HD22 1 1 
        9  94355 3 1  68 LEU HD23 H  -1.975  21.131 -10.602 1.00 . C C .  68 LEU HD23 1 1 
        9  94356 3 1  68 LEU HG   H  -4.810  21.010  -9.532 1.00 . C C .  68 LEU HG   1 1 
        9  94357 3 1  68 LEU N    N  -5.272  23.133  -8.432 1.00 . C C .  68 LEU N    1 1 
        9  94358 3 1  68 LEU O    O  -4.800  25.604 -10.961 1.00 . C C .  68 LEU O    1 1 
        9  94359 3 1  69 GLY C    C  -7.697  26.878  -8.564 1.00 . C C .  69 GLY C    1 1 
        9  94360 3 1  69 GLY CA   C  -6.251  27.102  -8.991 1.00 . C C .  69 GLY CA   1 1 
        9  94361 3 1  69 GLY H    H  -5.326  25.575  -7.888 1.00 . C C .  69 GLY H    1 1 
        9  94362 3 1  69 GLY HA2  H  -5.817  27.886  -8.384 1.00 . C C .  69 GLY HA2  1 1 
        9  94363 3 1  69 GLY HA3  H  -6.223  27.409 -10.031 1.00 . C C .  69 GLY HA3  1 1 
        9  94364 3 1  69 GLY N    N  -5.474  25.881  -8.801 1.00 . C C .  69 GLY N    1 1 
        9  94365 3 1  69 GLY O    O  -7.969  26.671  -7.372 1.00 . C C .  69 GLY O    1 1 
        9  94366 3 1  70 GLU C    C -10.288  25.062  -9.550 1.00 . C C .  70 GLU C    1 1 
        9  94367 3 1  70 GLU CA   C -10.053  26.568  -9.339 1.00 . C C .  70 GLU CA   1 1 
        9  94368 3 1  70 GLU CB   C -10.923  27.398 -10.323 1.00 . C C .  70 GLU CB   1 1 
        9  94369 3 1  70 GLU CD   C -11.469  29.725 -11.267 1.00 . C C .  70 GLU CD   1 1 
        9  94370 3 1  70 GLU CG   C -10.791  28.927 -10.144 1.00 . C C .  70 GLU CG   1 1 
        9  94371 3 1  70 GLU H    H  -8.325  27.118 -10.448 1.00 . C C .  70 GLU H    1 1 
        9  94372 3 1  70 GLU HA   H -10.325  26.826  -8.317 1.00 . C C .  70 GLU HA   1 1 
        9  94373 3 1  70 GLU HB2  H -10.639  27.144 -11.342 1.00 . C C .  70 GLU HB2  1 1 
        9  94374 3 1  70 GLU HB3  H -11.968  27.128 -10.183 1.00 . C C .  70 GLU HB3  1 1 
        9  94375 3 1  70 GLU HG2  H -11.233  29.209  -9.192 1.00 . C C .  70 GLU HG2  1 1 
        9  94376 3 1  70 GLU HG3  H  -9.737  29.185 -10.122 1.00 . C C .  70 GLU HG3  1 1 
        9  94377 3 1  70 GLU N    N  -8.620  26.888  -9.543 1.00 . C C .  70 GLU N    1 1 
        9  94378 3 1  70 GLU O    O -11.171  24.466  -8.921 1.00 . C C .  70 GLU O    1 1 
        9  94379 3 1  70 GLU OE1  O -12.617  30.188 -11.090 1.00 . C C .  70 GLU OE1  1 1 
        9  94380 3 1  70 GLU OE2  O -10.851  29.880 -12.341 1.00 . C C .  70 GLU OE2  1 1 
        9  94381 3 1  71 GLU C    C  -8.968  22.265  -9.492 1.00 . C C .  71 GLU C    1 1 
        9  94382 3 1  71 GLU CA   C  -9.475  23.026 -10.719 1.00 . C C .  71 GLU CA   1 1 
        9  94383 3 1  71 GLU CB   C  -8.549  22.721 -11.933 1.00 . C C .  71 GLU CB   1 1 
        9  94384 3 1  71 GLU CD   C  -9.747  20.724 -13.037 1.00 . C C .  71 GLU CD   1 1 
        9  94385 3 1  71 GLU CG   C  -8.469  21.235 -12.354 1.00 . C C .  71 GLU CG   1 1 
        9  94386 3 1  71 GLU H    H  -8.850  25.029 -10.943 1.00 . C C .  71 GLU H    1 1 
        9  94387 3 1  71 GLU HA   H -10.487  22.714 -10.952 1.00 . C C .  71 GLU HA   1 1 
        9  94388 3 1  71 GLU HB2  H  -8.892  23.293 -12.786 1.00 . C C .  71 GLU HB2  1 1 
        9  94389 3 1  71 GLU HB3  H  -7.537  23.053 -11.688 1.00 . C C .  71 GLU HB3  1 1 
        9  94390 3 1  71 GLU HG2  H  -7.629  21.112 -13.035 1.00 . C C .  71 GLU HG2  1 1 
        9  94391 3 1  71 GLU HG3  H  -8.278  20.632 -11.468 1.00 . C C .  71 GLU HG3  1 1 
        9  94392 3 1  71 GLU N    N  -9.477  24.467 -10.444 1.00 . C C .  71 GLU N    1 1 
        9  94393 3 1  71 GLU O    O  -7.765  22.248  -9.249 1.00 . C C .  71 GLU O    1 1 
        9  94394 3 1  71 GLU OE1  O -10.728  20.417 -12.341 1.00 . C C .  71 GLU OE1  1 1 
        9  94395 3 1  71 GLU OE2  O  -9.762  20.636 -14.280 1.00 . C C .  71 GLU OE2  1 1 
        9  94396 3 1  72 THR C    C  -8.913  19.507  -8.146 1.00 . C C .  72 THR C    1 1 
        9  94397 3 1  72 THR CA   C  -9.452  20.826  -7.586 1.00 . C C .  72 THR CA   1 1 
        9  94398 3 1  72 THR CB   C -10.598  20.544  -6.568 1.00 . C C .  72 THR CB   1 1 
        9  94399 3 1  72 THR CG2  C -10.079  19.733  -5.364 1.00 . C C .  72 THR CG2  1 1 
        9  94400 3 1  72 THR H    H -10.824  21.813  -8.864 1.00 . C C .  72 THR H    1 1 
        9  94401 3 1  72 THR HA   H  -8.648  21.343  -7.057 1.00 . C C .  72 THR HA   1 1 
        9  94402 3 1  72 THR HB   H -11.380  19.977  -7.060 1.00 . C C .  72 THR HB   1 1 
        9  94403 3 1  72 THR HG1  H -10.429  22.345  -5.776 1.00 . C C .  72 THR HG1  1 1 
        9  94404 3 1  72 THR HG21 H -10.895  19.491  -4.712 1.00 . C C .  72 THR HG21 1 1 
        9  94405 3 1  72 THR HG22 H  -9.351  20.316  -4.818 1.00 . C C .  72 THR HG22 1 1 
        9  94406 3 1  72 THR HG23 H  -9.616  18.816  -5.709 1.00 . C C .  72 THR HG23 1 1 
        9  94407 3 1  72 THR N    N  -9.869  21.678  -8.696 1.00 . C C .  72 THR N    1 1 
        9  94408 3 1  72 THR O    O  -9.655  18.758  -8.783 1.00 . C C .  72 THR O    1 1 
        9  94409 3 1  72 THR OG1  O -11.149  21.787  -6.100 1.00 . C C .  72 THR OG1  1 1 
        9  94410 3 1  73 ALA C    C  -7.538  16.820  -7.688 1.00 . C C .  73 ALA C    1 1 
        9  94411 3 1  73 ALA CA   C  -6.930  18.042  -8.373 1.00 . C C .  73 ALA CA   1 1 
        9  94412 3 1  73 ALA CB   C  -5.407  18.128  -8.127 1.00 . C C .  73 ALA CB   1 1 
        9  94413 3 1  73 ALA H    H  -7.124  19.898  -7.366 1.00 . C C .  73 ALA H    1 1 
        9  94414 3 1  73 ALA HA   H  -7.095  17.960  -9.437 1.00 . C C .  73 ALA HA   1 1 
        9  94415 3 1  73 ALA HB1  H  -4.912  17.308  -8.622 1.00 . C C .  73 ALA HB1  1 1 
        9  94416 3 1  73 ALA HB2  H  -5.192  18.086  -7.063 1.00 . C C .  73 ALA HB2  1 1 
        9  94417 3 1  73 ALA HB3  H  -5.024  19.051  -8.522 1.00 . C C .  73 ALA HB3  1 1 
        9  94418 3 1  73 ALA N    N  -7.616  19.257  -7.909 1.00 . C C .  73 ALA N    1 1 
        9  94419 3 1  73 ALA O    O  -7.931  15.849  -8.340 1.00 . C C .  73 ALA O    1 1 
        9  94420 3 1  74 PHE C    C  -8.521  16.495  -4.101 1.00 . C C .  74 PHE C    1 1 
        9  94421 3 1  74 PHE CA   C  -8.274  15.929  -5.501 1.00 . C C .  74 PHE CA   1 1 
        9  94422 3 1  74 PHE CB   C  -7.403  14.634  -5.412 1.00 . C C .  74 PHE CB   1 1 
        9  94423 3 1  74 PHE CD1  C  -5.685  14.905  -3.523 1.00 . C C .  74 PHE CD1  1 1 
        9  94424 3 1  74 PHE CD2  C  -4.899  14.918  -5.784 1.00 . C C .  74 PHE CD2  1 1 
        9  94425 3 1  74 PHE CE1  C  -4.389  15.059  -3.069 1.00 . C C .  74 PHE CE1  1 1 
        9  94426 3 1  74 PHE CE2  C  -3.608  15.072  -5.327 1.00 . C C .  74 PHE CE2  1 1 
        9  94427 3 1  74 PHE CG   C  -5.967  14.832  -4.896 1.00 . C C .  74 PHE CG   1 1 
        9  94428 3 1  74 PHE CZ   C  -3.350  15.143  -3.973 1.00 . C C .  74 PHE CZ   1 1 
        9  94429 3 1  74 PHE H    H  -7.312  17.758  -5.932 1.00 . C C .  74 PHE H    1 1 
        9  94430 3 1  74 PHE HA   H  -9.235  15.676  -5.936 1.00 . C C .  74 PHE HA   1 1 
        9  94431 3 1  74 PHE HB2  H  -7.892  13.922  -4.757 1.00 . C C .  74 PHE HB2  1 1 
        9  94432 3 1  74 PHE HB3  H  -7.343  14.192  -6.402 1.00 . C C .  74 PHE HB3  1 1 
        9  94433 3 1  74 PHE HD1  H  -6.494  14.845  -2.813 1.00 . C C .  74 PHE HD1  1 1 
        9  94434 3 1  74 PHE HD2  H  -5.087  14.873  -6.852 1.00 . C C .  74 PHE HD2  1 1 
        9  94435 3 1  74 PHE HE1  H  -4.188  15.119  -2.002 1.00 . C C .  74 PHE HE1  1 1 
        9  94436 3 1  74 PHE HE2  H  -2.792  15.138  -6.035 1.00 . C C .  74 PHE HE2  1 1 
        9  94437 3 1  74 PHE HZ   H  -2.333  15.261  -3.617 1.00 . C C .  74 PHE HZ   1 1 
        9  94438 3 1  74 PHE N    N  -7.653  16.938  -6.358 1.00 . C C .  74 PHE N    1 1 
        9  94439 3 1  74 PHE O    O  -7.974  17.541  -3.715 1.00 . C C .  74 PHE O    1 1 
        9  94440 3 1  75 LEU C    C  -9.122  14.561  -1.296 1.00 . C C .  75 LEU C    1 1 
        9  94441 3 1  75 LEU CA   C  -9.489  15.926  -1.905 1.00 . C C .  75 LEU CA   1 1 
        9  94442 3 1  75 LEU CB   C -10.933  16.393  -1.528 1.00 . C C .  75 LEU CB   1 1 
        9  94443 3 1  75 LEU CD1  C -11.241  15.764   0.988 1.00 . C C .  75 LEU CD1  1 1 
        9  94444 3 1  75 LEU CD2  C -10.118  17.976   0.350 1.00 . C C .  75 LEU CD2  1 1 
        9  94445 3 1  75 LEU CG   C -11.175  16.908  -0.053 1.00 . C C .  75 LEU CG   1 1 
        9  94446 3 1  75 LEU H    H  -9.916  15.110  -3.802 1.00 . C C .  75 LEU H    1 1 
        9  94447 3 1  75 LEU HA   H  -8.772  16.671  -1.561 1.00 . C C .  75 LEU HA   1 1 
        9  94448 3 1  75 LEU HB2  H -11.201  17.200  -2.204 1.00 . C C .  75 LEU HB2  1 1 
        9  94449 3 1  75 LEU HB3  H -11.618  15.574  -1.716 1.00 . C C .  75 LEU HB3  1 1 
        9  94450 3 1  75 LEU HD11 H -11.954  15.020   0.664 1.00 . C C .  75 LEU HD11 1 1 
        9  94451 3 1  75 LEU HD12 H -11.559  16.159   1.943 1.00 . C C .  75 LEU HD12 1 1 
        9  94452 3 1  75 LEU HD13 H -10.269  15.299   1.100 1.00 . C C .  75 LEU HD13 1 1 
        9  94453 3 1  75 LEU HD21 H -10.297  18.303   1.363 1.00 . C C .  75 LEU HD21 1 1 
        9  94454 3 1  75 LEU HD22 H -10.188  18.831  -0.313 1.00 . C C .  75 LEU HD22 1 1 
        9  94455 3 1  75 LEU HD23 H  -9.119  17.557   0.282 1.00 . C C .  75 LEU HD23 1 1 
        9  94456 3 1  75 LEU HG   H -12.141  17.397  -0.027 1.00 . C C .  75 LEU HG   1 1 
        9  94457 3 1  75 LEU N    N  -9.357  15.780  -3.354 1.00 . C C .  75 LEU N    1 1 
        9  94458 3 1  75 LEU O    O  -9.511  13.519  -1.824 1.00 . C C .  75 LEU O    1 1 
        9  94459 3 1  76 CYS C    C  -7.860  13.610   1.980 1.00 . C C .  76 CYS C    1 1 
        9  94460 3 1  76 CYS CA   C  -7.886  13.361   0.474 1.00 . C C .  76 CYS CA   1 1 
        9  94461 3 1  76 CYS CB   C  -6.478  12.968  -0.037 1.00 . C C .  76 CYS CB   1 1 
        9  94462 3 1  76 CYS H    H  -8.148  15.454   0.198 1.00 . C C .  76 CYS H    1 1 
        9  94463 3 1  76 CYS HA   H  -8.583  12.548   0.266 1.00 . C C .  76 CYS HA   1 1 
        9  94464 3 1  76 CYS HB2  H  -6.523  12.810  -1.108 1.00 . C C .  76 CYS HB2  1 1 
        9  94465 3 1  76 CYS HB3  H  -5.775  13.766   0.170 1.00 . C C .  76 CYS HB3  1 1 
        9  94466 3 1  76 CYS HG   H  -6.836  10.608   0.870 1.00 . C C .  76 CYS HG   1 1 
        9  94467 3 1  76 CYS N    N  -8.366  14.580  -0.200 1.00 . C C .  76 CYS N    1 1 
        9  94468 3 1  76 CYS O    O  -7.604  14.737   2.411 1.00 . C C .  76 CYS O    1 1 
        9  94469 3 1  76 CYS SG   S  -5.825  11.450   0.699 1.00 . C C .  76 CYS SG   1 1 
        9  94470 3 1  77 GLU C    C  -8.015  11.283   4.849 1.00 . C C .  77 GLU C    1 1 
        9  94471 3 1  77 GLU CA   C  -8.145  12.670   4.237 1.00 . C C .  77 GLU CA   1 1 
        9  94472 3 1  77 GLU CB   C  -9.430  13.377   4.763 1.00 . C C .  77 GLU CB   1 1 
        9  94473 3 1  77 GLU CD   C -10.732  14.273   6.801 1.00 . C C .  77 GLU CD   1 1 
        9  94474 3 1  77 GLU CG   C  -9.445  13.603   6.292 1.00 . C C .  77 GLU CG   1 1 
        9  94475 3 1  77 GLU H    H  -8.343  11.695   2.369 1.00 . C C .  77 GLU H    1 1 
        9  94476 3 1  77 GLU HA   H  -7.269  13.250   4.523 1.00 . C C .  77 GLU HA   1 1 
        9  94477 3 1  77 GLU HB2  H  -9.519  14.342   4.273 1.00 . C C .  77 GLU HB2  1 1 
        9  94478 3 1  77 GLU HB3  H -10.294  12.776   4.496 1.00 . C C .  77 GLU HB3  1 1 
        9  94479 3 1  77 GLU HG2  H  -9.334  12.638   6.779 1.00 . C C .  77 GLU HG2  1 1 
        9  94480 3 1  77 GLU HG3  H  -8.596  14.223   6.563 1.00 . C C .  77 GLU HG3  1 1 
        9  94481 3 1  77 GLU N    N  -8.149  12.569   2.775 1.00 . C C .  77 GLU N    1 1 
        9  94482 3 1  77 GLU O    O  -8.650  10.327   4.388 1.00 . C C .  77 GLU O    1 1 
        9  94483 3 1  77 GLU OE1  O -10.895  15.497   6.609 1.00 . C C .  77 GLU OE1  1 1 
        9  94484 3 1  77 GLU OE2  O -11.572  13.589   7.410 1.00 . C C .  77 GLU OE2  1 1 
        9  94485 3 1  78 VAL C    C  -7.049  10.340   8.154 1.00 . C C .  78 VAL C    1 1 
        9  94486 3 1  78 VAL CA   C  -6.964   9.979   6.665 1.00 . C C .  78 VAL CA   1 1 
        9  94487 3 1  78 VAL CB   C  -5.577   9.307   6.341 1.00 . C C .  78 VAL CB   1 1 
        9  94488 3 1  78 VAL CG1  C  -5.273   8.099   7.293 1.00 . C C .  78 VAL CG1  1 1 
        9  94489 3 1  78 VAL CG2  C  -5.514   8.887   4.844 1.00 . C C .  78 VAL CG2  1 1 
        9  94490 3 1  78 VAL H    H  -6.654  11.989   6.120 1.00 . C C .  78 VAL H    1 1 
        9  94491 3 1  78 VAL HA   H  -7.757   9.268   6.423 1.00 . C C .  78 VAL HA   1 1 
        9  94492 3 1  78 VAL HB   H  -4.805  10.061   6.500 1.00 . C C .  78 VAL HB   1 1 
        9  94493 3 1  78 VAL HG11 H  -5.175   7.187   6.726 1.00 . C C .  78 VAL HG11 1 1 
        9  94494 3 1  78 VAL HG12 H  -6.070   7.972   8.008 1.00 . C C .  78 VAL HG12 1 1 
        9  94495 3 1  78 VAL HG13 H  -4.356   8.280   7.832 1.00 . C C .  78 VAL HG13 1 1 
        9  94496 3 1  78 VAL HG21 H  -6.061   7.964   4.695 1.00 . C C .  78 VAL HG21 1 1 
        9  94497 3 1  78 VAL HG22 H  -4.495   8.758   4.542 1.00 . C C .  78 VAL HG22 1 1 
        9  94498 3 1  78 VAL HG23 H  -5.949   9.656   4.229 1.00 . C C .  78 VAL HG23 1 1 
        9  94499 3 1  78 VAL N    N  -7.169  11.191   5.878 1.00 . C C .  78 VAL N    1 1 
        9  94500 3 1  78 VAL O    O  -6.322  11.215   8.635 1.00 . C C .  78 VAL O    1 1 
        9  94501 3 1  79 GLN C    C  -7.402   8.653  10.999 1.00 . C C .  79 GLN C    1 1 
        9  94502 3 1  79 GLN CA   C  -8.138   9.804  10.304 1.00 . C C .  79 GLN CA   1 1 
        9  94503 3 1  79 GLN CB   C  -9.658   9.829  10.643 1.00 . C C .  79 GLN CB   1 1 
        9  94504 3 1  79 GLN CD   C -11.898  11.073  10.445 1.00 . C C .  79 GLN CD   1 1 
        9  94505 3 1  79 GLN CG   C -10.394  11.092  10.146 1.00 . C C .  79 GLN CG   1 1 
        9  94506 3 1  79 GLN H    H  -8.476   8.985   8.389 1.00 . C C .  79 GLN H    1 1 
        9  94507 3 1  79 GLN HA   H  -7.689  10.744  10.622 1.00 . C C .  79 GLN HA   1 1 
        9  94508 3 1  79 GLN HB2  H -10.131   8.961  10.194 1.00 . C C .  79 GLN HB2  1 1 
        9  94509 3 1  79 GLN HB3  H  -9.781   9.770  11.720 1.00 . C C .  79 GLN HB3  1 1 
        9  94510 3 1  79 GLN HE21 H -12.310  10.414   8.614 1.00 . C C .  79 GLN HE21 1 1 
        9  94511 3 1  79 GLN HE22 H -13.670  10.659   9.652 1.00 . C C .  79 GLN HE22 1 1 
        9  94512 3 1  79 GLN HG2  H  -9.958  11.964  10.622 1.00 . C C .  79 GLN HG2  1 1 
        9  94513 3 1  79 GLN HG3  H -10.253  11.173   9.072 1.00 . C C .  79 GLN HG3  1 1 
        9  94514 3 1  79 GLN N    N  -7.943   9.653   8.861 1.00 . C C .  79 GLN N    1 1 
        9  94515 3 1  79 GLN NE2  N -12.708  10.675   9.473 1.00 . C C .  79 GLN NE2  1 1 
        9  94516 3 1  79 GLN O    O  -7.985   7.597  11.268 1.00 . C C .  79 GLN O    1 1 
        9  94517 3 1  79 GLN OE1  O -12.331  11.449  11.537 1.00 . C C .  79 GLN OE1  1 1 
        9  94518 3 1  80 GLN C    C  -5.384   7.726  13.277 1.00 . C C .  80 GLN C    1 1 
        9  94519 3 1  80 GLN CA   C  -5.195   7.828  11.749 1.00 . C C .  80 GLN CA   1 1 
        9  94520 3 1  80 GLN CB   C  -3.721   8.176  11.378 1.00 . C C .  80 GLN CB   1 1 
        9  94521 3 1  80 GLN CD   C  -2.756   5.889  10.685 1.00 . C C .  80 GLN CD   1 1 
        9  94522 3 1  80 GLN CG   C  -2.692   7.062  11.666 1.00 . C C .  80 GLN CG   1 1 
        9  94523 3 1  80 GLN H    H  -5.713   9.734  10.999 1.00 . C C .  80 GLN H    1 1 
        9  94524 3 1  80 GLN HA   H  -5.456   6.872  11.293 1.00 . C C .  80 GLN HA   1 1 
        9  94525 3 1  80 GLN HB2  H  -3.679   8.397  10.318 1.00 . C C .  80 GLN HB2  1 1 
        9  94526 3 1  80 GLN HB3  H  -3.413   9.071  11.917 1.00 . C C .  80 GLN HB3  1 1 
        9  94527 3 1  80 GLN HE21 H  -3.101   7.100   9.137 1.00 . C C .  80 GLN HE21 1 1 
        9  94528 3 1  80 GLN HE22 H  -3.018   5.418   8.773 1.00 . C C .  80 GLN HE22 1 1 
        9  94529 3 1  80 GLN HG2  H  -1.697   7.485  11.610 1.00 . C C .  80 GLN HG2  1 1 
        9  94530 3 1  80 GLN HG3  H  -2.857   6.685  12.668 1.00 . C C .  80 GLN HG3  1 1 
        9  94531 3 1  80 GLN N    N  -6.091   8.855  11.213 1.00 . C C .  80 GLN N    1 1 
        9  94532 3 1  80 GLN NE2  N  -2.981   6.166   9.401 1.00 . C C .  80 GLN NE2  1 1 
        9  94533 3 1  80 GLN O    O  -4.815   8.509  14.038 1.00 . C C .  80 GLN O    1 1 
        9  94534 3 1  80 GLN OE1  O  -2.509   4.745  11.056 1.00 . C C .  80 GLN OE1  1 1 
        9  94535 3 1  81 GLY C    C  -5.610   5.415  15.671 1.00 . C C .  81 GLY C    1 1 
        9  94536 3 1  81 GLY CA   C  -6.498   6.517  15.111 1.00 . C C .  81 GLY CA   1 1 
        9  94537 3 1  81 GLY H    H  -6.657   6.204  13.024 1.00 . C C .  81 GLY H    1 1 
        9  94538 3 1  81 GLY HA2  H  -6.347   7.428  15.686 1.00 . C C .  81 GLY HA2  1 1 
        9  94539 3 1  81 GLY HA3  H  -7.530   6.218  15.210 1.00 . C C .  81 GLY HA3  1 1 
        9  94540 3 1  81 GLY N    N  -6.226   6.771  13.696 1.00 . C C .  81 GLY N    1 1 
        9  94541 3 1  81 GLY O    O  -5.292   4.465  14.973 1.00 . C C .  81 GLY O    1 1 
        9  94542 3 1  82 GLY C    C  -4.728   4.353  19.039 1.00 . C C .  82 GLY C    1 1 
        9  94543 3 1  82 GLY CA   C  -4.343   4.574  17.594 1.00 . C C .  82 GLY CA   1 1 
        9  94544 3 1  82 GLY H    H  -5.584   6.277  17.466 1.00 . C C .  82 GLY H    1 1 
        9  94545 3 1  82 GLY HA2  H  -4.365   3.624  17.064 1.00 . C C .  82 GLY HA2  1 1 
        9  94546 3 1  82 GLY HA3  H  -3.335   4.966  17.561 1.00 . C C .  82 GLY HA3  1 1 
        9  94547 3 1  82 GLY N    N  -5.239   5.527  16.945 1.00 . C C .  82 GLY N    1 1 
        9  94548 3 1  82 GLY O    O  -5.131   5.300  19.716 1.00 . C C .  82 GLY O    1 1 
        9  94549 3 1  83 ILE C    C  -3.705   2.708  21.735 1.00 . C C .  83 ILE C    1 1 
        9  94550 3 1  83 ILE CA   C  -4.973   2.753  20.902 1.00 . C C .  83 ILE CA   1 1 
        9  94551 3 1  83 ILE CB   C  -5.722   1.376  21.016 1.00 . C C .  83 ILE CB   1 1 
        9  94552 3 1  83 ILE CD1  C  -7.809   2.565  20.010 1.00 . C C .  83 ILE CD1  1 1 
        9  94553 3 1  83 ILE CG1  C  -6.921   1.323  20.019 1.00 . C C .  83 ILE CG1  1 1 
        9  94554 3 1  83 ILE CG2  C  -6.188   1.110  22.474 1.00 . C C .  83 ILE CG2  1 1 
        9  94555 3 1  83 ILE H    H  -4.333   2.392  18.915 1.00 . C C .  83 ILE H    1 1 
        9  94556 3 1  83 ILE HA   H  -5.630   3.527  21.300 1.00 . C C .  83 ILE HA   1 1 
        9  94557 3 1  83 ILE HB   H  -5.017   0.588  20.749 1.00 . C C .  83 ILE HB   1 1 
        9  94558 3 1  83 ILE HD11 H  -8.677   2.376  19.401 1.00 . C C .  83 ILE HD11 1 1 
        9  94559 3 1  83 ILE HD12 H  -7.264   3.399  19.594 1.00 . C C .  83 ILE HD12 1 1 
        9  94560 3 1  83 ILE HD13 H  -8.125   2.806  21.011 1.00 . C C .  83 ILE HD13 1 1 
        9  94561 3 1  83 ILE HG12 H  -6.537   1.199  19.015 1.00 . C C .  83 ILE HG12 1 1 
        9  94562 3 1  83 ILE HG13 H  -7.550   0.470  20.252 1.00 . C C .  83 ILE HG13 1 1 
        9  94563 3 1  83 ILE HG21 H  -6.421   0.066  22.593 1.00 . C C .  83 ILE HG21 1 1 
        9  94564 3 1  83 ILE HG22 H  -7.065   1.699  22.696 1.00 . C C .  83 ILE HG22 1 1 
        9  94565 3 1  83 ILE HG23 H  -5.402   1.375  23.170 1.00 . C C .  83 ILE HG23 1 1 
        9  94566 3 1  83 ILE N    N  -4.637   3.101  19.515 1.00 . C C .  83 ILE N    1 1 
        9  94567 3 1  83 ILE O    O  -2.697   2.122  21.313 1.00 . C C .  83 ILE O    1 1 
        9  94568 3 1  84 PHE C    C  -3.116   3.144  25.262 1.00 . C C .  84 PHE C    1 1 
        9  94569 3 1  84 PHE CA   C  -2.633   3.402  23.836 1.00 . C C .  84 PHE CA   1 1 
        9  94570 3 1  84 PHE CB   C  -1.928   4.789  23.771 1.00 . C C .  84 PHE CB   1 1 
        9  94571 3 1  84 PHE CD1  C  -2.510   6.222  21.748 1.00 . C C .  84 PHE CD1  1 1 
        9  94572 3 1  84 PHE CD2  C  -0.559   4.828  21.625 1.00 . C C .  84 PHE CD2  1 1 
        9  94573 3 1  84 PHE CE1  C  -2.274   6.654  20.465 1.00 . C C .  84 PHE CE1  1 1 
        9  94574 3 1  84 PHE CE2  C  -0.327   5.277  20.337 1.00 . C C .  84 PHE CE2  1 1 
        9  94575 3 1  84 PHE CG   C  -1.651   5.299  22.358 1.00 . C C .  84 PHE CG   1 1 
        9  94576 3 1  84 PHE CZ   C  -1.188   6.181  19.762 1.00 . C C .  84 PHE CZ   1 1 
        9  94577 3 1  84 PHE H    H  -4.590   3.807  23.156 1.00 . C C .  84 PHE H    1 1 
        9  94578 3 1  84 PHE HA   H  -1.929   2.620  23.560 1.00 . C C .  84 PHE HA   1 1 
        9  94579 3 1  84 PHE HB2  H  -2.548   5.527  24.272 1.00 . C C .  84 PHE HB2  1 1 
        9  94580 3 1  84 PHE HB3  H  -0.979   4.728  24.294 1.00 . C C .  84 PHE HB3  1 1 
        9  94581 3 1  84 PHE HD1  H  -3.366   6.610  22.297 1.00 . C C .  84 PHE HD1  1 1 
        9  94582 3 1  84 PHE HD2  H   0.122   4.113  22.076 1.00 . C C .  84 PHE HD2  1 1 
        9  94583 3 1  84 PHE HE1  H  -2.945   7.368  20.000 1.00 . C C .  84 PHE HE1  1 1 
        9  94584 3 1  84 PHE HE2  H   0.532   4.910  19.773 1.00 . C C .  84 PHE HE2  1 1 
        9  94585 3 1  84 PHE HZ   H  -1.013   6.523  18.758 1.00 . C C .  84 PHE HZ   1 1 
        9  94586 3 1  84 PHE N    N  -3.759   3.346  22.909 1.00 . C C .  84 PHE N    1 1 
        9  94587 3 1  84 PHE O    O  -4.246   3.491  25.623 1.00 . C C .  84 PHE O    1 1 
        9  94588 3 1  85 SER C    C  -1.519   3.434  28.171 1.00 . C C .  85 SER C    1 1 
        9  94589 3 1  85 SER CA   C  -2.434   2.392  27.496 1.00 . C C .  85 SER CA   1 1 
        9  94590 3 1  85 SER CB   C  -2.104   0.937  27.908 1.00 . C C .  85 SER CB   1 1 
        9  94591 3 1  85 SER H    H  -1.464   2.109  25.647 1.00 . C C .  85 SER H    1 1 
        9  94592 3 1  85 SER HA   H  -3.473   2.607  27.749 1.00 . C C .  85 SER HA   1 1 
        9  94593 3 1  85 SER HB2  H  -2.025   0.867  28.984 1.00 . C C .  85 SER HB2  1 1 
        9  94594 3 1  85 SER HB3  H  -2.894   0.276  27.568 1.00 . C C .  85 SER HB3  1 1 
        9  94595 3 1  85 SER HG   H  -0.851  -0.461  27.317 1.00 . C C .  85 SER HG   1 1 
        9  94596 3 1  85 SER N    N  -2.260   2.514  26.052 1.00 . C C .  85 SER N    1 1 
        9  94597 3 1  85 SER O    O  -0.299   3.245  28.231 1.00 . C C .  85 SER O    1 1 
        9  94598 3 1  85 SER OG   O  -0.875   0.503  27.331 1.00 . C C .  85 SER OG   1 1 
        9  94599 3 1  86 ILE C    C  -1.690   5.978  30.604 1.00 . C C .  86 ILE C    1 1 
        9  94600 3 1  86 ILE CA   C  -1.357   5.739  29.125 1.00 . C C .  86 ILE CA   1 1 
        9  94601 3 1  86 ILE CB   C  -1.661   7.069  28.330 1.00 . C C .  86 ILE CB   1 1 
        9  94602 3 1  86 ILE CD1  C  -2.029   8.004  25.943 1.00 . C C .  86 ILE CD1  1 1 
        9  94603 3 1  86 ILE CG1  C  -1.608   6.818  26.792 1.00 . C C .  86 ILE CG1  1 1 
        9  94604 3 1  86 ILE CG2  C  -0.674   8.202  28.761 1.00 . C C .  86 ILE CG2  1 1 
        9  94605 3 1  86 ILE H    H  -3.093   4.615  28.614 1.00 . C C .  86 ILE H    1 1 
        9  94606 3 1  86 ILE HA   H  -0.292   5.524  29.027 1.00 . C C .  86 ILE HA   1 1 
        9  94607 3 1  86 ILE HB   H  -2.666   7.394  28.590 1.00 . C C .  86 ILE HB   1 1 
        9  94608 3 1  86 ILE HD11 H  -1.400   8.853  26.161 1.00 . C C .  86 ILE HD11 1 1 
        9  94609 3 1  86 ILE HD12 H  -3.057   8.253  26.158 1.00 . C C .  86 ILE HD12 1 1 
        9  94610 3 1  86 ILE HD13 H  -1.936   7.746  24.899 1.00 . C C .  86 ILE HD13 1 1 
        9  94611 3 1  86 ILE HG12 H  -0.604   6.548  26.504 1.00 . C C .  86 ILE HG12 1 1 
        9  94612 3 1  86 ILE HG13 H  -2.273   5.997  26.549 1.00 . C C .  86 ILE HG13 1 1 
        9  94613 3 1  86 ILE HG21 H  -0.861   9.098  28.197 1.00 . C C .  86 ILE HG21 1 1 
        9  94614 3 1  86 ILE HG22 H   0.346   7.892  28.594 1.00 . C C .  86 ILE HG22 1 1 
        9  94615 3 1  86 ILE HG23 H  -0.806   8.436  29.813 1.00 . C C .  86 ILE HG23 1 1 
        9  94616 3 1  86 ILE N    N  -2.112   4.573  28.610 1.00 . C C .  86 ILE N    1 1 
        9  94617 3 1  86 ILE O    O  -2.860   6.076  30.973 1.00 . C C .  86 ILE O    1 1 
        9  94618 3 1  87 ALA C    C   0.525   7.121  33.319 1.00 . C C .  87 ALA C    1 1 
        9  94619 3 1  87 ALA CA   C  -0.735   6.388  32.852 1.00 . C C .  87 ALA CA   1 1 
        9  94620 3 1  87 ALA CB   C  -0.944   5.086  33.636 1.00 . C C .  87 ALA CB   1 1 
        9  94621 3 1  87 ALA H    H   0.256   6.023  31.027 1.00 . C C .  87 ALA H    1 1 
        9  94622 3 1  87 ALA HA   H  -1.593   7.035  33.019 1.00 . C C .  87 ALA HA   1 1 
        9  94623 3 1  87 ALA HB1  H  -1.135   5.311  34.676 1.00 . C C .  87 ALA HB1  1 1 
        9  94624 3 1  87 ALA HB2  H  -0.066   4.463  33.563 1.00 . C C .  87 ALA HB2  1 1 
        9  94625 3 1  87 ALA HB3  H  -1.792   4.550  33.231 1.00 . C C .  87 ALA HB3  1 1 
        9  94626 3 1  87 ALA N    N  -0.638   6.114  31.415 1.00 . C C .  87 ALA N    1 1 
        9  94627 3 1  87 ALA O    O   1.461   7.327  32.531 1.00 . C C .  87 ALA O    1 1 
        9  94628 3 1  88 GLY C    C   1.675   9.714  35.091 1.00 . C C .  88 GLY C    1 1 
        9  94629 3 1  88 GLY CA   C   1.700   8.196  35.187 1.00 . C C .  88 GLY CA   1 1 
        9  94630 3 1  88 GLY H    H  -0.300   7.486  35.112 1.00 . C C .  88 GLY H    1 1 
        9  94631 3 1  88 GLY HA2  H   1.731   7.912  36.229 1.00 . C C .  88 GLY HA2  1 1 
        9  94632 3 1  88 GLY HA3  H   2.604   7.829  34.708 1.00 . C C .  88 GLY HA3  1 1 
        9  94633 3 1  88 GLY N    N   0.522   7.573  34.580 1.00 . C C .  88 GLY N    1 1 
        9  94634 3 1  88 GLY O    O   2.156  10.403  35.998 1.00 . C C .  88 GLY O    1 1 
        9  94635 3 1  89 ILE C    C  -0.291  12.293  34.123 1.00 . C C .  89 ILE C    1 1 
        9  94636 3 1  89 ILE CA   C   1.058  11.677  33.695 1.00 . C C .  89 ILE CA   1 1 
        9  94637 3 1  89 ILE CB   C   1.274  11.935  32.164 1.00 . C C .  89 ILE CB   1 1 
        9  94638 3 1  89 ILE CD1  C   0.302  11.417  29.847 1.00 . C C .  89 ILE CD1  1 1 
        9  94639 3 1  89 ILE CG1  C   0.234  11.141  31.326 1.00 . C C .  89 ILE CG1  1 1 
        9  94640 3 1  89 ILE CG2  C   2.715  11.583  31.734 1.00 . C C .  89 ILE CG2  1 1 
        9  94641 3 1  89 ILE H    H   0.698   9.616  33.334 1.00 . C C .  89 ILE H    1 1 
        9  94642 3 1  89 ILE HA   H   1.859  12.171  34.243 1.00 . C C .  89 ILE HA   1 1 
        9  94643 3 1  89 ILE HB   H   1.131  12.997  31.980 1.00 . C C .  89 ILE HB   1 1 
        9  94644 3 1  89 ILE HD11 H  -0.470  10.881  29.362 1.00 . C C .  89 ILE HD11 1 1 
        9  94645 3 1  89 ILE HD12 H   1.252  11.115  29.451 1.00 . C C .  89 ILE HD12 1 1 
        9  94646 3 1  89 ILE HD13 H   0.154  12.452  29.664 1.00 . C C .  89 ILE HD13 1 1 
        9  94647 3 1  89 ILE HG12 H   0.387  10.080  31.467 1.00 . C C .  89 ILE HG12 1 1 
        9  94648 3 1  89 ILE HG13 H  -0.767  11.398  31.658 1.00 . C C .  89 ILE HG13 1 1 
        9  94649 3 1  89 ILE HG21 H   2.779  11.548  30.654 1.00 . C C .  89 ILE HG21 1 1 
        9  94650 3 1  89 ILE HG22 H   2.997  10.622  32.137 1.00 . C C .  89 ILE HG22 1 1 
        9  94651 3 1  89 ILE HG23 H   3.400  12.332  32.091 1.00 . C C .  89 ILE HG23 1 1 
        9  94652 3 1  89 ILE N    N   1.109  10.231  33.985 1.00 . C C .  89 ILE N    1 1 
        9  94653 3 1  89 ILE O    O  -1.281  11.573  34.310 1.00 . C C .  89 ILE O    1 1 
        9  94654 3 1  90 GLU C    C  -1.345  15.890  34.129 1.00 . C C .  90 GLU C    1 1 
        9  94655 3 1  90 GLU CA   C  -1.514  14.414  34.577 1.00 . C C .  90 GLU CA   1 1 
        9  94656 3 1  90 GLU CB   C  -1.807  14.321  36.110 1.00 . C C .  90 GLU CB   1 1 
        9  94657 3 1  90 GLU CD   C  -4.395  14.392  35.969 1.00 . C C .  90 GLU CD   1 1 
        9  94658 3 1  90 GLU CG   C  -3.116  14.996  36.586 1.00 . C C .  90 GLU CG   1 1 
        9  94659 3 1  90 GLU H    H   0.536  14.116  34.126 1.00 . C C .  90 GLU H    1 1 
        9  94660 3 1  90 GLU HA   H  -2.347  13.984  34.028 1.00 . C C .  90 GLU HA   1 1 
        9  94661 3 1  90 GLU HB2  H  -1.857  13.273  36.385 1.00 . C C .  90 GLU HB2  1 1 
        9  94662 3 1  90 GLU HB3  H  -0.978  14.772  36.646 1.00 . C C .  90 GLU HB3  1 1 
        9  94663 3 1  90 GLU HG2  H  -3.174  14.914  37.667 1.00 . C C .  90 GLU HG2  1 1 
        9  94664 3 1  90 GLU HG3  H  -3.067  16.050  36.326 1.00 . C C .  90 GLU HG3  1 1 
        9  94665 3 1  90 GLU N    N  -0.304  13.634  34.248 1.00 . C C .  90 GLU N    1 1 
        9  94666 3 1  90 GLU O    O  -0.215  16.386  34.032 1.00 . C C .  90 GLU O    1 1 
        9  94667 3 1  90 GLU OE1  O  -5.072  13.582  36.637 1.00 . C C .  90 GLU OE1  1 1 
        9  94668 3 1  90 GLU OE2  O  -4.737  14.737  34.814 1.00 . C C .  90 GLU OE2  1 1 
        9  94669 3 1  91 GLY C    C  -2.050  18.279  32.068 1.00 . C C .  91 GLY C    1 1 
        9  94670 3 1  91 GLY CA   C  -2.495  17.994  33.497 1.00 . C C .  91 GLY CA   1 1 
        9  94671 3 1  91 GLY H    H  -3.327  16.065  33.824 1.00 . C C .  91 GLY H    1 1 
        9  94672 3 1  91 GLY HA2  H  -3.503  18.357  33.625 1.00 . C C .  91 GLY HA2  1 1 
        9  94673 3 1  91 GLY HA3  H  -1.852  18.527  34.193 1.00 . C C .  91 GLY HA3  1 1 
        9  94674 3 1  91 GLY N    N  -2.478  16.561  33.826 1.00 . C C .  91 GLY N    1 1 
        9  94675 3 1  91 GLY O    O  -2.570  17.664  31.130 1.00 . C C .  91 GLY O    1 1 
        9  94676 3 1  92 THR C    C   0.148  18.302  29.941 1.00 . C C .  92 THR C    1 1 
        9  94677 3 1  92 THR CA   C  -0.483  19.544  30.601 1.00 . C C .  92 THR CA   1 1 
        9  94678 3 1  92 THR CB   C   0.612  20.653  30.739 1.00 . C C .  92 THR CB   1 1 
        9  94679 3 1  92 THR CG2  C   0.022  22.024  31.139 1.00 . C C .  92 THR CG2  1 1 
        9  94680 3 1  92 THR H    H  -0.733  19.662  32.707 1.00 . C C .  92 THR H    1 1 
        9  94681 3 1  92 THR HA   H  -1.282  19.916  29.964 1.00 . C C .  92 THR HA   1 1 
        9  94682 3 1  92 THR HB   H   1.112  20.766  29.780 1.00 . C C .  92 THR HB   1 1 
        9  94683 3 1  92 THR HG1  H   2.452  20.594  31.461 1.00 . C C .  92 THR HG1  1 1 
        9  94684 3 1  92 THR HG21 H  -0.491  21.941  32.092 1.00 . C C .  92 THR HG21 1 1 
        9  94685 3 1  92 THR HG22 H  -0.682  22.353  30.387 1.00 . C C .  92 THR HG22 1 1 
        9  94686 3 1  92 THR HG23 H   0.818  22.754  31.224 1.00 . C C .  92 THR HG23 1 1 
        9  94687 3 1  92 THR N    N  -1.069  19.201  31.911 1.00 . C C .  92 THR N    1 1 
        9  94688 3 1  92 THR O    O   0.125  18.173  28.723 1.00 . C C .  92 THR O    1 1 
        9  94689 3 1  92 THR OG1  O   1.589  20.239  31.708 1.00 . C C .  92 THR OG1  1 1 
        9  94690 3 1  93 GLN C    C   0.324  15.204  29.662 1.00 . C C .  93 GLN C    1 1 
        9  94691 3 1  93 GLN CA   C   1.325  16.138  30.367 1.00 . C C .  93 GLN CA   1 1 
        9  94692 3 1  93 GLN CB   C   1.929  15.431  31.604 1.00 . C C .  93 GLN CB   1 1 
        9  94693 3 1  93 GLN CD   C   3.640  15.529  33.537 1.00 . C C .  93 GLN CD   1 1 
        9  94694 3 1  93 GLN CG   C   3.189  16.115  32.191 1.00 . C C .  93 GLN CG   1 1 
        9  94695 3 1  93 GLN H    H   0.663  17.601  31.748 1.00 . C C .  93 GLN H    1 1 
        9  94696 3 1  93 GLN HA   H   2.124  16.385  29.670 1.00 . C C .  93 GLN HA   1 1 
        9  94697 3 1  93 GLN HB2  H   1.169  15.392  32.382 1.00 . C C .  93 GLN HB2  1 1 
        9  94698 3 1  93 GLN HB3  H   2.184  14.402  31.327 1.00 . C C .  93 GLN HB3  1 1 
        9  94699 3 1  93 GLN HE21 H   1.761  15.387  34.173 1.00 . C C .  93 GLN HE21 1 1 
        9  94700 3 1  93 GLN HE22 H   2.964  14.830  35.274 1.00 . C C .  93 GLN HE22 1 1 
        9  94701 3 1  93 GLN HG2  H   4.002  16.019  31.481 1.00 . C C .  93 GLN HG2  1 1 
        9  94702 3 1  93 GLN HG3  H   2.975  17.169  32.337 1.00 . C C .  93 GLN HG3  1 1 
        9  94703 3 1  93 GLN N    N   0.689  17.400  30.789 1.00 . C C .  93 GLN N    1 1 
        9  94704 3 1  93 GLN NE2  N   2.691  15.220  34.413 1.00 . C C .  93 GLN NE2  1 1 
        9  94705 3 1  93 GLN O    O   0.627  14.665  28.588 1.00 . C C .  93 GLN O    1 1 
        9  94706 3 1  93 GLN OE1  O   4.836  15.430  33.821 1.00 . C C .  93 GLN OE1  1 1 
        9  94707 3 1  94 MET C    C  -2.345  14.768  28.337 1.00 . C C .  94 MET C    1 1 
        9  94708 3 1  94 MET CA   C  -1.961  14.222  29.723 1.00 . C C .  94 MET CA   1 1 
        9  94709 3 1  94 MET CB   C  -3.193  14.211  30.670 1.00 . C C .  94 MET CB   1 1 
        9  94710 3 1  94 MET CE   C  -3.105  11.069  28.949 1.00 . C C .  94 MET CE   1 1 
        9  94711 3 1  94 MET CG   C  -4.374  13.312  30.222 1.00 . C C .  94 MET CG   1 1 
        9  94712 3 1  94 MET H    H  -0.971  15.370  31.190 1.00 . C C .  94 MET H    1 1 
        9  94713 3 1  94 MET HA   H  -1.602  13.204  29.609 1.00 . C C .  94 MET HA   1 1 
        9  94714 3 1  94 MET HB2  H  -2.872  13.864  31.646 1.00 . C C .  94 MET HB2  1 1 
        9  94715 3 1  94 MET HB3  H  -3.560  15.226  30.775 1.00 . C C .  94 MET HB3  1 1 
        9  94716 3 1  94 MET HE1  H  -3.716  11.076  28.084 1.00 . C C .  94 MET HE1  1 1 
        9  94717 3 1  94 MET HE2  H  -2.684  10.089  29.085 1.00 . C C .  94 MET HE2  1 1 
        9  94718 3 1  94 MET HE3  H  -2.302  11.782  28.803 1.00 . C C .  94 MET HE3  1 1 
        9  94719 3 1  94 MET HG2  H  -5.239  13.559  30.825 1.00 . C C .  94 MET HG2  1 1 
        9  94720 3 1  94 MET HG3  H  -4.603  13.518  29.184 1.00 . C C .  94 MET HG3  1 1 
        9  94721 3 1  94 MET N    N  -0.856  15.007  30.297 1.00 . C C .  94 MET N    1 1 
        9  94722 3 1  94 MET O    O  -2.321  14.031  27.351 1.00 . C C .  94 MET O    1 1 
        9  94723 3 1  94 MET SD   S  -4.060  11.527  30.406 1.00 . C C .  94 MET SD   1 1 
        9  94724 3 1  95 ALA C    C  -1.853  16.720  25.978 1.00 . C C .  95 ALA C    1 1 
        9  94725 3 1  95 ALA CA   C  -2.981  16.776  27.026 1.00 . C C .  95 ALA CA   1 1 
        9  94726 3 1  95 ALA CB   C  -3.337  18.236  27.330 1.00 . C C .  95 ALA CB   1 1 
        9  94727 3 1  95 ALA H    H  -2.552  16.616  29.103 1.00 . C C .  95 ALA H    1 1 
        9  94728 3 1  95 ALA HA   H  -3.867  16.282  26.626 1.00 . C C .  95 ALA HA   1 1 
        9  94729 3 1  95 ALA HB1  H  -4.051  18.272  28.132 1.00 . C C .  95 ALA HB1  1 1 
        9  94730 3 1  95 ALA HB2  H  -3.763  18.706  26.449 1.00 . C C .  95 ALA HB2  1 1 
        9  94731 3 1  95 ALA HB3  H  -2.447  18.778  27.627 1.00 . C C .  95 ALA HB3  1 1 
        9  94732 3 1  95 ALA N    N  -2.608  16.086  28.275 1.00 . C C .  95 ALA N    1 1 
        9  94733 3 1  95 ALA O    O  -2.107  16.681  24.777 1.00 . C C .  95 ALA O    1 1 
        9  94734 3 1  96 HIS C    C   0.775  15.296  24.975 1.00 . C C .  96 HIS C    1 1 
        9  94735 3 1  96 HIS CA   C   0.613  16.671  25.624 1.00 . C C .  96 HIS CA   1 1 
        9  94736 3 1  96 HIS CB   C   1.866  17.029  26.469 1.00 . C C .  96 HIS CB   1 1 
        9  94737 3 1  96 HIS CD2  C   3.743  17.709  24.783 1.00 . C C .  96 HIS CD2  1 1 
        9  94738 3 1  96 HIS CE1  C   5.150  16.088  25.216 1.00 . C C .  96 HIS CE1  1 1 
        9  94739 3 1  96 HIS CG   C   3.180  16.925  25.741 1.00 . C C .  96 HIS CG   1 1 
        9  94740 3 1  96 HIS H    H  -0.497  16.770  27.440 1.00 . C C .  96 HIS H    1 1 
        9  94741 3 1  96 HIS HA   H   0.499  17.416  24.838 1.00 . C C .  96 HIS HA   1 1 
        9  94742 3 1  96 HIS HB2  H   1.764  18.047  26.821 1.00 . C C .  96 HIS HB2  1 1 
        9  94743 3 1  96 HIS HB3  H   1.909  16.370  27.334 1.00 . C C .  96 HIS HB3  1 1 
        9  94744 3 1  96 HIS HD1  H   3.996  15.197  26.640 1.00 . C C .  96 HIS HD1  1 1 
        9  94745 3 1  96 HIS HD2  H   3.311  18.595  24.338 1.00 . C C .  96 HIS HD2  1 1 
        9  94746 3 1  96 HIS HE1  H   6.026  15.454  25.190 1.00 . C C .  96 HIS HE1  1 1 
        9  94747 3 1  96 HIS HE2  H   5.625  17.548  23.866 1.00 . C C .  96 HIS HE2  1 1 
        9  94748 3 1  96 HIS N    N  -0.603  16.724  26.467 1.00 . C C .  96 HIS N    1 1 
        9  94749 3 1  96 HIS ND1  N   4.098  15.922  25.989 1.00 . C C .  96 HIS ND1  1 1 
        9  94750 3 1  96 HIS NE2  N   4.960  17.161  24.479 1.00 . C C .  96 HIS NE2  1 1 
        9  94751 3 1  96 HIS O    O   1.298  15.190  23.868 1.00 . C C .  96 HIS O    1 1 
        9  94752 3 1  97 CYS C    C  -0.675  12.711  24.052 1.00 . C C .  97 CYS C    1 1 
        9  94753 3 1  97 CYS CA   C   0.383  12.876  25.151 1.00 . C C .  97 CYS CA   1 1 
        9  94754 3 1  97 CYS CB   C   0.162  11.850  26.279 1.00 . C C .  97 CYS CB   1 1 
        9  94755 3 1  97 CYS H    H  -0.033  14.391  26.582 1.00 . C C .  97 CYS H    1 1 
        9  94756 3 1  97 CYS HA   H   1.368  12.715  24.720 1.00 . C C .  97 CYS HA   1 1 
        9  94757 3 1  97 CYS HB2  H   0.803  12.099  27.113 1.00 . C C .  97 CYS HB2  1 1 
        9  94758 3 1  97 CYS HB3  H  -0.878  11.879  26.611 1.00 . C C .  97 CYS HB3  1 1 
        9  94759 3 1  97 CYS HG   H   0.131   9.976  24.552 1.00 . C C .  97 CYS HG   1 1 
        9  94760 3 1  97 CYS N    N   0.336  14.245  25.679 1.00 . C C .  97 CYS N    1 1 
        9  94761 3 1  97 CYS O    O  -0.399  12.189  22.972 1.00 . C C .  97 CYS O    1 1 
        9  94762 3 1  97 CYS SG   S   0.538  10.150  25.802 1.00 . C C .  97 CYS SG   1 1 
        9  94763 3 1  98 LEU C    C  -3.059  14.093  22.314 1.00 . C C .  98 LEU C    1 1 
        9  94764 3 1  98 LEU CA   C  -3.057  13.094  23.497 1.00 . C C .  98 LEU CA   1 1 
        9  94765 3 1  98 LEU CB   C  -4.313  13.291  24.397 1.00 . C C .  98 LEU CB   1 1 
        9  94766 3 1  98 LEU CD1  C  -5.622  12.685  26.543 1.00 . C C .  98 LEU CD1  1 1 
        9  94767 3 1  98 LEU CD2  C  -4.374  10.877  25.266 1.00 . C C .  98 LEU CD2  1 1 
        9  94768 3 1  98 LEU CG   C  -4.401  12.360  25.659 1.00 . C C .  98 LEU CG   1 1 
        9  94769 3 1  98 LEU H    H  -1.952  13.757  25.170 1.00 . C C .  98 LEU H    1 1 
        9  94770 3 1  98 LEU HA   H  -3.069  12.082  23.097 1.00 . C C .  98 LEU HA   1 1 
        9  94771 3 1  98 LEU HB2  H  -4.322  14.323  24.739 1.00 . C C .  98 LEU HB2  1 1 
        9  94772 3 1  98 LEU HB3  H  -5.197  13.128  23.794 1.00 . C C .  98 LEU HB3  1 1 
        9  94773 3 1  98 LEU HD11 H  -6.533  12.642  25.956 1.00 . C C .  98 LEU HD11 1 1 
        9  94774 3 1  98 LEU HD12 H  -5.505  13.670  26.961 1.00 . C C .  98 LEU HD12 1 1 
        9  94775 3 1  98 LEU HD13 H  -5.685  11.976  27.354 1.00 . C C .  98 LEU HD13 1 1 
        9  94776 3 1  98 LEU HD21 H  -5.156  10.669  24.548 1.00 . C C .  98 LEU HD21 1 1 
        9  94777 3 1  98 LEU HD22 H  -4.521  10.263  26.143 1.00 . C C .  98 LEU HD22 1 1 
        9  94778 3 1  98 LEU HD23 H  -3.413  10.641  24.833 1.00 . C C .  98 LEU HD23 1 1 
        9  94779 3 1  98 LEU HG   H  -3.522  12.536  26.274 1.00 . C C .  98 LEU HG   1 1 
        9  94780 3 1  98 LEU N    N  -1.865  13.240  24.342 1.00 . C C .  98 LEU N    1 1 
        9  94781 3 1  98 LEU O    O  -3.684  13.834  21.285 1.00 . C C .  98 LEU O    1 1 
        9  94782 3 1  99 GLY C    C  -1.070  16.640  20.822 1.00 . C C .  99 GLY C    1 1 
        9  94783 3 1  99 GLY CA   C  -2.398  16.341  21.507 1.00 . C C .  99 GLY CA   1 1 
        9  94784 3 1  99 GLY H    H  -1.796  15.325  23.277 1.00 . C C .  99 GLY H    1 1 
        9  94785 3 1  99 GLY HA2  H  -3.134  16.128  20.740 1.00 . C C .  99 GLY HA2  1 1 
        9  94786 3 1  99 GLY HA3  H  -2.714  17.231  22.039 1.00 . C C .  99 GLY HA3  1 1 
        9  94787 3 1  99 GLY N    N  -2.355  15.231  22.479 1.00 . C C .  99 GLY N    1 1 
        9  94788 3 1  99 GLY O    O  -0.997  17.594  20.036 1.00 . C C .  99 GLY O    1 1 
        9  94789 3 1 100 ALA C    C   2.158  14.825  20.346 1.00 . C C . 100 ALA C    1 1 
        9  94790 3 1 100 ALA CA   C   1.339  16.110  20.547 1.00 . C C . 100 ALA CA   1 1 
        9  94791 3 1 100 ALA CB   C   2.094  17.107  21.442 1.00 . C C . 100 ALA CB   1 1 
        9  94792 3 1 100 ALA H    H  -0.148  15.067  21.679 1.00 . C C . 100 ALA H    1 1 
        9  94793 3 1 100 ALA HA   H   1.211  16.580  19.571 1.00 . C C . 100 ALA HA   1 1 
        9  94794 3 1 100 ALA HB1  H   3.000  17.427  20.950 1.00 . C C . 100 ALA HB1  1 1 
        9  94795 3 1 100 ALA HB2  H   2.346  16.640  22.389 1.00 . C C . 100 ALA HB2  1 1 
        9  94796 3 1 100 ALA HB3  H   1.469  17.970  21.630 1.00 . C C . 100 ALA HB3  1 1 
        9  94797 3 1 100 ALA N    N  -0.014  15.843  21.102 1.00 . C C . 100 ALA N    1 1 
        9  94798 3 1 100 ALA O    O   2.645  14.569  19.242 1.00 . C C . 100 ALA O    1 1 
        9  94799 3 1 101 TYR C    C   2.630  11.732  20.492 1.00 . C C . 101 TYR C    1 1 
        9  94800 3 1 101 TYR CA   C   3.179  12.835  21.418 1.00 . C C . 101 TYR CA   1 1 
        9  94801 3 1 101 TYR CB   C   3.347  12.305  22.870 1.00 . C C . 101 TYR CB   1 1 
        9  94802 3 1 101 TYR CD1  C   5.700  11.428  23.370 1.00 . C C . 101 TYR CD1  1 1 
        9  94803 3 1 101 TYR CD2  C   4.013   9.829  22.803 1.00 . C C . 101 TYR CD2  1 1 
        9  94804 3 1 101 TYR CE1  C   6.626  10.406  23.486 1.00 . C C . 101 TYR CE1  1 1 
        9  94805 3 1 101 TYR CE2  C   4.937   8.810  22.923 1.00 . C C . 101 TYR CE2  1 1 
        9  94806 3 1 101 TYR CG   C   4.371  11.165  23.024 1.00 . C C . 101 TYR CG   1 1 
        9  94807 3 1 101 TYR CZ   C   6.237   9.101  23.263 1.00 . C C . 101 TYR CZ   1 1 
        9  94808 3 1 101 TYR H    H   1.741  14.185  22.204 1.00 . C C . 101 TYR H    1 1 
        9  94809 3 1 101 TYR HA   H   4.150  13.161  21.047 1.00 . C C . 101 TYR HA   1 1 
        9  94810 3 1 101 TYR HB2  H   3.658  13.122  23.511 1.00 . C C . 101 TYR HB2  1 1 
        9  94811 3 1 101 TYR HB3  H   2.387  11.943  23.224 1.00 . C C . 101 TYR HB3  1 1 
        9  94812 3 1 101 TYR HD1  H   6.007  12.452  23.548 1.00 . C C . 101 TYR HD1  1 1 
        9  94813 3 1 101 TYR HD2  H   2.988   9.595  22.536 1.00 . C C . 101 TYR HD2  1 1 
        9  94814 3 1 101 TYR HE1  H   7.647  10.634  23.758 1.00 . C C . 101 TYR HE1  1 1 
        9  94815 3 1 101 TYR HE2  H   4.634   7.787  22.750 1.00 . C C . 101 TYR HE2  1 1 
        9  94816 3 1 101 TYR HH   H   7.490   8.024  24.256 1.00 . C C . 101 TYR HH   1 1 
        9  94817 3 1 101 TYR N    N   2.283  14.006  21.410 1.00 . C C . 101 TYR N    1 1 
        9  94818 3 1 101 TYR O    O   3.302  11.306  19.545 1.00 . C C . 101 TYR O    1 1 
        9  94819 3 1 101 TYR OH   O   7.158   8.080  23.356 1.00 . C C . 101 TYR OH   1 1 
        9  94820 3 1 102 CYS C    C   0.426  10.667  18.555 1.00 . C C . 102 CYS C    1 1 
        9  94821 3 1 102 CYS CA   C   0.725  10.226  20.016 1.00 . C C . 102 CYS CA   1 1 
        9  94822 3 1 102 CYS CB   C  -0.547   9.758  20.747 1.00 . C C . 102 CYS CB   1 1 
        9  94823 3 1 102 CYS H    H   0.932  11.665  21.556 1.00 . C C . 102 CYS H    1 1 
        9  94824 3 1 102 CYS HA   H   1.415   9.384  19.979 1.00 . C C . 102 CYS HA   1 1 
        9  94825 3 1 102 CYS HB2  H  -1.269  10.567  20.785 1.00 . C C . 102 CYS HB2  1 1 
        9  94826 3 1 102 CYS HB3  H  -0.982   8.925  20.214 1.00 . C C . 102 CYS HB3  1 1 
        9  94827 3 1 102 CYS HG   H  -0.622   7.950  22.515 1.00 . C C . 102 CYS HG   1 1 
        9  94828 3 1 102 CYS N    N   1.400  11.280  20.787 1.00 . C C . 102 CYS N    1 1 
        9  94829 3 1 102 CYS O    O   0.663   9.876  17.643 1.00 . C C . 102 CYS O    1 1 
        9  94830 3 1 102 CYS SG   S  -0.247   9.217  22.437 1.00 . C C . 102 CYS SG   1 1 
        9  94831 3 1 103 PRO C    C   1.171  12.464  16.131 1.00 . C C . 103 PRO C    1 1 
        9  94832 3 1 103 PRO CA   C  -0.176  12.482  16.901 1.00 . C C . 103 PRO CA   1 1 
        9  94833 3 1 103 PRO CB   C  -0.673  13.927  17.124 1.00 . C C . 103 PRO CB   1 1 
        9  94834 3 1 103 PRO CD   C  -0.728  12.871  19.259 1.00 . C C . 103 PRO CD   1 1 
        9  94835 3 1 103 PRO CG   C  -1.480  13.839  18.375 1.00 . C C . 103 PRO CG   1 1 
        9  94836 3 1 103 PRO HA   H  -0.919  11.932  16.325 1.00 . C C . 103 PRO HA   1 1 
        9  94837 3 1 103 PRO HB2  H   0.173  14.615  17.240 1.00 . C C . 103 PRO HB2  1 1 
        9  94838 3 1 103 PRO HB3  H  -1.292  14.248  16.295 1.00 . C C . 103 PRO HB3  1 1 
        9  94839 3 1 103 PRO HD2  H   0.026  13.391  19.846 1.00 . C C . 103 PRO HD2  1 1 
        9  94840 3 1 103 PRO HD3  H  -1.411  12.342  19.914 1.00 . C C . 103 PRO HD3  1 1 
        9  94841 3 1 103 PRO HG2  H  -1.556  14.816  18.846 1.00 . C C . 103 PRO HG2  1 1 
        9  94842 3 1 103 PRO HG3  H  -2.472  13.451  18.159 1.00 . C C . 103 PRO HG3  1 1 
        9  94843 3 1 103 PRO N    N  -0.092  11.928  18.288 1.00 . C C . 103 PRO N    1 1 
        9  94844 3 1 103 PRO O    O   1.184  12.293  14.911 1.00 . C C . 103 PRO O    1 1 
        9  94845 3 1 104 ASN C    C   3.986  11.121  15.802 1.00 . C C . 104 ASN C    1 1 
        9  94846 3 1 104 ASN CA   C   3.662  12.560  16.262 1.00 . C C . 104 ASN CA   1 1 
        9  94847 3 1 104 ASN CB   C   4.725  13.071  17.275 1.00 . C C . 104 ASN CB   1 1 
        9  94848 3 1 104 ASN CG   C   6.185  12.858  16.827 1.00 . C C . 104 ASN CG   1 1 
        9  94849 3 1 104 ASN H    H   2.216  12.826  17.813 1.00 . C C . 104 ASN H    1 1 
        9  94850 3 1 104 ASN HA   H   3.672  13.212  15.392 1.00 . C C . 104 ASN HA   1 1 
        9  94851 3 1 104 ASN HB2  H   4.571  14.129  17.445 1.00 . C C . 104 ASN HB2  1 1 
        9  94852 3 1 104 ASN HB3  H   4.584  12.552  18.220 1.00 . C C . 104 ASN HB3  1 1 
        9  94853 3 1 104 ASN HD21 H   6.187  14.555  15.790 1.00 . C C . 104 ASN HD21 1 1 
        9  94854 3 1 104 ASN HD22 H   7.655  13.652  15.758 1.00 . C C . 104 ASN HD22 1 1 
        9  94855 3 1 104 ASN N    N   2.299  12.637  16.855 1.00 . C C . 104 ASN N    1 1 
        9  94856 3 1 104 ASN ND2  N   6.727  13.784  16.043 1.00 . C C . 104 ASN ND2  1 1 
        9  94857 3 1 104 ASN O    O   4.570  10.925  14.729 1.00 . C C . 104 ASN O    1 1 
        9  94858 3 1 104 ASN OD1  O   6.810  11.854  17.163 1.00 . C C . 104 ASN OD1  1 1 
        9  94859 3 1 105 ILE C    C   2.861   8.271  15.131 1.00 . C C . 105 ILE C    1 1 
        9  94860 3 1 105 ILE CA   C   3.794   8.697  16.296 1.00 . C C . 105 ILE CA   1 1 
        9  94861 3 1 105 ILE CB   C   3.550   7.772  17.562 1.00 . C C . 105 ILE CB   1 1 
        9  94862 3 1 105 ILE CD1  C   5.915   8.318  18.521 1.00 . C C . 105 ILE CD1  1 1 
        9  94863 3 1 105 ILE CG1  C   4.420   8.195  18.790 1.00 . C C . 105 ILE CG1  1 1 
        9  94864 3 1 105 ILE CG2  C   3.789   6.276  17.245 1.00 . C C . 105 ILE CG2  1 1 
        9  94865 3 1 105 ILE H    H   3.143  10.355  17.460 1.00 . C C . 105 ILE H    1 1 
        9  94866 3 1 105 ILE HA   H   4.830   8.574  15.981 1.00 . C C . 105 ILE HA   1 1 
        9  94867 3 1 105 ILE HB   H   2.502   7.878  17.839 1.00 . C C . 105 ILE HB   1 1 
        9  94868 3 1 105 ILE HD11 H   6.433   8.466  19.454 1.00 . C C . 105 ILE HD11 1 1 
        9  94869 3 1 105 ILE HD12 H   6.100   9.164  17.874 1.00 . C C . 105 ILE HD12 1 1 
        9  94870 3 1 105 ILE HD13 H   6.280   7.417  18.051 1.00 . C C . 105 ILE HD13 1 1 
        9  94871 3 1 105 ILE HG12 H   4.077   9.149  19.160 1.00 . C C . 105 ILE HG12 1 1 
        9  94872 3 1 105 ILE HG13 H   4.294   7.449  19.578 1.00 . C C . 105 ILE HG13 1 1 
        9  94873 3 1 105 ILE HG21 H   3.891   5.719  18.169 1.00 . C C . 105 ILE HG21 1 1 
        9  94874 3 1 105 ILE HG22 H   4.690   6.156  16.660 1.00 . C C . 105 ILE HG22 1 1 
        9  94875 3 1 105 ILE HG23 H   2.946   5.878  16.697 1.00 . C C . 105 ILE HG23 1 1 
        9  94876 3 1 105 ILE N    N   3.589  10.123  16.618 1.00 . C C . 105 ILE N    1 1 
        9  94877 3 1 105 ILE O    O   3.232   7.443  14.301 1.00 . C C . 105 ILE O    1 1 
        9  94878 3 1 106 LEU C    C   0.822   9.302  12.741 1.00 . C C . 106 LEU C    1 1 
        9  94879 3 1 106 LEU CA   C   0.604   8.573  14.082 1.00 . C C . 106 LEU CA   1 1 
        9  94880 3 1 106 LEU CB   C  -0.799   8.926  14.686 1.00 . C C . 106 LEU CB   1 1 
        9  94881 3 1 106 LEU CD1  C  -0.471   7.069  16.451 1.00 . C C . 106 LEU CD1  1 1 
        9  94882 3 1 106 LEU CD2  C  -2.603   8.447  16.456 1.00 . C C . 106 LEU CD2  1 1 
        9  94883 3 1 106 LEU CG   C  -1.486   7.830  15.580 1.00 . C C . 106 LEU CG   1 1 
        9  94884 3 1 106 LEU H    H   1.484   9.593  15.730 1.00 . C C . 106 LEU H    1 1 
        9  94885 3 1 106 LEU HA   H   0.639   7.502  13.893 1.00 . C C . 106 LEU HA   1 1 
        9  94886 3 1 106 LEU HB2  H  -0.682   9.827  15.284 1.00 . C C . 106 LEU HB2  1 1 
        9  94887 3 1 106 LEU HB3  H  -1.479   9.160  13.872 1.00 . C C . 106 LEU HB3  1 1 
        9  94888 3 1 106 LEU HD11 H  -0.989   6.329  17.049 1.00 . C C . 106 LEU HD11 1 1 
        9  94889 3 1 106 LEU HD12 H   0.050   7.754  17.101 1.00 . C C . 106 LEU HD12 1 1 
        9  94890 3 1 106 LEU HD13 H   0.245   6.564  15.813 1.00 . C C . 106 LEU HD13 1 1 
        9  94891 3 1 106 LEU HD21 H  -3.088   7.672  17.034 1.00 . C C . 106 LEU HD21 1 1 
        9  94892 3 1 106 LEU HD22 H  -3.339   8.927  15.823 1.00 . C C . 106 LEU HD22 1 1 
        9  94893 3 1 106 LEU HD23 H  -2.180   9.184  17.129 1.00 . C C . 106 LEU HD23 1 1 
        9  94894 3 1 106 LEU HG   H  -1.951   7.096  14.934 1.00 . C C . 106 LEU HG   1 1 
        9  94895 3 1 106 LEU N    N   1.666   8.891  15.070 1.00 . C C . 106 LEU N    1 1 
        9  94896 3 1 106 LEU O    O   0.288   8.869  11.719 1.00 . C C . 106 LEU O    1 1 
        9  94897 3 1 107 PHE C    C   2.503  10.478  10.385 1.00 . C C . 107 PHE C    1 1 
        9  94898 3 1 107 PHE CA   C   1.869  11.244  11.579 1.00 . C C . 107 PHE CA   1 1 
        9  94899 3 1 107 PHE CB   C   2.730  12.484  11.952 1.00 . C C . 107 PHE CB   1 1 
        9  94900 3 1 107 PHE CD1  C   1.998  14.164  10.182 1.00 . C C . 107 PHE CD1  1 1 
        9  94901 3 1 107 PHE CD2  C   4.315  13.556  10.265 1.00 . C C . 107 PHE CD2  1 1 
        9  94902 3 1 107 PHE CE1  C   2.259  15.004   9.115 1.00 . C C . 107 PHE CE1  1 1 
        9  94903 3 1 107 PHE CE2  C   4.573  14.396   9.200 1.00 . C C . 107 PHE CE2  1 1 
        9  94904 3 1 107 PHE CG   C   3.024  13.424  10.779 1.00 . C C . 107 PHE CG   1 1 
        9  94905 3 1 107 PHE CZ   C   3.545  15.119   8.624 1.00 . C C . 107 PHE CZ   1 1 
        9  94906 3 1 107 PHE H    H   2.013  10.665  13.614 1.00 . C C . 107 PHE H    1 1 
        9  94907 3 1 107 PHE HA   H   0.894  11.606  11.254 1.00 . C C . 107 PHE HA   1 1 
        9  94908 3 1 107 PHE HB2  H   2.209  13.061  12.711 1.00 . C C . 107 PHE HB2  1 1 
        9  94909 3 1 107 PHE HB3  H   3.674  12.148  12.367 1.00 . C C . 107 PHE HB3  1 1 
        9  94910 3 1 107 PHE HD1  H   0.986  14.075  10.563 1.00 . C C . 107 PHE HD1  1 1 
        9  94911 3 1 107 PHE HD2  H   5.128  12.995  10.712 1.00 . C C . 107 PHE HD2  1 1 
        9  94912 3 1 107 PHE HE1  H   1.454  15.572   8.664 1.00 . C C . 107 PHE HE1  1 1 
        9  94913 3 1 107 PHE HE2  H   5.581  14.487   8.813 1.00 . C C . 107 PHE HE2  1 1 
        9  94914 3 1 107 PHE HZ   H   3.751  15.777   7.786 1.00 . C C . 107 PHE HZ   1 1 
        9  94915 3 1 107 PHE N    N   1.611  10.399  12.763 1.00 . C C . 107 PHE N    1 1 
        9  94916 3 1 107 PHE O    O   2.023  10.658   9.269 1.00 . C C . 107 PHE O    1 1 
        9  94917 3 1 108 PRO C    C   3.187   7.905   8.763 1.00 . C C . 108 PRO C    1 1 
        9  94918 3 1 108 PRO CA   C   4.185   8.875   9.430 1.00 . C C . 108 PRO CA   1 1 
        9  94919 3 1 108 PRO CB   C   5.360   8.113  10.089 1.00 . C C . 108 PRO CB   1 1 
        9  94920 3 1 108 PRO CD   C   4.343   9.397  11.823 1.00 . C C . 108 PRO CD   1 1 
        9  94921 3 1 108 PRO CG   C   5.668   8.893  11.326 1.00 . C C . 108 PRO CG   1 1 
        9  94922 3 1 108 PRO HA   H   4.574   9.558   8.674 1.00 . C C . 108 PRO HA   1 1 
        9  94923 3 1 108 PRO HB2  H   5.066   7.090  10.332 1.00 . C C . 108 PRO HB2  1 1 
        9  94924 3 1 108 PRO HB3  H   6.220   8.098   9.430 1.00 . C C . 108 PRO HB3  1 1 
        9  94925 3 1 108 PRO HD2  H   3.848   8.648  12.436 1.00 . C C . 108 PRO HD2  1 1 
        9  94926 3 1 108 PRO HD3  H   4.468  10.318  12.381 1.00 . C C . 108 PRO HD3  1 1 
        9  94927 3 1 108 PRO HG2  H   6.139   8.255  12.067 1.00 . C C . 108 PRO HG2  1 1 
        9  94928 3 1 108 PRO HG3  H   6.317   9.732  11.091 1.00 . C C . 108 PRO HG3  1 1 
        9  94929 3 1 108 PRO N    N   3.587   9.641  10.562 1.00 . C C . 108 PRO N    1 1 
        9  94930 3 1 108 PRO O    O   3.191   7.739   7.537 1.00 . C C . 108 PRO O    1 1 
        9  94931 3 1 109 TYR C    C   0.205   7.061   8.342 1.00 . C C . 109 TYR C    1 1 
        9  94932 3 1 109 TYR CA   C   1.294   6.330   9.145 1.00 . C C . 109 TYR CA   1 1 
        9  94933 3 1 109 TYR CB   C   0.641   5.618  10.359 1.00 . C C . 109 TYR CB   1 1 
        9  94934 3 1 109 TYR CD1  C   2.456   5.320  12.136 1.00 . C C . 109 TYR CD1  1 1 
        9  94935 3 1 109 TYR CD2  C   1.523   3.346  11.155 1.00 . C C . 109 TYR CD2  1 1 
        9  94936 3 1 109 TYR CE1  C   3.262   4.537  12.942 1.00 . C C . 109 TYR CE1  1 1 
        9  94937 3 1 109 TYR CE2  C   2.333   2.565  11.960 1.00 . C C . 109 TYR CE2  1 1 
        9  94938 3 1 109 TYR CG   C   1.566   4.747  11.226 1.00 . C C . 109 TYR CG   1 1 
        9  94939 3 1 109 TYR CZ   C   3.201   3.165  12.849 1.00 . C C . 109 TYR CZ   1 1 
        9  94940 3 1 109 TYR H    H   2.389   7.488  10.552 1.00 . C C . 109 TYR H    1 1 
        9  94941 3 1 109 TYR HA   H   1.772   5.593   8.509 1.00 . C C . 109 TYR HA   1 1 
        9  94942 3 1 109 TYR HB2  H   0.214   6.371  11.009 1.00 . C C . 109 TYR HB2  1 1 
        9  94943 3 1 109 TYR HB3  H  -0.168   4.989   9.998 1.00 . C C . 109 TYR HB3  1 1 
        9  94944 3 1 109 TYR HD1  H   2.509   6.400  12.214 1.00 . C C . 109 TYR HD1  1 1 
        9  94945 3 1 109 TYR HD2  H   0.841   2.872  10.459 1.00 . C C . 109 TYR HD2  1 1 
        9  94946 3 1 109 TYR HE1  H   3.943   5.007  13.643 1.00 . C C . 109 TYR HE1  1 1 
        9  94947 3 1 109 TYR HE2  H   2.285   1.481  11.889 1.00 . C C . 109 TYR HE2  1 1 
        9  94948 3 1 109 TYR HH   H   4.399   1.684  13.133 1.00 . C C . 109 TYR HH   1 1 
        9  94949 3 1 109 TYR N    N   2.327   7.286   9.597 1.00 . C C . 109 TYR N    1 1 
        9  94950 3 1 109 TYR O    O  -0.246   6.586   7.291 1.00 . C C . 109 TYR O    1 1 
        9  94951 3 1 109 TYR OH   O   4.004   2.388  13.655 1.00 . C C . 109 TYR OH   1 1 
        9  94952 3 1 110 ALA C    C  -0.608   9.631   6.877 1.00 . C C . 110 ALA C    1 1 
        9  94953 3 1 110 ALA CA   C  -1.170   9.127   8.220 1.00 . C C . 110 ALA CA   1 1 
        9  94954 3 1 110 ALA CB   C  -1.478  10.307   9.159 1.00 . C C . 110 ALA CB   1 1 
        9  94955 3 1 110 ALA H    H   0.161   8.495   9.740 1.00 . C C . 110 ALA H    1 1 
        9  94956 3 1 110 ALA HA   H  -2.093   8.574   8.046 1.00 . C C . 110 ALA HA   1 1 
        9  94957 3 1 110 ALA HB1  H  -1.941   9.947  10.060 1.00 . C C . 110 ALA HB1  1 1 
        9  94958 3 1 110 ALA HB2  H  -2.142  11.013   8.677 1.00 . C C . 110 ALA HB2  1 1 
        9  94959 3 1 110 ALA HB3  H  -0.561  10.808   9.425 1.00 . C C . 110 ALA HB3  1 1 
        9  94960 3 1 110 ALA N    N  -0.207   8.228   8.872 1.00 . C C . 110 ALA N    1 1 
        9  94961 3 1 110 ALA O    O  -1.318   9.683   5.871 1.00 . C C . 110 ALA O    1 1 
        9  94962 3 1 111 ARG C    C   1.488   9.466   4.588 1.00 . C C . 111 ARG C    1 1 
        9  94963 3 1 111 ARG CA   C   1.456  10.483   5.746 1.00 . C C . 111 ARG CA   1 1 
        9  94964 3 1 111 ARG CB   C   2.911  10.843   6.197 1.00 . C C . 111 ARG CB   1 1 
        9  94965 3 1 111 ARG CD   C   5.268  11.703   5.611 1.00 . C C . 111 ARG CD   1 1 
        9  94966 3 1 111 ARG CG   C   3.803  11.538   5.136 1.00 . C C . 111 ARG CG   1 1 
        9  94967 3 1 111 ARG CZ   C   7.367  12.216   4.299 1.00 . C C . 111 ARG CZ   1 1 
        9  94968 3 1 111 ARG H    H   1.193   9.771   7.726 1.00 . C C . 111 ARG H    1 1 
        9  94969 3 1 111 ARG HA   H   0.947  11.388   5.419 1.00 . C C . 111 ARG HA   1 1 
        9  94970 3 1 111 ARG HB2  H   2.846  11.503   7.056 1.00 . C C . 111 ARG HB2  1 1 
        9  94971 3 1 111 ARG HB3  H   3.409   9.930   6.515 1.00 . C C . 111 ARG HB3  1 1 
        9  94972 3 1 111 ARG HD2  H   5.273  12.217   6.564 1.00 . C C . 111 ARG HD2  1 1 
        9  94973 3 1 111 ARG HD3  H   5.707  10.719   5.736 1.00 . C C . 111 ARG HD3  1 1 
        9  94974 3 1 111 ARG HE   H   5.664  13.280   4.269 1.00 . C C . 111 ARG HE   1 1 
        9  94975 3 1 111 ARG HG2  H   3.797  10.948   4.228 1.00 . C C . 111 ARG HG2  1 1 
        9  94976 3 1 111 ARG HG3  H   3.392  12.518   4.922 1.00 . C C . 111 ARG HG3  1 1 
        9  94977 3 1 111 ARG HH11 H   7.568  10.544   5.440 1.00 . C C . 111 ARG HH11 1 1 
        9  94978 3 1 111 ARG HH12 H   8.969  10.973   4.510 1.00 . C C . 111 ARG HH12 1 1 
        9  94979 3 1 111 ARG HH21 H   7.519  13.844   3.092 1.00 . C C . 111 ARG HH21 1 1 
        9  94980 3 1 111 ARG HH22 H   8.939  12.847   3.177 1.00 . C C . 111 ARG HH22 1 1 
        9  94981 3 1 111 ARG N    N   0.705   9.936   6.894 1.00 . C C . 111 ARG N    1 1 
        9  94982 3 1 111 ARG NE   N   6.091  12.487   4.659 1.00 . C C . 111 ARG NE   1 1 
        9  94983 3 1 111 ARG NH1  N   8.019  11.158   4.790 1.00 . C C . 111 ARG NH1  1 1 
        9  94984 3 1 111 ARG NH2  N   7.993  13.034   3.455 1.00 . C C . 111 ARG NH2  1 1 
        9  94985 3 1 111 ARG O    O   1.167   9.816   3.455 1.00 . C C . 111 ARG O    1 1 
        9  94986 3 1 112 GLU C    C   0.581   6.760   3.344 1.00 . C C . 112 GLU C    1 1 
        9  94987 3 1 112 GLU CA   C   1.968   7.107   3.905 1.00 . C C . 112 GLU CA   1 1 
        9  94988 3 1 112 GLU CB   C   2.669   5.842   4.514 1.00 . C C . 112 GLU CB   1 1 
        9  94989 3 1 112 GLU CD   C   2.280   3.729   2.971 1.00 . C C . 112 GLU CD   1 1 
        9  94990 3 1 112 GLU CG   C   3.267   4.819   3.485 1.00 . C C . 112 GLU CG   1 1 
        9  94991 3 1 112 GLU H    H   2.037   7.984   5.847 1.00 . C C . 112 GLU H    1 1 
        9  94992 3 1 112 GLU HA   H   2.583   7.487   3.094 1.00 . C C . 112 GLU HA   1 1 
        9  94993 3 1 112 GLU HB2  H   3.473   6.180   5.159 1.00 . C C . 112 GLU HB2  1 1 
        9  94994 3 1 112 GLU HB3  H   1.952   5.313   5.134 1.00 . C C . 112 GLU HB3  1 1 
        9  94995 3 1 112 GLU HG2  H   3.654   5.366   2.631 1.00 . C C . 112 GLU HG2  1 1 
        9  94996 3 1 112 GLU HG3  H   4.105   4.317   3.962 1.00 . C C . 112 GLU HG3  1 1 
        9  94997 3 1 112 GLU N    N   1.847   8.194   4.909 1.00 . C C . 112 GLU N    1 1 
        9  94998 3 1 112 GLU O    O   0.443   6.549   2.144 1.00 . C C . 112 GLU O    1 1 
        9  94999 3 1 112 GLU OE1  O   2.139   2.669   3.629 1.00 . C C . 112 GLU OE1  1 1 
        9  95000 3 1 112 GLU OE2  O   1.650   3.915   1.904 1.00 . C C . 112 GLU OE2  1 1 
        9  95001 3 1 113 CYS C    C  -2.389   7.442   2.815 1.00 . C C . 113 CYS C    1 1 
        9  95002 3 1 113 CYS CA   C  -1.831   6.421   3.830 1.00 . C C . 113 CYS CA   1 1 
        9  95003 3 1 113 CYS CB   C  -2.749   6.321   5.074 1.00 . C C . 113 CYS CB   1 1 
        9  95004 3 1 113 CYS H    H  -0.268   6.986   5.163 1.00 . C C . 113 CYS H    1 1 
        9  95005 3 1 113 CYS HA   H  -1.796   5.444   3.351 1.00 . C C . 113 CYS HA   1 1 
        9  95006 3 1 113 CYS HB2  H  -2.217   5.825   5.873 1.00 . C C . 113 CYS HB2  1 1 
        9  95007 3 1 113 CYS HB3  H  -3.037   7.320   5.403 1.00 . C C . 113 CYS HB3  1 1 
        9  95008 3 1 113 CYS HG   H  -4.870   5.886   3.708 1.00 . C C . 113 CYS HG   1 1 
        9  95009 3 1 113 CYS N    N  -0.449   6.761   4.222 1.00 . C C . 113 CYS N    1 1 
        9  95010 3 1 113 CYS O    O  -3.005   7.055   1.824 1.00 . C C . 113 CYS O    1 1 
        9  95011 3 1 113 CYS SG   S  -4.271   5.390   4.783 1.00 . C C . 113 CYS SG   1 1 
        9  95012 3 1 114 ILE C    C  -1.791   9.680   0.803 1.00 . C C . 114 ILE C    1 1 
        9  95013 3 1 114 ILE CA   C  -2.518   9.834   2.140 1.00 . C C . 114 ILE CA   1 1 
        9  95014 3 1 114 ILE CB   C  -2.203  11.258   2.734 1.00 . C C . 114 ILE CB   1 1 
        9  95015 3 1 114 ILE CD1  C  -2.820  12.845   4.680 1.00 . C C . 114 ILE CD1  1 1 
        9  95016 3 1 114 ILE CG1  C  -3.091  11.529   3.983 1.00 . C C . 114 ILE CG1  1 1 
        9  95017 3 1 114 ILE CG2  C  -2.369  12.376   1.664 1.00 . C C . 114 ILE CG2  1 1 
        9  95018 3 1 114 ILE H    H  -1.652   8.976   3.888 1.00 . C C . 114 ILE H    1 1 
        9  95019 3 1 114 ILE HA   H  -3.590   9.764   1.972 1.00 . C C . 114 ILE HA   1 1 
        9  95020 3 1 114 ILE HB   H  -1.160  11.260   3.047 1.00 . C C . 114 ILE HB   1 1 
        9  95021 3 1 114 ILE HD11 H  -3.353  12.864   5.614 1.00 . C C . 114 ILE HD11 1 1 
        9  95022 3 1 114 ILE HD12 H  -3.155  13.663   4.061 1.00 . C C . 114 ILE HD12 1 1 
        9  95023 3 1 114 ILE HD13 H  -1.762  12.953   4.880 1.00 . C C . 114 ILE HD13 1 1 
        9  95024 3 1 114 ILE HG12 H  -4.132  11.529   3.692 1.00 . C C . 114 ILE HG12 1 1 
        9  95025 3 1 114 ILE HG13 H  -2.934  10.741   4.711 1.00 . C C . 114 ILE HG13 1 1 
        9  95026 3 1 114 ILE HG21 H  -2.175  13.334   2.106 1.00 . C C . 114 ILE HG21 1 1 
        9  95027 3 1 114 ILE HG22 H  -3.373  12.365   1.270 1.00 . C C . 114 ILE HG22 1 1 
        9  95028 3 1 114 ILE HG23 H  -1.670  12.231   0.857 1.00 . C C . 114 ILE HG23 1 1 
        9  95029 3 1 114 ILE N    N  -2.128   8.744   3.064 1.00 . C C . 114 ILE N    1 1 
        9  95030 3 1 114 ILE O    O  -2.421   9.663  -0.250 1.00 . C C . 114 ILE O    1 1 
        9  95031 3 1 115 THR C    C   0.061   8.198  -1.148 1.00 . C C . 115 THR C    1 1 
        9  95032 3 1 115 THR CA   C   0.394   9.463  -0.314 1.00 . C C . 115 THR CA   1 1 
        9  95033 3 1 115 THR CB   C   1.904   9.498   0.080 1.00 . C C . 115 THR CB   1 1 
        9  95034 3 1 115 THR CG2  C   2.815   9.656  -1.143 1.00 . C C . 115 THR CG2  1 1 
        9  95035 3 1 115 THR H    H  -0.035   9.508   1.755 1.00 . C C . 115 THR H    1 1 
        9  95036 3 1 115 THR HA   H   0.177  10.347  -0.913 1.00 . C C . 115 THR HA   1 1 
        9  95037 3 1 115 THR HB   H   2.159   8.574   0.597 1.00 . C C . 115 THR HB   1 1 
        9  95038 3 1 115 THR HG1  H   2.345  10.276   1.837 1.00 . C C . 115 THR HG1  1 1 
        9  95039 3 1 115 THR HG21 H   3.852   9.656  -0.828 1.00 . C C . 115 THR HG21 1 1 
        9  95040 3 1 115 THR HG22 H   2.597  10.589  -1.644 1.00 . C C . 115 THR HG22 1 1 
        9  95041 3 1 115 THR HG23 H   2.654   8.834  -1.831 1.00 . C C . 115 THR HG23 1 1 
        9  95042 3 1 115 THR N    N  -0.460   9.545   0.874 1.00 . C C . 115 THR N    1 1 
        9  95043 3 1 115 THR O    O   0.215   8.193  -2.371 1.00 . C C . 115 THR O    1 1 
        9  95044 3 1 115 THR OG1  O   2.140  10.606   0.964 1.00 . C C . 115 THR OG1  1 1 
        9  95045 3 1 116 SER C    C  -2.196   6.238  -1.908 1.00 . C C . 116 SER C    1 1 
        9  95046 3 1 116 SER CA   C  -0.931   5.918  -1.094 1.00 . C C . 116 SER CA   1 1 
        9  95047 3 1 116 SER CB   C  -1.213   4.829  -0.027 1.00 . C C . 116 SER CB   1 1 
        9  95048 3 1 116 SER H    H  -0.486   7.216   0.521 1.00 . C C . 116 SER H    1 1 
        9  95049 3 1 116 SER HA   H  -0.159   5.561  -1.769 1.00 . C C . 116 SER HA   1 1 
        9  95050 3 1 116 SER HB2  H  -0.325   4.685   0.569 1.00 . C C . 116 SER HB2  1 1 
        9  95051 3 1 116 SER HB3  H  -2.026   5.153   0.621 1.00 . C C . 116 SER HB3  1 1 
        9  95052 3 1 116 SER HG   H  -0.783   3.013  -0.664 1.00 . C C . 116 SER HG   1 1 
        9  95053 3 1 116 SER N    N  -0.440   7.148  -0.457 1.00 . C C . 116 SER N    1 1 
        9  95054 3 1 116 SER O    O  -2.245   5.953  -3.097 1.00 . C C . 116 SER O    1 1 
        9  95055 3 1 116 SER OG   O  -1.569   3.578  -0.613 1.00 . C C . 116 SER OG   1 1 
        9  95056 3 1 117 MET C    C  -4.165   8.185  -3.175 1.00 . C C . 117 MET C    1 1 
        9  95057 3 1 117 MET CA   C  -4.430   7.388  -1.873 1.00 . C C . 117 MET CA   1 1 
        9  95058 3 1 117 MET CB   C  -5.196   8.278  -0.843 1.00 . C C . 117 MET CB   1 1 
        9  95059 3 1 117 MET CE   C  -5.958   4.735  -0.034 1.00 . C C . 117 MET CE   1 1 
        9  95060 3 1 117 MET CG   C  -6.172   7.536   0.099 1.00 . C C . 117 MET CG   1 1 
        9  95061 3 1 117 MET H    H  -3.056   7.054  -0.285 1.00 . C C . 117 MET H    1 1 
        9  95062 3 1 117 MET HA   H  -5.036   6.522  -2.115 1.00 . C C . 117 MET HA   1 1 
        9  95063 3 1 117 MET HB2  H  -4.465   8.781  -0.217 1.00 . C C . 117 MET HB2  1 1 
        9  95064 3 1 117 MET HB3  H  -5.752   9.044  -1.376 1.00 . C C . 117 MET HB3  1 1 
        9  95065 3 1 117 MET HE1  H  -7.013   4.574   0.068 1.00 . C C . 117 MET HE1  1 1 
        9  95066 3 1 117 MET HE2  H  -5.429   3.847   0.249 1.00 . C C . 117 MET HE2  1 1 
        9  95067 3 1 117 MET HE3  H  -5.755   4.959  -1.060 1.00 . C C . 117 MET HE3  1 1 
        9  95068 3 1 117 MET HG2  H  -6.532   8.238   0.838 1.00 . C C . 117 MET HG2  1 1 
        9  95069 3 1 117 MET HG3  H  -7.012   7.187  -0.486 1.00 . C C . 117 MET HG3  1 1 
        9  95070 3 1 117 MET N    N  -3.177   6.893  -1.249 1.00 . C C . 117 MET N    1 1 
        9  95071 3 1 117 MET O    O  -4.809   7.953  -4.206 1.00 . C C . 117 MET O    1 1 
        9  95072 3 1 117 MET SD   S  -5.451   6.119   0.982 1.00 . C C . 117 MET SD   1 1 
        9  95073 3 1 118 VAL C    C  -2.103   9.147  -5.328 1.00 . C C . 118 VAL C    1 1 
        9  95074 3 1 118 VAL CA   C  -2.765   9.967  -4.202 1.00 . C C . 118 VAL CA   1 1 
        9  95075 3 1 118 VAL CB   C  -1.765  11.045  -3.650 1.00 . C C . 118 VAL CB   1 1 
        9  95076 3 1 118 VAL CG1  C  -1.186  11.939  -4.772 1.00 . C C . 118 VAL CG1  1 1 
        9  95077 3 1 118 VAL CG2  C  -2.448  11.889  -2.538 1.00 . C C . 118 VAL CG2  1 1 
        9  95078 3 1 118 VAL H    H  -2.718   9.189  -2.238 1.00 . C C . 118 VAL H    1 1 
        9  95079 3 1 118 VAL HA   H  -3.645  10.474  -4.594 1.00 . C C . 118 VAL HA   1 1 
        9  95080 3 1 118 VAL HB   H  -0.932  10.515  -3.192 1.00 . C C . 118 VAL HB   1 1 
        9  95081 3 1 118 VAL HG11 H  -0.314  12.454  -4.411 1.00 . C C . 118 VAL HG11 1 1 
        9  95082 3 1 118 VAL HG12 H  -1.924  12.662  -5.087 1.00 . C C . 118 VAL HG12 1 1 
        9  95083 3 1 118 VAL HG13 H  -0.906  11.328  -5.621 1.00 . C C . 118 VAL HG13 1 1 
        9  95084 3 1 118 VAL HG21 H  -1.729  12.527  -2.059 1.00 . C C . 118 VAL HG21 1 1 
        9  95085 3 1 118 VAL HG22 H  -2.881  11.236  -1.792 1.00 . C C . 118 VAL HG22 1 1 
        9  95086 3 1 118 VAL HG23 H  -3.234  12.497  -2.971 1.00 . C C . 118 VAL HG23 1 1 
        9  95087 3 1 118 VAL N    N  -3.188   9.096  -3.094 1.00 . C C . 118 VAL N    1 1 
        9  95088 3 1 118 VAL O    O  -2.383   9.351  -6.514 1.00 . C C . 118 VAL O    1 1 
        9  95089 3 1 119 SER C    C  -1.451   6.356  -6.586 1.00 . C C . 119 SER C    1 1 
        9  95090 3 1 119 SER CA   C  -0.504   7.307  -5.821 1.00 . C C . 119 SER CA   1 1 
        9  95091 3 1 119 SER CB   C   0.521   6.499  -4.991 1.00 . C C . 119 SER CB   1 1 
        9  95092 3 1 119 SER H    H  -1.105   8.099  -3.950 1.00 . C C . 119 SER H    1 1 
        9  95093 3 1 119 SER HA   H   0.029   7.935  -6.531 1.00 . C C . 119 SER HA   1 1 
        9  95094 3 1 119 SER HB2  H   1.323   7.155  -4.676 1.00 . C C . 119 SER HB2  1 1 
        9  95095 3 1 119 SER HB3  H   0.035   6.093  -4.111 1.00 . C C . 119 SER HB3  1 1 
        9  95096 3 1 119 SER HG   H   0.801   4.593  -5.350 1.00 . C C . 119 SER HG   1 1 
        9  95097 3 1 119 SER N    N  -1.247   8.201  -4.917 1.00 . C C . 119 SER N    1 1 
        9  95098 3 1 119 SER O    O  -1.170   5.959  -7.728 1.00 . C C . 119 SER O    1 1 
        9  95099 3 1 119 SER OG   O   1.088   5.433  -5.728 1.00 . C C . 119 SER OG   1 1 
        9  95100 3 1 120 ARG C    C  -4.436   5.913  -7.532 1.00 . C C . 120 ARG C    1 1 
        9  95101 3 1 120 ARG CA   C  -3.616   5.131  -6.501 1.00 . C C . 120 ARG CA   1 1 
        9  95102 3 1 120 ARG CB   C  -4.513   4.586  -5.358 1.00 . C C . 120 ARG CB   1 1 
        9  95103 3 1 120 ARG CD   C  -4.561   3.342  -3.090 1.00 . C C . 120 ARG CD   1 1 
        9  95104 3 1 120 ARG CG   C  -3.774   3.642  -4.383 1.00 . C C . 120 ARG CG   1 1 
        9  95105 3 1 120 ARG CZ   C  -3.485   1.185  -2.417 1.00 . C C . 120 ARG CZ   1 1 
        9  95106 3 1 120 ARG H    H  -2.711   6.367  -5.033 1.00 . C C . 120 ARG H    1 1 
        9  95107 3 1 120 ARG HA   H  -3.121   4.297  -6.996 1.00 . C C . 120 ARG HA   1 1 
        9  95108 3 1 120 ARG HB2  H  -4.904   5.428  -4.790 1.00 . C C . 120 ARG HB2  1 1 
        9  95109 3 1 120 ARG HB3  H  -5.345   4.043  -5.790 1.00 . C C . 120 ARG HB3  1 1 
        9  95110 3 1 120 ARG HD2  H  -4.767   4.277  -2.581 1.00 . C C . 120 ARG HD2  1 1 
        9  95111 3 1 120 ARG HD3  H  -5.502   2.858  -3.331 1.00 . C C . 120 ARG HD3  1 1 
        9  95112 3 1 120 ARG HE   H  -3.479   2.886  -1.335 1.00 . C C . 120 ARG HE   1 1 
        9  95113 3 1 120 ARG HG2  H  -3.577   2.703  -4.887 1.00 . C C . 120 ARG HG2  1 1 
        9  95114 3 1 120 ARG HG3  H  -2.824   4.092  -4.109 1.00 . C C . 120 ARG HG3  1 1 
        9  95115 3 1 120 ARG HH11 H  -4.378   1.079  -4.230 1.00 . C C . 120 ARG HH11 1 1 
        9  95116 3 1 120 ARG HH12 H  -3.597  -0.367  -3.686 1.00 . C C . 120 ARG HH12 1 1 
        9  95117 3 1 120 ARG HH21 H  -2.457   0.920  -0.698 1.00 . C C . 120 ARG HH21 1 1 
        9  95118 3 1 120 ARG HH22 H  -2.547  -0.468  -1.743 1.00 . C C . 120 ARG HH22 1 1 
        9  95119 3 1 120 ARG N    N  -2.572   6.004  -5.931 1.00 . C C . 120 ARG N    1 1 
        9  95120 3 1 120 ARG NE   N  -3.799   2.478  -2.176 1.00 . C C . 120 ARG NE   1 1 
        9  95121 3 1 120 ARG NH1  N  -3.851   0.598  -3.535 1.00 . C C . 120 ARG NH1  1 1 
        9  95122 3 1 120 ARG NH2  N  -2.778   0.505  -1.547 1.00 . C C . 120 ARG NH2  1 1 
        9  95123 3 1 120 ARG O    O  -4.789   5.383  -8.585 1.00 . C C . 120 ARG O    1 1 
        9  95124 3 1 121 GLY C    C  -4.317   8.634  -9.203 1.00 . C C . 121 GLY C    1 1 
        9  95125 3 1 121 GLY CA   C  -5.307   8.146  -8.150 1.00 . C C . 121 GLY CA   1 1 
        9  95126 3 1 121 GLY H    H  -4.510   7.506  -6.299 1.00 . C C . 121 GLY H    1 1 
        9  95127 3 1 121 GLY HA2  H  -6.143   7.674  -8.651 1.00 . C C . 121 GLY HA2  1 1 
        9  95128 3 1 121 GLY HA3  H  -5.672   9.000  -7.597 1.00 . C C . 121 GLY HA3  1 1 
        9  95129 3 1 121 GLY N    N  -4.711   7.199  -7.203 1.00 . C C . 121 GLY N    1 1 
        9  95130 3 1 121 GLY O    O  -4.686   9.416 -10.070 1.00 . C C . 121 GLY O    1 1 
        9  95131 3 1 122 THR C    C  -1.527   9.790 -10.305 1.00 . C C . 122 THR C    1 1 
        9  95132 3 1 122 THR CA   C  -1.963   8.321 -10.076 1.00 . C C . 122 THR CA   1 1 
        9  95133 3 1 122 THR CB   C  -2.287   7.604 -11.443 1.00 . C C . 122 THR CB   1 1 
        9  95134 3 1 122 THR CG2  C  -2.738   6.142 -11.248 1.00 . C C . 122 THR CG2  1 1 
        9  95135 3 1 122 THR H    H  -2.828   7.704  -8.255 1.00 . C C . 122 THR H    1 1 
        9  95136 3 1 122 THR HA   H  -1.108   7.807  -9.643 1.00 . C C . 122 THR HA   1 1 
        9  95137 3 1 122 THR HB   H  -1.387   7.601 -12.047 1.00 . C C . 122 THR HB   1 1 
        9  95138 3 1 122 THR HG1  H  -4.141   8.267 -11.676 1.00 . C C . 122 THR HG1  1 1 
        9  95139 3 1 122 THR HG21 H  -3.739   6.125 -10.839 1.00 . C C . 122 THR HG21 1 1 
        9  95140 3 1 122 THR HG22 H  -2.084   5.630 -10.571 1.00 . C C . 122 THR HG22 1 1 
        9  95141 3 1 122 THR HG23 H  -2.740   5.630 -12.201 1.00 . C C . 122 THR HG23 1 1 
        9  95142 3 1 122 THR N    N  -3.049   8.175  -9.080 1.00 . C C . 122 THR N    1 1 
        9  95143 3 1 122 THR O    O  -1.051  10.151 -11.394 1.00 . C C . 122 THR O    1 1 
        9  95144 3 1 122 THR OG1  O  -3.314   8.305 -12.171 1.00 . C C . 122 THR OG1  1 1 
        9  95145 3 1 123 PHE C    C   0.395  11.887  -8.816 1.00 . C C . 123 PHE C    1 1 
        9  95146 3 1 123 PHE CA   C  -1.091  11.981  -9.242 1.00 . C C . 123 PHE CA   1 1 
        9  95147 3 1 123 PHE CB   C  -1.886  12.886  -8.267 1.00 . C C . 123 PHE CB   1 1 
        9  95148 3 1 123 PHE CD1  C  -3.688  14.286  -9.399 1.00 . C C . 123 PHE CD1  1 1 
        9  95149 3 1 123 PHE CD2  C  -4.350  12.232  -8.361 1.00 . C C . 123 PHE CD2  1 1 
        9  95150 3 1 123 PHE CE1  C  -4.996  14.513  -9.780 1.00 . C C . 123 PHE CE1  1 1 
        9  95151 3 1 123 PHE CE2  C  -5.658  12.464  -8.744 1.00 . C C . 123 PHE CE2  1 1 
        9  95152 3 1 123 PHE CG   C  -3.338  13.139  -8.682 1.00 . C C . 123 PHE CG   1 1 
        9  95153 3 1 123 PHE CZ   C  -5.981  13.600  -9.453 1.00 . C C . 123 PHE CZ   1 1 
        9  95154 3 1 123 PHE H    H  -2.126  10.305  -8.461 1.00 . C C . 123 PHE H    1 1 
        9  95155 3 1 123 PHE HA   H  -1.154  12.396 -10.250 1.00 . C C . 123 PHE HA   1 1 
        9  95156 3 1 123 PHE HB2  H  -1.894  12.424  -7.289 1.00 . C C . 123 PHE HB2  1 1 
        9  95157 3 1 123 PHE HB3  H  -1.387  13.849  -8.189 1.00 . C C . 123 PHE HB3  1 1 
        9  95158 3 1 123 PHE HD1  H  -2.923  15.008  -9.658 1.00 . C C . 123 PHE HD1  1 1 
        9  95159 3 1 123 PHE HD2  H  -4.106  11.338  -7.800 1.00 . C C . 123 PHE HD2  1 1 
        9  95160 3 1 123 PHE HE1  H  -5.252  15.412 -10.334 1.00 . C C . 123 PHE HE1  1 1 
        9  95161 3 1 123 PHE HE2  H  -6.432  11.748  -8.488 1.00 . C C . 123 PHE HE2  1 1 
        9  95162 3 1 123 PHE HZ   H  -7.007  13.777  -9.755 1.00 . C C . 123 PHE HZ   1 1 
        9  95163 3 1 123 PHE N    N  -1.656  10.620  -9.258 1.00 . C C . 123 PHE N    1 1 
        9  95164 3 1 123 PHE O    O   0.728  11.014  -8.000 1.00 . C C . 123 PHE O    1 1 
        9  95165 3 1 124 PRO C    C   3.041  12.781  -7.518 1.00 . C C . 124 PRO C    1 1 
        9  95166 3 1 124 PRO CA   C   2.762  12.738  -9.038 1.00 . C C . 124 PRO CA   1 1 
        9  95167 3 1 124 PRO CB   C   3.307  13.990  -9.758 1.00 . C C . 124 PRO CB   1 1 
        9  95168 3 1 124 PRO CD   C   1.014  13.773 -10.418 1.00 . C C . 124 PRO CD   1 1 
        9  95169 3 1 124 PRO CG   C   2.386  14.166 -10.929 1.00 . C C . 124 PRO CG   1 1 
        9  95170 3 1 124 PRO HA   H   3.236  11.853  -9.451 1.00 . C C . 124 PRO HA   1 1 
        9  95171 3 1 124 PRO HB2  H   3.274  14.857  -9.095 1.00 . C C . 124 PRO HB2  1 1 
        9  95172 3 1 124 PRO HB3  H   4.325  13.826 -10.097 1.00 . C C . 124 PRO HB3  1 1 
        9  95173 3 1 124 PRO HD2  H   0.509  14.626  -9.973 1.00 . C C . 124 PRO HD2  1 1 
        9  95174 3 1 124 PRO HD3  H   0.411  13.353 -11.215 1.00 . C C . 124 PRO HD3  1 1 
        9  95175 3 1 124 PRO HG2  H   2.395  15.203 -11.257 1.00 . C C . 124 PRO HG2  1 1 
        9  95176 3 1 124 PRO HG3  H   2.681  13.514 -11.748 1.00 . C C . 124 PRO HG3  1 1 
        9  95177 3 1 124 PRO N    N   1.312  12.746  -9.382 1.00 . C C . 124 PRO N    1 1 
        9  95178 3 1 124 PRO O    O   2.311  13.453  -6.772 1.00 . C C . 124 PRO O    1 1 
        9  95179 3 1 125 GLN C    C   4.575  13.172  -4.917 1.00 . C C . 125 GLN C    1 1 
        9  95180 3 1 125 GLN CA   C   4.469  11.847  -5.685 1.00 . C C . 125 GLN CA   1 1 
        9  95181 3 1 125 GLN CB   C   5.787  11.024  -5.564 1.00 . C C . 125 GLN CB   1 1 
        9  95182 3 1 125 GLN CD   C   4.828   8.902  -4.486 1.00 . C C . 125 GLN CD   1 1 
        9  95183 3 1 125 GLN CG   C   5.597   9.494  -5.665 1.00 . C C . 125 GLN CG   1 1 
        9  95184 3 1 125 GLN H    H   4.655  11.617  -7.780 1.00 . C C . 125 GLN H    1 1 
        9  95185 3 1 125 GLN HA   H   3.666  11.262  -5.246 1.00 . C C . 125 GLN HA   1 1 
        9  95186 3 1 125 GLN HB2  H   6.463  11.331  -6.354 1.00 . C C . 125 GLN HB2  1 1 
        9  95187 3 1 125 GLN HB3  H   6.263  11.238  -4.608 1.00 . C C . 125 GLN HB3  1 1 
        9  95188 3 1 125 GLN HE21 H   4.039   7.472  -5.629 1.00 . C C . 125 GLN HE21 1 1 
        9  95189 3 1 125 GLN HE22 H   3.581   7.444  -3.966 1.00 . C C . 125 GLN HE22 1 1 
        9  95190 3 1 125 GLN HG2  H   5.048   9.276  -6.576 1.00 . C C . 125 GLN HG2  1 1 
        9  95191 3 1 125 GLN HG3  H   6.567   9.019  -5.720 1.00 . C C . 125 GLN HG3  1 1 
        9  95192 3 1 125 GLN N    N   4.102  12.047  -7.101 1.00 . C C . 125 GLN N    1 1 
        9  95193 3 1 125 GLN NE2  N   4.080   7.825  -4.716 1.00 . C C . 125 GLN NE2  1 1 
        9  95194 3 1 125 GLN O    O   5.374  14.052  -5.260 1.00 . C C . 125 GLN O    1 1 
        9  95195 3 1 125 GLN OE1  O   4.923   9.396  -3.368 1.00 . C C . 125 GLN OE1  1 1 
        9  95196 3 1 126 LEU C    C   3.869  14.061  -1.600 1.00 . C C . 126 LEU C    1 1 
        9  95197 3 1 126 LEU CA   C   3.628  14.482  -3.055 1.00 . C C . 126 LEU CA   1 1 
        9  95198 3 1 126 LEU CB   C   2.220  15.111  -3.271 1.00 . C C . 126 LEU CB   1 1 
        9  95199 3 1 126 LEU CD1  C   2.878  17.595  -3.195 1.00 . C C . 126 LEU CD1  1 1 
        9  95200 3 1 126 LEU CD2  C   0.455  16.881  -2.778 1.00 . C C . 126 LEU CD2  1 1 
        9  95201 3 1 126 LEU CG   C   1.948  16.502  -2.621 1.00 . C C . 126 LEU CG   1 1 
        9  95202 3 1 126 LEU H    H   3.174  12.521  -3.660 1.00 . C C . 126 LEU H    1 1 
        9  95203 3 1 126 LEU HA   H   4.393  15.200  -3.350 1.00 . C C . 126 LEU HA   1 1 
        9  95204 3 1 126 LEU HB2  H   2.057  15.205  -4.340 1.00 . C C . 126 LEU HB2  1 1 
        9  95205 3 1 126 LEU HB3  H   1.484  14.411  -2.886 1.00 . C C . 126 LEU HB3  1 1 
        9  95206 3 1 126 LEU HD11 H   2.715  17.696  -4.262 1.00 . C C . 126 LEU HD11 1 1 
        9  95207 3 1 126 LEU HD12 H   3.911  17.325  -3.016 1.00 . C C . 126 LEU HD12 1 1 
        9  95208 3 1 126 LEU HD13 H   2.672  18.540  -2.710 1.00 . C C . 126 LEU HD13 1 1 
        9  95209 3 1 126 LEU HD21 H   0.198  16.947  -3.829 1.00 . C C . 126 LEU HD21 1 1 
        9  95210 3 1 126 LEU HD22 H   0.268  17.834  -2.304 1.00 . C C . 126 LEU HD22 1 1 
        9  95211 3 1 126 LEU HD23 H  -0.161  16.128  -2.305 1.00 . C C . 126 LEU HD23 1 1 
        9  95212 3 1 126 LEU HG   H   2.155  16.439  -1.558 1.00 . C C . 126 LEU HG   1 1 
        9  95213 3 1 126 LEU N    N   3.739  13.288  -3.883 1.00 . C C . 126 LEU N    1 1 
        9  95214 3 1 126 LEU O    O   2.928  13.746  -0.854 1.00 . C C . 126 LEU O    1 1 
        9  95215 3 1 127 ASN C    C   5.755  14.882   0.961 1.00 . C C . 127 ASN C    1 1 
        9  95216 3 1 127 ASN CA   C   5.587  13.615   0.125 1.00 . C C . 127 ASN CA   1 1 
        9  95217 3 1 127 ASN CB   C   6.908  12.804   0.082 1.00 . C C . 127 ASN CB   1 1 
        9  95218 3 1 127 ASN CG   C   6.774  11.474  -0.662 1.00 . C C . 127 ASN CG   1 1 
        9  95219 3 1 127 ASN H    H   5.843  14.201  -1.892 1.00 . C C . 127 ASN H    1 1 
        9  95220 3 1 127 ASN HA   H   4.813  12.993   0.573 1.00 . C C . 127 ASN HA   1 1 
        9  95221 3 1 127 ASN HB2  H   7.670  13.396  -0.416 1.00 . C C . 127 ASN HB2  1 1 
        9  95222 3 1 127 ASN HB3  H   7.241  12.600   1.095 1.00 . C C . 127 ASN HB3  1 1 
        9  95223 3 1 127 ASN HD21 H   6.205  10.546   1.000 1.00 . C C . 127 ASN HD21 1 1 
        9  95224 3 1 127 ASN HD22 H   6.299   9.564  -0.411 1.00 . C C . 127 ASN HD22 1 1 
        9  95225 3 1 127 ASN N    N   5.156  13.992  -1.227 1.00 . C C . 127 ASN N    1 1 
        9  95226 3 1 127 ASN ND2  N   6.382  10.425   0.050 1.00 . C C . 127 ASN ND2  1 1 
        9  95227 3 1 127 ASN O    O   6.780  15.568   0.858 1.00 . C C . 127 ASN O    1 1 
        9  95228 3 1 127 ASN OD1  O   7.009  11.388  -1.867 1.00 . C C . 127 ASN OD1  1 1 
        9  95229 3 1 128 LEU C    C   5.835  16.414   3.638 1.00 . C C . 128 LEU C    1 1 
        9  95230 3 1 128 LEU CA   C   4.690  16.409   2.604 1.00 . C C . 128 LEU CA   1 1 
        9  95231 3 1 128 LEU CB   C   3.300  16.569   3.309 1.00 . C C . 128 LEU CB   1 1 
        9  95232 3 1 128 LEU CD1  C   2.582  18.616   1.939 1.00 . C C . 128 LEU CD1  1 1 
        9  95233 3 1 128 LEU CD2  C   1.691  16.301   1.296 1.00 . C C . 128 LEU CD2  1 1 
        9  95234 3 1 128 LEU CG   C   2.155  17.220   2.454 1.00 . C C . 128 LEU CG   1 1 
        9  95235 3 1 128 LEU H    H   3.934  14.618   1.756 1.00 . C C . 128 LEU H    1 1 
        9  95236 3 1 128 LEU HA   H   4.833  17.257   1.941 1.00 . C C . 128 LEU HA   1 1 
        9  95237 3 1 128 LEU HB2  H   2.968  15.587   3.632 1.00 . C C . 128 LEU HB2  1 1 
        9  95238 3 1 128 LEU HB3  H   3.433  17.179   4.199 1.00 . C C . 128 LEU HB3  1 1 
        9  95239 3 1 128 LEU HD11 H   1.759  19.080   1.418 1.00 . C C . 128 LEU HD11 1 1 
        9  95240 3 1 128 LEU HD12 H   3.422  18.521   1.262 1.00 . C C . 128 LEU HD12 1 1 
        9  95241 3 1 128 LEU HD13 H   2.870  19.241   2.777 1.00 . C C . 128 LEU HD13 1 1 
        9  95242 3 1 128 LEU HD21 H   2.521  16.099   0.630 1.00 . C C . 128 LEU HD21 1 1 
        9  95243 3 1 128 LEU HD22 H   0.897  16.782   0.740 1.00 . C C . 128 LEU HD22 1 1 
        9  95244 3 1 128 LEU HD23 H   1.323  15.366   1.698 1.00 . C C . 128 LEU HD23 1 1 
        9  95245 3 1 128 LEU HG   H   1.296  17.378   3.102 1.00 . C C . 128 LEU HG   1 1 
        9  95246 3 1 128 LEU N    N   4.718  15.206   1.755 1.00 . C C . 128 LEU N    1 1 
        9  95247 3 1 128 LEU O    O   6.221  15.356   4.165 1.00 . C C . 128 LEU O    1 1 
        9  95248 3 1 129 ALA C    C   6.943  17.564   6.310 1.00 . C C . 129 ALA C    1 1 
        9  95249 3 1 129 ALA CA   C   7.441  17.853   4.872 1.00 . C C . 129 ALA CA   1 1 
        9  95250 3 1 129 ALA CB   C   7.946  19.304   4.749 1.00 . C C . 129 ALA CB   1 1 
        9  95251 3 1 129 ALA H    H   6.015  18.392   3.407 1.00 . C C . 129 ALA H    1 1 
        9  95252 3 1 129 ALA HA   H   8.264  17.184   4.630 1.00 . C C . 129 ALA HA   1 1 
        9  95253 3 1 129 ALA HB1  H   8.762  19.470   5.444 1.00 . C C . 129 ALA HB1  1 1 
        9  95254 3 1 129 ALA HB2  H   7.143  19.993   4.967 1.00 . C C . 129 ALA HB2  1 1 
        9  95255 3 1 129 ALA HB3  H   8.301  19.479   3.741 1.00 . C C . 129 ALA HB3  1 1 
        9  95256 3 1 129 ALA N    N   6.367  17.621   3.896 1.00 . C C . 129 ALA N    1 1 
        9  95257 3 1 129 ALA O    O   5.778  17.853   6.620 1.00 . C C . 129 ALA O    1 1 
        9  95258 3 1 130 PRO C    C   7.190  17.959   9.425 1.00 . C C . 130 PRO C    1 1 
        9  95259 3 1 130 PRO CA   C   7.415  16.682   8.591 1.00 . C C . 130 PRO CA   1 1 
        9  95260 3 1 130 PRO CB   C   8.582  15.844   9.168 1.00 . C C . 130 PRO CB   1 1 
        9  95261 3 1 130 PRO CD   C   9.201  16.550   6.918 1.00 . C C . 130 PRO CD   1 1 
        9  95262 3 1 130 PRO CG   C   9.550  15.606   8.045 1.00 . C C . 130 PRO CG   1 1 
        9  95263 3 1 130 PRO HA   H   6.502  16.089   8.608 1.00 . C C . 130 PRO HA   1 1 
        9  95264 3 1 130 PRO HB2  H   9.069  16.374   9.989 1.00 . C C . 130 PRO HB2  1 1 
        9  95265 3 1 130 PRO HB3  H   8.208  14.898   9.541 1.00 . C C . 130 PRO HB3  1 1 
        9  95266 3 1 130 PRO HD2  H   9.866  17.410   6.916 1.00 . C C . 130 PRO HD2  1 1 
        9  95267 3 1 130 PRO HD3  H   9.268  16.034   5.969 1.00 . C C . 130 PRO HD3  1 1 
        9  95268 3 1 130 PRO HG2  H  10.563  15.797   8.393 1.00 . C C . 130 PRO HG2  1 1 
        9  95269 3 1 130 PRO HG3  H   9.490  14.578   7.714 1.00 . C C . 130 PRO HG3  1 1 
        9  95270 3 1 130 PRO N    N   7.805  16.971   7.200 1.00 . C C . 130 PRO N    1 1 
        9  95271 3 1 130 PRO O    O   7.794  19.008   9.165 1.00 . C C . 130 PRO O    1 1 
        9  95272 3 1 131 VAL C    C   5.983  18.391  12.801 1.00 . C C . 131 VAL C    1 1 
        9  95273 3 1 131 VAL CA   C   5.998  18.934  11.355 1.00 . C C . 131 VAL CA   1 1 
        9  95274 3 1 131 VAL CB   C   4.621  19.579  10.952 1.00 . C C . 131 VAL CB   1 1 
        9  95275 3 1 131 VAL CG1  C   3.482  18.539  10.972 1.00 . C C . 131 VAL CG1  1 1 
        9  95276 3 1 131 VAL CG2  C   4.298  20.817  11.819 1.00 . C C . 131 VAL CG2  1 1 
        9  95277 3 1 131 VAL H    H   5.902  16.970  10.585 1.00 . C C . 131 VAL H    1 1 
        9  95278 3 1 131 VAL HA   H   6.773  19.698  11.277 1.00 . C C . 131 VAL HA   1 1 
        9  95279 3 1 131 VAL HB   H   4.718  19.920   9.925 1.00 . C C . 131 VAL HB   1 1 
        9  95280 3 1 131 VAL HG11 H   3.333  18.176  11.983 1.00 . C C . 131 VAL HG11 1 1 
        9  95281 3 1 131 VAL HG12 H   3.738  17.704  10.332 1.00 . C C . 131 VAL HG12 1 1 
        9  95282 3 1 131 VAL HG13 H   2.564  18.991  10.616 1.00 . C C . 131 VAL HG13 1 1 
        9  95283 3 1 131 VAL HG21 H   5.084  21.553  11.709 1.00 . C C . 131 VAL HG21 1 1 
        9  95284 3 1 131 VAL HG22 H   4.225  20.530  12.861 1.00 . C C . 131 VAL HG22 1 1 
        9  95285 3 1 131 VAL HG23 H   3.358  21.252  11.503 1.00 . C C . 131 VAL HG23 1 1 
        9  95286 3 1 131 VAL N    N   6.333  17.837  10.440 1.00 . C C . 131 VAL N    1 1 
        9  95287 3 1 131 VAL O    O   5.467  17.294  13.057 1.00 . C C . 131 VAL O    1 1 
        9  95288 3 1 132 ASN C    C   5.517  19.153  15.954 1.00 . C C . 132 ASN C    1 1 
        9  95289 3 1 132 ASN CA   C   6.749  18.719  15.136 1.00 . C C . 132 ASN CA   1 1 
        9  95290 3 1 132 ASN CB   C   8.052  19.294  15.754 1.00 . C C . 132 ASN CB   1 1 
        9  95291 3 1 132 ASN CG   C   8.324  18.779  17.175 1.00 . C C . 132 ASN CG   1 1 
        9  95292 3 1 132 ASN H    H   6.972  20.007  13.461 1.00 . C C . 132 ASN H    1 1 
        9  95293 3 1 132 ASN HA   H   6.815  17.631  15.153 1.00 . C C . 132 ASN HA   1 1 
        9  95294 3 1 132 ASN HB2  H   8.893  19.015  15.131 1.00 . C C . 132 ASN HB2  1 1 
        9  95295 3 1 132 ASN HB3  H   7.980  20.376  15.782 1.00 . C C . 132 ASN HB3  1 1 
        9  95296 3 1 132 ASN HD21 H   9.235  20.475  17.685 1.00 . C C . 132 ASN HD21 1 1 
        9  95297 3 1 132 ASN HD22 H   9.135  19.273  18.925 1.00 . C C . 132 ASN HD22 1 1 
        9  95298 3 1 132 ASN N    N   6.603  19.141  13.730 1.00 . C C . 132 ASN N    1 1 
        9  95299 3 1 132 ASN ND2  N   8.961  19.591  18.010 1.00 . C C . 132 ASN ND2  1 1 
        9  95300 3 1 132 ASN O    O   5.370  20.336  16.284 1.00 . C C . 132 ASN O    1 1 
        9  95301 3 1 132 ASN OD1  O   7.957  17.654  17.520 1.00 . C C . 132 ASN OD1  1 1 
        9  95302 3 1 133 PHE C    C   3.721  18.874  18.476 1.00 . C C . 133 PHE C    1 1 
        9  95303 3 1 133 PHE CA   C   3.398  18.404  17.046 1.00 . C C . 133 PHE CA   1 1 
        9  95304 3 1 133 PHE CB   C   2.545  17.113  17.091 1.00 . C C . 133 PHE CB   1 1 
        9  95305 3 1 133 PHE CD1  C   0.662  16.996  15.392 1.00 . C C . 133 PHE CD1  1 1 
        9  95306 3 1 133 PHE CD2  C   2.769  16.018  14.812 1.00 . C C . 133 PHE CD2  1 1 
        9  95307 3 1 133 PHE CE1  C   0.155  16.623  14.164 1.00 . C C . 133 PHE CE1  1 1 
        9  95308 3 1 133 PHE CE2  C   2.260  15.652  13.587 1.00 . C C . 133 PHE CE2  1 1 
        9  95309 3 1 133 PHE CG   C   1.981  16.699  15.738 1.00 . C C . 133 PHE CG   1 1 
        9  95310 3 1 133 PHE CZ   C   0.954  15.950  13.264 1.00 . C C . 133 PHE CZ   1 1 
        9  95311 3 1 133 PHE H    H   4.800  17.285  15.901 1.00 . C C . 133 PHE H    1 1 
        9  95312 3 1 133 PHE HA   H   2.828  19.184  16.551 1.00 . C C . 133 PHE HA   1 1 
        9  95313 3 1 133 PHE HB2  H   3.155  16.296  17.465 1.00 . C C . 133 PHE HB2  1 1 
        9  95314 3 1 133 PHE HB3  H   1.714  17.258  17.776 1.00 . C C . 133 PHE HB3  1 1 
        9  95315 3 1 133 PHE HD1  H   0.030  17.524  16.096 1.00 . C C . 133 PHE HD1  1 1 
        9  95316 3 1 133 PHE HD2  H   3.797  15.782  15.058 1.00 . C C . 133 PHE HD2  1 1 
        9  95317 3 1 133 PHE HE1  H  -0.873  16.856  13.906 1.00 . C C . 133 PHE HE1  1 1 
        9  95318 3 1 133 PHE HE2  H   2.884  15.121  12.878 1.00 . C C . 133 PHE HE2  1 1 
        9  95319 3 1 133 PHE HZ   H   0.554  15.655  12.298 1.00 . C C . 133 PHE HZ   1 1 
        9  95320 3 1 133 PHE N    N   4.628  18.184  16.247 1.00 . C C . 133 PHE N    1 1 
        9  95321 3 1 133 PHE O    O   2.924  19.592  19.088 1.00 . C C . 133 PHE O    1 1 
        9  95322 3 1 134 ASP C    C   5.567  20.439  20.276 1.00 . C C . 134 ASP C    1 1 
        9  95323 3 1 134 ASP CA   C   5.435  18.912  20.281 1.00 . C C . 134 ASP CA   1 1 
        9  95324 3 1 134 ASP CB   C   6.811  18.251  20.569 1.00 . C C . 134 ASP CB   1 1 
        9  95325 3 1 134 ASP CG   C   7.541  18.849  21.796 1.00 . C C . 134 ASP CG   1 1 
        9  95326 3 1 134 ASP H    H   5.411  17.794  18.482 1.00 . C C . 134 ASP H    1 1 
        9  95327 3 1 134 ASP HA   H   4.733  18.619  21.058 1.00 . C C . 134 ASP HA   1 1 
        9  95328 3 1 134 ASP HB2  H   6.660  17.192  20.742 1.00 . C C . 134 ASP HB2  1 1 
        9  95329 3 1 134 ASP HB3  H   7.445  18.365  19.694 1.00 . C C . 134 ASP HB3  1 1 
        9  95330 3 1 134 ASP N    N   4.894  18.447  18.991 1.00 . C C . 134 ASP N    1 1 
        9  95331 3 1 134 ASP O    O   4.990  21.111  21.125 1.00 . C C . 134 ASP O    1 1 
        9  95332 3 1 134 ASP OD1  O   7.213  18.457  22.941 1.00 . C C . 134 ASP OD1  1 1 
        9  95333 3 1 134 ASP OD2  O   8.449  19.703  21.617 1.00 . C C . 134 ASP OD2  1 1 
        9  95334 3 1 135 ALA C    C   5.228  23.185  19.008 1.00 . C C . 135 ALA C    1 1 
        9  95335 3 1 135 ALA CA   C   6.541  22.394  19.089 1.00 . C C . 135 ALA CA   1 1 
        9  95336 3 1 135 ALA CB   C   7.378  22.636  17.833 1.00 . C C . 135 ALA CB   1 1 
        9  95337 3 1 135 ALA H    H   6.687  20.337  18.612 1.00 . C C . 135 ALA H    1 1 
        9  95338 3 1 135 ALA HA   H   7.112  22.738  19.946 1.00 . C C . 135 ALA HA   1 1 
        9  95339 3 1 135 ALA HB1  H   6.817  22.338  16.953 1.00 . C C . 135 ALA HB1  1 1 
        9  95340 3 1 135 ALA HB2  H   8.285  22.055  17.888 1.00 . C C . 135 ALA HB2  1 1 
        9  95341 3 1 135 ALA HB3  H   7.631  23.686  17.764 1.00 . C C . 135 ALA HB3  1 1 
        9  95342 3 1 135 ALA N    N   6.296  20.956  19.266 1.00 . C C . 135 ALA N    1 1 
        9  95343 3 1 135 ALA O    O   5.060  24.178  19.713 1.00 . C C . 135 ALA O    1 1 
        9  95344 3 1 136 LEU C    C   2.168  23.427  19.277 1.00 . C C . 136 LEU C    1 1 
        9  95345 3 1 136 LEU CA   C   2.967  23.323  17.957 1.00 . C C . 136 LEU CA   1 1 
        9  95346 3 1 136 LEU CB   C   2.137  22.509  16.920 1.00 . C C . 136 LEU CB   1 1 
        9  95347 3 1 136 LEU CD1  C   1.840  21.494  14.578 1.00 . C C . 136 LEU CD1  1 1 
        9  95348 3 1 136 LEU CD2  C   3.247  23.618  14.884 1.00 . C C . 136 LEU CD2  1 1 
        9  95349 3 1 136 LEU CG   C   2.789  22.283  15.517 1.00 . C C . 136 LEU CG   1 1 
        9  95350 3 1 136 LEU H    H   4.498  21.868  17.678 1.00 . C C . 136 LEU H    1 1 
        9  95351 3 1 136 LEU HA   H   3.140  24.320  17.569 1.00 . C C . 136 LEU HA   1 1 
        9  95352 3 1 136 LEU HB2  H   1.926  21.533  17.351 1.00 . C C . 136 LEU HB2  1 1 
        9  95353 3 1 136 LEU HB3  H   1.190  23.019  16.772 1.00 . C C . 136 LEU HB3  1 1 
        9  95354 3 1 136 LEU HD11 H   2.322  21.333  13.623 1.00 . C C . 136 LEU HD11 1 1 
        9  95355 3 1 136 LEU HD12 H   0.923  22.048  14.422 1.00 . C C . 136 LEU HD12 1 1 
        9  95356 3 1 136 LEU HD13 H   1.605  20.536  15.022 1.00 . C C . 136 LEU HD13 1 1 
        9  95357 3 1 136 LEU HD21 H   2.426  24.321  14.866 1.00 . C C . 136 LEU HD21 1 1 
        9  95358 3 1 136 LEU HD22 H   3.593  23.446  13.873 1.00 . C C . 136 LEU HD22 1 1 
        9  95359 3 1 136 LEU HD23 H   4.060  24.033  15.467 1.00 . C C . 136 LEU HD23 1 1 
        9  95360 3 1 136 LEU HG   H   3.675  21.671  15.650 1.00 . C C . 136 LEU HG   1 1 
        9  95361 3 1 136 LEU N    N   4.291  22.691  18.170 1.00 . C C . 136 LEU N    1 1 
        9  95362 3 1 136 LEU O    O   1.488  24.429  19.536 1.00 . C C . 136 LEU O    1 1 
        9  95363 3 1 137 PHE C    C   2.228  23.121  22.467 1.00 . C C . 137 PHE C    1 1 
        9  95364 3 1 137 PHE CA   C   1.572  22.249  21.380 1.00 . C C . 137 PHE CA   1 1 
        9  95365 3 1 137 PHE CB   C   1.537  20.759  21.809 1.00 . C C . 137 PHE CB   1 1 
        9  95366 3 1 137 PHE CD1  C  -0.809  20.286  22.622 1.00 . C C . 137 PHE CD1  1 1 
        9  95367 3 1 137 PHE CD2  C   0.937  20.407  24.255 1.00 . C C . 137 PHE CD2  1 1 
        9  95368 3 1 137 PHE CE1  C  -1.730  20.059  23.622 1.00 . C C . 137 PHE CE1  1 1 
        9  95369 3 1 137 PHE CE2  C   0.015  20.174  25.251 1.00 . C C . 137 PHE CE2  1 1 
        9  95370 3 1 137 PHE CG   C   0.541  20.467  22.921 1.00 . C C . 137 PHE CG   1 1 
        9  95371 3 1 137 PHE CZ   C  -1.317  20.003  24.934 1.00 . C C . 137 PHE CZ   1 1 
        9  95372 3 1 137 PHE H    H   2.899  21.654  19.842 1.00 . C C . 137 PHE H    1 1 
        9  95373 3 1 137 PHE HA   H   0.552  22.595  21.222 1.00 . C C . 137 PHE HA   1 1 
        9  95374 3 1 137 PHE HB2  H   1.265  20.152  20.951 1.00 . C C . 137 PHE HB2  1 1 
        9  95375 3 1 137 PHE HB3  H   2.525  20.454  22.141 1.00 . C C . 137 PHE HB3  1 1 
        9  95376 3 1 137 PHE HD1  H  -1.136  20.324  21.590 1.00 . C C . 137 PHE HD1  1 1 
        9  95377 3 1 137 PHE HD2  H   1.981  20.540  24.510 1.00 . C C . 137 PHE HD2  1 1 
        9  95378 3 1 137 PHE HE1  H  -2.777  19.919  23.376 1.00 . C C . 137 PHE HE1  1 1 
        9  95379 3 1 137 PHE HE2  H   0.333  20.129  26.286 1.00 . C C . 137 PHE HE2  1 1 
        9  95380 3 1 137 PHE HZ   H  -2.039  19.826  25.720 1.00 . C C . 137 PHE HZ   1 1 
        9  95381 3 1 137 PHE N    N   2.292  22.376  20.103 1.00 . C C . 137 PHE N    1 1 
        9  95382 3 1 137 PHE O    O   1.548  23.605  23.382 1.00 . C C . 137 PHE O    1 1 
        9  95383 3 1 138 MET C    C   3.961  25.656  22.974 1.00 . C C . 138 MET C    1 1 
        9  95384 3 1 138 MET CA   C   4.321  24.190  23.251 1.00 . C C . 138 MET CA   1 1 
        9  95385 3 1 138 MET CB   C   5.847  23.961  23.081 1.00 . C C . 138 MET CB   1 1 
        9  95386 3 1 138 MET CE   C   6.764  20.705  25.585 1.00 . C C . 138 MET CE   1 1 
        9  95387 3 1 138 MET CG   C   6.348  22.598  23.575 1.00 . C C . 138 MET CG   1 1 
        9  95388 3 1 138 MET H    H   4.031  22.844  21.637 1.00 . C C . 138 MET H    1 1 
        9  95389 3 1 138 MET HA   H   4.037  23.948  24.273 1.00 . C C . 138 MET HA   1 1 
        9  95390 3 1 138 MET HB2  H   6.101  24.058  22.030 1.00 . C C . 138 MET HB2  1 1 
        9  95391 3 1 138 MET HB3  H   6.378  24.730  23.634 1.00 . C C . 138 MET HB3  1 1 
        9  95392 3 1 138 MET HE1  H   7.819  20.747  25.354 1.00 . C C . 138 MET HE1  1 1 
        9  95393 3 1 138 MET HE2  H   6.284  19.982  24.940 1.00 . C C . 138 MET HE2  1 1 
        9  95394 3 1 138 MET HE3  H   6.635  20.409  26.615 1.00 . C C . 138 MET HE3  1 1 
        9  95395 3 1 138 MET HG2  H   5.857  21.816  23.011 1.00 . C C . 138 MET HG2  1 1 
        9  95396 3 1 138 MET HG3  H   7.418  22.537  23.405 1.00 . C C . 138 MET HG3  1 1 
        9  95397 3 1 138 MET N    N   3.554  23.308  22.355 1.00 . C C . 138 MET N    1 1 
        9  95398 3 1 138 MET O    O   3.853  26.460  23.907 1.00 . C C . 138 MET O    1 1 
        9  95399 3 1 138 MET SD   S   6.026  22.321  25.335 1.00 . C C . 138 MET SD   1 1 
        9  95400 3 1 139 ASN C    C   1.884  27.568  21.812 1.00 . C C . 139 ASN C    1 1 
        9  95401 3 1 139 ASN CA   C   3.285  27.304  21.234 1.00 . C C . 139 ASN CA   1 1 
        9  95402 3 1 139 ASN CB   C   3.252  27.420  19.680 1.00 . C C . 139 ASN CB   1 1 
        9  95403 3 1 139 ASN CG   C   4.643  27.506  19.031 1.00 . C C . 139 ASN CG   1 1 
        9  95404 3 1 139 ASN H    H   3.981  25.312  20.993 1.00 . C C . 139 ASN H    1 1 
        9  95405 3 1 139 ASN HA   H   3.967  28.054  21.630 1.00 . C C . 139 ASN HA   1 1 
        9  95406 3 1 139 ASN HB2  H   2.734  26.556  19.275 1.00 . C C . 139 ASN HB2  1 1 
        9  95407 3 1 139 ASN HB3  H   2.696  28.310  19.398 1.00 . C C . 139 ASN HB3  1 1 
        9  95408 3 1 139 ASN HD21 H   4.458  25.698  18.240 1.00 . C C . 139 ASN HD21 1 1 
        9  95409 3 1 139 ASN HD22 H   5.947  26.503  17.913 1.00 . C C . 139 ASN HD22 1 1 
        9  95410 3 1 139 ASN N    N   3.778  25.984  21.674 1.00 . C C . 139 ASN N    1 1 
        9  95411 3 1 139 ASN ND2  N   5.055  26.466  18.321 1.00 . C C . 139 ASN ND2  1 1 
        9  95412 3 1 139 ASN O    O   1.574  28.701  22.191 1.00 . C C . 139 ASN O    1 1 
        9  95413 3 1 139 ASN OD1  O   5.315  28.534  19.119 1.00 . C C . 139 ASN OD1  1 1 
        9  95414 3 1 140 TYR C    C  -0.083  26.484  24.092 1.00 . C C . 140 TYR C    1 1 
        9  95415 3 1 140 TYR CA   C  -0.273  26.505  22.525 1.00 . C C . 140 TYR CA   1 1 
        9  95416 3 1 140 TYR CB   C  -1.080  25.284  21.961 1.00 . C C . 140 TYR CB   1 1 
        9  95417 3 1 140 TYR CD1  C  -3.435  26.272  21.769 1.00 . C C . 140 TYR CD1  1 1 
        9  95418 3 1 140 TYR CD2  C  -3.175  24.249  23.023 1.00 . C C . 140 TYR CD2  1 1 
        9  95419 3 1 140 TYR CE1  C  -4.794  26.260  22.039 1.00 . C C . 140 TYR CE1  1 1 
        9  95420 3 1 140 TYR CE2  C  -4.528  24.237  23.292 1.00 . C C . 140 TYR CE2  1 1 
        9  95421 3 1 140 TYR CG   C  -2.593  25.271  22.258 1.00 . C C . 140 TYR CG   1 1 
        9  95422 3 1 140 TYR CZ   C  -5.334  25.239  22.801 1.00 . C C . 140 TYR CZ   1 1 
        9  95423 3 1 140 TYR H    H   1.338  25.679  21.403 1.00 . C C . 140 TYR H    1 1 
        9  95424 3 1 140 TYR HA   H  -0.784  27.422  22.255 1.00 . C C . 140 TYR HA   1 1 
        9  95425 3 1 140 TYR HB2  H  -0.976  25.269  20.883 1.00 . C C . 140 TYR HB2  1 1 
        9  95426 3 1 140 TYR HB3  H  -0.650  24.368  22.354 1.00 . C C . 140 TYR HB3  1 1 
        9  95427 3 1 140 TYR HD1  H  -3.013  27.077  21.177 1.00 . C C . 140 TYR HD1  1 1 
        9  95428 3 1 140 TYR HD2  H  -2.542  23.460  23.413 1.00 . C C . 140 TYR HD2  1 1 
        9  95429 3 1 140 TYR HE1  H  -5.428  27.048  21.648 1.00 . C C . 140 TYR HE1  1 1 
        9  95430 3 1 140 TYR HE2  H  -4.954  23.441  23.889 1.00 . C C . 140 TYR HE2  1 1 
        9  95431 3 1 140 TYR HH   H  -7.182  25.361  22.269 1.00 . C C . 140 TYR HH   1 1 
        9  95432 3 1 140 TYR N    N   1.050  26.503  21.847 1.00 . C C . 140 TYR N    1 1 
        9  95433 3 1 140 TYR O    O   0.970  26.889  24.577 1.00 . C C . 140 TYR O    1 1 
        9  95434 3 1 140 TYR OH   O  -6.685  25.226  23.081 1.00 . C C . 140 TYR OH   1 1 
        9  95435 3 1 141 LEU C    C  -1.057  27.440  26.942 1.00 . C C . 141 LEU C    1 1 
        9  95436 3 1 141 LEU CA   C  -1.091  26.003  26.369 1.00 . C C . 141 LEU CA   1 1 
        9  95437 3 1 141 LEU CB   C   0.066  25.142  26.971 1.00 . C C . 141 LEU CB   1 1 
        9  95438 3 1 141 LEU CD1  C   1.250  22.891  27.307 1.00 . C C . 141 LEU CD1  1 1 
        9  95439 3 1 141 LEU CD2  C  -1.303  22.995  27.284 1.00 . C C . 141 LEU CD2  1 1 
        9  95440 3 1 141 LEU CG   C   0.004  23.601  26.718 1.00 . C C . 141 LEU CG   1 1 
        9  95441 3 1 141 LEU H    H  -1.864  25.624  24.437 1.00 . C C . 141 LEU H    1 1 
        9  95442 3 1 141 LEU HA   H  -2.035  25.562  26.670 1.00 . C C . 141 LEU HA   1 1 
        9  95443 3 1 141 LEU HB2  H   1.000  25.514  26.564 1.00 . C C . 141 LEU HB2  1 1 
        9  95444 3 1 141 LEU HB3  H   0.085  25.301  28.045 1.00 . C C . 141 LEU HB3  1 1 
        9  95445 3 1 141 LEU HD11 H   2.146  23.307  26.864 1.00 . C C . 141 LEU HD11 1 1 
        9  95446 3 1 141 LEU HD12 H   1.209  21.833  27.081 1.00 . C C . 141 LEU HD12 1 1 
        9  95447 3 1 141 LEU HD13 H   1.287  23.027  28.381 1.00 . C C . 141 LEU HD13 1 1 
        9  95448 3 1 141 LEU HD21 H  -1.330  21.934  27.076 1.00 . C C . 141 LEU HD21 1 1 
        9  95449 3 1 141 LEU HD22 H  -2.156  23.466  26.812 1.00 . C C . 141 LEU HD22 1 1 
        9  95450 3 1 141 LEU HD23 H  -1.354  23.152  28.354 1.00 . C C . 141 LEU HD23 1 1 
        9  95451 3 1 141 LEU HG   H   0.009  23.421  25.647 1.00 . C C . 141 LEU HG   1 1 
        9  95452 3 1 141 LEU N    N  -1.089  25.990  24.873 1.00 . C C . 141 LEU N    1 1 
        9  95453 3 1 141 LEU O    O  -1.050  28.415  26.198 1.00 . C C . 141 LEU O    1 1 
        9  95454 3 1 142 GLN C    C  -0.119  28.698  30.244 1.00 . C C . 142 GLN C    1 1 
        9  95455 3 1 142 GLN CA   C  -1.008  28.848  29.002 1.00 . C C . 142 GLN CA   1 1 
        9  95456 3 1 142 GLN CB   C  -2.435  29.345  29.402 1.00 . C C . 142 GLN CB   1 1 
        9  95457 3 1 142 GLN CD   C  -4.688  30.325  28.647 1.00 . C C . 142 GLN CD   1 1 
        9  95458 3 1 142 GLN CG   C  -3.311  29.815  28.222 1.00 . C C . 142 GLN CG   1 1 
        9  95459 3 1 142 GLN H    H  -1.118  26.732  28.813 1.00 . C C . 142 GLN H    1 1 
        9  95460 3 1 142 GLN HA   H  -0.551  29.587  28.340 1.00 . C C . 142 GLN HA   1 1 
        9  95461 3 1 142 GLN HB2  H  -2.954  28.540  29.915 1.00 . C C . 142 GLN HB2  1 1 
        9  95462 3 1 142 GLN HB3  H  -2.331  30.177  30.093 1.00 . C C . 142 GLN HB3  1 1 
        9  95463 3 1 142 GLN HE21 H  -3.979  32.167  28.892 1.00 . C C . 142 GLN HE21 1 1 
        9  95464 3 1 142 GLN HE22 H  -5.659  31.959  29.237 1.00 . C C . 142 GLN HE22 1 1 
        9  95465 3 1 142 GLN HG2  H  -2.793  30.612  27.698 1.00 . C C . 142 GLN HG2  1 1 
        9  95466 3 1 142 GLN HG3  H  -3.448  28.984  27.538 1.00 . C C . 142 GLN HG3  1 1 
        9  95467 3 1 142 GLN N    N  -1.072  27.554  28.281 1.00 . C C . 142 GLN N    1 1 
        9  95468 3 1 142 GLN NE2  N  -4.786  31.613  28.956 1.00 . C C . 142 GLN NE2  1 1 
        9  95469 3 1 142 GLN O    O   0.871  29.427  30.414 1.00 . C C . 142 GLN O    1 1 
        9  95470 3 1 142 GLN OE1  O  -5.656  29.561  28.714 1.00 . C C . 142 GLN OE1  1 1 
        9  95471 3 1 143 GLN C    C   1.606  26.772  32.027 1.00 . C C . 143 GLN C    1 1 
        9  95472 3 1 143 GLN CA   C   0.237  27.410  32.341 1.00 . C C . 143 GLN CA   1 1 
        9  95473 3 1 143 GLN CB   C  -0.636  26.450  33.196 1.00 . C C . 143 GLN CB   1 1 
        9  95474 3 1 143 GLN CD   C  -0.855  25.032  35.350 1.00 . C C . 143 GLN CD   1 1 
        9  95475 3 1 143 GLN CG   C   0.011  25.982  34.517 1.00 . C C . 143 GLN CG   1 1 
        9  95476 3 1 143 GLN H    H  -1.287  27.211  30.887 1.00 . C C . 143 GLN H    1 1 
        9  95477 3 1 143 GLN HA   H   0.389  28.336  32.891 1.00 . C C . 143 GLN HA   1 1 
        9  95478 3 1 143 GLN HB2  H  -1.568  26.952  33.439 1.00 . C C . 143 GLN HB2  1 1 
        9  95479 3 1 143 GLN HB3  H  -0.869  25.571  32.604 1.00 . C C . 143 GLN HB3  1 1 
        9  95480 3 1 143 GLN HE21 H  -1.669  24.213  33.722 1.00 . C C . 143 GLN HE21 1 1 
        9  95481 3 1 143 GLN HE22 H  -2.218  23.590  35.232 1.00 . C C . 143 GLN HE22 1 1 
        9  95482 3 1 143 GLN HG2  H   0.936  25.472  34.284 1.00 . C C . 143 GLN HG2  1 1 
        9  95483 3 1 143 GLN HG3  H   0.236  26.859  35.114 1.00 . C C . 143 GLN HG3  1 1 
        9  95484 3 1 143 GLN N    N  -0.486  27.732  31.099 1.00 . C C . 143 GLN N    1 1 
        9  95485 3 1 143 GLN NE2  N  -1.660  24.194  34.703 1.00 . C C . 143 GLN NE2  1 1 
        9  95486 3 1 143 GLN O    O   1.662  25.740  31.341 1.00 . C C . 143 GLN O    1 1 
        9  95487 3 1 143 GLN OE1  O  -0.778  25.029  36.580 1.00 . C C . 143 GLN OE1  1 1 
        9  95488 3 1 144 GLN C    C   4.276  25.563  33.053 1.00 . C C . 144 GLN C    1 1 
        9  95489 3 1 144 GLN CA   C   4.076  26.902  32.313 1.00 . C C . 144 GLN CA   1 1 
        9  95490 3 1 144 GLN CB   C   5.129  27.940  32.791 1.00 . C C . 144 GLN CB   1 1 
        9  95491 3 1 144 GLN CD   C   7.611  28.489  33.137 1.00 . C C . 144 GLN CD   1 1 
        9  95492 3 1 144 GLN CG   C   6.595  27.546  32.493 1.00 . C C . 144 GLN CG   1 1 
        9  95493 3 1 144 GLN H    H   2.573  28.215  33.049 1.00 . C C . 144 GLN H    1 1 
        9  95494 3 1 144 GLN HA   H   4.207  26.741  31.244 1.00 . C C . 144 GLN HA   1 1 
        9  95495 3 1 144 GLN HB2  H   4.929  28.889  32.303 1.00 . C C . 144 GLN HB2  1 1 
        9  95496 3 1 144 GLN HB3  H   5.024  28.079  33.862 1.00 . C C . 144 GLN HB3  1 1 
        9  95497 3 1 144 GLN HE21 H   7.570  29.702  31.559 1.00 . C C . 144 GLN HE21 1 1 
        9  95498 3 1 144 GLN HE22 H   8.628  30.172  32.841 1.00 . C C . 144 GLN HE22 1 1 
        9  95499 3 1 144 GLN HG2  H   6.773  26.541  32.863 1.00 . C C . 144 GLN HG2  1 1 
        9  95500 3 1 144 GLN HG3  H   6.746  27.553  31.418 1.00 . C C . 144 GLN HG3  1 1 
        9  95501 3 1 144 GLN N    N   2.701  27.398  32.521 1.00 . C C . 144 GLN N    1 1 
        9  95502 3 1 144 GLN NE2  N   7.969  29.563  32.444 1.00 . C C . 144 GLN NE2  1 1 
        9  95503 3 1 144 GLN O    O   4.366  25.538  34.288 1.00 . C C . 144 GLN O    1 1 
        9  95504 3 1 144 GLN OE1  O   8.056  28.266  34.266 1.00 . C C . 144 GLN OE1  1 1 
        9  95505 3 1 145 ALA C    C   5.160  22.218  31.746 1.00 . C C . 145 ALA C    1 1 
        9  95506 3 1 145 ALA CA   C   4.522  23.111  32.826 1.00 . C C . 145 ALA CA   1 1 
        9  95507 3 1 145 ALA CB   C   3.197  22.522  33.348 1.00 . C C . 145 ALA CB   1 1 
        9  95508 3 1 145 ALA H    H   4.157  24.555  31.323 1.00 . C C . 145 ALA H    1 1 
        9  95509 3 1 145 ALA HA   H   5.211  23.191  33.669 1.00 . C C . 145 ALA HA   1 1 
        9  95510 3 1 145 ALA HB1  H   2.488  22.437  32.534 1.00 . C C . 145 ALA HB1  1 1 
        9  95511 3 1 145 ALA HB2  H   2.784  23.171  34.110 1.00 . C C . 145 ALA HB2  1 1 
        9  95512 3 1 145 ALA HB3  H   3.370  21.541  33.776 1.00 . C C . 145 ALA HB3  1 1 
        9  95513 3 1 145 ALA N    N   4.303  24.459  32.288 1.00 . C C . 145 ALA N    1 1 
        9  95514 3 1 145 ALA O    O   4.540  21.923  30.713 1.00 . C C . 145 ALA O    1 1 
        9  95515 3 1 146 GLY C    C   8.561  20.696  31.705 1.00 . C C . 146 GLY C    1 1 
        9  95516 3 1 146 GLY CA   C   7.194  20.981  31.100 1.00 . C C . 146 GLY CA   1 1 
        9  95517 3 1 146 GLY H    H   6.845  22.160  32.816 1.00 . C C . 146 GLY H    1 1 
        9  95518 3 1 146 GLY HA2  H   6.660  20.051  30.942 1.00 . C C . 146 GLY HA2  1 1 
        9  95519 3 1 146 GLY HA3  H   7.327  21.480  30.149 1.00 . C C . 146 GLY HA3  1 1 
        9  95520 3 1 146 GLY N    N   6.421  21.840  31.991 1.00 . C C . 146 GLY N    1 1 
        9  95521 3 1 146 GLY O    O   9.288  21.637  32.048 1.00 . C C . 146 GLY O    1 1 
        9  95522 3 1 147 GLU C    C  10.642  17.629  31.978 1.00 . C C . 147 GLU C    1 1 
        9  95523 3 1 147 GLU CA   C  10.180  18.998  32.500 1.00 . C C . 147 GLU CA   1 1 
        9  95524 3 1 147 GLU CB   C  10.030  19.010  34.048 1.00 . C C . 147 GLU CB   1 1 
        9  95525 3 1 147 GLU CD   C   8.795  18.188  36.137 1.00 . C C . 147 GLU CD   1 1 
        9  95526 3 1 147 GLU CG   C   8.958  18.057  34.613 1.00 . C C . 147 GLU CG   1 1 
        9  95527 3 1 147 GLU H    H   8.305  18.707  31.536 1.00 . C C . 147 GLU H    1 1 
        9  95528 3 1 147 GLU HA   H  10.935  19.724  32.218 1.00 . C C . 147 GLU HA   1 1 
        9  95529 3 1 147 GLU HB2  H  10.986  18.752  34.494 1.00 . C C . 147 GLU HB2  1 1 
        9  95530 3 1 147 GLU HB3  H   9.778  20.022  34.357 1.00 . C C . 147 GLU HB3  1 1 
        9  95531 3 1 147 GLU HG2  H   8.007  18.279  34.138 1.00 . C C . 147 GLU HG2  1 1 
        9  95532 3 1 147 GLU HG3  H   9.235  17.036  34.373 1.00 . C C . 147 GLU HG3  1 1 
        9  95533 3 1 147 GLU N    N   8.911  19.407  31.863 1.00 . C C . 147 GLU N    1 1 
        9  95534 3 1 147 GLU O    O   9.866  16.909  31.335 1.00 . C C . 147 GLU O    1 1 
        9  95535 3 1 147 GLU OE1  O   9.479  17.465  36.888 1.00 . C C . 147 GLU OE1  1 1 
        9  95536 3 1 147 GLU OE2  O   7.998  19.043  36.591 1.00 . C C . 147 GLU OE2  1 1 
        9  95537 3 1 148 GLY C    C  13.226  15.214  32.749 1.00 . C C . 148 GLY C    1 1 
        9  95538 3 1 148 GLY CA   C  12.546  16.078  31.702 1.00 . C C . 148 GLY CA   1 1 
        9  95539 3 1 148 GLY H    H  12.430  17.842  32.883 1.00 . C C . 148 GLY H    1 1 
        9  95540 3 1 148 GLY HA2  H  11.801  15.471  31.198 1.00 . C C . 148 GLY HA2  1 1 
        9  95541 3 1 148 GLY HA3  H  13.282  16.392  30.974 1.00 . C C . 148 GLY HA3  1 1 
        9  95542 3 1 148 GLY N    N  11.913  17.278  32.264 1.00 . C C . 148 GLY N    1 1 
        9  95543 3 1 148 GLY O    O  14.288  14.631  32.487 1.00 . C C . 148 GLY O    1 1 
        9  95544 3 1 149 THR C    C  12.698  12.763  34.609 1.00 . C C . 149 THR C    1 1 
        9  95545 3 1 149 THR CA   C  13.053  14.214  35.010 1.00 . C C . 149 THR CA   1 1 
        9  95546 3 1 149 THR CB   C  12.387  14.574  36.386 1.00 . C C . 149 THR CB   1 1 
        9  95547 3 1 149 THR CG2  C  12.867  13.646  37.520 1.00 . C C . 149 THR CG2  1 1 
        9  95548 3 1 149 THR H    H  11.865  15.737  34.135 1.00 . C C . 149 THR H    1 1 
        9  95549 3 1 149 THR HA   H  14.133  14.306  35.121 1.00 . C C . 149 THR HA   1 1 
        9  95550 3 1 149 THR HB   H  11.309  14.479  36.291 1.00 . C C . 149 THR HB   1 1 
        9  95551 3 1 149 THR HG1  H  13.085  16.387  35.979 1.00 . C C . 149 THR HG1  1 1 
        9  95552 3 1 149 THR HG21 H  12.623  12.618  37.282 1.00 . C C . 149 THR HG21 1 1 
        9  95553 3 1 149 THR HG22 H  12.383  13.919  38.449 1.00 . C C . 149 THR HG22 1 1 
        9  95554 3 1 149 THR HG23 H  13.939  13.740  37.638 1.00 . C C . 149 THR HG23 1 1 
        9  95555 3 1 149 THR N    N  12.622  15.142  33.953 1.00 . C C . 149 THR N    1 1 
        9  95556 3 1 149 THR O    O  11.520  12.448  34.395 1.00 . C C . 149 THR O    1 1 
        9  95557 3 1 149 THR OG1  O  12.689  15.937  36.735 1.00 . C C . 149 THR OG1  1 1 
        9  95558 3 1 150 GLU C    C  14.640   9.612  34.713 1.00 . C C . 150 GLU C    1 1 
        9  95559 3 1 150 GLU CA   C  13.553  10.500  34.083 1.00 . C C . 150 GLU CA   1 1 
        9  95560 3 1 150 GLU CB   C  13.632  10.368  32.533 1.00 . C C . 150 GLU CB   1 1 
        9  95561 3 1 150 GLU CD   C  13.870   8.689  30.562 1.00 . C C . 150 GLU CD   1 1 
        9  95562 3 1 150 GLU CG   C  13.387   8.926  32.007 1.00 . C C . 150 GLU CG   1 1 
        9  95563 3 1 150 GLU H    H  14.632  12.223  34.683 1.00 . C C . 150 GLU H    1 1 
        9  95564 3 1 150 GLU HA   H  12.575  10.157  34.420 1.00 . C C . 150 GLU HA   1 1 
        9  95565 3 1 150 GLU HB2  H  12.891  11.024  32.095 1.00 . C C . 150 GLU HB2  1 1 
        9  95566 3 1 150 GLU HB3  H  14.615  10.692  32.205 1.00 . C C . 150 GLU HB3  1 1 
        9  95567 3 1 150 GLU HG2  H  13.910   8.229  32.653 1.00 . C C . 150 GLU HG2  1 1 
        9  95568 3 1 150 GLU HG3  H  12.326   8.714  32.068 1.00 . C C . 150 GLU HG3  1 1 
        9  95569 3 1 150 GLU N    N  13.724  11.902  34.493 1.00 . C C . 150 GLU N    1 1 
        9  95570 3 1 150 GLU O    O  15.801  10.018  34.839 1.00 . C C . 150 GLU O    1 1 
        9  95571 3 1 150 GLU OE1  O  13.035   8.573  29.636 1.00 . C C . 150 GLU OE1  1 1 
        9  95572 3 1 150 GLU OE2  O  15.103   8.590  30.353 1.00 . C C . 150 GLU OE2  1 1 
        9  95573 3 1 151 GLU C    C  14.427   5.995  34.982 1.00 . C C . 151 GLU C    1 1 
        9  95574 3 1 151 GLU CA   C  15.133   7.289  35.408 1.00 . C C . 151 GLU CA   1 1 
        9  95575 3 1 151 GLU CB   C  15.536   7.264  36.908 1.00 . C C . 151 GLU CB   1 1 
        9  95576 3 1 151 GLU CD   C  14.852   7.055  39.367 1.00 . C C . 151 GLU CD   1 1 
        9  95577 3 1 151 GLU CG   C  14.372   7.291  37.926 1.00 . C C . 151 GLU CG   1 1 
        9  95578 3 1 151 GLU H    H  13.270   8.242  35.192 1.00 . C C . 151 GLU H    1 1 
        9  95579 3 1 151 GLU HA   H  16.031   7.407  34.799 1.00 . C C . 151 GLU HA   1 1 
        9  95580 3 1 151 GLU HB2  H  16.119   6.367  37.089 1.00 . C C . 151 GLU HB2  1 1 
        9  95581 3 1 151 GLU HB3  H  16.172   8.122  37.105 1.00 . C C . 151 GLU HB3  1 1 
        9  95582 3 1 151 GLU HG2  H  13.884   8.260  37.872 1.00 . C C . 151 GLU HG2  1 1 
        9  95583 3 1 151 GLU HG3  H  13.649   6.524  37.659 1.00 . C C . 151 GLU HG3  1 1 
        9  95584 3 1 151 GLU N    N  14.233   8.401  35.106 1.00 . C C . 151 GLU N    1 1 
        9  95585 3 1 151 GLU O    O  13.274   5.751  35.376 1.00 . C C . 151 GLU O    1 1 
        9  95586 3 1 151 GLU OE1  O  15.266   8.028  40.038 1.00 . C C . 151 GLU OE1  1 1 
        9  95587 3 1 151 GLU OE2  O  14.847   5.887  39.823 1.00 . C C . 151 GLU OE2  1 1 
        9  95588 3 1 152 HIS C    C  14.649   2.814  34.683 1.00 . C C . 152 HIS C    1 1 
        9  95589 3 1 152 HIS CA   C  14.501   3.932  33.625 1.00 . C C . 152 HIS CA   1 1 
        9  95590 3 1 152 HIS CB   C  15.077   3.537  32.226 1.00 . C C . 152 HIS CB   1 1 
        9  95591 3 1 152 HIS CD2  C  17.533   2.603  32.344 1.00 . C C . 152 HIS CD2  1 1 
        9  95592 3 1 152 HIS CE1  C  18.573   4.342  31.517 1.00 . C C . 152 HIS CE1  1 1 
        9  95593 3 1 152 HIS CG   C  16.588   3.548  32.080 1.00 . C C . 152 HIS CG   1 1 
        9  95594 3 1 152 HIS H    H  15.969   5.466  33.805 1.00 . C C . 152 HIS H    1 1 
        9  95595 3 1 152 HIS HA   H  13.432   4.111  33.496 1.00 . C C . 152 HIS HA   1 1 
        9  95596 3 1 152 HIS HB2  H  14.740   2.541  31.981 1.00 . C C . 152 HIS HB2  1 1 
        9  95597 3 1 152 HIS HB3  H  14.677   4.220  31.481 1.00 . C C . 152 HIS HB3  1 1 
        9  95598 3 1 152 HIS HD1  H  16.886   5.468  31.245 1.00 . C C . 152 HIS HD1  1 1 
        9  95599 3 1 152 HIS HD2  H  17.357   1.616  32.756 1.00 . C C . 152 HIS HD2  1 1 
        9  95600 3 1 152 HIS HE1  H  19.357   5.000  31.166 1.00 . C C . 152 HIS HE1  1 1 
        9  95601 3 1 152 HIS HE2  H  19.619   2.686  32.094 1.00 . C C . 152 HIS HE2  1 1 
        9  95602 3 1 152 HIS N    N  15.081   5.194  34.118 1.00 . C C . 152 HIS N    1 1 
        9  95603 3 1 152 HIS ND1  N  17.285   4.625  31.560 1.00 . C C . 152 HIS ND1  1 1 
        9  95604 3 1 152 HIS NE2  N  18.748   3.126  31.983 1.00 . C C . 152 HIS NE2  1 1 
        9  95605 3 1 152 HIS O    O  15.538   1.965  34.612 1.00 . C C . 152 HIS O    1 1 
        9  95606 3 1 153 GLN C    C  12.247   1.737  37.222 1.00 . C C . 153 GLN C    1 1 
        9  95607 3 1 153 GLN CA   C  13.712   1.886  36.790 1.00 . C C . 153 GLN CA   1 1 
        9  95608 3 1 153 GLN CB   C  14.596   2.310  37.998 1.00 . C C . 153 GLN CB   1 1 
        9  95609 3 1 153 GLN CD   C  15.650   1.641  40.252 1.00 . C C . 153 GLN CD   1 1 
        9  95610 3 1 153 GLN CG   C  14.720   1.237  39.102 1.00 . C C . 153 GLN CG   1 1 
        9  95611 3 1 153 GLN H    H  13.148   3.631  35.728 1.00 . C C . 153 GLN H    1 1 
        9  95612 3 1 153 GLN HA   H  14.065   0.929  36.405 1.00 . C C . 153 GLN HA   1 1 
        9  95613 3 1 153 GLN HB2  H  15.590   2.533  37.631 1.00 . C C . 153 GLN HB2  1 1 
        9  95614 3 1 153 GLN HB3  H  14.185   3.210  38.442 1.00 . C C . 153 GLN HB3  1 1 
        9  95615 3 1 153 GLN HE21 H  17.234   0.898  39.299 1.00 . C C . 153 GLN HE21 1 1 
        9  95616 3 1 153 GLN HE22 H  17.550   1.603  40.845 1.00 . C C . 153 GLN HE22 1 1 
        9  95617 3 1 153 GLN HG2  H  13.734   1.046  39.514 1.00 . C C . 153 GLN HG2  1 1 
        9  95618 3 1 153 GLN HG3  H  15.096   0.321  38.655 1.00 . C C . 153 GLN HG3  1 1 
        9  95619 3 1 153 GLN N    N  13.780   2.877  35.704 1.00 . C C . 153 GLN N    1 1 
        9  95620 3 1 153 GLN NE2  N  16.940   1.353  40.119 1.00 . C C . 153 GLN NE2  1 1 
        9  95621 3 1 153 GLN O    O  11.572   2.742  37.487 1.00 . C C . 153 GLN O    1 1 
        9  95622 3 1 153 GLN OE1  O  15.217   2.226  41.244 1.00 . C C . 153 GLN OE1  1 1 
        9  95623 3 1 154 ASP C    C  10.212   0.290  39.189 1.00 . C C . 154 ASP C    1 1 
        9  95624 3 1 154 ASP CA   C  10.379   0.167  37.661 1.00 . C C . 154 ASP CA   1 1 
        9  95625 3 1 154 ASP CB   C   9.977  -1.254  37.173 1.00 . C C . 154 ASP CB   1 1 
        9  95626 3 1 154 ASP CG   C   9.911  -1.378  35.639 1.00 . C C . 154 ASP CG   1 1 
        9  95627 3 1 154 ASP H    H  12.370  -0.255  37.045 1.00 . C C . 154 ASP H    1 1 
        9  95628 3 1 154 ASP HA   H   9.723   0.892  37.179 1.00 . C C . 154 ASP HA   1 1 
        9  95629 3 1 154 ASP HB2  H  10.696  -1.974  37.556 1.00 . C C . 154 ASP HB2  1 1 
        9  95630 3 1 154 ASP HB3  H   9.001  -1.503  37.582 1.00 . C C . 154 ASP HB3  1 1 
        9  95631 3 1 154 ASP N    N  11.765   0.485  37.274 1.00 . C C . 154 ASP N    1 1 
        9  95632 3 1 154 ASP O    O  10.480  -0.661  39.936 1.00 . C C . 154 ASP O    1 1 
        9  95633 3 1 154 ASP OD1  O  10.867  -1.901  35.029 1.00 . C C . 154 ASP OD1  1 1 
        9  95634 3 1 154 ASP OD2  O   8.897  -0.961  35.042 1.00 . C C . 154 ASP OD2  1 1 
        9  95635 3 1 155 ALA C    C   8.611   3.027  41.108 1.00 . C C . 155 ALA C    1 1 
        9  95636 3 1 155 ALA CA   C   9.566   1.813  41.041 1.00 . C C . 155 ALA CA   1 1 
        9  95637 3 1 155 ALA CB   C  10.897   2.089  41.766 1.00 . C C . 155 ALA CB   1 1 
        9  95638 3 1 155 ALA H    H   9.695   2.208  38.972 1.00 . C C . 155 ALA H    1 1 
        9  95639 3 1 155 ALA HA   H   9.089   0.950  41.516 1.00 . C C . 155 ALA HA   1 1 
        9  95640 3 1 155 ALA HB1  H  11.388   2.938  41.312 1.00 . C C . 155 ALA HB1  1 1 
        9  95641 3 1 155 ALA HB2  H  11.542   1.222  41.683 1.00 . C C . 155 ALA HB2  1 1 
        9  95642 3 1 155 ALA HB3  H  10.713   2.294  42.814 1.00 . C C . 155 ALA HB3  1 1 
        9  95643 3 1 155 ALA N    N   9.813   1.491  39.632 1.00 . C C . 155 ALA N    1 1 
        9  95644 3 1 155 ALA O    O   7.390   2.825  41.288 1.00 . C C . 155 ALA O    1 1 
        9  95645 3 1 155 ALA OXT  O   9.077   4.176  40.915 1.00 . C C . 155 ALA OXT  1 1 
        9  95646 4 1   1 MET C    C  -0.795   9.494 -40.731 1.00 . D D .   1 MET C    1 1 
        9  95647 4 1   1 MET CA   C  -0.604  10.721 -41.633 1.00 . D D .   1 MET CA   1 1 
        9  95648 4 1   1 MET CB   C  -1.643  10.736 -42.789 1.00 . D D .   1 MET CB   1 1 
        9  95649 4 1   1 MET CE   C  -0.230  13.814 -45.319 1.00 . D D .   1 MET CE   1 1 
        9  95650 4 1   1 MET CG   C  -1.598  12.003 -43.663 1.00 . D D .   1 MET CG   1 1 
        9  95651 4 1   1 MET H1   H   0.919  11.553 -42.788 1.00 . D D .   1 MET H1   1 1 
        9  95652 4 1   1 MET H2   H   0.961   9.865 -42.705 1.00 . D D .   1 MET H2   1 1 
        9  95653 4 1   1 MET H3   H   1.459  10.791 -41.386 1.00 . D D .   1 MET H3   1 1 
        9  95654 4 1   1 MET HA   H  -0.730  11.616 -41.032 1.00 . D D .   1 MET HA   1 1 
        9  95655 4 1   1 MET HB2  H  -1.471   9.877 -43.429 1.00 . D D .   1 MET HB2  1 1 
        9  95656 4 1   1 MET HB3  H  -2.641  10.655 -42.364 1.00 . D D .   1 MET HB3  1 1 
        9  95657 4 1   1 MET HE1  H   0.661  14.058 -45.877 1.00 . D D .   1 MET HE1  1 1 
        9  95658 4 1   1 MET HE2  H  -0.404  14.575 -44.570 1.00 . D D .   1 MET HE2  1 1 
        9  95659 4 1   1 MET HE3  H  -1.074  13.772 -45.993 1.00 . D D .   1 MET HE3  1 1 
        9  95660 4 1   1 MET HG2  H  -2.385  11.948 -44.404 1.00 . D D .   1 MET HG2  1 1 
        9  95661 4 1   1 MET HG3  H  -1.769  12.865 -43.029 1.00 . D D .   1 MET HG3  1 1 
        9  95662 4 1   1 MET N    N   0.777  10.736 -42.166 1.00 . D D .   1 MET N    1 1 
        9  95663 4 1   1 MET O    O  -0.204   8.436 -40.988 1.00 . D D .   1 MET O    1 1 
        9  95664 4 1   1 MET SD   S  -0.016  12.217 -44.521 1.00 . D D .   1 MET SD   1 1 
        9  95665 4 1   2 SER C    C  -2.903   7.567 -39.383 1.00 . D D .   2 SER C    1 1 
        9  95666 4 1   2 SER CA   C  -1.932   8.564 -38.712 1.00 . D D .   2 SER CA   1 1 
        9  95667 4 1   2 SER CB   C  -2.526   9.159 -37.406 1.00 . D D .   2 SER CB   1 1 
        9  95668 4 1   2 SER H    H  -2.015  10.529 -39.508 1.00 . D D .   2 SER H    1 1 
        9  95669 4 1   2 SER HA   H  -1.007   8.045 -38.471 1.00 . D D .   2 SER HA   1 1 
        9  95670 4 1   2 SER HB2  H  -3.472   9.642 -37.621 1.00 . D D .   2 SER HB2  1 1 
        9  95671 4 1   2 SER HB3  H  -2.685   8.366 -36.684 1.00 . D D .   2 SER HB3  1 1 
        9  95672 4 1   2 SER HG   H  -0.865  10.215 -37.400 1.00 . D D .   2 SER HG   1 1 
        9  95673 4 1   2 SER N    N  -1.611   9.650 -39.661 1.00 . D D .   2 SER N    1 1 
        9  95674 4 1   2 SER O    O  -4.133   7.695 -39.283 1.00 . D D .   2 SER O    1 1 
        9  95675 4 1   2 SER OG   O  -1.645  10.122 -36.836 1.00 . D D .   2 SER OG   1 1 
        9  95676 4 1   3 GLU C    C  -3.620   4.502 -40.183 1.00 . D D .   3 GLU C    1 1 
        9  95677 4 1   3 GLU CA   C  -3.061   5.691 -40.990 1.00 . D D .   3 GLU CA   1 1 
        9  95678 4 1   3 GLU CB   C  -2.125   5.211 -42.130 1.00 . D D .   3 GLU CB   1 1 
        9  95679 4 1   3 GLU CD   C  -1.834   4.048 -44.393 1.00 . D D .   3 GLU CD   1 1 
        9  95680 4 1   3 GLU CG   C  -2.821   4.471 -43.291 1.00 . D D .   3 GLU CG   1 1 
        9  95681 4 1   3 GLU H    H  -1.345   6.528 -40.075 1.00 . D D .   3 GLU H    1 1 
        9  95682 4 1   3 GLU HA   H  -3.890   6.241 -41.431 1.00 . D D .   3 GLU HA   1 1 
        9  95683 4 1   3 GLU HB2  H  -1.618   6.078 -42.544 1.00 . D D .   3 GLU HB2  1 1 
        9  95684 4 1   3 GLU HB3  H  -1.374   4.551 -41.709 1.00 . D D .   3 GLU HB3  1 1 
        9  95685 4 1   3 GLU HG2  H  -3.318   3.593 -42.893 1.00 . D D .   3 GLU HG2  1 1 
        9  95686 4 1   3 GLU HG3  H  -3.572   5.126 -43.729 1.00 . D D .   3 GLU HG3  1 1 
        9  95687 4 1   3 GLU N    N  -2.321   6.614 -40.121 1.00 . D D .   3 GLU N    1 1 
        9  95688 4 1   3 GLU O    O  -2.988   4.016 -39.237 1.00 . D D .   3 GLU O    1 1 
        9  95689 4 1   3 GLU OE1  O  -1.233   4.935 -45.038 1.00 . D D .   3 GLU OE1  1 1 
        9  95690 4 1   3 GLU OE2  O  -1.652   2.832 -44.616 1.00 . D D .   3 GLU OE2  1 1 
        9  95691 4 1   4 GLN C    C  -5.021   1.596 -40.505 1.00 . D D .   4 GLN C    1 1 
        9  95692 4 1   4 GLN CA   C  -5.513   2.933 -39.914 1.00 . D D .   4 GLN CA   1 1 
        9  95693 4 1   4 GLN CB   C  -7.042   3.110 -40.098 1.00 . D D .   4 GLN CB   1 1 
        9  95694 4 1   4 GLN CD   C  -9.070   4.673 -39.780 1.00 . D D .   4 GLN CD   1 1 
        9  95695 4 1   4 GLN CG   C  -7.589   4.421 -39.490 1.00 . D D .   4 GLN CG   1 1 
        9  95696 4 1   4 GLN H    H  -5.256   4.485 -41.329 1.00 . D D .   4 GLN H    1 1 
        9  95697 4 1   4 GLN HA   H  -5.283   2.961 -38.850 1.00 . D D .   4 GLN HA   1 1 
        9  95698 4 1   4 GLN HB2  H  -7.272   3.098 -41.159 1.00 . D D .   4 GLN HB2  1 1 
        9  95699 4 1   4 GLN HB3  H  -7.552   2.276 -39.624 1.00 . D D .   4 GLN HB3  1 1 
        9  95700 4 1   4 GLN HE21 H  -9.280   5.670 -38.070 1.00 . D D .   4 GLN HE21 1 1 
        9  95701 4 1   4 GLN HE22 H -10.705   5.508 -39.033 1.00 . D D .   4 GLN HE22 1 1 
        9  95702 4 1   4 GLN HG2  H  -7.446   4.390 -38.416 1.00 . D D .   4 GLN HG2  1 1 
        9  95703 4 1   4 GLN HG3  H  -7.022   5.254 -39.894 1.00 . D D .   4 GLN HG3  1 1 
        9  95704 4 1   4 GLN N    N  -4.819   4.050 -40.567 1.00 . D D .   4 GLN N    1 1 
        9  95705 4 1   4 GLN NE2  N  -9.753   5.353 -38.870 1.00 . D D .   4 GLN NE2  1 1 
        9  95706 4 1   4 GLN O    O  -5.302   1.282 -41.670 1.00 . D D .   4 GLN O    1 1 
        9  95707 4 1   4 GLN OE1  O  -9.598   4.265 -40.818 1.00 . D D .   4 GLN OE1  1 1 
        9  95708 4 1   5 ASN C    C  -4.559  -1.639 -39.684 1.00 . D D .   5 ASN C    1 1 
        9  95709 4 1   5 ASN CA   C  -3.659  -0.455 -40.113 1.00 . D D .   5 ASN CA   1 1 
        9  95710 4 1   5 ASN CB   C  -2.226  -0.589 -39.518 1.00 . D D .   5 ASN CB   1 1 
        9  95711 4 1   5 ASN CG   C  -2.172  -0.445 -37.991 1.00 . D D .   5 ASN CG   1 1 
        9  95712 4 1   5 ASN H    H  -4.084   1.158 -38.793 1.00 . D D .   5 ASN H    1 1 
        9  95713 4 1   5 ASN HA   H  -3.581  -0.455 -41.199 1.00 . D D .   5 ASN HA   1 1 
        9  95714 4 1   5 ASN HB2  H  -1.816  -1.557 -39.782 1.00 . D D .   5 ASN HB2  1 1 
        9  95715 4 1   5 ASN HB3  H  -1.592   0.178 -39.954 1.00 . D D .   5 ASN HB3  1 1 
        9  95716 4 1   5 ASN HD21 H  -1.994   1.532 -38.144 1.00 . D D .   5 ASN HD21 1 1 
        9  95717 4 1   5 ASN HD22 H  -2.003   0.898 -36.537 1.00 . D D .   5 ASN HD22 1 1 
        9  95718 4 1   5 ASN N    N  -4.255   0.838 -39.702 1.00 . D D .   5 ASN N    1 1 
        9  95719 4 1   5 ASN ND2  N  -2.047   0.785 -37.510 1.00 . D D .   5 ASN ND2  1 1 
        9  95720 4 1   5 ASN O    O  -5.014  -1.695 -38.535 1.00 . D D .   5 ASN O    1 1 
        9  95721 4 1   5 ASN OD1  O  -2.263  -1.425 -37.248 1.00 . D D .   5 ASN OD1  1 1 
        9  95722 4 1   6 ASN C    C  -5.015  -4.678 -39.326 1.00 . D D .   6 ASN C    1 1 
        9  95723 4 1   6 ASN CA   C  -5.637  -3.775 -40.418 1.00 . D D .   6 ASN CA   1 1 
        9  95724 4 1   6 ASN CB   C  -5.785  -4.563 -41.753 1.00 . D D .   6 ASN CB   1 1 
        9  95725 4 1   6 ASN CG   C  -6.528  -5.913 -41.642 1.00 . D D .   6 ASN CG   1 1 
        9  95726 4 1   6 ASN H    H  -4.435  -2.425 -41.530 1.00 . D D .   6 ASN H    1 1 
        9  95727 4 1   6 ASN HA   H  -6.626  -3.451 -40.095 1.00 . D D .   6 ASN HA   1 1 
        9  95728 4 1   6 ASN HB2  H  -6.330  -3.953 -42.459 1.00 . D D .   6 ASN HB2  1 1 
        9  95729 4 1   6 ASN HB3  H  -4.796  -4.753 -42.155 1.00 . D D .   6 ASN HB3  1 1 
        9  95730 4 1   6 ASN HD21 H  -7.814  -5.191 -40.307 1.00 . D D .   6 ASN HD21 1 1 
        9  95731 4 1   6 ASN HD22 H  -8.026  -6.845 -40.735 1.00 . D D .   6 ASN HD22 1 1 
        9  95732 4 1   6 ASN N    N  -4.818  -2.564 -40.636 1.00 . D D .   6 ASN N    1 1 
        9  95733 4 1   6 ASN ND2  N  -7.560  -5.990 -40.811 1.00 . D D .   6 ASN ND2  1 1 
        9  95734 4 1   6 ASN O    O  -3.936  -5.247 -39.514 1.00 . D D .   6 ASN O    1 1 
        9  95735 4 1   6 ASN OD1  O  -6.185  -6.881 -42.326 1.00 . D D .   6 ASN OD1  1 1 
        9  95736 4 1   7 THR C    C  -6.532  -6.278 -36.403 1.00 . D D .   7 THR C    1 1 
        9  95737 4 1   7 THR CA   C  -5.298  -5.595 -37.019 1.00 . D D .   7 THR CA   1 1 
        9  95738 4 1   7 THR CB   C  -4.556  -4.707 -35.939 1.00 . D D .   7 THR CB   1 1 
        9  95739 4 1   7 THR CG2  C  -3.034  -4.594 -36.213 1.00 . D D .   7 THR CG2  1 1 
        9  95740 4 1   7 THR H    H  -6.555  -4.292 -38.120 1.00 . D D .   7 THR H    1 1 
        9  95741 4 1   7 THR HA   H  -4.612  -6.370 -37.367 1.00 . D D .   7 THR HA   1 1 
        9  95742 4 1   7 THR HB   H  -4.688  -5.163 -34.960 1.00 . D D .   7 THR HB   1 1 
        9  95743 4 1   7 THR HG1  H  -4.713  -2.817 -36.547 1.00 . D D .   7 THR HG1  1 1 
        9  95744 4 1   7 THR HG21 H  -2.569  -3.983 -35.450 1.00 . D D .   7 THR HG21 1 1 
        9  95745 4 1   7 THR HG22 H  -2.871  -4.139 -37.180 1.00 . D D .   7 THR HG22 1 1 
        9  95746 4 1   7 THR HG23 H  -2.586  -5.581 -36.204 1.00 . D D .   7 THR HG23 1 1 
        9  95747 4 1   7 THR N    N  -5.714  -4.784 -38.185 1.00 . D D .   7 THR N    1 1 
        9  95748 4 1   7 THR O    O  -7.649  -5.748 -36.491 1.00 . D D .   7 THR O    1 1 
        9  95749 4 1   7 THR OG1  O  -5.147  -3.389 -35.895 1.00 . D D .   7 THR OG1  1 1 
        9  95750 4 1   8 GLU C    C  -7.596  -7.462 -33.685 1.00 . D D .   8 GLU C    1 1 
        9  95751 4 1   8 GLU CA   C  -7.384  -8.166 -35.039 1.00 . D D .   8 GLU CA   1 1 
        9  95752 4 1   8 GLU CB   C  -7.026  -9.666 -34.828 1.00 . D D .   8 GLU CB   1 1 
        9  95753 4 1   8 GLU CD   C  -5.482 -10.224 -36.844 1.00 . D D .   8 GLU CD   1 1 
        9  95754 4 1   8 GLU CG   C  -6.827 -10.490 -36.127 1.00 . D D .   8 GLU CG   1 1 
        9  95755 4 1   8 GLU H    H  -5.445  -7.876 -35.862 1.00 . D D .   8 GLU H    1 1 
        9  95756 4 1   8 GLU HA   H  -8.312  -8.105 -35.605 1.00 . D D .   8 GLU HA   1 1 
        9  95757 4 1   8 GLU HB2  H  -6.112  -9.726 -34.245 1.00 . D D .   8 GLU HB2  1 1 
        9  95758 4 1   8 GLU HB3  H  -7.825 -10.131 -34.255 1.00 . D D .   8 GLU HB3  1 1 
        9  95759 4 1   8 GLU HG2  H  -6.882 -11.545 -35.879 1.00 . D D .   8 GLU HG2  1 1 
        9  95760 4 1   8 GLU HG3  H  -7.642 -10.262 -36.806 1.00 . D D .   8 GLU HG3  1 1 
        9  95761 4 1   8 GLU N    N  -6.330  -7.464 -35.801 1.00 . D D .   8 GLU N    1 1 
        9  95762 4 1   8 GLU O    O  -6.821  -6.554 -33.343 1.00 . D D .   8 GLU O    1 1 
        9  95763 4 1   8 GLU OE1  O  -4.455 -10.795 -36.418 1.00 . D D .   8 GLU OE1  1 1 
        9  95764 4 1   8 GLU OE2  O  -5.453  -9.442 -37.826 1.00 . D D .   8 GLU OE2  1 1 
        9  95765 4 1   9 MET C    C  -7.817  -6.947 -30.751 1.00 . D D .   9 MET C    1 1 
        9  95766 4 1   9 MET CA   C  -9.038  -7.331 -31.624 1.00 . D D .   9 MET CA   1 1 
        9  95767 4 1   9 MET CB   C  -9.936  -8.347 -30.869 1.00 . D D .   9 MET CB   1 1 
        9  95768 4 1   9 MET CE   C -10.939  -6.139 -27.397 1.00 . D D .   9 MET CE   1 1 
        9  95769 4 1   9 MET CG   C -10.228  -7.988 -29.393 1.00 . D D .   9 MET CG   1 1 
        9  95770 4 1   9 MET H    H  -9.278  -8.519 -33.378 1.00 . D D .   9 MET H    1 1 
        9  95771 4 1   9 MET HA   H  -9.625  -6.436 -31.802 1.00 . D D .   9 MET HA   1 1 
        9  95772 4 1   9 MET HB2  H -10.886  -8.422 -31.389 1.00 . D D .   9 MET HB2  1 1 
        9  95773 4 1   9 MET HB3  H  -9.455  -9.319 -30.895 1.00 . D D .   9 MET HB3  1 1 
        9  95774 4 1   9 MET HE1  H -11.622  -6.889 -27.024 1.00 . D D .   9 MET HE1  1 1 
        9  95775 4 1   9 MET HE2  H -11.319  -5.157 -27.147 1.00 . D D .   9 MET HE2  1 1 
        9  95776 4 1   9 MET HE3  H  -9.967  -6.273 -26.946 1.00 . D D .   9 MET HE3  1 1 
        9  95777 4 1   9 MET HG2  H -10.995  -8.656 -29.011 1.00 . D D .   9 MET HG2  1 1 
        9  95778 4 1   9 MET HG3  H  -9.325  -8.122 -28.810 1.00 . D D .   9 MET HG3  1 1 
        9  95779 4 1   9 MET N    N  -8.682  -7.849 -32.974 1.00 . D D .   9 MET N    1 1 
        9  95780 4 1   9 MET O    O  -6.941  -7.784 -30.487 1.00 . D D .   9 MET O    1 1 
        9  95781 4 1   9 MET SD   S -10.800  -6.282 -29.184 1.00 . D D .   9 MET SD   1 1 
        9  95782 4 1  10 THR C    C  -7.371  -4.674 -28.124 1.00 . D D .  10 THR C    1 1 
        9  95783 4 1  10 THR CA   C  -6.746  -5.133 -29.447 1.00 . D D .  10 THR CA   1 1 
        9  95784 4 1  10 THR CB   C  -5.983  -3.953 -30.154 1.00 . D D .  10 THR CB   1 1 
        9  95785 4 1  10 THR CG2  C  -6.905  -2.782 -30.560 1.00 . D D .  10 THR CG2  1 1 
        9  95786 4 1  10 THR H    H  -8.532  -5.089 -30.557 1.00 . D D .  10 THR H    1 1 
        9  95787 4 1  10 THR HA   H  -6.019  -5.922 -29.237 1.00 . D D .  10 THR HA   1 1 
        9  95788 4 1  10 THR HB   H  -5.524  -4.349 -31.055 1.00 . D D .  10 THR HB   1 1 
        9  95789 4 1  10 THR HG1  H  -4.135  -3.972 -29.458 1.00 . D D .  10 THR HG1  1 1 
        9  95790 4 1  10 THR HG21 H  -6.324  -2.012 -31.050 1.00 . D D .  10 THR HG21 1 1 
        9  95791 4 1  10 THR HG22 H  -7.379  -2.363 -29.680 1.00 . D D .  10 THR HG22 1 1 
        9  95792 4 1  10 THR HG23 H  -7.669  -3.139 -31.240 1.00 . D D .  10 THR HG23 1 1 
        9  95793 4 1  10 THR N    N  -7.796  -5.683 -30.302 1.00 . D D .  10 THR N    1 1 
        9  95794 4 1  10 THR O    O  -8.422  -4.012 -28.110 1.00 . D D .  10 THR O    1 1 
        9  95795 4 1  10 THR OG1  O  -4.934  -3.458 -29.307 1.00 . D D .  10 THR OG1  1 1 
        9  95796 4 1  11 PHE C    C  -5.893  -4.260 -24.911 1.00 . D D .  11 PHE C    1 1 
        9  95797 4 1  11 PHE CA   C  -7.151  -4.688 -25.670 1.00 . D D .  11 PHE CA   1 1 
        9  95798 4 1  11 PHE CB   C  -7.865  -5.862 -24.947 1.00 . D D .  11 PHE CB   1 1 
        9  95799 4 1  11 PHE CD1  C  -7.776  -5.652 -22.395 1.00 . D D .  11 PHE CD1  1 1 
        9  95800 4 1  11 PHE CD2  C  -9.753  -4.920 -23.535 1.00 . D D .  11 PHE CD2  1 1 
        9  95801 4 1  11 PHE CE1  C  -8.338  -5.284 -21.184 1.00 . D D .  11 PHE CE1  1 1 
        9  95802 4 1  11 PHE CE2  C -10.309  -4.559 -22.327 1.00 . D D .  11 PHE CE2  1 1 
        9  95803 4 1  11 PHE CG   C  -8.477  -5.475 -23.597 1.00 . D D .  11 PHE CG   1 1 
        9  95804 4 1  11 PHE CZ   C  -9.605  -4.740 -21.153 1.00 . D D .  11 PHE CZ   1 1 
        9  95805 4 1  11 PHE H    H  -5.964  -5.661 -27.113 1.00 . D D .  11 PHE H    1 1 
        9  95806 4 1  11 PHE HA   H  -7.833  -3.838 -25.739 1.00 . D D .  11 PHE HA   1 1 
        9  95807 4 1  11 PHE HB2  H  -8.660  -6.234 -25.583 1.00 . D D .  11 PHE HB2  1 1 
        9  95808 4 1  11 PHE HB3  H  -7.155  -6.664 -24.782 1.00 . D D .  11 PHE HB3  1 1 
        9  95809 4 1  11 PHE HD1  H  -6.782  -6.081 -22.415 1.00 . D D .  11 PHE HD1  1 1 
        9  95810 4 1  11 PHE HD2  H -10.314  -4.771 -24.449 1.00 . D D .  11 PHE HD2  1 1 
        9  95811 4 1  11 PHE HE1  H  -7.786  -5.425 -20.262 1.00 . D D .  11 PHE HE1  1 1 
        9  95812 4 1  11 PHE HE2  H -11.303  -4.131 -22.299 1.00 . D D .  11 PHE HE2  1 1 
        9  95813 4 1  11 PHE HZ   H -10.046  -4.450 -20.206 1.00 . D D .  11 PHE HZ   1 1 
        9  95814 4 1  11 PHE N    N  -6.743  -5.074 -27.016 1.00 . D D .  11 PHE N    1 1 
        9  95815 4 1  11 PHE O    O  -5.106  -5.102 -24.463 1.00 . D D .  11 PHE O    1 1 
        9  95816 4 1  12 GLN C    C  -4.994  -1.374 -23.085 1.00 . D D .  12 GLN C    1 1 
        9  95817 4 1  12 GLN CA   C  -4.511  -2.348 -24.155 1.00 . D D .  12 GLN CA   1 1 
        9  95818 4 1  12 GLN CB   C  -3.609  -1.638 -25.201 1.00 . D D .  12 GLN CB   1 1 
        9  95819 4 1  12 GLN CD   C  -2.203  -1.869 -27.327 1.00 . D D .  12 GLN CD   1 1 
        9  95820 4 1  12 GLN CG   C  -2.939  -2.597 -26.206 1.00 . D D .  12 GLN CG   1 1 
        9  95821 4 1  12 GLN H    H  -6.347  -2.339 -25.210 1.00 . D D .  12 GLN H    1 1 
        9  95822 4 1  12 GLN HA   H  -3.938  -3.143 -23.677 1.00 . D D .  12 GLN HA   1 1 
        9  95823 4 1  12 GLN HB2  H  -4.216  -0.930 -25.760 1.00 . D D .  12 GLN HB2  1 1 
        9  95824 4 1  12 GLN HB3  H  -2.827  -1.089 -24.685 1.00 . D D .  12 GLN HB3  1 1 
        9  95825 4 1  12 GLN HE21 H  -3.836  -1.891 -28.454 1.00 . D D .  12 GLN HE21 1 1 
        9  95826 4 1  12 GLN HE22 H  -2.445  -1.156 -29.157 1.00 . D D .  12 GLN HE22 1 1 
        9  95827 4 1  12 GLN HG2  H  -2.234  -3.228 -25.676 1.00 . D D .  12 GLN HG2  1 1 
        9  95828 4 1  12 GLN HG3  H  -3.706  -3.229 -26.646 1.00 . D D .  12 GLN HG3  1 1 
        9  95829 4 1  12 GLN N    N  -5.682  -2.944 -24.820 1.00 . D D .  12 GLN N    1 1 
        9  95830 4 1  12 GLN NE2  N  -2.898  -1.608 -28.421 1.00 . D D .  12 GLN NE2  1 1 
        9  95831 4 1  12 GLN O    O  -5.813  -0.490 -23.368 1.00 . D D .  12 GLN O    1 1 
        9  95832 4 1  12 GLN OE1  O  -1.023  -1.535 -27.208 1.00 . D D .  12 GLN OE1  1 1 
        9  95833 4 1  13 ILE C    C  -3.880   0.456 -20.661 1.00 . D D .  13 ILE C    1 1 
        9  95834 4 1  13 ILE CA   C  -4.867  -0.704 -20.721 1.00 . D D .  13 ILE CA   1 1 
        9  95835 4 1  13 ILE CB   C  -4.841  -1.465 -19.353 1.00 . D D .  13 ILE CB   1 1 
        9  95836 4 1  13 ILE CD1  C  -5.374  -3.737 -18.247 1.00 . D D .  13 ILE CD1  1 1 
        9  95837 4 1  13 ILE CG1  C  -5.480  -2.876 -19.490 1.00 . D D .  13 ILE CG1  1 1 
        9  95838 4 1  13 ILE CG2  C  -5.554  -0.615 -18.269 1.00 . D D .  13 ILE CG2  1 1 
        9  95839 4 1  13 ILE H    H  -3.867  -2.289 -21.703 1.00 . D D .  13 ILE H    1 1 
        9  95840 4 1  13 ILE HA   H  -5.877  -0.323 -20.886 1.00 . D D .  13 ILE HA   1 1 
        9  95841 4 1  13 ILE HB   H  -3.803  -1.585 -19.043 1.00 . D D .  13 ILE HB   1 1 
        9  95842 4 1  13 ILE HD11 H  -5.960  -3.301 -17.451 1.00 . D D .  13 ILE HD11 1 1 
        9  95843 4 1  13 ILE HD12 H  -4.350  -3.816 -17.925 1.00 . D D .  13 ILE HD12 1 1 
        9  95844 4 1  13 ILE HD13 H  -5.756  -4.726 -18.463 1.00 . D D .  13 ILE HD13 1 1 
        9  95845 4 1  13 ILE HG12 H  -6.531  -2.777 -19.727 1.00 . D D .  13 ILE HG12 1 1 
        9  95846 4 1  13 ILE HG13 H  -4.990  -3.409 -20.295 1.00 . D D .  13 ILE HG13 1 1 
        9  95847 4 1  13 ILE HG21 H  -5.516  -1.121 -17.319 1.00 . D D .  13 ILE HG21 1 1 
        9  95848 4 1  13 ILE HG22 H  -6.583  -0.453 -18.537 1.00 . D D .  13 ILE HG22 1 1 
        9  95849 4 1  13 ILE HG23 H  -5.058   0.346 -18.173 1.00 . D D .  13 ILE HG23 1 1 
        9  95850 4 1  13 ILE N    N  -4.505  -1.558 -21.851 1.00 . D D .  13 ILE N    1 1 
        9  95851 4 1  13 ILE O    O  -2.666   0.240 -20.545 1.00 . D D .  13 ILE O    1 1 
        9  95852 4 1  14 GLN C    C  -3.323   3.547 -19.510 1.00 . D D .  14 GLN C    1 1 
        9  95853 4 1  14 GLN CA   C  -3.608   2.892 -20.869 1.00 . D D .  14 GLN CA   1 1 
        9  95854 4 1  14 GLN CB   C  -4.348   3.858 -21.837 1.00 . D D .  14 GLN CB   1 1 
        9  95855 4 1  14 GLN CD   C  -3.688   2.710 -24.098 1.00 . D D .  14 GLN CD   1 1 
        9  95856 4 1  14 GLN CG   C  -4.818   3.189 -23.160 1.00 . D D .  14 GLN CG   1 1 
        9  95857 4 1  14 GLN H    H  -5.383   1.753 -20.684 1.00 . D D .  14 GLN H    1 1 
        9  95858 4 1  14 GLN HA   H  -2.653   2.621 -21.323 1.00 . D D .  14 GLN HA   1 1 
        9  95859 4 1  14 GLN HB2  H  -5.223   4.261 -21.334 1.00 . D D .  14 GLN HB2  1 1 
        9  95860 4 1  14 GLN HB3  H  -3.687   4.680 -22.089 1.00 . D D .  14 GLN HB3  1 1 
        9  95861 4 1  14 GLN HE21 H  -4.869   2.914 -25.678 1.00 . D D .  14 GLN HE21 1 1 
        9  95862 4 1  14 GLN HE22 H  -3.271   2.358 -26.004 1.00 . D D .  14 GLN HE22 1 1 
        9  95863 4 1  14 GLN HG2  H  -5.418   2.325 -22.908 1.00 . D D .  14 GLN HG2  1 1 
        9  95864 4 1  14 GLN HG3  H  -5.439   3.896 -23.701 1.00 . D D .  14 GLN HG3  1 1 
        9  95865 4 1  14 GLN N    N  -4.408   1.672 -20.724 1.00 . D D .  14 GLN N    1 1 
        9  95866 4 1  14 GLN NE2  N  -3.972   2.656 -25.389 1.00 . D D .  14 GLN NE2  1 1 
        9  95867 4 1  14 GLN O    O  -2.358   4.318 -19.393 1.00 . D D .  14 GLN O    1 1 
        9  95868 4 1  14 GLN OE1  O  -2.584   2.360 -23.676 1.00 . D D .  14 GLN OE1  1 1 
        9  95869 4 1  15 ARG C    C  -5.092   3.218 -16.202 1.00 . D D .  15 ARG C    1 1 
        9  95870 4 1  15 ARG CA   C  -4.037   3.828 -17.139 1.00 . D D .  15 ARG CA   1 1 
        9  95871 4 1  15 ARG CB   C  -4.240   5.385 -17.231 1.00 . D D .  15 ARG CB   1 1 
        9  95872 4 1  15 ARG CD   C  -3.860   7.716 -16.190 1.00 . D D .  15 ARG CD   1 1 
        9  95873 4 1  15 ARG CG   C  -3.813   6.181 -15.972 1.00 . D D .  15 ARG CG   1 1 
        9  95874 4 1  15 ARG CZ   C  -2.574   9.614 -15.153 1.00 . D D .  15 ARG CZ   1 1 
        9  95875 4 1  15 ARG H    H  -4.761   2.451 -18.591 1.00 . D D .  15 ARG H    1 1 
        9  95876 4 1  15 ARG HA   H  -3.047   3.619 -16.748 1.00 . D D .  15 ARG HA   1 1 
        9  95877 4 1  15 ARG HB2  H  -3.662   5.753 -18.070 1.00 . D D .  15 ARG HB2  1 1 
        9  95878 4 1  15 ARG HB3  H  -5.289   5.596 -17.428 1.00 . D D .  15 ARG HB3  1 1 
        9  95879 4 1  15 ARG HD2  H  -3.314   7.960 -17.097 1.00 . D D .  15 ARG HD2  1 1 
        9  95880 4 1  15 ARG HD3  H  -4.894   8.021 -16.310 1.00 . D D .  15 ARG HD3  1 1 
        9  95881 4 1  15 ARG HE   H  -3.429   8.091 -14.163 1.00 . D D .  15 ARG HE   1 1 
        9  95882 4 1  15 ARG HG2  H  -4.479   5.930 -15.154 1.00 . D D .  15 ARG HG2  1 1 
        9  95883 4 1  15 ARG HG3  H  -2.801   5.898 -15.702 1.00 . D D .  15 ARG HG3  1 1 
        9  95884 4 1  15 ARG HH11 H  -2.687   9.782 -17.182 1.00 . D D .  15 ARG HH11 1 1 
        9  95885 4 1  15 ARG HH12 H  -1.816  11.052 -16.380 1.00 . D D .  15 ARG HH12 1 1 
        9  95886 4 1  15 ARG HH21 H  -2.302   9.786 -13.147 1.00 . D D .  15 ARG HH21 1 1 
        9  95887 4 1  15 ARG HH22 H  -1.603  11.052 -14.107 1.00 . D D .  15 ARG HH22 1 1 
        9  95888 4 1  15 ARG N    N  -4.123   3.194 -18.470 1.00 . D D .  15 ARG N    1 1 
        9  95889 4 1  15 ARG NE   N  -3.281   8.464 -15.062 1.00 . D D .  15 ARG NE   1 1 
        9  95890 4 1  15 ARG NH1  N  -2.343  10.194 -16.337 1.00 . D D .  15 ARG NH1  1 1 
        9  95891 4 1  15 ARG NH2  N  -2.128  10.198 -14.050 1.00 . D D .  15 ARG NH2  1 1 
        9  95892 4 1  15 ARG O    O  -6.273   3.198 -16.542 1.00 . D D .  15 ARG O    1 1 
        9  95893 4 1  16 ILE C    C  -5.418   3.393 -12.866 1.00 . D D .  16 ILE C    1 1 
        9  95894 4 1  16 ILE CA   C  -5.545   2.307 -13.926 1.00 . D D .  16 ILE CA   1 1 
        9  95895 4 1  16 ILE CB   C  -5.176   0.924 -13.238 1.00 . D D .  16 ILE CB   1 1 
        9  95896 4 1  16 ILE CD1  C  -4.143  -0.376 -15.210 1.00 . D D .  16 ILE CD1  1 1 
        9  95897 4 1  16 ILE CG1  C  -5.284  -0.279 -14.224 1.00 . D D .  16 ILE CG1  1 1 
        9  95898 4 1  16 ILE CG2  C  -6.060   0.679 -11.992 1.00 . D D .  16 ILE CG2  1 1 
        9  95899 4 1  16 ILE H    H  -3.687   2.563 -14.933 1.00 . D D .  16 ILE H    1 1 
        9  95900 4 1  16 ILE HA   H  -6.574   2.259 -14.287 1.00 . D D .  16 ILE HA   1 1 
        9  95901 4 1  16 ILE HB   H  -4.146   0.992 -12.893 1.00 . D D .  16 ILE HB   1 1 
        9  95902 4 1  16 ILE HD11 H  -3.211  -0.425 -14.692 1.00 . D D .  16 ILE HD11 1 1 
        9  95903 4 1  16 ILE HD12 H  -4.142   0.489 -15.857 1.00 . D D .  16 ILE HD12 1 1 
        9  95904 4 1  16 ILE HD13 H  -4.264  -1.268 -15.810 1.00 . D D .  16 ILE HD13 1 1 
        9  95905 4 1  16 ILE HG12 H  -5.299  -1.208 -13.663 1.00 . D D .  16 ILE HG12 1 1 
        9  95906 4 1  16 ILE HG13 H  -6.204  -0.202 -14.788 1.00 . D D .  16 ILE HG13 1 1 
        9  95907 4 1  16 ILE HG21 H  -5.714  -0.187 -11.462 1.00 . D D .  16 ILE HG21 1 1 
        9  95908 4 1  16 ILE HG22 H  -7.088   0.527 -12.293 1.00 . D D .  16 ILE HG22 1 1 
        9  95909 4 1  16 ILE HG23 H  -6.008   1.534 -11.331 1.00 . D D .  16 ILE HG23 1 1 
        9  95910 4 1  16 ILE N    N  -4.650   2.692 -15.046 1.00 . D D .  16 ILE N    1 1 
        9  95911 4 1  16 ILE O    O  -4.295   3.809 -12.566 1.00 . D D .  16 ILE O    1 1 
        9  95912 4 1  17 TYR C    C  -7.833   4.851 -10.441 1.00 . D D .  17 TYR C    1 1 
        9  95913 4 1  17 TYR CA   C  -6.541   4.869 -11.257 1.00 . D D .  17 TYR CA   1 1 
        9  95914 4 1  17 TYR CB   C  -6.324   6.271 -11.896 1.00 . D D .  17 TYR CB   1 1 
        9  95915 4 1  17 TYR CD1  C  -7.147   6.182 -14.339 1.00 . D D .  17 TYR CD1  1 1 
        9  95916 4 1  17 TYR CD2  C  -8.490   7.364 -12.754 1.00 . D D .  17 TYR CD2  1 1 
        9  95917 4 1  17 TYR CE1  C  -8.057   6.485 -15.338 1.00 . D D .  17 TYR CE1  1 1 
        9  95918 4 1  17 TYR CE2  C  -9.394   7.667 -13.754 1.00 . D D .  17 TYR CE2  1 1 
        9  95919 4 1  17 TYR CG   C  -7.338   6.616 -13.017 1.00 . D D .  17 TYR CG   1 1 
        9  95920 4 1  17 TYR CZ   C  -9.179   7.228 -15.037 1.00 . D D .  17 TYR CZ   1 1 
        9  95921 4 1  17 TYR H    H  -7.410   3.440 -12.555 1.00 . D D .  17 TYR H    1 1 
        9  95922 4 1  17 TYR HA   H  -5.711   4.644 -10.586 1.00 . D D .  17 TYR HA   1 1 
        9  95923 4 1  17 TYR HB2  H  -6.397   7.030 -11.123 1.00 . D D .  17 TYR HB2  1 1 
        9  95924 4 1  17 TYR HB3  H  -5.315   6.309 -12.314 1.00 . D D .  17 TYR HB3  1 1 
        9  95925 4 1  17 TYR HD1  H  -6.267   5.600 -14.581 1.00 . D D .  17 TYR HD1  1 1 
        9  95926 4 1  17 TYR HD2  H  -8.668   7.717 -11.746 1.00 . D D .  17 TYR HD2  1 1 
        9  95927 4 1  17 TYR HE1  H  -7.889   6.138 -16.353 1.00 . D D .  17 TYR HE1  1 1 
        9  95928 4 1  17 TYR HE2  H -10.276   8.250 -13.520 1.00 . D D .  17 TYR HE2  1 1 
        9  95929 4 1  17 TYR HH   H -10.396   6.739 -16.456 1.00 . D D .  17 TYR HH   1 1 
        9  95930 4 1  17 TYR N    N  -6.547   3.831 -12.287 1.00 . D D .  17 TYR N    1 1 
        9  95931 4 1  17 TYR O    O  -8.918   4.583 -10.974 1.00 . D D .  17 TYR O    1 1 
        9  95932 4 1  17 TYR OH   O -10.097   7.541 -16.021 1.00 . D D .  17 TYR OH   1 1 
        9  95933 4 1  18 THR C    C  -9.442   6.697  -8.358 1.00 . D D .  18 THR C    1 1 
        9  95934 4 1  18 THR CA   C  -8.845   5.281  -8.249 1.00 . D D .  18 THR CA   1 1 
        9  95935 4 1  18 THR CB   C  -8.439   4.959  -6.777 1.00 . D D .  18 THR CB   1 1 
        9  95936 4 1  18 THR CG2  C  -7.972   3.499  -6.626 1.00 . D D .  18 THR CG2  1 1 
        9  95937 4 1  18 THR H    H  -6.802   5.305  -8.786 1.00 . D D .  18 THR H    1 1 
        9  95938 4 1  18 THR HA   H  -9.597   4.552  -8.556 1.00 . D D .  18 THR HA   1 1 
        9  95939 4 1  18 THR HB   H  -9.303   5.109  -6.137 1.00 . D D .  18 THR HB   1 1 
        9  95940 4 1  18 THR HG1  H  -7.487   6.698  -6.747 1.00 . D D .  18 THR HG1  1 1 
        9  95941 4 1  18 THR HG21 H  -8.733   2.827  -6.999 1.00 . D D .  18 THR HG21 1 1 
        9  95942 4 1  18 THR HG22 H  -7.787   3.281  -5.582 1.00 . D D .  18 THR HG22 1 1 
        9  95943 4 1  18 THR HG23 H  -7.057   3.345  -7.186 1.00 . D D .  18 THR HG23 1 1 
        9  95944 4 1  18 THR N    N  -7.705   5.159  -9.147 1.00 . D D .  18 THR N    1 1 
        9  95945 4 1  18 THR O    O  -8.796   7.690  -8.005 1.00 . D D .  18 THR O    1 1 
        9  95946 4 1  18 THR OG1  O  -7.386   5.836  -6.334 1.00 . D D .  18 THR OG1  1 1 
        9  95947 4 1  19 LYS C    C -12.083   8.354  -7.657 1.00 . D D .  19 LYS C    1 1 
        9  95948 4 1  19 LYS CA   C -11.424   8.030  -9.015 1.00 . D D .  19 LYS CA   1 1 
        9  95949 4 1  19 LYS CB   C -12.492   7.898 -10.143 1.00 . D D .  19 LYS CB   1 1 
        9  95950 4 1  19 LYS CD   C -12.988   7.083 -12.557 1.00 . D D .  19 LYS CD   1 1 
        9  95951 4 1  19 LYS CE   C -13.097   8.441 -13.262 1.00 . D D .  19 LYS CE   1 1 
        9  95952 4 1  19 LYS CG   C -12.003   7.087 -11.365 1.00 . D D .  19 LYS CG   1 1 
        9  95953 4 1  19 LYS H    H -11.066   5.945  -9.228 1.00 . D D .  19 LYS H    1 1 
        9  95954 4 1  19 LYS HA   H -10.728   8.834  -9.272 1.00 . D D .  19 LYS HA   1 1 
        9  95955 4 1  19 LYS HB2  H -13.375   7.411  -9.742 1.00 . D D .  19 LYS HB2  1 1 
        9  95956 4 1  19 LYS HB3  H -12.766   8.893 -10.478 1.00 . D D .  19 LYS HB3  1 1 
        9  95957 4 1  19 LYS HD2  H -12.652   6.348 -13.280 1.00 . D D .  19 LYS HD2  1 1 
        9  95958 4 1  19 LYS HD3  H -13.971   6.794 -12.196 1.00 . D D .  19 LYS HD3  1 1 
        9  95959 4 1  19 LYS HE2  H -13.510   9.168 -12.577 1.00 . D D .  19 LYS HE2  1 1 
        9  95960 4 1  19 LYS HE3  H -12.108   8.761 -13.572 1.00 . D D .  19 LYS HE3  1 1 
        9  95961 4 1  19 LYS HG2  H -11.056   7.495 -11.700 1.00 . D D .  19 LYS HG2  1 1 
        9  95962 4 1  19 LYS HG3  H -11.841   6.060 -11.045 1.00 . D D .  19 LYS HG3  1 1 
        9  95963 4 1  19 LYS HZ1  H -14.968   8.234 -14.195 1.00 . D D .  19 LYS HZ1  1 1 
        9  95964 4 1  19 LYS HZ2  H -13.687   7.569 -15.074 1.00 . D D .  19 LYS HZ2  1 1 
        9  95965 4 1  19 LYS HZ3  H -13.889   9.236 -15.030 1.00 . D D .  19 LYS HZ3  1 1 
        9  95966 4 1  19 LYS N    N -10.660   6.771  -8.901 1.00 . D D .  19 LYS N    1 1 
        9  95967 4 1  19 LYS NZ   N -13.973   8.367 -14.470 1.00 . D D .  19 LYS NZ   1 1 
        9  95968 4 1  19 LYS O    O -12.489   9.491  -7.399 1.00 . D D .  19 LYS O    1 1 
        9  95969 4 1  20 ASP C    C -12.135   6.223  -4.597 1.00 . D D .  20 ASP C    1 1 
        9  95970 4 1  20 ASP CA   C -12.679   7.395  -5.431 1.00 . D D .  20 ASP CA   1 1 
        9  95971 4 1  20 ASP CB   C -14.235   7.421  -5.413 1.00 . D D .  20 ASP CB   1 1 
        9  95972 4 1  20 ASP CG   C -14.864   7.084  -4.046 1.00 . D D .  20 ASP CG   1 1 
        9  95973 4 1  20 ASP H    H -11.879   6.434  -7.125 1.00 . D D .  20 ASP H    1 1 
        9  95974 4 1  20 ASP HA   H -12.310   8.322  -4.996 1.00 . D D .  20 ASP HA   1 1 
        9  95975 4 1  20 ASP HB2  H -14.573   8.409  -5.704 1.00 . D D .  20 ASP HB2  1 1 
        9  95976 4 1  20 ASP HB3  H -14.601   6.712  -6.147 1.00 . D D .  20 ASP HB3  1 1 
        9  95977 4 1  20 ASP N    N -12.171   7.312  -6.804 1.00 . D D .  20 ASP N    1 1 
        9  95978 4 1  20 ASP O    O -11.905   5.121  -5.116 1.00 . D D .  20 ASP O    1 1 
        9  95979 4 1  20 ASP OD1  O -14.737   7.898  -3.102 1.00 . D D .  20 ASP OD1  1 1 
        9  95980 4 1  20 ASP OD2  O -15.489   6.003  -3.915 1.00 . D D .  20 ASP OD2  1 1 
        9  95981 4 1  21 ILE C    C -12.267   5.893  -0.979 1.00 . D D .  21 ILE C    1 1 
        9  95982 4 1  21 ILE CA   C -11.514   5.539  -2.276 1.00 . D D .  21 ILE CA   1 1 
        9  95983 4 1  21 ILE CB   C  -9.965   5.581  -1.984 1.00 . D D .  21 ILE CB   1 1 
        9  95984 4 1  21 ILE CD1  C  -7.613   5.365  -3.021 1.00 . D D .  21 ILE CD1  1 1 
        9  95985 4 1  21 ILE CG1  C  -9.118   5.279  -3.249 1.00 . D D .  21 ILE CG1  1 1 
        9  95986 4 1  21 ILE CG2  C  -9.574   4.594  -0.867 1.00 . D D .  21 ILE CG2  1 1 
        9  95987 4 1  21 ILE H    H -12.097   7.418  -3.007 1.00 . D D .  21 ILE H    1 1 
        9  95988 4 1  21 ILE HA   H -11.792   4.533  -2.597 1.00 . D D .  21 ILE HA   1 1 
        9  95989 4 1  21 ILE HB   H  -9.719   6.583  -1.640 1.00 . D D .  21 ILE HB   1 1 
        9  95990 4 1  21 ILE HD11 H  -7.251   4.406  -2.704 1.00 . D D .  21 ILE HD11 1 1 
        9  95991 4 1  21 ILE HD12 H  -7.384   6.090  -2.245 1.00 . D D .  21 ILE HD12 1 1 
        9  95992 4 1  21 ILE HD13 H  -7.122   5.650  -3.926 1.00 . D D .  21 ILE HD13 1 1 
        9  95993 4 1  21 ILE HG12 H  -9.336   4.274  -3.590 1.00 . D D .  21 ILE HG12 1 1 
        9  95994 4 1  21 ILE HG13 H  -9.380   5.970  -4.039 1.00 . D D .  21 ILE HG13 1 1 
        9  95995 4 1  21 ILE HG21 H  -9.766   3.582  -1.194 1.00 . D D .  21 ILE HG21 1 1 
        9  95996 4 1  21 ILE HG22 H -10.153   4.781   0.022 1.00 . D D .  21 ILE HG22 1 1 
        9  95997 4 1  21 ILE HG23 H  -8.528   4.700  -0.637 1.00 . D D .  21 ILE HG23 1 1 
        9  95998 4 1  21 ILE N    N -11.928   6.501  -3.300 1.00 . D D .  21 ILE N    1 1 
        9  95999 4 1  21 ILE O    O -12.521   7.075  -0.703 1.00 . D D .  21 ILE O    1 1 
        9  96000 4 1  22 SER C    C -12.925   3.788   1.971 1.00 . D D .  22 SER C    1 1 
        9  96001 4 1  22 SER CA   C -13.263   4.999   1.093 1.00 . D D .  22 SER CA   1 1 
        9  96002 4 1  22 SER CB   C -14.795   5.112   0.888 1.00 . D D .  22 SER CB   1 1 
        9  96003 4 1  22 SER H    H -12.350   3.964  -0.487 1.00 . D D .  22 SER H    1 1 
        9  96004 4 1  22 SER HA   H -12.898   5.903   1.579 1.00 . D D .  22 SER HA   1 1 
        9  96005 4 1  22 SER HB2  H -15.018   6.026   0.358 1.00 . D D .  22 SER HB2  1 1 
        9  96006 4 1  22 SER HB3  H -15.144   4.270   0.303 1.00 . D D .  22 SER HB3  1 1 
        9  96007 4 1  22 SER HG   H -15.903   4.263   2.282 1.00 . D D .  22 SER HG   1 1 
        9  96008 4 1  22 SER N    N -12.584   4.868  -0.188 1.00 . D D .  22 SER N    1 1 
        9  96009 4 1  22 SER O    O -12.754   2.668   1.476 1.00 . D D .  22 SER O    1 1 
        9  96010 4 1  22 SER OG   O -15.500   5.132   2.122 1.00 . D D .  22 SER OG   1 1 
        9  96011 4 1  23 PHE C    C -13.281   3.685   5.586 1.00 . D D .  23 PHE C    1 1 
        9  96012 4 1  23 PHE CA   C -12.694   3.052   4.321 1.00 . D D .  23 PHE CA   1 1 
        9  96013 4 1  23 PHE CB   C -11.214   2.602   4.536 1.00 . D D .  23 PHE CB   1 1 
        9  96014 4 1  23 PHE CD1  C -11.330   0.228   5.436 1.00 . D D .  23 PHE CD1  1 1 
        9  96015 4 1  23 PHE CD2  C -10.602   1.955   6.930 1.00 . D D .  23 PHE CD2  1 1 
        9  96016 4 1  23 PHE CE1  C -11.192  -0.702   6.448 1.00 . D D .  23 PHE CE1  1 1 
        9  96017 4 1  23 PHE CE2  C -10.466   1.023   7.939 1.00 . D D .  23 PHE CE2  1 1 
        9  96018 4 1  23 PHE CG   C -11.038   1.575   5.655 1.00 . D D .  23 PHE CG   1 1 
        9  96019 4 1  23 PHE CZ   C -10.762  -0.304   7.699 1.00 . D D .  23 PHE CZ   1 1 
        9  96020 4 1  23 PHE H    H -12.815   4.999   3.541 1.00 . D D .  23 PHE H    1 1 
        9  96021 4 1  23 PHE HA   H -13.301   2.187   4.038 1.00 . D D .  23 PHE HA   1 1 
        9  96022 4 1  23 PHE HB2  H -10.846   2.158   3.619 1.00 . D D .  23 PHE HB2  1 1 
        9  96023 4 1  23 PHE HB3  H -10.598   3.468   4.767 1.00 . D D .  23 PHE HB3  1 1 
        9  96024 4 1  23 PHE HD1  H -11.670  -0.094   4.459 1.00 . D D .  23 PHE HD1  1 1 
        9  96025 4 1  23 PHE HD2  H -10.364   2.996   7.120 1.00 . D D .  23 PHE HD2  1 1 
        9  96026 4 1  23 PHE HE1  H -11.425  -1.744   6.264 1.00 . D D .  23 PHE HE1  1 1 
        9  96027 4 1  23 PHE HE2  H -10.132   1.332   8.925 1.00 . D D .  23 PHE HE2  1 1 
        9  96028 4 1  23 PHE HZ   H -10.656  -1.032   8.496 1.00 . D D .  23 PHE HZ   1 1 
        9  96029 4 1  23 PHE N    N -12.809   4.056   3.267 1.00 . D D .  23 PHE N    1 1 
        9  96030 4 1  23 PHE O    O -12.930   4.812   5.918 1.00 . D D .  23 PHE O    1 1 
        9  96031 4 1  24 GLU C    C -14.869   2.348   8.529 1.00 . D D .  24 GLU C    1 1 
        9  96032 4 1  24 GLU CA   C -14.864   3.465   7.480 1.00 . D D .  24 GLU CA   1 1 
        9  96033 4 1  24 GLU CB   C -16.329   3.920   7.185 1.00 . D D .  24 GLU CB   1 1 
        9  96034 4 1  24 GLU CD   C -17.910   5.624   6.058 1.00 . D D .  24 GLU CD   1 1 
        9  96035 4 1  24 GLU CG   C -16.465   5.107   6.204 1.00 . D D .  24 GLU CG   1 1 
        9  96036 4 1  24 GLU H    H -14.429   2.092   5.924 1.00 . D D .  24 GLU H    1 1 
        9  96037 4 1  24 GLU HA   H -14.298   4.316   7.870 1.00 . D D .  24 GLU HA   1 1 
        9  96038 4 1  24 GLU HB2  H -16.874   3.077   6.770 1.00 . D D .  24 GLU HB2  1 1 
        9  96039 4 1  24 GLU HB3  H -16.799   4.201   8.123 1.00 . D D .  24 GLU HB3  1 1 
        9  96040 4 1  24 GLU HG2  H -15.837   5.922   6.550 1.00 . D D .  24 GLU HG2  1 1 
        9  96041 4 1  24 GLU HG3  H -16.103   4.791   5.231 1.00 . D D .  24 GLU HG3  1 1 
        9  96042 4 1  24 GLU N    N -14.197   2.980   6.256 1.00 . D D .  24 GLU N    1 1 
        9  96043 4 1  24 GLU O    O -15.313   1.239   8.247 1.00 . D D .  24 GLU O    1 1 
        9  96044 4 1  24 GLU OE1  O -18.371   6.399   6.924 1.00 . D D .  24 GLU OE1  1 1 
        9  96045 4 1  24 GLU OE2  O -18.594   5.263   5.082 1.00 . D D .  24 GLU OE2  1 1 
        9  96046 4 1  25 ALA C    C -15.137   2.414  12.023 1.00 . D D .  25 ALA C    1 1 
        9  96047 4 1  25 ALA CA   C -14.376   1.730  10.870 1.00 . D D .  25 ALA CA   1 1 
        9  96048 4 1  25 ALA CB   C -12.928   1.359  11.250 1.00 . D D .  25 ALA CB   1 1 
        9  96049 4 1  25 ALA H    H -13.998   3.546   9.862 1.00 . D D .  25 ALA H    1 1 
        9  96050 4 1  25 ALA HA   H -14.904   0.815  10.594 1.00 . D D .  25 ALA HA   1 1 
        9  96051 4 1  25 ALA HB1  H -12.376   2.253  11.515 1.00 . D D .  25 ALA HB1  1 1 
        9  96052 4 1  25 ALA HB2  H -12.450   0.885  10.423 1.00 . D D .  25 ALA HB2  1 1 
        9  96053 4 1  25 ALA HB3  H -12.926   0.679  12.086 1.00 . D D .  25 ALA HB3  1 1 
        9  96054 4 1  25 ALA N    N -14.378   2.650   9.730 1.00 . D D .  25 ALA N    1 1 
        9  96055 4 1  25 ALA O    O -14.530   3.117  12.843 1.00 . D D .  25 ALA O    1 1 
        9  96056 4 1  26 PRO C    C -17.165   2.643  14.475 1.00 . D D .  26 PRO C    1 1 
        9  96057 4 1  26 PRO CA   C -17.369   3.044  12.998 1.00 . D D .  26 PRO CA   1 1 
        9  96058 4 1  26 PRO CB   C -18.802   2.715  12.495 1.00 . D D .  26 PRO CB   1 1 
        9  96059 4 1  26 PRO CD   C -17.316   1.346  11.207 1.00 . D D .  26 PRO CD   1 1 
        9  96060 4 1  26 PRO CG   C -18.681   1.362  11.857 1.00 . D D .  26 PRO CG   1 1 
        9  96061 4 1  26 PRO HA   H -17.187   4.110  12.895 1.00 . D D .  26 PRO HA   1 1 
        9  96062 4 1  26 PRO HB2  H -19.511   2.705  13.323 1.00 . D D .  26 PRO HB2  1 1 
        9  96063 4 1  26 PRO HB3  H -19.114   3.446  11.760 1.00 . D D .  26 PRO HB3  1 1 
        9  96064 4 1  26 PRO HD2  H -16.900   0.343  11.210 1.00 . D D .  26 PRO HD2  1 1 
        9  96065 4 1  26 PRO HD3  H -17.368   1.725  10.190 1.00 . D D .  26 PRO HD3  1 1 
        9  96066 4 1  26 PRO HG2  H -18.754   0.585  12.619 1.00 . D D .  26 PRO HG2  1 1 
        9  96067 4 1  26 PRO HG3  H -19.455   1.218  11.109 1.00 . D D .  26 PRO HG3  1 1 
        9  96068 4 1  26 PRO N    N -16.506   2.269  12.065 1.00 . D D .  26 PRO N    1 1 
        9  96069 4 1  26 PRO O    O -17.202   3.490  15.370 1.00 . D D .  26 PRO O    1 1 
        9  96070 4 1  27 ASN C    C -15.342   0.309  16.306 1.00 . D D .  27 ASN C    1 1 
        9  96071 4 1  27 ASN CA   C -16.799   0.747  16.053 1.00 . D D .  27 ASN CA   1 1 
        9  96072 4 1  27 ASN CB   C -17.749  -0.481  16.183 1.00 . D D .  27 ASN CB   1 1 
        9  96073 4 1  27 ASN CG   C -19.200  -0.205  15.780 1.00 . D D .  27 ASN CG   1 1 
        9  96074 4 1  27 ASN H    H -16.839   0.743  13.930 1.00 . D D .  27 ASN H    1 1 
        9  96075 4 1  27 ASN HA   H -17.072   1.491  16.790 1.00 . D D .  27 ASN HA   1 1 
        9  96076 4 1  27 ASN HB2  H -17.378  -1.286  15.558 1.00 . D D .  27 ASN HB2  1 1 
        9  96077 4 1  27 ASN HB3  H -17.758  -0.823  17.220 1.00 . D D .  27 ASN HB3  1 1 
        9  96078 4 1  27 ASN HD21 H -19.428  -2.095  15.189 1.00 . D D .  27 ASN HD21 1 1 
        9  96079 4 1  27 ASN HD22 H -20.814  -1.074  15.019 1.00 . D D .  27 ASN HD22 1 1 
        9  96080 4 1  27 ASN N    N -16.932   1.337  14.703 1.00 . D D .  27 ASN N    1 1 
        9  96081 4 1  27 ASN ND2  N -19.884  -1.225  15.276 1.00 . D D .  27 ASN ND2  1 1 
        9  96082 4 1  27 ASN O    O -15.083  -0.388  17.286 1.00 . D D .  27 ASN O    1 1 
        9  96083 4 1  27 ASN OD1  O -19.704   0.910  15.918 1.00 . D D .  27 ASN OD1  1 1 
        9  96084 4 1  28 ALA C    C -12.371  -0.370  16.562 1.00 . D D .  28 ALA C    1 1 
        9  96085 4 1  28 ALA CA   C -13.004   0.312  15.298 1.00 . D D .  28 ALA CA   1 1 
        9  96086 4 1  28 ALA CB   C -12.151   1.462  14.711 1.00 . D D .  28 ALA CB   1 1 
        9  96087 4 1  28 ALA H    H -14.717   1.412  14.751 1.00 . D D .  28 ALA H    1 1 
        9  96088 4 1  28 ALA HA   H -13.028  -0.456  14.530 1.00 . D D .  28 ALA HA   1 1 
        9  96089 4 1  28 ALA HB1  H -11.211   1.101  14.337 1.00 . D D .  28 ALA HB1  1 1 
        9  96090 4 1  28 ALA HB2  H -11.957   2.203  15.464 1.00 . D D .  28 ALA HB2  1 1 
        9  96091 4 1  28 ALA HB3  H -12.691   1.919  13.893 1.00 . D D .  28 ALA HB3  1 1 
        9  96092 4 1  28 ALA N    N -14.420   0.756  15.414 1.00 . D D .  28 ALA N    1 1 
        9  96093 4 1  28 ALA O    O -12.195  -1.586  16.521 1.00 . D D .  28 ALA O    1 1 
        9  96094 4 1  29 PRO C    C -12.259  -1.345  19.662 1.00 . D D .  29 PRO C    1 1 
        9  96095 4 1  29 PRO CA   C -11.360  -0.399  18.840 1.00 . D D .  29 PRO CA   1 1 
        9  96096 4 1  29 PRO CB   C -10.826   0.757  19.688 1.00 . D D .  29 PRO CB   1 1 
        9  96097 4 1  29 PRO CD   C -12.343   1.740  18.085 1.00 . D D .  29 PRO CD   1 1 
        9  96098 4 1  29 PRO CG   C -11.834   1.855  19.514 1.00 . D D .  29 PRO CG   1 1 
        9  96099 4 1  29 PRO HA   H -10.542  -0.986  18.442 1.00 . D D .  29 PRO HA   1 1 
        9  96100 4 1  29 PRO HB2  H -10.732   0.465  20.736 1.00 . D D .  29 PRO HB2  1 1 
        9  96101 4 1  29 PRO HB3  H  -9.864   1.075  19.312 1.00 . D D .  29 PRO HB3  1 1 
        9  96102 4 1  29 PRO HD2  H -13.406   1.956  18.037 1.00 . D D .  29 PRO HD2  1 1 
        9  96103 4 1  29 PRO HD3  H -11.797   2.419  17.427 1.00 . D D .  29 PRO HD3  1 1 
        9  96104 4 1  29 PRO HG2  H -12.650   1.726  20.223 1.00 . D D .  29 PRO HG2  1 1 
        9  96105 4 1  29 PRO HG3  H -11.364   2.820  19.667 1.00 . D D .  29 PRO HG3  1 1 
        9  96106 4 1  29 PRO N    N -12.065   0.306  17.725 1.00 . D D .  29 PRO N    1 1 
        9  96107 4 1  29 PRO O    O -11.769  -2.292  20.305 1.00 . D D .  29 PRO O    1 1 
        9  96108 4 1  30 HIS C    C -14.743  -3.222  19.577 1.00 . D D .  30 HIS C    1 1 
        9  96109 4 1  30 HIS CA   C -14.590  -1.874  20.298 1.00 . D D .  30 HIS CA   1 1 
        9  96110 4 1  30 HIS CB   C -15.915  -1.060  20.287 1.00 . D D .  30 HIS CB   1 1 
        9  96111 4 1  30 HIS CD2  C -17.410  -2.813  21.541 1.00 . D D .  30 HIS CD2  1 1 
        9  96112 4 1  30 HIS CE1  C -19.344  -2.149  20.776 1.00 . D D .  30 HIS CE1  1 1 
        9  96113 4 1  30 HIS CG   C -17.179  -1.781  20.691 1.00 . D D .  30 HIS CG   1 1 
        9  96114 4 1  30 HIS H    H -13.854  -0.319  19.072 1.00 . D D .  30 HIS H    1 1 
        9  96115 4 1  30 HIS HA   H -14.282  -2.045  21.325 1.00 . D D .  30 HIS HA   1 1 
        9  96116 4 1  30 HIS HB2  H -15.815  -0.221  20.962 1.00 . D D .  30 HIS HB2  1 1 
        9  96117 4 1  30 HIS HB3  H -16.071  -0.673  19.290 1.00 . D D .  30 HIS HB3  1 1 
        9  96118 4 1  30 HIS HD1  H -18.596  -0.679  19.584 1.00 . D D .  30 HIS HD1  1 1 
        9  96119 4 1  30 HIS HD2  H -16.664  -3.394  22.062 1.00 . D D .  30 HIS HD2  1 1 
        9  96120 4 1  30 HIS HE1  H -20.404  -2.078  20.587 1.00 . D D .  30 HIS HE1  1 1 
        9  96121 4 1  30 HIS HE2  H -19.218  -3.742  22.040 1.00 . D D .  30 HIS HE2  1 1 
        9  96122 4 1  30 HIS N    N -13.562  -1.076  19.621 1.00 . D D .  30 HIS N    1 1 
        9  96123 4 1  30 HIS ND1  N -18.418  -1.400  20.227 1.00 . D D .  30 HIS ND1  1 1 
        9  96124 4 1  30 HIS NE2  N -18.763  -3.011  21.578 1.00 . D D .  30 HIS NE2  1 1 
        9  96125 4 1  30 HIS O    O -14.897  -4.278  20.207 1.00 . D D .  30 HIS O    1 1 
        9  96126 4 1  31 VAL C    C -13.674  -5.197  17.207 1.00 . D D .  31 VAL C    1 1 
        9  96127 4 1  31 VAL CA   C -14.934  -4.298  17.376 1.00 . D D .  31 VAL CA   1 1 
        9  96128 4 1  31 VAL CB   C -15.491  -3.791  15.992 1.00 . D D .  31 VAL CB   1 1 
        9  96129 4 1  31 VAL CG1  C -14.393  -3.115  15.143 1.00 . D D .  31 VAL CG1  1 1 
        9  96130 4 1  31 VAL CG2  C -16.232  -4.899  15.229 1.00 . D D .  31 VAL CG2  1 1 
        9  96131 4 1  31 VAL H    H -14.429  -2.298  17.832 1.00 . D D .  31 VAL H    1 1 
        9  96132 4 1  31 VAL HA   H -15.714  -4.894  17.854 1.00 . D D .  31 VAL HA   1 1 
        9  96133 4 1  31 VAL HB   H -16.227  -3.019  16.215 1.00 . D D .  31 VAL HB   1 1 
        9  96134 4 1  31 VAL HG11 H -14.049  -2.241  15.658 1.00 . D D .  31 VAL HG11 1 1 
        9  96135 4 1  31 VAL HG12 H -14.774  -2.821  14.173 1.00 . D D .  31 VAL HG12 1 1 
        9  96136 4 1  31 VAL HG13 H -13.550  -3.772  15.020 1.00 . D D .  31 VAL HG13 1 1 
        9  96137 4 1  31 VAL HG21 H -16.995  -5.329  15.863 1.00 . D D .  31 VAL HG21 1 1 
        9  96138 4 1  31 VAL HG22 H -15.539  -5.670  14.935 1.00 . D D .  31 VAL HG22 1 1 
        9  96139 4 1  31 VAL HG23 H -16.700  -4.483  14.345 1.00 . D D .  31 VAL HG23 1 1 
        9  96140 4 1  31 VAL N    N -14.673  -3.156  18.247 1.00 . D D .  31 VAL N    1 1 
        9  96141 4 1  31 VAL O    O -13.806  -6.369  16.861 1.00 . D D .  31 VAL O    1 1 
        9  96142 4 1  32 PHE C    C -11.094  -6.523  18.465 1.00 . D D .  32 PHE C    1 1 
        9  96143 4 1  32 PHE CA   C -11.176  -5.433  17.391 1.00 . D D .  32 PHE CA   1 1 
        9  96144 4 1  32 PHE CB   C  -9.909  -4.554  17.529 1.00 . D D .  32 PHE CB   1 1 
        9  96145 4 1  32 PHE CD1  C  -9.991  -3.816  15.102 1.00 . D D .  32 PHE CD1  1 1 
        9  96146 4 1  32 PHE CD2  C  -9.224  -2.270  16.742 1.00 . D D .  32 PHE CD2  1 1 
        9  96147 4 1  32 PHE CE1  C  -9.805  -2.862  14.127 1.00 . D D .  32 PHE CE1  1 1 
        9  96148 4 1  32 PHE CE2  C  -9.039  -1.327  15.770 1.00 . D D .  32 PHE CE2  1 1 
        9  96149 4 1  32 PHE CG   C  -9.709  -3.529  16.434 1.00 . D D .  32 PHE CG   1 1 
        9  96150 4 1  32 PHE CZ   C  -9.333  -1.614  14.464 1.00 . D D .  32 PHE CZ   1 1 
        9  96151 4 1  32 PHE H    H -12.406  -3.695  17.718 1.00 . D D .  32 PHE H    1 1 
        9  96152 4 1  32 PHE HA   H -11.172  -5.902  16.415 1.00 . D D .  32 PHE HA   1 1 
        9  96153 4 1  32 PHE HB2  H  -9.953  -4.030  18.477 1.00 . D D .  32 PHE HB2  1 1 
        9  96154 4 1  32 PHE HB3  H  -9.031  -5.196  17.531 1.00 . D D .  32 PHE HB3  1 1 
        9  96155 4 1  32 PHE HD1  H -10.372  -4.798  14.831 1.00 . D D .  32 PHE HD1  1 1 
        9  96156 4 1  32 PHE HD2  H  -8.988  -2.029  17.775 1.00 . D D .  32 PHE HD2  1 1 
        9  96157 4 1  32 PHE HE1  H -10.028  -3.093  13.094 1.00 . D D .  32 PHE HE1  1 1 
        9  96158 4 1  32 PHE HE2  H  -8.666  -0.353  16.034 1.00 . D D .  32 PHE HE2  1 1 
        9  96159 4 1  32 PHE HZ   H  -9.198  -0.853  13.698 1.00 . D D .  32 PHE HZ   1 1 
        9  96160 4 1  32 PHE N    N -12.451  -4.646  17.478 1.00 . D D .  32 PHE N    1 1 
        9  96161 4 1  32 PHE O    O -10.306  -7.470  18.342 1.00 . D D .  32 PHE O    1 1 
        9  96162 4 1  33 GLN C    C -12.583  -8.687  20.104 1.00 . D D .  33 GLN C    1 1 
        9  96163 4 1  33 GLN CA   C -12.021  -7.340  20.623 1.00 . D D .  33 GLN CA   1 1 
        9  96164 4 1  33 GLN CB   C -12.934  -6.756  21.734 1.00 . D D .  33 GLN CB   1 1 
        9  96165 4 1  33 GLN CD   C -13.444  -4.760  23.290 1.00 . D D .  33 GLN CD   1 1 
        9  96166 4 1  33 GLN CG   C -12.488  -5.367  22.255 1.00 . D D .  33 GLN CG   1 1 
        9  96167 4 1  33 GLN H    H -12.442  -5.545  19.570 1.00 . D D .  33 GLN H    1 1 
        9  96168 4 1  33 GLN HA   H -11.035  -7.513  21.029 1.00 . D D .  33 GLN HA   1 1 
        9  96169 4 1  33 GLN HB2  H -13.944  -6.664  21.343 1.00 . D D .  33 GLN HB2  1 1 
        9  96170 4 1  33 GLN HB3  H -12.951  -7.444  22.570 1.00 . D D .  33 GLN HB3  1 1 
        9  96171 4 1  33 GLN HE21 H -13.127  -2.923  22.575 1.00 . D D .  33 GLN HE21 1 1 
        9  96172 4 1  33 GLN HE22 H -14.206  -3.034  23.923 1.00 . D D .  33 GLN HE22 1 1 
        9  96173 4 1  33 GLN HG2  H -11.510  -5.464  22.716 1.00 . D D .  33 GLN HG2  1 1 
        9  96174 4 1  33 GLN HG3  H -12.412  -4.689  21.410 1.00 . D D .  33 GLN HG3  1 1 
        9  96175 4 1  33 GLN N    N -11.900  -6.360  19.525 1.00 . D D .  33 GLN N    1 1 
        9  96176 4 1  33 GLN NE2  N -13.612  -3.439  23.258 1.00 . D D .  33 GLN NE2  1 1 
        9  96177 4 1  33 GLN O    O -12.541  -9.705  20.800 1.00 . D D .  33 GLN O    1 1 
        9  96178 4 1  33 GLN OE1  O -14.066  -5.473  24.083 1.00 . D D .  33 GLN OE1  1 1 
        9  96179 4 1  34 LYS C    C -12.592 -10.316  17.151 1.00 . D D .  34 LYS C    1 1 
        9  96180 4 1  34 LYS CA   C -13.641  -9.804  18.151 1.00 . D D .  34 LYS CA   1 1 
        9  96181 4 1  34 LYS CB   C -14.939  -9.350  17.443 1.00 . D D .  34 LYS CB   1 1 
        9  96182 4 1  34 LYS CD   C -17.315  -8.417  17.745 1.00 . D D .  34 LYS CD   1 1 
        9  96183 4 1  34 LYS CE   C -18.330  -7.826  18.720 1.00 . D D .  34 LYS CE   1 1 
        9  96184 4 1  34 LYS CG   C -15.999  -8.818  18.429 1.00 . D D .  34 LYS CG   1 1 
        9  96185 4 1  34 LYS H    H -13.153  -7.787  18.421 1.00 . D D .  34 LYS H    1 1 
        9  96186 4 1  34 LYS HA   H -13.878 -10.592  18.862 1.00 . D D .  34 LYS HA   1 1 
        9  96187 4 1  34 LYS HB2  H -14.694  -8.554  16.739 1.00 . D D .  34 LYS HB2  1 1 
        9  96188 4 1  34 LYS HB3  H -15.358 -10.175  16.884 1.00 . D D .  34 LYS HB3  1 1 
        9  96189 4 1  34 LYS HD2  H -17.102  -7.681  16.978 1.00 . D D .  34 LYS HD2  1 1 
        9  96190 4 1  34 LYS HD3  H -17.747  -9.297  17.279 1.00 . D D .  34 LYS HD3  1 1 
        9  96191 4 1  34 LYS HE2  H -18.496  -8.519  19.536 1.00 . D D .  34 LYS HE2  1 1 
        9  96192 4 1  34 LYS HE3  H -17.946  -6.893  19.117 1.00 . D D .  34 LYS HE3  1 1 
        9  96193 4 1  34 LYS HG2  H -16.207  -9.589  19.162 1.00 . D D .  34 LYS HG2  1 1 
        9  96194 4 1  34 LYS HG3  H -15.588  -7.951  18.938 1.00 . D D .  34 LYS HG3  1 1 
        9  96195 4 1  34 LYS HZ1  H -19.469  -7.126  17.118 1.00 . D D .  34 LYS HZ1  1 1 
        9  96196 4 1  34 LYS HZ2  H -20.206  -6.902  18.618 1.00 . D D .  34 LYS HZ2  1 1 
        9  96197 4 1  34 LYS HZ3  H -20.163  -8.438  17.921 1.00 . D D .  34 LYS HZ3  1 1 
        9  96198 4 1  34 LYS N    N -13.113  -8.651  18.875 1.00 . D D .  34 LYS N    1 1 
        9  96199 4 1  34 LYS NZ   N -19.631  -7.561  18.049 1.00 . D D .  34 LYS NZ   1 1 
        9  96200 4 1  34 LYS O    O -12.508  -9.827  16.018 1.00 . D D .  34 LYS O    1 1 
        9  96201 4 1  35 ASP C    C -11.151 -13.017  15.949 1.00 . D D .  35 ASP C    1 1 
        9  96202 4 1  35 ASP CA   C -10.658 -11.818  16.788 1.00 . D D .  35 ASP CA   1 1 
        9  96203 4 1  35 ASP CB   C  -9.448 -12.210  17.683 1.00 . D D .  35 ASP CB   1 1 
        9  96204 4 1  35 ASP CG   C  -8.226 -12.715  16.880 1.00 . D D .  35 ASP CG   1 1 
        9  96205 4 1  35 ASP H    H -11.879 -11.607  18.513 1.00 . D D .  35 ASP H    1 1 
        9  96206 4 1  35 ASP HA   H -10.327 -11.033  16.104 1.00 . D D .  35 ASP HA   1 1 
        9  96207 4 1  35 ASP HB2  H  -9.143 -11.343  18.262 1.00 . D D .  35 ASP HB2  1 1 
        9  96208 4 1  35 ASP HB3  H  -9.758 -12.984  18.376 1.00 . D D .  35 ASP HB3  1 1 
        9  96209 4 1  35 ASP N    N -11.754 -11.267  17.602 1.00 . D D .  35 ASP N    1 1 
        9  96210 4 1  35 ASP O    O -11.108 -14.170  16.391 1.00 . D D .  35 ASP O    1 1 
        9  96211 4 1  35 ASP OD1  O  -8.018 -13.950  16.793 1.00 . D D .  35 ASP OD1  1 1 
        9  96212 4 1  35 ASP OD2  O  -7.479 -11.874  16.327 1.00 . D D .  35 ASP OD2  1 1 
        9  96213 4 1  36 TRP C    C -12.063 -12.874  12.377 1.00 . D D .  36 TRP C    1 1 
        9  96214 4 1  36 TRP CA   C -11.981 -13.658  13.695 1.00 . D D .  36 TRP CA   1 1 
        9  96215 4 1  36 TRP CB   C -13.259 -14.524  13.960 1.00 . D D .  36 TRP CB   1 1 
        9  96216 4 1  36 TRP CD1  C -15.371 -13.351  13.043 1.00 . D D .  36 TRP CD1  1 1 
        9  96217 4 1  36 TRP CD2  C -15.259 -13.371  15.279 1.00 . D D .  36 TRP CD2  1 1 
        9  96218 4 1  36 TRP CE2  C -16.443 -12.716  14.892 1.00 . D D .  36 TRP CE2  1 1 
        9  96219 4 1  36 TRP CE3  C -14.983 -13.503  16.644 1.00 . D D .  36 TRP CE3  1 1 
        9  96220 4 1  36 TRP CG   C -14.571 -13.765  14.073 1.00 . D D .  36 TRP CG   1 1 
        9  96221 4 1  36 TRP CH2  C -17.061 -12.350  17.140 1.00 . D D .  36 TRP CH2  1 1 
        9  96222 4 1  36 TRP CZ2  C -17.351 -12.202  15.814 1.00 . D D .  36 TRP CZ2  1 1 
        9  96223 4 1  36 TRP CZ3  C -15.889 -12.993  17.559 1.00 . D D .  36 TRP CZ3  1 1 
        9  96224 4 1  36 TRP H    H -11.958 -11.758  14.633 1.00 . D D .  36 TRP H    1 1 
        9  96225 4 1  36 TRP HA   H -11.120 -14.322  13.625 1.00 . D D .  36 TRP HA   1 1 
        9  96226 4 1  36 TRP HB2  H -13.366 -15.241  13.155 1.00 . D D .  36 TRP HB2  1 1 
        9  96227 4 1  36 TRP HB3  H -13.114 -15.076  14.885 1.00 . D D .  36 TRP HB3  1 1 
        9  96228 4 1  36 TRP HD1  H -15.138 -13.495  11.998 1.00 . D D .  36 TRP HD1  1 1 
        9  96229 4 1  36 TRP HE1  H -17.186 -12.320  12.981 1.00 . D D .  36 TRP HE1  1 1 
        9  96230 4 1  36 TRP HE3  H -14.083 -13.994  16.988 1.00 . D D .  36 TRP HE3  1 1 
        9  96231 4 1  36 TRP HH2  H -17.740 -11.967  17.891 1.00 . D D .  36 TRP HH2  1 1 
        9  96232 4 1  36 TRP HZ2  H -18.258 -11.709  15.500 1.00 . D D .  36 TRP HZ2  1 1 
        9  96233 4 1  36 TRP HZ3  H -15.693 -13.090  18.619 1.00 . D D .  36 TRP HZ3  1 1 
        9  96234 4 1  36 TRP N    N -11.710 -12.697  14.781 1.00 . D D .  36 TRP N    1 1 
        9  96235 4 1  36 TRP NE1  N -16.480 -12.713  13.528 1.00 . D D .  36 TRP NE1  1 1 
        9  96236 4 1  36 TRP O    O -12.026 -11.634  12.394 1.00 . D D .  36 TRP O    1 1 
        9  96237 4 1  37 GLN C    C -13.659 -12.271   9.803 1.00 . D D .  37 GLN C    1 1 
        9  96238 4 1  37 GLN CA   C -12.272 -12.955   9.915 1.00 . D D .  37 GLN CA   1 1 
        9  96239 4 1  37 GLN CB   C -12.084 -14.005   8.778 1.00 . D D .  37 GLN CB   1 1 
        9  96240 4 1  37 GLN CD   C -10.884 -12.466   7.086 1.00 . D D .  37 GLN CD   1 1 
        9  96241 4 1  37 GLN CG   C -12.068 -13.406   7.351 1.00 . D D .  37 GLN CG   1 1 
        9  96242 4 1  37 GLN H    H -12.125 -14.564  11.299 1.00 . D D .  37 GLN H    1 1 
        9  96243 4 1  37 GLN HA   H -11.491 -12.205   9.834 1.00 . D D .  37 GLN HA   1 1 
        9  96244 4 1  37 GLN HB2  H -11.145 -14.524   8.938 1.00 . D D .  37 GLN HB2  1 1 
        9  96245 4 1  37 GLN HB3  H -12.889 -14.734   8.833 1.00 . D D .  37 GLN HB3  1 1 
        9  96246 4 1  37 GLN HE21 H -11.986 -11.342   5.874 1.00 . D D .  37 GLN HE21 1 1 
        9  96247 4 1  37 GLN HE22 H -10.346 -10.841   6.081 1.00 . D D .  37 GLN HE22 1 1 
        9  96248 4 1  37 GLN HG2  H -12.022 -14.215   6.631 1.00 . D D .  37 GLN HG2  1 1 
        9  96249 4 1  37 GLN HG3  H -12.989 -12.856   7.198 1.00 . D D .  37 GLN HG3  1 1 
        9  96250 4 1  37 GLN N    N -12.145 -13.589  11.242 1.00 . D D .  37 GLN N    1 1 
        9  96251 4 1  37 GLN NE2  N -11.095 -11.447   6.263 1.00 . D D .  37 GLN NE2  1 1 
        9  96252 4 1  37 GLN O    O -14.679 -12.965   9.889 1.00 . D D .  37 GLN O    1 1 
        9  96253 4 1  37 GLN OE1  O  -9.789 -12.643   7.626 1.00 . D D .  37 GLN OE1  1 1 
        9  96254 4 1  38 PRO C    C -15.888 -10.682   8.412 1.00 . D D .  38 PRO C    1 1 
        9  96255 4 1  38 PRO CA   C -15.011 -10.165   9.562 1.00 . D D .  38 PRO CA   1 1 
        9  96256 4 1  38 PRO CB   C -14.575  -8.688   9.327 1.00 . D D .  38 PRO CB   1 1 
        9  96257 4 1  38 PRO CD   C -12.565  -9.968   9.519 1.00 . D D .  38 PRO CD   1 1 
        9  96258 4 1  38 PRO CG   C -13.168  -8.619   9.849 1.00 . D D .  38 PRO CG   1 1 
        9  96259 4 1  38 PRO HA   H -15.560 -10.241  10.497 1.00 . D D .  38 PRO HA   1 1 
        9  96260 4 1  38 PRO HB2  H -14.605  -8.443   8.262 1.00 . D D .  38 PRO HB2  1 1 
        9  96261 4 1  38 PRO HB3  H -15.216  -8.004   9.873 1.00 . D D .  38 PRO HB3  1 1 
        9  96262 4 1  38 PRO HD2  H -12.175  -9.976   8.506 1.00 . D D .  38 PRO HD2  1 1 
        9  96263 4 1  38 PRO HD3  H -11.783 -10.220  10.226 1.00 . D D .  38 PRO HD3  1 1 
        9  96264 4 1  38 PRO HG2  H -12.624  -7.817   9.355 1.00 . D D .  38 PRO HG2  1 1 
        9  96265 4 1  38 PRO HG3  H -13.166  -8.461  10.925 1.00 . D D .  38 PRO HG3  1 1 
        9  96266 4 1  38 PRO N    N -13.725 -10.900   9.646 1.00 . D D .  38 PRO N    1 1 
        9  96267 4 1  38 PRO O    O -15.386 -10.873   7.296 1.00 . D D .  38 PRO O    1 1 
        9  96268 4 1  39 GLU C    C -18.295 -10.266   6.659 1.00 . D D .  39 GLU C    1 1 
        9  96269 4 1  39 GLU CA   C -18.158 -11.365   7.706 1.00 . D D .  39 GLU CA   1 1 
        9  96270 4 1  39 GLU CB   C -19.532 -11.630   8.380 1.00 . D D .  39 GLU CB   1 1 
        9  96271 4 1  39 GLU CD   C -22.082 -11.745   8.074 1.00 . D D .  39 GLU CD   1 1 
        9  96272 4 1  39 GLU CG   C -20.708 -11.918   7.410 1.00 . D D .  39 GLU CG   1 1 
        9  96273 4 1  39 GLU H    H -17.456 -10.891   9.651 1.00 . D D .  39 GLU H    1 1 
        9  96274 4 1  39 GLU HA   H -17.801 -12.270   7.232 1.00 . D D .  39 GLU HA   1 1 
        9  96275 4 1  39 GLU HB2  H -19.430 -12.476   9.049 1.00 . D D .  39 GLU HB2  1 1 
        9  96276 4 1  39 GLU HB3  H -19.787 -10.757   8.976 1.00 . D D .  39 GLU HB3  1 1 
        9  96277 4 1  39 GLU HG2  H -20.648 -11.235   6.567 1.00 . D D .  39 GLU HG2  1 1 
        9  96278 4 1  39 GLU HG3  H -20.618 -12.931   7.036 1.00 . D D .  39 GLU HG3  1 1 
        9  96279 4 1  39 GLU N    N -17.171 -10.957   8.714 1.00 . D D .  39 GLU N    1 1 
        9  96280 4 1  39 GLU O    O -18.850  -9.199   6.923 1.00 . D D .  39 GLU O    1 1 
        9  96281 4 1  39 GLU OE1  O -22.784 -12.749   8.318 1.00 . D D .  39 GLU OE1  1 1 
        9  96282 4 1  39 GLU OE2  O -22.462 -10.586   8.358 1.00 . D D .  39 GLU OE2  1 1 
        9  96283 4 1  40 VAL C    C -18.846 -10.061   3.344 1.00 . D D .  40 VAL C    1 1 
        9  96284 4 1  40 VAL CA   C -17.780  -9.657   4.344 1.00 . D D .  40 VAL CA   1 1 
        9  96285 4 1  40 VAL CB   C -16.369  -9.606   3.655 1.00 . D D .  40 VAL CB   1 1 
        9  96286 4 1  40 VAL CG1  C -16.418  -8.862   2.277 1.00 . D D .  40 VAL CG1  1 1 
        9  96287 4 1  40 VAL CG2  C -15.353  -8.937   4.617 1.00 . D D .  40 VAL CG2  1 1 
        9  96288 4 1  40 VAL H    H -17.434 -11.470   5.339 1.00 . D D .  40 VAL H    1 1 
        9  96289 4 1  40 VAL HA   H -18.002  -8.651   4.710 1.00 . D D .  40 VAL HA   1 1 
        9  96290 4 1  40 VAL HB   H -16.034 -10.631   3.478 1.00 . D D .  40 VAL HB   1 1 
        9  96291 4 1  40 VAL HG11 H -17.438  -8.649   1.992 1.00 . D D .  40 VAL HG11 1 1 
        9  96292 4 1  40 VAL HG12 H -15.955  -9.450   1.512 1.00 . D D .  40 VAL HG12 1 1 
        9  96293 4 1  40 VAL HG13 H -15.901  -7.937   2.345 1.00 . D D .  40 VAL HG13 1 1 
        9  96294 4 1  40 VAL HG21 H -15.765  -8.007   4.968 1.00 . D D .  40 VAL HG21 1 1 
        9  96295 4 1  40 VAL HG22 H -14.426  -8.741   4.103 1.00 . D D .  40 VAL HG22 1 1 
        9  96296 4 1  40 VAL HG23 H -15.159  -9.566   5.462 1.00 . D D .  40 VAL HG23 1 1 
        9  96297 4 1  40 VAL N    N -17.801 -10.574   5.466 1.00 . D D .  40 VAL N    1 1 
        9  96298 4 1  40 VAL O    O -18.800 -11.155   2.765 1.00 . D D .  40 VAL O    1 1 
        9  96299 4 1  41 LYS C    C -20.472  -8.197   1.099 1.00 . D D .  41 LYS C    1 1 
        9  96300 4 1  41 LYS CA   C -20.818  -9.273   2.140 1.00 . D D .  41 LYS CA   1 1 
        9  96301 4 1  41 LYS CB   C -22.245  -9.118   2.762 1.00 . D D .  41 LYS CB   1 1 
        9  96302 4 1  41 LYS CD   C -23.702  -9.039   0.614 1.00 . D D .  41 LYS CD   1 1 
        9  96303 4 1  41 LYS CE   C -24.089  -7.563   0.787 1.00 . D D .  41 LYS CE   1 1 
        9  96304 4 1  41 LYS CG   C -23.413  -9.743   1.955 1.00 . D D .  41 LYS CG   1 1 
        9  96305 4 1  41 LYS H    H -19.873  -8.424   3.802 1.00 . D D .  41 LYS H    1 1 
        9  96306 4 1  41 LYS HA   H -20.723 -10.251   1.675 1.00 . D D .  41 LYS HA   1 1 
        9  96307 4 1  41 LYS HB2  H -22.241  -9.591   3.738 1.00 . D D .  41 LYS HB2  1 1 
        9  96308 4 1  41 LYS HB3  H -22.457  -8.064   2.905 1.00 . D D .  41 LYS HB3  1 1 
        9  96309 4 1  41 LYS HD2  H -22.817  -9.099  -0.013 1.00 . D D .  41 LYS HD2  1 1 
        9  96310 4 1  41 LYS HD3  H -24.515  -9.557   0.119 1.00 . D D .  41 LYS HD3  1 1 
        9  96311 4 1  41 LYS HE2  H -25.045  -7.504   1.295 1.00 . D D .  41 LYS HE2  1 1 
        9  96312 4 1  41 LYS HE3  H -23.334  -7.066   1.390 1.00 . D D .  41 LYS HE3  1 1 
        9  96313 4 1  41 LYS HG2  H -23.176 -10.780   1.752 1.00 . D D .  41 LYS HG2  1 1 
        9  96314 4 1  41 LYS HG3  H -24.311  -9.707   2.562 1.00 . D D .  41 LYS HG3  1 1 
        9  96315 4 1  41 LYS HZ1  H -24.821  -7.394  -1.155 1.00 . D D .  41 LYS HZ1  1 1 
        9  96316 4 1  41 LYS HZ2  H -23.252  -6.805  -0.965 1.00 . D D .  41 LYS HZ2  1 1 
        9  96317 4 1  41 LYS HZ3  H -24.564  -5.908  -0.395 1.00 . D D .  41 LYS HZ3  1 1 
        9  96318 4 1  41 LYS N    N -19.822  -9.177   3.184 1.00 . D D .  41 LYS N    1 1 
        9  96319 4 1  41 LYS NZ   N -24.189  -6.872  -0.521 1.00 . D D .  41 LYS NZ   1 1 
        9  96320 4 1  41 LYS O    O -20.327  -7.021   1.438 1.00 . D D .  41 LYS O    1 1 
        9  96321 4 1  42 LEU C    C -20.903  -7.154  -2.049 1.00 . D D .  42 LEU C    1 1 
        9  96322 4 1  42 LEU CA   C -19.778  -7.810  -1.237 1.00 . D D .  42 LEU CA   1 1 
        9  96323 4 1  42 LEU CB   C -18.886  -8.710  -2.138 1.00 . D D .  42 LEU CB   1 1 
        9  96324 4 1  42 LEU CD1  C -17.232  -6.876  -2.833 1.00 . D D .  42 LEU CD1  1 1 
        9  96325 4 1  42 LEU CD2  C -17.348  -9.035  -4.170 1.00 . D D .  42 LEU CD2  1 1 
        9  96326 4 1  42 LEU CG   C -18.144  -8.012  -3.324 1.00 . D D .  42 LEU CG   1 1 
        9  96327 4 1  42 LEU H    H -20.671  -9.515  -0.380 1.00 . D D .  42 LEU H    1 1 
        9  96328 4 1  42 LEU HA   H -19.149  -7.031  -0.788 1.00 . D D .  42 LEU HA   1 1 
        9  96329 4 1  42 LEU HB2  H -18.139  -9.180  -1.505 1.00 . D D .  42 LEU HB2  1 1 
        9  96330 4 1  42 LEU HB3  H -19.513  -9.497  -2.547 1.00 . D D .  42 LEU HB3  1 1 
        9  96331 4 1  42 LEU HD11 H -17.829  -6.102  -2.364 1.00 . D D .  42 LEU HD11 1 1 
        9  96332 4 1  42 LEU HD12 H -16.705  -6.450  -3.675 1.00 . D D .  42 LEU HD12 1 1 
        9  96333 4 1  42 LEU HD13 H -16.522  -7.255  -2.117 1.00 . D D .  42 LEU HD13 1 1 
        9  96334 4 1  42 LEU HD21 H -16.596  -9.519  -3.557 1.00 . D D .  42 LEU HD21 1 1 
        9  96335 4 1  42 LEU HD22 H -16.864  -8.528  -4.996 1.00 . D D .  42 LEU HD22 1 1 
        9  96336 4 1  42 LEU HD23 H -18.024  -9.782  -4.564 1.00 . D D .  42 LEU HD23 1 1 
        9  96337 4 1  42 LEU HG   H -18.883  -7.560  -3.974 1.00 . D D .  42 LEU HG   1 1 
        9  96338 4 1  42 LEU N    N -20.345  -8.623  -0.160 1.00 . D D .  42 LEU N    1 1 
        9  96339 4 1  42 LEU O    O -21.962  -7.751  -2.281 1.00 . D D .  42 LEU O    1 1 
        9  96340 4 1  43 ASP C    C -20.763  -4.634  -4.494 1.00 . D D .  43 ASP C    1 1 
        9  96341 4 1  43 ASP CA   C -21.550  -5.089  -3.265 1.00 . D D .  43 ASP CA   1 1 
        9  96342 4 1  43 ASP CB   C -22.042  -3.845  -2.474 1.00 . D D .  43 ASP CB   1 1 
        9  96343 4 1  43 ASP CG   C -22.847  -4.174  -1.207 1.00 . D D .  43 ASP CG   1 1 
        9  96344 4 1  43 ASP H    H -19.778  -5.528  -2.198 1.00 . D D .  43 ASP H    1 1 
        9  96345 4 1  43 ASP HA   H -22.406  -5.691  -3.575 1.00 . D D .  43 ASP HA   1 1 
        9  96346 4 1  43 ASP HB2  H -21.179  -3.260  -2.179 1.00 . D D .  43 ASP HB2  1 1 
        9  96347 4 1  43 ASP HB3  H -22.653  -3.228  -3.127 1.00 . D D .  43 ASP HB3  1 1 
        9  96348 4 1  43 ASP N    N -20.646  -5.913  -2.449 1.00 . D D .  43 ASP N    1 1 
        9  96349 4 1  43 ASP O    O -19.686  -4.044  -4.350 1.00 . D D .  43 ASP O    1 1 
        9  96350 4 1  43 ASP OD1  O -24.096  -4.062  -1.230 1.00 . D D .  43 ASP OD1  1 1 
        9  96351 4 1  43 ASP OD2  O -22.239  -4.555  -0.179 1.00 . D D .  43 ASP OD2  1 1 
        9  96352 4 1  44 LEU C    C -21.483  -3.739  -7.866 1.00 . D D .  44 LEU C    1 1 
        9  96353 4 1  44 LEU CA   C -20.579  -4.578  -6.957 1.00 . D D .  44 LEU CA   1 1 
        9  96354 4 1  44 LEU CB   C -20.082  -5.861  -7.681 1.00 . D D .  44 LEU CB   1 1 
        9  96355 4 1  44 LEU CD1  C -18.590  -7.942  -7.694 1.00 . D D .  44 LEU CD1  1 1 
        9  96356 4 1  44 LEU CD2  C -17.644  -5.722  -6.878 1.00 . D D .  44 LEU CD2  1 1 
        9  96357 4 1  44 LEU CG   C -18.907  -6.616  -6.977 1.00 . D D .  44 LEU CG   1 1 
        9  96358 4 1  44 LEU H    H -22.138  -5.377  -5.746 1.00 . D D .  44 LEU H    1 1 
        9  96359 4 1  44 LEU HA   H -19.705  -3.975  -6.703 1.00 . D D .  44 LEU HA   1 1 
        9  96360 4 1  44 LEU HB2  H -20.921  -6.545  -7.776 1.00 . D D .  44 LEU HB2  1 1 
        9  96361 4 1  44 LEU HB3  H -19.754  -5.592  -8.680 1.00 . D D .  44 LEU HB3  1 1 
        9  96362 4 1  44 LEU HD11 H -18.257  -7.740  -8.706 1.00 . D D .  44 LEU HD11 1 1 
        9  96363 4 1  44 LEU HD12 H -19.477  -8.557  -7.725 1.00 . D D .  44 LEU HD12 1 1 
        9  96364 4 1  44 LEU HD13 H -17.813  -8.470  -7.158 1.00 . D D .  44 LEU HD13 1 1 
        9  96365 4 1  44 LEU HD21 H -17.321  -5.432  -7.862 1.00 . D D .  44 LEU HD21 1 1 
        9  96366 4 1  44 LEU HD22 H -16.846  -6.265  -6.391 1.00 . D D .  44 LEU HD22 1 1 
        9  96367 4 1  44 LEU HD23 H -17.853  -4.827  -6.301 1.00 . D D .  44 LEU HD23 1 1 
        9  96368 4 1  44 LEU HG   H -19.211  -6.863  -5.964 1.00 . D D .  44 LEU HG   1 1 
        9  96369 4 1  44 LEU N    N -21.268  -4.925  -5.696 1.00 . D D .  44 LEU N    1 1 
        9  96370 4 1  44 LEU O    O -22.678  -4.008  -8.001 1.00 . D D .  44 LEU O    1 1 
        9  96371 4 1  45 ASP C    C -20.488  -1.452 -10.499 1.00 . D D .  45 ASP C    1 1 
        9  96372 4 1  45 ASP CA   C -21.501  -1.778  -9.403 1.00 . D D .  45 ASP CA   1 1 
        9  96373 4 1  45 ASP CB   C -21.928  -0.491  -8.634 1.00 . D D .  45 ASP CB   1 1 
        9  96374 4 1  45 ASP CG   C -22.294   0.702  -9.545 1.00 . D D .  45 ASP CG   1 1 
        9  96375 4 1  45 ASP H    H -19.910  -2.606  -8.300 1.00 . D D .  45 ASP H    1 1 
        9  96376 4 1  45 ASP HA   H -22.372  -2.248  -9.853 1.00 . D D .  45 ASP HA   1 1 
        9  96377 4 1  45 ASP HB2  H -22.788  -0.725  -8.015 1.00 . D D .  45 ASP HB2  1 1 
        9  96378 4 1  45 ASP HB3  H -21.116  -0.194  -7.978 1.00 . D D .  45 ASP HB3  1 1 
        9  96379 4 1  45 ASP N    N -20.867  -2.728  -8.477 1.00 . D D .  45 ASP N    1 1 
        9  96380 4 1  45 ASP O    O -19.279  -1.594 -10.287 1.00 . D D .  45 ASP O    1 1 
        9  96381 4 1  45 ASP OD1  O -21.529   1.688  -9.609 1.00 . D D .  45 ASP OD1  1 1 
        9  96382 4 1  45 ASP OD2  O -23.336   0.652 -10.218 1.00 . D D .  45 ASP OD2  1 1 
        9  96383 4 1  46 THR C    C -20.705   0.620 -13.457 1.00 . D D .  46 THR C    1 1 
        9  96384 4 1  46 THR CA   C -20.096  -0.597 -12.763 1.00 . D D .  46 THR CA   1 1 
        9  96385 4 1  46 THR CB   C -19.797  -1.743 -13.798 1.00 . D D .  46 THR CB   1 1 
        9  96386 4 1  46 THR CG2  C -21.073  -2.309 -14.447 1.00 . D D .  46 THR CG2  1 1 
        9  96387 4 1  46 THR H    H -21.940  -1.016 -11.805 1.00 . D D .  46 THR H    1 1 
        9  96388 4 1  46 THR HA   H -19.142  -0.290 -12.329 1.00 . D D .  46 THR HA   1 1 
        9  96389 4 1  46 THR HB   H -19.302  -2.549 -13.268 1.00 . D D .  46 THR HB   1 1 
        9  96390 4 1  46 THR HG1  H -18.080  -0.985 -14.430 1.00 . D D .  46 THR HG1  1 1 
        9  96391 4 1  46 THR HG21 H -21.719  -2.723 -13.682 1.00 . D D .  46 THR HG21 1 1 
        9  96392 4 1  46 THR HG22 H -20.806  -3.089 -15.148 1.00 . D D .  46 THR HG22 1 1 
        9  96393 4 1  46 THR HG23 H -21.598  -1.522 -14.972 1.00 . D D .  46 THR HG23 1 1 
        9  96394 4 1  46 THR N    N -20.967  -1.042 -11.672 1.00 . D D .  46 THR N    1 1 
        9  96395 4 1  46 THR O    O -21.932   0.816 -13.461 1.00 . D D .  46 THR O    1 1 
        9  96396 4 1  46 THR OG1  O -18.905  -1.275 -14.826 1.00 . D D .  46 THR OG1  1 1 
        9  96397 4 1  47 ALA C    C -19.128   2.856 -15.890 1.00 . D D .  47 ALA C    1 1 
        9  96398 4 1  47 ALA CA   C -20.172   2.628 -14.793 1.00 . D D .  47 ALA CA   1 1 
        9  96399 4 1  47 ALA CB   C -20.264   3.846 -13.857 1.00 . D D .  47 ALA CB   1 1 
        9  96400 4 1  47 ALA H    H -18.872   1.181 -13.985 1.00 . D D .  47 ALA H    1 1 
        9  96401 4 1  47 ALA HA   H -21.143   2.473 -15.260 1.00 . D D .  47 ALA HA   1 1 
        9  96402 4 1  47 ALA HB1  H -19.311   4.013 -13.372 1.00 . D D .  47 ALA HB1  1 1 
        9  96403 4 1  47 ALA HB2  H -21.021   3.669 -13.103 1.00 . D D .  47 ALA HB2  1 1 
        9  96404 4 1  47 ALA HB3  H -20.535   4.725 -14.429 1.00 . D D .  47 ALA HB3  1 1 
        9  96405 4 1  47 ALA N    N -19.821   1.422 -14.045 1.00 . D D .  47 ALA N    1 1 
        9  96406 4 1  47 ALA O    O -18.087   2.191 -15.914 1.00 . D D .  47 ALA O    1 1 
        9  96407 4 1  48 SER C    C -18.911   5.509 -18.472 1.00 . D D .  48 SER C    1 1 
        9  96408 4 1  48 SER CA   C -18.556   4.117 -17.930 1.00 . D D .  48 SER CA   1 1 
        9  96409 4 1  48 SER CB   C -18.731   3.019 -19.016 1.00 . D D .  48 SER CB   1 1 
        9  96410 4 1  48 SER H    H -20.242   4.316 -16.672 1.00 . D D .  48 SER H    1 1 
        9  96411 4 1  48 SER HA   H -17.521   4.131 -17.596 1.00 . D D .  48 SER HA   1 1 
        9  96412 4 1  48 SER HB2  H -18.169   3.285 -19.902 1.00 . D D .  48 SER HB2  1 1 
        9  96413 4 1  48 SER HB3  H -18.363   2.075 -18.634 1.00 . D D .  48 SER HB3  1 1 
        9  96414 4 1  48 SER HG   H -20.361   1.951 -19.219 1.00 . D D .  48 SER HG   1 1 
        9  96415 4 1  48 SER N    N -19.414   3.803 -16.782 1.00 . D D .  48 SER N    1 1 
        9  96416 4 1  48 SER O    O -19.661   6.259 -17.829 1.00 . D D .  48 SER O    1 1 
        9  96417 4 1  48 SER OG   O -20.097   2.860 -19.373 1.00 . D D .  48 SER OG   1 1 
        9  96418 4 1  49 SER C    C -18.558   6.891 -21.851 1.00 . D D .  49 SER C    1 1 
        9  96419 4 1  49 SER CA   C -18.678   7.110 -20.334 1.00 . D D .  49 SER CA   1 1 
        9  96420 4 1  49 SER CB   C -17.730   8.234 -19.839 1.00 . D D .  49 SER CB   1 1 
        9  96421 4 1  49 SER H    H -17.725   5.243 -20.070 1.00 . D D .  49 SER H    1 1 
        9  96422 4 1  49 SER HA   H -19.708   7.383 -20.096 1.00 . D D .  49 SER HA   1 1 
        9  96423 4 1  49 SER HB2  H -17.864   9.121 -20.445 1.00 . D D .  49 SER HB2  1 1 
        9  96424 4 1  49 SER HB3  H -17.968   8.474 -18.809 1.00 . D D .  49 SER HB3  1 1 
        9  96425 4 1  49 SER HG   H -15.840   8.573 -20.240 1.00 . D D .  49 SER HG   1 1 
        9  96426 4 1  49 SER N    N -18.370   5.853 -19.649 1.00 . D D .  49 SER N    1 1 
        9  96427 4 1  49 SER O    O -17.545   6.362 -22.334 1.00 . D D .  49 SER O    1 1 
        9  96428 4 1  49 SER OG   O -16.368   7.840 -19.906 1.00 . D D .  49 SER OG   1 1 
        9  96429 4 1  50 GLN C    C -18.779   8.143 -24.715 1.00 . D D .  50 GLN C    1 1 
        9  96430 4 1  50 GLN CA   C -19.689   7.103 -24.044 1.00 . D D .  50 GLN CA   1 1 
        9  96431 4 1  50 GLN CB   C -21.161   7.163 -24.590 1.00 . D D .  50 GLN CB   1 1 
        9  96432 4 1  50 GLN CD   C -22.794   8.100 -22.781 1.00 . D D .  50 GLN CD   1 1 
        9  96433 4 1  50 GLN CG   C -22.040   8.350 -24.099 1.00 . D D .  50 GLN CG   1 1 
        9  96434 4 1  50 GLN H    H -20.403   7.624 -22.123 1.00 . D D .  50 GLN H    1 1 
        9  96435 4 1  50 GLN HA   H -19.293   6.113 -24.274 1.00 . D D .  50 GLN HA   1 1 
        9  96436 4 1  50 GLN HB2  H -21.122   7.199 -25.674 1.00 . D D .  50 GLN HB2  1 1 
        9  96437 4 1  50 GLN HB3  H -21.659   6.240 -24.313 1.00 . D D .  50 GLN HB3  1 1 
        9  96438 4 1  50 GLN HE21 H -24.184   9.413 -23.298 1.00 . D D .  50 GLN HE21 1 1 
        9  96439 4 1  50 GLN HE22 H -24.407   8.647 -21.766 1.00 . D D .  50 GLN HE22 1 1 
        9  96440 4 1  50 GLN HG2  H -21.408   9.218 -23.962 1.00 . D D .  50 GLN HG2  1 1 
        9  96441 4 1  50 GLN HG3  H -22.773   8.577 -24.871 1.00 . D D .  50 GLN HG3  1 1 
        9  96442 4 1  50 GLN N    N -19.630   7.249 -22.585 1.00 . D D .  50 GLN N    1 1 
        9  96443 4 1  50 GLN NE2  N -23.906   8.787 -22.595 1.00 . D D .  50 GLN NE2  1 1 
        9  96444 4 1  50 GLN O    O -19.138   9.313 -24.868 1.00 . D D .  50 GLN O    1 1 
        9  96445 4 1  50 GLN OE1  O -22.371   7.321 -21.922 1.00 . D D .  50 GLN OE1  1 1 
        9  96446 4 1  51 LEU C    C -15.835   7.572 -26.689 1.00 . D D .  51 LEU C    1 1 
        9  96447 4 1  51 LEU CA   C -16.561   8.519 -25.728 1.00 . D D .  51 LEU CA   1 1 
        9  96448 4 1  51 LEU CB   C -15.602   9.191 -24.679 1.00 . D D .  51 LEU CB   1 1 
        9  96449 4 1  51 LEU CD1  C -13.767  10.225 -26.181 1.00 . D D .  51 LEU CD1  1 1 
        9  96450 4 1  51 LEU CD2  C -15.862  11.564 -25.628 1.00 . D D .  51 LEU CD2  1 1 
        9  96451 4 1  51 LEU CG   C -14.857  10.497 -25.128 1.00 . D D .  51 LEU CG   1 1 
        9  96452 4 1  51 LEU H    H -17.309   6.791 -24.786 1.00 . D D .  51 LEU H    1 1 
        9  96453 4 1  51 LEU HA   H -17.070   9.292 -26.305 1.00 . D D .  51 LEU HA   1 1 
        9  96454 4 1  51 LEU HB2  H -16.195   9.439 -23.802 1.00 . D D .  51 LEU HB2  1 1 
        9  96455 4 1  51 LEU HB3  H -14.859   8.465 -24.372 1.00 . D D .  51 LEU HB3  1 1 
        9  96456 4 1  51 LEU HD11 H -13.260  11.147 -26.433 1.00 . D D .  51 LEU HD11 1 1 
        9  96457 4 1  51 LEU HD12 H -14.209   9.804 -27.078 1.00 . D D .  51 LEU HD12 1 1 
        9  96458 4 1  51 LEU HD13 H -13.045   9.524 -25.782 1.00 . D D .  51 LEU HD13 1 1 
        9  96459 4 1  51 LEU HD21 H -15.332  12.469 -25.894 1.00 . D D .  51 LEU HD21 1 1 
        9  96460 4 1  51 LEU HD22 H -16.573  11.790 -24.845 1.00 . D D .  51 LEU HD22 1 1 
        9  96461 4 1  51 LEU HD23 H -16.396  11.195 -26.498 1.00 . D D .  51 LEU HD23 1 1 
        9  96462 4 1  51 LEU HG   H -14.354  10.915 -24.264 1.00 . D D .  51 LEU HG   1 1 
        9  96463 4 1  51 LEU N    N -17.558   7.707 -25.039 1.00 . D D .  51 LEU N    1 1 
        9  96464 4 1  51 LEU O    O -15.063   6.718 -26.255 1.00 . D D .  51 LEU O    1 1 
        9  96465 4 1  52 ALA C    C -14.186   7.230 -29.438 1.00 . D D .  52 ALA C    1 1 
        9  96466 4 1  52 ALA CA   C -15.609   6.790 -29.025 1.00 . D D .  52 ALA CA   1 1 
        9  96467 4 1  52 ALA CB   C -16.597   6.699 -30.200 1.00 . D D .  52 ALA CB   1 1 
        9  96468 4 1  52 ALA H    H -16.756   8.403 -28.265 1.00 . D D .  52 ALA H    1 1 
        9  96469 4 1  52 ALA HA   H -15.530   5.797 -28.593 1.00 . D D .  52 ALA HA   1 1 
        9  96470 4 1  52 ALA HB1  H -16.220   6.001 -30.938 1.00 . D D .  52 ALA HB1  1 1 
        9  96471 4 1  52 ALA HB2  H -16.726   7.672 -30.655 1.00 . D D .  52 ALA HB2  1 1 
        9  96472 4 1  52 ALA HB3  H -17.553   6.339 -29.834 1.00 . D D .  52 ALA HB3  1 1 
        9  96473 4 1  52 ALA N    N -16.152   7.684 -27.991 1.00 . D D .  52 ALA N    1 1 
        9  96474 4 1  52 ALA O    O -13.482   7.836 -28.619 1.00 . D D .  52 ALA O    1 1 
        9  96475 4 1  53 ASP C    C -11.404   6.125 -30.363 1.00 . D D .  53 ASP C    1 1 
        9  96476 4 1  53 ASP CA   C -12.352   7.076 -31.155 1.00 . D D .  53 ASP CA   1 1 
        9  96477 4 1  53 ASP CB   C -11.954   8.592 -31.084 1.00 . D D .  53 ASP CB   1 1 
        9  96478 4 1  53 ASP CG   C -10.544   8.942 -31.611 1.00 . D D .  53 ASP CG   1 1 
        9  96479 4 1  53 ASP H    H -14.392   6.483 -31.299 1.00 . D D .  53 ASP H    1 1 
        9  96480 4 1  53 ASP HA   H -12.335   6.758 -32.190 1.00 . D D .  53 ASP HA   1 1 
        9  96481 4 1  53 ASP HB2  H -12.671   9.161 -31.664 1.00 . D D .  53 ASP HB2  1 1 
        9  96482 4 1  53 ASP HB3  H -12.031   8.918 -30.051 1.00 . D D .  53 ASP HB3  1 1 
        9  96483 4 1  53 ASP N    N -13.754   6.881 -30.679 1.00 . D D .  53 ASP N    1 1 
        9  96484 4 1  53 ASP O    O -10.212   6.394 -30.155 1.00 . D D .  53 ASP O    1 1 
        9  96485 4 1  53 ASP OD1  O  -9.693   9.416 -30.813 1.00 . D D .  53 ASP OD1  1 1 
        9  96486 4 1  53 ASP OD2  O -10.293   8.782 -32.826 1.00 . D D .  53 ASP OD2  1 1 
        9  96487 4 1  54 ASP C    C -10.719   4.195 -27.928 1.00 . D D .  54 ASP C    1 1 
        9  96488 4 1  54 ASP CA   C -11.340   3.839 -29.286 1.00 . D D .  54 ASP CA   1 1 
        9  96489 4 1  54 ASP CB   C -10.300   3.184 -30.237 1.00 . D D .  54 ASP CB   1 1 
        9  96490 4 1  54 ASP CG   C -10.896   2.845 -31.610 1.00 . D D .  54 ASP CG   1 1 
        9  96491 4 1  54 ASP H    H -12.976   4.920 -30.063 1.00 . D D .  54 ASP H    1 1 
        9  96492 4 1  54 ASP HA   H -12.117   3.110 -29.090 1.00 . D D .  54 ASP HA   1 1 
        9  96493 4 1  54 ASP HB2  H  -9.459   3.855 -30.369 1.00 . D D .  54 ASP HB2  1 1 
        9  96494 4 1  54 ASP HB3  H  -9.933   2.264 -29.784 1.00 . D D .  54 ASP HB3  1 1 
        9  96495 4 1  54 ASP N    N -12.014   4.989 -29.931 1.00 . D D .  54 ASP N    1 1 
        9  96496 4 1  54 ASP O    O  -9.900   3.437 -27.406 1.00 . D D .  54 ASP O    1 1 
        9  96497 4 1  54 ASP OD1  O -10.685   3.621 -32.567 1.00 . D D .  54 ASP OD1  1 1 
        9  96498 4 1  54 ASP OD2  O -11.617   1.837 -31.727 1.00 . D D .  54 ASP OD2  1 1 
        9  96499 4 1  55 VAL C    C -11.918   5.788 -25.059 1.00 . D D .  55 VAL C    1 1 
        9  96500 4 1  55 VAL CA   C -10.696   5.731 -25.999 1.00 . D D .  55 VAL CA   1 1 
        9  96501 4 1  55 VAL CB   C  -9.892   7.090 -26.065 1.00 . D D .  55 VAL CB   1 1 
        9  96502 4 1  55 VAL CG1  C -10.669   8.206 -26.791 1.00 . D D .  55 VAL CG1  1 1 
        9  96503 4 1  55 VAL CG2  C  -9.413   7.535 -24.663 1.00 . D D .  55 VAL CG2  1 1 
        9  96504 4 1  55 VAL H    H -11.786   5.895 -27.807 1.00 . D D .  55 VAL H    1 1 
        9  96505 4 1  55 VAL HA   H -10.014   4.963 -25.625 1.00 . D D .  55 VAL HA   1 1 
        9  96506 4 1  55 VAL HB   H  -9.001   6.900 -26.661 1.00 . D D .  55 VAL HB   1 1 
        9  96507 4 1  55 VAL HG11 H -10.920   7.880 -27.796 1.00 . D D .  55 VAL HG11 1 1 
        9  96508 4 1  55 VAL HG12 H -10.061   9.100 -26.852 1.00 . D D .  55 VAL HG12 1 1 
        9  96509 4 1  55 VAL HG13 H -11.579   8.428 -26.253 1.00 . D D .  55 VAL HG13 1 1 
        9  96510 4 1  55 VAL HG21 H -10.265   7.699 -24.017 1.00 . D D .  55 VAL HG21 1 1 
        9  96511 4 1  55 VAL HG22 H  -8.839   8.450 -24.740 1.00 . D D .  55 VAL HG22 1 1 
        9  96512 4 1  55 VAL HG23 H  -8.785   6.759 -24.237 1.00 . D D .  55 VAL HG23 1 1 
        9  96513 4 1  55 VAL N    N -11.142   5.324 -27.336 1.00 . D D .  55 VAL N    1 1 
        9  96514 4 1  55 VAL O    O -12.653   6.776 -24.994 1.00 . D D .  55 VAL O    1 1 
        9  96515 4 1  56 TYR C    C -12.871   4.352 -22.021 1.00 . D D .  56 TYR C    1 1 
        9  96516 4 1  56 TYR CA   C -13.305   4.489 -23.469 1.00 . D D .  56 TYR CA   1 1 
        9  96517 4 1  56 TYR CB   C -14.083   3.219 -23.890 1.00 . D D .  56 TYR CB   1 1 
        9  96518 4 1  56 TYR CD1  C -13.975   2.899 -26.422 1.00 . D D .  56 TYR CD1  1 1 
        9  96519 4 1  56 TYR CD2  C -15.994   3.775 -25.489 1.00 . D D .  56 TYR CD2  1 1 
        9  96520 4 1  56 TYR CE1  C -14.521   2.987 -27.686 1.00 . D D .  56 TYR CE1  1 1 
        9  96521 4 1  56 TYR CE2  C -16.540   3.862 -26.751 1.00 . D D .  56 TYR CE2  1 1 
        9  96522 4 1  56 TYR CG   C -14.695   3.299 -25.294 1.00 . D D .  56 TYR CG   1 1 
        9  96523 4 1  56 TYR CZ   C -15.803   3.462 -27.844 1.00 . D D .  56 TYR CZ   1 1 
        9  96524 4 1  56 TYR H    H -11.457   3.966 -24.366 1.00 . D D .  56 TYR H    1 1 
        9  96525 4 1  56 TYR HA   H -13.958   5.356 -23.562 1.00 . D D .  56 TYR HA   1 1 
        9  96526 4 1  56 TYR HB2  H -13.410   2.370 -23.865 1.00 . D D .  56 TYR HB2  1 1 
        9  96527 4 1  56 TYR HB3  H -14.890   3.041 -23.183 1.00 . D D .  56 TYR HB3  1 1 
        9  96528 4 1  56 TYR HD1  H -12.967   2.521 -26.300 1.00 . D D .  56 TYR HD1  1 1 
        9  96529 4 1  56 TYR HD2  H -16.584   4.080 -24.630 1.00 . D D .  56 TYR HD2  1 1 
        9  96530 4 1  56 TYR HE1  H -13.944   2.672 -28.549 1.00 . D D .  56 TYR HE1  1 1 
        9  96531 4 1  56 TYR HE2  H -17.548   4.239 -26.876 1.00 . D D .  56 TYR HE2  1 1 
        9  96532 4 1  56 TYR HH   H -16.344   2.673 -29.510 1.00 . D D .  56 TYR HH   1 1 
        9  96533 4 1  56 TYR N    N -12.126   4.685 -24.330 1.00 . D D .  56 TYR N    1 1 
        9  96534 4 1  56 TYR O    O -11.799   3.806 -21.735 1.00 . D D .  56 TYR O    1 1 
        9  96535 4 1  56 TYR OH   O -16.360   3.541 -29.104 1.00 . D D .  56 TYR OH   1 1 
        9  96536 4 1  57 GLU C    C -14.431   3.591 -19.141 1.00 . D D .  57 GLU C    1 1 
        9  96537 4 1  57 GLU CA   C -13.508   4.669 -19.680 1.00 . D D .  57 GLU CA   1 1 
        9  96538 4 1  57 GLU CB   C -13.763   5.975 -18.914 1.00 . D D .  57 GLU CB   1 1 
        9  96539 4 1  57 GLU CD   C -13.117   8.371 -18.402 1.00 . D D .  57 GLU CD   1 1 
        9  96540 4 1  57 GLU CG   C -12.777   7.115 -19.207 1.00 . D D .  57 GLU CG   1 1 
        9  96541 4 1  57 GLU H    H -14.498   5.340 -21.420 1.00 . D D .  57 GLU H    1 1 
        9  96542 4 1  57 GLU HA   H -12.479   4.351 -19.510 1.00 . D D .  57 GLU HA   1 1 
        9  96543 4 1  57 GLU HB2  H -14.761   6.326 -19.156 1.00 . D D .  57 GLU HB2  1 1 
        9  96544 4 1  57 GLU HB3  H -13.726   5.766 -17.845 1.00 . D D .  57 GLU HB3  1 1 
        9  96545 4 1  57 GLU HG2  H -11.773   6.795 -18.947 1.00 . D D .  57 GLU HG2  1 1 
        9  96546 4 1  57 GLU HG3  H -12.812   7.346 -20.265 1.00 . D D .  57 GLU HG3  1 1 
        9  96547 4 1  57 GLU N    N -13.711   4.844 -21.114 1.00 . D D .  57 GLU N    1 1 
        9  96548 4 1  57 GLU O    O -15.564   3.423 -19.608 1.00 . D D .  57 GLU O    1 1 
        9  96549 4 1  57 GLU OE1  O -13.326   8.252 -17.175 1.00 . D D .  57 GLU OE1  1 1 
        9  96550 4 1  57 GLU OE2  O -13.199   9.474 -18.985 1.00 . D D .  57 GLU OE2  1 1 
        9  96551 4 1  58 VAL C    C -14.329   2.157 -15.903 1.00 . D D .  58 VAL C    1 1 
        9  96552 4 1  58 VAL CA   C -14.624   1.879 -17.375 1.00 . D D .  58 VAL CA   1 1 
        9  96553 4 1  58 VAL CB   C -14.159   0.428 -17.728 1.00 . D D .  58 VAL CB   1 1 
        9  96554 4 1  58 VAL CG1  C -14.915  -0.618 -16.883 1.00 . D D .  58 VAL CG1  1 1 
        9  96555 4 1  58 VAL CG2  C -14.314   0.150 -19.241 1.00 . D D .  58 VAL CG2  1 1 
        9  96556 4 1  58 VAL H    H -12.957   3.004 -17.951 1.00 . D D .  58 VAL H    1 1 
        9  96557 4 1  58 VAL HA   H -15.696   1.972 -17.562 1.00 . D D .  58 VAL HA   1 1 
        9  96558 4 1  58 VAL HB   H -13.101   0.344 -17.485 1.00 . D D .  58 VAL HB   1 1 
        9  96559 4 1  58 VAL HG11 H -15.935  -0.711 -17.234 1.00 . D D .  58 VAL HG11 1 1 
        9  96560 4 1  58 VAL HG12 H -14.925  -0.314 -15.846 1.00 . D D .  58 VAL HG12 1 1 
        9  96561 4 1  58 VAL HG13 H -14.421  -1.572 -16.954 1.00 . D D .  58 VAL HG13 1 1 
        9  96562 4 1  58 VAL HG21 H -15.362   0.040 -19.487 1.00 . D D .  58 VAL HG21 1 1 
        9  96563 4 1  58 VAL HG22 H -13.786  -0.744 -19.507 1.00 . D D .  58 VAL HG22 1 1 
        9  96564 4 1  58 VAL HG23 H -13.905   0.969 -19.810 1.00 . D D .  58 VAL HG23 1 1 
        9  96565 4 1  58 VAL N    N -13.904   2.868 -18.160 1.00 . D D .  58 VAL N    1 1 
        9  96566 4 1  58 VAL O    O -13.204   2.526 -15.559 1.00 . D D .  58 VAL O    1 1 
        9  96567 4 1  59 VAL C    C -15.825   0.930 -12.922 1.00 . D D .  59 VAL C    1 1 
        9  96568 4 1  59 VAL CA   C -15.189   2.144 -13.596 1.00 . D D .  59 VAL CA   1 1 
        9  96569 4 1  59 VAL CB   C -15.858   3.466 -13.052 1.00 . D D .  59 VAL CB   1 1 
        9  96570 4 1  59 VAL CG1  C -15.608   3.630 -11.537 1.00 . D D .  59 VAL CG1  1 1 
        9  96571 4 1  59 VAL CG2  C -15.371   4.707 -13.836 1.00 . D D .  59 VAL CG2  1 1 
        9  96572 4 1  59 VAL H    H -16.215   1.737 -15.392 1.00 . D D .  59 VAL H    1 1 
        9  96573 4 1  59 VAL HA   H -14.120   2.168 -13.356 1.00 . D D .  59 VAL HA   1 1 
        9  96574 4 1  59 VAL HB   H -16.935   3.385 -13.199 1.00 . D D .  59 VAL HB   1 1 
        9  96575 4 1  59 VAL HG11 H -16.010   2.774 -11.006 1.00 . D D .  59 VAL HG11 1 1 
        9  96576 4 1  59 VAL HG12 H -16.090   4.524 -11.181 1.00 . D D .  59 VAL HG12 1 1 
        9  96577 4 1  59 VAL HG13 H -14.542   3.697 -11.346 1.00 . D D .  59 VAL HG13 1 1 
        9  96578 4 1  59 VAL HG21 H -15.793   5.604 -13.406 1.00 . D D .  59 VAL HG21 1 1 
        9  96579 4 1  59 VAL HG22 H -15.681   4.630 -14.870 1.00 . D D .  59 VAL HG22 1 1 
        9  96580 4 1  59 VAL HG23 H -14.288   4.769 -13.793 1.00 . D D .  59 VAL HG23 1 1 
        9  96581 4 1  59 VAL N    N -15.336   1.995 -15.043 1.00 . D D .  59 VAL N    1 1 
        9  96582 4 1  59 VAL O    O -16.940   0.533 -13.281 1.00 . D D .  59 VAL O    1 1 
        9  96583 4 1  60 LEU C    C -15.801  -0.134  -9.728 1.00 . D D .  60 LEU C    1 1 
        9  96584 4 1  60 LEU CA   C -15.619  -0.737 -11.126 1.00 . D D .  60 LEU CA   1 1 
        9  96585 4 1  60 LEU CB   C -14.650  -1.959 -11.068 1.00 . D D .  60 LEU CB   1 1 
        9  96586 4 1  60 LEU CD1  C -14.244  -4.364 -10.275 1.00 . D D .  60 LEU CD1  1 1 
        9  96587 4 1  60 LEU CD2  C -16.541  -3.364  -9.900 1.00 . D D .  60 LEU CD2  1 1 
        9  96588 4 1  60 LEU CG   C -15.289  -3.381 -10.813 1.00 . D D .  60 LEU CG   1 1 
        9  96589 4 1  60 LEU H    H -14.178   0.629 -11.838 1.00 . D D .  60 LEU H    1 1 
        9  96590 4 1  60 LEU HA   H -16.586  -1.060 -11.518 1.00 . D D .  60 LEU HA   1 1 
        9  96591 4 1  60 LEU HB2  H -14.122  -2.002 -12.016 1.00 . D D .  60 LEU HB2  1 1 
        9  96592 4 1  60 LEU HB3  H -13.907  -1.773 -10.295 1.00 . D D .  60 LEU HB3  1 1 
        9  96593 4 1  60 LEU HD11 H -14.689  -5.345 -10.167 1.00 . D D .  60 LEU HD11 1 1 
        9  96594 4 1  60 LEU HD12 H -13.883  -4.030  -9.310 1.00 . D D .  60 LEU HD12 1 1 
        9  96595 4 1  60 LEU HD13 H -13.414  -4.427 -10.965 1.00 . D D .  60 LEU HD13 1 1 
        9  96596 4 1  60 LEU HD21 H -17.240  -2.622 -10.257 1.00 . D D .  60 LEU HD21 1 1 
        9  96597 4 1  60 LEU HD22 H -16.260  -3.136  -8.884 1.00 . D D .  60 LEU HD22 1 1 
        9  96598 4 1  60 LEU HD23 H -17.017  -4.330  -9.929 1.00 . D D .  60 LEU HD23 1 1 
        9  96599 4 1  60 LEU HG   H -15.609  -3.775 -11.771 1.00 . D D .  60 LEU HG   1 1 
        9  96600 4 1  60 LEU N    N -15.097   0.330 -11.977 1.00 . D D .  60 LEU N    1 1 
        9  96601 4 1  60 LEU O    O -14.825   0.291  -9.097 1.00 . D D .  60 LEU O    1 1 
        9  96602 4 1  61 ARG C    C -17.587  -0.807  -7.035 1.00 . D D .  61 ARG C    1 1 
        9  96603 4 1  61 ARG CA   C -17.379   0.402  -7.941 1.00 . D D .  61 ARG CA   1 1 
        9  96604 4 1  61 ARG CB   C -18.648   1.307  -8.023 1.00 . D D .  61 ARG CB   1 1 
        9  96605 4 1  61 ARG CD   C -18.936   1.787  -5.469 1.00 . D D .  61 ARG CD   1 1 
        9  96606 4 1  61 ARG CG   C -18.825   2.358  -6.898 1.00 . D D .  61 ARG CG   1 1 
        9  96607 4 1  61 ARG CZ   C -18.047   3.626  -4.018 1.00 . D D .  61 ARG CZ   1 1 
        9  96608 4 1  61 ARG H    H -17.754  -0.463  -9.825 1.00 . D D .  61 ARG H    1 1 
        9  96609 4 1  61 ARG HA   H -16.540   0.980  -7.563 1.00 . D D .  61 ARG HA   1 1 
        9  96610 4 1  61 ARG HB2  H -18.617   1.844  -8.964 1.00 . D D .  61 ARG HB2  1 1 
        9  96611 4 1  61 ARG HB3  H -19.528   0.671  -8.036 1.00 . D D .  61 ARG HB3  1 1 
        9  96612 4 1  61 ARG HD2  H -19.812   1.158  -5.406 1.00 . D D .  61 ARG HD2  1 1 
        9  96613 4 1  61 ARG HD3  H -18.053   1.197  -5.251 1.00 . D D .  61 ARG HD3  1 1 
        9  96614 4 1  61 ARG HE   H -19.958   3.019  -4.102 1.00 . D D .  61 ARG HE   1 1 
        9  96615 4 1  61 ARG HG2  H -17.978   3.021  -6.925 1.00 . D D .  61 ARG HG2  1 1 
        9  96616 4 1  61 ARG HG3  H -19.718   2.938  -7.109 1.00 . D D .  61 ARG HG3  1 1 
        9  96617 4 1  61 ARG HH11 H -16.583   2.757  -5.126 1.00 . D D .  61 ARG HH11 1 1 
        9  96618 4 1  61 ARG HH12 H -16.059   4.064  -4.105 1.00 . D D .  61 ARG HH12 1 1 
        9  96619 4 1  61 ARG HH21 H -19.231   4.710  -2.787 1.00 . D D .  61 ARG HH21 1 1 
        9  96620 4 1  61 ARG HH22 H -17.551   5.161  -2.786 1.00 . D D .  61 ARG HH22 1 1 
        9  96621 4 1  61 ARG N    N -17.038  -0.104  -9.263 1.00 . D D .  61 ARG N    1 1 
        9  96622 4 1  61 ARG NE   N -19.057   2.865  -4.478 1.00 . D D .  61 ARG NE   1 1 
        9  96623 4 1  61 ARG NH1  N -16.797   3.472  -4.465 1.00 . D D .  61 ARG NH1  1 1 
        9  96624 4 1  61 ARG NH2  N -18.299   4.577  -3.133 1.00 . D D .  61 ARG NH2  1 1 
        9  96625 4 1  61 ARG O    O -18.646  -1.439  -7.060 1.00 . D D .  61 ARG O    1 1 
        9  96626 4 1  62 VAL C    C -16.998  -1.525  -3.936 1.00 . D D .  62 VAL C    1 1 
        9  96627 4 1  62 VAL CA   C -16.625  -2.187  -5.263 1.00 . D D .  62 VAL CA   1 1 
        9  96628 4 1  62 VAL CB   C -15.280  -2.989  -5.112 1.00 . D D .  62 VAL CB   1 1 
        9  96629 4 1  62 VAL CG1  C -15.422  -4.110  -4.057 1.00 . D D .  62 VAL CG1  1 1 
        9  96630 4 1  62 VAL CG2  C -14.846  -3.575  -6.464 1.00 . D D .  62 VAL CG2  1 1 
        9  96631 4 1  62 VAL H    H -15.687  -0.692  -6.422 1.00 . D D .  62 VAL H    1 1 
        9  96632 4 1  62 VAL HA   H -17.412  -2.894  -5.543 1.00 . D D .  62 VAL HA   1 1 
        9  96633 4 1  62 VAL HB   H -14.505  -2.302  -4.775 1.00 . D D .  62 VAL HB   1 1 
        9  96634 4 1  62 VAL HG11 H -14.463  -4.567  -3.854 1.00 . D D .  62 VAL HG11 1 1 
        9  96635 4 1  62 VAL HG12 H -16.104  -4.865  -4.423 1.00 . D D .  62 VAL HG12 1 1 
        9  96636 4 1  62 VAL HG13 H -15.814  -3.697  -3.138 1.00 . D D .  62 VAL HG13 1 1 
        9  96637 4 1  62 VAL HG21 H -15.563  -4.310  -6.779 1.00 . D D .  62 VAL HG21 1 1 
        9  96638 4 1  62 VAL HG22 H -13.872  -4.035  -6.379 1.00 . D D .  62 VAL HG22 1 1 
        9  96639 4 1  62 VAL HG23 H -14.817  -2.805  -7.202 1.00 . D D .  62 VAL HG23 1 1 
        9  96640 4 1  62 VAL N    N -16.541  -1.154  -6.285 1.00 . D D .  62 VAL N    1 1 
        9  96641 4 1  62 VAL O    O -16.607  -0.383  -3.656 1.00 . D D .  62 VAL O    1 1 
        9  96642 4 1  63 THR C    C -18.149  -3.113  -0.952 1.00 . D D .  63 THR C    1 1 
        9  96643 4 1  63 THR CA   C -18.192  -1.863  -1.812 1.00 . D D .  63 THR CA   1 1 
        9  96644 4 1  63 THR CB   C -19.628  -1.249  -1.789 1.00 . D D .  63 THR CB   1 1 
        9  96645 4 1  63 THR CG2  C -20.165  -1.045  -0.354 1.00 . D D .  63 THR CG2  1 1 
        9  96646 4 1  63 THR H    H -18.128  -3.102  -3.511 1.00 . D D .  63 THR H    1 1 
        9  96647 4 1  63 THR HA   H -17.482  -1.130  -1.422 1.00 . D D .  63 THR HA   1 1 
        9  96648 4 1  63 THR HB   H -20.291  -1.932  -2.309 1.00 . D D .  63 THR HB   1 1 
        9  96649 4 1  63 THR HG1  H -18.734   0.182  -2.810 1.00 . D D .  63 THR HG1  1 1 
        9  96650 4 1  63 THR HG21 H -21.195  -0.757  -0.390 1.00 . D D .  63 THR HG21 1 1 
        9  96651 4 1  63 THR HG22 H -19.595  -0.272   0.141 1.00 . D D .  63 THR HG22 1 1 
        9  96652 4 1  63 THR HG23 H -20.072  -1.967   0.208 1.00 . D D .  63 THR HG23 1 1 
        9  96653 4 1  63 THR N    N -17.794  -2.243  -3.160 1.00 . D D .  63 THR N    1 1 
        9  96654 4 1  63 THR O    O -18.591  -4.182  -1.380 1.00 . D D .  63 THR O    1 1 
        9  96655 4 1  63 THR OG1  O -19.628  -0.005  -2.507 1.00 . D D .  63 THR OG1  1 1 
        9  96656 4 1  64 VAL C    C -18.307  -3.723   2.441 1.00 . D D .  64 VAL C    1 1 
        9  96657 4 1  64 VAL CA   C -17.510  -4.083   1.195 1.00 . D D .  64 VAL CA   1 1 
        9  96658 4 1  64 VAL CB   C -16.022  -4.393   1.591 1.00 . D D .  64 VAL CB   1 1 
        9  96659 4 1  64 VAL CG1  C -15.932  -5.510   2.663 1.00 . D D .  64 VAL CG1  1 1 
        9  96660 4 1  64 VAL CG2  C -15.174  -4.749   0.336 1.00 . D D .  64 VAL CG2  1 1 
        9  96661 4 1  64 VAL H    H -17.243  -2.102   0.507 1.00 . D D .  64 VAL H    1 1 
        9  96662 4 1  64 VAL HA   H -17.947  -4.972   0.740 1.00 . D D .  64 VAL HA   1 1 
        9  96663 4 1  64 VAL HB   H -15.601  -3.482   2.022 1.00 . D D .  64 VAL HB   1 1 
        9  96664 4 1  64 VAL HG11 H -16.842  -5.572   3.243 1.00 . D D .  64 VAL HG11 1 1 
        9  96665 4 1  64 VAL HG12 H -15.105  -5.322   3.327 1.00 . D D .  64 VAL HG12 1 1 
        9  96666 4 1  64 VAL HG13 H -15.782  -6.452   2.182 1.00 . D D .  64 VAL HG13 1 1 
        9  96667 4 1  64 VAL HG21 H -15.245  -3.959  -0.381 1.00 . D D .  64 VAL HG21 1 1 
        9  96668 4 1  64 VAL HG22 H -15.531  -5.658  -0.129 1.00 . D D .  64 VAL HG22 1 1 
        9  96669 4 1  64 VAL HG23 H -14.137  -4.878   0.619 1.00 . D D .  64 VAL HG23 1 1 
        9  96670 4 1  64 VAL N    N -17.595  -2.984   0.245 1.00 . D D .  64 VAL N    1 1 
        9  96671 4 1  64 VAL O    O -18.098  -2.657   3.030 1.00 . D D .  64 VAL O    1 1 
        9  96672 4 1  65 THR C    C -19.497  -5.604   5.022 1.00 . D D .  65 THR C    1 1 
        9  96673 4 1  65 THR CA   C -19.957  -4.486   4.081 1.00 . D D .  65 THR CA   1 1 
        9  96674 4 1  65 THR CB   C -21.504  -4.536   3.835 1.00 . D D .  65 THR CB   1 1 
        9  96675 4 1  65 THR CG2  C -22.304  -4.034   5.053 1.00 . D D .  65 THR CG2  1 1 
        9  96676 4 1  65 THR H    H -19.409  -5.377   2.258 1.00 . D D .  65 THR H    1 1 
        9  96677 4 1  65 THR HA   H -19.701  -3.531   4.527 1.00 . D D .  65 THR HA   1 1 
        9  96678 4 1  65 THR HB   H -21.795  -5.560   3.617 1.00 . D D .  65 THR HB   1 1 
        9  96679 4 1  65 THR HG1  H -21.569  -4.163   1.886 1.00 . D D .  65 THR HG1  1 1 
        9  96680 4 1  65 THR HG21 H -22.127  -2.978   5.196 1.00 . D D .  65 THR HG21 1 1 
        9  96681 4 1  65 THR HG22 H -21.992  -4.567   5.942 1.00 . D D .  65 THR HG22 1 1 
        9  96682 4 1  65 THR HG23 H -23.361  -4.198   4.890 1.00 . D D .  65 THR HG23 1 1 
        9  96683 4 1  65 THR N    N -19.221  -4.612   2.834 1.00 . D D .  65 THR N    1 1 
        9  96684 4 1  65 THR O    O -19.962  -6.745   4.927 1.00 . D D .  65 THR O    1 1 
        9  96685 4 1  65 THR OG1  O -21.838  -3.715   2.699 1.00 . D D .  65 THR OG1  1 1 
        9  96686 4 1  66 ALA C    C -18.398  -6.020   8.232 1.00 . D D .  66 ALA C    1 1 
        9  96687 4 1  66 ALA CA   C -17.920  -6.256   6.802 1.00 . D D .  66 ALA CA   1 1 
        9  96688 4 1  66 ALA CB   C -16.402  -6.205   6.722 1.00 . D D .  66 ALA CB   1 1 
        9  96689 4 1  66 ALA H    H -18.182  -4.361   5.883 1.00 . D D .  66 ALA H    1 1 
        9  96690 4 1  66 ALA HA   H -18.230  -7.256   6.492 1.00 . D D .  66 ALA HA   1 1 
        9  96691 4 1  66 ALA HB1  H -15.971  -6.977   7.337 1.00 . D D .  66 ALA HB1  1 1 
        9  96692 4 1  66 ALA HB2  H -16.040  -5.251   7.056 1.00 . D D .  66 ALA HB2  1 1 
        9  96693 4 1  66 ALA HB3  H -16.090  -6.359   5.698 1.00 . D D .  66 ALA HB3  1 1 
        9  96694 4 1  66 ALA N    N -18.515  -5.288   5.875 1.00 . D D .  66 ALA N    1 1 
        9  96695 4 1  66 ALA O    O -18.551  -4.869   8.663 1.00 . D D .  66 ALA O    1 1 
        9  96696 4 1  67 SER C    C -18.520  -8.198  11.183 1.00 . D D .  67 SER C    1 1 
        9  96697 4 1  67 SER CA   C -19.126  -7.075  10.343 1.00 . D D .  67 SER CA   1 1 
        9  96698 4 1  67 SER CB   C -20.667  -7.184  10.345 1.00 . D D .  67 SER CB   1 1 
        9  96699 4 1  67 SER H    H -18.436  -8.000   8.575 1.00 . D D .  67 SER H    1 1 
        9  96700 4 1  67 SER HA   H -18.831  -6.122  10.784 1.00 . D D .  67 SER HA   1 1 
        9  96701 4 1  67 SER HB2  H -20.966  -8.138   9.926 1.00 . D D .  67 SER HB2  1 1 
        9  96702 4 1  67 SER HB3  H -21.036  -7.101  11.358 1.00 . D D .  67 SER HB3  1 1 
        9  96703 4 1  67 SER HG   H -21.008  -6.292   8.640 1.00 . D D .  67 SER HG   1 1 
        9  96704 4 1  67 SER N    N -18.618  -7.120   8.970 1.00 . D D .  67 SER N    1 1 
        9  96705 4 1  67 SER O    O -18.295  -9.297  10.681 1.00 . D D .  67 SER O    1 1 
        9  96706 4 1  67 SER OG   O -21.251  -6.156   9.565 1.00 . D D .  67 SER OG   1 1 
        9  96707 4 1  68 LEU C    C -18.997  -9.021  14.451 1.00 . D D .  68 LEU C    1 1 
        9  96708 4 1  68 LEU CA   C -17.827  -8.863  13.458 1.00 . D D .  68 LEU CA   1 1 
        9  96709 4 1  68 LEU CB   C -16.530  -8.369  14.164 1.00 . D D .  68 LEU CB   1 1 
        9  96710 4 1  68 LEU CD1  C -14.146  -7.436  13.788 1.00 . D D .  68 LEU CD1  1 1 
        9  96711 4 1  68 LEU CD2  C -14.643  -9.872  13.299 1.00 . D D .  68 LEU CD2  1 1 
        9  96712 4 1  68 LEU CG   C -15.214  -8.446  13.315 1.00 . D D .  68 LEU CG   1 1 
        9  96713 4 1  68 LEU H    H -18.302  -6.943  12.716 1.00 . D D .  68 LEU H    1 1 
        9  96714 4 1  68 LEU HA   H -17.631  -9.823  12.974 1.00 . D D .  68 LEU HA   1 1 
        9  96715 4 1  68 LEU HB2  H -16.691  -7.336  14.458 1.00 . D D .  68 LEU HB2  1 1 
        9  96716 4 1  68 LEU HB3  H -16.388  -8.950  15.069 1.00 . D D .  68 LEU HB3  1 1 
        9  96717 4 1  68 LEU HD11 H -14.007  -7.500  14.853 1.00 . D D .  68 LEU HD11 1 1 
        9  96718 4 1  68 LEU HD12 H -14.479  -6.447  13.551 1.00 . D D .  68 LEU HD12 1 1 
        9  96719 4 1  68 LEU HD13 H -13.204  -7.624  13.287 1.00 . D D .  68 LEU HD13 1 1 
        9  96720 4 1  68 LEU HD21 H -14.415 -10.195  14.309 1.00 . D D .  68 LEU HD21 1 1 
        9  96721 4 1  68 LEU HD22 H -13.740  -9.892  12.702 1.00 . D D .  68 LEU HD22 1 1 
        9  96722 4 1  68 LEU HD23 H -15.367 -10.543  12.861 1.00 . D D .  68 LEU HD23 1 1 
        9  96723 4 1  68 LEU HG   H -15.451  -8.189  12.289 1.00 . D D .  68 LEU HG   1 1 
        9  96724 4 1  68 LEU N    N -18.231  -7.885  12.446 1.00 . D D .  68 LEU N    1 1 
        9  96725 4 1  68 LEU O    O -19.306  -8.084  15.204 1.00 . D D .  68 LEU O    1 1 
        9  96726 4 1  69 GLY C    C -22.088  -9.736  14.823 1.00 . D D .  69 GLY C    1 1 
        9  96727 4 1  69 GLY CA   C -20.817 -10.457  15.276 1.00 . D D .  69 GLY CA   1 1 
        9  96728 4 1  69 GLY H    H -19.372 -10.879  13.780 1.00 . D D .  69 GLY H    1 1 
        9  96729 4 1  69 GLY HA2  H -21.003 -11.523  15.267 1.00 . D D .  69 GLY HA2  1 1 
        9  96730 4 1  69 GLY HA3  H -20.575 -10.161  16.292 1.00 . D D .  69 GLY HA3  1 1 
        9  96731 4 1  69 GLY N    N -19.668 -10.186  14.411 1.00 . D D .  69 GLY N    1 1 
        9  96732 4 1  69 GLY O    O -22.512  -9.885  13.675 1.00 . D D .  69 GLY O    1 1 
        9  96733 4 1  70 GLU C    C -23.723  -6.722  15.162 1.00 . D D .  70 GLU C    1 1 
        9  96734 4 1  70 GLU CA   C -23.964  -8.221  15.439 1.00 . D D .  70 GLU CA   1 1 
        9  96735 4 1  70 GLU CB   C -24.988  -8.442  16.607 1.00 . D D .  70 GLU CB   1 1 
        9  96736 4 1  70 GLU CD   C -23.621  -7.208  18.460 1.00 . D D .  70 GLU CD   1 1 
        9  96737 4 1  70 GLU CG   C -24.394  -8.476  18.037 1.00 . D D .  70 GLU CG   1 1 
        9  96738 4 1  70 GLU H    H -22.280  -8.812  16.600 1.00 . D D .  70 GLU H    1 1 
        9  96739 4 1  70 GLU HA   H -24.391  -8.644  14.531 1.00 . D D .  70 GLU HA   1 1 
        9  96740 4 1  70 GLU HB2  H -25.736  -7.657  16.577 1.00 . D D .  70 GLU HB2  1 1 
        9  96741 4 1  70 GLU HB3  H -25.492  -9.390  16.437 1.00 . D D .  70 GLU HB3  1 1 
        9  96742 4 1  70 GLU HG2  H -25.206  -8.633  18.740 1.00 . D D .  70 GLU HG2  1 1 
        9  96743 4 1  70 GLU HG3  H -23.724  -9.328  18.103 1.00 . D D .  70 GLU HG3  1 1 
        9  96744 4 1  70 GLU N    N -22.699  -8.940  15.721 1.00 . D D .  70 GLU N    1 1 
        9  96745 4 1  70 GLU O    O -24.681  -5.964  14.990 1.00 . D D .  70 GLU O    1 1 
        9  96746 4 1  70 GLU OE1  O -22.384  -7.152  18.244 1.00 . D D .  70 GLU OE1  1 1 
        9  96747 4 1  70 GLU OE2  O -24.232  -6.284  19.031 1.00 . D D .  70 GLU OE2  1 1 
        9  96748 4 1  71 GLU C    C -21.126  -4.813  13.635 1.00 . D D .  71 GLU C    1 1 
        9  96749 4 1  71 GLU CA   C -22.054  -4.903  14.858 1.00 . D D .  71 GLU CA   1 1 
        9  96750 4 1  71 GLU CB   C -21.363  -4.312  16.125 1.00 . D D .  71 GLU CB   1 1 
        9  96751 4 1  71 GLU CD   C -19.308  -4.239  17.678 1.00 . D D .  71 GLU CD   1 1 
        9  96752 4 1  71 GLU CG   C -19.927  -4.810  16.386 1.00 . D D .  71 GLU CG   1 1 
        9  96753 4 1  71 GLU H    H -21.731  -6.974  15.210 1.00 . D D .  71 GLU H    1 1 
        9  96754 4 1  71 GLU HA   H -22.954  -4.328  14.649 1.00 . D D .  71 GLU HA   1 1 
        9  96755 4 1  71 GLU HB2  H -21.338  -3.229  16.039 1.00 . D D .  71 GLU HB2  1 1 
        9  96756 4 1  71 GLU HB3  H -21.965  -4.573  16.994 1.00 . D D .  71 GLU HB3  1 1 
        9  96757 4 1  71 GLU HG2  H -19.947  -5.893  16.459 1.00 . D D .  71 GLU HG2  1 1 
        9  96758 4 1  71 GLU HG3  H -19.303  -4.532  15.539 1.00 . D D .  71 GLU HG3  1 1 
        9  96759 4 1  71 GLU N    N -22.441  -6.312  15.097 1.00 . D D .  71 GLU N    1 1 
        9  96760 4 1  71 GLU O    O -20.456  -5.801  13.291 1.00 . D D .  71 GLU O    1 1 
        9  96761 4 1  71 GLU OE1  O -18.579  -3.241  17.617 1.00 . D D .  71 GLU OE1  1 1 
        9  96762 4 1  71 GLU OE2  O -19.574  -4.788  18.764 1.00 . D D .  71 GLU OE2  1 1 
        9  96763 4 1  72 THR C    C -18.733  -3.403  12.268 1.00 . D D .  72 THR C    1 1 
        9  96764 4 1  72 THR CA   C -20.209  -3.384  11.833 1.00 . D D .  72 THR CA   1 1 
        9  96765 4 1  72 THR CB   C -20.523  -2.015  11.139 1.00 . D D .  72 THR CB   1 1 
        9  96766 4 1  72 THR CG2  C -19.621  -1.753   9.901 1.00 . D D .  72 THR CG2  1 1 
        9  96767 4 1  72 THR H    H -21.689  -2.912  13.278 1.00 . D D .  72 THR H    1 1 
        9  96768 4 1  72 THR HA   H -20.382  -4.180  11.109 1.00 . D D .  72 THR HA   1 1 
        9  96769 4 1  72 THR HB   H -20.361  -1.218  11.859 1.00 . D D .  72 THR HB   1 1 
        9  96770 4 1  72 THR HG1  H -22.325  -1.215  11.118 1.00 . D D .  72 THR HG1  1 1 
        9  96771 4 1  72 THR HG21 H -19.725  -0.729   9.585 1.00 . D D .  72 THR HG21 1 1 
        9  96772 4 1  72 THR HG22 H -19.911  -2.397   9.090 1.00 . D D .  72 THR HG22 1 1 
        9  96773 4 1  72 THR HG23 H -18.584  -1.943  10.153 1.00 . D D .  72 THR HG23 1 1 
        9  96774 4 1  72 THR N    N -21.093  -3.633  12.981 1.00 . D D .  72 THR N    1 1 
        9  96775 4 1  72 THR O    O -18.365  -2.826  13.302 1.00 . D D .  72 THR O    1 1 
        9  96776 4 1  72 THR OG1  O -21.898  -1.985  10.732 1.00 . D D .  72 THR OG1  1 1 
        9  96777 4 1  73 ALA C    C -15.884  -2.911  10.850 1.00 . D D .  73 ALA C    1 1 
        9  96778 4 1  73 ALA CA   C -16.452  -4.090  11.623 1.00 . D D .  73 ALA CA   1 1 
        9  96779 4 1  73 ALA CB   C -15.872  -5.424  11.121 1.00 . D D .  73 ALA CB   1 1 
        9  96780 4 1  73 ALA H    H -18.289  -4.507  10.674 1.00 . D D .  73 ALA H    1 1 
        9  96781 4 1  73 ALA HA   H -16.208  -3.987  12.684 1.00 . D D .  73 ALA HA   1 1 
        9  96782 4 1  73 ALA HB1  H -14.827  -5.490  11.369 1.00 . D D .  73 ALA HB1  1 1 
        9  96783 4 1  73 ALA HB2  H -15.990  -5.497  10.045 1.00 . D D .  73 ALA HB2  1 1 
        9  96784 4 1  73 ALA HB3  H -16.393  -6.245  11.586 1.00 . D D .  73 ALA HB3  1 1 
        9  96785 4 1  73 ALA N    N -17.904  -4.064  11.453 1.00 . D D .  73 ALA N    1 1 
        9  96786 4 1  73 ALA O    O -15.393  -1.937  11.430 1.00 . D D .  73 ALA O    1 1 
        9  96787 4 1  74 PHE C    C -16.410  -1.958   7.313 1.00 . D D .  74 PHE C    1 1 
        9  96788 4 1  74 PHE CA   C -15.574  -1.968   8.594 1.00 . D D .  74 PHE CA   1 1 
        9  96789 4 1  74 PHE CB   C -14.063  -2.176   8.267 1.00 . D D .  74 PHE CB   1 1 
        9  96790 4 1  74 PHE CD1  C -13.719  -3.498   6.103 1.00 . D D .  74 PHE CD1  1 1 
        9  96791 4 1  74 PHE CD2  C -13.281  -4.609   8.176 1.00 . D D .  74 PHE CD2  1 1 
        9  96792 4 1  74 PHE CE1  C -13.353  -4.633   5.414 1.00 . D D .  74 PHE CE1  1 1 
        9  96793 4 1  74 PHE CE2  C -12.913  -5.750   7.480 1.00 . D D .  74 PHE CE2  1 1 
        9  96794 4 1  74 PHE CG   C -13.693  -3.459   7.503 1.00 . D D .  74 PHE CG   1 1 
        9  96795 4 1  74 PHE CZ   C -12.950  -5.760   6.101 1.00 . D D .  74 PHE CZ   1 1 
        9  96796 4 1  74 PHE H    H -16.586  -3.727   9.159 1.00 . D D .  74 PHE H    1 1 
        9  96797 4 1  74 PHE HA   H -15.691  -0.999   9.075 1.00 . D D .  74 PHE HA   1 1 
        9  96798 4 1  74 PHE HB2  H -13.717  -1.335   7.677 1.00 . D D .  74 PHE HB2  1 1 
        9  96799 4 1  74 PHE HB3  H -13.510  -2.176   9.199 1.00 . D D .  74 PHE HB3  1 1 
        9  96800 4 1  74 PHE HD1  H -14.038  -2.626   5.557 1.00 . D D .  74 PHE HD1  1 1 
        9  96801 4 1  74 PHE HD2  H -13.261  -4.616   9.262 1.00 . D D .  74 PHE HD2  1 1 
        9  96802 4 1  74 PHE HE1  H -13.381  -4.641   4.329 1.00 . D D .  74 PHE HE1  1 1 
        9  96803 4 1  74 PHE HE2  H -12.590  -6.634   8.016 1.00 . D D .  74 PHE HE2  1 1 
        9  96804 4 1  74 PHE HZ   H -12.662  -6.652   5.550 1.00 . D D .  74 PHE HZ   1 1 
        9  96805 4 1  74 PHE N    N -16.066  -2.979   9.522 1.00 . D D .  74 PHE N    1 1 
        9  96806 4 1  74 PHE O    O -17.152  -2.897   7.014 1.00 . D D .  74 PHE O    1 1 
        9  96807 4 1  75 LEU C    C -15.665  -0.183   4.353 1.00 . D D .  75 LEU C    1 1 
        9  96808 4 1  75 LEU CA   C -16.829  -0.642   5.249 1.00 . D D .  75 LEU CA   1 1 
        9  96809 4 1  75 LEU CB   C -17.951   0.439   5.345 1.00 . D D .  75 LEU CB   1 1 
        9  96810 4 1  75 LEU CD1  C -20.063   1.330   6.520 1.00 . D D .  75 LEU CD1  1 1 
        9  96811 4 1  75 LEU CD2  C -19.872  -1.159   6.016 1.00 . D D .  75 LEU CD2  1 1 
        9  96812 4 1  75 LEU CG   C -19.101   0.136   6.368 1.00 . D D .  75 LEU CG   1 1 
        9  96813 4 1  75 LEU H    H -15.676  -0.166   6.928 1.00 . D D .  75 LEU H    1 1 
        9  96814 4 1  75 LEU HA   H -17.239  -1.576   4.868 1.00 . D D .  75 LEU HA   1 1 
        9  96815 4 1  75 LEU HB2  H -17.488   1.381   5.626 1.00 . D D .  75 LEU HB2  1 1 
        9  96816 4 1  75 LEU HB3  H -18.394   0.562   4.363 1.00 . D D .  75 LEU HB3  1 1 
        9  96817 4 1  75 LEU HD11 H -20.889   1.058   7.164 1.00 . D D .  75 LEU HD11 1 1 
        9  96818 4 1  75 LEU HD12 H -20.445   1.628   5.551 1.00 . D D .  75 LEU HD12 1 1 
        9  96819 4 1  75 LEU HD13 H -19.530   2.157   6.965 1.00 . D D .  75 LEU HD13 1 1 
        9  96820 4 1  75 LEU HD21 H -20.351  -1.065   5.051 1.00 . D D .  75 LEU HD21 1 1 
        9  96821 4 1  75 LEU HD22 H -20.624  -1.348   6.773 1.00 . D D .  75 LEU HD22 1 1 
        9  96822 4 1  75 LEU HD23 H -19.182  -1.994   5.995 1.00 . D D .  75 LEU HD23 1 1 
        9  96823 4 1  75 LEU HG   H -18.649  -0.022   7.342 1.00 . D D .  75 LEU HG   1 1 
        9  96824 4 1  75 LEU N    N -16.248  -0.870   6.572 1.00 . D D .  75 LEU N    1 1 
        9  96825 4 1  75 LEU O    O -14.763   0.505   4.841 1.00 . D D .  75 LEU O    1 1 
        9  96826 4 1  76 CYS C    C -14.925  -0.181   0.719 1.00 . D D .  76 CYS C    1 1 
        9  96827 4 1  76 CYS CA   C -14.489  -0.286   2.196 1.00 . D D .  76 CYS CA   1 1 
        9  96828 4 1  76 CYS CB   C -13.405  -1.368   2.402 1.00 . D D .  76 CYS CB   1 1 
        9  96829 4 1  76 CYS H    H -16.438  -1.015   2.689 1.00 . D D .  76 CYS H    1 1 
        9  96830 4 1  76 CYS HA   H -14.076   0.676   2.495 1.00 . D D .  76 CYS HA   1 1 
        9  96831 4 1  76 CYS HB2  H -13.289  -1.567   3.458 1.00 . D D .  76 CYS HB2  1 1 
        9  96832 4 1  76 CYS HB3  H -13.693  -2.285   1.899 1.00 . D D .  76 CYS HB3  1 1 
        9  96833 4 1  76 CYS HG   H -11.924   0.328   1.257 1.00 . D D .  76 CYS HG   1 1 
        9  96834 4 1  76 CYS N    N -15.649  -0.566   3.066 1.00 . D D .  76 CYS N    1 1 
        9  96835 4 1  76 CYS O    O -15.255  -1.187   0.082 1.00 . D D .  76 CYS O    1 1 
        9  96836 4 1  76 CYS SG   S -11.798  -0.885   1.774 1.00 . D D .  76 CYS SG   1 1 
        9  96837 4 1  77 GLU C    C -14.475   2.051  -2.004 1.00 . D D .  77 GLU C    1 1 
        9  96838 4 1  77 GLU CA   C -15.529   1.410  -1.112 1.00 . D D .  77 GLU CA   1 1 
        9  96839 4 1  77 GLU CB   C -16.704   2.419  -0.950 1.00 . D D .  77 GLU CB   1 1 
        9  96840 4 1  77 GLU CD   C -17.733   1.650   1.305 1.00 . D D .  77 GLU CD   1 1 
        9  96841 4 1  77 GLU CG   C -17.947   1.920  -0.196 1.00 . D D .  77 GLU CG   1 1 
        9  96842 4 1  77 GLU H    H -14.490   1.775   0.700 1.00 . D D .  77 GLU H    1 1 
        9  96843 4 1  77 GLU HA   H -15.886   0.499  -1.590 1.00 . D D .  77 GLU HA   1 1 
        9  96844 4 1  77 GLU HB2  H -16.339   3.299  -0.428 1.00 . D D .  77 GLU HB2  1 1 
        9  96845 4 1  77 GLU HB3  H -17.026   2.731  -1.940 1.00 . D D .  77 GLU HB3  1 1 
        9  96846 4 1  77 GLU HG2  H -18.731   2.664  -0.293 1.00 . D D .  77 GLU HG2  1 1 
        9  96847 4 1  77 GLU HG3  H -18.279   1.008  -0.681 1.00 . D D .  77 GLU HG3  1 1 
        9  96848 4 1  77 GLU N    N -14.934   1.063   0.196 1.00 . D D .  77 GLU N    1 1 
        9  96849 4 1  77 GLU O    O -13.833   3.010  -1.604 1.00 . D D .  77 GLU O    1 1 
        9  96850 4 1  77 GLU OE1  O -17.326   2.584   2.037 1.00 . D D .  77 GLU OE1  1 1 
        9  96851 4 1  77 GLU OE2  O -17.976   0.508   1.760 1.00 . D D .  77 GLU OE2  1 1 
        9  96852 4 1  78 VAL C    C -13.892   2.077  -5.585 1.00 . D D .  78 VAL C    1 1 
        9  96853 4 1  78 VAL CA   C -13.295   2.008  -4.174 1.00 . D D .  78 VAL CA   1 1 
        9  96854 4 1  78 VAL CB   C -12.023   1.062  -4.178 1.00 . D D .  78 VAL CB   1 1 
        9  96855 4 1  78 VAL CG1  C -10.946   1.561  -5.180 1.00 . D D .  78 VAL CG1  1 1 
        9  96856 4 1  78 VAL CG2  C -11.437   0.907  -2.745 1.00 . D D .  78 VAL CG2  1 1 
        9  96857 4 1  78 VAL H    H -14.909   0.794  -3.497 1.00 . D D .  78 VAL H    1 1 
        9  96858 4 1  78 VAL HA   H -12.976   3.008  -3.874 1.00 . D D .  78 VAL HA   1 1 
        9  96859 4 1  78 VAL HB   H -12.345   0.073  -4.511 1.00 . D D .  78 VAL HB   1 1 
        9  96860 4 1  78 VAL HG11 H -11.351   1.580  -6.179 1.00 . D D .  78 VAL HG11 1 1 
        9  96861 4 1  78 VAL HG12 H -10.087   0.907  -5.156 1.00 . D D .  78 VAL HG12 1 1 
        9  96862 4 1  78 VAL HG13 H -10.639   2.558  -4.916 1.00 . D D .  78 VAL HG13 1 1 
        9  96863 4 1  78 VAL HG21 H -10.845   1.777  -2.476 1.00 . D D .  78 VAL HG21 1 1 
        9  96864 4 1  78 VAL HG22 H -10.832   0.026  -2.685 1.00 . D D .  78 VAL HG22 1 1 
        9  96865 4 1  78 VAL HG23 H -12.243   0.805  -2.030 1.00 . D D .  78 VAL HG23 1 1 
        9  96866 4 1  78 VAL N    N -14.316   1.528  -3.224 1.00 . D D .  78 VAL N    1 1 
        9  96867 4 1  78 VAL O    O -14.403   1.068  -6.091 1.00 . D D .  78 VAL O    1 1 
        9  96868 4 1  79 GLN C    C -12.852   3.298  -8.422 1.00 . D D .  79 GLN C    1 1 
        9  96869 4 1  79 GLN CA   C -14.158   3.428  -7.636 1.00 . D D .  79 GLN CA   1 1 
        9  96870 4 1  79 GLN CB   C -14.875   4.771  -7.970 1.00 . D D .  79 GLN CB   1 1 
        9  96871 4 1  79 GLN CD   C -17.094   6.059  -8.022 1.00 . D D .  79 GLN CD   1 1 
        9  96872 4 1  79 GLN CG   C -16.323   4.858  -7.468 1.00 . D D .  79 GLN CG   1 1 
        9  96873 4 1  79 GLN H    H -13.639   4.077  -5.681 1.00 . D D .  79 GLN H    1 1 
        9  96874 4 1  79 GLN HA   H -14.808   2.608  -7.929 1.00 . D D .  79 GLN HA   1 1 
        9  96875 4 1  79 GLN HB2  H -14.312   5.584  -7.526 1.00 . D D .  79 GLN HB2  1 1 
        9  96876 4 1  79 GLN HB3  H -14.883   4.908  -9.046 1.00 . D D .  79 GLN HB3  1 1 
        9  96877 4 1  79 GLN HE21 H -16.604   7.164  -6.450 1.00 . D D .  79 GLN HE21 1 1 
        9  96878 4 1  79 GLN HE22 H -17.564   7.952  -7.646 1.00 . D D .  79 GLN HE22 1 1 
        9  96879 4 1  79 GLN HG2  H -16.848   3.955  -7.755 1.00 . D D .  79 GLN HG2  1 1 
        9  96880 4 1  79 GLN HG3  H -16.312   4.921  -6.383 1.00 . D D .  79 GLN HG3  1 1 
        9  96881 4 1  79 GLN N    N -13.870   3.277  -6.203 1.00 . D D .  79 GLN N    1 1 
        9  96882 4 1  79 GLN NE2  N -17.087   7.169  -7.298 1.00 . D D .  79 GLN NE2  1 1 
        9  96883 4 1  79 GLN O    O -12.141   4.284  -8.641 1.00 . D D .  79 GLN O    1 1 
        9  96884 4 1  79 GLN OE1  O -17.706   5.981  -9.087 1.00 . D D .  79 GLN OE1  1 1 
        9  96885 4 1  80 GLN C    C -11.648   1.947 -11.047 1.00 . D D .  80 GLN C    1 1 
        9  96886 4 1  80 GLN CA   C -11.339   1.728  -9.562 1.00 . D D .  80 GLN CA   1 1 
        9  96887 4 1  80 GLN CB   C -10.923   0.259  -9.293 1.00 . D D .  80 GLN CB   1 1 
        9  96888 4 1  80 GLN CD   C  -8.427   0.722  -9.122 1.00 . D D .  80 GLN CD   1 1 
        9  96889 4 1  80 GLN CG   C  -9.521  -0.116  -9.790 1.00 . D D .  80 GLN CG   1 1 
        9  96890 4 1  80 GLN H    H -13.113   1.319  -8.507 1.00 . D D .  80 GLN H    1 1 
        9  96891 4 1  80 GLN HA   H -10.528   2.392  -9.258 1.00 . D D .  80 GLN HA   1 1 
        9  96892 4 1  80 GLN HB2  H -10.955   0.082  -8.223 1.00 . D D .  80 GLN HB2  1 1 
        9  96893 4 1  80 GLN HB3  H -11.642  -0.402  -9.768 1.00 . D D .  80 GLN HB3  1 1 
        9  96894 4 1  80 GLN HE21 H  -8.507  -0.395  -7.477 1.00 . D D .  80 GLN HE21 1 1 
        9  96895 4 1  80 GLN HE22 H  -7.357   0.889  -7.462 1.00 . D D .  80 GLN HE22 1 1 
        9  96896 4 1  80 GLN HG2  H  -9.337  -1.165  -9.572 1.00 . D D .  80 GLN HG2  1 1 
        9  96897 4 1  80 GLN HG3  H  -9.476   0.035 -10.871 1.00 . D D .  80 GLN HG3  1 1 
        9  96898 4 1  80 GLN N    N -12.524   2.053  -8.780 1.00 . D D .  80 GLN N    1 1 
        9  96899 4 1  80 GLN NE2  N  -8.062   0.370  -7.896 1.00 . D D .  80 GLN NE2  1 1 
        9  96900 4 1  80 GLN O    O -12.245   1.084 -11.693 1.00 . D D .  80 GLN O    1 1 
        9  96901 4 1  80 GLN OE1  O  -7.981   1.733  -9.660 1.00 . D D .  80 GLN OE1  1 1 
        9  96902 4 1  81 GLY C    C -10.290   3.125 -13.807 1.00 . D D .  81 GLY C    1 1 
        9  96903 4 1  81 GLY CA   C -11.503   3.467 -12.957 1.00 . D D .  81 GLY CA   1 1 
        9  96904 4 1  81 GLY H    H -10.895   3.795 -10.956 1.00 . D D .  81 GLY H    1 1 
        9  96905 4 1  81 GLY HA2  H -12.367   2.923 -13.346 1.00 . D D .  81 GLY HA2  1 1 
        9  96906 4 1  81 GLY HA3  H -11.700   4.526 -13.034 1.00 . D D .  81 GLY HA3  1 1 
        9  96907 4 1  81 GLY N    N -11.308   3.135 -11.549 1.00 . D D .  81 GLY N    1 1 
        9  96908 4 1  81 GLY O    O  -9.230   2.741 -13.286 1.00 . D D .  81 GLY O    1 1 
        9  96909 4 1  82 GLY C    C  -9.737   3.391 -17.486 1.00 . D D .  82 GLY C    1 1 
        9  96910 4 1  82 GLY CA   C  -9.395   2.956 -16.072 1.00 . D D .  82 GLY CA   1 1 
        9  96911 4 1  82 GLY H    H -11.319   3.577 -15.462 1.00 . D D .  82 GLY H    1 1 
        9  96912 4 1  82 GLY HA2  H  -8.481   3.452 -15.758 1.00 . D D .  82 GLY HA2  1 1 
        9  96913 4 1  82 GLY HA3  H  -9.228   1.885 -16.072 1.00 . D D .  82 GLY HA3  1 1 
        9  96914 4 1  82 GLY N    N -10.452   3.268 -15.124 1.00 . D D .  82 GLY N    1 1 
        9  96915 4 1  82 GLY O    O -10.910   3.397 -17.869 1.00 . D D .  82 GLY O    1 1 
        9  96916 4 1  83 ILE C    C  -8.381   2.901 -20.517 1.00 . D D .  83 ILE C    1 1 
        9  96917 4 1  83 ILE CA   C  -8.832   4.116 -19.679 1.00 . D D .  83 ILE CA   1 1 
        9  96918 4 1  83 ILE CB   C  -7.969   5.392 -20.027 1.00 . D D .  83 ILE CB   1 1 
        9  96919 4 1  83 ILE CD1  C  -7.554   7.849 -19.268 1.00 . D D .  83 ILE CD1  1 1 
        9  96920 4 1  83 ILE CG1  C  -8.396   6.594 -19.118 1.00 . D D .  83 ILE CG1  1 1 
        9  96921 4 1  83 ILE CG2  C  -8.080   5.754 -21.533 1.00 . D D .  83 ILE CG2  1 1 
        9  96922 4 1  83 ILE H    H  -7.812   3.798 -17.851 1.00 . D D .  83 ILE H    1 1 
        9  96923 4 1  83 ILE HA   H  -9.879   4.338 -19.895 1.00 . D D .  83 ILE HA   1 1 
        9  96924 4 1  83 ILE HB   H  -6.927   5.157 -19.823 1.00 . D D .  83 ILE HB   1 1 
        9  96925 4 1  83 ILE HD11 H  -7.638   8.229 -20.277 1.00 . D D .  83 ILE HD11 1 1 
        9  96926 4 1  83 ILE HD12 H  -6.519   7.617 -19.054 1.00 . D D .  83 ILE HD12 1 1 
        9  96927 4 1  83 ILE HD13 H  -7.903   8.596 -18.571 1.00 . D D .  83 ILE HD13 1 1 
        9  96928 4 1  83 ILE HG12 H  -9.419   6.867 -19.335 1.00 . D D .  83 ILE HG12 1 1 
        9  96929 4 1  83 ILE HG13 H  -8.334   6.291 -18.079 1.00 . D D .  83 ILE HG13 1 1 
        9  96930 4 1  83 ILE HG21 H  -9.110   5.975 -21.783 1.00 . D D .  83 ILE HG21 1 1 
        9  96931 4 1  83 ILE HG22 H  -7.741   4.920 -22.138 1.00 . D D .  83 ILE HG22 1 1 
        9  96932 4 1  83 ILE HG23 H  -7.466   6.619 -21.752 1.00 . D D .  83 ILE HG23 1 1 
        9  96933 4 1  83 ILE N    N  -8.704   3.766 -18.256 1.00 . D D .  83 ILE N    1 1 
        9  96934 4 1  83 ILE O    O  -7.214   2.506 -20.454 1.00 . D D .  83 ILE O    1 1 
        9  96935 4 1  84 PHE C    C  -9.260   1.425 -23.559 1.00 . D D .  84 PHE C    1 1 
        9  96936 4 1  84 PHE CA   C  -9.082   1.087 -22.071 1.00 . D D .  84 PHE CA   1 1 
        9  96937 4 1  84 PHE CB   C -10.066  -0.045 -21.662 1.00 . D D .  84 PHE CB   1 1 
        9  96938 4 1  84 PHE CD1  C -10.632   0.177 -19.190 1.00 . D D .  84 PHE CD1  1 1 
        9  96939 4 1  84 PHE CD2  C  -9.120  -1.553 -19.840 1.00 . D D .  84 PHE CD2  1 1 
        9  96940 4 1  84 PHE CE1  C -10.507  -0.209 -17.869 1.00 . D D .  84 PHE CE1  1 1 
        9  96941 4 1  84 PHE CE2  C  -9.001  -1.944 -18.516 1.00 . D D .  84 PHE CE2  1 1 
        9  96942 4 1  84 PHE CG   C  -9.941  -0.486 -20.202 1.00 . D D .  84 PHE CG   1 1 
        9  96943 4 1  84 PHE CZ   C  -9.692  -1.271 -17.533 1.00 . D D .  84 PHE CZ   1 1 
        9  96944 4 1  84 PHE H    H -10.232   2.661 -21.239 1.00 . D D .  84 PHE H    1 1 
        9  96945 4 1  84 PHE HA   H  -8.059   0.746 -21.901 1.00 . D D .  84 PHE HA   1 1 
        9  96946 4 1  84 PHE HB2  H -11.084   0.296 -21.824 1.00 . D D .  84 PHE HB2  1 1 
        9  96947 4 1  84 PHE HB3  H  -9.894  -0.915 -22.293 1.00 . D D .  84 PHE HB3  1 1 
        9  96948 4 1  84 PHE HD1  H -11.279   1.012 -19.443 1.00 . D D .  84 PHE HD1  1 1 
        9  96949 4 1  84 PHE HD2  H  -8.573  -2.091 -20.608 1.00 . D D .  84 PHE HD2  1 1 
        9  96950 4 1  84 PHE HE1  H -11.052   0.319 -17.094 1.00 . D D .  84 PHE HE1  1 1 
        9  96951 4 1  84 PHE HE2  H  -8.358  -2.779 -18.255 1.00 . D D .  84 PHE HE2  1 1 
        9  96952 4 1  84 PHE HZ   H  -9.590  -1.566 -16.489 1.00 . D D .  84 PHE HZ   1 1 
        9  96953 4 1  84 PHE N    N  -9.325   2.290 -21.250 1.00 . D D .  84 PHE N    1 1 
        9  96954 4 1  84 PHE O    O -10.238   2.088 -23.938 1.00 . D D .  84 PHE O    1 1 
        9  96955 4 1  85 SER C    C  -8.936  -0.251 -26.406 1.00 . D D .  85 SER C    1 1 
        9  96956 4 1  85 SER CA   C  -8.412   1.084 -25.848 1.00 . D D .  85 SER CA   1 1 
        9  96957 4 1  85 SER CB   C  -7.051   1.479 -26.455 1.00 . D D .  85 SER CB   1 1 
        9  96958 4 1  85 SER H    H  -7.506   0.571 -24.009 1.00 . D D .  85 SER H    1 1 
        9  96959 4 1  85 SER HA   H  -9.133   1.868 -26.083 1.00 . D D .  85 SER HA   1 1 
        9  96960 4 1  85 SER HB2  H  -7.107   1.444 -27.535 1.00 . D D .  85 SER HB2  1 1 
        9  96961 4 1  85 SER HB3  H  -6.803   2.490 -26.150 1.00 . D D .  85 SER HB3  1 1 
        9  96962 4 1  85 SER HG   H  -6.351  -0.277 -25.946 1.00 . D D .  85 SER HG   1 1 
        9  96963 4 1  85 SER N    N  -8.308   0.983 -24.390 1.00 . D D .  85 SER N    1 1 
        9  96964 4 1  85 SER O    O  -8.217  -1.261 -26.417 1.00 . D D .  85 SER O    1 1 
        9  96965 4 1  85 SER OG   O  -6.010   0.616 -26.031 1.00 . D D .  85 SER OG   1 1 
        9  96966 4 1  86 ILE C    C -11.367  -1.271 -28.733 1.00 . D D .  86 ILE C    1 1 
        9  96967 4 1  86 ILE CA   C -10.957  -1.443 -27.253 1.00 . D D .  86 ILE CA   1 1 
        9  96968 4 1  86 ILE CB   C -12.236  -1.665 -26.344 1.00 . D D .  86 ILE CB   1 1 
        9  96969 4 1  86 ILE CD1  C -13.000  -1.909 -23.870 1.00 . D D .  86 ILE CD1  1 1 
        9  96970 4 1  86 ILE CG1  C -11.834  -1.758 -24.834 1.00 . D D .  86 ILE CG1  1 1 
        9  96971 4 1  86 ILE CG2  C -13.038  -2.914 -26.780 1.00 . D D .  86 ILE CG2  1 1 
        9  96972 4 1  86 ILE H    H -10.689   0.616 -26.823 1.00 . D D .  86 ILE H    1 1 
        9  96973 4 1  86 ILE HA   H -10.311  -2.314 -27.158 1.00 . D D .  86 ILE HA   1 1 
        9  96974 4 1  86 ILE HB   H -12.884  -0.804 -26.473 1.00 . D D .  86 ILE HB   1 1 
        9  96975 4 1  86 ILE HD11 H -12.625  -1.906 -22.857 1.00 . D D .  86 ILE HD11 1 1 
        9  96976 4 1  86 ILE HD12 H -13.514  -2.842 -24.058 1.00 . D D .  86 ILE HD12 1 1 
        9  96977 4 1  86 ILE HD13 H -13.687  -1.084 -23.999 1.00 . D D .  86 ILE HD13 1 1 
        9  96978 4 1  86 ILE HG12 H -11.180  -2.606 -24.685 1.00 . D D .  86 ILE HG12 1 1 
        9  96979 4 1  86 ILE HG13 H -11.301  -0.856 -24.556 1.00 . D D .  86 ILE HG13 1 1 
        9  96980 4 1  86 ILE HG21 H -13.923  -3.022 -26.163 1.00 . D D .  86 ILE HG21 1 1 
        9  96981 4 1  86 ILE HG22 H -12.425  -3.799 -26.677 1.00 . D D .  86 ILE HG22 1 1 
        9  96982 4 1  86 ILE HG23 H -13.339  -2.813 -27.817 1.00 . D D .  86 ILE HG23 1 1 
        9  96983 4 1  86 ILE N    N -10.219  -0.244 -26.810 1.00 . D D .  86 ILE N    1 1 
        9  96984 4 1  86 ILE O    O -12.105  -0.334 -29.060 1.00 . D D .  86 ILE O    1 1 
        9  96985 4 1  87 ALA C    C -10.930  -3.501 -31.699 1.00 . D D .  87 ALA C    1 1 
        9  96986 4 1  87 ALA CA   C -11.121  -2.118 -31.064 1.00 . D D .  87 ALA CA   1 1 
        9  96987 4 1  87 ALA CB   C -10.156  -1.108 -31.723 1.00 . D D .  87 ALA CB   1 1 
        9  96988 4 1  87 ALA H    H -10.334  -2.915 -29.260 1.00 . D D .  87 ALA H    1 1 
        9  96989 4 1  87 ALA HA   H -12.141  -1.782 -31.237 1.00 . D D .  87 ALA HA   1 1 
        9  96990 4 1  87 ALA HB1  H -10.378  -0.108 -31.372 1.00 . D D .  87 ALA HB1  1 1 
        9  96991 4 1  87 ALA HB2  H -10.261  -1.143 -32.797 1.00 . D D .  87 ALA HB2  1 1 
        9  96992 4 1  87 ALA HB3  H  -9.134  -1.354 -31.460 1.00 . D D .  87 ALA HB3  1 1 
        9  96993 4 1  87 ALA N    N -10.881  -2.178 -29.607 1.00 . D D .  87 ALA N    1 1 
        9  96994 4 1  87 ALA O    O  -9.871  -4.101 -31.546 1.00 . D D .  87 ALA O    1 1 
        9  96995 4 1  88 GLY C    C -12.618  -6.388 -32.754 1.00 . D D .  88 GLY C    1 1 
        9  96996 4 1  88 GLY CA   C -11.808  -5.203 -33.248 1.00 . D D .  88 GLY CA   1 1 
        9  96997 4 1  88 GLY H    H -12.809  -3.514 -32.420 1.00 . D D .  88 GLY H    1 1 
        9  96998 4 1  88 GLY HA2  H -12.132  -4.974 -34.252 1.00 . D D .  88 GLY HA2  1 1 
        9  96999 4 1  88 GLY HA3  H -10.760  -5.495 -33.294 1.00 . D D .  88 GLY HA3  1 1 
        9  97000 4 1  88 GLY N    N -11.948  -3.986 -32.433 1.00 . D D .  88 GLY N    1 1 
        9  97001 4 1  88 GLY O    O -12.312  -7.520 -33.109 1.00 . D D .  88 GLY O    1 1 
        9  97002 4 1  89 ILE C    C -16.042  -6.625 -32.062 1.00 . D D .  89 ILE C    1 1 
        9  97003 4 1  89 ILE CA   C -14.679  -7.136 -31.582 1.00 . D D .  89 ILE CA   1 1 
        9  97004 4 1  89 ILE CB   C -14.729  -7.534 -30.033 1.00 . D D .  89 ILE CB   1 1 
        9  97005 4 1  89 ILE CD1  C -14.805  -5.098 -29.122 1.00 . D D .  89 ILE CD1  1 1 
        9  97006 4 1  89 ILE CG1  C -14.115  -6.442 -29.107 1.00 . D D .  89 ILE CG1  1 1 
        9  97007 4 1  89 ILE CG2  C -14.035  -8.889 -29.786 1.00 . D D .  89 ILE CG2  1 1 
        9  97008 4 1  89 ILE H    H -13.720  -5.233 -31.554 1.00 . D D .  89 ILE H    1 1 
        9  97009 4 1  89 ILE HA   H -14.456  -8.039 -32.157 1.00 . D D .  89 ILE HA   1 1 
        9  97010 4 1  89 ILE HB   H -15.774  -7.668 -29.752 1.00 . D D .  89 ILE HB   1 1 
        9  97011 4 1  89 ILE HD11 H -14.289  -4.423 -28.460 1.00 . D D .  89 ILE HD11 1 1 
        9  97012 4 1  89 ILE HD12 H -15.824  -5.210 -28.791 1.00 . D D .  89 ILE HD12 1 1 
        9  97013 4 1  89 ILE HD13 H -14.795  -4.689 -30.125 1.00 . D D .  89 ILE HD13 1 1 
        9  97014 4 1  89 ILE HG12 H -14.141  -6.791 -28.083 1.00 . D D .  89 ILE HG12 1 1 
        9  97015 4 1  89 ILE HG13 H -13.082  -6.282 -29.391 1.00 . D D .  89 ILE HG13 1 1 
        9  97016 4 1  89 ILE HG21 H -14.516  -9.657 -30.377 1.00 . D D .  89 ILE HG21 1 1 
        9  97017 4 1  89 ILE HG22 H -14.107  -9.153 -28.737 1.00 . D D .  89 ILE HG22 1 1 
        9  97018 4 1  89 ILE HG23 H -12.991  -8.822 -30.067 1.00 . D D .  89 ILE HG23 1 1 
        9  97019 4 1  89 ILE N    N -13.640  -6.133 -31.931 1.00 . D D .  89 ILE N    1 1 
        9  97020 4 1  89 ILE O    O -16.277  -5.412 -32.111 1.00 . D D .  89 ILE O    1 1 
        9  97021 4 1  90 GLU C    C -19.332  -8.024 -32.292 1.00 . D D .  90 GLU C    1 1 
        9  97022 4 1  90 GLU CA   C -18.225  -7.286 -33.067 1.00 . D D .  90 GLU CA   1 1 
        9  97023 4 1  90 GLU CB   C -18.243  -7.780 -34.559 1.00 . D D .  90 GLU CB   1 1 
        9  97024 4 1  90 GLU CD   C -15.760  -7.560 -35.273 1.00 . D D .  90 GLU CD   1 1 
        9  97025 4 1  90 GLU CG   C -17.222  -7.135 -35.527 1.00 . D D .  90 GLU CG   1 1 
        9  97026 4 1  90 GLU H    H -16.699  -8.504 -32.233 1.00 . D D .  90 GLU H    1 1 
        9  97027 4 1  90 GLU HA   H -18.420  -6.217 -33.030 1.00 . D D .  90 GLU HA   1 1 
        9  97028 4 1  90 GLU HB2  H -18.062  -8.850 -34.565 1.00 . D D .  90 GLU HB2  1 1 
        9  97029 4 1  90 GLU HB3  H -19.240  -7.609 -34.963 1.00 . D D .  90 GLU HB3  1 1 
        9  97030 4 1  90 GLU HG2  H -17.485  -7.420 -36.542 1.00 . D D .  90 GLU HG2  1 1 
        9  97031 4 1  90 GLU HG3  H -17.306  -6.057 -35.439 1.00 . D D .  90 GLU HG3  1 1 
        9  97032 4 1  90 GLU N    N -16.926  -7.568 -32.420 1.00 . D D .  90 GLU N    1 1 
        9  97033 4 1  90 GLU O    O -19.053  -8.704 -31.289 1.00 . D D .  90 GLU O    1 1 
        9  97034 4 1  90 GLU OE1  O -14.897  -6.688 -35.075 1.00 . D D .  90 GLU OE1  1 1 
        9  97035 4 1  90 GLU OE2  O -15.476  -8.778 -35.234 1.00 . D D .  90 GLU OE2  1 1 
        9  97036 4 1  91 GLY C    C -22.113  -8.205 -30.800 1.00 . D D .  91 GLY C    1 1 
        9  97037 4 1  91 GLY CA   C -21.730  -8.613 -32.220 1.00 . D D .  91 GLY CA   1 1 
        9  97038 4 1  91 GLY H    H -20.742  -7.233 -33.487 1.00 . D D .  91 GLY H    1 1 
        9  97039 4 1  91 GLY HA2  H -22.581  -8.437 -32.864 1.00 . D D .  91 GLY HA2  1 1 
        9  97040 4 1  91 GLY HA3  H -21.502  -9.673 -32.240 1.00 . D D .  91 GLY HA3  1 1 
        9  97041 4 1  91 GLY N    N -20.587  -7.870 -32.758 1.00 . D D .  91 GLY N    1 1 
        9  97042 4 1  91 GLY O    O -22.087  -7.014 -30.465 1.00 . D D .  91 GLY O    1 1 
        9  97043 4 1  92 THR C    C -21.664  -8.834 -27.650 1.00 . D D .  92 THR C    1 1 
        9  97044 4 1  92 THR CA   C -22.891  -8.980 -28.582 1.00 . D D .  92 THR CA   1 1 
        9  97045 4 1  92 THR CB   C -23.808 -10.146 -28.091 1.00 . D D .  92 THR CB   1 1 
        9  97046 4 1  92 THR CG2  C -25.139 -10.206 -28.869 1.00 . D D .  92 THR CG2  1 1 
        9  97047 4 1  92 THR H    H -22.462 -10.120 -30.310 1.00 . D D .  92 THR H    1 1 
        9  97048 4 1  92 THR HA   H -23.466  -8.055 -28.543 1.00 . D D .  92 THR HA   1 1 
        9  97049 4 1  92 THR HB   H -24.030  -9.996 -27.038 1.00 . D D .  92 THR HB   1 1 
        9  97050 4 1  92 THR HG1  H -22.964 -11.778 -27.371 1.00 . D D .  92 THR HG1  1 1 
        9  97051 4 1  92 THR HG21 H -25.682  -9.278 -28.745 1.00 . D D .  92 THR HG21 1 1 
        9  97052 4 1  92 THR HG22 H -25.742 -11.023 -28.495 1.00 . D D .  92 THR HG22 1 1 
        9  97053 4 1  92 THR HG23 H -24.941 -10.364 -29.922 1.00 . D D .  92 THR HG23 1 1 
        9  97054 4 1  92 THR N    N -22.474  -9.200 -29.971 1.00 . D D .  92 THR N    1 1 
        9  97055 4 1  92 THR O    O -21.705  -8.065 -26.689 1.00 . D D .  92 THR O    1 1 
        9  97056 4 1  92 THR OG1  O -23.119 -11.397 -28.241 1.00 . D D .  92 THR OG1  1 1 
        9  97057 4 1  93 GLN C    C -18.637  -8.179 -27.166 1.00 . D D .  93 GLN C    1 1 
        9  97058 4 1  93 GLN CA   C -19.324  -9.564 -27.162 1.00 . D D .  93 GLN CA   1 1 
        9  97059 4 1  93 GLN CB   C -18.340 -10.651 -27.683 1.00 . D D .  93 GLN CB   1 1 
        9  97060 4 1  93 GLN CD   C -16.011 -11.757 -27.450 1.00 . D D .  93 GLN CD   1 1 
        9  97061 4 1  93 GLN CG   C -17.019 -10.757 -26.881 1.00 . D D .  93 GLN CG   1 1 
        9  97062 4 1  93 GLN H    H -20.609 -10.131 -28.765 1.00 . D D .  93 GLN H    1 1 
        9  97063 4 1  93 GLN HA   H -19.602  -9.810 -26.139 1.00 . D D .  93 GLN HA   1 1 
        9  97064 4 1  93 GLN HB2  H -18.841 -11.615 -27.646 1.00 . D D .  93 GLN HB2  1 1 
        9  97065 4 1  93 GLN HB3  H -18.096 -10.435 -28.719 1.00 . D D .  93 GLN HB3  1 1 
        9  97066 4 1  93 GLN HE21 H -14.502 -10.654 -26.782 1.00 . D D .  93 GLN HE21 1 1 
        9  97067 4 1  93 GLN HE22 H -14.071 -12.104 -27.610 1.00 . D D .  93 GLN HE22 1 1 
        9  97068 4 1  93 GLN HG2  H -16.552  -9.777 -26.867 1.00 . D D .  93 GLN HG2  1 1 
        9  97069 4 1  93 GLN HG3  H -17.250 -11.045 -25.861 1.00 . D D .  93 GLN HG3  1 1 
        9  97070 4 1  93 GLN N    N -20.573  -9.565 -27.966 1.00 . D D .  93 GLN N    1 1 
        9  97071 4 1  93 GLN NE2  N -14.732 -11.478 -27.264 1.00 . D D .  93 GLN NE2  1 1 
        9  97072 4 1  93 GLN O    O -17.952  -7.830 -26.200 1.00 . D D .  93 GLN O    1 1 
        9  97073 4 1  93 GLN OE1  O -16.370 -12.769 -28.052 1.00 . D D .  93 GLN OE1  1 1 
        9  97074 4 1  94 MET C    C -18.289  -5.167 -27.238 1.00 . D D .  94 MET C    1 1 
        9  97075 4 1  94 MET CA   C -18.273  -6.082 -28.487 1.00 . D D .  94 MET CA   1 1 
        9  97076 4 1  94 MET CB   C -19.029  -5.408 -29.660 1.00 . D D .  94 MET CB   1 1 
        9  97077 4 1  94 MET CE   C -21.200  -3.223 -30.386 1.00 . D D .  94 MET CE   1 1 
        9  97078 4 1  94 MET CG   C -18.553  -4.004 -30.055 1.00 . D D .  94 MET CG   1 1 
        9  97079 4 1  94 MET H    H -19.518  -7.746 -28.908 1.00 . D D .  94 MET H    1 1 
        9  97080 4 1  94 MET HA   H -17.244  -6.251 -28.786 1.00 . D D .  94 MET HA   1 1 
        9  97081 4 1  94 MET HB2  H -18.943  -6.040 -30.534 1.00 . D D .  94 MET HB2  1 1 
        9  97082 4 1  94 MET HB3  H -20.077  -5.342 -29.395 1.00 . D D .  94 MET HB3  1 1 
        9  97083 4 1  94 MET HE1  H -21.953  -2.752 -31.002 1.00 . D D .  94 MET HE1  1 1 
        9  97084 4 1  94 MET HE2  H -21.088  -2.662 -29.468 1.00 . D D .  94 MET HE2  1 1 
        9  97085 4 1  94 MET HE3  H -21.506  -4.233 -30.158 1.00 . D D .  94 MET HE3  1 1 
        9  97086 4 1  94 MET HG2  H -18.529  -3.373 -29.175 1.00 . D D .  94 MET HG2  1 1 
        9  97087 4 1  94 MET HG3  H -17.555  -4.067 -30.474 1.00 . D D .  94 MET HG3  1 1 
        9  97088 4 1  94 MET N    N -18.887  -7.404 -28.237 1.00 . D D .  94 MET N    1 1 
        9  97089 4 1  94 MET O    O -17.236  -4.774 -26.724 1.00 . D D .  94 MET O    1 1 
        9  97090 4 1  94 MET SD   S -19.640  -3.246 -31.275 1.00 . D D .  94 MET SD   1 1 
        9  97091 4 1  95 ALA C    C -19.586  -4.766 -24.253 1.00 . D D .  95 ALA C    1 1 
        9  97092 4 1  95 ALA CA   C -19.707  -4.001 -25.584 1.00 . D D .  95 ALA CA   1 1 
        9  97093 4 1  95 ALA CB   C -21.055  -3.299 -25.718 1.00 . D D .  95 ALA CB   1 1 
        9  97094 4 1  95 ALA H    H -20.284  -5.260 -27.185 1.00 . D D .  95 ALA H    1 1 
        9  97095 4 1  95 ALA HA   H -18.935  -3.235 -25.601 1.00 . D D .  95 ALA HA   1 1 
        9  97096 4 1  95 ALA HB1  H -21.066  -2.737 -26.649 1.00 . D D .  95 ALA HB1  1 1 
        9  97097 4 1  95 ALA HB2  H -21.201  -2.618 -24.889 1.00 . D D .  95 ALA HB2  1 1 
        9  97098 4 1  95 ALA HB3  H -21.852  -4.029 -25.734 1.00 . D D .  95 ALA HB3  1 1 
        9  97099 4 1  95 ALA N    N -19.497  -4.873 -26.748 1.00 . D D .  95 ALA N    1 1 
        9  97100 4 1  95 ALA O    O -19.492  -4.143 -23.191 1.00 . D D .  95 ALA O    1 1 
        9  97101 4 1  96 HIS C    C -17.934  -6.950 -22.664 1.00 . D D .  96 HIS C    1 1 
        9  97102 4 1  96 HIS CA   C -19.412  -6.981 -23.114 1.00 . D D .  96 HIS CA   1 1 
        9  97103 4 1  96 HIS CB   C -19.855  -8.449 -23.384 1.00 . D D .  96 HIS CB   1 1 
        9  97104 4 1  96 HIS CD2  C -22.365  -7.764 -23.702 1.00 . D D .  96 HIS CD2  1 1 
        9  97105 4 1  96 HIS CE1  C -23.195  -9.751 -24.098 1.00 . D D .  96 HIS CE1  1 1 
        9  97106 4 1  96 HIS CG   C -21.334  -8.646 -23.645 1.00 . D D .  96 HIS CG   1 1 
        9  97107 4 1  96 HIS H    H -19.765  -6.548 -25.178 1.00 . D D .  96 HIS H    1 1 
        9  97108 4 1  96 HIS HA   H -20.020  -6.574 -22.310 1.00 . D D .  96 HIS HA   1 1 
        9  97109 4 1  96 HIS HB2  H -19.326  -8.823 -24.253 1.00 . D D .  96 HIS HB2  1 1 
        9  97110 4 1  96 HIS HB3  H -19.594  -9.065 -22.530 1.00 . D D .  96 HIS HB3  1 1 
        9  97111 4 1  96 HIS HD1  H -21.414 -10.739 -23.937 1.00 . D D .  96 HIS HD1  1 1 
        9  97112 4 1  96 HIS HD2  H -22.305  -6.696 -23.548 1.00 . D D .  96 HIS HD2  1 1 
        9  97113 4 1  96 HIS HE1  H -23.892 -10.551 -24.315 1.00 . D D .  96 HIS HE1  1 1 
        9  97114 4 1  96 HIS HE2  H -24.361  -8.086 -24.232 1.00 . D D .  96 HIS HE2  1 1 
        9  97115 4 1  96 HIS N    N -19.613  -6.118 -24.309 1.00 . D D .  96 HIS N    1 1 
        9  97116 4 1  96 HIS ND1  N -21.898  -9.886 -23.895 1.00 . D D .  96 HIS ND1  1 1 
        9  97117 4 1  96 HIS NE2  N -23.498  -8.477 -23.984 1.00 . D D .  96 HIS NE2  1 1 
        9  97118 4 1  96 HIS O    O -17.638  -7.105 -21.478 1.00 . D D .  96 HIS O    1 1 
        9  97119 4 1  97 CYS C    C -15.333  -5.310 -22.463 1.00 . D D .  97 CYS C    1 1 
        9  97120 4 1  97 CYS CA   C -15.582  -6.552 -23.353 1.00 . D D .  97 CYS CA   1 1 
        9  97121 4 1  97 CYS CB   C -14.804  -6.429 -24.681 1.00 . D D .  97 CYS CB   1 1 
        9  97122 4 1  97 CYS H    H -17.322  -6.680 -24.560 1.00 . D D .  97 CYS H    1 1 
        9  97123 4 1  97 CYS HA   H -15.238  -7.435 -22.828 1.00 . D D .  97 CYS HA   1 1 
        9  97124 4 1  97 CYS HB2  H -15.201  -5.599 -25.251 1.00 . D D .  97 CYS HB2  1 1 
        9  97125 4 1  97 CYS HB3  H -13.756  -6.244 -24.474 1.00 . D D .  97 CYS HB3  1 1 
        9  97126 4 1  97 CYS HG   H -14.355  -8.917 -25.076 1.00 . D D .  97 CYS HG   1 1 
        9  97127 4 1  97 CYS N    N -17.020  -6.727 -23.629 1.00 . D D .  97 CYS N    1 1 
        9  97128 4 1  97 CYS O    O -14.390  -5.277 -21.673 1.00 . D D .  97 CYS O    1 1 
        9  97129 4 1  97 CYS SG   S -14.900  -7.900 -25.734 1.00 . D D .  97 CYS SG   1 1 
        9  97130 4 1  98 LEU C    C -16.929  -3.166 -20.530 1.00 . D D .  98 LEU C    1 1 
        9  97131 4 1  98 LEU CA   C -16.144  -3.045 -21.855 1.00 . D D .  98 LEU CA   1 1 
        9  97132 4 1  98 LEU CB   C -16.703  -1.910 -22.771 1.00 . D D .  98 LEU CB   1 1 
        9  97133 4 1  98 LEU CD1  C -16.582   0.528 -23.551 1.00 . D D .  98 LEU CD1  1 1 
        9  97134 4 1  98 LEU CD2  C -17.356   0.041 -21.185 1.00 . D D .  98 LEU CD2  1 1 
        9  97135 4 1  98 LEU CG   C -16.435  -0.419 -22.342 1.00 . D D .  98 LEU CG   1 1 
        9  97136 4 1  98 LEU H    H -16.940  -4.424 -23.250 1.00 . D D .  98 LEU H    1 1 
        9  97137 4 1  98 LEU HA   H -15.100  -2.831 -21.629 1.00 . D D .  98 LEU HA   1 1 
        9  97138 4 1  98 LEU HB2  H -16.266  -2.055 -23.754 1.00 . D D .  98 LEU HB2  1 1 
        9  97139 4 1  98 LEU HB3  H -17.777  -2.050 -22.870 1.00 . D D .  98 LEU HB3  1 1 
        9  97140 4 1  98 LEU HD11 H -15.873   0.246 -24.317 1.00 . D D .  98 LEU HD11 1 1 
        9  97141 4 1  98 LEU HD12 H -16.382   1.547 -23.245 1.00 . D D .  98 LEU HD12 1 1 
        9  97142 4 1  98 LEU HD13 H -17.587   0.466 -23.953 1.00 . D D .  98 LEU HD13 1 1 
        9  97143 4 1  98 LEU HD21 H -17.145   1.072 -20.936 1.00 . D D .  98 LEU HD21 1 1 
        9  97144 4 1  98 LEU HD22 H -17.175  -0.574 -20.314 1.00 . D D .  98 LEU HD22 1 1 
        9  97145 4 1  98 LEU HD23 H -18.394  -0.056 -21.478 1.00 . D D .  98 LEU HD23 1 1 
        9  97146 4 1  98 LEU HG   H -15.412  -0.336 -21.995 1.00 . D D .  98 LEU HG   1 1 
        9  97147 4 1  98 LEU N    N -16.214  -4.309 -22.604 1.00 . D D .  98 LEU N    1 1 
        9  97148 4 1  98 LEU O    O -16.447  -2.754 -19.476 1.00 . D D .  98 LEU O    1 1 
        9  97149 4 1  99 GLY C    C -18.875  -4.873 -18.485 1.00 . D D .  99 GLY C    1 1 
        9  97150 4 1  99 GLY CA   C -19.096  -3.753 -19.494 1.00 . D D .  99 GLY CA   1 1 
        9  97151 4 1  99 GLY H    H -18.393  -4.179 -21.451 1.00 . D D .  99 GLY H    1 1 
        9  97152 4 1  99 GLY HA2  H -19.051  -2.803 -18.978 1.00 . D D .  99 GLY HA2  1 1 
        9  97153 4 1  99 GLY HA3  H -20.087  -3.862 -19.911 1.00 . D D .  99 GLY HA3  1 1 
        9  97154 4 1  99 GLY N    N -18.139  -3.747 -20.613 1.00 . D D .  99 GLY N    1 1 
        9  97155 4 1  99 GLY O    O -19.444  -4.833 -17.387 1.00 . D D .  99 GLY O    1 1 
        9  97156 4 1 100 ALA C    C -16.365  -7.448 -17.893 1.00 . D D . 100 ALA C    1 1 
        9  97157 4 1 100 ALA CA   C -17.851  -7.086 -18.020 1.00 . D D . 100 ALA CA   1 1 
        9  97158 4 1 100 ALA CB   C -18.652  -8.245 -18.615 1.00 . D D . 100 ALA CB   1 1 
        9  97159 4 1 100 ALA H    H -17.554  -5.795 -19.682 1.00 . D D . 100 ALA H    1 1 
        9  97160 4 1 100 ALA HA   H -18.241  -6.894 -17.022 1.00 . D D . 100 ALA HA   1 1 
        9  97161 4 1 100 ALA HB1  H -18.548  -9.120 -17.989 1.00 . D D . 100 ALA HB1  1 1 
        9  97162 4 1 100 ALA HB2  H -18.295  -8.475 -19.613 1.00 . D D . 100 ALA HB2  1 1 
        9  97163 4 1 100 ALA HB3  H -19.697  -7.973 -18.666 1.00 . D D . 100 ALA HB3  1 1 
        9  97164 4 1 100 ALA N    N -18.046  -5.873 -18.843 1.00 . D D . 100 ALA N    1 1 
        9  97165 4 1 100 ALA O    O -15.851  -7.583 -16.774 1.00 . D D . 100 ALA O    1 1 
        9  97166 4 1 101 TYR C    C -13.332  -6.877 -18.466 1.00 . D D . 101 TYR C    1 1 
        9  97167 4 1 101 TYR CA   C -14.251  -7.966 -19.066 1.00 . D D . 101 TYR CA   1 1 
        9  97168 4 1 101 TYR CB   C -13.816  -8.347 -20.502 1.00 . D D . 101 TYR CB   1 1 
        9  97169 4 1 101 TYR CD1  C -11.880  -9.926 -19.970 1.00 . D D . 101 TYR CD1  1 1 
        9  97170 4 1 101 TYR CD2  C -11.437  -8.062 -21.398 1.00 . D D . 101 TYR CD2  1 1 
        9  97171 4 1 101 TYR CE1  C -10.560 -10.325 -20.077 1.00 . D D . 101 TYR CE1  1 1 
        9  97172 4 1 101 TYR CE2  C -10.118  -8.460 -21.507 1.00 . D D . 101 TYR CE2  1 1 
        9  97173 4 1 101 TYR CG   C -12.350  -8.785 -20.630 1.00 . D D . 101 TYR CG   1 1 
        9  97174 4 1 101 TYR CZ   C  -9.683  -9.585 -20.845 1.00 . D D . 101 TYR CZ   1 1 
        9  97175 4 1 101 TYR H    H -16.133  -7.415 -19.889 1.00 . D D . 101 TYR H    1 1 
        9  97176 4 1 101 TYR HA   H -14.167  -8.855 -18.442 1.00 . D D . 101 TYR HA   1 1 
        9  97177 4 1 101 TYR HB2  H -14.432  -9.169 -20.848 1.00 . D D . 101 TYR HB2  1 1 
        9  97178 4 1 101 TYR HB3  H -13.977  -7.498 -21.156 1.00 . D D . 101 TYR HB3  1 1 
        9  97179 4 1 101 TYR HD1  H -12.567 -10.508 -19.366 1.00 . D D . 101 TYR HD1  1 1 
        9  97180 4 1 101 TYR HD2  H -11.772  -7.174 -21.920 1.00 . D D . 101 TYR HD2  1 1 
        9  97181 4 1 101 TYR HE1  H -10.221 -11.213 -19.559 1.00 . D D . 101 TYR HE1  1 1 
        9  97182 4 1 101 TYR HE2  H  -9.430  -7.879 -22.110 1.00 . D D . 101 TYR HE2  1 1 
        9  97183 4 1 101 TYR HH   H  -8.312 -10.924 -21.035 1.00 . D D . 101 TYR HH   1 1 
        9  97184 4 1 101 TYR N    N -15.669  -7.569 -19.039 1.00 . D D . 101 TYR N    1 1 
        9  97185 4 1 101 TYR O    O -12.402  -7.205 -17.725 1.00 . D D . 101 TYR O    1 1 
        9  97186 4 1 101 TYR OH   O  -8.362  -9.972 -20.947 1.00 . D D . 101 TYR OH   1 1 
        9  97187 4 1 102 CYS C    C -12.961  -4.322 -16.671 1.00 . D D . 102 CYS C    1 1 
        9  97188 4 1 102 CYS CA   C -12.799  -4.473 -18.217 1.00 . D D . 102 CYS CA   1 1 
        9  97189 4 1 102 CYS CB   C -13.108  -3.155 -18.946 1.00 . D D . 102 CYS CB   1 1 
        9  97190 4 1 102 CYS H    H -14.341  -5.394 -19.379 1.00 . D D . 102 CYS H    1 1 
        9  97191 4 1 102 CYS HA   H -11.753  -4.720 -18.419 1.00 . D D . 102 CYS HA   1 1 
        9  97192 4 1 102 CYS HB2  H -14.170  -2.958 -18.884 1.00 . D D . 102 CYS HB2  1 1 
        9  97193 4 1 102 CYS HB3  H -12.573  -2.340 -18.469 1.00 . D D . 102 CYS HB3  1 1 
        9  97194 4 1 102 CYS HG   H -12.586  -4.407 -21.090 1.00 . D D . 102 CYS HG   1 1 
        9  97195 4 1 102 CYS N    N -13.598  -5.593 -18.768 1.00 . D D . 102 CYS N    1 1 
        9  97196 4 1 102 CYS O    O -11.951  -4.149 -15.990 1.00 . D D . 102 CYS O    1 1 
        9  97197 4 1 102 CYS SG   S -12.667  -3.146 -20.685 1.00 . D D . 102 CYS SG   1 1 
        9  97198 4 1 103 PRO C    C -13.660  -5.707 -13.995 1.00 . D D . 103 PRO C    1 1 
        9  97199 4 1 103 PRO CA   C -14.395  -4.481 -14.590 1.00 . D D . 103 PRO CA   1 1 
        9  97200 4 1 103 PRO CB   C -15.929  -4.605 -14.411 1.00 . D D . 103 PRO CB   1 1 
        9  97201 4 1 103 PRO CD   C -15.544  -4.196 -16.738 1.00 . D D . 103 PRO CD   1 1 
        9  97202 4 1 103 PRO CG   C -16.495  -3.896 -15.600 1.00 . D D . 103 PRO CG   1 1 
        9  97203 4 1 103 PRO HA   H -14.039  -3.579 -14.092 1.00 . D D . 103 PRO HA   1 1 
        9  97204 4 1 103 PRO HB2  H -16.236  -5.656 -14.391 1.00 . D D . 103 PRO HB2  1 1 
        9  97205 4 1 103 PRO HB3  H -16.246  -4.118 -13.495 1.00 . D D . 103 PRO HB3  1 1 
        9  97206 4 1 103 PRO HD2  H -15.834  -5.106 -17.251 1.00 . D D . 103 PRO HD2  1 1 
        9  97207 4 1 103 PRO HD3  H -15.516  -3.368 -17.441 1.00 . D D . 103 PRO HD3  1 1 
        9  97208 4 1 103 PRO HG2  H -17.492  -4.266 -15.822 1.00 . D D . 103 PRO HG2  1 1 
        9  97209 4 1 103 PRO HG3  H -16.528  -2.824 -15.419 1.00 . D D . 103 PRO HG3  1 1 
        9  97210 4 1 103 PRO N    N -14.221  -4.363 -16.072 1.00 . D D . 103 PRO N    1 1 
        9  97211 4 1 103 PRO O    O -13.086  -5.627 -12.906 1.00 . D D . 103 PRO O    1 1 
        9  97212 4 1 104 ASN C    C -11.450  -7.852 -14.234 1.00 . D D . 104 ASN C    1 1 
        9  97213 4 1 104 ASN CA   C -12.975  -8.074 -14.348 1.00 . D D . 104 ASN CA   1 1 
        9  97214 4 1 104 ASN CB   C -13.297  -9.207 -15.362 1.00 . D D . 104 ASN CB   1 1 
        9  97215 4 1 104 ASN CG   C -12.675 -10.574 -15.032 1.00 . D D . 104 ASN CG   1 1 
        9  97216 4 1 104 ASN H    H -14.150  -6.812 -15.598 1.00 . D D . 104 ASN H    1 1 
        9  97217 4 1 104 ASN HA   H -13.357  -8.358 -13.372 1.00 . D D . 104 ASN HA   1 1 
        9  97218 4 1 104 ASN HB2  H -14.371  -9.343 -15.404 1.00 . D D . 104 ASN HB2  1 1 
        9  97219 4 1 104 ASN HB3  H -12.952  -8.904 -16.343 1.00 . D D . 104 ASN HB3  1 1 
        9  97220 4 1 104 ASN HD21 H -13.019 -10.366 -13.077 1.00 . D D . 104 ASN HD21 1 1 
        9  97221 4 1 104 ASN HD22 H -12.247 -11.832 -13.554 1.00 . D D . 104 ASN HD22 1 1 
        9  97222 4 1 104 ASN N    N -13.665  -6.826 -14.746 1.00 . D D . 104 ASN N    1 1 
        9  97223 4 1 104 ASN ND2  N -12.645 -10.959 -13.757 1.00 . D D . 104 ASN ND2  1 1 
        9  97224 4 1 104 ASN O    O -10.797  -8.403 -13.341 1.00 . D D . 104 ASN O    1 1 
        9  97225 4 1 104 ASN OD1  O -12.269 -11.309 -15.931 1.00 . D D . 104 ASN OD1  1 1 
        9  97226 4 1 105 ILE C    C  -9.221  -5.644 -13.936 1.00 . D D . 105 ILE C    1 1 
        9  97227 4 1 105 ILE CA   C  -9.494  -6.592 -15.123 1.00 . D D . 105 ILE CA   1 1 
        9  97228 4 1 105 ILE CB   C  -9.130  -5.860 -16.466 1.00 . D D . 105 ILE CB   1 1 
        9  97229 4 1 105 ILE CD1  C  -8.261  -8.024 -17.644 1.00 . D D . 105 ILE CD1  1 1 
        9  97230 4 1 105 ILE CG1  C  -9.211  -6.831 -17.690 1.00 . D D . 105 ILE CG1  1 1 
        9  97231 4 1 105 ILE CG2  C  -7.747  -5.179 -16.405 1.00 . D D . 105 ILE CG2  1 1 
        9  97232 4 1 105 ILE H    H -11.480  -6.678 -15.857 1.00 . D D . 105 ILE H    1 1 
        9  97233 4 1 105 ILE HA   H  -8.869  -7.474 -15.027 1.00 . D D . 105 ILE HA   1 1 
        9  97234 4 1 105 ILE HB   H  -9.868  -5.071 -16.612 1.00 . D D . 105 ILE HB   1 1 
        9  97235 4 1 105 ILE HD11 H  -8.360  -8.587 -18.560 1.00 . D D . 105 ILE HD11 1 1 
        9  97236 4 1 105 ILE HD12 H  -8.513  -8.660 -16.807 1.00 . D D . 105 ILE HD12 1 1 
        9  97237 4 1 105 ILE HD13 H  -7.241  -7.683 -17.545 1.00 . D D . 105 ILE HD13 1 1 
        9  97238 4 1 105 ILE HG12 H -10.214  -7.227 -17.760 1.00 . D D . 105 ILE HG12 1 1 
        9  97239 4 1 105 ILE HG13 H  -8.997  -6.278 -18.595 1.00 . D D . 105 ILE HG13 1 1 
        9  97240 4 1 105 ILE HG21 H  -7.659  -4.490 -17.228 1.00 . D D . 105 ILE HG21 1 1 
        9  97241 4 1 105 ILE HG22 H  -6.967  -5.922 -16.480 1.00 . D D . 105 ILE HG22 1 1 
        9  97242 4 1 105 ILE HG23 H  -7.617  -4.630 -15.485 1.00 . D D . 105 ILE HG23 1 1 
        9  97243 4 1 105 ILE N    N -10.907  -7.020 -15.140 1.00 . D D . 105 ILE N    1 1 
        9  97244 4 1 105 ILE O    O  -8.177  -5.731 -13.275 1.00 . D D . 105 ILE O    1 1 
        9  97245 4 1 106 LEU C    C -10.177  -4.297 -11.224 1.00 . D D . 106 LEU C    1 1 
        9  97246 4 1 106 LEU CA   C -10.043  -3.707 -12.643 1.00 . D D . 106 LEU CA   1 1 
        9  97247 4 1 106 LEU CB   C -11.095  -2.580 -12.861 1.00 . D D . 106 LEU CB   1 1 
        9  97248 4 1 106 LEU CD1  C -12.065  -0.722 -14.360 1.00 . D D . 106 LEU CD1  1 1 
        9  97249 4 1 106 LEU CD2  C  -9.548  -0.881 -13.977 1.00 . D D . 106 LEU CD2  1 1 
        9  97250 4 1 106 LEU CG   C -10.869  -1.671 -14.109 1.00 . D D . 106 LEU CG   1 1 
        9  97251 4 1 106 LEU H    H -10.999  -4.761 -14.213 1.00 . D D . 106 LEU H    1 1 
        9  97252 4 1 106 LEU HA   H  -9.046  -3.279 -12.754 1.00 . D D . 106 LEU HA   1 1 
        9  97253 4 1 106 LEU HB2  H -12.073  -3.048 -12.950 1.00 . D D . 106 LEU HB2  1 1 
        9  97254 4 1 106 LEU HB3  H -11.108  -1.945 -11.980 1.00 . D D . 106 LEU HB3  1 1 
        9  97255 4 1 106 LEU HD11 H -12.249  -0.113 -13.493 1.00 . D D . 106 LEU HD11 1 1 
        9  97256 4 1 106 LEU HD12 H -12.945  -1.300 -14.566 1.00 . D D . 106 LEU HD12 1 1 
        9  97257 4 1 106 LEU HD13 H -11.858  -0.083 -15.210 1.00 . D D . 106 LEU HD13 1 1 
        9  97258 4 1 106 LEU HD21 H  -9.412  -0.253 -14.843 1.00 . D D . 106 LEU HD21 1 1 
        9  97259 4 1 106 LEU HD22 H  -8.718  -1.570 -13.907 1.00 . D D . 106 LEU HD22 1 1 
        9  97260 4 1 106 LEU HD23 H  -9.578  -0.267 -13.099 1.00 . D D . 106 LEU HD23 1 1 
        9  97261 4 1 106 LEU HG   H -10.776  -2.303 -14.986 1.00 . D D . 106 LEU HG   1 1 
        9  97262 4 1 106 LEU N    N -10.177  -4.736 -13.679 1.00 . D D . 106 LEU N    1 1 
        9  97263 4 1 106 LEU O    O  -9.780  -3.651 -10.262 1.00 . D D . 106 LEU O    1 1 
        9  97264 4 1 107 PHE C    C  -9.767  -6.539  -8.993 1.00 . D D . 107 PHE C    1 1 
        9  97265 4 1 107 PHE CA   C -11.038  -6.159  -9.805 1.00 . D D . 107 PHE CA   1 1 
        9  97266 4 1 107 PHE CB   C -11.981  -7.385  -9.965 1.00 . D D . 107 PHE CB   1 1 
        9  97267 4 1 107 PHE CD1  C -13.562  -7.114  -7.996 1.00 . D D . 107 PHE CD1  1 1 
        9  97268 4 1 107 PHE CD2  C -12.184  -9.077  -8.053 1.00 . D D . 107 PHE CD2  1 1 
        9  97269 4 1 107 PHE CE1  C -14.129  -7.536  -6.815 1.00 . D D . 107 PHE CE1  1 1 
        9  97270 4 1 107 PHE CE2  C -12.753  -9.497  -6.863 1.00 . D D . 107 PHE CE2  1 1 
        9  97271 4 1 107 PHE CG   C -12.583  -7.873  -8.645 1.00 . D D . 107 PHE CG   1 1 
        9  97272 4 1 107 PHE CZ   C -13.729  -8.727  -6.248 1.00 . D D . 107 PHE CZ   1 1 
        9  97273 4 1 107 PHE H    H -10.958  -6.018 -11.931 1.00 . D D . 107 PHE H    1 1 
        9  97274 4 1 107 PHE HA   H -11.575  -5.404  -9.231 1.00 . D D . 107 PHE HA   1 1 
        9  97275 4 1 107 PHE HB2  H -12.805  -7.115 -10.621 1.00 . D D . 107 PHE HB2  1 1 
        9  97276 4 1 107 PHE HB3  H -11.436  -8.204 -10.419 1.00 . D D . 107 PHE HB3  1 1 
        9  97277 4 1 107 PHE HD1  H -13.886  -6.180  -8.436 1.00 . D D . 107 PHE HD1  1 1 
        9  97278 4 1 107 PHE HD2  H -11.415  -9.682  -8.528 1.00 . D D . 107 PHE HD2  1 1 
        9  97279 4 1 107 PHE HE1  H -14.888  -6.925  -6.331 1.00 . D D . 107 PHE HE1  1 1 
        9  97280 4 1 107 PHE HE2  H -12.442 -10.434  -6.413 1.00 . D D . 107 PHE HE2  1 1 
        9  97281 4 1 107 PHE HZ   H -14.173  -9.059  -5.317 1.00 . D D . 107 PHE HZ   1 1 
        9  97282 4 1 107 PHE N    N -10.731  -5.531 -11.111 1.00 . D D . 107 PHE N    1 1 
        9  97283 4 1 107 PHE O    O  -9.771  -6.333  -7.784 1.00 . D D . 107 PHE O    1 1 
        9  97284 4 1 108 PRO C    C  -6.884  -5.952  -8.239 1.00 . D D . 108 PRO C    1 1 
        9  97285 4 1 108 PRO CA   C  -7.357  -7.258  -8.924 1.00 . D D . 108 PRO CA   1 1 
        9  97286 4 1 108 PRO CB   C  -6.417  -7.656 -10.082 1.00 . D D . 108 PRO CB   1 1 
        9  97287 4 1 108 PRO CD   C  -8.665  -7.857 -10.915 1.00 . D D . 108 PRO CD   1 1 
        9  97288 4 1 108 PRO CG   C  -7.280  -8.484 -10.984 1.00 . D D . 108 PRO CG   1 1 
        9  97289 4 1 108 PRO HA   H  -7.374  -8.057  -8.186 1.00 . D D . 108 PRO HA   1 1 
        9  97290 4 1 108 PRO HB2  H  -6.049  -6.764 -10.597 1.00 . D D . 108 PRO HB2  1 1 
        9  97291 4 1 108 PRO HB3  H  -5.583  -8.239  -9.714 1.00 . D D . 108 PRO HB3  1 1 
        9  97292 4 1 108 PRO HD2  H  -8.810  -7.163 -11.731 1.00 . D D . 108 PRO HD2  1 1 
        9  97293 4 1 108 PRO HD3  H  -9.431  -8.626 -10.937 1.00 . D D . 108 PRO HD3  1 1 
        9  97294 4 1 108 PRO HG2  H  -6.896  -8.457 -12.002 1.00 . D D . 108 PRO HG2  1 1 
        9  97295 4 1 108 PRO HG3  H  -7.317  -9.511 -10.630 1.00 . D D . 108 PRO HG3  1 1 
        9  97296 4 1 108 PRO N    N  -8.681  -7.140  -9.601 1.00 . D D . 108 PRO N    1 1 
        9  97297 4 1 108 PRO O    O  -6.404  -5.986  -7.103 1.00 . D D . 108 PRO O    1 1 
        9  97298 4 1 109 TYR C    C  -7.628  -2.910  -7.414 1.00 . D D . 109 TYR C    1 1 
        9  97299 4 1 109 TYR CA   C  -6.636  -3.481  -8.457 1.00 . D D . 109 TYR CA   1 1 
        9  97300 4 1 109 TYR CB   C  -6.531  -2.499  -9.650 1.00 . D D . 109 TYR CB   1 1 
        9  97301 4 1 109 TYR CD1  C  -5.750  -3.645 -11.812 1.00 . D D . 109 TYR CD1  1 1 
        9  97302 4 1 109 TYR CD2  C  -4.162  -2.326 -10.599 1.00 . D D . 109 TYR CD2  1 1 
        9  97303 4 1 109 TYR CE1  C  -4.790  -3.915 -12.774 1.00 . D D . 109 TYR CE1  1 1 
        9  97304 4 1 109 TYR CE2  C  -3.202  -2.600 -11.555 1.00 . D D . 109 TYR CE2  1 1 
        9  97305 4 1 109 TYR CG   C  -5.459  -2.842 -10.701 1.00 . D D . 109 TYR CG   1 1 
        9  97306 4 1 109 TYR CZ   C  -3.518  -3.391 -12.640 1.00 . D D . 109 TYR CZ   1 1 
        9  97307 4 1 109 TYR H    H  -7.488  -4.875  -9.819 1.00 . D D . 109 TYR H    1 1 
        9  97308 4 1 109 TYR HA   H  -5.660  -3.580  -7.994 1.00 . D D . 109 TYR HA   1 1 
        9  97309 4 1 109 TYR HB2  H  -7.490  -2.470 -10.157 1.00 . D D . 109 TYR HB2  1 1 
        9  97310 4 1 109 TYR HB3  H  -6.320  -1.502  -9.271 1.00 . D D . 109 TYR HB3  1 1 
        9  97311 4 1 109 TYR HD1  H  -6.749  -4.056 -11.919 1.00 . D D . 109 TYR HD1  1 1 
        9  97312 4 1 109 TYR HD2  H  -3.907  -1.704  -9.749 1.00 . D D . 109 TYR HD2  1 1 
        9  97313 4 1 109 TYR HE1  H  -5.038  -4.536 -13.626 1.00 . D D . 109 TYR HE1  1 1 
        9  97314 4 1 109 TYR HE2  H  -2.209  -2.185 -11.451 1.00 . D D . 109 TYR HE2  1 1 
        9  97315 4 1 109 TYR HH   H  -1.711  -3.793 -13.183 1.00 . D D . 109 TYR HH   1 1 
        9  97316 4 1 109 TYR N    N  -7.056  -4.816  -8.941 1.00 . D D . 109 TYR N    1 1 
        9  97317 4 1 109 TYR O    O  -7.223  -2.229  -6.459 1.00 . D D . 109 TYR O    1 1 
        9  97318 4 1 109 TYR OH   O  -2.560  -3.646 -13.602 1.00 . D D . 109 TYR OH   1 1 
        9  97319 4 1 110 ALA C    C  -9.942  -3.342  -5.385 1.00 . D D . 110 ALA C    1 1 
        9  97320 4 1 110 ALA CA   C -10.009  -2.670  -6.754 1.00 . D D . 110 ALA CA   1 1 
        9  97321 4 1 110 ALA CB   C -11.371  -2.911  -7.412 1.00 . D D . 110 ALA CB   1 1 
        9  97322 4 1 110 ALA H    H  -9.169  -3.740  -8.382 1.00 . D D . 110 ALA H    1 1 
        9  97323 4 1 110 ALA HA   H  -9.874  -1.596  -6.640 1.00 . D D . 110 ALA HA   1 1 
        9  97324 4 1 110 ALA HB1  H -11.516  -3.973  -7.567 1.00 . D D . 110 ALA HB1  1 1 
        9  97325 4 1 110 ALA HB2  H -11.411  -2.408  -8.368 1.00 . D D . 110 ALA HB2  1 1 
        9  97326 4 1 110 ALA HB3  H -12.160  -2.527  -6.774 1.00 . D D . 110 ALA HB3  1 1 
        9  97327 4 1 110 ALA N    N  -8.929  -3.176  -7.621 1.00 . D D . 110 ALA N    1 1 
        9  97328 4 1 110 ALA O    O  -9.943  -2.668  -4.347 1.00 . D D . 110 ALA O    1 1 
        9  97329 4 1 111 ARG C    C  -8.362  -5.118  -3.519 1.00 . D D . 111 ARG C    1 1 
        9  97330 4 1 111 ARG CA   C  -9.638  -5.537  -4.252 1.00 . D D . 111 ARG CA   1 1 
        9  97331 4 1 111 ARG CB   C  -9.515  -7.033  -4.661 1.00 . D D . 111 ARG CB   1 1 
        9  97332 4 1 111 ARG CD   C  -8.764  -9.395  -4.002 1.00 . D D . 111 ARG CD   1 1 
        9  97333 4 1 111 ARG CG   C  -9.026  -7.971  -3.523 1.00 . D D . 111 ARG CG   1 1 
        9  97334 4 1 111 ARG CZ   C  -7.905 -10.187  -6.199 1.00 . D D . 111 ARG CZ   1 1 
        9  97335 4 1 111 ARG H    H  -9.995  -5.128  -6.289 1.00 . D D . 111 ARG H    1 1 
        9  97336 4 1 111 ARG HA   H -10.490  -5.421  -3.585 1.00 . D D . 111 ARG HA   1 1 
        9  97337 4 1 111 ARG HB2  H -10.484  -7.380  -5.001 1.00 . D D . 111 ARG HB2  1 1 
        9  97338 4 1 111 ARG HB3  H  -8.813  -7.110  -5.489 1.00 . D D . 111 ARG HB3  1 1 
        9  97339 4 1 111 ARG HD2  H  -8.397  -9.983  -3.170 1.00 . D D . 111 ARG HD2  1 1 
        9  97340 4 1 111 ARG HD3  H  -9.699  -9.820  -4.350 1.00 . D D . 111 ARG HD3  1 1 
        9  97341 4 1 111 ARG HE   H  -6.928  -8.943  -4.947 1.00 . D D . 111 ARG HE   1 1 
        9  97342 4 1 111 ARG HG2  H  -8.102  -7.574  -3.112 1.00 . D D . 111 ARG HG2  1 1 
        9  97343 4 1 111 ARG HG3  H  -9.778  -7.993  -2.739 1.00 . D D . 111 ARG HG3  1 1 
        9  97344 4 1 111 ARG HH11 H  -9.688 -11.006  -5.654 1.00 . D D . 111 ARG HH11 1 1 
        9  97345 4 1 111 ARG HH12 H  -9.071 -11.512  -7.188 1.00 . D D . 111 ARG HH12 1 1 
        9  97346 4 1 111 ARG HH21 H  -6.216  -9.490  -7.076 1.00 . D D . 111 ARG HH21 1 1 
        9  97347 4 1 111 ARG HH22 H  -7.115 -10.653  -7.999 1.00 . D D . 111 ARG HH22 1 1 
        9  97348 4 1 111 ARG N    N  -9.871  -4.692  -5.427 1.00 . D D . 111 ARG N    1 1 
        9  97349 4 1 111 ARG NE   N  -7.771  -9.446  -5.089 1.00 . D D . 111 ARG NE   1 1 
        9  97350 4 1 111 ARG NH1  N  -8.977 -10.963  -6.365 1.00 . D D . 111 ARG NH1  1 1 
        9  97351 4 1 111 ARG NH2  N  -7.010 -10.102  -7.170 1.00 . D D . 111 ARG NH2  1 1 
        9  97352 4 1 111 ARG O    O  -8.362  -5.080  -2.309 1.00 . D D . 111 ARG O    1 1 
        9  97353 4 1 112 GLU C    C  -6.040  -3.306  -2.767 1.00 . D D . 112 GLU C    1 1 
        9  97354 4 1 112 GLU CA   C  -5.964  -4.485  -3.733 1.00 . D D . 112 GLU CA   1 1 
        9  97355 4 1 112 GLU CB   C  -4.977  -4.167  -4.888 1.00 . D D . 112 GLU CB   1 1 
        9  97356 4 1 112 GLU CD   C  -3.144  -2.466  -4.134 1.00 . D D . 112 GLU CD   1 1 
        9  97357 4 1 112 GLU CG   C  -3.499  -3.916  -4.475 1.00 . D D . 112 GLU CG   1 1 
        9  97358 4 1 112 GLU H    H  -7.409  -4.809  -5.261 1.00 . D D . 112 GLU H    1 1 
        9  97359 4 1 112 GLU HA   H  -5.610  -5.376  -3.196 1.00 . D D . 112 GLU HA   1 1 
        9  97360 4 1 112 GLU HB2  H  -4.993  -5.008  -5.576 1.00 . D D . 112 GLU HB2  1 1 
        9  97361 4 1 112 GLU HB3  H  -5.338  -3.296  -5.424 1.00 . D D . 112 GLU HB3  1 1 
        9  97362 4 1 112 GLU HG2  H  -3.267  -4.539  -3.618 1.00 . D D . 112 GLU HG2  1 1 
        9  97363 4 1 112 GLU HG3  H  -2.864  -4.237  -5.293 1.00 . D D . 112 GLU HG3  1 1 
        9  97364 4 1 112 GLU N    N  -7.296  -4.813  -4.286 1.00 . D D . 112 GLU N    1 1 
        9  97365 4 1 112 GLU O    O  -5.597  -3.413  -1.619 1.00 . D D . 112 GLU O    1 1 
        9  97366 4 1 112 GLU OE1  O  -2.955  -1.662  -5.076 1.00 . D D . 112 GLU OE1  1 1 
        9  97367 4 1 112 GLU OE2  O  -3.063  -2.121  -2.930 1.00 . D D . 112 GLU OE2  1 1 
        9  97368 4 1 113 CYS C    C  -7.546  -1.238  -1.172 1.00 . D D . 113 CYS C    1 1 
        9  97369 4 1 113 CYS CA   C  -6.794  -0.961  -2.484 1.00 . D D . 113 CYS CA   1 1 
        9  97370 4 1 113 CYS CB   C  -7.534   0.100  -3.329 1.00 . D D . 113 CYS CB   1 1 
        9  97371 4 1 113 CYS H    H  -6.930  -2.206  -4.192 1.00 . D D . 113 CYS H    1 1 
        9  97372 4 1 113 CYS HA   H  -5.801  -0.584  -2.250 1.00 . D D . 113 CYS HA   1 1 
        9  97373 4 1 113 CYS HB2  H  -6.989   0.266  -4.249 1.00 . D D . 113 CYS HB2  1 1 
        9  97374 4 1 113 CYS HB3  H  -8.527  -0.261  -3.570 1.00 . D D . 113 CYS HB3  1 1 
        9  97375 4 1 113 CYS HG   H  -7.461   1.550  -1.225 1.00 . D D . 113 CYS HG   1 1 
        9  97376 4 1 113 CYS N    N  -6.621  -2.194  -3.260 1.00 . D D . 113 CYS N    1 1 
        9  97377 4 1 113 CYS O    O  -7.160  -0.741  -0.113 1.00 . D D . 113 CYS O    1 1 
        9  97378 4 1 113 CYS SG   S  -7.716   1.707  -2.519 1.00 . D D . 113 CYS SG   1 1 
        9  97379 4 1 114 ILE C    C  -8.546  -3.343   0.873 1.00 . D D . 114 ILE C    1 1 
        9  97380 4 1 114 ILE CA   C  -9.398  -2.528  -0.115 1.00 . D D . 114 ILE CA   1 1 
        9  97381 4 1 114 ILE CB   C -10.617  -3.398  -0.596 1.00 . D D . 114 ILE CB   1 1 
        9  97382 4 1 114 ILE CD1  C -12.679  -3.317  -2.149 1.00 . D D . 114 ILE CD1  1 1 
        9  97383 4 1 114 ILE CG1  C -11.546  -2.550  -1.512 1.00 . D D . 114 ILE CG1  1 1 
        9  97384 4 1 114 ILE CG2  C -11.397  -4.002   0.594 1.00 . D D . 114 ILE CG2  1 1 
        9  97385 4 1 114 ILE H    H  -8.820  -2.442  -2.150 1.00 . D D . 114 ILE H    1 1 
        9  97386 4 1 114 ILE HA   H  -9.785  -1.636   0.386 1.00 . D D . 114 ILE HA   1 1 
        9  97387 4 1 114 ILE HB   H -10.218  -4.228  -1.177 1.00 . D D . 114 ILE HB   1 1 
        9  97388 4 1 114 ILE HD11 H -13.225  -2.662  -2.810 1.00 . D D . 114 ILE HD11 1 1 
        9  97389 4 1 114 ILE HD12 H -13.346  -3.689  -1.384 1.00 . D D . 114 ILE HD12 1 1 
        9  97390 4 1 114 ILE HD13 H -12.283  -4.148  -2.717 1.00 . D D . 114 ILE HD13 1 1 
        9  97391 4 1 114 ILE HG12 H -11.985  -1.748  -0.936 1.00 . D D . 114 ILE HG12 1 1 
        9  97392 4 1 114 ILE HG13 H -10.958  -2.120  -2.314 1.00 . D D . 114 ILE HG13 1 1 
        9  97393 4 1 114 ILE HG21 H -12.160  -4.672   0.229 1.00 . D D . 114 ILE HG21 1 1 
        9  97394 4 1 114 ILE HG22 H -11.860  -3.203   1.159 1.00 . D D . 114 ILE HG22 1 1 
        9  97395 4 1 114 ILE HG23 H -10.726  -4.552   1.243 1.00 . D D . 114 ILE HG23 1 1 
        9  97396 4 1 114 ILE N    N  -8.590  -2.089  -1.265 1.00 . D D . 114 ILE N    1 1 
        9  97397 4 1 114 ILE O    O  -8.463  -2.987   2.039 1.00 . D D . 114 ILE O    1 1 
        9  97398 4 1 115 THR C    C  -6.036  -4.662   1.981 1.00 . D D . 115 THR C    1 1 
        9  97399 4 1 115 THR CA   C  -7.097  -5.375   1.123 1.00 . D D . 115 THR CA   1 1 
        9  97400 4 1 115 THR CB   C  -6.402  -6.401   0.142 1.00 . D D . 115 THR CB   1 1 
        9  97401 4 1 115 THR CG2  C  -5.447  -7.400   0.862 1.00 . D D . 115 THR CG2  1 1 
        9  97402 4 1 115 THR H    H  -7.871  -4.489  -0.612 1.00 . D D . 115 THR H    1 1 
        9  97403 4 1 115 THR HA   H  -7.793  -5.914   1.761 1.00 . D D . 115 THR HA   1 1 
        9  97404 4 1 115 THR HB   H  -5.823  -5.833  -0.585 1.00 . D D . 115 THR HB   1 1 
        9  97405 4 1 115 THR HG1  H  -8.156  -7.299  -0.021 1.00 . D D . 115 THR HG1  1 1 
        9  97406 4 1 115 THR HG21 H  -5.786  -8.415   0.708 1.00 . D D . 115 THR HG21 1 1 
        9  97407 4 1 115 THR HG22 H  -5.425  -7.203   1.922 1.00 . D D . 115 THR HG22 1 1 
        9  97408 4 1 115 THR HG23 H  -4.444  -7.298   0.468 1.00 . D D . 115 THR HG23 1 1 
        9  97409 4 1 115 THR N    N  -7.875  -4.393   0.349 1.00 . D D . 115 THR N    1 1 
        9  97410 4 1 115 THR O    O  -5.806  -5.002   3.154 1.00 . D D . 115 THR O    1 1 
        9  97411 4 1 115 THR OG1  O  -7.407  -7.126  -0.596 1.00 . D D . 115 THR OG1  1 1 
        9  97412 4 1 116 SER C    C  -5.112  -1.929   3.107 1.00 . D D . 116 SER C    1 1 
        9  97413 4 1 116 SER CA   C  -4.459  -2.765   1.991 1.00 . D D . 116 SER CA   1 1 
        9  97414 4 1 116 SER CB   C  -3.822  -1.861   0.917 1.00 . D D . 116 SER CB   1 1 
        9  97415 4 1 116 SER H    H  -5.683  -3.455   0.429 1.00 . D D . 116 SER H    1 1 
        9  97416 4 1 116 SER HA   H  -3.686  -3.399   2.425 1.00 . D D . 116 SER HA   1 1 
        9  97417 4 1 116 SER HB2  H  -3.395  -2.478   0.136 1.00 . D D . 116 SER HB2  1 1 
        9  97418 4 1 116 SER HB3  H  -4.585  -1.222   0.484 1.00 . D D . 116 SER HB3  1 1 
        9  97419 4 1 116 SER HG   H  -1.943  -1.322   1.108 1.00 . D D . 116 SER HG   1 1 
        9  97420 4 1 116 SER N    N  -5.441  -3.635   1.362 1.00 . D D . 116 SER N    1 1 
        9  97421 4 1 116 SER O    O  -4.598  -1.887   4.214 1.00 . D D . 116 SER O    1 1 
        9  97422 4 1 116 SER OG   O  -2.799  -1.039   1.459 1.00 . D D . 116 SER OG   1 1 
        9  97423 4 1 117 MET C    C  -7.582  -1.251   4.975 1.00 . D D . 117 MET C    1 1 
        9  97424 4 1 117 MET CA   C  -6.997  -0.447   3.793 1.00 . D D . 117 MET CA   1 1 
        9  97425 4 1 117 MET CB   C  -8.110   0.365   3.081 1.00 . D D . 117 MET CB   1 1 
        9  97426 4 1 117 MET CE   C  -9.757   1.218   0.349 1.00 . D D . 117 MET CE   1 1 
        9  97427 4 1 117 MET CG   C  -7.591   1.431   2.106 1.00 . D D . 117 MET CG   1 1 
        9  97428 4 1 117 MET H    H  -6.667  -1.436   1.927 1.00 . D D . 117 MET H    1 1 
        9  97429 4 1 117 MET HA   H  -6.269   0.252   4.199 1.00 . D D . 117 MET HA   1 1 
        9  97430 4 1 117 MET HB2  H  -8.743  -0.319   2.525 1.00 . D D . 117 MET HB2  1 1 
        9  97431 4 1 117 MET HB3  H  -8.717   0.865   3.829 1.00 . D D . 117 MET HB3  1 1 
        9  97432 4 1 117 MET HE1  H  -9.071   0.843  -0.395 1.00 . D D . 117 MET HE1  1 1 
        9  97433 4 1 117 MET HE2  H -10.594   1.675  -0.142 1.00 . D D . 117 MET HE2  1 1 
        9  97434 4 1 117 MET HE3  H -10.118   0.408   0.935 1.00 . D D . 117 MET HE3  1 1 
        9  97435 4 1 117 MET HG2  H  -6.916   2.098   2.631 1.00 . D D . 117 MET HG2  1 1 
        9  97436 4 1 117 MET HG3  H  -7.051   0.946   1.304 1.00 . D D . 117 MET HG3  1 1 
        9  97437 4 1 117 MET N    N  -6.276  -1.308   2.819 1.00 . D D . 117 MET N    1 1 
        9  97438 4 1 117 MET O    O  -7.766  -0.705   6.068 1.00 . D D . 117 MET O    1 1 
        9  97439 4 1 117 MET SD   S  -8.922   2.416   1.392 1.00 . D D . 117 MET SD   1 1 
        9  97440 4 1 118 VAL C    C  -7.169  -3.730   6.786 1.00 . D D . 118 VAL C    1 1 
        9  97441 4 1 118 VAL CA   C  -8.312  -3.479   5.782 1.00 . D D . 118 VAL CA   1 1 
        9  97442 4 1 118 VAL CB   C  -8.804  -4.846   5.150 1.00 . D D . 118 VAL CB   1 1 
        9  97443 4 1 118 VAL CG1  C  -9.109  -5.903   6.237 1.00 . D D . 118 VAL CG1  1 1 
        9  97444 4 1 118 VAL CG2  C -10.044  -4.635   4.237 1.00 . D D . 118 VAL CG2  1 1 
        9  97445 4 1 118 VAL H    H  -7.716  -2.895   3.844 1.00 . D D . 118 VAL H    1 1 
        9  97446 4 1 118 VAL HA   H  -9.151  -3.019   6.305 1.00 . D D . 118 VAL HA   1 1 
        9  97447 4 1 118 VAL HB   H  -8.000  -5.236   4.530 1.00 . D D . 118 VAL HB   1 1 
        9  97448 4 1 118 VAL HG11 H  -8.205  -6.144   6.779 1.00 . D D . 118 VAL HG11 1 1 
        9  97449 4 1 118 VAL HG12 H  -9.497  -6.805   5.780 1.00 . D D . 118 VAL HG12 1 1 
        9  97450 4 1 118 VAL HG13 H  -9.840  -5.512   6.931 1.00 . D D . 118 VAL HG13 1 1 
        9  97451 4 1 118 VAL HG21 H -10.812  -4.102   4.782 1.00 . D D . 118 VAL HG21 1 1 
        9  97452 4 1 118 VAL HG22 H -10.437  -5.593   3.924 1.00 . D D . 118 VAL HG22 1 1 
        9  97453 4 1 118 VAL HG23 H  -9.778  -4.077   3.357 1.00 . D D . 118 VAL HG23 1 1 
        9  97454 4 1 118 VAL N    N  -7.851  -2.547   4.745 1.00 . D D . 118 VAL N    1 1 
        9  97455 4 1 118 VAL O    O  -7.365  -3.653   8.007 1.00 . D D . 118 VAL O    1 1 
        9  97456 4 1 119 SER C    C  -4.247  -2.913   7.695 1.00 . D D . 119 SER C    1 1 
        9  97457 4 1 119 SER CA   C  -4.759  -4.231   7.048 1.00 . D D . 119 SER CA   1 1 
        9  97458 4 1 119 SER CB   C  -3.663  -4.903   6.172 1.00 . D D . 119 SER CB   1 1 
        9  97459 4 1 119 SER H    H  -5.878  -3.982   5.263 1.00 . D D . 119 SER H    1 1 
        9  97460 4 1 119 SER HA   H  -5.043  -4.920   7.842 1.00 . D D . 119 SER HA   1 1 
        9  97461 4 1 119 SER HB2  H  -2.868  -5.271   6.802 1.00 . D D . 119 SER HB2  1 1 
        9  97462 4 1 119 SER HB3  H  -4.101  -5.735   5.621 1.00 . D D . 119 SER HB3  1 1 
        9  97463 4 1 119 SER HG   H  -2.497  -3.411   5.668 1.00 . D D . 119 SER HG   1 1 
        9  97464 4 1 119 SER N    N  -5.962  -3.975   6.242 1.00 . D D . 119 SER N    1 1 
        9  97465 4 1 119 SER O    O  -3.626  -2.936   8.764 1.00 . D D . 119 SER O    1 1 
        9  97466 4 1 119 SER OG   O  -3.111  -4.004   5.225 1.00 . D D . 119 SER OG   1 1 
        9  97467 4 1 120 ARG C    C  -5.199  -0.037   8.676 1.00 . D D . 120 ARG C    1 1 
        9  97468 4 1 120 ARG CA   C  -4.232  -0.410   7.541 1.00 . D D . 120 ARG CA   1 1 
        9  97469 4 1 120 ARG CB   C  -4.308   0.673   6.411 1.00 . D D . 120 ARG CB   1 1 
        9  97470 4 1 120 ARG CD   C  -3.347   1.623   4.204 1.00 . D D . 120 ARG CD   1 1 
        9  97471 4 1 120 ARG CG   C  -3.181   0.596   5.353 1.00 . D D . 120 ARG CG   1 1 
        9  97472 4 1 120 ARG CZ   C  -1.277   2.112   2.834 1.00 . D D . 120 ARG CZ   1 1 
        9  97473 4 1 120 ARG H    H  -5.007  -1.842   6.171 1.00 . D D . 120 ARG H    1 1 
        9  97474 4 1 120 ARG HA   H  -3.222  -0.431   7.941 1.00 . D D . 120 ARG HA   1 1 
        9  97475 4 1 120 ARG HB2  H  -5.259   0.568   5.899 1.00 . D D . 120 ARG HB2  1 1 
        9  97476 4 1 120 ARG HB3  H  -4.274   1.660   6.866 1.00 . D D . 120 ARG HB3  1 1 
        9  97477 4 1 120 ARG HD2  H  -4.350   1.536   3.798 1.00 . D D . 120 ARG HD2  1 1 
        9  97478 4 1 120 ARG HD3  H  -3.209   2.626   4.593 1.00 . D D . 120 ARG HD3  1 1 
        9  97479 4 1 120 ARG HE   H  -2.558   0.595   2.546 1.00 . D D . 120 ARG HE   1 1 
        9  97480 4 1 120 ARG HG2  H  -2.229   0.781   5.838 1.00 . D D . 120 ARG HG2  1 1 
        9  97481 4 1 120 ARG HG3  H  -3.167  -0.401   4.927 1.00 . D D . 120 ARG HG3  1 1 
        9  97482 4 1 120 ARG HH11 H  -1.540   3.458   4.331 1.00 . D D . 120 ARG HH11 1 1 
        9  97483 4 1 120 ARG HH12 H  -0.136   3.714   3.333 1.00 . D D . 120 ARG HH12 1 1 
        9  97484 4 1 120 ARG HH21 H  -0.686   0.959   1.262 1.00 . D D . 120 ARG HH21 1 1 
        9  97485 4 1 120 ARG HH22 H   0.335   2.322   1.626 1.00 . D D . 120 ARG HH22 1 1 
        9  97486 4 1 120 ARG N    N  -4.546  -1.766   7.028 1.00 . D D . 120 ARG N    1 1 
        9  97487 4 1 120 ARG NE   N  -2.380   1.375   3.111 1.00 . D D . 120 ARG NE   1 1 
        9  97488 4 1 120 ARG NH1  N  -0.969   3.180   3.562 1.00 . D D . 120 ARG NH1  1 1 
        9  97489 4 1 120 ARG NH2  N  -0.486   1.768   1.828 1.00 . D D . 120 ARG NH2  1 1 
        9  97490 4 1 120 ARG O    O  -4.851   0.758   9.541 1.00 . D D . 120 ARG O    1 1 
        9  97491 4 1 121 GLY C    C  -7.260  -1.497  10.816 1.00 . D D . 121 GLY C    1 1 
        9  97492 4 1 121 GLY CA   C  -7.406  -0.456   9.710 1.00 . D D . 121 GLY CA   1 1 
        9  97493 4 1 121 GLY H    H  -6.650  -1.180   7.873 1.00 . D D . 121 GLY H    1 1 
        9  97494 4 1 121 GLY HA2  H  -7.314   0.533  10.141 1.00 . D D . 121 GLY HA2  1 1 
        9  97495 4 1 121 GLY HA3  H  -8.395  -0.549   9.273 1.00 . D D . 121 GLY HA3  1 1 
        9  97496 4 1 121 GLY N    N  -6.416  -0.622   8.643 1.00 . D D . 121 GLY N    1 1 
        9  97497 4 1 121 GLY O    O  -8.122  -1.591  11.679 1.00 . D D . 121 GLY O    1 1 
        9  97498 4 1 122 THR C    C  -6.907  -4.392  11.940 1.00 . D D . 122 THR C    1 1 
        9  97499 4 1 122 THR CA   C  -5.789  -3.345  11.724 1.00 . D D . 122 THR CA   1 1 
        9  97500 4 1 122 THR CB   C  -5.218  -2.816  13.093 1.00 . D D . 122 THR CB   1 1 
        9  97501 4 1 122 THR CG2  C  -3.900  -2.052  12.899 1.00 . D D . 122 THR CG2  1 1 
        9  97502 4 1 122 THR H    H  -5.508  -2.083  10.057 1.00 . D D . 122 THR H    1 1 
        9  97503 4 1 122 THR HA   H  -4.979  -3.886  11.239 1.00 . D D . 122 THR HA   1 1 
        9  97504 4 1 122 THR HB   H  -5.010  -3.678  13.721 1.00 . D D . 122 THR HB   1 1 
        9  97505 4 1 122 THR HG1  H  -6.942  -1.865  13.262 1.00 . D D . 122 THR HG1  1 1 
        9  97506 4 1 122 THR HG21 H  -3.537  -1.706  13.858 1.00 . D D . 122 THR HG21 1 1 
        9  97507 4 1 122 THR HG22 H  -4.063  -1.199  12.252 1.00 . D D . 122 THR HG22 1 1 
        9  97508 4 1 122 THR HG23 H  -3.157  -2.700  12.452 1.00 . D D . 122 THR HG23 1 1 
        9  97509 4 1 122 THR N    N  -6.145  -2.262  10.774 1.00 . D D . 122 THR N    1 1 
        9  97510 4 1 122 THR O    O  -7.091  -4.921  13.047 1.00 . D D . 122 THR O    1 1 
        9  97511 4 1 122 THR OG1  O  -6.155  -1.990  13.797 1.00 . D D . 122 THR OG1  1 1 
        9  97512 4 1 123 PHE C    C  -7.825  -7.041  10.135 1.00 . D D . 123 PHE C    1 1 
        9  97513 4 1 123 PHE CA   C  -8.547  -5.834  10.773 1.00 . D D . 123 PHE CA   1 1 
        9  97514 4 1 123 PHE CB   C  -9.790  -5.460   9.926 1.00 . D D . 123 PHE CB   1 1 
        9  97515 4 1 123 PHE CD1  C -11.676  -4.844  11.498 1.00 . D D . 123 PHE CD1  1 1 
        9  97516 4 1 123 PHE CD2  C -10.600  -3.074  10.294 1.00 . D D . 123 PHE CD2  1 1 
        9  97517 4 1 123 PHE CE1  C -12.510  -3.926  12.101 1.00 . D D . 123 PHE CE1  1 1 
        9  97518 4 1 123 PHE CE2  C -11.435  -2.157  10.899 1.00 . D D . 123 PHE CE2  1 1 
        9  97519 4 1 123 PHE CG   C -10.705  -4.435  10.584 1.00 . D D . 123 PHE CG   1 1 
        9  97520 4 1 123 PHE CZ   C -12.389  -2.582  11.801 1.00 . D D . 123 PHE CZ   1 1 
        9  97521 4 1 123 PHE H    H  -7.511  -4.133  10.061 1.00 . D D . 123 PHE H    1 1 
        9  97522 4 1 123 PHE HA   H  -8.866  -6.099  11.781 1.00 . D D . 123 PHE HA   1 1 
        9  97523 4 1 123 PHE HB2  H  -9.463  -5.062   8.973 1.00 . D D . 123 PHE HB2  1 1 
        9  97524 4 1 123 PHE HB3  H -10.377  -6.356   9.739 1.00 . D D . 123 PHE HB3  1 1 
        9  97525 4 1 123 PHE HD1  H -11.778  -5.895  11.738 1.00 . D D . 123 PHE HD1  1 1 
        9  97526 4 1 123 PHE HD2  H  -9.855  -2.736   9.582 1.00 . D D . 123 PHE HD2  1 1 
        9  97527 4 1 123 PHE HE1  H -13.259  -4.258  12.811 1.00 . D D . 123 PHE HE1  1 1 
        9  97528 4 1 123 PHE HE2  H -11.343  -1.103  10.666 1.00 . D D . 123 PHE HE2  1 1 
        9  97529 4 1 123 PHE HZ   H -13.041  -1.861  12.279 1.00 . D D . 123 PHE HZ   1 1 
        9  97530 4 1 123 PHE N    N  -7.618  -4.696  10.851 1.00 . D D . 123 PHE N    1 1 
        9  97531 4 1 123 PHE O    O  -6.848  -6.842   9.396 1.00 . D D . 123 PHE O    1 1 
        9  97532 4 1 124 PRO C    C  -7.914  -9.360   8.166 1.00 . D D . 124 PRO C    1 1 
        9  97533 4 1 124 PRO CA   C  -7.808  -9.522   9.701 1.00 . D D . 124 PRO CA   1 1 
        9  97534 4 1 124 PRO CB   C  -8.776 -10.611  10.221 1.00 . D D . 124 PRO CB   1 1 
        9  97535 4 1 124 PRO CD   C  -9.197  -8.666  11.548 1.00 . D D . 124 PRO CD   1 1 
        9  97536 4 1 124 PRO CG   C  -9.108 -10.178  11.618 1.00 . D D . 124 PRO CG   1 1 
        9  97537 4 1 124 PRO HA   H  -6.787  -9.778   9.968 1.00 . D D . 124 PRO HA   1 1 
        9  97538 4 1 124 PRO HB2  H  -9.673 -10.655   9.599 1.00 . D D . 124 PRO HB2  1 1 
        9  97539 4 1 124 PRO HB3  H  -8.292 -11.579  10.229 1.00 . D D . 124 PRO HB3  1 1 
        9  97540 4 1 124 PRO HD2  H -10.210  -8.354  11.311 1.00 . D D . 124 PRO HD2  1 1 
        9  97541 4 1 124 PRO HD3  H  -8.876  -8.218  12.479 1.00 . D D . 124 PRO HD3  1 1 
        9  97542 4 1 124 PRO HG2  H -10.058 -10.610  11.926 1.00 . D D . 124 PRO HG2  1 1 
        9  97543 4 1 124 PRO HG3  H  -8.323 -10.476  12.307 1.00 . D D . 124 PRO HG3  1 1 
        9  97544 4 1 124 PRO N    N  -8.262  -8.309  10.435 1.00 . D D . 124 PRO N    1 1 
        9  97545 4 1 124 PRO O    O  -8.954  -8.900   7.668 1.00 . D D . 124 PRO O    1 1 
        9  97546 4 1 125 GLN C    C  -7.907 -10.054   5.208 1.00 . D D . 125 GLN C    1 1 
        9  97547 4 1 125 GLN CA   C  -6.686  -9.537   5.992 1.00 . D D . 125 GLN CA   1 1 
        9  97548 4 1 125 GLN CB   C  -5.393 -10.225   5.469 1.00 . D D . 125 GLN CB   1 1 
        9  97549 4 1 125 GLN CD   C  -3.957 -10.892   3.456 1.00 . D D . 125 GLN CD   1 1 
        9  97550 4 1 125 GLN CG   C  -5.245 -10.237   3.933 1.00 . D D . 125 GLN CG   1 1 
        9  97551 4 1 125 GLN H    H  -6.084 -10.153   7.927 1.00 . D D . 125 GLN H    1 1 
        9  97552 4 1 125 GLN HA   H  -6.590  -8.468   5.828 1.00 . D D . 125 GLN HA   1 1 
        9  97553 4 1 125 GLN HB2  H  -4.532  -9.707   5.884 1.00 . D D . 125 GLN HB2  1 1 
        9  97554 4 1 125 GLN HB3  H  -5.376 -11.252   5.823 1.00 . D D . 125 GLN HB3  1 1 
        9  97555 4 1 125 GLN HE21 H  -2.998  -9.147   3.514 1.00 . D D . 125 GLN HE21 1 1 
        9  97556 4 1 125 GLN HE22 H  -2.061 -10.503   3.001 1.00 . D D . 125 GLN HE22 1 1 
        9  97557 4 1 125 GLN HG2  H  -6.082 -10.783   3.504 1.00 . D D . 125 GLN HG2  1 1 
        9  97558 4 1 125 GLN HG3  H  -5.275  -9.216   3.568 1.00 . D D . 125 GLN HG3  1 1 
        9  97559 4 1 125 GLN N    N  -6.826  -9.732   7.450 1.00 . D D . 125 GLN N    1 1 
        9  97560 4 1 125 GLN NE2  N  -2.896 -10.102   3.315 1.00 . D D . 125 GLN NE2  1 1 
        9  97561 4 1 125 GLN O    O  -8.334 -11.190   5.389 1.00 . D D . 125 GLN O    1 1 
        9  97562 4 1 125 GLN OE1  O  -3.909 -12.105   3.232 1.00 . D D . 125 GLN OE1  1 1 
        9  97563 4 1 126 LEU C    C  -9.083  -9.623   2.028 1.00 . D D . 126 LEU C    1 1 
        9  97564 4 1 126 LEU CA   C  -9.582  -9.493   3.473 1.00 . D D . 126 LEU CA   1 1 
        9  97565 4 1 126 LEU CB   C -10.653  -8.369   3.582 1.00 . D D . 126 LEU CB   1 1 
        9  97566 4 1 126 LEU CD1  C -12.569  -9.655   2.448 1.00 . D D . 126 LEU CD1  1 1 
        9  97567 4 1 126 LEU CD2  C -12.649  -7.095   2.613 1.00 . D D . 126 LEU CD2  1 1 
        9  97568 4 1 126 LEU CG   C -11.752  -8.349   2.475 1.00 . D D . 126 LEU CG   1 1 
        9  97569 4 1 126 LEU H    H  -8.051  -8.290   4.277 1.00 . D D . 126 LEU H    1 1 
        9  97570 4 1 126 LEU HA   H -10.027 -10.439   3.787 1.00 . D D . 126 LEU HA   1 1 
        9  97571 4 1 126 LEU HB2  H -11.142  -8.462   4.548 1.00 . D D . 126 LEU HB2  1 1 
        9  97572 4 1 126 LEU HB3  H -10.139  -7.412   3.563 1.00 . D D . 126 LEU HB3  1 1 
        9  97573 4 1 126 LEU HD11 H -13.149  -9.751   3.356 1.00 . D D . 126 LEU HD11 1 1 
        9  97574 4 1 126 LEU HD12 H -11.902 -10.501   2.363 1.00 . D D . 126 LEU HD12 1 1 
        9  97575 4 1 126 LEU HD13 H -13.226  -9.653   1.597 1.00 . D D . 126 LEU HD13 1 1 
        9  97576 4 1 126 LEU HD21 H -13.322  -7.045   1.785 1.00 . D D . 126 LEU HD21 1 1 
        9  97577 4 1 126 LEU HD22 H -12.036  -6.208   2.618 1.00 . D D . 126 LEU HD22 1 1 
        9  97578 4 1 126 LEU HD23 H -13.224  -7.135   3.524 1.00 . D D . 126 LEU HD23 1 1 
        9  97579 4 1 126 LEU HG   H -11.261  -8.276   1.511 1.00 . D D . 126 LEU HG   1 1 
        9  97580 4 1 126 LEU N    N  -8.447  -9.183   4.345 1.00 . D D . 126 LEU N    1 1 
        9  97581 4 1 126 LEU O    O  -8.422  -8.719   1.519 1.00 . D D . 126 LEU O    1 1 
        9  97582 4 1 127 ASN C    C -10.366 -11.387  -0.796 1.00 . D D . 127 ASN C    1 1 
        9  97583 4 1 127 ASN CA   C  -9.085 -11.001  -0.042 1.00 . D D . 127 ASN CA   1 1 
        9  97584 4 1 127 ASN CB   C  -7.993 -12.120  -0.185 1.00 . D D . 127 ASN CB   1 1 
        9  97585 4 1 127 ASN CG   C  -6.602 -11.728   0.342 1.00 . D D . 127 ASN CG   1 1 
        9  97586 4 1 127 ASN H    H -10.009 -11.392   1.839 1.00 . D D . 127 ASN H    1 1 
        9  97587 4 1 127 ASN HA   H  -8.694 -10.076  -0.477 1.00 . D D . 127 ASN HA   1 1 
        9  97588 4 1 127 ASN HB2  H  -8.319 -13.003   0.358 1.00 . D D . 127 ASN HB2  1 1 
        9  97589 4 1 127 ASN HB3  H  -7.890 -12.379  -1.231 1.00 . D D . 127 ASN HB3  1 1 
        9  97590 4 1 127 ASN HD21 H  -6.057 -13.647   0.487 1.00 . D D . 127 ASN HD21 1 1 
        9  97591 4 1 127 ASN HD22 H  -4.870 -12.487   0.973 1.00 . D D . 127 ASN HD22 1 1 
        9  97592 4 1 127 ASN N    N  -9.442 -10.737   1.368 1.00 . D D . 127 ASN N    1 1 
        9  97593 4 1 127 ASN ND2  N  -5.758 -12.723   0.629 1.00 . D D . 127 ASN ND2  1 1 
        9  97594 4 1 127 ASN O    O -10.841 -12.521  -0.686 1.00 . D D . 127 ASN O    1 1 
        9  97595 4 1 127 ASN OD1  O  -6.257 -10.547   0.430 1.00 . D D . 127 ASN OD1  1 1 
        9  97596 4 1 128 LEU C    C -11.921 -11.629  -3.454 1.00 . D D . 128 LEU C    1 1 
        9  97597 4 1 128 LEU CA   C -12.175 -10.604  -2.313 1.00 . D D . 128 LEU CA   1 1 
        9  97598 4 1 128 LEU CB   C -12.689  -9.247  -2.913 1.00 . D D . 128 LEU CB   1 1 
        9  97599 4 1 128 LEU CD1  C -14.226  -8.621  -0.926 1.00 . D D . 128 LEU CD1  1 1 
        9  97600 4 1 128 LEU CD2  C -11.984  -7.417  -1.206 1.00 . D D . 128 LEU CD2  1 1 
        9  97601 4 1 128 LEU CG   C -13.166  -8.112  -1.927 1.00 . D D . 128 LEU CG   1 1 
        9  97602 4 1 128 LEU H    H -10.518  -9.535  -1.534 1.00 . D D . 128 LEU H    1 1 
        9  97603 4 1 128 LEU HA   H -12.938 -11.000  -1.643 1.00 . D D . 128 LEU HA   1 1 
        9  97604 4 1 128 LEU HB2  H -11.894  -8.838  -3.529 1.00 . D D . 128 LEU HB2  1 1 
        9  97605 4 1 128 LEU HB3  H -13.522  -9.477  -3.572 1.00 . D D . 128 LEU HB3  1 1 
        9  97606 4 1 128 LEU HD11 H -13.804  -9.401  -0.304 1.00 . D D . 128 LEU HD11 1 1 
        9  97607 4 1 128 LEU HD12 H -15.074  -9.016  -1.468 1.00 . D D . 128 LEU HD12 1 1 
        9  97608 4 1 128 LEU HD13 H -14.559  -7.803  -0.299 1.00 . D D . 128 LEU HD13 1 1 
        9  97609 4 1 128 LEU HD21 H -11.308  -6.999  -1.941 1.00 . D D . 128 LEU HD21 1 1 
        9  97610 4 1 128 LEU HD22 H -11.445  -8.136  -0.599 1.00 . D D . 128 LEU HD22 1 1 
        9  97611 4 1 128 LEU HD23 H -12.354  -6.622  -0.571 1.00 . D D . 128 LEU HD23 1 1 
        9  97612 4 1 128 LEU HG   H -13.659  -7.348  -2.517 1.00 . D D . 128 LEU HG   1 1 
        9  97613 4 1 128 LEU N    N -10.944 -10.411  -1.524 1.00 . D D . 128 LEU N    1 1 
        9  97614 4 1 128 LEU O    O -11.035 -11.416  -4.291 1.00 . D D . 128 LEU O    1 1 
        9  97615 4 1 129 ALA C    C -12.718 -13.323  -5.906 1.00 . D D . 129 ALA C    1 1 
        9  97616 4 1 129 ALA CA   C -12.504 -13.829  -4.447 1.00 . D D . 129 ALA CA   1 1 
        9  97617 4 1 129 ALA CB   C -13.457 -14.992  -4.117 1.00 . D D . 129 ALA CB   1 1 
        9  97618 4 1 129 ALA H    H -13.402 -12.816  -2.807 1.00 . D D . 129 ALA H    1 1 
        9  97619 4 1 129 ALA HA   H -11.484 -14.192  -4.340 1.00 . D D . 129 ALA HA   1 1 
        9  97620 4 1 129 ALA HB1  H -13.292 -15.315  -3.098 1.00 . D D . 129 ALA HB1  1 1 
        9  97621 4 1 129 ALA HB2  H -13.274 -15.822  -4.787 1.00 . D D . 129 ALA HB2  1 1 
        9  97622 4 1 129 ALA HB3  H -14.483 -14.665  -4.226 1.00 . D D . 129 ALA HB3  1 1 
        9  97623 4 1 129 ALA N    N -12.687 -12.736  -3.471 1.00 . D D . 129 ALA N    1 1 
        9  97624 4 1 129 ALA O    O -13.774 -12.758  -6.209 1.00 . D D . 129 ALA O    1 1 
        9  97625 4 1 130 PRO C    C -12.686 -13.865  -9.103 1.00 . D D . 130 PRO C    1 1 
        9  97626 4 1 130 PRO CA   C -11.785 -12.983  -8.208 1.00 . D D . 130 PRO CA   1 1 
        9  97627 4 1 130 PRO CB   C -10.306 -12.981  -8.669 1.00 . D D . 130 PRO CB   1 1 
        9  97628 4 1 130 PRO CD   C -10.398 -14.172  -6.566 1.00 . D D . 130 PRO CD   1 1 
        9  97629 4 1 130 PRO CG   C  -9.656 -14.088  -7.891 1.00 . D D . 130 PRO CG   1 1 
        9  97630 4 1 130 PRO HA   H -12.162 -11.961  -8.224 1.00 . D D . 130 PRO HA   1 1 
        9  97631 4 1 130 PRO HB2  H -10.236 -13.152  -9.744 1.00 . D D . 130 PRO HB2  1 1 
        9  97632 4 1 130 PRO HB3  H  -9.842 -12.033  -8.421 1.00 . D D . 130 PRO HB3  1 1 
        9  97633 4 1 130 PRO HD2  H -10.554 -15.206  -6.280 1.00 . D D . 130 PRO HD2  1 1 
        9  97634 4 1 130 PRO HD3  H  -9.844 -13.653  -5.789 1.00 . D D . 130 PRO HD3  1 1 
        9  97635 4 1 130 PRO HG2  H  -9.741 -15.024  -8.440 1.00 . D D . 130 PRO HG2  1 1 
        9  97636 4 1 130 PRO HG3  H  -8.612 -13.859  -7.719 1.00 . D D . 130 PRO HG3  1 1 
        9  97637 4 1 130 PRO N    N -11.699 -13.489  -6.821 1.00 . D D . 130 PRO N    1 1 
        9  97638 4 1 130 PRO O    O -12.391 -15.040  -9.345 1.00 . D D . 130 PRO O    1 1 
        9  97639 4 1 131 VAL C    C -14.821 -13.118 -11.788 1.00 . D D . 131 VAL C    1 1 
        9  97640 4 1 131 VAL CA   C -14.749 -13.930 -10.483 1.00 . D D . 131 VAL CA   1 1 
        9  97641 4 1 131 VAL CB   C -16.179 -14.076  -9.825 1.00 . D D . 131 VAL CB   1 1 
        9  97642 4 1 131 VAL CG1  C -16.771 -12.705  -9.419 1.00 . D D . 131 VAL CG1  1 1 
        9  97643 4 1 131 VAL CG2  C -17.152 -14.875 -10.733 1.00 . D D . 131 VAL CG2  1 1 
        9  97644 4 1 131 VAL H    H -14.008 -12.373  -9.254 1.00 . D D . 131 VAL H    1 1 
        9  97645 4 1 131 VAL HA   H -14.378 -14.929 -10.715 1.00 . D D . 131 VAL HA   1 1 
        9  97646 4 1 131 VAL HB   H -16.049 -14.645  -8.912 1.00 . D D . 131 VAL HB   1 1 
        9  97647 4 1 131 VAL HG11 H -16.915 -12.088 -10.299 1.00 . D D . 131 VAL HG11 1 1 
        9  97648 4 1 131 VAL HG12 H -16.090 -12.203  -8.743 1.00 . D D . 131 VAL HG12 1 1 
        9  97649 4 1 131 VAL HG13 H -17.722 -12.849  -8.922 1.00 . D D . 131 VAL HG13 1 1 
        9  97650 4 1 131 VAL HG21 H -18.107 -14.994 -10.234 1.00 . D D . 131 VAL HG21 1 1 
        9  97651 4 1 131 VAL HG22 H -16.736 -15.853 -10.939 1.00 . D D . 131 VAL HG22 1 1 
        9  97652 4 1 131 VAL HG23 H -17.300 -14.349 -11.669 1.00 . D D . 131 VAL HG23 1 1 
        9  97653 4 1 131 VAL N    N -13.804 -13.282  -9.556 1.00 . D D . 131 VAL N    1 1 
        9  97654 4 1 131 VAL O    O -14.676 -11.887 -11.767 1.00 . D D . 131 VAL O    1 1 
        9  97655 4 1 132 ASN C    C -16.606 -12.536 -14.258 1.00 . D D . 132 ASN C    1 1 
        9  97656 4 1 132 ASN CA   C -15.211 -13.174 -14.233 1.00 . D D . 132 ASN CA   1 1 
        9  97657 4 1 132 ASN CB   C -15.048 -14.177 -15.398 1.00 . D D . 132 ASN CB   1 1 
        9  97658 4 1 132 ASN CG   C -13.647 -14.791 -15.457 1.00 . D D . 132 ASN CG   1 1 
        9  97659 4 1 132 ASN H    H -14.972 -14.796 -12.883 1.00 . D D . 132 ASN H    1 1 
        9  97660 4 1 132 ASN HA   H -14.461 -12.391 -14.340 1.00 . D D . 132 ASN HA   1 1 
        9  97661 4 1 132 ASN HB2  H -15.768 -14.980 -15.285 1.00 . D D . 132 ASN HB2  1 1 
        9  97662 4 1 132 ASN HB3  H -15.238 -13.667 -16.339 1.00 . D D . 132 ASN HB3  1 1 
        9  97663 4 1 132 ASN HD21 H -12.995 -13.325 -16.633 1.00 . D D . 132 ASN HD21 1 1 
        9  97664 4 1 132 ASN HD22 H -11.832 -14.528 -16.211 1.00 . D D . 132 ASN HD22 1 1 
        9  97665 4 1 132 ASN N    N -14.992 -13.817 -12.926 1.00 . D D . 132 ASN N    1 1 
        9  97666 4 1 132 ASN ND2  N -12.733 -14.153 -16.172 1.00 . D D . 132 ASN ND2  1 1 
        9  97667 4 1 132 ASN O    O -17.615 -13.239 -14.145 1.00 . D D . 132 ASN O    1 1 
        9  97668 4 1 132 ASN OD1  O -13.384 -15.826 -14.842 1.00 . D D . 132 ASN OD1  1 1 
        9  97669 4 1 133 PHE C    C -18.730 -10.731 -15.638 1.00 . D D . 133 PHE C    1 1 
        9  97670 4 1 133 PHE CA   C -17.895 -10.407 -14.389 1.00 . D D . 133 PHE CA   1 1 
        9  97671 4 1 133 PHE CB   C -17.568  -8.890 -14.309 1.00 . D D . 133 PHE CB   1 1 
        9  97672 4 1 133 PHE CD1  C -15.832  -8.968 -12.432 1.00 . D D . 133 PHE CD1  1 1 
        9  97673 4 1 133 PHE CD2  C -17.680  -7.484 -12.195 1.00 . D D . 133 PHE CD2  1 1 
        9  97674 4 1 133 PHE CE1  C -15.341  -8.553 -11.208 1.00 . D D . 133 PHE CE1  1 1 
        9  97675 4 1 133 PHE CE2  C -17.188  -7.070 -10.975 1.00 . D D . 133 PHE CE2  1 1 
        9  97676 4 1 133 PHE CG   C -17.017  -8.440 -12.951 1.00 . D D . 133 PHE CG   1 1 
        9  97677 4 1 133 PHE CZ   C -16.022  -7.603 -10.482 1.00 . D D . 133 PHE CZ   1 1 
        9  97678 4 1 133 PHE H    H -15.790 -10.718 -14.418 1.00 . D D . 133 PHE H    1 1 
        9  97679 4 1 133 PHE HA   H -18.477 -10.685 -13.517 1.00 . D D . 133 PHE HA   1 1 
        9  97680 4 1 133 PHE HB2  H -16.825  -8.648 -15.062 1.00 . D D . 133 PHE HB2  1 1 
        9  97681 4 1 133 PHE HB3  H -18.469  -8.319 -14.521 1.00 . D D . 133 PHE HB3  1 1 
        9  97682 4 1 133 PHE HD1  H -15.291  -9.718 -12.997 1.00 . D D . 133 PHE HD1  1 1 
        9  97683 4 1 133 PHE HD2  H -18.602  -7.058 -12.571 1.00 . D D . 133 PHE HD2  1 1 
        9  97684 4 1 133 PHE HE1  H -14.418  -8.971 -10.820 1.00 . D D . 133 PHE HE1  1 1 
        9  97685 4 1 133 PHE HE2  H -17.723  -6.319 -10.400 1.00 . D D . 133 PHE HE2  1 1 
        9  97686 4 1 133 PHE HZ   H -15.640  -7.275  -9.521 1.00 . D D . 133 PHE HZ   1 1 
        9  97687 4 1 133 PHE N    N -16.642 -11.198 -14.357 1.00 . D D . 133 PHE N    1 1 
        9  97688 4 1 133 PHE O    O -19.948 -10.545 -15.638 1.00 . D D . 133 PHE O    1 1 
        9  97689 4 1 134 ASP C    C -19.686 -12.854 -17.608 1.00 . D D . 134 ASP C    1 1 
        9  97690 4 1 134 ASP CA   C -18.646 -11.768 -17.910 1.00 . D D . 134 ASP CA   1 1 
        9  97691 4 1 134 ASP CB   C -17.538 -12.322 -18.840 1.00 . D D . 134 ASP CB   1 1 
        9  97692 4 1 134 ASP CG   C -16.475 -11.264 -19.187 1.00 . D D . 134 ASP CG   1 1 
        9  97693 4 1 134 ASP H    H -17.065 -11.246 -16.613 1.00 . D D . 134 ASP H    1 1 
        9  97694 4 1 134 ASP HA   H -19.142 -10.944 -18.410 1.00 . D D . 134 ASP HA   1 1 
        9  97695 4 1 134 ASP HB2  H -17.048 -13.164 -18.353 1.00 . D D . 134 ASP HB2  1 1 
        9  97696 4 1 134 ASP HB3  H -17.993 -12.676 -19.756 1.00 . D D . 134 ASP HB3  1 1 
        9  97697 4 1 134 ASP N    N -18.041 -11.242 -16.675 1.00 . D D . 134 ASP N    1 1 
        9  97698 4 1 134 ASP O    O -20.754 -12.877 -18.226 1.00 . D D . 134 ASP O    1 1 
        9  97699 4 1 134 ASP OD1  O -16.551 -10.651 -20.280 1.00 . D D . 134 ASP OD1  1 1 
        9  97700 4 1 134 ASP OD2  O -15.573 -11.026 -18.343 1.00 . D D . 134 ASP OD2  1 1 
        9  97701 4 1 135 ALA C    C -21.599 -14.198 -15.683 1.00 . D D . 135 ALA C    1 1 
        9  97702 4 1 135 ALA CA   C -20.265 -14.794 -16.165 1.00 . D D . 135 ALA CA   1 1 
        9  97703 4 1 135 ALA CB   C -19.603 -15.627 -15.052 1.00 . D D . 135 ALA CB   1 1 
        9  97704 4 1 135 ALA H    H -18.487 -13.641 -16.196 1.00 . D D . 135 ALA H    1 1 
        9  97705 4 1 135 ALA HA   H -20.453 -15.453 -17.012 1.00 . D D . 135 ALA HA   1 1 
        9  97706 4 1 135 ALA HB1  H -18.676 -16.049 -15.415 1.00 . D D . 135 ALA HB1  1 1 
        9  97707 4 1 135 ALA HB2  H -20.265 -16.431 -14.749 1.00 . D D . 135 ALA HB2  1 1 
        9  97708 4 1 135 ALA HB3  H -19.393 -14.997 -14.196 1.00 . D D . 135 ALA HB3  1 1 
        9  97709 4 1 135 ALA N    N -19.363 -13.727 -16.625 1.00 . D D . 135 ALA N    1 1 
        9  97710 4 1 135 ALA O    O -22.643 -14.477 -16.258 1.00 . D D . 135 ALA O    1 1 
        9  97711 4 1 136 LEU C    C -23.482 -11.783 -15.130 1.00 . D D . 136 LEU C    1 1 
        9  97712 4 1 136 LEU CA   C -22.703 -12.630 -14.085 1.00 . D D . 136 LEU CA   1 1 
        9  97713 4 1 136 LEU CB   C -22.250 -11.738 -12.891 1.00 . D D . 136 LEU CB   1 1 
        9  97714 4 1 136 LEU CD1  C -24.391 -11.968 -11.479 1.00 . D D . 136 LEU CD1  1 1 
        9  97715 4 1 136 LEU CD2  C -22.779 -10.037 -11.042 1.00 . D D . 136 LEU CD2  1 1 
        9  97716 4 1 136 LEU CG   C -23.378 -10.985 -12.106 1.00 . D D . 136 LEU CG   1 1 
        9  97717 4 1 136 LEU H    H -20.631 -13.063 -14.339 1.00 . D D . 136 LEU H    1 1 
        9  97718 4 1 136 LEU HA   H -23.358 -13.410 -13.711 1.00 . D D . 136 LEU HA   1 1 
        9  97719 4 1 136 LEU HB2  H -21.714 -12.367 -12.190 1.00 . D D . 136 LEU HB2  1 1 
        9  97720 4 1 136 LEU HB3  H -21.551 -10.996 -13.274 1.00 . D D . 136 LEU HB3  1 1 
        9  97721 4 1 136 LEU HD11 H -25.159 -11.414 -10.956 1.00 . D D . 136 LEU HD11 1 1 
        9  97722 4 1 136 LEU HD12 H -23.889 -12.628 -10.782 1.00 . D D . 136 LEU HD12 1 1 
        9  97723 4 1 136 LEU HD13 H -24.854 -12.560 -12.259 1.00 . D D . 136 LEU HD13 1 1 
        9  97724 4 1 136 LEU HD21 H -22.123  -9.322 -11.524 1.00 . D D . 136 LEU HD21 1 1 
        9  97725 4 1 136 LEU HD22 H -22.211 -10.606 -10.316 1.00 . D D . 136 LEU HD22 1 1 
        9  97726 4 1 136 LEU HD23 H -23.575  -9.506 -10.537 1.00 . D D . 136 LEU HD23 1 1 
        9  97727 4 1 136 LEU HG   H -23.933 -10.371 -12.806 1.00 . D D . 136 LEU HG   1 1 
        9  97728 4 1 136 LEU N    N -21.520 -13.295 -14.685 1.00 . D D . 136 LEU N    1 1 
        9  97729 4 1 136 LEU O    O -24.720 -11.691 -15.083 1.00 . D D . 136 LEU O    1 1 
        9  97730 4 1 137 PHE C    C -24.176 -11.026 -18.098 1.00 . D D . 137 PHE C    1 1 
        9  97731 4 1 137 PHE CA   C -23.262 -10.283 -17.106 1.00 . D D . 137 PHE CA   1 1 
        9  97732 4 1 137 PHE CB   C -22.079  -9.598 -17.848 1.00 . D D . 137 PHE CB   1 1 
        9  97733 4 1 137 PHE CD1  C -22.186  -7.057 -17.841 1.00 . D D . 137 PHE CD1  1 1 
        9  97734 4 1 137 PHE CD2  C -22.900  -8.197 -19.824 1.00 . D D . 137 PHE CD2  1 1 
        9  97735 4 1 137 PHE CE1  C -22.441  -5.843 -18.446 1.00 . D D . 137 PHE CE1  1 1 
        9  97736 4 1 137 PHE CE2  C -23.162  -6.978 -20.422 1.00 . D D . 137 PHE CE2  1 1 
        9  97737 4 1 137 PHE CG   C -22.406  -8.259 -18.518 1.00 . D D . 137 PHE CG   1 1 
        9  97738 4 1 137 PHE CZ   C -22.928  -5.803 -19.736 1.00 . D D . 137 PHE CZ   1 1 
        9  97739 4 1 137 PHE H    H -21.779 -11.429 -16.116 1.00 . D D . 137 PHE H    1 1 
        9  97740 4 1 137 PHE HA   H -23.843  -9.523 -16.589 1.00 . D D . 137 PHE HA   1 1 
        9  97741 4 1 137 PHE HB2  H -21.282  -9.416 -17.134 1.00 . D D . 137 PHE HB2  1 1 
        9  97742 4 1 137 PHE HB3  H -21.694 -10.271 -18.609 1.00 . D D . 137 PHE HB3  1 1 
        9  97743 4 1 137 PHE HD1  H -21.804  -7.078 -16.828 1.00 . D D . 137 PHE HD1  1 1 
        9  97744 4 1 137 PHE HD2  H -23.092  -9.112 -20.368 1.00 . D D . 137 PHE HD2  1 1 
        9  97745 4 1 137 PHE HE1  H -22.265  -4.920 -17.907 1.00 . D D . 137 PHE HE1  1 1 
        9  97746 4 1 137 PHE HE2  H -23.545  -6.942 -21.436 1.00 . D D . 137 PHE HE2  1 1 
        9  97747 4 1 137 PHE HZ   H -23.131  -4.849 -20.209 1.00 . D D . 137 PHE HZ   1 1 
        9  97748 4 1 137 PHE N    N -22.733 -11.212 -16.090 1.00 . D D . 137 PHE N    1 1 
        9  97749 4 1 137 PHE O    O -25.274 -10.550 -18.422 1.00 . D D . 137 PHE O    1 1 
        9  97750 4 1 138 MET C    C -25.602 -13.777 -18.780 1.00 . D D . 138 MET C    1 1 
        9  97751 4 1 138 MET CA   C -24.462 -13.042 -19.511 1.00 . D D . 138 MET CA   1 1 
        9  97752 4 1 138 MET CB   C -23.531 -14.044 -20.268 1.00 . D D . 138 MET CB   1 1 
        9  97753 4 1 138 MET CE   C -20.413 -14.909 -20.729 1.00 . D D . 138 MET CE   1 1 
        9  97754 4 1 138 MET CG   C -22.869 -15.128 -19.400 1.00 . D D . 138 MET CG   1 1 
        9  97755 4 1 138 MET H    H -22.814 -12.496 -18.280 1.00 . D D . 138 MET H    1 1 
        9  97756 4 1 138 MET HA   H -24.912 -12.377 -20.249 1.00 . D D . 138 MET HA   1 1 
        9  97757 4 1 138 MET HB2  H -24.110 -14.543 -21.036 1.00 . D D . 138 MET HB2  1 1 
        9  97758 4 1 138 MET HB3  H -22.746 -13.477 -20.752 1.00 . D D . 138 MET HB3  1 1 
        9  97759 4 1 138 MET HE1  H -20.070 -14.409 -19.834 1.00 . D D . 138 MET HE1  1 1 
        9  97760 4 1 138 MET HE2  H -20.837 -14.182 -21.406 1.00 . D D . 138 MET HE2  1 1 
        9  97761 4 1 138 MET HE3  H -19.578 -15.397 -21.202 1.00 . D D . 138 MET HE3  1 1 
        9  97762 4 1 138 MET HG2  H -22.366 -14.654 -18.567 1.00 . D D . 138 MET HG2  1 1 
        9  97763 4 1 138 MET HG3  H -23.638 -15.786 -19.016 1.00 . D D . 138 MET HG3  1 1 
        9  97764 4 1 138 MET N    N -23.700 -12.194 -18.575 1.00 . D D . 138 MET N    1 1 
        9  97765 4 1 138 MET O    O -26.671 -13.977 -19.362 1.00 . D D . 138 MET O    1 1 
        9  97766 4 1 138 MET SD   S -21.659 -16.128 -20.297 1.00 . D D . 138 MET SD   1 1 
        9  97767 4 1 139 ASN C    C -27.627 -13.987 -16.469 1.00 . D D . 139 ASN C    1 1 
        9  97768 4 1 139 ASN CA   C -26.382 -14.853 -16.653 1.00 . D D . 139 ASN CA   1 1 
        9  97769 4 1 139 ASN CB   C -25.836 -15.262 -15.251 1.00 . D D . 139 ASN CB   1 1 
        9  97770 4 1 139 ASN CG   C -24.751 -16.340 -15.295 1.00 . D D . 139 ASN CG   1 1 
        9  97771 4 1 139 ASN H    H -24.491 -13.960 -17.097 1.00 . D D . 139 ASN H    1 1 
        9  97772 4 1 139 ASN HA   H -26.666 -15.754 -17.190 1.00 . D D . 139 ASN HA   1 1 
        9  97773 4 1 139 ASN HB2  H -25.421 -14.387 -14.764 1.00 . D D . 139 ASN HB2  1 1 
        9  97774 4 1 139 ASN HB3  H -26.654 -15.640 -14.642 1.00 . D D . 139 ASN HB3  1 1 
        9  97775 4 1 139 ASN HD21 H -24.063 -15.758 -13.528 1.00 . D D . 139 ASN HD21 1 1 
        9  97776 4 1 139 ASN HD22 H -23.217 -17.070 -14.261 1.00 . D D . 139 ASN HD22 1 1 
        9  97777 4 1 139 ASN N    N -25.367 -14.154 -17.489 1.00 . D D . 139 ASN N    1 1 
        9  97778 4 1 139 ASN ND2  N -23.929 -16.397 -14.255 1.00 . D D . 139 ASN ND2  1 1 
        9  97779 4 1 139 ASN O    O -28.738 -14.513 -16.444 1.00 . D D . 139 ASN O    1 1 
        9  97780 4 1 139 ASN OD1  O -24.669 -17.129 -16.238 1.00 . D D . 139 ASN OD1  1 1 
        9  97781 4 1 140 TYR C    C -29.522 -11.796 -17.362 1.00 . D D . 140 TYR C    1 1 
        9  97782 4 1 140 TYR CA   C -28.475 -11.650 -16.233 1.00 . D D . 140 TYR CA   1 1 
        9  97783 4 1 140 TYR CB   C -27.854 -10.221 -16.206 1.00 . D D . 140 TYR CB   1 1 
        9  97784 4 1 140 TYR CD1  C -30.017  -8.932 -15.718 1.00 . D D . 140 TYR CD1  1 1 
        9  97785 4 1 140 TYR CD2  C -28.598  -8.132 -17.468 1.00 . D D . 140 TYR CD2  1 1 
        9  97786 4 1 140 TYR CE1  C -30.908  -7.916 -15.979 1.00 . D D . 140 TYR CE1  1 1 
        9  97787 4 1 140 TYR CE2  C -29.486  -7.112 -17.723 1.00 . D D . 140 TYR CE2  1 1 
        9  97788 4 1 140 TYR CG   C -28.842  -9.072 -16.465 1.00 . D D . 140 TYR CG   1 1 
        9  97789 4 1 140 TYR CZ   C -30.638  -7.005 -16.973 1.00 . D D . 140 TYR CZ   1 1 
        9  97790 4 1 140 TYR H    H -26.479 -12.348 -16.358 1.00 . D D . 140 TYR H    1 1 
        9  97791 4 1 140 TYR HA   H -28.971 -11.829 -15.283 1.00 . D D . 140 TYR HA   1 1 
        9  97792 4 1 140 TYR HB2  H -27.406 -10.047 -15.235 1.00 . D D . 140 TYR HB2  1 1 
        9  97793 4 1 140 TYR HB3  H -27.074 -10.166 -16.958 1.00 . D D . 140 TYR HB3  1 1 
        9  97794 4 1 140 TYR HD1  H -30.234  -9.646 -14.935 1.00 . D D . 140 TYR HD1  1 1 
        9  97795 4 1 140 TYR HD2  H -27.691  -8.207 -18.055 1.00 . D D . 140 TYR HD2  1 1 
        9  97796 4 1 140 TYR HE1  H -31.813  -7.827 -15.390 1.00 . D D . 140 TYR HE1  1 1 
        9  97797 4 1 140 TYR HE2  H -29.275  -6.399 -18.513 1.00 . D D . 140 TYR HE2  1 1 
        9  97798 4 1 140 TYR HH   H -31.570  -5.811 -18.166 1.00 . D D . 140 TYR HH   1 1 
        9  97799 4 1 140 TYR N    N -27.407 -12.658 -16.357 1.00 . D D . 140 TYR N    1 1 
        9  97800 4 1 140 TYR O    O -30.728 -11.819 -17.099 1.00 . D D . 140 TYR O    1 1 
        9  97801 4 1 140 TYR OH   O -31.526  -5.979 -17.214 1.00 . D D . 140 TYR OH   1 1 
        9  97802 4 1 141 LEU C    C -30.750 -13.428 -19.675 1.00 . D D . 141 LEU C    1 1 
        9  97803 4 1 141 LEU CA   C -29.919 -12.122 -19.783 1.00 . D D . 141 LEU CA   1 1 
        9  97804 4 1 141 LEU CB   C -29.072 -12.093 -21.096 1.00 . D D . 141 LEU CB   1 1 
        9  97805 4 1 141 LEU CD1  C -27.946  -9.790 -20.649 1.00 . D D . 141 LEU CD1  1 1 
        9  97806 4 1 141 LEU CD2  C -27.887 -10.823 -22.977 1.00 . D D . 141 LEU CD2  1 1 
        9  97807 4 1 141 LEU CG   C -28.694 -10.679 -21.668 1.00 . D D . 141 LEU CG   1 1 
        9  97808 4 1 141 LEU H    H -28.072 -11.938 -18.734 1.00 . D D . 141 LEU H    1 1 
        9  97809 4 1 141 LEU HA   H -30.611 -11.285 -19.802 1.00 . D D . 141 LEU HA   1 1 
        9  97810 4 1 141 LEU HB2  H -28.152 -12.642 -20.916 1.00 . D D . 141 LEU HB2  1 1 
        9  97811 4 1 141 LEU HB3  H -29.624 -12.624 -21.869 1.00 . D D . 141 LEU HB3  1 1 
        9  97812 4 1 141 LEU HD11 H -28.586  -9.606 -19.795 1.00 . D D . 141 LEU HD11 1 1 
        9  97813 4 1 141 LEU HD12 H -27.694  -8.843 -21.106 1.00 . D D . 141 LEU HD12 1 1 
        9  97814 4 1 141 LEU HD13 H -27.042 -10.278 -20.318 1.00 . D D . 141 LEU HD13 1 1 
        9  97815 4 1 141 LEU HD21 H -26.954 -11.337 -22.782 1.00 . D D . 141 LEU HD21 1 1 
        9  97816 4 1 141 LEU HD22 H -27.678  -9.844 -23.387 1.00 . D D . 141 LEU HD22 1 1 
        9  97817 4 1 141 LEU HD23 H -28.465 -11.388 -23.697 1.00 . D D . 141 LEU HD23 1 1 
        9  97818 4 1 141 LEU HG   H -29.609 -10.157 -21.916 1.00 . D D . 141 LEU HG   1 1 
        9  97819 4 1 141 LEU N    N -29.047 -11.939 -18.602 1.00 . D D . 141 LEU N    1 1 
        9  97820 4 1 141 LEU O    O -31.845 -13.518 -20.228 1.00 . D D . 141 LEU O    1 1 
        9  97821 4 1 142 GLN C    C -31.733 -15.924 -17.606 1.00 . D D . 142 GLN C    1 1 
        9  97822 4 1 142 GLN CA   C -30.793 -15.779 -18.830 1.00 . D D . 142 GLN CA   1 1 
        9  97823 4 1 142 GLN CB   C -29.639 -16.817 -18.707 1.00 . D D . 142 GLN CB   1 1 
        9  97824 4 1 142 GLN CD   C -27.255 -17.459 -19.467 1.00 . D D . 142 GLN CD   1 1 
        9  97825 4 1 142 GLN CG   C -28.499 -16.600 -19.716 1.00 . D D . 142 GLN CG   1 1 
        9  97826 4 1 142 GLN H    H -29.364 -14.241 -18.481 1.00 . D D . 142 GLN H    1 1 
        9  97827 4 1 142 GLN HA   H -31.360 -15.993 -19.732 1.00 . D D . 142 GLN HA   1 1 
        9  97828 4 1 142 GLN HB2  H -29.218 -16.762 -17.704 1.00 . D D . 142 GLN HB2  1 1 
        9  97829 4 1 142 GLN HB3  H -30.041 -17.814 -18.856 1.00 . D D . 142 GLN HB3  1 1 
        9  97830 4 1 142 GLN HE21 H -26.091 -16.036 -20.223 1.00 . D D . 142 GLN HE21 1 1 
        9  97831 4 1 142 GLN HE22 H -25.284 -17.460 -19.668 1.00 . D D . 142 GLN HE22 1 1 
        9  97832 4 1 142 GLN HG2  H -28.863 -16.813 -20.715 1.00 . D D . 142 GLN HG2  1 1 
        9  97833 4 1 142 GLN HG3  H -28.211 -15.553 -19.663 1.00 . D D . 142 GLN HG3  1 1 
        9  97834 4 1 142 GLN N    N -30.200 -14.424 -18.956 1.00 . D D . 142 GLN N    1 1 
        9  97835 4 1 142 GLN NE2  N -26.094 -16.934 -19.822 1.00 . D D . 142 GLN NE2  1 1 
        9  97836 4 1 142 GLN O    O -32.320 -16.995 -17.421 1.00 . D D . 142 GLN O    1 1 
        9  97837 4 1 142 GLN OE1  O -27.335 -18.575 -18.957 1.00 . D D . 142 GLN OE1  1 1 
        9  97838 4 1 143 GLN C    C -33.785 -13.876 -15.458 1.00 . D D . 143 GLN C    1 1 
        9  97839 4 1 143 GLN CA   C -32.683 -14.950 -15.517 1.00 . D D . 143 GLN CA   1 1 
        9  97840 4 1 143 GLN CB   C -31.710 -14.889 -14.291 1.00 . D D . 143 GLN CB   1 1 
        9  97841 4 1 143 GLN CD   C -31.290 -12.364 -13.738 1.00 . D D . 143 GLN CD   1 1 
        9  97842 4 1 143 GLN CG   C -30.718 -13.701 -14.243 1.00 . D D . 143 GLN CG   1 1 
        9  97843 4 1 143 GLN H    H -31.496 -13.998 -17.038 1.00 . D D . 143 GLN H    1 1 
        9  97844 4 1 143 GLN HA   H -33.179 -15.917 -15.502 1.00 . D D . 143 GLN HA   1 1 
        9  97845 4 1 143 GLN HB2  H -32.300 -14.865 -13.379 1.00 . D D . 143 GLN HB2  1 1 
        9  97846 4 1 143 GLN HB3  H -31.128 -15.808 -14.281 1.00 . D D . 143 GLN HB3  1 1 
        9  97847 4 1 143 GLN HE21 H -30.894 -12.876 -11.872 1.00 . D D . 143 GLN HE21 1 1 
        9  97848 4 1 143 GLN HE22 H -31.616 -11.331 -12.090 1.00 . D D . 143 GLN HE22 1 1 
        9  97849 4 1 143 GLN HG2  H -29.890 -13.973 -13.597 1.00 . D D . 143 GLN HG2  1 1 
        9  97850 4 1 143 GLN HG3  H -30.326 -13.549 -15.250 1.00 . D D . 143 GLN HG3  1 1 
        9  97851 4 1 143 GLN N    N -31.900 -14.859 -16.787 1.00 . D D . 143 GLN N    1 1 
        9  97852 4 1 143 GLN NE2  N -31.268 -12.170 -12.436 1.00 . D D . 143 GLN NE2  1 1 
        9  97853 4 1 143 GLN O    O -34.060 -13.278 -14.411 1.00 . D D . 143 GLN O    1 1 
        9  97854 4 1 143 GLN OE1  O -31.779 -11.532 -14.505 1.00 . D D . 143 GLN OE1  1 1 
        9  97855 4 1 144 GLN C    C -36.634 -13.234 -17.687 1.00 . D D . 144 GLN C    1 1 
        9  97856 4 1 144 GLN CA   C -35.567 -12.727 -16.713 1.00 . D D . 144 GLN CA   1 1 
        9  97857 4 1 144 GLN CB   C -34.953 -11.375 -17.190 1.00 . D D . 144 GLN CB   1 1 
        9  97858 4 1 144 GLN CD   C -33.525 -10.146 -18.918 1.00 . D D . 144 GLN CD   1 1 
        9  97859 4 1 144 GLN CG   C -34.100 -11.485 -18.468 1.00 . D D . 144 GLN CG   1 1 
        9  97860 4 1 144 GLN H    H -34.317 -14.342 -17.317 1.00 . D D . 144 GLN H    1 1 
        9  97861 4 1 144 GLN HA   H -36.038 -12.583 -15.743 1.00 . D D . 144 GLN HA   1 1 
        9  97862 4 1 144 GLN HB2  H -35.758 -10.666 -17.376 1.00 . D D . 144 GLN HB2  1 1 
        9  97863 4 1 144 GLN HB3  H -34.325 -10.978 -16.397 1.00 . D D . 144 GLN HB3  1 1 
        9  97864 4 1 144 GLN HE21 H -31.962 -10.359 -17.707 1.00 . D D . 144 GLN HE21 1 1 
        9  97865 4 1 144 GLN HE22 H -31.995  -8.908 -18.641 1.00 . D D . 144 GLN HE22 1 1 
        9  97866 4 1 144 GLN HG2  H -33.279 -12.171 -18.278 1.00 . D D . 144 GLN HG2  1 1 
        9  97867 4 1 144 GLN HG3  H -34.714 -11.887 -19.266 1.00 . D D . 144 GLN HG3  1 1 
        9  97868 4 1 144 GLN N    N -34.501 -13.738 -16.564 1.00 . D D . 144 GLN N    1 1 
        9  97869 4 1 144 GLN NE2  N -32.379  -9.764 -18.368 1.00 . D D . 144 GLN NE2  1 1 
        9  97870 4 1 144 GLN O    O -36.550 -14.361 -18.168 1.00 . D D . 144 GLN O    1 1 
        9  97871 4 1 144 GLN OE1  O -34.132  -9.437 -19.724 1.00 . D D . 144 GLN OE1  1 1 
        9  97872 4 1 145 ALA C    C -38.213 -12.598 -20.354 1.00 . D D . 145 ALA C    1 1 
        9  97873 4 1 145 ALA CA   C -38.720 -12.675 -18.908 1.00 . D D . 145 ALA CA   1 1 
        9  97874 4 1 145 ALA CB   C -39.878 -11.698 -18.684 1.00 . D D . 145 ALA CB   1 1 
        9  97875 4 1 145 ALA H    H -37.677 -11.542 -17.460 1.00 . D D . 145 ALA H    1 1 
        9  97876 4 1 145 ALA HA   H -39.088 -13.680 -18.721 1.00 . D D . 145 ALA HA   1 1 
        9  97877 4 1 145 ALA HB1  H -39.550 -10.682 -18.868 1.00 . D D . 145 ALA HB1  1 1 
        9  97878 4 1 145 ALA HB2  H -40.220 -11.778 -17.660 1.00 . D D . 145 ALA HB2  1 1 
        9  97879 4 1 145 ALA HB3  H -40.701 -11.938 -19.348 1.00 . D D . 145 ALA HB3  1 1 
        9  97880 4 1 145 ALA N    N -37.645 -12.390 -17.947 1.00 . D D . 145 ALA N    1 1 
        9  97881 4 1 145 ALA O    O -38.739 -13.283 -21.244 1.00 . D D . 145 ALA O    1 1 
        9  97882 4 1 146 GLY C    C -37.492 -10.693 -22.780 1.00 . D D . 146 GLY C    1 1 
        9  97883 4 1 146 GLY CA   C -36.596 -11.533 -21.877 1.00 . D D . 146 GLY CA   1 1 
        9  97884 4 1 146 GLY H    H -36.815 -11.270 -19.798 1.00 . D D . 146 GLY H    1 1 
        9  97885 4 1 146 GLY HA2  H -35.649 -11.027 -21.744 1.00 . D D . 146 GLY HA2  1 1 
        9  97886 4 1 146 GLY HA3  H -36.407 -12.491 -22.353 1.00 . D D . 146 GLY HA3  1 1 
        9  97887 4 1 146 GLY N    N -37.186 -11.753 -20.565 1.00 . D D . 146 GLY N    1 1 
        9  97888 4 1 146 GLY O    O -37.263  -9.493 -22.957 1.00 . D D . 146 GLY O    1 1 
        9  97889 4 1 147 GLU C    C -40.946 -10.981 -23.827 1.00 . D D . 147 GLU C    1 1 
        9  97890 4 1 147 GLU CA   C -39.487 -10.711 -24.270 1.00 . D D . 147 GLU CA   1 1 
        9  97891 4 1 147 GLU CB   C -39.203 -11.280 -25.689 1.00 . D D . 147 GLU CB   1 1 
        9  97892 4 1 147 GLU CD   C -39.698 -11.297 -28.196 1.00 . D D . 147 GLU CD   1 1 
        9  97893 4 1 147 GLU CG   C -39.998 -10.641 -26.839 1.00 . D D . 147 GLU CG   1 1 
        9  97894 4 1 147 GLU H    H -38.666 -12.272 -23.096 1.00 . D D . 147 GLU H    1 1 
        9  97895 4 1 147 GLU HA   H -39.319  -9.635 -24.284 1.00 . D D . 147 GLU HA   1 1 
        9  97896 4 1 147 GLU HB2  H -38.149 -11.141 -25.902 1.00 . D D . 147 GLU HB2  1 1 
        9  97897 4 1 147 GLU HB3  H -39.408 -12.348 -25.684 1.00 . D D . 147 GLU HB3  1 1 
        9  97898 4 1 147 GLU HG2  H -41.058 -10.736 -26.624 1.00 . D D . 147 GLU HG2  1 1 
        9  97899 4 1 147 GLU HG3  H -39.752  -9.585 -26.896 1.00 . D D . 147 GLU HG3  1 1 
        9  97900 4 1 147 GLU N    N -38.536 -11.328 -23.326 1.00 . D D . 147 GLU N    1 1 
        9  97901 4 1 147 GLU O    O -41.865 -10.237 -24.196 1.00 . D D . 147 GLU O    1 1 
        9  97902 4 1 147 GLU OE1  O -38.652 -10.980 -28.809 1.00 . D D . 147 GLU OE1  1 1 
        9  97903 4 1 147 GLU OE2  O -40.496 -12.144 -28.649 1.00 . D D . 147 GLU OE2  1 1 
        9  97904 4 1 148 GLY C    C -42.475 -12.901 -21.106 1.00 . D D . 148 GLY C    1 1 
        9  97905 4 1 148 GLY CA   C -42.479 -12.438 -22.552 1.00 . D D . 148 GLY CA   1 1 
        9  97906 4 1 148 GLY H    H -40.368 -12.552 -22.711 1.00 . D D . 148 GLY H    1 1 
        9  97907 4 1 148 GLY HA2  H -43.170 -11.605 -22.653 1.00 . D D . 148 GLY HA2  1 1 
        9  97908 4 1 148 GLY HA3  H -42.829 -13.249 -23.179 1.00 . D D . 148 GLY HA3  1 1 
        9  97909 4 1 148 GLY N    N -41.146 -12.039 -23.011 1.00 . D D . 148 GLY N    1 1 
        9  97910 4 1 148 GLY O    O -42.838 -12.138 -20.200 1.00 . D D . 148 GLY O    1 1 
        9  97911 4 1 149 THR C    C -40.996 -16.008 -19.654 1.00 . D D . 149 THR C    1 1 
        9  97912 4 1 149 THR CA   C -41.916 -14.767 -19.568 1.00 . D D . 149 THR CA   1 1 
        9  97913 4 1 149 THR CB   C -43.300 -15.124 -18.908 1.00 . D D . 149 THR CB   1 1 
        9  97914 4 1 149 THR CG2  C -44.146 -16.096 -19.754 1.00 . D D . 149 THR CG2  1 1 
        9  97915 4 1 149 THR H    H -41.837 -14.713 -21.676 1.00 . D D . 149 THR H    1 1 
        9  97916 4 1 149 THR HA   H -41.426 -14.025 -18.935 1.00 . D D . 149 THR HA   1 1 
        9  97917 4 1 149 THR HB   H -43.862 -14.199 -18.793 1.00 . D D . 149 THR HB   1 1 
        9  97918 4 1 149 THR HG1  H -43.948 -15.809 -17.166 1.00 . D D . 149 THR HG1  1 1 
        9  97919 4 1 149 THR HG21 H -45.081 -16.303 -19.247 1.00 . D D . 149 THR HG21 1 1 
        9  97920 4 1 149 THR HG22 H -43.609 -17.023 -19.898 1.00 . D D . 149 THR HG22 1 1 
        9  97921 4 1 149 THR HG23 H -44.357 -15.653 -20.721 1.00 . D D . 149 THR HG23 1 1 
        9  97922 4 1 149 THR N    N -42.058 -14.162 -20.895 1.00 . D D . 149 THR N    1 1 
        9  97923 4 1 149 THR O    O -41.260 -16.943 -20.424 1.00 . D D . 149 THR O    1 1 
        9  97924 4 1 149 THR OG1  O -43.093 -15.680 -17.596 1.00 . D D . 149 THR OG1  1 1 
        9  97925 4 1 150 GLU C    C -38.408 -17.220 -17.357 1.00 . D D . 150 GLU C    1 1 
        9  97926 4 1 150 GLU CA   C -38.898 -17.080 -18.815 1.00 . D D . 150 GLU CA   1 1 
        9  97927 4 1 150 GLU CB   C -37.687 -16.841 -19.780 1.00 . D D . 150 GLU CB   1 1 
        9  97928 4 1 150 GLU CD   C -36.793 -16.434 -22.147 1.00 . D D . 150 GLU CD   1 1 
        9  97929 4 1 150 GLU CG   C -38.036 -16.592 -21.260 1.00 . D D . 150 GLU CG   1 1 
        9  97930 4 1 150 GLU H    H -39.711 -15.173 -18.360 1.00 . D D . 150 GLU H    1 1 
        9  97931 4 1 150 GLU HA   H -39.397 -18.006 -19.090 1.00 . D D . 150 GLU HA   1 1 
        9  97932 4 1 150 GLU HB2  H -37.127 -15.984 -19.424 1.00 . D D . 150 GLU HB2  1 1 
        9  97933 4 1 150 GLU HB3  H -37.038 -17.710 -19.732 1.00 . D D . 150 GLU HB3  1 1 
        9  97934 4 1 150 GLU HG2  H -38.632 -17.422 -21.623 1.00 . D D . 150 GLU HG2  1 1 
        9  97935 4 1 150 GLU HG3  H -38.631 -15.686 -21.328 1.00 . D D . 150 GLU HG3  1 1 
        9  97936 4 1 150 GLU N    N -39.881 -15.975 -18.895 1.00 . D D . 150 GLU N    1 1 
        9  97937 4 1 150 GLU O    O -37.206 -17.387 -17.096 1.00 . D D . 150 GLU O    1 1 
        9  97938 4 1 150 GLU OE1  O -36.391 -17.423 -22.802 1.00 . D D . 150 GLU OE1  1 1 
        9  97939 4 1 150 GLU OE2  O -36.206 -15.323 -22.185 1.00 . D D . 150 GLU OE2  1 1 
        9  97940 4 1 151 GLU C    C -38.754 -18.814 -14.614 1.00 . D D . 151 GLU C    1 1 
        9  97941 4 1 151 GLU CA   C -39.072 -17.322 -14.953 1.00 . D D . 151 GLU CA   1 1 
        9  97942 4 1 151 GLU CB   C -40.273 -16.750 -14.122 1.00 . D D . 151 GLU CB   1 1 
        9  97943 4 1 151 GLU CD   C -41.104 -15.685 -11.921 1.00 . D D . 151 GLU CD   1 1 
        9  97944 4 1 151 GLU CG   C -39.923 -16.307 -12.679 1.00 . D D . 151 GLU CG   1 1 
        9  97945 4 1 151 GLU H    H -40.287 -17.023 -16.676 1.00 . D D . 151 GLU H    1 1 
        9  97946 4 1 151 GLU HA   H -38.186 -16.734 -14.731 1.00 . D D . 151 GLU HA   1 1 
        9  97947 4 1 151 GLU HB2  H -40.671 -15.886 -14.647 1.00 . D D . 151 GLU HB2  1 1 
        9  97948 4 1 151 GLU HB3  H -41.056 -17.501 -14.072 1.00 . D D . 151 GLU HB3  1 1 
        9  97949 4 1 151 GLU HG2  H -39.568 -17.172 -12.127 1.00 . D D . 151 GLU HG2  1 1 
        9  97950 4 1 151 GLU HG3  H -39.116 -15.582 -12.728 1.00 . D D . 151 GLU HG3  1 1 
        9  97951 4 1 151 GLU N    N -39.361 -17.171 -16.399 1.00 . D D . 151 GLU N    1 1 
        9  97952 4 1 151 GLU O    O -38.620 -19.631 -15.529 1.00 . D D . 151 GLU O    1 1 
        9  97953 4 1 151 GLU OE1  O -41.283 -14.454 -11.980 1.00 . D D . 151 GLU OE1  1 1 
        9  97954 4 1 151 GLU OE2  O -41.859 -16.422 -11.266 1.00 . D D . 151 GLU OE2  1 1 
        9  97955 4 1 152 HIS C    C -36.644 -20.563 -12.951 1.00 . D D . 152 HIS C    1 1 
        9  97956 4 1 152 HIS CA   C -38.172 -20.444 -12.787 1.00 . D D . 152 HIS CA   1 1 
        9  97957 4 1 152 HIS CB   C -38.896 -21.692 -13.401 1.00 . D D . 152 HIS CB   1 1 
        9  97958 4 1 152 HIS CD2  C -41.470 -21.311 -13.462 1.00 . D D . 152 HIS CD2  1 1 
        9  97959 4 1 152 HIS CE1  C -42.025 -22.687 -11.856 1.00 . D D . 152 HIS CE1  1 1 
        9  97960 4 1 152 HIS CG   C -40.329 -21.862 -12.990 1.00 . D D . 152 HIS CG   1 1 
        9  97961 4 1 152 HIS H    H -38.867 -18.459 -12.645 1.00 . D D . 152 HIS H    1 1 
        9  97962 4 1 152 HIS HA   H -38.381 -20.430 -11.722 1.00 . D D . 152 HIS HA   1 1 
        9  97963 4 1 152 HIS HB2  H -38.875 -21.619 -14.479 1.00 . D D . 152 HIS HB2  1 1 
        9  97964 4 1 152 HIS HB3  H -38.366 -22.592 -13.109 1.00 . D D . 152 HIS HB3  1 1 
        9  97965 4 1 152 HIS HD1  H -40.106 -23.277 -11.436 1.00 . D D . 152 HIS HD1  1 1 
        9  97966 4 1 152 HIS HD2  H -41.549 -20.583 -14.259 1.00 . D D . 152 HIS HD2  1 1 
        9  97967 4 1 152 HIS HE1  H -42.607 -23.256 -11.143 1.00 . D D . 152 HIS HE1  1 1 
        9  97968 4 1 152 HIS HE2  H -43.442 -21.552 -12.798 1.00 . D D . 152 HIS HE2  1 1 
        9  97969 4 1 152 HIS N    N -38.643 -19.138 -13.303 1.00 . D D . 152 HIS N    1 1 
        9  97970 4 1 152 HIS ND1  N -40.712 -22.722 -11.982 1.00 . D D . 152 HIS ND1  1 1 
        9  97971 4 1 152 HIS NE2  N -42.506 -21.839 -12.744 1.00 . D D . 152 HIS NE2  1 1 
        9  97972 4 1 152 HIS O    O -36.151 -21.053 -13.974 1.00 . D D . 152 HIS O    1 1 
        9  97973 4 1 153 GLN C    C -34.335 -21.768 -11.317 1.00 . D D . 153 GLN C    1 1 
        9  97974 4 1 153 GLN CA   C -34.474 -20.309 -11.795 1.00 . D D . 153 GLN CA   1 1 
        9  97975 4 1 153 GLN CB   C -33.864 -19.330 -10.759 1.00 . D D . 153 GLN CB   1 1 
        9  97976 4 1 153 GLN CD   C -31.854 -18.686  -9.323 1.00 . D D . 153 GLN CD   1 1 
        9  97977 4 1 153 GLN CG   C -32.354 -19.514 -10.512 1.00 . D D . 153 GLN CG   1 1 
        9  97978 4 1 153 GLN H    H -36.351 -19.445 -11.311 1.00 . D D . 153 GLN H    1 1 
        9  97979 4 1 153 GLN HA   H -33.980 -20.183 -12.755 1.00 . D D . 153 GLN HA   1 1 
        9  97980 4 1 153 GLN HB2  H -34.031 -18.310 -11.101 1.00 . D D . 153 GLN HB2  1 1 
        9  97981 4 1 153 GLN HB3  H -34.385 -19.459  -9.814 1.00 . D D . 153 GLN HB3  1 1 
        9  97982 4 1 153 GLN HE21 H -32.150 -20.206  -8.079 1.00 . D D . 153 GLN HE21 1 1 
        9  97983 4 1 153 GLN HE22 H -31.520 -18.763  -7.368 1.00 . D D . 153 GLN HE22 1 1 
        9  97984 4 1 153 GLN HG2  H -32.159 -20.565 -10.318 1.00 . D D . 153 GLN HG2  1 1 
        9  97985 4 1 153 GLN HG3  H -31.810 -19.217 -11.402 1.00 . D D . 153 GLN HG3  1 1 
        9  97986 4 1 153 GLN N    N -35.909 -20.035 -11.960 1.00 . D D . 153 GLN N    1 1 
        9  97987 4 1 153 GLN NE2  N -31.843 -19.280  -8.138 1.00 . D D . 153 GLN NE2  1 1 
        9  97988 4 1 153 GLN O    O -33.686 -22.593 -11.974 1.00 . D D . 153 GLN O    1 1 
        9  97989 4 1 153 GLN OE1  O -31.494 -17.525  -9.466 1.00 . D D . 153 GLN OE1  1 1 
        9  97990 4 1 154 ASP C    C -33.820 -24.021  -9.183 1.00 . D D . 154 ASP C    1 1 
        9  97991 4 1 154 ASP CA   C -35.171 -23.381  -9.566 1.00 . D D . 154 ASP CA   1 1 
        9  97992 4 1 154 ASP CB   C -36.038 -24.317 -10.477 1.00 . D D . 154 ASP CB   1 1 
        9  97993 4 1 154 ASP CG   C -37.506 -23.853 -10.679 1.00 . D D . 154 ASP CG   1 1 
        9  97994 4 1 154 ASP H    H -35.428 -21.294  -9.708 1.00 . D D . 154 ASP H    1 1 
        9  97995 4 1 154 ASP HA   H -35.721 -23.216  -8.648 1.00 . D D . 154 ASP HA   1 1 
        9  97996 4 1 154 ASP HB2  H -35.572 -24.374 -11.453 1.00 . D D . 154 ASP HB2  1 1 
        9  97997 4 1 154 ASP HB3  H -36.056 -25.313 -10.046 1.00 . D D . 154 ASP HB3  1 1 
        9  97998 4 1 154 ASP N    N -35.007 -22.044 -10.172 1.00 . D D . 154 ASP N    1 1 
        9  97999 4 1 154 ASP O    O -33.439 -23.998  -8.000 1.00 . D D . 154 ASP O    1 1 
        9  98000 4 1 154 ASP OD1  O -37.925 -22.810 -10.116 1.00 . D D . 154 ASP OD1  1 1 
        9  98001 4 1 154 ASP OD2  O -38.259 -24.539 -11.411 1.00 . D D . 154 ASP OD2  1 1 
        9  98002 4 1 155 ALA C    C -31.980 -26.536  -9.183 1.00 . D D . 155 ALA C    1 1 
        9  98003 4 1 155 ALA CA   C -31.811 -25.244 -10.038 1.00 . D D . 155 ALA CA   1 1 
        9  98004 4 1 155 ALA CB   C -30.725 -24.282  -9.492 1.00 . D D . 155 ALA CB   1 1 
        9  98005 4 1 155 ALA H    H -33.479 -24.483 -11.103 1.00 . D D . 155 ALA H    1 1 
        9  98006 4 1 155 ALA HA   H -31.504 -25.541 -11.037 1.00 . D D . 155 ALA HA   1 1 
        9  98007 4 1 155 ALA HB1  H -29.766 -24.786  -9.482 1.00 . D D . 155 ALA HB1  1 1 
        9  98008 4 1 155 ALA HB2  H -30.980 -23.980  -8.486 1.00 . D D . 155 ALA HB2  1 1 
        9  98009 4 1 155 ALA HB3  H -30.664 -23.407 -10.124 1.00 . D D . 155 ALA HB3  1 1 
        9  98010 4 1 155 ALA N    N -33.108 -24.559 -10.194 1.00 . D D . 155 ALA N    1 1 
        9  98011 4 1 155 ALA O    O -32.405 -27.565  -9.745 1.00 . D D . 155 ALA O    1 1 
        9  98012 4 1 155 ALA OXT  O -31.731 -26.512  -7.956 1.00 . D D . 155 ALA OXT  1 1 
        9  98013 5 2   1 GLY C    C  -2.897   2.131 -29.084 1.00 . E E .  91 GLY C    1 1 
        9  98014 5 2   1 GLY CA   C  -1.499   2.454 -29.566 1.00 . E E .  91 GLY CA   1 1 
        9  98015 5 2   1 GLY H1   H   0.380   2.915 -28.796 1.00 . E E .  91 GLY H1   1 1 
        9  98016 5 2   1 GLY H2   H  -0.450   1.737 -27.915 1.00 . E E .  91 GLY H2   1 1 
        9  98017 5 2   1 GLY H3   H  -0.901   3.360 -27.786 1.00 . E E .  91 GLY H3   1 1 
        9  98018 5 2   1 GLY HA2  H  -1.529   3.366 -30.145 1.00 . E E .  91 GLY HA2  1 1 
        9  98019 5 2   1 GLY HA3  H  -1.140   1.653 -30.198 1.00 . E E .  91 GLY HA3  1 1 
        9  98020 5 2   1 GLY N    N  -0.551   2.630 -28.441 1.00 . E E .  91 GLY N    1 1 
        9  98021 5 2   1 GLY O    O  -3.373   2.748 -28.125 1.00 . E E .  91 GLY O    1 1 
        9  98022 5 2   2 GLY C    C  -5.985   1.678 -30.047 1.00 . E E .  92 GLY C    1 1 
        9  98023 5 2   2 GLY CA   C  -4.937   0.780 -29.407 1.00 . E E .  92 GLY CA   1 1 
        9  98024 5 2   2 GLY H    H  -3.129   0.727 -30.510 1.00 . E E .  92 GLY H    1 1 
        9  98025 5 2   2 GLY HA2  H  -5.091  -0.240 -29.739 1.00 . E E .  92 GLY HA2  1 1 
        9  98026 5 2   2 GLY HA3  H  -5.058   0.808 -28.332 1.00 . E E .  92 GLY HA3  1 1 
        9  98027 5 2   2 GLY N    N  -3.573   1.176 -29.755 1.00 . E E .  92 GLY N    1 1 
        9  98028 5 2   2 GLY O    O  -6.917   1.184 -30.691 1.00 . E E .  92 GLY O    1 1 
        9  98029 5 2   3 PHE C    C  -6.517   4.077 -31.969 1.00 . E E .  93 PHE C    1 1 
        9  98030 5 2   3 PHE CA   C  -6.729   4.017 -30.437 1.00 . E E .  93 PHE CA   1 1 
        9  98031 5 2   3 PHE CB   C  -6.495   5.441 -29.824 1.00 . E E .  93 PHE CB   1 1 
        9  98032 5 2   3 PHE CD1  C  -4.801   5.867 -27.974 1.00 . E E .  93 PHE CD1  1 1 
        9  98033 5 2   3 PHE CD2  C  -7.022   5.246 -27.331 1.00 . E E .  93 PHE CD2  1 1 
        9  98034 5 2   3 PHE CE1  C  -4.439   5.958 -26.646 1.00 . E E .  93 PHE CE1  1 1 
        9  98035 5 2   3 PHE CE2  C  -6.652   5.334 -26.003 1.00 . E E .  93 PHE CE2  1 1 
        9  98036 5 2   3 PHE CG   C  -6.103   5.508 -28.344 1.00 . E E .  93 PHE CG   1 1 
        9  98037 5 2   3 PHE CZ   C  -5.363   5.691 -25.661 1.00 . E E .  93 PHE CZ   1 1 
        9  98038 5 2   3 PHE H    H  -5.088   3.317 -29.298 1.00 . E E .  93 PHE H    1 1 
        9  98039 5 2   3 PHE HA   H  -7.750   3.707 -30.232 1.00 . E E .  93 PHE HA   1 1 
        9  98040 5 2   3 PHE HB2  H  -5.712   5.939 -30.383 1.00 . E E .  93 PHE HB2  1 1 
        9  98041 5 2   3 PHE HB3  H  -7.405   6.023 -29.942 1.00 . E E .  93 PHE HB3  1 1 
        9  98042 5 2   3 PHE HD1  H  -4.070   6.080 -28.742 1.00 . E E .  93 PHE HD1  1 1 
        9  98043 5 2   3 PHE HD2  H  -8.039   4.974 -27.583 1.00 . E E .  93 PHE HD2  1 1 
        9  98044 5 2   3 PHE HE1  H  -3.425   6.240 -26.377 1.00 . E E .  93 PHE HE1  1 1 
        9  98045 5 2   3 PHE HE2  H  -7.378   5.122 -25.226 1.00 . E E .  93 PHE HE2  1 1 
        9  98046 5 2   3 PHE HZ   H  -5.079   5.758 -24.618 1.00 . E E .  93 PHE HZ   1 1 
        9  98047 5 2   3 PHE N    N  -5.829   3.009 -29.857 1.00 . E E .  93 PHE N    1 1 
        9  98048 5 2   3 PHE O    O  -5.582   4.749 -32.431 1.00 . E E .  93 PHE O    1 1 
        9  98049 5 2   4 PHE C    C  -8.500   2.635 -34.835 1.00 . E E .  94 PHE C    1 1 
        9  98050 5 2   4 PHE CA   C  -7.297   3.358 -34.214 1.00 . E E .  94 PHE CA   1 1 
        9  98051 5 2   4 PHE CB   C  -5.953   2.793 -34.805 1.00 . E E .  94 PHE CB   1 1 
        9  98052 5 2   4 PHE CD1  C  -6.145   0.331 -34.114 1.00 . E E .  94 PHE CD1  1 1 
        9  98053 5 2   4 PHE CD2  C  -4.117   1.487 -33.622 1.00 . E E .  94 PHE CD2  1 1 
        9  98054 5 2   4 PHE CE1  C  -5.630  -0.820 -33.549 1.00 . E E .  94 PHE CE1  1 1 
        9  98055 5 2   4 PHE CE2  C  -3.605   0.339 -33.057 1.00 . E E .  94 PHE CE2  1 1 
        9  98056 5 2   4 PHE CG   C  -5.403   1.510 -34.163 1.00 . E E .  94 PHE CG   1 1 
        9  98057 5 2   4 PHE CZ   C  -4.361  -0.818 -33.018 1.00 . E E .  94 PHE CZ   1 1 
        9  98058 5 2   4 PHE H    H  -7.989   2.741 -32.294 1.00 . E E .  94 PHE H    1 1 
        9  98059 5 2   4 PHE HA   H  -7.374   4.406 -34.501 1.00 . E E .  94 PHE HA   1 1 
        9  98060 5 2   4 PHE HB2  H  -6.083   2.590 -35.860 1.00 . E E .  94 PHE HB2  1 1 
        9  98061 5 2   4 PHE HB3  H  -5.196   3.565 -34.705 1.00 . E E .  94 PHE HB3  1 1 
        9  98062 5 2   4 PHE HD1  H  -7.146   0.319 -34.528 1.00 . E E .  94 PHE HD1  1 1 
        9  98063 5 2   4 PHE HD2  H  -3.513   2.387 -33.644 1.00 . E E .  94 PHE HD2  1 1 
        9  98064 5 2   4 PHE HE1  H  -6.227  -1.725 -33.520 1.00 . E E .  94 PHE HE1  1 1 
        9  98065 5 2   4 PHE HE2  H  -2.603   0.342 -32.637 1.00 . E E .  94 PHE HE2  1 1 
        9  98066 5 2   4 PHE HZ   H  -3.954  -1.720 -32.573 1.00 . E E .  94 PHE HZ   1 1 
        9  98067 5 2   4 PHE N    N  -7.335   3.330 -32.735 1.00 . E E .  94 PHE N    1 1 
        9  98068 5 2   4 PHE O    O  -9.090   1.734 -34.222 1.00 . E E .  94 PHE O    1 1 
        9  98069 5 2   5 LYS C    C -11.262   2.812 -36.636 1.00 . E E .  95 LYS C    1 1 
        9  98070 5 2   5 LYS CA   C  -9.815   2.440 -36.985 1.00 . E E .  95 LYS CA   1 1 
        9  98071 5 2   5 LYS CB   C  -9.638   0.898 -37.102 1.00 . E E .  95 LYS CB   1 1 
        9  98072 5 2   5 LYS CD   C  -7.993  -1.054 -37.454 1.00 . E E .  95 LYS CD   1 1 
        9  98073 5 2   5 LYS CE   C  -8.346  -1.666 -36.089 1.00 . E E .  95 LYS CE   1 1 
        9  98074 5 2   5 LYS CG   C  -8.209   0.467 -37.517 1.00 . E E .  95 LYS CG   1 1 
        9  98075 5 2   5 LYS H    H  -8.374   3.872 -36.399 1.00 . E E .  95 LYS H    1 1 
        9  98076 5 2   5 LYS HA   H  -9.603   2.862 -37.962 1.00 . E E .  95 LYS HA   1 1 
        9  98077 5 2   5 LYS HB2  H  -9.870   0.452 -36.142 1.00 . E E .  95 LYS HB2  1 1 
        9  98078 5 2   5 LYS HB3  H -10.338   0.518 -37.841 1.00 . E E .  95 LYS HB3  1 1 
        9  98079 5 2   5 LYS HD2  H  -8.605  -1.526 -38.211 1.00 . E E .  95 LYS HD2  1 1 
        9  98080 5 2   5 LYS HD3  H  -6.951  -1.262 -37.669 1.00 . E E .  95 LYS HD3  1 1 
        9  98081 5 2   5 LYS HE2  H  -7.788  -1.154 -35.317 1.00 . E E .  95 LYS HE2  1 1 
        9  98082 5 2   5 LYS HE3  H  -9.404  -1.543 -35.911 1.00 . E E .  95 LYS HE3  1 1 
        9  98083 5 2   5 LYS HG2  H  -8.025   0.801 -38.533 1.00 . E E .  95 LYS HG2  1 1 
        9  98084 5 2   5 LYS HG3  H  -7.495   0.949 -36.856 1.00 . E E .  95 LYS HG3  1 1 
        9  98085 5 2   5 LYS HZ1  H  -8.538  -3.633 -36.772 1.00 . E E .  95 LYS HZ1  1 1 
        9  98086 5 2   5 LYS HZ2  H  -8.263  -3.510 -35.109 1.00 . E E .  95 LYS HZ2  1 1 
        9  98087 5 2   5 LYS HZ3  H  -6.997  -3.255 -36.198 1.00 . E E .  95 LYS HZ3  1 1 
        9  98088 5 2   5 LYS N    N  -8.827   3.065 -36.074 1.00 . E E .  95 LYS N    1 1 
        9  98089 5 2   5 LYS NZ   N  -8.015  -3.116 -36.036 1.00 . E E .  95 LYS NZ   1 1 
        9  98090 5 2   5 LYS O    O -12.023   3.199 -37.527 1.00 . E E .  95 LYS O    1 1 
        9  98091 5 2   6 GLY C    C -13.739   1.574 -34.753 1.00 . E E .  96 GLY C    1 1 
        9  98092 5 2   6 GLY CA   C -13.024   2.909 -34.929 1.00 . E E .  96 GLY CA   1 1 
        9  98093 5 2   6 GLY H    H -10.962   2.526 -34.665 1.00 . E E .  96 GLY H    1 1 
        9  98094 5 2   6 GLY HA2  H -13.016   3.442 -33.989 1.00 . E E .  96 GLY HA2  1 1 
        9  98095 5 2   6 GLY HA3  H -13.558   3.510 -35.660 1.00 . E E .  96 GLY HA3  1 1 
        9  98096 5 2   6 GLY N    N -11.639   2.716 -35.350 1.00 . E E .  96 GLY N    1 1 
        9  98097 5 2   6 GLY O    O -14.111   0.928 -35.744 1.00 . E E .  96 GLY O    1 1 
        9  98098 5 2   7 ILE C    C -16.074  -0.025 -33.591 1.00 . E E .  97 ILE C    1 1 
        9  98099 5 2   7 ILE CA   C -14.615  -0.074 -33.086 1.00 . E E .  97 ILE CA   1 1 
        9  98100 5 2   7 ILE CB   C -14.560  -0.297 -31.513 1.00 . E E .  97 ILE CB   1 1 
        9  98101 5 2   7 ILE CD1  C -15.558  -1.706 -29.552 1.00 . E E .  97 ILE CD1  1 1 
        9  98102 5 2   7 ILE CG1  C -15.490  -1.477 -31.057 1.00 . E E .  97 ILE CG1  1 1 
        9  98103 5 2   7 ILE CG2  C -14.879   1.007 -30.748 1.00 . E E .  97 ILE CG2  1 1 
        9  98104 5 2   7 ILE H    H -13.431   1.663 -32.780 1.00 . E E .  97 ILE H    1 1 
        9  98105 5 2   7 ILE HA   H -14.118  -0.916 -33.556 1.00 . E E .  97 ILE HA   1 1 
        9  98106 5 2   7 ILE HB   H -13.535  -0.558 -31.267 1.00 . E E .  97 ILE HB   1 1 
        9  98107 5 2   7 ILE HD11 H -15.866  -0.796 -29.054 1.00 . E E .  97 ILE HD11 1 1 
        9  98108 5 2   7 ILE HD12 H -14.587  -2.012 -29.182 1.00 . E E .  97 ILE HD12 1 1 
        9  98109 5 2   7 ILE HD13 H -16.282  -2.484 -29.342 1.00 . E E .  97 ILE HD13 1 1 
        9  98110 5 2   7 ILE HG12 H -16.499  -1.286 -31.396 1.00 . E E .  97 ILE HG12 1 1 
        9  98111 5 2   7 ILE HG13 H -15.140  -2.395 -31.510 1.00 . E E .  97 ILE HG13 1 1 
        9  98112 5 2   7 ILE HG21 H -15.887   1.325 -30.975 1.00 . E E .  97 ILE HG21 1 1 
        9  98113 5 2   7 ILE HG22 H -14.185   1.783 -31.046 1.00 . E E .  97 ILE HG22 1 1 
        9  98114 5 2   7 ILE HG23 H -14.786   0.842 -29.680 1.00 . E E .  97 ILE HG23 1 1 
        9  98115 5 2   7 ILE N    N -13.874   1.144 -33.482 1.00 . E E .  97 ILE N    1 1 
        9  98116 5 2   7 ILE O    O -16.574  -1.016 -34.119 1.00 . E E .  97 ILE O    1 1 
        9  98117 5 2   8 ASP C    C -19.189   0.543 -33.248 1.00 . E E .  98 ASP C    1 1 
        9  98118 5 2   8 ASP CA   C -18.094   1.424 -33.931 1.00 . E E .  98 ASP CA   1 1 
        9  98119 5 2   8 ASP CB   C -18.136   1.302 -35.492 1.00 . E E .  98 ASP CB   1 1 
        9  98120 5 2   8 ASP CG   C -19.458   1.800 -36.104 1.00 . E E .  98 ASP CG   1 1 
        9  98121 5 2   8 ASP H    H -16.274   1.856 -32.938 1.00 . E E .  98 ASP H    1 1 
        9  98122 5 2   8 ASP HA   H -18.298   2.458 -33.671 1.00 . E E .  98 ASP HA   1 1 
        9  98123 5 2   8 ASP HB2  H -17.322   1.886 -35.914 1.00 . E E .  98 ASP HB2  1 1 
        9  98124 5 2   8 ASP HB3  H -17.985   0.261 -35.769 1.00 . E E .  98 ASP HB3  1 1 
        9  98125 5 2   8 ASP N    N -16.729   1.146 -33.424 1.00 . E E .  98 ASP N    1 1 
        9  98126 5 2   8 ASP O    O -18.879  -0.404 -32.514 1.00 . E E .  98 ASP O    1 1 
        9  98127 5 2   8 ASP OD1  O -20.289   0.973 -36.532 1.00 . E E .  98 ASP OD1  1 1 
        9  98128 5 2   8 ASP OD2  O -19.691   3.032 -36.113 1.00 . E E .  98 ASP OD2  1 1 
        9  98129 5 2   9 ALA C    C -21.788   0.219 -31.404 1.00 . E E .  99 ALA C    1 1 
        9  98130 5 2   9 ALA CA   C -21.681   0.228 -32.947 1.00 . E E .  99 ALA CA   1 1 
        9  98131 5 2   9 ALA CB   C -21.763  -1.200 -33.523 1.00 . E E .  99 ALA CB   1 1 
        9  98132 5 2   9 ALA H    H -20.612   1.756 -33.959 1.00 . E E .  99 ALA H    1 1 
        9  98133 5 2   9 ALA HA   H -22.533   0.780 -33.326 1.00 . E E .  99 ALA HA   1 1 
        9  98134 5 2   9 ALA HB1  H -20.932  -1.790 -33.161 1.00 . E E .  99 ALA HB1  1 1 
        9  98135 5 2   9 ALA HB2  H -21.725  -1.159 -34.602 1.00 . E E .  99 ALA HB2  1 1 
        9  98136 5 2   9 ALA HB3  H -22.692  -1.669 -33.220 1.00 . E E .  99 ALA HB3  1 1 
        9  98137 5 2   9 ALA N    N -20.471   0.940 -33.444 1.00 . E E .  99 ALA N    1 1 
        9  98138 5 2   9 ALA O    O -22.677  -0.430 -30.845 1.00 . E E .  99 ALA O    1 1 
        9  98139 5 2  10 LEU C    C -21.169   2.437 -28.751 1.00 . E E . 100 LEU C    1 1 
        9  98140 5 2  10 LEU CA   C -20.765   1.034 -29.273 1.00 . E E . 100 LEU CA   1 1 
        9  98141 5 2  10 LEU CB   C -19.295   0.663 -28.907 1.00 . E E . 100 LEU CB   1 1 
        9  98142 5 2  10 LEU CD1  C -19.730   0.030 -26.440 1.00 . E E . 100 LEU CD1  1 1 
        9  98143 5 2  10 LEU CD2  C -17.366   0.459 -27.256 1.00 . E E . 100 LEU CD2  1 1 
        9  98144 5 2  10 LEU CG   C -18.853   0.827 -27.414 1.00 . E E . 100 LEU CG   1 1 
        9  98145 5 2  10 LEU H    H -20.321   1.567 -31.265 1.00 . E E . 100 LEU H    1 1 
        9  98146 5 2  10 LEU HA   H -21.430   0.289 -28.835 1.00 . E E . 100 LEU HA   1 1 
        9  98147 5 2  10 LEU HB2  H -19.134  -0.375 -29.192 1.00 . E E . 100 LEU HB2  1 1 
        9  98148 5 2  10 LEU HB3  H -18.640   1.276 -29.518 1.00 . E E . 100 LEU HB3  1 1 
        9  98149 5 2  10 LEU HD11 H -19.385   0.201 -25.424 1.00 . E E . 100 LEU HD11 1 1 
        9  98150 5 2  10 LEU HD12 H -19.675  -1.025 -26.668 1.00 . E E . 100 LEU HD12 1 1 
        9  98151 5 2  10 LEU HD13 H -20.755   0.365 -26.524 1.00 . E E . 100 LEU HD13 1 1 
        9  98152 5 2  10 LEU HD21 H -16.771   1.108 -27.900 1.00 . E E . 100 LEU HD21 1 1 
        9  98153 5 2  10 LEU HD22 H -17.206  -0.571 -27.536 1.00 . E E . 100 LEU HD22 1 1 
        9  98154 5 2  10 LEU HD23 H -17.058   0.609 -26.230 1.00 . E E . 100 LEU HD23 1 1 
        9  98155 5 2  10 LEU HG   H -18.952   1.871 -27.139 1.00 . E E . 100 LEU HG   1 1 
        9  98156 5 2  10 LEU N    N -20.907   0.993 -30.738 1.00 . E E . 100 LEU N    1 1 
        9  98157 5 2  10 LEU O    O -20.342   3.358 -28.729 1.00 . E E . 100 LEU O    1 1 
        9  98158 5 2  11 PRO C    C -23.019   3.904 -26.255 1.00 . E E . 101 PRO C    1 1 
        9  98159 5 2  11 PRO CA   C -22.977   3.903 -27.799 1.00 . E E . 101 PRO CA   1 1 
        9  98160 5 2  11 PRO CB   C -24.398   3.944 -28.395 1.00 . E E . 101 PRO CB   1 1 
        9  98161 5 2  11 PRO CD   C -23.599   1.652 -28.505 1.00 . E E . 101 PRO CD   1 1 
        9  98162 5 2  11 PRO CG   C -24.855   2.510 -28.373 1.00 . E E . 101 PRO CG   1 1 
        9  98163 5 2  11 PRO HA   H -22.412   4.761 -28.147 1.00 . E E . 101 PRO HA   1 1 
        9  98164 5 2  11 PRO HB2  H -25.051   4.582 -27.797 1.00 . E E . 101 PRO HB2  1 1 
        9  98165 5 2  11 PRO HB3  H -24.364   4.311 -29.414 1.00 . E E . 101 PRO HB3  1 1 
        9  98166 5 2  11 PRO HD2  H -23.555   0.911 -27.712 1.00 . E E . 101 PRO HD2  1 1 
        9  98167 5 2  11 PRO HD3  H -23.568   1.162 -29.471 1.00 . E E . 101 PRO HD3  1 1 
        9  98168 5 2  11 PRO HG2  H -25.364   2.301 -27.433 1.00 . E E . 101 PRO HG2  1 1 
        9  98169 5 2  11 PRO HG3  H -25.529   2.319 -29.202 1.00 . E E . 101 PRO HG3  1 1 
        9  98170 5 2  11 PRO N    N -22.476   2.635 -28.371 1.00 . E E . 101 PRO N    1 1 
        9  98171 5 2  11 PRO O    O -23.497   4.877 -25.661 1.00 . E E . 101 PRO O    1 1 
        9  98172 5 2  12 LEU C    C -24.094   2.476 -23.699 1.00 . E E . 102 LEU C    1 1 
        9  98173 5 2  12 LEU CA   C -22.619   2.532 -24.170 1.00 . E E . 102 LEU CA   1 1 
        9  98174 5 2  12 LEU CB   C -21.776   3.567 -23.344 1.00 . E E . 102 LEU CB   1 1 
        9  98175 5 2  12 LEU CD1  C -19.894   1.974 -22.691 1.00 . E E . 102 LEU CD1  1 1 
        9  98176 5 2  12 LEU CD2  C -19.589   3.492 -24.718 1.00 . E E . 102 LEU CD2  1 1 
        9  98177 5 2  12 LEU CG   C -20.231   3.336 -23.316 1.00 . E E . 102 LEU CG   1 1 
        9  98178 5 2  12 LEU H    H -22.062   2.125 -26.187 1.00 . E E . 102 LEU H    1 1 
        9  98179 5 2  12 LEU HA   H -22.199   1.545 -24.011 1.00 . E E . 102 LEU HA   1 1 
        9  98180 5 2  12 LEU HB2  H -21.965   4.559 -23.745 1.00 . E E . 102 LEU HB2  1 1 
        9  98181 5 2  12 LEU HB3  H -22.131   3.555 -22.320 1.00 . E E . 102 LEU HB3  1 1 
        9  98182 5 2  12 LEU HD11 H -20.307   1.171 -23.292 1.00 . E E . 102 LEU HD11 1 1 
        9  98183 5 2  12 LEU HD12 H -20.305   1.919 -21.691 1.00 . E E . 102 LEU HD12 1 1 
        9  98184 5 2  12 LEU HD13 H -18.821   1.860 -22.633 1.00 . E E . 102 LEU HD13 1 1 
        9  98185 5 2  12 LEU HD21 H -19.793   4.483 -25.100 1.00 . E E . 102 LEU HD21 1 1 
        9  98186 5 2  12 LEU HD22 H -19.999   2.758 -25.400 1.00 . E E . 102 LEU HD22 1 1 
        9  98187 5 2  12 LEU HD23 H -18.517   3.354 -24.648 1.00 . E E . 102 LEU HD23 1 1 
        9  98188 5 2  12 LEU HG   H -19.787   4.092 -22.675 1.00 . E E . 102 LEU HG   1 1 
        9  98189 5 2  12 LEU N    N -22.524   2.792 -25.633 1.00 . E E . 102 LEU N    1 1 
        9  98190 5 2  12 LEU O    O -24.372   2.649 -22.511 1.00 . E E . 102 LEU O    1 1 
        9  98191 5 2  13 THR C    C -26.964   3.623 -24.201 1.00 . E E . 103 THR C    1 1 
        9  98192 5 2  13 THR CA   C -26.470   2.198 -24.539 1.00 . E E . 103 THR CA   1 1 
        9  98193 5 2  13 THR CB   C -27.090   1.109 -23.575 1.00 . E E . 103 THR CB   1 1 
        9  98194 5 2  13 THR CG2  C -26.648  -0.307 -23.982 1.00 . E E . 103 THR CG2  1 1 
        9  98195 5 2  13 THR H    H -24.635   1.846 -25.517 1.00 . E E . 103 THR H    1 1 
        9  98196 5 2  13 THR HA   H -26.837   1.974 -25.535 1.00 . E E . 103 THR HA   1 1 
        9  98197 5 2  13 THR HB   H -28.167   1.162 -23.651 1.00 . E E . 103 THR HB   1 1 
        9  98198 5 2  13 THR HG1  H -25.788   1.183 -22.095 1.00 . E E . 103 THR HG1  1 1 
        9  98199 5 2  13 THR HG21 H -25.571  -0.384 -23.908 1.00 . E E . 103 THR HG21 1 1 
        9  98200 5 2  13 THR HG22 H -26.951  -0.515 -25.000 1.00 . E E . 103 THR HG22 1 1 
        9  98201 5 2  13 THR HG23 H -27.102  -1.034 -23.319 1.00 . E E . 103 THR HG23 1 1 
        9  98202 5 2  13 THR N    N -24.994   2.143 -24.658 1.00 . E E . 103 THR N    1 1 
        9  98203 5 2  13 THR O    O -27.596   4.277 -25.044 1.00 . E E . 103 THR O    1 1 
        9  98204 5 2  13 THR OG1  O -26.727   1.331 -22.204 1.00 . E E . 103 THR OG1  1 1 
        9  98205 5 2  14 GLY C    C -27.749   5.538 -21.286 1.00 . E E . 104 GLY C    1 1 
        9  98206 5 2  14 GLY CA   C -26.945   5.476 -22.574 1.00 . E E . 104 GLY CA   1 1 
        9  98207 5 2  14 GLY H    H -26.248   3.490 -22.333 1.00 . E E . 104 GLY H    1 1 
        9  98208 5 2  14 GLY HA2  H -25.999   5.987 -22.425 1.00 . E E . 104 GLY HA2  1 1 
        9  98209 5 2  14 GLY HA3  H -27.495   5.995 -23.353 1.00 . E E . 104 GLY HA3  1 1 
        9  98210 5 2  14 GLY N    N -26.662   4.100 -22.983 1.00 . E E . 104 GLY N    1 1 
        9  98211 5 2  14 GLY O    O -28.481   4.592 -20.968 1.00 . E E . 104 GLY O    1 1 
        9  98212 5 2  15 GLN C    C -27.843   5.891 -18.205 1.00 . E E . 105 GLN C    1 1 
        9  98213 5 2  15 GLN CA   C -28.284   6.931 -19.266 1.00 . E E . 105 GLN CA   1 1 
        9  98214 5 2  15 GLN CB   C -29.849   6.996 -19.478 1.00 . E E . 105 GLN CB   1 1 
        9  98215 5 2  15 GLN CD   C -30.630   7.474 -17.044 1.00 . E E . 105 GLN CD   1 1 
        9  98216 5 2  15 GLN CG   C -30.644   7.911 -18.511 1.00 . E E . 105 GLN CG   1 1 
        9  98217 5 2  15 GLN H    H -26.956   7.336 -20.876 1.00 . E E . 105 GLN H    1 1 
        9  98218 5 2  15 GLN HA   H -27.940   7.904 -18.930 1.00 . E E . 105 GLN HA   1 1 
        9  98219 5 2  15 GLN HB2  H -30.039   7.345 -20.486 1.00 . E E . 105 GLN HB2  1 1 
        9  98220 5 2  15 GLN HB3  H -30.255   5.991 -19.397 1.00 . E E . 105 GLN HB3  1 1 
        9  98221 5 2  15 GLN HE21 H -32.119   6.201 -17.376 1.00 . E E . 105 GLN HE21 1 1 
        9  98222 5 2  15 GLN HE22 H -31.515   6.250 -15.757 1.00 . E E . 105 GLN HE22 1 1 
        9  98223 5 2  15 GLN HG2  H -30.234   8.912 -18.568 1.00 . E E . 105 GLN HG2  1 1 
        9  98224 5 2  15 GLN HG3  H -31.678   7.946 -18.844 1.00 . E E . 105 GLN HG3  1 1 
        9  98225 5 2  15 GLN N    N -27.588   6.660 -20.547 1.00 . E E . 105 GLN N    1 1 
        9  98226 5 2  15 GLN NE2  N -31.508   6.549 -16.690 1.00 . E E . 105 GLN NE2  1 1 
        9  98227 5 2  15 GLN O    O -28.674   5.275 -17.525 1.00 . E E . 105 GLN O    1 1 
        9  98228 5 2  15 GLN OE1  O -29.794   7.913 -16.251 1.00 . E E . 105 GLN OE1  1 1 
        9  98229 5 2  16 TYR C    C -26.066   3.335 -17.370 1.00 . E E . 106 TYR C    1 1 
        9  98230 5 2  16 TYR CA   C -25.832   4.856 -17.094 1.00 . E E . 106 TYR CA   1 1 
        9  98231 5 2  16 TYR CB   C -26.304   5.292 -15.663 1.00 . E E . 106 TYR CB   1 1 
        9  98232 5 2  16 TYR CD1  C -24.339   5.433 -14.054 1.00 . E E . 106 TYR CD1  1 1 
        9  98233 5 2  16 TYR CD2  C -25.862   3.609 -13.770 1.00 . E E . 106 TYR CD2  1 1 
        9  98234 5 2  16 TYR CE1  C -23.604   4.989 -12.978 1.00 . E E . 106 TYR CE1  1 1 
        9  98235 5 2  16 TYR CE2  C -25.120   3.161 -12.693 1.00 . E E . 106 TYR CE2  1 1 
        9  98236 5 2  16 TYR CG   C -25.486   4.758 -14.480 1.00 . E E . 106 TYR CG   1 1 
        9  98237 5 2  16 TYR CZ   C -23.995   3.856 -12.302 1.00 . E E . 106 TYR CZ   1 1 
        9  98238 5 2  16 TYR H    H -25.940   6.129 -18.789 1.00 . E E . 106 TYR H    1 1 
        9  98239 5 2  16 TYR HA   H -24.768   5.056 -17.183 1.00 . E E . 106 TYR HA   1 1 
        9  98240 5 2  16 TYR HB2  H -26.284   6.375 -15.608 1.00 . E E . 106 TYR HB2  1 1 
        9  98241 5 2  16 TYR HB3  H -27.333   4.974 -15.530 1.00 . E E . 106 TYR HB3  1 1 
        9  98242 5 2  16 TYR HD1  H -24.025   6.323 -14.582 1.00 . E E . 106 TYR HD1  1 1 
        9  98243 5 2  16 TYR HD2  H -26.746   3.064 -14.077 1.00 . E E . 106 TYR HD2  1 1 
        9  98244 5 2  16 TYR HE1  H -22.718   5.530 -12.670 1.00 . E E . 106 TYR HE1  1 1 
        9  98245 5 2  16 TYR HE2  H -25.424   2.268 -12.158 1.00 . E E . 106 TYR HE2  1 1 
        9  98246 5 2  16 TYR HH   H -23.044   2.479 -11.332 1.00 . E E . 106 TYR HH   1 1 
        9  98247 5 2  16 TYR N    N -26.505   5.694 -18.119 1.00 . E E . 106 TYR N    1 1 
        9  98248 5 2  16 TYR O    O -26.922   2.963 -18.182 1.00 . E E . 106 TYR O    1 1 
        9  98249 5 2  16 TYR OH   O -23.258   3.421 -11.226 1.00 . E E . 106 TYR OH   1 1 
        9  98250 5 2  17 THR C    C -26.742   0.454 -16.379 1.00 . E E . 107 THR C    1 1 
        9  98251 5 2  17 THR CA   C -25.361   0.994 -16.840 1.00 . E E . 107 THR CA   1 1 
        9  98252 5 2  17 THR CB   C -24.222   0.301 -16.019 1.00 . E E . 107 THR CB   1 1 
        9  98253 5 2  17 THR CG2  C -24.180  -1.227 -16.263 1.00 . E E . 107 THR CG2  1 1 
        9  98254 5 2  17 THR H    H -24.610   2.825 -16.080 1.00 . E E . 107 THR H    1 1 
        9  98255 5 2  17 THR HA   H -25.213   0.754 -17.891 1.00 . E E . 107 THR HA   1 1 
        9  98256 5 2  17 THR HB   H -24.393   0.482 -14.961 1.00 . E E . 107 THR HB   1 1 
        9  98257 5 2  17 THR HG1  H -22.311   0.712 -15.684 1.00 . E E . 107 THR HG1  1 1 
        9  98258 5 2  17 THR HG21 H -23.993  -1.425 -17.312 1.00 . E E . 107 THR HG21 1 1 
        9  98259 5 2  17 THR HG22 H -25.127  -1.671 -15.983 1.00 . E E . 107 THR HG22 1 1 
        9  98260 5 2  17 THR HG23 H -23.392  -1.674 -15.671 1.00 . E E . 107 THR HG23 1 1 
        9  98261 5 2  17 THR N    N -25.277   2.465 -16.698 1.00 . E E . 107 THR N    1 1 
        9  98262 5 2  17 THR O    O -27.192   0.752 -15.268 1.00 . E E . 107 THR O    1 1 
        9  98263 5 2  17 THR OG1  O -22.954   0.883 -16.379 1.00 . E E . 107 THR OG1  1 1 
        9  98264 5 2  18 HIS C    C -28.625  -2.488 -16.987 1.00 . E E . 108 HIS C    1 1 
        9  98265 5 2  18 HIS CA   C -28.729  -0.951 -16.984 1.00 . E E . 108 HIS CA   1 1 
        9  98266 5 2  18 HIS CB   C -29.757  -0.478 -18.046 1.00 . E E . 108 HIS CB   1 1 
        9  98267 5 2  18 HIS CD2  C -30.247   1.896 -17.098 1.00 . E E . 108 HIS CD2  1 1 
        9  98268 5 2  18 HIS CE1  C -30.192   3.007 -18.976 1.00 . E E . 108 HIS CE1  1 1 
        9  98269 5 2  18 HIS CG   C -29.971   1.012 -18.088 1.00 . E E . 108 HIS CG   1 1 
        9  98270 5 2  18 HIS H    H -26.991  -0.491 -18.131 1.00 . E E . 108 HIS H    1 1 
        9  98271 5 2  18 HIS HA   H -29.069  -0.637 -15.999 1.00 . E E . 108 HIS HA   1 1 
        9  98272 5 2  18 HIS HB2  H -29.420  -0.790 -19.028 1.00 . E E . 108 HIS HB2  1 1 
        9  98273 5 2  18 HIS HB3  H -30.720  -0.939 -17.847 1.00 . E E . 108 HIS HB3  1 1 
        9  98274 5 2  18 HIS HD1  H -29.743   1.404 -20.146 1.00 . E E . 108 HIS HD1  1 1 
        9  98275 5 2  18 HIS HD2  H -30.361   1.670 -16.045 1.00 . E E . 108 HIS HD2  1 1 
        9  98276 5 2  18 HIS HE1  H -30.234   3.817 -19.693 1.00 . E E . 108 HIS HE1  1 1 
        9  98277 5 2  18 HIS HE2  H -30.349   3.979 -17.193 1.00 . E E . 108 HIS HE2  1 1 
        9  98278 5 2  18 HIS N    N -27.404  -0.327 -17.257 1.00 . E E . 108 HIS N    1 1 
        9  98279 5 2  18 HIS ND1  N -29.936   1.752 -19.249 1.00 . E E . 108 HIS ND1  1 1 
        9  98280 5 2  18 HIS NE2  N -30.380   3.127 -17.679 1.00 . E E . 108 HIS NE2  1 1 
        9  98281 5 2  18 HIS O    O -29.642  -3.190 -17.005 1.00 . E E . 108 HIS O    1 1 
        9  98282 5 2  19 TYR C    C -26.776  -5.002 -15.608 1.00 . E E . 109 TYR C    1 1 
        9  98283 5 2  19 TYR CA   C -27.074  -4.435 -17.009 1.00 . E E . 109 TYR CA   1 1 
        9  98284 5 2  19 TYR CB   C -25.877  -4.638 -17.970 1.00 . E E . 109 TYR CB   1 1 
        9  98285 5 2  19 TYR CD1  C -26.589  -5.377 -20.303 1.00 . E E . 109 TYR CD1  1 1 
        9  98286 5 2  19 TYR CD2  C -26.098  -3.060 -19.962 1.00 . E E . 109 TYR CD2  1 1 
        9  98287 5 2  19 TYR CE1  C -26.868  -5.125 -21.630 1.00 . E E . 109 TYR CE1  1 1 
        9  98288 5 2  19 TYR CE2  C -26.379  -2.806 -21.288 1.00 . E E . 109 TYR CE2  1 1 
        9  98289 5 2  19 TYR CG   C -26.194  -4.350 -19.440 1.00 . E E . 109 TYR CG   1 1 
        9  98290 5 2  19 TYR CZ   C -26.763  -3.840 -22.120 1.00 . E E . 109 TYR CZ   1 1 
        9  98291 5 2  19 TYR H    H -26.641  -2.370 -16.827 1.00 . E E . 109 TYR H    1 1 
        9  98292 5 2  19 TYR HA   H -27.942  -4.960 -17.408 1.00 . E E . 109 TYR HA   1 1 
        9  98293 5 2  19 TYR HB2  H -25.066  -3.985 -17.669 1.00 . E E . 109 TYR HB2  1 1 
        9  98294 5 2  19 TYR HB3  H -25.532  -5.666 -17.899 1.00 . E E . 109 TYR HB3  1 1 
        9  98295 5 2  19 TYR HD1  H -26.667  -6.390 -19.922 1.00 . E E . 109 TYR HD1  1 1 
        9  98296 5 2  19 TYR HD2  H -25.797  -2.249 -19.311 1.00 . E E . 109 TYR HD2  1 1 
        9  98297 5 2  19 TYR HE1  H -27.173  -5.936 -22.280 1.00 . E E . 109 TYR HE1  1 1 
        9  98298 5 2  19 TYR HE2  H -26.295  -1.797 -21.675 1.00 . E E . 109 TYR HE2  1 1 
        9  98299 5 2  19 TYR HH   H -26.320  -3.076 -23.833 1.00 . E E . 109 TYR HH   1 1 
        9  98300 5 2  19 TYR N    N -27.385  -2.994 -16.936 1.00 . E E . 109 TYR N    1 1 
        9  98301 5 2  19 TYR O    O -27.239  -4.452 -14.613 1.00 . E E . 109 TYR O    1 1 
        9  98302 5 2  19 TYR OH   O -27.039  -3.588 -23.447 1.00 . E E . 109 TYR OH   1 1 
        9  98303 5 2  20 ALA C    C -24.800  -5.873 -13.355 1.00 . E E . 110 ALA C    1 1 
        9  98304 5 2  20 ALA CA   C -25.619  -6.796 -14.298 1.00 . E E . 110 ALA CA   1 1 
        9  98305 5 2  20 ALA CB   C -24.832  -8.077 -14.625 1.00 . E E . 110 ALA CB   1 1 
        9  98306 5 2  20 ALA H    H -25.740  -6.537 -16.399 1.00 . E E . 110 ALA H    1 1 
        9  98307 5 2  20 ALA HA   H -26.529  -7.093 -13.782 1.00 . E E . 110 ALA HA   1 1 
        9  98308 5 2  20 ALA HB1  H -25.431  -8.722 -15.254 1.00 . E E . 110 ALA HB1  1 1 
        9  98309 5 2  20 ALA HB2  H -24.587  -8.604 -13.712 1.00 . E E . 110 ALA HB2  1 1 
        9  98310 5 2  20 ALA HB3  H -23.915  -7.823 -15.147 1.00 . E E . 110 ALA HB3  1 1 
        9  98311 5 2  20 ALA N    N -26.024  -6.130 -15.555 1.00 . E E . 110 ALA N    1 1 
        9  98312 5 2  20 ALA O    O -24.474  -4.730 -13.705 1.00 . E E . 110 ALA O    1 1 
        9  98313 5 2  21 LEU C    C -24.946  -4.762 -10.416 1.00 . E E . 111 LEU C    1 1 
        9  98314 5 2  21 LEU CA   C -23.872  -5.692 -11.026 1.00 . E E . 111 LEU CA   1 1 
        9  98315 5 2  21 LEU CB   C -22.553  -4.907 -11.365 1.00 . E E . 111 LEU CB   1 1 
        9  98316 5 2  21 LEU CD1  C -21.315  -6.606 -12.888 1.00 . E E . 111 LEU CD1  1 1 
        9  98317 5 2  21 LEU CD2  C -20.013  -4.832 -11.600 1.00 . E E . 111 LEU CD2  1 1 
        9  98318 5 2  21 LEU CG   C -21.251  -5.750 -11.603 1.00 . E E . 111 LEU CG   1 1 
        9  98319 5 2  21 LEU H    H -24.594  -7.390 -12.060 1.00 . E E . 111 LEU H    1 1 
        9  98320 5 2  21 LEU HA   H -23.632  -6.443 -10.283 1.00 . E E . 111 LEU HA   1 1 
        9  98321 5 2  21 LEU HB2  H -22.733  -4.309 -12.251 1.00 . E E . 111 LEU HB2  1 1 
        9  98322 5 2  21 LEU HB3  H -22.355  -4.222 -10.544 1.00 . E E . 111 LEU HB3  1 1 
        9  98323 5 2  21 LEU HD11 H -21.456  -5.967 -13.750 1.00 . E E . 111 LEU HD11 1 1 
        9  98324 5 2  21 LEU HD12 H -22.142  -7.299 -12.818 1.00 . E E . 111 LEU HD12 1 1 
        9  98325 5 2  21 LEU HD13 H -20.395  -7.165 -12.999 1.00 . E E . 111 LEU HD13 1 1 
        9  98326 5 2  21 LEU HD21 H -20.095  -4.097 -12.390 1.00 . E E . 111 LEU HD21 1 1 
        9  98327 5 2  21 LEU HD22 H -19.120  -5.420 -11.752 1.00 . E E . 111 LEU HD22 1 1 
        9  98328 5 2  21 LEU HD23 H -19.942  -4.324 -10.646 1.00 . E E . 111 LEU HD23 1 1 
        9  98329 5 2  21 LEU HG   H -21.136  -6.439 -10.776 1.00 . E E . 111 LEU HG   1 1 
        9  98330 5 2  21 LEU N    N -24.450  -6.429 -12.171 1.00 . E E . 111 LEU N    1 1 
        9  98331 5 2  21 LEU O    O -25.562  -5.108  -9.395 1.00 . E E . 111 LEU O    1 1 
        9  98332 5 2  22 ASN C    C -27.589  -3.059 -11.101 1.00 . E E . 112 ASN C    1 1 
        9  98333 5 2  22 ASN CA   C -26.202  -2.624 -10.607 1.00 . E E . 112 ASN CA   1 1 
        9  98334 5 2  22 ASN CB   C -25.875  -1.190 -11.117 1.00 . E E . 112 ASN CB   1 1 
        9  98335 5 2  22 ASN CG   C -26.767  -0.077 -10.512 1.00 . E E . 112 ASN CG   1 1 
        9  98336 5 2  22 ASN H    H -24.679  -3.410 -11.879 1.00 . E E . 112 ASN H    1 1 
        9  98337 5 2  22 ASN HA   H -26.197  -2.617  -9.517 1.00 . E E . 112 ASN HA   1 1 
        9  98338 5 2  22 ASN HB2  H -24.846  -0.961 -10.876 1.00 . E E . 112 ASN HB2  1 1 
        9  98339 5 2  22 ASN HB3  H -25.988  -1.160 -12.198 1.00 . E E . 112 ASN HB3  1 1 
        9  98340 5 2  22 ASN HD21 H -25.318   1.248 -10.774 1.00 . E E . 112 ASN HD21 1 1 
        9  98341 5 2  22 ASN HD22 H -26.769   1.855 -10.059 1.00 . E E . 112 ASN HD22 1 1 
        9  98342 5 2  22 ASN N    N -25.187  -3.605 -11.061 1.00 . E E . 112 ASN N    1 1 
        9  98343 5 2  22 ASN ND2  N -26.232   1.130 -10.442 1.00 . E E . 112 ASN ND2  1 1 
        9  98344 5 2  22 ASN O    O -27.945  -2.823 -12.260 1.00 . E E . 112 ASN O    1 1 
        9  98345 5 2  22 ASN OD1  O -27.918  -0.290 -10.117 1.00 . E E . 112 ASN OD1  1 1 
        9  98346 5 2  23 LYS C    C -30.625  -3.756  -9.298 1.00 . E E . 113 LYS C    1 1 
        9  98347 5 2  23 LYS CA   C -29.738  -4.140 -10.481 1.00 . E E . 113 LYS CA   1 1 
        9  98348 5 2  23 LYS CB   C -29.802  -5.659 -10.812 1.00 . E E . 113 LYS CB   1 1 
        9  98349 5 2  23 LYS CD   C -30.194  -5.816 -13.391 1.00 . E E . 113 LYS CD   1 1 
        9  98350 5 2  23 LYS CE   C -30.352  -4.339 -13.791 1.00 . E E . 113 LYS CE   1 1 
        9  98351 5 2  23 LYS CG   C -29.231  -6.083 -12.194 1.00 . E E . 113 LYS CG   1 1 
        9  98352 5 2  23 LYS H    H -27.963  -3.941  -9.343 1.00 . E E . 113 LYS H    1 1 
        9  98353 5 2  23 LYS HA   H -30.099  -3.583 -11.338 1.00 . E E . 113 LYS HA   1 1 
        9  98354 5 2  23 LYS HB2  H -29.245  -6.190 -10.049 1.00 . E E . 113 LYS HB2  1 1 
        9  98355 5 2  23 LYS HB3  H -30.835  -5.988 -10.761 1.00 . E E . 113 LYS HB3  1 1 
        9  98356 5 2  23 LYS HD2  H -29.816  -6.350 -14.253 1.00 . E E . 113 LYS HD2  1 1 
        9  98357 5 2  23 LYS HD3  H -31.172  -6.214 -13.143 1.00 . E E . 113 LYS HD3  1 1 
        9  98358 5 2  23 LYS HE2  H -30.773  -3.793 -12.959 1.00 . E E . 113 LYS HE2  1 1 
        9  98359 5 2  23 LYS HE3  H -29.378  -3.933 -14.029 1.00 . E E . 113 LYS HE3  1 1 
        9  98360 5 2  23 LYS HG2  H -28.303  -5.550 -12.369 1.00 . E E . 113 LYS HG2  1 1 
        9  98361 5 2  23 LYS HG3  H -29.012  -7.148 -12.162 1.00 . E E . 113 LYS HG3  1 1 
        9  98362 5 2  23 LYS HZ1  H -32.220  -4.442 -14.730 1.00 . E E . 113 LYS HZ1  1 1 
        9  98363 5 2  23 LYS HZ2  H -30.919  -4.770 -15.756 1.00 . E E . 113 LYS HZ2  1 1 
        9  98364 5 2  23 LYS HZ3  H -31.241  -3.185 -15.289 1.00 . E E . 113 LYS HZ3  1 1 
        9  98365 5 2  23 LYS N    N -28.351  -3.725 -10.216 1.00 . E E . 113 LYS N    1 1 
        9  98366 5 2  23 LYS NZ   N -31.244  -4.174 -14.973 1.00 . E E . 113 LYS NZ   1 1 
        9  98367 5 2  23 LYS O    O -31.385  -4.570  -8.757 1.00 . E E . 113 LYS O    1 1 
        9  98368 5 2  24 LYS C    C -32.792  -1.767  -8.431 1.00 . E E . 114 LYS C    1 1 
        9  98369 5 2  24 LYS CA   C -31.342  -1.824  -7.910 1.00 . E E . 114 LYS CA   1 1 
        9  98370 5 2  24 LYS CB   C -30.768  -0.407  -7.619 1.00 . E E . 114 LYS CB   1 1 
        9  98371 5 2  24 LYS CD   C -30.459   1.539  -5.988 1.00 . E E . 114 LYS CD   1 1 
        9  98372 5 2  24 LYS CE   C -30.838   2.144  -4.630 1.00 . E E . 114 LYS CE   1 1 
        9  98373 5 2  24 LYS CG   C -31.284   0.277  -6.336 1.00 . E E . 114 LYS CG   1 1 
        9  98374 5 2  24 LYS H    H -29.782  -1.945  -9.332 1.00 . E E . 114 LYS H    1 1 
        9  98375 5 2  24 LYS HA   H -31.311  -2.419  -7.004 1.00 . E E . 114 LYS HA   1 1 
        9  98376 5 2  24 LYS HB2  H -29.689  -0.490  -7.539 1.00 . E E . 114 LYS HB2  1 1 
        9  98377 5 2  24 LYS HB3  H -30.993   0.238  -8.464 1.00 . E E . 114 LYS HB3  1 1 
        9  98378 5 2  24 LYS HD2  H -29.408   1.276  -5.966 1.00 . E E . 114 LYS HD2  1 1 
        9  98379 5 2  24 LYS HD3  H -30.620   2.284  -6.760 1.00 . E E . 114 LYS HD3  1 1 
        9  98380 5 2  24 LYS HE2  H -31.862   2.492  -4.667 1.00 . E E . 114 LYS HE2  1 1 
        9  98381 5 2  24 LYS HE3  H -30.746   1.384  -3.864 1.00 . E E . 114 LYS HE3  1 1 
        9  98382 5 2  24 LYS HG2  H -32.322   0.560  -6.478 1.00 . E E . 114 LYS HG2  1 1 
        9  98383 5 2  24 LYS HG3  H -31.216  -0.426  -5.513 1.00 . E E . 114 LYS HG3  1 1 
        9  98384 5 2  24 LYS HZ1  H -28.971   2.967  -4.167 1.00 . E E . 114 LYS HZ1  1 1 
        9  98385 5 2  24 LYS HZ2  H -30.263   3.712  -3.376 1.00 . E E . 114 LYS HZ2  1 1 
        9  98386 5 2  24 LYS HZ3  H -29.985   4.019  -5.015 1.00 . E E . 114 LYS HZ3  1 1 
        9  98387 5 2  24 LYS N    N -30.494  -2.475  -8.916 1.00 . E E . 114 LYS N    1 1 
        9  98388 5 2  24 LYS NZ   N -29.953   3.291  -4.273 1.00 . E E . 114 LYS NZ   1 1 
        9  98389 5 2  24 LYS O    O -33.747  -2.088  -7.711 1.00 . E E . 114 LYS O    1 1 
        9  98390 5 2  25 THR C    C -34.115  -2.809 -11.281 1.00 . E E . 115 THR C    1 1 
        9  98391 5 2  25 THR CA   C -34.172  -1.496 -10.473 1.00 . E E . 115 THR CA   1 1 
        9  98392 5 2  25 THR CB   C -34.398  -0.263 -11.405 1.00 . E E . 115 THR CB   1 1 
        9  98393 5 2  25 THR CG2  C -34.641   1.023 -10.599 1.00 . E E . 115 THR CG2  1 1 
        9  98394 5 2  25 THR H    H -32.150  -0.981 -10.160 1.00 . E E . 115 THR H    1 1 
        9  98395 5 2  25 THR HA   H -35.005  -1.549  -9.768 1.00 . E E . 115 THR HA   1 1 
        9  98396 5 2  25 THR HB   H -35.269  -0.446 -12.028 1.00 . E E . 115 THR HB   1 1 
        9  98397 5 2  25 THR HG1  H -33.243  -0.764 -12.929 1.00 . E E . 115 THR HG1  1 1 
        9  98398 5 2  25 THR HG21 H -33.771   1.247  -9.999 1.00 . E E . 115 THR HG21 1 1 
        9  98399 5 2  25 THR HG22 H -35.499   0.890  -9.950 1.00 . E E . 115 THR HG22 1 1 
        9  98400 5 2  25 THR HG23 H -34.831   1.849 -11.274 1.00 . E E . 115 THR HG23 1 1 
        9  98401 5 2  25 THR N    N -32.926  -1.370  -9.710 1.00 . E E . 115 THR N    1 1 
        9  98402 5 2  25 THR O    O -33.517  -2.874 -12.367 1.00 . E E . 115 THR O    1 1 
        9  98403 5 2  25 THR OG1  O -33.253  -0.071 -12.257 1.00 . E E . 115 THR OG1  1 1 
        9  98404 5 2  26 GLY C    C -34.322  -6.229 -10.121 1.00 . E E . 116 GLY C    1 1 
        9  98405 5 2  26 GLY CA   C -34.615  -5.221 -11.217 1.00 . E E . 116 GLY CA   1 1 
        9  98406 5 2  26 GLY H    H -35.108  -3.721  -9.811 1.00 . E E . 116 GLY H    1 1 
        9  98407 5 2  26 GLY HA2  H -35.574  -5.450 -11.664 1.00 . E E . 116 GLY HA2  1 1 
        9  98408 5 2  26 GLY HA3  H -33.844  -5.296 -11.979 1.00 . E E . 116 GLY HA3  1 1 
        9  98409 5 2  26 GLY N    N -34.664  -3.865 -10.675 1.00 . E E . 116 GLY N    1 1 
        9  98410 5 2  26 GLY O    O -34.181  -5.855  -8.950 1.00 . E E . 116 GLY O    1 1 
        9  98411 5 2  27 LYS C    C -32.753  -9.430 -10.066 1.00 . E E . 117 LYS C    1 1 
        9  98412 5 2  27 LYS CA   C -33.951  -8.612  -9.547 1.00 . E E . 117 LYS CA   1 1 
        9  98413 5 2  27 LYS CB   C -35.191  -9.537  -9.390 1.00 . E E . 117 LYS CB   1 1 
        9  98414 5 2  27 LYS CD   C -37.657  -9.814  -8.721 1.00 . E E . 117 LYS CD   1 1 
        9  98415 5 2  27 LYS CE   C -38.065 -10.342 -10.106 1.00 . E E . 117 LYS CE   1 1 
        9  98416 5 2  27 LYS CG   C -36.440  -8.859  -8.781 1.00 . E E . 117 LYS CG   1 1 
        9  98417 5 2  27 LYS H    H -34.390  -7.740 -11.433 1.00 . E E . 117 LYS H    1 1 
        9  98418 5 2  27 LYS HA   H -33.702  -8.193  -8.576 1.00 . E E . 117 LYS HA   1 1 
        9  98419 5 2  27 LYS HB2  H -35.458  -9.925 -10.368 1.00 . E E . 117 LYS HB2  1 1 
        9  98420 5 2  27 LYS HB3  H -34.919 -10.373  -8.754 1.00 . E E . 117 LYS HB3  1 1 
        9  98421 5 2  27 LYS HD2  H -37.409 -10.657  -8.085 1.00 . E E . 117 LYS HD2  1 1 
        9  98422 5 2  27 LYS HD3  H -38.497  -9.282  -8.286 1.00 . E E . 117 LYS HD3  1 1 
        9  98423 5 2  27 LYS HE2  H -38.345  -9.507 -10.739 1.00 . E E . 117 LYS HE2  1 1 
        9  98424 5 2  27 LYS HE3  H -37.224 -10.859 -10.552 1.00 . E E . 117 LYS HE3  1 1 
        9  98425 5 2  27 LYS HG2  H -36.204  -8.528  -7.775 1.00 . E E . 117 LYS HG2  1 1 
        9  98426 5 2  27 LYS HG3  H -36.700  -7.996  -9.384 1.00 . E E . 117 LYS HG3  1 1 
        9  98427 5 2  27 LYS HZ1  H -39.440 -11.665 -10.965 1.00 . E E . 117 LYS HZ1  1 1 
        9  98428 5 2  27 LYS HZ2  H -40.054 -10.792  -9.665 1.00 . E E . 117 LYS HZ2  1 1 
        9  98429 5 2  27 LYS HZ3  H -38.993 -12.072  -9.385 1.00 . E E . 117 LYS HZ3  1 1 
        9  98430 5 2  27 LYS N    N -34.243  -7.516 -10.489 1.00 . E E . 117 LYS N    1 1 
        9  98431 5 2  27 LYS NZ   N -39.217 -11.284 -10.024 1.00 . E E . 117 LYS NZ   1 1 
        9  98432 5 2  27 LYS O    O -32.906 -10.173 -11.042 1.00 . E E . 117 LYS O    1 1 
        9  98433 5 2  28 PRO C    C -30.284 -11.402  -8.955 1.00 . E E . 118 PRO C    1 1 
        9  98434 5 2  28 PRO CA   C -30.362 -10.109  -9.806 1.00 . E E . 118 PRO CA   1 1 
        9  98435 5 2  28 PRO CB   C -29.189  -9.160  -9.479 1.00 . E E . 118 PRO CB   1 1 
        9  98436 5 2  28 PRO CD   C -31.171  -8.237  -8.444 1.00 . E E . 118 PRO CD   1 1 
        9  98437 5 2  28 PRO CG   C -29.661  -8.397  -8.273 1.00 . E E . 118 PRO CG   1 1 
        9  98438 5 2  28 PRO HA   H -30.341 -10.369 -10.860 1.00 . E E . 118 PRO HA   1 1 
        9  98439 5 2  28 PRO HB2  H -28.281  -9.724  -9.269 1.00 . E E . 118 PRO HB2  1 1 
        9  98440 5 2  28 PRO HB3  H -29.012  -8.478 -10.306 1.00 . E E . 118 PRO HB3  1 1 
        9  98441 5 2  28 PRO HD2  H -31.686  -8.424  -7.507 1.00 . E E . 118 PRO HD2  1 1 
        9  98442 5 2  28 PRO HD3  H -31.411  -7.243  -8.807 1.00 . E E . 118 PRO HD3  1 1 
        9  98443 5 2  28 PRO HG2  H -29.432  -8.961  -7.372 1.00 . E E . 118 PRO HG2  1 1 
        9  98444 5 2  28 PRO HG3  H -29.184  -7.425  -8.231 1.00 . E E . 118 PRO HG3  1 1 
        9  98445 5 2  28 PRO N    N -31.531  -9.270  -9.466 1.00 . E E . 118 PRO N    1 1 
        9  98446 5 2  28 PRO O    O -31.062 -11.605  -8.012 1.00 . E E . 118 PRO O    1 1 
        9  98447 5 2  29 ASP C    C -27.427 -13.705  -8.828 1.00 . E E . 119 ASP C    1 1 
        9  98448 5 2  29 ASP CA   C -28.908 -13.433  -8.532 1.00 . E E . 119 ASP CA   1 1 
        9  98449 5 2  29 ASP CB   C -29.768 -14.692  -8.843 1.00 . E E . 119 ASP CB   1 1 
        9  98450 5 2  29 ASP CG   C -29.570 -15.237 -10.273 1.00 . E E . 119 ASP CG   1 1 
        9  98451 5 2  29 ASP H    H -28.894 -12.113 -10.191 1.00 . E E . 119 ASP H    1 1 
        9  98452 5 2  29 ASP HA   H -29.004 -13.183  -7.478 1.00 . E E . 119 ASP HA   1 1 
        9  98453 5 2  29 ASP HB2  H -29.519 -15.477  -8.131 1.00 . E E . 119 ASP HB2  1 1 
        9  98454 5 2  29 ASP HB3  H -30.815 -14.438  -8.709 1.00 . E E . 119 ASP HB3  1 1 
        9  98455 5 2  29 ASP N    N -29.338 -12.263  -9.330 1.00 . E E . 119 ASP N    1 1 
        9  98456 5 2  29 ASP O    O -26.797 -12.934  -9.565 1.00 . E E . 119 ASP O    1 1 
        9  98457 5 2  29 ASP OD1  O -28.772 -16.184 -10.471 1.00 . E E . 119 ASP OD1  1 1 
        9  98458 5 2  29 ASP OD2  O -30.208 -14.716 -11.196 1.00 . E E . 119 ASP OD2  1 1 
        9  98459 5 2  30 TYR C    C -24.462 -14.324  -7.863 1.00 . E E . 120 TYR C    1 1 
        9  98460 5 2  30 TYR CA   C -25.514 -15.291  -8.457 1.00 . E E . 120 TYR CA   1 1 
        9  98461 5 2  30 TYR CB   C -25.241 -15.591  -9.961 1.00 . E E . 120 TYR CB   1 1 
        9  98462 5 2  30 TYR CD1  C -23.528 -17.462  -9.664 1.00 . E E . 120 TYR CD1  1 1 
        9  98463 5 2  30 TYR CD2  C -22.957 -15.655 -11.128 1.00 . E E . 120 TYR CD2  1 1 
        9  98464 5 2  30 TYR CE1  C -22.309 -18.058  -9.927 1.00 . E E . 120 TYR CE1  1 1 
        9  98465 5 2  30 TYR CE2  C -21.738 -16.253 -11.394 1.00 . E E . 120 TYR CE2  1 1 
        9  98466 5 2  30 TYR CG   C -23.882 -16.246 -10.258 1.00 . E E . 120 TYR CG   1 1 
        9  98467 5 2  30 TYR CZ   C -21.418 -17.450 -10.790 1.00 . E E . 120 TYR CZ   1 1 
        9  98468 5 2  30 TYR H    H -27.464 -15.305  -7.628 1.00 . E E . 120 TYR H    1 1 
        9  98469 5 2  30 TYR HA   H -25.449 -16.228  -7.912 1.00 . E E . 120 TYR HA   1 1 
        9  98470 5 2  30 TYR HB2  H -26.009 -16.263 -10.327 1.00 . E E . 120 TYR HB2  1 1 
        9  98471 5 2  30 TYR HB3  H -25.303 -14.662 -10.519 1.00 . E E . 120 TYR HB3  1 1 
        9  98472 5 2  30 TYR HD1  H -24.222 -17.943  -8.986 1.00 . E E . 120 TYR HD1  1 1 
        9  98473 5 2  30 TYR HD2  H -23.206 -14.715 -11.603 1.00 . E E . 120 TYR HD2  1 1 
        9  98474 5 2  30 TYR HE1  H -22.059 -19.002  -9.456 1.00 . E E . 120 TYR HE1  1 1 
        9  98475 5 2  30 TYR HE2  H -21.040 -15.778 -12.071 1.00 . E E . 120 TYR HE2  1 1 
        9  98476 5 2  30 TYR HH   H -20.333 -18.985 -11.205 1.00 . E E . 120 TYR HH   1 1 
        9  98477 5 2  30 TYR N    N -26.895 -14.799  -8.240 1.00 . E E . 120 TYR N    1 1 
        9  98478 5 2  30 TYR O    O -24.458 -13.125  -8.174 1.00 . E E . 120 TYR O    1 1 
        9  98479 5 2  30 TYR OH   O -20.202 -18.046 -11.050 1.00 . E E . 120 TYR OH   1 1 
        9  98480 5 2  31 VAL C    C -23.274 -13.154  -5.262 1.00 . E E . 121 VAL C    1 1 
        9  98481 5 2  31 VAL CA   C -22.568 -14.116  -6.248 1.00 . E E . 121 VAL CA   1 1 
        9  98482 5 2  31 VAL CB   C -21.515 -13.351  -7.161 1.00 . E E . 121 VAL CB   1 1 
        9  98483 5 2  31 VAL CG1  C -20.496 -12.545  -6.316 1.00 . E E . 121 VAL CG1  1 1 
        9  98484 5 2  31 VAL CG2  C -20.791 -14.334  -8.115 1.00 . E E . 121 VAL CG2  1 1 
        9  98485 5 2  31 VAL H    H -23.584 -15.853  -6.911 1.00 . E E . 121 VAL H    1 1 
        9  98486 5 2  31 VAL HA   H -22.017 -14.843  -5.658 1.00 . E E . 121 VAL HA   1 1 
        9  98487 5 2  31 VAL HB   H -22.064 -12.640  -7.775 1.00 . E E . 121 VAL HB   1 1 
        9  98488 5 2  31 VAL HG11 H -19.801 -12.036  -6.971 1.00 . E E . 121 VAL HG11 1 1 
        9  98489 5 2  31 VAL HG12 H -19.945 -13.213  -5.664 1.00 . E E . 121 VAL HG12 1 1 
        9  98490 5 2  31 VAL HG13 H -21.018 -11.812  -5.714 1.00 . E E . 121 VAL HG13 1 1 
        9  98491 5 2  31 VAL HG21 H -21.520 -14.836  -8.741 1.00 . E E . 121 VAL HG21 1 1 
        9  98492 5 2  31 VAL HG22 H -20.246 -15.072  -7.542 1.00 . E E . 121 VAL HG22 1 1 
        9  98493 5 2  31 VAL HG23 H -20.099 -13.789  -8.745 1.00 . E E . 121 VAL HG23 1 1 
        9  98494 5 2  31 VAL N    N -23.568 -14.879  -7.020 1.00 . E E . 121 VAL N    1 1 
        9  98495 5 2  31 VAL O    O -23.538 -11.980  -5.576 1.00 . E E . 121 VAL O    1 1 
        9  98496 5 2  32 THR C    C -22.968 -12.093  -2.392 1.00 . E E . 122 THR C    1 1 
        9  98497 5 2  32 THR CA   C -24.142 -12.921  -2.953 1.00 . E E . 122 THR CA   1 1 
        9  98498 5 2  32 THR CB   C -24.712 -13.859  -1.838 1.00 . E E . 122 THR CB   1 1 
        9  98499 5 2  32 THR CG2  C -25.925 -14.678  -2.323 1.00 . E E . 122 THR CG2  1 1 
        9  98500 5 2  32 THR H    H -23.621 -14.681  -4.013 1.00 . E E . 122 THR H    1 1 
        9  98501 5 2  32 THR HA   H -24.931 -12.252  -3.293 1.00 . E E . 122 THR HA   1 1 
        9  98502 5 2  32 THR HB   H -25.024 -13.249  -0.999 1.00 . E E . 122 THR HB   1 1 
        9  98503 5 2  32 THR HG1  H -23.190 -14.356  -0.673 1.00 . E E . 122 THR HG1  1 1 
        9  98504 5 2  32 THR HG21 H -25.638 -15.292  -3.167 1.00 . E E . 122 THR HG21 1 1 
        9  98505 5 2  32 THR HG22 H -26.726 -14.012  -2.621 1.00 . E E . 122 THR HG22 1 1 
        9  98506 5 2  32 THR HG23 H -26.273 -15.317  -1.522 1.00 . E E . 122 THR HG23 1 1 
        9  98507 5 2  32 THR N    N -23.660 -13.707  -4.100 1.00 . E E . 122 THR N    1 1 
        9  98508 5 2  32 THR O    O -23.119 -10.927  -2.021 1.00 . E E . 122 THR O    1 1 
        9  98509 5 2  32 THR OG1  O -23.688 -14.766  -1.390 1.00 . E E . 122 THR OG1  1 1 
        9  98510 5 2  33 ASP C    C -19.356 -12.968  -2.590 1.00 . E E . 123 ASP C    1 1 
        9  98511 5 2  33 ASP CA   C -20.510 -12.146  -1.996 1.00 . E E . 123 ASP CA   1 1 
        9  98512 5 2  33 ASP CB   C -20.354 -12.032  -0.451 1.00 . E E . 123 ASP CB   1 1 
        9  98513 5 2  33 ASP CG   C -20.494 -13.372   0.298 1.00 . E E . 123 ASP CG   1 1 
        9  98514 5 2  33 ASP H    H -21.795 -13.699  -2.614 1.00 . E E . 123 ASP H    1 1 
        9  98515 5 2  33 ASP HA   H -20.472 -11.147  -2.431 1.00 . E E . 123 ASP HA   1 1 
        9  98516 5 2  33 ASP HB2  H -19.379 -11.607  -0.226 1.00 . E E . 123 ASP HB2  1 1 
        9  98517 5 2  33 ASP HB3  H -21.109 -11.345  -0.079 1.00 . E E . 123 ASP HB3  1 1 
        9  98518 5 2  33 ASP N    N -21.795 -12.750  -2.366 1.00 . E E . 123 ASP N    1 1 
        9  98519 5 2  33 ASP O    O -19.546 -14.115  -3.022 1.00 . E E . 123 ASP O    1 1 
        9  98520 5 2  33 ASP OD1  O -21.622 -13.707   0.729 1.00 . E E . 123 ASP OD1  1 1 
        9  98521 5 2  33 ASP OD2  O -19.485 -14.095   0.464 1.00 . E E . 123 ASP OD2  1 1 
        9  98522 5 2  34 SER C    C -15.794 -12.597  -2.071 1.00 . E E . 124 SER C    1 1 
        9  98523 5 2  34 SER CA   C -16.917 -13.023  -3.023 1.00 . E E . 124 SER CA   1 1 
        9  98524 5 2  34 SER CB   C -16.569 -12.676  -4.492 1.00 . E E . 124 SER CB   1 1 
        9  98525 5 2  34 SER H    H -18.116 -11.421  -2.349 1.00 . E E . 124 SER H    1 1 
        9  98526 5 2  34 SER HA   H -17.053 -14.102  -2.941 1.00 . E E . 124 SER HA   1 1 
        9  98527 5 2  34 SER HB2  H -16.532 -11.600  -4.613 1.00 . E E . 124 SER HB2  1 1 
        9  98528 5 2  34 SER HB3  H -15.603 -13.095  -4.752 1.00 . E E . 124 SER HB3  1 1 
        9  98529 5 2  34 SER HG   H -18.168 -13.729  -4.898 1.00 . E E . 124 SER HG   1 1 
        9  98530 5 2  34 SER N    N -18.163 -12.362  -2.615 1.00 . E E . 124 SER N    1 1 
        9  98531 5 2  34 SER O    O -15.333 -11.457  -2.127 1.00 . E E . 124 SER O    1 1 
        9  98532 5 2  34 SER OG   O -17.537 -13.193  -5.385 1.00 . E E . 124 SER OG   1 1 
        9  98533 5 2  35 ALA C    C -13.756 -14.642   0.272 1.00 . E E . 125 ALA C    1 1 
        9  98534 5 2  35 ALA CA   C -14.292 -13.292  -0.218 1.00 . E E . 125 ALA CA   1 1 
        9  98535 5 2  35 ALA CB   C -14.773 -12.427   0.963 1.00 . E E . 125 ALA CB   1 1 
        9  98536 5 2  35 ALA H    H -15.829 -14.391  -1.172 1.00 . E E . 125 ALA H    1 1 
        9  98537 5 2  35 ALA HA   H -13.489 -12.760  -0.732 1.00 . E E . 125 ALA HA   1 1 
        9  98538 5 2  35 ALA HB1  H -15.130 -11.475   0.591 1.00 . E E . 125 ALA HB1  1 1 
        9  98539 5 2  35 ALA HB2  H -13.956 -12.254   1.652 1.00 . E E . 125 ALA HB2  1 1 
        9  98540 5 2  35 ALA HB3  H -15.579 -12.931   1.482 1.00 . E E . 125 ALA HB3  1 1 
        9  98541 5 2  35 ALA N    N -15.379 -13.517  -1.184 1.00 . E E . 125 ALA N    1 1 
        9  98542 5 2  35 ALA O    O -14.534 -15.582   0.480 1.00 . E E . 125 ALA O    1 1 
        9  98543 5 2  36 ALA C    C -10.376 -15.583   1.498 1.00 . E E . 126 ALA C    1 1 
        9  98544 5 2  36 ALA CA   C -11.743 -15.951   0.889 1.00 . E E . 126 ALA CA   1 1 
        9  98545 5 2  36 ALA CB   C -11.602 -16.937  -0.293 1.00 . E E . 126 ALA CB   1 1 
        9  98546 5 2  36 ALA H    H -11.884 -13.931   0.289 1.00 . E E . 126 ALA H    1 1 
        9  98547 5 2  36 ALA HA   H -12.356 -16.427   1.655 1.00 . E E . 126 ALA HA   1 1 
        9  98548 5 2  36 ALA HB1  H -12.583 -17.181  -0.681 1.00 . E E . 126 ALA HB1  1 1 
        9  98549 5 2  36 ALA HB2  H -11.117 -17.845   0.039 1.00 . E E . 126 ALA HB2  1 1 
        9  98550 5 2  36 ALA HB3  H -11.012 -16.485  -1.083 1.00 . E E . 126 ALA HB3  1 1 
        9  98551 5 2  36 ALA N    N -12.428 -14.727   0.454 1.00 . E E . 126 ALA N    1 1 
        9  98552 5 2  36 ALA O    O  -9.438 -15.245   0.764 1.00 . E E . 126 ALA O    1 1 
        9  98553 5 2  37 SER C    C  -9.290 -15.583   5.118 1.00 . E E . 127 SER C    1 1 
        9  98554 5 2  37 SER CA   C  -9.089 -15.263   3.618 1.00 . E E . 127 SER CA   1 1 
        9  98555 5 2  37 SER CB   C  -8.741 -13.760   3.418 1.00 . E E . 127 SER CB   1 1 
        9  98556 5 2  37 SER H    H -11.094 -15.902   3.348 1.00 . E E . 127 SER H    1 1 
        9  98557 5 2  37 SER HA   H  -8.269 -15.871   3.244 1.00 . E E . 127 SER HA   1 1 
        9  98558 5 2  37 SER HB2  H  -7.930 -13.477   4.079 1.00 . E E . 127 SER HB2  1 1 
        9  98559 5 2  37 SER HB3  H  -8.435 -13.596   2.393 1.00 . E E . 127 SER HB3  1 1 
        9  98560 5 2  37 SER HG   H  -9.801 -12.599   4.600 1.00 . E E . 127 SER HG   1 1 
        9  98561 5 2  37 SER N    N -10.299 -15.621   2.847 1.00 . E E . 127 SER N    1 1 
        9  98562 5 2  37 SER O    O -10.429 -15.763   5.569 1.00 . E E . 127 SER O    1 1 
        9  98563 5 2  37 SER OG   O  -9.862 -12.924   3.692 1.00 . E E . 127 SER OG   1 1 
        9  98564 5 2  38 ALA C    C  -6.870 -15.420   7.973 1.00 . E E . 128 ALA C    1 1 
        9  98565 5 2  38 ALA CA   C  -8.190 -15.898   7.337 1.00 . E E . 128 ALA CA   1 1 
        9  98566 5 2  38 ALA CB   C  -8.431 -17.395   7.636 1.00 . E E . 128 ALA CB   1 1 
        9  98567 5 2  38 ALA H    H  -7.303 -15.541   5.436 1.00 . E E . 128 ALA H    1 1 
        9  98568 5 2  38 ALA HA   H  -9.016 -15.330   7.763 1.00 . E E . 128 ALA HA   1 1 
        9  98569 5 2  38 ALA HB1  H  -8.481 -17.552   8.706 1.00 . E E . 128 ALA HB1  1 1 
        9  98570 5 2  38 ALA HB2  H  -7.623 -17.988   7.225 1.00 . E E . 128 ALA HB2  1 1 
        9  98571 5 2  38 ALA HB3  H  -9.366 -17.711   7.187 1.00 . E E . 128 ALA HB3  1 1 
        9  98572 5 2  38 ALA N    N  -8.172 -15.652   5.876 1.00 . E E . 128 ALA N    1 1 
        9  98573 5 2  38 ALA O    O  -5.785 -15.853   7.558 1.00 . E E . 128 ALA O    1 1 
        9  98574 5 2  39 THR C    C  -6.208 -13.575  11.144 1.00 . E E . 129 THR C    1 1 
        9  98575 5 2  39 THR CA   C  -5.802 -13.955   9.692 1.00 . E E . 129 THR CA   1 1 
        9  98576 5 2  39 THR CB   C  -5.250 -12.678   8.934 1.00 . E E . 129 THR CB   1 1 
        9  98577 5 2  39 THR CG2  C  -3.983 -12.094   9.591 1.00 . E E . 129 THR CG2  1 1 
        9  98578 5 2  39 THR H    H  -7.863 -14.215   9.239 1.00 . E E . 129 THR H    1 1 
        9  98579 5 2  39 THR HA   H  -5.017 -14.708   9.724 1.00 . E E . 129 THR HA   1 1 
        9  98580 5 2  39 THR HB   H  -6.023 -11.911   8.938 1.00 . E E . 129 THR HB   1 1 
        9  98581 5 2  39 THR HG1  H  -4.794 -13.942   7.479 1.00 . E E . 129 THR HG1  1 1 
        9  98582 5 2  39 THR HG21 H  -3.655 -11.219   9.046 1.00 . E E . 129 THR HG21 1 1 
        9  98583 5 2  39 THR HG22 H  -3.194 -12.834   9.583 1.00 . E E . 129 THR HG22 1 1 
        9  98584 5 2  39 THR HG23 H  -4.199 -11.816  10.616 1.00 . E E . 129 THR HG23 1 1 
        9  98585 5 2  39 THR N    N  -6.968 -14.520   8.975 1.00 . E E . 129 THR N    1 1 
        9  98586 5 2  39 THR O    O  -7.347 -13.174  11.377 1.00 . E E . 129 THR O    1 1 
        9  98587 5 2  39 THR OG1  O  -4.946 -12.997   7.564 1.00 . E E . 129 THR OG1  1 1 
        9  98588 5 2  40 ALA C    C  -4.711 -11.839  13.550 1.00 . E E . 130 ALA C    1 1 
        9  98589 5 2  40 ALA CA   C  -5.437 -13.191  13.486 1.00 . E E . 130 ALA CA   1 1 
        9  98590 5 2  40 ALA CB   C  -4.875 -14.159  14.540 1.00 . E E . 130 ALA CB   1 1 
        9  98591 5 2  40 ALA H    H  -4.491 -14.284  11.919 1.00 . E E . 130 ALA H    1 1 
        9  98592 5 2  40 ALA HA   H  -6.496 -13.039  13.690 1.00 . E E . 130 ALA HA   1 1 
        9  98593 5 2  40 ALA HB1  H  -3.825 -14.343  14.350 1.00 . E E . 130 ALA HB1  1 1 
        9  98594 5 2  40 ALA HB2  H  -5.413 -15.096  14.494 1.00 . E E . 130 ALA HB2  1 1 
        9  98595 5 2  40 ALA HB3  H  -4.993 -13.733  15.529 1.00 . E E . 130 ALA HB3  1 1 
        9  98596 5 2  40 ALA N    N  -5.292 -13.759  12.119 1.00 . E E . 130 ALA N    1 1 
        9  98597 5 2  40 ALA O    O  -3.779 -11.613  12.775 1.00 . E E . 130 ALA O    1 1 
        9  98598 5 2  41 TRP C    C  -4.299  -9.186  16.045 1.00 . E E . 131 TRP C    1 1 
        9  98599 5 2  41 TRP CA   C  -4.487  -9.606  14.569 1.00 . E E . 131 TRP CA   1 1 
        9  98600 5 2  41 TRP CB   C  -5.301  -8.552  13.755 1.00 . E E . 131 TRP CB   1 1 
        9  98601 5 2  41 TRP CD1  C  -4.049  -6.312  14.042 1.00 . E E . 131 TRP CD1  1 1 
        9  98602 5 2  41 TRP CD2  C  -3.906  -7.197  11.985 1.00 . E E . 131 TRP CD2  1 1 
        9  98603 5 2  41 TRP CE2  C  -3.189  -5.991  12.006 1.00 . E E . 131 TRP CE2  1 1 
        9  98604 5 2  41 TRP CE3  C  -3.956  -7.932  10.795 1.00 . E E . 131 TRP CE3  1 1 
        9  98605 5 2  41 TRP CG   C  -4.460  -7.385  13.296 1.00 . E E . 131 TRP CG   1 1 
        9  98606 5 2  41 TRP CH2  C  -2.588  -6.237   9.736 1.00 . E E . 131 TRP CH2  1 1 
        9  98607 5 2  41 TRP CZ2  C  -2.524  -5.500  10.888 1.00 . E E . 131 TRP CZ2  1 1 
        9  98608 5 2  41 TRP CZ3  C  -3.296  -7.444   9.682 1.00 . E E . 131 TRP CZ3  1 1 
        9  98609 5 2  41 TRP H    H  -5.834 -11.180  15.097 1.00 . E E . 131 TRP H    1 1 
        9  98610 5 2  41 TRP HA   H  -3.494  -9.681  14.128 1.00 . E E . 131 TRP HA   1 1 
        9  98611 5 2  41 TRP HB2  H  -5.719  -9.027  12.873 1.00 . E E . 131 TRP HB2  1 1 
        9  98612 5 2  41 TRP HB3  H  -6.114  -8.170  14.359 1.00 . E E . 131 TRP HB3  1 1 
        9  98613 5 2  41 TRP HD1  H  -4.295  -6.162  15.084 1.00 . E E . 131 TRP HD1  1 1 
        9  98614 5 2  41 TRP HE1  H  -2.879  -4.639  13.579 1.00 . E E . 131 TRP HE1  1 1 
        9  98615 5 2  41 TRP HE3  H  -4.497  -8.867  10.737 1.00 . E E . 131 TRP HE3  1 1 
        9  98616 5 2  41 TRP HH2  H  -2.087  -5.890   8.843 1.00 . E E . 131 TRP HH2  1 1 
        9  98617 5 2  41 TRP HZ2  H  -1.976  -4.570  10.915 1.00 . E E . 131 TRP HZ2  1 1 
        9  98618 5 2  41 TRP HZ3  H  -3.323  -7.998   8.752 1.00 . E E . 131 TRP HZ3  1 1 
        9  98619 5 2  41 TRP N    N  -5.111 -10.941  14.473 1.00 . E E . 131 TRP N    1 1 
        9  98620 5 2  41 TRP NE1  N  -3.286  -5.476  13.273 1.00 . E E . 131 TRP NE1  1 1 
        9  98621 5 2  41 TRP O    O  -5.104  -8.426  16.607 1.00 . E E . 131 TRP O    1 1 
        9  98622 5 2  42 SER C    C  -1.278  -9.709  18.139 1.00 . E E . 132 SER C    1 1 
        9  98623 5 2  42 SER CA   C  -2.776  -9.377  18.017 1.00 . E E . 132 SER CA   1 1 
        9  98624 5 2  42 SER CB   C  -3.588 -10.153  19.087 1.00 . E E . 132 SER CB   1 1 
        9  98625 5 2  42 SER H    H  -2.723 -10.412  16.170 1.00 . E E . 132 SER H    1 1 
        9  98626 5 2  42 SER HA   H  -2.914  -8.309  18.161 1.00 . E E . 132 SER HA   1 1 
        9  98627 5 2  42 SER HB2  H  -4.638  -9.932  18.965 1.00 . E E . 132 SER HB2  1 1 
        9  98628 5 2  42 SER HB3  H  -3.435 -11.219  18.964 1.00 . E E . 132 SER HB3  1 1 
        9  98629 5 2  42 SER HG   H  -3.339 -10.536  20.997 1.00 . E E . 132 SER HG   1 1 
        9  98630 5 2  42 SER N    N  -3.231  -9.728  16.657 1.00 . E E . 132 SER N    1 1 
        9  98631 5 2  42 SER O    O  -0.808 -10.655  17.506 1.00 . E E . 132 SER O    1 1 
        9  98632 5 2  42 SER OG   O  -3.204  -9.786  20.406 1.00 . E E . 132 SER OG   1 1 
        9  98633 5 2  43 THR C    C   1.219  -9.064  20.686 1.00 . E E . 133 THR C    1 1 
        9  98634 5 2  43 THR CA   C   0.914  -9.149  19.183 1.00 . E E . 133 THR CA   1 1 
        9  98635 5 2  43 THR CB   C   1.800  -8.101  18.414 1.00 . E E . 133 THR CB   1 1 
        9  98636 5 2  43 THR CG2  C   1.990  -8.471  16.936 1.00 . E E . 133 THR CG2  1 1 
        9  98637 5 2  43 THR H    H  -0.961  -8.158  19.369 1.00 . E E . 133 THR H    1 1 
        9  98638 5 2  43 THR HA   H   1.177 -10.150  18.833 1.00 . E E . 133 THR HA   1 1 
        9  98639 5 2  43 THR HB   H   2.783  -8.062  18.880 1.00 . E E . 133 THR HB   1 1 
        9  98640 5 2  43 THR HG1  H   1.238  -6.348  17.663 1.00 . E E . 133 THR HG1  1 1 
        9  98641 5 2  43 THR HG21 H   2.488  -9.431  16.856 1.00 . E E . 133 THR HG21 1 1 
        9  98642 5 2  43 THR HG22 H   2.592  -7.716  16.446 1.00 . E E . 133 THR HG22 1 1 
        9  98643 5 2  43 THR HG23 H   1.026  -8.529  16.447 1.00 . E E . 133 THR HG23 1 1 
        9  98644 5 2  43 THR N    N  -0.531  -8.922  18.934 1.00 . E E . 133 THR N    1 1 
        9  98645 5 2  43 THR O    O   1.962  -9.895  21.230 1.00 . E E . 133 THR O    1 1 
        9  98646 5 2  43 THR OG1  O   1.203  -6.793  18.521 1.00 . E E . 133 THR OG1  1 1 
        9  98647 5 2  44 GLY C    C   2.319  -7.023  22.816 1.00 . E E . 134 GLY C    1 1 
        9  98648 5 2  44 GLY CA   C   0.968  -7.723  22.727 1.00 . E E . 134 GLY CA   1 1 
        9  98649 5 2  44 GLY H    H  -0.019  -7.496  20.870 1.00 . E E . 134 GLY H    1 1 
        9  98650 5 2  44 GLY HA2  H   0.203  -7.068  23.123 1.00 . E E . 134 GLY HA2  1 1 
        9  98651 5 2  44 GLY HA3  H   0.991  -8.632  23.316 1.00 . E E . 134 GLY HA3  1 1 
        9  98652 5 2  44 GLY N    N   0.638  -8.043  21.343 1.00 . E E . 134 GLY N    1 1 
        9  98653 5 2  44 GLY O    O   3.269  -7.554  23.406 1.00 . E E . 134 GLY O    1 1 
        9  98654 5 2  45 VAL C    C   3.980  -4.531  23.543 1.00 . E E . 135 VAL C    1 1 
        9  98655 5 2  45 VAL CA   C   3.606  -5.008  22.127 1.00 . E E . 135 VAL CA   1 1 
        9  98656 5 2  45 VAL CB   C   3.395  -3.768  21.170 1.00 . E E . 135 VAL CB   1 1 
        9  98657 5 2  45 VAL CG1  C   4.575  -2.771  21.249 1.00 . E E . 135 VAL CG1  1 1 
        9  98658 5 2  45 VAL CG2  C   3.152  -4.228  19.709 1.00 . E E . 135 VAL CG2  1 1 
        9  98659 5 2  45 VAL H    H   1.599  -5.523  21.705 1.00 . E E . 135 VAL H    1 1 
        9  98660 5 2  45 VAL HA   H   4.416  -5.615  21.726 1.00 . E E . 135 VAL HA   1 1 
        9  98661 5 2  45 VAL HB   H   2.504  -3.241  21.499 1.00 . E E . 135 VAL HB   1 1 
        9  98662 5 2  45 VAL HG11 H   5.497  -3.267  20.967 1.00 . E E . 135 VAL HG11 1 1 
        9  98663 5 2  45 VAL HG12 H   4.668  -2.392  22.258 1.00 . E E . 135 VAL HG12 1 1 
        9  98664 5 2  45 VAL HG13 H   4.399  -1.941  20.575 1.00 . E E . 135 VAL HG13 1 1 
        9  98665 5 2  45 VAL HG21 H   2.980  -3.366  19.074 1.00 . E E . 135 VAL HG21 1 1 
        9  98666 5 2  45 VAL HG22 H   2.286  -4.875  19.669 1.00 . E E . 135 VAL HG22 1 1 
        9  98667 5 2  45 VAL HG23 H   4.018  -4.771  19.345 1.00 . E E . 135 VAL HG23 1 1 
        9  98668 5 2  45 VAL N    N   2.396  -5.845  22.169 1.00 . E E . 135 VAL N    1 1 
        9  98669 5 2  45 VAL O    O   3.192  -3.835  24.185 1.00 . E E . 135 VAL O    1 1 
        9  98670 5 2  46 LYS C    C   7.207  -4.935  25.394 1.00 . E E . 136 LYS C    1 1 
        9  98671 5 2  46 LYS CA   C   5.718  -4.547  25.322 1.00 . E E . 136 LYS CA   1 1 
        9  98672 5 2  46 LYS CB   C   4.903  -5.185  26.491 1.00 . E E . 136 LYS CB   1 1 
        9  98673 5 2  46 LYS CD   C   4.546  -5.449  29.030 1.00 . E E . 136 LYS CD   1 1 
        9  98674 5 2  46 LYS CE   C   4.940  -4.963  30.436 1.00 . E E . 136 LYS CE   1 1 
        9  98675 5 2  46 LYS CG   C   5.346  -4.742  27.907 1.00 . E E . 136 LYS CG   1 1 
        9  98676 5 2  46 LYS H    H   5.701  -5.557  23.462 1.00 . E E . 136 LYS H    1 1 
        9  98677 5 2  46 LYS HA   H   5.643  -3.465  25.391 1.00 . E E . 136 LYS HA   1 1 
        9  98678 5 2  46 LYS HB2  H   3.860  -4.921  26.362 1.00 . E E . 136 LYS HB2  1 1 
        9  98679 5 2  46 LYS HB3  H   4.992  -6.266  26.425 1.00 . E E . 136 LYS HB3  1 1 
        9  98680 5 2  46 LYS HD2  H   3.489  -5.259  28.883 1.00 . E E . 136 LYS HD2  1 1 
        9  98681 5 2  46 LYS HD3  H   4.723  -6.518  28.968 1.00 . E E . 136 LYS HD3  1 1 
        9  98682 5 2  46 LYS HE2  H   6.000  -5.132  30.585 1.00 . E E . 136 LYS HE2  1 1 
        9  98683 5 2  46 LYS HE3  H   4.734  -3.903  30.518 1.00 . E E . 136 LYS HE3  1 1 
        9  98684 5 2  46 LYS HG2  H   6.399  -4.971  28.033 1.00 . E E . 136 LYS HG2  1 1 
        9  98685 5 2  46 LYS HG3  H   5.205  -3.670  27.996 1.00 . E E . 136 LYS HG3  1 1 
        9  98686 5 2  46 LYS HZ1  H   3.163  -5.572  31.357 1.00 . E E . 136 LYS HZ1  1 1 
        9  98687 5 2  46 LYS HZ2  H   4.433  -5.303  32.437 1.00 . E E . 136 LYS HZ2  1 1 
        9  98688 5 2  46 LYS HZ3  H   4.419  -6.698  31.486 1.00 . E E . 136 LYS HZ3  1 1 
        9  98689 5 2  46 LYS N    N   5.171  -4.949  24.016 1.00 . E E . 136 LYS N    1 1 
        9  98690 5 2  46 LYS NZ   N   4.186  -5.683  31.504 1.00 . E E . 136 LYS NZ   1 1 
        9  98691 5 2  46 LYS O    O   7.572  -5.987  25.934 1.00 . E E . 136 LYS O    1 1 
        9  98692 5 2  47 THR C    C  10.086  -3.407  25.989 1.00 . E E . 137 THR C    1 1 
        9  98693 5 2  47 THR CA   C   9.527  -4.284  24.846 1.00 . E E . 137 THR CA   1 1 
        9  98694 5 2  47 THR CB   C  10.222  -3.930  23.483 1.00 . E E . 137 THR CB   1 1 
        9  98695 5 2  47 THR CG2  C  11.715  -4.323  23.466 1.00 . E E . 137 THR CG2  1 1 
        9  98696 5 2  47 THR H    H   7.702  -3.393  24.214 1.00 . E E . 137 THR H    1 1 
        9  98697 5 2  47 THR HA   H   9.738  -5.329  25.072 1.00 . E E . 137 THR HA   1 1 
        9  98698 5 2  47 THR HB   H  10.141  -2.862  23.312 1.00 . E E . 137 THR HB   1 1 
        9  98699 5 2  47 THR HG1  H   9.605  -5.567  22.547 1.00 . E E . 137 THR HG1  1 1 
        9  98700 5 2  47 THR HG21 H  12.152  -4.050  22.515 1.00 . E E . 137 THR HG21 1 1 
        9  98701 5 2  47 THR HG22 H  11.815  -5.390  23.611 1.00 . E E . 137 THR HG22 1 1 
        9  98702 5 2  47 THR HG23 H  12.239  -3.804  24.261 1.00 . E E . 137 THR HG23 1 1 
        9  98703 5 2  47 THR N    N   8.064  -4.118  24.762 1.00 . E E . 137 THR N    1 1 
        9  98704 5 2  47 THR O    O  10.991  -3.820  26.717 1.00 . E E . 137 THR O    1 1 
        9  98705 5 2  47 THR OG1  O   9.546  -4.611  22.412 1.00 . E E . 137 THR OG1  1 1 
        9  98706 5 2  48 TYR C    C   8.681  -0.675  27.914 1.00 . E E . 138 TYR C    1 1 
        9  98707 5 2  48 TYR CA   C   9.928  -1.229  27.196 1.00 . E E . 138 TYR CA   1 1 
        9  98708 5 2  48 TYR CB   C  10.767  -0.067  26.582 1.00 . E E . 138 TYR CB   1 1 
        9  98709 5 2  48 TYR CD1  C  13.144  -0.987  26.709 1.00 . E E . 138 TYR CD1  1 1 
        9  98710 5 2  48 TYR CD2  C  12.267  -0.490  24.541 1.00 . E E . 138 TYR CD2  1 1 
        9  98711 5 2  48 TYR CE1  C  14.328  -1.402  26.134 1.00 . E E . 138 TYR CE1  1 1 
        9  98712 5 2  48 TYR CE2  C  13.454  -0.904  23.965 1.00 . E E . 138 TYR CE2  1 1 
        9  98713 5 2  48 TYR CG   C  12.084  -0.521  25.929 1.00 . E E . 138 TYR CG   1 1 
        9  98714 5 2  48 TYR CZ   C  14.478  -1.361  24.766 1.00 . E E . 138 TYR CZ   1 1 
        9  98715 5 2  48 TYR H    H   8.808  -1.928  25.525 1.00 . E E . 138 TYR H    1 1 
        9  98716 5 2  48 TYR HA   H  10.544  -1.757  27.926 1.00 . E E . 138 TYR HA   1 1 
        9  98717 5 2  48 TYR HB2  H  10.172   0.440  25.832 1.00 . E E . 138 TYR HB2  1 1 
        9  98718 5 2  48 TYR HB3  H  11.017   0.644  27.364 1.00 . E E . 138 TYR HB3  1 1 
        9  98719 5 2  48 TYR HD1  H  13.030  -1.024  27.788 1.00 . E E . 138 TYR HD1  1 1 
        9  98720 5 2  48 TYR HD2  H  11.463  -0.132  23.911 1.00 . E E . 138 TYR HD2  1 1 
        9  98721 5 2  48 TYR HE1  H  15.138  -1.759  26.760 1.00 . E E . 138 TYR HE1  1 1 
        9  98722 5 2  48 TYR HE2  H  13.572  -0.874  22.889 1.00 . E E . 138 TYR HE2  1 1 
        9  98723 5 2  48 TYR HH   H  15.978  -1.102  23.589 1.00 . E E . 138 TYR HH   1 1 
        9  98724 5 2  48 TYR N    N   9.524  -2.190  26.142 1.00 . E E . 138 TYR N    1 1 
        9  98725 5 2  48 TYR O    O   7.917   0.091  27.309 1.00 . E E . 138 TYR O    1 1 
        9  98726 5 2  48 TYR OH   O  15.662  -1.778  24.198 1.00 . E E . 138 TYR OH   1 1 
        9  98727 5 2  49 ASN C    C   5.986  -0.722  29.520 1.00 . E E . 139 ASN C    1 1 
        9  98728 5 2  49 ASN CA   C   7.418  -0.606  30.106 1.00 . E E . 139 ASN CA   1 1 
        9  98729 5 2  49 ASN CB   C   7.728   0.870  30.538 1.00 . E E . 139 ASN CB   1 1 
        9  98730 5 2  49 ASN CG   C   8.985   1.015  31.415 1.00 . E E . 139 ASN CG   1 1 
        9  98731 5 2  49 ASN H    H   9.052  -1.840  29.508 1.00 . E E . 139 ASN H    1 1 
        9  98732 5 2  49 ASN HA   H   7.456  -1.232  30.991 1.00 . E E . 139 ASN HA   1 1 
        9  98733 5 2  49 ASN HB2  H   7.871   1.473  29.649 1.00 . E E . 139 ASN HB2  1 1 
        9  98734 5 2  49 ASN HB3  H   6.876   1.260  31.091 1.00 . E E . 139 ASN HB3  1 1 
        9  98735 5 2  49 ASN HD21 H   8.169   2.526  32.433 1.00 . E E . 139 ASN HD21 1 1 
        9  98736 5 2  49 ASN HD22 H   9.769   2.072  32.900 1.00 . E E . 139 ASN HD22 1 1 
        9  98737 5 2  49 ASN N    N   8.471  -1.123  29.180 1.00 . E E . 139 ASN N    1 1 
        9  98738 5 2  49 ASN ND2  N   8.973   1.966  32.344 1.00 . E E . 139 ASN ND2  1 1 
        9  98739 5 2  49 ASN O    O   5.749  -1.476  28.567 1.00 . E E . 139 ASN O    1 1 
        9  98740 5 2  49 ASN OD1  O   9.963   0.275  31.270 1.00 . E E . 139 ASN OD1  1 1 
        9  98741 5 2  50 GLY C    C   2.659  -0.788  30.273 1.00 . E E . 140 GLY C    1 1 
        9  98742 5 2  50 GLY CA   C   3.674   0.127  29.601 1.00 . E E . 140 GLY CA   1 1 
        9  98743 5 2  50 GLY H    H   5.239   0.424  30.997 1.00 . E E . 140 GLY H    1 1 
        9  98744 5 2  50 GLY HA2  H   3.362   1.156  29.730 1.00 . E E . 140 GLY HA2  1 1 
        9  98745 5 2  50 GLY HA3  H   3.679  -0.090  28.537 1.00 . E E . 140 GLY HA3  1 1 
        9  98746 5 2  50 GLY N    N   5.025  -0.008  30.141 1.00 . E E . 140 GLY N    1 1 
        9  98747 5 2  50 GLY O    O   3.008  -1.876  30.751 1.00 . E E . 140 GLY O    1 1 
        9  98748 5 2  51 ALA C    C  -0.314  -2.077  29.895 1.00 . E E . 141 ALA C    1 1 
        9  98749 5 2  51 ALA CA   C   0.273  -1.085  30.908 1.00 . E E . 141 ALA CA   1 1 
        9  98750 5 2  51 ALA CB   C  -0.804  -0.097  31.409 1.00 . E E . 141 ALA CB   1 1 
        9  98751 5 2  51 ALA H    H   1.201   0.538  29.908 1.00 . E E . 141 ALA H    1 1 
        9  98752 5 2  51 ALA HA   H   0.649  -1.640  31.765 1.00 . E E . 141 ALA HA   1 1 
        9  98753 5 2  51 ALA HB1  H  -0.364   0.574  32.134 1.00 . E E . 141 ALA HB1  1 1 
        9  98754 5 2  51 ALA HB2  H  -1.618  -0.637  31.875 1.00 . E E . 141 ALA HB2  1 1 
        9  98755 5 2  51 ALA HB3  H  -1.189   0.485  30.578 1.00 . E E . 141 ALA HB3  1 1 
        9  98756 5 2  51 ALA N    N   1.392  -0.337  30.311 1.00 . E E . 141 ALA N    1 1 
        9  98757 5 2  51 ALA O    O  -0.187  -1.884  28.680 1.00 . E E . 141 ALA O    1 1 
        9  98758 5 2  52 LEU C    C  -2.968  -3.373  29.102 1.00 . E E . 142 LEU C    1 1 
        9  98759 5 2  52 LEU CA   C  -1.691  -4.103  29.580 1.00 . E E . 142 LEU CA   1 1 
        9  98760 5 2  52 LEU CB   C  -2.042  -5.386  30.413 1.00 . E E . 142 LEU CB   1 1 
        9  98761 5 2  52 LEU CD1  C  -2.446  -7.911  30.614 1.00 . E E . 142 LEU CD1  1 1 
        9  98762 5 2  52 LEU CD2  C  -3.160  -6.725  28.485 1.00 . E E . 142 LEU CD2  1 1 
        9  98763 5 2  52 LEU CG   C  -2.136  -6.753  29.641 1.00 . E E . 142 LEU CG   1 1 
        9  98764 5 2  52 LEU H    H  -0.899  -3.296  31.378 1.00 . E E . 142 LEU H    1 1 
        9  98765 5 2  52 LEU HA   H  -1.077  -4.381  28.722 1.00 . E E . 142 LEU HA   1 1 
        9  98766 5 2  52 LEU HB2  H  -1.283  -5.498  31.184 1.00 . E E . 142 LEU HB2  1 1 
        9  98767 5 2  52 LEU HB3  H  -2.990  -5.218  30.918 1.00 . E E . 142 LEU HB3  1 1 
        9  98768 5 2  52 LEU HD11 H  -1.675  -7.961  31.369 1.00 . E E . 142 LEU HD11 1 1 
        9  98769 5 2  52 LEU HD12 H  -2.469  -8.846  30.069 1.00 . E E . 142 LEU HD12 1 1 
        9  98770 5 2  52 LEU HD13 H  -3.406  -7.749  31.090 1.00 . E E . 142 LEU HD13 1 1 
        9  98771 5 2  52 LEU HD21 H  -3.167  -7.684  27.984 1.00 . E E . 142 LEU HD21 1 1 
        9  98772 5 2  52 LEU HD22 H  -2.881  -5.960  27.773 1.00 . E E . 142 LEU HD22 1 1 
        9  98773 5 2  52 LEU HD23 H  -4.149  -6.512  28.869 1.00 . E E . 142 LEU HD23 1 1 
        9  98774 5 2  52 LEU HG   H  -1.167  -6.965  29.206 1.00 . E E . 142 LEU HG   1 1 
        9  98775 5 2  52 LEU N    N  -0.935  -3.149  30.406 1.00 . E E . 142 LEU N    1 1 
        9  98776 5 2  52 LEU O    O  -3.649  -2.741  29.924 1.00 . E E . 142 LEU O    1 1 
        9  98777 5 2  53 GLY C    C  -5.742  -3.510  27.540 1.00 . E E . 143 GLY C    1 1 
        9  98778 5 2  53 GLY CA   C  -4.447  -2.778  27.207 1.00 . E E . 143 GLY CA   1 1 
        9  98779 5 2  53 GLY H    H  -2.660  -3.931  27.191 1.00 . E E . 143 GLY H    1 1 
        9  98780 5 2  53 GLY HA2  H  -4.514  -1.761  27.573 1.00 . E E . 143 GLY HA2  1 1 
        9  98781 5 2  53 GLY HA3  H  -4.330  -2.745  26.132 1.00 . E E . 143 GLY HA3  1 1 
        9  98782 5 2  53 GLY N    N  -3.261  -3.431  27.785 1.00 . E E . 143 GLY N    1 1 
        9  98783 5 2  53 GLY O    O  -6.329  -4.188  26.685 1.00 . E E . 143 GLY O    1 1 
        9  98784 5 2  54 VAL C    C  -8.505  -2.914  29.407 1.00 . E E . 144 VAL C    1 1 
        9  98785 5 2  54 VAL CA   C  -7.395  -3.981  29.334 1.00 . E E . 144 VAL CA   1 1 
        9  98786 5 2  54 VAL CB   C  -7.150  -4.632  30.756 1.00 . E E . 144 VAL CB   1 1 
        9  98787 5 2  54 VAL CG1  C  -6.238  -5.873  30.650 1.00 . E E . 144 VAL CG1  1 1 
        9  98788 5 2  54 VAL CG2  C  -6.548  -3.617  31.758 1.00 . E E . 144 VAL CG2  1 1 
        9  98789 5 2  54 VAL H    H  -5.614  -2.845  29.412 1.00 . E E . 144 VAL H    1 1 
        9  98790 5 2  54 VAL HA   H  -7.713  -4.772  28.652 1.00 . E E . 144 VAL HA   1 1 
        9  98791 5 2  54 VAL HB   H  -8.110  -4.962  31.150 1.00 . E E . 144 VAL HB   1 1 
        9  98792 5 2  54 VAL HG11 H  -5.275  -5.587  30.238 1.00 . E E . 144 VAL HG11 1 1 
        9  98793 5 2  54 VAL HG12 H  -6.695  -6.612  30.006 1.00 . E E . 144 VAL HG12 1 1 
        9  98794 5 2  54 VAL HG13 H  -6.090  -6.302  31.634 1.00 . E E . 144 VAL HG13 1 1 
        9  98795 5 2  54 VAL HG21 H  -5.594  -3.261  31.388 1.00 . E E . 144 VAL HG21 1 1 
        9  98796 5 2  54 VAL HG22 H  -6.404  -4.091  32.721 1.00 . E E . 144 VAL HG22 1 1 
        9  98797 5 2  54 VAL HG23 H  -7.220  -2.777  31.874 1.00 . E E . 144 VAL HG23 1 1 
        9  98798 5 2  54 VAL N    N  -6.160  -3.381  28.803 1.00 . E E . 144 VAL N    1 1 
        9  98799 5 2  54 VAL O    O  -8.292  -1.815  29.927 1.00 . E E . 144 VAL O    1 1 
        9  98800 5 2  55 ASP C    C -11.679  -2.624  30.180 1.00 . E E . 145 ASP C    1 1 
        9  98801 5 2  55 ASP CA   C -10.852  -2.341  28.898 1.00 . E E . 145 ASP CA   1 1 
        9  98802 5 2  55 ASP CB   C -11.727  -2.463  27.624 1.00 . E E . 145 ASP CB   1 1 
        9  98803 5 2  55 ASP CG   C -12.264  -3.882  27.358 1.00 . E E . 145 ASP CG   1 1 
        9  98804 5 2  55 ASP H    H  -9.747  -4.071  28.346 1.00 . E E . 145 ASP H    1 1 
        9  98805 5 2  55 ASP HA   H -10.478  -1.315  28.950 1.00 . E E . 145 ASP HA   1 1 
        9  98806 5 2  55 ASP HB2  H -12.567  -1.783  27.715 1.00 . E E . 145 ASP HB2  1 1 
        9  98807 5 2  55 ASP HB3  H -11.133  -2.153  26.771 1.00 . E E . 145 ASP HB3  1 1 
        9  98808 5 2  55 ASP N    N  -9.671  -3.222  28.830 1.00 . E E . 145 ASP N    1 1 
        9  98809 5 2  55 ASP O    O -12.103  -1.663  30.857 1.00 . E E . 145 ASP O    1 1 
        9  98810 5 2  55 ASP OXT  O -11.865  -3.806  30.531 1.00 . E E . 145 ASP OXT  1 1 
        9  98811 5 2  55 ASP OD1  O -13.440  -4.166  27.683 1.00 . E E . 145 ASP OD1  1 1 
        9  98812 5 2  55 ASP OD2  O -11.499  -4.725  26.841 1.00 . E E . 145 ASP OD2  1 1 
        9  98813 6 2   1 GLY C    C -11.752 -28.966   4.610 1.00 . F F .  91 GLY C    1 1 
        9  98814 6 2   1 GLY CA   C -12.775 -30.068   4.818 1.00 . F F .  91 GLY CA   1 1 
        9  98815 6 2   1 GLY H1   H -11.567 -31.314   5.970 1.00 . F F .  91 GLY H1   1 1 
        9  98816 6 2   1 GLY H2   H -11.545 -31.668   4.321 1.00 . F F .  91 GLY H2   1 1 
        9  98817 6 2   1 GLY H3   H -12.880 -32.102   5.255 1.00 . F F .  91 GLY H3   1 1 
        9  98818 6 2   1 GLY HA2  H -13.375 -30.165   3.924 1.00 . F F .  91 GLY HA2  1 1 
        9  98819 6 2   1 GLY HA3  H -13.420 -29.797   5.645 1.00 . F F .  91 GLY HA3  1 1 
        9  98820 6 2   1 GLY N    N -12.151 -31.379   5.111 1.00 . F F .  91 GLY N    1 1 
        9  98821 6 2   1 GLY O    O -10.548 -29.177   4.827 1.00 . F F .  91 GLY O    1 1 
        9  98822 6 2   2 GLY C    C -10.712 -26.746   2.549 1.00 . F F .  92 GLY C    1 1 
        9  98823 6 2   2 GLY CA   C -11.390 -26.623   3.907 1.00 . F F .  92 GLY CA   1 1 
        9  98824 6 2   2 GLY H    H -13.209 -27.690   4.078 1.00 . F F .  92 GLY H    1 1 
        9  98825 6 2   2 GLY HA2  H -12.008 -25.734   3.915 1.00 . F F .  92 GLY HA2  1 1 
        9  98826 6 2   2 GLY HA3  H -10.634 -26.522   4.678 1.00 . F F .  92 GLY HA3  1 1 
        9  98827 6 2   2 GLY N    N -12.239 -27.779   4.196 1.00 . F F .  92 GLY N    1 1 
        9  98828 6 2   2 GLY O    O -11.211 -26.212   1.549 1.00 . F F .  92 GLY O    1 1 
        9  98829 6 2   3 PHE C    C  -9.661 -28.891   0.507 1.00 . F F .  93 PHE C    1 1 
        9  98830 6 2   3 PHE CA   C  -8.877 -27.803   1.266 1.00 . F F .  93 PHE CA   1 1 
        9  98831 6 2   3 PHE CB   C  -7.421 -28.278   1.538 1.00 . F F .  93 PHE CB   1 1 
        9  98832 6 2   3 PHE CD1  C  -6.348 -25.972   1.429 1.00 . F F .  93 PHE CD1  1 1 
        9  98833 6 2   3 PHE CD2  C  -5.719 -27.408   3.236 1.00 . F F .  93 PHE CD2  1 1 
        9  98834 6 2   3 PHE CE1  C  -5.482 -25.004   1.901 1.00 . F F .  93 PHE CE1  1 1 
        9  98835 6 2   3 PHE CE2  C  -4.859 -26.434   3.709 1.00 . F F .  93 PHE CE2  1 1 
        9  98836 6 2   3 PHE CG   C  -6.485 -27.195   2.087 1.00 . F F .  93 PHE CG   1 1 
        9  98837 6 2   3 PHE CZ   C  -4.741 -25.233   3.041 1.00 . F F .  93 PHE CZ   1 1 
        9  98838 6 2   3 PHE H    H  -9.209 -27.805   3.362 1.00 . F F .  93 PHE H    1 1 
        9  98839 6 2   3 PHE HA   H  -8.843 -26.903   0.657 1.00 . F F .  93 PHE HA   1 1 
        9  98840 6 2   3 PHE HB2  H  -7.445 -29.096   2.250 1.00 . F F .  93 PHE HB2  1 1 
        9  98841 6 2   3 PHE HB3  H  -6.987 -28.640   0.613 1.00 . F F .  93 PHE HB3  1 1 
        9  98842 6 2   3 PHE HD1  H  -6.930 -25.779   0.534 1.00 . F F .  93 PHE HD1  1 1 
        9  98843 6 2   3 PHE HD2  H  -5.806 -28.348   3.766 1.00 . F F .  93 PHE HD2  1 1 
        9  98844 6 2   3 PHE HE1  H  -5.389 -24.060   1.378 1.00 . F F .  93 PHE HE1  1 1 
        9  98845 6 2   3 PHE HE2  H  -4.276 -26.614   4.605 1.00 . F F .  93 PHE HE2  1 1 
        9  98846 6 2   3 PHE HZ   H  -4.062 -24.472   3.409 1.00 . F F .  93 PHE HZ   1 1 
        9  98847 6 2   3 PHE N    N  -9.578 -27.472   2.515 1.00 . F F .  93 PHE N    1 1 
        9  98848 6 2   3 PHE O    O  -9.949 -29.959   1.060 1.00 . F F .  93 PHE O    1 1 
        9  98849 6 2   4 PHE C    C  -9.821 -30.068  -2.703 1.00 . F F .  94 PHE C    1 1 
        9  98850 6 2   4 PHE CA   C -10.763 -29.520  -1.622 1.00 . F F .  94 PHE CA   1 1 
        9  98851 6 2   4 PHE CB   C -11.976 -28.782  -2.255 1.00 . F F .  94 PHE CB   1 1 
        9  98852 6 2   4 PHE CD1  C -13.369 -30.802  -2.971 1.00 . F F .  94 PHE CD1  1 1 
        9  98853 6 2   4 PHE CD2  C -12.903 -29.121  -4.602 1.00 . F F .  94 PHE CD2  1 1 
        9  98854 6 2   4 PHE CE1  C -14.086 -31.514  -3.918 1.00 . F F .  94 PHE CE1  1 1 
        9  98855 6 2   4 PHE CE2  C -13.617 -29.828  -5.544 1.00 . F F .  94 PHE CE2  1 1 
        9  98856 6 2   4 PHE CG   C -12.762 -29.589  -3.299 1.00 . F F .  94 PHE CG   1 1 
        9  98857 6 2   4 PHE CZ   C -14.211 -31.027  -5.205 1.00 . F F .  94 PHE CZ   1 1 
        9  98858 6 2   4 PHE H    H  -9.752 -27.723  -1.112 1.00 . F F .  94 PHE H    1 1 
        9  98859 6 2   4 PHE HA   H -11.133 -30.350  -1.018 1.00 . F F .  94 PHE HA   1 1 
        9  98860 6 2   4 PHE HB2  H -12.671 -28.511  -1.468 1.00 . F F .  94 PHE HB2  1 1 
        9  98861 6 2   4 PHE HB3  H -11.620 -27.872  -2.726 1.00 . F F .  94 PHE HB3  1 1 
        9  98862 6 2   4 PHE HD1  H -13.277 -31.190  -1.964 1.00 . F F .  94 PHE HD1  1 1 
        9  98863 6 2   4 PHE HD2  H -12.438 -28.183  -4.881 1.00 . F F .  94 PHE HD2  1 1 
        9  98864 6 2   4 PHE HE1  H -14.551 -32.455  -3.650 1.00 . F F .  94 PHE HE1  1 1 
        9  98865 6 2   4 PHE HE2  H -13.715 -29.436  -6.550 1.00 . F F .  94 PHE HE2  1 1 
        9  98866 6 2   4 PHE HZ   H -14.772 -31.585  -5.948 1.00 . F F .  94 PHE HZ   1 1 
        9  98867 6 2   4 PHE N    N -10.017 -28.596  -0.748 1.00 . F F .  94 PHE N    1 1 
        9  98868 6 2   4 PHE O    O  -8.991 -29.328  -3.244 1.00 . F F .  94 PHE O    1 1 
        9  98869 6 2   5 LYS C    C  -9.832 -32.162  -5.358 1.00 . F F .  95 LYS C    1 1 
        9  98870 6 2   5 LYS CA   C  -9.114 -32.047  -4.004 1.00 . F F .  95 LYS CA   1 1 
        9  98871 6 2   5 LYS CB   C  -8.692 -33.446  -3.489 1.00 . F F .  95 LYS CB   1 1 
        9  98872 6 2   5 LYS CD   C  -9.662 -35.797  -3.984 1.00 . F F .  95 LYS CD   1 1 
        9  98873 6 2   5 LYS CE   C  -8.371 -36.527  -3.572 1.00 . F F .  95 LYS CE   1 1 
        9  98874 6 2   5 LYS CG   C  -9.862 -34.454  -3.252 1.00 . F F .  95 LYS CG   1 1 
        9  98875 6 2   5 LYS H    H -10.664 -31.875  -2.570 1.00 . F F .  95 LYS H    1 1 
        9  98876 6 2   5 LYS HA   H  -8.214 -31.450  -4.150 1.00 . F F .  95 LYS HA   1 1 
        9  98877 6 2   5 LYS HB2  H  -7.996 -33.875  -4.204 1.00 . F F .  95 LYS HB2  1 1 
        9  98878 6 2   5 LYS HB3  H  -8.160 -33.314  -2.550 1.00 . F F .  95 LYS HB3  1 1 
        9  98879 6 2   5 LYS HD2  H -10.507 -36.441  -3.762 1.00 . F F .  95 LYS HD2  1 1 
        9  98880 6 2   5 LYS HD3  H  -9.638 -35.612  -5.054 1.00 . F F .  95 LYS HD3  1 1 
        9  98881 6 2   5 LYS HE2  H  -8.312 -37.467  -4.105 1.00 . F F .  95 LYS HE2  1 1 
        9  98882 6 2   5 LYS HE3  H  -7.517 -35.916  -3.834 1.00 . F F .  95 LYS HE3  1 1 
        9  98883 6 2   5 LYS HG2  H  -9.951 -34.655  -2.191 1.00 . F F .  95 LYS HG2  1 1 
        9  98884 6 2   5 LYS HG3  H -10.792 -34.007  -3.598 1.00 . F F .  95 LYS HG3  1 1 
        9  98885 6 2   5 LYS HZ1  H  -8.288 -35.921  -1.576 1.00 . F F .  95 LYS HZ1  1 1 
        9  98886 6 2   5 LYS HZ2  H  -7.492 -37.379  -1.880 1.00 . F F .  95 LYS HZ2  1 1 
        9  98887 6 2   5 LYS HZ3  H  -9.180 -37.335  -1.826 1.00 . F F .  95 LYS HZ3  1 1 
        9  98888 6 2   5 LYS N    N  -9.960 -31.364  -3.012 1.00 . F F .  95 LYS N    1 1 
        9  98889 6 2   5 LYS NZ   N  -8.329 -36.809  -2.114 1.00 . F F .  95 LYS NZ   1 1 
        9  98890 6 2   5 LYS O    O -11.067 -32.123  -5.428 1.00 . F F .  95 LYS O    1 1 
        9  98891 6 2   6 GLY C    C  -8.444 -32.910  -8.717 1.00 . F F .  96 GLY C    1 1 
        9  98892 6 2   6 GLY CA   C  -9.548 -32.483  -7.773 1.00 . F F .  96 GLY CA   1 1 
        9  98893 6 2   6 GLY H    H  -8.060 -32.300  -6.284 1.00 . F F .  96 GLY H    1 1 
        9  98894 6 2   6 GLY HA2  H -10.334 -33.236  -7.773 1.00 . F F .  96 GLY HA2  1 1 
        9  98895 6 2   6 GLY HA3  H  -9.962 -31.545  -8.114 1.00 . F F .  96 GLY HA3  1 1 
        9  98896 6 2   6 GLY N    N  -9.035 -32.317  -6.422 1.00 . F F .  96 GLY N    1 1 
        9  98897 6 2   6 GLY O    O  -8.530 -33.981  -9.346 1.00 . F F .  96 GLY O    1 1 
        9  98898 6 2   7 ILE C    C  -5.487 -33.583  -8.903 1.00 . F F .  97 ILE C    1 1 
        9  98899 6 2   7 ILE CA   C  -6.175 -32.365  -9.554 1.00 . F F .  97 ILE CA   1 1 
        9  98900 6 2   7 ILE CB   C  -5.146 -31.161  -9.570 1.00 . F F .  97 ILE CB   1 1 
        9  98901 6 2   7 ILE CD1  C  -4.912 -28.582  -9.819 1.00 . F F .  97 ILE CD1  1 1 
        9  98902 6 2   7 ILE CG1  C  -5.831 -29.800  -9.895 1.00 . F F .  97 ILE CG1  1 1 
        9  98903 6 2   7 ILE CG2  C  -4.016 -31.451 -10.582 1.00 . F F .  97 ILE CG2  1 1 
        9  98904 6 2   7 ILE H    H  -7.465 -31.194  -8.366 1.00 . F F .  97 ILE H    1 1 
        9  98905 6 2   7 ILE HA   H  -6.451 -32.602 -10.582 1.00 . F F .  97 ILE HA   1 1 
        9  98906 6 2   7 ILE HB   H  -4.691 -31.089  -8.583 1.00 . F F .  97 ILE HB   1 1 
        9  98907 6 2   7 ILE HD11 H  -4.119 -28.662 -10.556 1.00 . F F .  97 ILE HD11 1 1 
        9  98908 6 2   7 ILE HD12 H  -4.480 -28.514  -8.829 1.00 . F F .  97 ILE HD12 1 1 
        9  98909 6 2   7 ILE HD13 H  -5.494 -27.687 -10.012 1.00 . F F .  97 ILE HD13 1 1 
        9  98910 6 2   7 ILE HG12 H  -6.235 -29.833 -10.894 1.00 . F F .  97 ILE HG12 1 1 
        9  98911 6 2   7 ILE HG13 H  -6.642 -29.638  -9.197 1.00 . F F .  97 ILE HG13 1 1 
        9  98912 6 2   7 ILE HG21 H  -4.432 -31.555 -11.574 1.00 . F F .  97 ILE HG21 1 1 
        9  98913 6 2   7 ILE HG22 H  -3.505 -32.369 -10.311 1.00 . F F .  97 ILE HG22 1 1 
        9  98914 6 2   7 ILE HG23 H  -3.299 -30.638 -10.579 1.00 . F F .  97 ILE HG23 1 1 
        9  98915 6 2   7 ILE N    N  -7.402 -32.061  -8.813 1.00 . F F .  97 ILE N    1 1 
        9  98916 6 2   7 ILE O    O  -4.887 -33.461  -7.828 1.00 . F F .  97 ILE O    1 1 
        9  98917 6 2   8 ASP C    C  -3.504 -35.908  -8.905 1.00 . F F .  98 ASP C    1 1 
        9  98918 6 2   8 ASP CA   C  -5.029 -36.021  -9.059 1.00 . F F .  98 ASP CA   1 1 
        9  98919 6 2   8 ASP CB   C  -5.388 -37.170 -10.040 1.00 . F F .  98 ASP CB   1 1 
        9  98920 6 2   8 ASP CG   C  -4.633 -38.495  -9.776 1.00 . F F .  98 ASP CG   1 1 
        9  98921 6 2   8 ASP H    H  -6.152 -34.771 -10.363 1.00 . F F .  98 ASP H    1 1 
        9  98922 6 2   8 ASP HA   H  -5.465 -36.237  -8.092 1.00 . F F .  98 ASP HA   1 1 
        9  98923 6 2   8 ASP HB2  H  -6.451 -37.368  -9.968 1.00 . F F .  98 ASP HB2  1 1 
        9  98924 6 2   8 ASP HB3  H  -5.175 -36.843 -11.054 1.00 . F F .  98 ASP HB3  1 1 
        9  98925 6 2   8 ASP N    N  -5.622 -34.755  -9.540 1.00 . F F .  98 ASP N    1 1 
        9  98926 6 2   8 ASP O    O  -2.941 -36.270  -7.874 1.00 . F F .  98 ASP O    1 1 
        9  98927 6 2   8 ASP OD1  O  -4.959 -39.200  -8.803 1.00 . F F .  98 ASP OD1  1 1 
        9  98928 6 2   8 ASP OD2  O  -3.719 -38.851 -10.556 1.00 . F F .  98 ASP OD2  1 1 
        9  98929 6 2   9 ALA C    C  -0.997 -33.877 -10.479 1.00 . F F .  99 ALA C    1 1 
        9  98930 6 2   9 ALA CA   C  -1.397 -35.286 -10.023 1.00 . F F .  99 ALA CA   1 1 
        9  98931 6 2   9 ALA CB   C  -0.856 -36.379 -10.968 1.00 . F F .  99 ALA CB   1 1 
        9  98932 6 2   9 ALA H    H  -3.385 -35.047 -10.702 1.00 . F F .  99 ALA H    1 1 
        9  98933 6 2   9 ALA HA   H  -0.980 -35.460  -9.032 1.00 . F F .  99 ALA HA   1 1 
        9  98934 6 2   9 ALA HB1  H  -1.254 -36.235 -11.966 1.00 . F F .  99 ALA HB1  1 1 
        9  98935 6 2   9 ALA HB2  H  -1.157 -37.355 -10.606 1.00 . F F .  99 ALA HB2  1 1 
        9  98936 6 2   9 ALA HB3  H   0.225 -36.334 -11.004 1.00 . F F .  99 ALA HB3  1 1 
        9  98937 6 2   9 ALA N    N  -2.859 -35.386  -9.948 1.00 . F F .  99 ALA N    1 1 
        9  98938 6 2   9 ALA O    O  -1.007 -33.588 -11.677 1.00 . F F .  99 ALA O    1 1 
        9  98939 6 2  10 LEU C    C   1.244 -31.446  -9.581 1.00 . F F . 100 LEU C    1 1 
        9  98940 6 2  10 LEU CA   C  -0.278 -31.599  -9.760 1.00 . F F . 100 LEU CA   1 1 
        9  98941 6 2  10 LEU CB   C  -1.020 -30.611  -8.799 1.00 . F F . 100 LEU CB   1 1 
        9  98942 6 2  10 LEU CD1  C  -1.028 -28.621 -10.434 1.00 . F F . 100 LEU CD1  1 1 
        9  98943 6 2  10 LEU CD2  C  -1.493 -28.221  -7.970 1.00 . F F . 100 LEU CD2  1 1 
        9  98944 6 2  10 LEU CG   C  -0.720 -29.082  -8.998 1.00 . F F . 100 LEU CG   1 1 
        9  98945 6 2  10 LEU H    H  -0.758 -33.293  -8.571 1.00 . F F . 100 LEU H    1 1 
        9  98946 6 2  10 LEU HA   H  -0.544 -31.343 -10.783 1.00 . F F . 100 LEU HA   1 1 
        9  98947 6 2  10 LEU HB2  H  -2.087 -30.765  -8.919 1.00 . F F . 100 LEU HB2  1 1 
        9  98948 6 2  10 LEU HB3  H  -0.761 -30.877  -7.779 1.00 . F F . 100 LEU HB3  1 1 
        9  98949 6 2  10 LEU HD11 H  -0.430 -29.189 -11.133 1.00 . F F . 100 LEU HD11 1 1 
        9  98950 6 2  10 LEU HD12 H  -0.786 -27.570 -10.537 1.00 . F F . 100 LEU HD12 1 1 
        9  98951 6 2  10 LEU HD13 H  -2.077 -28.772 -10.652 1.00 . F F . 100 LEU HD13 1 1 
        9  98952 6 2  10 LEU HD21 H  -2.558 -28.323  -8.141 1.00 . F F . 100 LEU HD21 1 1 
        9  98953 6 2  10 LEU HD22 H  -1.212 -27.182  -8.087 1.00 . F F . 100 LEU HD22 1 1 
        9  98954 6 2  10 LEU HD23 H  -1.255 -28.547  -6.960 1.00 . F F . 100 LEU HD23 1 1 
        9  98955 6 2  10 LEU HG   H   0.339 -28.911  -8.833 1.00 . F F . 100 LEU HG   1 1 
        9  98956 6 2  10 LEU N    N  -0.693 -32.992  -9.503 1.00 . F F . 100 LEU N    1 1 
        9  98957 6 2  10 LEU O    O   1.733 -31.504  -8.448 1.00 . F F . 100 LEU O    1 1 
        9  98958 6 2  11 PRO C    C   3.463 -29.326 -11.137 1.00 . F F . 101 PRO C    1 1 
        9  98959 6 2  11 PRO CA   C   3.396 -30.801 -10.655 1.00 . F F . 101 PRO CA   1 1 
        9  98960 6 2  11 PRO CB   C   4.102 -31.756 -11.641 1.00 . F F . 101 PRO CB   1 1 
        9  98961 6 2  11 PRO CD   C   1.704 -31.827 -12.062 1.00 . F F . 101 PRO CD   1 1 
        9  98962 6 2  11 PRO CG   C   3.073 -32.045 -12.707 1.00 . F F . 101 PRO CG   1 1 
        9  98963 6 2  11 PRO HA   H   3.850 -30.884  -9.672 1.00 . F F . 101 PRO HA   1 1 
        9  98964 6 2  11 PRO HB2  H   4.991 -31.285 -12.058 1.00 . F F . 101 PRO HB2  1 1 
        9  98965 6 2  11 PRO HB3  H   4.380 -32.673 -11.133 1.00 . F F . 101 PRO HB3  1 1 
        9  98966 6 2  11 PRO HD2  H   1.133 -31.086 -12.608 1.00 . F F . 101 PRO HD2  1 1 
        9  98967 6 2  11 PRO HD3  H   1.153 -32.761 -12.018 1.00 . F F . 101 PRO HD3  1 1 
        9  98968 6 2  11 PRO HG2  H   3.212 -31.368 -13.548 1.00 . F F . 101 PRO HG2  1 1 
        9  98969 6 2  11 PRO HG3  H   3.165 -33.072 -13.049 1.00 . F F . 101 PRO HG3  1 1 
        9  98970 6 2  11 PRO N    N   2.031 -31.337 -10.692 1.00 . F F . 101 PRO N    1 1 
        9  98971 6 2  11 PRO O    O   2.439 -28.701 -11.432 1.00 . F F . 101 PRO O    1 1 
        9  98972 6 2  12 LEU C    C   5.706 -27.867 -13.244 1.00 . F F . 102 LEU C    1 1 
        9  98973 6 2  12 LEU CA   C   5.007 -27.523 -11.894 1.00 . F F . 102 LEU CA   1 1 
        9  98974 6 2  12 LEU CB   C   5.919 -26.625 -10.993 1.00 . F F . 102 LEU CB   1 1 
        9  98975 6 2  12 LEU CD1  C   4.893 -24.298 -11.439 1.00 . F F . 102 LEU CD1  1 1 
        9  98976 6 2  12 LEU CD2  C   7.342 -24.482 -10.737 1.00 . F F . 102 LEU CD2  1 1 
        9  98977 6 2  12 LEU CG   C   6.174 -25.157 -11.498 1.00 . F F . 102 LEU CG   1 1 
        9  98978 6 2  12 LEU H    H   5.415 -29.248 -10.720 1.00 . F F . 102 LEU H    1 1 
        9  98979 6 2  12 LEU HA   H   4.080 -26.995 -12.106 1.00 . F F . 102 LEU HA   1 1 
        9  98980 6 2  12 LEU HB2  H   5.472 -26.574 -10.004 1.00 . F F . 102 LEU HB2  1 1 
        9  98981 6 2  12 LEU HB3  H   6.879 -27.121 -10.896 1.00 . F F . 102 LEU HB3  1 1 
        9  98982 6 2  12 LEU HD11 H   5.109 -23.301 -11.800 1.00 . F F . 102 LEU HD11 1 1 
        9  98983 6 2  12 LEU HD12 H   4.532 -24.236 -10.420 1.00 . F F . 102 LEU HD12 1 1 
        9  98984 6 2  12 LEU HD13 H   4.129 -24.743 -12.063 1.00 . F F . 102 LEU HD13 1 1 
        9  98985 6 2  12 LEU HD21 H   7.108 -24.421  -9.683 1.00 . F F . 102 LEU HD21 1 1 
        9  98986 6 2  12 LEU HD22 H   7.504 -23.484 -11.126 1.00 . F F . 102 LEU HD22 1 1 
        9  98987 6 2  12 LEU HD23 H   8.244 -25.063 -10.871 1.00 . F F . 102 LEU HD23 1 1 
        9  98988 6 2  12 LEU HG   H   6.464 -25.206 -12.539 1.00 . F F . 102 LEU HG   1 1 
        9  98989 6 2  12 LEU N    N   4.688 -28.787 -11.184 1.00 . F F . 102 LEU N    1 1 
        9  98990 6 2  12 LEU O    O   6.180 -26.984 -13.966 1.00 . F F . 102 LEU O    1 1 
        9  98991 6 2  13 THR C    C   7.916 -29.451 -14.751 1.00 . F F . 103 THR C    1 1 
        9  98992 6 2  13 THR CA   C   6.410 -29.808 -14.713 1.00 . F F . 103 THR CA   1 1 
        9  98993 6 2  13 THR CB   C   5.670 -29.516 -16.075 1.00 . F F . 103 THR CB   1 1 
        9  98994 6 2  13 THR CG2  C   4.202 -30.008 -16.030 1.00 . F F . 103 THR CG2  1 1 
        9  98995 6 2  13 THR H    H   5.251 -29.789 -12.957 1.00 . F F . 103 THR H    1 1 
        9  98996 6 2  13 THR HA   H   6.356 -30.878 -14.547 1.00 . F F . 103 THR HA   1 1 
        9  98997 6 2  13 THR HB   H   6.183 -30.054 -16.865 1.00 . F F . 103 THR HB   1 1 
        9  98998 6 2  13 THR HG1  H   6.338 -27.673 -15.858 1.00 . F F . 103 THR HG1  1 1 
        9  98999 6 2  13 THR HG21 H   3.717 -29.799 -16.972 1.00 . F F . 103 THR HG21 1 1 
        9  99000 6 2  13 THR HG22 H   3.668 -29.499 -15.237 1.00 . F F . 103 THR HG22 1 1 
        9  99001 6 2  13 THR HG23 H   4.176 -31.076 -15.846 1.00 . F F . 103 THR HG23 1 1 
        9  99002 6 2  13 THR N    N   5.729 -29.191 -13.554 1.00 . F F . 103 THR N    1 1 
        9  99003 6 2  13 THR O    O   8.521 -29.309 -15.818 1.00 . F F . 103 THR O    1 1 
        9  99004 6 2  13 THR OG1  O   5.687 -28.121 -16.403 1.00 . F F . 103 THR OG1  1 1 
        9  99005 6 2  14 GLY C    C  10.064 -27.818 -12.409 1.00 . F F . 104 GLY C    1 1 
        9  99006 6 2  14 GLY CA   C   9.914 -29.000 -13.353 1.00 . F F . 104 GLY CA   1 1 
        9  99007 6 2  14 GLY H    H   7.965 -29.559 -12.750 1.00 . F F . 104 GLY H    1 1 
        9  99008 6 2  14 GLY HA2  H  10.444 -29.852 -12.940 1.00 . F F . 104 GLY HA2  1 1 
        9  99009 6 2  14 GLY HA3  H  10.365 -28.740 -14.304 1.00 . F F . 104 GLY HA3  1 1 
        9  99010 6 2  14 GLY N    N   8.509 -29.371 -13.543 1.00 . F F . 104 GLY N    1 1 
        9  99011 6 2  14 GLY O    O   9.073 -27.165 -12.064 1.00 . F F . 104 GLY O    1 1 
        9  99012 6 2  15 GLN C    C  11.798 -25.136 -12.039 1.00 . F F . 105 GLN C    1 1 
        9  99013 6 2  15 GLN CA   C  11.641 -26.384 -11.143 1.00 . F F . 105 GLN CA   1 1 
        9  99014 6 2  15 GLN CB   C  12.931 -26.659 -10.321 1.00 . F F . 105 GLN CB   1 1 
        9  99015 6 2  15 GLN CD   C  14.043 -28.056  -8.456 1.00 . F F . 105 GLN CD   1 1 
        9  99016 6 2  15 GLN CG   C  12.793 -27.819  -9.311 1.00 . F F . 105 GLN CG   1 1 
        9  99017 6 2  15 GLN H    H  12.031 -28.161 -12.249 1.00 . F F . 105 GLN H    1 1 
        9  99018 6 2  15 GLN HA   H  10.814 -26.219 -10.447 1.00 . F F . 105 GLN HA   1 1 
        9  99019 6 2  15 GLN HB2  H  13.739 -26.898 -11.004 1.00 . F F . 105 GLN HB2  1 1 
        9  99020 6 2  15 GLN HB3  H  13.198 -25.763  -9.769 1.00 . F F . 105 GLN HB3  1 1 
        9  99021 6 2  15 GLN HE21 H  13.607 -29.984  -8.291 1.00 . F F . 105 GLN HE21 1 1 
        9  99022 6 2  15 GLN HE22 H  15.032 -29.460  -7.469 1.00 . F F . 105 GLN HE22 1 1 
        9  99023 6 2  15 GLN HG2  H  11.968 -27.602  -8.641 1.00 . F F . 105 GLN HG2  1 1 
        9  99024 6 2  15 GLN HG3  H  12.568 -28.728  -9.860 1.00 . F F . 105 GLN HG3  1 1 
        9  99025 6 2  15 GLN N    N  11.307 -27.550 -11.983 1.00 . F F . 105 GLN N    1 1 
        9  99026 6 2  15 GLN NE2  N  14.251 -29.292  -8.033 1.00 . F F . 105 GLN NE2  1 1 
        9  99027 6 2  15 GLN O    O  12.511 -25.196 -13.051 1.00 . F F . 105 GLN O    1 1 
        9  99028 6 2  15 GLN OE1  O  14.808 -27.134  -8.165 1.00 . F F . 105 GLN OE1  1 1 
        9  99029 6 2  16 TYR C    C  10.163 -22.933 -13.728 1.00 . F F . 106 TYR C    1 1 
        9  99030 6 2  16 TYR CA   C  11.025 -22.763 -12.440 1.00 . F F . 106 TYR CA   1 1 
        9  99031 6 2  16 TYR CB   C  12.448 -22.179 -12.770 1.00 . F F . 106 TYR CB   1 1 
        9  99032 6 2  16 TYR CD1  C  11.999 -19.688 -12.554 1.00 . F F . 106 TYR CD1  1 1 
        9  99033 6 2  16 TYR CD2  C  12.835 -20.457 -14.651 1.00 . F F . 106 TYR CD2  1 1 
        9  99034 6 2  16 TYR CE1  C  11.946 -18.404 -13.046 1.00 . F F . 106 TYR CE1  1 1 
        9  99035 6 2  16 TYR CE2  C  12.790 -19.163 -15.145 1.00 . F F . 106 TYR CE2  1 1 
        9  99036 6 2  16 TYR CG   C  12.437 -20.747 -13.337 1.00 . F F . 106 TYR CG   1 1 
        9  99037 6 2  16 TYR CZ   C  12.340 -18.141 -14.338 1.00 . F F . 106 TYR CZ   1 1 
        9  99038 6 2  16 TYR H    H  10.607 -24.079 -10.822 1.00 . F F . 106 TYR H    1 1 
        9  99039 6 2  16 TYR HA   H  10.511 -22.058 -11.792 1.00 . F F . 106 TYR HA   1 1 
        9  99040 6 2  16 TYR HB2  H  13.040 -22.166 -11.864 1.00 . F F . 106 TYR HB2  1 1 
        9  99041 6 2  16 TYR HB3  H  12.934 -22.829 -13.490 1.00 . F F . 106 TYR HB3  1 1 
        9  99042 6 2  16 TYR HD1  H  11.685 -19.880 -11.534 1.00 . F F . 106 TYR HD1  1 1 
        9  99043 6 2  16 TYR HD2  H  13.187 -21.260 -15.285 1.00 . F F . 106 TYR HD2  1 1 
        9  99044 6 2  16 TYR HE1  H  11.600 -17.600 -12.404 1.00 . F F . 106 TYR HE1  1 1 
        9  99045 6 2  16 TYR HE2  H  13.099 -18.958 -16.164 1.00 . F F . 106 TYR HE2  1 1 
        9  99046 6 2  16 TYR HH   H  12.490 -16.235 -14.116 1.00 . F F . 106 TYR HH   1 1 
        9  99047 6 2  16 TYR N    N  11.102 -24.035 -11.667 1.00 . F F . 106 TYR N    1 1 
        9  99048 6 2  16 TYR O    O   9.967 -24.054 -14.220 1.00 . F F . 106 TYR O    1 1 
        9  99049 6 2  16 TYR OH   O  12.271 -16.851 -14.825 1.00 . F F . 106 TYR OH   1 1 
        9  99050 6 2  17 THR C    C   9.769 -22.022 -16.731 1.00 . F F . 107 THR C    1 1 
        9  99051 6 2  17 THR CA   C   8.858 -21.773 -15.503 1.00 . F F . 107 THR CA   1 1 
        9  99052 6 2  17 THR CB   C   8.082 -20.413 -15.665 1.00 . F F . 107 THR CB   1 1 
        9  99053 6 2  17 THR CG2  C   9.010 -19.184 -15.600 1.00 . F F . 107 THR CG2  1 1 
        9  99054 6 2  17 THR H    H   9.794 -20.961 -13.780 1.00 . F F . 107 THR H    1 1 
        9  99055 6 2  17 THR HA   H   8.121 -22.572 -15.451 1.00 . F F . 107 THR HA   1 1 
        9  99056 6 2  17 THR HB   H   7.366 -20.339 -14.853 1.00 . F F . 107 THR HB   1 1 
        9  99057 6 2  17 THR HG1  H   7.478 -19.540 -17.341 1.00 . F F . 107 THR HG1  1 1 
        9  99058 6 2  17 THR HG21 H   9.535 -19.169 -14.652 1.00 . F F . 107 THR HG21 1 1 
        9  99059 6 2  17 THR HG22 H   8.424 -18.280 -15.698 1.00 . F F . 107 THR HG22 1 1 
        9  99060 6 2  17 THR HG23 H   9.732 -19.229 -16.407 1.00 . F F . 107 THR HG23 1 1 
        9  99061 6 2  17 THR N    N   9.639 -21.804 -14.251 1.00 . F F . 107 THR N    1 1 
        9  99062 6 2  17 THR O    O  10.915 -21.562 -16.769 1.00 . F F . 107 THR O    1 1 
        9  99063 6 2  17 THR OG1  O   7.353 -20.395 -16.907 1.00 . F F . 107 THR OG1  1 1 
        9  99064 6 2  18 HIS C    C  10.089 -21.786 -19.819 1.00 . F F . 108 HIS C    1 1 
        9  99065 6 2  18 HIS CA   C   9.983 -23.059 -18.975 1.00 . F F . 108 HIS CA   1 1 
        9  99066 6 2  18 HIS CB   C   9.290 -24.192 -19.774 1.00 . F F . 108 HIS CB   1 1 
        9  99067 6 2  18 HIS CD2  C  10.164 -26.208 -18.381 1.00 . F F . 108 HIS CD2  1 1 
        9  99068 6 2  18 HIS CE1  C   8.284 -27.301 -18.190 1.00 . F F . 108 HIS CE1  1 1 
        9  99069 6 2  18 HIS CG   C   9.210 -25.494 -19.028 1.00 . F F . 108 HIS CG   1 1 
        9  99070 6 2  18 HIS H    H   8.342 -23.120 -17.616 1.00 . F F . 108 HIS H    1 1 
        9  99071 6 2  18 HIS HA   H  10.988 -23.381 -18.705 1.00 . F F . 108 HIS HA   1 1 
        9  99072 6 2  18 HIS HB2  H   8.281 -23.887 -20.019 1.00 . F F . 108 HIS HB2  1 1 
        9  99073 6 2  18 HIS HB3  H   9.837 -24.372 -20.695 1.00 . F F . 108 HIS HB3  1 1 
        9  99074 6 2  18 HIS HD1  H   7.169 -25.960 -19.246 1.00 . F F . 108 HIS HD1  1 1 
        9  99075 6 2  18 HIS HD2  H  11.209 -25.942 -18.280 1.00 . F F . 108 HIS HD2  1 1 
        9  99076 6 2  18 HIS HE1  H   7.552 -28.047 -17.914 1.00 . F F . 108 HIS HE1  1 1 
        9  99077 6 2  18 HIS HE2  H   9.947 -27.904 -17.175 1.00 . F F . 108 HIS HE2  1 1 
        9  99078 6 2  18 HIS N    N   9.250 -22.768 -17.724 1.00 . F F . 108 HIS N    1 1 
        9  99079 6 2  18 HIS ND1  N   8.045 -26.213 -18.884 1.00 . F F . 108 HIS ND1  1 1 
        9  99080 6 2  18 HIS NE2  N   9.560 -27.326 -17.870 1.00 . F F . 108 HIS NE2  1 1 
        9  99081 6 2  18 HIS O    O  11.176 -21.414 -20.278 1.00 . F F . 108 HIS O    1 1 
        9  99082 6 2  19 TYR C    C   9.342 -18.736 -19.634 1.00 . F F . 109 TYR C    1 1 
        9  99083 6 2  19 TYR CA   C   8.883 -19.805 -20.641 1.00 . F F . 109 TYR CA   1 1 
        9  99084 6 2  19 TYR CB   C   7.453 -19.507 -21.149 1.00 . F F . 109 TYR CB   1 1 
        9  99085 6 2  19 TYR CD1  C   7.500 -20.653 -23.434 1.00 . F F . 109 TYR CD1  1 1 
        9  99086 6 2  19 TYR CD2  C   5.785 -21.305 -21.900 1.00 . F F . 109 TYR CD2  1 1 
        9  99087 6 2  19 TYR CE1  C   6.996 -21.536 -24.372 1.00 . F F . 109 TYR CE1  1 1 
        9  99088 6 2  19 TYR CE2  C   5.282 -22.193 -22.836 1.00 . F F . 109 TYR CE2  1 1 
        9  99089 6 2  19 TYR CG   C   6.907 -20.514 -22.177 1.00 . F F . 109 TYR CG   1 1 
        9  99090 6 2  19 TYR CZ   C   5.889 -22.302 -24.070 1.00 . F F . 109 TYR CZ   1 1 
        9  99091 6 2  19 TYR H    H   8.108 -21.527 -19.688 1.00 . F F . 109 TYR H    1 1 
        9  99092 6 2  19 TYR HA   H   9.566 -19.808 -21.493 1.00 . F F . 109 TYR HA   1 1 
        9  99093 6 2  19 TYR HB2  H   6.778 -19.488 -20.301 1.00 . F F . 109 TYR HB2  1 1 
        9  99094 6 2  19 TYR HB3  H   7.444 -18.527 -21.616 1.00 . F F . 109 TYR HB3  1 1 
        9  99095 6 2  19 TYR HD1  H   8.371 -20.052 -23.676 1.00 . F F . 109 TYR HD1  1 1 
        9  99096 6 2  19 TYR HD2  H   5.306 -21.220 -20.931 1.00 . F F . 109 TYR HD2  1 1 
        9  99097 6 2  19 TYR HE1  H   7.472 -21.625 -25.341 1.00 . F F . 109 TYR HE1  1 1 
        9  99098 6 2  19 TYR HE2  H   4.410 -22.794 -22.600 1.00 . F F . 109 TYR HE2  1 1 
        9  99099 6 2  19 TYR HH   H   4.426 -23.142 -25.005 1.00 . F F . 109 TYR HH   1 1 
        9  99100 6 2  19 TYR N    N   8.942 -21.119 -20.001 1.00 . F F . 109 TYR N    1 1 
        9  99101 6 2  19 TYR O    O   8.536 -18.243 -18.829 1.00 . F F . 109 TYR O    1 1 
        9  99102 6 2  19 TYR OH   O   5.386 -23.178 -25.012 1.00 . F F . 109 TYR OH   1 1 
        9  99103 6 2  20 ALA C    C  10.799 -16.028 -19.211 1.00 . F F . 110 ALA C    1 1 
        9  99104 6 2  20 ALA CA   C  11.261 -17.431 -18.772 1.00 . F F . 110 ALA CA   1 1 
        9  99105 6 2  20 ALA CB   C  12.796 -17.545 -18.802 1.00 . F F . 110 ALA CB   1 1 
        9  99106 6 2  20 ALA H    H  11.239 -18.971 -20.228 1.00 . F F . 110 ALA H    1 1 
        9  99107 6 2  20 ALA HA   H  10.930 -17.614 -17.751 1.00 . F F . 110 ALA HA   1 1 
        9  99108 6 2  20 ALA HB1  H  13.235 -16.802 -18.146 1.00 . F F . 110 ALA HB1  1 1 
        9  99109 6 2  20 ALA HB2  H  13.158 -17.389 -19.810 1.00 . F F . 110 ALA HB2  1 1 
        9  99110 6 2  20 ALA HB3  H  13.093 -18.531 -18.468 1.00 . F F . 110 ALA HB3  1 1 
        9  99111 6 2  20 ALA N    N  10.656 -18.460 -19.630 1.00 . F F . 110 ALA N    1 1 
        9  99112 6 2  20 ALA O    O  10.795 -15.714 -20.407 1.00 . F F . 110 ALA O    1 1 
        9  99113 6 2  21 LEU C    C  11.055 -12.834 -18.687 1.00 . F F . 111 LEU C    1 1 
        9  99114 6 2  21 LEU CA   C   9.887 -13.833 -18.451 1.00 . F F . 111 LEU CA   1 1 
        9  99115 6 2  21 LEU CB   C   8.999 -13.390 -17.238 1.00 . F F . 111 LEU CB   1 1 
        9  99116 6 2  21 LEU CD1  C   7.759 -15.561 -16.537 1.00 . F F . 111 LEU CD1  1 1 
        9  99117 6 2  21 LEU CD2  C   6.690 -13.290 -16.141 1.00 . F F . 111 LEU CD2  1 1 
        9  99118 6 2  21 LEU CG   C   7.619 -14.115 -17.055 1.00 . F F . 111 LEU CG   1 1 
        9  99119 6 2  21 LEU H    H  10.478 -15.522 -17.302 1.00 . F F . 111 LEU H    1 1 
        9  99120 6 2  21 LEU HA   H   9.270 -13.848 -19.343 1.00 . F F . 111 LEU HA   1 1 
        9  99121 6 2  21 LEU HB2  H   9.578 -13.527 -16.329 1.00 . F F . 111 LEU HB2  1 1 
        9  99122 6 2  21 LEU HB3  H   8.805 -12.326 -17.347 1.00 . F F . 111 LEU HB3  1 1 
        9  99123 6 2  21 LEU HD11 H   8.252 -15.563 -15.573 1.00 . F F . 111 LEU HD11 1 1 
        9  99124 6 2  21 LEU HD12 H   8.344 -16.141 -17.239 1.00 . F F . 111 LEU HD12 1 1 
        9  99125 6 2  21 LEU HD13 H   6.776 -16.010 -16.441 1.00 . F F . 111 LEU HD13 1 1 
        9  99126 6 2  21 LEU HD21 H   6.562 -12.299 -16.557 1.00 . F F . 111 LEU HD21 1 1 
        9  99127 6 2  21 LEU HD22 H   7.122 -13.208 -15.151 1.00 . F F . 111 LEU HD22 1 1 
        9  99128 6 2  21 LEU HD23 H   5.724 -13.771 -16.072 1.00 . F F . 111 LEU HD23 1 1 
        9  99129 6 2  21 LEU HG   H   7.134 -14.176 -18.021 1.00 . F F . 111 LEU HG   1 1 
        9  99130 6 2  21 LEU N    N  10.406 -15.201 -18.223 1.00 . F F . 111 LEU N    1 1 
        9  99131 6 2  21 LEU O    O  12.119 -13.224 -19.190 1.00 . F F . 111 LEU O    1 1 
        9  99132 6 2  22 ASN C    C  12.943 -10.799 -17.334 1.00 . F F . 112 ASN C    1 1 
        9  99133 6 2  22 ASN CA   C  11.887 -10.508 -18.423 1.00 . F F . 112 ASN CA   1 1 
        9  99134 6 2  22 ASN CB   C  11.282  -9.085 -18.264 1.00 . F F . 112 ASN CB   1 1 
        9  99135 6 2  22 ASN CG   C  12.308  -7.960 -18.470 1.00 . F F . 112 ASN CG   1 1 
        9  99136 6 2  22 ASN H    H   9.935 -11.263 -18.095 1.00 . F F . 112 ASN H    1 1 
        9  99137 6 2  22 ASN HA   H  12.358 -10.581 -19.401 1.00 . F F . 112 ASN HA   1 1 
        9  99138 6 2  22 ASN HB2  H  10.486  -8.952 -18.991 1.00 . F F . 112 ASN HB2  1 1 
        9  99139 6 2  22 ASN HB3  H  10.857  -8.986 -17.271 1.00 . F F . 112 ASN HB3  1 1 
        9  99140 6 2  22 ASN HD21 H  12.865  -8.051 -16.565 1.00 . F F . 112 ASN HD21 1 1 
        9  99141 6 2  22 ASN HD22 H  13.646  -6.845 -17.521 1.00 . F F . 112 ASN HD22 1 1 
        9  99142 6 2  22 ASN N    N  10.832 -11.535 -18.367 1.00 . F F . 112 ASN N    1 1 
        9  99143 6 2  22 ASN ND2  N  13.017  -7.588 -17.418 1.00 . F F . 112 ASN ND2  1 1 
        9  99144 6 2  22 ASN O    O  12.829 -10.322 -16.194 1.00 . F F . 112 ASN O    1 1 
        9  99145 6 2  22 ASN OD1  O  12.485  -7.453 -19.581 1.00 . F F . 112 ASN OD1  1 1 
        9  99146 6 2  23 LYS C    C  16.189 -12.582 -17.633 1.00 . F F . 113 LYS C    1 1 
        9  99147 6 2  23 LYS CA   C  14.988 -12.099 -16.795 1.00 . F F . 113 LYS CA   1 1 
        9  99148 6 2  23 LYS CB   C  14.446 -13.220 -15.856 1.00 . F F . 113 LYS CB   1 1 
        9  99149 6 2  23 LYS CD   C  14.886 -14.939 -14.005 1.00 . F F . 113 LYS CD   1 1 
        9  99150 6 2  23 LYS CE   C  15.944 -15.783 -13.288 1.00 . F F . 113 LYS CE   1 1 
        9  99151 6 2  23 LYS CG   C  15.500 -13.869 -14.934 1.00 . F F . 113 LYS CG   1 1 
        9  99152 6 2  23 LYS H    H  13.928 -11.975 -18.619 1.00 . F F . 113 LYS H    1 1 
        9  99153 6 2  23 LYS HA   H  15.311 -11.254 -16.185 1.00 . F F . 113 LYS HA   1 1 
        9  99154 6 2  23 LYS HB2  H  13.667 -12.794 -15.232 1.00 . F F . 113 LYS HB2  1 1 
        9  99155 6 2  23 LYS HB3  H  14.003 -13.998 -16.469 1.00 . F F . 113 LYS HB3  1 1 
        9  99156 6 2  23 LYS HD2  H  14.274 -14.445 -13.259 1.00 . F F . 113 LYS HD2  1 1 
        9  99157 6 2  23 LYS HD3  H  14.256 -15.601 -14.594 1.00 . F F . 113 LYS HD3  1 1 
        9  99158 6 2  23 LYS HE2  H  16.629 -15.132 -12.760 1.00 . F F . 113 LYS HE2  1 1 
        9  99159 6 2  23 LYS HE3  H  15.453 -16.436 -12.576 1.00 . F F . 113 LYS HE3  1 1 
        9  99160 6 2  23 LYS HG2  H  16.264 -14.334 -15.552 1.00 . F F . 113 LYS HG2  1 1 
        9  99161 6 2  23 LYS HG3  H  15.962 -13.097 -14.326 1.00 . F F . 113 LYS HG3  1 1 
        9  99162 6 2  23 LYS HZ1  H  17.048 -16.034 -15.041 1.00 . F F . 113 LYS HZ1  1 1 
        9  99163 6 2  23 LYS HZ2  H  16.114 -17.374 -14.628 1.00 . F F . 113 LYS HZ2  1 1 
        9  99164 6 2  23 LYS HZ3  H  17.535 -17.043 -13.778 1.00 . F F . 113 LYS HZ3  1 1 
        9  99165 6 2  23 LYS N    N  13.928 -11.635 -17.697 1.00 . F F . 113 LYS N    1 1 
        9  99166 6 2  23 LYS NZ   N  16.713 -16.615 -14.249 1.00 . F F . 113 LYS NZ   1 1 
        9  99167 6 2  23 LYS O    O  16.267 -13.757 -18.018 1.00 . F F . 113 LYS O    1 1 
        9  99168 6 2  24 LYS C    C  18.234 -12.565 -19.988 1.00 . F F . 114 LYS C    1 1 
        9  99169 6 2  24 LYS CA   C  18.369 -11.832 -18.631 1.00 . F F . 114 LYS CA   1 1 
        9  99170 6 2  24 LYS CB   C  19.367 -12.571 -17.682 1.00 . F F . 114 LYS CB   1 1 
        9  99171 6 2  24 LYS CD   C  20.635 -12.606 -15.450 1.00 . F F . 114 LYS CD   1 1 
        9  99172 6 2  24 LYS CE   C  20.836 -11.926 -14.088 1.00 . F F . 114 LYS CE   1 1 
        9  99173 6 2  24 LYS CG   C  19.562 -11.902 -16.307 1.00 . F F . 114 LYS CG   1 1 
        9  99174 6 2  24 LYS H    H  16.816 -10.692 -17.762 1.00 . F F . 114 LYS H    1 1 
        9  99175 6 2  24 LYS HA   H  18.771 -10.848 -18.833 1.00 . F F . 114 LYS HA   1 1 
        9  99176 6 2  24 LYS HB2  H  19.001 -13.578 -17.515 1.00 . F F . 114 LYS HB2  1 1 
        9  99177 6 2  24 LYS HB3  H  20.336 -12.633 -18.170 1.00 . F F . 114 LYS HB3  1 1 
        9  99178 6 2  24 LYS HD2  H  20.335 -13.636 -15.284 1.00 . F F . 114 LYS HD2  1 1 
        9  99179 6 2  24 LYS HD3  H  21.578 -12.596 -15.988 1.00 . F F . 114 LYS HD3  1 1 
        9  99180 6 2  24 LYS HE2  H  19.897 -11.923 -13.549 1.00 . F F . 114 LYS HE2  1 1 
        9  99181 6 2  24 LYS HE3  H  21.565 -12.490 -13.523 1.00 . F F . 114 LYS HE3  1 1 
        9  99182 6 2  24 LYS HG2  H  19.855 -10.871 -16.459 1.00 . F F . 114 LYS HG2  1 1 
        9  99183 6 2  24 LYS HG3  H  18.614 -11.924 -15.775 1.00 . F F . 114 LYS HG3  1 1 
        9  99184 6 2  24 LYS HZ1  H  22.244 -10.507 -14.691 1.00 . F F . 114 LYS HZ1  1 1 
        9  99185 6 2  24 LYS HZ2  H  21.415 -10.090 -13.282 1.00 . F F . 114 LYS HZ2  1 1 
        9  99186 6 2  24 LYS HZ3  H  20.646  -9.959 -14.782 1.00 . F F . 114 LYS HZ3  1 1 
        9  99187 6 2  24 LYS N    N  17.067 -11.615 -17.966 1.00 . F F . 114 LYS N    1 1 
        9  99188 6 2  24 LYS NZ   N  21.317 -10.524 -14.220 1.00 . F F . 114 LYS NZ   1 1 
        9  99189 6 2  24 LYS O    O  18.052 -11.924 -21.029 1.00 . F F . 114 LYS O    1 1 
        9  99190 6 2  25 THR C    C  16.870 -15.209 -21.507 1.00 . F F . 115 THR C    1 1 
        9  99191 6 2  25 THR CA   C  18.305 -14.768 -21.141 1.00 . F F . 115 THR CA   1 1 
        9  99192 6 2  25 THR CB   C  19.219 -16.011 -20.872 1.00 . F F . 115 THR CB   1 1 
        9  99193 6 2  25 THR CG2  C  19.463 -16.861 -22.133 1.00 . F F . 115 THR CG2  1 1 
        9  99194 6 2  25 THR H    H  18.273 -14.350 -19.075 1.00 . F F . 115 THR H    1 1 
        9  99195 6 2  25 THR HA   H  18.733 -14.199 -21.968 1.00 . F F . 115 THR HA   1 1 
        9  99196 6 2  25 THR HB   H  18.747 -16.635 -20.117 1.00 . F F . 115 THR HB   1 1 
        9  99197 6 2  25 THR HG1  H  20.563 -14.612 -20.474 1.00 . F F . 115 THR HG1  1 1 
        9  99198 6 2  25 THR HG21 H  18.521 -17.240 -22.510 1.00 . F F . 115 THR HG21 1 1 
        9  99199 6 2  25 THR HG22 H  20.110 -17.696 -21.895 1.00 . F F . 115 THR HG22 1 1 
        9  99200 6 2  25 THR HG23 H  19.934 -16.255 -22.899 1.00 . F F . 115 THR HG23 1 1 
        9  99201 6 2  25 THR N    N  18.281 -13.911 -19.950 1.00 . F F . 115 THR N    1 1 
        9  99202 6 2  25 THR O    O  16.094 -15.612 -20.628 1.00 . F F . 115 THR O    1 1 
        9  99203 6 2  25 THR OG1  O  20.487 -15.569 -20.361 1.00 . F F . 115 THR OG1  1 1 
        9  99204 6 2  26 GLY C    C  14.745 -14.443 -24.340 1.00 . F F . 116 GLY C    1 1 
        9  99205 6 2  26 GLY CA   C  15.208 -15.459 -23.316 1.00 . F F . 116 GLY CA   1 1 
        9  99206 6 2  26 GLY H    H  17.227 -14.834 -23.441 1.00 . F F . 116 GLY H    1 1 
        9  99207 6 2  26 GLY HA2  H  15.249 -16.434 -23.778 1.00 . F F . 116 GLY HA2  1 1 
        9  99208 6 2  26 GLY HA3  H  14.490 -15.487 -22.501 1.00 . F F . 116 GLY HA3  1 1 
        9  99209 6 2  26 GLY N    N  16.542 -15.129 -22.804 1.00 . F F . 116 GLY N    1 1 
        9  99210 6 2  26 GLY O    O  15.490 -13.515 -24.676 1.00 . F F . 116 GLY O    1 1 
        9  99211 6 2  27 LYS C    C  11.609 -13.039 -24.991 1.00 . F F . 117 LYS C    1 1 
        9  99212 6 2  27 LYS CA   C  12.856 -13.608 -25.719 1.00 . F F . 117 LYS CA   1 1 
        9  99213 6 2  27 LYS CB   C  12.506 -14.193 -27.143 1.00 . F F . 117 LYS CB   1 1 
        9  99214 6 2  27 LYS CD   C  12.560 -16.798 -26.946 1.00 . F F . 117 LYS CD   1 1 
        9  99215 6 2  27 LYS CE   C  13.607 -17.041 -28.055 1.00 . F F . 117 LYS CE   1 1 
        9  99216 6 2  27 LYS CG   C  11.701 -15.528 -27.190 1.00 . F F . 117 LYS CG   1 1 
        9  99217 6 2  27 LYS H    H  13.018 -15.422 -24.620 1.00 . F F . 117 LYS H    1 1 
        9  99218 6 2  27 LYS HA   H  13.551 -12.778 -25.861 1.00 . F F . 117 LYS HA   1 1 
        9  99219 6 2  27 LYS HB2  H  11.929 -13.449 -27.678 1.00 . F F . 117 LYS HB2  1 1 
        9  99220 6 2  27 LYS HB3  H  13.433 -14.343 -27.686 1.00 . F F . 117 LYS HB3  1 1 
        9  99221 6 2  27 LYS HD2  H  13.072 -16.696 -25.996 1.00 . F F . 117 LYS HD2  1 1 
        9  99222 6 2  27 LYS HD3  H  11.901 -17.657 -26.896 1.00 . F F . 117 LYS HD3  1 1 
        9  99223 6 2  27 LYS HE2  H  13.102 -17.112 -29.010 1.00 . F F . 117 LYS HE2  1 1 
        9  99224 6 2  27 LYS HE3  H  14.295 -16.203 -28.081 1.00 . F F . 117 LYS HE3  1 1 
        9  99225 6 2  27 LYS HG2  H  10.922 -15.488 -26.435 1.00 . F F . 117 LYS HG2  1 1 
        9  99226 6 2  27 LYS HG3  H  11.226 -15.615 -28.165 1.00 . F F . 117 LYS HG3  1 1 
        9  99227 6 2  27 LYS HZ1  H  13.744 -19.101 -27.689 1.00 . F F . 117 LYS HZ1  1 1 
        9  99228 6 2  27 LYS HZ2  H  14.987 -18.199 -26.989 1.00 . F F . 117 LYS HZ2  1 1 
        9  99229 6 2  27 LYS HZ3  H  14.996 -18.497 -28.650 1.00 . F F . 117 LYS HZ3  1 1 
        9  99230 6 2  27 LYS N    N  13.511 -14.607 -24.850 1.00 . F F . 117 LYS N    1 1 
        9  99231 6 2  27 LYS NZ   N  14.385 -18.295 -27.829 1.00 . F F . 117 LYS NZ   1 1 
        9  99232 6 2  27 LYS O    O  10.493 -13.526 -25.190 1.00 . F F . 117 LYS O    1 1 
        9  99233 6 2  28 PRO C    C   9.846 -10.501 -24.323 1.00 . F F . 118 PRO C    1 1 
        9  99234 6 2  28 PRO CA   C  10.664 -11.383 -23.357 1.00 . F F . 118 PRO CA   1 1 
        9  99235 6 2  28 PRO CB   C  11.358 -10.558 -22.224 1.00 . F F . 118 PRO CB   1 1 
        9  99236 6 2  28 PRO CD   C  13.074 -11.393 -23.674 1.00 . F F . 118 PRO CD   1 1 
        9  99237 6 2  28 PRO CG   C  12.805 -10.976 -22.248 1.00 . F F . 118 PRO CG   1 1 
        9  99238 6 2  28 PRO HA   H  10.011 -12.135 -22.918 1.00 . F F . 118 PRO HA   1 1 
        9  99239 6 2  28 PRO HB2  H  11.261  -9.485 -22.413 1.00 . F F . 118 PRO HB2  1 1 
        9  99240 6 2  28 PRO HB3  H  10.917 -10.793 -21.264 1.00 . F F . 118 PRO HB3  1 1 
        9  99241 6 2  28 PRO HD2  H  13.296 -10.528 -24.295 1.00 . F F . 118 PRO HD2  1 1 
        9  99242 6 2  28 PRO HD3  H  13.889 -12.104 -23.718 1.00 . F F . 118 PRO HD3  1 1 
        9  99243 6 2  28 PRO HG2  H  13.443 -10.142 -21.963 1.00 . F F . 118 PRO HG2  1 1 
        9  99244 6 2  28 PRO HG3  H  12.969 -11.815 -21.578 1.00 . F F . 118 PRO HG3  1 1 
        9  99245 6 2  28 PRO N    N  11.787 -12.017 -24.075 1.00 . F F . 118 PRO N    1 1 
        9  99246 6 2  28 PRO O    O  10.156  -9.331 -24.533 1.00 . F F . 118 PRO O    1 1 
        9  99247 6 2  29 ASP C    C   7.198  -9.329 -25.493 1.00 . F F . 119 ASP C    1 1 
        9  99248 6 2  29 ASP CA   C   8.022 -10.521 -26.019 1.00 . F F . 119 ASP CA   1 1 
        9  99249 6 2  29 ASP CB   C   7.083 -11.615 -26.619 1.00 . F F . 119 ASP CB   1 1 
        9  99250 6 2  29 ASP CG   C   6.333 -12.443 -25.540 1.00 . F F . 119 ASP CG   1 1 
        9  99251 6 2  29 ASP H    H   8.706 -12.077 -24.751 1.00 . F F . 119 ASP H    1 1 
        9  99252 6 2  29 ASP HA   H   8.683 -10.166 -26.801 1.00 . F F . 119 ASP HA   1 1 
        9  99253 6 2  29 ASP HB2  H   6.353 -11.149 -27.274 1.00 . F F . 119 ASP HB2  1 1 
        9  99254 6 2  29 ASP HB3  H   7.683 -12.294 -27.218 1.00 . F F . 119 ASP HB3  1 1 
        9  99255 6 2  29 ASP N    N   8.864 -11.133 -24.973 1.00 . F F . 119 ASP N    1 1 
        9  99256 6 2  29 ASP O    O   7.165  -8.254 -26.110 1.00 . F F . 119 ASP O    1 1 
        9  99257 6 2  29 ASP OD1  O   5.232 -12.041 -25.107 1.00 . F F . 119 ASP OD1  1 1 
        9  99258 6 2  29 ASP OD2  O   6.866 -13.488 -25.114 1.00 . F F . 119 ASP OD2  1 1 
        9  99259 6 2  30 TYR C    C   6.260  -7.576 -22.875 1.00 . F F . 120 TYR C    1 1 
        9  99260 6 2  30 TYR CA   C   5.567  -8.628 -23.765 1.00 . F F . 120 TYR CA   1 1 
        9  99261 6 2  30 TYR CB   C   4.534  -9.477 -22.982 1.00 . F F . 120 TYR CB   1 1 
        9  99262 6 2  30 TYR CD1  C   2.259  -8.332 -23.179 1.00 . F F . 120 TYR CD1  1 1 
        9  99263 6 2  30 TYR CD2  C   3.298  -8.403 -21.029 1.00 . F F . 120 TYR CD2  1 1 
        9  99264 6 2  30 TYR CE1  C   1.177  -7.663 -22.633 1.00 . F F . 120 TYR CE1  1 1 
        9  99265 6 2  30 TYR CE2  C   2.226  -7.737 -20.487 1.00 . F F . 120 TYR CE2  1 1 
        9  99266 6 2  30 TYR CG   C   3.346  -8.715 -22.388 1.00 . F F . 120 TYR CG   1 1 
        9  99267 6 2  30 TYR CZ   C   1.167  -7.371 -21.285 1.00 . F F . 120 TYR CZ   1 1 
        9  99268 6 2  30 TYR H    H   6.726 -10.391 -23.879 1.00 . F F . 120 TYR H    1 1 
        9  99269 6 2  30 TYR HA   H   5.053  -8.116 -24.575 1.00 . F F . 120 TYR HA   1 1 
        9  99270 6 2  30 TYR HB2  H   4.129 -10.230 -23.650 1.00 . F F . 120 TYR HB2  1 1 
        9  99271 6 2  30 TYR HB3  H   5.044  -9.988 -22.173 1.00 . F F . 120 TYR HB3  1 1 
        9  99272 6 2  30 TYR HD1  H   2.268  -8.562 -24.237 1.00 . F F . 120 TYR HD1  1 1 
        9  99273 6 2  30 TYR HD2  H   4.127  -8.689 -20.392 1.00 . F F . 120 TYR HD2  1 1 
        9  99274 6 2  30 TYR HE1  H   0.343  -7.374 -23.262 1.00 . F F . 120 TYR HE1  1 1 
        9  99275 6 2  30 TYR HE2  H   2.217  -7.507 -19.431 1.00 . F F . 120 TYR HE2  1 1 
        9  99276 6 2  30 TYR HH   H   0.415  -5.965 -20.197 1.00 . F F . 120 TYR HH   1 1 
        9  99277 6 2  30 TYR N    N   6.551  -9.549 -24.348 1.00 . F F . 120 TYR N    1 1 
        9  99278 6 2  30 TYR O    O   6.114  -6.369 -23.100 1.00 . F F . 120 TYR O    1 1 
        9  99279 6 2  30 TYR OH   O   0.094  -6.705 -20.728 1.00 . F F . 120 TYR OH   1 1 
        9  99280 6 2  31 VAL C    C   9.186  -6.980 -21.452 1.00 . F F . 121 VAL C    1 1 
        9  99281 6 2  31 VAL CA   C   7.749  -7.156 -20.942 1.00 . F F . 121 VAL CA   1 1 
        9  99282 6 2  31 VAL CB   C   7.740  -7.708 -19.464 1.00 . F F . 121 VAL CB   1 1 
        9  99283 6 2  31 VAL CG1  C   8.406  -6.721 -18.468 1.00 . F F . 121 VAL CG1  1 1 
        9  99284 6 2  31 VAL CG2  C   6.309  -8.053 -19.017 1.00 . F F . 121 VAL CG2  1 1 
        9  99285 6 2  31 VAL H    H   7.094  -9.012 -21.744 1.00 . F F . 121 VAL H    1 1 
        9  99286 6 2  31 VAL HA   H   7.255  -6.183 -20.940 1.00 . F F . 121 VAL HA   1 1 
        9  99287 6 2  31 VAL HB   H   8.319  -8.628 -19.453 1.00 . F F . 121 VAL HB   1 1 
        9  99288 6 2  31 VAL HG11 H   9.432  -6.540 -18.767 1.00 . F F . 121 VAL HG11 1 1 
        9  99289 6 2  31 VAL HG12 H   8.399  -7.146 -17.473 1.00 . F F . 121 VAL HG12 1 1 
        9  99290 6 2  31 VAL HG13 H   7.865  -5.784 -18.461 1.00 . F F . 121 VAL HG13 1 1 
        9  99291 6 2  31 VAL HG21 H   6.331  -8.484 -18.024 1.00 . F F . 121 VAL HG21 1 1 
        9  99292 6 2  31 VAL HG22 H   5.875  -8.771 -19.704 1.00 . F F . 121 VAL HG22 1 1 
        9  99293 6 2  31 VAL HG23 H   5.701  -7.159 -19.005 1.00 . F F . 121 VAL HG23 1 1 
        9  99294 6 2  31 VAL N    N   7.016  -8.045 -21.866 1.00 . F F . 121 VAL N    1 1 
        9  99295 6 2  31 VAL O    O  10.057  -7.803 -21.173 1.00 . F F . 121 VAL O    1 1 
        9  99296 6 2  32 THR C    C  10.730  -4.047 -23.148 1.00 . F F . 122 THR C    1 1 
        9  99297 6 2  32 THR CA   C  10.712  -5.547 -22.791 1.00 . F F . 122 THR CA   1 1 
        9  99298 6 2  32 THR CB   C  11.106  -6.397 -24.055 1.00 . F F . 122 THR CB   1 1 
        9  99299 6 2  32 THR CG2  C  10.158  -6.141 -25.248 1.00 . F F . 122 THR CG2  1 1 
        9  99300 6 2  32 THR H    H   8.604  -5.430 -22.562 1.00 . F F . 122 THR H    1 1 
        9  99301 6 2  32 THR HA   H  11.452  -5.723 -22.016 1.00 . F F . 122 THR HA   1 1 
        9  99302 6 2  32 THR HB   H  11.038  -7.446 -23.786 1.00 . F F . 122 THR HB   1 1 
        9  99303 6 2  32 THR HG1  H  12.558  -5.199 -24.674 1.00 . F F . 122 THR HG1  1 1 
        9  99304 6 2  32 THR HG21 H  10.217  -5.101 -25.544 1.00 . F F . 122 THR HG21 1 1 
        9  99305 6 2  32 THR HG22 H   9.140  -6.372 -24.961 1.00 . F F . 122 THR HG22 1 1 
        9  99306 6 2  32 THR HG23 H  10.444  -6.767 -26.082 1.00 . F F . 122 THR HG23 1 1 
        9  99307 6 2  32 THR N    N   9.386  -5.942 -22.271 1.00 . F F . 122 THR N    1 1 
        9  99308 6 2  32 THR O    O  11.783  -3.491 -23.482 1.00 . F F . 122 THR O    1 1 
        9  99309 6 2  32 THR OG1  O  12.463  -6.133 -24.454 1.00 . F F . 122 THR OG1  1 1 
        9  99310 6 2  33 ASP C    C   9.110  -1.066 -22.360 1.00 . F F . 123 ASP C    1 1 
        9  99311 6 2  33 ASP CA   C   9.346  -2.019 -23.540 1.00 . F F . 123 ASP CA   1 1 
        9  99312 6 2  33 ASP CB   C   8.143  -1.986 -24.520 1.00 . F F . 123 ASP CB   1 1 
        9  99313 6 2  33 ASP CG   C   7.808  -0.577 -25.051 1.00 . F F . 123 ASP CG   1 1 
        9  99314 6 2  33 ASP H    H   8.801  -3.852 -22.639 1.00 . F F . 123 ASP H    1 1 
        9  99315 6 2  33 ASP HA   H  10.241  -1.702 -24.076 1.00 . F F . 123 ASP HA   1 1 
        9  99316 6 2  33 ASP HB2  H   8.369  -2.620 -25.371 1.00 . F F . 123 ASP HB2  1 1 
        9  99317 6 2  33 ASP HB3  H   7.270  -2.392 -24.018 1.00 . F F . 123 ASP HB3  1 1 
        9  99318 6 2  33 ASP N    N   9.554  -3.395 -23.063 1.00 . F F . 123 ASP N    1 1 
        9  99319 6 2  33 ASP O    O   8.433  -1.424 -21.386 1.00 . F F . 123 ASP O    1 1 
        9  99320 6 2  33 ASP OD1  O   6.677  -0.090 -24.838 1.00 . F F . 123 ASP OD1  1 1 
        9  99321 6 2  33 ASP OD2  O   8.681   0.048 -25.691 1.00 . F F . 123 ASP OD2  1 1 
        9  99322 6 2  34 SER C    C   8.207   1.964 -21.669 1.00 . F F . 124 SER C    1 1 
        9  99323 6 2  34 SER CA   C   9.539   1.202 -21.458 1.00 . F F . 124 SER CA   1 1 
        9  99324 6 2  34 SER CB   C  10.759   2.149 -21.553 1.00 . F F . 124 SER CB   1 1 
        9  99325 6 2  34 SER H    H  10.202   0.341 -23.270 1.00 . F F . 124 SER H    1 1 
        9  99326 6 2  34 SER HA   H   9.534   0.737 -20.472 1.00 . F F . 124 SER HA   1 1 
        9  99327 6 2  34 SER HB2  H  10.607   3.012 -20.919 1.00 . F F . 124 SER HB2  1 1 
        9  99328 6 2  34 SER HB3  H  11.651   1.625 -21.231 1.00 . F F . 124 SER HB3  1 1 
        9  99329 6 2  34 SER HG   H  10.184   3.105 -23.170 1.00 . F F . 124 SER HG   1 1 
        9  99330 6 2  34 SER N    N   9.675   0.144 -22.467 1.00 . F F . 124 SER N    1 1 
        9  99331 6 2  34 SER O    O   8.072   2.749 -22.618 1.00 . F F . 124 SER O    1 1 
        9  99332 6 2  34 SER OG   O  10.959   2.597 -22.887 1.00 . F F . 124 SER OG   1 1 
        9  99333 6 2  35 ALA C    C   5.364   2.609 -19.424 1.00 . F F . 125 ALA C    1 1 
        9  99334 6 2  35 ALA CA   C   5.883   2.319 -20.845 1.00 . F F . 125 ALA CA   1 1 
        9  99335 6 2  35 ALA CB   C   4.905   1.409 -21.613 1.00 . F F . 125 ALA CB   1 1 
        9  99336 6 2  35 ALA H    H   7.405   1.051 -20.077 1.00 . F F . 125 ALA H    1 1 
        9  99337 6 2  35 ALA HA   H   5.965   3.265 -21.383 1.00 . F F . 125 ALA HA   1 1 
        9  99338 6 2  35 ALA HB1  H   5.283   1.233 -22.614 1.00 . F F . 125 ALA HB1  1 1 
        9  99339 6 2  35 ALA HB2  H   3.934   1.884 -21.680 1.00 . F F . 125 ALA HB2  1 1 
        9  99340 6 2  35 ALA HB3  H   4.805   0.463 -21.100 1.00 . F F . 125 ALA HB3  1 1 
        9  99341 6 2  35 ALA N    N   7.224   1.696 -20.793 1.00 . F F . 125 ALA N    1 1 
        9  99342 6 2  35 ALA O    O   5.817   1.978 -18.457 1.00 . F F . 125 ALA O    1 1 
        9  99343 6 2  36 ALA C    C   4.815   4.622 -17.085 1.00 . F F . 126 ALA C    1 1 
        9  99344 6 2  36 ALA CA   C   3.784   4.006 -18.062 1.00 . F F . 126 ALA CA   1 1 
        9  99345 6 2  36 ALA CB   C   2.962   2.871 -17.399 1.00 . F F . 126 ALA CB   1 1 
        9  99346 6 2  36 ALA H    H   4.126   4.007 -20.157 1.00 . F F . 126 ALA H    1 1 
        9  99347 6 2  36 ALA HA   H   3.080   4.787 -18.332 1.00 . F F . 126 ALA HA   1 1 
        9  99348 6 2  36 ALA HB1  H   2.444   3.253 -16.526 1.00 . F F . 126 ALA HB1  1 1 
        9  99349 6 2  36 ALA HB2  H   3.622   2.068 -17.097 1.00 . F F . 126 ALA HB2  1 1 
        9  99350 6 2  36 ALA HB3  H   2.236   2.487 -18.103 1.00 . F F . 126 ALA HB3  1 1 
        9  99351 6 2  36 ALA N    N   4.414   3.568 -19.329 1.00 . F F . 126 ALA N    1 1 
        9  99352 6 2  36 ALA O    O   5.377   3.937 -16.220 1.00 . F F . 126 ALA O    1 1 
        9  99353 6 2  37 SER C    C   5.358   8.097 -16.166 1.00 . F F . 127 SER C    1 1 
        9  99354 6 2  37 SER CA   C   5.981   6.711 -16.406 1.00 . F F . 127 SER CA   1 1 
        9  99355 6 2  37 SER CB   C   7.386   6.851 -17.049 1.00 . F F . 127 SER CB   1 1 
        9  99356 6 2  37 SER H    H   4.668   6.375 -18.037 1.00 . F F . 127 SER H    1 1 
        9  99357 6 2  37 SER HA   H   6.077   6.197 -15.452 1.00 . F F . 127 SER HA   1 1 
        9  99358 6 2  37 SER HB2  H   7.303   7.386 -17.989 1.00 . F F . 127 SER HB2  1 1 
        9  99359 6 2  37 SER HB3  H   8.038   7.401 -16.382 1.00 . F F . 127 SER HB3  1 1 
        9  99360 6 2  37 SER HG   H   7.430   4.891 -16.896 1.00 . F F . 127 SER HG   1 1 
        9  99361 6 2  37 SER N    N   5.088   5.922 -17.277 1.00 . F F . 127 SER N    1 1 
        9  99362 6 2  37 SER O    O   4.959   8.773 -17.120 1.00 . F F . 127 SER O    1 1 
        9  99363 6 2  37 SER OG   O   7.969   5.580 -17.304 1.00 . F F . 127 SER OG   1 1 
        9  99364 6 2  38 ALA C    C   5.917  10.824 -14.353 1.00 . F F . 128 ALA C    1 1 
        9  99365 6 2  38 ALA CA   C   4.748   9.833 -14.499 1.00 . F F . 128 ALA CA   1 1 
        9  99366 6 2  38 ALA CB   C   3.928   9.737 -13.201 1.00 . F F . 128 ALA CB   1 1 
        9  99367 6 2  38 ALA H    H   5.538   7.887 -14.178 1.00 . F F . 128 ALA H    1 1 
        9  99368 6 2  38 ALA HA   H   4.088  10.193 -15.287 1.00 . F F . 128 ALA HA   1 1 
        9  99369 6 2  38 ALA HB1  H   3.536  10.713 -12.942 1.00 . F F . 128 ALA HB1  1 1 
        9  99370 6 2  38 ALA HB2  H   4.557   9.380 -12.393 1.00 . F F . 128 ALA HB2  1 1 
        9  99371 6 2  38 ALA HB3  H   3.107   9.048 -13.341 1.00 . F F . 128 ALA HB3  1 1 
        9  99372 6 2  38 ALA N    N   5.252   8.500 -14.888 1.00 . F F . 128 ALA N    1 1 
        9  99373 6 2  38 ALA O    O   7.084  10.415 -14.311 1.00 . F F . 128 ALA O    1 1 
        9  99374 6 2  39 THR C    C   7.241  13.319 -12.805 1.00 . F F . 129 THR C    1 1 
        9  99375 6 2  39 THR CA   C   6.566  13.220 -14.201 1.00 . F F . 129 THR CA   1 1 
        9  99376 6 2  39 THR CB   C   5.862  14.571 -14.577 1.00 . F F . 129 THR CB   1 1 
        9  99377 6 2  39 THR CG2  C   5.434  14.605 -16.061 1.00 . F F . 129 THR CG2  1 1 
        9  99378 6 2  39 THR H    H   4.635  12.358 -14.231 1.00 . F F . 129 THR H    1 1 
        9  99379 6 2  39 THR HA   H   7.339  13.023 -14.939 1.00 . F F . 129 THR HA   1 1 
        9  99380 6 2  39 THR HB   H   6.559  15.388 -14.401 1.00 . F F . 129 THR HB   1 1 
        9  99381 6 2  39 THR HG1  H   4.312  15.624 -13.927 1.00 . F F . 129 THR HG1  1 1 
        9  99382 6 2  39 THR HG21 H   4.948  15.546 -16.279 1.00 . F F . 129 THR HG21 1 1 
        9  99383 6 2  39 THR HG22 H   4.744  13.794 -16.262 1.00 . F F . 129 THR HG22 1 1 
        9  99384 6 2  39 THR HG23 H   6.305  14.498 -16.696 1.00 . F F . 129 THR HG23 1 1 
        9  99385 6 2  39 THR N    N   5.582  12.123 -14.265 1.00 . F F . 129 THR N    1 1 
        9  99386 6 2  39 THR O    O   7.049  12.451 -11.936 1.00 . F F . 129 THR O    1 1 
        9  99387 6 2  39 THR OG1  O   4.707  14.767 -13.737 1.00 . F F . 129 THR OG1  1 1 
        9  99388 6 2  40 ALA C    C   7.867  14.872 -10.158 1.00 . F F . 130 ALA C    1 1 
        9  99389 6 2  40 ALA CA   C   8.789  14.653 -11.374 1.00 . F F . 130 ALA CA   1 1 
        9  99390 6 2  40 ALA CB   C   9.713  15.866 -11.562 1.00 . F F . 130 ALA CB   1 1 
        9  99391 6 2  40 ALA H    H   8.128  15.039 -13.346 1.00 . F F . 130 ALA H    1 1 
        9  99392 6 2  40 ALA HA   H   9.417  13.786 -11.186 1.00 . F F . 130 ALA HA   1 1 
        9  99393 6 2  40 ALA HB1  H  10.303  16.026 -10.666 1.00 . F F . 130 ALA HB1  1 1 
        9  99394 6 2  40 ALA HB2  H   9.124  16.752 -11.762 1.00 . F F . 130 ALA HB2  1 1 
        9  99395 6 2  40 ALA HB3  H  10.381  15.692 -12.397 1.00 . F F . 130 ALA HB3  1 1 
        9  99396 6 2  40 ALA N    N   8.041  14.393 -12.616 1.00 . F F . 130 ALA N    1 1 
        9  99397 6 2  40 ALA O    O   6.678  15.187 -10.293 1.00 . F F . 130 ALA O    1 1 
        9  99398 6 2  41 TRP C    C   7.911  16.299  -7.119 1.00 . F F . 131 TRP C    1 1 
        9  99399 6 2  41 TRP CA   C   7.784  14.864  -7.672 1.00 . F F . 131 TRP CA   1 1 
        9  99400 6 2  41 TRP CB   C   8.403  13.839  -6.670 1.00 . F F . 131 TRP CB   1 1 
        9  99401 6 2  41 TRP CD1  C  10.095  14.638  -4.887 1.00 . F F . 131 TRP CD1  1 1 
        9  99402 6 2  41 TRP CD2  C  11.059  14.120  -6.849 1.00 . F F . 131 TRP CD2  1 1 
        9  99403 6 2  41 TRP CE2  C  12.056  14.535  -5.952 1.00 . F F . 131 TRP CE2  1 1 
        9  99404 6 2  41 TRP CE3  C  11.444  13.748  -8.140 1.00 . F F . 131 TRP CE3  1 1 
        9  99405 6 2  41 TRP CG   C   9.795  14.187  -6.146 1.00 . F F . 131 TRP CG   1 1 
        9  99406 6 2  41 TRP CH2  C  13.748  14.209  -7.575 1.00 . F F . 131 TRP CH2  1 1 
        9  99407 6 2  41 TRP CZ2  C  13.404  14.582  -6.303 1.00 . F F . 131 TRP CZ2  1 1 
        9  99408 6 2  41 TRP CZ3  C  12.777  13.798  -8.491 1.00 . F F . 131 TRP CZ3  1 1 
        9  99409 6 2  41 TRP H    H   9.418  14.546  -8.966 1.00 . F F . 131 TRP H    1 1 
        9  99410 6 2  41 TRP HA   H   6.731  14.632  -7.809 1.00 . F F . 131 TRP HA   1 1 
        9  99411 6 2  41 TRP HB2  H   7.743  13.740  -5.815 1.00 . F F . 131 TRP HB2  1 1 
        9  99412 6 2  41 TRP HB3  H   8.467  12.872  -7.155 1.00 . F F . 131 TRP HB3  1 1 
        9  99413 6 2  41 TRP HD1  H   9.363  14.801  -4.109 1.00 . F F . 131 TRP HD1  1 1 
        9  99414 6 2  41 TRP HE1  H  11.885  15.178  -3.961 1.00 . F F . 131 TRP HE1  1 1 
        9  99415 6 2  41 TRP HE3  H  10.708  13.428  -8.866 1.00 . F F . 131 TRP HE3  1 1 
        9  99416 6 2  41 TRP HH2  H  14.784  14.232  -7.891 1.00 . F F . 131 TRP HH2  1 1 
        9  99417 6 2  41 TRP HZ2  H  14.162  14.895  -5.600 1.00 . F F . 131 TRP HZ2  1 1 
        9  99418 6 2  41 TRP HZ3  H  13.083  13.508  -9.492 1.00 . F F . 131 TRP HZ3  1 1 
        9  99419 6 2  41 TRP N    N   8.467  14.736  -8.972 1.00 . F F . 131 TRP N    1 1 
        9  99420 6 2  41 TRP NE1  N  11.441  14.850  -4.767 1.00 . F F . 131 TRP NE1  1 1 
        9  99421 6 2  41 TRP O    O   7.527  16.548  -5.968 1.00 . F F . 131 TRP O    1 1 
        9  99422 6 2  42 SER C    C   7.764  19.327  -6.785 1.00 . F F . 132 SER C    1 1 
        9  99423 6 2  42 SER CA   C   8.855  18.577  -7.583 1.00 . F F . 132 SER CA   1 1 
        9  99424 6 2  42 SER CB   C   9.259  19.367  -8.849 1.00 . F F . 132 SER CB   1 1 
        9  99425 6 2  42 SER H    H   8.544  16.970  -8.904 1.00 . F F . 132 SER H    1 1 
        9  99426 6 2  42 SER HA   H   9.732  18.472  -6.953 1.00 . F F . 132 SER HA   1 1 
        9  99427 6 2  42 SER HB2  H   8.386  19.557  -9.456 1.00 . F F . 132 SER HB2  1 1 
        9  99428 6 2  42 SER HB3  H   9.708  20.313  -8.564 1.00 . F F . 132 SER HB3  1 1 
        9  99429 6 2  42 SER HG   H  10.840  18.211  -9.050 1.00 . F F . 132 SER HG   1 1 
        9  99430 6 2  42 SER N    N   8.437  17.219  -7.966 1.00 . F F . 132 SER N    1 1 
        9  99431 6 2  42 SER O    O   6.821  19.892  -7.353 1.00 . F F . 132 SER O    1 1 
        9  99432 6 2  42 SER OG   O  10.198  18.640  -9.631 1.00 . F F . 132 SER OG   1 1 
        9  99433 6 2  43 THR C    C   7.121  21.359  -4.415 1.00 . F F . 133 THR C    1 1 
        9  99434 6 2  43 THR CA   C   6.943  19.827  -4.503 1.00 . F F . 133 THR CA   1 1 
        9  99435 6 2  43 THR CB   C   7.108  19.156  -3.094 1.00 . F F . 133 THR CB   1 1 
        9  99436 6 2  43 THR CG2  C   6.055  19.646  -2.079 1.00 . F F . 133 THR CG2  1 1 
        9  99437 6 2  43 THR H    H   8.684  18.787  -5.090 1.00 . F F . 133 THR H    1 1 
        9  99438 6 2  43 THR HA   H   5.944  19.603  -4.863 1.00 . F F . 133 THR HA   1 1 
        9  99439 6 2  43 THR HB   H   8.098  19.386  -2.709 1.00 . F F . 133 THR HB   1 1 
        9  99440 6 2  43 THR HG1  H   6.936  17.490  -4.162 1.00 . F F . 133 THR HG1  1 1 
        9  99441 6 2  43 THR HG21 H   6.144  20.717  -1.943 1.00 . F F . 133 THR HG21 1 1 
        9  99442 6 2  43 THR HG22 H   6.203  19.154  -1.124 1.00 . F F . 133 THR HG22 1 1 
        9  99443 6 2  43 THR HG23 H   5.064  19.415  -2.444 1.00 . F F . 133 THR HG23 1 1 
        9  99444 6 2  43 THR N    N   7.899  19.254  -5.450 1.00 . F F . 133 THR N    1 1 
        9  99445 6 2  43 THR O    O   8.205  21.848  -4.063 1.00 . F F . 133 THR O    1 1 
        9  99446 6 2  43 THR OG1  O   6.996  17.727  -3.227 1.00 . F F . 133 THR OG1  1 1 
        9  99447 6 2  44 GLY C    C   6.135  24.112  -3.279 1.00 . F F . 134 GLY C    1 1 
        9  99448 6 2  44 GLY CA   C   6.032  23.563  -4.696 1.00 . F F . 134 GLY CA   1 1 
        9  99449 6 2  44 GLY H    H   5.239  21.634  -5.066 1.00 . F F . 134 GLY H    1 1 
        9  99450 6 2  44 GLY HA2  H   6.860  23.944  -5.279 1.00 . F F . 134 GLY HA2  1 1 
        9  99451 6 2  44 GLY HA3  H   5.113  23.919  -5.136 1.00 . F F . 134 GLY HA3  1 1 
        9  99452 6 2  44 GLY N    N   6.044  22.099  -4.757 1.00 . F F . 134 GLY N    1 1 
        9  99453 6 2  44 GLY O    O   6.534  25.269  -3.092 1.00 . F F . 134 GLY O    1 1 
        9  99454 6 2  45 VAL C    C   7.443  23.704  -0.533 1.00 . F F . 135 VAL C    1 1 
        9  99455 6 2  45 VAL CA   C   5.936  23.619  -0.861 1.00 . F F . 135 VAL CA   1 1 
        9  99456 6 2  45 VAL CB   C   5.224  22.579   0.093 1.00 . F F . 135 VAL CB   1 1 
        9  99457 6 2  45 VAL CG1  C   5.369  22.979   1.585 1.00 . F F . 135 VAL CG1  1 1 
        9  99458 6 2  45 VAL CG2  C   3.738  22.397  -0.293 1.00 . F F . 135 VAL CG2  1 1 
        9  99459 6 2  45 VAL H    H   5.374  22.414  -2.516 1.00 . F F . 135 VAL H    1 1 
        9  99460 6 2  45 VAL HA   H   5.484  24.596  -0.700 1.00 . F F . 135 VAL HA   1 1 
        9  99461 6 2  45 VAL HB   H   5.718  21.616  -0.036 1.00 . F F . 135 VAL HB   1 1 
        9  99462 6 2  45 VAL HG11 H   4.896  22.234   2.215 1.00 . F F . 135 VAL HG11 1 1 
        9  99463 6 2  45 VAL HG12 H   4.899  23.938   1.755 1.00 . F F . 135 VAL HG12 1 1 
        9  99464 6 2  45 VAL HG13 H   6.419  23.048   1.844 1.00 . F F . 135 VAL HG13 1 1 
        9  99465 6 2  45 VAL HG21 H   3.668  22.068  -1.323 1.00 . F F . 135 VAL HG21 1 1 
        9  99466 6 2  45 VAL HG22 H   3.215  23.338  -0.185 1.00 . F F . 135 VAL HG22 1 1 
        9  99467 6 2  45 VAL HG23 H   3.278  21.656   0.351 1.00 . F F . 135 VAL HG23 1 1 
        9  99468 6 2  45 VAL N    N   5.768  23.280  -2.283 1.00 . F F . 135 VAL N    1 1 
        9  99469 6 2  45 VAL O    O   8.112  22.676  -0.363 1.00 . F F . 135 VAL O    1 1 
        9  99470 6 2  46 LYS C    C   9.576  24.909   1.329 1.00 . F F . 136 LYS C    1 1 
        9  99471 6 2  46 LYS CA   C   9.355  25.251  -0.160 1.00 . F F . 136 LYS CA   1 1 
        9  99472 6 2  46 LYS CB   C   9.636  26.763  -0.431 1.00 . F F . 136 LYS CB   1 1 
        9  99473 6 2  46 LYS CD   C  12.138  26.560  -0.998 1.00 . F F . 136 LYS CD   1 1 
        9  99474 6 2  46 LYS CE   C  13.560  27.077  -0.724 1.00 . F F . 136 LYS CE   1 1 
        9  99475 6 2  46 LYS CG   C  11.070  27.251  -0.123 1.00 . F F . 136 LYS CG   1 1 
        9  99476 6 2  46 LYS H    H   7.388  25.684  -0.821 1.00 . F F . 136 LYS H    1 1 
        9  99477 6 2  46 LYS HA   H  10.019  24.648  -0.771 1.00 . F F . 136 LYS HA   1 1 
        9  99478 6 2  46 LYS HB2  H   9.436  26.965  -1.479 1.00 . F F . 136 LYS HB2  1 1 
        9  99479 6 2  46 LYS HB3  H   8.943  27.353   0.163 1.00 . F F . 136 LYS HB3  1 1 
        9  99480 6 2  46 LYS HD2  H  12.115  25.496  -0.802 1.00 . F F . 136 LYS HD2  1 1 
        9  99481 6 2  46 LYS HD3  H  11.898  26.734  -2.041 1.00 . F F . 136 LYS HD3  1 1 
        9  99482 6 2  46 LYS HE2  H  13.600  28.137  -0.941 1.00 . F F . 136 LYS HE2  1 1 
        9  99483 6 2  46 LYS HE3  H  13.799  26.920   0.321 1.00 . F F . 136 LYS HE3  1 1 
        9  99484 6 2  46 LYS HG2  H  11.115  28.320  -0.296 1.00 . F F . 136 LYS HG2  1 1 
        9  99485 6 2  46 LYS HG3  H  11.288  27.055   0.924 1.00 . F F . 136 LYS HG3  1 1 
        9  99486 6 2  46 LYS HZ1  H  14.354  26.497  -2.572 1.00 . F F . 136 LYS HZ1  1 1 
        9  99487 6 2  46 LYS HZ2  H  14.585  25.358  -1.346 1.00 . F F . 136 LYS HZ2  1 1 
        9  99488 6 2  46 LYS HZ3  H  15.519  26.765  -1.383 1.00 . F F . 136 LYS HZ3  1 1 
        9  99489 6 2  46 LYS N    N   7.966  24.942  -0.541 1.00 . F F . 136 LYS N    1 1 
        9  99490 6 2  46 LYS NZ   N  14.575  26.375  -1.563 1.00 . F F . 136 LYS NZ   1 1 
        9  99491 6 2  46 LYS O    O  10.475  24.138   1.687 1.00 . F F . 136 LYS O    1 1 
        9  99492 6 2  47 THR C    C   7.343  25.618   4.208 1.00 . F F . 137 THR C    1 1 
        9  99493 6 2  47 THR CA   C   8.752  25.342   3.628 1.00 . F F . 137 THR CA   1 1 
        9  99494 6 2  47 THR CB   C   9.843  26.314   4.217 1.00 . F F . 137 THR CB   1 1 
        9  99495 6 2  47 THR CG2  C   9.548  27.789   3.871 1.00 . F F . 137 THR CG2  1 1 
        9  99496 6 2  47 THR H    H   7.976  26.005   1.778 1.00 . F F . 137 THR H    1 1 
        9  99497 6 2  47 THR HA   H   9.025  24.323   3.877 1.00 . F F . 137 THR HA   1 1 
        9  99498 6 2  47 THR HB   H  10.798  26.048   3.773 1.00 . F F . 137 THR HB   1 1 
        9  99499 6 2  47 THR HG1  H  10.440  26.906   6.013 1.00 . F F . 137 THR HG1  1 1 
        9  99500 6 2  47 THR HG21 H  10.328  28.424   4.272 1.00 . F F . 137 THR HG21 1 1 
        9  99501 6 2  47 THR HG22 H   8.599  28.085   4.298 1.00 . F F . 137 THR HG22 1 1 
        9  99502 6 2  47 THR HG23 H   9.509  27.914   2.794 1.00 . F F . 137 THR HG23 1 1 
        9  99503 6 2  47 THR N    N   8.702  25.472   2.165 1.00 . F F . 137 THR N    1 1 
        9  99504 6 2  47 THR O    O   6.366  25.714   3.448 1.00 . F F . 137 THR O    1 1 
        9  99505 6 2  47 THR OG1  O   9.961  26.154   5.643 1.00 . F F . 137 THR OG1  1 1 
        9  99506 6 2  48 TYR C    C   5.593  27.487   6.162 1.00 . F F . 138 TYR C    1 1 
        9  99507 6 2  48 TYR CA   C   5.980  25.975   6.278 1.00 . F F . 138 TYR CA   1 1 
        9  99508 6 2  48 TYR CB   C   6.181  25.507   7.765 1.00 . F F . 138 TYR CB   1 1 
        9  99509 6 2  48 TYR CD1  C   4.065  24.142   8.221 1.00 . F F . 138 TYR CD1  1 1 
        9  99510 6 2  48 TYR CD2  C   4.545  25.968   9.694 1.00 . F F . 138 TYR CD2  1 1 
        9  99511 6 2  48 TYR CE1  C   2.930  23.852   8.954 1.00 . F F . 138 TYR CE1  1 1 
        9  99512 6 2  48 TYR CE2  C   3.407  25.682  10.424 1.00 . F F . 138 TYR CE2  1 1 
        9  99513 6 2  48 TYR CG   C   4.900  25.210   8.568 1.00 . F F . 138 TYR CG   1 1 
        9  99514 6 2  48 TYR CZ   C   2.608  24.620  10.051 1.00 . F F . 138 TYR CZ   1 1 
        9  99515 6 2  48 TYR H    H   8.057  25.598   6.075 1.00 . F F . 138 TYR H    1 1 
        9  99516 6 2  48 TYR HA   H   5.194  25.384   5.821 1.00 . F F . 138 TYR HA   1 1 
        9  99517 6 2  48 TYR HB2  H   6.767  24.595   7.767 1.00 . F F . 138 TYR HB2  1 1 
        9  99518 6 2  48 TYR HB3  H   6.743  26.266   8.296 1.00 . F F . 138 TYR HB3  1 1 
        9  99519 6 2  48 TYR HD1  H   4.312  23.539   7.358 1.00 . F F . 138 TYR HD1  1 1 
        9  99520 6 2  48 TYR HD2  H   5.174  26.802   9.989 1.00 . F F . 138 TYR HD2  1 1 
        9  99521 6 2  48 TYR HE1  H   2.298  23.022   8.667 1.00 . F F . 138 TYR HE1  1 1 
        9  99522 6 2  48 TYR HE2  H   3.150  26.283  11.288 1.00 . F F . 138 TYR HE2  1 1 
        9  99523 6 2  48 TYR HH   H   1.005  25.133  10.995 1.00 . F F . 138 TYR HH   1 1 
        9  99524 6 2  48 TYR N    N   7.242  25.711   5.548 1.00 . F F . 138 TYR N    1 1 
        9  99525 6 2  48 TYR O    O   6.138  28.203   5.310 1.00 . F F . 138 TYR O    1 1 
        9  99526 6 2  48 TYR OH   O   1.479  24.321  10.781 1.00 . F F . 138 TYR OH   1 1 
        9  99527 6 2  49 ASN C    C   5.409  30.256   7.490 1.00 . F F . 139 ASN C    1 1 
        9  99528 6 2  49 ASN CA   C   4.217  29.370   7.049 1.00 . F F . 139 ASN CA   1 1 
        9  99529 6 2  49 ASN CB   C   3.016  29.524   8.020 1.00 . F F . 139 ASN CB   1 1 
        9  99530 6 2  49 ASN CG   C   2.453  30.947   8.071 1.00 . F F . 139 ASN CG   1 1 
        9  99531 6 2  49 ASN H    H   4.156  27.317   7.552 1.00 . F F . 139 ASN H    1 1 
        9  99532 6 2  49 ASN HA   H   3.899  29.664   6.052 1.00 . F F . 139 ASN HA   1 1 
        9  99533 6 2  49 ASN HB2  H   2.218  28.860   7.706 1.00 . F F . 139 ASN HB2  1 1 
        9  99534 6 2  49 ASN HB3  H   3.326  29.237   9.021 1.00 . F F . 139 ASN HB3  1 1 
        9  99535 6 2  49 ASN HD21 H   3.698  31.447   9.539 1.00 . F F . 139 ASN HD21 1 1 
        9  99536 6 2  49 ASN HD22 H   2.604  32.678   9.018 1.00 . F F . 139 ASN HD22 1 1 
        9  99537 6 2  49 ASN N    N   4.625  27.950   6.982 1.00 . F F . 139 ASN N    1 1 
        9  99538 6 2  49 ASN ND2  N   2.975  31.775   8.960 1.00 . F F . 139 ASN ND2  1 1 
        9  99539 6 2  49 ASN O    O   5.845  30.195   8.648 1.00 . F F . 139 ASN O    1 1 
        9  99540 6 2  49 ASN OD1  O   1.563  31.306   7.296 1.00 . F F . 139 ASN OD1  1 1 
        9  99541 6 2  50 GLY C    C   8.225  31.492   5.747 1.00 . F F . 140 GLY C    1 1 
        9  99542 6 2  50 GLY CA   C   7.137  31.875   6.748 1.00 . F F . 140 GLY CA   1 1 
        9  99543 6 2  50 GLY H    H   5.467  31.116   5.682 1.00 . F F . 140 GLY H    1 1 
        9  99544 6 2  50 GLY HA2  H   6.878  32.919   6.614 1.00 . F F . 140 GLY HA2  1 1 
        9  99545 6 2  50 GLY HA3  H   7.519  31.738   7.755 1.00 . F F . 140 GLY HA3  1 1 
        9  99546 6 2  50 GLY N    N   5.923  31.067   6.548 1.00 . F F . 140 GLY N    1 1 
        9  99547 6 2  50 GLY O    O   8.182  30.386   5.194 1.00 . F F . 140 GLY O    1 1 
        9  99548 6 2  51 ALA C    C   9.806  31.993   3.093 1.00 . F F . 141 ALA C    1 1 
        9  99549 6 2  51 ALA CA   C  10.310  32.199   4.547 1.00 . F F . 141 ALA CA   1 1 
        9  99550 6 2  51 ALA CB   C  11.216  31.044   5.037 1.00 . F F . 141 ALA CB   1 1 
        9  99551 6 2  51 ALA H    H   9.132  33.276   5.958 1.00 . F F . 141 ALA H    1 1 
        9  99552 6 2  51 ALA HA   H  10.902  33.110   4.557 1.00 . F F . 141 ALA HA   1 1 
        9  99553 6 2  51 ALA HB1  H  12.078  30.953   4.390 1.00 . F F . 141 ALA HB1  1 1 
        9  99554 6 2  51 ALA HB2  H  10.662  30.112   5.028 1.00 . F F . 141 ALA HB2  1 1 
        9  99555 6 2  51 ALA HB3  H  11.549  31.248   6.046 1.00 . F F . 141 ALA HB3  1 1 
        9  99556 6 2  51 ALA N    N   9.185  32.413   5.495 1.00 . F F . 141 ALA N    1 1 
        9  99557 6 2  51 ALA O    O  10.402  31.241   2.308 1.00 . F F . 141 ALA O    1 1 
        9  99558 6 2  52 LEU C    C   9.031  33.176   0.306 1.00 . F F . 142 LEU C    1 1 
        9  99559 6 2  52 LEU CA   C   8.062  32.691   1.423 1.00 . F F . 142 LEU CA   1 1 
        9  99560 6 2  52 LEU CB   C   6.788  33.589   1.481 1.00 . F F . 142 LEU CB   1 1 
        9  99561 6 2  52 LEU CD1  C   5.362  32.435  -0.330 1.00 . F F . 142 LEU CD1  1 1 
        9  99562 6 2  52 LEU CD2  C   4.885  34.851   0.341 1.00 . F F . 142 LEU CD2  1 1 
        9  99563 6 2  52 LEU CG   C   5.971  33.768   0.159 1.00 . F F . 142 LEU CG   1 1 
        9  99564 6 2  52 LEU H    H   8.328  33.303   3.439 1.00 . F F . 142 LEU H    1 1 
        9  99565 6 2  52 LEU HA   H   7.761  31.670   1.219 1.00 . F F . 142 LEU HA   1 1 
        9  99566 6 2  52 LEU HB2  H   6.122  33.174   2.235 1.00 . F F . 142 LEU HB2  1 1 
        9  99567 6 2  52 LEU HB3  H   7.094  34.573   1.822 1.00 . F F . 142 LEU HB3  1 1 
        9  99568 6 2  52 LEU HD11 H   4.803  32.603  -1.242 1.00 . F F . 142 LEU HD11 1 1 
        9  99569 6 2  52 LEU HD12 H   4.699  32.030   0.423 1.00 . F F . 142 LEU HD12 1 1 
        9  99570 6 2  52 LEU HD13 H   6.155  31.726  -0.527 1.00 . F F . 142 LEU HD13 1 1 
        9  99571 6 2  52 LEU HD21 H   4.187  34.546   1.112 1.00 . F F . 142 LEU HD21 1 1 
        9  99572 6 2  52 LEU HD22 H   4.352  34.997  -0.589 1.00 . F F . 142 LEU HD22 1 1 
        9  99573 6 2  52 LEU HD23 H   5.351  35.783   0.630 1.00 . F F . 142 LEU HD23 1 1 
        9  99574 6 2  52 LEU HG   H   6.640  34.111  -0.619 1.00 . F F . 142 LEU HG   1 1 
        9  99575 6 2  52 LEU N    N   8.717  32.718   2.753 1.00 . F F . 142 LEU N    1 1 
        9  99576 6 2  52 LEU O    O   9.556  34.295   0.381 1.00 . F F . 142 LEU O    1 1 
        9  99577 6 2  53 GLY C    C   9.589  32.234  -3.200 1.00 . F F . 143 GLY C    1 1 
        9  99578 6 2  53 GLY CA   C  10.156  32.636  -1.839 1.00 . F F . 143 GLY CA   1 1 
        9  99579 6 2  53 GLY H    H   8.778  31.467  -0.718 1.00 . F F . 143 GLY H    1 1 
        9  99580 6 2  53 GLY HA2  H  10.368  33.702  -1.853 1.00 . F F . 143 GLY HA2  1 1 
        9  99581 6 2  53 GLY HA3  H  11.086  32.106  -1.683 1.00 . F F . 143 GLY HA3  1 1 
        9  99582 6 2  53 GLY N    N   9.245  32.326  -0.720 1.00 . F F . 143 GLY N    1 1 
        9  99583 6 2  53 GLY O    O   8.767  31.315  -3.288 1.00 . F F . 143 GLY O    1 1 
        9  99584 6 2  54 VAL C    C  10.613  33.369  -6.635 1.00 . F F . 144 VAL C    1 1 
        9  99585 6 2  54 VAL CA   C   9.626  32.696  -5.663 1.00 . F F . 144 VAL CA   1 1 
        9  99586 6 2  54 VAL CB   C   8.145  33.190  -5.945 1.00 . F F . 144 VAL CB   1 1 
        9  99587 6 2  54 VAL CG1  C   7.949  34.678  -5.588 1.00 . F F . 144 VAL CG1  1 1 
        9  99588 6 2  54 VAL CG2  C   7.704  32.900  -7.406 1.00 . F F . 144 VAL CG2  1 1 
        9  99589 6 2  54 VAL H    H  10.719  33.629  -4.091 1.00 . F F . 144 VAL H    1 1 
        9  99590 6 2  54 VAL HA   H   9.659  31.622  -5.836 1.00 . F F . 144 VAL HA   1 1 
        9  99591 6 2  54 VAL HB   H   7.491  32.621  -5.292 1.00 . F F . 144 VAL HB   1 1 
        9  99592 6 2  54 VAL HG11 H   8.577  35.296  -6.220 1.00 . F F . 144 VAL HG11 1 1 
        9  99593 6 2  54 VAL HG12 H   8.218  34.839  -4.553 1.00 . F F . 144 VAL HG12 1 1 
        9  99594 6 2  54 VAL HG13 H   6.912  34.957  -5.732 1.00 . F F . 144 VAL HG13 1 1 
        9  99595 6 2  54 VAL HG21 H   7.800  31.840  -7.610 1.00 . F F . 144 VAL HG21 1 1 
        9  99596 6 2  54 VAL HG22 H   8.326  33.452  -8.101 1.00 . F F . 144 VAL HG22 1 1 
        9  99597 6 2  54 VAL HG23 H   6.671  33.195  -7.544 1.00 . F F . 144 VAL HG23 1 1 
        9  99598 6 2  54 VAL N    N  10.048  32.930  -4.259 1.00 . F F . 144 VAL N    1 1 
        9  99599 6 2  54 VAL O    O  10.888  32.850  -7.726 1.00 . F F . 144 VAL O    1 1 
        9  99600 6 2  55 ASP C    C  13.311  35.688  -6.053 1.00 . F F . 145 ASP C    1 1 
        9  99601 6 2  55 ASP CA   C  12.151  35.295  -6.998 1.00 . F F . 145 ASP CA   1 1 
        9  99602 6 2  55 ASP CB   C  11.525  36.567  -7.644 1.00 . F F . 145 ASP CB   1 1 
        9  99603 6 2  55 ASP CG   C  10.495  36.273  -8.752 1.00 . F F . 145 ASP CG   1 1 
        9  99604 6 2  55 ASP H    H  10.857  34.900  -5.372 1.00 . F F . 145 ASP H    1 1 
        9  99605 6 2  55 ASP HA   H  12.538  34.651  -7.790 1.00 . F F . 145 ASP HA   1 1 
        9  99606 6 2  55 ASP HB2  H  11.039  37.149  -6.868 1.00 . F F . 145 ASP HB2  1 1 
        9  99607 6 2  55 ASP HB3  H  12.321  37.174  -8.067 1.00 . F F . 145 ASP HB3  1 1 
        9  99608 6 2  55 ASP N    N  11.150  34.532  -6.227 1.00 . F F . 145 ASP N    1 1 
        9  99609 6 2  55 ASP O    O  13.138  36.629  -5.244 1.00 . F F . 145 ASP O    1 1 
        9  99610 6 2  55 ASP OXT  O  14.377  35.040  -6.095 1.00 . F F . 145 ASP OXT  1 1 
        9  99611 6 2  55 ASP OD1  O  10.855  36.303  -9.951 1.00 . F F . 145 ASP OD1  1 1 
        9  99612 6 2  55 ASP OD2  O   9.312  36.030  -8.434 1.00 . F F . 145 ASP OD2  1 1 
       10  99613 1 1   1 MET C    C  29.942  31.730  37.954 1.00 . A A .   1 MET C    1 1 
       10  99614 1 1   1 MET CA   C  30.157  32.550  39.231 1.00 . A A .   1 MET CA   1 1 
       10  99615 1 1   1 MET CB   C  29.103  33.697  39.337 1.00 . A A .   1 MET CB   1 1 
       10  99616 1 1   1 MET CE   C  26.283  35.093  38.257 1.00 . A A .   1 MET CE   1 1 
       10  99617 1 1   1 MET CG   C  29.069  34.677  38.150 1.00 . A A .   1 MET CG   1 1 
       10  99618 1 1   1 MET H1   H  31.691  33.741  38.464 1.00 . A A .   1 MET H1   1 1 
       10  99619 1 1   1 MET H2   H  32.229  32.317  39.188 1.00 . A A .   1 MET H2   1 1 
       10  99620 1 1   1 MET H3   H  31.707  33.602  40.147 1.00 . A A .   1 MET H3   1 1 
       10  99621 1 1   1 MET HA   H  30.048  31.888  40.086 1.00 . A A .   1 MET HA   1 1 
       10  99622 1 1   1 MET HB2  H  28.117  33.255  39.430 1.00 . A A .   1 MET HB2  1 1 
       10  99623 1 1   1 MET HB3  H  29.303  34.268  40.237 1.00 . A A .   1 MET HB3  1 1 
       10  99624 1 1   1 MET HE1  H  26.246  34.356  39.048 1.00 . A A .   1 MET HE1  1 1 
       10  99625 1 1   1 MET HE2  H  26.199  34.600  37.300 1.00 . A A .   1 MET HE2  1 1 
       10  99626 1 1   1 MET HE3  H  25.462  35.786  38.376 1.00 . A A .   1 MET HE3  1 1 
       10  99627 1 1   1 MET HG2  H  30.042  35.140  38.048 1.00 . A A .   1 MET HG2  1 1 
       10  99628 1 1   1 MET HG3  H  28.846  34.126  37.244 1.00 . A A .   1 MET HG3  1 1 
       10  99629 1 1   1 MET N    N  31.541  33.092  39.261 1.00 . A A .   1 MET N    1 1 
       10  99630 1 1   1 MET O    O  30.843  31.647  37.109 1.00 . A A .   1 MET O    1 1 
       10  99631 1 1   1 MET SD   S  27.838  35.993  38.341 1.00 . A A .   1 MET SD   1 1 
       10  99632 1 1   2 SER C    C  28.249  31.322  35.413 1.00 . A A .   2 SER C    1 1 
       10  99633 1 1   2 SER CA   C  28.352  30.377  36.624 1.00 . A A .   2 SER CA   1 1 
       10  99634 1 1   2 SER CB   C  27.013  29.657  36.865 1.00 . A A .   2 SER CB   1 1 
       10  99635 1 1   2 SER H    H  28.102  31.188  38.559 1.00 . A A .   2 SER H    1 1 
       10  99636 1 1   2 SER HA   H  29.121  29.636  36.427 1.00 . A A .   2 SER HA   1 1 
       10  99637 1 1   2 SER HB2  H  26.225  30.387  36.997 1.00 . A A .   2 SER HB2  1 1 
       10  99638 1 1   2 SER HB3  H  26.775  29.027  36.014 1.00 . A A .   2 SER HB3  1 1 
       10  99639 1 1   2 SER HG   H  26.388  29.125  38.649 1.00 . A A .   2 SER HG   1 1 
       10  99640 1 1   2 SER N    N  28.744  31.127  37.823 1.00 . A A .   2 SER N    1 1 
       10  99641 1 1   2 SER O    O  27.914  32.506  35.565 1.00 . A A .   2 SER O    1 1 
       10  99642 1 1   2 SER OG   O  27.067  28.842  38.026 1.00 . A A .   2 SER OG   1 1 
       10  99643 1 1   3 GLU C    C  27.300  32.067  32.511 1.00 . A A .   3 GLU C    1 1 
       10  99644 1 1   3 GLU CA   C  28.663  31.539  32.975 1.00 . A A .   3 GLU CA   1 1 
       10  99645 1 1   3 GLU CB   C  29.316  30.663  31.862 1.00 . A A .   3 GLU CB   1 1 
       10  99646 1 1   3 GLU CD   C  30.993  29.400  33.401 1.00 . A A .   3 GLU CD   1 1 
       10  99647 1 1   3 GLU CG   C  30.788  30.239  32.120 1.00 . A A .   3 GLU CG   1 1 
       10  99648 1 1   3 GLU H    H  28.657  29.801  34.193 1.00 . A A .   3 GLU H    1 1 
       10  99649 1 1   3 GLU HA   H  29.314  32.388  33.174 1.00 . A A .   3 GLU HA   1 1 
       10  99650 1 1   3 GLU HB2  H  28.725  29.761  31.735 1.00 . A A .   3 GLU HB2  1 1 
       10  99651 1 1   3 GLU HB3  H  29.292  31.219  30.926 1.00 . A A .   3 GLU HB3  1 1 
       10  99652 1 1   3 GLU HG2  H  31.132  29.655  31.272 1.00 . A A .   3 GLU HG2  1 1 
       10  99653 1 1   3 GLU HG3  H  31.393  31.139  32.183 1.00 . A A .   3 GLU HG3  1 1 
       10  99654 1 1   3 GLU N    N  28.530  30.773  34.228 1.00 . A A .   3 GLU N    1 1 
       10  99655 1 1   3 GLU O    O  27.220  33.175  31.963 1.00 . A A .   3 GLU O    1 1 
       10  99656 1 1   3 GLU OE1  O  30.484  28.262  33.455 1.00 . A A .   3 GLU OE1  1 1 
       10  99657 1 1   3 GLU OE2  O  31.623  29.885  34.365 1.00 . A A .   3 GLU OE2  1 1 
       10  99658 1 1   4 GLN C    C  24.764  31.705  30.816 1.00 . A A .   4 GLN C    1 1 
       10  99659 1 1   4 GLN CA   C  24.846  31.553  32.352 1.00 . A A .   4 GLN CA   1 1 
       10  99660 1 1   4 GLN CB   C  24.305  32.816  33.099 1.00 . A A .   4 GLN CB   1 1 
       10  99661 1 1   4 GLN CD   C  23.565  31.584  35.250 1.00 . A A .   4 GLN CD   1 1 
       10  99662 1 1   4 GLN CG   C  24.377  32.736  34.643 1.00 . A A .   4 GLN CG   1 1 
       10  99663 1 1   4 GLN H    H  26.406  30.415  33.241 1.00 . A A .   4 GLN H    1 1 
       10  99664 1 1   4 GLN HA   H  24.247  30.694  32.632 1.00 . A A .   4 GLN HA   1 1 
       10  99665 1 1   4 GLN HB2  H  24.877  33.684  32.779 1.00 . A A .   4 GLN HB2  1 1 
       10  99666 1 1   4 GLN HB3  H  23.269  32.968  32.815 1.00 . A A .   4 GLN HB3  1 1 
       10  99667 1 1   4 GLN HE21 H  24.811  31.456  36.793 1.00 . A A .   4 GLN HE21 1 1 
       10  99668 1 1   4 GLN HE22 H  23.492  30.339  36.794 1.00 . A A .   4 GLN HE22 1 1 
       10  99669 1 1   4 GLN HG2  H  25.414  32.613  34.932 1.00 . A A .   4 GLN HG2  1 1 
       10  99670 1 1   4 GLN HG3  H  24.008  33.667  35.055 1.00 . A A .   4 GLN HG3  1 1 
       10  99671 1 1   4 GLN N    N  26.239  31.256  32.763 1.00 . A A .   4 GLN N    1 1 
       10  99672 1 1   4 GLN NE2  N  24.001  31.075  36.392 1.00 . A A .   4 GLN NE2  1 1 
       10  99673 1 1   4 GLN O    O  23.972  32.493  30.286 1.00 . A A .   4 GLN O    1 1 
       10  99674 1 1   4 GLN OE1  O  22.541  31.167  34.708 1.00 . A A .   4 GLN OE1  1 1 
       10  99675 1 1   5 ASN C    C  24.558  30.602  27.880 1.00 . A A .   5 ASN C    1 1 
       10  99676 1 1   5 ASN CA   C  25.819  30.982  28.681 1.00 . A A .   5 ASN CA   1 1 
       10  99677 1 1   5 ASN CB   C  27.021  30.080  28.291 1.00 . A A .   5 ASN CB   1 1 
       10  99678 1 1   5 ASN CG   C  27.454  30.244  26.828 1.00 . A A .   5 ASN CG   1 1 
       10  99679 1 1   5 ASN H    H  26.031  30.171  30.619 1.00 . A A .   5 ASN H    1 1 
       10  99680 1 1   5 ASN HA   H  26.081  32.016  28.465 1.00 . A A .   5 ASN HA   1 1 
       10  99681 1 1   5 ASN HB2  H  27.865  30.324  28.928 1.00 . A A .   5 ASN HB2  1 1 
       10  99682 1 1   5 ASN HB3  H  26.757  29.042  28.457 1.00 . A A .   5 ASN HB3  1 1 
       10  99683 1 1   5 ASN HD21 H  28.705  31.706  27.328 1.00 . A A .   5 ASN HD21 1 1 
       10  99684 1 1   5 ASN HD22 H  28.658  31.296  25.652 1.00 . A A .   5 ASN HD22 1 1 
       10  99685 1 1   5 ASN N    N  25.579  30.885  30.127 1.00 . A A .   5 ASN N    1 1 
       10  99686 1 1   5 ASN ND2  N  28.363  31.176  26.577 1.00 . A A .   5 ASN ND2  1 1 
       10  99687 1 1   5 ASN O    O  24.167  29.425  27.833 1.00 . A A .   5 ASN O    1 1 
       10  99688 1 1   5 ASN OD1  O  26.971  29.547  25.935 1.00 . A A .   5 ASN OD1  1 1 
       10  99689 1 1   6 ASN C    C  23.134  30.802  25.094 1.00 . A A .   6 ASN C    1 1 
       10  99690 1 1   6 ASN CA   C  22.732  31.447  26.433 1.00 . A A .   6 ASN CA   1 1 
       10  99691 1 1   6 ASN CB   C  22.035  32.809  26.184 1.00 . A A .   6 ASN CB   1 1 
       10  99692 1 1   6 ASN CG   C  21.586  33.506  27.474 1.00 . A A .   6 ASN CG   1 1 
       10  99693 1 1   6 ASN H    H  24.261  32.530  27.425 1.00 . A A .   6 ASN H    1 1 
       10  99694 1 1   6 ASN HA   H  22.041  30.789  26.954 1.00 . A A .   6 ASN HA   1 1 
       10  99695 1 1   6 ASN HB2  H  22.719  33.470  25.664 1.00 . A A .   6 ASN HB2  1 1 
       10  99696 1 1   6 ASN HB3  H  21.162  32.653  25.555 1.00 . A A .   6 ASN HB3  1 1 
       10  99697 1 1   6 ASN HD21 H  19.824  32.587  27.418 1.00 . A A .   6 ASN HD21 1 1 
       10  99698 1 1   6 ASN HD22 H  20.073  33.660  28.752 1.00 . A A .   6 ASN HD22 1 1 
       10  99699 1 1   6 ASN N    N  23.919  31.622  27.283 1.00 . A A .   6 ASN N    1 1 
       10  99700 1 1   6 ASN ND2  N  20.373  33.222  27.925 1.00 . A A .   6 ASN ND2  1 1 
       10  99701 1 1   6 ASN O    O  24.055  31.275  24.422 1.00 . A A .   6 ASN O    1 1 
       10  99702 1 1   6 ASN OD1  O  22.327  34.300  28.057 1.00 . A A .   6 ASN OD1  1 1 
       10  99703 1 1   7 THR C    C  21.663  29.345  22.426 1.00 . A A .   7 THR C    1 1 
       10  99704 1 1   7 THR CA   C  22.714  28.967  23.486 1.00 . A A .   7 THR CA   1 1 
       10  99705 1 1   7 THR CB   C  22.677  27.426  23.767 1.00 . A A .   7 THR CB   1 1 
       10  99706 1 1   7 THR CG2  C  23.105  26.592  22.538 1.00 . A A .   7 THR CG2  1 1 
       10  99707 1 1   7 THR H    H  21.723  29.401  25.311 1.00 . A A .   7 THR H    1 1 
       10  99708 1 1   7 THR HA   H  23.709  29.227  23.123 1.00 . A A .   7 THR HA   1 1 
       10  99709 1 1   7 THR HB   H  21.667  27.141  24.049 1.00 . A A .   7 THR HB   1 1 
       10  99710 1 1   7 THR HG1  H  23.493  27.831  25.527 1.00 . A A .   7 THR HG1  1 1 
       10  99711 1 1   7 THR HG21 H  24.122  26.844  22.259 1.00 . A A .   7 THR HG21 1 1 
       10  99712 1 1   7 THR HG22 H  22.446  26.799  21.705 1.00 . A A .   7 THR HG22 1 1 
       10  99713 1 1   7 THR HG23 H  23.052  25.537  22.777 1.00 . A A .   7 THR HG23 1 1 
       10  99714 1 1   7 THR N    N  22.448  29.713  24.727 1.00 . A A .   7 THR N    1 1 
       10  99715 1 1   7 THR O    O  20.467  29.306  22.718 1.00 . A A .   7 THR O    1 1 
       10  99716 1 1   7 THR OG1  O  23.549  27.126  24.872 1.00 . A A .   7 THR OG1  1 1 
       10  99717 1 1   8 GLU C    C  20.476  28.873  19.596 1.00 . A A .   8 GLU C    1 1 
       10  99718 1 1   8 GLU CA   C  21.229  30.120  20.098 1.00 . A A .   8 GLU CA   1 1 
       10  99719 1 1   8 GLU CB   C  22.047  30.770  18.942 1.00 . A A .   8 GLU CB   1 1 
       10  99720 1 1   8 GLU CD   C  21.975  33.168  19.847 1.00 . A A .   8 GLU CD   1 1 
       10  99721 1 1   8 GLU CG   C  22.850  32.021  19.335 1.00 . A A .   8 GLU CG   1 1 
       10  99722 1 1   8 GLU H    H  23.086  29.820  21.091 1.00 . A A .   8 GLU H    1 1 
       10  99723 1 1   8 GLU HA   H  20.504  30.847  20.466 1.00 . A A .   8 GLU HA   1 1 
       10  99724 1 1   8 GLU HB2  H  22.746  30.035  18.553 1.00 . A A .   8 GLU HB2  1 1 
       10  99725 1 1   8 GLU HB3  H  21.367  31.046  18.141 1.00 . A A .   8 GLU HB3  1 1 
       10  99726 1 1   8 GLU HG2  H  23.561  31.741  20.106 1.00 . A A .   8 GLU HG2  1 1 
       10  99727 1 1   8 GLU HG3  H  23.405  32.366  18.466 1.00 . A A .   8 GLU HG3  1 1 
       10  99728 1 1   8 GLU N    N  22.118  29.757  21.224 1.00 . A A .   8 GLU N    1 1 
       10  99729 1 1   8 GLU O    O  19.288  28.707  19.896 1.00 . A A .   8 GLU O    1 1 
       10  99730 1 1   8 GLU OE1  O  21.926  33.392  21.072 1.00 . A A .   8 GLU OE1  1 1 
       10  99731 1 1   8 GLU OE2  O  21.323  33.845  19.023 1.00 . A A .   8 GLU OE2  1 1 
       10  99732 1 1   9 MET C    C  19.541  26.872  17.307 1.00 . A A .   9 MET C    1 1 
       10  99733 1 1   9 MET CA   C  20.712  26.709  18.324 1.00 . A A .   9 MET CA   1 1 
       10  99734 1 1   9 MET CB   C  20.359  25.737  19.491 1.00 . A A .   9 MET CB   1 1 
       10  99735 1 1   9 MET CE   C  18.500  22.197  18.162 1.00 . A A .   9 MET CE   1 1 
       10  99736 1 1   9 MET CG   C  20.102  24.272  19.091 1.00 . A A .   9 MET CG   1 1 
       10  99737 1 1   9 MET H    H  22.142  28.233  18.675 1.00 . A A .   9 MET H    1 1 
       10  99738 1 1   9 MET HA   H  21.552  26.282  17.785 1.00 . A A .   9 MET HA   1 1 
       10  99739 1 1   9 MET HB2  H  21.178  25.751  20.204 1.00 . A A .   9 MET HB2  1 1 
       10  99740 1 1   9 MET HB3  H  19.472  26.108  19.990 1.00 . A A .   9 MET HB3  1 1 
       10  99741 1 1   9 MET HE1  H  18.717  21.705  19.101 1.00 . A A .   9 MET HE1  1 1 
       10  99742 1 1   9 MET HE2  H  19.264  21.948  17.440 1.00 . A A .   9 MET HE2  1 1 
       10  99743 1 1   9 MET HE3  H  17.541  21.861  17.796 1.00 . A A .   9 MET HE3  1 1 
       10  99744 1 1   9 MET HG2  H  20.835  23.980  18.348 1.00 . A A .   9 MET HG2  1 1 
       10  99745 1 1   9 MET HG3  H  20.230  23.649  19.963 1.00 . A A .   9 MET HG3  1 1 
       10  99746 1 1   9 MET N    N  21.206  28.002  18.858 1.00 . A A .   9 MET N    1 1 
       10  99747 1 1   9 MET O    O  18.676  27.742  17.447 1.00 . A A .   9 MET O    1 1 
       10  99748 1 1   9 MET SD   S  18.454  23.976  18.404 1.00 . A A .   9 MET SD   1 1 
       10  99749 1 1  10 THR C    C  18.286  24.547  14.756 1.00 . A A .  10 THR C    1 1 
       10  99750 1 1  10 THR CA   C  18.487  25.997  15.235 1.00 . A A .  10 THR CA   1 1 
       10  99751 1 1  10 THR CB   C  18.847  26.935  14.025 1.00 . A A .  10 THR CB   1 1 
       10  99752 1 1  10 THR CG2  C  17.749  26.941  12.939 1.00 . A A .  10 THR CG2  1 1 
       10  99753 1 1  10 THR H    H  20.275  25.388  16.182 1.00 . A A .  10 THR H    1 1 
       10  99754 1 1  10 THR HA   H  17.558  26.354  15.684 1.00 . A A .  10 THR HA   1 1 
       10  99755 1 1  10 THR HB   H  19.777  26.592  13.578 1.00 . A A .  10 THR HB   1 1 
       10  99756 1 1  10 THR HG1  H  18.530  28.417  15.309 1.00 . A A .  10 THR HG1  1 1 
       10  99757 1 1  10 THR HG21 H  18.031  27.611  12.140 1.00 . A A .  10 THR HG21 1 1 
       10  99758 1 1  10 THR HG22 H  16.812  27.271  13.367 1.00 . A A .  10 THR HG22 1 1 
       10  99759 1 1  10 THR HG23 H  17.625  25.941  12.539 1.00 . A A .  10 THR HG23 1 1 
       10  99760 1 1  10 THR N    N  19.539  26.027  16.264 1.00 . A A .  10 THR N    1 1 
       10  99761 1 1  10 THR O    O  19.261  23.836  14.505 1.00 . A A .  10 THR O    1 1 
       10  99762 1 1  10 THR OG1  O  19.042  28.282  14.500 1.00 . A A .  10 THR OG1  1 1 
       10  99763 1 1  11 PHE C    C  15.571  22.953  13.083 1.00 . A A .  11 PHE C    1 1 
       10  99764 1 1  11 PHE CA   C  16.627  22.779  14.179 1.00 . A A .  11 PHE CA   1 1 
       10  99765 1 1  11 PHE CB   C  16.052  21.933  15.354 1.00 . A A .  11 PHE CB   1 1 
       10  99766 1 1  11 PHE CD1  C  16.718  19.489  15.071 1.00 . A A .  11 PHE CD1  1 1 
       10  99767 1 1  11 PHE CD2  C  14.447  20.078  14.604 1.00 . A A .  11 PHE CD2  1 1 
       10  99768 1 1  11 PHE CE1  C  16.443  18.171  14.753 1.00 . A A .  11 PHE CE1  1 1 
       10  99769 1 1  11 PHE CE2  C  14.173  18.758  14.288 1.00 . A A .  11 PHE CE2  1 1 
       10  99770 1 1  11 PHE CG   C  15.729  20.470  15.003 1.00 . A A .  11 PHE CG   1 1 
       10  99771 1 1  11 PHE CZ   C  15.172  17.806  14.362 1.00 . A A .  11 PHE CZ   1 1 
       10  99772 1 1  11 PHE H    H  16.298  24.740  14.904 1.00 . A A .  11 PHE H    1 1 
       10  99773 1 1  11 PHE HA   H  17.504  22.280  13.765 1.00 . A A .  11 PHE HA   1 1 
       10  99774 1 1  11 PHE HB2  H  16.777  21.926  16.161 1.00 . A A .  11 PHE HB2  1 1 
       10  99775 1 1  11 PHE HB3  H  15.146  22.401  15.720 1.00 . A A .  11 PHE HB3  1 1 
       10  99776 1 1  11 PHE HD1  H  17.722  19.765  15.377 1.00 . A A .  11 PHE HD1  1 1 
       10  99777 1 1  11 PHE HD2  H  13.659  20.820  14.541 1.00 . A A .  11 PHE HD2  1 1 
       10  99778 1 1  11 PHE HE1  H  17.225  17.425  14.811 1.00 . A A .  11 PHE HE1  1 1 
       10  99779 1 1  11 PHE HE2  H  13.175  18.471  13.979 1.00 . A A .  11 PHE HE2  1 1 
       10  99780 1 1  11 PHE HZ   H  14.959  16.773  14.111 1.00 . A A .  11 PHE HZ   1 1 
       10  99781 1 1  11 PHE N    N  17.015  24.121  14.656 1.00 . A A .  11 PHE N    1 1 
       10  99782 1 1  11 PHE O    O  14.515  23.544  13.337 1.00 . A A .  11 PHE O    1 1 
       10  99783 1 1  12 GLN C    C  15.116  21.296   9.848 1.00 . A A .  12 GLN C    1 1 
       10  99784 1 1  12 GLN CA   C  14.933  22.528  10.735 1.00 . A A .  12 GLN CA   1 1 
       10  99785 1 1  12 GLN CB   C  15.171  23.842   9.927 1.00 . A A .  12 GLN CB   1 1 
       10  99786 1 1  12 GLN CD   C  12.743  23.938   9.060 1.00 . A A .  12 GLN CD   1 1 
       10  99787 1 1  12 GLN CG   C  14.235  24.049   8.712 1.00 . A A .  12 GLN CG   1 1 
       10  99788 1 1  12 GLN H    H  16.736  22.031  11.736 1.00 . A A .  12 GLN H    1 1 
       10  99789 1 1  12 GLN HA   H  13.912  22.534  11.123 1.00 . A A .  12 GLN HA   1 1 
       10  99790 1 1  12 GLN HB2  H  15.040  24.685  10.596 1.00 . A A .  12 GLN HB2  1 1 
       10  99791 1 1  12 GLN HB3  H  16.200  23.852   9.569 1.00 . A A .  12 GLN HB3  1 1 
       10  99792 1 1  12 GLN HE21 H  12.703  22.022   8.523 1.00 . A A .  12 GLN HE21 1 1 
       10  99793 1 1  12 GLN HE22 H  11.210  22.675   9.090 1.00 . A A .  12 GLN HE22 1 1 
       10  99794 1 1  12 GLN HG2  H  14.416  25.033   8.295 1.00 . A A .  12 GLN HG2  1 1 
       10  99795 1 1  12 GLN HG3  H  14.475  23.303   7.961 1.00 . A A .  12 GLN HG3  1 1 
       10  99796 1 1  12 GLN N    N  15.860  22.454  11.874 1.00 . A A .  12 GLN N    1 1 
       10  99797 1 1  12 GLN NE2  N  12.161  22.761   8.872 1.00 . A A .  12 GLN NE2  1 1 
       10  99798 1 1  12 GLN O    O  16.137  21.169   9.164 1.00 . A A .  12 GLN O    1 1 
       10  99799 1 1  12 GLN OE1  O  12.113  24.913   9.464 1.00 . A A .  12 GLN OE1  1 1 
       10  99800 1 1  13 ILE C    C  13.928  19.547   7.573 1.00 . A A .  13 ILE C    1 1 
       10  99801 1 1  13 ILE CA   C  14.165  19.170   9.040 1.00 . A A .  13 ILE CA   1 1 
       10  99802 1 1  13 ILE CB   C  13.106  18.085   9.466 1.00 . A A .  13 ILE CB   1 1 
       10  99803 1 1  13 ILE CD1  C  12.138  16.824  11.518 1.00 . A A .  13 ILE CD1  1 1 
       10  99804 1 1  13 ILE CG1  C  13.089  17.897  11.012 1.00 . A A .  13 ILE CG1  1 1 
       10  99805 1 1  13 ILE CG2  C  13.404  16.740   8.739 1.00 . A A .  13 ILE CG2  1 1 
       10  99806 1 1  13 ILE H    H  13.339  20.547  10.435 1.00 . A A .  13 ILE H    1 1 
       10  99807 1 1  13 ILE HA   H  15.161  18.734   9.145 1.00 . A A .  13 ILE HA   1 1 
       10  99808 1 1  13 ILE HB   H  12.119  18.422   9.149 1.00 . A A .  13 ILE HB   1 1 
       10  99809 1 1  13 ILE HD11 H  12.427  15.869  11.107 1.00 . A A .  13 ILE HD11 1 1 
       10  99810 1 1  13 ILE HD12 H  11.121  17.035  11.230 1.00 . A A .  13 ILE HD12 1 1 
       10  99811 1 1  13 ILE HD13 H  12.195  16.768  12.598 1.00 . A A .  13 ILE HD13 1 1 
       10  99812 1 1  13 ILE HG12 H  14.080  17.630  11.352 1.00 . A A .  13 ILE HG12 1 1 
       10  99813 1 1  13 ILE HG13 H  12.804  18.831  11.479 1.00 . A A .  13 ILE HG13 1 1 
       10  99814 1 1  13 ILE HG21 H  12.825  15.944   9.182 1.00 . A A .  13 ILE HG21 1 1 
       10  99815 1 1  13 ILE HG22 H  14.455  16.496   8.819 1.00 . A A .  13 ILE HG22 1 1 
       10  99816 1 1  13 ILE HG23 H  13.134  16.815   7.695 1.00 . A A .  13 ILE HG23 1 1 
       10  99817 1 1  13 ILE N    N  14.122  20.386   9.862 1.00 . A A .  13 ILE N    1 1 
       10  99818 1 1  13 ILE O    O  12.915  20.181   7.246 1.00 . A A .  13 ILE O    1 1 
       10  99819 1 1  14 GLN C    C  14.066  18.307   4.545 1.00 . A A .  14 GLN C    1 1 
       10  99820 1 1  14 GLN CA   C  14.803  19.442   5.271 1.00 . A A .  14 GLN CA   1 1 
       10  99821 1 1  14 GLN CB   C  16.234  19.642   4.708 1.00 . A A .  14 GLN CB   1 1 
       10  99822 1 1  14 GLN CD   C  16.258  22.207   4.936 1.00 . A A .  14 GLN CD   1 1 
       10  99823 1 1  14 GLN CG   C  16.962  20.882   5.278 1.00 . A A .  14 GLN CG   1 1 
       10  99824 1 1  14 GLN H    H  15.658  18.696   7.060 1.00 . A A .  14 GLN H    1 1 
       10  99825 1 1  14 GLN HA   H  14.242  20.363   5.122 1.00 . A A .  14 GLN HA   1 1 
       10  99826 1 1  14 GLN HB2  H  16.828  18.763   4.940 1.00 . A A .  14 GLN HB2  1 1 
       10  99827 1 1  14 GLN HB3  H  16.181  19.747   3.629 1.00 . A A .  14 GLN HB3  1 1 
       10  99828 1 1  14 GLN HE21 H  16.727  22.984   6.703 1.00 . A A .  14 GLN HE21 1 1 
       10  99829 1 1  14 GLN HE22 H  15.828  24.008   5.644 1.00 . A A .  14 GLN HE22 1 1 
       10  99830 1 1  14 GLN HG2  H  17.020  20.785   6.356 1.00 . A A .  14 GLN HG2  1 1 
       10  99831 1 1  14 GLN HG3  H  17.967  20.914   4.873 1.00 . A A .  14 GLN HG3  1 1 
       10  99832 1 1  14 GLN N    N  14.877  19.175   6.712 1.00 . A A .  14 GLN N    1 1 
       10  99833 1 1  14 GLN NE2  N  16.274  23.160   5.855 1.00 . A A .  14 GLN NE2  1 1 
       10  99834 1 1  14 GLN O    O  13.272  18.562   3.628 1.00 . A A .  14 GLN O    1 1 
       10  99835 1 1  14 GLN OE1  O  15.668  22.357   3.864 1.00 . A A .  14 GLN OE1  1 1 
       10  99836 1 1  15 ARG C    C  13.935  14.628   5.232 1.00 . A A .  15 ARG C    1 1 
       10  99837 1 1  15 ARG CA   C  13.778  15.856   4.319 1.00 . A A .  15 ARG CA   1 1 
       10  99838 1 1  15 ARG CB   C  14.547  15.660   2.976 1.00 . A A .  15 ARG CB   1 1 
       10  99839 1 1  15 ARG CD   C  14.718  14.611   0.654 1.00 . A A .  15 ARG CD   1 1 
       10  99840 1 1  15 ARG CG   C  14.003  14.566   2.020 1.00 . A A .  15 ARG CG   1 1 
       10  99841 1 1  15 ARG CZ   C  13.903  13.883  -1.606 1.00 . A A .  15 ARG CZ   1 1 
       10  99842 1 1  15 ARG H    H  14.828  16.940   5.821 1.00 . A A .  15 ARG H    1 1 
       10  99843 1 1  15 ARG HA   H  12.721  16.013   4.112 1.00 . A A .  15 ARG HA   1 1 
       10  99844 1 1  15 ARG HB2  H  14.529  16.605   2.440 1.00 . A A .  15 ARG HB2  1 1 
       10  99845 1 1  15 ARG HB3  H  15.585  15.425   3.200 1.00 . A A .  15 ARG HB3  1 1 
       10  99846 1 1  15 ARG HD2  H  14.606  15.604   0.234 1.00 . A A .  15 ARG HD2  1 1 
       10  99847 1 1  15 ARG HD3  H  15.775  14.417   0.809 1.00 . A A .  15 ARG HD3  1 1 
       10  99848 1 1  15 ARG HE   H  14.096  12.696   0.008 1.00 . A A .  15 ARG HE   1 1 
       10  99849 1 1  15 ARG HG2  H  14.162  13.593   2.470 1.00 . A A .  15 ARG HG2  1 1 
       10  99850 1 1  15 ARG HG3  H  12.940  14.720   1.869 1.00 . A A .  15 ARG HG3  1 1 
       10  99851 1 1  15 ARG HH11 H  14.335  15.867  -1.521 1.00 . A A .  15 ARG HH11 1 1 
       10  99852 1 1  15 ARG HH12 H  13.787  15.293  -3.062 1.00 . A A .  15 ARG HH12 1 1 
       10  99853 1 1  15 ARG HH21 H  13.542  11.951  -2.079 1.00 . A A .  15 ARG HH21 1 1 
       10  99854 1 1  15 ARG HH22 H  13.338  13.085  -3.376 1.00 . A A .  15 ARG HH22 1 1 
       10  99855 1 1  15 ARG N    N  14.297  17.058   5.000 1.00 . A A .  15 ARG N    1 1 
       10  99856 1 1  15 ARG NE   N  14.207  13.617  -0.317 1.00 . A A .  15 ARG NE   1 1 
       10  99857 1 1  15 ARG NH1  N  14.017  15.110  -2.101 1.00 . A A .  15 ARG NH1  1 1 
       10  99858 1 1  15 ARG NH2  N  13.570  12.896  -2.415 1.00 . A A .  15 ARG NH2  1 1 
       10  99859 1 1  15 ARG O    O  14.920  14.517   5.950 1.00 . A A .  15 ARG O    1 1 
       10  99860 1 1  16 ILE C    C  12.577  11.335   4.932 1.00 . A A .  16 ILE C    1 1 
       10  99861 1 1  16 ILE CA   C  12.989  12.426   5.920 1.00 . A A .  16 ILE CA   1 1 
       10  99862 1 1  16 ILE CB   C  12.071  12.390   7.206 1.00 . A A .  16 ILE CB   1 1 
       10  99863 1 1  16 ILE CD1  C  11.818  13.492   9.535 1.00 . A A .  16 ILE CD1  1 1 
       10  99864 1 1  16 ILE CG1  C  12.722  13.222   8.355 1.00 . A A .  16 ILE CG1  1 1 
       10  99865 1 1  16 ILE CG2  C  11.786  10.935   7.676 1.00 . A A .  16 ILE CG2  1 1 
       10  99866 1 1  16 ILE H    H  12.126  13.945   4.713 1.00 . A A .  16 ILE H    1 1 
       10  99867 1 1  16 ILE HA   H  14.024  12.242   6.229 1.00 . A A .  16 ILE HA   1 1 
       10  99868 1 1  16 ILE HB   H  11.115  12.844   6.945 1.00 . A A .  16 ILE HB   1 1 
       10  99869 1 1  16 ILE HD11 H  12.380  13.986  10.304 1.00 . A A .  16 ILE HD11 1 1 
       10  99870 1 1  16 ILE HD12 H  11.406  12.568   9.920 1.00 . A A .  16 ILE HD12 1 1 
       10  99871 1 1  16 ILE HD13 H  11.021  14.148   9.215 1.00 . A A .  16 ILE HD13 1 1 
       10  99872 1 1  16 ILE HG12 H  13.597  12.704   8.728 1.00 . A A .  16 ILE HG12 1 1 
       10  99873 1 1  16 ILE HG13 H  13.033  14.183   7.965 1.00 . A A .  16 ILE HG13 1 1 
       10  99874 1 1  16 ILE HG21 H  11.072  10.940   8.476 1.00 . A A .  16 ILE HG21 1 1 
       10  99875 1 1  16 ILE HG22 H  12.701  10.473   8.018 1.00 . A A .  16 ILE HG22 1 1 
       10  99876 1 1  16 ILE HG23 H  11.385  10.356   6.852 1.00 . A A .  16 ILE HG23 1 1 
       10  99877 1 1  16 ILE N    N  12.936  13.731   5.220 1.00 . A A .  16 ILE N    1 1 
       10  99878 1 1  16 ILE O    O  11.567  11.482   4.213 1.00 . A A .  16 ILE O    1 1 
       10  99879 1 1  17 TYR C    C  13.941   7.897   4.411 1.00 . A A .  17 TYR C    1 1 
       10  99880 1 1  17 TYR CA   C  13.247   9.182   3.938 1.00 . A A .  17 TYR CA   1 1 
       10  99881 1 1  17 TYR CB   C  13.839   9.683   2.577 1.00 . A A .  17 TYR CB   1 1 
       10  99882 1 1  17 TYR CD1  C  15.757  11.300   3.122 1.00 . A A .  17 TYR CD1  1 1 
       10  99883 1 1  17 TYR CD2  C  16.319   9.189   2.143 1.00 . A A .  17 TYR CD2  1 1 
       10  99884 1 1  17 TYR CE1  C  17.096  11.643   3.150 1.00 . A A .  17 TYR CE1  1 1 
       10  99885 1 1  17 TYR CE2  C  17.652   9.538   2.176 1.00 . A A .  17 TYR CE2  1 1 
       10  99886 1 1  17 TYR CG   C  15.334  10.062   2.617 1.00 . A A .  17 TYR CG   1 1 
       10  99887 1 1  17 TYR CZ   C  18.032  10.753   2.677 1.00 . A A .  17 TYR CZ   1 1 
       10  99888 1 1  17 TYR H    H  14.023  10.138   5.639 1.00 . A A .  17 TYR H    1 1 
       10  99889 1 1  17 TYR HA   H  12.189   8.950   3.814 1.00 . A A .  17 TYR HA   1 1 
       10  99890 1 1  17 TYR HB2  H  13.704   8.909   1.828 1.00 . A A .  17 TYR HB2  1 1 
       10  99891 1 1  17 TYR HB3  H  13.282  10.559   2.257 1.00 . A A .  17 TYR HB3  1 1 
       10  99892 1 1  17 TYR HD1  H  15.017  11.999   3.497 1.00 . A A .  17 TYR HD1  1 1 
       10  99893 1 1  17 TYR HD2  H  16.025   8.223   1.746 1.00 . A A .  17 TYR HD2  1 1 
       10  99894 1 1  17 TYR HE1  H  17.401  12.602   3.545 1.00 . A A .  17 TYR HE1  1 1 
       10  99895 1 1  17 TYR HE2  H  18.404   8.848   1.808 1.00 . A A .  17 TYR HE2  1 1 
       10  99896 1 1  17 TYR HH   H  19.702  11.085   3.579 1.00 . A A .  17 TYR HH   1 1 
       10  99897 1 1  17 TYR N    N  13.352  10.240   4.932 1.00 . A A .  17 TYR N    1 1 
       10  99898 1 1  17 TYR O    O  14.482   7.827   5.514 1.00 . A A .  17 TYR O    1 1 
       10  99899 1 1  17 TYR OH   O  19.358  11.083   2.679 1.00 . A A .  17 TYR OH   1 1 
       10  99900 1 1  18 THR C    C  15.695   5.441   2.829 1.00 . A A .  18 THR C    1 1 
       10  99901 1 1  18 THR CA   C  14.533   5.583   3.815 1.00 . A A .  18 THR CA   1 1 
       10  99902 1 1  18 THR CB   C  13.522   4.402   3.665 1.00 . A A .  18 THR CB   1 1 
       10  99903 1 1  18 THR CG2  C  12.373   4.530   4.691 1.00 . A A .  18 THR CG2  1 1 
       10  99904 1 1  18 THR H    H  13.327   6.955   2.762 1.00 . A A .  18 THR H    1 1 
       10  99905 1 1  18 THR HA   H  14.925   5.569   4.836 1.00 . A A .  18 THR HA   1 1 
       10  99906 1 1  18 THR HB   H  14.044   3.467   3.849 1.00 . A A .  18 THR HB   1 1 
       10  99907 1 1  18 THR HG1  H  13.679   4.405   1.684 1.00 . A A .  18 THR HG1  1 1 
       10  99908 1 1  18 THR HG21 H  11.537   3.926   4.384 1.00 . A A .  18 THR HG21 1 1 
       10  99909 1 1  18 THR HG22 H  12.048   5.562   4.758 1.00 . A A .  18 THR HG22 1 1 
       10  99910 1 1  18 THR HG23 H  12.711   4.201   5.666 1.00 . A A .  18 THR HG23 1 1 
       10  99911 1 1  18 THR N    N  13.862   6.859   3.577 1.00 . A A .  18 THR N    1 1 
       10  99912 1 1  18 THR O    O  15.502   5.545   1.612 1.00 . A A .  18 THR O    1 1 
       10  99913 1 1  18 THR OG1  O  12.970   4.369   2.333 1.00 . A A .  18 THR OG1  1 1 
       10  99914 1 1  19 LYS C    C  18.193   3.541   2.187 1.00 . A A .  19 LYS C    1 1 
       10  99915 1 1  19 LYS CA   C  18.108   5.019   2.570 1.00 . A A .  19 LYS CA   1 1 
       10  99916 1 1  19 LYS CB   C  19.368   5.443   3.356 1.00 . A A .  19 LYS CB   1 1 
       10  99917 1 1  19 LYS CD   C  20.682   7.450   4.295 1.00 . A A .  19 LYS CD   1 1 
       10  99918 1 1  19 LYS CE   C  21.700   7.484   3.147 1.00 . A A .  19 LYS CE   1 1 
       10  99919 1 1  19 LYS CG   C  19.314   6.901   3.863 1.00 . A A .  19 LYS CG   1 1 
       10  99920 1 1  19 LYS H    H  16.986   5.320   4.338 1.00 . A A .  19 LYS H    1 1 
       10  99921 1 1  19 LYS HA   H  18.043   5.614   1.661 1.00 . A A .  19 LYS HA   1 1 
       10  99922 1 1  19 LYS HB2  H  19.491   4.785   4.214 1.00 . A A .  19 LYS HB2  1 1 
       10  99923 1 1  19 LYS HB3  H  20.231   5.334   2.709 1.00 . A A .  19 LYS HB3  1 1 
       10  99924 1 1  19 LYS HD2  H  20.549   8.459   4.669 1.00 . A A .  19 LYS HD2  1 1 
       10  99925 1 1  19 LYS HD3  H  21.075   6.827   5.098 1.00 . A A .  19 LYS HD3  1 1 
       10  99926 1 1  19 LYS HE2  H  21.966   6.472   2.880 1.00 . A A .  19 LYS HE2  1 1 
       10  99927 1 1  19 LYS HE3  H  21.254   7.974   2.291 1.00 . A A .  19 LYS HE3  1 1 
       10  99928 1 1  19 LYS HG2  H  18.922   7.534   3.076 1.00 . A A .  19 LYS HG2  1 1 
       10  99929 1 1  19 LYS HG3  H  18.641   6.946   4.715 1.00 . A A .  19 LYS HG3  1 1 
       10  99930 1 1  19 LYS HZ1  H  23.592   8.237   2.747 1.00 . A A .  19 LYS HZ1  1 1 
       10  99931 1 1  19 LYS HZ2  H  23.381   7.772   4.346 1.00 . A A .  19 LYS HZ2  1 1 
       10  99932 1 1  19 LYS HZ3  H  22.689   9.194   3.781 1.00 . A A .  19 LYS HZ3  1 1 
       10  99933 1 1  19 LYS N    N  16.901   5.271   3.367 1.00 . A A .  19 LYS N    1 1 
       10  99934 1 1  19 LYS NZ   N  22.928   8.218   3.527 1.00 . A A .  19 LYS NZ   1 1 
       10  99935 1 1  19 LYS O    O  18.811   3.188   1.183 1.00 . A A .  19 LYS O    1 1 
       10  99936 1 1  20 ASP C    C  16.351   0.659   3.631 1.00 . A A .  20 ASP C    1 1 
       10  99937 1 1  20 ASP CA   C  17.524   1.243   2.827 1.00 . A A .  20 ASP CA   1 1 
       10  99938 1 1  20 ASP CB   C  18.876   0.604   3.252 1.00 . A A .  20 ASP CB   1 1 
       10  99939 1 1  20 ASP CG   C  18.992  -0.905   2.952 1.00 . A A .  20 ASP CG   1 1 
       10  99940 1 1  20 ASP H    H  17.098   3.067   3.796 1.00 . A A .  20 ASP H    1 1 
       10  99941 1 1  20 ASP HA   H  17.350   1.051   1.772 1.00 . A A .  20 ASP HA   1 1 
       10  99942 1 1  20 ASP HB2  H  19.680   1.117   2.735 1.00 . A A .  20 ASP HB2  1 1 
       10  99943 1 1  20 ASP HB3  H  19.016   0.756   4.317 1.00 . A A .  20 ASP HB3  1 1 
       10  99944 1 1  20 ASP N    N  17.563   2.695   3.018 1.00 . A A .  20 ASP N    1 1 
       10  99945 1 1  20 ASP O    O  15.911   1.249   4.628 1.00 . A A .  20 ASP O    1 1 
       10  99946 1 1  20 ASP OD1  O  18.653  -1.733   3.825 1.00 . A A .  20 ASP OD1  1 1 
       10  99947 1 1  20 ASP OD2  O  19.435  -1.269   1.850 1.00 . A A .  20 ASP OD2  1 1 
       10  99948 1 1  21 ILE C    C  15.009  -2.735   3.538 1.00 . A A .  21 ILE C    1 1 
       10  99949 1 1  21 ILE CA   C  14.726  -1.236   3.756 1.00 . A A .  21 ILE CA   1 1 
       10  99950 1 1  21 ILE CB   C  13.322  -0.887   3.104 1.00 . A A .  21 ILE CB   1 1 
       10  99951 1 1  21 ILE CD1  C  11.736   1.074   2.511 1.00 . A A .  21 ILE CD1  1 1 
       10  99952 1 1  21 ILE CG1  C  13.000   0.638   3.220 1.00 . A A .  21 ILE CG1  1 1 
       10  99953 1 1  21 ILE CG2  C  12.183  -1.736   3.730 1.00 . A A .  21 ILE CG2  1 1 
       10  99954 1 1  21 ILE H    H  16.235  -0.847   2.340 1.00 . A A .  21 ILE H    1 1 
       10  99955 1 1  21 ILE HA   H  14.690  -1.024   4.826 1.00 . A A .  21 ILE HA   1 1 
       10  99956 1 1  21 ILE HB   H  13.379  -1.146   2.047 1.00 . A A .  21 ILE HB   1 1 
       10  99957 1 1  21 ILE HD11 H  10.883   0.612   2.978 1.00 . A A .  21 ILE HD11 1 1 
       10  99958 1 1  21 ILE HD12 H  11.773   0.778   1.470 1.00 . A A .  21 ILE HD12 1 1 
       10  99959 1 1  21 ILE HD13 H  11.642   2.148   2.575 1.00 . A A .  21 ILE HD13 1 1 
       10  99960 1 1  21 ILE HG12 H  12.896   0.907   4.264 1.00 . A A .  21 ILE HG12 1 1 
       10  99961 1 1  21 ILE HG13 H  13.820   1.206   2.796 1.00 . A A .  21 ILE HG13 1 1 
       10  99962 1 1  21 ILE HG21 H  11.300  -1.689   3.123 1.00 . A A .  21 ILE HG21 1 1 
       10  99963 1 1  21 ILE HG22 H  11.950  -1.370   4.722 1.00 . A A .  21 ILE HG22 1 1 
       10  99964 1 1  21 ILE HG23 H  12.496  -2.772   3.807 1.00 . A A .  21 ILE HG23 1 1 
       10  99965 1 1  21 ILE N    N  15.834  -0.477   3.148 1.00 . A A .  21 ILE N    1 1 
       10  99966 1 1  21 ILE O    O  15.637  -3.117   2.535 1.00 . A A .  21 ILE O    1 1 
       10  99967 1 1  22 SER C    C  13.455  -5.662   5.188 1.00 . A A .  22 SER C    1 1 
       10  99968 1 1  22 SER CA   C  14.581  -5.024   4.352 1.00 . A A .  22 SER CA   1 1 
       10  99969 1 1  22 SER CB   C  15.967  -5.545   4.807 1.00 . A A .  22 SER CB   1 1 
       10  99970 1 1  22 SER H    H  14.085  -3.184   5.257 1.00 . A A .  22 SER H    1 1 
       10  99971 1 1  22 SER HA   H  14.420  -5.276   3.305 1.00 . A A .  22 SER HA   1 1 
       10  99972 1 1  22 SER HB2  H  16.736  -5.106   4.185 1.00 . A A .  22 SER HB2  1 1 
       10  99973 1 1  22 SER HB3  H  16.143  -5.260   5.838 1.00 . A A .  22 SER HB3  1 1 
       10  99974 1 1  22 SER HG   H  16.674  -7.286   5.374 1.00 . A A .  22 SER HG   1 1 
       10  99975 1 1  22 SER N    N  14.519  -3.570   4.465 1.00 . A A .  22 SER N    1 1 
       10  99976 1 1  22 SER O    O  13.177  -5.229   6.306 1.00 . A A .  22 SER O    1 1 
       10  99977 1 1  22 SER OG   O  16.065  -6.960   4.704 1.00 . A A .  22 SER OG   1 1 
       10  99978 1 1  23 PHE C    C  11.951  -8.927   4.790 1.00 . A A .  23 PHE C    1 1 
       10  99979 1 1  23 PHE CA   C  11.786  -7.499   5.284 1.00 . A A .  23 PHE CA   1 1 
       10  99980 1 1  23 PHE CB   C  10.359  -6.986   4.961 1.00 . A A .  23 PHE CB   1 1 
       10  99981 1 1  23 PHE CD1  C   8.912  -7.793   6.899 1.00 . A A .  23 PHE CD1  1 1 
       10  99982 1 1  23 PHE CD2  C   8.440  -8.667   4.715 1.00 . A A .  23 PHE CD2  1 1 
       10  99983 1 1  23 PHE CE1  C   7.878  -8.547   7.422 1.00 . A A .  23 PHE CE1  1 1 
       10  99984 1 1  23 PHE CE2  C   7.408  -9.422   5.242 1.00 . A A .  23 PHE CE2  1 1 
       10  99985 1 1  23 PHE CG   C   9.216  -7.838   5.538 1.00 . A A .  23 PHE CG   1 1 
       10  99986 1 1  23 PHE CZ   C   7.125  -9.360   6.595 1.00 . A A .  23 PHE CZ   1 1 
       10  99987 1 1  23 PHE H    H  13.039  -6.910   3.688 1.00 . A A .  23 PHE H    1 1 
       10  99988 1 1  23 PHE HA   H  11.952  -7.463   6.363 1.00 . A A .  23 PHE HA   1 1 
       10  99989 1 1  23 PHE HB2  H  10.253  -5.983   5.357 1.00 . A A .  23 PHE HB2  1 1 
       10  99990 1 1  23 PHE HB3  H  10.236  -6.937   3.884 1.00 . A A .  23 PHE HB3  1 1 
       10  99991 1 1  23 PHE HD1  H   9.501  -7.157   7.554 1.00 . A A .  23 PHE HD1  1 1 
       10  99992 1 1  23 PHE HD2  H   8.658  -8.720   3.654 1.00 . A A .  23 PHE HD2  1 1 
       10  99993 1 1  23 PHE HE1  H   7.657  -8.498   8.484 1.00 . A A .  23 PHE HE1  1 1 
       10  99994 1 1  23 PHE HE2  H   6.817 -10.060   4.595 1.00 . A A .  23 PHE HE2  1 1 
       10  99995 1 1  23 PHE HZ   H   6.315  -9.948   7.006 1.00 . A A .  23 PHE HZ   1 1 
       10  99996 1 1  23 PHE N    N  12.808  -6.681   4.614 1.00 . A A .  23 PHE N    1 1 
       10  99997 1 1  23 PHE O    O  11.885  -9.170   3.594 1.00 . A A .  23 PHE O    1 1 
       10  99998 1 1  24 GLU C    C  11.339 -12.101   6.161 1.00 . A A .  24 GLU C    1 1 
       10  99999 1 1  24 GLU CA   C  12.339 -11.276   5.363 1.00 . A A .  24 GLU CA   1 1 
       10 100000 1 1  24 GLU CB   C  13.792 -11.747   5.662 1.00 . A A .  24 GLU CB   1 1 
       10 100001 1 1  24 GLU CD   C  16.304 -11.507   5.146 1.00 . A A .  24 GLU CD   1 1 
       10 100002 1 1  24 GLU CG   C  14.875 -11.033   4.828 1.00 . A A .  24 GLU CG   1 1 
       10 100003 1 1  24 GLU H    H  12.234  -9.593   6.641 1.00 . A A .  24 GLU H    1 1 
       10 100004 1 1  24 GLU HA   H  12.139 -11.414   4.297 1.00 . A A .  24 GLU HA   1 1 
       10 100005 1 1  24 GLU HB2  H  14.005 -11.580   6.714 1.00 . A A .  24 GLU HB2  1 1 
       10 100006 1 1  24 GLU HB3  H  13.860 -12.813   5.463 1.00 . A A .  24 GLU HB3  1 1 
       10 100007 1 1  24 GLU HG2  H  14.678 -11.210   3.775 1.00 . A A .  24 GLU HG2  1 1 
       10 100008 1 1  24 GLU HG3  H  14.804  -9.967   5.017 1.00 . A A .  24 GLU HG3  1 1 
       10 100009 1 1  24 GLU N    N  12.177  -9.861   5.703 1.00 . A A .  24 GLU N    1 1 
       10 100010 1 1  24 GLU O    O  11.422 -12.145   7.373 1.00 . A A .  24 GLU O    1 1 
       10 100011 1 1  24 GLU OE1  O  17.067 -10.764   5.798 1.00 . A A .  24 GLU OE1  1 1 
       10 100012 1 1  24 GLU OE2  O  16.666 -12.640   4.754 1.00 . A A .  24 GLU OE2  1 1 
       10 100013 1 1  25 ALA C    C  10.104 -15.121   5.460 1.00 . A A .  25 ALA C    1 1 
       10 100014 1 1  25 ALA CA   C   9.553 -13.800   6.036 1.00 . A A .  25 ALA CA   1 1 
       10 100015 1 1  25 ALA CB   C   8.064 -13.577   5.682 1.00 . A A .  25 ALA CB   1 1 
       10 100016 1 1  25 ALA H    H  10.252 -12.475   4.546 1.00 . A A .  25 ALA H    1 1 
       10 100017 1 1  25 ALA HA   H   9.659 -13.808   7.123 1.00 . A A .  25 ALA HA   1 1 
       10 100018 1 1  25 ALA HB1  H   7.741 -12.609   6.048 1.00 . A A .  25 ALA HB1  1 1 
       10 100019 1 1  25 ALA HB2  H   7.459 -14.346   6.138 1.00 . A A .  25 ALA HB2  1 1 
       10 100020 1 1  25 ALA HB3  H   7.928 -13.615   4.610 1.00 . A A .  25 ALA HB3  1 1 
       10 100021 1 1  25 ALA N    N  10.393 -12.734   5.474 1.00 . A A .  25 ALA N    1 1 
       10 100022 1 1  25 ALA O    O   9.595 -15.632   4.453 1.00 . A A .  25 ALA O    1 1 
       10 100023 1 1  26 PRO C    C  11.359 -18.042   5.289 1.00 . A A .  26 PRO C    1 1 
       10 100024 1 1  26 PRO CA   C  12.071 -16.689   5.421 1.00 . A A .  26 PRO CA   1 1 
       10 100025 1 1  26 PRO CB   C  13.306 -16.768   6.357 1.00 . A A .  26 PRO CB   1 1 
       10 100026 1 1  26 PRO CD   C  11.718 -15.323   7.439 1.00 . A A .  26 PRO CD   1 1 
       10 100027 1 1  26 PRO CG   C  12.808 -16.336   7.706 1.00 . A A .  26 PRO CG   1 1 
       10 100028 1 1  26 PRO HA   H  12.389 -16.362   4.434 1.00 . A A .  26 PRO HA   1 1 
       10 100029 1 1  26 PRO HB2  H  13.707 -17.782   6.389 1.00 . A A .  26 PRO HB2  1 1 
       10 100030 1 1  26 PRO HB3  H  14.075 -16.088   6.013 1.00 . A A .  26 PRO HB3  1 1 
       10 100031 1 1  26 PRO HD2  H  10.923 -15.413   8.171 1.00 . A A .  26 PRO HD2  1 1 
       10 100032 1 1  26 PRO HD3  H  12.121 -14.316   7.454 1.00 . A A .  26 PRO HD3  1 1 
       10 100033 1 1  26 PRO HG2  H  12.410 -17.196   8.245 1.00 . A A .  26 PRO HG2  1 1 
       10 100034 1 1  26 PRO HG3  H  13.610 -15.883   8.279 1.00 . A A .  26 PRO HG3  1 1 
       10 100035 1 1  26 PRO N    N  11.221 -15.658   6.068 1.00 . A A .  26 PRO N    1 1 
       10 100036 1 1  26 PRO O    O  11.620 -18.803   4.353 1.00 . A A .  26 PRO O    1 1 
       10 100037 1 1  27 ASN C    C   8.222 -19.334   6.075 1.00 . A A .  27 ASN C    1 1 
       10 100038 1 1  27 ASN CA   C   9.713 -19.587   6.326 1.00 . A A .  27 ASN CA   1 1 
       10 100039 1 1  27 ASN CB   C   9.911 -20.228   7.749 1.00 . A A .  27 ASN CB   1 1 
       10 100040 1 1  27 ASN CG   C  11.305 -19.989   8.320 1.00 . A A .  27 ASN CG   1 1 
       10 100041 1 1  27 ASN H    H  10.218 -17.605   6.868 1.00 . A A .  27 ASN H    1 1 
       10 100042 1 1  27 ASN HA   H  10.092 -20.272   5.566 1.00 . A A .  27 ASN HA   1 1 
       10 100043 1 1  27 ASN HB2  H   9.182 -19.815   8.443 1.00 . A A .  27 ASN HB2  1 1 
       10 100044 1 1  27 ASN HB3  H   9.745 -21.306   7.688 1.00 . A A .  27 ASN HB3  1 1 
       10 100045 1 1  27 ASN HD21 H  10.627 -18.466   9.423 1.00 . A A .  27 ASN HD21 1 1 
       10 100046 1 1  27 ASN HD22 H  12.315 -18.813   9.565 1.00 . A A .  27 ASN HD22 1 1 
       10 100047 1 1  27 ASN N    N  10.436 -18.307   6.225 1.00 . A A .  27 ASN N    1 1 
       10 100048 1 1  27 ASN ND2  N  11.430 -18.988   9.188 1.00 . A A .  27 ASN ND2  1 1 
       10 100049 1 1  27 ASN O    O   7.405 -20.089   6.572 1.00 . A A .  27 ASN O    1 1 
       10 100050 1 1  27 ASN OD1  O  12.250 -20.715   8.021 1.00 . A A .  27 ASN OD1  1 1 
       10 100051 1 1  28 ALA C    C   5.373 -18.795   5.039 1.00 . A A .  28 ALA C    1 1 
       10 100052 1 1  28 ALA CA   C   6.522 -17.731   5.128 1.00 . A A .  28 ALA CA   1 1 
       10 100053 1 1  28 ALA CB   C   6.441 -16.696   3.988 1.00 . A A .  28 ALA CB   1 1 
       10 100054 1 1  28 ALA H    H   8.612 -17.911   4.690 1.00 . A A .  28 ALA H    1 1 
       10 100055 1 1  28 ALA HA   H   6.371 -17.177   6.057 1.00 . A A .  28 ALA HA   1 1 
       10 100056 1 1  28 ALA HB1  H   5.444 -16.286   3.940 1.00 . A A .  28 ALA HB1  1 1 
       10 100057 1 1  28 ALA HB2  H   6.683 -17.167   3.042 1.00 . A A .  28 ALA HB2  1 1 
       10 100058 1 1  28 ALA HB3  H   7.135 -15.893   4.171 1.00 . A A .  28 ALA HB3  1 1 
       10 100059 1 1  28 ALA N    N   7.895 -18.304   5.243 1.00 . A A .  28 ALA N    1 1 
       10 100060 1 1  28 ALA O    O   4.553 -18.828   5.956 1.00 . A A .  28 ALA O    1 1 
       10 100061 1 1  29 PRO C    C   4.156 -21.688   5.180 1.00 . A A .  29 PRO C    1 1 
       10 100062 1 1  29 PRO CA   C   4.234 -20.765   3.934 1.00 . A A .  29 PRO CA   1 1 
       10 100063 1 1  29 PRO CB   C   4.590 -21.583   2.657 1.00 . A A .  29 PRO CB   1 1 
       10 100064 1 1  29 PRO CD   C   6.317 -19.938   2.919 1.00 . A A .  29 PRO CD   1 1 
       10 100065 1 1  29 PRO CG   C   5.524 -20.698   1.885 1.00 . A A .  29 PRO CG   1 1 
       10 100066 1 1  29 PRO HA   H   3.281 -20.275   3.801 1.00 . A A .  29 PRO HA   1 1 
       10 100067 1 1  29 PRO HB2  H   5.078 -22.526   2.924 1.00 . A A .  29 PRO HB2  1 1 
       10 100068 1 1  29 PRO HB3  H   3.699 -21.789   2.078 1.00 . A A .  29 PRO HB3  1 1 
       10 100069 1 1  29 PRO HD2  H   7.181 -20.516   3.251 1.00 . A A .  29 PRO HD2  1 1 
       10 100070 1 1  29 PRO HD3  H   6.641 -18.978   2.522 1.00 . A A .  29 PRO HD3  1 1 
       10 100071 1 1  29 PRO HG2  H   6.178 -21.301   1.263 1.00 . A A .  29 PRO HG2  1 1 
       10 100072 1 1  29 PRO HG3  H   4.960 -20.001   1.268 1.00 . A A .  29 PRO HG3  1 1 
       10 100073 1 1  29 PRO N    N   5.331 -19.745   4.025 1.00 . A A .  29 PRO N    1 1 
       10 100074 1 1  29 PRO O    O   3.073 -22.131   5.586 1.00 . A A .  29 PRO O    1 1 
       10 100075 1 1  30 HIS C    C   5.145 -22.114   8.275 1.00 . A A .  30 HIS C    1 1 
       10 100076 1 1  30 HIS CA   C   5.485 -22.826   6.952 1.00 . A A .  30 HIS CA   1 1 
       10 100077 1 1  30 HIS CB   C   6.941 -23.365   6.965 1.00 . A A .  30 HIS CB   1 1 
       10 100078 1 1  30 HIS CD2  C   7.819 -23.603   9.418 1.00 . A A .  30 HIS CD2  1 1 
       10 100079 1 1  30 HIS CE1  C   8.284 -25.727   9.366 1.00 . A A .  30 HIS CE1  1 1 
       10 100080 1 1  30 HIS CG   C   7.443 -24.075   8.201 1.00 . A A .  30 HIS CG   1 1 
       10 100081 1 1  30 HIS H    H   6.130 -21.513   5.422 1.00 . A A .  30 HIS H    1 1 
       10 100082 1 1  30 HIS HA   H   4.808 -23.665   6.830 1.00 . A A .  30 HIS HA   1 1 
       10 100083 1 1  30 HIS HB2  H   7.059 -24.051   6.141 1.00 . A A .  30 HIS HB2  1 1 
       10 100084 1 1  30 HIS HB3  H   7.596 -22.545   6.796 1.00 . A A .  30 HIS HB3  1 1 
       10 100085 1 1  30 HIS HD1  H   7.597 -26.044   7.477 1.00 . A A .  30 HIS HD1  1 1 
       10 100086 1 1  30 HIS HD2  H   7.727 -22.584   9.771 1.00 . A A .  30 HIS HD2  1 1 
       10 100087 1 1  30 HIS HE1  H   8.666 -26.692   9.636 1.00 . A A .  30 HIS HE1  1 1 
       10 100088 1 1  30 HIS HE2  H   8.833 -24.579  10.957 1.00 . A A .  30 HIS HE2  1 1 
       10 100089 1 1  30 HIS N    N   5.326 -21.942   5.781 1.00 . A A .  30 HIS N    1 1 
       10 100090 1 1  30 HIS ND1  N   7.743 -25.414   8.213 1.00 . A A .  30 HIS ND1  1 1 
       10 100091 1 1  30 HIS NE2  N   8.338 -24.650  10.113 1.00 . A A .  30 HIS NE2  1 1 
       10 100092 1 1  30 HIS O    O   4.647 -22.745   9.213 1.00 . A A .  30 HIS O    1 1 
       10 100093 1 1  31 VAL C    C   3.908 -19.662   9.950 1.00 . A A .  31 VAL C    1 1 
       10 100094 1 1  31 VAL CA   C   5.362 -20.087   9.645 1.00 . A A .  31 VAL CA   1 1 
       10 100095 1 1  31 VAL CB   C   6.356 -18.874   9.672 1.00 . A A .  31 VAL CB   1 1 
       10 100096 1 1  31 VAL CG1  C   5.864 -17.700   8.795 1.00 . A A .  31 VAL CG1  1 1 
       10 100097 1 1  31 VAL CG2  C   6.634 -18.441  11.120 1.00 . A A .  31 VAL CG2  1 1 
       10 100098 1 1  31 VAL H    H   5.734 -20.343   7.566 1.00 . A A .  31 VAL H    1 1 
       10 100099 1 1  31 VAL HA   H   5.669 -20.779  10.435 1.00 . A A .  31 VAL HA   1 1 
       10 100100 1 1  31 VAL HB   H   7.298 -19.218   9.246 1.00 . A A .  31 VAL HB   1 1 
       10 100101 1 1  31 VAL HG11 H   4.932 -17.315   9.187 1.00 . A A .  31 VAL HG11 1 1 
       10 100102 1 1  31 VAL HG12 H   5.708 -18.041   7.785 1.00 . A A .  31 VAL HG12 1 1 
       10 100103 1 1  31 VAL HG13 H   6.598 -16.914   8.788 1.00 . A A .  31 VAL HG13 1 1 
       10 100104 1 1  31 VAL HG21 H   5.840 -17.796  11.462 1.00 . A A .  31 VAL HG21 1 1 
       10 100105 1 1  31 VAL HG22 H   7.564 -17.915  11.191 1.00 . A A .  31 VAL HG22 1 1 
       10 100106 1 1  31 VAL HG23 H   6.671 -19.303  11.771 1.00 . A A .  31 VAL HG23 1 1 
       10 100107 1 1  31 VAL N    N   5.459 -20.824   8.374 1.00 . A A .  31 VAL N    1 1 
       10 100108 1 1  31 VAL O    O   3.574 -19.274  11.072 1.00 . A A .  31 VAL O    1 1 
       10 100109 1 1  32 PHE C    C   0.963 -20.874   9.722 1.00 . A A .  32 PHE C    1 1 
       10 100110 1 1  32 PHE CA   C   1.583 -19.592   9.103 1.00 . A A .  32 PHE CA   1 1 
       10 100111 1 1  32 PHE CB   C   0.909 -19.230   7.757 1.00 . A A .  32 PHE CB   1 1 
       10 100112 1 1  32 PHE CD1  C   1.820 -16.834   7.847 1.00 . A A .  32 PHE CD1  1 1 
       10 100113 1 1  32 PHE CD2  C   1.670 -17.906   5.711 1.00 . A A .  32 PHE CD2  1 1 
       10 100114 1 1  32 PHE CE1  C   2.340 -15.705   7.240 1.00 . A A .  32 PHE CE1  1 1 
       10 100115 1 1  32 PHE CE2  C   2.190 -16.770   5.117 1.00 . A A .  32 PHE CE2  1 1 
       10 100116 1 1  32 PHE CG   C   1.478 -17.965   7.091 1.00 . A A .  32 PHE CG   1 1 
       10 100117 1 1  32 PHE CZ   C   2.527 -15.678   5.879 1.00 . A A .  32 PHE CZ   1 1 
       10 100118 1 1  32 PHE H    H   3.409 -19.825   8.015 1.00 . A A .  32 PHE H    1 1 
       10 100119 1 1  32 PHE HA   H   1.416 -18.773   9.800 1.00 . A A .  32 PHE HA   1 1 
       10 100120 1 1  32 PHE HB2  H   1.026 -20.063   7.071 1.00 . A A .  32 PHE HB2  1 1 
       10 100121 1 1  32 PHE HB3  H  -0.151 -19.065   7.924 1.00 . A A .  32 PHE HB3  1 1 
       10 100122 1 1  32 PHE HD1  H   1.684 -16.849   8.924 1.00 . A A .  32 PHE HD1  1 1 
       10 100123 1 1  32 PHE HD2  H   1.407 -18.760   5.098 1.00 . A A .  32 PHE HD2  1 1 
       10 100124 1 1  32 PHE HE1  H   2.591 -14.835   7.831 1.00 . A A .  32 PHE HE1  1 1 
       10 100125 1 1  32 PHE HE2  H   2.343 -16.739   4.050 1.00 . A A .  32 PHE HE2  1 1 
       10 100126 1 1  32 PHE HZ   H   2.935 -14.792   5.405 1.00 . A A .  32 PHE HZ   1 1 
       10 100127 1 1  32 PHE N    N   3.047 -19.729   8.925 1.00 . A A .  32 PHE N    1 1 
       10 100128 1 1  32 PHE O    O  -0.196 -20.859  10.136 1.00 . A A .  32 PHE O    1 1 
       10 100129 1 1  33 GLN C    C   1.752 -23.114  11.986 1.00 . A A .  33 GLN C    1 1 
       10 100130 1 1  33 GLN CA   C   1.391 -23.226  10.484 1.00 . A A .  33 GLN CA   1 1 
       10 100131 1 1  33 GLN CB   C   2.149 -24.433   9.856 1.00 . A A .  33 GLN CB   1 1 
       10 100132 1 1  33 GLN CD   C   2.962 -25.502   7.625 1.00 . A A .  33 GLN CD   1 1 
       10 100133 1 1  33 GLN CG   C   1.916 -24.620   8.336 1.00 . A A .  33 GLN CG   1 1 
       10 100134 1 1  33 GLN H    H   2.604 -21.939   9.293 1.00 . A A .  33 GLN H    1 1 
       10 100135 1 1  33 GLN HA   H   0.320 -23.386  10.389 1.00 . A A .  33 GLN HA   1 1 
       10 100136 1 1  33 GLN HB2  H   3.214 -24.295  10.021 1.00 . A A .  33 GLN HB2  1 1 
       10 100137 1 1  33 GLN HB3  H   1.840 -25.343  10.360 1.00 . A A .  33 GLN HB3  1 1 
       10 100138 1 1  33 GLN HE21 H   4.438 -24.817   8.791 1.00 . A A .  33 GLN HE21 1 1 
       10 100139 1 1  33 GLN HE22 H   4.917 -25.929   7.565 1.00 . A A .  33 GLN HE22 1 1 
       10 100140 1 1  33 GLN HG2  H   0.937 -25.060   8.190 1.00 . A A .  33 GLN HG2  1 1 
       10 100141 1 1  33 GLN HG3  H   1.927 -23.642   7.861 1.00 . A A .  33 GLN HG3  1 1 
       10 100142 1 1  33 GLN N    N   1.749 -21.971   9.764 1.00 . A A .  33 GLN N    1 1 
       10 100143 1 1  33 GLN NE2  N   4.229 -25.421   8.047 1.00 . A A .  33 GLN NE2  1 1 
       10 100144 1 1  33 GLN O    O   1.265 -23.890  12.813 1.00 . A A .  33 GLN O    1 1 
       10 100145 1 1  33 GLN OE1  O   2.645 -26.213   6.672 1.00 . A A .  33 GLN OE1  1 1 
       10 100146 1 1  34 LYS C    C   2.112 -21.128  14.524 1.00 . A A .  34 LYS C    1 1 
       10 100147 1 1  34 LYS CA   C   3.133 -21.900  13.673 1.00 . A A .  34 LYS CA   1 1 
       10 100148 1 1  34 LYS CB   C   4.457 -21.088  13.588 1.00 . A A .  34 LYS CB   1 1 
       10 100149 1 1  34 LYS CD   C   6.184 -22.849  14.264 1.00 . A A .  34 LYS CD   1 1 
       10 100150 1 1  34 LYS CE   C   6.521 -22.112  15.568 1.00 . A A .  34 LYS CE   1 1 
       10 100151 1 1  34 LYS CG   C   5.695 -21.896  13.158 1.00 . A A .  34 LYS CG   1 1 
       10 100152 1 1  34 LYS H    H   2.921 -21.545  11.596 1.00 . A A .  34 LYS H    1 1 
       10 100153 1 1  34 LYS HA   H   3.336 -22.862  14.141 1.00 . A A .  34 LYS HA   1 1 
       10 100154 1 1  34 LYS HB2  H   4.323 -20.284  12.871 1.00 . A A .  34 LYS HB2  1 1 
       10 100155 1 1  34 LYS HB3  H   4.666 -20.637  14.556 1.00 . A A .  34 LYS HB3  1 1 
       10 100156 1 1  34 LYS HD2  H   5.413 -23.584  14.467 1.00 . A A .  34 LYS HD2  1 1 
       10 100157 1 1  34 LYS HD3  H   7.075 -23.362  13.913 1.00 . A A .  34 LYS HD3  1 1 
       10 100158 1 1  34 LYS HE2  H   7.310 -21.391  15.377 1.00 . A A .  34 LYS HE2  1 1 
       10 100159 1 1  34 LYS HE3  H   5.639 -21.587  15.917 1.00 . A A .  34 LYS HE3  1 1 
       10 100160 1 1  34 LYS HG2  H   5.446 -22.477  12.279 1.00 . A A .  34 LYS HG2  1 1 
       10 100161 1 1  34 LYS HG3  H   6.496 -21.207  12.910 1.00 . A A .  34 LYS HG3  1 1 
       10 100162 1 1  34 LYS HZ1  H   6.213 -23.705  16.866 1.00 . A A .  34 LYS HZ1  1 1 
       10 100163 1 1  34 LYS HZ2  H   7.235 -22.510  17.478 1.00 . A A .  34 LYS HZ2  1 1 
       10 100164 1 1  34 LYS HZ3  H   7.800 -23.581  16.303 1.00 . A A .  34 LYS HZ3  1 1 
       10 100165 1 1  34 LYS N    N   2.624 -22.144  12.308 1.00 . A A .  34 LYS N    1 1 
       10 100166 1 1  34 LYS NZ   N   6.972 -23.041  16.625 1.00 . A A .  34 LYS NZ   1 1 
       10 100167 1 1  34 LYS O    O   1.390 -20.274  13.998 1.00 . A A .  34 LYS O    1 1 
       10 100168 1 1  35 ASP C    C   1.834 -19.237  16.925 1.00 . A A .  35 ASP C    1 1 
       10 100169 1 1  35 ASP CA   C   1.322 -20.682  16.860 1.00 . A A .  35 ASP CA   1 1 
       10 100170 1 1  35 ASP CB   C   1.453 -21.334  18.272 1.00 . A A .  35 ASP CB   1 1 
       10 100171 1 1  35 ASP CG   C   0.772 -22.708  18.383 1.00 . A A .  35 ASP CG   1 1 
       10 100172 1 1  35 ASP H    H   2.611 -22.207  16.141 1.00 . A A .  35 ASP H    1 1 
       10 100173 1 1  35 ASP HA   H   0.274 -20.683  16.562 1.00 . A A .  35 ASP HA   1 1 
       10 100174 1 1  35 ASP HB2  H   2.508 -21.444  18.512 1.00 . A A .  35 ASP HB2  1 1 
       10 100175 1 1  35 ASP HB3  H   1.006 -20.675  19.015 1.00 . A A .  35 ASP HB3  1 1 
       10 100176 1 1  35 ASP N    N   2.087 -21.438  15.844 1.00 . A A .  35 ASP N    1 1 
       10 100177 1 1  35 ASP O    O   3.049 -19.014  17.060 1.00 . A A .  35 ASP O    1 1 
       10 100178 1 1  35 ASP OD1  O  -0.472 -22.768  18.300 1.00 . A A .  35 ASP OD1  1 1 
       10 100179 1 1  35 ASP OD2  O   1.466 -23.731  18.562 1.00 . A A .  35 ASP OD2  1 1 
       10 100180 1 1  36 TRP C    C   1.481 -16.319  18.250 1.00 . A A .  36 TRP C    1 1 
       10 100181 1 1  36 TRP CA   C   1.274 -16.842  16.808 1.00 . A A .  36 TRP CA   1 1 
       10 100182 1 1  36 TRP CB   C   0.219 -16.001  16.031 1.00 . A A .  36 TRP CB   1 1 
       10 100183 1 1  36 TRP CD1  C  -0.008 -13.466  16.470 1.00 . A A .  36 TRP CD1  1 1 
       10 100184 1 1  36 TRP CD2  C   1.681 -14.002  15.104 1.00 . A A .  36 TRP CD2  1 1 
       10 100185 1 1  36 TRP CE2  C   1.655 -12.611  15.257 1.00 . A A .  36 TRP CE2  1 1 
       10 100186 1 1  36 TRP CE3  C   2.667 -14.566  14.294 1.00 . A A .  36 TRP CE3  1 1 
       10 100187 1 1  36 TRP CG   C   0.593 -14.539  15.878 1.00 . A A .  36 TRP CG   1 1 
       10 100188 1 1  36 TRP CH2  C   3.528 -12.359  13.845 1.00 . A A .  36 TRP CH2  1 1 
       10 100189 1 1  36 TRP CZ2  C   2.576 -11.775  14.629 1.00 . A A .  36 TRP CZ2  1 1 
       10 100190 1 1  36 TRP CZ3  C   3.582 -13.742  13.680 1.00 . A A .  36 TRP CZ3  1 1 
       10 100191 1 1  36 TRP H    H  -0.033 -18.512  16.758 1.00 . A A .  36 TRP H    1 1 
       10 100192 1 1  36 TRP HA   H   2.224 -16.755  16.279 1.00 . A A .  36 TRP HA   1 1 
       10 100193 1 1  36 TRP HB2  H   0.095 -16.415  15.036 1.00 . A A .  36 TRP HB2  1 1 
       10 100194 1 1  36 TRP HB3  H  -0.733 -16.057  16.548 1.00 . A A .  36 TRP HB3  1 1 
       10 100195 1 1  36 TRP HD1  H  -0.865 -13.535  17.128 1.00 . A A .  36 TRP HD1  1 1 
       10 100196 1 1  36 TRP HE1  H   0.353 -11.403  16.376 1.00 . A A .  36 TRP HE1  1 1 
       10 100197 1 1  36 TRP HE3  H   2.740 -15.640  14.167 1.00 . A A .  36 TRP HE3  1 1 
       10 100198 1 1  36 TRP HH2  H   4.270 -11.753  13.349 1.00 . A A .  36 TRP HH2  1 1 
       10 100199 1 1  36 TRP HZ2  H   2.542 -10.699  14.746 1.00 . A A .  36 TRP HZ2  1 1 
       10 100200 1 1  36 TRP HZ3  H   4.357 -14.170  13.053 1.00 . A A .  36 TRP HZ3  1 1 
       10 100201 1 1  36 TRP N    N   0.914 -18.263  16.821 1.00 . A A .  36 TRP N    1 1 
       10 100202 1 1  36 TRP NE1  N   0.612 -12.308  16.089 1.00 . A A .  36 TRP NE1  1 1 
       10 100203 1 1  36 TRP O    O   0.535 -15.885  18.913 1.00 . A A .  36 TRP O    1 1 
       10 100204 1 1  37 GLN C    C   4.523 -15.076  19.584 1.00 . A A .  37 GLN C    1 1 
       10 100205 1 1  37 GLN CA   C   3.203 -15.787  19.962 1.00 . A A .  37 GLN CA   1 1 
       10 100206 1 1  37 GLN CB   C   3.367 -16.814  21.133 1.00 . A A .  37 GLN CB   1 1 
       10 100207 1 1  37 GLN CD   C   4.649 -15.438  22.952 1.00 . A A .  37 GLN CD   1 1 
       10 100208 1 1  37 GLN CG   C   3.363 -16.188  22.559 1.00 . A A .  37 GLN CG   1 1 
       10 100209 1 1  37 GLN H    H   3.355 -17.012  18.246 1.00 . A A .  37 GLN H    1 1 
       10 100210 1 1  37 GLN HA   H   2.476 -15.029  20.255 1.00 . A A .  37 GLN HA   1 1 
       10 100211 1 1  37 GLN HB2  H   2.545 -17.523  21.078 1.00 . A A .  37 GLN HB2  1 1 
       10 100212 1 1  37 GLN HB3  H   4.294 -17.364  20.999 1.00 . A A .  37 GLN HB3  1 1 
       10 100213 1 1  37 GLN HE21 H   3.621 -14.125  24.034 1.00 . A A .  37 GLN HE21 1 1 
       10 100214 1 1  37 GLN HE22 H   5.333 -13.899  23.994 1.00 . A A .  37 GLN HE22 1 1 
       10 100215 1 1  37 GLN HG2  H   2.533 -15.497  22.622 1.00 . A A .  37 GLN HG2  1 1 
       10 100216 1 1  37 GLN HG3  H   3.203 -16.983  23.280 1.00 . A A .  37 GLN HG3  1 1 
       10 100217 1 1  37 GLN N    N   2.725 -16.444  18.736 1.00 . A A .  37 GLN N    1 1 
       10 100218 1 1  37 GLN NE2  N   4.520 -14.381  23.739 1.00 . A A .  37 GLN NE2  1 1 
       10 100219 1 1  37 GLN O    O   5.601 -15.682  19.665 1.00 . A A .  37 GLN O    1 1 
       10 100220 1 1  37 GLN OE1  O   5.749 -15.803  22.550 1.00 . A A .  37 GLN OE1  1 1 
       10 100221 1 1  38 PRO C    C   6.575 -12.606  19.621 1.00 . A A .  38 PRO C    1 1 
       10 100222 1 1  38 PRO CA   C   5.623 -13.103  18.502 1.00 . A A .  38 PRO CA   1 1 
       10 100223 1 1  38 PRO CB   C   4.989 -11.922  17.715 1.00 . A A .  38 PRO CB   1 1 
       10 100224 1 1  38 PRO CD   C   3.193 -12.991  18.905 1.00 . A A .  38 PRO CD   1 1 
       10 100225 1 1  38 PRO CG   C   3.691 -11.644  18.416 1.00 . A A .  38 PRO CG   1 1 
       10 100226 1 1  38 PRO HA   H   6.179 -13.739  17.811 1.00 . A A .  38 PRO HA   1 1 
       10 100227 1 1  38 PRO HB2  H   5.643 -11.052  17.733 1.00 . A A .  38 PRO HB2  1 1 
       10 100228 1 1  38 PRO HB3  H   4.802 -12.214  16.689 1.00 . A A .  38 PRO HB3  1 1 
       10 100229 1 1  38 PRO HD2  H   2.695 -12.888  19.862 1.00 . A A .  38 PRO HD2  1 1 
       10 100230 1 1  38 PRO HD3  H   2.515 -13.434  18.180 1.00 . A A .  38 PRO HD3  1 1 
       10 100231 1 1  38 PRO HG2  H   3.864 -10.969  19.253 1.00 . A A .  38 PRO HG2  1 1 
       10 100232 1 1  38 PRO HG3  H   2.976 -11.203  17.728 1.00 . A A .  38 PRO HG3  1 1 
       10 100233 1 1  38 PRO N    N   4.440 -13.818  19.034 1.00 . A A .  38 PRO N    1 1 
       10 100234 1 1  38 PRO O    O   6.147 -11.912  20.551 1.00 . A A .  38 PRO O    1 1 
       10 100235 1 1  39 GLU C    C   9.644 -11.355  19.557 1.00 . A A .  39 GLU C    1 1 
       10 100236 1 1  39 GLU CA   C   8.942 -12.457  20.358 1.00 . A A .  39 GLU CA   1 1 
       10 100237 1 1  39 GLU CB   C   9.958 -13.566  20.751 1.00 . A A .  39 GLU CB   1 1 
       10 100238 1 1  39 GLU CD   C  12.289 -14.091  21.734 1.00 . A A .  39 GLU CD   1 1 
       10 100239 1 1  39 GLU CG   C  11.188 -13.044  21.534 1.00 . A A .  39 GLU CG   1 1 
       10 100240 1 1  39 GLU H    H   8.079 -13.686  18.869 1.00 . A A .  39 GLU H    1 1 
       10 100241 1 1  39 GLU HA   H   8.512 -12.026  21.264 1.00 . A A .  39 GLU HA   1 1 
       10 100242 1 1  39 GLU HB2  H   9.449 -14.302  21.362 1.00 . A A .  39 GLU HB2  1 1 
       10 100243 1 1  39 GLU HB3  H  10.309 -14.054  19.845 1.00 . A A .  39 GLU HB3  1 1 
       10 100244 1 1  39 GLU HG2  H  11.616 -12.205  20.992 1.00 . A A .  39 GLU HG2  1 1 
       10 100245 1 1  39 GLU HG3  H  10.851 -12.687  22.503 1.00 . A A .  39 GLU HG3  1 1 
       10 100246 1 1  39 GLU N    N   7.857 -12.997  19.523 1.00 . A A .  39 GLU N    1 1 
       10 100247 1 1  39 GLU O    O  10.528 -11.636  18.737 1.00 . A A .  39 GLU O    1 1 
       10 100248 1 1  39 GLU OE1  O  12.537 -14.511  22.887 1.00 . A A .  39 GLU OE1  1 1 
       10 100249 1 1  39 GLU OE2  O  12.912 -14.502  20.729 1.00 . A A .  39 GLU OE2  1 1 
       10 100250 1 1  40 VAL C    C  10.798  -8.229  19.780 1.00 . A A .  40 VAL C    1 1 
       10 100251 1 1  40 VAL CA   C   9.674  -8.949  19.012 1.00 . A A .  40 VAL CA   1 1 
       10 100252 1 1  40 VAL CB   C   8.502  -7.962  18.675 1.00 . A A .  40 VAL CB   1 1 
       10 100253 1 1  40 VAL CG1  C   9.033  -6.725  17.911 1.00 . A A .  40 VAL CG1  1 1 
       10 100254 1 1  40 VAL CG2  C   7.404  -8.704  17.863 1.00 . A A .  40 VAL CG2  1 1 
       10 100255 1 1  40 VAL H    H   8.506  -9.972  20.438 1.00 . A A .  40 VAL H    1 1 
       10 100256 1 1  40 VAL HA   H  10.078  -9.305  18.061 1.00 . A A .  40 VAL HA   1 1 
       10 100257 1 1  40 VAL HB   H   8.058  -7.619  19.609 1.00 . A A .  40 VAL HB   1 1 
       10 100258 1 1  40 VAL HG11 H   9.787  -6.230  18.497 1.00 . A A .  40 VAL HG11 1 1 
       10 100259 1 1  40 VAL HG12 H   8.228  -6.033  17.722 1.00 . A A .  40 VAL HG12 1 1 
       10 100260 1 1  40 VAL HG13 H   9.465  -7.037  16.970 1.00 . A A .  40 VAL HG13 1 1 
       10 100261 1 1  40 VAL HG21 H   6.612  -8.035  17.597 1.00 . A A .  40 VAL HG21 1 1 
       10 100262 1 1  40 VAL HG22 H   6.997  -9.517  18.450 1.00 . A A .  40 VAL HG22 1 1 
       10 100263 1 1  40 VAL HG23 H   7.833  -9.104  16.958 1.00 . A A .  40 VAL HG23 1 1 
       10 100264 1 1  40 VAL N    N   9.191 -10.111  19.758 1.00 . A A .  40 VAL N    1 1 
       10 100265 1 1  40 VAL O    O  10.565  -7.582  20.805 1.00 . A A .  40 VAL O    1 1 
       10 100266 1 1  41 LYS C    C  13.349  -6.329  19.102 1.00 . A A .  41 LYS C    1 1 
       10 100267 1 1  41 LYS CA   C  13.203  -7.695  19.792 1.00 . A A .  41 LYS CA   1 1 
       10 100268 1 1  41 LYS CB   C  14.453  -8.589  19.560 1.00 . A A .  41 LYS CB   1 1 
       10 100269 1 1  41 LYS CD   C  15.562 -10.888  19.981 1.00 . A A .  41 LYS CD   1 1 
       10 100270 1 1  41 LYS CE   C  15.493 -12.205  20.777 1.00 . A A .  41 LYS CE   1 1 
       10 100271 1 1  41 LYS CG   C  14.382  -9.943  20.310 1.00 . A A .  41 LYS CG   1 1 
       10 100272 1 1  41 LYS H    H  12.134  -8.972  18.509 1.00 . A A .  41 LYS H    1 1 
       10 100273 1 1  41 LYS HA   H  13.068  -7.545  20.861 1.00 . A A .  41 LYS HA   1 1 
       10 100274 1 1  41 LYS HB2  H  14.551  -8.787  18.495 1.00 . A A .  41 LYS HB2  1 1 
       10 100275 1 1  41 LYS HB3  H  15.337  -8.057  19.896 1.00 . A A .  41 LYS HB3  1 1 
       10 100276 1 1  41 LYS HD2  H  15.542 -11.120  18.922 1.00 . A A .  41 LYS HD2  1 1 
       10 100277 1 1  41 LYS HD3  H  16.496 -10.385  20.217 1.00 . A A .  41 LYS HD3  1 1 
       10 100278 1 1  41 LYS HE2  H  15.648 -11.995  21.827 1.00 . A A .  41 LYS HE2  1 1 
       10 100279 1 1  41 LYS HE3  H  14.511 -12.650  20.646 1.00 . A A .  41 LYS HE3  1 1 
       10 100280 1 1  41 LYS HG2  H  14.380  -9.747  21.377 1.00 . A A .  41 LYS HG2  1 1 
       10 100281 1 1  41 LYS HG3  H  13.452 -10.439  20.043 1.00 . A A .  41 LYS HG3  1 1 
       10 100282 1 1  41 LYS HZ1  H  16.393 -13.409  19.326 1.00 . A A .  41 LYS HZ1  1 1 
       10 100283 1 1  41 LYS HZ2  H  16.431 -14.068  20.879 1.00 . A A .  41 LYS HZ2  1 1 
       10 100284 1 1  41 LYS HZ3  H  17.474 -12.802  20.477 1.00 . A A .  41 LYS HZ3  1 1 
       10 100285 1 1  41 LYS N    N  12.021  -8.377  19.273 1.00 . A A .  41 LYS N    1 1 
       10 100286 1 1  41 LYS NZ   N  16.518 -13.188  20.335 1.00 . A A .  41 LYS NZ   1 1 
       10 100287 1 1  41 LYS O    O  13.285  -6.240  17.871 1.00 . A A .  41 LYS O    1 1 
       10 100288 1 1  42 LEU C    C  15.268  -3.645  19.469 1.00 . A A .  42 LEU C    1 1 
       10 100289 1 1  42 LEU CA   C  13.746  -3.900  19.469 1.00 . A A .  42 LEU CA   1 1 
       10 100290 1 1  42 LEU CB   C  13.047  -2.866  20.421 1.00 . A A .  42 LEU CB   1 1 
       10 100291 1 1  42 LEU CD1  C  10.806  -2.736  19.145 1.00 . A A .  42 LEU CD1  1 1 
       10 100292 1 1  42 LEU CD2  C  10.949  -4.130  21.290 1.00 . A A .  42 LEU CD2  1 1 
       10 100293 1 1  42 LEU CG   C  11.476  -2.886  20.526 1.00 . A A .  42 LEU CG   1 1 
       10 100294 1 1  42 LEU H    H  13.493  -5.449  20.885 1.00 . A A .  42 LEU H    1 1 
       10 100295 1 1  42 LEU HA   H  13.351  -3.785  18.454 1.00 . A A .  42 LEU HA   1 1 
       10 100296 1 1  42 LEU HB2  H  13.447  -3.011  21.420 1.00 . A A .  42 LEU HB2  1 1 
       10 100297 1 1  42 LEU HB3  H  13.342  -1.870  20.097 1.00 . A A .  42 LEU HB3  1 1 
       10 100298 1 1  42 LEU HD11 H  11.146  -1.823  18.674 1.00 . A A .  42 LEU HD11 1 1 
       10 100299 1 1  42 LEU HD12 H   9.731  -2.687  19.264 1.00 . A A .  42 LEU HD12 1 1 
       10 100300 1 1  42 LEU HD13 H  11.059  -3.580  18.515 1.00 . A A .  42 LEU HD13 1 1 
       10 100301 1 1  42 LEU HD21 H   9.871  -4.082  21.372 1.00 . A A .  42 LEU HD21 1 1 
       10 100302 1 1  42 LEU HD22 H  11.376  -4.154  22.285 1.00 . A A .  42 LEU HD22 1 1 
       10 100303 1 1  42 LEU HD23 H  11.229  -5.034  20.762 1.00 . A A .  42 LEU HD23 1 1 
       10 100304 1 1  42 LEU HG   H  11.172  -2.015  21.104 1.00 . A A .  42 LEU HG   1 1 
       10 100305 1 1  42 LEU N    N  13.519  -5.282  19.921 1.00 . A A .  42 LEU N    1 1 
       10 100306 1 1  42 LEU O    O  15.919  -3.751  20.519 1.00 . A A .  42 LEU O    1 1 
       10 100307 1 1  43 ASP C    C  17.409  -1.732  17.347 1.00 . A A .  43 ASP C    1 1 
       10 100308 1 1  43 ASP CA   C  17.262  -3.041  18.123 1.00 . A A .  43 ASP CA   1 1 
       10 100309 1 1  43 ASP CB   C  17.968  -4.209  17.384 1.00 . A A .  43 ASP CB   1 1 
       10 100310 1 1  43 ASP CG   C  19.481  -3.985  17.188 1.00 . A A .  43 ASP CG   1 1 
       10 100311 1 1  43 ASP H    H  15.243  -3.283  17.508 1.00 . A A .  43 ASP H    1 1 
       10 100312 1 1  43 ASP HA   H  17.713  -2.918  19.111 1.00 . A A .  43 ASP HA   1 1 
       10 100313 1 1  43 ASP HB2  H  17.825  -5.122  17.954 1.00 . A A .  43 ASP HB2  1 1 
       10 100314 1 1  43 ASP HB3  H  17.504  -4.344  16.410 1.00 . A A .  43 ASP HB3  1 1 
       10 100315 1 1  43 ASP N    N  15.823  -3.332  18.298 1.00 . A A .  43 ASP N    1 1 
       10 100316 1 1  43 ASP O    O  16.618  -1.454  16.444 1.00 . A A .  43 ASP O    1 1 
       10 100317 1 1  43 ASP OD1  O  19.897  -3.465  16.130 1.00 . A A .  43 ASP OD1  1 1 
       10 100318 1 1  43 ASP OD2  O  20.261  -4.324  18.103 1.00 . A A .  43 ASP OD2  1 1 
       10 100319 1 1  44 LEU C    C  20.128   0.677  16.973 1.00 . A A .  44 LEU C    1 1 
       10 100320 1 1  44 LEU CA   C  18.627   0.427  17.154 1.00 . A A .  44 LEU CA   1 1 
       10 100321 1 1  44 LEU CB   C  18.010   1.508  18.087 1.00 . A A .  44 LEU CB   1 1 
       10 100322 1 1  44 LEU CD1  C  15.996   2.273  19.468 1.00 . A A .  44 LEU CD1  1 1 
       10 100323 1 1  44 LEU CD2  C  15.695   1.716  17.007 1.00 . A A .  44 LEU CD2  1 1 
       10 100324 1 1  44 LEU CG   C  16.470   1.399  18.307 1.00 . A A .  44 LEU CG   1 1 
       10 100325 1 1  44 LEU H    H  19.025  -1.232  18.416 1.00 . A A .  44 LEU H    1 1 
       10 100326 1 1  44 LEU HA   H  18.141   0.473  16.178 1.00 . A A .  44 LEU HA   1 1 
       10 100327 1 1  44 LEU HB2  H  18.501   1.444  19.055 1.00 . A A .  44 LEU HB2  1 1 
       10 100328 1 1  44 LEU HB3  H  18.222   2.489  17.669 1.00 . A A .  44 LEU HB3  1 1 
       10 100329 1 1  44 LEU HD11 H  16.191   3.311  19.260 1.00 . A A .  44 LEU HD11 1 1 
       10 100330 1 1  44 LEU HD12 H  16.505   1.997  20.380 1.00 . A A .  44 LEU HD12 1 1 
       10 100331 1 1  44 LEU HD13 H  14.934   2.138  19.610 1.00 . A A .  44 LEU HD13 1 1 
       10 100332 1 1  44 LEU HD21 H  15.967   2.686  16.630 1.00 . A A .  44 LEU HD21 1 1 
       10 100333 1 1  44 LEU HD22 H  14.632   1.694  17.199 1.00 . A A .  44 LEU HD22 1 1 
       10 100334 1 1  44 LEU HD23 H  15.929   0.978  16.247 1.00 . A A .  44 LEU HD23 1 1 
       10 100335 1 1  44 LEU HG   H  16.236   0.377  18.575 1.00 . A A .  44 LEU HG   1 1 
       10 100336 1 1  44 LEU N    N  18.404  -0.916  17.728 1.00 . A A .  44 LEU N    1 1 
       10 100337 1 1  44 LEU O    O  20.941   0.214  17.784 1.00 . A A .  44 LEU O    1 1 
       10 100338 1 1  45 ASP C    C  21.833   3.124  14.803 1.00 . A A .  45 ASP C    1 1 
       10 100339 1 1  45 ASP CA   C  21.859   1.827  15.627 1.00 . A A .  45 ASP CA   1 1 
       10 100340 1 1  45 ASP CB   C  22.581   0.687  14.851 1.00 . A A .  45 ASP CB   1 1 
       10 100341 1 1  45 ASP CG   C  24.084   0.941  14.644 1.00 . A A .  45 ASP CG   1 1 
       10 100342 1 1  45 ASP H    H  19.770   1.728  15.308 1.00 . A A .  45 ASP H    1 1 
       10 100343 1 1  45 ASP HA   H  22.374   2.008  16.571 1.00 . A A .  45 ASP HA   1 1 
       10 100344 1 1  45 ASP HB2  H  22.462  -0.240  15.406 1.00 . A A .  45 ASP HB2  1 1 
       10 100345 1 1  45 ASP HB3  H  22.103   0.563  13.881 1.00 . A A .  45 ASP HB3  1 1 
       10 100346 1 1  45 ASP N    N  20.475   1.431  15.921 1.00 . A A .  45 ASP N    1 1 
       10 100347 1 1  45 ASP O    O  21.324   3.138  13.687 1.00 . A A .  45 ASP O    1 1 
       10 100348 1 1  45 ASP OD1  O  24.872   0.708  15.586 1.00 . A A .  45 ASP OD1  1 1 
       10 100349 1 1  45 ASP OD2  O  24.483   1.369  13.549 1.00 . A A .  45 ASP OD2  1 1 
       10 100350 1 1  46 THR C    C  23.734   5.942  14.175 1.00 . A A .  46 THR C    1 1 
       10 100351 1 1  46 THR CA   C  22.356   5.546  14.752 1.00 . A A .  46 THR CA   1 1 
       10 100352 1 1  46 THR CB   C  21.886   6.583  15.841 1.00 . A A .  46 THR CB   1 1 
       10 100353 1 1  46 THR CG2  C  21.867   8.040  15.330 1.00 . A A .  46 THR CG2  1 1 
       10 100354 1 1  46 THR H    H  22.914   4.081  16.177 1.00 . A A .  46 THR H    1 1 
       10 100355 1 1  46 THR HA   H  21.615   5.539  13.947 1.00 . A A .  46 THR HA   1 1 
       10 100356 1 1  46 THR HB   H  22.567   6.523  16.687 1.00 . A A .  46 THR HB   1 1 
       10 100357 1 1  46 THR HG1  H  20.580   5.316  16.606 1.00 . A A .  46 THR HG1  1 1 
       10 100358 1 1  46 THR HG21 H  22.882   8.384  15.173 1.00 . A A .  46 THR HG21 1 1 
       10 100359 1 1  46 THR HG22 H  21.383   8.679  16.055 1.00 . A A .  46 THR HG22 1 1 
       10 100360 1 1  46 THR HG23 H  21.330   8.091  14.391 1.00 . A A .  46 THR HG23 1 1 
       10 100361 1 1  46 THR N    N  22.414   4.197  15.345 1.00 . A A .  46 THR N    1 1 
       10 100362 1 1  46 THR O    O  24.772   5.461  14.643 1.00 . A A .  46 THR O    1 1 
       10 100363 1 1  46 THR OG1  O  20.572   6.224  16.303 1.00 . A A .  46 THR OG1  1 1 
       10 100364 1 1  47 ALA C    C  24.610   8.833  12.095 1.00 . A A .  47 ALA C    1 1 
       10 100365 1 1  47 ALA CA   C  24.926   7.418  12.562 1.00 . A A .  47 ALA CA   1 1 
       10 100366 1 1  47 ALA CB   C  25.481   6.604  11.386 1.00 . A A .  47 ALA CB   1 1 
       10 100367 1 1  47 ALA H    H  22.854   7.041  12.749 1.00 . A A .  47 ALA H    1 1 
       10 100368 1 1  47 ALA HA   H  25.687   7.470  13.339 1.00 . A A .  47 ALA HA   1 1 
       10 100369 1 1  47 ALA HB1  H  25.724   5.603  11.722 1.00 . A A .  47 ALA HB1  1 1 
       10 100370 1 1  47 ALA HB2  H  26.377   7.073  11.002 1.00 . A A .  47 ALA HB2  1 1 
       10 100371 1 1  47 ALA HB3  H  24.741   6.542  10.597 1.00 . A A .  47 ALA HB3  1 1 
       10 100372 1 1  47 ALA N    N  23.720   6.800  13.140 1.00 . A A .  47 ALA N    1 1 
       10 100373 1 1  47 ALA O    O  23.458   9.151  11.795 1.00 . A A .  47 ALA O    1 1 
       10 100374 1 1  48 SER C    C  26.433  11.076  10.214 1.00 . A A .  48 SER C    1 1 
       10 100375 1 1  48 SER CA   C  25.560  11.020  11.481 1.00 . A A .  48 SER CA   1 1 
       10 100376 1 1  48 SER CB   C  26.040  12.063  12.513 1.00 . A A .  48 SER CB   1 1 
       10 100377 1 1  48 SER H    H  26.496   9.384  12.432 1.00 . A A .  48 SER H    1 1 
       10 100378 1 1  48 SER HA   H  24.524  11.233  11.207 1.00 . A A .  48 SER HA   1 1 
       10 100379 1 1  48 SER HB2  H  27.122  12.060  12.583 1.00 . A A .  48 SER HB2  1 1 
       10 100380 1 1  48 SER HB3  H  25.703  13.044  12.205 1.00 . A A .  48 SER HB3  1 1 
       10 100381 1 1  48 SER HG   H  25.776  12.506  14.400 1.00 . A A .  48 SER HG   1 1 
       10 100382 1 1  48 SER N    N  25.640   9.675  12.056 1.00 . A A .  48 SER N    1 1 
       10 100383 1 1  48 SER O    O  27.394  10.306  10.081 1.00 . A A .  48 SER O    1 1 
       10 100384 1 1  48 SER OG   O  25.509  11.802  13.800 1.00 . A A .  48 SER OG   1 1 
       10 100385 1 1  49 SER C    C  26.688  13.711   7.696 1.00 . A A .  49 SER C    1 1 
       10 100386 1 1  49 SER CA   C  26.853  12.234   8.072 1.00 . A A .  49 SER CA   1 1 
       10 100387 1 1  49 SER CB   C  26.328  11.309   6.940 1.00 . A A .  49 SER CB   1 1 
       10 100388 1 1  49 SER H    H  25.291  12.521   9.456 1.00 . A A .  49 SER H    1 1 
       10 100389 1 1  49 SER HA   H  27.907  12.022   8.257 1.00 . A A .  49 SER HA   1 1 
       10 100390 1 1  49 SER HB2  H  26.478  10.276   7.221 1.00 . A A .  49 SER HB2  1 1 
       10 100391 1 1  49 SER HB3  H  25.267  11.483   6.792 1.00 . A A .  49 SER HB3  1 1 
       10 100392 1 1  49 SER HG   H  26.359  11.473   4.990 1.00 . A A .  49 SER HG   1 1 
       10 100393 1 1  49 SER N    N  26.094  11.989   9.302 1.00 . A A .  49 SER N    1 1 
       10 100394 1 1  49 SER O    O  25.579  14.159   7.423 1.00 . A A .  49 SER O    1 1 
       10 100395 1 1  49 SER OG   O  26.996  11.534   5.708 1.00 . A A .  49 SER OG   1 1 
       10 100396 1 1  50 GLN C    C  27.711  16.075   5.836 1.00 . A A .  50 GLN C    1 1 
       10 100397 1 1  50 GLN CA   C  27.783  15.895   7.363 1.00 . A A .  50 GLN CA   1 1 
       10 100398 1 1  50 GLN CB   C  29.047  16.581   7.953 1.00 . A A .  50 GLN CB   1 1 
       10 100399 1 1  50 GLN CD   C  30.482  18.728   8.114 1.00 . A A .  50 GLN CD   1 1 
       10 100400 1 1  50 GLN CG   C  29.173  18.091   7.637 1.00 . A A .  50 GLN CG   1 1 
       10 100401 1 1  50 GLN H    H  28.655  14.032   7.875 1.00 . A A .  50 GLN H    1 1 
       10 100402 1 1  50 GLN HA   H  26.896  16.339   7.819 1.00 . A A .  50 GLN HA   1 1 
       10 100403 1 1  50 GLN HB2  H  29.032  16.460   9.032 1.00 . A A .  50 GLN HB2  1 1 
       10 100404 1 1  50 GLN HB3  H  29.929  16.076   7.567 1.00 . A A .  50 GLN HB3  1 1 
       10 100405 1 1  50 GLN HE21 H  29.599  20.496   8.307 1.00 . A A .  50 GLN HE21 1 1 
       10 100406 1 1  50 GLN HE22 H  31.277  20.440   8.715 1.00 . A A .  50 GLN HE22 1 1 
       10 100407 1 1  50 GLN HG2  H  29.112  18.227   6.563 1.00 . A A .  50 GLN HG2  1 1 
       10 100408 1 1  50 GLN HG3  H  28.341  18.607   8.103 1.00 . A A .  50 GLN HG3  1 1 
       10 100409 1 1  50 GLN N    N  27.797  14.461   7.679 1.00 . A A .  50 GLN N    1 1 
       10 100410 1 1  50 GLN NE2  N  30.450  20.016   8.408 1.00 . A A .  50 GLN NE2  1 1 
       10 100411 1 1  50 GLN O    O  28.696  15.843   5.126 1.00 . A A .  50 GLN O    1 1 
       10 100412 1 1  50 GLN OE1  O  31.520  18.071   8.194 1.00 . A A .  50 GLN OE1  1 1 
       10 100413 1 1  51 LEU C    C  26.844  18.070   3.504 1.00 . A A .  51 LEU C    1 1 
       10 100414 1 1  51 LEU CA   C  26.288  16.688   3.905 1.00 . A A .  51 LEU CA   1 1 
       10 100415 1 1  51 LEU CB   C  24.767  16.584   3.590 1.00 . A A .  51 LEU CB   1 1 
       10 100416 1 1  51 LEU CD1  C  22.527  15.357   3.875 1.00 . A A .  51 LEU CD1  1 1 
       10 100417 1 1  51 LEU CD2  C  24.633  14.011   3.362 1.00 . A A .  51 LEU CD2  1 1 
       10 100418 1 1  51 LEU CG   C  24.058  15.270   4.064 1.00 . A A .  51 LEU CG   1 1 
       10 100419 1 1  51 LEU H    H  25.783  16.591   5.966 1.00 . A A .  51 LEU H    1 1 
       10 100420 1 1  51 LEU HA   H  26.820  15.922   3.345 1.00 . A A .  51 LEU HA   1 1 
       10 100421 1 1  51 LEU HB2  H  24.266  17.430   4.058 1.00 . A A .  51 LEU HB2  1 1 
       10 100422 1 1  51 LEU HB3  H  24.636  16.669   2.514 1.00 . A A .  51 LEU HB3  1 1 
       10 100423 1 1  51 LEU HD11 H  22.160  16.297   4.267 1.00 . A A .  51 LEU HD11 1 1 
       10 100424 1 1  51 LEU HD12 H  22.054  14.550   4.413 1.00 . A A .  51 LEU HD12 1 1 
       10 100425 1 1  51 LEU HD13 H  22.271  15.276   2.835 1.00 . A A .  51 LEU HD13 1 1 
       10 100426 1 1  51 LEU HD21 H  25.684  13.917   3.587 1.00 . A A .  51 LEU HD21 1 1 
       10 100427 1 1  51 LEU HD22 H  24.506  14.091   2.290 1.00 . A A .  51 LEU HD22 1 1 
       10 100428 1 1  51 LEU HD23 H  24.117  13.127   3.717 1.00 . A A .  51 LEU HD23 1 1 
       10 100429 1 1  51 LEU HG   H  24.236  15.150   5.129 1.00 . A A .  51 LEU HG   1 1 
       10 100430 1 1  51 LEU N    N  26.525  16.457   5.342 1.00 . A A .  51 LEU N    1 1 
       10 100431 1 1  51 LEU O    O  27.381  18.249   2.407 1.00 . A A .  51 LEU O    1 1 
       10 100432 1 1  52 ALA C    C  27.485  21.019   5.650 1.00 . A A .  52 ALA C    1 1 
       10 100433 1 1  52 ALA CA   C  27.244  20.396   4.274 1.00 . A A .  52 ALA CA   1 1 
       10 100434 1 1  52 ALA CB   C  26.276  21.267   3.450 1.00 . A A .  52 ALA CB   1 1 
       10 100435 1 1  52 ALA H    H  26.269  18.803   5.266 1.00 . A A .  52 ALA H    1 1 
       10 100436 1 1  52 ALA HA   H  28.193  20.343   3.747 1.00 . A A .  52 ALA HA   1 1 
       10 100437 1 1  52 ALA HB1  H  25.943  20.725   2.580 1.00 . A A .  52 ALA HB1  1 1 
       10 100438 1 1  52 ALA HB2  H  26.779  22.172   3.129 1.00 . A A .  52 ALA HB2  1 1 
       10 100439 1 1  52 ALA HB3  H  25.417  21.533   4.049 1.00 . A A .  52 ALA HB3  1 1 
       10 100440 1 1  52 ALA N    N  26.722  19.029   4.429 1.00 . A A .  52 ALA N    1 1 
       10 100441 1 1  52 ALA O    O  27.160  20.410   6.679 1.00 . A A .  52 ALA O    1 1 
       10 100442 1 1  53 ASP C    C  26.732  23.427   7.335 1.00 . A A .  53 ASP C    1 1 
       10 100443 1 1  53 ASP CA   C  28.151  23.046   6.889 1.00 . A A .  53 ASP CA   1 1 
       10 100444 1 1  53 ASP CB   C  29.017  24.313   6.673 1.00 . A A .  53 ASP CB   1 1 
       10 100445 1 1  53 ASP CG   C  30.472  23.966   6.337 1.00 . A A .  53 ASP CG   1 1 
       10 100446 1 1  53 ASP H    H  28.422  22.598   4.830 1.00 . A A .  53 ASP H    1 1 
       10 100447 1 1  53 ASP HA   H  28.615  22.428   7.656 1.00 . A A .  53 ASP HA   1 1 
       10 100448 1 1  53 ASP HB2  H  28.595  24.905   5.864 1.00 . A A .  53 ASP HB2  1 1 
       10 100449 1 1  53 ASP HB3  H  29.007  24.916   7.579 1.00 . A A .  53 ASP HB3  1 1 
       10 100450 1 1  53 ASP N    N  28.056  22.236   5.665 1.00 . A A .  53 ASP N    1 1 
       10 100451 1 1  53 ASP O    O  25.953  23.940   6.528 1.00 . A A .  53 ASP O    1 1 
       10 100452 1 1  53 ASP OD1  O  30.832  23.947   5.140 1.00 . A A .  53 ASP OD1  1 1 
       10 100453 1 1  53 ASP OD2  O  31.262  23.679   7.269 1.00 . A A .  53 ASP OD2  1 1 
       10 100454 1 1  54 ASP C    C  23.971  22.418   8.571 1.00 . A A .  54 ASP C    1 1 
       10 100455 1 1  54 ASP CA   C  25.073  23.298   9.215 1.00 . A A .  54 ASP CA   1 1 
       10 100456 1 1  54 ASP CB   C  24.650  24.798   9.234 1.00 . A A .  54 ASP CB   1 1 
       10 100457 1 1  54 ASP CG   C  25.727  25.729   9.822 1.00 . A A .  54 ASP CG   1 1 
       10 100458 1 1  54 ASP H    H  27.101  22.696   9.151 1.00 . A A .  54 ASP H    1 1 
       10 100459 1 1  54 ASP HA   H  25.173  22.968  10.240 1.00 . A A .  54 ASP HA   1 1 
       10 100460 1 1  54 ASP HB2  H  24.422  25.117   8.220 1.00 . A A .  54 ASP HB2  1 1 
       10 100461 1 1  54 ASP HB3  H  23.748  24.902   9.838 1.00 . A A .  54 ASP HB3  1 1 
       10 100462 1 1  54 ASP N    N  26.404  23.094   8.595 1.00 . A A .  54 ASP N    1 1 
       10 100463 1 1  54 ASP O    O  22.778  22.614   8.836 1.00 . A A .  54 ASP O    1 1 
       10 100464 1 1  54 ASP OD1  O  26.386  26.461   9.045 1.00 . A A .  54 ASP OD1  1 1 
       10 100465 1 1  54 ASP OD2  O  25.932  25.719  11.054 1.00 . A A .  54 ASP OD2  1 1 
       10 100466 1 1  55 VAL C    C  24.015  19.036   7.507 1.00 . A A .  55 VAL C    1 1 
       10 100467 1 1  55 VAL CA   C  23.477  20.431   7.149 1.00 . A A .  55 VAL CA   1 1 
       10 100468 1 1  55 VAL CB   C  23.326  20.545   5.583 1.00 . A A .  55 VAL CB   1 1 
       10 100469 1 1  55 VAL CG1  C  22.282  19.527   5.058 1.00 . A A .  55 VAL CG1  1 1 
       10 100470 1 1  55 VAL CG2  C  22.992  21.994   5.133 1.00 . A A .  55 VAL CG2  1 1 
       10 100471 1 1  55 VAL H    H  25.329  21.390   7.506 1.00 . A A .  55 VAL H    1 1 
       10 100472 1 1  55 VAL HA   H  22.486  20.553   7.598 1.00 . A A .  55 VAL HA   1 1 
       10 100473 1 1  55 VAL HB   H  24.286  20.279   5.136 1.00 . A A .  55 VAL HB   1 1 
       10 100474 1 1  55 VAL HG11 H  22.198  19.610   3.992 1.00 . A A .  55 VAL HG11 1 1 
       10 100475 1 1  55 VAL HG12 H  21.318  19.720   5.507 1.00 . A A .  55 VAL HG12 1 1 
       10 100476 1 1  55 VAL HG13 H  22.597  18.520   5.309 1.00 . A A .  55 VAL HG13 1 1 
       10 100477 1 1  55 VAL HG21 H  22.755  22.011   4.075 1.00 . A A .  55 VAL HG21 1 1 
       10 100478 1 1  55 VAL HG22 H  23.853  22.629   5.304 1.00 . A A .  55 VAL HG22 1 1 
       10 100479 1 1  55 VAL HG23 H  22.149  22.374   5.697 1.00 . A A .  55 VAL HG23 1 1 
       10 100480 1 1  55 VAL N    N  24.379  21.441   7.731 1.00 . A A .  55 VAL N    1 1 
       10 100481 1 1  55 VAL O    O  25.032  18.579   6.966 1.00 . A A .  55 VAL O    1 1 
       10 100482 1 1  56 TYR C    C  22.596  16.061   8.647 1.00 . A A .  56 TYR C    1 1 
       10 100483 1 1  56 TYR CA   C  23.709  17.063   8.948 1.00 . A A .  56 TYR CA   1 1 
       10 100484 1 1  56 TYR CB   C  23.918  17.124  10.479 1.00 . A A .  56 TYR CB   1 1 
       10 100485 1 1  56 TYR CD1  C  24.604  19.436  11.345 1.00 . A A .  56 TYR CD1  1 1 
       10 100486 1 1  56 TYR CD2  C  26.313  17.782  11.076 1.00 . A A .  56 TYR CD2  1 1 
       10 100487 1 1  56 TYR CE1  C  25.543  20.333  11.819 1.00 . A A .  56 TYR CE1  1 1 
       10 100488 1 1  56 TYR CE2  C  27.254  18.679  11.543 1.00 . A A .  56 TYR CE2  1 1 
       10 100489 1 1  56 TYR CG   C  24.966  18.137  10.965 1.00 . A A .  56 TYR CG   1 1 
       10 100490 1 1  56 TYR CZ   C  26.863  19.951  11.916 1.00 . A A .  56 TYR CZ   1 1 
       10 100491 1 1  56 TYR H    H  22.499  18.774   8.746 1.00 . A A .  56 TYR H    1 1 
       10 100492 1 1  56 TYR HA   H  24.637  16.740   8.470 1.00 . A A .  56 TYR HA   1 1 
       10 100493 1 1  56 TYR HB2  H  22.974  17.373  10.958 1.00 . A A .  56 TYR HB2  1 1 
       10 100494 1 1  56 TYR HB3  H  24.224  16.141  10.829 1.00 . A A .  56 TYR HB3  1 1 
       10 100495 1 1  56 TYR HD1  H  23.565  19.738  11.268 1.00 . A A .  56 TYR HD1  1 1 
       10 100496 1 1  56 TYR HD2  H  26.622  16.784  10.782 1.00 . A A .  56 TYR HD2  1 1 
       10 100497 1 1  56 TYR HE1  H  25.239  21.333  12.108 1.00 . A A .  56 TYR HE1  1 1 
       10 100498 1 1  56 TYR HE2  H  28.291  18.379  11.621 1.00 . A A .  56 TYR HE2  1 1 
       10 100499 1 1  56 TYR HH   H  27.474  21.232  13.220 1.00 . A A .  56 TYR HH   1 1 
       10 100500 1 1  56 TYR N    N  23.324  18.375   8.425 1.00 . A A .  56 TYR N    1 1 
       10 100501 1 1  56 TYR O    O  21.438  16.288   8.990 1.00 . A A .  56 TYR O    1 1 
       10 100502 1 1  56 TYR OH   O  27.801  20.839  12.404 1.00 . A A .  56 TYR OH   1 1 
       10 100503 1 1  57 GLU C    C  22.268  12.902   9.096 1.00 . A A .  57 GLU C    1 1 
       10 100504 1 1  57 GLU CA   C  22.096  13.797   7.872 1.00 . A A .  57 GLU CA   1 1 
       10 100505 1 1  57 GLU CB   C  22.466  13.018   6.592 1.00 . A A .  57 GLU CB   1 1 
       10 100506 1 1  57 GLU CD   C  22.327  10.857   5.257 1.00 . A A .  57 GLU CD   1 1 
       10 100507 1 1  57 GLU CG   C  21.763  11.659   6.421 1.00 . A A .  57 GLU CG   1 1 
       10 100508 1 1  57 GLU H    H  23.837  14.939   7.603 1.00 . A A .  57 GLU H    1 1 
       10 100509 1 1  57 GLU HA   H  21.058  14.128   7.815 1.00 . A A .  57 GLU HA   1 1 
       10 100510 1 1  57 GLU HB2  H  22.212  13.633   5.737 1.00 . A A .  57 GLU HB2  1 1 
       10 100511 1 1  57 GLU HB3  H  23.540  12.854   6.579 1.00 . A A .  57 GLU HB3  1 1 
       10 100512 1 1  57 GLU HG2  H  21.886  11.081   7.333 1.00 . A A .  57 GLU HG2  1 1 
       10 100513 1 1  57 GLU HG3  H  20.702  11.829   6.260 1.00 . A A .  57 GLU HG3  1 1 
       10 100514 1 1  57 GLU N    N  22.957  14.966   8.009 1.00 . A A .  57 GLU N    1 1 
       10 100515 1 1  57 GLU O    O  23.353  12.829   9.676 1.00 . A A .  57 GLU O    1 1 
       10 100516 1 1  57 GLU OE1  O  23.411  10.253   5.404 1.00 . A A .  57 GLU OE1  1 1 
       10 100517 1 1  57 GLU OE2  O  21.700  10.820   4.191 1.00 . A A .  57 GLU OE2  1 1 
       10 100518 1 1  58 VAL C    C  20.483   9.989   9.946 1.00 . A A .  58 VAL C    1 1 
       10 100519 1 1  58 VAL CA   C  21.182  11.215  10.515 1.00 . A A .  58 VAL CA   1 1 
       10 100520 1 1  58 VAL CB   C  20.441  11.684  11.808 1.00 . A A .  58 VAL CB   1 1 
       10 100521 1 1  58 VAL CG1  C  20.381  10.551  12.846 1.00 . A A .  58 VAL CG1  1 1 
       10 100522 1 1  58 VAL CG2  C  21.106  12.949  12.386 1.00 . A A .  58 VAL CG2  1 1 
       10 100523 1 1  58 VAL H    H  20.329  12.471   9.066 1.00 . A A .  58 VAL H    1 1 
       10 100524 1 1  58 VAL HA   H  22.214  10.956  10.770 1.00 . A A .  58 VAL HA   1 1 
       10 100525 1 1  58 VAL HB   H  19.412  11.937  11.539 1.00 . A A .  58 VAL HB   1 1 
       10 100526 1 1  58 VAL HG11 H  19.762  10.838  13.662 1.00 . A A .  58 VAL HG11 1 1 
       10 100527 1 1  58 VAL HG12 H  21.382  10.328  13.206 1.00 . A A .  58 VAL HG12 1 1 
       10 100528 1 1  58 VAL HG13 H  19.958   9.673  12.389 1.00 . A A .  58 VAL HG13 1 1 
       10 100529 1 1  58 VAL HG21 H  22.122  12.729  12.698 1.00 . A A .  58 VAL HG21 1 1 
       10 100530 1 1  58 VAL HG22 H  20.546  13.302  13.229 1.00 . A A .  58 VAL HG22 1 1 
       10 100531 1 1  58 VAL HG23 H  21.123  13.723  11.641 1.00 . A A .  58 VAL HG23 1 1 
       10 100532 1 1  58 VAL N    N  21.182  12.250   9.491 1.00 . A A .  58 VAL N    1 1 
       10 100533 1 1  58 VAL O    O  19.418  10.112   9.339 1.00 . A A .  58 VAL O    1 1 
       10 100534 1 1  59 VAL C    C  20.201   6.708  10.964 1.00 . A A .  59 VAL C    1 1 
       10 100535 1 1  59 VAL CA   C  20.495   7.551   9.728 1.00 . A A .  59 VAL CA   1 1 
       10 100536 1 1  59 VAL CB   C  21.441   6.733   8.773 1.00 . A A .  59 VAL CB   1 1 
       10 100537 1 1  59 VAL CG1  C  20.747   5.433   8.289 1.00 . A A .  59 VAL CG1  1 1 
       10 100538 1 1  59 VAL CG2  C  21.927   7.590   7.577 1.00 . A A .  59 VAL CG2  1 1 
       10 100539 1 1  59 VAL H    H  21.946   8.801  10.593 1.00 . A A .  59 VAL H    1 1 
       10 100540 1 1  59 VAL HA   H  19.558   7.760   9.214 1.00 . A A .  59 VAL HA   1 1 
       10 100541 1 1  59 VAL HB   H  22.325   6.442   9.347 1.00 . A A .  59 VAL HB   1 1 
       10 100542 1 1  59 VAL HG11 H  21.490   4.728   7.964 1.00 . A A .  59 VAL HG11 1 1 
       10 100543 1 1  59 VAL HG12 H  20.078   5.650   7.468 1.00 . A A .  59 VAL HG12 1 1 
       10 100544 1 1  59 VAL HG13 H  20.178   4.992   9.097 1.00 . A A .  59 VAL HG13 1 1 
       10 100545 1 1  59 VAL HG21 H  21.076   7.921   6.996 1.00 . A A .  59 VAL HG21 1 1 
       10 100546 1 1  59 VAL HG22 H  22.578   7.000   6.945 1.00 . A A .  59 VAL HG22 1 1 
       10 100547 1 1  59 VAL HG23 H  22.470   8.451   7.927 1.00 . A A .  59 VAL HG23 1 1 
       10 100548 1 1  59 VAL N    N  21.083   8.816  10.139 1.00 . A A .  59 VAL N    1 1 
       10 100549 1 1  59 VAL O    O  21.058   6.568  11.841 1.00 . A A .  59 VAL O    1 1 
       10 100550 1 1  60 LEU C    C  18.460   3.800  11.405 1.00 . A A .  60 LEU C    1 1 
       10 100551 1 1  60 LEU CA   C  18.609   5.192  12.055 1.00 . A A .  60 LEU CA   1 1 
       10 100552 1 1  60 LEU CB   C  17.259   5.634  12.729 1.00 . A A .  60 LEU CB   1 1 
       10 100553 1 1  60 LEU CD1  C  15.618   5.539  14.707 1.00 . A A .  60 LEU CD1  1 1 
       10 100554 1 1  60 LEU CD2  C  17.672   4.023  14.739 1.00 . A A .  60 LEU CD2  1 1 
       10 100555 1 1  60 LEU CG   C  17.096   5.385  14.274 1.00 . A A .  60 LEU CG   1 1 
       10 100556 1 1  60 LEU H    H  18.324   6.414  10.356 1.00 . A A .  60 LEU H    1 1 
       10 100557 1 1  60 LEU HA   H  19.396   5.155  12.801 1.00 . A A .  60 LEU HA   1 1 
       10 100558 1 1  60 LEU HB2  H  17.134   6.701  12.561 1.00 . A A .  60 LEU HB2  1 1 
       10 100559 1 1  60 LEU HB3  H  16.439   5.134  12.218 1.00 . A A .  60 LEU HB3  1 1 
       10 100560 1 1  60 LEU HD11 H  15.036   4.704  14.344 1.00 . A A .  60 LEU HD11 1 1 
       10 100561 1 1  60 LEU HD12 H  15.202   6.449  14.297 1.00 . A A .  60 LEU HD12 1 1 
       10 100562 1 1  60 LEU HD13 H  15.558   5.574  15.785 1.00 . A A .  60 LEU HD13 1 1 
       10 100563 1 1  60 LEU HD21 H  18.725   3.998  14.576 1.00 . A A .  60 LEU HD21 1 1 
       10 100564 1 1  60 LEU HD22 H  17.225   3.224  14.174 1.00 . A A .  60 LEU HD22 1 1 
       10 100565 1 1  60 LEU HD23 H  17.470   3.877  15.794 1.00 . A A .  60 LEU HD23 1 1 
       10 100566 1 1  60 LEU HG   H  17.651   6.156  14.798 1.00 . A A .  60 LEU HG   1 1 
       10 100567 1 1  60 LEU N    N  18.992   6.151  11.022 1.00 . A A .  60 LEU N    1 1 
       10 100568 1 1  60 LEU O    O  17.509   3.575  10.661 1.00 . A A .  60 LEU O    1 1 
       10 100569 1 1  61 ARG C    C  18.370   0.894  12.560 1.00 . A A .  61 ARG C    1 1 
       10 100570 1 1  61 ARG CA   C  19.217   1.448  11.419 1.00 . A A .  61 ARG CA   1 1 
       10 100571 1 1  61 ARG CB   C  20.567   0.648  11.368 1.00 . A A .  61 ARG CB   1 1 
       10 100572 1 1  61 ARG CD   C  21.975   2.165   9.837 1.00 . A A .  61 ARG CD   1 1 
       10 100573 1 1  61 ARG CG   C  21.392   0.770  10.072 1.00 . A A .  61 ARG CG   1 1 
       10 100574 1 1  61 ARG CZ   C  23.957   3.335  10.818 1.00 . A A .  61 ARG CZ   1 1 
       10 100575 1 1  61 ARG H    H  20.228   3.182  12.103 1.00 . A A .  61 ARG H    1 1 
       10 100576 1 1  61 ARG HA   H  18.684   1.331  10.474 1.00 . A A .  61 ARG HA   1 1 
       10 100577 1 1  61 ARG HB2  H  21.195   0.976  12.191 1.00 . A A .  61 ARG HB2  1 1 
       10 100578 1 1  61 ARG HB3  H  20.349  -0.411  11.517 1.00 . A A .  61 ARG HB3  1 1 
       10 100579 1 1  61 ARG HD2  H  22.537   2.151   8.905 1.00 . A A .  61 ARG HD2  1 1 
       10 100580 1 1  61 ARG HD3  H  21.167   2.878   9.747 1.00 . A A .  61 ARG HD3  1 1 
       10 100581 1 1  61 ARG HE   H  22.636   2.233  11.840 1.00 . A A .  61 ARG HE   1 1 
       10 100582 1 1  61 ARG HG2  H  22.213   0.064  10.114 1.00 . A A .  61 ARG HG2  1 1 
       10 100583 1 1  61 ARG HG3  H  20.751   0.509   9.235 1.00 . A A .  61 ARG HG3  1 1 
       10 100584 1 1  61 ARG HH11 H  23.799   3.610   8.810 1.00 . A A .  61 ARG HH11 1 1 
       10 100585 1 1  61 ARG HH12 H  25.157   4.390   9.559 1.00 . A A .  61 ARG HH12 1 1 
       10 100586 1 1  61 ARG HH21 H  24.415   3.214  12.789 1.00 . A A .  61 ARG HH21 1 1 
       10 100587 1 1  61 ARG HH22 H  25.507   4.160  11.827 1.00 . A A .  61 ARG HH22 1 1 
       10 100588 1 1  61 ARG N    N  19.400   2.883  11.693 1.00 . A A .  61 ARG N    1 1 
       10 100589 1 1  61 ARG NE   N  22.864   2.573  10.942 1.00 . A A .  61 ARG NE   1 1 
       10 100590 1 1  61 ARG NH1  N  24.331   3.821   9.636 1.00 . A A .  61 ARG NH1  1 1 
       10 100591 1 1  61 ARG NH2  N  24.686   3.591  11.894 1.00 . A A .  61 ARG NH2  1 1 
       10 100592 1 1  61 ARG O    O  18.870   0.673  13.668 1.00 . A A .  61 ARG O    1 1 
       10 100593 1 1  62 VAL C    C  16.054  -1.366  12.791 1.00 . A A .  62 VAL C    1 1 
       10 100594 1 1  62 VAL CA   C  16.180   0.068  13.232 1.00 . A A .  62 VAL CA   1 1 
       10 100595 1 1  62 VAL CB   C  14.758   0.699  13.292 1.00 . A A .  62 VAL CB   1 1 
       10 100596 1 1  62 VAL CG1  C  13.899  -0.001  14.375 1.00 . A A .  62 VAL CG1  1 1 
       10 100597 1 1  62 VAL CG2  C  14.849   2.211  13.529 1.00 . A A .  62 VAL CG2  1 1 
       10 100598 1 1  62 VAL H    H  16.718   1.071  11.456 1.00 . A A .  62 VAL H    1 1 
       10 100599 1 1  62 VAL HA   H  16.618   0.109  14.237 1.00 . A A .  62 VAL HA   1 1 
       10 100600 1 1  62 VAL HB   H  14.270   0.544  12.328 1.00 . A A .  62 VAL HB   1 1 
       10 100601 1 1  62 VAL HG11 H  12.901   0.370  14.334 1.00 . A A .  62 VAL HG11 1 1 
       10 100602 1 1  62 VAL HG12 H  14.308   0.187  15.357 1.00 . A A .  62 VAL HG12 1 1 
       10 100603 1 1  62 VAL HG13 H  13.876  -1.068  14.202 1.00 . A A .  62 VAL HG13 1 1 
       10 100604 1 1  62 VAL HG21 H  13.866   2.629  13.593 1.00 . A A .  62 VAL HG21 1 1 
       10 100605 1 1  62 VAL HG22 H  15.391   2.688  12.722 1.00 . A A .  62 VAL HG22 1 1 
       10 100606 1 1  62 VAL HG23 H  15.353   2.411  14.439 1.00 . A A .  62 VAL HG23 1 1 
       10 100607 1 1  62 VAL N    N  17.077   0.736  12.303 1.00 . A A .  62 VAL N    1 1 
       10 100608 1 1  62 VAL O    O  15.649  -1.632  11.659 1.00 . A A .  62 VAL O    1 1 
       10 100609 1 1  63 THR C    C  15.343  -4.341  14.400 1.00 . A A .  63 THR C    1 1 
       10 100610 1 1  63 THR CA   C  16.323  -3.702  13.413 1.00 . A A .  63 THR CA   1 1 
       10 100611 1 1  63 THR CB   C  17.731  -4.374  13.487 1.00 . A A .  63 THR CB   1 1 
       10 100612 1 1  63 THR CG2  C  17.693  -5.848  13.025 1.00 . A A .  63 THR CG2  1 1 
       10 100613 1 1  63 THR H    H  16.684  -1.960  14.565 1.00 . A A .  63 THR H    1 1 
       10 100614 1 1  63 THR HA   H  15.928  -3.833  12.400 1.00 . A A .  63 THR HA   1 1 
       10 100615 1 1  63 THR HB   H  18.086  -4.339  14.515 1.00 . A A .  63 THR HB   1 1 
       10 100616 1 1  63 THR HG1  H  18.247  -2.837  12.340 1.00 . A A .  63 THR HG1  1 1 
       10 100617 1 1  63 THR HG21 H  18.685  -6.276  13.089 1.00 . A A .  63 THR HG21 1 1 
       10 100618 1 1  63 THR HG22 H  17.348  -5.904  12.001 1.00 . A A .  63 THR HG22 1 1 
       10 100619 1 1  63 THR HG23 H  17.021  -6.416  13.659 1.00 . A A .  63 THR HG23 1 1 
       10 100620 1 1  63 THR N    N  16.398  -2.271  13.677 1.00 . A A .  63 THR N    1 1 
       10 100621 1 1  63 THR O    O  15.310  -3.999  15.578 1.00 . A A .  63 THR O    1 1 
       10 100622 1 1  63 THR OG1  O  18.664  -3.643  12.664 1.00 . A A .  63 THR OG1  1 1 
       10 100623 1 1  64 VAL C    C  13.375  -7.339  14.172 1.00 . A A .  64 VAL C    1 1 
       10 100624 1 1  64 VAL CA   C  13.413  -5.873  14.589 1.00 . A A .  64 VAL CA   1 1 
       10 100625 1 1  64 VAL CB   C  12.043  -5.200  14.196 1.00 . A A .  64 VAL CB   1 1 
       10 100626 1 1  64 VAL CG1  C  10.848  -5.965  14.794 1.00 . A A .  64 VAL CG1  1 1 
       10 100627 1 1  64 VAL CG2  C  11.991  -3.706  14.599 1.00 . A A .  64 VAL CG2  1 1 
       10 100628 1 1  64 VAL H    H  14.687  -5.532  12.964 1.00 . A A .  64 VAL H    1 1 
       10 100629 1 1  64 VAL HA   H  13.564  -5.792  15.667 1.00 . A A .  64 VAL HA   1 1 
       10 100630 1 1  64 VAL HB   H  11.951  -5.247  13.111 1.00 . A A .  64 VAL HB   1 1 
       10 100631 1 1  64 VAL HG11 H  10.811  -5.818  15.866 1.00 . A A .  64 VAL HG11 1 1 
       10 100632 1 1  64 VAL HG12 H  10.946  -7.022  14.585 1.00 . A A .  64 VAL HG12 1 1 
       10 100633 1 1  64 VAL HG13 H   9.936  -5.610  14.349 1.00 . A A .  64 VAL HG13 1 1 
       10 100634 1 1  64 VAL HG21 H  12.886  -3.200  14.255 1.00 . A A .  64 VAL HG21 1 1 
       10 100635 1 1  64 VAL HG22 H  11.910  -3.610  15.665 1.00 . A A .  64 VAL HG22 1 1 
       10 100636 1 1  64 VAL HG23 H  11.131  -3.236  14.149 1.00 . A A .  64 VAL HG23 1 1 
       10 100637 1 1  64 VAL N    N  14.525  -5.246  13.882 1.00 . A A .  64 VAL N    1 1 
       10 100638 1 1  64 VAL O    O  13.563  -7.639  12.996 1.00 . A A .  64 VAL O    1 1 
       10 100639 1 1  65 THR C    C  11.730 -10.167  15.647 1.00 . A A .  65 THR C    1 1 
       10 100640 1 1  65 THR CA   C  12.883  -9.653  14.800 1.00 . A A .  65 THR CA   1 1 
       10 100641 1 1  65 THR CB   C  14.141 -10.539  15.059 1.00 . A A .  65 THR CB   1 1 
       10 100642 1 1  65 THR CG2  C  13.902 -12.000  14.613 1.00 . A A .  65 THR CG2  1 1 
       10 100643 1 1  65 THR H    H  13.110  -7.963  16.054 1.00 . A A .  65 THR H    1 1 
       10 100644 1 1  65 THR HA   H  12.612  -9.731  13.742 1.00 . A A .  65 THR HA   1 1 
       10 100645 1 1  65 THR HB   H  14.371 -10.530  16.121 1.00 . A A .  65 THR HB   1 1 
       10 100646 1 1  65 THR HG1  H  14.973  -9.344  13.714 1.00 . A A .  65 THR HG1  1 1 
       10 100647 1 1  65 THR HG21 H  13.909 -12.060  13.532 1.00 . A A .  65 THR HG21 1 1 
       10 100648 1 1  65 THR HG22 H  12.940 -12.344  14.977 1.00 . A A .  65 THR HG22 1 1 
       10 100649 1 1  65 THR HG23 H  14.664 -12.635  15.019 1.00 . A A .  65 THR HG23 1 1 
       10 100650 1 1  65 THR N    N  13.128  -8.245  15.115 1.00 . A A .  65 THR N    1 1 
       10 100651 1 1  65 THR O    O  11.729  -9.978  16.854 1.00 . A A .  65 THR O    1 1 
       10 100652 1 1  65 THR OG1  O  15.270  -9.999  14.351 1.00 . A A .  65 THR OG1  1 1 
       10 100653 1 1  66 ALA C    C   9.785 -12.987  15.397 1.00 . A A .  66 ALA C    1 1 
       10 100654 1 1  66 ALA CA   C   9.641 -11.487  15.652 1.00 . A A .  66 ALA CA   1 1 
       10 100655 1 1  66 ALA CB   C   8.298 -10.939  15.128 1.00 . A A .  66 ALA CB   1 1 
       10 100656 1 1  66 ALA H    H  10.846 -10.897  14.022 1.00 . A A .  66 ALA H    1 1 
       10 100657 1 1  66 ALA HA   H   9.696 -11.296  16.727 1.00 . A A .  66 ALA HA   1 1 
       10 100658 1 1  66 ALA HB1  H   8.047 -10.024  15.656 1.00 . A A .  66 ALA HB1  1 1 
       10 100659 1 1  66 ALA HB2  H   7.514 -11.666  15.279 1.00 . A A .  66 ALA HB2  1 1 
       10 100660 1 1  66 ALA HB3  H   8.369 -10.718  14.076 1.00 . A A .  66 ALA HB3  1 1 
       10 100661 1 1  66 ALA N    N  10.770 -10.823  14.995 1.00 . A A .  66 ALA N    1 1 
       10 100662 1 1  66 ALA O    O   9.843 -13.408  14.239 1.00 . A A .  66 ALA O    1 1 
       10 100663 1 1  67 SER C    C   8.992 -15.957  17.220 1.00 . A A .  67 SER C    1 1 
       10 100664 1 1  67 SER CA   C  10.067 -15.238  16.393 1.00 . A A .  67 SER CA   1 1 
       10 100665 1 1  67 SER CB   C  11.484 -15.632  16.878 1.00 . A A .  67 SER CB   1 1 
       10 100666 1 1  67 SER H    H   9.874 -13.365  17.363 1.00 . A A .  67 SER H    1 1 
       10 100667 1 1  67 SER HA   H   9.959 -15.540  15.344 1.00 . A A .  67 SER HA   1 1 
       10 100668 1 1  67 SER HB2  H  11.618 -15.318  17.906 1.00 . A A .  67 SER HB2  1 1 
       10 100669 1 1  67 SER HB3  H  11.611 -16.707  16.813 1.00 . A A .  67 SER HB3  1 1 
       10 100670 1 1  67 SER HG   H  13.183 -15.642  15.885 1.00 . A A .  67 SER HG   1 1 
       10 100671 1 1  67 SER N    N   9.894 -13.780  16.475 1.00 . A A .  67 SER N    1 1 
       10 100672 1 1  67 SER O    O   8.681 -15.567  18.347 1.00 . A A .  67 SER O    1 1 
       10 100673 1 1  67 SER OG   O  12.484 -15.008  16.080 1.00 . A A .  67 SER OG   1 1 
       10 100674 1 1  68 LEU C    C   8.121 -19.069  17.885 1.00 . A A .  68 LEU C    1 1 
       10 100675 1 1  68 LEU CA   C   7.415 -17.869  17.227 1.00 . A A .  68 LEU CA   1 1 
       10 100676 1 1  68 LEU CB   C   6.436 -18.304  16.107 1.00 . A A .  68 LEU CB   1 1 
       10 100677 1 1  68 LEU CD1  C   5.121 -17.584  14.026 1.00 . A A .  68 LEU CD1  1 1 
       10 100678 1 1  68 LEU CD2  C   4.938 -16.231  16.159 1.00 . A A .  68 LEU CD2  1 1 
       10 100679 1 1  68 LEU CG   C   5.838 -17.117  15.292 1.00 . A A .  68 LEU CG   1 1 
       10 100680 1 1  68 LEU H    H   8.707 -17.202  15.706 1.00 . A A .  68 LEU H    1 1 
       10 100681 1 1  68 LEU HA   H   6.867 -17.303  17.985 1.00 . A A .  68 LEU HA   1 1 
       10 100682 1 1  68 LEU HB2  H   6.970 -18.961  15.421 1.00 . A A .  68 LEU HB2  1 1 
       10 100683 1 1  68 LEU HB3  H   5.619 -18.866  16.548 1.00 . A A .  68 LEU HB3  1 1 
       10 100684 1 1  68 LEU HD11 H   4.404 -18.342  14.249 1.00 . A A .  68 LEU HD11 1 1 
       10 100685 1 1  68 LEU HD12 H   5.850 -17.990  13.353 1.00 . A A .  68 LEU HD12 1 1 
       10 100686 1 1  68 LEU HD13 H   4.632 -16.753  13.543 1.00 . A A .  68 LEU HD13 1 1 
       10 100687 1 1  68 LEU HD21 H   4.482 -15.474  15.545 1.00 . A A .  68 LEU HD21 1 1 
       10 100688 1 1  68 LEU HD22 H   5.527 -15.745  16.908 1.00 . A A .  68 LEU HD22 1 1 
       10 100689 1 1  68 LEU HD23 H   4.163 -16.823  16.633 1.00 . A A .  68 LEU HD23 1 1 
       10 100690 1 1  68 LEU HG   H   6.661 -16.494  14.960 1.00 . A A .  68 LEU HG   1 1 
       10 100691 1 1  68 LEU N    N   8.427 -17.000  16.621 1.00 . A A .  68 LEU N    1 1 
       10 100692 1 1  68 LEU O    O   8.319 -20.121  17.259 1.00 . A A .  68 LEU O    1 1 
       10 100693 1 1  69 GLY C    C  10.743 -19.985  19.425 1.00 . A A .  69 GLY C    1 1 
       10 100694 1 1  69 GLY CA   C   9.303 -19.861  19.893 1.00 . A A .  69 GLY CA   1 1 
       10 100695 1 1  69 GLY H    H   8.406 -17.984  19.539 1.00 . A A .  69 GLY H    1 1 
       10 100696 1 1  69 GLY HA2  H   9.298 -19.571  20.936 1.00 . A A .  69 GLY HA2  1 1 
       10 100697 1 1  69 GLY HA3  H   8.806 -20.821  19.803 1.00 . A A .  69 GLY HA3  1 1 
       10 100698 1 1  69 GLY N    N   8.571 -18.856  19.131 1.00 . A A .  69 GLY N    1 1 
       10 100699 1 1  69 GLY O    O  11.578 -19.138  19.737 1.00 . A A .  69 GLY O    1 1 
       10 100700 1 1  70 GLU C    C  12.382 -20.999  16.569 1.00 . A A .  70 GLU C    1 1 
       10 100701 1 1  70 GLU CA   C  12.353 -21.310  18.078 1.00 . A A .  70 GLU CA   1 1 
       10 100702 1 1  70 GLU CB   C  12.754 -22.796  18.366 1.00 . A A .  70 GLU CB   1 1 
       10 100703 1 1  70 GLU CD   C  10.457 -23.914  17.846 1.00 . A A .  70 GLU CD   1 1 
       10 100704 1 1  70 GLU CG   C  11.977 -23.895  17.592 1.00 . A A .  70 GLU CG   1 1 
       10 100705 1 1  70 GLU H    H  10.266 -21.594  18.362 1.00 . A A .  70 GLU H    1 1 
       10 100706 1 1  70 GLU HA   H  13.071 -20.656  18.570 1.00 . A A .  70 GLU HA   1 1 
       10 100707 1 1  70 GLU HB2  H  13.806 -22.915  18.132 1.00 . A A .  70 GLU HB2  1 1 
       10 100708 1 1  70 GLU HB3  H  12.628 -22.983  19.427 1.00 . A A .  70 GLU HB3  1 1 
       10 100709 1 1  70 GLU HG2  H  12.152 -23.755  16.533 1.00 . A A .  70 GLU HG2  1 1 
       10 100710 1 1  70 GLU HG3  H  12.384 -24.863  17.876 1.00 . A A .  70 GLU HG3  1 1 
       10 100711 1 1  70 GLU N    N  11.011 -21.018  18.625 1.00 . A A .  70 GLU N    1 1 
       10 100712 1 1  70 GLU O    O  13.449 -20.807  15.989 1.00 . A A .  70 GLU O    1 1 
       10 100713 1 1  70 GLU OE1  O   9.701 -23.318  17.051 1.00 . A A .  70 GLU OE1  1 1 
       10 100714 1 1  70 GLU OE2  O  10.013 -24.502  18.851 1.00 . A A .  70 GLU OE2  1 1 
       10 100715 1 1  71 GLU C    C  10.751 -19.164  14.320 1.00 . A A .  71 GLU C    1 1 
       10 100716 1 1  71 GLU CA   C  10.990 -20.667  14.524 1.00 . A A .  71 GLU CA   1 1 
       10 100717 1 1  71 GLU CB   C   9.752 -21.467  14.025 1.00 . A A .  71 GLU CB   1 1 
       10 100718 1 1  71 GLU CD   C  10.545 -22.009  11.661 1.00 . A A .  71 GLU CD   1 1 
       10 100719 1 1  71 GLU CG   C   9.452 -21.364  12.517 1.00 . A A .  71 GLU CG   1 1 
       10 100720 1 1  71 GLU H    H  10.384 -21.077  16.505 1.00 . A A .  71 GLU H    1 1 
       10 100721 1 1  71 GLU HA   H  11.874 -20.984  13.972 1.00 . A A .  71 GLU HA   1 1 
       10 100722 1 1  71 GLU HB2  H   9.901 -22.515  14.263 1.00 . A A .  71 GLU HB2  1 1 
       10 100723 1 1  71 GLU HB3  H   8.870 -21.125  14.571 1.00 . A A .  71 GLU HB3  1 1 
       10 100724 1 1  71 GLU HG2  H   8.506 -21.860  12.312 1.00 . A A .  71 GLU HG2  1 1 
       10 100725 1 1  71 GLU HG3  H   9.356 -20.315  12.248 1.00 . A A .  71 GLU HG3  1 1 
       10 100726 1 1  71 GLU N    N  11.185 -20.939  15.958 1.00 . A A .  71 GLU N    1 1 
       10 100727 1 1  71 GLU O    O   9.840 -18.617  14.933 1.00 . A A .  71 GLU O    1 1 
       10 100728 1 1  71 GLU OE1  O  10.508 -23.238  11.459 1.00 . A A .  71 GLU OE1  1 1 
       10 100729 1 1  71 GLU OE2  O  11.456 -21.301  11.210 1.00 . A A .  71 GLU OE2  1 1 
       10 100730 1 1  72 THR C    C  10.162 -16.809  12.298 1.00 . A A .  72 THR C    1 1 
       10 100731 1 1  72 THR CA   C  11.387 -17.063  13.196 1.00 . A A .  72 THR CA   1 1 
       10 100732 1 1  72 THR CB   C  12.655 -16.430  12.529 1.00 . A A .  72 THR CB   1 1 
       10 100733 1 1  72 THR CG2  C  12.526 -14.893  12.395 1.00 . A A .  72 THR CG2  1 1 
       10 100734 1 1  72 THR H    H  12.260 -18.994  13.002 1.00 . A A .  72 THR H    1 1 
       10 100735 1 1  72 THR HA   H  11.233 -16.568  14.155 1.00 . A A .  72 THR HA   1 1 
       10 100736 1 1  72 THR HB   H  12.782 -16.860  11.538 1.00 . A A .  72 THR HB   1 1 
       10 100737 1 1  72 THR HG1  H  14.142 -17.614  13.071 1.00 . A A .  72 THR HG1  1 1 
       10 100738 1 1  72 THR HG21 H  13.412 -14.488  11.941 1.00 . A A .  72 THR HG21 1 1 
       10 100739 1 1  72 THR HG22 H  12.395 -14.448  13.373 1.00 . A A .  72 THR HG22 1 1 
       10 100740 1 1  72 THR HG23 H  11.667 -14.649  11.778 1.00 . A A .  72 THR HG23 1 1 
       10 100741 1 1  72 THR N    N  11.553 -18.503  13.467 1.00 . A A .  72 THR N    1 1 
       10 100742 1 1  72 THR O    O   9.965 -17.501  11.289 1.00 . A A .  72 THR O    1 1 
       10 100743 1 1  72 THR OG1  O  13.820 -16.738  13.311 1.00 . A A .  72 THR OG1  1 1 
       10 100744 1 1  73 ALA C    C   8.736 -14.453  10.760 1.00 . A A .  73 ALA C    1 1 
       10 100745 1 1  73 ALA CA   C   8.216 -15.334  11.888 1.00 . A A .  73 ALA CA   1 1 
       10 100746 1 1  73 ALA CB   C   7.207 -14.582  12.774 1.00 . A A .  73 ALA CB   1 1 
       10 100747 1 1  73 ALA H    H   9.570 -15.340  13.516 1.00 . A A .  73 ALA H    1 1 
       10 100748 1 1  73 ALA HA   H   7.714 -16.197  11.460 1.00 . A A .  73 ALA HA   1 1 
       10 100749 1 1  73 ALA HB1  H   7.672 -13.700  13.200 1.00 . A A .  73 ALA HB1  1 1 
       10 100750 1 1  73 ALA HB2  H   6.877 -15.225  13.565 1.00 . A A .  73 ALA HB2  1 1 
       10 100751 1 1  73 ALA HB3  H   6.350 -14.290  12.194 1.00 . A A .  73 ALA HB3  1 1 
       10 100752 1 1  73 ALA N    N   9.358 -15.804  12.684 1.00 . A A .  73 ALA N    1 1 
       10 100753 1 1  73 ALA O    O   8.555 -14.766   9.573 1.00 . A A .  73 ALA O    1 1 
       10 100754 1 1  74 PHE C    C  11.167 -11.605  10.838 1.00 . A A .  74 PHE C    1 1 
       10 100755 1 1  74 PHE CA   C  10.036 -12.433  10.199 1.00 . A A .  74 PHE CA   1 1 
       10 100756 1 1  74 PHE CB   C   8.947 -11.504   9.583 1.00 . A A .  74 PHE CB   1 1 
       10 100757 1 1  74 PHE CD1  C   8.632  -9.433  11.029 1.00 . A A .  74 PHE CD1  1 1 
       10 100758 1 1  74 PHE CD2  C   6.962 -11.135  11.137 1.00 . A A .  74 PHE CD2  1 1 
       10 100759 1 1  74 PHE CE1  C   7.927  -8.690  11.947 1.00 . A A .  74 PHE CE1  1 1 
       10 100760 1 1  74 PHE CE2  C   6.256 -10.386  12.053 1.00 . A A .  74 PHE CE2  1 1 
       10 100761 1 1  74 PHE CG   C   8.164 -10.673  10.604 1.00 . A A .  74 PHE CG   1 1 
       10 100762 1 1  74 PHE CZ   C   6.737  -9.165  12.457 1.00 . A A .  74 PHE CZ   1 1 
       10 100763 1 1  74 PHE H    H   9.520 -13.181  12.117 1.00 . A A .  74 PHE H    1 1 
       10 100764 1 1  74 PHE HA   H  10.473 -13.025   9.395 1.00 . A A .  74 PHE HA   1 1 
       10 100765 1 1  74 PHE HB2  H   9.413 -10.821   8.878 1.00 . A A .  74 PHE HB2  1 1 
       10 100766 1 1  74 PHE HB3  H   8.236 -12.117   9.037 1.00 . A A .  74 PHE HB3  1 1 
       10 100767 1 1  74 PHE HD1  H   9.563  -9.049  10.629 1.00 . A A .  74 PHE HD1  1 1 
       10 100768 1 1  74 PHE HD2  H   6.577 -12.103  10.825 1.00 . A A .  74 PHE HD2  1 1 
       10 100769 1 1  74 PHE HE1  H   8.307  -7.728  12.268 1.00 . A A .  74 PHE HE1  1 1 
       10 100770 1 1  74 PHE HE2  H   5.321 -10.754  12.448 1.00 . A A .  74 PHE HE2  1 1 
       10 100771 1 1  74 PHE HZ   H   6.186  -8.577  13.182 1.00 . A A .  74 PHE HZ   1 1 
       10 100772 1 1  74 PHE N    N   9.430 -13.367  11.151 1.00 . A A .  74 PHE N    1 1 
       10 100773 1 1  74 PHE O    O  11.286 -11.500  12.065 1.00 . A A .  74 PHE O    1 1 
       10 100774 1 1  75 LEU C    C  12.538  -8.714   9.570 1.00 . A A .  75 LEU C    1 1 
       10 100775 1 1  75 LEU CA   C  12.996 -10.023  10.238 1.00 . A A .  75 LEU CA   1 1 
       10 100776 1 1  75 LEU CB   C  14.385 -10.473   9.682 1.00 . A A .  75 LEU CB   1 1 
       10 100777 1 1  75 LEU CD1  C  15.821  -8.916  11.171 1.00 . A A .  75 LEU CD1  1 1 
       10 100778 1 1  75 LEU CD2  C  16.849 -10.018   9.106 1.00 . A A .  75 LEU CD2  1 1 
       10 100779 1 1  75 LEU CG   C  15.564  -9.431   9.736 1.00 . A A .  75 LEU CG   1 1 
       10 100780 1 1  75 LEU H    H  11.908 -11.324   9.029 1.00 . A A .  75 LEU H    1 1 
       10 100781 1 1  75 LEU HA   H  13.063  -9.879  11.317 1.00 . A A .  75 LEU HA   1 1 
       10 100782 1 1  75 LEU HB2  H  14.693 -11.357  10.233 1.00 . A A .  75 LEU HB2  1 1 
       10 100783 1 1  75 LEU HB3  H  14.247 -10.764   8.643 1.00 . A A .  75 LEU HB3  1 1 
       10 100784 1 1  75 LEU HD11 H  14.998  -8.281  11.471 1.00 . A A .  75 LEU HD11 1 1 
       10 100785 1 1  75 LEU HD12 H  16.737  -8.343  11.209 1.00 . A A .  75 LEU HD12 1 1 
       10 100786 1 1  75 LEU HD13 H  15.886  -9.745  11.856 1.00 . A A .  75 LEU HD13 1 1 
       10 100787 1 1  75 LEU HD21 H  17.175 -10.889   9.663 1.00 . A A .  75 LEU HD21 1 1 
       10 100788 1 1  75 LEU HD22 H  17.636  -9.274   9.116 1.00 . A A .  75 LEU HD22 1 1 
       10 100789 1 1  75 LEU HD23 H  16.651 -10.304   8.082 1.00 . A A .  75 LEU HD23 1 1 
       10 100790 1 1  75 LEU HG   H  15.282  -8.569   9.143 1.00 . A A .  75 LEU HG   1 1 
       10 100791 1 1  75 LEU N    N  11.991 -11.042   9.950 1.00 . A A .  75 LEU N    1 1 
       10 100792 1 1  75 LEU O    O  11.875  -8.737   8.523 1.00 . A A .  75 LEU O    1 1 
       10 100793 1 1  76 CYS C    C  13.786  -5.333   9.960 1.00 . A A .  76 CYS C    1 1 
       10 100794 1 1  76 CYS CA   C  12.588  -6.245   9.690 1.00 . A A .  76 CYS CA   1 1 
       10 100795 1 1  76 CYS CB   C  11.334  -5.676  10.388 1.00 . A A .  76 CYS CB   1 1 
       10 100796 1 1  76 CYS H    H  13.389  -7.669  11.027 1.00 . A A .  76 CYS H    1 1 
       10 100797 1 1  76 CYS HA   H  12.407  -6.298   8.614 1.00 . A A .  76 CYS HA   1 1 
       10 100798 1 1  76 CYS HB2  H  11.467  -5.721  11.462 1.00 . A A .  76 CYS HB2  1 1 
       10 100799 1 1  76 CYS HB3  H  11.194  -4.640  10.096 1.00 . A A .  76 CYS HB3  1 1 
       10 100800 1 1  76 CYS HG   H  10.104  -7.556   9.201 1.00 . A A .  76 CYS HG   1 1 
       10 100801 1 1  76 CYS N    N  12.886  -7.592  10.190 1.00 . A A .  76 CYS N    1 1 
       10 100802 1 1  76 CYS O    O  14.383  -5.402  11.034 1.00 . A A .  76 CYS O    1 1 
       10 100803 1 1  76 CYS SG   S   9.805  -6.548  10.005 1.00 . A A .  76 CYS SG   1 1 
       10 100804 1 1  77 GLU C    C  14.840  -2.294   8.232 1.00 . A A .  77 GLU C    1 1 
       10 100805 1 1  77 GLU CA   C  15.168  -3.463   9.149 1.00 . A A .  77 GLU CA   1 1 
       10 100806 1 1  77 GLU CB   C  16.609  -3.978   8.867 1.00 . A A .  77 GLU CB   1 1 
       10 100807 1 1  77 GLU CD   C  19.111  -3.277   8.703 1.00 . A A .  77 GLU CD   1 1 
       10 100808 1 1  77 GLU CG   C  17.719  -2.969   9.281 1.00 . A A .  77 GLU CG   1 1 
       10 100809 1 1  77 GLU H    H  13.697  -4.581   8.107 1.00 . A A .  77 GLU H    1 1 
       10 100810 1 1  77 GLU HA   H  15.103  -3.109  10.177 1.00 . A A .  77 GLU HA   1 1 
       10 100811 1 1  77 GLU HB2  H  16.763  -4.903   9.417 1.00 . A A .  77 GLU HB2  1 1 
       10 100812 1 1  77 GLU HB3  H  16.710  -4.191   7.806 1.00 . A A .  77 GLU HB3  1 1 
       10 100813 1 1  77 GLU HG2  H  17.417  -1.976   8.955 1.00 . A A .  77 GLU HG2  1 1 
       10 100814 1 1  77 GLU HG3  H  17.791  -2.965  10.365 1.00 . A A .  77 GLU HG3  1 1 
       10 100815 1 1  77 GLU N    N  14.151  -4.509   8.976 1.00 . A A .  77 GLU N    1 1 
       10 100816 1 1  77 GLU O    O  14.458  -2.499   7.082 1.00 . A A .  77 GLU O    1 1 
       10 100817 1 1  77 GLU OE1  O  19.600  -4.411   8.875 1.00 . A A .  77 GLU OE1  1 1 
       10 100818 1 1  77 GLU OE2  O  19.733  -2.377   8.082 1.00 . A A .  77 GLU OE2  1 1 
       10 100819 1 1  78 VAL C    C  15.784   1.211   8.407 1.00 . A A .  78 VAL C    1 1 
       10 100820 1 1  78 VAL CA   C  14.729   0.170   8.015 1.00 . A A .  78 VAL CA   1 1 
       10 100821 1 1  78 VAL CB   C  13.262   0.701   8.295 1.00 . A A .  78 VAL CB   1 1 
       10 100822 1 1  78 VAL CG1  C  13.075   2.191   7.884 1.00 . A A .  78 VAL CG1  1 1 
       10 100823 1 1  78 VAL CG2  C  12.213  -0.212   7.592 1.00 . A A .  78 VAL CG2  1 1 
       10 100824 1 1  78 VAL H    H  15.299  -0.998   9.677 1.00 . A A .  78 VAL H    1 1 
       10 100825 1 1  78 VAL HA   H  14.822  -0.036   6.946 1.00 . A A .  78 VAL HA   1 1 
       10 100826 1 1  78 VAL HB   H  13.086   0.637   9.367 1.00 . A A .  78 VAL HB   1 1 
       10 100827 1 1  78 VAL HG11 H  13.747   2.813   8.465 1.00 . A A .  78 VAL HG11 1 1 
       10 100828 1 1  78 VAL HG12 H  12.058   2.502   8.076 1.00 . A A .  78 VAL HG12 1 1 
       10 100829 1 1  78 VAL HG13 H  13.295   2.319   6.838 1.00 . A A .  78 VAL HG13 1 1 
       10 100830 1 1  78 VAL HG21 H  12.166   0.014   6.533 1.00 . A A .  78 VAL HG21 1 1 
       10 100831 1 1  78 VAL HG22 H  11.245  -0.069   8.035 1.00 . A A .  78 VAL HG22 1 1 
       10 100832 1 1  78 VAL HG23 H  12.492  -1.251   7.717 1.00 . A A .  78 VAL HG23 1 1 
       10 100833 1 1  78 VAL N    N  14.989  -1.071   8.752 1.00 . A A .  78 VAL N    1 1 
       10 100834 1 1  78 VAL O    O  15.866   1.608   9.577 1.00 . A A .  78 VAL O    1 1 
       10 100835 1 1  79 GLN C    C  16.785   4.025   7.256 1.00 . A A .  79 GLN C    1 1 
       10 100836 1 1  79 GLN CA   C  17.537   2.730   7.549 1.00 . A A .  79 GLN CA   1 1 
       10 100837 1 1  79 GLN CB   C  18.748   2.564   6.589 1.00 . A A .  79 GLN CB   1 1 
       10 100838 1 1  79 GLN CD   C  20.919   1.277   6.078 1.00 . A A .  79 GLN CD   1 1 
       10 100839 1 1  79 GLN CG   C  19.697   1.427   6.985 1.00 . A A .  79 GLN CG   1 1 
       10 100840 1 1  79 GLN H    H  16.592   1.111   6.576 1.00 . A A .  79 GLN H    1 1 
       10 100841 1 1  79 GLN HA   H  17.905   2.762   8.577 1.00 . A A .  79 GLN HA   1 1 
       10 100842 1 1  79 GLN HB2  H  18.375   2.365   5.587 1.00 . A A .  79 GLN HB2  1 1 
       10 100843 1 1  79 GLN HB3  H  19.316   3.490   6.567 1.00 . A A .  79 GLN HB3  1 1 
       10 100844 1 1  79 GLN HE21 H  21.120  -0.612   6.642 1.00 . A A .  79 GLN HE21 1 1 
       10 100845 1 1  79 GLN HE22 H  22.262  -0.051   5.467 1.00 . A A .  79 GLN HE22 1 1 
       10 100846 1 1  79 GLN HG2  H  20.051   1.611   7.991 1.00 . A A .  79 GLN HG2  1 1 
       10 100847 1 1  79 GLN HG3  H  19.142   0.496   6.976 1.00 . A A .  79 GLN HG3  1 1 
       10 100848 1 1  79 GLN N    N  16.607   1.609   7.423 1.00 . A A .  79 GLN N    1 1 
       10 100849 1 1  79 GLN NE2  N  21.495   0.088   6.065 1.00 . A A .  79 GLN NE2  1 1 
       10 100850 1 1  79 GLN O    O  16.750   4.491   6.117 1.00 . A A .  79 GLN O    1 1 
       10 100851 1 1  79 GLN OE1  O  21.371   2.235   5.447 1.00 . A A .  79 GLN OE1  1 1 
       10 100852 1 1  80 GLN C    C  16.417   6.969   8.258 1.00 . A A .  80 GLN C    1 1 
       10 100853 1 1  80 GLN CA   C  15.400   5.817   8.192 1.00 . A A .  80 GLN CA   1 1 
       10 100854 1 1  80 GLN CB   C  14.337   5.921   9.321 1.00 . A A .  80 GLN CB   1 1 
       10 100855 1 1  80 GLN CD   C  12.358   6.797   7.936 1.00 . A A .  80 GLN CD   1 1 
       10 100856 1 1  80 GLN CG   C  13.314   7.052   9.110 1.00 . A A .  80 GLN CG   1 1 
       10 100857 1 1  80 GLN H    H  16.125   4.081   9.147 1.00 . A A .  80 GLN H    1 1 
       10 100858 1 1  80 GLN HA   H  14.892   5.846   7.223 1.00 . A A .  80 GLN HA   1 1 
       10 100859 1 1  80 GLN HB2  H  13.791   4.983   9.371 1.00 . A A .  80 GLN HB2  1 1 
       10 100860 1 1  80 GLN HB3  H  14.830   6.072  10.276 1.00 . A A .  80 GLN HB3  1 1 
       10 100861 1 1  80 GLN HE21 H  12.197   4.864   8.406 1.00 . A A .  80 GLN HE21 1 1 
       10 100862 1 1  80 GLN HE22 H  11.297   5.382   7.032 1.00 . A A .  80 GLN HE22 1 1 
       10 100863 1 1  80 GLN HG2  H  12.716   7.156  10.011 1.00 . A A .  80 GLN HG2  1 1 
       10 100864 1 1  80 GLN HG3  H  13.847   7.986   8.934 1.00 . A A .  80 GLN HG3  1 1 
       10 100865 1 1  80 GLN N    N  16.122   4.557   8.289 1.00 . A A .  80 GLN N    1 1 
       10 100866 1 1  80 GLN NE2  N  11.908   5.554   7.774 1.00 . A A .  80 GLN NE2  1 1 
       10 100867 1 1  80 GLN O    O  16.822   7.388   9.346 1.00 . A A .  80 GLN O    1 1 
       10 100868 1 1  80 GLN OE1  O  11.959   7.719   7.230 1.00 . A A .  80 GLN OE1  1 1 
       10 100869 1 1  81 GLY C    C  17.088   9.820   6.718 1.00 . A A .  81 GLY C    1 1 
       10 100870 1 1  81 GLY CA   C  17.823   8.519   6.973 1.00 . A A .  81 GLY CA   1 1 
       10 100871 1 1  81 GLY H    H  16.557   6.983   6.260 1.00 . A A .  81 GLY H    1 1 
       10 100872 1 1  81 GLY HA2  H  18.408   8.602   7.885 1.00 . A A .  81 GLY HA2  1 1 
       10 100873 1 1  81 GLY HA3  H  18.497   8.332   6.149 1.00 . A A .  81 GLY HA3  1 1 
       10 100874 1 1  81 GLY N    N  16.884   7.407   7.079 1.00 . A A .  81 GLY N    1 1 
       10 100875 1 1  81 GLY O    O  16.093   9.842   5.998 1.00 . A A .  81 GLY O    1 1 
       10 100876 1 1  82 GLY C    C  17.908  13.326   7.122 1.00 . A A .  82 GLY C    1 1 
       10 100877 1 1  82 GLY CA   C  16.916  12.195   7.201 1.00 . A A .  82 GLY CA   1 1 
       10 100878 1 1  82 GLY H    H  18.452  10.852   7.738 1.00 . A A .  82 GLY H    1 1 
       10 100879 1 1  82 GLY HA2  H  16.255  12.225   6.334 1.00 . A A .  82 GLY HA2  1 1 
       10 100880 1 1  82 GLY HA3  H  16.317  12.318   8.096 1.00 . A A .  82 GLY HA3  1 1 
       10 100881 1 1  82 GLY N    N  17.592  10.911   7.272 1.00 . A A .  82 GLY N    1 1 
       10 100882 1 1  82 GLY O    O  18.895  13.328   7.854 1.00 . A A .  82 GLY O    1 1 
       10 100883 1 1  83 ILE C    C  17.886  16.498   7.162 1.00 . A A .  83 ILE C    1 1 
       10 100884 1 1  83 ILE CA   C  18.435  15.504   6.122 1.00 . A A .  83 ILE CA   1 1 
       10 100885 1 1  83 ILE CB   C  18.349  16.152   4.695 1.00 . A A .  83 ILE CB   1 1 
       10 100886 1 1  83 ILE CD1  C  18.641  15.596   2.163 1.00 . A A .  83 ILE CD1  1 1 
       10 100887 1 1  83 ILE CG1  C  18.743  15.105   3.596 1.00 . A A .  83 ILE CG1  1 1 
       10 100888 1 1  83 ILE CG2  C  19.233  17.437   4.632 1.00 . A A .  83 ILE CG2  1 1 
       10 100889 1 1  83 ILE H    H  16.928  14.132   5.581 1.00 . A A .  83 ILE H    1 1 
       10 100890 1 1  83 ILE HA   H  19.482  15.278   6.339 1.00 . A A .  83 ILE HA   1 1 
       10 100891 1 1  83 ILE HB   H  17.313  16.455   4.526 1.00 . A A .  83 ILE HB   1 1 
       10 100892 1 1  83 ILE HD11 H  18.900  14.790   1.493 1.00 . A A .  83 ILE HD11 1 1 
       10 100893 1 1  83 ILE HD12 H  19.322  16.423   2.009 1.00 . A A .  83 ILE HD12 1 1 
       10 100894 1 1  83 ILE HD13 H  17.628  15.918   1.960 1.00 . A A .  83 ILE HD13 1 1 
       10 100895 1 1  83 ILE HG12 H  19.763  14.783   3.752 1.00 . A A .  83 ILE HG12 1 1 
       10 100896 1 1  83 ILE HG13 H  18.092  14.243   3.684 1.00 . A A .  83 ILE HG13 1 1 
       10 100897 1 1  83 ILE HG21 H  18.845  18.106   3.891 1.00 . A A .  83 ILE HG21 1 1 
       10 100898 1 1  83 ILE HG22 H  20.252  17.179   4.382 1.00 . A A .  83 ILE HG22 1 1 
       10 100899 1 1  83 ILE HG23 H  19.226  17.943   5.592 1.00 . A A .  83 ILE HG23 1 1 
       10 100900 1 1  83 ILE N    N  17.662  14.270   6.211 1.00 . A A .  83 ILE N    1 1 
       10 100901 1 1  83 ILE O    O  16.682  16.800   7.165 1.00 . A A .  83 ILE O    1 1 
       10 100902 1 1  84 PHE C    C  19.396  19.133   9.045 1.00 . A A .  84 PHE C    1 1 
       10 100903 1 1  84 PHE CA   C  18.422  17.938   9.096 1.00 . A A .  84 PHE CA   1 1 
       10 100904 1 1  84 PHE CB   C  18.522  17.248  10.491 1.00 . A A .  84 PHE CB   1 1 
       10 100905 1 1  84 PHE CD1  C  18.096  14.736  10.516 1.00 . A A .  84 PHE CD1  1 1 
       10 100906 1 1  84 PHE CD2  C  16.328  16.185  11.200 1.00 . A A .  84 PHE CD2  1 1 
       10 100907 1 1  84 PHE CE1  C  17.293  13.638  10.765 1.00 . A A .  84 PHE CE1  1 1 
       10 100908 1 1  84 PHE CE2  C  15.524  15.086  11.446 1.00 . A A .  84 PHE CE2  1 1 
       10 100909 1 1  84 PHE CG   C  17.626  16.031  10.728 1.00 . A A .  84 PHE CG   1 1 
       10 100910 1 1  84 PHE CZ   C  16.006  13.815  11.228 1.00 . A A .  84 PHE CZ   1 1 
       10 100911 1 1  84 PHE H    H  19.701  16.705   7.951 1.00 . A A .  84 PHE H    1 1 
       10 100912 1 1  84 PHE HA   H  17.407  18.297   8.931 1.00 . A A .  84 PHE HA   1 1 
       10 100913 1 1  84 PHE HB2  H  19.548  16.928  10.647 1.00 . A A .  84 PHE HB2  1 1 
       10 100914 1 1  84 PHE HB3  H  18.284  17.988  11.263 1.00 . A A .  84 PHE HB3  1 1 
       10 100915 1 1  84 PHE HD1  H  19.107  14.588  10.148 1.00 . A A .  84 PHE HD1  1 1 
       10 100916 1 1  84 PHE HD2  H  15.940  17.184  11.375 1.00 . A A .  84 PHE HD2  1 1 
       10 100917 1 1  84 PHE HE1  H  17.674  12.637  10.595 1.00 . A A .  84 PHE HE1  1 1 
       10 100918 1 1  84 PHE HE2  H  14.514  15.228  11.809 1.00 . A A .  84 PHE HE2  1 1 
       10 100919 1 1  84 PHE HZ   H  15.377  12.954  11.425 1.00 . A A .  84 PHE HZ   1 1 
       10 100920 1 1  84 PHE N    N  18.769  16.992   8.029 1.00 . A A .  84 PHE N    1 1 
       10 100921 1 1  84 PHE O    O  20.603  18.949   9.151 1.00 . A A .  84 PHE O    1 1 
       10 100922 1 1  85 SER C    C  19.776  22.021  10.395 1.00 . A A .  85 SER C    1 1 
       10 100923 1 1  85 SER CA   C  19.675  21.575   8.935 1.00 . A A .  85 SER CA   1 1 
       10 100924 1 1  85 SER CB   C  19.039  22.678   8.073 1.00 . A A .  85 SER CB   1 1 
       10 100925 1 1  85 SER H    H  17.910  20.424   8.744 1.00 . A A .  85 SER H    1 1 
       10 100926 1 1  85 SER HA   H  20.674  21.358   8.551 1.00 . A A .  85 SER HA   1 1 
       10 100927 1 1  85 SER HB2  H  18.969  22.336   7.048 1.00 . A A .  85 SER HB2  1 1 
       10 100928 1 1  85 SER HB3  H  18.042  22.899   8.439 1.00 . A A .  85 SER HB3  1 1 
       10 100929 1 1  85 SER HG   H  20.691  23.690   8.437 1.00 . A A .  85 SER HG   1 1 
       10 100930 1 1  85 SER N    N  18.871  20.346   8.879 1.00 . A A .  85 SER N    1 1 
       10 100931 1 1  85 SER O    O  18.793  22.518  10.965 1.00 . A A .  85 SER O    1 1 
       10 100932 1 1  85 SER OG   O  19.807  23.876   8.093 1.00 . A A .  85 SER OG   1 1 
       10 100933 1 1  86 ILE C    C  22.306  23.115  12.563 1.00 . A A .  86 ILE C    1 1 
       10 100934 1 1  86 ILE CA   C  21.165  22.098  12.439 1.00 . A A .  86 ILE CA   1 1 
       10 100935 1 1  86 ILE CB   C  21.539  20.842  13.329 1.00 . A A .  86 ILE CB   1 1 
       10 100936 1 1  86 ILE CD1  C  19.339  19.533  12.848 1.00 . A A .  86 ILE CD1  1 1 
       10 100937 1 1  86 ILE CG1  C  20.852  19.519  12.861 1.00 . A A .  86 ILE CG1  1 1 
       10 100938 1 1  86 ILE CG2  C  21.192  21.125  14.806 1.00 . A A .  86 ILE CG2  1 1 
       10 100939 1 1  86 ILE H    H  21.677  21.384  10.506 1.00 . A A .  86 ILE H    1 1 
       10 100940 1 1  86 ILE HA   H  20.252  22.547  12.838 1.00 . A A .  86 ILE HA   1 1 
       10 100941 1 1  86 ILE HB   H  22.622  20.694  13.275 1.00 . A A .  86 ILE HB   1 1 
       10 100942 1 1  86 ILE HD11 H  18.986  18.519  12.769 1.00 . A A .  86 ILE HD11 1 1 
       10 100943 1 1  86 ILE HD12 H  18.992  20.093  11.993 1.00 . A A .  86 ILE HD12 1 1 
       10 100944 1 1  86 ILE HD13 H  18.946  19.968  13.733 1.00 . A A .  86 ILE HD13 1 1 
       10 100945 1 1  86 ILE HG12 H  21.172  19.295  11.853 1.00 . A A .  86 ILE HG12 1 1 
       10 100946 1 1  86 ILE HG13 H  21.166  18.705  13.509 1.00 . A A .  86 ILE HG13 1 1 
       10 100947 1 1  86 ILE HG21 H  21.612  20.359  15.426 1.00 . A A .  86 ILE HG21 1 1 
       10 100948 1 1  86 ILE HG22 H  20.117  21.152  14.947 1.00 . A A .  86 ILE HG22 1 1 
       10 100949 1 1  86 ILE HG23 H  21.612  22.078  15.103 1.00 . A A .  86 ILE HG23 1 1 
       10 100950 1 1  86 ILE N    N  20.940  21.775  11.019 1.00 . A A .  86 ILE N    1 1 
       10 100951 1 1  86 ILE O    O  23.249  23.079  11.778 1.00 . A A .  86 ILE O    1 1 
       10 100952 1 1  87 ALA C    C  23.195  25.453  15.320 1.00 . A A .  87 ALA C    1 1 
       10 100953 1 1  87 ALA CA   C  23.262  24.984  13.864 1.00 . A A .  87 ALA CA   1 1 
       10 100954 1 1  87 ALA CB   C  23.106  26.167  12.881 1.00 . A A .  87 ALA CB   1 1 
       10 100955 1 1  87 ALA H    H  21.494  23.866  14.230 1.00 . A A .  87 ALA H    1 1 
       10 100956 1 1  87 ALA HA   H  24.233  24.525  13.712 1.00 . A A .  87 ALA HA   1 1 
       10 100957 1 1  87 ALA HB1  H  23.234  25.809  11.870 1.00 . A A .  87 ALA HB1  1 1 
       10 100958 1 1  87 ALA HB2  H  23.856  26.920  13.085 1.00 . A A .  87 ALA HB2  1 1 
       10 100959 1 1  87 ALA HB3  H  22.123  26.606  12.975 1.00 . A A .  87 ALA HB3  1 1 
       10 100960 1 1  87 ALA N    N  22.242  23.958  13.600 1.00 . A A .  87 ALA N    1 1 
       10 100961 1 1  87 ALA O    O  22.256  25.116  16.040 1.00 . A A .  87 ALA O    1 1 
       10 100962 1 1  88 GLY C    C  25.091  25.896  18.074 1.00 . A A .  88 GLY C    1 1 
       10 100963 1 1  88 GLY CA   C  24.298  26.767  17.104 1.00 . A A .  88 GLY CA   1 1 
       10 100964 1 1  88 GLY H    H  24.979  26.363  15.132 1.00 . A A .  88 GLY H    1 1 
       10 100965 1 1  88 GLY HA2  H  24.767  27.738  17.042 1.00 . A A .  88 GLY HA2  1 1 
       10 100966 1 1  88 GLY HA3  H  23.292  26.896  17.504 1.00 . A A .  88 GLY HA3  1 1 
       10 100967 1 1  88 GLY N    N  24.229  26.203  15.748 1.00 . A A .  88 GLY N    1 1 
       10 100968 1 1  88 GLY O    O  25.739  26.407  18.992 1.00 . A A .  88 GLY O    1 1 
       10 100969 1 1  89 ILE C    C  26.665  22.682  18.055 1.00 . A A .  89 ILE C    1 1 
       10 100970 1 1  89 ILE CA   C  25.636  23.574  18.787 1.00 . A A .  89 ILE CA   1 1 
       10 100971 1 1  89 ILE CB   C  24.556  22.671  19.509 1.00 . A A .  89 ILE CB   1 1 
       10 100972 1 1  89 ILE CD1  C  22.953  22.334  17.480 1.00 . A A .  89 ILE CD1  1 1 
       10 100973 1 1  89 ILE CG1  C  23.806  21.690  18.547 1.00 . A A .  89 ILE CG1  1 1 
       10 100974 1 1  89 ILE CG2  C  23.556  23.527  20.321 1.00 . A A .  89 ILE CG2  1 1 
       10 100975 1 1  89 ILE H    H  24.587  24.245  17.068 1.00 . A A .  89 ILE H    1 1 
       10 100976 1 1  89 ILE HA   H  26.169  24.125  19.566 1.00 . A A .  89 ILE HA   1 1 
       10 100977 1 1  89 ILE HB   H  25.096  22.074  20.231 1.00 . A A .  89 ILE HB   1 1 
       10 100978 1 1  89 ILE HD11 H  23.588  22.769  16.721 1.00 . A A .  89 ILE HD11 1 1 
       10 100979 1 1  89 ILE HD12 H  22.338  23.106  17.913 1.00 . A A .  89 ILE HD12 1 1 
       10 100980 1 1  89 ILE HD13 H  22.323  21.585  17.033 1.00 . A A .  89 ILE HD13 1 1 
       10 100981 1 1  89 ILE HG12 H  24.530  21.068  18.040 1.00 . A A .  89 ILE HG12 1 1 
       10 100982 1 1  89 ILE HG13 H  23.158  21.046  19.132 1.00 . A A .  89 ILE HG13 1 1 
       10 100983 1 1  89 ILE HG21 H  22.835  22.885  20.819 1.00 . A A .  89 ILE HG21 1 1 
       10 100984 1 1  89 ILE HG22 H  23.028  24.202  19.660 1.00 . A A .  89 ILE HG22 1 1 
       10 100985 1 1  89 ILE HG23 H  24.089  24.108  21.066 1.00 . A A .  89 ILE HG23 1 1 
       10 100986 1 1  89 ILE N    N  25.037  24.569  17.870 1.00 . A A .  89 ILE N    1 1 
       10 100987 1 1  89 ILE O    O  26.464  22.306  16.888 1.00 . A A .  89 ILE O    1 1 
       10 100988 1 1  90 GLU C    C  29.425  20.628  19.383 1.00 . A A .  90 GLU C    1 1 
       10 100989 1 1  90 GLU CA   C  28.879  21.521  18.251 1.00 . A A .  90 GLU CA   1 1 
       10 100990 1 1  90 GLU CB   C  29.990  22.409  17.625 1.00 . A A .  90 GLU CB   1 1 
       10 100991 1 1  90 GLU CD   C  30.563  24.050  15.715 1.00 . A A .  90 GLU CD   1 1 
       10 100992 1 1  90 GLU CG   C  29.684  22.883  16.185 1.00 . A A .  90 GLU CG   1 1 
       10 100993 1 1  90 GLU H    H  27.856  22.723  19.670 1.00 . A A .  90 GLU H    1 1 
       10 100994 1 1  90 GLU HA   H  28.474  20.865  17.484 1.00 . A A .  90 GLU HA   1 1 
       10 100995 1 1  90 GLU HB2  H  30.131  23.282  18.255 1.00 . A A .  90 GLU HB2  1 1 
       10 100996 1 1  90 GLU HB3  H  30.921  21.850  17.603 1.00 . A A .  90 GLU HB3  1 1 
       10 100997 1 1  90 GLU HG2  H  29.832  22.049  15.508 1.00 . A A .  90 GLU HG2  1 1 
       10 100998 1 1  90 GLU HG3  H  28.639  23.183  16.135 1.00 . A A .  90 GLU HG3  1 1 
       10 100999 1 1  90 GLU N    N  27.774  22.369  18.758 1.00 . A A .  90 GLU N    1 1 
       10 101000 1 1  90 GLU O    O  29.013  20.761  20.532 1.00 . A A .  90 GLU O    1 1 
       10 101001 1 1  90 GLU OE1  O  30.024  25.157  15.483 1.00 . A A .  90 GLU OE1  1 1 
       10 101002 1 1  90 GLU OE2  O  31.796  23.874  15.606 1.00 . A A .  90 GLU OE2  1 1 
       10 101003 1 1  91 GLY C    C  29.839  17.743  20.490 1.00 . A A .  91 GLY C    1 1 
       10 101004 1 1  91 GLY CA   C  30.894  18.732  19.985 1.00 . A A .  91 GLY CA   1 1 
       10 101005 1 1  91 GLY H    H  30.660  19.691  18.103 1.00 . A A .  91 GLY H    1 1 
       10 101006 1 1  91 GLY HA2  H  31.674  18.176  19.486 1.00 . A A .  91 GLY HA2  1 1 
       10 101007 1 1  91 GLY HA3  H  31.330  19.260  20.825 1.00 . A A .  91 GLY HA3  1 1 
       10 101008 1 1  91 GLY N    N  30.344  19.708  19.032 1.00 . A A .  91 GLY N    1 1 
       10 101009 1 1  91 GLY O    O  29.152  17.109  19.678 1.00 . A A .  91 GLY O    1 1 
       10 101010 1 1  92 THR C    C  27.271  17.344  22.343 1.00 . A A .  92 THR C    1 1 
       10 101011 1 1  92 THR CA   C  28.681  16.736  22.444 1.00 . A A .  92 THR CA   1 1 
       10 101012 1 1  92 THR CB   C  29.017  16.426  23.934 1.00 . A A .  92 THR CB   1 1 
       10 101013 1 1  92 THR CG2  C  30.350  15.671  24.073 1.00 . A A .  92 THR CG2  1 1 
       10 101014 1 1  92 THR H    H  30.243  18.182  22.420 1.00 . A A .  92 THR H    1 1 
       10 101015 1 1  92 THR HA   H  28.687  15.793  21.889 1.00 . A A .  92 THR HA   1 1 
       10 101016 1 1  92 THR HB   H  28.228  15.806  24.349 1.00 . A A .  92 THR HB   1 1 
       10 101017 1 1  92 THR HG1  H  29.505  17.482  25.527 1.00 . A A .  92 THR HG1  1 1 
       10 101018 1 1  92 THR HG21 H  31.163  16.287  23.707 1.00 . A A .  92 THR HG21 1 1 
       10 101019 1 1  92 THR HG22 H  30.315  14.752  23.500 1.00 . A A .  92 THR HG22 1 1 
       10 101020 1 1  92 THR HG23 H  30.523  15.433  25.116 1.00 . A A .  92 THR HG23 1 1 
       10 101021 1 1  92 THR N    N  29.680  17.634  21.829 1.00 . A A .  92 THR N    1 1 
       10 101022 1 1  92 THR O    O  26.279  16.609  22.284 1.00 . A A .  92 THR O    1 1 
       10 101023 1 1  92 THR OG1  O  29.078  17.647  24.684 1.00 . A A .  92 THR OG1  1 1 
       10 101024 1 1  93 GLN C    C  25.311  19.031  20.760 1.00 . A A .  93 GLN C    1 1 
       10 101025 1 1  93 GLN CA   C  25.953  19.449  22.106 1.00 . A A .  93 GLN CA   1 1 
       10 101026 1 1  93 GLN CB   C  26.206  20.992  22.127 1.00 . A A .  93 GLN CB   1 1 
       10 101027 1 1  93 GLN CD   C  28.343  21.471  23.548 1.00 . A A .  93 GLN CD   1 1 
       10 101028 1 1  93 GLN CG   C  26.814  21.602  23.418 1.00 . A A .  93 GLN CG   1 1 
       10 101029 1 1  93 GLN H    H  28.041  19.201  22.392 1.00 . A A .  93 GLN H    1 1 
       10 101030 1 1  93 GLN HA   H  25.275  19.189  22.917 1.00 . A A .  93 GLN HA   1 1 
       10 101031 1 1  93 GLN HB2  H  26.868  21.238  21.305 1.00 . A A .  93 GLN HB2  1 1 
       10 101032 1 1  93 GLN HB3  H  25.255  21.491  21.941 1.00 . A A .  93 GLN HB3  1 1 
       10 101033 1 1  93 GLN HE21 H  28.185  19.711  24.454 1.00 . A A .  93 GLN HE21 1 1 
       10 101034 1 1  93 GLN HE22 H  29.785  20.299  24.228 1.00 . A A .  93 GLN HE22 1 1 
       10 101035 1 1  93 GLN HG2  H  26.571  22.658  23.451 1.00 . A A .  93 GLN HG2  1 1 
       10 101036 1 1  93 GLN HG3  H  26.359  21.115  24.270 1.00 . A A .  93 GLN HG3  1 1 
       10 101037 1 1  93 GLN N    N  27.207  18.697  22.301 1.00 . A A .  93 GLN N    1 1 
       10 101038 1 1  93 GLN NE2  N  28.818  20.385  24.132 1.00 . A A .  93 GLN NE2  1 1 
       10 101039 1 1  93 GLN O    O  24.097  18.806  20.667 1.00 . A A .  93 GLN O    1 1 
       10 101040 1 1  93 GLN OE1  O  29.089  22.335  23.100 1.00 . A A .  93 GLN OE1  1 1 
       10 101041 1 1  94 MET C    C  25.451  16.923  18.416 1.00 . A A .  94 MET C    1 1 
       10 101042 1 1  94 MET CA   C  25.809  18.418  18.391 1.00 . A A .  94 MET CA   1 1 
       10 101043 1 1  94 MET CB   C  26.980  18.660  17.404 1.00 . A A .  94 MET CB   1 1 
       10 101044 1 1  94 MET CE   C  24.042  19.038  15.515 1.00 . A A .  94 MET CE   1 1 
       10 101045 1 1  94 MET CG   C  26.755  18.260  15.930 1.00 . A A .  94 MET CG   1 1 
       10 101046 1 1  94 MET H    H  27.122  19.127  19.905 1.00 . A A .  94 MET H    1 1 
       10 101047 1 1  94 MET HA   H  24.943  18.989  18.063 1.00 . A A .  94 MET HA   1 1 
       10 101048 1 1  94 MET HB2  H  27.210  19.716  17.415 1.00 . A A .  94 MET HB2  1 1 
       10 101049 1 1  94 MET HB3  H  27.852  18.124  17.771 1.00 . A A .  94 MET HB3  1 1 
       10 101050 1 1  94 MET HE1  H  24.023  18.110  16.066 1.00 . A A .  94 MET HE1  1 1 
       10 101051 1 1  94 MET HE2  H  23.404  18.943  14.652 1.00 . A A .  94 MET HE2  1 1 
       10 101052 1 1  94 MET HE3  H  23.671  19.836  16.141 1.00 . A A .  94 MET HE3  1 1 
       10 101053 1 1  94 MET HG2  H  27.716  18.212  15.435 1.00 . A A .  94 MET HG2  1 1 
       10 101054 1 1  94 MET HG3  H  26.300  17.277  15.899 1.00 . A A .  94 MET HG3  1 1 
       10 101055 1 1  94 MET N    N  26.183  18.895  19.738 1.00 . A A .  94 MET N    1 1 
       10 101056 1 1  94 MET O    O  24.472  16.497  17.795 1.00 . A A .  94 MET O    1 1 
       10 101057 1 1  94 MET SD   S  25.713  19.410  14.988 1.00 . A A .  94 MET SD   1 1 
       10 101058 1 1  95 ALA C    C  24.757  14.296  19.921 1.00 . A A .  95 ALA C    1 1 
       10 101059 1 1  95 ALA CA   C  26.111  14.681  19.292 1.00 . A A .  95 ALA CA   1 1 
       10 101060 1 1  95 ALA CB   C  27.275  14.113  20.116 1.00 . A A .  95 ALA CB   1 1 
       10 101061 1 1  95 ALA H    H  26.996  16.578  19.641 1.00 . A A .  95 ALA H    1 1 
       10 101062 1 1  95 ALA HA   H  26.166  14.253  18.293 1.00 . A A .  95 ALA HA   1 1 
       10 101063 1 1  95 ALA HB1  H  27.162  13.047  20.230 1.00 . A A .  95 ALA HB1  1 1 
       10 101064 1 1  95 ALA HB2  H  27.290  14.574  21.094 1.00 . A A .  95 ALA HB2  1 1 
       10 101065 1 1  95 ALA HB3  H  28.213  14.320  19.614 1.00 . A A .  95 ALA HB3  1 1 
       10 101066 1 1  95 ALA N    N  26.261  16.145  19.160 1.00 . A A .  95 ALA N    1 1 
       10 101067 1 1  95 ALA O    O  24.271  13.188  19.710 1.00 . A A .  95 ALA O    1 1 
       10 101068 1 1  96 HIS C    C  21.768  15.181  20.133 1.00 . A A .  96 HIS C    1 1 
       10 101069 1 1  96 HIS CA   C  22.806  15.050  21.251 1.00 . A A .  96 HIS CA   1 1 
       10 101070 1 1  96 HIS CB   C  22.505  16.093  22.346 1.00 . A A .  96 HIS CB   1 1 
       10 101071 1 1  96 HIS CD2  C  20.579  15.219  23.902 1.00 . A A .  96 HIS CD2  1 1 
       10 101072 1 1  96 HIS CE1  C  18.975  16.514  23.168 1.00 . A A .  96 HIS CE1  1 1 
       10 101073 1 1  96 HIS CG   C  21.104  16.008  22.927 1.00 . A A .  96 HIS CG   1 1 
       10 101074 1 1  96 HIS H    H  24.676  16.022  20.943 1.00 . A A .  96 HIS H    1 1 
       10 101075 1 1  96 HIS HA   H  22.740  14.052  21.688 1.00 . A A .  96 HIS HA   1 1 
       10 101076 1 1  96 HIS HB2  H  23.206  15.958  23.157 1.00 . A A .  96 HIS HB2  1 1 
       10 101077 1 1  96 HIS HB3  H  22.636  17.091  21.936 1.00 . A A .  96 HIS HB3  1 1 
       10 101078 1 1  96 HIS HD1  H  20.121  17.482  21.790 1.00 . A A .  96 HIS HD1  1 1 
       10 101079 1 1  96 HIS HD2  H  21.106  14.466  24.474 1.00 . A A .  96 HIS HD2  1 1 
       10 101080 1 1  96 HIS HE1  H  18.009  16.986  23.037 1.00 . A A .  96 HIS HE1  1 1 
       10 101081 1 1  96 HIS HE2  H  18.570  14.980  24.438 1.00 . A A .  96 HIS HE2  1 1 
       10 101082 1 1  96 HIS N    N  24.168  15.216  20.709 1.00 . A A .  96 HIS N    1 1 
       10 101083 1 1  96 HIS ND1  N  20.066  16.804  22.495 1.00 . A A .  96 HIS ND1  1 1 
       10 101084 1 1  96 HIS NE2  N  19.250  15.552  24.025 1.00 . A A .  96 HIS NE2  1 1 
       10 101085 1 1  96 HIS O    O  20.886  14.338  20.009 1.00 . A A .  96 HIS O    1 1 
       10 101086 1 1  97 CYS C    C  20.914  15.404  17.216 1.00 . A A .  97 CYS C    1 1 
       10 101087 1 1  97 CYS CA   C  20.916  16.531  18.252 1.00 . A A .  97 CYS CA   1 1 
       10 101088 1 1  97 CYS CB   C  21.207  17.877  17.565 1.00 . A A .  97 CYS CB   1 1 
       10 101089 1 1  97 CYS H    H  22.643  16.868  19.443 1.00 . A A .  97 CYS H    1 1 
       10 101090 1 1  97 CYS HA   H  19.933  16.586  18.710 1.00 . A A .  97 CYS HA   1 1 
       10 101091 1 1  97 CYS HB2  H  21.215  18.664  18.308 1.00 . A A .  97 CYS HB2  1 1 
       10 101092 1 1  97 CYS HB3  H  22.175  17.838  17.082 1.00 . A A .  97 CYS HB3  1 1 
       10 101093 1 1  97 CYS HG   H  18.896  18.747  16.950 1.00 . A A .  97 CYS HG   1 1 
       10 101094 1 1  97 CYS N    N  21.884  16.253  19.322 1.00 . A A .  97 CYS N    1 1 
       10 101095 1 1  97 CYS O    O  19.866  15.015  16.734 1.00 . A A .  97 CYS O    1 1 
       10 101096 1 1  97 CYS SG   S  19.980  18.325  16.314 1.00 . A A .  97 CYS SG   1 1 
       10 101097 1 1  98 LEU C    C  22.150  12.399  16.430 1.00 . A A .  98 LEU C    1 1 
       10 101098 1 1  98 LEU CA   C  22.291  13.834  15.885 1.00 . A A .  98 LEU CA   1 1 
       10 101099 1 1  98 LEU CB   C  23.682  14.010  15.226 1.00 . A A .  98 LEU CB   1 1 
       10 101100 1 1  98 LEU CD1  C  25.371  15.413  13.913 1.00 . A A .  98 LEU CD1  1 1 
       10 101101 1 1  98 LEU CD2  C  22.865  15.934  13.721 1.00 . A A .  98 LEU CD2  1 1 
       10 101102 1 1  98 LEU CG   C  24.005  15.418  14.637 1.00 . A A .  98 LEU CG   1 1 
       10 101103 1 1  98 LEU H    H  22.891  15.153  17.440 1.00 . A A .  98 LEU H    1 1 
       10 101104 1 1  98 LEU HA   H  21.527  13.988  15.123 1.00 . A A .  98 LEU HA   1 1 
       10 101105 1 1  98 LEU HB2  H  24.444  13.774  15.968 1.00 . A A .  98 LEU HB2  1 1 
       10 101106 1 1  98 LEU HB3  H  23.766  13.285  14.422 1.00 . A A .  98 LEU HB3  1 1 
       10 101107 1 1  98 LEU HD11 H  25.595  16.400  13.542 1.00 . A A .  98 LEU HD11 1 1 
       10 101108 1 1  98 LEU HD12 H  25.349  14.718  13.083 1.00 . A A .  98 LEU HD12 1 1 
       10 101109 1 1  98 LEU HD13 H  26.146  15.113  14.608 1.00 . A A .  98 LEU HD13 1 1 
       10 101110 1 1  98 LEU HD21 H  23.136  16.896  13.305 1.00 . A A .  98 LEU HD21 1 1 
       10 101111 1 1  98 LEU HD22 H  21.959  16.049  14.300 1.00 . A A .  98 LEU HD22 1 1 
       10 101112 1 1  98 LEU HD23 H  22.689  15.232  12.916 1.00 . A A .  98 LEU HD23 1 1 
       10 101113 1 1  98 LEU HG   H  24.091  16.119  15.462 1.00 . A A .  98 LEU HG   1 1 
       10 101114 1 1  98 LEU N    N  22.105  14.855  16.933 1.00 . A A .  98 LEU N    1 1 
       10 101115 1 1  98 LEU O    O  21.720  11.503  15.706 1.00 . A A .  98 LEU O    1 1 
       10 101116 1 1  99 GLY C    C  21.488  10.552  19.298 1.00 . A A .  99 GLY C    1 1 
       10 101117 1 1  99 GLY CA   C  22.595  10.845  18.299 1.00 . A A .  99 GLY CA   1 1 
       10 101118 1 1  99 GLY H    H  22.746  12.969  18.259 1.00 . A A .  99 GLY H    1 1 
       10 101119 1 1  99 GLY HA2  H  22.558  10.095  17.518 1.00 . A A .  99 GLY HA2  1 1 
       10 101120 1 1  99 GLY HA3  H  23.545  10.760  18.808 1.00 . A A .  99 GLY HA3  1 1 
       10 101121 1 1  99 GLY N    N  22.518  12.194  17.705 1.00 . A A .  99 GLY N    1 1 
       10 101122 1 1  99 GLY O    O  21.486   9.483  19.922 1.00 . A A .  99 GLY O    1 1 
       10 101123 1 1 100 ALA C    C  18.127  11.947  19.850 1.00 . A A . 100 ALA C    1 1 
       10 101124 1 1 100 ALA CA   C  19.431  11.356  20.417 1.00 . A A . 100 ALA CA   1 1 
       10 101125 1 1 100 ALA CB   C  19.809  12.003  21.762 1.00 . A A . 100 ALA CB   1 1 
       10 101126 1 1 100 ALA H    H  20.593  12.310  18.914 1.00 . A A . 100 ALA H    1 1 
       10 101127 1 1 100 ALA HA   H  19.268  10.290  20.598 1.00 . A A . 100 ALA HA   1 1 
       10 101128 1 1 100 ALA HB1  H  19.882  13.079  21.650 1.00 . A A . 100 ALA HB1  1 1 
       10 101129 1 1 100 ALA HB2  H  20.765  11.617  22.093 1.00 . A A . 100 ALA HB2  1 1 
       10 101130 1 1 100 ALA HB3  H  19.062  11.769  22.502 1.00 . A A . 100 ALA HB3  1 1 
       10 101131 1 1 100 ALA N    N  20.542  11.497  19.457 1.00 . A A . 100 ALA N    1 1 
       10 101132 1 1 100 ALA O    O  17.163  11.211  19.621 1.00 . A A . 100 ALA O    1 1 
       10 101133 1 1 101 TYR C    C  16.436  13.642  17.740 1.00 . A A . 101 TYR C    1 1 
       10 101134 1 1 101 TYR CA   C  16.888  13.983  19.186 1.00 . A A . 101 TYR CA   1 1 
       10 101135 1 1 101 TYR CB   C  17.074  15.510  19.367 1.00 . A A . 101 TYR CB   1 1 
       10 101136 1 1 101 TYR CD1  C  14.673  16.124  19.986 1.00 . A A . 101 TYR CD1  1 1 
       10 101137 1 1 101 TYR CD2  C  15.661  17.266  18.138 1.00 . A A . 101 TYR CD2  1 1 
       10 101138 1 1 101 TYR CE1  C  13.501  16.839  19.807 1.00 . A A . 101 TYR CE1  1 1 
       10 101139 1 1 101 TYR CE2  C  14.490  17.985  17.959 1.00 . A A . 101 TYR CE2  1 1 
       10 101140 1 1 101 TYR CG   C  15.781  16.319  19.156 1.00 . A A . 101 TYR CG   1 1 
       10 101141 1 1 101 TYR CZ   C  13.414  17.768  18.792 1.00 . A A . 101 TYR CZ   1 1 
       10 101142 1 1 101 TYR H    H  18.957  13.764  19.627 1.00 . A A . 101 TYR H    1 1 
       10 101143 1 1 101 TYR HA   H  16.106  13.653  19.873 1.00 . A A . 101 TYR HA   1 1 
       10 101144 1 1 101 TYR HB2  H  17.426  15.708  20.375 1.00 . A A . 101 TYR HB2  1 1 
       10 101145 1 1 101 TYR HB3  H  17.823  15.862  18.663 1.00 . A A . 101 TYR HB3  1 1 
       10 101146 1 1 101 TYR HD1  H  14.735  15.395  20.787 1.00 . A A . 101 TYR HD1  1 1 
       10 101147 1 1 101 TYR HD2  H  16.501  17.439  17.479 1.00 . A A . 101 TYR HD2  1 1 
       10 101148 1 1 101 TYR HE1  H  12.659  16.668  20.465 1.00 . A A . 101 TYR HE1  1 1 
       10 101149 1 1 101 TYR HE2  H  14.425  18.713  17.160 1.00 . A A . 101 TYR HE2  1 1 
       10 101150 1 1 101 TYR HH   H  11.887  18.743  19.461 1.00 . A A . 101 TYR HH   1 1 
       10 101151 1 1 101 TYR N    N  18.120  13.264  19.569 1.00 . A A . 101 TYR N    1 1 
       10 101152 1 1 101 TYR O    O  15.256  13.354  17.515 1.00 . A A . 101 TYR O    1 1 
       10 101153 1 1 101 TYR OH   O  12.246  18.483  18.605 1.00 . A A . 101 TYR OH   1 1 
       10 101154 1 1 102 CYS C    C  16.609  11.915  15.110 1.00 . A A . 102 CYS C    1 1 
       10 101155 1 1 102 CYS CA   C  17.094  13.372  15.343 1.00 . A A . 102 CYS CA   1 1 
       10 101156 1 1 102 CYS CB   C  18.310  13.697  14.435 1.00 . A A . 102 CYS CB   1 1 
       10 101157 1 1 102 CYS H    H  18.306  13.842  17.038 1.00 . A A . 102 CYS H    1 1 
       10 101158 1 1 102 CYS HA   H  16.282  14.046  15.058 1.00 . A A . 102 CYS HA   1 1 
       10 101159 1 1 102 CYS HB2  H  19.213  13.339  14.914 1.00 . A A . 102 CYS HB2  1 1 
       10 101160 1 1 102 CYS HB3  H  18.211  13.197  13.470 1.00 . A A . 102 CYS HB3  1 1 
       10 101161 1 1 102 CYS HG   H  18.619  16.078  15.291 1.00 . A A . 102 CYS HG   1 1 
       10 101162 1 1 102 CYS N    N  17.384  13.653  16.777 1.00 . A A . 102 CYS N    1 1 
       10 101163 1 1 102 CYS O    O  15.611  11.737  14.414 1.00 . A A . 102 CYS O    1 1 
       10 101164 1 1 102 CYS SG   S  18.550  15.461  14.121 1.00 . A A . 102 CYS SG   1 1 
       10 101165 1 1 103 PRO C    C  15.422   9.267  16.329 1.00 . A A . 103 PRO C    1 1 
       10 101166 1 1 103 PRO CA   C  16.763   9.450  15.578 1.00 . A A . 103 PRO CA   1 1 
       10 101167 1 1 103 PRO CB   C  17.892   8.573  16.182 1.00 . A A . 103 PRO CB   1 1 
       10 101168 1 1 103 PRO CD   C  18.619  10.850  16.343 1.00 . A A . 103 PRO CD   1 1 
       10 101169 1 1 103 PRO CG   C  18.688   9.505  17.037 1.00 . A A . 103 PRO CG   1 1 
       10 101170 1 1 103 PRO HA   H  16.610   9.170  14.537 1.00 . A A . 103 PRO HA   1 1 
       10 101171 1 1 103 PRO HB2  H  17.477   7.750  16.768 1.00 . A A . 103 PRO HB2  1 1 
       10 101172 1 1 103 PRO HB3  H  18.514   8.173  15.390 1.00 . A A . 103 PRO HB3  1 1 
       10 101173 1 1 103 PRO HD2  H  18.679  11.654  17.073 1.00 . A A . 103 PRO HD2  1 1 
       10 101174 1 1 103 PRO HD3  H  19.415  10.953  15.605 1.00 . A A . 103 PRO HD3  1 1 
       10 101175 1 1 103 PRO HG2  H  18.249   9.562  18.034 1.00 . A A . 103 PRO HG2  1 1 
       10 101176 1 1 103 PRO HG3  H  19.717   9.172  17.106 1.00 . A A . 103 PRO HG3  1 1 
       10 101177 1 1 103 PRO N    N  17.288  10.838  15.667 1.00 . A A . 103 PRO N    1 1 
       10 101178 1 1 103 PRO O    O  14.676   8.335  16.030 1.00 . A A . 103 PRO O    1 1 
       10 101179 1 1 104 ASN C    C  12.712  10.735  17.104 1.00 . A A . 104 ASN C    1 1 
       10 101180 1 1 104 ASN CA   C  13.822  10.167  18.016 1.00 . A A . 104 ASN CA   1 1 
       10 101181 1 1 104 ASN CB   C  13.945  10.964  19.354 1.00 . A A . 104 ASN CB   1 1 
       10 101182 1 1 104 ASN CG   C  12.830  10.681  20.378 1.00 . A A . 104 ASN CG   1 1 
       10 101183 1 1 104 ASN H    H  15.785  10.847  17.524 1.00 . A A . 104 ASN H    1 1 
       10 101184 1 1 104 ASN HA   H  13.578   9.131  18.246 1.00 . A A . 104 ASN HA   1 1 
       10 101185 1 1 104 ASN HB2  H  14.895  10.717  19.814 1.00 . A A . 104 ASN HB2  1 1 
       10 101186 1 1 104 ASN HB3  H  13.939  12.027  19.139 1.00 . A A . 104 ASN HB3  1 1 
       10 101187 1 1 104 ASN HD21 H  14.152  10.709  21.850 1.00 . A A . 104 ASN HD21 1 1 
       10 101188 1 1 104 ASN HD22 H  12.512  10.440  22.317 1.00 . A A . 104 ASN HD22 1 1 
       10 101189 1 1 104 ASN N    N  15.119  10.167  17.292 1.00 . A A . 104 ASN N    1 1 
       10 101190 1 1 104 ASN ND2  N  13.202  10.596  21.644 1.00 . A A . 104 ASN ND2  1 1 
       10 101191 1 1 104 ASN O    O  11.562  10.302  17.173 1.00 . A A . 104 ASN O    1 1 
       10 101192 1 1 104 ASN OD1  O  11.663  10.496  20.040 1.00 . A A . 104 ASN OD1  1 1 
       10 101193 1 1 105 ILE C    C  11.994  11.138  14.090 1.00 . A A . 105 ILE C    1 1 
       10 101194 1 1 105 ILE CA   C  12.205  12.218  15.174 1.00 . A A . 105 ILE CA   1 1 
       10 101195 1 1 105 ILE CB   C  12.831  13.498  14.499 1.00 . A A . 105 ILE CB   1 1 
       10 101196 1 1 105 ILE CD1  C  11.791  15.174  16.221 1.00 . A A . 105 ILE CD1  1 1 
       10 101197 1 1 105 ILE CG1  C  13.052  14.651  15.539 1.00 . A A . 105 ILE CG1  1 1 
       10 101198 1 1 105 ILE CG2  C  11.988  14.003  13.300 1.00 . A A . 105 ILE CG2  1 1 
       10 101199 1 1 105 ILE H    H  13.988  12.062  16.315 1.00 . A A . 105 ILE H    1 1 
       10 101200 1 1 105 ILE HA   H  11.247  12.484  15.615 1.00 . A A . 105 ILE HA   1 1 
       10 101201 1 1 105 ILE HB   H  13.808  13.209  14.107 1.00 . A A . 105 ILE HB   1 1 
       10 101202 1 1 105 ILE HD11 H  12.053  16.001  16.863 1.00 . A A . 105 ILE HD11 1 1 
       10 101203 1 1 105 ILE HD12 H  11.343  14.389  16.815 1.00 . A A . 105 ILE HD12 1 1 
       10 101204 1 1 105 ILE HD13 H  11.082  15.511  15.476 1.00 . A A . 105 ILE HD13 1 1 
       10 101205 1 1 105 ILE HG12 H  13.713  14.300  16.317 1.00 . A A . 105 ILE HG12 1 1 
       10 101206 1 1 105 ILE HG13 H  13.526  15.491  15.041 1.00 . A A . 105 ILE HG13 1 1 
       10 101207 1 1 105 ILE HG21 H  12.612  14.615  12.676 1.00 . A A . 105 ILE HG21 1 1 
       10 101208 1 1 105 ILE HG22 H  11.153  14.592  13.652 1.00 . A A . 105 ILE HG22 1 1 
       10 101209 1 1 105 ILE HG23 H  11.611  13.194  12.708 1.00 . A A . 105 ILE HG23 1 1 
       10 101210 1 1 105 ILE N    N  13.087  11.693  16.237 1.00 . A A . 105 ILE N    1 1 
       10 101211 1 1 105 ILE O    O  10.881  10.951  13.590 1.00 . A A . 105 ILE O    1 1 
       10 101212 1 1 106 LEU C    C  12.351   8.142  13.074 1.00 . A A . 106 LEU C    1 1 
       10 101213 1 1 106 LEU CA   C  13.114   9.428  12.675 1.00 . A A . 106 LEU CA   1 1 
       10 101214 1 1 106 LEU CB   C  14.587   9.065  12.311 1.00 . A A . 106 LEU CB   1 1 
       10 101215 1 1 106 LEU CD1  C  16.924   9.840  11.561 1.00 . A A . 106 LEU CD1  1 1 
       10 101216 1 1 106 LEU CD2  C  14.877  10.347  10.111 1.00 . A A . 106 LEU CD2  1 1 
       10 101217 1 1 106 LEU CG   C  15.407  10.158  11.553 1.00 . A A . 106 LEU CG   1 1 
       10 101218 1 1 106 LEU H    H  13.913  10.599  14.251 1.00 . A A . 106 LEU H    1 1 
       10 101219 1 1 106 LEU HA   H  12.636   9.885  11.807 1.00 . A A . 106 LEU HA   1 1 
       10 101220 1 1 106 LEU HB2  H  15.107   8.824  13.236 1.00 . A A . 106 LEU HB2  1 1 
       10 101221 1 1 106 LEU HB3  H  14.578   8.167  11.698 1.00 . A A . 106 LEU HB3  1 1 
       10 101222 1 1 106 LEU HD11 H  17.460  10.570  10.970 1.00 . A A . 106 LEU HD11 1 1 
       10 101223 1 1 106 LEU HD12 H  17.106   8.859  11.152 1.00 . A A . 106 LEU HD12 1 1 
       10 101224 1 1 106 LEU HD13 H  17.293   9.873  12.577 1.00 . A A . 106 LEU HD13 1 1 
       10 101225 1 1 106 LEU HD21 H  15.454  11.103   9.604 1.00 . A A . 106 LEU HD21 1 1 
       10 101226 1 1 106 LEU HD22 H  13.841  10.661  10.144 1.00 . A A . 106 LEU HD22 1 1 
       10 101227 1 1 106 LEU HD23 H  14.949   9.417   9.564 1.00 . A A . 106 LEU HD23 1 1 
       10 101228 1 1 106 LEU HG   H  15.281  11.105  12.071 1.00 . A A . 106 LEU HG   1 1 
       10 101229 1 1 106 LEU N    N  13.090  10.435  13.751 1.00 . A A . 106 LEU N    1 1 
       10 101230 1 1 106 LEU O    O  11.787   7.472  12.214 1.00 . A A . 106 LEU O    1 1 
       10 101231 1 1 107 PHE C    C  10.316   6.294  14.652 1.00 . A A . 107 PHE C    1 1 
       10 101232 1 1 107 PHE CA   C  11.824   6.543  14.933 1.00 . A A . 107 PHE CA   1 1 
       10 101233 1 1 107 PHE CB   C  12.119   6.417  16.452 1.00 . A A . 107 PHE CB   1 1 
       10 101234 1 1 107 PHE CD1  C  12.403   3.890  16.668 1.00 . A A . 107 PHE CD1  1 1 
       10 101235 1 1 107 PHE CD2  C  10.748   4.953  18.036 1.00 . A A . 107 PHE CD2  1 1 
       10 101236 1 1 107 PHE CE1  C  12.067   2.666  17.217 1.00 . A A . 107 PHE CE1  1 1 
       10 101237 1 1 107 PHE CE2  C  10.418   3.727  18.580 1.00 . A A . 107 PHE CE2  1 1 
       10 101238 1 1 107 PHE CG   C  11.742   5.060  17.063 1.00 . A A . 107 PHE CG   1 1 
       10 101239 1 1 107 PHE CZ   C  11.078   2.586  18.174 1.00 . A A . 107 PHE CZ   1 1 
       10 101240 1 1 107 PHE H    H  12.731   8.470  15.020 1.00 . A A . 107 PHE H    1 1 
       10 101241 1 1 107 PHE HA   H  12.385   5.760  14.423 1.00 . A A . 107 PHE HA   1 1 
       10 101242 1 1 107 PHE HB2  H  13.180   6.567  16.619 1.00 . A A . 107 PHE HB2  1 1 
       10 101243 1 1 107 PHE HB3  H  11.578   7.197  16.982 1.00 . A A . 107 PHE HB3  1 1 
       10 101244 1 1 107 PHE HD1  H  13.182   3.945  15.914 1.00 . A A . 107 PHE HD1  1 1 
       10 101245 1 1 107 PHE HD2  H  10.226   5.843  18.363 1.00 . A A . 107 PHE HD2  1 1 
       10 101246 1 1 107 PHE HE1  H  12.588   1.769  16.907 1.00 . A A . 107 PHE HE1  1 1 
       10 101247 1 1 107 PHE HE2  H   9.641   3.662  19.333 1.00 . A A . 107 PHE HE2  1 1 
       10 101248 1 1 107 PHE HZ   H  10.815   1.627  18.604 1.00 . A A . 107 PHE HZ   1 1 
       10 101249 1 1 107 PHE N    N  12.347   7.825  14.389 1.00 . A A . 107 PHE N    1 1 
       10 101250 1 1 107 PHE O    O   9.963   5.151  14.409 1.00 . A A . 107 PHE O    1 1 
       10 101251 1 1 108 PRO C    C   7.925   6.643  12.767 1.00 . A A . 108 PRO C    1 1 
       10 101252 1 1 108 PRO CA   C   7.992   7.149  14.232 1.00 . A A . 108 PRO CA   1 1 
       10 101253 1 1 108 PRO CB   C   7.412   8.577  14.352 1.00 . A A . 108 PRO CB   1 1 
       10 101254 1 1 108 PRO CD   C   9.550   8.622  15.425 1.00 . A A . 108 PRO CD   1 1 
       10 101255 1 1 108 PRO CG   C   8.147   9.181  15.505 1.00 . A A . 108 PRO CG   1 1 
       10 101256 1 1 108 PRO HA   H   7.425   6.472  14.868 1.00 . A A . 108 PRO HA   1 1 
       10 101257 1 1 108 PRO HB2  H   7.592   9.141  13.433 1.00 . A A . 108 PRO HB2  1 1 
       10 101258 1 1 108 PRO HB3  H   6.350   8.539  14.558 1.00 . A A . 108 PRO HB3  1 1 
       10 101259 1 1 108 PRO HD2  H  10.190   9.277  14.843 1.00 . A A . 108 PRO HD2  1 1 
       10 101260 1 1 108 PRO HD3  H   9.963   8.485  16.419 1.00 . A A . 108 PRO HD3  1 1 
       10 101261 1 1 108 PRO HG2  H   8.156  10.266  15.417 1.00 . A A . 108 PRO HG2  1 1 
       10 101262 1 1 108 PRO HG3  H   7.682   8.890  16.443 1.00 . A A . 108 PRO HG3  1 1 
       10 101263 1 1 108 PRO N    N   9.383   7.307  14.742 1.00 . A A . 108 PRO N    1 1 
       10 101264 1 1 108 PRO O    O   7.117   5.763  12.449 1.00 . A A . 108 PRO O    1 1 
       10 101265 1 1 109 TYR C    C   9.471   5.503  10.200 1.00 . A A . 109 TYR C    1 1 
       10 101266 1 1 109 TYR CA   C   8.818   6.878  10.448 1.00 . A A . 109 TYR CA   1 1 
       10 101267 1 1 109 TYR CB   C   9.586   7.963   9.650 1.00 . A A . 109 TYR CB   1 1 
       10 101268 1 1 109 TYR CD1  C   9.426  10.188  10.880 1.00 . A A . 109 TYR CD1  1 1 
       10 101269 1 1 109 TYR CD2  C   8.207   9.965   8.835 1.00 . A A . 109 TYR CD2  1 1 
       10 101270 1 1 109 TYR CE1  C   8.978  11.483  11.008 1.00 . A A . 109 TYR CE1  1 1 
       10 101271 1 1 109 TYR CE2  C   7.752  11.264   8.966 1.00 . A A . 109 TYR CE2  1 1 
       10 101272 1 1 109 TYR CG   C   9.055   9.395   9.794 1.00 . A A . 109 TYR CG   1 1 
       10 101273 1 1 109 TYR CZ   C   8.145  12.015  10.054 1.00 . A A . 109 TYR CZ   1 1 
       10 101274 1 1 109 TYR H    H   9.443   7.852  12.242 1.00 . A A . 109 TYR H    1 1 
       10 101275 1 1 109 TYR HA   H   7.791   6.843  10.097 1.00 . A A . 109 TYR HA   1 1 
       10 101276 1 1 109 TYR HB2  H  10.621   7.968   9.976 1.00 . A A . 109 TYR HB2  1 1 
       10 101277 1 1 109 TYR HB3  H   9.565   7.703   8.596 1.00 . A A . 109 TYR HB3  1 1 
       10 101278 1 1 109 TYR HD1  H  10.083   9.771  11.637 1.00 . A A . 109 TYR HD1  1 1 
       10 101279 1 1 109 TYR HD2  H   7.900   9.371   7.983 1.00 . A A . 109 TYR HD2  1 1 
       10 101280 1 1 109 TYR HE1  H   9.283  12.077  11.863 1.00 . A A . 109 TYR HE1  1 1 
       10 101281 1 1 109 TYR HE2  H   7.093  11.685   8.217 1.00 . A A . 109 TYR HE2  1 1 
       10 101282 1 1 109 TYR HH   H   8.477  13.879  10.348 1.00 . A A . 109 TYR HH   1 1 
       10 101283 1 1 109 TYR N    N   8.793   7.203  11.897 1.00 . A A . 109 TYR N    1 1 
       10 101284 1 1 109 TYR O    O   9.070   4.769   9.290 1.00 . A A . 109 TYR O    1 1 
       10 101285 1 1 109 TYR OH   O   7.715  13.311  10.184 1.00 . A A . 109 TYR OH   1 1 
       10 101286 1 1 110 ALA C    C  10.230   2.774  11.413 1.00 . A A . 110 ALA C    1 1 
       10 101287 1 1 110 ALA CA   C  11.194   3.889  10.982 1.00 . A A . 110 ALA CA   1 1 
       10 101288 1 1 110 ALA CB   C  12.419   3.927  11.909 1.00 . A A . 110 ALA CB   1 1 
       10 101289 1 1 110 ALA H    H  10.780   5.847  11.674 1.00 . A A . 110 ALA H    1 1 
       10 101290 1 1 110 ALA HA   H  11.534   3.707   9.962 1.00 . A A . 110 ALA HA   1 1 
       10 101291 1 1 110 ALA HB1  H  12.785   2.931  12.078 1.00 . A A . 110 ALA HB1  1 1 
       10 101292 1 1 110 ALA HB2  H  12.151   4.369  12.858 1.00 . A A . 110 ALA HB2  1 1 
       10 101293 1 1 110 ALA HB3  H  13.218   4.496  11.470 1.00 . A A . 110 ALA HB3  1 1 
       10 101294 1 1 110 ALA N    N  10.494   5.185  11.015 1.00 . A A . 110 ALA N    1 1 
       10 101295 1 1 110 ALA O    O  10.104   1.753  10.729 1.00 . A A . 110 ALA O    1 1 
       10 101296 1 1 111 ARG C    C   7.437   1.860  12.047 1.00 . A A . 111 ARG C    1 1 
       10 101297 1 1 111 ARG CA   C   8.482   2.185  13.114 1.00 . A A . 111 ARG CA   1 1 
       10 101298 1 1 111 ARG CB   C   7.795   2.902  14.326 1.00 . A A . 111 ARG CB   1 1 
       10 101299 1 1 111 ARG CD   C   5.705   3.137  15.836 1.00 . A A . 111 ARG CD   1 1 
       10 101300 1 1 111 ARG CG   C   6.465   2.263  14.816 1.00 . A A . 111 ARG CG   1 1 
       10 101301 1 1 111 ARG CZ   C   6.888   4.086  17.843 1.00 . A A . 111 ARG CZ   1 1 
       10 101302 1 1 111 ARG H    H   9.756   3.863  13.017 1.00 . A A . 111 ARG H    1 1 
       10 101303 1 1 111 ARG HA   H   8.944   1.263  13.457 1.00 . A A . 111 ARG HA   1 1 
       10 101304 1 1 111 ARG HB2  H   8.488   2.916  15.158 1.00 . A A . 111 ARG HB2  1 1 
       10 101305 1 1 111 ARG HB3  H   7.588   3.932  14.041 1.00 . A A . 111 ARG HB3  1 1 
       10 101306 1 1 111 ARG HD2  H   5.706   4.166  15.487 1.00 . A A . 111 ARG HD2  1 1 
       10 101307 1 1 111 ARG HD3  H   4.677   2.795  15.893 1.00 . A A . 111 ARG HD3  1 1 
       10 101308 1 1 111 ARG HE   H   6.211   2.216  17.654 1.00 . A A . 111 ARG HE   1 1 
       10 101309 1 1 111 ARG HG2  H   5.820   2.102  13.958 1.00 . A A . 111 ARG HG2  1 1 
       10 101310 1 1 111 ARG HG3  H   6.685   1.305  15.269 1.00 . A A . 111 ARG HG3  1 1 
       10 101311 1 1 111 ARG HH11 H   6.706   5.459  16.359 1.00 . A A . 111 ARG HH11 1 1 
       10 101312 1 1 111 ARG HH12 H   7.497   6.023  17.788 1.00 . A A . 111 ARG HH12 1 1 
       10 101313 1 1 111 ARG HH21 H   7.164   2.997  19.532 1.00 . A A . 111 ARG HH21 1 1 
       10 101314 1 1 111 ARG HH22 H   7.756   4.628  19.588 1.00 . A A . 111 ARG HH22 1 1 
       10 101315 1 1 111 ARG N    N   9.542   3.039  12.548 1.00 . A A . 111 ARG N    1 1 
       10 101316 1 1 111 ARG NE   N   6.287   3.079  17.191 1.00 . A A . 111 ARG NE   1 1 
       10 101317 1 1 111 ARG NH1  N   7.042   5.287  17.285 1.00 . A A . 111 ARG NH1  1 1 
       10 101318 1 1 111 ARG NH2  N   7.307   3.891  19.086 1.00 . A A . 111 ARG NH2  1 1 
       10 101319 1 1 111 ARG O    O   7.152   0.698  11.802 1.00 . A A . 111 ARG O    1 1 
       10 101320 1 1 112 GLU C    C   6.247   2.011   9.193 1.00 . A A . 112 GLU C    1 1 
       10 101321 1 1 112 GLU CA   C   5.847   2.845  10.410 1.00 . A A . 112 GLU CA   1 1 
       10 101322 1 1 112 GLU CB   C   5.448   4.278   9.985 1.00 . A A . 112 GLU CB   1 1 
       10 101323 1 1 112 GLU CD   C   4.765   4.369   7.466 1.00 . A A . 112 GLU CD   1 1 
       10 101324 1 1 112 GLU CG   C   4.307   4.389   8.936 1.00 . A A . 112 GLU CG   1 1 
       10 101325 1 1 112 GLU H    H   7.314   3.807  11.592 1.00 . A A . 112 GLU H    1 1 
       10 101326 1 1 112 GLU HA   H   4.993   2.374  10.897 1.00 . A A . 112 GLU HA   1 1 
       10 101327 1 1 112 GLU HB2  H   5.139   4.814  10.879 1.00 . A A . 112 GLU HB2  1 1 
       10 101328 1 1 112 GLU HB3  H   6.329   4.777   9.589 1.00 . A A . 112 GLU HB3  1 1 
       10 101329 1 1 112 GLU HG2  H   3.605   3.576   9.098 1.00 . A A . 112 GLU HG2  1 1 
       10 101330 1 1 112 GLU HG3  H   3.782   5.321   9.108 1.00 . A A . 112 GLU HG3  1 1 
       10 101331 1 1 112 GLU N    N   6.932   2.922  11.399 1.00 . A A . 112 GLU N    1 1 
       10 101332 1 1 112 GLU O    O   5.470   1.174   8.732 1.00 . A A . 112 GLU O    1 1 
       10 101333 1 1 112 GLU OE1  O   4.402   3.427   6.718 1.00 . A A . 112 GLU OE1  1 1 
       10 101334 1 1 112 GLU OE2  O   5.524   5.282   7.064 1.00 . A A . 112 GLU OE2  1 1 
       10 101335 1 1 113 CYS C    C   8.128   0.052   7.790 1.00 . A A . 113 CYS C    1 1 
       10 101336 1 1 113 CYS CA   C   8.005   1.564   7.508 1.00 . A A . 113 CYS CA   1 1 
       10 101337 1 1 113 CYS CB   C   9.368   2.169   7.111 1.00 . A A . 113 CYS CB   1 1 
       10 101338 1 1 113 CYS H    H   8.004   2.967   9.101 1.00 . A A . 113 CYS H    1 1 
       10 101339 1 1 113 CYS HA   H   7.307   1.713   6.686 1.00 . A A . 113 CYS HA   1 1 
       10 101340 1 1 113 CYS HB2  H   9.249   3.230   6.940 1.00 . A A . 113 CYS HB2  1 1 
       10 101341 1 1 113 CYS HB3  H  10.076   2.023   7.920 1.00 . A A . 113 CYS HB3  1 1 
       10 101342 1 1 113 CYS HG   H   9.931   0.148   5.649 1.00 . A A . 113 CYS HG   1 1 
       10 101343 1 1 113 CYS N    N   7.460   2.270   8.678 1.00 . A A . 113 CYS N    1 1 
       10 101344 1 1 113 CYS O    O   7.854  -0.774   6.918 1.00 . A A . 113 CYS O    1 1 
       10 101345 1 1 113 CYS SG   S  10.094   1.465   5.613 1.00 . A A . 113 CYS SG   1 1 
       10 101346 1 1 114 ILE C    C   7.151  -2.267   9.656 1.00 . A A . 114 ILE C    1 1 
       10 101347 1 1 114 ILE CA   C   8.564  -1.663   9.556 1.00 . A A . 114 ILE CA   1 1 
       10 101348 1 1 114 ILE CB   C   9.334  -1.707  10.941 1.00 . A A . 114 ILE CB   1 1 
       10 101349 1 1 114 ILE CD1  C  11.646  -1.075  11.946 1.00 . A A . 114 ILE CD1  1 1 
       10 101350 1 1 114 ILE CG1  C  10.842  -1.358  10.701 1.00 . A A . 114 ILE CG1  1 1 
       10 101351 1 1 114 ILE CG2  C   9.162  -3.062  11.699 1.00 . A A . 114 ILE CG2  1 1 
       10 101352 1 1 114 ILE H    H   8.727   0.451   9.663 1.00 . A A . 114 ILE H    1 1 
       10 101353 1 1 114 ILE HA   H   9.135  -2.243   8.839 1.00 . A A . 114 ILE HA   1 1 
       10 101354 1 1 114 ILE HB   H   8.903  -0.931  11.572 1.00 . A A . 114 ILE HB   1 1 
       10 101355 1 1 114 ILE HD11 H  12.573  -0.598  11.687 1.00 . A A . 114 ILE HD11 1 1 
       10 101356 1 1 114 ILE HD12 H  11.852  -1.998  12.465 1.00 . A A . 114 ILE HD12 1 1 
       10 101357 1 1 114 ILE HD13 H  11.095  -0.413  12.595 1.00 . A A . 114 ILE HD13 1 1 
       10 101358 1 1 114 ILE HG12 H  11.322  -2.180  10.189 1.00 . A A . 114 ILE HG12 1 1 
       10 101359 1 1 114 ILE HG13 H  10.907  -0.476  10.073 1.00 . A A . 114 ILE HG13 1 1 
       10 101360 1 1 114 ILE HG21 H   9.346  -3.891  11.037 1.00 . A A . 114 ILE HG21 1 1 
       10 101361 1 1 114 ILE HG22 H   8.168  -3.144  12.081 1.00 . A A . 114 ILE HG22 1 1 
       10 101362 1 1 114 ILE HG23 H   9.854  -3.115  12.532 1.00 . A A . 114 ILE HG23 1 1 
       10 101363 1 1 114 ILE N    N   8.498  -0.277   9.047 1.00 . A A . 114 ILE N    1 1 
       10 101364 1 1 114 ILE O    O   6.905  -3.355   9.134 1.00 . A A . 114 ILE O    1 1 
       10 101365 1 1 115 THR C    C   4.107  -2.232   9.165 1.00 . A A . 115 THR C    1 1 
       10 101366 1 1 115 THR CA   C   4.824  -1.886  10.485 1.00 . A A . 115 THR CA   1 1 
       10 101367 1 1 115 THR CB   C   4.049  -0.711  11.185 1.00 . A A . 115 THR CB   1 1 
       10 101368 1 1 115 THR CG2  C   2.616  -1.097  11.554 1.00 . A A . 115 THR CG2  1 1 
       10 101369 1 1 115 THR H    H   6.487  -0.588  10.509 1.00 . A A . 115 THR H    1 1 
       10 101370 1 1 115 THR HA   H   4.823  -2.752  11.142 1.00 . A A . 115 THR HA   1 1 
       10 101371 1 1 115 THR HB   H   4.013   0.136  10.504 1.00 . A A . 115 THR HB   1 1 
       10 101372 1 1 115 THR HG1  H   5.366  -0.962  12.635 1.00 . A A . 115 THR HG1  1 1 
       10 101373 1 1 115 THR HG21 H   2.054  -1.330  10.659 1.00 . A A . 115 THR HG21 1 1 
       10 101374 1 1 115 THR HG22 H   2.141  -0.278  12.070 1.00 . A A . 115 THR HG22 1 1 
       10 101375 1 1 115 THR HG23 H   2.627  -1.961  12.204 1.00 . A A . 115 THR HG23 1 1 
       10 101376 1 1 115 THR N    N   6.225  -1.488  10.245 1.00 . A A . 115 THR N    1 1 
       10 101377 1 1 115 THR O    O   3.325  -3.192   9.083 1.00 . A A . 115 THR O    1 1 
       10 101378 1 1 115 THR OG1  O   4.738  -0.286  12.370 1.00 . A A . 115 THR OG1  1 1 
       10 101379 1 1 116 SER C    C   4.260  -2.819   6.118 1.00 . A A . 116 SER C    1 1 
       10 101380 1 1 116 SER CA   C   3.813  -1.523   6.817 1.00 . A A . 116 SER CA   1 1 
       10 101381 1 1 116 SER CB   C   4.183  -0.267   5.993 1.00 . A A . 116 SER CB   1 1 
       10 101382 1 1 116 SER H    H   5.101  -0.742   8.286 1.00 . A A . 116 SER H    1 1 
       10 101383 1 1 116 SER HA   H   2.730  -1.553   6.951 1.00 . A A . 116 SER HA   1 1 
       10 101384 1 1 116 SER HB2  H   3.935   0.618   6.562 1.00 . A A . 116 SER HB2  1 1 
       10 101385 1 1 116 SER HB3  H   5.249  -0.265   5.788 1.00 . A A . 116 SER HB3  1 1 
       10 101386 1 1 116 SER HG   H   2.963   0.613   4.715 1.00 . A A . 116 SER HG   1 1 
       10 101387 1 1 116 SER N    N   4.419  -1.429   8.140 1.00 . A A . 116 SER N    1 1 
       10 101388 1 1 116 SER O    O   3.431  -3.526   5.569 1.00 . A A . 116 SER O    1 1 
       10 101389 1 1 116 SER OG   O   3.485  -0.206   4.754 1.00 . A A . 116 SER OG   1 1 
       10 101390 1 1 117 MET C    C   5.475  -5.643   6.263 1.00 . A A . 117 MET C    1 1 
       10 101391 1 1 117 MET CA   C   6.132  -4.399   5.620 1.00 . A A . 117 MET CA   1 1 
       10 101392 1 1 117 MET CB   C   7.665  -4.467   5.830 1.00 . A A . 117 MET CB   1 1 
       10 101393 1 1 117 MET CE   C  10.325  -3.922   7.271 1.00 . A A . 117 MET CE   1 1 
       10 101394 1 1 117 MET CG   C   8.472  -3.321   5.212 1.00 . A A . 117 MET CG   1 1 
       10 101395 1 1 117 MET H    H   6.179  -2.531   6.664 1.00 . A A . 117 MET H    1 1 
       10 101396 1 1 117 MET HA   H   5.918  -4.397   4.554 1.00 . A A . 117 MET HA   1 1 
       10 101397 1 1 117 MET HB2  H   7.864  -4.472   6.895 1.00 . A A . 117 MET HB2  1 1 
       10 101398 1 1 117 MET HB3  H   8.035  -5.397   5.411 1.00 . A A . 117 MET HB3  1 1 
       10 101399 1 1 117 MET HE1  H  11.206  -3.520   7.740 1.00 . A A . 117 MET HE1  1 1 
       10 101400 1 1 117 MET HE2  H  10.355  -4.993   7.331 1.00 . A A . 117 MET HE2  1 1 
       10 101401 1 1 117 MET HE3  H   9.460  -3.562   7.787 1.00 . A A . 117 MET HE3  1 1 
       10 101402 1 1 117 MET HG2  H   8.323  -3.321   4.138 1.00 . A A . 117 MET HG2  1 1 
       10 101403 1 1 117 MET HG3  H   8.117  -2.384   5.613 1.00 . A A . 117 MET HG3  1 1 
       10 101404 1 1 117 MET N    N   5.572  -3.146   6.198 1.00 . A A . 117 MET N    1 1 
       10 101405 1 1 117 MET O    O   5.177  -6.627   5.576 1.00 . A A . 117 MET O    1 1 
       10 101406 1 1 117 MET SD   S  10.251  -3.447   5.539 1.00 . A A . 117 MET SD   1 1 
       10 101407 1 1 118 VAL C    C   3.163  -6.872   7.948 1.00 . A A . 118 VAL C    1 1 
       10 101408 1 1 118 VAL CA   C   4.616  -6.609   8.399 1.00 . A A . 118 VAL CA   1 1 
       10 101409 1 1 118 VAL CB   C   4.658  -6.214   9.928 1.00 . A A . 118 VAL CB   1 1 
       10 101410 1 1 118 VAL CG1  C   3.872  -7.210  10.820 1.00 . A A . 118 VAL CG1  1 1 
       10 101411 1 1 118 VAL CG2  C   6.122  -6.062  10.413 1.00 . A A . 118 VAL CG2  1 1 
       10 101412 1 1 118 VAL H    H   5.522  -4.726   8.044 1.00 . A A . 118 VAL H    1 1 
       10 101413 1 1 118 VAL HA   H   5.197  -7.521   8.266 1.00 . A A . 118 VAL HA   1 1 
       10 101414 1 1 118 VAL HB   H   4.179  -5.242  10.029 1.00 . A A . 118 VAL HB   1 1 
       10 101415 1 1 118 VAL HG11 H   2.820  -7.177  10.565 1.00 . A A . 118 VAL HG11 1 1 
       10 101416 1 1 118 VAL HG12 H   3.989  -6.945  11.863 1.00 . A A . 118 VAL HG12 1 1 
       10 101417 1 1 118 VAL HG13 H   4.240  -8.213  10.661 1.00 . A A . 118 VAL HG13 1 1 
       10 101418 1 1 118 VAL HG21 H   6.659  -5.386   9.756 1.00 . A A . 118 VAL HG21 1 1 
       10 101419 1 1 118 VAL HG22 H   6.615  -7.022  10.413 1.00 . A A . 118 VAL HG22 1 1 
       10 101420 1 1 118 VAL HG23 H   6.136  -5.661  11.417 1.00 . A A . 118 VAL HG23 1 1 
       10 101421 1 1 118 VAL N    N   5.249  -5.551   7.588 1.00 . A A . 118 VAL N    1 1 
       10 101422 1 1 118 VAL O    O   2.771  -8.027   7.727 1.00 . A A . 118 VAL O    1 1 
       10 101423 1 1 119 SER C    C   0.774  -6.323   5.957 1.00 . A A . 119 SER C    1 1 
       10 101424 1 1 119 SER CA   C   0.957  -5.868   7.424 1.00 . A A . 119 SER CA   1 1 
       10 101425 1 1 119 SER CB   C   0.275  -4.503   7.674 1.00 . A A . 119 SER CB   1 1 
       10 101426 1 1 119 SER H    H   2.789  -4.897   7.902 1.00 . A A . 119 SER H    1 1 
       10 101427 1 1 119 SER HA   H   0.504  -6.610   8.079 1.00 . A A . 119 SER HA   1 1 
       10 101428 1 1 119 SER HB2  H  -0.783  -4.576   7.456 1.00 . A A . 119 SER HB2  1 1 
       10 101429 1 1 119 SER HB3  H   0.405  -4.222   8.712 1.00 . A A . 119 SER HB3  1 1 
       10 101430 1 1 119 SER HG   H   0.330  -3.403   6.052 1.00 . A A . 119 SER HG   1 1 
       10 101431 1 1 119 SER N    N   2.387  -5.784   7.782 1.00 . A A . 119 SER N    1 1 
       10 101432 1 1 119 SER O    O  -0.189  -7.033   5.626 1.00 . A A . 119 SER O    1 1 
       10 101433 1 1 119 SER OG   O   0.836  -3.480   6.865 1.00 . A A . 119 SER OG   1 1 
       10 101434 1 1 120 ARG C    C   2.178  -7.849   3.633 1.00 . A A . 120 ARG C    1 1 
       10 101435 1 1 120 ARG CA   C   1.809  -6.357   3.684 1.00 . A A . 120 ARG CA   1 1 
       10 101436 1 1 120 ARG CB   C   2.863  -5.514   2.904 1.00 . A A . 120 ARG CB   1 1 
       10 101437 1 1 120 ARG CD   C   3.651  -3.153   2.204 1.00 . A A . 120 ARG CD   1 1 
       10 101438 1 1 120 ARG CG   C   2.487  -4.022   2.729 1.00 . A A . 120 ARG CG   1 1 
       10 101439 1 1 120 ARG CZ   C   2.661  -1.054   1.253 1.00 . A A . 120 ARG CZ   1 1 
       10 101440 1 1 120 ARG H    H   2.410  -5.291   5.424 1.00 . A A . 120 ARG H    1 1 
       10 101441 1 1 120 ARG HA   H   0.831  -6.217   3.228 1.00 . A A . 120 ARG HA   1 1 
       10 101442 1 1 120 ARG HB2  H   3.809  -5.566   3.436 1.00 . A A . 120 ARG HB2  1 1 
       10 101443 1 1 120 ARG HB3  H   3.001  -5.946   1.917 1.00 . A A . 120 ARG HB3  1 1 
       10 101444 1 1 120 ARG HD2  H   4.521  -3.308   2.833 1.00 . A A . 120 ARG HD2  1 1 
       10 101445 1 1 120 ARG HD3  H   3.892  -3.447   1.187 1.00 . A A . 120 ARG HD3  1 1 
       10 101446 1 1 120 ARG HE   H   3.573  -1.213   3.031 1.00 . A A . 120 ARG HE   1 1 
       10 101447 1 1 120 ARG HG2  H   1.660  -3.947   2.033 1.00 . A A . 120 ARG HG2  1 1 
       10 101448 1 1 120 ARG HG3  H   2.171  -3.630   3.691 1.00 . A A . 120 ARG HG3  1 1 
       10 101449 1 1 120 ARG HH11 H   2.478  -2.669   0.041 1.00 . A A . 120 ARG HH11 1 1 
       10 101450 1 1 120 ARG HH12 H   1.799  -1.193  -0.576 1.00 . A A . 120 ARG HH12 1 1 
       10 101451 1 1 120 ARG HH21 H   2.620   0.736   2.237 1.00 . A A . 120 ARG HH21 1 1 
       10 101452 1 1 120 ARG HH22 H   1.882   0.728   0.661 1.00 . A A . 120 ARG HH22 1 1 
       10 101453 1 1 120 ARG N    N   1.727  -5.910   5.093 1.00 . A A . 120 ARG N    1 1 
       10 101454 1 1 120 ARG NE   N   3.309  -1.714   2.227 1.00 . A A . 120 ARG NE   1 1 
       10 101455 1 1 120 ARG NH1  N   2.284  -1.691   0.150 1.00 . A A . 120 ARG NH1  1 1 
       10 101456 1 1 120 ARG NH2  N   2.366   0.238   1.397 1.00 . A A . 120 ARG NH2  1 1 
       10 101457 1 1 120 ARG O    O   1.723  -8.581   2.747 1.00 . A A . 120 ARG O    1 1 
       10 101458 1 1 121 GLY C    C   2.393 -10.523   5.532 1.00 . A A . 121 GLY C    1 1 
       10 101459 1 1 121 GLY CA   C   3.406  -9.673   4.772 1.00 . A A . 121 GLY CA   1 1 
       10 101460 1 1 121 GLY H    H   3.322  -7.626   5.274 1.00 . A A . 121 GLY H    1 1 
       10 101461 1 1 121 GLY HA2  H   3.559 -10.108   3.793 1.00 . A A . 121 GLY HA2  1 1 
       10 101462 1 1 121 GLY HA3  H   4.351  -9.692   5.306 1.00 . A A . 121 GLY HA3  1 1 
       10 101463 1 1 121 GLY N    N   2.995  -8.279   4.620 1.00 . A A . 121 GLY N    1 1 
       10 101464 1 1 121 GLY O    O   2.747 -11.600   6.004 1.00 . A A . 121 GLY O    1 1 
       10 101465 1 1 122 THR C    C   0.096 -11.053   7.755 1.00 . A A . 122 THR C    1 1 
       10 101466 1 1 122 THR CA   C  -0.064 -10.647   6.262 1.00 . A A . 122 THR CA   1 1 
       10 101467 1 1 122 THR CB   C  -0.566 -11.871   5.401 1.00 . A A . 122 THR CB   1 1 
       10 101468 1 1 122 THR CG2  C   0.204 -13.165   5.712 1.00 . A A . 122 THR CG2  1 1 
       10 101469 1 1 122 THR H    H   1.029  -9.064   5.382 1.00 . A A . 122 THR H    1 1 
       10 101470 1 1 122 THR HA   H  -0.848  -9.891   6.228 1.00 . A A . 122 THR HA   1 1 
       10 101471 1 1 122 THR HB   H  -0.425 -11.632   4.350 1.00 . A A . 122 THR HB   1 1 
       10 101472 1 1 122 THR HG1  H  -2.478 -11.715   4.918 1.00 . A A . 122 THR HG1  1 1 
       10 101473 1 1 122 THR HG21 H   0.105 -13.408   6.765 1.00 . A A . 122 THR HG21 1 1 
       10 101474 1 1 122 THR HG22 H   1.240 -13.040   5.482 1.00 . A A . 122 THR HG22 1 1 
       10 101475 1 1 122 THR HG23 H  -0.183 -13.983   5.129 1.00 . A A . 122 THR HG23 1 1 
       10 101476 1 1 122 THR N    N   1.146  -9.986   5.677 1.00 . A A . 122 THR N    1 1 
       10 101477 1 1 122 THR O    O  -0.780 -11.739   8.325 1.00 . A A . 122 THR O    1 1 
       10 101478 1 1 122 THR OG1  O  -1.968 -12.115   5.630 1.00 . A A . 122 THR OG1  1 1 
       10 101479 1 1 123 PHE C    C   0.584  -9.666  10.547 1.00 . A A . 123 PHE C    1 1 
       10 101480 1 1 123 PHE CA   C   1.380 -10.775   9.832 1.00 . A A . 123 PHE CA   1 1 
       10 101481 1 1 123 PHE CB   C   2.884 -10.694  10.198 1.00 . A A . 123 PHE CB   1 1 
       10 101482 1 1 123 PHE CD1  C   3.737 -13.086  10.249 1.00 . A A . 123 PHE CD1  1 1 
       10 101483 1 1 123 PHE CD2  C   4.606 -11.638   8.553 1.00 . A A . 123 PHE CD2  1 1 
       10 101484 1 1 123 PHE CE1  C   4.544 -14.112   9.792 1.00 . A A . 123 PHE CE1  1 1 
       10 101485 1 1 123 PHE CE2  C   5.407 -12.668   8.091 1.00 . A A . 123 PHE CE2  1 1 
       10 101486 1 1 123 PHE CG   C   3.751 -11.831   9.644 1.00 . A A . 123 PHE CG   1 1 
       10 101487 1 1 123 PHE CZ   C   5.377 -13.903   8.713 1.00 . A A . 123 PHE CZ   1 1 
       10 101488 1 1 123 PHE H    H   1.869 -10.126   7.884 1.00 . A A . 123 PHE H    1 1 
       10 101489 1 1 123 PHE HA   H   0.992 -11.753  10.121 1.00 . A A . 123 PHE HA   1 1 
       10 101490 1 1 123 PHE HB2  H   3.285  -9.755   9.832 1.00 . A A . 123 PHE HB2  1 1 
       10 101491 1 1 123 PHE HB3  H   2.984 -10.706  11.281 1.00 . A A . 123 PHE HB3  1 1 
       10 101492 1 1 123 PHE HD1  H   3.085 -13.260  11.097 1.00 . A A . 123 PHE HD1  1 1 
       10 101493 1 1 123 PHE HD2  H   4.635 -10.672   8.062 1.00 . A A . 123 PHE HD2  1 1 
       10 101494 1 1 123 PHE HE1  H   4.517 -15.081  10.276 1.00 . A A . 123 PHE HE1  1 1 
       10 101495 1 1 123 PHE HE2  H   6.061 -12.506   7.245 1.00 . A A . 123 PHE HE2  1 1 
       10 101496 1 1 123 PHE HZ   H   6.012 -14.707   8.362 1.00 . A A . 123 PHE HZ   1 1 
       10 101497 1 1 123 PHE N    N   1.185 -10.604   8.393 1.00 . A A . 123 PHE N    1 1 
       10 101498 1 1 123 PHE O    O   0.570  -8.523  10.056 1.00 . A A . 123 PHE O    1 1 
       10 101499 1 1 124 PRO C    C   0.076  -7.778  12.899 1.00 . A A . 124 PRO C    1 1 
       10 101500 1 1 124 PRO CA   C  -0.842  -8.957  12.485 1.00 . A A . 124 PRO CA   1 1 
       10 101501 1 1 124 PRO CB   C  -1.354  -9.764  13.701 1.00 . A A . 124 PRO CB   1 1 
       10 101502 1 1 124 PRO CD   C  -0.291 -11.342  12.252 1.00 . A A . 124 PRO CD   1 1 
       10 101503 1 1 124 PRO CG   C  -1.449 -11.175  13.206 1.00 . A A . 124 PRO CG   1 1 
       10 101504 1 1 124 PRO HA   H  -1.686  -8.565  11.923 1.00 . A A . 124 PRO HA   1 1 
       10 101505 1 1 124 PRO HB2  H  -0.650  -9.690  14.531 1.00 . A A . 124 PRO HB2  1 1 
       10 101506 1 1 124 PRO HB3  H  -2.328  -9.408  14.016 1.00 . A A . 124 PRO HB3  1 1 
       10 101507 1 1 124 PRO HD2  H   0.604 -11.655  12.783 1.00 . A A . 124 PRO HD2  1 1 
       10 101508 1 1 124 PRO HD3  H  -0.532 -12.058  11.475 1.00 . A A . 124 PRO HD3  1 1 
       10 101509 1 1 124 PRO HG2  H  -1.367 -11.870  14.041 1.00 . A A . 124 PRO HG2  1 1 
       10 101510 1 1 124 PRO HG3  H  -2.389 -11.334  12.684 1.00 . A A . 124 PRO HG3  1 1 
       10 101511 1 1 124 PRO N    N  -0.117  -9.977  11.683 1.00 . A A . 124 PRO N    1 1 
       10 101512 1 1 124 PRO O    O   1.257  -7.997  13.221 1.00 . A A . 124 PRO O    1 1 
       10 101513 1 1 125 GLN C    C   1.314  -5.206  14.027 1.00 . A A . 125 GLN C    1 1 
       10 101514 1 1 125 GLN CA   C   0.243  -5.272  12.925 1.00 . A A . 125 GLN CA   1 1 
       10 101515 1 1 125 GLN CB   C  -0.726  -4.071  13.087 1.00 . A A . 125 GLN CB   1 1 
       10 101516 1 1 125 GLN CD   C  -0.902  -1.519  13.264 1.00 . A A . 125 GLN CD   1 1 
       10 101517 1 1 125 GLN CG   C   0.005  -2.726  13.256 1.00 . A A . 125 GLN CG   1 1 
       10 101518 1 1 125 GLN H    H  -1.478  -6.510  12.863 1.00 . A A . 125 GLN H    1 1 
       10 101519 1 1 125 GLN HA   H   0.734  -5.177  11.960 1.00 . A A . 125 GLN HA   1 1 
       10 101520 1 1 125 GLN HB2  H  -1.361  -4.012  12.208 1.00 . A A . 125 GLN HB2  1 1 
       10 101521 1 1 125 GLN HB3  H  -1.353  -4.236  13.959 1.00 . A A . 125 GLN HB3  1 1 
       10 101522 1 1 125 GLN HE21 H  -0.830  -1.410  11.283 1.00 . A A . 125 GLN HE21 1 1 
       10 101523 1 1 125 GLN HE22 H  -1.784  -0.216  12.056 1.00 . A A . 125 GLN HE22 1 1 
       10 101524 1 1 125 GLN HG2  H   0.551  -2.745  14.194 1.00 . A A . 125 GLN HG2  1 1 
       10 101525 1 1 125 GLN HG3  H   0.715  -2.622  12.445 1.00 . A A . 125 GLN HG3  1 1 
       10 101526 1 1 125 GLN N    N  -0.502  -6.552  12.892 1.00 . A A . 125 GLN N    1 1 
       10 101527 1 1 125 GLN NE2  N  -1.201  -0.995  12.080 1.00 . A A . 125 GLN NE2  1 1 
       10 101528 1 1 125 GLN O    O   1.026  -5.470  15.195 1.00 . A A . 125 GLN O    1 1 
       10 101529 1 1 125 GLN OE1  O  -1.357  -1.085  14.321 1.00 . A A . 125 GLN OE1  1 1 
       10 101530 1 1 126 LEU C    C   3.994  -3.174  14.773 1.00 . A A . 126 LEU C    1 1 
       10 101531 1 1 126 LEU CA   C   3.662  -4.655  14.556 1.00 . A A . 126 LEU CA   1 1 
       10 101532 1 1 126 LEU CB   C   4.909  -5.393  14.014 1.00 . A A . 126 LEU CB   1 1 
       10 101533 1 1 126 LEU CD1  C   5.831  -5.795  16.367 1.00 . A A . 126 LEU CD1  1 1 
       10 101534 1 1 126 LEU CD2  C   7.372  -6.043  14.319 1.00 . A A . 126 LEU CD2  1 1 
       10 101535 1 1 126 LEU CG   C   6.163  -5.311  14.933 1.00 . A A . 126 LEU CG   1 1 
       10 101536 1 1 126 LEU H    H   2.671  -4.558  12.695 1.00 . A A . 126 LEU H    1 1 
       10 101537 1 1 126 LEU HA   H   3.390  -5.102  15.515 1.00 . A A . 126 LEU HA   1 1 
       10 101538 1 1 126 LEU HB2  H   4.651  -6.438  13.870 1.00 . A A . 126 LEU HB2  1 1 
       10 101539 1 1 126 LEU HB3  H   5.165  -4.972  13.047 1.00 . A A . 126 LEU HB3  1 1 
       10 101540 1 1 126 LEU HD11 H   5.154  -6.638  16.333 1.00 . A A . 126 LEU HD11 1 1 
       10 101541 1 1 126 LEU HD12 H   5.369  -4.998  16.920 1.00 . A A . 126 LEU HD12 1 1 
       10 101542 1 1 126 LEU HD13 H   6.733  -6.089  16.877 1.00 . A A . 126 LEU HD13 1 1 
       10 101543 1 1 126 LEU HD21 H   7.850  -5.396  13.599 1.00 . A A . 126 LEU HD21 1 1 
       10 101544 1 1 126 LEU HD22 H   7.058  -6.943  13.823 1.00 . A A . 126 LEU HD22 1 1 
       10 101545 1 1 126 LEU HD23 H   8.089  -6.293  15.092 1.00 . A A . 126 LEU HD23 1 1 
       10 101546 1 1 126 LEU HG   H   6.446  -4.266  15.010 1.00 . A A . 126 LEU HG   1 1 
       10 101547 1 1 126 LEU N    N   2.534  -4.796  13.637 1.00 . A A . 126 LEU N    1 1 
       10 101548 1 1 126 LEU O    O   4.541  -2.520  13.890 1.00 . A A . 126 LEU O    1 1 
       10 101549 1 1 127 ASN C    C   5.217  -1.397  17.343 1.00 . A A . 127 ASN C    1 1 
       10 101550 1 1 127 ASN CA   C   4.023  -1.305  16.402 1.00 . A A . 127 ASN CA   1 1 
       10 101551 1 1 127 ASN CB   C   2.820  -0.645  17.124 1.00 . A A . 127 ASN CB   1 1 
       10 101552 1 1 127 ASN CG   C   1.628  -0.433  16.194 1.00 . A A . 127 ASN CG   1 1 
       10 101553 1 1 127 ASN H    H   3.237  -3.274  16.607 1.00 . A A . 127 ASN H    1 1 
       10 101554 1 1 127 ASN HA   H   4.291  -0.709  15.526 1.00 . A A . 127 ASN HA   1 1 
       10 101555 1 1 127 ASN HB2  H   2.508  -1.274  17.955 1.00 . A A . 127 ASN HB2  1 1 
       10 101556 1 1 127 ASN HB3  H   3.119   0.325  17.515 1.00 . A A . 127 ASN HB3  1 1 
       10 101557 1 1 127 ASN HD21 H   0.371  -1.027  17.601 1.00 . A A . 127 ASN HD21 1 1 
       10 101558 1 1 127 ASN HD22 H  -0.332  -0.601  16.084 1.00 . A A . 127 ASN HD22 1 1 
       10 101559 1 1 127 ASN N    N   3.685  -2.678  15.969 1.00 . A A . 127 ASN N    1 1 
       10 101560 1 1 127 ASN ND2  N   0.436  -0.708  16.678 1.00 . A A . 127 ASN ND2  1 1 
       10 101561 1 1 127 ASN O    O   5.177  -2.171  18.287 1.00 . A A . 127 ASN O    1 1 
       10 101562 1 1 127 ASN OD1  O   1.785  -0.061  15.030 1.00 . A A . 127 ASN OD1  1 1 
       10 101563 1 1 128 LEU C    C   7.269   0.057  19.222 1.00 . A A . 128 LEU C    1 1 
       10 101564 1 1 128 LEU CA   C   7.507  -0.682  17.893 1.00 . A A . 128 LEU CA   1 1 
       10 101565 1 1 128 LEU CB   C   8.718  -0.091  17.124 1.00 . A A . 128 LEU CB   1 1 
       10 101566 1 1 128 LEU CD1  C  10.418  -0.322  15.210 1.00 . A A . 128 LEU CD1  1 1 
       10 101567 1 1 128 LEU CD2  C   8.877  -2.290  15.756 1.00 . A A . 128 LEU CD2  1 1 
       10 101568 1 1 128 LEU CG   C   9.031  -0.744  15.732 1.00 . A A . 128 LEU CG   1 1 
       10 101569 1 1 128 LEU H    H   6.278  -0.093  16.261 1.00 . A A . 128 LEU H    1 1 
       10 101570 1 1 128 LEU HA   H   7.723  -1.725  18.119 1.00 . A A . 128 LEU HA   1 1 
       10 101571 1 1 128 LEU HB2  H   8.539   0.971  16.968 1.00 . A A . 128 LEU HB2  1 1 
       10 101572 1 1 128 LEU HB3  H   9.600  -0.191  17.752 1.00 . A A . 128 LEU HB3  1 1 
       10 101573 1 1 128 LEU HD11 H  10.540   0.749  15.280 1.00 . A A . 128 LEU HD11 1 1 
       10 101574 1 1 128 LEU HD12 H  10.499  -0.610  14.181 1.00 . A A . 128 LEU HD12 1 1 
       10 101575 1 1 128 LEU HD13 H  11.204  -0.811  15.769 1.00 . A A . 128 LEU HD13 1 1 
       10 101576 1 1 128 LEU HD21 H   7.855  -2.551  16.009 1.00 . A A . 128 LEU HD21 1 1 
       10 101577 1 1 128 LEU HD22 H   9.546  -2.720  16.488 1.00 . A A . 128 LEU HD22 1 1 
       10 101578 1 1 128 LEU HD23 H   9.110  -2.697  14.778 1.00 . A A . 128 LEU HD23 1 1 
       10 101579 1 1 128 LEU HG   H   8.316  -0.369  15.007 1.00 . A A . 128 LEU HG   1 1 
       10 101580 1 1 128 LEU N    N   6.294  -0.658  17.056 1.00 . A A . 128 LEU N    1 1 
       10 101581 1 1 128 LEU O    O   6.534   1.053  19.266 1.00 . A A . 128 LEU O    1 1 
       10 101582 1 1 129 ALA C    C   8.497   1.479  21.718 1.00 . A A . 129 ALA C    1 1 
       10 101583 1 1 129 ALA CA   C   7.752   0.117  21.639 1.00 . A A . 129 ALA CA   1 1 
       10 101584 1 1 129 ALA CB   C   8.281  -0.887  22.676 1.00 . A A . 129 ALA CB   1 1 
       10 101585 1 1 129 ALA H    H   8.453  -1.241  20.178 1.00 . A A . 129 ALA H    1 1 
       10 101586 1 1 129 ALA HA   H   6.689   0.277  21.829 1.00 . A A . 129 ALA HA   1 1 
       10 101587 1 1 129 ALA HB1  H   8.143  -0.489  23.674 1.00 . A A . 129 ALA HB1  1 1 
       10 101588 1 1 129 ALA HB2  H   9.333  -1.071  22.507 1.00 . A A . 129 ALA HB2  1 1 
       10 101589 1 1 129 ALA HB3  H   7.737  -1.820  22.590 1.00 . A A . 129 ALA HB3  1 1 
       10 101590 1 1 129 ALA N    N   7.885  -0.452  20.296 1.00 . A A . 129 ALA N    1 1 
       10 101591 1 1 129 ALA O    O   9.625   1.577  21.228 1.00 . A A . 129 ALA O    1 1 
       10 101592 1 1 130 PRO C    C   9.778   4.053  23.025 1.00 . A A . 130 PRO C    1 1 
       10 101593 1 1 130 PRO CA   C   8.410   3.940  22.314 1.00 . A A . 130 PRO CA   1 1 
       10 101594 1 1 130 PRO CB   C   7.310   4.761  23.048 1.00 . A A . 130 PRO CB   1 1 
       10 101595 1 1 130 PRO CD   C   6.538   2.503  22.995 1.00 . A A . 130 PRO CD   1 1 
       10 101596 1 1 130 PRO CG   C   6.070   3.933  22.900 1.00 . A A . 130 PRO CG   1 1 
       10 101597 1 1 130 PRO HA   H   8.511   4.312  21.296 1.00 . A A . 130 PRO HA   1 1 
       10 101598 1 1 130 PRO HB2  H   7.565   4.895  24.103 1.00 . A A . 130 PRO HB2  1 1 
       10 101599 1 1 130 PRO HB3  H   7.176   5.729  22.579 1.00 . A A . 130 PRO HB3  1 1 
       10 101600 1 1 130 PRO HD2  H   6.655   2.201  24.035 1.00 . A A . 130 PRO HD2  1 1 
       10 101601 1 1 130 PRO HD3  H   5.851   1.840  22.486 1.00 . A A . 130 PRO HD3  1 1 
       10 101602 1 1 130 PRO HG2  H   5.366   4.165  23.695 1.00 . A A . 130 PRO HG2  1 1 
       10 101603 1 1 130 PRO HG3  H   5.607   4.112  21.931 1.00 . A A . 130 PRO HG3  1 1 
       10 101604 1 1 130 PRO N    N   7.855   2.552  22.301 1.00 . A A . 130 PRO N    1 1 
       10 101605 1 1 130 PRO O    O   9.874   3.856  24.237 1.00 . A A . 130 PRO O    1 1 
       10 101606 1 1 131 VAL C    C  12.570   5.951  23.006 1.00 . A A . 131 VAL C    1 1 
       10 101607 1 1 131 VAL CA   C  12.205   4.485  22.748 1.00 . A A . 131 VAL CA   1 1 
       10 101608 1 1 131 VAL CB   C  13.231   3.895  21.713 1.00 . A A . 131 VAL CB   1 1 
       10 101609 1 1 131 VAL CG1  C  14.673   3.916  22.282 1.00 . A A . 131 VAL CG1  1 1 
       10 101610 1 1 131 VAL CG2  C  12.822   2.472  21.258 1.00 . A A . 131 VAL CG2  1 1 
       10 101611 1 1 131 VAL H    H  10.660   4.584  21.308 1.00 . A A . 131 VAL H    1 1 
       10 101612 1 1 131 VAL HA   H  12.286   3.917  23.678 1.00 . A A . 131 VAL HA   1 1 
       10 101613 1 1 131 VAL HB   H  13.221   4.535  20.830 1.00 . A A . 131 VAL HB   1 1 
       10 101614 1 1 131 VAL HG11 H  14.728   3.308  23.179 1.00 . A A . 131 VAL HG11 1 1 
       10 101615 1 1 131 VAL HG12 H  14.959   4.925  22.520 1.00 . A A . 131 VAL HG12 1 1 
       10 101616 1 1 131 VAL HG13 H  15.361   3.533  21.552 1.00 . A A . 131 VAL HG13 1 1 
       10 101617 1 1 131 VAL HG21 H  11.766   2.455  21.021 1.00 . A A . 131 VAL HG21 1 1 
       10 101618 1 1 131 VAL HG22 H  13.027   1.755  22.032 1.00 . A A . 131 VAL HG22 1 1 
       10 101619 1 1 131 VAL HG23 H  13.380   2.202  20.374 1.00 . A A . 131 VAL HG23 1 1 
       10 101620 1 1 131 VAL N    N  10.823   4.390  22.249 1.00 . A A . 131 VAL N    1 1 
       10 101621 1 1 131 VAL O    O  12.285   6.825  22.177 1.00 . A A . 131 VAL O    1 1 
       10 101622 1 1 132 ASN C    C  15.248   7.540  24.272 1.00 . A A . 132 ASN C    1 1 
       10 101623 1 1 132 ASN CA   C  13.728   7.524  24.526 1.00 . A A . 132 ASN CA   1 1 
       10 101624 1 1 132 ASN CB   C  13.406   7.824  26.015 1.00 . A A . 132 ASN CB   1 1 
       10 101625 1 1 132 ASN CG   C  13.614   9.289  26.430 1.00 . A A . 132 ASN CG   1 1 
       10 101626 1 1 132 ASN H    H  13.365   5.455  24.775 1.00 . A A . 132 ASN H    1 1 
       10 101627 1 1 132 ASN HA   H  13.251   8.278  23.899 1.00 . A A . 132 ASN HA   1 1 
       10 101628 1 1 132 ASN HB2  H  12.370   7.566  26.205 1.00 . A A . 132 ASN HB2  1 1 
       10 101629 1 1 132 ASN HB3  H  14.033   7.204  26.648 1.00 . A A . 132 ASN HB3  1 1 
       10 101630 1 1 132 ASN HD21 H  12.414   9.031  27.984 1.00 . A A . 132 ASN HD21 1 1 
       10 101631 1 1 132 ASN HD22 H  13.074  10.617  27.791 1.00 . A A . 132 ASN HD22 1 1 
       10 101632 1 1 132 ASN N    N  13.215   6.200  24.155 1.00 . A A . 132 ASN N    1 1 
       10 101633 1 1 132 ASN ND2  N  12.973   9.687  27.512 1.00 . A A . 132 ASN ND2  1 1 
       10 101634 1 1 132 ASN O    O  16.038   7.151  25.141 1.00 . A A . 132 ASN O    1 1 
       10 101635 1 1 132 ASN OD1  O  14.376  10.037  25.824 1.00 . A A . 132 ASN OD1  1 1 
       10 101636 1 1 133 PHE C    C  17.818   9.074  23.429 1.00 . A A . 133 PHE C    1 1 
       10 101637 1 1 133 PHE CA   C  17.050   8.025  22.620 1.00 . A A . 133 PHE CA   1 1 
       10 101638 1 1 133 PHE CB   C  17.153   8.385  21.123 1.00 . A A . 133 PHE CB   1 1 
       10 101639 1 1 133 PHE CD1  C  17.145   6.473  19.459 1.00 . A A . 133 PHE CD1  1 1 
       10 101640 1 1 133 PHE CD2  C  15.062   7.486  20.038 1.00 . A A . 133 PHE CD2  1 1 
       10 101641 1 1 133 PHE CE1  C  16.485   5.621  18.603 1.00 . A A . 133 PHE CE1  1 1 
       10 101642 1 1 133 PHE CE2  C  14.405   6.638  19.195 1.00 . A A . 133 PHE CE2  1 1 
       10 101643 1 1 133 PHE CG   C  16.441   7.422  20.191 1.00 . A A . 133 PHE CG   1 1 
       10 101644 1 1 133 PHE CZ   C  15.113   5.702  18.470 1.00 . A A . 133 PHE CZ   1 1 
       10 101645 1 1 133 PHE H    H  14.934   8.154  22.403 1.00 . A A . 133 PHE H    1 1 
       10 101646 1 1 133 PHE HA   H  17.509   7.054  22.784 1.00 . A A . 133 PHE HA   1 1 
       10 101647 1 1 133 PHE HB2  H  16.726   9.373  20.966 1.00 . A A . 133 PHE HB2  1 1 
       10 101648 1 1 133 PHE HB3  H  18.201   8.421  20.839 1.00 . A A . 133 PHE HB3  1 1 
       10 101649 1 1 133 PHE HD1  H  18.220   6.399  19.570 1.00 . A A . 133 PHE HD1  1 1 
       10 101650 1 1 133 PHE HD2  H  14.498   8.218  20.608 1.00 . A A . 133 PHE HD2  1 1 
       10 101651 1 1 133 PHE HE1  H  17.041   4.883  18.038 1.00 . A A . 133 PHE HE1  1 1 
       10 101652 1 1 133 PHE HE2  H  13.330   6.712  19.095 1.00 . A A . 133 PHE HE2  1 1 
       10 101653 1 1 133 PHE HZ   H  14.594   5.031  17.793 1.00 . A A . 133 PHE HZ   1 1 
       10 101654 1 1 133 PHE N    N  15.632   7.934  23.051 1.00 . A A . 133 PHE N    1 1 
       10 101655 1 1 133 PHE O    O  19.028   8.952  23.630 1.00 . A A . 133 PHE O    1 1 
       10 101656 1 1 134 ASP C    C  18.020  10.647  26.076 1.00 . A A . 134 ASP C    1 1 
       10 101657 1 1 134 ASP CA   C  17.628  11.186  24.693 1.00 . A A . 134 ASP CA   1 1 
       10 101658 1 1 134 ASP CB   C  16.597  12.334  24.804 1.00 . A A . 134 ASP CB   1 1 
       10 101659 1 1 134 ASP CG   C  16.262  12.950  23.430 1.00 . A A . 134 ASP CG   1 1 
       10 101660 1 1 134 ASP H    H  16.151  10.159  23.588 1.00 . A A . 134 ASP H    1 1 
       10 101661 1 1 134 ASP HA   H  18.525  11.567  24.204 1.00 . A A . 134 ASP HA   1 1 
       10 101662 1 1 134 ASP HB2  H  15.681  11.950  25.249 1.00 . A A . 134 ASP HB2  1 1 
       10 101663 1 1 134 ASP HB3  H  16.994  13.110  25.448 1.00 . A A . 134 ASP HB3  1 1 
       10 101664 1 1 134 ASP N    N  17.092  10.110  23.857 1.00 . A A . 134 ASP N    1 1 
       10 101665 1 1 134 ASP O    O  18.996  11.106  26.651 1.00 . A A . 134 ASP O    1 1 
       10 101666 1 1 134 ASP OD1  O  16.861  13.988  23.065 1.00 . A A . 134 ASP OD1  1 1 
       10 101667 1 1 134 ASP OD2  O  15.409  12.386  22.705 1.00 . A A . 134 ASP OD2  1 1 
       10 101668 1 1 135 ALA C    C  18.805   8.019  27.644 1.00 . A A . 135 ALA C    1 1 
       10 101669 1 1 135 ALA CA   C  17.587   8.939  27.834 1.00 . A A . 135 ALA CA   1 1 
       10 101670 1 1 135 ALA CB   C  16.384   8.130  28.336 1.00 . A A . 135 ALA CB   1 1 
       10 101671 1 1 135 ALA H    H  16.470   9.365  26.072 1.00 . A A . 135 ALA H    1 1 
       10 101672 1 1 135 ALA HA   H  17.827   9.694  28.587 1.00 . A A . 135 ALA HA   1 1 
       10 101673 1 1 135 ALA HB1  H  15.566   8.800  28.571 1.00 . A A . 135 ALA HB1  1 1 
       10 101674 1 1 135 ALA HB2  H  16.657   7.577  29.224 1.00 . A A . 135 ALA HB2  1 1 
       10 101675 1 1 135 ALA HB3  H  16.060   7.435  27.569 1.00 . A A . 135 ALA HB3  1 1 
       10 101676 1 1 135 ALA N    N  17.267   9.640  26.574 1.00 . A A . 135 ALA N    1 1 
       10 101677 1 1 135 ALA O    O  19.682   7.981  28.505 1.00 . A A . 135 ALA O    1 1 
       10 101678 1 1 136 LEU C    C  21.297   7.118  26.111 1.00 . A A . 136 LEU C    1 1 
       10 101679 1 1 136 LEU CA   C  19.954   6.369  26.154 1.00 . A A . 136 LEU CA   1 1 
       10 101680 1 1 136 LEU CB   C  19.708   5.693  24.775 1.00 . A A . 136 LEU CB   1 1 
       10 101681 1 1 136 LEU CD1  C  18.295   4.290  23.175 1.00 . A A . 136 LEU CD1  1 1 
       10 101682 1 1 136 LEU CD2  C  18.281   3.769  25.691 1.00 . A A . 136 LEU CD2  1 1 
       10 101683 1 1 136 LEU CG   C  18.394   4.873  24.611 1.00 . A A . 136 LEU CG   1 1 
       10 101684 1 1 136 LEU H    H  18.108   7.404  25.859 1.00 . A A . 136 LEU H    1 1 
       10 101685 1 1 136 LEU HA   H  19.994   5.604  26.924 1.00 . A A . 136 LEU HA   1 1 
       10 101686 1 1 136 LEU HB2  H  19.711   6.474  24.017 1.00 . A A . 136 LEU HB2  1 1 
       10 101687 1 1 136 LEU HB3  H  20.545   5.031  24.571 1.00 . A A . 136 LEU HB3  1 1 
       10 101688 1 1 136 LEU HD11 H  17.321   3.852  23.019 1.00 . A A . 136 LEU HD11 1 1 
       10 101689 1 1 136 LEU HD12 H  19.054   3.531  23.029 1.00 . A A . 136 LEU HD12 1 1 
       10 101690 1 1 136 LEU HD13 H  18.444   5.081  22.450 1.00 . A A . 136 LEU HD13 1 1 
       10 101691 1 1 136 LEU HD21 H  18.290   4.223  26.674 1.00 . A A . 136 LEU HD21 1 1 
       10 101692 1 1 136 LEU HD22 H  19.114   3.083  25.610 1.00 . A A . 136 LEU HD22 1 1 
       10 101693 1 1 136 LEU HD23 H  17.357   3.226  25.564 1.00 . A A . 136 LEU HD23 1 1 
       10 101694 1 1 136 LEU HG   H  17.550   5.544  24.743 1.00 . A A . 136 LEU HG   1 1 
       10 101695 1 1 136 LEU N    N  18.847   7.300  26.496 1.00 . A A . 136 LEU N    1 1 
       10 101696 1 1 136 LEU O    O  22.294   6.700  26.724 1.00 . A A . 136 LEU O    1 1 
       10 101697 1 1 137 PHE C    C  22.774   9.780  26.587 1.00 . A A . 137 PHE C    1 1 
       10 101698 1 1 137 PHE CA   C  22.415   9.151  25.233 1.00 . A A . 137 PHE CA   1 1 
       10 101699 1 1 137 PHE CB   C  22.077  10.258  24.191 1.00 . A A . 137 PHE CB   1 1 
       10 101700 1 1 137 PHE CD1  C  24.125  10.891  22.823 1.00 . A A . 137 PHE CD1  1 1 
       10 101701 1 1 137 PHE CD2  C  23.482  12.355  24.604 1.00 . A A . 137 PHE CD2  1 1 
       10 101702 1 1 137 PHE CE1  C  25.196  11.717  22.536 1.00 . A A . 137 PHE CE1  1 1 
       10 101703 1 1 137 PHE CE2  C  24.549  13.177  24.313 1.00 . A A . 137 PHE CE2  1 1 
       10 101704 1 1 137 PHE CG   C  23.246  11.193  23.861 1.00 . A A . 137 PHE CG   1 1 
       10 101705 1 1 137 PHE CZ   C  25.409  12.859  23.282 1.00 . A A . 137 PHE CZ   1 1 
       10 101706 1 1 137 PHE H    H  20.442   8.480  24.936 1.00 . A A . 137 PHE H    1 1 
       10 101707 1 1 137 PHE HA   H  23.260   8.569  24.874 1.00 . A A . 137 PHE HA   1 1 
       10 101708 1 1 137 PHE HB2  H  21.760   9.780  23.270 1.00 . A A . 137 PHE HB2  1 1 
       10 101709 1 1 137 PHE HB3  H  21.251  10.861  24.561 1.00 . A A . 137 PHE HB3  1 1 
       10 101710 1 1 137 PHE HD1  H  23.959   9.999  22.231 1.00 . A A . 137 PHE HD1  1 1 
       10 101711 1 1 137 PHE HD2  H  22.813  12.611  25.419 1.00 . A A . 137 PHE HD2  1 1 
       10 101712 1 1 137 PHE HE1  H  25.870  11.468  21.726 1.00 . A A . 137 PHE HE1  1 1 
       10 101713 1 1 137 PHE HE2  H  24.717  14.069  24.898 1.00 . A A . 137 PHE HE2  1 1 
       10 101714 1 1 137 PHE HZ   H  26.247  13.508  23.055 1.00 . A A . 137 PHE HZ   1 1 
       10 101715 1 1 137 PHE N    N  21.273   8.246  25.386 1.00 . A A . 137 PHE N    1 1 
       10 101716 1 1 137 PHE O    O  23.954   9.989  26.884 1.00 . A A . 137 PHE O    1 1 
       10 101717 1 1 138 MET C    C  22.625   9.799  29.693 1.00 . A A . 138 MET C    1 1 
       10 101718 1 1 138 MET CA   C  21.921  10.745  28.698 1.00 . A A . 138 MET CA   1 1 
       10 101719 1 1 138 MET CB   C  20.579  11.300  29.288 1.00 . A A . 138 MET CB   1 1 
       10 101720 1 1 138 MET CE   C  22.228  14.371  31.585 1.00 . A A . 138 MET CE   1 1 
       10 101721 1 1 138 MET CG   C  20.730  12.663  29.983 1.00 . A A . 138 MET CG   1 1 
       10 101722 1 1 138 MET H    H  20.826   9.850  27.111 1.00 . A A . 138 MET H    1 1 
       10 101723 1 1 138 MET HA   H  22.591  11.589  28.512 1.00 . A A . 138 MET HA   1 1 
       10 101724 1 1 138 MET HB2  H  19.862  11.413  28.485 1.00 . A A . 138 MET HB2  1 1 
       10 101725 1 1 138 MET HB3  H  20.173  10.594  30.006 1.00 . A A . 138 MET HB3  1 1 
       10 101726 1 1 138 MET HE1  H  22.989  14.497  32.340 1.00 . A A . 138 MET HE1  1 1 
       10 101727 1 1 138 MET HE2  H  21.298  14.797  31.938 1.00 . A A . 138 MET HE2  1 1 
       10 101728 1 1 138 MET HE3  H  22.533  14.877  30.681 1.00 . A A . 138 MET HE3  1 1 
       10 101729 1 1 138 MET HG2  H  21.001  13.410  29.243 1.00 . A A . 138 MET HG2  1 1 
       10 101730 1 1 138 MET HG3  H  19.789  12.939  30.439 1.00 . A A . 138 MET HG3  1 1 
       10 101731 1 1 138 MET N    N  21.736  10.078  27.400 1.00 . A A . 138 MET N    1 1 
       10 101732 1 1 138 MET O    O  23.443  10.262  30.473 1.00 . A A . 138 MET O    1 1 
       10 101733 1 1 138 MET SD   S  22.000  12.640  31.256 1.00 . A A . 138 MET SD   1 1 
       10 101734 1 1 139 ASN C    C  24.567   7.554  30.326 1.00 . A A . 139 ASN C    1 1 
       10 101735 1 1 139 ASN CA   C  23.034   7.452  30.482 1.00 . A A . 139 ASN CA   1 1 
       10 101736 1 1 139 ASN CB   C  22.568   5.994  30.171 1.00 . A A . 139 ASN CB   1 1 
       10 101737 1 1 139 ASN CG   C  21.154   5.683  30.678 1.00 . A A . 139 ASN CG   1 1 
       10 101738 1 1 139 ASN H    H  21.665   8.159  28.981 1.00 . A A . 139 ASN H    1 1 
       10 101739 1 1 139 ASN HA   H  22.785   7.689  31.513 1.00 . A A . 139 ASN HA   1 1 
       10 101740 1 1 139 ASN HB2  H  22.594   5.837  29.099 1.00 . A A . 139 ASN HB2  1 1 
       10 101741 1 1 139 ASN HB3  H  23.250   5.285  30.634 1.00 . A A . 139 ASN HB3  1 1 
       10 101742 1 1 139 ASN HD21 H  20.400   5.716  28.838 1.00 . A A . 139 ASN HD21 1 1 
       10 101743 1 1 139 ASN HD22 H  19.270   5.411  30.108 1.00 . A A . 139 ASN HD22 1 1 
       10 101744 1 1 139 ASN N    N  22.344   8.466  29.624 1.00 . A A . 139 ASN N    1 1 
       10 101745 1 1 139 ASN ND2  N  20.179   5.591  29.783 1.00 . A A . 139 ASN ND2  1 1 
       10 101746 1 1 139 ASN O    O  25.318   7.462  31.308 1.00 . A A . 139 ASN O    1 1 
       10 101747 1 1 139 ASN OD1  O  20.954   5.464  31.874 1.00 . A A . 139 ASN OD1  1 1 
       10 101748 1 1 140 TYR C    C  26.806   9.443  29.265 1.00 . A A . 140 TYR C    1 1 
       10 101749 1 1 140 TYR CA   C  26.390   8.060  28.727 1.00 . A A . 140 TYR CA   1 1 
       10 101750 1 1 140 TYR CB   C  26.544   7.991  27.179 1.00 . A A . 140 TYR CB   1 1 
       10 101751 1 1 140 TYR CD1  C  29.079   7.855  26.804 1.00 . A A . 140 TYR CD1  1 1 
       10 101752 1 1 140 TYR CD2  C  27.899   9.700  25.831 1.00 . A A . 140 TYR CD2  1 1 
       10 101753 1 1 140 TYR CE1  C  30.260   8.329  26.264 1.00 . A A . 140 TYR CE1  1 1 
       10 101754 1 1 140 TYR CE2  C  29.081  10.175  25.294 1.00 . A A . 140 TYR CE2  1 1 
       10 101755 1 1 140 TYR CG   C  27.868   8.527  26.600 1.00 . A A . 140 TYR CG   1 1 
       10 101756 1 1 140 TYR CZ   C  30.255   9.486  25.513 1.00 . A A . 140 TYR CZ   1 1 
       10 101757 1 1 140 TYR H    H  24.334   7.747  28.355 1.00 . A A . 140 TYR H    1 1 
       10 101758 1 1 140 TYR HA   H  27.017   7.296  29.182 1.00 . A A . 140 TYR HA   1 1 
       10 101759 1 1 140 TYR HB2  H  26.453   6.957  26.871 1.00 . A A . 140 TYR HB2  1 1 
       10 101760 1 1 140 TYR HB3  H  25.726   8.550  26.725 1.00 . A A . 140 TYR HB3  1 1 
       10 101761 1 1 140 TYR HD1  H  29.088   6.946  27.395 1.00 . A A . 140 TYR HD1  1 1 
       10 101762 1 1 140 TYR HD2  H  26.977  10.242  25.660 1.00 . A A . 140 TYR HD2  1 1 
       10 101763 1 1 140 TYR HE1  H  31.185   7.794  26.437 1.00 . A A . 140 TYR HE1  1 1 
       10 101764 1 1 140 TYR HE2  H  29.082  11.083  24.705 1.00 . A A . 140 TYR HE2  1 1 
       10 101765 1 1 140 TYR HH   H  31.495  10.903  25.095 1.00 . A A . 140 TYR HH   1 1 
       10 101766 1 1 140 TYR N    N  24.994   7.771  29.077 1.00 . A A . 140 TYR N    1 1 
       10 101767 1 1 140 TYR O    O  27.837   9.570  29.931 1.00 . A A . 140 TYR O    1 1 
       10 101768 1 1 140 TYR OH   O  31.436   9.946  24.968 1.00 . A A . 140 TYR OH   1 1 
       10 101769 1 1 141 LEU C    C  26.579  12.214  30.697 1.00 . A A . 141 LEU C    1 1 
       10 101770 1 1 141 LEU CA   C  26.287  11.879  29.208 1.00 . A A . 141 LEU CA   1 1 
       10 101771 1 1 141 LEU CB   C  25.096  12.721  28.655 1.00 . A A . 141 LEU CB   1 1 
       10 101772 1 1 141 LEU CD1  C  26.374  14.909  28.235 1.00 . A A . 141 LEU CD1  1 1 
       10 101773 1 1 141 LEU CD2  C  23.819  14.906  28.327 1.00 . A A . 141 LEU CD2  1 1 
       10 101774 1 1 141 LEU CG   C  25.125  14.266  28.867 1.00 . A A . 141 LEU CG   1 1 
       10 101775 1 1 141 LEU H    H  25.076  10.233  28.646 1.00 . A A . 141 LEU H    1 1 
       10 101776 1 1 141 LEU HA   H  27.171  12.102  28.616 1.00 . A A . 141 LEU HA   1 1 
       10 101777 1 1 141 LEU HB2  H  25.025  12.533  27.587 1.00 . A A . 141 LEU HB2  1 1 
       10 101778 1 1 141 LEU HB3  H  24.189  12.339  29.115 1.00 . A A . 141 LEU HB3  1 1 
       10 101779 1 1 141 LEU HD11 H  26.383  15.970  28.454 1.00 . A A . 141 LEU HD11 1 1 
       10 101780 1 1 141 LEU HD12 H  26.367  14.767  27.162 1.00 . A A . 141 LEU HD12 1 1 
       10 101781 1 1 141 LEU HD13 H  27.268  14.458  28.647 1.00 . A A . 141 LEU HD13 1 1 
       10 101782 1 1 141 LEU HD21 H  23.740  14.749  27.257 1.00 . A A . 141 LEU HD21 1 1 
       10 101783 1 1 141 LEU HD22 H  23.819  15.965  28.535 1.00 . A A . 141 LEU HD22 1 1 
       10 101784 1 1 141 LEU HD23 H  22.964  14.453  28.817 1.00 . A A . 141 LEU HD23 1 1 
       10 101785 1 1 141 LEU HG   H  25.169  14.471  29.930 1.00 . A A . 141 LEU HG   1 1 
       10 101786 1 1 141 LEU N    N  25.959  10.456  28.999 1.00 . A A . 141 LEU N    1 1 
       10 101787 1 1 141 LEU O    O  27.696  12.637  31.005 1.00 . A A . 141 LEU O    1 1 
       10 101788 1 1 142 GLN C    C  24.573  11.463  33.854 1.00 . A A . 142 GLN C    1 1 
       10 101789 1 1 142 GLN CA   C  25.709  12.190  33.086 1.00 . A A . 142 GLN CA   1 1 
       10 101790 1 1 142 GLN CB   C  25.606  13.734  33.410 1.00 . A A . 142 GLN CB   1 1 
       10 101791 1 1 142 GLN CD   C  26.680  16.083  33.314 1.00 . A A . 142 GLN CD   1 1 
       10 101792 1 1 142 GLN CG   C  26.889  14.574  33.171 1.00 . A A . 142 GLN CG   1 1 
       10 101793 1 1 142 GLN H    H  24.816  11.464  31.273 1.00 . A A . 142 GLN H    1 1 
       10 101794 1 1 142 GLN HA   H  26.658  11.810  33.443 1.00 . A A . 142 GLN HA   1 1 
       10 101795 1 1 142 GLN HB2  H  24.813  14.157  32.805 1.00 . A A . 142 GLN HB2  1 1 
       10 101796 1 1 142 GLN HB3  H  25.328  13.855  34.456 1.00 . A A . 142 GLN HB3  1 1 
       10 101797 1 1 142 GLN HE21 H  28.585  16.340  33.802 1.00 . A A . 142 GLN HE21 1 1 
       10 101798 1 1 142 GLN HE22 H  27.627  17.775  33.740 1.00 . A A . 142 GLN HE22 1 1 
       10 101799 1 1 142 GLN HG2  H  27.639  14.261  33.887 1.00 . A A . 142 GLN HG2  1 1 
       10 101800 1 1 142 GLN HG3  H  27.260  14.376  32.172 1.00 . A A . 142 GLN HG3  1 1 
       10 101801 1 1 142 GLN N    N  25.619  11.908  31.604 1.00 . A A . 142 GLN N    1 1 
       10 101802 1 1 142 GLN NE2  N  27.735  16.804  33.658 1.00 . A A . 142 GLN NE2  1 1 
       10 101803 1 1 142 GLN O    O  24.626  11.349  35.081 1.00 . A A . 142 GLN O    1 1 
       10 101804 1 1 142 GLN OE1  O  25.582  16.599  33.088 1.00 . A A . 142 GLN OE1  1 1 
       10 101805 1 1 143 GLN C    C  21.354  11.237  34.399 1.00 . A A . 143 GLN C    1 1 
       10 101806 1 1 143 GLN CA   C  22.325  10.317  33.588 1.00 . A A . 143 GLN CA   1 1 
       10 101807 1 1 143 GLN CB   C  22.685   9.002  34.356 1.00 . A A . 143 GLN CB   1 1 
       10 101808 1 1 143 GLN CD   C  21.877   6.751  35.317 1.00 . A A . 143 GLN CD   1 1 
       10 101809 1 1 143 GLN CG   C  21.502   8.023  34.552 1.00 . A A . 143 GLN CG   1 1 
       10 101810 1 1 143 GLN H    H  23.571  11.244  32.156 1.00 . A A . 143 GLN H    1 1 
       10 101811 1 1 143 GLN HA   H  21.793  10.033  32.685 1.00 . A A . 143 GLN HA   1 1 
       10 101812 1 1 143 GLN HB2  H  23.460   8.483  33.803 1.00 . A A . 143 GLN HB2  1 1 
       10 101813 1 1 143 GLN HB3  H  23.079   9.266  35.333 1.00 . A A . 143 GLN HB3  1 1 
       10 101814 1 1 143 GLN HE21 H  22.327   5.817  33.619 1.00 . A A . 143 GLN HE21 1 1 
       10 101815 1 1 143 GLN HE22 H  22.528   4.888  35.062 1.00 . A A . 143 GLN HE22 1 1 
       10 101816 1 1 143 GLN HG2  H  20.714   8.532  35.097 1.00 . A A . 143 GLN HG2  1 1 
       10 101817 1 1 143 GLN HG3  H  21.125   7.744  33.574 1.00 . A A . 143 GLN HG3  1 1 
       10 101818 1 1 143 GLN N    N  23.537  11.039  33.106 1.00 . A A . 143 GLN N    1 1 
       10 101819 1 1 143 GLN NE2  N  22.287   5.715  34.595 1.00 . A A . 143 GLN NE2  1 1 
       10 101820 1 1 143 GLN O    O  20.233  10.828  34.729 1.00 . A A . 143 GLN O    1 1 
       10 101821 1 1 143 GLN OE1  O  21.804   6.703  36.547 1.00 . A A . 143 GLN OE1  1 1 
       10 101822 1 1 144 GLN C    C  21.249  14.910  34.982 1.00 . A A . 144 GLN C    1 1 
       10 101823 1 1 144 GLN CA   C  20.954  13.461  35.438 1.00 . A A . 144 GLN CA   1 1 
       10 101824 1 1 144 GLN CB   C  21.238  13.315  36.961 1.00 . A A . 144 GLN CB   1 1 
       10 101825 1 1 144 GLN CD   C  20.861  14.298  39.302 1.00 . A A . 144 GLN CD   1 1 
       10 101826 1 1 144 GLN CG   C  20.371  14.228  37.856 1.00 . A A . 144 GLN CG   1 1 
       10 101827 1 1 144 GLN H    H  22.634  12.784  34.336 1.00 . A A . 144 GLN H    1 1 
       10 101828 1 1 144 GLN HA   H  19.900  13.242  35.256 1.00 . A A . 144 GLN HA   1 1 
       10 101829 1 1 144 GLN HB2  H  21.057  12.283  37.250 1.00 . A A . 144 GLN HB2  1 1 
       10 101830 1 1 144 GLN HB3  H  22.283  13.543  37.145 1.00 . A A . 144 GLN HB3  1 1 
       10 101831 1 1 144 GLN HE21 H  22.063  15.816  38.846 1.00 . A A . 144 GLN HE21 1 1 
       10 101832 1 1 144 GLN HE22 H  22.091  15.297  40.496 1.00 . A A . 144 GLN HE22 1 1 
       10 101833 1 1 144 GLN HG2  H  20.375  15.229  37.443 1.00 . A A . 144 GLN HG2  1 1 
       10 101834 1 1 144 GLN HG3  H  19.352  13.854  37.851 1.00 . A A . 144 GLN HG3  1 1 
       10 101835 1 1 144 GLN N    N  21.765  12.496  34.668 1.00 . A A . 144 GLN N    1 1 
       10 101836 1 1 144 GLN NE2  N  21.763  15.229  39.577 1.00 . A A . 144 GLN NE2  1 1 
       10 101837 1 1 144 GLN O    O  22.359  15.412  35.193 1.00 . A A . 144 GLN O    1 1 
       10 101838 1 1 144 GLN OE1  O  20.455  13.509  40.156 1.00 . A A . 144 GLN OE1  1 1 
       10 101839 1 1 145 ALA C    C  18.896  17.241  33.212 1.00 . A A . 145 ALA C    1 1 
       10 101840 1 1 145 ALA CA   C  20.217  16.967  33.946 1.00 . A A . 145 ALA CA   1 1 
       10 101841 1 1 145 ALA CB   C  21.413  17.402  33.072 1.00 . A A . 145 ALA CB   1 1 
       10 101842 1 1 145 ALA H    H  19.478  14.984  34.055 1.00 . A A . 145 ALA H    1 1 
       10 101843 1 1 145 ALA HA   H  20.229  17.546  34.869 1.00 . A A . 145 ALA HA   1 1 
       10 101844 1 1 145 ALA HB1  H  21.393  16.870  32.130 1.00 . A A . 145 ALA HB1  1 1 
       10 101845 1 1 145 ALA HB2  H  22.339  17.178  33.586 1.00 . A A . 145 ALA HB2  1 1 
       10 101846 1 1 145 ALA HB3  H  21.362  18.466  32.884 1.00 . A A . 145 ALA HB3  1 1 
       10 101847 1 1 145 ALA N    N  20.251  15.529  34.318 1.00 . A A . 145 ALA N    1 1 
       10 101848 1 1 145 ALA O    O  18.351  16.327  32.572 1.00 . A A . 145 ALA O    1 1 
       10 101849 1 1 146 GLY C    C  16.438  20.064  33.141 1.00 . A A . 146 GLY C    1 1 
       10 101850 1 1 146 GLY CA   C  17.113  18.810  32.621 1.00 . A A . 146 GLY CA   1 1 
       10 101851 1 1 146 GLY H    H  18.830  19.159  33.840 1.00 . A A . 146 GLY H    1 1 
       10 101852 1 1 146 GLY HA2  H  17.328  18.954  31.569 1.00 . A A . 146 GLY HA2  1 1 
       10 101853 1 1 146 GLY HA3  H  16.426  17.976  32.717 1.00 . A A . 146 GLY HA3  1 1 
       10 101854 1 1 146 GLY N    N  18.367  18.476  33.306 1.00 . A A . 146 GLY N    1 1 
       10 101855 1 1 146 GLY O    O  15.244  20.045  33.462 1.00 . A A . 146 GLY O    1 1 
       10 101856 1 1 147 GLU C    C  17.285  23.586  32.734 1.00 . A A . 147 GLU C    1 1 
       10 101857 1 1 147 GLU CA   C  16.668  22.481  33.611 1.00 . A A . 147 GLU CA   1 1 
       10 101858 1 1 147 GLU CB   C  16.901  22.754  35.129 1.00 . A A . 147 GLU CB   1 1 
       10 101859 1 1 147 GLU CD   C  19.027  21.347  35.662 1.00 . A A . 147 GLU CD   1 1 
       10 101860 1 1 147 GLU CG   C  18.371  22.744  35.616 1.00 . A A . 147 GLU CG   1 1 
       10 101861 1 1 147 GLU H    H  18.151  21.097  32.980 1.00 . A A . 147 GLU H    1 1 
       10 101862 1 1 147 GLU HA   H  15.592  22.471  33.428 1.00 . A A . 147 GLU HA   1 1 
       10 101863 1 1 147 GLU HB2  H  16.482  23.725  35.366 1.00 . A A . 147 GLU HB2  1 1 
       10 101864 1 1 147 GLU HB3  H  16.354  22.008  35.699 1.00 . A A . 147 GLU HB3  1 1 
       10 101865 1 1 147 GLU HG2  H  18.952  23.382  34.960 1.00 . A A . 147 GLU HG2  1 1 
       10 101866 1 1 147 GLU HG3  H  18.402  23.171  36.614 1.00 . A A . 147 GLU HG3  1 1 
       10 101867 1 1 147 GLU N    N  17.196  21.167  33.205 1.00 . A A . 147 GLU N    1 1 
       10 101868 1 1 147 GLU O    O  18.505  23.612  32.505 1.00 . A A . 147 GLU O    1 1 
       10 101869 1 1 147 GLU OE1  O  18.852  20.630  36.670 1.00 . A A . 147 GLU OE1  1 1 
       10 101870 1 1 147 GLU OE2  O  19.727  20.965  34.700 1.00 . A A . 147 GLU OE2  1 1 
       10 101871 1 1 148 GLY C    C  15.771  25.650  30.156 1.00 . A A . 148 GLY C    1 1 
       10 101872 1 1 148 GLY CA   C  16.790  25.536  31.284 1.00 . A A . 148 GLY CA   1 1 
       10 101873 1 1 148 GLY H    H  15.486  24.440  32.545 1.00 . A A . 148 GLY H    1 1 
       10 101874 1 1 148 GLY HA2  H  16.836  26.481  31.807 1.00 . A A . 148 GLY HA2  1 1 
       10 101875 1 1 148 GLY HA3  H  17.766  25.325  30.859 1.00 . A A . 148 GLY HA3  1 1 
       10 101876 1 1 148 GLY N    N  16.416  24.486  32.241 1.00 . A A . 148 GLY N    1 1 
       10 101877 1 1 148 GLY O    O  16.119  26.018  29.027 1.00 . A A . 148 GLY O    1 1 
       10 101878 1 1 149 THR C    C  12.885  26.812  29.341 1.00 . A A . 149 THR C    1 1 
       10 101879 1 1 149 THR CA   C  13.396  25.363  29.504 1.00 . A A . 149 THR CA   1 1 
       10 101880 1 1 149 THR CB   C  12.227  24.402  29.943 1.00 . A A . 149 THR CB   1 1 
       10 101881 1 1 149 THR CG2  C  12.662  22.924  29.943 1.00 . A A . 149 THR CG2  1 1 
       10 101882 1 1 149 THR H    H  14.296  25.073  31.393 1.00 . A A . 149 THR H    1 1 
       10 101883 1 1 149 THR HA   H  13.776  25.010  28.543 1.00 . A A . 149 THR HA   1 1 
       10 101884 1 1 149 THR HB   H  11.400  24.516  29.246 1.00 . A A . 149 THR HB   1 1 
       10 101885 1 1 149 THR HG1  H  11.312  25.594  31.230 1.00 . A A . 149 THR HG1  1 1 
       10 101886 1 1 149 THR HG21 H  12.991  22.640  28.952 1.00 . A A . 149 THR HG21 1 1 
       10 101887 1 1 149 THR HG22 H  11.826  22.299  30.232 1.00 . A A . 149 THR HG22 1 1 
       10 101888 1 1 149 THR HG23 H  13.473  22.782  30.645 1.00 . A A . 149 THR HG23 1 1 
       10 101889 1 1 149 THR N    N  14.500  25.328  30.472 1.00 . A A . 149 THR N    1 1 
       10 101890 1 1 149 THR O    O  12.253  27.363  30.253 1.00 . A A . 149 THR O    1 1 
       10 101891 1 1 149 THR OG1  O  11.767  24.743  31.260 1.00 . A A . 149 THR OG1  1 1 
       10 101892 1 1 150 GLU C    C  12.744  28.948  26.315 1.00 . A A . 150 GLU C    1 1 
       10 101893 1 1 150 GLU CA   C  12.759  28.792  27.842 1.00 . A A . 150 GLU CA   1 1 
       10 101894 1 1 150 GLU CB   C  13.680  29.881  28.462 1.00 . A A . 150 GLU CB   1 1 
       10 101895 1 1 150 GLU CD   C  14.237  32.396  28.620 1.00 . A A . 150 GLU CD   1 1 
       10 101896 1 1 150 GLU CG   C  13.230  31.330  28.165 1.00 . A A . 150 GLU CG   1 1 
       10 101897 1 1 150 GLU H    H  13.819  26.977  27.575 1.00 . A A . 150 GLU H    1 1 
       10 101898 1 1 150 GLU HA   H  11.747  28.918  28.221 1.00 . A A . 150 GLU HA   1 1 
       10 101899 1 1 150 GLU HB2  H  13.704  29.745  29.539 1.00 . A A . 150 GLU HB2  1 1 
       10 101900 1 1 150 GLU HB3  H  14.687  29.751  28.080 1.00 . A A . 150 GLU HB3  1 1 
       10 101901 1 1 150 GLU HG2  H  13.074  31.428  27.095 1.00 . A A . 150 GLU HG2  1 1 
       10 101902 1 1 150 GLU HG3  H  12.284  31.509  28.667 1.00 . A A . 150 GLU HG3  1 1 
       10 101903 1 1 150 GLU N    N  13.223  27.439  28.199 1.00 . A A . 150 GLU N    1 1 
       10 101904 1 1 150 GLU O    O  13.691  28.528  25.647 1.00 . A A . 150 GLU O    1 1 
       10 101905 1 1 150 GLU OE1  O  14.308  32.684  29.828 1.00 . A A . 150 GLU OE1  1 1 
       10 101906 1 1 150 GLU OE2  O  14.955  32.964  27.764 1.00 . A A . 150 GLU OE2  1 1 
       10 101907 1 1 151 GLU C    C  11.765  31.546  24.358 1.00 . A A . 151 GLU C    1 1 
       10 101908 1 1 151 GLU CA   C  11.609  30.009  24.376 1.00 . A A . 151 GLU CA   1 1 
       10 101909 1 1 151 GLU CB   C  10.269  29.587  23.705 1.00 . A A . 151 GLU CB   1 1 
       10 101910 1 1 151 GLU CD   C   8.773  29.640  21.598 1.00 . A A . 151 GLU CD   1 1 
       10 101911 1 1 151 GLU CG   C  10.116  30.023  22.232 1.00 . A A . 151 GLU CG   1 1 
       10 101912 1 1 151 GLU H    H  10.872  29.665  26.338 1.00 . A A . 151 GLU H    1 1 
       10 101913 1 1 151 GLU HA   H  12.439  29.562  23.823 1.00 . A A . 151 GLU HA   1 1 
       10 101914 1 1 151 GLU HB2  H  10.188  28.505  23.748 1.00 . A A . 151 GLU HB2  1 1 
       10 101915 1 1 151 GLU HB3  H   9.444  30.010  24.271 1.00 . A A . 151 GLU HB3  1 1 
       10 101916 1 1 151 GLU HG2  H  10.218  31.103  22.185 1.00 . A A . 151 GLU HG2  1 1 
       10 101917 1 1 151 GLU HG3  H  10.924  29.580  21.652 1.00 . A A . 151 GLU HG3  1 1 
       10 101918 1 1 151 GLU N    N  11.666  29.539  25.775 1.00 . A A . 151 GLU N    1 1 
       10 101919 1 1 151 GLU O    O  11.443  32.228  25.334 1.00 . A A . 151 GLU O    1 1 
       10 101920 1 1 151 GLU OE1  O   7.773  30.348  21.842 1.00 . A A . 151 GLU OE1  1 1 
       10 101921 1 1 151 GLU OE2  O   8.718  28.646  20.848 1.00 . A A . 151 GLU OE2  1 1 
       10 101922 1 1 152 HIS C    C  12.248  33.817  21.487 1.00 . A A . 152 HIS C    1 1 
       10 101923 1 1 152 HIS CA   C  12.451  33.512  22.986 1.00 . A A . 152 HIS CA   1 1 
       10 101924 1 1 152 HIS CB   C  13.841  34.031  23.516 1.00 . A A . 152 HIS CB   1 1 
       10 101925 1 1 152 HIS CD2  C  15.628  32.335  22.632 1.00 . A A . 152 HIS CD2  1 1 
       10 101926 1 1 152 HIS CE1  C  16.210  31.480  24.560 1.00 . A A . 152 HIS CE1  1 1 
       10 101927 1 1 152 HIS CG   C  14.916  32.973  23.592 1.00 . A A . 152 HIS CG   1 1 
       10 101928 1 1 152 HIS H    H  12.579  31.442  22.547 1.00 . A A . 152 HIS H    1 1 
       10 101929 1 1 152 HIS HA   H  11.661  34.031  23.521 1.00 . A A . 152 HIS HA   1 1 
       10 101930 1 1 152 HIS HB2  H  14.205  34.823  22.874 1.00 . A A . 152 HIS HB2  1 1 
       10 101931 1 1 152 HIS HB3  H  13.710  34.436  24.514 1.00 . A A . 152 HIS HB3  1 1 
       10 101932 1 1 152 HIS HD1  H  15.000  32.684  25.680 1.00 . A A . 152 HIS HD1  1 1 
       10 101933 1 1 152 HIS HD2  H  15.581  32.520  21.569 1.00 . A A . 152 HIS HD2  1 1 
       10 101934 1 1 152 HIS HE1  H  16.697  30.874  25.314 1.00 . A A . 152 HIS HE1  1 1 
       10 101935 1 1 152 HIS HE2  H  16.855  30.654  22.816 1.00 . A A . 152 HIS HE2  1 1 
       10 101936 1 1 152 HIS N    N  12.288  32.063  23.242 1.00 . A A . 152 HIS N    1 1 
       10 101937 1 1 152 HIS ND1  N  15.317  32.417  24.789 1.00 . A A . 152 HIS ND1  1 1 
       10 101938 1 1 152 HIS NE2  N  16.417  31.406  23.261 1.00 . A A . 152 HIS NE2  1 1 
       10 101939 1 1 152 HIS O    O  12.456  34.961  21.058 1.00 . A A . 152 HIS O    1 1 
       10 101940 1 1 153 GLN C    C  10.913  31.558  18.798 1.00 . A A . 153 GLN C    1 1 
       10 101941 1 1 153 GLN CA   C  11.500  32.901  19.278 1.00 . A A . 153 GLN CA   1 1 
       10 101942 1 1 153 GLN CB   C  12.785  33.259  18.463 1.00 . A A . 153 GLN CB   1 1 
       10 101943 1 1 153 GLN CD   C  13.805  34.106  16.274 1.00 . A A . 153 GLN CD   1 1 
       10 101944 1 1 153 GLN CG   C  12.542  33.614  16.987 1.00 . A A . 153 GLN CG   1 1 
       10 101945 1 1 153 GLN H    H  11.663  31.922  21.142 1.00 . A A . 153 GLN H    1 1 
       10 101946 1 1 153 GLN HA   H  10.756  33.685  19.155 1.00 . A A . 153 GLN HA   1 1 
       10 101947 1 1 153 GLN HB2  H  13.264  34.109  18.940 1.00 . A A . 153 GLN HB2  1 1 
       10 101948 1 1 153 GLN HB3  H  13.473  32.418  18.505 1.00 . A A . 153 GLN HB3  1 1 
       10 101949 1 1 153 GLN HE21 H  14.250  32.265  15.679 1.00 . A A . 153 GLN HE21 1 1 
       10 101950 1 1 153 GLN HE22 H  15.362  33.499  15.202 1.00 . A A . 153 GLN HE22 1 1 
       10 101951 1 1 153 GLN HG2  H  12.165  32.736  16.475 1.00 . A A . 153 GLN HG2  1 1 
       10 101952 1 1 153 GLN HG3  H  11.790  34.396  16.937 1.00 . A A . 153 GLN HG3  1 1 
       10 101953 1 1 153 GLN N    N  11.804  32.792  20.718 1.00 . A A . 153 GLN N    1 1 
       10 101954 1 1 153 GLN NE2  N  14.544  33.199  15.656 1.00 . A A . 153 GLN NE2  1 1 
       10 101955 1 1 153 GLN O    O  11.513  30.507  19.045 1.00 . A A . 153 GLN O    1 1 
       10 101956 1 1 153 GLN OE1  O  14.111  35.299  16.287 1.00 . A A . 153 GLN OE1  1 1 
       10 101957 1 1 154 ASP C    C   9.639  29.937  16.214 1.00 . A A . 154 ASP C    1 1 
       10 101958 1 1 154 ASP CA   C   9.075  30.368  17.588 1.00 . A A . 154 ASP CA   1 1 
       10 101959 1 1 154 ASP CB   C   7.533  30.597  17.486 1.00 . A A . 154 ASP CB   1 1 
       10 101960 1 1 154 ASP CG   C   7.129  31.664  16.443 1.00 . A A . 154 ASP CG   1 1 
       10 101961 1 1 154 ASP H    H   9.338  32.463  17.937 1.00 . A A . 154 ASP H    1 1 
       10 101962 1 1 154 ASP HA   H   9.258  29.562  18.293 1.00 . A A . 154 ASP HA   1 1 
       10 101963 1 1 154 ASP HB2  H   7.052  29.659  17.222 1.00 . A A . 154 ASP HB2  1 1 
       10 101964 1 1 154 ASP HB3  H   7.160  30.904  18.458 1.00 . A A . 154 ASP HB3  1 1 
       10 101965 1 1 154 ASP N    N   9.754  31.594  18.110 1.00 . A A . 154 ASP N    1 1 
       10 101966 1 1 154 ASP O    O   9.096  29.011  15.594 1.00 . A A . 154 ASP O    1 1 
       10 101967 1 1 154 ASP OD1  O   6.871  31.321  15.269 1.00 . A A . 154 ASP OD1  1 1 
       10 101968 1 1 154 ASP OD2  O   7.075  32.860  16.793 1.00 . A A . 154 ASP OD2  1 1 
       10 101969 1 1 155 ALA C    C  10.522  31.070  13.340 1.00 . A A . 155 ALA C    1 1 
       10 101970 1 1 155 ALA CA   C  11.382  30.445  14.471 1.00 . A A . 155 ALA CA   1 1 
       10 101971 1 1 155 ALA CB   C  11.764  28.969  14.187 1.00 . A A . 155 ALA CB   1 1 
       10 101972 1 1 155 ALA H    H  11.101  31.290  16.378 1.00 . A A . 155 ALA H    1 1 
       10 101973 1 1 155 ALA HA   H  12.314  31.007  14.531 1.00 . A A . 155 ALA HA   1 1 
       10 101974 1 1 155 ALA HB1  H  12.354  28.582  15.005 1.00 . A A . 155 ALA HB1  1 1 
       10 101975 1 1 155 ALA HB2  H  12.339  28.908  13.271 1.00 . A A . 155 ALA HB2  1 1 
       10 101976 1 1 155 ALA HB3  H  10.864  28.376  14.080 1.00 . A A . 155 ALA HB3  1 1 
       10 101977 1 1 155 ALA N    N  10.726  30.619  15.780 1.00 . A A . 155 ALA N    1 1 
       10 101978 1 1 155 ALA O    O  10.707  32.271  13.043 1.00 . A A . 155 ALA O    1 1 
       10 101979 1 1 155 ALA OXT  O   9.649  30.383  12.775 1.00 . A A . 155 ALA OXT  1 1 
       10 101980 2 1   1 MET C    C -34.614 -26.466 -12.969 1.00 . B B .   1 MET C    1 1 
       10 101981 2 1   1 MET CA   C -35.305 -27.677 -12.313 1.00 . B B .   1 MET CA   1 1 
       10 101982 2 1   1 MET CB   C -35.061 -27.725 -10.785 1.00 . B B .   1 MET CB   1 1 
       10 101983 2 1   1 MET CE   C -36.489 -30.262  -7.756 1.00 . B B .   1 MET CE   1 1 
       10 101984 2 1   1 MET CG   C -35.818 -28.846 -10.057 1.00 . B B .   1 MET CG   1 1 
       10 101985 2 1   1 MET H1   H -35.105 -28.934 -13.955 1.00 . B B .   1 MET H1   1 1 
       10 101986 2 1   1 MET H2   H -35.287 -29.759 -12.493 1.00 . B B .   1 MET H2   1 1 
       10 101987 2 1   1 MET H3   H -33.812 -29.016 -12.871 1.00 . B B .   1 MET H3   1 1 
       10 101988 2 1   1 MET HA   H -36.372 -27.597 -12.499 1.00 . B B .   1 MET HA   1 1 
       10 101989 2 1   1 MET HB2  H -34.003 -27.862 -10.601 1.00 . B B .   1 MET HB2  1 1 
       10 101990 2 1   1 MET HB3  H -35.367 -26.780 -10.349 1.00 . B B .   1 MET HB3  1 1 
       10 101991 2 1   1 MET HE1  H -36.101 -31.152  -8.232 1.00 . B B .   1 MET HE1  1 1 
       10 101992 2 1   1 MET HE2  H -37.523 -30.125  -8.033 1.00 . B B .   1 MET HE2  1 1 
       10 101993 2 1   1 MET HE3  H -36.417 -30.372  -6.683 1.00 . B B .   1 MET HE3  1 1 
       10 101994 2 1   1 MET HG2  H -36.880 -28.728 -10.233 1.00 . B B .   1 MET HG2  1 1 
       10 101995 2 1   1 MET HG3  H -35.495 -29.803 -10.452 1.00 . B B .   1 MET HG3  1 1 
       10 101996 2 1   1 MET N    N -34.846 -28.935 -12.950 1.00 . B B .   1 MET N    1 1 
       10 101997 2 1   1 MET O    O -33.586 -26.622 -13.633 1.00 . B B .   1 MET O    1 1 
       10 101998 2 1   1 MET SD   S -35.531 -28.835  -8.275 1.00 . B B .   1 MET SD   1 1 
       10 101999 2 1   2 SER C    C -33.313 -23.593 -12.972 1.00 . B B .   2 SER C    1 1 
       10 102000 2 1   2 SER CA   C -34.741 -23.999 -13.410 1.00 . B B .   2 SER CA   1 1 
       10 102001 2 1   2 SER CB   C -35.746 -22.862 -13.096 1.00 . B B .   2 SER CB   1 1 
       10 102002 2 1   2 SER H    H -35.960 -25.213 -12.152 1.00 . B B .   2 SER H    1 1 
       10 102003 2 1   2 SER HA   H -34.737 -24.169 -14.482 1.00 . B B .   2 SER HA   1 1 
       10 102004 2 1   2 SER HB2  H -35.759 -22.667 -12.031 1.00 . B B .   2 SER HB2  1 1 
       10 102005 2 1   2 SER HB3  H -35.453 -21.958 -13.619 1.00 . B B .   2 SER HB3  1 1 
       10 102006 2 1   2 SER HG   H -37.049 -23.499 -14.424 1.00 . B B .   2 SER HG   1 1 
       10 102007 2 1   2 SER N    N -35.194 -25.260 -12.765 1.00 . B B .   2 SER N    1 1 
       10 102008 2 1   2 SER O    O -32.611 -22.877 -13.698 1.00 . B B .   2 SER O    1 1 
       10 102009 2 1   2 SER OG   O -37.062 -23.210 -13.503 1.00 . B B .   2 SER OG   1 1 
       10 102010 2 1   3 GLU C    C -30.596 -24.841 -11.996 1.00 . B B .   3 GLU C    1 1 
       10 102011 2 1   3 GLU CA   C -31.535 -23.847 -11.281 1.00 . B B .   3 GLU CA   1 1 
       10 102012 2 1   3 GLU CB   C -31.469 -24.034  -9.740 1.00 . B B .   3 GLU CB   1 1 
       10 102013 2 1   3 GLU CD   C -29.968 -24.104  -7.638 1.00 . B B .   3 GLU CD   1 1 
       10 102014 2 1   3 GLU CG   C -30.071 -23.763  -9.134 1.00 . B B .   3 GLU CG   1 1 
       10 102015 2 1   3 GLU H    H -33.535 -24.536 -11.217 1.00 . B B .   3 GLU H    1 1 
       10 102016 2 1   3 GLU HA   H -31.231 -22.826 -11.523 1.00 . B B .   3 GLU HA   1 1 
       10 102017 2 1   3 GLU HB2  H -32.176 -23.353  -9.274 1.00 . B B .   3 GLU HB2  1 1 
       10 102018 2 1   3 GLU HB3  H -31.760 -25.052  -9.494 1.00 . B B .   3 GLU HB3  1 1 
       10 102019 2 1   3 GLU HG2  H -29.335 -24.353  -9.672 1.00 . B B .   3 GLU HG2  1 1 
       10 102020 2 1   3 GLU HG3  H -29.839 -22.712  -9.276 1.00 . B B .   3 GLU HG3  1 1 
       10 102021 2 1   3 GLU N    N -32.902 -24.044 -11.775 1.00 . B B .   3 GLU N    1 1 
       10 102022 2 1   3 GLU O    O -30.714 -26.063 -11.814 1.00 . B B .   3 GLU O    1 1 
       10 102023 2 1   3 GLU OE1  O -30.038 -25.299  -7.295 1.00 . B B .   3 GLU OE1  1 1 
       10 102024 2 1   3 GLU OE2  O -29.789 -23.187  -6.807 1.00 . B B .   3 GLU OE2  1 1 
       10 102025 2 1   4 GLN C    C -27.616 -25.560 -12.566 1.00 . B B .   4 GLN C    1 1 
       10 102026 2 1   4 GLN CA   C -28.690 -25.085 -13.568 1.00 . B B .   4 GLN CA   1 1 
       10 102027 2 1   4 GLN CB   C -28.041 -24.217 -14.694 1.00 . B B .   4 GLN CB   1 1 
       10 102028 2 1   4 GLN CD   C -29.959 -24.434 -16.448 1.00 . B B .   4 GLN CD   1 1 
       10 102029 2 1   4 GLN CG   C -29.039 -23.506 -15.638 1.00 . B B .   4 GLN CG   1 1 
       10 102030 2 1   4 GLN H    H -29.758 -23.335 -13.012 1.00 . B B .   4 GLN H    1 1 
       10 102031 2 1   4 GLN HA   H -29.174 -25.951 -14.015 1.00 . B B .   4 GLN HA   1 1 
       10 102032 2 1   4 GLN HB2  H -27.421 -23.452 -14.235 1.00 . B B .   4 GLN HB2  1 1 
       10 102033 2 1   4 GLN HB3  H -27.402 -24.852 -15.299 1.00 . B B .   4 GLN HB3  1 1 
       10 102034 2 1   4 GLN HE21 H -28.534 -25.812 -16.667 1.00 . B B .   4 GLN HE21 1 1 
       10 102035 2 1   4 GLN HE22 H -30.054 -26.172 -17.401 1.00 . B B .   4 GLN HE22 1 1 
       10 102036 2 1   4 GLN HG2  H -29.660 -22.849 -15.045 1.00 . B B .   4 GLN HG2  1 1 
       10 102037 2 1   4 GLN HG3  H -28.473 -22.902 -16.341 1.00 . B B .   4 GLN HG3  1 1 
       10 102038 2 1   4 GLN N    N -29.712 -24.300 -12.850 1.00 . B B .   4 GLN N    1 1 
       10 102039 2 1   4 GLN NE2  N -29.465 -25.591 -16.878 1.00 . B B .   4 GLN NE2  1 1 
       10 102040 2 1   4 GLN O    O -27.335 -26.760 -12.444 1.00 . B B .   4 GLN O    1 1 
       10 102041 2 1   4 GLN OE1  O -31.103 -24.084 -16.727 1.00 . B B .   4 GLN OE1  1 1 
       10 102042 2 1   5 ASN C    C -24.739 -25.462 -11.278 1.00 . B B .   5 ASN C    1 1 
       10 102043 2 1   5 ASN CA   C -26.027 -24.738 -10.784 1.00 . B B .   5 ASN CA   1 1 
       10 102044 2 1   5 ASN CB   C -26.657 -25.472  -9.548 1.00 . B B .   5 ASN CB   1 1 
       10 102045 2 1   5 ASN CG   C -25.951 -25.133  -8.225 1.00 . B B .   5 ASN CG   1 1 
       10 102046 2 1   5 ASN H    H -27.294 -23.645 -12.085 1.00 . B B .   5 ASN H    1 1 
       10 102047 2 1   5 ASN HA   H -25.737 -23.740 -10.483 1.00 . B B .   5 ASN HA   1 1 
       10 102048 2 1   5 ASN HB2  H -27.693 -25.180  -9.453 1.00 . B B .   5 ASN HB2  1 1 
       10 102049 2 1   5 ASN HB3  H -26.613 -26.546  -9.707 1.00 . B B .   5 ASN HB3  1 1 
       10 102050 2 1   5 ASN HD21 H -26.159 -26.994  -7.564 1.00 . B B .   5 ASN HD21 1 1 
       10 102051 2 1   5 ASN HD22 H -25.340 -25.907  -6.498 1.00 . B B .   5 ASN HD22 1 1 
       10 102052 2 1   5 ASN N    N -27.031 -24.561 -11.865 1.00 . B B .   5 ASN N    1 1 
       10 102053 2 1   5 ASN ND2  N -25.807 -26.109  -7.339 1.00 . B B .   5 ASN ND2  1 1 
       10 102054 2 1   5 ASN O    O -23.951 -25.987 -10.471 1.00 . B B .   5 ASN O    1 1 
       10 102055 2 1   5 ASN OD1  O -25.524 -23.995  -8.016 1.00 . B B .   5 ASN OD1  1 1 
       10 102056 2 1   6 ASN C    C -22.068 -25.346 -12.971 1.00 . B B .   6 ASN C    1 1 
       10 102057 2 1   6 ASN CA   C -23.383 -26.111 -13.259 1.00 . B B .   6 ASN CA   1 1 
       10 102058 2 1   6 ASN CB   C -23.625 -26.281 -14.797 1.00 . B B .   6 ASN CB   1 1 
       10 102059 2 1   6 ASN CG   C -23.896 -24.970 -15.566 1.00 . B B .   6 ASN CG   1 1 
       10 102060 2 1   6 ASN H    H -25.146 -24.942 -13.167 1.00 . B B .   6 ASN H    1 1 
       10 102061 2 1   6 ASN HA   H -23.305 -27.107 -12.819 1.00 . B B .   6 ASN HA   1 1 
       10 102062 2 1   6 ASN HB2  H -22.757 -26.760 -15.236 1.00 . B B .   6 ASN HB2  1 1 
       10 102063 2 1   6 ASN HB3  H -24.480 -26.932 -14.941 1.00 . B B .   6 ASN HB3  1 1 
       10 102064 2 1   6 ASN HD21 H -22.887 -25.632 -17.150 1.00 . B B .   6 ASN HD21 1 1 
       10 102065 2 1   6 ASN HD22 H -23.562 -24.046 -17.291 1.00 . B B .   6 ASN HD22 1 1 
       10 102066 2 1   6 ASN N    N -24.522 -25.440 -12.606 1.00 . B B .   6 ASN N    1 1 
       10 102067 2 1   6 ASN ND2  N -23.399 -24.874 -16.793 1.00 . B B .   6 ASN ND2  1 1 
       10 102068 2 1   6 ASN O    O -21.823 -24.258 -13.511 1.00 . B B .   6 ASN O    1 1 
       10 102069 2 1   6 ASN OD1  O -24.535 -24.045 -15.055 1.00 . B B .   6 ASN OD1  1 1 
       10 102070 2 1   7 THR C    C -18.897 -25.593 -12.779 1.00 . B B .   7 THR C    1 1 
       10 102071 2 1   7 THR CA   C -19.957 -25.344 -11.686 1.00 . B B .   7 THR CA   1 1 
       10 102072 2 1   7 THR CB   C -19.468 -25.954 -10.331 1.00 . B B .   7 THR CB   1 1 
       10 102073 2 1   7 THR CG2  C -20.317 -25.474  -9.139 1.00 . B B .   7 THR CG2  1 1 
       10 102074 2 1   7 THR H    H -21.546 -26.744 -11.639 1.00 . B B .   7 THR H    1 1 
       10 102075 2 1   7 THR HA   H -20.083 -24.271 -11.548 1.00 . B B .   7 THR HA   1 1 
       10 102076 2 1   7 THR HB   H -18.438 -25.648 -10.160 1.00 . B B .   7 THR HB   1 1 
       10 102077 2 1   7 THR HG1  H -19.213 -27.687 -11.258 1.00 . B B .   7 THR HG1  1 1 
       10 102078 2 1   7 THR HG21 H -20.260 -24.395  -9.058 1.00 . B B .   7 THR HG21 1 1 
       10 102079 2 1   7 THR HG22 H -19.946 -25.916  -8.223 1.00 . B B .   7 THR HG22 1 1 
       10 102080 2 1   7 THR HG23 H -21.351 -25.766  -9.281 1.00 . B B .   7 THR HG23 1 1 
       10 102081 2 1   7 THR N    N -21.256 -25.911 -12.069 1.00 . B B .   7 THR N    1 1 
       10 102082 2 1   7 THR O    O -18.814 -26.696 -13.334 1.00 . B B .   7 THR O    1 1 
       10 102083 2 1   7 THR OG1  O -19.516 -27.389 -10.393 1.00 . B B .   7 THR OG1  1 1 
       10 102084 2 1   8 GLU C    C -15.687 -24.361 -13.164 1.00 . B B .   8 GLU C    1 1 
       10 102085 2 1   8 GLU CA   C -16.955 -24.640 -13.989 1.00 . B B .   8 GLU CA   1 1 
       10 102086 2 1   8 GLU CB   C -17.110 -23.615 -15.137 1.00 . B B .   8 GLU CB   1 1 
       10 102087 2 1   8 GLU CD   C -16.094 -22.492 -17.196 1.00 . B B .   8 GLU CD   1 1 
       10 102088 2 1   8 GLU CG   C -15.937 -23.593 -16.140 1.00 . B B .   8 GLU CG   1 1 
       10 102089 2 1   8 GLU H    H -18.301 -23.692 -12.660 1.00 . B B .   8 GLU H    1 1 
       10 102090 2 1   8 GLU HA   H -16.901 -25.647 -14.408 1.00 . B B .   8 GLU HA   1 1 
       10 102091 2 1   8 GLU HB2  H -18.020 -23.849 -15.686 1.00 . B B .   8 GLU HB2  1 1 
       10 102092 2 1   8 GLU HB3  H -17.215 -22.622 -14.709 1.00 . B B .   8 GLU HB3  1 1 
       10 102093 2 1   8 GLU HG2  H -15.010 -23.433 -15.594 1.00 . B B .   8 GLU HG2  1 1 
       10 102094 2 1   8 GLU HG3  H -15.884 -24.556 -16.639 1.00 . B B .   8 GLU HG3  1 1 
       10 102095 2 1   8 GLU N    N -18.108 -24.559 -13.081 1.00 . B B .   8 GLU N    1 1 
       10 102096 2 1   8 GLU O    O -15.474 -23.220 -12.734 1.00 . B B .   8 GLU O    1 1 
       10 102097 2 1   8 GLU OE1  O -16.758 -22.736 -18.224 1.00 . B B .   8 GLU OE1  1 1 
       10 102098 2 1   8 GLU OE2  O -15.587 -21.369 -16.985 1.00 . B B .   8 GLU OE2  1 1 
       10 102099 2 1   9 MET C    C -14.016 -24.859 -10.617 1.00 . B B .   9 MET C    1 1 
       10 102100 2 1   9 MET CA   C -13.698 -25.453 -12.022 1.00 . B B .   9 MET CA   1 1 
       10 102101 2 1   9 MET CB   C -12.433 -24.781 -12.684 1.00 . B B .   9 MET CB   1 1 
       10 102102 2 1   9 MET CE   C  -9.810 -23.034 -11.666 1.00 . B B .   9 MET CE   1 1 
       10 102103 2 1   9 MET CG   C -12.403 -23.237 -12.749 1.00 . B B .   9 MET CG   1 1 
       10 102104 2 1   9 MET H    H -15.121 -26.270 -13.369 1.00 . B B .   9 MET H    1 1 
       10 102105 2 1   9 MET HA   H -13.472 -26.504 -11.867 1.00 . B B .   9 MET HA   1 1 
       10 102106 2 1   9 MET HB2  H -11.560 -25.093 -12.129 1.00 . B B .   9 MET HB2  1 1 
       10 102107 2 1   9 MET HB3  H -12.337 -25.161 -13.696 1.00 . B B .   9 MET HB3  1 1 
       10 102108 2 1   9 MET HE1  H  -9.790 -24.111 -11.563 1.00 . B B .   9 MET HE1  1 1 
       10 102109 2 1   9 MET HE2  H -10.258 -22.595 -10.785 1.00 . B B .   9 MET HE2  1 1 
       10 102110 2 1   9 MET HE3  H  -8.797 -22.671 -11.773 1.00 . B B .   9 MET HE3  1 1 
       10 102111 2 1   9 MET HG2  H -13.092 -22.902 -13.515 1.00 . B B .   9 MET HG2  1 1 
       10 102112 2 1   9 MET HG3  H -12.722 -22.840 -11.793 1.00 . B B .   9 MET HG3  1 1 
       10 102113 2 1   9 MET N    N -14.890 -25.434 -12.919 1.00 . B B .   9 MET N    1 1 
       10 102114 2 1   9 MET O    O -15.187 -24.719 -10.240 1.00 . B B .   9 MET O    1 1 
       10 102115 2 1   9 MET SD   S -10.757 -22.576 -13.127 1.00 . B B .   9 MET SD   1 1 
       10 102116 2 1  10 THR C    C -11.726 -23.107  -8.324 1.00 . B B .  10 THR C    1 1 
       10 102117 2 1  10 THR CA   C -13.079 -23.771  -8.607 1.00 . B B .  10 THR CA   1 1 
       10 102118 2 1  10 THR CB   C -13.570 -24.579  -7.348 1.00 . B B .  10 THR CB   1 1 
       10 102119 2 1  10 THR CG2  C -12.713 -25.822  -7.059 1.00 . B B .  10 THR CG2  1 1 
       10 102120 2 1  10 THR H    H -12.092 -24.951 -10.056 1.00 . B B .  10 THR H    1 1 
       10 102121 2 1  10 THR HA   H -13.808 -22.984  -8.805 1.00 . B B .  10 THR HA   1 1 
       10 102122 2 1  10 THR HB   H -14.592 -24.902  -7.535 1.00 . B B .  10 THR HB   1 1 
       10 102123 2 1  10 THR HG1  H -14.474 -23.659  -5.844 1.00 . B B .  10 THR HG1  1 1 
       10 102124 2 1  10 THR HG21 H -13.090 -26.332  -6.180 1.00 . B B .  10 THR HG21 1 1 
       10 102125 2 1  10 THR HG22 H -11.688 -25.526  -6.883 1.00 . B B .  10 THR HG22 1 1 
       10 102126 2 1  10 THR HG23 H -12.749 -26.497  -7.905 1.00 . B B .  10 THR HG23 1 1 
       10 102127 2 1  10 THR N    N -12.970 -24.587  -9.822 1.00 . B B .  10 THR N    1 1 
       10 102128 2 1  10 THR O    O -10.662 -23.723  -8.503 1.00 . B B .  10 THR O    1 1 
       10 102129 2 1  10 THR OG1  O -13.577 -23.724  -6.188 1.00 . B B .  10 THR OG1  1 1 
       10 102130 2 1  11 PHE C    C -10.948 -20.305  -6.222 1.00 . B B .  11 PHE C    1 1 
       10 102131 2 1  11 PHE CA   C -10.620 -21.041  -7.527 1.00 . B B .  11 PHE CA   1 1 
       10 102132 2 1  11 PHE CB   C -10.245 -20.021  -8.644 1.00 . B B .  11 PHE CB   1 1 
       10 102133 2 1  11 PHE CD1  C  -7.725 -19.740  -8.687 1.00 . B B .  11 PHE CD1  1 1 
       10 102134 2 1  11 PHE CD2  C  -9.017 -17.985  -7.700 1.00 . B B .  11 PHE CD2  1 1 
       10 102135 2 1  11 PHE CE1  C  -6.571 -19.047  -8.400 1.00 . B B .  11 PHE CE1  1 1 
       10 102136 2 1  11 PHE CE2  C  -7.857 -17.292  -7.416 1.00 . B B .  11 PHE CE2  1 1 
       10 102137 2 1  11 PHE CG   C  -8.971 -19.226  -8.345 1.00 . B B .  11 PHE CG   1 1 
       10 102138 2 1  11 PHE CZ   C  -6.636 -17.826  -7.768 1.00 . B B .  11 PHE CZ   1 1 
       10 102139 2 1  11 PHE H    H -12.667 -21.402  -7.866 1.00 . B B .  11 PHE H    1 1 
       10 102140 2 1  11 PHE HA   H  -9.778 -21.714  -7.358 1.00 . B B .  11 PHE HA   1 1 
       10 102141 2 1  11 PHE HB2  H -10.099 -20.558  -9.576 1.00 . B B .  11 PHE HB2  1 1 
       10 102142 2 1  11 PHE HB3  H -11.062 -19.318  -8.780 1.00 . B B .  11 PHE HB3  1 1 
       10 102143 2 1  11 PHE HD1  H  -7.664 -20.701  -9.187 1.00 . B B .  11 PHE HD1  1 1 
       10 102144 2 1  11 PHE HD2  H  -9.977 -17.564  -7.423 1.00 . B B .  11 PHE HD2  1 1 
       10 102145 2 1  11 PHE HE1  H  -5.609 -19.465  -8.671 1.00 . B B .  11 PHE HE1  1 1 
       10 102146 2 1  11 PHE HE2  H  -7.906 -16.327  -6.910 1.00 . B B .  11 PHE HE2  1 1 
       10 102147 2 1  11 PHE HZ   H  -5.725 -17.285  -7.544 1.00 . B B .  11 PHE HZ   1 1 
       10 102148 2 1  11 PHE N    N -11.786 -21.834  -7.916 1.00 . B B .  11 PHE N    1 1 
       10 102149 2 1  11 PHE O    O -12.049 -19.756  -6.078 1.00 . B B .  11 PHE O    1 1 
       10 102150 2 1  12 GLN C    C  -8.761 -18.947  -3.628 1.00 . B B .  12 GLN C    1 1 
       10 102151 2 1  12 GLN CA   C -10.116 -19.531  -4.031 1.00 . B B .  12 GLN CA   1 1 
       10 102152 2 1  12 GLN CB   C -10.673 -20.430  -2.894 1.00 . B B .  12 GLN CB   1 1 
       10 102153 2 1  12 GLN CD   C -11.433 -20.544  -0.425 1.00 . B B .  12 GLN CD   1 1 
       10 102154 2 1  12 GLN CG   C -10.930 -19.669  -1.571 1.00 . B B .  12 GLN CG   1 1 
       10 102155 2 1  12 GLN H    H  -9.156 -20.771  -5.454 1.00 . B B .  12 GLN H    1 1 
       10 102156 2 1  12 GLN HA   H -10.810 -18.706  -4.196 1.00 . B B .  12 GLN HA   1 1 
       10 102157 2 1  12 GLN HB2  H -11.608 -20.871  -3.224 1.00 . B B .  12 GLN HB2  1 1 
       10 102158 2 1  12 GLN HB3  H  -9.965 -21.232  -2.696 1.00 . B B .  12 GLN HB3  1 1 
       10 102159 2 1  12 GLN HE21 H -10.518 -19.374   0.898 1.00 . B B .  12 GLN HE21 1 1 
       10 102160 2 1  12 GLN HE22 H -11.386 -20.719   1.555 1.00 . B B .  12 GLN HE22 1 1 
       10 102161 2 1  12 GLN HG2  H -10.002 -19.199  -1.262 1.00 . B B .  12 GLN HG2  1 1 
       10 102162 2 1  12 GLN HG3  H -11.666 -18.892  -1.756 1.00 . B B .  12 GLN HG3  1 1 
       10 102163 2 1  12 GLN N    N  -9.986 -20.275  -5.289 1.00 . B B .  12 GLN N    1 1 
       10 102164 2 1  12 GLN NE2  N -11.078 -20.176   0.799 1.00 . B B .  12 GLN NE2  1 1 
       10 102165 2 1  12 GLN O    O  -7.721 -19.584  -3.812 1.00 . B B .  12 GLN O    1 1 
       10 102166 2 1  12 GLN OE1  O -12.118 -21.544  -0.634 1.00 . B B .  12 GLN OE1  1 1 
       10 102167 2 1  13 ILE C    C  -7.594 -17.481  -1.000 1.00 . B B .  13 ILE C    1 1 
       10 102168 2 1  13 ILE CA   C  -7.619 -17.087  -2.486 1.00 . B B .  13 ILE CA   1 1 
       10 102169 2 1  13 ILE CB   C  -7.661 -15.517  -2.626 1.00 . B B .  13 ILE CB   1 1 
       10 102170 2 1  13 ILE CD1  C  -7.867 -13.587  -4.363 1.00 . B B .  13 ILE CD1  1 1 
       10 102171 2 1  13 ILE CG1  C  -7.756 -15.090  -4.128 1.00 . B B .  13 ILE CG1  1 1 
       10 102172 2 1  13 ILE CG2  C  -6.430 -14.875  -1.941 1.00 . B B .  13 ILE CG2  1 1 
       10 102173 2 1  13 ILE H    H  -9.639 -17.237  -3.078 1.00 . B B .  13 ILE H    1 1 
       10 102174 2 1  13 ILE HA   H  -6.716 -17.456  -2.980 1.00 . B B .  13 ILE HA   1 1 
       10 102175 2 1  13 ILE HB   H  -8.550 -15.160  -2.106 1.00 . B B .  13 ILE HB   1 1 
       10 102176 2 1  13 ILE HD11 H  -8.747 -13.204  -3.864 1.00 . B B .  13 ILE HD11 1 1 
       10 102177 2 1  13 ILE HD12 H  -7.942 -13.392  -5.419 1.00 . B B .  13 ILE HD12 1 1 
       10 102178 2 1  13 ILE HD13 H  -6.994 -13.095  -3.980 1.00 . B B .  13 ILE HD13 1 1 
       10 102179 2 1  13 ILE HG12 H  -6.874 -15.432  -4.654 1.00 . B B .  13 ILE HG12 1 1 
       10 102180 2 1  13 ILE HG13 H  -8.627 -15.554  -4.575 1.00 . B B .  13 ILE HG13 1 1 
       10 102181 2 1  13 ILE HG21 H  -5.526 -15.177  -2.455 1.00 . B B .  13 ILE HG21 1 1 
       10 102182 2 1  13 ILE HG22 H  -6.371 -15.196  -0.910 1.00 . B B .  13 ILE HG22 1 1 
       10 102183 2 1  13 ILE HG23 H  -6.511 -13.795  -1.970 1.00 . B B .  13 ILE HG23 1 1 
       10 102184 2 1  13 ILE N    N  -8.788 -17.720  -3.094 1.00 . B B .  13 ILE N    1 1 
       10 102185 2 1  13 ILE O    O  -8.475 -17.063  -0.232 1.00 . B B .  13 ILE O    1 1 
       10 102186 2 1  14 GLN C    C  -5.670 -17.667   1.565 1.00 . B B .  14 GLN C    1 1 
       10 102187 2 1  14 GLN CA   C  -6.442 -18.737   0.788 1.00 . B B .  14 GLN CA   1 1 
       10 102188 2 1  14 GLN CB   C  -5.718 -20.104   0.888 1.00 . B B .  14 GLN CB   1 1 
       10 102189 2 1  14 GLN CD   C  -7.845 -21.566   0.966 1.00 . B B .  14 GLN CD   1 1 
       10 102190 2 1  14 GLN CG   C  -6.494 -21.288   0.279 1.00 . B B .  14 GLN CG   1 1 
       10 102191 2 1  14 GLN H    H  -6.000 -18.669  -1.292 1.00 . B B .  14 GLN H    1 1 
       10 102192 2 1  14 GLN HA   H  -7.432 -18.837   1.235 1.00 . B B .  14 GLN HA   1 1 
       10 102193 2 1  14 GLN HB2  H  -4.762 -20.029   0.380 1.00 . B B .  14 GLN HB2  1 1 
       10 102194 2 1  14 GLN HB3  H  -5.534 -20.326   1.934 1.00 . B B .  14 GLN HB3  1 1 
       10 102195 2 1  14 GLN HE21 H  -8.609 -22.310  -0.706 1.00 . B B .  14 GLN HE21 1 1 
       10 102196 2 1  14 GLN HE22 H  -9.661 -22.289   0.657 1.00 . B B .  14 GLN HE22 1 1 
       10 102197 2 1  14 GLN HG2  H  -6.675 -21.082  -0.770 1.00 . B B .  14 GLN HG2  1 1 
       10 102198 2 1  14 GLN HG3  H  -5.882 -22.182   0.359 1.00 . B B .  14 GLN HG3  1 1 
       10 102199 2 1  14 GLN N    N  -6.620 -18.322  -0.616 1.00 . B B .  14 GLN N    1 1 
       10 102200 2 1  14 GLN NE2  N  -8.799 -22.110   0.230 1.00 . B B .  14 GLN NE2  1 1 
       10 102201 2 1  14 GLN O    O  -5.987 -17.396   2.727 1.00 . B B .  14 GLN O    1 1 
       10 102202 2 1  14 GLN OE1  O  -8.024 -21.311   2.157 1.00 . B B .  14 GLN OE1  1 1 
       10 102203 2 1  15 ARG C    C  -2.934 -15.330   0.506 1.00 . B B .  15 ARG C    1 1 
       10 102204 2 1  15 ARG CA   C  -3.825 -16.023   1.552 1.00 . B B .  15 ARG CA   1 1 
       10 102205 2 1  15 ARG CB   C  -2.964 -16.660   2.694 1.00 . B B .  15 ARG CB   1 1 
       10 102206 2 1  15 ARG CD   C  -1.968 -16.412   5.038 1.00 . B B .  15 ARG CD   1 1 
       10 102207 2 1  15 ARG CG   C  -2.506 -15.679   3.795 1.00 . B B .  15 ARG CG   1 1 
       10 102208 2 1  15 ARG CZ   C  -1.632 -15.801   7.450 1.00 . B B .  15 ARG CZ   1 1 
       10 102209 2 1  15 ARG H    H  -4.456 -17.323  -0.012 1.00 . B B .  15 ARG H    1 1 
       10 102210 2 1  15 ARG HA   H  -4.500 -15.286   1.983 1.00 . B B .  15 ARG HA   1 1 
       10 102211 2 1  15 ARG HB2  H  -3.554 -17.436   3.167 1.00 . B B .  15 ARG HB2  1 1 
       10 102212 2 1  15 ARG HB3  H  -2.079 -17.128   2.262 1.00 . B B .  15 ARG HB3  1 1 
       10 102213 2 1  15 ARG HD2  H  -2.680 -17.171   5.346 1.00 . B B .  15 ARG HD2  1 1 
       10 102214 2 1  15 ARG HD3  H  -1.024 -16.885   4.783 1.00 . B B .  15 ARG HD3  1 1 
       10 102215 2 1  15 ARG HE   H  -1.681 -14.537   5.908 1.00 . B B .  15 ARG HE   1 1 
       10 102216 2 1  15 ARG HG2  H  -1.722 -15.041   3.398 1.00 . B B .  15 ARG HG2  1 1 
       10 102217 2 1  15 ARG HG3  H  -3.346 -15.061   4.090 1.00 . B B .  15 ARG HG3  1 1 
       10 102218 2 1  15 ARG HH11 H  -1.891 -17.800   7.202 1.00 . B B .  15 ARG HH11 1 1 
       10 102219 2 1  15 ARG HH12 H  -1.642 -17.289   8.839 1.00 . B B .  15 ARG HH12 1 1 
       10 102220 2 1  15 ARG HH21 H  -1.272 -13.882   8.025 1.00 . B B .  15 ARG HH21 1 1 
       10 102221 2 1  15 ARG HH22 H  -1.285 -15.053   9.305 1.00 . B B .  15 ARG HH22 1 1 
       10 102222 2 1  15 ARG N    N  -4.655 -17.061   0.913 1.00 . B B .  15 ARG N    1 1 
       10 102223 2 1  15 ARG NE   N  -1.746 -15.481   6.151 1.00 . B B .  15 ARG NE   1 1 
       10 102224 2 1  15 ARG NH1  N  -1.729 -17.065   7.862 1.00 . B B .  15 ARG NH1  1 1 
       10 102225 2 1  15 ARG NH2  N  -1.377 -14.837   8.332 1.00 . B B .  15 ARG NH2  1 1 
       10 102226 2 1  15 ARG O    O  -2.339 -15.996  -0.331 1.00 . B B .  15 ARG O    1 1 
       10 102227 2 1  16 ILE C    C  -0.993 -12.469   0.754 1.00 . B B .  16 ILE C    1 1 
       10 102228 2 1  16 ILE CA   C  -1.943 -13.152  -0.232 1.00 . B B .  16 ILE CA   1 1 
       10 102229 2 1  16 ILE CB   C  -2.723 -12.064  -1.074 1.00 . B B .  16 ILE CB   1 1 
       10 102230 2 1  16 ILE CD1  C  -4.468 -11.820  -2.976 1.00 . B B .  16 ILE CD1  1 1 
       10 102231 2 1  16 ILE CG1  C  -3.526 -12.744  -2.225 1.00 . B B .  16 ILE CG1  1 1 
       10 102232 2 1  16 ILE CG2  C  -1.784 -10.952  -1.626 1.00 . B B .  16 ILE CG2  1 1 
       10 102233 2 1  16 ILE H    H  -3.482 -13.530   1.183 1.00 . B B .  16 ILE H    1 1 
       10 102234 2 1  16 ILE HA   H  -1.369 -13.789  -0.908 1.00 . B B .  16 ILE HA   1 1 
       10 102235 2 1  16 ILE HB   H  -3.432 -11.582  -0.403 1.00 . B B .  16 ILE HB   1 1 
       10 102236 2 1  16 ILE HD11 H  -4.914 -12.354  -3.796 1.00 . B B .  16 ILE HD11 1 1 
       10 102237 2 1  16 ILE HD12 H  -3.925 -10.969  -3.360 1.00 . B B .  16 ILE HD12 1 1 
       10 102238 2 1  16 ILE HD13 H  -5.252 -11.481  -2.314 1.00 . B B .  16 ILE HD13 1 1 
       10 102239 2 1  16 ILE HG12 H  -2.839 -13.163  -2.949 1.00 . B B .  16 ILE HG12 1 1 
       10 102240 2 1  16 ILE HG13 H  -4.125 -13.547  -1.812 1.00 . B B .  16 ILE HG13 1 1 
       10 102241 2 1  16 ILE HG21 H  -2.354 -10.224  -2.169 1.00 . B B .  16 ILE HG21 1 1 
       10 102242 2 1  16 ILE HG22 H  -1.041 -11.384  -2.281 1.00 . B B .  16 ILE HG22 1 1 
       10 102243 2 1  16 ILE HG23 H  -1.285 -10.456  -0.809 1.00 . B B .  16 ILE HG23 1 1 
       10 102244 2 1  16 ILE N    N  -2.876 -13.990   0.564 1.00 . B B .  16 ILE N    1 1 
       10 102245 2 1  16 ILE O    O  -1.424 -12.102   1.851 1.00 . B B .  16 ILE O    1 1 
       10 102246 2 1  17 TYR C    C   2.608 -11.394   0.608 1.00 . B B .  17 TYR C    1 1 
       10 102247 2 1  17 TYR CA   C   1.278 -11.695   1.291 1.00 . B B .  17 TYR CA   1 1 
       10 102248 2 1  17 TYR CB   C   1.542 -12.592   2.529 1.00 . B B .  17 TYR CB   1 1 
       10 102249 2 1  17 TYR CD1  C   1.145 -15.028   1.868 1.00 . B B .  17 TYR CD1  1 1 
       10 102250 2 1  17 TYR CD2  C   3.403 -14.328   2.216 1.00 . B B .  17 TYR CD2  1 1 
       10 102251 2 1  17 TYR CE1  C   1.585 -16.292   1.561 1.00 . B B .  17 TYR CE1  1 1 
       10 102252 2 1  17 TYR CE2  C   3.834 -15.597   1.910 1.00 . B B .  17 TYR CE2  1 1 
       10 102253 2 1  17 TYR CG   C   2.042 -14.010   2.205 1.00 . B B .  17 TYR CG   1 1 
       10 102254 2 1  17 TYR CZ   C   2.930 -16.570   1.583 1.00 . B B .  17 TYR CZ   1 1 
       10 102255 2 1  17 TYR H    H   0.589 -12.623  -0.493 1.00 . B B .  17 TYR H    1 1 
       10 102256 2 1  17 TYR HA   H   0.842 -10.751   1.620 1.00 . B B .  17 TYR HA   1 1 
       10 102257 2 1  17 TYR HB2  H   2.273 -12.111   3.173 1.00 . B B .  17 TYR HB2  1 1 
       10 102258 2 1  17 TYR HB3  H   0.617 -12.688   3.087 1.00 . B B .  17 TYR HB3  1 1 
       10 102259 2 1  17 TYR HD1  H   0.082 -14.815   1.858 1.00 . B B .  17 TYR HD1  1 1 
       10 102260 2 1  17 TYR HD2  H   4.125 -13.562   2.475 1.00 . B B .  17 TYR HD2  1 1 
       10 102261 2 1  17 TYR HE1  H   0.871 -17.060   1.297 1.00 . B B .  17 TYR HE1  1 1 
       10 102262 2 1  17 TYR HE2  H   4.893 -15.823   1.925 1.00 . B B .  17 TYR HE2  1 1 
       10 102263 2 1  17 TYR HH   H   2.918 -18.155   0.505 1.00 . B B .  17 TYR HH   1 1 
       10 102264 2 1  17 TYR N    N   0.296 -12.316   0.393 1.00 . B B .  17 TYR N    1 1 
       10 102265 2 1  17 TYR O    O   2.945 -11.948  -0.433 1.00 . B B .  17 TYR O    1 1 
       10 102266 2 1  17 TYR OH   O   3.377 -17.833   1.289 1.00 . B B .  17 TYR OH   1 1 
       10 102267 2 1  18 THR C    C   5.663 -11.161   1.718 1.00 . B B .  18 THR C    1 1 
       10 102268 2 1  18 THR CA   C   4.729 -10.197   0.948 1.00 . B B .  18 THR CA   1 1 
       10 102269 2 1  18 THR CB   C   5.005  -8.721   1.368 1.00 . B B .  18 THR CB   1 1 
       10 102270 2 1  18 THR CG2  C   6.470  -8.336   1.221 1.00 . B B .  18 THR CG2  1 1 
       10 102271 2 1  18 THR H    H   2.960 -10.088   2.048 1.00 . B B .  18 THR H    1 1 
       10 102272 2 1  18 THR HA   H   4.884 -10.295  -0.128 1.00 . B B .  18 THR HA   1 1 
       10 102273 2 1  18 THR HB   H   4.730  -8.611   2.416 1.00 . B B .  18 THR HB   1 1 
       10 102274 2 1  18 THR HG1  H   3.311  -7.762   0.989 1.00 . B B .  18 THR HG1  1 1 
       10 102275 2 1  18 THR HG21 H   7.102  -9.028   1.763 1.00 . B B .  18 THR HG21 1 1 
       10 102276 2 1  18 THR HG22 H   6.614  -7.346   1.619 1.00 . B B .  18 THR HG22 1 1 
       10 102277 2 1  18 THR HG23 H   6.761  -8.325   0.183 1.00 . B B .  18 THR HG23 1 1 
       10 102278 2 1  18 THR N    N   3.357 -10.526   1.273 1.00 . B B .  18 THR N    1 1 
       10 102279 2 1  18 THR O    O   5.606 -11.239   2.951 1.00 . B B .  18 THR O    1 1 
       10 102280 2 1  18 THR OG1  O   4.188  -7.818   0.596 1.00 . B B .  18 THR OG1  1 1 
       10 102281 2 1  19 LYS C    C   8.785 -12.144   1.848 1.00 . B B .  19 LYS C    1 1 
       10 102282 2 1  19 LYS CA   C   7.465 -12.856   1.538 1.00 . B B .  19 LYS CA   1 1 
       10 102283 2 1  19 LYS CB   C   7.772 -14.008   0.542 1.00 . B B .  19 LYS CB   1 1 
       10 102284 2 1  19 LYS CD   C   6.925 -15.806  -1.057 1.00 . B B .  19 LYS CD   1 1 
       10 102285 2 1  19 LYS CE   C   7.220 -17.107  -0.298 1.00 . B B .  19 LYS CE   1 1 
       10 102286 2 1  19 LYS CG   C   6.548 -14.621  -0.144 1.00 . B B .  19 LYS CG   1 1 
       10 102287 2 1  19 LYS H    H   6.431 -11.811   0.012 1.00 . B B .  19 LYS H    1 1 
       10 102288 2 1  19 LYS HA   H   7.058 -13.276   2.460 1.00 . B B .  19 LYS HA   1 1 
       10 102289 2 1  19 LYS HB2  H   8.433 -13.637  -0.238 1.00 . B B .  19 LYS HB2  1 1 
       10 102290 2 1  19 LYS HB3  H   8.290 -14.799   1.079 1.00 . B B .  19 LYS HB3  1 1 
       10 102291 2 1  19 LYS HD2  H   6.102 -15.993  -1.737 1.00 . B B .  19 LYS HD2  1 1 
       10 102292 2 1  19 LYS HD3  H   7.800 -15.536  -1.644 1.00 . B B .  19 LYS HD3  1 1 
       10 102293 2 1  19 LYS HE2  H   7.656 -17.825  -0.980 1.00 . B B .  19 LYS HE2  1 1 
       10 102294 2 1  19 LYS HE3  H   7.915 -16.910   0.510 1.00 . B B .  19 LYS HE3  1 1 
       10 102295 2 1  19 LYS HG2  H   5.851 -14.962   0.612 1.00 . B B .  19 LYS HG2  1 1 
       10 102296 2 1  19 LYS HG3  H   6.068 -13.853  -0.744 1.00 . B B .  19 LYS HG3  1 1 
       10 102297 2 1  19 LYS HZ1  H   6.171 -18.630   0.650 1.00 . B B .  19 LYS HZ1  1 1 
       10 102298 2 1  19 LYS HZ2  H   5.254 -17.769  -0.475 1.00 . B B .  19 LYS HZ2  1 1 
       10 102299 2 1  19 LYS HZ3  H   5.613 -17.084   1.028 1.00 . B B .  19 LYS HZ3  1 1 
       10 102300 2 1  19 LYS N    N   6.483 -11.905   0.975 1.00 . B B .  19 LYS N    1 1 
       10 102301 2 1  19 LYS NZ   N   5.983 -17.687   0.269 1.00 . B B .  19 LYS NZ   1 1 
       10 102302 2 1  19 LYS O    O   9.501 -12.534   2.764 1.00 . B B .  19 LYS O    1 1 
       10 102303 2 1  20 ASP C    C  10.364  -9.063   0.451 1.00 . B B .  20 ASP C    1 1 
       10 102304 2 1  20 ASP CA   C  10.434 -10.471   1.064 1.00 . B B .  20 ASP CA   1 1 
       10 102305 2 1  20 ASP CB   C  11.475 -11.343   0.304 1.00 . B B .  20 ASP CB   1 1 
       10 102306 2 1  20 ASP CG   C  12.928 -10.833   0.418 1.00 . B B .  20 ASP CG   1 1 
       10 102307 2 1  20 ASP H    H   8.445 -10.800   0.394 1.00 . B B .  20 ASP H    1 1 
       10 102308 2 1  20 ASP HA   H  10.737 -10.388   2.104 1.00 . B B .  20 ASP HA   1 1 
       10 102309 2 1  20 ASP HB2  H  11.432 -12.355   0.694 1.00 . B B .  20 ASP HB2  1 1 
       10 102310 2 1  20 ASP HB3  H  11.204 -11.381  -0.748 1.00 . B B .  20 ASP HB3  1 1 
       10 102311 2 1  20 ASP N    N   9.112 -11.125   1.032 1.00 . B B .  20 ASP N    1 1 
       10 102312 2 1  20 ASP O    O   9.631  -8.837  -0.523 1.00 . B B .  20 ASP O    1 1 
       10 102313 2 1  20 ASP OD1  O  13.653 -11.267   1.346 1.00 . B B .  20 ASP OD1  1 1 
       10 102314 2 1  20 ASP OD2  O  13.352 -10.011  -0.420 1.00 . B B .  20 ASP OD2  1 1 
       10 102315 2 1  21 ILE C    C  12.774  -6.356   0.659 1.00 . B B .  21 ILE C    1 1 
       10 102316 2 1  21 ILE CA   C  11.299  -6.736   0.601 1.00 . B B .  21 ILE CA   1 1 
       10 102317 2 1  21 ILE CB   C  10.472  -5.693   1.480 1.00 . B B .  21 ILE CB   1 1 
       10 102318 2 1  21 ILE CD1  C   8.418  -5.877  -0.028 1.00 . B B .  21 ILE CD1  1 1 
       10 102319 2 1  21 ILE CG1  C   8.955  -5.981   1.374 1.00 . B B .  21 ILE CG1  1 1 
       10 102320 2 1  21 ILE CG2  C  10.775  -4.211   1.089 1.00 . B B .  21 ILE CG2  1 1 
       10 102321 2 1  21 ILE H    H  11.677  -8.415   1.808 1.00 . B B .  21 ILE H    1 1 
       10 102322 2 1  21 ILE HA   H  10.957  -6.665  -0.433 1.00 . B B .  21 ILE HA   1 1 
       10 102323 2 1  21 ILE HB   H  10.772  -5.823   2.518 1.00 . B B .  21 ILE HB   1 1 
       10 102324 2 1  21 ILE HD11 H   8.915  -6.588  -0.664 1.00 . B B .  21 ILE HD11 1 1 
       10 102325 2 1  21 ILE HD12 H   8.573  -4.894  -0.421 1.00 . B B .  21 ILE HD12 1 1 
       10 102326 2 1  21 ILE HD13 H   7.360  -6.089  -0.021 1.00 . B B .  21 ILE HD13 1 1 
       10 102327 2 1  21 ILE HG12 H   8.762  -6.990   1.714 1.00 . B B .  21 ILE HG12 1 1 
       10 102328 2 1  21 ILE HG13 H   8.392  -5.303   1.992 1.00 . B B .  21 ILE HG13 1 1 
       10 102329 2 1  21 ILE HG21 H  11.779  -3.949   1.400 1.00 . B B .  21 ILE HG21 1 1 
       10 102330 2 1  21 ILE HG22 H  10.072  -3.548   1.562 1.00 . B B .  21 ILE HG22 1 1 
       10 102331 2 1  21 ILE HG23 H  10.699  -4.092   0.012 1.00 . B B .  21 ILE HG23 1 1 
       10 102332 2 1  21 ILE N    N  11.143  -8.133   1.046 1.00 . B B .  21 ILE N    1 1 
       10 102333 2 1  21 ILE O    O  13.505  -6.759   1.572 1.00 . B B .  21 ILE O    1 1 
       10 102334 2 1  22 SER C    C  14.265  -3.530  -1.048 1.00 . B B .  22 SER C    1 1 
       10 102335 2 1  22 SER CA   C  14.462  -4.887  -0.358 1.00 . B B .  22 SER CA   1 1 
       10 102336 2 1  22 SER CB   C  15.521  -5.734  -1.097 1.00 . B B .  22 SER CB   1 1 
       10 102337 2 1  22 SER H    H  12.567  -5.417  -1.078 1.00 . B B .  22 SER H    1 1 
       10 102338 2 1  22 SER HA   H  14.789  -4.719   0.670 1.00 . B B .  22 SER HA   1 1 
       10 102339 2 1  22 SER HB2  H  15.568  -6.719  -0.653 1.00 . B B .  22 SER HB2  1 1 
       10 102340 2 1  22 SER HB3  H  15.258  -5.827  -2.146 1.00 . B B .  22 SER HB3  1 1 
       10 102341 2 1  22 SER HG   H  17.139  -5.257  -0.104 1.00 . B B .  22 SER HG   1 1 
       10 102342 2 1  22 SER N    N  13.179  -5.563  -0.329 1.00 . B B .  22 SER N    1 1 
       10 102343 2 1  22 SER O    O  13.565  -3.428  -2.063 1.00 . B B .  22 SER O    1 1 
       10 102344 2 1  22 SER OG   O  16.805  -5.136  -1.001 1.00 . B B .  22 SER OG   1 1 
       10 102345 2 1  23 PHE C    C  16.343  -0.653  -0.710 1.00 . B B .  23 PHE C    1 1 
       10 102346 2 1  23 PHE CA   C  14.950  -1.160  -1.050 1.00 . B B .  23 PHE CA   1 1 
       10 102347 2 1  23 PHE CB   C  13.860  -0.184  -0.523 1.00 . B B .  23 PHE CB   1 1 
       10 102348 2 1  23 PHE CD1  C  13.594   1.557  -2.367 1.00 . B B .  23 PHE CD1  1 1 
       10 102349 2 1  23 PHE CD2  C  14.528   2.277  -0.281 1.00 . B B .  23 PHE CD2  1 1 
       10 102350 2 1  23 PHE CE1  C  13.731   2.839  -2.865 1.00 . B B .  23 PHE CE1  1 1 
       10 102351 2 1  23 PHE CE2  C  14.661   3.559  -0.785 1.00 . B B .  23 PHE CE2  1 1 
       10 102352 2 1  23 PHE CG   C  13.993   1.248  -1.065 1.00 . B B .  23 PHE CG   1 1 
       10 102353 2 1  23 PHE CZ   C  14.262   3.840  -2.075 1.00 . B B .  23 PHE CZ   1 1 
       10 102354 2 1  23 PHE H    H  15.222  -2.628   0.442 1.00 . B B .  23 PHE H    1 1 
       10 102355 2 1  23 PHE HA   H  14.856  -1.258  -2.137 1.00 . B B .  23 PHE HA   1 1 
       10 102356 2 1  23 PHE HB2  H  12.885  -0.560  -0.811 1.00 . B B .  23 PHE HB2  1 1 
       10 102357 2 1  23 PHE HB3  H  13.903  -0.145   0.561 1.00 . B B .  23 PHE HB3  1 1 
       10 102358 2 1  23 PHE HD1  H  13.176   0.779  -2.996 1.00 . B B .  23 PHE HD1  1 1 
       10 102359 2 1  23 PHE HD2  H  14.839   2.064   0.738 1.00 . B B .  23 PHE HD2  1 1 
       10 102360 2 1  23 PHE HE1  H  13.419   3.059  -3.879 1.00 . B B .  23 PHE HE1  1 1 
       10 102361 2 1  23 PHE HE2  H  15.084   4.344  -0.170 1.00 . B B .  23 PHE HE2  1 1 
       10 102362 2 1  23 PHE HZ   H  14.370   4.845  -2.469 1.00 . B B .  23 PHE HZ   1 1 
       10 102363 2 1  23 PHE N    N  14.836  -2.491  -0.450 1.00 . B B .  23 PHE N    1 1 
       10 102364 2 1  23 PHE O    O  16.736  -0.689   0.447 1.00 . B B .  23 PHE O    1 1 
       10 102365 2 1  24 GLU C    C  18.590   1.554  -2.379 1.00 . B B .  24 GLU C    1 1 
       10 102366 2 1  24 GLU CA   C  18.453   0.275  -1.562 1.00 . B B .  24 GLU CA   1 1 
       10 102367 2 1  24 GLU CB   C  19.479  -0.788  -2.061 1.00 . B B .  24 GLU CB   1 1 
       10 102368 2 1  24 GLU CD   C  20.482  -3.134  -1.833 1.00 . B B .  24 GLU CD   1 1 
       10 102369 2 1  24 GLU CG   C  19.368  -2.176  -1.395 1.00 . B B .  24 GLU CG   1 1 
       10 102370 2 1  24 GLU H    H  16.695  -0.198  -2.611 1.00 . B B .  24 GLU H    1 1 
       10 102371 2 1  24 GLU HA   H  18.640   0.492  -0.508 1.00 . B B .  24 GLU HA   1 1 
       10 102372 2 1  24 GLU HB2  H  19.351  -0.924  -3.133 1.00 . B B .  24 GLU HB2  1 1 
       10 102373 2 1  24 GLU HB3  H  20.480  -0.408  -1.884 1.00 . B B .  24 GLU HB3  1 1 
       10 102374 2 1  24 GLU HG2  H  19.403  -2.051  -0.316 1.00 . B B .  24 GLU HG2  1 1 
       10 102375 2 1  24 GLU HG3  H  18.411  -2.609  -1.661 1.00 . B B .  24 GLU HG3  1 1 
       10 102376 2 1  24 GLU N    N  17.086  -0.214  -1.719 1.00 . B B .  24 GLU N    1 1 
       10 102377 2 1  24 GLU O    O  18.520   1.515  -3.605 1.00 . B B .  24 GLU O    1 1 
       10 102378 2 1  24 GLU OE1  O  20.403  -3.678  -2.954 1.00 . B B .  24 GLU OE1  1 1 
       10 102379 2 1  24 GLU OE2  O  21.458  -3.327  -1.074 1.00 . B B .  24 GLU OE2  1 1 
       10 102380 2 1  25 ALA C    C  20.549   4.284  -1.932 1.00 . B B .  25 ALA C    1 1 
       10 102381 2 1  25 ALA CA   C  19.086   3.963  -2.308 1.00 . B B .  25 ALA CA   1 1 
       10 102382 2 1  25 ALA CB   C  18.105   5.059  -1.836 1.00 . B B .  25 ALA CB   1 1 
       10 102383 2 1  25 ALA H    H  18.653   2.641  -0.722 1.00 . B B .  25 ALA H    1 1 
       10 102384 2 1  25 ALA HA   H  19.011   3.876  -3.392 1.00 . B B .  25 ALA HA   1 1 
       10 102385 2 1  25 ALA HB1  H  18.530   6.029  -2.021 1.00 . B B .  25 ALA HB1  1 1 
       10 102386 2 1  25 ALA HB2  H  17.905   4.957  -0.777 1.00 . B B .  25 ALA HB2  1 1 
       10 102387 2 1  25 ALA HB3  H  17.186   5.003  -2.369 1.00 . B B .  25 ALA HB3  1 1 
       10 102388 2 1  25 ALA N    N  18.756   2.677  -1.696 1.00 . B B .  25 ALA N    1 1 
       10 102389 2 1  25 ALA O    O  20.795   4.907  -0.891 1.00 . B B .  25 ALA O    1 1 
       10 102390 2 1  26 PRO C    C  23.427   5.415  -2.376 1.00 . B B .  26 PRO C    1 1 
       10 102391 2 1  26 PRO CA   C  23.000   3.935  -2.409 1.00 . B B .  26 PRO CA   1 1 
       10 102392 2 1  26 PRO CB   C  23.709   3.142  -3.552 1.00 . B B .  26 PRO CB   1 1 
       10 102393 2 1  26 PRO CD   C  21.367   3.090  -4.054 1.00 . B B .  26 PRO CD   1 1 
       10 102394 2 1  26 PRO CG   C  22.735   3.146  -4.696 1.00 . B B .  26 PRO CG   1 1 
       10 102395 2 1  26 PRO HA   H  23.227   3.478  -1.448 1.00 . B B .  26 PRO HA   1 1 
       10 102396 2 1  26 PRO HB2  H  24.652   3.614  -3.831 1.00 . B B .  26 PRO HB2  1 1 
       10 102397 2 1  26 PRO HB3  H  23.896   2.125  -3.232 1.00 . B B .  26 PRO HB3  1 1 
       10 102398 2 1  26 PRO HD2  H  20.634   3.600  -4.671 1.00 . B B .  26 PRO HD2  1 1 
       10 102399 2 1  26 PRO HD3  H  21.062   2.062  -3.887 1.00 . B B .  26 PRO HD3  1 1 
       10 102400 2 1  26 PRO HG2  H  22.850   4.060  -5.279 1.00 . B B .  26 PRO HG2  1 1 
       10 102401 2 1  26 PRO HG3  H  22.883   2.281  -5.335 1.00 . B B .  26 PRO HG3  1 1 
       10 102402 2 1  26 PRO N    N  21.556   3.796  -2.746 1.00 . B B .  26 PRO N    1 1 
       10 102403 2 1  26 PRO O    O  24.123   5.867  -1.458 1.00 . B B .  26 PRO O    1 1 
       10 102404 2 1  27 ASN C    C  22.226   8.518  -2.975 1.00 . B B .  27 ASN C    1 1 
       10 102405 2 1  27 ASN CA   C  23.277   7.570  -3.585 1.00 . B B .  27 ASN CA   1 1 
       10 102406 2 1  27 ASN CB   C  23.402   7.836  -5.108 1.00 . B B .  27 ASN CB   1 1 
       10 102407 2 1  27 ASN CG   C  24.499   7.016  -5.790 1.00 . B B .  27 ASN CG   1 1 
       10 102408 2 1  27 ASN H    H  22.288   5.746  -3.975 1.00 . B B .  27 ASN H    1 1 
       10 102409 2 1  27 ASN HA   H  24.241   7.767  -3.115 1.00 . B B .  27 ASN HA   1 1 
       10 102410 2 1  27 ASN HB2  H  22.454   7.603  -5.585 1.00 . B B .  27 ASN HB2  1 1 
       10 102411 2 1  27 ASN HB3  H  23.621   8.886  -5.270 1.00 . B B .  27 ASN HB3  1 1 
       10 102412 2 1  27 ASN HD21 H  23.513   7.066  -7.508 1.00 . B B .  27 ASN HD21 1 1 
       10 102413 2 1  27 ASN HD22 H  25.018   6.219  -7.518 1.00 . B B .  27 ASN HD22 1 1 
       10 102414 2 1  27 ASN N    N  22.929   6.162  -3.364 1.00 . B B .  27 ASN N    1 1 
       10 102415 2 1  27 ASN ND2  N  24.326   6.736  -7.066 1.00 . B B .  27 ASN ND2  1 1 
       10 102416 2 1  27 ASN O    O  22.384   9.727  -3.123 1.00 . B B .  27 ASN O    1 1 
       10 102417 2 1  27 ASN OD1  O  25.503   6.658  -5.177 1.00 . B B .  27 ASN OD1  1 1 
       10 102418 2 1  28 ALA C    C  20.063  10.174  -1.574 1.00 . B B .  28 ALA C    1 1 
       10 102419 2 1  28 ALA CA   C  19.953   8.624  -1.798 1.00 . B B .  28 ALA CA   1 1 
       10 102420 2 1  28 ALA CB   C  19.307   7.904  -0.574 1.00 . B B .  28 ALA CB   1 1 
       10 102421 2 1  28 ALA H    H  21.320   6.996  -1.982 1.00 . B B .  28 ALA H    1 1 
       10 102422 2 1  28 ALA HA   H  19.263   8.467  -2.637 1.00 . B B .  28 ALA HA   1 1 
       10 102423 2 1  28 ALA HB1  H  19.482   8.458   0.334 1.00 . B B .  28 ALA HB1  1 1 
       10 102424 2 1  28 ALA HB2  H  19.738   6.916  -0.462 1.00 . B B .  28 ALA HB2  1 1 
       10 102425 2 1  28 ALA HB3  H  18.236   7.795  -0.728 1.00 . B B .  28 ALA HB3  1 1 
       10 102426 2 1  28 ALA N    N  21.219   7.944  -2.231 1.00 . B B .  28 ALA N    1 1 
       10 102427 2 1  28 ALA O    O  19.565  10.914  -2.422 1.00 . B B .  28 ALA O    1 1 
       10 102428 2 1  29 PRO C    C  21.285  13.061  -1.320 1.00 . B B .  29 PRO C    1 1 
       10 102429 2 1  29 PRO CA   C  20.808  12.157  -0.170 1.00 . B B .  29 PRO CA   1 1 
       10 102430 2 1  29 PRO CB   C  21.775  12.266   1.050 1.00 . B B .  29 PRO CB   1 1 
       10 102431 2 1  29 PRO CD   C  21.767   9.957   0.361 1.00 . B B .  29 PRO CD   1 1 
       10 102432 2 1  29 PRO CG   C  22.620  11.026   0.998 1.00 . B B .  29 PRO CG   1 1 
       10 102433 2 1  29 PRO HA   H  19.815  12.467   0.125 1.00 . B B .  29 PRO HA   1 1 
       10 102434 2 1  29 PRO HB2  H  22.391  13.165   0.990 1.00 . B B .  29 PRO HB2  1 1 
       10 102435 2 1  29 PRO HB3  H  21.208  12.285   1.972 1.00 . B B .  29 PRO HB3  1 1 
       10 102436 2 1  29 PRO HD2  H  22.388   9.265  -0.212 1.00 . B B .  29 PRO HD2  1 1 
       10 102437 2 1  29 PRO HD3  H  21.215   9.417   1.117 1.00 . B B .  29 PRO HD3  1 1 
       10 102438 2 1  29 PRO HG2  H  23.516  11.207   0.406 1.00 . B B .  29 PRO HG2  1 1 
       10 102439 2 1  29 PRO HG3  H  22.898  10.723   2.002 1.00 . B B .  29 PRO HG3  1 1 
       10 102440 2 1  29 PRO N    N  20.821  10.700  -0.525 1.00 . B B .  29 PRO N    1 1 
       10 102441 2 1  29 PRO O    O  20.862  14.221  -1.447 1.00 . B B .  29 PRO O    1 1 
       10 102442 2 1  30 HIS C    C  22.158  13.113  -4.567 1.00 . B B .  30 HIS C    1 1 
       10 102443 2 1  30 HIS CA   C  22.866  13.220  -3.208 1.00 . B B .  30 HIS CA   1 1 
       10 102444 2 1  30 HIS CB   C  24.317  12.706  -3.276 1.00 . B B .  30 HIS CB   1 1 
       10 102445 2 1  30 HIS CD2  C  25.663  14.066  -1.525 1.00 . B B .  30 HIS CD2  1 1 
       10 102446 2 1  30 HIS CE1  C  25.863  12.533   0.019 1.00 . B B .  30 HIS CE1  1 1 
       10 102447 2 1  30 HIS CG   C  25.071  12.948  -1.996 1.00 . B B .  30 HIS CG   1 1 
       10 102448 2 1  30 HIS H    H  22.304  11.532  -2.083 1.00 . B B .  30 HIS H    1 1 
       10 102449 2 1  30 HIS HA   H  22.893  14.273  -2.926 1.00 . B B .  30 HIS HA   1 1 
       10 102450 2 1  30 HIS HB2  H  24.319  11.640  -3.482 1.00 . B B .  30 HIS HB2  1 1 
       10 102451 2 1  30 HIS HB3  H  24.841  13.218  -4.075 1.00 . B B .  30 HIS HB3  1 1 
       10 102452 2 1  30 HIS HD1  H  24.918  11.064  -1.051 1.00 . B B .  30 HIS HD1  1 1 
       10 102453 2 1  30 HIS HD2  H  25.747  15.015  -2.045 1.00 . B B .  30 HIS HD2  1 1 
       10 102454 2 1  30 HIS HE1  H  26.108  12.036   0.947 1.00 . B B .  30 HIS HE1  1 1 
       10 102455 2 1  30 HIS HE2  H  26.766  14.349   0.228 1.00 . B B .  30 HIS HE2  1 1 
       10 102456 2 1  30 HIS N    N  22.153  12.493  -2.161 1.00 . B B .  30 HIS N    1 1 
       10 102457 2 1  30 HIS ND1  N  25.221  11.996  -1.006 1.00 . B B .  30 HIS ND1  1 1 
       10 102458 2 1  30 HIS NE2  N  26.141  13.782  -0.275 1.00 . B B .  30 HIS NE2  1 1 
       10 102459 2 1  30 HIS O    O  22.061  14.108  -5.281 1.00 . B B .  30 HIS O    1 1 
       10 102460 2 1  31 VAL C    C  19.621  12.421  -6.328 1.00 . B B .  31 VAL C    1 1 
       10 102461 2 1  31 VAL CA   C  20.966  11.653  -6.200 1.00 . B B .  31 VAL CA   1 1 
       10 102462 2 1  31 VAL CB   C  20.754  10.107  -6.419 1.00 . B B .  31 VAL CB   1 1 
       10 102463 2 1  31 VAL CG1  C  19.724   9.527  -5.434 1.00 . B B .  31 VAL CG1  1 1 
       10 102464 2 1  31 VAL CG2  C  20.399   9.769  -7.888 1.00 . B B .  31 VAL CG2  1 1 
       10 102465 2 1  31 VAL H    H  21.660  11.198  -4.234 1.00 . B B .  31 VAL H    1 1 
       10 102466 2 1  31 VAL HA   H  21.639  12.016  -6.976 1.00 . B B .  31 VAL HA   1 1 
       10 102467 2 1  31 VAL HB   H  21.703   9.622  -6.198 1.00 . B B .  31 VAL HB   1 1 
       10 102468 2 1  31 VAL HG11 H  18.757   9.980  -5.600 1.00 . B B .  31 VAL HG11 1 1 
       10 102469 2 1  31 VAL HG12 H  20.038   9.727  -4.419 1.00 . B B .  31 VAL HG12 1 1 
       10 102470 2 1  31 VAL HG13 H  19.646   8.455  -5.569 1.00 . B B .  31 VAL HG13 1 1 
       10 102471 2 1  31 VAL HG21 H  21.246   9.983  -8.526 1.00 . B B .  31 VAL HG21 1 1 
       10 102472 2 1  31 VAL HG22 H  19.560  10.371  -8.206 1.00 . B B .  31 VAL HG22 1 1 
       10 102473 2 1  31 VAL HG23 H  20.134   8.725  -7.979 1.00 . B B .  31 VAL HG23 1 1 
       10 102474 2 1  31 VAL N    N  21.622  11.921  -4.893 1.00 . B B .  31 VAL N    1 1 
       10 102475 2 1  31 VAL O    O  19.044  12.517  -7.412 1.00 . B B .  31 VAL O    1 1 
       10 102476 2 1  32 PHE C    C  18.175  15.189  -5.990 1.00 . B B .  32 PHE C    1 1 
       10 102477 2 1  32 PHE CA   C  17.953  13.880  -5.179 1.00 . B B .  32 PHE CA   1 1 
       10 102478 2 1  32 PHE CB   C  17.561  14.229  -3.719 1.00 . B B .  32 PHE CB   1 1 
       10 102479 2 1  32 PHE CD1  C  16.556  11.895  -3.372 1.00 . B B .  32 PHE CD1  1 1 
       10 102480 2 1  32 PHE CD2  C  17.412  13.063  -1.460 1.00 . B B .  32 PHE CD2  1 1 
       10 102481 2 1  32 PHE CE1  C  16.200  10.835  -2.558 1.00 . B B .  32 PHE CE1  1 1 
       10 102482 2 1  32 PHE CE2  C  17.053  11.998  -0.655 1.00 . B B .  32 PHE CE2  1 1 
       10 102483 2 1  32 PHE CG   C  17.174  13.034  -2.837 1.00 . B B .  32 PHE CG   1 1 
       10 102484 2 1  32 PHE CZ   C  16.448  10.887  -1.202 1.00 . B B .  32 PHE CZ   1 1 
       10 102485 2 1  32 PHE H    H  19.581  12.772  -4.347 1.00 . B B .  32 PHE H    1 1 
       10 102486 2 1  32 PHE HA   H  17.133  13.333  -5.635 1.00 . B B .  32 PHE HA   1 1 
       10 102487 2 1  32 PHE HB2  H  18.397  14.732  -3.249 1.00 . B B .  32 PHE HB2  1 1 
       10 102488 2 1  32 PHE HB3  H  16.713  14.907  -3.734 1.00 . B B .  32 PHE HB3  1 1 
       10 102489 2 1  32 PHE HD1  H  16.358  11.843  -4.437 1.00 . B B .  32 PHE HD1  1 1 
       10 102490 2 1  32 PHE HD2  H  17.885  13.932  -1.020 1.00 . B B .  32 PHE HD2  1 1 
       10 102491 2 1  32 PHE HE1  H  15.722   9.962  -2.985 1.00 . B B .  32 PHE HE1  1 1 
       10 102492 2 1  32 PHE HE2  H  17.246  12.038   0.411 1.00 . B B .  32 PHE HE2  1 1 
       10 102493 2 1  32 PHE HZ   H  16.169  10.055  -0.566 1.00 . B B .  32 PHE HZ   1 1 
       10 102494 2 1  32 PHE N    N  19.139  12.986  -5.200 1.00 . B B .  32 PHE N    1 1 
       10 102495 2 1  32 PHE O    O  17.215  15.909  -6.269 1.00 . B B .  32 PHE O    1 1 
       10 102496 2 1  33 GLN C    C  19.316  16.468  -8.679 1.00 . B B .  33 GLN C    1 1 
       10 102497 2 1  33 GLN CA   C  19.813  16.643  -7.224 1.00 . B B .  33 GLN CA   1 1 
       10 102498 2 1  33 GLN CB   C  21.358  16.847  -7.224 1.00 . B B .  33 GLN CB   1 1 
       10 102499 2 1  33 GLN CD   C  23.685  15.936  -7.811 1.00 . B B .  33 GLN CD   1 1 
       10 102500 2 1  33 GLN CG   C  22.172  15.713  -7.889 1.00 . B B .  33 GLN CG   1 1 
       10 102501 2 1  33 GLN H    H  20.159  14.900  -6.034 1.00 . B B .  33 GLN H    1 1 
       10 102502 2 1  33 GLN HA   H  19.344  17.529  -6.807 1.00 . B B .  33 GLN HA   1 1 
       10 102503 2 1  33 GLN HB2  H  21.588  17.774  -7.741 1.00 . B B .  33 GLN HB2  1 1 
       10 102504 2 1  33 GLN HB3  H  21.689  16.942  -6.195 1.00 . B B .  33 GLN HB3  1 1 
       10 102505 2 1  33 GLN HE21 H  23.769  15.002  -6.065 1.00 . B B .  33 GLN HE21 1 1 
       10 102506 2 1  33 GLN HE22 H  25.267  15.610  -6.666 1.00 . B B .  33 GLN HE22 1 1 
       10 102507 2 1  33 GLN HG2  H  21.932  14.779  -7.393 1.00 . B B .  33 GLN HG2  1 1 
       10 102508 2 1  33 GLN HG3  H  21.884  15.630  -8.933 1.00 . B B .  33 GLN HG3  1 1 
       10 102509 2 1  33 GLN N    N  19.443  15.480  -6.360 1.00 . B B .  33 GLN N    1 1 
       10 102510 2 1  33 GLN NE2  N  24.302  15.468  -6.742 1.00 . B B .  33 GLN NE2  1 1 
       10 102511 2 1  33 GLN O    O  19.328  17.417  -9.471 1.00 . B B .  33 GLN O    1 1 
       10 102512 2 1  33 GLN OE1  O  24.286  16.538  -8.698 1.00 . B B .  33 GLN OE1  1 1 
       10 102513 2 1  34 LYS C    C  16.959  14.905 -10.482 1.00 . B B .  34 LYS C    1 1 
       10 102514 2 1  34 LYS CA   C  18.496  14.837 -10.352 1.00 . B B .  34 LYS CA   1 1 
       10 102515 2 1  34 LYS CB   C  18.993  13.397 -10.579 1.00 . B B .  34 LYS CB   1 1 
       10 102516 2 1  34 LYS CD   C  21.367  13.744 -11.482 1.00 . B B .  34 LYS CD   1 1 
       10 102517 2 1  34 LYS CE   C  22.874  13.640 -11.230 1.00 . B B .  34 LYS CE   1 1 
       10 102518 2 1  34 LYS CG   C  20.509  13.159 -10.355 1.00 . B B .  34 LYS CG   1 1 
       10 102519 2 1  34 LYS H    H  18.852  14.572  -8.298 1.00 . B B .  34 LYS H    1 1 
       10 102520 2 1  34 LYS HA   H  18.958  15.496 -11.086 1.00 . B B .  34 LYS HA   1 1 
       10 102521 2 1  34 LYS HB2  H  18.458  12.744  -9.897 1.00 . B B .  34 LYS HB2  1 1 
       10 102522 2 1  34 LYS HB3  H  18.744  13.093 -11.592 1.00 . B B .  34 LYS HB3  1 1 
       10 102523 2 1  34 LYS HD2  H  21.141  13.206 -12.397 1.00 . B B .  34 LYS HD2  1 1 
       10 102524 2 1  34 LYS HD3  H  21.093  14.773 -11.616 1.00 . B B .  34 LYS HD3  1 1 
       10 102525 2 1  34 LYS HE2  H  23.399  14.184 -12.005 1.00 . B B .  34 LYS HE2  1 1 
       10 102526 2 1  34 LYS HE3  H  23.110  14.078 -10.267 1.00 . B B .  34 LYS HE3  1 1 
       10 102527 2 1  34 LYS HG2  H  20.796  13.619  -9.415 1.00 . B B .  34 LYS HG2  1 1 
       10 102528 2 1  34 LYS HG3  H  20.694  12.092 -10.289 1.00 . B B .  34 LYS HG3  1 1 
       10 102529 2 1  34 LYS HZ1  H  23.185  11.819 -12.186 1.00 . B B .  34 LYS HZ1  1 1 
       10 102530 2 1  34 LYS HZ2  H  22.816  11.676 -10.545 1.00 . B B .  34 LYS HZ2  1 1 
       10 102531 2 1  34 LYS HZ3  H  24.353  12.190 -11.020 1.00 . B B .  34 LYS HZ3  1 1 
       10 102532 2 1  34 LYS N    N  18.898  15.243  -9.006 1.00 . B B .  34 LYS N    1 1 
       10 102533 2 1  34 LYS NZ   N  23.337  12.234 -11.248 1.00 . B B .  34 LYS NZ   1 1 
       10 102534 2 1  34 LYS O    O  16.253  13.948 -10.127 1.00 . B B .  34 LYS O    1 1 
       10 102535 2 1  35 ASP C    C  14.521  15.928 -12.522 1.00 . B B .  35 ASP C    1 1 
       10 102536 2 1  35 ASP CA   C  14.999  16.300 -11.104 1.00 . B B .  35 ASP CA   1 1 
       10 102537 2 1  35 ASP CB   C  14.664  17.786 -10.768 1.00 . B B .  35 ASP CB   1 1 
       10 102538 2 1  35 ASP CG   C  14.741  18.097  -9.262 1.00 . B B .  35 ASP CG   1 1 
       10 102539 2 1  35 ASP H    H  17.073  16.769 -11.206 1.00 . B B .  35 ASP H    1 1 
       10 102540 2 1  35 ASP HA   H  14.473  15.662 -10.393 1.00 . B B .  35 ASP HA   1 1 
       10 102541 2 1  35 ASP HB2  H  15.365  18.433 -11.288 1.00 . B B .  35 ASP HB2  1 1 
       10 102542 2 1  35 ASP HB3  H  13.661  18.021 -11.122 1.00 . B B .  35 ASP HB3  1 1 
       10 102543 2 1  35 ASP N    N  16.451  16.053 -10.954 1.00 . B B .  35 ASP N    1 1 
       10 102544 2 1  35 ASP O    O  14.417  16.795 -13.396 1.00 . B B .  35 ASP O    1 1 
       10 102545 2 1  35 ASP OD1  O  13.679  18.149  -8.600 1.00 . B B .  35 ASP OD1  1 1 
       10 102546 2 1  35 ASP OD2  O  15.860  18.272  -8.728 1.00 . B B .  35 ASP OD2  1 1 
       10 102547 2 1  36 TRP C    C  13.218  12.621 -13.751 1.00 . B B .  36 TRP C    1 1 
       10 102548 2 1  36 TRP CA   C  13.652  14.083 -13.974 1.00 . B B .  36 TRP CA   1 1 
       10 102549 2 1  36 TRP CB   C  14.567  14.206 -15.239 1.00 . B B .  36 TRP CB   1 1 
       10 102550 2 1  36 TRP CD1  C  16.190  12.186 -15.360 1.00 . B B .  36 TRP CD1  1 1 
       10 102551 2 1  36 TRP CD2  C  17.174  14.123 -14.851 1.00 . B B .  36 TRP CD2  1 1 
       10 102552 2 1  36 TRP CE2  C  18.154  13.117 -14.899 1.00 . B B .  36 TRP CE2  1 1 
       10 102553 2 1  36 TRP CE3  C  17.565  15.427 -14.552 1.00 . B B .  36 TRP CE3  1 1 
       10 102554 2 1  36 TRP CG   C  15.915  13.512 -15.147 1.00 . B B .  36 TRP CG   1 1 
       10 102555 2 1  36 TRP CH2  C  19.848  14.663 -14.378 1.00 . B B .  36 TRP CH2  1 1 
       10 102556 2 1  36 TRP CZ2  C  19.494  13.376 -14.664 1.00 . B B .  36 TRP CZ2  1 1 
       10 102557 2 1  36 TRP CZ3  C  18.896  15.681 -14.320 1.00 . B B .  36 TRP CZ3  1 1 
       10 102558 2 1  36 TRP H    H  14.580  13.974 -12.060 1.00 . B B .  36 TRP H    1 1 
       10 102559 2 1  36 TRP HA   H  12.750  14.669 -14.142 1.00 . B B .  36 TRP HA   1 1 
       10 102560 2 1  36 TRP HB2  H  14.044  13.791 -16.091 1.00 . B B .  36 TRP HB2  1 1 
       10 102561 2 1  36 TRP HB3  H  14.750  15.259 -15.435 1.00 . B B .  36 TRP HB3  1 1 
       10 102562 2 1  36 TRP HD1  H  15.447  11.445 -15.603 1.00 . B B .  36 TRP HD1  1 1 
       10 102563 2 1  36 TRP HE1  H  17.959  11.074 -15.299 1.00 . B B .  36 TRP HE1  1 1 
       10 102564 2 1  36 TRP HE3  H  16.839  16.232 -14.498 1.00 . B B .  36 TRP HE3  1 1 
       10 102565 2 1  36 TRP HH2  H  20.885  14.913 -14.188 1.00 . B B .  36 TRP HH2  1 1 
       10 102566 2 1  36 TRP HZ2  H  20.241  12.599 -14.710 1.00 . B B .  36 TRP HZ2  1 1 
       10 102567 2 1  36 TRP HZ3  H  19.216  16.687 -14.083 1.00 . B B .  36 TRP HZ3  1 1 
       10 102568 2 1  36 TRP N    N  14.297  14.617 -12.748 1.00 . B B .  36 TRP N    1 1 
       10 102569 2 1  36 TRP NE1  N  17.526  11.945 -15.200 1.00 . B B .  36 TRP NE1  1 1 
       10 102570 2 1  36 TRP O    O  13.430  12.060 -12.669 1.00 . B B .  36 TRP O    1 1 
       10 102571 2 1  37 GLN C    C  13.465   9.741 -14.926 1.00 . B B .  37 GLN C    1 1 
       10 102572 2 1  37 GLN CA   C  12.194  10.611 -14.807 1.00 . B B .  37 GLN CA   1 1 
       10 102573 2 1  37 GLN CB   C  11.254  10.323 -16.015 1.00 . B B .  37 GLN CB   1 1 
       10 102574 2 1  37 GLN CD   C  10.156   8.518 -17.511 1.00 . B B .  37 GLN CD   1 1 
       10 102575 2 1  37 GLN CG   C  10.879   8.833 -16.194 1.00 . B B .  37 GLN CG   1 1 
       10 102576 2 1  37 GLN H    H  12.342  12.587 -15.556 1.00 . B B .  37 GLN H    1 1 
       10 102577 2 1  37 GLN HA   H  11.673  10.378 -13.885 1.00 . B B .  37 GLN HA   1 1 
       10 102578 2 1  37 GLN HB2  H  10.338  10.890 -15.882 1.00 . B B .  37 GLN HB2  1 1 
       10 102579 2 1  37 GLN HB3  H  11.738  10.667 -16.925 1.00 . B B .  37 GLN HB3  1 1 
       10 102580 2 1  37 GLN HE21 H  10.769   6.627 -17.460 1.00 . B B .  37 GLN HE21 1 1 
       10 102581 2 1  37 GLN HE22 H   9.802   7.075 -18.820 1.00 . B B .  37 GLN HE22 1 1 
       10 102582 2 1  37 GLN HG2  H  11.786   8.244 -16.157 1.00 . B B .  37 GLN HG2  1 1 
       10 102583 2 1  37 GLN HG3  H  10.236   8.539 -15.373 1.00 . B B .  37 GLN HG3  1 1 
       10 102584 2 1  37 GLN N    N  12.569  12.036 -14.781 1.00 . B B .  37 GLN N    1 1 
       10 102585 2 1  37 GLN NE2  N  10.247   7.281 -17.974 1.00 . B B .  37 GLN NE2  1 1 
       10 102586 2 1  37 GLN O    O  14.163   9.836 -15.944 1.00 . B B .  37 GLN O    1 1 
       10 102587 2 1  37 GLN OE1  O   9.493   9.365 -18.095 1.00 . B B .  37 GLN OE1  1 1 
       10 102588 2 1  38 PRO C    C  14.722   6.903 -15.063 1.00 . B B .  38 PRO C    1 1 
       10 102589 2 1  38 PRO CA   C  14.952   7.982 -13.999 1.00 . B B .  38 PRO CA   1 1 
       10 102590 2 1  38 PRO CB   C  15.074   7.382 -12.571 1.00 . B B .  38 PRO CB   1 1 
       10 102591 2 1  38 PRO CD   C  13.053   8.713 -12.624 1.00 . B B .  38 PRO CD   1 1 
       10 102592 2 1  38 PRO CG   C  13.717   7.526 -11.945 1.00 . B B .  38 PRO CG   1 1 
       10 102593 2 1  38 PRO HA   H  15.856   8.539 -14.242 1.00 . B B .  38 PRO HA   1 1 
       10 102594 2 1  38 PRO HB2  H  15.384   6.338 -12.614 1.00 . B B .  38 PRO HB2  1 1 
       10 102595 2 1  38 PRO HB3  H  15.803   7.952 -11.997 1.00 . B B .  38 PRO HB3  1 1 
       10 102596 2 1  38 PRO HD2  H  12.004   8.510 -12.807 1.00 . B B .  38 PRO HD2  1 1 
       10 102597 2 1  38 PRO HD3  H  13.155   9.606 -12.013 1.00 . B B .  38 PRO HD3  1 1 
       10 102598 2 1  38 PRO HG2  H  13.139   6.619 -12.104 1.00 . B B .  38 PRO HG2  1 1 
       10 102599 2 1  38 PRO HG3  H  13.818   7.720 -10.878 1.00 . B B .  38 PRO HG3  1 1 
       10 102600 2 1  38 PRO N    N  13.791   8.880 -13.909 1.00 . B B .  38 PRO N    1 1 
       10 102601 2 1  38 PRO O    O  13.566   6.521 -15.320 1.00 . B B .  38 PRO O    1 1 
       10 102602 2 1  39 GLU C    C  15.479   4.053 -15.794 1.00 . B B .  39 GLU C    1 1 
       10 102603 2 1  39 GLU CA   C  15.704   5.305 -16.633 1.00 . B B .  39 GLU CA   1 1 
       10 102604 2 1  39 GLU CB   C  16.941   5.149 -17.559 1.00 . B B .  39 GLU CB   1 1 
       10 102605 2 1  39 GLU CD   C  17.982   3.837 -19.524 1.00 . B B .  39 GLU CD   1 1 
       10 102606 2 1  39 GLU CG   C  16.822   3.947 -18.530 1.00 . B B .  39 GLU CG   1 1 
       10 102607 2 1  39 GLU H    H  16.673   6.871 -15.574 1.00 . B B .  39 GLU H    1 1 
       10 102608 2 1  39 GLU HA   H  14.824   5.468 -17.254 1.00 . B B .  39 GLU HA   1 1 
       10 102609 2 1  39 GLU HB2  H  17.058   6.057 -18.143 1.00 . B B .  39 GLU HB2  1 1 
       10 102610 2 1  39 GLU HB3  H  17.827   5.013 -16.949 1.00 . B B .  39 GLU HB3  1 1 
       10 102611 2 1  39 GLU HG2  H  16.779   3.034 -17.946 1.00 . B B .  39 GLU HG2  1 1 
       10 102612 2 1  39 GLU HG3  H  15.890   4.039 -19.085 1.00 . B B .  39 GLU HG3  1 1 
       10 102613 2 1  39 GLU N    N  15.805   6.443 -15.719 1.00 . B B .  39 GLU N    1 1 
       10 102614 2 1  39 GLU O    O  16.391   3.568 -15.110 1.00 . B B .  39 GLU O    1 1 
       10 102615 2 1  39 GLU OE1  O  17.854   4.342 -20.663 1.00 . B B .  39 GLU OE1  1 1 
       10 102616 2 1  39 GLU OE2  O  19.025   3.243 -19.177 1.00 . B B .  39 GLU OE2  1 1 
       10 102617 2 1  40 VAL C    C  13.770   1.196 -15.916 1.00 . B B .  40 VAL C    1 1 
       10 102618 2 1  40 VAL CA   C  13.786   2.449 -15.026 1.00 . B B .  40 VAL CA   1 1 
       10 102619 2 1  40 VAL CB   C  12.358   2.683 -14.390 1.00 . B B .  40 VAL CB   1 1 
       10 102620 2 1  40 VAL CG1  C  11.989   1.515 -13.453 1.00 . B B .  40 VAL CG1  1 1 
       10 102621 2 1  40 VAL CG2  C  12.295   4.031 -13.622 1.00 . B B .  40 VAL CG2  1 1 
       10 102622 2 1  40 VAL H    H  13.570   4.042 -16.372 1.00 . B B .  40 VAL H    1 1 
       10 102623 2 1  40 VAL HA   H  14.498   2.294 -14.209 1.00 . B B .  40 VAL HA   1 1 
       10 102624 2 1  40 VAL HB   H  11.621   2.717 -15.195 1.00 . B B .  40 VAL HB   1 1 
       10 102625 2 1  40 VAL HG11 H  12.201   0.567 -13.931 1.00 . B B .  40 VAL HG11 1 1 
       10 102626 2 1  40 VAL HG12 H  10.955   1.549 -13.196 1.00 . B B .  40 VAL HG12 1 1 
       10 102627 2 1  40 VAL HG13 H  12.555   1.590 -12.541 1.00 . B B .  40 VAL HG13 1 1 
       10 102628 2 1  40 VAL HG21 H  13.025   4.032 -12.829 1.00 . B B .  40 VAL HG21 1 1 
       10 102629 2 1  40 VAL HG22 H  11.308   4.173 -13.199 1.00 . B B .  40 VAL HG22 1 1 
       10 102630 2 1  40 VAL HG23 H  12.509   4.844 -14.286 1.00 . B B .  40 VAL HG23 1 1 
       10 102631 2 1  40 VAL N    N  14.225   3.592 -15.804 1.00 . B B .  40 VAL N    1 1 
       10 102632 2 1  40 VAL O    O  13.400   1.253 -17.096 1.00 . B B .  40 VAL O    1 1 
       10 102633 2 1  41 LYS C    C  13.225  -2.087 -15.041 1.00 . B B .  41 LYS C    1 1 
       10 102634 2 1  41 LYS CA   C  14.142  -1.242 -15.918 1.00 . B B .  41 LYS CA   1 1 
       10 102635 2 1  41 LYS CB   C  15.566  -1.868 -15.969 1.00 . B B .  41 LYS CB   1 1 
       10 102636 2 1  41 LYS CD   C  16.991  -3.970 -16.453 1.00 . B B .  41 LYS CD   1 1 
       10 102637 2 1  41 LYS CE   C  16.994  -5.396 -17.026 1.00 . B B .  41 LYS CE   1 1 
       10 102638 2 1  41 LYS CG   C  15.595  -3.311 -16.534 1.00 . B B .  41 LYS CG   1 1 
       10 102639 2 1  41 LYS H    H  14.472   0.151 -14.400 1.00 . B B .  41 LYS H    1 1 
       10 102640 2 1  41 LYS HA   H  13.733  -1.177 -16.930 1.00 . B B .  41 LYS HA   1 1 
       10 102641 2 1  41 LYS HB2  H  16.199  -1.242 -16.593 1.00 . B B .  41 LYS HB2  1 1 
       10 102642 2 1  41 LYS HB3  H  15.982  -1.882 -14.964 1.00 . B B .  41 LYS HB3  1 1 
       10 102643 2 1  41 LYS HD2  H  17.701  -3.369 -17.011 1.00 . B B .  41 LYS HD2  1 1 
       10 102644 2 1  41 LYS HD3  H  17.300  -4.010 -15.414 1.00 . B B .  41 LYS HD3  1 1 
       10 102645 2 1  41 LYS HE2  H  16.300  -6.010 -16.462 1.00 . B B .  41 LYS HE2  1 1 
       10 102646 2 1  41 LYS HE3  H  16.679  -5.363 -18.062 1.00 . B B .  41 LYS HE3  1 1 
       10 102647 2 1  41 LYS HG2  H  14.896  -3.919 -15.970 1.00 . B B .  41 LYS HG2  1 1 
       10 102648 2 1  41 LYS HG3  H  15.279  -3.285 -17.573 1.00 . B B .  41 LYS HG3  1 1 
       10 102649 2 1  41 LYS HZ1  H  18.670  -6.054 -15.971 1.00 . B B .  41 LYS HZ1  1 1 
       10 102650 2 1  41 LYS HZ2  H  19.023  -5.468 -17.518 1.00 . B B .  41 LYS HZ2  1 1 
       10 102651 2 1  41 LYS HZ3  H  18.308  -6.986 -17.330 1.00 . B B .  41 LYS HZ3  1 1 
       10 102652 2 1  41 LYS N    N  14.175   0.082 -15.321 1.00 . B B .  41 LYS N    1 1 
       10 102653 2 1  41 LYS NZ   N  18.342  -6.018 -16.957 1.00 . B B .  41 LYS NZ   1 1 
       10 102654 2 1  41 LYS O    O  13.518  -2.294 -13.853 1.00 . B B .  41 LYS O    1 1 
       10 102655 2 1  42 LEU C    C  11.577  -4.876 -15.212 1.00 . B B .  42 LEU C    1 1 
       10 102656 2 1  42 LEU CA   C  11.175  -3.423 -14.907 1.00 . B B .  42 LEU CA   1 1 
       10 102657 2 1  42 LEU CB   C   9.692  -3.144 -15.290 1.00 . B B .  42 LEU CB   1 1 
       10 102658 2 1  42 LEU CD1  C   8.902  -3.969 -12.994 1.00 . B B .  42 LEU CD1  1 1 
       10 102659 2 1  42 LEU CD2  C   7.188  -3.517 -14.835 1.00 . B B .  42 LEU CD2  1 1 
       10 102660 2 1  42 LEU CG   C   8.626  -3.996 -14.517 1.00 . B B .  42 LEU CG   1 1 
       10 102661 2 1  42 LEU H    H  11.863  -2.215 -16.504 1.00 . B B .  42 LEU H    1 1 
       10 102662 2 1  42 LEU HA   H  11.288  -3.247 -13.833 1.00 . B B .  42 LEU HA   1 1 
       10 102663 2 1  42 LEU HB2  H   9.491  -2.091 -15.104 1.00 . B B .  42 LEU HB2  1 1 
       10 102664 2 1  42 LEU HB3  H   9.570  -3.326 -16.353 1.00 . B B .  42 LEU HB3  1 1 
       10 102665 2 1  42 LEU HD11 H   8.096  -4.443 -12.451 1.00 . B B .  42 LEU HD11 1 1 
       10 102666 2 1  42 LEU HD12 H   8.999  -2.947 -12.652 1.00 . B B .  42 LEU HD12 1 1 
       10 102667 2 1  42 LEU HD13 H   9.822  -4.499 -12.785 1.00 . B B .  42 LEU HD13 1 1 
       10 102668 2 1  42 LEU HD21 H   7.025  -2.532 -14.411 1.00 . B B .  42 LEU HD21 1 1 
       10 102669 2 1  42 LEU HD22 H   6.470  -4.209 -14.416 1.00 . B B .  42 LEU HD22 1 1 
       10 102670 2 1  42 LEU HD23 H   7.048  -3.467 -15.902 1.00 . B B .  42 LEU HD23 1 1 
       10 102671 2 1  42 LEU HG   H   8.707  -5.028 -14.836 1.00 . B B .  42 LEU HG   1 1 
       10 102672 2 1  42 LEU N    N  12.087  -2.515 -15.601 1.00 . B B .  42 LEU N    1 1 
       10 102673 2 1  42 LEU O    O  11.816  -5.243 -16.370 1.00 . B B .  42 LEU O    1 1 
       10 102674 2 1  43 ASP C    C  11.010  -7.903 -13.427 1.00 . B B .  43 ASP C    1 1 
       10 102675 2 1  43 ASP CA   C  12.060  -7.079 -14.182 1.00 . B B .  43 ASP CA   1 1 
       10 102676 2 1  43 ASP CB   C  13.457  -7.224 -13.529 1.00 . B B .  43 ASP CB   1 1 
       10 102677 2 1  43 ASP CG   C  13.945  -8.677 -13.418 1.00 . B B .  43 ASP CG   1 1 
       10 102678 2 1  43 ASP H    H  11.411  -5.293 -13.276 1.00 . B B .  43 ASP H    1 1 
       10 102679 2 1  43 ASP HA   H  12.106  -7.414 -15.218 1.00 . B B .  43 ASP HA   1 1 
       10 102680 2 1  43 ASP HB2  H  14.180  -6.663 -14.118 1.00 . B B .  43 ASP HB2  1 1 
       10 102681 2 1  43 ASP HB3  H  13.426  -6.787 -12.534 1.00 . B B .  43 ASP HB3  1 1 
       10 102682 2 1  43 ASP N    N  11.655  -5.671 -14.148 1.00 . B B .  43 ASP N    1 1 
       10 102683 2 1  43 ASP O    O  10.391  -7.406 -12.478 1.00 . B B .  43 ASP O    1 1 
       10 102684 2 1  43 ASP OD1  O  13.887  -9.265 -12.317 1.00 . B B .  43 ASP OD1  1 1 
       10 102685 2 1  43 ASP OD2  O  14.387  -9.237 -14.439 1.00 . B B .  43 ASP OD2  1 1 
       10 102686 2 1  44 LEU C    C  10.364 -11.508 -13.258 1.00 . B B .  44 LEU C    1 1 
       10 102687 2 1  44 LEU CA   C   9.818 -10.069 -13.279 1.00 . B B .  44 LEU CA   1 1 
       10 102688 2 1  44 LEU CB   C   8.442  -9.959 -14.037 1.00 . B B .  44 LEU CB   1 1 
       10 102689 2 1  44 LEU CD1  C   9.100 -10.874 -16.397 1.00 . B B .  44 LEU CD1  1 1 
       10 102690 2 1  44 LEU CD2  C   7.082  -9.330 -16.148 1.00 . B B .  44 LEU CD2  1 1 
       10 102691 2 1  44 LEU CG   C   8.485  -9.700 -15.598 1.00 . B B .  44 LEU CG   1 1 
       10 102692 2 1  44 LEU H    H  11.368  -9.483 -14.596 1.00 . B B .  44 LEU H    1 1 
       10 102693 2 1  44 LEU HA   H   9.664  -9.766 -12.240 1.00 . B B .  44 LEU HA   1 1 
       10 102694 2 1  44 LEU HB2  H   7.876 -10.870 -13.858 1.00 . B B .  44 LEU HB2  1 1 
       10 102695 2 1  44 LEU HB3  H   7.890  -9.141 -13.582 1.00 . B B .  44 LEU HB3  1 1 
       10 102696 2 1  44 LEU HD11 H   9.102 -10.638 -17.452 1.00 . B B .  44 LEU HD11 1 1 
       10 102697 2 1  44 LEU HD12 H   8.527 -11.775 -16.233 1.00 . B B .  44 LEU HD12 1 1 
       10 102698 2 1  44 LEU HD13 H  10.119 -11.037 -16.070 1.00 . B B .  44 LEU HD13 1 1 
       10 102699 2 1  44 LEU HD21 H   6.388 -10.146 -15.978 1.00 . B B .  44 LEU HD21 1 1 
       10 102700 2 1  44 LEU HD22 H   7.144  -9.132 -17.212 1.00 . B B .  44 LEU HD22 1 1 
       10 102701 2 1  44 LEU HD23 H   6.718  -8.442 -15.649 1.00 . B B .  44 LEU HD23 1 1 
       10 102702 2 1  44 LEU HG   H   9.125  -8.844 -15.775 1.00 . B B .  44 LEU HG   1 1 
       10 102703 2 1  44 LEU N    N  10.809  -9.151 -13.863 1.00 . B B .  44 LEU N    1 1 
       10 102704 2 1  44 LEU O    O  11.183 -11.894 -14.105 1.00 . B B .  44 LEU O    1 1 
       10 102705 2 1  45 ASP C    C   8.975 -14.401 -11.505 1.00 . B B .  45 ASP C    1 1 
       10 102706 2 1  45 ASP CA   C  10.196 -13.710 -12.119 1.00 . B B .  45 ASP CA   1 1 
       10 102707 2 1  45 ASP CB   C  11.445 -13.925 -11.213 1.00 . B B .  45 ASP CB   1 1 
       10 102708 2 1  45 ASP CG   C  11.780 -15.419 -10.969 1.00 . B B .  45 ASP CG   1 1 
       10 102709 2 1  45 ASP H    H   9.272 -11.877 -11.635 1.00 . B B .  45 ASP H    1 1 
       10 102710 2 1  45 ASP HA   H  10.387 -14.130 -13.105 1.00 . B B .  45 ASP HA   1 1 
       10 102711 2 1  45 ASP HB2  H  12.303 -13.450 -11.680 1.00 . B B .  45 ASP HB2  1 1 
       10 102712 2 1  45 ASP HB3  H  11.274 -13.445 -10.255 1.00 . B B .  45 ASP HB3  1 1 
       10 102713 2 1  45 ASP N    N   9.884 -12.284 -12.282 1.00 . B B .  45 ASP N    1 1 
       10 102714 2 1  45 ASP O    O   8.325 -13.849 -10.608 1.00 . B B .  45 ASP O    1 1 
       10 102715 2 1  45 ASP OD1  O  11.341 -15.986  -9.947 1.00 . B B .  45 ASP OD1  1 1 
       10 102716 2 1  45 ASP OD2  O  12.478 -16.035 -11.809 1.00 . B B .  45 ASP OD2  1 1 
       10 102717 2 1  46 THR C    C   8.183 -17.696 -10.846 1.00 . B B .  46 THR C    1 1 
       10 102718 2 1  46 THR CA   C   7.582 -16.436 -11.495 1.00 . B B .  46 THR CA   1 1 
       10 102719 2 1  46 THR CB   C   6.596 -16.813 -12.654 1.00 . B B .  46 THR CB   1 1 
       10 102720 2 1  46 THR CG2  C   5.373 -17.606 -12.145 1.00 . B B .  46 THR CG2  1 1 
       10 102721 2 1  46 THR H    H   9.221 -15.949 -12.730 1.00 . B B .  46 THR H    1 1 
       10 102722 2 1  46 THR HA   H   7.024 -15.873 -10.742 1.00 . B B .  46 THR HA   1 1 
       10 102723 2 1  46 THR HB   H   7.129 -17.417 -13.385 1.00 . B B .  46 THR HB   1 1 
       10 102724 2 1  46 THR HG1  H   6.377 -14.846 -12.766 1.00 . B B .  46 THR HG1  1 1 
       10 102725 2 1  46 THR HG21 H   4.720 -17.843 -12.975 1.00 . B B .  46 THR HG21 1 1 
       10 102726 2 1  46 THR HG22 H   4.829 -17.015 -11.422 1.00 . B B .  46 THR HG22 1 1 
       10 102727 2 1  46 THR HG23 H   5.702 -18.527 -11.676 1.00 . B B .  46 THR HG23 1 1 
       10 102728 2 1  46 THR N    N   8.673 -15.601 -11.999 1.00 . B B .  46 THR N    1 1 
       10 102729 2 1  46 THR O    O   8.826 -18.511 -11.528 1.00 . B B .  46 THR O    1 1 
       10 102730 2 1  46 THR OG1  O   6.146 -15.608 -13.306 1.00 . B B .  46 THR OG1  1 1 
       10 102731 2 1  47 ALA C    C   7.261 -19.737  -8.215 1.00 . B B .  47 ALA C    1 1 
       10 102732 2 1  47 ALA CA   C   8.462 -18.975  -8.737 1.00 . B B .  47 ALA CA   1 1 
       10 102733 2 1  47 ALA CB   C   9.358 -18.515  -7.576 1.00 . B B .  47 ALA CB   1 1 
       10 102734 2 1  47 ALA H    H   7.481 -17.129  -9.059 1.00 . B B .  47 ALA H    1 1 
       10 102735 2 1  47 ALA HA   H   9.049 -19.630  -9.386 1.00 . B B .  47 ALA HA   1 1 
       10 102736 2 1  47 ALA HB1  H   9.733 -19.384  -7.043 1.00 . B B .  47 ALA HB1  1 1 
       10 102737 2 1  47 ALA HB2  H   8.795 -17.889  -6.895 1.00 . B B .  47 ALA HB2  1 1 
       10 102738 2 1  47 ALA HB3  H  10.196 -17.954  -7.968 1.00 . B B .  47 ALA HB3  1 1 
       10 102739 2 1  47 ALA N    N   7.985 -17.829  -9.525 1.00 . B B .  47 ALA N    1 1 
       10 102740 2 1  47 ALA O    O   6.309 -19.131  -7.755 1.00 . B B .  47 ALA O    1 1 
       10 102741 2 1  48 SER C    C   6.649 -23.215  -7.319 1.00 . B B .  48 SER C    1 1 
       10 102742 2 1  48 SER CA   C   6.142 -21.911  -7.958 1.00 . B B .  48 SER CA   1 1 
       10 102743 2 1  48 SER CB   C   5.325 -22.212  -9.234 1.00 . B B .  48 SER CB   1 1 
       10 102744 2 1  48 SER H    H   8.093 -21.491  -8.677 1.00 . B B .  48 SER H    1 1 
       10 102745 2 1  48 SER HA   H   5.516 -21.383  -7.240 1.00 . B B .  48 SER HA   1 1 
       10 102746 2 1  48 SER HB2  H   5.902 -22.842  -9.896 1.00 . B B .  48 SER HB2  1 1 
       10 102747 2 1  48 SER HB3  H   4.414 -22.726  -8.963 1.00 . B B .  48 SER HB3  1 1 
       10 102748 2 1  48 SER HG   H   5.101 -20.268  -9.382 1.00 . B B .  48 SER HG   1 1 
       10 102749 2 1  48 SER N    N   7.282 -21.062  -8.331 1.00 . B B .  48 SER N    1 1 
       10 102750 2 1  48 SER O    O   7.806 -23.591  -7.531 1.00 . B B .  48 SER O    1 1 
       10 102751 2 1  48 SER OG   O   4.976 -21.036  -9.946 1.00 . B B .  48 SER OG   1 1 
       10 102752 2 1  49 SER C    C   4.775 -25.861  -5.417 1.00 . B B .  49 SER C    1 1 
       10 102753 2 1  49 SER CA   C   6.070 -25.192  -5.913 1.00 . B B .  49 SER CA   1 1 
       10 102754 2 1  49 SER CB   C   7.046 -24.980  -4.723 1.00 . B B .  49 SER CB   1 1 
       10 102755 2 1  49 SER H    H   4.875 -23.512  -6.427 1.00 . B B .  49 SER H    1 1 
       10 102756 2 1  49 SER HA   H   6.539 -25.839  -6.652 1.00 . B B .  49 SER HA   1 1 
       10 102757 2 1  49 SER HB2  H   7.160 -25.904  -4.170 1.00 . B B .  49 SER HB2  1 1 
       10 102758 2 1  49 SER HB3  H   8.013 -24.673  -5.101 1.00 . B B .  49 SER HB3  1 1 
       10 102759 2 1  49 SER HG   H   5.618 -23.869  -3.923 1.00 . B B .  49 SER HG   1 1 
       10 102760 2 1  49 SER N    N   5.765 -23.899  -6.565 1.00 . B B .  49 SER N    1 1 
       10 102761 2 1  49 SER O    O   3.901 -25.177  -4.852 1.00 . B B .  49 SER O    1 1 
       10 102762 2 1  49 SER OG   O   6.573 -23.973  -3.827 1.00 . B B .  49 SER OG   1 1 
       10 102763 2 1  50 GLN C    C   3.932 -28.417  -3.658 1.00 . B B .  50 GLN C    1 1 
       10 102764 2 1  50 GLN CA   C   3.533 -27.977  -5.063 1.00 . B B .  50 GLN CA   1 1 
       10 102765 2 1  50 GLN CB   C   3.142 -29.205  -5.944 1.00 . B B .  50 GLN CB   1 1 
       10 102766 2 1  50 GLN CD   C   1.413 -31.105  -6.309 1.00 . B B .  50 GLN CD   1 1 
       10 102767 2 1  50 GLN CG   C   1.791 -29.842  -5.534 1.00 . B B .  50 GLN CG   1 1 
       10 102768 2 1  50 GLN H    H   5.314 -27.654  -6.181 1.00 . B B .  50 GLN H    1 1 
       10 102769 2 1  50 GLN HA   H   2.666 -27.319  -4.984 1.00 . B B .  50 GLN HA   1 1 
       10 102770 2 1  50 GLN HB2  H   3.070 -28.883  -6.979 1.00 . B B .  50 GLN HB2  1 1 
       10 102771 2 1  50 GLN HB3  H   3.918 -29.961  -5.873 1.00 . B B .  50 GLN HB3  1 1 
       10 102772 2 1  50 GLN HE21 H   0.276 -31.721  -4.803 1.00 . B B .  50 GLN HE21 1 1 
       10 102773 2 1  50 GLN HE22 H   0.338 -32.769  -6.172 1.00 . B B .  50 GLN HE22 1 1 
       10 102774 2 1  50 GLN HG2  H   1.838 -30.093  -4.482 1.00 . B B .  50 GLN HG2  1 1 
       10 102775 2 1  50 GLN HG3  H   1.004 -29.108  -5.681 1.00 . B B .  50 GLN HG3  1 1 
       10 102776 2 1  50 GLN N    N   4.642 -27.193  -5.633 1.00 . B B .  50 GLN N    1 1 
       10 102777 2 1  50 GLN NE2  N   0.591 -31.949  -5.701 1.00 . B B .  50 GLN NE2  1 1 
       10 102778 2 1  50 GLN O    O   4.397 -29.545  -3.442 1.00 . B B .  50 GLN O    1 1 
       10 102779 2 1  50 GLN OE1  O   1.811 -31.301  -7.453 1.00 . B B .  50 GLN OE1  1 1 
       10 102780 2 1  51 LEU C    C   2.985 -28.233  -0.480 1.00 . B B .  51 LEU C    1 1 
       10 102781 2 1  51 LEU CA   C   4.186 -27.736  -1.304 1.00 . B B .  51 LEU CA   1 1 
       10 102782 2 1  51 LEU CB   C   4.892 -26.474  -0.703 1.00 . B B .  51 LEU CB   1 1 
       10 102783 2 1  51 LEU CD1  C   2.935 -24.896  -0.010 1.00 . B B .  51 LEU CD1  1 1 
       10 102784 2 1  51 LEU CD2  C   5.223 -23.927  -0.616 1.00 . B B .  51 LEU CD2  1 1 
       10 102785 2 1  51 LEU CG   C   4.206 -25.067  -0.883 1.00 . B B .  51 LEU CG   1 1 
       10 102786 2 1  51 LEU H    H   3.409 -26.612  -2.949 1.00 . B B .  51 LEU H    1 1 
       10 102787 2 1  51 LEU HA   H   4.912 -28.550  -1.307 1.00 . B B .  51 LEU HA   1 1 
       10 102788 2 1  51 LEU HB2  H   5.036 -26.644   0.357 1.00 . B B .  51 LEU HB2  1 1 
       10 102789 2 1  51 LEU HB3  H   5.878 -26.420  -1.158 1.00 . B B .  51 LEU HB3  1 1 
       10 102790 2 1  51 LEU HD11 H   3.187 -25.009   1.037 1.00 . B B .  51 LEU HD11 1 1 
       10 102791 2 1  51 LEU HD12 H   2.205 -25.645  -0.286 1.00 . B B .  51 LEU HD12 1 1 
       10 102792 2 1  51 LEU HD13 H   2.509 -23.914  -0.174 1.00 . B B .  51 LEU HD13 1 1 
       10 102793 2 1  51 LEU HD21 H   4.742 -22.965  -0.750 1.00 . B B .  51 LEU HD21 1 1 
       10 102794 2 1  51 LEU HD22 H   6.047 -24.004  -1.313 1.00 . B B .  51 LEU HD22 1 1 
       10 102795 2 1  51 LEU HD23 H   5.605 -23.998   0.396 1.00 . B B .  51 LEU HD23 1 1 
       10 102796 2 1  51 LEU HG   H   3.889 -24.974  -1.916 1.00 . B B .  51 LEU HG   1 1 
       10 102797 2 1  51 LEU N    N   3.800 -27.488  -2.704 1.00 . B B .  51 LEU N    1 1 
       10 102798 2 1  51 LEU O    O   3.085 -28.381   0.741 1.00 . B B .  51 LEU O    1 1 
       10 102799 2 1  52 ALA C    C  -0.221 -29.613  -1.781 1.00 . B B .  52 ALA C    1 1 
       10 102800 2 1  52 ALA CA   C   0.653 -29.098  -0.622 1.00 . B B .  52 ALA CA   1 1 
       10 102801 2 1  52 ALA CB   C  -0.102 -28.088   0.253 1.00 . B B .  52 ALA CB   1 1 
       10 102802 2 1  52 ALA H    H   1.830 -28.233  -2.125 1.00 . B B .  52 ALA H    1 1 
       10 102803 2 1  52 ALA HA   H   0.950 -29.942  -0.004 1.00 . B B .  52 ALA HA   1 1 
       10 102804 2 1  52 ALA HB1  H  -0.383 -27.226  -0.340 1.00 . B B .  52 ALA HB1  1 1 
       10 102805 2 1  52 ALA HB2  H   0.535 -27.767   1.067 1.00 . B B .  52 ALA HB2  1 1 
       10 102806 2 1  52 ALA HB3  H  -0.996 -28.547   0.660 1.00 . B B .  52 ALA HB3  1 1 
       10 102807 2 1  52 ALA N    N   1.859 -28.486  -1.178 1.00 . B B .  52 ALA N    1 1 
       10 102808 2 1  52 ALA O    O  -0.118 -29.112  -2.915 1.00 . B B .  52 ALA O    1 1 
       10 102809 2 1  53 ASP C    C  -3.117 -30.351  -2.859 1.00 . B B .  53 ASP C    1 1 
       10 102810 2 1  53 ASP CA   C  -1.920 -31.255  -2.525 1.00 . B B .  53 ASP CA   1 1 
       10 102811 2 1  53 ASP CB   C  -2.431 -32.641  -2.054 1.00 . B B .  53 ASP CB   1 1 
       10 102812 2 1  53 ASP CG   C  -1.300 -33.659  -1.862 1.00 . B B .  53 ASP CG   1 1 
       10 102813 2 1  53 ASP H    H  -1.104 -30.956  -0.579 1.00 . B B .  53 ASP H    1 1 
       10 102814 2 1  53 ASP HA   H  -1.321 -31.394  -3.422 1.00 . B B .  53 ASP HA   1 1 
       10 102815 2 1  53 ASP HB2  H  -2.963 -32.524  -1.114 1.00 . B B .  53 ASP HB2  1 1 
       10 102816 2 1  53 ASP HB3  H  -3.129 -33.037  -2.792 1.00 . B B .  53 ASP HB3  1 1 
       10 102817 2 1  53 ASP N    N  -1.059 -30.626  -1.501 1.00 . B B .  53 ASP N    1 1 
       10 102818 2 1  53 ASP O    O  -3.799 -29.863  -1.948 1.00 . B B .  53 ASP O    1 1 
       10 102819 2 1  53 ASP OD1  O  -0.911 -34.327  -2.839 1.00 . B B .  53 ASP OD1  1 1 
       10 102820 2 1  53 ASP OD2  O  -0.793 -33.802  -0.735 1.00 . B B .  53 ASP OD2  1 1 
       10 102821 2 1  54 ASP C    C  -4.496 -27.874  -4.434 1.00 . B B .  54 ASP C    1 1 
       10 102822 2 1  54 ASP CA   C  -4.498 -29.385  -4.742 1.00 . B B .  54 ASP CA   1 1 
       10 102823 2 1  54 ASP CB   C  -5.846 -30.050  -4.319 1.00 . B B .  54 ASP CB   1 1 
       10 102824 2 1  54 ASP CG   C  -5.943 -31.526  -4.757 1.00 . B B .  54 ASP CG   1 1 
       10 102825 2 1  54 ASP H    H  -2.651 -30.440  -4.809 1.00 . B B .  54 ASP H    1 1 
       10 102826 2 1  54 ASP HA   H  -4.410 -29.473  -5.816 1.00 . B B .  54 ASP HA   1 1 
       10 102827 2 1  54 ASP HB2  H  -5.944 -29.999  -3.238 1.00 . B B .  54 ASP HB2  1 1 
       10 102828 2 1  54 ASP HB3  H  -6.669 -29.500  -4.762 1.00 . B B .  54 ASP HB3  1 1 
       10 102829 2 1  54 ASP N    N  -3.322 -30.110  -4.178 1.00 . B B .  54 ASP N    1 1 
       10 102830 2 1  54 ASP O    O  -5.373 -27.138  -4.912 1.00 . B B .  54 ASP O    1 1 
       10 102831 2 1  54 ASP OD1  O  -6.500 -31.813  -5.833 1.00 . B B .  54 ASP OD1  1 1 
       10 102832 2 1  54 ASP OD2  O  -5.444 -32.413  -4.035 1.00 . B B .  54 ASP OD2  1 1 
       10 102833 2 1  55 VAL C    C  -1.865 -25.615  -3.473 1.00 . B B .  55 VAL C    1 1 
       10 102834 2 1  55 VAL CA   C  -3.344 -26.000  -3.284 1.00 . B B .  55 VAL CA   1 1 
       10 102835 2 1  55 VAL CB   C  -3.852 -25.710  -1.811 1.00 . B B .  55 VAL CB   1 1 
       10 102836 2 1  55 VAL CG1  C  -5.381 -25.937  -1.691 1.00 . B B .  55 VAL CG1  1 1 
       10 102837 2 1  55 VAL CG2  C  -3.104 -26.564  -0.769 1.00 . B B .  55 VAL CG2  1 1 
       10 102838 2 1  55 VAL H    H  -2.815 -28.040  -3.339 1.00 . B B .  55 VAL H    1 1 
       10 102839 2 1  55 VAL HA   H  -3.944 -25.399  -3.972 1.00 . B B .  55 VAL HA   1 1 
       10 102840 2 1  55 VAL HB   H  -3.657 -24.659  -1.587 1.00 . B B .  55 VAL HB   1 1 
       10 102841 2 1  55 VAL HG11 H  -5.713 -25.697  -0.688 1.00 . B B .  55 VAL HG11 1 1 
       10 102842 2 1  55 VAL HG12 H  -5.617 -26.972  -1.906 1.00 . B B .  55 VAL HG12 1 1 
       10 102843 2 1  55 VAL HG13 H  -5.899 -25.303  -2.398 1.00 . B B .  55 VAL HG13 1 1 
       10 102844 2 1  55 VAL HG21 H  -3.265 -27.615  -0.974 1.00 . B B .  55 VAL HG21 1 1 
       10 102845 2 1  55 VAL HG22 H  -3.463 -26.334   0.226 1.00 . B B .  55 VAL HG22 1 1 
       10 102846 2 1  55 VAL HG23 H  -2.044 -26.351  -0.820 1.00 . B B .  55 VAL HG23 1 1 
       10 102847 2 1  55 VAL N    N  -3.497 -27.410  -3.658 1.00 . B B .  55 VAL N    1 1 
       10 102848 2 1  55 VAL O    O  -0.950 -26.268  -2.948 1.00 . B B .  55 VAL O    1 1 
       10 102849 2 1  56 TYR C    C   0.049 -22.902  -3.805 1.00 . B B .  56 TYR C    1 1 
       10 102850 2 1  56 TYR CA   C  -0.296 -24.118  -4.648 1.00 . B B .  56 TYR CA   1 1 
       10 102851 2 1  56 TYR CB   C  -0.244 -23.763  -6.181 1.00 . B B .  56 TYR CB   1 1 
       10 102852 2 1  56 TYR CD1  C   1.918 -23.859  -7.560 1.00 . B B .  56 TYR CD1  1 1 
       10 102853 2 1  56 TYR CD2  C   0.792 -25.901  -7.079 1.00 . B B .  56 TYR CD2  1 1 
       10 102854 2 1  56 TYR CE1  C   2.885 -24.565  -8.249 1.00 . B B .  56 TYR CE1  1 1 
       10 102855 2 1  56 TYR CE2  C   1.758 -26.596  -7.770 1.00 . B B .  56 TYR CE2  1 1 
       10 102856 2 1  56 TYR CG   C   0.844 -24.515  -6.957 1.00 . B B .  56 TYR CG   1 1 
       10 102857 2 1  56 TYR CZ   C   2.798 -25.928  -8.353 1.00 . B B .  56 TYR CZ   1 1 
       10 102858 2 1  56 TYR H    H  -2.412 -24.125  -4.671 1.00 . B B .  56 TYR H    1 1 
       10 102859 2 1  56 TYR HA   H   0.435 -24.914  -4.427 1.00 . B B .  56 TYR HA   1 1 
       10 102860 2 1  56 TYR HB2  H  -1.197 -24.013  -6.639 1.00 . B B .  56 TYR HB2  1 1 
       10 102861 2 1  56 TYR HB3  H  -0.081 -22.695  -6.320 1.00 . B B .  56 TYR HB3  1 1 
       10 102862 2 1  56 TYR HD1  H   1.993 -22.781  -7.485 1.00 . B B .  56 TYR HD1  1 1 
       10 102863 2 1  56 TYR HD2  H  -0.028 -26.442  -6.618 1.00 . B B .  56 TYR HD2  1 1 
       10 102864 2 1  56 TYR HE1  H   3.706 -24.040  -8.707 1.00 . B B .  56 TYR HE1  1 1 
       10 102865 2 1  56 TYR HE2  H   1.690 -27.676  -7.851 1.00 . B B .  56 TYR HE2  1 1 
       10 102866 2 1  56 TYR HH   H   3.384 -27.386  -9.475 1.00 . B B .  56 TYR HH   1 1 
       10 102867 2 1  56 TYR N    N  -1.639 -24.594  -4.292 1.00 . B B .  56 TYR N    1 1 
       10 102868 2 1  56 TYR O    O  -0.837 -22.212  -3.302 1.00 . B B .  56 TYR O    1 1 
       10 102869 2 1  56 TYR OH   O   3.776 -26.629  -9.023 1.00 . B B .  56 TYR OH   1 1 
       10 102870 2 1  57 GLU C    C   2.775 -20.851  -4.221 1.00 . B B .  57 GLU C    1 1 
       10 102871 2 1  57 GLU CA   C   1.869 -21.413  -3.130 1.00 . B B .  57 GLU CA   1 1 
       10 102872 2 1  57 GLU CB   C   2.612 -21.662  -1.787 1.00 . B B .  57 GLU CB   1 1 
       10 102873 2 1  57 GLU CD   C   3.944 -19.442  -1.448 1.00 . B B .  57 GLU CD   1 1 
       10 102874 2 1  57 GLU CG   C   2.873 -20.414  -0.912 1.00 . B B .  57 GLU CG   1 1 
       10 102875 2 1  57 GLU H    H   1.979 -23.358  -3.922 1.00 . B B .  57 GLU H    1 1 
       10 102876 2 1  57 GLU HA   H   1.041 -20.720  -2.958 1.00 . B B .  57 GLU HA   1 1 
       10 102877 2 1  57 GLU HB2  H   2.021 -22.358  -1.196 1.00 . B B .  57 GLU HB2  1 1 
       10 102878 2 1  57 GLU HB3  H   3.568 -22.135  -1.998 1.00 . B B .  57 GLU HB3  1 1 
       10 102879 2 1  57 GLU HG2  H   1.935 -19.879  -0.805 1.00 . B B .  57 GLU HG2  1 1 
       10 102880 2 1  57 GLU HG3  H   3.182 -20.749   0.074 1.00 . B B .  57 GLU HG3  1 1 
       10 102881 2 1  57 GLU N    N   1.343 -22.663  -3.659 1.00 . B B .  57 GLU N    1 1 
       10 102882 2 1  57 GLU O    O   3.913 -21.319  -4.399 1.00 . B B .  57 GLU O    1 1 
       10 102883 2 1  57 GLU OE1  O   3.631 -18.259  -1.710 1.00 . B B .  57 GLU OE1  1 1 
       10 102884 2 1  57 GLU OE2  O   5.123 -19.846  -1.548 1.00 . B B .  57 GLU OE2  1 1 
       10 102885 2 1  58 VAL C    C   3.435 -17.909  -5.660 1.00 . B B .  58 VAL C    1 1 
       10 102886 2 1  58 VAL CA   C   2.956 -19.292  -6.116 1.00 . B B .  58 VAL CA   1 1 
       10 102887 2 1  58 VAL CB   C   2.101 -19.186  -7.440 1.00 . B B .  58 VAL CB   1 1 
       10 102888 2 1  58 VAL CG1  C   0.894 -18.239  -7.281 1.00 . B B .  58 VAL CG1  1 1 
       10 102889 2 1  58 VAL CG2  C   2.985 -18.782  -8.651 1.00 . B B .  58 VAL CG2  1 1 
       10 102890 2 1  58 VAL H    H   1.306 -19.624  -4.831 1.00 . B B .  58 VAL H    1 1 
       10 102891 2 1  58 VAL HA   H   3.832 -19.911  -6.334 1.00 . B B .  58 VAL HA   1 1 
       10 102892 2 1  58 VAL HB   H   1.703 -20.177  -7.647 1.00 . B B .  58 VAL HB   1 1 
       10 102893 2 1  58 VAL HG11 H   1.240 -17.235  -7.062 1.00 . B B .  58 VAL HG11 1 1 
       10 102894 2 1  58 VAL HG12 H   0.266 -18.581  -6.470 1.00 . B B .  58 VAL HG12 1 1 
       10 102895 2 1  58 VAL HG13 H   0.313 -18.223  -8.196 1.00 . B B .  58 VAL HG13 1 1 
       10 102896 2 1  58 VAL HG21 H   2.381 -18.726  -9.549 1.00 . B B .  58 VAL HG21 1 1 
       10 102897 2 1  58 VAL HG22 H   3.764 -19.522  -8.796 1.00 . B B .  58 VAL HG22 1 1 
       10 102898 2 1  58 VAL HG23 H   3.443 -17.817  -8.466 1.00 . B B .  58 VAL HG23 1 1 
       10 102899 2 1  58 VAL N    N   2.224 -19.922  -5.018 1.00 . B B .  58 VAL N    1 1 
       10 102900 2 1  58 VAL O    O   2.744 -17.197  -4.918 1.00 . B B .  58 VAL O    1 1 
       10 102901 2 1  59 VAL C    C   5.496 -15.538  -7.084 1.00 . B B .  59 VAL C    1 1 
       10 102902 2 1  59 VAL CA   C   5.310 -16.317  -5.787 1.00 . B B .  59 VAL CA   1 1 
       10 102903 2 1  59 VAL CB   C   6.724 -16.560  -5.135 1.00 . B B .  59 VAL CB   1 1 
       10 102904 2 1  59 VAL CG1  C   7.337 -15.238  -4.602 1.00 . B B .  59 VAL CG1  1 1 
       10 102905 2 1  59 VAL CG2  C   6.654 -17.662  -4.045 1.00 . B B .  59 VAL CG2  1 1 
       10 102906 2 1  59 VAL H    H   5.101 -18.200  -6.656 1.00 . B B .  59 VAL H    1 1 
       10 102907 2 1  59 VAL HA   H   4.694 -15.738  -5.095 1.00 . B B .  59 VAL HA   1 1 
       10 102908 2 1  59 VAL HB   H   7.395 -16.929  -5.915 1.00 . B B .  59 VAL HB   1 1 
       10 102909 2 1  59 VAL HG11 H   6.693 -14.809  -3.841 1.00 . B B .  59 VAL HG11 1 1 
       10 102910 2 1  59 VAL HG12 H   7.451 -14.529  -5.411 1.00 . B B .  59 VAL HG12 1 1 
       10 102911 2 1  59 VAL HG13 H   8.304 -15.431  -4.180 1.00 . B B .  59 VAL HG13 1 1 
       10 102912 2 1  59 VAL HG21 H   6.399 -18.611  -4.501 1.00 . B B .  59 VAL HG21 1 1 
       10 102913 2 1  59 VAL HG22 H   5.899 -17.410  -3.309 1.00 . B B .  59 VAL HG22 1 1 
       10 102914 2 1  59 VAL HG23 H   7.609 -17.751  -3.550 1.00 . B B .  59 VAL HG23 1 1 
       10 102915 2 1  59 VAL N    N   4.639 -17.571  -6.090 1.00 . B B .  59 VAL N    1 1 
       10 102916 2 1  59 VAL O    O   5.677 -16.127  -8.164 1.00 . B B .  59 VAL O    1 1 
       10 102917 2 1  60 LEU C    C   6.830 -12.314  -7.537 1.00 . B B .  60 LEU C    1 1 
       10 102918 2 1  60 LEU CA   C   5.800 -13.317  -8.049 1.00 . B B .  60 LEU CA   1 1 
       10 102919 2 1  60 LEU CB   C   4.539 -12.595  -8.575 1.00 . B B .  60 LEU CB   1 1 
       10 102920 2 1  60 LEU CD1  C   5.294 -12.316 -11.020 1.00 . B B .  60 LEU CD1  1 1 
       10 102921 2 1  60 LEU CD2  C   3.524 -10.758 -10.019 1.00 . B B .  60 LEU CD2  1 1 
       10 102922 2 1  60 LEU CG   C   4.785 -11.595  -9.747 1.00 . B B .  60 LEU CG   1 1 
       10 102923 2 1  60 LEU H    H   5.191 -13.834  -6.110 1.00 . B B .  60 LEU H    1 1 
       10 102924 2 1  60 LEU HA   H   6.247 -13.898  -8.856 1.00 . B B .  60 LEU HA   1 1 
       10 102925 2 1  60 LEU HB2  H   3.826 -13.346  -8.905 1.00 . B B .  60 LEU HB2  1 1 
       10 102926 2 1  60 LEU HB3  H   4.091 -12.050  -7.747 1.00 . B B .  60 LEU HB3  1 1 
       10 102927 2 1  60 LEU HD11 H   4.564 -13.045 -11.353 1.00 . B B .  60 LEU HD11 1 1 
       10 102928 2 1  60 LEU HD12 H   6.228 -12.818 -10.806 1.00 . B B .  60 LEU HD12 1 1 
       10 102929 2 1  60 LEU HD13 H   5.460 -11.592 -11.808 1.00 . B B .  60 LEU HD13 1 1 
       10 102930 2 1  60 LEU HD21 H   3.724 -10.032 -10.795 1.00 . B B .  60 LEU HD21 1 1 
       10 102931 2 1  60 LEU HD22 H   3.231 -10.236  -9.116 1.00 . B B .  60 LEU HD22 1 1 
       10 102932 2 1  60 LEU HD23 H   2.711 -11.404 -10.335 1.00 . B B .  60 LEU HD23 1 1 
       10 102933 2 1  60 LEU HG   H   5.566 -10.903  -9.450 1.00 . B B .  60 LEU HG   1 1 
       10 102934 2 1  60 LEU N    N   5.461 -14.219  -6.968 1.00 . B B .  60 LEU N    1 1 
       10 102935 2 1  60 LEU O    O   6.503 -11.436  -6.725 1.00 . B B .  60 LEU O    1 1 
       10 102936 2 1  61 ARG C    C   9.094 -10.451  -8.810 1.00 . B B .  61 ARG C    1 1 
       10 102937 2 1  61 ARG CA   C   9.142 -11.515  -7.720 1.00 . B B .  61 ARG CA   1 1 
       10 102938 2 1  61 ARG CB   C  10.543 -12.189  -7.710 1.00 . B B .  61 ARG CB   1 1 
       10 102939 2 1  61 ARG CD   C  13.084 -11.764  -7.889 1.00 . B B .  61 ARG CD   1 1 
       10 102940 2 1  61 ARG CG   C  11.718 -11.201  -7.476 1.00 . B B .  61 ARG CG   1 1 
       10 102941 2 1  61 ARG CZ   C  14.421 -13.835  -7.505 1.00 . B B .  61 ARG CZ   1 1 
       10 102942 2 1  61 ARG H    H   8.284 -13.269  -8.528 1.00 . B B .  61 ARG H    1 1 
       10 102943 2 1  61 ARG HA   H   8.951 -11.042  -6.753 1.00 . B B .  61 ARG HA   1 1 
       10 102944 2 1  61 ARG HB2  H  10.562 -12.935  -6.924 1.00 . B B .  61 ARG HB2  1 1 
       10 102945 2 1  61 ARG HB3  H  10.696 -12.690  -8.662 1.00 . B B .  61 ARG HB3  1 1 
       10 102946 2 1  61 ARG HD2  H  13.050 -12.021  -8.942 1.00 . B B .  61 ARG HD2  1 1 
       10 102947 2 1  61 ARG HD3  H  13.835 -10.994  -7.742 1.00 . B B .  61 ARG HD3  1 1 
       10 102948 2 1  61 ARG HE   H  13.023 -13.106  -6.263 1.00 . B B .  61 ARG HE   1 1 
       10 102949 2 1  61 ARG HG2  H  11.538 -10.296  -8.048 1.00 . B B .  61 ARG HG2  1 1 
       10 102950 2 1  61 ARG HG3  H  11.752 -10.943  -6.422 1.00 . B B .  61 ARG HG3  1 1 
       10 102951 2 1  61 ARG HH11 H  14.868 -12.884  -9.243 1.00 . B B .  61 ARG HH11 1 1 
       10 102952 2 1  61 ARG HH12 H  15.779 -14.326  -8.934 1.00 . B B .  61 ARG HH12 1 1 
       10 102953 2 1  61 ARG HH21 H  14.229 -14.993  -5.855 1.00 . B B .  61 ARG HH21 1 1 
       10 102954 2 1  61 ARG HH22 H  15.414 -15.526  -7.001 1.00 . B B .  61 ARG HH22 1 1 
       10 102955 2 1  61 ARG N    N   8.081 -12.481  -7.981 1.00 . B B .  61 ARG N    1 1 
       10 102956 2 1  61 ARG NE   N  13.481 -12.956  -7.118 1.00 . B B .  61 ARG NE   1 1 
       10 102957 2 1  61 ARG NH1  N  15.078 -13.668  -8.651 1.00 . B B .  61 ARG NH1  1 1 
       10 102958 2 1  61 ARG NH2  N  14.714 -14.867  -6.725 1.00 . B B .  61 ARG NH2  1 1 
       10 102959 2 1  61 ARG O    O   8.969 -10.768  -9.995 1.00 . B B .  61 ARG O    1 1 
       10 102960 2 1  62 VAL C    C  10.382  -7.181  -8.787 1.00 . B B .  62 VAL C    1 1 
       10 102961 2 1  62 VAL CA   C   9.221  -8.041  -9.264 1.00 . B B .  62 VAL CA   1 1 
       10 102962 2 1  62 VAL CB   C   7.907  -7.185  -9.220 1.00 . B B .  62 VAL CB   1 1 
       10 102963 2 1  62 VAL CG1  C   7.984  -6.046 -10.269 1.00 . B B .  62 VAL CG1  1 1 
       10 102964 2 1  62 VAL CG2  C   6.645  -8.073  -9.409 1.00 . B B .  62 VAL CG2  1 1 
       10 102965 2 1  62 VAL H    H   9.155  -9.036  -7.421 1.00 . B B .  62 VAL H    1 1 
       10 102966 2 1  62 VAL HA   H   9.402  -8.370 -10.292 1.00 . B B .  62 VAL HA   1 1 
       10 102967 2 1  62 VAL HB   H   7.837  -6.721  -8.233 1.00 . B B .  62 VAL HB   1 1 
       10 102968 2 1  62 VAL HG11 H   7.787  -6.436 -11.260 1.00 . B B .  62 VAL HG11 1 1 
       10 102969 2 1  62 VAL HG12 H   8.968  -5.599 -10.257 1.00 . B B .  62 VAL HG12 1 1 
       10 102970 2 1  62 VAL HG13 H   7.281  -5.275 -10.038 1.00 . B B .  62 VAL HG13 1 1 
       10 102971 2 1  62 VAL HG21 H   5.780  -7.557  -9.039 1.00 . B B .  62 VAL HG21 1 1 
       10 102972 2 1  62 VAL HG22 H   6.759  -8.997  -8.857 1.00 . B B .  62 VAL HG22 1 1 
       10 102973 2 1  62 VAL HG23 H   6.505  -8.304 -10.459 1.00 . B B .  62 VAL HG23 1 1 
       10 102974 2 1  62 VAL N    N   9.152  -9.197  -8.386 1.00 . B B .  62 VAL N    1 1 
       10 102975 2 1  62 VAL O    O  10.418  -6.791  -7.612 1.00 . B B .  62 VAL O    1 1 
       10 102976 2 1  63 THR C    C  12.504  -4.834 -10.251 1.00 . B B .  63 THR C    1 1 
       10 102977 2 1  63 THR CA   C  12.483  -6.072  -9.357 1.00 . B B .  63 THR CA   1 1 
       10 102978 2 1  63 THR CB   C  13.810  -6.880  -9.517 1.00 . B B .  63 THR CB   1 1 
       10 102979 2 1  63 THR CG2  C  14.994  -6.146  -8.848 1.00 . B B .  63 THR CG2  1 1 
       10 102980 2 1  63 THR H    H  11.215  -7.212 -10.596 1.00 . B B .  63 THR H    1 1 
       10 102981 2 1  63 THR HA   H  12.395  -5.752  -8.314 1.00 . B B .  63 THR HA   1 1 
       10 102982 2 1  63 THR HB   H  14.028  -7.002 -10.576 1.00 . B B .  63 THR HB   1 1 
       10 102983 2 1  63 THR HG1  H  14.330  -8.323  -8.262 1.00 . B B .  63 THR HG1  1 1 
       10 102984 2 1  63 THR HG21 H  15.838  -6.804  -8.797 1.00 . B B .  63 THR HG21 1 1 
       10 102985 2 1  63 THR HG22 H  14.724  -5.841  -7.844 1.00 . B B .  63 THR HG22 1 1 
       10 102986 2 1  63 THR HG23 H  15.258  -5.269  -9.429 1.00 . B B .  63 THR HG23 1 1 
       10 102987 2 1  63 THR N    N  11.318  -6.884  -9.683 1.00 . B B .  63 THR N    1 1 
       10 102988 2 1  63 THR O    O  12.344  -4.925 -11.470 1.00 . B B .  63 THR O    1 1 
       10 102989 2 1  63 THR OG1  O  13.660  -8.192  -8.937 1.00 . B B .  63 THR OG1  1 1 
       10 102990 2 1  64 VAL C    C  14.108  -1.736 -10.044 1.00 . B B .  64 VAL C    1 1 
       10 102991 2 1  64 VAL CA   C  12.738  -2.387 -10.293 1.00 . B B .  64 VAL CA   1 1 
       10 102992 2 1  64 VAL CB   C  11.594  -1.437  -9.785 1.00 . B B .  64 VAL CB   1 1 
       10 102993 2 1  64 VAL CG1  C  11.725  -0.030 -10.415 1.00 . B B .  64 VAL CG1  1 1 
       10 102994 2 1  64 VAL CG2  C  10.182  -2.031 -10.061 1.00 . B B .  64 VAL CG2  1 1 
       10 102995 2 1  64 VAL H    H  12.809  -3.703  -8.656 1.00 . B B .  64 VAL H    1 1 
       10 102996 2 1  64 VAL HA   H  12.605  -2.539 -11.368 1.00 . B B .  64 VAL HA   1 1 
       10 102997 2 1  64 VAL HB   H  11.703  -1.329  -8.706 1.00 . B B .  64 VAL HB   1 1 
       10 102998 2 1  64 VAL HG11 H  11.645  -0.095 -11.483 1.00 . B B .  64 VAL HG11 1 1 
       10 102999 2 1  64 VAL HG12 H  12.676   0.413 -10.178 1.00 . B B .  64 VAL HG12 1 1 
       10 103000 2 1  64 VAL HG13 H  10.943   0.607 -10.042 1.00 . B B .  64 VAL HG13 1 1 
       10 103001 2 1  64 VAL HG21 H  10.016  -2.158 -11.120 1.00 . B B .  64 VAL HG21 1 1 
       10 103002 2 1  64 VAL HG22 H   9.426  -1.363  -9.670 1.00 . B B .  64 VAL HG22 1 1 
       10 103003 2 1  64 VAL HG23 H  10.065  -2.985  -9.590 1.00 . B B .  64 VAL HG23 1 1 
       10 103004 2 1  64 VAL N    N  12.689  -3.680  -9.622 1.00 . B B .  64 VAL N    1 1 
       10 103005 2 1  64 VAL O    O  14.418  -1.318  -8.917 1.00 . B B .  64 VAL O    1 1 
       10 103006 2 1  65 THR C    C  15.810   0.490 -11.679 1.00 . B B .  65 THR C    1 1 
       10 103007 2 1  65 THR CA   C  16.151  -0.898 -11.128 1.00 . B B .  65 THR CA   1 1 
       10 103008 2 1  65 THR CB   C  17.237  -1.586 -12.021 1.00 . B B .  65 THR CB   1 1 
       10 103009 2 1  65 THR CG2  C  18.535  -0.765 -12.117 1.00 . B B .  65 THR CG2  1 1 
       10 103010 2 1  65 THR H    H  14.684  -2.213 -11.894 1.00 . B B .  65 THR H    1 1 
       10 103011 2 1  65 THR HA   H  16.536  -0.807 -10.113 1.00 . B B .  65 THR HA   1 1 
       10 103012 2 1  65 THR HB   H  16.833  -1.720 -13.024 1.00 . B B .  65 THR HB   1 1 
       10 103013 2 1  65 THR HG1  H  16.709  -3.364 -11.336 1.00 . B B .  65 THR HG1  1 1 
       10 103014 2 1  65 THR HG21 H  18.962  -0.642 -11.133 1.00 . B B .  65 THR HG21 1 1 
       10 103015 2 1  65 THR HG22 H  18.316   0.211 -12.533 1.00 . B B .  65 THR HG22 1 1 
       10 103016 2 1  65 THR HG23 H  19.242  -1.271 -12.755 1.00 . B B .  65 THR HG23 1 1 
       10 103017 2 1  65 THR N    N  14.925  -1.694 -11.095 1.00 . B B .  65 THR N    1 1 
       10 103018 2 1  65 THR O    O  15.027   0.600 -12.615 1.00 . B B .  65 THR O    1 1 
       10 103019 2 1  65 THR OG1  O  17.532  -2.883 -11.480 1.00 . B B .  65 THR OG1  1 1 
       10 103020 2 1  66 ALA C    C  17.468   3.715 -11.281 1.00 . B B .  66 ALA C    1 1 
       10 103021 2 1  66 ALA CA   C  16.210   2.916 -11.585 1.00 . B B .  66 ALA CA   1 1 
       10 103022 2 1  66 ALA CB   C  14.936   3.611 -11.023 1.00 . B B .  66 ALA CB   1 1 
       10 103023 2 1  66 ALA H    H  16.954   1.384 -10.296 1.00 . B B .  66 ALA H    1 1 
       10 103024 2 1  66 ALA HA   H  16.103   2.854 -12.674 1.00 . B B .  66 ALA HA   1 1 
       10 103025 2 1  66 ALA HB1  H  14.267   3.854 -11.835 1.00 . B B .  66 ALA HB1  1 1 
       10 103026 2 1  66 ALA HB2  H  15.188   4.522 -10.494 1.00 . B B .  66 ALA HB2  1 1 
       10 103027 2 1  66 ALA HB3  H  14.418   2.961 -10.352 1.00 . B B .  66 ALA HB3  1 1 
       10 103028 2 1  66 ALA N    N  16.376   1.541 -11.085 1.00 . B B .  66 ALA N    1 1 
       10 103029 2 1  66 ALA O    O  18.076   3.563 -10.212 1.00 . B B .  66 ALA O    1 1 
       10 103030 2 1  67 SER C    C  18.794   6.768 -12.750 1.00 . B B .  67 SER C    1 1 
       10 103031 2 1  67 SER CA   C  19.044   5.387 -12.140 1.00 . B B .  67 SER CA   1 1 
       10 103032 2 1  67 SER CB   C  20.204   4.643 -12.854 1.00 . B B .  67 SER CB   1 1 
       10 103033 2 1  67 SER H    H  17.262   4.678 -13.010 1.00 . B B .  67 SER H    1 1 
       10 103034 2 1  67 SER HA   H  19.296   5.520 -11.082 1.00 . B B .  67 SER HA   1 1 
       10 103035 2 1  67 SER HB2  H  21.058   5.301 -12.954 1.00 . B B .  67 SER HB2  1 1 
       10 103036 2 1  67 SER HB3  H  20.495   3.780 -12.264 1.00 . B B .  67 SER HB3  1 1 
       10 103037 2 1  67 SER HG   H  19.535   4.945 -14.678 1.00 . B B .  67 SER HG   1 1 
       10 103038 2 1  67 SER N    N  17.833   4.581 -12.220 1.00 . B B .  67 SER N    1 1 
       10 103039 2 1  67 SER O    O  18.168   6.883 -13.808 1.00 . B B .  67 SER O    1 1 
       10 103040 2 1  67 SER OG   O  19.825   4.192 -14.150 1.00 . B B .  67 SER OG   1 1 
       10 103041 2 1  68 LEU C    C  20.508   9.684 -13.018 1.00 . B B .  68 LEU C    1 1 
       10 103042 2 1  68 LEU CA   C  19.161   9.209 -12.451 1.00 . B B .  68 LEU CA   1 1 
       10 103043 2 1  68 LEU CB   C  18.749  10.058 -11.228 1.00 . B B .  68 LEU CB   1 1 
       10 103044 2 1  68 LEU CD1  C  17.036  10.497  -9.354 1.00 . B B .  68 LEU CD1  1 1 
       10 103045 2 1  68 LEU CD2  C  16.308  10.549 -11.783 1.00 . B B .  68 LEU CD2  1 1 
       10 103046 2 1  68 LEU CG   C  17.266   9.909 -10.761 1.00 . B B .  68 LEU CG   1 1 
       10 103047 2 1  68 LEU H    H  19.686   7.611 -11.175 1.00 . B B .  68 LEU H    1 1 
       10 103048 2 1  68 LEU HA   H  18.390   9.298 -13.221 1.00 . B B .  68 LEU HA   1 1 
       10 103049 2 1  68 LEU HB2  H  19.394   9.781 -10.398 1.00 . B B .  68 LEU HB2  1 1 
       10 103050 2 1  68 LEU HB3  H  18.936  11.113 -11.456 1.00 . B B .  68 LEU HB3  1 1 
       10 103051 2 1  68 LEU HD11 H  17.792  10.125  -8.676 1.00 . B B .  68 LEU HD11 1 1 
       10 103052 2 1  68 LEU HD12 H  16.075  10.197  -8.993 1.00 . B B .  68 LEU HD12 1 1 
       10 103053 2 1  68 LEU HD13 H  17.083  11.573  -9.387 1.00 . B B .  68 LEU HD13 1 1 
       10 103054 2 1  68 LEU HD21 H  15.283  10.407 -11.462 1.00 . B B .  68 LEU HD21 1 1 
       10 103055 2 1  68 LEU HD22 H  16.438  10.078 -12.749 1.00 . B B .  68 LEU HD22 1 1 
       10 103056 2 1  68 LEU HD23 H  16.508  11.593 -11.875 1.00 . B B .  68 LEU HD23 1 1 
       10 103057 2 1  68 LEU HG   H  17.025   8.854 -10.708 1.00 . B B .  68 LEU HG   1 1 
       10 103058 2 1  68 LEU N    N  19.256   7.803 -12.037 1.00 . B B .  68 LEU N    1 1 
       10 103059 2 1  68 LEU O    O  21.506   9.777 -12.284 1.00 . B B .  68 LEU O    1 1 
       10 103060 2 1  69 GLY C    C  22.642   9.215 -15.279 1.00 . B B .  69 GLY C    1 1 
       10 103061 2 1  69 GLY CA   C  21.719  10.393 -15.031 1.00 . B B .  69 GLY CA   1 1 
       10 103062 2 1  69 GLY H    H  19.673   9.931 -14.817 1.00 . B B .  69 GLY H    1 1 
       10 103063 2 1  69 GLY HA2  H  21.427  10.816 -15.986 1.00 . B B .  69 GLY HA2  1 1 
       10 103064 2 1  69 GLY HA3  H  22.239  11.159 -14.463 1.00 . B B .  69 GLY HA3  1 1 
       10 103065 2 1  69 GLY N    N  20.514   9.988 -14.322 1.00 . B B .  69 GLY N    1 1 
       10 103066 2 1  69 GLY O    O  22.298   8.306 -16.040 1.00 . B B .  69 GLY O    1 1 
       10 103067 2 1  70 GLU C    C  25.152   7.567 -13.356 1.00 . B B .  70 GLU C    1 1 
       10 103068 2 1  70 GLU CA   C  24.822   8.158 -14.747 1.00 . B B .  70 GLU CA   1 1 
       10 103069 2 1  70 GLU CB   C  26.101   8.719 -15.476 1.00 . B B .  70 GLU CB   1 1 
       10 103070 2 1  70 GLU CD   C  27.082   6.400 -16.138 1.00 . B B .  70 GLU CD   1 1 
       10 103071 2 1  70 GLU CG   C  26.668   7.814 -16.605 1.00 . B B .  70 GLU CG   1 1 
       10 103072 2 1  70 GLU H    H  23.982   9.956 -13.997 1.00 . B B .  70 GLU H    1 1 
       10 103073 2 1  70 GLU HA   H  24.396   7.355 -15.345 1.00 . B B .  70 GLU HA   1 1 
       10 103074 2 1  70 GLU HB2  H  25.856   9.678 -15.918 1.00 . B B .  70 GLU HB2  1 1 
       10 103075 2 1  70 GLU HB3  H  26.892   8.882 -14.747 1.00 . B B .  70 GLU HB3  1 1 
       10 103076 2 1  70 GLU HG2  H  25.915   7.718 -17.382 1.00 . B B .  70 GLU HG2  1 1 
       10 103077 2 1  70 GLU HG3  H  27.535   8.307 -17.034 1.00 . B B .  70 GLU HG3  1 1 
       10 103078 2 1  70 GLU N    N  23.804   9.218 -14.611 1.00 . B B .  70 GLU N    1 1 
       10 103079 2 1  70 GLU O    O  26.244   7.044 -13.138 1.00 . B B .  70 GLU O    1 1 
       10 103080 2 1  70 GLU OE1  O  28.241   6.218 -15.708 1.00 . B B .  70 GLU OE1  1 1 
       10 103081 2 1  70 GLU OE2  O  26.254   5.464 -16.195 1.00 . B B .  70 GLU OE2  1 1 
       10 103082 2 1  71 GLU C    C  22.992   6.404 -10.670 1.00 . B B .  71 GLU C    1 1 
       10 103083 2 1  71 GLU CA   C  24.322   7.039 -11.081 1.00 . B B .  71 GLU CA   1 1 
       10 103084 2 1  71 GLU CB   C  24.752   8.116 -10.044 1.00 . B B .  71 GLU CB   1 1 
       10 103085 2 1  71 GLU CD   C  24.059  10.200  -8.633 1.00 . B B .  71 GLU CD   1 1 
       10 103086 2 1  71 GLU CG   C  23.696   9.217  -9.767 1.00 . B B .  71 GLU CG   1 1 
       10 103087 2 1  71 GLU H    H  23.339   8.059 -12.662 1.00 . B B .  71 GLU H    1 1 
       10 103088 2 1  71 GLU HA   H  25.077   6.255 -11.119 1.00 . B B .  71 GLU HA   1 1 
       10 103089 2 1  71 GLU HB2  H  24.982   7.621  -9.103 1.00 . B B .  71 GLU HB2  1 1 
       10 103090 2 1  71 GLU HB3  H  25.656   8.598 -10.401 1.00 . B B .  71 GLU HB3  1 1 
       10 103091 2 1  71 GLU HG2  H  23.558   9.780 -10.683 1.00 . B B .  71 GLU HG2  1 1 
       10 103092 2 1  71 GLU HG3  H  22.753   8.741  -9.511 1.00 . B B .  71 GLU HG3  1 1 
       10 103093 2 1  71 GLU N    N  24.185   7.622 -12.431 1.00 . B B .  71 GLU N    1 1 
       10 103094 2 1  71 GLU O    O  21.926   6.832 -11.146 1.00 . B B .  71 GLU O    1 1 
       10 103095 2 1  71 GLU OE1  O  24.790   9.818  -7.701 1.00 . B B .  71 GLU OE1  1 1 
       10 103096 2 1  71 GLU OE2  O  23.577  11.352  -8.657 1.00 . B B .  71 GLU OE2  1 1 
       10 103097 2 1  72 THR C    C  21.005   5.627  -8.419 1.00 . B B .  72 THR C    1 1 
       10 103098 2 1  72 THR CA   C  21.856   4.698  -9.304 1.00 . B B .  72 THR CA   1 1 
       10 103099 2 1  72 THR CB   C  22.216   3.405  -8.504 1.00 . B B .  72 THR CB   1 1 
       10 103100 2 1  72 THR CG2  C  20.959   2.630  -8.043 1.00 . B B .  72 THR CG2  1 1 
       10 103101 2 1  72 THR H    H  23.931   5.103  -9.457 1.00 . B B .  72 THR H    1 1 
       10 103102 2 1  72 THR HA   H  21.277   4.404 -10.179 1.00 . B B .  72 THR HA   1 1 
       10 103103 2 1  72 THR HB   H  22.790   3.689  -7.626 1.00 . B B .  72 THR HB   1 1 
       10 103104 2 1  72 THR HG1  H  23.960   2.661  -9.072 1.00 . B B .  72 THR HG1  1 1 
       10 103105 2 1  72 THR HG21 H  21.242   1.835  -7.377 1.00 . B B .  72 THR HG21 1 1 
       10 103106 2 1  72 THR HG22 H  20.457   2.204  -8.893 1.00 . B B .  72 THR HG22 1 1 
       10 103107 2 1  72 THR HG23 H  20.281   3.299  -7.527 1.00 . B B .  72 THR HG23 1 1 
       10 103108 2 1  72 THR N    N  23.053   5.391  -9.788 1.00 . B B .  72 THR N    1 1 
       10 103109 2 1  72 THR O    O  21.524   6.338  -7.552 1.00 . B B .  72 THR O    1 1 
       10 103110 2 1  72 THR OG1  O  23.032   2.550  -9.320 1.00 . B B .  72 THR OG1  1 1 
       10 103111 2 1  73 ALA C    C  18.297   5.398  -6.718 1.00 . B B .  73 ALA C    1 1 
       10 103112 2 1  73 ALA CA   C  18.711   6.318  -7.860 1.00 . B B .  73 ALA CA   1 1 
       10 103113 2 1  73 ALA CB   C  17.516   6.718  -8.741 1.00 . B B .  73 ALA CB   1 1 
       10 103114 2 1  73 ALA H    H  19.378   5.029  -9.388 1.00 . B B .  73 ALA H    1 1 
       10 103115 2 1  73 ALA HA   H  19.165   7.225  -7.454 1.00 . B B .  73 ALA HA   1 1 
       10 103116 2 1  73 ALA HB1  H  16.719   7.096  -8.135 1.00 . B B .  73 ALA HB1  1 1 
       10 103117 2 1  73 ALA HB2  H  17.163   5.862  -9.301 1.00 . B B .  73 ALA HB2  1 1 
       10 103118 2 1  73 ALA HB3  H  17.823   7.485  -9.424 1.00 . B B .  73 ALA HB3  1 1 
       10 103119 2 1  73 ALA N    N  19.697   5.601  -8.663 1.00 . B B .  73 ALA N    1 1 
       10 103120 2 1  73 ALA O    O  18.641   5.631  -5.552 1.00 . B B .  73 ALA O    1 1 
       10 103121 2 1  74 PHE C    C  17.111   1.918  -6.793 1.00 . B B .  74 PHE C    1 1 
       10 103122 2 1  74 PHE CA   C  17.130   3.307  -6.149 1.00 . B B .  74 PHE CA   1 1 
       10 103123 2 1  74 PHE CB   C  15.718   3.704  -5.628 1.00 . B B .  74 PHE CB   1 1 
       10 103124 2 1  74 PHE CD1  C  13.894   2.552  -7.020 1.00 . B B .  74 PHE CD1  1 1 
       10 103125 2 1  74 PHE CD2  C  14.142   4.926  -7.235 1.00 . B B .  74 PHE CD2  1 1 
       10 103126 2 1  74 PHE CE1  C  12.832   2.578  -7.903 1.00 . B B .  74 PHE CE1  1 1 
       10 103127 2 1  74 PHE CE2  C  13.079   4.949  -8.127 1.00 . B B .  74 PHE CE2  1 1 
       10 103128 2 1  74 PHE CG   C  14.572   3.728  -6.661 1.00 . B B .  74 PHE CG   1 1 
       10 103129 2 1  74 PHE CZ   C  12.422   3.774  -8.455 1.00 . B B .  74 PHE CZ   1 1 
       10 103130 2 1  74 PHE H    H  17.507   4.128  -8.052 1.00 . B B .  74 PHE H    1 1 
       10 103131 2 1  74 PHE HA   H  17.815   3.274  -5.301 1.00 . B B .  74 PHE HA   1 1 
       10 103132 2 1  74 PHE HB2  H  15.431   3.011  -4.844 1.00 . B B .  74 PHE HB2  1 1 
       10 103133 2 1  74 PHE HB3  H  15.786   4.693  -5.186 1.00 . B B .  74 PHE HB3  1 1 
       10 103134 2 1  74 PHE HD1  H  14.208   1.608  -6.589 1.00 . B B .  74 PHE HD1  1 1 
       10 103135 2 1  74 PHE HD2  H  14.659   5.851  -6.989 1.00 . B B .  74 PHE HD2  1 1 
       10 103136 2 1  74 PHE HE1  H  12.327   1.657  -8.178 1.00 . B B .  74 PHE HE1  1 1 
       10 103137 2 1  74 PHE HE2  H  12.757   5.888  -8.560 1.00 . B B .  74 PHE HE2  1 1 
       10 103138 2 1  74 PHE HZ   H  11.574   3.789  -9.134 1.00 . B B .  74 PHE HZ   1 1 
       10 103139 2 1  74 PHE N    N  17.637   4.295  -7.094 1.00 . B B .  74 PHE N    1 1 
       10 103140 2 1  74 PHE O    O  17.105   1.777  -8.028 1.00 . B B .  74 PHE O    1 1 
       10 103141 2 1  75 LEU C    C  15.932  -1.110  -5.359 1.00 . B B .  75 LEU C    1 1 
       10 103142 2 1  75 LEU CA   C  16.983  -0.504  -6.287 1.00 . B B .  75 LEU CA   1 1 
       10 103143 2 1  75 LEU CB   C  18.366  -1.199  -6.096 1.00 . B B .  75 LEU CB   1 1 
       10 103144 2 1  75 LEU CD1  C  20.890  -1.217  -6.556 1.00 . B B .  75 LEU CD1  1 1 
       10 103145 2 1  75 LEU CD2  C  19.258  -0.834  -8.479 1.00 . B B .  75 LEU CD2  1 1 
       10 103146 2 1  75 LEU CG   C  19.529  -0.633  -6.969 1.00 . B B .  75 LEU CG   1 1 
       10 103147 2 1  75 LEU H    H  17.133   1.125  -4.975 1.00 . B B .  75 LEU H    1 1 
       10 103148 2 1  75 LEU HA   H  16.661  -0.595  -7.325 1.00 . B B .  75 LEU HA   1 1 
       10 103149 2 1  75 LEU HB2  H  18.650  -1.104  -5.049 1.00 . B B .  75 LEU HB2  1 1 
       10 103150 2 1  75 LEU HB3  H  18.257  -2.257  -6.317 1.00 . B B .  75 LEU HB3  1 1 
       10 103151 2 1  75 LEU HD11 H  21.664  -0.845  -7.214 1.00 . B B .  75 LEU HD11 1 1 
       10 103152 2 1  75 LEU HD12 H  20.863  -2.298  -6.607 1.00 . B B .  75 LEU HD12 1 1 
       10 103153 2 1  75 LEU HD13 H  21.114  -0.911  -5.545 1.00 . B B .  75 LEU HD13 1 1 
       10 103154 2 1  75 LEU HD21 H  18.362  -0.295  -8.760 1.00 . B B .  75 LEU HD21 1 1 
       10 103155 2 1  75 LEU HD22 H  19.125  -1.884  -8.699 1.00 . B B .  75 LEU HD22 1 1 
       10 103156 2 1  75 LEU HD23 H  20.094  -0.451  -9.053 1.00 . B B .  75 LEU HD23 1 1 
       10 103157 2 1  75 LEU HG   H  19.587   0.436  -6.798 1.00 . B B .  75 LEU HG   1 1 
       10 103158 2 1  75 LEU N    N  17.088   0.908  -5.925 1.00 . B B .  75 LEU N    1 1 
       10 103159 2 1  75 LEU O    O  16.178  -1.269  -4.166 1.00 . B B .  75 LEU O    1 1 
       10 103160 2 1  76 CYS C    C  13.266  -3.348  -5.645 1.00 . B B .  76 CYS C    1 1 
       10 103161 2 1  76 CYS CA   C  13.633  -1.960  -5.122 1.00 . B B .  76 CYS CA   1 1 
       10 103162 2 1  76 CYS CB   C  12.419  -0.998  -5.197 1.00 . B B .  76 CYS CB   1 1 
       10 103163 2 1  76 CYS H    H  14.649  -1.328  -6.873 1.00 . B B .  76 CYS H    1 1 
       10 103164 2 1  76 CYS HA   H  13.941  -2.053  -4.076 1.00 . B B .  76 CYS HA   1 1 
       10 103165 2 1  76 CYS HB2  H  12.732  -0.007  -4.893 1.00 . B B .  76 CYS HB2  1 1 
       10 103166 2 1  76 CYS HB3  H  12.048  -0.950  -6.217 1.00 . B B .  76 CYS HB3  1 1 
       10 103167 2 1  76 CYS HG   H  11.517  -2.194  -3.127 1.00 . B B .  76 CYS HG   1 1 
       10 103168 2 1  76 CYS N    N  14.761  -1.434  -5.904 1.00 . B B .  76 CYS N    1 1 
       10 103169 2 1  76 CYS O    O  13.483  -3.647  -6.821 1.00 . B B .  76 CYS O    1 1 
       10 103170 2 1  76 CYS SG   S  11.035  -1.471  -4.129 1.00 . B B .  76 CYS SG   1 1 
       10 103171 2 1  77 GLU C    C  11.297  -6.009  -4.049 1.00 . B B .  77 GLU C    1 1 
       10 103172 2 1  77 GLU CA   C  12.303  -5.546  -5.092 1.00 . B B .  77 GLU CA   1 1 
       10 103173 2 1  77 GLU CB   C  13.503  -6.537  -5.148 1.00 . B B .  77 GLU CB   1 1 
       10 103174 2 1  77 GLU CD   C  14.285  -8.963  -5.653 1.00 . B B .  77 GLU CD   1 1 
       10 103175 2 1  77 GLU CG   C  13.106  -7.975  -5.579 1.00 . B B .  77 GLU CG   1 1 
       10 103176 2 1  77 GLU H    H  12.576  -3.874  -3.845 1.00 . B B .  77 GLU H    1 1 
       10 103177 2 1  77 GLU HA   H  11.813  -5.516  -6.067 1.00 . B B .  77 GLU HA   1 1 
       10 103178 2 1  77 GLU HB2  H  14.232  -6.157  -5.857 1.00 . B B .  77 GLU HB2  1 1 
       10 103179 2 1  77 GLU HB3  H  13.969  -6.587  -4.168 1.00 . B B .  77 GLU HB3  1 1 
       10 103180 2 1  77 GLU HG2  H  12.374  -8.352  -4.869 1.00 . B B .  77 GLU HG2  1 1 
       10 103181 2 1  77 GLU HG3  H  12.639  -7.925  -6.559 1.00 . B B .  77 GLU HG3  1 1 
       10 103182 2 1  77 GLU N    N  12.723  -4.187  -4.760 1.00 . B B .  77 GLU N    1 1 
       10 103183 2 1  77 GLU O    O  11.488  -5.794  -2.841 1.00 . B B .  77 GLU O    1 1 
       10 103184 2 1  77 GLU OE1  O  15.283  -8.669  -6.351 1.00 . B B .  77 GLU OE1  1 1 
       10 103185 2 1  77 GLU OE2  O  14.205 -10.057  -5.051 1.00 . B B .  77 GLU OE2  1 1 
       10 103186 2 1  78 VAL C    C   8.926  -8.619  -4.212 1.00 . B B .  78 VAL C    1 1 
       10 103187 2 1  78 VAL CA   C   9.168  -7.206  -3.708 1.00 . B B .  78 VAL CA   1 1 
       10 103188 2 1  78 VAL CB   C   7.828  -6.384  -3.784 1.00 . B B .  78 VAL CB   1 1 
       10 103189 2 1  78 VAL CG1  C   6.697  -7.059  -2.952 1.00 . B B .  78 VAL CG1  1 1 
       10 103190 2 1  78 VAL CG2  C   8.076  -4.917  -3.341 1.00 . B B .  78 VAL CG2  1 1 
       10 103191 2 1  78 VAL H    H  10.114  -6.663  -5.506 1.00 . B B .  78 VAL H    1 1 
       10 103192 2 1  78 VAL HA   H   9.504  -7.242  -2.669 1.00 . B B .  78 VAL HA   1 1 
       10 103193 2 1  78 VAL HB   H   7.502  -6.365  -4.825 1.00 . B B .  78 VAL HB   1 1 
       10 103194 2 1  78 VAL HG11 H   5.752  -6.656  -3.225 1.00 . B B .  78 VAL HG11 1 1 
       10 103195 2 1  78 VAL HG12 H   6.859  -6.892  -1.898 1.00 . B B .  78 VAL HG12 1 1 
       10 103196 2 1  78 VAL HG13 H   6.689  -8.117  -3.140 1.00 . B B .  78 VAL HG13 1 1 
       10 103197 2 1  78 VAL HG21 H   8.083  -4.840  -2.261 1.00 . B B .  78 VAL HG21 1 1 
       10 103198 2 1  78 VAL HG22 H   7.316  -4.279  -3.742 1.00 . B B .  78 VAL HG22 1 1 
       10 103199 2 1  78 VAL HG23 H   9.027  -4.579  -3.719 1.00 . B B .  78 VAL HG23 1 1 
       10 103200 2 1  78 VAL N    N  10.213  -6.606  -4.532 1.00 . B B .  78 VAL N    1 1 
       10 103201 2 1  78 VAL O    O   8.989  -8.875  -5.419 1.00 . B B .  78 VAL O    1 1 
       10 103202 2 1  79 GLN C    C   6.930 -11.223  -3.015 1.00 . B B .  79 GLN C    1 1 
       10 103203 2 1  79 GLN CA   C   8.294 -10.914  -3.620 1.00 . B B .  79 GLN CA   1 1 
       10 103204 2 1  79 GLN CB   C   9.381 -11.902  -3.115 1.00 . B B .  79 GLN CB   1 1 
       10 103205 2 1  79 GLN CD   C  11.854 -12.640  -3.182 1.00 . B B .  79 GLN CD   1 1 
       10 103206 2 1  79 GLN CG   C  10.800 -11.643  -3.674 1.00 . B B .  79 GLN CG   1 1 
       10 103207 2 1  79 GLN H    H   8.661  -9.253  -2.337 1.00 . B B .  79 GLN H    1 1 
       10 103208 2 1  79 GLN HA   H   8.206 -10.991  -4.701 1.00 . B B .  79 GLN HA   1 1 
       10 103209 2 1  79 GLN HB2  H   9.431 -11.840  -2.032 1.00 . B B .  79 GLN HB2  1 1 
       10 103210 2 1  79 GLN HB3  H   9.090 -12.912  -3.388 1.00 . B B .  79 GLN HB3  1 1 
       10 103211 2 1  79 GLN HE21 H  10.533 -14.133  -3.187 1.00 . B B .  79 GLN HE21 1 1 
       10 103212 2 1  79 GLN HE22 H  12.119 -14.546  -2.677 1.00 . B B .  79 GLN HE22 1 1 
       10 103213 2 1  79 GLN HG2  H  10.766 -11.695  -4.754 1.00 . B B .  79 GLN HG2  1 1 
       10 103214 2 1  79 GLN HG3  H  11.106 -10.645  -3.381 1.00 . B B .  79 GLN HG3  1 1 
       10 103215 2 1  79 GLN N    N   8.645  -9.532  -3.286 1.00 . B B .  79 GLN N    1 1 
       10 103216 2 1  79 GLN NE2  N  11.463 -13.901  -3.000 1.00 . B B .  79 GLN NE2  1 1 
       10 103217 2 1  79 GLN O    O   6.828 -11.530  -1.834 1.00 . B B .  79 GLN O    1 1 
       10 103218 2 1  79 GLN OE1  O  13.019 -12.291  -3.007 1.00 . B B .  79 GLN OE1  1 1 
       10 103219 2 1  80 GLN C    C   4.075 -12.719  -3.596 1.00 . B B .  80 GLN C    1 1 
       10 103220 2 1  80 GLN CA   C   4.497 -11.253  -3.395 1.00 . B B .  80 GLN CA   1 1 
       10 103221 2 1  80 GLN CB   C   3.580 -10.283  -4.196 1.00 . B B .  80 GLN CB   1 1 
       10 103222 2 1  80 GLN CD   C   2.248  -9.203  -2.265 1.00 . B B .  80 GLN CD   1 1 
       10 103223 2 1  80 GLN CG   C   2.199 -10.027  -3.560 1.00 . B B .  80 GLN CG   1 1 
       10 103224 2 1  80 GLN H    H   6.050 -10.869  -4.774 1.00 . B B .  80 GLN H    1 1 
       10 103225 2 1  80 GLN HA   H   4.433 -11.002  -2.332 1.00 . B B .  80 GLN HA   1 1 
       10 103226 2 1  80 GLN HB2  H   4.085  -9.325  -4.284 1.00 . B B .  80 GLN HB2  1 1 
       10 103227 2 1  80 GLN HB3  H   3.430 -10.673  -5.201 1.00 . B B .  80 GLN HB3  1 1 
       10 103228 2 1  80 GLN HE21 H   3.810  -8.140  -2.910 1.00 . B B .  80 GLN HE21 1 1 
       10 103229 2 1  80 GLN HE22 H   3.238  -7.751  -1.332 1.00 . B B .  80 GLN HE22 1 1 
       10 103230 2 1  80 GLN HG2  H   1.584  -9.488  -4.271 1.00 . B B .  80 GLN HG2  1 1 
       10 103231 2 1  80 GLN HG3  H   1.729 -10.986  -3.348 1.00 . B B .  80 GLN HG3  1 1 
       10 103232 2 1  80 GLN N    N   5.882 -11.085  -3.832 1.00 . B B .  80 GLN N    1 1 
       10 103233 2 1  80 GLN NE2  N   3.195  -8.269  -2.161 1.00 . B B .  80 GLN NE2  1 1 
       10 103234 2 1  80 GLN O    O   3.846 -13.147  -4.727 1.00 . B B .  80 GLN O    1 1 
       10 103235 2 1  80 GLN OE1  O   1.408  -9.365  -1.384 1.00 . B B .  80 GLN OE1  1 1 
       10 103236 2 1  81 GLY C    C   2.152 -15.035  -2.138 1.00 . B B .  81 GLY C    1 1 
       10 103237 2 1  81 GLY CA   C   3.620 -14.885  -2.506 1.00 . B B .  81 GLY CA   1 1 
       10 103238 2 1  81 GLY H    H   4.309 -13.075  -1.645 1.00 . B B .  81 GLY H    1 1 
       10 103239 2 1  81 GLY HA2  H   3.799 -15.324  -3.485 1.00 . B B .  81 GLY HA2  1 1 
       10 103240 2 1  81 GLY HA3  H   4.210 -15.425  -1.779 1.00 . B B .  81 GLY HA3  1 1 
       10 103241 2 1  81 GLY N    N   4.052 -13.483  -2.496 1.00 . B B .  81 GLY N    1 1 
       10 103242 2 1  81 GLY O    O   1.539 -14.098  -1.608 1.00 . B B .  81 GLY O    1 1 
       10 103243 2 1  82 GLY C    C  -0.197 -17.944  -2.219 1.00 . B B .  82 GLY C    1 1 
       10 103244 2 1  82 GLY CA   C   0.184 -16.476  -2.104 1.00 . B B .  82 GLY CA   1 1 
       10 103245 2 1  82 GLY H    H   2.132 -16.929  -2.808 1.00 . B B .  82 GLY H    1 1 
       10 103246 2 1  82 GLY HA2  H  -0.038 -16.125  -1.100 1.00 . B B .  82 GLY HA2  1 1 
       10 103247 2 1  82 GLY HA3  H  -0.420 -15.912  -2.810 1.00 . B B .  82 GLY HA3  1 1 
       10 103248 2 1  82 GLY N    N   1.587 -16.220  -2.398 1.00 . B B .  82 GLY N    1 1 
       10 103249 2 1  82 GLY O    O   0.180 -18.601  -3.195 1.00 . B B .  82 GLY O    1 1 
       10 103250 2 1  83 ILE C    C  -2.917 -19.642  -2.026 1.00 . B B .  83 ILE C    1 1 
       10 103251 2 1  83 ILE CA   C  -1.565 -19.800  -1.302 1.00 . B B .  83 ILE CA   1 1 
       10 103252 2 1  83 ILE CB   C  -1.808 -20.517   0.102 1.00 . B B .  83 ILE CB   1 1 
       10 103253 2 1  83 ILE CD1  C  -0.026 -19.405   1.663 1.00 . B B .  83 ILE CD1  1 1 
       10 103254 2 1  83 ILE CG1  C  -0.489 -20.668   0.951 1.00 . B B .  83 ILE CG1  1 1 
       10 103255 2 1  83 ILE CG2  C  -2.478 -21.913  -0.106 1.00 . B B .  83 ILE CG2  1 1 
       10 103256 2 1  83 ILE H    H  -1.122 -17.914  -0.430 1.00 . B B .  83 ILE H    1 1 
       10 103257 2 1  83 ILE HA   H  -0.906 -20.437  -1.900 1.00 . B B .  83 ILE HA   1 1 
       10 103258 2 1  83 ILE HB   H  -2.512 -19.905   0.664 1.00 . B B .  83 ILE HB   1 1 
       10 103259 2 1  83 ILE HD11 H  -0.808 -19.045   2.320 1.00 . B B .  83 ILE HD11 1 1 
       10 103260 2 1  83 ILE HD12 H   0.207 -18.640   0.934 1.00 . B B .  83 ILE HD12 1 1 
       10 103261 2 1  83 ILE HD13 H   0.858 -19.621   2.247 1.00 . B B .  83 ILE HD13 1 1 
       10 103262 2 1  83 ILE HG12 H  -0.639 -21.417   1.719 1.00 . B B .  83 ILE HG12 1 1 
       10 103263 2 1  83 ILE HG13 H   0.316 -20.993   0.306 1.00 . B B .  83 ILE HG13 1 1 
       10 103264 2 1  83 ILE HG21 H  -3.419 -21.791  -0.633 1.00 . B B .  83 ILE HG21 1 1 
       10 103265 2 1  83 ILE HG22 H  -2.672 -22.378   0.853 1.00 . B B .  83 ILE HG22 1 1 
       10 103266 2 1  83 ILE HG23 H  -1.826 -22.553  -0.689 1.00 . B B .  83 ILE HG23 1 1 
       10 103267 2 1  83 ILE N    N  -0.954 -18.462  -1.222 1.00 . B B .  83 ILE N    1 1 
       10 103268 2 1  83 ILE O    O  -3.796 -18.909  -1.547 1.00 . B B .  83 ILE O    1 1 
       10 103269 2 1  84 PHE C    C  -4.771 -21.753  -4.153 1.00 . B B .  84 PHE C    1 1 
       10 103270 2 1  84 PHE CA   C  -4.312 -20.304  -3.966 1.00 . B B .  84 PHE CA   1 1 
       10 103271 2 1  84 PHE CB   C  -4.119 -19.637  -5.351 1.00 . B B .  84 PHE CB   1 1 
       10 103272 2 1  84 PHE CD1  C  -2.252 -17.916  -5.436 1.00 . B B .  84 PHE CD1  1 1 
       10 103273 2 1  84 PHE CD2  C  -4.481 -17.123  -5.093 1.00 . B B .  84 PHE CD2  1 1 
       10 103274 2 1  84 PHE CE1  C  -1.785 -16.620  -5.394 1.00 . B B .  84 PHE CE1  1 1 
       10 103275 2 1  84 PHE CE2  C  -4.012 -15.821  -5.050 1.00 . B B .  84 PHE CE2  1 1 
       10 103276 2 1  84 PHE CG   C  -3.607 -18.195  -5.291 1.00 . B B .  84 PHE CG   1 1 
       10 103277 2 1  84 PHE CZ   C  -2.661 -15.572  -5.202 1.00 . B B .  84 PHE CZ   1 1 
       10 103278 2 1  84 PHE H    H  -2.295 -20.789  -3.542 1.00 . B B .  84 PHE H    1 1 
       10 103279 2 1  84 PHE HA   H  -5.078 -19.755  -3.411 1.00 . B B .  84 PHE HA   1 1 
       10 103280 2 1  84 PHE HB2  H  -3.413 -20.223  -5.933 1.00 . B B .  84 PHE HB2  1 1 
       10 103281 2 1  84 PHE HB3  H  -5.070 -19.631  -5.877 1.00 . B B .  84 PHE HB3  1 1 
       10 103282 2 1  84 PHE HD1  H  -1.553 -18.732  -5.592 1.00 . B B .  84 PHE HD1  1 1 
       10 103283 2 1  84 PHE HD2  H  -5.542 -17.316  -4.968 1.00 . B B .  84 PHE HD2  1 1 
       10 103284 2 1  84 PHE HE1  H  -0.723 -16.427  -5.506 1.00 . B B .  84 PHE HE1  1 1 
       10 103285 2 1  84 PHE HE2  H  -4.706 -14.999  -4.905 1.00 . B B .  84 PHE HE2  1 1 
       10 103286 2 1  84 PHE HZ   H  -2.283 -14.553  -5.172 1.00 . B B .  84 PHE HZ   1 1 
       10 103287 2 1  84 PHE N    N  -3.061 -20.291  -3.190 1.00 . B B .  84 PHE N    1 1 
       10 103288 2 1  84 PHE O    O  -3.961 -22.633  -4.461 1.00 . B B .  84 PHE O    1 1 
       10 103289 2 1  85 SER C    C  -7.204 -23.292  -5.673 1.00 . B B .  85 SER C    1 1 
       10 103290 2 1  85 SER CA   C  -6.720 -23.255  -4.218 1.00 . B B .  85 SER CA   1 1 
       10 103291 2 1  85 SER CB   C  -7.898 -23.430  -3.246 1.00 . B B .  85 SER CB   1 1 
       10 103292 2 1  85 SER H    H  -6.618 -21.237  -3.637 1.00 . B B .  85 SER H    1 1 
       10 103293 2 1  85 SER HA   H  -5.998 -24.056  -4.048 1.00 . B B .  85 SER HA   1 1 
       10 103294 2 1  85 SER HB2  H  -8.609 -22.623  -3.376 1.00 . B B .  85 SER HB2  1 1 
       10 103295 2 1  85 SER HB3  H  -8.391 -24.374  -3.434 1.00 . B B .  85 SER HB3  1 1 
       10 103296 2 1  85 SER HG   H  -6.488 -23.469  -1.886 1.00 . B B .  85 SER HG   1 1 
       10 103297 2 1  85 SER N    N  -6.070 -21.976  -3.960 1.00 . B B .  85 SER N    1 1 
       10 103298 2 1  85 SER O    O  -7.907 -22.376  -6.114 1.00 . B B .  85 SER O    1 1 
       10 103299 2 1  85 SER OG   O  -7.450 -23.415  -1.904 1.00 . B B .  85 SER OG   1 1 
       10 103300 2 1  86 ILE C    C  -7.596 -25.990  -8.022 1.00 . B B .  86 ILE C    1 1 
       10 103301 2 1  86 ILE CA   C  -7.145 -24.534  -7.828 1.00 . B B .  86 ILE CA   1 1 
       10 103302 2 1  86 ILE CB   C  -5.950 -24.189  -8.828 1.00 . B B .  86 ILE CB   1 1 
       10 103303 2 1  86 ILE CD1  C  -3.867 -24.599  -7.275 1.00 . B B .  86 ILE CD1  1 1 
       10 103304 2 1  86 ILE CG1  C  -4.635 -25.003  -8.532 1.00 . B B .  86 ILE CG1  1 1 
       10 103305 2 1  86 ILE CG2  C  -5.655 -22.670  -8.848 1.00 . B B .  86 ILE CG2  1 1 
       10 103306 2 1  86 ILE H    H  -6.249 -25.030  -5.968 1.00 . B B .  86 ILE H    1 1 
       10 103307 2 1  86 ILE HA   H  -7.988 -23.879  -8.065 1.00 . B B .  86 ILE HA   1 1 
       10 103308 2 1  86 ILE HB   H  -6.292 -24.449  -9.828 1.00 . B B .  86 ILE HB   1 1 
       10 103309 2 1  86 ILE HD11 H  -3.575 -23.562  -7.345 1.00 . B B .  86 ILE HD11 1 1 
       10 103310 2 1  86 ILE HD12 H  -2.983 -25.214  -7.176 1.00 . B B .  86 ILE HD12 1 1 
       10 103311 2 1  86 ILE HD13 H  -4.496 -24.738  -6.406 1.00 . B B .  86 ILE HD13 1 1 
       10 103312 2 1  86 ILE HG12 H  -4.886 -26.051  -8.430 1.00 . B B .  86 ILE HG12 1 1 
       10 103313 2 1  86 ILE HG13 H  -3.957 -24.900  -9.375 1.00 . B B .  86 ILE HG13 1 1 
       10 103314 2 1  86 ILE HG21 H  -6.544 -22.130  -9.154 1.00 . B B .  86 ILE HG21 1 1 
       10 103315 2 1  86 ILE HG22 H  -4.857 -22.457  -9.547 1.00 . B B .  86 ILE HG22 1 1 
       10 103316 2 1  86 ILE HG23 H  -5.362 -22.338  -7.859 1.00 . B B .  86 ILE HG23 1 1 
       10 103317 2 1  86 ILE N    N  -6.799 -24.337  -6.406 1.00 . B B .  86 ILE N    1 1 
       10 103318 2 1  86 ILE O    O  -6.939 -26.908  -7.533 1.00 . B B .  86 ILE O    1 1 
       10 103319 2 1  87 ALA C    C -10.277 -27.433 -10.176 1.00 . B B .  87 ALA C    1 1 
       10 103320 2 1  87 ALA CA   C  -9.298 -27.517  -8.998 1.00 . B B .  87 ALA CA   1 1 
       10 103321 2 1  87 ALA CB   C  -9.964 -28.138  -7.761 1.00 . B B .  87 ALA CB   1 1 
       10 103322 2 1  87 ALA H    H  -9.266 -25.393  -8.951 1.00 . B B .  87 ALA H    1 1 
       10 103323 2 1  87 ALA HA   H  -8.470 -28.158  -9.297 1.00 . B B .  87 ALA HA   1 1 
       10 103324 2 1  87 ALA HB1  H -10.351 -29.120  -8.004 1.00 . B B .  87 ALA HB1  1 1 
       10 103325 2 1  87 ALA HB2  H -10.775 -27.508  -7.425 1.00 . B B .  87 ALA HB2  1 1 
       10 103326 2 1  87 ALA HB3  H  -9.236 -28.232  -6.967 1.00 . B B .  87 ALA HB3  1 1 
       10 103327 2 1  87 ALA N    N  -8.753 -26.181  -8.677 1.00 . B B .  87 ALA N    1 1 
       10 103328 2 1  87 ALA O    O -10.617 -26.334 -10.620 1.00 . B B .  87 ALA O    1 1 
       10 103329 2 1  88 GLY C    C -10.866 -28.739 -13.154 1.00 . B B .  88 GLY C    1 1 
       10 103330 2 1  88 GLY CA   C -11.625 -28.721 -11.829 1.00 . B B .  88 GLY CA   1 1 
       10 103331 2 1  88 GLY H    H -10.405 -29.434 -10.248 1.00 . B B .  88 GLY H    1 1 
       10 103332 2 1  88 GLY HA2  H -12.188 -29.639 -11.730 1.00 . B B .  88 GLY HA2  1 1 
       10 103333 2 1  88 GLY HA3  H -12.320 -27.890 -11.833 1.00 . B B .  88 GLY HA3  1 1 
       10 103334 2 1  88 GLY N    N -10.715 -28.611 -10.674 1.00 . B B .  88 GLY N    1 1 
       10 103335 2 1  88 GLY O    O -11.104 -29.594 -14.016 1.00 . B B .  88 GLY O    1 1 
       10 103336 2 1  89 ILE C    C  -8.060 -28.892 -14.463 1.00 . B B .  89 ILE C    1 1 
       10 103337 2 1  89 ILE CA   C  -8.992 -27.657 -14.406 1.00 . B B .  89 ILE CA   1 1 
       10 103338 2 1  89 ILE CB   C  -8.125 -26.342 -14.260 1.00 . B B .  89 ILE CB   1 1 
       10 103339 2 1  89 ILE CD1  C  -6.721 -24.981 -12.527 1.00 . B B .  89 ILE CD1  1 1 
       10 103340 2 1  89 ILE CG1  C  -7.591 -26.197 -12.789 1.00 . B B .  89 ILE CG1  1 1 
       10 103341 2 1  89 ILE CG2  C  -8.926 -25.093 -14.698 1.00 . B B .  89 ILE CG2  1 1 
       10 103342 2 1  89 ILE H    H  -9.964 -27.046 -12.630 1.00 . B B .  89 ILE H    1 1 
       10 103343 2 1  89 ILE HA   H  -9.555 -27.598 -15.338 1.00 . B B .  89 ILE HA   1 1 
       10 103344 2 1  89 ILE HB   H  -7.272 -26.424 -14.933 1.00 . B B .  89 ILE HB   1 1 
       10 103345 2 1  89 ILE HD11 H  -5.865 -24.994 -13.188 1.00 . B B .  89 ILE HD11 1 1 
       10 103346 2 1  89 ILE HD12 H  -6.378 -25.004 -11.502 1.00 . B B .  89 ILE HD12 1 1 
       10 103347 2 1  89 ILE HD13 H  -7.291 -24.079 -12.692 1.00 . B B .  89 ILE HD13 1 1 
       10 103348 2 1  89 ILE HG12 H  -8.433 -26.136 -12.111 1.00 . B B .  89 ILE HG12 1 1 
       10 103349 2 1  89 ILE HG13 H  -7.008 -27.075 -12.536 1.00 . B B .  89 ILE HG13 1 1 
       10 103350 2 1  89 ILE HG21 H  -8.303 -24.211 -14.615 1.00 . B B .  89 ILE HG21 1 1 
       10 103351 2 1  89 ILE HG22 H  -9.796 -24.972 -14.064 1.00 . B B .  89 ILE HG22 1 1 
       10 103352 2 1  89 ILE HG23 H  -9.248 -25.204 -15.726 1.00 . B B .  89 ILE HG23 1 1 
       10 103353 2 1  89 ILE N    N  -9.968 -27.756 -13.300 1.00 . B B .  89 ILE N    1 1 
       10 103354 2 1  89 ILE O    O  -7.721 -29.483 -13.425 1.00 . B B .  89 ILE O    1 1 
       10 103355 2 1  90 GLU C    C  -5.979 -30.199 -17.256 1.00 . B B .  90 GLU C    1 1 
       10 103356 2 1  90 GLU CA   C  -6.815 -30.434 -15.969 1.00 . B B .  90 GLU CA   1 1 
       10 103357 2 1  90 GLU CB   C  -7.740 -31.681 -16.115 1.00 . B B .  90 GLU CB   1 1 
       10 103358 2 1  90 GLU CD   C  -7.949 -34.202 -16.575 1.00 . B B .  90 GLU CD   1 1 
       10 103359 2 1  90 GLU CG   C  -7.013 -33.040 -16.197 1.00 . B B .  90 GLU CG   1 1 
       10 103360 2 1  90 GLU H    H  -7.903 -28.677 -16.451 1.00 . B B .  90 GLU H    1 1 
       10 103361 2 1  90 GLU HA   H  -6.133 -30.583 -15.134 1.00 . B B .  90 GLU HA   1 1 
       10 103362 2 1  90 GLU HB2  H  -8.412 -31.713 -15.262 1.00 . B B .  90 GLU HB2  1 1 
       10 103363 2 1  90 GLU HB3  H  -8.341 -31.562 -17.012 1.00 . B B .  90 GLU HB3  1 1 
       10 103364 2 1  90 GLU HG2  H  -6.223 -32.970 -16.940 1.00 . B B .  90 GLU HG2  1 1 
       10 103365 2 1  90 GLU HG3  H  -6.557 -33.249 -15.232 1.00 . B B .  90 GLU HG3  1 1 
       10 103366 2 1  90 GLU N    N  -7.642 -29.244 -15.692 1.00 . B B .  90 GLU N    1 1 
       10 103367 2 1  90 GLU O    O  -6.260 -29.263 -18.018 1.00 . B B .  90 GLU O    1 1 
       10 103368 2 1  90 GLU OE1  O  -8.472 -34.889 -15.672 1.00 . B B .  90 GLU OE1  1 1 
       10 103369 2 1  90 GLU OE2  O  -8.190 -34.409 -17.783 1.00 . B B .  90 GLU OE2  1 1 
       10 103370 2 1  91 GLY C    C  -3.150 -29.853 -18.748 1.00 . B B .  91 GLY C    1 1 
       10 103371 2 1  91 GLY CA   C  -4.123 -31.024 -18.682 1.00 . B B .  91 GLY CA   1 1 
       10 103372 2 1  91 GLY H    H  -4.683 -31.643 -16.739 1.00 . B B .  91 GLY H    1 1 
       10 103373 2 1  91 GLY HA2  H  -3.556 -31.946 -18.714 1.00 . B B .  91 GLY HA2  1 1 
       10 103374 2 1  91 GLY HA3  H  -4.782 -30.999 -19.545 1.00 . B B .  91 GLY HA3  1 1 
       10 103375 2 1  91 GLY N    N  -4.930 -31.026 -17.456 1.00 . B B .  91 GLY N    1 1 
       10 103376 2 1  91 GLY O    O  -2.301 -29.701 -17.872 1.00 . B B .  91 GLY O    1 1 
       10 103377 2 1  92 THR C    C  -3.021 -26.717 -18.992 1.00 . B B .  92 THR C    1 1 
       10 103378 2 1  92 THR CA   C  -2.493 -27.793 -19.956 1.00 . B B .  92 THR CA   1 1 
       10 103379 2 1  92 THR CB   C  -2.628 -27.269 -21.426 1.00 . B B .  92 THR CB   1 1 
       10 103380 2 1  92 THR CG2  C  -1.660 -26.103 -21.727 1.00 . B B .  92 THR CG2  1 1 
       10 103381 2 1  92 THR H    H  -3.910 -29.273 -20.501 1.00 . B B .  92 THR H    1 1 
       10 103382 2 1  92 THR HA   H  -1.446 -28.003 -19.746 1.00 . B B .  92 THR HA   1 1 
       10 103383 2 1  92 THR HB   H  -3.656 -26.917 -21.580 1.00 . B B .  92 THR HB   1 1 
       10 103384 2 1  92 THR HG1  H  -1.955 -29.079 -21.863 1.00 . B B .  92 THR HG1  1 1 
       10 103385 2 1  92 THR HG21 H  -1.795 -25.775 -22.748 1.00 . B B .  92 THR HG21 1 1 
       10 103386 2 1  92 THR HG22 H  -0.636 -26.429 -21.591 1.00 . B B .  92 THR HG22 1 1 
       10 103387 2 1  92 THR HG23 H  -1.861 -25.274 -21.058 1.00 . B B .  92 THR HG23 1 1 
       10 103388 2 1  92 THR N    N  -3.270 -29.035 -19.796 1.00 . B B .  92 THR N    1 1 
       10 103389 2 1  92 THR O    O  -2.257 -25.982 -18.349 1.00 . B B .  92 THR O    1 1 
       10 103390 2 1  92 THR OG1  O  -2.369 -28.351 -22.341 1.00 . B B .  92 THR OG1  1 1 
       10 103391 2 1  93 GLN C    C  -4.879 -25.565 -16.724 1.00 . B B .  93 GLN C    1 1 
       10 103392 2 1  93 GLN CA   C  -5.139 -25.640 -18.243 1.00 . B B .  93 GLN CA   1 1 
       10 103393 2 1  93 GLN CB   C  -6.646 -25.897 -18.536 1.00 . B B .  93 GLN CB   1 1 
       10 103394 2 1  93 GLN CD   C  -9.031 -24.968 -18.571 1.00 . B B .  93 GLN CD   1 1 
       10 103395 2 1  93 GLN CG   C  -7.535 -24.649 -18.457 1.00 . B B .  93 GLN CG   1 1 
       10 103396 2 1  93 GLN H    H  -4.851 -27.469 -19.251 1.00 . B B .  93 GLN H    1 1 
       10 103397 2 1  93 GLN HA   H  -4.845 -24.698 -18.697 1.00 . B B .  93 GLN HA   1 1 
       10 103398 2 1  93 GLN HB2  H  -6.742 -26.308 -19.539 1.00 . B B .  93 GLN HB2  1 1 
       10 103399 2 1  93 GLN HB3  H  -7.025 -26.635 -17.833 1.00 . B B .  93 GLN HB3  1 1 
       10 103400 2 1  93 GLN HE21 H  -9.392 -23.227 -19.442 1.00 . B B .  93 GLN HE21 1 1 
       10 103401 2 1  93 GLN HE22 H -10.762 -24.251 -19.206 1.00 . B B .  93 GLN HE22 1 1 
       10 103402 2 1  93 GLN HG2  H  -7.363 -24.149 -17.511 1.00 . B B .  93 GLN HG2  1 1 
       10 103403 2 1  93 GLN HG3  H  -7.249 -23.988 -19.272 1.00 . B B .  93 GLN HG3  1 1 
       10 103404 2 1  93 GLN N    N  -4.358 -26.704 -18.881 1.00 . B B .  93 GLN N    1 1 
       10 103405 2 1  93 GLN NE2  N  -9.804 -24.057 -19.127 1.00 . B B .  93 GLN NE2  1 1 
       10 103406 2 1  93 GLN O    O  -4.992 -24.487 -16.117 1.00 . B B .  93 GLN O    1 1 
       10 103407 2 1  93 GLN OE1  O  -9.484 -26.036 -18.154 1.00 . B B .  93 GLN OE1  1 1 
       10 103408 2 1  94 MET C    C  -3.114 -26.013 -14.186 1.00 . B B .  94 MET C    1 1 
       10 103409 2 1  94 MET CA   C  -4.304 -26.864 -14.690 1.00 . B B .  94 MET CA   1 1 
       10 103410 2 1  94 MET CB   C  -4.176 -28.377 -14.321 1.00 . B B .  94 MET CB   1 1 
       10 103411 2 1  94 MET CE   C  -3.779 -31.377 -13.412 1.00 . B B .  94 MET CE   1 1 
       10 103412 2 1  94 MET CG   C  -2.946 -29.125 -14.871 1.00 . B B .  94 MET CG   1 1 
       10 103413 2 1  94 MET H    H  -4.350 -27.502 -16.712 1.00 . B B .  94 MET H    1 1 
       10 103414 2 1  94 MET HA   H  -5.207 -26.482 -14.215 1.00 . B B .  94 MET HA   1 1 
       10 103415 2 1  94 MET HB2  H  -4.159 -28.466 -13.244 1.00 . B B .  94 MET HB2  1 1 
       10 103416 2 1  94 MET HB3  H  -5.062 -28.887 -14.681 1.00 . B B .  94 MET HB3  1 1 
       10 103417 2 1  94 MET HE1  H  -3.879 -32.451 -13.357 1.00 . B B .  94 MET HE1  1 1 
       10 103418 2 1  94 MET HE2  H  -4.742 -30.918 -13.238 1.00 . B B .  94 MET HE2  1 1 
       10 103419 2 1  94 MET HE3  H  -3.082 -31.042 -12.656 1.00 . B B .  94 MET HE3  1 1 
       10 103420 2 1  94 MET HG2  H  -2.711 -28.734 -15.854 1.00 . B B .  94 MET HG2  1 1 
       10 103421 2 1  94 MET HG3  H  -2.102 -28.943 -14.216 1.00 . B B .  94 MET HG3  1 1 
       10 103422 2 1  94 MET N    N  -4.500 -26.718 -16.139 1.00 . B B .  94 MET N    1 1 
       10 103423 2 1  94 MET O    O  -3.284 -25.136 -13.325 1.00 . B B .  94 MET O    1 1 
       10 103424 2 1  94 MET SD   S  -3.178 -30.915 -15.029 1.00 . B B .  94 MET SD   1 1 
       10 103425 2 1  95 ALA C    C  -0.585 -24.166 -15.063 1.00 . B B .  95 ALA C    1 1 
       10 103426 2 1  95 ALA CA   C  -0.690 -25.548 -14.375 1.00 . B B .  95 ALA CA   1 1 
       10 103427 2 1  95 ALA CB   C   0.521 -26.455 -14.608 1.00 . B B .  95 ALA CB   1 1 
       10 103428 2 1  95 ALA H    H  -1.868 -26.917 -15.473 1.00 . B B .  95 ALA H    1 1 
       10 103429 2 1  95 ALA HA   H  -0.747 -25.366 -13.305 1.00 . B B .  95 ALA HA   1 1 
       10 103430 2 1  95 ALA HB1  H   0.599 -26.704 -15.654 1.00 . B B .  95 ALA HB1  1 1 
       10 103431 2 1  95 ALA HB2  H   0.386 -27.368 -14.025 1.00 . B B .  95 ALA HB2  1 1 
       10 103432 2 1  95 ALA HB3  H   1.423 -25.957 -14.279 1.00 . B B .  95 ALA HB3  1 1 
       10 103433 2 1  95 ALA N    N  -1.920 -26.255 -14.752 1.00 . B B .  95 ALA N    1 1 
       10 103434 2 1  95 ALA O    O   0.233 -23.325 -14.667 1.00 . B B .  95 ALA O    1 1 
       10 103435 2 1  96 HIS C    C  -2.174 -21.598 -15.719 1.00 . B B .  96 HIS C    1 1 
       10 103436 2 1  96 HIS CA   C  -1.627 -22.624 -16.737 1.00 . B B .  96 HIS CA   1 1 
       10 103437 2 1  96 HIS CB   C  -2.600 -22.767 -17.949 1.00 . B B .  96 HIS CB   1 1 
       10 103438 2 1  96 HIS CD2  C  -2.703 -20.493 -19.253 1.00 . B B .  96 HIS CD2  1 1 
       10 103439 2 1  96 HIS CE1  C  -4.759 -19.936 -18.731 1.00 . B B .  96 HIS CE1  1 1 
       10 103440 2 1  96 HIS CG   C  -3.207 -21.479 -18.464 1.00 . B B .  96 HIS CG   1 1 
       10 103441 2 1  96 HIS H    H  -1.931 -24.713 -16.454 1.00 . B B .  96 HIS H    1 1 
       10 103442 2 1  96 HIS HA   H  -0.661 -22.282 -17.099 1.00 . B B .  96 HIS HA   1 1 
       10 103443 2 1  96 HIS HB2  H  -2.067 -23.225 -18.769 1.00 . B B .  96 HIS HB2  1 1 
       10 103444 2 1  96 HIS HB3  H  -3.416 -23.424 -17.665 1.00 . B B .  96 HIS HB3  1 1 
       10 103445 2 1  96 HIS HD1  H  -5.135 -21.596 -17.605 1.00 . B B .  96 HIS HD1  1 1 
       10 103446 2 1  96 HIS HD2  H  -1.713 -20.461 -19.689 1.00 . B B .  96 HIS HD2  1 1 
       10 103447 2 1  96 HIS HE1  H  -5.686 -19.382 -18.647 1.00 . B B .  96 HIS HE1  1 1 
       10 103448 2 1  96 HIS HE2  H  -3.539 -18.620 -19.702 1.00 . B B .  96 HIS HE2  1 1 
       10 103449 2 1  96 HIS N    N  -1.429 -23.949 -16.099 1.00 . B B .  96 HIS N    1 1 
       10 103450 2 1  96 HIS ND1  N  -4.501 -21.093 -18.160 1.00 . B B .  96 HIS ND1  1 1 
       10 103451 2 1  96 HIS NE2  N  -3.689 -19.547 -19.398 1.00 . B B .  96 HIS NE2  1 1 
       10 103452 2 1  96 HIS O    O  -1.763 -20.435 -15.724 1.00 . B B .  96 HIS O    1 1 
       10 103453 2 1  97 CYS C    C  -2.752 -20.686 -12.799 1.00 . B B .  97 CYS C    1 1 
       10 103454 2 1  97 CYS CA   C  -3.760 -21.172 -13.861 1.00 . B B .  97 CYS CA   1 1 
       10 103455 2 1  97 CYS CB   C  -4.946 -21.896 -13.186 1.00 . B B .  97 CYS CB   1 1 
       10 103456 2 1  97 CYS H    H  -3.365 -22.993 -14.894 1.00 . B B .  97 CYS H    1 1 
       10 103457 2 1  97 CYS HA   H  -4.147 -20.306 -14.389 1.00 . B B .  97 CYS HA   1 1 
       10 103458 2 1  97 CYS HB2  H  -5.668 -22.177 -13.941 1.00 . B B .  97 CYS HB2  1 1 
       10 103459 2 1  97 CYS HB3  H  -4.592 -22.794 -12.692 1.00 . B B .  97 CYS HB3  1 1 
       10 103460 2 1  97 CYS HG   H  -5.064 -20.835 -10.867 1.00 . B B .  97 CYS HG   1 1 
       10 103461 2 1  97 CYS N    N  -3.109 -22.046 -14.858 1.00 . B B .  97 CYS N    1 1 
       10 103462 2 1  97 CYS O    O  -2.582 -19.482 -12.599 1.00 . B B .  97 CYS O    1 1 
       10 103463 2 1  97 CYS SG   S  -5.820 -20.897 -11.954 1.00 . B B .  97 CYS SG   1 1 
       10 103464 2 1  98 LEU C    C   0.147 -20.586 -11.573 1.00 . B B .  98 LEU C    1 1 
       10 103465 2 1  98 LEU CA   C  -1.105 -21.340 -11.067 1.00 . B B .  98 LEU CA   1 1 
       10 103466 2 1  98 LEU CB   C  -0.729 -22.656 -10.314 1.00 . B B .  98 LEU CB   1 1 
       10 103467 2 1  98 LEU CD1  C   1.358 -23.722 -11.462 1.00 . B B .  98 LEU CD1  1 1 
       10 103468 2 1  98 LEU CD2  C  -0.506 -25.213 -10.581 1.00 . B B .  98 LEU CD2  1 1 
       10 103469 2 1  98 LEU CG   C  -0.161 -23.840 -11.186 1.00 . B B .  98 LEU CG   1 1 
       10 103470 2 1  98 LEU H    H  -2.187 -22.569 -12.429 1.00 . B B .  98 LEU H    1 1 
       10 103471 2 1  98 LEU HA   H  -1.623 -20.686 -10.367 1.00 . B B .  98 LEU HA   1 1 
       10 103472 2 1  98 LEU HB2  H  -0.001 -22.412  -9.545 1.00 . B B .  98 LEU HB2  1 1 
       10 103473 2 1  98 LEU HB3  H  -1.627 -23.004  -9.810 1.00 . B B .  98 LEU HB3  1 1 
       10 103474 2 1  98 LEU HD11 H   1.686 -24.561 -12.063 1.00 . B B .  98 LEU HD11 1 1 
       10 103475 2 1  98 LEU HD12 H   1.905 -23.716 -10.529 1.00 . B B .  98 LEU HD12 1 1 
       10 103476 2 1  98 LEU HD13 H   1.559 -22.804 -11.998 1.00 . B B .  98 LEU HD13 1 1 
       10 103477 2 1  98 LEU HD21 H  -1.581 -25.307 -10.486 1.00 . B B .  98 LEU HD21 1 1 
       10 103478 2 1  98 LEU HD22 H  -0.052 -25.315  -9.604 1.00 . B B .  98 LEU HD22 1 1 
       10 103479 2 1  98 LEU HD23 H  -0.141 -26.001 -11.229 1.00 . B B .  98 LEU HD23 1 1 
       10 103480 2 1  98 LEU HG   H  -0.647 -23.800 -12.155 1.00 . B B .  98 LEU HG   1 1 
       10 103481 2 1  98 LEU N    N  -2.057 -21.638 -12.160 1.00 . B B .  98 LEU N    1 1 
       10 103482 2 1  98 LEU O    O   0.778 -19.862 -10.806 1.00 . B B .  98 LEU O    1 1 
       10 103483 2 1  99 GLY C    C   1.470 -18.881 -14.230 1.00 . B B .  99 GLY C    1 1 
       10 103484 2 1  99 GLY CA   C   1.704 -20.176 -13.458 1.00 . B B .  99 GLY CA   1 1 
       10 103485 2 1  99 GLY H    H  -0.099 -21.306 -13.439 1.00 . B B .  99 GLY H    1 1 
       10 103486 2 1  99 GLY HA2  H   2.431 -19.983 -12.678 1.00 . B B .  99 GLY HA2  1 1 
       10 103487 2 1  99 GLY HA3  H   2.127 -20.906 -14.138 1.00 . B B .  99 GLY HA3  1 1 
       10 103488 2 1  99 GLY N    N   0.483 -20.759 -12.871 1.00 . B B .  99 GLY N    1 1 
       10 103489 2 1  99 GLY O    O   2.418 -18.329 -14.800 1.00 . B B .  99 GLY O    1 1 
       10 103490 2 1 100 ALA C    C  -1.276 -16.365 -14.401 1.00 . B B . 100 ALA C    1 1 
       10 103491 2 1 100 ALA CA   C  -0.151 -17.193 -15.056 1.00 . B B . 100 ALA CA   1 1 
       10 103492 2 1 100 ALA CB   C  -0.548 -17.642 -16.470 1.00 . B B . 100 ALA CB   1 1 
       10 103493 2 1 100 ALA H    H  -0.477 -18.820 -13.708 1.00 . B B . 100 ALA H    1 1 
       10 103494 2 1 100 ALA HA   H   0.729 -16.558 -15.146 1.00 . B B . 100 ALA HA   1 1 
       10 103495 2 1 100 ALA HB1  H  -0.699 -16.778 -17.095 1.00 . B B . 100 ALA HB1  1 1 
       10 103496 2 1 100 ALA HB2  H  -1.464 -18.224 -16.435 1.00 . B B . 100 ALA HB2  1 1 
       10 103497 2 1 100 ALA HB3  H   0.241 -18.251 -16.893 1.00 . B B . 100 ALA HB3  1 1 
       10 103498 2 1 100 ALA N    N   0.213 -18.380 -14.246 1.00 . B B . 100 ALA N    1 1 
       10 103499 2 1 100 ALA O    O  -1.110 -15.159 -14.150 1.00 . B B . 100 ALA O    1 1 
       10 103500 2 1 101 TYR C    C  -3.382 -15.943 -12.082 1.00 . B B . 101 TYR C    1 1 
       10 103501 2 1 101 TYR CA   C  -3.613 -16.386 -13.547 1.00 . B B . 101 TYR CA   1 1 
       10 103502 2 1 101 TYR CB   C  -4.813 -17.376 -13.645 1.00 . B B . 101 TYR CB   1 1 
       10 103503 2 1 101 TYR CD1  C  -7.069 -16.229 -14.038 1.00 . B B . 101 TYR CD1  1 1 
       10 103504 2 1 101 TYR CD2  C  -6.553 -16.928 -11.802 1.00 . B B . 101 TYR CD2  1 1 
       10 103505 2 1 101 TYR CE1  C  -8.293 -15.747 -13.599 1.00 . B B . 101 TYR CE1  1 1 
       10 103506 2 1 101 TYR CE2  C  -7.773 -16.447 -11.365 1.00 . B B . 101 TYR CE2  1 1 
       10 103507 2 1 101 TYR CG   C  -6.170 -16.831 -13.152 1.00 . B B . 101 TYR CG   1 1 
       10 103508 2 1 101 TYR CZ   C  -8.638 -15.857 -12.264 1.00 . B B . 101 TYR CZ   1 1 
       10 103509 2 1 101 TYR H    H  -2.426 -17.998 -14.269 1.00 . B B . 101 TYR H    1 1 
       10 103510 2 1 101 TYR HA   H  -3.828 -15.507 -14.150 1.00 . B B . 101 TYR HA   1 1 
       10 103511 2 1 101 TYR HB2  H  -4.931 -17.670 -14.682 1.00 . B B . 101 TYR HB2  1 1 
       10 103512 2 1 101 TYR HB3  H  -4.580 -18.268 -13.069 1.00 . B B . 101 TYR HB3  1 1 
       10 103513 2 1 101 TYR HD1  H  -6.801 -16.144 -15.090 1.00 . B B . 101 TYR HD1  1 1 
       10 103514 2 1 101 TYR HD2  H  -5.874 -17.389 -11.094 1.00 . B B . 101 TYR HD2  1 1 
       10 103515 2 1 101 TYR HE1  H  -8.973 -15.285 -14.303 1.00 . B B . 101 TYR HE1  1 1 
       10 103516 2 1 101 TYR HE2  H  -8.043 -16.531 -10.319 1.00 . B B . 101 TYR HE2  1 1 
       10 103517 2 1 101 TYR HH   H  -9.736 -14.893 -11.014 1.00 . B B . 101 TYR HH   1 1 
       10 103518 2 1 101 TYR N    N  -2.403 -17.033 -14.107 1.00 . B B . 101 TYR N    1 1 
       10 103519 2 1 101 TYR O    O  -3.767 -14.835 -11.686 1.00 . B B . 101 TYR O    1 1 
       10 103520 2 1 101 TYR OH   O  -9.858 -15.380 -11.830 1.00 . B B . 101 TYR OH   1 1 
       10 103521 2 1 102 CYS C    C  -1.461 -15.521  -9.541 1.00 . B B . 102 CYS C    1 1 
       10 103522 2 1 102 CYS CA   C  -2.542 -16.612  -9.848 1.00 . B B . 102 CYS CA   1 1 
       10 103523 2 1 102 CYS CB   C  -2.218 -17.962  -9.177 1.00 . B B . 102 CYS CB   1 1 
       10 103524 2 1 102 CYS H    H  -2.404 -17.644 -11.695 1.00 . B B . 102 CYS H    1 1 
       10 103525 2 1 102 CYS HA   H  -3.493 -16.264  -9.446 1.00 . B B . 102 CYS HA   1 1 
       10 103526 2 1 102 CYS HB2  H  -1.263 -18.326  -9.535 1.00 . B B . 102 CYS HB2  1 1 
       10 103527 2 1 102 CYS HB3  H  -2.167 -17.833  -8.104 1.00 . B B . 102 CYS HB3  1 1 
       10 103528 2 1 102 CYS HG   H  -4.436 -18.672 -10.192 1.00 . B B . 102 CYS HG   1 1 
       10 103529 2 1 102 CYS N    N  -2.747 -16.822 -11.293 1.00 . B B . 102 CYS N    1 1 
       10 103530 2 1 102 CYS O    O  -1.688 -14.696  -8.644 1.00 . B B . 102 CYS O    1 1 
       10 103531 2 1 102 CYS SG   S  -3.447 -19.239  -9.516 1.00 . B B . 102 CYS SG   1 1 
       10 103532 2 1 103 PRO C    C   0.085 -12.965 -10.535 1.00 . B B . 103 PRO C    1 1 
       10 103533 2 1 103 PRO CA   C   0.695 -14.336 -10.142 1.00 . B B . 103 PRO CA   1 1 
       10 103534 2 1 103 PRO CB   C   1.849 -14.716 -11.109 1.00 . B B . 103 PRO CB   1 1 
       10 103535 2 1 103 PRO CD   C   0.308 -16.551 -11.125 1.00 . B B . 103 PRO CD   1 1 
       10 103536 2 1 103 PRO CG   C   1.779 -16.208 -11.206 1.00 . B B . 103 PRO CG   1 1 
       10 103537 2 1 103 PRO HA   H   1.082 -14.268  -9.125 1.00 . B B . 103 PRO HA   1 1 
       10 103538 2 1 103 PRO HB2  H   1.704 -14.251 -12.088 1.00 . B B . 103 PRO HB2  1 1 
       10 103539 2 1 103 PRO HB3  H   2.804 -14.410 -10.698 1.00 . B B . 103 PRO HB3  1 1 
       10 103540 2 1 103 PRO HD2  H  -0.149 -16.530 -12.112 1.00 . B B . 103 PRO HD2  1 1 
       10 103541 2 1 103 PRO HD3  H   0.167 -17.527 -10.674 1.00 . B B . 103 PRO HD3  1 1 
       10 103542 2 1 103 PRO HG2  H   2.203 -16.542 -12.149 1.00 . B B . 103 PRO HG2  1 1 
       10 103543 2 1 103 PRO HG3  H   2.311 -16.665 -10.376 1.00 . B B . 103 PRO HG3  1 1 
       10 103544 2 1 103 PRO N    N  -0.262 -15.480 -10.255 1.00 . B B . 103 PRO N    1 1 
       10 103545 2 1 103 PRO O    O   0.491 -11.926  -9.999 1.00 . B B . 103 PRO O    1 1 
       10 103546 2 1 104 ASN C    C  -2.319 -11.038 -10.782 1.00 . B B . 104 ASN C    1 1 
       10 103547 2 1 104 ASN CA   C  -1.601 -11.764 -11.947 1.00 . B B . 104 ASN CA   1 1 
       10 103548 2 1 104 ASN CB   C  -2.608 -12.142 -13.074 1.00 . B B . 104 ASN CB   1 1 
       10 103549 2 1 104 ASN CG   C  -3.500 -10.977 -13.541 1.00 . B B . 104 ASN CG   1 1 
       10 103550 2 1 104 ASN H    H  -1.138 -13.850 -11.867 1.00 . B B . 104 ASN H    1 1 
       10 103551 2 1 104 ASN HA   H  -0.850 -11.094 -12.363 1.00 . B B . 104 ASN HA   1 1 
       10 103552 2 1 104 ASN HB2  H  -2.058 -12.515 -13.930 1.00 . B B . 104 ASN HB2  1 1 
       10 103553 2 1 104 ASN HB3  H  -3.252 -12.936 -12.712 1.00 . B B . 104 ASN HB3  1 1 
       10 103554 2 1 104 ASN HD21 H  -2.128 -10.366 -14.847 1.00 . B B . 104 ASN HD21 1 1 
       10 103555 2 1 104 ASN HD22 H  -3.587  -9.447 -14.802 1.00 . B B . 104 ASN HD22 1 1 
       10 103556 2 1 104 ASN N    N  -0.889 -12.984 -11.474 1.00 . B B . 104 ASN N    1 1 
       10 103557 2 1 104 ASN ND2  N  -3.019 -10.182 -14.492 1.00 . B B . 104 ASN ND2  1 1 
       10 103558 2 1 104 ASN O    O  -2.342  -9.800 -10.723 1.00 . B B . 104 ASN O    1 1 
       10 103559 2 1 104 ASN OD1  O  -4.607 -10.784 -13.036 1.00 . B B . 104 ASN OD1  1 1 
       10 103560 2 1 105 ILE C    C  -2.526 -10.644  -7.705 1.00 . B B . 105 ILE C    1 1 
       10 103561 2 1 105 ILE CA   C  -3.542 -11.341  -8.633 1.00 . B B . 105 ILE CA   1 1 
       10 103562 2 1 105 ILE CB   C  -4.226 -12.529  -7.855 1.00 . B B . 105 ILE CB   1 1 
       10 103563 2 1 105 ILE CD1  C  -6.066 -14.341  -8.085 1.00 . B B . 105 ILE CD1  1 1 
       10 103564 2 1 105 ILE CG1  C  -5.309 -13.212  -8.754 1.00 . B B . 105 ILE CG1  1 1 
       10 103565 2 1 105 ILE CG2  C  -4.826 -12.063  -6.501 1.00 . B B . 105 ILE CG2  1 1 
       10 103566 2 1 105 ILE H    H  -2.837 -12.806 -10.000 1.00 . B B . 105 ILE H    1 1 
       10 103567 2 1 105 ILE HA   H  -4.310 -10.628  -8.921 1.00 . B B . 105 ILE HA   1 1 
       10 103568 2 1 105 ILE HB   H  -3.453 -13.263  -7.631 1.00 . B B . 105 ILE HB   1 1 
       10 103569 2 1 105 ILE HD11 H  -6.794 -14.738  -8.770 1.00 . B B . 105 ILE HD11 1 1 
       10 103570 2 1 105 ILE HD12 H  -6.570 -13.976  -7.201 1.00 . B B . 105 ILE HD12 1 1 
       10 103571 2 1 105 ILE HD13 H  -5.377 -15.128  -7.808 1.00 . B B . 105 ILE HD13 1 1 
       10 103572 2 1 105 ILE HG12 H  -6.039 -12.473  -9.058 1.00 . B B . 105 ILE HG12 1 1 
       10 103573 2 1 105 ILE HG13 H  -4.833 -13.618  -9.639 1.00 . B B . 105 ILE HG13 1 1 
       10 103574 2 1 105 ILE HG21 H  -5.071 -12.921  -5.896 1.00 . B B . 105 ILE HG21 1 1 
       10 103575 2 1 105 ILE HG22 H  -5.721 -11.481  -6.673 1.00 . B B . 105 ILE HG22 1 1 
       10 103576 2 1 105 ILE HG23 H  -4.108 -11.453  -5.968 1.00 . B B . 105 ILE HG23 1 1 
       10 103577 2 1 105 ILE N    N  -2.880 -11.837  -9.856 1.00 . B B . 105 ILE N    1 1 
       10 103578 2 1 105 ILE O    O  -2.824  -9.610  -7.094 1.00 . B B . 105 ILE O    1 1 
       10 103579 2 1 106 LEU C    C   0.436  -9.503  -7.184 1.00 . B B . 106 LEU C    1 1 
       10 103580 2 1 106 LEU CA   C  -0.267 -10.801  -6.710 1.00 . B B . 106 LEU CA   1 1 
       10 103581 2 1 106 LEU CB   C   0.753 -11.960  -6.553 1.00 . B B . 106 LEU CB   1 1 
       10 103582 2 1 106 LEU CD1  C   1.162 -14.447  -6.017 1.00 . B B . 106 LEU CD1  1 1 
       10 103583 2 1 106 LEU CD2  C  -0.174 -12.991  -4.397 1.00 . B B . 106 LEU CD2  1 1 
       10 103584 2 1 106 LEU CG   C   0.190 -13.254  -5.878 1.00 . B B . 106 LEU CG   1 1 
       10 103585 2 1 106 LEU H    H  -1.141 -11.982  -8.236 1.00 . B B . 106 LEU H    1 1 
       10 103586 2 1 106 LEU HA   H  -0.740 -10.617  -5.745 1.00 . B B . 106 LEU HA   1 1 
       10 103587 2 1 106 LEU HB2  H   1.126 -12.219  -7.544 1.00 . B B . 106 LEU HB2  1 1 
       10 103588 2 1 106 LEU HB3  H   1.590 -11.605  -5.962 1.00 . B B . 106 LEU HB3  1 1 
       10 103589 2 1 106 LEU HD11 H   2.144 -14.176  -5.649 1.00 . B B . 106 LEU HD11 1 1 
       10 103590 2 1 106 LEU HD12 H   1.230 -14.728  -7.051 1.00 . B B . 106 LEU HD12 1 1 
       10 103591 2 1 106 LEU HD13 H   0.790 -15.292  -5.455 1.00 . B B . 106 LEU HD13 1 1 
       10 103592 2 1 106 LEU HD21 H  -0.553 -13.898  -3.947 1.00 . B B . 106 LEU HD21 1 1 
       10 103593 2 1 106 LEU HD22 H  -0.939 -12.228  -4.340 1.00 . B B . 106 LEU HD22 1 1 
       10 103594 2 1 106 LEU HD23 H   0.697 -12.663  -3.852 1.00 . B B . 106 LEU HD23 1 1 
       10 103595 2 1 106 LEU HG   H  -0.726 -13.536  -6.387 1.00 . B B . 106 LEU HG   1 1 
       10 103596 2 1 106 LEU N    N  -1.326 -11.229  -7.635 1.00 . B B . 106 LEU N    1 1 
       10 103597 2 1 106 LEU O    O   0.999  -8.766  -6.365 1.00 . B B . 106 LEU O    1 1 
       10 103598 2 1 107 PHE C    C   0.672  -6.680  -8.590 1.00 . B B . 107 PHE C    1 1 
       10 103599 2 1 107 PHE CA   C   1.080  -8.088  -9.143 1.00 . B B . 107 PHE CA   1 1 
       10 103600 2 1 107 PHE CB   C   0.949  -8.143 -10.698 1.00 . B B . 107 PHE CB   1 1 
       10 103601 2 1 107 PHE CD1  C   3.082  -6.939 -11.417 1.00 . B B . 107 PHE CD1  1 1 
       10 103602 2 1 107 PHE CD2  C   0.981  -6.024 -12.129 1.00 . B B . 107 PHE CD2  1 1 
       10 103603 2 1 107 PHE CE1  C   3.746  -5.909 -12.062 1.00 . B B . 107 PHE CE1  1 1 
       10 103604 2 1 107 PHE CE2  C   1.647  -4.998 -12.773 1.00 . B B . 107 PHE CE2  1 1 
       10 103605 2 1 107 PHE CG   C   1.684  -7.011 -11.431 1.00 . B B . 107 PHE CG   1 1 
       10 103606 2 1 107 PHE CZ   C   3.028  -4.945 -12.746 1.00 . B B . 107 PHE CZ   1 1 
       10 103607 2 1 107 PHE H    H  -0.172  -9.815  -9.076 1.00 . B B . 107 PHE H    1 1 
       10 103608 2 1 107 PHE HA   H   2.134  -8.235  -8.902 1.00 . B B . 107 PHE HA   1 1 
       10 103609 2 1 107 PHE HB2  H   1.354  -9.085 -11.055 1.00 . B B . 107 PHE HB2  1 1 
       10 103610 2 1 107 PHE HB3  H  -0.102  -8.102 -10.964 1.00 . B B . 107 PHE HB3  1 1 
       10 103611 2 1 107 PHE HD1  H   3.650  -7.694 -10.883 1.00 . B B . 107 PHE HD1  1 1 
       10 103612 2 1 107 PHE HD2  H  -0.102  -6.060 -12.156 1.00 . B B . 107 PHE HD2  1 1 
       10 103613 2 1 107 PHE HE1  H   4.827  -5.862 -12.040 1.00 . B B . 107 PHE HE1  1 1 
       10 103614 2 1 107 PHE HE2  H   1.087  -4.239 -13.308 1.00 . B B . 107 PHE HE2  1 1 
       10 103615 2 1 107 PHE HZ   H   3.547  -4.138 -13.251 1.00 . B B . 107 PHE HZ   1 1 
       10 103616 2 1 107 PHE N    N   0.365  -9.225  -8.507 1.00 . B B . 107 PHE N    1 1 
       10 103617 2 1 107 PHE O    O   1.571  -5.879  -8.331 1.00 . B B . 107 PHE O    1 1 
       10 103618 2 1 108 PRO C    C  -0.459  -4.756  -6.418 1.00 . B B . 108 PRO C    1 1 
       10 103619 2 1 108 PRO CA   C  -1.076  -5.021  -7.813 1.00 . B B . 108 PRO CA   1 1 
       10 103620 2 1 108 PRO CB   C  -2.614  -5.147  -7.717 1.00 . B B . 108 PRO CB   1 1 
       10 103621 2 1 108 PRO CD   C  -1.853  -7.087  -8.890 1.00 . B B . 108 PRO CD   1 1 
       10 103622 2 1 108 PRO CG   C  -2.973  -6.076  -8.828 1.00 . B B . 108 PRO CG   1 1 
       10 103623 2 1 108 PRO HA   H  -0.821  -4.193  -8.472 1.00 . B B . 108 PRO HA   1 1 
       10 103624 2 1 108 PRO HB2  H  -2.906  -5.562  -6.747 1.00 . B B . 108 PRO HB2  1 1 
       10 103625 2 1 108 PRO HB3  H  -3.086  -4.183  -7.860 1.00 . B B . 108 PRO HB3  1 1 
       10 103626 2 1 108 PRO HD2  H  -2.052  -7.925  -8.229 1.00 . B B . 108 PRO HD2  1 1 
       10 103627 2 1 108 PRO HD3  H  -1.710  -7.438  -9.906 1.00 . B B . 108 PRO HD3  1 1 
       10 103628 2 1 108 PRO HG2  H  -3.921  -6.562  -8.614 1.00 . B B . 108 PRO HG2  1 1 
       10 103629 2 1 108 PRO HG3  H  -3.039  -5.533  -9.767 1.00 . B B . 108 PRO HG3  1 1 
       10 103630 2 1 108 PRO N    N  -0.659  -6.323  -8.430 1.00 . B B . 108 PRO N    1 1 
       10 103631 2 1 108 PRO O    O  -0.026  -3.633  -6.127 1.00 . B B . 108 PRO O    1 1 
       10 103632 2 1 109 TYR C    C   1.647  -5.520  -4.222 1.00 . B B . 109 TYR C    1 1 
       10 103633 2 1 109 TYR CA   C   0.122  -5.735  -4.202 1.00 . B B . 109 TYR CA   1 1 
       10 103634 2 1 109 TYR CB   C  -0.191  -7.033  -3.422 1.00 . B B . 109 TYR CB   1 1 
       10 103635 2 1 109 TYR CD1  C  -2.367  -8.111  -4.219 1.00 . B B . 109 TYR CD1  1 1 
       10 103636 2 1 109 TYR CD2  C  -2.383  -6.971  -2.120 1.00 . B B . 109 TYR CD2  1 1 
       10 103637 2 1 109 TYR CE1  C  -3.698  -8.439  -4.049 1.00 . B B . 109 TYR CE1  1 1 
       10 103638 2 1 109 TYR CE2  C  -3.711  -7.294  -1.957 1.00 . B B . 109 TYR CE2  1 1 
       10 103639 2 1 109 TYR CG   C  -1.678  -7.367  -3.258 1.00 . B B . 109 TYR CG   1 1 
       10 103640 2 1 109 TYR CZ   C  -4.367  -8.025  -2.918 1.00 . B B . 109 TYR CZ   1 1 
       10 103641 2 1 109 TYR H    H  -0.751  -6.673  -5.902 1.00 . B B . 109 TYR H    1 1 
       10 103642 2 1 109 TYR HA   H  -0.351  -4.895  -3.700 1.00 . B B . 109 TYR HA   1 1 
       10 103643 2 1 109 TYR HB2  H   0.278  -7.869  -3.933 1.00 . B B . 109 TYR HB2  1 1 
       10 103644 2 1 109 TYR HB3  H   0.246  -6.960  -2.428 1.00 . B B . 109 TYR HB3  1 1 
       10 103645 2 1 109 TYR HD1  H  -1.844  -8.432  -5.113 1.00 . B B . 109 TYR HD1  1 1 
       10 103646 2 1 109 TYR HD2  H  -1.874  -6.394  -1.357 1.00 . B B . 109 TYR HD2  1 1 
       10 103647 2 1 109 TYR HE1  H  -4.205  -9.024  -4.797 1.00 . B B . 109 TYR HE1  1 1 
       10 103648 2 1 109 TYR HE2  H  -4.234  -6.970  -1.072 1.00 . B B . 109 TYR HE2  1 1 
       10 103649 2 1 109 TYR HH   H  -6.042  -7.889  -1.966 1.00 . B B . 109 TYR HH   1 1 
       10 103650 2 1 109 TYR N    N  -0.415  -5.811  -5.579 1.00 . B B . 109 TYR N    1 1 
       10 103651 2 1 109 TYR O    O   2.188  -4.730  -3.435 1.00 . B B . 109 TYR O    1 1 
       10 103652 2 1 109 TYR OH   O  -5.693  -8.370  -2.731 1.00 . B B . 109 TYR OH   1 1 
       10 103653 2 1 110 ALA C    C   4.151  -4.736  -5.845 1.00 . B B . 110 ALA C    1 1 
       10 103654 2 1 110 ALA CA   C   3.775  -6.144  -5.346 1.00 . B B . 110 ALA CA   1 1 
       10 103655 2 1 110 ALA CB   C   4.250  -7.222  -6.337 1.00 . B B . 110 ALA CB   1 1 
       10 103656 2 1 110 ALA H    H   1.813  -6.890  -5.680 1.00 . B B . 110 ALA H    1 1 
       10 103657 2 1 110 ALA HA   H   4.263  -6.326  -4.390 1.00 . B B . 110 ALA HA   1 1 
       10 103658 2 1 110 ALA HB1  H   4.031  -8.197  -5.937 1.00 . B B . 110 ALA HB1  1 1 
       10 103659 2 1 110 ALA HB2  H   5.317  -7.134  -6.500 1.00 . B B . 110 ALA HB2  1 1 
       10 103660 2 1 110 ALA HB3  H   3.735  -7.110  -7.277 1.00 . B B . 110 ALA HB3  1 1 
       10 103661 2 1 110 ALA N    N   2.321  -6.252  -5.133 1.00 . B B . 110 ALA N    1 1 
       10 103662 2 1 110 ALA O    O   5.132  -4.148  -5.387 1.00 . B B . 110 ALA O    1 1 
       10 103663 2 1 111 ARG C    C   3.361  -1.778  -6.255 1.00 . B B . 111 ARG C    1 1 
       10 103664 2 1 111 ARG CA   C   3.453  -2.861  -7.346 1.00 . B B . 111 ARG CA   1 1 
       10 103665 2 1 111 ARG CB   C   2.348  -2.625  -8.425 1.00 . B B . 111 ARG CB   1 1 
       10 103666 2 1 111 ARG CD   C   1.002  -0.926  -9.839 1.00 . B B . 111 ARG CD   1 1 
       10 103667 2 1 111 ARG CG   C   2.269  -1.177  -8.987 1.00 . B B . 111 ARG CG   1 1 
       10 103668 2 1 111 ARG CZ   C  -0.447   1.126 -10.069 1.00 . B B . 111 ARG CZ   1 1 
       10 103669 2 1 111 ARG H    H   2.556  -4.759  -7.038 1.00 . B B . 111 ARG H    1 1 
       10 103670 2 1 111 ARG HA   H   4.430  -2.807  -7.823 1.00 . B B . 111 ARG HA   1 1 
       10 103671 2 1 111 ARG HB2  H   2.526  -3.300  -9.254 1.00 . B B . 111 ARG HB2  1 1 
       10 103672 2 1 111 ARG HB3  H   1.384  -2.872  -7.987 1.00 . B B . 111 ARG HB3  1 1 
       10 103673 2 1 111 ARG HD2  H   1.119  -1.418 -10.799 1.00 . B B . 111 ARG HD2  1 1 
       10 103674 2 1 111 ARG HD3  H   0.144  -1.349  -9.326 1.00 . B B . 111 ARG HD3  1 1 
       10 103675 2 1 111 ARG HE   H   1.555   1.074 -10.240 1.00 . B B . 111 ARG HE   1 1 
       10 103676 2 1 111 ARG HG2  H   2.265  -0.482  -8.155 1.00 . B B . 111 ARG HG2  1 1 
       10 103677 2 1 111 ARG HG3  H   3.151  -0.990  -9.596 1.00 . B B . 111 ARG HG3  1 1 
       10 103678 2 1 111 ARG HH11 H  -1.516  -0.552  -9.660 1.00 . B B . 111 ARG HH11 1 1 
       10 103679 2 1 111 ARG HH12 H  -2.451   0.894  -9.832 1.00 . B B . 111 ARG HH12 1 1 
       10 103680 2 1 111 ARG HH21 H   0.306   2.977 -10.430 1.00 . B B . 111 ARG HH21 1 1 
       10 103681 2 1 111 ARG HH22 H  -1.416   2.900 -10.269 1.00 . B B . 111 ARG HH22 1 1 
       10 103682 2 1 111 ARG N    N   3.312  -4.211  -6.758 1.00 . B B . 111 ARG N    1 1 
       10 103683 2 1 111 ARG NE   N   0.762   0.519 -10.075 1.00 . B B . 111 ARG NE   1 1 
       10 103684 2 1 111 ARG NH1  N  -1.562   0.433  -9.832 1.00 . B B . 111 ARG NH1  1 1 
       10 103685 2 1 111 ARG NH2  N  -0.527   2.439 -10.270 1.00 . B B . 111 ARG NH2  1 1 
       10 103686 2 1 111 ARG O    O   4.226  -0.907  -6.178 1.00 . B B . 111 ARG O    1 1 
       10 103687 2 1 112 GLU C    C   3.129  -0.889  -3.282 1.00 . B B . 112 GLU C    1 1 
       10 103688 2 1 112 GLU CA   C   2.030  -0.859  -4.355 1.00 . B B . 112 GLU CA   1 1 
       10 103689 2 1 112 GLU CB   C   0.614  -1.095  -3.727 1.00 . B B . 112 GLU CB   1 1 
       10 103690 2 1 112 GLU CD   C   0.343   0.377  -1.546 1.00 . B B . 112 GLU CD   1 1 
       10 103691 2 1 112 GLU CG   C  -0.042   0.145  -3.033 1.00 . B B . 112 GLU CG   1 1 
       10 103692 2 1 112 GLU H    H   1.712  -2.639  -5.483 1.00 . B B . 112 GLU H    1 1 
       10 103693 2 1 112 GLU HA   H   2.040   0.117  -4.836 1.00 . B B . 112 GLU HA   1 1 
       10 103694 2 1 112 GLU HB2  H  -0.053  -1.426  -4.517 1.00 . B B . 112 GLU HB2  1 1 
       10 103695 2 1 112 GLU HB3  H   0.681  -1.898  -2.996 1.00 . B B . 112 GLU HB3  1 1 
       10 103696 2 1 112 GLU HG2  H   0.217   1.036  -3.598 1.00 . B B . 112 GLU HG2  1 1 
       10 103697 2 1 112 GLU HG3  H  -1.121   0.024  -3.085 1.00 . B B . 112 GLU HG3  1 1 
       10 103698 2 1 112 GLU N    N   2.312  -1.868  -5.405 1.00 . B B . 112 GLU N    1 1 
       10 103699 2 1 112 GLU O    O   3.480   0.146  -2.720 1.00 . B B . 112 GLU O    1 1 
       10 103700 2 1 112 GLU OE1  O  -0.206  -0.321  -0.658 1.00 . B B . 112 GLU OE1  1 1 
       10 103701 2 1 112 GLU OE2  O   1.168   1.268  -1.243 1.00 . B B . 112 GLU OE2  1 1 
       10 103702 2 1 113 CYS C    C   6.091  -1.657  -2.548 1.00 . B B . 113 CYS C    1 1 
       10 103703 2 1 113 CYS CA   C   4.765  -2.277  -2.050 1.00 . B B . 113 CYS CA   1 1 
       10 103704 2 1 113 CYS CB   C   4.935  -3.772  -1.714 1.00 . B B . 113 CYS CB   1 1 
       10 103705 2 1 113 CYS H    H   3.363  -2.869  -3.527 1.00 . B B . 113 CYS H    1 1 
       10 103706 2 1 113 CYS HA   H   4.462  -1.757  -1.141 1.00 . B B . 113 CYS HA   1 1 
       10 103707 2 1 113 CYS HB2  H   3.963  -4.225  -1.578 1.00 . B B . 113 CYS HB2  1 1 
       10 103708 2 1 113 CYS HB3  H   5.456  -4.281  -2.524 1.00 . B B . 113 CYS HB3  1 1 
       10 103709 2 1 113 CYS HG   H   7.046  -3.450  -0.343 1.00 . B B . 113 CYS HG   1 1 
       10 103710 2 1 113 CYS N    N   3.691  -2.088  -3.034 1.00 . B B . 113 CYS N    1 1 
       10 103711 2 1 113 CYS O    O   6.822  -1.061  -1.761 1.00 . B B . 113 CYS O    1 1 
       10 103712 2 1 113 CYS SG   S   5.872  -4.054  -0.207 1.00 . B B . 113 CYS SG   1 1 
       10 103713 2 1 114 ILE C    C   7.378   0.386  -4.441 1.00 . B B . 114 ILE C    1 1 
       10 103714 2 1 114 ILE CA   C   7.520  -1.135  -4.537 1.00 . B B . 114 ILE CA   1 1 
       10 103715 2 1 114 ILE CB   C   7.637  -1.574  -6.054 1.00 . B B . 114 ILE CB   1 1 
       10 103716 2 1 114 ILE CD1  C   8.048  -3.623  -7.572 1.00 . B B . 114 ILE CD1  1 1 
       10 103717 2 1 114 ILE CG1  C   8.052  -3.068  -6.171 1.00 . B B . 114 ILE CG1  1 1 
       10 103718 2 1 114 ILE CG2  C   8.596  -0.657  -6.859 1.00 . B B . 114 ILE CG2  1 1 
       10 103719 2 1 114 ILE H    H   5.766  -2.339  -4.407 1.00 . B B . 114 ILE H    1 1 
       10 103720 2 1 114 ILE HA   H   8.434  -1.434  -4.020 1.00 . B B . 114 ILE HA   1 1 
       10 103721 2 1 114 ILE HB   H   6.645  -1.462  -6.497 1.00 . B B . 114 ILE HB   1 1 
       10 103722 2 1 114 ILE HD11 H   8.078  -4.696  -7.550 1.00 . B B . 114 ILE HD11 1 1 
       10 103723 2 1 114 ILE HD12 H   8.908  -3.256  -8.112 1.00 . B B . 114 ILE HD12 1 1 
       10 103724 2 1 114 ILE HD13 H   7.149  -3.311  -8.080 1.00 . B B . 114 ILE HD13 1 1 
       10 103725 2 1 114 ILE HG12 H   9.050  -3.196  -5.777 1.00 . B B . 114 ILE HG12 1 1 
       10 103726 2 1 114 ILE HG13 H   7.368  -3.671  -5.585 1.00 . B B . 114 ILE HG13 1 1 
       10 103727 2 1 114 ILE HG21 H   9.558  -0.587  -6.375 1.00 . B B . 114 ILE HG21 1 1 
       10 103728 2 1 114 ILE HG22 H   8.172   0.336  -6.931 1.00 . B B . 114 ILE HG22 1 1 
       10 103729 2 1 114 ILE HG23 H   8.729  -1.050  -7.859 1.00 . B B . 114 ILE HG23 1 1 
       10 103730 2 1 114 ILE N    N   6.366  -1.790  -3.865 1.00 . B B . 114 ILE N    1 1 
       10 103731 2 1 114 ILE O    O   8.250   1.058  -3.887 1.00 . B B . 114 ILE O    1 1 
       10 103732 2 1 115 THR C    C   5.887   2.965  -3.598 1.00 . B B . 115 THR C    1 1 
       10 103733 2 1 115 THR CA   C   5.958   2.336  -5.012 1.00 . B B . 115 THR CA   1 1 
       10 103734 2 1 115 THR CB   C   4.635   2.593  -5.807 1.00 . B B . 115 THR CB   1 1 
       10 103735 2 1 115 THR CG2  C   4.413   4.092  -6.098 1.00 . B B . 115 THR CG2  1 1 
       10 103736 2 1 115 THR H    H   5.566   0.282  -5.287 1.00 . B B . 115 THR H    1 1 
       10 103737 2 1 115 THR HA   H   6.776   2.802  -5.555 1.00 . B B . 115 THR HA   1 1 
       10 103738 2 1 115 THR HB   H   3.799   2.220  -5.223 1.00 . B B . 115 THR HB   1 1 
       10 103739 2 1 115 THR HG1  H   5.142   2.384  -7.717 1.00 . B B . 115 THR HG1  1 1 
       10 103740 2 1 115 THR HG21 H   4.349   4.640  -5.165 1.00 . B B . 115 THR HG21 1 1 
       10 103741 2 1 115 THR HG22 H   3.490   4.221  -6.645 1.00 . B B . 115 THR HG22 1 1 
       10 103742 2 1 115 THR HG23 H   5.234   4.484  -6.688 1.00 . B B . 115 THR HG23 1 1 
       10 103743 2 1 115 THR N    N   6.243   0.899  -4.944 1.00 . B B . 115 THR N    1 1 
       10 103744 2 1 115 THR O    O   6.144   4.161  -3.437 1.00 . B B . 115 THR O    1 1 
       10 103745 2 1 115 THR OG1  O   4.673   1.867  -7.056 1.00 . B B . 115 THR OG1  1 1 
       10 103746 2 1 116 SER C    C   7.095   2.844  -0.798 1.00 . B B . 116 SER C    1 1 
       10 103747 2 1 116 SER CA   C   5.639   2.521  -1.166 1.00 . B B . 116 SER CA   1 1 
       10 103748 2 1 116 SER CB   C   5.086   1.402  -0.244 1.00 . B B . 116 SER CB   1 1 
       10 103749 2 1 116 SER H    H   5.283   1.219  -2.801 1.00 . B B . 116 SER H    1 1 
       10 103750 2 1 116 SER HA   H   5.029   3.415  -1.040 1.00 . B B . 116 SER HA   1 1 
       10 103751 2 1 116 SER HB2  H   4.076   1.158  -0.541 1.00 . B B . 116 SER HB2  1 1 
       10 103752 2 1 116 SER HB3  H   5.706   0.513  -0.331 1.00 . B B . 116 SER HB3  1 1 
       10 103753 2 1 116 SER HG   H   4.336   2.427   1.259 1.00 . B B . 116 SER HG   1 1 
       10 103754 2 1 116 SER N    N   5.572   2.128  -2.582 1.00 . B B . 116 SER N    1 1 
       10 103755 2 1 116 SER O    O   7.378   3.940  -0.339 1.00 . B B . 116 SER O    1 1 
       10 103756 2 1 116 SER OG   O   5.062   1.802   1.121 1.00 . B B . 116 SER OG   1 1 
       10 103757 2 1 117 MET C    C  10.141   3.163  -1.511 1.00 . B B . 117 MET C    1 1 
       10 103758 2 1 117 MET CA   C   9.456   2.013  -0.736 1.00 . B B . 117 MET CA   1 1 
       10 103759 2 1 117 MET CB   C  10.203   0.665  -0.966 1.00 . B B . 117 MET CB   1 1 
       10 103760 2 1 117 MET CE   C   7.879  -1.620   1.674 1.00 . B B . 117 MET CE   1 1 
       10 103761 2 1 117 MET CG   C   9.515  -0.546  -0.313 1.00 . B B . 117 MET CG   1 1 
       10 103762 2 1 117 MET H    H   7.721   1.099  -1.585 1.00 . B B . 117 MET H    1 1 
       10 103763 2 1 117 MET HA   H   9.500   2.251   0.326 1.00 . B B . 117 MET HA   1 1 
       10 103764 2 1 117 MET HB2  H  10.285   0.478  -2.034 1.00 . B B . 117 MET HB2  1 1 
       10 103765 2 1 117 MET HB3  H  11.204   0.747  -0.555 1.00 . B B . 117 MET HB3  1 1 
       10 103766 2 1 117 MET HE1  H   8.502  -2.492   1.810 1.00 . B B . 117 MET HE1  1 1 
       10 103767 2 1 117 MET HE2  H   7.222  -1.777   0.836 1.00 . B B . 117 MET HE2  1 1 
       10 103768 2 1 117 MET HE3  H   7.291  -1.449   2.563 1.00 . B B . 117 MET HE3  1 1 
       10 103769 2 1 117 MET HG2  H   8.676  -0.832  -0.926 1.00 . B B . 117 MET HG2  1 1 
       10 103770 2 1 117 MET HG3  H  10.213  -1.380  -0.259 1.00 . B B . 117 MET HG3  1 1 
       10 103771 2 1 117 MET N    N   8.017   1.898  -1.097 1.00 . B B . 117 MET N    1 1 
       10 103772 2 1 117 MET O    O  11.045   3.828  -0.990 1.00 . B B . 117 MET O    1 1 
       10 103773 2 1 117 MET SD   S   8.906  -0.191   1.354 1.00 . B B . 117 MET SD   1 1 
       10 103774 2 1 118 VAL C    C   9.641   5.861  -3.057 1.00 . B B . 118 VAL C    1 1 
       10 103775 2 1 118 VAL CA   C  10.123   4.508  -3.613 1.00 . B B . 118 VAL CA   1 1 
       10 103776 2 1 118 VAL CB   C   9.611   4.303  -5.091 1.00 . B B . 118 VAL CB   1 1 
       10 103777 2 1 118 VAL CG1  C   9.970   5.498  -6.014 1.00 . B B . 118 VAL CG1  1 1 
       10 103778 2 1 118 VAL CG2  C  10.134   2.960  -5.660 1.00 . B B . 118 VAL CG2  1 1 
       10 103779 2 1 118 VAL H    H   8.983   2.790  -3.098 1.00 . B B . 118 VAL H    1 1 
       10 103780 2 1 118 VAL HA   H  11.212   4.500  -3.623 1.00 . B B . 118 VAL HA   1 1 
       10 103781 2 1 118 VAL HB   H   8.524   4.240  -5.055 1.00 . B B . 118 VAL HB   1 1 
       10 103782 2 1 118 VAL HG11 H   9.352   6.350  -5.767 1.00 . B B . 118 VAL HG11 1 1 
       10 103783 2 1 118 VAL HG12 H   9.806   5.234  -7.051 1.00 . B B . 118 VAL HG12 1 1 
       10 103784 2 1 118 VAL HG13 H  11.006   5.769  -5.874 1.00 . B B . 118 VAL HG13 1 1 
       10 103785 2 1 118 VAL HG21 H  11.190   2.850  -5.453 1.00 . B B . 118 VAL HG21 1 1 
       10 103786 2 1 118 VAL HG22 H   9.982   2.928  -6.730 1.00 . B B . 118 VAL HG22 1 1 
       10 103787 2 1 118 VAL HG23 H   9.600   2.140  -5.213 1.00 . B B . 118 VAL HG23 1 1 
       10 103788 2 1 118 VAL N    N   9.669   3.396  -2.748 1.00 . B B . 118 VAL N    1 1 
       10 103789 2 1 118 VAL O    O  10.386   6.853  -3.058 1.00 . B B . 118 VAL O    1 1 
       10 103790 2 1 119 SER C    C   8.477   7.348  -0.591 1.00 . B B . 119 SER C    1 1 
       10 103791 2 1 119 SER CA   C   7.774   7.040  -1.923 1.00 . B B . 119 SER CA   1 1 
       10 103792 2 1 119 SER CB   C   6.268   6.790  -1.679 1.00 . B B . 119 SER CB   1 1 
       10 103793 2 1 119 SER H    H   7.858   5.049  -2.639 1.00 . B B . 119 SER H    1 1 
       10 103794 2 1 119 SER HA   H   7.895   7.885  -2.598 1.00 . B B . 119 SER HA   1 1 
       10 103795 2 1 119 SER HB2  H   5.768   6.672  -2.631 1.00 . B B . 119 SER HB2  1 1 
       10 103796 2 1 119 SER HB3  H   6.135   5.885  -1.093 1.00 . B B . 119 SER HB3  1 1 
       10 103797 2 1 119 SER HG   H   5.816   8.683  -1.493 1.00 . B B . 119 SER HG   1 1 
       10 103798 2 1 119 SER N    N   8.389   5.868  -2.568 1.00 . B B . 119 SER N    1 1 
       10 103799 2 1 119 SER O    O   8.600   8.509  -0.187 1.00 . B B . 119 SER O    1 1 
       10 103800 2 1 119 SER OG   O   5.667   7.871  -0.995 1.00 . B B . 119 SER OG   1 1 
       10 103801 2 1 120 ARG C    C  11.080   7.032   1.043 1.00 . B B . 120 ARG C    1 1 
       10 103802 2 1 120 ARG CA   C   9.718   6.389   1.315 1.00 . B B . 120 ARG CA   1 1 
       10 103803 2 1 120 ARG CB   C   9.870   4.998   1.970 1.00 . B B . 120 ARG CB   1 1 
       10 103804 2 1 120 ARG CD   C   8.641   2.943   2.915 1.00 . B B . 120 ARG CD   1 1 
       10 103805 2 1 120 ARG CG   C   8.537   4.408   2.460 1.00 . B B . 120 ARG CG   1 1 
       10 103806 2 1 120 ARG CZ   C   6.489   2.683   4.136 1.00 . B B . 120 ARG CZ   1 1 
       10 103807 2 1 120 ARG H    H   8.805   5.395  -0.313 1.00 . B B . 120 ARG H    1 1 
       10 103808 2 1 120 ARG HA   H   9.157   7.036   1.988 1.00 . B B . 120 ARG HA   1 1 
       10 103809 2 1 120 ARG HB2  H  10.305   4.313   1.245 1.00 . B B . 120 ARG HB2  1 1 
       10 103810 2 1 120 ARG HB3  H  10.540   5.075   2.820 1.00 . B B . 120 ARG HB3  1 1 
       10 103811 2 1 120 ARG HD2  H   9.140   2.367   2.146 1.00 . B B . 120 ARG HD2  1 1 
       10 103812 2 1 120 ARG HD3  H   9.216   2.886   3.835 1.00 . B B . 120 ARG HD3  1 1 
       10 103813 2 1 120 ARG HE   H   7.009   1.695   2.479 1.00 . B B . 120 ARG HE   1 1 
       10 103814 2 1 120 ARG HG2  H   8.177   5.002   3.294 1.00 . B B . 120 ARG HG2  1 1 
       10 103815 2 1 120 ARG HG3  H   7.813   4.469   1.655 1.00 . B B . 120 ARG HG3  1 1 
       10 103816 2 1 120 ARG HH11 H   7.714   4.038   5.009 1.00 . B B . 120 ARG HH11 1 1 
       10 103817 2 1 120 ARG HH12 H   6.188   3.809   5.796 1.00 . B B . 120 ARG HH12 1 1 
       10 103818 2 1 120 ARG HH21 H   5.015   1.481   3.492 1.00 . B B . 120 ARG HH21 1 1 
       10 103819 2 1 120 ARG HH22 H   4.668   2.369   4.944 1.00 . B B . 120 ARG HH22 1 1 
       10 103820 2 1 120 ARG N    N   8.959   6.284   0.066 1.00 . B B . 120 ARG N    1 1 
       10 103821 2 1 120 ARG NE   N   7.314   2.361   3.136 1.00 . B B . 120 ARG NE   1 1 
       10 103822 2 1 120 ARG NH1  N   6.830   3.581   5.053 1.00 . B B . 120 ARG NH1  1 1 
       10 103823 2 1 120 ARG NH2  N   5.300   2.130   4.193 1.00 . B B . 120 ARG NH2  1 1 
       10 103824 2 1 120 ARG O    O  11.560   7.774   1.866 1.00 . B B . 120 ARG O    1 1 
       10 103825 2 1 121 GLY C    C  12.571   8.867  -1.105 1.00 . B B . 121 GLY C    1 1 
       10 103826 2 1 121 GLY CA   C  12.874   7.448  -0.607 1.00 . B B . 121 GLY CA   1 1 
       10 103827 2 1 121 GLY H    H  11.277   6.043  -0.700 1.00 . B B . 121 GLY H    1 1 
       10 103828 2 1 121 GLY HA2  H  13.595   7.505   0.200 1.00 . B B . 121 GLY HA2  1 1 
       10 103829 2 1 121 GLY HA3  H  13.311   6.881  -1.419 1.00 . B B . 121 GLY HA3  1 1 
       10 103830 2 1 121 GLY N    N  11.669   6.747  -0.139 1.00 . B B . 121 GLY N    1 1 
       10 103831 2 1 121 GLY O    O  13.479   9.695  -1.225 1.00 . B B . 121 GLY O    1 1 
       10 103832 2 1 122 THR C    C  11.296  10.688  -3.346 1.00 . B B . 122 THR C    1 1 
       10 103833 2 1 122 THR CA   C  10.750  10.416  -1.909 1.00 . B B . 122 THR CA   1 1 
       10 103834 2 1 122 THR CB   C  11.042  11.575  -0.874 1.00 . B B . 122 THR CB   1 1 
       10 103835 2 1 122 THR CG2  C  10.338  12.909  -1.216 1.00 . B B . 122 THR CG2  1 1 
       10 103836 2 1 122 THR H    H  10.630   8.396  -1.275 1.00 . B B . 122 THR H    1 1 
       10 103837 2 1 122 THR HA   H   9.670  10.302  -1.987 1.00 . B B . 122 THR HA   1 1 
       10 103838 2 1 122 THR HB   H  12.115  11.745  -0.855 1.00 . B B . 122 THR HB   1 1 
       10 103839 2 1 122 THR HG1  H  10.480  10.207   0.455 1.00 . B B . 122 THR HG1  1 1 
       10 103840 2 1 122 THR HG21 H  10.573  13.642  -0.458 1.00 . B B . 122 THR HG21 1 1 
       10 103841 2 1 122 THR HG22 H   9.268  12.765  -1.258 1.00 . B B . 122 THR HG22 1 1 
       10 103842 2 1 122 THR HG23 H  10.687  13.270  -2.178 1.00 . B B . 122 THR HG23 1 1 
       10 103843 2 1 122 THR N    N  11.271   9.122  -1.399 1.00 . B B . 122 THR N    1 1 
       10 103844 2 1 122 THR O    O  11.485  11.826  -3.794 1.00 . B B . 122 THR O    1 1 
       10 103845 2 1 122 THR OG1  O  10.627  11.160   0.447 1.00 . B B . 122 THR OG1  1 1 
       10 103846 2 1 123 PHE C    C  10.761   9.885  -6.427 1.00 . B B . 123 PHE C    1 1 
       10 103847 2 1 123 PHE CA   C  11.945   9.578  -5.476 1.00 . B B . 123 PHE CA   1 1 
       10 103848 2 1 123 PHE CB   C  12.570   8.193  -5.800 1.00 . B B . 123 PHE CB   1 1 
       10 103849 2 1 123 PHE CD1  C  15.044   8.604  -6.048 1.00 . B B . 123 PHE CD1  1 1 
       10 103850 2 1 123 PHE CD2  C  14.312   7.338  -4.151 1.00 . B B . 123 PHE CD2  1 1 
       10 103851 2 1 123 PHE CE1  C  16.346   8.466  -5.640 1.00 . B B . 123 PHE CE1  1 1 
       10 103852 2 1 123 PHE CE2  C  15.623   7.204  -3.741 1.00 . B B . 123 PHE CE2  1 1 
       10 103853 2 1 123 PHE CG   C  14.001   8.041  -5.313 1.00 . B B . 123 PHE CG   1 1 
       10 103854 2 1 123 PHE CZ   C  16.638   7.769  -4.490 1.00 . B B . 123 PHE CZ   1 1 
       10 103855 2 1 123 PHE H    H  11.370   8.716  -3.629 1.00 . B B . 123 PHE H    1 1 
       10 103856 2 1 123 PHE HA   H  12.701  10.350  -5.600 1.00 . B B . 123 PHE HA   1 1 
       10 103857 2 1 123 PHE HB2  H  11.967   7.408  -5.350 1.00 . B B . 123 PHE HB2  1 1 
       10 103858 2 1 123 PHE HB3  H  12.572   8.043  -6.876 1.00 . B B . 123 PHE HB3  1 1 
       10 103859 2 1 123 PHE HD1  H  14.824   9.156  -6.956 1.00 . B B . 123 PHE HD1  1 1 
       10 103860 2 1 123 PHE HD2  H  13.514   6.899  -3.565 1.00 . B B . 123 PHE HD2  1 1 
       10 103861 2 1 123 PHE HE1  H  17.145   8.911  -6.222 1.00 . B B . 123 PHE HE1  1 1 
       10 103862 2 1 123 PHE HE2  H  15.854   6.657  -2.837 1.00 . B B . 123 PHE HE2  1 1 
       10 103863 2 1 123 PHE HZ   H  17.669   7.658  -4.184 1.00 . B B . 123 PHE HZ   1 1 
       10 103864 2 1 123 PHE N    N  11.511   9.582  -4.067 1.00 . B B . 123 PHE N    1 1 
       10 103865 2 1 123 PHE O    O   9.616   9.895  -5.974 1.00 . B B . 123 PHE O    1 1 
       10 103866 2 1 124 PRO C    C   8.921   9.152  -8.774 1.00 . B B . 124 PRO C    1 1 
       10 103867 2 1 124 PRO CA   C   9.969  10.291  -8.801 1.00 . B B . 124 PRO CA   1 1 
       10 103868 2 1 124 PRO CB   C  10.789  10.254 -10.110 1.00 . B B . 124 PRO CB   1 1 
       10 103869 2 1 124 PRO CD   C  12.374  10.527  -8.331 1.00 . B B . 124 PRO CD   1 1 
       10 103870 2 1 124 PRO CG   C  12.069  10.947  -9.758 1.00 . B B . 124 PRO CG   1 1 
       10 103871 2 1 124 PRO HA   H   9.455  11.249  -8.725 1.00 . B B . 124 PRO HA   1 1 
       10 103872 2 1 124 PRO HB2  H  10.973   9.223 -10.419 1.00 . B B . 124 PRO HB2  1 1 
       10 103873 2 1 124 PRO HB3  H  10.275  10.788 -10.899 1.00 . B B . 124 PRO HB3  1 1 
       10 103874 2 1 124 PRO HD2  H  13.024   9.656  -8.319 1.00 . B B . 124 PRO HD2  1 1 
       10 103875 2 1 124 PRO HD3  H  12.831  11.340  -7.781 1.00 . B B . 124 PRO HD3  1 1 
       10 103876 2 1 124 PRO HG2  H  12.861  10.632 -10.436 1.00 . B B . 124 PRO HG2  1 1 
       10 103877 2 1 124 PRO HG3  H  11.943  12.026  -9.813 1.00 . B B . 124 PRO HG3  1 1 
       10 103878 2 1 124 PRO N    N  11.028  10.185  -7.754 1.00 . B B . 124 PRO N    1 1 
       10 103879 2 1 124 PRO O    O   9.252   7.994  -8.469 1.00 . B B . 124 PRO O    1 1 
       10 103880 2 1 125 GLN C    C   6.745   7.431 -10.098 1.00 . B B . 125 GLN C    1 1 
       10 103881 2 1 125 GLN CA   C   6.518   8.588  -9.117 1.00 . B B . 125 GLN CA   1 1 
       10 103882 2 1 125 GLN CB   C   5.209   9.345  -9.463 1.00 . B B . 125 GLN CB   1 1 
       10 103883 2 1 125 GLN CD   C   3.638   7.633  -8.349 1.00 . B B . 125 GLN CD   1 1 
       10 103884 2 1 125 GLN CG   C   3.961   8.446  -9.606 1.00 . B B . 125 GLN CG   1 1 
       10 103885 2 1 125 GLN H    H   7.503  10.441  -9.364 1.00 . B B . 125 GLN H    1 1 
       10 103886 2 1 125 GLN HA   H   6.420   8.185  -8.112 1.00 . B B . 125 GLN HA   1 1 
       10 103887 2 1 125 GLN HB2  H   5.014  10.074  -8.682 1.00 . B B . 125 GLN HB2  1 1 
       10 103888 2 1 125 GLN HB3  H   5.353   9.878 -10.398 1.00 . B B . 125 GLN HB3  1 1 
       10 103889 2 1 125 GLN HE21 H   3.225   6.027  -9.439 1.00 . B B . 125 GLN HE21 1 1 
       10 103890 2 1 125 GLN HE22 H   3.066   5.842  -7.735 1.00 . B B . 125 GLN HE22 1 1 
       10 103891 2 1 125 GLN HG2  H   3.105   9.072  -9.830 1.00 . B B . 125 GLN HG2  1 1 
       10 103892 2 1 125 GLN HG3  H   4.120   7.764 -10.437 1.00 . B B . 125 GLN HG3  1 1 
       10 103893 2 1 125 GLN N    N   7.662   9.511  -9.106 1.00 . B B . 125 GLN N    1 1 
       10 103894 2 1 125 GLN NE2  N   3.269   6.375  -8.528 1.00 . B B . 125 GLN NE2  1 1 
       10 103895 2 1 125 GLN O    O   6.864   7.635 -11.309 1.00 . B B . 125 GLN O    1 1 
       10 103896 2 1 125 GLN OE1  O   3.794   8.106  -7.229 1.00 . B B . 125 GLN OE1  1 1 
       10 103897 2 1 126 LEU C    C   5.768   4.162 -10.367 1.00 . B B . 126 LEU C    1 1 
       10 103898 2 1 126 LEU CA   C   7.059   4.993 -10.264 1.00 . B B . 126 LEU CA   1 1 
       10 103899 2 1 126 LEU CB   C   8.144   4.215  -9.480 1.00 . B B . 126 LEU CB   1 1 
       10 103900 2 1 126 LEU CD1  C   9.676   3.031 -11.193 1.00 . B B . 126 LEU CD1  1 1 
       10 103901 2 1 126 LEU CD2  C   9.095   1.906  -8.999 1.00 . B B . 126 LEU CD2  1 1 
       10 103902 2 1 126 LEU CG   C   8.609   2.856 -10.095 1.00 . B B . 126 LEU CG   1 1 
       10 103903 2 1 126 LEU H    H   6.573   6.152  -8.584 1.00 . B B . 126 LEU H    1 1 
       10 103904 2 1 126 LEU HA   H   7.429   5.231 -11.261 1.00 . B B . 126 LEU HA   1 1 
       10 103905 2 1 126 LEU HB2  H   9.014   4.862  -9.375 1.00 . B B . 126 LEU HB2  1 1 
       10 103906 2 1 126 LEU HB3  H   7.758   4.023  -8.479 1.00 . B B . 126 LEU HB3  1 1 
       10 103907 2 1 126 LEU HD11 H  10.054   2.059 -11.480 1.00 . B B . 126 LEU HD11 1 1 
       10 103908 2 1 126 LEU HD12 H  10.496   3.634 -10.826 1.00 . B B . 126 LEU HD12 1 1 
       10 103909 2 1 126 LEU HD13 H   9.255   3.499 -12.063 1.00 . B B . 126 LEU HD13 1 1 
       10 103910 2 1 126 LEU HD21 H   8.361   1.853  -8.214 1.00 . B B . 126 LEU HD21 1 1 
       10 103911 2 1 126 LEU HD22 H  10.032   2.251  -8.579 1.00 . B B . 126 LEU HD22 1 1 
       10 103912 2 1 126 LEU HD23 H   9.234   0.919  -9.415 1.00 . B B . 126 LEU HD23 1 1 
       10 103913 2 1 126 LEU HG   H   7.756   2.379 -10.567 1.00 . B B . 126 LEU HG   1 1 
       10 103914 2 1 126 LEU N    N   6.767   6.222  -9.543 1.00 . B B . 126 LEU N    1 1 
       10 103915 2 1 126 LEU O    O   5.174   3.801  -9.345 1.00 . B B . 126 LEU O    1 1 
       10 103916 2 1 127 ASN C    C   4.619   1.915 -12.845 1.00 . B B . 127 ASN C    1 1 
       10 103917 2 1 127 ASN CA   C   4.166   3.012 -11.881 1.00 . B B . 127 ASN CA   1 1 
       10 103918 2 1 127 ASN CB   C   2.962   3.790 -12.485 1.00 . B B . 127 ASN CB   1 1 
       10 103919 2 1 127 ASN CG   C   2.338   4.792 -11.509 1.00 . B B . 127 ASN CG   1 1 
       10 103920 2 1 127 ASN H    H   5.803   4.281 -12.364 1.00 . B B . 127 ASN H    1 1 
       10 103921 2 1 127 ASN HA   H   3.852   2.548 -10.944 1.00 . B B . 127 ASN HA   1 1 
       10 103922 2 1 127 ASN HB2  H   3.292   4.326 -13.369 1.00 . B B . 127 ASN HB2  1 1 
       10 103923 2 1 127 ASN HB3  H   2.192   3.087 -12.780 1.00 . B B . 127 ASN HB3  1 1 
       10 103924 2 1 127 ASN HD21 H   3.470   6.254 -12.215 1.00 . B B . 127 ASN HD21 1 1 
       10 103925 2 1 127 ASN HD22 H   2.365   6.692 -10.964 1.00 . B B . 127 ASN HD22 1 1 
       10 103926 2 1 127 ASN N    N   5.323   3.892 -11.603 1.00 . B B . 127 ASN N    1 1 
       10 103927 2 1 127 ASN ND2  N   2.771   6.034 -11.563 1.00 . B B . 127 ASN ND2  1 1 
       10 103928 2 1 127 ASN O    O   5.213   2.213 -13.889 1.00 . B B . 127 ASN O    1 1 
       10 103929 2 1 127 ASN OD1  O   1.466   4.444 -10.711 1.00 . B B . 127 ASN OD1  1 1 
       10 103930 2 1 128 LEU C    C   3.688  -0.839 -14.332 1.00 . B B . 128 LEU C    1 1 
       10 103931 2 1 128 LEU CA   C   4.755  -0.516 -13.275 1.00 . B B . 128 LEU CA   1 1 
       10 103932 2 1 128 LEU CB   C   5.015  -1.730 -12.348 1.00 . B B . 128 LEU CB   1 1 
       10 103933 2 1 128 LEU CD1  C   6.419  -2.836 -10.513 1.00 . B B . 128 LEU CD1  1 1 
       10 103934 2 1 128 LEU CD2  C   7.415  -0.868 -11.806 1.00 . B B . 128 LEU CD2  1 1 
       10 103935 2 1 128 LEU CG   C   6.107  -1.513 -11.243 1.00 . B B . 128 LEU CG   1 1 
       10 103936 2 1 128 LEU H    H   3.875   0.499 -11.638 1.00 . B B . 128 LEU H    1 1 
       10 103937 2 1 128 LEU HA   H   5.684  -0.268 -13.787 1.00 . B B . 128 LEU HA   1 1 
       10 103938 2 1 128 LEU HB2  H   4.082  -1.995 -11.860 1.00 . B B . 128 LEU HB2  1 1 
       10 103939 2 1 128 LEU HB3  H   5.323  -2.571 -12.965 1.00 . B B . 128 LEU HB3  1 1 
       10 103940 2 1 128 LEU HD11 H   6.624  -3.619 -11.235 1.00 . B B . 128 LEU HD11 1 1 
       10 103941 2 1 128 LEU HD12 H   5.609  -3.138  -9.881 1.00 . B B . 128 LEU HD12 1 1 
       10 103942 2 1 128 LEU HD13 H   7.293  -2.702  -9.896 1.00 . B B . 128 LEU HD13 1 1 
       10 103943 2 1 128 LEU HD21 H   8.229  -1.580 -11.777 1.00 . B B . 128 LEU HD21 1 1 
       10 103944 2 1 128 LEU HD22 H   7.686  -0.020 -11.200 1.00 . B B . 128 LEU HD22 1 1 
       10 103945 2 1 128 LEU HD23 H   7.284  -0.550 -12.824 1.00 . B B . 128 LEU HD23 1 1 
       10 103946 2 1 128 LEU HG   H   5.708  -0.831 -10.501 1.00 . B B . 128 LEU HG   1 1 
       10 103947 2 1 128 LEU N    N   4.356   0.651 -12.476 1.00 . B B . 128 LEU N    1 1 
       10 103948 2 1 128 LEU O    O   2.483  -0.688 -14.073 1.00 . B B . 128 LEU O    1 1 
       10 103949 2 1 129 ALA C    C   2.430  -2.854 -16.358 1.00 . B B . 129 ALA C    1 1 
       10 103950 2 1 129 ALA CA   C   3.297  -1.608 -16.662 1.00 . B B . 129 ALA CA   1 1 
       10 103951 2 1 129 ALA CB   C   4.155  -1.840 -17.916 1.00 . B B . 129 ALA CB   1 1 
       10 103952 2 1 129 ALA H    H   5.124  -1.369 -15.626 1.00 . B B . 129 ALA H    1 1 
       10 103953 2 1 129 ALA HA   H   2.652  -0.752 -16.850 1.00 . B B . 129 ALA HA   1 1 
       10 103954 2 1 129 ALA HB1  H   4.746  -0.956 -18.119 1.00 . B B . 129 ALA HB1  1 1 
       10 103955 2 1 129 ALA HB2  H   3.518  -2.042 -18.769 1.00 . B B . 129 ALA HB2  1 1 
       10 103956 2 1 129 ALA HB3  H   4.818  -2.681 -17.756 1.00 . B B . 129 ALA HB3  1 1 
       10 103957 2 1 129 ALA N    N   4.157  -1.273 -15.519 1.00 . B B . 129 ALA N    1 1 
       10 103958 2 1 129 ALA O    O   2.963  -3.855 -15.857 1.00 . B B . 129 ALA O    1 1 
       10 103959 2 1 130 PRO C    C   0.471  -5.141 -17.301 1.00 . B B . 130 PRO C    1 1 
       10 103960 2 1 130 PRO CA   C   0.162  -3.937 -16.386 1.00 . B B . 130 PRO CA   1 1 
       10 103961 2 1 130 PRO CB   C  -1.256  -3.338 -16.664 1.00 . B B . 130 PRO CB   1 1 
       10 103962 2 1 130 PRO CD   C   0.355  -1.656 -17.238 1.00 . B B . 130 PRO CD   1 1 
       10 103963 2 1 130 PRO CG   C  -1.044  -1.853 -16.716 1.00 . B B . 130 PRO CG   1 1 
       10 103964 2 1 130 PRO HA   H   0.224  -4.255 -15.347 1.00 . B B . 130 PRO HA   1 1 
       10 103965 2 1 130 PRO HB2  H  -1.654  -3.708 -17.611 1.00 . B B . 130 PRO HB2  1 1 
       10 103966 2 1 130 PRO HB3  H  -1.940  -3.592 -15.863 1.00 . B B . 130 PRO HB3  1 1 
       10 103967 2 1 130 PRO HD2  H   0.375  -1.700 -18.323 1.00 . B B . 130 PRO HD2  1 1 
       10 103968 2 1 130 PRO HD3  H   0.762  -0.714 -16.892 1.00 . B B . 130 PRO HD3  1 1 
       10 103969 2 1 130 PRO HG2  H  -1.773  -1.395 -17.381 1.00 . B B . 130 PRO HG2  1 1 
       10 103970 2 1 130 PRO HG3  H  -1.133  -1.423 -15.720 1.00 . B B . 130 PRO HG3  1 1 
       10 103971 2 1 130 PRO N    N   1.084  -2.806 -16.643 1.00 . B B . 130 PRO N    1 1 
       10 103972 2 1 130 PRO O    O  -0.041  -5.239 -18.428 1.00 . B B . 130 PRO O    1 1 
       10 103973 2 1 131 VAL C    C   0.785  -8.389 -17.117 1.00 . B B . 131 VAL C    1 1 
       10 103974 2 1 131 VAL CA   C   1.729  -7.252 -17.536 1.00 . B B . 131 VAL CA   1 1 
       10 103975 2 1 131 VAL CB   C   3.240  -7.657 -17.304 1.00 . B B . 131 VAL CB   1 1 
       10 103976 2 1 131 VAL CG1  C   3.639  -7.572 -15.810 1.00 . B B . 131 VAL CG1  1 1 
       10 103977 2 1 131 VAL CG2  C   3.552  -9.066 -17.917 1.00 . B B . 131 VAL CG2  1 1 
       10 103978 2 1 131 VAL H    H   1.788  -5.829 -15.965 1.00 . B B . 131 VAL H    1 1 
       10 103979 2 1 131 VAL HA   H   1.602  -7.068 -18.608 1.00 . B B . 131 VAL HA   1 1 
       10 103980 2 1 131 VAL HB   H   3.851  -6.931 -17.835 1.00 . B B . 131 VAL HB   1 1 
       10 103981 2 1 131 VAL HG11 H   3.462  -6.567 -15.444 1.00 . B B . 131 VAL HG11 1 1 
       10 103982 2 1 131 VAL HG12 H   4.689  -7.811 -15.691 1.00 . B B . 131 VAL HG12 1 1 
       10 103983 2 1 131 VAL HG13 H   3.047  -8.270 -15.230 1.00 . B B . 131 VAL HG13 1 1 
       10 103984 2 1 131 VAL HG21 H   3.308  -9.069 -18.979 1.00 . B B . 131 VAL HG21 1 1 
       10 103985 2 1 131 VAL HG22 H   2.962  -9.826 -17.419 1.00 . B B . 131 VAL HG22 1 1 
       10 103986 2 1 131 VAL HG23 H   4.602  -9.298 -17.797 1.00 . B B . 131 VAL HG23 1 1 
       10 103987 2 1 131 VAL N    N   1.361  -6.022 -16.824 1.00 . B B . 131 VAL N    1 1 
       10 103988 2 1 131 VAL O    O   0.750  -8.807 -15.947 1.00 . B B . 131 VAL O    1 1 
       10 103989 2 1 132 ASN C    C   0.024 -11.258 -18.204 1.00 . B B . 132 ASN C    1 1 
       10 103990 2 1 132 ASN CA   C  -0.855 -10.032 -17.920 1.00 . B B . 132 ASN CA   1 1 
       10 103991 2 1 132 ASN CB   C  -2.079  -9.988 -18.876 1.00 . B B . 132 ASN CB   1 1 
       10 103992 2 1 132 ASN CG   C  -3.058 -11.146 -18.648 1.00 . B B . 132 ASN CG   1 1 
       10 103993 2 1 132 ASN H    H  -0.051  -8.366 -18.936 1.00 . B B . 132 ASN H    1 1 
       10 103994 2 1 132 ASN HA   H  -1.212 -10.071 -16.890 1.00 . B B . 132 ASN HA   1 1 
       10 103995 2 1 132 ASN HB2  H  -2.614  -9.063 -18.724 1.00 . B B . 132 ASN HB2  1 1 
       10 103996 2 1 132 ASN HB3  H  -1.727 -10.026 -19.902 1.00 . B B . 132 ASN HB3  1 1 
       10 103997 2 1 132 ASN HD21 H  -3.535 -11.196 -20.577 1.00 . B B . 132 ASN HD21 1 1 
       10 103998 2 1 132 ASN HD22 H  -4.326 -12.366 -19.579 1.00 . B B . 132 ASN HD22 1 1 
       10 103999 2 1 132 ASN N    N  -0.024  -8.845 -18.081 1.00 . B B . 132 ASN N    1 1 
       10 104000 2 1 132 ASN ND2  N  -3.707 -11.612 -19.708 1.00 . B B . 132 ASN ND2  1 1 
       10 104001 2 1 132 ASN O    O   0.422 -11.493 -19.351 1.00 . B B . 132 ASN O    1 1 
       10 104002 2 1 132 ASN OD1  O  -3.215 -11.627 -17.523 1.00 . B B . 132 ASN OD1  1 1 
       10 104003 2 1 133 PHE C    C   0.469 -14.328 -17.974 1.00 . B B . 133 PHE C    1 1 
       10 104004 2 1 133 PHE CA   C   1.208 -13.208 -17.224 1.00 . B B . 133 PHE CA   1 1 
       10 104005 2 1 133 PHE CB   C   1.623 -13.655 -15.803 1.00 . B B . 133 PHE CB   1 1 
       10 104006 2 1 133 PHE CD1  C   1.536 -11.761 -14.099 1.00 . B B . 133 PHE CD1  1 1 
       10 104007 2 1 133 PHE CD2  C   3.624 -12.213 -15.179 1.00 . B B . 133 PHE CD2  1 1 
       10 104008 2 1 133 PHE CE1  C   2.120 -10.719 -13.407 1.00 . B B . 133 PHE CE1  1 1 
       10 104009 2 1 133 PHE CE2  C   4.208 -11.175 -14.481 1.00 . B B . 133 PHE CE2  1 1 
       10 104010 2 1 133 PHE CG   C   2.277 -12.528 -15.000 1.00 . B B . 133 PHE CG   1 1 
       10 104011 2 1 133 PHE CZ   C   3.456 -10.429 -13.595 1.00 . B B . 133 PHE CZ   1 1 
       10 104012 2 1 133 PHE H    H   0.031 -11.718 -16.264 1.00 . B B . 133 PHE H    1 1 
       10 104013 2 1 133 PHE HA   H   2.100 -12.948 -17.789 1.00 . B B . 133 PHE HA   1 1 
       10 104014 2 1 133 PHE HB2  H   0.746 -14.001 -15.261 1.00 . B B . 133 PHE HB2  1 1 
       10 104015 2 1 133 PHE HB3  H   2.331 -14.475 -15.876 1.00 . B B . 133 PHE HB3  1 1 
       10 104016 2 1 133 PHE HD1  H   0.488 -11.987 -13.945 1.00 . B B . 133 PHE HD1  1 1 
       10 104017 2 1 133 PHE HD2  H   4.220 -12.794 -15.874 1.00 . B B . 133 PHE HD2  1 1 
       10 104018 2 1 133 PHE HE1  H   1.531 -10.134 -12.712 1.00 . B B . 133 PHE HE1  1 1 
       10 104019 2 1 133 PHE HE2  H   5.257 -10.946 -14.626 1.00 . B B . 133 PHE HE2  1 1 
       10 104020 2 1 133 PHE HZ   H   3.913  -9.612 -13.050 1.00 . B B . 133 PHE HZ   1 1 
       10 104021 2 1 133 PHE N    N   0.359 -11.998 -17.142 1.00 . B B . 133 PHE N    1 1 
       10 104022 2 1 133 PHE O    O   1.091 -15.213 -18.565 1.00 . B B . 133 PHE O    1 1 
       10 104023 2 1 134 ASP C    C  -1.541 -14.867 -20.243 1.00 . B B . 134 ASP C    1 1 
       10 104024 2 1 134 ASP CA   C  -1.770 -15.094 -18.739 1.00 . B B . 134 ASP CA   1 1 
       10 104025 2 1 134 ASP CB   C  -3.241 -14.806 -18.349 1.00 . B B . 134 ASP CB   1 1 
       10 104026 2 1 134 ASP CG   C  -4.255 -15.617 -19.171 1.00 . B B . 134 ASP CG   1 1 
       10 104027 2 1 134 ASP H    H  -1.280 -13.580 -17.348 1.00 . B B . 134 ASP H    1 1 
       10 104028 2 1 134 ASP HA   H  -1.539 -16.129 -18.502 1.00 . B B . 134 ASP HA   1 1 
       10 104029 2 1 134 ASP HB2  H  -3.379 -15.046 -17.296 1.00 . B B . 134 ASP HB2  1 1 
       10 104030 2 1 134 ASP HB3  H  -3.439 -13.749 -18.485 1.00 . B B . 134 ASP HB3  1 1 
       10 104031 2 1 134 ASP N    N  -0.874 -14.244 -17.942 1.00 . B B . 134 ASP N    1 1 
       10 104032 2 1 134 ASP O    O  -1.472 -15.830 -21.008 1.00 . B B . 134 ASP O    1 1 
       10 104033 2 1 134 ASP OD1  O  -4.840 -15.078 -20.141 1.00 . B B . 134 ASP OD1  1 1 
       10 104034 2 1 134 ASP OD2  O  -4.447 -16.805 -18.862 1.00 . B B . 134 ASP OD2  1 1 
       10 104035 2 1 135 ALA C    C   0.121 -13.724 -22.627 1.00 . B B . 135 ALA C    1 1 
       10 104036 2 1 135 ALA CA   C  -1.186 -13.168 -22.038 1.00 . B B . 135 ALA CA   1 1 
       10 104037 2 1 135 ALA CB   C  -1.222 -11.635 -22.179 1.00 . B B . 135 ALA CB   1 1 
       10 104038 2 1 135 ALA H    H  -1.362 -12.888 -19.940 1.00 . B B . 135 ALA H    1 1 
       10 104039 2 1 135 ALA HA   H  -2.023 -13.572 -22.608 1.00 . B B . 135 ALA HA   1 1 
       10 104040 2 1 135 ALA HB1  H  -0.394 -11.196 -21.633 1.00 . B B . 135 ALA HB1  1 1 
       10 104041 2 1 135 ALA HB2  H  -2.152 -11.254 -21.777 1.00 . B B . 135 ALA HB2  1 1 
       10 104042 2 1 135 ALA HB3  H  -1.147 -11.359 -23.224 1.00 . B B . 135 ALA HB3  1 1 
       10 104043 2 1 135 ALA N    N  -1.373 -13.580 -20.631 1.00 . B B . 135 ALA N    1 1 
       10 104044 2 1 135 ALA O    O   0.212 -13.901 -23.838 1.00 . B B . 135 ALA O    1 1 
       10 104045 2 1 136 LEU C    C   2.126 -15.995 -22.790 1.00 . B B . 136 LEU C    1 1 
       10 104046 2 1 136 LEU CA   C   2.407 -14.606 -22.182 1.00 . B B . 136 LEU CA   1 1 
       10 104047 2 1 136 LEU CB   C   3.404 -14.707 -20.974 1.00 . B B . 136 LEU CB   1 1 
       10 104048 2 1 136 LEU CD1  C   5.340 -16.112 -22.080 1.00 . B B . 136 LEU CD1  1 1 
       10 104049 2 1 136 LEU CD2  C   5.478 -13.551 -21.991 1.00 . B B . 136 LEU CD2  1 1 
       10 104050 2 1 136 LEU CG   C   4.949 -14.829 -21.294 1.00 . B B . 136 LEU CG   1 1 
       10 104051 2 1 136 LEU H    H   0.992 -13.791 -20.808 1.00 . B B . 136 LEU H    1 1 
       10 104052 2 1 136 LEU HA   H   2.838 -13.960 -22.944 1.00 . B B . 136 LEU HA   1 1 
       10 104053 2 1 136 LEU HB2  H   3.264 -13.823 -20.359 1.00 . B B . 136 LEU HB2  1 1 
       10 104054 2 1 136 LEU HB3  H   3.118 -15.564 -20.370 1.00 . B B . 136 LEU HB3  1 1 
       10 104055 2 1 136 LEU HD11 H   4.870 -16.109 -23.056 1.00 . B B . 136 LEU HD11 1 1 
       10 104056 2 1 136 LEU HD12 H   5.014 -16.986 -21.533 1.00 . B B . 136 LEU HD12 1 1 
       10 104057 2 1 136 LEU HD13 H   6.417 -16.157 -22.202 1.00 . B B . 136 LEU HD13 1 1 
       10 104058 2 1 136 LEU HD21 H   4.965 -13.399 -22.933 1.00 . B B . 136 LEU HD21 1 1 
       10 104059 2 1 136 LEU HD22 H   6.541 -13.647 -22.173 1.00 . B B . 136 LEU HD22 1 1 
       10 104060 2 1 136 LEU HD23 H   5.310 -12.695 -21.349 1.00 . B B . 136 LEU HD23 1 1 
       10 104061 2 1 136 LEU HG   H   5.473 -14.897 -20.347 1.00 . B B . 136 LEU HG   1 1 
       10 104062 2 1 136 LEU N    N   1.122 -14.003 -21.757 1.00 . B B . 136 LEU N    1 1 
       10 104063 2 1 136 LEU O    O   2.462 -16.253 -23.945 1.00 . B B . 136 LEU O    1 1 
       10 104064 2 1 137 PHE C    C   0.009 -18.315 -23.423 1.00 . B B . 137 PHE C    1 1 
       10 104065 2 1 137 PHE CA   C   1.144 -18.247 -22.379 1.00 . B B . 137 PHE CA   1 1 
       10 104066 2 1 137 PHE CB   C   0.770 -19.065 -21.113 1.00 . B B . 137 PHE CB   1 1 
       10 104067 2 1 137 PHE CD1  C   2.816 -20.201 -20.081 1.00 . B B . 137 PHE CD1  1 1 
       10 104068 2 1 137 PHE CD2  C   2.036 -18.175 -19.079 1.00 . B B . 137 PHE CD2  1 1 
       10 104069 2 1 137 PHE CE1  C   3.835 -20.267 -19.141 1.00 . B B . 137 PHE CE1  1 1 
       10 104070 2 1 137 PHE CE2  C   3.052 -18.245 -18.141 1.00 . B B . 137 PHE CE2  1 1 
       10 104071 2 1 137 PHE CG   C   1.896 -19.149 -20.068 1.00 . B B . 137 PHE CG   1 1 
       10 104072 2 1 137 PHE CZ   C   3.951 -19.292 -18.172 1.00 . B B . 137 PHE CZ   1 1 
       10 104073 2 1 137 PHE H    H   1.144 -16.526 -21.128 1.00 . B B . 137 PHE H    1 1 
       10 104074 2 1 137 PHE HA   H   2.042 -18.678 -22.818 1.00 . B B . 137 PHE HA   1 1 
       10 104075 2 1 137 PHE HB2  H  -0.097 -18.611 -20.641 1.00 . B B . 137 PHE HB2  1 1 
       10 104076 2 1 137 PHE HB3  H   0.506 -20.077 -21.407 1.00 . B B . 137 PHE HB3  1 1 
       10 104077 2 1 137 PHE HD1  H   2.734 -20.974 -20.838 1.00 . B B . 137 PHE HD1  1 1 
       10 104078 2 1 137 PHE HD2  H   1.336 -17.349 -19.047 1.00 . B B . 137 PHE HD2  1 1 
       10 104079 2 1 137 PHE HE1  H   4.539 -21.088 -19.165 1.00 . B B . 137 PHE HE1  1 1 
       10 104080 2 1 137 PHE HE2  H   3.143 -17.479 -17.381 1.00 . B B . 137 PHE HE2  1 1 
       10 104081 2 1 137 PHE HZ   H   4.747 -19.347 -17.439 1.00 . B B . 137 PHE HZ   1 1 
       10 104082 2 1 137 PHE N    N   1.451 -16.849 -22.002 1.00 . B B . 137 PHE N    1 1 
       10 104083 2 1 137 PHE O    O  -0.057 -19.267 -24.205 1.00 . B B . 137 PHE O    1 1 
       10 104084 2 1 138 MET C    C  -1.548 -16.834 -25.767 1.00 . B B . 138 MET C    1 1 
       10 104085 2 1 138 MET CA   C  -2.020 -17.215 -24.350 1.00 . B B . 138 MET CA   1 1 
       10 104086 2 1 138 MET CB   C  -3.075 -16.191 -23.830 1.00 . B B . 138 MET CB   1 1 
       10 104087 2 1 138 MET CE   C  -6.696 -17.491 -25.565 1.00 . B B . 138 MET CE   1 1 
       10 104088 2 1 138 MET CG   C  -4.400 -16.184 -24.614 1.00 . B B . 138 MET CG   1 1 
       10 104089 2 1 138 MET H    H  -0.723 -16.555 -22.798 1.00 . B B . 138 MET H    1 1 
       10 104090 2 1 138 MET HA   H  -2.479 -18.202 -24.387 1.00 . B B . 138 MET HA   1 1 
       10 104091 2 1 138 MET HB2  H  -3.302 -16.422 -22.794 1.00 . B B . 138 MET HB2  1 1 
       10 104092 2 1 138 MET HB3  H  -2.647 -15.193 -23.871 1.00 . B B . 138 MET HB3  1 1 
       10 104093 2 1 138 MET HE1  H  -6.387 -17.222 -26.566 1.00 . B B . 138 MET HE1  1 1 
       10 104094 2 1 138 MET HE2  H  -7.280 -16.689 -25.142 1.00 . B B . 138 MET HE2  1 1 
       10 104095 2 1 138 MET HE3  H  -7.294 -18.389 -25.604 1.00 . B B . 138 MET HE3  1 1 
       10 104096 2 1 138 MET HG2  H  -5.055 -15.430 -24.195 1.00 . B B . 138 MET HG2  1 1 
       10 104097 2 1 138 MET HG3  H  -4.198 -15.944 -25.651 1.00 . B B . 138 MET HG3  1 1 
       10 104098 2 1 138 MET N    N  -0.866 -17.289 -23.429 1.00 . B B . 138 MET N    1 1 
       10 104099 2 1 138 MET O    O  -2.087 -17.327 -26.758 1.00 . B B . 138 MET O    1 1 
       10 104100 2 1 138 MET SD   S  -5.247 -17.784 -24.544 1.00 . B B . 138 MET SD   1 1 
       10 104101 2 1 139 ASN C    C   1.126 -16.639 -27.558 1.00 . B B . 139 ASN C    1 1 
       10 104102 2 1 139 ASN CA   C   0.113 -15.569 -27.127 1.00 . B B . 139 ASN CA   1 1 
       10 104103 2 1 139 ASN CB   C   0.809 -14.177 -27.043 1.00 . B B . 139 ASN CB   1 1 
       10 104104 2 1 139 ASN CG   C  -0.154 -12.996 -26.832 1.00 . B B . 139 ASN CG   1 1 
       10 104105 2 1 139 ASN H    H  -0.186 -15.556 -25.016 1.00 . B B . 139 ASN H    1 1 
       10 104106 2 1 139 ASN HA   H  -0.670 -15.519 -27.885 1.00 . B B . 139 ASN HA   1 1 
       10 104107 2 1 139 ASN HB2  H   1.518 -14.185 -26.222 1.00 . B B . 139 ASN HB2  1 1 
       10 104108 2 1 139 ASN HB3  H   1.355 -13.997 -27.965 1.00 . B B . 139 ASN HB3  1 1 
       10 104109 2 1 139 ASN HD21 H  -1.574 -13.848 -27.949 1.00 . B B . 139 ASN HD21 1 1 
       10 104110 2 1 139 ASN HD22 H  -1.970 -12.316 -27.264 1.00 . B B . 139 ASN HD22 1 1 
       10 104111 2 1 139 ASN N    N  -0.524 -15.953 -25.845 1.00 . B B . 139 ASN N    1 1 
       10 104112 2 1 139 ASN ND2  N  -1.354 -13.061 -27.408 1.00 . B B . 139 ASN ND2  1 1 
       10 104113 2 1 139 ASN O    O   1.354 -16.838 -28.755 1.00 . B B . 139 ASN O    1 1 
       10 104114 2 1 139 ASN OD1  O   0.192 -12.007 -26.184 1.00 . B B . 139 ASN OD1  1 1 
       10 104115 2 1 140 TYR C    C   2.013 -19.671 -27.362 1.00 . B B . 140 TYR C    1 1 
       10 104116 2 1 140 TYR CA   C   2.708 -18.402 -26.825 1.00 . B B . 140 TYR CA   1 1 
       10 104117 2 1 140 TYR CB   C   3.518 -18.724 -25.535 1.00 . B B . 140 TYR CB   1 1 
       10 104118 2 1 140 TYR CD1  C   4.670 -21.018 -25.452 1.00 . B B . 140 TYR CD1  1 1 
       10 104119 2 1 140 TYR CD2  C   5.902 -19.169 -26.338 1.00 . B B . 140 TYR CD2  1 1 
       10 104120 2 1 140 TYR CE1  C   5.747 -21.851 -25.695 1.00 . B B . 140 TYR CE1  1 1 
       10 104121 2 1 140 TYR CE2  C   6.976 -20.001 -26.575 1.00 . B B . 140 TYR CE2  1 1 
       10 104122 2 1 140 TYR CG   C   4.722 -19.656 -25.768 1.00 . B B . 140 TYR CG   1 1 
       10 104123 2 1 140 TYR CZ   C   6.894 -21.339 -26.254 1.00 . B B . 140 TYR CZ   1 1 
       10 104124 2 1 140 TYR H    H   1.504 -17.105 -25.644 1.00 . B B . 140 TYR H    1 1 
       10 104125 2 1 140 TYR HA   H   3.396 -18.039 -27.587 1.00 . B B . 140 TYR HA   1 1 
       10 104126 2 1 140 TYR HB2  H   3.891 -17.794 -25.117 1.00 . B B . 140 TYR HB2  1 1 
       10 104127 2 1 140 TYR HB3  H   2.859 -19.186 -24.806 1.00 . B B . 140 TYR HB3  1 1 
       10 104128 2 1 140 TYR HD1  H   3.769 -21.422 -25.009 1.00 . B B . 140 TYR HD1  1 1 
       10 104129 2 1 140 TYR HD2  H   5.974 -18.118 -26.591 1.00 . B B . 140 TYR HD2  1 1 
       10 104130 2 1 140 TYR HE1  H   5.685 -22.903 -25.444 1.00 . B B . 140 TYR HE1  1 1 
       10 104131 2 1 140 TYR HE2  H   7.881 -19.601 -27.016 1.00 . B B . 140 TYR HE2  1 1 
       10 104132 2 1 140 TYR HH   H   7.671 -22.992 -26.894 1.00 . B B . 140 TYR HH   1 1 
       10 104133 2 1 140 TYR N    N   1.724 -17.329 -26.571 1.00 . B B . 140 TYR N    1 1 
       10 104134 2 1 140 TYR O    O   2.642 -20.479 -28.053 1.00 . B B . 140 TYR O    1 1 
       10 104135 2 1 140 TYR OH   O   7.973 -22.165 -26.496 1.00 . B B . 140 TYR OH   1 1 
       10 104136 2 1 141 LEU C    C  -1.305 -20.448 -28.334 1.00 . B B . 141 LEU C    1 1 
       10 104137 2 1 141 LEU CA   C  -0.104 -20.980 -27.499 1.00 . B B . 141 LEU CA   1 1 
       10 104138 2 1 141 LEU CB   C  -0.556 -21.845 -26.276 1.00 . B B . 141 LEU CB   1 1 
       10 104139 2 1 141 LEU CD1  C  -0.049 -24.129 -27.348 1.00 . B B . 141 LEU CD1  1 1 
       10 104140 2 1 141 LEU CD2  C  -1.603 -23.990 -25.318 1.00 . B B . 141 LEU CD2  1 1 
       10 104141 2 1 141 LEU CG   C  -1.105 -23.278 -26.601 1.00 . B B . 141 LEU CG   1 1 
       10 104142 2 1 141 LEU H    H   0.299 -19.183 -26.433 1.00 . B B . 141 LEU H    1 1 
       10 104143 2 1 141 LEU HA   H   0.508 -21.594 -28.156 1.00 . B B . 141 LEU HA   1 1 
       10 104144 2 1 141 LEU HB2  H   0.296 -21.956 -25.608 1.00 . B B . 141 LEU HB2  1 1 
       10 104145 2 1 141 LEU HB3  H  -1.325 -21.300 -25.741 1.00 . B B . 141 LEU HB3  1 1 
       10 104146 2 1 141 LEU HD11 H   0.836 -24.249 -26.736 1.00 . B B . 141 LEU HD11 1 1 
       10 104147 2 1 141 LEU HD12 H   0.223 -23.639 -28.275 1.00 . B B . 141 LEU HD12 1 1 
       10 104148 2 1 141 LEU HD13 H  -0.462 -25.103 -27.578 1.00 . B B . 141 LEU HD13 1 1 
       10 104149 2 1 141 LEU HD21 H  -2.365 -23.385 -24.842 1.00 . B B . 141 LEU HD21 1 1 
       10 104150 2 1 141 LEU HD22 H  -0.780 -24.135 -24.629 1.00 . B B . 141 LEU HD22 1 1 
       10 104151 2 1 141 LEU HD23 H  -2.027 -24.951 -25.576 1.00 . B B . 141 LEU HD23 1 1 
       10 104152 2 1 141 LEU HG   H  -1.955 -23.177 -27.266 1.00 . B B . 141 LEU HG   1 1 
       10 104153 2 1 141 LEU N    N   0.719 -19.843 -27.024 1.00 . B B . 141 LEU N    1 1 
       10 104154 2 1 141 LEU O    O  -2.349 -21.100 -28.455 1.00 . B B . 141 LEU O    1 1 
       10 104155 2 1 142 GLN C    C  -2.433 -19.314 -31.111 1.00 . B B . 142 GLN C    1 1 
       10 104156 2 1 142 GLN CA   C  -2.141 -18.578 -29.783 1.00 . B B . 142 GLN CA   1 1 
       10 104157 2 1 142 GLN CB   C  -1.696 -17.107 -30.051 1.00 . B B . 142 GLN CB   1 1 
       10 104158 2 1 142 GLN CD   C  -2.311 -14.713 -30.807 1.00 . B B . 142 GLN CD   1 1 
       10 104159 2 1 142 GLN CG   C  -2.791 -16.159 -30.603 1.00 . B B . 142 GLN CG   1 1 
       10 104160 2 1 142 GLN H    H  -0.210 -18.867 -28.917 1.00 . B B . 142 GLN H    1 1 
       10 104161 2 1 142 GLN HA   H  -3.052 -18.564 -29.190 1.00 . B B . 142 GLN HA   1 1 
       10 104162 2 1 142 GLN HB2  H  -1.341 -16.687 -29.117 1.00 . B B . 142 GLN HB2  1 1 
       10 104163 2 1 142 GLN HB3  H  -0.868 -17.117 -30.752 1.00 . B B . 142 GLN HB3  1 1 
       10 104164 2 1 142 GLN HE21 H  -3.613 -14.446 -32.284 1.00 . B B . 142 GLN HE21 1 1 
       10 104165 2 1 142 GLN HE22 H  -2.617 -13.087 -31.900 1.00 . B B . 142 GLN HE22 1 1 
       10 104166 2 1 142 GLN HG2  H  -3.132 -16.545 -31.559 1.00 . B B . 142 GLN HG2  1 1 
       10 104167 2 1 142 GLN HG3  H  -3.626 -16.149 -29.913 1.00 . B B . 142 GLN HG3  1 1 
       10 104168 2 1 142 GLN N    N  -1.097 -19.277 -28.981 1.00 . B B . 142 GLN N    1 1 
       10 104169 2 1 142 GLN NE2  N  -2.905 -14.012 -31.760 1.00 . B B . 142 GLN NE2  1 1 
       10 104170 2 1 142 GLN O    O  -3.427 -19.015 -31.786 1.00 . B B . 142 GLN O    1 1 
       10 104171 2 1 142 GLN OE1  O  -1.424 -14.228 -30.103 1.00 . B B . 142 GLN OE1  1 1 
       10 104172 2 1 143 GLN C    C  -3.094 -21.882 -32.605 1.00 . B B . 143 GLN C    1 1 
       10 104173 2 1 143 GLN CA   C  -1.727 -21.156 -32.656 1.00 . B B . 143 GLN CA   1 1 
       10 104174 2 1 143 GLN CB   C  -0.561 -22.184 -32.726 1.00 . B B . 143 GLN CB   1 1 
       10 104175 2 1 143 GLN CD   C   0.645 -24.054 -34.032 1.00 . B B . 143 GLN CD   1 1 
       10 104176 2 1 143 GLN CG   C  -0.546 -23.088 -33.980 1.00 . B B . 143 GLN CG   1 1 
       10 104177 2 1 143 GLN H    H  -0.753 -20.402 -30.923 1.00 . B B . 143 GLN H    1 1 
       10 104178 2 1 143 GLN HA   H  -1.698 -20.525 -33.541 1.00 . B B . 143 GLN HA   1 1 
       10 104179 2 1 143 GLN HB2  H   0.375 -21.636 -32.701 1.00 . B B . 143 GLN HB2  1 1 
       10 104180 2 1 143 GLN HB3  H  -0.605 -22.820 -31.847 1.00 . B B . 143 GLN HB3  1 1 
       10 104181 2 1 143 GLN HE21 H   0.673 -23.966 -36.010 1.00 . B B . 143 GLN HE21 1 1 
       10 104182 2 1 143 GLN HE22 H   1.874 -24.974 -35.286 1.00 . B B . 143 GLN HE22 1 1 
       10 104183 2 1 143 GLN HG2  H  -1.455 -23.679 -33.992 1.00 . B B . 143 GLN HG2  1 1 
       10 104184 2 1 143 GLN HG3  H  -0.527 -22.456 -34.861 1.00 . B B . 143 GLN HG3  1 1 
       10 104185 2 1 143 GLN N    N  -1.552 -20.277 -31.474 1.00 . B B . 143 GLN N    1 1 
       10 104186 2 1 143 GLN NE2  N   1.110 -24.363 -35.229 1.00 . B B . 143 GLN NE2  1 1 
       10 104187 2 1 143 GLN O    O  -3.676 -22.208 -33.646 1.00 . B B . 143 GLN O    1 1 
       10 104188 2 1 143 GLN OE1  O   1.141 -24.519 -33.004 1.00 . B B . 143 GLN OE1  1 1 
       10 104189 2 1 144 GLN C    C  -5.889 -21.461 -30.877 1.00 . B B . 144 GLN C    1 1 
       10 104190 2 1 144 GLN CA   C  -4.937 -22.646 -31.143 1.00 . B B . 144 GLN CA   1 1 
       10 104191 2 1 144 GLN CB   C  -4.937 -23.655 -29.963 1.00 . B B . 144 GLN CB   1 1 
       10 104192 2 1 144 GLN CD   C  -6.226 -25.405 -28.627 1.00 . B B . 144 GLN CD   1 1 
       10 104193 2 1 144 GLN CG   C  -6.296 -24.345 -29.722 1.00 . B B . 144 GLN CG   1 1 
       10 104194 2 1 144 GLN H    H  -3.028 -21.922 -30.599 1.00 . B B . 144 GLN H    1 1 
       10 104195 2 1 144 GLN HA   H  -5.262 -23.169 -32.048 1.00 . B B . 144 GLN HA   1 1 
       10 104196 2 1 144 GLN HB2  H  -4.198 -24.423 -30.168 1.00 . B B . 144 GLN HB2  1 1 
       10 104197 2 1 144 GLN HB3  H  -4.650 -23.135 -29.053 1.00 . B B . 144 GLN HB3  1 1 
       10 104198 2 1 144 GLN HE21 H  -5.776 -26.809 -29.959 1.00 . B B . 144 GLN HE21 1 1 
       10 104199 2 1 144 GLN HE22 H  -5.866 -27.333 -28.317 1.00 . B B . 144 GLN HE22 1 1 
       10 104200 2 1 144 GLN HG2  H  -7.025 -23.596 -29.433 1.00 . B B . 144 GLN HG2  1 1 
       10 104201 2 1 144 GLN HG3  H  -6.620 -24.816 -30.645 1.00 . B B . 144 GLN HG3  1 1 
       10 104202 2 1 144 GLN N    N  -3.588 -22.124 -31.377 1.00 . B B . 144 GLN N    1 1 
       10 104203 2 1 144 GLN NE2  N  -5.929 -26.641 -29.005 1.00 . B B . 144 GLN NE2  1 1 
       10 104204 2 1 144 GLN O    O  -5.825 -20.822 -29.819 1.00 . B B . 144 GLN O    1 1 
       10 104205 2 1 144 GLN OE1  O  -6.422 -25.109 -27.451 1.00 . B B . 144 GLN OE1  1 1 
       10 104206 2 1 145 ALA C    C  -8.898 -20.452 -32.751 1.00 . B B . 145 ALA C    1 1 
       10 104207 2 1 145 ALA CA   C  -7.731 -20.081 -31.830 1.00 . B B . 145 ALA CA   1 1 
       10 104208 2 1 145 ALA CB   C  -7.109 -18.731 -32.247 1.00 . B B . 145 ALA CB   1 1 
       10 104209 2 1 145 ALA H    H  -6.680 -21.701 -32.693 1.00 . B B . 145 ALA H    1 1 
       10 104210 2 1 145 ALA HA   H  -8.103 -19.992 -30.811 1.00 . B B . 145 ALA HA   1 1 
       10 104211 2 1 145 ALA HB1  H  -6.734 -18.794 -33.261 1.00 . B B . 145 ALA HB1  1 1 
       10 104212 2 1 145 ALA HB2  H  -6.292 -18.485 -31.583 1.00 . B B . 145 ALA HB2  1 1 
       10 104213 2 1 145 ALA HB3  H  -7.858 -17.949 -32.193 1.00 . B B . 145 ALA HB3  1 1 
       10 104214 2 1 145 ALA N    N  -6.728 -21.161 -31.877 1.00 . B B . 145 ALA N    1 1 
       10 104215 2 1 145 ALA O    O  -8.739 -21.293 -33.646 1.00 . B B . 145 ALA O    1 1 
       10 104216 2 1 146 GLY C    C -12.356 -19.095 -33.256 1.00 . B B . 146 GLY C    1 1 
       10 104217 2 1 146 GLY CA   C -11.258 -20.143 -33.348 1.00 . B B . 146 GLY CA   1 1 
       10 104218 2 1 146 GLY H    H -10.140 -19.199 -31.794 1.00 . B B . 146 GLY H    1 1 
       10 104219 2 1 146 GLY HA2  H -10.963 -20.229 -34.388 1.00 . B B . 146 GLY HA2  1 1 
       10 104220 2 1 146 GLY HA3  H -11.659 -21.096 -33.025 1.00 . B B . 146 GLY HA3  1 1 
       10 104221 2 1 146 GLY N    N -10.072 -19.844 -32.530 1.00 . B B . 146 GLY N    1 1 
       10 104222 2 1 146 GLY O    O -13.441 -19.290 -33.815 1.00 . B B . 146 GLY O    1 1 
       10 104223 2 1 147 GLU C    C -12.601 -15.630 -33.111 1.00 . B B . 147 GLU C    1 1 
       10 104224 2 1 147 GLU CA   C -13.056 -16.888 -32.355 1.00 . B B . 147 GLU CA   1 1 
       10 104225 2 1 147 GLU CB   C -13.225 -16.612 -30.834 1.00 . B B . 147 GLU CB   1 1 
       10 104226 2 1 147 GLU CD   C -13.744 -17.598 -28.529 1.00 . B B . 147 GLU CD   1 1 
       10 104227 2 1 147 GLU CG   C -13.769 -17.819 -30.043 1.00 . B B . 147 GLU CG   1 1 
       10 104228 2 1 147 GLU H    H -11.182 -17.868 -32.190 1.00 . B B . 147 GLU H    1 1 
       10 104229 2 1 147 GLU HA   H -14.021 -17.201 -32.756 1.00 . B B . 147 GLU HA   1 1 
       10 104230 2 1 147 GLU HB2  H -12.260 -16.336 -30.417 1.00 . B B . 147 GLU HB2  1 1 
       10 104231 2 1 147 GLU HB3  H -13.911 -15.781 -30.698 1.00 . B B . 147 GLU HB3  1 1 
       10 104232 2 1 147 GLU HG2  H -14.791 -18.008 -30.359 1.00 . B B . 147 GLU HG2  1 1 
       10 104233 2 1 147 GLU HG3  H -13.169 -18.693 -30.280 1.00 . B B . 147 GLU HG3  1 1 
       10 104234 2 1 147 GLU N    N -12.079 -17.975 -32.566 1.00 . B B . 147 GLU N    1 1 
       10 104235 2 1 147 GLU O    O -11.795 -14.836 -32.604 1.00 . B B . 147 GLU O    1 1 
       10 104236 2 1 147 GLU OE1  O -12.688 -17.847 -27.905 1.00 . B B . 147 GLU OE1  1 1 
       10 104237 2 1 147 GLU OE2  O -14.770 -17.176 -27.950 1.00 . B B . 147 GLU OE2  1 1 
       10 104238 2 1 148 GLY C    C -13.989 -13.318 -34.981 1.00 . B B . 148 GLY C    1 1 
       10 104239 2 1 148 GLY CA   C -12.860 -14.319 -35.174 1.00 . B B . 148 GLY CA   1 1 
       10 104240 2 1 148 GLY H    H -13.595 -16.248 -34.733 1.00 . B B . 148 GLY H    1 1 
       10 104241 2 1 148 GLY HA2  H -11.915 -13.853 -34.910 1.00 . B B . 148 GLY HA2  1 1 
       10 104242 2 1 148 GLY HA3  H -12.828 -14.609 -36.215 1.00 . B B . 148 GLY HA3  1 1 
       10 104243 2 1 148 GLY N    N -13.072 -15.511 -34.361 1.00 . B B . 148 GLY N    1 1 
       10 104244 2 1 148 GLY O    O -14.931 -13.571 -34.212 1.00 . B B . 148 GLY O    1 1 
       10 104245 2 1 149 THR C    C -15.240 -10.546 -36.958 1.00 . B B . 149 THR C    1 1 
       10 104246 2 1 149 THR CA   C -14.892 -11.098 -35.564 1.00 . B B . 149 THR CA   1 1 
       10 104247 2 1 149 THR CB   C -14.351  -9.959 -34.637 1.00 . B B . 149 THR CB   1 1 
       10 104248 2 1 149 THR CG2  C -14.339 -10.370 -33.150 1.00 . B B . 149 THR CG2  1 1 
       10 104249 2 1 149 THR H    H -13.140 -12.047 -36.265 1.00 . B B . 149 THR H    1 1 
       10 104250 2 1 149 THR HA   H -15.802 -11.502 -35.114 1.00 . B B . 149 THR HA   1 1 
       10 104251 2 1 149 THR HB   H -14.986  -9.083 -34.745 1.00 . B B . 149 THR HB   1 1 
       10 104252 2 1 149 THR HG1  H -12.529  -9.275 -34.283 1.00 . B B . 149 THR HG1  1 1 
       10 104253 2 1 149 THR HG21 H -15.350 -10.579 -32.819 1.00 . B B . 149 THR HG21 1 1 
       10 104254 2 1 149 THR HG22 H -13.931  -9.564 -32.554 1.00 . B B . 149 THR HG22 1 1 
       10 104255 2 1 149 THR HG23 H -13.730 -11.254 -33.015 1.00 . B B . 149 THR HG23 1 1 
       10 104256 2 1 149 THR N    N -13.905 -12.181 -35.671 1.00 . B B . 149 THR N    1 1 
       10 104257 2 1 149 THR O    O -14.353 -10.186 -37.744 1.00 . B B . 149 THR O    1 1 
       10 104258 2 1 149 THR OG1  O -13.017  -9.606 -35.042 1.00 . B B . 149 THR OG1  1 1 
       10 104259 2 1 150 GLU C    C -17.475  -8.505 -38.283 1.00 . B B . 150 GLU C    1 1 
       10 104260 2 1 150 GLU CA   C -17.097  -9.970 -38.505 1.00 . B B . 150 GLU CA   1 1 
       10 104261 2 1 150 GLU CB   C -18.355 -10.778 -38.963 1.00 . B B . 150 GLU CB   1 1 
       10 104262 2 1 150 GLU CD   C -17.411 -13.144 -38.435 1.00 . B B . 150 GLU CD   1 1 
       10 104263 2 1 150 GLU CG   C -18.076 -12.216 -39.470 1.00 . B B . 150 GLU CG   1 1 
       10 104264 2 1 150 GLU H    H -17.171 -10.897 -36.612 1.00 . B B . 150 GLU H    1 1 
       10 104265 2 1 150 GLU HA   H -16.337 -10.024 -39.281 1.00 . B B . 150 GLU HA   1 1 
       10 104266 2 1 150 GLU HB2  H -19.054 -10.847 -38.133 1.00 . B B . 150 GLU HB2  1 1 
       10 104267 2 1 150 GLU HB3  H -18.843 -10.234 -39.770 1.00 . B B . 150 GLU HB3  1 1 
       10 104268 2 1 150 GLU HG2  H -19.018 -12.665 -39.771 1.00 . B B . 150 GLU HG2  1 1 
       10 104269 2 1 150 GLU HG3  H -17.438 -12.145 -40.346 1.00 . B B . 150 GLU HG3  1 1 
       10 104270 2 1 150 GLU N    N -16.544 -10.525 -37.261 1.00 . B B . 150 GLU N    1 1 
       10 104271 2 1 150 GLU O    O -17.709  -8.080 -37.144 1.00 . B B . 150 GLU O    1 1 
       10 104272 2 1 150 GLU OE1  O -16.260 -13.582 -38.649 1.00 . B B . 150 GLU OE1  1 1 
       10 104273 2 1 150 GLU OE2  O -18.036 -13.428 -37.393 1.00 . B B . 150 GLU OE2  1 1 
       10 104274 2 1 151 GLU C    C -19.278  -6.292 -40.256 1.00 . B B . 151 GLU C    1 1 
       10 104275 2 1 151 GLU CA   C -18.020  -6.365 -39.385 1.00 . B B . 151 GLU CA   1 1 
       10 104276 2 1 151 GLU CB   C -16.938  -5.392 -39.916 1.00 . B B . 151 GLU CB   1 1 
       10 104277 2 1 151 GLU CD   C -16.265  -2.992 -40.500 1.00 . B B . 151 GLU CD   1 1 
       10 104278 2 1 151 GLU CG   C -17.371  -3.915 -39.972 1.00 . B B . 151 GLU CG   1 1 
       10 104279 2 1 151 GLU H    H -17.204  -8.122 -40.225 1.00 . B B . 151 GLU H    1 1 
       10 104280 2 1 151 GLU HA   H -18.274  -6.080 -38.360 1.00 . B B . 151 GLU HA   1 1 
       10 104281 2 1 151 GLU HB2  H -16.071  -5.464 -39.269 1.00 . B B . 151 GLU HB2  1 1 
       10 104282 2 1 151 GLU HB3  H -16.643  -5.701 -40.916 1.00 . B B . 151 GLU HB3  1 1 
       10 104283 2 1 151 GLU HG2  H -18.238  -3.834 -40.620 1.00 . B B . 151 GLU HG2  1 1 
       10 104284 2 1 151 GLU HG3  H -17.655  -3.594 -38.974 1.00 . B B . 151 GLU HG3  1 1 
       10 104285 2 1 151 GLU N    N -17.521  -7.742 -39.380 1.00 . B B . 151 GLU N    1 1 
       10 104286 2 1 151 GLU O    O -19.272  -6.729 -41.414 1.00 . B B . 151 GLU O    1 1 
       10 104287 2 1 151 GLU OE1  O -15.458  -2.499 -39.689 1.00 . B B . 151 GLU OE1  1 1 
       10 104288 2 1 151 GLU OE2  O -16.191  -2.776 -41.734 1.00 . B B . 151 GLU OE2  1 1 
       10 104289 2 1 152 HIS C    C -22.153  -4.200 -39.664 1.00 . B B . 152 HIS C    1 1 
       10 104290 2 1 152 HIS CA   C -21.591  -5.446 -40.363 1.00 . B B . 152 HIS CA   1 1 
       10 104291 2 1 152 HIS CB   C -22.560  -6.672 -40.317 1.00 . B B . 152 HIS CB   1 1 
       10 104292 2 1 152 HIS CD2  C -24.201  -6.780 -42.362 1.00 . B B . 152 HIS CD2  1 1 
       10 104293 2 1 152 HIS CE1  C -25.958  -5.909 -41.388 1.00 . B B . 152 HIS CE1  1 1 
       10 104294 2 1 152 HIS CG   C -23.857  -6.489 -41.079 1.00 . B B . 152 HIS CG   1 1 
       10 104295 2 1 152 HIS H    H -20.285  -5.552 -38.715 1.00 . B B . 152 HIS H    1 1 
       10 104296 2 1 152 HIS HA   H -21.365  -5.193 -41.398 1.00 . B B . 152 HIS HA   1 1 
       10 104297 2 1 152 HIS HB2  H -22.055  -7.534 -40.735 1.00 . B B . 152 HIS HB2  1 1 
       10 104298 2 1 152 HIS HB3  H -22.811  -6.891 -39.283 1.00 . B B . 152 HIS HB3  1 1 
       10 104299 2 1 152 HIS HD1  H -25.052  -5.620 -39.587 1.00 . B B . 152 HIS HD1  1 1 
       10 104300 2 1 152 HIS HD2  H -23.560  -7.213 -43.118 1.00 . B B . 152 HIS HD2  1 1 
       10 104301 2 1 152 HIS HE1  H -26.956  -5.531 -41.213 1.00 . B B . 152 HIS HE1  1 1 
       10 104302 2 1 152 HIS HE2  H -26.078  -6.642 -43.287 1.00 . B B . 152 HIS HE2  1 1 
       10 104303 2 1 152 HIS N    N -20.342  -5.760 -39.673 1.00 . B B . 152 HIS N    1 1 
       10 104304 2 1 152 HIS ND1  N -24.984  -5.945 -40.508 1.00 . B B . 152 HIS ND1  1 1 
       10 104305 2 1 152 HIS NE2  N -25.511  -6.407 -42.521 1.00 . B B . 152 HIS NE2  1 1 
       10 104306 2 1 152 HIS O    O -23.276  -4.197 -39.153 1.00 . B B . 152 HIS O    1 1 
       10 104307 2 1 153 GLN C    C -22.758  -1.135 -39.518 1.00 . B B . 153 GLN C    1 1 
       10 104308 2 1 153 GLN CA   C -21.628  -1.928 -38.830 1.00 . B B . 153 GLN CA   1 1 
       10 104309 2 1 153 GLN CB   C -20.359  -1.054 -38.543 1.00 . B B . 153 GLN CB   1 1 
       10 104310 2 1 153 GLN CD   C -18.406   0.391 -39.359 1.00 . B B . 153 GLN CD   1 1 
       10 104311 2 1 153 GLN CG   C -19.638  -0.441 -39.756 1.00 . B B . 153 GLN CG   1 1 
       10 104312 2 1 153 GLN H    H -20.458  -3.184 -40.083 1.00 . B B . 153 GLN H    1 1 
       10 104313 2 1 153 GLN HA   H -22.004  -2.277 -37.864 1.00 . B B . 153 GLN HA   1 1 
       10 104314 2 1 153 GLN HB2  H -20.648  -0.242 -37.887 1.00 . B B . 153 GLN HB2  1 1 
       10 104315 2 1 153 GLN HB3  H -19.640  -1.673 -38.010 1.00 . B B . 153 GLN HB3  1 1 
       10 104316 2 1 153 GLN HE21 H -19.528   2.002 -39.084 1.00 . B B . 153 GLN HE21 1 1 
       10 104317 2 1 153 GLN HE22 H -17.838   2.202 -38.798 1.00 . B B . 153 GLN HE22 1 1 
       10 104318 2 1 153 GLN HG2  H -19.318  -1.241 -40.414 1.00 . B B . 153 GLN HG2  1 1 
       10 104319 2 1 153 GLN HG3  H -20.334   0.198 -40.290 1.00 . B B . 153 GLN HG3  1 1 
       10 104320 2 1 153 GLN N    N -21.308  -3.141 -39.598 1.00 . B B . 153 GLN N    1 1 
       10 104321 2 1 153 GLN NE2  N -18.610   1.660 -39.049 1.00 . B B . 153 GLN NE2  1 1 
       10 104322 2 1 153 GLN O    O -22.629  -0.691 -40.665 1.00 . B B . 153 GLN O    1 1 
       10 104323 2 1 153 GLN OE1  O -17.286  -0.114 -39.294 1.00 . B B . 153 GLN OE1  1 1 
       10 104324 2 1 154 ASP C    C -24.779   1.215 -39.238 1.00 . B B . 154 ASP C    1 1 
       10 104325 2 1 154 ASP CA   C -25.084  -0.298 -39.233 1.00 . B B . 154 ASP CA   1 1 
       10 104326 2 1 154 ASP CB   C -26.246  -0.651 -38.266 1.00 . B B . 154 ASP CB   1 1 
       10 104327 2 1 154 ASP CG   C -27.568   0.053 -38.599 1.00 . B B . 154 ASP CG   1 1 
       10 104328 2 1 154 ASP H    H -23.928  -1.516 -37.947 1.00 . B B . 154 ASP H    1 1 
       10 104329 2 1 154 ASP HA   H -25.346  -0.611 -40.241 1.00 . B B . 154 ASP HA   1 1 
       10 104330 2 1 154 ASP HB2  H -26.413  -1.723 -38.299 1.00 . B B . 154 ASP HB2  1 1 
       10 104331 2 1 154 ASP HB3  H -25.952  -0.388 -37.252 1.00 . B B . 154 ASP HB3  1 1 
       10 104332 2 1 154 ASP N    N -23.891  -1.050 -38.810 1.00 . B B . 154 ASP N    1 1 
       10 104333 2 1 154 ASP O    O -25.303   1.978 -40.059 1.00 . B B . 154 ASP O    1 1 
       10 104334 2 1 154 ASP OD1  O -27.914   1.052 -37.930 1.00 . B B . 154 ASP OD1  1 1 
       10 104335 2 1 154 ASP OD2  O -28.269  -0.384 -39.537 1.00 . B B . 154 ASP OD2  1 1 
       10 104336 2 1 155 ALA C    C -21.818   2.845 -38.477 1.00 . B B . 155 ALA C    1 1 
       10 104337 2 1 155 ALA CA   C -23.340   2.959 -38.215 1.00 . B B . 155 ALA CA   1 1 
       10 104338 2 1 155 ALA CB   C -23.663   3.582 -36.837 1.00 . B B . 155 ALA CB   1 1 
       10 104339 2 1 155 ALA H    H -23.622   0.960 -37.637 1.00 . B B . 155 ALA H    1 1 
       10 104340 2 1 155 ALA HA   H -23.792   3.585 -38.987 1.00 . B B . 155 ALA HA   1 1 
       10 104341 2 1 155 ALA HB1  H -24.735   3.628 -36.699 1.00 . B B . 155 ALA HB1  1 1 
       10 104342 2 1 155 ALA HB2  H -23.255   4.582 -36.784 1.00 . B B . 155 ALA HB2  1 1 
       10 104343 2 1 155 ALA HB3  H -23.224   2.978 -36.050 1.00 . B B . 155 ALA HB3  1 1 
       10 104344 2 1 155 ALA N    N -23.912   1.616 -38.300 1.00 . B B . 155 ALA N    1 1 
       10 104345 2 1 155 ALA O    O -21.062   2.526 -37.531 1.00 . B B . 155 ALA O    1 1 
       10 104346 2 1 155 ALA OXT  O -21.386   3.028 -39.638 1.00 . B B . 155 ALA OXT  1 1 
       10 104347 3 1   1 MET C    C  21.242  20.935  31.150 1.00 . C C .   1 MET C    1 1 
       10 104348 3 1   1 MET CA   C  22.779  20.915  31.248 1.00 . C C .   1 MET CA   1 1 
       10 104349 3 1   1 MET CB   C  23.406  22.309  30.931 1.00 . C C .   1 MET CB   1 1 
       10 104350 3 1   1 MET CE   C  25.479  24.695  31.704 1.00 . C C .   1 MET CE   1 1 
       10 104351 3 1   1 MET CG   C  22.969  23.457  31.853 1.00 . C C .   1 MET CG   1 1 
       10 104352 3 1   1 MET H1   H  24.358  19.890  30.349 1.00 . C C .   1 MET H1   1 1 
       10 104353 3 1   1 MET H2   H  23.012  20.094  29.342 1.00 . C C .   1 MET H2   1 1 
       10 104354 3 1   1 MET H3   H  22.973  18.951  30.582 1.00 . C C .   1 MET H3   1 1 
       10 104355 3 1   1 MET HA   H  23.063  20.618  32.255 1.00 . C C .   1 MET HA   1 1 
       10 104356 3 1   1 MET HB2  H  24.485  22.223  31.001 1.00 . C C .   1 MET HB2  1 1 
       10 104357 3 1   1 MET HB3  H  23.154  22.580  29.911 1.00 . C C .   1 MET HB3  1 1 
       10 104358 3 1   1 MET HE1  H  26.053  25.589  31.514 1.00 . C C .   1 MET HE1  1 1 
       10 104359 3 1   1 MET HE2  H  25.804  23.910  31.038 1.00 . C C .   1 MET HE2  1 1 
       10 104360 3 1   1 MET HE3  H  25.629  24.385  32.729 1.00 . C C .   1 MET HE3  1 1 
       10 104361 3 1   1 MET HG2  H  21.895  23.572  31.784 1.00 . C C .   1 MET HG2  1 1 
       10 104362 3 1   1 MET HG3  H  23.234  23.208  32.872 1.00 . C C .   1 MET HG3  1 1 
       10 104363 3 1   1 MET N    N  23.316  19.893  30.316 1.00 . C C .   1 MET N    1 1 
       10 104364 3 1   1 MET O    O  20.550  20.345  31.984 1.00 . C C .   1 MET O    1 1 
       10 104365 3 1   1 MET SD   S  23.738  25.040  31.429 1.00 . C C .   1 MET SD   1 1 
       10 104366 3 1   2 SER C    C  18.876  20.489  28.919 1.00 . C C .   2 SER C    1 1 
       10 104367 3 1   2 SER CA   C  19.273  21.653  29.836 1.00 . C C .   2 SER CA   1 1 
       10 104368 3 1   2 SER CB   C  18.930  23.030  29.207 1.00 . C C .   2 SER CB   1 1 
       10 104369 3 1   2 SER H    H  21.317  22.023  29.461 1.00 . C C .   2 SER H    1 1 
       10 104370 3 1   2 SER HA   H  18.738  21.554  30.782 1.00 . C C .   2 SER HA   1 1 
       10 104371 3 1   2 SER HB2  H  17.909  23.025  28.846 1.00 . C C .   2 SER HB2  1 1 
       10 104372 3 1   2 SER HB3  H  19.034  23.805  29.956 1.00 . C C .   2 SER HB3  1 1 
       10 104373 3 1   2 SER HG   H  19.647  22.707  27.405 1.00 . C C .   2 SER HG   1 1 
       10 104374 3 1   2 SER N    N  20.714  21.582  30.097 1.00 . C C .   2 SER N    1 1 
       10 104375 3 1   2 SER O    O  18.956  20.608  27.708 1.00 . C C .   2 SER O    1 1 
       10 104376 3 1   2 SER OG   O  19.794  23.336  28.119 1.00 . C C .   2 SER OG   1 1 
       10 104377 3 1   3 GLU C    C  16.637  17.909  28.786 1.00 . C C .   3 GLU C    1 1 
       10 104378 3 1   3 GLU CA   C  18.154  18.125  28.751 1.00 . C C .   3 GLU CA   1 1 
       10 104379 3 1   3 GLU CB   C  18.867  16.870  29.329 1.00 . C C .   3 GLU CB   1 1 
       10 104380 3 1   3 GLU CD   C  21.052  17.457  28.126 1.00 . C C .   3 GLU CD   1 1 
       10 104381 3 1   3 GLU CG   C  20.400  16.981  29.429 1.00 . C C .   3 GLU CG   1 1 
       10 104382 3 1   3 GLU H    H  18.557  19.287  30.487 1.00 . C C .   3 GLU H    1 1 
       10 104383 3 1   3 GLU HA   H  18.461  18.253  27.712 1.00 . C C .   3 GLU HA   1 1 
       10 104384 3 1   3 GLU HB2  H  18.481  16.676  30.327 1.00 . C C .   3 GLU HB2  1 1 
       10 104385 3 1   3 GLU HB3  H  18.633  16.015  28.703 1.00 . C C .   3 GLU HB3  1 1 
       10 104386 3 1   3 GLU HG2  H  20.645  17.674  30.230 1.00 . C C .   3 GLU HG2  1 1 
       10 104387 3 1   3 GLU HG3  H  20.807  16.006  29.680 1.00 . C C .   3 GLU HG3  1 1 
       10 104388 3 1   3 GLU N    N  18.539  19.335  29.511 1.00 . C C .   3 GLU N    1 1 
       10 104389 3 1   3 GLU O    O  15.929  18.500  29.608 1.00 . C C .   3 GLU O    1 1 
       10 104390 3 1   3 GLU OE1  O  21.621  18.577  28.102 1.00 . C C .   3 GLU OE1  1 1 
       10 104391 3 1   3 GLU OE2  O  20.975  16.723  27.118 1.00 . C C .   3 GLU OE2  1 1 
       10 104392 3 1   4 GLN C    C  14.864  15.031  28.281 1.00 . C C .   4 GLN C    1 1 
       10 104393 3 1   4 GLN CA   C  14.787  16.526  27.905 1.00 . C C .   4 GLN CA   1 1 
       10 104394 3 1   4 GLN CB   C  14.055  16.760  26.554 1.00 . C C .   4 GLN CB   1 1 
       10 104395 3 1   4 GLN CD   C  13.965  16.435  24.007 1.00 . C C .   4 GLN CD   1 1 
       10 104396 3 1   4 GLN CG   C  14.770  16.218  25.295 1.00 . C C .   4 GLN CG   1 1 
       10 104397 3 1   4 GLN H    H  16.735  16.802  27.122 1.00 . C C .   4 GLN H    1 1 
       10 104398 3 1   4 GLN HA   H  14.236  17.051  28.690 1.00 . C C .   4 GLN HA   1 1 
       10 104399 3 1   4 GLN HB2  H  13.074  16.300  26.607 1.00 . C C .   4 GLN HB2  1 1 
       10 104400 3 1   4 GLN HB3  H  13.920  17.829  26.427 1.00 . C C .   4 GLN HB3  1 1 
       10 104401 3 1   4 GLN HE21 H  14.715  14.782  23.207 1.00 . C C .   4 GLN HE21 1 1 
       10 104402 3 1   4 GLN HE22 H  13.589  15.648  22.234 1.00 . C C .   4 GLN HE22 1 1 
       10 104403 3 1   4 GLN HG2  H  15.723  16.724  25.188 1.00 . C C .   4 GLN HG2  1 1 
       10 104404 3 1   4 GLN HG3  H  14.946  15.157  25.427 1.00 . C C .   4 GLN HG3  1 1 
       10 104405 3 1   4 GLN N    N  16.152  17.069  27.864 1.00 . C C .   4 GLN N    1 1 
       10 104406 3 1   4 GLN NE2  N  14.107  15.534  23.052 1.00 . C C .   4 GLN NE2  1 1 
       10 104407 3 1   4 GLN O    O  15.608  14.256  27.662 1.00 . C C .   4 GLN O    1 1 
       10 104408 3 1   4 GLN OE1  O  13.218  17.407  23.875 1.00 . C C .   4 GLN OE1  1 1 
       10 104409 3 1   5 ASN C    C  12.777  12.874  30.390 1.00 . C C .   5 ASN C    1 1 
       10 104410 3 1   5 ASN CA   C  14.177  13.304  29.928 1.00 . C C .   5 ASN CA   1 1 
       10 104411 3 1   5 ASN CB   C  15.177  13.326  31.126 1.00 . C C .   5 ASN CB   1 1 
       10 104412 3 1   5 ASN CG   C  15.339  11.967  31.824 1.00 . C C .   5 ASN CG   1 1 
       10 104413 3 1   5 ASN H    H  13.478  15.296  29.704 1.00 . C C .   5 ASN H    1 1 
       10 104414 3 1   5 ASN HA   H  14.534  12.603  29.178 1.00 . C C .   5 ASN HA   1 1 
       10 104415 3 1   5 ASN HB2  H  16.151  13.641  30.766 1.00 . C C .   5 ASN HB2  1 1 
       10 104416 3 1   5 ASN HB3  H  14.834  14.048  31.859 1.00 . C C .   5 ASN HB3  1 1 
       10 104417 3 1   5 ASN HD21 H  16.787  11.449  30.566 1.00 . C C .   5 ASN HD21 1 1 
       10 104418 3 1   5 ASN HD22 H  16.383  10.279  31.772 1.00 . C C .   5 ASN HD22 1 1 
       10 104419 3 1   5 ASN N    N  14.110  14.648  29.323 1.00 . C C .   5 ASN N    1 1 
       10 104420 3 1   5 ASN ND2  N  16.265  11.151  31.337 1.00 . C C .   5 ASN ND2  1 1 
       10 104421 3 1   5 ASN O    O  11.990  13.712  30.852 1.00 . C C .   5 ASN O    1 1 
       10 104422 3 1   5 ASN OD1  O  14.636  11.655  32.786 1.00 . C C .   5 ASN OD1  1 1 
       10 104423 3 1   6 ASN C    C  11.484  10.290  32.093 1.00 . C C .   6 ASN C    1 1 
       10 104424 3 1   6 ASN CA   C  11.210  10.982  30.746 1.00 . C C .   6 ASN CA   1 1 
       10 104425 3 1   6 ASN CB   C  10.614   9.977  29.722 1.00 . C C .   6 ASN CB   1 1 
       10 104426 3 1   6 ASN CG   C   9.284   9.344  30.165 1.00 . C C .   6 ASN CG   1 1 
       10 104427 3 1   6 ASN H    H  13.113  10.984  29.806 1.00 . C C .   6 ASN H    1 1 
       10 104428 3 1   6 ASN HA   H  10.491  11.790  30.901 1.00 . C C .   6 ASN HA   1 1 
       10 104429 3 1   6 ASN HB2  H  10.438  10.493  28.787 1.00 . C C .   6 ASN HB2  1 1 
       10 104430 3 1   6 ASN HB3  H  11.336   9.185  29.548 1.00 . C C .   6 ASN HB3  1 1 
       10 104431 3 1   6 ASN HD21 H   9.655   7.705  29.101 1.00 . C C .   6 ASN HD21 1 1 
       10 104432 3 1   6 ASN HD22 H   8.171   7.708  29.984 1.00 . C C .   6 ASN HD22 1 1 
       10 104433 3 1   6 ASN N    N  12.467  11.572  30.244 1.00 . C C .   6 ASN N    1 1 
       10 104434 3 1   6 ASN ND2  N   9.008   8.133  29.699 1.00 . C C .   6 ASN ND2  1 1 
       10 104435 3 1   6 ASN O    O  12.453   9.531  32.226 1.00 . C C .   6 ASN O    1 1 
       10 104436 3 1   6 ASN OD1  O   8.505   9.943  30.910 1.00 . C C .   6 ASN OD1  1 1 
       10 104437 3 1   7 THR C    C  10.294   8.604  34.548 1.00 . C C .   7 THR C    1 1 
       10 104438 3 1   7 THR CA   C  10.727  10.085  34.445 1.00 . C C .   7 THR CA   1 1 
       10 104439 3 1   7 THR CB   C   9.862  11.002  35.366 1.00 . C C .   7 THR CB   1 1 
       10 104440 3 1   7 THR CG2  C  10.495  12.395  35.547 1.00 . C C .   7 THR CG2  1 1 
       10 104441 3 1   7 THR H    H   9.833  11.118  32.839 1.00 . C C .   7 THR H    1 1 
       10 104442 3 1   7 THR HA   H  11.767  10.173  34.754 1.00 . C C .   7 THR HA   1 1 
       10 104443 3 1   7 THR HB   H   9.759  10.536  36.343 1.00 . C C .   7 THR HB   1 1 
       10 104444 3 1   7 THR HG1  H   7.884  11.038  35.460 1.00 . C C .   7 THR HG1  1 1 
       10 104445 3 1   7 THR HG21 H  11.457  12.300  36.032 1.00 . C C .   7 THR HG21 1 1 
       10 104446 3 1   7 THR HG22 H   9.849  13.011  36.157 1.00 . C C .   7 THR HG22 1 1 
       10 104447 3 1   7 THR HG23 H  10.627  12.867  34.580 1.00 . C C .   7 THR HG23 1 1 
       10 104448 3 1   7 THR N    N  10.612  10.566  33.064 1.00 . C C .   7 THR N    1 1 
       10 104449 3 1   7 THR O    O  11.053   7.760  35.051 1.00 . C C .   7 THR O    1 1 
       10 104450 3 1   7 THR OG1  O   8.556  11.164  34.785 1.00 . C C .   7 THR OG1  1 1 
       10 104451 3 1   8 GLU C    C   7.579   6.846  32.725 1.00 . C C .   8 GLU C    1 1 
       10 104452 3 1   8 GLU CA   C   8.567   6.919  33.909 1.00 . C C .   8 GLU CA   1 1 
       10 104453 3 1   8 GLU CB   C   7.969   6.320  35.251 1.00 . C C .   8 GLU CB   1 1 
       10 104454 3 1   8 GLU CD   C   6.312   8.212  35.962 1.00 . C C .   8 GLU CD   1 1 
       10 104455 3 1   8 GLU CG   C   7.515   7.334  36.340 1.00 . C C .   8 GLU CG   1 1 
       10 104456 3 1   8 GLU H    H   8.467   9.041  33.813 1.00 . C C .   8 GLU H    1 1 
       10 104457 3 1   8 GLU HA   H   9.430   6.314  33.629 1.00 . C C .   8 GLU HA   1 1 
       10 104458 3 1   8 GLU HB2  H   7.117   5.696  35.015 1.00 . C C .   8 GLU HB2  1 1 
       10 104459 3 1   8 GLU HB3  H   8.730   5.680  35.699 1.00 . C C .   8 GLU HB3  1 1 
       10 104460 3 1   8 GLU HG2  H   7.256   6.779  37.236 1.00 . C C .   8 GLU HG2  1 1 
       10 104461 3 1   8 GLU HG3  H   8.362   7.973  36.573 1.00 . C C .   8 GLU HG3  1 1 
       10 104462 3 1   8 GLU N    N   9.065   8.302  34.067 1.00 . C C .   8 GLU N    1 1 
       10 104463 3 1   8 GLU O    O   7.963   6.390  31.646 1.00 . C C .   8 GLU O    1 1 
       10 104464 3 1   8 GLU OE1  O   6.499   9.405  35.662 1.00 . C C .   8 GLU OE1  1 1 
       10 104465 3 1   8 GLU OE2  O   5.176   7.700  35.920 1.00 . C C .   8 GLU OE2  1 1 
       10 104466 3 1   9 MET C    C   4.925   5.883  31.469 1.00 . C C .   9 MET C    1 1 
       10 104467 3 1   9 MET CA   C   5.208   7.315  32.001 1.00 . C C .   9 MET CA   1 1 
       10 104468 3 1   9 MET CB   C   5.416   8.323  30.824 1.00 . C C .   9 MET CB   1 1 
       10 104469 3 1   9 MET CE   C   4.671  11.182  29.372 1.00 . C C .   9 MET CE   1 1 
       10 104470 3 1   9 MET CG   C   4.224   8.451  29.854 1.00 . C C .   9 MET CG   1 1 
       10 104471 3 1   9 MET H    H   6.209   7.842  33.764 1.00 . C C .   9 MET H    1 1 
       10 104472 3 1   9 MET HA   H   4.342   7.641  32.570 1.00 . C C .   9 MET HA   1 1 
       10 104473 3 1   9 MET HB2  H   5.611   9.303  31.243 1.00 . C C .   9 MET HB2  1 1 
       10 104474 3 1   9 MET HB3  H   6.290   8.021  30.252 1.00 . C C .   9 MET HB3  1 1 
       10 104475 3 1   9 MET HE1  H   4.988  11.959  28.706 1.00 . C C .   9 MET HE1  1 1 
       10 104476 3 1   9 MET HE2  H   5.381  11.092  30.178 1.00 . C C .   9 MET HE2  1 1 
       10 104477 3 1   9 MET HE3  H   3.706  11.440  29.781 1.00 . C C .   9 MET HE3  1 1 
       10 104478 3 1   9 MET HG2  H   4.013   7.478  29.426 1.00 . C C .   9 MET HG2  1 1 
       10 104479 3 1   9 MET HG3  H   3.354   8.790  30.409 1.00 . C C .   9 MET HG3  1 1 
       10 104480 3 1   9 MET N    N   6.351   7.366  32.936 1.00 . C C .   9 MET N    1 1 
       10 104481 3 1   9 MET O    O   5.706   5.332  30.689 1.00 . C C .   9 MET O    1 1 
       10 104482 3 1   9 MET SD   S   4.538   9.617  28.499 1.00 . C C .   9 MET SD   1 1 
       10 104483 3 1  10 THR C    C   2.604   4.306  29.959 1.00 . C C .  10 THR C    1 1 
       10 104484 3 1  10 THR CA   C   3.315   4.028  31.293 1.00 . C C .  10 THR CA   1 1 
       10 104485 3 1  10 THR CB   C   2.373   3.276  32.299 1.00 . C C .  10 THR CB   1 1 
       10 104486 3 1  10 THR CG2  C   1.857   1.923  31.754 1.00 . C C .  10 THR CG2  1 1 
       10 104487 3 1  10 THR H    H   3.215   5.762  32.506 1.00 . C C .  10 THR H    1 1 
       10 104488 3 1  10 THR HA   H   4.187   3.399  31.104 1.00 . C C .  10 THR HA   1 1 
       10 104489 3 1  10 THR HB   H   1.519   3.913  32.509 1.00 . C C .  10 THR HB   1 1 
       10 104490 3 1  10 THR HG1  H   3.319   3.898  33.912 1.00 . C C .  10 THR HG1  1 1 
       10 104491 3 1  10 THR HG21 H   1.291   2.086  30.845 1.00 . C C .  10 THR HG21 1 1 
       10 104492 3 1  10 THR HG22 H   1.218   1.455  32.490 1.00 . C C .  10 THR HG22 1 1 
       10 104493 3 1  10 THR HG23 H   2.693   1.266  31.540 1.00 . C C .  10 THR HG23 1 1 
       10 104494 3 1  10 THR N    N   3.769   5.311  31.841 1.00 . C C .  10 THR N    1 1 
       10 104495 3 1  10 THR O    O   1.381   4.374  29.882 1.00 . C C .  10 THR O    1 1 
       10 104496 3 1  10 THR OG1  O   3.070   3.050  33.530 1.00 . C C .  10 THR OG1  1 1 
       10 104497 3 1  11 PHE C    C   3.222   3.496  26.777 1.00 . C C .  11 PHE C    1 1 
       10 104498 3 1  11 PHE CA   C   2.939   4.778  27.558 1.00 . C C .  11 PHE CA   1 1 
       10 104499 3 1  11 PHE CB   C   3.662   5.994  26.899 1.00 . C C .  11 PHE CB   1 1 
       10 104500 3 1  11 PHE CD1  C   2.253   7.524  25.410 1.00 . C C .  11 PHE CD1  1 1 
       10 104501 3 1  11 PHE CD2  C   3.406   5.724  24.356 1.00 . C C .  11 PHE CD2  1 1 
       10 104502 3 1  11 PHE CE1  C   1.747   7.911  24.179 1.00 . C C .  11 PHE CE1  1 1 
       10 104503 3 1  11 PHE CE2  C   2.899   6.111  23.128 1.00 . C C .  11 PHE CE2  1 1 
       10 104504 3 1  11 PHE CG   C   3.094   6.421  25.526 1.00 . C C .  11 PHE CG   1 1 
       10 104505 3 1  11 PHE CZ   C   2.071   7.207  23.042 1.00 . C C .  11 PHE CZ   1 1 
       10 104506 3 1  11 PHE H    H   4.378   4.613  29.094 1.00 . C C .  11 PHE H    1 1 
       10 104507 3 1  11 PHE HA   H   1.864   4.967  27.582 1.00 . C C .  11 PHE HA   1 1 
       10 104508 3 1  11 PHE HB2  H   3.592   6.844  27.570 1.00 . C C .  11 PHE HB2  1 1 
       10 104509 3 1  11 PHE HB3  H   4.714   5.756  26.767 1.00 . C C .  11 PHE HB3  1 1 
       10 104510 3 1  11 PHE HD1  H   1.988   8.088  26.297 1.00 . C C .  11 PHE HD1  1 1 
       10 104511 3 1  11 PHE HD2  H   4.054   4.859  24.416 1.00 . C C .  11 PHE HD2  1 1 
       10 104512 3 1  11 PHE HE1  H   1.092   8.772  24.111 1.00 . C C .  11 PHE HE1  1 1 
       10 104513 3 1  11 PHE HE2  H   3.156   5.553  22.233 1.00 . C C .  11 PHE HE2  1 1 
       10 104514 3 1  11 PHE HZ   H   1.672   7.512  22.080 1.00 . C C .  11 PHE HZ   1 1 
       10 104515 3 1  11 PHE N    N   3.415   4.569  28.927 1.00 . C C .  11 PHE N    1 1 
       10 104516 3 1  11 PHE O    O   4.384   3.081  26.658 1.00 . C C .  11 PHE O    1 1 
       10 104517 3 1  12 GLN C    C   1.258   1.907  24.244 1.00 . C C .  12 GLN C    1 1 
       10 104518 3 1  12 GLN CA   C   2.272   1.730  25.365 1.00 . C C .  12 GLN CA   1 1 
       10 104519 3 1  12 GLN CB   C   2.004   0.399  26.110 1.00 . C C .  12 GLN CB   1 1 
       10 104520 3 1  12 GLN CD   C   1.747  -2.138  25.879 1.00 . C C .  12 GLN CD   1 1 
       10 104521 3 1  12 GLN CG   C   2.285  -0.855  25.255 1.00 . C C .  12 GLN CG   1 1 
       10 104522 3 1  12 GLN H    H   1.267   3.206  26.493 1.00 . C C .  12 GLN H    1 1 
       10 104523 3 1  12 GLN HA   H   3.276   1.708  24.936 1.00 . C C .  12 GLN HA   1 1 
       10 104524 3 1  12 GLN HB2  H   2.637   0.360  26.992 1.00 . C C .  12 GLN HB2  1 1 
       10 104525 3 1  12 GLN HB3  H   0.966   0.374  26.430 1.00 . C C .  12 GLN HB3  1 1 
       10 104526 3 1  12 GLN HE21 H   0.119  -2.044  24.745 1.00 . C C .  12 GLN HE21 1 1 
       10 104527 3 1  12 GLN HE22 H   0.206  -3.391  25.821 1.00 . C C .  12 GLN HE22 1 1 
       10 104528 3 1  12 GLN HG2  H   1.824  -0.722  24.281 1.00 . C C .  12 GLN HG2  1 1 
       10 104529 3 1  12 GLN HG3  H   3.357  -0.959  25.118 1.00 . C C .  12 GLN HG3  1 1 
       10 104530 3 1  12 GLN N    N   2.166   2.877  26.261 1.00 . C C .  12 GLN N    1 1 
       10 104531 3 1  12 GLN NE2  N   0.571  -2.566  25.441 1.00 . C C .  12 GLN NE2  1 1 
       10 104532 3 1  12 GLN O    O   0.092   2.248  24.495 1.00 . C C .  12 GLN O    1 1 
       10 104533 3 1  12 GLN OE1  O   2.405  -2.767  26.705 1.00 . C C .  12 GLN OE1  1 1 
       10 104534 3 1  13 ILE C    C   0.050   0.386  21.799 1.00 . C C .  13 ILE C    1 1 
       10 104535 3 1  13 ILE CA   C   0.824   1.706  21.849 1.00 . C C .  13 ILE CA   1 1 
       10 104536 3 1  13 ILE CB   C   1.609   1.907  20.502 1.00 . C C .  13 ILE CB   1 1 
       10 104537 3 1  13 ILE CD1  C   3.326   3.539  19.361 1.00 . C C .  13 ILE CD1  1 1 
       10 104538 3 1  13 ILE CG1  C   2.583   3.132  20.625 1.00 . C C .  13 ILE CG1  1 1 
       10 104539 3 1  13 ILE CG2  C   0.598   2.065  19.334 1.00 . C C .  13 ILE CG2  1 1 
       10 104540 3 1  13 ILE H    H   2.654   1.495  22.877 1.00 . C C .  13 ILE H    1 1 
       10 104541 3 1  13 ILE HA   H   0.123   2.537  21.965 1.00 . C C .  13 ILE HA   1 1 
       10 104542 3 1  13 ILE HB   H   2.197   1.011  20.311 1.00 . C C .  13 ILE HB   1 1 
       10 104543 3 1  13 ILE HD11 H   4.288   3.945  19.635 1.00 . C C .  13 ILE HD11 1 1 
       10 104544 3 1  13 ILE HD12 H   2.757   4.298  18.847 1.00 . C C .  13 ILE HD12 1 1 
       10 104545 3 1  13 ILE HD13 H   3.468   2.703  18.704 1.00 . C C .  13 ILE HD13 1 1 
       10 104546 3 1  13 ILE HG12 H   2.025   3.999  20.948 1.00 . C C .  13 ILE HG12 1 1 
       10 104547 3 1  13 ILE HG13 H   3.332   2.909  21.379 1.00 . C C .  13 ILE HG13 1 1 
       10 104548 3 1  13 ILE HG21 H   1.114   2.094  18.391 1.00 . C C .  13 ILE HG21 1 1 
       10 104549 3 1  13 ILE HG22 H   0.034   2.980  19.455 1.00 . C C .  13 ILE HG22 1 1 
       10 104550 3 1  13 ILE HG23 H  -0.092   1.227  19.330 1.00 . C C .  13 ILE HG23 1 1 
       10 104551 3 1  13 ILE N    N   1.705   1.688  23.008 1.00 . C C .  13 ILE N    1 1 
       10 104552 3 1  13 ILE O    O   0.654  -0.692  21.870 1.00 . C C .  13 ILE O    1 1 
       10 104553 3 1  14 GLN C    C  -2.152  -1.041  20.031 1.00 . C C .  14 GLN C    1 1 
       10 104554 3 1  14 GLN CA   C  -2.133  -0.695  21.529 1.00 . C C .  14 GLN CA   1 1 
       10 104555 3 1  14 GLN CB   C  -3.565  -0.413  22.063 1.00 . C C .  14 GLN CB   1 1 
       10 104556 3 1  14 GLN CD   C  -3.115  -1.042  24.518 1.00 . C C .  14 GLN CD   1 1 
       10 104557 3 1  14 GLN CG   C  -3.628   0.019  23.545 1.00 . C C .  14 GLN CG   1 1 
       10 104558 3 1  14 GLN H    H  -1.689   1.366  21.773 1.00 . C C .  14 GLN H    1 1 
       10 104559 3 1  14 GLN HA   H  -1.703  -1.528  22.084 1.00 . C C .  14 GLN HA   1 1 
       10 104560 3 1  14 GLN HB2  H  -4.011   0.377  21.464 1.00 . C C .  14 GLN HB2  1 1 
       10 104561 3 1  14 GLN HB3  H  -4.166  -1.308  21.945 1.00 . C C .  14 GLN HB3  1 1 
       10 104562 3 1  14 GLN HE21 H  -1.276  -0.285  24.443 1.00 . C C .  14 GLN HE21 1 1 
       10 104563 3 1  14 GLN HE22 H  -1.487  -1.664  25.464 1.00 . C C .  14 GLN HE22 1 1 
       10 104564 3 1  14 GLN HG2  H  -3.039   0.920  23.672 1.00 . C C .  14 GLN HG2  1 1 
       10 104565 3 1  14 GLN HG3  H  -4.659   0.243  23.797 1.00 . C C .  14 GLN HG3  1 1 
       10 104566 3 1  14 GLN N    N  -1.278   0.480  21.718 1.00 . C C .  14 GLN N    1 1 
       10 104567 3 1  14 GLN NE2  N  -1.829  -0.994  24.838 1.00 . C C .  14 GLN NE2  1 1 
       10 104568 3 1  14 GLN O    O  -1.776  -2.144  19.649 1.00 . C C .  14 GLN O    1 1 
       10 104569 3 1  14 GLN OE1  O  -3.873  -1.890  24.987 1.00 . C C .  14 GLN OE1  1 1 
       10 104570 3 1  15 ARG C    C  -2.773   1.189  17.055 1.00 . C C .  15 ARG C    1 1 
       10 104571 3 1  15 ARG CA   C  -2.525  -0.174  17.717 1.00 . C C .  15 ARG CA   1 1 
       10 104572 3 1  15 ARG CB   C  -3.547  -1.238  17.178 1.00 . C C .  15 ARG CB   1 1 
       10 104573 3 1  15 ARG CD   C  -5.497  -1.186  18.876 1.00 . C C .  15 ARG CD   1 1 
       10 104574 3 1  15 ARG CG   C  -5.059  -0.968  17.417 1.00 . C C .  15 ARG CG   1 1 
       10 104575 3 1  15 ARG CZ   C  -7.613  -1.259  20.201 1.00 . C C .  15 ARG CZ   1 1 
       10 104576 3 1  15 ARG H    H  -2.673   0.850  19.571 1.00 . C C .  15 ARG H    1 1 
       10 104577 3 1  15 ARG HA   H  -1.527  -0.493  17.431 1.00 . C C .  15 ARG HA   1 1 
       10 104578 3 1  15 ARG HB2  H  -3.399  -1.334  16.106 1.00 . C C .  15 ARG HB2  1 1 
       10 104579 3 1  15 ARG HB3  H  -3.303  -2.196  17.627 1.00 . C C .  15 ARG HB3  1 1 
       10 104580 3 1  15 ARG HD2  H  -5.218  -2.191  19.181 1.00 . C C .  15 ARG HD2  1 1 
       10 104581 3 1  15 ARG HD3  H  -4.981  -0.470  19.505 1.00 . C C .  15 ARG HD3  1 1 
       10 104582 3 1  15 ARG HE   H  -7.448  -0.694  18.285 1.00 . C C .  15 ARG HE   1 1 
       10 104583 3 1  15 ARG HG2  H  -5.278   0.055  17.140 1.00 . C C .  15 ARG HG2  1 1 
       10 104584 3 1  15 ARG HG3  H  -5.635  -1.633  16.777 1.00 . C C .  15 ARG HG3  1 1 
       10 104585 3 1  15 ARG HH11 H  -5.995  -1.811  21.290 1.00 . C C .  15 ARG HH11 1 1 
       10 104586 3 1  15 ARG HH12 H  -7.499  -1.845  22.146 1.00 . C C .  15 ARG HH12 1 1 
       10 104587 3 1  15 ARG HH21 H  -9.405  -0.820  19.402 1.00 . C C .  15 ARG HH21 1 1 
       10 104588 3 1  15 ARG HH22 H  -9.439  -1.281  21.072 1.00 . C C .  15 ARG HH22 1 1 
       10 104589 3 1  15 ARG N    N  -2.489  -0.035  19.191 1.00 . C C .  15 ARG N    1 1 
       10 104590 3 1  15 ARG NE   N  -6.944  -1.018  19.060 1.00 . C C .  15 ARG NE   1 1 
       10 104591 3 1  15 ARG NH1  N  -6.983  -1.671  21.299 1.00 . C C .  15 ARG NH1  1 1 
       10 104592 3 1  15 ARG NH2  N  -8.919  -1.108  20.225 1.00 . C C .  15 ARG NH2  1 1 
       10 104593 3 1  15 ARG O    O  -3.474   2.043  17.610 1.00 . C C .  15 ARG O    1 1 
       10 104594 3 1  16 ILE C    C  -2.965   2.197  13.729 1.00 . C C .  16 ILE C    1 1 
       10 104595 3 1  16 ILE CA   C  -2.274   2.583  15.038 1.00 . C C .  16 ILE CA   1 1 
       10 104596 3 1  16 ILE CB   C  -0.845   3.155  14.749 1.00 . C C .  16 ILE CB   1 1 
       10 104597 3 1  16 ILE CD1  C   1.365   3.736  15.947 1.00 . C C .  16 ILE CD1  1 1 
       10 104598 3 1  16 ILE CG1  C  -0.111   3.463  16.089 1.00 . C C .  16 ILE CG1  1 1 
       10 104599 3 1  16 ILE CG2  C  -0.912   4.408  13.845 1.00 . C C .  16 ILE CG2  1 1 
       10 104600 3 1  16 ILE H    H  -1.642   0.626  15.509 1.00 . C C .  16 ILE H    1 1 
       10 104601 3 1  16 ILE HA   H  -2.866   3.335  15.565 1.00 . C C .  16 ILE HA   1 1 
       10 104602 3 1  16 ILE HB   H  -0.282   2.390  14.213 1.00 . C C .  16 ILE HB   1 1 
       10 104603 3 1  16 ILE HD11 H   1.518   4.623  15.347 1.00 . C C .  16 ILE HD11 1 1 
       10 104604 3 1  16 ILE HD12 H   1.851   2.892  15.474 1.00 . C C .  16 ILE HD12 1 1 
       10 104605 3 1  16 ILE HD13 H   1.791   3.891  16.926 1.00 . C C .  16 ILE HD13 1 1 
       10 104606 3 1  16 ILE HG12 H  -0.557   4.330  16.556 1.00 . C C .  16 ILE HG12 1 1 
       10 104607 3 1  16 ILE HG13 H  -0.217   2.616  16.757 1.00 . C C .  16 ILE HG13 1 1 
       10 104608 3 1  16 ILE HG21 H  -1.506   5.175  14.322 1.00 . C C .  16 ILE HG21 1 1 
       10 104609 3 1  16 ILE HG22 H  -1.363   4.151  12.893 1.00 . C C .  16 ILE HG22 1 1 
       10 104610 3 1  16 ILE HG23 H   0.086   4.788  13.668 1.00 . C C .  16 ILE HG23 1 1 
       10 104611 3 1  16 ILE N    N  -2.176   1.366  15.866 1.00 . C C .  16 ILE N    1 1 
       10 104612 3 1  16 ILE O    O  -2.589   1.209  13.114 1.00 . C C .  16 ILE O    1 1 
       10 104613 3 1  17 TYR C    C  -5.630   3.704  11.614 1.00 . C C .  17 TYR C    1 1 
       10 104614 3 1  17 TYR CA   C  -4.889   2.533  12.259 1.00 . C C .  17 TYR CA   1 1 
       10 104615 3 1  17 TYR CB   C  -5.894   1.512  12.862 1.00 . C C .  17 TYR CB   1 1 
       10 104616 3 1  17 TYR CD1  C  -7.957   2.570  13.920 1.00 . C C .  17 TYR CD1  1 1 
       10 104617 3 1  17 TYR CD2  C  -6.149   2.006  15.371 1.00 . C C .  17 TYR CD2  1 1 
       10 104618 3 1  17 TYR CE1  C  -8.660   3.037  14.999 1.00 . C C .  17 TYR CE1  1 1 
       10 104619 3 1  17 TYR CE2  C  -6.864   2.483  16.454 1.00 . C C .  17 TYR CE2  1 1 
       10 104620 3 1  17 TYR CG   C  -6.685   2.038  14.072 1.00 . C C .  17 TYR CG   1 1 
       10 104621 3 1  17 TYR CZ   C  -8.121   2.998  16.252 1.00 . C C .  17 TYR CZ   1 1 
       10 104622 3 1  17 TYR H    H  -4.048   3.873  13.659 1.00 . C C .  17 TYR H    1 1 
       10 104623 3 1  17 TYR HA   H  -4.312   2.035  11.481 1.00 . C C .  17 TYR HA   1 1 
       10 104624 3 1  17 TYR HB2  H  -6.602   1.208  12.094 1.00 . C C .  17 TYR HB2  1 1 
       10 104625 3 1  17 TYR HB3  H  -5.345   0.633  13.179 1.00 . C C .  17 TYR HB3  1 1 
       10 104626 3 1  17 TYR HD1  H  -8.402   2.612  12.931 1.00 . C C .  17 TYR HD1  1 1 
       10 104627 3 1  17 TYR HD2  H  -5.156   1.602  15.523 1.00 . C C .  17 TYR HD2  1 1 
       10 104628 3 1  17 TYR HE1  H  -9.649   3.448  14.850 1.00 . C C .  17 TYR HE1  1 1 
       10 104629 3 1  17 TYR HE2  H  -6.435   2.452  17.449 1.00 . C C .  17 TYR HE2  1 1 
       10 104630 3 1  17 TYR HH   H  -8.390   4.186  17.736 1.00 . C C .  17 TYR HH   1 1 
       10 104631 3 1  17 TYR N    N  -3.955   2.976  13.296 1.00 . C C .  17 TYR N    1 1 
       10 104632 3 1  17 TYR O    O  -5.773   4.773  12.203 1.00 . C C .  17 TYR O    1 1 
       10 104633 3 1  17 TYR OH   O  -8.859   3.467  17.307 1.00 . C C .  17 TYR OH   1 1 
       10 104634 3 1  18 THR C    C  -8.395   4.239  10.008 1.00 . C C .  18 THR C    1 1 
       10 104635 3 1  18 THR CA   C  -6.911   4.443   9.661 1.00 . C C .  18 THR CA   1 1 
       10 104636 3 1  18 THR CB   C  -6.671   4.300   8.124 1.00 . C C .  18 THR CB   1 1 
       10 104637 3 1  18 THR CG2  C  -5.237   4.710   7.734 1.00 . C C .  18 THR CG2  1 1 
       10 104638 3 1  18 THR H    H  -5.897   2.623   9.958 1.00 . C C .  18 THR H    1 1 
       10 104639 3 1  18 THR HA   H  -6.611   5.450   9.958 1.00 . C C .  18 THR HA   1 1 
       10 104640 3 1  18 THR HB   H  -7.366   4.950   7.600 1.00 . C C .  18 THR HB   1 1 
       10 104641 3 1  18 THR HG1  H  -7.834   2.721   7.814 1.00 . C C .  18 THR HG1  1 1 
       10 104642 3 1  18 THR HG21 H  -5.053   5.728   8.039 1.00 . C C .  18 THR HG21 1 1 
       10 104643 3 1  18 THR HG22 H  -5.112   4.634   6.663 1.00 . C C .  18 THR HG22 1 1 
       10 104644 3 1  18 THR HG23 H  -4.525   4.063   8.223 1.00 . C C .  18 THR HG23 1 1 
       10 104645 3 1  18 THR N    N  -6.103   3.479  10.391 1.00 . C C .  18 THR N    1 1 
       10 104646 3 1  18 THR O    O  -8.998   3.230   9.621 1.00 . C C .  18 THR O    1 1 
       10 104647 3 1  18 THR OG1  O  -6.904   2.942   7.694 1.00 . C C .  18 THR OG1  1 1 
       10 104648 3 1  19 LYS C    C -11.166   5.678   9.836 1.00 . C C .  19 LYS C    1 1 
       10 104649 3 1  19 LYS CA   C -10.413   5.191  11.070 1.00 . C C .  19 LYS CA   1 1 
       10 104650 3 1  19 LYS CB   C -10.769   6.105  12.270 1.00 . C C .  19 LYS CB   1 1 
       10 104651 3 1  19 LYS CD   C -10.745   5.948  14.853 1.00 . C C .  19 LYS CD   1 1 
       10 104652 3 1  19 LYS CE   C -11.394   7.316  15.073 1.00 . C C .  19 LYS CE   1 1 
       10 104653 3 1  19 LYS CG   C  -9.933   5.846  13.542 1.00 . C C .  19 LYS CG   1 1 
       10 104654 3 1  19 LYS H    H  -8.394   5.874  11.178 1.00 . C C .  19 LYS H    1 1 
       10 104655 3 1  19 LYS HA   H -10.720   4.171  11.297 1.00 . C C .  19 LYS HA   1 1 
       10 104656 3 1  19 LYS HB2  H -10.632   7.144  11.976 1.00 . C C .  19 LYS HB2  1 1 
       10 104657 3 1  19 LYS HB3  H -11.819   5.952  12.507 1.00 . C C .  19 LYS HB3  1 1 
       10 104658 3 1  19 LYS HD2  H -11.527   5.195  14.840 1.00 . C C .  19 LYS HD2  1 1 
       10 104659 3 1  19 LYS HD3  H -10.081   5.740  15.686 1.00 . C C .  19 LYS HD3  1 1 
       10 104660 3 1  19 LYS HE2  H -10.622   8.070  15.150 1.00 . C C .  19 LYS HE2  1 1 
       10 104661 3 1  19 LYS HE3  H -12.039   7.546  14.234 1.00 . C C .  19 LYS HE3  1 1 
       10 104662 3 1  19 LYS HG2  H  -9.511   4.850  13.486 1.00 . C C .  19 LYS HG2  1 1 
       10 104663 3 1  19 LYS HG3  H  -9.120   6.561  13.580 1.00 . C C .  19 LYS HG3  1 1 
       10 104664 3 1  19 LYS HZ1  H -11.786   6.678  17.016 1.00 . C C .  19 LYS HZ1  1 1 
       10 104665 3 1  19 LYS HZ2  H -13.171   7.019  16.117 1.00 . C C .  19 LYS HZ2  1 1 
       10 104666 3 1  19 LYS HZ3  H -12.235   8.283  16.725 1.00 . C C .  19 LYS HZ3  1 1 
       10 104667 3 1  19 LYS N    N  -8.963   5.177  10.789 1.00 . C C .  19 LYS N    1 1 
       10 104668 3 1  19 LYS NZ   N -12.206   7.328  16.315 1.00 . C C .  19 LYS NZ   1 1 
       10 104669 3 1  19 LYS O    O -12.316   5.320   9.618 1.00 . C C .  19 LYS O    1 1 
       10 104670 3 1  20 ASP C    C  -9.943   7.389   6.825 1.00 . C C .  20 ASP C    1 1 
       10 104671 3 1  20 ASP CA   C -11.054   7.110   7.839 1.00 . C C .  20 ASP CA   1 1 
       10 104672 3 1  20 ASP CB   C -11.828   8.405   8.173 1.00 . C C .  20 ASP CB   1 1 
       10 104673 3 1  20 ASP CG   C -12.455   9.091   6.945 1.00 . C C .  20 ASP CG   1 1 
       10 104674 3 1  20 ASP H    H  -9.575   6.766   9.302 1.00 . C C .  20 ASP H    1 1 
       10 104675 3 1  20 ASP HA   H -11.746   6.388   7.409 1.00 . C C .  20 ASP HA   1 1 
       10 104676 3 1  20 ASP HB2  H -12.623   8.166   8.873 1.00 . C C .  20 ASP HB2  1 1 
       10 104677 3 1  20 ASP HB3  H -11.151   9.102   8.657 1.00 . C C .  20 ASP HB3  1 1 
       10 104678 3 1  20 ASP N    N -10.492   6.525   9.053 1.00 . C C .  20 ASP N    1 1 
       10 104679 3 1  20 ASP O    O  -8.834   7.802   7.188 1.00 . C C .  20 ASP O    1 1 
       10 104680 3 1  20 ASP OD1  O -13.490   8.601   6.447 1.00 . C C .  20 ASP OD1  1 1 
       10 104681 3 1  20 ASP OD2  O -11.929  10.136   6.490 1.00 . C C .  20 ASP OD2  1 1 
       10 104682 3 1  21 ILE C    C -10.382   8.001   3.319 1.00 . C C .  21 ILE C    1 1 
       10 104683 3 1  21 ILE CA   C  -9.444   7.437   4.389 1.00 . C C .  21 ILE CA   1 1 
       10 104684 3 1  21 ILE CB   C  -8.712   6.157   3.814 1.00 . C C .  21 ILE CB   1 1 
       10 104685 3 1  21 ILE CD1  C  -7.018   4.296   4.459 1.00 . C C .  21 ILE CD1  1 1 
       10 104686 3 1  21 ILE CG1  C  -7.664   5.617   4.835 1.00 . C C .  21 ILE CG1  1 1 
       10 104687 3 1  21 ILE CG2  C  -8.048   6.434   2.434 1.00 . C C .  21 ILE CG2  1 1 
       10 104688 3 1  21 ILE H    H -11.142   6.719   5.396 1.00 . C C .  21 ILE H    1 1 
       10 104689 3 1  21 ILE HA   H  -8.695   8.190   4.662 1.00 . C C .  21 ILE HA   1 1 
       10 104690 3 1  21 ILE HB   H  -9.467   5.389   3.660 1.00 . C C .  21 ILE HB   1 1 
       10 104691 3 1  21 ILE HD11 H  -6.298   4.029   5.214 1.00 . C C .  21 ILE HD11 1 1 
       10 104692 3 1  21 ILE HD12 H  -6.517   4.385   3.505 1.00 . C C .  21 ILE HD12 1 1 
       10 104693 3 1  21 ILE HD13 H  -7.768   3.521   4.402 1.00 . C C .  21 ILE HD13 1 1 
       10 104694 3 1  21 ILE HG12 H  -6.867   6.342   4.949 1.00 . C C .  21 ILE HG12 1 1 
       10 104695 3 1  21 ILE HG13 H  -8.144   5.479   5.797 1.00 . C C .  21 ILE HG13 1 1 
       10 104696 3 1  21 ILE HG21 H  -7.658   5.523   2.029 1.00 . C C .  21 ILE HG21 1 1 
       10 104697 3 1  21 ILE HG22 H  -7.243   7.148   2.543 1.00 . C C .  21 ILE HG22 1 1 
       10 104698 3 1  21 ILE HG23 H  -8.778   6.832   1.739 1.00 . C C .  21 ILE HG23 1 1 
       10 104699 3 1  21 ILE N    N -10.268   7.130   5.560 1.00 . C C .  21 ILE N    1 1 
       10 104700 3 1  21 ILE O    O -11.535   7.555   3.199 1.00 . C C .  21 ILE O    1 1 
       10 104701 3 1  22 SER C    C  -9.578   9.965   0.345 1.00 . C C .  22 SER C    1 1 
       10 104702 3 1  22 SER CA   C -10.585   9.503   1.395 1.00 . C C .  22 SER CA   1 1 
       10 104703 3 1  22 SER CB   C -11.508  10.675   1.815 1.00 . C C .  22 SER CB   1 1 
       10 104704 3 1  22 SER H    H  -8.987   9.301   2.748 1.00 . C C .  22 SER H    1 1 
       10 104705 3 1  22 SER HA   H -11.187   8.700   0.969 1.00 . C C .  22 SER HA   1 1 
       10 104706 3 1  22 SER HB2  H -12.204  10.331   2.566 1.00 . C C .  22 SER HB2  1 1 
       10 104707 3 1  22 SER HB3  H -10.913  11.482   2.230 1.00 . C C .  22 SER HB3  1 1 
       10 104708 3 1  22 SER HG   H -13.194  11.142   0.915 1.00 . C C .  22 SER HG   1 1 
       10 104709 3 1  22 SER N    N  -9.878   8.957   2.543 1.00 . C C .  22 SER N    1 1 
       10 104710 3 1  22 SER O    O  -8.477  10.437   0.677 1.00 . C C .  22 SER O    1 1 
       10 104711 3 1  22 SER OG   O -12.253  11.181   0.712 1.00 . C C .  22 SER OG   1 1 
       10 104712 3 1  23 PHE C    C -10.251  10.596  -3.182 1.00 . C C .  23 PHE C    1 1 
       10 104713 3 1  23 PHE CA   C  -9.242  10.338  -2.067 1.00 . C C .  23 PHE CA   1 1 
       10 104714 3 1  23 PHE CB   C  -8.128   9.373  -2.554 1.00 . C C .  23 PHE CB   1 1 
       10 104715 3 1  23 PHE CD1  C  -7.619   9.504  -5.056 1.00 . C C .  23 PHE CD1  1 1 
       10 104716 3 1  23 PHE CD2  C  -6.342  10.879  -3.563 1.00 . C C .  23 PHE CD2  1 1 
       10 104717 3 1  23 PHE CE1  C  -6.927  10.030  -6.125 1.00 . C C .  23 PHE CE1  1 1 
       10 104718 3 1  23 PHE CE2  C  -5.648  11.397  -4.637 1.00 . C C .  23 PHE CE2  1 1 
       10 104719 3 1  23 PHE CG   C  -7.340   9.919  -3.749 1.00 . C C .  23 PHE CG   1 1 
       10 104720 3 1  23 PHE CZ   C  -5.943  10.972  -5.915 1.00 . C C .  23 PHE CZ   1 1 
       10 104721 3 1  23 PHE H    H -10.800   9.311  -1.089 1.00 . C C .  23 PHE H    1 1 
       10 104722 3 1  23 PHE HA   H  -8.788  11.286  -1.771 1.00 . C C .  23 PHE HA   1 1 
       10 104723 3 1  23 PHE HB2  H  -7.431   9.203  -1.741 1.00 . C C .  23 PHE HB2  1 1 
       10 104724 3 1  23 PHE HB3  H  -8.566   8.415  -2.836 1.00 . C C .  23 PHE HB3  1 1 
       10 104725 3 1  23 PHE HD1  H  -8.389   8.761  -5.225 1.00 . C C .  23 PHE HD1  1 1 
       10 104726 3 1  23 PHE HD2  H  -6.108  11.216  -2.560 1.00 . C C .  23 PHE HD2  1 1 
       10 104727 3 1  23 PHE HE1  H  -7.155   9.703  -7.133 1.00 . C C .  23 PHE HE1  1 1 
       10 104728 3 1  23 PHE HE2  H  -4.873  12.138  -4.477 1.00 . C C .  23 PHE HE2  1 1 
       10 104729 3 1  23 PHE HZ   H  -5.404  11.384  -6.757 1.00 . C C .  23 PHE HZ   1 1 
       10 104730 3 1  23 PHE N    N  -9.966   9.805  -0.919 1.00 . C C .  23 PHE N    1 1 
       10 104731 3 1  23 PHE O    O -10.889   9.669  -3.666 1.00 . C C .  23 PHE O    1 1 
       10 104732 3 1  24 GLU C    C -10.390  13.023  -5.685 1.00 . C C .  24 GLU C    1 1 
       10 104733 3 1  24 GLU CA   C -11.249  12.290  -4.659 1.00 . C C .  24 GLU CA   1 1 
       10 104734 3 1  24 GLU CB   C -12.359  13.234  -4.124 1.00 . C C .  24 GLU CB   1 1 
       10 104735 3 1  24 GLU CD   C -14.371  13.575  -2.587 1.00 . C C .  24 GLU CD   1 1 
       10 104736 3 1  24 GLU CG   C -13.374  12.567  -3.176 1.00 . C C .  24 GLU CG   1 1 
       10 104737 3 1  24 GLU H    H  -9.889  12.537  -3.077 1.00 . C C .  24 GLU H    1 1 
       10 104738 3 1  24 GLU HA   H -11.711  11.417  -5.128 1.00 . C C .  24 GLU HA   1 1 
       10 104739 3 1  24 GLU HB2  H -11.885  14.053  -3.589 1.00 . C C .  24 GLU HB2  1 1 
       10 104740 3 1  24 GLU HB3  H -12.905  13.649  -4.969 1.00 . C C .  24 GLU HB3  1 1 
       10 104741 3 1  24 GLU HG2  H -13.921  11.806  -3.727 1.00 . C C .  24 GLU HG2  1 1 
       10 104742 3 1  24 GLU HG3  H -12.833  12.087  -2.368 1.00 . C C .  24 GLU HG3  1 1 
       10 104743 3 1  24 GLU N    N -10.391  11.856  -3.560 1.00 . C C .  24 GLU N    1 1 
       10 104744 3 1  24 GLU O    O  -9.744  14.007  -5.347 1.00 . C C .  24 GLU O    1 1 
       10 104745 3 1  24 GLU OE1  O -14.133  14.082  -1.472 1.00 . C C .  24 GLU OE1  1 1 
       10 104746 3 1  24 GLU OE2  O -15.380  13.896  -3.258 1.00 . C C .  24 GLU OE2  1 1 
       10 104747 3 1  25 ALA C    C -10.956  13.667  -8.956 1.00 . C C .  25 ALA C    1 1 
       10 104748 3 1  25 ALA CA   C  -9.786  13.232  -8.062 1.00 . C C .  25 ALA CA   1 1 
       10 104749 3 1  25 ALA CB   C  -8.787  12.323  -8.810 1.00 . C C .  25 ALA CB   1 1 
       10 104750 3 1  25 ALA H    H -10.790  11.657  -7.078 1.00 . C C .  25 ALA H    1 1 
       10 104751 3 1  25 ALA HA   H  -9.254  14.119  -7.712 1.00 . C C .  25 ALA HA   1 1 
       10 104752 3 1  25 ALA HB1  H  -8.433  12.823  -9.699 1.00 . C C .  25 ALA HB1  1 1 
       10 104753 3 1  25 ALA HB2  H  -9.271  11.398  -9.092 1.00 . C C .  25 ALA HB2  1 1 
       10 104754 3 1  25 ALA HB3  H  -7.943  12.100  -8.182 1.00 . C C .  25 ALA HB3  1 1 
       10 104755 3 1  25 ALA N    N -10.379  12.533  -6.922 1.00 . C C .  25 ALA N    1 1 
       10 104756 3 1  25 ALA O    O -11.373  12.915  -9.848 1.00 . C C .  25 ALA O    1 1 
       10 104757 3 1  26 PRO C    C -12.671  15.567 -10.818 1.00 . C C .  26 PRO C    1 1 
       10 104758 3 1  26 PRO CA   C -12.830  15.297  -9.313 1.00 . C C .  26 PRO CA   1 1 
       10 104759 3 1  26 PRO CB   C -13.212  16.578  -8.521 1.00 . C C .  26 PRO CB   1 1 
       10 104760 3 1  26 PRO CD   C -11.006  15.954  -7.796 1.00 . C C .  26 PRO CD   1 1 
       10 104761 3 1  26 PRO CG   C -11.908  17.148  -8.046 1.00 . C C .  26 PRO CG   1 1 
       10 104762 3 1  26 PRO HA   H -13.597  14.540  -9.173 1.00 . C C .  26 PRO HA   1 1 
       10 104763 3 1  26 PRO HB2  H -13.746  17.283  -9.156 1.00 . C C .  26 PRO HB2  1 1 
       10 104764 3 1  26 PRO HB3  H -13.830  16.315  -7.672 1.00 . C C .  26 PRO HB3  1 1 
       10 104765 3 1  26 PRO HD2  H  -9.981  16.188  -8.058 1.00 . C C .  26 PRO HD2  1 1 
       10 104766 3 1  26 PRO HD3  H -11.061  15.641  -6.757 1.00 . C C .  26 PRO HD3  1 1 
       10 104767 3 1  26 PRO HG2  H -11.486  17.797  -8.813 1.00 . C C .  26 PRO HG2  1 1 
       10 104768 3 1  26 PRO HG3  H -12.052  17.705  -7.127 1.00 . C C .  26 PRO HG3  1 1 
       10 104769 3 1  26 PRO N    N -11.552  14.881  -8.690 1.00 . C C .  26 PRO N    1 1 
       10 104770 3 1  26 PRO O    O -13.642  15.523 -11.574 1.00 . C C .  26 PRO O    1 1 
       10 104771 3 1  27 ASN C    C  -9.965  15.220 -13.113 1.00 . C C .  27 ASN C    1 1 
       10 104772 3 1  27 ASN CA   C -11.071  16.172 -12.612 1.00 . C C .  27 ASN CA   1 1 
       10 104773 3 1  27 ASN CB   C -10.585  17.650 -12.655 1.00 . C C .  27 ASN CB   1 1 
       10 104774 3 1  27 ASN CG   C -11.626  18.663 -12.157 1.00 . C C .  27 ASN CG   1 1 
       10 104775 3 1  27 ASN H    H -10.705  15.798 -10.569 1.00 . C C .  27 ASN H    1 1 
       10 104776 3 1  27 ASN HA   H -11.946  16.057 -13.250 1.00 . C C .  27 ASN HA   1 1 
       10 104777 3 1  27 ASN HB2  H  -9.692  17.748 -12.048 1.00 . C C .  27 ASN HB2  1 1 
       10 104778 3 1  27 ASN HB3  H -10.334  17.908 -13.679 1.00 . C C .  27 ASN HB3  1 1 
       10 104779 3 1  27 ASN HD21 H -10.209  19.786 -11.334 1.00 . C C .  27 ASN HD21 1 1 
       10 104780 3 1  27 ASN HD22 H -11.830  20.357 -11.148 1.00 . C C .  27 ASN HD22 1 1 
       10 104781 3 1  27 ASN N    N -11.427  15.834 -11.230 1.00 . C C .  27 ASN N    1 1 
       10 104782 3 1  27 ASN ND2  N -11.177  19.707 -11.479 1.00 . C C .  27 ASN ND2  1 1 
       10 104783 3 1  27 ASN O    O  -9.180  15.611 -13.975 1.00 . C C .  27 ASN O    1 1 
       10 104784 3 1  27 ASN OD1  O -12.828  18.495 -12.364 1.00 . C C .  27 ASN OD1  1 1 
       10 104785 3 1  28 ALA C    C  -8.285  12.898 -14.240 1.00 . C C .  28 ALA C    1 1 
       10 104786 3 1  28 ALA CA   C  -8.862  12.963 -12.787 1.00 . C C .  28 ALA CA   1 1 
       10 104787 3 1  28 ALA CB   C  -9.258  11.555 -12.275 1.00 . C C .  28 ALA CB   1 1 
       10 104788 3 1  28 ALA H    H -10.730  13.682 -12.047 1.00 . C C .  28 ALA H    1 1 
       10 104789 3 1  28 ALA HA   H  -8.058  13.311 -12.138 1.00 . C C .  28 ALA HA   1 1 
       10 104790 3 1  28 ALA HB1  H  -8.369  10.951 -12.144 1.00 . C C .  28 ALA HB1  1 1 
       10 104791 3 1  28 ALA HB2  H  -9.919  11.075 -12.986 1.00 . C C .  28 ALA HB2  1 1 
       10 104792 3 1  28 ALA HB3  H  -9.763  11.639 -11.328 1.00 . C C .  28 ALA HB3  1 1 
       10 104793 3 1  28 ALA N    N  -9.966  13.951 -12.599 1.00 . C C .  28 ALA N    1 1 
       10 104794 3 1  28 ALA O    O  -7.120  13.241 -14.418 1.00 . C C .  28 ALA O    1 1 
       10 104795 3 1  29 PRO C    C  -7.996  13.795 -17.243 1.00 . C C .  29 PRO C    1 1 
       10 104796 3 1  29 PRO CA   C  -8.499  12.434 -16.702 1.00 . C C .  29 PRO CA   1 1 
       10 104797 3 1  29 PRO CB   C  -9.686  11.901 -17.539 1.00 . C C .  29 PRO CB   1 1 
       10 104798 3 1  29 PRO CD   C -10.543  12.276 -15.331 1.00 . C C .  29 PRO CD   1 1 
       10 104799 3 1  29 PRO CG   C -10.909  12.354 -16.793 1.00 . C C .  29 PRO CG   1 1 
       10 104800 3 1  29 PRO HA   H  -7.680  11.723 -16.724 1.00 . C C .  29 PRO HA   1 1 
       10 104801 3 1  29 PRO HB2  H  -9.664  12.307 -18.551 1.00 . C C .  29 PRO HB2  1 1 
       10 104802 3 1  29 PRO HB3  H  -9.655  10.820 -17.579 1.00 . C C .  29 PRO HB3  1 1 
       10 104803 3 1  29 PRO HD2  H -11.091  13.026 -14.760 1.00 . C C .  29 PRO HD2  1 1 
       10 104804 3 1  29 PRO HD3  H -10.743  11.285 -14.938 1.00 . C C .  29 PRO HD3  1 1 
       10 104805 3 1  29 PRO HG2  H -11.165  13.374 -17.074 1.00 . C C .  29 PRO HG2  1 1 
       10 104806 3 1  29 PRO HG3  H -11.743  11.691 -17.002 1.00 . C C .  29 PRO HG3  1 1 
       10 104807 3 1  29 PRO N    N  -9.071  12.548 -15.322 1.00 . C C .  29 PRO N    1 1 
       10 104808 3 1  29 PRO O    O  -6.974  13.872 -17.948 1.00 . C C .  29 PRO O    1 1 
       10 104809 3 1  30 HIS C    C  -7.159  16.793 -16.727 1.00 . C C .  30 HIS C    1 1 
       10 104810 3 1  30 HIS CA   C  -8.476  16.230 -17.301 1.00 . C C .  30 HIS CA   1 1 
       10 104811 3 1  30 HIS CB   C  -9.679  17.123 -16.887 1.00 . C C .  30 HIS CB   1 1 
       10 104812 3 1  30 HIS CD2  C  -9.470  19.691 -16.467 1.00 . C C .  30 HIS CD2  1 1 
       10 104813 3 1  30 HIS CE1  C  -9.099  20.292 -18.534 1.00 . C C .  30 HIS CE1  1 1 
       10 104814 3 1  30 HIS CG   C  -9.509  18.575 -17.237 1.00 . C C .  30 HIS CG   1 1 
       10 104815 3 1  30 HIS H    H  -9.449  14.706 -16.217 1.00 . C C .  30 HIS H    1 1 
       10 104816 3 1  30 HIS HA   H  -8.409  16.219 -18.386 1.00 . C C .  30 HIS HA   1 1 
       10 104817 3 1  30 HIS HB2  H -10.573  16.769 -17.385 1.00 . C C .  30 HIS HB2  1 1 
       10 104818 3 1  30 HIS HB3  H  -9.827  17.050 -15.814 1.00 . C C .  30 HIS HB3  1 1 
       10 104819 3 1  30 HIS HD1  H  -9.270  18.426 -19.321 1.00 . C C .  30 HIS HD1  1 1 
       10 104820 3 1  30 HIS HD2  H  -9.586  19.739 -15.393 1.00 . C C .  30 HIS HD2  1 1 
       10 104821 3 1  30 HIS HE1  H  -8.856  20.883 -19.401 1.00 . C C .  30 HIS HE1  1 1 
       10 104822 3 1  30 HIS HE2  H  -9.317  21.688 -17.065 1.00 . C C .  30 HIS HE2  1 1 
       10 104823 3 1  30 HIS N    N  -8.721  14.857 -16.856 1.00 . C C .  30 HIS N    1 1 
       10 104824 3 1  30 HIS ND1  N  -9.282  18.997 -18.524 1.00 . C C .  30 HIS ND1  1 1 
       10 104825 3 1  30 HIS NE2  N  -9.214  20.744 -17.303 1.00 . C C .  30 HIS NE2  1 1 
       10 104826 3 1  30 HIS O    O  -6.469  17.584 -17.382 1.00 . C C .  30 HIS O    1 1 
       10 104827 3 1  31 VAL C    C  -4.365  16.219 -15.163 1.00 . C C .  31 VAL C    1 1 
       10 104828 3 1  31 VAL CA   C  -5.673  16.946 -14.768 1.00 . C C .  31 VAL CA   1 1 
       10 104829 3 1  31 VAL CB   C  -5.890  16.945 -13.212 1.00 . C C .  31 VAL CB   1 1 
       10 104830 3 1  31 VAL CG1  C  -6.079  15.529 -12.653 1.00 . C C .  31 VAL CG1  1 1 
       10 104831 3 1  31 VAL CG2  C  -4.744  17.684 -12.500 1.00 . C C .  31 VAL CG2  1 1 
       10 104832 3 1  31 VAL H    H  -7.429  15.778 -15.024 1.00 . C C .  31 VAL H    1 1 
       10 104833 3 1  31 VAL HA   H  -5.565  17.987 -15.070 1.00 . C C .  31 VAL HA   1 1 
       10 104834 3 1  31 VAL HB   H  -6.810  17.495 -13.013 1.00 . C C .  31 VAL HB   1 1 
       10 104835 3 1  31 VAL HG11 H  -5.155  14.974 -12.742 1.00 . C C .  31 VAL HG11 1 1 
       10 104836 3 1  31 VAL HG12 H  -6.848  15.019 -13.212 1.00 . C C .  31 VAL HG12 1 1 
       10 104837 3 1  31 VAL HG13 H  -6.371  15.574 -11.605 1.00 . C C .  31 VAL HG13 1 1 
       10 104838 3 1  31 VAL HG21 H  -3.826  17.115 -12.582 1.00 . C C .  31 VAL HG21 1 1 
       10 104839 3 1  31 VAL HG22 H  -4.986  17.827 -11.468 1.00 . C C .  31 VAL HG22 1 1 
       10 104840 3 1  31 VAL HG23 H  -4.600  18.654 -12.956 1.00 . C C .  31 VAL HG23 1 1 
       10 104841 3 1  31 VAL N    N  -6.851  16.428 -15.478 1.00 . C C .  31 VAL N    1 1 
       10 104842 3 1  31 VAL O    O  -3.287  16.825 -15.120 1.00 . C C .  31 VAL O    1 1 
       10 104843 3 1  32 PHE C    C  -2.544  14.660 -17.158 1.00 . C C .  32 PHE C    1 1 
       10 104844 3 1  32 PHE CA   C  -3.287  14.103 -15.925 1.00 . C C .  32 PHE CA   1 1 
       10 104845 3 1  32 PHE CB   C  -3.696  12.629 -16.190 1.00 . C C .  32 PHE CB   1 1 
       10 104846 3 1  32 PHE CD1  C  -3.972  12.224 -13.683 1.00 . C C .  32 PHE CD1  1 1 
       10 104847 3 1  32 PHE CD2  C  -5.279  10.902 -15.196 1.00 . C C .  32 PHE CD2  1 1 
       10 104848 3 1  32 PHE CE1  C  -4.551  11.570 -12.619 1.00 . C C .  32 PHE CE1  1 1 
       10 104849 3 1  32 PHE CE2  C  -5.853  10.253 -14.123 1.00 . C C .  32 PHE CE2  1 1 
       10 104850 3 1  32 PHE CG   C  -4.329  11.907 -14.998 1.00 . C C .  32 PHE CG   1 1 
       10 104851 3 1  32 PHE CZ   C  -5.492  10.587 -12.839 1.00 . C C .  32 PHE CZ   1 1 
       10 104852 3 1  32 PHE H    H  -5.363  14.524 -15.607 1.00 . C C .  32 PHE H    1 1 
       10 104853 3 1  32 PHE HA   H  -2.612  14.127 -15.074 1.00 . C C .  32 PHE HA   1 1 
       10 104854 3 1  32 PHE HB2  H  -4.406  12.607 -17.012 1.00 . C C .  32 PHE HB2  1 1 
       10 104855 3 1  32 PHE HB3  H  -2.816  12.064 -16.480 1.00 . C C .  32 PHE HB3  1 1 
       10 104856 3 1  32 PHE HD1  H  -3.236  12.998 -13.499 1.00 . C C .  32 PHE HD1  1 1 
       10 104857 3 1  32 PHE HD2  H  -5.569  10.631 -16.206 1.00 . C C .  32 PHE HD2  1 1 
       10 104858 3 1  32 PHE HE1  H  -4.265  11.827 -11.605 1.00 . C C .  32 PHE HE1  1 1 
       10 104859 3 1  32 PHE HE2  H  -6.598   9.486 -14.287 1.00 . C C .  32 PHE HE2  1 1 
       10 104860 3 1  32 PHE HZ   H  -5.945  10.073 -11.997 1.00 . C C .  32 PHE HZ   1 1 
       10 104861 3 1  32 PHE N    N  -4.470  14.933 -15.565 1.00 . C C .  32 PHE N    1 1 
       10 104862 3 1  32 PHE O    O  -1.319  14.524 -17.275 1.00 . C C .  32 PHE O    1 1 
       10 104863 3 1  33 GLN C    C  -2.359  17.356 -19.112 1.00 . C C .  33 GLN C    1 1 
       10 104864 3 1  33 GLN CA   C  -2.812  15.890 -19.318 1.00 . C C .  33 GLN CA   1 1 
       10 104865 3 1  33 GLN CB   C  -3.936  15.810 -20.394 1.00 . C C .  33 GLN CB   1 1 
       10 104866 3 1  33 GLN CD   C  -6.366  16.388 -20.991 1.00 . C C .  33 GLN CD   1 1 
       10 104867 3 1  33 GLN CG   C  -5.209  16.597 -20.024 1.00 . C C .  33 GLN CG   1 1 
       10 104868 3 1  33 GLN H    H  -4.274  15.346 -17.873 1.00 . C C .  33 GLN H    1 1 
       10 104869 3 1  33 GLN HA   H  -1.958  15.313 -19.659 1.00 . C C .  33 GLN HA   1 1 
       10 104870 3 1  33 GLN HB2  H  -3.553  16.195 -21.334 1.00 . C C .  33 GLN HB2  1 1 
       10 104871 3 1  33 GLN HB3  H  -4.207  14.769 -20.532 1.00 . C C .  33 GLN HB3  1 1 
       10 104872 3 1  33 GLN HE21 H  -5.795  17.950 -22.074 1.00 . C C .  33 GLN HE21 1 1 
       10 104873 3 1  33 GLN HE22 H  -7.187  17.110 -22.645 1.00 . C C .  33 GLN HE22 1 1 
       10 104874 3 1  33 GLN HG2  H  -5.531  16.289 -19.035 1.00 . C C .  33 GLN HG2  1 1 
       10 104875 3 1  33 GLN HG3  H  -4.967  17.657 -19.995 1.00 . C C .  33 GLN HG3  1 1 
       10 104876 3 1  33 GLN N    N  -3.315  15.287 -18.060 1.00 . C C .  33 GLN N    1 1 
       10 104877 3 1  33 GLN NE2  N  -6.463  17.234 -22.003 1.00 . C C .  33 GLN NE2  1 1 
       10 104878 3 1  33 GLN O    O  -2.121  18.076 -20.086 1.00 . C C .  33 GLN O    1 1 
       10 104879 3 1  33 GLN OE1  O  -7.178  15.476 -20.816 1.00 . C C .  33 GLN OE1  1 1 
       10 104880 3 1  34 LYS C    C  -0.698  19.251 -16.519 1.00 . C C .  34 LYS C    1 1 
       10 104881 3 1  34 LYS CA   C  -1.922  19.179 -17.465 1.00 . C C .  34 LYS CA   1 1 
       10 104882 3 1  34 LYS CB   C  -3.218  19.810 -16.858 1.00 . C C .  34 LYS CB   1 1 
       10 104883 3 1  34 LYS CD   C  -4.331  22.006 -15.999 1.00 . C C .  34 LYS CD   1 1 
       10 104884 3 1  34 LYS CE   C  -5.655  21.211 -15.940 1.00 . C C .  34 LYS CE   1 1 
       10 104885 3 1  34 LYS CG   C  -3.058  21.110 -16.010 1.00 . C C .  34 LYS CG   1 1 
       10 104886 3 1  34 LYS H    H  -2.333  17.128 -17.122 1.00 . C C .  34 LYS H    1 1 
       10 104887 3 1  34 LYS HA   H  -1.669  19.725 -18.373 1.00 . C C .  34 LYS HA   1 1 
       10 104888 3 1  34 LYS HB2  H  -3.895  20.024 -17.679 1.00 . C C .  34 LYS HB2  1 1 
       10 104889 3 1  34 LYS HB3  H  -3.700  19.061 -16.220 1.00 . C C .  34 LYS HB3  1 1 
       10 104890 3 1  34 LYS HD2  H  -4.290  22.657 -15.133 1.00 . C C .  34 LYS HD2  1 1 
       10 104891 3 1  34 LYS HD3  H  -4.332  22.621 -16.893 1.00 . C C .  34 LYS HD3  1 1 
       10 104892 3 1  34 LYS HE2  H  -6.480  21.906 -15.818 1.00 . C C .  34 LYS HE2  1 1 
       10 104893 3 1  34 LYS HE3  H  -5.788  20.669 -16.869 1.00 . C C .  34 LYS HE3  1 1 
       10 104894 3 1  34 LYS HG2  H  -2.838  20.821 -14.990 1.00 . C C .  34 LYS HG2  1 1 
       10 104895 3 1  34 LYS HG3  H  -2.216  21.690 -16.389 1.00 . C C .  34 LYS HG3  1 1 
       10 104896 3 1  34 LYS HZ1  H  -5.613  20.756 -13.913 1.00 . C C .  34 LYS HZ1  1 1 
       10 104897 3 1  34 LYS HZ2  H  -4.912  19.571 -14.879 1.00 . C C .  34 LYS HZ2  1 1 
       10 104898 3 1  34 LYS HZ3  H  -6.590  19.724 -14.824 1.00 . C C .  34 LYS HZ3  1 1 
       10 104899 3 1  34 LYS N    N  -2.232  17.782 -17.843 1.00 . C C .  34 LYS N    1 1 
       10 104900 3 1  34 LYS NZ   N  -5.692  20.248 -14.812 1.00 . C C .  34 LYS NZ   1 1 
       10 104901 3 1  34 LYS O    O  -0.322  18.244 -15.903 1.00 . C C .  34 LYS O    1 1 
       10 104902 3 1  35 ASP C    C   0.850  20.394 -14.119 1.00 . C C .  35 ASP C    1 1 
       10 104903 3 1  35 ASP CA   C   1.074  20.795 -15.590 1.00 . C C .  35 ASP CA   1 1 
       10 104904 3 1  35 ASP CB   C   1.349  22.326 -15.630 1.00 . C C .  35 ASP CB   1 1 
       10 104905 3 1  35 ASP CG   C   1.618  22.861 -17.041 1.00 . C C .  35 ASP CG   1 1 
       10 104906 3 1  35 ASP H    H  -0.439  21.177 -17.023 1.00 . C C .  35 ASP H    1 1 
       10 104907 3 1  35 ASP HA   H   1.942  20.273 -15.983 1.00 . C C .  35 ASP HA   1 1 
       10 104908 3 1  35 ASP HB2  H   0.489  22.850 -15.219 1.00 . C C .  35 ASP HB2  1 1 
       10 104909 3 1  35 ASP HB3  H   2.208  22.550 -15.007 1.00 . C C .  35 ASP HB3  1 1 
       10 104910 3 1  35 ASP N    N  -0.087  20.463 -16.450 1.00 . C C .  35 ASP N    1 1 
       10 104911 3 1  35 ASP O    O  -0.122  20.835 -13.491 1.00 . C C .  35 ASP O    1 1 
       10 104912 3 1  35 ASP OD1  O   0.659  23.309 -17.710 1.00 . C C .  35 ASP OD1  1 1 
       10 104913 3 1  35 ASP OD2  O   2.788  22.851 -17.484 1.00 . C C .  35 ASP OD2  1 1 
       10 104914 3 1  36 TRP C    C   2.638  20.279 -11.412 1.00 . C C .  36 TRP C    1 1 
       10 104915 3 1  36 TRP CA   C   1.799  19.225 -12.155 1.00 . C C .  36 TRP CA   1 1 
       10 104916 3 1  36 TRP CB   C   2.356  17.793 -11.940 1.00 . C C .  36 TRP CB   1 1 
       10 104917 3 1  36 TRP CD1  C   3.643  17.141  -9.788 1.00 . C C .  36 TRP CD1  1 1 
       10 104918 3 1  36 TRP CD2  C   1.411  17.103  -9.571 1.00 . C C .  36 TRP CD2  1 1 
       10 104919 3 1  36 TRP CE2  C   1.996  16.697  -8.355 1.00 . C C .  36 TRP CE2  1 1 
       10 104920 3 1  36 TRP CE3  C   0.013  17.168  -9.663 1.00 . C C .  36 TRP CE3  1 1 
       10 104921 3 1  36 TRP CG   C   2.482  17.359 -10.490 1.00 . C C .  36 TRP CG   1 1 
       10 104922 3 1  36 TRP CH2  C  -0.120  16.432  -7.363 1.00 . C C .  36 TRP CH2  1 1 
       10 104923 3 1  36 TRP CZ2  C   1.238  16.354  -7.246 1.00 . C C .  36 TRP CZ2  1 1 
       10 104924 3 1  36 TRP CZ3  C  -0.736  16.837  -8.556 1.00 . C C .  36 TRP CZ3  1 1 
       10 104925 3 1  36 TRP H    H   2.414  19.140 -14.184 1.00 . C C .  36 TRP H    1 1 
       10 104926 3 1  36 TRP HA   H   0.781  19.259 -11.767 1.00 . C C .  36 TRP HA   1 1 
       10 104927 3 1  36 TRP HB2  H   1.699  17.086 -12.432 1.00 . C C .  36 TRP HB2  1 1 
       10 104928 3 1  36 TRP HB3  H   3.335  17.726 -12.396 1.00 . C C .  36 TRP HB3  1 1 
       10 104929 3 1  36 TRP HD1  H   4.637  17.253 -10.201 1.00 . C C .  36 TRP HD1  1 1 
       10 104930 3 1  36 TRP HE1  H   4.014  16.473  -7.832 1.00 . C C .  36 TRP HE1  1 1 
       10 104931 3 1  36 TRP HE3  H  -0.477  17.493 -10.574 1.00 . C C .  36 TRP HE3  1 1 
       10 104932 3 1  36 TRP HH2  H  -0.746  16.190  -6.522 1.00 . C C .  36 TRP HH2  1 1 
       10 104933 3 1  36 TRP HZ2  H   1.695  16.039  -6.317 1.00 . C C .  36 TRP HZ2  1 1 
       10 104934 3 1  36 TRP HZ3  H  -1.819  16.889  -8.603 1.00 . C C .  36 TRP HZ3  1 1 
       10 104935 3 1  36 TRP N    N   1.753  19.554 -13.587 1.00 . C C .  36 TRP N    1 1 
       10 104936 3 1  36 TRP NE1  N   3.354  16.715  -8.519 1.00 . C C .  36 TRP NE1  1 1 
       10 104937 3 1  36 TRP O    O   3.847  20.117 -11.204 1.00 . C C .  36 TRP O    1 1 
       10 104938 3 1  37 GLN C    C   1.412  22.856  -9.231 1.00 . C C .  37 GLN C    1 1 
       10 104939 3 1  37 GLN CA   C   2.537  22.436 -10.194 1.00 . C C .  37 GLN CA   1 1 
       10 104940 3 1  37 GLN CB   C   3.103  23.654 -11.000 1.00 . C C .  37 GLN CB   1 1 
       10 104941 3 1  37 GLN CD   C   4.998  24.537 -12.535 1.00 . C C .  37 GLN CD   1 1 
       10 104942 3 1  37 GLN CG   C   4.326  23.320 -11.888 1.00 . C C .  37 GLN CG   1 1 
       10 104943 3 1  37 GLN H    H   1.104  21.546 -11.472 1.00 . C C .  37 GLN H    1 1 
       10 104944 3 1  37 GLN HA   H   3.340  21.999  -9.601 1.00 . C C .  37 GLN HA   1 1 
       10 104945 3 1  37 GLN HB2  H   2.316  24.044 -11.638 1.00 . C C .  37 GLN HB2  1 1 
       10 104946 3 1  37 GLN HB3  H   3.394  24.429 -10.299 1.00 . C C .  37 GLN HB3  1 1 
       10 104947 3 1  37 GLN HE21 H   6.750  23.589 -12.582 1.00 . C C .  37 GLN HE21 1 1 
       10 104948 3 1  37 GLN HE22 H   6.742  25.193 -13.219 1.00 . C C .  37 GLN HE22 1 1 
       10 104949 3 1  37 GLN HG2  H   5.062  22.809 -11.279 1.00 . C C .  37 GLN HG2  1 1 
       10 104950 3 1  37 GLN HG3  H   4.004  22.650 -12.678 1.00 . C C .  37 GLN HG3  1 1 
       10 104951 3 1  37 GLN N    N   1.992  21.401 -11.088 1.00 . C C .  37 GLN N    1 1 
       10 104952 3 1  37 GLN NE2  N   6.294  24.430 -12.805 1.00 . C C .  37 GLN NE2  1 1 
       10 104953 3 1  37 GLN O    O   0.760  23.883  -9.444 1.00 . C C .  37 GLN O    1 1 
       10 104954 3 1  37 GLN OE1  O   4.359  25.553 -12.814 1.00 . C C .  37 GLN OE1  1 1 
       10 104955 3 1  38 PRO C    C   0.380  23.230  -6.148 1.00 . C C .  38 PRO C    1 1 
       10 104956 3 1  38 PRO CA   C  -0.016  22.270  -7.273 1.00 . C C .  38 PRO CA   1 1 
       10 104957 3 1  38 PRO CB   C  -0.371  20.858  -6.708 1.00 . C C .  38 PRO CB   1 1 
       10 104958 3 1  38 PRO CD   C   1.814  20.781  -7.784 1.00 . C C .  38 PRO CD   1 1 
       10 104959 3 1  38 PRO CG   C   0.699  19.926  -7.219 1.00 . C C .  38 PRO CG   1 1 
       10 104960 3 1  38 PRO HA   H  -0.878  22.671  -7.814 1.00 . C C .  38 PRO HA   1 1 
       10 104961 3 1  38 PRO HB2  H  -0.388  20.868  -5.616 1.00 . C C .  38 PRO HB2  1 1 
       10 104962 3 1  38 PRO HB3  H  -1.347  20.540  -7.070 1.00 . C C .  38 PRO HB3  1 1 
       10 104963 3 1  38 PRO HD2  H   2.558  20.996  -7.023 1.00 . C C .  38 PRO HD2  1 1 
       10 104964 3 1  38 PRO HD3  H   2.277  20.294  -8.635 1.00 . C C .  38 PRO HD3  1 1 
       10 104965 3 1  38 PRO HG2  H   1.074  19.305  -6.408 1.00 . C C .  38 PRO HG2  1 1 
       10 104966 3 1  38 PRO HG3  H   0.293  19.288  -8.003 1.00 . C C .  38 PRO HG3  1 1 
       10 104967 3 1  38 PRO N    N   1.102  22.016  -8.188 1.00 . C C .  38 PRO N    1 1 
       10 104968 3 1  38 PRO O    O   1.543  23.291  -5.731 1.00 . C C .  38 PRO O    1 1 
       10 104969 3 1  39 GLU C    C  -0.758  23.900  -3.254 1.00 . C C .  39 GLU C    1 1 
       10 104970 3 1  39 GLU CA   C  -0.499  24.782  -4.472 1.00 . C C .  39 GLU CA   1 1 
       10 104971 3 1  39 GLU CB   C  -1.538  25.923  -4.556 1.00 . C C .  39 GLU CB   1 1 
       10 104972 3 1  39 GLU CD   C  -2.346  28.026  -5.746 1.00 . C C .  39 GLU CD   1 1 
       10 104973 3 1  39 GLU CG   C  -1.247  26.966  -5.648 1.00 . C C .  39 GLU CG   1 1 
       10 104974 3 1  39 GLU H    H  -1.476  23.896  -6.095 1.00 . C C .  39 GLU H    1 1 
       10 104975 3 1  39 GLU HA   H   0.507  25.204  -4.423 1.00 . C C .  39 GLU HA   1 1 
       10 104976 3 1  39 GLU HB2  H  -2.514  25.487  -4.759 1.00 . C C .  39 GLU HB2  1 1 
       10 104977 3 1  39 GLU HB3  H  -1.587  26.430  -3.601 1.00 . C C .  39 GLU HB3  1 1 
       10 104978 3 1  39 GLU HG2  H  -0.302  27.454  -5.427 1.00 . C C .  39 GLU HG2  1 1 
       10 104979 3 1  39 GLU HG3  H  -1.157  26.458  -6.604 1.00 . C C .  39 GLU HG3  1 1 
       10 104980 3 1  39 GLU N    N  -0.614  23.941  -5.650 1.00 . C C .  39 GLU N    1 1 
       10 104981 3 1  39 GLU O    O  -1.871  23.376  -3.090 1.00 . C C .  39 GLU O    1 1 
       10 104982 3 1  39 GLU OE1  O  -2.347  28.974  -4.933 1.00 . C C .  39 GLU OE1  1 1 
       10 104983 3 1  39 GLU OE2  O  -3.232  27.897  -6.612 1.00 . C C .  39 GLU OE2  1 1 
       10 104984 3 1  40 VAL C    C  -0.584  23.559  -0.167 1.00 . C C .  40 VAL C    1 1 
       10 104985 3 1  40 VAL CA   C   0.219  22.837  -1.260 1.00 . C C .  40 VAL CA   1 1 
       10 104986 3 1  40 VAL CB   C   1.657  22.445  -0.727 1.00 . C C .  40 VAL CB   1 1 
       10 104987 3 1  40 VAL CG1  C   1.561  21.425   0.440 1.00 . C C .  40 VAL CG1  1 1 
       10 104988 3 1  40 VAL CG2  C   2.553  21.912  -1.878 1.00 . C C .  40 VAL CG2  1 1 
       10 104989 3 1  40 VAL H    H   1.129  24.171  -2.625 1.00 . C C .  40 VAL H    1 1 
       10 104990 3 1  40 VAL HA   H  -0.301  21.920  -1.544 1.00 . C C .  40 VAL HA   1 1 
       10 104991 3 1  40 VAL HB   H   2.125  23.347  -0.335 1.00 . C C .  40 VAL HB   1 1 
       10 104992 3 1  40 VAL HG11 H   2.554  21.181   0.801 1.00 . C C .  40 VAL HG11 1 1 
       10 104993 3 1  40 VAL HG12 H   1.074  20.521   0.098 1.00 . C C .  40 VAL HG12 1 1 
       10 104994 3 1  40 VAL HG13 H   0.984  21.854   1.252 1.00 . C C .  40 VAL HG13 1 1 
       10 104995 3 1  40 VAL HG21 H   2.122  21.009  -2.291 1.00 . C C .  40 VAL HG21 1 1 
       10 104996 3 1  40 VAL HG22 H   3.548  21.697  -1.507 1.00 . C C .  40 VAL HG22 1 1 
       10 104997 3 1  40 VAL HG23 H   2.622  22.662  -2.658 1.00 . C C .  40 VAL HG23 1 1 
       10 104998 3 1  40 VAL N    N   0.290  23.703  -2.436 1.00 . C C .  40 VAL N    1 1 
       10 104999 3 1  40 VAL O    O  -0.067  24.445   0.522 1.00 . C C .  40 VAL O    1 1 
       10 105000 3 1  41 LYS C    C  -2.875  22.396   1.918 1.00 . C C .  41 LYS C    1 1 
       10 105001 3 1  41 LYS CA   C  -2.750  23.623   1.013 1.00 . C C .  41 LYS CA   1 1 
       10 105002 3 1  41 LYS CB   C  -4.148  24.094   0.475 1.00 . C C .  41 LYS CB   1 1 
       10 105003 3 1  41 LYS CD   C  -3.328  26.083  -1.005 1.00 . C C .  41 LYS CD   1 1 
       10 105004 3 1  41 LYS CE   C  -3.442  27.607  -1.219 1.00 . C C .  41 LYS CE   1 1 
       10 105005 3 1  41 LYS CG   C  -4.269  25.594   0.121 1.00 . C C .  41 LYS CG   1 1 
       10 105006 3 1  41 LYS H    H  -2.267  22.695  -0.820 1.00 . C C .  41 LYS H    1 1 
       10 105007 3 1  41 LYS HA   H  -2.284  24.437   1.574 1.00 . C C .  41 LYS HA   1 1 
       10 105008 3 1  41 LYS HB2  H  -4.390  23.521  -0.416 1.00 . C C .  41 LYS HB2  1 1 
       10 105009 3 1  41 LYS HB3  H  -4.904  23.872   1.226 1.00 . C C .  41 LYS HB3  1 1 
       10 105010 3 1  41 LYS HD2  H  -2.306  25.842  -0.738 1.00 . C C .  41 LYS HD2  1 1 
       10 105011 3 1  41 LYS HD3  H  -3.584  25.576  -1.931 1.00 . C C .  41 LYS HD3  1 1 
       10 105012 3 1  41 LYS HE2  H  -4.444  27.846  -1.554 1.00 . C C .  41 LYS HE2  1 1 
       10 105013 3 1  41 LYS HE3  H  -3.257  28.112  -0.276 1.00 . C C .  41 LYS HE3  1 1 
       10 105014 3 1  41 LYS HG2  H  -5.292  25.790  -0.184 1.00 . C C .  41 LYS HG2  1 1 
       10 105015 3 1  41 LYS HG3  H  -4.064  26.170   1.020 1.00 . C C .  41 LYS HG3  1 1 
       10 105016 3 1  41 LYS HZ1  H  -1.516  27.796  -1.998 1.00 . C C .  41 LYS HZ1  1 1 
       10 105017 3 1  41 LYS HZ2  H  -2.483  29.161  -2.231 1.00 . C C .  41 LYS HZ2  1 1 
       10 105018 3 1  41 LYS HZ3  H  -2.730  27.782  -3.175 1.00 . C C .  41 LYS HZ3  1 1 
       10 105019 3 1  41 LYS N    N  -1.877  23.231  -0.093 1.00 . C C .  41 LYS N    1 1 
       10 105020 3 1  41 LYS NZ   N  -2.477  28.120  -2.225 1.00 . C C .  41 LYS NZ   1 1 
       10 105021 3 1  41 LYS O    O  -3.607  21.459   1.601 1.00 . C C .  41 LYS O    1 1 
       10 105022 3 1  42 LEU C    C  -2.911  21.627   5.241 1.00 . C C .  42 LEU C    1 1 
       10 105023 3 1  42 LEU CA   C  -2.120  21.263   3.975 1.00 . C C .  42 LEU CA   1 1 
       10 105024 3 1  42 LEU CB   C  -0.639  20.824   4.287 1.00 . C C .  42 LEU CB   1 1 
       10 105025 3 1  42 LEU CD1  C   0.196  22.642   5.973 1.00 . C C .  42 LEU CD1  1 1 
       10 105026 3 1  42 LEU CD2  C   1.874  21.382   4.512 1.00 . C C .  42 LEU CD2  1 1 
       10 105027 3 1  42 LEU CG   C   0.428  21.948   4.607 1.00 . C C .  42 LEU CG   1 1 
       10 105028 3 1  42 LEU H    H  -1.585  23.181   3.230 1.00 . C C .  42 LEU H    1 1 
       10 105029 3 1  42 LEU HA   H  -2.632  20.411   3.498 1.00 . C C .  42 LEU HA   1 1 
       10 105030 3 1  42 LEU HB2  H  -0.662  20.132   5.123 1.00 . C C .  42 LEU HB2  1 1 
       10 105031 3 1  42 LEU HB3  H  -0.287  20.272   3.421 1.00 . C C .  42 LEU HB3  1 1 
       10 105032 3 1  42 LEU HD11 H   0.952  23.401   6.132 1.00 . C C .  42 LEU HD11 1 1 
       10 105033 3 1  42 LEU HD12 H   0.247  21.915   6.774 1.00 . C C .  42 LEU HD12 1 1 
       10 105034 3 1  42 LEU HD13 H  -0.780  23.109   5.977 1.00 . C C .  42 LEU HD13 1 1 
       10 105035 3 1  42 LEU HD21 H   2.591  22.169   4.715 1.00 . C C .  42 LEU HD21 1 1 
       10 105036 3 1  42 LEU HD22 H   2.051  21.000   3.516 1.00 . C C .  42 LEU HD22 1 1 
       10 105037 3 1  42 LEU HD23 H   2.010  20.581   5.231 1.00 . C C .  42 LEU HD23 1 1 
       10 105038 3 1  42 LEU HG   H   0.343  22.719   3.850 1.00 . C C .  42 LEU HG   1 1 
       10 105039 3 1  42 LEU N    N  -2.134  22.392   3.028 1.00 . C C .  42 LEU N    1 1 
       10 105040 3 1  42 LEU O    O  -3.186  22.806   5.505 1.00 . C C .  42 LEU O    1 1 
       10 105041 3 1  43 ASP C    C  -3.562  19.598   8.203 1.00 . C C .  43 ASP C    1 1 
       10 105042 3 1  43 ASP CA   C  -3.991  20.732   7.273 1.00 . C C .  43 ASP CA   1 1 
       10 105043 3 1  43 ASP CB   C  -5.532  20.708   7.039 1.00 . C C .  43 ASP CB   1 1 
       10 105044 3 1  43 ASP CG   C  -6.370  20.416   8.310 1.00 . C C .  43 ASP CG   1 1 
       10 105045 3 1  43 ASP H    H  -3.047  19.695   5.692 1.00 . C C .  43 ASP H    1 1 
       10 105046 3 1  43 ASP HA   H  -3.712  21.684   7.727 1.00 . C C .  43 ASP HA   1 1 
       10 105047 3 1  43 ASP HB2  H  -5.838  21.672   6.646 1.00 . C C .  43 ASP HB2  1 1 
       10 105048 3 1  43 ASP HB3  H  -5.753  19.958   6.294 1.00 . C C .  43 ASP HB3  1 1 
       10 105049 3 1  43 ASP N    N  -3.271  20.601   6.001 1.00 . C C .  43 ASP N    1 1 
       10 105050 3 1  43 ASP O    O  -3.461  18.443   7.777 1.00 . C C .  43 ASP O    1 1 
       10 105051 3 1  43 ASP OD1  O  -6.917  19.292   8.435 1.00 . C C .  43 ASP OD1  1 1 
       10 105052 3 1  43 ASP OD2  O  -6.471  21.306   9.187 1.00 . C C .  43 ASP OD2  1 1 
       10 105053 3 1  44 LEU C    C  -3.854  19.371  11.743 1.00 . C C .  44 LEU C    1 1 
       10 105054 3 1  44 LEU CA   C  -2.992  19.015  10.537 1.00 . C C .  44 LEU CA   1 1 
       10 105055 3 1  44 LEU CB   C  -1.475  19.063  10.885 1.00 . C C .  44 LEU CB   1 1 
       10 105056 3 1  44 LEU CD1  C   0.932  18.657  10.139 1.00 . C C .  44 LEU CD1  1 1 
       10 105057 3 1  44 LEU CD2  C  -0.789  16.799   9.923 1.00 . C C .  44 LEU CD2  1 1 
       10 105058 3 1  44 LEU CG   C  -0.543  18.325   9.877 1.00 . C C .  44 LEU CG   1 1 
       10 105059 3 1  44 LEU H    H  -3.344  20.908   9.684 1.00 . C C .  44 LEU H    1 1 
       10 105060 3 1  44 LEU HA   H  -3.246  18.008  10.203 1.00 . C C .  44 LEU HA   1 1 
       10 105061 3 1  44 LEU HB2  H  -1.171  20.107  10.941 1.00 . C C .  44 LEU HB2  1 1 
       10 105062 3 1  44 LEU HB3  H  -1.325  18.620  11.867 1.00 . C C .  44 LEU HB3  1 1 
       10 105063 3 1  44 LEU HD11 H   1.222  18.316  11.126 1.00 . C C .  44 LEU HD11 1 1 
       10 105064 3 1  44 LEU HD12 H   1.078  19.727  10.074 1.00 . C C .  44 LEU HD12 1 1 
       10 105065 3 1  44 LEU HD13 H   1.549  18.172   9.396 1.00 . C C .  44 LEU HD13 1 1 
       10 105066 3 1  44 LEU HD21 H  -0.108  16.294   9.260 1.00 . C C .  44 LEU HD21 1 1 
       10 105067 3 1  44 LEU HD22 H  -1.805  16.573   9.610 1.00 . C C .  44 LEU HD22 1 1 
       10 105068 3 1  44 LEU HD23 H  -0.641  16.429  10.930 1.00 . C C .  44 LEU HD23 1 1 
       10 105069 3 1  44 LEU HG   H  -0.776  18.662   8.873 1.00 . C C .  44 LEU HG   1 1 
       10 105070 3 1  44 LEU N    N  -3.303  19.956   9.462 1.00 . C C .  44 LEU N    1 1 
       10 105071 3 1  44 LEU O    O  -3.667  20.423  12.371 1.00 . C C .  44 LEU O    1 1 
       10 105072 3 1  45 ASP C    C  -5.742  17.294  13.914 1.00 . C C .  45 ASP C    1 1 
       10 105073 3 1  45 ASP CA   C  -5.723  18.620  13.166 1.00 . C C .  45 ASP CA   1 1 
       10 105074 3 1  45 ASP CB   C  -7.142  18.984  12.661 1.00 . C C .  45 ASP CB   1 1 
       10 105075 3 1  45 ASP CG   C  -8.182  19.077  13.795 1.00 . C C .  45 ASP CG   1 1 
       10 105076 3 1  45 ASP H    H  -4.894  17.701  11.462 1.00 . C C .  45 ASP H    1 1 
       10 105077 3 1  45 ASP HA   H  -5.361  19.408  13.830 1.00 . C C .  45 ASP HA   1 1 
       10 105078 3 1  45 ASP HB2  H  -7.098  19.944  12.156 1.00 . C C .  45 ASP HB2  1 1 
       10 105079 3 1  45 ASP HB3  H  -7.469  18.237  11.943 1.00 . C C .  45 ASP HB3  1 1 
       10 105080 3 1  45 ASP N    N  -4.801  18.489  12.040 1.00 . C C .  45 ASP N    1 1 
       10 105081 3 1  45 ASP O    O  -5.930  16.241  13.304 1.00 . C C .  45 ASP O    1 1 
       10 105082 3 1  45 ASP OD1  O  -9.019  18.154  13.942 1.00 . C C .  45 ASP OD1  1 1 
       10 105083 3 1  45 ASP OD2  O  -8.146  20.063  14.562 1.00 . C C .  45 ASP OD2  1 1 
       10 105084 3 1  46 THR C    C  -6.498  16.331  17.245 1.00 . C C .  46 THR C    1 1 
       10 105085 3 1  46 THR CA   C  -5.514  16.147  16.078 1.00 . C C .  46 THR CA   1 1 
       10 105086 3 1  46 THR CB   C  -4.067  15.840  16.595 1.00 . C C .  46 THR CB   1 1 
       10 105087 3 1  46 THR CG2  C  -3.519  16.934  17.539 1.00 . C C .  46 THR CG2  1 1 
       10 105088 3 1  46 THR H    H  -5.405  18.217  15.651 1.00 . C C .  46 THR H    1 1 
       10 105089 3 1  46 THR HA   H  -5.839  15.293  15.472 1.00 . C C .  46 THR HA   1 1 
       10 105090 3 1  46 THR HB   H  -3.409  15.772  15.734 1.00 . C C .  46 THR HB   1 1 
       10 105091 3 1  46 THR HG1  H  -4.479  13.906  16.729 1.00 . C C .  46 THR HG1  1 1 
       10 105092 3 1  46 THR HG21 H  -3.655  17.909  17.089 1.00 . C C .  46 THR HG21 1 1 
       10 105093 3 1  46 THR HG22 H  -2.465  16.769  17.715 1.00 . C C .  46 THR HG22 1 1 
       10 105094 3 1  46 THR HG23 H  -4.045  16.900  18.485 1.00 . C C .  46 THR HG23 1 1 
       10 105095 3 1  46 THR N    N  -5.534  17.342  15.230 1.00 . C C .  46 THR N    1 1 
       10 105096 3 1  46 THR O    O  -6.617  17.434  17.800 1.00 . C C .  46 THR O    1 1 
       10 105097 3 1  46 THR OG1  O  -4.046  14.571  17.273 1.00 . C C .  46 THR OG1  1 1 
       10 105098 3 1  47 ALA C    C  -8.151  13.961  19.460 1.00 . C C .  47 ALA C    1 1 
       10 105099 3 1  47 ALA CA   C  -8.219  15.266  18.662 1.00 . C C .  47 ALA CA   1 1 
       10 105100 3 1  47 ALA CB   C  -9.618  15.469  18.058 1.00 . C C .  47 ALA CB   1 1 
       10 105101 3 1  47 ALA H    H  -7.034  14.410  17.134 1.00 . C C .  47 ALA H    1 1 
       10 105102 3 1  47 ALA HA   H  -8.005  16.101  19.329 1.00 . C C .  47 ALA HA   1 1 
       10 105103 3 1  47 ALA HB1  H -10.366  15.414  18.838 1.00 . C C .  47 ALA HB1  1 1 
       10 105104 3 1  47 ALA HB2  H  -9.818  14.705  17.317 1.00 . C C .  47 ALA HB2  1 1 
       10 105105 3 1  47 ALA HB3  H  -9.670  16.439  17.590 1.00 . C C .  47 ALA HB3  1 1 
       10 105106 3 1  47 ALA N    N  -7.206  15.253  17.600 1.00 . C C .  47 ALA N    1 1 
       10 105107 3 1  47 ALA O    O  -7.944  12.889  18.885 1.00 . C C .  47 ALA O    1 1 
       10 105108 3 1  48 SER C    C  -9.529  12.737  22.511 1.00 . C C .  48 SER C    1 1 
       10 105109 3 1  48 SER CA   C  -8.233  12.930  21.709 1.00 . C C .  48 SER CA   1 1 
       10 105110 3 1  48 SER CB   C  -7.045  13.173  22.667 1.00 . C C .  48 SER CB   1 1 
       10 105111 3 1  48 SER H    H  -8.611  14.941  21.137 1.00 . C C .  48 SER H    1 1 
       10 105112 3 1  48 SER HA   H  -8.040  12.023  21.135 1.00 . C C .  48 SER HA   1 1 
       10 105113 3 1  48 SER HB2  H  -7.250  14.027  23.301 1.00 . C C .  48 SER HB2  1 1 
       10 105114 3 1  48 SER HB3  H  -6.887  12.295  23.286 1.00 . C C .  48 SER HB3  1 1 
       10 105115 3 1  48 SER HG   H  -5.148  12.883  22.296 1.00 . C C .  48 SER HG   1 1 
       10 105116 3 1  48 SER N    N  -8.359  14.065  20.777 1.00 . C C .  48 SER N    1 1 
       10 105117 3 1  48 SER O    O -10.235  13.705  22.806 1.00 . C C .  48 SER O    1 1 
       10 105118 3 1  48 SER OG   O  -5.854  13.429  21.943 1.00 . C C .  48 SER OG   1 1 
       10 105119 3 1  49 SER C    C -10.592   9.879  24.538 1.00 . C C .  49 SER C    1 1 
       10 105120 3 1  49 SER CA   C -10.970  11.103  23.690 1.00 . C C .  49 SER CA   1 1 
       10 105121 3 1  49 SER CB   C -12.184  10.794  22.775 1.00 . C C .  49 SER CB   1 1 
       10 105122 3 1  49 SER H    H  -9.235  10.766  22.539 1.00 . C C .  49 SER H    1 1 
       10 105123 3 1  49 SER HA   H -11.216  11.933  24.350 1.00 . C C .  49 SER HA   1 1 
       10 105124 3 1  49 SER HB2  H -12.985  10.360  23.360 1.00 . C C .  49 SER HB2  1 1 
       10 105125 3 1  49 SER HB3  H -12.537  11.712  22.321 1.00 . C C .  49 SER HB3  1 1 
       10 105126 3 1  49 SER HG   H -11.290   9.175  22.092 1.00 . C C .  49 SER HG   1 1 
       10 105127 3 1  49 SER N    N  -9.818  11.482  22.863 1.00 . C C .  49 SER N    1 1 
       10 105128 3 1  49 SER O    O -10.116   8.873  23.992 1.00 . C C .  49 SER O    1 1 
       10 105129 3 1  49 SER OG   O -11.839   9.881  21.735 1.00 . C C .  49 SER OG   1 1 
       10 105130 3 1  50 GLN C    C -11.632   7.829  26.715 1.00 . C C .  50 GLN C    1 1 
       10 105131 3 1  50 GLN CA   C -10.494   8.861  26.784 1.00 . C C .  50 GLN CA   1 1 
       10 105132 3 1  50 GLN CB   C -10.293   9.379  28.233 1.00 . C C .  50 GLN CB   1 1 
       10 105133 3 1  50 GLN CD   C  -9.631   8.785  30.663 1.00 . C C .  50 GLN CD   1 1 
       10 105134 3 1  50 GLN CG   C  -9.882   8.284  29.237 1.00 . C C .  50 GLN CG   1 1 
       10 105135 3 1  50 GLN H    H -11.165  10.796  26.235 1.00 . C C .  50 GLN H    1 1 
       10 105136 3 1  50 GLN HA   H  -9.566   8.389  26.451 1.00 . C C .  50 GLN HA   1 1 
       10 105137 3 1  50 GLN HB2  H  -9.521  10.144  28.224 1.00 . C C .  50 GLN HB2  1 1 
       10 105138 3 1  50 GLN HB3  H -11.219   9.830  28.578 1.00 . C C .  50 GLN HB3  1 1 
       10 105139 3 1  50 GLN HE21 H -10.195   7.034  31.408 1.00 . C C .  50 GLN HE21 1 1 
       10 105140 3 1  50 GLN HE22 H  -9.720   8.227  32.565 1.00 . C C .  50 GLN HE22 1 1 
       10 105141 3 1  50 GLN HG2  H -10.671   7.541  29.272 1.00 . C C .  50 GLN HG2  1 1 
       10 105142 3 1  50 GLN HG3  H  -8.973   7.807  28.881 1.00 . C C .  50 GLN HG3  1 1 
       10 105143 3 1  50 GLN N    N -10.792   9.967  25.866 1.00 . C C .  50 GLN N    1 1 
       10 105144 3 1  50 GLN NE2  N  -9.872   7.929  31.644 1.00 . C C .  50 GLN NE2  1 1 
       10 105145 3 1  50 GLN O    O -12.795   8.154  26.971 1.00 . C C .  50 GLN O    1 1 
       10 105146 3 1  50 GLN OE1  O  -9.207   9.918  30.879 1.00 . C C .  50 GLN OE1  1 1 
       10 105147 3 1  51 LEU C    C -12.539   4.818  27.475 1.00 . C C .  51 LEU C    1 1 
       10 105148 3 1  51 LEU CA   C -12.229   5.496  26.135 1.00 . C C .  51 LEU CA   1 1 
       10 105149 3 1  51 LEU CB   C -11.623   4.485  25.124 1.00 . C C .  51 LEU CB   1 1 
       10 105150 3 1  51 LEU CD1  C -10.329   4.087  22.953 1.00 . C C .  51 LEU CD1  1 1 
       10 105151 3 1  51 LEU CD2  C -12.287   5.722  22.958 1.00 . C C .  51 LEU CD2  1 1 
       10 105152 3 1  51 LEU CG   C -11.123   5.110  23.781 1.00 . C C .  51 LEU CG   1 1 
       10 105153 3 1  51 LEU H    H -10.324   6.420  26.193 1.00 . C C .  51 LEU H    1 1 
       10 105154 3 1  51 LEU HA   H -13.146   5.906  25.721 1.00 . C C .  51 LEU HA   1 1 
       10 105155 3 1  51 LEU HB2  H -10.780   3.987  25.603 1.00 . C C .  51 LEU HB2  1 1 
       10 105156 3 1  51 LEU HB3  H -12.371   3.734  24.894 1.00 . C C .  51 LEU HB3  1 1 
       10 105157 3 1  51 LEU HD11 H  -9.608   3.579  23.578 1.00 . C C .  51 LEU HD11 1 1 
       10 105158 3 1  51 LEU HD12 H  -9.796   4.609  22.172 1.00 . C C .  51 LEU HD12 1 1 
       10 105159 3 1  51 LEU HD13 H -10.986   3.361  22.496 1.00 . C C .  51 LEU HD13 1 1 
       10 105160 3 1  51 LEU HD21 H -12.768   6.502  23.534 1.00 . C C .  51 LEU HD21 1 1 
       10 105161 3 1  51 LEU HD22 H -13.014   4.958  22.717 1.00 . C C .  51 LEU HD22 1 1 
       10 105162 3 1  51 LEU HD23 H -11.900   6.148  22.039 1.00 . C C .  51 LEU HD23 1 1 
       10 105163 3 1  51 LEU HG   H -10.439   5.919  24.015 1.00 . C C .  51 LEU HG   1 1 
       10 105164 3 1  51 LEU N    N -11.275   6.597  26.340 1.00 . C C .  51 LEU N    1 1 
       10 105165 3 1  51 LEU O    O -13.698   4.556  27.802 1.00 . C C .  51 LEU O    1 1 
       10 105166 3 1  52 ALA C    C -10.422   4.402  30.461 1.00 . C C .  52 ALA C    1 1 
       10 105167 3 1  52 ALA CA   C -11.554   3.907  29.559 1.00 . C C .  52 ALA CA   1 1 
       10 105168 3 1  52 ALA CB   C -11.486   2.381  29.381 1.00 . C C .  52 ALA CB   1 1 
       10 105169 3 1  52 ALA H    H -10.599   4.877  27.936 1.00 . C C .  52 ALA H    1 1 
       10 105170 3 1  52 ALA HA   H -12.501   4.161  30.028 1.00 . C C .  52 ALA HA   1 1 
       10 105171 3 1  52 ALA HB1  H -11.351   1.901  30.344 1.00 . C C .  52 ALA HB1  1 1 
       10 105172 3 1  52 ALA HB2  H -10.664   2.119  28.730 1.00 . C C .  52 ALA HB2  1 1 
       10 105173 3 1  52 ALA HB3  H -12.407   2.035  28.950 1.00 . C C .  52 ALA HB3  1 1 
       10 105174 3 1  52 ALA N    N -11.478   4.577  28.251 1.00 . C C .  52 ALA N    1 1 
       10 105175 3 1  52 ALA O    O  -9.679   5.313  30.088 1.00 . C C .  52 ALA O    1 1 
       10 105176 3 1  53 ASP C    C  -7.872   3.932  32.057 1.00 . C C .  53 ASP C    1 1 
       10 105177 3 1  53 ASP CA   C  -9.275   4.125  32.649 1.00 . C C .  53 ASP CA   1 1 
       10 105178 3 1  53 ASP CB   C  -9.439   3.283  33.947 1.00 . C C .  53 ASP CB   1 1 
       10 105179 3 1  53 ASP CG   C -10.637   3.728  34.797 1.00 . C C .  53 ASP CG   1 1 
       10 105180 3 1  53 ASP H    H -10.947   3.062  31.850 1.00 . C C .  53 ASP H    1 1 
       10 105181 3 1  53 ASP HA   H  -9.406   5.174  32.900 1.00 . C C .  53 ASP HA   1 1 
       10 105182 3 1  53 ASP HB2  H  -9.573   2.239  33.679 1.00 . C C .  53 ASP HB2  1 1 
       10 105183 3 1  53 ASP HB3  H  -8.535   3.364  34.550 1.00 . C C .  53 ASP HB3  1 1 
       10 105184 3 1  53 ASP N    N -10.309   3.783  31.648 1.00 . C C .  53 ASP N    1 1 
       10 105185 3 1  53 ASP O    O  -7.483   2.805  31.732 1.00 . C C .  53 ASP O    1 1 
       10 105186 3 1  53 ASP OD1  O -10.440   4.501  35.763 1.00 . C C .  53 ASP OD1  1 1 
       10 105187 3 1  53 ASP OD2  O -11.780   3.336  34.491 1.00 . C C .  53 ASP OD2  1 1 
       10 105188 3 1  54 ASP C    C  -5.698   4.623  29.862 1.00 . C C .  54 ASP C    1 1 
       10 105189 3 1  54 ASP CA   C  -5.789   5.125  31.327 1.00 . C C .  54 ASP CA   1 1 
       10 105190 3 1  54 ASP CB   C  -4.788   4.371  32.255 1.00 . C C .  54 ASP CB   1 1 
       10 105191 3 1  54 ASP CG   C  -4.760   4.932  33.689 1.00 . C C .  54 ASP CG   1 1 
       10 105192 3 1  54 ASP H    H  -7.603   5.916  32.086 1.00 . C C .  54 ASP H    1 1 
       10 105193 3 1  54 ASP HA   H  -5.516   6.173  31.318 1.00 . C C .  54 ASP HA   1 1 
       10 105194 3 1  54 ASP HB2  H  -5.058   3.320  32.288 1.00 . C C .  54 ASP HB2  1 1 
       10 105195 3 1  54 ASP HB3  H  -3.788   4.454  31.837 1.00 . C C .  54 ASP HB3  1 1 
       10 105196 3 1  54 ASP N    N  -7.169   5.068  31.860 1.00 . C C .  54 ASP N    1 1 
       10 105197 3 1  54 ASP O    O  -4.613   4.331  29.366 1.00 . C C .  54 ASP O    1 1 
       10 105198 3 1  54 ASP OD1  O  -4.224   6.041  33.899 1.00 . C C .  54 ASP OD1  1 1 
       10 105199 3 1  54 ASP OD2  O  -5.271   4.267  34.619 1.00 . C C .  54 ASP OD2  1 1 
       10 105200 3 1  55 VAL C    C  -7.435   5.408  26.968 1.00 . C C .  55 VAL C    1 1 
       10 105201 3 1  55 VAL CA   C  -6.950   4.182  27.752 1.00 . C C .  55 VAL CA   1 1 
       10 105202 3 1  55 VAL CB   C  -7.932   2.969  27.527 1.00 . C C .  55 VAL CB   1 1 
       10 105203 3 1  55 VAL CG1  C  -8.017   2.590  26.026 1.00 . C C .  55 VAL CG1  1 1 
       10 105204 3 1  55 VAL CG2  C  -7.516   1.757  28.400 1.00 . C C .  55 VAL CG2  1 1 
       10 105205 3 1  55 VAL H    H  -7.680   4.778  29.642 1.00 . C C .  55 VAL H    1 1 
       10 105206 3 1  55 VAL HA   H  -5.957   3.894  27.394 1.00 . C C .  55 VAL HA   1 1 
       10 105207 3 1  55 VAL HB   H  -8.930   3.277  27.845 1.00 . C C .  55 VAL HB   1 1 
       10 105208 3 1  55 VAL HG11 H  -7.037   2.311  25.658 1.00 . C C .  55 VAL HG11 1 1 
       10 105209 3 1  55 VAL HG12 H  -8.381   3.437  25.455 1.00 . C C .  55 VAL HG12 1 1 
       10 105210 3 1  55 VAL HG13 H  -8.696   1.764  25.894 1.00 . C C .  55 VAL HG13 1 1 
       10 105211 3 1  55 VAL HG21 H  -6.525   1.422  28.119 1.00 . C C .  55 VAL HG21 1 1 
       10 105212 3 1  55 VAL HG22 H  -8.219   0.945  28.271 1.00 . C C .  55 VAL HG22 1 1 
       10 105213 3 1  55 VAL HG23 H  -7.506   2.053  29.443 1.00 . C C .  55 VAL HG23 1 1 
       10 105214 3 1  55 VAL N    N  -6.855   4.555  29.175 1.00 . C C .  55 VAL N    1 1 
       10 105215 3 1  55 VAL O    O  -8.571   5.858  27.148 1.00 . C C .  55 VAL O    1 1 
       10 105216 3 1  56 TYR C    C  -6.689   6.941  23.873 1.00 . C C .  56 TYR C    1 1 
       10 105217 3 1  56 TYR CA   C  -6.785   7.197  25.373 1.00 . C C .  56 TYR CA   1 1 
       10 105218 3 1  56 TYR CB   C  -5.718   8.257  25.766 1.00 . C C .  56 TYR CB   1 1 
       10 105219 3 1  56 TYR CD1  C  -5.058   7.987  28.219 1.00 . C C .  56 TYR CD1  1 1 
       10 105220 3 1  56 TYR CD2  C  -6.497   9.807  27.640 1.00 . C C .  56 TYR CD2  1 1 
       10 105221 3 1  56 TYR CE1  C  -5.103   8.372  29.541 1.00 . C C .  56 TYR CE1  1 1 
       10 105222 3 1  56 TYR CE2  C  -6.537  10.194  28.962 1.00 . C C .  56 TYR CE2  1 1 
       10 105223 3 1  56 TYR CG   C  -5.757   8.693  27.236 1.00 . C C .  56 TYR CG   1 1 
       10 105224 3 1  56 TYR CZ   C  -5.840   9.473  29.907 1.00 . C C .  56 TYR CZ   1 1 
       10 105225 3 1  56 TYR H    H  -5.727   5.453  25.943 1.00 . C C .  56 TYR H    1 1 
       10 105226 3 1  56 TYR HA   H  -7.777   7.581  25.614 1.00 . C C .  56 TYR HA   1 1 
       10 105227 3 1  56 TYR HB2  H  -4.728   7.859  25.564 1.00 . C C .  56 TYR HB2  1 1 
       10 105228 3 1  56 TYR HB3  H  -5.859   9.144  25.152 1.00 . C C .  56 TYR HB3  1 1 
       10 105229 3 1  56 TYR HD1  H  -4.474   7.119  27.932 1.00 . C C .  56 TYR HD1  1 1 
       10 105230 3 1  56 TYR HD2  H  -7.046  10.375  26.897 1.00 . C C .  56 TYR HD2  1 1 
       10 105231 3 1  56 TYR HE1  H  -4.554   7.809  30.286 1.00 . C C .  56 TYR HE1  1 1 
       10 105232 3 1  56 TYR HE2  H  -7.118  11.058  29.255 1.00 . C C .  56 TYR HE2  1 1 
       10 105233 3 1  56 TYR HH   H  -6.817   9.970  31.484 1.00 . C C .  56 TYR HH   1 1 
       10 105234 3 1  56 TYR N    N  -6.562   5.939  26.107 1.00 . C C .  56 TYR N    1 1 
       10 105235 3 1  56 TYR O    O  -5.699   6.379  23.403 1.00 . C C .  56 TYR O    1 1 
       10 105236 3 1  56 TYR OH   O  -5.895   9.850  31.226 1.00 . C C .  56 TYR OH   1 1 
       10 105237 3 1  57 GLU C    C  -7.172   8.794  21.259 1.00 . C C .  57 GLU C    1 1 
       10 105238 3 1  57 GLU CA   C  -7.677   7.408  21.674 1.00 . C C .  57 GLU CA   1 1 
       10 105239 3 1  57 GLU CB   C  -9.078   7.158  21.068 1.00 . C C .  57 GLU CB   1 1 
       10 105240 3 1  57 GLU CD   C -10.483   6.821  18.951 1.00 . C C .  57 GLU CD   1 1 
       10 105241 3 1  57 GLU CG   C  -9.123   7.226  19.526 1.00 . C C .  57 GLU CG   1 1 
       10 105242 3 1  57 GLU H    H  -8.549   7.605  23.588 1.00 . C C .  57 GLU H    1 1 
       10 105243 3 1  57 GLU HA   H  -6.988   6.642  21.310 1.00 . C C .  57 GLU HA   1 1 
       10 105244 3 1  57 GLU HB2  H  -9.414   6.172  21.375 1.00 . C C .  57 GLU HB2  1 1 
       10 105245 3 1  57 GLU HB3  H  -9.771   7.894  21.463 1.00 . C C .  57 GLU HB3  1 1 
       10 105246 3 1  57 GLU HG2  H  -8.905   8.243  19.213 1.00 . C C .  57 GLU HG2  1 1 
       10 105247 3 1  57 GLU HG3  H  -8.354   6.570  19.126 1.00 . C C .  57 GLU HG3  1 1 
       10 105248 3 1  57 GLU N    N  -7.723   7.341  23.136 1.00 . C C .  57 GLU N    1 1 
       10 105249 3 1  57 GLU O    O  -7.615   9.802  21.808 1.00 . C C .  57 GLU O    1 1 
       10 105250 3 1  57 GLU OE1  O -10.587   5.748  18.318 1.00 . C C .  57 GLU OE1  1 1 
       10 105251 3 1  57 GLU OE2  O -11.459   7.579  19.126 1.00 . C C .  57 GLU OE2  1 1 
       10 105252 3 1  58 VAL C    C  -5.966   9.819  18.144 1.00 . C C .  58 VAL C    1 1 
       10 105253 3 1  58 VAL CA   C  -5.785  10.047  19.641 1.00 . C C .  58 VAL CA   1 1 
       10 105254 3 1  58 VAL CB   C  -4.283  10.396  19.928 1.00 . C C .  58 VAL CB   1 1 
       10 105255 3 1  58 VAL CG1  C  -3.842  11.648  19.126 1.00 . C C .  58 VAL CG1  1 1 
       10 105256 3 1  58 VAL CG2  C  -4.042  10.580  21.441 1.00 . C C .  58 VAL CG2  1 1 
       10 105257 3 1  58 VAL H    H  -5.780   7.987  20.090 1.00 . C C .  58 VAL H    1 1 
       10 105258 3 1  58 VAL HA   H  -6.412  10.886  19.959 1.00 . C C .  58 VAL HA   1 1 
       10 105259 3 1  58 VAL HB   H  -3.669   9.557  19.595 1.00 . C C .  58 VAL HB   1 1 
       10 105260 3 1  58 VAL HG11 H  -4.252  12.545  19.575 1.00 . C C .  58 VAL HG11 1 1 
       10 105261 3 1  58 VAL HG12 H  -4.197  11.569  18.110 1.00 . C C .  58 VAL HG12 1 1 
       10 105262 3 1  58 VAL HG13 H  -2.777  11.709  19.099 1.00 . C C .  58 VAL HG13 1 1 
       10 105263 3 1  58 VAL HG21 H  -4.603  11.433  21.800 1.00 . C C .  58 VAL HG21 1 1 
       10 105264 3 1  58 VAL HG22 H  -2.989  10.744  21.635 1.00 . C C .  58 VAL HG22 1 1 
       10 105265 3 1  58 VAL HG23 H  -4.365   9.697  21.974 1.00 . C C .  58 VAL HG23 1 1 
       10 105266 3 1  58 VAL N    N  -6.218   8.826  20.331 1.00 . C C .  58 VAL N    1 1 
       10 105267 3 1  58 VAL O    O  -5.636   8.744  17.640 1.00 . C C .  58 VAL O    1 1 
       10 105268 3 1  59 VAL C    C  -6.051  11.967  15.323 1.00 . C C .  59 VAL C    1 1 
       10 105269 3 1  59 VAL CA   C  -6.690  10.748  15.985 1.00 . C C .  59 VAL CA   1 1 
       10 105270 3 1  59 VAL CB   C  -8.221  10.682  15.594 1.00 . C C .  59 VAL CB   1 1 
       10 105271 3 1  59 VAL CG1  C  -8.399  10.412  14.080 1.00 . C C .  59 VAL CG1  1 1 
       10 105272 3 1  59 VAL CG2  C  -8.991   9.640  16.446 1.00 . C C .  59 VAL CG2  1 1 
       10 105273 3 1  59 VAL H    H  -6.724  11.653  17.895 1.00 . C C .  59 VAL H    1 1 
       10 105274 3 1  59 VAL HA   H  -6.186   9.852  15.624 1.00 . C C .  59 VAL HA   1 1 
       10 105275 3 1  59 VAL HB   H  -8.663  11.659  15.801 1.00 . C C .  59 VAL HB   1 1 
       10 105276 3 1  59 VAL HG11 H  -7.909  11.193  13.512 1.00 . C C .  59 VAL HG11 1 1 
       10 105277 3 1  59 VAL HG12 H  -9.446  10.400  13.828 1.00 . C C .  59 VAL HG12 1 1 
       10 105278 3 1  59 VAL HG13 H  -7.959   9.455  13.821 1.00 . C C .  59 VAL HG13 1 1 
       10 105279 3 1  59 VAL HG21 H -10.051   9.709  16.236 1.00 . C C .  59 VAL HG21 1 1 
       10 105280 3 1  59 VAL HG22 H  -8.828   9.835  17.498 1.00 . C C .  59 VAL HG22 1 1 
       10 105281 3 1  59 VAL HG23 H  -8.650   8.637  16.212 1.00 . C C .  59 VAL HG23 1 1 
       10 105282 3 1  59 VAL N    N  -6.486  10.825  17.433 1.00 . C C .  59 VAL N    1 1 
       10 105283 3 1  59 VAL O    O  -6.249  13.090  15.777 1.00 . C C .  59 VAL O    1 1 
       10 105284 3 1  60 LEU C    C  -5.345  12.851  12.108 1.00 . C C .  60 LEU C    1 1 
       10 105285 3 1  60 LEU CA   C  -4.634  12.778  13.472 1.00 . C C .  60 LEU CA   1 1 
       10 105286 3 1  60 LEU CB   C  -3.117  12.445  13.288 1.00 . C C .  60 LEU CB   1 1 
       10 105287 3 1  60 LEU CD1  C  -0.915  13.158  12.153 1.00 . C C .  60 LEU CD1  1 1 
       10 105288 3 1  60 LEU CD2  C  -2.768  14.882  12.341 1.00 . C C .  60 LEU CD2  1 1 
       10 105289 3 1  60 LEU CG   C  -2.113  13.636  12.995 1.00 . C C .  60 LEU CG   1 1 
       10 105290 3 1  60 LEU H    H  -5.184  10.805  13.964 1.00 . C C .  60 LEU H    1 1 
       10 105291 3 1  60 LEU HA   H  -4.738  13.731  13.993 1.00 . C C .  60 LEU HA   1 1 
       10 105292 3 1  60 LEU HB2  H  -2.780  11.955  14.197 1.00 . C C .  60 LEU HB2  1 1 
       10 105293 3 1  60 LEU HB3  H  -3.031  11.715  12.484 1.00 . C C .  60 LEU HB3  1 1 
       10 105294 3 1  60 LEU HD11 H  -1.234  12.943  11.142 1.00 . C C .  60 LEU HD11 1 1 
       10 105295 3 1  60 LEU HD12 H  -0.499  12.258  12.579 1.00 . C C .  60 LEU HD12 1 1 
       10 105296 3 1  60 LEU HD13 H  -0.155  13.925  12.133 1.00 . C C .  60 LEU HD13 1 1 
       10 105297 3 1  60 LEU HD21 H  -3.481  15.310  13.006 1.00 . C C .  60 LEU HD21 1 1 
       10 105298 3 1  60 LEU HD22 H  -3.274  14.595  11.432 1.00 . C C .  60 LEU HD22 1 1 
       10 105299 3 1  60 LEU HD23 H  -2.009  15.619  12.111 1.00 . C C .  60 LEU HD23 1 1 
       10 105300 3 1  60 LEU HG   H  -1.700  13.969  13.943 1.00 . C C .  60 LEU HG   1 1 
       10 105301 3 1  60 LEU N    N  -5.292  11.730  14.253 1.00 . C C .  60 LEU N    1 1 
       10 105302 3 1  60 LEU O    O  -5.090  12.021  11.223 1.00 . C C .  60 LEU O    1 1 
       10 105303 3 1  61 ARG C    C  -5.973  15.057   9.894 1.00 . C C .  61 ARG C    1 1 
       10 105304 3 1  61 ARG CA   C  -6.893  14.127  10.696 1.00 . C C .  61 ARG CA   1 1 
       10 105305 3 1  61 ARG CB   C  -8.292  14.769  10.934 1.00 . C C .  61 ARG CB   1 1 
       10 105306 3 1  61 ARG CD   C  -9.144  16.696   9.412 1.00 . C C .  61 ARG CD   1 1 
       10 105307 3 1  61 ARG CG   C  -9.061  15.176   9.636 1.00 . C C .  61 ARG CG   1 1 
       10 105308 3 1  61 ARG CZ   C -10.075  18.680  10.624 1.00 . C C .  61 ARG CZ   1 1 
       10 105309 3 1  61 ARG H    H  -6.498  14.344  12.758 1.00 . C C .  61 ARG H    1 1 
       10 105310 3 1  61 ARG HA   H  -7.017  13.195  10.142 1.00 . C C .  61 ARG HA   1 1 
       10 105311 3 1  61 ARG HB2  H  -8.900  14.053  11.479 1.00 . C C .  61 ARG HB2  1 1 
       10 105312 3 1  61 ARG HB3  H  -8.168  15.649  11.561 1.00 . C C .  61 ARG HB3  1 1 
       10 105313 3 1  61 ARG HD2  H  -8.142  17.113   9.407 1.00 . C C .  61 ARG HD2  1 1 
       10 105314 3 1  61 ARG HD3  H  -9.613  16.878   8.452 1.00 . C C .  61 ARG HD3  1 1 
       10 105315 3 1  61 ARG HE   H -10.402  16.766  11.093 1.00 . C C .  61 ARG HE   1 1 
       10 105316 3 1  61 ARG HG2  H  -8.567  14.735   8.776 1.00 . C C .  61 ARG HG2  1 1 
       10 105317 3 1  61 ARG HG3  H -10.073  14.781   9.686 1.00 . C C .  61 ARG HG3  1 1 
       10 105318 3 1  61 ARG HH11 H  -8.872  19.221   9.067 1.00 . C C .  61 ARG HH11 1 1 
       10 105319 3 1  61 ARG HH12 H  -9.569  20.538   9.955 1.00 . C C .  61 ARG HH12 1 1 
       10 105320 3 1  61 ARG HH21 H -11.297  18.483  12.232 1.00 . C C .  61 ARG HH21 1 1 
       10 105321 3 1  61 ARG HH22 H -10.950  20.115  11.759 1.00 . C C .  61 ARG HH22 1 1 
       10 105322 3 1  61 ARG N    N  -6.255  13.814  11.971 1.00 . C C .  61 ARG N    1 1 
       10 105323 3 1  61 ARG NE   N  -9.942  17.357  10.459 1.00 . C C .  61 ARG NE   1 1 
       10 105324 3 1  61 ARG NH1  N  -9.458  19.551   9.817 1.00 . C C .  61 ARG NH1  1 1 
       10 105325 3 1  61 ARG NH2  N -10.837  19.130  11.617 1.00 . C C .  61 ARG NH2  1 1 
       10 105326 3 1  61 ARG O    O  -5.800  16.232  10.239 1.00 . C C .  61 ARG O    1 1 
       10 105327 3 1  62 VAL C    C  -5.295  15.441   6.629 1.00 . C C .  62 VAL C    1 1 
       10 105328 3 1  62 VAL CA   C  -4.504  15.234   7.916 1.00 . C C .  62 VAL CA   1 1 
       10 105329 3 1  62 VAL CB   C  -3.177  14.466   7.559 1.00 . C C .  62 VAL CB   1 1 
       10 105330 3 1  62 VAL CG1  C  -2.206  15.394   6.765 1.00 . C C .  62 VAL CG1  1 1 
       10 105331 3 1  62 VAL CG2  C  -2.522  13.863   8.828 1.00 . C C .  62 VAL CG2  1 1 
       10 105332 3 1  62 VAL H    H  -5.465  13.529   8.714 1.00 . C C .  62 VAL H    1 1 
       10 105333 3 1  62 VAL HA   H  -4.248  16.204   8.350 1.00 . C C .  62 VAL HA   1 1 
       10 105334 3 1  62 VAL HB   H  -3.434  13.633   6.901 1.00 . C C .  62 VAL HB   1 1 
       10 105335 3 1  62 VAL HG11 H  -1.829  16.176   7.412 1.00 . C C .  62 VAL HG11 1 1 
       10 105336 3 1  62 VAL HG12 H  -2.736  15.848   5.937 1.00 . C C .  62 VAL HG12 1 1 
       10 105337 3 1  62 VAL HG13 H  -1.385  14.826   6.366 1.00 . C C .  62 VAL HG13 1 1 
       10 105338 3 1  62 VAL HG21 H  -2.115  14.640   9.438 1.00 . C C .  62 VAL HG21 1 1 
       10 105339 3 1  62 VAL HG22 H  -1.737  13.176   8.557 1.00 . C C .  62 VAL HG22 1 1 
       10 105340 3 1  62 VAL HG23 H  -3.266  13.341   9.407 1.00 . C C .  62 VAL HG23 1 1 
       10 105341 3 1  62 VAL N    N  -5.347  14.491   8.856 1.00 . C C .  62 VAL N    1 1 
       10 105342 3 1  62 VAL O    O  -5.820  14.472   6.075 1.00 . C C .  62 VAL O    1 1 
       10 105343 3 1  63 THR C    C  -4.996  17.601   3.924 1.00 . C C .  63 THR C    1 1 
       10 105344 3 1  63 THR CA   C  -6.025  17.008   4.885 1.00 . C C .  63 THR CA   1 1 
       10 105345 3 1  63 THR CB   C  -7.191  18.018   5.086 1.00 . C C .  63 THR CB   1 1 
       10 105346 3 1  63 THR CG2  C  -8.014  18.232   3.794 1.00 . C C .  63 THR CG2  1 1 
       10 105347 3 1  63 THR H    H  -4.900  17.395   6.638 1.00 . C C .  63 THR H    1 1 
       10 105348 3 1  63 THR HA   H  -6.430  16.088   4.451 1.00 . C C .  63 THR HA   1 1 
       10 105349 3 1  63 THR HB   H  -6.776  18.970   5.390 1.00 . C C .  63 THR HB   1 1 
       10 105350 3 1  63 THR HG1  H  -7.578  17.637   6.986 1.00 . C C .  63 THR HG1  1 1 
       10 105351 3 1  63 THR HG21 H  -8.678  17.394   3.633 1.00 . C C .  63 THR HG21 1 1 
       10 105352 3 1  63 THR HG22 H  -7.345  18.321   2.946 1.00 . C C .  63 THR HG22 1 1 
       10 105353 3 1  63 THR HG23 H  -8.585  19.140   3.875 1.00 . C C .  63 THR HG23 1 1 
       10 105354 3 1  63 THR N    N  -5.354  16.679   6.147 1.00 . C C .  63 THR N    1 1 
       10 105355 3 1  63 THR O    O  -4.125  18.382   4.330 1.00 . C C .  63 THR O    1 1 
       10 105356 3 1  63 THR OG1  O  -8.042  17.551   6.141 1.00 . C C .  63 THR OG1  1 1 
       10 105357 3 1  64 VAL C    C  -5.075  18.153   0.412 1.00 . C C .  64 VAL C    1 1 
       10 105358 3 1  64 VAL CA   C  -4.222  17.659   1.579 1.00 . C C .  64 VAL CA   1 1 
       10 105359 3 1  64 VAL CB   C  -3.277  16.500   1.083 1.00 . C C .  64 VAL CB   1 1 
       10 105360 3 1  64 VAL CG1  C  -2.365  16.976  -0.076 1.00 . C C .  64 VAL CG1  1 1 
       10 105361 3 1  64 VAL CG2  C  -2.461  15.900   2.259 1.00 . C C .  64 VAL CG2  1 1 
       10 105362 3 1  64 VAL H    H  -5.833  16.604   2.424 1.00 . C C .  64 VAL H    1 1 
       10 105363 3 1  64 VAL HA   H  -3.614  18.480   1.954 1.00 . C C .  64 VAL HA   1 1 
       10 105364 3 1  64 VAL HB   H  -3.910  15.703   0.688 1.00 . C C .  64 VAL HB   1 1 
       10 105365 3 1  64 VAL HG11 H  -2.978  17.289  -0.907 1.00 . C C .  64 VAL HG11 1 1 
       10 105366 3 1  64 VAL HG12 H  -1.714  16.172  -0.395 1.00 . C C .  64 VAL HG12 1 1 
       10 105367 3 1  64 VAL HG13 H  -1.768  17.811   0.248 1.00 . C C .  64 VAL HG13 1 1 
       10 105368 3 1  64 VAL HG21 H  -3.103  15.767   3.120 1.00 . C C .  64 VAL HG21 1 1 
       10 105369 3 1  64 VAL HG22 H  -1.635  16.532   2.527 1.00 . C C .  64 VAL HG22 1 1 
       10 105370 3 1  64 VAL HG23 H  -2.075  14.941   1.969 1.00 . C C .  64 VAL HG23 1 1 
       10 105371 3 1  64 VAL N    N  -5.107  17.212   2.653 1.00 . C C .  64 VAL N    1 1 
       10 105372 3 1  64 VAL O    O  -5.870  17.388  -0.150 1.00 . C C .  64 VAL O    1 1 
       10 105373 3 1  65 THR C    C  -4.568  20.436  -2.125 1.00 . C C .  65 THR C    1 1 
       10 105374 3 1  65 THR CA   C  -5.597  20.063  -1.048 1.00 . C C .  65 THR CA   1 1 
       10 105375 3 1  65 THR CB   C  -6.376  21.341  -0.566 1.00 . C C .  65 THR CB   1 1 
       10 105376 3 1  65 THR CG2  C  -7.516  21.722  -1.537 1.00 . C C .  65 THR CG2  1 1 
       10 105377 3 1  65 THR H    H  -4.235  19.952   0.546 1.00 . C C .  65 THR H    1 1 
       10 105378 3 1  65 THR HA   H  -6.308  19.350  -1.460 1.00 . C C .  65 THR HA   1 1 
       10 105379 3 1  65 THR HB   H  -5.684  22.173  -0.497 1.00 . C C .  65 THR HB   1 1 
       10 105380 3 1  65 THR HG1  H  -6.220  21.148   1.399 1.00 . C C .  65 THR HG1  1 1 
       10 105381 3 1  65 THR HG21 H  -7.151  21.721  -2.550 1.00 . C C .  65 THR HG21 1 1 
       10 105382 3 1  65 THR HG22 H  -7.890  22.708  -1.296 1.00 . C C .  65 THR HG22 1 1 
       10 105383 3 1  65 THR HG23 H  -8.324  21.006  -1.451 1.00 . C C .  65 THR HG23 1 1 
       10 105384 3 1  65 THR N    N  -4.890  19.426   0.055 1.00 . C C .  65 THR N    1 1 
       10 105385 3 1  65 THR O    O  -3.732  21.331  -1.920 1.00 . C C .  65 THR O    1 1 
       10 105386 3 1  65 THR OG1  O  -6.929  21.109   0.746 1.00 . C C .  65 THR OG1  1 1 
       10 105387 3 1  66 ALA C    C  -4.533  20.638  -5.473 1.00 . C C .  66 ALA C    1 1 
       10 105388 3 1  66 ALA CA   C  -3.731  19.935  -4.388 1.00 . C C .  66 ALA CA   1 1 
       10 105389 3 1  66 ALA CB   C  -3.180  18.592  -4.886 1.00 . C C .  66 ALA CB   1 1 
       10 105390 3 1  66 ALA H    H  -5.299  19.013  -3.319 1.00 . C C .  66 ALA H    1 1 
       10 105391 3 1  66 ALA HA   H  -2.892  20.565  -4.085 1.00 . C C .  66 ALA HA   1 1 
       10 105392 3 1  66 ALA HB1  H  -2.598  18.736  -5.775 1.00 . C C .  66 ALA HB1  1 1 
       10 105393 3 1  66 ALA HB2  H  -3.997  17.923  -5.114 1.00 . C C .  66 ALA HB2  1 1 
       10 105394 3 1  66 ALA HB3  H  -2.558  18.142  -4.122 1.00 . C C .  66 ALA HB3  1 1 
       10 105395 3 1  66 ALA N    N  -4.615  19.715  -3.246 1.00 . C C .  66 ALA N    1 1 
       10 105396 3 1  66 ALA O    O  -5.397  20.012  -6.093 1.00 . C C .  66 ALA O    1 1 
       10 105397 3 1  67 SER C    C  -4.007  23.537  -7.519 1.00 . C C .  67 SER C    1 1 
       10 105398 3 1  67 SER CA   C  -5.011  22.734  -6.677 1.00 . C C .  67 SER CA   1 1 
       10 105399 3 1  67 SER CB   C  -6.034  23.675  -5.988 1.00 . C C .  67 SER CB   1 1 
       10 105400 3 1  67 SER H    H  -3.625  22.399  -5.100 1.00 . C C .  67 SER H    1 1 
       10 105401 3 1  67 SER HA   H  -5.552  22.043  -7.340 1.00 . C C .  67 SER HA   1 1 
       10 105402 3 1  67 SER HB2  H  -5.512  24.378  -5.350 1.00 . C C .  67 SER HB2  1 1 
       10 105403 3 1  67 SER HB3  H  -6.594  24.222  -6.737 1.00 . C C .  67 SER HB3  1 1 
       10 105404 3 1  67 SER HG   H  -7.794  22.856  -5.652 1.00 . C C .  67 SER HG   1 1 
       10 105405 3 1  67 SER N    N  -4.293  21.943  -5.666 1.00 . C C .  67 SER N    1 1 
       10 105406 3 1  67 SER O    O  -3.175  24.260  -6.980 1.00 . C C .  67 SER O    1 1 
       10 105407 3 1  67 SER OG   O  -6.953  22.938  -5.188 1.00 . C C .  67 SER OG   1 1 
       10 105408 3 1  68 LEU C    C  -3.750  25.504 -10.161 1.00 . C C .  68 LEU C    1 1 
       10 105409 3 1  68 LEU CA   C  -3.239  24.070  -9.834 1.00 . C C .  68 LEU CA   1 1 
       10 105410 3 1  68 LEU CB   C  -3.244  23.192 -11.120 1.00 . C C .  68 LEU CB   1 1 
       10 105411 3 1  68 LEU CD1  C  -3.414  20.890 -12.202 1.00 . C C .  68 LEU CD1  1 1 
       10 105412 3 1  68 LEU CD2  C  -1.532  21.327 -10.570 1.00 . C C .  68 LEU CD2  1 1 
       10 105413 3 1  68 LEU CG   C  -2.994  21.654 -10.938 1.00 . C C .  68 LEU CG   1 1 
       10 105414 3 1  68 LEU H    H  -4.860  22.864  -9.192 1.00 . C C .  68 LEU H    1 1 
       10 105415 3 1  68 LEU HA   H  -2.233  24.125  -9.429 1.00 . C C .  68 LEU HA   1 1 
       10 105416 3 1  68 LEU HB2  H  -4.213  23.318 -11.599 1.00 . C C .  68 LEU HB2  1 1 
       10 105417 3 1  68 LEU HB3  H  -2.489  23.581 -11.797 1.00 . C C .  68 LEU HB3  1 1 
       10 105418 3 1  68 LEU HD11 H  -2.932  21.314 -13.076 1.00 . C C .  68 LEU HD11 1 1 
       10 105419 3 1  68 LEU HD12 H  -4.486  20.947 -12.314 1.00 . C C .  68 LEU HD12 1 1 
       10 105420 3 1  68 LEU HD13 H  -3.139  19.854 -12.111 1.00 . C C .  68 LEU HD13 1 1 
       10 105421 3 1  68 LEU HD21 H  -1.401  20.256 -10.508 1.00 . C C .  68 LEU HD21 1 1 
       10 105422 3 1  68 LEU HD22 H  -1.293  21.751  -9.611 1.00 . C C .  68 LEU HD22 1 1 
       10 105423 3 1  68 LEU HD23 H  -0.861  21.728 -11.324 1.00 . C C .  68 LEU HD23 1 1 
       10 105424 3 1  68 LEU HG   H  -3.619  21.295 -10.126 1.00 . C C .  68 LEU HG   1 1 
       10 105425 3 1  68 LEU N    N  -4.128  23.419  -8.849 1.00 . C C .  68 LEU N    1 1 
       10 105426 3 1  68 LEU O    O  -3.603  25.982 -11.297 1.00 . C C .  68 LEU O    1 1 
       10 105427 3 1  69 GLY C    C  -6.492  27.286  -8.987 1.00 . C C .  69 GLY C    1 1 
       10 105428 3 1  69 GLY CA   C  -5.022  27.454  -9.338 1.00 . C C .  69 GLY CA   1 1 
       10 105429 3 1  69 GLY H    H  -4.202  25.852  -8.237 1.00 . C C .  69 GLY H    1 1 
       10 105430 3 1  69 GLY HA2  H  -4.586  28.202  -8.686 1.00 . C C .  69 GLY HA2  1 1 
       10 105431 3 1  69 GLY HA3  H  -4.927  27.792 -10.365 1.00 . C C .  69 GLY HA3  1 1 
       10 105432 3 1  69 GLY N    N  -4.302  26.195  -9.147 1.00 . C C .  69 GLY N    1 1 
       10 105433 3 1  69 GLY O    O  -6.828  27.060  -7.817 1.00 . C C .  69 GLY O    1 1 
       10 105434 3 1  70 GLU C    C  -9.178  25.682 -10.092 1.00 . C C .  70 GLU C    1 1 
       10 105435 3 1  70 GLU CA   C  -8.821  27.154  -9.848 1.00 . C C .  70 GLU CA   1 1 
       10 105436 3 1  70 GLU CB   C  -9.583  28.080 -10.824 1.00 . C C .  70 GLU CB   1 1 
       10 105437 3 1  70 GLU CD   C  -9.967  29.939  -9.109 1.00 . C C .  70 GLU CD   1 1 
       10 105438 3 1  70 GLU CG   C  -9.423  29.577 -10.505 1.00 . C C .  70 GLU CG   1 1 
       10 105439 3 1  70 GLU H    H  -7.022  27.595 -10.894 1.00 . C C .  70 GLU H    1 1 
       10 105440 3 1  70 GLU HA   H  -9.102  27.413  -8.827 1.00 . C C .  70 GLU HA   1 1 
       10 105441 3 1  70 GLU HB2  H  -9.219  27.903 -11.832 1.00 . C C .  70 GLU HB2  1 1 
       10 105442 3 1  70 GLU HB3  H -10.640  27.838 -10.791 1.00 . C C .  70 GLU HB3  1 1 
       10 105443 3 1  70 GLU HG2  H  -8.369  29.835 -10.558 1.00 . C C .  70 GLU HG2  1 1 
       10 105444 3 1  70 GLU HG3  H  -9.958  30.154 -11.253 1.00 . C C .  70 GLU HG3  1 1 
       10 105445 3 1  70 GLU N    N  -7.364  27.374 -10.002 1.00 . C C .  70 GLU N    1 1 
       10 105446 3 1  70 GLU O    O -10.193  25.186  -9.586 1.00 . C C .  70 GLU O    1 1 
       10 105447 3 1  70 GLU OE1  O -11.195  30.079  -8.966 1.00 . C C .  70 GLU OE1  1 1 
       10 105448 3 1  70 GLU OE2  O  -9.178  30.076  -8.150 1.00 . C C .  70 GLU OE2  1 1 
       10 105449 3 1  71 GLU C    C  -7.954  22.868  -9.786 1.00 . C C .  71 GLU C    1 1 
       10 105450 3 1  71 GLU CA   C  -8.383  23.559 -11.083 1.00 . C C .  71 GLU CA   1 1 
       10 105451 3 1  71 GLU CB   C  -7.418  23.115 -12.226 1.00 . C C .  71 GLU CB   1 1 
       10 105452 3 1  71 GLU CD   C  -8.352  20.794 -13.078 1.00 . C C .  71 GLU CD   1 1 
       10 105453 3 1  71 GLU CG   C  -7.229  21.577 -12.362 1.00 . C C .  71 GLU CG   1 1 
       10 105454 3 1  71 GLU H    H  -7.646  25.518 -11.358 1.00 . C C .  71 GLU H    1 1 
       10 105455 3 1  71 GLU HA   H  -9.401  23.277 -11.339 1.00 . C C .  71 GLU HA   1 1 
       10 105456 3 1  71 GLU HB2  H  -7.788  23.497 -13.173 1.00 . C C .  71 GLU HB2  1 1 
       10 105457 3 1  71 GLU HB3  H  -6.436  23.553 -12.044 1.00 . C C .  71 GLU HB3  1 1 
       10 105458 3 1  71 GLU HG2  H  -6.308  21.405 -12.907 1.00 . C C .  71 GLU HG2  1 1 
       10 105459 3 1  71 GLU HG3  H  -7.109  21.157 -11.368 1.00 . C C .  71 GLU HG3  1 1 
       10 105460 3 1  71 GLU N    N  -8.335  25.012 -10.891 1.00 . C C .  71 GLU N    1 1 
       10 105461 3 1  71 GLU O    O  -6.833  23.085  -9.327 1.00 . C C .  71 GLU O    1 1 
       10 105462 3 1  71 GLU OE1  O  -8.095  19.629 -13.453 1.00 . C C .  71 GLU OE1  1 1 
       10 105463 3 1  71 GLU OE2  O  -9.456  21.328 -13.307 1.00 . C C .  71 GLU OE2  1 1 
       10 105464 3 1  72 THR C    C  -8.006  19.822  -8.777 1.00 . C C .  72 THR C    1 1 
       10 105465 3 1  72 THR CA   C  -8.438  21.143  -8.129 1.00 . C C .  72 THR CA   1 1 
       10 105466 3 1  72 THR CB   C  -9.565  20.906  -7.085 1.00 . C C .  72 THR CB   1 1 
       10 105467 3 1  72 THR CG2  C  -9.139  19.901  -5.996 1.00 . C C .  72 THR CG2  1 1 
       10 105468 3 1  72 THR H    H  -9.782  22.110  -9.451 1.00 . C C .  72 THR H    1 1 
       10 105469 3 1  72 THR HA   H  -7.580  21.577  -7.603 1.00 . C C .  72 THR HA   1 1 
       10 105470 3 1  72 THR HB   H -10.445  20.523  -7.595 1.00 . C C .  72 THR HB   1 1 
       10 105471 3 1  72 THR HG1  H -10.413  22.683  -7.093 1.00 . C C .  72 THR HG1  1 1 
       10 105472 3 1  72 THR HG21 H  -9.933  19.776  -5.287 1.00 . C C .  72 THR HG21 1 1 
       10 105473 3 1  72 THR HG22 H  -8.258  20.262  -5.481 1.00 . C C .  72 THR HG22 1 1 
       10 105474 3 1  72 THR HG23 H  -8.916  18.941  -6.451 1.00 . C C .  72 THR HG23 1 1 
       10 105475 3 1  72 THR N    N  -8.840  22.075  -9.181 1.00 . C C .  72 THR N    1 1 
       10 105476 3 1  72 THR O    O  -8.785  19.183  -9.504 1.00 . C C .  72 THR O    1 1 
       10 105477 3 1  72 THR OG1  O  -9.894  22.161  -6.475 1.00 . C C .  72 THR OG1  1 1 
       10 105478 3 1  73 ALA C    C  -6.801  17.038  -8.260 1.00 . C C .  73 ALA C    1 1 
       10 105479 3 1  73 ALA CA   C  -6.142  18.205  -8.996 1.00 . C C .  73 ALA CA   1 1 
       10 105480 3 1  73 ALA CB   C  -4.610  18.216  -8.766 1.00 . C C .  73 ALA CB   1 1 
       10 105481 3 1  73 ALA H    H  -6.213  20.038  -7.946 1.00 . C C .  73 ALA H    1 1 
       10 105482 3 1  73 ALA HA   H  -6.332  18.117 -10.068 1.00 . C C .  73 ALA HA   1 1 
       10 105483 3 1  73 ALA HB1  H  -4.147  17.454  -9.367 1.00 . C C .  73 ALA HB1  1 1 
       10 105484 3 1  73 ALA HB2  H  -4.386  18.032  -7.722 1.00 . C C .  73 ALA HB2  1 1 
       10 105485 3 1  73 ALA HB3  H  -4.203  19.170  -9.043 1.00 . C C .  73 ALA HB3  1 1 
       10 105486 3 1  73 ALA N    N  -6.743  19.456  -8.520 1.00 . C C .  73 ALA N    1 1 
       10 105487 3 1  73 ALA O    O  -7.310  16.089  -8.876 1.00 . C C .  73 ALA O    1 1 
       10 105488 3 1  74 PHE C    C  -7.636  16.823  -4.609 1.00 . C C .  74 PHE C    1 1 
       10 105489 3 1  74 PHE CA   C  -7.457  16.219  -6.010 1.00 . C C .  74 PHE CA   1 1 
       10 105490 3 1  74 PHE CB   C  -6.647  14.887  -5.925 1.00 . C C .  74 PHE CB   1 1 
       10 105491 3 1  74 PHE CD1  C  -4.928  15.095  -4.025 1.00 . C C .  74 PHE CD1  1 1 
       10 105492 3 1  74 PHE CD2  C  -4.132  14.972  -6.272 1.00 . C C .  74 PHE CD2  1 1 
       10 105493 3 1  74 PHE CE1  C  -3.631  15.154  -3.561 1.00 . C C .  74 PHE CE1  1 1 
       10 105494 3 1  74 PHE CE2  C  -2.841  15.034  -5.809 1.00 . C C .  74 PHE CE2  1 1 
       10 105495 3 1  74 PHE CG   C  -5.206  15.002  -5.398 1.00 . C C .  74 PHE CG   1 1 
       10 105496 3 1  74 PHE CZ   C  -2.587  15.122  -4.457 1.00 . C C .  74 PHE CZ   1 1 
       10 105497 3 1  74 PHE H    H  -6.393  17.971  -6.526 1.00 . C C .  74 PHE H    1 1 
       10 105498 3 1  74 PHE HA   H  -8.444  15.999  -6.407 1.00 . C C .  74 PHE HA   1 1 
       10 105499 3 1  74 PHE HB2  H  -7.178  14.192  -5.281 1.00 . C C .  74 PHE HB2  1 1 
       10 105500 3 1  74 PHE HB3  H  -6.606  14.451  -6.920 1.00 . C C .  74 PHE HB3  1 1 
       10 105501 3 1  74 PHE HD1  H  -5.744  15.130  -3.326 1.00 . C C .  74 PHE HD1  1 1 
       10 105502 3 1  74 PHE HD2  H  -4.315  14.918  -7.342 1.00 . C C .  74 PHE HD2  1 1 
       10 105503 3 1  74 PHE HE1  H  -3.432  15.233  -2.495 1.00 . C C .  74 PHE HE1  1 1 
       10 105504 3 1  74 PHE HE2  H  -2.019  15.003  -6.511 1.00 . C C .  74 PHE HE2  1 1 
       10 105505 3 1  74 PHE HZ   H  -1.565  15.169  -4.102 1.00 . C C .  74 PHE HZ   1 1 
       10 105506 3 1  74 PHE N    N  -6.822  17.176  -6.918 1.00 . C C .  74 PHE N    1 1 
       10 105507 3 1  74 PHE O    O  -7.072  17.879  -4.277 1.00 . C C .  74 PHE O    1 1 
       10 105508 3 1  75 LEU C    C  -8.288  14.928  -1.715 1.00 . C C .  75 LEU C    1 1 
       10 105509 3 1  75 LEU CA   C  -8.531  16.307  -2.359 1.00 . C C .  75 LEU CA   1 1 
       10 105510 3 1  75 LEU CB   C  -9.935  16.898  -1.998 1.00 . C C .  75 LEU CB   1 1 
       10 105511 3 1  75 LEU CD1  C -10.265  16.498   0.565 1.00 . C C .  75 LEU CD1  1 1 
       10 105512 3 1  75 LEU CD2  C  -8.941  18.521  -0.275 1.00 . C C .  75 LEU CD2  1 1 
       10 105513 3 1  75 LEU CG   C -10.107  17.545  -0.570 1.00 . C C .  75 LEU CG   1 1 
       10 105514 3 1  75 LEU H    H  -8.955  15.402  -4.203 1.00 . C C .  75 LEU H    1 1 
       10 105515 3 1  75 LEU HA   H  -7.751  16.996  -2.037 1.00 . C C .  75 LEU HA   1 1 
       10 105516 3 1  75 LEU HB2  H -10.169  17.663  -2.734 1.00 . C C .  75 LEU HB2  1 1 
       10 105517 3 1  75 LEU HB3  H -10.678  16.113  -2.104 1.00 . C C .  75 LEU HB3  1 1 
       10 105518 3 1  75 LEU HD11 H  -9.362  15.904   0.653 1.00 . C C .  75 LEU HD11 1 1 
       10 105519 3 1  75 LEU HD12 H -11.098  15.846   0.342 1.00 . C C .  75 LEU HD12 1 1 
       10 105520 3 1  75 LEU HD13 H -10.456  17.002   1.504 1.00 . C C .  75 LEU HD13 1 1 
       10 105521 3 1  75 LEU HD21 H  -9.084  18.994   0.681 1.00 . C C .  75 LEU HD21 1 1 
       10 105522 3 1  75 LEU HD22 H  -8.903  19.290  -1.041 1.00 . C C .  75 LEU HD22 1 1 
       10 105523 3 1  75 LEU HD23 H  -7.999  17.985  -0.269 1.00 . C C .  75 LEU HD23 1 1 
       10 105524 3 1  75 LEU HG   H -11.018  18.133  -0.574 1.00 . C C .  75 LEU HG   1 1 
       10 105525 3 1  75 LEU N    N  -8.420  16.110  -3.802 1.00 . C C .  75 LEU N    1 1 
       10 105526 3 1  75 LEU O    O  -8.736  13.907  -2.244 1.00 . C C .  75 LEU O    1 1 
       10 105527 3 1  76 CYS C    C  -7.281  13.940   1.629 1.00 . C C .  76 CYS C    1 1 
       10 105528 3 1  76 CYS CA   C  -7.220  13.670   0.125 1.00 . C C .  76 CYS CA   1 1 
       10 105529 3 1  76 CYS CB   C  -5.802  13.191  -0.291 1.00 . C C .  76 CYS CB   1 1 
       10 105530 3 1  76 CYS H    H  -7.290  15.772  -0.204 1.00 . C C .  76 CYS H    1 1 
       10 105531 3 1  76 CYS HA   H  -7.948  12.897  -0.124 1.00 . C C .  76 CYS HA   1 1 
       10 105532 3 1  76 CYS HB2  H  -5.782  13.032  -1.362 1.00 . C C .  76 CYS HB2  1 1 
       10 105533 3 1  76 CYS HB3  H  -5.071  13.952  -0.039 1.00 . C C .  76 CYS HB3  1 1 
       10 105534 3 1  76 CYS HG   H  -6.348  10.896   0.696 1.00 . C C .  76 CYS HG   1 1 
       10 105535 3 1  76 CYS N    N  -7.575  14.910  -0.592 1.00 . C C .  76 CYS N    1 1 
       10 105536 3 1  76 CYS O    O  -7.019  15.067   2.058 1.00 . C C .  76 CYS O    1 1 
       10 105537 3 1  76 CYS SG   S  -5.272  11.642   0.487 1.00 . C C .  76 CYS SG   1 1 
       10 105538 3 1  77 GLU C    C  -7.600  11.664   4.527 1.00 . C C .  77 GLU C    1 1 
       10 105539 3 1  77 GLU CA   C  -7.723  13.043   3.883 1.00 . C C .  77 GLU CA   1 1 
       10 105540 3 1  77 GLU CB   C  -9.052  13.728   4.327 1.00 . C C .  77 GLU CB   1 1 
       10 105541 3 1  77 GLU CD   C -10.448  14.635   6.317 1.00 . C C .  77 GLU CD   1 1 
       10 105542 3 1  77 GLU CG   C  -9.092  14.093   5.831 1.00 . C C .  77 GLU CG   1 1 
       10 105543 3 1  77 GLU H    H  -7.824  12.042   2.019 1.00 . C C .  77 GLU H    1 1 
       10 105544 3 1  77 GLU HA   H  -6.877  13.647   4.211 1.00 . C C .  77 GLU HA   1 1 
       10 105545 3 1  77 GLU HB2  H  -9.185  14.639   3.748 1.00 . C C .  77 GLU HB2  1 1 
       10 105546 3 1  77 GLU HB3  H  -9.883  13.063   4.110 1.00 . C C .  77 GLU HB3  1 1 
       10 105547 3 1  77 GLU HG2  H  -8.843  13.206   6.404 1.00 . C C .  77 GLU HG2  1 1 
       10 105548 3 1  77 GLU HG3  H  -8.330  14.845   6.022 1.00 . C C .  77 GLU HG3  1 1 
       10 105549 3 1  77 GLU N    N  -7.636  12.917   2.422 1.00 . C C .  77 GLU N    1 1 
       10 105550 3 1  77 GLU O    O  -8.136  10.678   4.014 1.00 . C C .  77 GLU O    1 1 
       10 105551 3 1  77 GLU OE1  O -10.761  15.818   6.059 1.00 . C C .  77 GLU OE1  1 1 
       10 105552 3 1  77 GLU OE2  O -11.197  13.890   6.988 1.00 . C C .  77 GLU OE2  1 1 
       10 105553 3 1  78 VAL C    C  -6.805  10.742   7.922 1.00 . C C .  78 VAL C    1 1 
       10 105554 3 1  78 VAL CA   C  -6.638  10.399   6.437 1.00 . C C .  78 VAL CA   1 1 
       10 105555 3 1  78 VAL CB   C  -5.188   9.814   6.177 1.00 . C C .  78 VAL CB   1 1 
       10 105556 3 1  78 VAL CG1  C  -4.851   8.652   7.153 1.00 . C C .  78 VAL CG1  1 1 
       10 105557 3 1  78 VAL CG2  C  -5.021   9.366   4.697 1.00 . C C .  78 VAL CG2  1 1 
       10 105558 3 1  78 VAL H    H  -6.471  12.450   5.973 1.00 . C C .  78 VAL H    1 1 
       10 105559 3 1  78 VAL HA   H  -7.375   9.643   6.154 1.00 . C C .  78 VAL HA   1 1 
       10 105560 3 1  78 VAL HB   H  -4.468  10.614   6.363 1.00 . C C .  78 VAL HB   1 1 
       10 105561 3 1  78 VAL HG11 H  -4.980   8.980   8.171 1.00 . C C .  78 VAL HG11 1 1 
       10 105562 3 1  78 VAL HG12 H  -3.825   8.340   7.014 1.00 . C C .  78 VAL HG12 1 1 
       10 105563 3 1  78 VAL HG13 H  -5.502   7.819   6.975 1.00 . C C .  78 VAL HG13 1 1 
       10 105564 3 1  78 VAL HG21 H  -5.498   8.406   4.537 1.00 . C C .  78 VAL HG21 1 1 
       10 105565 3 1  78 VAL HG22 H  -3.979   9.298   4.447 1.00 . C C .  78 VAL HG22 1 1 
       10 105566 3 1  78 VAL HG23 H  -5.471  10.094   4.044 1.00 . C C .  78 VAL HG23 1 1 
       10 105567 3 1  78 VAL N    N  -6.869  11.615   5.649 1.00 . C C .  78 VAL N    1 1 
       10 105568 3 1  78 VAL O    O  -6.036  11.544   8.466 1.00 . C C .  78 VAL O    1 1 
       10 105569 3 1  79 GLN C    C  -7.295   8.986  10.634 1.00 . C C .  79 GLN C    1 1 
       10 105570 3 1  79 GLN CA   C  -7.986  10.206  10.018 1.00 . C C .  79 GLN CA   1 1 
       10 105571 3 1  79 GLN CB   C  -9.490  10.282  10.403 1.00 . C C .  79 GLN CB   1 1 
       10 105572 3 1  79 GLN CD   C -11.647  11.676  10.407 1.00 . C C .  79 GLN CD   1 1 
       10 105573 3 1  79 GLN CG   C -10.163  11.620  10.043 1.00 . C C .  79 GLN CG   1 1 
       10 105574 3 1  79 GLN H    H  -8.494   9.671   8.036 1.00 . C C .  79 GLN H    1 1 
       10 105575 3 1  79 GLN HA   H  -7.485  11.100  10.385 1.00 . C C .  79 GLN HA   1 1 
       10 105576 3 1  79 GLN HB2  H -10.021   9.486   9.891 1.00 . C C .  79 GLN HB2  1 1 
       10 105577 3 1  79 GLN HB3  H  -9.592  10.129  11.474 1.00 . C C .  79 GLN HB3  1 1 
       10 105578 3 1  79 GLN HE21 H -12.162  11.149   8.561 1.00 . C C .  79 GLN HE21 1 1 
       10 105579 3 1  79 GLN HE22 H -13.470  11.390   9.666 1.00 . C C .  79 GLN HE22 1 1 
       10 105580 3 1  79 GLN HG2  H  -9.653  12.419  10.571 1.00 . C C .  79 GLN HG2  1 1 
       10 105581 3 1  79 GLN HG3  H -10.058  11.787   8.977 1.00 . C C .  79 GLN HG3  1 1 
       10 105582 3 1  79 GLN N    N  -7.824  10.154   8.564 1.00 . C C .  79 GLN N    1 1 
       10 105583 3 1  79 GLN NE2  N -12.514  11.380   9.450 1.00 . C C .  79 GLN NE2  1 1 
       10 105584 3 1  79 GLN O    O  -7.897   7.912  10.775 1.00 . C C .  79 GLN O    1 1 
       10 105585 3 1  79 GLN OE1  O -12.014  12.020  11.532 1.00 . C C .  79 GLN OE1  1 1 
       10 105586 3 1  80 GLN C    C  -5.428   8.059  13.035 1.00 . C C .  80 GLN C    1 1 
       10 105587 3 1  80 GLN CA   C  -5.163   8.114  11.521 1.00 . C C .  80 GLN CA   1 1 
       10 105588 3 1  80 GLN CB   C  -3.656   8.388  11.230 1.00 . C C .  80 GLN CB   1 1 
       10 105589 3 1  80 GLN CD   C  -2.826   6.036  10.609 1.00 . C C .  80 GLN CD   1 1 
       10 105590 3 1  80 GLN CG   C  -2.729   7.209  11.587 1.00 . C C .  80 GLN CG   1 1 
       10 105591 3 1  80 GLN H    H  -5.587  10.028  10.738 1.00 . C C .  80 GLN H    1 1 
       10 105592 3 1  80 GLN HA   H  -5.441   7.156  11.072 1.00 . C C .  80 GLN HA   1 1 
       10 105593 3 1  80 GLN HB2  H  -3.540   8.598  10.171 1.00 . C C .  80 GLN HB2  1 1 
       10 105594 3 1  80 GLN HB3  H  -3.328   9.265  11.783 1.00 . C C .  80 GLN HB3  1 1 
       10 105595 3 1  80 GLN HE21 H  -2.955   7.269   9.046 1.00 . C C .  80 GLN HE21 1 1 
       10 105596 3 1  80 GLN HE22 H  -2.991   5.585   8.684 1.00 . C C .  80 GLN HE22 1 1 
       10 105597 3 1  80 GLN HG2  H  -1.701   7.558  11.590 1.00 . C C .  80 GLN HG2  1 1 
       10 105598 3 1  80 GLN HG3  H  -2.979   6.855  12.581 1.00 . C C .  80 GLN HG3  1 1 
       10 105599 3 1  80 GLN N    N  -5.996   9.157  10.928 1.00 . C C .  80 GLN N    1 1 
       10 105600 3 1  80 GLN NE2  N  -2.940   6.328   9.316 1.00 . C C .  80 GLN NE2  1 1 
       10 105601 3 1  80 GLN O    O  -4.884   8.858  13.799 1.00 . C C .  80 GLN O    1 1 
       10 105602 3 1  80 GLN OE1  O  -2.707   4.878  10.996 1.00 . C C .  80 GLN OE1  1 1 
       10 105603 3 1  81 GLY C    C  -5.577   5.974  15.477 1.00 . C C .  81 GLY C    1 1 
       10 105604 3 1  81 GLY CA   C  -6.599   6.901  14.853 1.00 . C C .  81 GLY CA   1 1 
       10 105605 3 1  81 GLY H    H  -6.745   6.578  12.770 1.00 . C C .  81 GLY H    1 1 
       10 105606 3 1  81 GLY HA2  H  -6.609   7.847  15.389 1.00 . C C .  81 GLY HA2  1 1 
       10 105607 3 1  81 GLY HA3  H  -7.575   6.446  14.933 1.00 . C C .  81 GLY HA3  1 1 
       10 105608 3 1  81 GLY N    N  -6.307   7.135  13.443 1.00 . C C .  81 GLY N    1 1 
       10 105609 3 1  81 GLY O    O  -4.977   5.156  14.790 1.00 . C C .  81 GLY O    1 1 
       10 105610 3 1  82 GLY C    C  -4.745   5.188  18.936 1.00 . C C .  82 GLY C    1 1 
       10 105611 3 1  82 GLY CA   C  -4.392   5.304  17.485 1.00 . C C .  82 GLY CA   1 1 
       10 105612 3 1  82 GLY H    H  -5.911   6.752  17.278 1.00 . C C .  82 GLY H    1 1 
       10 105613 3 1  82 GLY HA2  H  -4.327   4.313  17.040 1.00 . C C .  82 GLY HA2  1 1 
       10 105614 3 1  82 GLY HA3  H  -3.429   5.789  17.400 1.00 . C C .  82 GLY HA3  1 1 
       10 105615 3 1  82 GLY N    N  -5.380   6.098  16.778 1.00 . C C .  82 GLY N    1 1 
       10 105616 3 1  82 GLY O    O  -4.941   6.206  19.604 1.00 . C C .  82 GLY O    1 1 
       10 105617 3 1  83 ILE C    C  -3.801   3.595  21.573 1.00 . C C .  83 ILE C    1 1 
       10 105618 3 1  83 ILE CA   C  -5.128   3.713  20.845 1.00 . C C .  83 ILE CA   1 1 
       10 105619 3 1  83 ILE CB   C  -5.977   2.424  21.095 1.00 . C C .  83 ILE CB   1 1 
       10 105620 3 1  83 ILE CD1  C  -8.107   3.684  20.354 1.00 . C C .  83 ILE CD1  1 1 
       10 105621 3 1  83 ILE CG1  C  -7.254   2.437  20.209 1.00 . C C .  83 ILE CG1  1 1 
       10 105622 3 1  83 ILE CG2  C  -6.334   2.286  22.604 1.00 . C C .  83 ILE CG2  1 1 
       10 105623 3 1  83 ILE H    H  -4.770   3.190  18.827 1.00 . C C .  83 ILE H    1 1 
       10 105624 3 1  83 ILE HA   H  -5.683   4.569  21.243 1.00 . C C .  83 ILE HA   1 1 
       10 105625 3 1  83 ILE HB   H  -5.370   1.561  20.817 1.00 . C C .  83 ILE HB   1 1 
       10 105626 3 1  83 ILE HD11 H  -9.014   3.567  19.781 1.00 . C C .  83 ILE HD11 1 1 
       10 105627 3 1  83 ILE HD12 H  -7.570   4.544  19.994 1.00 . C C .  83 ILE HD12 1 1 
       10 105628 3 1  83 ILE HD13 H  -8.369   3.833  21.388 1.00 . C C .  83 ILE HD13 1 1 
       10 105629 3 1  83 ILE HG12 H  -6.963   2.366  19.169 1.00 . C C .  83 ILE HG12 1 1 
       10 105630 3 1  83 ILE HG13 H  -7.874   1.581  20.453 1.00 . C C .  83 ILE HG13 1 1 
       10 105631 3 1  83 ILE HG21 H  -6.650   1.281  22.807 1.00 . C C .  83 ILE HG21 1 1 
       10 105632 3 1  83 ILE HG22 H  -7.128   2.972  22.868 1.00 . C C .  83 ILE HG22 1 1 
       10 105633 3 1  83 ILE HG23 H  -5.462   2.507  23.210 1.00 . C C .  83 ILE HG23 1 1 
       10 105634 3 1  83 ILE N    N  -4.867   3.955  19.430 1.00 . C C .  83 ILE N    1 1 
       10 105635 3 1  83 ILE O    O  -2.906   2.856  21.137 1.00 . C C .  83 ILE O    1 1 
       10 105636 3 1  84 PHE C    C  -2.955   4.201  24.973 1.00 . C C .  84 PHE C    1 1 
       10 105637 3 1  84 PHE CA   C  -2.509   4.357  23.519 1.00 . C C .  84 PHE CA   1 1 
       10 105638 3 1  84 PHE CB   C  -1.730   5.694  23.335 1.00 . C C .  84 PHE CB   1 1 
       10 105639 3 1  84 PHE CD1  C  -2.158   7.002  21.181 1.00 . C C .  84 PHE CD1  1 1 
       10 105640 3 1  84 PHE CD2  C  -0.355   5.429  21.201 1.00 . C C .  84 PHE CD2  1 1 
       10 105641 3 1  84 PHE CE1  C  -1.869   7.311  19.862 1.00 . C C .  84 PHE CE1  1 1 
       10 105642 3 1  84 PHE CE2  C  -0.069   5.746  19.882 1.00 . C C .  84 PHE CE2  1 1 
       10 105643 3 1  84 PHE CG   C  -1.405   6.051  21.876 1.00 . C C .  84 PHE CG   1 1 
       10 105644 3 1  84 PHE CZ   C  -0.824   6.686  19.216 1.00 . C C .  84 PHE CZ   1 1 
       10 105645 3 1  84 PHE H    H  -4.444   4.901  22.921 1.00 . C C .  84 PHE H    1 1 
       10 105646 3 1  84 PHE HA   H  -1.872   3.516  23.246 1.00 . C C .  84 PHE HA   1 1 
       10 105647 3 1  84 PHE HB2  H  -2.321   6.505  23.752 1.00 . C C .  84 PHE HB2  1 1 
       10 105648 3 1  84 PHE HB3  H  -0.795   5.641  23.885 1.00 . C C .  84 PHE HB3  1 1 
       10 105649 3 1  84 PHE HD1  H  -2.980   7.505  21.682 1.00 . C C .  84 PHE HD1  1 1 
       10 105650 3 1  84 PHE HD2  H   0.245   4.686  21.716 1.00 . C C .  84 PHE HD2  1 1 
       10 105651 3 1  84 PHE HE1  H  -2.464   8.049  19.337 1.00 . C C .  84 PHE HE1  1 1 
       10 105652 3 1  84 PHE HE2  H   0.754   5.254  19.373 1.00 . C C .  84 PHE HE2  1 1 
       10 105653 3 1  84 PHE HZ   H  -0.600   6.930  18.185 1.00 . C C .  84 PHE HZ   1 1 
       10 105654 3 1  84 PHE N    N  -3.689   4.336  22.670 1.00 . C C .  84 PHE N    1 1 
       10 105655 3 1  84 PHE O    O  -3.734   5.022  25.483 1.00 . C C .  84 PHE O    1 1 
       10 105656 3 1  85 SER C    C  -1.622   3.806  27.778 1.00 . C C .  85 SER C    1 1 
       10 105657 3 1  85 SER CA   C  -2.667   2.942  27.059 1.00 . C C .  85 SER CA   1 1 
       10 105658 3 1  85 SER CB   C  -2.528   1.446  27.415 1.00 . C C .  85 SER CB   1 1 
       10 105659 3 1  85 SER H    H  -1.979   2.463  25.124 1.00 . C C .  85 SER H    1 1 
       10 105660 3 1  85 SER HA   H  -3.669   3.282  27.331 1.00 . C C .  85 SER HA   1 1 
       10 105661 3 1  85 SER HB2  H  -2.499   1.326  28.490 1.00 . C C .  85 SER HB2  1 1 
       10 105662 3 1  85 SER HB3  H  -3.377   0.901  27.021 1.00 . C C .  85 SER HB3  1 1 
       10 105663 3 1  85 SER HG   H  -1.321  -0.047  27.033 1.00 . C C .  85 SER HG   1 1 
       10 105664 3 1  85 SER N    N  -2.488   3.134  25.623 1.00 . C C .  85 SER N    1 1 
       10 105665 3 1  85 SER O    O  -0.435   3.458  27.823 1.00 . C C .  85 SER O    1 1 
       10 105666 3 1  85 SER OG   O  -1.341   0.895  26.862 1.00 . C C .  85 SER OG   1 1 
       10 105667 3 1  86 ILE C    C  -1.565   6.107  30.387 1.00 . C C .  86 ILE C    1 1 
       10 105668 3 1  86 ILE CA   C  -1.187   5.961  28.910 1.00 . C C .  86 ILE CA   1 1 
       10 105669 3 1  86 ILE CB   C  -1.279   7.377  28.245 1.00 . C C .  86 ILE CB   1 1 
       10 105670 3 1  86 ILE CD1  C  -1.430   8.640  26.011 1.00 . C C .  86 ILE CD1  1 1 
       10 105671 3 1  86 ILE CG1  C  -1.185   7.305  26.692 1.00 . C C .  86 ILE CG1  1 1 
       10 105672 3 1  86 ILE CG2  C  -0.182   8.303  28.835 1.00 . C C .  86 ILE CG2  1 1 
       10 105673 3 1  86 ILE H    H  -3.023   5.169  28.215 1.00 . C C .  86 ILE H    1 1 
       10 105674 3 1  86 ILE HA   H  -0.155   5.610  28.833 1.00 . C C .  86 ILE HA   1 1 
       10 105675 3 1  86 ILE HB   H  -2.246   7.809  28.509 1.00 . C C .  86 ILE HB   1 1 
       10 105676 3 1  86 ILE HD11 H  -2.439   8.972  26.221 1.00 . C C .  86 ILE HD11 1 1 
       10 105677 3 1  86 ILE HD12 H  -1.303   8.542  24.959 1.00 . C C .  86 ILE HD12 1 1 
       10 105678 3 1  86 ILE HD13 H  -0.731   9.369  26.385 1.00 . C C .  86 ILE HD13 1 1 
       10 105679 3 1  86 ILE HG12 H  -0.205   6.957  26.394 1.00 . C C .  86 ILE HG12 1 1 
       10 105680 3 1  86 ILE HG13 H  -1.931   6.610  26.321 1.00 . C C .  86 ILE HG13 1 1 
       10 105681 3 1  86 ILE HG21 H  -0.176   9.247  28.318 1.00 . C C .  86 ILE HG21 1 1 
       10 105682 3 1  86 ILE HG22 H   0.792   7.843  28.746 1.00 . C C .  86 ILE HG22 1 1 
       10 105683 3 1  86 ILE HG23 H  -0.396   8.494  29.877 1.00 . C C .  86 ILE HG23 1 1 
       10 105684 3 1  86 ILE N    N  -2.065   4.972  28.272 1.00 . C C .  86 ILE N    1 1 
       10 105685 3 1  86 ILE O    O  -2.729   6.347  30.711 1.00 . C C .  86 ILE O    1 1 
       10 105686 3 1  87 ALA C    C   0.492   6.791  33.335 1.00 . C C .  87 ALA C    1 1 
       10 105687 3 1  87 ALA CA   C  -0.735   6.131  32.704 1.00 . C C .  87 ALA CA   1 1 
       10 105688 3 1  87 ALA CB   C  -0.999   4.746  33.312 1.00 . C C .  87 ALA CB   1 1 
       10 105689 3 1  87 ALA H    H   0.341   5.862  30.915 1.00 . C C .  87 ALA H    1 1 
       10 105690 3 1  87 ALA HA   H  -1.598   6.765  32.893 1.00 . C C .  87 ALA HA   1 1 
       10 105691 3 1  87 ALA HB1  H  -1.160   4.835  34.380 1.00 . C C .  87 ALA HB1  1 1 
       10 105692 3 1  87 ALA HB2  H  -0.155   4.091  33.133 1.00 . C C .  87 ALA HB2  1 1 
       10 105693 3 1  87 ALA HB3  H  -1.882   4.314  32.859 1.00 . C C .  87 ALA HB3  1 1 
       10 105694 3 1  87 ALA N    N  -0.560   6.012  31.260 1.00 . C C .  87 ALA N    1 1 
       10 105695 3 1  87 ALA O    O   1.529   6.966  32.680 1.00 . C C .  87 ALA O    1 1 
       10 105696 3 1  88 GLY C    C   1.380   9.308  35.353 1.00 . C C .  88 GLY C    1 1 
       10 105697 3 1  88 GLY CA   C   1.422   7.785  35.383 1.00 . C C .  88 GLY CA   1 1 
       10 105698 3 1  88 GLY H    H  -0.535   7.061  35.033 1.00 . C C .  88 GLY H    1 1 
       10 105699 3 1  88 GLY HA2  H   1.323   7.452  36.405 1.00 . C C .  88 GLY HA2  1 1 
       10 105700 3 1  88 GLY HA3  H   2.386   7.452  35.007 1.00 . C C .  88 GLY HA3  1 1 
       10 105701 3 1  88 GLY N    N   0.343   7.178  34.610 1.00 . C C .  88 GLY N    1 1 
       10 105702 3 1  88 GLY O    O   1.751   9.958  36.334 1.00 . C C .  88 GLY O    1 1 
       10 105703 3 1  89 ILE C    C  -0.477  11.958  34.105 1.00 . C C .  89 ILE C    1 1 
       10 105704 3 1  89 ILE CA   C   0.931  11.339  33.994 1.00 . C C .  89 ILE CA   1 1 
       10 105705 3 1  89 ILE CB   C   1.524  11.664  32.576 1.00 . C C .  89 ILE CB   1 1 
       10 105706 3 1  89 ILE CD1  C   0.945  11.536  30.038 1.00 . C C .  89 ILE CD1  1 1 
       10 105707 3 1  89 ILE CG1  C   0.662  11.015  31.439 1.00 . C C .  89 ILE CG1  1 1 
       10 105708 3 1  89 ILE CG2  C   3.007  11.204  32.481 1.00 . C C .  89 ILE CG2  1 1 
       10 105709 3 1  89 ILE H    H   0.514   9.306  33.536 1.00 . C C .  89 ILE H    1 1 
       10 105710 3 1  89 ILE HA   H   1.574  11.802  34.743 1.00 . C C .  89 ILE HA   1 1 
       10 105711 3 1  89 ILE HB   H   1.509  12.746  32.450 1.00 . C C .  89 ILE HB   1 1 
       10 105712 3 1  89 ILE HD11 H   1.002  10.723  29.363 1.00 . C C .  89 ILE HD11 1 1 
       10 105713 3 1  89 ILE HD12 H   1.858  12.095  30.000 1.00 . C C .  89 ILE HD12 1 1 
       10 105714 3 1  89 ILE HD13 H   0.136  12.165  29.733 1.00 . C C .  89 ILE HD13 1 1 
       10 105715 3 1  89 ILE HG12 H   0.831   9.946  31.427 1.00 . C C .  89 ILE HG12 1 1 
       10 105716 3 1  89 ILE HG13 H  -0.390  11.193  31.639 1.00 . C C .  89 ILE HG13 1 1 
       10 105717 3 1  89 ILE HG21 H   3.264  11.018  31.450 1.00 . C C .  89 ILE HG21 1 1 
       10 105718 3 1  89 ILE HG22 H   3.158  10.296  33.049 1.00 . C C .  89 ILE HG22 1 1 
       10 105719 3 1  89 ILE HG23 H   3.664  11.975  32.859 1.00 . C C .  89 ILE HG23 1 1 
       10 105720 3 1  89 ILE N    N   0.909   9.880  34.229 1.00 . C C .  89 ILE N    1 1 
       10 105721 3 1  89 ILE O    O  -1.490  11.251  34.043 1.00 . C C .  89 ILE O    1 1 
       10 105722 3 1  90 GLU C    C  -1.456  15.534  33.817 1.00 . C C .  90 GLU C    1 1 
       10 105723 3 1  90 GLU CA   C  -1.747  14.097  34.311 1.00 . C C .  90 GLU CA   1 1 
       10 105724 3 1  90 GLU CB   C  -2.276  14.102  35.781 1.00 . C C .  90 GLU CB   1 1 
       10 105725 3 1  90 GLU CD   C  -4.791  14.084  35.224 1.00 . C C .  90 GLU CD   1 1 
       10 105726 3 1  90 GLU CG   C  -3.651  14.770  36.001 1.00 . C C .  90 GLU CG   1 1 
       10 105727 3 1  90 GLU H    H   0.347  13.772  34.309 1.00 . C C .  90 GLU H    1 1 
       10 105728 3 1  90 GLU HA   H  -2.490  13.646  33.657 1.00 . C C .  90 GLU HA   1 1 
       10 105729 3 1  90 GLU HB2  H  -2.350  13.074  36.119 1.00 . C C .  90 GLU HB2  1 1 
       10 105730 3 1  90 GLU HB3  H  -1.549  14.610  36.409 1.00 . C C .  90 GLU HB3  1 1 
       10 105731 3 1  90 GLU HG2  H  -3.887  14.749  37.062 1.00 . C C .  90 GLU HG2  1 1 
       10 105732 3 1  90 GLU HG3  H  -3.582  15.807  35.688 1.00 . C C .  90 GLU HG3  1 1 
       10 105733 3 1  90 GLU N    N  -0.506  13.298  34.239 1.00 . C C .  90 GLU N    1 1 
       10 105734 3 1  90 GLU O    O  -0.288  15.909  33.678 1.00 . C C .  90 GLU O    1 1 
       10 105735 3 1  90 GLU OE1  O  -5.148  14.546  34.110 1.00 . C C .  90 GLU OE1  1 1 
       10 105736 3 1  90 GLU OE2  O  -5.323  13.070  35.716 1.00 . C C .  90 GLU OE2  1 1 
       10 105737 3 1  91 GLY C    C  -1.784  18.109  31.930 1.00 . C C .  91 GLY C    1 1 
       10 105738 3 1  91 GLY CA   C  -2.433  17.741  33.254 1.00 . C C .  91 GLY CA   1 1 
       10 105739 3 1  91 GLY H    H  -3.397  15.856  33.403 1.00 . C C .  91 GLY H    1 1 
       10 105740 3 1  91 GLY HA2  H  -3.434  18.146  33.266 1.00 . C C .  91 GLY HA2  1 1 
       10 105741 3 1  91 GLY HA3  H  -1.875  18.196  34.067 1.00 . C C .  91 GLY HA3  1 1 
       10 105742 3 1  91 GLY N    N  -2.524  16.294  33.491 1.00 . C C .  91 GLY N    1 1 
       10 105743 3 1  91 GLY O    O  -2.208  17.620  30.878 1.00 . C C .  91 GLY O    1 1 
       10 105744 3 1  92 THR C    C   0.804  18.331  30.155 1.00 . C C .  92 THR C    1 1 
       10 105745 3 1  92 THR CA   C  -0.022  19.455  30.804 1.00 . C C .  92 THR CA   1 1 
       10 105746 3 1  92 THR CB   C   0.913  20.664  31.152 1.00 . C C .  92 THR CB   1 1 
       10 105747 3 1  92 THR CG2  C   0.116  21.873  31.667 1.00 . C C .  92 THR CG2  1 1 
       10 105748 3 1  92 THR H    H  -0.454  19.278  32.875 1.00 . C C .  92 THR H    1 1 
       10 105749 3 1  92 THR HA   H  -0.763  19.797  30.084 1.00 . C C .  92 THR HA   1 1 
       10 105750 3 1  92 THR HB   H   1.444  20.962  30.252 1.00 . C C .  92 THR HB   1 1 
       10 105751 3 1  92 THR HG1  H   1.461  20.257  33.011 1.00 . C C .  92 THR HG1  1 1 
       10 105752 3 1  92 THR HG21 H   0.797  22.680  31.900 1.00 . C C .  92 THR HG21 1 1 
       10 105753 3 1  92 THR HG22 H  -0.426  21.597  32.563 1.00 . C C .  92 THR HG22 1 1 
       10 105754 3 1  92 THR HG23 H  -0.584  22.201  30.911 1.00 . C C .  92 THR HG23 1 1 
       10 105755 3 1  92 THR N    N  -0.747  18.967  31.992 1.00 . C C .  92 THR N    1 1 
       10 105756 3 1  92 THR O    O   1.014  18.340  28.943 1.00 . C C .  92 THR O    1 1 
       10 105757 3 1  92 THR OG1  O   1.881  20.281  32.146 1.00 . C C .  92 THR OG1  1 1 
       10 105758 3 1  93 GLN C    C   1.053  15.302  29.646 1.00 . C C .  93 GLN C    1 1 
       10 105759 3 1  93 GLN CA   C   1.975  16.161  30.522 1.00 . C C .  93 GLN CA   1 1 
       10 105760 3 1  93 GLN CB   C   2.471  15.345  31.740 1.00 . C C .  93 GLN CB   1 1 
       10 105761 3 1  93 GLN CD   C   3.872  15.341  33.899 1.00 . C C .  93 GLN CD   1 1 
       10 105762 3 1  93 GLN CG   C   3.567  16.041  32.570 1.00 . C C .  93 GLN CG   1 1 
       10 105763 3 1  93 GLN H    H   1.105  17.478  31.947 1.00 . C C .  93 GLN H    1 1 
       10 105764 3 1  93 GLN HA   H   2.831  16.482  29.930 1.00 . C C .  93 GLN HA   1 1 
       10 105765 3 1  93 GLN HB2  H   1.623  15.153  32.393 1.00 . C C .  93 GLN HB2  1 1 
       10 105766 3 1  93 GLN HB3  H   2.859  14.387  31.395 1.00 . C C .  93 GLN HB3  1 1 
       10 105767 3 1  93 GLN HE21 H   1.948  14.902  34.180 1.00 . C C .  93 GLN HE21 1 1 
       10 105768 3 1  93 GLN HE22 H   3.026  14.360  35.412 1.00 . C C .  93 GLN HE22 1 1 
       10 105769 3 1  93 GLN HG2  H   4.477  16.083  31.981 1.00 . C C .  93 GLN HG2  1 1 
       10 105770 3 1  93 GLN HG3  H   3.247  17.054  32.788 1.00 . C C .  93 GLN HG3  1 1 
       10 105771 3 1  93 GLN N    N   1.259  17.368  30.984 1.00 . C C .  93 GLN N    1 1 
       10 105772 3 1  93 GLN NE2  N   2.845  14.815  34.561 1.00 . C C .  93 GLN NE2  1 1 
       10 105773 3 1  93 GLN O    O   1.426  14.914  28.533 1.00 . C C .  93 GLN O    1 1 
       10 105774 3 1  93 GLN OE1  O   5.010  15.332  34.364 1.00 . C C .  93 GLN OE1  1 1 
       10 105775 3 1  94 MET C    C  -1.585  15.021  28.162 1.00 . C C .  94 MET C    1 1 
       10 105776 3 1  94 MET CA   C  -1.231  14.315  29.481 1.00 . C C .  94 MET CA   1 1 
       10 105777 3 1  94 MET CB   C  -2.483  14.166  30.394 1.00 . C C .  94 MET CB   1 1 
       10 105778 3 1  94 MET CE   C  -2.164  11.207  28.375 1.00 . C C .  94 MET CE   1 1 
       10 105779 3 1  94 MET CG   C  -3.555  13.161  29.909 1.00 . C C .  94 MET CG   1 1 
       10 105780 3 1  94 MET H    H  -0.272  15.192  31.138 1.00 . C C .  94 MET H    1 1 
       10 105781 3 1  94 MET HA   H  -0.866  13.327  29.241 1.00 . C C .  94 MET HA   1 1 
       10 105782 3 1  94 MET HB2  H  -2.156  13.841  31.376 1.00 . C C .  94 MET HB2  1 1 
       10 105783 3 1  94 MET HB3  H  -2.952  15.139  30.502 1.00 . C C .  94 MET HB3  1 1 
       10 105784 3 1  94 MET HE1  H  -2.820  11.418  27.593 1.00 . C C .  94 MET HE1  1 1 
       10 105785 3 1  94 MET HE2  H  -1.818  10.190  28.269 1.00 . C C .  94 MET HE2  1 1 
       10 105786 3 1  94 MET HE3  H  -1.329  11.878  28.306 1.00 . C C .  94 MET HE3  1 1 
       10 105787 3 1  94 MET HG2  H  -4.424  13.246  30.550 1.00 . C C .  94 MET HG2  1 1 
       10 105788 3 1  94 MET HG3  H  -3.845  13.414  28.894 1.00 . C C .  94 MET HG3  1 1 
       10 105789 3 1  94 MET N    N  -0.144  15.001  30.196 1.00 . C C .  94 MET N    1 1 
       10 105790 3 1  94 MET O    O  -1.579  14.389  27.109 1.00 . C C .  94 MET O    1 1 
       10 105791 3 1  94 MET SD   S  -3.003  11.427  29.946 1.00 . C C .  94 MET SD   1 1 
       10 105792 3 1  95 ALA C    C  -1.118  17.137  25.958 1.00 . C C .  95 ALA C    1 1 
       10 105793 3 1  95 ALA CA   C  -2.205  17.156  27.058 1.00 . C C .  95 ALA CA   1 1 
       10 105794 3 1  95 ALA CB   C  -2.497  18.597  27.503 1.00 . C C .  95 ALA CB   1 1 
       10 105795 3 1  95 ALA H    H  -1.722  16.785  29.096 1.00 . C C .  95 ALA H    1 1 
       10 105796 3 1  95 ALA HA   H  -3.125  16.731  26.658 1.00 . C C .  95 ALA HA   1 1 
       10 105797 3 1  95 ALA HB1  H  -3.226  18.588  28.300 1.00 . C C .  95 ALA HB1  1 1 
       10 105798 3 1  95 ALA HB2  H  -2.887  19.171  26.671 1.00 . C C .  95 ALA HB2  1 1 
       10 105799 3 1  95 ALA HB3  H  -1.588  19.061  27.863 1.00 . C C .  95 ALA HB3  1 1 
       10 105800 3 1  95 ALA N    N  -1.816  16.341  28.230 1.00 . C C .  95 ALA N    1 1 
       10 105801 3 1  95 ALA O    O  -1.422  17.051  24.767 1.00 . C C .  95 ALA O    1 1 
       10 105802 3 1  96 HIS C    C   1.542  15.802  24.879 1.00 . C C .  96 HIS C    1 1 
       10 105803 3 1  96 HIS CA   C   1.339  17.188  25.519 1.00 . C C .  96 HIS CA   1 1 
       10 105804 3 1  96 HIS CB   C   2.592  17.598  26.339 1.00 . C C .  96 HIS CB   1 1 
       10 105805 3 1  96 HIS CD2  C   4.204  18.328  24.421 1.00 . C C .  96 HIS CD2  1 1 
       10 105806 3 1  96 HIS CE1  C   6.001  17.276  25.084 1.00 . C C .  96 HIS CE1  1 1 
       10 105807 3 1  96 HIS CG   C   3.882  17.660  25.555 1.00 . C C .  96 HIS CG   1 1 
       10 105808 3 1  96 HIS H    H   0.288  17.253  27.367 1.00 . C C .  96 HIS H    1 1 
       10 105809 3 1  96 HIS HA   H   1.178  17.922  24.731 1.00 . C C .  96 HIS HA   1 1 
       10 105810 3 1  96 HIS HB2  H   2.427  18.579  26.764 1.00 . C C .  96 HIS HB2  1 1 
       10 105811 3 1  96 HIS HB3  H   2.729  16.890  27.154 1.00 . C C .  96 HIS HB3  1 1 
       10 105812 3 1  96 HIS HD1  H   5.134  16.439  26.731 1.00 . C C .  96 HIS HD1  1 1 
       10 105813 3 1  96 HIS HD2  H   3.544  18.949  23.830 1.00 . C C .  96 HIS HD2  1 1 
       10 105814 3 1  96 HIS HE1  H   7.019  16.909  25.138 1.00 . C C .  96 HIS HE1  1 1 
       10 105815 3 1  96 HIS HE2  H   6.078  18.601  23.552 1.00 . C C .  96 HIS HE2  1 1 
       10 105816 3 1  96 HIS N    N   0.148  17.199  26.400 1.00 . C C .  96 HIS N    1 1 
       10 105817 3 1  96 HIS ND1  N   5.036  17.008  25.944 1.00 . C C .  96 HIS ND1  1 1 
       10 105818 3 1  96 HIS NE2  N   5.521  18.069  24.155 1.00 . C C .  96 HIS NE2  1 1 
       10 105819 3 1  96 HIS O    O   1.997  15.694  23.736 1.00 . C C .  96 HIS O    1 1 
       10 105820 3 1  97 CYS C    C   0.271  13.074  24.091 1.00 . C C .  97 CYS C    1 1 
       10 105821 3 1  97 CYS CA   C   1.310  13.358  25.188 1.00 . C C .  97 CYS CA   1 1 
       10 105822 3 1  97 CYS CB   C   1.118  12.390  26.377 1.00 . C C .  97 CYS CB   1 1 
       10 105823 3 1  97 CYS H    H   0.826  14.924  26.532 1.00 . C C .  97 CYS H    1 1 
       10 105824 3 1  97 CYS HA   H   2.305  13.218  24.778 1.00 . C C .  97 CYS HA   1 1 
       10 105825 3 1  97 CYS HB2  H   1.787  12.672  27.178 1.00 . C C .  97 CYS HB2  1 1 
       10 105826 3 1  97 CYS HB3  H   0.093  12.449  26.740 1.00 . C C .  97 CYS HB3  1 1 
       10 105827 3 1  97 CYS HG   H   2.771  10.509  25.919 1.00 . C C .  97 CYS HG   1 1 
       10 105828 3 1  97 CYS N    N   1.194  14.753  25.638 1.00 . C C .  97 CYS N    1 1 
       10 105829 3 1  97 CYS O    O   0.555  12.385  23.119 1.00 . C C .  97 CYS O    1 1 
       10 105830 3 1  97 CYS SG   S   1.455  10.664  25.987 1.00 . C C .  97 CYS SG   1 1 
       10 105831 3 1  98 LEU C    C  -2.023  14.414  22.140 1.00 . C C .  98 LEU C    1 1 
       10 105832 3 1  98 LEU CA   C  -2.071  13.484  23.369 1.00 . C C .  98 LEU CA   1 1 
       10 105833 3 1  98 LEU CB   C  -3.363  13.751  24.185 1.00 . C C .  98 LEU CB   1 1 
       10 105834 3 1  98 LEU CD1  C  -4.811  13.243  26.239 1.00 . C C .  98 LEU CD1  1 1 
       10 105835 3 1  98 LEU CD2  C  -3.804  11.323  24.892 1.00 . C C .  98 LEU CD2  1 1 
       10 105836 3 1  98 LEU CG   C  -3.628  12.775  25.374 1.00 . C C .  98 LEU CG   1 1 
       10 105837 3 1  98 LEU H    H  -1.021  14.272  25.025 1.00 . C C .  98 LEU H    1 1 
       10 105838 3 1  98 LEU HA   H  -2.078  12.450  23.028 1.00 . C C .  98 LEU HA   1 1 
       10 105839 3 1  98 LEU HB2  H  -3.308  14.763  24.583 1.00 . C C .  98 LEU HB2  1 1 
       10 105840 3 1  98 LEU HB3  H  -4.213  13.703  23.515 1.00 . C C .  98 LEU HB3  1 1 
       10 105841 3 1  98 LEU HD11 H  -5.658  13.494  25.616 1.00 . C C .  98 LEU HD11 1 1 
       10 105842 3 1  98 LEU HD12 H  -4.509  14.109  26.810 1.00 . C C .  98 LEU HD12 1 1 
       10 105843 3 1  98 LEU HD13 H  -5.094  12.463  26.924 1.00 . C C .  98 LEU HD13 1 1 
       10 105844 3 1  98 LEU HD21 H  -4.612  11.261  24.172 1.00 . C C .  98 LEU HD21 1 1 
       10 105845 3 1  98 LEU HD22 H  -4.026  10.683  25.734 1.00 . C C .  98 LEU HD22 1 1 
       10 105846 3 1  98 LEU HD23 H  -2.885  10.986  24.432 1.00 . C C .  98 LEU HD23 1 1 
       10 105847 3 1  98 LEU HG   H  -2.754  12.789  26.017 1.00 . C C .  98 LEU HG   1 1 
       10 105848 3 1  98 LEU N    N  -0.913  13.673  24.258 1.00 . C C .  98 LEU N    1 1 
       10 105849 3 1  98 LEU O    O  -2.490  14.043  21.061 1.00 . C C .  98 LEU O    1 1 
       10 105850 3 1  99 GLY C    C  -0.188  17.010  20.648 1.00 . C C .  99 GLY C    1 1 
       10 105851 3 1  99 GLY CA   C  -1.521  16.691  21.309 1.00 . C C .  99 GLY CA   1 1 
       10 105852 3 1  99 GLY H    H  -0.979  15.792  23.158 1.00 . C C .  99 GLY H    1 1 
       10 105853 3 1  99 GLY HA2  H  -2.228  16.422  20.532 1.00 . C C .  99 GLY HA2  1 1 
       10 105854 3 1  99 GLY HA3  H  -1.881  17.586  21.801 1.00 . C C .  99 GLY HA3  1 1 
       10 105855 3 1  99 GLY N    N  -1.451  15.619  22.319 1.00 . C C .  99 GLY N    1 1 
       10 105856 3 1  99 GLY O    O  -0.078  18.021  19.942 1.00 . C C .  99 GLY O    1 1 
       10 105857 3 1 100 ALA C    C   2.907  15.026  20.069 1.00 . C C . 100 ALA C    1 1 
       10 105858 3 1 100 ALA CA   C   2.169  16.357  20.269 1.00 . C C . 100 ALA CA   1 1 
       10 105859 3 1 100 ALA CB   C   2.995  17.324  21.130 1.00 . C C . 100 ALA CB   1 1 
       10 105860 3 1 100 ALA H    H   0.676  15.372  21.430 1.00 . C C . 100 ALA H    1 1 
       10 105861 3 1 100 ALA HA   H   2.036  16.819  19.288 1.00 . C C . 100 ALA HA   1 1 
       10 105862 3 1 100 ALA HB1  H   3.948  17.510  20.659 1.00 . C C . 100 ALA HB1  1 1 
       10 105863 3 1 100 ALA HB2  H   3.156  16.901  22.115 1.00 . C C . 100 ALA HB2  1 1 
       10 105864 3 1 100 ALA HB3  H   2.460  18.259  21.227 1.00 . C C . 100 ALA HB3  1 1 
       10 105865 3 1 100 ALA N    N   0.831  16.155  20.864 1.00 . C C . 100 ALA N    1 1 
       10 105866 3 1 100 ALA O    O   3.369  14.735  18.959 1.00 . C C . 100 ALA O    1 1 
       10 105867 3 1 101 TYR C    C   3.027  11.869  20.267 1.00 . C C . 101 TYR C    1 1 
       10 105868 3 1 101 TYR CA   C   3.755  12.939  21.110 1.00 . C C . 101 TYR CA   1 1 
       10 105869 3 1 101 TYR CB   C   4.006  12.426  22.554 1.00 . C C . 101 TYR CB   1 1 
       10 105870 3 1 101 TYR CD1  C   6.378  11.490  22.761 1.00 . C C . 101 TYR CD1  1 1 
       10 105871 3 1 101 TYR CD2  C   4.579   9.917  22.619 1.00 . C C . 101 TYR CD2  1 1 
       10 105872 3 1 101 TYR CE1  C   7.283  10.448  22.846 1.00 . C C . 101 TYR CE1  1 1 
       10 105873 3 1 101 TYR CE2  C   5.485   8.875  22.705 1.00 . C C . 101 TYR CE2  1 1 
       10 105874 3 1 101 TYR CG   C   5.003  11.253  22.647 1.00 . C C . 101 TYR CG   1 1 
       10 105875 3 1 101 TYR CZ   C   6.833   9.146  22.818 1.00 . C C . 101 TYR CZ   1 1 
       10 105876 3 1 101 TYR H    H   2.524  14.461  21.964 1.00 . C C . 101 TYR H    1 1 
       10 105877 3 1 101 TYR HA   H   4.716  13.154  20.645 1.00 . C C . 101 TYR HA   1 1 
       10 105878 3 1 101 TYR HB2  H   4.391  13.244  23.153 1.00 . C C . 101 TYR HB2  1 1 
       10 105879 3 1 101 TYR HB3  H   3.060  12.106  22.987 1.00 . C C . 101 TYR HB3  1 1 
       10 105880 3 1 101 TYR HD1  H   6.736  12.514  22.784 1.00 . C C . 101 TYR HD1  1 1 
       10 105881 3 1 101 TYR HD2  H   3.521   9.703  22.528 1.00 . C C . 101 TYR HD2  1 1 
       10 105882 3 1 101 TYR HE1  H   8.341  10.659  22.933 1.00 . C C . 101 TYR HE1  1 1 
       10 105883 3 1 101 TYR HE2  H   5.134   7.851  22.683 1.00 . C C . 101 TYR HE2  1 1 
       10 105884 3 1 101 TYR HH   H   7.571   7.485  22.198 1.00 . C C . 101 TYR HH   1 1 
       10 105885 3 1 101 TYR N    N   2.987  14.205  21.139 1.00 . C C . 101 TYR N    1 1 
       10 105886 3 1 101 TYR O    O   3.628  11.249  19.381 1.00 . C C . 101 TYR O    1 1 
       10 105887 3 1 101 TYR OH   O   7.737   8.109  22.903 1.00 . C C . 101 TYR OH   1 1 
       10 105888 3 1 102 CYS C    C   0.701  11.055  18.332 1.00 . C C . 102 CYS C    1 1 
       10 105889 3 1 102 CYS CA   C   0.884  10.695  19.840 1.00 . C C . 102 CYS CA   1 1 
       10 105890 3 1 102 CYS CB   C  -0.475  10.535  20.558 1.00 . C C . 102 CYS CB   1 1 
       10 105891 3 1 102 CYS H    H   1.326  12.205  21.264 1.00 . C C . 102 CYS H    1 1 
       10 105892 3 1 102 CYS HA   H   1.404   9.737  19.900 1.00 . C C . 102 CYS HA   1 1 
       10 105893 3 1 102 CYS HB2  H  -0.922  11.511  20.696 1.00 . C C . 102 CYS HB2  1 1 
       10 105894 3 1 102 CYS HB3  H  -1.145   9.928  19.954 1.00 . C C . 102 CYS HB3  1 1 
       10 105895 3 1 102 CYS HG   H   0.756  10.199  22.758 1.00 . C C . 102 CYS HG   1 1 
       10 105896 3 1 102 CYS N    N   1.729  11.675  20.550 1.00 . C C . 102 CYS N    1 1 
       10 105897 3 1 102 CYS O    O   0.917  10.180  17.494 1.00 . C C . 102 CYS O    1 1 
       10 105898 3 1 102 CYS SG   S  -0.359   9.769  22.187 1.00 . C C . 102 CYS SG   1 1 
       10 105899 3 1 103 PRO C    C   1.580  12.612  15.749 1.00 . C C . 103 PRO C    1 1 
       10 105900 3 1 103 PRO CA   C   0.245  12.760  16.509 1.00 . C C . 103 PRO CA   1 1 
       10 105901 3 1 103 PRO CB   C  -0.183  14.247  16.574 1.00 . C C . 103 PRO CB   1 1 
       10 105902 3 1 103 PRO CD   C  -0.099  13.461  18.828 1.00 . C C . 103 PRO CD   1 1 
       10 105903 3 1 103 PRO CG   C  -0.848  14.381  17.903 1.00 . C C . 103 PRO CG   1 1 
       10 105904 3 1 103 PRO HA   H  -0.519  12.185  15.990 1.00 . C C . 103 PRO HA   1 1 
       10 105905 3 1 103 PRO HB2  H   0.686  14.909  16.500 1.00 . C C . 103 PRO HB2  1 1 
       10 105906 3 1 103 PRO HB3  H  -0.882  14.477  15.777 1.00 . C C . 103 PRO HB3  1 1 
       10 105907 3 1 103 PRO HD2  H   0.762  13.963  19.258 1.00 . C C . 103 PRO HD2  1 1 
       10 105908 3 1 103 PRO HD3  H  -0.750  13.101  19.617 1.00 . C C . 103 PRO HD3  1 1 
       10 105909 3 1 103 PRO HG2  H  -0.791  15.410  18.249 1.00 . C C . 103 PRO HG2  1 1 
       10 105910 3 1 103 PRO HG3  H  -1.887  14.071  17.834 1.00 . C C . 103 PRO HG3  1 1 
       10 105911 3 1 103 PRO N    N   0.324  12.341  17.943 1.00 . C C . 103 PRO N    1 1 
       10 105912 3 1 103 PRO O    O   1.579  12.437  14.530 1.00 . C C . 103 PRO O    1 1 
       10 105913 3 1 104 ASN C    C   4.216  11.006  15.491 1.00 . C C . 104 ASN C    1 1 
       10 105914 3 1 104 ASN CA   C   4.062  12.474  15.943 1.00 . C C . 104 ASN CA   1 1 
       10 105915 3 1 104 ASN CB   C   5.146  12.836  17.005 1.00 . C C . 104 ASN CB   1 1 
       10 105916 3 1 104 ASN CG   C   6.607  12.552  16.596 1.00 . C C . 104 ASN CG   1 1 
       10 105917 3 1 104 ASN H    H   2.618  12.942  17.436 1.00 . C C . 104 ASN H    1 1 
       10 105918 3 1 104 ASN HA   H   4.184  13.124  15.077 1.00 . C C . 104 ASN HA   1 1 
       10 105919 3 1 104 ASN HB2  H   5.074  13.892  17.227 1.00 . C C . 104 ASN HB2  1 1 
       10 105920 3 1 104 ASN HB3  H   4.935  12.283  17.914 1.00 . C C . 104 ASN HB3  1 1 
       10 105921 3 1 104 ASN HD21 H   6.290  13.076  14.698 1.00 . C C . 104 ASN HD21 1 1 
       10 105922 3 1 104 ASN HD22 H   7.889  12.557  15.079 1.00 . C C . 104 ASN HD22 1 1 
       10 105923 3 1 104 ASN N    N   2.705  12.707  16.488 1.00 . C C . 104 ASN N    1 1 
       10 105924 3 1 104 ASN ND2  N   6.963  12.754  15.327 1.00 . C C . 104 ASN ND2  1 1 
       10 105925 3 1 104 ASN O    O   4.821  10.738  14.448 1.00 . C C . 104 ASN O    1 1 
       10 105926 3 1 104 ASN OD1  O   7.427  12.175  17.432 1.00 . C C . 104 ASN OD1  1 1 
       10 105927 3 1 105 ILE C    C   2.678   8.303  14.825 1.00 . C C . 105 ILE C    1 1 
       10 105928 3 1 105 ILE CA   C   3.689   8.624  15.960 1.00 . C C . 105 ILE CA   1 1 
       10 105929 3 1 105 ILE CB   C   3.385   7.706  17.220 1.00 . C C . 105 ILE CB   1 1 
       10 105930 3 1 105 ILE CD1  C   5.747   8.116  18.260 1.00 . C C . 105 ILE CD1  1 1 
       10 105931 3 1 105 ILE CG1  C   4.237   8.091  18.476 1.00 . C C . 105 ILE CG1  1 1 
       10 105932 3 1 105 ILE CG2  C   3.617   6.215  16.889 1.00 . C C . 105 ILE CG2  1 1 
       10 105933 3 1 105 ILE H    H   3.195  10.353  17.101 1.00 . C C . 105 ILE H    1 1 
       10 105934 3 1 105 ILE HA   H   4.695   8.392  15.607 1.00 . C C . 105 ILE HA   1 1 
       10 105935 3 1 105 ILE HB   H   2.331   7.826  17.471 1.00 . C C . 105 ILE HB   1 1 
       10 105936 3 1 105 ILE HD11 H   6.244   8.240  19.206 1.00 . C C . 105 ILE HD11 1 1 
       10 105937 3 1 105 ILE HD12 H   6.009   8.938  17.608 1.00 . C C . 105 ILE HD12 1 1 
       10 105938 3 1 105 ILE HD13 H   6.069   7.186  17.810 1.00 . C C . 105 ILE HD13 1 1 
       10 105939 3 1 105 ILE HG12 H   3.943   9.071  18.819 1.00 . C C . 105 ILE HG12 1 1 
       10 105940 3 1 105 ILE HG13 H   4.035   7.366  19.268 1.00 . C C . 105 ILE HG13 1 1 
       10 105941 3 1 105 ILE HG21 H   3.500   5.621  17.788 1.00 . C C . 105 ILE HG21 1 1 
       10 105942 3 1 105 ILE HG22 H   4.617   6.068  16.497 1.00 . C C . 105 ILE HG22 1 1 
       10 105943 3 1 105 ILE HG23 H   2.896   5.881  16.157 1.00 . C C . 105 ILE HG23 1 1 
       10 105944 3 1 105 ILE N    N   3.651  10.066  16.284 1.00 . C C . 105 ILE N    1 1 
       10 105945 3 1 105 ILE O    O   2.958   7.468  13.962 1.00 . C C . 105 ILE O    1 1 
       10 105946 3 1 106 LEU C    C   0.748   9.342  12.457 1.00 . C C . 106 LEU C    1 1 
       10 105947 3 1 106 LEU CA   C   0.417   8.777  13.858 1.00 . C C . 106 LEU CA   1 1 
       10 105948 3 1 106 LEU CB   C  -0.899   9.430  14.374 1.00 . C C . 106 LEU CB   1 1 
       10 105949 3 1 106 LEU CD1  C  -2.675   9.729  16.202 1.00 . C C . 106 LEU CD1  1 1 
       10 105950 3 1 106 LEU CD2  C  -1.782   7.402  15.668 1.00 . C C . 106 LEU CD2  1 1 
       10 105951 3 1 106 LEU CG   C  -1.452   8.907  15.737 1.00 . C C . 106 LEU CG   1 1 
       10 105952 3 1 106 LEU H    H   1.404   9.693  15.513 1.00 . C C . 106 LEU H    1 1 
       10 105953 3 1 106 LEU HA   H   0.266   7.703  13.778 1.00 . C C . 106 LEU HA   1 1 
       10 105954 3 1 106 LEU HB2  H  -0.726  10.501  14.466 1.00 . C C . 106 LEU HB2  1 1 
       10 105955 3 1 106 LEU HB3  H  -1.666   9.282  13.620 1.00 . C C . 106 LEU HB3  1 1 
       10 105956 3 1 106 LEU HD11 H  -2.398  10.771  16.290 1.00 . C C . 106 LEU HD11 1 1 
       10 105957 3 1 106 LEU HD12 H  -3.012   9.373  17.167 1.00 . C C . 106 LEU HD12 1 1 
       10 105958 3 1 106 LEU HD13 H  -3.484   9.633  15.485 1.00 . C C . 106 LEU HD13 1 1 
       10 105959 3 1 106 LEU HD21 H  -0.886   6.846  15.419 1.00 . C C . 106 LEU HD21 1 1 
       10 105960 3 1 106 LEU HD22 H  -2.536   7.218  14.913 1.00 . C C . 106 LEU HD22 1 1 
       10 105961 3 1 106 LEU HD23 H  -2.148   7.063  16.629 1.00 . C C . 106 LEU HD23 1 1 
       10 105962 3 1 106 LEU HG   H  -0.684   9.032  16.491 1.00 . C C . 106 LEU HG   1 1 
       10 105963 3 1 106 LEU N    N   1.520   9.003  14.831 1.00 . C C . 106 LEU N    1 1 
       10 105964 3 1 106 LEU O    O   0.304   8.790  11.440 1.00 . C C . 106 LEU O    1 1 
       10 105965 3 1 107 PHE C    C   2.464  10.377  10.062 1.00 . C C . 107 PHE C    1 1 
       10 105966 3 1 107 PHE CA   C   1.842  11.215  11.203 1.00 . C C . 107 PHE CA   1 1 
       10 105967 3 1 107 PHE CB   C   2.737  12.451  11.513 1.00 . C C . 107 PHE CB   1 1 
       10 105968 3 1 107 PHE CD1  C   2.100  13.955   9.552 1.00 . C C . 107 PHE CD1  1 1 
       10 105969 3 1 107 PHE CD2  C   4.416  13.408   9.843 1.00 . C C . 107 PHE CD2  1 1 
       10 105970 3 1 107 PHE CE1  C   2.420  14.702   8.433 1.00 . C C . 107 PHE CE1  1 1 
       10 105971 3 1 107 PHE CE2  C   4.732  14.157   8.725 1.00 . C C . 107 PHE CE2  1 1 
       10 105972 3 1 107 PHE CG   C   3.095  13.291  10.278 1.00 . C C . 107 PHE CG   1 1 
       10 105973 3 1 107 PHE CZ   C   3.736  14.803   8.021 1.00 . C C . 107 PHE CZ   1 1 
       10 105974 3 1 107 PHE H    H   1.904  10.759  13.278 1.00 . C C . 107 PHE H    1 1 
       10 105975 3 1 107 PHE HA   H   0.882  11.589  10.848 1.00 . C C . 107 PHE HA   1 1 
       10 105976 3 1 107 PHE HB2  H   2.218  13.099  12.215 1.00 . C C . 107 PHE HB2  1 1 
       10 105977 3 1 107 PHE HB3  H   3.655  12.111  11.979 1.00 . C C . 107 PHE HB3  1 1 
       10 105978 3 1 107 PHE HD1  H   1.065  13.877   9.870 1.00 . C C . 107 PHE HD1  1 1 
       10 105979 3 1 107 PHE HD2  H   5.204  12.904  10.391 1.00 . C C . 107 PHE HD2  1 1 
       10 105980 3 1 107 PHE HE1  H   1.641  15.209   7.878 1.00 . C C . 107 PHE HE1  1 1 
       10 105981 3 1 107 PHE HE2  H   5.763  14.238   8.401 1.00 . C C . 107 PHE HE2  1 1 
       10 105982 3 1 107 PHE HZ   H   3.987  15.388   7.144 1.00 . C C . 107 PHE HZ   1 1 
       10 105983 3 1 107 PHE N    N   1.534  10.442  12.432 1.00 . C C . 107 PHE N    1 1 
       10 105984 3 1 107 PHE O    O   1.984  10.501   8.946 1.00 . C C . 107 PHE O    1 1 
       10 105985 3 1 108 PRO C    C   3.170   7.767   8.515 1.00 . C C . 108 PRO C    1 1 
       10 105986 3 1 108 PRO CA   C   4.163   8.728   9.203 1.00 . C C . 108 PRO CA   1 1 
       10 105987 3 1 108 PRO CB   C   5.275   7.949   9.937 1.00 . C C . 108 PRO CB   1 1 
       10 105988 3 1 108 PRO CD   C   4.277   9.356  11.570 1.00 . C C . 108 PRO CD   1 1 
       10 105989 3 1 108 PRO CG   C   5.591   8.794  11.126 1.00 . C C . 108 PRO CG   1 1 
       10 105990 3 1 108 PRO HA   H   4.609   9.374   8.449 1.00 . C C . 108 PRO HA   1 1 
       10 105991 3 1 108 PRO HB2  H   4.921   6.960  10.241 1.00 . C C . 108 PRO HB2  1 1 
       10 105992 3 1 108 PRO HB3  H   6.149   7.846   9.305 1.00 . C C . 108 PRO HB3  1 1 
       10 105993 3 1 108 PRO HD2  H   3.754   8.658  12.219 1.00 . C C . 108 PRO HD2  1 1 
       10 105994 3 1 108 PRO HD3  H   4.418  10.303  12.075 1.00 . C C . 108 PRO HD3  1 1 
       10 105995 3 1 108 PRO HG2  H   6.038   8.186  11.908 1.00 . C C . 108 PRO HG2  1 1 
       10 105996 3 1 108 PRO HG3  H   6.267   9.599  10.849 1.00 . C C . 108 PRO HG3  1 1 
       10 105997 3 1 108 PRO N    N   3.543   9.547  10.287 1.00 . C C . 108 PRO N    1 1 
       10 105998 3 1 108 PRO O    O   3.226   7.575   7.296 1.00 . C C . 108 PRO O    1 1 
       10 105999 3 1 109 TYR C    C   0.206   6.990   7.954 1.00 . C C . 109 TYR C    1 1 
       10 106000 3 1 109 TYR CA   C   1.222   6.251   8.843 1.00 . C C . 109 TYR CA   1 1 
       10 106001 3 1 109 TYR CB   C   0.484   5.602  10.039 1.00 . C C . 109 TYR CB   1 1 
       10 106002 3 1 109 TYR CD1  C   2.219   5.233  11.885 1.00 . C C . 109 TYR CD1  1 1 
       10 106003 3 1 109 TYR CD2  C   1.194   3.303  10.909 1.00 . C C . 109 TYR CD2  1 1 
       10 106004 3 1 109 TYR CE1  C   2.948   4.416  12.730 1.00 . C C . 109 TYR CE1  1 1 
       10 106005 3 1 109 TYR CE2  C   1.924   2.491  11.749 1.00 . C C . 109 TYR CE2  1 1 
       10 106006 3 1 109 TYR CG   C   1.324   4.697  10.952 1.00 . C C . 109 TYR CG   1 1 
       10 106007 3 1 109 TYR CZ   C   2.797   3.050  12.657 1.00 . C C . 109 TYR CZ   1 1 
       10 106008 3 1 109 TYR H    H   2.285   7.409  10.275 1.00 . C C . 109 TYR H    1 1 
       10 106009 3 1 109 TYR HA   H   1.710   5.477   8.260 1.00 . C C . 109 TYR HA   1 1 
       10 106010 3 1 109 TYR HB2  H   0.074   6.391  10.660 1.00 . C C . 109 TYR HB2  1 1 
       10 106011 3 1 109 TYR HB3  H  -0.346   5.012   9.657 1.00 . C C . 109 TYR HB3  1 1 
       10 106012 3 1 109 TYR HD1  H   2.340   6.309  11.944 1.00 . C C . 109 TYR HD1  1 1 
       10 106013 3 1 109 TYR HD2  H   0.509   2.859  10.196 1.00 . C C . 109 TYR HD2  1 1 
       10 106014 3 1 109 TYR HE1  H   3.634   4.853  13.444 1.00 . C C . 109 TYR HE1  1 1 
       10 106015 3 1 109 TYR HE2  H   1.808   1.416  11.696 1.00 . C C . 109 TYR HE2  1 1 
       10 106016 3 1 109 TYR HH   H   3.782   1.441  13.036 1.00 . C C . 109 TYR HH   1 1 
       10 106017 3 1 109 TYR N    N   2.260   7.188   9.321 1.00 . C C . 109 TYR N    1 1 
       10 106018 3 1 109 TYR O    O  -0.195   6.495   6.890 1.00 . C C . 109 TYR O    1 1 
       10 106019 3 1 109 TYR OH   O   3.513   2.237  13.505 1.00 . C C . 109 TYR OH   1 1 
       10 106020 3 1 110 ALA C    C  -0.430   9.590   6.395 1.00 . C C . 110 ALA C    1 1 
       10 106021 3 1 110 ALA CA   C  -1.103   9.083   7.692 1.00 . C C . 110 ALA CA   1 1 
       10 106022 3 1 110 ALA CB   C  -1.515  10.254   8.606 1.00 . C C . 110 ALA CB   1 1 
       10 106023 3 1 110 ALA H    H   0.125   8.468   9.310 1.00 . C C . 110 ALA H    1 1 
       10 106024 3 1 110 ALA HA   H  -1.998   8.521   7.433 1.00 . C C . 110 ALA HA   1 1 
       10 106025 3 1 110 ALA HB1  H  -2.031   9.877   9.469 1.00 . C C . 110 ALA HB1  1 1 
       10 106026 3 1 110 ALA HB2  H  -2.160  10.941   8.081 1.00 . C C . 110 ALA HB2  1 1 
       10 106027 3 1 110 ALA HB3  H  -0.644  10.778   8.937 1.00 . C C . 110 ALA HB3  1 1 
       10 106028 3 1 110 ALA N    N  -0.201   8.182   8.427 1.00 . C C . 110 ALA N    1 1 
       10 106029 3 1 110 ALA O    O  -1.059   9.647   5.342 1.00 . C C . 110 ALA O    1 1 
       10 106030 3 1 111 ARG C    C   1.858   9.428   4.263 1.00 . C C . 111 ARG C    1 1 
       10 106031 3 1 111 ARG CA   C   1.738  10.427   5.427 1.00 . C C . 111 ARG CA   1 1 
       10 106032 3 1 111 ARG CB   C   3.150  10.753   6.013 1.00 . C C . 111 ARG CB   1 1 
       10 106033 3 1 111 ARG CD   C   5.603  11.434   5.645 1.00 . C C . 111 ARG CD   1 1 
       10 106034 3 1 111 ARG CG   C   4.186  11.355   5.028 1.00 . C C . 111 ARG CG   1 1 
       10 106035 3 1 111 ARG CZ   C   7.888  11.659   4.604 1.00 . C C . 111 ARG CZ   1 1 
       10 106036 3 1 111 ARG H    H   1.302   9.663   7.361 1.00 . C C . 111 ARG H    1 1 
       10 106037 3 1 111 ARG HA   H   1.277  11.345   5.069 1.00 . C C . 111 ARG HA   1 1 
       10 106038 3 1 111 ARG HB2  H   3.023  11.455   6.830 1.00 . C C . 111 ARG HB2  1 1 
       10 106039 3 1 111 ARG HB3  H   3.568   9.835   6.424 1.00 . C C . 111 ARG HB3  1 1 
       10 106040 3 1 111 ARG HD2  H   5.563  12.042   6.542 1.00 . C C . 111 ARG HD2  1 1 
       10 106041 3 1 111 ARG HD3  H   5.923  10.432   5.912 1.00 . C C . 111 ARG HD3  1 1 
       10 106042 3 1 111 ARG HE   H   6.272  12.771   4.158 1.00 . C C . 111 ARG HE   1 1 
       10 106043 3 1 111 ARG HG2  H   4.227  10.738   4.139 1.00 . C C . 111 ARG HG2  1 1 
       10 106044 3 1 111 ARG HG3  H   3.867  12.354   4.752 1.00 . C C . 111 ARG HG3  1 1 
       10 106045 3 1 111 ARG HH11 H   7.806  10.185   6.003 1.00 . C C . 111 ARG HH11 1 1 
       10 106046 3 1 111 ARG HH12 H   9.352  10.398   5.249 1.00 . C C . 111 ARG HH12 1 1 
       10 106047 3 1 111 ARG HH21 H   8.321  13.034   3.173 1.00 . C C . 111 ARG HH21 1 1 
       10 106048 3 1 111 ARG HH22 H   9.646  12.015   3.642 1.00 . C C . 111 ARG HH22 1 1 
       10 106049 3 1 111 ARG N    N   0.882   9.867   6.506 1.00 . C C . 111 ARG N    1 1 
       10 106050 3 1 111 ARG NE   N   6.595  12.034   4.722 1.00 . C C . 111 ARG NE   1 1 
       10 106051 3 1 111 ARG NH1  N   8.391  10.667   5.346 1.00 . C C . 111 ARG NH1  1 1 
       10 106052 3 1 111 ARG NH2  N   8.681  12.288   3.738 1.00 . C C . 111 ARG NH2  1 1 
       10 106053 3 1 111 ARG O    O   1.694   9.801   3.094 1.00 . C C . 111 ARG O    1 1 
       10 106054 3 1 112 GLU C    C   0.915   6.759   2.985 1.00 . C C . 112 GLU C    1 1 
       10 106055 3 1 112 GLU CA   C   2.269   7.050   3.637 1.00 . C C . 112 GLU CA   1 1 
       10 106056 3 1 112 GLU CB   C   2.859   5.764   4.311 1.00 . C C . 112 GLU CB   1 1 
       10 106057 3 1 112 GLU CD   C   2.444   3.539   2.932 1.00 . C C . 112 GLU CD   1 1 
       10 106058 3 1 112 GLU CG   C   3.428   4.677   3.329 1.00 . C C . 112 GLU CG   1 1 
       10 106059 3 1 112 GLU H    H   2.202   7.936   5.569 1.00 . C C . 112 GLU H    1 1 
       10 106060 3 1 112 GLU HA   H   2.962   7.391   2.870 1.00 . C C . 112 GLU HA   1 1 
       10 106061 3 1 112 GLU HB2  H   3.664   6.073   4.971 1.00 . C C . 112 GLU HB2  1 1 
       10 106062 3 1 112 GLU HB3  H   2.089   5.305   4.923 1.00 . C C . 112 GLU HB3  1 1 
       10 106063 3 1 112 GLU HG2  H   3.760   5.168   2.420 1.00 . C C . 112 GLU HG2  1 1 
       10 106064 3 1 112 GLU HG3  H   4.298   4.224   3.795 1.00 . C C . 112 GLU HG3  1 1 
       10 106065 3 1 112 GLU N    N   2.117   8.148   4.616 1.00 . C C . 112 GLU N    1 1 
       10 106066 3 1 112 GLU O    O   0.853   6.523   1.789 1.00 . C C . 112 GLU O    1 1 
       10 106067 3 1 112 GLU OE1  O   1.758   3.648   1.894 1.00 . C C . 112 GLU OE1  1 1 
       10 106068 3 1 112 GLU OE2  O   2.371   2.508   3.645 1.00 . C C . 112 GLU OE2  1 1 
       10 106069 3 1 113 CYS C    C  -1.996   7.630   2.284 1.00 . C C . 113 CYS C    1 1 
       10 106070 3 1 113 CYS CA   C  -1.543   6.567   3.306 1.00 . C C . 113 CYS CA   1 1 
       10 106071 3 1 113 CYS CB   C  -2.539   6.520   4.482 1.00 . C C . 113 CYS CB   1 1 
       10 106072 3 1 113 CYS H    H  -0.040   7.052   4.733 1.00 . C C . 113 CYS H    1 1 
       10 106073 3 1 113 CYS HA   H  -1.538   5.594   2.820 1.00 . C C . 113 CYS HA   1 1 
       10 106074 3 1 113 CYS HB2  H  -2.164   5.852   5.244 1.00 . C C . 113 CYS HB2  1 1 
       10 106075 3 1 113 CYS HB3  H  -2.654   7.516   4.905 1.00 . C C . 113 CYS HB3  1 1 
       10 106076 3 1 113 CYS HG   H  -4.404   6.292   2.754 1.00 . C C . 113 CYS HG   1 1 
       10 106077 3 1 113 CYS N    N  -0.171   6.824   3.788 1.00 . C C . 113 CYS N    1 1 
       10 106078 3 1 113 CYS O    O  -2.706   7.312   1.326 1.00 . C C . 113 CYS O    1 1 
       10 106079 3 1 113 CYS SG   S  -4.183   5.940   4.017 1.00 . C C . 113 CYS SG   1 1 
       10 106080 3 1 114 ILE C    C  -1.133   9.847   0.280 1.00 . C C . 114 ILE C    1 1 
       10 106081 3 1 114 ILE CA   C  -1.875  10.020   1.604 1.00 . C C . 114 ILE CA   1 1 
       10 106082 3 1 114 ILE CB   C  -1.503  11.413   2.250 1.00 . C C . 114 ILE CB   1 1 
       10 106083 3 1 114 ILE CD1  C  -2.047  12.890   4.311 1.00 . C C . 114 ILE CD1  1 1 
       10 106084 3 1 114 ILE CG1  C  -2.444  11.707   3.459 1.00 . C C . 114 ILE CG1  1 1 
       10 106085 3 1 114 ILE CG2  C  -1.546  12.570   1.206 1.00 . C C . 114 ILE CG2  1 1 
       10 106086 3 1 114 ILE H    H  -1.025   9.062   3.301 1.00 . C C . 114 ILE H    1 1 
       10 106087 3 1 114 ILE HA   H  -2.950  10.010   1.410 1.00 . C C . 114 ILE HA   1 1 
       10 106088 3 1 114 ILE HB   H  -0.480  11.342   2.615 1.00 . C C . 114 ILE HB   1 1 
       10 106089 3 1 114 ILE HD11 H  -2.749  12.992   5.126 1.00 . C C . 114 ILE HD11 1 1 
       10 106090 3 1 114 ILE HD12 H  -2.061  13.790   3.716 1.00 . C C . 114 ILE HD12 1 1 
       10 106091 3 1 114 ILE HD13 H  -1.057  12.740   4.713 1.00 . C C . 114 ILE HD13 1 1 
       10 106092 3 1 114 ILE HG12 H  -3.445  11.896   3.098 1.00 . C C . 114 ILE HG12 1 1 
       10 106093 3 1 114 ILE HG13 H  -2.471  10.840   4.110 1.00 . C C . 114 ILE HG13 1 1 
       10 106094 3 1 114 ILE HG21 H  -1.285  13.496   1.681 1.00 . C C . 114 ILE HG21 1 1 
       10 106095 3 1 114 ILE HG22 H  -2.537  12.657   0.788 1.00 . C C . 114 ILE HG22 1 1 
       10 106096 3 1 114 ILE HG23 H  -0.843  12.389   0.412 1.00 . C C . 114 ILE HG23 1 1 
       10 106097 3 1 114 ILE N    N  -1.570   8.891   2.507 1.00 . C C . 114 ILE N    1 1 
       10 106098 3 1 114 ILE O    O  -1.758   9.780  -0.770 1.00 . C C . 114 ILE O    1 1 
       10 106099 3 1 115 THR C    C   0.805   8.392  -1.655 1.00 . C C . 115 THR C    1 1 
       10 106100 3 1 115 THR CA   C   1.061   9.691  -0.839 1.00 . C C . 115 THR CA   1 1 
       10 106101 3 1 115 THR CB   C   2.566   9.841  -0.448 1.00 . C C . 115 THR CB   1 1 
       10 106102 3 1 115 THR CG2  C   3.453  10.086  -1.681 1.00 . C C . 115 THR CG2  1 1 
       10 106103 3 1 115 THR H    H   0.629   9.725   1.234 1.00 . C C . 115 THR H    1 1 
       10 106104 3 1 115 THR HA   H   0.790  10.544  -1.463 1.00 . C C . 115 THR HA   1 1 
       10 106105 3 1 115 THR HB   H   2.893   8.933   0.052 1.00 . C C . 115 THR HB   1 1 
       10 106106 3 1 115 THR HG1  H   2.519  11.772   0.008 1.00 . C C . 115 THR HG1  1 1 
       10 106107 3 1 115 THR HG21 H   4.489  10.171  -1.373 1.00 . C C . 115 THR HG21 1 1 
       10 106108 3 1 115 THR HG22 H   3.156  10.999  -2.179 1.00 . C C . 115 THR HG22 1 1 
       10 106109 3 1 115 THR HG23 H   3.358   9.256  -2.372 1.00 . C C . 115 THR HG23 1 1 
       10 106110 3 1 115 THR N    N   0.204   9.750   0.351 1.00 . C C . 115 THR N    1 1 
       10 106111 3 1 115 THR O    O   0.977   8.375  -2.881 1.00 . C C . 115 THR O    1 1 
       10 106112 3 1 115 THR OG1  O   2.720  10.950   0.466 1.00 . C C . 115 THR OG1  1 1 
       10 106113 3 1 116 SER C    C  -1.384   6.378  -2.402 1.00 . C C . 116 SER C    1 1 
       10 106114 3 1 116 SER CA   C  -0.122   6.074  -1.585 1.00 . C C . 116 SER CA   1 1 
       10 106115 3 1 116 SER CB   C  -0.427   4.979  -0.530 1.00 . C C . 116 SER CB   1 1 
       10 106116 3 1 116 SER H    H   0.349   7.379   0.024 1.00 . C C . 116 SER H    1 1 
       10 106117 3 1 116 SER HA   H   0.661   5.717  -2.250 1.00 . C C . 116 SER HA   1 1 
       10 106118 3 1 116 SER HB2  H   0.469   4.773   0.038 1.00 . C C . 116 SER HB2  1 1 
       10 106119 3 1 116 SER HB3  H  -1.200   5.331   0.144 1.00 . C C . 116 SER HB3  1 1 
       10 106120 3 1 116 SER HG   H  -0.102   3.173  -1.249 1.00 . C C . 116 SER HG   1 1 
       10 106121 3 1 116 SER N    N   0.360   7.320  -0.951 1.00 . C C . 116 SER N    1 1 
       10 106122 3 1 116 SER O    O  -1.457   6.021  -3.561 1.00 . C C . 116 SER O    1 1 
       10 106123 3 1 116 SER OG   O  -0.863   3.762  -1.127 1.00 . C C . 116 SER OG   1 1 
       10 106124 3 1 117 MET C    C  -3.389   8.389  -3.660 1.00 . C C . 117 MET C    1 1 
       10 106125 3 1 117 MET CA   C  -3.623   7.524  -2.411 1.00 . C C . 117 MET CA   1 1 
       10 106126 3 1 117 MET CB   C  -4.502   8.298  -1.371 1.00 . C C . 117 MET CB   1 1 
       10 106127 3 1 117 MET CE   C  -6.251   4.781  -0.179 1.00 . C C . 117 MET CE   1 1 
       10 106128 3 1 117 MET CG   C  -5.534   7.418  -0.666 1.00 . C C . 117 MET CG   1 1 
       10 106129 3 1 117 MET H    H  -2.194   7.338  -0.837 1.00 . C C . 117 MET H    1 1 
       10 106130 3 1 117 MET HA   H  -4.148   6.621  -2.719 1.00 . C C . 117 MET HA   1 1 
       10 106131 3 1 117 MET HB2  H  -3.856   8.732  -0.612 1.00 . C C . 117 MET HB2  1 1 
       10 106132 3 1 117 MET HB3  H  -5.029   9.110  -1.869 1.00 . C C . 117 MET HB3  1 1 
       10 106133 3 1 117 MET HE1  H  -7.144   5.363  -0.341 1.00 . C C . 117 MET HE1  1 1 
       10 106134 3 1 117 MET HE2  H  -6.357   4.237   0.726 1.00 . C C . 117 MET HE2  1 1 
       10 106135 3 1 117 MET HE3  H  -6.139   4.100  -0.994 1.00 . C C . 117 MET HE3  1 1 
       10 106136 3 1 117 MET HG2  H  -5.931   7.954   0.189 1.00 . C C . 117 MET HG2  1 1 
       10 106137 3 1 117 MET HG3  H  -6.341   7.203  -1.356 1.00 . C C . 117 MET HG3  1 1 
       10 106138 3 1 117 MET N    N  -2.347   7.090  -1.775 1.00 . C C . 117 MET N    1 1 
       10 106139 3 1 117 MET O    O  -4.113   8.275  -4.652 1.00 . C C . 117 MET O    1 1 
       10 106140 3 1 117 MET SD   S  -4.831   5.857  -0.081 1.00 . C C . 117 MET SD   1 1 
       10 106141 3 1 118 VAL C    C  -1.327   9.313  -5.818 1.00 . C C . 118 VAL C    1 1 
       10 106142 3 1 118 VAL CA   C  -1.959  10.137  -4.672 1.00 . C C . 118 VAL CA   1 1 
       10 106143 3 1 118 VAL CB   C  -0.968  11.221  -4.102 1.00 . C C . 118 VAL CB   1 1 
       10 106144 3 1 118 VAL CG1  C  -0.419  12.162  -5.204 1.00 . C C . 118 VAL CG1  1 1 
       10 106145 3 1 118 VAL CG2  C  -1.667  12.017  -2.962 1.00 . C C . 118 VAL CG2  1 1 
       10 106146 3 1 118 VAL H    H  -1.877   9.287  -2.736 1.00 . C C . 118 VAL H    1 1 
       10 106147 3 1 118 VAL HA   H  -2.848  10.645  -5.048 1.00 . C C . 118 VAL HA   1 1 
       10 106148 3 1 118 VAL HB   H  -0.119  10.700  -3.664 1.00 . C C . 118 VAL HB   1 1 
       10 106149 3 1 118 VAL HG11 H   0.144  11.587  -5.929 1.00 . C C . 118 VAL HG11 1 1 
       10 106150 3 1 118 VAL HG12 H   0.225  12.903  -4.766 1.00 . C C . 118 VAL HG12 1 1 
       10 106151 3 1 118 VAL HG13 H  -1.240  12.660  -5.707 1.00 . C C . 118 VAL HG13 1 1 
       10 106152 3 1 118 VAL HG21 H  -0.965  12.664  -2.474 1.00 . C C . 118 VAL HG21 1 1 
       10 106153 3 1 118 VAL HG22 H  -2.069  11.334  -2.224 1.00 . C C . 118 VAL HG22 1 1 
       10 106154 3 1 118 VAL HG23 H  -2.476  12.611  -3.369 1.00 . C C . 118 VAL HG23 1 1 
       10 106155 3 1 118 VAL N    N  -2.374   9.246  -3.578 1.00 . C C . 118 VAL N    1 1 
       10 106156 3 1 118 VAL O    O  -1.575   9.573  -6.996 1.00 . C C . 118 VAL O    1 1 
       10 106157 3 1 119 SER C    C  -1.008   6.352  -6.960 1.00 . C C . 119 SER C    1 1 
       10 106158 3 1 119 SER CA   C   0.052   7.305  -6.356 1.00 . C C . 119 SER CA   1 1 
       10 106159 3 1 119 SER CB   C   1.132   6.496  -5.599 1.00 . C C . 119 SER CB   1 1 
       10 106160 3 1 119 SER H    H  -0.382   8.176  -4.472 1.00 . C C . 119 SER H    1 1 
       10 106161 3 1 119 SER HA   H   0.527   7.857  -7.165 1.00 . C C . 119 SER HA   1 1 
       10 106162 3 1 119 SER HB2  H   1.964   7.149  -5.356 1.00 . C C . 119 SER HB2  1 1 
       10 106163 3 1 119 SER HB3  H   0.717   6.095  -4.682 1.00 . C C . 119 SER HB3  1 1 
       10 106164 3 1 119 SER HG   H   1.327   5.520  -7.288 1.00 . C C . 119 SER HG   1 1 
       10 106165 3 1 119 SER N    N  -0.556   8.284  -5.432 1.00 . C C . 119 SER N    1 1 
       10 106166 3 1 119 SER O    O  -0.829   5.837  -8.073 1.00 . C C . 119 SER O    1 1 
       10 106167 3 1 119 SER OG   O   1.622   5.419  -6.379 1.00 . C C . 119 SER OG   1 1 
       10 106168 3 1 120 ARG C    C  -4.031   6.032  -7.726 1.00 . C C . 120 ARG C    1 1 
       10 106169 3 1 120 ARG CA   C  -3.230   5.283  -6.657 1.00 . C C . 120 ARG CA   1 1 
       10 106170 3 1 120 ARG CB   C  -4.124   4.907  -5.445 1.00 . C C . 120 ARG CB   1 1 
       10 106171 3 1 120 ARG CD   C  -4.293   3.712  -3.169 1.00 . C C . 120 ARG CD   1 1 
       10 106172 3 1 120 ARG CG   C  -3.480   3.901  -4.465 1.00 . C C . 120 ARG CG   1 1 
       10 106173 3 1 120 ARG CZ   C  -3.466   1.472  -2.404 1.00 . C C . 120 ARG CZ   1 1 
       10 106174 3 1 120 ARG H    H  -2.166   6.567  -5.346 1.00 . C C . 120 ARG H    1 1 
       10 106175 3 1 120 ARG HA   H  -2.817   4.374  -7.093 1.00 . C C . 120 ARG HA   1 1 
       10 106176 3 1 120 ARG HB2  H  -4.363   5.815  -4.895 1.00 . C C . 120 ARG HB2  1 1 
       10 106177 3 1 120 ARG HB3  H  -5.048   4.476  -5.810 1.00 . C C . 120 ARG HB3  1 1 
       10 106178 3 1 120 ARG HD2  H  -4.398   4.674  -2.682 1.00 . C C . 120 ARG HD2  1 1 
       10 106179 3 1 120 ARG HD3  H  -5.282   3.330  -3.402 1.00 . C C . 120 ARG HD3  1 1 
       10 106180 3 1 120 ARG HE   H  -3.254   3.204  -1.413 1.00 . C C . 120 ARG HE   1 1 
       10 106181 3 1 120 ARG HG2  H  -3.389   2.941  -4.959 1.00 . C C . 120 ARG HG2  1 1 
       10 106182 3 1 120 ARG HG3  H  -2.489   4.254  -4.204 1.00 . C C . 120 ARG HG3  1 1 
       10 106183 3 1 120 ARG HH11 H  -4.359   1.362  -4.220 1.00 . C C . 120 ARG HH11 1 1 
       10 106184 3 1 120 ARG HH12 H  -3.755  -0.144  -3.603 1.00 . C C . 120 ARG HH12 1 1 
       10 106185 3 1 120 ARG HH21 H  -2.525   1.215  -0.643 1.00 . C C . 120 ARG HH21 1 1 
       10 106186 3 1 120 ARG HH22 H  -2.726  -0.225  -1.593 1.00 . C C . 120 ARG HH22 1 1 
       10 106187 3 1 120 ARG N    N  -2.103   6.129  -6.217 1.00 . C C . 120 ARG N    1 1 
       10 106188 3 1 120 ARG NE   N  -3.631   2.794  -2.228 1.00 . C C . 120 ARG NE   1 1 
       10 106189 3 1 120 ARG NH1  N  -3.897   0.850  -3.497 1.00 . C C . 120 ARG NH1  1 1 
       10 106190 3 1 120 ARG NH2  N  -2.861   0.768  -1.471 1.00 . C C . 120 ARG NH2  1 1 
       10 106191 3 1 120 ARG O    O  -4.438   5.446  -8.730 1.00 . C C . 120 ARG O    1 1 
       10 106192 3 1 121 GLY C    C  -3.765   8.655  -9.556 1.00 . C C . 121 GLY C    1 1 
       10 106193 3 1 121 GLY CA   C  -4.779   8.262  -8.486 1.00 . C C . 121 GLY CA   1 1 
       10 106194 3 1 121 GLY H    H  -3.960   7.708  -6.618 1.00 . C C . 121 GLY H    1 1 
       10 106195 3 1 121 GLY HA2  H  -5.633   7.793  -8.964 1.00 . C C . 121 GLY HA2  1 1 
       10 106196 3 1 121 GLY HA3  H  -5.116   9.156  -7.979 1.00 . C C . 121 GLY HA3  1 1 
       10 106197 3 1 121 GLY N    N  -4.218   7.349  -7.492 1.00 . C C . 121 GLY N    1 1 
       10 106198 3 1 121 GLY O    O  -4.078   9.447 -10.425 1.00 . C C . 121 GLY O    1 1 
       10 106199 3 1 122 THR C    C  -0.953   9.584 -10.741 1.00 . C C . 122 THR C    1 1 
       10 106200 3 1 122 THR CA   C  -1.448   8.156 -10.448 1.00 . C C . 122 THR CA   1 1 
       10 106201 3 1 122 THR CB   C  -1.799   7.384 -11.773 1.00 . C C . 122 THR CB   1 1 
       10 106202 3 1 122 THR CG2  C  -2.261   5.944 -11.486 1.00 . C C . 122 THR CG2  1 1 
       10 106203 3 1 122 THR H    H  -2.345   7.624  -8.617 1.00 . C C . 122 THR H    1 1 
       10 106204 3 1 122 THR HA   H  -0.611   7.632  -9.991 1.00 . C C . 122 THR HA   1 1 
       10 106205 3 1 122 THR HB   H  -0.907   7.341 -12.392 1.00 . C C . 122 THR HB   1 1 
       10 106206 3 1 122 THR HG1  H  -3.620   8.135 -11.977 1.00 . C C . 122 THR HG1  1 1 
       10 106207 3 1 122 THR HG21 H  -3.272   5.956 -11.103 1.00 . C C . 122 THR HG21 1 1 
       10 106208 3 1 122 THR HG22 H  -1.628   5.481 -10.756 1.00 . C C . 122 THR HG22 1 1 
       10 106209 3 1 122 THR HG23 H  -2.236   5.363 -12.400 1.00 . C C . 122 THR HG23 1 1 
       10 106210 3 1 122 THR N    N  -2.538   8.100  -9.443 1.00 . C C . 122 THR N    1 1 
       10 106211 3 1 122 THR O    O  -0.414   9.868 -11.818 1.00 . C C . 122 THR O    1 1 
       10 106212 3 1 122 THR OG1  O  -2.827   8.066 -12.514 1.00 . C C . 122 THR OG1  1 1 
       10 106213 3 1 123 PHE C    C   1.046  11.586  -9.368 1.00 . C C . 123 PHE C    1 1 
       10 106214 3 1 123 PHE CA   C  -0.432  11.770  -9.749 1.00 . C C . 123 PHE CA   1 1 
       10 106215 3 1 123 PHE CB   C  -1.108  12.720  -8.729 1.00 . C C . 123 PHE CB   1 1 
       10 106216 3 1 123 PHE CD1  C  -2.885  14.209  -9.738 1.00 . C C . 123 PHE CD1  1 1 
       10 106217 3 1 123 PHE CD2  C  -3.593  12.216  -8.626 1.00 . C C . 123 PHE CD2  1 1 
       10 106218 3 1 123 PHE CE1  C  -4.195  14.517 -10.019 1.00 . C C . 123 PHE CE1  1 1 
       10 106219 3 1 123 PHE CE2  C  -4.909  12.527  -8.911 1.00 . C C . 123 PHE CE2  1 1 
       10 106220 3 1 123 PHE CG   C  -2.559  13.053  -9.038 1.00 . C C . 123 PHE CG   1 1 
       10 106221 3 1 123 PHE CZ   C  -5.210  13.676  -9.609 1.00 . C C . 123 PHE CZ   1 1 
       10 106222 3 1 123 PHE H    H  -1.575  10.187  -8.946 1.00 . C C . 123 PHE H    1 1 
       10 106223 3 1 123 PHE HA   H  -0.509  12.193 -10.751 1.00 . C C . 123 PHE HA   1 1 
       10 106224 3 1 123 PHE HB2  H  -1.074  12.263  -7.747 1.00 . C C . 123 PHE HB2  1 1 
       10 106225 3 1 123 PHE HB3  H  -0.550  13.653  -8.690 1.00 . C C . 123 PHE HB3  1 1 
       10 106226 3 1 123 PHE HD1  H  -2.096  14.876 -10.067 1.00 . C C . 123 PHE HD1  1 1 
       10 106227 3 1 123 PHE HD2  H  -3.360  11.314  -8.069 1.00 . C C . 123 PHE HD2  1 1 
       10 106228 3 1 123 PHE HE1  H  -4.431  15.425 -10.562 1.00 . C C . 123 PHE HE1  1 1 
       10 106229 3 1 123 PHE HE2  H  -5.705  11.866  -8.589 1.00 . C C . 123 PHE HE2  1 1 
       10 106230 3 1 123 PHE HZ   H  -6.241  13.921  -9.834 1.00 . C C . 123 PHE HZ   1 1 
       10 106231 3 1 123 PHE N    N  -1.063  10.450  -9.734 1.00 . C C . 123 PHE N    1 1 
       10 106232 3 1 123 PHE O    O   1.374  10.623  -8.649 1.00 . C C . 123 PHE O    1 1 
       10 106233 3 1 124 PRO C    C   3.469  12.639  -7.873 1.00 . C C . 124 PRO C    1 1 
       10 106234 3 1 124 PRO CA   C   3.369  12.463  -9.404 1.00 . C C . 124 PRO CA   1 1 
       10 106235 3 1 124 PRO CB   C   4.021  13.637 -10.173 1.00 . C C . 124 PRO CB   1 1 
       10 106236 3 1 124 PRO CD   C   1.724  13.521 -10.877 1.00 . C C . 124 PRO CD   1 1 
       10 106237 3 1 124 PRO CG   C   3.114  13.877 -11.349 1.00 . C C . 124 PRO CG   1 1 
       10 106238 3 1 124 PRO HA   H   3.851  11.530  -9.684 1.00 . C C . 124 PRO HA   1 1 
       10 106239 3 1 124 PRO HB2  H   4.082  14.523  -9.540 1.00 . C C . 124 PRO HB2  1 1 
       10 106240 3 1 124 PRO HB3  H   5.013  13.364 -10.513 1.00 . C C . 124 PRO HB3  1 1 
       10 106241 3 1 124 PRO HD2  H   1.235  14.383 -10.430 1.00 . C C . 124 PRO HD2  1 1 
       10 106242 3 1 124 PRO HD3  H   1.126  13.137 -11.696 1.00 . C C . 124 PRO HD3  1 1 
       10 106243 3 1 124 PRO HG2  H   3.165  14.920 -11.649 1.00 . C C . 124 PRO HG2  1 1 
       10 106244 3 1 124 PRO HG3  H   3.396  13.243 -12.181 1.00 . C C . 124 PRO HG3  1 1 
       10 106245 3 1 124 PRO N    N   1.967  12.469  -9.855 1.00 . C C . 124 PRO N    1 1 
       10 106246 3 1 124 PRO O    O   2.584  13.264  -7.263 1.00 . C C . 124 PRO O    1 1 
       10 106247 3 1 125 GLN C    C   4.540  13.403  -5.165 1.00 . C C . 125 GLN C    1 1 
       10 106248 3 1 125 GLN CA   C   4.782  12.030  -5.831 1.00 . C C . 125 GLN CA   1 1 
       10 106249 3 1 125 GLN CB   C   6.230  11.520  -5.555 1.00 . C C . 125 GLN CB   1 1 
       10 106250 3 1 125 GLN CD   C   5.919   9.133  -4.625 1.00 . C C . 125 GLN CD   1 1 
       10 106251 3 1 125 GLN CG   C   6.424  10.001  -5.782 1.00 . C C . 125 GLN CG   1 1 
       10 106252 3 1 125 GLN H    H   5.200  11.637  -7.868 1.00 . C C . 125 GLN H    1 1 
       10 106253 3 1 125 GLN HA   H   4.083  11.313  -5.412 1.00 . C C . 125 GLN HA   1 1 
       10 106254 3 1 125 GLN HB2  H   6.916  12.053  -6.207 1.00 . C C . 125 GLN HB2  1 1 
       10 106255 3 1 125 GLN HB3  H   6.500  11.745  -4.525 1.00 . C C . 125 GLN HB3  1 1 
       10 106256 3 1 125 GLN HE21 H   5.384   7.660  -5.856 1.00 . C C . 125 GLN HE21 1 1 
       10 106257 3 1 125 GLN HE22 H   5.076   7.390  -4.178 1.00 . C C . 125 GLN HE22 1 1 
       10 106258 3 1 125 GLN HG2  H   5.897   9.716  -6.685 1.00 . C C . 125 GLN HG2  1 1 
       10 106259 3 1 125 GLN HG3  H   7.480   9.798  -5.920 1.00 . C C . 125 GLN HG3  1 1 
       10 106260 3 1 125 GLN N    N   4.540  12.064  -7.289 1.00 . C C . 125 GLN N    1 1 
       10 106261 3 1 125 GLN NE2  N   5.413   7.938  -4.916 1.00 . C C . 125 GLN NE2  1 1 
       10 106262 3 1 125 GLN O    O   5.010  14.440  -5.657 1.00 . C C . 125 GLN O    1 1 
       10 106263 3 1 125 GLN OE1  O   5.985   9.534  -3.469 1.00 . C C . 125 GLN OE1  1 1 
       10 106264 3 1 126 LEU C    C   3.567  14.130  -1.798 1.00 . C C . 126 LEU C    1 1 
       10 106265 3 1 126 LEU CA   C   3.470  14.571  -3.263 1.00 . C C . 126 LEU CA   1 1 
       10 106266 3 1 126 LEU CB   C   2.079  15.193  -3.595 1.00 . C C . 126 LEU CB   1 1 
       10 106267 3 1 126 LEU CD1  C   2.774  17.658  -3.277 1.00 . C C . 126 LEU CD1  1 1 
       10 106268 3 1 126 LEU CD2  C   0.302  17.001  -3.185 1.00 . C C . 126 LEU CD2  1 1 
       10 106269 3 1 126 LEU CG   C   1.754  16.555  -2.890 1.00 . C C . 126 LEU CG   1 1 
       10 106270 3 1 126 LEU H    H   3.340  12.537  -3.820 1.00 . C C . 126 LEU H    1 1 
       10 106271 3 1 126 LEU HA   H   4.247  15.314  -3.454 1.00 . C C . 126 LEU HA   1 1 
       10 106272 3 1 126 LEU HB2  H   2.023  15.343  -4.669 1.00 . C C . 126 LEU HB2  1 1 
       10 106273 3 1 126 LEU HB3  H   1.311  14.475  -3.320 1.00 . C C . 126 LEU HB3  1 1 
       10 106274 3 1 126 LEU HD11 H   2.532  18.577  -2.757 1.00 . C C . 126 LEU HD11 1 1 
       10 106275 3 1 126 LEU HD12 H   2.745  17.834  -4.345 1.00 . C C . 126 LEU HD12 1 1 
       10 106276 3 1 126 LEU HD13 H   3.773  17.347  -2.994 1.00 . C C . 126 LEU HD13 1 1 
       10 106277 3 1 126 LEU HD21 H  -0.387  16.234  -2.849 1.00 . C C . 126 LEU HD21 1 1 
       10 106278 3 1 126 LEU HD22 H   0.168  17.157  -4.248 1.00 . C C . 126 LEU HD22 1 1 
       10 106279 3 1 126 LEU HD23 H   0.087  17.921  -2.658 1.00 . C C . 126 LEU HD23 1 1 
       10 106280 3 1 126 LEU HG   H   1.837  16.414  -1.818 1.00 . C C . 126 LEU HG   1 1 
       10 106281 3 1 126 LEU N    N   3.747  13.390  -4.086 1.00 . C C . 126 LEU N    1 1 
       10 106282 3 1 126 LEU O    O   2.580  13.686  -1.186 1.00 . C C . 126 LEU O    1 1 
       10 106283 3 1 127 ASN C    C   5.024  14.833   1.070 1.00 . C C . 127 ASN C    1 1 
       10 106284 3 1 127 ASN CA   C   5.132  13.683   0.065 1.00 . C C . 127 ASN CA   1 1 
       10 106285 3 1 127 ASN CB   C   6.563  13.072   0.074 1.00 . C C . 127 ASN CB   1 1 
       10 106286 3 1 127 ASN CG   C   6.773  11.973  -0.983 1.00 . C C . 127 ASN CG   1 1 
       10 106287 3 1 127 ASN H    H   5.517  14.557  -1.820 1.00 . C C . 127 ASN H    1 1 
       10 106288 3 1 127 ASN HA   H   4.420  12.903   0.332 1.00 . C C . 127 ASN HA   1 1 
       10 106289 3 1 127 ASN HB2  H   7.285  13.856  -0.122 1.00 . C C . 127 ASN HB2  1 1 
       10 106290 3 1 127 ASN HB3  H   6.763  12.651   1.054 1.00 . C C . 127 ASN HB3  1 1 
       10 106291 3 1 127 ASN HD21 H   7.948  10.947   0.236 1.00 . C C . 127 ASN HD21 1 1 
       10 106292 3 1 127 ASN HD22 H   7.673  10.246  -1.316 1.00 . C C . 127 ASN HD22 1 1 
       10 106293 3 1 127 ASN N    N   4.797  14.178  -1.275 1.00 . C C . 127 ASN N    1 1 
       10 106294 3 1 127 ASN ND2  N   7.543  10.956  -0.653 1.00 . C C . 127 ASN ND2  1 1 
       10 106295 3 1 127 ASN O    O   5.691  15.866   0.906 1.00 . C C . 127 ASN O    1 1 
       10 106296 3 1 127 ASN OD1  O   6.251  12.041  -2.092 1.00 . C C . 127 ASN OD1  1 1 
       10 106297 3 1 128 LEU C    C   5.207  15.833   3.988 1.00 . C C . 128 LEU C    1 1 
       10 106298 3 1 128 LEU CA   C   3.926  15.670   3.131 1.00 . C C . 128 LEU CA   1 1 
       10 106299 3 1 128 LEU CB   C   2.674  15.270   4.001 1.00 . C C . 128 LEU CB   1 1 
       10 106300 3 1 128 LEU CD1  C   2.511  17.380   5.527 1.00 . C C . 128 LEU CD1  1 1 
       10 106301 3 1 128 LEU CD2  C   1.135  17.245   3.375 1.00 . C C . 128 LEU CD2  1 1 
       10 106302 3 1 128 LEU CG   C   1.765  16.441   4.545 1.00 . C C . 128 LEU CG   1 1 
       10 106303 3 1 128 LEU H    H   3.696  13.797   2.161 1.00 . C C . 128 LEU H    1 1 
       10 106304 3 1 128 LEU HA   H   3.717  16.608   2.620 1.00 . C C . 128 LEU HA   1 1 
       10 106305 3 1 128 LEU HB2  H   2.043  14.619   3.399 1.00 . C C . 128 LEU HB2  1 1 
       10 106306 3 1 128 LEU HB3  H   3.015  14.686   4.851 1.00 . C C . 128 LEU HB3  1 1 
       10 106307 3 1 128 LEU HD11 H   3.342  17.859   5.022 1.00 . C C . 128 LEU HD11 1 1 
       10 106308 3 1 128 LEU HD12 H   2.887  16.806   6.362 1.00 . C C . 128 LEU HD12 1 1 
       10 106309 3 1 128 LEU HD13 H   1.833  18.138   5.899 1.00 . C C . 128 LEU HD13 1 1 
       10 106310 3 1 128 LEU HD21 H   0.554  16.582   2.747 1.00 . C C . 128 LEU HD21 1 1 
       10 106311 3 1 128 LEU HD22 H   1.914  17.707   2.781 1.00 . C C . 128 LEU HD22 1 1 
       10 106312 3 1 128 LEU HD23 H   0.484  18.017   3.768 1.00 . C C . 128 LEU HD23 1 1 
       10 106313 3 1 128 LEU HG   H   0.943  16.001   5.103 1.00 . C C . 128 LEU HG   1 1 
       10 106314 3 1 128 LEU N    N   4.174  14.649   2.098 1.00 . C C . 128 LEU N    1 1 
       10 106315 3 1 128 LEU O    O   5.710  14.850   4.551 1.00 . C C . 128 LEU O    1 1 
       10 106316 3 1 129 ALA C    C   6.746  17.219   6.303 1.00 . C C . 129 ALA C    1 1 
       10 106317 3 1 129 ALA CA   C   6.960  17.413   4.778 1.00 . C C . 129 ALA CA   1 1 
       10 106318 3 1 129 ALA CB   C   7.371  18.865   4.457 1.00 . C C . 129 ALA CB   1 1 
       10 106319 3 1 129 ALA H    H   5.285  17.783   3.531 1.00 . C C . 129 ALA H    1 1 
       10 106320 3 1 129 ALA HA   H   7.754  16.754   4.439 1.00 . C C . 129 ALA HA   1 1 
       10 106321 3 1 129 ALA HB1  H   8.292  19.112   4.973 1.00 . C C . 129 ALA HB1  1 1 
       10 106322 3 1 129 ALA HB2  H   6.592  19.546   4.771 1.00 . C C . 129 ALA HB2  1 1 
       10 106323 3 1 129 ALA HB3  H   7.523  18.969   3.390 1.00 . C C . 129 ALA HB3  1 1 
       10 106324 3 1 129 ALA N    N   5.738  17.070   4.027 1.00 . C C . 129 ALA N    1 1 
       10 106325 3 1 129 ALA O    O   5.653  17.516   6.800 1.00 . C C . 129 ALA O    1 1 
       10 106326 3 1 130 PRO C    C   7.402  17.841   9.274 1.00 . C C . 130 PRO C    1 1 
       10 106327 3 1 130 PRO CA   C   7.666  16.515   8.535 1.00 . C C . 130 PRO CA   1 1 
       10 106328 3 1 130 PRO CB   C   9.046  15.928   8.931 1.00 . C C . 130 PRO CB   1 1 
       10 106329 3 1 130 PRO CD   C   9.082  16.184   6.561 1.00 . C C . 130 PRO CD   1 1 
       10 106330 3 1 130 PRO CG   C   9.952  16.243   7.788 1.00 . C C . 130 PRO CG   1 1 
       10 106331 3 1 130 PRO HA   H   6.883  15.803   8.787 1.00 . C C . 130 PRO HA   1 1 
       10 106332 3 1 130 PRO HB2  H   9.413  16.369   9.860 1.00 . C C . 130 PRO HB2  1 1 
       10 106333 3 1 130 PRO HB3  H   8.972  14.856   9.051 1.00 . C C . 130 PRO HB3  1 1 
       10 106334 3 1 130 PRO HD2  H   9.480  16.820   5.775 1.00 . C C . 130 PRO HD2  1 1 
       10 106335 3 1 130 PRO HD3  H   8.996  15.161   6.212 1.00 . C C . 130 PRO HD3  1 1 
       10 106336 3 1 130 PRO HG2  H  10.385  17.237   7.914 1.00 . C C . 130 PRO HG2  1 1 
       10 106337 3 1 130 PRO HG3  H  10.737  15.498   7.730 1.00 . C C . 130 PRO HG3  1 1 
       10 106338 3 1 130 PRO N    N   7.769  16.688   7.063 1.00 . C C . 130 PRO N    1 1 
       10 106339 3 1 130 PRO O    O   8.272  18.716   9.329 1.00 . C C . 130 PRO O    1 1 
       10 106340 3 1 131 VAL C    C   5.866  18.685  12.117 1.00 . C C . 131 VAL C    1 1 
       10 106341 3 1 131 VAL CA   C   5.816  19.139  10.645 1.00 . C C . 131 VAL CA   1 1 
       10 106342 3 1 131 VAL CB   C   4.398  19.708  10.289 1.00 . C C . 131 VAL CB   1 1 
       10 106343 3 1 131 VAL CG1  C   4.109  21.003  11.082 1.00 . C C . 131 VAL CG1  1 1 
       10 106344 3 1 131 VAL CG2  C   4.247  19.932   8.759 1.00 . C C . 131 VAL CG2  1 1 
       10 106345 3 1 131 VAL H    H   5.497  17.324   9.603 1.00 . C C . 131 VAL H    1 1 
       10 106346 3 1 131 VAL HA   H   6.554  19.934  10.493 1.00 . C C . 131 VAL HA   1 1 
       10 106347 3 1 131 VAL HB   H   3.653  18.968  10.587 1.00 . C C . 131 VAL HB   1 1 
       10 106348 3 1 131 VAL HG11 H   4.826  21.770  10.812 1.00 . C C . 131 VAL HG11 1 1 
       10 106349 3 1 131 VAL HG12 H   4.187  20.806  12.144 1.00 . C C . 131 VAL HG12 1 1 
       10 106350 3 1 131 VAL HG13 H   3.110  21.353  10.862 1.00 . C C . 131 VAL HG13 1 1 
       10 106351 3 1 131 VAL HG21 H   3.252  20.296   8.538 1.00 . C C . 131 VAL HG21 1 1 
       10 106352 3 1 131 VAL HG22 H   4.405  18.996   8.237 1.00 . C C . 131 VAL HG22 1 1 
       10 106353 3 1 131 VAL HG23 H   4.977  20.657   8.416 1.00 . C C . 131 VAL HG23 1 1 
       10 106354 3 1 131 VAL N    N   6.179  17.998   9.796 1.00 . C C . 131 VAL N    1 1 
       10 106355 3 1 131 VAL O    O   5.185  17.726  12.497 1.00 . C C . 131 VAL O    1 1 
       10 106356 3 1 132 ASN C    C   5.766  19.426  15.222 1.00 . C C . 132 ASN C    1 1 
       10 106357 3 1 132 ASN CA   C   6.970  19.029  14.327 1.00 . C C . 132 ASN CA   1 1 
       10 106358 3 1 132 ASN CB   C   8.276  19.754  14.781 1.00 . C C . 132 ASN CB   1 1 
       10 106359 3 1 132 ASN CG   C   8.812  19.330  16.161 1.00 . C C . 132 ASN CG   1 1 
       10 106360 3 1 132 ASN H    H   7.144  20.162  12.544 1.00 . C C . 132 ASN H    1 1 
       10 106361 3 1 132 ASN HA   H   7.127  17.953  14.389 1.00 . C C . 132 ASN HA   1 1 
       10 106362 3 1 132 ASN HB2  H   9.052  19.561  14.050 1.00 . C C . 132 ASN HB2  1 1 
       10 106363 3 1 132 ASN HB3  H   8.091  20.822  14.808 1.00 . C C . 132 ASN HB3  1 1 
       10 106364 3 1 132 ASN HD21 H  10.618  20.019  15.712 1.00 . C C . 132 ASN HD21 1 1 
       10 106365 3 1 132 ASN HD22 H  10.444  19.336  17.289 1.00 . C C . 132 ASN HD22 1 1 
       10 106366 3 1 132 ASN N    N   6.696  19.373  12.918 1.00 . C C . 132 ASN N    1 1 
       10 106367 3 1 132 ASN ND2  N  10.088  19.583  16.410 1.00 . C C . 132 ASN ND2  1 1 
       10 106368 3 1 132 ASN O    O   5.564  20.610  15.495 1.00 . C C . 132 ASN O    1 1 
       10 106369 3 1 132 ASN OD1  O   8.085  18.820  17.006 1.00 . C C . 132 ASN OD1  1 1 
       10 106370 3 1 133 PHE C    C   4.088  19.150  17.899 1.00 . C C . 133 PHE C    1 1 
       10 106371 3 1 133 PHE CA   C   3.755  18.628  16.489 1.00 . C C . 133 PHE CA   1 1 
       10 106372 3 1 133 PHE CB   C   2.939  17.316  16.592 1.00 . C C . 133 PHE CB   1 1 
       10 106373 3 1 133 PHE CD1  C   1.145  17.275  14.794 1.00 . C C . 133 PHE CD1  1 1 
       10 106374 3 1 133 PHE CD2  C   3.132  15.986  14.438 1.00 . C C . 133 PHE CD2  1 1 
       10 106375 3 1 133 PHE CE1  C   0.658  16.855  13.572 1.00 . C C . 133 PHE CE1  1 1 
       10 106376 3 1 133 PHE CE2  C   2.641  15.571  13.221 1.00 . C C . 133 PHE CE2  1 1 
       10 106377 3 1 133 PHE CG   C   2.393  16.846  15.250 1.00 . C C . 133 PHE CG   1 1 
       10 106378 3 1 133 PHE CZ   C   1.406  16.004  12.788 1.00 . C C . 133 PHE CZ   1 1 
       10 106379 3 1 133 PHE H    H   5.200  17.510  15.385 1.00 . C C . 133 PHE H    1 1 
       10 106380 3 1 133 PHE HA   H   3.143  19.376  15.991 1.00 . C C . 133 PHE HA   1 1 
       10 106381 3 1 133 PHE HB2  H   3.572  16.531  17.000 1.00 . C C . 133 PHE HB2  1 1 
       10 106382 3 1 133 PHE HB3  H   2.099  17.465  17.270 1.00 . C C . 133 PHE HB3  1 1 
       10 106383 3 1 133 PHE HD1  H   0.554  17.945  15.406 1.00 . C C . 133 PHE HD1  1 1 
       10 106384 3 1 133 PHE HD2  H   4.104  15.642  14.768 1.00 . C C . 133 PHE HD2  1 1 
       10 106385 3 1 133 PHE HE1  H  -0.313  17.195  13.229 1.00 . C C . 133 PHE HE1  1 1 
       10 106386 3 1 133 PHE HE2  H   3.225  14.902  12.602 1.00 . C C . 133 PHE HE2  1 1 
       10 106387 3 1 133 PHE HZ   H   1.022  15.671  11.829 1.00 . C C . 133 PHE HZ   1 1 
       10 106388 3 1 133 PHE N    N   4.970  18.423  15.650 1.00 . C C . 133 PHE N    1 1 
       10 106389 3 1 133 PHE O    O   3.258  19.809  18.530 1.00 . C C . 133 PHE O    1 1 
       10 106390 3 1 134 ASP C    C   6.077  20.865  19.556 1.00 . C C . 134 ASP C    1 1 
       10 106391 3 1 134 ASP CA   C   5.832  19.346  19.657 1.00 . C C . 134 ASP CA   1 1 
       10 106392 3 1 134 ASP CB   C   7.129  18.568  20.033 1.00 . C C . 134 ASP CB   1 1 
       10 106393 3 1 134 ASP CG   C   7.973  19.226  21.143 1.00 . C C . 134 ASP CG   1 1 
       10 106394 3 1 134 ASP H    H   5.857  18.231  17.851 1.00 . C C . 134 ASP H    1 1 
       10 106395 3 1 134 ASP HA   H   5.080  19.167  20.425 1.00 . C C . 134 ASP HA   1 1 
       10 106396 3 1 134 ASP HB2  H   6.850  17.576  20.367 1.00 . C C . 134 ASP HB2  1 1 
       10 106397 3 1 134 ASP HB3  H   7.740  18.463  19.142 1.00 . C C . 134 ASP HB3  1 1 
       10 106398 3 1 134 ASP N    N   5.296  18.829  18.379 1.00 . C C . 134 ASP N    1 1 
       10 106399 3 1 134 ASP O    O   5.777  21.617  20.491 1.00 . C C . 134 ASP O    1 1 
       10 106400 3 1 134 ASP OD1  O   9.103  19.690  20.851 1.00 . C C . 134 ASP OD1  1 1 
       10 106401 3 1 134 ASP OD2  O   7.503  19.288  22.303 1.00 . C C . 134 ASP OD2  1 1 
       10 106402 3 1 135 ALA C    C   5.418  23.453  17.978 1.00 . C C . 135 ALA C    1 1 
       10 106403 3 1 135 ALA CA   C   6.772  22.729  18.062 1.00 . C C . 135 ALA CA   1 1 
       10 106404 3 1 135 ALA CB   C   7.532  22.879  16.738 1.00 . C C . 135 ALA CB   1 1 
       10 106405 3 1 135 ALA H    H   6.837  20.631  17.714 1.00 . C C . 135 ALA H    1 1 
       10 106406 3 1 135 ALA HA   H   7.371  23.179  18.856 1.00 . C C . 135 ALA HA   1 1 
       10 106407 3 1 135 ALA HB1  H   8.438  22.302  16.776 1.00 . C C . 135 ALA HB1  1 1 
       10 106408 3 1 135 ALA HB2  H   7.779  23.919  16.568 1.00 . C C . 135 ALA HB2  1 1 
       10 106409 3 1 135 ALA HB3  H   6.922  22.515  15.920 1.00 . C C . 135 ALA HB3  1 1 
       10 106410 3 1 135 ALA N    N   6.581  21.299  18.384 1.00 . C C . 135 ALA N    1 1 
       10 106411 3 1 135 ALA O    O   5.279  24.583  18.442 1.00 . C C . 135 ALA O    1 1 
       10 106412 3 1 136 LEU C    C   2.351  23.395  18.604 1.00 . C C . 136 LEU C    1 1 
       10 106413 3 1 136 LEU CA   C   3.050  23.291  17.237 1.00 . C C . 136 LEU CA   1 1 
       10 106414 3 1 136 LEU CB   C   2.216  22.390  16.285 1.00 . C C . 136 LEU CB   1 1 
       10 106415 3 1 136 LEU CD1  C   1.877  21.255  14.012 1.00 . C C . 136 LEU CD1  1 1 
       10 106416 3 1 136 LEU CD2  C   3.117  23.501  14.152 1.00 . C C . 136 LEU CD2  1 1 
       10 106417 3 1 136 LEU CG   C   2.808  22.159  14.860 1.00 . C C . 136 LEU CG   1 1 
       10 106418 3 1 136 LEU H    H   4.630  21.881  17.018 1.00 . C C . 136 LEU H    1 1 
       10 106419 3 1 136 LEU HA   H   3.120  24.286  16.804 1.00 . C C . 136 LEU HA   1 1 
       10 106420 3 1 136 LEU HB2  H   2.092  21.419  16.761 1.00 . C C . 136 LEU HB2  1 1 
       10 106421 3 1 136 LEU HB3  H   1.233  22.837  16.173 1.00 . C C . 136 LEU HB3  1 1 
       10 106422 3 1 136 LEU HD11 H   2.322  21.077  13.043 1.00 . C C . 136 LEU HD11 1 1 
       10 106423 3 1 136 LEU HD12 H   0.916  21.735  13.877 1.00 . C C . 136 LEU HD12 1 1 
       10 106424 3 1 136 LEU HD13 H   1.734  20.305  14.514 1.00 . C C . 136 LEU HD13 1 1 
       10 106425 3 1 136 LEU HD21 H   3.877  24.036  14.710 1.00 . C C . 136 LEU HD21 1 1 
       10 106426 3 1 136 LEU HD22 H   2.221  24.106  14.100 1.00 . C C . 136 LEU HD22 1 1 
       10 106427 3 1 136 LEU HD23 H   3.479  23.314  13.150 1.00 . C C . 136 LEU HD23 1 1 
       10 106428 3 1 136 LEU HG   H   3.755  21.631  14.965 1.00 . C C . 136 LEU HG   1 1 
       10 106429 3 1 136 LEU N    N   4.424  22.768  17.382 1.00 . C C . 136 LEU N    1 1 
       10 106430 3 1 136 LEU O    O   1.536  24.297  18.826 1.00 . C C . 136 LEU O    1 1 
       10 106431 3 1 137 PHE C    C   2.858  23.530  21.735 1.00 . C C . 137 PHE C    1 1 
       10 106432 3 1 137 PHE CA   C   2.155  22.452  20.885 1.00 . C C . 137 PHE CA   1 1 
       10 106433 3 1 137 PHE CB   C   2.296  21.041  21.533 1.00 . C C . 137 PHE CB   1 1 
       10 106434 3 1 137 PHE CD1  C   0.070  20.385  22.578 1.00 . C C . 137 PHE CD1  1 1 
       10 106435 3 1 137 PHE CD2  C   1.815  21.104  24.043 1.00 . C C . 137 PHE CD2  1 1 
       10 106436 3 1 137 PHE CE1  C  -0.773  20.225  23.663 1.00 . C C . 137 PHE CE1  1 1 
       10 106437 3 1 137 PHE CE2  C   0.975  20.939  25.127 1.00 . C C . 137 PHE CE2  1 1 
       10 106438 3 1 137 PHE CG   C   1.380  20.831  22.747 1.00 . C C . 137 PHE CG   1 1 
       10 106439 3 1 137 PHE CZ   C  -0.318  20.500  24.937 1.00 . C C . 137 PHE CZ   1 1 
       10 106440 3 1 137 PHE H    H   3.328  21.768  19.254 1.00 . C C . 137 PHE H    1 1 
       10 106441 3 1 137 PHE HA   H   1.095  22.704  20.824 1.00 . C C . 137 PHE HA   1 1 
       10 106442 3 1 137 PHE HB2  H   2.049  20.285  20.794 1.00 . C C . 137 PHE HB2  1 1 
       10 106443 3 1 137 PHE HB3  H   3.325  20.885  21.848 1.00 . C C . 137 PHE HB3  1 1 
       10 106444 3 1 137 PHE HD1  H  -0.292  20.161  21.580 1.00 . C C . 137 PHE HD1  1 1 
       10 106445 3 1 137 PHE HD2  H   2.829  21.449  24.200 1.00 . C C . 137 PHE HD2  1 1 
       10 106446 3 1 137 PHE HE1  H  -1.788  19.879  23.514 1.00 . C C . 137 PHE HE1  1 1 
       10 106447 3 1 137 PHE HE2  H   1.331  21.156  26.128 1.00 . C C . 137 PHE HE2  1 1 
       10 106448 3 1 137 PHE HZ   H  -0.977  20.374  25.786 1.00 . C C . 137 PHE HZ   1 1 
       10 106449 3 1 137 PHE N    N   2.693  22.464  19.515 1.00 . C C . 137 PHE N    1 1 
       10 106450 3 1 137 PHE O    O   2.316  23.981  22.743 1.00 . C C . 137 PHE O    1 1 
       10 106451 3 1 138 MET C    C   4.187  26.402  21.499 1.00 . C C . 138 MET C    1 1 
       10 106452 3 1 138 MET CA   C   4.801  25.053  21.944 1.00 . C C . 138 MET CA   1 1 
       10 106453 3 1 138 MET CB   C   6.318  24.965  21.620 1.00 . C C . 138 MET CB   1 1 
       10 106454 3 1 138 MET CE   C   7.610  27.419  24.745 1.00 . C C . 138 MET CE   1 1 
       10 106455 3 1 138 MET CG   C   7.165  25.990  22.381 1.00 . C C . 138 MET CG   1 1 
       10 106456 3 1 138 MET H    H   4.488  23.473  20.558 1.00 . C C . 138 MET H    1 1 
       10 106457 3 1 138 MET HA   H   4.671  24.958  23.021 1.00 . C C . 138 MET HA   1 1 
       10 106458 3 1 138 MET HB2  H   6.673  23.972  21.878 1.00 . C C . 138 MET HB2  1 1 
       10 106459 3 1 138 MET HB3  H   6.464  25.118  20.554 1.00 . C C . 138 MET HB3  1 1 
       10 106460 3 1 138 MET HE1  H   7.526  27.470  25.821 1.00 . C C . 138 MET HE1  1 1 
       10 106461 3 1 138 MET HE2  H   7.063  28.239  24.303 1.00 . C C . 138 MET HE2  1 1 
       10 106462 3 1 138 MET HE3  H   8.651  27.486  24.464 1.00 . C C . 138 MET HE3  1 1 
       10 106463 3 1 138 MET HG2  H   8.211  25.824  22.155 1.00 . C C . 138 MET HG2  1 1 
       10 106464 3 1 138 MET HG3  H   6.883  26.985  22.060 1.00 . C C . 138 MET HG3  1 1 
       10 106465 3 1 138 MET N    N   4.071  23.938  21.313 1.00 . C C . 138 MET N    1 1 
       10 106466 3 1 138 MET O    O   4.106  27.353  22.287 1.00 . C C . 138 MET O    1 1 
       10 106467 3 1 138 MET SD   S   6.933  25.863  24.171 1.00 . C C . 138 MET SD   1 1 
       10 106468 3 1 139 ASN C    C   1.547  27.626  20.429 1.00 . C C . 139 ASN C    1 1 
       10 106469 3 1 139 ASN CA   C   2.906  27.568  19.700 1.00 . C C . 139 ASN CA   1 1 
       10 106470 3 1 139 ASN CB   C   2.685  27.459  18.159 1.00 . C C . 139 ASN CB   1 1 
       10 106471 3 1 139 ASN CG   C   3.910  27.874  17.330 1.00 . C C . 139 ASN CG   1 1 
       10 106472 3 1 139 ASN H    H   3.971  25.722  19.621 1.00 . C C . 139 ASN H    1 1 
       10 106473 3 1 139 ASN HA   H   3.442  28.492  19.914 1.00 . C C . 139 ASN HA   1 1 
       10 106474 3 1 139 ASN HB2  H   2.429  26.436  17.907 1.00 . C C . 139 ASN HB2  1 1 
       10 106475 3 1 139 ASN HB3  H   1.857  28.097  17.866 1.00 . C C . 139 ASN HB3  1 1 
       10 106476 3 1 139 ASN HD21 H   4.509  25.996  17.145 1.00 . C C . 139 ASN HD21 1 1 
       10 106477 3 1 139 ASN HD22 H   5.525  27.179  16.410 1.00 . C C . 139 ASN HD22 1 1 
       10 106478 3 1 139 ASN N    N   3.732  26.452  20.226 1.00 . C C . 139 ASN N    1 1 
       10 106479 3 1 139 ASN ND2  N   4.725  26.917  16.915 1.00 . C C . 139 ASN ND2  1 1 
       10 106480 3 1 139 ASN O    O   0.984  28.709  20.611 1.00 . C C . 139 ASN O    1 1 
       10 106481 3 1 139 ASN OD1  O   4.103  29.056  17.042 1.00 . C C . 139 ASN OD1  1 1 
       10 106482 3 1 140 TYR C    C   0.040  26.771  23.041 1.00 . C C . 140 TYR C    1 1 
       10 106483 3 1 140 TYR CA   C  -0.222  26.321  21.576 1.00 . C C . 140 TYR CA   1 1 
       10 106484 3 1 140 TYR CB   C  -0.787  24.873  21.487 1.00 . C C . 140 TYR CB   1 1 
       10 106485 3 1 140 TYR CD1  C  -3.287  25.198  21.926 1.00 . C C . 140 TYR CD1  1 1 
       10 106486 3 1 140 TYR CD2  C  -2.060  23.799  23.432 1.00 . C C . 140 TYR CD2  1 1 
       10 106487 3 1 140 TYR CE1  C  -4.440  24.967  22.653 1.00 . C C . 140 TYR CE1  1 1 
       10 106488 3 1 140 TYR CE2  C  -3.209  23.568  24.158 1.00 . C C . 140 TYR CE2  1 1 
       10 106489 3 1 140 TYR CG   C  -2.069  24.620  22.298 1.00 . C C . 140 TYR CG   1 1 
       10 106490 3 1 140 TYR CZ   C  -4.394  24.153  23.766 1.00 . C C . 140 TYR CZ   1 1 
       10 106491 3 1 140 TYR H    H   1.456  25.624  20.484 1.00 . C C . 140 TYR H    1 1 
       10 106492 3 1 140 TYR HA   H  -0.956  26.998  21.142 1.00 . C C . 140 TYR HA   1 1 
       10 106493 3 1 140 TYR HB2  H  -1.008  24.643  20.452 1.00 . C C . 140 TYR HB2  1 1 
       10 106494 3 1 140 TYR HB3  H  -0.024  24.182  21.835 1.00 . C C . 140 TYR HB3  1 1 
       10 106495 3 1 140 TYR HD1  H  -3.324  25.840  21.053 1.00 . C C . 140 TYR HD1  1 1 
       10 106496 3 1 140 TYR HD2  H  -1.127  23.340  23.743 1.00 . C C . 140 TYR HD2  1 1 
       10 106497 3 1 140 TYR HE1  H  -5.373  25.422  22.346 1.00 . C C . 140 TYR HE1  1 1 
       10 106498 3 1 140 TYR HE2  H  -3.176  22.928  25.032 1.00 . C C . 140 TYR HE2  1 1 
       10 106499 3 1 140 TYR HH   H  -6.277  23.761  23.890 1.00 . C C . 140 TYR HH   1 1 
       10 106500 3 1 140 TYR N    N   1.006  26.443  20.776 1.00 . C C . 140 TYR N    1 1 
       10 106501 3 1 140 TYR O    O  -0.162  27.951  23.364 1.00 . C C . 140 TYR O    1 1 
       10 106502 3 1 140 TYR OH   O  -5.544  23.923  24.491 1.00 . C C . 140 TYR OH   1 1 
       10 106503 3 1 141 LEU C    C   1.554  24.997  26.001 1.00 . C C . 141 LEU C    1 1 
       10 106504 3 1 141 LEU CA   C   0.705  26.120  25.351 1.00 . C C . 141 LEU CA   1 1 
       10 106505 3 1 141 LEU CB   C  -0.695  26.267  26.057 1.00 . C C . 141 LEU CB   1 1 
       10 106506 3 1 141 LEU CD1  C  -2.233  27.408  27.753 1.00 . C C . 141 LEU CD1  1 1 
       10 106507 3 1 141 LEU CD2  C  -0.064  26.369  28.589 1.00 . C C . 141 LEU CD2  1 1 
       10 106508 3 1 141 LEU CG   C  -0.765  27.084  27.401 1.00 . C C . 141 LEU CG   1 1 
       10 106509 3 1 141 LEU H    H   0.734  24.954  23.576 1.00 . C C . 141 LEU H    1 1 
       10 106510 3 1 141 LEU HA   H   1.244  27.064  25.438 1.00 . C C . 141 LEU HA   1 1 
       10 106511 3 1 141 LEU HB2  H  -1.360  26.748  25.347 1.00 . C C . 141 LEU HB2  1 1 
       10 106512 3 1 141 LEU HB3  H  -1.089  25.271  26.244 1.00 . C C . 141 LEU HB3  1 1 
       10 106513 3 1 141 LEU HD11 H  -2.675  27.999  26.961 1.00 . C C . 141 LEU HD11 1 1 
       10 106514 3 1 141 LEU HD12 H  -2.272  27.972  28.673 1.00 . C C . 141 LEU HD12 1 1 
       10 106515 3 1 141 LEU HD13 H  -2.800  26.491  27.872 1.00 . C C . 141 LEU HD13 1 1 
       10 106516 3 1 141 LEU HD21 H  -0.149  26.979  29.480 1.00 . C C . 141 LEU HD21 1 1 
       10 106517 3 1 141 LEU HD22 H   0.984  26.230  28.359 1.00 . C C . 141 LEU HD22 1 1 
       10 106518 3 1 141 LEU HD23 H  -0.523  25.406  28.766 1.00 . C C . 141 LEU HD23 1 1 
       10 106519 3 1 141 LEU HG   H  -0.262  28.033  27.254 1.00 . C C . 141 LEU HG   1 1 
       10 106520 3 1 141 LEU N    N   0.510  25.844  23.911 1.00 . C C . 141 LEU N    1 1 
       10 106521 3 1 141 LEU O    O   1.033  23.916  26.299 1.00 . C C . 141 LEU O    1 1 
       10 106522 3 1 142 GLN C    C   5.079  25.285  27.261 1.00 . C C . 142 GLN C    1 1 
       10 106523 3 1 142 GLN CA   C   3.788  24.469  27.021 1.00 . C C . 142 GLN CA   1 1 
       10 106524 3 1 142 GLN CB   C   4.125  23.074  26.389 1.00 . C C . 142 GLN CB   1 1 
       10 106525 3 1 142 GLN CD   C   5.465  21.762  24.609 1.00 . C C . 142 GLN CD   1 1 
       10 106526 3 1 142 GLN CG   C   4.915  23.122  25.060 1.00 . C C . 142 GLN CG   1 1 
       10 106527 3 1 142 GLN H    H   3.233  26.054  25.714 1.00 . C C . 142 GLN H    1 1 
       10 106528 3 1 142 GLN HA   H   3.307  24.316  27.985 1.00 . C C . 142 GLN HA   1 1 
       10 106529 3 1 142 GLN HB2  H   4.706  22.506  27.108 1.00 . C C . 142 GLN HB2  1 1 
       10 106530 3 1 142 GLN HB3  H   3.195  22.545  26.212 1.00 . C C . 142 GLN HB3  1 1 
       10 106531 3 1 142 GLN HE21 H   5.364  22.307  22.703 1.00 . C C . 142 GLN HE21 1 1 
       10 106532 3 1 142 GLN HE22 H   6.000  20.731  22.999 1.00 . C C . 142 GLN HE22 1 1 
       10 106533 3 1 142 GLN HG2  H   4.256  23.497  24.287 1.00 . C C . 142 GLN HG2  1 1 
       10 106534 3 1 142 GLN HG3  H   5.750  23.806  25.170 1.00 . C C . 142 GLN HG3  1 1 
       10 106535 3 1 142 GLN N    N   2.863  25.270  26.175 1.00 . C C . 142 GLN N    1 1 
       10 106536 3 1 142 GLN NE2  N   5.615  21.578  23.306 1.00 . C C . 142 GLN NE2  1 1 
       10 106537 3 1 142 GLN O    O   5.100  26.501  27.020 1.00 . C C . 142 GLN O    1 1 
       10 106538 3 1 142 GLN OE1  O   5.765  20.890  25.427 1.00 . C C . 142 GLN OE1  1 1 
       10 106539 3 1 143 GLN C    C   8.518  24.136  27.480 1.00 . C C . 143 GLN C    1 1 
       10 106540 3 1 143 GLN CA   C   7.481  25.211  27.864 1.00 . C C . 143 GLN CA   1 1 
       10 106541 3 1 143 GLN CB   C   7.735  25.788  29.284 1.00 . C C . 143 GLN CB   1 1 
       10 106542 3 1 143 GLN CD   C   9.260  27.715  28.504 1.00 . C C . 143 GLN CD   1 1 
       10 106543 3 1 143 GLN CG   C   9.083  26.516  29.447 1.00 . C C . 143 GLN CG   1 1 
       10 106544 3 1 143 GLN H    H   6.006  23.712  28.102 1.00 . C C . 143 GLN H    1 1 
       10 106545 3 1 143 GLN HA   H   7.549  26.024  27.140 1.00 . C C . 143 GLN HA   1 1 
       10 106546 3 1 143 GLN HB2  H   6.939  26.488  29.522 1.00 . C C . 143 GLN HB2  1 1 
       10 106547 3 1 143 GLN HB3  H   7.700  24.974  30.003 1.00 . C C . 143 GLN HB3  1 1 
       10 106548 3 1 143 GLN HE21 H   8.541  28.954  29.873 1.00 . C C . 143 GLN HE21 1 1 
       10 106549 3 1 143 GLN HE22 H   9.008  29.678  28.377 1.00 . C C . 143 GLN HE22 1 1 
       10 106550 3 1 143 GLN HG2  H   9.169  26.867  30.468 1.00 . C C . 143 GLN HG2  1 1 
       10 106551 3 1 143 GLN HG3  H   9.882  25.808  29.255 1.00 . C C . 143 GLN HG3  1 1 
       10 106552 3 1 143 GLN N    N   6.136  24.624  27.771 1.00 . C C . 143 GLN N    1 1 
       10 106553 3 1 143 GLN NE2  N   8.899  28.901  28.965 1.00 . C C . 143 GLN NE2  1 1 
       10 106554 3 1 143 GLN O    O   8.901  23.303  28.309 1.00 . C C . 143 GLN O    1 1 
       10 106555 3 1 143 GLN OE1  O   9.740  27.574  27.376 1.00 . C C . 143 GLN OE1  1 1 
       10 106556 3 1 144 GLN C    C  11.192  23.764  25.245 1.00 . C C . 144 GLN C    1 1 
       10 106557 3 1 144 GLN CA   C   9.832  23.135  25.621 1.00 . C C . 144 GLN CA   1 1 
       10 106558 3 1 144 GLN CB   C   9.160  22.484  24.373 1.00 . C C . 144 GLN CB   1 1 
       10 106559 3 1 144 GLN CD   C  10.453  20.196  24.280 1.00 . C C . 144 GLN CD   1 1 
       10 106560 3 1 144 GLN CG   C  10.039  21.497  23.557 1.00 . C C . 144 GLN CG   1 1 
       10 106561 3 1 144 GLN H    H   8.598  24.860  25.613 1.00 . C C . 144 GLN H    1 1 
       10 106562 3 1 144 GLN HA   H   9.998  22.352  26.364 1.00 . C C . 144 GLN HA   1 1 
       10 106563 3 1 144 GLN HB2  H   8.275  21.946  24.698 1.00 . C C . 144 GLN HB2  1 1 
       10 106564 3 1 144 GLN HB3  H   8.842  23.278  23.704 1.00 . C C . 144 GLN HB3  1 1 
       10 106565 3 1 144 GLN HE21 H  10.431  19.215  22.553 1.00 . C C . 144 GLN HE21 1 1 
       10 106566 3 1 144 GLN HE22 H  10.891  18.290  23.939 1.00 . C C . 144 GLN HE22 1 1 
       10 106567 3 1 144 GLN HG2  H   9.498  21.227  22.657 1.00 . C C . 144 GLN HG2  1 1 
       10 106568 3 1 144 GLN HG3  H  10.945  22.017  23.265 1.00 . C C . 144 GLN HG3  1 1 
       10 106569 3 1 144 GLN N    N   8.925  24.143  26.199 1.00 . C C . 144 GLN N    1 1 
       10 106570 3 1 144 GLN NE2  N  10.600  19.123  23.517 1.00 . C C . 144 GLN NE2  1 1 
       10 106571 3 1 144 GLN O    O  11.236  24.767  24.522 1.00 . C C . 144 GLN O    1 1 
       10 106572 3 1 144 GLN OE1  O  10.636  20.149  25.499 1.00 . C C . 144 GLN OE1  1 1 
       10 106573 3 1 145 ALA C    C  14.584  22.459  26.179 1.00 . C C . 145 ALA C    1 1 
       10 106574 3 1 145 ALA CA   C  13.682  23.459  25.430 1.00 . C C . 145 ALA CA   1 1 
       10 106575 3 1 145 ALA CB   C  14.075  24.915  25.774 1.00 . C C . 145 ALA CB   1 1 
       10 106576 3 1 145 ALA H    H  12.115  22.445  26.438 1.00 . C C . 145 ALA H    1 1 
       10 106577 3 1 145 ALA HA   H  13.801  23.313  24.358 1.00 . C C . 145 ALA HA   1 1 
       10 106578 3 1 145 ALA HB1  H  15.111  25.083  25.510 1.00 . C C . 145 ALA HB1  1 1 
       10 106579 3 1 145 ALA HB2  H  13.945  25.092  26.834 1.00 . C C . 145 ALA HB2  1 1 
       10 106580 3 1 145 ALA HB3  H  13.450  25.602  25.220 1.00 . C C . 145 ALA HB3  1 1 
       10 106581 3 1 145 ALA N    N  12.275  23.154  25.774 1.00 . C C . 145 ALA N    1 1 
       10 106582 3 1 145 ALA O    O  14.766  22.580  27.398 1.00 . C C . 145 ALA O    1 1 
       10 106583 3 1 146 GLY C    C  17.086  19.903  25.314 1.00 . C C . 146 GLY C    1 1 
       10 106584 3 1 146 GLY CA   C  15.852  20.348  26.083 1.00 . C C . 146 GLY CA   1 1 
       10 106585 3 1 146 GLY H    H  15.079  21.506  24.476 1.00 . C C . 146 GLY H    1 1 
       10 106586 3 1 146 GLY HA2  H  16.164  20.630  27.085 1.00 . C C . 146 GLY HA2  1 1 
       10 106587 3 1 146 GLY HA3  H  15.166  19.514  26.164 1.00 . C C . 146 GLY HA3  1 1 
       10 106588 3 1 146 GLY N    N  15.140  21.468  25.454 1.00 . C C . 146 GLY N    1 1 
       10 106589 3 1 146 GLY O    O  17.214  18.721  24.957 1.00 . C C . 146 GLY O    1 1 
       10 106590 3 1 147 GLU C    C  20.370  21.588  24.987 1.00 . C C . 147 GLU C    1 1 
       10 106591 3 1 147 GLU CA   C  19.330  20.565  24.484 1.00 . C C . 147 GLU CA   1 1 
       10 106592 3 1 147 GLU CB   C  19.253  20.553  22.936 1.00 . C C . 147 GLU CB   1 1 
       10 106593 3 1 147 GLU CD   C  20.387  19.916  20.733 1.00 . C C . 147 GLU CD   1 1 
       10 106594 3 1 147 GLU CG   C  20.566  20.143  22.237 1.00 . C C . 147 GLU CG   1 1 
       10 106595 3 1 147 GLU H    H  17.788  21.787  25.286 1.00 . C C . 147 GLU H    1 1 
       10 106596 3 1 147 GLU HA   H  19.634  19.572  24.825 1.00 . C C . 147 GLU HA   1 1 
       10 106597 3 1 147 GLU HB2  H  18.478  19.853  22.639 1.00 . C C . 147 GLU HB2  1 1 
       10 106598 3 1 147 GLU HB3  H  18.972  21.544  22.588 1.00 . C C . 147 GLU HB3  1 1 
       10 106599 3 1 147 GLU HG2  H  21.308  20.921  22.402 1.00 . C C . 147 GLU HG2  1 1 
       10 106600 3 1 147 GLU HG3  H  20.926  19.221  22.684 1.00 . C C . 147 GLU HG3  1 1 
       10 106601 3 1 147 GLU N    N  18.007  20.856  25.070 1.00 . C C . 147 GLU N    1 1 
       10 106602 3 1 147 GLU O    O  20.378  22.749  24.561 1.00 . C C . 147 GLU O    1 1 
       10 106603 3 1 147 GLU OE1  O  20.933  20.694  19.930 1.00 . C C . 147 GLU OE1  1 1 
       10 106604 3 1 147 GLU OE2  O  19.677  18.949  20.359 1.00 . C C . 147 GLU OE2  1 1 
       10 106605 3 1 148 GLY C    C  23.451  20.964  26.897 1.00 . C C . 148 GLY C    1 1 
       10 106606 3 1 148 GLY CA   C  22.350  21.910  26.445 1.00 . C C . 148 GLY CA   1 1 
       10 106607 3 1 148 GLY H    H  21.033  20.251  26.325 1.00 . C C . 148 GLY H    1 1 
       10 106608 3 1 148 GLY HA2  H  22.738  22.554  25.664 1.00 . C C . 148 GLY HA2  1 1 
       10 106609 3 1 148 GLY HA3  H  22.030  22.515  27.282 1.00 . C C . 148 GLY HA3  1 1 
       10 106610 3 1 148 GLY N    N  21.205  21.142  25.940 1.00 . C C . 148 GLY N    1 1 
       10 106611 3 1 148 GLY O    O  24.077  21.155  27.942 1.00 . C C . 148 GLY O    1 1 
       10 106612 3 1 149 THR C    C  25.965  19.091  26.567 1.00 . C C . 149 THR C    1 1 
       10 106613 3 1 149 THR CA   C  24.478  18.755  26.372 1.00 . C C . 149 THR CA   1 1 
       10 106614 3 1 149 THR CB   C  24.305  17.767  25.187 1.00 . C C . 149 THR CB   1 1 
       10 106615 3 1 149 THR CG2  C  25.189  16.522  25.303 1.00 . C C . 149 THR CG2  1 1 
       10 106616 3 1 149 THR H    H  23.182  19.939  25.218 1.00 . C C . 149 THR H    1 1 
       10 106617 3 1 149 THR HA   H  24.089  18.275  27.267 1.00 . C C . 149 THR HA   1 1 
       10 106618 3 1 149 THR HB   H  24.563  18.286  24.266 1.00 . C C . 149 THR HB   1 1 
       10 106619 3 1 149 THR HG1  H  22.531  17.456  25.981 1.00 . C C . 149 THR HG1  1 1 
       10 106620 3 1 149 THR HG21 H  24.936  15.973  26.197 1.00 . C C . 149 THR HG21 1 1 
       10 106621 3 1 149 THR HG22 H  26.232  16.814  25.347 1.00 . C C . 149 THR HG22 1 1 
       10 106622 3 1 149 THR HG23 H  25.038  15.886  24.440 1.00 . C C . 149 THR HG23 1 1 
       10 106623 3 1 149 THR N    N  23.643  19.925  26.082 1.00 . C C . 149 THR N    1 1 
       10 106624 3 1 149 THR O    O  26.619  19.498  25.626 1.00 . C C . 149 THR O    1 1 
       10 106625 3 1 149 THR OG1  O  22.933  17.388  25.106 1.00 . C C . 149 THR OG1  1 1 
       10 106626 3 1 150 GLU C    C  28.356  18.253  29.303 1.00 . C C . 150 GLU C    1 1 
       10 106627 3 1 150 GLU CA   C  27.928  19.075  28.072 1.00 . C C . 150 GLU CA   1 1 
       10 106628 3 1 150 GLU CB   C  28.292  20.595  28.209 1.00 . C C . 150 GLU CB   1 1 
       10 106629 3 1 150 GLU CD   C  27.225  21.090  30.522 1.00 . C C . 150 GLU CD   1 1 
       10 106630 3 1 150 GLU CG   C  27.309  21.464  29.032 1.00 . C C . 150 GLU CG   1 1 
       10 106631 3 1 150 GLU H    H  25.900  18.613  28.519 1.00 . C C . 150 GLU H    1 1 
       10 106632 3 1 150 GLU HA   H  28.474  18.674  27.216 1.00 . C C . 150 GLU HA   1 1 
       10 106633 3 1 150 GLU HB2  H  29.273  20.681  28.661 1.00 . C C . 150 GLU HB2  1 1 
       10 106634 3 1 150 GLU HB3  H  28.348  21.019  27.207 1.00 . C C . 150 GLU HB3  1 1 
       10 106635 3 1 150 GLU HG2  H  27.621  22.502  28.959 1.00 . C C . 150 GLU HG2  1 1 
       10 106636 3 1 150 GLU HG3  H  26.323  21.374  28.585 1.00 . C C . 150 GLU HG3  1 1 
       10 106637 3 1 150 GLU N    N  26.491  18.892  27.786 1.00 . C C . 150 GLU N    1 1 
       10 106638 3 1 150 GLU O    O  27.523  17.869  30.132 1.00 . C C . 150 GLU O    1 1 
       10 106639 3 1 150 GLU OE1  O  28.173  21.408  31.264 1.00 . C C . 150 GLU OE1  1 1 
       10 106640 3 1 150 GLU OE2  O  26.218  20.475  30.951 1.00 . C C . 150 GLU OE2  1 1 
       10 106641 3 1 151 GLU C    C  31.843  17.410  30.399 1.00 . C C . 151 GLU C    1 1 
       10 106642 3 1 151 GLU CA   C  30.309  17.215  30.462 1.00 . C C . 151 GLU CA   1 1 
       10 106643 3 1 151 GLU CB   C  29.911  15.696  30.418 1.00 . C C . 151 GLU CB   1 1 
       10 106644 3 1 151 GLU CD   C  31.107  15.019  28.212 1.00 . C C . 151 GLU CD   1 1 
       10 106645 3 1 151 GLU CG   C  29.803  15.049  29.011 1.00 . C C . 151 GLU CG   1 1 
       10 106646 3 1 151 GLU H    H  30.227  18.282  28.639 1.00 . C C . 151 GLU H    1 1 
       10 106647 3 1 151 GLU HA   H  29.962  17.641  31.403 1.00 . C C . 151 GLU HA   1 1 
       10 106648 3 1 151 GLU HB2  H  30.635  15.129  30.987 1.00 . C C . 151 GLU HB2  1 1 
       10 106649 3 1 151 GLU HB3  H  28.944  15.587  30.905 1.00 . C C . 151 GLU HB3  1 1 
       10 106650 3 1 151 GLU HG2  H  29.452  14.025  29.130 1.00 . C C . 151 GLU HG2  1 1 
       10 106651 3 1 151 GLU HG3  H  29.053  15.598  28.447 1.00 . C C . 151 GLU HG3  1 1 
       10 106652 3 1 151 GLU N    N  29.662  17.971  29.370 1.00 . C C . 151 GLU N    1 1 
       10 106653 3 1 151 GLU O    O  32.546  17.119  31.366 1.00 . C C . 151 GLU O    1 1 
       10 106654 3 1 151 GLU OE1  O  31.311  15.887  27.322 1.00 . C C . 151 GLU OE1  1 1 
       10 106655 3 1 151 GLU OE2  O  31.943  14.151  28.497 1.00 . C C . 151 GLU OE2  1 1 
       10 106656 3 1 152 HIS C    C  34.654  17.019  28.842 1.00 . C C . 152 HIS C    1 1 
       10 106657 3 1 152 HIS CA   C  33.724  18.241  28.933 1.00 . C C . 152 HIS CA   1 1 
       10 106658 3 1 152 HIS CB   C  34.251  19.322  29.927 1.00 . C C . 152 HIS CB   1 1 
       10 106659 3 1 152 HIS CD2  C  33.325  21.502  28.857 1.00 . C C . 152 HIS CD2  1 1 
       10 106660 3 1 152 HIS CE1  C  32.150  22.235  30.553 1.00 . C C . 152 HIS CE1  1 1 
       10 106661 3 1 152 HIS CG   C  33.471  20.611  29.866 1.00 . C C . 152 HIS CG   1 1 
       10 106662 3 1 152 HIS H    H  31.696  17.890  28.465 1.00 . C C . 152 HIS H    1 1 
       10 106663 3 1 152 HIS HA   H  33.705  18.691  27.943 1.00 . C C . 152 HIS HA   1 1 
       10 106664 3 1 152 HIS HB2  H  34.190  18.940  30.939 1.00 . C C . 152 HIS HB2  1 1 
       10 106665 3 1 152 HIS HB3  H  35.288  19.549  29.700 1.00 . C C . 152 HIS HB3  1 1 
       10 106666 3 1 152 HIS HD1  H  32.621  20.679  31.798 1.00 . C C . 152 HIS HD1  1 1 
       10 106667 3 1 152 HIS HD2  H  33.771  21.439  27.873 1.00 . C C . 152 HIS HD2  1 1 
       10 106668 3 1 152 HIS HE1  H  31.502  22.845  31.169 1.00 . C C . 152 HIS HE1  1 1 
       10 106669 3 1 152 HIS HE2  H  32.182  23.251  28.777 1.00 . C C . 152 HIS HE2  1 1 
       10 106670 3 1 152 HIS N    N  32.325  17.854  29.214 1.00 . C C . 152 HIS N    1 1 
       10 106671 3 1 152 HIS ND1  N  32.723  21.103  30.917 1.00 . C C . 152 HIS ND1  1 1 
       10 106672 3 1 152 HIS NE2  N  32.502  22.495  29.310 1.00 . C C . 152 HIS NE2  1 1 
       10 106673 3 1 152 HIS O    O  35.493  16.782  29.722 1.00 . C C . 152 HIS O    1 1 
       10 106674 3 1 153 GLN C    C  36.486  15.639  26.495 1.00 . C C . 153 GLN C    1 1 
       10 106675 3 1 153 GLN CA   C  35.355  15.118  27.401 1.00 . C C . 153 GLN CA   1 1 
       10 106676 3 1 153 GLN CB   C  34.585  13.988  26.663 1.00 . C C . 153 GLN CB   1 1 
       10 106677 3 1 153 GLN CD   C  33.341  13.216  24.562 1.00 . C C . 153 GLN CD   1 1 
       10 106678 3 1 153 GLN CG   C  33.965  14.397  25.309 1.00 . C C . 153 GLN CG   1 1 
       10 106679 3 1 153 GLN H    H  33.628  16.348  27.250 1.00 . C C . 153 GLN H    1 1 
       10 106680 3 1 153 GLN HA   H  35.798  14.708  28.306 1.00 . C C . 153 GLN HA   1 1 
       10 106681 3 1 153 GLN HB2  H  35.265  13.160  26.489 1.00 . C C . 153 GLN HB2  1 1 
       10 106682 3 1 153 GLN HB3  H  33.786  13.640  27.309 1.00 . C C . 153 GLN HB3  1 1 
       10 106683 3 1 153 GLN HE21 H  35.098  12.779  23.733 1.00 . C C . 153 GLN HE21 1 1 
       10 106684 3 1 153 GLN HE22 H  33.782  11.733  23.315 1.00 . C C . 153 GLN HE22 1 1 
       10 106685 3 1 153 GLN HG2  H  33.196  15.142  25.488 1.00 . C C . 153 GLN HG2  1 1 
       10 106686 3 1 153 GLN HG3  H  34.740  14.834  24.686 1.00 . C C . 153 GLN HG3  1 1 
       10 106687 3 1 153 GLN N    N  34.442  16.213  27.783 1.00 . C C . 153 GLN N    1 1 
       10 106688 3 1 153 GLN NE2  N  34.153  12.508  23.787 1.00 . C C . 153 GLN NE2  1 1 
       10 106689 3 1 153 GLN O    O  36.498  16.814  26.094 1.00 . C C . 153 GLN O    1 1 
       10 106690 3 1 153 GLN OE1  O  32.154  12.924  24.702 1.00 . C C . 153 GLN OE1  1 1 
       10 106691 3 1 154 ASP C    C  37.944  14.713  23.786 1.00 . C C . 154 ASP C    1 1 
       10 106692 3 1 154 ASP CA   C  38.491  14.979  25.200 1.00 . C C . 154 ASP CA   1 1 
       10 106693 3 1 154 ASP CB   C  39.711  14.066  25.520 1.00 . C C . 154 ASP CB   1 1 
       10 106694 3 1 154 ASP CG   C  40.921  14.283  24.596 1.00 . C C . 154 ASP CG   1 1 
       10 106695 3 1 154 ASP H    H  37.370  13.855  26.591 1.00 . C C . 154 ASP H    1 1 
       10 106696 3 1 154 ASP HA   H  38.795  16.022  25.280 1.00 . C C . 154 ASP HA   1 1 
       10 106697 3 1 154 ASP HB2  H  40.032  14.257  26.537 1.00 . C C . 154 ASP HB2  1 1 
       10 106698 3 1 154 ASP HB3  H  39.396  13.027  25.452 1.00 . C C . 154 ASP HB3  1 1 
       10 106699 3 1 154 ASP N    N  37.417  14.735  26.172 1.00 . C C . 154 ASP N    1 1 
       10 106700 3 1 154 ASP O    O  37.076  13.841  23.613 1.00 . C C . 154 ASP O    1 1 
       10 106701 3 1 154 ASP OD1  O  41.316  15.450  24.378 1.00 . C C . 154 ASP OD1  1 1 
       10 106702 3 1 154 ASP OD2  O  41.494  13.293  24.092 1.00 . C C . 154 ASP OD2  1 1 
       10 106703 3 1 155 ALA C    C  38.186  14.033  20.781 1.00 . C C . 155 ALA C    1 1 
       10 106704 3 1 155 ALA CA   C  37.959  15.436  21.401 1.00 . C C . 155 ALA CA   1 1 
       10 106705 3 1 155 ALA CB   C  38.644  16.543  20.566 1.00 . C C . 155 ALA CB   1 1 
       10 106706 3 1 155 ALA H    H  39.170  16.104  23.017 1.00 . C C . 155 ALA H    1 1 
       10 106707 3 1 155 ALA HA   H  36.892  15.654  21.420 1.00 . C C . 155 ALA HA   1 1 
       10 106708 3 1 155 ALA HB1  H  38.453  17.510  21.016 1.00 . C C . 155 ALA HB1  1 1 
       10 106709 3 1 155 ALA HB2  H  38.253  16.541  19.556 1.00 . C C . 155 ALA HB2  1 1 
       10 106710 3 1 155 ALA HB3  H  39.714  16.371  20.534 1.00 . C C . 155 ALA HB3  1 1 
       10 106711 3 1 155 ALA N    N  38.440  15.485  22.797 1.00 . C C . 155 ALA N    1 1 
       10 106712 3 1 155 ALA O    O  39.341  13.697  20.469 1.00 . C C . 155 ALA O    1 1 
       10 106713 3 1 155 ALA OXT  O  37.211  13.270  20.622 1.00 . C C . 155 ALA OXT  1 1 
       10 106714 4 1   1 MET C    C -14.433   5.140 -37.991 1.00 . D D .   1 MET C    1 1 
       10 106715 4 1   1 MET CA   C -13.381   5.999 -37.277 1.00 . D D .   1 MET CA   1 1 
       10 106716 4 1   1 MET CB   C -11.976   5.796 -37.903 1.00 . D D .   1 MET CB   1 1 
       10 106717 4 1   1 MET CE   C  -9.156   6.672 -39.288 1.00 . D D .   1 MET CE   1 1 
       10 106718 4 1   1 MET CG   C -10.818   6.367 -37.067 1.00 . D D .   1 MET CG   1 1 
       10 106719 4 1   1 MET H1   H -13.162   4.583 -35.784 1.00 . D D .   1 MET H1   1 1 
       10 106720 4 1   1 MET H2   H -14.288   5.786 -35.417 1.00 . D D .   1 MET H2   1 1 
       10 106721 4 1   1 MET H3   H -12.636   6.121 -35.343 1.00 . D D .   1 MET H3   1 1 
       10 106722 4 1   1 MET HA   H -13.661   7.048 -37.329 1.00 . D D .   1 MET HA   1 1 
       10 106723 4 1   1 MET HB2  H -11.800   4.737 -38.031 1.00 . D D .   1 MET HB2  1 1 
       10 106724 4 1   1 MET HB3  H -11.954   6.268 -38.880 1.00 . D D .   1 MET HB3  1 1 
       10 106725 4 1   1 MET HE1  H  -8.207   6.480 -39.764 1.00 . D D .   1 MET HE1  1 1 
       10 106726 4 1   1 MET HE2  H  -9.292   7.739 -39.177 1.00 . D D .   1 MET HE2  1 1 
       10 106727 4 1   1 MET HE3  H  -9.952   6.270 -39.900 1.00 . D D .   1 MET HE3  1 1 
       10 106728 4 1   1 MET HG2  H -10.877   7.446 -37.066 1.00 . D D .   1 MET HG2  1 1 
       10 106729 4 1   1 MET HG3  H -10.913   6.007 -36.048 1.00 . D D .   1 MET HG3  1 1 
       10 106730 4 1   1 MET N    N -13.365   5.597 -35.859 1.00 . D D .   1 MET N    1 1 
       10 106731 4 1   1 MET O    O -14.271   3.918 -38.068 1.00 . D D .   1 MET O    1 1 
       10 106732 4 1   1 MET SD   S  -9.188   5.887 -37.682 1.00 . D D .   1 MET SD   1 1 
       10 106733 4 1   2 SER C    C -16.244   4.298 -40.331 1.00 . D D .   2 SER C    1 1 
       10 106734 4 1   2 SER CA   C -16.669   5.106 -39.087 1.00 . D D .   2 SER CA   1 1 
       10 106735 4 1   2 SER CB   C -17.733   6.163 -39.473 1.00 . D D .   2 SER CB   1 1 
       10 106736 4 1   2 SER H    H -15.547   6.762 -38.383 1.00 . D D .   2 SER H    1 1 
       10 106737 4 1   2 SER HA   H -17.097   4.434 -38.352 1.00 . D D .   2 SER HA   1 1 
       10 106738 4 1   2 SER HB2  H -17.350   6.796 -40.259 1.00 . D D .   2 SER HB2  1 1 
       10 106739 4 1   2 SER HB3  H -18.636   5.671 -39.817 1.00 . D D .   2 SER HB3  1 1 
       10 106740 4 1   2 SER HG   H -18.404   6.435 -37.657 1.00 . D D .   2 SER HG   1 1 
       10 106741 4 1   2 SER N    N -15.517   5.783 -38.464 1.00 . D D .   2 SER N    1 1 
       10 106742 4 1   2 SER O    O -16.478   3.086 -40.417 1.00 . D D .   2 SER O    1 1 
       10 106743 4 1   2 SER OG   O -18.069   6.985 -38.373 1.00 . D D .   2 SER OG   1 1 
       10 106744 4 1   3 GLU C    C -13.850   3.756 -42.545 1.00 . D D .   3 GLU C    1 1 
       10 106745 4 1   3 GLU CA   C -15.235   4.445 -42.582 1.00 . D D .   3 GLU CA   1 1 
       10 106746 4 1   3 GLU CB   C -15.295   5.580 -43.668 1.00 . D D .   3 GLU CB   1 1 
       10 106747 4 1   3 GLU CD   C -14.835   3.971 -45.660 1.00 . D D .   3 GLU CD   1 1 
       10 106748 4 1   3 GLU CG   C -15.695   5.119 -45.097 1.00 . D D .   3 GLU CG   1 1 
       10 106749 4 1   3 GLU H    H -15.281   5.898 -41.041 1.00 . D D .   3 GLU H    1 1 
       10 106750 4 1   3 GLU HA   H -15.980   3.691 -42.829 1.00 . D D .   3 GLU HA   1 1 
       10 106751 4 1   3 GLU HB2  H -16.019   6.323 -43.347 1.00 . D D .   3 GLU HB2  1 1 
       10 106752 4 1   3 GLU HB3  H -14.325   6.066 -43.727 1.00 . D D .   3 GLU HB3  1 1 
       10 106753 4 1   3 GLU HG2  H -16.731   4.800 -45.075 1.00 . D D .   3 GLU HG2  1 1 
       10 106754 4 1   3 GLU HG3  H -15.616   5.970 -45.767 1.00 . D D .   3 GLU HG3  1 1 
       10 106755 4 1   3 GLU N    N -15.570   4.989 -41.261 1.00 . D D .   3 GLU N    1 1 
       10 106756 4 1   3 GLU O    O -12.855   4.309 -43.024 1.00 . D D .   3 GLU O    1 1 
       10 106757 4 1   3 GLU OE1  O -15.261   2.798 -45.588 1.00 . D D .   3 GLU OE1  1 1 
       10 106758 4 1   3 GLU OE2  O -13.718   4.230 -46.148 1.00 . D D .   3 GLU OE2  1 1 
       10 106759 4 1   4 GLN C    C -13.071   0.242 -41.634 1.00 . D D .   4 GLN C    1 1 
       10 106760 4 1   4 GLN CA   C -12.618   1.674 -41.979 1.00 . D D .   4 GLN CA   1 1 
       10 106761 4 1   4 GLN CB   C -11.479   2.181 -41.011 1.00 . D D .   4 GLN CB   1 1 
       10 106762 4 1   4 GLN CD   C  -9.527   0.931 -42.177 1.00 . D D .   4 GLN CD   1 1 
       10 106763 4 1   4 GLN CG   C -10.054   2.263 -41.627 1.00 . D D .   4 GLN CG   1 1 
       10 106764 4 1   4 GLN H    H -14.611   2.234 -41.490 1.00 . D D .   4 GLN H    1 1 
       10 106765 4 1   4 GLN HA   H -12.247   1.669 -43.001 1.00 . D D .   4 GLN HA   1 1 
       10 106766 4 1   4 GLN HB2  H -11.738   3.174 -40.658 1.00 . D D .   4 GLN HB2  1 1 
       10 106767 4 1   4 GLN HB3  H -11.426   1.532 -40.143 1.00 . D D .   4 GLN HB3  1 1 
       10 106768 4 1   4 GLN HE21 H -10.292   1.319 -43.974 1.00 . D D .   4 GLN HE21 1 1 
       10 106769 4 1   4 GLN HE22 H  -9.471  -0.195 -43.814 1.00 . D D .   4 GLN HE22 1 1 
       10 106770 4 1   4 GLN HG2  H -10.065   2.988 -42.434 1.00 . D D .   4 GLN HG2  1 1 
       10 106771 4 1   4 GLN HG3  H  -9.369   2.609 -40.860 1.00 . D D .   4 GLN HG3  1 1 
       10 106772 4 1   4 GLN N    N -13.806   2.555 -41.955 1.00 . D D .   4 GLN N    1 1 
       10 106773 4 1   4 GLN NE2  N  -9.787   0.660 -43.451 1.00 . D D .   4 GLN NE2  1 1 
       10 106774 4 1   4 GLN O    O -14.074   0.064 -40.937 1.00 . D D .   4 GLN O    1 1 
       10 106775 4 1   4 GLN OE1  O  -8.909   0.148 -41.457 1.00 . D D .   4 GLN OE1  1 1 
       10 106776 4 1   5 ASN C    C -12.272  -2.661 -40.508 1.00 . D D .   5 ASN C    1 1 
       10 106777 4 1   5 ASN CA   C -12.660  -2.185 -41.915 1.00 . D D .   5 ASN CA   1 1 
       10 106778 4 1   5 ASN CB   C -11.974  -3.070 -42.990 1.00 . D D .   5 ASN CB   1 1 
       10 106779 4 1   5 ASN CG   C -12.567  -2.857 -44.383 1.00 . D D .   5 ASN CG   1 1 
       10 106780 4 1   5 ASN H    H -11.527  -0.539 -42.641 1.00 . D D .   5 ASN H    1 1 
       10 106781 4 1   5 ASN HA   H -13.738  -2.289 -42.021 1.00 . D D .   5 ASN HA   1 1 
       10 106782 4 1   5 ASN HB2  H -10.915  -2.833 -43.028 1.00 . D D .   5 ASN HB2  1 1 
       10 106783 4 1   5 ASN HB3  H -12.088  -4.116 -42.723 1.00 . D D .   5 ASN HB3  1 1 
       10 106784 4 1   5 ASN HD21 H -13.873  -4.331 -44.098 1.00 . D D .   5 ASN HD21 1 1 
       10 106785 4 1   5 ASN HD22 H -13.969  -3.525 -45.623 1.00 . D D .   5 ASN HD22 1 1 
       10 106786 4 1   5 ASN N    N -12.328  -0.761 -42.124 1.00 . D D .   5 ASN N    1 1 
       10 106787 4 1   5 ASN ND2  N -13.566  -3.655 -44.739 1.00 . D D .   5 ASN ND2  1 1 
       10 106788 4 1   5 ASN O    O -11.550  -1.971 -39.769 1.00 . D D .   5 ASN O    1 1 
       10 106789 4 1   5 ASN OD1  O -12.135  -1.977 -45.131 1.00 . D D .   5 ASN OD1  1 1 
       10 106790 4 1   6 ASN C    C -11.070  -5.127 -38.957 1.00 . D D .   6 ASN C    1 1 
       10 106791 4 1   6 ASN CA   C -12.488  -4.524 -38.878 1.00 . D D .   6 ASN CA   1 1 
       10 106792 4 1   6 ASN CB   C -13.537  -5.632 -38.592 1.00 . D D .   6 ASN CB   1 1 
       10 106793 4 1   6 ASN CG   C -13.428  -6.234 -37.193 1.00 . D D .   6 ASN CG   1 1 
       10 106794 4 1   6 ASN H    H -13.475  -4.247 -40.735 1.00 . D D .   6 ASN H    1 1 
       10 106795 4 1   6 ASN HA   H -12.516  -3.791 -38.076 1.00 . D D .   6 ASN HA   1 1 
       10 106796 4 1   6 ASN HB2  H -14.527  -5.205 -38.683 1.00 . D D .   6 ASN HB2  1 1 
       10 106797 4 1   6 ASN HB3  H -13.436  -6.425 -39.329 1.00 . D D .   6 ASN HB3  1 1 
       10 106798 4 1   6 ASN HD21 H -13.823  -8.041 -37.893 1.00 . D D .   6 ASN HD21 1 1 
       10 106799 4 1   6 ASN HD22 H -13.538  -7.933 -36.196 1.00 . D D .   6 ASN HD22 1 1 
       10 106800 4 1   6 ASN N    N -12.814  -3.835 -40.138 1.00 . D D .   6 ASN N    1 1 
       10 106801 4 1   6 ASN ND2  N -13.620  -7.529 -37.082 1.00 . D D .   6 ASN ND2  1 1 
       10 106802 4 1   6 ASN O    O -10.551  -5.379 -40.054 1.00 . D D .   6 ASN O    1 1 
       10 106803 4 1   6 ASN OD1  O -13.123  -5.535 -36.227 1.00 . D D .   6 ASN OD1  1 1 
       10 106804 4 1   7 THR C    C  -8.987  -6.983 -36.645 1.00 . D D .   7 THR C    1 1 
       10 106805 4 1   7 THR CA   C  -9.078  -5.850 -37.687 1.00 . D D .   7 THR CA   1 1 
       10 106806 4 1   7 THR CB   C  -8.140  -4.642 -37.320 1.00 . D D .   7 THR CB   1 1 
       10 106807 4 1   7 THR CG2  C  -8.378  -4.101 -35.890 1.00 . D D .   7 THR CG2  1 1 
       10 106808 4 1   7 THR H    H -10.970  -5.251 -36.964 1.00 . D D .   7 THR H    1 1 
       10 106809 4 1   7 THR HA   H  -8.762  -6.248 -38.653 1.00 . D D .   7 THR HA   1 1 
       10 106810 4 1   7 THR HB   H  -8.342  -3.838 -38.025 1.00 . D D .   7 THR HB   1 1 
       10 106811 4 1   7 THR HG1  H  -6.480  -4.812 -38.365 1.00 . D D .   7 THR HG1  1 1 
       10 106812 4 1   7 THR HG21 H  -7.734  -3.247 -35.713 1.00 . D D .   7 THR HG21 1 1 
       10 106813 4 1   7 THR HG22 H  -8.151  -4.871 -35.165 1.00 . D D .   7 THR HG22 1 1 
       10 106814 4 1   7 THR HG23 H  -9.411  -3.797 -35.779 1.00 . D D .   7 THR HG23 1 1 
       10 106815 4 1   7 THR N    N -10.463  -5.377 -37.792 1.00 . D D .   7 THR N    1 1 
       10 106816 4 1   7 THR O    O -10.008  -7.378 -36.054 1.00 . D D .   7 THR O    1 1 
       10 106817 4 1   7 THR OG1  O  -6.767  -5.016 -37.467 1.00 . D D .   7 THR OG1  1 1 
       10 106818 4 1   8 GLU C    C  -7.666  -7.880 -34.030 1.00 . D D .   8 GLU C    1 1 
       10 106819 4 1   8 GLU CA   C  -7.485  -8.535 -35.417 1.00 . D D .   8 GLU CA   1 1 
       10 106820 4 1   8 GLU CB   C  -6.038  -9.106 -35.602 1.00 . D D .   8 GLU CB   1 1 
       10 106821 4 1   8 GLU CD   C  -5.922 -10.606 -33.455 1.00 . D D .   8 GLU CD   1 1 
       10 106822 4 1   8 GLU CG   C  -5.774 -10.511 -34.991 1.00 . D D .   8 GLU CG   1 1 
       10 106823 4 1   8 GLU H    H  -7.022  -7.196 -36.998 1.00 . D D .   8 GLU H    1 1 
       10 106824 4 1   8 GLU HA   H  -8.208  -9.341 -35.536 1.00 . D D .   8 GLU HA   1 1 
       10 106825 4 1   8 GLU HB2  H  -5.829  -9.171 -36.667 1.00 . D D .   8 GLU HB2  1 1 
       10 106826 4 1   8 GLU HB3  H  -5.327  -8.411 -35.168 1.00 . D D .   8 GLU HB3  1 1 
       10 106827 4 1   8 GLU HG2  H  -6.460 -11.213 -35.451 1.00 . D D .   8 GLU HG2  1 1 
       10 106828 4 1   8 GLU HG3  H  -4.763 -10.812 -35.256 1.00 . D D .   8 GLU HG3  1 1 
       10 106829 4 1   8 GLU N    N  -7.764  -7.513 -36.442 1.00 . D D .   8 GLU N    1 1 
       10 106830 4 1   8 GLU O    O  -6.933  -6.930 -33.705 1.00 . D D .   8 GLU O    1 1 
       10 106831 4 1   8 GLU OE1  O  -4.968 -10.242 -32.730 1.00 . D D .   8 GLU OE1  1 1 
       10 106832 4 1   8 GLU OE2  O  -6.982 -11.061 -32.966 1.00 . D D .   8 GLU OE2  1 1 
       10 106833 4 1   9 MET C    C  -7.879  -7.465 -31.063 1.00 . D D .   9 MET C    1 1 
       10 106834 4 1   9 MET CA   C  -9.092  -7.874 -31.934 1.00 . D D .   9 MET CA   1 1 
       10 106835 4 1   9 MET CB   C  -9.970  -8.940 -31.202 1.00 . D D .   9 MET CB   1 1 
       10 106836 4 1   9 MET CE   C -11.183  -6.844 -27.718 1.00 . D D .   9 MET CE   1 1 
       10 106837 4 1   9 MET CG   C -10.851  -8.373 -30.061 1.00 . D D .   9 MET CG   1 1 
       10 106838 4 1   9 MET H    H  -9.254  -9.051 -33.689 1.00 . D D .   9 MET H    1 1 
       10 106839 4 1   9 MET HA   H  -9.704  -6.990 -32.088 1.00 . D D .   9 MET HA   1 1 
       10 106840 4 1   9 MET HB2  H -10.628  -9.409 -31.928 1.00 . D D .   9 MET HB2  1 1 
       10 106841 4 1   9 MET HB3  H  -9.325  -9.705 -30.783 1.00 . D D .   9 MET HB3  1 1 
       10 106842 4 1   9 MET HE1  H -10.735  -6.383 -26.848 1.00 . D D .   9 MET HE1  1 1 
       10 106843 4 1   9 MET HE2  H -11.916  -7.569 -27.399 1.00 . D D .   9 MET HE2  1 1 
       10 106844 4 1   9 MET HE3  H -11.666  -6.079 -28.316 1.00 . D D .   9 MET HE3  1 1 
       10 106845 4 1   9 MET HG2  H -11.486  -7.599 -30.471 1.00 . D D .   9 MET HG2  1 1 
       10 106846 4 1   9 MET HG3  H -11.477  -9.170 -29.670 1.00 . D D .   9 MET HG3  1 1 
       10 106847 4 1   9 MET N    N  -8.712  -8.342 -33.295 1.00 . D D .   9 MET N    1 1 
       10 106848 4 1   9 MET O    O  -6.974  -8.274 -30.832 1.00 . D D .   9 MET O    1 1 
       10 106849 4 1   9 MET SD   S  -9.908  -7.661 -28.686 1.00 . D D .   9 MET SD   1 1 
       10 106850 4 1  10 THR C    C  -7.425  -4.976 -28.496 1.00 . D D .  10 THR C    1 1 
       10 106851 4 1  10 THR CA   C  -6.829  -5.648 -29.740 1.00 . D D .  10 THR CA   1 1 
       10 106852 4 1  10 THR CB   C  -5.966  -4.625 -30.558 1.00 . D D .  10 THR CB   1 1 
       10 106853 4 1  10 THR CG2  C  -6.810  -3.491 -31.165 1.00 . D D .  10 THR CG2  1 1 
       10 106854 4 1  10 THR H    H  -8.678  -5.660 -30.747 1.00 . D D .  10 THR H    1 1 
       10 106855 4 1  10 THR HA   H  -6.175  -6.458 -29.413 1.00 . D D .  10 THR HA   1 1 
       10 106856 4 1  10 THR HB   H  -5.494  -5.167 -31.369 1.00 . D D .  10 THR HB   1 1 
       10 106857 4 1  10 THR HG1  H  -4.534  -3.306 -30.185 1.00 . D D .  10 THR HG1  1 1 
       10 106858 4 1  10 THR HG21 H  -7.558  -3.905 -31.830 1.00 . D D .  10 THR HG21 1 1 
       10 106859 4 1  10 THR HG22 H  -6.172  -2.817 -31.724 1.00 . D D .  10 THR HG22 1 1 
       10 106860 4 1  10 THR HG23 H  -7.304  -2.936 -30.376 1.00 . D D .  10 THR HG23 1 1 
       10 106861 4 1  10 THR N    N  -7.900  -6.219 -30.562 1.00 . D D .  10 THR N    1 1 
       10 106862 4 1  10 THR O    O  -8.605  -4.586 -28.477 1.00 . D D .  10 THR O    1 1 
       10 106863 4 1  10 THR OG1  O  -4.925  -4.064 -29.734 1.00 . D D .  10 THR OG1  1 1 
       10 106864 4 1  11 PHE C    C  -5.688  -3.644 -25.582 1.00 . D D .  11 PHE C    1 1 
       10 106865 4 1  11 PHE CA   C  -6.949  -4.278 -26.180 1.00 . D D .  11 PHE CA   1 1 
       10 106866 4 1  11 PHE CB   C  -7.528  -5.382 -25.253 1.00 . D D .  11 PHE CB   1 1 
       10 106867 4 1  11 PHE CD1  C  -7.295  -4.812 -22.768 1.00 . D D .  11 PHE CD1  1 1 
       10 106868 4 1  11 PHE CD2  C  -9.397  -4.392 -23.839 1.00 . D D .  11 PHE CD2  1 1 
       10 106869 4 1  11 PHE CE1  C  -7.807  -4.331 -21.576 1.00 . D D .  11 PHE CE1  1 1 
       10 106870 4 1  11 PHE CE2  C  -9.902  -3.914 -22.648 1.00 . D D .  11 PHE CE2  1 1 
       10 106871 4 1  11 PHE CG   C  -8.084  -4.853 -23.925 1.00 . D D .  11 PHE CG   1 1 
       10 106872 4 1  11 PHE CZ   C  -9.110  -3.884 -21.516 1.00 . D D .  11 PHE CZ   1 1 
       10 106873 4 1  11 PHE H    H  -5.644  -5.087 -27.612 1.00 . D D .  11 PHE H    1 1 
       10 106874 4 1  11 PHE HA   H  -7.703  -3.501 -26.337 1.00 . D D .  11 PHE HA   1 1 
       10 106875 4 1  11 PHE HB2  H  -8.334  -5.889 -25.775 1.00 . D D .  11 PHE HB2  1 1 
       10 106876 4 1  11 PHE HB3  H  -6.752  -6.109 -25.034 1.00 . D D .  11 PHE HB3  1 1 
       10 106877 4 1  11 PHE HD1  H  -6.271  -5.163 -22.809 1.00 . D D .  11 PHE HD1  1 1 
       10 106878 4 1  11 PHE HD2  H -10.027  -4.406 -24.722 1.00 . D D .  11 PHE HD2  1 1 
       10 106879 4 1  11 PHE HE1  H  -7.187  -4.305 -20.689 1.00 . D D .  11 PHE HE1  1 1 
       10 106880 4 1  11 PHE HE2  H -10.924  -3.563 -22.599 1.00 . D D .  11 PHE HE2  1 1 
       10 106881 4 1  11 PHE HZ   H  -9.513  -3.507 -20.582 1.00 . D D .  11 PHE HZ   1 1 
       10 106882 4 1  11 PHE N    N  -6.580  -4.832 -27.475 1.00 . D D .  11 PHE N    1 1 
       10 106883 4 1  11 PHE O    O  -4.780  -4.350 -25.125 1.00 . D D .  11 PHE O    1 1 
       10 106884 4 1  12 GLN C    C  -4.856  -0.739 -23.947 1.00 . D D .  12 GLN C    1 1 
       10 106885 4 1  12 GLN CA   C  -4.461  -1.535 -25.188 1.00 . D D .  12 GLN CA   1 1 
       10 106886 4 1  12 GLN CB   C  -4.030  -0.573 -26.333 1.00 . D D .  12 GLN CB   1 1 
       10 106887 4 1  12 GLN CD   C  -3.636  -0.319 -28.852 1.00 . D D .  12 GLN CD   1 1 
       10 106888 4 1  12 GLN CG   C  -3.682  -1.277 -27.661 1.00 . D D .  12 GLN CG   1 1 
       10 106889 4 1  12 GLN H    H  -6.401  -1.827 -25.966 1.00 . D D .  12 GLN H    1 1 
       10 106890 4 1  12 GLN HA   H  -3.637  -2.207 -24.949 1.00 . D D .  12 GLN HA   1 1 
       10 106891 4 1  12 GLN HB2  H  -4.841   0.127 -26.520 1.00 . D D .  12 GLN HB2  1 1 
       10 106892 4 1  12 GLN HB3  H  -3.159  -0.008 -26.009 1.00 . D D .  12 GLN HB3  1 1 
       10 106893 4 1  12 GLN HE21 H  -5.564  -0.651 -29.222 1.00 . D D .  12 GLN HE21 1 1 
       10 106894 4 1  12 GLN HE22 H  -4.773   0.467 -30.279 1.00 . D D .  12 GLN HE22 1 1 
       10 106895 4 1  12 GLN HG2  H  -2.712  -1.756 -27.561 1.00 . D D .  12 GLN HG2  1 1 
       10 106896 4 1  12 GLN HG3  H  -4.429  -2.041 -27.856 1.00 . D D .  12 GLN HG3  1 1 
       10 106897 4 1  12 GLN N    N  -5.625  -2.312 -25.628 1.00 . D D .  12 GLN N    1 1 
       10 106898 4 1  12 GLN NE2  N  -4.770  -0.152 -29.522 1.00 . D D .  12 GLN NE2  1 1 
       10 106899 4 1  12 GLN O    O  -5.714   0.149 -24.023 1.00 . D D .  12 GLN O    1 1 
       10 106900 4 1  12 GLN OE1  O  -2.596   0.266 -29.164 1.00 . D D .  12 GLN OE1  1 1 
       10 106901 4 1  13 ILE C    C  -3.656   0.960 -21.619 1.00 . D D .  13 ILE C    1 1 
       10 106902 4 1  13 ILE CA   C  -4.467  -0.333 -21.563 1.00 . D D .  13 ILE CA   1 1 
       10 106903 4 1  13 ILE CB   C  -4.058  -1.135 -20.280 1.00 . D D .  13 ILE CB   1 1 
       10 106904 4 1  13 ILE CD1  C  -4.346  -3.423 -19.086 1.00 . D D .  13 ILE CD1  1 1 
       10 106905 4 1  13 ILE CG1  C  -4.748  -2.538 -20.255 1.00 . D D .  13 ILE CG1  1 1 
       10 106906 4 1  13 ILE CG2  C  -4.411  -0.305 -19.017 1.00 . D D .  13 ILE CG2  1 1 
       10 106907 4 1  13 ILE H    H  -3.625  -1.827 -22.798 1.00 . D D .  13 ILE H    1 1 
       10 106908 4 1  13 ILE HA   H  -5.533  -0.095 -21.494 1.00 . D D .  13 ILE HA   1 1 
       10 106909 4 1  13 ILE HB   H  -2.977  -1.276 -20.295 1.00 . D D .  13 ILE HB   1 1 
       10 106910 4 1  13 ILE HD11 H  -4.865  -4.365 -19.157 1.00 . D D .  13 ILE HD11 1 1 
       10 106911 4 1  13 ILE HD12 H  -4.611  -2.941 -18.154 1.00 . D D .  13 ILE HD12 1 1 
       10 106912 4 1  13 ILE HD13 H  -3.280  -3.599 -19.108 1.00 . D D .  13 ILE HD13 1 1 
       10 106913 4 1  13 ILE HG12 H  -5.822  -2.410 -20.209 1.00 . D D .  13 ILE HG12 1 1 
       10 106914 4 1  13 ILE HG13 H  -4.500  -3.071 -21.164 1.00 . D D .  13 ILE HG13 1 1 
       10 106915 4 1  13 ILE HG21 H  -4.111  -0.836 -18.131 1.00 . D D .  13 ILE HG21 1 1 
       10 106916 4 1  13 ILE HG22 H  -5.478  -0.129 -18.978 1.00 . D D .  13 ILE HG22 1 1 
       10 106917 4 1  13 ILE HG23 H  -3.897   0.650 -19.045 1.00 . D D .  13 ILE HG23 1 1 
       10 106918 4 1  13 ILE N    N  -4.246  -1.072 -22.802 1.00 . D D .  13 ILE N    1 1 
       10 106919 4 1  13 ILE O    O  -2.438   0.925 -21.844 1.00 . D D .  13 ILE O    1 1 
       10 106920 4 1  14 GLN C    C  -3.226   3.767 -20.034 1.00 . D D .  14 GLN C    1 1 
       10 106921 4 1  14 GLN CA   C  -3.718   3.406 -21.441 1.00 . D D .  14 GLN CA   1 1 
       10 106922 4 1  14 GLN CB   C  -4.725   4.462 -21.969 1.00 . D D .  14 GLN CB   1 1 
       10 106923 4 1  14 GLN CD   C  -4.406   3.913 -24.467 1.00 . D D .  14 GLN CD   1 1 
       10 106924 4 1  14 GLN CG   C  -5.395   4.067 -23.307 1.00 . D D .  14 GLN CG   1 1 
       10 106925 4 1  14 GLN H    H  -5.306   2.021 -21.263 1.00 . D D .  14 GLN H    1 1 
       10 106926 4 1  14 GLN HA   H  -2.862   3.375 -22.117 1.00 . D D .  14 GLN HA   1 1 
       10 106927 4 1  14 GLN HB2  H  -5.507   4.606 -21.229 1.00 . D D .  14 GLN HB2  1 1 
       10 106928 4 1  14 GLN HB3  H  -4.207   5.404 -22.111 1.00 . D D .  14 GLN HB3  1 1 
       10 106929 4 1  14 GLN HE21 H  -5.471   2.435 -25.240 1.00 . D D .  14 GLN HE21 1 1 
       10 106930 4 1  14 GLN HE22 H  -4.045   2.868 -26.109 1.00 . D D .  14 GLN HE22 1 1 
       10 106931 4 1  14 GLN HG2  H  -5.914   3.126 -23.165 1.00 . D D .  14 GLN HG2  1 1 
       10 106932 4 1  14 GLN HG3  H  -6.119   4.829 -23.573 1.00 . D D .  14 GLN HG3  1 1 
       10 106933 4 1  14 GLN N    N  -4.342   2.084 -21.425 1.00 . D D .  14 GLN N    1 1 
       10 106934 4 1  14 GLN NE2  N  -4.669   2.978 -25.362 1.00 . D D .  14 GLN NE2  1 1 
       10 106935 4 1  14 GLN O    O  -2.105   4.266 -19.880 1.00 . D D .  14 GLN O    1 1 
       10 106936 4 1  14 GLN OE1  O  -3.404   4.618 -24.545 1.00 . D D .  14 GLN OE1  1 1 
       10 106937 4 1  15 ARG C    C  -4.880   3.371 -16.653 1.00 . D D .  15 ARG C    1 1 
       10 106938 4 1  15 ARG CA   C  -3.818   3.936 -17.623 1.00 . D D .  15 ARG CA   1 1 
       10 106939 4 1  15 ARG CB   C  -3.846   5.505 -17.619 1.00 . D D .  15 ARG CB   1 1 
       10 106940 4 1  15 ARG CD   C  -3.247   7.737 -16.537 1.00 . D D .  15 ARG CD   1 1 
       10 106941 4 1  15 ARG CG   C  -3.285   6.203 -16.362 1.00 . D D .  15 ARG CG   1 1 
       10 106942 4 1  15 ARG CZ   C  -1.786   9.456 -15.446 1.00 . D D .  15 ARG CZ   1 1 
       10 106943 4 1  15 ARG H    H  -4.827   2.868 -19.172 1.00 . D D .  15 ARG H    1 1 
       10 106944 4 1  15 ARG HA   H  -2.840   3.586 -17.315 1.00 . D D .  15 ARG HA   1 1 
       10 106945 4 1  15 ARG HB2  H  -3.267   5.851 -18.469 1.00 . D D .  15 ARG HB2  1 1 
       10 106946 4 1  15 ARG HB3  H  -4.874   5.837 -17.762 1.00 . D D .  15 ARG HB3  1 1 
       10 106947 4 1  15 ARG HD2  H  -2.672   7.974 -17.426 1.00 . D D .  15 ARG HD2  1 1 
       10 106948 4 1  15 ARG HD3  H  -4.261   8.100 -16.666 1.00 . D D .  15 ARG HD3  1 1 
       10 106949 4 1  15 ARG HE   H  -2.918   8.101 -14.494 1.00 . D D .  15 ARG HE   1 1 
       10 106950 4 1  15 ARG HG2  H  -3.912   5.960 -15.512 1.00 . D D .  15 ARG HG2  1 1 
       10 106951 4 1  15 ARG HG3  H  -2.278   5.845 -16.178 1.00 . D D .  15 ARG HG3  1 1 
       10 106952 4 1  15 ARG HH11 H  -1.708   9.541 -17.474 1.00 . D D .  15 ARG HH11 1 1 
       10 106953 4 1  15 ARG HH12 H  -0.727  10.707 -16.645 1.00 . D D .  15 ARG HH12 1 1 
       10 106954 4 1  15 ARG HH21 H  -1.688   9.696 -13.440 1.00 . D D .  15 ARG HH21 1 1 
       10 106955 4 1  15 ARG HH22 H  -0.720  10.793 -14.372 1.00 . D D .  15 ARG HH22 1 1 
       10 106956 4 1  15 ARG N    N  -4.054   3.453 -19.003 1.00 . D D .  15 ARG N    1 1 
       10 106957 4 1  15 ARG NE   N  -2.654   8.427 -15.381 1.00 . D D .  15 ARG NE   1 1 
       10 106958 4 1  15 ARG NH1  N  -1.376   9.940 -16.616 1.00 . D D .  15 ARG NH1  1 1 
       10 106959 4 1  15 ARG NH2  N  -1.365  10.026 -14.335 1.00 . D D .  15 ARG NH2  1 1 
       10 106960 4 1  15 ARG O    O  -6.055   3.314 -17.001 1.00 . D D .  15 ARG O    1 1 
       10 106961 4 1  16 ILE C    C  -5.112   3.602 -13.224 1.00 . D D .  16 ILE C    1 1 
       10 106962 4 1  16 ILE CA   C  -5.316   2.552 -14.314 1.00 . D D .  16 ILE CA   1 1 
       10 106963 4 1  16 ILE CB   C  -4.987   1.135 -13.672 1.00 . D D .  16 ILE CB   1 1 
       10 106964 4 1  16 ILE CD1  C  -3.825  -0.104 -15.601 1.00 . D D .  16 ILE CD1  1 1 
       10 106965 4 1  16 ILE CG1  C  -5.054  -0.017 -14.725 1.00 . D D .  16 ILE CG1  1 1 
       10 106966 4 1  16 ILE CG2  C  -5.916   0.839 -12.468 1.00 . D D .  16 ILE CG2  1 1 
       10 106967 4 1  16 ILE H    H  -3.468   2.853 -15.327 1.00 . D D .  16 ILE H    1 1 
       10 106968 4 1  16 ILE HA   H  -6.357   2.563 -14.645 1.00 . D D .  16 ILE HA   1 1 
       10 106969 4 1  16 ILE HB   H  -3.969   1.181 -13.281 1.00 . D D .  16 ILE HB   1 1 
       10 106970 4 1  16 ILE HD11 H  -3.974  -0.850 -16.359 1.00 . D D .  16 ILE HD11 1 1 
       10 106971 4 1  16 ILE HD12 H  -2.967  -0.373 -15.000 1.00 . D D .  16 ILE HD12 1 1 
       10 106972 4 1  16 ILE HD13 H  -3.645   0.852 -16.077 1.00 . D D .  16 ILE HD13 1 1 
       10 106973 4 1  16 ILE HG12 H  -5.151  -0.970 -14.217 1.00 . D D .  16 ILE HG12 1 1 
       10 106974 4 1  16 ILE HG13 H  -5.912   0.126 -15.369 1.00 . D D .  16 ILE HG13 1 1 
       10 106975 4 1  16 ILE HG21 H  -5.607  -0.065 -11.980 1.00 . D D .  16 ILE HG21 1 1 
       10 106976 4 1  16 ILE HG22 H  -6.940   0.735 -12.802 1.00 . D D .  16 ILE HG22 1 1 
       10 106977 4 1  16 ILE HG23 H  -5.858   1.653 -11.756 1.00 . D D .  16 ILE HG23 1 1 
       10 106978 4 1  16 ILE N    N  -4.434   2.926 -15.457 1.00 . D D .  16 ILE N    1 1 
       10 106979 4 1  16 ILE O    O  -3.982   4.047 -13.039 1.00 . D D .  16 ILE O    1 1 
       10 106980 4 1  17 TYR C    C  -7.400   4.955 -10.575 1.00 . D D .  17 TYR C    1 1 
       10 106981 4 1  17 TYR CA   C  -6.130   4.968 -11.420 1.00 . D D .  17 TYR CA   1 1 
       10 106982 4 1  17 TYR CB   C  -5.864   6.405 -11.979 1.00 . D D .  17 TYR CB   1 1 
       10 106983 4 1  17 TYR CD1  C  -6.460   6.501 -14.480 1.00 . D D .  17 TYR CD1  1 1 
       10 106984 4 1  17 TYR CD2  C  -7.972   7.549 -12.952 1.00 . D D .  17 TYR CD2  1 1 
       10 106985 4 1  17 TYR CE1  C  -7.267   6.865 -15.540 1.00 . D D .  17 TYR CE1  1 1 
       10 106986 4 1  17 TYR CE2  C  -8.782   7.918 -14.022 1.00 . D D .  17 TYR CE2  1 1 
       10 106987 4 1  17 TYR CG   C  -6.786   6.829 -13.157 1.00 . D D .  17 TYR CG   1 1 
       10 106988 4 1  17 TYR CZ   C  -8.423   7.572 -15.307 1.00 . D D .  17 TYR CZ   1 1 
       10 106989 4 1  17 TYR H    H  -7.052   3.566 -12.712 1.00 . D D .  17 TYR H    1 1 
       10 106990 4 1  17 TYR HA   H  -5.308   4.673 -10.760 1.00 . D D .  17 TYR HA   1 1 
       10 106991 4 1  17 TYR HB2  H  -5.986   7.128 -11.178 1.00 . D D .  17 TYR HB2  1 1 
       10 106992 4 1  17 TYR HB3  H  -4.826   6.456 -12.322 1.00 . D D .  17 TYR HB3  1 1 
       10 106993 4 1  17 TYR HD1  H  -5.552   5.942 -14.671 1.00 . D D .  17 TYR HD1  1 1 
       10 106994 4 1  17 TYR HD2  H  -8.257   7.821 -11.941 1.00 . D D .  17 TYR HD2  1 1 
       10 106995 4 1  17 TYR HE1  H  -6.987   6.595 -16.551 1.00 . D D .  17 TYR HE1  1 1 
       10 106996 4 1  17 TYR HE2  H  -9.694   8.482 -13.843 1.00 . D D .  17 TYR HE2  1 1 
       10 106997 4 1  17 TYR HH   H  -9.591   8.803 -16.231 1.00 . D D .  17 TYR HH   1 1 
       10 106998 4 1  17 TYR N    N  -6.188   3.978 -12.508 1.00 . D D .  17 TYR N    1 1 
       10 106999 4 1  17 TYR O    O  -8.437   4.426 -10.970 1.00 . D D .  17 TYR O    1 1 
       10 107000 4 1  17 TYR OH   O  -9.231   7.921 -16.365 1.00 . D D .  17 TYR OH   1 1 
       10 107001 4 1  18 THR C    C  -8.989   7.122  -8.651 1.00 . D D .  18 THR C    1 1 
       10 107002 4 1  18 THR CA   C  -8.409   5.720  -8.478 1.00 . D D .  18 THR CA   1 1 
       10 107003 4 1  18 THR CB   C  -7.967   5.466  -7.005 1.00 . D D .  18 THR CB   1 1 
       10 107004 4 1  18 THR CG2  C  -7.383   4.054  -6.853 1.00 . D D .  18 THR CG2  1 1 
       10 107005 4 1  18 THR H    H  -6.411   5.903  -9.126 1.00 . D D .  18 THR H    1 1 
       10 107006 4 1  18 THR HA   H  -9.175   4.982  -8.731 1.00 . D D .  18 THR HA   1 1 
       10 107007 4 1  18 THR HB   H  -8.833   5.550  -6.359 1.00 . D D .  18 THR HB   1 1 
       10 107008 4 1  18 THR HG1  H  -7.131   7.272  -6.984 1.00 . D D .  18 THR HG1  1 1 
       10 107009 4 1  18 THR HG21 H  -7.095   3.888  -5.838 1.00 . D D .  18 THR HG21 1 1 
       10 107010 4 1  18 THR HG22 H  -6.506   3.963  -7.467 1.00 . D D .  18 THR HG22 1 1 
       10 107011 4 1  18 THR HG23 H  -8.112   3.309  -7.148 1.00 . D D .  18 THR HG23 1 1 
       10 107012 4 1  18 THR N    N  -7.290   5.556  -9.393 1.00 . D D .  18 THR N    1 1 
       10 107013 4 1  18 THR O    O  -8.301   8.127  -8.435 1.00 . D D .  18 THR O    1 1 
       10 107014 4 1  18 THR OG1  O  -6.973   6.420  -6.572 1.00 . D D .  18 THR OG1  1 1 
       10 107015 4 1  19 LYS C    C -11.618   8.815  -7.937 1.00 . D D .  19 LYS C    1 1 
       10 107016 4 1  19 LYS CA   C -10.973   8.430  -9.273 1.00 . D D .  19 LYS CA   1 1 
       10 107017 4 1  19 LYS CB   C -12.031   8.263 -10.393 1.00 . D D .  19 LYS CB   1 1 
       10 107018 4 1  19 LYS CD   C -12.450   7.497 -12.835 1.00 . D D .  19 LYS CD   1 1 
       10 107019 4 1  19 LYS CE   C -12.766   8.852 -13.481 1.00 . D D .  19 LYS CE   1 1 
       10 107020 4 1  19 LYS CG   C -11.456   7.593 -11.659 1.00 . D D .  19 LYS CG   1 1 
       10 107021 4 1  19 LYS H    H -10.693   6.328  -9.308 1.00 . D D .  19 LYS H    1 1 
       10 107022 4 1  19 LYS HA   H -10.265   9.206  -9.564 1.00 . D D .  19 LYS HA   1 1 
       10 107023 4 1  19 LYS HB2  H -12.855   7.657 -10.024 1.00 . D D .  19 LYS HB2  1 1 
       10 107024 4 1  19 LYS HB3  H -12.411   9.242 -10.666 1.00 . D D .  19 LYS HB3  1 1 
       10 107025 4 1  19 LYS HD2  H -12.025   6.848 -13.593 1.00 . D D .  19 LYS HD2  1 1 
       10 107026 4 1  19 LYS HD3  H -13.377   7.051 -12.477 1.00 . D D .  19 LYS HD3  1 1 
       10 107027 4 1  19 LYS HE2  H -13.334   9.457 -12.786 1.00 . D D .  19 LYS HE2  1 1 
       10 107028 4 1  19 LYS HE3  H -11.839   9.360 -13.723 1.00 . D D .  19 LYS HE3  1 1 
       10 107029 4 1  19 LYS HG2  H -10.586   8.153 -11.988 1.00 . D D .  19 LYS HG2  1 1 
       10 107030 4 1  19 LYS HG3  H -11.138   6.588 -11.393 1.00 . D D .  19 LYS HG3  1 1 
       10 107031 4 1  19 LYS HZ1  H -14.444   8.183 -14.534 1.00 . D D .  19 LYS HZ1  1 1 
       10 107032 4 1  19 LYS HZ2  H -13.009   8.142 -15.433 1.00 . D D .  19 LYS HZ2  1 1 
       10 107033 4 1  19 LYS HZ3  H -13.777   9.613 -15.139 1.00 . D D .  19 LYS HZ3  1 1 
       10 107034 4 1  19 LYS N    N -10.239   7.173  -9.099 1.00 . D D .  19 LYS N    1 1 
       10 107035 4 1  19 LYS NZ   N -13.556   8.683 -14.731 1.00 . D D .  19 LYS NZ   1 1 
       10 107036 4 1  19 LYS O    O -11.826   9.996  -7.655 1.00 . D D .  19 LYS O    1 1 
       10 107037 4 1  20 ASP C    C -12.053   6.727  -4.899 1.00 . D D .  20 ASP C    1 1 
       10 107038 4 1  20 ASP CA   C -12.488   7.911  -5.783 1.00 . D D .  20 ASP CA   1 1 
       10 107039 4 1  20 ASP CB   C -14.029   7.968  -5.896 1.00 . D D .  20 ASP CB   1 1 
       10 107040 4 1  20 ASP CG   C -14.745   8.167  -4.553 1.00 . D D .  20 ASP CG   1 1 
       10 107041 4 1  20 ASP H    H -11.687   6.873  -7.434 1.00 . D D .  20 ASP H    1 1 
       10 107042 4 1  20 ASP HA   H -12.125   8.835  -5.337 1.00 . D D .  20 ASP HA   1 1 
       10 107043 4 1  20 ASP HB2  H -14.299   8.788  -6.553 1.00 . D D .  20 ASP HB2  1 1 
       10 107044 4 1  20 ASP HB3  H -14.384   7.047  -6.347 1.00 . D D .  20 ASP HB3  1 1 
       10 107045 4 1  20 ASP N    N -11.893   7.778  -7.118 1.00 . D D .  20 ASP N    1 1 
       10 107046 4 1  20 ASP O    O -11.916   5.596  -5.389 1.00 . D D .  20 ASP O    1 1 
       10 107047 4 1  20 ASP OD1  O -14.833   9.324  -4.089 1.00 . D D .  20 ASP OD1  1 1 
       10 107048 4 1  20 ASP OD2  O -15.225   7.171  -3.965 1.00 . D D .  20 ASP OD2  1 1 
       10 107049 4 1  21 ILE C    C -12.179   6.420  -1.255 1.00 . D D .  21 ILE C    1 1 
       10 107050 4 1  21 ILE CA   C -11.481   6.011  -2.571 1.00 . D D .  21 ILE CA   1 1 
       10 107051 4 1  21 ILE CB   C  -9.923   5.870  -2.284 1.00 . D D .  21 ILE CB   1 1 
       10 107052 4 1  21 ILE CD1  C  -7.586   5.473  -3.356 1.00 . D D .  21 ILE CD1  1 1 
       10 107053 4 1  21 ILE CG1  C  -9.098   5.571  -3.572 1.00 . D D .  21 ILE CG1  1 1 
       10 107054 4 1  21 ILE CG2  C  -9.671   4.774  -1.227 1.00 . D D .  21 ILE CG2  1 1 
       10 107055 4 1  21 ILE H    H -11.886   7.943  -3.324 1.00 . D D .  21 ILE H    1 1 
       10 107056 4 1  21 ILE HA   H -11.870   5.040  -2.891 1.00 . D D .  21 ILE HA   1 1 
       10 107057 4 1  21 ILE HB   H  -9.564   6.810  -1.862 1.00 . D D .  21 ILE HB   1 1 
       10 107058 4 1  21 ILE HD11 H  -7.347   4.538  -2.892 1.00 . D D .  21 ILE HD11 1 1 
       10 107059 4 1  21 ILE HD12 H  -7.245   6.263  -2.712 1.00 . D D .  21 ILE HD12 1 1 
       10 107060 4 1  21 ILE HD13 H  -7.080   5.541  -4.302 1.00 . D D .  21 ILE HD13 1 1 
       10 107061 4 1  21 ILE HG12 H  -9.423   4.626  -3.996 1.00 . D D .  21 ILE HG12 1 1 
       10 107062 4 1  21 ILE HG13 H  -9.275   6.351  -4.299 1.00 . D D .  21 ILE HG13 1 1 
       10 107063 4 1  21 ILE HG21 H -10.072   3.828  -1.573 1.00 . D D .  21 ILE HG21 1 1 
       10 107064 4 1  21 ILE HG22 H -10.158   5.041  -0.297 1.00 . D D .  21 ILE HG22 1 1 
       10 107065 4 1  21 ILE HG23 H  -8.616   4.666  -1.050 1.00 . D D .  21 ILE HG23 1 1 
       10 107066 4 1  21 ILE N    N -11.813   7.010  -3.606 1.00 . D D .  21 ILE N    1 1 
       10 107067 4 1  21 ILE O    O -12.298   7.615  -0.951 1.00 . D D .  21 ILE O    1 1 
       10 107068 4 1  22 SER C    C -12.822   4.335   1.709 1.00 . D D .  22 SER C    1 1 
       10 107069 4 1  22 SER CA   C -13.185   5.562   0.847 1.00 . D D .  22 SER CA   1 1 
       10 107070 4 1  22 SER CB   C -14.726   5.711   0.753 1.00 . D D .  22 SER CB   1 1 
       10 107071 4 1  22 SER H    H -12.509   4.502  -0.836 1.00 . D D .  22 SER H    1 1 
       10 107072 4 1  22 SER HA   H -12.764   6.456   1.305 1.00 . D D .  22 SER HA   1 1 
       10 107073 4 1  22 SER HB2  H -14.969   6.615   0.209 1.00 . D D .  22 SER HB2  1 1 
       10 107074 4 1  22 SER HB3  H -15.148   4.860   0.230 1.00 . D D .  22 SER HB3  1 1 
       10 107075 4 1  22 SER HG   H -15.959   5.079   2.153 1.00 . D D .  22 SER HG   1 1 
       10 107076 4 1  22 SER N    N -12.601   5.409  -0.486 1.00 . D D .  22 SER N    1 1 
       10 107077 4 1  22 SER O    O -12.785   3.201   1.210 1.00 . D D .  22 SER O    1 1 
       10 107078 4 1  22 SER OG   O -15.321   5.794   2.043 1.00 . D D .  22 SER OG   1 1 
       10 107079 4 1  23 PHE C    C -12.946   4.153   5.331 1.00 . D D .  23 PHE C    1 1 
       10 107080 4 1  23 PHE CA   C -12.414   3.553   4.029 1.00 . D D .  23 PHE CA   1 1 
       10 107081 4 1  23 PHE CB   C -10.955   3.045   4.212 1.00 . D D .  23 PHE CB   1 1 
       10 107082 4 1  23 PHE CD1  C -11.267   0.627   4.954 1.00 . D D .  23 PHE CD1  1 1 
       10 107083 4 1  23 PHE CD2  C -10.318   2.162   6.532 1.00 . D D .  23 PHE CD2  1 1 
       10 107084 4 1  23 PHE CE1  C -11.187  -0.385   5.893 1.00 . D D .  23 PHE CE1  1 1 
       10 107085 4 1  23 PHE CE2  C -10.238   1.144   7.467 1.00 . D D .  23 PHE CE2  1 1 
       10 107086 4 1  23 PHE CG   C -10.835   1.922   5.253 1.00 . D D .  23 PHE CG   1 1 
       10 107087 4 1  23 PHE CZ   C -10.672  -0.127   7.148 1.00 . D D .  23 PHE CZ   1 1 
       10 107088 4 1  23 PHE H    H -12.397   5.525   3.259 1.00 . D D .  23 PHE H    1 1 
       10 107089 4 1  23 PHE HA   H -13.053   2.713   3.740 1.00 . D D .  23 PHE HA   1 1 
       10 107090 4 1  23 PHE HB2  H -10.597   2.663   3.261 1.00 . D D .  23 PHE HB2  1 1 
       10 107091 4 1  23 PHE HB3  H -10.313   3.870   4.515 1.00 . D D .  23 PHE HB3  1 1 
       10 107092 4 1  23 PHE HD1  H -11.671   0.414   3.972 1.00 . D D .  23 PHE HD1  1 1 
       10 107093 4 1  23 PHE HD2  H  -9.975   3.158   6.789 1.00 . D D .  23 PHE HD2  1 1 
       10 107094 4 1  23 PHE HE1  H -11.527  -1.385   5.641 1.00 . D D .  23 PHE HE1  1 1 
       10 107095 4 1  23 PHE HE2  H  -9.834   1.346   8.452 1.00 . D D .  23 PHE HE2  1 1 
       10 107096 4 1  23 PHE HZ   H -10.611  -0.921   7.883 1.00 . D D .  23 PHE HZ   1 1 
       10 107097 4 1  23 PHE N    N -12.529   4.588   2.991 1.00 . D D .  23 PHE N    1 1 
       10 107098 4 1  23 PHE O    O -12.541   5.246   5.715 1.00 . D D .  23 PHE O    1 1 
       10 107099 4 1  24 GLU C    C -14.668   2.807   8.208 1.00 . D D .  24 GLU C    1 1 
       10 107100 4 1  24 GLU CA   C -14.606   3.920   7.154 1.00 . D D .  24 GLU CA   1 1 
       10 107101 4 1  24 GLU CB   C -16.045   4.325   6.694 1.00 . D D .  24 GLU CB   1 1 
       10 107102 4 1  24 GLU CD   C -17.463   5.708   5.046 1.00 . D D .  24 GLU CD   1 1 
       10 107103 4 1  24 GLU CG   C -16.080   5.480   5.666 1.00 . D D .  24 GLU CG   1 1 
       10 107104 4 1  24 GLU H    H -14.033   2.519   5.679 1.00 . D D .  24 GLU H    1 1 
       10 107105 4 1  24 GLU HA   H -14.099   4.792   7.573 1.00 . D D .  24 GLU HA   1 1 
       10 107106 4 1  24 GLU HB2  H -16.519   3.456   6.244 1.00 . D D .  24 GLU HB2  1 1 
       10 107107 4 1  24 GLU HB3  H -16.628   4.620   7.560 1.00 . D D .  24 GLU HB3  1 1 
       10 107108 4 1  24 GLU HG2  H -15.761   6.392   6.161 1.00 . D D .  24 GLU HG2  1 1 
       10 107109 4 1  24 GLU HG3  H -15.374   5.261   4.871 1.00 . D D .  24 GLU HG3  1 1 
       10 107110 4 1  24 GLU N    N -13.855   3.431   5.989 1.00 . D D .  24 GLU N    1 1 
       10 107111 4 1  24 GLU O    O -15.297   1.791   7.982 1.00 . D D .  24 GLU O    1 1 
       10 107112 4 1  24 GLU OE1  O -18.251   6.511   5.592 1.00 . D D .  24 GLU OE1  1 1 
       10 107113 4 1  24 GLU OE2  O -17.776   5.075   4.013 1.00 . D D .  24 GLU OE2  1 1 
       10 107114 4 1  25 ALA C    C -14.880   2.756  11.597 1.00 . D D .  25 ALA C    1 1 
       10 107115 4 1  25 ALA CA   C -14.044   2.079  10.490 1.00 . D D .  25 ALA CA   1 1 
       10 107116 4 1  25 ALA CB   C -12.612   1.737  10.961 1.00 . D D .  25 ALA CB   1 1 
       10 107117 4 1  25 ALA H    H -13.426   3.781   9.404 1.00 . D D .  25 ALA H    1 1 
       10 107118 4 1  25 ALA HA   H -14.535   1.153  10.189 1.00 . D D .  25 ALA HA   1 1 
       10 107119 4 1  25 ALA HB1  H -12.654   1.085  11.823 1.00 . D D .  25 ALA HB1  1 1 
       10 107120 4 1  25 ALA HB2  H -12.084   2.642  11.229 1.00 . D D .  25 ALA HB2  1 1 
       10 107121 4 1  25 ALA HB3  H -12.072   1.236  10.164 1.00 . D D .  25 ALA HB3  1 1 
       10 107122 4 1  25 ALA N    N -13.988   2.993   9.337 1.00 . D D .  25 ALA N    1 1 
       10 107123 4 1  25 ALA O    O -14.321   3.429  12.463 1.00 . D D .  25 ALA O    1 1 
       10 107124 4 1  26 PRO C    C -17.065   3.201  13.898 1.00 . D D .  26 PRO C    1 1 
       10 107125 4 1  26 PRO CA   C -17.175   3.454  12.379 1.00 . D D .  26 PRO CA   1 1 
       10 107126 4 1  26 PRO CB   C -18.575   3.058  11.837 1.00 . D D .  26 PRO CB   1 1 
       10 107127 4 1  26 PRO CD   C -17.011   1.588  10.773 1.00 . D D .  26 PRO CD   1 1 
       10 107128 4 1  26 PRO CG   C -18.411   1.650  11.349 1.00 . D D .  26 PRO CG   1 1 
       10 107129 4 1  26 PRO HA   H -16.999   4.509  12.184 1.00 . D D .  26 PRO HA   1 1 
       10 107130 4 1  26 PRO HB2  H -19.329   3.122  12.622 1.00 . D D .  26 PRO HB2  1 1 
       10 107131 4 1  26 PRO HB3  H -18.852   3.705  11.016 1.00 . D D .  26 PRO HB3  1 1 
       10 107132 4 1  26 PRO HD2  H -16.589   0.597  10.899 1.00 . D D .  26 PRO HD2  1 1 
       10 107133 4 1  26 PRO HD3  H -17.014   1.859   9.721 1.00 . D D .  26 PRO HD3  1 1 
       10 107134 4 1  26 PRO HG2  H -18.517   0.954  12.182 1.00 . D D .  26 PRO HG2  1 1 
       10 107135 4 1  26 PRO HG3  H -19.145   1.425  10.584 1.00 . D D .  26 PRO HG3  1 1 
       10 107136 4 1  26 PRO N    N -16.252   2.605  11.570 1.00 . D D .  26 PRO N    1 1 
       10 107137 4 1  26 PRO O    O -17.172   4.129  14.706 1.00 . D D .  26 PRO O    1 1 
       10 107138 4 1  27 ASN C    C -15.379   1.162  16.118 1.00 . D D .  27 ASN C    1 1 
       10 107139 4 1  27 ASN CA   C -16.814   1.461  15.659 1.00 . D D .  27 ASN CA   1 1 
       10 107140 4 1  27 ASN CB   C -17.675   0.177  15.783 1.00 . D D .  27 ASN CB   1 1 
       10 107141 4 1  27 ASN CG   C -19.096   0.325  15.258 1.00 . D D .  27 ASN CG   1 1 
       10 107142 4 1  27 ASN H    H -16.651   1.278  13.552 1.00 . D D .  27 ASN H    1 1 
       10 107143 4 1  27 ASN HA   H -17.235   2.236  16.298 1.00 . D D .  27 ASN HA   1 1 
       10 107144 4 1  27 ASN HB2  H -17.195  -0.625  15.232 1.00 . D D .  27 ASN HB2  1 1 
       10 107145 4 1  27 ASN HB3  H -17.741  -0.114  16.832 1.00 . D D .  27 ASN HB3  1 1 
       10 107146 4 1  27 ASN HD21 H -19.166  -1.621  14.876 1.00 . D D .  27 ASN HD21 1 1 
       10 107147 4 1  27 ASN HD22 H -20.584  -0.710  14.475 1.00 . D D .  27 ASN HD22 1 1 
       10 107148 4 1  27 ASN N    N -16.830   1.931  14.258 1.00 . D D .  27 ASN N    1 1 
       10 107149 4 1  27 ASN ND2  N -19.677  -0.774  14.828 1.00 . D D .  27 ASN ND2  1 1 
       10 107150 4 1  27 ASN O    O -15.196   0.563  17.176 1.00 . D D .  27 ASN O    1 1 
       10 107151 4 1  27 ASN OD1  O -19.680   1.405  15.278 1.00 . D D .  27 ASN OD1  1 1 
       10 107152 4 1  28 ALA C    C -12.417   0.578  16.587 1.00 . D D .  28 ALA C    1 1 
       10 107153 4 1  28 ALA CA   C -12.985   1.230  15.287 1.00 . D D .  28 ALA CA   1 1 
       10 107154 4 1  28 ALA CB   C -12.091   2.355  14.739 1.00 . D D .  28 ALA CB   1 1 
       10 107155 4 1  28 ALA H    H -14.655   2.389  14.721 1.00 . D D .  28 ALA H    1 1 
       10 107156 4 1  28 ALA HA   H -12.976   0.452  14.530 1.00 . D D .  28 ALA HA   1 1 
       10 107157 4 1  28 ALA HB1  H -11.081   1.998  14.613 1.00 . D D .  28 ALA HB1  1 1 
       10 107158 4 1  28 ALA HB2  H -12.088   3.190  15.423 1.00 . D D .  28 ALA HB2  1 1 
       10 107159 4 1  28 ALA HB3  H -12.469   2.677  13.779 1.00 . D D .  28 ALA HB3  1 1 
       10 107160 4 1  28 ALA N    N -14.399   1.674  15.334 1.00 . D D .  28 ALA N    1 1 
       10 107161 4 1  28 ALA O    O -12.265  -0.644  16.592 1.00 . D D .  28 ALA O    1 1 
       10 107162 4 1  29 PRO C    C -12.344  -0.369  19.644 1.00 . D D .  29 PRO C    1 1 
       10 107163 4 1  29 PRO CA   C -11.457   0.618  18.862 1.00 . D D .  29 PRO CA   1 1 
       10 107164 4 1  29 PRO CB   C -10.986   1.788  19.730 1.00 . D D .  29 PRO CB   1 1 
       10 107165 4 1  29 PRO CD   C -12.493   2.712  18.080 1.00 . D D .  29 PRO CD   1 1 
       10 107166 4 1  29 PRO CG   C -12.004   2.869  19.516 1.00 . D D .  29 PRO CG   1 1 
       10 107167 4 1  29 PRO HA   H -10.608   0.063  18.483 1.00 . D D .  29 PRO HA   1 1 
       10 107168 4 1  29 PRO HB2  H -10.925   1.502  20.781 1.00 . D D .  29 PRO HB2  1 1 
       10 107169 4 1  29 PRO HB3  H -10.016   2.122  19.386 1.00 . D D .  29 PRO HB3  1 1 
       10 107170 4 1  29 PRO HD2  H -13.566   2.888  18.019 1.00 . D D .  29 PRO HD2  1 1 
       10 107171 4 1  29 PRO HD3  H -11.967   3.395  17.419 1.00 . D D .  29 PRO HD3  1 1 
       10 107172 4 1  29 PRO HG2  H -12.828   2.746  20.217 1.00 . D D .  29 PRO HG2  1 1 
       10 107173 4 1  29 PRO HG3  H -11.542   3.844  19.658 1.00 . D D .  29 PRO HG3  1 1 
       10 107174 4 1  29 PRO N    N -12.149   1.286  17.738 1.00 . D D .  29 PRO N    1 1 
       10 107175 4 1  29 PRO O    O -11.839  -1.327  20.259 1.00 . D D .  29 PRO O    1 1 
       10 107176 4 1  30 HIS C    C -14.777  -2.329  19.451 1.00 . D D .  30 HIS C    1 1 
       10 107177 4 1  30 HIS CA   C -14.656  -1.001  20.218 1.00 . D D .  30 HIS CA   1 1 
       10 107178 4 1  30 HIS CB   C -16.012  -0.244  20.270 1.00 . D D .  30 HIS CB   1 1 
       10 107179 4 1  30 HIS CD2  C -17.455  -2.130  21.366 1.00 . D D .  30 HIS CD2  1 1 
       10 107180 4 1  30 HIS CE1  C -19.323  -1.742  20.320 1.00 . D D .  30 HIS CE1  1 1 
       10 107181 4 1  30 HIS CG   C -17.240  -1.089  20.528 1.00 . D D .  30 HIS CG   1 1 
       10 107182 4 1  30 HIS H    H -13.970   0.603  19.031 1.00 . D D .  30 HIS H    1 1 
       10 107183 4 1  30 HIS HA   H -14.330  -1.210  21.235 1.00 . D D .  30 HIS HA   1 1 
       10 107184 4 1  30 HIS HB2  H -15.970   0.497  21.058 1.00 . D D .  30 HIS HB2  1 1 
       10 107185 4 1  30 HIS HB3  H -16.157   0.267  19.329 1.00 . D D .  30 HIS HB3  1 1 
       10 107186 4 1  30 HIS HD1  H -18.603  -0.206  19.192 1.00 . D D .  30 HIS HD1  1 1 
       10 107187 4 1  30 HIS HD2  H -16.715  -2.609  21.988 1.00 . D D .  30 HIS HD2  1 1 
       10 107188 4 1  30 HIS HE1  H -20.345  -1.808  19.984 1.00 . D D .  30 HIS HE1  1 1 
       10 107189 4 1  30 HIS HE2  H -19.159  -3.323  21.597 1.00 . D D .  30 HIS HE2  1 1 
       10 107190 4 1  30 HIS N    N -13.656  -0.148  19.576 1.00 . D D .  30 HIS N    1 1 
       10 107191 4 1  30 HIS ND1  N -18.435  -0.878  19.887 1.00 . D D .  30 HIS ND1  1 1 
       10 107192 4 1  30 HIS NE2  N -18.756  -2.512  21.217 1.00 . D D .  30 HIS NE2  1 1 
       10 107193 4 1  30 HIS O    O -14.861  -3.409  20.052 1.00 . D D .  30 HIS O    1 1 
       10 107194 4 1  31 VAL C    C -13.844  -4.314  17.101 1.00 . D D .  31 VAL C    1 1 
       10 107195 4 1  31 VAL CA   C -15.051  -3.352  17.235 1.00 . D D .  31 VAL CA   1 1 
       10 107196 4 1  31 VAL CB   C -15.522  -2.828  15.828 1.00 . D D .  31 VAL CB   1 1 
       10 107197 4 1  31 VAL CG1  C -14.366  -2.172  15.030 1.00 . D D .  31 VAL CG1  1 1 
       10 107198 4 1  31 VAL CG2  C -16.255  -3.916  15.026 1.00 . D D .  31 VAL CG2  1 1 
       10 107199 4 1  31 VAL H    H -14.511  -1.366  17.723 1.00 . D D .  31 VAL H    1 1 
       10 107200 4 1  31 VAL HA   H -15.882  -3.902  17.688 1.00 . D D .  31 VAL HA   1 1 
       10 107201 4 1  31 VAL HB   H -16.248  -2.039  16.018 1.00 . D D .  31 VAL HB   1 1 
       10 107202 4 1  31 VAL HG11 H -14.105  -1.239  15.497 1.00 . D D .  31 VAL HG11 1 1 
       10 107203 4 1  31 VAL HG12 H -14.657  -1.983  14.005 1.00 . D D .  31 VAL HG12 1 1 
       10 107204 4 1  31 VAL HG13 H -13.489  -2.801  15.049 1.00 . D D .  31 VAL HG13 1 1 
       10 107205 4 1  31 VAL HG21 H -16.572  -3.519  14.074 1.00 . D D .  31 VAL HG21 1 1 
       10 107206 4 1  31 VAL HG22 H -17.122  -4.255  15.574 1.00 . D D .  31 VAL HG22 1 1 
       10 107207 4 1  31 VAL HG23 H -15.600  -4.744  14.860 1.00 . D D .  31 VAL HG23 1 1 
       10 107208 4 1  31 VAL N    N -14.749  -2.229  18.123 1.00 . D D .  31 VAL N    1 1 
       10 107209 4 1  31 VAL O    O -14.037  -5.507  16.863 1.00 . D D .  31 VAL O    1 1 
       10 107210 4 1  32 PHE C    C -11.311  -5.742  18.228 1.00 . D D .  32 PHE C    1 1 
       10 107211 4 1  32 PHE CA   C -11.347  -4.606  17.192 1.00 . D D .  32 PHE CA   1 1 
       10 107212 4 1  32 PHE CB   C -10.060  -3.759  17.393 1.00 . D D .  32 PHE CB   1 1 
       10 107213 4 1  32 PHE CD1  C -10.204  -2.799  15.046 1.00 . D D .  32 PHE CD1  1 1 
       10 107214 4 1  32 PHE CD2  C  -9.261  -1.450  16.772 1.00 . D D .  32 PHE CD2  1 1 
       10 107215 4 1  32 PHE CE1  C -10.005  -1.774  14.148 1.00 . D D .  32 PHE CE1  1 1 
       10 107216 4 1  32 PHE CE2  C  -9.063  -0.434  15.875 1.00 . D D .  32 PHE CE2  1 1 
       10 107217 4 1  32 PHE CG   C  -9.838  -2.650  16.380 1.00 . D D .  32 PHE CG   1 1 
       10 107218 4 1  32 PHE CZ   C  -9.439  -0.590  14.560 1.00 . D D .  32 PHE CZ   1 1 
       10 107219 4 1  32 PHE H    H -12.518  -2.830  17.487 1.00 . D D .  32 PHE H    1 1 
       10 107220 4 1  32 PHE HA   H -11.336  -5.031  16.196 1.00 . D D .  32 PHE HA   1 1 
       10 107221 4 1  32 PHE HB2  H -10.096  -3.306  18.380 1.00 . D D .  32 PHE HB2  1 1 
       10 107222 4 1  32 PHE HB3  H  -9.193  -4.413  17.349 1.00 . D D .  32 PHE HB3  1 1 
       10 107223 4 1  32 PHE HD1  H -10.656  -3.728  14.711 1.00 . D D .  32 PHE HD1  1 1 
       10 107224 4 1  32 PHE HD2  H  -8.960  -1.316  17.807 1.00 . D D .  32 PHE HD2  1 1 
       10 107225 4 1  32 PHE HE1  H -10.290  -1.902  13.114 1.00 . D D .  32 PHE HE1  1 1 
       10 107226 4 1  32 PHE HE2  H  -8.622   0.498  16.205 1.00 . D D .  32 PHE HE2  1 1 
       10 107227 4 1  32 PHE HZ   H  -9.290   0.220  13.852 1.00 . D D .  32 PHE HZ   1 1 
       10 107228 4 1  32 PHE N    N -12.597  -3.788  17.294 1.00 . D D .  32 PHE N    1 1 
       10 107229 4 1  32 PHE O    O -10.615  -6.742  18.049 1.00 . D D .  32 PHE O    1 1 
       10 107230 4 1  33 GLN C    C -12.840  -7.806  20.069 1.00 . D D .  33 GLN C    1 1 
       10 107231 4 1  33 GLN CA   C -12.157  -6.471  20.457 1.00 . D D .  33 GLN CA   1 1 
       10 107232 4 1  33 GLN CB   C -12.939  -5.763  21.593 1.00 . D D .  33 GLN CB   1 1 
       10 107233 4 1  33 GLN CD   C -13.250  -3.622  22.996 1.00 . D D .  33 GLN CD   1 1 
       10 107234 4 1  33 GLN CG   C -12.353  -4.397  22.023 1.00 . D D .  33 GLN CG   1 1 
       10 107235 4 1  33 GLN H    H -12.605  -4.728  19.344 1.00 . D D .  33 GLN H    1 1 
       10 107236 4 1  33 GLN HA   H -11.150  -6.680  20.799 1.00 . D D .  33 GLN HA   1 1 
       10 107237 4 1  33 GLN HB2  H -13.965  -5.603  21.264 1.00 . D D .  33 GLN HB2  1 1 
       10 107238 4 1  33 GLN HB3  H -12.956  -6.413  22.461 1.00 . D D .  33 GLN HB3  1 1 
       10 107239 4 1  33 GLN HE21 H -12.699  -1.886  22.193 1.00 . D D .  33 GLN HE21 1 1 
       10 107240 4 1  33 GLN HE22 H -13.823  -1.789  23.503 1.00 . D D .  33 GLN HE22 1 1 
       10 107241 4 1  33 GLN HG2  H -11.394  -4.563  22.504 1.00 . D D .  33 GLN HG2  1 1 
       10 107242 4 1  33 GLN HG3  H -12.199  -3.795  21.132 1.00 . D D .  33 GLN HG3  1 1 
       10 107243 4 1  33 GLN N    N -12.068  -5.543  19.314 1.00 . D D .  33 GLN N    1 1 
       10 107244 4 1  33 GLN NE2  N -13.257  -2.299  22.889 1.00 . D D .  33 GLN NE2  1 1 
       10 107245 4 1  33 GLN O    O -12.869  -8.755  20.860 1.00 . D D .  33 GLN O    1 1 
       10 107246 4 1  33 GLN OE1  O -13.965  -4.208  23.809 1.00 . D D .  33 GLN OE1  1 1 
       10 107247 4 1  34 LYS C    C -13.032  -9.721  17.303 1.00 . D D .  34 LYS C    1 1 
       10 107248 4 1  34 LYS CA   C -14.024  -9.022  18.251 1.00 . D D .  34 LYS CA   1 1 
       10 107249 4 1  34 LYS CB   C -15.312  -8.576  17.522 1.00 . D D .  34 LYS CB   1 1 
       10 107250 4 1  34 LYS CD   C -17.712  -7.695  17.770 1.00 . D D .  34 LYS CD   1 1 
       10 107251 4 1  34 LYS CE   C -18.923  -7.611  18.700 1.00 . D D .  34 LYS CE   1 1 
       10 107252 4 1  34 LYS CG   C -16.437  -8.159  18.495 1.00 . D D .  34 LYS CG   1 1 
       10 107253 4 1  34 LYS H    H -13.398  -7.020  18.324 1.00 . D D .  34 LYS H    1 1 
       10 107254 4 1  34 LYS HA   H -14.297  -9.714  19.048 1.00 . D D .  34 LYS HA   1 1 
       10 107255 4 1  34 LYS HB2  H -15.078  -7.729  16.879 1.00 . D D .  34 LYS HB2  1 1 
       10 107256 4 1  34 LYS HB3  H -15.676  -9.387  16.895 1.00 . D D .  34 LYS HB3  1 1 
       10 107257 4 1  34 LYS HD2  H -17.537  -6.716  17.336 1.00 . D D .  34 LYS HD2  1 1 
       10 107258 4 1  34 LYS HD3  H -17.939  -8.397  16.972 1.00 . D D .  34 LYS HD3  1 1 
       10 107259 4 1  34 LYS HE2  H -19.113  -8.585  19.136 1.00 . D D .  34 LYS HE2  1 1 
       10 107260 4 1  34 LYS HE3  H -18.720  -6.898  19.493 1.00 . D D .  34 LYS HE3  1 1 
       10 107261 4 1  34 LYS HG2  H -16.682  -9.010  19.124 1.00 . D D .  34 LYS HG2  1 1 
       10 107262 4 1  34 LYS HG3  H -16.075  -7.349  19.123 1.00 . D D .  34 LYS HG3  1 1 
       10 107263 4 1  34 LYS HZ1  H -20.983  -7.435  18.481 1.00 . D D .  34 LYS HZ1  1 1 
       10 107264 4 1  34 LYS HZ2  H -20.155  -7.603  17.021 1.00 . D D .  34 LYS HZ2  1 1 
       10 107265 4 1  34 LYS HZ3  H -20.119  -6.137  17.851 1.00 . D D .  34 LYS HZ3  1 1 
       10 107266 4 1  34 LYS N    N -13.402  -7.843  18.852 1.00 . D D .  34 LYS N    1 1 
       10 107267 4 1  34 LYS NZ   N -20.130  -7.170  17.962 1.00 . D D .  34 LYS NZ   1 1 
       10 107268 4 1  34 LYS O    O -12.839  -9.297  16.158 1.00 . D D .  34 LYS O    1 1 
       10 107269 4 1  35 ASP C    C -11.970 -12.671  16.268 1.00 . D D .  35 ASP C    1 1 
       10 107270 4 1  35 ASP CA   C -11.347 -11.531  17.101 1.00 . D D .  35 ASP CA   1 1 
       10 107271 4 1  35 ASP CB   C -10.306 -12.081  18.116 1.00 . D D .  35 ASP CB   1 1 
       10 107272 4 1  35 ASP CG   C  -9.121 -12.807  17.452 1.00 . D D .  35 ASP CG   1 1 
       10 107273 4 1  35 ASP H    H -12.621 -11.066  18.724 1.00 . D D .  35 ASP H    1 1 
       10 107274 4 1  35 ASP HA   H -10.835 -10.842  16.427 1.00 . D D .  35 ASP HA   1 1 
       10 107275 4 1  35 ASP HB2  H  -9.915 -11.254  18.699 1.00 . D D .  35 ASP HB2  1 1 
       10 107276 4 1  35 ASP HB3  H -10.805 -12.767  18.798 1.00 . D D .  35 ASP HB3  1 1 
       10 107277 4 1  35 ASP N    N -12.387 -10.779  17.818 1.00 . D D .  35 ASP N    1 1 
       10 107278 4 1  35 ASP O    O -12.170 -13.783  16.773 1.00 . D D .  35 ASP O    1 1 
       10 107279 4 1  35 ASP OD1  O  -8.284 -12.131  16.817 1.00 . D D .  35 ASP OD1  1 1 
       10 107280 4 1  35 ASP OD2  O  -9.012 -14.046  17.573 1.00 . D D .  35 ASP OD2  1 1 
       10 107281 4 1  36 TRP C    C -12.821 -12.652  12.612 1.00 . D D .  36 TRP C    1 1 
       10 107282 4 1  36 TRP CA   C -12.780 -13.326  14.001 1.00 . D D .  36 TRP CA   1 1 
       10 107283 4 1  36 TRP CB   C -14.152 -13.997  14.367 1.00 . D D .  36 TRP CB   1 1 
       10 107284 4 1  36 TRP CD1  C -16.066 -12.457  13.566 1.00 . D D .  36 TRP CD1  1 1 
       10 107285 4 1  36 TRP CD2  C -15.961 -12.664  15.786 1.00 . D D .  36 TRP CD2  1 1 
       10 107286 4 1  36 TRP CE2  C -17.038 -11.820  15.461 1.00 . D D .  36 TRP CE2  1 1 
       10 107287 4 1  36 TRP CE3  C -15.713 -12.940  17.133 1.00 . D D .  36 TRP CE3  1 1 
       10 107288 4 1  36 TRP CG   C -15.337 -13.059  14.549 1.00 . D D .  36 TRP CG   1 1 
       10 107289 4 1  36 TRP CH2  C -17.604 -11.549  17.729 1.00 . D D .  36 TRP CH2  1 1 
       10 107290 4 1  36 TRP CZ2  C -17.864 -11.255  16.422 1.00 . D D .  36 TRP CZ2  1 1 
       10 107291 4 1  36 TRP CZ3  C -16.538 -12.382  18.090 1.00 . D D .  36 TRP CZ3  1 1 
       10 107292 4 1  36 TRP H    H -12.330 -11.396  14.767 1.00 . D D .  36 TRP H    1 1 
       10 107293 4 1  36 TRP HA   H -12.017 -14.100  13.961 1.00 . D D .  36 TRP HA   1 1 
       10 107294 4 1  36 TRP HB2  H -14.414 -14.699  13.585 1.00 . D D .  36 TRP HB2  1 1 
       10 107295 4 1  36 TRP HB3  H -14.026 -14.557  15.290 1.00 . D D .  36 TRP HB3  1 1 
       10 107296 4 1  36 TRP HD1  H -15.853 -12.549  12.513 1.00 . D D .  36 TRP HD1  1 1 
       10 107297 4 1  36 TRP HE1  H -17.709 -11.168  13.600 1.00 . D D .  36 TRP HE1  1 1 
       10 107298 4 1  36 TRP HE3  H -14.891 -13.581  17.431 1.00 . D D .  36 TRP HE3  1 1 
       10 107299 4 1  36 TRP HH2  H -18.224 -11.134  18.512 1.00 . D D .  36 TRP HH2  1 1 
       10 107300 4 1  36 TRP HZ2  H -18.692 -10.611  16.156 1.00 . D D .  36 TRP HZ2  1 1 
       10 107301 4 1  36 TRP HZ3  H -16.365 -12.592  19.139 1.00 . D D .  36 TRP HZ3  1 1 
       10 107302 4 1  36 TRP N    N -12.345 -12.345  15.019 1.00 . D D .  36 TRP N    1 1 
       10 107303 4 1  36 TRP NE1  N -17.066 -11.699  14.108 1.00 . D D .  36 TRP NE1  1 1 
       10 107304 4 1  36 TRP O    O -12.457 -11.475  12.471 1.00 . D D .  36 TRP O    1 1 
       10 107305 4 1  37 GLN C    C -14.741 -12.169  10.066 1.00 . D D .  37 GLN C    1 1 
       10 107306 4 1  37 GLN CA   C -13.394 -12.936  10.203 1.00 . D D .  37 GLN CA   1 1 
       10 107307 4 1  37 GLN CB   C -13.331 -14.146   9.218 1.00 . D D .  37 GLN CB   1 1 
       10 107308 4 1  37 GLN CD   C -11.962 -13.083   7.293 1.00 . D D .  37 GLN CD   1 1 
       10 107309 4 1  37 GLN CG   C -13.261 -13.793   7.709 1.00 . D D .  37 GLN CG   1 1 
       10 107310 4 1  37 GLN H    H -13.461 -14.361  11.777 1.00 . D D .  37 GLN H    1 1 
       10 107311 4 1  37 GLN HA   H -12.572 -12.263   9.989 1.00 . D D .  37 GLN HA   1 1 
       10 107312 4 1  37 GLN HB2  H -12.457 -14.741   9.459 1.00 . D D .  37 GLN HB2  1 1 
       10 107313 4 1  37 GLN HB3  H -14.210 -14.768   9.377 1.00 . D D .  37 GLN HB3  1 1 
       10 107314 4 1  37 GLN HE21 H -12.818 -11.301   7.455 1.00 . D D .  37 GLN HE21 1 1 
       10 107315 4 1  37 GLN HE22 H -11.161 -11.296   6.969 1.00 . D D .  37 GLN HE22 1 1 
       10 107316 4 1  37 GLN HG2  H -13.345 -14.709   7.133 1.00 . D D .  37 GLN HG2  1 1 
       10 107317 4 1  37 GLN HG3  H -14.103 -13.154   7.464 1.00 . D D .  37 GLN HG3  1 1 
       10 107318 4 1  37 GLN N    N -13.244 -13.425  11.591 1.00 . D D .  37 GLN N    1 1 
       10 107319 4 1  37 GLN NE2  N -11.982 -11.758   7.236 1.00 . D D .  37 GLN NE2  1 1 
       10 107320 4 1  37 GLN O    O -15.800 -12.777  10.262 1.00 . D D .  37 GLN O    1 1 
       10 107321 4 1  37 GLN OE1  O -10.957 -13.730   6.987 1.00 . D D .  37 GLN OE1  1 1 
       10 107322 4 1  38 PRO C    C -16.835 -10.550   8.440 1.00 . D D .  38 PRO C    1 1 
       10 107323 4 1  38 PRO CA   C -15.963 -10.009   9.584 1.00 . D D .  38 PRO CA   1 1 
       10 107324 4 1  38 PRO CB   C -15.420  -8.583   9.240 1.00 . D D .  38 PRO CB   1 1 
       10 107325 4 1  38 PRO CD   C -13.511  -9.956   9.652 1.00 . D D .  38 PRO CD   1 1 
       10 107326 4 1  38 PRO CG   C -14.046  -8.552   9.836 1.00 . D D .  38 PRO CG   1 1 
       10 107327 4 1  38 PRO HA   H -16.548  -9.966  10.498 1.00 . D D .  38 PRO HA   1 1 
       10 107328 4 1  38 PRO HB2  H -15.376  -8.435   8.156 1.00 . D D .  38 PRO HB2  1 1 
       10 107329 4 1  38 PRO HB3  H -16.043  -7.815   9.686 1.00 . D D .  38 PRO HB3  1 1 
       10 107330 4 1  38 PRO HD2  H -13.059 -10.074   8.669 1.00 . D D .  38 PRO HD2  1 1 
       10 107331 4 1  38 PRO HD3  H -12.786 -10.190  10.424 1.00 . D D .  38 PRO HD3  1 1 
       10 107332 4 1  38 PRO HG2  H -13.425  -7.824   9.319 1.00 . D D .  38 PRO HG2  1 1 
       10 107333 4 1  38 PRO HG3  H -14.100  -8.313  10.906 1.00 . D D .  38 PRO HG3  1 1 
       10 107334 4 1  38 PRO N    N -14.724 -10.813   9.782 1.00 . D D .  38 PRO N    1 1 
       10 107335 4 1  38 PRO O    O -16.295 -11.026   7.431 1.00 . D D .  38 PRO O    1 1 
       10 107336 4 1  39 GLU C    C -18.965  -9.724   6.462 1.00 . D D .  39 GLU C    1 1 
       10 107337 4 1  39 GLU CA   C -19.110 -10.813   7.525 1.00 . D D .  39 GLU CA   1 1 
       10 107338 4 1  39 GLU CB   C -20.586 -10.838   8.039 1.00 . D D .  39 GLU CB   1 1 
       10 107339 4 1  39 GLU CD   C -20.350 -13.093   9.267 1.00 . D D .  39 GLU CD   1 1 
       10 107340 4 1  39 GLU CG   C -20.827 -11.633   9.331 1.00 . D D .  39 GLU CG   1 1 
       10 107341 4 1  39 GLU H    H -18.530 -10.263   9.490 1.00 . D D .  39 GLU H    1 1 
       10 107342 4 1  39 GLU HA   H -18.850 -11.784   7.105 1.00 . D D .  39 GLU HA   1 1 
       10 107343 4 1  39 GLU HB2  H -20.908  -9.816   8.223 1.00 . D D .  39 GLU HB2  1 1 
       10 107344 4 1  39 GLU HB3  H -21.217 -11.257   7.262 1.00 . D D .  39 GLU HB3  1 1 
       10 107345 4 1  39 GLU HG2  H -20.311 -11.127  10.142 1.00 . D D .  39 GLU HG2  1 1 
       10 107346 4 1  39 GLU HG3  H -21.892 -11.626   9.547 1.00 . D D .  39 GLU HG3  1 1 
       10 107347 4 1  39 GLU N    N -18.174 -10.497   8.613 1.00 . D D .  39 GLU N    1 1 
       10 107348 4 1  39 GLU O    O -19.431  -8.600   6.665 1.00 . D D .  39 GLU O    1 1 
       10 107349 4 1  39 GLU OE1  O -21.020 -13.925   8.620 1.00 . D D .  39 GLU OE1  1 1 
       10 107350 4 1  39 GLU OE2  O -19.316 -13.418   9.884 1.00 . D D .  39 GLU OE2  1 1 
       10 107351 4 1  40 VAL C    C -19.008  -9.442   3.074 1.00 . D D .  40 VAL C    1 1 
       10 107352 4 1  40 VAL CA   C -18.074  -9.137   4.242 1.00 . D D .  40 VAL CA   1 1 
       10 107353 4 1  40 VAL CB   C -16.585  -9.192   3.732 1.00 . D D .  40 VAL CB   1 1 
       10 107354 4 1  40 VAL CG1  C -16.375  -8.188   2.579 1.00 . D D .  40 VAL CG1  1 1 
       10 107355 4 1  40 VAL CG2  C -15.581  -8.909   4.878 1.00 . D D .  40 VAL CG2  1 1 
       10 107356 4 1  40 VAL H    H -18.005 -10.990   5.255 1.00 . D D .  40 VAL H    1 1 
       10 107357 4 1  40 VAL HA   H -18.268  -8.120   4.597 1.00 . D D .  40 VAL HA   1 1 
       10 107358 4 1  40 VAL HB   H -16.388 -10.193   3.349 1.00 . D D .  40 VAL HB   1 1 
       10 107359 4 1  40 VAL HG11 H -17.172  -8.250   1.857 1.00 . D D .  40 VAL HG11 1 1 
       10 107360 4 1  40 VAL HG12 H -15.436  -8.380   2.086 1.00 . D D .  40 VAL HG12 1 1 
       10 107361 4 1  40 VAL HG13 H -16.366  -7.191   2.982 1.00 . D D .  40 VAL HG13 1 1 
       10 107362 4 1  40 VAL HG21 H -15.691  -9.649   5.662 1.00 . D D .  40 VAL HG21 1 1 
       10 107363 4 1  40 VAL HG22 H -15.769  -7.933   5.277 1.00 . D D .  40 VAL HG22 1 1 
       10 107364 4 1  40 VAL HG23 H -14.571  -8.923   4.510 1.00 . D D .  40 VAL HG23 1 1 
       10 107365 4 1  40 VAL N    N -18.331 -10.072   5.340 1.00 . D D .  40 VAL N    1 1 
       10 107366 4 1  40 VAL O    O -18.948 -10.527   2.480 1.00 . D D .  40 VAL O    1 1 
       10 107367 4 1  41 LYS C    C -20.044  -7.613   0.503 1.00 . D D .  41 LYS C    1 1 
       10 107368 4 1  41 LYS CA   C -20.685  -8.500   1.556 1.00 . D D .  41 LYS CA   1 1 
       10 107369 4 1  41 LYS CB   C -22.127  -8.044   1.855 1.00 . D D .  41 LYS CB   1 1 
       10 107370 4 1  41 LYS CD   C -24.338  -8.552   3.026 1.00 . D D .  41 LYS CD   1 1 
       10 107371 4 1  41 LYS CE   C -25.128  -9.546   3.890 1.00 . D D .  41 LYS CE   1 1 
       10 107372 4 1  41 LYS CG   C -22.892  -9.011   2.776 1.00 . D D .  41 LYS CG   1 1 
       10 107373 4 1  41 LYS H    H -19.971  -7.729   3.377 1.00 . D D .  41 LYS H    1 1 
       10 107374 4 1  41 LYS HA   H -20.705  -9.518   1.178 1.00 . D D .  41 LYS HA   1 1 
       10 107375 4 1  41 LYS HB2  H -22.093  -7.066   2.331 1.00 . D D .  41 LYS HB2  1 1 
       10 107376 4 1  41 LYS HB3  H -22.676  -7.956   0.921 1.00 . D D .  41 LYS HB3  1 1 
       10 107377 4 1  41 LYS HD2  H -24.320  -7.590   3.528 1.00 . D D .  41 LYS HD2  1 1 
       10 107378 4 1  41 LYS HD3  H -24.835  -8.445   2.065 1.00 . D D .  41 LYS HD3  1 1 
       10 107379 4 1  41 LYS HE2  H -25.274 -10.464   3.335 1.00 . D D .  41 LYS HE2  1 1 
       10 107380 4 1  41 LYS HE3  H -24.567  -9.764   4.794 1.00 . D D .  41 LYS HE3  1 1 
       10 107381 4 1  41 LYS HG2  H -22.908  -9.995   2.313 1.00 . D D .  41 LYS HG2  1 1 
       10 107382 4 1  41 LYS HG3  H -22.371  -9.076   3.727 1.00 . D D .  41 LYS HG3  1 1 
       10 107383 4 1  41 LYS HZ1  H -27.020  -9.738   4.751 1.00 . D D .  41 LYS HZ1  1 1 
       10 107384 4 1  41 LYS HZ2  H -26.972  -8.680   3.433 1.00 . D D .  41 LYS HZ2  1 1 
       10 107385 4 1  41 LYS HZ3  H -26.341  -8.201   4.925 1.00 . D D .  41 LYS HZ3  1 1 
       10 107386 4 1  41 LYS N    N -19.875  -8.484   2.766 1.00 . D D .  41 LYS N    1 1 
       10 107387 4 1  41 LYS NZ   N -26.457  -9.006   4.276 1.00 . D D .  41 LYS NZ   1 1 
       10 107388 4 1  41 LYS O    O -19.345  -6.642   0.827 1.00 . D D .  41 LYS O    1 1 
       10 107389 4 1  42 LEU C    C -20.764  -6.824  -2.880 1.00 . D D .  42 LEU C    1 1 
       10 107390 4 1  42 LEU CA   C -19.683  -7.323  -1.911 1.00 . D D .  42 LEU CA   1 1 
       10 107391 4 1  42 LEU CB   C -18.709  -8.315  -2.609 1.00 . D D .  42 LEU CB   1 1 
       10 107392 4 1  42 LEU CD1  C -17.082  -6.470  -3.353 1.00 . D D .  42 LEU CD1  1 1 
       10 107393 4 1  42 LEU CD2  C -16.941  -8.800  -4.396 1.00 . D D .  42 LEU CD2  1 1 
       10 107394 4 1  42 LEU CG   C -17.872  -7.726  -3.789 1.00 . D D .  42 LEU CG   1 1 
       10 107395 4 1  42 LEU H    H -20.991  -8.639  -0.910 1.00 . D D .  42 LEU H    1 1 
       10 107396 4 1  42 LEU HA   H -19.108  -6.463  -1.561 1.00 . D D .  42 LEU HA   1 1 
       10 107397 4 1  42 LEU HB2  H -18.017  -8.694  -1.859 1.00 . D D .  42 LEU HB2  1 1 
       10 107398 4 1  42 LEU HB3  H -19.284  -9.158  -2.986 1.00 . D D .  42 LEU HB3  1 1 
       10 107399 4 1  42 LEU HD11 H -17.770  -5.672  -3.104 1.00 . D D .  42 LEU HD11 1 1 
       10 107400 4 1  42 LEU HD12 H -16.441  -6.139  -4.159 1.00 . D D .  42 LEU HD12 1 1 
       10 107401 4 1  42 LEU HD13 H -16.480  -6.693  -2.488 1.00 . D D .  42 LEU HD13 1 1 
       10 107402 4 1  42 LEU HD21 H -16.240  -9.146  -3.646 1.00 . D D .  42 LEU HD21 1 1 
       10 107403 4 1  42 LEU HD22 H -16.395  -8.381  -5.230 1.00 . D D .  42 LEU HD22 1 1 
       10 107404 4 1  42 LEU HD23 H -17.533  -9.635  -4.745 1.00 . D D .  42 LEU HD23 1 1 
       10 107405 4 1  42 LEU HG   H -18.555  -7.411  -4.571 1.00 . D D .  42 LEU HG   1 1 
       10 107406 4 1  42 LEU N    N -20.310  -7.953  -0.755 1.00 . D D .  42 LEU N    1 1 
       10 107407 4 1  42 LEU O    O -21.735  -7.535  -3.174 1.00 . D D .  42 LEU O    1 1 
       10 107408 4 1  43 ASP C    C -20.586  -4.364  -5.434 1.00 . D D .  43 ASP C    1 1 
       10 107409 4 1  43 ASP CA   C -21.462  -4.923  -4.311 1.00 . D D .  43 ASP CA   1 1 
       10 107410 4 1  43 ASP CB   C -22.266  -3.788  -3.614 1.00 . D D .  43 ASP CB   1 1 
       10 107411 4 1  43 ASP CG   C -23.192  -3.010  -4.578 1.00 . D D .  43 ASP CG   1 1 
       10 107412 4 1  43 ASP H    H -19.774  -5.106  -3.051 1.00 . D D .  43 ASP H    1 1 
       10 107413 4 1  43 ASP HA   H -22.158  -5.657  -4.725 1.00 . D D .  43 ASP HA   1 1 
       10 107414 4 1  43 ASP HB2  H -22.871  -4.222  -2.823 1.00 . D D .  43 ASP HB2  1 1 
       10 107415 4 1  43 ASP HB3  H -21.570  -3.087  -3.157 1.00 . D D .  43 ASP HB3  1 1 
       10 107416 4 1  43 ASP N    N -20.574  -5.590  -3.352 1.00 . D D .  43 ASP N    1 1 
       10 107417 4 1  43 ASP O    O -19.758  -3.479  -5.195 1.00 . D D .  43 ASP O    1 1 
       10 107418 4 1  43 ASP OD1  O -22.750  -2.028  -5.198 1.00 . D D .  43 ASP OD1  1 1 
       10 107419 4 1  43 ASP OD2  O -24.367  -3.374  -4.721 1.00 . D D .  43 ASP OD2  1 1 
       10 107420 4 1  44 LEU C    C -20.923  -3.953  -8.881 1.00 . D D .  44 LEU C    1 1 
       10 107421 4 1  44 LEU CA   C -19.975  -4.492  -7.823 1.00 . D D .  44 LEU CA   1 1 
       10 107422 4 1  44 LEU CB   C -19.175  -5.695  -8.392 1.00 . D D .  44 LEU CB   1 1 
       10 107423 4 1  44 LEU CD1  C -17.464  -7.565  -8.015 1.00 . D D .  44 LEU CD1  1 1 
       10 107424 4 1  44 LEU CD2  C -17.050  -5.263  -7.070 1.00 . D D .  44 LEU CD2  1 1 
       10 107425 4 1  44 LEU CG   C -18.117  -6.302  -7.426 1.00 . D D .  44 LEU CG   1 1 
       10 107426 4 1  44 LEU H    H -21.411  -5.615  -6.751 1.00 . D D .  44 LEU H    1 1 
       10 107427 4 1  44 LEU HA   H -19.275  -3.704  -7.529 1.00 . D D .  44 LEU HA   1 1 
       10 107428 4 1  44 LEU HB2  H -19.881  -6.475  -8.664 1.00 . D D .  44 LEU HB2  1 1 
       10 107429 4 1  44 LEU HB3  H -18.663  -5.374  -9.296 1.00 . D D .  44 LEU HB3  1 1 
       10 107430 4 1  44 LEU HD11 H -16.959  -7.326  -8.945 1.00 . D D .  44 LEU HD11 1 1 
       10 107431 4 1  44 LEU HD12 H -18.224  -8.312  -8.207 1.00 . D D .  44 LEU HD12 1 1 
       10 107432 4 1  44 LEU HD13 H -16.746  -7.970  -7.313 1.00 . D D .  44 LEU HD13 1 1 
       10 107433 4 1  44 LEU HD21 H -16.425  -5.057  -7.928 1.00 . D D .  44 LEU HD21 1 1 
       10 107434 4 1  44 LEU HD22 H -16.430  -5.635  -6.268 1.00 . D D .  44 LEU HD22 1 1 
       10 107435 4 1  44 LEU HD23 H -17.511  -4.336  -6.747 1.00 . D D .  44 LEU HD23 1 1 
       10 107436 4 1  44 LEU HG   H -18.608  -6.593  -6.504 1.00 . D D .  44 LEU HG   1 1 
       10 107437 4 1  44 LEU N    N -20.745  -4.910  -6.644 1.00 . D D .  44 LEU N    1 1 
       10 107438 4 1  44 LEU O    O -21.899  -4.623  -9.234 1.00 . D D .  44 LEU O    1 1 
       10 107439 4 1  45 ASP C    C -20.422  -1.074 -11.132 1.00 . D D .  45 ASP C    1 1 
       10 107440 4 1  45 ASP CA   C -21.320  -2.155 -10.517 1.00 . D D .  45 ASP CA   1 1 
       10 107441 4 1  45 ASP CB   C -22.704  -1.587 -10.086 1.00 . D D .  45 ASP CB   1 1 
       10 107442 4 1  45 ASP CG   C -23.648  -1.369 -11.279 1.00 . D D .  45 ASP CG   1 1 
       10 107443 4 1  45 ASP H    H -19.878  -2.256  -8.971 1.00 . D D .  45 ASP H    1 1 
       10 107444 4 1  45 ASP HA   H -21.467  -2.936 -11.262 1.00 . D D .  45 ASP HA   1 1 
       10 107445 4 1  45 ASP HB2  H -23.168  -2.283  -9.391 1.00 . D D .  45 ASP HB2  1 1 
       10 107446 4 1  45 ASP HB3  H -22.566  -0.640  -9.570 1.00 . D D .  45 ASP HB3  1 1 
       10 107447 4 1  45 ASP N    N -20.615  -2.761  -9.386 1.00 . D D .  45 ASP N    1 1 
       10 107448 4 1  45 ASP O    O -19.538  -0.535 -10.455 1.00 . D D .  45 ASP O    1 1 
       10 107449 4 1  45 ASP OD1  O -24.539  -2.219 -11.526 1.00 . D D .  45 ASP OD1  1 1 
       10 107450 4 1  45 ASP OD2  O -23.485  -0.371 -11.989 1.00 . D D .  45 ASP OD2  1 1 
       10 107451 4 1  46 THR C    C -20.477   1.302 -13.822 1.00 . D D .  46 THR C    1 1 
       10 107452 4 1  46 THR CA   C -19.755   0.093 -13.209 1.00 . D D .  46 THR CA   1 1 
       10 107453 4 1  46 THR CB   C -19.059  -0.740 -14.344 1.00 . D D .  46 THR CB   1 1 
       10 107454 4 1  46 THR CG2  C -18.020  -1.713 -13.774 1.00 . D D .  46 THR CG2  1 1 
       10 107455 4 1  46 THR H    H -21.450  -1.126 -12.850 1.00 . D D .  46 THR H    1 1 
       10 107456 4 1  46 THR HA   H -18.972   0.475 -12.553 1.00 . D D .  46 THR HA   1 1 
       10 107457 4 1  46 THR HB   H -18.549  -0.056 -15.018 1.00 . D D .  46 THR HB   1 1 
       10 107458 4 1  46 THR HG1  H -20.800  -0.924 -15.263 1.00 . D D .  46 THR HG1  1 1 
       10 107459 4 1  46 THR HG21 H -17.606  -2.308 -14.572 1.00 . D D .  46 THR HG21 1 1 
       10 107460 4 1  46 THR HG22 H -18.486  -2.367 -13.049 1.00 . D D .  46 THR HG22 1 1 
       10 107461 4 1  46 THR HG23 H -17.223  -1.159 -13.294 1.00 . D D .  46 THR HG23 1 1 
       10 107462 4 1  46 THR N    N -20.646  -0.769 -12.418 1.00 . D D .  46 THR N    1 1 
       10 107463 4 1  46 THR O    O -21.708   1.390 -13.845 1.00 . D D .  46 THR O    1 1 
       10 107464 4 1  46 THR OG1  O -20.034  -1.476 -15.102 1.00 . D D .  46 THR OG1  1 1 
       10 107465 4 1  47 ALA C    C -18.935   3.699 -16.094 1.00 . D D .  47 ALA C    1 1 
       10 107466 4 1  47 ALA CA   C -20.051   3.398 -15.095 1.00 . D D .  47 ALA CA   1 1 
       10 107467 4 1  47 ALA CB   C -20.269   4.602 -14.161 1.00 . D D .  47 ALA CB   1 1 
       10 107468 4 1  47 ALA H    H -18.683   2.087 -14.187 1.00 . D D .  47 ALA H    1 1 
       10 107469 4 1  47 ALA HA   H -20.976   3.184 -15.630 1.00 . D D .  47 ALA HA   1 1 
       10 107470 4 1  47 ALA HB1  H -21.048   4.369 -13.447 1.00 . D D .  47 ALA HB1  1 1 
       10 107471 4 1  47 ALA HB2  H -20.567   5.466 -14.739 1.00 . D D .  47 ALA HB2  1 1 
       10 107472 4 1  47 ALA HB3  H -19.354   4.825 -13.627 1.00 . D D .  47 ALA HB3  1 1 
       10 107473 4 1  47 ALA N    N -19.645   2.215 -14.336 1.00 . D D .  47 ALA N    1 1 
       10 107474 4 1  47 ALA O    O -17.756   3.501 -15.774 1.00 . D D .  47 ALA O    1 1 
       10 107475 4 1  48 SER C    C -18.716   5.676 -19.168 1.00 . D D .  48 SER C    1 1 
       10 107476 4 1  48 SER CA   C -18.301   4.458 -18.336 1.00 . D D .  48 SER CA   1 1 
       10 107477 4 1  48 SER CB   C -18.095   3.205 -19.222 1.00 . D D .  48 SER CB   1 1 
       10 107478 4 1  48 SER H    H -20.239   4.304 -17.485 1.00 . D D .  48 SER H    1 1 
       10 107479 4 1  48 SER HA   H -17.354   4.694 -17.850 1.00 . D D .  48 SER HA   1 1 
       10 107480 4 1  48 SER HB2  H -17.450   3.447 -20.060 1.00 . D D .  48 SER HB2  1 1 
       10 107481 4 1  48 SER HB3  H -17.632   2.422 -18.636 1.00 . D D .  48 SER HB3  1 1 
       10 107482 4 1  48 SER HG   H -19.885   2.429 -18.999 1.00 . D D .  48 SER HG   1 1 
       10 107483 4 1  48 SER N    N -19.290   4.163 -17.291 1.00 . D D .  48 SER N    1 1 
       10 107484 4 1  48 SER O    O -19.914   5.980 -19.289 1.00 . D D .  48 SER O    1 1 
       10 107485 4 1  48 SER OG   O -19.326   2.720 -19.727 1.00 . D D .  48 SER OG   1 1 
       10 107486 4 1  49 SER C    C -16.450   8.038 -21.033 1.00 . D D .  49 SER C    1 1 
       10 107487 4 1  49 SER CA   C -17.840   7.553 -20.574 1.00 . D D .  49 SER CA   1 1 
       10 107488 4 1  49 SER CB   C -18.552   8.702 -19.808 1.00 . D D .  49 SER CB   1 1 
       10 107489 4 1  49 SER H    H -16.779   6.047 -19.533 1.00 . D D .  49 SER H    1 1 
       10 107490 4 1  49 SER HA   H -18.430   7.277 -21.447 1.00 . D D .  49 SER HA   1 1 
       10 107491 4 1  49 SER HB2  H -18.587   9.591 -20.426 1.00 . D D .  49 SER HB2  1 1 
       10 107492 4 1  49 SER HB3  H -19.560   8.401 -19.564 1.00 . D D .  49 SER HB3  1 1 
       10 107493 4 1  49 SER HG   H -16.941   9.188 -18.793 1.00 . D D .  49 SER HG   1 1 
       10 107494 4 1  49 SER N    N -17.691   6.358 -19.724 1.00 . D D .  49 SER N    1 1 
       10 107495 4 1  49 SER O    O -15.491   7.970 -20.253 1.00 . D D .  49 SER O    1 1 
       10 107496 4 1  49 SER OG   O -17.871   9.018 -18.600 1.00 . D D .  49 SER OG   1 1 
       10 107497 4 1  50 GLN C    C -15.556   9.748 -24.262 1.00 . D D .  50 GLN C    1 1 
       10 107498 4 1  50 GLN CA   C -15.212   9.283 -22.822 1.00 . D D .  50 GLN CA   1 1 
       10 107499 4 1  50 GLN CB   C -13.847   8.492 -22.746 1.00 . D D .  50 GLN CB   1 1 
       10 107500 4 1  50 GLN CD   C -12.048  10.375 -23.101 1.00 . D D .  50 GLN CD   1 1 
       10 107501 4 1  50 GLN CG   C -12.612   9.265 -22.199 1.00 . D D .  50 GLN CG   1 1 
       10 107502 4 1  50 GLN H    H -17.121   8.343 -22.895 1.00 . D D .  50 GLN H    1 1 
       10 107503 4 1  50 GLN HA   H -15.132  10.174 -22.206 1.00 . D D .  50 GLN HA   1 1 
       10 107504 4 1  50 GLN HB2  H -13.993   7.630 -22.106 1.00 . D D .  50 GLN HB2  1 1 
       10 107505 4 1  50 GLN HB3  H -13.597   8.121 -23.736 1.00 . D D .  50 GLN HB3  1 1 
       10 107506 4 1  50 GLN HE21 H -10.213  10.046 -22.408 1.00 . D D .  50 GLN HE21 1 1 
       10 107507 4 1  50 GLN HE22 H -10.367  11.297 -23.590 1.00 . D D .  50 GLN HE22 1 1 
       10 107508 4 1  50 GLN HG2  H -12.889   9.725 -21.260 1.00 . D D .  50 GLN HG2  1 1 
       10 107509 4 1  50 GLN HG3  H -11.821   8.546 -22.006 1.00 . D D .  50 GLN HG3  1 1 
       10 107510 4 1  50 GLN N    N -16.365   8.509 -22.294 1.00 . D D .  50 GLN N    1 1 
       10 107511 4 1  50 GLN NE2  N -10.746  10.591 -23.028 1.00 . D D .  50 GLN NE2  1 1 
       10 107512 4 1  50 GLN O    O -16.286  10.731 -24.432 1.00 . D D .  50 GLN O    1 1 
       10 107513 4 1  50 GLN OE1  O -12.760  11.033 -23.845 1.00 . D D .  50 GLN OE1  1 1 
       10 107514 4 1  51 LEU C    C -15.469   8.012 -27.502 1.00 . D D .  51 LEU C    1 1 
       10 107515 4 1  51 LEU CA   C -15.286   9.320 -26.719 1.00 . D D .  51 LEU CA   1 1 
       10 107516 4 1  51 LEU CB   C -14.084  10.129 -27.299 1.00 . D D .  51 LEU CB   1 1 
       10 107517 4 1  51 LEU CD1  C -12.606  12.235 -27.269 1.00 . D D .  51 LEU CD1  1 1 
       10 107518 4 1  51 LEU CD2  C -15.155  12.463 -27.235 1.00 . D D .  51 LEU CD2  1 1 
       10 107519 4 1  51 LEU CG   C -13.939  11.607 -26.805 1.00 . D D .  51 LEU CG   1 1 
       10 107520 4 1  51 LEU H    H -14.546   8.211 -25.073 1.00 . D D .  51 LEU H    1 1 
       10 107521 4 1  51 LEU HA   H -16.195   9.917 -26.809 1.00 . D D .  51 LEU HA   1 1 
       10 107522 4 1  51 LEU HB2  H -13.176   9.596 -27.038 1.00 . D D .  51 LEU HB2  1 1 
       10 107523 4 1  51 LEU HB3  H -14.163  10.143 -28.384 1.00 . D D .  51 LEU HB3  1 1 
       10 107524 4 1  51 LEU HD11 H -12.523  13.239 -26.877 1.00 . D D .  51 LEU HD11 1 1 
       10 107525 4 1  51 LEU HD12 H -12.562  12.269 -28.352 1.00 . D D .  51 LEU HD12 1 1 
       10 107526 4 1  51 LEU HD13 H -11.779  11.641 -26.899 1.00 . D D .  51 LEU HD13 1 1 
       10 107527 4 1  51 LEU HD21 H -15.246  12.468 -28.315 1.00 . D D .  51 LEU HD21 1 1 
       10 107528 4 1  51 LEU HD22 H -15.032  13.479 -26.882 1.00 . D D .  51 LEU HD22 1 1 
       10 107529 4 1  51 LEU HD23 H -16.057  12.049 -26.802 1.00 . D D .  51 LEU HD23 1 1 
       10 107530 4 1  51 LEU HG   H -13.921  11.603 -25.722 1.00 . D D .  51 LEU HG   1 1 
       10 107531 4 1  51 LEU N    N -15.071   9.007 -25.286 1.00 . D D .  51 LEU N    1 1 
       10 107532 4 1  51 LEU O    O -14.636   7.103 -27.389 1.00 . D D .  51 LEU O    1 1 
       10 107533 4 1  52 ALA C    C -15.911   6.693 -30.339 1.00 . D D .  52 ALA C    1 1 
       10 107534 4 1  52 ALA CA   C -16.878   6.770 -29.137 1.00 . D D .  52 ALA CA   1 1 
       10 107535 4 1  52 ALA CB   C -18.354   6.806 -29.570 1.00 . D D .  52 ALA CB   1 1 
       10 107536 4 1  52 ALA H    H -17.183   8.690 -28.289 1.00 . D D .  52 ALA H    1 1 
       10 107537 4 1  52 ALA HA   H -16.740   5.877 -28.530 1.00 . D D .  52 ALA HA   1 1 
       10 107538 4 1  52 ALA HB1  H -18.596   5.905 -30.121 1.00 . D D .  52 ALA HB1  1 1 
       10 107539 4 1  52 ALA HB2  H -18.534   7.670 -30.197 1.00 . D D .  52 ALA HB2  1 1 
       10 107540 4 1  52 ALA HB3  H -18.990   6.864 -28.694 1.00 . D D .  52 ALA HB3  1 1 
       10 107541 4 1  52 ALA N    N -16.563   7.932 -28.287 1.00 . D D .  52 ALA N    1 1 
       10 107542 4 1  52 ALA O    O -16.237   7.107 -31.461 1.00 . D D .  52 ALA O    1 1 
       10 107543 4 1  53 ASP C    C -12.444   5.349 -30.247 1.00 . D D .  53 ASP C    1 1 
       10 107544 4 1  53 ASP CA   C -13.581   6.090 -30.983 1.00 . D D .  53 ASP CA   1 1 
       10 107545 4 1  53 ASP CB   C -13.129   7.496 -31.495 1.00 . D D .  53 ASP CB   1 1 
       10 107546 4 1  53 ASP CG   C -12.088   7.443 -32.640 1.00 . D D .  53 ASP CG   1 1 
       10 107547 4 1  53 ASP H    H -14.554   5.887 -29.127 1.00 . D D .  53 ASP H    1 1 
       10 107548 4 1  53 ASP HA   H -13.907   5.482 -31.825 1.00 . D D .  53 ASP HA   1 1 
       10 107549 4 1  53 ASP HB2  H -14.003   8.033 -31.855 1.00 . D D .  53 ASP HB2  1 1 
       10 107550 4 1  53 ASP HB3  H -12.710   8.055 -30.663 1.00 . D D .  53 ASP HB3  1 1 
       10 107551 4 1  53 ASP N    N -14.702   6.201 -30.043 1.00 . D D .  53 ASP N    1 1 
       10 107552 4 1  53 ASP O    O -11.295   5.815 -30.173 1.00 . D D .  53 ASP O    1 1 
       10 107553 4 1  53 ASP OD1  O -12.495   7.240 -33.795 1.00 . D D .  53 ASP OD1  1 1 
       10 107554 4 1  53 ASP OD2  O -10.876   7.641 -32.396 1.00 . D D .  53 ASP OD2  1 1 
       10 107555 4 1  54 ASP C    C -11.117   3.833 -27.824 1.00 . D D .  54 ASP C    1 1 
       10 107556 4 1  54 ASP CA   C -11.903   3.235 -29.001 1.00 . D D .  54 ASP CA   1 1 
       10 107557 4 1  54 ASP CB   C -10.948   2.645 -30.065 1.00 . D D .  54 ASP CB   1 1 
       10 107558 4 1  54 ASP CG   C -11.722   1.996 -31.210 1.00 . D D .  54 ASP CG   1 1 
       10 107559 4 1  54 ASP H    H -13.795   3.999 -29.611 1.00 . D D .  54 ASP H    1 1 
       10 107560 4 1  54 ASP HA   H -12.513   2.427 -28.605 1.00 . D D .  54 ASP HA   1 1 
       10 107561 4 1  54 ASP HB2  H -10.320   3.438 -30.466 1.00 . D D .  54 ASP HB2  1 1 
       10 107562 4 1  54 ASP HB3  H -10.307   1.900 -29.597 1.00 . D D .  54 ASP HB3  1 1 
       10 107563 4 1  54 ASP N    N -12.835   4.207 -29.628 1.00 . D D .  54 ASP N    1 1 
       10 107564 4 1  54 ASP O    O -10.037   3.357 -27.489 1.00 . D D .  54 ASP O    1 1 
       10 107565 4 1  54 ASP OD1  O -12.145   2.709 -32.141 1.00 . D D .  54 ASP OD1  1 1 
       10 107566 4 1  54 ASP OD2  O -11.949   0.790 -31.168 1.00 . D D .  54 ASP OD2  1 1 
       10 107567 4 1  55 VAL C    C -12.181   5.760 -25.001 1.00 . D D .  55 VAL C    1 1 
       10 107568 4 1  55 VAL CA   C -11.070   5.535 -26.018 1.00 . D D .  55 VAL CA   1 1 
       10 107569 4 1  55 VAL CB   C -10.378   6.912 -26.386 1.00 . D D .  55 VAL CB   1 1 
       10 107570 4 1  55 VAL CG1  C  -9.731   7.584 -25.143 1.00 . D D .  55 VAL CG1  1 1 
       10 107571 4 1  55 VAL CG2  C  -9.353   6.717 -27.527 1.00 . D D .  55 VAL CG2  1 1 
       10 107572 4 1  55 VAL H    H -12.515   5.240 -27.539 1.00 . D D .  55 VAL H    1 1 
       10 107573 4 1  55 VAL HA   H -10.321   4.861 -25.590 1.00 . D D .  55 VAL HA   1 1 
       10 107574 4 1  55 VAL HB   H -11.150   7.589 -26.754 1.00 . D D .  55 VAL HB   1 1 
       10 107575 4 1  55 VAL HG11 H -10.492   7.768 -24.392 1.00 . D D .  55 VAL HG11 1 1 
       10 107576 4 1  55 VAL HG12 H  -9.278   8.526 -25.423 1.00 . D D .  55 VAL HG12 1 1 
       10 107577 4 1  55 VAL HG13 H  -8.972   6.933 -24.726 1.00 . D D .  55 VAL HG13 1 1 
       10 107578 4 1  55 VAL HG21 H  -9.856   6.322 -28.401 1.00 . D D .  55 VAL HG21 1 1 
       10 107579 4 1  55 VAL HG22 H  -8.586   6.021 -27.217 1.00 . D D .  55 VAL HG22 1 1 
       10 107580 4 1  55 VAL HG23 H  -8.891   7.664 -27.782 1.00 . D D .  55 VAL HG23 1 1 
       10 107581 4 1  55 VAL N    N -11.669   4.883 -27.197 1.00 . D D .  55 VAL N    1 1 
       10 107582 4 1  55 VAL O    O -13.014   6.646 -25.184 1.00 . D D .  55 VAL O    1 1 
       10 107583 4 1  56 TYR C    C -12.739   4.791 -21.573 1.00 . D D .  56 TYR C    1 1 
       10 107584 4 1  56 TYR CA   C -13.322   4.922 -22.973 1.00 . D D .  56 TYR CA   1 1 
       10 107585 4 1  56 TYR CB   C -14.318   3.759 -23.225 1.00 . D D .  56 TYR CB   1 1 
       10 107586 4 1  56 TYR CD1  C -14.264   2.744 -25.569 1.00 . D D .  56 TYR CD1  1 1 
       10 107587 4 1  56 TYR CD2  C -15.793   4.534 -25.156 1.00 . D D .  56 TYR CD2  1 1 
       10 107588 4 1  56 TYR CE1  C -14.676   2.688 -26.883 1.00 . D D .  56 TYR CE1  1 1 
       10 107589 4 1  56 TYR CE2  C -16.209   4.474 -26.468 1.00 . D D .  56 TYR CE2  1 1 
       10 107590 4 1  56 TYR CG   C -14.812   3.671 -24.675 1.00 . D D .  56 TYR CG   1 1 
       10 107591 4 1  56 TYR CZ   C -15.646   3.553 -27.329 1.00 . D D .  56 TYR CZ   1 1 
       10 107592 4 1  56 TYR H    H -11.530   4.234 -23.871 1.00 . D D .  56 TYR H    1 1 
       10 107593 4 1  56 TYR HA   H -13.855   5.869 -23.050 1.00 . D D .  56 TYR HA   1 1 
       10 107594 4 1  56 TYR HB2  H -13.837   2.818 -22.975 1.00 . D D .  56 TYR HB2  1 1 
       10 107595 4 1  56 TYR HB3  H -15.185   3.882 -22.581 1.00 . D D .  56 TYR HB3  1 1 
       10 107596 4 1  56 TYR HD1  H -13.497   2.064 -25.220 1.00 . D D .  56 TYR HD1  1 1 
       10 107597 4 1  56 TYR HD2  H -16.237   5.260 -24.483 1.00 . D D .  56 TYR HD2  1 1 
       10 107598 4 1  56 TYR HE1  H -14.238   1.962 -27.558 1.00 . D D .  56 TYR HE1  1 1 
       10 107599 4 1  56 TYR HE2  H -16.971   5.155 -26.823 1.00 . D D .  56 TYR HE2  1 1 
       10 107600 4 1  56 TYR HH   H -16.158   2.582 -28.917 1.00 . D D .  56 TYR HH   1 1 
       10 107601 4 1  56 TYR N    N -12.239   4.905 -23.969 1.00 . D D .  56 TYR N    1 1 
       10 107602 4 1  56 TYR O    O -11.862   3.948 -21.345 1.00 . D D .  56 TYR O    1 1 
       10 107603 4 1  56 TYR OH   O -16.055   3.501 -28.647 1.00 . D D .  56 TYR OH   1 1 
       10 107604 4 1  57 GLU C    C -14.004   4.494 -18.666 1.00 . D D .  57 GLU C    1 1 
       10 107605 4 1  57 GLU CA   C -12.958   5.436 -19.221 1.00 . D D .  57 GLU CA   1 1 
       10 107606 4 1  57 GLU CB   C -13.021   6.764 -18.432 1.00 . D D .  57 GLU CB   1 1 
       10 107607 4 1  57 GLU CD   C -12.169   9.116 -18.046 1.00 . D D .  57 GLU CD   1 1 
       10 107608 4 1  57 GLU CG   C -11.974   7.809 -18.817 1.00 . D D .  57 GLU CG   1 1 
       10 107609 4 1  57 GLU H    H -13.789   6.373 -20.918 1.00 . D D .  57 GLU H    1 1 
       10 107610 4 1  57 GLU HA   H -11.969   4.981 -19.106 1.00 . D D .  57 GLU HA   1 1 
       10 107611 4 1  57 GLU HB2  H -14.002   7.206 -18.582 1.00 . D D .  57 GLU HB2  1 1 
       10 107612 4 1  57 GLU HB3  H -12.903   6.547 -17.370 1.00 . D D .  57 GLU HB3  1 1 
       10 107613 4 1  57 GLU HG2  H -10.984   7.414 -18.604 1.00 . D D .  57 GLU HG2  1 1 
       10 107614 4 1  57 GLU HG3  H -12.048   8.004 -19.881 1.00 . D D .  57 GLU HG3  1 1 
       10 107615 4 1  57 GLU N    N -13.229   5.619 -20.641 1.00 . D D .  57 GLU N    1 1 
       10 107616 4 1  57 GLU O    O -15.195   4.816 -18.653 1.00 . D D .  57 GLU O    1 1 
       10 107617 4 1  57 GLU OE1  O -11.790   9.170 -16.853 1.00 . D D .  57 GLU OE1  1 1 
       10 107618 4 1  57 GLU OE2  O -12.742  10.077 -18.610 1.00 . D D .  57 GLU OE2  1 1 
       10 107619 4 1  58 VAL C    C -14.030   2.585 -16.030 1.00 . D D .  58 VAL C    1 1 
       10 107620 4 1  58 VAL CA   C -14.332   2.375 -17.506 1.00 . D D .  58 VAL CA   1 1 
       10 107621 4 1  58 VAL CB   C -13.943   0.918 -17.921 1.00 . D D .  58 VAL CB   1 1 
       10 107622 4 1  58 VAL CG1  C -14.669  -0.125 -17.033 1.00 . D D .  58 VAL CG1  1 1 
       10 107623 4 1  58 VAL CG2  C -14.223   0.677 -19.432 1.00 . D D .  58 VAL CG2  1 1 
       10 107624 4 1  58 VAL H    H -12.602   3.128 -18.414 1.00 . D D .  58 VAL H    1 1 
       10 107625 4 1  58 VAL HA   H -15.395   2.537 -17.703 1.00 . D D .  58 VAL HA   1 1 
       10 107626 4 1  58 VAL HB   H -12.869   0.797 -17.757 1.00 . D D .  58 VAL HB   1 1 
       10 107627 4 1  58 VAL HG11 H -15.707  -0.208 -17.328 1.00 . D D .  58 VAL HG11 1 1 
       10 107628 4 1  58 VAL HG12 H -14.619   0.180 -16.002 1.00 . D D .  58 VAL HG12 1 1 
       10 107629 4 1  58 VAL HG13 H -14.191  -1.075 -17.118 1.00 . D D .  58 VAL HG13 1 1 
       10 107630 4 1  58 VAL HG21 H -15.248   0.356 -19.576 1.00 . D D .  58 VAL HG21 1 1 
       10 107631 4 1  58 VAL HG22 H -13.555  -0.074 -19.803 1.00 . D D .  58 VAL HG22 1 1 
       10 107632 4 1  58 VAL HG23 H -14.059   1.574 -19.999 1.00 . D D .  58 VAL HG23 1 1 
       10 107633 4 1  58 VAL N    N -13.542   3.342 -18.236 1.00 . D D .  58 VAL N    1 1 
       10 107634 4 1  58 VAL O    O -12.875   2.772 -15.657 1.00 . D D .  58 VAL O    1 1 
       10 107635 4 1  59 VAL C    C -15.647   1.653 -13.046 1.00 . D D .  59 VAL C    1 1 
       10 107636 4 1  59 VAL CA   C -14.938   2.787 -13.759 1.00 . D D .  59 VAL CA   1 1 
       10 107637 4 1  59 VAL CB   C -15.561   4.148 -13.274 1.00 . D D .  59 VAL CB   1 1 
       10 107638 4 1  59 VAL CG1  C -15.307   4.353 -11.757 1.00 . D D .  59 VAL CG1  1 1 
       10 107639 4 1  59 VAL CG2  C -15.036   5.337 -14.117 1.00 . D D .  59 VAL CG2  1 1 
       10 107640 4 1  59 VAL H    H -15.956   2.374 -15.565 1.00 . D D .  59 VAL H    1 1 
       10 107641 4 1  59 VAL HA   H -13.876   2.769 -13.499 1.00 . D D .  59 VAL HA   1 1 
       10 107642 4 1  59 VAL HB   H -16.642   4.097 -13.421 1.00 . D D .  59 VAL HB   1 1 
       10 107643 4 1  59 VAL HG11 H -15.995   5.078 -11.369 1.00 . D D .  59 VAL HG11 1 1 
       10 107644 4 1  59 VAL HG12 H -14.294   4.695 -11.588 1.00 . D D .  59 VAL HG12 1 1 
       10 107645 4 1  59 VAL HG13 H -15.451   3.418 -11.229 1.00 . D D .  59 VAL HG13 1 1 
       10 107646 4 1  59 VAL HG21 H -15.435   6.267 -13.735 1.00 . D D .  59 VAL HG21 1 1 
       10 107647 4 1  59 VAL HG22 H -15.346   5.217 -15.147 1.00 . D D .  59 VAL HG22 1 1 
       10 107648 4 1  59 VAL HG23 H -13.953   5.371 -14.074 1.00 . D D .  59 VAL HG23 1 1 
       10 107649 4 1  59 VAL N    N -15.068   2.574 -15.200 1.00 . D D .  59 VAL N    1 1 
       10 107650 4 1  59 VAL O    O -16.836   1.430 -13.277 1.00 . D D .  59 VAL O    1 1 
       10 107651 4 1  60 LEU C    C -15.646   0.435  -9.942 1.00 . D D .  60 LEU C    1 1 
       10 107652 4 1  60 LEU CA   C -15.470  -0.112 -11.362 1.00 . D D .  60 LEU CA   1 1 
       10 107653 4 1  60 LEU CB   C -14.521  -1.353 -11.365 1.00 . D D .  60 LEU CB   1 1 
       10 107654 4 1  60 LEU CD1  C -14.116  -3.795 -10.723 1.00 . D D .  60 LEU CD1  1 1 
       10 107655 4 1  60 LEU CD2  C -16.400  -2.782 -10.213 1.00 . D D .  60 LEU CD2  1 1 
       10 107656 4 1  60 LEU CG   C -15.174  -2.774 -11.166 1.00 . D D .  60 LEU CG   1 1 
       10 107657 4 1  60 LEU H    H -13.974   1.170 -12.091 1.00 . D D .  60 LEU H    1 1 
       10 107658 4 1  60 LEU HA   H -16.441  -0.392 -11.765 1.00 . D D .  60 LEU HA   1 1 
       10 107659 4 1  60 LEU HB2  H -13.997  -1.365 -12.320 1.00 . D D .  60 LEU HB2  1 1 
       10 107660 4 1  60 LEU HB3  H -13.768  -1.210 -10.590 1.00 . D D .  60 LEU HB3  1 1 
       10 107661 4 1  60 LEU HD11 H -14.579  -4.753 -10.562 1.00 . D D .  60 LEU HD11 1 1 
       10 107662 4 1  60 LEU HD12 H -13.649  -3.470  -9.801 1.00 . D D .  60 LEU HD12 1 1 
       10 107663 4 1  60 LEU HD13 H -13.360  -3.892 -11.490 1.00 . D D .  60 LEU HD13 1 1 
       10 107664 4 1  60 LEU HD21 H -17.158  -2.107 -10.593 1.00 . D D .  60 LEU HD21 1 1 
       10 107665 4 1  60 LEU HD22 H -16.103  -2.462  -9.225 1.00 . D D .  60 LEU HD22 1 1 
       10 107666 4 1  60 LEU HD23 H -16.815  -3.774 -10.157 1.00 . D D .  60 LEU HD23 1 1 
       10 107667 4 1  60 LEU HG   H -15.534  -3.113 -12.135 1.00 . D D .  60 LEU HG   1 1 
       10 107668 4 1  60 LEU N    N -14.920   0.953 -12.184 1.00 . D D .  60 LEU N    1 1 
       10 107669 4 1  60 LEU O    O -14.674   0.852  -9.312 1.00 . D D .  60 LEU O    1 1 
       10 107670 4 1  61 ARG C    C -17.342  -0.489  -7.268 1.00 . D D .  61 ARG C    1 1 
       10 107671 4 1  61 ARG CA   C -17.193   0.794  -8.080 1.00 . D D .  61 ARG CA   1 1 
       10 107672 4 1  61 ARG CB   C -18.479   1.661  -8.041 1.00 . D D .  61 ARG CB   1 1 
       10 107673 4 1  61 ARG CD   C -20.051   3.174  -6.689 1.00 . D D .  61 ARG CD   1 1 
       10 107674 4 1  61 ARG CG   C -18.753   2.347  -6.681 1.00 . D D .  61 ARG CG   1 1 
       10 107675 4 1  61 ARG CZ   C -20.603   5.292  -5.453 1.00 . D D .  61 ARG CZ   1 1 
       10 107676 4 1  61 ARG H    H -17.605   0.071 -10.016 1.00 . D D .  61 ARG H    1 1 
       10 107677 4 1  61 ARG HA   H -16.353   1.366  -7.679 1.00 . D D .  61 ARG HA   1 1 
       10 107678 4 1  61 ARG HB2  H -18.395   2.435  -8.797 1.00 . D D .  61 ARG HB2  1 1 
       10 107679 4 1  61 ARG HB3  H -19.332   1.033  -8.287 1.00 . D D .  61 ARG HB3  1 1 
       10 107680 4 1  61 ARG HD2  H -20.067   3.806  -7.571 1.00 . D D .  61 ARG HD2  1 1 
       10 107681 4 1  61 ARG HD3  H -20.885   2.489  -6.725 1.00 . D D .  61 ARG HD3  1 1 
       10 107682 4 1  61 ARG HE   H -19.989   3.576  -4.636 1.00 . D D .  61 ARG HE   1 1 
       10 107683 4 1  61 ARG HG2  H -18.830   1.585  -5.916 1.00 . D D .  61 ARG HG2  1 1 
       10 107684 4 1  61 ARG HG3  H -17.921   3.001  -6.445 1.00 . D D .  61 ARG HG3  1 1 
       10 107685 4 1  61 ARG HH11 H -20.868   5.467  -7.456 1.00 . D D .  61 ARG HH11 1 1 
       10 107686 4 1  61 ARG HH12 H -21.231   6.892  -6.537 1.00 . D D .  61 ARG HH12 1 1 
       10 107687 4 1  61 ARG HH21 H -20.407   5.465  -3.435 1.00 . D D .  61 ARG HH21 1 1 
       10 107688 4 1  61 ARG HH22 H -20.970   6.889  -4.258 1.00 . D D .  61 ARG HH22 1 1 
       10 107689 4 1  61 ARG N    N -16.880   0.405  -9.448 1.00 . D D .  61 ARG N    1 1 
       10 107690 4 1  61 ARG NE   N -20.194   4.010  -5.485 1.00 . D D .  61 ARG NE   1 1 
       10 107691 4 1  61 ARG NH1  N -20.926   5.934  -6.571 1.00 . D D .  61 ARG NH1  1 1 
       10 107692 4 1  61 ARG NH2  N -20.665   5.934  -4.291 1.00 . D D .  61 ARG NH2  1 1 
       10 107693 4 1  61 ARG O    O -18.290  -1.257  -7.464 1.00 . D D .  61 ARG O    1 1 
       10 107694 4 1  62 VAL C    C -16.694  -1.401  -4.143 1.00 . D D .  62 VAL C    1 1 
       10 107695 4 1  62 VAL CA   C -16.318  -1.899  -5.528 1.00 . D D .  62 VAL CA   1 1 
       10 107696 4 1  62 VAL CB   C -14.909  -2.606  -5.498 1.00 . D D .  62 VAL CB   1 1 
       10 107697 4 1  62 VAL CG1  C -14.917  -3.828  -4.539 1.00 . D D .  62 VAL CG1  1 1 
       10 107698 4 1  62 VAL CG2  C -14.477  -3.017  -6.922 1.00 . D D .  62 VAL CG2  1 1 
       10 107699 4 1  62 VAL H    H -15.560  -0.155  -6.442 1.00 . D D .  62 VAL H    1 1 
       10 107700 4 1  62 VAL HA   H -17.062  -2.629  -5.862 1.00 . D D .  62 VAL HA   1 1 
       10 107701 4 1  62 VAL HB   H -14.178  -1.889  -5.123 1.00 . D D .  62 VAL HB   1 1 
       10 107702 4 1  62 VAL HG11 H -14.769  -3.496  -3.517 1.00 . D D .  62 VAL HG11 1 1 
       10 107703 4 1  62 VAL HG12 H -14.141  -4.521  -4.807 1.00 . D D .  62 VAL HG12 1 1 
       10 107704 4 1  62 VAL HG13 H -15.862  -4.332  -4.597 1.00 . D D .  62 VAL HG13 1 1 
       10 107705 4 1  62 VAL HG21 H -15.082  -3.833  -7.264 1.00 . D D .  62 VAL HG21 1 1 
       10 107706 4 1  62 VAL HG22 H -13.439  -3.318  -6.927 1.00 . D D .  62 VAL HG22 1 1 
       10 107707 4 1  62 VAL HG23 H -14.613  -2.199  -7.592 1.00 . D D .  62 VAL HG23 1 1 
       10 107708 4 1  62 VAL N    N -16.330  -0.760  -6.442 1.00 . D D .  62 VAL N    1 1 
       10 107709 4 1  62 VAL O    O -16.018  -0.535  -3.594 1.00 . D D .  62 VAL O    1 1 
       10 107710 4 1  63 THR C    C -18.333  -2.756  -1.379 1.00 . D D .  63 THR C    1 1 
       10 107711 4 1  63 THR CA   C -18.317  -1.545  -2.302 1.00 . D D .  63 THR CA   1 1 
       10 107712 4 1  63 THR CB   C -19.764  -0.975  -2.435 1.00 . D D .  63 THR CB   1 1 
       10 107713 4 1  63 THR CG2  C -20.294  -0.422  -1.092 1.00 . D D .  63 THR CG2  1 1 
       10 107714 4 1  63 THR H    H -18.218  -2.676  -4.085 1.00 . D D .  63 THR H    1 1 
       10 107715 4 1  63 THR HA   H -17.667  -0.777  -1.870 1.00 . D D .  63 THR HA   1 1 
       10 107716 4 1  63 THR HB   H -20.423  -1.773  -2.763 1.00 . D D .  63 THR HB   1 1 
       10 107717 4 1  63 THR HG1  H -19.359   0.848  -3.094 1.00 . D D .  63 THR HG1  1 1 
       10 107718 4 1  63 THR HG21 H -21.362  -0.315  -1.144 1.00 . D D .  63 THR HG21 1 1 
       10 107719 4 1  63 THR HG22 H -19.849   0.543  -0.890 1.00 . D D .  63 THR HG22 1 1 
       10 107720 4 1  63 THR HG23 H -20.048  -1.104  -0.284 1.00 . D D .  63 THR HG23 1 1 
       10 107721 4 1  63 THR N    N -17.776  -1.947  -3.601 1.00 . D D .  63 THR N    1 1 
       10 107722 4 1  63 THR O    O -18.663  -3.872  -1.800 1.00 . D D .  63 THR O    1 1 
       10 107723 4 1  63 THR OG1  O -19.791   0.061  -3.432 1.00 . D D .  63 THR OG1  1 1 
       10 107724 4 1  64 VAL C    C -18.567  -3.184   2.164 1.00 . D D .  64 VAL C    1 1 
       10 107725 4 1  64 VAL CA   C -17.810  -3.557   0.887 1.00 . D D .  64 VAL CA   1 1 
       10 107726 4 1  64 VAL CB   C -16.283  -3.748   1.237 1.00 . D D .  64 VAL CB   1 1 
       10 107727 4 1  64 VAL CG1  C -16.079  -4.834   2.312 1.00 . D D .  64 VAL CG1  1 1 
       10 107728 4 1  64 VAL CG2  C -15.444  -4.056  -0.035 1.00 . D D .  64 VAL CG2  1 1 
       10 107729 4 1  64 VAL H    H -17.842  -1.587   0.157 1.00 . D D .  64 VAL H    1 1 
       10 107730 4 1  64 VAL HA   H -18.206  -4.489   0.494 1.00 . D D .  64 VAL HA   1 1 
       10 107731 4 1  64 VAL HB   H -15.916  -2.804   1.646 1.00 . D D .  64 VAL HB   1 1 
       10 107732 4 1  64 VAL HG11 H -16.915  -4.871   2.998 1.00 . D D .  64 VAL HG11 1 1 
       10 107733 4 1  64 VAL HG12 H -15.177  -4.634   2.868 1.00 . D D .  64 VAL HG12 1 1 
       10 107734 4 1  64 VAL HG13 H -15.988  -5.796   1.840 1.00 . D D .  64 VAL HG13 1 1 
       10 107735 4 1  64 VAL HG21 H -15.863  -4.907  -0.557 1.00 . D D .  64 VAL HG21 1 1 
       10 107736 4 1  64 VAL HG22 H -14.430  -4.279   0.229 1.00 . D D .  64 VAL HG22 1 1 
       10 107737 4 1  64 VAL HG23 H -15.436  -3.203  -0.690 1.00 . D D .  64 VAL HG23 1 1 
       10 107738 4 1  64 VAL N    N -17.985  -2.516  -0.115 1.00 . D D .  64 VAL N    1 1 
       10 107739 4 1  64 VAL O    O -18.412  -2.067   2.680 1.00 . D D .  64 VAL O    1 1 
       10 107740 4 1  65 THR C    C -19.549  -5.162   4.875 1.00 . D D .  65 THR C    1 1 
       10 107741 4 1  65 THR CA   C -20.027  -4.008   3.973 1.00 . D D .  65 THR CA   1 1 
       10 107742 4 1  65 THR CB   C -21.591  -4.036   3.819 1.00 . D D .  65 THR CB   1 1 
       10 107743 4 1  65 THR CG2  C -22.307  -3.617   5.118 1.00 . D D .  65 THR CG2  1 1 
       10 107744 4 1  65 THR H    H -19.516  -4.949   2.155 1.00 . D D .  65 THR H    1 1 
       10 107745 4 1  65 THR HA   H -19.736  -3.063   4.425 1.00 . D D .  65 THR HA   1 1 
       10 107746 4 1  65 THR HB   H -21.900  -5.043   3.560 1.00 . D D .  65 THR HB   1 1 
       10 107747 4 1  65 THR HG1  H -21.622  -2.279   2.900 1.00 . D D .  65 THR HG1  1 1 
       10 107748 4 1  65 THR HG21 H -22.139  -2.564   5.304 1.00 . D D .  65 THR HG21 1 1 
       10 107749 4 1  65 THR HG22 H -21.919  -4.185   5.949 1.00 . D D .  65 THR HG22 1 1 
       10 107750 4 1  65 THR HG23 H -23.370  -3.800   5.026 1.00 . D D .  65 THR HG23 1 1 
       10 107751 4 1  65 THR N    N -19.366  -4.132   2.676 1.00 . D D .  65 THR N    1 1 
       10 107752 4 1  65 THR O    O -20.086  -6.274   4.814 1.00 . D D .  65 THR O    1 1 
       10 107753 4 1  65 THR OG1  O -21.997  -3.153   2.754 1.00 . D D .  65 THR OG1  1 1 
       10 107754 4 1  66 ALA C    C -18.415  -5.586   8.019 1.00 . D D .  66 ALA C    1 1 
       10 107755 4 1  66 ALA CA   C -17.926  -5.875   6.605 1.00 . D D .  66 ALA CA   1 1 
       10 107756 4 1  66 ALA CB   C -16.402  -5.879   6.529 1.00 . D D .  66 ALA CB   1 1 
       10 107757 4 1  66 ALA H    H -18.094  -4.001   5.620 1.00 . D D .  66 ALA H    1 1 
       10 107758 4 1  66 ALA HA   H -18.273  -6.870   6.316 1.00 . D D .  66 ALA HA   1 1 
       10 107759 4 1  66 ALA HB1  H -15.996  -6.586   7.230 1.00 . D D .  66 ALA HB1  1 1 
       10 107760 4 1  66 ALA HB2  H -16.006  -4.913   6.752 1.00 . D D .  66 ALA HB2  1 1 
       10 107761 4 1  66 ALA HB3  H -16.093  -6.161   5.532 1.00 . D D .  66 ALA HB3  1 1 
       10 107762 4 1  66 ALA N    N -18.496  -4.896   5.664 1.00 . D D .  66 ALA N    1 1 
       10 107763 4 1  66 ALA O    O -18.598  -4.417   8.387 1.00 . D D .  66 ALA O    1 1 
       10 107764 4 1  67 SER C    C -18.836  -7.639  11.111 1.00 . D D .  67 SER C    1 1 
       10 107765 4 1  67 SER CA   C -19.270  -6.543  10.124 1.00 . D D .  67 SER CA   1 1 
       10 107766 4 1  67 SER CB   C -20.799  -6.578   9.896 1.00 . D D .  67 SER CB   1 1 
       10 107767 4 1  67 SER H    H -18.304  -7.537   8.518 1.00 . D D .  67 SER H    1 1 
       10 107768 4 1  67 SER HA   H -18.998  -5.580  10.553 1.00 . D D .  67 SER HA   1 1 
       10 107769 4 1  67 SER HB2  H -21.316  -6.649  10.845 1.00 . D D .  67 SER HB2  1 1 
       10 107770 4 1  67 SER HB3  H -21.109  -5.669   9.394 1.00 . D D .  67 SER HB3  1 1 
       10 107771 4 1  67 SER HG   H -20.615  -7.718   8.307 1.00 . D D .  67 SER HG   1 1 
       10 107772 4 1  67 SER N    N -18.603  -6.653   8.823 1.00 . D D .  67 SER N    1 1 
       10 107773 4 1  67 SER O    O -18.877  -8.822  10.793 1.00 . D D .  67 SER O    1 1 
       10 107774 4 1  67 SER OG   O -21.178  -7.685   9.090 1.00 . D D .  67 SER OG   1 1 
       10 107775 4 1  68 LEU C    C -19.299  -8.254  14.352 1.00 . D D .  68 LEU C    1 1 
       10 107776 4 1  68 LEU CA   C -18.081  -8.115  13.424 1.00 . D D .  68 LEU CA   1 1 
       10 107777 4 1  68 LEU CB   C -16.832  -7.566  14.177 1.00 . D D .  68 LEU CB   1 1 
       10 107778 4 1  68 LEU CD1  C -14.307  -6.955  14.054 1.00 . D D .  68 LEU CD1  1 1 
       10 107779 4 1  68 LEU CD2  C -15.114  -9.171  13.173 1.00 . D D .  68 LEU CD2  1 1 
       10 107780 4 1  68 LEU CG   C -15.482  -7.698  13.390 1.00 . D D .  68 LEU CG   1 1 
       10 107781 4 1  68 LEU H    H -18.358  -6.246  12.473 1.00 . D D .  68 LEU H    1 1 
       10 107782 4 1  68 LEU HA   H -17.837  -9.096  13.008 1.00 . D D .  68 LEU HA   1 1 
       10 107783 4 1  68 LEU HB2  H -17.007  -6.514  14.392 1.00 . D D .  68 LEU HB2  1 1 
       10 107784 4 1  68 LEU HB3  H -16.740  -8.090  15.126 1.00 . D D .  68 LEU HB3  1 1 
       10 107785 4 1  68 LEU HD11 H -14.641  -6.016  14.453 1.00 . D D .  68 LEU HD11 1 1 
       10 107786 4 1  68 LEU HD12 H -13.554  -6.762  13.313 1.00 . D D .  68 LEU HD12 1 1 
       10 107787 4 1  68 LEU HD13 H -13.879  -7.552  14.844 1.00 . D D .  68 LEU HD13 1 1 
       10 107788 4 1  68 LEU HD21 H -15.876  -9.650  12.575 1.00 . D D .  68 LEU HD21 1 1 
       10 107789 4 1  68 LEU HD22 H -15.035  -9.677  14.117 1.00 . D D .  68 LEU HD22 1 1 
       10 107790 4 1  68 LEU HD23 H -14.168  -9.241  12.657 1.00 . D D .  68 LEU HD23 1 1 
       10 107791 4 1  68 LEU HG   H -15.613  -7.259  12.409 1.00 . D D .  68 LEU HG   1 1 
       10 107792 4 1  68 LEU N    N -18.421  -7.214  12.316 1.00 . D D .  68 LEU N    1 1 
       10 107793 4 1  68 LEU O    O -19.605  -7.343  15.126 1.00 . D D .  68 LEU O    1 1 
       10 107794 4 1  69 GLY C    C -22.434  -8.917  14.484 1.00 . D D .  69 GLY C    1 1 
       10 107795 4 1  69 GLY CA   C -21.212  -9.648  15.021 1.00 . D D .  69 GLY CA   1 1 
       10 107796 4 1  69 GLY H    H -19.728 -10.045  13.569 1.00 . D D .  69 GLY H    1 1 
       10 107797 4 1  69 GLY HA2  H -21.408 -10.712  14.997 1.00 . D D .  69 GLY HA2  1 1 
       10 107798 4 1  69 GLY HA3  H -21.038  -9.355  16.051 1.00 . D D .  69 GLY HA3  1 1 
       10 107799 4 1  69 GLY N    N -20.013  -9.383  14.230 1.00 . D D .  69 GLY N    1 1 
       10 107800 4 1  69 GLY O    O -22.691  -8.944  13.273 1.00 . D D .  69 GLY O    1 1 
       10 107801 4 1  70 GLU C    C -24.022  -5.989  14.748 1.00 . D D .  70 GLU C    1 1 
       10 107802 4 1  70 GLU CA   C -24.386  -7.469  15.005 1.00 . D D .  70 GLU CA   1 1 
       10 107803 4 1  70 GLU CB   C -25.495  -7.565  16.106 1.00 . D D .  70 GLU CB   1 1 
       10 107804 4 1  70 GLU CD   C -24.091  -7.214  18.258 1.00 . D D .  70 GLU CD   1 1 
       10 107805 4 1  70 GLU CG   C -25.260  -6.723  17.388 1.00 . D D .  70 GLU CG   1 1 
       10 107806 4 1  70 GLU H    H -22.926  -8.282  16.325 1.00 . D D .  70 GLU H    1 1 
       10 107807 4 1  70 GLU HA   H -24.780  -7.885  14.081 1.00 . D D .  70 GLU HA   1 1 
       10 107808 4 1  70 GLU HB2  H -26.439  -7.248  15.672 1.00 . D D .  70 GLU HB2  1 1 
       10 107809 4 1  70 GLU HB3  H -25.597  -8.604  16.401 1.00 . D D .  70 GLU HB3  1 1 
       10 107810 4 1  70 GLU HG2  H -25.069  -5.698  17.094 1.00 . D D .  70 GLU HG2  1 1 
       10 107811 4 1  70 GLU HG3  H -26.170  -6.738  17.984 1.00 . D D .  70 GLU HG3  1 1 
       10 107812 4 1  70 GLU N    N -23.188  -8.253  15.385 1.00 . D D .  70 GLU N    1 1 
       10 107813 4 1  70 GLU O    O -24.902  -5.182  14.438 1.00 . D D .  70 GLU O    1 1 
       10 107814 4 1  70 GLU OE1  O -22.931  -6.794  18.034 1.00 . D D .  70 GLU OE1  1 1 
       10 107815 4 1  70 GLU OE2  O -24.324  -8.045  19.158 1.00 . D D .  70 GLU OE2  1 1 
       10 107816 4 1  71 GLU C    C -21.326  -4.278  13.356 1.00 . D D .  71 GLU C    1 1 
       10 107817 4 1  71 GLU CA   C -22.230  -4.277  14.592 1.00 . D D .  71 GLU CA   1 1 
       10 107818 4 1  71 GLU CB   C -21.467  -3.716  15.833 1.00 . D D .  71 GLU CB   1 1 
       10 107819 4 1  71 GLU CD   C -19.325  -3.721  17.272 1.00 . D D .  71 GLU CD   1 1 
       10 107820 4 1  71 GLU CG   C -20.074  -4.334  16.077 1.00 . D D .  71 GLU CG   1 1 
       10 107821 4 1  71 GLU H    H -22.069  -6.337  15.070 1.00 . D D .  71 GLU H    1 1 
       10 107822 4 1  71 GLU HA   H -23.088  -3.634  14.387 1.00 . D D .  71 GLU HA   1 1 
       10 107823 4 1  71 GLU HB2  H -21.346  -2.644  15.712 1.00 . D D .  71 GLU HB2  1 1 
       10 107824 4 1  71 GLU HB3  H -22.072  -3.891  16.720 1.00 . D D .  71 GLU HB3  1 1 
       10 107825 4 1  71 GLU HG2  H -20.200  -5.398  16.245 1.00 . D D .  71 GLU HG2  1 1 
       10 107826 4 1  71 GLU HG3  H -19.470  -4.195  15.183 1.00 . D D .  71 GLU HG3  1 1 
       10 107827 4 1  71 GLU N    N -22.721  -5.646  14.840 1.00 . D D .  71 GLU N    1 1 
       10 107828 4 1  71 GLU O    O -20.781  -5.328  12.973 1.00 . D D .  71 GLU O    1 1 
       10 107829 4 1  71 GLU OE1  O -18.869  -2.573  17.164 1.00 . D D .  71 GLU OE1  1 1 
       10 107830 4 1  71 GLU OE2  O -19.188  -4.385  18.317 1.00 . D D .  71 GLU OE2  1 1 
       10 107831 4 1  72 THR C    C -18.825  -2.914  11.971 1.00 . D D .  72 THR C    1 1 
       10 107832 4 1  72 THR CA   C -20.315  -2.918  11.567 1.00 . D D .  72 THR CA   1 1 
       10 107833 4 1  72 THR CB   C -20.670  -1.593  10.813 1.00 . D D .  72 THR CB   1 1 
       10 107834 4 1  72 THR CG2  C -19.799  -1.390   9.559 1.00 . D D .  72 THR CG2  1 1 
       10 107835 4 1  72 THR H    H -21.648  -2.323  13.095 1.00 . D D .  72 THR H    1 1 
       10 107836 4 1  72 THR HA   H -20.500  -3.751  10.888 1.00 . D D .  72 THR HA   1 1 
       10 107837 4 1  72 THR HB   H -20.514  -0.754  11.487 1.00 . D D .  72 THR HB   1 1 
       10 107838 4 1  72 THR HG1  H -22.290  -2.493  10.113 1.00 . D D .  72 THR HG1  1 1 
       10 107839 4 1  72 THR HG21 H -20.073  -0.469   9.065 1.00 . D D .  72 THR HG21 1 1 
       10 107840 4 1  72 THR HG22 H -19.943  -2.216   8.876 1.00 . D D .  72 THR HG22 1 1 
       10 107841 4 1  72 THR HG23 H -18.753  -1.342   9.844 1.00 . D D .  72 THR HG23 1 1 
       10 107842 4 1  72 THR N    N -21.170  -3.100  12.742 1.00 . D D .  72 THR N    1 1 
       10 107843 4 1  72 THR O    O -18.445  -2.331  12.987 1.00 . D D .  72 THR O    1 1 
       10 107844 4 1  72 THR OG1  O -22.058  -1.613  10.431 1.00 . D D .  72 THR OG1  1 1 
       10 107845 4 1  73 ALA C    C -15.973  -2.416  10.553 1.00 . D D .  73 ALA C    1 1 
       10 107846 4 1  73 ALA CA   C -16.546  -3.604  11.315 1.00 . D D .  73 ALA CA   1 1 
       10 107847 4 1  73 ALA CB   C -15.985  -4.943  10.801 1.00 . D D .  73 ALA CB   1 1 
       10 107848 4 1  73 ALA H    H -18.386  -4.013  10.374 1.00 . D D .  73 ALA H    1 1 
       10 107849 4 1  73 ALA HA   H -16.302  -3.509  12.371 1.00 . D D .  73 ALA HA   1 1 
       10 107850 4 1  73 ALA HB1  H -14.922  -4.970  10.932 1.00 . D D .  73 ALA HB1  1 1 
       10 107851 4 1  73 ALA HB2  H -16.217  -5.063   9.750 1.00 . D D .  73 ALA HB2  1 1 
       10 107852 4 1  73 ALA HB3  H -16.430  -5.758  11.355 1.00 . D D .  73 ALA HB3  1 1 
       10 107853 4 1  73 ALA N    N -18.000  -3.573  11.152 1.00 . D D .  73 ALA N    1 1 
       10 107854 4 1  73 ALA O    O -15.424  -1.478  11.146 1.00 . D D .  73 ALA O    1 1 
       10 107855 4 1  74 PHE C    C -16.548  -1.380   7.020 1.00 . D D .  74 PHE C    1 1 
       10 107856 4 1  74 PHE CA   C -15.724  -1.392   8.320 1.00 . D D .  74 PHE CA   1 1 
       10 107857 4 1  74 PHE CB   C -14.205  -1.558   8.024 1.00 . D D .  74 PHE CB   1 1 
       10 107858 4 1  74 PHE CD1  C -13.789  -3.024   5.984 1.00 . D D .  74 PHE CD1  1 1 
       10 107859 4 1  74 PHE CD2  C -13.395  -3.977   8.137 1.00 . D D .  74 PHE CD2  1 1 
       10 107860 4 1  74 PHE CE1  C -13.397  -4.199   5.396 1.00 . D D .  74 PHE CE1  1 1 
       10 107861 4 1  74 PHE CE2  C -13.002  -5.161   7.543 1.00 . D D .  74 PHE CE2  1 1 
       10 107862 4 1  74 PHE CG   C -13.798  -2.884   7.369 1.00 . D D .  74 PHE CG   1 1 
       10 107863 4 1  74 PHE CZ   C -13.000  -5.271   6.172 1.00 . D D .  74 PHE CZ   1 1 
       10 107864 4 1  74 PHE H    H -16.715  -3.179   8.848 1.00 . D D .  74 PHE H    1 1 
       10 107865 4 1  74 PHE HA   H -15.874  -0.434   8.820 1.00 . D D .  74 PHE HA   1 1 
       10 107866 4 1  74 PHE HB2  H -13.879  -0.750   7.376 1.00 . D D .  74 PHE HB2  1 1 
       10 107867 4 1  74 PHE HB3  H -13.666  -1.471   8.962 1.00 . D D .  74 PHE HB3  1 1 
       10 107868 4 1  74 PHE HD1  H -14.101  -2.199   5.367 1.00 . D D .  74 PHE HD1  1 1 
       10 107869 4 1  74 PHE HD2  H -13.400  -3.897   9.220 1.00 . D D .  74 PHE HD2  1 1 
       10 107870 4 1  74 PHE HE1  H -13.400  -4.286   4.316 1.00 . D D .  74 PHE HE1  1 1 
       10 107871 4 1  74 PHE HE2  H -12.687  -6.000   8.152 1.00 . D D .  74 PHE HE2  1 1 
       10 107872 4 1  74 PHE HZ   H -12.693  -6.197   5.698 1.00 . D D .  74 PHE HZ   1 1 
       10 107873 4 1  74 PHE N    N -16.198  -2.435   9.227 1.00 . D D .  74 PHE N    1 1 
       10 107874 4 1  74 PHE O    O -17.069  -2.412   6.573 1.00 . D D .  74 PHE O    1 1 
       10 107875 4 1  75 LEU C    C -16.197   0.640   4.234 1.00 . D D .  75 LEU C    1 1 
       10 107876 4 1  75 LEU CA   C -17.284   0.088   5.161 1.00 . D D .  75 LEU CA   1 1 
       10 107877 4 1  75 LEU CB   C -18.416   1.130   5.345 1.00 . D D .  75 LEU CB   1 1 
       10 107878 4 1  75 LEU CD1  C -20.532   1.917   6.533 1.00 . D D .  75 LEU CD1  1 1 
       10 107879 4 1  75 LEU CD2  C -20.232  -0.577   6.017 1.00 . D D .  75 LEU CD2  1 1 
       10 107880 4 1  75 LEU CG   C -19.527   0.761   6.373 1.00 . D D .  75 LEU CG   1 1 
       10 107881 4 1  75 LEU H    H -16.301   0.573   6.931 1.00 . D D .  75 LEU H    1 1 
       10 107882 4 1  75 LEU HA   H -17.696  -0.833   4.749 1.00 . D D .  75 LEU HA   1 1 
       10 107883 4 1  75 LEU HB2  H -17.964   2.071   5.661 1.00 . D D .  75 LEU HB2  1 1 
       10 107884 4 1  75 LEU HB3  H -18.887   1.294   4.383 1.00 . D D .  75 LEU HB3  1 1 
       10 107885 4 1  75 LEU HD11 H -20.940   2.191   5.569 1.00 . D D .  75 LEU HD11 1 1 
       10 107886 4 1  75 LEU HD12 H -20.029   2.774   6.962 1.00 . D D .  75 LEU HD12 1 1 
       10 107887 4 1  75 LEU HD13 H -21.336   1.616   7.190 1.00 . D D .  75 LEU HD13 1 1 
       10 107888 4 1  75 LEU HD21 H -20.652  -0.535   5.022 1.00 . D D .  75 LEU HD21 1 1 
       10 107889 4 1  75 LEU HD22 H -21.024  -0.772   6.728 1.00 . D D .  75 LEU HD22 1 1 
       10 107890 4 1  75 LEU HD23 H -19.514  -1.387   6.066 1.00 . D D .  75 LEU HD23 1 1 
       10 107891 4 1  75 LEU HG   H -19.055   0.622   7.340 1.00 . D D .  75 LEU HG   1 1 
       10 107892 4 1  75 LEU N    N -16.661  -0.184   6.450 1.00 . D D .  75 LEU N    1 1 
       10 107893 4 1  75 LEU O    O -15.575   1.659   4.549 1.00 . D D .  75 LEU O    1 1 
       10 107894 4 1  76 CYS C    C -15.368   0.368   0.752 1.00 . D D .  76 CYS C    1 1 
       10 107895 4 1  76 CYS CA   C -14.850   0.316   2.197 1.00 . D D .  76 CYS CA   1 1 
       10 107896 4 1  76 CYS CB   C -13.714  -0.718   2.334 1.00 . D D .  76 CYS CB   1 1 
       10 107897 4 1  76 CYS H    H -16.532  -0.793   2.881 1.00 . D D .  76 CYS H    1 1 
       10 107898 4 1  76 CYS HA   H -14.464   1.303   2.471 1.00 . D D .  76 CYS HA   1 1 
       10 107899 4 1  76 CYS HB2  H -13.436  -0.811   3.376 1.00 . D D .  76 CYS HB2  1 1 
       10 107900 4 1  76 CYS HB3  H -14.045  -1.685   1.970 1.00 . D D .  76 CYS HB3  1 1 
       10 107901 4 1  76 CYS HG   H -12.307   1.023   1.141 1.00 . D D .  76 CYS HG   1 1 
       10 107902 4 1  76 CYS N    N -15.951  -0.036   3.111 1.00 . D D .  76 CYS N    1 1 
       10 107903 4 1  76 CYS O    O -16.135  -0.506   0.348 1.00 . D D .  76 CYS O    1 1 
       10 107904 4 1  76 CYS SG   S -12.232  -0.270   1.426 1.00 . D D .  76 CYS SG   1 1 
       10 107905 4 1  77 GLU C    C -14.404   2.364  -2.231 1.00 . D D .  77 GLU C    1 1 
       10 107906 4 1  77 GLU CA   C -15.435   1.602  -1.395 1.00 . D D .  77 GLU CA   1 1 
       10 107907 4 1  77 GLU CB   C -16.786   2.366  -1.368 1.00 . D D .  77 GLU CB   1 1 
       10 107908 4 1  77 GLU CD   C -18.664   3.523  -2.651 1.00 . D D .  77 GLU CD   1 1 
       10 107909 4 1  77 GLU CG   C -17.353   2.743  -2.753 1.00 . D D .  77 GLU CG   1 1 
       10 107910 4 1  77 GLU H    H -14.278   2.011   0.338 1.00 . D D .  77 GLU H    1 1 
       10 107911 4 1  77 GLU HA   H -15.582   0.626  -1.851 1.00 . D D .  77 GLU HA   1 1 
       10 107912 4 1  77 GLU HB2  H -17.520   1.748  -0.857 1.00 . D D .  77 GLU HB2  1 1 
       10 107913 4 1  77 GLU HB3  H -16.654   3.280  -0.793 1.00 . D D .  77 GLU HB3  1 1 
       10 107914 4 1  77 GLU HG2  H -16.621   3.351  -3.279 1.00 . D D .  77 GLU HG2  1 1 
       10 107915 4 1  77 GLU HG3  H -17.525   1.834  -3.327 1.00 . D D .  77 GLU HG3  1 1 
       10 107916 4 1  77 GLU N    N -14.946   1.388  -0.020 1.00 . D D .  77 GLU N    1 1 
       10 107917 4 1  77 GLU O    O -13.893   3.390  -1.801 1.00 . D D .  77 GLU O    1 1 
       10 107918 4 1  77 GLU OE1  O -18.628   4.757  -2.515 1.00 . D D .  77 GLU OE1  1 1 
       10 107919 4 1  77 GLU OE2  O -19.745   2.901  -2.699 1.00 . D D .  77 GLU OE2  1 1 
       10 107920 4 1  78 VAL C    C -13.733   2.443  -5.787 1.00 . D D .  78 VAL C    1 1 
       10 107921 4 1  78 VAL CA   C -13.134   2.415  -4.373 1.00 . D D .  78 VAL CA   1 1 
       10 107922 4 1  78 VAL CB   C -11.794   1.575  -4.393 1.00 . D D .  78 VAL CB   1 1 
       10 107923 4 1  78 VAL CG1  C -10.770   2.161  -5.407 1.00 . D D .  78 VAL CG1  1 1 
       10 107924 4 1  78 VAL CG2  C -11.186   1.460  -2.972 1.00 . D D .  78 VAL CG2  1 1 
       10 107925 4 1  78 VAL H    H -14.586   1.026  -3.711 1.00 . D D .  78 VAL H    1 1 
       10 107926 4 1  78 VAL HA   H -12.900   3.434  -4.058 1.00 . D D .  78 VAL HA   1 1 
       10 107927 4 1  78 VAL HB   H -12.039   0.564  -4.728 1.00 . D D .  78 VAL HB   1 1 
       10 107928 4 1  78 VAL HG11 H -11.160   2.072  -6.411 1.00 . D D .  78 VAL HG11 1 1 
       10 107929 4 1  78 VAL HG12 H  -9.833   1.624  -5.343 1.00 . D D .  78 VAL HG12 1 1 
       10 107930 4 1  78 VAL HG13 H -10.600   3.208  -5.190 1.00 . D D .  78 VAL HG13 1 1 
       10 107931 4 1  78 VAL HG21 H -10.678   2.379  -2.705 1.00 . D D .  78 VAL HG21 1 1 
       10 107932 4 1  78 VAL HG22 H -10.493   0.638  -2.934 1.00 . D D .  78 VAL HG22 1 1 
       10 107933 4 1  78 VAL HG23 H -11.974   1.272  -2.254 1.00 . D D .  78 VAL HG23 1 1 
       10 107934 4 1  78 VAL N    N -14.113   1.838  -3.436 1.00 . D D .  78 VAL N    1 1 
       10 107935 4 1  78 VAL O    O -14.121   1.393  -6.319 1.00 . D D .  78 VAL O    1 1 
       10 107936 4 1  79 GLN C    C -12.837   3.808  -8.612 1.00 . D D .  79 GLN C    1 1 
       10 107937 4 1  79 GLN CA   C -14.144   3.814  -7.800 1.00 . D D .  79 GLN CA   1 1 
       10 107938 4 1  79 GLN CB   C -14.983   5.102  -8.021 1.00 . D D .  79 GLN CB   1 1 
       10 107939 4 1  79 GLN CD   C -17.221   6.307  -7.588 1.00 . D D .  79 GLN CD   1 1 
       10 107940 4 1  79 GLN CG   C -16.405   5.020  -7.430 1.00 . D D .  79 GLN CG   1 1 
       10 107941 4 1  79 GLN H    H -13.643   4.446  -5.844 1.00 . D D .  79 GLN H    1 1 
       10 107942 4 1  79 GLN HA   H -14.738   2.956  -8.112 1.00 . D D .  79 GLN HA   1 1 
       10 107943 4 1  79 GLN HB2  H -14.468   5.935  -7.559 1.00 . D D .  79 GLN HB2  1 1 
       10 107944 4 1  79 GLN HB3  H -15.068   5.295  -9.086 1.00 . D D .  79 GLN HB3  1 1 
       10 107945 4 1  79 GLN HE21 H -16.753   6.879  -5.742 1.00 . D D .  79 GLN HE21 1 1 
       10 107946 4 1  79 GLN HE22 H -17.751   7.970  -6.637 1.00 . D D .  79 GLN HE22 1 1 
       10 107947 4 1  79 GLN HG2  H -16.942   4.215  -7.925 1.00 . D D .  79 GLN HG2  1 1 
       10 107948 4 1  79 GLN HG3  H -16.327   4.782  -6.374 1.00 . D D .  79 GLN HG3  1 1 
       10 107949 4 1  79 GLN N    N -13.816   3.644  -6.381 1.00 . D D .  79 GLN N    1 1 
       10 107950 4 1  79 GLN NE2  N -17.248   7.134  -6.552 1.00 . D D .  79 GLN NE2  1 1 
       10 107951 4 1  79 GLN O    O -12.211   4.854  -8.844 1.00 . D D .  79 GLN O    1 1 
       10 107952 4 1  79 GLN OE1  O -17.858   6.530  -8.618 1.00 . D D .  79 GLN OE1  1 1 
       10 107953 4 1  80 GLN C    C -11.477   2.548 -11.221 1.00 . D D .  80 GLN C    1 1 
       10 107954 4 1  80 GLN CA   C -11.195   2.312  -9.728 1.00 . D D .  80 GLN CA   1 1 
       10 107955 4 1  80 GLN CB   C -10.755   0.835  -9.498 1.00 . D D .  80 GLN CB   1 1 
       10 107956 4 1  80 GLN CD   C  -8.220   1.077  -9.113 1.00 . D D .  80 GLN CD   1 1 
       10 107957 4 1  80 GLN CG   C  -9.335   0.500  -9.999 1.00 . D D .  80 GLN CG   1 1 
       10 107958 4 1  80 GLN H    H -12.959   1.817  -8.691 1.00 . D D .  80 GLN H    1 1 
       10 107959 4 1  80 GLN HA   H -10.406   2.985  -9.389 1.00 . D D .  80 GLN HA   1 1 
       10 107960 4 1  80 GLN HB2  H -10.796   0.620  -8.436 1.00 . D D .  80 GLN HB2  1 1 
       10 107961 4 1  80 GLN HB3  H -11.456   0.175 -10.004 1.00 . D D .  80 GLN HB3  1 1 
       10 107962 4 1  80 GLN HE21 H  -9.243   0.661  -7.449 1.00 . D D .  80 GLN HE21 1 1 
       10 107963 4 1  80 GLN HE22 H  -7.707   1.405  -7.220 1.00 . D D .  80 GLN HE22 1 1 
       10 107964 4 1  80 GLN HG2  H  -9.219  -0.579 -10.018 1.00 . D D .  80 GLN HG2  1 1 
       10 107965 4 1  80 GLN HG3  H  -9.223   0.882 -11.011 1.00 . D D .  80 GLN HG3  1 1 
       10 107966 4 1  80 GLN N    N -12.412   2.583  -8.963 1.00 . D D .  80 GLN N    1 1 
       10 107967 4 1  80 GLN NE2  N  -8.412   1.047  -7.794 1.00 . D D .  80 GLN NE2  1 1 
       10 107968 4 1  80 GLN O    O -12.109   1.713 -11.866 1.00 . D D .  80 GLN O    1 1 
       10 107969 4 1  80 GLN OE1  O  -7.169   1.484  -9.596 1.00 . D D .  80 GLN OE1  1 1 
       10 107970 4 1  81 GLY C    C  -9.985   3.703 -13.988 1.00 . D D .  81 GLY C    1 1 
       10 107971 4 1  81 GLY CA   C -11.223   4.018 -13.164 1.00 . D D .  81 GLY CA   1 1 
       10 107972 4 1  81 GLY H    H -10.578   4.332 -11.167 1.00 . D D .  81 GLY H    1 1 
       10 107973 4 1  81 GLY HA2  H -12.073   3.464 -13.571 1.00 . D D .  81 GLY HA2  1 1 
       10 107974 4 1  81 GLY HA3  H -11.434   5.073 -13.248 1.00 . D D .  81 GLY HA3  1 1 
       10 107975 4 1  81 GLY N    N -11.048   3.698 -11.746 1.00 . D D .  81 GLY N    1 1 
       10 107976 4 1  81 GLY O    O  -8.889   3.555 -13.450 1.00 . D D .  81 GLY O    1 1 
       10 107977 4 1  82 GLY C    C  -9.457   3.641 -17.647 1.00 . D D .  82 GLY C    1 1 
       10 107978 4 1  82 GLY CA   C  -9.065   3.351 -16.216 1.00 . D D .  82 GLY CA   1 1 
       10 107979 4 1  82 GLY H    H -11.070   3.639 -15.655 1.00 . D D .  82 GLY H    1 1 
       10 107980 4 1  82 GLY HA2  H  -8.223   3.981 -15.938 1.00 . D D .  82 GLY HA2  1 1 
       10 107981 4 1  82 GLY HA3  H  -8.765   2.313 -16.144 1.00 . D D .  82 GLY HA3  1 1 
       10 107982 4 1  82 GLY N    N -10.164   3.587 -15.300 1.00 . D D .  82 GLY N    1 1 
       10 107983 4 1  82 GLY O    O -10.578   3.319 -18.057 1.00 . D D .  82 GLY O    1 1 
       10 107984 4 1  83 ILE C    C  -8.233   3.277 -20.612 1.00 . D D .  83 ILE C    1 1 
       10 107985 4 1  83 ILE CA   C  -8.734   4.507 -19.838 1.00 . D D .  83 ILE CA   1 1 
       10 107986 4 1  83 ILE CB   C  -7.968   5.802 -20.316 1.00 . D D .  83 ILE CB   1 1 
       10 107987 4 1  83 ILE CD1  C  -7.575   8.299 -19.709 1.00 . D D .  83 ILE CD1  1 1 
       10 107988 4 1  83 ILE CG1  C  -8.322   7.016 -19.398 1.00 . D D .  83 ILE CG1  1 1 
       10 107989 4 1  83 ILE CG2  C  -8.285   6.112 -21.811 1.00 . D D .  83 ILE CG2  1 1 
       10 107990 4 1  83 ILE H    H  -7.684   4.501 -17.998 1.00 . D D .  83 ILE H    1 1 
       10 107991 4 1  83 ILE HA   H  -9.803   4.648 -20.022 1.00 . D D .  83 ILE HA   1 1 
       10 107992 4 1  83 ILE HB   H  -6.897   5.608 -20.238 1.00 . D D .  83 ILE HB   1 1 
       10 107993 4 1  83 ILE HD11 H  -7.793   8.612 -20.720 1.00 . D D .  83 ILE HD11 1 1 
       10 107994 4 1  83 ILE HD12 H  -6.511   8.133 -19.603 1.00 . D D .  83 ILE HD12 1 1 
       10 107995 4 1  83 ILE HD13 H  -7.888   9.068 -19.019 1.00 . D D .  83 ILE HD13 1 1 
       10 107996 4 1  83 ILE HG12 H  -9.376   7.233 -19.480 1.00 . D D .  83 ILE HG12 1 1 
       10 107997 4 1  83 ILE HG13 H  -8.101   6.758 -18.368 1.00 . D D .  83 ILE HG13 1 1 
       10 107998 4 1  83 ILE HG21 H  -7.992   5.270 -22.429 1.00 . D D .  83 ILE HG21 1 1 
       10 107999 4 1  83 ILE HG22 H  -7.738   6.988 -22.133 1.00 . D D .  83 ILE HG22 1 1 
       10 108000 4 1  83 ILE HG23 H  -9.347   6.290 -21.935 1.00 . D D .  83 ILE HG23 1 1 
       10 108001 4 1  83 ILE N    N  -8.534   4.242 -18.409 1.00 . D D .  83 ILE N    1 1 
       10 108002 4 1  83 ILE O    O  -7.085   2.853 -20.431 1.00 . D D .  83 ILE O    1 1 
       10 108003 4 1  84 PHE C    C  -9.122   1.749 -23.702 1.00 . D D .  84 PHE C    1 1 
       10 108004 4 1  84 PHE CA   C  -8.818   1.480 -22.222 1.00 . D D .  84 PHE CA   1 1 
       10 108005 4 1  84 PHE CB   C  -9.667   0.280 -21.718 1.00 . D D .  84 PHE CB   1 1 
       10 108006 4 1  84 PHE CD1  C -10.297   0.227 -19.248 1.00 . D D .  84 PHE CD1  1 1 
       10 108007 4 1  84 PHE CD2  C  -8.253  -0.813 -19.921 1.00 . D D .  84 PHE CD2  1 1 
       10 108008 4 1  84 PHE CE1  C -10.046  -0.132 -17.938 1.00 . D D .  84 PHE CE1  1 1 
       10 108009 4 1  84 PHE CE2  C  -8.005  -1.170 -18.612 1.00 . D D .  84 PHE CE2  1 1 
       10 108010 4 1  84 PHE CG   C  -9.404  -0.111 -20.266 1.00 . D D .  84 PHE CG   1 1 
       10 108011 4 1  84 PHE CZ   C  -8.899  -0.830 -17.621 1.00 . D D .  84 PHE CZ   1 1 
       10 108012 4 1  84 PHE H    H -10.009   3.074 -21.497 1.00 . D D .  84 PHE H    1 1 
       10 108013 4 1  84 PHE HA   H  -7.759   1.236 -22.115 1.00 . D D .  84 PHE HA   1 1 
       10 108014 4 1  84 PHE HB2  H -10.722   0.525 -21.817 1.00 . D D .  84 PHE HB2  1 1 
       10 108015 4 1  84 PHE HB3  H  -9.462  -0.589 -22.339 1.00 . D D .  84 PHE HB3  1 1 
       10 108016 4 1  84 PHE HD1  H -11.203   0.773 -19.493 1.00 . D D .  84 PHE HD1  1 1 
       10 108017 4 1  84 PHE HD2  H  -7.542  -1.086 -20.695 1.00 . D D .  84 PHE HD2  1 1 
       10 108018 4 1  84 PHE HE1  H -10.748   0.139 -17.158 1.00 . D D .  84 PHE HE1  1 1 
       10 108019 4 1  84 PHE HE2  H  -7.104  -1.718 -18.363 1.00 . D D .  84 PHE HE2  1 1 
       10 108020 4 1  84 PHE HZ   H  -8.701  -1.112 -16.594 1.00 . D D .  84 PHE HZ   1 1 
       10 108021 4 1  84 PHE N    N  -9.114   2.685 -21.425 1.00 . D D .  84 PHE N    1 1 
       10 108022 4 1  84 PHE O    O -10.004   2.560 -24.031 1.00 . D D .  84 PHE O    1 1 
       10 108023 4 1  85 SER C    C  -9.087  -0.327 -26.453 1.00 . D D .  85 SER C    1 1 
       10 108024 4 1  85 SER CA   C  -8.614   1.066 -26.027 1.00 . D D .  85 SER CA   1 1 
       10 108025 4 1  85 SER CB   C  -7.326   1.485 -26.778 1.00 . D D .  85 SER CB   1 1 
       10 108026 4 1  85 SER H    H  -7.663   0.497 -24.236 1.00 . D D .  85 SER H    1 1 
       10 108027 4 1  85 SER HA   H  -9.399   1.789 -26.248 1.00 . D D .  85 SER HA   1 1 
       10 108028 4 1  85 SER HB2  H  -6.998   2.453 -26.416 1.00 . D D .  85 SER HB2  1 1 
       10 108029 4 1  85 SER HB3  H  -6.544   0.758 -26.594 1.00 . D D .  85 SER HB3  1 1 
       10 108030 4 1  85 SER HG   H  -8.326   2.114 -28.348 1.00 . D D .  85 SER HG   1 1 
       10 108031 4 1  85 SER N    N  -8.388   1.053 -24.580 1.00 . D D .  85 SER N    1 1 
       10 108032 4 1  85 SER O    O  -8.295  -1.271 -26.508 1.00 . D D .  85 SER O    1 1 
       10 108033 4 1  85 SER OG   O  -7.536   1.582 -28.179 1.00 . D D .  85 SER OG   1 1 
       10 108034 4 1  86 ILE C    C -11.411  -1.686 -28.538 1.00 . D D .  86 ILE C    1 1 
       10 108035 4 1  86 ILE CA   C -11.046  -1.733 -27.054 1.00 . D D .  86 ILE CA   1 1 
       10 108036 4 1  86 ILE CB   C -12.369  -2.014 -26.214 1.00 . D D .  86 ILE CB   1 1 
       10 108037 4 1  86 ILE CD1  C -12.247  -0.306 -24.236 1.00 . D D .  86 ILE CD1  1 1 
       10 108038 4 1  86 ILE CG1  C -12.180  -1.768 -24.671 1.00 . D D .  86 ILE CG1  1 1 
       10 108039 4 1  86 ILE CG2  C -12.871  -3.455 -26.479 1.00 . D D .  86 ILE CG2  1 1 
       10 108040 4 1  86 ILE H    H -10.952   0.365 -26.694 1.00 . D D .  86 ILE H    1 1 
       10 108041 4 1  86 ILE HA   H -10.338  -2.545 -26.877 1.00 . D D .  86 ILE HA   1 1 
       10 108042 4 1  86 ILE HB   H -13.143  -1.336 -26.575 1.00 . D D .  86 ILE HB   1 1 
       10 108043 4 1  86 ILE HD11 H -12.154  -0.248 -23.162 1.00 . D D .  86 ILE HD11 1 1 
       10 108044 4 1  86 ILE HD12 H -13.195   0.122 -24.536 1.00 . D D .  86 ILE HD12 1 1 
       10 108045 4 1  86 ILE HD13 H -11.441   0.250 -24.696 1.00 . D D .  86 ILE HD13 1 1 
       10 108046 4 1  86 ILE HG12 H -12.954  -2.290 -24.123 1.00 . D D .  86 ILE HG12 1 1 
       10 108047 4 1  86 ILE HG13 H -11.217  -2.156 -24.363 1.00 . D D .  86 ILE HG13 1 1 
       10 108048 4 1  86 ILE HG21 H -13.794  -3.630 -25.942 1.00 . D D .  86 ILE HG21 1 1 
       10 108049 4 1  86 ILE HG22 H -12.129  -4.173 -26.153 1.00 . D D .  86 ILE HG22 1 1 
       10 108050 4 1  86 ILE HG23 H -13.048  -3.591 -27.540 1.00 . D D .  86 ILE HG23 1 1 
       10 108051 4 1  86 ILE N    N -10.398  -0.449 -26.712 1.00 . D D .  86 ILE N    1 1 
       10 108052 4 1  86 ILE O    O -12.204  -0.832 -28.925 1.00 . D D .  86 ILE O    1 1 
       10 108053 4 1  87 ALA C    C -10.908  -3.978 -31.437 1.00 . D D .  87 ALA C    1 1 
       10 108054 4 1  87 ALA CA   C -11.002  -2.580 -30.815 1.00 . D D .  87 ALA CA   1 1 
       10 108055 4 1  87 ALA CB   C  -9.952  -1.643 -31.417 1.00 . D D .  87 ALA CB   1 1 
       10 108056 4 1  87 ALA H    H -10.330  -3.332 -28.944 1.00 . D D .  87 ALA H    1 1 
       10 108057 4 1  87 ALA HA   H -11.985  -2.176 -31.048 1.00 . D D .  87 ALA HA   1 1 
       10 108058 4 1  87 ALA HB1  H -10.074  -0.654 -30.990 1.00 . D D .  87 ALA HB1  1 1 
       10 108059 4 1  87 ALA HB2  H -10.083  -1.581 -32.490 1.00 . D D .  87 ALA HB2  1 1 
       10 108060 4 1  87 ALA HB3  H  -8.957  -2.002 -31.196 1.00 . D D .  87 ALA HB3  1 1 
       10 108061 4 1  87 ALA N    N -10.856  -2.610 -29.346 1.00 . D D .  87 ALA N    1 1 
       10 108062 4 1  87 ALA O    O -10.562  -4.950 -30.759 1.00 . D D .  87 ALA O    1 1 
       10 108063 4 1  88 GLY C    C -12.425  -6.219 -33.185 1.00 . D D .  88 GLY C    1 1 
       10 108064 4 1  88 GLY CA   C -11.238  -5.311 -33.492 1.00 . D D .  88 GLY CA   1 1 
       10 108065 4 1  88 GLY H    H -11.565  -3.240 -33.187 1.00 . D D .  88 GLY H    1 1 
       10 108066 4 1  88 GLY HA2  H -11.254  -5.075 -34.547 1.00 . D D .  88 GLY HA2  1 1 
       10 108067 4 1  88 GLY HA3  H -10.320  -5.840 -33.274 1.00 . D D .  88 GLY HA3  1 1 
       10 108068 4 1  88 GLY N    N -11.267  -4.057 -32.735 1.00 . D D .  88 GLY N    1 1 
       10 108069 4 1  88 GLY O    O -12.345  -7.435 -33.347 1.00 . D D .  88 GLY O    1 1 
       10 108070 4 1  89 ILE C    C -15.937  -5.376 -32.921 1.00 . D D .  89 ILE C    1 1 
       10 108071 4 1  89 ILE CA   C -14.796  -6.271 -32.394 1.00 . D D .  89 ILE CA   1 1 
       10 108072 4 1  89 ILE CB   C -15.006  -6.603 -30.833 1.00 . D D .  89 ILE CB   1 1 
       10 108073 4 1  89 ILE CD1  C -14.125  -4.359 -29.840 1.00 . D D .  89 ILE CD1  1 1 
       10 108074 4 1  89 ILE CG1  C -13.983  -5.865 -29.901 1.00 . D D .  89 ILE CG1  1 1 
       10 108075 4 1  89 ILE CG2  C -14.967  -8.120 -30.553 1.00 . D D .  89 ILE CG2  1 1 
       10 108076 4 1  89 ILE H    H -13.451  -4.647 -32.514 1.00 . D D .  89 ILE H    1 1 
       10 108077 4 1  89 ILE HA   H -14.821  -7.204 -32.958 1.00 . D D .  89 ILE HA   1 1 
       10 108078 4 1  89 ILE HB   H -16.006  -6.273 -30.550 1.00 . D D .  89 ILE HB   1 1 
       10 108079 4 1  89 ILE HD11 H -14.045  -3.940 -30.834 1.00 . D D .  89 ILE HD11 1 1 
       10 108080 4 1  89 ILE HD12 H -13.344  -3.949 -29.219 1.00 . D D .  89 ILE HD12 1 1 
       10 108081 4 1  89 ILE HD13 H -15.089  -4.095 -29.416 1.00 . D D .  89 ILE HD13 1 1 
       10 108082 4 1  89 ILE HG12 H -14.100  -6.226 -28.887 1.00 . D D .  89 ILE HG12 1 1 
       10 108083 4 1  89 ILE HG13 H -12.975  -6.088 -30.235 1.00 . D D .  89 ILE HG13 1 1 
       10 108084 4 1  89 ILE HG21 H -15.731  -8.621 -31.136 1.00 . D D .  89 ILE HG21 1 1 
       10 108085 4 1  89 ILE HG22 H -15.151  -8.304 -29.502 1.00 . D D .  89 ILE HG22 1 1 
       10 108086 4 1  89 ILE HG23 H -13.995  -8.519 -30.819 1.00 . D D .  89 ILE HG23 1 1 
       10 108087 4 1  89 ILE N    N -13.509  -5.608 -32.689 1.00 . D D .  89 ILE N    1 1 
       10 108088 4 1  89 ILE O    O -15.760  -4.155 -33.053 1.00 . D D .  89 ILE O    1 1 
       10 108089 4 1  90 GLU C    C -19.563  -6.039 -33.296 1.00 . D D .  90 GLU C    1 1 
       10 108090 4 1  90 GLU CA   C -18.277  -5.296 -33.776 1.00 . D D .  90 GLU CA   1 1 
       10 108091 4 1  90 GLU CB   C -18.119  -5.273 -35.348 1.00 . D D .  90 GLU CB   1 1 
       10 108092 4 1  90 GLU CD   C -20.221  -3.945 -36.102 1.00 . D D .  90 GLU CD   1 1 
       10 108093 4 1  90 GLU CG   C -18.686  -4.037 -36.101 1.00 . D D .  90 GLU CG   1 1 
       10 108094 4 1  90 GLU H    H -17.186  -6.944 -32.984 1.00 . D D .  90 GLU H    1 1 
       10 108095 4 1  90 GLU HA   H -18.303  -4.276 -33.392 1.00 . D D .  90 GLU HA   1 1 
       10 108096 4 1  90 GLU HB2  H -17.061  -5.330 -35.586 1.00 . D D .  90 GLU HB2  1 1 
       10 108097 4 1  90 GLU HB3  H -18.592  -6.158 -35.762 1.00 . D D .  90 GLU HB3  1 1 
       10 108098 4 1  90 GLU HG2  H -18.276  -3.139 -35.648 1.00 . D D .  90 GLU HG2  1 1 
       10 108099 4 1  90 GLU HG3  H -18.347  -4.081 -37.133 1.00 . D D .  90 GLU HG3  1 1 
       10 108100 4 1  90 GLU N    N -17.103  -5.987 -33.188 1.00 . D D .  90 GLU N    1 1 
       10 108101 4 1  90 GLU O    O -19.476  -7.170 -32.781 1.00 . D D .  90 GLU O    1 1 
       10 108102 4 1  90 GLU OE1  O -20.872  -4.800 -36.741 1.00 . D D .  90 GLU OE1  1 1 
       10 108103 4 1  90 GLU OE2  O -20.784  -3.036 -35.450 1.00 . D D .  90 GLU OE2  1 1 
       10 108104 4 1  91 GLY C    C -22.255  -5.827 -31.524 1.00 . D D .  91 GLY C    1 1 
       10 108105 4 1  91 GLY CA   C -22.032  -5.946 -33.027 1.00 . D D .  91 GLY CA   1 1 
       10 108106 4 1  91 GLY H    H -20.718  -4.481 -33.807 1.00 . D D .  91 GLY H    1 1 
       10 108107 4 1  91 GLY HA2  H -22.816  -5.399 -33.536 1.00 . D D .  91 GLY HA2  1 1 
       10 108108 4 1  91 GLY HA3  H -22.093  -6.989 -33.322 1.00 . D D .  91 GLY HA3  1 1 
       10 108109 4 1  91 GLY N    N -20.735  -5.386 -33.437 1.00 . D D .  91 GLY N    1 1 
       10 108110 4 1  91 GLY O    O -22.028  -4.771 -30.963 1.00 . D D .  91 GLY O    1 1 
       10 108111 4 1  92 THR C    C -21.555  -7.246 -28.698 1.00 . D D .  92 THR C    1 1 
       10 108112 4 1  92 THR CA   C -22.900  -6.934 -29.406 1.00 . D D .  92 THR CA   1 1 
       10 108113 4 1  92 THR CB   C -23.982  -8.001 -29.027 1.00 . D D .  92 THR CB   1 1 
       10 108114 4 1  92 THR CG2  C -24.415  -7.896 -27.549 1.00 . D D .  92 THR CG2  1 1 
       10 108115 4 1  92 THR H    H -22.959  -7.694 -31.392 1.00 . D D .  92 THR H    1 1 
       10 108116 4 1  92 THR HA   H -23.255  -5.954 -29.081 1.00 . D D .  92 THR HA   1 1 
       10 108117 4 1  92 THR HB   H -23.580  -8.996 -29.208 1.00 . D D .  92 THR HB   1 1 
       10 108118 4 1  92 THR HG1  H -25.122  -6.926 -30.233 1.00 . D D .  92 THR HG1  1 1 
       10 108119 4 1  92 THR HG21 H -25.155  -8.655 -27.334 1.00 . D D .  92 THR HG21 1 1 
       10 108120 4 1  92 THR HG22 H -24.843  -6.919 -27.361 1.00 . D D .  92 THR HG22 1 1 
       10 108121 4 1  92 THR HG23 H -23.557  -8.040 -26.904 1.00 . D D .  92 THR HG23 1 1 
       10 108122 4 1  92 THR N    N -22.720  -6.897 -30.873 1.00 . D D .  92 THR N    1 1 
       10 108123 4 1  92 THR O    O -21.324  -6.844 -27.546 1.00 . D D .  92 THR O    1 1 
       10 108124 4 1  92 THR OG1  O -25.134  -7.819 -29.870 1.00 . D D .  92 THR OG1  1 1 
       10 108125 4 1  93 GLN C    C -18.373  -7.300 -28.574 1.00 . D D .  93 GLN C    1 1 
       10 108126 4 1  93 GLN CA   C -19.362  -8.432 -28.946 1.00 . D D .  93 GLN CA   1 1 
       10 108127 4 1  93 GLN CB   C -18.736  -9.371 -30.017 1.00 . D D .  93 GLN CB   1 1 
       10 108128 4 1  93 GLN CD   C -19.096 -11.429 -31.547 1.00 . D D .  93 GLN CD   1 1 
       10 108129 4 1  93 GLN CG   C -19.595 -10.615 -30.348 1.00 . D D .  93 GLN CG   1 1 
       10 108130 4 1  93 GLN H    H -20.880  -8.087 -30.389 1.00 . D D .  93 GLN H    1 1 
       10 108131 4 1  93 GLN HA   H -19.562  -9.015 -28.050 1.00 . D D .  93 GLN HA   1 1 
       10 108132 4 1  93 GLN HB2  H -18.591  -8.805 -30.932 1.00 . D D .  93 GLN HB2  1 1 
       10 108133 4 1  93 GLN HB3  H -17.766  -9.715 -29.668 1.00 . D D .  93 GLN HB3  1 1 
       10 108134 4 1  93 GLN HE21 H -20.957 -11.971 -31.974 1.00 . D D .  93 GLN HE21 1 1 
       10 108135 4 1  93 GLN HE22 H -19.737 -12.579 -33.033 1.00 . D D .  93 GLN HE22 1 1 
       10 108136 4 1  93 GLN HG2  H -19.615 -11.267 -29.485 1.00 . D D .  93 GLN HG2  1 1 
       10 108137 4 1  93 GLN HG3  H -20.607 -10.282 -30.556 1.00 . D D .  93 GLN HG3  1 1 
       10 108138 4 1  93 GLN N    N -20.658  -7.923 -29.445 1.00 . D D .  93 GLN N    1 1 
       10 108139 4 1  93 GLN NE2  N -20.022 -12.059 -32.256 1.00 . D D .  93 GLN NE2  1 1 
       10 108140 4 1  93 GLN O    O -17.410  -7.534 -27.829 1.00 . D D .  93 GLN O    1 1 
       10 108141 4 1  93 GLN OE1  O -17.898 -11.489 -31.839 1.00 . D D .  93 GLN OE1  1 1 
       10 108142 4 1  94 MET C    C -17.924  -4.242 -27.515 1.00 . D D .  94 MET C    1 1 
       10 108143 4 1  94 MET CA   C -17.707  -4.929 -28.883 1.00 . D D .  94 MET CA   1 1 
       10 108144 4 1  94 MET CB   C -17.790  -3.939 -30.083 1.00 . D D .  94 MET CB   1 1 
       10 108145 4 1  94 MET CE   C -21.441  -1.922 -30.084 1.00 . D D .  94 MET CE   1 1 
       10 108146 4 1  94 MET CG   C -19.184  -3.452 -30.478 1.00 . D D .  94 MET CG   1 1 
       10 108147 4 1  94 MET H    H -19.421  -5.952 -29.634 1.00 . D D .  94 MET H    1 1 
       10 108148 4 1  94 MET HA   H -16.694  -5.335 -28.871 1.00 . D D .  94 MET HA   1 1 
       10 108149 4 1  94 MET HB2  H -17.194  -3.067 -29.854 1.00 . D D .  94 MET HB2  1 1 
       10 108150 4 1  94 MET HB3  H -17.348  -4.424 -30.951 1.00 . D D .  94 MET HB3  1 1 
       10 108151 4 1  94 MET HE1  H -22.029  -2.811 -30.229 1.00 . D D .  94 MET HE1  1 1 
       10 108152 4 1  94 MET HE2  H -21.225  -1.469 -31.040 1.00 . D D .  94 MET HE2  1 1 
       10 108153 4 1  94 MET HE3  H -21.987  -1.226 -29.470 1.00 . D D .  94 MET HE3  1 1 
       10 108154 4 1  94 MET HG2  H -19.119  -2.930 -31.426 1.00 . D D .  94 MET HG2  1 1 
       10 108155 4 1  94 MET HG3  H -19.833  -4.313 -30.592 1.00 . D D .  94 MET HG3  1 1 
       10 108156 4 1  94 MET N    N -18.613  -6.079 -29.092 1.00 . D D .  94 MET N    1 1 
       10 108157 4 1  94 MET O    O -16.949  -3.934 -26.809 1.00 . D D .  94 MET O    1 1 
       10 108158 4 1  94 MET SD   S -19.913  -2.334 -29.273 1.00 . D D .  94 MET SD   1 1 
       10 108159 4 1  95 ALA C    C -19.444  -4.477 -24.688 1.00 . D D .  95 ALA C    1 1 
       10 108160 4 1  95 ALA CA   C -19.562  -3.436 -25.822 1.00 . D D .  95 ALA CA   1 1 
       10 108161 4 1  95 ALA CB   C -20.979  -2.842 -25.885 1.00 . D D .  95 ALA CB   1 1 
       10 108162 4 1  95 ALA H    H -19.920  -4.306 -27.737 1.00 . D D .  95 ALA H    1 1 
       10 108163 4 1  95 ALA HA   H -18.864  -2.623 -25.621 1.00 . D D .  95 ALA HA   1 1 
       10 108164 4 1  95 ALA HB1  H -21.697  -3.628 -26.077 1.00 . D D .  95 ALA HB1  1 1 
       10 108165 4 1  95 ALA HB2  H -21.030  -2.108 -26.680 1.00 . D D .  95 ALA HB2  1 1 
       10 108166 4 1  95 ALA HB3  H -21.217  -2.360 -24.942 1.00 . D D .  95 ALA HB3  1 1 
       10 108167 4 1  95 ALA N    N -19.198  -4.042 -27.128 1.00 . D D .  95 ALA N    1 1 
       10 108168 4 1  95 ALA O    O -19.441  -4.127 -23.503 1.00 . D D .  95 ALA O    1 1 
       10 108169 4 1  96 HIS C    C -17.831  -6.757 -23.399 1.00 . D D .  96 HIS C    1 1 
       10 108170 4 1  96 HIS CA   C -19.156  -6.912 -24.186 1.00 . D D .  96 HIS CA   1 1 
       10 108171 4 1  96 HIS CB   C -19.143  -8.213 -25.040 1.00 . D D .  96 HIS CB   1 1 
       10 108172 4 1  96 HIS CD2  C -18.262 -10.147 -23.514 1.00 . D D .  96 HIS CD2  1 1 
       10 108173 4 1  96 HIS CE1  C -20.054 -11.400 -23.575 1.00 . D D .  96 HIS CE1  1 1 
       10 108174 4 1  96 HIS CG   C -19.190  -9.505 -24.269 1.00 . D D .  96 HIS CG   1 1 
       10 108175 4 1  96 HIS H    H -19.467  -5.949 -26.048 1.00 . D D .  96 HIS H    1 1 
       10 108176 4 1  96 HIS HA   H -19.986  -6.949 -23.489 1.00 . D D .  96 HIS HA   1 1 
       10 108177 4 1  96 HIS HB2  H -20.001  -8.206 -25.703 1.00 . D D .  96 HIS HB2  1 1 
       10 108178 4 1  96 HIS HB3  H -18.246  -8.228 -25.652 1.00 . D D .  96 HIS HB3  1 1 
       10 108179 4 1  96 HIS HD1  H -21.126 -10.154 -24.769 1.00 . D D .  96 HIS HD1  1 1 
       10 108180 4 1  96 HIS HD2  H -17.263  -9.800 -23.283 1.00 . D D .  96 HIS HD2  1 1 
       10 108181 4 1  96 HIS HE1  H -20.741 -12.219 -23.407 1.00 . D D .  96 HIS HE1  1 1 
       10 108182 4 1  96 HIS HE2  H -18.465 -11.910 -22.407 1.00 . D D .  96 HIS HE2  1 1 
       10 108183 4 1  96 HIS N    N -19.365  -5.763 -25.089 1.00 . D D .  96 HIS N    1 1 
       10 108184 4 1  96 HIS ND1  N -20.296 -10.325 -24.282 1.00 . D D .  96 HIS ND1  1 1 
       10 108185 4 1  96 HIS NE2  N -18.828 -11.318 -23.098 1.00 . D D .  96 HIS NE2  1 1 
       10 108186 4 1  96 HIS O    O -17.794  -6.940 -22.181 1.00 . D D .  96 HIS O    1 1 
       10 108187 4 1  97 CYS C    C -15.277  -5.000 -22.675 1.00 . D D .  97 CYS C    1 1 
       10 108188 4 1  97 CYS CA   C -15.397  -6.265 -23.561 1.00 . D D .  97 CYS CA   1 1 
       10 108189 4 1  97 CYS CB   C -14.376  -6.229 -24.716 1.00 . D D .  97 CYS CB   1 1 
       10 108190 4 1  97 CYS H    H -16.883  -6.228 -25.084 1.00 . D D .  97 CYS H    1 1 
       10 108191 4 1  97 CYS HA   H -15.199  -7.142 -22.952 1.00 . D D .  97 CYS HA   1 1 
       10 108192 4 1  97 CYS HB2  H -14.519  -5.326 -25.296 1.00 . D D .  97 CYS HB2  1 1 
       10 108193 4 1  97 CYS HB3  H -13.369  -6.239 -24.317 1.00 . D D .  97 CYS HB3  1 1 
       10 108194 4 1  97 CYS HG   H -15.171  -7.203 -26.935 1.00 . D D .  97 CYS HG   1 1 
       10 108195 4 1  97 CYS N    N -16.756  -6.405 -24.126 1.00 . D D .  97 CYS N    1 1 
       10 108196 4 1  97 CYS O    O -14.523  -4.986 -21.699 1.00 . D D .  97 CYS O    1 1 
       10 108197 4 1  97 CYS SG   S -14.522  -7.624 -25.857 1.00 . D D .  97 CYS SG   1 1 
       10 108198 4 1  98 LEU C    C -16.749  -2.933 -20.903 1.00 . D D .  98 LEU C    1 1 
       10 108199 4 1  98 LEU CA   C -16.145  -2.682 -22.303 1.00 . D D .  98 LEU CA   1 1 
       10 108200 4 1  98 LEU CB   C -17.031  -1.693 -23.148 1.00 . D D .  98 LEU CB   1 1 
       10 108201 4 1  98 LEU CD1  C -17.640   0.192 -21.447 1.00 . D D .  98 LEU CD1  1 1 
       10 108202 4 1  98 LEU CD2  C -15.522   0.353 -22.862 1.00 . D D .  98 LEU CD2  1 1 
       10 108203 4 1  98 LEU CG   C -16.973  -0.162 -22.799 1.00 . D D .  98 LEU CG   1 1 
       10 108204 4 1  98 LEU H    H -16.594  -4.066 -23.847 1.00 . D D .  98 LEU H    1 1 
       10 108205 4 1  98 LEU HA   H -15.142  -2.260 -22.191 1.00 . D D .  98 LEU HA   1 1 
       10 108206 4 1  98 LEU HB2  H -16.737  -1.800 -24.189 1.00 . D D .  98 LEU HB2  1 1 
       10 108207 4 1  98 LEU HB3  H -18.067  -2.016 -23.074 1.00 . D D .  98 LEU HB3  1 1 
       10 108208 4 1  98 LEU HD11 H -17.116  -0.298 -20.633 1.00 . D D .  98 LEU HD11 1 1 
       10 108209 4 1  98 LEU HD12 H -18.669  -0.137 -21.454 1.00 . D D .  98 LEU HD12 1 1 
       10 108210 4 1  98 LEU HD13 H -17.616   1.264 -21.293 1.00 . D D .  98 LEU HD13 1 1 
       10 108211 4 1  98 LEU HD21 H -15.497   1.410 -22.638 1.00 . D D .  98 LEU HD21 1 1 
       10 108212 4 1  98 LEU HD22 H -15.125   0.199 -23.858 1.00 . D D .  98 LEU HD22 1 1 
       10 108213 4 1  98 LEU HD23 H -14.903  -0.178 -22.148 1.00 . D D .  98 LEU HD23 1 1 
       10 108214 4 1  98 LEU HG   H -17.529   0.378 -23.559 1.00 . D D .  98 LEU HG   1 1 
       10 108215 4 1  98 LEU N    N -16.053  -3.965 -23.038 1.00 . D D .  98 LEU N    1 1 
       10 108216 4 1  98 LEU O    O -16.171  -2.540 -19.882 1.00 . D D .  98 LEU O    1 1 
       10 108217 4 1  99 GLY C    C -18.156  -4.906 -18.761 1.00 . D D .  99 GLY C    1 1 
       10 108218 4 1  99 GLY CA   C -18.697  -3.811 -19.675 1.00 . D D .  99 GLY CA   1 1 
       10 108219 4 1  99 GLY H    H -18.246  -3.976 -21.732 1.00 . D D .  99 GLY H    1 1 
       10 108220 4 1  99 GLY HA2  H -18.750  -2.881 -19.119 1.00 . D D .  99 GLY HA2  1 1 
       10 108221 4 1  99 GLY HA3  H -19.702  -4.080 -19.971 1.00 . D D .  99 GLY HA3  1 1 
       10 108222 4 1  99 GLY N    N -17.911  -3.607 -20.890 1.00 . D D .  99 GLY N    1 1 
       10 108223 4 1  99 GLY O    O -18.389  -4.861 -17.549 1.00 . D D .  99 GLY O    1 1 
       10 108224 4 1 100 ALA C    C -15.496  -7.212 -18.408 1.00 . D D . 100 ALA C    1 1 
       10 108225 4 1 100 ALA CA   C -17.018  -7.108 -18.586 1.00 . D D . 100 ALA CA   1 1 
       10 108226 4 1 100 ALA CB   C -17.575  -8.361 -19.293 1.00 . D D . 100 ALA CB   1 1 
       10 108227 4 1 100 ALA H    H -17.136  -5.785 -20.258 1.00 . D D . 100 ALA H    1 1 
       10 108228 4 1 100 ALA HA   H -17.473  -7.072 -17.594 1.00 . D D . 100 ALA HA   1 1 
       10 108229 4 1 100 ALA HB1  H -17.340  -9.245 -18.712 1.00 . D D . 100 ALA HB1  1 1 
       10 108230 4 1 100 ALA HB2  H -17.141  -8.454 -20.280 1.00 . D D . 100 ALA HB2  1 1 
       10 108231 4 1 100 ALA HB3  H -18.651  -8.275 -19.386 1.00 . D D . 100 ALA HB3  1 1 
       10 108232 4 1 100 ALA N    N -17.415  -5.884 -19.326 1.00 . D D . 100 ALA N    1 1 
       10 108233 4 1 100 ALA O    O -15.009  -7.310 -17.272 1.00 . D D . 100 ALA O    1 1 
       10 108234 4 1 101 TYR C    C -12.489  -6.267 -18.871 1.00 . D D . 101 TYR C    1 1 
       10 108235 4 1 101 TYR CA   C -13.289  -7.439 -19.494 1.00 . D D . 101 TYR CA   1 1 
       10 108236 4 1 101 TYR CB   C -12.765  -7.777 -20.912 1.00 . D D . 101 TYR CB   1 1 
       10 108237 4 1 101 TYR CD1  C -10.930  -9.468 -20.372 1.00 . D D . 101 TYR CD1  1 1 
       10 108238 4 1 101 TYR CD2  C -10.287  -7.439 -21.466 1.00 . D D . 101 TYR CD2  1 1 
       10 108239 4 1 101 TYR CE1  C  -9.613  -9.884 -20.366 1.00 . D D . 101 TYR CE1  1 1 
       10 108240 4 1 101 TYR CE2  C  -8.971  -7.856 -21.461 1.00 . D D . 101 TYR CE2  1 1 
       10 108241 4 1 101 TYR CG   C -11.299  -8.233 -20.924 1.00 . D D . 101 TYR CG   1 1 
       10 108242 4 1 101 TYR CZ   C  -8.637  -9.075 -20.911 1.00 . D D . 101 TYR CZ   1 1 
       10 108243 4 1 101 TYR H    H -15.163  -6.912 -20.368 1.00 . D D . 101 TYR H    1 1 
       10 108244 4 1 101 TYR HA   H -13.148  -8.319 -18.862 1.00 . D D . 101 TYR HA   1 1 
       10 108245 4 1 101 TYR HB2  H -13.367  -8.575 -21.333 1.00 . D D . 101 TYR HB2  1 1 
       10 108246 4 1 101 TYR HB3  H -12.860  -6.900 -21.546 1.00 . D D . 101 TYR HB3  1 1 
       10 108247 4 1 101 TYR HD1  H -11.696 -10.106 -19.944 1.00 . D D . 101 TYR HD1  1 1 
       10 108248 4 1 101 TYR HD2  H -10.544  -6.475 -21.895 1.00 . D D . 101 TYR HD2  1 1 
       10 108249 4 1 101 TYR HE1  H  -9.351 -10.843 -19.933 1.00 . D D . 101 TYR HE1  1 1 
       10 108250 4 1 101 TYR HE2  H  -8.203  -7.223 -21.889 1.00 . D D . 101 TYR HE2  1 1 
       10 108251 4 1 101 TYR HH   H  -7.283 -10.426 -21.094 1.00 . D D . 101 TYR HH   1 1 
       10 108252 4 1 101 TYR N    N -14.742  -7.160 -19.520 1.00 . D D . 101 TYR N    1 1 
       10 108253 4 1 101 TYR O    O -11.546  -6.498 -18.107 1.00 . D D . 101 TYR O    1 1 
       10 108254 4 1 101 TYR OH   O  -7.322  -9.488 -20.903 1.00 . D D . 101 TYR OH   1 1 
       10 108255 4 1 102 CYS C    C -12.364  -3.674 -17.109 1.00 . D D . 102 CYS C    1 1 
       10 108256 4 1 102 CYS CA   C -12.233  -3.798 -18.668 1.00 . D D . 102 CYS CA   1 1 
       10 108257 4 1 102 CYS CB   C -12.788  -2.545 -19.379 1.00 . D D . 102 CYS CB   1 1 
       10 108258 4 1 102 CYS H    H -13.644  -4.916 -19.801 1.00 . D D . 102 CYS H    1 1 
       10 108259 4 1 102 CYS HA   H -11.175  -3.881 -18.916 1.00 . D D . 102 CYS HA   1 1 
       10 108260 4 1 102 CYS HB2  H -13.857  -2.495 -19.228 1.00 . D D . 102 CYS HB2  1 1 
       10 108261 4 1 102 CYS HB3  H -12.339  -1.651 -18.952 1.00 . D D . 102 CYS HB3  1 1 
       10 108262 4 1 102 CYS HG   H -11.216  -2.292 -21.353 1.00 . D D . 102 CYS HG   1 1 
       10 108263 4 1 102 CYS N    N -12.888  -5.019 -19.191 1.00 . D D . 102 CYS N    1 1 
       10 108264 4 1 102 CYS O    O -11.356  -3.398 -16.447 1.00 . D D . 102 CYS O    1 1 
       10 108265 4 1 102 CYS SG   S -12.507  -2.500 -21.158 1.00 . D D . 102 CYS SG   1 1 
       10 108266 4 1 103 PRO C    C -12.942  -5.169 -14.398 1.00 . D D . 103 PRO C    1 1 
       10 108267 4 1 103 PRO CA   C -13.736  -3.990 -14.997 1.00 . D D . 103 PRO CA   1 1 
       10 108268 4 1 103 PRO CB   C -15.256  -4.202 -14.782 1.00 . D D . 103 PRO CB   1 1 
       10 108269 4 1 103 PRO CD   C -14.942  -3.887 -17.127 1.00 . D D . 103 PRO CD   1 1 
       10 108270 4 1 103 PRO CG   C -15.882  -3.591 -15.989 1.00 . D D . 103 PRO CG   1 1 
       10 108271 4 1 103 PRO HA   H -13.424  -3.067 -14.507 1.00 . D D . 103 PRO HA   1 1 
       10 108272 4 1 103 PRO HB2  H -15.499  -5.269 -14.710 1.00 . D D . 103 PRO HB2  1 1 
       10 108273 4 1 103 PRO HB3  H -15.590  -3.693 -13.886 1.00 . D D . 103 PRO HB3  1 1 
       10 108274 4 1 103 PRO HD2  H -15.153  -4.860 -17.561 1.00 . D D . 103 PRO HD2  1 1 
       10 108275 4 1 103 PRO HD3  H -15.011  -3.114 -17.889 1.00 . D D . 103 PRO HD3  1 1 
       10 108276 4 1 103 PRO HG2  H -16.859  -4.031 -16.166 1.00 . D D . 103 PRO HG2  1 1 
       10 108277 4 1 103 PRO HG3  H -15.979  -2.515 -15.857 1.00 . D D . 103 PRO HG3  1 1 
       10 108278 4 1 103 PRO N    N -13.596  -3.868 -16.482 1.00 . D D . 103 PRO N    1 1 
       10 108279 4 1 103 PRO O    O -12.475  -5.091 -13.260 1.00 . D D . 103 PRO O    1 1 
       10 108280 4 1 104 ASN C    C -10.527  -7.137 -14.670 1.00 . D D . 104 ASN C    1 1 
       10 108281 4 1 104 ASN CA   C -12.039  -7.459 -14.776 1.00 . D D . 104 ASN CA   1 1 
       10 108282 4 1 104 ASN CB   C -12.303  -8.624 -15.778 1.00 . D D . 104 ASN CB   1 1 
       10 108283 4 1 104 ASN CG   C -11.658  -9.974 -15.412 1.00 . D D . 104 ASN CG   1 1 
       10 108284 4 1 104 ASN H    H -13.231  -6.249 -16.064 1.00 . D D . 104 ASN H    1 1 
       10 108285 4 1 104 ASN HA   H -12.400  -7.757 -13.792 1.00 . D D . 104 ASN HA   1 1 
       10 108286 4 1 104 ASN HB2  H -13.373  -8.785 -15.850 1.00 . D D . 104 ASN HB2  1 1 
       10 108287 4 1 104 ASN HB3  H -11.938  -8.327 -16.756 1.00 . D D . 104 ASN HB3  1 1 
       10 108288 4 1 104 ASN HD21 H -11.962  -9.695 -13.460 1.00 . D D . 104 ASN HD21 1 1 
       10 108289 4 1 104 ASN HD22 H -11.175 -11.165 -13.898 1.00 . D D . 104 ASN HD22 1 1 
       10 108290 4 1 104 ASN N    N -12.805  -6.256 -15.181 1.00 . D D . 104 ASN N    1 1 
       10 108291 4 1 104 ASN ND2  N -11.596 -10.311 -14.125 1.00 . D D . 104 ASN ND2  1 1 
       10 108292 4 1 104 ASN O    O  -9.811  -7.754 -13.877 1.00 . D D . 104 ASN O    1 1 
       10 108293 4 1 104 ASN OD1  O -11.253 -10.734 -16.294 1.00 . D D . 104 ASN OD1  1 1 
       10 108294 4 1 105 ILE C    C  -8.558  -4.696 -14.140 1.00 . D D . 105 ILE C    1 1 
       10 108295 4 1 105 ILE CA   C  -8.693  -5.601 -15.387 1.00 . D D . 105 ILE CA   1 1 
       10 108296 4 1 105 ILE CB   C  -8.322  -4.782 -16.690 1.00 . D D . 105 ILE CB   1 1 
       10 108297 4 1 105 ILE CD1  C  -7.386  -6.877 -17.955 1.00 . D D . 105 ILE CD1  1 1 
       10 108298 4 1 105 ILE CG1  C  -8.355  -5.695 -17.962 1.00 . D D . 105 ILE CG1  1 1 
       10 108299 4 1 105 ILE CG2  C  -6.956  -4.052 -16.561 1.00 . D D . 105 ILE CG2  1 1 
       10 108300 4 1 105 ILE H    H -10.670  -5.787 -16.154 1.00 . D D . 105 ILE H    1 1 
       10 108301 4 1 105 ILE HA   H  -8.000  -6.435 -15.295 1.00 . D D . 105 ILE HA   1 1 
       10 108302 4 1 105 ILE HB   H  -9.082  -4.010 -16.811 1.00 . D D . 105 ILE HB   1 1 
       10 108303 4 1 105 ILE HD11 H  -6.374  -6.523 -17.806 1.00 . D D . 105 ILE HD11 1 1 
       10 108304 4 1 105 ILE HD12 H  -7.447  -7.391 -18.903 1.00 . D D . 105 ILE HD12 1 1 
       10 108305 4 1 105 ILE HD13 H  -7.650  -7.564 -17.162 1.00 . D D . 105 ILE HD13 1 1 
       10 108306 4 1 105 ILE HG12 H  -9.351  -6.101 -18.075 1.00 . D D . 105 ILE HG12 1 1 
       10 108307 4 1 105 ILE HG13 H  -8.131  -5.093 -18.836 1.00 . D D . 105 ILE HG13 1 1 
       10 108308 4 1 105 ILE HG21 H  -6.997  -3.337 -15.746 1.00 . D D . 105 ILE HG21 1 1 
       10 108309 4 1 105 ILE HG22 H  -6.739  -3.522 -17.481 1.00 . D D . 105 ILE HG22 1 1 
       10 108310 4 1 105 ILE HG23 H  -6.167  -4.770 -16.372 1.00 . D D . 105 ILE HG23 1 1 
       10 108311 4 1 105 ILE N    N -10.066  -6.152 -15.474 1.00 . D D . 105 ILE N    1 1 
       10 108312 4 1 105 ILE O    O  -7.548  -4.741 -13.431 1.00 . D D . 105 ILE O    1 1 
       10 108313 4 1 106 LEU C    C  -9.799  -3.594 -11.393 1.00 . D D . 106 LEU C    1 1 
       10 108314 4 1 106 LEU CA   C  -9.626  -2.916 -12.767 1.00 . D D . 106 LEU CA   1 1 
       10 108315 4 1 106 LEU CB   C -10.764  -1.884 -12.993 1.00 . D D . 106 LEU CB   1 1 
       10 108316 4 1 106 LEU CD1  C -11.871  -0.134 -14.511 1.00 . D D . 106 LEU CD1  1 1 
       10 108317 4 1 106 LEU CD2  C  -9.378   0.005 -14.032 1.00 . D D . 106 LEU CD2  1 1 
       10 108318 4 1 106 LEU CG   C -10.588  -0.940 -14.223 1.00 . D D . 106 LEU CG   1 1 
       10 108319 4 1 106 LEU H    H -10.388  -3.947 -14.466 1.00 . D D . 106 LEU H    1 1 
       10 108320 4 1 106 LEU HA   H  -8.674  -2.389 -12.774 1.00 . D D . 106 LEU HA   1 1 
       10 108321 4 1 106 LEU HB2  H -11.696  -2.435 -13.110 1.00 . D D . 106 LEU HB2  1 1 
       10 108322 4 1 106 LEU HB3  H -10.853  -1.267 -12.103 1.00 . D D . 106 LEU HB3  1 1 
       10 108323 4 1 106 LEU HD11 H -12.093   0.529 -13.691 1.00 . D D . 106 LEU HD11 1 1 
       10 108324 4 1 106 LEU HD12 H -12.697  -0.804 -14.639 1.00 . D D . 106 LEU HD12 1 1 
       10 108325 4 1 106 LEU HD13 H -11.744   0.447 -15.415 1.00 . D D . 106 LEU HD13 1 1 
       10 108326 4 1 106 LEU HD21 H  -9.554   0.667 -13.191 1.00 . D D . 106 LEU HD21 1 1 
       10 108327 4 1 106 LEU HD22 H  -9.231   0.591 -14.927 1.00 . D D . 106 LEU HD22 1 1 
       10 108328 4 1 106 LEU HD23 H  -8.488  -0.572 -13.850 1.00 . D D . 106 LEU HD23 1 1 
       10 108329 4 1 106 LEU HG   H -10.388  -1.545 -15.102 1.00 . D D . 106 LEU HG   1 1 
       10 108330 4 1 106 LEU N    N  -9.604  -3.890 -13.882 1.00 . D D . 106 LEU N    1 1 
       10 108331 4 1 106 LEU O    O  -9.378  -3.033 -10.384 1.00 . D D . 106 LEU O    1 1 
       10 108332 4 1 107 PHE C    C  -9.600  -5.875  -9.204 1.00 . D D . 107 PHE C    1 1 
       10 108333 4 1 107 PHE CA   C -10.801  -5.484 -10.109 1.00 . D D . 107 PHE CA   1 1 
       10 108334 4 1 107 PHE CB   C -11.706  -6.726 -10.367 1.00 . D D . 107 PHE CB   1 1 
       10 108335 4 1 107 PHE CD1  C -13.198  -6.508  -8.320 1.00 . D D . 107 PHE CD1  1 1 
       10 108336 4 1 107 PHE CD2  C -12.059  -8.595  -8.642 1.00 . D D . 107 PHE CD2  1 1 
       10 108337 4 1 107 PHE CE1  C -13.767  -6.991  -7.162 1.00 . D D . 107 PHE CE1  1 1 
       10 108338 4 1 107 PHE CE2  C -12.634  -9.080  -7.478 1.00 . D D . 107 PHE CE2  1 1 
       10 108339 4 1 107 PHE CG   C -12.334  -7.297  -9.086 1.00 . D D . 107 PHE CG   1 1 
       10 108340 4 1 107 PHE CZ   C -13.487  -8.277  -6.738 1.00 . D D . 107 PHE CZ   1 1 
       10 108341 4 1 107 PHE H    H -10.599  -5.244 -12.221 1.00 . D D . 107 PHE H    1 1 
       10 108342 4 1 107 PHE HA   H -11.396  -4.753  -9.560 1.00 . D D . 107 PHE HA   1 1 
       10 108343 4 1 107 PHE HB2  H -12.515  -6.445 -11.035 1.00 . D D . 107 PHE HB2  1 1 
       10 108344 4 1 107 PHE HB3  H -11.121  -7.506 -10.845 1.00 . D D . 107 PHE HB3  1 1 
       10 108345 4 1 107 PHE HD1  H -13.427  -5.501  -8.646 1.00 . D D . 107 PHE HD1  1 1 
       10 108346 4 1 107 PHE HD2  H -11.391  -9.227  -9.217 1.00 . D D . 107 PHE HD2  1 1 
       10 108347 4 1 107 PHE HE1  H -14.432  -6.354  -6.586 1.00 . D D . 107 PHE HE1  1 1 
       10 108348 4 1 107 PHE HE2  H -12.414 -10.088  -7.145 1.00 . D D . 107 PHE HE2  1 1 
       10 108349 4 1 107 PHE HZ   H -13.932  -8.658  -5.827 1.00 . D D . 107 PHE HZ   1 1 
       10 108350 4 1 107 PHE N    N -10.405  -4.804 -11.368 1.00 . D D . 107 PHE N    1 1 
       10 108351 4 1 107 PHE O    O  -9.698  -5.677  -7.992 1.00 . D D . 107 PHE O    1 1 
       10 108352 4 1 108 PRO C    C  -6.714  -5.442  -8.210 1.00 . D D . 108 PRO C    1 1 
       10 108353 4 1 108 PRO CA   C  -7.251  -6.716  -8.907 1.00 . D D . 108 PRO CA   1 1 
       10 108354 4 1 108 PRO CB   C  -6.227  -7.282  -9.923 1.00 . D D . 108 PRO CB   1 1 
       10 108355 4 1 108 PRO CD   C  -8.282  -6.999 -11.114 1.00 . D D . 108 PRO CD   1 1 
       10 108356 4 1 108 PRO CG   C  -7.066  -7.891 -11.000 1.00 . D D . 108 PRO CG   1 1 
       10 108357 4 1 108 PRO HA   H  -7.467  -7.465  -8.144 1.00 . D D . 108 PRO HA   1 1 
       10 108358 4 1 108 PRO HB2  H  -5.598  -6.479 -10.320 1.00 . D D . 108 PRO HB2  1 1 
       10 108359 4 1 108 PRO HB3  H  -5.605  -8.034  -9.454 1.00 . D D . 108 PRO HB3  1 1 
       10 108360 4 1 108 PRO HD2  H  -8.103  -6.192 -11.819 1.00 . D D . 108 PRO HD2  1 1 
       10 108361 4 1 108 PRO HD3  H  -9.150  -7.574 -11.418 1.00 . D D . 108 PRO HD3  1 1 
       10 108362 4 1 108 PRO HG2  H  -6.514  -7.915 -11.937 1.00 . D D . 108 PRO HG2  1 1 
       10 108363 4 1 108 PRO HG3  H  -7.367  -8.896 -10.719 1.00 . D D . 108 PRO HG3  1 1 
       10 108364 4 1 108 PRO N    N  -8.465  -6.465  -9.732 1.00 . D D . 108 PRO N    1 1 
       10 108365 4 1 108 PRO O    O  -6.302  -5.498  -7.051 1.00 . D D . 108 PRO O    1 1 
       10 108366 4 1 109 TYR C    C  -7.320  -2.422  -7.383 1.00 . D D . 109 TYR C    1 1 
       10 108367 4 1 109 TYR CA   C  -6.313  -2.986  -8.404 1.00 . D D . 109 TYR CA   1 1 
       10 108368 4 1 109 TYR CB   C  -6.153  -1.976  -9.568 1.00 . D D . 109 TYR CB   1 1 
       10 108369 4 1 109 TYR CD1  C  -5.389  -3.156 -11.704 1.00 . D D . 109 TYR CD1  1 1 
       10 108370 4 1 109 TYR CD2  C  -3.774  -1.885 -10.488 1.00 . D D . 109 TYR CD2  1 1 
       10 108371 4 1 109 TYR CE1  C  -4.428  -3.479 -12.645 1.00 . D D . 109 TYR CE1  1 1 
       10 108372 4 1 109 TYR CE2  C  -2.813  -2.206 -11.425 1.00 . D D . 109 TYR CE2  1 1 
       10 108373 4 1 109 TYR CG   C  -5.084  -2.351 -10.603 1.00 . D D . 109 TYR CG   1 1 
       10 108374 4 1 109 TYR CZ   C  -3.144  -3.000 -12.501 1.00 . D D . 109 TYR CZ   1 1 
       10 108375 4 1 109 TYR H    H  -7.120  -4.342  -9.838 1.00 . D D . 109 TYR H    1 1 
       10 108376 4 1 109 TYR HA   H  -5.352  -3.124  -7.916 1.00 . D D . 109 TYR HA   1 1 
       10 108377 4 1 109 TYR HB2  H  -7.102  -1.887 -10.090 1.00 . D D . 109 TYR HB2  1 1 
       10 108378 4 1 109 TYR HB3  H  -5.898  -1.000  -9.161 1.00 . D D . 109 TYR HB3  1 1 
       10 108379 4 1 109 TYR HD1  H  -6.401  -3.530 -11.819 1.00 . D D . 109 TYR HD1  1 1 
       10 108380 4 1 109 TYR HD2  H  -3.508  -1.259  -9.642 1.00 . D D . 109 TYR HD2  1 1 
       10 108381 4 1 109 TYR HE1  H  -4.689  -4.103 -13.490 1.00 . D D . 109 TYR HE1  1 1 
       10 108382 4 1 109 TYR HE2  H  -1.808  -1.823 -11.314 1.00 . D D . 109 TYR HE2  1 1 
       10 108383 4 1 109 TYR HH   H  -1.395  -3.638 -12.989 1.00 . D D . 109 TYR HH   1 1 
       10 108384 4 1 109 TYR N    N  -6.762  -4.301  -8.926 1.00 . D D . 109 TYR N    1 1 
       10 108385 4 1 109 TYR O    O  -6.935  -1.803  -6.383 1.00 . D D . 109 TYR O    1 1 
       10 108386 4 1 109 TYR OH   O  -2.183  -3.320 -13.434 1.00 . D D . 109 TYR OH   1 1 
       10 108387 4 1 110 ALA C    C  -9.752  -2.826  -5.483 1.00 . D D . 110 ALA C    1 1 
       10 108388 4 1 110 ALA CA   C  -9.728  -2.149  -6.856 1.00 . D D . 110 ALA CA   1 1 
       10 108389 4 1 110 ALA CB   C -11.054  -2.384  -7.596 1.00 . D D . 110 ALA CB   1 1 
       10 108390 4 1 110 ALA H    H  -8.818  -3.191  -8.454 1.00 . D D . 110 ALA H    1 1 
       10 108391 4 1 110 ALA HA   H  -9.598  -1.077  -6.729 1.00 . D D . 110 ALA HA   1 1 
       10 108392 4 1 110 ALA HB1  H -11.237  -3.449  -7.686 1.00 . D D . 110 ALA HB1  1 1 
       10 108393 4 1 110 ALA HB2  H -11.011  -1.953  -8.587 1.00 . D D . 110 ALA HB2  1 1 
       10 108394 4 1 110 ALA HB3  H -11.868  -1.928  -7.044 1.00 . D D . 110 ALA HB3  1 1 
       10 108395 4 1 110 ALA N    N  -8.610  -2.652  -7.665 1.00 . D D . 110 ALA N    1 1 
       10 108396 4 1 110 ALA O    O  -9.888  -2.159  -4.448 1.00 . D D . 110 ALA O    1 1 
       10 108397 4 1 111 ARG C    C  -8.317  -4.803  -3.490 1.00 . D D . 111 ARG C    1 1 
       10 108398 4 1 111 ARG CA   C  -9.610  -4.986  -4.287 1.00 . D D . 111 ARG CA   1 1 
       10 108399 4 1 111 ARG CB   C  -9.833  -6.495  -4.589 1.00 . D D . 111 ARG CB   1 1 
       10 108400 4 1 111 ARG CD   C  -8.881  -8.770  -5.289 1.00 . D D . 111 ARG CD   1 1 
       10 108401 4 1 111 ARG CG   C  -8.645  -7.250  -5.226 1.00 . D D . 111 ARG CG   1 1 
       10 108402 4 1 111 ARG CZ   C  -8.457 -10.496  -7.025 1.00 . D D . 111 ARG CZ   1 1 
       10 108403 4 1 111 ARG H    H  -9.456  -4.600  -6.363 1.00 . D D . 111 ARG H    1 1 
       10 108404 4 1 111 ARG HA   H -10.441  -4.634  -3.674 1.00 . D D . 111 ARG HA   1 1 
       10 108405 4 1 111 ARG HB2  H -10.086  -6.992  -3.659 1.00 . D D . 111 ARG HB2  1 1 
       10 108406 4 1 111 ARG HB3  H -10.681  -6.585  -5.261 1.00 . D D . 111 ARG HB3  1 1 
       10 108407 4 1 111 ARG HD2  H  -8.617  -9.207  -4.332 1.00 . D D . 111 ARG HD2  1 1 
       10 108408 4 1 111 ARG HD3  H  -9.933  -8.965  -5.484 1.00 . D D . 111 ARG HD3  1 1 
       10 108409 4 1 111 ARG HE   H  -7.186  -9.029  -6.518 1.00 . D D . 111 ARG HE   1 1 
       10 108410 4 1 111 ARG HG2  H  -8.490  -6.874  -6.231 1.00 . D D . 111 ARG HG2  1 1 
       10 108411 4 1 111 ARG HG3  H  -7.751  -7.061  -4.637 1.00 . D D . 111 ARG HG3  1 1 
       10 108412 4 1 111 ARG HH11 H -10.243 -10.705  -6.064 1.00 . D D . 111 ARG HH11 1 1 
       10 108413 4 1 111 ARG HH12 H  -9.917 -11.879  -7.293 1.00 . D D . 111 ARG HH12 1 1 
       10 108414 4 1 111 ARG HH21 H  -6.804 -10.528  -8.186 1.00 . D D . 111 ARG HH21 1 1 
       10 108415 4 1 111 ARG HH22 H  -7.958 -11.778  -8.502 1.00 . D D . 111 ARG HH22 1 1 
       10 108416 4 1 111 ARG N    N  -9.593  -4.164  -5.503 1.00 . D D . 111 ARG N    1 1 
       10 108417 4 1 111 ARG NE   N  -8.072  -9.419  -6.334 1.00 . D D . 111 ARG NE   1 1 
       10 108418 4 1 111 ARG NH1  N  -9.634 -11.075  -6.777 1.00 . D D . 111 ARG NH1  1 1 
       10 108419 4 1 111 ARG NH2  N  -7.680 -10.973  -7.980 1.00 . D D . 111 ARG NH2  1 1 
       10 108420 4 1 111 ARG O    O  -8.345  -4.918  -2.279 1.00 . D D . 111 ARG O    1 1 
       10 108421 4 1 112 GLU C    C  -5.935  -2.998  -2.745 1.00 . D D . 112 GLU C    1 1 
       10 108422 4 1 112 GLU CA   C  -5.875  -4.273  -3.581 1.00 . D D . 112 GLU CA   1 1 
       10 108423 4 1 112 GLU CB   C  -4.771  -4.173  -4.682 1.00 . D D . 112 GLU CB   1 1 
       10 108424 4 1 112 GLU CD   C  -3.000  -2.377  -3.978 1.00 . D D . 112 GLU CD   1 1 
       10 108425 4 1 112 GLU CG   C  -3.312  -3.876  -4.201 1.00 . D D . 112 GLU CG   1 1 
       10 108426 4 1 112 GLU H    H  -7.260  -4.503  -5.181 1.00 . D D . 112 GLU H    1 1 
       10 108427 4 1 112 GLU HA   H  -5.650  -5.115  -2.927 1.00 . D D . 112 GLU HA   1 1 
       10 108428 4 1 112 GLU HB2  H  -4.757  -5.115  -5.220 1.00 . D D . 112 GLU HB2  1 1 
       10 108429 4 1 112 GLU HB3  H  -5.060  -3.396  -5.387 1.00 . D D . 112 GLU HB3  1 1 
       10 108430 4 1 112 GLU HG2  H  -3.134  -4.416  -3.279 1.00 . D D . 112 GLU HG2  1 1 
       10 108431 4 1 112 GLU HG3  H  -2.624  -4.256  -4.951 1.00 . D D . 112 GLU HG3  1 1 
       10 108432 4 1 112 GLU N    N  -7.196  -4.529  -4.202 1.00 . D D . 112 GLU N    1 1 
       10 108433 4 1 112 GLU O    O  -5.456  -2.976  -1.609 1.00 . D D . 112 GLU O    1 1 
       10 108434 4 1 112 GLU OE1  O  -2.949  -1.621  -4.977 1.00 . D D . 112 GLU OE1  1 1 
       10 108435 4 1 112 GLU OE2  O  -2.829  -1.943  -2.810 1.00 . D D . 112 GLU OE2  1 1 
       10 108436 4 1 113 CYS C    C  -7.499  -0.830  -1.359 1.00 . D D . 113 CYS C    1 1 
       10 108437 4 1 113 CYS CA   C  -6.720  -0.643  -2.671 1.00 . D D . 113 CYS CA   1 1 
       10 108438 4 1 113 CYS CB   C  -7.451   0.351  -3.601 1.00 . D D . 113 CYS CB   1 1 
       10 108439 4 1 113 CYS H    H  -6.822  -2.035  -4.269 1.00 . D D . 113 CYS H    1 1 
       10 108440 4 1 113 CYS HA   H  -5.734  -0.245  -2.445 1.00 . D D . 113 CYS HA   1 1 
       10 108441 4 1 113 CYS HB2  H  -6.898   0.452  -4.525 1.00 . D D . 113 CYS HB2  1 1 
       10 108442 4 1 113 CYS HB3  H  -8.442  -0.027  -3.823 1.00 . D D . 113 CYS HB3  1 1 
       10 108443 4 1 113 CYS HG   H  -7.641   1.917  -1.586 1.00 . D D . 113 CYS HG   1 1 
       10 108444 4 1 113 CYS N    N  -6.524  -1.938  -3.340 1.00 . D D . 113 CYS N    1 1 
       10 108445 4 1 113 CYS O    O  -7.113  -0.294  -0.316 1.00 . D D . 113 CYS O    1 1 
       10 108446 4 1 113 CYS SG   S  -7.646   2.013  -2.909 1.00 . D D . 113 CYS SG   1 1 
       10 108447 4 1 114 ILE C    C  -8.584  -2.811   0.759 1.00 . D D . 114 ILE C    1 1 
       10 108448 4 1 114 ILE CA   C  -9.404  -2.021  -0.276 1.00 . D D . 114 ILE CA   1 1 
       10 108449 4 1 114 ILE CB   C -10.679  -2.827  -0.732 1.00 . D D . 114 ILE CB   1 1 
       10 108450 4 1 114 ILE CD1  C -12.828  -2.571  -2.145 1.00 . D D . 114 ILE CD1  1 1 
       10 108451 4 1 114 ILE CG1  C -11.589  -1.907  -1.608 1.00 . D D . 114 ILE CG1  1 1 
       10 108452 4 1 114 ILE CG2  C -11.464  -3.441   0.471 1.00 . D D . 114 ILE CG2  1 1 
       10 108453 4 1 114 ILE H    H  -8.816  -2.008  -2.314 1.00 . D D . 114 ILE H    1 1 
       10 108454 4 1 114 ILE HA   H  -9.744  -1.096   0.189 1.00 . D D . 114 ILE HA   1 1 
       10 108455 4 1 114 ILE HB   H -10.338  -3.658  -1.350 1.00 . D D . 114 ILE HB   1 1 
       10 108456 4 1 114 ILE HD11 H -13.346  -1.901  -2.818 1.00 . D D . 114 ILE HD11 1 1 
       10 108457 4 1 114 ILE HD12 H -13.483  -2.827  -1.326 1.00 . D D . 114 ILE HD12 1 1 
       10 108458 4 1 114 ILE HD13 H -12.556  -3.472  -2.682 1.00 . D D . 114 ILE HD13 1 1 
       10 108459 4 1 114 ILE HG12 H -11.913  -1.060  -1.019 1.00 . D D . 114 ILE HG12 1 1 
       10 108460 4 1 114 ILE HG13 H -11.021  -1.545  -2.457 1.00 . D D . 114 ILE HG13 1 1 
       10 108461 4 1 114 ILE HG21 H -11.644  -2.695   1.220 1.00 . D D . 114 ILE HG21 1 1 
       10 108462 4 1 114 ILE HG22 H -10.896  -4.239   0.910 1.00 . D D . 114 ILE HG22 1 1 
       10 108463 4 1 114 ILE HG23 H -12.412  -3.840   0.130 1.00 . D D . 114 ILE HG23 1 1 
       10 108464 4 1 114 ILE N    N  -8.574  -1.646  -1.435 1.00 . D D . 114 ILE N    1 1 
       10 108465 4 1 114 ILE O    O  -8.545  -2.418   1.922 1.00 . D D . 114 ILE O    1 1 
       10 108466 4 1 115 THR C    C  -6.097  -4.012   2.025 1.00 . D D . 115 THR C    1 1 
       10 108467 4 1 115 THR CA   C  -7.093  -4.785   1.152 1.00 . D D . 115 THR CA   1 1 
       10 108468 4 1 115 THR CB   C  -6.265  -5.810   0.293 1.00 . D D . 115 THR CB   1 1 
       10 108469 4 1 115 THR CG2  C  -5.479  -6.791   1.181 1.00 . D D . 115 THR CG2  1 1 
       10 108470 4 1 115 THR H    H  -7.827  -3.996  -0.671 1.00 . D D . 115 THR H    1 1 
       10 108471 4 1 115 THR HA   H  -7.793  -5.330   1.779 1.00 . D D . 115 THR HA   1 1 
       10 108472 4 1 115 THR HB   H  -5.554  -5.253  -0.314 1.00 . D D . 115 THR HB   1 1 
       10 108473 4 1 115 THR HG1  H  -8.024  -6.302  -0.451 1.00 . D D . 115 THR HG1  1 1 
       10 108474 4 1 115 THR HG21 H  -6.163  -7.463   1.685 1.00 . D D . 115 THR HG21 1 1 
       10 108475 4 1 115 THR HG22 H  -4.910  -6.248   1.913 1.00 . D D . 115 THR HG22 1 1 
       10 108476 4 1 115 THR HG23 H  -4.800  -7.359   0.576 1.00 . D D . 115 THR HG23 1 1 
       10 108477 4 1 115 THR N    N  -7.866  -3.860   0.292 1.00 . D D . 115 THR N    1 1 
       10 108478 4 1 115 THR O    O  -5.997  -4.229   3.242 1.00 . D D . 115 THR O    1 1 
       10 108479 4 1 115 THR OG1  O  -7.108  -6.550  -0.598 1.00 . D D . 115 THR OG1  1 1 
       10 108480 4 1 116 SER C    C  -4.941  -1.388   3.052 1.00 . D D . 116 SER C    1 1 
       10 108481 4 1 116 SER CA   C  -4.341  -2.284   1.952 1.00 . D D . 116 SER CA   1 1 
       10 108482 4 1 116 SER CB   C  -3.639  -1.443   0.855 1.00 . D D . 116 SER CB   1 1 
       10 108483 4 1 116 SER H    H  -5.579  -2.973   0.401 1.00 . D D . 116 SER H    1 1 
       10 108484 4 1 116 SER HA   H  -3.619  -2.970   2.397 1.00 . D D . 116 SER HA   1 1 
       10 108485 4 1 116 SER HB2  H  -3.269  -2.102   0.081 1.00 . D D . 116 SER HB2  1 1 
       10 108486 4 1 116 SER HB3  H  -4.353  -0.753   0.414 1.00 . D D . 116 SER HB3  1 1 
       10 108487 4 1 116 SER HG   H  -1.732  -0.941   0.885 1.00 . D D . 116 SER HG   1 1 
       10 108488 4 1 116 SER N    N  -5.384  -3.099   1.352 1.00 . D D . 116 SER N    1 1 
       10 108489 4 1 116 SER O    O  -4.380  -1.285   4.130 1.00 . D D . 116 SER O    1 1 
       10 108490 4 1 116 SER OG   O  -2.541  -0.692   1.363 1.00 . D D . 116 SER OG   1 1 
       10 108491 4 1 117 MET C    C  -7.401  -0.711   4.935 1.00 . D D . 117 MET C    1 1 
       10 108492 4 1 117 MET CA   C  -6.832   0.079   3.738 1.00 . D D . 117 MET CA   1 1 
       10 108493 4 1 117 MET CB   C  -7.957   0.858   3.022 1.00 . D D . 117 MET CB   1 1 
       10 108494 4 1 117 MET CE   C  -9.803   1.587   0.462 1.00 . D D . 117 MET CE   1 1 
       10 108495 4 1 117 MET CG   C  -7.464   1.845   1.960 1.00 . D D . 117 MET CG   1 1 
       10 108496 4 1 117 MET H    H  -6.539  -0.969   1.906 1.00 . D D . 117 MET H    1 1 
       10 108497 4 1 117 MET HA   H  -6.105   0.795   4.120 1.00 . D D . 117 MET HA   1 1 
       10 108498 4 1 117 MET HB2  H  -8.627   0.151   2.540 1.00 . D D . 117 MET HB2  1 1 
       10 108499 4 1 117 MET HB3  H  -8.525   1.419   3.758 1.00 . D D . 117 MET HB3  1 1 
       10 108500 4 1 117 MET HE1  H -10.697   2.045   0.065 1.00 . D D . 117 MET HE1  1 1 
       10 108501 4 1 117 MET HE2  H -10.079   0.816   1.172 1.00 . D D . 117 MET HE2  1 1 
       10 108502 4 1 117 MET HE3  H  -9.243   1.142  -0.348 1.00 . D D . 117 MET HE3  1 1 
       10 108503 4 1 117 MET HG2  H  -6.742   2.517   2.408 1.00 . D D . 117 MET HG2  1 1 
       10 108504 4 1 117 MET HG3  H  -6.985   1.297   1.160 1.00 . D D . 117 MET HG3  1 1 
       10 108505 4 1 117 MET N    N  -6.123  -0.799   2.779 1.00 . D D . 117 MET N    1 1 
       10 108506 4 1 117 MET O    O  -7.469  -0.188   6.051 1.00 . D D . 117 MET O    1 1 
       10 108507 4 1 117 MET SD   S  -8.799   2.835   1.265 1.00 . D D . 117 MET SD   1 1 
       10 108508 4 1 118 VAL C    C  -7.159  -3.260   6.700 1.00 . D D . 118 VAL C    1 1 
       10 108509 4 1 118 VAL CA   C  -8.293  -2.892   5.720 1.00 . D D . 118 VAL CA   1 1 
       10 108510 4 1 118 VAL CB   C  -8.905  -4.187   5.056 1.00 . D D . 118 VAL CB   1 1 
       10 108511 4 1 118 VAL CG1  C  -9.284  -5.255   6.105 1.00 . D D . 118 VAL CG1  1 1 
       10 108512 4 1 118 VAL CG2  C -10.124  -3.832   4.162 1.00 . D D . 118 VAL CG2  1 1 
       10 108513 4 1 118 VAL H    H  -7.722  -2.302   3.766 1.00 . D D . 118 VAL H    1 1 
       10 108514 4 1 118 VAL HA   H  -9.082  -2.380   6.269 1.00 . D D . 118 VAL HA   1 1 
       10 108515 4 1 118 VAL HB   H  -8.141  -4.618   4.410 1.00 . D D . 118 VAL HB   1 1 
       10 108516 4 1 118 VAL HG11 H  -8.392  -5.622   6.594 1.00 . D D . 118 VAL HG11 1 1 
       10 108517 4 1 118 VAL HG12 H  -9.789  -6.084   5.626 1.00 . D D . 118 VAL HG12 1 1 
       10 108518 4 1 118 VAL HG13 H  -9.938  -4.820   6.849 1.00 . D D . 118 VAL HG13 1 1 
       10 108519 4 1 118 VAL HG21 H -10.421  -4.698   3.589 1.00 . D D . 118 VAL HG21 1 1 
       10 108520 4 1 118 VAL HG22 H  -9.863  -3.034   3.483 1.00 . D D . 118 VAL HG22 1 1 
       10 108521 4 1 118 VAL HG23 H -10.959  -3.516   4.774 1.00 . D D . 118 VAL HG23 1 1 
       10 108522 4 1 118 VAL N    N  -7.788  -1.972   4.685 1.00 . D D . 118 VAL N    1 1 
       10 108523 4 1 118 VAL O    O  -7.351  -3.257   7.924 1.00 . D D . 118 VAL O    1 1 
       10 108524 4 1 119 SER C    C  -4.214  -2.595   7.631 1.00 . D D . 119 SER C    1 1 
       10 108525 4 1 119 SER CA   C  -4.767  -3.860   6.918 1.00 . D D . 119 SER CA   1 1 
       10 108526 4 1 119 SER CB   C  -3.698  -4.521   6.000 1.00 . D D . 119 SER CB   1 1 
       10 108527 4 1 119 SER H    H  -5.890  -3.496   5.159 1.00 . D D . 119 SER H    1 1 
       10 108528 4 1 119 SER HA   H  -5.069  -4.580   7.678 1.00 . D D . 119 SER HA   1 1 
       10 108529 4 1 119 SER HB2  H  -2.849  -4.831   6.591 1.00 . D D . 119 SER HB2  1 1 
       10 108530 4 1 119 SER HB3  H  -4.131  -5.393   5.515 1.00 . D D . 119 SER HB3  1 1 
       10 108531 4 1 119 SER HG   H  -3.124  -2.762   5.341 1.00 . D D . 119 SER HG   1 1 
       10 108532 4 1 119 SER N    N  -5.965  -3.526   6.136 1.00 . D D . 119 SER N    1 1 
       10 108533 4 1 119 SER O    O  -3.600  -2.692   8.701 1.00 . D D . 119 SER O    1 1 
       10 108534 4 1 119 SER OG   O  -3.243  -3.644   4.983 1.00 . D D . 119 SER OG   1 1 
       10 108535 4 1 120 ARG C    C  -5.121   0.176   8.804 1.00 . D D . 120 ARG C    1 1 
       10 108536 4 1 120 ARG CA   C  -4.158  -0.086   7.635 1.00 . D D . 120 ARG CA   1 1 
       10 108537 4 1 120 ARG CB   C  -4.249   1.078   6.586 1.00 . D D . 120 ARG CB   1 1 
       10 108538 4 1 120 ARG CD   C  -3.375   2.042   4.336 1.00 . D D . 120 ARG CD   1 1 
       10 108539 4 1 120 ARG CG   C  -3.112   1.084   5.527 1.00 . D D . 120 ARG CG   1 1 
       10 108540 4 1 120 ARG CZ   C  -1.349   2.293   2.828 1.00 . D D . 120 ARG CZ   1 1 
       10 108541 4 1 120 ARG H    H  -4.893  -1.417   6.139 1.00 . D D . 120 ARG H    1 1 
       10 108542 4 1 120 ARG HA   H  -3.142  -0.134   8.024 1.00 . D D . 120 ARG HA   1 1 
       10 108543 4 1 120 ARG HB2  H  -5.198   0.993   6.062 1.00 . D D . 120 ARG HB2  1 1 
       10 108544 4 1 120 ARG HB3  H  -4.234   2.040   7.105 1.00 . D D . 120 ARG HB3  1 1 
       10 108545 4 1 120 ARG HD2  H  -4.414   1.948   4.035 1.00 . D D . 120 ARG HD2  1 1 
       10 108546 4 1 120 ARG HD3  H  -3.190   3.067   4.643 1.00 . D D . 120 ARG HD3  1 1 
       10 108547 4 1 120 ARG HE   H  -2.844   0.972   2.597 1.00 . D D . 120 ARG HE   1 1 
       10 108548 4 1 120 ARG HG2  H  -2.186   1.378   6.010 1.00 . D D . 120 ARG HG2  1 1 
       10 108549 4 1 120 ARG HG3  H  -2.995   0.076   5.143 1.00 . D D . 120 ARG HG3  1 1 
       10 108550 4 1 120 ARG HH11 H  -1.317   3.603   4.368 1.00 . D D . 120 ARG HH11 1 1 
       10 108551 4 1 120 ARG HH12 H   0.036   3.701   3.281 1.00 . D D . 120 ARG HH12 1 1 
       10 108552 4 1 120 ARG HH21 H  -1.029   1.110   1.199 1.00 . D D . 120 ARG HH21 1 1 
       10 108553 4 1 120 ARG HH22 H   0.194   2.307   1.506 1.00 . D D . 120 ARG HH22 1 1 
       10 108554 4 1 120 ARG N    N  -4.467  -1.404   7.020 1.00 . D D . 120 ARG N    1 1 
       10 108555 4 1 120 ARG NE   N  -2.521   1.707   3.167 1.00 . D D . 120 ARG NE   1 1 
       10 108556 4 1 120 ARG NH1  N  -0.841   3.279   3.554 1.00 . D D . 120 ARG NH1  1 1 
       10 108557 4 1 120 ARG NH2  N  -0.678   1.869   1.758 1.00 . D D . 120 ARG NH2  1 1 
       10 108558 4 1 120 ARG O    O  -4.745   0.829   9.760 1.00 . D D . 120 ARG O    1 1 
       10 108559 4 1 121 GLY C    C  -7.302  -1.314  10.834 1.00 . D D . 121 GLY C    1 1 
       10 108560 4 1 121 GLY CA   C  -7.376  -0.226   9.754 1.00 . D D . 121 GLY CA   1 1 
       10 108561 4 1 121 GLY H    H  -6.582  -0.877   7.901 1.00 . D D . 121 GLY H    1 1 
       10 108562 4 1 121 GLY HA2  H  -7.274   0.741  10.230 1.00 . D D . 121 GLY HA2  1 1 
       10 108563 4 1 121 GLY HA3  H  -8.351  -0.271   9.282 1.00 . D D . 121 GLY HA3  1 1 
       10 108564 4 1 121 GLY N    N  -6.356  -0.367   8.707 1.00 . D D . 121 GLY N    1 1 
       10 108565 4 1 121 GLY O    O  -8.228  -1.443  11.626 1.00 . D D . 121 GLY O    1 1 
       10 108566 4 1 122 THR C    C  -6.977  -4.333  11.813 1.00 . D D . 122 THR C    1 1 
       10 108567 4 1 122 THR CA   C  -5.905  -3.214  11.791 1.00 . D D . 122 THR CA   1 1 
       10 108568 4 1 122 THR CB   C  -5.582  -2.727  13.265 1.00 . D D . 122 THR CB   1 1 
       10 108569 4 1 122 THR CG2  C  -4.319  -1.864  13.315 1.00 . D D . 122 THR CG2  1 1 
       10 108570 4 1 122 THR H    H  -5.526  -1.925  10.147 1.00 . D D . 122 THR H    1 1 
       10 108571 4 1 122 THR HA   H  -4.999  -3.682  11.412 1.00 . D D . 122 THR HA   1 1 
       10 108572 4 1 122 THR HB   H  -5.413  -3.605  13.880 1.00 . D D . 122 THR HB   1 1 
       10 108573 4 1 122 THR HG1  H  -7.486  -2.228  13.405 1.00 . D D . 122 THR HG1  1 1 
       10 108574 4 1 122 THR HG21 H  -4.101  -1.589  14.336 1.00 . D D . 122 THR HG21 1 1 
       10 108575 4 1 122 THR HG22 H  -4.464  -0.963  12.732 1.00 . D D . 122 THR HG22 1 1 
       10 108576 4 1 122 THR HG23 H  -3.476  -2.415  12.911 1.00 . D D . 122 THR HG23 1 1 
       10 108577 4 1 122 THR N    N  -6.195  -2.100  10.835 1.00 . D D . 122 THR N    1 1 
       10 108578 4 1 122 THR O    O  -7.065  -5.102  12.778 1.00 . D D . 122 THR O    1 1 
       10 108579 4 1 122 THR OG1  O  -6.666  -1.993  13.845 1.00 . D D . 122 THR OG1  1 1 
       10 108580 4 1 123 PHE C    C  -7.968  -6.699   9.754 1.00 . D D . 123 PHE C    1 1 
       10 108581 4 1 123 PHE CA   C  -8.691  -5.566  10.525 1.00 . D D . 123 PHE CA   1 1 
       10 108582 4 1 123 PHE CB   C  -9.939  -5.094   9.738 1.00 . D D . 123 PHE CB   1 1 
       10 108583 4 1 123 PHE CD1  C -11.717  -4.459  11.446 1.00 . D D . 123 PHE CD1  1 1 
       10 108584 4 1 123 PHE CD2  C -10.736  -2.709  10.127 1.00 . D D . 123 PHE CD2  1 1 
       10 108585 4 1 123 PHE CE1  C -12.526  -3.529  12.071 1.00 . D D . 123 PHE CE1  1 1 
       10 108586 4 1 123 PHE CE2  C -11.541  -1.785  10.758 1.00 . D D . 123 PHE CE2  1 1 
       10 108587 4 1 123 PHE CG   C -10.804  -4.065  10.459 1.00 . D D . 123 PHE CG   1 1 
       10 108588 4 1 123 PHE CZ   C -12.435  -2.193  11.727 1.00 . D D . 123 PHE CZ   1 1 
       10 108589 4 1 123 PHE H    H  -7.703  -3.745  10.047 1.00 . D D . 123 PHE H    1 1 
       10 108590 4 1 123 PHE HA   H  -9.005  -5.943  11.498 1.00 . D D . 123 PHE HA   1 1 
       10 108591 4 1 123 PHE HB2  H  -9.618  -4.668   8.795 1.00 . D D . 123 PHE HB2  1 1 
       10 108592 4 1 123 PHE HB3  H -10.565  -5.957   9.524 1.00 . D D . 123 PHE HB3  1 1 
       10 108593 4 1 123 PHE HD1  H -11.790  -5.508  11.723 1.00 . D D . 123 PHE HD1  1 1 
       10 108594 4 1 123 PHE HD2  H -10.037  -2.381   9.366 1.00 . D D . 123 PHE HD2  1 1 
       10 108595 4 1 123 PHE HE1  H -13.229  -3.847  12.832 1.00 . D D . 123 PHE HE1  1 1 
       10 108596 4 1 123 PHE HE2  H -11.474  -0.738  10.491 1.00 . D D . 123 PHE HE2  1 1 
       10 108597 4 1 123 PHE HZ   H -13.068  -1.462  12.218 1.00 . D D . 123 PHE HZ   1 1 
       10 108598 4 1 123 PHE N    N  -7.757  -4.440  10.733 1.00 . D D . 123 PHE N    1 1 
       10 108599 4 1 123 PHE O    O  -6.972  -6.422   9.063 1.00 . D D . 123 PHE O    1 1 
       10 108600 4 1 124 PRO C    C  -7.968  -8.832   7.545 1.00 . D D . 124 PRO C    1 1 
       10 108601 4 1 124 PRO CA   C  -7.899  -9.126   9.062 1.00 . D D . 124 PRO CA   1 1 
       10 108602 4 1 124 PRO CB   C  -8.810 -10.334   9.448 1.00 . D D . 124 PRO CB   1 1 
       10 108603 4 1 124 PRO CD   C  -9.468  -8.474  10.830 1.00 . D D . 124 PRO CD   1 1 
       10 108604 4 1 124 PRO CG   C  -9.980  -9.737  10.174 1.00 . D D . 124 PRO CG   1 1 
       10 108605 4 1 124 PRO HA   H  -6.868  -9.345   9.336 1.00 . D D . 124 PRO HA   1 1 
       10 108606 4 1 124 PRO HB2  H  -9.133 -10.881   8.562 1.00 . D D . 124 PRO HB2  1 1 
       10 108607 4 1 124 PRO HB3  H  -8.272 -11.006  10.106 1.00 . D D . 124 PRO HB3  1 1 
       10 108608 4 1 124 PRO HD2  H -10.269  -7.749  10.937 1.00 . D D . 124 PRO HD2  1 1 
       10 108609 4 1 124 PRO HD3  H  -9.028  -8.689  11.798 1.00 . D D . 124 PRO HD3  1 1 
       10 108610 4 1 124 PRO HG2  H -10.773  -9.504   9.465 1.00 . D D . 124 PRO HG2  1 1 
       10 108611 4 1 124 PRO HG3  H -10.351 -10.426  10.927 1.00 . D D . 124 PRO HG3  1 1 
       10 108612 4 1 124 PRO N    N  -8.431  -7.997   9.876 1.00 . D D . 124 PRO N    1 1 
       10 108613 4 1 124 PRO O    O  -8.977  -8.298   7.063 1.00 . D D . 124 PRO O    1 1 
       10 108614 4 1 125 GLN C    C  -7.907  -9.366   4.548 1.00 . D D . 125 GLN C    1 1 
       10 108615 4 1 125 GLN CA   C  -6.681  -8.944   5.392 1.00 . D D . 125 GLN CA   1 1 
       10 108616 4 1 125 GLN CB   C  -5.403  -9.691   4.916 1.00 . D D . 125 GLN CB   1 1 
       10 108617 4 1 125 GLN CD   C  -3.918 -10.434   2.975 1.00 . D D . 125 GLN CD   1 1 
       10 108618 4 1 125 GLN CG   C  -5.150  -9.646   3.400 1.00 . D D . 125 GLN CG   1 1 
       10 108619 4 1 125 GLN H    H  -6.172  -9.675   7.312 1.00 . D D . 125 GLN H    1 1 
       10 108620 4 1 125 GLN HA   H  -6.519  -7.876   5.275 1.00 . D D . 125 GLN HA   1 1 
       10 108621 4 1 125 GLN HB2  H  -4.542  -9.255   5.411 1.00 . D D . 125 GLN HB2  1 1 
       10 108622 4 1 125 GLN HB3  H  -5.479 -10.732   5.217 1.00 . D D . 125 GLN HB3  1 1 
       10 108623 4 1 125 GLN HE21 H  -2.760  -8.824   3.158 1.00 . D D . 125 GLN HE21 1 1 
       10 108624 4 1 125 GLN HE22 H  -1.966 -10.267   2.638 1.00 . D D . 125 GLN HE22 1 1 
       10 108625 4 1 125 GLN HG2  H  -6.013 -10.058   2.889 1.00 . D D . 125 GLN HG2  1 1 
       10 108626 4 1 125 GLN HG3  H  -5.027  -8.614   3.100 1.00 . D D . 125 GLN HG3  1 1 
       10 108627 4 1 125 GLN N    N  -6.880  -9.201   6.834 1.00 . D D . 125 GLN N    1 1 
       10 108628 4 1 125 GLN NE2  N  -2.764  -9.775   2.922 1.00 . D D . 125 GLN NE2  1 1 
       10 108629 4 1 125 GLN O    O  -8.334 -10.527   4.584 1.00 . D D . 125 GLN O    1 1 
       10 108630 4 1 125 GLN OE1  O  -4.004 -11.633   2.699 1.00 . D D . 125 GLN OE1  1 1 
       10 108631 4 1 126 LEU C    C  -9.281  -8.619   1.485 1.00 . D D . 126 LEU C    1 1 
       10 108632 4 1 126 LEU CA   C  -9.662  -8.613   2.970 1.00 . D D . 126 LEU CA   1 1 
       10 108633 4 1 126 LEU CB   C -10.720  -7.518   3.265 1.00 . D D . 126 LEU CB   1 1 
       10 108634 4 1 126 LEU CD1  C -12.733  -8.829   2.305 1.00 . D D . 126 LEU CD1  1 1 
       10 108635 4 1 126 LEU CD2  C -12.890  -6.309   2.693 1.00 . D D . 126 LEU CD2  1 1 
       10 108636 4 1 126 LEU CG   C -11.971  -7.479   2.325 1.00 . D D . 126 LEU CG   1 1 
       10 108637 4 1 126 LEU H    H  -8.066  -7.509   3.816 1.00 . D D . 126 LEU H    1 1 
       10 108638 4 1 126 LEU HA   H -10.096  -9.583   3.222 1.00 . D D . 126 LEU HA   1 1 
       10 108639 4 1 126 LEU HB2  H -11.064  -7.651   4.286 1.00 . D D . 126 LEU HB2  1 1 
       10 108640 4 1 126 LEU HB3  H -10.225  -6.552   3.205 1.00 . D D . 126 LEU HB3  1 1 
       10 108641 4 1 126 LEU HD11 H -13.710  -8.696   1.857 1.00 . D D . 126 LEU HD11 1 1 
       10 108642 4 1 126 LEU HD12 H -12.858  -9.202   3.307 1.00 . D D . 126 LEU HD12 1 1 
       10 108643 4 1 126 LEU HD13 H -12.174  -9.551   1.724 1.00 . D D . 126 LEU HD13 1 1 
       10 108644 4 1 126 LEU HD21 H -13.722  -6.267   2.015 1.00 . D D . 126 LEU HD21 1 1 
       10 108645 4 1 126 LEU HD22 H -12.339  -5.381   2.627 1.00 . D D . 126 LEU HD22 1 1 
       10 108646 4 1 126 LEU HD23 H -13.262  -6.429   3.697 1.00 . D D . 126 LEU HD23 1 1 
       10 108647 4 1 126 LEU HG   H -11.626  -7.292   1.312 1.00 . D D . 126 LEU HG   1 1 
       10 108648 4 1 126 LEU N    N  -8.470  -8.401   3.805 1.00 . D D . 126 LEU N    1 1 
       10 108649 4 1 126 LEU O    O  -9.106  -7.564   0.872 1.00 . D D . 126 LEU O    1 1 
       10 108650 4 1 127 ASN C    C -10.319 -10.406  -1.102 1.00 . D D . 127 ASN C    1 1 
       10 108651 4 1 127 ASN CA   C  -8.953 -10.043  -0.509 1.00 . D D . 127 ASN CA   1 1 
       10 108652 4 1 127 ASN CB   C  -7.931 -11.193  -0.745 1.00 . D D . 127 ASN CB   1 1 
       10 108653 4 1 127 ASN CG   C  -6.568 -10.941  -0.090 1.00 . D D . 127 ASN CG   1 1 
       10 108654 4 1 127 ASN H    H  -9.204 -10.606   1.512 1.00 . D D . 127 ASN H    1 1 
       10 108655 4 1 127 ASN HA   H  -8.580  -9.121  -0.971 1.00 . D D . 127 ASN HA   1 1 
       10 108656 4 1 127 ASN HB2  H  -8.336 -12.119  -0.346 1.00 . D D . 127 ASN HB2  1 1 
       10 108657 4 1 127 ASN HB3  H  -7.773 -11.315  -1.812 1.00 . D D . 127 ASN HB3  1 1 
       10 108658 4 1 127 ASN HD21 H  -6.331 -12.877   0.282 1.00 . D D . 127 ASN HD21 1 1 
       10 108659 4 1 127 ASN HD22 H  -5.049 -11.848   0.808 1.00 . D D . 127 ASN HD22 1 1 
       10 108660 4 1 127 ASN N    N  -9.155  -9.823   0.928 1.00 . D D . 127 ASN N    1 1 
       10 108661 4 1 127 ASN ND2  N  -5.916 -11.996   0.377 1.00 . D D . 127 ASN ND2  1 1 
       10 108662 4 1 127 ASN O    O -10.818 -11.515  -0.861 1.00 . D D . 127 ASN O    1 1 
       10 108663 4 1 127 ASN OD1  O  -6.106  -9.806   0.000 1.00 . D D . 127 ASN OD1  1 1 
       10 108664 4 1 128 LEU C    C -12.217 -10.759  -3.464 1.00 . D D . 128 LEU C    1 1 
       10 108665 4 1 128 LEU CA   C -12.285  -9.628  -2.414 1.00 . D D . 128 LEU CA   1 1 
       10 108666 4 1 128 LEU CB   C -12.818  -8.307  -3.066 1.00 . D D . 128 LEU CB   1 1 
       10 108667 4 1 128 LEU CD1  C -14.220  -7.496  -1.053 1.00 . D D . 128 LEU CD1  1 1 
       10 108668 4 1 128 LEU CD2  C -11.909  -6.489  -1.451 1.00 . D D . 128 LEU CD2  1 1 
       10 108669 4 1 128 LEU CG   C -13.168  -7.101  -2.112 1.00 . D D . 128 LEU CG   1 1 
       10 108670 4 1 128 LEU H    H -10.486  -8.594  -1.952 1.00 . D D . 128 LEU H    1 1 
       10 108671 4 1 128 LEU HA   H -12.963  -9.921  -1.607 1.00 . D D . 128 LEU HA   1 1 
       10 108672 4 1 128 LEU HB2  H -12.074  -7.965  -3.775 1.00 . D D . 128 LEU HB2  1 1 
       10 108673 4 1 128 LEU HB3  H -13.718  -8.550  -3.628 1.00 . D D . 128 LEU HB3  1 1 
       10 108674 4 1 128 LEU HD11 H -13.830  -8.286  -0.420 1.00 . D D . 128 LEU HD11 1 1 
       10 108675 4 1 128 LEU HD12 H -15.117  -7.848  -1.547 1.00 . D D . 128 LEU HD12 1 1 
       10 108676 4 1 128 LEU HD13 H -14.469  -6.638  -0.443 1.00 . D D . 128 LEU HD13 1 1 
       10 108677 4 1 128 LEU HD21 H -11.229  -6.140  -2.218 1.00 . D D . 128 LEU HD21 1 1 
       10 108678 4 1 128 LEU HD22 H -11.407  -7.232  -0.844 1.00 . D D . 128 LEU HD22 1 1 
       10 108679 4 1 128 LEU HD23 H -12.193  -5.651  -0.826 1.00 . D D . 128 LEU HD23 1 1 
       10 108680 4 1 128 LEU HG   H -13.622  -6.317  -2.713 1.00 . D D . 128 LEU HG   1 1 
       10 108681 4 1 128 LEU N    N -10.946  -9.445  -1.815 1.00 . D D . 128 LEU N    1 1 
       10 108682 4 1 128 LEU O    O -11.332 -10.742  -4.339 1.00 . D D . 128 LEU O    1 1 
       10 108683 4 1 129 ALA C    C -13.176 -12.715  -5.658 1.00 . D D . 129 ALA C    1 1 
       10 108684 4 1 129 ALA CA   C -13.117 -12.984  -4.126 1.00 . D D . 129 ALA CA   1 1 
       10 108685 4 1 129 ALA CB   C -14.271 -13.898  -3.663 1.00 . D D . 129 ALA CB   1 1 
       10 108686 4 1 129 ALA H    H -13.893 -11.582  -2.736 1.00 . D D . 129 ALA H    1 1 
       10 108687 4 1 129 ALA HA   H -12.179 -13.485  -3.890 1.00 . D D . 129 ALA HA   1 1 
       10 108688 4 1 129 ALA HB1  H -15.220 -13.426  -3.875 1.00 . D D . 129 ALA HB1  1 1 
       10 108689 4 1 129 ALA HB2  H -14.192 -14.071  -2.592 1.00 . D D . 129 ALA HB2  1 1 
       10 108690 4 1 129 ALA HB3  H -14.218 -14.849  -4.177 1.00 . D D . 129 ALA HB3  1 1 
       10 108691 4 1 129 ALA N    N -13.145 -11.727  -3.354 1.00 . D D . 129 ALA N    1 1 
       10 108692 4 1 129 ALA O    O -13.982 -11.882  -6.099 1.00 . D D . 129 ALA O    1 1 
       10 108693 4 1 130 PRO C    C -13.475 -13.570  -8.695 1.00 . D D . 130 PRO C    1 1 
       10 108694 4 1 130 PRO CA   C -12.206 -13.124  -7.944 1.00 . D D . 130 PRO CA   1 1 
       10 108695 4 1 130 PRO CB   C -10.948 -13.935  -8.404 1.00 . D D . 130 PRO CB   1 1 
       10 108696 4 1 130 PRO CD   C -11.373 -14.487  -6.095 1.00 . D D . 130 PRO CD   1 1 
       10 108697 4 1 130 PRO CG   C -10.280 -14.393  -7.136 1.00 . D D . 130 PRO CG   1 1 
       10 108698 4 1 130 PRO HA   H -12.036 -12.062  -8.125 1.00 . D D . 130 PRO HA   1 1 
       10 108699 4 1 130 PRO HB2  H -11.241 -14.788  -9.019 1.00 . D D . 130 PRO HB2  1 1 
       10 108700 4 1 130 PRO HB3  H -10.277 -13.298  -8.970 1.00 . D D . 130 PRO HB3  1 1 
       10 108701 4 1 130 PRO HD2  H -11.870 -15.453  -6.140 1.00 . D D . 130 PRO HD2  1 1 
       10 108702 4 1 130 PRO HD3  H -10.969 -14.320  -5.103 1.00 . D D . 130 PRO HD3  1 1 
       10 108703 4 1 130 PRO HG2  H  -9.811 -15.361  -7.288 1.00 . D D . 130 PRO HG2  1 1 
       10 108704 4 1 130 PRO HG3  H  -9.531 -13.669  -6.820 1.00 . D D . 130 PRO HG3  1 1 
       10 108705 4 1 130 PRO N    N -12.302 -13.394  -6.490 1.00 . D D . 130 PRO N    1 1 
       10 108706 4 1 130 PRO O    O -13.755 -14.770  -8.800 1.00 . D D . 130 PRO O    1 1 
       10 108707 4 1 131 VAL C    C -15.204 -12.512 -11.461 1.00 . D D . 131 VAL C    1 1 
       10 108708 4 1 131 VAL CA   C -15.458 -12.849  -9.978 1.00 . D D . 131 VAL CA   1 1 
       10 108709 4 1 131 VAL CB   C -16.689 -12.026  -9.430 1.00 . D D . 131 VAL CB   1 1 
       10 108710 4 1 131 VAL CG1  C -16.982 -12.377  -7.947 1.00 . D D . 131 VAL CG1  1 1 
       10 108711 4 1 131 VAL CG2  C -16.482 -10.506  -9.617 1.00 . D D . 131 VAL CG2  1 1 
       10 108712 4 1 131 VAL H    H -13.981 -11.660  -9.034 1.00 . D D . 131 VAL H    1 1 
       10 108713 4 1 131 VAL HA   H -15.703 -13.911  -9.899 1.00 . D D . 131 VAL HA   1 1 
       10 108714 4 1 131 VAL HB   H -17.566 -12.316 -10.008 1.00 . D D . 131 VAL HB   1 1 
       10 108715 4 1 131 VAL HG11 H -16.120 -12.141  -7.332 1.00 . D D . 131 VAL HG11 1 1 
       10 108716 4 1 131 VAL HG12 H -17.201 -13.434  -7.856 1.00 . D D . 131 VAL HG12 1 1 
       10 108717 4 1 131 VAL HG13 H -17.837 -11.811  -7.595 1.00 . D D . 131 VAL HG13 1 1 
       10 108718 4 1 131 VAL HG21 H -16.338 -10.285 -10.669 1.00 . D D . 131 VAL HG21 1 1 
       10 108719 4 1 131 VAL HG22 H -15.610 -10.179  -9.065 1.00 . D D . 131 VAL HG22 1 1 
       10 108720 4 1 131 VAL HG23 H -17.352  -9.969  -9.260 1.00 . D D . 131 VAL HG23 1 1 
       10 108721 4 1 131 VAL N    N -14.240 -12.590  -9.198 1.00 . D D . 131 VAL N    1 1 
       10 108722 4 1 131 VAL O    O -14.470 -11.563 -11.790 1.00 . D D . 131 VAL O    1 1 
       10 108723 4 1 132 ASN C    C -16.953 -12.216 -14.146 1.00 . D D . 132 ASN C    1 1 
       10 108724 4 1 132 ASN CA   C -15.768 -13.124 -13.789 1.00 . D D . 132 ASN CA   1 1 
       10 108725 4 1 132 ASN CB   C -15.835 -14.504 -14.508 1.00 . D D . 132 ASN CB   1 1 
       10 108726 4 1 132 ASN CG   C -16.105 -14.416 -16.010 1.00 . D D . 132 ASN CG   1 1 
       10 108727 4 1 132 ASN H    H -16.257 -14.117 -11.991 1.00 . D D . 132 ASN H    1 1 
       10 108728 4 1 132 ASN HA   H -14.835 -12.628 -14.061 1.00 . D D . 132 ASN HA   1 1 
       10 108729 4 1 132 ASN HB2  H -14.895 -15.024 -14.361 1.00 . D D . 132 ASN HB2  1 1 
       10 108730 4 1 132 ASN HB3  H -16.624 -15.096 -14.056 1.00 . D D . 132 ASN HB3  1 1 
       10 108731 4 1 132 ASN HD21 H -14.188 -14.060 -16.382 1.00 . D D . 132 ASN HD21 1 1 
       10 108732 4 1 132 ASN HD22 H -15.228 -14.103 -17.760 1.00 . D D . 132 ASN HD22 1 1 
       10 108733 4 1 132 ASN N    N -15.781 -13.333 -12.337 1.00 . D D . 132 ASN N    1 1 
       10 108734 4 1 132 ASN ND2  N -15.071 -14.170 -16.796 1.00 . D D . 132 ASN ND2  1 1 
       10 108735 4 1 132 ASN O    O -18.107 -12.619 -13.997 1.00 . D D . 132 ASN O    1 1 
       10 108736 4 1 132 ASN OD1  O -17.241 -14.548 -16.455 1.00 . D D . 132 ASN OD1  1 1 
       10 108737 4 1 133 PHE C    C -18.552 -10.282 -16.069 1.00 . D D . 133 PHE C    1 1 
       10 108738 4 1 133 PHE CA   C -17.676  -9.940 -14.852 1.00 . D D . 133 PHE CA   1 1 
       10 108739 4 1 133 PHE CB   C -17.020  -8.543 -15.004 1.00 . D D . 133 PHE CB   1 1 
       10 108740 4 1 133 PHE CD1  C -15.258  -8.448 -13.174 1.00 . D D . 133 PHE CD1  1 1 
       10 108741 4 1 133 PHE CD2  C -17.184  -7.048 -12.955 1.00 . D D . 133 PHE CD2  1 1 
       10 108742 4 1 133 PHE CE1  C -14.781  -7.975 -11.970 1.00 . D D . 133 PHE CE1  1 1 
       10 108743 4 1 133 PHE CE2  C -16.703  -6.572 -11.753 1.00 . D D . 133 PHE CE2  1 1 
       10 108744 4 1 133 PHE CG   C -16.470  -7.994 -13.690 1.00 . D D . 133 PHE CG   1 1 
       10 108745 4 1 133 PHE CZ   C -15.503  -7.038 -11.262 1.00 . D D . 133 PHE CZ   1 1 
       10 108746 4 1 133 PHE H    H -15.708 -10.748 -14.705 1.00 . D D . 133 PHE H    1 1 
       10 108747 4 1 133 PHE HA   H -18.330  -9.912 -13.982 1.00 . D D . 133 PHE HA   1 1 
       10 108748 4 1 133 PHE HB2  H -16.203  -8.605 -15.717 1.00 . D D . 133 PHE HB2  1 1 
       10 108749 4 1 133 PHE HB3  H -17.756  -7.839 -15.385 1.00 . D D . 133 PHE HB3  1 1 
       10 108750 4 1 133 PHE HD1  H -14.685  -9.183 -13.727 1.00 . D D . 133 PHE HD1  1 1 
       10 108751 4 1 133 PHE HD2  H -18.131  -6.678 -13.338 1.00 . D D . 133 PHE HD2  1 1 
       10 108752 4 1 133 PHE HE1  H -13.835  -8.336 -11.582 1.00 . D D . 133 PHE HE1  1 1 
       10 108753 4 1 133 PHE HE2  H -17.269  -5.835 -11.194 1.00 . D D . 133 PHE HE2  1 1 
       10 108754 4 1 133 PHE HZ   H -15.127  -6.667 -10.315 1.00 . D D . 133 PHE HZ   1 1 
       10 108755 4 1 133 PHE N    N -16.652 -10.978 -14.579 1.00 . D D . 133 PHE N    1 1 
       10 108756 4 1 133 PHE O    O -19.639  -9.727 -16.208 1.00 . D D . 133 PHE O    1 1 
       10 108757 4 1 134 ASP C    C -20.104 -12.529 -17.466 1.00 . D D . 134 ASP C    1 1 
       10 108758 4 1 134 ASP CA   C -18.899 -11.759 -18.032 1.00 . D D . 134 ASP CA   1 1 
       10 108759 4 1 134 ASP CB   C -18.045 -12.679 -18.951 1.00 . D D . 134 ASP CB   1 1 
       10 108760 4 1 134 ASP CG   C -18.858 -13.367 -20.074 1.00 . D D . 134 ASP CG   1 1 
       10 108761 4 1 134 ASP H    H -17.167 -11.524 -16.815 1.00 . D D . 134 ASP H    1 1 
       10 108762 4 1 134 ASP HA   H -19.263 -10.919 -18.622 1.00 . D D . 134 ASP HA   1 1 
       10 108763 4 1 134 ASP HB2  H -17.264 -12.087 -19.414 1.00 . D D . 134 ASP HB2  1 1 
       10 108764 4 1 134 ASP HB3  H -17.577 -13.446 -18.337 1.00 . D D . 134 ASP HB3  1 1 
       10 108765 4 1 134 ASP N    N -18.083 -11.206 -16.927 1.00 . D D . 134 ASP N    1 1 
       10 108766 4 1 134 ASP O    O -21.216 -12.409 -17.978 1.00 . D D . 134 ASP O    1 1 
       10 108767 4 1 134 ASP OD1  O -18.689 -14.582 -20.306 1.00 . D D . 134 ASP OD1  1 1 
       10 108768 4 1 134 ASP OD2  O -19.661 -12.687 -20.737 1.00 . D D . 134 ASP OD2  1 1 
       10 108769 4 1 135 ALA C    C -21.957 -13.145 -15.021 1.00 . D D . 135 ALA C    1 1 
       10 108770 4 1 135 ALA CA   C -20.891 -14.053 -15.658 1.00 . D D . 135 ALA CA   1 1 
       10 108771 4 1 135 ALA CB   C -20.241 -14.955 -14.600 1.00 . D D . 135 ALA CB   1 1 
       10 108772 4 1 135 ALA H    H -18.944 -13.294 -16.024 1.00 . D D . 135 ALA H    1 1 
       10 108773 4 1 135 ALA HA   H -21.375 -14.699 -16.394 1.00 . D D . 135 ALA HA   1 1 
       10 108774 4 1 135 ALA HB1  H -20.996 -15.574 -14.129 1.00 . D D . 135 ALA HB1  1 1 
       10 108775 4 1 135 ALA HB2  H -19.756 -14.348 -13.846 1.00 . D D . 135 ALA HB2  1 1 
       10 108776 4 1 135 ALA HB3  H -19.503 -15.592 -15.071 1.00 . D D . 135 ALA HB3  1 1 
       10 108777 4 1 135 ALA N    N -19.861 -13.272 -16.371 1.00 . D D . 135 ALA N    1 1 
       10 108778 4 1 135 ALA O    O -23.051 -13.606 -14.718 1.00 . D D . 135 ALA O    1 1 
       10 108779 4 1 136 LEU C    C -23.528 -10.376 -15.362 1.00 . D D . 136 LEU C    1 1 
       10 108780 4 1 136 LEU CA   C -22.532 -10.832 -14.270 1.00 . D D . 136 LEU CA   1 1 
       10 108781 4 1 136 LEU CB   C -21.734  -9.610 -13.706 1.00 . D D . 136 LEU CB   1 1 
       10 108782 4 1 136 LEU CD1  C -20.220 -11.036 -12.138 1.00 . D D . 136 LEU CD1  1 1 
       10 108783 4 1 136 LEU CD2  C -20.271  -8.508 -11.915 1.00 . D D . 136 LEU CD2  1 1 
       10 108784 4 1 136 LEU CG   C -21.086  -9.767 -12.280 1.00 . D D . 136 LEU CG   1 1 
       10 108785 4 1 136 LEU H    H -20.683 -11.596 -14.991 1.00 . D D . 136 LEU H    1 1 
       10 108786 4 1 136 LEU HA   H -23.097 -11.283 -13.456 1.00 . D D . 136 LEU HA   1 1 
       10 108787 4 1 136 LEU HB2  H -20.943  -9.372 -14.410 1.00 . D D . 136 LEU HB2  1 1 
       10 108788 4 1 136 LEU HB3  H -22.407  -8.755 -13.665 1.00 . D D . 136 LEU HB3  1 1 
       10 108789 4 1 136 LEU HD11 H -19.827 -11.098 -11.131 1.00 . D D . 136 LEU HD11 1 1 
       10 108790 4 1 136 LEU HD12 H -19.400 -11.005 -12.842 1.00 . D D . 136 LEU HD12 1 1 
       10 108791 4 1 136 LEU HD13 H -20.826 -11.911 -12.335 1.00 . D D . 136 LEU HD13 1 1 
       10 108792 4 1 136 LEU HD21 H -19.492  -8.342 -12.650 1.00 . D D . 136 LEU HD21 1 1 
       10 108793 4 1 136 LEU HD22 H -19.820  -8.632 -10.939 1.00 . D D . 136 LEU HD22 1 1 
       10 108794 4 1 136 LEU HD23 H -20.925  -7.648 -11.889 1.00 . D D . 136 LEU HD23 1 1 
       10 108795 4 1 136 LEU HG   H -21.882  -9.852 -11.550 1.00 . D D . 136 LEU HG   1 1 
       10 108796 4 1 136 LEU N    N -21.605 -11.861 -14.797 1.00 . D D . 136 LEU N    1 1 
       10 108797 4 1 136 LEU O    O -24.641  -9.957 -15.051 1.00 . D D . 136 LEU O    1 1 
       10 108798 4 1 137 PHE C    C -24.748 -11.367 -18.280 1.00 . D D . 137 PHE C    1 1 
       10 108799 4 1 137 PHE CA   C -24.004 -10.118 -17.787 1.00 . D D . 137 PHE CA   1 1 
       10 108800 4 1 137 PHE CB   C -23.199  -9.440 -18.923 1.00 . D D . 137 PHE CB   1 1 
       10 108801 4 1 137 PHE CD1  C -23.404  -6.922 -18.579 1.00 . D D . 137 PHE CD1  1 1 
       10 108802 4 1 137 PHE CD2  C -21.355  -7.977 -17.964 1.00 . D D . 137 PHE CD2  1 1 
       10 108803 4 1 137 PHE CE1  C -22.906  -5.702 -18.154 1.00 . D D . 137 PHE CE1  1 1 
       10 108804 4 1 137 PHE CE2  C -20.858  -6.764 -17.544 1.00 . D D . 137 PHE CE2  1 1 
       10 108805 4 1 137 PHE CG   C -22.634  -8.084 -18.492 1.00 . D D . 137 PHE CG   1 1 
       10 108806 4 1 137 PHE CZ   C -21.632  -5.626 -17.638 1.00 . D D . 137 PHE CZ   1 1 
       10 108807 4 1 137 PHE H    H -22.196 -10.734 -16.820 1.00 . D D . 137 PHE H    1 1 
       10 108808 4 1 137 PHE HA   H -24.754  -9.408 -17.430 1.00 . D D . 137 PHE HA   1 1 
       10 108809 4 1 137 PHE HB2  H -22.376 -10.086 -19.224 1.00 . D D . 137 PHE HB2  1 1 
       10 108810 4 1 137 PHE HB3  H -23.846  -9.281 -19.779 1.00 . D D . 137 PHE HB3  1 1 
       10 108811 4 1 137 PHE HD1  H -24.407  -6.975 -18.984 1.00 . D D . 137 PHE HD1  1 1 
       10 108812 4 1 137 PHE HD2  H -20.740  -8.864 -17.883 1.00 . D D . 137 PHE HD2  1 1 
       10 108813 4 1 137 PHE HE1  H -23.515  -4.810 -18.227 1.00 . D D . 137 PHE HE1  1 1 
       10 108814 4 1 137 PHE HE2  H -19.854  -6.702 -17.137 1.00 . D D . 137 PHE HE2  1 1 
       10 108815 4 1 137 PHE HZ   H -21.237  -4.672 -17.305 1.00 . D D . 137 PHE HZ   1 1 
       10 108816 4 1 137 PHE N    N -23.120 -10.452 -16.640 1.00 . D D . 137 PHE N    1 1 
       10 108817 4 1 137 PHE O    O -25.890 -11.274 -18.734 1.00 . D D . 137 PHE O    1 1 
       10 108818 4 1 138 MET C    C -25.739 -14.155 -17.269 1.00 . D D . 138 MET C    1 1 
       10 108819 4 1 138 MET CA   C -24.737 -13.847 -18.398 1.00 . D D . 138 MET CA   1 1 
       10 108820 4 1 138 MET CB   C -23.684 -14.984 -18.511 1.00 . D D . 138 MET CB   1 1 
       10 108821 4 1 138 MET CE   C -20.745 -16.376 -18.382 1.00 . D D . 138 MET CE   1 1 
       10 108822 4 1 138 MET CG   C -22.717 -14.860 -19.699 1.00 . D D . 138 MET CG   1 1 
       10 108823 4 1 138 MET H    H -23.158 -12.518 -17.902 1.00 . D D . 138 MET H    1 1 
       10 108824 4 1 138 MET HA   H -25.286 -13.780 -19.335 1.00 . D D . 138 MET HA   1 1 
       10 108825 4 1 138 MET HB2  H -23.092 -15.009 -17.602 1.00 . D D . 138 MET HB2  1 1 
       10 108826 4 1 138 MET HB3  H -24.203 -15.931 -18.606 1.00 . D D . 138 MET HB3  1 1 
       10 108827 4 1 138 MET HE1  H -20.144 -17.268 -18.349 1.00 . D D . 138 MET HE1  1 1 
       10 108828 4 1 138 MET HE2  H -21.415 -16.363 -17.535 1.00 . D D . 138 MET HE2  1 1 
       10 108829 4 1 138 MET HE3  H -20.098 -15.509 -18.338 1.00 . D D . 138 MET HE3  1 1 
       10 108830 4 1 138 MET HG2  H -23.287 -14.710 -20.608 1.00 . D D . 138 MET HG2  1 1 
       10 108831 4 1 138 MET HG3  H -22.068 -14.007 -19.542 1.00 . D D . 138 MET HG3  1 1 
       10 108832 4 1 138 MET N    N -24.097 -12.536 -18.160 1.00 . D D . 138 MET N    1 1 
       10 108833 4 1 138 MET O    O -26.673 -14.940 -17.465 1.00 . D D . 138 MET O    1 1 
       10 108834 4 1 138 MET SD   S -21.690 -16.338 -19.908 1.00 . D D . 138 MET SD   1 1 
       10 108835 4 1 139 ASN C    C -27.844 -13.039 -15.376 1.00 . D D . 139 ASN C    1 1 
       10 108836 4 1 139 ASN CA   C -26.465 -13.553 -14.953 1.00 . D D . 139 ASN CA   1 1 
       10 108837 4 1 139 ASN CB   C -25.927 -12.728 -13.750 1.00 . D D . 139 ASN CB   1 1 
       10 108838 4 1 139 ASN CG   C -26.845 -12.687 -12.512 1.00 . D D . 139 ASN CG   1 1 
       10 108839 4 1 139 ASN H    H -24.711 -12.977 -15.998 1.00 . D D . 139 ASN H    1 1 
       10 108840 4 1 139 ASN HA   H -26.551 -14.592 -14.652 1.00 . D D . 139 ASN HA   1 1 
       10 108841 4 1 139 ASN HB2  H -24.980 -13.150 -13.439 1.00 . D D . 139 ASN HB2  1 1 
       10 108842 4 1 139 ASN HB3  H -25.755 -11.710 -14.081 1.00 . D D . 139 ASN HB3  1 1 
       10 108843 4 1 139 ASN HD21 H -27.514 -14.544 -12.815 1.00 . D D . 139 ASN HD21 1 1 
       10 108844 4 1 139 ASN HD22 H -28.167 -13.721 -11.449 1.00 . D D . 139 ASN HD22 1 1 
       10 108845 4 1 139 ASN N    N -25.532 -13.503 -16.095 1.00 . D D . 139 ASN N    1 1 
       10 108846 4 1 139 ASN ND2  N -27.580 -13.762 -12.230 1.00 . D D . 139 ASN ND2  1 1 
       10 108847 4 1 139 ASN O    O -28.857 -13.653 -15.047 1.00 . D D . 139 ASN O    1 1 
       10 108848 4 1 139 ASN OD1  O -26.869 -11.689 -11.793 1.00 . D D . 139 ASN OD1  1 1 
       10 108849 4 1 140 TYR C    C -29.880 -12.337 -17.538 1.00 . D D . 140 TYR C    1 1 
       10 108850 4 1 140 TYR CA   C -29.072 -11.327 -16.688 1.00 . D D . 140 TYR CA   1 1 
       10 108851 4 1 140 TYR CB   C -28.722 -10.054 -17.511 1.00 . D D . 140 TYR CB   1 1 
       10 108852 4 1 140 TYR CD1  C -30.584  -8.367 -17.044 1.00 . D D . 140 TYR CD1  1 1 
       10 108853 4 1 140 TYR CD2  C -30.499  -9.353 -19.224 1.00 . D D . 140 TYR CD2  1 1 
       10 108854 4 1 140 TYR CE1  C -31.708  -7.653 -17.411 1.00 . D D . 140 TYR CE1  1 1 
       10 108855 4 1 140 TYR CE2  C -31.620  -8.633 -19.592 1.00 . D D . 140 TYR CE2  1 1 
       10 108856 4 1 140 TYR CG   C -29.953  -9.236 -17.941 1.00 . D D . 140 TYR CG   1 1 
       10 108857 4 1 140 TYR CZ   C -32.219  -7.790 -18.683 1.00 . D D . 140 TYR CZ   1 1 
       10 108858 4 1 140 TYR H    H -26.983 -11.561 -16.423 1.00 . D D . 140 TYR H    1 1 
       10 108859 4 1 140 TYR HA   H -29.674 -11.034 -15.828 1.00 . D D . 140 TYR HA   1 1 
       10 108860 4 1 140 TYR HB2  H -28.086  -9.412 -16.910 1.00 . D D . 140 TYR HB2  1 1 
       10 108861 4 1 140 TYR HB3  H -28.173 -10.345 -18.401 1.00 . D D . 140 TYR HB3  1 1 
       10 108862 4 1 140 TYR HD1  H -30.182  -8.254 -16.044 1.00 . D D . 140 TYR HD1  1 1 
       10 108863 4 1 140 TYR HD2  H -30.028 -10.015 -19.940 1.00 . D D . 140 TYR HD2  1 1 
       10 108864 4 1 140 TYR HE1  H -32.180  -6.988 -16.701 1.00 . D D . 140 TYR HE1  1 1 
       10 108865 4 1 140 TYR HE2  H -32.028  -8.737 -20.591 1.00 . D D . 140 TYR HE2  1 1 
       10 108866 4 1 140 TYR HH   H -33.972  -7.685 -19.470 1.00 . D D . 140 TYR HH   1 1 
       10 108867 4 1 140 TYR N    N -27.844 -11.949 -16.169 1.00 . D D . 140 TYR N    1 1 
       10 108868 4 1 140 TYR O    O -31.109 -12.393 -17.447 1.00 . D D . 140 TYR O    1 1 
       10 108869 4 1 140 TYR OH   O -33.346  -7.084 -19.051 1.00 . D D . 140 TYR OH   1 1 
       10 108870 4 1 141 LEU C    C -30.280 -15.387 -18.421 1.00 . D D . 141 LEU C    1 1 
       10 108871 4 1 141 LEU CA   C -29.756 -14.170 -19.223 1.00 . D D . 141 LEU CA   1 1 
       10 108872 4 1 141 LEU CB   C -28.741 -14.624 -20.323 1.00 . D D . 141 LEU CB   1 1 
       10 108873 4 1 141 LEU CD1  C -27.846 -12.296 -21.060 1.00 . D D . 141 LEU CD1  1 1 
       10 108874 4 1 141 LEU CD2  C -27.675 -14.300 -22.645 1.00 . D D . 141 LEU CD2  1 1 
       10 108875 4 1 141 LEU CG   C -28.495 -13.624 -21.514 1.00 . D D . 141 LEU CG   1 1 
       10 108876 4 1 141 LEU H    H -28.182 -13.064 -18.316 1.00 . D D . 141 LEU H    1 1 
       10 108877 4 1 141 LEU HA   H -30.607 -13.704 -19.718 1.00 . D D . 141 LEU HA   1 1 
       10 108878 4 1 141 LEU HB2  H -27.787 -14.823 -19.844 1.00 . D D . 141 LEU HB2  1 1 
       10 108879 4 1 141 LEU HB3  H -29.099 -15.559 -20.747 1.00 . D D . 141 LEU HB3  1 1 
       10 108880 4 1 141 LEU HD11 H -27.721 -11.640 -21.910 1.00 . D D . 141 LEU HD11 1 1 
       10 108881 4 1 141 LEU HD12 H -26.881 -12.487 -20.609 1.00 . D D . 141 LEU HD12 1 1 
       10 108882 4 1 141 LEU HD13 H -28.488 -11.812 -20.332 1.00 . D D . 141 LEU HD13 1 1 
       10 108883 4 1 141 LEU HD21 H -26.709 -14.614 -22.270 1.00 . D D . 141 LEU HD21 1 1 
       10 108884 4 1 141 LEU HD22 H -27.533 -13.603 -23.460 1.00 . D D . 141 LEU HD22 1 1 
       10 108885 4 1 141 LEU HD23 H -28.214 -15.164 -23.013 1.00 . D D . 141 LEU HD23 1 1 
       10 108886 4 1 141 LEU HG   H -29.457 -13.364 -21.937 1.00 . D D . 141 LEU HG   1 1 
       10 108887 4 1 141 LEU N    N -29.157 -13.150 -18.333 1.00 . D D . 141 LEU N    1 1 
       10 108888 4 1 141 LEU O    O -31.326 -15.952 -18.764 1.00 . D D . 141 LEU O    1 1 
       10 108889 4 1 142 GLN C    C -30.956 -16.521 -15.362 1.00 . D D . 142 GLN C    1 1 
       10 108890 4 1 142 GLN CA   C -29.972 -16.939 -16.492 1.00 . D D . 142 GLN CA   1 1 
       10 108891 4 1 142 GLN CB   C -28.708 -17.662 -15.925 1.00 . D D . 142 GLN CB   1 1 
       10 108892 4 1 142 GLN CD   C -26.627 -17.540 -14.419 1.00 . D D . 142 GLN CD   1 1 
       10 108893 4 1 142 GLN CG   C -27.886 -16.836 -14.928 1.00 . D D . 142 GLN CG   1 1 
       10 108894 4 1 142 GLN H    H -28.791 -15.244 -17.069 1.00 . D D . 142 GLN H    1 1 
       10 108895 4 1 142 GLN HA   H -30.501 -17.638 -17.135 1.00 . D D . 142 GLN HA   1 1 
       10 108896 4 1 142 GLN HB2  H -29.022 -18.576 -15.431 1.00 . D D . 142 GLN HB2  1 1 
       10 108897 4 1 142 GLN HB3  H -28.063 -17.930 -16.758 1.00 . D D . 142 GLN HB3  1 1 
       10 108898 4 1 142 GLN HE21 H -27.644 -18.338 -12.910 1.00 . D D . 142 GLN HE21 1 1 
       10 108899 4 1 142 GLN HE22 H -25.963 -18.735 -12.979 1.00 . D D . 142 GLN HE22 1 1 
       10 108900 4 1 142 GLN HG2  H -27.586 -15.916 -15.416 1.00 . D D . 142 GLN HG2  1 1 
       10 108901 4 1 142 GLN HG3  H -28.515 -16.590 -14.081 1.00 . D D . 142 GLN HG3  1 1 
       10 108902 4 1 142 GLN N    N -29.580 -15.767 -17.328 1.00 . D D . 142 GLN N    1 1 
       10 108903 4 1 142 GLN NE2  N -26.759 -18.281 -13.326 1.00 . D D . 142 GLN NE2  1 1 
       10 108904 4 1 142 GLN O    O -31.079 -17.198 -14.333 1.00 . D D . 142 GLN O    1 1 
       10 108905 4 1 142 GLN OE1  O -25.548 -17.418 -15.000 1.00 . D D . 142 GLN OE1  1 1 
       10 108906 4 1 143 GLN C    C -34.105 -15.051 -15.564 1.00 . D D . 143 GLN C    1 1 
       10 108907 4 1 143 GLN CA   C -32.816 -14.970 -14.745 1.00 . D D . 143 GLN CA   1 1 
       10 108908 4 1 143 GLN CB   C -32.550 -13.529 -14.234 1.00 . D D . 143 GLN CB   1 1 
       10 108909 4 1 143 GLN CD   C -31.017 -11.979 -12.925 1.00 . D D . 143 GLN CD   1 1 
       10 108910 4 1 143 GLN CG   C -31.404 -13.422 -13.218 1.00 . D D . 143 GLN CG   1 1 
       10 108911 4 1 143 GLN H    H -31.517 -14.910 -16.412 1.00 . D D . 143 GLN H    1 1 
       10 108912 4 1 143 GLN HA   H -32.912 -15.644 -13.894 1.00 . D D . 143 GLN HA   1 1 
       10 108913 4 1 143 GLN HB2  H -32.314 -12.896 -15.085 1.00 . D D . 143 GLN HB2  1 1 
       10 108914 4 1 143 GLN HB3  H -33.454 -13.151 -13.764 1.00 . D D . 143 GLN HB3  1 1 
       10 108915 4 1 143 GLN HE21 H -32.294 -11.889 -11.413 1.00 . D D . 143 GLN HE21 1 1 
       10 108916 4 1 143 GLN HE22 H -31.399 -10.446 -11.732 1.00 . D D . 143 GLN HE22 1 1 
       10 108917 4 1 143 GLN HG2  H -31.706 -13.903 -12.293 1.00 . D D . 143 GLN HG2  1 1 
       10 108918 4 1 143 GLN HG3  H -30.536 -13.941 -13.612 1.00 . D D . 143 GLN HG3  1 1 
       10 108919 4 1 143 GLN N    N -31.711 -15.433 -15.610 1.00 . D D . 143 GLN N    1 1 
       10 108920 4 1 143 GLN NE2  N -31.628 -11.379 -11.921 1.00 . D D . 143 GLN NE2  1 1 
       10 108921 4 1 143 GLN O    O -34.892 -14.103 -15.671 1.00 . D D . 143 GLN O    1 1 
       10 108922 4 1 143 GLN OE1  O -30.181 -11.410 -13.609 1.00 . D D . 143 GLN OE1  1 1 
       10 108923 4 1 144 GLN C    C -35.695 -18.097 -16.535 1.00 . D D . 144 GLN C    1 1 
       10 108924 4 1 144 GLN CA   C -35.451 -16.630 -16.902 1.00 . D D . 144 GLN CA   1 1 
       10 108925 4 1 144 GLN CB   C -35.175 -16.423 -18.431 1.00 . D D . 144 GLN CB   1 1 
       10 108926 4 1 144 GLN CD   C -36.749 -18.026 -19.756 1.00 . D D . 144 GLN CD   1 1 
       10 108927 4 1 144 GLN CG   C -36.402 -16.580 -19.375 1.00 . D D . 144 GLN CG   1 1 
       10 108928 4 1 144 GLN H    H -33.576 -16.907 -16.014 1.00 . D D . 144 GLN H    1 1 
       10 108929 4 1 144 GLN HA   H -36.304 -16.021 -16.594 1.00 . D D . 144 GLN HA   1 1 
       10 108930 4 1 144 GLN HB2  H -34.780 -15.418 -18.566 1.00 . D D . 144 GLN HB2  1 1 
       10 108931 4 1 144 GLN HB3  H -34.406 -17.123 -18.748 1.00 . D D . 144 GLN HB3  1 1 
       10 108932 4 1 144 GLN HE21 H -37.976 -18.197 -18.208 1.00 . D D . 144 GLN HE21 1 1 
       10 108933 4 1 144 GLN HE22 H -37.826 -19.601 -19.204 1.00 . D D . 144 GLN HE22 1 1 
       10 108934 4 1 144 GLN HG2  H -37.264 -16.137 -18.892 1.00 . D D . 144 GLN HG2  1 1 
       10 108935 4 1 144 GLN HG3  H -36.205 -16.030 -20.289 1.00 . D D . 144 GLN HG3  1 1 
       10 108936 4 1 144 GLN N    N -34.285 -16.239 -16.128 1.00 . D D . 144 GLN N    1 1 
       10 108937 4 1 144 GLN NE2  N -37.606 -18.671 -18.981 1.00 . D D . 144 GLN NE2  1 1 
       10 108938 4 1 144 GLN O    O -34.841 -18.950 -16.814 1.00 . D D . 144 GLN O    1 1 
       10 108939 4 1 144 GLN OE1  O -36.243 -18.554 -20.744 1.00 . D D . 144 GLN OE1  1 1 
       10 108940 4 1 145 ALA C    C -37.371 -20.724 -16.398 1.00 . D D . 145 ALA C    1 1 
       10 108941 4 1 145 ALA CA   C -37.130 -19.684 -15.286 1.00 . D D . 145 ALA CA   1 1 
       10 108942 4 1 145 ALA CB   C -38.332 -19.585 -14.323 1.00 . D D . 145 ALA CB   1 1 
       10 108943 4 1 145 ALA H    H -37.493 -17.651 -15.761 1.00 . D D . 145 ALA H    1 1 
       10 108944 4 1 145 ALA HA   H -36.265 -19.991 -14.700 1.00 . D D . 145 ALA HA   1 1 
       10 108945 4 1 145 ALA HB1  H -38.509 -20.545 -13.851 1.00 . D D . 145 ALA HB1  1 1 
       10 108946 4 1 145 ALA HB2  H -39.218 -19.294 -14.875 1.00 . D D . 145 ALA HB2  1 1 
       10 108947 4 1 145 ALA HB3  H -38.134 -18.844 -13.559 1.00 . D D . 145 ALA HB3  1 1 
       10 108948 4 1 145 ALA N    N -36.829 -18.366 -15.863 1.00 . D D . 145 ALA N    1 1 
       10 108949 4 1 145 ALA O    O -38.486 -20.854 -16.918 1.00 . D D . 145 ALA O    1 1 
       10 108950 4 1 146 GLY C    C -36.280 -23.816 -17.218 1.00 . D D . 146 GLY C    1 1 
       10 108951 4 1 146 GLY CA   C -36.326 -22.432 -17.833 1.00 . D D . 146 GLY CA   1 1 
       10 108952 4 1 146 GLY H    H -35.417 -21.165 -16.404 1.00 . D D . 146 GLY H    1 1 
       10 108953 4 1 146 GLY HA2  H -37.233 -22.335 -18.427 1.00 . D D . 146 GLY HA2  1 1 
       10 108954 4 1 146 GLY HA3  H -35.474 -22.302 -18.485 1.00 . D D . 146 GLY HA3  1 1 
       10 108955 4 1 146 GLY N    N -36.282 -21.392 -16.808 1.00 . D D . 146 GLY N    1 1 
       10 108956 4 1 146 GLY O    O -37.104 -24.129 -16.350 1.00 . D D . 146 GLY O    1 1 
       10 108957 4 1 147 GLU C    C -33.628 -26.406 -17.230 1.00 . D D . 147 GLU C    1 1 
       10 108958 4 1 147 GLU CA   C -35.098 -25.996 -17.108 1.00 . D D . 147 GLU CA   1 1 
       10 108959 4 1 147 GLU CB   C -36.029 -27.055 -17.801 1.00 . D D . 147 GLU CB   1 1 
       10 108960 4 1 147 GLU CD   C -37.186 -27.696 -15.605 1.00 . D D . 147 GLU CD   1 1 
       10 108961 4 1 147 GLU CG   C -37.375 -27.297 -17.083 1.00 . D D . 147 GLU CG   1 1 
       10 108962 4 1 147 GLU H    H -34.703 -24.324 -18.351 1.00 . D D . 147 GLU H    1 1 
       10 108963 4 1 147 GLU HA   H -35.337 -25.959 -16.045 1.00 . D D . 147 GLU HA   1 1 
       10 108964 4 1 147 GLU HB2  H -36.239 -26.727 -18.812 1.00 . D D . 147 GLU HB2  1 1 
       10 108965 4 1 147 GLU HB3  H -35.512 -28.010 -17.860 1.00 . D D . 147 GLU HB3  1 1 
       10 108966 4 1 147 GLU HG2  H -37.971 -26.389 -17.139 1.00 . D D . 147 GLU HG2  1 1 
       10 108967 4 1 147 GLU HG3  H -37.908 -28.095 -17.592 1.00 . D D . 147 GLU HG3  1 1 
       10 108968 4 1 147 GLU N    N -35.310 -24.640 -17.648 1.00 . D D . 147 GLU N    1 1 
       10 108969 4 1 147 GLU O    O -32.884 -25.889 -18.068 1.00 . D D . 147 GLU O    1 1 
       10 108970 4 1 147 GLU OE1  O -36.664 -28.802 -15.335 1.00 . D D . 147 GLU OE1  1 1 
       10 108971 4 1 147 GLU OE2  O -37.524 -26.897 -14.706 1.00 . D D . 147 GLU OE2  1 1 
       10 108972 4 1 148 GLY C    C -31.807 -29.062 -15.360 1.00 . D D . 148 GLY C    1 1 
       10 108973 4 1 148 GLY CA   C -31.901 -27.906 -16.337 1.00 . D D . 148 GLY CA   1 1 
       10 108974 4 1 148 GLY H    H -33.900 -27.683 -15.722 1.00 . D D . 148 GLY H    1 1 
       10 108975 4 1 148 GLY HA2  H -31.633 -28.258 -17.328 1.00 . D D . 148 GLY HA2  1 1 
       10 108976 4 1 148 GLY HA3  H -31.205 -27.133 -16.035 1.00 . D D . 148 GLY HA3  1 1 
       10 108977 4 1 148 GLY N    N -33.245 -27.351 -16.369 1.00 . D D . 148 GLY N    1 1 
       10 108978 4 1 148 GLY O    O -32.809 -29.438 -14.733 1.00 . D D . 148 GLY O    1 1 
       10 108979 4 1 149 THR C    C -29.234 -30.322 -13.332 1.00 . D D . 149 THR C    1 1 
       10 108980 4 1 149 THR CA   C -30.328 -30.751 -14.322 1.00 . D D . 149 THR CA   1 1 
       10 108981 4 1 149 THR CB   C -29.868 -32.027 -15.113 1.00 . D D . 149 THR CB   1 1 
       10 108982 4 1 149 THR CG2  C -29.727 -33.263 -14.200 1.00 . D D . 149 THR CG2  1 1 
       10 108983 4 1 149 THR H    H -29.870 -29.291 -15.780 1.00 . D D . 149 THR H    1 1 
       10 108984 4 1 149 THR HA   H -31.238 -30.995 -13.773 1.00 . D D . 149 THR HA   1 1 
       10 108985 4 1 149 THR HB   H -28.905 -31.826 -15.577 1.00 . D D . 149 THR HB   1 1 
       10 108986 4 1 149 THR HG1  H -30.542 -31.878 -16.971 1.00 . D D . 149 THR HG1  1 1 
       10 108987 4 1 149 THR HG21 H -29.000 -33.065 -13.423 1.00 . D D . 149 THR HG21 1 1 
       10 108988 4 1 149 THR HG22 H -29.397 -34.113 -14.784 1.00 . D D . 149 THR HG22 1 1 
       10 108989 4 1 149 THR HG23 H -30.683 -33.495 -13.744 1.00 . D D . 149 THR HG23 1 1 
       10 108990 4 1 149 THR N    N -30.608 -29.635 -15.235 1.00 . D D . 149 THR N    1 1 
       10 108991 4 1 149 THR O    O -28.206 -29.760 -13.745 1.00 . D D . 149 THR O    1 1 
       10 108992 4 1 149 THR OG1  O -30.815 -32.322 -16.158 1.00 . D D . 149 THR OG1  1 1 
       10 108993 4 1 150 GLU C    C -27.324 -31.317 -11.129 1.00 . D D . 150 GLU C    1 1 
       10 108994 4 1 150 GLU CA   C -28.494 -30.329 -10.975 1.00 . D D . 150 GLU CA   1 1 
       10 108995 4 1 150 GLU CB   C -29.158 -30.502  -9.585 1.00 . D D . 150 GLU CB   1 1 
       10 108996 4 1 150 GLU CD   C -28.821 -30.708  -7.048 1.00 . D D . 150 GLU CD   1 1 
       10 108997 4 1 150 GLU CG   C -28.221 -30.251  -8.384 1.00 . D D . 150 GLU CG   1 1 
       10 108998 4 1 150 GLU H    H -30.353 -30.935 -11.780 1.00 . D D . 150 GLU H    1 1 
       10 108999 4 1 150 GLU HA   H -28.127 -29.309 -11.073 1.00 . D D . 150 GLU HA   1 1 
       10 109000 4 1 150 GLU HB2  H -29.992 -29.810  -9.514 1.00 . D D . 150 GLU HB2  1 1 
       10 109001 4 1 150 GLU HB3  H -29.549 -31.514  -9.510 1.00 . D D . 150 GLU HB3  1 1 
       10 109002 4 1 150 GLU HG2  H -27.288 -30.783  -8.553 1.00 . D D . 150 GLU HG2  1 1 
       10 109003 4 1 150 GLU HG3  H -28.003 -29.188  -8.326 1.00 . D D . 150 GLU HG3  1 1 
       10 109004 4 1 150 GLU N    N -29.477 -30.568 -12.034 1.00 . D D . 150 GLU N    1 1 
       10 109005 4 1 150 GLU O    O -27.541 -32.517 -11.376 1.00 . D D . 150 GLU O    1 1 
       10 109006 4 1 150 GLU OE1  O -28.467 -31.805  -6.567 1.00 . D D . 150 GLU OE1  1 1 
       10 109007 4 1 150 GLU OE2  O -29.662 -29.984  -6.479 1.00 . D D . 150 GLU OE2  1 1 
       10 109008 4 1 151 GLU C    C -24.798 -32.417  -9.698 1.00 . D D . 151 GLU C    1 1 
       10 109009 4 1 151 GLU CA   C -24.890 -31.633 -11.022 1.00 . D D . 151 GLU CA   1 1 
       10 109010 4 1 151 GLU CB   C -23.623 -30.761 -11.256 1.00 . D D . 151 GLU CB   1 1 
       10 109011 4 1 151 GLU CD   C -22.501 -32.489 -12.793 1.00 . D D . 151 GLU CD   1 1 
       10 109012 4 1 151 GLU CG   C -22.343 -31.564 -11.566 1.00 . D D . 151 GLU CG   1 1 
       10 109013 4 1 151 GLU H    H -25.995 -29.832 -10.918 1.00 . D D . 151 GLU H    1 1 
       10 109014 4 1 151 GLU HA   H -24.984 -32.342 -11.844 1.00 . D D . 151 GLU HA   1 1 
       10 109015 4 1 151 GLU HB2  H -23.813 -30.095 -12.091 1.00 . D D . 151 GLU HB2  1 1 
       10 109016 4 1 151 GLU HB3  H -23.441 -30.156 -10.372 1.00 . D D . 151 GLU HB3  1 1 
       10 109017 4 1 151 GLU HG2  H -21.526 -30.868 -11.753 1.00 . D D . 151 GLU HG2  1 1 
       10 109018 4 1 151 GLU HG3  H -22.093 -32.164 -10.697 1.00 . D D . 151 GLU HG3  1 1 
       10 109019 4 1 151 GLU N    N -26.092 -30.802 -11.013 1.00 . D D . 151 GLU N    1 1 
       10 109020 4 1 151 GLU O    O -25.180 -31.895  -8.639 1.00 . D D . 151 GLU O    1 1 
       10 109021 4 1 151 GLU OE1  O -22.785 -33.698 -12.620 1.00 . D D . 151 GLU OE1  1 1 
       10 109022 4 1 151 GLU OE2  O -22.379 -32.001 -13.938 1.00 . D D . 151 GLU OE2  1 1 
       10 109023 4 1 152 HIS C    C -23.086 -33.983  -7.661 1.00 . D D . 152 HIS C    1 1 
       10 109024 4 1 152 HIS CA   C -24.176 -34.553  -8.594 1.00 . D D . 152 HIS CA   1 1 
       10 109025 4 1 152 HIS CB   C -23.854 -36.017  -9.008 1.00 . D D . 152 HIS CB   1 1 
       10 109026 4 1 152 HIS CD2  C -26.277 -36.849  -9.524 1.00 . D D . 152 HIS CD2  1 1 
       10 109027 4 1 152 HIS CE1  C -25.864 -37.930 -11.380 1.00 . D D . 152 HIS CE1  1 1 
       10 109028 4 1 152 HIS CG   C -24.952 -36.711  -9.783 1.00 . D D . 152 HIS CG   1 1 
       10 109029 4 1 152 HIS H    H -24.048 -34.021 -10.652 1.00 . D D . 152 HIS H    1 1 
       10 109030 4 1 152 HIS HA   H -25.127 -34.545  -8.061 1.00 . D D . 152 HIS HA   1 1 
       10 109031 4 1 152 HIS HB2  H -22.963 -36.024  -9.624 1.00 . D D . 152 HIS HB2  1 1 
       10 109032 4 1 152 HIS HB3  H -23.662 -36.607  -8.118 1.00 . D D . 152 HIS HB3  1 1 
       10 109033 4 1 152 HIS HD1  H -23.867 -37.500 -11.412 1.00 . D D . 152 HIS HD1  1 1 
       10 109034 4 1 152 HIS HD2  H -26.813 -36.431  -8.680 1.00 . D D . 152 HIS HD2  1 1 
       10 109035 4 1 152 HIS HE1  H -25.991 -38.528 -12.273 1.00 . D D . 152 HIS HE1  1 1 
       10 109036 4 1 152 HIS HE2  H -27.744 -37.909 -10.579 1.00 . D D . 152 HIS HE2  1 1 
       10 109037 4 1 152 HIS N    N -24.324 -33.679  -9.775 1.00 . D D . 152 HIS N    1 1 
       10 109038 4 1 152 HIS ND1  N -24.731 -37.404 -10.956 1.00 . D D . 152 HIS ND1  1 1 
       10 109039 4 1 152 HIS NE2  N -26.813 -37.607 -10.529 1.00 . D D . 152 HIS NE2  1 1 
       10 109040 4 1 152 HIS O    O -21.890 -34.214  -7.876 1.00 . D D . 152 HIS O    1 1 
       10 109041 4 1 153 GLN C    C -21.854 -33.423  -4.832 1.00 . D D . 153 GLN C    1 1 
       10 109042 4 1 153 GLN CA   C -22.646 -32.457  -5.743 1.00 . D D . 153 GLN CA   1 1 
       10 109043 4 1 153 GLN CB   C -23.478 -31.437  -4.913 1.00 . D D . 153 GLN CB   1 1 
       10 109044 4 1 153 GLN CD   C -25.071 -29.421  -4.943 1.00 . D D . 153 GLN CD   1 1 
       10 109045 4 1 153 GLN CG   C -24.184 -30.359  -5.765 1.00 . D D . 153 GLN CG   1 1 
       10 109046 4 1 153 GLN H    H -24.497 -33.103  -6.541 1.00 . D D . 153 GLN H    1 1 
       10 109047 4 1 153 GLN HA   H -21.935 -31.899  -6.351 1.00 . D D . 153 GLN HA   1 1 
       10 109048 4 1 153 GLN HB2  H -24.234 -31.979  -4.354 1.00 . D D . 153 GLN HB2  1 1 
       10 109049 4 1 153 GLN HB3  H -22.821 -30.936  -4.209 1.00 . D D . 153 GLN HB3  1 1 
       10 109050 4 1 153 GLN HE21 H -26.650 -30.605  -5.195 1.00 . D D . 153 GLN HE21 1 1 
       10 109051 4 1 153 GLN HE22 H -26.919 -29.187  -4.247 1.00 . D D . 153 GLN HE22 1 1 
       10 109052 4 1 153 GLN HG2  H -23.429 -29.767  -6.270 1.00 . D D . 153 GLN HG2  1 1 
       10 109053 4 1 153 GLN HG3  H -24.796 -30.853  -6.513 1.00 . D D . 153 GLN HG3  1 1 
       10 109054 4 1 153 GLN N    N -23.530 -33.195  -6.661 1.00 . D D . 153 GLN N    1 1 
       10 109055 4 1 153 GLN NE2  N -26.342 -29.770  -4.781 1.00 . D D . 153 GLN NE2  1 1 
       10 109056 4 1 153 GLN O    O -22.359 -33.899  -3.805 1.00 . D D . 153 GLN O    1 1 
       10 109057 4 1 153 GLN OE1  O -24.614 -28.392  -4.449 1.00 . D D . 153 GLN OE1  1 1 
       10 109058 4 1 154 ASP C    C -19.088 -33.855  -3.330 1.00 . D D . 154 ASP C    1 1 
       10 109059 4 1 154 ASP CA   C -19.681 -34.600  -4.542 1.00 . D D . 154 ASP CA   1 1 
       10 109060 4 1 154 ASP CB   C -18.566 -35.088  -5.509 1.00 . D D . 154 ASP CB   1 1 
       10 109061 4 1 154 ASP CG   C -17.475 -35.934  -4.823 1.00 . D D . 154 ASP CG   1 1 
       10 109062 4 1 154 ASP H    H -20.327 -33.346  -6.121 1.00 . D D . 154 ASP H    1 1 
       10 109063 4 1 154 ASP HA   H -20.238 -35.465  -4.190 1.00 . D D . 154 ASP HA   1 1 
       10 109064 4 1 154 ASP HB2  H -19.021 -35.691  -6.289 1.00 . D D . 154 ASP HB2  1 1 
       10 109065 4 1 154 ASP HB3  H -18.103 -34.223  -5.976 1.00 . D D . 154 ASP HB3  1 1 
       10 109066 4 1 154 ASP N    N -20.618 -33.727  -5.266 1.00 . D D . 154 ASP N    1 1 
       10 109067 4 1 154 ASP O    O -18.287 -32.924  -3.493 1.00 . D D . 154 ASP O    1 1 
       10 109068 4 1 154 ASP OD1  O -17.759 -37.079  -4.426 1.00 . D D . 154 ASP OD1  1 1 
       10 109069 4 1 154 ASP OD2  O -16.322 -35.463  -4.692 1.00 . D D . 154 ASP OD2  1 1 
       10 109070 4 1 155 ALA C    C -18.495 -34.749   0.067 1.00 . D D . 155 ALA C    1 1 
       10 109071 4 1 155 ALA CA   C -19.088 -33.650  -0.852 1.00 . D D . 155 ALA CA   1 1 
       10 109072 4 1 155 ALA CB   C -20.267 -32.904  -0.183 1.00 . D D . 155 ALA CB   1 1 
       10 109073 4 1 155 ALA H    H -20.176 -34.986  -2.084 1.00 . D D . 155 ALA H    1 1 
       10 109074 4 1 155 ALA HA   H -18.310 -32.914  -1.066 1.00 . D D . 155 ALA HA   1 1 
       10 109075 4 1 155 ALA HB1  H -19.928 -32.422   0.726 1.00 . D D . 155 ALA HB1  1 1 
       10 109076 4 1 155 ALA HB2  H -21.054 -33.606   0.059 1.00 . D D . 155 ALA HB2  1 1 
       10 109077 4 1 155 ALA HB3  H -20.656 -32.155  -0.861 1.00 . D D . 155 ALA HB3  1 1 
       10 109078 4 1 155 ALA N    N -19.528 -34.252  -2.123 1.00 . D D . 155 ALA N    1 1 
       10 109079 4 1 155 ALA O    O -19.263 -35.446   0.766 1.00 . D D . 155 ALA O    1 1 
       10 109080 4 1 155 ALA OXT  O -17.259 -34.928   0.070 1.00 . D D . 155 ALA OXT  1 1 
       10 109081 5 2   1 GLY C    C -11.384  11.221 -30.615 1.00 . E E .  91 GLY C    1 1 
       10 109082 5 2   1 GLY CA   C -12.609  11.466 -31.482 1.00 . E E .  91 GLY CA   1 1 
       10 109083 5 2   1 GLY H1   H -12.093  13.404 -32.041 1.00 . E E .  91 GLY H1   1 1 
       10 109084 5 2   1 GLY H2   H -13.215  12.670 -33.066 1.00 . E E .  91 GLY H2   1 1 
       10 109085 5 2   1 GLY H3   H -11.587  12.218 -33.135 1.00 . E E .  91 GLY H3   1 1 
       10 109086 5 2   1 GLY HA2  H -13.428  11.781 -30.853 1.00 . E E .  91 GLY HA2  1 1 
       10 109087 5 2   1 GLY HA3  H -12.889  10.549 -31.989 1.00 . E E .  91 GLY HA3  1 1 
       10 109088 5 2   1 GLY N    N -12.360  12.511 -32.502 1.00 . E E .  91 GLY N    1 1 
       10 109089 5 2   1 GLY O    O -10.787  12.175 -30.099 1.00 . E E .  91 GLY O    1 1 
       10 109090 5 2   2 GLY C    C  -8.613   9.404 -30.542 1.00 . E E .  92 GLY C    1 1 
       10 109091 5 2   2 GLY CA   C  -9.855   9.543 -29.678 1.00 . E E .  92 GLY CA   1 1 
       10 109092 5 2   2 GLY H    H -11.533   9.255 -30.900 1.00 . E E .  92 GLY H    1 1 
       10 109093 5 2   2 GLY HA2  H  -9.666  10.273 -28.897 1.00 . E E .  92 GLY HA2  1 1 
       10 109094 5 2   2 GLY HA3  H -10.074   8.594 -29.211 1.00 . E E .  92 GLY HA3  1 1 
       10 109095 5 2   2 GLY N    N -11.012   9.944 -30.459 1.00 . E E .  92 GLY N    1 1 
       10 109096 5 2   2 GLY O    O  -8.077  10.416 -31.006 1.00 . E E .  92 GLY O    1 1 
       10 109097 5 2   3 PHE C    C  -6.799   6.487 -32.118 1.00 . E E .  93 PHE C    1 1 
       10 109098 5 2   3 PHE CA   C  -6.890   7.900 -31.499 1.00 . E E .  93 PHE CA   1 1 
       10 109099 5 2   3 PHE CB   C  -5.673   8.173 -30.539 1.00 . E E .  93 PHE CB   1 1 
       10 109100 5 2   3 PHE CD1  C  -5.627   6.148 -28.957 1.00 . E E .  93 PHE CD1  1 1 
       10 109101 5 2   3 PHE CD2  C  -5.941   8.317 -28.000 1.00 . E E .  93 PHE CD2  1 1 
       10 109102 5 2   3 PHE CE1  C  -5.692   5.584 -27.694 1.00 . E E .  93 PHE CE1  1 1 
       10 109103 5 2   3 PHE CE2  C  -6.004   7.753 -26.738 1.00 . E E .  93 PHE CE2  1 1 
       10 109104 5 2   3 PHE CG   C  -5.755   7.528 -29.138 1.00 . E E .  93 PHE CG   1 1 
       10 109105 5 2   3 PHE CZ   C  -5.877   6.388 -26.585 1.00 . E E .  93 PHE CZ   1 1 
       10 109106 5 2   3 PHE H    H  -8.716   7.390 -30.518 1.00 . E E .  93 PHE H    1 1 
       10 109107 5 2   3 PHE HA   H  -6.833   8.607 -32.323 1.00 . E E .  93 PHE HA   1 1 
       10 109108 5 2   3 PHE HB2  H  -4.762   7.816 -31.007 1.00 . E E .  93 PHE HB2  1 1 
       10 109109 5 2   3 PHE HB3  H  -5.576   9.249 -30.406 1.00 . E E .  93 PHE HB3  1 1 
       10 109110 5 2   3 PHE HD1  H  -5.480   5.511 -29.821 1.00 . E E .  93 PHE HD1  1 1 
       10 109111 5 2   3 PHE HD2  H  -6.039   9.391 -28.109 1.00 . E E .  93 PHE HD2  1 1 
       10 109112 5 2   3 PHE HE1  H  -5.592   4.512 -27.574 1.00 . E E .  93 PHE HE1  1 1 
       10 109113 5 2   3 PHE HE2  H  -6.152   8.384 -25.869 1.00 . E E .  93 PHE HE2  1 1 
       10 109114 5 2   3 PHE HZ   H  -5.934   5.946 -25.595 1.00 . E E .  93 PHE HZ   1 1 
       10 109115 5 2   3 PHE N    N  -8.167   8.154 -30.796 1.00 . E E .  93 PHE N    1 1 
       10 109116 5 2   3 PHE O    O  -5.695   6.066 -32.494 1.00 . E E .  93 PHE O    1 1 
       10 109117 5 2   4 PHE C    C  -9.196   3.995 -33.551 1.00 . E E .  94 PHE C    1 1 
       10 109118 5 2   4 PHE CA   C  -7.885   4.372 -32.814 1.00 . E E .  94 PHE CA   1 1 
       10 109119 5 2   4 PHE CB   C  -7.552   3.371 -31.657 1.00 . E E .  94 PHE CB   1 1 
       10 109120 5 2   4 PHE CD1  C  -5.499   2.108 -32.466 1.00 . E E .  94 PHE CD1  1 1 
       10 109121 5 2   4 PHE CD2  C  -7.542   0.887 -32.257 1.00 . E E .  94 PHE CD2  1 1 
       10 109122 5 2   4 PHE CE1  C  -4.861   0.967 -32.913 1.00 . E E .  94 PHE CE1  1 1 
       10 109123 5 2   4 PHE CE2  C  -6.901  -0.253 -32.704 1.00 . E E .  94 PHE CE2  1 1 
       10 109124 5 2   4 PHE CG   C  -6.854   2.090 -32.129 1.00 . E E .  94 PHE CG   1 1 
       10 109125 5 2   4 PHE CZ   C  -5.563  -0.213 -33.032 1.00 . E E .  94 PHE CZ   1 1 
       10 109126 5 2   4 PHE H    H  -8.805   6.165 -32.059 1.00 . E E .  94 PHE H    1 1 
       10 109127 5 2   4 PHE HA   H  -7.083   4.338 -33.548 1.00 . E E .  94 PHE HA   1 1 
       10 109128 5 2   4 PHE HB2  H  -6.896   3.859 -30.946 1.00 . E E .  94 PHE HB2  1 1 
       10 109129 5 2   4 PHE HB3  H  -8.467   3.094 -31.144 1.00 . E E .  94 PHE HB3  1 1 
       10 109130 5 2   4 PHE HD1  H  -4.941   3.032 -32.373 1.00 . E E .  94 PHE HD1  1 1 
       10 109131 5 2   4 PHE HD2  H  -8.596   0.846 -32.002 1.00 . E E .  94 PHE HD2  1 1 
       10 109132 5 2   4 PHE HE1  H  -3.808   1.001 -33.172 1.00 . E E .  94 PHE HE1  1 1 
       10 109133 5 2   4 PHE HE2  H  -7.453  -1.179 -32.800 1.00 . E E .  94 PHE HE2  1 1 
       10 109134 5 2   4 PHE HZ   H  -5.063  -1.108 -33.383 1.00 . E E .  94 PHE HZ   1 1 
       10 109135 5 2   4 PHE N    N  -7.933   5.763 -32.280 1.00 . E E .  94 PHE N    1 1 
       10 109136 5 2   4 PHE O    O -10.155   4.773 -33.560 1.00 . E E .  94 PHE O    1 1 
       10 109137 5 2   5 LYS C    C -10.692   0.818 -34.527 1.00 . E E .  95 LYS C    1 1 
       10 109138 5 2   5 LYS CA   C -10.399   2.284 -34.927 1.00 . E E .  95 LYS CA   1 1 
       10 109139 5 2   5 LYS CB   C -10.234   2.402 -36.480 1.00 . E E .  95 LYS CB   1 1 
       10 109140 5 2   5 LYS CD   C -12.020   0.757 -37.514 1.00 . E E .  95 LYS CD   1 1 
       10 109141 5 2   5 LYS CE   C -13.509   0.647 -37.901 1.00 . E E .  95 LYS CE   1 1 
       10 109142 5 2   5 LYS CG   C -11.558   2.229 -37.293 1.00 . E E .  95 LYS CG   1 1 
       10 109143 5 2   5 LYS H    H  -8.395   2.265 -34.220 1.00 . E E .  95 LYS H    1 1 
       10 109144 5 2   5 LYS HA   H -11.254   2.897 -34.625 1.00 . E E .  95 LYS HA   1 1 
       10 109145 5 2   5 LYS HB2  H  -9.827   3.383 -36.704 1.00 . E E .  95 LYS HB2  1 1 
       10 109146 5 2   5 LYS HB3  H  -9.521   1.657 -36.822 1.00 . E E .  95 LYS HB3  1 1 
       10 109147 5 2   5 LYS HD2  H -11.422   0.316 -38.303 1.00 . E E .  95 LYS HD2  1 1 
       10 109148 5 2   5 LYS HD3  H -11.858   0.197 -36.600 1.00 . E E .  95 LYS HD3  1 1 
       10 109149 5 2   5 LYS HE2  H -14.109   1.086 -37.115 1.00 . E E .  95 LYS HE2  1 1 
       10 109150 5 2   5 LYS HE3  H -13.676   1.193 -38.824 1.00 . E E .  95 LYS HE3  1 1 
       10 109151 5 2   5 LYS HG2  H -12.344   2.761 -36.771 1.00 . E E .  95 LYS HG2  1 1 
       10 109152 5 2   5 LYS HG3  H -11.424   2.696 -38.267 1.00 . E E .  95 LYS HG3  1 1 
       10 109153 5 2   5 LYS HZ1  H -13.943  -1.271 -37.188 1.00 . E E .  95 LYS HZ1  1 1 
       10 109154 5 2   5 LYS HZ2  H -13.284  -1.254 -38.741 1.00 . E E .  95 LYS HZ2  1 1 
       10 109155 5 2   5 LYS HZ3  H -14.895  -0.808 -38.510 1.00 . E E .  95 LYS HZ3  1 1 
       10 109156 5 2   5 LYS N    N  -9.208   2.805 -34.215 1.00 . E E .  95 LYS N    1 1 
       10 109157 5 2   5 LYS NZ   N -13.936  -0.767 -38.094 1.00 . E E .  95 LYS NZ   1 1 
       10 109158 5 2   5 LYS O    O  -9.811  -0.045 -34.568 1.00 . E E .  95 LYS O    1 1 
       10 109159 5 2   6 GLY C    C -14.043  -0.604 -33.761 1.00 . E E .  96 GLY C    1 1 
       10 109160 5 2   6 GLY CA   C -12.549  -0.745 -34.016 1.00 . E E .  96 GLY CA   1 1 
       10 109161 5 2   6 GLY H    H -12.546   1.354 -34.024 1.00 . E E .  96 GLY H    1 1 
       10 109162 5 2   6 GLY HA2  H -12.386  -1.338 -34.911 1.00 . E E .  96 GLY HA2  1 1 
       10 109163 5 2   6 GLY HA3  H -12.086  -1.236 -33.175 1.00 . E E .  96 GLY HA3  1 1 
       10 109164 5 2   6 GLY N    N -11.970   0.578 -34.191 1.00 . E E .  96 GLY N    1 1 
       10 109165 5 2   6 GLY O    O -14.872  -1.130 -34.520 1.00 . E E .  96 GLY O    1 1 
       10 109166 5 2   7 ILE C    C -15.940   2.018 -32.512 1.00 . E E .  97 ILE C    1 1 
       10 109167 5 2   7 ILE CA   C -15.755   0.507 -32.327 1.00 . E E .  97 ILE CA   1 1 
       10 109168 5 2   7 ILE CB   C -16.093   0.180 -30.813 1.00 . E E .  97 ILE CB   1 1 
       10 109169 5 2   7 ILE CD1  C -15.447  -1.265 -28.777 1.00 . E E .  97 ILE CD1  1 1 
       10 109170 5 2   7 ILE CG1  C -15.291  -1.035 -30.277 1.00 . E E .  97 ILE CG1  1 1 
       10 109171 5 2   7 ILE CG2  C -17.610  -0.051 -30.655 1.00 . E E .  97 ILE CG2  1 1 
       10 109172 5 2   7 ILE H    H -13.660   0.525 -32.153 1.00 . E E .  97 ILE H    1 1 
       10 109173 5 2   7 ILE HA   H -16.448  -0.033 -32.978 1.00 . E E .  97 ILE HA   1 1 
       10 109174 5 2   7 ILE HB   H -15.835   1.050 -30.201 1.00 . E E .  97 ILE HB   1 1 
       10 109175 5 2   7 ILE HD11 H -14.802  -2.085 -28.477 1.00 . E E .  97 ILE HD11 1 1 
       10 109176 5 2   7 ILE HD12 H -16.480  -1.515 -28.550 1.00 . E E .  97 ILE HD12 1 1 
       10 109177 5 2   7 ILE HD13 H -15.162  -0.371 -28.238 1.00 . E E .  97 ILE HD13 1 1 
       10 109178 5 2   7 ILE HG12 H -15.610  -1.937 -30.782 1.00 . E E .  97 ILE HG12 1 1 
       10 109179 5 2   7 ILE HG13 H -14.236  -0.880 -30.471 1.00 . E E .  97 ILE HG13 1 1 
       10 109180 5 2   7 ILE HG21 H -18.153   0.831 -30.975 1.00 . E E .  97 ILE HG21 1 1 
       10 109181 5 2   7 ILE HG22 H -17.846  -0.251 -29.618 1.00 . E E .  97 ILE HG22 1 1 
       10 109182 5 2   7 ILE HG23 H -17.918  -0.897 -31.258 1.00 . E E .  97 ILE HG23 1 1 
       10 109183 5 2   7 ILE N    N -14.378   0.165 -32.704 1.00 . E E .  97 ILE N    1 1 
       10 109184 5 2   7 ILE O    O -15.356   2.809 -31.754 1.00 . E E .  97 ILE O    1 1 
       10 109185 5 2   8 ASP C    C -18.366   4.185 -32.980 1.00 . E E .  98 ASP C    1 1 
       10 109186 5 2   8 ASP CA   C -17.051   3.853 -33.706 1.00 . E E .  98 ASP CA   1 1 
       10 109187 5 2   8 ASP CB   C -17.155   4.197 -35.207 1.00 . E E .  98 ASP CB   1 1 
       10 109188 5 2   8 ASP CG   C -17.279   5.712 -35.438 1.00 . E E .  98 ASP CG   1 1 
       10 109189 5 2   8 ASP H    H -17.075   1.767 -34.143 1.00 . E E .  98 ASP H    1 1 
       10 109190 5 2   8 ASP HA   H -16.250   4.450 -33.265 1.00 . E E .  98 ASP HA   1 1 
       10 109191 5 2   8 ASP HB2  H -16.266   3.836 -35.717 1.00 . E E .  98 ASP HB2  1 1 
       10 109192 5 2   8 ASP HB3  H -18.020   3.698 -35.636 1.00 . E E .  98 ASP HB3  1 1 
       10 109193 5 2   8 ASP N    N -16.717   2.429 -33.517 1.00 . E E .  98 ASP N    1 1 
       10 109194 5 2   8 ASP O    O -18.530   5.276 -32.436 1.00 . E E .  98 ASP O    1 1 
       10 109195 5 2   8 ASP OD1  O -16.245   6.399 -35.503 1.00 . E E .  98 ASP OD1  1 1 
       10 109196 5 2   8 ASP OD2  O -18.405   6.224 -35.543 1.00 . E E .  98 ASP OD2  1 1 
       10 109197 5 2   9 ALA C    C -20.862   2.203 -31.377 1.00 . E E .  99 ALA C    1 1 
       10 109198 5 2   9 ALA CA   C -20.620   3.360 -32.363 1.00 . E E .  99 ALA CA   1 1 
       10 109199 5 2   9 ALA CB   C -21.712   3.403 -33.455 1.00 . E E .  99 ALA CB   1 1 
       10 109200 5 2   9 ALA H    H -19.084   2.371 -33.429 1.00 . E E .  99 ALA H    1 1 
       10 109201 5 2   9 ALA HA   H -20.656   4.303 -31.816 1.00 . E E .  99 ALA HA   1 1 
       10 109202 5 2   9 ALA HB1  H -21.703   2.482 -34.028 1.00 . E E .  99 ALA HB1  1 1 
       10 109203 5 2   9 ALA HB2  H -21.524   4.234 -34.121 1.00 . E E .  99 ALA HB2  1 1 
       10 109204 5 2   9 ALA HB3  H -22.688   3.530 -33.000 1.00 . E E .  99 ALA HB3  1 1 
       10 109205 5 2   9 ALA N    N -19.296   3.220 -32.987 1.00 . E E .  99 ALA N    1 1 
       10 109206 5 2   9 ALA O    O -20.609   1.039 -31.710 1.00 . E E .  99 ALA O    1 1 
       10 109207 5 2  10 LEU C    C -22.831   2.165 -28.212 1.00 . E E . 100 LEU C    1 1 
       10 109208 5 2  10 LEU CA   C -21.751   1.566 -29.139 1.00 . E E . 100 LEU CA   1 1 
       10 109209 5 2  10 LEU CB   C -20.539   0.985 -28.297 1.00 . E E . 100 LEU CB   1 1 
       10 109210 5 2  10 LEU CD1  C -19.673   3.207 -27.246 1.00 . E E . 100 LEU CD1  1 1 
       10 109211 5 2  10 LEU CD2  C -18.222   1.093 -27.201 1.00 . E E . 100 LEU CD2  1 1 
       10 109212 5 2  10 LEU CG   C -19.302   1.902 -27.983 1.00 . E E . 100 LEU CG   1 1 
       10 109213 5 2  10 LEU H    H -21.378   3.492 -29.932 1.00 . E E . 100 LEU H    1 1 
       10 109214 5 2  10 LEU HA   H -22.213   0.740 -29.675 1.00 . E E . 100 LEU HA   1 1 
       10 109215 5 2  10 LEU HB2  H -20.928   0.623 -27.349 1.00 . E E . 100 LEU HB2  1 1 
       10 109216 5 2  10 LEU HB3  H -20.168   0.115 -28.837 1.00 . E E . 100 LEU HB3  1 1 
       10 109217 5 2  10 LEU HD11 H -20.376   3.775 -27.843 1.00 . E E . 100 LEU HD11 1 1 
       10 109218 5 2  10 LEU HD12 H -18.784   3.802 -27.092 1.00 . E E . 100 LEU HD12 1 1 
       10 109219 5 2  10 LEU HD13 H -20.121   2.979 -26.288 1.00 . E E . 100 LEU HD13 1 1 
       10 109220 5 2  10 LEU HD21 H -17.885   0.249 -27.802 1.00 . E E . 100 LEU HD21 1 1 
       10 109221 5 2  10 LEU HD22 H -18.630   0.726 -26.268 1.00 . E E . 100 LEU HD22 1 1 
       10 109222 5 2  10 LEU HD23 H -17.375   1.731 -26.990 1.00 . E E . 100 LEU HD23 1 1 
       10 109223 5 2  10 LEU HG   H -18.854   2.196 -28.923 1.00 . E E . 100 LEU HG   1 1 
       10 109224 5 2  10 LEU N    N -21.323   2.540 -30.158 1.00 . E E . 100 LEU N    1 1 
       10 109225 5 2  10 LEU O    O -22.844   3.377 -27.985 1.00 . E E . 100 LEU O    1 1 
       10 109226 5 2  11 PRO C    C -23.762   1.841 -25.213 1.00 . E E . 101 PRO C    1 1 
       10 109227 5 2  11 PRO CA   C -24.612   1.692 -26.506 1.00 . E E . 101 PRO CA   1 1 
       10 109228 5 2  11 PRO CB   C -25.641   0.524 -26.396 1.00 . E E . 101 PRO CB   1 1 
       10 109229 5 2  11 PRO CD   C -24.139  -0.034 -28.178 1.00 . E E . 101 PRO CD   1 1 
       10 109230 5 2  11 PRO CG   C -25.570  -0.183 -27.721 1.00 . E E . 101 PRO CG   1 1 
       10 109231 5 2  11 PRO HA   H -25.135   2.627 -26.695 1.00 . E E . 101 PRO HA   1 1 
       10 109232 5 2  11 PRO HB2  H -25.375  -0.150 -25.577 1.00 . E E . 101 PRO HB2  1 1 
       10 109233 5 2  11 PRO HB3  H -26.635   0.917 -26.233 1.00 . E E . 101 PRO HB3  1 1 
       10 109234 5 2  11 PRO HD2  H -23.506  -0.801 -27.736 1.00 . E E . 101 PRO HD2  1 1 
       10 109235 5 2  11 PRO HD3  H -24.073  -0.073 -29.260 1.00 . E E . 101 PRO HD3  1 1 
       10 109236 5 2  11 PRO HG2  H -25.831  -1.231 -27.600 1.00 . E E . 101 PRO HG2  1 1 
       10 109237 5 2  11 PRO HG3  H -26.240   0.287 -28.437 1.00 . E E . 101 PRO HG3  1 1 
       10 109238 5 2  11 PRO N    N -23.772   1.316 -27.671 1.00 . E E . 101 PRO N    1 1 
       10 109239 5 2  11 PRO O    O -24.249   2.391 -24.217 1.00 . E E . 101 PRO O    1 1 
       10 109240 5 2  12 LEU C    C -21.733   0.459 -23.062 1.00 . E E . 102 LEU C    1 1 
       10 109241 5 2  12 LEU CA   C -21.457   1.442 -24.227 1.00 . E E . 102 LEU CA   1 1 
       10 109242 5 2  12 LEU CB   C -21.312   2.941 -23.778 1.00 . E E . 102 LEU CB   1 1 
       10 109243 5 2  12 LEU CD1  C -18.753   3.031 -23.563 1.00 . E E . 102 LEU CD1  1 1 
       10 109244 5 2  12 LEU CD2  C -20.203   4.790 -22.406 1.00 . E E . 102 LEU CD2  1 1 
       10 109245 5 2  12 LEU CG   C -20.103   3.313 -22.868 1.00 . E E . 102 LEU CG   1 1 
       10 109246 5 2  12 LEU H    H -22.277   0.773 -26.055 1.00 . E E . 102 LEU H    1 1 
       10 109247 5 2  12 LEU HA   H -20.524   1.139 -24.697 1.00 . E E . 102 LEU HA   1 1 
       10 109248 5 2  12 LEU HB2  H -21.254   3.550 -24.676 1.00 . E E . 102 LEU HB2  1 1 
       10 109249 5 2  12 LEU HB3  H -22.225   3.213 -23.257 1.00 . E E . 102 LEU HB3  1 1 
       10 109250 5 2  12 LEU HD11 H -18.696   1.983 -23.833 1.00 . E E . 102 LEU HD11 1 1 
       10 109251 5 2  12 LEU HD12 H -17.941   3.260 -22.887 1.00 . E E . 102 LEU HD12 1 1 
       10 109252 5 2  12 LEU HD13 H -18.657   3.636 -24.457 1.00 . E E . 102 LEU HD13 1 1 
       10 109253 5 2  12 LEU HD21 H -21.134   4.939 -21.870 1.00 . E E . 102 LEU HD21 1 1 
       10 109254 5 2  12 LEU HD22 H -20.176   5.454 -23.260 1.00 . E E . 102 LEU HD22 1 1 
       10 109255 5 2  12 LEU HD23 H -19.378   5.022 -21.746 1.00 . E E . 102 LEU HD23 1 1 
       10 109256 5 2  12 LEU HG   H -20.135   2.696 -21.980 1.00 . E E . 102 LEU HG   1 1 
       10 109257 5 2  12 LEU N    N -22.504   1.304 -25.268 1.00 . E E . 102 LEU N    1 1 
       10 109258 5 2  12 LEU O    O -21.230  -0.671 -23.070 1.00 . E E . 102 LEU O    1 1 
       10 109259 5 2  13 THR C    C -24.582   0.365 -20.776 1.00 . E E . 103 THR C    1 1 
       10 109260 5 2  13 THR CA   C -23.090   0.037 -20.999 1.00 . E E . 103 THR CA   1 1 
       10 109261 5 2  13 THR CB   C -22.292   0.261 -19.657 1.00 . E E . 103 THR CB   1 1 
       10 109262 5 2  13 THR CG2  C -20.920  -0.439 -19.660 1.00 . E E . 103 THR CG2  1 1 
       10 109263 5 2  13 THR H    H -22.830   1.828 -22.105 1.00 . E E . 103 THR H    1 1 
       10 109264 5 2  13 THR HA   H -23.007  -1.008 -21.288 1.00 . E E . 103 THR HA   1 1 
       10 109265 5 2  13 THR HB   H -22.874  -0.152 -18.835 1.00 . E E . 103 THR HB   1 1 
       10 109266 5 2  13 THR HG1  H -22.894   2.024 -18.977 1.00 . E E . 103 THR HG1  1 1 
       10 109267 5 2  13 THR HG21 H -20.417  -0.261 -18.718 1.00 . E E . 103 THR HG21 1 1 
       10 109268 5 2  13 THR HG22 H -20.313  -0.050 -20.468 1.00 . E E . 103 THR HG22 1 1 
       10 109269 5 2  13 THR HG23 H -21.054  -1.506 -19.797 1.00 . E E . 103 THR HG23 1 1 
       10 109270 5 2  13 THR N    N -22.559   0.887 -22.096 1.00 . E E . 103 THR N    1 1 
       10 109271 5 2  13 THR O    O -25.215  -0.158 -19.852 1.00 . E E . 103 THR O    1 1 
       10 109272 5 2  13 THR OG1  O -22.114   1.672 -19.416 1.00 . E E . 103 THR OG1  1 1 
       10 109273 5 2  14 GLY C    C -26.272   3.091 -20.600 1.00 . E E . 104 GLY C    1 1 
       10 109274 5 2  14 GLY CA   C -26.422   1.856 -21.475 1.00 . E E . 104 GLY CA   1 1 
       10 109275 5 2  14 GLY H    H -24.640   1.386 -22.500 1.00 . E E . 104 GLY H    1 1 
       10 109276 5 2  14 GLY HA2  H -26.814   2.155 -22.439 1.00 . E E . 104 GLY HA2  1 1 
       10 109277 5 2  14 GLY HA3  H -27.119   1.167 -21.011 1.00 . E E . 104 GLY HA3  1 1 
       10 109278 5 2  14 GLY N    N -25.133   1.204 -21.677 1.00 . E E . 104 GLY N    1 1 
       10 109279 5 2  14 GLY O    O -25.147   3.587 -20.411 1.00 . E E . 104 GLY O    1 1 
       10 109280 5 2  15 GLN C    C -26.865   4.086 -17.750 1.00 . E E . 105 GLN C    1 1 
       10 109281 5 2  15 GLN CA   C -27.389   4.672 -19.073 1.00 . E E . 105 GLN CA   1 1 
       10 109282 5 2  15 GLN CB   C -28.812   5.282 -18.903 1.00 . E E . 105 GLN CB   1 1 
       10 109283 5 2  15 GLN CD   C -30.287   7.037 -17.715 1.00 . E E . 105 GLN CD   1 1 
       10 109284 5 2  15 GLN CG   C -28.929   6.331 -17.775 1.00 . E E . 105 GLN CG   1 1 
       10 109285 5 2  15 GLN H    H -28.254   3.243 -20.377 1.00 . E E . 105 GLN H    1 1 
       10 109286 5 2  15 GLN HA   H -26.711   5.452 -19.415 1.00 . E E . 105 GLN HA   1 1 
       10 109287 5 2  15 GLN HB2  H -29.096   5.758 -19.836 1.00 . E E . 105 GLN HB2  1 1 
       10 109288 5 2  15 GLN HB3  H -29.516   4.480 -18.699 1.00 . E E . 105 GLN HB3  1 1 
       10 109289 5 2  15 GLN HE21 H -29.441   8.668 -16.953 1.00 . E E . 105 GLN HE21 1 1 
       10 109290 5 2  15 GLN HE22 H -31.152   8.743 -17.180 1.00 . E E . 105 GLN HE22 1 1 
       10 109291 5 2  15 GLN HG2  H -28.763   5.841 -16.823 1.00 . E E . 105 GLN HG2  1 1 
       10 109292 5 2  15 GLN HG3  H -28.158   7.077 -17.925 1.00 . E E . 105 GLN HG3  1 1 
       10 109293 5 2  15 GLN N    N -27.396   3.604 -20.081 1.00 . E E . 105 GLN N    1 1 
       10 109294 5 2  15 GLN NE2  N -30.296   8.273 -17.238 1.00 . E E . 105 GLN NE2  1 1 
       10 109295 5 2  15 GLN O    O -27.561   3.276 -17.121 1.00 . E E . 105 GLN O    1 1 
       10 109296 5 2  15 GLN OE1  O -31.320   6.476 -18.087 1.00 . E E . 105 GLN OE1  1 1 
       10 109297 5 2  16 TYR C    C -24.572   2.436 -16.430 1.00 . E E . 106 TYR C    1 1 
       10 109298 5 2  16 TYR CA   C -24.888   3.940 -16.210 1.00 . E E . 106 TYR CA   1 1 
       10 109299 5 2  16 TYR CB   C -25.677   4.227 -14.891 1.00 . E E . 106 TYR CB   1 1 
       10 109300 5 2  16 TYR CD1  C -23.780   4.236 -13.184 1.00 . E E . 106 TYR CD1  1 1 
       10 109301 5 2  16 TYR CD2  C -25.615   2.762 -12.793 1.00 . E E . 106 TYR CD2  1 1 
       10 109302 5 2  16 TYR CE1  C -23.182   3.799 -12.019 1.00 . E E . 106 TYR CE1  1 1 
       10 109303 5 2  16 TYR CE2  C -25.018   2.328 -11.628 1.00 . E E . 106 TYR CE2  1 1 
       10 109304 5 2  16 TYR CG   C -25.010   3.726 -13.600 1.00 . E E . 106 TYR CG   1 1 
       10 109305 5 2  16 TYR CZ   C -23.802   2.848 -11.245 1.00 . E E . 106 TYR CZ   1 1 
       10 109306 5 2  16 TYR H    H -25.155   5.123 -17.947 1.00 . E E . 106 TYR H    1 1 
       10 109307 5 2  16 TYR HA   H -23.943   4.477 -16.170 1.00 . E E . 106 TYR HA   1 1 
       10 109308 5 2  16 TYR HB2  H -25.810   5.298 -14.794 1.00 . E E . 106 TYR HB2  1 1 
       10 109309 5 2  16 TYR HB3  H -26.658   3.767 -14.969 1.00 . E E . 106 TYR HB3  1 1 
       10 109310 5 2  16 TYR HD1  H -23.285   4.985 -13.792 1.00 . E E . 106 TYR HD1  1 1 
       10 109311 5 2  16 TYR HD2  H -26.571   2.349 -13.093 1.00 . E E . 106 TYR HD2  1 1 
       10 109312 5 2  16 TYR HE1  H -22.226   4.211 -11.718 1.00 . E E . 106 TYR HE1  1 1 
       10 109313 5 2  16 TYR HE2  H -25.508   1.576 -11.018 1.00 . E E . 106 TYR HE2  1 1 
       10 109314 5 2  16 TYR HH   H -23.134   1.445 -10.100 1.00 . E E . 106 TYR HH   1 1 
       10 109315 5 2  16 TYR N    N -25.614   4.465 -17.384 1.00 . E E . 106 TYR N    1 1 
       10 109316 5 2  16 TYR O    O -23.460   2.089 -16.840 1.00 . E E . 106 TYR O    1 1 
       10 109317 5 2  16 TYR OH   O -23.194   2.410 -10.082 1.00 . E E . 106 TYR OH   1 1 
       10 109318 5 2  17 THR C    C -27.051  -0.273 -16.783 1.00 . E E . 107 THR C    1 1 
       10 109319 5 2  17 THR CA   C -25.587   0.145 -16.561 1.00 . E E . 107 THR CA   1 1 
       10 109320 5 2  17 THR CB   C -24.925  -0.782 -15.482 1.00 . E E . 107 THR CB   1 1 
       10 109321 5 2  17 THR CG2  C -23.393  -0.837 -15.607 1.00 . E E . 107 THR CG2  1 1 
       10 109322 5 2  17 THR H    H -26.367   1.913 -15.712 1.00 . E E . 107 THR H    1 1 
       10 109323 5 2  17 THR HA   H -25.045   0.036 -17.502 1.00 . E E . 107 THR HA   1 1 
       10 109324 5 2  17 THR HB   H -25.306  -1.794 -15.613 1.00 . E E . 107 THR HB   1 1 
       10 109325 5 2  17 THR HG1  H -24.552   0.099 -13.751 1.00 . E E . 107 THR HG1  1 1 
       10 109326 5 2  17 THR HG21 H -23.120  -1.254 -16.569 1.00 . E E . 107 THR HG21 1 1 
       10 109327 5 2  17 THR HG22 H -22.986  -1.459 -14.822 1.00 . E E . 107 THR HG22 1 1 
       10 109328 5 2  17 THR HG23 H -22.983   0.161 -15.520 1.00 . E E . 107 THR HG23 1 1 
       10 109329 5 2  17 THR N    N -25.577   1.572 -16.182 1.00 . E E . 107 THR N    1 1 
       10 109330 5 2  17 THR O    O -27.900  -0.060 -15.906 1.00 . E E . 107 THR O    1 1 
       10 109331 5 2  17 THR OG1  O -25.304  -0.338 -14.177 1.00 . E E . 107 THR OG1  1 1 
       10 109332 5 2  18 HIS C    C -29.009  -2.685 -17.886 1.00 . E E . 108 HIS C    1 1 
       10 109333 5 2  18 HIS CA   C -28.712  -1.243 -18.344 1.00 . E E . 108 HIS CA   1 1 
       10 109334 5 2  18 HIS CB   C -28.884  -1.089 -19.878 1.00 . E E . 108 HIS CB   1 1 
       10 109335 5 2  18 HIS CD2  C -30.958  -2.252 -20.957 1.00 . E E . 108 HIS CD2  1 1 
       10 109336 5 2  18 HIS CE1  C -32.374  -0.593 -20.793 1.00 . E E . 108 HIS CE1  1 1 
       10 109337 5 2  18 HIS CG   C -30.308  -1.223 -20.363 1.00 . E E . 108 HIS CG   1 1 
       10 109338 5 2  18 HIS H    H -26.614  -0.991 -18.599 1.00 . E E . 108 HIS H    1 1 
       10 109339 5 2  18 HIS HA   H -29.411  -0.575 -17.846 1.00 . E E . 108 HIS HA   1 1 
       10 109340 5 2  18 HIS HB2  H -28.532  -0.107 -20.174 1.00 . E E . 108 HIS HB2  1 1 
       10 109341 5 2  18 HIS HB3  H -28.283  -1.837 -20.384 1.00 . E E . 108 HIS HB3  1 1 
       10 109342 5 2  18 HIS HD1  H -31.068   0.685 -19.881 1.00 . E E . 108 HIS HD1  1 1 
       10 109343 5 2  18 HIS HD2  H -30.548  -3.228 -21.178 1.00 . E E . 108 HIS HD2  1 1 
       10 109344 5 2  18 HIS HE1  H -33.274   0.001 -20.868 1.00 . E E . 108 HIS HE1  1 1 
       10 109345 5 2  18 HIS HE2  H -32.961  -2.392 -21.560 1.00 . E E . 108 HIS HE2  1 1 
       10 109346 5 2  18 HIS N    N -27.343  -0.841 -17.960 1.00 . E E . 108 HIS N    1 1 
       10 109347 5 2  18 HIS ND1  N -31.229  -0.199 -20.277 1.00 . E E . 108 HIS ND1  1 1 
       10 109348 5 2  18 HIS NE2  N -32.236  -1.832 -21.213 1.00 . E E . 108 HIS NE2  1 1 
       10 109349 5 2  18 HIS O    O -30.169  -3.052 -17.679 1.00 . E E . 108 HIS O    1 1 
       10 109350 5 2  19 TYR C    C -28.004  -5.001 -15.756 1.00 . E E . 109 TYR C    1 1 
       10 109351 5 2  19 TYR CA   C -28.038  -4.896 -17.294 1.00 . E E . 109 TYR CA   1 1 
       10 109352 5 2  19 TYR CB   C -26.867  -5.729 -17.877 1.00 . E E . 109 TYR CB   1 1 
       10 109353 5 2  19 TYR CD1  C -27.430  -6.964 -20.045 1.00 . E E . 109 TYR CD1  1 1 
       10 109354 5 2  19 TYR CD2  C -26.273  -4.875 -20.221 1.00 . E E . 109 TYR CD2  1 1 
       10 109355 5 2  19 TYR CE1  C -27.412  -7.089 -21.421 1.00 . E E . 109 TYR CE1  1 1 
       10 109356 5 2  19 TYR CE2  C -26.257  -4.997 -21.599 1.00 . E E . 109 TYR CE2  1 1 
       10 109357 5 2  19 TYR CG   C -26.861  -5.856 -19.411 1.00 . E E . 109 TYR CG   1 1 
       10 109358 5 2  19 TYR CZ   C -26.826  -6.106 -22.194 1.00 . E E . 109 TYR CZ   1 1 
       10 109359 5 2  19 TYR H    H -27.058  -3.126 -17.942 1.00 . E E . 109 TYR H    1 1 
       10 109360 5 2  19 TYR HA   H -28.977  -5.311 -17.659 1.00 . E E . 109 TYR HA   1 1 
       10 109361 5 2  19 TYR HB2  H -25.924  -5.275 -17.579 1.00 . E E . 109 TYR HB2  1 1 
       10 109362 5 2  19 TYR HB3  H -26.906  -6.732 -17.464 1.00 . E E . 109 TYR HB3  1 1 
       10 109363 5 2  19 TYR HD1  H -27.890  -7.740 -19.442 1.00 . E E . 109 TYR HD1  1 1 
       10 109364 5 2  19 TYR HD2  H -25.825  -4.005 -19.753 1.00 . E E . 109 TYR HD2  1 1 
       10 109365 5 2  19 TYR HE1  H -27.862  -7.956 -21.889 1.00 . E E . 109 TYR HE1  1 1 
       10 109366 5 2  19 TYR HE2  H -25.799  -4.225 -22.205 1.00 . E E . 109 TYR HE2  1 1 
       10 109367 5 2  19 TYR HH   H -25.930  -6.014 -23.901 1.00 . E E . 109 TYR HH   1 1 
       10 109368 5 2  19 TYR N    N -27.943  -3.490 -17.742 1.00 . E E . 109 TYR N    1 1 
       10 109369 5 2  19 TYR O    O -28.640  -5.898 -15.189 1.00 . E E . 109 TYR O    1 1 
       10 109370 5 2  19 TYR OH   O -26.805  -6.236 -23.570 1.00 . E E . 109 TYR OH   1 1 
       10 109371 5 2  20 ALA C    C -25.855  -5.325 -13.448 1.00 . E E . 110 ALA C    1 1 
       10 109372 5 2  20 ALA CA   C -26.828  -4.144 -13.685 1.00 . E E . 110 ALA CA   1 1 
       10 109373 5 2  20 ALA CB   C -28.043  -4.199 -12.729 1.00 . E E . 110 ALA CB   1 1 
       10 109374 5 2  20 ALA H    H -26.941  -3.297 -15.628 1.00 . E E . 110 ALA H    1 1 
       10 109375 5 2  20 ALA HA   H -26.291  -3.222 -13.478 1.00 . E E . 110 ALA HA   1 1 
       10 109376 5 2  20 ALA HB1  H -27.704  -4.160 -11.702 1.00 . E E . 110 ALA HB1  1 1 
       10 109377 5 2  20 ALA HB2  H -28.597  -5.115 -12.889 1.00 . E E . 110 ALA HB2  1 1 
       10 109378 5 2  20 ALA HB3  H -28.691  -3.354 -12.922 1.00 . E E . 110 ALA HB3  1 1 
       10 109379 5 2  20 ALA N    N -27.236  -4.074 -15.115 1.00 . E E . 110 ALA N    1 1 
       10 109380 5 2  20 ALA O    O -26.104  -6.447 -13.899 1.00 . E E . 110 ALA O    1 1 
       10 109381 5 2  21 LEU C    C -24.087  -7.078 -11.413 1.00 . E E . 111 LEU C    1 1 
       10 109382 5 2  21 LEU CA   C -23.686  -6.088 -12.532 1.00 . E E . 111 LEU CA   1 1 
       10 109383 5 2  21 LEU CB   C -22.290  -5.436 -12.254 1.00 . E E . 111 LEU CB   1 1 
       10 109384 5 2  21 LEU CD1  C -22.077  -4.046 -14.409 1.00 . E E . 111 LEU CD1  1 1 
       10 109385 5 2  21 LEU CD2  C -19.980  -4.680 -13.092 1.00 . E E . 111 LEU CD2  1 1 
       10 109386 5 2  21 LEU CG   C -21.413  -5.101 -13.508 1.00 . E E . 111 LEU CG   1 1 
       10 109387 5 2  21 LEU H    H -24.594  -4.163 -12.398 1.00 . E E . 111 LEU H    1 1 
       10 109388 5 2  21 LEU HA   H -23.605  -6.659 -13.457 1.00 . E E . 111 LEU HA   1 1 
       10 109389 5 2  21 LEU HB2  H -22.448  -4.517 -11.695 1.00 . E E . 111 LEU HB2  1 1 
       10 109390 5 2  21 LEU HB3  H -21.715  -6.108 -11.621 1.00 . E E . 111 LEU HB3  1 1 
       10 109391 5 2  21 LEU HD11 H -23.035  -4.415 -14.757 1.00 . E E . 111 LEU HD11 1 1 
       10 109392 5 2  21 LEU HD12 H -21.445  -3.853 -15.267 1.00 . E E . 111 LEU HD12 1 1 
       10 109393 5 2  21 LEU HD13 H -22.223  -3.127 -13.858 1.00 . E E . 111 LEU HD13 1 1 
       10 109394 5 2  21 LEU HD21 H -20.016  -3.782 -12.487 1.00 . E E . 111 LEU HD21 1 1 
       10 109395 5 2  21 LEU HD22 H -19.381  -4.489 -13.975 1.00 . E E . 111 LEU HD22 1 1 
       10 109396 5 2  21 LEU HD23 H -19.515  -5.476 -12.522 1.00 . E E . 111 LEU HD23 1 1 
       10 109397 5 2  21 LEU HG   H -21.319  -6.000 -14.105 1.00 . E E . 111 LEU HG   1 1 
       10 109398 5 2  21 LEU N    N -24.728  -5.066 -12.759 1.00 . E E . 111 LEU N    1 1 
       10 109399 5 2  21 LEU O    O -24.502  -8.208 -11.716 1.00 . E E . 111 LEU O    1 1 
       10 109400 5 2  22 ASN C    C -25.603  -8.038  -8.849 1.00 . E E . 112 ASN C    1 1 
       10 109401 5 2  22 ASN CA   C -24.147  -7.564  -8.974 1.00 . E E . 112 ASN CA   1 1 
       10 109402 5 2  22 ASN CB   C -23.636  -6.929  -7.636 1.00 . E E . 112 ASN CB   1 1 
       10 109403 5 2  22 ASN CG   C -24.500  -5.803  -7.046 1.00 . E E . 112 ASN CG   1 1 
       10 109404 5 2  22 ASN H    H -23.776  -5.702  -9.961 1.00 . E E . 112 ASN H    1 1 
       10 109405 5 2  22 ASN HA   H -23.533  -8.444  -9.181 1.00 . E E . 112 ASN HA   1 1 
       10 109406 5 2  22 ASN HB2  H -23.564  -7.709  -6.890 1.00 . E E . 112 ASN HB2  1 1 
       10 109407 5 2  22 ASN HB3  H -22.632  -6.535  -7.804 1.00 . E E . 112 ASN HB3  1 1 
       10 109408 5 2  22 ASN HD21 H -23.535  -4.431  -8.097 1.00 . E E . 112 ASN HD21 1 1 
       10 109409 5 2  22 ASN HD22 H -24.783  -3.837  -7.069 1.00 . E E . 112 ASN HD22 1 1 
       10 109410 5 2  22 ASN N    N -23.976  -6.650 -10.131 1.00 . E E . 112 ASN N    1 1 
       10 109411 5 2  22 ASN ND2  N -24.249  -4.570  -7.450 1.00 . E E . 112 ASN ND2  1 1 
       10 109412 5 2  22 ASN O    O -25.853  -9.251  -8.739 1.00 . E E . 112 ASN O    1 1 
       10 109413 5 2  22 ASN OD1  O -25.400  -6.047  -6.235 1.00 . E E . 112 ASN OD1  1 1 
       10 109414 5 2  23 LYS C    C -28.452  -7.598  -7.322 1.00 . E E . 113 LYS C    1 1 
       10 109415 5 2  23 LYS CA   C -28.013  -7.240  -8.766 1.00 . E E . 113 LYS CA   1 1 
       10 109416 5 2  23 LYS CB   C -28.583  -8.263  -9.788 1.00 . E E . 113 LYS CB   1 1 
       10 109417 5 2  23 LYS CD   C -28.798  -8.979 -12.237 1.00 . E E . 113 LYS CD   1 1 
       10 109418 5 2  23 LYS CE   C -28.153  -8.885 -13.621 1.00 . E E . 113 LYS CE   1 1 
       10 109419 5 2  23 LYS CG   C -28.226  -7.944 -11.253 1.00 . E E . 113 LYS CG   1 1 
       10 109420 5 2  23 LYS H    H -26.224  -6.140  -9.073 1.00 . E E . 113 LYS H    1 1 
       10 109421 5 2  23 LYS HA   H -28.441  -6.272  -8.998 1.00 . E E . 113 LYS HA   1 1 
       10 109422 5 2  23 LYS HB2  H -28.192  -9.248  -9.549 1.00 . E E . 113 LYS HB2  1 1 
       10 109423 5 2  23 LYS HB3  H -29.665  -8.289  -9.697 1.00 . E E . 113 LYS HB3  1 1 
       10 109424 5 2  23 LYS HD2  H -28.629  -9.979 -11.846 1.00 . E E . 113 LYS HD2  1 1 
       10 109425 5 2  23 LYS HD3  H -29.868  -8.819 -12.336 1.00 . E E . 113 LYS HD3  1 1 
       10 109426 5 2  23 LYS HE2  H -28.598  -9.625 -14.273 1.00 . E E . 113 LYS HE2  1 1 
       10 109427 5 2  23 LYS HE3  H -28.324  -7.896 -14.032 1.00 . E E . 113 LYS HE3  1 1 
       10 109428 5 2  23 LYS HG2  H -28.616  -6.961 -11.509 1.00 . E E . 113 LYS HG2  1 1 
       10 109429 5 2  23 LYS HG3  H -27.143  -7.927 -11.346 1.00 . E E . 113 LYS HG3  1 1 
       10 109430 5 2  23 LYS HZ1  H -26.228  -8.395 -12.968 1.00 . E E . 113 LYS HZ1  1 1 
       10 109431 5 2  23 LYS HZ2  H -26.276  -9.105 -14.497 1.00 . E E . 113 LYS HZ2  1 1 
       10 109432 5 2  23 LYS HZ3  H -26.498 -10.059 -13.119 1.00 . E E . 113 LYS HZ3  1 1 
       10 109433 5 2  23 LYS N    N -26.544  -7.057  -8.909 1.00 . E E . 113 LYS N    1 1 
       10 109434 5 2  23 LYS NZ   N -26.688  -9.129 -13.547 1.00 . E E . 113 LYS NZ   1 1 
       10 109435 5 2  23 LYS O    O -29.501  -7.123  -6.861 1.00 . E E . 113 LYS O    1 1 
       10 109436 5 2  24 LYS C    C -29.026  -9.988  -5.142 1.00 . E E . 114 LYS C    1 1 
       10 109437 5 2  24 LYS CA   C -27.874  -8.953  -5.263 1.00 . E E . 114 LYS CA   1 1 
       10 109438 5 2  24 LYS CB   C -28.049  -7.750  -4.277 1.00 . E E . 114 LYS CB   1 1 
       10 109439 5 2  24 LYS CD   C -26.343  -8.541  -2.519 1.00 . E E . 114 LYS CD   1 1 
       10 109440 5 2  24 LYS CE   C -26.132  -9.016  -1.075 1.00 . E E . 114 LYS CE   1 1 
       10 109441 5 2  24 LYS CG   C -27.802  -8.084  -2.789 1.00 . E E . 114 LYS CG   1 1 
       10 109442 5 2  24 LYS H    H -26.949  -8.907  -7.153 1.00 . E E . 114 LYS H    1 1 
       10 109443 5 2  24 LYS HA   H -26.960  -9.468  -5.002 1.00 . E E . 114 LYS HA   1 1 
       10 109444 5 2  24 LYS HB2  H -27.356  -6.968  -4.564 1.00 . E E . 114 LYS HB2  1 1 
       10 109445 5 2  24 LYS HB3  H -29.058  -7.361  -4.377 1.00 . E E . 114 LYS HB3  1 1 
       10 109446 5 2  24 LYS HD2  H -26.097  -9.357  -3.189 1.00 . E E . 114 LYS HD2  1 1 
       10 109447 5 2  24 LYS HD3  H -25.672  -7.709  -2.717 1.00 . E E . 114 LYS HD3  1 1 
       10 109448 5 2  24 LYS HE2  H -25.106  -9.340  -0.955 1.00 . E E . 114 LYS HE2  1 1 
       10 109449 5 2  24 LYS HE3  H -26.330  -8.198  -0.390 1.00 . E E . 114 LYS HE3  1 1 
       10 109450 5 2  24 LYS HG2  H -28.013  -7.201  -2.191 1.00 . E E . 114 LYS HG2  1 1 
       10 109451 5 2  24 LYS HG3  H -28.481  -8.877  -2.499 1.00 . E E . 114 LYS HG3  1 1 
       10 109452 5 2  24 LYS HZ1  H -26.920 -10.413   0.255 1.00 . E E . 114 LYS HZ1  1 1 
       10 109453 5 2  24 LYS HZ2  H -26.810 -10.972  -1.333 1.00 . E E . 114 LYS HZ2  1 1 
       10 109454 5 2  24 LYS HZ3  H -28.021  -9.880  -0.905 1.00 . E E . 114 LYS HZ3  1 1 
       10 109455 5 2  24 LYS N    N -27.684  -8.501  -6.662 1.00 . E E . 114 LYS N    1 1 
       10 109456 5 2  24 LYS NZ   N -27.032 -10.150  -0.742 1.00 . E E . 114 LYS NZ   1 1 
       10 109457 5 2  24 LYS O    O -29.202 -10.622  -4.090 1.00 . E E . 114 LYS O    1 1 
       10 109458 5 2  25 THR C    C -30.288 -12.588  -6.525 1.00 . E E . 115 THR C    1 1 
       10 109459 5 2  25 THR CA   C -30.859 -11.164  -6.342 1.00 . E E . 115 THR CA   1 1 
       10 109460 5 2  25 THR CB   C -31.810 -10.793  -7.521 1.00 . E E . 115 THR CB   1 1 
       10 109461 5 2  25 THR CG2  C -32.535  -9.448  -7.271 1.00 . E E . 115 THR CG2  1 1 
       10 109462 5 2  25 THR H    H -29.589  -9.642  -7.036 1.00 . E E . 115 THR H    1 1 
       10 109463 5 2  25 THR HA   H -31.428 -11.133  -5.415 1.00 . E E . 115 THR HA   1 1 
       10 109464 5 2  25 THR HB   H -32.559 -11.574  -7.628 1.00 . E E . 115 THR HB   1 1 
       10 109465 5 2  25 THR HG1  H -31.657 -10.755  -9.498 1.00 . E E . 115 THR HG1  1 1 
       10 109466 5 2  25 THR HG21 H -33.140  -9.518  -6.373 1.00 . E E . 115 THR HG21 1 1 
       10 109467 5 2  25 THR HG22 H -33.174  -9.216  -8.111 1.00 . E E . 115 THR HG22 1 1 
       10 109468 5 2  25 THR HG23 H -31.807  -8.655  -7.148 1.00 . E E . 115 THR HG23 1 1 
       10 109469 5 2  25 THR N    N -29.775 -10.181  -6.246 1.00 . E E . 115 THR N    1 1 
       10 109470 5 2  25 THR O    O -30.963 -13.580  -6.213 1.00 . E E . 115 THR O    1 1 
       10 109471 5 2  25 THR OG1  O -31.055 -10.708  -8.747 1.00 . E E . 115 THR OG1  1 1 
       10 109472 5 2  26 GLY C    C -27.866 -14.463  -5.750 1.00 . E E . 116 GLY C    1 1 
       10 109473 5 2  26 GLY CA   C -28.291 -13.928  -7.118 1.00 . E E . 116 GLY CA   1 1 
       10 109474 5 2  26 GLY H    H -28.593 -11.842  -7.315 1.00 . E E . 116 GLY H    1 1 
       10 109475 5 2  26 GLY HA2  H -28.910 -14.665  -7.616 1.00 . E E . 116 GLY HA2  1 1 
       10 109476 5 2  26 GLY HA3  H -27.405 -13.760  -7.714 1.00 . E E . 116 GLY HA3  1 1 
       10 109477 5 2  26 GLY N    N -29.029 -12.666  -7.018 1.00 . E E . 116 GLY N    1 1 
       10 109478 5 2  26 GLY O    O -27.956 -13.754  -4.741 1.00 . E E . 116 GLY O    1 1 
       10 109479 5 2  27 LYS C    C -25.625 -15.899  -3.958 1.00 . E E . 117 LYS C    1 1 
       10 109480 5 2  27 LYS CA   C -26.965 -16.447  -4.519 1.00 . E E . 117 LYS CA   1 1 
       10 109481 5 2  27 LYS CB   C -26.854 -17.981  -4.833 1.00 . E E . 117 LYS CB   1 1 
       10 109482 5 2  27 LYS CD   C -29.026 -18.418  -6.195 1.00 . E E . 117 LYS CD   1 1 
       10 109483 5 2  27 LYS CE   C -30.401 -19.104  -6.178 1.00 . E E . 117 LYS CE   1 1 
       10 109484 5 2  27 LYS CG   C -28.209 -18.727  -4.917 1.00 . E E . 117 LYS CG   1 1 
       10 109485 5 2  27 LYS H    H -27.274 -16.165  -6.600 1.00 . E E . 117 LYS H    1 1 
       10 109486 5 2  27 LYS HA   H -27.736 -16.299  -3.765 1.00 . E E . 117 LYS HA   1 1 
       10 109487 5 2  27 LYS HB2  H -26.333 -18.114  -5.776 1.00 . E E . 117 LYS HB2  1 1 
       10 109488 5 2  27 LYS HB3  H -26.264 -18.456  -4.051 1.00 . E E . 117 LYS HB3  1 1 
       10 109489 5 2  27 LYS HD2  H -29.171 -17.345  -6.273 1.00 . E E . 117 LYS HD2  1 1 
       10 109490 5 2  27 LYS HD3  H -28.470 -18.764  -7.062 1.00 . E E . 117 LYS HD3  1 1 
       10 109491 5 2  27 LYS HE2  H -31.025 -18.634  -5.429 1.00 . E E . 117 LYS HE2  1 1 
       10 109492 5 2  27 LYS HE3  H -30.866 -18.994  -7.149 1.00 . E E . 117 LYS HE3  1 1 
       10 109493 5 2  27 LYS HG2  H -28.019 -19.794  -4.883 1.00 . E E . 117 LYS HG2  1 1 
       10 109494 5 2  27 LYS HG3  H -28.804 -18.455  -4.047 1.00 . E E . 117 LYS HG3  1 1 
       10 109495 5 2  27 LYS HZ1  H -31.236 -20.992  -5.865 1.00 . E E . 117 LYS HZ1  1 1 
       10 109496 5 2  27 LYS HZ2  H -29.874 -20.686  -4.919 1.00 . E E . 117 LYS HZ2  1 1 
       10 109497 5 2  27 LYS HZ3  H -29.699 -21.039  -6.563 1.00 . E E . 117 LYS HZ3  1 1 
       10 109498 5 2  27 LYS N    N -27.379 -15.714  -5.741 1.00 . E E . 117 LYS N    1 1 
       10 109499 5 2  27 LYS NZ   N -30.294 -20.554  -5.860 1.00 . E E . 117 LYS NZ   1 1 
       10 109500 5 2  27 LYS O    O -24.920 -15.183  -4.683 1.00 . E E . 117 LYS O    1 1 
       10 109501 5 2  28 PRO C    C -22.712 -16.455  -2.798 1.00 . E E . 118 PRO C    1 1 
       10 109502 5 2  28 PRO CA   C -23.931 -15.827  -2.067 1.00 . E E . 118 PRO CA   1 1 
       10 109503 5 2  28 PRO CB   C -24.031 -16.298  -0.584 1.00 . E E . 118 PRO CB   1 1 
       10 109504 5 2  28 PRO CD   C -26.066 -16.962  -1.654 1.00 . E E . 118 PRO CD   1 1 
       10 109505 5 2  28 PRO CG   C -25.495 -16.502  -0.335 1.00 . E E . 118 PRO CG   1 1 
       10 109506 5 2  28 PRO HA   H -23.820 -14.746  -2.094 1.00 . E E . 118 PRO HA   1 1 
       10 109507 5 2  28 PRO HB2  H -23.477 -17.226  -0.435 1.00 . E E . 118 PRO HB2  1 1 
       10 109508 5 2  28 PRO HB3  H -23.643 -15.535   0.081 1.00 . E E . 118 PRO HB3  1 1 
       10 109509 5 2  28 PRO HD2  H -25.943 -18.036  -1.772 1.00 . E E . 118 PRO HD2  1 1 
       10 109510 5 2  28 PRO HD3  H -27.113 -16.696  -1.733 1.00 . E E . 118 PRO HD3  1 1 
       10 109511 5 2  28 PRO HG2  H -25.645 -17.256   0.437 1.00 . E E . 118 PRO HG2  1 1 
       10 109512 5 2  28 PRO HG3  H -25.963 -15.568  -0.033 1.00 . E E . 118 PRO HG3  1 1 
       10 109513 5 2  28 PRO N    N -25.246 -16.224  -2.658 1.00 . E E . 118 PRO N    1 1 
       10 109514 5 2  28 PRO O    O -22.849 -16.994  -3.910 1.00 . E E . 118 PRO O    1 1 
       10 109515 5 2  29 ASP C    C -19.600 -15.921  -3.734 1.00 . E E . 119 ASP C    1 1 
       10 109516 5 2  29 ASP CA   C -20.214 -16.844  -2.653 1.00 . E E . 119 ASP CA   1 1 
       10 109517 5 2  29 ASP CB   C -20.308 -18.328  -3.145 1.00 . E E . 119 ASP CB   1 1 
       10 109518 5 2  29 ASP CG   C -18.972 -18.909  -3.653 1.00 . E E . 119 ASP CG   1 1 
       10 109519 5 2  29 ASP H    H -21.520 -15.896  -1.286 1.00 . E E . 119 ASP H    1 1 
       10 109520 5 2  29 ASP HA   H -19.549 -16.822  -1.794 1.00 . E E . 119 ASP HA   1 1 
       10 109521 5 2  29 ASP HB2  H -20.660 -18.943  -2.323 1.00 . E E . 119 ASP HB2  1 1 
       10 109522 5 2  29 ASP HB3  H -21.043 -18.386  -3.946 1.00 . E E . 119 ASP HB3  1 1 
       10 109523 5 2  29 ASP N    N -21.520 -16.339  -2.155 1.00 . E E . 119 ASP N    1 1 
       10 109524 5 2  29 ASP O    O -18.435 -15.516  -3.622 1.00 . E E . 119 ASP O    1 1 
       10 109525 5 2  29 ASP OD1  O -18.721 -18.890  -4.880 1.00 . E E . 119 ASP OD1  1 1 
       10 109526 5 2  29 ASP OD2  O -18.174 -19.401  -2.827 1.00 . E E . 119 ASP OD2  1 1 
       10 109527 5 2  30 TYR C    C -19.908 -13.372  -5.849 1.00 . E E . 120 TYR C    1 1 
       10 109528 5 2  30 TYR CA   C -19.899 -14.928  -5.993 1.00 . E E . 120 TYR CA   1 1 
       10 109529 5 2  30 TYR CB   C -20.728 -15.448  -7.214 1.00 . E E . 120 TYR CB   1 1 
       10 109530 5 2  30 TYR CD1  C -20.217 -14.401  -9.497 1.00 . E E . 120 TYR CD1  1 1 
       10 109531 5 2  30 TYR CD2  C -19.042 -16.387  -8.870 1.00 . E E . 120 TYR CD2  1 1 
       10 109532 5 2  30 TYR CE1  C -19.545 -14.385 -10.703 1.00 . E E . 120 TYR CE1  1 1 
       10 109533 5 2  30 TYR CE2  C -18.368 -16.373 -10.074 1.00 . E E . 120 TYR CE2  1 1 
       10 109534 5 2  30 TYR CG   C -19.982 -15.403  -8.553 1.00 . E E . 120 TYR CG   1 1 
       10 109535 5 2  30 TYR CZ   C -18.624 -15.372 -10.987 1.00 . E E . 120 TYR CZ   1 1 
       10 109536 5 2  30 TYR H    H -21.343 -15.794  -4.706 1.00 . E E . 120 TYR H    1 1 
       10 109537 5 2  30 TYR HA   H -18.860 -15.232  -6.130 1.00 . E E . 120 TYR HA   1 1 
       10 109538 5 2  30 TYR HB2  H -21.013 -16.480  -7.036 1.00 . E E . 120 TYR HB2  1 1 
       10 109539 5 2  30 TYR HB3  H -21.636 -14.859  -7.312 1.00 . E E . 120 TYR HB3  1 1 
       10 109540 5 2  30 TYR HD1  H -20.938 -13.623  -9.274 1.00 . E E . 120 TYR HD1  1 1 
       10 109541 5 2  30 TYR HD2  H -18.839 -17.173  -8.151 1.00 . E E . 120 TYR HD2  1 1 
       10 109542 5 2  30 TYR HE1  H -19.742 -13.600 -11.422 1.00 . E E . 120 TYR HE1  1 1 
       10 109543 5 2  30 TYR HE2  H -17.647 -17.149 -10.298 1.00 . E E . 120 TYR HE2  1 1 
       10 109544 5 2  30 TYR HH   H -18.003 -16.227 -12.598 1.00 . E E . 120 TYR HH   1 1 
       10 109545 5 2  30 TYR N    N -20.394 -15.585  -4.767 1.00 . E E . 120 TYR N    1 1 
       10 109546 5 2  30 TYR O    O -19.179 -12.834  -5.010 1.00 . E E . 120 TYR O    1 1 
       10 109547 5 2  30 TYR OH   O -17.955 -15.357 -12.191 1.00 . E E . 120 TYR OH   1 1 
       10 109548 5 2  31 VAL C    C -21.773 -10.552  -5.700 1.00 . E E . 121 VAL C    1 1 
       10 109549 5 2  31 VAL CA   C -20.742 -11.159  -6.699 1.00 . E E . 121 VAL CA   1 1 
       10 109550 5 2  31 VAL CB   C -20.989 -10.700  -8.192 1.00 . E E . 121 VAL CB   1 1 
       10 109551 5 2  31 VAL CG1  C -22.379 -11.129  -8.725 1.00 . E E . 121 VAL CG1  1 1 
       10 109552 5 2  31 VAL CG2  C -20.747  -9.184  -8.372 1.00 . E E . 121 VAL CG2  1 1 
       10 109553 5 2  31 VAL H    H -21.430 -13.123  -7.152 1.00 . E E . 121 VAL H    1 1 
       10 109554 5 2  31 VAL HA   H -19.748 -10.821  -6.405 1.00 . E E . 121 VAL HA   1 1 
       10 109555 5 2  31 VAL HB   H -20.248 -11.214  -8.805 1.00 . E E . 121 VAL HB   1 1 
       10 109556 5 2  31 VAL HG11 H -23.159 -10.667  -8.131 1.00 . E E . 121 VAL HG11 1 1 
       10 109557 5 2  31 VAL HG12 H -22.477 -12.206  -8.665 1.00 . E E . 121 VAL HG12 1 1 
       10 109558 5 2  31 VAL HG13 H -22.487 -10.820  -9.757 1.00 . E E . 121 VAL HG13 1 1 
       10 109559 5 2  31 VAL HG21 H -19.732  -8.938  -8.088 1.00 . E E . 121 VAL HG21 1 1 
       10 109560 5 2  31 VAL HG22 H -21.432  -8.625  -7.748 1.00 . E E . 121 VAL HG22 1 1 
       10 109561 5 2  31 VAL HG23 H -20.903  -8.904  -9.405 1.00 . E E . 121 VAL HG23 1 1 
       10 109562 5 2  31 VAL N    N -20.757 -12.650  -6.625 1.00 . E E . 121 VAL N    1 1 
       10 109563 5 2  31 VAL O    O -22.515  -9.600  -5.976 1.00 . E E . 121 VAL O    1 1 
       10 109564 5 2  32 THR C    C -21.939 -10.909  -2.067 1.00 . E E . 122 THR C    1 1 
       10 109565 5 2  32 THR CA   C -22.686 -10.796  -3.404 1.00 . E E . 122 THR CA   1 1 
       10 109566 5 2  32 THR CB   C -23.897 -11.791  -3.398 1.00 . E E . 122 THR CB   1 1 
       10 109567 5 2  32 THR CG2  C -24.910 -11.535  -4.539 1.00 . E E . 122 THR CG2  1 1 
       10 109568 5 2  32 THR H    H -21.096 -11.810  -4.339 1.00 . E E . 122 THR H    1 1 
       10 109569 5 2  32 THR HA   H -23.054  -9.778  -3.525 1.00 . E E . 122 THR HA   1 1 
       10 109570 5 2  32 THR HB   H -24.421 -11.699  -2.448 1.00 . E E . 122 THR HB   1 1 
       10 109571 5 2  32 THR HG1  H -23.731 -13.549  -4.294 1.00 . E E . 122 THR HG1  1 1 
       10 109572 5 2  32 THR HG21 H -25.701 -12.273  -4.493 1.00 . E E . 122 THR HG21 1 1 
       10 109573 5 2  32 THR HG22 H -24.412 -11.605  -5.497 1.00 . E E . 122 THR HG22 1 1 
       10 109574 5 2  32 THR HG23 H -25.339 -10.546  -4.432 1.00 . E E . 122 THR HG23 1 1 
       10 109575 5 2  32 THR N    N -21.763 -11.123  -4.504 1.00 . E E . 122 THR N    1 1 
       10 109576 5 2  32 THR O    O -22.270 -10.224  -1.094 1.00 . E E . 122 THR O    1 1 
       10 109577 5 2  32 THR OG1  O -23.381 -13.125  -3.505 1.00 . E E . 122 THR OG1  1 1 
       10 109578 5 2  33 ASP C    C -18.663 -12.119  -1.128 1.00 . E E . 123 ASP C    1 1 
       10 109579 5 2  33 ASP CA   C -20.171 -12.175  -0.847 1.00 . E E . 123 ASP CA   1 1 
       10 109580 5 2  33 ASP CB   C -20.596 -13.616  -0.427 1.00 . E E . 123 ASP CB   1 1 
       10 109581 5 2  33 ASP CG   C -19.745 -14.229   0.707 1.00 . E E . 123 ASP CG   1 1 
       10 109582 5 2  33 ASP H    H -20.647 -12.195  -2.900 1.00 . E E . 123 ASP H    1 1 
       10 109583 5 2  33 ASP HA   H -20.410 -11.481  -0.044 1.00 . E E . 123 ASP HA   1 1 
       10 109584 5 2  33 ASP HB2  H -21.631 -13.594  -0.098 1.00 . E E . 123 ASP HB2  1 1 
       10 109585 5 2  33 ASP HB3  H -20.537 -14.266  -1.296 1.00 . E E . 123 ASP HB3  1 1 
       10 109586 5 2  33 ASP N    N -20.920 -11.788  -2.050 1.00 . E E . 123 ASP N    1 1 
       10 109587 5 2  33 ASP O    O -18.229 -12.244  -2.278 1.00 . E E . 123 ASP O    1 1 
       10 109588 5 2  33 ASP OD1  O -19.967 -13.885   1.879 1.00 . E E . 123 ASP OD1  1 1 
       10 109589 5 2  33 ASP OD2  O -18.846 -15.051   0.424 1.00 . E E . 123 ASP OD2  1 1 
       10 109590 5 2  34 SER C    C -15.988 -12.644   1.283 1.00 . E E . 124 SER C    1 1 
       10 109591 5 2  34 SER CA   C -16.417 -12.059  -0.069 1.00 . E E . 124 SER CA   1 1 
       10 109592 5 2  34 SER CB   C -15.701 -10.720  -0.359 1.00 . E E . 124 SER CB   1 1 
       10 109593 5 2  34 SER H    H -18.302 -11.623   0.778 1.00 . E E . 124 SER H    1 1 
       10 109594 5 2  34 SER HA   H -16.153 -12.774  -0.848 1.00 . E E . 124 SER HA   1 1 
       10 109595 5 2  34 SER HB2  H -16.063  -9.960   0.321 1.00 . E E . 124 SER HB2  1 1 
       10 109596 5 2  34 SER HB3  H -14.633 -10.835  -0.225 1.00 . E E . 124 SER HB3  1 1 
       10 109597 5 2  34 SER HG   H -16.751 -10.677  -2.014 1.00 . E E . 124 SER HG   1 1 
       10 109598 5 2  34 SER N    N -17.877 -11.900  -0.063 1.00 . E E . 124 SER N    1 1 
       10 109599 5 2  34 SER O    O -15.661 -11.907   2.219 1.00 . E E . 124 SER O    1 1 
       10 109600 5 2  34 SER OG   O -15.938 -10.280  -1.684 1.00 . E E . 124 SER OG   1 1 
       10 109601 5 2  35 ALA C    C -14.184 -14.528   2.902 1.00 . E E . 125 ALA C    1 1 
       10 109602 5 2  35 ALA CA   C -15.676 -14.735   2.589 1.00 . E E . 125 ALA CA   1 1 
       10 109603 5 2  35 ALA CB   C -15.984 -16.230   2.398 1.00 . E E . 125 ALA CB   1 1 
       10 109604 5 2  35 ALA H    H -16.449 -14.484   0.632 1.00 . E E . 125 ALA H    1 1 
       10 109605 5 2  35 ALA HA   H -16.270 -14.374   3.426 1.00 . E E . 125 ALA HA   1 1 
       10 109606 5 2  35 ALA HB1  H -15.407 -16.623   1.566 1.00 . E E . 125 ALA HB1  1 1 
       10 109607 5 2  35 ALA HB2  H -17.038 -16.363   2.190 1.00 . E E . 125 ALA HB2  1 1 
       10 109608 5 2  35 ALA HB3  H -15.729 -16.777   3.297 1.00 . E E . 125 ALA HB3  1 1 
       10 109609 5 2  35 ALA N    N -16.076 -13.983   1.388 1.00 . E E . 125 ALA N    1 1 
       10 109610 5 2  35 ALA O    O -13.829 -14.155   4.032 1.00 . E E . 125 ALA O    1 1 
       10 109611 5 2  36 ALA C    C -11.342 -15.666   3.096 1.00 . E E . 126 ALA C    1 1 
       10 109612 5 2  36 ALA CA   C -11.851 -14.712   1.979 1.00 . E E . 126 ALA CA   1 1 
       10 109613 5 2  36 ALA CB   C -11.394 -13.243   2.174 1.00 . E E . 126 ALA CB   1 1 
       10 109614 5 2  36 ALA H    H -13.715 -14.987   0.995 1.00 . E E . 126 ALA H    1 1 
       10 109615 5 2  36 ALA HA   H -11.450 -15.065   1.033 1.00 . E E . 126 ALA HA   1 1 
       10 109616 5 2  36 ALA HB1  H -10.312 -13.191   2.187 1.00 . E E . 126 ALA HB1  1 1 
       10 109617 5 2  36 ALA HB2  H -11.782 -12.859   3.108 1.00 . E E . 126 ALA HB2  1 1 
       10 109618 5 2  36 ALA HB3  H -11.770 -12.637   1.357 1.00 . E E . 126 ALA HB3  1 1 
       10 109619 5 2  36 ALA N    N -13.330 -14.770   1.868 1.00 . E E . 126 ALA N    1 1 
       10 109620 5 2  36 ALA O    O -12.035 -16.639   3.428 1.00 . E E . 126 ALA O    1 1 
       10 109621 5 2  37 SER C    C  -8.239 -15.442   5.218 1.00 . E E . 127 SER C    1 1 
       10 109622 5 2  37 SER CA   C  -9.558 -16.123   4.782 1.00 . E E . 127 SER CA   1 1 
       10 109623 5 2  37 SER CB   C  -9.339 -17.636   4.473 1.00 . E E . 127 SER CB   1 1 
       10 109624 5 2  37 SER H    H  -9.565 -14.738   3.178 1.00 . E E . 127 SER H    1 1 
       10 109625 5 2  37 SER HA   H -10.281 -16.030   5.593 1.00 . E E . 127 SER HA   1 1 
       10 109626 5 2  37 SER HB2  H  -8.696 -18.078   5.224 1.00 . E E . 127 SER HB2  1 1 
       10 109627 5 2  37 SER HB3  H -10.292 -18.144   4.480 1.00 . E E . 127 SER HB3  1 1 
       10 109628 5 2  37 SER HG   H  -8.028 -17.188   3.088 1.00 . E E . 127 SER HG   1 1 
       10 109629 5 2  37 SER N    N -10.121 -15.415   3.611 1.00 . E E . 127 SER N    1 1 
       10 109630 5 2  37 SER O    O  -7.278 -15.387   4.437 1.00 . E E . 127 SER O    1 1 
       10 109631 5 2  37 SER OG   O  -8.742 -17.823   3.201 1.00 . E E . 127 SER OG   1 1 
       10 109632 5 2  38 ALA C    C  -7.104 -14.225   8.571 1.00 . E E . 128 ALA C    1 1 
       10 109633 5 2  38 ALA CA   C  -7.033 -14.228   7.033 1.00 . E E . 128 ALA CA   1 1 
       10 109634 5 2  38 ALA CB   C  -6.936 -12.787   6.499 1.00 . E E . 128 ALA CB   1 1 
       10 109635 5 2  38 ALA H    H  -9.024 -14.968   7.009 1.00 . E E . 128 ALA H    1 1 
       10 109636 5 2  38 ALA HA   H  -6.140 -14.768   6.725 1.00 . E E . 128 ALA HA   1 1 
       10 109637 5 2  38 ALA HB1  H  -7.813 -12.225   6.797 1.00 . E E . 128 ALA HB1  1 1 
       10 109638 5 2  38 ALA HB2  H  -6.879 -12.803   5.417 1.00 . E E . 128 ALA HB2  1 1 
       10 109639 5 2  38 ALA HB3  H  -6.051 -12.303   6.892 1.00 . E E . 128 ALA HB3  1 1 
       10 109640 5 2  38 ALA N    N  -8.212 -14.910   6.459 1.00 . E E . 128 ALA N    1 1 
       10 109641 5 2  38 ALA O    O  -8.194 -14.337   9.154 1.00 . E E . 128 ALA O    1 1 
       10 109642 5 2  39 THR C    C  -6.143 -12.526  11.095 1.00 . E E . 129 THR C    1 1 
       10 109643 5 2  39 THR CA   C  -5.808 -13.971  10.674 1.00 . E E . 129 THR CA   1 1 
       10 109644 5 2  39 THR CB   C  -4.369 -14.368  11.174 1.00 . E E . 129 THR CB   1 1 
       10 109645 5 2  39 THR CG2  C  -3.256 -13.484  10.565 1.00 . E E . 129 THR CG2  1 1 
       10 109646 5 2  39 THR H    H  -5.107 -14.079   8.678 1.00 . E E . 129 THR H    1 1 
       10 109647 5 2  39 THR HA   H  -6.526 -14.650  11.132 1.00 . E E . 129 THR HA   1 1 
       10 109648 5 2  39 THR HB   H  -4.184 -15.396  10.881 1.00 . E E . 129 THR HB   1 1 
       10 109649 5 2  39 THR HG1  H  -4.814 -15.013  12.983 1.00 . E E . 129 THR HG1  1 1 
       10 109650 5 2  39 THR HG21 H  -3.403 -12.451  10.858 1.00 . E E . 129 THR HG21 1 1 
       10 109651 5 2  39 THR HG22 H  -3.283 -13.554   9.485 1.00 . E E . 129 THR HG22 1 1 
       10 109652 5 2  39 THR HG23 H  -2.289 -13.819  10.917 1.00 . E E . 129 THR HG23 1 1 
       10 109653 5 2  39 THR N    N  -5.925 -14.100   9.211 1.00 . E E . 129 THR N    1 1 
       10 109654 5 2  39 THR O    O  -5.786 -11.564  10.391 1.00 . E E . 129 THR O    1 1 
       10 109655 5 2  39 THR OG1  O  -4.300 -14.296  12.606 1.00 . E E . 129 THR OG1  1 1 
       10 109656 5 2  40 ALA C    C  -6.092 -10.458  13.594 1.00 . E E . 130 ALA C    1 1 
       10 109657 5 2  40 ALA CA   C  -7.240 -11.076  12.773 1.00 . E E . 130 ALA CA   1 1 
       10 109658 5 2  40 ALA CB   C  -8.525 -11.238  13.603 1.00 . E E . 130 ALA CB   1 1 
       10 109659 5 2  40 ALA H    H  -7.089 -13.189  12.732 1.00 . E E . 130 ALA H    1 1 
       10 109660 5 2  40 ALA HA   H  -7.462 -10.412  11.938 1.00 . E E . 130 ALA HA   1 1 
       10 109661 5 2  40 ALA HB1  H  -9.308 -11.658  12.982 1.00 . E E . 130 ALA HB1  1 1 
       10 109662 5 2  40 ALA HB2  H  -8.847 -10.275  13.976 1.00 . E E . 130 ALA HB2  1 1 
       10 109663 5 2  40 ALA HB3  H  -8.340 -11.902  14.439 1.00 . E E . 130 ALA HB3  1 1 
       10 109664 5 2  40 ALA N    N  -6.844 -12.383  12.230 1.00 . E E . 130 ALA N    1 1 
       10 109665 5 2  40 ALA O    O  -5.047 -11.102  13.799 1.00 . E E . 130 ALA O    1 1 
       10 109666 5 2  41 TRP C    C  -4.966  -9.199  16.138 1.00 . E E . 131 TRP C    1 1 
       10 109667 5 2  41 TRP CA   C  -5.283  -8.453  14.822 1.00 . E E . 131 TRP CA   1 1 
       10 109668 5 2  41 TRP CB   C  -5.773  -7.004  15.109 1.00 . E E . 131 TRP CB   1 1 
       10 109669 5 2  41 TRP CD1  C  -3.712  -5.448  15.243 1.00 . E E . 131 TRP CD1  1 1 
       10 109670 5 2  41 TRP CD2  C  -4.650  -5.902  17.230 1.00 . E E . 131 TRP CD2  1 1 
       10 109671 5 2  41 TRP CE2  C  -3.544  -5.067  17.435 1.00 . E E . 131 TRP CE2  1 1 
       10 109672 5 2  41 TRP CE3  C  -5.396  -6.319  18.342 1.00 . E E . 131 TRP CE3  1 1 
       10 109673 5 2  41 TRP CG   C  -4.746  -6.142  15.817 1.00 . E E . 131 TRP CG   1 1 
       10 109674 5 2  41 TRP CH2  C  -3.907  -5.059  19.770 1.00 . E E . 131 TRP CH2  1 1 
       10 109675 5 2  41 TRP CZ2  C  -3.165  -4.641  18.700 1.00 . E E . 131 TRP CZ2  1 1 
       10 109676 5 2  41 TRP CZ3  C  -5.016  -5.892  19.599 1.00 . E E . 131 TRP CZ3  1 1 
       10 109677 5 2  41 TRP H    H  -7.158  -8.772  13.871 1.00 . E E . 131 TRP H    1 1 
       10 109678 5 2  41 TRP HA   H  -4.380  -8.405  14.214 1.00 . E E . 131 TRP HA   1 1 
       10 109679 5 2  41 TRP HB2  H  -6.024  -6.522  14.171 1.00 . E E . 131 TRP HB2  1 1 
       10 109680 5 2  41 TRP HB3  H  -6.664  -7.042  15.726 1.00 . E E . 131 TRP HB3  1 1 
       10 109681 5 2  41 TRP HD1  H  -3.509  -5.419  14.182 1.00 . E E . 131 TRP HD1  1 1 
       10 109682 5 2  41 TRP HE1  H  -2.198  -4.239  16.051 1.00 . E E . 131 TRP HE1  1 1 
       10 109683 5 2  41 TRP HE3  H  -6.256  -6.968  18.227 1.00 . E E . 131 TRP HE3  1 1 
       10 109684 5 2  41 TRP HH2  H  -3.642  -4.746  20.773 1.00 . E E . 131 TRP HH2  1 1 
       10 109685 5 2  41 TRP HZ2  H  -2.312  -4.000  18.845 1.00 . E E . 131 TRP HZ2  1 1 
       10 109686 5 2  41 TRP HZ3  H  -5.582  -6.206  20.470 1.00 . E E . 131 TRP HZ3  1 1 
       10 109687 5 2  41 TRP N    N  -6.294  -9.202  14.051 1.00 . E E . 131 TRP N    1 1 
       10 109688 5 2  41 TRP NE1  N  -2.988  -4.800  16.209 1.00 . E E . 131 TRP NE1  1 1 
       10 109689 5 2  41 TRP O    O  -5.819  -9.289  17.029 1.00 . E E . 131 TRP O    1 1 
       10 109690 5 2  42 SER C    C  -1.827 -10.240  17.742 1.00 . E E . 132 SER C    1 1 
       10 109691 5 2  42 SER CA   C  -3.294 -10.555  17.369 1.00 . E E . 132 SER CA   1 1 
       10 109692 5 2  42 SER CB   C  -3.504 -12.061  17.024 1.00 . E E . 132 SER CB   1 1 
       10 109693 5 2  42 SER H    H  -3.124  -9.597  15.494 1.00 . E E . 132 SER H    1 1 
       10 109694 5 2  42 SER HA   H  -3.908 -10.310  18.232 1.00 . E E . 132 SER HA   1 1 
       10 109695 5 2  42 SER HB2  H  -3.008 -12.680  17.761 1.00 . E E . 132 SER HB2  1 1 
       10 109696 5 2  42 SER HB3  H  -4.563 -12.290  17.027 1.00 . E E . 132 SER HB3  1 1 
       10 109697 5 2  42 SER HG   H  -3.686 -12.345  15.090 1.00 . E E . 132 SER HG   1 1 
       10 109698 5 2  42 SER N    N  -3.745  -9.737  16.230 1.00 . E E . 132 SER N    1 1 
       10 109699 5 2  42 SER O    O  -1.127 -11.089  18.301 1.00 . E E . 132 SER O    1 1 
       10 109700 5 2  42 SER OG   O  -2.980 -12.383  15.748 1.00 . E E . 132 SER OG   1 1 
       10 109701 5 2  43 THR C    C  -0.177  -7.256  18.742 1.00 . E E . 133 THR C    1 1 
       10 109702 5 2  43 THR CA   C  -0.035  -8.539  17.910 1.00 . E E . 133 THR CA   1 1 
       10 109703 5 2  43 THR CB   C   0.944  -8.287  16.713 1.00 . E E . 133 THR CB   1 1 
       10 109704 5 2  43 THR CG2  C   2.374  -7.929  17.187 1.00 . E E . 133 THR CG2  1 1 
       10 109705 5 2  43 THR H    H  -1.937  -8.381  16.971 1.00 . E E . 133 THR H    1 1 
       10 109706 5 2  43 THR HA   H   0.403  -9.314  18.542 1.00 . E E . 133 THR HA   1 1 
       10 109707 5 2  43 THR HB   H   0.561  -7.467  16.115 1.00 . E E . 133 THR HB   1 1 
       10 109708 5 2  43 THR HG1  H   1.415  -9.216  15.043 1.00 . E E . 133 THR HG1  1 1 
       10 109709 5 2  43 THR HG21 H   2.785  -8.746  17.770 1.00 . E E . 133 THR HG21 1 1 
       10 109710 5 2  43 THR HG22 H   2.345  -7.036  17.798 1.00 . E E . 133 THR HG22 1 1 
       10 109711 5 2  43 THR HG23 H   3.007  -7.750  16.328 1.00 . E E . 133 THR HG23 1 1 
       10 109712 5 2  43 THR N    N  -1.369  -9.001  17.470 1.00 . E E . 133 THR N    1 1 
       10 109713 5 2  43 THR O    O  -0.337  -6.157  18.193 1.00 . E E . 133 THR O    1 1 
       10 109714 5 2  43 THR OG1  O   1.007  -9.447  15.887 1.00 . E E . 133 THR OG1  1 1 
       10 109715 5 2  44 GLY C    C   1.341  -6.206  21.522 1.00 . E E . 134 GLY C    1 1 
       10 109716 5 2  44 GLY CA   C  -0.077  -6.309  21.001 1.00 . E E . 134 GLY CA   1 1 
       10 109717 5 2  44 GLY H    H  -0.235  -8.336  20.425 1.00 . E E . 134 GLY H    1 1 
       10 109718 5 2  44 GLY HA2  H  -0.371  -5.382  20.515 1.00 . E E . 134 GLY HA2  1 1 
       10 109719 5 2  44 GLY HA3  H  -0.742  -6.491  21.833 1.00 . E E . 134 GLY HA3  1 1 
       10 109720 5 2  44 GLY N    N  -0.177  -7.424  20.070 1.00 . E E . 134 GLY N    1 1 
       10 109721 5 2  44 GLY O    O   1.834  -7.151  22.154 1.00 . E E . 134 GLY O    1 1 
       10 109722 5 2  45 VAL C    C   3.468  -4.598  23.180 1.00 . E E . 135 VAL C    1 1 
       10 109723 5 2  45 VAL CA   C   3.411  -4.863  21.658 1.00 . E E . 135 VAL CA   1 1 
       10 109724 5 2  45 VAL CB   C   4.068  -3.674  20.857 1.00 . E E . 135 VAL CB   1 1 
       10 109725 5 2  45 VAL CG1  C   3.384  -2.316  21.166 1.00 . E E . 135 VAL CG1  1 1 
       10 109726 5 2  45 VAL CG2  C   5.607  -3.608  21.075 1.00 . E E . 135 VAL CG2  1 1 
       10 109727 5 2  45 VAL H    H   1.577  -4.393  20.698 1.00 . E E . 135 VAL H    1 1 
       10 109728 5 2  45 VAL HA   H   3.975  -5.769  21.439 1.00 . E E . 135 VAL HA   1 1 
       10 109729 5 2  45 VAL HB   H   3.902  -3.872  19.801 1.00 . E E . 135 VAL HB   1 1 
       10 109730 5 2  45 VAL HG11 H   3.830  -1.534  20.565 1.00 . E E . 135 VAL HG11 1 1 
       10 109731 5 2  45 VAL HG12 H   3.504  -2.071  22.215 1.00 . E E . 135 VAL HG12 1 1 
       10 109732 5 2  45 VAL HG13 H   2.326  -2.381  20.937 1.00 . E E . 135 VAL HG13 1 1 
       10 109733 5 2  45 VAL HG21 H   6.058  -4.545  20.772 1.00 . E E . 135 VAL HG21 1 1 
       10 109734 5 2  45 VAL HG22 H   5.826  -3.434  22.121 1.00 . E E . 135 VAL HG22 1 1 
       10 109735 5 2  45 VAL HG23 H   6.031  -2.804  20.484 1.00 . E E . 135 VAL HG23 1 1 
       10 109736 5 2  45 VAL N    N   2.022  -5.090  21.223 1.00 . E E . 135 VAL N    1 1 
       10 109737 5 2  45 VAL O    O   2.463  -4.246  23.795 1.00 . E E . 135 VAL O    1 1 
       10 109738 5 2  46 LYS C    C   5.473  -3.047  25.276 1.00 . E E . 136 LYS C    1 1 
       10 109739 5 2  46 LYS CA   C   4.957  -4.500  25.169 1.00 . E E . 136 LYS CA   1 1 
       10 109740 5 2  46 LYS CB   C   6.001  -5.508  25.763 1.00 . E E . 136 LYS CB   1 1 
       10 109741 5 2  46 LYS CD   C   7.246  -6.584  23.753 1.00 . E E . 136 LYS CD   1 1 
       10 109742 5 2  46 LYS CE   C   8.469  -6.504  22.831 1.00 . E E . 136 LYS CE   1 1 
       10 109743 5 2  46 LYS CG   C   7.341  -5.639  24.980 1.00 . E E . 136 LYS CG   1 1 
       10 109744 5 2  46 LYS H    H   5.356  -5.190  23.215 1.00 . E E . 136 LYS H    1 1 
       10 109745 5 2  46 LYS HA   H   4.035  -4.574  25.742 1.00 . E E . 136 LYS HA   1 1 
       10 109746 5 2  46 LYS HB2  H   6.234  -5.201  26.778 1.00 . E E . 136 LYS HB2  1 1 
       10 109747 5 2  46 LYS HB3  H   5.539  -6.488  25.811 1.00 . E E . 136 LYS HB3  1 1 
       10 109748 5 2  46 LYS HD2  H   7.144  -7.605  24.103 1.00 . E E . 136 LYS HD2  1 1 
       10 109749 5 2  46 LYS HD3  H   6.360  -6.322  23.179 1.00 . E E . 136 LYS HD3  1 1 
       10 109750 5 2  46 LYS HE2  H   8.309  -7.153  21.981 1.00 . E E . 136 LYS HE2  1 1 
       10 109751 5 2  46 LYS HE3  H   8.579  -5.485  22.478 1.00 . E E . 136 LYS HE3  1 1 
       10 109752 5 2  46 LYS HG2  H   7.640  -4.656  24.637 1.00 . E E . 136 LYS HG2  1 1 
       10 109753 5 2  46 LYS HG3  H   8.104  -6.021  25.652 1.00 . E E . 136 LYS HG3  1 1 
       10 109754 5 2  46 LYS HZ1  H   9.985  -6.231  24.242 1.00 . E E . 136 LYS HZ1  1 1 
       10 109755 5 2  46 LYS HZ2  H  10.505  -6.966  22.806 1.00 . E E . 136 LYS HZ2  1 1 
       10 109756 5 2  46 LYS HZ3  H   9.617  -7.854  23.935 1.00 . E E . 136 LYS HZ3  1 1 
       10 109757 5 2  46 LYS N    N   4.650  -4.817  23.763 1.00 . E E . 136 LYS N    1 1 
       10 109758 5 2  46 LYS NZ   N   9.732  -6.915  23.502 1.00 . E E . 136 LYS NZ   1 1 
       10 109759 5 2  46 LYS O    O   5.728  -2.387  24.258 1.00 . E E . 136 LYS O    1 1 
       10 109760 5 2  47 THR C    C   7.654  -1.135  26.740 1.00 . E E . 137 THR C    1 1 
       10 109761 5 2  47 THR CA   C   6.101  -1.187  26.792 1.00 . E E . 137 THR CA   1 1 
       10 109762 5 2  47 THR CB   C   5.568  -0.673  28.176 1.00 . E E . 137 THR CB   1 1 
       10 109763 5 2  47 THR CG2  C   6.131  -1.502  29.355 1.00 . E E . 137 THR CG2  1 1 
       10 109764 5 2  47 THR H    H   5.369  -3.124  27.275 1.00 . E E . 137 THR H    1 1 
       10 109765 5 2  47 THR HA   H   5.713  -0.527  26.019 1.00 . E E . 137 THR HA   1 1 
       10 109766 5 2  47 THR HB   H   4.483  -0.762  28.177 1.00 . E E . 137 THR HB   1 1 
       10 109767 5 2  47 THR HG1  H   5.375   1.104  29.049 1.00 . E E . 137 THR HG1  1 1 
       10 109768 5 2  47 THR HG21 H   5.857  -2.543  29.233 1.00 . E E . 137 THR HG21 1 1 
       10 109769 5 2  47 THR HG22 H   5.726  -1.136  30.288 1.00 . E E . 137 THR HG22 1 1 
       10 109770 5 2  47 THR HG23 H   7.210  -1.417  29.379 1.00 . E E . 137 THR HG23 1 1 
       10 109771 5 2  47 THR N    N   5.608  -2.553  26.516 1.00 . E E . 137 THR N    1 1 
       10 109772 5 2  47 THR O    O   8.322  -2.167  26.555 1.00 . E E . 137 THR O    1 1 
       10 109773 5 2  47 THR OG1  O   5.906   0.722  28.345 1.00 . E E . 137 THR OG1  1 1 
       10 109774 5 2  48 TYR C    C  10.130   1.285  27.947 1.00 . E E . 138 TYR C    1 1 
       10 109775 5 2  48 TYR CA   C   9.673   0.320  26.822 1.00 . E E . 138 TYR CA   1 1 
       10 109776 5 2  48 TYR CB   C  10.012   0.891  25.405 1.00 . E E . 138 TYR CB   1 1 
       10 109777 5 2  48 TYR CD1  C  12.516   1.439  25.191 1.00 . E E . 138 TYR CD1  1 1 
       10 109778 5 2  48 TYR CD2  C  11.702  -0.525  24.089 1.00 . E E . 138 TYR CD2  1 1 
       10 109779 5 2  48 TYR CE1  C  13.788   1.170  24.725 1.00 . E E . 138 TYR CE1  1 1 
       10 109780 5 2  48 TYR CE2  C  12.973  -0.791  23.625 1.00 . E E . 138 TYR CE2  1 1 
       10 109781 5 2  48 TYR CG   C  11.438   0.599  24.887 1.00 . E E . 138 TYR CG   1 1 
       10 109782 5 2  48 TYR CZ   C  14.010   0.055  23.945 1.00 . E E . 138 TYR CZ   1 1 
       10 109783 5 2  48 TYR H    H   7.626   0.845  27.078 1.00 . E E . 138 TYR H    1 1 
       10 109784 5 2  48 TYR HA   H  10.190  -0.627  26.959 1.00 . E E . 138 TYR HA   1 1 
       10 109785 5 2  48 TYR HB2  H   9.317   0.474  24.686 1.00 . E E . 138 TYR HB2  1 1 
       10 109786 5 2  48 TYR HB3  H   9.873   1.968  25.410 1.00 . E E . 138 TYR HB3  1 1 
       10 109787 5 2  48 TYR HD1  H  12.343   2.316  25.805 1.00 . E E . 138 TYR HD1  1 1 
       10 109788 5 2  48 TYR HD2  H  10.887  -1.195  23.825 1.00 . E E . 138 TYR HD2  1 1 
       10 109789 5 2  48 TYR HE1  H  14.607   1.835  24.972 1.00 . E E . 138 TYR HE1  1 1 
       10 109790 5 2  48 TYR HE2  H  13.152  -1.665  23.013 1.00 . E E . 138 TYR HE2  1 1 
       10 109791 5 2  48 TYR HH   H  15.908  -0.096  24.182 1.00 . E E . 138 TYR HH   1 1 
       10 109792 5 2  48 TYR N    N   8.214   0.079  26.904 1.00 . E E . 138 TYR N    1 1 
       10 109793 5 2  48 TYR O    O  11.312   1.631  28.024 1.00 . E E . 138 TYR O    1 1 
       10 109794 5 2  48 TYR OH   O  15.272  -0.210  23.472 1.00 . E E . 138 TYR OH   1 1 
       10 109795 5 2  49 ASN C    C  10.433   2.187  30.977 1.00 . E E . 139 ASN C    1 1 
       10 109796 5 2  49 ASN CA   C   9.469   2.711  29.886 1.00 . E E . 139 ASN CA   1 1 
       10 109797 5 2  49 ASN CB   C   8.150   3.234  30.526 1.00 . E E . 139 ASN CB   1 1 
       10 109798 5 2  49 ASN CG   C   7.423   2.219  31.424 1.00 . E E . 139 ASN CG   1 1 
       10 109799 5 2  49 ASN H    H   8.299   1.289  28.799 1.00 . E E . 139 ASN H    1 1 
       10 109800 5 2  49 ASN HA   H   9.957   3.546  29.389 1.00 . E E . 139 ASN HA   1 1 
       10 109801 5 2  49 ASN HB2  H   8.373   4.114  31.119 1.00 . E E . 139 ASN HB2  1 1 
       10 109802 5 2  49 ASN HB3  H   7.472   3.529  29.734 1.00 . E E . 139 ASN HB3  1 1 
       10 109803 5 2  49 ASN HD21 H   8.410   2.855  33.034 1.00 . E E . 139 ASN HD21 1 1 
       10 109804 5 2  49 ASN HD22 H   7.282   1.572  33.302 1.00 . E E . 139 ASN HD22 1 1 
       10 109805 5 2  49 ASN N    N   9.193   1.691  28.839 1.00 . E E . 139 ASN N    1 1 
       10 109806 5 2  49 ASN ND2  N   7.735   2.215  32.715 1.00 . E E . 139 ASN ND2  1 1 
       10 109807 5 2  49 ASN O    O  10.692   0.981  31.070 1.00 . E E . 139 ASN O    1 1 
       10 109808 5 2  49 ASN OD1  O   6.576   1.454  30.962 1.00 . E E . 139 ASN OD1  1 1 
       10 109809 5 2  50 GLY C    C  11.238   2.430  34.176 1.00 . E E . 140 GLY C    1 1 
       10 109810 5 2  50 GLY CA   C  11.912   2.790  32.856 1.00 . E E . 140 GLY CA   1 1 
       10 109811 5 2  50 GLY H    H  10.670   4.050  31.691 1.00 . E E . 140 GLY H    1 1 
       10 109812 5 2  50 GLY HA2  H  12.536   1.962  32.535 1.00 . E E . 140 GLY HA2  1 1 
       10 109813 5 2  50 GLY HA3  H  12.546   3.649  33.020 1.00 . E E . 140 GLY HA3  1 1 
       10 109814 5 2  50 GLY N    N  10.952   3.118  31.800 1.00 . E E . 140 GLY N    1 1 
       10 109815 5 2  50 GLY O    O  10.137   2.917  34.472 1.00 . E E . 140 GLY O    1 1 
       10 109816 5 2  51 ALA C    C  11.697   2.227  37.350 1.00 . E E . 141 ALA C    1 1 
       10 109817 5 2  51 ALA CA   C  11.424   1.138  36.293 1.00 . E E . 141 ALA CA   1 1 
       10 109818 5 2  51 ALA CB   C  12.084  -0.199  36.691 1.00 . E E . 141 ALA CB   1 1 
       10 109819 5 2  51 ALA H    H  12.763   1.214  34.644 1.00 . E E . 141 ALA H    1 1 
       10 109820 5 2  51 ALA HA   H  10.349   0.971  36.224 1.00 . E E . 141 ALA HA   1 1 
       10 109821 5 2  51 ALA HB1  H  11.695  -0.531  37.645 1.00 . E E . 141 ALA HB1  1 1 
       10 109822 5 2  51 ALA HB2  H  13.158  -0.074  36.769 1.00 . E E . 141 ALA HB2  1 1 
       10 109823 5 2  51 ALA HB3  H  11.870  -0.950  35.941 1.00 . E E . 141 ALA HB3  1 1 
       10 109824 5 2  51 ALA N    N  11.908   1.571  34.968 1.00 . E E . 141 ALA N    1 1 
       10 109825 5 2  51 ALA O    O  12.831   2.378  37.813 1.00 . E E . 141 ALA O    1 1 
       10 109826 5 2  52 LEU C    C  10.786   3.439  40.104 1.00 . E E . 142 LEU C    1 1 
       10 109827 5 2  52 LEU CA   C  10.729   4.075  38.701 1.00 . E E . 142 LEU CA   1 1 
       10 109828 5 2  52 LEU CB   C   9.485   5.017  38.533 1.00 . E E . 142 LEU CB   1 1 
       10 109829 5 2  52 LEU CD1  C   8.972   6.152  40.831 1.00 . E E . 142 LEU CD1  1 1 
       10 109830 5 2  52 LEU CD2  C  10.751   7.148  39.285 1.00 . E E . 142 LEU CD2  1 1 
       10 109831 5 2  52 LEU CG   C   9.418   6.362  39.365 1.00 . E E . 142 LEU CG   1 1 
       10 109832 5 2  52 LEU H    H   9.806   2.860  37.222 1.00 . E E . 142 LEU H    1 1 
       10 109833 5 2  52 LEU HA   H  11.636   4.653  38.531 1.00 . E E . 142 LEU HA   1 1 
       10 109834 5 2  52 LEU HB2  H   9.429   5.283  37.482 1.00 . E E . 142 LEU HB2  1 1 
       10 109835 5 2  52 LEU HB3  H   8.593   4.436  38.762 1.00 . E E . 142 LEU HB3  1 1 
       10 109836 5 2  52 LEU HD11 H   7.997   5.685  40.851 1.00 . E E . 142 LEU HD11 1 1 
       10 109837 5 2  52 LEU HD12 H   8.912   7.108  41.338 1.00 . E E . 142 LEU HD12 1 1 
       10 109838 5 2  52 LEU HD13 H   9.682   5.520  41.350 1.00 . E E . 142 LEU HD13 1 1 
       10 109839 5 2  52 LEU HD21 H  11.554   6.564  39.721 1.00 . E E . 142 LEU HD21 1 1 
       10 109840 5 2  52 LEU HD22 H  10.659   8.083  39.819 1.00 . E E . 142 LEU HD22 1 1 
       10 109841 5 2  52 LEU HD23 H  10.989   7.358  38.249 1.00 . E E . 142 LEU HD23 1 1 
       10 109842 5 2  52 LEU HG   H   8.659   6.994  38.910 1.00 . E E . 142 LEU HG   1 1 
       10 109843 5 2  52 LEU N    N  10.660   3.007  37.681 1.00 . E E . 142 LEU N    1 1 
       10 109844 5 2  52 LEU O    O  11.710   3.692  40.883 1.00 . E E . 142 LEU O    1 1 
       10 109845 5 2  53 GLY C    C   8.290   2.523  42.323 1.00 . E E . 143 GLY C    1 1 
       10 109846 5 2  53 GLY CA   C   9.581   2.007  41.708 1.00 . E E . 143 GLY CA   1 1 
       10 109847 5 2  53 GLY H    H   9.177   2.344  39.662 1.00 . E E . 143 GLY H    1 1 
       10 109848 5 2  53 GLY HA2  H   9.516   0.930  41.605 1.00 . E E . 143 GLY HA2  1 1 
       10 109849 5 2  53 GLY HA3  H  10.409   2.248  42.368 1.00 . E E . 143 GLY HA3  1 1 
       10 109850 5 2  53 GLY N    N   9.795   2.586  40.383 1.00 . E E . 143 GLY N    1 1 
       10 109851 5 2  53 GLY O    O   7.445   3.088  41.617 1.00 . E E . 143 GLY O    1 1 
       10 109852 5 2  54 VAL C    C   7.190   3.833  45.390 1.00 . E E . 144 VAL C    1 1 
       10 109853 5 2  54 VAL CA   C   6.895   2.715  44.367 1.00 . E E . 144 VAL CA   1 1 
       10 109854 5 2  54 VAL CB   C   6.209   1.451  45.025 1.00 . E E . 144 VAL CB   1 1 
       10 109855 5 2  54 VAL CG1  C   5.631   0.514  43.928 1.00 . E E . 144 VAL CG1  1 1 
       10 109856 5 2  54 VAL CG2  C   7.187   0.682  45.954 1.00 . E E . 144 VAL CG2  1 1 
       10 109857 5 2  54 VAL H    H   8.854   1.914  44.145 1.00 . E E . 144 VAL H    1 1 
       10 109858 5 2  54 VAL HA   H   6.188   3.132  43.646 1.00 . E E . 144 VAL HA   1 1 
       10 109859 5 2  54 VAL HB   H   5.373   1.800  45.630 1.00 . E E . 144 VAL HB   1 1 
       10 109860 5 2  54 VAL HG11 H   6.428   0.159  43.282 1.00 . E E . 144 VAL HG11 1 1 
       10 109861 5 2  54 VAL HG12 H   4.908   1.053  43.330 1.00 . E E . 144 VAL HG12 1 1 
       10 109862 5 2  54 VAL HG13 H   5.142  -0.336  44.389 1.00 . E E . 144 VAL HG13 1 1 
       10 109863 5 2  54 VAL HG21 H   7.533   1.342  46.740 1.00 . E E . 144 VAL HG21 1 1 
       10 109864 5 2  54 VAL HG22 H   8.039   0.332  45.385 1.00 . E E . 144 VAL HG22 1 1 
       10 109865 5 2  54 VAL HG23 H   6.682  -0.165  46.399 1.00 . E E . 144 VAL HG23 1 1 
       10 109866 5 2  54 VAL N    N   8.125   2.331  43.640 1.00 . E E . 144 VAL N    1 1 
       10 109867 5 2  54 VAL O    O   6.915   3.721  46.595 1.00 . E E . 144 VAL O    1 1 
       10 109868 5 2  55 ASP C    C   6.702   6.920  45.857 1.00 . E E . 145 ASP C    1 1 
       10 109869 5 2  55 ASP CA   C   8.025   6.148  45.651 1.00 . E E . 145 ASP CA   1 1 
       10 109870 5 2  55 ASP CB   C   9.091   7.033  44.943 1.00 . E E . 145 ASP CB   1 1 
       10 109871 5 2  55 ASP CG   C  10.403   6.277  44.692 1.00 . E E . 145 ASP CG   1 1 
       10 109872 5 2  55 ASP H    H   8.001   4.925  43.919 1.00 . E E . 145 ASP H    1 1 
       10 109873 5 2  55 ASP HA   H   8.417   5.840  46.620 1.00 . E E . 145 ASP HA   1 1 
       10 109874 5 2  55 ASP HB2  H   8.697   7.375  43.988 1.00 . E E . 145 ASP HB2  1 1 
       10 109875 5 2  55 ASP HB3  H   9.297   7.902  45.561 1.00 . E E . 145 ASP HB3  1 1 
       10 109876 5 2  55 ASP N    N   7.754   4.932  44.869 1.00 . E E . 145 ASP N    1 1 
       10 109877 5 2  55 ASP O    O   6.235   7.586  44.907 1.00 . E E . 145 ASP O    1 1 
       10 109878 5 2  55 ASP OXT  O   6.110   6.827  46.950 1.00 . E E . 145 ASP OXT  1 1 
       10 109879 5 2  55 ASP OD1  O  10.472   5.519  43.704 1.00 . E E . 145 ASP OD1  1 1 
       10 109880 5 2  55 ASP OD2  O  11.360   6.409  45.491 1.00 . E E . 145 ASP OD2  1 1 
       10 109881 6 2   1 GLY C    C  -4.750 -28.233   5.405 1.00 . F F .  91 GLY C    1 1 
       10 109882 6 2   1 GLY CA   C  -4.046 -27.298   6.384 1.00 . F F .  91 GLY CA   1 1 
       10 109883 6 2   1 GLY H1   H  -3.300 -28.727   7.700 1.00 . F F .  91 GLY H1   1 1 
       10 109884 6 2   1 GLY H2   H  -4.830 -28.153   8.112 1.00 . F F .  91 GLY H2   1 1 
       10 109885 6 2   1 GLY H3   H  -3.470 -27.191   8.382 1.00 . F F .  91 GLY H3   1 1 
       10 109886 6 2   1 GLY HA2  H  -4.618 -26.386   6.466 1.00 . F F .  91 GLY HA2  1 1 
       10 109887 6 2   1 GLY HA3  H  -3.060 -27.055   6.007 1.00 . F F .  91 GLY HA3  1 1 
       10 109888 6 2   1 GLY N    N  -3.901 -27.884   7.738 1.00 . F F .  91 GLY N    1 1 
       10 109889 6 2   1 GLY O    O  -4.310 -28.385   4.262 1.00 . F F .  91 GLY O    1 1 
       10 109890 6 2   2 GLY C    C  -7.761 -28.831   4.303 1.00 . F F .  92 GLY C    1 1 
       10 109891 6 2   2 GLY CA   C  -6.700 -29.686   4.987 1.00 . F F .  92 GLY CA   1 1 
       10 109892 6 2   2 GLY H    H  -6.088 -28.777   6.804 1.00 . F F .  92 GLY H    1 1 
       10 109893 6 2   2 GLY HA2  H  -6.091 -30.188   4.241 1.00 . F F .  92 GLY HA2  1 1 
       10 109894 6 2   2 GLY HA3  H  -7.192 -30.435   5.591 1.00 . F F .  92 GLY HA3  1 1 
       10 109895 6 2   2 GLY N    N  -5.846 -28.868   5.858 1.00 . F F .  92 GLY N    1 1 
       10 109896 6 2   2 GLY O    O  -8.559 -28.178   4.986 1.00 . F F .  92 GLY O    1 1 
       10 109897 6 2   3 PHE C    C  -9.713 -28.830   1.421 1.00 . F F .  93 PHE C    1 1 
       10 109898 6 2   3 PHE CA   C  -8.679 -27.956   2.164 1.00 . F F .  93 PHE CA   1 1 
       10 109899 6 2   3 PHE CB   C  -7.879 -27.044   1.190 1.00 . F F .  93 PHE CB   1 1 
       10 109900 6 2   3 PHE CD1  C  -5.527 -26.422   1.972 1.00 . F F .  93 PHE CD1  1 1 
       10 109901 6 2   3 PHE CD2  C  -7.310 -24.909   2.475 1.00 . F F .  93 PHE CD2  1 1 
       10 109902 6 2   3 PHE CE1  C  -4.630 -25.574   2.605 1.00 . F F .  93 PHE CE1  1 1 
       10 109903 6 2   3 PHE CE2  C  -6.410 -24.066   3.111 1.00 . F F .  93 PHE CE2  1 1 
       10 109904 6 2   3 PHE CG   C  -6.884 -26.106   1.894 1.00 . F F .  93 PHE CG   1 1 
       10 109905 6 2   3 PHE CZ   C  -5.071 -24.397   3.169 1.00 . F F .  93 PHE CZ   1 1 
       10 109906 6 2   3 PHE H    H  -7.119 -29.369   2.476 1.00 . F F .  93 PHE H    1 1 
       10 109907 6 2   3 PHE HA   H  -9.224 -27.311   2.857 1.00 . F F .  93 PHE HA   1 1 
       10 109908 6 2   3 PHE HB2  H  -7.328 -27.669   0.492 1.00 . F F .  93 PHE HB2  1 1 
       10 109909 6 2   3 PHE HB3  H  -8.575 -26.432   0.626 1.00 . F F .  93 PHE HB3  1 1 
       10 109910 6 2   3 PHE HD1  H  -5.171 -27.344   1.530 1.00 . F F .  93 PHE HD1  1 1 
       10 109911 6 2   3 PHE HD2  H  -8.359 -24.639   2.435 1.00 . F F .  93 PHE HD2  1 1 
       10 109912 6 2   3 PHE HE1  H  -3.580 -25.840   2.657 1.00 . F F .  93 PHE HE1  1 1 
       10 109913 6 2   3 PHE HE2  H  -6.756 -23.140   3.554 1.00 . F F .  93 PHE HE2  1 1 
       10 109914 6 2   3 PHE HZ   H  -4.368 -23.734   3.659 1.00 . F F .  93 PHE HZ   1 1 
       10 109915 6 2   3 PHE N    N  -7.758 -28.802   2.953 1.00 . F F .  93 PHE N    1 1 
       10 109916 6 2   3 PHE O    O -10.839 -28.994   1.903 1.00 . F F .  93 PHE O    1 1 
       10 109917 6 2   4 PHE C    C  -9.319 -30.912  -1.699 1.00 . F F .  94 PHE C    1 1 
       10 109918 6 2   4 PHE CA   C -10.170 -30.260  -0.585 1.00 . F F .  94 PHE CA   1 1 
       10 109919 6 2   4 PHE CB   C -11.372 -29.450  -1.184 1.00 . F F .  94 PHE CB   1 1 
       10 109920 6 2   4 PHE CD1  C -10.756 -26.995  -1.533 1.00 . F F .  94 PHE CD1  1 1 
       10 109921 6 2   4 PHE CD2  C -10.852 -28.412  -3.462 1.00 . F F .  94 PHE CD2  1 1 
       10 109922 6 2   4 PHE CE1  C -10.414 -25.926  -2.339 1.00 . F F .  94 PHE CE1  1 1 
       10 109923 6 2   4 PHE CE2  C -10.509 -27.342  -4.261 1.00 . F F .  94 PHE CE2  1 1 
       10 109924 6 2   4 PHE CG   C -10.984 -28.262  -2.079 1.00 . F F .  94 PHE CG   1 1 
       10 109925 6 2   4 PHE CZ   C -10.288 -26.102  -3.704 1.00 . F F .  94 PHE CZ   1 1 
       10 109926 6 2   4 PHE H    H  -8.385 -29.252  -0.032 1.00 . F F .  94 PHE H    1 1 
       10 109927 6 2   4 PHE HA   H -10.562 -31.056   0.043 1.00 . F F .  94 PHE HA   1 1 
       10 109928 6 2   4 PHE HB2  H -11.994 -30.120  -1.768 1.00 . F F .  94 PHE HB2  1 1 
       10 109929 6 2   4 PHE HB3  H -11.971 -29.067  -0.364 1.00 . F F .  94 PHE HB3  1 1 
       10 109930 6 2   4 PHE HD1  H -10.850 -26.849  -0.463 1.00 . F F .  94 PHE HD1  1 1 
       10 109931 6 2   4 PHE HD2  H -11.021 -29.385  -3.908 1.00 . F F .  94 PHE HD2  1 1 
       10 109932 6 2   4 PHE HE1  H -10.239 -24.950  -1.901 1.00 . F F .  94 PHE HE1  1 1 
       10 109933 6 2   4 PHE HE2  H -10.410 -27.477  -5.328 1.00 . F F .  94 PHE HE2  1 1 
       10 109934 6 2   4 PHE HZ   H -10.018 -25.265  -4.335 1.00 . F F .  94 PHE HZ   1 1 
       10 109935 6 2   4 PHE N    N  -9.307 -29.404   0.266 1.00 . F F .  94 PHE N    1 1 
       10 109936 6 2   4 PHE O    O  -8.085 -30.784  -1.702 1.00 . F F .  94 PHE O    1 1 
       10 109937 6 2   5 LYS C    C -10.199 -32.148  -5.050 1.00 . F F .  95 LYS C    1 1 
       10 109938 6 2   5 LYS CA   C  -9.339 -32.285  -3.776 1.00 . F F .  95 LYS CA   1 1 
       10 109939 6 2   5 LYS CB   C  -9.068 -33.778  -3.433 1.00 . F F .  95 LYS CB   1 1 
       10 109940 6 2   5 LYS CD   C  -8.015 -36.026  -4.186 1.00 . F F .  95 LYS CD   1 1 
       10 109941 6 2   5 LYS CE   C  -6.874 -36.029  -3.151 1.00 . F F .  95 LYS CE   1 1 
       10 109942 6 2   5 LYS CG   C  -8.460 -34.603  -4.591 1.00 . F F .  95 LYS CG   1 1 
       10 109943 6 2   5 LYS H    H -10.964 -31.704  -2.542 1.00 . F F .  95 LYS H    1 1 
       10 109944 6 2   5 LYS HA   H  -8.385 -31.789  -3.958 1.00 . F F .  95 LYS HA   1 1 
       10 109945 6 2   5 LYS HB2  H  -8.383 -33.816  -2.592 1.00 . F F .  95 LYS HB2  1 1 
       10 109946 6 2   5 LYS HB3  H -10.002 -34.247  -3.134 1.00 . F F .  95 LYS HB3  1 1 
       10 109947 6 2   5 LYS HD2  H  -8.866 -36.555  -3.768 1.00 . F F .  95 LYS HD2  1 1 
       10 109948 6 2   5 LYS HD3  H  -7.680 -36.550  -5.075 1.00 . F F .  95 LYS HD3  1 1 
       10 109949 6 2   5 LYS HE2  H  -7.228 -35.584  -2.231 1.00 . F F .  95 LYS HE2  1 1 
       10 109950 6 2   5 LYS HE3  H  -6.580 -37.053  -2.957 1.00 . F F .  95 LYS HE3  1 1 
       10 109951 6 2   5 LYS HG2  H  -9.204 -34.688  -5.377 1.00 . F F .  95 LYS HG2  1 1 
       10 109952 6 2   5 LYS HG3  H  -7.600 -34.067  -4.986 1.00 . F F .  95 LYS HG3  1 1 
       10 109953 6 2   5 LYS HZ1  H  -5.936 -34.282  -3.810 1.00 . F F .  95 LYS HZ1  1 1 
       10 109954 6 2   5 LYS HZ2  H  -5.299 -35.691  -4.488 1.00 . F F .  95 LYS HZ2  1 1 
       10 109955 6 2   5 LYS HZ3  H  -4.938 -35.284  -2.891 1.00 . F F .  95 LYS HZ3  1 1 
       10 109956 6 2   5 LYS N    N  -9.991 -31.619  -2.632 1.00 . F F .  95 LYS N    1 1 
       10 109957 6 2   5 LYS NZ   N  -5.680 -35.270  -3.617 1.00 . F F .  95 LYS NZ   1 1 
       10 109958 6 2   5 LYS O    O -11.430 -32.236  -4.977 1.00 . F F .  95 LYS O    1 1 
       10 109959 6 2   6 GLY C    C  -9.305 -31.564  -8.703 1.00 . F F .  96 GLY C    1 1 
       10 109960 6 2   6 GLY CA   C -10.223 -31.846  -7.506 1.00 . F F .  96 GLY CA   1 1 
       10 109961 6 2   6 GLY H    H  -8.567 -31.796  -6.177 1.00 . F F .  96 GLY H    1 1 
       10 109962 6 2   6 GLY HA2  H -10.729 -32.786  -7.686 1.00 . F F .  96 GLY HA2  1 1 
       10 109963 6 2   6 GLY HA3  H -10.970 -31.061  -7.454 1.00 . F F .  96 GLY HA3  1 1 
       10 109964 6 2   6 GLY N    N  -9.536 -31.920  -6.211 1.00 . F F .  96 GLY N    1 1 
       10 109965 6 2   6 GLY O    O  -9.805 -31.332  -9.810 1.00 . F F .  96 GLY O    1 1 
       10 109966 6 2   7 ILE C    C  -5.892 -32.470  -9.525 1.00 . F F .  97 ILE C    1 1 
       10 109967 6 2   7 ILE CA   C  -6.983 -31.368  -9.598 1.00 . F F .  97 ILE CA   1 1 
       10 109968 6 2   7 ILE CB   C  -6.382 -29.898  -9.531 1.00 . F F .  97 ILE CB   1 1 
       10 109969 6 2   7 ILE CD1  C  -4.958 -28.134 -10.806 1.00 . F F .  97 ILE CD1  1 1 
       10 109970 6 2   7 ILE CG1  C  -5.456 -29.579 -10.748 1.00 . F F .  97 ILE CG1  1 1 
       10 109971 6 2   7 ILE CG2  C  -5.652 -29.625  -8.198 1.00 . F F .  97 ILE CG2  1 1 
       10 109972 6 2   7 ILE H    H  -7.629 -31.768  -7.609 1.00 . F F .  97 ILE H    1 1 
       10 109973 6 2   7 ILE HA   H  -7.505 -31.473 -10.550 1.00 . F F .  97 ILE HA   1 1 
       10 109974 6 2   7 ILE HB   H  -7.228 -29.216  -9.566 1.00 . F F .  97 ILE HB   1 1 
       10 109975 6 2   7 ILE HD11 H  -4.267 -28.024 -11.638 1.00 . F F .  97 ILE HD11 1 1 
       10 109976 6 2   7 ILE HD12 H  -4.448 -27.882  -9.889 1.00 . F F .  97 ILE HD12 1 1 
       10 109977 6 2   7 ILE HD13 H  -5.798 -27.463 -10.950 1.00 . F F .  97 ILE HD13 1 1 
       10 109978 6 2   7 ILE HG12 H  -4.586 -30.221 -10.717 1.00 . F F .  97 ILE HG12 1 1 
       10 109979 6 2   7 ILE HG13 H  -5.998 -29.772 -11.666 1.00 . F F .  97 ILE HG13 1 1 
       10 109980 6 2   7 ILE HG21 H  -6.327 -29.807  -7.369 1.00 . F F .  97 ILE HG21 1 1 
       10 109981 6 2   7 ILE HG22 H  -5.320 -28.593  -8.158 1.00 . F F .  97 ILE HG22 1 1 
       10 109982 6 2   7 ILE HG23 H  -4.795 -30.279  -8.107 1.00 . F F .  97 ILE HG23 1 1 
       10 109983 6 2   7 ILE N    N  -7.970 -31.592  -8.507 1.00 . F F .  97 ILE N    1 1 
       10 109984 6 2   7 ILE O    O  -5.152 -32.573  -8.536 1.00 . F F .  97 ILE O    1 1 
       10 109985 6 2   8 ASP C    C  -3.509 -34.234 -10.727 1.00 . F F .  98 ASP C    1 1 
       10 109986 6 2   8 ASP CA   C  -5.014 -34.563 -10.554 1.00 . F F .  98 ASP CA   1 1 
       10 109987 6 2   8 ASP CB   C  -5.512 -35.550 -11.646 1.00 . F F .  98 ASP CB   1 1 
       10 109988 6 2   8 ASP CG   C  -4.798 -36.915 -11.598 1.00 . F F .  98 ASP CG   1 1 
       10 109989 6 2   8 ASP H    H  -6.351 -33.122 -11.373 1.00 . F F .  98 ASP H    1 1 
       10 109990 6 2   8 ASP HA   H  -5.154 -35.035  -9.582 1.00 . F F .  98 ASP HA   1 1 
       10 109991 6 2   8 ASP HB2  H  -6.576 -35.717 -11.509 1.00 . F F .  98 ASP HB2  1 1 
       10 109992 6 2   8 ASP HB3  H  -5.360 -35.104 -12.626 1.00 . F F .  98 ASP HB3  1 1 
       10 109993 6 2   8 ASP N    N  -5.835 -33.329 -10.565 1.00 . F F .  98 ASP N    1 1 
       10 109994 6 2   8 ASP O    O  -2.997 -34.190 -11.858 1.00 . F F .  98 ASP O    1 1 
       10 109995 6 2   8 ASP OD1  O  -5.066 -37.696 -10.658 1.00 . F F .  98 ASP OD1  1 1 
       10 109996 6 2   8 ASP OD2  O  -3.993 -37.225 -12.502 1.00 . F F .  98 ASP OD2  1 1 
       10 109997 6 2   9 ALA C    C  -1.229 -32.121 -10.088 1.00 . F F .  99 ALA C    1 1 
       10 109998 6 2   9 ALA CA   C  -1.427 -33.524  -9.483 1.00 . F F .  99 ALA CA   1 1 
       10 109999 6 2   9 ALA CB   C  -0.448 -34.550 -10.095 1.00 . F F .  99 ALA CB   1 1 
       10 110000 6 2   9 ALA H    H  -3.333 -34.073  -8.736 1.00 . F F .  99 ALA H    1 1 
       10 110001 6 2   9 ALA HA   H  -1.205 -33.455  -8.421 1.00 . F F .  99 ALA HA   1 1 
       10 110002 6 2   9 ALA HB1  H   0.574 -34.236  -9.919 1.00 . F F .  99 ALA HB1  1 1 
       10 110003 6 2   9 ALA HB2  H  -0.618 -34.632 -11.161 1.00 . F F .  99 ALA HB2  1 1 
       10 110004 6 2   9 ALA HB3  H  -0.604 -35.520  -9.638 1.00 . F F .  99 ALA HB3  1 1 
       10 110005 6 2   9 ALA N    N  -2.840 -33.967  -9.575 1.00 . F F .  99 ALA N    1 1 
       10 110006 6 2   9 ALA O    O  -2.099 -31.603 -10.789 1.00 . F F .  99 ALA O    1 1 
       10 110007 6 2  10 LEU C    C   1.755 -30.132 -10.680 1.00 . F F . 100 LEU C    1 1 
       10 110008 6 2  10 LEU CA   C   0.248 -30.147 -10.307 1.00 . F F . 100 LEU CA   1 1 
       10 110009 6 2  10 LEU CB   C  -0.109 -29.014  -9.298 1.00 . F F . 100 LEU CB   1 1 
       10 110010 6 2  10 LEU CD1  C  -1.712 -29.817  -7.405 1.00 . F F . 100 LEU CD1  1 1 
       10 110011 6 2  10 LEU CD2  C  -2.090 -27.571  -8.518 1.00 . F F . 100 LEU CD2  1 1 
       10 110012 6 2  10 LEU CG   C  -1.579 -28.999  -8.712 1.00 . F F . 100 LEU CG   1 1 
       10 110013 6 2  10 LEU H    H   0.535 -31.908  -9.151 1.00 . F F . 100 LEU H    1 1 
       10 110014 6 2  10 LEU HA   H  -0.324 -29.991 -11.222 1.00 . F F . 100 LEU HA   1 1 
       10 110015 6 2  10 LEU HB2  H   0.591 -29.071  -8.467 1.00 . F F . 100 LEU HB2  1 1 
       10 110016 6 2  10 LEU HB3  H   0.066 -28.069  -9.804 1.00 . F F . 100 LEU HB3  1 1 
       10 110017 6 2  10 LEU HD11 H  -1.409 -30.840  -7.590 1.00 . F F . 100 LEU HD11 1 1 
       10 110018 6 2  10 LEU HD12 H  -2.741 -29.812  -7.071 1.00 . F F . 100 LEU HD12 1 1 
       10 110019 6 2  10 LEU HD13 H  -1.081 -29.393  -6.632 1.00 . F F . 100 LEU HD13 1 1 
       10 110020 6 2  10 LEU HD21 H  -1.472 -27.048  -7.800 1.00 . F F . 100 LEU HD21 1 1 
       10 110021 6 2  10 LEU HD22 H  -3.115 -27.588  -8.170 1.00 . F F . 100 LEU HD22 1 1 
       10 110022 6 2  10 LEU HD23 H  -2.048 -27.053  -9.471 1.00 . F F . 100 LEU HD23 1 1 
       10 110023 6 2  10 LEU HG   H  -2.238 -29.470  -9.434 1.00 . F F . 100 LEU HG   1 1 
       10 110024 6 2  10 LEU N    N  -0.096 -31.477  -9.767 1.00 . F F . 100 LEU N    1 1 
       10 110025 6 2  10 LEU O    O   2.573 -29.506  -9.991 1.00 . F F . 100 LEU O    1 1 
       10 110026 6 2  11 PRO C    C   4.391 -29.871 -12.602 1.00 . F F . 101 PRO C    1 1 
       10 110027 6 2  11 PRO CA   C   3.571 -31.115 -12.157 1.00 . F F . 101 PRO CA   1 1 
       10 110028 6 2  11 PRO CB   C   3.454 -32.158 -13.312 1.00 . F F . 101 PRO CB   1 1 
       10 110029 6 2  11 PRO CD   C   1.226 -31.500 -12.774 1.00 . F F . 101 PRO CD   1 1 
       10 110030 6 2  11 PRO CG   C   2.042 -32.672 -13.247 1.00 . F F . 101 PRO CG   1 1 
       10 110031 6 2  11 PRO HA   H   4.091 -31.576 -11.319 1.00 . F F . 101 PRO HA   1 1 
       10 110032 6 2  11 PRO HB2  H   3.645 -31.683 -14.276 1.00 . F F . 101 PRO HB2  1 1 
       10 110033 6 2  11 PRO HB3  H   4.156 -32.969 -13.163 1.00 . F F . 101 PRO HB3  1 1 
       10 110034 6 2  11 PRO HD2  H   0.997 -30.828 -13.596 1.00 . F F . 101 PRO HD2  1 1 
       10 110035 6 2  11 PRO HD3  H   0.312 -31.839 -12.300 1.00 . F F . 101 PRO HD3  1 1 
       10 110036 6 2  11 PRO HG2  H   1.714 -32.999 -14.231 1.00 . F F . 101 PRO HG2  1 1 
       10 110037 6 2  11 PRO HG3  H   1.966 -33.492 -12.537 1.00 . F F . 101 PRO HG3  1 1 
       10 110038 6 2  11 PRO N    N   2.142 -30.852 -11.791 1.00 . F F . 101 PRO N    1 1 
       10 110039 6 2  11 PRO O    O   5.587 -30.007 -12.895 1.00 . F F . 101 PRO O    1 1 
       10 110040 6 2  12 LEU C    C   5.109 -27.446 -14.370 1.00 . F F . 102 LEU C    1 1 
       10 110041 6 2  12 LEU CA   C   4.396 -27.388 -12.991 1.00 . F F . 102 LEU CA   1 1 
       10 110042 6 2  12 LEU CB   C   5.367 -26.984 -11.825 1.00 . F F . 102 LEU CB   1 1 
       10 110043 6 2  12 LEU CD1  C   4.947 -24.441 -11.990 1.00 . F F . 102 LEU CD1  1 1 
       10 110044 6 2  12 LEU CD2  C   6.991 -25.329 -10.714 1.00 . F F . 102 LEU CD2  1 1 
       10 110045 6 2  12 LEU CG   C   6.015 -25.556 -11.895 1.00 . F F . 102 LEU CG   1 1 
       10 110046 6 2  12 LEU H    H   2.767 -28.690 -12.536 1.00 . F F . 102 LEU H    1 1 
       10 110047 6 2  12 LEU HA   H   3.603 -26.647 -13.059 1.00 . F F . 102 LEU HA   1 1 
       10 110048 6 2  12 LEU HB2  H   4.820 -27.064 -10.894 1.00 . F F . 102 LEU HB2  1 1 
       10 110049 6 2  12 LEU HB3  H   6.173 -27.717 -11.796 1.00 . F F . 102 LEU HB3  1 1 
       10 110050 6 2  12 LEU HD11 H   5.433 -23.476 -12.051 1.00 . F F . 102 LEU HD11 1 1 
       10 110051 6 2  12 LEU HD12 H   4.306 -24.459 -11.115 1.00 . F F . 102 LEU HD12 1 1 
       10 110052 6 2  12 LEU HD13 H   4.343 -24.587 -12.877 1.00 . F F . 102 LEU HD13 1 1 
       10 110053 6 2  12 LEU HD21 H   7.445 -24.351 -10.797 1.00 . F F . 102 LEU HD21 1 1 
       10 110054 6 2  12 LEU HD22 H   7.768 -26.081 -10.739 1.00 . F F . 102 LEU HD22 1 1 
       10 110055 6 2  12 LEU HD23 H   6.457 -25.398  -9.772 1.00 . F F . 102 LEU HD23 1 1 
       10 110056 6 2  12 LEU HG   H   6.599 -25.497 -12.804 1.00 . F F . 102 LEU HG   1 1 
       10 110057 6 2  12 LEU N    N   3.734 -28.688 -12.682 1.00 . F F . 102 LEU N    1 1 
       10 110058 6 2  12 LEU O    O   6.261 -27.036 -14.524 1.00 . F F . 102 LEU O    1 1 
       10 110059 6 2  13 THR C    C   6.171 -28.946 -16.891 1.00 . F F . 103 THR C    1 1 
       10 110060 6 2  13 THR CA   C   4.816 -28.187 -16.762 1.00 . F F . 103 THR CA   1 1 
       10 110061 6 2  13 THR CB   C   4.827 -26.808 -17.535 1.00 . F F . 103 THR CB   1 1 
       10 110062 6 2  13 THR CG2  C   3.455 -26.101 -17.442 1.00 . F F . 103 THR CG2  1 1 
       10 110063 6 2  13 THR H    H   3.495 -28.342 -15.115 1.00 . F F . 103 THR H    1 1 
       10 110064 6 2  13 THR HA   H   4.062 -28.812 -17.231 1.00 . F F . 103 THR HA   1 1 
       10 110065 6 2  13 THR HB   H   5.038 -27.003 -18.581 1.00 . F F . 103 THR HB   1 1 
       10 110066 6 2  13 THR HG1  H   6.480 -26.436 -16.513 1.00 . F F . 103 THR HG1  1 1 
       10 110067 6 2  13 THR HG21 H   3.227 -25.879 -16.406 1.00 . F F . 103 THR HG21 1 1 
       10 110068 6 2  13 THR HG22 H   2.683 -26.742 -17.847 1.00 . F F . 103 THR HG22 1 1 
       10 110069 6 2  13 THR HG23 H   3.481 -25.179 -18.008 1.00 . F F . 103 THR HG23 1 1 
       10 110070 6 2  13 THR N    N   4.383 -28.016 -15.352 1.00 . F F . 103 THR N    1 1 
       10 110071 6 2  13 THR O    O   6.883 -28.808 -17.894 1.00 . F F . 103 THR O    1 1 
       10 110072 6 2  13 THR OG1  O   5.847 -25.926 -17.032 1.00 . F F . 103 THR OG1  1 1 
       10 110073 6 2  14 GLY C    C   8.785 -29.777 -14.981 1.00 . F F . 104 GLY C    1 1 
       10 110074 6 2  14 GLY CA   C   7.736 -30.522 -15.796 1.00 . F F . 104 GLY CA   1 1 
       10 110075 6 2  14 GLY H    H   5.829 -29.886 -15.149 1.00 . F F . 104 GLY H    1 1 
       10 110076 6 2  14 GLY HA2  H   7.537 -31.477 -15.325 1.00 . F F . 104 GLY HA2  1 1 
       10 110077 6 2  14 GLY HA3  H   8.120 -30.707 -16.794 1.00 . F F . 104 GLY HA3  1 1 
       10 110078 6 2  14 GLY N    N   6.479 -29.779 -15.873 1.00 . F F . 104 GLY N    1 1 
       10 110079 6 2  14 GLY O    O   8.950 -30.039 -13.785 1.00 . F F . 104 GLY O    1 1 
       10 110080 6 2  15 GLN C    C   9.995 -26.666 -14.506 1.00 . F F . 105 GLN C    1 1 
       10 110081 6 2  15 GLN CA   C  10.545 -28.019 -15.002 1.00 . F F . 105 GLN CA   1 1 
       10 110082 6 2  15 GLN CB   C  11.708 -27.812 -16.018 1.00 . F F . 105 GLN CB   1 1 
       10 110083 6 2  15 GLN CD   C  13.503 -28.928 -17.492 1.00 . F F . 105 GLN CD   1 1 
       10 110084 6 2  15 GLN CG   C  12.424 -29.119 -16.424 1.00 . F F . 105 GLN CG   1 1 
       10 110085 6 2  15 GLN H    H   9.249 -28.645 -16.566 1.00 . F F . 105 GLN H    1 1 
       10 110086 6 2  15 GLN HA   H  10.927 -28.565 -14.140 1.00 . F F . 105 GLN HA   1 1 
       10 110087 6 2  15 GLN HB2  H  11.309 -27.349 -16.914 1.00 . F F . 105 GLN HB2  1 1 
       10 110088 6 2  15 GLN HB3  H  12.444 -27.144 -15.582 1.00 . F F . 105 GLN HB3  1 1 
       10 110089 6 2  15 GLN HE21 H  14.875 -28.558 -16.107 1.00 . F F . 105 GLN HE21 1 1 
       10 110090 6 2  15 GLN HE22 H  15.428 -28.514 -17.740 1.00 . F F . 105 GLN HE22 1 1 
       10 110091 6 2  15 GLN HG2  H  12.882 -29.555 -15.544 1.00 . F F . 105 GLN HG2  1 1 
       10 110092 6 2  15 GLN HG3  H  11.684 -29.816 -16.806 1.00 . F F . 105 GLN HG3  1 1 
       10 110093 6 2  15 GLN N    N   9.474 -28.825 -15.629 1.00 . F F . 105 GLN N    1 1 
       10 110094 6 2  15 GLN NE2  N  14.724 -28.637 -17.071 1.00 . F F . 105 GLN NE2  1 1 
       10 110095 6 2  15 GLN O    O   8.899 -26.256 -14.908 1.00 . F F . 105 GLN O    1 1 
       10 110096 6 2  15 GLN OE1  O  13.236 -29.033 -18.688 1.00 . F F . 105 GLN OE1  1 1 
       10 110097 6 2  16 TYR C    C  10.216 -23.647 -14.150 1.00 . F F . 106 TYR C    1 1 
       10 110098 6 2  16 TYR CA   C  10.482 -24.675 -13.033 1.00 . F F . 106 TYR CA   1 1 
       10 110099 6 2  16 TYR CB   C  11.669 -24.244 -12.101 1.00 . F F . 106 TYR CB   1 1 
       10 110100 6 2  16 TYR CD1  C  11.065 -22.593 -10.204 1.00 . F F . 106 TYR CD1  1 1 
       10 110101 6 2  16 TYR CD2  C  12.153 -21.718 -12.149 1.00 . F F . 106 TYR CD2  1 1 
       10 110102 6 2  16 TYR CE1  C  11.070 -21.330  -9.646 1.00 . F F . 106 TYR CE1  1 1 
       10 110103 6 2  16 TYR CE2  C  12.145 -20.459 -11.592 1.00 . F F . 106 TYR CE2  1 1 
       10 110104 6 2  16 TYR CG   C  11.610 -22.823 -11.477 1.00 . F F . 106 TYR CG   1 1 
       10 110105 6 2  16 TYR CZ   C  11.608 -20.272 -10.344 1.00 . F F . 106 TYR CZ   1 1 
       10 110106 6 2  16 TYR H    H  11.633 -26.423 -13.379 1.00 . F F . 106 TYR H    1 1 
       10 110107 6 2  16 TYR HA   H   9.585 -24.788 -12.430 1.00 . F F . 106 TYR HA   1 1 
       10 110108 6 2  16 TYR HB2  H  11.734 -24.949 -11.281 1.00 . F F . 106 TYR HB2  1 1 
       10 110109 6 2  16 TYR HB3  H  12.593 -24.313 -12.669 1.00 . F F . 106 TYR HB3  1 1 
       10 110110 6 2  16 TYR HD1  H  10.638 -23.415  -9.648 1.00 . F F . 106 TYR HD1  1 1 
       10 110111 6 2  16 TYR HD2  H  12.580 -21.862 -13.135 1.00 . F F . 106 TYR HD2  1 1 
       10 110112 6 2  16 TYR HE1  H  10.643 -21.174  -8.663 1.00 . F F . 106 TYR HE1  1 1 
       10 110113 6 2  16 TYR HE2  H  12.565 -19.622 -12.136 1.00 . F F . 106 TYR HE2  1 1 
       10 110114 6 2  16 TYR HH   H  11.260 -18.376 -10.404 1.00 . F F . 106 TYR HH   1 1 
       10 110115 6 2  16 TYR N    N  10.790 -25.999 -13.631 1.00 . F F . 106 TYR N    1 1 
       10 110116 6 2  16 TYR O    O  11.164 -23.123 -14.762 1.00 . F F . 106 TYR O    1 1 
       10 110117 6 2  16 TYR OH   O  11.623 -19.019  -9.780 1.00 . F F . 106 TYR OH   1 1 
       10 110118 6 2  17 THR C    C   9.094 -23.003 -16.872 1.00 . F F . 107 THR C    1 1 
       10 110119 6 2  17 THR CA   C   8.418 -22.587 -15.531 1.00 . F F . 107 THR CA   1 1 
       10 110120 6 2  17 THR CB   C   8.618 -21.051 -15.210 1.00 . F F . 107 THR CB   1 1 
       10 110121 6 2  17 THR CG2  C   7.853 -20.133 -16.194 1.00 . F F . 107 THR CG2  1 1 
       10 110122 6 2  17 THR H    H   8.242 -23.893 -13.877 1.00 . F F . 107 THR H    1 1 
       10 110123 6 2  17 THR HA   H   7.352 -22.778 -15.616 1.00 . F F . 107 THR HA   1 1 
       10 110124 6 2  17 THR HB   H   9.678 -20.819 -15.267 1.00 . F F . 107 THR HB   1 1 
       10 110125 6 2  17 THR HG1  H   8.694 -20.072 -13.484 1.00 . F F . 107 THR HG1  1 1 
       10 110126 6 2  17 THR HG21 H   8.191 -20.318 -17.207 1.00 . F F . 107 THR HG21 1 1 
       10 110127 6 2  17 THR HG22 H   8.037 -19.096 -15.945 1.00 . F F . 107 THR HG22 1 1 
       10 110128 6 2  17 THR HG23 H   6.790 -20.329 -16.131 1.00 . F F . 107 THR HG23 1 1 
       10 110129 6 2  17 THR N    N   8.909 -23.439 -14.435 1.00 . F F . 107 THR N    1 1 
       10 110130 6 2  17 THR O    O   9.945 -22.281 -17.410 1.00 . F F . 107 THR O    1 1 
       10 110131 6 2  17 THR OG1  O   8.166 -20.779 -13.868 1.00 . F F . 107 THR OG1  1 1 
       10 110132 6 2  18 HIS C    C   9.147 -24.060 -19.824 1.00 . F F . 108 HIS C    1 1 
       10 110133 6 2  18 HIS CA   C   9.417 -24.842 -18.526 1.00 . F F . 108 HIS CA   1 1 
       10 110134 6 2  18 HIS CB   C   8.990 -26.317 -18.708 1.00 . F F . 108 HIS CB   1 1 
       10 110135 6 2  18 HIS CD2  C  10.950 -27.350 -20.084 1.00 . F F . 108 HIS CD2  1 1 
       10 110136 6 2  18 HIS CE1  C   9.864 -27.793 -21.926 1.00 . F F . 108 HIS CE1  1 1 
       10 110137 6 2  18 HIS CG   C   9.664 -26.976 -19.892 1.00 . F F . 108 HIS CG   1 1 
       10 110138 6 2  18 HIS H    H   8.043 -24.724 -16.901 1.00 . F F . 108 HIS H    1 1 
       10 110139 6 2  18 HIS HA   H  10.487 -24.821 -18.333 1.00 . F F . 108 HIS HA   1 1 
       10 110140 6 2  18 HIS HB2  H   9.250 -26.879 -17.815 1.00 . F F . 108 HIS HB2  1 1 
       10 110141 6 2  18 HIS HB3  H   7.916 -26.371 -18.855 1.00 . F F . 108 HIS HB3  1 1 
       10 110142 6 2  18 HIS HD1  H   8.064 -27.114 -21.254 1.00 . F F . 108 HIS HD1  1 1 
       10 110143 6 2  18 HIS HD2  H  11.757 -27.269 -19.367 1.00 . F F . 108 HIS HD2  1 1 
       10 110144 6 2  18 HIS HE1  H   9.631 -28.119 -22.932 1.00 . F F . 108 HIS HE1  1 1 
       10 110145 6 2  18 HIS HE2  H  11.881 -28.036 -21.825 1.00 . F F . 108 HIS HE2  1 1 
       10 110146 6 2  18 HIS N    N   8.753 -24.225 -17.354 1.00 . F F . 108 HIS N    1 1 
       10 110147 6 2  18 HIS ND1  N   9.011 -27.273 -21.070 1.00 . F F . 108 HIS ND1  1 1 
       10 110148 6 2  18 HIS NE2  N  11.045 -27.850 -21.356 1.00 . F F . 108 HIS NE2  1 1 
       10 110149 6 2  18 HIS O    O  10.042 -23.930 -20.670 1.00 . F F . 108 HIS O    1 1 
       10 110150 6 2  19 TYR C    C   8.354 -21.399 -21.109 1.00 . F F . 109 TYR C    1 1 
       10 110151 6 2  19 TYR CA   C   7.533 -22.702 -21.118 1.00 . F F . 109 TYR CA   1 1 
       10 110152 6 2  19 TYR CB   C   6.016 -22.379 -21.104 1.00 . F F . 109 TYR CB   1 1 
       10 110153 6 2  19 TYR CD1  C   4.384 -24.308 -20.644 1.00 . F F . 109 TYR CD1  1 1 
       10 110154 6 2  19 TYR CD2  C   4.994 -23.857 -22.907 1.00 . F F . 109 TYR CD2  1 1 
       10 110155 6 2  19 TYR CE1  C   3.569 -25.343 -21.073 1.00 . F F . 109 TYR CE1  1 1 
       10 110156 6 2  19 TYR CE2  C   4.183 -24.887 -23.339 1.00 . F F . 109 TYR CE2  1 1 
       10 110157 6 2  19 TYR CG   C   5.114 -23.541 -21.555 1.00 . F F . 109 TYR CG   1 1 
       10 110158 6 2  19 TYR CZ   C   3.472 -25.626 -22.420 1.00 . F F . 109 TYR CZ   1 1 
       10 110159 6 2  19 TYR H    H   7.231 -23.771 -19.304 1.00 . F F . 109 TYR H    1 1 
       10 110160 6 2  19 TYR HA   H   7.767 -23.251 -22.032 1.00 . F F . 109 TYR HA   1 1 
       10 110161 6 2  19 TYR HB2  H   5.722 -22.095 -20.098 1.00 . F F . 109 TYR HB2  1 1 
       10 110162 6 2  19 TYR HB3  H   5.819 -21.540 -21.766 1.00 . F F . 109 TYR HB3  1 1 
       10 110163 6 2  19 TYR HD1  H   4.459 -24.085 -19.587 1.00 . F F . 109 TYR HD1  1 1 
       10 110164 6 2  19 TYR HD2  H   5.552 -23.279 -23.633 1.00 . F F . 109 TYR HD2  1 1 
       10 110165 6 2  19 TYR HE1  H   3.012 -25.927 -20.349 1.00 . F F . 109 TYR HE1  1 1 
       10 110166 6 2  19 TYR HE2  H   4.109 -25.107 -24.395 1.00 . F F . 109 TYR HE2  1 1 
       10 110167 6 2  19 TYR HH   H   1.812 -26.614 -22.392 1.00 . F F . 109 TYR HH   1 1 
       10 110168 6 2  19 TYR N    N   7.908 -23.564 -19.979 1.00 . F F . 109 TYR N    1 1 
       10 110169 6 2  19 TYR O    O   8.614 -20.839 -22.172 1.00 . F F . 109 TYR O    1 1 
       10 110170 6 2  19 TYR OH   O   2.662 -26.657 -22.851 1.00 . F F . 109 TYR OH   1 1 
       10 110171 6 2  20 ALA C    C   8.875 -18.459 -19.969 1.00 . F F . 110 ALA C    1 1 
       10 110172 6 2  20 ALA CA   C   9.606 -19.784 -19.638 1.00 . F F . 110 ALA CA   1 1 
       10 110173 6 2  20 ALA CB   C  10.966 -19.914 -20.358 1.00 . F F . 110 ALA CB   1 1 
       10 110174 6 2  20 ALA H    H   8.427 -21.456 -19.107 1.00 . F F . 110 ALA H    1 1 
       10 110175 6 2  20 ALA HA   H   9.811 -19.792 -18.570 1.00 . F F . 110 ALA HA   1 1 
       10 110176 6 2  20 ALA HB1  H  10.814 -19.910 -21.431 1.00 . F F . 110 ALA HB1  1 1 
       10 110177 6 2  20 ALA HB2  H  11.440 -20.844 -20.071 1.00 . F F . 110 ALA HB2  1 1 
       10 110178 6 2  20 ALA HB3  H  11.610 -19.087 -20.084 1.00 . F F . 110 ALA HB3  1 1 
       10 110179 6 2  20 ALA N    N   8.743 -20.957 -19.886 1.00 . F F . 110 ALA N    1 1 
       10 110180 6 2  20 ALA O    O   8.429 -18.244 -21.099 1.00 . F F . 110 ALA O    1 1 
       10 110181 6 2  21 LEU C    C   8.730 -15.275 -19.893 1.00 . F F . 111 LEU C    1 1 
       10 110182 6 2  21 LEU CA   C   7.978 -16.334 -19.037 1.00 . F F . 111 LEU CA   1 1 
       10 110183 6 2  21 LEU CB   C   7.712 -15.793 -17.596 1.00 . F F . 111 LEU CB   1 1 
       10 110184 6 2  21 LEU CD1  C   5.203 -15.216 -17.616 1.00 . F F . 111 LEU CD1  1 1 
       10 110185 6 2  21 LEU CD2  C   6.806 -13.872 -16.148 1.00 . F F . 111 LEU CD2  1 1 
       10 110186 6 2  21 LEU CG   C   6.639 -14.659 -17.467 1.00 . F F . 111 LEU CG   1 1 
       10 110187 6 2  21 LEU H    H   9.206 -17.796 -18.110 1.00 . F F . 111 LEU H    1 1 
       10 110188 6 2  21 LEU HA   H   7.025 -16.564 -19.507 1.00 . F F . 111 LEU HA   1 1 
       10 110189 6 2  21 LEU HB2  H   7.401 -16.627 -16.970 1.00 . F F . 111 LEU HB2  1 1 
       10 110190 6 2  21 LEU HB3  H   8.654 -15.421 -17.201 1.00 . F F . 111 LEU HB3  1 1 
       10 110191 6 2  21 LEU HD11 H   5.102 -15.705 -18.578 1.00 . F F . 111 LEU HD11 1 1 
       10 110192 6 2  21 LEU HD12 H   4.491 -14.407 -17.559 1.00 . F F . 111 LEU HD12 1 1 
       10 110193 6 2  21 LEU HD13 H   4.998 -15.932 -16.829 1.00 . F F . 111 LEU HD13 1 1 
       10 110194 6 2  21 LEU HD21 H   6.084 -13.065 -16.116 1.00 . F F . 111 LEU HD21 1 1 
       10 110195 6 2  21 LEU HD22 H   7.801 -13.453 -16.102 1.00 . F F . 111 LEU HD22 1 1 
       10 110196 6 2  21 LEU HD23 H   6.652 -14.527 -15.300 1.00 . F F . 111 LEU HD23 1 1 
       10 110197 6 2  21 LEU HG   H   6.785 -13.955 -18.279 1.00 . F F . 111 LEU HG   1 1 
       10 110198 6 2  21 LEU N    N   8.755 -17.587 -18.953 1.00 . F F . 111 LEU N    1 1 
       10 110199 6 2  21 LEU O    O   8.312 -14.925 -20.999 1.00 . F F . 111 LEU O    1 1 
       10 110200 6 2  22 ASN C    C  11.743 -14.280 -20.982 1.00 . F F . 112 ASN C    1 1 
       10 110201 6 2  22 ASN CA   C  10.716 -13.739 -19.955 1.00 . F F . 112 ASN CA   1 1 
       10 110202 6 2  22 ASN CB   C  11.446 -12.980 -18.796 1.00 . F F . 112 ASN CB   1 1 
       10 110203 6 2  22 ASN CG   C  12.370 -13.870 -17.931 1.00 . F F . 112 ASN CG   1 1 
       10 110204 6 2  22 ASN H    H  10.224 -15.281 -18.577 1.00 . F F . 112 ASN H    1 1 
       10 110205 6 2  22 ASN HA   H  10.054 -13.044 -20.465 1.00 . F F . 112 ASN HA   1 1 
       10 110206 6 2  22 ASN HB2  H  12.041 -12.180 -19.223 1.00 . F F . 112 ASN HB2  1 1 
       10 110207 6 2  22 ASN HB3  H  10.701 -12.539 -18.143 1.00 . F F . 112 ASN HB3  1 1 
       10 110208 6 2  22 ASN HD21 H  13.724 -12.419 -17.783 1.00 . F F . 112 ASN HD21 1 1 
       10 110209 6 2  22 ASN HD22 H  14.114 -13.896 -16.977 1.00 . F F . 112 ASN HD22 1 1 
       10 110210 6 2  22 ASN N    N   9.890 -14.837 -19.378 1.00 . F F . 112 ASN N    1 1 
       10 110211 6 2  22 ASN ND2  N  13.517 -13.341 -17.521 1.00 . F F . 112 ASN ND2  1 1 
       10 110212 6 2  22 ASN O    O  12.850 -13.737 -21.123 1.00 . F F . 112 ASN O    1 1 
       10 110213 6 2  22 ASN OD1  O  12.064 -15.031 -17.652 1.00 . F F . 112 ASN OD1  1 1 
       10 110214 6 2  23 LYS C    C  12.572 -15.328 -23.932 1.00 . F F . 113 LYS C    1 1 
       10 110215 6 2  23 LYS CA   C  12.227 -16.077 -22.630 1.00 . F F . 113 LYS CA   1 1 
       10 110216 6 2  23 LYS CB   C  11.555 -17.429 -22.988 1.00 . F F . 113 LYS CB   1 1 
       10 110217 6 2  23 LYS CD   C   9.663 -18.677 -24.232 1.00 . F F . 113 LYS CD   1 1 
       10 110218 6 2  23 LYS CE   C  10.637 -19.771 -24.704 1.00 . F F . 113 LYS CE   1 1 
       10 110219 6 2  23 LYS CG   C  10.351 -17.320 -23.967 1.00 . F F . 113 LYS CG   1 1 
       10 110220 6 2  23 LYS H    H  10.386 -15.547 -21.721 1.00 . F F . 113 LYS H    1 1 
       10 110221 6 2  23 LYS HA   H  13.148 -16.280 -22.089 1.00 . F F . 113 LYS HA   1 1 
       10 110222 6 2  23 LYS HB2  H  12.301 -18.081 -23.433 1.00 . F F . 113 LYS HB2  1 1 
       10 110223 6 2  23 LYS HB3  H  11.204 -17.891 -22.072 1.00 . F F . 113 LYS HB3  1 1 
       10 110224 6 2  23 LYS HD2  H   9.191 -19.011 -23.316 1.00 . F F . 113 LYS HD2  1 1 
       10 110225 6 2  23 LYS HD3  H   8.899 -18.541 -24.990 1.00 . F F . 113 LYS HD3  1 1 
       10 110226 6 2  23 LYS HE2  H  11.065 -19.485 -25.657 1.00 . F F . 113 LYS HE2  1 1 
       10 110227 6 2  23 LYS HE3  H  11.431 -19.879 -23.974 1.00 . F F . 113 LYS HE3  1 1 
       10 110228 6 2  23 LYS HG2  H   9.621 -16.638 -23.548 1.00 . F F . 113 LYS HG2  1 1 
       10 110229 6 2  23 LYS HG3  H  10.705 -16.916 -24.913 1.00 . F F . 113 LYS HG3  1 1 
       10 110230 6 2  23 LYS HZ1  H   9.444 -21.325 -23.988 1.00 . F F . 113 LYS HZ1  1 1 
       10 110231 6 2  23 LYS HZ2  H  10.655 -21.829 -25.049 1.00 . F F . 113 LYS HZ2  1 1 
       10 110232 6 2  23 LYS HZ3  H   9.283 -21.049 -25.649 1.00 . F F . 113 LYS HZ3  1 1 
       10 110233 6 2  23 LYS N    N  11.333 -15.306 -21.744 1.00 . F F . 113 LYS N    1 1 
       10 110234 6 2  23 LYS NZ   N   9.956 -21.082 -24.860 1.00 . F F . 113 LYS NZ   1 1 
       10 110235 6 2  23 LYS O    O  12.018 -14.258 -24.230 1.00 . F F . 113 LYS O    1 1 
       10 110236 6 2  24 LYS C    C  12.607 -15.891 -26.992 1.00 . F F . 114 LYS C    1 1 
       10 110237 6 2  24 LYS CA   C  13.795 -15.526 -26.080 1.00 . F F . 114 LYS CA   1 1 
       10 110238 6 2  24 LYS CB   C  15.094 -16.222 -26.573 1.00 . F F . 114 LYS CB   1 1 
       10 110239 6 2  24 LYS CD   C  17.596 -16.703 -26.197 1.00 . F F . 114 LYS CD   1 1 
       10 110240 6 2  24 LYS CE   C  18.814 -16.477 -25.286 1.00 . F F . 114 LYS CE   1 1 
       10 110241 6 2  24 LYS CG   C  16.333 -15.961 -25.692 1.00 . F F . 114 LYS CG   1 1 
       10 110242 6 2  24 LYS H    H  13.963 -16.713 -24.339 1.00 . F F . 114 LYS H    1 1 
       10 110243 6 2  24 LYS HA   H  13.942 -14.448 -26.088 1.00 . F F . 114 LYS HA   1 1 
       10 110244 6 2  24 LYS HB2  H  14.920 -17.294 -26.605 1.00 . F F . 114 LYS HB2  1 1 
       10 110245 6 2  24 LYS HB3  H  15.314 -15.879 -27.581 1.00 . F F . 114 LYS HB3  1 1 
       10 110246 6 2  24 LYS HD2  H  17.388 -17.768 -26.240 1.00 . F F . 114 LYS HD2  1 1 
       10 110247 6 2  24 LYS HD3  H  17.836 -16.350 -27.195 1.00 . F F . 114 LYS HD3  1 1 
       10 110248 6 2  24 LYS HE2  H  19.030 -15.415 -25.233 1.00 . F F . 114 LYS HE2  1 1 
       10 110249 6 2  24 LYS HE3  H  18.586 -16.842 -24.290 1.00 . F F . 114 LYS HE3  1 1 
       10 110250 6 2  24 LYS HG2  H  16.536 -14.894 -25.682 1.00 . F F . 114 LYS HG2  1 1 
       10 110251 6 2  24 LYS HG3  H  16.114 -16.286 -24.678 1.00 . F F . 114 LYS HG3  1 1 
       10 110252 6 2  24 LYS HZ1  H  20.302 -16.807 -26.718 1.00 . F F . 114 LYS HZ1  1 1 
       10 110253 6 2  24 LYS HZ2  H  19.838 -18.204 -25.886 1.00 . F F . 114 LYS HZ2  1 1 
       10 110254 6 2  24 LYS HZ3  H  20.818 -17.054 -25.125 1.00 . F F . 114 LYS HZ3  1 1 
       10 110255 6 2  24 LYS N    N  13.484 -15.942 -24.710 1.00 . F F . 114 LYS N    1 1 
       10 110256 6 2  24 LYS NZ   N  20.027 -17.185 -25.788 1.00 . F F . 114 LYS NZ   1 1 
       10 110257 6 2  24 LYS O    O  12.486 -17.040 -27.434 1.00 . F F . 114 LYS O    1 1 
       10 110258 6 2  25 THR C    C  10.824 -14.667 -29.505 1.00 . F F . 115 THR C    1 1 
       10 110259 6 2  25 THR CA   C  10.505 -15.091 -28.042 1.00 . F F . 115 THR CA   1 1 
       10 110260 6 2  25 THR CB   C   9.297 -14.281 -27.447 1.00 . F F . 115 THR CB   1 1 
       10 110261 6 2  25 THR CG2  C   7.949 -14.627 -28.125 1.00 . F F . 115 THR CG2  1 1 
       10 110262 6 2  25 THR H    H  11.829 -14.068 -26.729 1.00 . F F . 115 THR H    1 1 
       10 110263 6 2  25 THR HA   H  10.235 -16.145 -28.048 1.00 . F F . 115 THR HA   1 1 
       10 110264 6 2  25 THR HB   H   9.490 -13.216 -27.572 1.00 . F F . 115 THR HB   1 1 
       10 110265 6 2  25 THR HG1  H  10.064 -14.545 -25.639 1.00 . F F . 115 THR HG1  1 1 
       10 110266 6 2  25 THR HG21 H   7.734 -15.681 -27.998 1.00 . F F . 115 THR HG21 1 1 
       10 110267 6 2  25 THR HG22 H   8.000 -14.398 -29.183 1.00 . F F . 115 THR HG22 1 1 
       10 110268 6 2  25 THR HG23 H   7.155 -14.046 -27.675 1.00 . F F . 115 THR HG23 1 1 
       10 110269 6 2  25 THR N    N  11.698 -14.926 -27.186 1.00 . F F . 115 THR N    1 1 
       10 110270 6 2  25 THR O    O  10.102 -15.023 -30.439 1.00 . F F . 115 THR O    1 1 
       10 110271 6 2  25 THR OG1  O   9.188 -14.559 -26.036 1.00 . F F . 115 THR OG1  1 1 
       10 110272 6 2  26 GLY C    C  12.675 -12.123 -31.243 1.00 . F F . 116 GLY C    1 1 
       10 110273 6 2  26 GLY CA   C  12.467 -13.606 -31.022 1.00 . F F . 116 GLY CA   1 1 
       10 110274 6 2  26 GLY H    H  12.369 -13.536 -28.899 1.00 . F F . 116 GLY H    1 1 
       10 110275 6 2  26 GLY HA2  H  13.418 -14.115 -31.119 1.00 . F F . 116 GLY HA2  1 1 
       10 110276 6 2  26 GLY HA3  H  11.801 -13.982 -31.795 1.00 . F F . 116 GLY HA3  1 1 
       10 110277 6 2  26 GLY N    N  11.922 -13.907 -29.688 1.00 . F F . 116 GLY N    1 1 
       10 110278 6 2  26 GLY O    O  13.751 -11.683 -31.653 1.00 . F F . 116 GLY O    1 1 
       10 110279 6 2  27 LYS C    C  11.582  -9.288 -29.687 1.00 . F F . 117 LYS C    1 1 
       10 110280 6 2  27 LYS CA   C  11.610  -9.884 -31.117 1.00 . F F . 117 LYS CA   1 1 
       10 110281 6 2  27 LYS CB   C  10.356  -9.434 -31.956 1.00 . F F . 117 LYS CB   1 1 
       10 110282 6 2  27 LYS CD   C   9.880 -11.376 -33.605 1.00 . F F . 117 LYS CD   1 1 
       10 110283 6 2  27 LYS CE   C   9.950 -11.850 -35.062 1.00 . F F . 117 LYS CE   1 1 
       10 110284 6 2  27 LYS CG   C  10.324  -9.904 -33.435 1.00 . F F . 117 LYS CG   1 1 
       10 110285 6 2  27 LYS H    H  10.793 -11.794 -30.679 1.00 . F F . 117 LYS H    1 1 
       10 110286 6 2  27 LYS HA   H  12.520  -9.556 -31.617 1.00 . F F . 117 LYS HA   1 1 
       10 110287 6 2  27 LYS HB2  H   9.455  -9.800 -31.467 1.00 . F F . 117 LYS HB2  1 1 
       10 110288 6 2  27 LYS HB3  H  10.320  -8.350 -31.951 1.00 . F F . 117 LYS HB3  1 1 
       10 110289 6 2  27 LYS HD2  H  10.521 -12.011 -33.000 1.00 . F F . 117 LYS HD2  1 1 
       10 110290 6 2  27 LYS HD3  H   8.857 -11.474 -33.253 1.00 . F F . 117 LYS HD3  1 1 
       10 110291 6 2  27 LYS HE2  H   9.344 -11.198 -35.681 1.00 . F F . 117 LYS HE2  1 1 
       10 110292 6 2  27 LYS HE3  H  10.979 -11.804 -35.399 1.00 . F F . 117 LYS HE3  1 1 
       10 110293 6 2  27 LYS HG2  H   9.635  -9.273 -33.989 1.00 . F F . 117 LYS HG2  1 1 
       10 110294 6 2  27 LYS HG3  H  11.319  -9.786 -33.859 1.00 . F F . 117 LYS HG3  1 1 
       10 110295 6 2  27 LYS HZ1  H   9.482 -13.526 -36.219 1.00 . F F . 117 LYS HZ1  1 1 
       10 110296 6 2  27 LYS HZ2  H   8.484 -13.322 -34.871 1.00 . F F . 117 LYS HZ2  1 1 
       10 110297 6 2  27 LYS HZ3  H  10.058 -13.897 -34.674 1.00 . F F . 117 LYS HZ3  1 1 
       10 110298 6 2  27 LYS N    N  11.617 -11.357 -30.993 1.00 . F F . 117 LYS N    1 1 
       10 110299 6 2  27 LYS NZ   N   9.461 -13.243 -35.217 1.00 . F F . 117 LYS NZ   1 1 
       10 110300 6 2  27 LYS O    O  11.713 -10.044 -28.720 1.00 . F F . 117 LYS O    1 1 
       10 110301 6 2  28 PRO C    C   9.553  -7.911 -27.897 1.00 . F F . 118 PRO C    1 1 
       10 110302 6 2  28 PRO CA   C  10.976  -7.376 -28.209 1.00 . F F . 118 PRO CA   1 1 
       10 110303 6 2  28 PRO CB   C  11.001  -5.831 -28.437 1.00 . F F . 118 PRO CB   1 1 
       10 110304 6 2  28 PRO CD   C  11.940  -6.847 -30.396 1.00 . F F . 118 PRO CD   1 1 
       10 110305 6 2  28 PRO CG   C  11.143  -5.654 -29.921 1.00 . F F . 118 PRO CG   1 1 
       10 110306 6 2  28 PRO HA   H  11.640  -7.641 -27.387 1.00 . F F . 118 PRO HA   1 1 
       10 110307 6 2  28 PRO HB2  H  10.084  -5.368 -28.069 1.00 . F F . 118 PRO HB2  1 1 
       10 110308 6 2  28 PRO HB3  H  11.853  -5.392 -27.931 1.00 . F F . 118 PRO HB3  1 1 
       10 110309 6 2  28 PRO HD2  H  11.714  -7.071 -31.434 1.00 . F F . 118 PRO HD2  1 1 
       10 110310 6 2  28 PRO HD3  H  13.004  -6.679 -30.274 1.00 . F F . 118 PRO HD3  1 1 
       10 110311 6 2  28 PRO HG2  H  10.159  -5.638 -30.392 1.00 . F F . 118 PRO HG2  1 1 
       10 110312 6 2  28 PRO HG3  H  11.674  -4.736 -30.146 1.00 . F F . 118 PRO HG3  1 1 
       10 110313 6 2  28 PRO N    N  11.477  -7.931 -29.492 1.00 . F F . 118 PRO N    1 1 
       10 110314 6 2  28 PRO O    O   9.238  -8.213 -26.740 1.00 . F F . 118 PRO O    1 1 
       10 110315 6 2  29 ASP C    C   6.450  -7.667 -28.038 1.00 . F F . 119 ASP C    1 1 
       10 110316 6 2  29 ASP CA   C   7.348  -8.574 -28.907 1.00 . F F . 119 ASP CA   1 1 
       10 110317 6 2  29 ASP CB   C   7.298 -10.067 -28.426 1.00 . F F . 119 ASP CB   1 1 
       10 110318 6 2  29 ASP CG   C   7.821 -11.072 -29.464 1.00 . F F . 119 ASP CG   1 1 
       10 110319 6 2  29 ASP H    H   9.082  -7.799 -29.846 1.00 . F F . 119 ASP H    1 1 
       10 110320 6 2  29 ASP HA   H   6.966  -8.534 -29.923 1.00 . F F . 119 ASP HA   1 1 
       10 110321 6 2  29 ASP HB2  H   7.893 -10.156 -27.522 1.00 . F F . 119 ASP HB2  1 1 
       10 110322 6 2  29 ASP HB3  H   6.271 -10.330 -28.177 1.00 . F F . 119 ASP HB3  1 1 
       10 110323 6 2  29 ASP N    N   8.733  -8.054 -28.969 1.00 . F F . 119 ASP N    1 1 
       10 110324 6 2  29 ASP O    O   5.842  -6.721 -28.543 1.00 . F F . 119 ASP O    1 1 
       10 110325 6 2  29 ASP OD1  O   9.013 -11.447 -29.420 1.00 . F F . 119 ASP OD1  1 1 
       10 110326 6 2  29 ASP OD2  O   7.031 -11.493 -30.335 1.00 . F F . 119 ASP OD2  1 1 
       10 110327 6 2  30 TYR C    C   6.187  -7.393 -24.342 1.00 . F F . 120 TYR C    1 1 
       10 110328 6 2  30 TYR CA   C   5.576  -7.237 -25.748 1.00 . F F . 120 TYR CA   1 1 
       10 110329 6 2  30 TYR CB   C   4.100  -7.762 -25.791 1.00 . F F . 120 TYR CB   1 1 
       10 110330 6 2  30 TYR CD1  C   4.072 -10.193 -26.615 1.00 . F F . 120 TYR CD1  1 1 
       10 110331 6 2  30 TYR CD2  C   3.646  -9.807 -24.289 1.00 . F F . 120 TYR CD2  1 1 
       10 110332 6 2  30 TYR CE1  C   3.940 -11.554 -26.416 1.00 . F F . 120 TYR CE1  1 1 
       10 110333 6 2  30 TYR CE2  C   3.510 -11.168 -24.087 1.00 . F F . 120 TYR CE2  1 1 
       10 110334 6 2  30 TYR CG   C   3.932  -9.284 -25.559 1.00 . F F . 120 TYR CG   1 1 
       10 110335 6 2  30 TYR CZ   C   3.661 -12.036 -25.154 1.00 . F F . 120 TYR CZ   1 1 
       10 110336 6 2  30 TYR H    H   7.017  -8.647 -26.382 1.00 . F F . 120 TYR H    1 1 
       10 110337 6 2  30 TYR HA   H   5.581  -6.179 -26.012 1.00 . F F . 120 TYR HA   1 1 
       10 110338 6 2  30 TYR HB2  H   3.519  -7.240 -25.041 1.00 . F F . 120 TYR HB2  1 1 
       10 110339 6 2  30 TYR HB3  H   3.680  -7.528 -26.765 1.00 . F F . 120 TYR HB3  1 1 
       10 110340 6 2  30 TYR HD1  H   4.291  -9.816 -27.608 1.00 . F F . 120 TYR HD1  1 1 
       10 110341 6 2  30 TYR HD2  H   3.523  -9.129 -23.452 1.00 . F F . 120 TYR HD2  1 1 
       10 110342 6 2  30 TYR HE1  H   4.056 -12.235 -27.250 1.00 . F F . 120 TYR HE1  1 1 
       10 110343 6 2  30 TYR HE2  H   3.295 -11.547 -23.090 1.00 . F F . 120 TYR HE2  1 1 
       10 110344 6 2  30 TYR HH   H   4.265 -13.848 -25.382 1.00 . F F . 120 TYR HH   1 1 
       10 110345 6 2  30 TYR N    N   6.423  -7.943 -26.722 1.00 . F F . 120 TYR N    1 1 
       10 110346 6 2  30 TYR O    O   6.826  -8.414 -24.051 1.00 . F F . 120 TYR O    1 1 
       10 110347 6 2  30 TYR OH   O   3.535 -13.393 -24.959 1.00 . F F . 120 TYR OH   1 1 
       10 110348 6 2  31 VAL C    C   8.038  -6.431 -22.083 1.00 . F F . 121 VAL C    1 1 
       10 110349 6 2  31 VAL CA   C   6.488  -6.274 -22.110 1.00 . F F . 121 VAL CA   1 1 
       10 110350 6 2  31 VAL CB   C   5.764  -7.275 -21.113 1.00 . F F . 121 VAL CB   1 1 
       10 110351 6 2  31 VAL CG1  C   6.164  -7.002 -19.635 1.00 . F F . 121 VAL CG1  1 1 
       10 110352 6 2  31 VAL CG2  C   4.222  -7.224 -21.299 1.00 . F F . 121 VAL CG2  1 1 
       10 110353 6 2  31 VAL H    H   5.420  -5.622 -23.827 1.00 . F F . 121 VAL H    1 1 
       10 110354 6 2  31 VAL HA   H   6.264  -5.261 -21.779 1.00 . F F . 121 VAL HA   1 1 
       10 110355 6 2  31 VAL HB   H   6.091  -8.285 -21.357 1.00 . F F . 121 VAL HB   1 1 
       10 110356 6 2  31 VAL HG11 H   5.686  -7.726 -18.988 1.00 . F F . 121 VAL HG11 1 1 
       10 110357 6 2  31 VAL HG12 H   5.853  -6.007 -19.343 1.00 . F F . 121 VAL HG12 1 1 
       10 110358 6 2  31 VAL HG13 H   7.239  -7.085 -19.523 1.00 . F F . 121 VAL HG13 1 1 
       10 110359 6 2  31 VAL HG21 H   3.746  -7.934 -20.633 1.00 . F F . 121 VAL HG21 1 1 
       10 110360 6 2  31 VAL HG22 H   3.972  -7.482 -22.322 1.00 . F F . 121 VAL HG22 1 1 
       10 110361 6 2  31 VAL HG23 H   3.855  -6.227 -21.086 1.00 . F F . 121 VAL HG23 1 1 
       10 110362 6 2  31 VAL N    N   5.965  -6.368 -23.496 1.00 . F F . 121 VAL N    1 1 
       10 110363 6 2  31 VAL O    O   8.599  -7.360 -21.483 1.00 . F F . 121 VAL O    1 1 
       10 110364 6 2  32 THR C    C  10.566  -3.935 -22.998 1.00 . F F . 122 THR C    1 1 
       10 110365 6 2  32 THR CA   C  10.180  -5.420 -22.876 1.00 . F F . 122 THR CA   1 1 
       10 110366 6 2  32 THR CB   C  10.767  -6.208 -24.109 1.00 . F F . 122 THR CB   1 1 
       10 110367 6 2  32 THR CG2  C  10.789  -7.736 -23.899 1.00 . F F . 122 THR CG2  1 1 
       10 110368 6 2  32 THR H    H   8.181  -4.877 -23.329 1.00 . F F . 122 THR H    1 1 
       10 110369 6 2  32 THR HA   H  10.605  -5.827 -21.960 1.00 . F F . 122 THR HA   1 1 
       10 110370 6 2  32 THR HB   H  11.790  -5.878 -24.276 1.00 . F F . 122 THR HB   1 1 
       10 110371 6 2  32 THR HG1  H   9.328  -6.573 -25.422 1.00 . F F . 122 THR HG1  1 1 
       10 110372 6 2  32 THR HG21 H  11.206  -8.215 -24.778 1.00 . F F . 122 THR HG21 1 1 
       10 110373 6 2  32 THR HG22 H   9.783  -8.096 -23.742 1.00 . F F . 122 THR HG22 1 1 
       10 110374 6 2  32 THR HG23 H  11.397  -7.981 -23.037 1.00 . F F . 122 THR HG23 1 1 
       10 110375 6 2  32 THR N    N   8.706  -5.520 -22.807 1.00 . F F . 122 THR N    1 1 
       10 110376 6 2  32 THR O    O  11.256  -3.375 -22.140 1.00 . F F . 122 THR O    1 1 
       10 110377 6 2  32 THR OG1  O   9.998  -5.892 -25.283 1.00 . F F . 122 THR OG1  1 1 
       10 110378 6 2  33 ASP C    C   9.048  -1.268 -24.951 1.00 . F F . 123 ASP C    1 1 
       10 110379 6 2  33 ASP CA   C  10.352  -1.925 -24.464 1.00 . F F . 123 ASP CA   1 1 
       10 110380 6 2  33 ASP CB   C  11.431  -1.909 -25.583 1.00 . F F . 123 ASP CB   1 1 
       10 110381 6 2  33 ASP CG   C  11.788  -0.499 -26.100 1.00 . F F . 123 ASP CG   1 1 
       10 110382 6 2  33 ASP H    H   9.471  -3.835 -24.662 1.00 . F F . 123 ASP H    1 1 
       10 110383 6 2  33 ASP HA   H  10.723  -1.390 -23.592 1.00 . F F . 123 ASP HA   1 1 
       10 110384 6 2  33 ASP HB2  H  12.335  -2.367 -25.195 1.00 . F F . 123 ASP HB2  1 1 
       10 110385 6 2  33 ASP HB3  H  11.080  -2.511 -26.418 1.00 . F F . 123 ASP HB3  1 1 
       10 110386 6 2  33 ASP N    N  10.067  -3.318 -24.081 1.00 . F F . 123 ASP N    1 1 
       10 110387 6 2  33 ASP O    O   8.263  -1.922 -25.658 1.00 . F F . 123 ASP O    1 1 
       10 110388 6 2  33 ASP OD1  O  11.241  -0.072 -27.145 1.00 . F F . 123 ASP OD1  1 1 
       10 110389 6 2  33 ASP OD2  O  12.611   0.186 -25.457 1.00 . F F . 123 ASP OD2  1 1 
       10 110390 6 2  34 SER C    C   6.377   0.271 -24.203 1.00 . F F . 124 SER C    1 1 
       10 110391 6 2  34 SER CA   C   7.649   0.824 -24.898 1.00 . F F . 124 SER CA   1 1 
       10 110392 6 2  34 SER CB   C   7.442   0.943 -26.439 1.00 . F F . 124 SER CB   1 1 
       10 110393 6 2  34 SER H    H   9.562   0.448 -24.056 1.00 . F F . 124 SER H    1 1 
       10 110394 6 2  34 SER HA   H   7.845   1.820 -24.510 1.00 . F F . 124 SER HA   1 1 
       10 110395 6 2  34 SER HB2  H   7.220  -0.034 -26.856 1.00 . F F . 124 SER HB2  1 1 
       10 110396 6 2  34 SER HB3  H   6.619   1.614 -26.646 1.00 . F F . 124 SER HB3  1 1 
       10 110397 6 2  34 SER HG   H   9.383   1.220 -26.547 1.00 . F F . 124 SER HG   1 1 
       10 110398 6 2  34 SER N    N   8.850   0.015 -24.573 1.00 . F F . 124 SER N    1 1 
       10 110399 6 2  34 SER O    O   5.827  -0.756 -24.619 1.00 . F F . 124 SER O    1 1 
       10 110400 6 2  34 SER OG   O   8.606   1.446 -27.077 1.00 . F F . 124 SER OG   1 1 
       10 110401 6 2  35 ALA C    C   4.107   1.821 -21.707 1.00 . F F . 125 ALA C    1 1 
       10 110402 6 2  35 ALA CA   C   4.708   0.581 -22.384 1.00 . F F . 125 ALA CA   1 1 
       10 110403 6 2  35 ALA CB   C   5.044  -0.509 -21.346 1.00 . F F . 125 ALA CB   1 1 
       10 110404 6 2  35 ALA H    H   6.405   1.768 -22.867 1.00 . F F . 125 ALA H    1 1 
       10 110405 6 2  35 ALA HA   H   3.979   0.174 -23.082 1.00 . F F . 125 ALA HA   1 1 
       10 110406 6 2  35 ALA HB1  H   5.466  -1.370 -21.848 1.00 . F F . 125 ALA HB1  1 1 
       10 110407 6 2  35 ALA HB2  H   4.147  -0.810 -20.819 1.00 . F F . 125 ALA HB2  1 1 
       10 110408 6 2  35 ALA HB3  H   5.764  -0.126 -20.633 1.00 . F F . 125 ALA HB3  1 1 
       10 110409 6 2  35 ALA N    N   5.918   0.963 -23.143 1.00 . F F . 125 ALA N    1 1 
       10 110410 6 2  35 ALA O    O   2.973   2.220 -22.004 1.00 . F F . 125 ALA O    1 1 
       10 110411 6 2  36 ALA C    C   5.731   4.379 -19.530 1.00 . F F . 126 ALA C    1 1 
       10 110412 6 2  36 ALA CA   C   4.493   3.630 -20.045 1.00 . F F . 126 ALA CA   1 1 
       10 110413 6 2  36 ALA CB   C   3.563   3.227 -18.880 1.00 . F F . 126 ALA CB   1 1 
       10 110414 6 2  36 ALA H    H   5.804   2.088 -20.677 1.00 . F F . 126 ALA H    1 1 
       10 110415 6 2  36 ALA HA   H   3.944   4.291 -20.711 1.00 . F F . 126 ALA HA   1 1 
       10 110416 6 2  36 ALA HB1  H   3.249   4.110 -18.334 1.00 . F F . 126 ALA HB1  1 1 
       10 110417 6 2  36 ALA HB2  H   4.085   2.561 -18.207 1.00 . F F . 126 ALA HB2  1 1 
       10 110418 6 2  36 ALA HB3  H   2.690   2.723 -19.272 1.00 . F F . 126 ALA HB3  1 1 
       10 110419 6 2  36 ALA N    N   4.900   2.439 -20.816 1.00 . F F . 126 ALA N    1 1 
       10 110420 6 2  36 ALA O    O   6.852   3.851 -19.569 1.00 . F F . 126 ALA O    1 1 
       10 110421 6 2  37 SER C    C   6.280   6.808 -17.017 1.00 . F F . 127 SER C    1 1 
       10 110422 6 2  37 SER CA   C   6.587   6.465 -18.486 1.00 . F F . 127 SER CA   1 1 
       10 110423 6 2  37 SER CB   C   6.732   7.752 -19.337 1.00 . F F . 127 SER CB   1 1 
       10 110424 6 2  37 SER H    H   4.610   5.979 -19.080 1.00 . F F . 127 SER H    1 1 
       10 110425 6 2  37 SER HA   H   7.525   5.915 -18.524 1.00 . F F . 127 SER HA   1 1 
       10 110426 6 2  37 SER HB2  H   7.412   8.438 -18.850 1.00 . F F . 127 SER HB2  1 1 
       10 110427 6 2  37 SER HB3  H   7.131   7.494 -20.310 1.00 . F F . 127 SER HB3  1 1 
       10 110428 6 2  37 SER HG   H   5.450   8.769 -20.420 1.00 . F F . 127 SER HG   1 1 
       10 110429 6 2  37 SER N    N   5.522   5.616 -19.053 1.00 . F F . 127 SER N    1 1 
       10 110430 6 2  37 SER O    O   5.112   6.834 -16.602 1.00 . F F . 127 SER O    1 1 
       10 110431 6 2  37 SER OG   O   5.486   8.411 -19.524 1.00 . F F . 127 SER OG   1 1 
       10 110432 6 2  38 ALA C    C   7.189   9.030 -14.791 1.00 . F F . 128 ALA C    1 1 
       10 110433 6 2  38 ALA CA   C   7.245   7.489 -14.838 1.00 . F F . 128 ALA CA   1 1 
       10 110434 6 2  38 ALA CB   C   8.442   6.947 -14.033 1.00 . F F . 128 ALA CB   1 1 
       10 110435 6 2  38 ALA H    H   8.239   6.938 -16.624 1.00 . F F . 128 ALA H    1 1 
       10 110436 6 2  38 ALA HA   H   6.329   7.083 -14.408 1.00 . F F . 128 ALA HA   1 1 
       10 110437 6 2  38 ALA HB1  H   8.360   7.257 -12.999 1.00 . F F . 128 ALA HB1  1 1 
       10 110438 6 2  38 ALA HB2  H   9.365   7.330 -14.449 1.00 . F F . 128 ALA HB2  1 1 
       10 110439 6 2  38 ALA HB3  H   8.454   5.866 -14.081 1.00 . F F . 128 ALA HB3  1 1 
       10 110440 6 2  38 ALA N    N   7.346   7.047 -16.237 1.00 . F F . 128 ALA N    1 1 
       10 110441 6 2  38 ALA O    O   7.751   9.700 -15.663 1.00 . F F . 128 ALA O    1 1 
       10 110442 6 2  39 THR C    C   7.317  11.535 -12.513 1.00 . F F . 129 THR C    1 1 
       10 110443 6 2  39 THR CA   C   6.367  11.049 -13.625 1.00 . F F . 129 THR CA   1 1 
       10 110444 6 2  39 THR CB   C   4.883  11.445 -13.326 1.00 . F F . 129 THR CB   1 1 
       10 110445 6 2  39 THR CG2  C   4.000  11.409 -14.590 1.00 . F F . 129 THR CG2  1 1 
       10 110446 6 2  39 THR H    H   6.076   9.004 -13.124 1.00 . F F . 129 THR H    1 1 
       10 110447 6 2  39 THR HA   H   6.661  11.528 -14.565 1.00 . F F . 129 THR HA   1 1 
       10 110448 6 2  39 THR HB   H   4.864  12.459 -12.931 1.00 . F F . 129 THR HB   1 1 
       10 110449 6 2  39 THR HG1  H   3.519  10.960 -11.978 1.00 . F F . 129 THR HG1  1 1 
       10 110450 6 2  39 THR HG21 H   4.009  10.413 -15.016 1.00 . F F . 129 THR HG21 1 1 
       10 110451 6 2  39 THR HG22 H   4.377  12.113 -15.322 1.00 . F F . 129 THR HG22 1 1 
       10 110452 6 2  39 THR HG23 H   2.984  11.678 -14.332 1.00 . F F . 129 THR HG23 1 1 
       10 110453 6 2  39 THR N    N   6.499   9.588 -13.791 1.00 . F F . 129 THR N    1 1 
       10 110454 6 2  39 THR O    O   7.348  10.966 -11.425 1.00 . F F . 129 THR O    1 1 
       10 110455 6 2  39 THR OG1  O   4.323  10.570 -12.333 1.00 . F F . 129 THR OG1  1 1 
       10 110456 6 2  40 ALA C    C   8.776  13.724 -10.651 1.00 . F F . 130 ALA C    1 1 
       10 110457 6 2  40 ALA CA   C   9.211  13.061 -11.981 1.00 . F F . 130 ALA CA   1 1 
       10 110458 6 2  40 ALA CB   C  10.075  14.030 -12.801 1.00 . F F . 130 ALA CB   1 1 
       10 110459 6 2  40 ALA H    H   7.896  13.075 -13.646 1.00 . F F . 130 ALA H    1 1 
       10 110460 6 2  40 ALA HA   H   9.826  12.196 -11.749 1.00 . F F . 130 ALA HA   1 1 
       10 110461 6 2  40 ALA HB1  H  10.940  14.338 -12.224 1.00 . F F . 130 ALA HB1  1 1 
       10 110462 6 2  40 ALA HB2  H   9.497  14.905 -13.071 1.00 . F F . 130 ALA HB2  1 1 
       10 110463 6 2  40 ALA HB3  H  10.413  13.538 -13.706 1.00 . F F . 130 ALA HB3  1 1 
       10 110464 6 2  40 ALA N    N   8.087  12.592 -12.815 1.00 . F F . 130 ALA N    1 1 
       10 110465 6 2  40 ALA O    O   7.636  14.183 -10.504 1.00 . F F . 130 ALA O    1 1 
       10 110466 6 2  41 TRP C    C  10.292  15.877  -8.685 1.00 . F F . 131 TRP C    1 1 
       10 110467 6 2  41 TRP CA   C   9.615  14.516  -8.438 1.00 . F F . 131 TRP CA   1 1 
       10 110468 6 2  41 TRP CB   C  10.282  13.731  -7.259 1.00 . F F . 131 TRP CB   1 1 
       10 110469 6 2  41 TRP CD1  C  11.641  15.032  -5.484 1.00 . F F . 131 TRP CD1  1 1 
       10 110470 6 2  41 TRP CD2  C   9.473  14.836  -4.973 1.00 . F F . 131 TRP CD2  1 1 
       10 110471 6 2  41 TRP CE2  C  10.113  15.574  -3.959 1.00 . F F . 131 TRP CE2  1 1 
       10 110472 6 2  41 TRP CE3  C   8.107  14.589  -4.851 1.00 . F F . 131 TRP CE3  1 1 
       10 110473 6 2  41 TRP CG   C  10.470  14.509  -5.960 1.00 . F F . 131 TRP CG   1 1 
       10 110474 6 2  41 TRP CH2  C   8.097  15.802  -2.751 1.00 . F F . 131 TRP CH2  1 1 
       10 110475 6 2  41 TRP CZ2  C   9.435  16.063  -2.844 1.00 . F F . 131 TRP CZ2  1 1 
       10 110476 6 2  41 TRP CZ3  C   7.434  15.071  -3.742 1.00 . F F . 131 TRP CZ3  1 1 
       10 110477 6 2  41 TRP H    H  10.527  13.209  -9.826 1.00 . F F . 131 TRP H    1 1 
       10 110478 6 2  41 TRP HA   H   8.560  14.674  -8.212 1.00 . F F . 131 TRP HA   1 1 
       10 110479 6 2  41 TRP HB2  H   9.675  12.864  -7.033 1.00 . F F . 131 TRP HB2  1 1 
       10 110480 6 2  41 TRP HB3  H  11.259  13.386  -7.582 1.00 . F F . 131 TRP HB3  1 1 
       10 110481 6 2  41 TRP HD1  H  12.589  14.954  -5.994 1.00 . F F . 131 TRP HD1  1 1 
       10 110482 6 2  41 TRP HE1  H  12.111  16.151  -3.778 1.00 . F F . 131 TRP HE1  1 1 
       10 110483 6 2  41 TRP HE3  H   7.573  14.024  -5.606 1.00 . F F . 131 TRP HE3  1 1 
       10 110484 6 2  41 TRP HH2  H   7.529  16.157  -1.900 1.00 . F F . 131 TRP HH2  1 1 
       10 110485 6 2  41 TRP HZ2  H   9.939  16.631  -2.073 1.00 . F F . 131 TRP HZ2  1 1 
       10 110486 6 2  41 TRP HZ3  H   6.371  14.880  -3.633 1.00 . F F . 131 TRP HZ3  1 1 
       10 110487 6 2  41 TRP N    N   9.716  13.739  -9.685 1.00 . F F . 131 TRP N    1 1 
       10 110488 6 2  41 TRP NE1  N  11.428  15.682  -4.298 1.00 . F F . 131 TRP NE1  1 1 
       10 110489 6 2  41 TRP O    O  11.526  15.962  -8.760 1.00 . F F . 131 TRP O    1 1 
       10 110490 6 2  42 SER C    C   8.941  19.285  -8.495 1.00 . F F . 132 SER C    1 1 
       10 110491 6 2  42 SER CA   C   9.940  18.294  -9.117 1.00 . F F . 132 SER CA   1 1 
       10 110492 6 2  42 SER CB   C  10.162  18.574 -10.629 1.00 . F F . 132 SER CB   1 1 
       10 110493 6 2  42 SER H    H   8.502  16.752  -8.903 1.00 . F F . 132 SER H    1 1 
       10 110494 6 2  42 SER HA   H  10.892  18.413  -8.599 1.00 . F F . 132 SER HA   1 1 
       10 110495 6 2  42 SER HB2  H   9.240  18.402 -11.169 1.00 . F F . 132 SER HB2  1 1 
       10 110496 6 2  42 SER HB3  H  10.468  19.602 -10.767 1.00 . F F . 132 SER HB3  1 1 
       10 110497 6 2  42 SER HG   H  11.771  17.448 -10.473 1.00 . F F . 132 SER HG   1 1 
       10 110498 6 2  42 SER N    N   9.468  16.917  -8.897 1.00 . F F . 132 SER N    1 1 
       10 110499 6 2  42 SER O    O   8.151  19.931  -9.196 1.00 . F F . 132 SER O    1 1 
       10 110500 6 2  42 SER OG   O  11.165  17.725 -11.176 1.00 . F F . 132 SER OG   1 1 
       10 110501 6 2  43 THR C    C   8.725  20.503  -4.987 1.00 . F F . 133 THR C    1 1 
       10 110502 6 2  43 THR CA   C   8.102  20.260  -6.375 1.00 . F F . 133 THR CA   1 1 
       10 110503 6 2  43 THR CB   C   6.635  19.693  -6.226 1.00 . F F . 133 THR CB   1 1 
       10 110504 6 2  43 THR CG2  C   6.583  18.387  -5.402 1.00 . F F . 133 THR CG2  1 1 
       10 110505 6 2  43 THR H    H   9.586  18.776  -6.668 1.00 . F F . 133 THR H    1 1 
       10 110506 6 2  43 THR HA   H   8.051  21.211  -6.903 1.00 . F F . 133 THR HA   1 1 
       10 110507 6 2  43 THR HB   H   6.253  19.484  -7.221 1.00 . F F . 133 THR HB   1 1 
       10 110508 6 2  43 THR HG1  H   5.522  21.333  -6.270 1.00 . F F . 133 THR HG1  1 1 
       10 110509 6 2  43 THR HG21 H   6.953  18.572  -4.402 1.00 . F F . 133 THR HG21 1 1 
       10 110510 6 2  43 THR HG22 H   7.195  17.628  -5.873 1.00 . F F . 133 THR HG22 1 1 
       10 110511 6 2  43 THR HG23 H   5.561  18.033  -5.342 1.00 . F F . 133 THR HG23 1 1 
       10 110512 6 2  43 THR N    N   8.960  19.355  -7.157 1.00 . F F . 133 THR N    1 1 
       10 110513 6 2  43 THR O    O   9.631  19.773  -4.560 1.00 . F F . 133 THR O    1 1 
       10 110514 6 2  43 THR OG1  O   5.777  20.675  -5.615 1.00 . F F . 133 THR OG1  1 1 
       10 110515 6 2  44 GLY C    C   7.474  22.347  -2.118 1.00 . F F . 134 GLY C    1 1 
       10 110516 6 2  44 GLY CA   C   8.652  21.871  -2.941 1.00 . F F . 134 GLY CA   1 1 
       10 110517 6 2  44 GLY H    H   7.524  22.079  -4.715 1.00 . F F . 134 GLY H    1 1 
       10 110518 6 2  44 GLY HA2  H   9.105  21.003  -2.466 1.00 . F F . 134 GLY HA2  1 1 
       10 110519 6 2  44 GLY HA3  H   9.382  22.665  -2.995 1.00 . F F . 134 GLY HA3  1 1 
       10 110520 6 2  44 GLY N    N   8.222  21.533  -4.295 1.00 . F F . 134 GLY N    1 1 
       10 110521 6 2  44 GLY O    O   6.677  23.156  -2.609 1.00 . F F . 134 GLY O    1 1 
       10 110522 6 2  45 VAL C    C   6.479  23.609   0.590 1.00 . F F . 135 VAL C    1 1 
       10 110523 6 2  45 VAL CA   C   6.235  22.194   0.015 1.00 . F F . 135 VAL CA   1 1 
       10 110524 6 2  45 VAL CB   C   6.042  21.121   1.161 1.00 . F F . 135 VAL CB   1 1 
       10 110525 6 2  45 VAL CG1  C   4.964  21.549   2.192 1.00 . F F . 135 VAL CG1  1 1 
       10 110526 6 2  45 VAL CG2  C   5.725  19.724   0.563 1.00 . F F . 135 VAL CG2  1 1 
       10 110527 6 2  45 VAL H    H   8.012  21.190  -0.564 1.00 . F F . 135 VAL H    1 1 
       10 110528 6 2  45 VAL HA   H   5.316  22.213  -0.578 1.00 . F F . 135 VAL HA   1 1 
       10 110529 6 2  45 VAL HB   H   6.985  21.041   1.694 1.00 . F F . 135 VAL HB   1 1 
       10 110530 6 2  45 VAL HG11 H   4.008  21.679   1.699 1.00 . F F . 135 VAL HG11 1 1 
       10 110531 6 2  45 VAL HG12 H   5.254  22.484   2.655 1.00 . F F . 135 VAL HG12 1 1 
       10 110532 6 2  45 VAL HG13 H   4.872  20.791   2.959 1.00 . F F . 135 VAL HG13 1 1 
       10 110533 6 2  45 VAL HG21 H   5.635  18.994   1.359 1.00 . F F . 135 VAL HG21 1 1 
       10 110534 6 2  45 VAL HG22 H   6.525  19.423  -0.102 1.00 . F F . 135 VAL HG22 1 1 
       10 110535 6 2  45 VAL HG23 H   4.796  19.763   0.007 1.00 . F F . 135 VAL HG23 1 1 
       10 110536 6 2  45 VAL N    N   7.340  21.830  -0.883 1.00 . F F . 135 VAL N    1 1 
       10 110537 6 2  45 VAL O    O   5.902  24.580   0.087 1.00 . F F . 135 VAL O    1 1 
       10 110538 6 2  46 LYS C    C   6.319  25.513   3.049 1.00 . F F . 136 LYS C    1 1 
       10 110539 6 2  46 LYS CA   C   7.629  24.958   2.394 1.00 . F F . 136 LYS CA   1 1 
       10 110540 6 2  46 LYS CB   C   8.332  26.045   1.507 1.00 . F F . 136 LYS CB   1 1 
       10 110541 6 2  46 LYS CD   C   9.558  28.334   1.387 1.00 . F F . 136 LYS CD   1 1 
       10 110542 6 2  46 LYS CE   C  10.665  27.880   0.419 1.00 . F F . 136 LYS CE   1 1 
       10 110543 6 2  46 LYS CG   C   9.007  27.205   2.293 1.00 . F F . 136 LYS CG   1 1 
       10 110544 6 2  46 LYS H    H   7.885  22.911   1.857 1.00 . F F . 136 LYS H    1 1 
       10 110545 6 2  46 LYS HA   H   8.306  24.678   3.196 1.00 . F F . 136 LYS HA   1 1 
       10 110546 6 2  46 LYS HB2  H   9.093  25.559   0.908 1.00 . F F . 136 LYS HB2  1 1 
       10 110547 6 2  46 LYS HB3  H   7.595  26.474   0.833 1.00 . F F . 136 LYS HB3  1 1 
       10 110548 6 2  46 LYS HD2  H   8.740  28.739   0.804 1.00 . F F . 136 LYS HD2  1 1 
       10 110549 6 2  46 LYS HD3  H   9.955  29.120   2.020 1.00 . F F . 136 LYS HD3  1 1 
       10 110550 6 2  46 LYS HE2  H  10.293  27.075  -0.201 1.00 . F F . 136 LYS HE2  1 1 
       10 110551 6 2  46 LYS HE3  H  10.935  28.716  -0.213 1.00 . F F . 136 LYS HE3  1 1 
       10 110552 6 2  46 LYS HG2  H   8.273  27.635   2.968 1.00 . F F . 136 LYS HG2  1 1 
       10 110553 6 2  46 LYS HG3  H   9.823  26.797   2.883 1.00 . F F . 136 LYS HG3  1 1 
       10 110554 6 2  46 LYS HZ1  H  12.626  27.169   0.435 1.00 . F F . 136 LYS HZ1  1 1 
       10 110555 6 2  46 LYS HZ2  H  11.675  26.570   1.699 1.00 . F F . 136 LYS HZ2  1 1 
       10 110556 6 2  46 LYS HZ3  H  12.248  28.158   1.748 1.00 . F F . 136 LYS HZ3  1 1 
       10 110557 6 2  46 LYS N    N   7.371  23.711   1.616 1.00 . F F . 136 LYS N    1 1 
       10 110558 6 2  46 LYS NZ   N  11.886  27.411   1.125 1.00 . F F . 136 LYS NZ   1 1 
       10 110559 6 2  46 LYS O    O   5.212  25.081   2.710 1.00 . F F . 136 LYS O    1 1 
       10 110560 6 2  47 THR C    C   4.479  26.199   5.557 1.00 . F F . 137 THR C    1 1 
       10 110561 6 2  47 THR CA   C   5.328  27.165   4.673 1.00 . F F . 137 THR CA   1 1 
       10 110562 6 2  47 THR CB   C   4.418  27.890   3.595 1.00 . F F . 137 THR CB   1 1 
       10 110563 6 2  47 THR CG2  C   3.453  28.933   4.206 1.00 . F F . 137 THR CG2  1 1 
       10 110564 6 2  47 THR H    H   7.368  26.660   4.329 1.00 . F F . 137 THR H    1 1 
       10 110565 6 2  47 THR HA   H   5.765  27.926   5.312 1.00 . F F . 137 THR HA   1 1 
       10 110566 6 2  47 THR HB   H   3.830  27.137   3.077 1.00 . F F . 137 THR HB   1 1 
       10 110567 6 2  47 THR HG1  H   5.503  27.917   1.942 1.00 . F F . 137 THR HG1  1 1 
       10 110568 6 2  47 THR HG21 H   4.021  29.719   4.687 1.00 . F F . 137 THR HG21 1 1 
       10 110569 6 2  47 THR HG22 H   2.812  28.458   4.940 1.00 . F F . 137 THR HG22 1 1 
       10 110570 6 2  47 THR HG23 H   2.841  29.360   3.424 1.00 . F F . 137 THR HG23 1 1 
       10 110571 6 2  47 THR N    N   6.464  26.450   4.024 1.00 . F F . 137 THR N    1 1 
       10 110572 6 2  47 THR O    O   4.533  24.974   5.400 1.00 . F F . 137 THR O    1 1 
       10 110573 6 2  47 THR OG1  O   5.259  28.549   2.629 1.00 . F F . 137 THR OG1  1 1 
       10 110574 6 2  48 TYR C    C   1.420  26.735   7.382 1.00 . F F . 138 TYR C    1 1 
       10 110575 6 2  48 TYR CA   C   2.746  25.969   7.302 1.00 . F F . 138 TYR CA   1 1 
       10 110576 6 2  48 TYR CB   C   3.296  25.629   8.717 1.00 . F F . 138 TYR CB   1 1 
       10 110577 6 2  48 TYR CD1  C   1.954  23.494   9.175 1.00 . F F . 138 TYR CD1  1 1 
       10 110578 6 2  48 TYR CD2  C   1.719  25.305  10.723 1.00 . F F . 138 TYR CD2  1 1 
       10 110579 6 2  48 TYR CE1  C   1.047  22.749   9.908 1.00 . F F . 138 TYR CE1  1 1 
       10 110580 6 2  48 TYR CE2  C   0.817  24.557  11.459 1.00 . F F . 138 TYR CE2  1 1 
       10 110581 6 2  48 TYR CG   C   2.312  24.791   9.563 1.00 . F F . 138 TYR CG   1 1 
       10 110582 6 2  48 TYR CZ   C   0.483  23.282  11.046 1.00 . F F . 138 TYR CZ   1 1 
       10 110583 6 2  48 TYR H    H   3.803  27.711   6.694 1.00 . F F . 138 TYR H    1 1 
       10 110584 6 2  48 TYR HA   H   2.559  25.031   6.773 1.00 . F F . 138 TYR HA   1 1 
       10 110585 6 2  48 TYR HB2  H   4.215  25.063   8.611 1.00 . F F . 138 TYR HB2  1 1 
       10 110586 6 2  48 TYR HB3  H   3.515  26.551   9.248 1.00 . F F . 138 TYR HB3  1 1 
       10 110587 6 2  48 TYR HD1  H   2.397  23.067   8.282 1.00 . F F . 138 TYR HD1  1 1 
       10 110588 6 2  48 TYR HD2  H   1.978  26.304  11.048 1.00 . F F . 138 TYR HD2  1 1 
       10 110589 6 2  48 TYR HE1  H   0.786  21.748   9.587 1.00 . F F . 138 TYR HE1  1 1 
       10 110590 6 2  48 TYR HE2  H   0.372  24.975  12.354 1.00 . F F . 138 TYR HE2  1 1 
       10 110591 6 2  48 TYR HH   H  -1.129  23.111  12.087 1.00 . F F . 138 TYR HH   1 1 
       10 110592 6 2  48 TYR N    N   3.715  26.751   6.513 1.00 . F F . 138 TYR N    1 1 
       10 110593 6 2  48 TYR O    O   1.230  27.579   8.271 1.00 . F F . 138 TYR O    1 1 
       10 110594 6 2  48 TYR OH   O  -0.419  22.539  11.777 1.00 . F F . 138 TYR OH   1 1 
       10 110595 6 2  49 ASN C    C  -1.657  26.326   5.259 1.00 . F F . 139 ASN C    1 1 
       10 110596 6 2  49 ASN CA   C  -0.827  27.025   6.358 1.00 . F F . 139 ASN CA   1 1 
       10 110597 6 2  49 ASN CB   C  -0.785  28.565   6.103 1.00 . F F . 139 ASN CB   1 1 
       10 110598 6 2  49 ASN CG   C  -2.139  29.272   6.272 1.00 . F F . 139 ASN CG   1 1 
       10 110599 6 2  49 ASN H    H   0.811  25.848   5.687 1.00 . F F . 139 ASN H    1 1 
       10 110600 6 2  49 ASN HA   H  -1.295  26.834   7.319 1.00 . F F . 139 ASN HA   1 1 
       10 110601 6 2  49 ASN HB2  H  -0.095  29.015   6.802 1.00 . F F . 139 ASN HB2  1 1 
       10 110602 6 2  49 ASN HB3  H  -0.420  28.748   5.096 1.00 . F F . 139 ASN HB3  1 1 
       10 110603 6 2  49 ASN HD21 H  -1.625  30.663   4.950 1.00 . F F . 139 ASN HD21 1 1 
       10 110604 6 2  49 ASN HD22 H  -3.200  30.826   5.644 1.00 . F F . 139 ASN HD22 1 1 
       10 110605 6 2  49 ASN N    N   0.535  26.458   6.407 1.00 . F F . 139 ASN N    1 1 
       10 110606 6 2  49 ASN ND2  N  -2.342  30.364   5.551 1.00 . F F . 139 ASN ND2  1 1 
       10 110607 6 2  49 ASN O    O  -1.101  25.804   4.281 1.00 . F F . 139 ASN O    1 1 
       10 110608 6 2  49 ASN OD1  O  -2.995  28.840   7.052 1.00 . F F . 139 ASN OD1  1 1 
       10 110609 6 2  50 GLY C    C  -4.825  26.976   3.923 1.00 . F F . 140 GLY C    1 1 
       10 110610 6 2  50 GLY CA   C  -3.934  25.846   4.428 1.00 . F F . 140 GLY CA   1 1 
       10 110611 6 2  50 GLY H    H  -3.339  26.664   6.294 1.00 . F F . 140 GLY H    1 1 
       10 110612 6 2  50 GLY HA2  H  -3.400  25.416   3.586 1.00 . F F . 140 GLY HA2  1 1 
       10 110613 6 2  50 GLY HA3  H  -4.556  25.079   4.871 1.00 . F F . 140 GLY HA3  1 1 
       10 110614 6 2  50 GLY N    N  -2.986  26.320   5.444 1.00 . F F . 140 GLY N    1 1 
       10 110615 6 2  50 GLY O    O  -4.649  28.132   4.328 1.00 . F F . 140 GLY O    1 1 
       10 110616 6 2  51 ALA C    C  -7.941  26.910   1.833 1.00 . F F . 141 ALA C    1 1 
       10 110617 6 2  51 ALA CA   C  -6.736  27.623   2.469 1.00 . F F . 141 ALA CA   1 1 
       10 110618 6 2  51 ALA CB   C  -6.033  28.534   1.436 1.00 . F F . 141 ALA CB   1 1 
       10 110619 6 2  51 ALA H    H  -5.866  25.702   2.773 1.00 . F F . 141 ALA H    1 1 
       10 110620 6 2  51 ALA HA   H  -7.106  28.249   3.278 1.00 . F F . 141 ALA HA   1 1 
       10 110621 6 2  51 ALA HB1  H  -6.720  29.296   1.092 1.00 . F F . 141 ALA HB1  1 1 
       10 110622 6 2  51 ALA HB2  H  -5.703  27.944   0.591 1.00 . F F . 141 ALA HB2  1 1 
       10 110623 6 2  51 ALA HB3  H  -5.175  29.007   1.892 1.00 . F F . 141 ALA HB3  1 1 
       10 110624 6 2  51 ALA N    N  -5.783  26.643   3.043 1.00 . F F . 141 ALA N    1 1 
       10 110625 6 2  51 ALA O    O  -8.085  25.684   1.949 1.00 . F F . 141 ALA O    1 1 
       10 110626 6 2  52 LEU C    C  -9.630  26.347  -0.749 1.00 . F F . 142 LEU C    1 1 
       10 110627 6 2  52 LEU CA   C -10.002  27.231   0.470 1.00 . F F . 142 LEU CA   1 1 
       10 110628 6 2  52 LEU CB   C -10.899  28.434   0.011 1.00 . F F . 142 LEU CB   1 1 
       10 110629 6 2  52 LEU CD1  C -11.510  30.277  -1.685 1.00 . F F . 142 LEU CD1  1 1 
       10 110630 6 2  52 LEU CD2  C  -9.120  30.153  -0.828 1.00 . F F . 142 LEU CD2  1 1 
       10 110631 6 2  52 LEU CG   C -10.388  29.334  -1.186 1.00 . F F . 142 LEU CG   1 1 
       10 110632 6 2  52 LEU H    H  -8.626  28.671   1.177 1.00 . F F . 142 LEU H    1 1 
       10 110633 6 2  52 LEU HA   H -10.570  26.629   1.176 1.00 . F F . 142 LEU HA   1 1 
       10 110634 6 2  52 LEU HB2  H -11.865  28.028  -0.270 1.00 . F F . 142 LEU HB2  1 1 
       10 110635 6 2  52 LEU HB3  H -11.055  29.078   0.871 1.00 . F F . 142 LEU HB3  1 1 
       10 110636 6 2  52 LEU HD11 H -11.809  30.953  -0.892 1.00 . F F . 142 LEU HD11 1 1 
       10 110637 6 2  52 LEU HD12 H -12.363  29.691  -1.993 1.00 . F F . 142 LEU HD12 1 1 
       10 110638 6 2  52 LEU HD13 H -11.155  30.853  -2.531 1.00 . F F . 142 LEU HD13 1 1 
       10 110639 6 2  52 LEU HD21 H  -8.798  30.720  -1.691 1.00 . F F . 142 LEU HD21 1 1 
       10 110640 6 2  52 LEU HD22 H  -8.325  29.480  -0.533 1.00 . F F . 142 LEU HD22 1 1 
       10 110641 6 2  52 LEU HD23 H  -9.335  30.830  -0.010 1.00 . F F . 142 LEU HD23 1 1 
       10 110642 6 2  52 LEU HG   H -10.130  28.684  -2.014 1.00 . F F . 142 LEU HG   1 1 
       10 110643 6 2  52 LEU N    N  -8.803  27.710   1.177 1.00 . F F . 142 LEU N    1 1 
       10 110644 6 2  52 LEU O    O  -8.541  26.490  -1.326 1.00 . F F . 142 LEU O    1 1 
       10 110645 6 2  53 GLY C    C -11.602  24.717  -3.229 1.00 . F F . 143 GLY C    1 1 
       10 110646 6 2  53 GLY CA   C -10.403  24.574  -2.300 1.00 . F F . 143 GLY CA   1 1 
       10 110647 6 2  53 GLY H    H -11.363  25.355  -0.579 1.00 . F F . 143 GLY H    1 1 
       10 110648 6 2  53 GLY HA2  H  -9.491  24.826  -2.839 1.00 . F F . 143 GLY HA2  1 1 
       10 110649 6 2  53 GLY HA3  H -10.340  23.546  -1.974 1.00 . F F . 143 GLY HA3  1 1 
       10 110650 6 2  53 GLY N    N -10.552  25.440  -1.121 1.00 . F F . 143 GLY N    1 1 
       10 110651 6 2  53 GLY O    O -12.748  24.682  -2.763 1.00 . F F . 143 GLY O    1 1 
       10 110652 6 2  54 VAL C    C -12.763  23.758  -6.201 1.00 . F F . 144 VAL C    1 1 
       10 110653 6 2  54 VAL CA   C -12.404  25.108  -5.546 1.00 . F F . 144 VAL CA   1 1 
       10 110654 6 2  54 VAL CB   C -11.961  26.169  -6.635 1.00 . F F . 144 VAL CB   1 1 
       10 110655 6 2  54 VAL CG1  C -13.146  26.569  -7.555 1.00 . F F . 144 VAL CG1  1 1 
       10 110656 6 2  54 VAL CG2  C -11.319  27.412  -5.975 1.00 . F F . 144 VAL CG2  1 1 
       10 110657 6 2  54 VAL H    H -10.417  24.858  -4.842 1.00 . F F . 144 VAL H    1 1 
       10 110658 6 2  54 VAL HA   H -13.291  25.495  -5.039 1.00 . F F . 144 VAL HA   1 1 
       10 110659 6 2  54 VAL HB   H -11.201  25.704  -7.266 1.00 . F F . 144 VAL HB   1 1 
       10 110660 6 2  54 VAL HG11 H -12.809  27.272  -8.304 1.00 . F F . 144 VAL HG11 1 1 
       10 110661 6 2  54 VAL HG12 H -13.932  27.023  -6.966 1.00 . F F . 144 VAL HG12 1 1 
       10 110662 6 2  54 VAL HG13 H -13.537  25.685  -8.047 1.00 . F F . 144 VAL HG13 1 1 
       10 110663 6 2  54 VAL HG21 H -10.462  27.110  -5.387 1.00 . F F . 144 VAL HG21 1 1 
       10 110664 6 2  54 VAL HG22 H -12.039  27.899  -5.329 1.00 . F F . 144 VAL HG22 1 1 
       10 110665 6 2  54 VAL HG23 H -10.997  28.110  -6.739 1.00 . F F . 144 VAL HG23 1 1 
       10 110666 6 2  54 VAL N    N -11.347  24.890  -4.540 1.00 . F F . 144 VAL N    1 1 
       10 110667 6 2  54 VAL O    O -12.316  23.448  -7.312 1.00 . F F . 144 VAL O    1 1 
       10 110668 6 2  55 ASP C    C -15.257  21.684  -6.688 1.00 . F F . 145 ASP C    1 1 
       10 110669 6 2  55 ASP CA   C -13.925  21.586  -5.912 1.00 . F F . 145 ASP CA   1 1 
       10 110670 6 2  55 ASP CB   C -14.067  20.630  -4.692 1.00 . F F . 145 ASP CB   1 1 
       10 110671 6 2  55 ASP CG   C -12.778  20.527  -3.859 1.00 . F F . 145 ASP CG   1 1 
       10 110672 6 2  55 ASP H    H -13.808  23.233  -4.580 1.00 . F F . 145 ASP H    1 1 
       10 110673 6 2  55 ASP HA   H -13.148  21.195  -6.572 1.00 . F F . 145 ASP HA   1 1 
       10 110674 6 2  55 ASP HB2  H -14.862  20.994  -4.047 1.00 . F F . 145 ASP HB2  1 1 
       10 110675 6 2  55 ASP HB3  H -14.338  19.640  -5.044 1.00 . F F . 145 ASP HB3  1 1 
       10 110676 6 2  55 ASP N    N -13.517  22.933  -5.465 1.00 . F F . 145 ASP N    1 1 
       10 110677 6 2  55 ASP O    O -15.275  21.443  -7.913 1.00 . F F . 145 ASP O    1 1 
       10 110678 6 2  55 ASP OXT  O -16.283  22.051  -6.073 1.00 . F F . 145 ASP OXT  1 1 
       10 110679 6 2  55 ASP OD1  O -12.050  19.511  -3.962 1.00 . F F . 145 ASP OD1  1 1 
       10 110680 6 2  55 ASP OD2  O -12.496  21.465  -3.086 1.00 . F F . 145 ASP OD2  1 1 
       11 110681 1 1   1 MET C    C  19.404  33.262  13.828 1.00 . A A .   1 MET C    1 1 
       11 110682 1 1   1 MET CA   C  17.991  33.338  14.423 1.00 . A A .   1 MET CA   1 1 
       11 110683 1 1   1 MET CB   C  16.926  33.567  13.315 1.00 . A A .   1 MET CB   1 1 
       11 110684 1 1   1 MET CE   C  13.536  34.696  15.515 1.00 . A A .   1 MET CE   1 1 
       11 110685 1 1   1 MET CG   C  15.484  33.624  13.827 1.00 . A A .   1 MET CG   1 1 
       11 110686 1 1   1 MET H1   H  18.142  35.325  15.017 1.00 . A A .   1 MET H1   1 1 
       11 110687 1 1   1 MET H2   H  18.632  34.223  16.194 1.00 . A A .   1 MET H2   1 1 
       11 110688 1 1   1 MET H3   H  16.993  34.438  15.877 1.00 . A A .   1 MET H3   1 1 
       11 110689 1 1   1 MET HA   H  17.776  32.398  14.927 1.00 . A A .   1 MET HA   1 1 
       11 110690 1 1   1 MET HB2  H  17.141  34.503  12.810 1.00 . A A .   1 MET HB2  1 1 
       11 110691 1 1   1 MET HB3  H  16.997  32.759  12.590 1.00 . A A .   1 MET HB3  1 1 
       11 110692 1 1   1 MET HE1  H  12.865  34.675  14.670 1.00 . A A .   1 MET HE1  1 1 
       11 110693 1 1   1 MET HE2  H  13.230  35.480  16.194 1.00 . A A .   1 MET HE2  1 1 
       11 110694 1 1   1 MET HE3  H  13.500  33.743  16.026 1.00 . A A .   1 MET HE3  1 1 
       11 110695 1 1   1 MET HG2  H  14.814  33.726  12.978 1.00 . A A .   1 MET HG2  1 1 
       11 110696 1 1   1 MET HG3  H  15.258  32.703  14.348 1.00 . A A .   1 MET HG3  1 1 
       11 110697 1 1   1 MET N    N  17.933  34.405  15.445 1.00 . A A .   1 MET N    1 1 
       11 110698 1 1   1 MET O    O  20.188  32.374  14.182 1.00 . A A .   1 MET O    1 1 
       11 110699 1 1   1 MET SD   S  15.205  35.012  14.952 1.00 . A A .   1 MET SD   1 1 
       11 110700 1 1   2 SER C    C  21.749  35.565  12.462 1.00 . A A .   2 SER C    1 1 
       11 110701 1 1   2 SER CA   C  21.011  34.244  12.210 1.00 . A A .   2 SER CA   1 1 
       11 110702 1 1   2 SER CB   C  20.714  34.072  10.701 1.00 . A A .   2 SER CB   1 1 
       11 110703 1 1   2 SER H    H  19.114  34.978  12.808 1.00 . A A .   2 SER H    1 1 
       11 110704 1 1   2 SER HA   H  21.630  33.415  12.546 1.00 . A A .   2 SER HA   1 1 
       11 110705 1 1   2 SER HB2  H  20.186  34.942  10.330 1.00 . A A .   2 SER HB2  1 1 
       11 110706 1 1   2 SER HB3  H  21.643  33.960  10.153 1.00 . A A .   2 SER HB3  1 1 
       11 110707 1 1   2 SER HG   H  20.472  32.164  10.304 1.00 . A A .   2 SER HG   1 1 
       11 110708 1 1   2 SER N    N  19.741  34.235  12.956 1.00 . A A .   2 SER N    1 1 
       11 110709 1 1   2 SER O    O  21.182  36.639  12.233 1.00 . A A .   2 SER O    1 1 
       11 110710 1 1   2 SER OG   O  19.907  32.927  10.466 1.00 . A A .   2 SER OG   1 1 
       11 110711 1 1   3 GLU C    C  25.338  36.199  12.751 1.00 . A A .   3 GLU C    1 1 
       11 110712 1 1   3 GLU CA   C  23.907  36.631  13.126 1.00 . A A .   3 GLU CA   1 1 
       11 110713 1 1   3 GLU CB   C  23.864  37.218  14.573 1.00 . A A .   3 GLU CB   1 1 
       11 110714 1 1   3 GLU CD   C  22.531  38.590  16.320 1.00 . A A .   3 GLU CD   1 1 
       11 110715 1 1   3 GLU CG   C  22.514  37.860  14.968 1.00 . A A .   3 GLU CG   1 1 
       11 110716 1 1   3 GLU H    H  23.310  34.596  13.257 1.00 . A A .   3 GLU H    1 1 
       11 110717 1 1   3 GLU HA   H  23.598  37.403  12.420 1.00 . A A .   3 GLU HA   1 1 
       11 110718 1 1   3 GLU HB2  H  24.081  36.422  15.277 1.00 . A A .   3 GLU HB2  1 1 
       11 110719 1 1   3 GLU HB3  H  24.638  37.974  14.665 1.00 . A A .   3 GLU HB3  1 1 
       11 110720 1 1   3 GLU HG2  H  22.230  38.572  14.199 1.00 . A A .   3 GLU HG2  1 1 
       11 110721 1 1   3 GLU HG3  H  21.767  37.074  14.998 1.00 . A A .   3 GLU HG3  1 1 
       11 110722 1 1   3 GLU N    N  22.989  35.477  12.973 1.00 . A A .   3 GLU N    1 1 
       11 110723 1 1   3 GLU O    O  25.620  35.001  12.611 1.00 . A A .   3 GLU O    1 1 
       11 110724 1 1   3 GLU OE1  O  23.127  39.691  16.399 1.00 . A A .   3 GLU OE1  1 1 
       11 110725 1 1   3 GLU OE2  O  21.927  38.096  17.301 1.00 . A A .   3 GLU OE2  1 1 
       11 110726 1 1   4 GLN C    C  28.603  36.605  13.311 1.00 . A A .   4 GLN C    1 1 
       11 110727 1 1   4 GLN CA   C  27.638  36.981  12.160 1.00 . A A .   4 GLN CA   1 1 
       11 110728 1 1   4 GLN CB   C  28.118  38.262  11.422 1.00 . A A .   4 GLN CB   1 1 
       11 110729 1 1   4 GLN CD   C  27.809  39.856   9.424 1.00 . A A .   4 GLN CD   1 1 
       11 110730 1 1   4 GLN CG   C  27.333  38.583  10.130 1.00 . A A .   4 GLN CG   1 1 
       11 110731 1 1   4 GLN H    H  25.975  38.096  12.883 1.00 . A A .   4 GLN H    1 1 
       11 110732 1 1   4 GLN HA   H  27.634  36.159  11.453 1.00 . A A .   4 GLN HA   1 1 
       11 110733 1 1   4 GLN HB2  H  28.028  39.108  12.095 1.00 . A A .   4 GLN HB2  1 1 
       11 110734 1 1   4 GLN HB3  H  29.165  38.141  11.159 1.00 . A A .   4 GLN HB3  1 1 
       11 110735 1 1   4 GLN HE21 H  25.994  40.170   8.682 1.00 . A A .   4 GLN HE21 1 1 
       11 110736 1 1   4 GLN HE22 H  27.191  41.339   8.257 1.00 . A A .   4 GLN HE22 1 1 
       11 110737 1 1   4 GLN HG2  H  27.441  37.754   9.438 1.00 . A A .   4 GLN HG2  1 1 
       11 110738 1 1   4 GLN HG3  H  26.285  38.695  10.382 1.00 . A A .   4 GLN HG3  1 1 
       11 110739 1 1   4 GLN N    N  26.247  37.187  12.636 1.00 . A A .   4 GLN N    1 1 
       11 110740 1 1   4 GLN NE2  N  26.908  40.523   8.717 1.00 . A A .   4 GLN NE2  1 1 
       11 110741 1 1   4 GLN O    O  29.816  36.838  13.216 1.00 . A A .   4 GLN O    1 1 
       11 110742 1 1   4 GLN OE1  O  28.982  40.233   9.501 1.00 . A A .   4 GLN OE1  1 1 
       11 110743 1 1   5 ASN C    C  28.074  34.369  16.231 1.00 . A A .   5 ASN C    1 1 
       11 110744 1 1   5 ASN CA   C  28.825  35.521  15.538 1.00 . A A .   5 ASN CA   1 1 
       11 110745 1 1   5 ASN CB   C  29.082  36.701  16.525 1.00 . A A .   5 ASN CB   1 1 
       11 110746 1 1   5 ASN CG   C  27.809  37.374  17.057 1.00 . A A .   5 ASN CG   1 1 
       11 110747 1 1   5 ASN H    H  27.098  35.810  14.351 1.00 . A A .   5 ASN H    1 1 
       11 110748 1 1   5 ASN HA   H  29.776  35.135  15.187 1.00 . A A .   5 ASN HA   1 1 
       11 110749 1 1   5 ASN HB2  H  29.655  36.333  17.370 1.00 . A A .   5 ASN HB2  1 1 
       11 110750 1 1   5 ASN HB3  H  29.675  37.455  16.017 1.00 . A A .   5 ASN HB3  1 1 
       11 110751 1 1   5 ASN HD21 H  28.724  37.856  18.753 1.00 . A A .   5 ASN HD21 1 1 
       11 110752 1 1   5 ASN HD22 H  27.075  38.351  18.626 1.00 . A A .   5 ASN HD22 1 1 
       11 110753 1 1   5 ASN N    N  28.059  35.979  14.361 1.00 . A A .   5 ASN N    1 1 
       11 110754 1 1   5 ASN ND2  N  27.876  37.914  18.267 1.00 . A A .   5 ASN ND2  1 1 
       11 110755 1 1   5 ASN O    O  26.956  34.020  15.820 1.00 . A A .   5 ASN O    1 1 
       11 110756 1 1   5 ASN OD1  O  26.776  37.422  16.384 1.00 . A A .   5 ASN OD1  1 1 
       11 110757 1 1   6 ASN C    C  26.865  33.184  18.823 1.00 . A A .   6 ASN C    1 1 
       11 110758 1 1   6 ASN CA   C  28.090  32.674  18.049 1.00 . A A .   6 ASN CA   1 1 
       11 110759 1 1   6 ASN CB   C  29.118  32.012  19.013 1.00 . A A .   6 ASN CB   1 1 
       11 110760 1 1   6 ASN CG   C  30.072  31.050  18.298 1.00 . A A .   6 ASN CG   1 1 
       11 110761 1 1   6 ASN H    H  29.600  34.073  17.513 1.00 . A A .   6 ASN H    1 1 
       11 110762 1 1   6 ASN HA   H  27.756  31.922  17.338 1.00 . A A .   6 ASN HA   1 1 
       11 110763 1 1   6 ASN HB2  H  29.708  32.786  19.491 1.00 . A A .   6 ASN HB2  1 1 
       11 110764 1 1   6 ASN HB3  H  28.587  31.458  19.781 1.00 . A A .   6 ASN HB3  1 1 
       11 110765 1 1   6 ASN HD21 H  28.797  29.539  18.565 1.00 . A A .   6 ASN HD21 1 1 
       11 110766 1 1   6 ASN HD22 H  30.255  29.150  17.727 1.00 . A A .   6 ASN HD22 1 1 
       11 110767 1 1   6 ASN N    N  28.700  33.769  17.268 1.00 . A A .   6 ASN N    1 1 
       11 110768 1 1   6 ASN ND2  N  29.670  29.785  18.185 1.00 . A A .   6 ASN ND2  1 1 
       11 110769 1 1   6 ASN O    O  26.991  33.799  19.885 1.00 . A A .   6 ASN O    1 1 
       11 110770 1 1   6 ASN OD1  O  31.147  31.435  17.838 1.00 . A A .   6 ASN OD1  1 1 
       11 110771 1 1   7 THR C    C  23.667  31.962  19.177 1.00 . A A .   7 THR C    1 1 
       11 110772 1 1   7 THR CA   C  24.386  33.299  18.816 1.00 . A A .   7 THR CA   1 1 
       11 110773 1 1   7 THR CB   C  23.563  34.168  17.781 1.00 . A A .   7 THR CB   1 1 
       11 110774 1 1   7 THR CG2  C  22.466  35.009  18.465 1.00 . A A .   7 THR CG2  1 1 
       11 110775 1 1   7 THR H    H  25.695  32.537  17.343 1.00 . A A .   7 THR H    1 1 
       11 110776 1 1   7 THR HA   H  24.543  33.878  19.726 1.00 . A A .   7 THR HA   1 1 
       11 110777 1 1   7 THR HB   H  23.099  33.511  17.051 1.00 . A A .   7 THR HB   1 1 
       11 110778 1 1   7 THR HG1  H  25.272  34.633  16.902 1.00 . A A .   7 THR HG1  1 1 
       11 110779 1 1   7 THR HG21 H  21.928  35.578  17.719 1.00 . A A .   7 THR HG21 1 1 
       11 110780 1 1   7 THR HG22 H  22.911  35.689  19.178 1.00 . A A .   7 THR HG22 1 1 
       11 110781 1 1   7 THR HG23 H  21.769  34.356  18.981 1.00 . A A .   7 THR HG23 1 1 
       11 110782 1 1   7 THR N    N  25.689  32.960  18.229 1.00 . A A .   7 THR N    1 1 
       11 110783 1 1   7 THR O    O  24.344  30.964  19.474 1.00 . A A .   7 THR O    1 1 
       11 110784 1 1   7 THR OG1  O  24.437  35.072  17.087 1.00 . A A .   7 THR OG1  1 1 
       11 110785 1 1   8 GLU C    C  21.848  29.769  18.070 1.00 . A A .   8 GLU C    1 1 
       11 110786 1 1   8 GLU CA   C  21.500  30.724  19.232 1.00 . A A .   8 GLU CA   1 1 
       11 110787 1 1   8 GLU CB   C  19.999  31.101  19.147 1.00 . A A .   8 GLU CB   1 1 
       11 110788 1 1   8 GLU CD   C  18.142  32.232  17.784 1.00 . A A .   8 GLU CD   1 1 
       11 110789 1 1   8 GLU CG   C  19.637  31.933  17.895 1.00 . A A .   8 GLU CG   1 1 
       11 110790 1 1   8 GLU H    H  21.850  32.800  19.201 1.00 . A A .   8 GLU H    1 1 
       11 110791 1 1   8 GLU HA   H  21.690  30.221  20.178 1.00 . A A .   8 GLU HA   1 1 
       11 110792 1 1   8 GLU HB2  H  19.403  30.192  19.145 1.00 . A A .   8 GLU HB2  1 1 
       11 110793 1 1   8 GLU HB3  H  19.735  31.678  20.026 1.00 . A A .   8 GLU HB3  1 1 
       11 110794 1 1   8 GLU HG2  H  20.181  32.874  17.936 1.00 . A A .   8 GLU HG2  1 1 
       11 110795 1 1   8 GLU HG3  H  19.954  31.392  17.009 1.00 . A A .   8 GLU HG3  1 1 
       11 110796 1 1   8 GLU N    N  22.317  31.953  19.190 1.00 . A A .   8 GLU N    1 1 
       11 110797 1 1   8 GLU O    O  22.439  30.177  17.058 1.00 . A A .   8 GLU O    1 1 
       11 110798 1 1   8 GLU OE1  O  17.706  33.338  18.170 1.00 . A A .   8 GLU OE1  1 1 
       11 110799 1 1   8 GLU OE2  O  17.399  31.374  17.284 1.00 . A A .   8 GLU OE2  1 1 
       11 110800 1 1   9 MET C    C  20.560  27.494  16.137 1.00 . A A .   9 MET C    1 1 
       11 110801 1 1   9 MET CA   C  21.669  27.468  17.205 1.00 . A A .   9 MET CA   1 1 
       11 110802 1 1   9 MET CB   C  21.786  26.078  17.880 1.00 . A A .   9 MET CB   1 1 
       11 110803 1 1   9 MET CE   C  20.487  23.302  16.767 1.00 . A A .   9 MET CE   1 1 
       11 110804 1 1   9 MET CG   C  20.489  25.517  18.471 1.00 . A A .   9 MET CG   1 1 
       11 110805 1 1   9 MET H    H  20.976  28.259  19.042 1.00 . A A .   9 MET H    1 1 
       11 110806 1 1   9 MET HA   H  22.610  27.689  16.711 1.00 . A A .   9 MET HA   1 1 
       11 110807 1 1   9 MET HB2  H  22.153  25.368  17.148 1.00 . A A .   9 MET HB2  1 1 
       11 110808 1 1   9 MET HB3  H  22.522  26.147  18.676 1.00 . A A .   9 MET HB3  1 1 
       11 110809 1 1   9 MET HE1  H  20.752  22.721  17.640 1.00 . A A .   9 MET HE1  1 1 
       11 110810 1 1   9 MET HE2  H  21.385  23.675  16.297 1.00 . A A .   9 MET HE2  1 1 
       11 110811 1 1   9 MET HE3  H  19.952  22.676  16.070 1.00 . A A .   9 MET HE3  1 1 
       11 110812 1 1   9 MET HG2  H  20.733  24.812  19.253 1.00 . A A .   9 MET HG2  1 1 
       11 110813 1 1   9 MET HG3  H  19.929  26.337  18.899 1.00 . A A .   9 MET HG3  1 1 
       11 110814 1 1   9 MET N    N  21.446  28.505  18.220 1.00 . A A .   9 MET N    1 1 
       11 110815 1 1   9 MET O    O  19.611  28.288  16.218 1.00 . A A .   9 MET O    1 1 
       11 110816 1 1   9 MET SD   S  19.444  24.681  17.253 1.00 . A A .   9 MET SD   1 1 
       11 110817 1 1  10 THR C    C  19.673  25.088  13.535 1.00 . A A .  10 THR C    1 1 
       11 110818 1 1  10 THR CA   C  19.832  26.561  13.969 1.00 . A A .  10 THR CA   1 1 
       11 110819 1 1  10 THR CB   C  20.451  27.439  12.823 1.00 . A A .  10 THR CB   1 1 
       11 110820 1 1  10 THR CG2  C  19.644  27.376  11.521 1.00 . A A .  10 THR CG2  1 1 
       11 110821 1 1  10 THR H    H  21.433  25.977  15.195 1.00 . A A .  10 THR H    1 1 
       11 110822 1 1  10 THR HA   H  18.856  26.967  14.231 1.00 . A A .  10 THR HA   1 1 
       11 110823 1 1  10 THR HB   H  21.461  27.083  12.622 1.00 . A A .  10 THR HB   1 1 
       11 110824 1 1  10 THR HG1  H  20.011  28.929  14.064 1.00 . A A .  10 THR HG1  1 1 
       11 110825 1 1  10 THR HG21 H  19.682  26.373  11.115 1.00 . A A .  10 THR HG21 1 1 
       11 110826 1 1  10 THR HG22 H  20.056  28.068  10.799 1.00 . A A .  10 THR HG22 1 1 
       11 110827 1 1  10 THR HG23 H  18.613  27.638  11.719 1.00 . A A .  10 THR HG23 1 1 
       11 110828 1 1  10 THR N    N  20.704  26.621  15.141 1.00 . A A .  10 THR N    1 1 
       11 110829 1 1  10 THR O    O  20.655  24.438  13.170 1.00 . A A .  10 THR O    1 1 
       11 110830 1 1  10 THR OG1  O  20.538  28.812  13.262 1.00 . A A .  10 THR OG1  1 1 
       11 110831 1 1  11 PHE C    C  16.938  23.235  12.243 1.00 . A A .  11 PHE C    1 1 
       11 110832 1 1  11 PHE CA   C  18.110  23.178  13.229 1.00 . A A .  11 PHE CA   1 1 
       11 110833 1 1  11 PHE CB   C  17.742  22.295  14.472 1.00 . A A .  11 PHE CB   1 1 
       11 110834 1 1  11 PHE CD1  C  18.493  19.841  14.610 1.00 . A A .  11 PHE CD1  1 1 
       11 110835 1 1  11 PHE CD2  C  16.412  20.307  13.541 1.00 . A A .  11 PHE CD2  1 1 
       11 110836 1 1  11 PHE CE1  C  18.311  18.488  14.360 1.00 . A A .  11 PHE CE1  1 1 
       11 110837 1 1  11 PHE CE2  C  16.233  18.959  13.292 1.00 . A A .  11 PHE CE2  1 1 
       11 110838 1 1  11 PHE CG   C  17.548  20.785  14.196 1.00 . A A .  11 PHE CG   1 1 
       11 110839 1 1  11 PHE CZ   C  17.180  18.049  13.706 1.00 . A A .  11 PHE CZ   1 1 
       11 110840 1 1  11 PHE H    H  17.723  25.112  14.010 1.00 . A A .  11 PHE H    1 1 
       11 110841 1 1  11 PHE HA   H  18.977  22.746  12.727 1.00 . A A .  11 PHE HA   1 1 
       11 110842 1 1  11 PHE HB2  H  18.529  22.398  15.208 1.00 . A A .  11 PHE HB2  1 1 
       11 110843 1 1  11 PHE HB3  H  16.825  22.676  14.912 1.00 . A A .  11 PHE HB3  1 1 
       11 110844 1 1  11 PHE HD1  H  19.391  20.170  15.111 1.00 . A A .  11 PHE HD1  1 1 
       11 110845 1 1  11 PHE HD2  H  15.658  21.013  13.210 1.00 . A A .  11 PHE HD2  1 1 
       11 110846 1 1  11 PHE HE1  H  19.056  17.773  14.686 1.00 . A A .  11 PHE HE1  1 1 
       11 110847 1 1  11 PHE HE2  H  15.344  18.616  12.778 1.00 . A A .  11 PHE HE2  1 1 
       11 110848 1 1  11 PHE HZ   H  17.039  16.993  13.512 1.00 . A A .  11 PHE HZ   1 1 
       11 110849 1 1  11 PHE N    N  18.441  24.556  13.645 1.00 . A A .  11 PHE N    1 1 
       11 110850 1 1  11 PHE O    O  15.940  23.930  12.497 1.00 . A A .  11 PHE O    1 1 
       11 110851 1 1  12 GLN C    C  16.131  20.897   9.544 1.00 . A A .  12 GLN C    1 1 
       11 110852 1 1  12 GLN CA   C  15.984  22.278  10.172 1.00 . A A .  12 GLN CA   1 1 
       11 110853 1 1  12 GLN CB   C  15.985  23.360   9.061 1.00 . A A .  12 GLN CB   1 1 
       11 110854 1 1  12 GLN CD   C  13.421  23.363   8.768 1.00 . A A .  12 GLN CD   1 1 
       11 110855 1 1  12 GLN CG   C  14.795  23.311   8.079 1.00 . A A .  12 GLN CG   1 1 
       11 110856 1 1  12 GLN H    H  17.945  22.087  10.944 1.00 . A A .  12 GLN H    1 1 
       11 110857 1 1  12 GLN HA   H  15.038  22.323  10.711 1.00 . A A .  12 GLN HA   1 1 
       11 110858 1 1  12 GLN HB2  H  15.977  24.330   9.539 1.00 . A A .  12 GLN HB2  1 1 
       11 110859 1 1  12 GLN HB3  H  16.904  23.274   8.488 1.00 . A A .  12 GLN HB3  1 1 
       11 110860 1 1  12 GLN HE21 H  13.237  21.385   8.681 1.00 . A A .  12 GLN HE21 1 1 
       11 110861 1 1  12 GLN HE22 H  11.929  22.230   9.429 1.00 . A A .  12 GLN HE22 1 1 
       11 110862 1 1  12 GLN HG2  H  14.866  24.155   7.404 1.00 . A A .  12 GLN HG2  1 1 
       11 110863 1 1  12 GLN HG3  H  14.859  22.396   7.498 1.00 . A A .  12 GLN HG3  1 1 
       11 110864 1 1  12 GLN N    N  17.070  22.496  11.131 1.00 . A A .  12 GLN N    1 1 
       11 110865 1 1  12 GLN NE2  N  12.800  22.209   8.980 1.00 . A A .  12 GLN NE2  1 1 
       11 110866 1 1  12 GLN O    O  17.235  20.485   9.184 1.00 . A A .  12 GLN O    1 1 
       11 110867 1 1  12 GLN OE1  O  12.898  24.439   9.050 1.00 . A A .  12 GLN OE1  1 1 
       11 110868 1 1  13 ILE C    C  14.714  19.287   7.210 1.00 . A A .  13 ILE C    1 1 
       11 110869 1 1  13 ILE CA   C  14.931  18.938   8.685 1.00 . A A .  13 ILE CA   1 1 
       11 110870 1 1  13 ILE CB   C  13.767  18.022   9.189 1.00 . A A .  13 ILE CB   1 1 
       11 110871 1 1  13 ILE CD1  C  13.065  16.783  11.370 1.00 . A A .  13 ILE CD1  1 1 
       11 110872 1 1  13 ILE CG1  C  13.838  17.915  10.744 1.00 . A A .  13 ILE CG1  1 1 
       11 110873 1 1  13 ILE CG2  C  13.813  16.633   8.489 1.00 . A A .  13 ILE CG2  1 1 
       11 110874 1 1  13 ILE H    H  14.211  20.499   9.913 1.00 . A A .  13 ILE H    1 1 
       11 110875 1 1  13 ILE HA   H  15.874  18.395   8.800 1.00 . A A .  13 ILE HA   1 1 
       11 110876 1 1  13 ILE HB   H  12.821  18.498   8.918 1.00 . A A .  13 ILE HB   1 1 
       11 110877 1 1  13 ILE HD11 H  12.902  16.995  12.414 1.00 . A A .  13 ILE HD11 1 1 
       11 110878 1 1  13 ILE HD12 H  13.652  15.881  11.285 1.00 . A A .  13 ILE HD12 1 1 
       11 110879 1 1  13 ILE HD13 H  12.120  16.620  10.884 1.00 . A A .  13 ILE HD13 1 1 
       11 110880 1 1  13 ILE HG12 H  14.870  17.790  11.044 1.00 . A A .  13 ILE HG12 1 1 
       11 110881 1 1  13 ILE HG13 H  13.469  18.839  11.177 1.00 . A A .  13 ILE HG13 1 1 
       11 110882 1 1  13 ILE HG21 H  14.182  16.731   7.477 1.00 . A A .  13 ILE HG21 1 1 
       11 110883 1 1  13 ILE HG22 H  12.816  16.217   8.450 1.00 . A A .  13 ILE HG22 1 1 
       11 110884 1 1  13 ILE HG23 H  14.440  15.947   9.040 1.00 . A A .  13 ILE HG23 1 1 
       11 110885 1 1  13 ILE N    N  15.012  20.182   9.447 1.00 . A A .  13 ILE N    1 1 
       11 110886 1 1  13 ILE O    O  13.692  19.892   6.862 1.00 . A A .  13 ILE O    1 1 
       11 110887 1 1  14 GLN C    C  14.807  18.129   4.223 1.00 . A A .  14 GLN C    1 1 
       11 110888 1 1  14 GLN CA   C  15.636  19.222   4.930 1.00 . A A .  14 GLN CA   1 1 
       11 110889 1 1  14 GLN CB   C  17.096  19.319   4.390 1.00 . A A .  14 GLN CB   1 1 
       11 110890 1 1  14 GLN CD   C  17.076  18.903   1.818 1.00 . A A .  14 GLN CD   1 1 
       11 110891 1 1  14 GLN CG   C  17.277  19.908   2.963 1.00 . A A .  14 GLN CG   1 1 
       11 110892 1 1  14 GLN H    H  16.477  18.474   6.722 1.00 . A A .  14 GLN H    1 1 
       11 110893 1 1  14 GLN HA   H  15.146  20.182   4.788 1.00 . A A .  14 GLN HA   1 1 
       11 110894 1 1  14 GLN HB2  H  17.664  19.939   5.076 1.00 . A A .  14 GLN HB2  1 1 
       11 110895 1 1  14 GLN HB3  H  17.533  18.326   4.406 1.00 . A A .  14 GLN HB3  1 1 
       11 110896 1 1  14 GLN HE21 H  15.152  19.361   1.671 1.00 . A A .  14 GLN HE21 1 1 
       11 110897 1 1  14 GLN HE22 H  15.737  18.164   0.575 1.00 . A A .  14 GLN HE22 1 1 
       11 110898 1 1  14 GLN HG2  H  16.576  20.721   2.835 1.00 . A A .  14 GLN HG2  1 1 
       11 110899 1 1  14 GLN HG3  H  18.282  20.311   2.886 1.00 . A A .  14 GLN HG3  1 1 
       11 110900 1 1  14 GLN N    N  15.691  18.940   6.366 1.00 . A A .  14 GLN N    1 1 
       11 110901 1 1  14 GLN NE2  N  15.868  18.798   1.303 1.00 . A A .  14 GLN NE2  1 1 
       11 110902 1 1  14 GLN O    O  13.971  18.441   3.365 1.00 . A A .  14 GLN O    1 1 
       11 110903 1 1  14 GLN OE1  O  18.017  18.233   1.399 1.00 . A A .  14 GLN OE1  1 1 
       11 110904 1 1  15 ARG C    C  14.555  14.410   4.815 1.00 . A A .  15 ARG C    1 1 
       11 110905 1 1  15 ARG CA   C  14.358  15.693   3.982 1.00 . A A .  15 ARG CA   1 1 
       11 110906 1 1  15 ARG CB   C  14.969  15.505   2.555 1.00 . A A .  15 ARG CB   1 1 
       11 110907 1 1  15 ARG CD   C  15.001  14.323   0.299 1.00 . A A .  15 ARG CD   1 1 
       11 110908 1 1  15 ARG CG   C  14.333  14.396   1.682 1.00 . A A .  15 ARG CG   1 1 
       11 110909 1 1  15 ARG CZ   C  14.020  13.517  -1.862 1.00 . A A .  15 ARG CZ   1 1 
       11 110910 1 1  15 ARG H    H  15.604  16.691   5.402 1.00 . A A .  15 ARG H    1 1 
       11 110911 1 1  15 ARG HA   H  13.298  15.902   3.894 1.00 . A A .  15 ARG HA   1 1 
       11 110912 1 1  15 ARG HB2  H  14.868  16.446   2.023 1.00 . A A .  15 ARG HB2  1 1 
       11 110913 1 1  15 ARG HB3  H  16.029  15.289   2.658 1.00 . A A .  15 ARG HB3  1 1 
       11 110914 1 1  15 ARG HD2  H  14.929  15.294  -0.178 1.00 . A A .  15 ARG HD2  1 1 
       11 110915 1 1  15 ARG HD3  H  16.052  14.082   0.433 1.00 . A A .  15 ARG HD3  1 1 
       11 110916 1 1  15 ARG HE   H  14.299  12.395  -0.214 1.00 . A A .  15 ARG HE   1 1 
       11 110917 1 1  15 ARG HG2  H  14.451  13.441   2.182 1.00 . A A .  15 ARG HG2  1 1 
       11 110918 1 1  15 ARG HG3  H  13.277  14.606   1.554 1.00 . A A .  15 ARG HG3  1 1 
       11 110919 1 1  15 ARG HH11 H  14.497  15.492  -1.878 1.00 . A A .  15 ARG HH11 1 1 
       11 110920 1 1  15 ARG HH12 H  13.836  14.874  -3.365 1.00 . A A .  15 ARG HH12 1 1 
       11 110921 1 1  15 ARG HH21 H  13.603  11.572  -2.229 1.00 . A A .  15 ARG HH21 1 1 
       11 110922 1 1  15 ARG HH22 H  13.329  12.662  -3.557 1.00 . A A .  15 ARG HH22 1 1 
       11 110923 1 1  15 ARG N    N  15.005  16.854   4.636 1.00 . A A .  15 ARG N    1 1 
       11 110924 1 1  15 ARG NE   N  14.411  13.300  -0.591 1.00 . A A .  15 ARG NE   1 1 
       11 110925 1 1  15 ARG NH1  N  14.130  14.720  -2.412 1.00 . A A .  15 ARG NH1  1 1 
       11 110926 1 1  15 ARG NH2  N  13.620  12.507  -2.607 1.00 . A A .  15 ARG NH2  1 1 
       11 110927 1 1  15 ARG O    O  15.678  14.079   5.168 1.00 . A A .  15 ARG O    1 1 
       11 110928 1 1  16 ILE C    C  12.981  11.323   4.761 1.00 . A A .  16 ILE C    1 1 
       11 110929 1 1  16 ILE CA   C  13.500  12.356   5.767 1.00 . A A .  16 ILE CA   1 1 
       11 110930 1 1  16 ILE CB   C  12.656  12.279   7.098 1.00 . A A .  16 ILE CB   1 1 
       11 110931 1 1  16 ILE CD1  C  12.521  13.275   9.481 1.00 . A A .  16 ILE CD1  1 1 
       11 110932 1 1  16 ILE CG1  C  13.330  13.137   8.208 1.00 . A A .  16 ILE CG1  1 1 
       11 110933 1 1  16 ILE CG2  C  12.462  10.811   7.575 1.00 . A A .  16 ILE CG2  1 1 
       11 110934 1 1  16 ILE H    H  12.578  14.092   4.939 1.00 . A A .  16 ILE H    1 1 
       11 110935 1 1  16 ILE HA   H  14.543  12.122   6.003 1.00 . A A .  16 ILE HA   1 1 
       11 110936 1 1  16 ILE HB   H  11.670  12.690   6.891 1.00 . A A .  16 ILE HB   1 1 
       11 110937 1 1  16 ILE HD11 H  13.031  13.938  10.156 1.00 . A A .  16 ILE HD11 1 1 
       11 110938 1 1  16 ILE HD12 H  12.396  12.309   9.948 1.00 . A A .  16 ILE HD12 1 1 
       11 110939 1 1  16 ILE HD13 H  11.558  13.695   9.244 1.00 . A A .  16 ILE HD13 1 1 
       11 110940 1 1  16 ILE HG12 H  14.284  12.702   8.475 1.00 . A A .  16 ILE HG12 1 1 
       11 110941 1 1  16 ILE HG13 H  13.500  14.136   7.826 1.00 . A A .  16 ILE HG13 1 1 
       11 110942 1 1  16 ILE HG21 H  11.794  10.783   8.419 1.00 . A A .  16 ILE HG21 1 1 
       11 110943 1 1  16 ILE HG22 H  13.415  10.385   7.862 1.00 . A A .  16 ILE HG22 1 1 
       11 110944 1 1  16 ILE HG23 H  12.039  10.215   6.774 1.00 . A A .  16 ILE HG23 1 1 
       11 110945 1 1  16 ILE N    N  13.454  13.705   5.140 1.00 . A A .  16 ILE N    1 1 
       11 110946 1 1  16 ILE O    O  11.956  11.553   4.095 1.00 . A A .  16 ILE O    1 1 
       11 110947 1 1  17 TYR C    C  14.117   7.812   4.103 1.00 . A A .  17 TYR C    1 1 
       11 110948 1 1  17 TYR CA   C  13.441   9.136   3.698 1.00 . A A .  17 TYR CA   1 1 
       11 110949 1 1  17 TYR CB   C  13.956   9.610   2.305 1.00 . A A .  17 TYR CB   1 1 
       11 110950 1 1  17 TYR CD1  C  15.919  11.197   2.752 1.00 . A A .  17 TYR CD1  1 1 
       11 110951 1 1  17 TYR CD2  C  16.411   9.078   1.761 1.00 . A A .  17 TYR CD2  1 1 
       11 110952 1 1  17 TYR CE1  C  17.253  11.525   2.726 1.00 . A A .  17 TYR CE1  1 1 
       11 110953 1 1  17 TYR CE2  C  17.749   9.414   1.739 1.00 . A A .  17 TYR CE2  1 1 
       11 110954 1 1  17 TYR CG   C  15.457   9.965   2.270 1.00 . A A .  17 TYR CG   1 1 
       11 110955 1 1  17 TYR CZ   C  18.162  10.629   2.221 1.00 . A A .  17 TYR CZ   1 1 
       11 110956 1 1  17 TYR H    H  14.397  10.026   5.350 1.00 . A A .  17 TYR H    1 1 
       11 110957 1 1  17 TYR HA   H  12.368   8.968   3.652 1.00 . A A .  17 TYR HA   1 1 
       11 110958 1 1  17 TYR HB2  H  13.773   8.831   1.574 1.00 . A A .  17 TYR HB2  1 1 
       11 110959 1 1  17 TYR HB3  H  13.399  10.492   2.007 1.00 . A A .  17 TYR HB3  1 1 
       11 110960 1 1  17 TYR HD1  H  15.202  11.904   3.154 1.00 . A A .  17 TYR HD1  1 1 
       11 110961 1 1  17 TYR HD2  H  16.090   8.115   1.377 1.00 . A A .  17 TYR HD2  1 1 
       11 110962 1 1  17 TYR HE1  H  17.578  12.481   3.105 1.00 . A A .  17 TYR HE1  1 1 
       11 110963 1 1  17 TYR HE2  H  18.478   8.719   1.343 1.00 . A A .  17 TYR HE2  1 1 
       11 110964 1 1  17 TYR HH   H  19.854  10.991   3.052 1.00 . A A .  17 TYR HH   1 1 
       11 110965 1 1  17 TYR N    N  13.684  10.179   4.693 1.00 . A A .  17 TYR N    1 1 
       11 110966 1 1  17 TYR O    O  14.814   7.734   5.116 1.00 . A A .  17 TYR O    1 1 
       11 110967 1 1  17 TYR OH   O  19.485  10.953   2.164 1.00 . A A .  17 TYR OH   1 1 
       11 110968 1 1  18 THR C    C  15.656   5.315   2.422 1.00 . A A .  18 THR C    1 1 
       11 110969 1 1  18 THR CA   C  14.545   5.466   3.468 1.00 . A A .  18 THR CA   1 1 
       11 110970 1 1  18 THR CB   C  13.523   4.290   3.328 1.00 . A A .  18 THR CB   1 1 
       11 110971 1 1  18 THR CG2  C  12.432   4.353   4.413 1.00 . A A .  18 THR CG2  1 1 
       11 110972 1 1  18 THR H    H  13.268   6.876   2.555 1.00 . A A .  18 THR H    1 1 
       11 110973 1 1  18 THR HA   H  14.984   5.418   4.469 1.00 . A A .  18 THR HA   1 1 
       11 110974 1 1  18 THR HB   H  14.058   3.349   3.433 1.00 . A A .  18 THR HB   1 1 
       11 110975 1 1  18 THR HG1  H  13.566   4.272   1.338 1.00 . A A .  18 THR HG1  1 1 
       11 110976 1 1  18 THR HG21 H  12.888   4.420   5.393 1.00 . A A .  18 THR HG21 1 1 
       11 110977 1 1  18 THR HG22 H  11.821   3.462   4.366 1.00 . A A .  18 THR HG22 1 1 
       11 110978 1 1  18 THR HG23 H  11.805   5.223   4.253 1.00 . A A .  18 THR HG23 1 1 
       11 110979 1 1  18 THR N    N  13.894   6.767   3.298 1.00 . A A .  18 THR N    1 1 
       11 110980 1 1  18 THR O    O  15.406   5.445   1.214 1.00 . A A .  18 THR O    1 1 
       11 110981 1 1  18 THR OG1  O  12.895   4.313   2.029 1.00 . A A .  18 THR OG1  1 1 
       11 110982 1 1  19 LYS C    C  18.087   3.289   1.720 1.00 . A A .  19 LYS C    1 1 
       11 110983 1 1  19 LYS CA   C  18.028   4.785   2.011 1.00 . A A .  19 LYS CA   1 1 
       11 110984 1 1  19 LYS CB   C  19.354   5.231   2.661 1.00 . A A .  19 LYS CB   1 1 
       11 110985 1 1  19 LYS CD   C  20.703   7.147   3.686 1.00 . A A .  19 LYS CD   1 1 
       11 110986 1 1  19 LYS CE   C  21.705   7.228   2.536 1.00 . A A .  19 LYS CE   1 1 
       11 110987 1 1  19 LYS CG   C  19.322   6.652   3.239 1.00 . A A .  19 LYS CG   1 1 
       11 110988 1 1  19 LYS H    H  17.021   5.070   3.867 1.00 . A A .  19 LYS H    1 1 
       11 110989 1 1  19 LYS HA   H  17.889   5.325   1.077 1.00 . A A .  19 LYS HA   1 1 
       11 110990 1 1  19 LYS HB2  H  19.611   4.542   3.463 1.00 . A A .  19 LYS HB2  1 1 
       11 110991 1 1  19 LYS HB3  H  20.134   5.188   1.907 1.00 . A A .  19 LYS HB3  1 1 
       11 110992 1 1  19 LYS HD2  H  20.597   8.137   4.118 1.00 . A A .  19 LYS HD2  1 1 
       11 110993 1 1  19 LYS HD3  H  21.093   6.474   4.443 1.00 . A A .  19 LYS HD3  1 1 
       11 110994 1 1  19 LYS HE2  H  21.872   6.236   2.135 1.00 . A A .  19 LYS HE2  1 1 
       11 110995 1 1  19 LYS HE3  H  21.302   7.864   1.756 1.00 . A A .  19 LYS HE3  1 1 
       11 110996 1 1  19 LYS HG2  H  18.930   7.332   2.491 1.00 . A A .  19 LYS HG2  1 1 
       11 110997 1 1  19 LYS HG3  H  18.659   6.662   4.101 1.00 . A A .  19 LYS HG3  1 1 
       11 110998 1 1  19 LYS HZ1  H  23.593   7.992   2.163 1.00 . A A .  19 LYS HZ1  1 1 
       11 110999 1 1  19 LYS HZ2  H  23.502   7.112   3.592 1.00 . A A .  19 LYS HZ2  1 1 
       11 111000 1 1  19 LYS HZ3  H  22.847   8.665   3.505 1.00 . A A .  19 LYS HZ3  1 1 
       11 111001 1 1  19 LYS N    N  16.882   5.070   2.894 1.00 . A A .  19 LYS N    1 1 
       11 111002 1 1  19 LYS NZ   N  23.003   7.787   2.980 1.00 . A A .  19 LYS NZ   1 1 
       11 111003 1 1  19 LYS O    O  18.613   2.865   0.692 1.00 . A A .  19 LYS O    1 1 
       11 111004 1 1  20 ASP C    C  16.362   0.506   3.405 1.00 . A A .  20 ASP C    1 1 
       11 111005 1 1  20 ASP CA   C  17.566   1.050   2.621 1.00 . A A .  20 ASP CA   1 1 
       11 111006 1 1  20 ASP CB   C  18.908   0.518   3.184 1.00 . A A .  20 ASP CB   1 1 
       11 111007 1 1  20 ASP CG   C  19.000  -1.016   3.253 1.00 . A A .  20 ASP CG   1 1 
       11 111008 1 1  20 ASP H    H  17.140   2.938   3.446 1.00 . A A .  20 ASP H    1 1 
       11 111009 1 1  20 ASP HA   H  17.467   0.748   1.582 1.00 . A A .  20 ASP HA   1 1 
       11 111010 1 1  20 ASP HB2  H  19.716   0.881   2.557 1.00 . A A .  20 ASP HB2  1 1 
       11 111011 1 1  20 ASP HB3  H  19.049   0.921   4.180 1.00 . A A .  20 ASP HB3  1 1 
       11 111012 1 1  20 ASP N    N  17.558   2.508   2.670 1.00 . A A .  20 ASP N    1 1 
       11 111013 1 1  20 ASP O    O  15.960   1.077   4.427 1.00 . A A .  20 ASP O    1 1 
       11 111014 1 1  20 ASP OD1  O  18.754  -1.590   4.343 1.00 . A A .  20 ASP OD1  1 1 
       11 111015 1 1  20 ASP OD2  O  19.324  -1.649   2.226 1.00 . A A .  20 ASP OD2  1 1 
       11 111016 1 1  21 ILE C    C  14.891  -2.794   3.257 1.00 . A A .  21 ILE C    1 1 
       11 111017 1 1  21 ILE CA   C  14.637  -1.296   3.467 1.00 . A A .  21 ILE CA   1 1 
       11 111018 1 1  21 ILE CB   C  13.260  -0.927   2.787 1.00 . A A .  21 ILE CB   1 1 
       11 111019 1 1  21 ILE CD1  C  11.701   1.060   2.209 1.00 . A A .  21 ILE CD1  1 1 
       11 111020 1 1  21 ILE CG1  C  12.938   0.593   2.945 1.00 . A A .  21 ILE CG1  1 1 
       11 111021 1 1  21 ILE CG2  C  12.100  -1.804   3.344 1.00 . A A .  21 ILE CG2  1 1 
       11 111022 1 1  21 ILE H    H  16.131  -0.912   2.028 1.00 . A A .  21 ILE H    1 1 
       11 111023 1 1  21 ILE HA   H  14.579  -1.075   4.539 1.00 . A A .  21 ILE HA   1 1 
       11 111024 1 1  21 ILE HB   H  13.351  -1.147   1.722 1.00 . A A .  21 ILE HB   1 1 
       11 111025 1 1  21 ILE HD11 H  11.573   2.119   2.368 1.00 . A A .  21 ILE HD11 1 1 
       11 111026 1 1  21 ILE HD12 H  10.831   0.536   2.581 1.00 . A A .  21 ILE HD12 1 1 
       11 111027 1 1  21 ILE HD13 H  11.814   0.871   1.153 1.00 . A A .  21 ILE HD13 1 1 
       11 111028 1 1  21 ILE HG12 H  12.801   0.829   3.995 1.00 . A A .  21 ILE HG12 1 1 
       11 111029 1 1  21 ILE HG13 H  13.772   1.172   2.569 1.00 . A A .  21 ILE HG13 1 1 
       11 111030 1 1  21 ILE HG21 H  11.266  -1.783   2.666 1.00 . A A .  21 ILE HG21 1 1 
       11 111031 1 1  21 ILE HG22 H  11.785  -1.434   4.309 1.00 . A A .  21 ILE HG22 1 1 
       11 111032 1 1  21 ILE HG23 H  12.432  -2.829   3.453 1.00 . A A .  21 ILE HG23 1 1 
       11 111033 1 1  21 ILE N    N  15.770  -0.570   2.873 1.00 . A A .  21 ILE N    1 1 
       11 111034 1 1  21 ILE O    O  15.375  -3.205   2.186 1.00 . A A .  21 ILE O    1 1 
       11 111035 1 1  22 SER C    C  13.532  -5.704   5.036 1.00 . A A .  22 SER C    1 1 
       11 111036 1 1  22 SER CA   C  14.627  -5.053   4.178 1.00 . A A .  22 SER CA   1 1 
       11 111037 1 1  22 SER CB   C  16.034  -5.518   4.633 1.00 . A A .  22 SER CB   1 1 
       11 111038 1 1  22 SER H    H  14.192  -3.197   5.088 1.00 . A A .  22 SER H    1 1 
       11 111039 1 1  22 SER HA   H  14.469  -5.333   3.136 1.00 . A A .  22 SER HA   1 1 
       11 111040 1 1  22 SER HB2  H  16.781  -5.120   3.958 1.00 . A A .  22 SER HB2  1 1 
       11 111041 1 1  22 SER HB3  H  16.234  -5.152   5.636 1.00 . A A .  22 SER HB3  1 1 
       11 111042 1 1  22 SER HG   H  16.038  -7.263   3.736 1.00 . A A .  22 SER HG   1 1 
       11 111043 1 1  22 SER N    N  14.531  -3.600   4.257 1.00 . A A .  22 SER N    1 1 
       11 111044 1 1  22 SER O    O  13.422  -5.423   6.226 1.00 . A A .  22 SER O    1 1 
       11 111045 1 1  22 SER OG   O  16.146  -6.932   4.635 1.00 . A A .  22 SER OG   1 1 
       11 111046 1 1  23 PHE C    C  11.936  -8.819   4.607 1.00 . A A .  23 PHE C    1 1 
       11 111047 1 1  23 PHE CA   C  11.713  -7.387   5.085 1.00 . A A .  23 PHE CA   1 1 
       11 111048 1 1  23 PHE CB   C  10.279  -6.902   4.755 1.00 . A A .  23 PHE CB   1 1 
       11 111049 1 1  23 PHE CD1  C   8.861  -7.525   6.770 1.00 . A A .  23 PHE CD1  1 1 
       11 111050 1 1  23 PHE CD2  C   8.390  -8.628   4.699 1.00 . A A .  23 PHE CD2  1 1 
       11 111051 1 1  23 PHE CE1  C   7.846  -8.231   7.384 1.00 . A A .  23 PHE CE1  1 1 
       11 111052 1 1  23 PHE CE2  C   7.372  -9.340   5.313 1.00 . A A .  23 PHE CE2  1 1 
       11 111053 1 1  23 PHE CG   C   9.155  -7.706   5.420 1.00 . A A .  23 PHE CG   1 1 
       11 111054 1 1  23 PHE CZ   C   7.100  -9.141   6.654 1.00 . A A .  23 PHE CZ   1 1 
       11 111055 1 1  23 PHE H    H  12.785  -6.623   3.429 1.00 . A A .  23 PHE H    1 1 
       11 111056 1 1  23 PHE HA   H  11.879  -7.332   6.166 1.00 . A A .  23 PHE HA   1 1 
       11 111057 1 1  23 PHE HB2  H  10.180  -5.872   5.075 1.00 . A A .  23 PHE HB2  1 1 
       11 111058 1 1  23 PHE HB3  H  10.131  -6.937   3.678 1.00 . A A .  23 PHE HB3  1 1 
       11 111059 1 1  23 PHE HD1  H   9.442  -6.813   7.347 1.00 . A A .  23 PHE HD1  1 1 
       11 111060 1 1  23 PHE HD2  H   8.597  -8.788   3.647 1.00 . A A .  23 PHE HD2  1 1 
       11 111061 1 1  23 PHE HE1  H   7.631  -8.069   8.439 1.00 . A A .  23 PHE HE1  1 1 
       11 111062 1 1  23 PHE HE2  H   6.789 -10.052   4.741 1.00 . A A .  23 PHE HE2  1 1 
       11 111063 1 1  23 PHE HZ   H   6.303  -9.695   7.134 1.00 . A A .  23 PHE HZ   1 1 
       11 111064 1 1  23 PHE N    N  12.710  -6.547   4.405 1.00 . A A .  23 PHE N    1 1 
       11 111065 1 1  23 PHE O    O  11.962  -9.051   3.405 1.00 . A A .  23 PHE O    1 1 
       11 111066 1 1  24 GLU C    C  11.453 -12.098   5.897 1.00 . A A .  24 GLU C    1 1 
       11 111067 1 1  24 GLU CA   C  12.423 -11.167   5.168 1.00 . A A .  24 GLU CA   1 1 
       11 111068 1 1  24 GLU CB   C  13.881 -11.557   5.533 1.00 . A A .  24 GLU CB   1 1 
       11 111069 1 1  24 GLU CD   C  16.414 -11.108   5.203 1.00 . A A .  24 GLU CD   1 1 
       11 111070 1 1  24 GLU CG   C  14.972 -10.639   4.933 1.00 . A A .  24 GLU CG   1 1 
       11 111071 1 1  24 GLU H    H  12.131  -9.513   6.478 1.00 . A A .  24 GLU H    1 1 
       11 111072 1 1  24 GLU HA   H  12.287 -11.285   4.091 1.00 . A A .  24 GLU HA   1 1 
       11 111073 1 1  24 GLU HB2  H  13.989 -11.542   6.613 1.00 . A A .  24 GLU HB2  1 1 
       11 111074 1 1  24 GLU HB3  H  14.068 -12.570   5.186 1.00 . A A .  24 GLU HB3  1 1 
       11 111075 1 1  24 GLU HG2  H  14.822 -10.583   3.859 1.00 . A A .  24 GLU HG2  1 1 
       11 111076 1 1  24 GLU HG3  H  14.855  -9.647   5.354 1.00 . A A .  24 GLU HG3  1 1 
       11 111077 1 1  24 GLU N    N  12.147  -9.764   5.529 1.00 . A A .  24 GLU N    1 1 
       11 111078 1 1  24 GLU O    O  11.403 -12.094   7.125 1.00 . A A .  24 GLU O    1 1 
       11 111079 1 1  24 GLU OE1  O  16.644 -11.951   6.097 1.00 . A A .  24 GLU OE1  1 1 
       11 111080 1 1  24 GLU OE2  O  17.336 -10.625   4.520 1.00 . A A .  24 GLU OE2  1 1 
       11 111081 1 1  25 ALA C    C  10.079 -15.205   4.706 1.00 . A A .  25 ALA C    1 1 
       11 111082 1 1  25 ALA CA   C   9.867 -13.989   5.630 1.00 . A A .  25 ALA CA   1 1 
       11 111083 1 1  25 ALA CB   C   8.378 -13.593   5.736 1.00 . A A .  25 ALA CB   1 1 
       11 111084 1 1  25 ALA H    H  10.671 -12.693   4.163 1.00 . A A .  25 ALA H    1 1 
       11 111085 1 1  25 ALA HA   H  10.218 -14.252   6.627 1.00 . A A .  25 ALA HA   1 1 
       11 111086 1 1  25 ALA HB1  H   8.275 -12.726   6.375 1.00 . A A .  25 ALA HB1  1 1 
       11 111087 1 1  25 ALA HB2  H   7.807 -14.412   6.154 1.00 . A A .  25 ALA HB2  1 1 
       11 111088 1 1  25 ALA HB3  H   7.988 -13.361   4.753 1.00 . A A .  25 ALA HB3  1 1 
       11 111089 1 1  25 ALA N    N  10.686 -12.878   5.124 1.00 . A A .  25 ALA N    1 1 
       11 111090 1 1  25 ALA O    O   9.246 -15.489   3.832 1.00 . A A .  25 ALA O    1 1 
       11 111091 1 1  26 PRO C    C  10.785 -18.327   4.327 1.00 . A A .  26 PRO C    1 1 
       11 111092 1 1  26 PRO CA   C  11.593 -17.065   3.971 1.00 . A A .  26 PRO CA   1 1 
       11 111093 1 1  26 PRO CB   C  13.105 -17.249   4.232 1.00 . A A .  26 PRO CB   1 1 
       11 111094 1 1  26 PRO CD   C  12.333 -15.640   5.837 1.00 . A A .  26 PRO CD   1 1 
       11 111095 1 1  26 PRO CG   C  13.310 -16.783   5.640 1.00 . A A .  26 PRO CG   1 1 
       11 111096 1 1  26 PRO HA   H  11.432 -16.827   2.922 1.00 . A A .  26 PRO HA   1 1 
       11 111097 1 1  26 PRO HB2  H  13.393 -18.291   4.110 1.00 . A A .  26 PRO HB2  1 1 
       11 111098 1 1  26 PRO HB3  H  13.675 -16.630   3.548 1.00 . A A .  26 PRO HB3  1 1 
       11 111099 1 1  26 PRO HD2  H  11.938 -15.644   6.848 1.00 . A A .  26 PRO HD2  1 1 
       11 111100 1 1  26 PRO HD3  H  12.810 -14.686   5.628 1.00 . A A .  26 PRO HD3  1 1 
       11 111101 1 1  26 PRO HG2  H  13.097 -17.593   6.335 1.00 . A A .  26 PRO HG2  1 1 
       11 111102 1 1  26 PRO HG3  H  14.327 -16.433   5.779 1.00 . A A .  26 PRO HG3  1 1 
       11 111103 1 1  26 PRO N    N  11.251 -15.913   4.839 1.00 . A A .  26 PRO N    1 1 
       11 111104 1 1  26 PRO O    O  10.581 -19.209   3.480 1.00 . A A .  26 PRO O    1 1 
       11 111105 1 1  27 ASN C    C   8.015 -19.172   6.022 1.00 . A A .  27 ASN C    1 1 
       11 111106 1 1  27 ASN CA   C   9.510 -19.508   6.101 1.00 . A A .  27 ASN CA   1 1 
       11 111107 1 1  27 ASN CB   C   9.848 -19.826   7.594 1.00 . A A .  27 ASN CB   1 1 
       11 111108 1 1  27 ASN CG   C  11.312 -19.657   7.983 1.00 . A A .  27 ASN CG   1 1 
       11 111109 1 1  27 ASN H    H  10.498 -17.637   6.187 1.00 . A A .  27 ASN H    1 1 
       11 111110 1 1  27 ASN HA   H   9.707 -20.389   5.492 1.00 . A A .  27 ASN HA   1 1 
       11 111111 1 1  27 ASN HB2  H   9.257 -19.189   8.246 1.00 . A A .  27 ASN HB2  1 1 
       11 111112 1 1  27 ASN HB3  H   9.567 -20.870   7.787 1.00 . A A .  27 ASN HB3  1 1 
       11 111113 1 1  27 ASN HD21 H  10.781 -19.055   9.808 1.00 . A A .  27 ASN HD21 1 1 
       11 111114 1 1  27 ASN HD22 H  12.481 -19.114   9.478 1.00 . A A .  27 ASN HD22 1 1 
       11 111115 1 1  27 ASN N    N  10.306 -18.382   5.585 1.00 . A A .  27 ASN N    1 1 
       11 111116 1 1  27 ASN ND2  N  11.554 -19.235   9.214 1.00 . A A .  27 ASN ND2  1 1 
       11 111117 1 1  27 ASN O    O   7.236 -19.870   6.641 1.00 . A A .  27 ASN O    1 1 
       11 111118 1 1  27 ASN OD1  O  12.216 -19.892   7.190 1.00 . A A .  27 ASN OD1  1 1 
       11 111119 1 1  28 ALA C    C   5.118 -18.559   5.343 1.00 . A A .  28 ALA C    1 1 
       11 111120 1 1  28 ALA CA   C   6.285 -17.512   5.235 1.00 . A A .  28 ALA CA   1 1 
       11 111121 1 1  28 ALA CB   C   6.129 -16.584   4.016 1.00 . A A .  28 ALA CB   1 1 
       11 111122 1 1  28 ALA H    H   8.320 -17.733   4.648 1.00 . A A .  28 ALA H    1 1 
       11 111123 1 1  28 ALA HA   H   6.239 -16.879   6.120 1.00 . A A .  28 ALA HA   1 1 
       11 111124 1 1  28 ALA HB1  H   6.724 -15.687   4.146 1.00 . A A .  28 ALA HB1  1 1 
       11 111125 1 1  28 ALA HB2  H   5.100 -16.326   3.877 1.00 . A A .  28 ALA HB2  1 1 
       11 111126 1 1  28 ALA HB3  H   6.460 -17.097   3.132 1.00 . A A .  28 ALA HB3  1 1 
       11 111127 1 1  28 ALA N    N   7.641 -18.125   5.239 1.00 . A A .  28 ALA N    1 1 
       11 111128 1 1  28 ALA O    O   4.382 -18.514   6.327 1.00 . A A .  28 ALA O    1 1 
       11 111129 1 1  29 PRO C    C   3.955 -21.439   5.799 1.00 . A A .  29 PRO C    1 1 
       11 111130 1 1  29 PRO CA   C   3.869 -20.589   4.504 1.00 . A A .  29 PRO CA   1 1 
       11 111131 1 1  29 PRO CB   C   4.083 -21.480   3.251 1.00 . A A .  29 PRO CB   1 1 
       11 111132 1 1  29 PRO CD   C   5.764 -19.772   3.162 1.00 . A A .  29 PRO CD   1 1 
       11 111133 1 1  29 PRO CG   C   4.864 -20.623   2.300 1.00 . A A .  29 PRO CG   1 1 
       11 111134 1 1  29 PRO HA   H   2.892 -20.121   4.456 1.00 . A A .  29 PRO HA   1 1 
       11 111135 1 1  29 PRO HB2  H   4.643 -22.384   3.509 1.00 . A A .  29 PRO HB2  1 1 
       11 111136 1 1  29 PRO HB3  H   3.129 -21.761   2.812 1.00 . A A .  29 PRO HB3  1 1 
       11 111137 1 1  29 PRO HD2  H   6.697 -20.287   3.387 1.00 . A A .  29 PRO HD2  1 1 
       11 111138 1 1  29 PRO HD3  H   5.967 -18.814   2.681 1.00 . A A .  29 PRO HD3  1 1 
       11 111139 1 1  29 PRO HG2  H   5.452 -21.248   1.632 1.00 . A A .  29 PRO HG2  1 1 
       11 111140 1 1  29 PRO HG3  H   4.198 -19.989   1.720 1.00 . A A .  29 PRO HG3  1 1 
       11 111141 1 1  29 PRO N    N   4.957 -19.562   4.398 1.00 . A A .  29 PRO N    1 1 
       11 111142 1 1  29 PRO O    O   2.937 -21.806   6.404 1.00 . A A .  29 PRO O    1 1 
       11 111143 1 1  30 HIS C    C   5.233 -21.879   8.698 1.00 . A A .  30 HIS C    1 1 
       11 111144 1 1  30 HIS CA   C   5.506 -22.591   7.365 1.00 . A A .  30 HIS CA   1 1 
       11 111145 1 1  30 HIS CB   C   7.003 -23.021   7.378 1.00 . A A .  30 HIS CB   1 1 
       11 111146 1 1  30 HIS CD2  C   7.674 -22.927   4.865 1.00 . A A .  30 HIS CD2  1 1 
       11 111147 1 1  30 HIS CE1  C   8.716 -24.834   4.754 1.00 . A A .  30 HIS CE1  1 1 
       11 111148 1 1  30 HIS CG   C   7.574 -23.515   6.080 1.00 . A A .  30 HIS CG   1 1 
       11 111149 1 1  30 HIS H    H   5.941 -21.271   5.760 1.00 . A A .  30 HIS H    1 1 
       11 111150 1 1  30 HIS HA   H   4.879 -23.477   7.298 1.00 . A A .  30 HIS HA   1 1 
       11 111151 1 1  30 HIS HB2  H   7.615 -22.181   7.687 1.00 . A A .  30 HIS HB2  1 1 
       11 111152 1 1  30 HIS HB3  H   7.122 -23.819   8.109 1.00 . A A .  30 HIS HB3  1 1 
       11 111153 1 1  30 HIS HD1  H   8.344 -25.375   6.680 1.00 . A A .  30 HIS HD1  1 1 
       11 111154 1 1  30 HIS HD2  H   7.277 -21.958   4.590 1.00 . A A .  30 HIS HD2  1 1 
       11 111155 1 1  30 HIS HE1  H   9.309 -25.653   4.398 1.00 . A A .  30 HIS HE1  1 1 
       11 111156 1 1  30 HIS HE2  H   8.842 -23.491   3.237 1.00 . A A .  30 HIS HE2  1 1 
       11 111157 1 1  30 HIS N    N   5.198 -21.707   6.222 1.00 . A A .  30 HIS N    1 1 
       11 111158 1 1  30 HIS ND1  N   8.235 -24.713   5.967 1.00 . A A .  30 HIS ND1  1 1 
       11 111159 1 1  30 HIS NE2  N   8.389 -23.768   4.060 1.00 . A A .  30 HIS NE2  1 1 
       11 111160 1 1  30 HIS O    O   4.854 -22.500   9.685 1.00 . A A .  30 HIS O    1 1 
       11 111161 1 1  31 VAL C    C   4.109 -19.384  10.422 1.00 . A A .  31 VAL C    1 1 
       11 111162 1 1  31 VAL CA   C   5.528 -19.792   9.957 1.00 . A A .  31 VAL CA   1 1 
       11 111163 1 1  31 VAL CB   C   6.491 -18.556   9.813 1.00 . A A .  31 VAL CB   1 1 
       11 111164 1 1  31 VAL CG1  C   5.884 -17.419   8.966 1.00 . A A .  31 VAL CG1  1 1 
       11 111165 1 1  31 VAL CG2  C   6.929 -18.062  11.186 1.00 . A A .  31 VAL CG2  1 1 
       11 111166 1 1  31 VAL H    H   5.675 -20.115   7.872 1.00 . A A .  31 VAL H    1 1 
       11 111167 1 1  31 VAL HA   H   5.949 -20.441  10.728 1.00 . A A .  31 VAL HA   1 1 
       11 111168 1 1  31 VAL HB   H   7.387 -18.901   9.294 1.00 . A A .  31 VAL HB   1 1 
       11 111169 1 1  31 VAL HG11 H   5.610 -17.801   7.993 1.00 . A A .  31 VAL HG11 1 1 
       11 111170 1 1  31 VAL HG12 H   6.610 -16.624   8.837 1.00 . A A .  31 VAL HG12 1 1 
       11 111171 1 1  31 VAL HG13 H   5.005 -17.024   9.454 1.00 . A A .  31 VAL HG13 1 1 
       11 111172 1 1  31 VAL HG21 H   6.109 -17.543  11.659 1.00 . A A .  31 VAL HG21 1 1 
       11 111173 1 1  31 VAL HG22 H   7.759 -17.398  11.115 1.00 . A A .  31 VAL HG22 1 1 
       11 111174 1 1  31 VAL HG23 H   7.202 -18.900  11.815 1.00 . A A .  31 VAL HG23 1 1 
       11 111175 1 1  31 VAL N    N   5.502 -20.574   8.722 1.00 . A A .  31 VAL N    1 1 
       11 111176 1 1  31 VAL O    O   3.915 -19.010  11.586 1.00 . A A .  31 VAL O    1 1 
       11 111177 1 1  32 PHE C    C   1.037 -20.212  10.680 1.00 . A A .  32 PHE C    1 1 
       11 111178 1 1  32 PHE CA   C   1.710 -19.122   9.829 1.00 . A A .  32 PHE CA   1 1 
       11 111179 1 1  32 PHE CB   C   0.885 -18.877   8.535 1.00 . A A .  32 PHE CB   1 1 
       11 111180 1 1  32 PHE CD1  C   1.964 -16.587   8.145 1.00 . A A .  32 PHE CD1  1 1 
       11 111181 1 1  32 PHE CD2  C   1.341 -17.892   6.235 1.00 . A A .  32 PHE CD2  1 1 
       11 111182 1 1  32 PHE CE1  C   2.434 -15.589   7.304 1.00 . A A .  32 PHE CE1  1 1 
       11 111183 1 1  32 PHE CE2  C   1.809 -16.892   5.404 1.00 . A A .  32 PHE CE2  1 1 
       11 111184 1 1  32 PHE CG   C   1.412 -17.765   7.622 1.00 . A A .  32 PHE CG   1 1 
       11 111185 1 1  32 PHE CZ   C   2.358 -15.746   5.935 1.00 . A A .  32 PHE CZ   1 1 
       11 111186 1 1  32 PHE H    H   3.319 -19.858   8.633 1.00 . A A .  32 PHE H    1 1 
       11 111187 1 1  32 PHE HA   H   1.733 -18.201  10.406 1.00 . A A .  32 PHE HA   1 1 
       11 111188 1 1  32 PHE HB2  H   0.856 -19.799   7.962 1.00 . A A .  32 PHE HB2  1 1 
       11 111189 1 1  32 PHE HB3  H  -0.134 -18.616   8.811 1.00 . A A .  32 PHE HB3  1 1 
       11 111190 1 1  32 PHE HD1  H   2.033 -16.458   9.219 1.00 . A A .  32 PHE HD1  1 1 
       11 111191 1 1  32 PHE HD2  H   0.912 -18.790   5.805 1.00 . A A .  32 PHE HD2  1 1 
       11 111192 1 1  32 PHE HE1  H   2.850 -14.682   7.717 1.00 . A A .  32 PHE HE1  1 1 
       11 111193 1 1  32 PHE HE2  H   1.754 -17.010   4.331 1.00 . A A .  32 PHE HE2  1 1 
       11 111194 1 1  32 PHE HZ   H   2.728 -14.968   5.276 1.00 . A A .  32 PHE HZ   1 1 
       11 111195 1 1  32 PHE N    N   3.111 -19.496   9.519 1.00 . A A .  32 PHE N    1 1 
       11 111196 1 1  32 PHE O    O   0.216 -19.914  11.551 1.00 . A A .  32 PHE O    1 1 
       11 111197 1 1  33 GLN C    C   1.597 -22.800  12.515 1.00 . A A .  33 GLN C    1 1 
       11 111198 1 1  33 GLN CA   C   0.878 -22.648  11.157 1.00 . A A .  33 GLN CA   1 1 
       11 111199 1 1  33 GLN CB   C   1.018 -23.936  10.303 1.00 . A A .  33 GLN CB   1 1 
       11 111200 1 1  33 GLN CD   C   2.627 -25.496   9.007 1.00 . A A .  33 GLN CD   1 1 
       11 111201 1 1  33 GLN CG   C   2.465 -24.273   9.907 1.00 . A A .  33 GLN CG   1 1 
       11 111202 1 1  33 GLN H    H   2.034 -21.631   9.681 1.00 . A A .  33 GLN H    1 1 
       11 111203 1 1  33 GLN HA   H  -0.181 -22.475  11.351 1.00 . A A .  33 GLN HA   1 1 
       11 111204 1 1  33 GLN HB2  H   0.611 -24.775  10.858 1.00 . A A .  33 GLN HB2  1 1 
       11 111205 1 1  33 GLN HB3  H   0.439 -23.815   9.393 1.00 . A A .  33 GLN HB3  1 1 
       11 111206 1 1  33 GLN HE21 H   4.360 -24.802   8.367 1.00 . A A .  33 GLN HE21 1 1 
       11 111207 1 1  33 GLN HE22 H   3.869 -26.305   7.693 1.00 . A A .  33 GLN HE22 1 1 
       11 111208 1 1  33 GLN HG2  H   2.879 -23.418   9.383 1.00 . A A .  33 GLN HG2  1 1 
       11 111209 1 1  33 GLN HG3  H   3.047 -24.430  10.804 1.00 . A A .  33 GLN HG3  1 1 
       11 111210 1 1  33 GLN N    N   1.395 -21.478  10.406 1.00 . A A .  33 GLN N    1 1 
       11 111211 1 1  33 GLN NE2  N   3.728 -25.540   8.282 1.00 . A A .  33 GLN NE2  1 1 
       11 111212 1 1  33 GLN O    O   1.115 -23.508  13.405 1.00 . A A .  33 GLN O    1 1 
       11 111213 1 1  33 GLN OE1  O   1.802 -26.411   9.006 1.00 . A A .  33 GLN OE1  1 1 
       11 111214 1 1  34 LYS C    C   2.827 -21.187  14.966 1.00 . A A .  34 LYS C    1 1 
       11 111215 1 1  34 LYS CA   C   3.520 -22.072  13.915 1.00 . A A .  34 LYS CA   1 1 
       11 111216 1 1  34 LYS CB   C   4.965 -21.560  13.650 1.00 . A A .  34 LYS CB   1 1 
       11 111217 1 1  34 LYS CD   C   6.069 -23.872  13.730 1.00 . A A .  34 LYS CD   1 1 
       11 111218 1 1  34 LYS CE   C   7.137 -24.799  13.136 1.00 . A A .  34 LYS CE   1 1 
       11 111219 1 1  34 LYS CG   C   5.877 -22.566  12.920 1.00 . A A .  34 LYS CG   1 1 
       11 111220 1 1  34 LYS H    H   3.086 -21.617  11.888 1.00 . A A .  34 LYS H    1 1 
       11 111221 1 1  34 LYS HA   H   3.577 -23.086  14.303 1.00 . A A .  34 LYS HA   1 1 
       11 111222 1 1  34 LYS HB2  H   4.909 -20.655  13.050 1.00 . A A .  34 LYS HB2  1 1 
       11 111223 1 1  34 LYS HB3  H   5.436 -21.305  14.597 1.00 . A A .  34 LYS HB3  1 1 
       11 111224 1 1  34 LYS HD2  H   6.361 -23.622  14.744 1.00 . A A .  34 LYS HD2  1 1 
       11 111225 1 1  34 LYS HD3  H   5.124 -24.405  13.761 1.00 . A A .  34 LYS HD3  1 1 
       11 111226 1 1  34 LYS HE2  H   7.188 -25.706  13.724 1.00 . A A .  34 LYS HE2  1 1 
       11 111227 1 1  34 LYS HE3  H   6.873 -25.047  12.115 1.00 . A A .  34 LYS HE3  1 1 
       11 111228 1 1  34 LYS HG2  H   5.431 -22.808  11.961 1.00 . A A .  34 LYS HG2  1 1 
       11 111229 1 1  34 LYS HG3  H   6.846 -22.105  12.753 1.00 . A A .  34 LYS HG3  1 1 
       11 111230 1 1  34 LYS HZ1  H   9.220 -24.865  13.084 1.00 . A A .  34 LYS HZ1  1 1 
       11 111231 1 1  34 LYS HZ2  H   8.598 -23.599  14.021 1.00 . A A .  34 LYS HZ2  1 1 
       11 111232 1 1  34 LYS HZ3  H   8.554 -23.513  12.332 1.00 . A A .  34 LYS HZ3  1 1 
       11 111233 1 1  34 LYS N    N   2.749 -22.117  12.657 1.00 . A A .  34 LYS N    1 1 
       11 111234 1 1  34 LYS NZ   N   8.470 -24.154  13.143 1.00 . A A .  34 LYS NZ   1 1 
       11 111235 1 1  34 LYS O    O   2.064 -20.275  14.620 1.00 . A A .  34 LYS O    1 1 
       11 111236 1 1  35 ASP C    C   3.079 -19.282  17.360 1.00 . A A .  35 ASP C    1 1 
       11 111237 1 1  35 ASP CA   C   2.615 -20.741  17.417 1.00 . A A .  35 ASP CA   1 1 
       11 111238 1 1  35 ASP CB   C   3.136 -21.398  18.730 1.00 . A A .  35 ASP CB   1 1 
       11 111239 1 1  35 ASP CG   C   2.654 -22.843  18.927 1.00 . A A .  35 ASP CG   1 1 
       11 111240 1 1  35 ASP H    H   3.701 -22.252  16.412 1.00 . A A .  35 ASP H    1 1 
       11 111241 1 1  35 ASP HA   H   1.530 -20.781  17.405 1.00 . A A .  35 ASP HA   1 1 
       11 111242 1 1  35 ASP HB2  H   4.220 -21.408  18.712 1.00 . A A .  35 ASP HB2  1 1 
       11 111243 1 1  35 ASP HB3  H   2.815 -20.801  19.580 1.00 . A A .  35 ASP HB3  1 1 
       11 111244 1 1  35 ASP N    N   3.117 -21.485  16.245 1.00 . A A .  35 ASP N    1 1 
       11 111245 1 1  35 ASP O    O   4.291 -19.022  17.354 1.00 . A A .  35 ASP O    1 1 
       11 111246 1 1  35 ASP OD1  O   1.857 -23.105  19.856 1.00 . A A .  35 ASP OD1  1 1 
       11 111247 1 1  35 ASP OD2  O   3.067 -23.728  18.144 1.00 . A A .  35 ASP OD2  1 1 
       11 111248 1 1  36 TRP C    C   2.745 -16.390  18.674 1.00 . A A .  36 TRP C    1 1 
       11 111249 1 1  36 TRP CA   C   2.409 -16.904  17.261 1.00 . A A .  36 TRP CA   1 1 
       11 111250 1 1  36 TRP CB   C   1.229 -16.117  16.623 1.00 . A A .  36 TRP CB   1 1 
       11 111251 1 1  36 TRP CD1  C   0.811 -13.576  16.918 1.00 . A A .  36 TRP CD1  1 1 
       11 111252 1 1  36 TRP CD2  C   2.531 -14.064  15.562 1.00 . A A .  36 TRP CD2  1 1 
       11 111253 1 1  36 TRP CE2  C   2.380 -12.669  15.616 1.00 . A A .  36 TRP CE2  1 1 
       11 111254 1 1  36 TRP CE3  C   3.559 -14.597  14.775 1.00 . A A .  36 TRP CE3  1 1 
       11 111255 1 1  36 TRP CG   C   1.496 -14.637  16.385 1.00 . A A .  36 TRP CG   1 1 
       11 111256 1 1  36 TRP CH2  C   4.211 -12.358  14.155 1.00 . A A .  36 TRP CH2  1 1 
       11 111257 1 1  36 TRP CZ2  C   3.215 -11.802  14.912 1.00 . A A .  36 TRP CZ2  1 1 
       11 111258 1 1  36 TRP CZ3  C   4.388 -13.740  14.088 1.00 . A A .  36 TRP CZ3  1 1 
       11 111259 1 1  36 TRP H    H   1.181 -18.632  17.316 1.00 . A A .  36 TRP H    1 1 
       11 111260 1 1  36 TRP HA   H   3.287 -16.767  16.630 1.00 . A A .  36 TRP HA   1 1 
       11 111261 1 1  36 TRP HB2  H   0.988 -16.558  15.662 1.00 . A A .  36 TRP HB2  1 1 
       11 111262 1 1  36 TRP HB3  H   0.361 -16.202  17.266 1.00 . A A .  36 TRP HB3  1 1 
       11 111263 1 1  36 TRP HD1  H  -0.028 -13.670  17.594 1.00 . A A .  36 TRP HD1  1 1 
       11 111264 1 1  36 TRP HE1  H   0.985 -11.501  16.671 1.00 . A A .  36 TRP HE1  1 1 
       11 111265 1 1  36 TRP HE3  H   3.728 -15.666  14.724 1.00 . A A .  36 TRP HE3  1 1 
       11 111266 1 1  36 TRP HH2  H   4.886 -11.729  13.598 1.00 . A A .  36 TRP HH2  1 1 
       11 111267 1 1  36 TRP HZ2  H   3.087 -10.727  14.953 1.00 . A A .  36 TRP HZ2  1 1 
       11 111268 1 1  36 TRP HZ3  H   5.189 -14.141  13.476 1.00 . A A .  36 TRP HZ3  1 1 
       11 111269 1 1  36 TRP N    N   2.118 -18.343  17.310 1.00 . A A .  36 TRP N    1 1 
       11 111270 1 1  36 TRP NE1  N   1.323 -12.397  16.445 1.00 . A A .  36 TRP NE1  1 1 
       11 111271 1 1  36 TRP O    O   1.883 -15.882  19.404 1.00 . A A .  36 TRP O    1 1 
       11 111272 1 1  37 GLN C    C   5.884 -15.305  19.790 1.00 . A A .  37 GLN C    1 1 
       11 111273 1 1  37 GLN CA   C   4.614 -16.043  20.271 1.00 . A A .  37 GLN CA   1 1 
       11 111274 1 1  37 GLN CB   C   4.904 -17.162  21.334 1.00 . A A .  37 GLN CB   1 1 
       11 111275 1 1  37 GLN CD   C   6.586 -16.065  22.999 1.00 . A A .  37 GLN CD   1 1 
       11 111276 1 1  37 GLN CG   C   5.181 -16.643  22.772 1.00 . A A .  37 GLN CG   1 1 
       11 111277 1 1  37 GLN H    H   4.551 -17.222  18.526 1.00 . A A .  37 GLN H    1 1 
       11 111278 1 1  37 GLN HA   H   3.929 -15.312  20.700 1.00 . A A .  37 GLN HA   1 1 
       11 111279 1 1  37 GLN HB2  H   4.039 -17.818  21.376 1.00 . A A .  37 GLN HB2  1 1 
       11 111280 1 1  37 GLN HB3  H   5.756 -17.750  21.007 1.00 . A A .  37 GLN HB3  1 1 
       11 111281 1 1  37 GLN HE21 H   5.867 -14.680  24.221 1.00 . A A .  37 GLN HE21 1 1 
       11 111282 1 1  37 GLN HE22 H   7.570 -14.636  23.942 1.00 . A A .  37 GLN HE22 1 1 
       11 111283 1 1  37 GLN HG2  H   4.454 -15.874  23.005 1.00 . A A .  37 GLN HG2  1 1 
       11 111284 1 1  37 GLN HG3  H   5.042 -17.465  23.469 1.00 . A A .  37 GLN HG3  1 1 
       11 111285 1 1  37 GLN N    N   4.003 -16.624  19.072 1.00 . A A .  37 GLN N    1 1 
       11 111286 1 1  37 GLN NE2  N   6.685 -15.024  23.805 1.00 . A A .  37 GLN NE2  1 1 
       11 111287 1 1  37 GLN O    O   6.980 -15.884  19.774 1.00 . A A .  37 GLN O    1 1 
       11 111288 1 1  37 GLN OE1  O   7.572 -16.536  22.435 1.00 . A A .  37 GLN OE1  1 1 
       11 111289 1 1  38 PRO C    C   7.605 -12.466  19.759 1.00 . A A .  38 PRO C    1 1 
       11 111290 1 1  38 PRO CA   C   6.856 -13.285  18.690 1.00 . A A .  38 PRO CA   1 1 
       11 111291 1 1  38 PRO CB   C   6.147 -12.375  17.662 1.00 . A A .  38 PRO CB   1 1 
       11 111292 1 1  38 PRO CD   C   4.454 -13.276  19.143 1.00 . A A .  38 PRO CD   1 1 
       11 111293 1 1  38 PRO CG   C   4.810 -12.070  18.280 1.00 . A A .  38 PRO CG   1 1 
       11 111294 1 1  38 PRO HA   H   7.556 -13.938  18.170 1.00 . A A .  38 PRO HA   1 1 
       11 111295 1 1  38 PRO HB2  H   6.722 -11.467  17.491 1.00 . A A .  38 PRO HB2  1 1 
       11 111296 1 1  38 PRO HB3  H   6.010 -12.902  16.727 1.00 . A A .  38 PRO HB3  1 1 
       11 111297 1 1  38 PRO HD2  H   4.113 -12.958  20.122 1.00 . A A .  38 PRO HD2  1 1 
       11 111298 1 1  38 PRO HD3  H   3.689 -13.875  18.661 1.00 . A A .  38 PRO HD3  1 1 
       11 111299 1 1  38 PRO HG2  H   4.886 -11.172  18.889 1.00 . A A .  38 PRO HG2  1 1 
       11 111300 1 1  38 PRO HG3  H   4.062 -11.928  17.509 1.00 . A A .  38 PRO HG3  1 1 
       11 111301 1 1  38 PRO N    N   5.733 -14.048  19.256 1.00 . A A .  38 PRO N    1 1 
       11 111302 1 1  38 PRO O    O   7.015 -11.628  20.459 1.00 . A A .  38 PRO O    1 1 
       11 111303 1 1  39 GLU C    C  10.456 -10.918  19.679 1.00 . A A .  39 GLU C    1 1 
       11 111304 1 1  39 GLU CA   C   9.806 -11.875  20.675 1.00 . A A .  39 GLU CA   1 1 
       11 111305 1 1  39 GLU CB   C  10.858 -12.742  21.443 1.00 . A A .  39 GLU CB   1 1 
       11 111306 1 1  39 GLU CD   C  12.548 -10.862  22.120 1.00 . A A .  39 GLU CD   1 1 
       11 111307 1 1  39 GLU CG   C  11.633 -12.026  22.578 1.00 . A A .  39 GLU CG   1 1 
       11 111308 1 1  39 GLU H    H   9.279 -13.520  19.444 1.00 . A A .  39 GLU H    1 1 
       11 111309 1 1  39 GLU HA   H   9.212 -11.294  21.387 1.00 . A A .  39 GLU HA   1 1 
       11 111310 1 1  39 GLU HB2  H  10.344 -13.588  21.883 1.00 . A A .  39 GLU HB2  1 1 
       11 111311 1 1  39 GLU HB3  H  11.583 -13.126  20.732 1.00 . A A .  39 GLU HB3  1 1 
       11 111312 1 1  39 GLU HG2  H  10.912 -11.647  23.291 1.00 . A A .  39 GLU HG2  1 1 
       11 111313 1 1  39 GLU HG3  H  12.251 -12.763  23.084 1.00 . A A .  39 GLU HG3  1 1 
       11 111314 1 1  39 GLU N    N   8.909 -12.726  19.888 1.00 . A A .  39 GLU N    1 1 
       11 111315 1 1  39 GLU O    O  11.167 -11.352  18.767 1.00 . A A .  39 GLU O    1 1 
       11 111316 1 1  39 GLU OE1  O  13.584 -11.128  21.469 1.00 . A A .  39 GLU OE1  1 1 
       11 111317 1 1  39 GLU OE2  O  12.233  -9.685  22.413 1.00 . A A .  39 GLU OE2  1 1 
       11 111318 1 1  40 VAL C    C  11.920  -7.968  19.448 1.00 . A A .  40 VAL C    1 1 
       11 111319 1 1  40 VAL CA   C  10.619  -8.587  18.923 1.00 . A A .  40 VAL CA   1 1 
       11 111320 1 1  40 VAL CB   C   9.523  -7.487  18.697 1.00 . A A .  40 VAL CB   1 1 
       11 111321 1 1  40 VAL CG1  C   9.995  -6.483  17.632 1.00 . A A .  40 VAL CG1  1 1 
       11 111322 1 1  40 VAL CG2  C   8.171  -8.142  18.304 1.00 . A A .  40 VAL CG2  1 1 
       11 111323 1 1  40 VAL H    H   9.626  -9.357  20.619 1.00 . A A .  40 VAL H    1 1 
       11 111324 1 1  40 VAL HA   H  10.817  -9.054  17.955 1.00 . A A .  40 VAL HA   1 1 
       11 111325 1 1  40 VAL HB   H   9.377  -6.945  19.630 1.00 . A A .  40 VAL HB   1 1 
       11 111326 1 1  40 VAL HG11 H  10.894  -5.991  17.951 1.00 . A A .  40 VAL HG11 1 1 
       11 111327 1 1  40 VAL HG12 H   9.230  -5.745  17.436 1.00 . A A .  40 VAL HG12 1 1 
       11 111328 1 1  40 VAL HG13 H  10.215  -7.019  16.717 1.00 . A A .  40 VAL HG13 1 1 
       11 111329 1 1  40 VAL HG21 H   8.291  -8.734  17.407 1.00 . A A .  40 VAL HG21 1 1 
       11 111330 1 1  40 VAL HG22 H   7.433  -7.383  18.135 1.00 . A A .  40 VAL HG22 1 1 
       11 111331 1 1  40 VAL HG23 H   7.824  -8.769  19.099 1.00 . A A .  40 VAL HG23 1 1 
       11 111332 1 1  40 VAL N    N  10.162  -9.623  19.841 1.00 . A A .  40 VAL N    1 1 
       11 111333 1 1  40 VAL O    O  11.909  -7.077  20.306 1.00 . A A .  40 VAL O    1 1 
       11 111334 1 1  41 LYS C    C  14.652  -6.783  18.359 1.00 . A A .  41 LYS C    1 1 
       11 111335 1 1  41 LYS CA   C  14.365  -8.001  19.251 1.00 . A A .  41 LYS CA   1 1 
       11 111336 1 1  41 LYS CB   C  15.380  -9.151  19.014 1.00 . A A .  41 LYS CB   1 1 
       11 111337 1 1  41 LYS CD   C  17.770 -10.059  19.126 1.00 . A A .  41 LYS CD   1 1 
       11 111338 1 1  41 LYS CE   C  19.258  -9.749  19.337 1.00 . A A .  41 LYS CE   1 1 
       11 111339 1 1  41 LYS CG   C  16.860  -8.811  19.278 1.00 . A A .  41 LYS CG   1 1 
       11 111340 1 1  41 LYS H    H  12.950  -9.290  18.381 1.00 . A A .  41 LYS H    1 1 
       11 111341 1 1  41 LYS HA   H  14.388  -7.705  20.292 1.00 . A A .  41 LYS HA   1 1 
       11 111342 1 1  41 LYS HB2  H  15.107  -9.979  19.660 1.00 . A A .  41 LYS HB2  1 1 
       11 111343 1 1  41 LYS HB3  H  15.286  -9.484  17.983 1.00 . A A .  41 LYS HB3  1 1 
       11 111344 1 1  41 LYS HD2  H  17.470 -10.803  19.856 1.00 . A A .  41 LYS HD2  1 1 
       11 111345 1 1  41 LYS HD3  H  17.641 -10.472  18.130 1.00 . A A .  41 LYS HD3  1 1 
       11 111346 1 1  41 LYS HE2  H  19.393  -9.297  20.310 1.00 . A A .  41 LYS HE2  1 1 
       11 111347 1 1  41 LYS HE3  H  19.816 -10.674  19.294 1.00 . A A .  41 LYS HE3  1 1 
       11 111348 1 1  41 LYS HG2  H  17.177  -8.047  18.573 1.00 . A A .  41 LYS HG2  1 1 
       11 111349 1 1  41 LYS HG3  H  16.957  -8.423  20.289 1.00 . A A .  41 LYS HG3  1 1 
       11 111350 1 1  41 LYS HZ1  H  19.602  -9.204  17.357 1.00 . A A .  41 LYS HZ1  1 1 
       11 111351 1 1  41 LYS HZ2  H  20.808  -8.699  18.430 1.00 . A A .  41 LYS HZ2  1 1 
       11 111352 1 1  41 LYS HZ3  H  19.327  -7.894  18.388 1.00 . A A .  41 LYS HZ3  1 1 
       11 111353 1 1  41 LYS N    N  13.033  -8.506  18.960 1.00 . A A .  41 LYS N    1 1 
       11 111354 1 1  41 LYS NZ   N  19.786  -8.825  18.308 1.00 . A A .  41 LYS NZ   1 1 
       11 111355 1 1  41 LYS O    O  14.745  -6.910  17.137 1.00 . A A .  41 LYS O    1 1 
       11 111356 1 1  42 LEU C    C  16.425  -3.831  18.524 1.00 . A A .  42 LEU C    1 1 
       11 111357 1 1  42 LEU CA   C  14.991  -4.337  18.271 1.00 . A A .  42 LEU CA   1 1 
       11 111358 1 1  42 LEU CB   C  13.909  -3.255  18.635 1.00 . A A .  42 LEU CB   1 1 
       11 111359 1 1  42 LEU CD1  C  12.917  -1.503  20.252 1.00 . A A .  42 LEU CD1  1 1 
       11 111360 1 1  42 LEU CD2  C  13.144  -3.916  21.036 1.00 . A A .  42 LEU CD2  1 1 
       11 111361 1 1  42 LEU CG   C  13.755  -2.805  20.142 1.00 . A A .  42 LEU CG   1 1 
       11 111362 1 1  42 LEU H    H  14.745  -5.593  19.962 1.00 . A A .  42 LEU H    1 1 
       11 111363 1 1  42 LEU HA   H  14.896  -4.547  17.198 1.00 . A A .  42 LEU HA   1 1 
       11 111364 1 1  42 LEU HB2  H  14.135  -2.373  18.049 1.00 . A A .  42 LEU HB2  1 1 
       11 111365 1 1  42 LEU HB3  H  12.946  -3.630  18.299 1.00 . A A .  42 LEU HB3  1 1 
       11 111366 1 1  42 LEU HD11 H  12.854  -1.194  21.289 1.00 . A A .  42 LEU HD11 1 1 
       11 111367 1 1  42 LEU HD12 H  11.919  -1.668  19.869 1.00 . A A .  42 LEU HD12 1 1 
       11 111368 1 1  42 LEU HD13 H  13.393  -0.718  19.679 1.00 . A A .  42 LEU HD13 1 1 
       11 111369 1 1  42 LEU HD21 H  12.147  -4.166  20.691 1.00 . A A .  42 LEU HD21 1 1 
       11 111370 1 1  42 LEU HD22 H  13.095  -3.575  22.058 1.00 . A A .  42 LEU HD22 1 1 
       11 111371 1 1  42 LEU HD23 H  13.767  -4.800  20.989 1.00 . A A .  42 LEU HD23 1 1 
       11 111372 1 1  42 LEU HG   H  14.741  -2.581  20.533 1.00 . A A .  42 LEU HG   1 1 
       11 111373 1 1  42 LEU N    N  14.777  -5.606  18.984 1.00 . A A .  42 LEU N    1 1 
       11 111374 1 1  42 LEU O    O  16.790  -3.461  19.640 1.00 . A A .  42 LEU O    1 1 
       11 111375 1 1  43 ASP C    C  18.666  -2.010  16.817 1.00 . A A .  43 ASP C    1 1 
       11 111376 1 1  43 ASP CA   C  18.623  -3.392  17.458 1.00 . A A .  43 ASP CA   1 1 
       11 111377 1 1  43 ASP CB   C  19.512  -4.371  16.649 1.00 . A A .  43 ASP CB   1 1 
       11 111378 1 1  43 ASP CG   C  19.521  -5.782  17.239 1.00 . A A .  43 ASP CG   1 1 
       11 111379 1 1  43 ASP H    H  16.874  -4.219  16.634 1.00 . A A .  43 ASP H    1 1 
       11 111380 1 1  43 ASP HA   H  18.985  -3.331  18.484 1.00 . A A .  43 ASP HA   1 1 
       11 111381 1 1  43 ASP HB2  H  19.151  -4.422  15.620 1.00 . A A .  43 ASP HB2  1 1 
       11 111382 1 1  43 ASP HB3  H  20.533  -4.001  16.629 1.00 . A A .  43 ASP HB3  1 1 
       11 111383 1 1  43 ASP N    N  17.230  -3.856  17.460 1.00 . A A .  43 ASP N    1 1 
       11 111384 1 1  43 ASP O    O  17.991  -1.768  15.815 1.00 . A A .  43 ASP O    1 1 
       11 111385 1 1  43 ASP OD1  O  20.273  -6.025  18.214 1.00 . A A .  43 ASP OD1  1 1 
       11 111386 1 1  43 ASP OD2  O  18.757  -6.659  16.758 1.00 . A A .  43 ASP OD2  1 1 
       11 111387 1 1  44 LEU C    C  20.925   0.744  16.699 1.00 . A A .  44 LEU C    1 1 
       11 111388 1 1  44 LEU CA   C  19.492   0.306  16.984 1.00 . A A .  44 LEU CA   1 1 
       11 111389 1 1  44 LEU CB   C  18.805   1.200  18.048 1.00 . A A .  44 LEU CB   1 1 
       11 111390 1 1  44 LEU CD1  C  16.634   1.891  19.208 1.00 . A A .  44 LEU CD1  1 1 
       11 111391 1 1  44 LEU CD2  C  16.638   1.482  16.723 1.00 . A A .  44 LEU CD2  1 1 
       11 111392 1 1  44 LEU CG   C  17.250   1.078  18.075 1.00 . A A .  44 LEU CG   1 1 
       11 111393 1 1  44 LEU H    H  20.018  -1.384  18.147 1.00 . A A .  44 LEU H    1 1 
       11 111394 1 1  44 LEU HA   H  18.924   0.393  16.055 1.00 . A A .  44 LEU HA   1 1 
       11 111395 1 1  44 LEU HB2  H  19.192   0.928  19.026 1.00 . A A .  44 LEU HB2  1 1 
       11 111396 1 1  44 LEU HB3  H  19.058   2.239  17.859 1.00 . A A .  44 LEU HB3  1 1 
       11 111397 1 1  44 LEU HD11 H  16.691   1.329  20.130 1.00 . A A .  44 LEU HD11 1 1 
       11 111398 1 1  44 LEU HD12 H  15.601   2.112  18.976 1.00 . A A .  44 LEU HD12 1 1 
       11 111399 1 1  44 LEU HD13 H  17.165   2.827  19.332 1.00 . A A .  44 LEU HD13 1 1 
       11 111400 1 1  44 LEU HD21 H  17.003   0.828  15.943 1.00 . A A .  44 LEU HD21 1 1 
       11 111401 1 1  44 LEU HD22 H  16.907   2.501  16.482 1.00 . A A .  44 LEU HD22 1 1 
       11 111402 1 1  44 LEU HD23 H  15.561   1.402  16.769 1.00 . A A .  44 LEU HD23 1 1 
       11 111403 1 1  44 LEU HG   H  16.988   0.041  18.247 1.00 . A A .  44 LEU HG   1 1 
       11 111404 1 1  44 LEU N    N  19.445  -1.101  17.406 1.00 . A A .  44 LEU N    1 1 
       11 111405 1 1  44 LEU O    O  21.802   0.689  17.571 1.00 . A A .  44 LEU O    1 1 
       11 111406 1 1  45 ASP C    C  22.198   3.032  14.338 1.00 . A A .  45 ASP C    1 1 
       11 111407 1 1  45 ASP CA   C  22.403   1.628  14.920 1.00 . A A .  45 ASP CA   1 1 
       11 111408 1 1  45 ASP CB   C  22.893   0.636  13.830 1.00 . A A .  45 ASP CB   1 1 
       11 111409 1 1  45 ASP CG   C  24.195   1.069  13.138 1.00 . A A .  45 ASP CG   1 1 
       11 111410 1 1  45 ASP H    H  20.358   1.167  14.842 1.00 . A A .  45 ASP H    1 1 
       11 111411 1 1  45 ASP HA   H  23.133   1.667  15.729 1.00 . A A .  45 ASP HA   1 1 
       11 111412 1 1  45 ASP HB2  H  23.059  -0.333  14.285 1.00 . A A .  45 ASP HB2  1 1 
       11 111413 1 1  45 ASP HB3  H  22.114   0.526  13.076 1.00 . A A .  45 ASP HB3  1 1 
       11 111414 1 1  45 ASP N    N  21.125   1.168  15.451 1.00 . A A .  45 ASP N    1 1 
       11 111415 1 1  45 ASP O    O  21.331   3.226  13.496 1.00 . A A .  45 ASP O    1 1 
       11 111416 1 1  45 ASP OD1  O  25.235   1.174  13.826 1.00 . A A .  45 ASP OD1  1 1 
       11 111417 1 1  45 ASP OD2  O  24.194   1.273  11.903 1.00 . A A .  45 ASP OD2  1 1 
       11 111418 1 1  46 THR C    C  24.311   5.833  13.883 1.00 . A A .  46 THR C    1 1 
       11 111419 1 1  46 THR CA   C  22.911   5.398  14.335 1.00 . A A .  46 THR CA   1 1 
       11 111420 1 1  46 THR CB   C  22.364   6.379  15.429 1.00 . A A .  46 THR CB   1 1 
       11 111421 1 1  46 THR CG2  C  22.421   7.858  14.978 1.00 . A A .  46 THR CG2  1 1 
       11 111422 1 1  46 THR H    H  23.557   3.810  15.578 1.00 . A A .  46 THR H    1 1 
       11 111423 1 1  46 THR HA   H  22.234   5.438  13.476 1.00 . A A .  46 THR HA   1 1 
       11 111424 1 1  46 THR HB   H  22.971   6.268  16.324 1.00 . A A .  46 THR HB   1 1 
       11 111425 1 1  46 THR HG1  H  20.765   5.209  15.319 1.00 . A A .  46 THR HG1  1 1 
       11 111426 1 1  46 THR HG21 H  23.454   8.172  14.882 1.00 . A A .  46 THR HG21 1 1 
       11 111427 1 1  46 THR HG22 H  21.926   8.484  15.704 1.00 . A A .  46 THR HG22 1 1 
       11 111428 1 1  46 THR HG23 H  21.932   7.969  14.017 1.00 . A A .  46 THR HG23 1 1 
       11 111429 1 1  46 THR N    N  22.952   4.015  14.836 1.00 . A A .  46 THR N    1 1 
       11 111430 1 1  46 THR O    O  25.306   5.575  14.575 1.00 . A A .  46 THR O    1 1 
       11 111431 1 1  46 THR OG1  O  21.006   6.027  15.765 1.00 . A A .  46 THR OG1  1 1 
       11 111432 1 1  47 ALA C    C  25.289   8.294  11.337 1.00 . A A .  47 ALA C    1 1 
       11 111433 1 1  47 ALA CA   C  25.605   7.041  12.158 1.00 . A A .  47 ALA CA   1 1 
       11 111434 1 1  47 ALA CB   C  26.327   5.990  11.305 1.00 . A A .  47 ALA CB   1 1 
       11 111435 1 1  47 ALA H    H  23.537   6.610  12.204 1.00 . A A .  47 ALA H    1 1 
       11 111436 1 1  47 ALA HA   H  26.255   7.317  12.985 1.00 . A A .  47 ALA HA   1 1 
       11 111437 1 1  47 ALA HB1  H  25.702   5.699  10.468 1.00 . A A .  47 ALA HB1  1 1 
       11 111438 1 1  47 ALA HB2  H  26.537   5.115  11.908 1.00 . A A .  47 ALA HB2  1 1 
       11 111439 1 1  47 ALA HB3  H  27.259   6.394  10.931 1.00 . A A .  47 ALA HB3  1 1 
       11 111440 1 1  47 ALA N    N  24.369   6.490  12.714 1.00 . A A .  47 ALA N    1 1 
       11 111441 1 1  47 ALA O    O  24.432   8.255  10.446 1.00 . A A .  47 ALA O    1 1 
       11 111442 1 1  48 SER C    C  26.936  10.846   9.895 1.00 . A A .  48 SER C    1 1 
       11 111443 1 1  48 SER CA   C  25.826  10.678  10.955 1.00 . A A .  48 SER CA   1 1 
       11 111444 1 1  48 SER CB   C  25.841  11.835  11.969 1.00 . A A .  48 SER CB   1 1 
       11 111445 1 1  48 SER H    H  26.615   9.355  12.400 1.00 . A A .  48 SER H    1 1 
       11 111446 1 1  48 SER HA   H  24.857  10.684  10.448 1.00 . A A .  48 SER HA   1 1 
       11 111447 1 1  48 SER HB2  H  25.781  12.784  11.448 1.00 . A A .  48 SER HB2  1 1 
       11 111448 1 1  48 SER HB3  H  24.988  11.742  12.630 1.00 . A A .  48 SER HB3  1 1 
       11 111449 1 1  48 SER HG   H  27.445  12.691  12.707 1.00 . A A .  48 SER HG   1 1 
       11 111450 1 1  48 SER N    N  25.972   9.402  11.662 1.00 . A A .  48 SER N    1 1 
       11 111451 1 1  48 SER O    O  27.879  10.044   9.825 1.00 . A A .  48 SER O    1 1 
       11 111452 1 1  48 SER OG   O  27.023  11.828  12.756 1.00 . A A .  48 SER OG   1 1 
       11 111453 1 1  49 SER C    C  27.491  13.678   7.563 1.00 . A A .  49 SER C    1 1 
       11 111454 1 1  49 SER CA   C  27.675  12.204   7.954 1.00 . A A .  49 SER CA   1 1 
       11 111455 1 1  49 SER CB   C  27.327  11.282   6.757 1.00 . A A .  49 SER CB   1 1 
       11 111456 1 1  49 SER H    H  26.073  12.529   9.279 1.00 . A A .  49 SER H    1 1 
       11 111457 1 1  49 SER HA   H  28.708  12.042   8.255 1.00 . A A .  49 SER HA   1 1 
       11 111458 1 1  49 SER HB2  H  27.433  10.248   7.058 1.00 . A A .  49 SER HB2  1 1 
       11 111459 1 1  49 SER HB3  H  26.302  11.454   6.446 1.00 . A A .  49 SER HB3  1 1 
       11 111460 1 1  49 SER HG   H  27.719  11.327   4.836 1.00 . A A .  49 SER HG   1 1 
       11 111461 1 1  49 SER N    N  26.805  11.904   9.095 1.00 . A A .  49 SER N    1 1 
       11 111462 1 1  49 SER O    O  26.518  14.311   7.976 1.00 . A A .  49 SER O    1 1 
       11 111463 1 1  49 SER OG   O  28.189  11.517   5.653 1.00 . A A .  49 SER OG   1 1 
       11 111464 1 1  50 GLN C    C  28.135  15.533   4.724 1.00 . A A .  50 GLN C    1 1 
       11 111465 1 1  50 GLN CA   C  28.348  15.591   6.247 1.00 . A A .  50 GLN CA   1 1 
       11 111466 1 1  50 GLN CB   C  29.642  16.382   6.583 1.00 . A A .  50 GLN CB   1 1 
       11 111467 1 1  50 GLN CD   C  30.953  18.590   6.294 1.00 . A A .  50 GLN CD   1 1 
       11 111468 1 1  50 GLN CG   C  29.687  17.797   5.974 1.00 . A A .  50 GLN CG   1 1 
       11 111469 1 1  50 GLN H    H  29.216  13.680   6.547 1.00 . A A .  50 GLN H    1 1 
       11 111470 1 1  50 GLN HA   H  27.494  16.098   6.705 1.00 . A A .  50 GLN HA   1 1 
       11 111471 1 1  50 GLN HB2  H  29.722  16.469   7.661 1.00 . A A .  50 GLN HB2  1 1 
       11 111472 1 1  50 GLN HB3  H  30.500  15.824   6.218 1.00 . A A .  50 GLN HB3  1 1 
       11 111473 1 1  50 GLN HE21 H  29.960  20.298   6.117 1.00 . A A .  50 GLN HE21 1 1 
       11 111474 1 1  50 GLN HE22 H  31.632  20.437   6.526 1.00 . A A .  50 GLN HE22 1 1 
       11 111475 1 1  50 GLN HG2  H  29.617  17.711   4.894 1.00 . A A .  50 GLN HG2  1 1 
       11 111476 1 1  50 GLN HG3  H  28.827  18.354   6.333 1.00 . A A .  50 GLN HG3  1 1 
       11 111477 1 1  50 GLN N    N  28.433  14.221   6.783 1.00 . A A .  50 GLN N    1 1 
       11 111478 1 1  50 GLN NE2  N  30.838  19.906   6.311 1.00 . A A .  50 GLN NE2  1 1 
       11 111479 1 1  50 GLN O    O  28.982  15.006   3.995 1.00 . A A .  50 GLN O    1 1 
       11 111480 1 1  50 GLN OE1  O  32.031  18.027   6.495 1.00 . A A .  50 GLN OE1  1 1 
       11 111481 1 1  51 LEU C    C  27.255  17.466   2.243 1.00 . A A .  51 LEU C    1 1 
       11 111482 1 1  51 LEU CA   C  26.680  16.156   2.814 1.00 . A A .  51 LEU CA   1 1 
       11 111483 1 1  51 LEU CB   C  25.149  16.104   2.572 1.00 . A A .  51 LEU CB   1 1 
       11 111484 1 1  51 LEU CD1  C  22.889  14.965   2.882 1.00 . A A .  51 LEU CD1  1 1 
       11 111485 1 1  51 LEU CD2  C  24.940  13.546   2.404 1.00 . A A .  51 LEU CD2  1 1 
       11 111486 1 1  51 LEU CG   C  24.410  14.831   3.080 1.00 . A A .  51 LEU CG   1 1 
       11 111487 1 1  51 LEU H    H  26.320  16.357   4.901 1.00 . A A .  51 LEU H    1 1 
       11 111488 1 1  51 LEU HA   H  27.147  15.316   2.302 1.00 . A A .  51 LEU HA   1 1 
       11 111489 1 1  51 LEU HB2  H  24.703  16.970   3.054 1.00 . A A .  51 LEU HB2  1 1 
       11 111490 1 1  51 LEU HB3  H  24.974  16.189   1.502 1.00 . A A .  51 LEU HB3  1 1 
       11 111491 1 1  51 LEU HD11 H  22.388  14.100   3.302 1.00 . A A .  51 LEU HD11 1 1 
       11 111492 1 1  51 LEU HD12 H  22.651  15.035   1.829 1.00 . A A .  51 LEU HD12 1 1 
       11 111493 1 1  51 LEU HD13 H  22.534  15.854   3.387 1.00 . A A .  51 LEU HD13 1 1 
       11 111494 1 1  51 LEU HD21 H  24.793  13.603   1.331 1.00 . A A .  51 LEU HD21 1 1 
       11 111495 1 1  51 LEU HD22 H  24.411  12.685   2.791 1.00 . A A .  51 LEU HD22 1 1 
       11 111496 1 1  51 LEU HD23 H  25.990  13.433   2.615 1.00 . A A .  51 LEU HD23 1 1 
       11 111497 1 1  51 LEU HG   H  24.585  14.730   4.145 1.00 . A A .  51 LEU HG   1 1 
       11 111498 1 1  51 LEU N    N  26.986  16.045   4.256 1.00 . A A .  51 LEU N    1 1 
       11 111499 1 1  51 LEU O    O  27.666  17.514   1.083 1.00 . A A .  51 LEU O    1 1 
       11 111500 1 1  52 ALA C    C  28.028  20.704   3.958 1.00 . A A .  52 ALA C    1 1 
       11 111501 1 1  52 ALA CA   C  27.754  19.864   2.702 1.00 . A A .  52 ALA CA   1 1 
       11 111502 1 1  52 ALA CB   C  26.739  20.582   1.785 1.00 . A A .  52 ALA CB   1 1 
       11 111503 1 1  52 ALA H    H  26.942  18.385   3.994 1.00 . A A .  52 ALA H    1 1 
       11 111504 1 1  52 ALA HA   H  28.685  19.745   2.155 1.00 . A A .  52 ALA HA   1 1 
       11 111505 1 1  52 ALA HB1  H  25.854  20.843   2.350 1.00 . A A .  52 ALA HB1  1 1 
       11 111506 1 1  52 ALA HB2  H  26.453  19.932   0.980 1.00 . A A .  52 ALA HB2  1 1 
       11 111507 1 1  52 ALA HB3  H  27.181  21.483   1.378 1.00 . A A .  52 ALA HB3  1 1 
       11 111508 1 1  52 ALA N    N  27.265  18.519   3.079 1.00 . A A .  52 ALA N    1 1 
       11 111509 1 1  52 ALA O    O  27.887  20.210   5.082 1.00 . A A .  52 ALA O    1 1 
       11 111510 1 1  53 ASP C    C  27.307  23.159   5.622 1.00 . A A .  53 ASP C    1 1 
       11 111511 1 1  53 ASP CA   C  28.629  22.938   4.854 1.00 . A A .  53 ASP CA   1 1 
       11 111512 1 1  53 ASP CB   C  29.206  24.279   4.312 1.00 . A A .  53 ASP CB   1 1 
       11 111513 1 1  53 ASP CG   C  28.287  24.992   3.298 1.00 . A A .  53 ASP CG   1 1 
       11 111514 1 1  53 ASP H    H  28.542  22.282   2.832 1.00 . A A .  53 ASP H    1 1 
       11 111515 1 1  53 ASP HA   H  29.358  22.495   5.529 1.00 . A A .  53 ASP HA   1 1 
       11 111516 1 1  53 ASP HB2  H  29.394  24.951   5.144 1.00 . A A .  53 ASP HB2  1 1 
       11 111517 1 1  53 ASP HB3  H  30.156  24.075   3.824 1.00 . A A .  53 ASP HB3  1 1 
       11 111518 1 1  53 ASP N    N  28.409  21.976   3.755 1.00 . A A .  53 ASP N    1 1 
       11 111519 1 1  53 ASP O    O  26.293  23.534   5.027 1.00 . A A .  53 ASP O    1 1 
       11 111520 1 1  53 ASP OD1  O  27.608  25.979   3.669 1.00 . A A .  53 ASP OD1  1 1 
       11 111521 1 1  53 ASP OD2  O  28.226  24.554   2.128 1.00 . A A .  53 ASP OD2  1 1 
       11 111522 1 1  54 ASP C    C  25.011  21.933   7.431 1.00 . A A .  54 ASP C    1 1 
       11 111523 1 1  54 ASP CA   C  26.144  22.908   7.834 1.00 . A A .  54 ASP CA   1 1 
       11 111524 1 1  54 ASP CB   C  25.605  24.370   7.962 1.00 . A A .  54 ASP CB   1 1 
       11 111525 1 1  54 ASP CG   C  26.671  25.358   8.455 1.00 . A A .  54 ASP CG   1 1 
       11 111526 1 1  54 ASP H    H  28.157  22.485   7.302 1.00 . A A .  54 ASP H    1 1 
       11 111527 1 1  54 ASP HA   H  26.497  22.594   8.810 1.00 . A A .  54 ASP HA   1 1 
       11 111528 1 1  54 ASP HB2  H  25.236  24.700   6.995 1.00 . A A .  54 ASP HB2  1 1 
       11 111529 1 1  54 ASP HB3  H  24.779  24.385   8.672 1.00 . A A .  54 ASP HB3  1 1 
       11 111530 1 1  54 ASP N    N  27.317  22.820   6.927 1.00 . A A .  54 ASP N    1 1 
       11 111531 1 1  54 ASP O    O  23.909  22.005   7.970 1.00 . A A .  54 ASP O    1 1 
       11 111532 1 1  54 ASP OD1  O  27.172  26.174   7.648 1.00 . A A .  54 ASP OD1  1 1 
       11 111533 1 1  54 ASP OD2  O  27.039  25.307   9.651 1.00 . A A .  54 ASP OD2  1 1 
       11 111534 1 1  55 VAL C    C  24.860  18.604   6.544 1.00 . A A .  55 VAL C    1 1 
       11 111535 1 1  55 VAL CA   C  24.343  19.968   6.069 1.00 . A A .  55 VAL CA   1 1 
       11 111536 1 1  55 VAL CB   C  24.130  19.935   4.508 1.00 . A A .  55 VAL CB   1 1 
       11 111537 1 1  55 VAL CG1  C  23.059  18.888   4.121 1.00 . A A .  55 VAL CG1  1 1 
       11 111538 1 1  55 VAL CG2  C  23.783  21.336   3.948 1.00 . A A .  55 VAL CG2  1 1 
       11 111539 1 1  55 VAL H    H  26.177  21.025   6.077 1.00 . A A .  55 VAL H    1 1 
       11 111540 1 1  55 VAL HA   H  23.377  20.166   6.541 1.00 . A A .  55 VAL HA   1 1 
       11 111541 1 1  55 VAL HB   H  25.071  19.623   4.047 1.00 . A A .  55 VAL HB   1 1 
       11 111542 1 1  55 VAL HG11 H  23.407  17.897   4.388 1.00 . A A .  55 VAL HG11 1 1 
       11 111543 1 1  55 VAL HG12 H  22.875  18.922   3.063 1.00 . A A .  55 VAL HG12 1 1 
       11 111544 1 1  55 VAL HG13 H  22.134  19.090   4.650 1.00 . A A .  55 VAL HG13 1 1 
       11 111545 1 1  55 VAL HG21 H  22.825  21.653   4.314 1.00 . A A .  55 VAL HG21 1 1 
       11 111546 1 1  55 VAL HG22 H  23.755  21.302   2.864 1.00 . A A .  55 VAL HG22 1 1 
       11 111547 1 1  55 VAL HG23 H  24.539  22.047   4.257 1.00 . A A .  55 VAL HG23 1 1 
       11 111548 1 1  55 VAL N    N  25.294  21.009   6.493 1.00 . A A .  55 VAL N    1 1 
       11 111549 1 1  55 VAL O    O  25.844  18.075   6.007 1.00 . A A .  55 VAL O    1 1 
       11 111550 1 1  56 TYR C    C  23.410  15.771   7.921 1.00 . A A .  56 TYR C    1 1 
       11 111551 1 1  56 TYR CA   C  24.542  16.765   8.165 1.00 . A A .  56 TYR CA   1 1 
       11 111552 1 1  56 TYR CB   C  24.778  16.919   9.687 1.00 . A A .  56 TYR CB   1 1 
       11 111553 1 1  56 TYR CD1  C  25.756  19.209  10.266 1.00 . A A .  56 TYR CD1  1 1 
       11 111554 1 1  56 TYR CD2  C  27.247  17.340  10.151 1.00 . A A .  56 TYR CD2  1 1 
       11 111555 1 1  56 TYR CE1  C  26.816  20.036  10.580 1.00 . A A .  56 TYR CE1  1 1 
       11 111556 1 1  56 TYR CE2  C  28.304  18.166  10.466 1.00 . A A .  56 TYR CE2  1 1 
       11 111557 1 1  56 TYR CG   C  25.947  17.840  10.049 1.00 . A A .  56 TYR CG   1 1 
       11 111558 1 1  56 TYR CZ   C  28.088  19.513  10.676 1.00 . A A .  56 TYR CZ   1 1 
       11 111559 1 1  56 TYR H    H  23.450  18.551   7.941 1.00 . A A .  56 TYR H    1 1 
       11 111560 1 1  56 TYR HA   H  25.457  16.390   7.701 1.00 . A A .  56 TYR HA   1 1 
       11 111561 1 1  56 TYR HB2  H  23.880  17.321  10.149 1.00 . A A .  56 TYR HB2  1 1 
       11 111562 1 1  56 TYR HB3  H  24.979  15.940  10.117 1.00 . A A .  56 TYR HB3  1 1 
       11 111563 1 1  56 TYR HD1  H  24.757  19.623  10.190 1.00 . A A .  56 TYR HD1  1 1 
       11 111564 1 1  56 TYR HD2  H  27.421  16.284   9.987 1.00 . A A .  56 TYR HD2  1 1 
       11 111565 1 1  56 TYR HE1  H  26.643  21.093  10.745 1.00 . A A .  56 TYR HE1  1 1 
       11 111566 1 1  56 TYR HE2  H  29.301  17.756  10.544 1.00 . A A .  56 TYR HE2  1 1 
       11 111567 1 1  56 TYR HH   H  28.876  20.981  11.655 1.00 . A A .  56 TYR HH   1 1 
       11 111568 1 1  56 TYR N    N  24.204  18.061   7.570 1.00 . A A .  56 TYR N    1 1 
       11 111569 1 1  56 TYR O    O  22.257  16.047   8.253 1.00 . A A .  56 TYR O    1 1 
       11 111570 1 1  56 TYR OH   O  29.153  20.335  10.989 1.00 . A A .  56 TYR OH   1 1 
       11 111571 1 1  57 GLU C    C  23.001  12.559   8.399 1.00 . A A .  57 GLU C    1 1 
       11 111572 1 1  57 GLU CA   C  22.828  13.498   7.208 1.00 . A A .  57 GLU CA   1 1 
       11 111573 1 1  57 GLU CB   C  23.117  12.726   5.907 1.00 . A A .  57 GLU CB   1 1 
       11 111574 1 1  57 GLU CD   C  22.641  10.672   4.467 1.00 . A A .  57 GLU CD   1 1 
       11 111575 1 1  57 GLU CG   C  22.289  11.439   5.733 1.00 . A A .  57 GLU CG   1 1 
       11 111576 1 1  57 GLU H    H  24.667  14.514   7.024 1.00 . A A .  57 GLU H    1 1 
       11 111577 1 1  57 GLU HA   H  21.804  13.878   7.181 1.00 . A A .  57 GLU HA   1 1 
       11 111578 1 1  57 GLU HB2  H  22.916  13.379   5.065 1.00 . A A .  57 GLU HB2  1 1 
       11 111579 1 1  57 GLU HB3  H  24.170  12.458   5.885 1.00 . A A .  57 GLU HB3  1 1 
       11 111580 1 1  57 GLU HG2  H  22.469  10.790   6.585 1.00 . A A .  57 GLU HG2  1 1 
       11 111581 1 1  57 GLU HG3  H  21.236  11.706   5.718 1.00 . A A .  57 GLU HG3  1 1 
       11 111582 1 1  57 GLU N    N  23.750  14.621   7.352 1.00 . A A .  57 GLU N    1 1 
       11 111583 1 1  57 GLU O    O  24.123  12.286   8.804 1.00 . A A .  57 GLU O    1 1 
       11 111584 1 1  57 GLU OE1  O  21.734  10.348   3.687 1.00 . A A .  57 GLU OE1  1 1 
       11 111585 1 1  57 GLU OE2  O  23.836  10.368   4.249 1.00 . A A .  57 GLU OE2  1 1 
       11 111586 1 1  58 VAL C    C  21.065   9.863   9.441 1.00 . A A .  58 VAL C    1 1 
       11 111587 1 1  58 VAL CA   C  21.887  11.022   9.970 1.00 . A A .  58 VAL CA   1 1 
       11 111588 1 1  58 VAL CB   C  21.278  11.524  11.324 1.00 . A A .  58 VAL CB   1 1 
       11 111589 1 1  58 VAL CG1  C  21.186  10.380  12.369 1.00 . A A .  58 VAL CG1  1 1 
       11 111590 1 1  58 VAL CG2  C  22.094  12.721  11.861 1.00 . A A .  58 VAL CG2  1 1 
       11 111591 1 1  58 VAL H    H  21.033  12.456   8.677 1.00 . A A .  58 VAL H    1 1 
       11 111592 1 1  58 VAL HA   H  22.913  10.686  10.146 1.00 . A A .  58 VAL HA   1 1 
       11 111593 1 1  58 VAL HB   H  20.259  11.871  11.134 1.00 . A A .  58 VAL HB   1 1 
       11 111594 1 1  58 VAL HG11 H  20.590  10.698  13.202 1.00 . A A .  58 VAL HG11 1 1 
       11 111595 1 1  58 VAL HG12 H  22.173  10.108  12.715 1.00 . A A .  58 VAL HG12 1 1 
       11 111596 1 1  58 VAL HG13 H  20.719   9.517  11.919 1.00 . A A .  58 VAL HG13 1 1 
       11 111597 1 1  58 VAL HG21 H  21.581  13.171  12.687 1.00 . A A .  58 VAL HG21 1 1 
       11 111598 1 1  58 VAL HG22 H  22.223  13.458  11.081 1.00 . A A .  58 VAL HG22 1 1 
       11 111599 1 1  58 VAL HG23 H  23.053  12.382  12.195 1.00 . A A .  58 VAL HG23 1 1 
       11 111600 1 1  58 VAL N    N  21.893  12.083   8.957 1.00 . A A .  58 VAL N    1 1 
       11 111601 1 1  58 VAL O    O  20.013  10.070   8.832 1.00 . A A .  58 VAL O    1 1 
       11 111602 1 1  59 VAL C    C  20.605   6.592  10.565 1.00 . A A .  59 VAL C    1 1 
       11 111603 1 1  59 VAL CA   C  20.827   7.425   9.303 1.00 . A A .  59 VAL CA   1 1 
       11 111604 1 1  59 VAL CB   C  21.583   6.572   8.218 1.00 . A A .  59 VAL CB   1 1 
       11 111605 1 1  59 VAL CG1  C  20.760   5.320   7.827 1.00 . A A .  59 VAL CG1  1 1 
       11 111606 1 1  59 VAL CG2  C  21.931   7.427   6.974 1.00 . A A .  59 VAL CG2  1 1 
       11 111607 1 1  59 VAL H    H  22.435   8.552  10.074 1.00 . A A .  59 VAL H    1 1 
       11 111608 1 1  59 VAL HA   H  19.855   7.718   8.903 1.00 . A A .  59 VAL HA   1 1 
       11 111609 1 1  59 VAL HB   H  22.521   6.224   8.653 1.00 . A A .  59 VAL HB   1 1 
       11 111610 1 1  59 VAL HG11 H  20.577   4.717   8.706 1.00 . A A .  59 VAL HG11 1 1 
       11 111611 1 1  59 VAL HG12 H  21.304   4.733   7.108 1.00 . A A .  59 VAL HG12 1 1 
       11 111612 1 1  59 VAL HG13 H  19.810   5.620   7.396 1.00 . A A .  59 VAL HG13 1 1 
       11 111613 1 1  59 VAL HG21 H  21.023   7.810   6.525 1.00 . A A .  59 VAL HG21 1 1 
       11 111614 1 1  59 VAL HG22 H  22.458   6.824   6.247 1.00 . A A .  59 VAL HG22 1 1 
       11 111615 1 1  59 VAL HG23 H  22.559   8.255   7.258 1.00 . A A .  59 VAL HG23 1 1 
       11 111616 1 1  59 VAL N    N  21.553   8.640   9.657 1.00 . A A .  59 VAL N    1 1 
       11 111617 1 1  59 VAL O    O  21.535   6.371  11.350 1.00 . A A .  59 VAL O    1 1 
       11 111618 1 1  60 LEU C    C  18.651   3.897  11.200 1.00 . A A .  60 LEU C    1 1 
       11 111619 1 1  60 LEU CA   C  18.968   5.259  11.833 1.00 . A A .  60 LEU CA   1 1 
       11 111620 1 1  60 LEU CB   C  17.716   5.805  12.598 1.00 . A A .  60 LEU CB   1 1 
       11 111621 1 1  60 LEU CD1  C  16.070   5.537  14.547 1.00 . A A .  60 LEU CD1  1 1 
       11 111622 1 1  60 LEU CD2  C  18.031   3.935  14.421 1.00 . A A .  60 LEU CD2  1 1 
       11 111623 1 1  60 LEU CG   C  17.535   5.370  14.107 1.00 . A A .  60 LEU CG   1 1 
       11 111624 1 1  60 LEU H    H  18.671   6.441  10.115 1.00 . A A .  60 LEU H    1 1 
       11 111625 1 1  60 LEU HA   H  19.801   5.154  12.532 1.00 . A A .  60 LEU HA   1 1 
       11 111626 1 1  60 LEU HB2  H  17.768   6.892  12.578 1.00 . A A .  60 LEU HB2  1 1 
       11 111627 1 1  60 LEU HB3  H  16.826   5.515  12.048 1.00 . A A .  60 LEU HB3  1 1 
       11 111628 1 1  60 LEU HD11 H  15.454   4.790  14.068 1.00 . A A .  60 LEU HD11 1 1 
       11 111629 1 1  60 LEU HD12 H  15.708   6.515  14.274 1.00 . A A .  60 LEU HD12 1 1 
       11 111630 1 1  60 LEU HD13 H  15.999   5.422  15.622 1.00 . A A .  60 LEU HD13 1 1 
       11 111631 1 1  60 LEU HD21 H  18.020   3.773  15.469 1.00 . A A .  60 LEU HD21 1 1 
       11 111632 1 1  60 LEU HD22 H  19.037   3.793  14.049 1.00 . A A .  60 LEU HD22 1 1 
       11 111633 1 1  60 LEU HD23 H  17.376   3.208  13.965 1.00 . A A .  60 LEU HD23 1 1 
       11 111634 1 1  60 LEU HG   H  18.122   6.044  14.727 1.00 . A A .  60 LEU HG   1 1 
       11 111635 1 1  60 LEU N    N  19.357   6.157  10.751 1.00 . A A .  60 LEU N    1 1 
       11 111636 1 1  60 LEU O    O  17.599   3.732  10.574 1.00 . A A .  60 LEU O    1 1 
       11 111637 1 1  61 ARG C    C  18.677   0.851  12.157 1.00 . A A .  61 ARG C    1 1 
       11 111638 1 1  61 ARG CA   C  19.319   1.560  10.969 1.00 . A A .  61 ARG CA   1 1 
       11 111639 1 1  61 ARG CB   C  20.624   0.854  10.509 1.00 . A A .  61 ARG CB   1 1 
       11 111640 1 1  61 ARG CD   C  21.606  -1.279   9.436 1.00 . A A .  61 ARG CD   1 1 
       11 111641 1 1  61 ARG CG   C  20.483  -0.680  10.304 1.00 . A A .  61 ARG CG   1 1 
       11 111642 1 1  61 ARG CZ   C  23.998  -0.668   8.983 1.00 . A A .  61 ARG CZ   1 1 
       11 111643 1 1  61 ARG H    H  20.393   3.164  11.820 1.00 . A A .  61 ARG H    1 1 
       11 111644 1 1  61 ARG HA   H  18.614   1.562  10.130 1.00 . A A .  61 ARG HA   1 1 
       11 111645 1 1  61 ARG HB2  H  20.945   1.297   9.569 1.00 . A A .  61 ARG HB2  1 1 
       11 111646 1 1  61 ARG HB3  H  21.399   1.026  11.252 1.00 . A A .  61 ARG HB3  1 1 
       11 111647 1 1  61 ARG HD2  H  21.589  -2.355   9.543 1.00 . A A .  61 ARG HD2  1 1 
       11 111648 1 1  61 ARG HD3  H  21.414  -1.024   8.397 1.00 . A A .  61 ARG HD3  1 1 
       11 111649 1 1  61 ARG HE   H  23.072  -0.536  10.761 1.00 . A A .  61 ARG HE   1 1 
       11 111650 1 1  61 ARG HG2  H  20.499  -1.160  11.275 1.00 . A A .  61 ARG HG2  1 1 
       11 111651 1 1  61 ARG HG3  H  19.523  -0.885   9.829 1.00 . A A .  61 ARG HG3  1 1 
       11 111652 1 1  61 ARG HH11 H  23.037  -1.357   7.319 1.00 . A A .  61 ARG HH11 1 1 
       11 111653 1 1  61 ARG HH12 H  24.694  -0.909   7.078 1.00 . A A .  61 ARG HH12 1 1 
       11 111654 1 1  61 ARG HH21 H  25.201   0.105  10.418 1.00 . A A .  61 ARG HH21 1 1 
       11 111655 1 1  61 ARG HH22 H  25.934  -0.071   8.852 1.00 . A A .  61 ARG HH22 1 1 
       11 111656 1 1  61 ARG N    N  19.559   2.941  11.366 1.00 . A A .  61 ARG N    1 1 
       11 111657 1 1  61 ARG NE   N  22.944  -0.787   9.816 1.00 . A A .  61 ARG NE   1 1 
       11 111658 1 1  61 ARG NH1  N  23.900  -1.001   7.689 1.00 . A A .  61 ARG NH1  1 1 
       11 111659 1 1  61 ARG NH2  N  25.134  -0.174   9.452 1.00 . A A .  61 ARG NH2  1 1 
       11 111660 1 1  61 ARG O    O  19.346   0.514  13.143 1.00 . A A .  61 ARG O    1 1 
       11 111661 1 1  62 VAL C    C  16.446  -1.481  12.464 1.00 . A A .  62 VAL C    1 1 
       11 111662 1 1  62 VAL CA   C  16.589  -0.076  13.028 1.00 . A A .  62 VAL CA   1 1 
       11 111663 1 1  62 VAL CB   C  15.154   0.510  13.273 1.00 . A A .  62 VAL CB   1 1 
       11 111664 1 1  62 VAL CG1  C  14.454  -0.275  14.404 1.00 . A A .  62 VAL CG1  1 1 
       11 111665 1 1  62 VAL CG2  C  15.191   2.029  13.564 1.00 . A A .  62 VAL CG2  1 1 
       11 111666 1 1  62 VAL H    H  16.885   1.129  11.333 1.00 . A A .  62 VAL H    1 1 
       11 111667 1 1  62 VAL HA   H  17.127  -0.109  13.980 1.00 . A A .  62 VAL HA   1 1 
       11 111668 1 1  62 VAL HB   H  14.563   0.365  12.362 1.00 . A A .  62 VAL HB   1 1 
       11 111669 1 1  62 VAL HG11 H  13.430   0.021  14.466 1.00 . A A .  62 VAL HG11 1 1 
       11 111670 1 1  62 VAL HG12 H  14.941  -0.080  15.347 1.00 . A A .  62 VAL HG12 1 1 
       11 111671 1 1  62 VAL HG13 H  14.489  -1.335  14.200 1.00 . A A .  62 VAL HG13 1 1 
       11 111672 1 1  62 VAL HG21 H  14.273   2.356  14.022 1.00 . A A .  62 VAL HG21 1 1 
       11 111673 1 1  62 VAL HG22 H  15.344   2.591  12.654 1.00 . A A .  62 VAL HG22 1 1 
       11 111674 1 1  62 VAL HG23 H  15.994   2.257  14.219 1.00 . A A .  62 VAL HG23 1 1 
       11 111675 1 1  62 VAL N    N  17.359   0.701  12.074 1.00 . A A .  62 VAL N    1 1 
       11 111676 1 1  62 VAL O    O  15.999  -1.644  11.330 1.00 . A A .  62 VAL O    1 1 
       11 111677 1 1  63 THR C    C  15.732  -4.564  13.815 1.00 . A A .  63 THR C    1 1 
       11 111678 1 1  63 THR CA   C  16.678  -3.871  12.853 1.00 . A A .  63 THR CA   1 1 
       11 111679 1 1  63 THR CB   C  18.046  -4.620  12.823 1.00 . A A .  63 THR CB   1 1 
       11 111680 1 1  63 THR CG2  C  17.897  -6.024  12.198 1.00 . A A .  63 THR CG2  1 1 
       11 111681 1 1  63 THR H    H  17.182  -2.275  14.127 1.00 . A A .  63 THR H    1 1 
       11 111682 1 1  63 THR HA   H  16.243  -3.895  11.848 1.00 . A A .  63 THR HA   1 1 
       11 111683 1 1  63 THR HB   H  18.414  -4.730  13.841 1.00 . A A .  63 THR HB   1 1 
       11 111684 1 1  63 THR HG1  H  19.004  -4.157  11.157 1.00 . A A .  63 THR HG1  1 1 
       11 111685 1 1  63 THR HG21 H  17.309  -6.655  12.854 1.00 . A A .  63 THR HG21 1 1 
       11 111686 1 1  63 THR HG22 H  18.859  -6.469  12.047 1.00 . A A .  63 THR HG22 1 1 
       11 111687 1 1  63 THR HG23 H  17.392  -5.945  11.242 1.00 . A A .  63 THR HG23 1 1 
       11 111688 1 1  63 THR N    N  16.819  -2.481  13.247 1.00 . A A .  63 THR N    1 1 
       11 111689 1 1  63 THR O    O  15.909  -4.512  15.025 1.00 . A A .  63 THR O    1 1 
       11 111690 1 1  63 THR OG1  O  19.003  -3.855  12.070 1.00 . A A .  63 THR OG1  1 1 
       11 111691 1 1  64 VAL C    C  13.803  -7.378  13.672 1.00 . A A .  64 VAL C    1 1 
       11 111692 1 1  64 VAL CA   C  13.701  -5.909  14.015 1.00 . A A .  64 VAL CA   1 1 
       11 111693 1 1  64 VAL CB   C  12.267  -5.413  13.654 1.00 . A A .  64 VAL CB   1 1 
       11 111694 1 1  64 VAL CG1  C  11.205  -6.172  14.455 1.00 . A A .  64 VAL CG1  1 1 
       11 111695 1 1  64 VAL CG2  C  12.135  -3.889  13.835 1.00 . A A .  64 VAL CG2  1 1 
       11 111696 1 1  64 VAL H    H  14.657  -5.203  12.281 1.00 . A A .  64 VAL H    1 1 
       11 111697 1 1  64 VAL HA   H  13.871  -5.760  15.087 1.00 . A A .  64 VAL HA   1 1 
       11 111698 1 1  64 VAL HB   H  12.094  -5.630  12.598 1.00 . A A .  64 VAL HB   1 1 
       11 111699 1 1  64 VAL HG11 H  11.306  -7.238  14.311 1.00 . A A .  64 VAL HG11 1 1 
       11 111700 1 1  64 VAL HG12 H  10.221  -5.871  14.137 1.00 . A A .  64 VAL HG12 1 1 
       11 111701 1 1  64 VAL HG13 H  11.320  -5.960  15.504 1.00 . A A .  64 VAL HG13 1 1 
       11 111702 1 1  64 VAL HG21 H  12.392  -3.595  14.844 1.00 . A A .  64 VAL HG21 1 1 
       11 111703 1 1  64 VAL HG22 H  11.115  -3.583  13.632 1.00 . A A .  64 VAL HG22 1 1 
       11 111704 1 1  64 VAL HG23 H  12.790  -3.380  13.149 1.00 . A A .  64 VAL HG23 1 1 
       11 111705 1 1  64 VAL N    N  14.718  -5.197  13.258 1.00 . A A .  64 VAL N    1 1 
       11 111706 1 1  64 VAL O    O  13.755  -7.735  12.500 1.00 . A A .  64 VAL O    1 1 
       11 111707 1 1  65 THR C    C  12.739 -10.209  15.347 1.00 . A A .  65 THR C    1 1 
       11 111708 1 1  65 THR CA   C  13.883  -9.657  14.504 1.00 . A A .  65 THR CA   1 1 
       11 111709 1 1  65 THR CB   C  15.222 -10.354  14.913 1.00 . A A .  65 THR CB   1 1 
       11 111710 1 1  65 THR CG2  C  15.248 -11.812  14.411 1.00 . A A .  65 THR CG2  1 1 
       11 111711 1 1  65 THR H    H  14.050  -7.866  15.583 1.00 . A A .  65 THR H    1 1 
       11 111712 1 1  65 THR HA   H  13.688  -9.866  13.449 1.00 . A A .  65 THR HA   1 1 
       11 111713 1 1  65 THR HB   H  15.317 -10.351  15.996 1.00 . A A .  65 THR HB   1 1 
       11 111714 1 1  65 THR HG1  H  16.257  -8.704  14.570 1.00 . A A .  65 THR HG1  1 1 
       11 111715 1 1  65 THR HG21 H  15.428 -11.826  13.337 1.00 . A A .  65 THR HG21 1 1 
       11 111716 1 1  65 THR HG22 H  14.299 -12.291  14.615 1.00 . A A .  65 THR HG22 1 1 
       11 111717 1 1  65 THR HG23 H  16.023 -12.355  14.915 1.00 . A A .  65 THR HG23 1 1 
       11 111718 1 1  65 THR N    N  13.934  -8.221  14.681 1.00 . A A .  65 THR N    1 1 
       11 111719 1 1  65 THR O    O  12.616  -9.875  16.525 1.00 . A A .  65 THR O    1 1 
       11 111720 1 1  65 THR OG1  O  16.337  -9.640  14.352 1.00 . A A .  65 THR OG1  1 1 
       11 111721 1 1  66 ALA C    C  10.892 -13.176  15.003 1.00 . A A .  66 ALA C    1 1 
       11 111722 1 1  66 ALA CA   C  10.804 -11.715  15.397 1.00 . A A .  66 ALA CA   1 1 
       11 111723 1 1  66 ALA CB   C   9.457 -11.097  15.002 1.00 . A A .  66 ALA CB   1 1 
       11 111724 1 1  66 ALA H    H  12.038 -11.193  13.772 1.00 . A A .  66 ALA H    1 1 
       11 111725 1 1  66 ALA HA   H  10.932 -11.624  16.476 1.00 . A A .  66 ALA HA   1 1 
       11 111726 1 1  66 ALA HB1  H   9.402 -10.079  15.377 1.00 . A A .  66 ALA HB1  1 1 
       11 111727 1 1  66 ALA HB2  H   8.649 -11.679  15.420 1.00 . A A .  66 ALA HB2  1 1 
       11 111728 1 1  66 ALA HB3  H   9.359 -11.082  13.920 1.00 . A A .  66 ALA HB3  1 1 
       11 111729 1 1  66 ALA N    N  11.902 -11.028  14.729 1.00 . A A .  66 ALA N    1 1 
       11 111730 1 1  66 ALA O    O  10.934 -13.488  13.809 1.00 . A A .  66 ALA O    1 1 
       11 111731 1 1  67 SER C    C  10.291 -16.325  16.686 1.00 . A A .  67 SER C    1 1 
       11 111732 1 1  67 SER CA   C  11.188 -15.492  15.765 1.00 . A A .  67 SER CA   1 1 
       11 111733 1 1  67 SER CB   C  12.681 -15.847  15.973 1.00 . A A .  67 SER CB   1 1 
       11 111734 1 1  67 SER H    H  10.918 -13.742  16.924 1.00 . A A .  67 SER H    1 1 
       11 111735 1 1  67 SER HA   H  10.918 -15.708  14.724 1.00 . A A .  67 SER HA   1 1 
       11 111736 1 1  67 SER HB2  H  12.975 -15.613  16.989 1.00 . A A .  67 SER HB2  1 1 
       11 111737 1 1  67 SER HB3  H  12.835 -16.905  15.793 1.00 . A A .  67 SER HB3  1 1 
       11 111738 1 1  67 SER HG   H  12.965 -14.693  14.405 1.00 . A A .  67 SER HG   1 1 
       11 111739 1 1  67 SER N    N  10.982 -14.061  15.998 1.00 . A A .  67 SER N    1 1 
       11 111740 1 1  67 SER O    O  10.233 -16.099  17.900 1.00 . A A .  67 SER O    1 1 
       11 111741 1 1  67 SER OG   O  13.510 -15.109  15.079 1.00 . A A .  67 SER OG   1 1 
       11 111742 1 1  68 LEU C    C   9.550 -19.508  16.963 1.00 . A A .  68 LEU C    1 1 
       11 111743 1 1  68 LEU CA   C   8.714 -18.240  16.720 1.00 . A A .  68 LEU CA   1 1 
       11 111744 1 1  68 LEU CB   C   7.503 -18.518  15.785 1.00 . A A .  68 LEU CB   1 1 
       11 111745 1 1  68 LEU CD1  C   5.723 -17.570  14.215 1.00 . A A .  68 LEU CD1  1 1 
       11 111746 1 1  68 LEU CD2  C   6.126 -16.430  16.426 1.00 . A A .  68 LEU CD2  1 1 
       11 111747 1 1  68 LEU CG   C   6.758 -17.237  15.283 1.00 . A A .  68 LEU CG   1 1 
       11 111748 1 1  68 LEU H    H   9.615 -17.285  15.084 1.00 . A A .  68 LEU H    1 1 
       11 111749 1 1  68 LEU HA   H   8.357 -17.840  17.668 1.00 . A A .  68 LEU HA   1 1 
       11 111750 1 1  68 LEU HB2  H   7.871 -19.057  14.912 1.00 . A A .  68 LEU HB2  1 1 
       11 111751 1 1  68 LEU HB3  H   6.794 -19.160  16.295 1.00 . A A .  68 LEU HB3  1 1 
       11 111752 1 1  68 LEU HD11 H   5.000 -18.242  14.583 1.00 . A A .  68 LEU HD11 1 1 
       11 111753 1 1  68 LEU HD12 H   6.221 -18.030  13.390 1.00 . A A .  68 LEU HD12 1 1 
       11 111754 1 1  68 LEU HD13 H   5.244 -16.666  13.874 1.00 . A A .  68 LEU HD13 1 1 
       11 111755 1 1  68 LEU HD21 H   5.475 -15.666  16.018 1.00 . A A .  68 LEU HD21 1 1 
       11 111756 1 1  68 LEU HD22 H   6.892 -15.952  16.994 1.00 . A A .  68 LEU HD22 1 1 
       11 111757 1 1  68 LEU HD23 H   5.544 -17.080  17.070 1.00 . A A .  68 LEU HD23 1 1 
       11 111758 1 1  68 LEU HG   H   7.492 -16.591  14.814 1.00 . A A .  68 LEU HG   1 1 
       11 111759 1 1  68 LEU N    N   9.570 -17.257  16.061 1.00 . A A .  68 LEU N    1 1 
       11 111760 1 1  68 LEU O    O   9.539 -20.436  16.145 1.00 . A A .  68 LEU O    1 1 
       11 111761 1 1  69 GLY C    C  12.500 -20.495  17.402 1.00 . A A .  69 GLY C    1 1 
       11 111762 1 1  69 GLY CA   C  11.293 -20.570  18.331 1.00 . A A .  69 GLY CA   1 1 
       11 111763 1 1  69 GLY H    H  10.294 -18.724  18.657 1.00 . A A .  69 GLY H    1 1 
       11 111764 1 1  69 GLY HA2  H  11.628 -20.474  19.357 1.00 . A A .  69 GLY HA2  1 1 
       11 111765 1 1  69 GLY HA3  H  10.800 -21.528  18.217 1.00 . A A .  69 GLY HA3  1 1 
       11 111766 1 1  69 GLY N    N  10.347 -19.489  18.045 1.00 . A A .  69 GLY N    1 1 
       11 111767 1 1  69 GLY O    O  13.209 -19.481  17.390 1.00 . A A .  69 GLY O    1 1 
       11 111768 1 1  70 GLU C    C  13.281 -21.032  14.237 1.00 . A A .  70 GLU C    1 1 
       11 111769 1 1  70 GLU CA   C  13.801 -21.587  15.585 1.00 . A A .  70 GLU CA   1 1 
       11 111770 1 1  70 GLU CB   C  14.362 -23.038  15.422 1.00 . A A .  70 GLU CB   1 1 
       11 111771 1 1  70 GLU CD   C  12.078 -24.230  14.957 1.00 . A A .  70 GLU CD   1 1 
       11 111772 1 1  70 GLU CG   C  13.549 -24.012  14.529 1.00 . A A .  70 GLU CG   1 1 
       11 111773 1 1  70 GLU H    H  12.143 -22.344  16.695 1.00 . A A .  70 GLU H    1 1 
       11 111774 1 1  70 GLU HA   H  14.606 -20.940  15.933 1.00 . A A .  70 GLU HA   1 1 
       11 111775 1 1  70 GLU HB2  H  15.362 -22.973  15.006 1.00 . A A .  70 GLU HB2  1 1 
       11 111776 1 1  70 GLU HB3  H  14.444 -23.483  16.408 1.00 . A A .  70 GLU HB3  1 1 
       11 111777 1 1  70 GLU HG2  H  13.566 -23.624  13.517 1.00 . A A .  70 GLU HG2  1 1 
       11 111778 1 1  70 GLU HG3  H  14.050 -24.975  14.532 1.00 . A A .  70 GLU HG3  1 1 
       11 111779 1 1  70 GLU N    N  12.722 -21.556  16.602 1.00 . A A .  70 GLU N    1 1 
       11 111780 1 1  70 GLU O    O  14.067 -20.644  13.362 1.00 . A A .  70 GLU O    1 1 
       11 111781 1 1  70 GLU OE1  O  11.159 -24.022  14.126 1.00 . A A .  70 GLU OE1  1 1 
       11 111782 1 1  70 GLU OE2  O  11.836 -24.604  16.122 1.00 . A A .  70 GLU OE2  1 1 
       11 111783 1 1  71 GLU C    C  11.172 -19.017  12.929 1.00 . A A .  71 GLU C    1 1 
       11 111784 1 1  71 GLU CA   C  11.251 -20.544  12.890 1.00 . A A .  71 GLU CA   1 1 
       11 111785 1 1  71 GLU CB   C   9.807 -21.134  12.840 1.00 . A A .  71 GLU CB   1 1 
       11 111786 1 1  71 GLU CD   C   9.438 -22.171  10.518 1.00 . A A .  71 GLU CD   1 1 
       11 111787 1 1  71 GLU CG   C   9.099 -21.016  11.471 1.00 . A A .  71 GLU CG   1 1 
       11 111788 1 1  71 GLU H    H  11.395 -21.338  14.841 1.00 . A A .  71 GLU H    1 1 
       11 111789 1 1  71 GLU HA   H  11.806 -20.867  12.012 1.00 . A A .  71 GLU HA   1 1 
       11 111790 1 1  71 GLU HB2  H   9.853 -22.185  13.109 1.00 . A A .  71 GLU HB2  1 1 
       11 111791 1 1  71 GLU HB3  H   9.194 -20.629  13.584 1.00 . A A .  71 GLU HB3  1 1 
       11 111792 1 1  71 GLU HG2  H   8.025 -20.997  11.634 1.00 . A A .  71 GLU HG2  1 1 
       11 111793 1 1  71 GLU HG3  H   9.390 -20.080  11.002 1.00 . A A .  71 GLU HG3  1 1 
       11 111794 1 1  71 GLU N    N  11.942 -21.018  14.093 1.00 . A A .  71 GLU N    1 1 
       11 111795 1 1  71 GLU O    O  10.415 -18.476  13.733 1.00 . A A .  71 GLU O    1 1 
       11 111796 1 1  71 GLU OE1  O   8.607 -23.093  10.365 1.00 . A A .  71 GLU OE1  1 1 
       11 111797 1 1  71 GLU OE2  O  10.542 -22.188   9.950 1.00 . A A .  71 GLU OE2  1 1 
       11 111798 1 1  72 THR C    C  10.563 -16.429  11.406 1.00 . A A .  72 THR C    1 1 
       11 111799 1 1  72 THR CA   C  11.893 -16.858  12.038 1.00 . A A .  72 THR CA   1 1 
       11 111800 1 1  72 THR CB   C  13.073 -16.228  11.239 1.00 . A A .  72 THR CB   1 1 
       11 111801 1 1  72 THR CG2  C  13.060 -14.681  11.347 1.00 . A A .  72 THR CG2  1 1 
       11 111802 1 1  72 THR H    H  12.612 -18.795  11.544 1.00 . A A .  72 THR H    1 1 
       11 111803 1 1  72 THR HA   H  11.942 -16.481  13.064 1.00 . A A .  72 THR HA   1 1 
       11 111804 1 1  72 THR HB   H  12.988 -16.510  10.194 1.00 . A A .  72 THR HB   1 1 
       11 111805 1 1  72 THR HG1  H  14.966 -16.742  11.039 1.00 . A A .  72 THR HG1  1 1 
       11 111806 1 1  72 THR HG21 H  13.865 -14.262  10.777 1.00 . A A .  72 THR HG21 1 1 
       11 111807 1 1  72 THR HG22 H  13.166 -14.385  12.382 1.00 . A A .  72 THR HG22 1 1 
       11 111808 1 1  72 THR HG23 H  12.119 -14.295  10.965 1.00 . A A .  72 THR HG23 1 1 
       11 111809 1 1  72 THR N    N  11.966 -18.322  12.105 1.00 . A A .  72 THR N    1 1 
       11 111810 1 1  72 THR O    O  10.169 -16.957  10.357 1.00 . A A .  72 THR O    1 1 
       11 111811 1 1  72 THR OG1  O  14.312 -16.737  11.747 1.00 . A A .  72 THR OG1  1 1 
       11 111812 1 1  73 ALA C    C   8.991 -13.885  10.490 1.00 . A A .  73 ALA C    1 1 
       11 111813 1 1  73 ALA CA   C   8.639 -14.902  11.567 1.00 . A A .  73 ALA CA   1 1 
       11 111814 1 1  73 ALA CB   C   7.817 -14.279  12.715 1.00 . A A .  73 ALA CB   1 1 
       11 111815 1 1  73 ALA H    H  10.257 -15.153  12.903 1.00 . A A .  73 ALA H    1 1 
       11 111816 1 1  73 ALA HA   H   8.045 -15.694  11.120 1.00 . A A .  73 ALA HA   1 1 
       11 111817 1 1  73 ALA HB1  H   8.281 -13.362  13.058 1.00 . A A .  73 ALA HB1  1 1 
       11 111818 1 1  73 ALA HB2  H   7.766 -14.970  13.527 1.00 . A A .  73 ALA HB2  1 1 
       11 111819 1 1  73 ALA HB3  H   6.815 -14.077  12.385 1.00 . A A .  73 ALA HB3  1 1 
       11 111820 1 1  73 ALA N    N   9.882 -15.490  12.067 1.00 . A A .  73 ALA N    1 1 
       11 111821 1 1  73 ALA O    O   8.656 -14.068   9.313 1.00 . A A .  73 ALA O    1 1 
       11 111822 1 1  74 PHE C    C  11.437 -11.071  10.511 1.00 . A A .  74 PHE C    1 1 
       11 111823 1 1  74 PHE CA   C  10.206 -11.811   9.972 1.00 . A A .  74 PHE CA   1 1 
       11 111824 1 1  74 PHE CB   C   9.054 -10.819   9.651 1.00 . A A .  74 PHE CB   1 1 
       11 111825 1 1  74 PHE CD1  C   8.957  -8.964  11.395 1.00 . A A .  74 PHE CD1  1 1 
       11 111826 1 1  74 PHE CD2  C   7.267 -10.656  11.464 1.00 . A A .  74 PHE CD2  1 1 
       11 111827 1 1  74 PHE CE1  C   8.370  -8.334  12.467 1.00 . A A .  74 PHE CE1  1 1 
       11 111828 1 1  74 PHE CE2  C   6.683 -10.022  12.542 1.00 . A A .  74 PHE CE2  1 1 
       11 111829 1 1  74 PHE CG   C   8.418 -10.136  10.864 1.00 . A A .  74 PHE CG   1 1 
       11 111830 1 1  74 PHE CZ   C   7.229  -8.862  13.042 1.00 . A A .  74 PHE CZ   1 1 
       11 111831 1 1  74 PHE H    H  10.025 -12.802  11.837 1.00 . A A .  74 PHE H    1 1 
       11 111832 1 1  74 PHE HA   H  10.503 -12.302   9.046 1.00 . A A .  74 PHE HA   1 1 
       11 111833 1 1  74 PHE HB2  H   9.425 -10.042   8.988 1.00 . A A .  74 PHE HB2  1 1 
       11 111834 1 1  74 PHE HB3  H   8.272 -11.358   9.126 1.00 . A A .  74 PHE HB3  1 1 
       11 111835 1 1  74 PHE HD1  H   9.849  -8.540  10.947 1.00 . A A .  74 PHE HD1  1 1 
       11 111836 1 1  74 PHE HD2  H   6.835 -11.579  11.083 1.00 . A A .  74 PHE HD2  1 1 
       11 111837 1 1  74 PHE HE1  H   8.806  -7.427  12.867 1.00 . A A .  74 PHE HE1  1 1 
       11 111838 1 1  74 PHE HE2  H   5.790 -10.433  12.988 1.00 . A A .  74 PHE HE2  1 1 
       11 111839 1 1  74 PHE HZ   H   6.763  -8.364  13.880 1.00 . A A .  74 PHE HZ   1 1 
       11 111840 1 1  74 PHE N    N   9.753 -12.856  10.893 1.00 . A A .  74 PHE N    1 1 
       11 111841 1 1  74 PHE O    O  11.710 -11.070  11.721 1.00 . A A .  74 PHE O    1 1 
       11 111842 1 1  75 LEU C    C  12.970  -8.210   9.160 1.00 . A A .  75 LEU C    1 1 
       11 111843 1 1  75 LEU CA   C  13.277  -9.546   9.856 1.00 . A A .  75 LEU CA   1 1 
       11 111844 1 1  75 LEU CB   C  14.617 -10.132   9.327 1.00 . A A .  75 LEU CB   1 1 
       11 111845 1 1  75 LEU CD1  C  16.247  -8.997  10.965 1.00 . A A .  75 LEU CD1  1 1 
       11 111846 1 1  75 LEU CD2  C  17.069  -9.755   8.670 1.00 . A A .  75 LEU CD2  1 1 
       11 111847 1 1  75 LEU CG   C  15.874  -9.214   9.484 1.00 . A A .  75 LEU CG   1 1 
       11 111848 1 1  75 LEU H    H  11.955 -10.640   8.637 1.00 . A A .  75 LEU H    1 1 
       11 111849 1 1  75 LEU HA   H  13.347  -9.387  10.931 1.00 . A A .  75 LEU HA   1 1 
       11 111850 1 1  75 LEU HB2  H  14.805 -11.067   9.845 1.00 . A A .  75 LEU HB2  1 1 
       11 111851 1 1  75 LEU HB3  H  14.488 -10.356   8.271 1.00 . A A .  75 LEU HB3  1 1 
       11 111852 1 1  75 LEU HD11 H  17.042  -8.274  11.036 1.00 . A A .  75 LEU HD11 1 1 
       11 111853 1 1  75 LEU HD12 H  16.577  -9.916  11.413 1.00 . A A .  75 LEU HD12 1 1 
       11 111854 1 1  75 LEU HD13 H  15.390  -8.625  11.506 1.00 . A A .  75 LEU HD13 1 1 
       11 111855 1 1  75 LEU HD21 H  17.350 -10.739   9.029 1.00 . A A .  75 LEU HD21 1 1 
       11 111856 1 1  75 LEU HD22 H  17.911  -9.086   8.765 1.00 . A A .  75 LEU HD22 1 1 
       11 111857 1 1  75 LEU HD23 H  16.791  -9.824   7.625 1.00 . A A .  75 LEU HD23 1 1 
       11 111858 1 1  75 LEU HG   H  15.633  -8.236   9.081 1.00 . A A .  75 LEU HG   1 1 
       11 111859 1 1  75 LEU N    N  12.169 -10.460   9.575 1.00 . A A .  75 LEU N    1 1 
       11 111860 1 1  75 LEU O    O  12.982  -8.141   7.929 1.00 . A A .  75 LEU O    1 1 
       11 111861 1 1  76 CYS C    C  13.518  -4.863   9.755 1.00 . A A .  76 CYS C    1 1 
       11 111862 1 1  76 CYS CA   C  12.363  -5.827   9.425 1.00 . A A .  76 CYS CA   1 1 
       11 111863 1 1  76 CYS CB   C  11.039  -5.314  10.028 1.00 . A A .  76 CYS CB   1 1 
       11 111864 1 1  76 CYS H    H  12.619  -7.315  10.914 1.00 . A A .  76 CYS H    1 1 
       11 111865 1 1  76 CYS HA   H  12.250  -5.887   8.344 1.00 . A A .  76 CYS HA   1 1 
       11 111866 1 1  76 CYS HB2  H  11.128  -5.254  11.106 1.00 . A A .  76 CYS HB2  1 1 
       11 111867 1 1  76 CYS HB3  H  10.827  -4.324   9.639 1.00 . A A .  76 CYS HB3  1 1 
       11 111868 1 1  76 CYS HG   H  10.057  -7.387   8.971 1.00 . A A .  76 CYS HG   1 1 
       11 111869 1 1  76 CYS N    N  12.655  -7.171   9.947 1.00 . A A .  76 CYS N    1 1 
       11 111870 1 1  76 CYS O    O  13.579  -4.303  10.848 1.00 . A A .  76 CYS O    1 1 
       11 111871 1 1  76 CYS SG   S   9.621  -6.349   9.666 1.00 . A A .  76 CYS SG   1 1 
       11 111872 1 1  77 GLU C    C  15.387  -2.580   7.990 1.00 . A A .  77 GLU C    1 1 
       11 111873 1 1  77 GLU CA   C  15.575  -3.777   8.938 1.00 . A A .  77 GLU CA   1 1 
       11 111874 1 1  77 GLU CB   C  16.884  -4.534   8.610 1.00 . A A .  77 GLU CB   1 1 
       11 111875 1 1  77 GLU CD   C  19.439  -4.458   8.469 1.00 . A A .  77 GLU CD   1 1 
       11 111876 1 1  77 GLU CG   C  18.154  -3.674   8.751 1.00 . A A .  77 GLU CG   1 1 
       11 111877 1 1  77 GLU H    H  14.318  -5.166   7.957 1.00 . A A .  77 GLU H    1 1 
       11 111878 1 1  77 GLU HA   H  15.626  -3.425   9.975 1.00 . A A .  77 GLU HA   1 1 
       11 111879 1 1  77 GLU HB2  H  16.967  -5.384   9.281 1.00 . A A .  77 GLU HB2  1 1 
       11 111880 1 1  77 GLU HB3  H  16.830  -4.904   7.590 1.00 . A A .  77 GLU HB3  1 1 
       11 111881 1 1  77 GLU HG2  H  18.091  -2.841   8.055 1.00 . A A .  77 GLU HG2  1 1 
       11 111882 1 1  77 GLU HG3  H  18.195  -3.277   9.764 1.00 . A A .  77 GLU HG3  1 1 
       11 111883 1 1  77 GLU N    N  14.425  -4.680   8.798 1.00 . A A .  77 GLU N    1 1 
       11 111884 1 1  77 GLU O    O  15.342  -2.756   6.772 1.00 . A A .  77 GLU O    1 1 
       11 111885 1 1  77 GLU OE1  O  20.057  -4.983   9.424 1.00 . A A .  77 GLU OE1  1 1 
       11 111886 1 1  77 GLU OE2  O  19.828  -4.571   7.292 1.00 . A A .  77 GLU OE2  1 1 
       11 111887 1 1  78 VAL C    C  16.197   0.867   8.198 1.00 . A A .  78 VAL C    1 1 
       11 111888 1 1  78 VAL CA   C  15.106  -0.124   7.786 1.00 . A A .  78 VAL CA   1 1 
       11 111889 1 1  78 VAL CB   C  13.687   0.529   7.992 1.00 . A A .  78 VAL CB   1 1 
       11 111890 1 1  78 VAL CG1  C  13.613   1.952   7.376 1.00 . A A .  78 VAL CG1  1 1 
       11 111891 1 1  78 VAL CG2  C  12.586  -0.387   7.415 1.00 . A A .  78 VAL CG2  1 1 
       11 111892 1 1  78 VAL H    H  15.240  -1.316   9.531 1.00 . A A .  78 VAL H    1 1 
       11 111893 1 1  78 VAL HA   H  15.225  -0.357   6.722 1.00 . A A .  78 VAL HA   1 1 
       11 111894 1 1  78 VAL HB   H  13.511   0.628   9.065 1.00 . A A .  78 VAL HB   1 1 
       11 111895 1 1  78 VAL HG11 H  12.623   2.347   7.480 1.00 . A A .  78 VAL HG11 1 1 
       11 111896 1 1  78 VAL HG12 H  13.874   1.915   6.332 1.00 . A A .  78 VAL HG12 1 1 
       11 111897 1 1  78 VAL HG13 H  14.312   2.604   7.889 1.00 . A A .  78 VAL HG13 1 1 
       11 111898 1 1  78 VAL HG21 H  11.626   0.100   7.476 1.00 . A A .  78 VAL HG21 1 1 
       11 111899 1 1  78 VAL HG22 H  12.541  -1.316   7.975 1.00 . A A .  78 VAL HG22 1 1 
       11 111900 1 1  78 VAL HG23 H  12.799  -0.609   6.388 1.00 . A A .  78 VAL HG23 1 1 
       11 111901 1 1  78 VAL N    N  15.247  -1.373   8.555 1.00 . A A .  78 VAL N    1 1 
       11 111902 1 1  78 VAL O    O  16.419   1.097   9.386 1.00 . A A .  78 VAL O    1 1 
       11 111903 1 1  79 GLN C    C  17.208   3.852   6.992 1.00 . A A .  79 GLN C    1 1 
       11 111904 1 1  79 GLN CA   C  17.847   2.514   7.375 1.00 . A A .  79 GLN CA   1 1 
       11 111905 1 1  79 GLN CB   C  19.115   2.222   6.533 1.00 . A A .  79 GLN CB   1 1 
       11 111906 1 1  79 GLN CD   C  21.129   0.651   6.168 1.00 . A A .  79 GLN CD   1 1 
       11 111907 1 1  79 GLN CG   C  19.750   0.843   6.807 1.00 . A A .  79 GLN CG   1 1 
       11 111908 1 1  79 GLN H    H  16.601   1.207   6.281 1.00 . A A .  79 GLN H    1 1 
       11 111909 1 1  79 GLN HA   H  18.128   2.549   8.431 1.00 . A A .  79 GLN HA   1 1 
       11 111910 1 1  79 GLN HB2  H  18.856   2.271   5.481 1.00 . A A .  79 GLN HB2  1 1 
       11 111911 1 1  79 GLN HB3  H  19.855   2.986   6.742 1.00 . A A .  79 GLN HB3  1 1 
       11 111912 1 1  79 GLN HE21 H  20.730  -1.262   5.804 1.00 . A A .  79 GLN HE21 1 1 
       11 111913 1 1  79 GLN HE22 H  22.290  -0.703   5.300 1.00 . A A .  79 GLN HE22 1 1 
       11 111914 1 1  79 GLN HG2  H  19.857   0.711   7.877 1.00 . A A .  79 GLN HG2  1 1 
       11 111915 1 1  79 GLN HG3  H  19.080   0.078   6.428 1.00 . A A .  79 GLN HG3  1 1 
       11 111916 1 1  79 GLN N    N  16.842   1.465   7.192 1.00 . A A .  79 GLN N    1 1 
       11 111917 1 1  79 GLN NE2  N  21.414  -0.559   5.714 1.00 . A A .  79 GLN NE2  1 1 
       11 111918 1 1  79 GLN O    O  17.233   4.261   5.819 1.00 . A A .  79 GLN O    1 1 
       11 111919 1 1  79 GLN OE1  O  21.914   1.591   6.050 1.00 . A A .  79 GLN OE1  1 1 
       11 111920 1 1  80 GLN C    C  16.904   6.897   7.765 1.00 . A A .  80 GLN C    1 1 
       11 111921 1 1  80 GLN CA   C  15.872   5.759   7.822 1.00 . A A .  80 GLN CA   1 1 
       11 111922 1 1  80 GLN CB   C  14.865   5.984   8.994 1.00 . A A .  80 GLN CB   1 1 
       11 111923 1 1  80 GLN CD   C  12.797   6.733   7.659 1.00 . A A .  80 GLN CD   1 1 
       11 111924 1 1  80 GLN CG   C  13.831   7.098   8.735 1.00 . A A .  80 GLN CG   1 1 
       11 111925 1 1  80 GLN H    H  16.573   4.074   8.877 1.00 . A A .  80 GLN H    1 1 
       11 111926 1 1  80 GLN HA   H  15.319   5.723   6.885 1.00 . A A .  80 GLN HA   1 1 
       11 111927 1 1  80 GLN HB2  H  14.322   5.060   9.163 1.00 . A A .  80 GLN HB2  1 1 
       11 111928 1 1  80 GLN HB3  H  15.408   6.223   9.904 1.00 . A A .  80 GLN HB3  1 1 
       11 111929 1 1  80 GLN HE21 H  12.721   4.837   8.286 1.00 . A A .  80 GLN HE21 1 1 
       11 111930 1 1  80 GLN HE22 H  11.705   5.231   6.949 1.00 . A A .  80 GLN HE22 1 1 
       11 111931 1 1  80 GLN HG2  H  13.296   7.295   9.658 1.00 . A A .  80 GLN HG2  1 1 
       11 111932 1 1  80 GLN HG3  H  14.355   8.002   8.431 1.00 . A A .  80 GLN HG3  1 1 
       11 111933 1 1  80 GLN N    N  16.569   4.486   7.989 1.00 . A A .  80 GLN N    1 1 
       11 111934 1 1  80 GLN NE2  N  12.365   5.472   7.627 1.00 . A A .  80 GLN NE2  1 1 
       11 111935 1 1  80 GLN O    O  17.398   7.349   8.802 1.00 . A A .  80 GLN O    1 1 
       11 111936 1 1  80 GLN OE1  O  12.332   7.588   6.912 1.00 . A A .  80 GLN OE1  1 1 
       11 111937 1 1  81 GLY C    C  17.485   9.734   6.318 1.00 . A A .  81 GLY C    1 1 
       11 111938 1 1  81 GLY CA   C  18.198   8.400   6.329 1.00 . A A .  81 GLY CA   1 1 
       11 111939 1 1  81 GLY H    H  16.857   6.869   5.762 1.00 . A A .  81 GLY H    1 1 
       11 111940 1 1  81 GLY HA2  H  18.955   8.393   7.112 1.00 . A A .  81 GLY HA2  1 1 
       11 111941 1 1  81 GLY HA3  H  18.689   8.260   5.378 1.00 . A A .  81 GLY HA3  1 1 
       11 111942 1 1  81 GLY N    N  17.265   7.302   6.539 1.00 . A A .  81 GLY N    1 1 
       11 111943 1 1  81 GLY O    O  16.365   9.840   5.816 1.00 . A A .  81 GLY O    1 1 
       11 111944 1 1  82 GLY C    C  18.598  13.142   6.761 1.00 . A A .  82 GLY C    1 1 
       11 111945 1 1  82 GLY CA   C  17.558  12.070   6.966 1.00 . A A .  82 GLY CA   1 1 
       11 111946 1 1  82 GLY H    H  19.066  10.619   7.139 1.00 . A A .  82 GLY H    1 1 
       11 111947 1 1  82 GLY HA2  H  16.755  12.195   6.240 1.00 . A A .  82 GLY HA2  1 1 
       11 111948 1 1  82 GLY HA3  H  17.145  12.171   7.962 1.00 . A A .  82 GLY HA3  1 1 
       11 111949 1 1  82 GLY N    N  18.146  10.757   6.837 1.00 . A A .  82 GLY N    1 1 
       11 111950 1 1  82 GLY O    O  19.621  13.148   7.445 1.00 . A A .  82 GLY O    1 1 
       11 111951 1 1  83 ILE C    C  18.679  16.288   6.594 1.00 . A A .  83 ILE C    1 1 
       11 111952 1 1  83 ILE CA   C  19.152  15.224   5.593 1.00 . A A .  83 ILE CA   1 1 
       11 111953 1 1  83 ILE CB   C  18.990  15.786   4.137 1.00 . A A .  83 ILE CB   1 1 
       11 111954 1 1  83 ILE CD1  C  19.070  15.065   1.634 1.00 . A A .  83 ILE CD1  1 1 
       11 111955 1 1  83 ILE CG1  C  19.277  14.665   3.084 1.00 . A A .  83 ILE CG1  1 1 
       11 111956 1 1  83 ILE CG2  C  19.902  17.029   3.939 1.00 . A A .  83 ILE CG2  1 1 
       11 111957 1 1  83 ILE H    H  17.611  13.853   5.191 1.00 . A A .  83 ILE H    1 1 
       11 111958 1 1  83 ILE HA   H  20.201  14.982   5.766 1.00 . A A .  83 ILE HA   1 1 
       11 111959 1 1  83 ILE HB   H  17.954  16.114   4.018 1.00 . A A .  83 ILE HB   1 1 
       11 111960 1 1  83 ILE HD11 H  19.240  14.205   1.004 1.00 . A A .  83 ILE HD11 1 1 
       11 111961 1 1  83 ILE HD12 H  19.767  15.847   1.368 1.00 . A A .  83 ILE HD12 1 1 
       11 111962 1 1  83 ILE HD13 H  18.056  15.417   1.494 1.00 . A A .  83 ILE HD13 1 1 
       11 111963 1 1  83 ILE HG12 H  20.298  14.330   3.184 1.00 . A A .  83 ILE HG12 1 1 
       11 111964 1 1  83 ILE HG13 H  18.622  13.831   3.279 1.00 . A A .  83 ILE HG13 1 1 
       11 111965 1 1  83 ILE HG21 H  19.507  17.645   3.152 1.00 . A A .  83 ILE HG21 1 1 
       11 111966 1 1  83 ILE HG22 H  20.906  16.721   3.679 1.00 . A A .  83 ILE HG22 1 1 
       11 111967 1 1  83 ILE HG23 H  19.939  17.614   4.850 1.00 . A A .  83 ILE HG23 1 1 
       11 111968 1 1  83 ILE N    N  18.354  14.024   5.796 1.00 . A A .  83 ILE N    1 1 
       11 111969 1 1  83 ILE O    O  17.477  16.587   6.674 1.00 . A A .  83 ILE O    1 1 
       11 111970 1 1  84 PHE C    C  20.331  19.043   8.192 1.00 . A A .  84 PHE C    1 1 
       11 111971 1 1  84 PHE CA   C  19.345  17.866   8.365 1.00 . A A .  84 PHE CA   1 1 
       11 111972 1 1  84 PHE CB   C  19.493  17.269   9.799 1.00 . A A .  84 PHE CB   1 1 
       11 111973 1 1  84 PHE CD1  C  19.078  14.771  10.086 1.00 . A A .  84 PHE CD1  1 1 
       11 111974 1 1  84 PHE CD2  C  17.293  16.281  10.587 1.00 . A A .  84 PHE CD2  1 1 
       11 111975 1 1  84 PHE CE1  C  18.273  13.700  10.434 1.00 . A A .  84 PHE CE1  1 1 
       11 111976 1 1  84 PHE CE2  C  16.485  15.207  10.933 1.00 . A A .  84 PHE CE2  1 1 
       11 111977 1 1  84 PHE CG   C  18.600  16.082  10.155 1.00 . A A .  84 PHE CG   1 1 
       11 111978 1 1  84 PHE CZ   C  16.976  13.915  10.854 1.00 . A A .  84 PHE CZ   1 1 
       11 111979 1 1  84 PHE H    H  20.553  16.560   7.225 1.00 . A A .  84 PHE H    1 1 
       11 111980 1 1  84 PHE HA   H  18.328  18.231   8.217 1.00 . A A .  84 PHE HA   1 1 
       11 111981 1 1  84 PHE HB2  H  20.524  16.953   9.938 1.00 . A A .  84 PHE HB2  1 1 
       11 111982 1 1  84 PHE HB3  H  19.290  18.062  10.528 1.00 . A A .  84 PHE HB3  1 1 
       11 111983 1 1  84 PHE HD1  H  20.093  14.591   9.751 1.00 . A A .  84 PHE HD1  1 1 
       11 111984 1 1  84 PHE HD2  H  16.906  17.294  10.657 1.00 . A A .  84 PHE HD2  1 1 
       11 111985 1 1  84 PHE HE1  H  18.665  12.690  10.376 1.00 . A A .  84 PHE HE1  1 1 
       11 111986 1 1  84 PHE HE2  H  15.468  15.377  11.264 1.00 . A A .  84 PHE HE2  1 1 
       11 111987 1 1  84 PHE HZ   H  16.348  13.074  11.127 1.00 . A A .  84 PHE HZ   1 1 
       11 111988 1 1  84 PHE N    N  19.623  16.845   7.351 1.00 . A A .  84 PHE N    1 1 
       11 111989 1 1  84 PHE O    O  21.541  18.842   8.207 1.00 . A A .  84 PHE O    1 1 
       11 111990 1 1  85 SER C    C  20.835  22.004   9.408 1.00 . A A .  85 SER C    1 1 
       11 111991 1 1  85 SER CA   C  20.615  21.488   7.968 1.00 . A A .  85 SER CA   1 1 
       11 111992 1 1  85 SER CB   C  19.899  22.548   7.098 1.00 . A A .  85 SER CB   1 1 
       11 111993 1 1  85 SER H    H  18.838  20.340   7.930 1.00 . A A .  85 SER H    1 1 
       11 111994 1 1  85 SER HA   H  21.580  21.250   7.518 1.00 . A A .  85 SER HA   1 1 
       11 111995 1 1  85 SER HB2  H  19.687  22.123   6.126 1.00 . A A .  85 SER HB2  1 1 
       11 111996 1 1  85 SER HB3  H  18.967  22.839   7.570 1.00 . A A .  85 SER HB3  1 1 
       11 111997 1 1  85 SER HG   H  20.818  24.149   7.766 1.00 . A A .  85 SER HG   1 1 
       11 111998 1 1  85 SER N    N  19.805  20.260   8.020 1.00 . A A .  85 SER N    1 1 
       11 111999 1 1  85 SER O    O  19.933  22.627   9.989 1.00 . A A .  85 SER O    1 1 
       11 112000 1 1  85 SER OG   O  20.701  23.706   6.916 1.00 . A A .  85 SER OG   1 1 
       11 112001 1 1  86 ILE C    C  23.446  23.095  11.476 1.00 . A A .  86 ILE C    1 1 
       11 112002 1 1  86 ILE CA   C  22.317  22.051  11.415 1.00 . A A .  86 ILE CA   1 1 
       11 112003 1 1  86 ILE CB   C  22.771  20.819  12.305 1.00 . A A .  86 ILE CB   1 1 
       11 112004 1 1  86 ILE CD1  C  20.538  19.550  11.965 1.00 . A A .  86 ILE CD1  1 1 
       11 112005 1 1  86 ILE CG1  C  22.048  19.499  11.923 1.00 . A A .  86 ILE CG1  1 1 
       11 112006 1 1  86 ILE CG2  C  22.544  21.136  13.805 1.00 . A A .  86 ILE CG2  1 1 
       11 112007 1 1  86 ILE H    H  22.686  21.208   9.487 1.00 . A A .  86 ILE H    1 1 
       11 112008 1 1  86 ILE HA   H  21.418  22.485  11.858 1.00 . A A .  86 ILE HA   1 1 
       11 112009 1 1  86 ILE HB   H  23.846  20.669  12.165 1.00 . A A .  86 ILE HB   1 1 
       11 112010 1 1  86 ILE HD11 H  20.160  18.590  12.285 1.00 . A A .  86 ILE HD11 1 1 
       11 112011 1 1  86 ILE HD12 H  20.164  19.758  10.973 1.00 . A A .  86 ILE HD12 1 1 
       11 112012 1 1  86 ILE HD13 H  20.180  20.302  12.630 1.00 . A A .  86 ILE HD13 1 1 
       11 112013 1 1  86 ILE HG12 H  22.324  19.229  10.913 1.00 . A A .  86 ILE HG12 1 1 
       11 112014 1 1  86 ILE HG13 H  22.366  18.704  12.590 1.00 . A A .  86 ILE HG13 1 1 
       11 112015 1 1  86 ILE HG21 H  23.017  20.382  14.408 1.00 . A A .  86 ILE HG21 1 1 
       11 112016 1 1  86 ILE HG22 H  21.485  21.158  14.029 1.00 . A A .  86 ILE HG22 1 1 
       11 112017 1 1  86 ILE HG23 H  22.977  22.099  14.046 1.00 . A A .  86 ILE HG23 1 1 
       11 112018 1 1  86 ILE N    N  22.008  21.687  10.009 1.00 . A A .  86 ILE N    1 1 
       11 112019 1 1  86 ILE O    O  24.370  23.058  10.664 1.00 . A A .  86 ILE O    1 1 
       11 112020 1 1  87 ALA C    C  24.247  25.588  14.160 1.00 . A A .  87 ALA C    1 1 
       11 112021 1 1  87 ALA CA   C  24.380  25.016  12.740 1.00 . A A .  87 ALA CA   1 1 
       11 112022 1 1  87 ALA CB   C  24.232  26.131  11.673 1.00 . A A .  87 ALA CB   1 1 
       11 112023 1 1  87 ALA H    H  22.673  23.837  13.166 1.00 . A A .  87 ALA H    1 1 
       11 112024 1 1  87 ALA HA   H  25.366  24.575  12.649 1.00 . A A .  87 ALA HA   1 1 
       11 112025 1 1  87 ALA HB1  H  23.319  26.690  11.842 1.00 . A A .  87 ALA HB1  1 1 
       11 112026 1 1  87 ALA HB2  H  24.193  25.687  10.687 1.00 . A A .  87 ALA HB2  1 1 
       11 112027 1 1  87 ALA HB3  H  25.078  26.800  11.718 1.00 . A A .  87 ALA HB3  1 1 
       11 112028 1 1  87 ALA N    N  23.395  23.949  12.512 1.00 . A A .  87 ALA N    1 1 
       11 112029 1 1  87 ALA O    O  23.277  25.290  14.866 1.00 . A A .  87 ALA O    1 1 
       11 112030 1 1  88 GLY C    C  25.913  26.430  17.017 1.00 . A A .  88 GLY C    1 1 
       11 112031 1 1  88 GLY CA   C  25.200  27.121  15.856 1.00 . A A .  88 GLY CA   1 1 
       11 112032 1 1  88 GLY H    H  26.053  26.467  14.021 1.00 . A A .  88 GLY H    1 1 
       11 112033 1 1  88 GLY HA2  H  25.657  28.085  15.691 1.00 . A A .  88 GLY HA2  1 1 
       11 112034 1 1  88 GLY HA3  H  24.162  27.281  16.139 1.00 . A A .  88 GLY HA3  1 1 
       11 112035 1 1  88 GLY N    N  25.251  26.379  14.586 1.00 . A A .  88 GLY N    1 1 
       11 112036 1 1  88 GLY O    O  26.477  27.104  17.890 1.00 . A A .  88 GLY O    1 1 
       11 112037 1 1  89 ILE C    C  27.673  23.490  17.701 1.00 . A A .  89 ILE C    1 1 
       11 112038 1 1  89 ILE CA   C  26.442  24.273  18.153 1.00 . A A .  89 ILE CA   1 1 
       11 112039 1 1  89 ILE CB   C  25.405  23.257  18.790 1.00 . A A .  89 ILE CB   1 1 
       11 112040 1 1  89 ILE CD1  C  24.153  22.595  16.571 1.00 . A A .  89 ILE CD1  1 1 
       11 112041 1 1  89 ILE CG1  C  24.927  22.133  17.792 1.00 . A A .  89 ILE CG1  1 1 
       11 112042 1 1  89 ILE CG2  C  24.211  23.997  19.424 1.00 . A A .  89 ILE CG2  1 1 
       11 112043 1 1  89 ILE H    H  25.539  24.623  16.254 1.00 . A A .  89 ILE H    1 1 
       11 112044 1 1  89 ILE HA   H  26.753  24.962  18.942 1.00 . A A .  89 ILE HA   1 1 
       11 112045 1 1  89 ILE HB   H  25.921  22.766  19.613 1.00 . A A .  89 ILE HB   1 1 
       11 112046 1 1  89 ILE HD11 H  24.822  23.093  15.882 1.00 . A A .  89 ILE HD11 1 1 
       11 112047 1 1  89 ILE HD12 H  23.375  23.284  16.864 1.00 . A A .  89 ILE HD12 1 1 
       11 112048 1 1  89 ILE HD13 H  23.709  21.742  16.085 1.00 . A A .  89 ILE HD13 1 1 
       11 112049 1 1  89 ILE HG12 H  25.794  21.597  17.428 1.00 . A A .  89 ILE HG12 1 1 
       11 112050 1 1  89 ILE HG13 H  24.298  21.430  18.324 1.00 . A A .  89 ILE HG13 1 1 
       11 112051 1 1  89 ILE HG21 H  23.530  23.285  19.870 1.00 . A A .  89 ILE HG21 1 1 
       11 112052 1 1  89 ILE HG22 H  23.689  24.559  18.662 1.00 . A A .  89 ILE HG22 1 1 
       11 112053 1 1  89 ILE HG23 H  24.566  24.680  20.186 1.00 . A A .  89 ILE HG23 1 1 
       11 112054 1 1  89 ILE N    N  25.897  25.085  17.033 1.00 . A A .  89 ILE N    1 1 
       11 112055 1 1  89 ILE O    O  27.799  23.111  16.525 1.00 . A A .  89 ILE O    1 1 
       11 112056 1 1  90 GLU C    C  30.073  21.567  19.663 1.00 . A A .  90 GLU C    1 1 
       11 112057 1 1  90 GLU CA   C  29.831  22.506  18.465 1.00 . A A .  90 GLU CA   1 1 
       11 112058 1 1  90 GLU CB   C  31.018  23.502  18.284 1.00 . A A .  90 GLU CB   1 1 
       11 112059 1 1  90 GLU CD   C  32.032  25.456  16.939 1.00 . A A .  90 GLU CD   1 1 
       11 112060 1 1  90 GLU CG   C  30.876  24.458  17.076 1.00 . A A .  90 GLU CG   1 1 
       11 112061 1 1  90 GLU H    H  28.385  23.585  19.569 1.00 . A A .  90 GLU H    1 1 
       11 112062 1 1  90 GLU HA   H  29.733  21.894  17.569 1.00 . A A .  90 GLU HA   1 1 
       11 112063 1 1  90 GLU HB2  H  31.111  24.102  19.184 1.00 . A A .  90 GLU HB2  1 1 
       11 112064 1 1  90 GLU HB3  H  31.932  22.930  18.157 1.00 . A A .  90 GLU HB3  1 1 
       11 112065 1 1  90 GLU HG2  H  30.810  23.862  16.170 1.00 . A A .  90 GLU HG2  1 1 
       11 112066 1 1  90 GLU HG3  H  29.950  25.014  17.186 1.00 . A A .  90 GLU HG3  1 1 
       11 112067 1 1  90 GLU N    N  28.575  23.248  18.667 1.00 . A A .  90 GLU N    1 1 
       11 112068 1 1  90 GLU O    O  29.309  21.596  20.644 1.00 . A A .  90 GLU O    1 1 
       11 112069 1 1  90 GLU OE1  O  32.900  25.271  16.056 1.00 . A A .  90 GLU OE1  1 1 
       11 112070 1 1  90 GLU OE2  O  32.090  26.424  17.729 1.00 . A A .  90 GLU OE2  1 1 
       11 112071 1 1  91 GLY C    C  30.501  18.732  20.919 1.00 . A A .  91 GLY C    1 1 
       11 112072 1 1  91 GLY CA   C  31.536  19.811  20.620 1.00 . A A .  91 GLY CA   1 1 
       11 112073 1 1  91 GLY H    H  31.655  20.762  18.736 1.00 . A A .  91 GLY H    1 1 
       11 112074 1 1  91 GLY HA2  H  32.453  19.327  20.310 1.00 . A A .  91 GLY HA2  1 1 
       11 112075 1 1  91 GLY HA3  H  31.739  20.375  21.524 1.00 . A A .  91 GLY HA3  1 1 
       11 112076 1 1  91 GLY N    N  31.130  20.741  19.562 1.00 . A A .  91 GLY N    1 1 
       11 112077 1 1  91 GLY O    O  29.948  18.123  19.994 1.00 . A A .  91 GLY O    1 1 
       11 112078 1 1  92 THR C    C  27.828  17.855  22.318 1.00 . A A .  92 THR C    1 1 
       11 112079 1 1  92 THR CA   C  29.279  17.507  22.705 1.00 . A A .  92 THR CA   1 1 
       11 112080 1 1  92 THR CB   C  29.401  17.342  24.257 1.00 . A A .  92 THR CB   1 1 
       11 112081 1 1  92 THR CG2  C  30.767  16.747  24.674 1.00 . A A .  92 THR CG2  1 1 
       11 112082 1 1  92 THR H    H  30.678  19.081  22.891 1.00 . A A .  92 THR H    1 1 
       11 112083 1 1  92 THR HA   H  29.541  16.559  22.244 1.00 . A A .  92 THR HA   1 1 
       11 112084 1 1  92 THR HB   H  28.618  16.671  24.598 1.00 . A A .  92 THR HB   1 1 
       11 112085 1 1  92 THR HG1  H  29.413  18.545  25.834 1.00 . A A .  92 THR HG1  1 1 
       11 112086 1 1  92 THR HG21 H  31.567  17.408  24.367 1.00 . A A .  92 THR HG21 1 1 
       11 112087 1 1  92 THR HG22 H  30.903  15.779  24.206 1.00 . A A .  92 THR HG22 1 1 
       11 112088 1 1  92 THR HG23 H  30.796  16.626  25.748 1.00 . A A .  92 THR HG23 1 1 
       11 112089 1 1  92 THR N    N  30.227  18.521  22.221 1.00 . A A .  92 THR N    1 1 
       11 112090 1 1  92 THR O    O  26.995  16.962  22.209 1.00 . A A .  92 THR O    1 1 
       11 112091 1 1  92 THR OG1  O  29.216  18.619  24.895 1.00 . A A .  92 THR OG1  1 1 
       11 112092 1 1  93 GLN C    C  25.934  19.240  20.223 1.00 . A A .  93 GLN C    1 1 
       11 112093 1 1  93 GLN CA   C  26.221  19.654  21.680 1.00 . A A .  93 GLN CA   1 1 
       11 112094 1 1  93 GLN CB   C  26.131  21.195  21.812 1.00 . A A .  93 GLN CB   1 1 
       11 112095 1 1  93 GLN CD   C  26.241  23.272  23.275 1.00 . A A .  93 GLN CD   1 1 
       11 112096 1 1  93 GLN CG   C  26.357  21.746  23.228 1.00 . A A .  93 GLN CG   1 1 
       11 112097 1 1  93 GLN H    H  28.262  19.819  22.274 1.00 . A A .  93 GLN H    1 1 
       11 112098 1 1  93 GLN HA   H  25.472  19.204  22.326 1.00 . A A .  93 GLN HA   1 1 
       11 112099 1 1  93 GLN HB2  H  26.874  21.644  21.156 1.00 . A A .  93 GLN HB2  1 1 
       11 112100 1 1  93 GLN HB3  H  25.147  21.515  21.481 1.00 . A A .  93 GLN HB3  1 1 
       11 112101 1 1  93 GLN HE21 H  28.175  23.478  22.851 1.00 . A A .  93 GLN HE21 1 1 
       11 112102 1 1  93 GLN HE22 H  27.288  24.947  23.055 1.00 . A A .  93 GLN HE22 1 1 
       11 112103 1 1  93 GLN HG2  H  25.617  21.318  23.900 1.00 . A A .  93 GLN HG2  1 1 
       11 112104 1 1  93 GLN HG3  H  27.346  21.456  23.561 1.00 . A A .  93 GLN HG3  1 1 
       11 112105 1 1  93 GLN N    N  27.548  19.163  22.115 1.00 . A A .  93 GLN N    1 1 
       11 112106 1 1  93 GLN NE2  N  27.346  23.970  23.038 1.00 . A A .  93 GLN NE2  1 1 
       11 112107 1 1  93 GLN O    O  24.814  18.827  19.895 1.00 . A A .  93 GLN O    1 1 
       11 112108 1 1  93 GLN OE1  O  25.160  23.817  23.500 1.00 . A A .  93 GLN OE1  1 1 
       11 112109 1 1  94 MET C    C  26.720  17.439  17.841 1.00 . A A .  94 MET C    1 1 
       11 112110 1 1  94 MET CA   C  26.872  18.963  17.937 1.00 . A A .  94 MET CA   1 1 
       11 112111 1 1  94 MET CB   C  28.119  19.446  17.144 1.00 . A A .  94 MET CB   1 1 
       11 112112 1 1  94 MET CE   C  25.402  19.088  14.760 1.00 . A A .  94 MET CE   1 1 
       11 112113 1 1  94 MET CG   C  28.124  19.164  15.619 1.00 . A A .  94 MET CG   1 1 
       11 112114 1 1  94 MET H    H  27.804  19.754  19.685 1.00 . A A .  94 MET H    1 1 
       11 112115 1 1  94 MET HA   H  25.985  19.432  17.515 1.00 . A A .  94 MET HA   1 1 
       11 112116 1 1  94 MET HB2  H  28.207  20.517  17.273 1.00 . A A .  94 MET HB2  1 1 
       11 112117 1 1  94 MET HB3  H  29.003  18.981  17.573 1.00 . A A .  94 MET HB3  1 1 
       11 112118 1 1  94 MET HE1  H  25.573  18.236  15.398 1.00 . A A .  94 MET HE1  1 1 
       11 112119 1 1  94 MET HE2  H  25.148  18.740  13.785 1.00 . A A .  94 MET HE2  1 1 
       11 112120 1 1  94 MET HE3  H  24.586  19.663  15.152 1.00 . A A .  94 MET HE3  1 1 
       11 112121 1 1  94 MET HG2  H  29.097  19.418  15.224 1.00 . A A .  94 MET HG2  1 1 
       11 112122 1 1  94 MET HG3  H  27.947  18.106  15.458 1.00 . A A .  94 MET HG3  1 1 
       11 112123 1 1  94 MET N    N  26.961  19.372  19.357 1.00 . A A .  94 MET N    1 1 
       11 112124 1 1  94 MET O    O  25.843  16.935  17.131 1.00 . A A .  94 MET O    1 1 
       11 112125 1 1  94 MET SD   S  26.882  20.108  14.680 1.00 . A A .  94 MET SD   1 1 
       11 112126 1 1  95 ALA C    C  26.137  14.788  19.228 1.00 . A A .  95 ALA C    1 1 
       11 112127 1 1  95 ALA CA   C  27.509  15.257  18.700 1.00 . A A .  95 ALA CA   1 1 
       11 112128 1 1  95 ALA CB   C  28.649  14.761  19.605 1.00 . A A .  95 ALA CB   1 1 
       11 112129 1 1  95 ALA H    H  28.245  17.204  19.111 1.00 . A A .  95 ALA H    1 1 
       11 112130 1 1  95 ALA HA   H  27.665  14.846  17.705 1.00 . A A .  95 ALA HA   1 1 
       11 112131 1 1  95 ALA HB1  H  29.589  15.142  19.238 1.00 . A A .  95 ALA HB1  1 1 
       11 112132 1 1  95 ALA HB2  H  28.677  13.679  19.604 1.00 . A A .  95 ALA HB2  1 1 
       11 112133 1 1  95 ALA HB3  H  28.491  15.115  20.616 1.00 . A A .  95 ALA HB3  1 1 
       11 112134 1 1  95 ALA N    N  27.559  16.727  18.599 1.00 . A A .  95 ALA N    1 1 
       11 112135 1 1  95 ALA O    O  25.623  13.744  18.821 1.00 . A A .  95 ALA O    1 1 
       11 112136 1 1  96 HIS C    C  23.109  15.481  19.692 1.00 . A A .  96 HIS C    1 1 
       11 112137 1 1  96 HIS CA   C  24.230  15.330  20.729 1.00 . A A .  96 HIS CA   1 1 
       11 112138 1 1  96 HIS CB   C  23.965  16.269  21.931 1.00 . A A .  96 HIS CB   1 1 
       11 112139 1 1  96 HIS CD2  C  22.385  15.168  23.685 1.00 . A A .  96 HIS CD2  1 1 
       11 112140 1 1  96 HIS CE1  C  20.507  16.084  23.037 1.00 . A A .  96 HIS CE1  1 1 
       11 112141 1 1  96 HIS CG   C  22.669  15.990  22.647 1.00 . A A .  96 HIS CG   1 1 
       11 112142 1 1  96 HIS H    H  26.040  16.399  20.416 1.00 . A A .  96 HIS H    1 1 
       11 112143 1 1  96 HIS HA   H  24.234  14.301  21.087 1.00 . A A .  96 HIS HA   1 1 
       11 112144 1 1  96 HIS HB2  H  24.768  16.160  22.649 1.00 . A A .  96 HIS HB2  1 1 
       11 112145 1 1  96 HIS HB3  H  23.943  17.299  21.588 1.00 . A A .  96 HIS HB3  1 1 
       11 112146 1 1  96 HIS HD1  H  21.335  17.209  21.547 1.00 . A A .  96 HIS HD1  1 1 
       11 112147 1 1  96 HIS HD2  H  23.091  14.560  24.238 1.00 . A A .  96 HIS HD2  1 1 
       11 112148 1 1  96 HIS HE1  H  19.458  16.321  22.953 1.00 . A A .  96 HIS HE1  1 1 
       11 112149 1 1  96 HIS HE2  H  20.561  14.846  24.662 1.00 . A A .  96 HIS HE2  1 1 
       11 112150 1 1  96 HIS N    N  25.553  15.597  20.135 1.00 . A A .  96 HIS N    1 1 
       11 112151 1 1  96 HIS ND1  N  21.465  16.553  22.267 1.00 . A A .  96 HIS ND1  1 1 
       11 112152 1 1  96 HIS NE2  N  21.040  15.246  23.901 1.00 . A A .  96 HIS NE2  1 1 
       11 112153 1 1  96 HIS O    O  22.107  14.768  19.758 1.00 . A A .  96 HIS O    1 1 
       11 112154 1 1  97 CYS C    C  22.186  15.434  16.785 1.00 . A A .  97 CYS C    1 1 
       11 112155 1 1  97 CYS CA   C  22.271  16.657  17.698 1.00 . A A .  97 CYS CA   1 1 
       11 112156 1 1  97 CYS CB   C  22.621  17.909  16.874 1.00 . A A .  97 CYS CB   1 1 
       11 112157 1 1  97 CYS H    H  24.096  16.968  18.734 1.00 . A A .  97 CYS H    1 1 
       11 112158 1 1  97 CYS HA   H  21.307  16.809  18.179 1.00 . A A .  97 CYS HA   1 1 
       11 112159 1 1  97 CYS HB2  H  22.652  18.768  17.531 1.00 . A A .  97 CYS HB2  1 1 
       11 112160 1 1  97 CYS HB3  H  23.601  17.781  16.421 1.00 . A A .  97 CYS HB3  1 1 
       11 112161 1 1  97 CYS HG   H  20.859  17.159  15.188 1.00 . A A .  97 CYS HG   1 1 
       11 112162 1 1  97 CYS N    N  23.273  16.427  18.746 1.00 . A A .  97 CYS N    1 1 
       11 112163 1 1  97 CYS O    O  21.102  14.948  16.485 1.00 . A A .  97 CYS O    1 1 
       11 112164 1 1  97 CYS SG   S  21.454  18.288  15.551 1.00 . A A .  97 CYS SG   1 1 
       11 112165 1 1  98 LEU C    C  23.286  12.459  15.969 1.00 . A A .  98 LEU C    1 1 
       11 112166 1 1  98 LEU CA   C  23.503  13.873  15.392 1.00 . A A .  98 LEU CA   1 1 
       11 112167 1 1  98 LEU CB   C  24.909  13.996  14.754 1.00 . A A .  98 LEU CB   1 1 
       11 112168 1 1  98 LEU CD1  C  26.704  15.420  13.585 1.00 . A A .  98 LEU CD1  1 1 
       11 112169 1 1  98 LEU CD2  C  24.225  16.026  13.309 1.00 . A A .  98 LEU CD2  1 1 
       11 112170 1 1  98 LEU CG   C  25.305  15.421  14.244 1.00 . A A .  98 LEU CG   1 1 
       11 112171 1 1  98 LEU H    H  24.173  15.252  16.852 1.00 . A A .  98 LEU H    1 1 
       11 112172 1 1  98 LEU HA   H  22.757  14.051  14.620 1.00 . A A .  98 LEU HA   1 1 
       11 112173 1 1  98 LEU HB2  H  25.647  13.682  15.492 1.00 . A A .  98 LEU HB2  1 1 
       11 112174 1 1  98 LEU HB3  H  24.961  13.312  13.920 1.00 . A A .  98 LEU HB3  1 1 
       11 112175 1 1  98 LEU HD11 H  26.953  16.419  13.248 1.00 . A A .  98 LEU HD11 1 1 
       11 112176 1 1  98 LEU HD12 H  26.713  14.747  12.734 1.00 . A A .  98 LEU HD12 1 1 
       11 112177 1 1  98 LEU HD13 H  27.441  15.093  14.303 1.00 . A A .  98 LEU HD13 1 1 
       11 112178 1 1  98 LEU HD21 H  24.157  15.454  12.410 1.00 . A A .  98 LEU HD21 1 1 
       11 112179 1 1  98 LEU HD22 H  24.489  17.044  13.059 1.00 . A A .  98 LEU HD22 1 1 
       11 112180 1 1  98 LEU HD23 H  23.267  16.026  13.811 1.00 . A A .  98 LEU HD23 1 1 
       11 112181 1 1  98 LEU HG   H  25.374  16.076  15.105 1.00 . A A .  98 LEU HG   1 1 
       11 112182 1 1  98 LEU N    N  23.360  14.915  16.418 1.00 . A A .  98 LEU N    1 1 
       11 112183 1 1  98 LEU O    O  22.728  11.587  15.294 1.00 . A A .  98 LEU O    1 1 
       11 112184 1 1  99 GLY C    C  22.609  10.690  18.846 1.00 . A A .  99 GLY C    1 1 
       11 112185 1 1  99 GLY CA   C  23.737  10.922  17.851 1.00 . A A .  99 GLY CA   1 1 
       11 112186 1 1  99 GLY H    H  24.041  13.021  17.736 1.00 . A A .  99 GLY H    1 1 
       11 112187 1 1  99 GLY HA2  H  23.680  10.154  17.087 1.00 . A A .  99 GLY HA2  1 1 
       11 112188 1 1  99 GLY HA3  H  24.679  10.811  18.373 1.00 . A A .  99 GLY HA3  1 1 
       11 112189 1 1  99 GLY N    N  23.722  12.253  17.221 1.00 . A A .  99 GLY N    1 1 
       11 112190 1 1  99 GLY O    O  22.569   9.636  19.493 1.00 . A A .  99 GLY O    1 1 
       11 112191 1 1 100 ALA C    C  19.278  12.154  19.376 1.00 . A A . 100 ALA C    1 1 
       11 112192 1 1 100 ALA CA   C  20.572  11.572  19.953 1.00 . A A . 100 ALA CA   1 1 
       11 112193 1 1 100 ALA CB   C  20.940  12.277  21.261 1.00 . A A . 100 ALA CB   1 1 
       11 112194 1 1 100 ALA H    H  21.762  12.465  18.423 1.00 . A A . 100 ALA H    1 1 
       11 112195 1 1 100 ALA HA   H  20.400  10.519  20.181 1.00 . A A . 100 ALA HA   1 1 
       11 112196 1 1 100 ALA HB1  H  21.873  11.894  21.629 1.00 . A A . 100 ALA HB1  1 1 
       11 112197 1 1 100 ALA HB2  H  20.175  12.106  22.002 1.00 . A A . 100 ALA HB2  1 1 
       11 112198 1 1 100 ALA HB3  H  21.038  13.330  21.092 1.00 . A A . 100 ALA HB3  1 1 
       11 112199 1 1 100 ALA N    N  21.689  11.665  18.985 1.00 . A A . 100 ALA N    1 1 
       11 112200 1 1 100 ALA O    O  18.316  11.423  19.113 1.00 . A A . 100 ALA O    1 1 
       11 112201 1 1 101 TYR C    C  17.589  13.784  17.325 1.00 . A A . 101 TYR C    1 1 
       11 112202 1 1 101 TYR CA   C  18.072  14.219  18.736 1.00 . A A . 101 TYR CA   1 1 
       11 112203 1 1 101 TYR CB   C  18.351  15.743  18.792 1.00 . A A . 101 TYR CB   1 1 
       11 112204 1 1 101 TYR CD1  C  16.156  16.857  19.516 1.00 . A A . 101 TYR CD1  1 1 
       11 112205 1 1 101 TYR CD2  C  16.897  17.213  17.275 1.00 . A A . 101 TYR CD2  1 1 
       11 112206 1 1 101 TYR CE1  C  15.040  17.641  19.269 1.00 . A A . 101 TYR CE1  1 1 
       11 112207 1 1 101 TYR CE2  C  15.787  17.995  17.030 1.00 . A A . 101 TYR CE2  1 1 
       11 112208 1 1 101 TYR CG   C  17.111  16.623  18.521 1.00 . A A . 101 TYR CG   1 1 
       11 112209 1 1 101 TYR CZ   C  14.865  18.209  18.028 1.00 . A A . 101 TYR CZ   1 1 
       11 112210 1 1 101 TYR H    H  20.116  13.967  19.277 1.00 . A A . 101 TYR H    1 1 
       11 112211 1 1 101 TYR HA   H  17.290  13.985  19.456 1.00 . A A . 101 TYR HA   1 1 
       11 112212 1 1 101 TYR HB2  H  18.727  15.995  19.778 1.00 . A A . 101 TYR HB2  1 1 
       11 112213 1 1 101 TYR HB3  H  19.112  15.990  18.059 1.00 . A A . 101 TYR HB3  1 1 
       11 112214 1 1 101 TYR HD1  H  16.292  16.415  20.497 1.00 . A A . 101 TYR HD1  1 1 
       11 112215 1 1 101 TYR HD2  H  17.620  17.044  16.485 1.00 . A A . 101 TYR HD2  1 1 
       11 112216 1 1 101 TYR HE1  H  14.314  17.807  20.054 1.00 . A A . 101 TYR HE1  1 1 
       11 112217 1 1 101 TYR HE2  H  15.648  18.442  16.054 1.00 . A A . 101 TYR HE2  1 1 
       11 112218 1 1 101 TYR HH   H  13.361  18.717  16.940 1.00 . A A . 101 TYR HH   1 1 
       11 112219 1 1 101 TYR N    N  19.278  13.474  19.151 1.00 . A A . 101 TYR N    1 1 
       11 112220 1 1 101 TYR O    O  16.395  13.552  17.116 1.00 . A A . 101 TYR O    1 1 
       11 112221 1 1 101 TYR OH   O  13.761  18.988  17.779 1.00 . A A . 101 TYR OH   1 1 
       11 112222 1 1 102 CYS C    C  17.664  11.853  14.845 1.00 . A A . 102 CYS C    1 1 
       11 112223 1 1 102 CYS CA   C  18.278  13.285  14.979 1.00 . A A . 102 CYS CA   1 1 
       11 112224 1 1 102 CYS CB   C  19.562  13.462  14.129 1.00 . A A . 102 CYS CB   1 1 
       11 112225 1 1 102 CYS H    H  19.468  13.815  16.651 1.00 . A A . 102 CYS H    1 1 
       11 112226 1 1 102 CYS HA   H  17.542  13.997  14.607 1.00 . A A . 102 CYS HA   1 1 
       11 112227 1 1 102 CYS HB2  H  20.403  13.043  14.669 1.00 . A A . 102 CYS HB2  1 1 
       11 112228 1 1 102 CYS HB3  H  19.480  12.939  13.176 1.00 . A A . 102 CYS HB3  1 1 
       11 112229 1 1 102 CYS HG   H  19.082  15.651  12.914 1.00 . A A . 102 CYS HG   1 1 
       11 112230 1 1 102 CYS N    N  18.545  13.653  16.386 1.00 . A A . 102 CYS N    1 1 
       11 112231 1 1 102 CYS O    O  16.634  11.720  14.178 1.00 . A A . 102 CYS O    1 1 
       11 112232 1 1 102 CYS SG   S  19.983  15.185  13.768 1.00 . A A . 102 CYS SG   1 1 
       11 112233 1 1 103 PRO C    C  16.267   9.384  16.256 1.00 . A A . 103 PRO C    1 1 
       11 112234 1 1 103 PRO CA   C  17.603   9.414  15.467 1.00 . A A . 103 PRO CA   1 1 
       11 112235 1 1 103 PRO CB   C  18.665   8.474  16.095 1.00 . A A . 103 PRO CB   1 1 
       11 112236 1 1 103 PRO CD   C  19.603  10.671  16.095 1.00 . A A . 103 PRO CD   1 1 
       11 112237 1 1 103 PRO CG   C  19.562   9.377  16.875 1.00 . A A . 103 PRO CG   1 1 
       11 112238 1 1 103 PRO HA   H  17.401   9.087  14.448 1.00 . A A . 103 PRO HA   1 1 
       11 112239 1 1 103 PRO HB2  H  18.198   7.724  16.736 1.00 . A A . 103 PRO HB2  1 1 
       11 112240 1 1 103 PRO HB3  H  19.230   7.972  15.315 1.00 . A A . 103 PRO HB3  1 1 
       11 112241 1 1 103 PRO HD2  H  19.766  11.512  16.758 1.00 . A A . 103 PRO HD2  1 1 
       11 112242 1 1 103 PRO HD3  H  20.380  10.639  15.335 1.00 . A A . 103 PRO HD3  1 1 
       11 112243 1 1 103 PRO HG2  H  19.155   9.540  17.871 1.00 . A A . 103 PRO HG2  1 1 
       11 112244 1 1 103 PRO HG3  H  20.560   8.955  16.947 1.00 . A A . 103 PRO HG3  1 1 
       11 112245 1 1 103 PRO N    N  18.257  10.750  15.459 1.00 . A A . 103 PRO N    1 1 
       11 112246 1 1 103 PRO O    O  15.407   8.563  15.947 1.00 . A A . 103 PRO O    1 1 
       11 112247 1 1 104 ASN C    C  13.693  10.893  17.010 1.00 . A A . 104 ASN C    1 1 
       11 112248 1 1 104 ASN CA   C  14.799  10.449  17.988 1.00 . A A . 104 ASN CA   1 1 
       11 112249 1 1 104 ASN CB   C  14.891  11.466  19.179 1.00 . A A . 104 ASN CB   1 1 
       11 112250 1 1 104 ASN CG   C  15.207  10.825  20.540 1.00 . A A . 104 ASN CG   1 1 
       11 112251 1 1 104 ASN H    H  16.866  10.830  17.541 1.00 . A A . 104 ASN H    1 1 
       11 112252 1 1 104 ASN HA   H  14.524   9.469  18.381 1.00 . A A . 104 ASN HA   1 1 
       11 112253 1 1 104 ASN HB2  H  15.670  12.187  18.961 1.00 . A A . 104 ASN HB2  1 1 
       11 112254 1 1 104 ASN HB3  H  13.952  12.007  19.278 1.00 . A A . 104 ASN HB3  1 1 
       11 112255 1 1 104 ASN HD21 H  13.325  10.196  20.713 1.00 . A A . 104 ASN HD21 1 1 
       11 112256 1 1 104 ASN HD22 H  14.373   9.802  22.026 1.00 . A A . 104 ASN HD22 1 1 
       11 112257 1 1 104 ASN N    N  16.100  10.280  17.270 1.00 . A A . 104 ASN N    1 1 
       11 112258 1 1 104 ASN ND2  N  14.200  10.210  21.155 1.00 . A A . 104 ASN ND2  1 1 
       11 112259 1 1 104 ASN O    O  12.539  10.469  17.130 1.00 . A A . 104 ASN O    1 1 
       11 112260 1 1 104 ASN OD1  O  16.335  10.860  21.025 1.00 . A A . 104 ASN OD1  1 1 
       11 112261 1 1 105 ILE C    C  12.912  11.131  13.978 1.00 . A A . 105 ILE C    1 1 
       11 112262 1 1 105 ILE CA   C  13.170  12.250  15.000 1.00 . A A . 105 ILE CA   1 1 
       11 112263 1 1 105 ILE CB   C  13.789  13.488  14.254 1.00 . A A . 105 ILE CB   1 1 
       11 112264 1 1 105 ILE CD1  C  12.760  15.283  15.867 1.00 . A A . 105 ILE CD1  1 1 
       11 112265 1 1 105 ILE CG1  C  14.018  14.704  15.222 1.00 . A A . 105 ILE CG1  1 1 
       11 112266 1 1 105 ILE CG2  C  12.935  13.911  13.038 1.00 . A A . 105 ILE CG2  1 1 
       11 112267 1 1 105 ILE H    H  14.995  12.093  16.072 1.00 . A A . 105 ILE H    1 1 
       11 112268 1 1 105 ILE HA   H  12.225  12.551  15.453 1.00 . A A . 105 ILE HA   1 1 
       11 112269 1 1 105 ILE HB   H  14.763  13.179  13.869 1.00 . A A . 105 ILE HB   1 1 
       11 112270 1 1 105 ILE HD11 H  12.089  15.643  15.097 1.00 . A A . 105 ILE HD11 1 1 
       11 112271 1 1 105 ILE HD12 H  13.037  16.106  16.511 1.00 . A A . 105 ILE HD12 1 1 
       11 112272 1 1 105 ILE HD13 H  12.263  14.522  16.453 1.00 . A A . 105 ILE HD13 1 1 
       11 112273 1 1 105 ILE HG12 H  14.673  14.395  16.024 1.00 . A A . 105 ILE HG12 1 1 
       11 112274 1 1 105 ILE HG13 H  14.501  15.505  14.674 1.00 . A A . 105 ILE HG13 1 1 
       11 112275 1 1 105 ILE HG21 H  13.513  14.579  12.430 1.00 . A A . 105 ILE HG21 1 1 
       11 112276 1 1 105 ILE HG22 H  12.039  14.419  13.367 1.00 . A A . 105 ILE HG22 1 1 
       11 112277 1 1 105 ILE HG23 H  12.653  13.069  12.434 1.00 . A A . 105 ILE HG23 1 1 
       11 112278 1 1 105 ILE N    N  14.069  11.767  16.062 1.00 . A A . 105 ILE N    1 1 
       11 112279 1 1 105 ILE O    O  11.774  10.914  13.547 1.00 . A A . 105 ILE O    1 1 
       11 112280 1 1 106 LEU C    C  13.227   8.130  12.970 1.00 . A A . 106 LEU C    1 1 
       11 112281 1 1 106 LEU CA   C  13.969   9.414  12.536 1.00 . A A . 106 LEU CA   1 1 
       11 112282 1 1 106 LEU CB   C  15.421   9.061  12.098 1.00 . A A . 106 LEU CB   1 1 
       11 112283 1 1 106 LEU CD1  C  17.686   9.847  11.170 1.00 . A A . 106 LEU CD1  1 1 
       11 112284 1 1 106 LEU CD2  C  15.543  10.306   9.861 1.00 . A A . 106 LEU CD2  1 1 
       11 112285 1 1 106 LEU CG   C  16.174  10.151  11.266 1.00 . A A . 106 LEU CG   1 1 
       11 112286 1 1 106 LEU H    H  14.841  10.606  14.057 1.00 . A A . 106 LEU H    1 1 
       11 112287 1 1 106 LEU HA   H  13.445   9.852  11.688 1.00 . A A . 106 LEU HA   1 1 
       11 112288 1 1 106 LEU HB2  H  15.997   8.854  12.995 1.00 . A A . 106 LEU HB2  1 1 
       11 112289 1 1 106 LEU HB3  H  15.396   8.148  11.505 1.00 . A A . 106 LEU HB3  1 1 
       11 112290 1 1 106 LEU HD11 H  18.180  10.622  10.596 1.00 . A A . 106 LEU HD11 1 1 
       11 112291 1 1 106 LEU HD12 H  17.850   8.897  10.689 1.00 . A A . 106 LEU HD12 1 1 
       11 112292 1 1 106 LEU HD13 H  18.114   9.823  12.164 1.00 . A A . 106 LEU HD13 1 1 
       11 112293 1 1 106 LEU HD21 H  16.094  11.034   9.286 1.00 . A A . 106 LEU HD21 1 1 
       11 112294 1 1 106 LEU HD22 H  14.520  10.639   9.957 1.00 . A A . 106 LEU HD22 1 1 
       11 112295 1 1 106 LEU HD23 H  15.563   9.357   9.340 1.00 . A A . 106 LEU HD23 1 1 
       11 112296 1 1 106 LEU HG   H  16.072  11.106  11.773 1.00 . A A . 106 LEU HG   1 1 
       11 112297 1 1 106 LEU N    N  13.993  10.432  13.600 1.00 . A A . 106 LEU N    1 1 
       11 112298 1 1 106 LEU O    O  12.746   7.385  12.115 1.00 . A A . 106 LEU O    1 1 
       11 112299 1 1 107 PHE C    C  11.103   6.404  14.540 1.00 . A A . 107 PHE C    1 1 
       11 112300 1 1 107 PHE CA   C  12.607   6.625  14.859 1.00 . A A . 107 PHE CA   1 1 
       11 112301 1 1 107 PHE CB   C  12.882   6.507  16.388 1.00 . A A . 107 PHE CB   1 1 
       11 112302 1 1 107 PHE CD1  C  13.162   3.975  16.479 1.00 . A A . 107 PHE CD1  1 1 
       11 112303 1 1 107 PHE CD2  C  11.636   4.985  18.024 1.00 . A A . 107 PHE CD2  1 1 
       11 112304 1 1 107 PHE CE1  C  12.871   2.729  17.006 1.00 . A A . 107 PHE CE1  1 1 
       11 112305 1 1 107 PHE CE2  C  11.347   3.740  18.548 1.00 . A A . 107 PHE CE2  1 1 
       11 112306 1 1 107 PHE CG   C  12.548   5.130  16.978 1.00 . A A . 107 PHE CG   1 1 
       11 112307 1 1 107 PHE CZ   C  11.965   2.613  18.041 1.00 . A A . 107 PHE CZ   1 1 
       11 112308 1 1 107 PHE H    H  13.478   8.571  14.917 1.00 . A A . 107 PHE H    1 1 
       11 112309 1 1 107 PHE HA   H  13.159   5.824  14.367 1.00 . A A . 107 PHE HA   1 1 
       11 112310 1 1 107 PHE HB2  H  13.934   6.696  16.573 1.00 . A A . 107 PHE HB2  1 1 
       11 112311 1 1 107 PHE HB3  H  12.300   7.258  16.912 1.00 . A A . 107 PHE HB3  1 1 
       11 112312 1 1 107 PHE HD1  H  13.874   4.059  15.666 1.00 . A A . 107 PHE HD1  1 1 
       11 112313 1 1 107 PHE HD2  H  11.146   5.865  18.428 1.00 . A A . 107 PHE HD2  1 1 
       11 112314 1 1 107 PHE HE1  H  13.353   1.848  16.606 1.00 . A A . 107 PHE HE1  1 1 
       11 112315 1 1 107 PHE HE2  H  10.639   3.647  19.363 1.00 . A A . 107 PHE HE2  1 1 
       11 112316 1 1 107 PHE HZ   H  11.738   1.639  18.457 1.00 . A A . 107 PHE HZ   1 1 
       11 112317 1 1 107 PHE N    N  13.149   7.886  14.297 1.00 . A A . 107 PHE N    1 1 
       11 112318 1 1 107 PHE O    O  10.756   5.298  14.160 1.00 . A A . 107 PHE O    1 1 
       11 112319 1 1 108 PRO C    C   8.606   6.830  12.788 1.00 . A A . 108 PRO C    1 1 
       11 112320 1 1 108 PRO CA   C   8.755   7.276  14.267 1.00 . A A . 108 PRO CA   1 1 
       11 112321 1 1 108 PRO CB   C   8.177   8.697  14.478 1.00 . A A . 108 PRO CB   1 1 
       11 112322 1 1 108 PRO CD   C  10.371   8.708  15.435 1.00 . A A . 108 PRO CD   1 1 
       11 112323 1 1 108 PRO CG   C   8.970   9.250  15.618 1.00 . A A . 108 PRO CG   1 1 
       11 112324 1 1 108 PRO HA   H   8.219   6.568  14.899 1.00 . A A . 108 PRO HA   1 1 
       11 112325 1 1 108 PRO HB2  H   8.304   9.300  13.578 1.00 . A A . 108 PRO HB2  1 1 
       11 112326 1 1 108 PRO HB3  H   7.124   8.646  14.739 1.00 . A A . 108 PRO HB3  1 1 
       11 112327 1 1 108 PRO HD2  H  10.970   9.384  14.832 1.00 . A A . 108 PRO HD2  1 1 
       11 112328 1 1 108 PRO HD3  H  10.850   8.548  16.393 1.00 . A A . 108 PRO HD3  1 1 
       11 112329 1 1 108 PRO HG2  H   8.970  10.338  15.583 1.00 . A A . 108 PRO HG2  1 1 
       11 112330 1 1 108 PRO HG3  H   8.561   8.909  16.565 1.00 . A A . 108 PRO HG3  1 1 
       11 112331 1 1 108 PRO N    N  10.172   7.413  14.719 1.00 . A A . 108 PRO N    1 1 
       11 112332 1 1 108 PRO O    O   7.709   6.055  12.458 1.00 . A A . 108 PRO O    1 1 
       11 112333 1 1 109 TYR C    C  10.088   5.658  10.133 1.00 . A A . 109 TYR C    1 1 
       11 112334 1 1 109 TYR CA   C   9.494   7.043  10.466 1.00 . A A . 109 TYR CA   1 1 
       11 112335 1 1 109 TYR CB   C  10.262   8.141   9.703 1.00 . A A . 109 TYR CB   1 1 
       11 112336 1 1 109 TYR CD1  C  10.079  10.353  10.953 1.00 . A A . 109 TYR CD1  1 1 
       11 112337 1 1 109 TYR CD2  C   8.805  10.102   8.946 1.00 . A A . 109 TYR CD2  1 1 
       11 112338 1 1 109 TYR CE1  C   9.592  11.632  11.108 1.00 . A A . 109 TYR CE1  1 1 
       11 112339 1 1 109 TYR CE2  C   8.313  11.387   9.098 1.00 . A A . 109 TYR CE2  1 1 
       11 112340 1 1 109 TYR CG   C   9.702   9.559   9.870 1.00 . A A . 109 TYR CG   1 1 
       11 112341 1 1 109 TYR CZ   C   8.708  12.146  10.183 1.00 . A A . 109 TYR CZ   1 1 
       11 112342 1 1 109 TYR H    H  10.244   7.877  12.280 1.00 . A A . 109 TYR H    1 1 
       11 112343 1 1 109 TYR HA   H   8.452   7.060  10.144 1.00 . A A . 109 TYR HA   1 1 
       11 112344 1 1 109 TYR HB2  H  11.294   8.153  10.048 1.00 . A A . 109 TYR HB2  1 1 
       11 112345 1 1 109 TYR HB3  H  10.264   7.906   8.642 1.00 . A A . 109 TYR HB3  1 1 
       11 112346 1 1 109 TYR HD1  H  10.773   9.953  11.683 1.00 . A A . 109 TYR HD1  1 1 
       11 112347 1 1 109 TYR HD2  H   8.493   9.506   8.098 1.00 . A A . 109 TYR HD2  1 1 
       11 112348 1 1 109 TYR HE1  H   9.902  12.228  11.958 1.00 . A A . 109 TYR HE1  1 1 
       11 112349 1 1 109 TYR HE2  H   7.618  11.788   8.371 1.00 . A A . 109 TYR HE2  1 1 
       11 112350 1 1 109 TYR HH   H   8.959  13.996  10.633 1.00 . A A . 109 TYR HH   1 1 
       11 112351 1 1 109 TYR N    N   9.522   7.316  11.923 1.00 . A A . 109 TYR N    1 1 
       11 112352 1 1 109 TYR O    O   9.589   4.969   9.237 1.00 . A A . 109 TYR O    1 1 
       11 112353 1 1 109 TYR OH   O   8.237  13.426  10.336 1.00 . A A . 109 TYR OH   1 1 
       11 112354 1 1 110 ALA C    C  10.838   2.859  11.160 1.00 . A A . 110 ALA C    1 1 
       11 112355 1 1 110 ALA CA   C  11.807   3.943  10.674 1.00 . A A . 110 ALA CA   1 1 
       11 112356 1 1 110 ALA CB   C  13.145   3.849  11.432 1.00 . A A . 110 ALA CB   1 1 
       11 112357 1 1 110 ALA H    H  11.562   5.901  11.482 1.00 . A A . 110 ALA H    1 1 
       11 112358 1 1 110 ALA HA   H  12.006   3.794   9.614 1.00 . A A . 110 ALA HA   1 1 
       11 112359 1 1 110 ALA HB1  H  12.986   4.045  12.474 1.00 . A A . 110 ALA HB1  1 1 
       11 112360 1 1 110 ALA HB2  H  13.852   4.566  11.052 1.00 . A A . 110 ALA HB2  1 1 
       11 112361 1 1 110 ALA HB3  H  13.565   2.853  11.314 1.00 . A A . 110 ALA HB3  1 1 
       11 112362 1 1 110 ALA N    N  11.178   5.275  10.834 1.00 . A A . 110 ALA N    1 1 
       11 112363 1 1 110 ALA O    O  10.614   1.857  10.476 1.00 . A A . 110 ALA O    1 1 
       11 112364 1 1 111 ARG C    C   8.033   2.132  11.984 1.00 . A A . 111 ARG C    1 1 
       11 112365 1 1 111 ARG CA   C   9.193   2.311  12.970 1.00 . A A . 111 ARG CA   1 1 
       11 112366 1 1 111 ARG CB   C   8.666   3.007  14.262 1.00 . A A . 111 ARG CB   1 1 
       11 112367 1 1 111 ARG CD   C   6.696   3.337  15.885 1.00 . A A . 111 ARG CD   1 1 
       11 112368 1 1 111 ARG CG   C   7.376   2.397  14.872 1.00 . A A . 111 ARG CG   1 1 
       11 112369 1 1 111 ARG CZ   C   7.501   4.527  17.931 1.00 . A A . 111 ARG CZ   1 1 
       11 112370 1 1 111 ARG H    H  10.602   3.882  12.858 1.00 . A A . 111 ARG H    1 1 
       11 112371 1 1 111 ARG HA   H   9.601   1.338  13.231 1.00 . A A . 111 ARG HA   1 1 
       11 112372 1 1 111 ARG HB2  H   9.449   2.972  15.016 1.00 . A A . 111 ARG HB2  1 1 
       11 112373 1 1 111 ARG HB3  H   8.470   4.051  14.032 1.00 . A A . 111 ARG HB3  1 1 
       11 112374 1 1 111 ARG HD2  H   6.582   4.317  15.436 1.00 . A A . 111 ARG HD2  1 1 
       11 112375 1 1 111 ARG HD3  H   5.714   2.943  16.121 1.00 . A A . 111 ARG HD3  1 1 
       11 112376 1 1 111 ARG HE   H   7.989   2.674  17.385 1.00 . A A . 111 ARG HE   1 1 
       11 112377 1 1 111 ARG HG2  H   6.677   2.188  14.070 1.00 . A A . 111 ARG HG2  1 1 
       11 112378 1 1 111 ARG HG3  H   7.627   1.463  15.368 1.00 . A A . 111 ARG HG3  1 1 
       11 112379 1 1 111 ARG HH11 H   6.288   5.706  16.809 1.00 . A A . 111 ARG HH11 1 1 
       11 112380 1 1 111 ARG HH12 H   6.884   6.421  18.265 1.00 . A A . 111 ARG HH12 1 1 
       11 112381 1 1 111 ARG HH21 H   8.548   3.559  19.351 1.00 . A A . 111 ARG HH21 1 1 
       11 112382 1 1 111 ARG HH22 H   8.160   5.211  19.709 1.00 . A A . 111 ARG HH22 1 1 
       11 112383 1 1 111 ARG N    N  10.272   3.112  12.361 1.00 . A A . 111 ARG N    1 1 
       11 112384 1 1 111 ARG NE   N   7.460   3.457  17.130 1.00 . A A . 111 ARG NE   1 1 
       11 112385 1 1 111 ARG NH1  N   6.835   5.641  17.645 1.00 . A A . 111 ARG NH1  1 1 
       11 112386 1 1 111 ARG NH2  N   8.114   4.427  19.089 1.00 . A A . 111 ARG NH2  1 1 
       11 112387 1 1 111 ARG O    O   7.547   1.027  11.817 1.00 . A A . 111 ARG O    1 1 
       11 112388 1 1 112 GLU C    C   6.716   2.345   9.212 1.00 . A A . 112 GLU C    1 1 
       11 112389 1 1 112 GLU CA   C   6.472   3.261  10.414 1.00 . A A . 112 GLU CA   1 1 
       11 112390 1 1 112 GLU CB   C   6.192   4.721   9.966 1.00 . A A . 112 GLU CB   1 1 
       11 112391 1 1 112 GLU CD   C   5.278   4.739   7.524 1.00 . A A . 112 GLU CD   1 1 
       11 112392 1 1 112 GLU CG   C   4.976   4.925   9.020 1.00 . A A . 112 GLU CG   1 1 
       11 112393 1 1 112 GLU H    H   8.095   4.085  11.510 1.00 . A A . 112 GLU H    1 1 
       11 112394 1 1 112 GLU HA   H   5.606   2.897  10.958 1.00 . A A . 112 GLU HA   1 1 
       11 112395 1 1 112 GLU HB2  H   6.024   5.315  10.858 1.00 . A A . 112 GLU HB2  1 1 
       11 112396 1 1 112 GLU HB3  H   7.079   5.112   9.471 1.00 . A A . 112 GLU HB3  1 1 
       11 112397 1 1 112 GLU HG2  H   4.197   4.228   9.305 1.00 . A A . 112 GLU HG2  1 1 
       11 112398 1 1 112 GLU HG3  H   4.592   5.927   9.164 1.00 . A A . 112 GLU HG3  1 1 
       11 112399 1 1 112 GLU N    N   7.616   3.243  11.347 1.00 . A A . 112 GLU N    1 1 
       11 112400 1 1 112 GLU O    O   5.843   1.544   8.850 1.00 . A A . 112 GLU O    1 1 
       11 112401 1 1 112 GLU OE1  O   6.053   5.547   6.969 1.00 . A A . 112 GLU OE1  1 1 
       11 112402 1 1 112 GLU OE2  O   4.751   3.783   6.899 1.00 . A A . 112 GLU OE2  1 1 
       11 112403 1 1 113 CYS C    C   8.273   0.196   7.772 1.00 . A A . 113 CYS C    1 1 
       11 112404 1 1 113 CYS CA   C   8.312   1.699   7.429 1.00 . A A . 113 CYS CA   1 1 
       11 112405 1 1 113 CYS CB   C   9.718   2.128   6.960 1.00 . A A . 113 CYS CB   1 1 
       11 112406 1 1 113 CYS H    H   8.510   3.178   8.936 1.00 . A A . 113 CYS H    1 1 
       11 112407 1 1 113 CYS HA   H   7.606   1.896   6.630 1.00 . A A . 113 CYS HA   1 1 
       11 112408 1 1 113 CYS HB2  H   9.722   3.196   6.782 1.00 . A A . 113 CYS HB2  1 1 
       11 112409 1 1 113 CYS HB3  H  10.442   1.902   7.733 1.00 . A A . 113 CYS HB3  1 1 
       11 112410 1 1 113 CYS HG   H  10.069   0.028   5.553 1.00 . A A . 113 CYS HG   1 1 
       11 112411 1 1 113 CYS N    N   7.898   2.498   8.596 1.00 . A A . 113 CYS N    1 1 
       11 112412 1 1 113 CYS O    O   7.693  -0.606   7.030 1.00 . A A . 113 CYS O    1 1 
       11 112413 1 1 113 CYS SG   S  10.282   1.333   5.439 1.00 . A A . 113 CYS SG   1 1 
       11 112414 1 1 114 ILE C    C   7.403  -2.015   9.717 1.00 . A A . 114 ILE C    1 1 
       11 112415 1 1 114 ILE CA   C   8.846  -1.498   9.530 1.00 . A A . 114 ILE CA   1 1 
       11 112416 1 1 114 ILE CB   C   9.628  -1.482  10.911 1.00 . A A . 114 ILE CB   1 1 
       11 112417 1 1 114 ILE CD1  C  11.975  -0.805  11.817 1.00 . A A . 114 ILE CD1  1 1 
       11 112418 1 1 114 ILE CG1  C  11.181  -1.414  10.672 1.00 . A A . 114 ILE CG1  1 1 
       11 112419 1 1 114 ILE CG2  C   9.256  -2.674  11.838 1.00 . A A . 114 ILE CG2  1 1 
       11 112420 1 1 114 ILE H    H   9.304   0.572   9.444 1.00 . A A . 114 ILE H    1 1 
       11 112421 1 1 114 ILE HA   H   9.374  -2.162   8.847 1.00 . A A . 114 ILE HA   1 1 
       11 112422 1 1 114 ILE HB   H   9.327  -0.576  11.434 1.00 . A A . 114 ILE HB   1 1 
       11 112423 1 1 114 ILE HD11 H  12.970  -1.218  11.855 1.00 . A A . 114 ILE HD11 1 1 
       11 112424 1 1 114 ILE HD12 H  11.481  -0.988  12.759 1.00 . A A . 114 ILE HD12 1 1 
       11 112425 1 1 114 ILE HD13 H  12.050   0.253  11.653 1.00 . A A . 114 ILE HD13 1 1 
       11 112426 1 1 114 ILE HG12 H  11.569  -2.409  10.498 1.00 . A A . 114 ILE HG12 1 1 
       11 112427 1 1 114 ILE HG13 H  11.378  -0.809   9.794 1.00 . A A . 114 ILE HG13 1 1 
       11 112428 1 1 114 ILE HG21 H   9.579  -3.603  11.393 1.00 . A A . 114 ILE HG21 1 1 
       11 112429 1 1 114 ILE HG22 H   8.188  -2.709  11.974 1.00 . A A . 114 ILE HG22 1 1 
       11 112430 1 1 114 ILE HG23 H   9.733  -2.554  12.802 1.00 . A A . 114 ILE HG23 1 1 
       11 112431 1 1 114 ILE N    N   8.854  -0.138   8.941 1.00 . A A . 114 ILE N    1 1 
       11 112432 1 1 114 ILE O    O   7.074  -3.102   9.247 1.00 . A A . 114 ILE O    1 1 
       11 112433 1 1 115 THR C    C   4.360  -1.922   9.469 1.00 . A A . 115 THR C    1 1 
       11 112434 1 1 115 THR CA   C   5.163  -1.538  10.722 1.00 . A A . 115 THR CA   1 1 
       11 112435 1 1 115 THR CB   C   4.466  -0.323  11.426 1.00 . A A . 115 THR CB   1 1 
       11 112436 1 1 115 THR CG2  C   2.967  -0.575  11.699 1.00 . A A . 115 THR CG2  1 1 
       11 112437 1 1 115 THR H    H   6.882  -0.314  10.628 1.00 . A A . 115 THR H    1 1 
       11 112438 1 1 115 THR HA   H   5.176  -2.377  11.410 1.00 . A A . 115 THR HA   1 1 
       11 112439 1 1 115 THR HB   H   4.551   0.542  10.772 1.00 . A A . 115 THR HB   1 1 
       11 112440 1 1 115 THR HG1  H   4.580  -0.224  13.403 1.00 . A A . 115 THR HG1  1 1 
       11 112441 1 1 115 THR HG21 H   2.848  -1.487  12.264 1.00 . A A . 115 THR HG21 1 1 
       11 112442 1 1 115 THR HG22 H   2.439  -0.679  10.763 1.00 . A A . 115 THR HG22 1 1 
       11 112443 1 1 115 THR HG23 H   2.548   0.251  12.254 1.00 . A A . 115 THR HG23 1 1 
       11 112444 1 1 115 THR N    N   6.559  -1.198  10.376 1.00 . A A . 115 THR N    1 1 
       11 112445 1 1 115 THR O    O   3.619  -2.922   9.455 1.00 . A A . 115 THR O    1 1 
       11 112446 1 1 115 THR OG1  O   5.143   0.001  12.656 1.00 . A A . 115 THR OG1  1 1 
       11 112447 1 1 116 SER C    C   4.326  -2.549   6.448 1.00 . A A . 116 SER C    1 1 
       11 112448 1 1 116 SER CA   C   3.848  -1.264   7.153 1.00 . A A . 116 SER CA   1 1 
       11 112449 1 1 116 SER CB   C   4.071  -0.009   6.276 1.00 . A A . 116 SER CB   1 1 
       11 112450 1 1 116 SER H    H   5.178  -0.367   8.520 1.00 . A A . 116 SER H    1 1 
       11 112451 1 1 116 SER HA   H   2.786  -1.354   7.374 1.00 . A A . 116 SER HA   1 1 
       11 112452 1 1 116 SER HB2  H   3.774   0.872   6.830 1.00 . A A . 116 SER HB2  1 1 
       11 112453 1 1 116 SER HB3  H   5.121   0.075   6.021 1.00 . A A . 116 SER HB3  1 1 
       11 112454 1 1 116 SER HG   H   2.785   0.757   4.992 1.00 . A A . 116 SER HG   1 1 
       11 112455 1 1 116 SER N    N   4.541  -1.106   8.425 1.00 . A A . 116 SER N    1 1 
       11 112456 1 1 116 SER O    O   3.518  -3.284   5.908 1.00 . A A . 116 SER O    1 1 
       11 112457 1 1 116 SER OG   O   3.314  -0.052   5.069 1.00 . A A . 116 SER OG   1 1 
       11 112458 1 1 117 MET C    C   5.668  -5.319   6.607 1.00 . A A . 117 MET C    1 1 
       11 112459 1 1 117 MET CA   C   6.258  -4.054   5.938 1.00 . A A . 117 MET CA   1 1 
       11 112460 1 1 117 MET CB   C   7.803  -4.011   6.127 1.00 . A A . 117 MET CB   1 1 
       11 112461 1 1 117 MET CE   C  10.849  -3.555   6.813 1.00 . A A . 117 MET CE   1 1 
       11 112462 1 1 117 MET CG   C   8.569  -3.041   5.195 1.00 . A A . 117 MET CG   1 1 
       11 112463 1 1 117 MET H    H   6.237  -2.167   6.939 1.00 . A A . 117 MET H    1 1 
       11 112464 1 1 117 MET HA   H   6.035  -4.083   4.876 1.00 . A A . 117 MET HA   1 1 
       11 112465 1 1 117 MET HB2  H   8.011  -3.719   7.148 1.00 . A A . 117 MET HB2  1 1 
       11 112466 1 1 117 MET HB3  H   8.206  -5.008   5.973 1.00 . A A . 117 MET HB3  1 1 
       11 112467 1 1 117 MET HE1  H  11.223  -3.227   7.777 1.00 . A A . 117 MET HE1  1 1 
       11 112468 1 1 117 MET HE2  H  11.681  -3.832   6.184 1.00 . A A . 117 MET HE2  1 1 
       11 112469 1 1 117 MET HE3  H  10.215  -4.408   6.956 1.00 . A A . 117 MET HE3  1 1 
       11 112470 1 1 117 MET HG2  H   8.970  -3.588   4.349 1.00 . A A . 117 MET HG2  1 1 
       11 112471 1 1 117 MET HG3  H   7.887  -2.281   4.829 1.00 . A A . 117 MET HG3  1 1 
       11 112472 1 1 117 MET N    N   5.647  -2.818   6.499 1.00 . A A . 117 MET N    1 1 
       11 112473 1 1 117 MET O    O   5.327  -6.289   5.918 1.00 . A A . 117 MET O    1 1 
       11 112474 1 1 117 MET SD   S   9.940  -2.208   6.038 1.00 . A A . 117 MET SD   1 1 
       11 112475 1 1 118 VAL C    C   3.519  -6.653   8.344 1.00 . A A . 118 VAL C    1 1 
       11 112476 1 1 118 VAL CA   C   4.972  -6.360   8.772 1.00 . A A . 118 VAL CA   1 1 
       11 112477 1 1 118 VAL CB   C   5.030  -5.987  10.310 1.00 . A A . 118 VAL CB   1 1 
       11 112478 1 1 118 VAL CG1  C   4.321  -7.038  11.201 1.00 . A A . 118 VAL CG1  1 1 
       11 112479 1 1 118 VAL CG2  C   6.490  -5.757  10.780 1.00 . A A . 118 VAL CG2  1 1 
       11 112480 1 1 118 VAL H    H   5.853  -4.465   8.410 1.00 . A A . 118 VAL H    1 1 
       11 112481 1 1 118 VAL HA   H   5.572  -7.254   8.614 1.00 . A A . 118 VAL HA   1 1 
       11 112482 1 1 118 VAL HB   H   4.497  -5.045  10.437 1.00 . A A . 118 VAL HB   1 1 
       11 112483 1 1 118 VAL HG11 H   3.263  -7.037  10.993 1.00 . A A . 118 VAL HG11 1 1 
       11 112484 1 1 118 VAL HG12 H   4.474  -6.806  12.246 1.00 . A A . 118 VAL HG12 1 1 
       11 112485 1 1 118 VAL HG13 H   4.719  -8.021  10.991 1.00 . A A . 118 VAL HG13 1 1 
       11 112486 1 1 118 VAL HG21 H   7.008  -5.126  10.070 1.00 . A A . 118 VAL HG21 1 1 
       11 112487 1 1 118 VAL HG22 H   7.016  -6.697  10.876 1.00 . A A . 118 VAL HG22 1 1 
       11 112488 1 1 118 VAL HG23 H   6.488  -5.270  11.739 1.00 . A A . 118 VAL HG23 1 1 
       11 112489 1 1 118 VAL N    N   5.546  -5.272   7.950 1.00 . A A . 118 VAL N    1 1 
       11 112490 1 1 118 VAL O    O   3.150  -7.810   8.097 1.00 . A A . 118 VAL O    1 1 
       11 112491 1 1 119 SER C    C   1.071  -6.099   6.418 1.00 . A A . 119 SER C    1 1 
       11 112492 1 1 119 SER CA   C   1.289  -5.672   7.890 1.00 . A A . 119 SER CA   1 1 
       11 112493 1 1 119 SER CB   C   0.587  -4.326   8.191 1.00 . A A . 119 SER CB   1 1 
       11 112494 1 1 119 SER H    H   3.112  -4.686   8.360 1.00 . A A . 119 SER H    1 1 
       11 112495 1 1 119 SER HA   H   0.861  -6.437   8.535 1.00 . A A . 119 SER HA   1 1 
       11 112496 1 1 119 SER HB2  H  -0.465  -4.407   7.954 1.00 . A A . 119 SER HB2  1 1 
       11 112497 1 1 119 SER HB3  H   0.693  -4.098   9.242 1.00 . A A . 119 SER HB3  1 1 
       11 112498 1 1 119 SER HG   H   1.415  -3.564   6.578 1.00 . A A . 119 SER HG   1 1 
       11 112499 1 1 119 SER N    N   2.721  -5.577   8.221 1.00 . A A . 119 SER N    1 1 
       11 112500 1 1 119 SER O    O   0.080  -6.762   6.097 1.00 . A A . 119 SER O    1 1 
       11 112501 1 1 119 SER OG   O   1.136  -3.253   7.442 1.00 . A A . 119 SER OG   1 1 
       11 112502 1 1 120 ARG C    C   2.373  -7.592   3.971 1.00 . A A . 120 ARG C    1 1 
       11 112503 1 1 120 ARG CA   C   2.004  -6.111   4.106 1.00 . A A . 120 ARG CA   1 1 
       11 112504 1 1 120 ARG CB   C   2.966  -5.224   3.256 1.00 . A A . 120 ARG CB   1 1 
       11 112505 1 1 120 ARG CD   C   3.534  -2.854   2.391 1.00 . A A . 120 ARG CD   1 1 
       11 112506 1 1 120 ARG CG   C   2.494  -3.759   3.087 1.00 . A A . 120 ARG CG   1 1 
       11 112507 1 1 120 ARG CZ   C   2.614  -0.739   1.381 1.00 . A A . 120 ARG CZ   1 1 
       11 112508 1 1 120 ARG H    H   2.770  -5.175   5.861 1.00 . A A . 120 ARG H    1 1 
       11 112509 1 1 120 ARG HA   H   0.989  -5.978   3.733 1.00 . A A . 120 ARG HA   1 1 
       11 112510 1 1 120 ARG HB2  H   3.940  -5.217   3.734 1.00 . A A . 120 ARG HB2  1 1 
       11 112511 1 1 120 ARG HB3  H   3.069  -5.661   2.266 1.00 . A A . 120 ARG HB3  1 1 
       11 112512 1 1 120 ARG HD2  H   4.482  -2.945   2.910 1.00 . A A . 120 ARG HD2  1 1 
       11 112513 1 1 120 ARG HD3  H   3.660  -3.175   1.362 1.00 . A A . 120 ARG HD3  1 1 
       11 112514 1 1 120 ARG HE   H   3.240  -0.962   3.273 1.00 . A A . 120 ARG HE   1 1 
       11 112515 1 1 120 ARG HG2  H   1.583  -3.748   2.504 1.00 . A A . 120 ARG HG2  1 1 
       11 112516 1 1 120 ARG HG3  H   2.286  -3.351   4.072 1.00 . A A . 120 ARG HG3  1 1 
       11 112517 1 1 120 ARG HH11 H   2.700  -2.285   0.067 1.00 . A A . 120 ARG HH11 1 1 
       11 112518 1 1 120 ARG HH12 H   2.069  -0.791  -0.573 1.00 . A A . 120 ARG HH12 1 1 
       11 112519 1 1 120 ARG HH21 H   2.347   0.992   2.434 1.00 . A A . 120 ARG HH21 1 1 
       11 112520 1 1 120 ARG HH22 H   1.870   1.049   0.759 1.00 . A A . 120 ARG HH22 1 1 
       11 112521 1 1 120 ARG N    N   2.021  -5.713   5.534 1.00 . A A . 120 ARG N    1 1 
       11 112522 1 1 120 ARG NE   N   3.121  -1.432   2.418 1.00 . A A . 120 ARG NE   1 1 
       11 112523 1 1 120 ARG NH1  N   2.446  -1.320   0.198 1.00 . A A . 120 ARG NH1  1 1 
       11 112524 1 1 120 ARG NH2  N   2.249   0.534   1.539 1.00 . A A . 120 ARG NH2  1 1 
       11 112525 1 1 120 ARG O    O   1.931  -8.259   3.035 1.00 . A A . 120 ARG O    1 1 
       11 112526 1 1 121 GLY C    C   2.503 -10.338   5.778 1.00 . A A . 121 GLY C    1 1 
       11 112527 1 1 121 GLY CA   C   3.530  -9.505   5.023 1.00 . A A . 121 GLY CA   1 1 
       11 112528 1 1 121 GLY H    H   3.539  -7.482   5.614 1.00 . A A . 121 GLY H    1 1 
       11 112529 1 1 121 GLY HA2  H   3.636  -9.913   4.021 1.00 . A A . 121 GLY HA2  1 1 
       11 112530 1 1 121 GLY HA3  H   4.486  -9.582   5.525 1.00 . A A . 121 GLY HA3  1 1 
       11 112531 1 1 121 GLY N    N   3.180  -8.093   4.936 1.00 . A A . 121 GLY N    1 1 
       11 112532 1 1 121 GLY O    O   2.828 -11.438   6.219 1.00 . A A . 121 GLY O    1 1 
       11 112533 1 1 122 THR C    C   0.314 -10.777   8.076 1.00 . A A . 122 THR C    1 1 
       11 112534 1 1 122 THR CA   C   0.076 -10.385   6.594 1.00 . A A . 122 THR CA   1 1 
       11 112535 1 1 122 THR CB   C  -0.514 -11.601   5.779 1.00 . A A . 122 THR CB   1 1 
       11 112536 1 1 122 THR CG2  C   0.222 -12.927   6.064 1.00 . A A . 122 THR CG2  1 1 
       11 112537 1 1 122 THR H    H   1.158  -8.866   5.600 1.00 . A A . 122 THR H    1 1 
       11 112538 1 1 122 THR HA   H  -0.683  -9.607   6.595 1.00 . A A . 122 THR HA   1 1 
       11 112539 1 1 122 THR HB   H  -0.422 -11.378   4.720 1.00 . A A . 122 THR HB   1 1 
       11 112540 1 1 122 THR HG1  H  -2.427 -11.102   5.613 1.00 . A A . 122 THR HG1  1 1 
       11 112541 1 1 122 THR HG21 H   0.205 -13.142   7.123 1.00 . A A . 122 THR HG21 1 1 
       11 112542 1 1 122 THR HG22 H   1.235 -12.864   5.731 1.00 . A A . 122 THR HG22 1 1 
       11 112543 1 1 122 THR HG23 H  -0.261 -13.736   5.536 1.00 . A A . 122 THR HG23 1 1 
       11 112544 1 1 122 THR N    N   1.274  -9.772   5.942 1.00 . A A . 122 THR N    1 1 
       11 112545 1 1 122 THR O    O  -0.543 -11.424   8.711 1.00 . A A . 122 THR O    1 1 
       11 112546 1 1 122 THR OG1  O  -1.913 -11.778   6.079 1.00 . A A . 122 THR OG1  1 1 
       11 112547 1 1 123 PHE C    C   0.987  -9.515  10.872 1.00 . A A . 123 PHE C    1 1 
       11 112548 1 1 123 PHE CA   C   1.757 -10.557  10.048 1.00 . A A . 123 PHE CA   1 1 
       11 112549 1 1 123 PHE CB   C   3.280 -10.446  10.314 1.00 . A A . 123 PHE CB   1 1 
       11 112550 1 1 123 PHE CD1  C   4.087 -12.847  10.435 1.00 . A A . 123 PHE CD1  1 1 
       11 112551 1 1 123 PHE CD2  C   4.898 -11.485   8.640 1.00 . A A . 123 PHE CD2  1 1 
       11 112552 1 1 123 PHE CE1  C   4.838 -13.909   9.976 1.00 . A A . 123 PHE CE1  1 1 
       11 112553 1 1 123 PHE CE2  C   5.646 -12.554   8.178 1.00 . A A . 123 PHE CE2  1 1 
       11 112554 1 1 123 PHE CG   C   4.102 -11.614   9.778 1.00 . A A . 123 PHE CG   1 1 
       11 112555 1 1 123 PHE CZ   C   5.615 -13.762   8.848 1.00 . A A . 123 PHE CZ   1 1 
       11 112556 1 1 123 PHE H    H   2.093  -9.849   8.095 1.00 . A A . 123 PHE H    1 1 
       11 112557 1 1 123 PHE HA   H   1.423 -11.556  10.321 1.00 . A A . 123 PHE HA   1 1 
       11 112558 1 1 123 PHE HB2  H   3.650  -9.531   9.862 1.00 . A A . 123 PHE HB2  1 1 
       11 112559 1 1 123 PHE HB3  H   3.453 -10.388  11.384 1.00 . A A . 123 PHE HB3  1 1 
       11 112560 1 1 123 PHE HD1  H   3.476 -12.968  11.324 1.00 . A A . 123 PHE HD1  1 1 
       11 112561 1 1 123 PHE HD2  H   4.928 -10.540   8.112 1.00 . A A . 123 PHE HD2  1 1 
       11 112562 1 1 123 PHE HE1  H   4.815 -14.860  10.497 1.00 . A A . 123 PHE HE1  1 1 
       11 112563 1 1 123 PHE HE2  H   6.258 -12.439   7.291 1.00 . A A . 123 PHE HE2  1 1 
       11 112564 1 1 123 PHE HZ   H   6.210 -14.593   8.495 1.00 . A A . 123 PHE HZ   1 1 
       11 112565 1 1 123 PHE N    N   1.451 -10.344   8.640 1.00 . A A . 123 PHE N    1 1 
       11 112566 1 1 123 PHE O    O   0.854  -8.363  10.428 1.00 . A A . 123 PHE O    1 1 
       11 112567 1 1 124 PRO C    C   0.672  -7.740  13.267 1.00 . A A . 124 PRO C    1 1 
       11 112568 1 1 124 PRO CA   C  -0.203  -8.986  13.008 1.00 . A A . 124 PRO CA   1 1 
       11 112569 1 1 124 PRO CB   C  -0.355  -9.853  14.271 1.00 . A A . 124 PRO CB   1 1 
       11 112570 1 1 124 PRO CD   C   0.318 -11.332  12.521 1.00 . A A . 124 PRO CD   1 1 
       11 112571 1 1 124 PRO CG   C  -0.555 -11.241  13.749 1.00 . A A . 124 PRO CG   1 1 
       11 112572 1 1 124 PRO HA   H  -1.185  -8.669  12.657 1.00 . A A . 124 PRO HA   1 1 
       11 112573 1 1 124 PRO HB2  H   0.547  -9.795  14.884 1.00 . A A . 124 PRO HB2  1 1 
       11 112574 1 1 124 PRO HB3  H  -1.215  -9.541  14.851 1.00 . A A . 124 PRO HB3  1 1 
       11 112575 1 1 124 PRO HD2  H   1.300 -11.721  12.776 1.00 . A A . 124 PRO HD2  1 1 
       11 112576 1 1 124 PRO HD3  H  -0.142 -11.957  11.765 1.00 . A A . 124 PRO HD3  1 1 
       11 112577 1 1 124 PRO HG2  H  -0.248 -11.969  14.498 1.00 . A A . 124 PRO HG2  1 1 
       11 112578 1 1 124 PRO HG3  H  -1.595 -11.401  13.482 1.00 . A A . 124 PRO HG3  1 1 
       11 112579 1 1 124 PRO N    N   0.423  -9.920  12.053 1.00 . A A . 124 PRO N    1 1 
       11 112580 1 1 124 PRO O    O   1.860  -7.878  13.604 1.00 . A A . 124 PRO O    1 1 
       11 112581 1 1 125 GLN C    C   1.708  -5.038  14.231 1.00 . A A . 125 GLN C    1 1 
       11 112582 1 1 125 GLN CA   C   0.759  -5.251  13.036 1.00 . A A . 125 GLN CA   1 1 
       11 112583 1 1 125 GLN CB   C  -0.258  -4.086  12.993 1.00 . A A . 125 GLN CB   1 1 
       11 112584 1 1 125 GLN CD   C  -0.558  -1.556  13.139 1.00 . A A . 125 GLN CD   1 1 
       11 112585 1 1 125 GLN CG   C   0.402  -2.699  12.891 1.00 . A A . 125 GLN CG   1 1 
       11 112586 1 1 125 GLN H    H  -0.911  -6.552  12.967 1.00 . A A . 125 GLN H    1 1 
       11 112587 1 1 125 GLN HA   H   1.335  -5.234  12.117 1.00 . A A . 125 GLN HA   1 1 
       11 112588 1 1 125 GLN HB2  H  -0.913  -4.220  12.136 1.00 . A A . 125 GLN HB2  1 1 
       11 112589 1 1 125 GLN HB3  H  -0.865  -4.116  13.893 1.00 . A A . 125 GLN HB3  1 1 
       11 112590 1 1 125 GLN HE21 H  -1.035  -1.454  11.205 1.00 . A A . 125 GLN HE21 1 1 
       11 112591 1 1 125 GLN HE22 H  -1.835  -0.321  12.238 1.00 . A A . 125 GLN HE22 1 1 
       11 112592 1 1 125 GLN HG2  H   1.201  -2.636  13.627 1.00 . A A . 125 GLN HG2  1 1 
       11 112593 1 1 125 GLN HG3  H   0.835  -2.591  11.903 1.00 . A A . 125 GLN HG3  1 1 
       11 112594 1 1 125 GLN N    N   0.060  -6.550  13.084 1.00 . A A . 125 GLN N    1 1 
       11 112595 1 1 125 GLN NE2  N  -1.205  -1.063  12.085 1.00 . A A . 125 GLN NE2  1 1 
       11 112596 1 1 125 GLN O    O   1.314  -5.201  15.383 1.00 . A A . 125 GLN O    1 1 
       11 112597 1 1 125 GLN OE1  O  -0.726  -1.126  14.282 1.00 . A A . 125 GLN OE1  1 1 
       11 112598 1 1 126 LEU C    C   4.277  -2.936  15.107 1.00 . A A . 126 LEU C    1 1 
       11 112599 1 1 126 LEU CA   C   3.999  -4.429  14.924 1.00 . A A . 126 LEU CA   1 1 
       11 112600 1 1 126 LEU CB   C   5.273  -5.157  14.448 1.00 . A A . 126 LEU CB   1 1 
       11 112601 1 1 126 LEU CD1  C   6.351  -5.465  16.765 1.00 . A A . 126 LEU CD1  1 1 
       11 112602 1 1 126 LEU CD2  C   7.758  -5.596  14.646 1.00 . A A . 126 LEU CD2  1 1 
       11 112603 1 1 126 LEU CG   C   6.543  -4.955  15.317 1.00 . A A . 126 LEU CG   1 1 
       11 112604 1 1 126 LEU H    H   3.142  -4.401  12.992 1.00 . A A . 126 LEU H    1 1 
       11 112605 1 1 126 LEU HA   H   3.679  -4.854  15.877 1.00 . A A . 126 LEU HA   1 1 
       11 112606 1 1 126 LEU HB2  H   5.058  -6.222  14.400 1.00 . A A . 126 LEU HB2  1 1 
       11 112607 1 1 126 LEU HB3  H   5.499  -4.818  13.439 1.00 . A A . 126 LEU HB3  1 1 
       11 112608 1 1 126 LEU HD11 H   6.039  -6.500  16.753 1.00 . A A . 126 LEU HD11 1 1 
       11 112609 1 1 126 LEU HD12 H   5.602  -4.881  17.270 1.00 . A A . 126 LEU HD12 1 1 
       11 112610 1 1 126 LEU HD13 H   7.282  -5.382  17.307 1.00 . A A . 126 LEU HD13 1 1 
       11 112611 1 1 126 LEU HD21 H   8.635  -5.419  15.242 1.00 . A A . 126 LEU HD21 1 1 
       11 112612 1 1 126 LEU HD22 H   7.907  -5.163  13.665 1.00 . A A . 126 LEU HD22 1 1 
       11 112613 1 1 126 LEU HD23 H   7.614  -6.658  14.548 1.00 . A A . 126 LEU HD23 1 1 
       11 112614 1 1 126 LEU HG   H   6.744  -3.893  15.379 1.00 . A A . 126 LEU HG   1 1 
       11 112615 1 1 126 LEU N    N   2.939  -4.620  13.929 1.00 . A A . 126 LEU N    1 1 
       11 112616 1 1 126 LEU O    O   4.319  -2.196  14.132 1.00 . A A . 126 LEU O    1 1 
       11 112617 1 1 127 ASN C    C   6.005  -1.184  17.711 1.00 . A A . 127 ASN C    1 1 
       11 112618 1 1 127 ASN CA   C   4.865  -1.126  16.694 1.00 . A A . 127 ASN CA   1 1 
       11 112619 1 1 127 ASN CB   C   3.677  -0.300  17.261 1.00 . A A . 127 ASN CB   1 1 
       11 112620 1 1 127 ASN CG   C   2.551  -0.110  16.243 1.00 . A A . 127 ASN CG   1 1 
       11 112621 1 1 127 ASN H    H   4.349  -3.146  17.093 1.00 . A A . 127 ASN H    1 1 
       11 112622 1 1 127 ASN HA   H   5.229  -0.642  15.785 1.00 . A A . 127 ASN HA   1 1 
       11 112623 1 1 127 ASN HB2  H   3.273  -0.804  18.135 1.00 . A A . 127 ASN HB2  1 1 
       11 112624 1 1 127 ASN HB3  H   4.034   0.680  17.561 1.00 . A A . 127 ASN HB3  1 1 
       11 112625 1 1 127 ASN HD21 H   1.538  -1.633  17.009 1.00 . A A . 127 ASN HD21 1 1 
       11 112626 1 1 127 ASN HD22 H   0.808  -0.850  15.657 1.00 . A A . 127 ASN HD22 1 1 
       11 112627 1 1 127 ASN N    N   4.463  -2.506  16.361 1.00 . A A . 127 ASN N    1 1 
       11 112628 1 1 127 ASN ND2  N   1.526  -0.948  16.311 1.00 . A A . 127 ASN ND2  1 1 
       11 112629 1 1 127 ASN O    O   5.830  -1.721  18.809 1.00 . A A . 127 ASN O    1 1 
       11 112630 1 1 127 ASN OD1  O   2.603   0.789  15.412 1.00 . A A . 127 ASN OD1  1 1 
       11 112631 1 1 128 LEU C    C   8.177   0.387  19.303 1.00 . A A . 128 LEU C    1 1 
       11 112632 1 1 128 LEU CA   C   8.371  -0.654  18.186 1.00 . A A . 128 LEU CA   1 1 
       11 112633 1 1 128 LEU CB   C   9.645  -0.352  17.346 1.00 . A A . 128 LEU CB   1 1 
       11 112634 1 1 128 LEU CD1  C  11.157  -0.871  15.344 1.00 . A A . 128 LEU CD1  1 1 
       11 112635 1 1 128 LEU CD2  C   9.535  -2.663  16.149 1.00 . A A . 128 LEU CD2  1 1 
       11 112636 1 1 128 LEU CG   C   9.787  -1.135  15.995 1.00 . A A . 128 LEU CG   1 1 
       11 112637 1 1 128 LEU H    H   7.244  -0.270  16.428 1.00 . A A . 128 LEU H    1 1 
       11 112638 1 1 128 LEU HA   H   8.466  -1.640  18.631 1.00 . A A . 128 LEU HA   1 1 
       11 112639 1 1 128 LEU HB2  H   9.660   0.712  17.118 1.00 . A A . 128 LEU HB2  1 1 
       11 112640 1 1 128 LEU HB3  H  10.513  -0.574  17.957 1.00 . A A . 128 LEU HB3  1 1 
       11 112641 1 1 128 LEU HD11 H  11.950  -1.047  16.064 1.00 . A A . 128 LEU HD11 1 1 
       11 112642 1 1 128 LEU HD12 H  11.230   0.140  14.974 1.00 . A A . 128 LEU HD12 1 1 
       11 112643 1 1 128 LEU HD13 H  11.296  -1.543  14.510 1.00 . A A . 128 LEU HD13 1 1 
       11 112644 1 1 128 LEU HD21 H   8.692  -2.837  16.804 1.00 . A A . 128 LEU HD21 1 1 
       11 112645 1 1 128 LEU HD22 H  10.411  -3.159  16.538 1.00 . A A . 128 LEU HD22 1 1 
       11 112646 1 1 128 LEU HD23 H   9.306  -3.074  15.174 1.00 . A A . 128 LEU HD23 1 1 
       11 112647 1 1 128 LEU HG   H   9.039  -0.759  15.306 1.00 . A A . 128 LEU HG   1 1 
       11 112648 1 1 128 LEU N    N   7.179  -0.664  17.323 1.00 . A A . 128 LEU N    1 1 
       11 112649 1 1 128 LEU O    O   7.706   1.495  19.033 1.00 . A A . 128 LEU O    1 1 
       11 112650 1 1 129 ALA C    C   9.213   2.167  21.619 1.00 . A A . 129 ALA C    1 1 
       11 112651 1 1 129 ALA CA   C   8.322   0.905  21.716 1.00 . A A . 129 ALA CA   1 1 
       11 112652 1 1 129 ALA CB   C   8.606   0.143  23.009 1.00 . A A . 129 ALA CB   1 1 
       11 112653 1 1 129 ALA H    H   8.909  -0.862  20.690 1.00 . A A . 129 ALA H    1 1 
       11 112654 1 1 129 ALA HA   H   7.277   1.204  21.726 1.00 . A A . 129 ALA HA   1 1 
       11 112655 1 1 129 ALA HB1  H   8.426   0.786  23.863 1.00 . A A . 129 ALA HB1  1 1 
       11 112656 1 1 129 ALA HB2  H   9.637  -0.187  23.020 1.00 . A A . 129 ALA HB2  1 1 
       11 112657 1 1 129 ALA HB3  H   7.957  -0.720  23.074 1.00 . A A . 129 ALA HB3  1 1 
       11 112658 1 1 129 ALA N    N   8.515   0.023  20.549 1.00 . A A . 129 ALA N    1 1 
       11 112659 1 1 129 ALA O    O  10.339   2.077  21.118 1.00 . A A . 129 ALA O    1 1 
       11 112660 1 1 130 PRO C    C  10.835   4.587  22.703 1.00 . A A . 130 PRO C    1 1 
       11 112661 1 1 130 PRO CA   C   9.457   4.646  22.020 1.00 . A A . 130 PRO CA   1 1 
       11 112662 1 1 130 PRO CB   C   8.517   5.640  22.743 1.00 . A A . 130 PRO CB   1 1 
       11 112663 1 1 130 PRO CD   C   7.333   3.570  22.631 1.00 . A A . 130 PRO CD   1 1 
       11 112664 1 1 130 PRO CG   C   7.148   5.069  22.553 1.00 . A A . 130 PRO CG   1 1 
       11 112665 1 1 130 PRO HA   H   9.590   4.966  20.988 1.00 . A A . 130 PRO HA   1 1 
       11 112666 1 1 130 PRO HB2  H   8.769   5.705  23.803 1.00 . A A . 130 PRO HB2  1 1 
       11 112667 1 1 130 PRO HB3  H   8.582   6.622  22.289 1.00 . A A . 130 PRO HB3  1 1 
       11 112668 1 1 130 PRO HD2  H   7.283   3.228  23.660 1.00 . A A . 130 PRO HD2  1 1 
       11 112669 1 1 130 PRO HD3  H   6.590   3.059  22.031 1.00 . A A . 130 PRO HD3  1 1 
       11 112670 1 1 130 PRO HG2  H   6.486   5.420  23.340 1.00 . A A . 130 PRO HG2  1 1 
       11 112671 1 1 130 PRO HG3  H   6.747   5.351  21.581 1.00 . A A . 130 PRO HG3  1 1 
       11 112672 1 1 130 PRO N    N   8.702   3.366  22.066 1.00 . A A . 130 PRO N    1 1 
       11 112673 1 1 130 PRO O    O  10.933   4.326  23.909 1.00 . A A . 130 PRO O    1 1 
       11 112674 1 1 131 VAL C    C  13.761   6.297  22.512 1.00 . A A . 131 VAL C    1 1 
       11 112675 1 1 131 VAL CA   C  13.273   4.850  22.383 1.00 . A A . 131 VAL CA   1 1 
       11 112676 1 1 131 VAL CB   C  14.224   4.048  21.430 1.00 . A A . 131 VAL CB   1 1 
       11 112677 1 1 131 VAL CG1  C  15.697   4.124  21.905 1.00 . A A . 131 VAL CG1  1 1 
       11 112678 1 1 131 VAL CG2  C  13.730   2.585  21.271 1.00 . A A . 131 VAL CG2  1 1 
       11 112679 1 1 131 VAL H    H  11.726   4.982  20.956 1.00 . A A . 131 VAL H    1 1 
       11 112680 1 1 131 VAL HA   H  13.307   4.376  23.367 1.00 . A A . 131 VAL HA   1 1 
       11 112681 1 1 131 VAL HB   H  14.179   4.517  20.446 1.00 . A A . 131 VAL HB   1 1 
       11 112682 1 1 131 VAL HG11 H  16.068   5.130  21.757 1.00 . A A . 131 VAL HG11 1 1 
       11 112683 1 1 131 VAL HG12 H  16.306   3.437  21.338 1.00 . A A . 131 VAL HG12 1 1 
       11 112684 1 1 131 VAL HG13 H  15.762   3.876  22.956 1.00 . A A . 131 VAL HG13 1 1 
       11 112685 1 1 131 VAL HG21 H  13.429   2.185  22.227 1.00 . A A . 131 VAL HG21 1 1 
       11 112686 1 1 131 VAL HG22 H  14.518   1.968  20.861 1.00 . A A . 131 VAL HG22 1 1 
       11 112687 1 1 131 VAL HG23 H  12.885   2.563  20.597 1.00 . A A . 131 VAL HG23 1 1 
       11 112688 1 1 131 VAL N    N  11.889   4.822  21.906 1.00 . A A . 131 VAL N    1 1 
       11 112689 1 1 131 VAL O    O  13.637   7.092  21.570 1.00 . A A . 131 VAL O    1 1 
       11 112690 1 1 132 ASN C    C  16.424   7.861  23.748 1.00 . A A . 132 ASN C    1 1 
       11 112691 1 1 132 ASN CA   C  14.903   7.928  23.977 1.00 . A A . 132 ASN CA   1 1 
       11 112692 1 1 132 ASN CB   C  14.569   8.359  25.431 1.00 . A A . 132 ASN CB   1 1 
       11 112693 1 1 132 ASN CG   C  15.051   9.774  25.764 1.00 . A A . 132 ASN CG   1 1 
       11 112694 1 1 132 ASN H    H  14.343   5.939  24.395 1.00 . A A . 132 ASN H    1 1 
       11 112695 1 1 132 ASN HA   H  14.470   8.657  23.289 1.00 . A A . 132 ASN HA   1 1 
       11 112696 1 1 132 ASN HB2  H  13.496   8.333  25.569 1.00 . A A . 132 ASN HB2  1 1 
       11 112697 1 1 132 ASN HB3  H  15.029   7.661  26.122 1.00 . A A . 132 ASN HB3  1 1 
       11 112698 1 1 132 ASN HD21 H  15.463   9.241  27.630 1.00 . A A . 132 ASN HD21 1 1 
       11 112699 1 1 132 ASN HD22 H  15.835  10.876  27.224 1.00 . A A . 132 ASN HD22 1 1 
       11 112700 1 1 132 ASN N    N  14.318   6.621  23.690 1.00 . A A . 132 ASN N    1 1 
       11 112701 1 1 132 ASN ND2  N  15.484   9.988  26.997 1.00 . A A . 132 ASN ND2  1 1 
       11 112702 1 1 132 ASN O    O  17.186   7.448  24.635 1.00 . A A . 132 ASN O    1 1 
       11 112703 1 1 132 ASN OD1  O  15.041  10.658  24.911 1.00 . A A . 132 ASN OD1  1 1 
       11 112704 1 1 133 PHE C    C  19.003   9.408  22.871 1.00 . A A . 133 PHE C    1 1 
       11 112705 1 1 133 PHE CA   C  18.265   8.276  22.135 1.00 . A A . 133 PHE CA   1 1 
       11 112706 1 1 133 PHE CB   C  18.403   8.473  20.607 1.00 . A A . 133 PHE CB   1 1 
       11 112707 1 1 133 PHE CD1  C  18.583   6.285  19.308 1.00 . A A . 133 PHE CD1  1 1 
       11 112708 1 1 133 PHE CD2  C  16.448   7.367  19.404 1.00 . A A . 133 PHE CD2  1 1 
       11 112709 1 1 133 PHE CE1  C  18.033   5.286  18.525 1.00 . A A . 133 PHE CE1  1 1 
       11 112710 1 1 133 PHE CE2  C  15.903   6.365  18.625 1.00 . A A . 133 PHE CE2  1 1 
       11 112711 1 1 133 PHE CG   C  17.801   7.350  19.758 1.00 . A A . 133 PHE CG   1 1 
       11 112712 1 1 133 PHE CZ   C  16.693   5.324  18.188 1.00 . A A . 133 PHE CZ   1 1 
       11 112713 1 1 133 PHE H    H  16.167   8.436  21.850 1.00 . A A . 133 PHE H    1 1 
       11 112714 1 1 133 PHE HA   H  18.723   7.329  22.410 1.00 . A A . 133 PHE HA   1 1 
       11 112715 1 1 133 PHE HB2  H  17.898   9.395  20.331 1.00 . A A . 133 PHE HB2  1 1 
       11 112716 1 1 133 PHE HB3  H  19.455   8.580  20.351 1.00 . A A . 133 PHE HB3  1 1 
       11 112717 1 1 133 PHE HD1  H  19.632   6.244  19.571 1.00 . A A . 133 PHE HD1  1 1 
       11 112718 1 1 133 PHE HD2  H  15.821   8.183  19.747 1.00 . A A . 133 PHE HD2  1 1 
       11 112719 1 1 133 PHE HE1  H  18.651   4.468  18.179 1.00 . A A . 133 PHE HE1  1 1 
       11 112720 1 1 133 PHE HE2  H  14.852   6.397  18.361 1.00 . A A . 133 PHE HE2  1 1 
       11 112721 1 1 133 PHE HZ   H  16.264   4.540  17.577 1.00 . A A . 133 PHE HZ   1 1 
       11 112722 1 1 133 PHE N    N  16.841   8.219  22.525 1.00 . A A . 133 PHE N    1 1 
       11 112723 1 1 133 PHE O    O  20.227   9.375  22.966 1.00 . A A . 133 PHE O    1 1 
       11 112724 1 1 134 ASP C    C  19.428  10.906  25.457 1.00 . A A . 134 ASP C    1 1 
       11 112725 1 1 134 ASP CA   C  18.763  11.509  24.214 1.00 . A A . 134 ASP CA   1 1 
       11 112726 1 1 134 ASP CB   C  17.626  12.482  24.629 1.00 . A A . 134 ASP CB   1 1 
       11 112727 1 1 134 ASP CG   C  18.068  13.555  25.654 1.00 . A A . 134 ASP CG   1 1 
       11 112728 1 1 134 ASP H    H  17.298  10.456  23.076 1.00 . A A . 134 ASP H    1 1 
       11 112729 1 1 134 ASP HA   H  19.507  12.060  23.647 1.00 . A A . 134 ASP HA   1 1 
       11 112730 1 1 134 ASP HB2  H  17.252  12.981  23.742 1.00 . A A . 134 ASP HB2  1 1 
       11 112731 1 1 134 ASP HB3  H  16.812  11.904  25.059 1.00 . A A . 134 ASP HB3  1 1 
       11 112732 1 1 134 ASP N    N  18.241  10.428  23.339 1.00 . A A . 134 ASP N    1 1 
       11 112733 1 1 134 ASP O    O  20.585  11.234  25.784 1.00 . A A . 134 ASP O    1 1 
       11 112734 1 1 134 ASP OD1  O  17.921  13.327  26.881 1.00 . A A . 134 ASP OD1  1 1 
       11 112735 1 1 134 ASP OD2  O  18.584  14.613  25.237 1.00 . A A . 134 ASP OD2  1 1 
       11 112736 1 1 135 ALA C    C  20.370   8.430  26.931 1.00 . A A . 135 ALA C    1 1 
       11 112737 1 1 135 ALA CA   C  19.152   9.273  27.296 1.00 . A A . 135 ALA CA   1 1 
       11 112738 1 1 135 ALA CB   C  18.054   8.373  27.882 1.00 . A A . 135 ALA CB   1 1 
       11 112739 1 1 135 ALA H    H  17.765   9.835  25.797 1.00 . A A . 135 ALA H    1 1 
       11 112740 1 1 135 ALA HA   H  19.433  10.001  28.058 1.00 . A A . 135 ALA HA   1 1 
       11 112741 1 1 135 ALA HB1  H  18.386   7.955  28.816 1.00 . A A . 135 ALA HB1  1 1 
       11 112742 1 1 135 ALA HB2  H  17.822   7.572  27.194 1.00 . A A . 135 ALA HB2  1 1 
       11 112743 1 1 135 ALA HB3  H  17.166   8.951  28.055 1.00 . A A . 135 ALA HB3  1 1 
       11 112744 1 1 135 ALA N    N  18.676  10.006  26.119 1.00 . A A . 135 ALA N    1 1 
       11 112745 1 1 135 ALA O    O  21.430   8.592  27.522 1.00 . A A . 135 ALA O    1 1 
       11 112746 1 1 136 LEU C    C  22.550   7.231  25.127 1.00 . A A . 136 LEU C    1 1 
       11 112747 1 1 136 LEU CA   C  21.213   6.577  25.486 1.00 . A A . 136 LEU CA   1 1 
       11 112748 1 1 136 LEU CB   C  20.687   5.734  24.302 1.00 . A A . 136 LEU CB   1 1 
       11 112749 1 1 136 LEU CD1  C  19.001   4.063  23.351 1.00 . A A . 136 LEU CD1  1 1 
       11 112750 1 1 136 LEU CD2  C  19.778   3.852  25.788 1.00 . A A . 136 LEU CD2  1 1 
       11 112751 1 1 136 LEU CG   C  19.462   4.822  24.618 1.00 . A A . 136 LEU CG   1 1 
       11 112752 1 1 136 LEU H    H  19.341   7.592  25.422 1.00 . A A . 136 LEU H    1 1 
       11 112753 1 1 136 LEU HA   H  21.374   5.916  26.338 1.00 . A A . 136 LEU HA   1 1 
       11 112754 1 1 136 LEU HB2  H  20.414   6.411  23.499 1.00 . A A . 136 LEU HB2  1 1 
       11 112755 1 1 136 LEU HB3  H  21.493   5.096  23.946 1.00 . A A . 136 LEU HB3  1 1 
       11 112756 1 1 136 LEU HD11 H  19.823   3.491  22.940 1.00 . A A . 136 LEU HD11 1 1 
       11 112757 1 1 136 LEU HD12 H  18.657   4.773  22.612 1.00 . A A . 136 LEU HD12 1 1 
       11 112758 1 1 136 LEU HD13 H  18.185   3.393  23.598 1.00 . A A . 136 LEU HD13 1 1 
       11 112759 1 1 136 LEU HD21 H  20.169   4.411  26.629 1.00 . A A . 136 LEU HD21 1 1 
       11 112760 1 1 136 LEU HD22 H  20.509   3.118  25.477 1.00 . A A . 136 LEU HD22 1 1 
       11 112761 1 1 136 LEU HD23 H  18.873   3.351  26.095 1.00 . A A . 136 LEU HD23 1 1 
       11 112762 1 1 136 LEU HG   H  18.637   5.452  24.932 1.00 . A A . 136 LEU HG   1 1 
       11 112763 1 1 136 LEU N    N  20.195   7.565  25.908 1.00 . A A . 136 LEU N    1 1 
       11 112764 1 1 136 LEU O    O  23.614   6.675  25.413 1.00 . A A . 136 LEU O    1 1 
       11 112765 1 1 137 PHE C    C  24.372   9.707  25.376 1.00 . A A . 137 PHE C    1 1 
       11 112766 1 1 137 PHE CA   C  23.655   9.191  24.128 1.00 . A A . 137 PHE CA   1 1 
       11 112767 1 1 137 PHE CB   C  23.281  10.373  23.204 1.00 . A A . 137 PHE CB   1 1 
       11 112768 1 1 137 PHE CD1  C  25.256  10.740  21.642 1.00 . A A . 137 PHE CD1  1 1 
       11 112769 1 1 137 PHE CD2  C  24.899  12.349  23.378 1.00 . A A . 137 PHE CD2  1 1 
       11 112770 1 1 137 PHE CE1  C  26.375  11.432  21.231 1.00 . A A . 137 PHE CE1  1 1 
       11 112771 1 1 137 PHE CE2  C  26.016  13.044  22.961 1.00 . A A . 137 PHE CE2  1 1 
       11 112772 1 1 137 PHE CG   C  24.494  11.183  22.722 1.00 . A A . 137 PHE CG   1 1 
       11 112773 1 1 137 PHE CZ   C  26.757  12.583  21.893 1.00 . A A . 137 PHE CZ   1 1 
       11 112774 1 1 137 PHE H    H  21.590   8.780  24.312 1.00 . A A . 137 PHE H    1 1 
       11 112775 1 1 137 PHE HA   H  24.328   8.525  23.584 1.00 . A A . 137 PHE HA   1 1 
       11 112776 1 1 137 PHE HB2  H  22.767   9.991  22.327 1.00 . A A . 137 PHE HB2  1 1 
       11 112777 1 1 137 PHE HB3  H  22.608  11.047  23.729 1.00 . A A . 137 PHE HB3  1 1 
       11 112778 1 1 137 PHE HD1  H  24.954   9.844  21.116 1.00 . A A . 137 PHE HD1  1 1 
       11 112779 1 1 137 PHE HD2  H  24.319  12.714  24.220 1.00 . A A . 137 PHE HD2  1 1 
       11 112780 1 1 137 PHE HE1  H  26.957  11.072  20.394 1.00 . A A . 137 PHE HE1  1 1 
       11 112781 1 1 137 PHE HE2  H  26.314  13.946  23.480 1.00 . A A . 137 PHE HE2  1 1 
       11 112782 1 1 137 PHE HZ   H  27.637  13.123  21.574 1.00 . A A . 137 PHE HZ   1 1 
       11 112783 1 1 137 PHE N    N  22.472   8.416  24.507 1.00 . A A . 137 PHE N    1 1 
       11 112784 1 1 137 PHE O    O  25.590   9.732  25.409 1.00 . A A . 137 PHE O    1 1 
       11 112785 1 1 138 MET C    C  24.720   9.704  28.581 1.00 . A A . 138 MET C    1 1 
       11 112786 1 1 138 MET CA   C  24.140  10.745  27.609 1.00 . A A . 138 MET CA   1 1 
       11 112787 1 1 138 MET CB   C  23.079  11.667  28.281 1.00 . A A . 138 MET CB   1 1 
       11 112788 1 1 138 MET CE   C  24.601  15.227  26.717 1.00 . A A . 138 MET CE   1 1 
       11 112789 1 1 138 MET CG   C  23.076  13.081  27.681 1.00 . A A . 138 MET CG   1 1 
       11 112790 1 1 138 MET H    H  22.624  10.011  26.312 1.00 . A A . 138 MET H    1 1 
       11 112791 1 1 138 MET HA   H  24.980  11.374  27.292 1.00 . A A . 138 MET HA   1 1 
       11 112792 1 1 138 MET HB2  H  22.091  11.233  28.155 1.00 . A A . 138 MET HB2  1 1 
       11 112793 1 1 138 MET HB3  H  23.291  11.755  29.340 1.00 . A A . 138 MET HB3  1 1 
       11 112794 1 1 138 MET HE1  H  25.541  15.760  26.707 1.00 . A A . 138 MET HE1  1 1 
       11 112795 1 1 138 MET HE2  H  23.830  15.875  27.076 1.00 . A A . 138 MET HE2  1 1 
       11 112796 1 1 138 MET HE3  H  24.362  14.902  25.714 1.00 . A A . 138 MET HE3  1 1 
       11 112797 1 1 138 MET HG2  H  22.777  13.029  26.638 1.00 . A A . 138 MET HG2  1 1 
       11 112798 1 1 138 MET HG3  H  22.380  13.701  28.228 1.00 . A A . 138 MET HG3  1 1 
       11 112799 1 1 138 MET N    N  23.597  10.129  26.387 1.00 . A A . 138 MET N    1 1 
       11 112800 1 1 138 MET O    O  25.856   9.865  29.036 1.00 . A A . 138 MET O    1 1 
       11 112801 1 1 138 MET SD   S  24.729  13.812  27.796 1.00 . A A . 138 MET SD   1 1 
       11 112802 1 1 139 ASN C    C  25.712   6.818  29.031 1.00 . A A . 139 ASN C    1 1 
       11 112803 1 1 139 ASN CA   C  24.484   7.493  29.702 1.00 . A A . 139 ASN CA   1 1 
       11 112804 1 1 139 ASN CB   C  23.368   6.462  30.068 1.00 . A A . 139 ASN CB   1 1 
       11 112805 1 1 139 ASN CG   C  22.618   5.836  28.882 1.00 . A A . 139 ASN CG   1 1 
       11 112806 1 1 139 ASN H    H  23.049   8.585  28.552 1.00 . A A . 139 ASN H    1 1 
       11 112807 1 1 139 ASN HA   H  24.845   7.932  30.633 1.00 . A A . 139 ASN HA   1 1 
       11 112808 1 1 139 ASN HB2  H  23.808   5.651  30.641 1.00 . A A . 139 ASN HB2  1 1 
       11 112809 1 1 139 ASN HB3  H  22.644   6.964  30.708 1.00 . A A . 139 ASN HB3  1 1 
       11 112810 1 1 139 ASN HD21 H  20.931   6.732  29.406 1.00 . A A . 139 ASN HD21 1 1 
       11 112811 1 1 139 ASN HD22 H  20.829   5.752  28.009 1.00 . A A . 139 ASN HD22 1 1 
       11 112812 1 1 139 ASN N    N  23.967   8.624  28.880 1.00 . A A . 139 ASN N    1 1 
       11 112813 1 1 139 ASN ND2  N  21.332   6.136  28.755 1.00 . A A . 139 ASN ND2  1 1 
       11 112814 1 1 139 ASN O    O  26.448   6.063  29.676 1.00 . A A . 139 ASN O    1 1 
       11 112815 1 1 139 ASN OD1  O  23.170   5.039  28.125 1.00 . A A . 139 ASN OD1  1 1 
       11 112816 1 1 140 TYR C    C  28.196   7.861  27.144 1.00 . A A . 140 TYR C    1 1 
       11 112817 1 1 140 TYR CA   C  27.117   6.752  26.976 1.00 . A A . 140 TYR CA   1 1 
       11 112818 1 1 140 TYR CB   C  26.765   6.556  25.478 1.00 . A A . 140 TYR CB   1 1 
       11 112819 1 1 140 TYR CD1  C  28.622   5.085  24.502 1.00 . A A . 140 TYR CD1  1 1 
       11 112820 1 1 140 TYR CD2  C  28.452   7.338  23.710 1.00 . A A . 140 TYR CD2  1 1 
       11 112821 1 1 140 TYR CE1  C  29.704   4.878  23.668 1.00 . A A . 140 TYR CE1  1 1 
       11 112822 1 1 140 TYR CE2  C  29.533   7.130  22.875 1.00 . A A . 140 TYR CE2  1 1 
       11 112823 1 1 140 TYR CG   C  27.967   6.320  24.545 1.00 . A A . 140 TYR CG   1 1 
       11 112824 1 1 140 TYR CZ   C  30.156   5.901  22.859 1.00 . A A . 140 TYR CZ   1 1 
       11 112825 1 1 140 TYR H    H  25.154   7.509  27.233 1.00 . A A . 140 TYR H    1 1 
       11 112826 1 1 140 TYR HA   H  27.510   5.816  27.371 1.00 . A A . 140 TYR HA   1 1 
       11 112827 1 1 140 TYR HB2  H  26.107   5.701  25.383 1.00 . A A . 140 TYR HB2  1 1 
       11 112828 1 1 140 TYR HB3  H  26.232   7.438  25.122 1.00 . A A . 140 TYR HB3  1 1 
       11 112829 1 1 140 TYR HD1  H  28.272   4.280  25.136 1.00 . A A . 140 TYR HD1  1 1 
       11 112830 1 1 140 TYR HD2  H  27.963   8.303  23.722 1.00 . A A . 140 TYR HD2  1 1 
       11 112831 1 1 140 TYR HE1  H  30.192   3.913  23.651 1.00 . A A . 140 TYR HE1  1 1 
       11 112832 1 1 140 TYR HE2  H  29.887   7.931  22.240 1.00 . A A . 140 TYR HE2  1 1 
       11 112833 1 1 140 TYR HH   H  31.124   4.861  21.554 1.00 . A A . 140 TYR HH   1 1 
       11 112834 1 1 140 TYR N    N  25.891   7.084  27.721 1.00 . A A . 140 TYR N    1 1 
       11 112835 1 1 140 TYR O    O  29.346   7.558  27.485 1.00 . A A . 140 TYR O    1 1 
       11 112836 1 1 140 TYR OH   O  31.241   5.691  22.031 1.00 . A A . 140 TYR OH   1 1 
       11 112837 1 1 141 LEU C    C  29.476  10.598  28.067 1.00 . A A . 141 LEU C    1 1 
       11 112838 1 1 141 LEU CA   C  28.750  10.275  26.752 1.00 . A A . 141 LEU CA   1 1 
       11 112839 1 1 141 LEU CB   C  27.997  11.556  26.252 1.00 . A A . 141 LEU CB   1 1 
       11 112840 1 1 141 LEU CD1  C  29.843  12.650  24.823 1.00 . A A . 141 LEU CD1  1 1 
       11 112841 1 1 141 LEU CD2  C  27.991  14.092  25.851 1.00 . A A . 141 LEU CD2  1 1 
       11 112842 1 1 141 LEU CG   C  28.875  12.832  26.015 1.00 . A A . 141 LEU CG   1 1 
       11 112843 1 1 141 LEU H    H  26.849   9.325  26.848 1.00 . A A . 141 LEU H    1 1 
       11 112844 1 1 141 LEU HA   H  29.482   9.991  26.002 1.00 . A A . 141 LEU HA   1 1 
       11 112845 1 1 141 LEU HB2  H  27.504  11.309  25.315 1.00 . A A . 141 LEU HB2  1 1 
       11 112846 1 1 141 LEU HB3  H  27.217  11.810  26.975 1.00 . A A . 141 LEU HB3  1 1 
       11 112847 1 1 141 LEU HD11 H  30.416  13.556  24.682 1.00 . A A . 141 LEU HD11 1 1 
       11 112848 1 1 141 LEU HD12 H  29.285  12.437  23.920 1.00 . A A . 141 LEU HD12 1 1 
       11 112849 1 1 141 LEU HD13 H  30.520  11.832  25.028 1.00 . A A . 141 LEU HD13 1 1 
       11 112850 1 1 141 LEU HD21 H  27.386  14.226  26.738 1.00 . A A . 141 LEU HD21 1 1 
       11 112851 1 1 141 LEU HD22 H  27.343  13.983  24.991 1.00 . A A . 141 LEU HD22 1 1 
       11 112852 1 1 141 LEU HD23 H  28.619  14.962  25.717 1.00 . A A . 141 LEU HD23 1 1 
       11 112853 1 1 141 LEU HG   H  29.494  12.990  26.893 1.00 . A A . 141 LEU HG   1 1 
       11 112854 1 1 141 LEU N    N  27.802   9.141  26.905 1.00 . A A . 141 LEU N    1 1 
       11 112855 1 1 141 LEU O    O  30.704  10.522  28.121 1.00 . A A . 141 LEU O    1 1 
       11 112856 1 1 142 GLN C    C  27.862  11.685  31.313 1.00 . A A . 142 GLN C    1 1 
       11 112857 1 1 142 GLN CA   C  29.101  11.285  30.481 1.00 . A A . 142 GLN CA   1 1 
       11 112858 1 1 142 GLN CB   C  30.126  12.490  30.465 1.00 . A A . 142 GLN CB   1 1 
       11 112859 1 1 142 GLN CD   C  32.574  13.274  30.572 1.00 . A A . 142 GLN CD   1 1 
       11 112860 1 1 142 GLN CG   C  31.616  12.080  30.568 1.00 . A A . 142 GLN CG   1 1 
       11 112861 1 1 142 GLN H    H  27.717  10.705  28.980 1.00 . A A . 142 GLN H    1 1 
       11 112862 1 1 142 GLN HA   H  29.558  10.428  30.964 1.00 . A A . 142 GLN HA   1 1 
       11 112863 1 1 142 GLN HB2  H  29.993  13.043  29.536 1.00 . A A . 142 GLN HB2  1 1 
       11 112864 1 1 142 GLN HB3  H  29.910  13.165  31.289 1.00 . A A . 142 GLN HB3  1 1 
       11 112865 1 1 142 GLN HE21 H  32.514  13.362  32.554 1.00 . A A . 142 GLN HE21 1 1 
       11 112866 1 1 142 GLN HE22 H  33.507  14.543  31.780 1.00 . A A . 142 GLN HE22 1 1 
       11 112867 1 1 142 GLN HG2  H  31.754  11.517  31.482 1.00 . A A . 142 GLN HG2  1 1 
       11 112868 1 1 142 GLN HG3  H  31.865  11.438  29.727 1.00 . A A . 142 GLN HG3  1 1 
       11 112869 1 1 142 GLN N    N  28.672  10.847  29.118 1.00 . A A . 142 GLN N    1 1 
       11 112870 1 1 142 GLN NE2  N  32.900  13.778  31.752 1.00 . A A . 142 GLN NE2  1 1 
       11 112871 1 1 142 GLN O    O  27.959  11.800  32.535 1.00 . A A . 142 GLN O    1 1 
       11 112872 1 1 142 GLN OE1  O  33.017  13.736  29.523 1.00 . A A . 142 GLN OE1  1 1 
       11 112873 1 1 143 GLN C    C  25.600  13.731  31.787 1.00 . A A . 143 GLN C    1 1 
       11 112874 1 1 143 GLN CA   C  25.437  12.312  31.202 1.00 . A A . 143 GLN CA   1 1 
       11 112875 1 1 143 GLN CB   C  24.888  11.260  32.234 1.00 . A A . 143 GLN CB   1 1 
       11 112876 1 1 143 GLN CD   C  22.740  12.509  32.980 1.00 . A A . 143 GLN CD   1 1 
       11 112877 1 1 143 GLN CG   C  23.347  11.222  32.407 1.00 . A A . 143 GLN CG   1 1 
       11 112878 1 1 143 GLN H    H  26.747  11.746  29.653 1.00 . A A . 143 GLN H    1 1 
       11 112879 1 1 143 GLN HA   H  24.738  12.374  30.373 1.00 . A A . 143 GLN HA   1 1 
       11 112880 1 1 143 GLN HB2  H  25.207  10.272  31.913 1.00 . A A . 143 GLN HB2  1 1 
       11 112881 1 1 143 GLN HB3  H  25.332  11.453  33.205 1.00 . A A . 143 GLN HB3  1 1 
       11 112882 1 1 143 GLN HE21 H  22.371  13.221  31.160 1.00 . A A . 143 GLN HE21 1 1 
       11 112883 1 1 143 GLN HE22 H  21.898  14.238  32.472 1.00 . A A . 143 GLN HE22 1 1 
       11 112884 1 1 143 GLN HG2  H  22.896  11.027  31.440 1.00 . A A . 143 GLN HG2  1 1 
       11 112885 1 1 143 GLN HG3  H  23.098  10.402  33.073 1.00 . A A . 143 GLN HG3  1 1 
       11 112886 1 1 143 GLN N    N  26.721  11.885  30.620 1.00 . A A . 143 GLN N    1 1 
       11 112887 1 1 143 GLN NE2  N  22.293  13.414  32.115 1.00 . A A . 143 GLN NE2  1 1 
       11 112888 1 1 143 GLN O    O  25.876  13.896  32.980 1.00 . A A . 143 GLN O    1 1 
       11 112889 1 1 143 GLN OE1  O  22.664  12.681  34.192 1.00 . A A . 143 GLN OE1  1 1 
       11 112890 1 1 144 GLN C    C  24.864  17.101  30.464 1.00 . A A . 144 GLN C    1 1 
       11 112891 1 1 144 GLN CA   C  25.799  16.137  31.217 1.00 . A A . 144 GLN CA   1 1 
       11 112892 1 1 144 GLN CB   C  27.294  16.399  30.856 1.00 . A A . 144 GLN CB   1 1 
       11 112893 1 1 144 GLN CD   C  29.148  16.334  29.039 1.00 . A A . 144 GLN CD   1 1 
       11 112894 1 1 144 GLN CG   C  27.677  16.055  29.394 1.00 . A A . 144 GLN CG   1 1 
       11 112895 1 1 144 GLN H    H  25.109  14.535  30.021 1.00 . A A . 144 GLN H    1 1 
       11 112896 1 1 144 GLN HA   H  25.660  16.298  32.286 1.00 . A A . 144 GLN HA   1 1 
       11 112897 1 1 144 GLN HB2  H  27.521  17.447  31.028 1.00 . A A . 144 GLN HB2  1 1 
       11 112898 1 1 144 GLN HB3  H  27.918  15.803  31.514 1.00 . A A . 144 GLN HB3  1 1 
       11 112899 1 1 144 GLN HE21 H  29.203  17.946  30.208 1.00 . A A . 144 GLN HE21 1 1 
       11 112900 1 1 144 GLN HE22 H  30.658  17.578  29.360 1.00 . A A . 144 GLN HE22 1 1 
       11 112901 1 1 144 GLN HG2  H  27.479  15.002  29.225 1.00 . A A . 144 GLN HG2  1 1 
       11 112902 1 1 144 GLN HG3  H  27.052  16.637  28.725 1.00 . A A . 144 GLN HG3  1 1 
       11 112903 1 1 144 GLN N    N  25.463  14.738  30.911 1.00 . A A . 144 GLN N    1 1 
       11 112904 1 1 144 GLN NE2  N  29.729  17.390  29.596 1.00 . A A . 144 GLN NE2  1 1 
       11 112905 1 1 144 GLN O    O  23.951  16.664  29.744 1.00 . A A . 144 GLN O    1 1 
       11 112906 1 1 144 GLN OE1  O  29.750  15.621  28.238 1.00 . A A . 144 GLN OE1  1 1 
       11 112907 1 1 145 ALA C    C  24.682  19.600  28.508 1.00 . A A . 145 ALA C    1 1 
       11 112908 1 1 145 ALA CA   C  24.322  19.481  30.005 1.00 . A A . 145 ALA CA   1 1 
       11 112909 1 1 145 ALA CB   C  24.555  20.815  30.741 1.00 . A A . 145 ALA CB   1 1 
       11 112910 1 1 145 ALA H    H  25.831  18.671  31.256 1.00 . A A . 145 ALA H    1 1 
       11 112911 1 1 145 ALA HA   H  23.265  19.232  30.098 1.00 . A A . 145 ALA HA   1 1 
       11 112912 1 1 145 ALA HB1  H  24.299  20.706  31.788 1.00 . A A . 145 ALA HB1  1 1 
       11 112913 1 1 145 ALA HB2  H  23.938  21.591  30.306 1.00 . A A . 145 ALA HB2  1 1 
       11 112914 1 1 145 ALA HB3  H  25.598  21.104  30.661 1.00 . A A . 145 ALA HB3  1 1 
       11 112915 1 1 145 ALA N    N  25.101  18.414  30.652 1.00 . A A . 145 ALA N    1 1 
       11 112916 1 1 145 ALA O    O  25.689  20.222  28.149 1.00 . A A . 145 ALA O    1 1 
       11 112917 1 1 146 GLY C    C  22.728  19.202  25.459 1.00 . A A . 146 GLY C    1 1 
       11 112918 1 1 146 GLY CA   C  24.051  19.011  26.188 1.00 . A A . 146 GLY CA   1 1 
       11 112919 1 1 146 GLY H    H  23.132  18.424  28.019 1.00 . A A . 146 GLY H    1 1 
       11 112920 1 1 146 GLY HA2  H  24.714  19.829  25.925 1.00 . A A . 146 GLY HA2  1 1 
       11 112921 1 1 146 GLY HA3  H  24.501  18.081  25.861 1.00 . A A . 146 GLY HA3  1 1 
       11 112922 1 1 146 GLY N    N  23.871  18.956  27.649 1.00 . A A . 146 GLY N    1 1 
       11 112923 1 1 146 GLY O    O  22.592  18.829  24.285 1.00 . A A . 146 GLY O    1 1 
       11 112924 1 1 147 GLU C    C  20.271  21.491  25.169 1.00 . A A . 147 GLU C    1 1 
       11 112925 1 1 147 GLU CA   C  20.396  20.032  25.644 1.00 . A A . 147 GLU CA   1 1 
       11 112926 1 1 147 GLU CB   C  19.342  19.687  26.731 1.00 . A A . 147 GLU CB   1 1 
       11 112927 1 1 147 GLU CD   C  16.873  19.407  27.353 1.00 . A A . 147 GLU CD   1 1 
       11 112928 1 1 147 GLU CG   C  17.875  19.860  26.284 1.00 . A A . 147 GLU CG   1 1 
       11 112929 1 1 147 GLU H    H  21.959  20.125  27.069 1.00 . A A . 147 GLU H    1 1 
       11 112930 1 1 147 GLU HA   H  20.239  19.371  24.790 1.00 . A A . 147 GLU HA   1 1 
       11 112931 1 1 147 GLU HB2  H  19.485  18.653  27.027 1.00 . A A . 147 GLU HB2  1 1 
       11 112932 1 1 147 GLU HB3  H  19.511  20.317  27.599 1.00 . A A . 147 GLU HB3  1 1 
       11 112933 1 1 147 GLU HG2  H  17.700  20.908  26.058 1.00 . A A . 147 GLU HG2  1 1 
       11 112934 1 1 147 GLU HG3  H  17.715  19.282  25.380 1.00 . A A . 147 GLU HG3  1 1 
       11 112935 1 1 147 GLU N    N  21.750  19.801  26.164 1.00 . A A . 147 GLU N    1 1 
       11 112936 1 1 147 GLU O    O  20.036  22.410  25.967 1.00 . A A . 147 GLU O    1 1 
       11 112937 1 1 147 GLU OE1  O  16.557  20.213  28.257 1.00 . A A . 147 GLU OE1  1 1 
       11 112938 1 1 147 GLU OE2  O  16.419  18.242  27.307 1.00 . A A . 147 GLU OE2  1 1 
       11 112939 1 1 148 GLY C    C  20.298  22.829  21.718 1.00 . A A . 148 GLY C    1 1 
       11 112940 1 1 148 GLY CA   C  20.371  22.987  23.220 1.00 . A A . 148 GLY CA   1 1 
       11 112941 1 1 148 GLY H    H  20.772  20.913  23.323 1.00 . A A . 148 GLY H    1 1 
       11 112942 1 1 148 GLY HA2  H  19.470  23.478  23.569 1.00 . A A . 148 GLY HA2  1 1 
       11 112943 1 1 148 GLY HA3  H  21.230  23.596  23.475 1.00 . A A . 148 GLY HA3  1 1 
       11 112944 1 1 148 GLY N    N  20.500  21.684  23.866 1.00 . A A . 148 GLY N    1 1 
       11 112945 1 1 148 GLY O    O  20.937  23.572  20.971 1.00 . A A . 148 GLY O    1 1 
       11 112946 1 1 149 THR C    C  17.869  21.171  19.604 1.00 . A A . 149 THR C    1 1 
       11 112947 1 1 149 THR CA   C  19.361  21.434  19.881 1.00 . A A . 149 THR CA   1 1 
       11 112948 1 1 149 THR CB   C  20.235  20.166  19.530 1.00 . A A . 149 THR CB   1 1 
       11 112949 1 1 149 THR CG2  C  21.740  20.493  19.520 1.00 . A A . 149 THR CG2  1 1 
       11 112950 1 1 149 THR H    H  19.030  21.298  21.959 1.00 . A A . 149 THR H    1 1 
       11 112951 1 1 149 THR HA   H  19.690  22.264  19.254 1.00 . A A . 149 THR HA   1 1 
       11 112952 1 1 149 THR HB   H  19.956  19.820  18.539 1.00 . A A . 149 THR HB   1 1 
       11 112953 1 1 149 THR HG1  H  19.039  18.915  20.507 1.00 . A A . 149 THR HG1  1 1 
       11 112954 1 1 149 THR HG21 H  21.940  21.268  18.788 1.00 . A A . 149 THR HG21 1 1 
       11 112955 1 1 149 THR HG22 H  22.307  19.610  19.264 1.00 . A A . 149 THR HG22 1 1 
       11 112956 1 1 149 THR HG23 H  22.044  20.840  20.499 1.00 . A A . 149 THR HG23 1 1 
       11 112957 1 1 149 THR N    N  19.527  21.812  21.289 1.00 . A A . 149 THR N    1 1 
       11 112958 1 1 149 THR O    O  17.358  20.078  19.880 1.00 . A A . 149 THR O    1 1 
       11 112959 1 1 149 THR OG1  O  19.988  19.096  20.470 1.00 . A A . 149 THR OG1  1 1 
       11 112960 1 1 150 GLU C    C  15.372  22.845  17.522 1.00 . A A . 150 GLU C    1 1 
       11 112961 1 1 150 GLU CA   C  15.716  22.160  18.858 1.00 . A A . 150 GLU CA   1 1 
       11 112962 1 1 150 GLU CB   C  14.937  22.817  20.044 1.00 . A A . 150 GLU CB   1 1 
       11 112963 1 1 150 GLU CD   C  16.635  24.631  20.842 1.00 . A A . 150 GLU CD   1 1 
       11 112964 1 1 150 GLU CG   C  15.214  24.321  20.307 1.00 . A A . 150 GLU CG   1 1 
       11 112965 1 1 150 GLU H    H  17.650  23.037  18.886 1.00 . A A . 150 GLU H    1 1 
       11 112966 1 1 150 GLU HA   H  15.418  21.113  18.784 1.00 . A A . 150 GLU HA   1 1 
       11 112967 1 1 150 GLU HB2  H  13.874  22.702  19.862 1.00 . A A . 150 GLU HB2  1 1 
       11 112968 1 1 150 GLU HB3  H  15.177  22.271  20.949 1.00 . A A . 150 GLU HB3  1 1 
       11 112969 1 1 150 GLU HG2  H  15.061  24.865  19.381 1.00 . A A . 150 GLU HG2  1 1 
       11 112970 1 1 150 GLU HG3  H  14.486  24.683  21.031 1.00 . A A . 150 GLU HG3  1 1 
       11 112971 1 1 150 GLU N    N  17.170  22.201  19.098 1.00 . A A . 150 GLU N    1 1 
       11 112972 1 1 150 GLU O    O  16.102  23.733  17.058 1.00 . A A . 150 GLU O    1 1 
       11 112973 1 1 150 GLU OE1  O  17.529  24.957  20.032 1.00 . A A . 150 GLU OE1  1 1 
       11 112974 1 1 150 GLU OE2  O  16.860  24.551  22.072 1.00 . A A . 150 GLU OE2  1 1 
       11 112975 1 1 151 GLU C    C  13.169  24.341  15.783 1.00 . A A . 151 GLU C    1 1 
       11 112976 1 1 151 GLU CA   C  13.768  22.928  15.624 1.00 . A A . 151 GLU CA   1 1 
       11 112977 1 1 151 GLU CB   C  12.697  21.950  15.050 1.00 . A A . 151 GLU CB   1 1 
       11 112978 1 1 151 GLU CD   C  12.102  19.524  14.420 1.00 . A A . 151 GLU CD   1 1 
       11 112979 1 1 151 GLU CG   C  13.200  20.511  14.846 1.00 . A A . 151 GLU CG   1 1 
       11 112980 1 1 151 GLU H    H  13.721  21.734  17.377 1.00 . A A . 151 GLU H    1 1 
       11 112981 1 1 151 GLU HA   H  14.612  22.968  14.939 1.00 . A A . 151 GLU HA   1 1 
       11 112982 1 1 151 GLU HB2  H  11.853  21.918  15.730 1.00 . A A . 151 GLU HB2  1 1 
       11 112983 1 1 151 GLU HB3  H  12.355  22.326  14.092 1.00 . A A . 151 GLU HB3  1 1 
       11 112984 1 1 151 GLU HG2  H  13.969  20.520  14.082 1.00 . A A . 151 GLU HG2  1 1 
       11 112985 1 1 151 GLU HG3  H  13.644  20.167  15.774 1.00 . A A . 151 GLU HG3  1 1 
       11 112986 1 1 151 GLU N    N  14.252  22.420  16.923 1.00 . A A . 151 GLU N    1 1 
       11 112987 1 1 151 GLU O    O  12.134  24.499  16.448 1.00 . A A . 151 GLU O    1 1 
       11 112988 1 1 151 GLU OE1  O  11.613  18.753  15.284 1.00 . A A . 151 GLU OE1  1 1 
       11 112989 1 1 151 GLU OE2  O  11.719  19.524  13.228 1.00 . A A . 151 GLU OE2  1 1 
       11 112990 1 1 152 HIS C    C  13.912  27.585  14.024 1.00 . A A . 152 HIS C    1 1 
       11 112991 1 1 152 HIS CA   C  13.317  26.754  15.194 1.00 . A A . 152 HIS CA   1 1 
       11 112992 1 1 152 HIS CB   C  13.542  27.433  16.587 1.00 . A A . 152 HIS CB   1 1 
       11 112993 1 1 152 HIS CD2  C  15.753  28.730  17.060 1.00 . A A . 152 HIS CD2  1 1 
       11 112994 1 1 152 HIS CE1  C  16.996  27.061  17.713 1.00 . A A . 152 HIS CE1  1 1 
       11 112995 1 1 152 HIS CG   C  14.984  27.616  17.011 1.00 . A A . 152 HIS CG   1 1 
       11 112996 1 1 152 HIS H    H  14.676  25.179  14.723 1.00 . A A . 152 HIS H    1 1 
       11 112997 1 1 152 HIS HA   H  12.240  26.690  15.028 1.00 . A A . 152 HIS HA   1 1 
       11 112998 1 1 152 HIS HB2  H  13.080  28.414  16.580 1.00 . A A . 152 HIS HB2  1 1 
       11 112999 1 1 152 HIS HB3  H  13.053  26.831  17.345 1.00 . A A . 152 HIS HB3  1 1 
       11 113000 1 1 152 HIS HD1  H  15.531  25.652  17.525 1.00 . A A . 152 HIS HD1  1 1 
       11 113001 1 1 152 HIS HD2  H  15.443  29.737  16.803 1.00 . A A . 152 HIS HD2  1 1 
       11 113002 1 1 152 HIS HE1  H  17.838  26.483  18.067 1.00 . A A . 152 HIS HE1  1 1 
       11 113003 1 1 152 HIS HE2  H  17.799  28.918  17.459 1.00 . A A . 152 HIS HE2  1 1 
       11 113004 1 1 152 HIS N    N  13.829  25.366  15.183 1.00 . A A . 152 HIS N    1 1 
       11 113005 1 1 152 HIS ND1  N  15.796  26.587  17.431 1.00 . A A . 152 HIS ND1  1 1 
       11 113006 1 1 152 HIS NE2  N  16.994  28.355  17.497 1.00 . A A . 152 HIS NE2  1 1 
       11 113007 1 1 152 HIS O    O  15.036  28.095  14.112 1.00 . A A . 152 HIS O    1 1 
       11 113008 1 1 153 GLN C    C  12.284  28.312  10.705 1.00 . A A . 153 GLN C    1 1 
       11 113009 1 1 153 GLN CA   C  13.406  28.519  11.744 1.00 . A A . 153 GLN CA   1 1 
       11 113010 1 1 153 GLN CB   C  14.798  28.259  11.075 1.00 . A A . 153 GLN CB   1 1 
       11 113011 1 1 153 GLN CD   C  16.205  26.800   9.511 1.00 . A A . 153 GLN CD   1 1 
       11 113012 1 1 153 GLN CG   C  14.923  26.910  10.336 1.00 . A A . 153 GLN CG   1 1 
       11 113013 1 1 153 GLN H    H  12.371  27.047  12.867 1.00 . A A . 153 GLN H    1 1 
       11 113014 1 1 153 GLN HA   H  13.361  29.546  12.093 1.00 . A A . 153 GLN HA   1 1 
       11 113015 1 1 153 GLN HB2  H  14.987  29.054  10.360 1.00 . A A . 153 GLN HB2  1 1 
       11 113016 1 1 153 GLN HB3  H  15.565  28.301  11.842 1.00 . A A . 153 GLN HB3  1 1 
       11 113017 1 1 153 GLN HE21 H  15.319  27.673   7.957 1.00 . A A . 153 GLN HE21 1 1 
       11 113018 1 1 153 GLN HE22 H  16.970  27.224   7.727 1.00 . A A . 153 GLN HE22 1 1 
       11 113019 1 1 153 GLN HG2  H  14.910  26.105  11.066 1.00 . A A . 153 GLN HG2  1 1 
       11 113020 1 1 153 GLN HG3  H  14.073  26.792   9.672 1.00 . A A . 153 GLN HG3  1 1 
       11 113021 1 1 153 GLN N    N  13.151  27.638  12.910 1.00 . A A . 153 GLN N    1 1 
       11 113022 1 1 153 GLN NE2  N  16.162  27.279   8.273 1.00 . A A . 153 GLN NE2  1 1 
       11 113023 1 1 153 GLN O    O  11.271  27.656  10.993 1.00 . A A . 153 GLN O    1 1 
       11 113024 1 1 153 GLN OE1  O  17.219  26.298   9.981 1.00 . A A . 153 GLN OE1  1 1 
       11 113025 1 1 154 ASP C    C  12.482  27.943   7.234 1.00 . A A . 154 ASP C    1 1 
       11 113026 1 1 154 ASP CA   C  11.622  28.614   8.329 1.00 . A A . 154 ASP CA   1 1 
       11 113027 1 1 154 ASP CB   C  10.960  29.927   7.811 1.00 . A A . 154 ASP CB   1 1 
       11 113028 1 1 154 ASP CG   C  11.952  30.952   7.213 1.00 . A A . 154 ASP CG   1 1 
       11 113029 1 1 154 ASP H    H  13.199  29.537   9.397 1.00 . A A . 154 ASP H    1 1 
       11 113030 1 1 154 ASP HA   H  10.837  27.920   8.628 1.00 . A A . 154 ASP HA   1 1 
       11 113031 1 1 154 ASP HB2  H  10.221  29.673   7.058 1.00 . A A . 154 ASP HB2  1 1 
       11 113032 1 1 154 ASP HB3  H  10.442  30.403   8.639 1.00 . A A . 154 ASP HB3  1 1 
       11 113033 1 1 154 ASP N    N  12.467  28.891   9.502 1.00 . A A . 154 ASP N    1 1 
       11 113034 1 1 154 ASP O    O  13.619  28.366   6.982 1.00 . A A . 154 ASP O    1 1 
       11 113035 1 1 154 ASP OD1  O  12.803  31.483   7.966 1.00 . A A . 154 ASP OD1  1 1 
       11 113036 1 1 154 ASP OD2  O  11.874  31.244   5.996 1.00 . A A . 154 ASP OD2  1 1 
       11 113037 1 1 155 ALA C    C  12.135  26.799   4.193 1.00 . A A . 155 ALA C    1 1 
       11 113038 1 1 155 ALA CA   C  12.582  26.146   5.523 1.00 . A A . 155 ALA CA   1 1 
       11 113039 1 1 155 ALA CB   C  12.204  24.648   5.577 1.00 . A A . 155 ALA CB   1 1 
       11 113040 1 1 155 ALA H    H  11.109  26.517   6.992 1.00 . A A . 155 ALA H    1 1 
       11 113041 1 1 155 ALA HA   H  13.666  26.223   5.623 1.00 . A A . 155 ALA HA   1 1 
       11 113042 1 1 155 ALA HB1  H  12.523  24.229   6.522 1.00 . A A . 155 ALA HB1  1 1 
       11 113043 1 1 155 ALA HB2  H  12.690  24.114   4.772 1.00 . A A . 155 ALA HB2  1 1 
       11 113044 1 1 155 ALA HB3  H  11.131  24.536   5.483 1.00 . A A . 155 ALA HB3  1 1 
       11 113045 1 1 155 ALA N    N  11.958  26.859   6.649 1.00 . A A . 155 ALA N    1 1 
       11 113046 1 1 155 ALA O    O  11.030  26.481   3.695 1.00 . A A . 155 ALA O    1 1 
       11 113047 1 1 155 ALA OXT  O  12.879  27.648   3.656 1.00 . A A . 155 ALA OXT  1 1 
       11 113048 2 1   1 MET C    C -26.057 -42.243 -12.551 1.00 . B B .   1 MET C    1 1 
       11 113049 2 1   1 MET CA   C -27.366 -42.870 -12.042 1.00 . B B .   1 MET CA   1 1 
       11 113050 2 1   1 MET CB   C -27.078 -43.816 -10.842 1.00 . B B .   1 MET CB   1 1 
       11 113051 2 1   1 MET CE   C -26.912 -46.913  -9.952 1.00 . B B .   1 MET CE   1 1 
       11 113052 2 1   1 MET CG   C -28.316 -44.507 -10.249 1.00 . B B .   1 MET CG   1 1 
       11 113053 2 1   1 MET H1   H -28.938 -44.003 -12.826 1.00 . B B .   1 MET H1   1 1 
       11 113054 2 1   1 MET H2   H -27.420 -44.393 -13.463 1.00 . B B .   1 MET H2   1 1 
       11 113055 2 1   1 MET H3   H -28.201 -42.975 -13.949 1.00 . B B .   1 MET H3   1 1 
       11 113056 2 1   1 MET HA   H -28.039 -42.081 -11.723 1.00 . B B .   1 MET HA   1 1 
       11 113057 2 1   1 MET HB2  H -26.389 -44.587 -11.163 1.00 . B B .   1 MET HB2  1 1 
       11 113058 2 1   1 MET HB3  H -26.603 -43.245 -10.051 1.00 . B B .   1 MET HB3  1 1 
       11 113059 2 1   1 MET HE1  H -26.038 -46.407 -10.340 1.00 . B B .   1 MET HE1  1 1 
       11 113060 2 1   1 MET HE2  H -27.494 -47.307 -10.773 1.00 . B B .   1 MET HE2  1 1 
       11 113061 2 1   1 MET HE3  H -26.601 -47.725  -9.312 1.00 . B B .   1 MET HE3  1 1 
       11 113062 2 1   1 MET HG2  H -28.944 -43.759  -9.782 1.00 . B B .   1 MET HG2  1 1 
       11 113063 2 1   1 MET HG3  H -28.869 -44.984 -11.047 1.00 . B B .   1 MET HG3  1 1 
       11 113064 2 1   1 MET N    N -28.029 -43.612 -13.144 1.00 . B B .   1 MET N    1 1 
       11 113065 2 1   1 MET O    O -25.080 -42.957 -12.798 1.00 . B B .   1 MET O    1 1 
       11 113066 2 1   1 MET SD   S -27.907 -45.757  -9.007 1.00 . B B .   1 MET SD   1 1 
       11 113067 2 1   2 SER C    C -24.898 -38.755 -12.527 1.00 . B B .   2 SER C    1 1 
       11 113068 2 1   2 SER CA   C -24.878 -40.142 -13.186 1.00 . B B .   2 SER CA   1 1 
       11 113069 2 1   2 SER CB   C -24.859 -40.040 -14.732 1.00 . B B .   2 SER CB   1 1 
       11 113070 2 1   2 SER H    H -26.900 -40.419 -12.578 1.00 . B B .   2 SER H    1 1 
       11 113071 2 1   2 SER HA   H -23.981 -40.658 -12.850 1.00 . B B .   2 SER HA   1 1 
       11 113072 2 1   2 SER HB2  H -25.764 -39.553 -15.074 1.00 . B B .   2 SER HB2  1 1 
       11 113073 2 1   2 SER HB3  H -24.001 -39.463 -15.050 1.00 . B B .   2 SER HB3  1 1 
       11 113074 2 1   2 SER HG   H -24.242 -41.901 -14.774 1.00 . B B .   2 SER HG   1 1 
       11 113075 2 1   2 SER N    N -26.062 -40.913 -12.742 1.00 . B B .   2 SER N    1 1 
       11 113076 2 1   2 SER O    O -24.433 -37.762 -13.096 1.00 . B B .   2 SER O    1 1 
       11 113077 2 1   2 SER OG   O -24.786 -41.327 -15.326 1.00 . B B .   2 SER OG   1 1 
       11 113078 2 1   3 GLU C    C -24.164 -37.124  -9.839 1.00 . B B .   3 GLU C    1 1 
       11 113079 2 1   3 GLU CA   C -25.530 -37.510 -10.454 1.00 . B B .   3 GLU CA   1 1 
       11 113080 2 1   3 GLU CB   C -26.602 -37.738  -9.339 1.00 . B B .   3 GLU CB   1 1 
       11 113081 2 1   3 GLU CD   C -28.355 -38.998 -10.779 1.00 . B B .   3 GLU CD   1 1 
       11 113082 2 1   3 GLU CG   C -28.074 -37.828  -9.818 1.00 . B B .   3 GLU CG   1 1 
       11 113083 2 1   3 GLU H    H -25.705 -39.580 -10.895 1.00 . B B .   3 GLU H    1 1 
       11 113084 2 1   3 GLU HA   H -25.857 -36.699 -11.097 1.00 . B B .   3 GLU HA   1 1 
       11 113085 2 1   3 GLU HB2  H -26.370 -38.659  -8.816 1.00 . B B .   3 GLU HB2  1 1 
       11 113086 2 1   3 GLU HB3  H -26.535 -36.919  -8.626 1.00 . B B .   3 GLU HB3  1 1 
       11 113087 2 1   3 GLU HG2  H -28.711 -37.938  -8.941 1.00 . B B .   3 GLU HG2  1 1 
       11 113088 2 1   3 GLU HG3  H -28.334 -36.892 -10.307 1.00 . B B .   3 GLU HG3  1 1 
       11 113089 2 1   3 GLU N    N -25.405 -38.729 -11.281 1.00 . B B .   3 GLU N    1 1 
       11 113090 2 1   3 GLU O    O -23.134 -37.694 -10.210 1.00 . B B .   3 GLU O    1 1 
       11 113091 2 1   3 GLU OE1  O -28.408 -40.161 -10.320 1.00 . B B .   3 GLU OE1  1 1 
       11 113092 2 1   3 GLU OE2  O -28.508 -38.765 -11.998 1.00 . B B .   3 GLU OE2  1 1 
       11 113093 2 1   4 GLN C    C -22.050 -34.905  -9.206 1.00 . B B .   4 GLN C    1 1 
       11 113094 2 1   4 GLN CA   C -22.983 -35.626  -8.208 1.00 . B B .   4 GLN CA   1 1 
       11 113095 2 1   4 GLN CB   C -22.238 -36.758  -7.422 1.00 . B B .   4 GLN CB   1 1 
       11 113096 2 1   4 GLN CD   C -22.339 -38.613  -5.644 1.00 . B B .   4 GLN CD   1 1 
       11 113097 2 1   4 GLN CG   C -23.108 -37.525  -6.401 1.00 . B B .   4 GLN CG   1 1 
       11 113098 2 1   4 GLN H    H -25.051 -35.743  -8.681 1.00 . B B .   4 GLN H    1 1 
       11 113099 2 1   4 GLN HA   H -23.332 -34.886  -7.497 1.00 . B B .   4 GLN HA   1 1 
       11 113100 2 1   4 GLN HB2  H -21.848 -37.478  -8.137 1.00 . B B .   4 GLN HB2  1 1 
       11 113101 2 1   4 GLN HB3  H -21.402 -36.318  -6.892 1.00 . B B .   4 GLN HB3  1 1 
       11 113102 2 1   4 GLN HE21 H -23.968 -39.740  -5.496 1.00 . B B .   4 GLN HE21 1 1 
       11 113103 2 1   4 GLN HE22 H -22.529 -40.396  -4.800 1.00 . B B .   4 GLN HE22 1 1 
       11 113104 2 1   4 GLN HG2  H -23.500 -36.819  -5.673 1.00 . B B .   4 GLN HG2  1 1 
       11 113105 2 1   4 GLN HG3  H -23.936 -37.982  -6.930 1.00 . B B .   4 GLN HG3  1 1 
       11 113106 2 1   4 GLN N    N -24.186 -36.144  -8.906 1.00 . B B .   4 GLN N    1 1 
       11 113107 2 1   4 GLN NE2  N -23.014 -39.690  -5.276 1.00 . B B .   4 GLN NE2  1 1 
       11 113108 2 1   4 GLN O    O -20.839 -35.165  -9.256 1.00 . B B .   4 GLN O    1 1 
       11 113109 2 1   4 GLN OE1  O -21.138 -38.488  -5.404 1.00 . B B .   4 GLN OE1  1 1 
       11 113110 2 1   5 ASN C    C -20.755 -32.429 -10.533 1.00 . B B .   5 ASN C    1 1 
       11 113111 2 1   5 ASN CA   C -21.983 -33.209 -11.055 1.00 . B B .   5 ASN CA   1 1 
       11 113112 2 1   5 ASN CB   C -23.014 -32.242 -11.711 1.00 . B B .   5 ASN CB   1 1 
       11 113113 2 1   5 ASN CG   C -22.401 -31.220 -12.690 1.00 . B B .   5 ASN CG   1 1 
       11 113114 2 1   5 ASN H    H -23.608 -33.798  -9.813 1.00 . B B .   5 ASN H    1 1 
       11 113115 2 1   5 ASN HA   H -21.655 -33.924 -11.804 1.00 . B B .   5 ASN HA   1 1 
       11 113116 2 1   5 ASN HB2  H -23.753 -32.827 -12.247 1.00 . B B .   5 ASN HB2  1 1 
       11 113117 2 1   5 ASN HB3  H -23.528 -31.693 -10.926 1.00 . B B .   5 ASN HB3  1 1 
       11 113118 2 1   5 ASN HD21 H -22.428 -32.535 -14.174 1.00 . B B .   5 ASN HD21 1 1 
       11 113119 2 1   5 ASN HD22 H -21.789 -30.977 -14.559 1.00 . B B .   5 ASN HD22 1 1 
       11 113120 2 1   5 ASN N    N -22.655 -33.980  -9.982 1.00 . B B .   5 ASN N    1 1 
       11 113121 2 1   5 ASN ND2  N -22.186 -31.618 -13.931 1.00 . B B .   5 ASN ND2  1 1 
       11 113122 2 1   5 ASN O    O -20.827 -31.777  -9.481 1.00 . B B .   5 ASN O    1 1 
       11 113123 2 1   5 ASN OD1  O -22.112 -30.082 -12.318 1.00 . B B .   5 ASN OD1  1 1 
       11 113124 2 1   6 ASN C    C -18.544 -30.308 -11.398 1.00 . B B .   6 ASN C    1 1 
       11 113125 2 1   6 ASN CA   C -18.398 -31.782 -10.980 1.00 . B B .   6 ASN CA   1 1 
       11 113126 2 1   6 ASN CB   C -17.184 -32.437 -11.702 1.00 . B B .   6 ASN CB   1 1 
       11 113127 2 1   6 ASN CG   C -15.828 -31.798 -11.361 1.00 . B B .   6 ASN CG   1 1 
       11 113128 2 1   6 ASN H    H -19.657 -33.086 -12.080 1.00 . B B .   6 ASN H    1 1 
       11 113129 2 1   6 ASN HA   H -18.235 -31.834  -9.905 1.00 . B B .   6 ASN HA   1 1 
       11 113130 2 1   6 ASN HB2  H -17.131 -33.480 -11.421 1.00 . B B .   6 ASN HB2  1 1 
       11 113131 2 1   6 ASN HB3  H -17.336 -32.376 -12.774 1.00 . B B .   6 ASN HB3  1 1 
       11 113132 2 1   6 ASN HD21 H -15.094 -32.302 -13.140 1.00 . B B .   6 ASN HD21 1 1 
       11 113133 2 1   6 ASN HD22 H -14.010 -31.467 -12.088 1.00 . B B .   6 ASN HD22 1 1 
       11 113134 2 1   6 ASN N    N -19.639 -32.514 -11.286 1.00 . B B .   6 ASN N    1 1 
       11 113135 2 1   6 ASN ND2  N -14.883 -31.859 -12.292 1.00 . B B .   6 ASN ND2  1 1 
       11 113136 2 1   6 ASN O    O -19.216 -29.997 -12.390 1.00 . B B .   6 ASN O    1 1 
       11 113137 2 1   6 ASN OD1  O -15.627 -31.262 -10.266 1.00 . B B .   6 ASN OD1  1 1 
       11 113138 2 1   7 THR C    C -17.001 -27.563 -11.995 1.00 . B B .   7 THR C    1 1 
       11 113139 2 1   7 THR CA   C -17.955 -27.969 -10.850 1.00 . B B .   7 THR CA   1 1 
       11 113140 2 1   7 THR CB   C -17.566 -27.228  -9.523 1.00 . B B .   7 THR CB   1 1 
       11 113141 2 1   7 THR CG2  C -17.841 -25.714  -9.591 1.00 . B B .   7 THR CG2  1 1 
       11 113142 2 1   7 THR H    H -17.336 -29.758  -9.907 1.00 . B B .   7 THR H    1 1 
       11 113143 2 1   7 THR HA   H -18.977 -27.694 -11.113 1.00 . B B .   7 THR HA   1 1 
       11 113144 2 1   7 THR HB   H -16.510 -27.384  -9.328 1.00 . B B .   7 THR HB   1 1 
       11 113145 2 1   7 THR HG1  H -19.012 -28.355  -8.787 1.00 . B B .   7 THR HG1  1 1 
       11 113146 2 1   7 THR HG21 H -17.279 -25.278 -10.410 1.00 . B B .   7 THR HG21 1 1 
       11 113147 2 1   7 THR HG22 H -17.538 -25.242  -8.665 1.00 . B B .   7 THR HG22 1 1 
       11 113148 2 1   7 THR HG23 H -18.895 -25.541  -9.753 1.00 . B B .   7 THR HG23 1 1 
       11 113149 2 1   7 THR N    N -17.901 -29.420 -10.633 1.00 . B B .   7 THR N    1 1 
       11 113150 2 1   7 THR O    O -15.975 -28.226 -12.211 1.00 . B B .   7 THR O    1 1 
       11 113151 2 1   7 THR OG1  O -18.317 -27.788  -8.434 1.00 . B B .   7 THR OG1  1 1 
       11 113152 2 1   8 GLU C    C -15.317 -25.169 -13.069 1.00 . B B .   8 GLU C    1 1 
       11 113153 2 1   8 GLU CA   C -16.501 -25.876 -13.766 1.00 . B B .   8 GLU CA   1 1 
       11 113154 2 1   8 GLU CB   C -17.337 -24.887 -14.641 1.00 . B B .   8 GLU CB   1 1 
       11 113155 2 1   8 GLU CD   C -18.288 -26.605 -16.326 1.00 . B B .   8 GLU CD   1 1 
       11 113156 2 1   8 GLU CG   C -18.598 -25.502 -15.295 1.00 . B B .   8 GLU CG   1 1 
       11 113157 2 1   8 GLU H    H -18.239 -26.094 -12.572 1.00 . B B .   8 GLU H    1 1 
       11 113158 2 1   8 GLU HA   H -16.115 -26.671 -14.399 1.00 . B B .   8 GLU HA   1 1 
       11 113159 2 1   8 GLU HB2  H -17.653 -24.057 -14.018 1.00 . B B .   8 GLU HB2  1 1 
       11 113160 2 1   8 GLU HB3  H -16.703 -24.497 -15.430 1.00 . B B .   8 GLU HB3  1 1 
       11 113161 2 1   8 GLU HG2  H -19.219 -25.920 -14.510 1.00 . B B .   8 GLU HG2  1 1 
       11 113162 2 1   8 GLU HG3  H -19.153 -24.710 -15.786 1.00 . B B .   8 GLU HG3  1 1 
       11 113163 2 1   8 GLU N    N -17.362 -26.490 -12.733 1.00 . B B .   8 GLU N    1 1 
       11 113164 2 1   8 GLU O    O -15.349 -23.951 -12.829 1.00 . B B .   8 GLU O    1 1 
       11 113165 2 1   8 GLU OE1  O -18.269 -27.802 -15.961 1.00 . B B .   8 GLU OE1  1 1 
       11 113166 2 1   8 GLU OE2  O -18.070 -26.281 -17.516 1.00 . B B .   8 GLU OE2  1 1 
       11 113167 2 1   9 MET C    C -13.590 -25.214 -10.405 1.00 . B B .   9 MET C    1 1 
       11 113168 2 1   9 MET CA   C -13.150 -25.616 -11.853 1.00 . B B .   9 MET CA   1 1 
       11 113169 2 1   9 MET CB   C -12.300 -24.481 -12.541 1.00 . B B .   9 MET CB   1 1 
       11 113170 2 1   9 MET CE   C  -8.682 -22.712 -11.384 1.00 . B B .   9 MET CE   1 1 
       11 113171 2 1   9 MET CG   C -11.034 -24.073 -11.779 1.00 . B B .   9 MET CG   1 1 
       11 113172 2 1   9 MET H    H -14.366 -26.926 -12.997 1.00 . B B .   9 MET H    1 1 
       11 113173 2 1   9 MET HA   H -12.535 -26.507 -11.776 1.00 . B B .   9 MET HA   1 1 
       11 113174 2 1   9 MET HB2  H -12.001 -24.818 -13.527 1.00 . B B .   9 MET HB2  1 1 
       11 113175 2 1   9 MET HB3  H -12.925 -23.601 -12.659 1.00 . B B .   9 MET HB3  1 1 
       11 113176 2 1   9 MET HE1  H  -8.173 -23.672 -11.344 1.00 . B B .   9 MET HE1  1 1 
       11 113177 2 1   9 MET HE2  H  -9.068 -22.472 -10.402 1.00 . B B .   9 MET HE2  1 1 
       11 113178 2 1   9 MET HE3  H  -7.989 -21.950 -11.691 1.00 . B B .   9 MET HE3  1 1 
       11 113179 2 1   9 MET HG2  H -11.324 -23.711 -10.801 1.00 . B B .   9 MET HG2  1 1 
       11 113180 2 1   9 MET HG3  H -10.416 -24.951 -11.653 1.00 . B B .   9 MET HG3  1 1 
       11 113181 2 1   9 MET N    N -14.314 -25.995 -12.692 1.00 . B B .   9 MET N    1 1 
       11 113182 2 1   9 MET O    O -14.770 -25.012 -10.126 1.00 . B B .   9 MET O    1 1 
       11 113183 2 1   9 MET SD   S -10.042 -22.794 -12.559 1.00 . B B .   9 MET SD   1 1 
       11 113184 2 1  10 THR C    C -11.542 -23.679  -7.853 1.00 . B B .  10 THR C    1 1 
       11 113185 2 1  10 THR CA   C -12.778 -24.544  -8.154 1.00 . B B .  10 THR CA   1 1 
       11 113186 2 1  10 THR CB   C -12.932 -25.664  -7.076 1.00 . B B .  10 THR CB   1 1 
       11 113187 2 1  10 THR CG2  C -13.098 -25.089  -5.657 1.00 . B B .  10 THR CG2  1 1 
       11 113188 2 1  10 THR H    H -11.740 -25.476  -9.720 1.00 . B B .  10 THR H    1 1 
       11 113189 2 1  10 THR HA   H -13.675 -23.918  -8.141 1.00 . B B .  10 THR HA   1 1 
       11 113190 2 1  10 THR HB   H -12.042 -26.290  -7.096 1.00 . B B .  10 THR HB   1 1 
       11 113191 2 1  10 THR HG1  H -14.660 -26.005  -7.987 1.00 . B B .  10 THR HG1  1 1 
       11 113192 2 1  10 THR HG21 H -13.988 -24.474  -5.611 1.00 . B B .  10 THR HG21 1 1 
       11 113193 2 1  10 THR HG22 H -12.236 -24.488  -5.401 1.00 . B B .  10 THR HG22 1 1 
       11 113194 2 1  10 THR HG23 H -13.187 -25.900  -4.944 1.00 . B B .  10 THR HG23 1 1 
       11 113195 2 1  10 THR N    N -12.617 -25.119  -9.490 1.00 . B B .  10 THR N    1 1 
       11 113196 2 1  10 THR O    O -10.404 -24.169  -7.936 1.00 . B B .  10 THR O    1 1 
       11 113197 2 1  10 THR OG1  O -14.071 -26.486  -7.392 1.00 . B B .  10 THR OG1  1 1 
       11 113198 2 1  11 PHE C    C -11.162 -20.587  -5.998 1.00 . B B .  11 PHE C    1 1 
       11 113199 2 1  11 PHE CA   C -10.707 -21.445  -7.186 1.00 . B B .  11 PHE CA   1 1 
       11 113200 2 1  11 PHE CB   C -10.314 -20.540  -8.395 1.00 . B B .  11 PHE CB   1 1 
       11 113201 2 1  11 PHE CD1  C  -7.805 -20.072  -8.346 1.00 . B B .  11 PHE CD1  1 1 
       11 113202 2 1  11 PHE CD2  C  -9.278 -18.331  -7.608 1.00 . B B .  11 PHE CD2  1 1 
       11 113203 2 1  11 PHE CE1  C  -6.718 -19.262  -8.075 1.00 . B B .  11 PHE CE1  1 1 
       11 113204 2 1  11 PHE CE2  C  -8.189 -17.523  -7.339 1.00 . B B .  11 PHE CE2  1 1 
       11 113205 2 1  11 PHE CG   C  -9.107 -19.625  -8.120 1.00 . B B .  11 PHE CG   1 1 
       11 113206 2 1  11 PHE CZ   C  -6.908 -17.990  -7.572 1.00 . B B .  11 PHE CZ   1 1 
       11 113207 2 1  11 PHE H    H -12.696 -22.066  -7.559 1.00 . B B .  11 PHE H    1 1 
       11 113208 2 1  11 PHE HA   H  -9.831 -22.019  -6.882 1.00 . B B .  11 PHE HA   1 1 
       11 113209 2 1  11 PHE HB2  H -10.069 -21.173  -9.244 1.00 . B B .  11 PHE HB2  1 1 
       11 113210 2 1  11 PHE HB3  H -11.161 -19.918  -8.668 1.00 . B B .  11 PHE HB3  1 1 
       11 113211 2 1  11 PHE HD1  H  -7.644 -21.068  -8.741 1.00 . B B .  11 PHE HD1  1 1 
       11 113212 2 1  11 PHE HD2  H -10.279 -17.961  -7.423 1.00 . B B .  11 PHE HD2  1 1 
       11 113213 2 1  11 PHE HE1  H  -5.716 -19.627  -8.254 1.00 . B B .  11 PHE HE1  1 1 
       11 113214 2 1  11 PHE HE2  H  -8.338 -16.522  -6.940 1.00 . B B .  11 PHE HE2  1 1 
       11 113215 2 1  11 PHE HZ   H  -6.056 -17.358  -7.361 1.00 . B B .  11 PHE HZ   1 1 
       11 113216 2 1  11 PHE N    N -11.773 -22.392  -7.548 1.00 . B B .  11 PHE N    1 1 
       11 113217 2 1  11 PHE O    O -12.286 -20.072  -5.996 1.00 . B B .  11 PHE O    1 1 
       11 113218 2 1  12 GLN C    C  -9.113 -19.046  -3.361 1.00 . B B .  12 GLN C    1 1 
       11 113219 2 1  12 GLN CA   C -10.477 -19.534  -3.865 1.00 . B B .  12 GLN CA   1 1 
       11 113220 2 1  12 GLN CB   C -11.251 -20.228  -2.705 1.00 . B B .  12 GLN CB   1 1 
       11 113221 2 1  12 GLN CD   C -12.079 -19.999  -0.256 1.00 . B B .  12 GLN CD   1 1 
       11 113222 2 1  12 GLN CG   C -11.502 -19.301  -1.488 1.00 . B B .  12 GLN CG   1 1 
       11 113223 2 1  12 GLN H    H  -9.445 -20.959  -5.041 1.00 . B B .  12 GLN H    1 1 
       11 113224 2 1  12 GLN HA   H -11.049 -18.674  -4.210 1.00 . B B .  12 GLN HA   1 1 
       11 113225 2 1  12 GLN HB2  H -12.208 -20.573  -3.081 1.00 . B B .  12 GLN HB2  1 1 
       11 113226 2 1  12 GLN HB3  H -10.681 -21.090  -2.369 1.00 . B B .  12 GLN HB3  1 1 
       11 113227 2 1  12 GLN HE21 H -11.085 -18.755   0.933 1.00 . B B .  12 GLN HE21 1 1 
       11 113228 2 1  12 GLN HE22 H -12.053 -19.948   1.729 1.00 . B B .  12 GLN HE22 1 1 
       11 113229 2 1  12 GLN HG2  H -10.560 -18.844  -1.209 1.00 . B B .  12 GLN HG2  1 1 
       11 113230 2 1  12 GLN HG3  H -12.189 -18.516  -1.789 1.00 . B B .  12 GLN HG3  1 1 
       11 113231 2 1  12 GLN N    N -10.276 -20.439  -5.005 1.00 . B B .  12 GLN N    1 1 
       11 113232 2 1  12 GLN NE2  N -11.703 -19.521   0.922 1.00 . B B .  12 GLN NE2  1 1 
       11 113233 2 1  12 GLN O    O  -8.149 -19.826  -3.308 1.00 . B B .  12 GLN O    1 1 
       11 113234 2 1  12 GLN OE1  O -12.839 -20.964  -0.358 1.00 . B B .  12 GLN OE1  1 1 
       11 113235 2 1  13 ILE C    C  -7.973 -17.493  -0.826 1.00 . B B .  13 ILE C    1 1 
       11 113236 2 1  13 ILE CA   C  -7.865 -17.190  -2.328 1.00 . B B .  13 ILE CA   1 1 
       11 113237 2 1  13 ILE CB   C  -7.731 -15.638  -2.530 1.00 . B B .  13 ILE CB   1 1 
       11 113238 2 1  13 ILE CD1  C  -7.643 -13.769  -4.353 1.00 . B B .  13 ILE CD1  1 1 
       11 113239 2 1  13 ILE CG1  C  -7.740 -15.263  -4.047 1.00 . B B .  13 ILE CG1  1 1 
       11 113240 2 1  13 ILE CG2  C  -6.439 -15.132  -1.837 1.00 . B B .  13 ILE CG2  1 1 
       11 113241 2 1  13 ILE H    H  -9.818 -17.179  -3.148 1.00 . B B .  13 ILE H    1 1 
       11 113242 2 1  13 ILE HA   H  -6.975 -17.673  -2.736 1.00 . B B .  13 ILE HA   1 1 
       11 113243 2 1  13 ILE HB   H  -8.581 -15.157  -2.045 1.00 . B B .  13 ILE HB   1 1 
       11 113244 2 1  13 ILE HD11 H  -7.550 -13.636  -5.419 1.00 . B B .  13 ILE HD11 1 1 
       11 113245 2 1  13 ILE HD12 H  -6.779 -13.341  -3.866 1.00 . B B .  13 ILE HD12 1 1 
       11 113246 2 1  13 ILE HD13 H  -8.517 -13.259  -4.017 1.00 . B B .  13 ILE HD13 1 1 
       11 113247 2 1  13 ILE HG12 H  -6.907 -15.746  -4.539 1.00 . B B .  13 ILE HG12 1 1 
       11 113248 2 1  13 ILE HG13 H  -8.660 -15.623  -4.492 1.00 . B B .  13 ILE HG13 1 1 
       11 113249 2 1  13 ILE HG21 H  -6.335 -14.068  -1.977 1.00 . B B .  13 ILE HG21 1 1 
       11 113250 2 1  13 ILE HG22 H  -5.575 -15.628  -2.258 1.00 . B B .  13 ILE HG22 1 1 
       11 113251 2 1  13 ILE HG23 H  -6.484 -15.339  -0.776 1.00 . B B .  13 ILE HG23 1 1 
       11 113252 2 1  13 ILE N    N  -9.040 -17.755  -2.995 1.00 . B B .  13 ILE N    1 1 
       11 113253 2 1  13 ILE O    O  -9.022 -17.247  -0.213 1.00 . B B .  13 ILE O    1 1 
       11 113254 2 1  14 GLN C    C  -6.162 -17.316   1.999 1.00 . B B .  14 GLN C    1 1 
       11 113255 2 1  14 GLN CA   C  -6.854 -18.409   1.175 1.00 . B B .  14 GLN CA   1 1 
       11 113256 2 1  14 GLN CB   C  -6.128 -19.772   1.331 1.00 . B B .  14 GLN CB   1 1 
       11 113257 2 1  14 GLN CD   C  -8.184 -21.175   0.648 1.00 . B B .  14 GLN CD   1 1 
       11 113258 2 1  14 GLN CG   C  -6.692 -20.891   0.423 1.00 . B B .  14 GLN CG   1 1 
       11 113259 2 1  14 GLN H    H  -6.094 -18.182  -0.796 1.00 . B B .  14 GLN H    1 1 
       11 113260 2 1  14 GLN HA   H  -7.876 -18.518   1.533 1.00 . B B .  14 GLN HA   1 1 
       11 113261 2 1  14 GLN HB2  H  -5.077 -19.638   1.092 1.00 . B B .  14 GLN HB2  1 1 
       11 113262 2 1  14 GLN HB3  H  -6.206 -20.099   2.363 1.00 . B B .  14 GLN HB3  1 1 
       11 113263 2 1  14 GLN HE21 H  -8.446 -21.609  -1.273 1.00 . B B .  14 GLN HE21 1 1 
       11 113264 2 1  14 GLN HE22 H  -9.849 -21.731  -0.273 1.00 . B B .  14 GLN HE22 1 1 
       11 113265 2 1  14 GLN HG2  H  -6.545 -20.598  -0.610 1.00 . B B .  14 GLN HG2  1 1 
       11 113266 2 1  14 GLN HG3  H  -6.137 -21.804   0.610 1.00 . B B .  14 GLN HG3  1 1 
       11 113267 2 1  14 GLN N    N  -6.895 -18.031  -0.247 1.00 . B B .  14 GLN N    1 1 
       11 113268 2 1  14 GLN NE2  N  -8.897 -21.540  -0.405 1.00 . B B .  14 GLN NE2  1 1 
       11 113269 2 1  14 GLN O    O  -6.633 -16.951   3.087 1.00 . B B .  14 GLN O    1 1 
       11 113270 2 1  14 GLN OE1  O  -8.696 -21.052   1.760 1.00 . B B .  14 GLN OE1  1 1 
       11 113271 2 1  15 ARG C    C  -3.160 -15.253   1.140 1.00 . B B .  15 ARG C    1 1 
       11 113272 2 1  15 ARG CA   C  -4.213 -15.782   2.124 1.00 . B B .  15 ARG CA   1 1 
       11 113273 2 1  15 ARG CB   C  -3.519 -16.412   3.376 1.00 . B B .  15 ARG CB   1 1 
       11 113274 2 1  15 ARG CD   C  -2.245 -16.065   5.587 1.00 . B B .  15 ARG CD   1 1 
       11 113275 2 1  15 ARG CG   C  -2.814 -15.401   4.315 1.00 . B B .  15 ARG CG   1 1 
       11 113276 2 1  15 ARG CZ   C  -1.644 -15.311   7.904 1.00 . B B .  15 ARG CZ   1 1 
       11 113277 2 1  15 ARG H    H  -4.832 -17.018   0.512 1.00 . B B .  15 ARG H    1 1 
       11 113278 2 1  15 ARG HA   H  -4.853 -14.960   2.441 1.00 . B B .  15 ARG HA   1 1 
       11 113279 2 1  15 ARG HB2  H  -4.274 -16.933   3.955 1.00 . B B .  15 ARG HB2  1 1 
       11 113280 2 1  15 ARG HB3  H  -2.784 -17.139   3.043 1.00 . B B .  15 ARG HB3  1 1 
       11 113281 2 1  15 ARG HD2  H  -2.987 -16.739   6.002 1.00 . B B .  15 ARG HD2  1 1 
       11 113282 2 1  15 ARG HD3  H  -1.357 -16.627   5.321 1.00 . B B .  15 ARG HD3  1 1 
       11 113283 2 1  15 ARG HE   H  -1.799 -14.144   6.285 1.00 . B B .  15 ARG HE   1 1 
       11 113284 2 1  15 ARG HG2  H  -1.999 -14.933   3.773 1.00 . B B .  15 ARG HG2  1 1 
       11 113285 2 1  15 ARG HG3  H  -3.525 -14.636   4.605 1.00 . B B .  15 ARG HG3  1 1 
       11 113286 2 1  15 ARG HH11 H  -1.972 -17.312   7.813 1.00 . B B .  15 ARG HH11 1 1 
       11 113287 2 1  15 ARG HH12 H  -1.554 -16.700   9.382 1.00 . B B .  15 ARG HH12 1 1 
       11 113288 2 1  15 ARG HH21 H  -1.246 -13.365   8.340 1.00 . B B .  15 ARG HH21 1 1 
       11 113289 2 1  15 ARG HH22 H  -1.144 -14.468   9.676 1.00 . B B .  15 ARG HH22 1 1 
       11 113290 2 1  15 ARG N    N  -5.061 -16.772   1.439 1.00 . B B .  15 ARG N    1 1 
       11 113291 2 1  15 ARG NE   N  -1.886 -15.068   6.603 1.00 . B B .  15 ARG NE   1 1 
       11 113292 2 1  15 ARG NH1  N  -1.731 -16.540   8.407 1.00 . B B .  15 ARG NH1  1 1 
       11 113293 2 1  15 ARG NH2  N  -1.318 -14.303   8.703 1.00 . B B .  15 ARG NH2  1 1 
       11 113294 2 1  15 ARG O    O  -2.475 -16.041   0.481 1.00 . B B .  15 ARG O    1 1 
       11 113295 2 1  16 ILE C    C  -1.126 -12.433   1.198 1.00 . B B .  16 ILE C    1 1 
       11 113296 2 1  16 ILE CA   C  -2.009 -13.236   0.248 1.00 . B B .  16 ILE CA   1 1 
       11 113297 2 1  16 ILE CB   C  -2.634 -12.271  -0.818 1.00 . B B .  16 ILE CB   1 1 
       11 113298 2 1  16 ILE CD1  C  -4.444 -12.195  -2.653 1.00 . B B .  16 ILE CD1  1 1 
       11 113299 2 1  16 ILE CG1  C  -3.508 -13.062  -1.838 1.00 . B B .  16 ILE CG1  1 1 
       11 113300 2 1  16 ILE CG2  C  -1.532 -11.459  -1.542 1.00 . B B .  16 ILE CG2  1 1 
       11 113301 2 1  16 ILE H    H  -3.688 -13.364   1.530 1.00 . B B .  16 ILE H    1 1 
       11 113302 2 1  16 ILE HA   H  -1.400 -13.986  -0.265 1.00 . B B .  16 ILE HA   1 1 
       11 113303 2 1  16 ILE HB   H  -3.273 -11.561  -0.289 1.00 . B B .  16 ILE HB   1 1 
       11 113304 2 1  16 ILE HD11 H  -4.931 -12.794  -3.405 1.00 . B B .  16 ILE HD11 1 1 
       11 113305 2 1  16 ILE HD12 H  -3.889 -11.402  -3.133 1.00 . B B .  16 ILE HD12 1 1 
       11 113306 2 1  16 ILE HD13 H  -5.194 -11.773  -2.001 1.00 . B B .  16 ILE HD13 1 1 
       11 113307 2 1  16 ILE HG12 H  -2.871 -13.601  -2.527 1.00 . B B .  16 ILE HG12 1 1 
       11 113308 2 1  16 ILE HG13 H  -4.119 -13.777  -1.300 1.00 . B B .  16 ILE HG13 1 1 
       11 113309 2 1  16 ILE HG21 H  -1.977 -10.756  -2.236 1.00 . B B .  16 ILE HG21 1 1 
       11 113310 2 1  16 ILE HG22 H  -0.876 -12.123  -2.083 1.00 . B B .  16 ILE HG22 1 1 
       11 113311 2 1  16 ILE HG23 H  -0.951 -10.897  -0.823 1.00 . B B .  16 ILE HG23 1 1 
       11 113312 2 1  16 ILE N    N  -3.049 -13.919   1.042 1.00 . B B .  16 ILE N    1 1 
       11 113313 2 1  16 ILE O    O  -1.610 -11.950   2.236 1.00 . B B .  16 ILE O    1 1 
       11 113314 2 1  17 TYR C    C   2.433 -11.324   0.926 1.00 . B B .  17 TYR C    1 1 
       11 113315 2 1  17 TYR CA   C   1.148 -11.634   1.682 1.00 . B B .  17 TYR CA   1 1 
       11 113316 2 1  17 TYR CB   C   1.481 -12.539   2.895 1.00 . B B .  17 TYR CB   1 1 
       11 113317 2 1  17 TYR CD1  C   0.860 -14.950   2.308 1.00 . B B .  17 TYR CD1  1 1 
       11 113318 2 1  17 TYR CD2  C   3.178 -14.375   2.325 1.00 . B B .  17 TYR CD2  1 1 
       11 113319 2 1  17 TYR CE1  C   1.174 -16.230   1.930 1.00 . B B .  17 TYR CE1  1 1 
       11 113320 2 1  17 TYR CE2  C   3.485 -15.659   1.954 1.00 . B B .  17 TYR CE2  1 1 
       11 113321 2 1  17 TYR CG   C   1.853 -13.985   2.516 1.00 . B B .  17 TYR CG   1 1 
       11 113322 2 1  17 TYR CZ   C   2.489 -16.582   1.755 1.00 . B B .  17 TYR CZ   1 1 
       11 113323 2 1  17 TYR H    H   0.454 -12.644  -0.032 1.00 . B B .  17 TYR H    1 1 
       11 113324 2 1  17 TYR HA   H   0.709 -10.701   2.025 1.00 . B B .  17 TYR HA   1 1 
       11 113325 2 1  17 TYR HB2  H   2.299 -12.107   3.459 1.00 . B B .  17 TYR HB2  1 1 
       11 113326 2 1  17 TYR HB3  H   0.610 -12.583   3.540 1.00 . B B .  17 TYR HB3  1 1 
       11 113327 2 1  17 TYR HD1  H  -0.178 -14.676   2.452 1.00 . B B .  17 TYR HD1  1 1 
       11 113328 2 1  17 TYR HD2  H   3.974 -13.654   2.482 1.00 . B B .  17 TYR HD2  1 1 
       11 113329 2 1  17 TYR HE1  H   0.383 -16.951   1.773 1.00 . B B .  17 TYR HE1  1 1 
       11 113330 2 1  17 TYR HE2  H   4.519 -15.947   1.813 1.00 . B B .  17 TYR HE2  1 1 
       11 113331 2 1  17 TYR HH   H   2.260 -18.131   0.634 1.00 . B B .  17 TYR HH   1 1 
       11 113332 2 1  17 TYR N    N   0.162 -12.290   0.836 1.00 . B B .  17 TYR N    1 1 
       11 113333 2 1  17 TYR O    O   2.728 -11.911  -0.116 1.00 . B B .  17 TYR O    1 1 
       11 113334 2 1  17 TYR OH   O   2.817 -17.861   1.377 1.00 . B B .  17 TYR OH   1 1 
       11 113335 2 1  18 THR C    C   5.506 -11.075   1.893 1.00 . B B .  18 THR C    1 1 
       11 113336 2 1  18 THR CA   C   4.566 -10.128   1.117 1.00 . B B .  18 THR CA   1 1 
       11 113337 2 1  18 THR CB   C   4.921  -8.645   1.444 1.00 . B B .  18 THR CB   1 1 
       11 113338 2 1  18 THR CG2  C   6.404  -8.349   1.229 1.00 . B B .  18 THR CG2  1 1 
       11 113339 2 1  18 THR H    H   2.829  -9.913   2.259 1.00 . B B .  18 THR H    1 1 
       11 113340 2 1  18 THR HA   H   4.675 -10.288   0.040 1.00 . B B .  18 THR HA   1 1 
       11 113341 2 1  18 THR HB   H   4.686  -8.461   2.489 1.00 . B B .  18 THR HB   1 1 
       11 113342 2 1  18 THR HG1  H   3.401  -7.397   1.176 1.00 . B B .  18 THR HG1  1 1 
       11 113343 2 1  18 THR HG21 H   7.013  -9.052   1.777 1.00 . B B .  18 THR HG21 1 1 
       11 113344 2 1  18 THR HG22 H   6.623  -7.357   1.575 1.00 . B B .  18 THR HG22 1 1 
       11 113345 2 1  18 THR HG23 H   6.657  -8.399   0.182 1.00 . B B .  18 THR HG23 1 1 
       11 113346 2 1  18 THR N    N   3.201 -10.415   1.510 1.00 . B B .  18 THR N    1 1 
       11 113347 2 1  18 THR O    O   5.463 -11.139   3.126 1.00 . B B .  18 THR O    1 1 
       11 113348 2 1  18 THR OG1  O   4.120  -7.748   0.642 1.00 . B B .  18 THR OG1  1 1 
       11 113349 2 1  19 LYS C    C   8.620 -11.780   1.998 1.00 . B B .  19 LYS C    1 1 
       11 113350 2 1  19 LYS CA   C   7.390 -12.647   1.721 1.00 . B B .  19 LYS CA   1 1 
       11 113351 2 1  19 LYS CB   C   7.773 -13.795   0.748 1.00 . B B .  19 LYS CB   1 1 
       11 113352 2 1  19 LYS CD   C   7.232 -16.115  -0.197 1.00 . B B .  19 LYS CD   1 1 
       11 113353 2 1  19 LYS CE   C   6.596 -17.448   0.235 1.00 . B B .  19 LYS CE   1 1 
       11 113354 2 1  19 LYS CG   C   6.745 -14.927   0.669 1.00 . B B .  19 LYS CG   1 1 
       11 113355 2 1  19 LYS H    H   6.154 -11.863   0.197 1.00 . B B .  19 LYS H    1 1 
       11 113356 2 1  19 LYS HA   H   7.040 -13.081   2.659 1.00 . B B .  19 LYS HA   1 1 
       11 113357 2 1  19 LYS HB2  H   7.905 -13.382  -0.250 1.00 . B B .  19 LYS HB2  1 1 
       11 113358 2 1  19 LYS HB3  H   8.720 -14.224   1.067 1.00 . B B .  19 LYS HB3  1 1 
       11 113359 2 1  19 LYS HD2  H   6.958 -15.926  -1.229 1.00 . B B .  19 LYS HD2  1 1 
       11 113360 2 1  19 LYS HD3  H   8.312 -16.200  -0.142 1.00 . B B .  19 LYS HD3  1 1 
       11 113361 2 1  19 LYS HE2  H   7.085 -18.261  -0.282 1.00 . B B .  19 LYS HE2  1 1 
       11 113362 2 1  19 LYS HE3  H   6.725 -17.571   1.309 1.00 . B B .  19 LYS HE3  1 1 
       11 113363 2 1  19 LYS HG2  H   6.550 -15.279   1.678 1.00 . B B .  19 LYS HG2  1 1 
       11 113364 2 1  19 LYS HG3  H   5.824 -14.535   0.250 1.00 . B B .  19 LYS HG3  1 1 
       11 113365 2 1  19 LYS HZ1  H   4.686 -18.244   0.491 1.00 . B B .  19 LYS HZ1  1 1 
       11 113366 2 1  19 LYS HZ2  H   4.993 -17.718  -1.075 1.00 . B B .  19 LYS HZ2  1 1 
       11 113367 2 1  19 LYS HZ3  H   4.696 -16.592   0.146 1.00 . B B .  19 LYS HZ3  1 1 
       11 113368 2 1  19 LYS N    N   6.304 -11.837   1.156 1.00 . B B .  19 LYS N    1 1 
       11 113369 2 1  19 LYS NZ   N   5.145 -17.497  -0.068 1.00 . B B .  19 LYS NZ   1 1 
       11 113370 2 1  19 LYS O    O   9.142 -11.764   3.109 1.00 . B B .  19 LYS O    1 1 
       11 113371 2 1  20 ASP C    C  10.348  -9.032   0.307 1.00 . B B .  20 ASP C    1 1 
       11 113372 2 1  20 ASP CA   C  10.386 -10.404   0.994 1.00 . B B .  20 ASP CA   1 1 
       11 113373 2 1  20 ASP CB   C  11.408 -11.352   0.301 1.00 . B B .  20 ASP CB   1 1 
       11 113374 2 1  20 ASP CG   C  12.868 -10.910   0.480 1.00 . B B .  20 ASP CG   1 1 
       11 113375 2 1  20 ASP H    H   8.456 -10.861   0.229 1.00 . B B .  20 ASP H    1 1 
       11 113376 2 1  20 ASP HA   H  10.685 -10.259   2.032 1.00 . B B .  20 ASP HA   1 1 
       11 113377 2 1  20 ASP HB2  H  11.293 -12.350   0.715 1.00 . B B .  20 ASP HB2  1 1 
       11 113378 2 1  20 ASP HB3  H  11.187 -11.399  -0.760 1.00 . B B .  20 ASP HB3  1 1 
       11 113379 2 1  20 ASP N    N   9.052 -11.028   0.986 1.00 . B B .  20 ASP N    1 1 
       11 113380 2 1  20 ASP O    O   9.649  -8.857  -0.697 1.00 . B B .  20 ASP O    1 1 
       11 113381 2 1  20 ASP OD1  O  13.534 -11.361   1.442 1.00 . B B .  20 ASP OD1  1 1 
       11 113382 2 1  20 ASP OD2  O  13.358 -10.098  -0.329 1.00 . B B .  20 ASP OD2  1 1 
       11 113383 2 1  21 ILE C    C  12.678  -6.251   0.353 1.00 . B B .  21 ILE C    1 1 
       11 113384 2 1  21 ILE CA   C  11.216  -6.684   0.369 1.00 . B B .  21 ILE CA   1 1 
       11 113385 2 1  21 ILE CB   C  10.384  -5.638   1.229 1.00 . B B .  21 ILE CB   1 1 
       11 113386 2 1  21 ILE CD1  C   8.295  -5.960  -0.201 1.00 . B B .  21 ILE CD1  1 1 
       11 113387 2 1  21 ILE CG1  C   8.879  -5.975   1.188 1.00 . B B .  21 ILE CG1  1 1 
       11 113388 2 1  21 ILE CG2  C  10.628  -4.172   0.754 1.00 . B B .  21 ILE CG2  1 1 
       11 113389 2 1  21 ILE H    H  11.654  -8.310   1.642 1.00 . B B .  21 ILE H    1 1 
       11 113390 2 1  21 ILE HA   H  10.835  -6.666  -0.653 1.00 . B B .  21 ILE HA   1 1 
       11 113391 2 1  21 ILE HB   H  10.725  -5.712   2.264 1.00 . B B .  21 ILE HB   1 1 
       11 113392 2 1  21 ILE HD11 H   8.792  -6.695  -0.813 1.00 . B B .  21 ILE HD11 1 1 
       11 113393 2 1  21 ILE HD12 H   8.415  -5.001  -0.651 1.00 . B B .  21 ILE HD12 1 1 
       11 113394 2 1  21 ILE HD13 H   7.244  -6.201  -0.153 1.00 . B B .  21 ILE HD13 1 1 
       11 113395 2 1  21 ILE HG12 H   8.726  -6.972   1.584 1.00 . B B .  21 ILE HG12 1 1 
       11 113396 2 1  21 ILE HG13 H   8.312  -5.283   1.784 1.00 . B B .  21 ILE HG13 1 1 
       11 113397 2 1  21 ILE HG21 H  11.642  -3.873   0.999 1.00 . B B .  21 ILE HG21 1 1 
       11 113398 2 1  21 ILE HG22 H   9.938  -3.503   1.237 1.00 . B B .  21 ILE HG22 1 1 
       11 113399 2 1  21 ILE HG23 H  10.494  -4.106  -0.318 1.00 . B B .  21 ILE HG23 1 1 
       11 113400 2 1  21 ILE N    N  11.112  -8.066   0.870 1.00 . B B .  21 ILE N    1 1 
       11 113401 2 1  21 ILE O    O  13.421  -6.494   1.306 1.00 . B B .  21 ILE O    1 1 
       11 113402 2 1  22 SER C    C  14.158  -3.587  -1.526 1.00 . B B .  22 SER C    1 1 
       11 113403 2 1  22 SER CA   C  14.355  -4.981  -0.924 1.00 . B B .  22 SER CA   1 1 
       11 113404 2 1  22 SER CB   C  15.178  -5.878  -1.873 1.00 . B B .  22 SER CB   1 1 
       11 113405 2 1  22 SER H    H  12.370  -5.410  -1.411 1.00 . B B .  22 SER H    1 1 
       11 113406 2 1  22 SER HA   H  14.866  -4.901   0.037 1.00 . B B .  22 SER HA   1 1 
       11 113407 2 1  22 SER HB2  H  15.334  -6.844  -1.406 1.00 . B B .  22 SER HB2  1 1 
       11 113408 2 1  22 SER HB3  H  14.639  -6.021  -2.805 1.00 . B B .  22 SER HB3  1 1 
       11 113409 2 1  22 SER HG   H  16.805  -5.709  -2.959 1.00 . B B .  22 SER HG   1 1 
       11 113410 2 1  22 SER N    N  13.042  -5.560  -0.717 1.00 . B B .  22 SER N    1 1 
       11 113411 2 1  22 SER O    O  13.388  -3.426  -2.483 1.00 . B B .  22 SER O    1 1 
       11 113412 2 1  22 SER OG   O  16.443  -5.306  -2.161 1.00 . B B .  22 SER OG   1 1 
       11 113413 2 1  23 PHE C    C  16.226  -0.645  -1.134 1.00 . B B .  23 PHE C    1 1 
       11 113414 2 1  23 PHE CA   C  14.859  -1.228  -1.478 1.00 . B B .  23 PHE CA   1 1 
       11 113415 2 1  23 PHE CB   C  13.720  -0.318  -0.946 1.00 . B B .  23 PHE CB   1 1 
       11 113416 2 1  23 PHE CD1  C  13.150   1.231  -2.882 1.00 . B B .  23 PHE CD1  1 1 
       11 113417 2 1  23 PHE CD2  C  14.174   2.203  -0.944 1.00 . B B .  23 PHE CD2  1 1 
       11 113418 2 1  23 PHE CE1  C  13.110   2.470  -3.486 1.00 . B B .  23 PHE CE1  1 1 
       11 113419 2 1  23 PHE CE2  C  14.135   3.449  -1.550 1.00 . B B .  23 PHE CE2  1 1 
       11 113420 2 1  23 PHE CG   C  13.682   1.069  -1.601 1.00 . B B .  23 PHE CG   1 1 
       11 113421 2 1  23 PHE CZ   C  13.602   3.583  -2.820 1.00 . B B .  23 PHE CZ   1 1 
       11 113422 2 1  23 PHE H    H  15.236  -2.755  -0.062 1.00 . B B .  23 PHE H    1 1 
       11 113423 2 1  23 PHE HA   H  14.771  -1.304  -2.566 1.00 . B B .  23 PHE HA   1 1 
       11 113424 2 1  23 PHE HB2  H  12.771  -0.804  -1.133 1.00 . B B .  23 PHE HB2  1 1 
       11 113425 2 1  23 PHE HB3  H  13.832  -0.190   0.130 1.00 . B B .  23 PHE HB3  1 1 
       11 113426 2 1  23 PHE HD1  H  12.762   0.368  -3.410 1.00 . B B .  23 PHE HD1  1 1 
       11 113427 2 1  23 PHE HD2  H  14.592   2.104   0.050 1.00 . B B .  23 PHE HD2  1 1 
       11 113428 2 1  23 PHE HE1  H  12.683   2.577  -4.483 1.00 . B B .  23 PHE HE1  1 1 
       11 113429 2 1  23 PHE HE2  H  14.519   4.317  -1.030 1.00 . B B .  23 PHE HE2  1 1 
       11 113430 2 1  23 PHE HZ   H  13.570   4.555  -3.294 1.00 . B B .  23 PHE HZ   1 1 
       11 113431 2 1  23 PHE N    N  14.791  -2.580  -0.920 1.00 . B B .  23 PHE N    1 1 
       11 113432 2 1  23 PHE O    O  16.541  -0.455   0.035 1.00 . B B .  23 PHE O    1 1 
       11 113433 2 1  24 GLU C    C  18.446   1.436  -2.875 1.00 . B B .  24 GLU C    1 1 
       11 113434 2 1  24 GLU CA   C  18.373   0.165  -2.040 1.00 . B B .  24 GLU CA   1 1 
       11 113435 2 1  24 GLU CB   C  19.446  -0.830  -2.540 1.00 . B B .  24 GLU CB   1 1 
       11 113436 2 1  24 GLU CD   C  20.643  -3.060  -2.280 1.00 . B B .  24 GLU CD   1 1 
       11 113437 2 1  24 GLU CG   C  19.527  -2.148  -1.760 1.00 . B B .  24 GLU CG   1 1 
       11 113438 2 1  24 GLU H    H  16.718  -0.630  -3.056 1.00 . B B .  24 GLU H    1 1 
       11 113439 2 1  24 GLU HA   H  18.564   0.403  -0.993 1.00 . B B .  24 GLU HA   1 1 
       11 113440 2 1  24 GLU HB2  H  19.246  -1.071  -3.582 1.00 . B B .  24 GLU HB2  1 1 
       11 113441 2 1  24 GLU HB3  H  20.419  -0.348  -2.483 1.00 . B B .  24 GLU HB3  1 1 
       11 113442 2 1  24 GLU HG2  H  19.707  -1.929  -0.709 1.00 . B B .  24 GLU HG2  1 1 
       11 113443 2 1  24 GLU HG3  H  18.577  -2.662  -1.849 1.00 . B B .  24 GLU HG3  1 1 
       11 113444 2 1  24 GLU N    N  17.036  -0.408  -2.165 1.00 . B B .  24 GLU N    1 1 
       11 113445 2 1  24 GLU O    O  18.284   1.389  -4.096 1.00 . B B .  24 GLU O    1 1 
       11 113446 2 1  24 GLU OE1  O  20.359  -4.001  -3.052 1.00 . B B .  24 GLU OE1  1 1 
       11 113447 2 1  24 GLU OE2  O  21.822  -2.813  -1.940 1.00 . B B .  24 GLU OE2  1 1 
       11 113448 2 1  25 ALA C    C  20.467   4.141  -2.601 1.00 . B B .  25 ALA C    1 1 
       11 113449 2 1  25 ALA CA   C  18.976   3.833  -2.864 1.00 . B B .  25 ALA CA   1 1 
       11 113450 2 1  25 ALA CB   C  18.033   4.931  -2.346 1.00 . B B .  25 ALA CB   1 1 
       11 113451 2 1  25 ALA H    H  18.621   2.537  -1.238 1.00 . B B .  25 ALA H    1 1 
       11 113452 2 1  25 ALA HA   H  18.819   3.730  -3.937 1.00 . B B .  25 ALA HA   1 1 
       11 113453 2 1  25 ALA HB1  H  17.013   4.692  -2.611 1.00 . B B .  25 ALA HB1  1 1 
       11 113454 2 1  25 ALA HB2  H  18.303   5.881  -2.784 1.00 . B B .  25 ALA HB2  1 1 
       11 113455 2 1  25 ALA HB3  H  18.113   5.008  -1.266 1.00 . B B .  25 ALA HB3  1 1 
       11 113456 2 1  25 ALA N    N  18.666   2.562  -2.213 1.00 . B B .  25 ALA N    1 1 
       11 113457 2 1  25 ALA O    O  20.805   4.793  -1.606 1.00 . B B .  25 ALA O    1 1 
       11 113458 2 1  26 PRO C    C  23.427   5.083  -3.248 1.00 . B B .  26 PRO C    1 1 
       11 113459 2 1  26 PRO CA   C  22.862   3.656  -3.215 1.00 . B B .  26 PRO CA   1 1 
       11 113460 2 1  26 PRO CB   C  23.448   2.793  -4.362 1.00 . B B .  26 PRO CB   1 1 
       11 113461 2 1  26 PRO CD   C  21.100   2.945  -4.775 1.00 . B B .  26 PRO CD   1 1 
       11 113462 2 1  26 PRO CG   C  22.443   2.894  -5.464 1.00 . B B .  26 PRO CG   1 1 
       11 113463 2 1  26 PRO HA   H  23.105   3.200  -2.258 1.00 . B B .  26 PRO HA   1 1 
       11 113464 2 1  26 PRO HB2  H  24.422   3.167  -4.675 1.00 . B B .  26 PRO HB2  1 1 
       11 113465 2 1  26 PRO HB3  H  23.544   1.763  -4.039 1.00 . B B .  26 PRO HB3  1 1 
       11 113466 2 1  26 PRO HD2  H  20.393   3.526  -5.359 1.00 . B B .  26 PRO HD2  1 1 
       11 113467 2 1  26 PRO HD3  H  20.713   1.945  -4.610 1.00 . B B .  26 PRO HD3  1 1 
       11 113468 2 1  26 PRO HG2  H  22.613   3.800  -6.044 1.00 . B B .  26 PRO HG2  1 1 
       11 113469 2 1  26 PRO HG3  H  22.496   2.025  -6.115 1.00 . B B .  26 PRO HG3  1 1 
       11 113470 2 1  26 PRO N    N  21.399   3.612  -3.472 1.00 . B B .  26 PRO N    1 1 
       11 113471 2 1  26 PRO O    O  24.387   5.396  -2.541 1.00 . B B .  26 PRO O    1 1 
       11 113472 2 1  27 ASN C    C  22.281   8.319  -3.593 1.00 . B B .  27 ASN C    1 1 
       11 113473 2 1  27 ASN CA   C  23.247   7.331  -4.269 1.00 . B B .  27 ASN CA   1 1 
       11 113474 2 1  27 ASN CB   C  23.331   7.646  -5.784 1.00 . B B .  27 ASN CB   1 1 
       11 113475 2 1  27 ASN CG   C  24.236   6.710  -6.576 1.00 . B B .  27 ASN CG   1 1 
       11 113476 2 1  27 ASN H    H  22.017   5.635  -4.549 1.00 . B B .  27 ASN H    1 1 
       11 113477 2 1  27 ASN HA   H  24.236   7.454  -3.830 1.00 . B B .  27 ASN HA   1 1 
       11 113478 2 1  27 ASN HB2  H  22.334   7.591  -6.212 1.00 . B B .  27 ASN HB2  1 1 
       11 113479 2 1  27 ASN HB3  H  23.702   8.659  -5.909 1.00 . B B .  27 ASN HB3  1 1 
       11 113480 2 1  27 ASN HD21 H  23.175   7.040  -8.216 1.00 . B B .  27 ASN HD21 1 1 
       11 113481 2 1  27 ASN HD22 H  24.504   5.957  -8.378 1.00 . B B .  27 ASN HD22 1 1 
       11 113482 2 1  27 ASN N    N  22.806   5.944  -4.065 1.00 . B B .  27 ASN N    1 1 
       11 113483 2 1  27 ASN ND2  N  23.947   6.551  -7.852 1.00 . B B .  27 ASN ND2  1 1 
       11 113484 2 1  27 ASN O    O  22.442   9.516  -3.788 1.00 . B B .  27 ASN O    1 1 
       11 113485 2 1  27 ASN OD1  O  25.202   6.153  -6.054 1.00 . B B .  27 ASN OD1  1 1 
       11 113486 2 1  28 ALA C    C  20.273  10.028  -2.064 1.00 . B B .  28 ALA C    1 1 
       11 113487 2 1  28 ALA CA   C  20.140   8.470  -2.213 1.00 . B B .  28 ALA CA   1 1 
       11 113488 2 1  28 ALA CB   C  19.652   7.785  -0.903 1.00 . B B .  28 ALA CB   1 1 
       11 113489 2 1  28 ALA H    H  21.526   6.868  -2.420 1.00 . B B .  28 ALA H    1 1 
       11 113490 2 1  28 ALA HA   H  19.367   8.292  -2.963 1.00 . B B .  28 ALA HA   1 1 
       11 113491 2 1  28 ALA HB1  H  18.992   8.451  -0.364 1.00 . B B .  28 ALA HB1  1 1 
       11 113492 2 1  28 ALA HB2  H  20.500   7.549  -0.275 1.00 . B B .  28 ALA HB2  1 1 
       11 113493 2 1  28 ALA HB3  H  19.123   6.875  -1.137 1.00 . B B .  28 ALA HB3  1 1 
       11 113494 2 1  28 ALA N    N  21.368   7.786  -2.729 1.00 . B B .  28 ALA N    1 1 
       11 113495 2 1  28 ALA O    O  19.752  10.736  -2.923 1.00 . B B .  28 ALA O    1 1 
       11 113496 2 1  29 PRO C    C  21.522  12.918  -1.925 1.00 . B B .  29 PRO C    1 1 
       11 113497 2 1  29 PRO CA   C  20.987  12.065  -0.763 1.00 . B B .  29 PRO CA   1 1 
       11 113498 2 1  29 PRO CB   C  21.875  12.227   0.497 1.00 . B B .  29 PRO CB   1 1 
       11 113499 2 1  29 PRO CD   C  21.986   9.908  -0.150 1.00 . B B .  29 PRO CD   1 1 
       11 113500 2 1  29 PRO CG   C  22.743  11.009   0.540 1.00 . B B .  29 PRO CG   1 1 
       11 113501 2 1  29 PRO HA   H  19.975  12.384  -0.539 1.00 . B B .  29 PRO HA   1 1 
       11 113502 2 1  29 PRO HB2  H  22.472  13.141   0.444 1.00 . B B .  29 PRO HB2  1 1 
       11 113503 2 1  29 PRO HB3  H  21.251  12.268   1.383 1.00 . B B .  29 PRO HB3  1 1 
       11 113504 2 1  29 PRO HD2  H  22.661   9.276  -0.720 1.00 . B B .  29 PRO HD2  1 1 
       11 113505 2 1  29 PRO HD3  H  21.440   9.307   0.571 1.00 . B B .  29 PRO HD3  1 1 
       11 113506 2 1  29 PRO HG2  H  23.685  11.202   0.032 1.00 . B B .  29 PRO HG2  1 1 
       11 113507 2 1  29 PRO HG3  H  22.930  10.722   1.569 1.00 . B B .  29 PRO HG3  1 1 
       11 113508 2 1  29 PRO N    N  21.027  10.602  -1.049 1.00 . B B .  29 PRO N    1 1 
       11 113509 2 1  29 PRO O    O  21.125  14.077  -2.111 1.00 . B B .  29 PRO O    1 1 
       11 113510 2 1  30 HIS C    C  22.271  12.908  -5.125 1.00 . B B .  30 HIS C    1 1 
       11 113511 2 1  30 HIS CA   C  23.099  12.965  -3.831 1.00 . B B .  30 HIS CA   1 1 
       11 113512 2 1  30 HIS CB   C  24.489  12.322  -4.028 1.00 . B B .  30 HIS CB   1 1 
       11 113513 2 1  30 HIS CD2  C  26.233  13.610  -2.596 1.00 . B B .  30 HIS CD2  1 1 
       11 113514 2 1  30 HIS CE1  C  26.447  12.176  -0.962 1.00 . B B .  30 HIS CE1  1 1 
       11 113515 2 1  30 HIS CG   C  25.422  12.562  -2.871 1.00 . B B .  30 HIS CG   1 1 
       11 113516 2 1  30 HIS H    H  22.581  11.351  -2.573 1.00 . B B .  30 HIS H    1 1 
       11 113517 2 1  30 HIS HA   H  23.240  14.012  -3.560 1.00 . B B .  30 HIS HA   1 1 
       11 113518 2 1  30 HIS HB2  H  24.378  11.251  -4.154 1.00 . B B .  30 HIS HB2  1 1 
       11 113519 2 1  30 HIS HB3  H  24.953  12.732  -4.920 1.00 . B B .  30 HIS HB3  1 1 
       11 113520 2 1  30 HIS HD1  H  25.145  10.810  -1.740 1.00 . B B .  30 HIS HD1  1 1 
       11 113521 2 1  30 HIS HD2  H  26.357  14.502  -3.200 1.00 . B B .  30 HIS HD2  1 1 
       11 113522 2 1  30 HIS HE1  H  26.768  11.704  -0.043 1.00 . B B .  30 HIS HE1  1 1 
       11 113523 2 1  30 HIS HE2  H  27.660  13.801  -1.083 1.00 . B B .  30 HIS HE2  1 1 
       11 113524 2 1  30 HIS N    N  22.405  12.303  -2.723 1.00 . B B .  30 HIS N    1 1 
       11 113525 2 1  30 HIS ND1  N  25.583  11.680  -1.826 1.00 . B B .  30 HIS ND1  1 1 
       11 113526 2 1  30 HIS NE2  N  26.859  13.342  -1.406 1.00 . B B .  30 HIS NE2  1 1 
       11 113527 2 1  30 HIS O    O  22.161  13.913  -5.820 1.00 . B B .  30 HIS O    1 1 
       11 113528 2 1  31 VAL C    C  19.602  12.358  -6.717 1.00 . B B .  31 VAL C    1 1 
       11 113529 2 1  31 VAL CA   C  20.895  11.507  -6.666 1.00 . B B .  31 VAL CA   1 1 
       11 113530 2 1  31 VAL CB   C  20.555   9.972  -6.857 1.00 . B B .  31 VAL CB   1 1 
       11 113531 2 1  31 VAL CG1  C  19.482   9.470  -5.863 1.00 . B B .  31 VAL CG1  1 1 
       11 113532 2 1  31 VAL CG2  C  20.169   9.649  -8.320 1.00 . B B .  31 VAL CG2  1 1 
       11 113533 2 1  31 VAL H    H  21.676  11.032  -4.740 1.00 . B B .  31 VAL H    1 1 
       11 113534 2 1  31 VAL HA   H  21.540  11.815  -7.488 1.00 . B B .  31 VAL HA   1 1 
       11 113535 2 1  31 VAL HB   H  21.464   9.418  -6.638 1.00 . B B .  31 VAL HB   1 1 
       11 113536 2 1  31 VAL HG11 H  19.824   9.639  -4.851 1.00 . B B .  31 VAL HG11 1 1 
       11 113537 2 1  31 VAL HG12 H  19.312   8.411  -6.005 1.00 . B B .  31 VAL HG12 1 1 
       11 113538 2 1  31 VAL HG13 H  18.553  10.003  -6.018 1.00 . B B .  31 VAL HG13 1 1 
       11 113539 2 1  31 VAL HG21 H  21.015   9.833  -8.969 1.00 . B B .  31 VAL HG21 1 1 
       11 113540 2 1  31 VAL HG22 H  19.345  10.277  -8.631 1.00 . B B .  31 VAL HG22 1 1 
       11 113541 2 1  31 VAL HG23 H  19.873   8.611  -8.405 1.00 . B B .  31 VAL HG23 1 1 
       11 113542 2 1  31 VAL N    N  21.645  11.745  -5.405 1.00 . B B .  31 VAL N    1 1 
       11 113543 2 1  31 VAL O    O  19.041  12.584  -7.795 1.00 . B B .  31 VAL O    1 1 
       11 113544 2 1  32 PHE C    C  18.105  15.075  -6.103 1.00 . B B .  32 PHE C    1 1 
       11 113545 2 1  32 PHE CA   C  17.960  13.713  -5.403 1.00 . B B .  32 PHE CA   1 1 
       11 113546 2 1  32 PHE CB   C  17.604  13.933  -3.912 1.00 . B B .  32 PHE CB   1 1 
       11 113547 2 1  32 PHE CD1  C  16.609  11.588  -3.772 1.00 . B B .  32 PHE CD1  1 1 
       11 113548 2 1  32 PHE CD2  C  17.480  12.578  -1.777 1.00 . B B .  32 PHE CD2  1 1 
       11 113549 2 1  32 PHE CE1  C  16.263  10.458  -3.055 1.00 . B B .  32 PHE CE1  1 1 
       11 113550 2 1  32 PHE CE2  C  17.131  11.449  -1.069 1.00 . B B .  32 PHE CE2  1 1 
       11 113551 2 1  32 PHE CG   C  17.231  12.671  -3.142 1.00 . B B .  32 PHE CG   1 1 
       11 113552 2 1  32 PHE CZ   C  16.525  10.388  -1.705 1.00 . B B .  32 PHE CZ   1 1 
       11 113553 2 1  32 PHE H    H  19.663  12.631  -4.722 1.00 . B B .  32 PHE H    1 1 
       11 113554 2 1  32 PHE HA   H  17.139  13.184  -5.876 1.00 . B B .  32 PHE HA   1 1 
       11 113555 2 1  32 PHE HB2  H  18.455  14.389  -3.418 1.00 . B B .  32 PHE HB2  1 1 
       11 113556 2 1  32 PHE HB3  H  16.762  14.616  -3.843 1.00 . B B .  32 PHE HB3  1 1 
       11 113557 2 1  32 PHE HD1  H  16.401  11.632  -4.835 1.00 . B B .  32 PHE HD1  1 1 
       11 113558 2 1  32 PHE HD2  H  17.955  13.406  -1.264 1.00 . B B .  32 PHE HD2  1 1 
       11 113559 2 1  32 PHE HE1  H  15.783   9.630  -3.553 1.00 . B B .  32 PHE HE1  1 1 
       11 113560 2 1  32 PHE HE2  H  17.336  11.396  -0.010 1.00 . B B .  32 PHE HE2  1 1 
       11 113561 2 1  32 PHE HZ   H  16.255   9.501  -1.144 1.00 . B B .  32 PHE HZ   1 1 
       11 113562 2 1  32 PHE N    N  19.164  12.859  -5.536 1.00 . B B .  32 PHE N    1 1 
       11 113563 2 1  32 PHE O    O  17.115  15.787  -6.263 1.00 . B B .  32 PHE O    1 1 
       11 113564 2 1  33 GLN C    C  18.891  16.520  -8.746 1.00 . B B .  33 GLN C    1 1 
       11 113565 2 1  33 GLN CA   C  19.600  16.618  -7.368 1.00 . B B .  33 GLN CA   1 1 
       11 113566 2 1  33 GLN CB   C  21.132  16.796  -7.575 1.00 . B B .  33 GLN CB   1 1 
       11 113567 2 1  33 GLN CD   C  23.325  15.811  -8.507 1.00 . B B .  33 GLN CD   1 1 
       11 113568 2 1  33 GLN CG   C  21.809  15.645  -8.353 1.00 . B B .  33 GLN CG   1 1 
       11 113569 2 1  33 GLN H    H  20.084  14.850  -6.273 1.00 . B B .  33 GLN H    1 1 
       11 113570 2 1  33 GLN HA   H  19.212  17.486  -6.842 1.00 . B B .  33 GLN HA   1 1 
       11 113571 2 1  33 GLN HB2  H  21.312  17.725  -8.111 1.00 . B B .  33 GLN HB2  1 1 
       11 113572 2 1  33 GLN HB3  H  21.604  16.871  -6.600 1.00 . B B .  33 GLN HB3  1 1 
       11 113573 2 1  33 GLN HE21 H  23.643  14.871  -6.789 1.00 . B B .  33 GLN HE21 1 1 
       11 113574 2 1  33 GLN HE22 H  25.052  15.422  -7.611 1.00 . B B .  33 GLN HE22 1 1 
       11 113575 2 1  33 GLN HG2  H  21.609  14.713  -7.836 1.00 . B B .  33 GLN HG2  1 1 
       11 113576 2 1  33 GLN HG3  H  21.367  15.589  -9.341 1.00 . B B .  33 GLN HG3  1 1 
       11 113577 2 1  33 GLN N    N  19.331  15.419  -6.532 1.00 . B B .  33 GLN N    1 1 
       11 113578 2 1  33 GLN NE2  N  24.085  15.317  -7.541 1.00 . B B .  33 GLN NE2  1 1 
       11 113579 2 1  33 GLN O    O  18.825  17.498  -9.492 1.00 . B B .  33 GLN O    1 1 
       11 113580 2 1  33 GLN OE1  O  23.800  16.389  -9.488 1.00 . B B .  33 GLN OE1  1 1 
       11 113581 2 1  34 LYS C    C  16.245  14.696 -10.070 1.00 . B B .  34 LYS C    1 1 
       11 113582 2 1  34 LYS CA   C  17.741  14.952 -10.318 1.00 . B B .  34 LYS CA   1 1 
       11 113583 2 1  34 LYS CB   C  18.446  13.706 -10.901 1.00 . B B .  34 LYS CB   1 1 
       11 113584 2 1  34 LYS CD   C  20.687  12.739 -11.712 1.00 . B B .  34 LYS CD   1 1 
       11 113585 2 1  34 LYS CE   C  22.125  13.064 -12.134 1.00 . B B .  34 LYS CE   1 1 
       11 113586 2 1  34 LYS CG   C  19.918  13.985 -11.262 1.00 . B B .  34 LYS CG   1 1 
       11 113587 2 1  34 LYS H    H  18.534  14.589  -8.416 1.00 . B B .  34 LYS H    1 1 
       11 113588 2 1  34 LYS HA   H  17.850  15.778 -11.021 1.00 . B B .  34 LYS HA   1 1 
       11 113589 2 1  34 LYS HB2  H  18.412  12.905 -10.165 1.00 . B B .  34 LYS HB2  1 1 
       11 113590 2 1  34 LYS HB3  H  17.922  13.375 -11.794 1.00 . B B .  34 LYS HB3  1 1 
       11 113591 2 1  34 LYS HD2  H  20.718  12.027 -10.894 1.00 . B B .  34 LYS HD2  1 1 
       11 113592 2 1  34 LYS HD3  H  20.170  12.288 -12.553 1.00 . B B .  34 LYS HD3  1 1 
       11 113593 2 1  34 LYS HE2  H  22.107  13.752 -12.973 1.00 . B B .  34 LYS HE2  1 1 
       11 113594 2 1  34 LYS HE3  H  22.648  13.523 -11.304 1.00 . B B .  34 LYS HE3  1 1 
       11 113595 2 1  34 LYS HG2  H  19.943  14.718 -12.064 1.00 . B B .  34 LYS HG2  1 1 
       11 113596 2 1  34 LYS HG3  H  20.412  14.405 -10.391 1.00 . B B .  34 LYS HG3  1 1 
       11 113597 2 1  34 LYS HZ1  H  22.321  11.335 -13.275 1.00 . B B .  34 LYS HZ1  1 1 
       11 113598 2 1  34 LYS HZ2  H  22.974  11.212 -11.720 1.00 . B B .  34 LYS HZ2  1 1 
       11 113599 2 1  34 LYS HZ3  H  23.789  12.082 -12.909 1.00 . B B .  34 LYS HZ3  1 1 
       11 113600 2 1  34 LYS N    N  18.418  15.303  -9.069 1.00 . B B .  34 LYS N    1 1 
       11 113601 2 1  34 LYS NZ   N  22.852  11.841 -12.536 1.00 . B B .  34 LYS NZ   1 1 
       11 113602 2 1  34 LYS O    O  15.876  13.709  -9.418 1.00 . B B .  34 LYS O    1 1 
       11 113603 2 1  35 ASP C    C  13.281  15.243 -11.782 1.00 . B B .  35 ASP C    1 1 
       11 113604 2 1  35 ASP CA   C  13.927  15.525 -10.420 1.00 . B B .  35 ASP CA   1 1 
       11 113605 2 1  35 ASP CB   C  13.352  16.843  -9.832 1.00 . B B .  35 ASP CB   1 1 
       11 113606 2 1  35 ASP CG   C  13.967  17.232  -8.485 1.00 . B B .  35 ASP CG   1 1 
       11 113607 2 1  35 ASP H    H  15.762  16.368 -11.059 1.00 . B B .  35 ASP H    1 1 
       11 113608 2 1  35 ASP HA   H  13.688  14.707  -9.741 1.00 . B B .  35 ASP HA   1 1 
       11 113609 2 1  35 ASP HB2  H  13.527  17.658 -10.533 1.00 . B B .  35 ASP HB2  1 1 
       11 113610 2 1  35 ASP HB3  H  12.276  16.735  -9.705 1.00 . B B .  35 ASP HB3  1 1 
       11 113611 2 1  35 ASP N    N  15.393  15.608 -10.569 1.00 . B B .  35 ASP N    1 1 
       11 113612 2 1  35 ASP O    O  12.975  16.173 -12.535 1.00 . B B .  35 ASP O    1 1 
       11 113613 2 1  35 ASP OD1  O  13.391  16.888  -7.433 1.00 . B B .  35 ASP OD1  1 1 
       11 113614 2 1  35 ASP OD2  O  15.024  17.899  -8.478 1.00 . B B .  35 ASP OD2  1 1 
       11 113615 2 1  36 TRP C    C  12.163  11.971 -13.177 1.00 . B B .  36 TRP C    1 1 
       11 113616 2 1  36 TRP CA   C  12.363  13.485 -13.284 1.00 . B B .  36 TRP CA   1 1 
       11 113617 2 1  36 TRP CB   C  13.039  13.869 -14.641 1.00 . B B .  36 TRP CB   1 1 
       11 113618 2 1  36 TRP CD1  C  14.594  11.969 -15.424 1.00 . B B .  36 TRP CD1  1 1 
       11 113619 2 1  36 TRP CD2  C  15.682  13.780 -14.691 1.00 . B B .  36 TRP CD2  1 1 
       11 113620 2 1  36 TRP CE2  C  16.627  12.814 -15.084 1.00 . B B .  36 TRP CE2  1 1 
       11 113621 2 1  36 TRP CE3  C  16.140  15.008 -14.200 1.00 . B B .  36 TRP CE3  1 1 
       11 113622 2 1  36 TRP CG   C  14.380  13.215 -14.907 1.00 . B B .  36 TRP CG   1 1 
       11 113623 2 1  36 TRP CH2  C  18.418  14.247 -14.530 1.00 . B B .  36 TRP CH2  1 1 
       11 113624 2 1  36 TRP CZ2  C  18.000  13.036 -15.006 1.00 . B B .  36 TRP CZ2  1 1 
       11 113625 2 1  36 TRP CZ3  C  17.502  15.230 -14.128 1.00 . B B .  36 TRP CZ3  1 1 
       11 113626 2 1  36 TRP H    H  13.577  13.280 -11.552 1.00 . B B .  36 TRP H    1 1 
       11 113627 2 1  36 TRP HA   H  11.381  13.954 -13.235 1.00 . B B .  36 TRP HA   1 1 
       11 113628 2 1  36 TRP HB2  H  12.375  13.596 -15.454 1.00 . B B .  36 TRP HB2  1 1 
       11 113629 2 1  36 TRP HB3  H  13.181  14.942 -14.668 1.00 . B B .  36 TRP HB3  1 1 
       11 113630 2 1  36 TRP HD1  H  13.794  11.281 -15.691 1.00 . B B .  36 TRP HD1  1 1 
       11 113631 2 1  36 TRP HE1  H  16.333  10.883 -15.853 1.00 . B B .  36 TRP HE1  1 1 
       11 113632 2 1  36 TRP HE3  H  15.445  15.776 -13.882 1.00 . B B .  36 TRP HE3  1 1 
       11 113633 2 1  36 TRP HH2  H  19.476  14.466 -14.453 1.00 . B B .  36 TRP HH2  1 1 
       11 113634 2 1  36 TRP HZ2  H  18.719  12.286 -15.314 1.00 . B B .  36 TRP HZ2  1 1 
       11 113635 2 1  36 TRP HZ3  H  17.871  16.177 -13.753 1.00 . B B .  36 TRP HZ3  1 1 
       11 113636 2 1  36 TRP N    N  13.139  13.955 -12.114 1.00 . B B .  36 TRP N    1 1 
       11 113637 2 1  36 TRP NE1  N  15.936  11.713 -15.516 1.00 . B B .  36 TRP NE1  1 1 
       11 113638 2 1  36 TRP O    O  12.743  11.337 -12.298 1.00 . B B .  36 TRP O    1 1 
       11 113639 2 1  37 GLN C    C  12.431   9.223 -14.602 1.00 . B B .  37 GLN C    1 1 
       11 113640 2 1  37 GLN CA   C  11.121   9.955 -14.179 1.00 . B B .  37 GLN CA   1 1 
       11 113641 2 1  37 GLN CB   C   9.961   9.667 -15.177 1.00 . B B .  37 GLN CB   1 1 
       11 113642 2 1  37 GLN CD   C   9.021   9.830 -17.567 1.00 . B B .  37 GLN CD   1 1 
       11 113643 2 1  37 GLN CG   C  10.145  10.237 -16.606 1.00 . B B .  37 GLN CG   1 1 
       11 113644 2 1  37 GLN H    H  10.869  11.996 -14.700 1.00 . B B .  37 GLN H    1 1 
       11 113645 2 1  37 GLN HA   H  10.826   9.603 -13.195 1.00 . B B .  37 GLN HA   1 1 
       11 113646 2 1  37 GLN HB2  H   9.829   8.594 -15.257 1.00 . B B .  37 GLN HB2  1 1 
       11 113647 2 1  37 GLN HB3  H   9.063  10.091 -14.767 1.00 . B B .  37 GLN HB3  1 1 
       11 113648 2 1  37 GLN HE21 H   9.990   8.164 -18.038 1.00 . B B .  37 GLN HE21 1 1 
       11 113649 2 1  37 GLN HE22 H   8.471   8.400 -18.826 1.00 . B B .  37 GLN HE22 1 1 
       11 113650 2 1  37 GLN HG2  H  10.176  11.321 -16.548 1.00 . B B .  37 GLN HG2  1 1 
       11 113651 2 1  37 GLN HG3  H  11.089   9.881 -17.003 1.00 . B B .  37 GLN HG3  1 1 
       11 113652 2 1  37 GLN N    N  11.345  11.409 -14.080 1.00 . B B .  37 GLN N    1 1 
       11 113653 2 1  37 GLN NE2  N   9.176   8.683 -18.209 1.00 . B B .  37 GLN NE2  1 1 
       11 113654 2 1  37 GLN O    O  12.887   9.385 -15.738 1.00 . B B .  37 GLN O    1 1 
       11 113655 2 1  37 GLN OE1  O   8.018  10.533 -17.714 1.00 . B B .  37 GLN OE1  1 1 
       11 113656 2 1  38 PRO C    C  14.198   6.697 -15.112 1.00 . B B .  38 PRO C    1 1 
       11 113657 2 1  38 PRO CA   C  14.357   7.747 -14.007 1.00 . B B .  38 PRO CA   1 1 
       11 113658 2 1  38 PRO CB   C  14.790   7.101 -12.660 1.00 . B B .  38 PRO CB   1 1 
       11 113659 2 1  38 PRO CD   C  12.637   8.137 -12.301 1.00 . B B .  38 PRO CD   1 1 
       11 113660 2 1  38 PRO CG   C  13.564   7.048 -11.806 1.00 . B B .  38 PRO CG   1 1 
       11 113661 2 1  38 PRO HA   H  15.107   8.468 -14.323 1.00 . B B .  38 PRO HA   1 1 
       11 113662 2 1  38 PRO HB2  H  15.207   6.106 -12.819 1.00 . B B .  38 PRO HB2  1 1 
       11 113663 2 1  38 PRO HB3  H  15.540   7.731 -12.184 1.00 . B B .  38 PRO HB3  1 1 
       11 113664 2 1  38 PRO HD2  H  11.606   7.799 -12.293 1.00 . B B .  38 PRO HD2  1 1 
       11 113665 2 1  38 PRO HD3  H  12.741   9.027 -11.684 1.00 . B B .  38 PRO HD3  1 1 
       11 113666 2 1  38 PRO HG2  H  13.092   6.071 -11.899 1.00 . B B .  38 PRO HG2  1 1 
       11 113667 2 1  38 PRO HG3  H  13.830   7.234 -10.764 1.00 . B B .  38 PRO HG3  1 1 
       11 113668 2 1  38 PRO N    N  13.083   8.426 -13.688 1.00 . B B .  38 PRO N    1 1 
       11 113669 2 1  38 PRO O    O  13.071   6.353 -15.492 1.00 . B B .  38 PRO O    1 1 
       11 113670 2 1  39 GLU C    C  14.929   3.863 -15.691 1.00 . B B .  39 GLU C    1 1 
       11 113671 2 1  39 GLU CA   C  15.352   5.068 -16.531 1.00 . B B .  39 GLU CA   1 1 
       11 113672 2 1  39 GLU CB   C  16.766   4.852 -17.133 1.00 . B B .  39 GLU CB   1 1 
       11 113673 2 1  39 GLU CD   C  18.319   3.400 -18.571 1.00 . B B .  39 GLU CD   1 1 
       11 113674 2 1  39 GLU CG   C  16.901   3.597 -18.024 1.00 . B B .  39 GLU CG   1 1 
       11 113675 2 1  39 GLU H    H  16.165   6.712 -15.485 1.00 . B B .  39 GLU H    1 1 
       11 113676 2 1  39 GLU HA   H  14.633   5.224 -17.332 1.00 . B B .  39 GLU HA   1 1 
       11 113677 2 1  39 GLU HB2  H  17.027   5.722 -17.726 1.00 . B B .  39 GLU HB2  1 1 
       11 113678 2 1  39 GLU HB3  H  17.479   4.766 -16.318 1.00 . B B .  39 GLU HB3  1 1 
       11 113679 2 1  39 GLU HG2  H  16.624   2.726 -17.440 1.00 . B B .  39 GLU HG2  1 1 
       11 113680 2 1  39 GLU HG3  H  16.213   3.681 -18.863 1.00 . B B .  39 GLU HG3  1 1 
       11 113681 2 1  39 GLU N    N  15.330   6.239 -15.661 1.00 . B B .  39 GLU N    1 1 
       11 113682 2 1  39 GLU O    O  15.712   3.354 -14.885 1.00 . B B .  39 GLU O    1 1 
       11 113683 2 1  39 GLU OE1  O  18.709   4.132 -19.512 1.00 . B B .  39 GLU OE1  1 1 
       11 113684 2 1  39 GLU OE2  O  19.056   2.519 -18.067 1.00 . B B .  39 GLU OE2  1 1 
       11 113685 2 1  40 VAL C    C  12.941   1.155 -16.034 1.00 . B B .  40 VAL C    1 1 
       11 113686 2 1  40 VAL CA   C  13.058   2.371 -15.112 1.00 . B B .  40 VAL CA   1 1 
       11 113687 2 1  40 VAL CB   C  11.634   2.751 -14.536 1.00 . B B .  40 VAL CB   1 1 
       11 113688 2 1  40 VAL CG1  C  11.026   1.591 -13.711 1.00 . B B .  40 VAL CG1  1 1 
       11 113689 2 1  40 VAL CG2  C  11.698   4.055 -13.692 1.00 . B B .  40 VAL CG2  1 1 
       11 113690 2 1  40 VAL H    H  13.107   3.955 -16.497 1.00 . B B .  40 VAL H    1 1 
       11 113691 2 1  40 VAL HA   H  13.708   2.117 -14.271 1.00 . B B .  40 VAL HA   1 1 
       11 113692 2 1  40 VAL HB   H  10.966   2.934 -15.379 1.00 . B B .  40 VAL HB   1 1 
       11 113693 2 1  40 VAL HG11 H   9.980   1.763 -13.558 1.00 . B B .  40 VAL HG11 1 1 
       11 113694 2 1  40 VAL HG12 H  11.516   1.525 -12.747 1.00 . B B .  40 VAL HG12 1 1 
       11 113695 2 1  40 VAL HG13 H  11.152   0.658 -14.226 1.00 . B B .  40 VAL HG13 1 1 
       11 113696 2 1  40 VAL HG21 H  12.542   4.016 -13.016 1.00 . B B .  40 VAL HG21 1 1 
       11 113697 2 1  40 VAL HG22 H  10.787   4.173 -13.116 1.00 . B B .  40 VAL HG22 1 1 
       11 113698 2 1  40 VAL HG23 H  11.803   4.906 -14.344 1.00 . B B .  40 VAL HG23 1 1 
       11 113699 2 1  40 VAL N    N  13.662   3.475 -15.851 1.00 . B B .  40 VAL N    1 1 
       11 113700 2 1  40 VAL O    O  12.767   1.293 -17.251 1.00 . B B .  40 VAL O    1 1 
       11 113701 2 1  41 LYS C    C  12.059  -2.198 -15.135 1.00 . B B .  41 LYS C    1 1 
       11 113702 2 1  41 LYS CA   C  12.801  -1.295 -16.106 1.00 . B B .  41 LYS CA   1 1 
       11 113703 2 1  41 LYS CB   C  14.121  -1.981 -16.550 1.00 . B B .  41 LYS CB   1 1 
       11 113704 2 1  41 LYS CD   C  14.972  -4.420 -16.933 1.00 . B B .  41 LYS CD   1 1 
       11 113705 2 1  41 LYS CE   C  15.024  -4.735 -15.426 1.00 . B B .  41 LYS CE   1 1 
       11 113706 2 1  41 LYS CG   C  13.905  -3.351 -17.282 1.00 . B B .  41 LYS CG   1 1 
       11 113707 2 1  41 LYS H    H  13.221  -0.042 -14.470 1.00 . B B .  41 LYS H    1 1 
       11 113708 2 1  41 LYS HA   H  12.170  -1.114 -16.977 1.00 . B B .  41 LYS HA   1 1 
       11 113709 2 1  41 LYS HB2  H  14.650  -1.307 -17.219 1.00 . B B .  41 LYS HB2  1 1 
       11 113710 2 1  41 LYS HB3  H  14.741  -2.142 -15.674 1.00 . B B .  41 LYS HB3  1 1 
       11 113711 2 1  41 LYS HD2  H  14.740  -5.332 -17.471 1.00 . B B .  41 LYS HD2  1 1 
       11 113712 2 1  41 LYS HD3  H  15.944  -4.060 -17.250 1.00 . B B .  41 LYS HD3  1 1 
       11 113713 2 1  41 LYS HE2  H  15.395  -3.868 -14.893 1.00 . B B .  41 LYS HE2  1 1 
       11 113714 2 1  41 LYS HE3  H  14.022  -4.964 -15.075 1.00 . B B .  41 LYS HE3  1 1 
       11 113715 2 1  41 LYS HG2  H  12.929  -3.749 -17.020 1.00 . B B .  41 LYS HG2  1 1 
       11 113716 2 1  41 LYS HG3  H  13.927  -3.176 -18.353 1.00 . B B .  41 LYS HG3  1 1 
       11 113717 2 1  41 LYS HZ1  H  16.867  -5.728 -15.497 1.00 . B B .  41 LYS HZ1  1 1 
       11 113718 2 1  41 LYS HZ2  H  15.528  -6.761 -15.562 1.00 . B B .  41 LYS HZ2  1 1 
       11 113719 2 1  41 LYS HZ3  H  15.968  -6.041 -14.099 1.00 . B B .  41 LYS HZ3  1 1 
       11 113720 2 1  41 LYS N    N  13.029  -0.028 -15.433 1.00 . B B .  41 LYS N    1 1 
       11 113721 2 1  41 LYS NZ   N  15.908  -5.894 -15.126 1.00 . B B .  41 LYS NZ   1 1 
       11 113722 2 1  41 LYS O    O  12.550  -2.460 -14.026 1.00 . B B .  41 LYS O    1 1 
       11 113723 2 1  42 LEU C    C  10.506  -5.016 -15.223 1.00 . B B .  42 LEU C    1 1 
       11 113724 2 1  42 LEU CA   C  10.095  -3.606 -14.780 1.00 . B B .  42 LEU CA   1 1 
       11 113725 2 1  42 LEU CB   C   8.575  -3.371 -14.985 1.00 . B B .  42 LEU CB   1 1 
       11 113726 2 1  42 LEU CD1  C   8.052  -4.147 -12.611 1.00 . B B .  42 LEU CD1  1 1 
       11 113727 2 1  42 LEU CD2  C   6.147  -3.842 -14.290 1.00 . B B .  42 LEU CD2  1 1 
       11 113728 2 1  42 LEU CG   C   7.633  -4.239 -14.093 1.00 . B B .  42 LEU CG   1 1 
       11 113729 2 1  42 LEU H    H  10.510  -2.301 -16.385 1.00 . B B .  42 LEU H    1 1 
       11 113730 2 1  42 LEU HA   H  10.334  -3.481 -13.720 1.00 . B B .  42 LEU HA   1 1 
       11 113731 2 1  42 LEU HB2  H   8.367  -2.322 -14.780 1.00 . B B .  42 LEU HB2  1 1 
       11 113732 2 1  42 LEU HB3  H   8.331  -3.562 -16.026 1.00 . B B .  42 LEU HB3  1 1 
       11 113733 2 1  42 LEU HD11 H   7.261  -4.507 -11.971 1.00 . B B .  42 LEU HD11 1 1 
       11 113734 2 1  42 LEU HD12 H   8.273  -3.119 -12.346 1.00 . B B .  42 LEU HD12 1 1 
       11 113735 2 1  42 LEU HD13 H   8.932  -4.751 -12.443 1.00 . B B .  42 LEU HD13 1 1 
       11 113736 2 1  42 LEU HD21 H   5.980  -2.839 -13.921 1.00 . B B .  42 LEU HD21 1 1 
       11 113737 2 1  42 LEU HD22 H   5.512  -4.534 -13.754 1.00 . B B .  42 LEU HD22 1 1 
       11 113738 2 1  42 LEU HD23 H   5.899  -3.881 -15.341 1.00 . B B .  42 LEU HD23 1 1 
       11 113739 2 1  42 LEU HG   H   7.740  -5.277 -14.383 1.00 . B B .  42 LEU HG   1 1 
       11 113740 2 1  42 LEU N    N  10.870  -2.637 -15.538 1.00 . B B .  42 LEU N    1 1 
       11 113741 2 1  42 LEU O    O  10.647  -5.278 -16.417 1.00 . B B .  42 LEU O    1 1 
       11 113742 2 1  43 ASP C    C  10.418  -8.186 -13.501 1.00 . B B .  43 ASP C    1 1 
       11 113743 2 1  43 ASP CA   C  11.128  -7.293 -14.517 1.00 . B B .  43 ASP CA   1 1 
       11 113744 2 1  43 ASP CB   C  12.678  -7.446 -14.415 1.00 . B B .  43 ASP CB   1 1 
       11 113745 2 1  43 ASP CG   C  13.254  -8.517 -15.362 1.00 . B B .  43 ASP CG   1 1 
       11 113746 2 1  43 ASP H    H  10.591  -5.623 -13.329 1.00 . B B .  43 ASP H    1 1 
       11 113747 2 1  43 ASP HA   H  10.796  -7.568 -15.520 1.00 . B B .  43 ASP HA   1 1 
       11 113748 2 1  43 ASP HB2  H  13.140  -6.491 -14.651 1.00 . B B .  43 ASP HB2  1 1 
       11 113749 2 1  43 ASP HB3  H  12.957  -7.708 -13.398 1.00 . B B .  43 ASP HB3  1 1 
       11 113750 2 1  43 ASP N    N  10.720  -5.904 -14.260 1.00 . B B .  43 ASP N    1 1 
       11 113751 2 1  43 ASP O    O  10.163  -7.762 -12.372 1.00 . B B .  43 ASP O    1 1 
       11 113752 2 1  43 ASP OD1  O  14.171  -8.196 -16.161 1.00 . B B .  43 ASP OD1  1 1 
       11 113753 2 1  43 ASP OD2  O  12.777  -9.673 -15.345 1.00 . B B .  43 ASP OD2  1 1 
       11 113754 2 1  44 LEU C    C   9.992 -11.715 -13.079 1.00 . B B .  44 LEU C    1 1 
       11 113755 2 1  44 LEU CA   C   9.303 -10.344 -13.082 1.00 . B B .  44 LEU CA   1 1 
       11 113756 2 1  44 LEU CB   C   7.820 -10.489 -13.574 1.00 . B B .  44 LEU CB   1 1 
       11 113757 2 1  44 LEU CD1  C   7.142  -8.273 -14.756 1.00 . B B .  44 LEU CD1  1 1 
       11 113758 2 1  44 LEU CD2  C   5.407  -9.578 -13.404 1.00 . B B .  44 LEU CD2  1 1 
       11 113759 2 1  44 LEU CG   C   6.906  -9.201 -13.536 1.00 . B B .  44 LEU CG   1 1 
       11 113760 2 1  44 LEU H    H  10.386  -9.715 -14.790 1.00 . B B .  44 LEU H    1 1 
       11 113761 2 1  44 LEU HA   H   9.289  -9.964 -12.055 1.00 . B B .  44 LEU HA   1 1 
       11 113762 2 1  44 LEU HB2  H   7.843 -10.859 -14.595 1.00 . B B .  44 LEU HB2  1 1 
       11 113763 2 1  44 LEU HB3  H   7.347 -11.251 -12.962 1.00 . B B .  44 LEU HB3  1 1 
       11 113764 2 1  44 LEU HD11 H   6.893  -8.794 -15.671 1.00 . B B .  44 LEU HD11 1 1 
       11 113765 2 1  44 LEU HD12 H   8.183  -7.978 -14.785 1.00 . B B .  44 LEU HD12 1 1 
       11 113766 2 1  44 LEU HD13 H   6.529  -7.389 -14.664 1.00 . B B .  44 LEU HD13 1 1 
       11 113767 2 1  44 LEU HD21 H   4.807  -8.678 -13.347 1.00 . B B .  44 LEU HD21 1 1 
       11 113768 2 1  44 LEU HD22 H   5.258 -10.157 -12.503 1.00 . B B .  44 LEU HD22 1 1 
       11 113769 2 1  44 LEU HD23 H   5.097 -10.163 -14.261 1.00 . B B .  44 LEU HD23 1 1 
       11 113770 2 1  44 LEU HG   H   7.165  -8.624 -12.654 1.00 . B B .  44 LEU HG   1 1 
       11 113771 2 1  44 LEU N    N  10.075  -9.410 -13.911 1.00 . B B .  44 LEU N    1 1 
       11 113772 2 1  44 LEU O    O  10.599 -12.123 -14.077 1.00 . B B .  44 LEU O    1 1 
       11 113773 2 1  45 ASP C    C   9.123 -14.547 -11.092 1.00 . B B .  45 ASP C    1 1 
       11 113774 2 1  45 ASP CA   C  10.280 -13.812 -11.766 1.00 . B B .  45 ASP CA   1 1 
       11 113775 2 1  45 ASP CB   C  11.563 -13.953 -10.897 1.00 . B B .  45 ASP CB   1 1 
       11 113776 2 1  45 ASP CG   C  12.835 -13.452 -11.592 1.00 . B B .  45 ASP CG   1 1 
       11 113777 2 1  45 ASP H    H   9.514 -11.944 -11.165 1.00 . B B .  45 ASP H    1 1 
       11 113778 2 1  45 ASP HA   H  10.455 -14.251 -12.746 1.00 . B B .  45 ASP HA   1 1 
       11 113779 2 1  45 ASP HB2  H  11.427 -13.394  -9.972 1.00 . B B .  45 ASP HB2  1 1 
       11 113780 2 1  45 ASP HB3  H  11.706 -15.000 -10.640 1.00 . B B .  45 ASP HB3  1 1 
       11 113781 2 1  45 ASP N    N   9.888 -12.404 -11.939 1.00 . B B .  45 ASP N    1 1 
       11 113782 2 1  45 ASP O    O   8.332 -13.936 -10.371 1.00 . B B .  45 ASP O    1 1 
       11 113783 2 1  45 ASP OD1  O  13.418 -12.431 -11.162 1.00 . B B .  45 ASP OD1  1 1 
       11 113784 2 1  45 ASP OD2  O  13.269 -14.104 -12.566 1.00 . B B .  45 ASP OD2  1 1 
       11 113785 2 1  46 THR C    C   8.621 -18.050 -10.251 1.00 . B B .  46 THR C    1 1 
       11 113786 2 1  46 THR CA   C   8.008 -16.704 -10.679 1.00 . B B .  46 THR CA   1 1 
       11 113787 2 1  46 THR CB   C   6.744 -16.902 -11.594 1.00 . B B .  46 THR CB   1 1 
       11 113788 2 1  46 THR CG2  C   7.088 -17.437 -12.993 1.00 . B B .  46 THR CG2  1 1 
       11 113789 2 1  46 THR H    H   9.664 -16.281 -11.935 1.00 . B B .  46 THR H    1 1 
       11 113790 2 1  46 THR HA   H   7.675 -16.184  -9.775 1.00 . B B .  46 THR HA   1 1 
       11 113791 2 1  46 THR HB   H   6.270 -15.933 -11.713 1.00 . B B .  46 THR HB   1 1 
       11 113792 2 1  46 THR HG1  H   5.893 -18.671 -11.324 1.00 . B B .  46 THR HG1  1 1 
       11 113793 2 1  46 THR HG21 H   7.765 -16.754 -13.489 1.00 . B B .  46 THR HG21 1 1 
       11 113794 2 1  46 THR HG22 H   6.185 -17.530 -13.581 1.00 . B B .  46 THR HG22 1 1 
       11 113795 2 1  46 THR HG23 H   7.560 -18.409 -12.908 1.00 . B B .  46 THR HG23 1 1 
       11 113796 2 1  46 THR N    N   9.029 -15.860 -11.319 1.00 . B B .  46 THR N    1 1 
       11 113797 2 1  46 THR O    O   9.345 -18.706 -11.022 1.00 . B B .  46 THR O    1 1 
       11 113798 2 1  46 THR OG1  O   5.797 -17.782 -10.961 1.00 . B B .  46 THR OG1  1 1 
       11 113799 2 1  47 ALA C    C   7.728 -20.034  -7.306 1.00 . B B .  47 ALA C    1 1 
       11 113800 2 1  47 ALA CA   C   8.776 -19.664  -8.361 1.00 . B B .  47 ALA CA   1 1 
       11 113801 2 1  47 ALA CB   C  10.172 -19.522  -7.729 1.00 . B B .  47 ALA CB   1 1 
       11 113802 2 1  47 ALA H    H   7.828 -17.782  -8.437 1.00 . B B .  47 ALA H    1 1 
       11 113803 2 1  47 ALA HA   H   8.811 -20.444  -9.124 1.00 . B B .  47 ALA HA   1 1 
       11 113804 2 1  47 ALA HB1  H  10.155 -18.743  -6.976 1.00 . B B .  47 ALA HB1  1 1 
       11 113805 2 1  47 ALA HB2  H  10.892 -19.259  -8.493 1.00 . B B .  47 ALA HB2  1 1 
       11 113806 2 1  47 ALA HB3  H  10.466 -20.457  -7.269 1.00 . B B .  47 ALA HB3  1 1 
       11 113807 2 1  47 ALA N    N   8.352 -18.406  -8.988 1.00 . B B .  47 ALA N    1 1 
       11 113808 2 1  47 ALA O    O   7.265 -19.166  -6.563 1.00 . B B .  47 ALA O    1 1 
       11 113809 2 1  48 SER C    C   6.510 -23.131  -5.771 1.00 . B B .  48 SER C    1 1 
       11 113810 2 1  48 SER CA   C   6.201 -21.772  -6.432 1.00 . B B .  48 SER CA   1 1 
       11 113811 2 1  48 SER CB   C   4.950 -21.862  -7.333 1.00 . B B .  48 SER CB   1 1 
       11 113812 2 1  48 SER H    H   7.841 -21.975  -7.774 1.00 . B B .  48 SER H    1 1 
       11 113813 2 1  48 SER HA   H   6.019 -21.045  -5.644 1.00 . B B .  48 SER HA   1 1 
       11 113814 2 1  48 SER HB2  H   5.084 -22.649  -8.068 1.00 . B B .  48 SER HB2  1 1 
       11 113815 2 1  48 SER HB3  H   4.081 -22.091  -6.727 1.00 . B B .  48 SER HB3  1 1 
       11 113816 2 1  48 SER HG   H   5.256 -19.952  -7.650 1.00 . B B .  48 SER HG   1 1 
       11 113817 2 1  48 SER N    N   7.341 -21.312  -7.252 1.00 . B B .  48 SER N    1 1 
       11 113818 2 1  48 SER O    O   7.555 -23.728  -6.037 1.00 . B B .  48 SER O    1 1 
       11 113819 2 1  48 SER OG   O   4.708 -20.647  -8.024 1.00 . B B .  48 SER OG   1 1 
       11 113820 2 1  49 SER C    C   4.445 -25.548  -3.856 1.00 . B B .  49 SER C    1 1 
       11 113821 2 1  49 SER CA   C   5.789 -24.877  -4.171 1.00 . B B .  49 SER CA   1 1 
       11 113822 2 1  49 SER CB   C   6.573 -24.598  -2.865 1.00 . B B .  49 SER CB   1 1 
       11 113823 2 1  49 SER H    H   4.762 -23.119  -4.774 1.00 . B B .  49 SER H    1 1 
       11 113824 2 1  49 SER HA   H   6.373 -25.553  -4.794 1.00 . B B .  49 SER HA   1 1 
       11 113825 2 1  49 SER HB2  H   6.664 -25.509  -2.289 1.00 . B B .  49 SER HB2  1 1 
       11 113826 2 1  49 SER HB3  H   7.566 -24.242  -3.115 1.00 . B B .  49 SER HB3  1 1 
       11 113827 2 1  49 SER HG   H   5.334 -23.088  -2.600 1.00 . B B .  49 SER HG   1 1 
       11 113828 2 1  49 SER N    N   5.594 -23.619  -4.916 1.00 . B B .  49 SER N    1 1 
       11 113829 2 1  49 SER O    O   3.469 -24.876  -3.485 1.00 . B B .  49 SER O    1 1 
       11 113830 2 1  49 SER OG   O   5.934 -23.615  -2.059 1.00 . B B .  49 SER OG   1 1 
       11 113831 2 1  50 GLN C    C   3.417 -28.141  -2.205 1.00 . B B .  50 GLN C    1 1 
       11 113832 2 1  50 GLN CA   C   3.251 -27.707  -3.656 1.00 . B B .  50 GLN CA   1 1 
       11 113833 2 1  50 GLN CB   C   3.094 -28.953  -4.568 1.00 . B B .  50 GLN CB   1 1 
       11 113834 2 1  50 GLN CD   C   1.675 -31.030  -5.124 1.00 . B B .  50 GLN CD   1 1 
       11 113835 2 1  50 GLN CG   C   1.834 -29.790  -4.255 1.00 . B B .  50 GLN CG   1 1 
       11 113836 2 1  50 GLN H    H   5.172 -27.325  -4.451 1.00 . B B .  50 GLN H    1 1 
       11 113837 2 1  50 GLN HA   H   2.352 -27.095  -3.750 1.00 . B B .  50 GLN HA   1 1 
       11 113838 2 1  50 GLN HB2  H   3.038 -28.625  -5.603 1.00 . B B .  50 GLN HB2  1 1 
       11 113839 2 1  50 GLN HB3  H   3.967 -29.588  -4.456 1.00 . B B .  50 GLN HB3  1 1 
       11 113840 2 1  50 GLN HE21 H  -0.302 -30.899  -5.011 1.00 . B B .  50 GLN HE21 1 1 
       11 113841 2 1  50 GLN HE22 H   0.309 -32.212  -5.948 1.00 . B B .  50 GLN HE22 1 1 
       11 113842 2 1  50 GLN HG2  H   1.879 -30.112  -3.220 1.00 . B B .  50 GLN HG2  1 1 
       11 113843 2 1  50 GLN HG3  H   0.962 -29.157  -4.385 1.00 . B B .  50 GLN HG3  1 1 
       11 113844 2 1  50 GLN N    N   4.399 -26.883  -4.041 1.00 . B B .  50 GLN N    1 1 
       11 113845 2 1  50 GLN NE2  N   0.436 -31.420  -5.387 1.00 . B B .  50 GLN NE2  1 1 
       11 113846 2 1  50 GLN O    O   4.267 -28.980  -1.882 1.00 . B B .  50 GLN O    1 1 
       11 113847 2 1  50 GLN OE1  O   2.656 -31.635  -5.557 1.00 . B B .  50 GLN OE1  1 1 
       11 113848 2 1  51 LEU C    C   1.150 -28.215   0.513 1.00 . B B .  51 LEU C    1 1 
       11 113849 2 1  51 LEU CA   C   2.582 -27.864   0.095 1.00 . B B .  51 LEU CA   1 1 
       11 113850 2 1  51 LEU CB   C   3.215 -26.684   0.894 1.00 . B B .  51 LEU CB   1 1 
       11 113851 2 1  51 LEU CD1  C   1.456 -24.774   1.100 1.00 . B B .  51 LEU CD1  1 1 
       11 113852 2 1  51 LEU CD2  C   3.936 -24.212   0.775 1.00 . B B .  51 LEU CD2  1 1 
       11 113853 2 1  51 LEU CG   C   2.799 -25.223   0.471 1.00 . B B .  51 LEU CG   1 1 
       11 113854 2 1  51 LEU H    H   2.001 -26.841  -1.679 1.00 . B B .  51 LEU H    1 1 
       11 113855 2 1  51 LEU HA   H   3.188 -28.757   0.258 1.00 . B B .  51 LEU HA   1 1 
       11 113856 2 1  51 LEU HB2  H   2.981 -26.819   1.946 1.00 . B B .  51 LEU HB2  1 1 
       11 113857 2 1  51 LEU HB3  H   4.291 -26.770   0.789 1.00 . B B .  51 LEU HB3  1 1 
       11 113858 2 1  51 LEU HD11 H   1.541 -24.769   2.180 1.00 . B B .  51 LEU HD11 1 1 
       11 113859 2 1  51 LEU HD12 H   0.675 -25.458   0.807 1.00 . B B .  51 LEU HD12 1 1 
       11 113860 2 1  51 LEU HD13 H   1.208 -23.781   0.753 1.00 . B B .  51 LEU HD13 1 1 
       11 113861 2 1  51 LEU HD21 H   3.651 -23.228   0.423 1.00 . B B .  51 LEU HD21 1 1 
       11 113862 2 1  51 LEU HD22 H   4.840 -24.517   0.269 1.00 . B B .  51 LEU HD22 1 1 
       11 113863 2 1  51 LEU HD23 H   4.117 -24.170   1.839 1.00 . B B .  51 LEU HD23 1 1 
       11 113864 2 1  51 LEU HG   H   2.649 -25.212  -0.607 1.00 . B B .  51 LEU HG   1 1 
       11 113865 2 1  51 LEU N    N   2.615 -27.540  -1.340 1.00 . B B .  51 LEU N    1 1 
       11 113866 2 1  51 LEU O    O   0.836 -28.280   1.708 1.00 . B B .  51 LEU O    1 1 
       11 113867 2 1  52 ALA C    C  -1.615 -29.480  -1.649 1.00 . B B .  52 ALA C    1 1 
       11 113868 2 1  52 ALA CA   C  -1.098 -28.845  -0.346 1.00 . B B .  52 ALA CA   1 1 
       11 113869 2 1  52 ALA CB   C  -1.915 -27.608   0.019 1.00 . B B .  52 ALA CB   1 1 
       11 113870 2 1  52 ALA H    H   0.647 -28.417  -1.427 1.00 . B B .  52 ALA H    1 1 
       11 113871 2 1  52 ALA HA   H  -1.176 -29.568   0.461 1.00 . B B .  52 ALA HA   1 1 
       11 113872 2 1  52 ALA HB1  H  -1.827 -26.863  -0.763 1.00 . B B .  52 ALA HB1  1 1 
       11 113873 2 1  52 ALA HB2  H  -1.553 -27.193   0.948 1.00 . B B .  52 ALA HB2  1 1 
       11 113874 2 1  52 ALA HB3  H  -2.960 -27.878   0.133 1.00 . B B .  52 ALA HB3  1 1 
       11 113875 2 1  52 ALA N    N   0.305 -28.480  -0.509 1.00 . B B .  52 ALA N    1 1 
       11 113876 2 1  52 ALA O    O  -1.110 -29.171  -2.737 1.00 . B B .  52 ALA O    1 1 
       11 113877 2 1  53 ASP C    C  -4.373 -30.001  -3.189 1.00 . B B .  53 ASP C    1 1 
       11 113878 2 1  53 ASP CA   C  -3.279 -30.967  -2.718 1.00 . B B .  53 ASP CA   1 1 
       11 113879 2 1  53 ASP CB   C  -3.869 -32.369  -2.392 1.00 . B B .  53 ASP CB   1 1 
       11 113880 2 1  53 ASP CG   C  -5.046 -32.337  -1.397 1.00 . B B .  53 ASP CG   1 1 
       11 113881 2 1  53 ASP H    H  -2.903 -30.650  -0.644 1.00 . B B .  53 ASP H    1 1 
       11 113882 2 1  53 ASP HA   H  -2.538 -31.071  -3.510 1.00 . B B .  53 ASP HA   1 1 
       11 113883 2 1  53 ASP HB2  H  -4.198 -32.839  -3.316 1.00 . B B .  53 ASP HB2  1 1 
       11 113884 2 1  53 ASP HB3  H  -3.082 -32.986  -1.967 1.00 . B B .  53 ASP HB3  1 1 
       11 113885 2 1  53 ASP N    N  -2.605 -30.379  -1.540 1.00 . B B .  53 ASP N    1 1 
       11 113886 2 1  53 ASP O    O  -5.090 -29.424  -2.352 1.00 . B B .  53 ASP O    1 1 
       11 113887 2 1  53 ASP OD1  O  -4.824 -32.012  -0.208 1.00 . B B .  53 ASP OD1  1 1 
       11 113888 2 1  53 ASP OD2  O  -6.193 -32.650  -1.795 1.00 . B B .  53 ASP OD2  1 1 
       11 113889 2 1  54 ASP C    C  -5.263 -27.410  -4.734 1.00 . B B .  54 ASP C    1 1 
       11 113890 2 1  54 ASP CA   C  -5.438 -28.871  -5.164 1.00 . B B .  54 ASP CA   1 1 
       11 113891 2 1  54 ASP CB   C  -6.895 -29.364  -4.895 1.00 . B B .  54 ASP CB   1 1 
       11 113892 2 1  54 ASP CG   C  -7.207 -30.693  -5.593 1.00 . B B .  54 ASP CG   1 1 
       11 113893 2 1  54 ASP H    H  -3.797 -30.226  -5.102 1.00 . B B .  54 ASP H    1 1 
       11 113894 2 1  54 ASP HA   H  -5.254 -28.917  -6.229 1.00 . B B .  54 ASP HA   1 1 
       11 113895 2 1  54 ASP HB2  H  -7.033 -29.501  -3.824 1.00 . B B .  54 ASP HB2  1 1 
       11 113896 2 1  54 ASP HB3  H  -7.595 -28.610  -5.237 1.00 . B B .  54 ASP HB3  1 1 
       11 113897 2 1  54 ASP N    N  -4.441 -29.771  -4.523 1.00 . B B .  54 ASP N    1 1 
       11 113898 2 1  54 ASP O    O  -6.095 -26.558  -5.057 1.00 . B B .  54 ASP O    1 1 
       11 113899 2 1  54 ASP OD1  O  -8.069 -30.738  -6.498 1.00 . B B .  54 ASP OD1  1 1 
       11 113900 2 1  54 ASP OD2  O  -6.559 -31.697  -5.258 1.00 . B B .  54 ASP OD2  1 1 
       11 113901 2 1  55 VAL C    C  -2.390 -25.563  -3.519 1.00 . B B .  55 VAL C    1 1 
       11 113902 2 1  55 VAL CA   C  -3.901 -25.822  -3.403 1.00 . B B .  55 VAL CA   1 1 
       11 113903 2 1  55 VAL CB   C  -4.375 -25.767  -1.894 1.00 . B B .  55 VAL CB   1 1 
       11 113904 2 1  55 VAL CG1  C  -4.035 -24.420  -1.238 1.00 . B B .  55 VAL CG1  1 1 
       11 113905 2 1  55 VAL CG2  C  -5.886 -26.072  -1.749 1.00 . B B .  55 VAL CG2  1 1 
       11 113906 2 1  55 VAL H    H  -3.501 -27.839  -3.852 1.00 . B B .  55 VAL H    1 1 
       11 113907 2 1  55 VAL HA   H  -4.435 -25.057  -3.967 1.00 . B B .  55 VAL HA   1 1 
       11 113908 2 1  55 VAL HB   H  -3.832 -26.537  -1.351 1.00 . B B .  55 VAL HB   1 1 
       11 113909 2 1  55 VAL HG11 H  -4.535 -23.615  -1.767 1.00 . B B .  55 VAL HG11 1 1 
       11 113910 2 1  55 VAL HG12 H  -2.966 -24.254  -1.276 1.00 . B B .  55 VAL HG12 1 1 
       11 113911 2 1  55 VAL HG13 H  -4.354 -24.421  -0.203 1.00 . B B .  55 VAL HG13 1 1 
       11 113912 2 1  55 VAL HG21 H  -6.468 -25.333  -2.283 1.00 . B B .  55 VAL HG21 1 1 
       11 113913 2 1  55 VAL HG22 H  -6.167 -26.061  -0.703 1.00 . B B .  55 VAL HG22 1 1 
       11 113914 2 1  55 VAL HG23 H  -6.099 -27.054  -2.157 1.00 . B B .  55 VAL HG23 1 1 
       11 113915 2 1  55 VAL N    N  -4.171 -27.126  -3.999 1.00 . B B .  55 VAL N    1 1 
       11 113916 2 1  55 VAL O    O  -1.577 -26.261  -2.904 1.00 . B B .  55 VAL O    1 1 
       11 113917 2 1  56 TYR C    C  -0.217 -22.951  -4.168 1.00 . B B .  56 TYR C    1 1 
       11 113918 2 1  56 TYR CA   C  -0.625 -24.324  -4.706 1.00 . B B .  56 TYR CA   1 1 
       11 113919 2 1  56 TYR CB   C  -0.502 -24.387  -6.258 1.00 . B B .  56 TYR CB   1 1 
       11 113920 2 1  56 TYR CD1  C   1.530 -23.922  -7.754 1.00 . B B .  56 TYR CD1  1 1 
       11 113921 2 1  56 TYR CD2  C   1.564 -25.847  -6.357 1.00 . B B .  56 TYR CD2  1 1 
       11 113922 2 1  56 TYR CE1  C   2.776 -24.259  -8.244 1.00 . B B .  56 TYR CE1  1 1 
       11 113923 2 1  56 TYR CE2  C   2.807 -26.177  -6.846 1.00 . B B .  56 TYR CE2  1 1 
       11 113924 2 1  56 TYR CG   C   0.894 -24.715  -6.797 1.00 . B B .  56 TYR CG   1 1 
       11 113925 2 1  56 TYR CZ   C   3.410 -25.387  -7.779 1.00 . B B .  56 TYR CZ   1 1 
       11 113926 2 1  56 TYR H    H  -2.714 -23.997  -4.713 1.00 . B B .  56 TYR H    1 1 
       11 113927 2 1  56 TYR HA   H   0.018 -25.095  -4.250 1.00 . B B .  56 TYR HA   1 1 
       11 113928 2 1  56 TYR HB2  H  -1.169 -25.159  -6.630 1.00 . B B .  56 TYR HB2  1 1 
       11 113929 2 1  56 TYR HB3  H  -0.819 -23.438  -6.681 1.00 . B B .  56 TYR HB3  1 1 
       11 113930 2 1  56 TYR HD1  H   1.032 -23.033  -8.119 1.00 . B B .  56 TYR HD1  1 1 
       11 113931 2 1  56 TYR HD2  H   1.096 -26.487  -5.614 1.00 . B B .  56 TYR HD2  1 1 
       11 113932 2 1  56 TYR HE1  H   3.254 -23.632  -8.987 1.00 . B B .  56 TYR HE1  1 1 
       11 113933 2 1  56 TYR HE2  H   3.305 -27.068  -6.481 1.00 . B B .  56 TYR HE2  1 1 
       11 113934 2 1  56 TYR HH   H   4.657 -26.655  -8.499 1.00 . B B .  56 TYR HH   1 1 
       11 113935 2 1  56 TYR N    N  -2.022 -24.584  -4.342 1.00 . B B .  56 TYR N    1 1 
       11 113936 2 1  56 TYR O    O  -1.001 -21.991  -4.227 1.00 . B B .  56 TYR O    1 1 
       11 113937 2 1  56 TYR OH   O   4.654 -25.726  -8.244 1.00 . B B .  56 TYR OH   1 1 
       11 113938 2 1  57 GLU C    C   2.468 -20.980  -4.071 1.00 . B B .  57 GLU C    1 1 
       11 113939 2 1  57 GLU CA   C   1.540 -21.649  -3.045 1.00 . B B .  57 GLU CA   1 1 
       11 113940 2 1  57 GLU CB   C   2.268 -22.017  -1.718 1.00 . B B .  57 GLU CB   1 1 
       11 113941 2 1  57 GLU CD   C   3.464 -19.777  -1.201 1.00 . B B .  57 GLU CD   1 1 
       11 113942 2 1  57 GLU CG   C   2.482 -20.855  -0.724 1.00 . B B .  57 GLU CG   1 1 
       11 113943 2 1  57 GLU H    H   1.591 -23.657  -3.688 1.00 . B B .  57 GLU H    1 1 
       11 113944 2 1  57 GLU HA   H   0.709 -20.978  -2.817 1.00 . B B .  57 GLU HA   1 1 
       11 113945 2 1  57 GLU HB2  H   1.679 -22.774  -1.209 1.00 . B B .  57 GLU HB2  1 1 
       11 113946 2 1  57 GLU HB3  H   3.235 -22.450  -1.950 1.00 . B B .  57 GLU HB3  1 1 
       11 113947 2 1  57 GLU HG2  H   1.520 -20.393  -0.530 1.00 . B B .  57 GLU HG2  1 1 
       11 113948 2 1  57 GLU HG3  H   2.855 -21.269   0.210 1.00 . B B .  57 GLU HG3  1 1 
       11 113949 2 1  57 GLU N    N   1.010 -22.869  -3.651 1.00 . B B .  57 GLU N    1 1 
       11 113950 2 1  57 GLU O    O   3.580 -21.459  -4.310 1.00 . B B .  57 GLU O    1 1 
       11 113951 2 1  57 GLU OE1  O   3.033 -18.639  -1.516 1.00 . B B .  57 GLU OE1  1 1 
       11 113952 2 1  57 GLU OE2  O   4.683 -20.051  -1.239 1.00 . B B .  57 GLU OE2  1 1 
       11 113953 2 1  58 VAL C    C   3.334 -17.916  -5.247 1.00 . B B .  58 VAL C    1 1 
       11 113954 2 1  58 VAL CA   C   2.670 -19.192  -5.785 1.00 . B B .  58 VAL CA   1 1 
       11 113955 2 1  58 VAL CB   C   1.675 -18.831  -6.958 1.00 . B B .  58 VAL CB   1 1 
       11 113956 2 1  58 VAL CG1  C   2.398 -18.111  -8.126 1.00 . B B .  58 VAL CG1  1 1 
       11 113957 2 1  58 VAL CG2  C   0.921 -20.094  -7.455 1.00 . B B .  58 VAL CG2  1 1 
       11 113958 2 1  58 VAL H    H   1.110 -19.545  -4.393 1.00 . B B .  58 VAL H    1 1 
       11 113959 2 1  58 VAL HA   H   3.442 -19.850  -6.183 1.00 . B B .  58 VAL HA   1 1 
       11 113960 2 1  58 VAL HB   H   0.931 -18.141  -6.562 1.00 . B B .  58 VAL HB   1 1 
       11 113961 2 1  58 VAL HG11 H   3.165 -18.755  -8.539 1.00 . B B .  58 VAL HG11 1 1 
       11 113962 2 1  58 VAL HG12 H   2.855 -17.200  -7.765 1.00 . B B .  58 VAL HG12 1 1 
       11 113963 2 1  58 VAL HG13 H   1.684 -17.863  -8.901 1.00 . B B .  58 VAL HG13 1 1 
       11 113964 2 1  58 VAL HG21 H   0.384 -20.543  -6.628 1.00 . B B .  58 VAL HG21 1 1 
       11 113965 2 1  58 VAL HG22 H   1.626 -20.813  -7.855 1.00 . B B .  58 VAL HG22 1 1 
       11 113966 2 1  58 VAL HG23 H   0.215 -19.819  -8.228 1.00 . B B .  58 VAL HG23 1 1 
       11 113967 2 1  58 VAL N    N   1.974 -19.898  -4.695 1.00 . B B .  58 VAL N    1 1 
       11 113968 2 1  58 VAL O    O   2.723 -17.178  -4.472 1.00 . B B .  58 VAL O    1 1 
       11 113969 2 1  59 VAL C    C   5.794 -15.734  -6.554 1.00 . B B .  59 VAL C    1 1 
       11 113970 2 1  59 VAL CA   C   5.363 -16.473  -5.284 1.00 . B B .  59 VAL CA   1 1 
       11 113971 2 1  59 VAL CB   C   6.642 -16.834  -4.427 1.00 . B B .  59 VAL CB   1 1 
       11 113972 2 1  59 VAL CG1  C   7.303 -15.566  -3.810 1.00 . B B .  59 VAL CG1  1 1 
       11 113973 2 1  59 VAL CG2  C   6.301 -17.894  -3.361 1.00 . B B .  59 VAL CG2  1 1 
       11 113974 2 1  59 VAL H    H   5.025 -18.324  -6.254 1.00 . B B .  59 VAL H    1 1 
       11 113975 2 1  59 VAL HA   H   4.722 -15.819  -4.690 1.00 . B B .  59 VAL HA   1 1 
       11 113976 2 1  59 VAL HB   H   7.376 -17.285  -5.098 1.00 . B B .  59 VAL HB   1 1 
       11 113977 2 1  59 VAL HG11 H   7.905 -15.069  -4.548 1.00 . B B .  59 VAL HG11 1 1 
       11 113978 2 1  59 VAL HG12 H   7.936 -15.842  -2.976 1.00 . B B .  59 VAL HG12 1 1 
       11 113979 2 1  59 VAL HG13 H   6.537 -14.885  -3.462 1.00 . B B .  59 VAL HG13 1 1 
       11 113980 2 1  59 VAL HG21 H   5.939 -18.793  -3.845 1.00 . B B .  59 VAL HG21 1 1 
       11 113981 2 1  59 VAL HG22 H   5.534 -17.516  -2.699 1.00 . B B .  59 VAL HG22 1 1 
       11 113982 2 1  59 VAL HG23 H   7.185 -18.135  -2.781 1.00 . B B .  59 VAL HG23 1 1 
       11 113983 2 1  59 VAL N    N   4.595 -17.672  -5.665 1.00 . B B .  59 VAL N    1 1 
       11 113984 2 1  59 VAL O    O   6.618 -16.246  -7.327 1.00 . B B .  59 VAL O    1 1 
       11 113985 2 1  60 LEU C    C   6.570 -12.607  -7.389 1.00 . B B .  60 LEU C    1 1 
       11 113986 2 1  60 LEU CA   C   5.599 -13.683  -7.894 1.00 . B B .  60 LEU CA   1 1 
       11 113987 2 1  60 LEU CB   C   4.354 -13.023  -8.549 1.00 . B B .  60 LEU CB   1 1 
       11 113988 2 1  60 LEU CD1  C   5.234 -12.931 -10.976 1.00 . B B .  60 LEU CD1  1 1 
       11 113989 2 1  60 LEU CD2  C   3.385 -11.330 -10.228 1.00 . B B .  60 LEU CD2  1 1 
       11 113990 2 1  60 LEU CG   C   4.643 -12.117  -9.797 1.00 . B B .  60 LEU CG   1 1 
       11 113991 2 1  60 LEU H    H   4.511 -14.245  -6.169 1.00 . B B .  60 LEU H    1 1 
       11 113992 2 1  60 LEU HA   H   6.105 -14.294  -8.643 1.00 . B B .  60 LEU HA   1 1 
       11 113993 2 1  60 LEU HB2  H   3.670 -13.813  -8.848 1.00 . B B .  60 LEU HB2  1 1 
       11 113994 2 1  60 LEU HB3  H   3.856 -12.418  -7.796 1.00 . B B .  60 LEU HB3  1 1 
       11 113995 2 1  60 LEU HD11 H   5.435 -12.270 -11.808 1.00 . B B .  60 LEU HD11 1 1 
       11 113996 2 1  60 LEU HD12 H   4.534 -13.695 -11.286 1.00 . B B .  60 LEU HD12 1 1 
       11 113997 2 1  60 LEU HD13 H   6.159 -13.398 -10.665 1.00 . B B .  60 LEU HD13 1 1 
       11 113998 2 1  60 LEU HD21 H   3.038 -10.721  -9.405 1.00 . B B .  60 LEU HD21 1 1 
       11 113999 2 1  60 LEU HD22 H   2.599 -12.014 -10.521 1.00 . B B .  60 LEU HD22 1 1 
       11 114000 2 1  60 LEU HD23 H   3.626 -10.686 -11.067 1.00 . B B .  60 LEU HD23 1 1 
       11 114001 2 1  60 LEU HG   H   5.396 -11.389  -9.518 1.00 . B B .  60 LEU HG   1 1 
       11 114002 2 1  60 LEU N    N   5.216 -14.549  -6.779 1.00 . B B .  60 LEU N    1 1 
       11 114003 2 1  60 LEU O    O   6.201 -11.776  -6.546 1.00 . B B .  60 LEU O    1 1 
       11 114004 2 1  61 ARG C    C   8.606 -10.510  -8.721 1.00 . B B .  61 ARG C    1 1 
       11 114005 2 1  61 ARG CA   C   8.799 -11.602  -7.662 1.00 . B B .  61 ARG CA   1 1 
       11 114006 2 1  61 ARG CB   C  10.247 -12.154  -7.741 1.00 . B B .  61 ARG CB   1 1 
       11 114007 2 1  61 ARG CD   C  12.758 -11.590  -7.856 1.00 . B B .  61 ARG CD   1 1 
       11 114008 2 1  61 ARG CG   C  11.344 -11.072  -7.568 1.00 . B B .  61 ARG CG   1 1 
       11 114009 2 1  61 ARG CZ   C  13.952 -13.693  -7.238 1.00 . B B .  61 ARG CZ   1 1 
       11 114010 2 1  61 ARG H    H   8.068 -13.433  -8.428 1.00 . B B .  61 ARG H    1 1 
       11 114011 2 1  61 ARG HA   H   8.632 -11.177  -6.671 1.00 . B B .  61 ARG HA   1 1 
       11 114012 2 1  61 ARG HB2  H  10.377 -12.901  -6.963 1.00 . B B .  61 ARG HB2  1 1 
       11 114013 2 1  61 ARG HB3  H  10.388 -12.634  -8.705 1.00 . B B .  61 ARG HB3  1 1 
       11 114014 2 1  61 ARG HD2  H  12.789 -11.980  -8.867 1.00 . B B .  61 ARG HD2  1 1 
       11 114015 2 1  61 ARG HD3  H  13.453 -10.760  -7.780 1.00 . B B .  61 ARG HD3  1 1 
       11 114016 2 1  61 ARG HE   H  12.894 -12.545  -5.980 1.00 . B B .  61 ARG HE   1 1 
       11 114017 2 1  61 ARG HG2  H  11.134 -10.249  -8.243 1.00 . B B .  61 ARG HG2  1 1 
       11 114018 2 1  61 ARG HG3  H  11.308 -10.702  -6.548 1.00 . B B .  61 ARG HG3  1 1 
       11 114019 2 1  61 ARG HH11 H  14.146 -13.194  -9.205 1.00 . B B .  61 ARG HH11 1 1 
       11 114020 2 1  61 ARG HH12 H  14.967 -14.646  -8.726 1.00 . B B .  61 ARG HH12 1 1 
       11 114021 2 1  61 ARG HH21 H  13.969 -14.435  -5.355 1.00 . B B .  61 ARG HH21 1 1 
       11 114022 2 1  61 ARG HH22 H  14.862 -15.355  -6.526 1.00 . B B .  61 ARG HH22 1 1 
       11 114023 2 1  61 ARG N    N   7.812 -12.656  -7.884 1.00 . B B .  61 ARG N    1 1 
       11 114024 2 1  61 ARG NE   N  13.187 -12.640  -6.915 1.00 . B B .  61 ARG NE   1 1 
       11 114025 2 1  61 ARG NH1  N  14.392 -13.858  -8.488 1.00 . B B .  61 ARG NH1  1 1 
       11 114026 2 1  61 ARG NH2  N  14.290 -14.563  -6.299 1.00 . B B .  61 ARG NH2  1 1 
       11 114027 2 1  61 ARG O    O   8.485 -10.807  -9.909 1.00 . B B .  61 ARG O    1 1 
       11 114028 2 1  62 VAL C    C   9.658  -7.159  -8.772 1.00 . B B .  62 VAL C    1 1 
       11 114029 2 1  62 VAL CA   C   8.488  -8.081  -9.139 1.00 . B B .  62 VAL CA   1 1 
       11 114030 2 1  62 VAL CB   C   7.111  -7.334  -9.012 1.00 . B B .  62 VAL CB   1 1 
       11 114031 2 1  62 VAL CG1  C   7.049  -6.083  -9.928 1.00 . B B .  62 VAL CG1  1 1 
       11 114032 2 1  62 VAL CG2  C   5.932  -8.300  -9.277 1.00 . B B .  62 VAL CG2  1 1 
       11 114033 2 1  62 VAL H    H   8.525  -9.115  -7.304 1.00 . B B .  62 VAL H    1 1 
       11 114034 2 1  62 VAL HA   H   8.605  -8.401 -10.179 1.00 . B B .  62 VAL HA   1 1 
       11 114035 2 1  62 VAL HB   H   7.019  -6.989  -7.978 1.00 . B B .  62 VAL HB   1 1 
       11 114036 2 1  62 VAL HG11 H   7.483  -5.238  -9.416 1.00 . B B .  62 VAL HG11 1 1 
       11 114037 2 1  62 VAL HG12 H   6.027  -5.844 -10.182 1.00 . B B .  62 VAL HG12 1 1 
       11 114038 2 1  62 VAL HG13 H   7.615  -6.235 -10.838 1.00 . B B .  62 VAL HG13 1 1 
       11 114039 2 1  62 VAL HG21 H   6.040  -8.759 -10.244 1.00 . B B .  62 VAL HG21 1 1 
       11 114040 2 1  62 VAL HG22 H   4.995  -7.761  -9.242 1.00 . B B .  62 VAL HG22 1 1 
       11 114041 2 1  62 VAL HG23 H   5.920  -9.075  -8.519 1.00 . B B .  62 VAL HG23 1 1 
       11 114042 2 1  62 VAL N    N   8.542  -9.257  -8.270 1.00 . B B .  62 VAL N    1 1 
       11 114043 2 1  62 VAL O    O   9.656  -6.529  -7.709 1.00 . B B .  62 VAL O    1 1 
       11 114044 2 1  63 THR C    C  11.783  -5.103 -10.372 1.00 . B B .  63 THR C    1 1 
       11 114045 2 1  63 THR CA   C  11.873  -6.337  -9.466 1.00 . B B .  63 THR CA   1 1 
       11 114046 2 1  63 THR CB   C  13.155  -7.156  -9.826 1.00 . B B .  63 THR CB   1 1 
       11 114047 2 1  63 THR CG2  C  14.443  -6.415  -9.411 1.00 . B B .  63 THR CG2  1 1 
       11 114048 2 1  63 THR H    H  10.632  -7.750 -10.406 1.00 . B B .  63 THR H    1 1 
       11 114049 2 1  63 THR HA   H  11.946  -6.022  -8.421 1.00 . B B .  63 THR HA   1 1 
       11 114050 2 1  63 THR HB   H  13.179  -7.322 -10.900 1.00 . B B .  63 THR HB   1 1 
       11 114051 2 1  63 THR HG1  H  13.568  -8.384  -8.333 1.00 . B B .  63 THR HG1  1 1 
       11 114052 2 1  63 THR HG21 H  15.290  -7.054  -9.572 1.00 . B B .  63 THR HG21 1 1 
       11 114053 2 1  63 THR HG22 H  14.394  -6.149  -8.363 1.00 . B B .  63 THR HG22 1 1 
       11 114054 2 1  63 THR HG23 H  14.553  -5.514 -10.003 1.00 . B B .  63 THR HG23 1 1 
       11 114055 2 1  63 THR N    N  10.680  -7.160  -9.628 1.00 . B B .  63 THR N    1 1 
       11 114056 2 1  63 THR O    O  11.368  -5.194 -11.531 1.00 . B B .  63 THR O    1 1 
       11 114057 2 1  63 THR OG1  O  13.109  -8.438  -9.176 1.00 . B B .  63 THR OG1  1 1 
       11 114058 2 1  64 VAL C    C  13.712  -2.168 -10.449 1.00 . B B .  64 VAL C    1 1 
       11 114059 2 1  64 VAL CA   C  12.272  -2.691 -10.563 1.00 . B B .  64 VAL CA   1 1 
       11 114060 2 1  64 VAL CB   C  11.272  -1.602 -10.028 1.00 . B B .  64 VAL CB   1 1 
       11 114061 2 1  64 VAL CG1  C  11.520  -0.221 -10.689 1.00 . B B .  64 VAL CG1  1 1 
       11 114062 2 1  64 VAL CG2  C   9.796  -2.050 -10.215 1.00 . B B .  64 VAL CG2  1 1 
       11 114063 2 1  64 VAL H    H  12.367  -3.944  -8.873 1.00 . B B .  64 VAL H    1 1 
       11 114064 2 1  64 VAL HA   H  12.042  -2.880 -11.618 1.00 . B B .  64 VAL HA   1 1 
       11 114065 2 1  64 VAL HB   H  11.446  -1.487  -8.957 1.00 . B B .  64 VAL HB   1 1 
       11 114066 2 1  64 VAL HG11 H  12.568   0.060 -10.610 1.00 . B B .  64 VAL HG11 1 1 
       11 114067 2 1  64 VAL HG12 H  10.932   0.523 -10.192 1.00 . B B .  64 VAL HG12 1 1 
       11 114068 2 1  64 VAL HG13 H  11.236  -0.247 -11.726 1.00 . B B .  64 VAL HG13 1 1 
       11 114069 2 1  64 VAL HG21 H   9.630  -2.443 -11.217 1.00 . B B .  64 VAL HG21 1 1 
       11 114070 2 1  64 VAL HG22 H   9.130  -1.212 -10.062 1.00 . B B .  64 VAL HG22 1 1 
       11 114071 2 1  64 VAL HG23 H   9.540  -2.814  -9.513 1.00 . B B .  64 VAL HG23 1 1 
       11 114072 2 1  64 VAL N    N  12.156  -3.950  -9.823 1.00 . B B .  64 VAL N    1 1 
       11 114073 2 1  64 VAL O    O  14.247  -2.017  -9.343 1.00 . B B .  64 VAL O    1 1 
       11 114074 2 1  65 THR C    C  15.308   0.245 -12.096 1.00 . B B .  65 THR C    1 1 
       11 114075 2 1  65 THR CA   C  15.601  -1.210 -11.710 1.00 . B B .  65 THR CA   1 1 
       11 114076 2 1  65 THR CB   C  16.510  -1.879 -12.795 1.00 . B B .  65 THR CB   1 1 
       11 114077 2 1  65 THR CG2  C  17.885  -1.192 -12.900 1.00 . B B .  65 THR CG2  1 1 
       11 114078 2 1  65 THR H    H  13.877  -2.188 -12.431 1.00 . B B .  65 THR H    1 1 
       11 114079 2 1  65 THR HA   H  16.114  -1.243 -10.745 1.00 . B B .  65 THR HA   1 1 
       11 114080 2 1  65 THR HB   H  16.012  -1.805 -13.758 1.00 . B B .  65 THR HB   1 1 
       11 114081 2 1  65 THR HG1  H  16.695  -3.400 -11.537 1.00 . B B .  65 THR HG1  1 1 
       11 114082 2 1  65 THR HG21 H  18.409  -1.273 -11.956 1.00 . B B .  65 THR HG21 1 1 
       11 114083 2 1  65 THR HG22 H  17.752  -0.145 -13.143 1.00 . B B .  65 THR HG22 1 1 
       11 114084 2 1  65 THR HG23 H  18.468  -1.659 -13.675 1.00 . B B .  65 THR HG23 1 1 
       11 114085 2 1  65 THR N    N  14.321  -1.911 -11.603 1.00 . B B .  65 THR N    1 1 
       11 114086 2 1  65 THR O    O  14.419   0.484 -12.918 1.00 . B B .  65 THR O    1 1 
       11 114087 2 1  65 THR OG1  O  16.690  -3.276 -12.490 1.00 . B B .  65 THR OG1  1 1 
       11 114088 2 1  66 ALA C    C  17.168   3.388 -11.650 1.00 . B B .  66 ALA C    1 1 
       11 114089 2 1  66 ALA CA   C  15.855   2.635 -11.812 1.00 . B B .  66 ALA CA   1 1 
       11 114090 2 1  66 ALA CB   C  14.763   3.280 -10.959 1.00 . B B .  66 ALA CB   1 1 
       11 114091 2 1  66 ALA H    H  16.684   0.952 -10.816 1.00 . B B .  66 ALA H    1 1 
       11 114092 2 1  66 ALA HA   H  15.548   2.705 -12.854 1.00 . B B .  66 ALA HA   1 1 
       11 114093 2 1  66 ALA HB1  H  14.573   4.286 -11.301 1.00 . B B .  66 ALA HB1  1 1 
       11 114094 2 1  66 ALA HB2  H  15.069   3.307  -9.920 1.00 . B B .  66 ALA HB2  1 1 
       11 114095 2 1  66 ALA HB3  H  13.859   2.714 -11.042 1.00 . B B .  66 ALA HB3  1 1 
       11 114096 2 1  66 ALA N    N  16.020   1.208 -11.491 1.00 . B B .  66 ALA N    1 1 
       11 114097 2 1  66 ALA O    O  17.951   3.111 -10.730 1.00 . B B .  66 ALA O    1 1 
       11 114098 2 1  67 SER C    C  18.299   6.574 -13.127 1.00 . B B .  67 SER C    1 1 
       11 114099 2 1  67 SER CA   C  18.591   5.181 -12.562 1.00 . B B .  67 SER CA   1 1 
       11 114100 2 1  67 SER CB   C  19.665   4.453 -13.406 1.00 . B B .  67 SER CB   1 1 
       11 114101 2 1  67 SER H    H  16.678   4.554 -13.203 1.00 . B B .  67 SER H    1 1 
       11 114102 2 1  67 SER HA   H  18.949   5.293 -11.539 1.00 . B B .  67 SER HA   1 1 
       11 114103 2 1  67 SER HB2  H  20.530   5.094 -13.533 1.00 . B B .  67 SER HB2  1 1 
       11 114104 2 1  67 SER HB3  H  19.970   3.547 -12.899 1.00 . B B .  67 SER HB3  1 1 
       11 114105 2 1  67 SER HG   H  18.365   3.575 -14.592 1.00 . B B .  67 SER HG   1 1 
       11 114106 2 1  67 SER N    N  17.374   4.374 -12.532 1.00 . B B .  67 SER N    1 1 
       11 114107 2 1  67 SER O    O  17.717   6.701 -14.206 1.00 . B B .  67 SER O    1 1 
       11 114108 2 1  67 SER OG   O  19.167   4.105 -14.690 1.00 . B B .  67 SER OG   1 1 
       11 114109 2 1  68 LEU C    C  19.815   9.413 -13.592 1.00 . B B .  68 LEU C    1 1 
       11 114110 2 1  68 LEU CA   C  18.552   9.010 -12.825 1.00 . B B .  68 LEU CA   1 1 
       11 114111 2 1  68 LEU CB   C  18.288   9.927 -11.593 1.00 . B B .  68 LEU CB   1 1 
       11 114112 2 1  68 LEU CD1  C  16.787  10.460  -9.563 1.00 . B B .  68 LEU CD1  1 1 
       11 114113 2 1  68 LEU CD2  C  15.776  10.341 -11.886 1.00 . B B .  68 LEU CD2  1 1 
       11 114114 2 1  68 LEU CG   C  16.869   9.787 -10.948 1.00 . B B .  68 LEU CG   1 1 
       11 114115 2 1  68 LEU H    H  19.177   7.445 -11.542 1.00 . B B .  68 LEU H    1 1 
       11 114116 2 1  68 LEU HA   H  17.694   9.068 -13.498 1.00 . B B .  68 LEU HA   1 1 
       11 114117 2 1  68 LEU HB2  H  19.034   9.697 -10.836 1.00 . B B .  68 LEU HB2  1 1 
       11 114118 2 1  68 LEU HB3  H  18.422  10.962 -11.890 1.00 . B B .  68 LEU HB3  1 1 
       11 114119 2 1  68 LEU HD11 H  17.599  10.114  -8.946 1.00 . B B .  68 LEU HD11 1 1 
       11 114120 2 1  68 LEU HD12 H  15.856  10.206  -9.095 1.00 . B B .  68 LEU HD12 1 1 
       11 114121 2 1  68 LEU HD13 H  16.846  11.528  -9.672 1.00 . B B .  68 LEU HD13 1 1 
       11 114122 2 1  68 LEU HD21 H  14.802  10.178 -11.442 1.00 . B B .  68 LEU HD21 1 1 
       11 114123 2 1  68 LEU HD22 H  15.820   9.826 -12.833 1.00 . B B .  68 LEU HD22 1 1 
       11 114124 2 1  68 LEU HD23 H  15.920  11.384 -12.048 1.00 . B B .  68 LEU HD23 1 1 
       11 114125 2 1  68 LEU HG   H  16.659   8.736 -10.799 1.00 . B B .  68 LEU HG   1 1 
       11 114126 2 1  68 LEU N    N  18.719   7.619 -12.393 1.00 . B B .  68 LEU N    1 1 
       11 114127 2 1  68 LEU O    O  20.860   9.722 -13.000 1.00 . B B .  68 LEU O    1 1 
       11 114128 2 1  69 GLY C    C  21.790   8.400 -15.864 1.00 . B B .  69 GLY C    1 1 
       11 114129 2 1  69 GLY CA   C  20.813   9.572 -15.834 1.00 . B B .  69 GLY CA   1 1 
       11 114130 2 1  69 GLY H    H  18.830   9.092 -15.305 1.00 . B B .  69 GLY H    1 1 
       11 114131 2 1  69 GLY HA2  H  20.414   9.718 -16.831 1.00 . B B .  69 GLY HA2  1 1 
       11 114132 2 1  69 GLY HA3  H  21.335  10.474 -15.538 1.00 . B B .  69 GLY HA3  1 1 
       11 114133 2 1  69 GLY N    N  19.700   9.339 -14.928 1.00 . B B .  69 GLY N    1 1 
       11 114134 2 1  69 GLY O    O  21.390   7.275 -16.189 1.00 . B B .  69 GLY O    1 1 
       11 114135 2 1  70 GLU C    C  24.458   7.011 -14.197 1.00 . B B .  70 GLU C    1 1 
       11 114136 2 1  70 GLU CA   C  24.158   7.660 -15.580 1.00 . B B .  70 GLU CA   1 1 
       11 114137 2 1  70 GLU CB   C  25.410   8.384 -16.164 1.00 . B B .  70 GLU CB   1 1 
       11 114138 2 1  70 GLU CD   C  27.825   8.241 -17.054 1.00 . B B .  70 GLU CD   1 1 
       11 114139 2 1  70 GLU CG   C  26.644   7.494 -16.418 1.00 . B B .  70 GLU CG   1 1 
       11 114140 2 1  70 GLU H    H  23.274   9.542 -15.132 1.00 . B B .  70 GLU H    1 1 
       11 114141 2 1  70 GLU HA   H  23.857   6.875 -16.270 1.00 . B B .  70 GLU HA   1 1 
       11 114142 2 1  70 GLU HB2  H  25.130   8.839 -17.111 1.00 . B B .  70 GLU HB2  1 1 
       11 114143 2 1  70 GLU HB3  H  25.700   9.181 -15.483 1.00 . B B .  70 GLU HB3  1 1 
       11 114144 2 1  70 GLU HG2  H  26.976   7.076 -15.471 1.00 . B B .  70 GLU HG2  1 1 
       11 114145 2 1  70 GLU HG3  H  26.347   6.676 -17.068 1.00 . B B .  70 GLU HG3  1 1 
       11 114146 2 1  70 GLU N    N  23.060   8.654 -15.489 1.00 . B B .  70 GLU N    1 1 
       11 114147 2 1  70 GLU O    O  25.318   6.124 -14.080 1.00 . B B .  70 GLU O    1 1 
       11 114148 2 1  70 GLU OE1  O  28.252   7.877 -18.180 1.00 . B B .  70 GLU OE1  1 1 
       11 114149 2 1  70 GLU OE2  O  28.333   9.197 -16.431 1.00 . B B .  70 GLU OE2  1 1 
       11 114150 2 1  71 GLU C    C  22.549   6.227 -11.320 1.00 . B B .  71 GLU C    1 1 
       11 114151 2 1  71 GLU CA   C  23.861   6.863 -11.790 1.00 . B B .  71 GLU CA   1 1 
       11 114152 2 1  71 GLU CB   C  24.313   7.979 -10.807 1.00 . B B .  71 GLU CB   1 1 
       11 114153 2 1  71 GLU CD   C  23.722  10.138  -9.532 1.00 . B B .  71 GLU CD   1 1 
       11 114154 2 1  71 GLU CG   C  23.248   9.061 -10.521 1.00 . B B .  71 GLU CG   1 1 
       11 114155 2 1  71 GLU H    H  22.990   8.066 -13.318 1.00 . B B .  71 GLU H    1 1 
       11 114156 2 1  71 GLU HA   H  24.629   6.088 -11.817 1.00 . B B .  71 GLU HA   1 1 
       11 114157 2 1  71 GLU HB2  H  24.596   7.521  -9.865 1.00 . B B .  71 GLU HB2  1 1 
       11 114158 2 1  71 GLU HB3  H  25.187   8.469 -11.225 1.00 . B B .  71 GLU HB3  1 1 
       11 114159 2 1  71 GLU HG2  H  22.980   9.538 -11.460 1.00 . B B .  71 GLU HG2  1 1 
       11 114160 2 1  71 GLU HG3  H  22.362   8.583 -10.113 1.00 . B B .  71 GLU HG3  1 1 
       11 114161 2 1  71 GLU N    N  23.692   7.403 -13.160 1.00 . B B .  71 GLU N    1 1 
       11 114162 2 1  71 GLU O    O  21.460   6.679 -11.711 1.00 . B B .  71 GLU O    1 1 
       11 114163 2 1  71 GLU OE1  O  23.806   9.850  -8.325 1.00 . B B .  71 GLU OE1  1 1 
       11 114164 2 1  71 GLU OE2  O  24.009  11.277  -9.958 1.00 . B B .  71 GLU OE2  1 1 
       11 114165 2 1  72 THR C    C  20.670   5.353  -8.997 1.00 . B B .  72 THR C    1 1 
       11 114166 2 1  72 THR CA   C  21.480   4.464  -9.964 1.00 . B B .  72 THR CA   1 1 
       11 114167 2 1  72 THR CB   C  21.878   3.130  -9.258 1.00 . B B .  72 THR CB   1 1 
       11 114168 2 1  72 THR CG2  C  20.645   2.367  -8.727 1.00 . B B .  72 THR CG2  1 1 
       11 114169 2 1  72 THR H    H  23.547   4.881 -10.202 1.00 . B B .  72 THR H    1 1 
       11 114170 2 1  72 THR HA   H  20.855   4.214 -10.823 1.00 . B B .  72 THR HA   1 1 
       11 114171 2 1  72 THR HB   H  22.529   3.363  -8.422 1.00 . B B .  72 THR HB   1 1 
       11 114172 2 1  72 THR HG1  H  22.002   1.623 -10.539 1.00 . B B .  72 THR HG1  1 1 
       11 114173 2 1  72 THR HG21 H  20.955   1.471  -8.221 1.00 . B B .  72 THR HG21 1 1 
       11 114174 2 1  72 THR HG22 H  19.997   2.094  -9.547 1.00 . B B .  72 THR HG22 1 1 
       11 114175 2 1  72 THR HG23 H  20.097   2.994  -8.033 1.00 . B B .  72 THR HG23 1 1 
       11 114176 2 1  72 THR N    N  22.655   5.180 -10.479 1.00 . B B .  72 THR N    1 1 
       11 114177 2 1  72 THR O    O  21.228   5.997  -8.103 1.00 . B B .  72 THR O    1 1 
       11 114178 2 1  72 THR OG1  O  22.602   2.292 -10.179 1.00 . B B .  72 THR OG1  1 1 
       11 114179 2 1  73 ALA C    C  18.010   5.246  -7.194 1.00 . B B .  73 ALA C    1 1 
       11 114180 2 1  73 ALA CA   C  18.411   6.118  -8.375 1.00 . B B .  73 ALA CA   1 1 
       11 114181 2 1  73 ALA CB   C  17.183   6.515  -9.217 1.00 . B B .  73 ALA CB   1 1 
       11 114182 2 1  73 ALA H    H  18.993   4.776  -9.896 1.00 . B B .  73 ALA H    1 1 
       11 114183 2 1  73 ALA HA   H  18.895   7.026  -8.014 1.00 . B B .  73 ALA HA   1 1 
       11 114184 2 1  73 ALA HB1  H  16.455   7.002  -8.597 1.00 . B B .  73 ALA HB1  1 1 
       11 114185 2 1  73 ALA HB2  H  16.735   5.633  -9.670 1.00 . B B .  73 ALA HB2  1 1 
       11 114186 2 1  73 ALA HB3  H  17.491   7.195  -9.992 1.00 . B B .  73 ALA HB3  1 1 
       11 114187 2 1  73 ALA N    N  19.353   5.358  -9.196 1.00 . B B .  73 ALA N    1 1 
       11 114188 2 1  73 ALA O    O  18.361   5.521  -6.039 1.00 . B B .  73 ALA O    1 1 
       11 114189 2 1  74 PHE C    C  16.710   1.808  -7.218 1.00 . B B .  74 PHE C    1 1 
       11 114190 2 1  74 PHE CA   C  16.822   3.185  -6.561 1.00 . B B .  74 PHE CA   1 1 
       11 114191 2 1  74 PHE CB   C  15.453   3.650  -5.979 1.00 . B B .  74 PHE CB   1 1 
       11 114192 2 1  74 PHE CD1  C  13.511   2.621  -7.299 1.00 . B B .  74 PHE CD1  1 1 
       11 114193 2 1  74 PHE CD2  C  13.919   4.966  -7.560 1.00 . B B .  74 PHE CD2  1 1 
       11 114194 2 1  74 PHE CE1  C  12.445   2.710  -8.172 1.00 . B B .  74 PHE CE1  1 1 
       11 114195 2 1  74 PHE CE2  C  12.846   5.054  -8.435 1.00 . B B .  74 PHE CE2  1 1 
       11 114196 2 1  74 PHE CG   C  14.274   3.748  -6.971 1.00 . B B .  74 PHE CG   1 1 
       11 114197 2 1  74 PHE CZ   C  12.108   3.924  -8.742 1.00 . B B .  74 PHE CZ   1 1 
       11 114198 2 1  74 PHE H    H  17.219   3.941  -8.482 1.00 . B B .  74 PHE H    1 1 
       11 114199 2 1  74 PHE HA   H  17.545   3.112  -5.745 1.00 . B B .  74 PHE HA   1 1 
       11 114200 2 1  74 PHE HB2  H  15.159   2.966  -5.191 1.00 . B B .  74 PHE HB2  1 1 
       11 114201 2 1  74 PHE HB3  H  15.590   4.630  -5.531 1.00 . B B .  74 PHE HB3  1 1 
       11 114202 2 1  74 PHE HD1  H  13.763   1.664  -6.857 1.00 . B B .  74 PHE HD1  1 1 
       11 114203 2 1  74 PHE HD2  H  14.495   5.855  -7.326 1.00 . B B .  74 PHE HD2  1 1 
       11 114204 2 1  74 PHE HE1  H  11.871   1.825  -8.414 1.00 . B B .  74 PHE HE1  1 1 
       11 114205 2 1  74 PHE HE2  H  12.584   6.009  -8.876 1.00 . B B .  74 PHE HE2  1 1 
       11 114206 2 1  74 PHE HZ   H  11.262   3.988  -9.433 1.00 . B B .  74 PHE HZ   1 1 
       11 114207 2 1  74 PHE N    N  17.341   4.142  -7.530 1.00 . B B .  74 PHE N    1 1 
       11 114208 2 1  74 PHE O    O  16.581   1.689  -8.446 1.00 . B B .  74 PHE O    1 1 
       11 114209 2 1  75 LEU C    C  15.601  -1.247  -5.826 1.00 . B B .  75 LEU C    1 1 
       11 114210 2 1  75 LEU CA   C  16.614  -0.620  -6.777 1.00 . B B .  75 LEU CA   1 1 
       11 114211 2 1  75 LEU CB   C  17.995  -1.338  -6.690 1.00 . B B .  75 LEU CB   1 1 
       11 114212 2 1  75 LEU CD1  C  20.496  -1.354  -7.279 1.00 . B B .  75 LEU CD1  1 1 
       11 114213 2 1  75 LEU CD2  C  18.770  -0.913  -9.112 1.00 . B B .  75 LEU CD2  1 1 
       11 114214 2 1  75 LEU CG   C  19.114  -0.754  -7.609 1.00 . B B .  75 LEU CG   1 1 
       11 114215 2 1  75 LEU H    H  16.889   0.971  -5.430 1.00 . B B .  75 LEU H    1 1 
       11 114216 2 1  75 LEU HA   H  16.238  -0.669  -7.797 1.00 . B B .  75 LEU HA   1 1 
       11 114217 2 1  75 LEU HB2  H  18.338  -1.287  -5.658 1.00 . B B .  75 LEU HB2  1 1 
       11 114218 2 1  75 LEU HB3  H  17.858  -2.385  -6.944 1.00 . B B .  75 LEU HB3  1 1 
       11 114219 2 1  75 LEU HD11 H  21.232  -0.988  -7.983 1.00 . B B .  75 LEU HD11 1 1 
       11 114220 2 1  75 LEU HD12 H  20.455  -2.435  -7.332 1.00 . B B .  75 LEU HD12 1 1 
       11 114221 2 1  75 LEU HD13 H  20.783  -1.054  -6.283 1.00 . B B .  75 LEU HD13 1 1 
       11 114222 2 1  75 LEU HD21 H  19.525  -0.418  -9.710 1.00 . B B .  75 LEU HD21 1 1 
       11 114223 2 1  75 LEU HD22 H  17.809  -0.462  -9.316 1.00 . B B .  75 LEU HD22 1 1 
       11 114224 2 1  75 LEU HD23 H  18.738  -1.958  -9.375 1.00 . B B .  75 LEU HD23 1 1 
       11 114225 2 1  75 LEU HG   H  19.186   0.310  -7.413 1.00 . B B .  75 LEU HG   1 1 
       11 114226 2 1  75 LEU N    N  16.758   0.779  -6.379 1.00 . B B .  75 LEU N    1 1 
       11 114227 2 1  75 LEU O    O  15.877  -1.391  -4.638 1.00 . B B .  75 LEU O    1 1 
       11 114228 2 1  76 CYS C    C  13.023  -3.569  -6.008 1.00 . B B .  76 CYS C    1 1 
       11 114229 2 1  76 CYS CA   C  13.332  -2.151  -5.528 1.00 . B B .  76 CYS CA   1 1 
       11 114230 2 1  76 CYS CB   C  12.077  -1.245  -5.607 1.00 . B B .  76 CYS CB   1 1 
       11 114231 2 1  76 CYS H    H  14.284  -1.501  -7.311 1.00 . B B .  76 CYS H    1 1 
       11 114232 2 1  76 CYS HA   H  13.661  -2.200  -4.489 1.00 . B B .  76 CYS HA   1 1 
       11 114233 2 1  76 CYS HB2  H  12.362  -0.227  -5.367 1.00 . B B .  76 CYS HB2  1 1 
       11 114234 2 1  76 CYS HB3  H  11.667  -1.267  -6.611 1.00 . B B .  76 CYS HB3  1 1 
       11 114235 2 1  76 CYS HG   H  11.311  -2.371  -3.447 1.00 . B B .  76 CYS HG   1 1 
       11 114236 2 1  76 CYS N    N  14.426  -1.600  -6.342 1.00 . B B .  76 CYS N    1 1 
       11 114237 2 1  76 CYS O    O  13.255  -3.895  -7.170 1.00 . B B .  76 CYS O    1 1 
       11 114238 2 1  76 CYS SG   S  10.759  -1.717  -4.461 1.00 . B B .  76 CYS SG   1 1 
       11 114239 2 1  77 GLU C    C  11.284  -6.328  -4.294 1.00 . B B .  77 GLU C    1 1 
       11 114240 2 1  77 GLU CA   C  12.209  -5.808  -5.380 1.00 . B B .  77 GLU CA   1 1 
       11 114241 2 1  77 GLU CB   C  13.493  -6.682  -5.457 1.00 . B B .  77 GLU CB   1 1 
       11 114242 2 1  77 GLU CD   C  14.517  -8.989  -5.933 1.00 . B B .  77 GLU CD   1 1 
       11 114243 2 1  77 GLU CG   C  13.229  -8.172  -5.767 1.00 . B B .  77 GLU CG   1 1 
       11 114244 2 1  77 GLU H    H  12.362  -4.073  -4.191 1.00 . B B .  77 GLU H    1 1 
       11 114245 2 1  77 GLU HA   H  11.686  -5.844  -6.339 1.00 . B B .  77 GLU HA   1 1 
       11 114246 2 1  77 GLU HB2  H  14.136  -6.281  -6.234 1.00 . B B .  77 GLU HB2  1 1 
       11 114247 2 1  77 GLU HB3  H  14.020  -6.618  -4.510 1.00 . B B .  77 GLU HB3  1 1 
       11 114248 2 1  77 GLU HG2  H  12.638  -8.596  -4.959 1.00 . B B .  77 GLU HG2  1 1 
       11 114249 2 1  77 GLU HG3  H  12.653  -8.241  -6.686 1.00 . B B .  77 GLU HG3  1 1 
       11 114250 2 1  77 GLU N    N  12.530  -4.409  -5.095 1.00 . B B .  77 GLU N    1 1 
       11 114251 2 1  77 GLU O    O  11.553  -6.162  -3.101 1.00 . B B .  77 GLU O    1 1 
       11 114252 2 1  77 GLU OE1  O  15.161  -8.884  -6.997 1.00 . B B .  77 GLU OE1  1 1 
       11 114253 2 1  77 GLU OE2  O  14.888  -9.743  -5.015 1.00 . B B .  77 GLU OE2  1 1 
       11 114254 2 1  78 VAL C    C   8.993  -8.985  -4.241 1.00 . B B .  78 VAL C    1 1 
       11 114255 2 1  78 VAL CA   C   9.181  -7.530  -3.841 1.00 . B B .  78 VAL CA   1 1 
       11 114256 2 1  78 VAL CB   C   7.808  -6.760  -3.944 1.00 . B B .  78 VAL CB   1 1 
       11 114257 2 1  78 VAL CG1  C   6.711  -7.385  -3.039 1.00 . B B .  78 VAL CG1  1 1 
       11 114258 2 1  78 VAL CG2  C   8.022  -5.263  -3.621 1.00 . B B .  78 VAL CG2  1 1 
       11 114259 2 1  78 VAL H    H  10.032  -6.980  -5.691 1.00 . B B .  78 VAL H    1 1 
       11 114260 2 1  78 VAL HA   H   9.536  -7.482  -2.809 1.00 . B B .  78 VAL HA   1 1 
       11 114261 2 1  78 VAL HB   H   7.457  -6.827  -4.976 1.00 . B B .  78 VAL HB   1 1 
       11 114262 2 1  78 VAL HG11 H   5.752  -6.988  -3.292 1.00 . B B .  78 VAL HG11 1 1 
       11 114263 2 1  78 VAL HG12 H   6.919  -7.169  -2.001 1.00 . B B .  78 VAL HG12 1 1 
       11 114264 2 1  78 VAL HG13 H   6.693  -8.450  -3.171 1.00 . B B .  78 VAL HG13 1 1 
       11 114265 2 1  78 VAL HG21 H   8.131  -5.114  -2.554 1.00 . B B .  78 VAL HG21 1 1 
       11 114266 2 1  78 VAL HG22 H   7.194  -4.685  -3.983 1.00 . B B .  78 VAL HG22 1 1 
       11 114267 2 1  78 VAL HG23 H   8.913  -4.913  -4.116 1.00 . B B .  78 VAL HG23 1 1 
       11 114268 2 1  78 VAL N    N  10.182  -6.931  -4.723 1.00 . B B .  78 VAL N    1 1 
       11 114269 2 1  78 VAL O    O   9.167  -9.343  -5.405 1.00 . B B .  78 VAL O    1 1 
       11 114270 2 1  79 GLN C    C   6.910 -11.438  -2.811 1.00 . B B .  79 GLN C    1 1 
       11 114271 2 1  79 GLN CA   C   8.257 -11.213  -3.485 1.00 . B B .  79 GLN CA   1 1 
       11 114272 2 1  79 GLN CB   C   9.348 -12.208  -2.975 1.00 . B B .  79 GLN CB   1 1 
       11 114273 2 1  79 GLN CD   C  11.680 -13.290  -3.400 1.00 . B B .  79 GLN CD   1 1 
       11 114274 2 1  79 GLN CG   C  10.561 -12.374  -3.923 1.00 . B B .  79 GLN CG   1 1 
       11 114275 2 1  79 GLN H    H   8.645  -9.466  -2.337 1.00 . B B .  79 GLN H    1 1 
       11 114276 2 1  79 GLN HA   H   8.119 -11.351  -4.557 1.00 . B B .  79 GLN HA   1 1 
       11 114277 2 1  79 GLN HB2  H   9.714 -11.862  -2.013 1.00 . B B .  79 GLN HB2  1 1 
       11 114278 2 1  79 GLN HB3  H   8.895 -13.186  -2.835 1.00 . B B .  79 GLN HB3  1 1 
       11 114279 2 1  79 GLN HE21 H  10.410 -14.357  -2.294 1.00 . B B .  79 GLN HE21 1 1 
       11 114280 2 1  79 GLN HE22 H  12.063 -14.830  -2.201 1.00 . B B .  79 GLN HE22 1 1 
       11 114281 2 1  79 GLN HG2  H  10.212 -12.783  -4.865 1.00 . B B .  79 GLN HG2  1 1 
       11 114282 2 1  79 GLN HG3  H  10.981 -11.393  -4.108 1.00 . B B .  79 GLN HG3  1 1 
       11 114283 2 1  79 GLN N    N   8.654  -9.820  -3.260 1.00 . B B .  79 GLN N    1 1 
       11 114284 2 1  79 GLN NE2  N  11.348 -14.259  -2.550 1.00 . B B .  79 GLN NE2  1 1 
       11 114285 2 1  79 GLN O    O   6.843 -11.663  -1.606 1.00 . B B .  79 GLN O    1 1 
       11 114286 2 1  79 GLN OE1  O  12.845 -13.126  -3.768 1.00 . B B .  79 GLN OE1  1 1 
       11 114287 2 1  80 GLN C    C   4.011 -12.890  -3.230 1.00 . B B .  80 GLN C    1 1 
       11 114288 2 1  80 GLN CA   C   4.462 -11.419  -3.126 1.00 . B B .  80 GLN CA   1 1 
       11 114289 2 1  80 GLN CB   C   3.555 -10.472  -3.974 1.00 . B B .  80 GLN CB   1 1 
       11 114290 2 1  80 GLN CD   C   2.157  -9.303  -2.137 1.00 . B B .  80 GLN CD   1 1 
       11 114291 2 1  80 GLN CG   C   2.155 -10.197  -3.384 1.00 . B B .  80 GLN CG   1 1 
       11 114292 2 1  80 GLN H    H   5.985 -11.162  -4.566 1.00 . B B .  80 GLN H    1 1 
       11 114293 2 1  80 GLN HA   H   4.430 -11.100  -2.081 1.00 . B B .  80 GLN HA   1 1 
       11 114294 2 1  80 GLN HB2  H   4.061  -9.516  -4.074 1.00 . B B .  80 GLN HB2  1 1 
       11 114295 2 1  80 GLN HB3  H   3.434 -10.888  -4.974 1.00 . B B .  80 GLN HB3  1 1 
       11 114296 2 1  80 GLN HE21 H   3.734  -8.264  -2.784 1.00 . B B .  80 GLN HE21 1 1 
       11 114297 2 1  80 GLN HE22 H   3.109  -7.797  -1.250 1.00 . B B .  80 GLN HE22 1 1 
       11 114298 2 1  80 GLN HG2  H   1.554  -9.708  -4.138 1.00 . B B .  80 GLN HG2  1 1 
       11 114299 2 1  80 GLN HG3  H   1.692 -11.148  -3.130 1.00 . B B .  80 GLN HG3  1 1 
       11 114300 2 1  80 GLN N    N   5.840 -11.317  -3.604 1.00 . B B .  80 GLN N    1 1 
       11 114301 2 1  80 GLN NE2  N   3.093  -8.356  -2.053 1.00 . B B .  80 GLN NE2  1 1 
       11 114302 2 1  80 GLN O    O   3.831 -13.406  -4.337 1.00 . B B .  80 GLN O    1 1 
       11 114303 2 1  80 GLN OE1  O   1.291  -9.427  -1.274 1.00 . B B .  80 GLN OE1  1 1 
       11 114304 2 1  81 GLY C    C   1.995 -15.112  -1.681 1.00 . B B .  81 GLY C    1 1 
       11 114305 2 1  81 GLY CA   C   3.478 -14.971  -2.005 1.00 . B B .  81 GLY CA   1 1 
       11 114306 2 1  81 GLY H    H   4.075 -13.088  -1.235 1.00 . B B .  81 GLY H    1 1 
       11 114307 2 1  81 GLY HA2  H   3.689 -15.466  -2.951 1.00 . B B .  81 GLY HA2  1 1 
       11 114308 2 1  81 GLY HA3  H   4.046 -15.464  -1.228 1.00 . B B .  81 GLY HA3  1 1 
       11 114309 2 1  81 GLY N    N   3.897 -13.566  -2.071 1.00 . B B .  81 GLY N    1 1 
       11 114310 2 1  81 GLY O    O   1.411 -14.221  -1.054 1.00 . B B .  81 GLY O    1 1 
       11 114311 2 1  82 GLY C    C  -0.428 -17.931  -1.942 1.00 . B B .  82 GLY C    1 1 
       11 114312 2 1  82 GLY CA   C  -0.042 -16.460  -1.872 1.00 . B B .  82 GLY CA   1 1 
       11 114313 2 1  82 GLY H    H   1.912 -16.921  -2.556 1.00 . B B .  82 GLY H    1 1 
       11 114314 2 1  82 GLY HA2  H  -0.332 -16.058  -0.906 1.00 . B B .  82 GLY HA2  1 1 
       11 114315 2 1  82 GLY HA3  H  -0.587 -15.926  -2.647 1.00 . B B .  82 GLY HA3  1 1 
       11 114316 2 1  82 GLY N    N   1.385 -16.235  -2.088 1.00 . B B .  82 GLY N    1 1 
       11 114317 2 1  82 GLY O    O  -0.017 -18.638  -2.866 1.00 . B B .  82 GLY O    1 1 
       11 114318 2 1  83 ILE C    C  -3.191 -19.599  -1.760 1.00 . B B .  83 ILE C    1 1 
       11 114319 2 1  83 ILE CA   C  -1.851 -19.726  -0.987 1.00 . B B .  83 ILE CA   1 1 
       11 114320 2 1  83 ILE CB   C  -2.110 -20.331   0.465 1.00 . B B .  83 ILE CB   1 1 
       11 114321 2 1  83 ILE CD1  C  -0.093 -19.424   1.855 1.00 . B B .  83 ILE CD1  1 1 
       11 114322 2 1  83 ILE CG1  C  -0.780 -20.629   1.249 1.00 . B B .  83 ILE CG1  1 1 
       11 114323 2 1  83 ILE CG2  C  -2.968 -21.614   0.397 1.00 . B B .  83 ILE CG2  1 1 
       11 114324 2 1  83 ILE H    H  -1.390 -17.820  -0.183 1.00 . B B .  83 ILE H    1 1 
       11 114325 2 1  83 ILE HA   H  -1.189 -20.404  -1.527 1.00 . B B .  83 ILE HA   1 1 
       11 114326 2 1  83 ILE HB   H  -2.682 -19.592   1.026 1.00 . B B .  83 ILE HB   1 1 
       11 114327 2 1  83 ILE HD11 H  -0.765 -18.928   2.543 1.00 . B B .  83 ILE HD11 1 1 
       11 114328 2 1  83 ILE HD12 H   0.192 -18.732   1.071 1.00 . B B .  83 ILE HD12 1 1 
       11 114329 2 1  83 ILE HD13 H   0.791 -19.742   2.386 1.00 . B B .  83 ILE HD13 1 1 
       11 114330 2 1  83 ILE HG12 H  -0.989 -21.308   2.066 1.00 . B B .  83 ILE HG12 1 1 
       11 114331 2 1  83 ILE HG13 H  -0.074 -21.106   0.579 1.00 . B B .  83 ILE HG13 1 1 
       11 114332 2 1  83 ILE HG21 H  -2.454 -22.368  -0.184 1.00 . B B .  83 ILE HG21 1 1 
       11 114333 2 1  83 ILE HG22 H  -3.919 -21.397  -0.068 1.00 . B B .  83 ILE HG22 1 1 
       11 114334 2 1  83 ILE HG23 H  -3.146 -21.997   1.397 1.00 . B B .  83 ILE HG23 1 1 
       11 114335 2 1  83 ILE N    N  -1.219 -18.396  -0.953 1.00 . B B .  83 ILE N    1 1 
       11 114336 2 1  83 ILE O    O  -4.110 -18.897  -1.307 1.00 . B B .  83 ILE O    1 1 
       11 114337 2 1  84 PHE C    C  -4.931 -21.715  -4.000 1.00 . B B .  84 PHE C    1 1 
       11 114338 2 1  84 PHE CA   C  -4.487 -20.266  -3.788 1.00 . B B .  84 PHE CA   1 1 
       11 114339 2 1  84 PHE CB   C  -4.218 -19.627  -5.177 1.00 . B B .  84 PHE CB   1 1 
       11 114340 2 1  84 PHE CD1  C  -2.301 -17.966  -5.244 1.00 . B B .  84 PHE CD1  1 1 
       11 114341 2 1  84 PHE CD2  C  -4.522 -17.114  -4.976 1.00 . B B .  84 PHE CD2  1 1 
       11 114342 2 1  84 PHE CE1  C  -1.806 -16.681  -5.212 1.00 . B B .  84 PHE CE1  1 1 
       11 114343 2 1  84 PHE CE2  C  -4.024 -15.826  -4.943 1.00 . B B .  84 PHE CE2  1 1 
       11 114344 2 1  84 PHE CG   C  -3.670 -18.207  -5.134 1.00 . B B .  84 PHE CG   1 1 
       11 114345 2 1  84 PHE CZ   C  -2.666 -15.611  -5.057 1.00 . B B .  84 PHE CZ   1 1 
       11 114346 2 1  84 PHE H    H  -2.483 -20.738  -3.253 1.00 . B B .  84 PHE H    1 1 
       11 114347 2 1  84 PHE HA   H  -5.283 -19.716  -3.285 1.00 . B B .  84 PHE HA   1 1 
       11 114348 2 1  84 PHE HB2  H  -3.505 -20.244  -5.718 1.00 . B B .  84 PHE HB2  1 1 
       11 114349 2 1  84 PHE HB3  H  -5.146 -19.609  -5.743 1.00 . B B .  84 PHE HB3  1 1 
       11 114350 2 1  84 PHE HD1  H  -1.620 -18.800  -5.368 1.00 . B B .  84 PHE HD1  1 1 
       11 114351 2 1  84 PHE HD2  H  -5.589 -17.279  -4.886 1.00 . B B .  84 PHE HD2  1 1 
       11 114352 2 1  84 PHE HE1  H  -0.740 -16.511  -5.297 1.00 . B B .  84 PHE HE1  1 1 
       11 114353 2 1  84 PHE HE2  H  -4.700 -14.986  -4.824 1.00 . B B .  84 PHE HE2  1 1 
       11 114354 2 1  84 PHE HZ   H  -2.270 -14.602  -5.031 1.00 . B B .  84 PHE HZ   1 1 
       11 114355 2 1  84 PHE N    N  -3.271 -20.246  -2.939 1.00 . B B .  84 PHE N    1 1 
       11 114356 2 1  84 PHE O    O  -4.102 -22.622  -3.967 1.00 . B B .  84 PHE O    1 1 
       11 114357 2 1  85 SER C    C  -6.999 -23.398  -6.061 1.00 . B B .  85 SER C    1 1 
       11 114358 2 1  85 SER CA   C  -6.789 -23.246  -4.546 1.00 . B B .  85 SER CA   1 1 
       11 114359 2 1  85 SER CB   C  -8.117 -23.431  -3.784 1.00 . B B .  85 SER CB   1 1 
       11 114360 2 1  85 SER H    H  -6.829 -21.149  -4.247 1.00 . B B .  85 SER H    1 1 
       11 114361 2 1  85 SER HA   H  -6.083 -24.007  -4.210 1.00 . B B .  85 SER HA   1 1 
       11 114362 2 1  85 SER HB2  H  -8.836 -22.691  -4.110 1.00 . B B .  85 SER HB2  1 1 
       11 114363 2 1  85 SER HB3  H  -8.510 -24.422  -3.976 1.00 . B B .  85 SER HB3  1 1 
       11 114364 2 1  85 SER HG   H  -7.012 -23.514  -2.163 1.00 . B B .  85 SER HG   1 1 
       11 114365 2 1  85 SER N    N  -6.225 -21.920  -4.250 1.00 . B B .  85 SER N    1 1 
       11 114366 2 1  85 SER O    O  -7.877 -22.757  -6.628 1.00 . B B .  85 SER O    1 1 
       11 114367 2 1  85 SER OG   O  -7.920 -23.286  -2.384 1.00 . B B .  85 SER OG   1 1 
       11 114368 2 1  86 ILE C    C  -6.753 -26.002  -8.229 1.00 . B B .  86 ILE C    1 1 
       11 114369 2 1  86 ILE CA   C  -6.274 -24.537  -8.143 1.00 . B B .  86 ILE CA   1 1 
       11 114370 2 1  86 ILE CB   C  -4.900 -24.334  -8.928 1.00 . B B .  86 ILE CB   1 1 
       11 114371 2 1  86 ILE CD1  C  -3.583 -22.601  -7.454 1.00 . B B .  86 ILE CD1  1 1 
       11 114372 2 1  86 ILE CG1  C  -4.322 -22.875  -8.762 1.00 . B B .  86 ILE CG1  1 1 
       11 114373 2 1  86 ILE CG2  C  -5.071 -24.670 -10.429 1.00 . B B .  86 ILE CG2  1 1 
       11 114374 2 1  86 ILE H    H  -5.439 -24.641  -6.202 1.00 . B B .  86 ILE H    1 1 
       11 114375 2 1  86 ILE HA   H  -7.028 -23.886  -8.590 1.00 . B B .  86 ILE HA   1 1 
       11 114376 2 1  86 ILE HB   H  -4.177 -25.040  -8.520 1.00 . B B .  86 ILE HB   1 1 
       11 114377 2 1  86 ILE HD11 H  -2.726 -23.254  -7.380 1.00 . B B .  86 ILE HD11 1 1 
       11 114378 2 1  86 ILE HD12 H  -4.244 -22.778  -6.617 1.00 . B B .  86 ILE HD12 1 1 
       11 114379 2 1  86 ILE HD13 H  -3.252 -21.572  -7.438 1.00 . B B .  86 ILE HD13 1 1 
       11 114380 2 1  86 ILE HG12 H  -3.620 -22.673  -9.563 1.00 . B B .  86 ILE HG12 1 1 
       11 114381 2 1  86 ILE HG13 H  -5.135 -22.161  -8.834 1.00 . B B .  86 ILE HG13 1 1 
       11 114382 2 1  86 ILE HG21 H  -4.127 -24.543 -10.946 1.00 . B B .  86 ILE HG21 1 1 
       11 114383 2 1  86 ILE HG22 H  -5.810 -24.015 -10.871 1.00 . B B .  86 ILE HG22 1 1 
       11 114384 2 1  86 ILE HG23 H  -5.398 -25.698 -10.539 1.00 . B B .  86 ILE HG23 1 1 
       11 114385 2 1  86 ILE N    N  -6.154 -24.215  -6.711 1.00 . B B .  86 ILE N    1 1 
       11 114386 2 1  86 ILE O    O  -5.959 -26.931  -8.027 1.00 . B B .  86 ILE O    1 1 
       11 114387 2 1  87 ALA C    C  -9.846 -27.651  -9.438 1.00 . B B .  87 ALA C    1 1 
       11 114388 2 1  87 ALA CA   C  -8.723 -27.512  -8.402 1.00 . B B .  87 ALA CA   1 1 
       11 114389 2 1  87 ALA CB   C  -9.283 -27.687  -6.982 1.00 . B B .  87 ALA CB   1 1 
       11 114390 2 1  87 ALA H    H  -8.601 -25.420  -8.764 1.00 . B B .  87 ALA H    1 1 
       11 114391 2 1  87 ALA HA   H  -7.986 -28.290  -8.579 1.00 . B B .  87 ALA HA   1 1 
       11 114392 2 1  87 ALA HB1  H  -8.484 -27.560  -6.262 1.00 . B B .  87 ALA HB1  1 1 
       11 114393 2 1  87 ALA HB2  H  -9.703 -28.685  -6.866 1.00 . B B .  87 ALA HB2  1 1 
       11 114394 2 1  87 ALA HB3  H -10.053 -26.950  -6.790 1.00 . B B .  87 ALA HB3  1 1 
       11 114395 2 1  87 ALA N    N  -8.058 -26.193  -8.501 1.00 . B B .  87 ALA N    1 1 
       11 114396 2 1  87 ALA O    O -10.203 -26.677 -10.106 1.00 . B B .  87 ALA O    1 1 
       11 114397 2 1  88 GLY C    C -11.032 -29.470 -11.907 1.00 . B B .  88 GLY C    1 1 
       11 114398 2 1  88 GLY CA   C -11.510 -29.164 -10.489 1.00 . B B .  88 GLY CA   1 1 
       11 114399 2 1  88 GLY H    H -10.021 -29.614  -9.036 1.00 . B B .  88 GLY H    1 1 
       11 114400 2 1  88 GLY HA2  H -12.055 -30.017 -10.106 1.00 . B B .  88 GLY HA2  1 1 
       11 114401 2 1  88 GLY HA3  H -12.182 -28.313 -10.520 1.00 . B B .  88 GLY HA3  1 1 
       11 114402 2 1  88 GLY N    N -10.394 -28.878  -9.569 1.00 . B B .  88 GLY N    1 1 
       11 114403 2 1  88 GLY O    O -11.382 -30.502 -12.494 1.00 . B B .  88 GLY O    1 1 
       11 114404 2 1  89 ILE C    C  -8.398 -29.740 -13.649 1.00 . B B .  89 ILE C    1 1 
       11 114405 2 1  89 ILE CA   C  -9.529 -28.688 -13.745 1.00 . B B .  89 ILE CA   1 1 
       11 114406 2 1  89 ILE CB   C  -8.947 -27.301 -14.290 1.00 . B B .  89 ILE CB   1 1 
       11 114407 2 1  89 ILE CD1  C  -7.482 -26.812 -12.142 1.00 . B B .  89 ILE CD1  1 1 
       11 114408 2 1  89 ILE CG1  C  -8.528 -26.315 -13.133 1.00 . B B .  89 ILE CG1  1 1 
       11 114409 2 1  89 ILE CG2  C  -9.957 -26.615 -15.247 1.00 . B B .  89 ILE CG2  1 1 
       11 114410 2 1  89 ILE H    H -10.142 -27.691 -11.970 1.00 . B B .  89 ILE H    1 1 
       11 114411 2 1  89 ILE HA   H -10.255 -29.054 -14.469 1.00 . B B .  89 ILE HA   1 1 
       11 114412 2 1  89 ILE HB   H  -8.058 -27.517 -14.886 1.00 . B B .  89 ILE HB   1 1 
       11 114413 2 1  89 ILE HD11 H  -7.813 -27.735 -11.689 1.00 . B B .  89 ILE HD11 1 1 
       11 114414 2 1  89 ILE HD12 H  -7.335 -26.069 -11.373 1.00 . B B .  89 ILE HD12 1 1 
       11 114415 2 1  89 ILE HD13 H  -6.549 -26.979 -12.655 1.00 . B B .  89 ILE HD13 1 1 
       11 114416 2 1  89 ILE HG12 H  -8.131 -25.410 -13.572 1.00 . B B .  89 ILE HG12 1 1 
       11 114417 2 1  89 ILE HG13 H  -9.417 -26.056 -12.562 1.00 . B B .  89 ILE HG13 1 1 
       11 114418 2 1  89 ILE HG21 H -10.869 -26.383 -14.713 1.00 . B B .  89 ILE HG21 1 1 
       11 114419 2 1  89 ILE HG22 H -10.186 -27.278 -16.071 1.00 . B B .  89 ILE HG22 1 1 
       11 114420 2 1  89 ILE HG23 H  -9.529 -25.700 -15.640 1.00 . B B .  89 ILE HG23 1 1 
       11 114421 2 1  89 ILE N    N -10.245 -28.529 -12.456 1.00 . B B .  89 ILE N    1 1 
       11 114422 2 1  89 ILE O    O  -8.009 -30.168 -12.552 1.00 . B B .  89 ILE O    1 1 
       11 114423 2 1  90 GLU C    C  -6.017 -30.902 -16.264 1.00 . B B .  90 GLU C    1 1 
       11 114424 2 1  90 GLU CA   C  -6.789 -31.112 -14.944 1.00 . B B .  90 GLU CA   1 1 
       11 114425 2 1  90 GLU CB   C  -7.365 -32.561 -14.820 1.00 . B B .  90 GLU CB   1 1 
       11 114426 2 1  90 GLU CD   C  -7.512 -33.760 -17.124 1.00 . B B .  90 GLU CD   1 1 
       11 114427 2 1  90 GLU CG   C  -8.262 -33.028 -15.990 1.00 . B B .  90 GLU CG   1 1 
       11 114428 2 1  90 GLU H    H  -8.207 -29.699 -15.646 1.00 . B B .  90 GLU H    1 1 
       11 114429 2 1  90 GLU HA   H  -6.089 -30.945 -14.128 1.00 . B B .  90 GLU HA   1 1 
       11 114430 2 1  90 GLU HB2  H  -6.535 -33.258 -14.731 1.00 . B B .  90 GLU HB2  1 1 
       11 114431 2 1  90 GLU HB3  H  -7.945 -32.616 -13.905 1.00 . B B .  90 GLU HB3  1 1 
       11 114432 2 1  90 GLU HG2  H  -9.036 -33.689 -15.609 1.00 . B B .  90 GLU HG2  1 1 
       11 114433 2 1  90 GLU HG3  H  -8.728 -32.151 -16.400 1.00 . B B .  90 GLU HG3  1 1 
       11 114434 2 1  90 GLU N    N  -7.865 -30.114 -14.823 1.00 . B B .  90 GLU N    1 1 
       11 114435 2 1  90 GLU O    O  -6.183 -29.873 -16.939 1.00 . B B .  90 GLU O    1 1 
       11 114436 2 1  90 GLU OE1  O  -6.934 -34.833 -16.869 1.00 . B B .  90 GLU OE1  1 1 
       11 114437 2 1  90 GLU OE2  O  -7.513 -33.269 -18.278 1.00 . B B .  90 GLU OE2  1 1 
       11 114438 2 1  91 GLY C    C  -3.269 -30.847 -17.892 1.00 . B B .  91 GLY C    1 1 
       11 114439 2 1  91 GLY CA   C  -4.353 -31.911 -17.801 1.00 . B B .  91 GLY CA   1 1 
       11 114440 2 1  91 GLY H    H  -5.032 -32.595 -15.926 1.00 . B B .  91 GLY H    1 1 
       11 114441 2 1  91 GLY HA2  H  -3.884 -32.882 -17.861 1.00 . B B .  91 GLY HA2  1 1 
       11 114442 2 1  91 GLY HA3  H  -5.032 -31.811 -18.641 1.00 . B B .  91 GLY HA3  1 1 
       11 114443 2 1  91 GLY N    N  -5.132 -31.867 -16.566 1.00 . B B .  91 GLY N    1 1 
       11 114444 2 1  91 GLY O    O  -2.485 -30.668 -16.957 1.00 . B B .  91 GLY O    1 1 
       11 114445 2 1  92 THR C    C  -2.802 -27.756 -18.733 1.00 . B B .  92 THR C    1 1 
       11 114446 2 1  92 THR CA   C  -2.257 -29.073 -19.304 1.00 . B B .  92 THR CA   1 1 
       11 114447 2 1  92 THR CB   C  -2.056 -28.907 -20.851 1.00 . B B .  92 THR CB   1 1 
       11 114448 2 1  92 THR CG2  C  -0.888 -27.961 -21.193 1.00 . B B .  92 THR CG2  1 1 
       11 114449 2 1  92 THR H    H  -3.848 -30.398 -19.748 1.00 . B B .  92 THR H    1 1 
       11 114450 2 1  92 THR HA   H  -1.303 -29.314 -18.845 1.00 . B B .  92 THR HA   1 1 
       11 114451 2 1  92 THR HB   H  -2.978 -28.495 -21.286 1.00 . B B .  92 THR HB   1 1 
       11 114452 2 1  92 THR HG1  H  -1.797 -30.872 -20.747 1.00 . B B .  92 THR HG1  1 1 
       11 114453 2 1  92 THR HG21 H  -0.799 -27.863 -22.265 1.00 . B B .  92 THR HG21 1 1 
       11 114454 2 1  92 THR HG22 H   0.034 -28.362 -20.794 1.00 . B B .  92 THR HG22 1 1 
       11 114455 2 1  92 THR HG23 H  -1.067 -26.984 -20.759 1.00 . B B .  92 THR HG23 1 1 
       11 114456 2 1  92 THR N    N  -3.211 -30.165 -19.042 1.00 . B B .  92 THR N    1 1 
       11 114457 2 1  92 THR O    O  -2.083 -26.975 -18.091 1.00 . B B .  92 THR O    1 1 
       11 114458 2 1  92 THR OG1  O  -1.808 -30.197 -21.439 1.00 . B B .  92 THR OG1  1 1 
       11 114459 2 1  93 GLN C    C  -4.844 -25.840 -17.302 1.00 . B B .  93 GLN C    1 1 
       11 114460 2 1  93 GLN CA   C  -4.836 -26.319 -18.770 1.00 . B B .  93 GLN CA   1 1 
       11 114461 2 1  93 GLN CB   C  -6.284 -26.523 -19.297 1.00 . B B .  93 GLN CB   1 1 
       11 114462 2 1  93 GLN CD   C  -8.420 -25.453 -20.232 1.00 . B B .  93 GLN CD   1 1 
       11 114463 2 1  93 GLN CG   C  -7.003 -25.234 -19.696 1.00 . B B .  93 GLN CG   1 1 
       11 114464 2 1  93 GLN H    H  -4.638 -28.373 -19.202 1.00 . B B .  93 GLN H    1 1 
       11 114465 2 1  93 GLN HA   H  -4.338 -25.574 -19.382 1.00 . B B .  93 GLN HA   1 1 
       11 114466 2 1  93 GLN HB2  H  -6.247 -27.164 -20.175 1.00 . B B .  93 GLN HB2  1 1 
       11 114467 2 1  93 GLN HB3  H  -6.877 -27.025 -18.538 1.00 . B B .  93 GLN HB3  1 1 
       11 114468 2 1  93 GLN HE21 H  -8.253 -23.876 -21.423 1.00 . B B .  93 GLN HE21 1 1 
       11 114469 2 1  93 GLN HE22 H  -9.751 -24.727 -21.503 1.00 . B B .  93 GLN HE22 1 1 
       11 114470 2 1  93 GLN HG2  H  -7.066 -24.584 -18.830 1.00 . B B .  93 GLN HG2  1 1 
       11 114471 2 1  93 GLN HG3  H  -6.407 -24.745 -20.465 1.00 . B B .  93 GLN HG3  1 1 
       11 114472 2 1  93 GLN N    N  -4.115 -27.587 -18.934 1.00 . B B .  93 GLN N    1 1 
       11 114473 2 1  93 GLN NE2  N  -8.852 -24.600 -21.143 1.00 . B B .  93 GLN NE2  1 1 
       11 114474 2 1  93 GLN O    O  -4.936 -24.638 -17.027 1.00 . B B .  93 GLN O    1 1 
       11 114475 2 1  93 GLN OE1  O  -9.122 -26.383 -19.826 1.00 . B B .  93 GLN OE1  1 1 
       11 114476 2 1  94 MET C    C  -3.562 -25.717 -14.438 1.00 . B B .  94 MET C    1 1 
       11 114477 2 1  94 MET CA   C  -4.756 -26.565 -14.929 1.00 . B B .  94 MET CA   1 1 
       11 114478 2 1  94 MET CB   C  -4.823 -27.931 -14.201 1.00 . B B .  94 MET CB   1 1 
       11 114479 2 1  94 MET CE   C  -1.077 -29.826 -14.082 1.00 . B B .  94 MET CE   1 1 
       11 114480 2 1  94 MET CG   C  -3.661 -28.908 -14.450 1.00 . B B .  94 MET CG   1 1 
       11 114481 2 1  94 MET H    H  -4.616 -27.724 -16.699 1.00 . B B .  94 MET H    1 1 
       11 114482 2 1  94 MET HA   H  -5.672 -26.018 -14.710 1.00 . B B .  94 MET HA   1 1 
       11 114483 2 1  94 MET HB2  H  -4.879 -27.751 -13.135 1.00 . B B .  94 MET HB2  1 1 
       11 114484 2 1  94 MET HB3  H  -5.746 -28.428 -14.500 1.00 . B B .  94 MET HB3  1 1 
       11 114485 2 1  94 MET HE1  H  -0.979 -29.755 -15.156 1.00 . B B .  94 MET HE1  1 1 
       11 114486 2 1  94 MET HE2  H  -1.476 -30.797 -13.818 1.00 . B B .  94 MET HE2  1 1 
       11 114487 2 1  94 MET HE3  H  -0.108 -29.703 -13.627 1.00 . B B .  94 MET HE3  1 1 
       11 114488 2 1  94 MET HG2  H  -3.983 -29.908 -14.193 1.00 . B B .  94 MET HG2  1 1 
       11 114489 2 1  94 MET HG3  H  -3.406 -28.883 -15.503 1.00 . B B .  94 MET HG3  1 1 
       11 114490 2 1  94 MET N    N  -4.723 -26.803 -16.383 1.00 . B B .  94 MET N    1 1 
       11 114491 2 1  94 MET O    O  -3.729 -24.816 -13.604 1.00 . B B .  94 MET O    1 1 
       11 114492 2 1  94 MET SD   S  -2.176 -28.538 -13.494 1.00 . B B .  94 MET SD   1 1 
       11 114493 2 1  95 ALA C    C  -0.998 -23.907 -15.175 1.00 . B B .  95 ALA C    1 1 
       11 114494 2 1  95 ALA CA   C  -1.118 -25.323 -14.579 1.00 . B B .  95 ALA CA   1 1 
       11 114495 2 1  95 ALA CB   C   0.092 -26.205 -14.902 1.00 . B B .  95 ALA CB   1 1 
       11 114496 2 1  95 ALA H    H  -2.324 -26.678 -15.687 1.00 . B B .  95 ALA H    1 1 
       11 114497 2 1  95 ALA HA   H  -1.152 -25.213 -13.496 1.00 . B B .  95 ALA HA   1 1 
       11 114498 2 1  95 ALA HB1  H   1.001 -25.711 -14.588 1.00 . B B .  95 ALA HB1  1 1 
       11 114499 2 1  95 ALA HB2  H   0.132 -26.403 -15.964 1.00 . B B .  95 ALA HB2  1 1 
       11 114500 2 1  95 ALA HB3  H  -0.003 -27.144 -14.361 1.00 . B B .  95 ALA HB3  1 1 
       11 114501 2 1  95 ALA N    N  -2.367 -25.997 -14.985 1.00 . B B .  95 ALA N    1 1 
       11 114502 2 1  95 ALA O    O  -0.153 -23.114 -14.742 1.00 . B B .  95 ALA O    1 1 
       11 114503 2 1  96 HIS C    C  -2.572 -21.287 -15.627 1.00 . B B .  96 HIS C    1 1 
       11 114504 2 1  96 HIS CA   C  -1.994 -22.230 -16.708 1.00 . B B .  96 HIS CA   1 1 
       11 114505 2 1  96 HIS CB   C  -2.878 -22.232 -17.986 1.00 . B B .  96 HIS CB   1 1 
       11 114506 2 1  96 HIS CD2  C  -2.586 -19.869 -19.094 1.00 . B B .  96 HIS CD2  1 1 
       11 114507 2 1  96 HIS CE1  C  -4.604 -19.111 -18.712 1.00 . B B .  96 HIS CE1  1 1 
       11 114508 2 1  96 HIS CG   C  -3.286 -20.855 -18.467 1.00 . B B .  96 HIS CG   1 1 
       11 114509 2 1  96 HIS H    H  -2.389 -24.317 -16.568 1.00 . B B .  96 HIS H    1 1 
       11 114510 2 1  96 HIS HA   H  -0.998 -21.873 -16.973 1.00 . B B .  96 HIS HA   1 1 
       11 114511 2 1  96 HIS HB2  H  -2.334 -22.711 -18.791 1.00 . B B .  96 HIS HB2  1 1 
       11 114512 2 1  96 HIS HB3  H  -3.782 -22.800 -17.795 1.00 . B B .  96 HIS HB3  1 1 
       11 114513 2 1  96 HIS HD1  H  -5.302 -20.821 -17.848 1.00 . B B .  96 HIS HD1  1 1 
       11 114514 2 1  96 HIS HD2  H  -1.555 -19.923 -19.425 1.00 . B B .  96 HIS HD2  1 1 
       11 114515 2 1  96 HIS HE1  H  -5.467 -18.459 -18.657 1.00 . B B .  96 HIS HE1  1 1 
       11 114516 2 1  96 HIS HE2  H  -3.167 -17.884 -19.480 1.00 . B B .  96 HIS HE2  1 1 
       11 114517 2 1  96 HIS N    N  -1.847 -23.599 -16.176 1.00 . B B .  96 HIS N    1 1 
       11 114518 2 1  96 HIS ND1  N  -4.546 -20.341 -18.256 1.00 . B B .  96 HIS ND1  1 1 
       11 114519 2 1  96 HIS NE2  N  -3.433 -18.795 -19.227 1.00 . B B .  96 HIS NE2  1 1 
       11 114520 2 1  96 HIS O    O  -2.232 -20.108 -15.594 1.00 . B B .  96 HIS O    1 1 
       11 114521 2 1  97 CYS C    C  -2.970 -20.593 -12.631 1.00 . B B .  97 CYS C    1 1 
       11 114522 2 1  97 CYS CA   C  -4.039 -21.038 -13.640 1.00 . B B .  97 CYS CA   1 1 
       11 114523 2 1  97 CYS CB   C  -5.146 -21.827 -12.919 1.00 . B B .  97 CYS CB   1 1 
       11 114524 2 1  97 CYS H    H  -3.669 -22.773 -14.820 1.00 . B B .  97 CYS H    1 1 
       11 114525 2 1  97 CYS HA   H  -4.483 -20.151 -14.081 1.00 . B B .  97 CYS HA   1 1 
       11 114526 2 1  97 CYS HB2  H  -5.942 -22.046 -13.618 1.00 . B B .  97 CYS HB2  1 1 
       11 114527 2 1  97 CYS HB3  H  -4.743 -22.758 -12.542 1.00 . B B .  97 CYS HB3  1 1 
       11 114528 2 1  97 CYS HG   H  -7.016 -20.396 -11.939 1.00 . B B .  97 CYS HG   1 1 
       11 114529 2 1  97 CYS N    N  -3.434 -21.824 -14.737 1.00 . B B .  97 CYS N    1 1 
       11 114530 2 1  97 CYS O    O  -2.797 -19.398 -12.387 1.00 . B B .  97 CYS O    1 1 
       11 114531 2 1  97 CYS SG   S  -5.880 -20.938 -11.524 1.00 . B B .  97 CYS SG   1 1 
       11 114532 2 1  98 LEU C    C   0.019 -20.529 -11.717 1.00 . B B .  98 LEU C    1 1 
       11 114533 2 1  98 LEU CA   C  -1.165 -21.298 -11.083 1.00 . B B .  98 LEU CA   1 1 
       11 114534 2 1  98 LEU CB   C  -0.718 -22.630 -10.398 1.00 . B B .  98 LEU CB   1 1 
       11 114535 2 1  98 LEU CD1  C   1.304 -23.636 -11.703 1.00 . B B .  98 LEU CD1  1 1 
       11 114536 2 1  98 LEU CD2  C  -0.472 -25.185 -10.717 1.00 . B B .  98 LEU CD2  1 1 
       11 114537 2 1  98 LEU CG   C  -0.193 -23.789 -11.329 1.00 . B B .  98 LEU CG   1 1 
       11 114538 2 1  98 LEU H    H  -2.400 -22.494 -12.347 1.00 . B B .  98 LEU H    1 1 
       11 114539 2 1  98 LEU HA   H  -1.603 -20.657 -10.317 1.00 . B B .  98 LEU HA   1 1 
       11 114540 2 1  98 LEU HB2  H   0.061 -22.394  -9.674 1.00 . B B .  98 LEU HB2  1 1 
       11 114541 2 1  98 LEU HB3  H  -1.570 -23.006  -9.839 1.00 . B B .  98 LEU HB3  1 1 
       11 114542 2 1  98 LEU HD11 H   1.912 -23.637 -10.808 1.00 . B B .  98 LEU HD11 1 1 
       11 114543 2 1  98 LEU HD12 H   1.448 -22.701 -12.231 1.00 . B B .  98 LEU HD12 1 1 
       11 114544 2 1  98 LEU HD13 H   1.606 -24.451 -12.347 1.00 . B B .  98 LEU HD13 1 1 
       11 114545 2 1  98 LEU HD21 H   0.048 -25.287  -9.771 1.00 . B B .  98 LEU HD21 1 1 
       11 114546 2 1  98 LEU HD22 H  -0.132 -25.957 -11.396 1.00 . B B .  98 LEU HD22 1 1 
       11 114547 2 1  98 LEU HD23 H  -1.534 -25.305 -10.555 1.00 . B B .  98 LEU HD23 1 1 
       11 114548 2 1  98 LEU HG   H  -0.748 -23.743 -12.259 1.00 . B B .  98 LEU HG   1 1 
       11 114549 2 1  98 LEU N    N  -2.228 -21.568 -12.078 1.00 . B B .  98 LEU N    1 1 
       11 114550 2 1  98 LEU O    O   0.778 -19.861 -11.007 1.00 . B B .  98 LEU O    1 1 
       11 114551 2 1  99 GLY C    C   0.864 -18.649 -14.456 1.00 . B B .  99 GLY C    1 1 
       11 114552 2 1  99 GLY CA   C   1.237 -19.979 -13.804 1.00 . B B .  99 GLY CA   1 1 
       11 114553 2 1  99 GLY H    H  -0.514 -21.153 -13.557 1.00 . B B .  99 GLY H    1 1 
       11 114554 2 1  99 GLY HA2  H   2.078 -19.811 -13.144 1.00 . B B .  99 GLY HA2  1 1 
       11 114555 2 1  99 GLY HA3  H   1.552 -20.660 -14.583 1.00 . B B .  99 GLY HA3  1 1 
       11 114556 2 1  99 GLY N    N   0.146 -20.620 -13.062 1.00 . B B .  99 GLY N    1 1 
       11 114557 2 1  99 GLY O    O   1.716 -18.040 -15.104 1.00 . B B .  99 GLY O    1 1 
       11 114558 2 1 100 ALA C    C  -1.929 -16.208 -14.071 1.00 . B B . 100 ALA C    1 1 
       11 114559 2 1 100 ALA CA   C  -0.870 -16.921 -14.929 1.00 . B B . 100 ALA CA   1 1 
       11 114560 2 1 100 ALA CB   C  -1.409 -17.187 -16.347 1.00 . B B . 100 ALA CB   1 1 
       11 114561 2 1 100 ALA H    H  -1.020 -18.697 -13.737 1.00 . B B . 100 ALA H    1 1 
       11 114562 2 1 100 ALA HA   H  -0.014 -16.254 -15.024 1.00 . B B . 100 ALA HA   1 1 
       11 114563 2 1 100 ALA HB1  H  -1.808 -16.275 -16.765 1.00 . B B . 100 ALA HB1  1 1 
       11 114564 2 1 100 ALA HB2  H  -2.192 -17.936 -16.314 1.00 . B B . 100 ALA HB2  1 1 
       11 114565 2 1 100 ALA HB3  H  -0.608 -17.541 -16.981 1.00 . B B . 100 ALA HB3  1 1 
       11 114566 2 1 100 ALA N    N  -0.397 -18.184 -14.294 1.00 . B B . 100 ALA N    1 1 
       11 114567 2 1 100 ALA O    O  -1.746 -15.040 -13.689 1.00 . B B . 100 ALA O    1 1 
       11 114568 2 1 101 TYR C    C  -3.843 -15.989 -11.577 1.00 . B B . 101 TYR C    1 1 
       11 114569 2 1 101 TYR CA   C  -4.191 -16.363 -13.042 1.00 . B B . 101 TYR CA   1 1 
       11 114570 2 1 101 TYR CB   C  -5.357 -17.392 -13.086 1.00 . B B . 101 TYR CB   1 1 
       11 114571 2 1 101 TYR CD1  C  -7.658 -16.376 -13.569 1.00 . B B . 101 TYR CD1  1 1 
       11 114572 2 1 101 TYR CD2  C  -7.102 -16.825 -11.282 1.00 . B B . 101 TYR CD2  1 1 
       11 114573 2 1 101 TYR CE1  C  -8.897 -15.903 -13.173 1.00 . B B . 101 TYR CE1  1 1 
       11 114574 2 1 101 TYR CE2  C  -8.338 -16.348 -10.885 1.00 . B B . 101 TYR CE2  1 1 
       11 114575 2 1 101 TYR CG   C  -6.730 -16.851 -12.635 1.00 . B B . 101 TYR CG   1 1 
       11 114576 2 1 101 TYR CZ   C  -9.232 -15.889 -11.832 1.00 . B B . 101 TYR CZ   1 1 
       11 114577 2 1 101 TYR H    H  -3.034 -17.875 -13.997 1.00 . B B . 101 TYR H    1 1 
       11 114578 2 1 101 TYR HA   H  -4.495 -15.464 -13.571 1.00 . B B . 101 TYR HA   1 1 
       11 114579 2 1 101 TYR HB2  H  -5.462 -17.752 -14.105 1.00 . B B . 101 TYR HB2  1 1 
       11 114580 2 1 101 TYR HB3  H  -5.107 -18.240 -12.455 1.00 . B B . 101 TYR HB3  1 1 
       11 114581 2 1 101 TYR HD1  H  -7.397 -16.387 -14.625 1.00 . B B . 101 TYR HD1  1 1 
       11 114582 2 1 101 TYR HD2  H  -6.401 -17.182 -10.537 1.00 . B B . 101 TYR HD2  1 1 
       11 114583 2 1 101 TYR HE1  H  -9.599 -15.541 -13.913 1.00 . B B . 101 TYR HE1  1 1 
       11 114584 2 1 101 TYR HE2  H  -8.598 -16.334  -9.835 1.00 . B B . 101 TYR HE2  1 1 
       11 114585 2 1 101 TYR HH   H -10.399 -14.964 -10.607 1.00 . B B . 101 TYR HH   1 1 
       11 114586 2 1 101 TYR N    N  -3.016 -16.928 -13.750 1.00 . B B . 101 TYR N    1 1 
       11 114587 2 1 101 TYR O    O  -4.224 -14.917 -11.089 1.00 . B B . 101 TYR O    1 1 
       11 114588 2 1 101 TYR OH   O -10.472 -15.426 -11.442 1.00 . B B . 101 TYR OH   1 1 
       11 114589 2 1 102 CYS C    C  -1.696 -15.603  -9.254 1.00 . B B . 102 CYS C    1 1 
       11 114590 2 1 102 CYS CA   C  -2.752 -16.733  -9.476 1.00 . B B . 102 CYS CA   1 1 
       11 114591 2 1 102 CYS CB   C  -2.276 -18.089  -8.907 1.00 . B B . 102 CYS CB   1 1 
       11 114592 2 1 102 CYS H    H  -2.802 -17.683 -11.371 1.00 . B B . 102 CYS H    1 1 
       11 114593 2 1 102 CYS HA   H  -3.662 -16.452  -8.946 1.00 . B B . 102 CYS HA   1 1 
       11 114594 2 1 102 CYS HB2  H  -1.361 -18.387  -9.401 1.00 . B B . 102 CYS HB2  1 1 
       11 114595 2 1 102 CYS HB3  H  -2.090 -17.995  -7.845 1.00 . B B . 102 CYS HB3  1 1 
       11 114596 2 1 102 CYS HG   H  -4.483 -18.937  -9.837 1.00 . B B . 102 CYS HG   1 1 
       11 114597 2 1 102 CYS N    N  -3.113 -16.887 -10.897 1.00 . B B . 102 CYS N    1 1 
       11 114598 2 1 102 CYS O    O  -1.889 -14.773  -8.354 1.00 . B B . 102 CYS O    1 1 
       11 114599 2 1 102 CYS SG   S  -3.472 -19.420  -9.134 1.00 . B B . 102 CYS SG   1 1 
       11 114600 2 1 103 PRO C    C  -0.245 -13.024 -10.305 1.00 . B B . 103 PRO C    1 1 
       11 114601 2 1 103 PRO CA   C   0.399 -14.390  -9.967 1.00 . B B . 103 PRO CA   1 1 
       11 114602 2 1 103 PRO CB   C   1.505 -14.743 -10.997 1.00 . B B . 103 PRO CB   1 1 
       11 114603 2 1 103 PRO CD   C  -0.064 -16.551 -11.032 1.00 . B B . 103 PRO CD   1 1 
       11 114604 2 1 103 PRO CG   C   1.399 -16.221 -11.193 1.00 . B B . 103 PRO CG   1 1 
       11 114605 2 1 103 PRO HA   H   0.838 -14.335  -8.969 1.00 . B B . 103 PRO HA   1 1 
       11 114606 2 1 103 PRO HB2  H   1.343 -14.211 -11.939 1.00 . B B . 103 PRO HB2  1 1 
       11 114607 2 1 103 PRO HB3  H   2.485 -14.485 -10.604 1.00 . B B . 103 PRO HB3  1 1 
       11 114608 2 1 103 PRO HD2  H  -0.589 -16.457 -11.976 1.00 . B B . 103 PRO HD2  1 1 
       11 114609 2 1 103 PRO HD3  H  -0.189 -17.554 -10.638 1.00 . B B . 103 PRO HD3  1 1 
       11 114610 2 1 103 PRO HG2  H   1.748 -16.495 -12.186 1.00 . B B . 103 PRO HG2  1 1 
       11 114611 2 1 103 PRO HG3  H   1.982 -16.745 -10.439 1.00 . B B . 103 PRO HG3  1 1 
       11 114612 2 1 103 PRO N    N  -0.557 -15.532 -10.054 1.00 . B B . 103 PRO N    1 1 
       11 114613 2 1 103 PRO O    O   0.201 -11.988  -9.810 1.00 . B B . 103 PRO O    1 1 
       11 114614 2 1 104 ASN C    C  -2.696 -11.109 -10.388 1.00 . B B . 104 ASN C    1 1 
       11 114615 2 1 104 ASN CA   C  -2.036 -11.832 -11.586 1.00 . B B . 104 ASN CA   1 1 
       11 114616 2 1 104 ASN CB   C  -3.103 -12.213 -12.648 1.00 . B B . 104 ASN CB   1 1 
       11 114617 2 1 104 ASN CG   C  -3.987 -11.038 -13.100 1.00 . B B . 104 ASN CG   1 1 
       11 114618 2 1 104 ASN H    H  -1.581 -13.918 -11.517 1.00 . B B . 104 ASN H    1 1 
       11 114619 2 1 104 ASN HA   H  -1.314 -11.156 -12.041 1.00 . B B . 104 ASN HA   1 1 
       11 114620 2 1 104 ASN HB2  H  -2.605 -12.616 -13.524 1.00 . B B . 104 ASN HB2  1 1 
       11 114621 2 1 104 ASN HB3  H  -3.746 -12.983 -12.239 1.00 . B B . 104 ASN HB3  1 1 
       11 114622 2 1 104 ASN HD21 H  -2.638 -10.480 -14.446 1.00 . B B . 104 ASN HD21 1 1 
       11 114623 2 1 104 ASN HD22 H  -4.068  -9.517 -14.369 1.00 . B B . 104 ASN HD22 1 1 
       11 114624 2 1 104 ASN N    N  -1.294 -13.049 -11.158 1.00 . B B . 104 ASN N    1 1 
       11 114625 2 1 104 ASN ND2  N  -3.515 -10.265 -14.070 1.00 . B B . 104 ASN ND2  1 1 
       11 114626 2 1 104 ASN O    O  -2.819  -9.884 -10.384 1.00 . B B . 104 ASN O    1 1 
       11 114627 2 1 104 ASN OD1  O  -5.074 -10.812 -12.561 1.00 . B B . 104 ASN OD1  1 1 
       11 114628 2 1 105 ILE C    C  -2.666 -10.765  -7.228 1.00 . B B . 105 ILE C    1 1 
       11 114629 2 1 105 ILE CA   C  -3.741 -11.373  -8.149 1.00 . B B . 105 ILE CA   1 1 
       11 114630 2 1 105 ILE CB   C  -4.494 -12.529  -7.402 1.00 . B B . 105 ILE CB   1 1 
       11 114631 2 1 105 ILE CD1  C  -6.204 -14.440  -7.822 1.00 . B B . 105 ILE CD1  1 1 
       11 114632 2 1 105 ILE CG1  C  -5.544 -13.188  -8.361 1.00 . B B . 105 ILE CG1  1 1 
       11 114633 2 1 105 ILE CG2  C  -5.163 -12.030  -6.087 1.00 . B B . 105 ILE CG2  1 1 
       11 114634 2 1 105 ILE H    H  -3.001 -12.861  -9.476 1.00 . B B . 105 ILE H    1 1 
       11 114635 2 1 105 ILE HA   H  -4.463 -10.603  -8.417 1.00 . B B . 105 ILE HA   1 1 
       11 114636 2 1 105 ILE HB   H  -3.755 -13.284  -7.133 1.00 . B B . 105 ILE HB   1 1 
       11 114637 2 1 105 ILE HD11 H  -6.969 -14.766  -8.509 1.00 . B B . 105 ILE HD11 1 1 
       11 114638 2 1 105 ILE HD12 H  -6.656 -14.233  -6.861 1.00 . B B . 105 ILE HD12 1 1 
       11 114639 2 1 105 ILE HD13 H  -5.469 -15.221  -7.712 1.00 . B B . 105 ILE HD13 1 1 
       11 114640 2 1 105 ILE HG12 H  -6.331 -12.475  -8.577 1.00 . B B . 105 ILE HG12 1 1 
       11 114641 2 1 105 ILE HG13 H  -5.057 -13.456  -9.292 1.00 . B B . 105 ILE HG13 1 1 
       11 114642 2 1 105 ILE HG21 H  -5.255 -12.854  -5.396 1.00 . B B . 105 ILE HG21 1 1 
       11 114643 2 1 105 ILE HG22 H  -6.145 -11.631  -6.290 1.00 . B B . 105 ILE HG22 1 1 
       11 114644 2 1 105 ILE HG23 H  -4.578 -11.264  -5.620 1.00 . B B . 105 ILE HG23 1 1 
       11 114645 2 1 105 ILE N    N  -3.118 -11.891  -9.387 1.00 . B B . 105 ILE N    1 1 
       11 114646 2 1 105 ILE O    O  -2.908  -9.765  -6.529 1.00 . B B . 105 ILE O    1 1 
       11 114647 2 1 106 LEU C    C   0.333  -9.702  -6.943 1.00 . B B . 106 LEU C    1 1 
       11 114648 2 1 106 LEU CA   C  -0.341 -10.991  -6.412 1.00 . B B . 106 LEU CA   1 1 
       11 114649 2 1 106 LEU CB   C   0.692 -12.151  -6.370 1.00 . B B . 106 LEU CB   1 1 
       11 114650 2 1 106 LEU CD1  C   1.201 -14.633  -5.926 1.00 . B B . 106 LEU CD1  1 1 
       11 114651 2 1 106 LEU CD2  C  -0.084 -13.265  -4.208 1.00 . B B . 106 LEU CD2  1 1 
       11 114652 2 1 106 LEU CG   C   0.206 -13.474  -5.704 1.00 . B B . 106 LEU CG   1 1 
       11 114653 2 1 106 LEU H    H  -1.363 -12.139  -7.867 1.00 . B B . 106 LEU H    1 1 
       11 114654 2 1 106 LEU HA   H  -0.724 -10.809  -5.398 1.00 . B B . 106 LEU HA   1 1 
       11 114655 2 1 106 LEU HB2  H   0.993 -12.371  -7.392 1.00 . B B . 106 LEU HB2  1 1 
       11 114656 2 1 106 LEU HB3  H   1.572 -11.808  -5.832 1.00 . B B . 106 LEU HB3  1 1 
       11 114657 2 1 106 LEU HD11 H   2.205 -14.321  -5.667 1.00 . B B . 106 LEU HD11 1 1 
       11 114658 2 1 106 LEU HD12 H   1.170 -14.932  -6.955 1.00 . B B . 106 LEU HD12 1 1 
       11 114659 2 1 106 LEU HD13 H   0.922 -15.482  -5.316 1.00 . B B . 106 LEU HD13 1 1 
       11 114660 2 1 106 LEU HD21 H  -0.376 -14.201  -3.755 1.00 . B B . 106 LEU HD21 1 1 
       11 114661 2 1 106 LEU HD22 H  -0.892 -12.554  -4.089 1.00 . B B . 106 LEU HD22 1 1 
       11 114662 2 1 106 LEU HD23 H   0.797 -12.888  -3.707 1.00 . B B . 106 LEU HD23 1 1 
       11 114663 2 1 106 LEU HG   H  -0.730 -13.768  -6.170 1.00 . B B . 106 LEU HG   1 1 
       11 114664 2 1 106 LEU N    N  -1.479 -11.384  -7.251 1.00 . B B . 106 LEU N    1 1 
       11 114665 2 1 106 LEU O    O   0.858  -8.907  -6.158 1.00 . B B . 106 LEU O    1 1 
       11 114666 2 1 107 PHE C    C   0.605  -6.983  -8.477 1.00 . B B . 107 PHE C    1 1 
       11 114667 2 1 107 PHE CA   C   1.014  -8.405  -8.975 1.00 . B B . 107 PHE CA   1 1 
       11 114668 2 1 107 PHE CB   C   0.867  -8.508 -10.528 1.00 . B B . 107 PHE CB   1 1 
       11 114669 2 1 107 PHE CD1  C   2.941  -7.236 -11.292 1.00 . B B . 107 PHE CD1  1 1 
       11 114670 2 1 107 PHE CD2  C   0.804  -6.406 -11.989 1.00 . B B . 107 PHE CD2  1 1 
       11 114671 2 1 107 PHE CE1  C   3.562  -6.188 -11.953 1.00 . B B . 107 PHE CE1  1 1 
       11 114672 2 1 107 PHE CE2  C   1.424  -5.363 -12.652 1.00 . B B . 107 PHE CE2  1 1 
       11 114673 2 1 107 PHE CG   C   1.551  -7.362 -11.291 1.00 . B B . 107 PHE CG   1 1 
       11 114674 2 1 107 PHE CZ   C   2.804  -5.257 -12.639 1.00 . B B . 107 PHE CZ   1 1 
       11 114675 2 1 107 PHE H    H  -0.208 -10.147  -8.828 1.00 . B B . 107 PHE H    1 1 
       11 114676 2 1 107 PHE HA   H   2.067  -8.540  -8.738 1.00 . B B . 107 PHE HA   1 1 
       11 114677 2 1 107 PHE HB2  H   1.304  -9.441 -10.865 1.00 . B B . 107 PHE HB2  1 1 
       11 114678 2 1 107 PHE HB3  H  -0.188  -8.510 -10.782 1.00 . B B . 107 PHE HB3  1 1 
       11 114679 2 1 107 PHE HD1  H   3.542  -7.963 -10.758 1.00 . B B . 107 PHE HD1  1 1 
       11 114680 2 1 107 PHE HD2  H  -0.278  -6.486 -12.005 1.00 . B B . 107 PHE HD2  1 1 
       11 114681 2 1 107 PHE HE1  H   4.641  -6.103 -11.939 1.00 . B B . 107 PHE HE1  1 1 
       11 114682 2 1 107 PHE HE2  H   0.829  -4.632 -13.187 1.00 . B B . 107 PHE HE2  1 1 
       11 114683 2 1 107 PHE HZ   H   3.288  -4.438 -13.154 1.00 . B B . 107 PHE HZ   1 1 
       11 114684 2 1 107 PHE N    N   0.303  -9.513  -8.283 1.00 . B B . 107 PHE N    1 1 
       11 114685 2 1 107 PHE O    O   1.499  -6.179  -8.233 1.00 . B B . 107 PHE O    1 1 
       11 114686 2 1 108 PRO C    C  -0.577  -4.970  -6.426 1.00 . B B . 108 PRO C    1 1 
       11 114687 2 1 108 PRO CA   C  -1.141  -5.280  -7.832 1.00 . B B . 108 PRO CA   1 1 
       11 114688 2 1 108 PRO CB   C  -2.690  -5.366  -7.801 1.00 . B B . 108 PRO CB   1 1 
       11 114689 2 1 108 PRO CD   C  -1.919  -7.417  -8.738 1.00 . B B . 108 PRO CD   1 1 
       11 114690 2 1 108 PRO CG   C  -3.025  -6.398  -8.827 1.00 . B B . 108 PRO CG   1 1 
       11 114691 2 1 108 PRO HA   H  -0.835  -4.490  -8.519 1.00 . B B . 108 PRO HA   1 1 
       11 114692 2 1 108 PRO HB2  H  -3.044  -5.666  -6.811 1.00 . B B . 108 PRO HB2  1 1 
       11 114693 2 1 108 PRO HB3  H  -3.131  -4.412  -8.070 1.00 . B B . 108 PRO HB3  1 1 
       11 114694 2 1 108 PRO HD2  H  -2.138  -8.165  -7.981 1.00 . B B . 108 PRO HD2  1 1 
       11 114695 2 1 108 PRO HD3  H  -1.764  -7.898  -9.699 1.00 . B B . 108 PRO HD3  1 1 
       11 114696 2 1 108 PRO HG2  H  -3.989  -6.851  -8.604 1.00 . B B . 108 PRO HG2  1 1 
       11 114697 2 1 108 PRO HG3  H  -3.044  -5.954  -9.818 1.00 . B B . 108 PRO HG3  1 1 
       11 114698 2 1 108 PRO N    N  -0.726  -6.618  -8.351 1.00 . B B . 108 PRO N    1 1 
       11 114699 2 1 108 PRO O    O  -0.264  -3.825  -6.102 1.00 . B B . 108 PRO O    1 1 
       11 114700 2 1 109 TYR C    C   1.559  -5.741  -4.168 1.00 . B B . 109 TYR C    1 1 
       11 114701 2 1 109 TYR CA   C   0.041  -5.905  -4.217 1.00 . B B . 109 TYR CA   1 1 
       11 114702 2 1 109 TYR CB   C  -0.388  -7.147  -3.408 1.00 . B B . 109 TYR CB   1 1 
       11 114703 2 1 109 TYR CD1  C  -2.375  -8.499  -2.642 1.00 . B B . 109 TYR CD1  1 1 
       11 114704 2 1 109 TYR CD2  C  -2.848  -6.637  -3.964 1.00 . B B . 109 TYR CD2  1 1 
       11 114705 2 1 109 TYR CE1  C  -3.722  -8.775  -2.552 1.00 . B B . 109 TYR CE1  1 1 
       11 114706 2 1 109 TYR CE2  C  -4.188  -6.916  -3.879 1.00 . B B . 109 TYR CE2  1 1 
       11 114707 2 1 109 TYR CG   C  -1.902  -7.428  -3.341 1.00 . B B . 109 TYR CG   1 1 
       11 114708 2 1 109 TYR CZ   C  -4.614  -7.982  -3.171 1.00 . B B . 109 TYR CZ   1 1 
       11 114709 2 1 109 TYR H    H  -0.626  -6.914  -5.967 1.00 . B B . 109 TYR H    1 1 
       11 114710 2 1 109 TYR HA   H  -0.423  -5.025  -3.777 1.00 . B B . 109 TYR HA   1 1 
       11 114711 2 1 109 TYR HB2  H   0.083  -8.026  -3.841 1.00 . B B . 109 TYR HB2  1 1 
       11 114712 2 1 109 TYR HB3  H  -0.032  -7.035  -2.387 1.00 . B B . 109 TYR HB3  1 1 
       11 114713 2 1 109 TYR HD1  H  -1.666  -9.148  -2.150 1.00 . B B . 109 TYR HD1  1 1 
       11 114714 2 1 109 TYR HD2  H  -2.514  -5.804  -4.526 1.00 . B B . 109 TYR HD2  1 1 
       11 114715 2 1 109 TYR HE1  H  -4.062  -9.632  -2.006 1.00 . B B . 109 TYR HE1  1 1 
       11 114716 2 1 109 TYR HE2  H  -4.904  -6.286  -4.367 1.00 . B B . 109 TYR HE2  1 1 
       11 114717 2 1 109 TYR HH   H  -6.217  -8.152  -2.156 1.00 . B B . 109 TYR HH   1 1 
       11 114718 2 1 109 TYR N    N  -0.422  -6.021  -5.614 1.00 . B B . 109 TYR N    1 1 
       11 114719 2 1 109 TYR O    O   2.087  -5.009  -3.328 1.00 . B B . 109 TYR O    1 1 
       11 114720 2 1 109 TYR OH   O  -5.945  -8.247  -3.075 1.00 . B B . 109 TYR OH   1 1 
       11 114721 2 1 110 ALA C    C   4.029  -4.929  -5.836 1.00 . B B . 110 ALA C    1 1 
       11 114722 2 1 110 ALA CA   C   3.697  -6.330  -5.286 1.00 . B B . 110 ALA CA   1 1 
       11 114723 2 1 110 ALA CB   C   4.183  -7.425  -6.250 1.00 . B B . 110 ALA CB   1 1 
       11 114724 2 1 110 ALA H    H   1.751  -7.103  -5.627 1.00 . B B . 110 ALA H    1 1 
       11 114725 2 1 110 ALA HA   H   4.195  -6.468  -4.327 1.00 . B B . 110 ALA HA   1 1 
       11 114726 2 1 110 ALA HB1  H   4.011  -8.394  -5.821 1.00 . B B . 110 ALA HB1  1 1 
       11 114727 2 1 110 ALA HB2  H   5.241  -7.310  -6.443 1.00 . B B . 110 ALA HB2  1 1 
       11 114728 2 1 110 ALA HB3  H   3.643  -7.361  -7.182 1.00 . B B . 110 ALA HB3  1 1 
       11 114729 2 1 110 ALA N    N   2.245  -6.459  -5.074 1.00 . B B . 110 ALA N    1 1 
       11 114730 2 1 110 ALA O    O   5.030  -4.322  -5.455 1.00 . B B . 110 ALA O    1 1 
       11 114731 2 1 111 ARG C    C   3.128  -2.019  -6.248 1.00 . B B . 111 ARG C    1 1 
       11 114732 2 1 111 ARG CA   C   3.200  -3.105  -7.332 1.00 . B B . 111 ARG CA   1 1 
       11 114733 2 1 111 ARG CB   C   2.032  -2.931  -8.348 1.00 . B B . 111 ARG CB   1 1 
       11 114734 2 1 111 ARG CD   C   0.562  -1.341  -9.745 1.00 . B B . 111 ARG CD   1 1 
       11 114735 2 1 111 ARG CG   C   1.839  -1.497  -8.894 1.00 . B B . 111 ARG CG   1 1 
       11 114736 2 1 111 ARG CZ   C  -0.685   0.835  -9.525 1.00 . B B . 111 ARG CZ   1 1 
       11 114737 2 1 111 ARG H    H   2.386  -5.021  -6.950 1.00 . B B . 111 ARG H    1 1 
       11 114738 2 1 111 ARG HA   H   4.147  -3.023  -7.859 1.00 . B B . 111 ARG HA   1 1 
       11 114739 2 1 111 ARG HB2  H   2.205  -3.592  -9.190 1.00 . B B . 111 ARG HB2  1 1 
       11 114740 2 1 111 ARG HB3  H   1.107  -3.233  -7.863 1.00 . B B . 111 ARG HB3  1 1 
       11 114741 2 1 111 ARG HD2  H   0.685  -1.892 -10.670 1.00 . B B . 111 ARG HD2  1 1 
       11 114742 2 1 111 ARG HD3  H  -0.281  -1.751  -9.199 1.00 . B B . 111 ARG HD3  1 1 
       11 114743 2 1 111 ARG HE   H   0.858   0.477 -10.760 1.00 . B B . 111 ARG HE   1 1 
       11 114744 2 1 111 ARG HG2  H   1.782  -0.813  -8.057 1.00 . B B . 111 ARG HG2  1 1 
       11 114745 2 1 111 ARG HG3  H   2.704  -1.238  -9.501 1.00 . B B . 111 ARG HG3  1 1 
       11 114746 2 1 111 ARG HH11 H  -1.414  -0.622  -8.295 1.00 . B B . 111 ARG HH11 1 1 
       11 114747 2 1 111 ARG HH12 H  -2.222   0.904  -8.192 1.00 . B B . 111 ARG HH12 1 1 
       11 114748 2 1 111 ARG HH21 H  -0.188   2.506 -10.563 1.00 . B B . 111 ARG HH21 1 1 
       11 114749 2 1 111 ARG HH22 H  -1.525   2.678  -9.480 1.00 . B B . 111 ARG HH22 1 1 
       11 114750 2 1 111 ARG N    N   3.136  -4.444  -6.716 1.00 . B B . 111 ARG N    1 1 
       11 114751 2 1 111 ARG NE   N   0.288   0.073 -10.076 1.00 . B B . 111 ARG NE   1 1 
       11 114752 2 1 111 ARG NH1  N  -1.505   0.336  -8.598 1.00 . B B . 111 ARG NH1  1 1 
       11 114753 2 1 111 ARG NH2  N  -0.807   2.109  -9.885 1.00 . B B . 111 ARG NH2  1 1 
       11 114754 2 1 111 ARG O    O   4.012  -1.173  -6.162 1.00 . B B . 111 ARG O    1 1 
       11 114755 2 1 112 GLU C    C   2.968  -1.219  -3.279 1.00 . B B . 112 GLU C    1 1 
       11 114756 2 1 112 GLU CA   C   1.825  -1.143  -4.310 1.00 . B B . 112 GLU CA   1 1 
       11 114757 2 1 112 GLU CB   C   0.427  -1.440  -3.662 1.00 . B B . 112 GLU CB   1 1 
       11 114758 2 1 112 GLU CD   C   0.396   0.690  -2.123 1.00 . B B . 112 GLU CD   1 1 
       11 114759 2 1 112 GLU CG   C   0.147  -0.833  -2.260 1.00 . B B . 112 GLU CG   1 1 
       11 114760 2 1 112 GLU H    H   1.405  -2.798  -5.575 1.00 . B B . 112 GLU H    1 1 
       11 114761 2 1 112 GLU HA   H   1.808  -0.139  -4.728 1.00 . B B . 112 GLU HA   1 1 
       11 114762 2 1 112 GLU HB2  H  -0.344  -1.070  -4.331 1.00 . B B . 112 GLU HB2  1 1 
       11 114763 2 1 112 GLU HB3  H   0.307  -2.520  -3.584 1.00 . B B . 112 GLU HB3  1 1 
       11 114764 2 1 112 GLU HG2  H  -0.892  -1.021  -2.006 1.00 . B B . 112 GLU HG2  1 1 
       11 114765 2 1 112 GLU HG3  H   0.772  -1.355  -1.542 1.00 . B B . 112 GLU HG3  1 1 
       11 114766 2 1 112 GLU N    N   2.063  -2.083  -5.426 1.00 . B B . 112 GLU N    1 1 
       11 114767 2 1 112 GLU O    O   3.362  -0.199  -2.699 1.00 . B B . 112 GLU O    1 1 
       11 114768 2 1 112 GLU OE1  O   1.032   1.108  -1.122 1.00 . B B . 112 GLU OE1  1 1 
       11 114769 2 1 112 GLU OE2  O  -0.064   1.466  -2.987 1.00 . B B . 112 GLU OE2  1 1 
       11 114770 2 1 113 CYS C    C   5.905  -1.957  -2.629 1.00 . B B . 113 CYS C    1 1 
       11 114771 2 1 113 CYS CA   C   4.613  -2.630  -2.116 1.00 . B B . 113 CYS CA   1 1 
       11 114772 2 1 113 CYS CB   C   4.828  -4.129  -1.815 1.00 . B B . 113 CYS CB   1 1 
       11 114773 2 1 113 CYS H    H   3.181  -3.192  -3.584 1.00 . B B . 113 CYS H    1 1 
       11 114774 2 1 113 CYS HA   H   4.324  -2.138  -1.189 1.00 . B B . 113 CYS HA   1 1 
       11 114775 2 1 113 CYS HB2  H   3.876  -4.642  -1.837 1.00 . B B . 113 CYS HB2  1 1 
       11 114776 2 1 113 CYS HB3  H   5.492  -4.576  -2.552 1.00 . B B . 113 CYS HB3  1 1 
       11 114777 2 1 113 CYS HG   H   6.699  -3.758  -0.133 1.00 . B B . 113 CYS HG   1 1 
       11 114778 2 1 113 CYS N    N   3.518  -2.426  -3.074 1.00 . B B . 113 CYS N    1 1 
       11 114779 2 1 113 CYS O    O   6.688  -1.462  -1.834 1.00 . B B . 113 CYS O    1 1 
       11 114780 2 1 113 CYS SG   S   5.549  -4.418  -0.186 1.00 . B B . 113 CYS SG   1 1 
       11 114781 2 1 114 ILE C    C   7.002   0.307  -4.521 1.00 . B B . 114 ILE C    1 1 
       11 114782 2 1 114 ILE CA   C   7.207  -1.208  -4.621 1.00 . B B . 114 ILE CA   1 1 
       11 114783 2 1 114 ILE CB   C   7.374  -1.648  -6.133 1.00 . B B . 114 ILE CB   1 1 
       11 114784 2 1 114 ILE CD1  C   8.026  -3.720  -7.546 1.00 . B B . 114 ILE CD1  1 1 
       11 114785 2 1 114 ILE CG1  C   7.930  -3.095  -6.183 1.00 . B B . 114 ILE CG1  1 1 
       11 114786 2 1 114 ILE CG2  C   8.256  -0.669  -6.964 1.00 . B B . 114 ILE CG2  1 1 
       11 114787 2 1 114 ILE H    H   5.443  -2.397  -4.532 1.00 . B B . 114 ILE H    1 1 
       11 114788 2 1 114 ILE HA   H   8.126  -1.468  -4.091 1.00 . B B . 114 ILE HA   1 1 
       11 114789 2 1 114 ILE HB   H   6.383  -1.649  -6.587 1.00 . B B . 114 ILE HB   1 1 
       11 114790 2 1 114 ILE HD11 H   8.003  -4.789  -7.453 1.00 . B B . 114 ILE HD11 1 1 
       11 114791 2 1 114 ILE HD12 H   8.947  -3.428  -8.023 1.00 . B B . 114 ILE HD12 1 1 
       11 114792 2 1 114 ILE HD13 H   7.197  -3.413  -8.154 1.00 . B B . 114 ILE HD13 1 1 
       11 114793 2 1 114 ILE HG12 H   8.921  -3.111  -5.753 1.00 . B B . 114 ILE HG12 1 1 
       11 114794 2 1 114 ILE HG13 H   7.288  -3.733  -5.588 1.00 . B B . 114 ILE HG13 1 1 
       11 114795 2 1 114 ILE HG21 H   9.227  -0.552  -6.500 1.00 . B B . 114 ILE HG21 1 1 
       11 114796 2 1 114 ILE HG22 H   7.775   0.298  -7.017 1.00 . B B . 114 ILE HG22 1 1 
       11 114797 2 1 114 ILE HG23 H   8.384  -1.052  -7.966 1.00 . B B . 114 ILE HG23 1 1 
       11 114798 2 1 114 ILE N    N   6.087  -1.926  -3.965 1.00 . B B . 114 ILE N    1 1 
       11 114799 2 1 114 ILE O    O   7.851   1.008  -3.974 1.00 . B B . 114 ILE O    1 1 
       11 114800 2 1 115 THR C    C   5.549   2.911  -3.747 1.00 . B B . 115 THR C    1 1 
       11 114801 2 1 115 THR CA   C   5.508   2.214  -5.131 1.00 . B B . 115 THR CA   1 1 
       11 114802 2 1 115 THR CB   C   4.102   2.374  -5.806 1.00 . B B . 115 THR CB   1 1 
       11 114803 2 1 115 THR CG2  C   3.763   3.840  -6.146 1.00 . B B . 115 THR CG2  1 1 
       11 114804 2 1 115 THR H    H   5.185   0.137  -5.337 1.00 . B B . 115 THR H    1 1 
       11 114805 2 1 115 THR HA   H   6.249   2.676  -5.770 1.00 . B B . 115 THR HA   1 1 
       11 114806 2 1 115 THR HB   H   3.345   1.988  -5.130 1.00 . B B . 115 THR HB   1 1 
       11 114807 2 1 115 THR HG1  H   4.574   2.039  -7.702 1.00 . B B . 115 THR HG1  1 1 
       11 114808 2 1 115 THR HG21 H   3.835   4.450  -5.254 1.00 . B B . 115 THR HG21 1 1 
       11 114809 2 1 115 THR HG22 H   2.751   3.899  -6.529 1.00 . B B . 115 THR HG22 1 1 
       11 114810 2 1 115 THR HG23 H   4.443   4.222  -6.899 1.00 . B B . 115 THR HG23 1 1 
       11 114811 2 1 115 THR N    N   5.847   0.779  -5.023 1.00 . B B . 115 THR N    1 1 
       11 114812 2 1 115 THR O    O   5.840   4.116  -3.651 1.00 . B B . 115 THR O    1 1 
       11 114813 2 1 115 THR OG1  O   4.057   1.598  -7.021 1.00 . B B . 115 THR OG1  1 1 
       11 114814 2 1 116 SER C    C   6.919   2.884  -1.021 1.00 . B B . 116 SER C    1 1 
       11 114815 2 1 116 SER CA   C   5.437   2.567  -1.294 1.00 . B B . 116 SER CA   1 1 
       11 114816 2 1 116 SER CB   C   4.924   1.485  -0.312 1.00 . B B . 116 SER CB   1 1 
       11 114817 2 1 116 SER H    H   4.958   1.209  -2.851 1.00 . B B . 116 SER H    1 1 
       11 114818 2 1 116 SER HA   H   4.847   3.471  -1.159 1.00 . B B . 116 SER HA   1 1 
       11 114819 2 1 116 SER HB2  H   3.893   1.247  -0.543 1.00 . B B . 116 SER HB2  1 1 
       11 114820 2 1 116 SER HB3  H   5.526   0.585  -0.403 1.00 . B B . 116 SER HB3  1 1 
       11 114821 2 1 116 SER HG   H   4.275   2.574   1.189 1.00 . B B . 116 SER HG   1 1 
       11 114822 2 1 116 SER N    N   5.277   2.123  -2.684 1.00 . B B . 116 SER N    1 1 
       11 114823 2 1 116 SER O    O   7.253   4.018  -0.693 1.00 . B B . 116 SER O    1 1 
       11 114824 2 1 116 SER OG   O   4.980   1.931   1.038 1.00 . B B . 116 SER OG   1 1 
       11 114825 2 1 117 MET C    C   9.958   3.061  -1.727 1.00 . B B . 117 MET C    1 1 
       11 114826 2 1 117 MET CA   C   9.249   1.963  -0.901 1.00 . B B . 117 MET CA   1 1 
       11 114827 2 1 117 MET CB   C   9.955   0.588  -1.083 1.00 . B B . 117 MET CB   1 1 
       11 114828 2 1 117 MET CE   C   7.534  -1.551   1.611 1.00 . B B . 117 MET CE   1 1 
       11 114829 2 1 117 MET CG   C   9.237  -0.590  -0.400 1.00 . B B . 117 MET CG   1 1 
       11 114830 2 1 117 MET H    H   7.471   1.060  -1.667 1.00 . B B . 117 MET H    1 1 
       11 114831 2 1 117 MET HA   H   9.312   2.238   0.149 1.00 . B B . 117 MET HA   1 1 
       11 114832 2 1 117 MET HB2  H  10.036   0.366  -2.144 1.00 . B B . 117 MET HB2  1 1 
       11 114833 2 1 117 MET HB3  H  10.959   0.654  -0.670 1.00 . B B . 117 MET HB3  1 1 
       11 114834 2 1 117 MET HE1  H   8.058  -2.493   1.671 1.00 . B B . 117 MET HE1  1 1 
       11 114835 2 1 117 MET HE2  H   6.811  -1.595   0.809 1.00 . B B . 117 MET HE2  1 1 
       11 114836 2 1 117 MET HE3  H   7.023  -1.362   2.541 1.00 . B B . 117 MET HE3  1 1 
       11 114837 2 1 117 MET HG2  H   8.368  -0.835  -0.982 1.00 . B B . 117 MET HG2  1 1 
       11 114838 2 1 117 MET HG3  H   9.899  -1.454  -0.373 1.00 . B B . 117 MET HG3  1 1 
       11 114839 2 1 117 MET N    N   7.802   1.879  -1.244 1.00 . B B . 117 MET N    1 1 
       11 114840 2 1 117 MET O    O  10.834   3.767  -1.215 1.00 . B B . 117 MET O    1 1 
       11 114841 2 1 117 MET SD   S   8.702  -0.224   1.290 1.00 . B B . 117 MET SD   1 1 
       11 114842 2 1 118 VAL C    C   9.725   5.644  -3.338 1.00 . B B . 118 VAL C    1 1 
       11 114843 2 1 118 VAL CA   C  10.004   4.255  -3.932 1.00 . B B . 118 VAL CA   1 1 
       11 114844 2 1 118 VAL CB   C   9.279   4.111  -5.328 1.00 . B B . 118 VAL CB   1 1 
       11 114845 2 1 118 VAL CG1  C   9.633   5.268  -6.297 1.00 . B B . 118 VAL CG1  1 1 
       11 114846 2 1 118 VAL CG2  C   9.569   2.725  -5.965 1.00 . B B . 118 VAL CG2  1 1 
       11 114847 2 1 118 VAL H    H   8.875   2.561  -3.327 1.00 . B B . 118 VAL H    1 1 
       11 114848 2 1 118 VAL HA   H  11.073   4.135  -4.080 1.00 . B B . 118 VAL HA   1 1 
       11 114849 2 1 118 VAL HB   H   8.205   4.165  -5.145 1.00 . B B . 118 VAL HB   1 1 
       11 114850 2 1 118 VAL HG11 H   9.286   6.206  -5.888 1.00 . B B . 118 VAL HG11 1 1 
       11 114851 2 1 118 VAL HG12 H   9.166   5.105  -7.258 1.00 . B B . 118 VAL HG12 1 1 
       11 114852 2 1 118 VAL HG13 H  10.707   5.317  -6.427 1.00 . B B . 118 VAL HG13 1 1 
       11 114853 2 1 118 VAL HG21 H   9.622   1.966  -5.195 1.00 . B B . 118 VAL HG21 1 1 
       11 114854 2 1 118 VAL HG22 H  10.492   2.736  -6.528 1.00 . B B . 118 VAL HG22 1 1 
       11 114855 2 1 118 VAL HG23 H   8.771   2.466  -6.641 1.00 . B B . 118 VAL HG23 1 1 
       11 114856 2 1 118 VAL N    N   9.536   3.199  -3.000 1.00 . B B . 118 VAL N    1 1 
       11 114857 2 1 118 VAL O    O  10.619   6.499  -3.249 1.00 . B B . 118 VAL O    1 1 
       11 114858 2 1 119 SER C    C   8.565   7.286  -0.895 1.00 . B B . 119 SER C    1 1 
       11 114859 2 1 119 SER CA   C   8.005   7.082  -2.315 1.00 . B B . 119 SER CA   1 1 
       11 114860 2 1 119 SER CB   C   6.476   7.110  -2.288 1.00 . B B . 119 SER CB   1 1 
       11 114861 2 1 119 SER H    H   7.837   5.080  -2.982 1.00 . B B . 119 SER H    1 1 
       11 114862 2 1 119 SER HA   H   8.360   7.893  -2.949 1.00 . B B . 119 SER HA   1 1 
       11 114863 2 1 119 SER HB2  H   6.092   7.028  -3.294 1.00 . B B . 119 SER HB2  1 1 
       11 114864 2 1 119 SER HB3  H   6.100   6.286  -1.693 1.00 . B B . 119 SER HB3  1 1 
       11 114865 2 1 119 SER HG   H   5.865   8.970  -2.425 1.00 . B B . 119 SER HG   1 1 
       11 114866 2 1 119 SER N    N   8.474   5.826  -2.901 1.00 . B B . 119 SER N    1 1 
       11 114867 2 1 119 SER O    O   8.593   8.409  -0.392 1.00 . B B . 119 SER O    1 1 
       11 114868 2 1 119 SER OG   O   6.009   8.322  -1.727 1.00 . B B . 119 SER OG   1 1 
       11 114869 2 1 120 ARG C    C  11.063   6.936   0.896 1.00 . B B . 120 ARG C    1 1 
       11 114870 2 1 120 ARG CA   C   9.688   6.281   1.059 1.00 . B B . 120 ARG CA   1 1 
       11 114871 2 1 120 ARG CB   C   9.800   4.889   1.719 1.00 . B B . 120 ARG CB   1 1 
       11 114872 2 1 120 ARG CD   C   8.565   2.886   2.742 1.00 . B B . 120 ARG CD   1 1 
       11 114873 2 1 120 ARG CG   C   8.456   4.313   2.180 1.00 . B B . 120 ARG CG   1 1 
       11 114874 2 1 120 ARG CZ   C   6.538   2.745   4.172 1.00 . B B . 120 ARG CZ   1 1 
       11 114875 2 1 120 ARG H    H   8.875   5.320  -0.659 1.00 . B B . 120 ARG H    1 1 
       11 114876 2 1 120 ARG HA   H   9.082   6.921   1.704 1.00 . B B . 120 ARG HA   1 1 
       11 114877 2 1 120 ARG HB2  H  10.246   4.203   1.007 1.00 . B B . 120 ARG HB2  1 1 
       11 114878 2 1 120 ARG HB3  H  10.454   4.962   2.585 1.00 . B B . 120 ARG HB3  1 1 
       11 114879 2 1 120 ARG HD2  H   8.998   2.241   1.985 1.00 . B B . 120 ARG HD2  1 1 
       11 114880 2 1 120 ARG HD3  H   9.202   2.885   3.620 1.00 . B B . 120 ARG HD3  1 1 
       11 114881 2 1 120 ARG HE   H   6.847   1.700   2.490 1.00 . B B . 120 ARG HE   1 1 
       11 114882 2 1 120 ARG HG2  H   8.049   4.956   2.954 1.00 . B B . 120 ARG HG2  1 1 
       11 114883 2 1 120 ARG HG3  H   7.773   4.305   1.338 1.00 . B B . 120 ARG HG3  1 1 
       11 114884 2 1 120 ARG HH11 H   7.919   4.054   4.856 1.00 . B B . 120 ARG HH11 1 1 
       11 114885 2 1 120 ARG HH12 H   6.483   3.926   5.817 1.00 . B B . 120 ARG HH12 1 1 
       11 114886 2 1 120 ARG HH21 H   4.943   1.599   3.743 1.00 . B B . 120 ARG HH21 1 1 
       11 114887 2 1 120 ARG HH22 H   4.810   2.546   5.194 1.00 . B B . 120 ARG HH22 1 1 
       11 114888 2 1 120 ARG N    N   9.006   6.199  -0.247 1.00 . B B . 120 ARG N    1 1 
       11 114889 2 1 120 ARG NE   N   7.242   2.359   3.100 1.00 . B B . 120 ARG NE   1 1 
       11 114890 2 1 120 ARG NH1  N   7.023   3.645   5.012 1.00 . B B . 120 ARG NH1  1 1 
       11 114891 2 1 120 ARG NH2  N   5.342   2.248   4.383 1.00 . B B . 120 ARG NH2  1 1 
       11 114892 2 1 120 ARG O    O  11.515   7.619   1.801 1.00 . B B . 120 ARG O    1 1 
       11 114893 2 1 121 GLY C    C  12.564   8.907  -1.173 1.00 . B B . 121 GLY C    1 1 
       11 114894 2 1 121 GLY CA   C  12.901   7.500  -0.665 1.00 . B B . 121 GLY CA   1 1 
       11 114895 2 1 121 GLY H    H  11.348   6.056  -0.901 1.00 . B B . 121 GLY H    1 1 
       11 114896 2 1 121 GLY HA2  H  13.561   7.584   0.191 1.00 . B B . 121 GLY HA2  1 1 
       11 114897 2 1 121 GLY HA3  H  13.419   6.963  -1.449 1.00 . B B . 121 GLY HA3  1 1 
       11 114898 2 1 121 GLY N    N  11.700   6.736  -0.283 1.00 . B B . 121 GLY N    1 1 
       11 114899 2 1 121 GLY O    O  13.463   9.707  -1.447 1.00 . B B . 121 GLY O    1 1 
       11 114900 2 1 122 THR C    C  11.075  10.669  -3.274 1.00 . B B . 122 THR C    1 1 
       11 114901 2 1 122 THR CA   C  10.671  10.451  -1.790 1.00 . B B . 122 THR CA   1 1 
       11 114902 2 1 122 THR CB   C  11.039  11.655  -0.840 1.00 . B B . 122 THR CB   1 1 
       11 114903 2 1 122 THR CG2  C  10.223  12.934  -1.136 1.00 . B B . 122 THR CG2  1 1 
       11 114904 2 1 122 THR H    H  10.625   8.496  -1.010 1.00 . B B . 122 THR H    1 1 
       11 114905 2 1 122 THR HA   H   9.591  10.323  -1.765 1.00 . B B . 122 THR HA   1 1 
       11 114906 2 1 122 THR HB   H  12.091  11.878  -0.965 1.00 . B B . 122 THR HB   1 1 
       11 114907 2 1 122 THR HG1  H  10.324  10.444   0.562 1.00 . B B . 122 THR HG1  1 1 
       11 114908 2 1 122 THR HG21 H  10.522  13.719  -0.453 1.00 . B B . 122 THR HG21 1 1 
       11 114909 2 1 122 THR HG22 H   9.165  12.739  -1.012 1.00 . B B . 122 THR HG22 1 1 
       11 114910 2 1 122 THR HG23 H  10.409  13.259  -2.152 1.00 . B B . 122 THR HG23 1 1 
       11 114911 2 1 122 THR N    N  11.246   9.185  -1.285 1.00 . B B . 122 THR N    1 1 
       11 114912 2 1 122 THR O    O  11.255  11.788  -3.762 1.00 . B B . 122 THR O    1 1 
       11 114913 2 1 122 THR OG1  O  10.815  11.273   0.535 1.00 . B B . 122 THR OG1  1 1 
       11 114914 2 1 123 PHE C    C  10.226   9.872  -6.250 1.00 . B B . 123 PHE C    1 1 
       11 114915 2 1 123 PHE CA   C  11.488   9.510  -5.422 1.00 . B B . 123 PHE CA   1 1 
       11 114916 2 1 123 PHE CB   C  12.029   8.098  -5.804 1.00 . B B . 123 PHE CB   1 1 
       11 114917 2 1 123 PHE CD1  C  14.484   8.428  -6.329 1.00 . B B . 123 PHE CD1  1 1 
       11 114918 2 1 123 PHE CD2  C  13.920   7.156  -4.379 1.00 . B B . 123 PHE CD2  1 1 
       11 114919 2 1 123 PHE CE1  C  15.823   8.228  -6.077 1.00 . B B . 123 PHE CE1  1 1 
       11 114920 2 1 123 PHE CE2  C  15.265   6.963  -4.124 1.00 . B B . 123 PHE CE2  1 1 
       11 114921 2 1 123 PHE CG   C  13.506   7.891  -5.487 1.00 . B B . 123 PHE CG   1 1 
       11 114922 2 1 123 PHE CZ   C  16.216   7.498  -4.978 1.00 . B B . 123 PHE CZ   1 1 
       11 114923 2 1 123 PHE H    H  11.060   8.686  -3.522 1.00 . B B . 123 PHE H    1 1 
       11 114924 2 1 123 PHE HA   H  12.259  10.252  -5.622 1.00 . B B . 123 PHE HA   1 1 
       11 114925 2 1 123 PHE HB2  H  11.454   7.339  -5.278 1.00 . B B . 123 PHE HB2  1 1 
       11 114926 2 1 123 PHE HB3  H  11.898   7.941  -6.867 1.00 . B B . 123 PHE HB3  1 1 
       11 114927 2 1 123 PHE HD1  H  14.182   9.004  -7.197 1.00 . B B . 123 PHE HD1  1 1 
       11 114928 2 1 123 PHE HD2  H  13.180   6.736  -3.710 1.00 . B B . 123 PHE HD2  1 1 
       11 114929 2 1 123 PHE HE1  H  16.567   8.652  -6.740 1.00 . B B . 123 PHE HE1  1 1 
       11 114930 2 1 123 PHE HE2  H  15.574   6.389  -3.261 1.00 . B B . 123 PHE HE2  1 1 
       11 114931 2 1 123 PHE HZ   H  17.268   7.339  -4.791 1.00 . B B . 123 PHE HZ   1 1 
       11 114932 2 1 123 PHE N    N  11.188   9.541  -3.987 1.00 . B B . 123 PHE N    1 1 
       11 114933 2 1 123 PHE O    O   9.112   9.845  -5.708 1.00 . B B . 123 PHE O    1 1 
       11 114934 2 1 124 PRO C    C   8.282   9.321  -8.611 1.00 . B B . 124 PRO C    1 1 
       11 114935 2 1 124 PRO CA   C   9.222  10.534  -8.463 1.00 . B B . 124 PRO CA   1 1 
       11 114936 2 1 124 PRO CB   C   9.888  10.914  -9.813 1.00 . B B . 124 PRO CB   1 1 
       11 114937 2 1 124 PRO CD   C  11.666  10.355  -8.323 1.00 . B B . 124 PRO CD   1 1 
       11 114938 2 1 124 PRO CG   C  11.234  10.270  -9.761 1.00 . B B . 124 PRO CG   1 1 
       11 114939 2 1 124 PRO HA   H   8.649  11.378  -8.084 1.00 . B B . 124 PRO HA   1 1 
       11 114940 2 1 124 PRO HB2  H   9.302  10.547 -10.654 1.00 . B B . 124 PRO HB2  1 1 
       11 114941 2 1 124 PRO HB3  H   9.992  11.989  -9.888 1.00 . B B . 124 PRO HB3  1 1 
       11 114942 2 1 124 PRO HD2  H  12.344   9.546  -8.079 1.00 . B B . 124 PRO HD2  1 1 
       11 114943 2 1 124 PRO HD3  H  12.138  11.312  -8.114 1.00 . B B . 124 PRO HD3  1 1 
       11 114944 2 1 124 PRO HG2  H  11.162   9.233 -10.082 1.00 . B B . 124 PRO HG2  1 1 
       11 114945 2 1 124 PRO HG3  H  11.935  10.804 -10.395 1.00 . B B . 124 PRO HG3  1 1 
       11 114946 2 1 124 PRO N    N  10.379  10.227  -7.577 1.00 . B B . 124 PRO N    1 1 
       11 114947 2 1 124 PRO O    O   8.712   8.168  -8.414 1.00 . B B . 124 PRO O    1 1 
       11 114948 2 1 125 GLN C    C   6.266   7.434  -9.990 1.00 . B B . 125 GLN C    1 1 
       11 114949 2 1 125 GLN CA   C   5.961   8.559  -8.978 1.00 . B B . 125 GLN CA   1 1 
       11 114950 2 1 125 GLN CB   C   4.541   9.164  -9.213 1.00 . B B . 125 GLN CB   1 1 
       11 114951 2 1 125 GLN CD   C   3.200   7.122  -8.222 1.00 . B B . 125 GLN CD   1 1 
       11 114952 2 1 125 GLN CG   C   3.411   8.110  -9.400 1.00 . B B . 125 GLN CG   1 1 
       11 114953 2 1 125 GLN H    H   6.783  10.501  -9.253 1.00 . B B . 125 GLN H    1 1 
       11 114954 2 1 125 GLN HA   H   5.962   8.119  -7.982 1.00 . B B . 125 GLN HA   1 1 
       11 114955 2 1 125 GLN HB2  H   4.286   9.792  -8.364 1.00 . B B . 125 GLN HB2  1 1 
       11 114956 2 1 125 GLN HB3  H   4.574   9.788 -10.100 1.00 . B B . 125 GLN HB3  1 1 
       11 114957 2 1 125 GLN HE21 H   1.443   6.579  -8.940 1.00 . B B . 125 GLN HE21 1 1 
       11 114958 2 1 125 GLN HE22 H   1.923   5.808  -7.484 1.00 . B B . 125 GLN HE22 1 1 
       11 114959 2 1 125 GLN HG2  H   2.483   8.642  -9.562 1.00 . B B . 125 GLN HG2  1 1 
       11 114960 2 1 125 GLN HG3  H   3.635   7.531 -10.288 1.00 . B B . 125 GLN HG3  1 1 
       11 114961 2 1 125 GLN N    N   7.009   9.590  -8.971 1.00 . B B . 125 GLN N    1 1 
       11 114962 2 1 125 GLN NE2  N   2.074   6.441  -8.216 1.00 . B B . 125 GLN NE2  1 1 
       11 114963 2 1 125 GLN O    O   6.574   7.688 -11.165 1.00 . B B . 125 GLN O    1 1 
       11 114964 2 1 125 GLN OE1  O   4.076   6.887  -7.392 1.00 . B B . 125 GLN OE1  1 1 
       11 114965 2 1 126 LEU C    C   5.200   4.093 -10.271 1.00 . B B . 126 LEU C    1 1 
       11 114966 2 1 126 LEU CA   C   6.458   4.974 -10.241 1.00 . B B . 126 LEU CA   1 1 
       11 114967 2 1 126 LEU CB   C   7.653   4.212  -9.594 1.00 . B B . 126 LEU CB   1 1 
       11 114968 2 1 126 LEU CD1  C   8.604   3.203 -11.743 1.00 . B B . 126 LEU CD1  1 1 
       11 114969 2 1 126 LEU CD2  C   9.138   2.105  -9.504 1.00 . B B . 126 LEU CD2  1 1 
       11 114970 2 1 126 LEU CG   C   8.088   2.901 -10.322 1.00 . B B . 126 LEU CG   1 1 
       11 114971 2 1 126 LEU H    H   5.866   6.096  -8.557 1.00 . B B . 126 LEU H    1 1 
       11 114972 2 1 126 LEU HA   H   6.725   5.246 -11.264 1.00 . B B . 126 LEU HA   1 1 
       11 114973 2 1 126 LEU HB2  H   8.508   4.885  -9.558 1.00 . B B . 126 LEU HB2  1 1 
       11 114974 2 1 126 LEU HB3  H   7.383   3.959  -8.574 1.00 . B B . 126 LEU HB3  1 1 
       11 114975 2 1 126 LEU HD11 H   9.534   3.744 -11.687 1.00 . B B . 126 LEU HD11 1 1 
       11 114976 2 1 126 LEU HD12 H   7.895   3.795 -12.280 1.00 . B B . 126 LEU HD12 1 1 
       11 114977 2 1 126 LEU HD13 H   8.764   2.274 -12.273 1.00 . B B . 126 LEU HD13 1 1 
       11 114978 2 1 126 LEU HD21 H   8.926   1.062  -9.555 1.00 . B B . 126 LEU HD21 1 1 
       11 114979 2 1 126 LEU HD22 H   9.128   2.401  -8.471 1.00 . B B . 126 LEU HD22 1 1 
       11 114980 2 1 126 LEU HD23 H  10.136   2.274  -9.906 1.00 . B B . 126 LEU HD23 1 1 
       11 114981 2 1 126 LEU HG   H   7.218   2.264 -10.434 1.00 . B B . 126 LEU HG   1 1 
       11 114982 2 1 126 LEU N    N   6.168   6.192  -9.488 1.00 . B B . 126 LEU N    1 1 
       11 114983 2 1 126 LEU O    O   4.878   3.419  -9.286 1.00 . B B . 126 LEU O    1 1 
       11 114984 2 1 127 ASN C    C   3.829   2.069 -12.471 1.00 . B B . 127 ASN C    1 1 
       11 114985 2 1 127 ASN CA   C   3.324   3.249 -11.637 1.00 . B B . 127 ASN CA   1 1 
       11 114986 2 1 127 ASN CB   C   2.174   3.977 -12.388 1.00 . B B . 127 ASN CB   1 1 
       11 114987 2 1 127 ASN CG   C   1.552   5.125 -11.583 1.00 . B B . 127 ASN CG   1 1 
       11 114988 2 1 127 ASN H    H   4.720   4.795 -12.078 1.00 . B B . 127 ASN H    1 1 
       11 114989 2 1 127 ASN HA   H   2.951   2.883 -10.679 1.00 . B B . 127 ASN HA   1 1 
       11 114990 2 1 127 ASN HB2  H   2.553   4.379 -13.321 1.00 . B B . 127 ASN HB2  1 1 
       11 114991 2 1 127 ASN HB3  H   1.389   3.263 -12.616 1.00 . B B . 127 ASN HB3  1 1 
       11 114992 2 1 127 ASN HD21 H   2.718   6.457 -12.491 1.00 . B B . 127 ASN HD21 1 1 
       11 114993 2 1 127 ASN HD22 H   1.626   7.090 -11.314 1.00 . B B . 127 ASN HD22 1 1 
       11 114994 2 1 127 ASN N    N   4.468   4.145 -11.387 1.00 . B B . 127 ASN N    1 1 
       11 114995 2 1 127 ASN ND2  N   2.012   6.347 -11.819 1.00 . B B . 127 ASN ND2  1 1 
       11 114996 2 1 127 ASN O    O   4.399   2.277 -13.540 1.00 . B B . 127 ASN O    1 1 
       11 114997 2 1 127 ASN OD1  O   0.651   4.913 -10.771 1.00 . B B . 127 ASN OD1  1 1 
       11 114998 2 1 128 LEU C    C   2.970  -0.718 -13.758 1.00 . B B . 128 LEU C    1 1 
       11 114999 2 1 128 LEU CA   C   4.050  -0.367 -12.729 1.00 . B B . 128 LEU CA   1 1 
       11 115000 2 1 128 LEU CB   C   4.339  -1.555 -11.782 1.00 . B B . 128 LEU CB   1 1 
       11 115001 2 1 128 LEU CD1  C   5.888  -2.701 -10.095 1.00 . B B . 128 LEU CD1  1 1 
       11 115002 2 1 128 LEU CD2  C   6.836  -0.855 -11.621 1.00 . B B . 128 LEU CD2  1 1 
       11 115003 2 1 128 LEU CG   C   5.581  -1.384 -10.846 1.00 . B B . 128 LEU CG   1 1 
       11 115004 2 1 128 LEU H    H   3.299   0.731 -11.071 1.00 . B B . 128 LEU H    1 1 
       11 115005 2 1 128 LEU HA   H   4.968  -0.132 -13.268 1.00 . B B . 128 LEU HA   1 1 
       11 115006 2 1 128 LEU HB2  H   3.462  -1.722 -11.165 1.00 . B B . 128 LEU HB2  1 1 
       11 115007 2 1 128 LEU HB3  H   4.498  -2.443 -12.387 1.00 . B B . 128 LEU HB3  1 1 
       11 115008 2 1 128 LEU HD11 H   5.659  -3.556 -10.721 1.00 . B B . 128 LEU HD11 1 1 
       11 115009 2 1 128 LEU HD12 H   5.329  -2.762  -9.181 1.00 . B B . 128 LEU HD12 1 1 
       11 115010 2 1 128 LEU HD13 H   6.938  -2.739  -9.843 1.00 . B B . 128 LEU HD13 1 1 
       11 115011 2 1 128 LEU HD21 H   7.658  -1.552 -11.518 1.00 . B B . 128 LEU HD21 1 1 
       11 115012 2 1 128 LEU HD22 H   7.138   0.089 -11.206 1.00 . B B . 128 LEU HD22 1 1 
       11 115013 2 1 128 LEU HD23 H   6.617  -0.733 -12.670 1.00 . B B . 128 LEU HD23 1 1 
       11 115014 2 1 128 LEU HG   H   5.339  -0.642 -10.091 1.00 . B B . 128 LEU HG   1 1 
       11 115015 2 1 128 LEU N    N   3.669   0.835 -11.971 1.00 . B B . 128 LEU N    1 1 
       11 115016 2 1 128 LEU O    O   1.772  -0.725 -13.435 1.00 . B B . 128 LEU O    1 1 
       11 115017 2 1 129 ALA C    C   1.931  -2.701 -15.991 1.00 . B B . 129 ALA C    1 1 
       11 115018 2 1 129 ALA CA   C   2.532  -1.293 -16.127 1.00 . B B . 129 ALA CA   1 1 
       11 115019 2 1 129 ALA CB   C   3.295  -1.173 -17.454 1.00 . B B . 129 ALA CB   1 1 
       11 115020 2 1 129 ALA H    H   4.382  -1.002 -15.153 1.00 . B B . 129 ALA H    1 1 
       11 115021 2 1 129 ALA HA   H   1.739  -0.553 -16.130 1.00 . B B . 129 ALA HA   1 1 
       11 115022 2 1 129 ALA HB1  H   2.623  -1.360 -18.282 1.00 . B B . 129 ALA HB1  1 1 
       11 115023 2 1 129 ALA HB2  H   4.105  -1.892 -17.481 1.00 . B B . 129 ALA HB2  1 1 
       11 115024 2 1 129 ALA HB3  H   3.705  -0.176 -17.548 1.00 . B B . 129 ALA HB3  1 1 
       11 115025 2 1 129 ALA N    N   3.417  -0.991 -14.999 1.00 . B B . 129 ALA N    1 1 
       11 115026 2 1 129 ALA O    O   2.672  -3.659 -15.713 1.00 . B B . 129 ALA O    1 1 
       11 115027 2 1 130 PRO C    C   0.352  -4.929 -17.509 1.00 . B B . 130 PRO C    1 1 
       11 115028 2 1 130 PRO CA   C  -0.069  -4.170 -16.229 1.00 . B B . 130 PRO CA   1 1 
       11 115029 2 1 130 PRO CB   C  -1.582  -3.826 -16.236 1.00 . B B . 130 PRO CB   1 1 
       11 115030 2 1 130 PRO CD   C  -0.414  -1.744 -16.303 1.00 . B B . 130 PRO CD   1 1 
       11 115031 2 1 130 PRO CG   C  -1.650  -2.444 -16.805 1.00 . B B . 130 PRO CG   1 1 
       11 115032 2 1 130 PRO HA   H   0.170  -4.770 -15.350 1.00 . B B . 130 PRO HA   1 1 
       11 115033 2 1 130 PRO HB2  H  -2.140  -4.535 -16.846 1.00 . B B . 130 PRO HB2  1 1 
       11 115034 2 1 130 PRO HB3  H  -1.972  -3.832 -15.226 1.00 . B B . 130 PRO HB3  1 1 
       11 115035 2 1 130 PRO HD2  H  -0.081  -0.998 -17.016 1.00 . B B . 130 PRO HD2  1 1 
       11 115036 2 1 130 PRO HD3  H  -0.600  -1.279 -15.340 1.00 . B B . 130 PRO HD3  1 1 
       11 115037 2 1 130 PRO HG2  H  -1.659  -2.486 -17.892 1.00 . B B . 130 PRO HG2  1 1 
       11 115038 2 1 130 PRO HG3  H  -2.540  -1.934 -16.448 1.00 . B B . 130 PRO HG3  1 1 
       11 115039 2 1 130 PRO N    N   0.582  -2.848 -16.169 1.00 . B B . 130 PRO N    1 1 
       11 115040 2 1 130 PRO O    O  -0.017  -4.537 -18.630 1.00 . B B . 130 PRO O    1 1 
       11 115041 2 1 131 VAL C    C   0.484  -7.956 -18.606 1.00 . B B . 131 VAL C    1 1 
       11 115042 2 1 131 VAL CA   C   1.547  -6.863 -18.450 1.00 . B B . 131 VAL CA   1 1 
       11 115043 2 1 131 VAL CB   C   2.979  -7.495 -18.230 1.00 . B B . 131 VAL CB   1 1 
       11 115044 2 1 131 VAL CG1  C   3.075  -8.294 -16.900 1.00 . B B . 131 VAL CG1  1 1 
       11 115045 2 1 131 VAL CG2  C   3.406  -8.357 -19.452 1.00 . B B . 131 VAL CG2  1 1 
       11 115046 2 1 131 VAL H    H   1.465  -6.200 -16.434 1.00 . B B . 131 VAL H    1 1 
       11 115047 2 1 131 VAL HA   H   1.575  -6.262 -19.362 1.00 . B B . 131 VAL HA   1 1 
       11 115048 2 1 131 VAL HB   H   3.686  -6.670 -18.154 1.00 . B B . 131 VAL HB   1 1 
       11 115049 2 1 131 VAL HG11 H   2.390  -9.133 -16.925 1.00 . B B . 131 VAL HG11 1 1 
       11 115050 2 1 131 VAL HG12 H   2.819  -7.650 -16.071 1.00 . B B . 131 VAL HG12 1 1 
       11 115051 2 1 131 VAL HG13 H   4.085  -8.661 -16.766 1.00 . B B . 131 VAL HG13 1 1 
       11 115052 2 1 131 VAL HG21 H   3.421  -7.740 -20.341 1.00 . B B . 131 VAL HG21 1 1 
       11 115053 2 1 131 VAL HG22 H   2.703  -9.168 -19.596 1.00 . B B . 131 VAL HG22 1 1 
       11 115054 2 1 131 VAL HG23 H   4.394  -8.766 -19.287 1.00 . B B . 131 VAL HG23 1 1 
       11 115055 2 1 131 VAL N    N   1.147  -5.992 -17.338 1.00 . B B . 131 VAL N    1 1 
       11 115056 2 1 131 VAL O    O  -0.085  -8.425 -17.604 1.00 . B B . 131 VAL O    1 1 
       11 115057 2 1 132 ASN C    C  -0.200 -10.745 -19.951 1.00 . B B . 132 ASN C    1 1 
       11 115058 2 1 132 ASN CA   C  -0.828  -9.350 -20.178 1.00 . B B . 132 ASN CA   1 1 
       11 115059 2 1 132 ASN CB   C  -1.379  -9.128 -21.614 1.00 . B B . 132 ASN CB   1 1 
       11 115060 2 1 132 ASN CG   C  -2.624  -9.957 -21.989 1.00 . B B . 132 ASN CG   1 1 
       11 115061 2 1 132 ASN H    H   0.658  -7.892 -20.606 1.00 . B B . 132 ASN H    1 1 
       11 115062 2 1 132 ASN HA   H  -1.651  -9.229 -19.473 1.00 . B B . 132 ASN HA   1 1 
       11 115063 2 1 132 ASN HB2  H  -1.645  -8.084 -21.724 1.00 . B B . 132 ASN HB2  1 1 
       11 115064 2 1 132 ASN HB3  H  -0.592  -9.353 -22.325 1.00 . B B . 132 ASN HB3  1 1 
       11 115065 2 1 132 ASN HD21 H  -3.196 -10.195 -20.091 1.00 . B B . 132 ASN HD21 1 1 
       11 115066 2 1 132 ASN HD22 H  -4.205 -10.929 -21.276 1.00 . B B . 132 ASN HD22 1 1 
       11 115067 2 1 132 ASN N    N   0.179  -8.324 -19.864 1.00 . B B . 132 ASN N    1 1 
       11 115068 2 1 132 ASN ND2  N  -3.416 -10.404 -21.017 1.00 . B B . 132 ASN ND2  1 1 
       11 115069 2 1 132 ASN O    O   0.153 -11.475 -20.884 1.00 . B B . 132 ASN O    1 1 
       11 115070 2 1 132 ASN OD1  O  -2.883 -10.176 -23.169 1.00 . B B . 132 ASN OD1  1 1 
       11 115071 2 1 133 PHE C    C  -0.007 -13.513 -18.472 1.00 . B B . 133 PHE C    1 1 
       11 115072 2 1 133 PHE CA   C   0.692 -12.190 -18.091 1.00 . B B . 133 PHE CA   1 1 
       11 115073 2 1 133 PHE CB   C   0.748 -11.996 -16.541 1.00 . B B . 133 PHE CB   1 1 
       11 115074 2 1 133 PHE CD1  C   1.468 -14.126 -15.341 1.00 . B B . 133 PHE CD1  1 1 
       11 115075 2 1 133 PHE CD2  C   3.053 -12.345 -15.524 1.00 . B B . 133 PHE CD2  1 1 
       11 115076 2 1 133 PHE CE1  C   2.396 -14.879 -14.646 1.00 . B B . 133 PHE CE1  1 1 
       11 115077 2 1 133 PHE CE2  C   3.978 -13.099 -14.831 1.00 . B B . 133 PHE CE2  1 1 
       11 115078 2 1 133 PHE CG   C   1.778 -12.845 -15.793 1.00 . B B . 133 PHE CG   1 1 
       11 115079 2 1 133 PHE CZ   C   3.651 -14.367 -14.392 1.00 . B B . 133 PHE CZ   1 1 
       11 115080 2 1 133 PHE H    H  -0.442 -10.417 -18.002 1.00 . B B . 133 PHE H    1 1 
       11 115081 2 1 133 PHE HA   H   1.699 -12.180 -18.494 1.00 . B B . 133 PHE HA   1 1 
       11 115082 2 1 133 PHE HB2  H   0.973 -10.954 -16.331 1.00 . B B . 133 PHE HB2  1 1 
       11 115083 2 1 133 PHE HB3  H  -0.231 -12.212 -16.123 1.00 . B B . 133 PHE HB3  1 1 
       11 115084 2 1 133 PHE HD1  H   0.484 -14.536 -15.539 1.00 . B B . 133 PHE HD1  1 1 
       11 115085 2 1 133 PHE HD2  H   3.319 -11.352 -15.866 1.00 . B B . 133 PHE HD2  1 1 
       11 115086 2 1 133 PHE HE1  H   2.137 -15.872 -14.301 1.00 . B B . 133 PHE HE1  1 1 
       11 115087 2 1 133 PHE HE2  H   4.962 -12.696 -14.630 1.00 . B B . 133 PHE HE2  1 1 
       11 115088 2 1 133 PHE HZ   H   4.377 -14.956 -13.846 1.00 . B B . 133 PHE HZ   1 1 
       11 115089 2 1 133 PHE N    N  -0.041 -11.037 -18.647 1.00 . B B . 133 PHE N    1 1 
       11 115090 2 1 133 PHE O    O   0.649 -14.543 -18.699 1.00 . B B . 133 PHE O    1 1 
       11 115091 2 1 134 ASP C    C  -1.890 -15.036 -20.329 1.00 . B B . 134 ASP C    1 1 
       11 115092 2 1 134 ASP CA   C  -2.229 -14.552 -18.911 1.00 . B B . 134 ASP CA   1 1 
       11 115093 2 1 134 ASP CB   C  -3.719 -14.119 -18.827 1.00 . B B . 134 ASP CB   1 1 
       11 115094 2 1 134 ASP CG   C  -4.698 -15.264 -19.169 1.00 . B B . 134 ASP CG   1 1 
       11 115095 2 1 134 ASP H    H  -1.773 -12.602 -18.266 1.00 . B B . 134 ASP H    1 1 
       11 115096 2 1 134 ASP HA   H  -2.063 -15.362 -18.213 1.00 . B B . 134 ASP HA   1 1 
       11 115097 2 1 134 ASP HB2  H  -3.930 -13.768 -17.820 1.00 . B B . 134 ASP HB2  1 1 
       11 115098 2 1 134 ASP HB3  H  -3.891 -13.295 -19.517 1.00 . B B . 134 ASP HB3  1 1 
       11 115099 2 1 134 ASP N    N  -1.353 -13.441 -18.519 1.00 . B B . 134 ASP N    1 1 
       11 115100 2 1 134 ASP O    O  -1.584 -16.218 -20.522 1.00 . B B . 134 ASP O    1 1 
       11 115101 2 1 134 ASP OD1  O  -5.066 -16.029 -18.258 1.00 . B B . 134 ASP OD1  1 1 
       11 115102 2 1 134 ASP OD2  O  -5.079 -15.418 -20.354 1.00 . B B . 134 ASP OD2  1 1 
       11 115103 2 1 135 ALA C    C  -0.314 -14.926 -23.021 1.00 . B B . 135 ALA C    1 1 
       11 115104 2 1 135 ALA CA   C  -1.717 -14.377 -22.734 1.00 . B B . 135 ALA CA   1 1 
       11 115105 2 1 135 ALA CB   C  -1.981 -13.132 -23.581 1.00 . B B . 135 ALA CB   1 1 
       11 115106 2 1 135 ALA H    H  -2.076 -13.162 -21.027 1.00 . B B . 135 ALA H    1 1 
       11 115107 2 1 135 ALA HA   H  -2.449 -15.128 -23.023 1.00 . B B . 135 ALA HA   1 1 
       11 115108 2 1 135 ALA HB1  H  -1.903 -13.378 -24.635 1.00 . B B . 135 ALA HB1  1 1 
       11 115109 2 1 135 ALA HB2  H  -1.259 -12.364 -23.340 1.00 . B B . 135 ALA HB2  1 1 
       11 115110 2 1 135 ALA HB3  H  -2.976 -12.758 -23.378 1.00 . B B . 135 ALA HB3  1 1 
       11 115111 2 1 135 ALA N    N  -1.918 -14.089 -21.295 1.00 . B B . 135 ALA N    1 1 
       11 115112 2 1 135 ALA O    O  -0.141 -15.772 -23.906 1.00 . B B . 135 ALA O    1 1 
       11 115113 2 1 136 LEU C    C   2.228 -16.379 -22.221 1.00 . B B . 136 LEU C    1 1 
       11 115114 2 1 136 LEU CA   C   2.074 -14.841 -22.333 1.00 . B B . 136 LEU CA   1 1 
       11 115115 2 1 136 LEU CB   C   2.876 -14.090 -21.233 1.00 . B B . 136 LEU CB   1 1 
       11 115116 2 1 136 LEU CD1  C   5.080 -14.019 -22.564 1.00 . B B . 136 LEU CD1  1 1 
       11 115117 2 1 136 LEU CD2  C   5.072 -13.494 -20.059 1.00 . B B . 136 LEU CD2  1 1 
       11 115118 2 1 136 LEU CG   C   4.420 -14.322 -21.197 1.00 . B B . 136 LEU CG   1 1 
       11 115119 2 1 136 LEU H    H   0.412 -13.789 -21.548 1.00 . B B . 136 LEU H    1 1 
       11 115120 2 1 136 LEU HA   H   2.437 -14.522 -23.306 1.00 . B B . 136 LEU HA   1 1 
       11 115121 2 1 136 LEU HB2  H   2.700 -13.025 -21.361 1.00 . B B . 136 LEU HB2  1 1 
       11 115122 2 1 136 LEU HB3  H   2.469 -14.379 -20.269 1.00 . B B . 136 LEU HB3  1 1 
       11 115123 2 1 136 LEU HD11 H   4.660 -14.665 -23.320 1.00 . B B . 136 LEU HD11 1 1 
       11 115124 2 1 136 LEU HD12 H   6.144 -14.193 -22.501 1.00 . B B . 136 LEU HD12 1 1 
       11 115125 2 1 136 LEU HD13 H   4.902 -12.983 -22.839 1.00 . B B . 136 LEU HD13 1 1 
       11 115126 2 1 136 LEU HD21 H   6.138 -13.692 -20.031 1.00 . B B . 136 LEU HD21 1 1 
       11 115127 2 1 136 LEU HD22 H   4.638 -13.775 -19.111 1.00 . B B . 136 LEU HD22 1 1 
       11 115128 2 1 136 LEU HD23 H   4.910 -12.437 -20.230 1.00 . B B . 136 LEU HD23 1 1 
       11 115129 2 1 136 LEU HG   H   4.605 -15.369 -20.984 1.00 . B B . 136 LEU HG   1 1 
       11 115130 2 1 136 LEU N    N   0.660 -14.446 -22.234 1.00 . B B . 136 LEU N    1 1 
       11 115131 2 1 136 LEU O    O   2.919 -17.009 -23.036 1.00 . B B . 136 LEU O    1 1 
       11 115132 2 1 137 PHE C    C   0.321 -19.102 -21.760 1.00 . B B . 137 PHE C    1 1 
       11 115133 2 1 137 PHE CA   C   1.517 -18.447 -21.041 1.00 . B B . 137 PHE CA   1 1 
       11 115134 2 1 137 PHE CB   C   1.517 -18.808 -19.541 1.00 . B B . 137 PHE CB   1 1 
       11 115135 2 1 137 PHE CD1  C   3.980 -19.146 -18.976 1.00 . B B . 137 PHE CD1  1 1 
       11 115136 2 1 137 PHE CD2  C   2.837 -17.285 -17.983 1.00 . B B . 137 PHE CD2  1 1 
       11 115137 2 1 137 PHE CE1  C   5.139 -18.785 -18.315 1.00 . B B . 137 PHE CE1  1 1 
       11 115138 2 1 137 PHE CE2  C   4.000 -16.929 -17.326 1.00 . B B . 137 PHE CE2  1 1 
       11 115139 2 1 137 PHE CG   C   2.801 -18.401 -18.818 1.00 . B B . 137 PHE CG   1 1 
       11 115140 2 1 137 PHE CZ   C   5.150 -17.682 -17.493 1.00 . B B . 137 PHE CZ   1 1 
       11 115141 2 1 137 PHE H    H   1.058 -16.410 -20.585 1.00 . B B . 137 PHE H    1 1 
       11 115142 2 1 137 PHE HA   H   2.424 -18.856 -21.486 1.00 . B B . 137 PHE HA   1 1 
       11 115143 2 1 137 PHE HB2  H   0.676 -18.318 -19.055 1.00 . B B . 137 PHE HB2  1 1 
       11 115144 2 1 137 PHE HB3  H   1.400 -19.884 -19.428 1.00 . B B . 137 PHE HB3  1 1 
       11 115145 2 1 137 PHE HD1  H   3.989 -20.014 -19.628 1.00 . B B . 137 PHE HD1  1 1 
       11 115146 2 1 137 PHE HD2  H   1.941 -16.689 -17.851 1.00 . B B . 137 PHE HD2  1 1 
       11 115147 2 1 137 PHE HE1  H   6.040 -19.371 -18.447 1.00 . B B . 137 PHE HE1  1 1 
       11 115148 2 1 137 PHE HE2  H   4.012 -16.060 -16.679 1.00 . B B . 137 PHE HE2  1 1 
       11 115149 2 1 137 PHE HZ   H   6.060 -17.400 -16.977 1.00 . B B . 137 PHE HZ   1 1 
       11 115150 2 1 137 PHE N    N   1.548 -16.976 -21.226 1.00 . B B . 137 PHE N    1 1 
       11 115151 2 1 137 PHE O    O   0.320 -20.316 -21.945 1.00 . B B . 137 PHE O    1 1 
       11 115152 2 1 138 MET C    C  -1.513 -19.400 -24.232 1.00 . B B . 138 MET C    1 1 
       11 115153 2 1 138 MET CA   C  -1.893 -18.818 -22.866 1.00 . B B . 138 MET CA   1 1 
       11 115154 2 1 138 MET CB   C  -2.957 -17.702 -23.052 1.00 . B B . 138 MET CB   1 1 
       11 115155 2 1 138 MET CE   C  -4.372 -15.745 -25.308 1.00 . B B . 138 MET CE   1 1 
       11 115156 2 1 138 MET CG   C  -4.229 -18.116 -23.817 1.00 . B B . 138 MET CG   1 1 
       11 115157 2 1 138 MET H    H  -0.620 -17.343 -21.985 1.00 . B B . 138 MET H    1 1 
       11 115158 2 1 138 MET HA   H  -2.316 -19.610 -22.254 1.00 . B B . 138 MET HA   1 1 
       11 115159 2 1 138 MET HB2  H  -3.261 -17.349 -22.074 1.00 . B B . 138 MET HB2  1 1 
       11 115160 2 1 138 MET HB3  H  -2.503 -16.872 -23.584 1.00 . B B . 138 MET HB3  1 1 
       11 115161 2 1 138 MET HE1  H  -4.934 -14.865 -25.588 1.00 . B B . 138 MET HE1  1 1 
       11 115162 2 1 138 MET HE2  H  -4.155 -16.327 -26.191 1.00 . B B . 138 MET HE2  1 1 
       11 115163 2 1 138 MET HE3  H  -3.447 -15.445 -24.838 1.00 . B B . 138 MET HE3  1 1 
       11 115164 2 1 138 MET HG2  H  -3.941 -18.560 -24.763 1.00 . B B . 138 MET HG2  1 1 
       11 115165 2 1 138 MET HG3  H  -4.767 -18.852 -23.235 1.00 . B B . 138 MET HG3  1 1 
       11 115166 2 1 138 MET N    N  -0.687 -18.302 -22.163 1.00 . B B . 138 MET N    1 1 
       11 115167 2 1 138 MET O    O  -2.064 -20.411 -24.644 1.00 . B B . 138 MET O    1 1 
       11 115168 2 1 138 MET SD   S  -5.341 -16.731 -24.155 1.00 . B B . 138 MET SD   1 1 
       11 115169 2 1 139 ASN C    C   0.872 -20.443 -26.078 1.00 . B B . 139 ASN C    1 1 
       11 115170 2 1 139 ASN CA   C  -0.058 -19.224 -26.230 1.00 . B B . 139 ASN CA   1 1 
       11 115171 2 1 139 ASN CB   C   0.651 -18.081 -27.011 1.00 . B B . 139 ASN CB   1 1 
       11 115172 2 1 139 ASN CG   C  -0.315 -16.974 -27.462 1.00 . B B . 139 ASN CG   1 1 
       11 115173 2 1 139 ASN H    H  -0.153 -17.949 -24.521 1.00 . B B . 139 ASN H    1 1 
       11 115174 2 1 139 ASN HA   H  -0.928 -19.545 -26.803 1.00 . B B . 139 ASN HA   1 1 
       11 115175 2 1 139 ASN HB2  H   1.414 -17.641 -26.383 1.00 . B B . 139 ASN HB2  1 1 
       11 115176 2 1 139 ASN HB3  H   1.126 -18.491 -27.899 1.00 . B B . 139 ASN HB3  1 1 
       11 115177 2 1 139 ASN HD21 H   0.191 -15.824 -25.921 1.00 . B B . 139 ASN HD21 1 1 
       11 115178 2 1 139 ASN HD22 H  -0.998 -15.168 -26.987 1.00 . B B . 139 ASN HD22 1 1 
       11 115179 2 1 139 ASN N    N  -0.546 -18.758 -24.913 1.00 . B B . 139 ASN N    1 1 
       11 115180 2 1 139 ASN ND2  N  -0.380 -15.879 -26.715 1.00 . B B . 139 ASN ND2  1 1 
       11 115181 2 1 139 ASN O    O   1.009 -21.236 -27.013 1.00 . B B . 139 ASN O    1 1 
       11 115182 2 1 139 ASN OD1  O  -0.973 -17.096 -28.497 1.00 . B B . 139 ASN OD1  1 1 
       11 115183 2 1 140 TYR C    C   1.520 -22.989 -24.267 1.00 . B B . 140 TYR C    1 1 
       11 115184 2 1 140 TYR CA   C   2.377 -21.744 -24.598 1.00 . B B . 140 TYR CA   1 1 
       11 115185 2 1 140 TYR CB   C   3.358 -21.402 -23.436 1.00 . B B . 140 TYR CB   1 1 
       11 115186 2 1 140 TYR CD1  C   5.745 -22.304 -23.767 1.00 . B B . 140 TYR CD1  1 1 
       11 115187 2 1 140 TYR CD2  C   4.254 -23.582 -22.406 1.00 . B B . 140 TYR CD2  1 1 
       11 115188 2 1 140 TYR CE1  C   6.737 -23.246 -23.559 1.00 . B B . 140 TYR CE1  1 1 
       11 115189 2 1 140 TYR CE2  C   5.241 -24.520 -22.196 1.00 . B B . 140 TYR CE2  1 1 
       11 115190 2 1 140 TYR CG   C   4.474 -22.448 -23.196 1.00 . B B . 140 TYR CG   1 1 
       11 115191 2 1 140 TYR CZ   C   6.479 -24.349 -22.773 1.00 . B B . 140 TYR CZ   1 1 
       11 115192 2 1 140 TYR H    H   1.358 -19.913 -24.202 1.00 . B B . 140 TYR H    1 1 
       11 115193 2 1 140 TYR HA   H   2.959 -21.953 -25.497 1.00 . B B . 140 TYR HA   1 1 
       11 115194 2 1 140 TYR HB2  H   3.837 -20.455 -23.649 1.00 . B B . 140 TYR HB2  1 1 
       11 115195 2 1 140 TYR HB3  H   2.796 -21.300 -22.512 1.00 . B B . 140 TYR HB3  1 1 
       11 115196 2 1 140 TYR HD1  H   5.952 -21.440 -24.384 1.00 . B B . 140 TYR HD1  1 1 
       11 115197 2 1 140 TYR HD2  H   3.282 -23.724 -21.955 1.00 . B B . 140 TYR HD2  1 1 
       11 115198 2 1 140 TYR HE1  H   7.713 -23.112 -24.009 1.00 . B B . 140 TYR HE1  1 1 
       11 115199 2 1 140 TYR HE2  H   5.040 -25.386 -21.579 1.00 . B B . 140 TYR HE2  1 1 
       11 115200 2 1 140 TYR HH   H   8.261 -24.858 -22.265 1.00 . B B . 140 TYR HH   1 1 
       11 115201 2 1 140 TYR N    N   1.498 -20.592 -24.894 1.00 . B B . 140 TYR N    1 1 
       11 115202 2 1 140 TYR O    O   1.856 -24.107 -24.667 1.00 . B B . 140 TYR O    1 1 
       11 115203 2 1 140 TYR OH   O   7.460 -25.292 -22.574 1.00 . B B . 140 TYR OH   1 1 
       11 115204 2 1 141 LEU C    C  -1.864 -23.715 -23.923 1.00 . B B . 141 LEU C    1 1 
       11 115205 2 1 141 LEU CA   C  -0.541 -23.840 -23.133 1.00 . B B . 141 LEU CA   1 1 
       11 115206 2 1 141 LEU CB   C  -0.817 -23.795 -21.587 1.00 . B B . 141 LEU CB   1 1 
       11 115207 2 1 141 LEU CD1  C   1.351 -22.931 -20.445 1.00 . B B . 141 LEU CD1  1 1 
       11 115208 2 1 141 LEU CD2  C  -0.109 -24.639 -19.254 1.00 . B B . 141 LEU CD2  1 1 
       11 115209 2 1 141 LEU CG   C   0.389 -24.124 -20.624 1.00 . B B . 141 LEU CG   1 1 
       11 115210 2 1 141 LEU H    H   0.199 -21.852 -23.283 1.00 . B B . 141 LEU H    1 1 
       11 115211 2 1 141 LEU HA   H  -0.098 -24.804 -23.378 1.00 . B B . 141 LEU HA   1 1 
       11 115212 2 1 141 LEU HB2  H  -1.193 -22.805 -21.340 1.00 . B B . 141 LEU HB2  1 1 
       11 115213 2 1 141 LEU HB3  H  -1.611 -24.507 -21.381 1.00 . B B . 141 LEU HB3  1 1 
       11 115214 2 1 141 LEU HD11 H   2.174 -23.220 -19.804 1.00 . B B . 141 LEU HD11 1 1 
       11 115215 2 1 141 LEU HD12 H   0.831 -22.091 -20.005 1.00 . B B . 141 LEU HD12 1 1 
       11 115216 2 1 141 LEU HD13 H   1.745 -22.640 -21.412 1.00 . B B . 141 LEU HD13 1 1 
       11 115217 2 1 141 LEU HD21 H  -0.695 -23.874 -18.759 1.00 . B B . 141 LEU HD21 1 1 
       11 115218 2 1 141 LEU HD22 H   0.736 -24.900 -18.629 1.00 . B B . 141 LEU HD22 1 1 
       11 115219 2 1 141 LEU HD23 H  -0.720 -25.518 -19.399 1.00 . B B . 141 LEU HD23 1 1 
       11 115220 2 1 141 LEU HG   H   0.969 -24.924 -21.070 1.00 . B B . 141 LEU HG   1 1 
       11 115221 2 1 141 LEU N    N   0.406 -22.771 -23.541 1.00 . B B . 141 LEU N    1 1 
       11 115222 2 1 141 LEU O    O  -2.936 -24.070 -23.415 1.00 . B B . 141 LEU O    1 1 
       11 115223 2 1 142 GLN C    C  -3.496 -24.446 -26.475 1.00 . B B . 142 GLN C    1 1 
       11 115224 2 1 142 GLN CA   C  -2.938 -23.069 -26.086 1.00 . B B . 142 GLN CA   1 1 
       11 115225 2 1 142 GLN CB   C  -2.518 -22.230 -27.345 1.00 . B B . 142 GLN CB   1 1 
       11 115226 2 1 142 GLN CD   C  -4.242 -22.788 -29.239 1.00 . B B . 142 GLN CD   1 1 
       11 115227 2 1 142 GLN CG   C  -3.674 -21.734 -28.272 1.00 . B B . 142 GLN CG   1 1 
       11 115228 2 1 142 GLN H    H  -0.889 -22.959 -25.512 1.00 . B B . 142 GLN H    1 1 
       11 115229 2 1 142 GLN HA   H  -3.702 -22.522 -25.541 1.00 . B B . 142 GLN HA   1 1 
       11 115230 2 1 142 GLN HB2  H  -1.982 -21.355 -26.993 1.00 . B B . 142 GLN HB2  1 1 
       11 115231 2 1 142 GLN HB3  H  -1.830 -22.821 -27.941 1.00 . B B . 142 GLN HB3  1 1 
       11 115232 2 1 142 GLN HE21 H  -6.028 -21.921 -29.214 1.00 . B B . 142 GLN HE21 1 1 
       11 115233 2 1 142 GLN HE22 H  -5.885 -23.335 -30.196 1.00 . B B . 142 GLN HE22 1 1 
       11 115234 2 1 142 GLN HG2  H  -4.483 -21.374 -27.654 1.00 . B B . 142 GLN HG2  1 1 
       11 115235 2 1 142 GLN HG3  H  -3.304 -20.904 -28.869 1.00 . B B . 142 GLN HG3  1 1 
       11 115236 2 1 142 GLN N    N  -1.770 -23.228 -25.182 1.00 . B B . 142 GLN N    1 1 
       11 115237 2 1 142 GLN NE2  N  -5.515 -22.671 -29.582 1.00 . B B . 142 GLN NE2  1 1 
       11 115238 2 1 142 GLN O    O  -4.713 -24.631 -26.548 1.00 . B B . 142 GLN O    1 1 
       11 115239 2 1 142 GLN OE1  O  -3.537 -23.696 -29.677 1.00 . B B . 142 GLN OE1  1 1 
       11 115240 2 1 143 GLN C    C  -3.635 -27.527 -25.967 1.00 . B B . 143 GLN C    1 1 
       11 115241 2 1 143 GLN CA   C  -2.914 -26.773 -27.111 1.00 . B B . 143 GLN CA   1 1 
       11 115242 2 1 143 GLN CB   C  -1.629 -27.524 -27.579 1.00 . B B . 143 GLN CB   1 1 
       11 115243 2 1 143 GLN CD   C   0.754 -28.348 -27.033 1.00 . B B . 143 GLN CD   1 1 
       11 115244 2 1 143 GLN CG   C  -0.475 -27.580 -26.546 1.00 . B B . 143 GLN CG   1 1 
       11 115245 2 1 143 GLN H    H  -1.634 -25.164 -26.606 1.00 . B B . 143 GLN H    1 1 
       11 115246 2 1 143 GLN HA   H  -3.591 -26.704 -27.959 1.00 . B B . 143 GLN HA   1 1 
       11 115247 2 1 143 GLN HB2  H  -1.896 -28.543 -27.841 1.00 . B B . 143 GLN HB2  1 1 
       11 115248 2 1 143 GLN HB3  H  -1.254 -27.032 -28.472 1.00 . B B . 143 GLN HB3  1 1 
       11 115249 2 1 143 GLN HE21 H   1.229 -28.847 -25.171 1.00 . B B . 143 GLN HE21 1 1 
       11 115250 2 1 143 GLN HE22 H   2.292 -29.429 -26.404 1.00 . B B . 143 GLN HE22 1 1 
       11 115251 2 1 143 GLN HG2  H  -0.168 -26.569 -26.303 1.00 . B B . 143 GLN HG2  1 1 
       11 115252 2 1 143 GLN HG3  H  -0.849 -28.058 -25.646 1.00 . B B . 143 GLN HG3  1 1 
       11 115253 2 1 143 GLN N    N  -2.577 -25.399 -26.712 1.00 . B B . 143 GLN N    1 1 
       11 115254 2 1 143 GLN NE2  N   1.499 -28.936 -26.110 1.00 . B B . 143 GLN NE2  1 1 
       11 115255 2 1 143 GLN O    O  -3.036 -27.840 -24.926 1.00 . B B . 143 GLN O    1 1 
       11 115256 2 1 143 GLN OE1  O   1.042 -28.399 -28.229 1.00 . B B . 143 GLN OE1  1 1 
       11 115257 2 1 144 GLN C    C  -7.070 -28.972 -25.906 1.00 . B B . 144 GLN C    1 1 
       11 115258 2 1 144 GLN CA   C  -5.760 -28.544 -25.210 1.00 . B B . 144 GLN CA   1 1 
       11 115259 2 1 144 GLN CB   C  -6.011 -27.728 -23.892 1.00 . B B . 144 GLN CB   1 1 
       11 115260 2 1 144 GLN CD   C  -7.948 -28.940 -22.652 1.00 . B B . 144 GLN CD   1 1 
       11 115261 2 1 144 GLN CG   C  -6.459 -28.576 -22.677 1.00 . B B . 144 GLN CG   1 1 
       11 115262 2 1 144 GLN H    H  -5.374 -27.415 -26.965 1.00 . B B . 144 GLN H    1 1 
       11 115263 2 1 144 GLN HA   H  -5.200 -29.445 -24.961 1.00 . B B . 144 GLN HA   1 1 
       11 115264 2 1 144 GLN HB2  H  -5.088 -27.226 -23.625 1.00 . B B . 144 GLN HB2  1 1 
       11 115265 2 1 144 GLN HB3  H  -6.765 -26.972 -24.082 1.00 . B B . 144 GLN HB3  1 1 
       11 115266 2 1 144 GLN HE21 H  -7.553 -30.710 -21.844 1.00 . B B . 144 GLN HE21 1 1 
       11 115267 2 1 144 GLN HE22 H  -9.218 -30.367 -22.135 1.00 . B B . 144 GLN HE22 1 1 
       11 115268 2 1 144 GLN HG2  H  -5.881 -29.490 -22.661 1.00 . B B . 144 GLN HG2  1 1 
       11 115269 2 1 144 GLN HG3  H  -6.239 -28.018 -21.769 1.00 . B B . 144 GLN HG3  1 1 
       11 115270 2 1 144 GLN N    N  -4.942 -27.773 -26.158 1.00 . B B . 144 GLN N    1 1 
       11 115271 2 1 144 GLN NE2  N  -8.272 -30.125 -22.164 1.00 . B B . 144 GLN NE2  1 1 
       11 115272 2 1 144 GLN O    O  -7.187 -30.119 -26.356 1.00 . B B . 144 GLN O    1 1 
       11 115273 2 1 144 GLN OE1  O  -8.794 -28.170 -23.101 1.00 . B B . 144 GLN OE1  1 1 
       11 115274 2 1 145 ALA C    C -10.149 -26.906 -26.629 1.00 . B B . 145 ALA C    1 1 
       11 115275 2 1 145 ALA CA   C  -9.352 -28.228 -26.646 1.00 . B B . 145 ALA CA   1 1 
       11 115276 2 1 145 ALA CB   C -10.139 -29.344 -25.923 1.00 . B B . 145 ALA CB   1 1 
       11 115277 2 1 145 ALA H    H  -7.807 -27.121 -25.705 1.00 . B B . 145 ALA H    1 1 
       11 115278 2 1 145 ALA HA   H  -9.203 -28.526 -27.680 1.00 . B B . 145 ALA HA   1 1 
       11 115279 2 1 145 ALA HB1  H -10.299 -29.069 -24.888 1.00 . B B . 145 ALA HB1  1 1 
       11 115280 2 1 145 ALA HB2  H  -9.579 -30.270 -25.960 1.00 . B B . 145 ALA HB2  1 1 
       11 115281 2 1 145 ALA HB3  H -11.098 -29.493 -26.407 1.00 . B B . 145 ALA HB3  1 1 
       11 115282 2 1 145 ALA N    N  -8.016 -28.020 -26.031 1.00 . B B . 145 ALA N    1 1 
       11 115283 2 1 145 ALA O    O  -9.607 -25.854 -26.272 1.00 . B B . 145 ALA O    1 1 
       11 115284 2 1 146 GLY C    C -13.798 -26.282 -27.018 1.00 . B B . 146 GLY C    1 1 
       11 115285 2 1 146 GLY CA   C -12.344 -25.831 -27.003 1.00 . B B . 146 GLY CA   1 1 
       11 115286 2 1 146 GLY H    H -11.758 -27.831 -27.385 1.00 . B B . 146 GLY H    1 1 
       11 115287 2 1 146 GLY HA2  H -12.169 -25.249 -26.102 1.00 . B B . 146 GLY HA2  1 1 
       11 115288 2 1 146 GLY HA3  H -12.157 -25.207 -27.868 1.00 . B B . 146 GLY HA3  1 1 
       11 115289 2 1 146 GLY N    N -11.428 -26.976 -27.038 1.00 . B B . 146 GLY N    1 1 
       11 115290 2 1 146 GLY O    O -14.096 -27.418 -26.624 1.00 . B B . 146 GLY O    1 1 
       11 115291 2 1 147 GLU C    C -16.839 -24.693 -28.534 1.00 . B B . 147 GLU C    1 1 
       11 115292 2 1 147 GLU CA   C -16.149 -25.679 -27.570 1.00 . B B . 147 GLU CA   1 1 
       11 115293 2 1 147 GLU CB   C -16.816 -25.596 -26.170 1.00 . B B . 147 GLU CB   1 1 
       11 115294 2 1 147 GLU CD   C -17.435 -24.170 -24.141 1.00 . B B . 147 GLU CD   1 1 
       11 115295 2 1 147 GLU CG   C -16.811 -24.189 -25.538 1.00 . B B . 147 GLU CG   1 1 
       11 115296 2 1 147 GLU H    H -14.386 -24.512 -27.761 1.00 . B B . 147 GLU H    1 1 
       11 115297 2 1 147 GLU HA   H -16.268 -26.685 -27.964 1.00 . B B . 147 GLU HA   1 1 
       11 115298 2 1 147 GLU HB2  H -17.846 -25.932 -26.251 1.00 . B B . 147 GLU HB2  1 1 
       11 115299 2 1 147 GLU HB3  H -16.292 -26.271 -25.499 1.00 . B B . 147 GLU HB3  1 1 
       11 115300 2 1 147 GLU HG2  H -15.785 -23.836 -25.477 1.00 . B B . 147 GLU HG2  1 1 
       11 115301 2 1 147 GLU HG3  H -17.372 -23.513 -26.178 1.00 . B B . 147 GLU HG3  1 1 
       11 115302 2 1 147 GLU N    N -14.702 -25.396 -27.477 1.00 . B B . 147 GLU N    1 1 
       11 115303 2 1 147 GLU O    O -16.275 -23.638 -28.875 1.00 . B B . 147 GLU O    1 1 
       11 115304 2 1 147 GLU OE1  O -18.673 -24.316 -24.037 1.00 . B B . 147 GLU OE1  1 1 
       11 115305 2 1 147 GLU OE2  O -16.698 -24.009 -23.143 1.00 . B B . 147 GLU OE2  1 1 
       11 115306 2 1 148 GLY C    C -20.032 -23.564 -28.953 1.00 . B B . 148 GLY C    1 1 
       11 115307 2 1 148 GLY CA   C -18.916 -24.195 -29.783 1.00 . B B . 148 GLY CA   1 1 
       11 115308 2 1 148 GLY H    H -18.405 -25.932 -28.700 1.00 . B B . 148 GLY H    1 1 
       11 115309 2 1 148 GLY HA2  H -18.322 -23.411 -30.245 1.00 . B B . 148 GLY HA2  1 1 
       11 115310 2 1 148 GLY HA3  H -19.357 -24.803 -30.560 1.00 . B B . 148 GLY HA3  1 1 
       11 115311 2 1 148 GLY N    N -18.063 -25.055 -28.964 1.00 . B B . 148 GLY N    1 1 
       11 115312 2 1 148 GLY O    O -19.868 -23.358 -27.745 1.00 . B B . 148 GLY O    1 1 
       11 115313 2 1 149 THR C    C -23.596 -23.557 -29.229 1.00 . B B . 149 THR C    1 1 
       11 115314 2 1 149 THR CA   C -22.359 -22.678 -28.931 1.00 . B B . 149 THR CA   1 1 
       11 115315 2 1 149 THR CB   C -22.586 -21.181 -29.352 1.00 . B B . 149 THR CB   1 1 
       11 115316 2 1 149 THR CG2  C -21.579 -20.230 -28.671 1.00 . B B . 149 THR CG2  1 1 
       11 115317 2 1 149 THR H    H -21.216 -23.406 -30.565 1.00 . B B . 149 THR H    1 1 
       11 115318 2 1 149 THR HA   H -22.186 -22.698 -27.852 1.00 . B B . 149 THR HA   1 1 
       11 115319 2 1 149 THR HB   H -23.588 -20.886 -29.053 1.00 . B B . 149 THR HB   1 1 
       11 115320 2 1 149 THR HG1  H -22.108 -20.189 -31.006 1.00 . B B . 149 THR HG1  1 1 
       11 115321 2 1 149 THR HG21 H -21.685 -20.295 -27.595 1.00 . B B . 149 THR HG21 1 1 
       11 115322 2 1 149 THR HG22 H -21.767 -19.214 -28.986 1.00 . B B . 149 THR HG22 1 1 
       11 115323 2 1 149 THR HG23 H -20.571 -20.510 -28.948 1.00 . B B . 149 THR HG23 1 1 
       11 115324 2 1 149 THR N    N -21.169 -23.246 -29.600 1.00 . B B . 149 THR N    1 1 
       11 115325 2 1 149 THR O    O -23.997 -24.358 -28.380 1.00 . B B . 149 THR O    1 1 
       11 115326 2 1 149 THR OG1  O -22.487 -21.050 -30.787 1.00 . B B . 149 THR OG1  1 1 
       11 115327 2 1 150 GLU C    C -25.658 -23.806 -32.375 1.00 . B B . 150 GLU C    1 1 
       11 115328 2 1 150 GLU CA   C -25.257 -24.283 -30.964 1.00 . B B . 150 GLU CA   1 1 
       11 115329 2 1 150 GLU CB   C -26.499 -24.293 -30.025 1.00 . B B . 150 GLU CB   1 1 
       11 115330 2 1 150 GLU CD   C -28.672 -25.448 -29.323 1.00 . B B . 150 GLU CD   1 1 
       11 115331 2 1 150 GLU CG   C -27.562 -25.345 -30.381 1.00 . B B . 150 GLU CG   1 1 
       11 115332 2 1 150 GLU H    H -23.831 -22.708 -31.040 1.00 . B B . 150 GLU H    1 1 
       11 115333 2 1 150 GLU HA   H -24.856 -25.292 -31.030 1.00 . B B . 150 GLU HA   1 1 
       11 115334 2 1 150 GLU HB2  H -26.159 -24.484 -29.012 1.00 . B B . 150 GLU HB2  1 1 
       11 115335 2 1 150 GLU HB3  H -26.966 -23.313 -30.046 1.00 . B B . 150 GLU HB3  1 1 
       11 115336 2 1 150 GLU HG2  H -28.004 -25.081 -31.337 1.00 . B B . 150 GLU HG2  1 1 
       11 115337 2 1 150 GLU HG3  H -27.081 -26.317 -30.480 1.00 . B B . 150 GLU HG3  1 1 
       11 115338 2 1 150 GLU N    N -24.165 -23.419 -30.451 1.00 . B B . 150 GLU N    1 1 
       11 115339 2 1 150 GLU O    O -26.119 -22.667 -32.542 1.00 . B B . 150 GLU O    1 1 
       11 115340 2 1 150 GLU OE1  O -28.462 -26.117 -28.291 1.00 . B B . 150 GLU OE1  1 1 
       11 115341 2 1 150 GLU OE2  O -29.754 -24.859 -29.511 1.00 . B B . 150 GLU OE2  1 1 
       11 115342 2 1 151 GLU C    C -27.274 -24.417 -35.057 1.00 . B B . 151 GLU C    1 1 
       11 115343 2 1 151 GLU CA   C -25.757 -24.388 -34.790 1.00 . B B . 151 GLU CA   1 1 
       11 115344 2 1 151 GLU CB   C -25.015 -25.394 -35.715 1.00 . B B . 151 GLU CB   1 1 
       11 115345 2 1 151 GLU CD   C -22.744 -26.282 -36.554 1.00 . B B . 151 GLU CD   1 1 
       11 115346 2 1 151 GLU CG   C -23.482 -25.342 -35.586 1.00 . B B . 151 GLU CG   1 1 
       11 115347 2 1 151 GLU H    H -25.130 -25.572 -33.148 1.00 . B B . 151 GLU H    1 1 
       11 115348 2 1 151 GLU HA   H -25.381 -23.388 -34.998 1.00 . B B . 151 GLU HA   1 1 
       11 115349 2 1 151 GLU HB2  H -25.341 -26.400 -35.476 1.00 . B B . 151 GLU HB2  1 1 
       11 115350 2 1 151 GLU HB3  H -25.275 -25.182 -36.747 1.00 . B B . 151 GLU HB3  1 1 
       11 115351 2 1 151 GLU HG2  H -23.153 -24.325 -35.772 1.00 . B B . 151 GLU HG2  1 1 
       11 115352 2 1 151 GLU HG3  H -23.218 -25.606 -34.567 1.00 . B B . 151 GLU HG3  1 1 
       11 115353 2 1 151 GLU N    N -25.470 -24.684 -33.376 1.00 . B B . 151 GLU N    1 1 
       11 115354 2 1 151 GLU O    O -27.895 -25.488 -35.051 1.00 . B B . 151 GLU O    1 1 
       11 115355 2 1 151 GLU OE1  O -22.637 -25.949 -37.756 1.00 . B B . 151 GLU OE1  1 1 
       11 115356 2 1 151 GLU OE2  O -22.261 -27.352 -36.120 1.00 . B B . 151 GLU OE2  1 1 
       11 115357 2 1 152 HIS C    C -29.545 -21.623 -36.087 1.00 . B B . 152 HIS C    1 1 
       11 115358 2 1 152 HIS CA   C -29.294 -23.024 -35.506 1.00 . B B . 152 HIS CA   1 1 
       11 115359 2 1 152 HIS CB   C -30.096 -23.235 -34.179 1.00 . B B . 152 HIS CB   1 1 
       11 115360 2 1 152 HIS CD2  C -29.273 -21.088 -32.891 1.00 . B B . 152 HIS CD2  1 1 
       11 115361 2 1 152 HIS CE1  C -29.257 -21.924 -30.882 1.00 . B B . 152 HIS CE1  1 1 
       11 115362 2 1 152 HIS CG   C -29.671 -22.387 -32.991 1.00 . B B . 152 HIS CG   1 1 
       11 115363 2 1 152 HIS H    H -27.266 -22.430 -35.311 1.00 . B B . 152 HIS H    1 1 
       11 115364 2 1 152 HIS HA   H -29.621 -23.758 -36.242 1.00 . B B . 152 HIS HA   1 1 
       11 115365 2 1 152 HIS HB2  H -31.142 -23.030 -34.361 1.00 . B B . 152 HIS HB2  1 1 
       11 115366 2 1 152 HIS HB3  H -30.001 -24.272 -33.883 1.00 . B B . 152 HIS HB3  1 1 
       11 115367 2 1 152 HIS HD1  H -29.897 -23.781 -31.428 1.00 . B B . 152 HIS HD1  1 1 
       11 115368 2 1 152 HIS HD2  H -29.175 -20.383 -33.707 1.00 . B B . 152 HIS HD2  1 1 
       11 115369 2 1 152 HIS HE1  H -29.151 -22.021 -29.812 1.00 . B B . 152 HIS HE1  1 1 
       11 115370 2 1 152 HIS HE2  H -28.881 -19.949 -31.182 1.00 . B B . 152 HIS HE2  1 1 
       11 115371 2 1 152 HIS N    N -27.847 -23.221 -35.283 1.00 . B B . 152 HIS N    1 1 
       11 115372 2 1 152 HIS ND1  N -29.647 -22.872 -31.703 1.00 . B B . 152 HIS ND1  1 1 
       11 115373 2 1 152 HIS NE2  N -29.024 -20.839 -31.572 1.00 . B B . 152 HIS NE2  1 1 
       11 115374 2 1 152 HIS O    O -28.598 -20.844 -36.273 1.00 . B B . 152 HIS O    1 1 
       11 115375 2 1 153 GLN C    C -32.064 -19.319 -35.631 1.00 . B B . 153 GLN C    1 1 
       11 115376 2 1 153 GLN CA   C -31.245 -19.951 -36.771 1.00 . B B . 153 GLN CA   1 1 
       11 115377 2 1 153 GLN CB   C -32.060 -20.013 -38.098 1.00 . B B . 153 GLN CB   1 1 
       11 115378 2 1 153 GLN CD   C -31.330 -17.667 -38.939 1.00 . B B . 153 GLN CD   1 1 
       11 115379 2 1 153 GLN CG   C -32.496 -18.637 -38.664 1.00 . B B . 153 GLN CG   1 1 
       11 115380 2 1 153 GLN H    H -31.503 -22.005 -36.300 1.00 . B B . 153 GLN H    1 1 
       11 115381 2 1 153 GLN HA   H -30.354 -19.345 -36.938 1.00 . B B . 153 GLN HA   1 1 
       11 115382 2 1 153 GLN HB2  H -31.458 -20.515 -38.849 1.00 . B B . 153 GLN HB2  1 1 
       11 115383 2 1 153 GLN HB3  H -32.953 -20.609 -37.926 1.00 . B B . 153 GLN HB3  1 1 
       11 115384 2 1 153 GLN HE21 H -32.497 -16.096 -38.631 1.00 . B B . 153 GLN HE21 1 1 
       11 115385 2 1 153 GLN HE22 H -30.850 -15.748 -39.019 1.00 . B B . 153 GLN HE22 1 1 
       11 115386 2 1 153 GLN HG2  H -33.027 -18.797 -39.597 1.00 . B B . 153 GLN HG2  1 1 
       11 115387 2 1 153 GLN HG3  H -33.174 -18.175 -37.953 1.00 . B B . 153 GLN HG3  1 1 
       11 115388 2 1 153 GLN N    N -30.820 -21.303 -36.365 1.00 . B B . 153 GLN N    1 1 
       11 115389 2 1 153 GLN NE2  N -31.587 -16.376 -38.856 1.00 . B B . 153 GLN NE2  1 1 
       11 115390 2 1 153 GLN O    O -31.605 -18.377 -34.971 1.00 . B B . 153 GLN O    1 1 
       11 115391 2 1 153 GLN OE1  O -30.206 -18.077 -39.232 1.00 . B B . 153 GLN OE1  1 1 
       11 115392 2 1 154 ASP C    C -35.382 -20.413 -34.303 1.00 . B B . 154 ASP C    1 1 
       11 115393 2 1 154 ASP CA   C -34.219 -19.419 -34.370 1.00 . B B . 154 ASP CA   1 1 
       11 115394 2 1 154 ASP CB   C -34.738 -17.989 -34.713 1.00 . B B . 154 ASP CB   1 1 
       11 115395 2 1 154 ASP CG   C -35.830 -17.474 -33.754 1.00 . B B . 154 ASP CG   1 1 
       11 115396 2 1 154 ASP H    H -33.491 -20.693 -35.903 1.00 . B B . 154 ASP H    1 1 
       11 115397 2 1 154 ASP HA   H -33.710 -19.398 -33.405 1.00 . B B . 154 ASP HA   1 1 
       11 115398 2 1 154 ASP HB2  H -33.905 -17.300 -34.674 1.00 . B B . 154 ASP HB2  1 1 
       11 115399 2 1 154 ASP HB3  H -35.129 -17.992 -35.729 1.00 . B B . 154 ASP HB3  1 1 
       11 115400 2 1 154 ASP N    N -33.252 -19.896 -35.385 1.00 . B B . 154 ASP N    1 1 
       11 115401 2 1 154 ASP O    O -35.782 -20.858 -33.223 1.00 . B B . 154 ASP O    1 1 
       11 115402 2 1 154 ASP OD1  O -37.016 -17.411 -34.155 1.00 . B B . 154 ASP OD1  1 1 
       11 115403 2 1 154 ASP OD2  O -35.509 -17.135 -32.596 1.00 . B B . 154 ASP OD2  1 1 
       11 115404 2 1 155 ALA C    C -36.580 -22.812 -36.664 1.00 . B B . 155 ALA C    1 1 
       11 115405 2 1 155 ALA CA   C -36.999 -21.733 -35.641 1.00 . B B . 155 ALA CA   1 1 
       11 115406 2 1 155 ALA CB   C -38.291 -21.009 -36.065 1.00 . B B . 155 ALA CB   1 1 
       11 115407 2 1 155 ALA H    H -35.549 -20.346 -36.300 1.00 . B B . 155 ALA H    1 1 
       11 115408 2 1 155 ALA HA   H -37.183 -22.207 -34.673 1.00 . B B . 155 ALA HA   1 1 
       11 115409 2 1 155 ALA HB1  H -38.138 -20.519 -37.018 1.00 . B B . 155 ALA HB1  1 1 
       11 115410 2 1 155 ALA HB2  H -38.553 -20.267 -35.323 1.00 . B B . 155 ALA HB2  1 1 
       11 115411 2 1 155 ALA HB3  H -39.103 -21.723 -36.154 1.00 . B B . 155 ALA HB3  1 1 
       11 115412 2 1 155 ALA N    N -35.907 -20.763 -35.487 1.00 . B B . 155 ALA N    1 1 
       11 115413 2 1 155 ALA O    O -36.666 -22.556 -37.885 1.00 . B B . 155 ALA O    1 1 
       11 115414 2 1 155 ALA OXT  O -36.131 -23.899 -36.246 1.00 . B B . 155 ALA OXT  1 1 
       11 115415 3 1   1 MET C    C   1.001  -2.876  43.054 1.00 . C C .   1 MET C    1 1 
       11 115416 3 1   1 MET CA   C  -0.474  -3.291  43.234 1.00 . C C .   1 MET CA   1 1 
       11 115417 3 1   1 MET CB   C  -0.614  -4.740  43.778 1.00 . C C .   1 MET CB   1 1 
       11 115418 3 1   1 MET CE   C  -1.221  -6.809  46.174 1.00 . C C .   1 MET CE   1 1 
       11 115419 3 1   1 MET CG   C  -2.064  -5.177  44.056 1.00 . C C .   1 MET CG   1 1 
       11 115420 3 1   1 MET H1   H  -0.757  -3.775  41.225 1.00 . C C .   1 MET H1   1 1 
       11 115421 3 1   1 MET H2   H  -1.173  -2.182  41.609 1.00 . C C .   1 MET H2   1 1 
       11 115422 3 1   1 MET H3   H  -2.191  -3.450  42.059 1.00 . C C .   1 MET H3   1 1 
       11 115423 3 1   1 MET HA   H  -0.931  -2.602  43.936 1.00 . C C .   1 MET HA   1 1 
       11 115424 3 1   1 MET HB2  H  -0.186  -5.429  43.060 1.00 . C C .   1 MET HB2  1 1 
       11 115425 3 1   1 MET HB3  H  -0.058  -4.820  44.704 1.00 . C C .   1 MET HB3  1 1 
       11 115426 3 1   1 MET HE1  H  -1.644  -6.076  46.844 1.00 . C C .   1 MET HE1  1 1 
       11 115427 3 1   1 MET HE2  H  -0.200  -6.539  45.941 1.00 . C C .   1 MET HE2  1 1 
       11 115428 3 1   1 MET HE3  H  -1.234  -7.779  46.650 1.00 . C C .   1 MET HE3  1 1 
       11 115429 3 1   1 MET HG2  H  -2.496  -4.516  44.794 1.00 . C C .   1 MET HG2  1 1 
       11 115430 3 1   1 MET HG3  H  -2.633  -5.101  43.136 1.00 . C C .   1 MET HG3  1 1 
       11 115431 3 1   1 MET N    N  -1.200  -3.168  41.945 1.00 . C C .   1 MET N    1 1 
       11 115432 3 1   1 MET O    O   1.897  -3.404  43.715 1.00 . C C .   1 MET O    1 1 
       11 115433 3 1   1 MET SD   S  -2.189  -6.876  44.663 1.00 . C C .   1 MET SD   1 1 
       11 115434 3 1   2 SER C    C   2.465   0.212  41.805 1.00 . C C .   2 SER C    1 1 
       11 115435 3 1   2 SER CA   C   2.560  -1.327  41.879 1.00 . C C .   2 SER CA   1 1 
       11 115436 3 1   2 SER CB   C   3.104  -1.940  40.567 1.00 . C C .   2 SER CB   1 1 
       11 115437 3 1   2 SER H    H   0.461  -1.506  41.690 1.00 . C C .   2 SER H    1 1 
       11 115438 3 1   2 SER HA   H   3.226  -1.587  42.697 1.00 . C C .   2 SER HA   1 1 
       11 115439 3 1   2 SER HB2  H   4.043  -1.469  40.306 1.00 . C C .   2 SER HB2  1 1 
       11 115440 3 1   2 SER HB3  H   3.264  -3.001  40.706 1.00 . C C .   2 SER HB3  1 1 
       11 115441 3 1   2 SER HG   H   2.670  -1.459  38.717 1.00 . C C .   2 SER HG   1 1 
       11 115442 3 1   2 SER N    N   1.226  -1.887  42.169 1.00 . C C .   2 SER N    1 1 
       11 115443 3 1   2 SER O    O   3.161   0.867  41.016 1.00 . C C .   2 SER O    1 1 
       11 115444 3 1   2 SER OG   O   2.190  -1.758  39.496 1.00 . C C .   2 SER OG   1 1 
       11 115445 3 1   3 GLU C    C   2.636   2.971  43.213 1.00 . C C .   3 GLU C    1 1 
       11 115446 3 1   3 GLU CA   C   1.353   2.212  42.813 1.00 . C C .   3 GLU CA   1 1 
       11 115447 3 1   3 GLU CB   C   0.207   2.507  43.842 1.00 . C C .   3 GLU CB   1 1 
       11 115448 3 1   3 GLU CD   C   0.272   0.455  45.432 1.00 . C C .   3 GLU CD   1 1 
       11 115449 3 1   3 GLU CG   C   0.416   1.986  45.288 1.00 . C C .   3 GLU CG   1 1 
       11 115450 3 1   3 GLU H    H   1.101   0.157  43.256 1.00 . C C .   3 GLU H    1 1 
       11 115451 3 1   3 GLU HA   H   1.030   2.568  41.837 1.00 . C C .   3 GLU HA   1 1 
       11 115452 3 1   3 GLU HB2  H   0.066   3.581  43.894 1.00 . C C .   3 GLU HB2  1 1 
       11 115453 3 1   3 GLU HB3  H  -0.714   2.074  43.462 1.00 . C C .   3 GLU HB3  1 1 
       11 115454 3 1   3 GLU HG2  H   1.405   2.281  45.616 1.00 . C C .   3 GLU HG2  1 1 
       11 115455 3 1   3 GLU HG3  H  -0.313   2.466  45.934 1.00 . C C .   3 GLU HG3  1 1 
       11 115456 3 1   3 GLU N    N   1.598   0.763  42.677 1.00 . C C .   3 GLU N    1 1 
       11 115457 3 1   3 GLU O    O   3.433   2.487  44.022 1.00 . C C .   3 GLU O    1 1 
       11 115458 3 1   3 GLU OE1  O  -0.874  -0.044  45.480 1.00 . C C .   3 GLU OE1  1 1 
       11 115459 3 1   3 GLU OE2  O   1.299  -0.258  45.468 1.00 . C C .   3 GLU OE2  1 1 
       11 115460 3 1   4 GLN C    C   3.589   6.496  42.656 1.00 . C C .   4 GLN C    1 1 
       11 115461 3 1   4 GLN CA   C   3.982   5.026  42.867 1.00 . C C .   4 GLN CA   1 1 
       11 115462 3 1   4 GLN CB   C   5.166   4.615  41.941 1.00 . C C .   4 GLN CB   1 1 
       11 115463 3 1   4 GLN CD   C   6.032   4.144  39.574 1.00 . C C .   4 GLN CD   1 1 
       11 115464 3 1   4 GLN CG   C   4.851   4.614  40.426 1.00 . C C .   4 GLN CG   1 1 
       11 115465 3 1   4 GLN H    H   2.135   4.479  41.996 1.00 . C C .   4 GLN H    1 1 
       11 115466 3 1   4 GLN HA   H   4.285   4.896  43.908 1.00 . C C .   4 GLN HA   1 1 
       11 115467 3 1   4 GLN HB2  H   5.998   5.291  42.115 1.00 . C C .   4 GLN HB2  1 1 
       11 115468 3 1   4 GLN HB3  H   5.482   3.615  42.218 1.00 . C C .   4 GLN HB3  1 1 
       11 115469 3 1   4 GLN HE21 H   5.417   2.255  39.708 1.00 . C C .   4 GLN HE21 1 1 
       11 115470 3 1   4 GLN HE22 H   6.861   2.515  38.795 1.00 . C C .   4 GLN HE22 1 1 
       11 115471 3 1   4 GLN HG2  H   4.006   3.957  40.245 1.00 . C C .   4 GLN HG2  1 1 
       11 115472 3 1   4 GLN HG3  H   4.581   5.620  40.122 1.00 . C C .   4 GLN HG3  1 1 
       11 115473 3 1   4 GLN N    N   2.817   4.163  42.624 1.00 . C C .   4 GLN N    1 1 
       11 115474 3 1   4 GLN NE2  N   6.112   2.842  39.333 1.00 . C C .   4 GLN NE2  1 1 
       11 115475 3 1   4 GLN O    O   2.824   6.821  41.735 1.00 . C C .   4 GLN O    1 1 
       11 115476 3 1   4 GLN OE1  O   6.869   4.941  39.148 1.00 . C C .   4 GLN OE1  1 1 
       11 115477 3 1   5 ASN C    C   4.843   9.530  42.543 1.00 . C C .   5 ASN C    1 1 
       11 115478 3 1   5 ASN CA   C   3.849   8.825  43.486 1.00 . C C .   5 ASN CA   1 1 
       11 115479 3 1   5 ASN CB   C   3.926   9.437  44.915 1.00 . C C .   5 ASN CB   1 1 
       11 115480 3 1   5 ASN CG   C   5.313   9.337  45.576 1.00 . C C .   5 ASN CG   1 1 
       11 115481 3 1   5 ASN H    H   4.684   7.024  44.248 1.00 . C C .   5 ASN H    1 1 
       11 115482 3 1   5 ASN HA   H   2.841   8.977  43.097 1.00 . C C .   5 ASN HA   1 1 
       11 115483 3 1   5 ASN HB2  H   3.646  10.483  44.866 1.00 . C C .   5 ASN HB2  1 1 
       11 115484 3 1   5 ASN HB3  H   3.216   8.923  45.553 1.00 . C C .   5 ASN HB3  1 1 
       11 115485 3 1   5 ASN HD21 H   4.953  10.960  46.663 1.00 . C C .   5 ASN HD21 1 1 
       11 115486 3 1   5 ASN HD22 H   6.496  10.220  46.897 1.00 . C C .   5 ASN HD22 1 1 
       11 115487 3 1   5 ASN N    N   4.104   7.369  43.535 1.00 . C C .   5 ASN N    1 1 
       11 115488 3 1   5 ASN ND2  N   5.617  10.266  46.467 1.00 . C C .   5 ASN ND2  1 1 
       11 115489 3 1   5 ASN O    O   4.659  10.707  42.220 1.00 . C C .   5 ASN O    1 1 
       11 115490 3 1   5 ASN OD1  O   6.093   8.420  45.305 1.00 . C C .   5 ASN OD1  1 1 
       11 115491 3 1   6 ASN C    C   6.260   9.606  39.825 1.00 . C C .   6 ASN C    1 1 
       11 115492 3 1   6 ASN CA   C   6.913   9.311  41.185 1.00 . C C .   6 ASN CA   1 1 
       11 115493 3 1   6 ASN CB   C   8.056   8.276  40.998 1.00 . C C .   6 ASN CB   1 1 
       11 115494 3 1   6 ASN CG   C   9.161   8.753  40.036 1.00 . C C .   6 ASN CG   1 1 
       11 115495 3 1   6 ASN H    H   6.012   7.899  42.478 1.00 . C C .   6 ASN H    1 1 
       11 115496 3 1   6 ASN HA   H   7.326  10.228  41.599 1.00 . C C .   6 ASN HA   1 1 
       11 115497 3 1   6 ASN HB2  H   8.513   8.079  41.957 1.00 . C C .   6 ASN HB2  1 1 
       11 115498 3 1   6 ASN HB3  H   7.637   7.353  40.614 1.00 . C C .   6 ASN HB3  1 1 
       11 115499 3 1   6 ASN HD21 H   9.446   6.898  39.369 1.00 . C C .   6 ASN HD21 1 1 
       11 115500 3 1   6 ASN HD22 H  10.448   8.117  38.661 1.00 . C C .   6 ASN HD22 1 1 
       11 115501 3 1   6 ASN N    N   5.905   8.805  42.133 1.00 . C C .   6 ASN N    1 1 
       11 115502 3 1   6 ASN ND2  N   9.743   7.831  39.278 1.00 . C C .   6 ASN ND2  1 1 
       11 115503 3 1   6 ASN O    O   5.543   8.753  39.276 1.00 . C C .   6 ASN O    1 1 
       11 115504 3 1   6 ASN OD1  O   9.477   9.944  39.966 1.00 . C C .   6 ASN OD1  1 1 
       11 115505 3 1   7 THR C    C   6.965  10.690  36.843 1.00 . C C .   7 THR C    1 1 
       11 115506 3 1   7 THR CA   C   6.025  11.224  37.961 1.00 . C C .   7 THR CA   1 1 
       11 115507 3 1   7 THR CB   C   5.829  12.786  37.905 1.00 . C C .   7 THR CB   1 1 
       11 115508 3 1   7 THR CG2  C   7.127  13.571  38.218 1.00 . C C .   7 THR CG2  1 1 
       11 115509 3 1   7 THR H    H   7.086  11.435  39.788 1.00 . C C .   7 THR H    1 1 
       11 115510 3 1   7 THR HA   H   5.044  10.765  37.821 1.00 . C C .   7 THR HA   1 1 
       11 115511 3 1   7 THR HB   H   5.090  13.052  38.656 1.00 . C C .   7 THR HB   1 1 
       11 115512 3 1   7 THR HG1  H   6.032  13.212  35.981 1.00 . C C .   7 THR HG1  1 1 
       11 115513 3 1   7 THR HG21 H   6.922  14.632  38.209 1.00 . C C .   7 THR HG21 1 1 
       11 115514 3 1   7 THR HG22 H   7.877  13.348  37.472 1.00 . C C .   7 THR HG22 1 1 
       11 115515 3 1   7 THR HG23 H   7.501  13.286  39.194 1.00 . C C .   7 THR HG23 1 1 
       11 115516 3 1   7 THR N    N   6.526  10.807  39.281 1.00 . C C .   7 THR N    1 1 
       11 115517 3 1   7 THR O    O   7.527  11.443  36.035 1.00 . C C .   7 THR O    1 1 
       11 115518 3 1   7 THR OG1  O   5.313  13.185  36.623 1.00 . C C .   7 THR OG1  1 1 
       11 115519 3 1   8 GLU C    C   7.371   8.843  34.426 1.00 . C C .   8 GLU C    1 1 
       11 115520 3 1   8 GLU CA   C   7.934   8.617  35.841 1.00 . C C .   8 GLU CA   1 1 
       11 115521 3 1   8 GLU CB   C   7.955   7.095  36.204 1.00 . C C .   8 GLU CB   1 1 
       11 115522 3 1   8 GLU CD   C  10.083   6.500  34.837 1.00 . C C .   8 GLU CD   1 1 
       11 115523 3 1   8 GLU CG   C   8.619   6.149  35.169 1.00 . C C .   8 GLU CG   1 1 
       11 115524 3 1   8 GLU H    H   6.656   8.825  37.507 1.00 . C C .   8 GLU H    1 1 
       11 115525 3 1   8 GLU HA   H   8.948   9.011  35.892 1.00 . C C .   8 GLU HA   1 1 
       11 115526 3 1   8 GLU HB2  H   8.481   6.975  37.145 1.00 . C C .   8 GLU HB2  1 1 
       11 115527 3 1   8 GLU HB3  H   6.930   6.761  36.346 1.00 . C C .   8 GLU HB3  1 1 
       11 115528 3 1   8 GLU HG2  H   8.595   5.138  35.561 1.00 . C C .   8 GLU HG2  1 1 
       11 115529 3 1   8 GLU HG3  H   8.034   6.176  34.258 1.00 . C C .   8 GLU HG3  1 1 
       11 115530 3 1   8 GLU N    N   7.120   9.347  36.826 1.00 . C C .   8 GLU N    1 1 
       11 115531 3 1   8 GLU O    O   8.133   9.120  33.501 1.00 . C C .   8 GLU O    1 1 
       11 115532 3 1   8 GLU OE1  O  10.363   6.957  33.703 1.00 . C C .   8 GLU OE1  1 1 
       11 115533 3 1   8 GLU OE2  O  10.963   6.325  35.707 1.00 . C C .   8 GLU OE2  1 1 
       11 115534 3 1   9 MET C    C   5.683   7.771  32.057 1.00 . C C .   9 MET C    1 1 
       11 115535 3 1   9 MET CA   C   5.277   8.884  33.039 1.00 . C C .   9 MET CA   1 1 
       11 115536 3 1   9 MET CB   C   5.471  10.287  32.381 1.00 . C C .   9 MET CB   1 1 
       11 115537 3 1   9 MET CE   C   3.502  12.194  29.232 1.00 . C C .   9 MET CE   1 1 
       11 115538 3 1   9 MET CG   C   4.715  10.475  31.055 1.00 . C C .   9 MET CG   1 1 
       11 115539 3 1   9 MET H    H   5.504   8.624  35.132 1.00 . C C .   9 MET H    1 1 
       11 115540 3 1   9 MET HA   H   4.223   8.765  33.288 1.00 . C C .   9 MET HA   1 1 
       11 115541 3 1   9 MET HB2  H   5.130  11.047  33.073 1.00 . C C .   9 MET HB2  1 1 
       11 115542 3 1   9 MET HB3  H   6.530  10.446  32.194 1.00 . C C .   9 MET HB3  1 1 
       11 115543 3 1   9 MET HE1  H   2.775  11.441  29.501 1.00 . C C .   9 MET HE1  1 1 
       11 115544 3 1   9 MET HE2  H   3.871  12.007  28.236 1.00 . C C .   9 MET HE2  1 1 
       11 115545 3 1   9 MET HE3  H   3.020  13.160  29.270 1.00 . C C .   9 MET HE3  1 1 
       11 115546 3 1   9 MET HG2  H   5.115   9.787  30.322 1.00 . C C .   9 MET HG2  1 1 
       11 115547 3 1   9 MET HG3  H   3.660  10.254  31.216 1.00 . C C .   9 MET HG3  1 1 
       11 115548 3 1   9 MET N    N   6.023   8.766  34.310 1.00 . C C .   9 MET N    1 1 
       11 115549 3 1   9 MET O    O   6.808   7.760  31.546 1.00 . C C .   9 MET O    1 1 
       11 115550 3 1   9 MET SD   S   4.855  12.156  30.407 1.00 . C C .   9 MET SD   1 1 
       11 115551 3 1  10 THR C    C   4.035   5.583  29.776 1.00 . C C .  10 THR C    1 1 
       11 115552 3 1  10 THR CA   C   5.044   5.696  30.925 1.00 . C C .  10 THR CA   1 1 
       11 115553 3 1  10 THR CB   C   5.047   4.408  31.798 1.00 . C C .  10 THR CB   1 1 
       11 115554 3 1  10 THR CG2  C   5.589   3.211  31.023 1.00 . C C .  10 THR CG2  1 1 
       11 115555 3 1  10 THR H    H   3.849   6.979  32.098 1.00 . C C .  10 THR H    1 1 
       11 115556 3 1  10 THR HA   H   6.043   5.813  30.501 1.00 . C C .  10 THR HA   1 1 
       11 115557 3 1  10 THR HB   H   4.030   4.190  32.121 1.00 . C C .  10 THR HB   1 1 
       11 115558 3 1  10 THR HG1  H   6.701   5.020  32.693 1.00 . C C .  10 THR HG1  1 1 
       11 115559 3 1  10 THR HG21 H   4.969   3.021  30.155 1.00 . C C .  10 THR HG21 1 1 
       11 115560 3 1  10 THR HG22 H   5.586   2.336  31.657 1.00 . C C .  10 THR HG22 1 1 
       11 115561 3 1  10 THR HG23 H   6.604   3.411  30.697 1.00 . C C .  10 THR HG23 1 1 
       11 115562 3 1  10 THR N    N   4.755   6.865  31.752 1.00 . C C .  10 THR N    1 1 
       11 115563 3 1  10 THR O    O   2.855   5.283  29.991 1.00 . C C .  10 THR O    1 1 
       11 115564 3 1  10 THR OG1  O   5.870   4.617  32.960 1.00 . C C .  10 THR OG1  1 1 
       11 115565 3 1  11 PHE C    C   4.108   4.386  26.657 1.00 . C C .  11 PHE C    1 1 
       11 115566 3 1  11 PHE CA   C   3.764   5.731  27.320 1.00 . C C .  11 PHE CA   1 1 
       11 115567 3 1  11 PHE CB   C   4.119   6.913  26.374 1.00 . C C .  11 PHE CB   1 1 
       11 115568 3 1  11 PHE CD1  C   2.141   7.461  24.879 1.00 . C C .  11 PHE CD1  1 1 
       11 115569 3 1  11 PHE CD2  C   3.988   6.313  23.896 1.00 . C C .  11 PHE CD2  1 1 
       11 115570 3 1  11 PHE CE1  C   1.491   7.450  23.664 1.00 . C C .  11 PHE CE1  1 1 
       11 115571 3 1  11 PHE CE2  C   3.337   6.299  22.679 1.00 . C C .  11 PHE CE2  1 1 
       11 115572 3 1  11 PHE CG   C   3.399   6.893  25.022 1.00 . C C .  11 PHE CG   1 1 
       11 115573 3 1  11 PHE CZ   C   2.092   6.876  22.561 1.00 . C C .  11 PHE CZ   1 1 
       11 115574 3 1  11 PHE H    H   5.452   6.170  28.502 1.00 . C C .  11 PHE H    1 1 
       11 115575 3 1  11 PHE HA   H   2.696   5.763  27.549 1.00 . C C .  11 PHE HA   1 1 
       11 115576 3 1  11 PHE HB2  H   3.870   7.844  26.871 1.00 . C C .  11 PHE HB2  1 1 
       11 115577 3 1  11 PHE HB3  H   5.191   6.908  26.186 1.00 . C C .  11 PHE HB3  1 1 
       11 115578 3 1  11 PHE HD1  H   1.663   7.916  25.739 1.00 . C C .  11 PHE HD1  1 1 
       11 115579 3 1  11 PHE HD2  H   4.966   5.857  23.986 1.00 . C C .  11 PHE HD2  1 1 
       11 115580 3 1  11 PHE HE1  H   0.510   7.892  23.574 1.00 . C C .  11 PHE HE1  1 1 
       11 115581 3 1  11 PHE HE2  H   3.810   5.847  21.815 1.00 . C C .  11 PHE HE2  1 1 
       11 115582 3 1  11 PHE HZ   H   1.580   6.869  21.608 1.00 . C C .  11 PHE HZ   1 1 
       11 115583 3 1  11 PHE N    N   4.523   5.864  28.565 1.00 . C C .  11 PHE N    1 1 
       11 115584 3 1  11 PHE O    O   5.251   3.924  26.744 1.00 . C C .  11 PHE O    1 1 
       11 115585 3 1  12 GLN C    C   2.242   2.582  24.048 1.00 . C C .  12 GLN C    1 1 
       11 115586 3 1  12 GLN CA   C   3.311   2.602  25.142 1.00 . C C .  12 GLN CA   1 1 
       11 115587 3 1  12 GLN CB   C   3.273   1.285  25.974 1.00 . C C .  12 GLN CB   1 1 
       11 115588 3 1  12 GLN CD   C   4.831   0.032  24.314 1.00 . C C .  12 GLN CD   1 1 
       11 115589 3 1  12 GLN CG   C   3.547  -0.010  25.166 1.00 . C C .  12 GLN CG   1 1 
       11 115590 3 1  12 GLN H    H   2.199   4.134  26.093 1.00 . C C .  12 GLN H    1 1 
       11 115591 3 1  12 GLN HA   H   4.289   2.692  24.671 1.00 . C C .  12 GLN HA   1 1 
       11 115592 3 1  12 GLN HB2  H   4.018   1.354  26.763 1.00 . C C .  12 GLN HB2  1 1 
       11 115593 3 1  12 GLN HB3  H   2.294   1.194  26.441 1.00 . C C .  12 GLN HB3  1 1 
       11 115594 3 1  12 GLN HE21 H   4.018  -1.169  22.953 1.00 . C C .  12 GLN HE21 1 1 
       11 115595 3 1  12 GLN HE22 H   5.638  -0.654  22.635 1.00 . C C .  12 GLN HE22 1 1 
       11 115596 3 1  12 GLN HG2  H   3.633  -0.839  25.857 1.00 . C C .  12 GLN HG2  1 1 
       11 115597 3 1  12 GLN HG3  H   2.701  -0.186  24.510 1.00 . C C .  12 GLN HG3  1 1 
       11 115598 3 1  12 GLN N    N   3.111   3.778  25.997 1.00 . C C .  12 GLN N    1 1 
       11 115599 3 1  12 GLN NE2  N   4.831  -0.667  23.189 1.00 . C C .  12 GLN NE2  1 1 
       11 115600 3 1  12 GLN O    O   1.098   2.967  24.281 1.00 . C C .  12 GLN O    1 1 
       11 115601 3 1  12 GLN OE1  O   5.805   0.701  24.651 1.00 . C C .  12 GLN OE1  1 1 
       11 115602 3 1  13 ILE C    C   1.210   0.493  21.819 1.00 . C C .  13 ILE C    1 1 
       11 115603 3 1  13 ILE CA   C   1.729   1.928  21.728 1.00 . C C .  13 ILE CA   1 1 
       11 115604 3 1  13 ILE CB   C   2.464   2.120  20.352 1.00 . C C .  13 ILE CB   1 1 
       11 115605 3 1  13 ILE CD1  C   4.327   3.598  19.286 1.00 . C C .  13 ILE CD1  1 1 
       11 115606 3 1  13 ILE CG1  C   3.234   3.484  20.335 1.00 . C C .  13 ILE CG1  1 1 
       11 115607 3 1  13 ILE CG2  C   1.445   2.017  19.181 1.00 . C C .  13 ILE CG2  1 1 
       11 115608 3 1  13 ILE H    H   3.595   1.967  22.720 1.00 . C C .  13 ILE H    1 1 
       11 115609 3 1  13 ILE HA   H   0.899   2.636  21.792 1.00 . C C .  13 ILE HA   1 1 
       11 115610 3 1  13 ILE HB   H   3.185   1.307  20.239 1.00 . C C .  13 ILE HB   1 1 
       11 115611 3 1  13 ILE HD11 H   5.052   2.809  19.429 1.00 . C C .  13 ILE HD11 1 1 
       11 115612 3 1  13 ILE HD12 H   4.814   4.555  19.388 1.00 . C C .  13 ILE HD12 1 1 
       11 115613 3 1  13 ILE HD13 H   3.907   3.526  18.302 1.00 . C C .  13 ILE HD13 1 1 
       11 115614 3 1  13 ILE HG12 H   2.536   4.293  20.163 1.00 . C C .  13 ILE HG12 1 1 
       11 115615 3 1  13 ILE HG13 H   3.705   3.637  21.298 1.00 . C C .  13 ILE HG13 1 1 
       11 115616 3 1  13 ILE HG21 H   1.967   1.973  18.238 1.00 . C C .  13 ILE HG21 1 1 
       11 115617 3 1  13 ILE HG22 H   0.790   2.878  19.184 1.00 . C C .  13 ILE HG22 1 1 
       11 115618 3 1  13 ILE HG23 H   0.847   1.119  19.293 1.00 . C C .  13 ILE HG23 1 1 
       11 115619 3 1  13 ILE N    N   2.642   2.154  22.851 1.00 . C C .  13 ILE N    1 1 
       11 115620 3 1  13 ILE O    O   1.996  -0.425  22.028 1.00 . C C .  13 ILE O    1 1 
       11 115621 3 1  14 GLN C    C  -0.802  -1.442  20.138 1.00 . C C .  14 GLN C    1 1 
       11 115622 3 1  14 GLN CA   C  -0.718  -1.028  21.607 1.00 . C C .  14 GLN CA   1 1 
       11 115623 3 1  14 GLN CB   C  -2.121  -1.012  22.278 1.00 . C C .  14 GLN CB   1 1 
       11 115624 3 1  14 GLN CD   C  -1.174  -1.633  24.572 1.00 . C C .  14 GLN CD   1 1 
       11 115625 3 1  14 GLN CG   C  -2.088  -0.691  23.783 1.00 . C C .  14 GLN CG   1 1 
       11 115626 3 1  14 GLN H    H  -0.687   1.100  21.657 1.00 . C C .  14 GLN H    1 1 
       11 115627 3 1  14 GLN HA   H  -0.082  -1.737  22.137 1.00 . C C .  14 GLN HA   1 1 
       11 115628 3 1  14 GLN HB2  H  -2.737  -0.264  21.785 1.00 . C C .  14 GLN HB2  1 1 
       11 115629 3 1  14 GLN HB3  H  -2.597  -1.978  22.148 1.00 . C C .  14 GLN HB3  1 1 
       11 115630 3 1  14 GLN HE21 H   0.375  -0.396  24.368 1.00 . C C .  14 GLN HE21 1 1 
       11 115631 3 1  14 GLN HE22 H   0.690  -1.858  25.224 1.00 . C C .  14 GLN HE22 1 1 
       11 115632 3 1  14 GLN HG2  H  -1.740   0.328  23.913 1.00 . C C .  14 GLN HG2  1 1 
       11 115633 3 1  14 GLN HG3  H  -3.095  -0.767  24.181 1.00 . C C .  14 GLN HG3  1 1 
       11 115634 3 1  14 GLN N    N  -0.105   0.310  21.696 1.00 . C C .  14 GLN N    1 1 
       11 115635 3 1  14 GLN NE2  N   0.091  -1.255  24.744 1.00 . C C .  14 GLN NE2  1 1 
       11 115636 3 1  14 GLN O    O  -0.415  -2.558  19.760 1.00 . C C .  14 GLN O    1 1 
       11 115637 3 1  14 GLN OE1  O  -1.609  -2.685  25.032 1.00 . C C .  14 GLN OE1  1 1 
       11 115638 3 1  15 ARG C    C  -2.043   0.703  17.347 1.00 . C C .  15 ARG C    1 1 
       11 115639 3 1  15 ARG CA   C  -1.477  -0.616  17.883 1.00 . C C .  15 ARG CA   1 1 
       11 115640 3 1  15 ARG CB   C  -2.413  -1.810  17.499 1.00 . C C .  15 ARG CB   1 1 
       11 115641 3 1  15 ARG CD   C  -4.652  -3.042  17.797 1.00 . C C .  15 ARG CD   1 1 
       11 115642 3 1  15 ARG CG   C  -3.835  -1.776  18.122 1.00 . C C .  15 ARG CG   1 1 
       11 115643 3 1  15 ARG CZ   C  -6.473  -4.241  19.040 1.00 . C C .  15 ARG CZ   1 1 
       11 115644 3 1  15 ARG H    H  -1.528   0.377  19.734 1.00 . C C .  15 ARG H    1 1 
       11 115645 3 1  15 ARG HA   H  -0.494  -0.779  17.442 1.00 . C C .  15 ARG HA   1 1 
       11 115646 3 1  15 ARG HB2  H  -2.513  -1.842  16.419 1.00 . C C .  15 ARG HB2  1 1 
       11 115647 3 1  15 ARG HB3  H  -1.930  -2.728  17.822 1.00 . C C .  15 ARG HB3  1 1 
       11 115648 3 1  15 ARG HD2  H  -4.891  -3.046  16.736 1.00 . C C .  15 ARG HD2  1 1 
       11 115649 3 1  15 ARG HD3  H  -4.049  -3.913  18.026 1.00 . C C .  15 ARG HD3  1 1 
       11 115650 3 1  15 ARG HE   H  -6.378  -2.257  18.721 1.00 . C C .  15 ARG HE   1 1 
       11 115651 3 1  15 ARG HG2  H  -3.743  -1.689  19.198 1.00 . C C .  15 ARG HG2  1 1 
       11 115652 3 1  15 ARG HG3  H  -4.365  -0.906  17.743 1.00 . C C .  15 ARG HG3  1 1 
       11 115653 3 1  15 ARG HH11 H  -5.045  -5.490  18.328 1.00 . C C .  15 ARG HH11 1 1 
       11 115654 3 1  15 ARG HH12 H  -6.329  -6.258  19.199 1.00 . C C .  15 ARG HH12 1 1 
       11 115655 3 1  15 ARG HH21 H  -8.038  -3.303  19.923 1.00 . C C .  15 ARG HH21 1 1 
       11 115656 3 1  15 ARG HH22 H  -8.008  -5.028  20.092 1.00 . C C .  15 ARG HH22 1 1 
       11 115657 3 1  15 ARG N    N  -1.294  -0.487  19.330 1.00 . C C .  15 ARG N    1 1 
       11 115658 3 1  15 ARG NE   N  -5.914  -3.108  18.562 1.00 . C C .  15 ARG NE   1 1 
       11 115659 3 1  15 ARG NH1  N  -5.902  -5.423  18.836 1.00 . C C .  15 ARG NH1  1 1 
       11 115660 3 1  15 ARG NH2  N  -7.594  -4.184  19.741 1.00 . C C .  15 ARG NH2  1 1 
       11 115661 3 1  15 ARG O    O  -2.846   1.364  18.020 1.00 . C C .  15 ARG O    1 1 
       11 115662 3 1  16 ILE C    C  -2.966   1.761  14.264 1.00 . C C .  16 ILE C    1 1 
       11 115663 3 1  16 ILE CA   C  -2.110   2.258  15.429 1.00 . C C .  16 ILE CA   1 1 
       11 115664 3 1  16 ILE CB   C  -0.920   3.186  14.948 1.00 . C C .  16 ILE CB   1 1 
       11 115665 3 1  16 ILE CD1  C  -0.204   2.139  12.626 1.00 . C C .  16 ILE CD1  1 1 
       11 115666 3 1  16 ILE CG1  C   0.155   2.413  14.087 1.00 . C C .  16 ILE CG1  1 1 
       11 115667 3 1  16 ILE CG2  C  -0.248   3.871  16.171 1.00 . C C .  16 ILE CG2  1 1 
       11 115668 3 1  16 ILE H    H  -0.930   0.528  15.709 1.00 . C C .  16 ILE H    1 1 
       11 115669 3 1  16 ILE HA   H  -2.747   2.839  16.107 1.00 . C C .  16 ILE HA   1 1 
       11 115670 3 1  16 ILE HB   H  -1.350   3.977  14.339 1.00 . C C .  16 ILE HB   1 1 
       11 115671 3 1  16 ILE HD11 H  -0.450   3.070  12.134 1.00 . C C .  16 ILE HD11 1 1 
       11 115672 3 1  16 ILE HD12 H  -1.051   1.468  12.571 1.00 . C C .  16 ILE HD12 1 1 
       11 115673 3 1  16 ILE HD13 H   0.641   1.686  12.129 1.00 . C C .  16 ILE HD13 1 1 
       11 115674 3 1  16 ILE HG12 H   1.073   2.986  14.072 1.00 . C C .  16 ILE HG12 1 1 
       11 115675 3 1  16 ILE HG13 H   0.361   1.456  14.556 1.00 . C C .  16 ILE HG13 1 1 
       11 115676 3 1  16 ILE HG21 H   0.172   3.119  16.829 1.00 . C C .  16 ILE HG21 1 1 
       11 115677 3 1  16 ILE HG22 H  -0.984   4.448  16.718 1.00 . C C .  16 ILE HG22 1 1 
       11 115678 3 1  16 ILE HG23 H   0.539   4.532  15.833 1.00 . C C .  16 ILE HG23 1 1 
       11 115679 3 1  16 ILE N    N  -1.607   1.080  16.150 1.00 . C C .  16 ILE N    1 1 
       11 115680 3 1  16 ILE O    O  -2.746   0.646  13.784 1.00 . C C .  16 ILE O    1 1 
       11 115681 3 1  17 TYR C    C  -5.804   3.251  12.342 1.00 . C C .  17 TYR C    1 1 
       11 115682 3 1  17 TYR CA   C  -4.877   2.116  12.768 1.00 . C C .  17 TYR CA   1 1 
       11 115683 3 1  17 TYR CB   C  -5.716   0.885  13.219 1.00 . C C .  17 TYR CB   1 1 
       11 115684 3 1  17 TYR CD1  C  -6.072   1.196  15.734 1.00 . C C .  17 TYR CD1  1 1 
       11 115685 3 1  17 TYR CD2  C  -7.969   1.312  14.292 1.00 . C C .  17 TYR CD2  1 1 
       11 115686 3 1  17 TYR CE1  C  -6.875   1.438  16.823 1.00 . C C .  17 TYR CE1  1 1 
       11 115687 3 1  17 TYR CE2  C  -8.758   1.548  15.374 1.00 . C C .  17 TYR CE2  1 1 
       11 115688 3 1  17 TYR CG   C  -6.605   1.131  14.438 1.00 . C C .  17 TYR CG   1 1 
       11 115689 3 1  17 TYR CZ   C  -8.222   1.612  16.633 1.00 . C C .  17 TYR CZ   1 1 
       11 115690 3 1  17 TYR H    H  -4.047   3.444  14.202 1.00 . C C .  17 TYR H    1 1 
       11 115691 3 1  17 TYR HA   H  -4.273   1.824  11.901 1.00 . C C .  17 TYR HA   1 1 
       11 115692 3 1  17 TYR HB2  H  -6.341   0.557  12.393 1.00 . C C .  17 TYR HB2  1 1 
       11 115693 3 1  17 TYR HB3  H  -5.035   0.077  13.466 1.00 . C C .  17 TYR HB3  1 1 
       11 115694 3 1  17 TYR HD1  H  -5.008   1.055  15.874 1.00 . C C .  17 TYR HD1  1 1 
       11 115695 3 1  17 TYR HD2  H  -8.412   1.260  13.303 1.00 . C C .  17 TYR HD2  1 1 
       11 115696 3 1  17 TYR HE1  H  -6.446   1.488  17.817 1.00 . C C .  17 TYR HE1  1 1 
       11 115697 3 1  17 TYR HE2  H  -9.813   1.689  15.237 1.00 . C C .  17 TYR HE2  1 1 
       11 115698 3 1  17 TYR HH   H  -8.726   2.577  18.219 1.00 . C C .  17 TYR HH   1 1 
       11 115699 3 1  17 TYR N    N  -3.948   2.550  13.824 1.00 . C C .  17 TYR N    1 1 
       11 115700 3 1  17 TYR O    O  -6.288   4.024  13.166 1.00 . C C .  17 TYR O    1 1 
       11 115701 3 1  17 TYR OH   O  -9.055   1.838  17.698 1.00 . C C .  17 TYR OH   1 1 
       11 115702 3 1  18 THR C    C  -8.418   3.967  10.702 1.00 . C C .  18 THR C    1 1 
       11 115703 3 1  18 THR CA   C  -6.938   4.282  10.424 1.00 . C C .  18 THR CA   1 1 
       11 115704 3 1  18 THR CB   C  -6.673   4.276   8.894 1.00 . C C .  18 THR CB   1 1 
       11 115705 3 1  18 THR CG2  C  -5.228   4.675   8.566 1.00 . C C .  18 THR CG2  1 1 
       11 115706 3 1  18 THR H    H  -5.680   2.601  10.471 1.00 . C C .  18 THR H    1 1 
       11 115707 3 1  18 THR HA   H  -6.688   5.270  10.815 1.00 . C C .  18 THR HA   1 1 
       11 115708 3 1  18 THR HB   H  -7.347   4.981   8.409 1.00 . C C .  18 THR HB   1 1 
       11 115709 3 1  18 THR HG1  H  -7.858   2.800   8.307 1.00 . C C .  18 THR HG1  1 1 
       11 115710 3 1  18 THR HG21 H  -5.048   4.549   7.511 1.00 . C C .  18 THR HG21 1 1 
       11 115711 3 1  18 THR HG22 H  -4.535   4.047   9.112 1.00 . C C .  18 THR HG22 1 1 
       11 115712 3 1  18 THR HG23 H  -5.060   5.709   8.833 1.00 . C C .  18 THR HG23 1 1 
       11 115713 3 1  18 THR N    N  -6.077   3.292  11.048 1.00 . C C .  18 THR N    1 1 
       11 115714 3 1  18 THR O    O  -8.867   2.835  10.466 1.00 . C C .  18 THR O    1 1 
       11 115715 3 1  18 THR OG1  O  -6.914   2.960   8.357 1.00 . C C .  18 THR OG1  1 1 
       11 115716 3 1  19 LYS C    C -11.244   5.347   9.994 1.00 . C C .  19 LYS C    1 1 
       11 115717 3 1  19 LYS CA   C -10.644   4.861  11.314 1.00 . C C .  19 LYS CA   1 1 
       11 115718 3 1  19 LYS CB   C -11.273   5.701  12.479 1.00 . C C .  19 LYS CB   1 1 
       11 115719 3 1  19 LYS CD   C  -9.861   4.703  14.397 1.00 . C C .  19 LYS CD   1 1 
       11 115720 3 1  19 LYS CE   C  -9.774   4.848  15.920 1.00 . C C .  19 LYS CE   1 1 
       11 115721 3 1  19 LYS CG   C -10.383   5.979  13.704 1.00 . C C .  19 LYS CG   1 1 
       11 115722 3 1  19 LYS H    H  -8.718   5.770  11.548 1.00 . C C .  19 LYS H    1 1 
       11 115723 3 1  19 LYS HA   H -10.906   3.812  11.451 1.00 . C C .  19 LYS HA   1 1 
       11 115724 3 1  19 LYS HB2  H -11.602   6.668  12.098 1.00 . C C .  19 LYS HB2  1 1 
       11 115725 3 1  19 LYS HB3  H -12.156   5.165  12.829 1.00 . C C .  19 LYS HB3  1 1 
       11 115726 3 1  19 LYS HD2  H -10.515   3.867  14.170 1.00 . C C .  19 LYS HD2  1 1 
       11 115727 3 1  19 LYS HD3  H  -8.870   4.481  14.017 1.00 . C C .  19 LYS HD3  1 1 
       11 115728 3 1  19 LYS HE2  H  -9.250   3.996  16.328 1.00 . C C .  19 LYS HE2  1 1 
       11 115729 3 1  19 LYS HE3  H  -9.226   5.752  16.166 1.00 . C C .  19 LYS HE3  1 1 
       11 115730 3 1  19 LYS HG2  H  -9.532   6.569  13.376 1.00 . C C .  19 LYS HG2  1 1 
       11 115731 3 1  19 LYS HG3  H -10.952   6.571  14.417 1.00 . C C .  19 LYS HG3  1 1 
       11 115732 3 1  19 LYS HZ1  H -11.601   5.794  16.270 1.00 . C C .  19 LYS HZ1  1 1 
       11 115733 3 1  19 LYS HZ2  H -11.040   4.886  17.578 1.00 . C C .  19 LYS HZ2  1 1 
       11 115734 3 1  19 LYS HZ3  H -11.700   4.111  16.231 1.00 . C C .  19 LYS HZ3  1 1 
       11 115735 3 1  19 LYS N    N  -9.166   4.959  11.226 1.00 . C C .  19 LYS N    1 1 
       11 115736 3 1  19 LYS NZ   N -11.119   4.914  16.542 1.00 . C C .  19 LYS NZ   1 1 
       11 115737 3 1  19 LYS O    O -12.391   5.045   9.680 1.00 . C C .  19 LYS O    1 1 
       11 115738 3 1  20 ASP C    C  -9.711   6.951   7.081 1.00 . C C .  20 ASP C    1 1 
       11 115739 3 1  20 ASP CA   C -10.906   6.787   8.023 1.00 . C C .  20 ASP CA   1 1 
       11 115740 3 1  20 ASP CB   C -11.561   8.154   8.328 1.00 . C C .  20 ASP CB   1 1 
       11 115741 3 1  20 ASP CG   C -12.140   8.855   7.089 1.00 . C C .  20 ASP CG   1 1 
       11 115742 3 1  20 ASP H    H  -9.552   6.330   9.570 1.00 . C C .  20 ASP H    1 1 
       11 115743 3 1  20 ASP HA   H -11.640   6.135   7.553 1.00 . C C .  20 ASP HA   1 1 
       11 115744 3 1  20 ASP HB2  H -12.363   8.006   9.042 1.00 . C C .  20 ASP HB2  1 1 
       11 115745 3 1  20 ASP HB3  H -10.820   8.805   8.783 1.00 . C C .  20 ASP HB3  1 1 
       11 115746 3 1  20 ASP N    N -10.464   6.155   9.262 1.00 . C C .  20 ASP N    1 1 
       11 115747 3 1  20 ASP O    O  -8.620   7.342   7.508 1.00 . C C .  20 ASP O    1 1 
       11 115748 3 1  20 ASP OD1  O -11.492   9.782   6.546 1.00 . C C .  20 ASP OD1  1 1 
       11 115749 3 1  20 ASP OD2  O -13.253   8.483   6.656 1.00 . C C .  20 ASP OD2  1 1 
       11 115750 3 1  21 ILE C    C  -9.844   7.279   3.538 1.00 . C C .  21 ILE C    1 1 
       11 115751 3 1  21 ILE CA   C  -8.987   6.821   4.710 1.00 . C C .  21 ILE CA   1 1 
       11 115752 3 1  21 ILE CB   C  -8.199   5.526   4.272 1.00 . C C .  21 ILE CB   1 1 
       11 115753 3 1  21 ILE CD1  C  -6.790   3.557   5.195 1.00 . C C .  21 ILE CD1  1 1 
       11 115754 3 1  21 ILE CG1  C  -7.457   4.887   5.480 1.00 . C C .  21 ILE CG1  1 1 
       11 115755 3 1  21 ILE CG2  C  -7.201   5.836   3.120 1.00 . C C .  21 ILE CG2  1 1 
       11 115756 3 1  21 ILE H    H -10.752   6.108   5.615 1.00 . C C .  21 ILE H    1 1 
       11 115757 3 1  21 ILE HA   H  -8.283   7.606   4.985 1.00 . C C .  21 ILE HA   1 1 
       11 115758 3 1  21 ILE HB   H  -8.928   4.803   3.896 1.00 . C C .  21 ILE HB   1 1 
       11 115759 3 1  21 ILE HD11 H  -6.099   3.660   4.376 1.00 . C C .  21 ILE HD11 1 1 
       11 115760 3 1  21 ILE HD12 H  -7.541   2.823   4.943 1.00 . C C .  21 ILE HD12 1 1 
       11 115761 3 1  21 ILE HD13 H  -6.254   3.232   6.075 1.00 . C C .  21 ILE HD13 1 1 
       11 115762 3 1  21 ILE HG12 H  -6.689   5.566   5.834 1.00 . C C .  21 ILE HG12 1 1 
       11 115763 3 1  21 ILE HG13 H  -8.167   4.724   6.282 1.00 . C C .  21 ILE HG13 1 1 
       11 115764 3 1  21 ILE HG21 H  -7.039   4.948   2.539 1.00 . C C .  21 ILE HG21 1 1 
       11 115765 3 1  21 ILE HG22 H  -6.256   6.172   3.522 1.00 . C C .  21 ILE HG22 1 1 
       11 115766 3 1  21 ILE HG23 H  -7.590   6.602   2.470 1.00 . C C .  21 ILE HG23 1 1 
       11 115767 3 1  21 ILE N    N  -9.916   6.575   5.820 1.00 . C C .  21 ILE N    1 1 
       11 115768 3 1  21 ILE O    O -10.901   6.685   3.296 1.00 . C C .  21 ILE O    1 1 
       11 115769 3 1  22 SER C    C  -9.293   9.528   0.652 1.00 . C C .  22 SER C    1 1 
       11 115770 3 1  22 SER CA   C -10.176   8.830   1.685 1.00 . C C .  22 SER CA   1 1 
       11 115771 3 1  22 SER CB   C -11.276   9.800   2.185 1.00 . C C .  22 SER CB   1 1 
       11 115772 3 1  22 SER H    H  -8.536   8.707   3.021 1.00 . C C .  22 SER H    1 1 
       11 115773 3 1  22 SER HA   H -10.651   7.976   1.201 1.00 . C C .  22 SER HA   1 1 
       11 115774 3 1  22 SER HB2  H -11.912   9.287   2.898 1.00 . C C .  22 SER HB2  1 1 
       11 115775 3 1  22 SER HB3  H -10.817  10.655   2.674 1.00 . C C .  22 SER HB3  1 1 
       11 115776 3 1  22 SER HG   H -13.013  10.288   1.393 1.00 . C C .  22 SER HG   1 1 
       11 115777 3 1  22 SER N    N  -9.401   8.301   2.806 1.00 . C C .  22 SER N    1 1 
       11 115778 3 1  22 SER O    O  -8.221  10.062   0.971 1.00 . C C .  22 SER O    1 1 
       11 115779 3 1  22 SER OG   O -12.090  10.271   1.117 1.00 . C C .  22 SER OG   1 1 
       11 115780 3 1  23 PHE C    C -10.347  10.454  -2.734 1.00 . C C .  23 PHE C    1 1 
       11 115781 3 1  23 PHE CA   C  -9.215  10.181  -1.742 1.00 . C C .  23 PHE CA   1 1 
       11 115782 3 1  23 PHE CB   C  -8.125   9.309  -2.396 1.00 . C C .  23 PHE CB   1 1 
       11 115783 3 1  23 PHE CD1  C  -7.721   9.665  -4.879 1.00 . C C .  23 PHE CD1  1 1 
       11 115784 3 1  23 PHE CD2  C  -6.412  10.921  -3.316 1.00 . C C .  23 PHE CD2  1 1 
       11 115785 3 1  23 PHE CE1  C  -7.063  10.282  -5.918 1.00 . C C .  23 PHE CE1  1 1 
       11 115786 3 1  23 PHE CE2  C  -5.754  11.530  -4.355 1.00 . C C .  23 PHE CE2  1 1 
       11 115787 3 1  23 PHE CG   C  -7.402   9.973  -3.556 1.00 . C C .  23 PHE CG   1 1 
       11 115788 3 1  23 PHE CZ   C  -6.080  11.214  -5.655 1.00 . C C .  23 PHE CZ   1 1 
       11 115789 3 1  23 PHE H    H -10.609   8.976  -0.735 1.00 . C C .  23 PHE H    1 1 
       11 115790 3 1  23 PHE HA   H  -8.784  11.127  -1.412 1.00 . C C .  23 PHE HA   1 1 
       11 115791 3 1  23 PHE HB2  H  -7.389   9.057  -1.644 1.00 . C C .  23 PHE HB2  1 1 
       11 115792 3 1  23 PHE HB3  H  -8.574   8.384  -2.754 1.00 . C C .  23 PHE HB3  1 1 
       11 115793 3 1  23 PHE HD1  H  -8.490   8.932  -5.089 1.00 . C C .  23 PHE HD1  1 1 
       11 115794 3 1  23 PHE HD2  H  -6.153  11.173  -2.296 1.00 . C C .  23 PHE HD2  1 1 
       11 115795 3 1  23 PHE HE1  H  -7.317  10.035  -6.942 1.00 . C C .  23 PHE HE1  1 1 
       11 115796 3 1  23 PHE HE2  H  -4.981  12.262  -4.151 1.00 . C C .  23 PHE HE2  1 1 
       11 115797 3 1  23 PHE HZ   H  -5.564  11.697  -6.470 1.00 . C C .  23 PHE HZ   1 1 
       11 115798 3 1  23 PHE N    N  -9.787   9.494  -0.589 1.00 . C C .  23 PHE N    1 1 
       11 115799 3 1  23 PHE O    O -11.247   9.632  -2.871 1.00 . C C .  23 PHE O    1 1 
       11 115800 3 1  24 GLU C    C -10.721  12.788  -5.541 1.00 . C C .  24 GLU C    1 1 
       11 115801 3 1  24 GLU CA   C -11.346  12.015  -4.374 1.00 . C C .  24 GLU CA   1 1 
       11 115802 3 1  24 GLU CB   C -12.420  12.907  -3.686 1.00 . C C .  24 GLU CB   1 1 
       11 115803 3 1  24 GLU CD   C -14.311  13.133  -1.985 1.00 . C C .  24 GLU CD   1 1 
       11 115804 3 1  24 GLU CG   C -13.288  12.196  -2.633 1.00 . C C .  24 GLU CG   1 1 
       11 115805 3 1  24 GLU H    H  -9.532  12.195  -3.288 1.00 . C C .  24 GLU H    1 1 
       11 115806 3 1  24 GLU HA   H -11.827  11.117  -4.763 1.00 . C C .  24 GLU HA   1 1 
       11 115807 3 1  24 GLU HB2  H -11.919  13.740  -3.201 1.00 . C C .  24 GLU HB2  1 1 
       11 115808 3 1  24 GLU HB3  H -13.082  13.311  -4.450 1.00 . C C .  24 GLU HB3  1 1 
       11 115809 3 1  24 GLU HG2  H -13.812  11.367  -3.108 1.00 . C C .  24 GLU HG2  1 1 
       11 115810 3 1  24 GLU HG3  H -12.642  11.797  -1.863 1.00 . C C .  24 GLU HG3  1 1 
       11 115811 3 1  24 GLU N    N -10.301  11.603  -3.420 1.00 . C C .  24 GLU N    1 1 
       11 115812 3 1  24 GLU O    O -10.187  13.883  -5.349 1.00 . C C .  24 GLU O    1 1 
       11 115813 3 1  24 GLU OE1  O -15.449  13.237  -2.497 1.00 . C C .  24 GLU OE1  1 1 
       11 115814 3 1  24 GLU OE2  O -13.978  13.797  -0.978 1.00 . C C .  24 GLU OE2  1 1 
       11 115815 3 1  25 ALA C    C -11.645  12.426  -9.004 1.00 . C C .  25 ALA C    1 1 
       11 115816 3 1  25 ALA CA   C -10.559  12.888  -8.009 1.00 . C C .  25 ALA CA   1 1 
       11 115817 3 1  25 ALA CB   C  -9.133  12.636  -8.548 1.00 . C C .  25 ALA CB   1 1 
       11 115818 3 1  25 ALA H    H -10.993  11.236  -6.762 1.00 . C C .  25 ALA H    1 1 
       11 115819 3 1  25 ALA HA   H -10.677  13.959  -7.848 1.00 . C C .  25 ALA HA   1 1 
       11 115820 3 1  25 ALA HB1  H  -8.405  12.996  -7.832 1.00 . C C .  25 ALA HB1  1 1 
       11 115821 3 1  25 ALA HB2  H  -8.996  13.155  -9.487 1.00 . C C .  25 ALA HB2  1 1 
       11 115822 3 1  25 ALA HB3  H  -8.979  11.579  -8.711 1.00 . C C .  25 ALA HB3  1 1 
       11 115823 3 1  25 ALA N    N -10.784  12.193  -6.734 1.00 . C C .  25 ALA N    1 1 
       11 115824 3 1  25 ALA O    O -11.395  11.559  -9.835 1.00 . C C .  25 ALA O    1 1 
       11 115825 3 1  26 PRO C    C -13.754  13.013 -11.260 1.00 . C C .  26 PRO C    1 1 
       11 115826 3 1  26 PRO CA   C -14.029  12.569  -9.807 1.00 . C C .  26 PRO CA   1 1 
       11 115827 3 1  26 PRO CB   C -15.263  13.304  -9.208 1.00 . C C .  26 PRO CB   1 1 
       11 115828 3 1  26 PRO CD   C -13.375  13.919  -7.860 1.00 . C C .  26 PRO CD   1 1 
       11 115829 3 1  26 PRO CG   C -14.863  13.672  -7.808 1.00 . C C .  26 PRO CG   1 1 
       11 115830 3 1  26 PRO HA   H -14.198  11.494  -9.789 1.00 . C C .  26 PRO HA   1 1 
       11 115831 3 1  26 PRO HB2  H -15.505  14.197  -9.790 1.00 . C C .  26 PRO HB2  1 1 
       11 115832 3 1  26 PRO HB3  H -16.119  12.643  -9.190 1.00 . C C .  26 PRO HB3  1 1 
       11 115833 3 1  26 PRO HD2  H -13.161  14.940  -8.166 1.00 . C C .  26 PRO HD2  1 1 
       11 115834 3 1  26 PRO HD3  H -12.919  13.715  -6.896 1.00 . C C .  26 PRO HD3  1 1 
       11 115835 3 1  26 PRO HG2  H -15.394  14.566  -7.490 1.00 . C C .  26 PRO HG2  1 1 
       11 115836 3 1  26 PRO HG3  H -15.080  12.852  -7.128 1.00 . C C .  26 PRO HG3  1 1 
       11 115837 3 1  26 PRO N    N -12.915  12.947  -8.888 1.00 . C C .  26 PRO N    1 1 
       11 115838 3 1  26 PRO O    O -14.256  12.424 -12.221 1.00 . C C .  26 PRO O    1 1 
       11 115839 3 1  27 ASN C    C -11.111  14.043 -13.072 1.00 . C C .  27 ASN C    1 1 
       11 115840 3 1  27 ASN CA   C -12.460  14.635 -12.645 1.00 . C C .  27 ASN CA   1 1 
       11 115841 3 1  27 ASN CB   C -12.310  16.174 -12.496 1.00 . C C .  27 ASN CB   1 1 
       11 115842 3 1  27 ASN CG   C -11.300  16.609 -11.409 1.00 . C C .  27 ASN CG   1 1 
       11 115843 3 1  27 ASN H    H -12.589  14.462 -10.546 1.00 . C C .  27 ASN H    1 1 
       11 115844 3 1  27 ASN HA   H -13.198  14.425 -13.415 1.00 . C C .  27 ASN HA   1 1 
       11 115845 3 1  27 ASN HB2  H -11.991  16.587 -13.449 1.00 . C C .  27 ASN HB2  1 1 
       11 115846 3 1  27 ASN HB3  H -13.268  16.596 -12.253 1.00 . C C .  27 ASN HB3  1 1 
       11 115847 3 1  27 ASN HD21 H -10.785  18.191 -12.474 1.00 . C C .  27 ASN HD21 1 1 
       11 115848 3 1  27 ASN HD22 H  -9.981  18.001 -10.961 1.00 . C C .  27 ASN HD22 1 1 
       11 115849 3 1  27 ASN N    N -12.923  14.057 -11.374 1.00 . C C .  27 ASN N    1 1 
       11 115850 3 1  27 ASN ND2  N -10.620  17.707 -11.639 1.00 . C C .  27 ASN ND2  1 1 
       11 115851 3 1  27 ASN O    O -10.453  14.633 -13.929 1.00 . C C .  27 ASN O    1 1 
       11 115852 3 1  27 ASN OD1  O -11.135  15.956 -10.375 1.00 . C C .  27 ASN OD1  1 1 
       11 115853 3 1  28 ALA C    C  -8.840  12.310 -14.110 1.00 . C C .  28 ALA C    1 1 
       11 115854 3 1  28 ALA CA   C  -9.394  12.260 -12.654 1.00 . C C .  28 ALA CA   1 1 
       11 115855 3 1  28 ALA CB   C  -9.347  10.832 -12.067 1.00 . C C .  28 ALA CB   1 1 
       11 115856 3 1  28 ALA H    H -11.386  12.406 -11.934 1.00 . C C .  28 ALA H    1 1 
       11 115857 3 1  28 ALA HA   H  -8.734  12.869 -12.039 1.00 . C C .  28 ALA HA   1 1 
       11 115858 3 1  28 ALA HB1  H  -8.329  10.484 -12.028 1.00 . C C .  28 ALA HB1  1 1 
       11 115859 3 1  28 ALA HB2  H  -9.931  10.159 -12.680 1.00 . C C .  28 ALA HB2  1 1 
       11 115860 3 1  28 ALA HB3  H  -9.755  10.839 -11.068 1.00 . C C .  28 ALA HB3  1 1 
       11 115861 3 1  28 ALA N    N -10.738  12.868 -12.503 1.00 . C C .  28 ALA N    1 1 
       11 115862 3 1  28 ALA O    O  -7.795  12.927 -14.309 1.00 . C C .  28 ALA O    1 1 
       11 115863 3 1  29 PRO C    C  -8.782  13.199 -17.106 1.00 . C C .  29 PRO C    1 1 
       11 115864 3 1  29 PRO CA   C  -8.986  11.760 -16.560 1.00 . C C .  29 PRO CA   1 1 
       11 115865 3 1  29 PRO CB   C -10.056  10.980 -17.376 1.00 . C C .  29 PRO CB   1 1 
       11 115866 3 1  29 PRO CD   C -10.883  11.102 -15.139 1.00 . C C .  29 PRO CD   1 1 
       11 115867 3 1  29 PRO CG   C -11.318  11.119 -16.583 1.00 . C C .  29 PRO CG   1 1 
       11 115868 3 1  29 PRO HA   H  -8.037  11.232 -16.607 1.00 . C C .  29 PRO HA   1 1 
       11 115869 3 1  29 PRO HB2  H -10.167  11.399 -18.376 1.00 . C C .  29 PRO HB2  1 1 
       11 115870 3 1  29 PRO HB3  H  -9.777   9.933 -17.453 1.00 . C C .  29 PRO HB3  1 1 
       11 115871 3 1  29 PRO HD2  H -11.576  11.671 -14.523 1.00 . C C .  29 PRO HD2  1 1 
       11 115872 3 1  29 PRO HD3  H -10.807  10.084 -14.771 1.00 . C C .  29 PRO HD3  1 1 
       11 115873 3 1  29 PRO HG2  H -11.809  12.063 -16.823 1.00 . C C .  29 PRO HG2  1 1 
       11 115874 3 1  29 PRO HG3  H -11.988  10.291 -16.783 1.00 . C C .  29 PRO HG3  1 1 
       11 115875 3 1  29 PRO N    N  -9.534  11.749 -15.170 1.00 . C C .  29 PRO N    1 1 
       11 115876 3 1  29 PRO O    O  -7.802  13.484 -17.812 1.00 . C C .  29 PRO O    1 1 
       11 115877 3 1  30 HIS C    C  -8.581  16.324 -16.550 1.00 . C C .  30 HIS C    1 1 
       11 115878 3 1  30 HIS CA   C  -9.728  15.500 -17.178 1.00 . C C .  30 HIS CA   1 1 
       11 115879 3 1  30 HIS CB   C -11.096  16.136 -16.839 1.00 . C C .  30 HIS CB   1 1 
       11 115880 3 1  30 HIS CD2  C -11.382  18.726 -16.680 1.00 . C C .  30 HIS CD2  1 1 
       11 115881 3 1  30 HIS CE1  C -11.395  19.155 -18.820 1.00 . C C .  30 HIS CE1  1 1 
       11 115882 3 1  30 HIS CG   C -11.255  17.547 -17.337 1.00 . C C .  30 HIS CG   1 1 
       11 115883 3 1  30 HIS H    H -10.427  13.797 -16.130 1.00 . C C .  30 HIS H    1 1 
       11 115884 3 1  30 HIS HA   H  -9.603  15.503 -18.259 1.00 . C C .  30 HIS HA   1 1 
       11 115885 3 1  30 HIS HB2  H -11.884  15.543 -17.288 1.00 . C C .  30 HIS HB2  1 1 
       11 115886 3 1  30 HIS HB3  H -11.236  16.139 -15.762 1.00 . C C .  30 HIS HB3  1 1 
       11 115887 3 1  30 HIS HD1  H -11.214  17.217 -19.413 1.00 . C C .  30 HIS HD1  1 1 
       11 115888 3 1  30 HIS HD2  H -11.416  18.862 -15.605 1.00 . C C .  30 HIS HD2  1 1 
       11 115889 3 1  30 HIS HE1  H -11.412  19.680 -19.761 1.00 . C C .  30 HIS HE1  1 1 
       11 115890 3 1  30 HIS HE2  H -11.798  20.621 -17.461 1.00 . C C .  30 HIS HE2  1 1 
       11 115891 3 1  30 HIS N    N  -9.716  14.095 -16.737 1.00 . C C .  30 HIS N    1 1 
       11 115892 3 1  30 HIS ND1  N -11.272  17.860 -18.675 1.00 . C C .  30 HIS ND1  1 1 
       11 115893 3 1  30 HIS NE2  N -11.469  19.712 -17.626 1.00 . C C .  30 HIS NE2  1 1 
       11 115894 3 1  30 HIS O    O  -7.994  17.192 -17.209 1.00 . C C .  30 HIS O    1 1 
       11 115895 3 1  31 VAL C    C  -5.837  16.409 -14.860 1.00 . C C .  31 VAL C    1 1 
       11 115896 3 1  31 VAL CA   C  -7.286  16.849 -14.514 1.00 . C C .  31 VAL CA   1 1 
       11 115897 3 1  31 VAL CB   C  -7.539  16.780 -12.965 1.00 . C C .  31 VAL CB   1 1 
       11 115898 3 1  31 VAL CG1  C  -7.342  15.366 -12.384 1.00 . C C .  31 VAL CG1  1 1 
       11 115899 3 1  31 VAL CG2  C  -6.674  17.807 -12.227 1.00 . C C .  31 VAL CG2  1 1 
       11 115900 3 1  31 VAL H    H  -8.821  15.392 -14.784 1.00 . C C .  31 VAL H    1 1 
       11 115901 3 1  31 VAL HA   H  -7.395  17.892 -14.813 1.00 . C C .  31 VAL HA   1 1 
       11 115902 3 1  31 VAL HB   H  -8.579  17.052 -12.793 1.00 . C C .  31 VAL HB   1 1 
       11 115903 3 1  31 VAL HG11 H  -7.389  15.398 -11.308 1.00 . C C .  31 VAL HG11 1 1 
       11 115904 3 1  31 VAL HG12 H  -6.380  14.972 -12.685 1.00 . C C .  31 VAL HG12 1 1 
       11 115905 3 1  31 VAL HG13 H  -8.122  14.709 -12.745 1.00 . C C .  31 VAL HG13 1 1 
       11 115906 3 1  31 VAL HG21 H  -6.841  17.723 -11.174 1.00 . C C .  31 VAL HG21 1 1 
       11 115907 3 1  31 VAL HG22 H  -6.934  18.807 -12.546 1.00 . C C .  31 VAL HG22 1 1 
       11 115908 3 1  31 VAL HG23 H  -5.624  17.629 -12.436 1.00 . C C .  31 VAL HG23 1 1 
       11 115909 3 1  31 VAL N    N  -8.305  16.085 -15.259 1.00 . C C .  31 VAL N    1 1 
       11 115910 3 1  31 VAL O    O  -4.902  17.209 -14.739 1.00 . C C .  31 VAL O    1 1 
       11 115911 3 1  32 PHE C    C  -3.692  15.369 -16.876 1.00 . C C .  32 PHE C    1 1 
       11 115912 3 1  32 PHE CA   C  -4.321  14.610 -15.690 1.00 . C C .  32 PHE CA   1 1 
       11 115913 3 1  32 PHE CB   C  -4.396  13.099 -16.031 1.00 . C C .  32 PHE CB   1 1 
       11 115914 3 1  32 PHE CD1  C  -4.481  12.509 -13.551 1.00 . C C .  32 PHE CD1  1 1 
       11 115915 3 1  32 PHE CD2  C  -5.553  11.035 -15.105 1.00 . C C .  32 PHE CD2  1 1 
       11 115916 3 1  32 PHE CE1  C  -4.870  11.694 -12.511 1.00 . C C .  32 PHE CE1  1 1 
       11 115917 3 1  32 PHE CE2  C  -5.939  10.223 -14.059 1.00 . C C .  32 PHE CE2  1 1 
       11 115918 3 1  32 PHE CG   C  -4.819  12.199 -14.873 1.00 . C C .  32 PHE CG   1 1 
       11 115919 3 1  32 PHE CZ   C  -5.599  10.552 -12.765 1.00 . C C .  32 PHE CZ   1 1 
       11 115920 3 1  32 PHE H    H  -6.437  14.546 -15.330 1.00 . C C .  32 PHE H    1 1 
       11 115921 3 1  32 PHE HA   H  -3.666  14.733 -14.833 1.00 . C C .  32 PHE HA   1 1 
       11 115922 3 1  32 PHE HB2  H  -5.103  12.961 -16.841 1.00 . C C .  32 PHE HB2  1 1 
       11 115923 3 1  32 PHE HB3  H  -3.420  12.760 -16.366 1.00 . C C .  32 PHE HB3  1 1 
       11 115924 3 1  32 PHE HD1  H  -3.908  13.405 -13.342 1.00 . C C .  32 PHE HD1  1 1 
       11 115925 3 1  32 PHE HD2  H  -5.824  10.768 -16.119 1.00 . C C .  32 PHE HD2  1 1 
       11 115926 3 1  32 PHE HE1  H  -4.600  11.948 -11.493 1.00 . C C .  32 PHE HE1  1 1 
       11 115927 3 1  32 PHE HE2  H  -6.518   9.330 -14.252 1.00 . C C .  32 PHE HE2  1 1 
       11 115928 3 1  32 PHE HZ   H  -5.905   9.912 -11.945 1.00 . C C .  32 PHE HZ   1 1 
       11 115929 3 1  32 PHE N    N  -5.658  15.147 -15.299 1.00 . C C .  32 PHE N    1 1 
       11 115930 3 1  32 PHE O    O  -2.462  15.443 -16.988 1.00 . C C .  32 PHE O    1 1 
       11 115931 3 1  33 GLN C    C  -3.954  18.196 -18.660 1.00 . C C .  33 GLN C    1 1 
       11 115932 3 1  33 GLN CA   C  -4.084  16.683 -18.950 1.00 . C C .  33 GLN CA   1 1 
       11 115933 3 1  33 GLN CB   C  -5.037  16.408 -20.152 1.00 . C C .  33 GLN CB   1 1 
       11 115934 3 1  33 GLN CD   C  -7.455  16.360 -21.058 1.00 . C C .  33 GLN CD   1 1 
       11 115935 3 1  33 GLN CG   C  -6.521  16.745 -19.905 1.00 . C C .  33 GLN CG   1 1 
       11 115936 3 1  33 GLN H    H  -5.503  15.816 -17.607 1.00 . C C .  33 GLN H    1 1 
       11 115937 3 1  33 GLN HA   H  -3.093  16.319 -19.214 1.00 . C C .  33 GLN HA   1 1 
       11 115938 3 1  33 GLN HB2  H  -4.697  16.987 -21.008 1.00 . C C .  33 GLN HB2  1 1 
       11 115939 3 1  33 GLN HB3  H  -4.967  15.356 -20.410 1.00 . C C .  33 GLN HB3  1 1 
       11 115940 3 1  33 GLN HE21 H  -8.696  17.839 -20.592 1.00 . C C .  33 GLN HE21 1 1 
       11 115941 3 1  33 GLN HE22 H  -9.157  16.871 -21.947 1.00 . C C .  33 GLN HE22 1 1 
       11 115942 3 1  33 GLN HG2  H  -6.851  16.215 -19.017 1.00 . C C .  33 GLN HG2  1 1 
       11 115943 3 1  33 GLN HG3  H  -6.611  17.812 -19.726 1.00 . C C .  33 GLN HG3  1 1 
       11 115944 3 1  33 GLN N    N  -4.541  15.924 -17.759 1.00 . C C .  33 GLN N    1 1 
       11 115945 3 1  33 GLN NE2  N  -8.545  17.098 -21.213 1.00 . C C .  33 GLN NE2  1 1 
       11 115946 3 1  33 GLN O    O  -3.786  18.994 -19.589 1.00 . C C .  33 GLN O    1 1 
       11 115947 3 1  33 GLN OE1  O  -7.205  15.405 -21.798 1.00 . C C .  33 GLN OE1  1 1 
       11 115948 3 1  34 LYS C    C  -2.366  20.217 -16.476 1.00 . C C .  34 LYS C    1 1 
       11 115949 3 1  34 LYS CA   C  -3.831  19.977 -16.914 1.00 . C C .  34 LYS CA   1 1 
       11 115950 3 1  34 LYS CB   C  -4.792  20.267 -15.716 1.00 . C C .  34 LYS CB   1 1 
       11 115951 3 1  34 LYS CD   C  -6.058  22.489 -16.229 1.00 . C C .  34 LYS CD   1 1 
       11 115952 3 1  34 LYS CE   C  -7.498  22.310 -15.695 1.00 . C C .  34 LYS CE   1 1 
       11 115953 3 1  34 LYS CG   C  -4.987  21.771 -15.362 1.00 . C C .  34 LYS CG   1 1 
       11 115954 3 1  34 LYS H    H  -4.113  17.882 -16.684 1.00 . C C .  34 LYS H    1 1 
       11 115955 3 1  34 LYS HA   H  -4.072  20.643 -17.740 1.00 . C C .  34 LYS HA   1 1 
       11 115956 3 1  34 LYS HB2  H  -5.768  19.847 -15.942 1.00 . C C .  34 LYS HB2  1 1 
       11 115957 3 1  34 LYS HB3  H  -4.411  19.758 -14.833 1.00 . C C .  34 LYS HB3  1 1 
       11 115958 3 1  34 LYS HD2  H  -5.831  23.550 -16.249 1.00 . C C .  34 LYS HD2  1 1 
       11 115959 3 1  34 LYS HD3  H  -6.008  22.105 -17.243 1.00 . C C .  34 LYS HD3  1 1 
       11 115960 3 1  34 LYS HE2  H  -7.565  22.748 -14.705 1.00 . C C .  34 LYS HE2  1 1 
       11 115961 3 1  34 LYS HE3  H  -8.181  22.831 -16.353 1.00 . C C .  34 LYS HE3  1 1 
       11 115962 3 1  34 LYS HG2  H  -5.284  21.847 -14.323 1.00 . C C .  34 LYS HG2  1 1 
       11 115963 3 1  34 LYS HG3  H  -4.034  22.280 -15.484 1.00 . C C .  34 LYS HG3  1 1 
       11 115964 3 1  34 LYS HZ1  H  -8.590  20.759 -14.821 1.00 . C C .  34 LYS HZ1  1 1 
       11 115965 3 1  34 LYS HZ2  H  -7.108  20.267 -15.456 1.00 . C C .  34 LYS HZ2  1 1 
       11 115966 3 1  34 LYS HZ3  H  -8.389  20.594 -16.490 1.00 . C C .  34 LYS HZ3  1 1 
       11 115967 3 1  34 LYS N    N  -3.993  18.575 -17.366 1.00 . C C .  34 LYS N    1 1 
       11 115968 3 1  34 LYS NZ   N  -7.922  20.881 -15.610 1.00 . C C .  34 LYS NZ   1 1 
       11 115969 3 1  34 LYS O    O  -1.613  19.257 -16.243 1.00 . C C .  34 LYS O    1 1 
       11 115970 3 1  35 ASP C    C  -0.718  21.635 -14.259 1.00 . C C .  35 ASP C    1 1 
       11 115971 3 1  35 ASP CA   C  -0.693  21.913 -15.775 1.00 . C C .  35 ASP CA   1 1 
       11 115972 3 1  35 ASP CB   C  -0.426  23.417 -16.054 1.00 . C C .  35 ASP CB   1 1 
       11 115973 3 1  35 ASP CG   C   0.869  23.933 -15.391 1.00 . C C .  35 ASP CG   1 1 
       11 115974 3 1  35 ASP H    H  -2.574  22.196 -16.709 1.00 . C C .  35 ASP H    1 1 
       11 115975 3 1  35 ASP HA   H   0.098  21.325 -16.238 1.00 . C C .  35 ASP HA   1 1 
       11 115976 3 1  35 ASP HB2  H  -0.344  23.566 -17.128 1.00 . C C .  35 ASP HB2  1 1 
       11 115977 3 1  35 ASP HB3  H  -1.269  24.001 -15.693 1.00 . C C .  35 ASP HB3  1 1 
       11 115978 3 1  35 ASP N    N  -1.975  21.500 -16.374 1.00 . C C .  35 ASP N    1 1 
       11 115979 3 1  35 ASP O    O  -1.656  22.044 -13.558 1.00 . C C .  35 ASP O    1 1 
       11 115980 3 1  35 ASP OD1  O   0.792  24.621 -14.350 1.00 . C C .  35 ASP OD1  1 1 
       11 115981 3 1  35 ASP OD2  O   1.968  23.633 -15.906 1.00 . C C .  35 ASP OD2  1 1 
       11 115982 3 1  36 TRP C    C   1.033  21.633 -11.506 1.00 . C C .  36 TRP C    1 1 
       11 115983 3 1  36 TRP CA   C   0.426  20.505 -12.372 1.00 . C C .  36 TRP CA   1 1 
       11 115984 3 1  36 TRP CB   C   1.261  19.191 -12.281 1.00 . C C .  36 TRP CB   1 1 
       11 115985 3 1  36 TRP CD1  C   2.505  18.443 -10.130 1.00 . C C .  36 TRP CD1  1 1 
       11 115986 3 1  36 TRP CD2  C   0.290  18.132 -10.067 1.00 . C C .  36 TRP CD2  1 1 
       11 115987 3 1  36 TRP CE2  C   0.842  17.684  -8.854 1.00 . C C .  36 TRP CE2  1 1 
       11 115988 3 1  36 TRP CE3  C  -1.093  18.036 -10.252 1.00 . C C .  36 TRP CE3  1 1 
       11 115989 3 1  36 TRP CG   C   1.371  18.608 -10.882 1.00 . C C .  36 TRP CG   1 1 
       11 115990 3 1  36 TRP CH2  C  -1.284  17.072  -8.043 1.00 . C C .  36 TRP CH2  1 1 
       11 115991 3 1  36 TRP CZ2  C   0.063  17.148  -7.831 1.00 . C C .  36 TRP CZ2  1 1 
       11 115992 3 1  36 TRP CZ3  C  -1.861  17.514  -9.239 1.00 . C C .  36 TRP CZ3  1 1 
       11 115993 3 1  36 TRP H    H   1.036  20.680 -14.396 1.00 . C C .  36 TRP H    1 1 
       11 115994 3 1  36 TRP HA   H  -0.577  20.296 -12.004 1.00 . C C .  36 TRP HA   1 1 
       11 115995 3 1  36 TRP HB2  H   0.804  18.438 -12.912 1.00 . C C .  36 TRP HB2  1 1 
       11 115996 3 1  36 TRP HB3  H   2.265  19.383 -12.649 1.00 . C C .  36 TRP HB3  1 1 
       11 115997 3 1  36 TRP HD1  H   3.499  18.715 -10.457 1.00 . C C .  36 TRP HD1  1 1 
       11 115998 3 1  36 TRP HE1  H   2.833  17.672  -8.207 1.00 . C C .  36 TRP HE1  1 1 
       11 115999 3 1  36 TRP HE3  H  -1.558  18.373 -11.169 1.00 . C C .  36 TRP HE3  1 1 
       11 116000 3 1  36 TRP HH2  H  -1.933  16.670  -7.280 1.00 . C C .  36 TRP HH2  1 1 
       11 116001 3 1  36 TRP HZ2  H   0.496  16.801  -6.902 1.00 . C C .  36 TRP HZ2  1 1 
       11 116002 3 1  36 TRP HZ3  H  -2.933  17.433  -9.367 1.00 . C C .  36 TRP HZ3  1 1 
       11 116003 3 1  36 TRP N    N   0.315  20.927 -13.777 1.00 . C C .  36 TRP N    1 1 
       11 116004 3 1  36 TRP NE1  N   2.192  17.887  -8.916 1.00 . C C .  36 TRP NE1  1 1 
       11 116005 3 1  36 TRP O    O   2.248  21.680 -11.282 1.00 . C C .  36 TRP O    1 1 
       11 116006 3 1  37 GLN C    C  -0.609  23.723  -9.050 1.00 . C C .  37 GLN C    1 1 
       11 116007 3 1  37 GLN CA   C   0.524  23.618 -10.100 1.00 . C C .  37 GLN CA   1 1 
       11 116008 3 1  37 GLN CB   C   0.788  24.976 -10.818 1.00 . C C .  37 GLN CB   1 1 
       11 116009 3 1  37 GLN CD   C   1.520  27.435 -10.603 1.00 . C C .  37 GLN CD   1 1 
       11 116010 3 1  37 GLN CG   C   1.249  26.115  -9.878 1.00 . C C .  37 GLN CG   1 1 
       11 116011 3 1  37 GLN H    H  -0.737  22.562 -11.439 1.00 . C C .  37 GLN H    1 1 
       11 116012 3 1  37 GLN HA   H   1.436  23.316  -9.585 1.00 . C C .  37 GLN HA   1 1 
       11 116013 3 1  37 GLN HB2  H   1.557  24.823 -11.570 1.00 . C C .  37 GLN HB2  1 1 
       11 116014 3 1  37 GLN HB3  H  -0.122  25.292 -11.318 1.00 . C C .  37 GLN HB3  1 1 
       11 116015 3 1  37 GLN HE21 H  -0.369  28.003 -10.361 1.00 . C C .  37 GLN HE21 1 1 
       11 116016 3 1  37 GLN HE22 H   0.652  29.118 -11.202 1.00 . C C .  37 GLN HE22 1 1 
       11 116017 3 1  37 GLN HG2  H   0.478  26.281  -9.132 1.00 . C C .  37 GLN HG2  1 1 
       11 116018 3 1  37 GLN HG3  H   2.157  25.803  -9.369 1.00 . C C .  37 GLN HG3  1 1 
       11 116019 3 1  37 GLN N    N   0.173  22.567 -11.075 1.00 . C C .  37 GLN N    1 1 
       11 116020 3 1  37 GLN NE2  N   0.500  28.270 -10.732 1.00 . C C .  37 GLN NE2  1 1 
       11 116021 3 1  37 GLN O    O  -1.501  24.575  -9.169 1.00 . C C .  37 GLN O    1 1 
       11 116022 3 1  37 GLN OE1  O   2.638  27.697 -11.044 1.00 . C C .  37 GLN OE1  1 1 
       11 116023 3 1  38 PRO C    C  -1.329  23.685  -5.805 1.00 . C C .  38 PRO C    1 1 
       11 116024 3 1  38 PRO CA   C  -1.690  22.781  -7.002 1.00 . C C .  38 PRO CA   1 1 
       11 116025 3 1  38 PRO CB   C  -1.764  21.288  -6.563 1.00 . C C .  38 PRO CB   1 1 
       11 116026 3 1  38 PRO CD   C   0.308  21.676  -7.819 1.00 . C C .  38 PRO CD   1 1 
       11 116027 3 1  38 PRO CG   C  -0.524  20.619  -7.114 1.00 . C C .  38 PRO CG   1 1 
       11 116028 3 1  38 PRO HA   H  -2.655  23.084  -7.412 1.00 . C C .  38 PRO HA   1 1 
       11 116029 3 1  38 PRO HB2  H  -1.799  21.209  -5.473 1.00 . C C .  38 PRO HB2  1 1 
       11 116030 3 1  38 PRO HB3  H  -2.654  20.825  -6.975 1.00 . C C .  38 PRO HB3  1 1 
       11 116031 3 1  38 PRO HD2  H   1.132  22.001  -7.193 1.00 . C C .  38 PRO HD2  1 1 
       11 116032 3 1  38 PRO HD3  H   0.689  21.296  -8.763 1.00 . C C .  38 PRO HD3  1 1 
       11 116033 3 1  38 PRO HG2  H   0.046  20.174  -6.305 1.00 . C C .  38 PRO HG2  1 1 
       11 116034 3 1  38 PRO HG3  H  -0.809  19.844  -7.824 1.00 . C C .  38 PRO HG3  1 1 
       11 116035 3 1  38 PRO N    N  -0.650  22.786  -8.042 1.00 . C C .  38 PRO N    1 1 
       11 116036 3 1  38 PRO O    O  -0.149  23.936  -5.523 1.00 . C C .  38 PRO O    1 1 
       11 116037 3 1  39 GLU C    C  -2.315  23.663  -2.747 1.00 . C C .  39 GLU C    1 1 
       11 116038 3 1  39 GLU CA   C  -2.227  24.785  -3.799 1.00 . C C .  39 GLU CA   1 1 
       11 116039 3 1  39 GLU CB   C  -3.296  25.914  -3.603 1.00 . C C .  39 GLU CB   1 1 
       11 116040 3 1  39 GLU CD   C  -5.785  26.646  -3.674 1.00 . C C .  39 GLU CD   1 1 
       11 116041 3 1  39 GLU CG   C  -4.780  25.480  -3.733 1.00 . C C .  39 GLU CG   1 1 
       11 116042 3 1  39 GLU H    H  -3.253  24.076  -5.488 1.00 . C C .  39 GLU H    1 1 
       11 116043 3 1  39 GLU HA   H  -1.234  25.233  -3.738 1.00 . C C .  39 GLU HA   1 1 
       11 116044 3 1  39 GLU HB2  H  -3.163  26.352  -2.617 1.00 . C C .  39 GLU HB2  1 1 
       11 116045 3 1  39 GLU HB3  H  -3.107  26.689  -4.340 1.00 . C C .  39 GLU HB3  1 1 
       11 116046 3 1  39 GLU HG2  H  -4.904  24.957  -4.671 1.00 . C C .  39 GLU HG2  1 1 
       11 116047 3 1  39 GLU HG3  H  -5.011  24.796  -2.924 1.00 . C C .  39 GLU HG3  1 1 
       11 116048 3 1  39 GLU N    N  -2.365  24.158  -5.108 1.00 . C C .  39 GLU N    1 1 
       11 116049 3 1  39 GLU O    O  -3.394  23.337  -2.231 1.00 . C C .  39 GLU O    1 1 
       11 116050 3 1  39 GLU OE1  O  -5.771  27.406  -2.680 1.00 . C C .  39 GLU OE1  1 1 
       11 116051 3 1  39 GLU OE2  O  -6.614  26.793  -4.599 1.00 . C C .  39 GLU OE2  1 1 
       11 116052 3 1  40 VAL C    C  -1.234  22.517  -0.142 1.00 . C C .  40 VAL C    1 1 
       11 116053 3 1  40 VAL CA   C  -1.100  21.893  -1.542 1.00 . C C .  40 VAL CA   1 1 
       11 116054 3 1  40 VAL CB   C   0.229  21.051  -1.667 1.00 . C C .  40 VAL CB   1 1 
       11 116055 3 1  40 VAL CG1  C   0.233  19.852  -0.677 1.00 . C C .  40 VAL CG1  1 1 
       11 116056 3 1  40 VAL CG2  C   0.449  20.583  -3.132 1.00 . C C .  40 VAL CG2  1 1 
       11 116057 3 1  40 VAL H    H  -0.370  23.213  -3.036 1.00 . C C .  40 VAL H    1 1 
       11 116058 3 1  40 VAL HA   H  -1.946  21.223  -1.718 1.00 . C C .  40 VAL HA   1 1 
       11 116059 3 1  40 VAL HB   H   1.063  21.697  -1.400 1.00 . C C .  40 VAL HB   1 1 
       11 116060 3 1  40 VAL HG11 H  -0.603  19.195  -0.890 1.00 . C C .  40 VAL HG11 1 1 
       11 116061 3 1  40 VAL HG12 H   0.143  20.221   0.336 1.00 . C C .  40 VAL HG12 1 1 
       11 116062 3 1  40 VAL HG13 H   1.157  19.299  -0.772 1.00 . C C .  40 VAL HG13 1 1 
       11 116063 3 1  40 VAL HG21 H  -0.373  19.953  -3.448 1.00 . C C .  40 VAL HG21 1 1 
       11 116064 3 1  40 VAL HG22 H   1.373  20.023  -3.204 1.00 . C C .  40 VAL HG22 1 1 
       11 116065 3 1  40 VAL HG23 H   0.508  21.446  -3.783 1.00 . C C .  40 VAL HG23 1 1 
       11 116066 3 1  40 VAL N    N  -1.172  22.977  -2.526 1.00 . C C .  40 VAL N    1 1 
       11 116067 3 1  40 VAL O    O  -0.268  23.041   0.424 1.00 . C C .  40 VAL O    1 1 
       11 116068 3 1  41 LYS C    C  -3.006  21.888   2.624 1.00 . C C .  41 LYS C    1 1 
       11 116069 3 1  41 LYS CA   C  -2.825  23.060   1.662 1.00 . C C .  41 LYS CA   1 1 
       11 116070 3 1  41 LYS CB   C  -4.118  23.939   1.536 1.00 . C C .  41 LYS CB   1 1 
       11 116071 3 1  41 LYS CD   C  -4.866  24.322   4.015 1.00 . C C .  41 LYS CD   1 1 
       11 116072 3 1  41 LYS CE   C  -6.268  23.691   3.901 1.00 . C C .  41 LYS CE   1 1 
       11 116073 3 1  41 LYS CG   C  -4.367  24.953   2.693 1.00 . C C .  41 LYS CG   1 1 
       11 116074 3 1  41 LYS H    H  -3.182  22.100  -0.173 1.00 . C C .  41 LYS H    1 1 
       11 116075 3 1  41 LYS HA   H  -2.002  23.689   2.009 1.00 . C C .  41 LYS HA   1 1 
       11 116076 3 1  41 LYS HB2  H  -4.053  24.508   0.615 1.00 . C C .  41 LYS HB2  1 1 
       11 116077 3 1  41 LYS HB3  H  -4.982  23.287   1.462 1.00 . C C .  41 LYS HB3  1 1 
       11 116078 3 1  41 LYS HD2  H  -4.165  23.555   4.321 1.00 . C C .  41 LYS HD2  1 1 
       11 116079 3 1  41 LYS HD3  H  -4.891  25.093   4.776 1.00 . C C .  41 LYS HD3  1 1 
       11 116080 3 1  41 LYS HE2  H  -6.973  24.448   3.569 1.00 . C C .  41 LYS HE2  1 1 
       11 116081 3 1  41 LYS HE3  H  -6.241  22.890   3.172 1.00 . C C .  41 LYS HE3  1 1 
       11 116082 3 1  41 LYS HG2  H  -3.441  25.475   2.892 1.00 . C C .  41 LYS HG2  1 1 
       11 116083 3 1  41 LYS HG3  H  -5.103  25.678   2.360 1.00 . C C .  41 LYS HG3  1 1 
       11 116084 3 1  41 LYS HZ1  H  -6.709  23.878   5.943 1.00 . C C .  41 LYS HZ1  1 1 
       11 116085 3 1  41 LYS HZ2  H  -6.116  22.360   5.501 1.00 . C C .  41 LYS HZ2  1 1 
       11 116086 3 1  41 LYS HZ3  H  -7.706  22.780   5.123 1.00 . C C .  41 LYS HZ3  1 1 
       11 116087 3 1  41 LYS N    N  -2.472  22.500   0.366 1.00 . C C .  41 LYS N    1 1 
       11 116088 3 1  41 LYS NZ   N  -6.730  23.140   5.207 1.00 . C C .  41 LYS NZ   1 1 
       11 116089 3 1  41 LYS O    O  -4.009  21.166   2.563 1.00 . C C .  41 LYS O    1 1 
       11 116090 3 1  42 LEU C    C  -2.745  21.141   5.727 1.00 . C C .  42 LEU C    1 1 
       11 116091 3 1  42 LEU CA   C  -2.001  20.635   4.483 1.00 . C C .  42 LEU CA   1 1 
       11 116092 3 1  42 LEU CB   C  -0.539  20.227   4.864 1.00 . C C .  42 LEU CB   1 1 
       11 116093 3 1  42 LEU CD1  C   0.959  21.180   2.975 1.00 . C C .  42 LEU CD1  1 1 
       11 116094 3 1  42 LEU CD2  C   1.640  19.041   4.176 1.00 . C C .  42 LEU CD2  1 1 
       11 116095 3 1  42 LEU CG   C   0.452  19.899   3.684 1.00 . C C .  42 LEU CG   1 1 
       11 116096 3 1  42 LEU H    H  -1.265  22.332   3.470 1.00 . C C .  42 LEU H    1 1 
       11 116097 3 1  42 LEU HA   H  -2.524  19.769   4.067 1.00 . C C .  42 LEU HA   1 1 
       11 116098 3 1  42 LEU HB2  H  -0.104  21.028   5.455 1.00 . C C .  42 LEU HB2  1 1 
       11 116099 3 1  42 LEU HB3  H  -0.606  19.349   5.500 1.00 . C C .  42 LEU HB3  1 1 
       11 116100 3 1  42 LEU HD11 H   0.115  21.720   2.566 1.00 . C C .  42 LEU HD11 1 1 
       11 116101 3 1  42 LEU HD12 H   1.631  20.916   2.172 1.00 . C C .  42 LEU HD12 1 1 
       11 116102 3 1  42 LEU HD13 H   1.477  21.815   3.687 1.00 . C C .  42 LEU HD13 1 1 
       11 116103 3 1  42 LEU HD21 H   1.269  18.123   4.607 1.00 . C C .  42 LEU HD21 1 1 
       11 116104 3 1  42 LEU HD22 H   2.207  19.582   4.924 1.00 . C C .  42 LEU HD22 1 1 
       11 116105 3 1  42 LEU HD23 H   2.291  18.801   3.343 1.00 . C C .  42 LEU HD23 1 1 
       11 116106 3 1  42 LEU HG   H  -0.077  19.317   2.937 1.00 . C C .  42 LEU HG   1 1 
       11 116107 3 1  42 LEU N    N  -2.016  21.707   3.490 1.00 . C C .  42 LEU N    1 1 
       11 116108 3 1  42 LEU O    O  -2.670  22.334   6.059 1.00 . C C .  42 LEU O    1 1 
       11 116109 3 1  43 ASP C    C  -4.003  19.419   8.627 1.00 . C C .  43 ASP C    1 1 
       11 116110 3 1  43 ASP CA   C  -4.189  20.557   7.634 1.00 . C C .  43 ASP CA   1 1 
       11 116111 3 1  43 ASP CB   C  -5.693  20.792   7.358 1.00 . C C .  43 ASP CB   1 1 
       11 116112 3 1  43 ASP CG   C  -6.478  21.182   8.628 1.00 . C C .  43 ASP CG   1 1 
       11 116113 3 1  43 ASP H    H  -3.486  19.325   6.063 1.00 . C C .  43 ASP H    1 1 
       11 116114 3 1  43 ASP HA   H  -3.761  21.468   8.058 1.00 . C C .  43 ASP HA   1 1 
       11 116115 3 1  43 ASP HB2  H  -5.791  21.590   6.629 1.00 . C C .  43 ASP HB2  1 1 
       11 116116 3 1  43 ASP HB3  H  -6.127  19.891   6.934 1.00 . C C .  43 ASP HB3  1 1 
       11 116117 3 1  43 ASP N    N  -3.458  20.244   6.399 1.00 . C C .  43 ASP N    1 1 
       11 116118 3 1  43 ASP O    O  -3.986  18.247   8.240 1.00 . C C .  43 ASP O    1 1 
       11 116119 3 1  43 ASP OD1  O  -6.351  22.345   9.075 1.00 . C C .  43 ASP OD1  1 1 
       11 116120 3 1  43 ASP OD2  O  -7.207  20.334   9.189 1.00 . C C .  43 ASP OD2  1 1 
       11 116121 3 1  44 LEU C    C  -4.760  19.161  12.067 1.00 . C C .  44 LEU C    1 1 
       11 116122 3 1  44 LEU CA   C  -3.720  18.825  11.001 1.00 . C C .  44 LEU CA   1 1 
       11 116123 3 1  44 LEU CB   C  -2.283  18.856  11.589 1.00 . C C .  44 LEU CB   1 1 
       11 116124 3 1  44 LEU CD1  C   0.242  18.682  11.203 1.00 . C C .  44 LEU CD1  1 1 
       11 116125 3 1  44 LEU CD2  C  -1.328  16.984  10.125 1.00 . C C .  44 LEU CD2  1 1 
       11 116126 3 1  44 LEU CG   C  -1.150  18.443  10.601 1.00 . C C .  44 LEU CG   1 1 
       11 116127 3 1  44 LEU H    H  -3.841  20.733  10.120 1.00 . C C .  44 LEU H    1 1 
       11 116128 3 1  44 LEU HA   H  -3.917  17.821  10.615 1.00 . C C .  44 LEU HA   1 1 
       11 116129 3 1  44 LEU HB2  H  -2.082  19.865  11.943 1.00 . C C .  44 LEU HB2  1 1 
       11 116130 3 1  44 LEU HB3  H  -2.245  18.186  12.444 1.00 . C C .  44 LEU HB3  1 1 
       11 116131 3 1  44 LEU HD11 H   0.363  18.098  12.104 1.00 . C C .  44 LEU HD11 1 1 
       11 116132 3 1  44 LEU HD12 H   0.360  19.732  11.438 1.00 . C C .  44 LEU HD12 1 1 
       11 116133 3 1  44 LEU HD13 H   1.003  18.397  10.485 1.00 . C C .  44 LEU HD13 1 1 
       11 116134 3 1  44 LEU HD21 H  -2.193  16.927   9.479 1.00 . C C .  44 LEU HD21 1 1 
       11 116135 3 1  44 LEU HD22 H  -1.484  16.309  10.966 1.00 . C C .  44 LEU HD22 1 1 
       11 116136 3 1  44 LEU HD23 H  -0.458  16.658   9.569 1.00 . C C .  44 LEU HD23 1 1 
       11 116137 3 1  44 LEU HG   H  -1.224  19.074   9.723 1.00 . C C .  44 LEU HG   1 1 
       11 116138 3 1  44 LEU N    N  -3.848  19.779   9.905 1.00 . C C .  44 LEU N    1 1 
       11 116139 3 1  44 LEU O    O  -4.696  20.213  12.709 1.00 . C C .  44 LEU O    1 1 
       11 116140 3 1  45 ASP C    C  -6.444  16.969  14.090 1.00 . C C .  45 ASP C    1 1 
       11 116141 3 1  45 ASP CA   C  -6.709  18.238  13.284 1.00 . C C .  45 ASP CA   1 1 
       11 116142 3 1  45 ASP CB   C  -8.157  18.242  12.703 1.00 . C C .  45 ASP CB   1 1 
       11 116143 3 1  45 ASP CG   C  -9.245  17.786  13.708 1.00 . C C .  45 ASP CG   1 1 
       11 116144 3 1  45 ASP H    H  -5.800  17.573  11.513 1.00 . C C .  45 ASP H    1 1 
       11 116145 3 1  45 ASP HA   H  -6.569  19.114  13.921 1.00 . C C .  45 ASP HA   1 1 
       11 116146 3 1  45 ASP HB2  H  -8.393  19.248  12.375 1.00 . C C .  45 ASP HB2  1 1 
       11 116147 3 1  45 ASP HB3  H  -8.189  17.589  11.834 1.00 . C C .  45 ASP HB3  1 1 
       11 116148 3 1  45 ASP N    N  -5.729  18.268  12.198 1.00 . C C .  45 ASP N    1 1 
       11 116149 3 1  45 ASP O    O  -6.072  15.945  13.524 1.00 . C C .  45 ASP O    1 1 
       11 116150 3 1  45 ASP OD1  O  -9.631  18.578  14.593 1.00 . C C .  45 ASP OD1  1 1 
       11 116151 3 1  45 ASP OD2  O  -9.703  16.622  13.619 1.00 . C C .  45 ASP OD2  1 1 
       11 116152 3 1  46 THR C    C  -7.533  15.847  17.350 1.00 . C C .  46 THR C    1 1 
       11 116153 3 1  46 THR CA   C  -6.439  15.871  16.282 1.00 . C C .  46 THR CA   1 1 
       11 116154 3 1  46 THR CB   C  -5.019  15.843  16.953 1.00 . C C .  46 THR CB   1 1 
       11 116155 3 1  46 THR CG2  C  -4.792  17.027  17.915 1.00 . C C .  46 THR CG2  1 1 
       11 116156 3 1  46 THR H    H  -6.885  17.890  15.809 1.00 . C C .  46 THR H    1 1 
       11 116157 3 1  46 THR HA   H  -6.536  14.968  15.669 1.00 . C C .  46 THR HA   1 1 
       11 116158 3 1  46 THR HB   H  -4.272  15.895  16.164 1.00 . C C .  46 THR HB   1 1 
       11 116159 3 1  46 THR HG1  H  -4.996  13.863  17.081 1.00 . C C .  46 THR HG1  1 1 
       11 116160 3 1  46 THR HG21 H  -3.862  16.889  18.445 1.00 . C C .  46 THR HG21 1 1 
       11 116161 3 1  46 THR HG22 H  -5.599  17.080  18.633 1.00 . C C .  46 THR HG22 1 1 
       11 116162 3 1  46 THR HG23 H  -4.750  17.952  17.356 1.00 . C C .  46 THR HG23 1 1 
       11 116163 3 1  46 THR N    N  -6.615  17.037  15.408 1.00 . C C .  46 THR N    1 1 
       11 116164 3 1  46 THR O    O  -8.101  16.894  17.707 1.00 . C C .  46 THR O    1 1 
       11 116165 3 1  46 THR OG1  O  -4.829  14.607  17.670 1.00 . C C .  46 THR OG1  1 1 
       11 116166 3 1  47 ALA C    C  -8.294  13.215  19.755 1.00 . C C .  47 ALA C    1 1 
       11 116167 3 1  47 ALA CA   C  -8.769  14.410  18.928 1.00 . C C .  47 ALA CA   1 1 
       11 116168 3 1  47 ALA CB   C -10.183  14.174  18.367 1.00 . C C .  47 ALA CB   1 1 
       11 116169 3 1  47 ALA H    H  -7.363  13.863  17.458 1.00 . C C .  47 ALA H    1 1 
       11 116170 3 1  47 ALA HA   H  -8.781  15.295  19.565 1.00 . C C .  47 ALA HA   1 1 
       11 116171 3 1  47 ALA HB1  H -10.880  14.008  19.178 1.00 . C C .  47 ALA HB1  1 1 
       11 116172 3 1  47 ALA HB2  H -10.180  13.309  17.715 1.00 . C C .  47 ALA HB2  1 1 
       11 116173 3 1  47 ALA HB3  H -10.498  15.041  17.800 1.00 . C C .  47 ALA HB3  1 1 
       11 116174 3 1  47 ALA N    N  -7.821  14.642  17.839 1.00 . C C .  47 ALA N    1 1 
       11 116175 3 1  47 ALA O    O  -7.557  12.362  19.255 1.00 . C C .  47 ALA O    1 1 
       11 116176 3 1  48 SER C    C  -9.381  11.897  23.021 1.00 . C C .  48 SER C    1 1 
       11 116177 3 1  48 SER CA   C  -8.291  12.126  21.967 1.00 . C C .  48 SER CA   1 1 
       11 116178 3 1  48 SER CB   C  -6.961  12.553  22.617 1.00 . C C .  48 SER CB   1 1 
       11 116179 3 1  48 SER H    H  -9.360  13.836  21.326 1.00 . C C .  48 SER H    1 1 
       11 116180 3 1  48 SER HA   H  -8.130  11.193  21.421 1.00 . C C .  48 SER HA   1 1 
       11 116181 3 1  48 SER HB2  H  -6.697  11.864  23.408 1.00 . C C .  48 SER HB2  1 1 
       11 116182 3 1  48 SER HB3  H  -6.179  12.543  21.867 1.00 . C C .  48 SER HB3  1 1 
       11 116183 3 1  48 SER HG   H  -6.150  14.230  23.230 1.00 . C C .  48 SER HG   1 1 
       11 116184 3 1  48 SER N    N  -8.723  13.158  21.014 1.00 . C C .  48 SER N    1 1 
       11 116185 3 1  48 SER O    O -10.142  12.820  23.347 1.00 . C C .  48 SER O    1 1 
       11 116186 3 1  48 SER OG   O  -7.036  13.861  23.164 1.00 . C C .  48 SER OG   1 1 
       11 116187 3 1  49 SER C    C -10.025   9.013  25.277 1.00 . C C .  49 SER C    1 1 
       11 116188 3 1  49 SER CA   C -10.473  10.265  24.517 1.00 . C C .  49 SER CA   1 1 
       11 116189 3 1  49 SER CB   C -11.808  10.004  23.786 1.00 . C C .  49 SER CB   1 1 
       11 116190 3 1  49 SER H    H  -8.787  10.001  23.273 1.00 . C C .  49 SER H    1 1 
       11 116191 3 1  49 SER HA   H -10.606  11.076  25.229 1.00 . C C .  49 SER HA   1 1 
       11 116192 3 1  49 SER HB2  H -12.544   9.621  24.485 1.00 . C C .  49 SER HB2  1 1 
       11 116193 3 1  49 SER HB3  H -12.173  10.933  23.363 1.00 . C C .  49 SER HB3  1 1 
       11 116194 3 1  49 SER HG   H -10.920   8.464  22.952 1.00 . C C .  49 SER HG   1 1 
       11 116195 3 1  49 SER N    N  -9.450  10.667  23.547 1.00 . C C .  49 SER N    1 1 
       11 116196 3 1  49 SER O    O  -9.367   8.132  24.703 1.00 . C C .  49 SER O    1 1 
       11 116197 3 1  49 SER OG   O -11.646   9.062  22.734 1.00 . C C .  49 SER OG   1 1 
       11 116198 3 1  50 GLN C    C -11.079   6.645  27.118 1.00 . C C .  50 GLN C    1 1 
       11 116199 3 1  50 GLN CA   C -10.103   7.794  27.421 1.00 . C C .  50 GLN CA   1 1 
       11 116200 3 1  50 GLN CB   C -10.214   8.200  28.909 1.00 . C C .  50 GLN CB   1 1 
       11 116201 3 1  50 GLN CD   C  -9.998   7.425  31.357 1.00 . C C .  50 GLN CD   1 1 
       11 116202 3 1  50 GLN CG   C  -9.929   7.043  29.884 1.00 . C C .  50 GLN CG   1 1 
       11 116203 3 1  50 GLN H    H -10.881   9.704  26.947 1.00 . C C .  50 GLN H    1 1 
       11 116204 3 1  50 GLN HA   H  -9.083   7.466  27.219 1.00 . C C .  50 GLN HA   1 1 
       11 116205 3 1  50 GLN HB2  H  -9.504   9.000  29.106 1.00 . C C .  50 GLN HB2  1 1 
       11 116206 3 1  50 GLN HB3  H -11.214   8.572  29.101 1.00 . C C .  50 GLN HB3  1 1 
       11 116207 3 1  50 GLN HE21 H  -8.691   6.015  31.788 1.00 . C C .  50 GLN HE21 1 1 
       11 116208 3 1  50 GLN HE22 H  -9.259   6.957  33.116 1.00 . C C .  50 GLN HE22 1 1 
       11 116209 3 1  50 GLN HG2  H -10.654   6.253  29.713 1.00 . C C .  50 GLN HG2  1 1 
       11 116210 3 1  50 GLN HG3  H  -8.936   6.651  29.673 1.00 . C C .  50 GLN HG3  1 1 
       11 116211 3 1  50 GLN N    N -10.393   8.943  26.561 1.00 . C C .  50 GLN N    1 1 
       11 116212 3 1  50 GLN NE2  N  -9.239   6.731  32.167 1.00 . C C .  50 GLN NE2  1 1 
       11 116213 3 1  50 GLN O    O -12.292   6.852  27.058 1.00 . C C .  50 GLN O    1 1 
       11 116214 3 1  50 GLN OE1  O -10.739   8.322  31.760 1.00 . C C .  50 GLN OE1  1 1 
       11 116215 3 1  51 LEU C    C -11.503   3.446  28.000 1.00 . C C .  51 LEU C    1 1 
       11 116216 3 1  51 LEU CA   C -11.315   4.212  26.681 1.00 . C C .  51 LEU CA   1 1 
       11 116217 3 1  51 LEU CB   C -10.602   3.324  25.623 1.00 . C C .  51 LEU CB   1 1 
       11 116218 3 1  51 LEU CD1  C  -9.488   3.089  23.330 1.00 . C C .  51 LEU CD1  1 1 
       11 116219 3 1  51 LEU CD2  C -11.443   4.698  23.605 1.00 . C C .  51 LEU CD2  1 1 
       11 116220 3 1  51 LEU CG   C -10.217   4.043  24.292 1.00 . C C .  51 LEU CG   1 1 
       11 116221 3 1  51 LEU H    H  -9.552   5.373  26.925 1.00 . C C .  51 LEU H    1 1 
       11 116222 3 1  51 LEU HA   H -12.295   4.496  26.302 1.00 . C C .  51 LEU HA   1 1 
       11 116223 3 1  51 LEU HB2  H  -9.695   2.922  26.067 1.00 . C C .  51 LEU HB2  1 1 
       11 116224 3 1  51 LEU HB3  H -11.256   2.492  25.380 1.00 . C C .  51 LEU HB3  1 1 
       11 116225 3 1  51 LEU HD11 H  -8.640   2.630  23.822 1.00 . C C .  51 LEU HD11 1 1 
       11 116226 3 1  51 LEU HD12 H  -9.124   3.651  22.482 1.00 . C C .  51 LEU HD12 1 1 
       11 116227 3 1  51 LEU HD13 H -10.152   2.317  22.972 1.00 . C C .  51 LEU HD13 1 1 
       11 116228 3 1  51 LEU HD21 H -11.877   5.438  24.267 1.00 . C C .  51 LEU HD21 1 1 
       11 116229 3 1  51 LEU HD22 H -12.186   3.946  23.380 1.00 . C C .  51 LEU HD22 1 1 
       11 116230 3 1  51 LEU HD23 H -11.133   5.183  22.688 1.00 . C C .  51 LEU HD23 1 1 
       11 116231 3 1  51 LEU HG   H  -9.523   4.842  24.527 1.00 . C C .  51 LEU HG   1 1 
       11 116232 3 1  51 LEU N    N -10.528   5.440  26.918 1.00 . C C .  51 LEU N    1 1 
       11 116233 3 1  51 LEU O    O -12.584   2.913  28.271 1.00 . C C .  51 LEU O    1 1 
       11 116234 3 1  52 ALA C    C  -9.224   3.196  30.957 1.00 . C C .  52 ALA C    1 1 
       11 116235 3 1  52 ALA CA   C -10.396   2.700  30.102 1.00 . C C .  52 ALA CA   1 1 
       11 116236 3 1  52 ALA CB   C -10.290   1.176  29.870 1.00 . C C .  52 ALA CB   1 1 
       11 116237 3 1  52 ALA H    H  -9.637   3.918  28.544 1.00 . C C .  52 ALA H    1 1 
       11 116238 3 1  52 ALA HA   H -11.321   2.902  30.632 1.00 . C C .  52 ALA HA   1 1 
       11 116239 3 1  52 ALA HB1  H -10.115   0.669  30.812 1.00 . C C .  52 ALA HB1  1 1 
       11 116240 3 1  52 ALA HB2  H  -9.475   0.964  29.193 1.00 . C C .  52 ALA HB2  1 1 
       11 116241 3 1  52 ALA HB3  H -11.209   0.815  29.447 1.00 . C C .  52 ALA HB3  1 1 
       11 116242 3 1  52 ALA N    N -10.432   3.419  28.813 1.00 . C C .  52 ALA N    1 1 
       11 116243 3 1  52 ALA O    O  -8.565   4.192  30.619 1.00 . C C .  52 ALA O    1 1 
       11 116244 3 1  53 ASP C    C  -6.536   2.666  32.308 1.00 . C C .  53 ASP C    1 1 
       11 116245 3 1  53 ASP CA   C  -7.891   2.774  33.017 1.00 . C C .  53 ASP CA   1 1 
       11 116246 3 1  53 ASP CB   C  -7.931   1.814  34.237 1.00 . C C .  53 ASP CB   1 1 
       11 116247 3 1  53 ASP CG   C  -9.219   1.949  35.061 1.00 . C C .  53 ASP CG   1 1 
       11 116248 3 1  53 ASP H    H  -9.586   1.728  32.268 1.00 . C C .  53 ASP H    1 1 
       11 116249 3 1  53 ASP HA   H  -8.031   3.791  33.370 1.00 . C C .  53 ASP HA   1 1 
       11 116250 3 1  53 ASP HB2  H  -7.844   0.789  33.890 1.00 . C C .  53 ASP HB2  1 1 
       11 116251 3 1  53 ASP HB3  H  -7.084   2.026  34.887 1.00 . C C .  53 ASP HB3  1 1 
       11 116252 3 1  53 ASP N    N  -8.989   2.484  32.075 1.00 . C C .  53 ASP N    1 1 
       11 116253 3 1  53 ASP O    O  -6.174   1.594  31.818 1.00 . C C .  53 ASP O    1 1 
       11 116254 3 1  53 ASP OD1  O -10.190   1.199  34.806 1.00 . C C .  53 ASP OD1  1 1 
       11 116255 3 1  53 ASP OD2  O  -9.275   2.826  35.954 1.00 . C C .  53 ASP OD2  1 1 
       11 116256 3 1  54 ASP C    C  -4.471   3.570  30.124 1.00 . C C .  54 ASP C    1 1 
       11 116257 3 1  54 ASP CA   C  -4.480   3.931  31.636 1.00 . C C .  54 ASP CA   1 1 
       11 116258 3 1  54 ASP CB   C  -3.423   3.095  32.438 1.00 . C C .  54 ASP CB   1 1 
       11 116259 3 1  54 ASP CG   C  -3.453   3.343  33.964 1.00 . C C .  54 ASP CG   1 1 
       11 116260 3 1  54 ASP H    H  -6.248   4.618  32.560 1.00 . C C .  54 ASP H    1 1 
       11 116261 3 1  54 ASP HA   H  -4.211   4.976  31.716 1.00 . C C .  54 ASP HA   1 1 
       11 116262 3 1  54 ASP HB2  H  -3.594   2.039  32.258 1.00 . C C .  54 ASP HB2  1 1 
       11 116263 3 1  54 ASP HB3  H  -2.428   3.351  32.074 1.00 . C C .  54 ASP HB3  1 1 
       11 116264 3 1  54 ASP N    N  -5.833   3.809  32.220 1.00 . C C .  54 ASP N    1 1 
       11 116265 3 1  54 ASP O    O  -3.413   3.320  29.542 1.00 . C C .  54 ASP O    1 1 
       11 116266 3 1  54 ASP OD1  O  -4.173   2.608  34.682 1.00 . C C .  54 ASP OD1  1 1 
       11 116267 3 1  54 ASP OD2  O  -2.749   4.250  34.463 1.00 . C C .  54 ASP OD2  1 1 
       11 116268 3 1  55 VAL C    C  -6.550   4.535  27.420 1.00 . C C .  55 VAL C    1 1 
       11 116269 3 1  55 VAL CA   C  -5.866   3.311  28.060 1.00 . C C .  55 VAL CA   1 1 
       11 116270 3 1  55 VAL CB   C  -6.741   2.019  27.805 1.00 . C C .  55 VAL CB   1 1 
       11 116271 3 1  55 VAL CG1  C  -6.986   1.794  26.290 1.00 . C C .  55 VAL CG1  1 1 
       11 116272 3 1  55 VAL CG2  C  -6.098   0.771  28.462 1.00 . C C .  55 VAL CG2  1 1 
       11 116273 3 1  55 VAL H    H  -6.462   3.785  30.028 1.00 . C C .  55 VAL H    1 1 
       11 116274 3 1  55 VAL HA   H  -4.888   3.165  27.593 1.00 . C C .  55 VAL HA   1 1 
       11 116275 3 1  55 VAL HB   H  -7.715   2.175  28.276 1.00 . C C .  55 VAL HB   1 1 
       11 116276 3 1  55 VAL HG11 H  -6.040   1.674  25.777 1.00 . C C .  55 VAL HG11 1 1 
       11 116277 3 1  55 VAL HG12 H  -7.508   2.649  25.877 1.00 . C C .  55 VAL HG12 1 1 
       11 116278 3 1  55 VAL HG13 H  -7.589   0.911  26.143 1.00 . C C .  55 VAL HG13 1 1 
       11 116279 3 1  55 VAL HG21 H  -5.126   0.583  28.025 1.00 . C C .  55 VAL HG21 1 1 
       11 116280 3 1  55 VAL HG22 H  -6.732  -0.094  28.311 1.00 . C C .  55 VAL HG22 1 1 
       11 116281 3 1  55 VAL HG23 H  -5.984   0.941  29.526 1.00 . C C .  55 VAL HG23 1 1 
       11 116282 3 1  55 VAL N    N  -5.670   3.580  29.496 1.00 . C C .  55 VAL N    1 1 
       11 116283 3 1  55 VAL O    O  -7.681   4.890  27.784 1.00 . C C .  55 VAL O    1 1 
       11 116284 3 1  56 TYR C    C  -6.134   6.222  24.286 1.00 . C C .  56 TYR C    1 1 
       11 116285 3 1  56 TYR CA   C  -6.288   6.398  25.795 1.00 . C C .  56 TYR CA   1 1 
       11 116286 3 1  56 TYR CB   C  -5.438   7.614  26.264 1.00 . C C .  56 TYR CB   1 1 
       11 116287 3 1  56 TYR CD1  C  -4.546   7.266  28.633 1.00 . C C .  56 TYR CD1  1 1 
       11 116288 3 1  56 TYR CD2  C  -6.453   8.677  28.348 1.00 . C C .  56 TYR CD2  1 1 
       11 116289 3 1  56 TYR CE1  C  -4.589   7.478  29.993 1.00 . C C .  56 TYR CE1  1 1 
       11 116290 3 1  56 TYR CE2  C  -6.494   8.888  29.708 1.00 . C C .  56 TYR CE2  1 1 
       11 116291 3 1  56 TYR CG   C  -5.477   7.864  27.776 1.00 . C C .  56 TYR CG   1 1 
       11 116292 3 1  56 TYR CZ   C  -5.563   8.286  30.523 1.00 . C C .  56 TYR CZ   1 1 
       11 116293 3 1  56 TYR H    H  -4.993   4.784  26.197 1.00 . C C .  56 TYR H    1 1 
       11 116294 3 1  56 TYR HA   H  -7.338   6.578  26.033 1.00 . C C .  56 TYR HA   1 1 
       11 116295 3 1  56 TYR HB2  H  -4.402   7.456  25.979 1.00 . C C .  56 TYR HB2  1 1 
       11 116296 3 1  56 TYR HB3  H  -5.796   8.510  25.766 1.00 . C C .  56 TYR HB3  1 1 
       11 116297 3 1  56 TYR HD1  H  -3.775   6.628  28.214 1.00 . C C .  56 TYR HD1  1 1 
       11 116298 3 1  56 TYR HD2  H  -7.190   9.152  27.707 1.00 . C C .  56 TYR HD2  1 1 
       11 116299 3 1  56 TYR HE1  H  -3.857   7.005  30.635 1.00 . C C .  56 TYR HE1  1 1 
       11 116300 3 1  56 TYR HE2  H  -7.260   9.524  30.132 1.00 . C C .  56 TYR HE2  1 1 
       11 116301 3 1  56 TYR HH   H  -6.519   8.602  32.151 1.00 . C C .  56 TYR HH   1 1 
       11 116302 3 1  56 TYR N    N  -5.847   5.170  26.470 1.00 . C C .  56 TYR N    1 1 
       11 116303 3 1  56 TYR O    O  -5.075   5.782  23.821 1.00 . C C .  56 TYR O    1 1 
       11 116304 3 1  56 TYR OH   O  -5.601   8.504  31.865 1.00 . C C .  56 TYR OH   1 1 
       11 116305 3 1  57 GLU C    C  -6.904   7.992  21.581 1.00 . C C .  57 GLU C    1 1 
       11 116306 3 1  57 GLU CA   C  -7.162   6.564  22.070 1.00 . C C .  57 GLU CA   1 1 
       11 116307 3 1  57 GLU CB   C  -8.498   6.058  21.489 1.00 . C C .  57 GLU CB   1 1 
       11 116308 3 1  57 GLU CD   C  -9.857   5.450  19.419 1.00 . C C .  57 GLU CD   1 1 
       11 116309 3 1  57 GLU CG   C  -8.568   6.063  19.952 1.00 . C C .  57 GLU CG   1 1 
       11 116310 3 1  57 GLU H    H  -8.030   6.764  23.987 1.00 . C C .  57 GLU H    1 1 
       11 116311 3 1  57 GLU HA   H  -6.362   5.907  21.728 1.00 . C C .  57 GLU HA   1 1 
       11 116312 3 1  57 GLU HB2  H  -8.661   5.044  21.831 1.00 . C C .  57 GLU HB2  1 1 
       11 116313 3 1  57 GLU HB3  H  -9.307   6.678  21.869 1.00 . C C .  57 GLU HB3  1 1 
       11 116314 3 1  57 GLU HG2  H  -8.496   7.090  19.602 1.00 . C C .  57 GLU HG2  1 1 
       11 116315 3 1  57 GLU HG3  H  -7.719   5.507  19.560 1.00 . C C .  57 GLU HG3  1 1 
       11 116316 3 1  57 GLU N    N  -7.194   6.538  23.537 1.00 . C C .  57 GLU N    1 1 
       11 116317 3 1  57 GLU O    O  -7.445   8.949  22.147 1.00 . C C .  57 GLU O    1 1 
       11 116318 3 1  57 GLU OE1  O  -9.878   4.232  19.163 1.00 . C C .  57 GLU OE1  1 1 
       11 116319 3 1  57 GLU OE2  O -10.855   6.180  19.227 1.00 . C C .  57 GLU OE2  1 1 
       11 116320 3 1  58 VAL C    C  -6.069   9.140  18.327 1.00 . C C .  58 VAL C    1 1 
       11 116321 3 1  58 VAL CA   C  -5.871   9.392  19.817 1.00 . C C .  58 VAL CA   1 1 
       11 116322 3 1  58 VAL CB   C  -4.444  10.010  20.063 1.00 . C C .  58 VAL CB   1 1 
       11 116323 3 1  58 VAL CG1  C  -4.271  11.360  19.318 1.00 . C C .  58 VAL CG1  1 1 
       11 116324 3 1  58 VAL CG2  C  -4.173  10.167  21.571 1.00 . C C .  58 VAL CG2  1 1 
       11 116325 3 1  58 VAL H    H  -5.571   7.338  20.238 1.00 . C C .  58 VAL H    1 1 
       11 116326 3 1  58 VAL HA   H  -6.624  10.111  20.155 1.00 . C C .  58 VAL HA   1 1 
       11 116327 3 1  58 VAL HB   H  -3.699   9.319  19.666 1.00 . C C .  58 VAL HB   1 1 
       11 116328 3 1  58 VAL HG11 H  -4.299  11.187  18.249 1.00 . C C .  58 VAL HG11 1 1 
       11 116329 3 1  58 VAL HG12 H  -3.322  11.811  19.576 1.00 . C C .  58 VAL HG12 1 1 
       11 116330 3 1  58 VAL HG13 H  -5.074  12.032  19.586 1.00 . C C .  58 VAL HG13 1 1 
       11 116331 3 1  58 VAL HG21 H  -4.223   9.199  22.055 1.00 . C C .  58 VAL HG21 1 1 
       11 116332 3 1  58 VAL HG22 H  -4.903  10.819  22.010 1.00 . C C .  58 VAL HG22 1 1 
       11 116333 3 1  58 VAL HG23 H  -3.198  10.588  21.729 1.00 . C C .  58 VAL HG23 1 1 
       11 116334 3 1  58 VAL N    N  -6.072   8.126  20.539 1.00 . C C .  58 VAL N    1 1 
       11 116335 3 1  58 VAL O    O  -5.590   8.134  17.799 1.00 . C C .  58 VAL O    1 1 
       11 116336 3 1  59 VAL C    C  -6.315  11.345  15.676 1.00 . C C .  59 VAL C    1 1 
       11 116337 3 1  59 VAL CA   C  -6.969  10.065  16.215 1.00 . C C .  59 VAL CA   1 1 
       11 116338 3 1  59 VAL CB   C  -8.486  10.002  15.782 1.00 . C C .  59 VAL CB   1 1 
       11 116339 3 1  59 VAL CG1  C  -8.639  10.096  14.243 1.00 . C C .  59 VAL CG1  1 1 
       11 116340 3 1  59 VAL CG2  C  -9.160   8.718  16.334 1.00 . C C .  59 VAL CG2  1 1 
       11 116341 3 1  59 VAL H    H  -7.275  10.720  18.191 1.00 . C C .  59 VAL H    1 1 
       11 116342 3 1  59 VAL HA   H  -6.449   9.204  15.794 1.00 . C C .  59 VAL HA   1 1 
       11 116343 3 1  59 VAL HB   H  -8.999  10.862  16.214 1.00 . C C .  59 VAL HB   1 1 
       11 116344 3 1  59 VAL HG11 H  -9.669  10.268  13.988 1.00 . C C .  59 VAL HG11 1 1 
       11 116345 3 1  59 VAL HG12 H  -8.303   9.178  13.776 1.00 . C C .  59 VAL HG12 1 1 
       11 116346 3 1  59 VAL HG13 H  -8.043  10.919  13.867 1.00 . C C .  59 VAL HG13 1 1 
       11 116347 3 1  59 VAL HG21 H -10.178   8.645  15.972 1.00 . C C .  59 VAL HG21 1 1 
       11 116348 3 1  59 VAL HG22 H  -9.172   8.750  17.414 1.00 . C C .  59 VAL HG22 1 1 
       11 116349 3 1  59 VAL HG23 H  -8.608   7.844  16.010 1.00 . C C .  59 VAL HG23 1 1 
       11 116350 3 1  59 VAL N    N  -6.812  10.037  17.670 1.00 . C C .  59 VAL N    1 1 
       11 116351 3 1  59 VAL O    O  -6.364  12.396  16.325 1.00 . C C .  59 VAL O    1 1 
       11 116352 3 1  60 LEU C    C  -5.616  12.489  12.402 1.00 . C C .  60 LEU C    1 1 
       11 116353 3 1  60 LEU CA   C  -5.034  12.358  13.820 1.00 . C C .  60 LEU CA   1 1 
       11 116354 3 1  60 LEU CB   C  -3.494  12.098  13.757 1.00 . C C .  60 LEU CB   1 1 
       11 116355 3 1  60 LEU CD1  C  -1.294  12.894  12.691 1.00 . C C .  60 LEU CD1  1 1 
       11 116356 3 1  60 LEU CD2  C  -3.169  14.589  12.928 1.00 . C C .  60 LEU CD2  1 1 
       11 116357 3 1  60 LEU CG   C  -2.509  13.323  13.532 1.00 . C C .  60 LEU CG   1 1 
       11 116358 3 1  60 LEU H    H  -5.699  10.373  14.044 1.00 . C C .  60 LEU H    1 1 
       11 116359 3 1  60 LEU HA   H  -5.234  13.268  14.380 1.00 . C C .  60 LEU HA   1 1 
       11 116360 3 1  60 LEU HB2  H  -3.211  11.625  14.694 1.00 . C C .  60 LEU HB2  1 1 
       11 116361 3 1  60 LEU HB3  H  -3.319  11.367  12.972 1.00 . C C .  60 LEU HB3  1 1 
       11 116362 3 1  60 LEU HD11 H  -1.612  12.606  11.699 1.00 . C C .  60 LEU HD11 1 1 
       11 116363 3 1  60 LEU HD12 H  -0.798  12.057  13.156 1.00 . C C .  60 LEU HD12 1 1 
       11 116364 3 1  60 LEU HD13 H  -0.592  13.717  12.613 1.00 . C C .  60 LEU HD13 1 1 
       11 116365 3 1  60 LEU HD21 H  -3.964  14.924  13.571 1.00 . C C .  60 LEU HD21 1 1 
       11 116366 3 1  60 LEU HD22 H  -3.578  14.365  11.956 1.00 . C C .  60 LEU HD22 1 1 
       11 116367 3 1  60 LEU HD23 H  -2.432  15.377  12.837 1.00 . C C .  60 LEU HD23 1 1 
       11 116368 3 1  60 LEU HG   H  -2.113  13.618  14.500 1.00 . C C .  60 LEU HG   1 1 
       11 116369 3 1  60 LEU N    N  -5.701  11.242  14.490 1.00 . C C .  60 LEU N    1 1 
       11 116370 3 1  60 LEU O    O  -5.333  11.659  11.529 1.00 . C C .  60 LEU O    1 1 
       11 116371 3 1  61 ARG C    C  -5.858  14.740  10.165 1.00 . C C .  61 ARG C    1 1 
       11 116372 3 1  61 ARG CA   C  -6.925  13.914  10.887 1.00 . C C .  61 ARG CA   1 1 
       11 116373 3 1  61 ARG CB   C  -8.221  14.746  11.040 1.00 . C C .  61 ARG CB   1 1 
       11 116374 3 1  61 ARG CD   C  -9.933  16.299   9.926 1.00 . C C .  61 ARG CD   1 1 
       11 116375 3 1  61 ARG CG   C  -8.822  15.257   9.711 1.00 . C C .  61 ARG CG   1 1 
       11 116376 3 1  61 ARG CZ   C -12.144  15.313  10.576 1.00 . C C .  61 ARG CZ   1 1 
       11 116377 3 1  61 ARG H    H  -6.679  14.074  12.974 1.00 . C C .  61 ARG H    1 1 
       11 116378 3 1  61 ARG HA   H  -7.135  13.015  10.311 1.00 . C C .  61 ARG HA   1 1 
       11 116379 3 1  61 ARG HB2  H  -8.968  14.136  11.538 1.00 . C C .  61 ARG HB2  1 1 
       11 116380 3 1  61 ARG HB3  H  -8.008  15.606  11.672 1.00 . C C .  61 ARG HB3  1 1 
       11 116381 3 1  61 ARG HD2  H  -9.485  17.211  10.305 1.00 . C C .  61 ARG HD2  1 1 
       11 116382 3 1  61 ARG HD3  H -10.407  16.512   8.976 1.00 . C C .  61 ARG HD3  1 1 
       11 116383 3 1  61 ARG HE   H -10.730  15.956  11.842 1.00 . C C .  61 ARG HE   1 1 
       11 116384 3 1  61 ARG HG2  H  -8.032  15.710   9.120 1.00 . C C .  61 ARG HG2  1 1 
       11 116385 3 1  61 ARG HG3  H  -9.232  14.415   9.162 1.00 . C C .  61 ARG HG3  1 1 
       11 116386 3 1  61 ARG HH11 H -11.888  15.390   8.555 1.00 . C C .  61 ARG HH11 1 1 
       11 116387 3 1  61 ARG HH12 H -13.400  14.726   9.091 1.00 . C C .  61 ARG HH12 1 1 
       11 116388 3 1  61 ARG HH21 H -12.691  15.075  12.507 1.00 . C C .  61 ARG HH21 1 1 
       11 116389 3 1  61 ARG HH22 H -13.853  14.544  11.332 1.00 . C C .  61 ARG HH22 1 1 
       11 116390 3 1  61 ARG N    N  -6.421  13.529  12.200 1.00 . C C .  61 ARG N    1 1 
       11 116391 3 1  61 ARG NE   N -10.953  15.847  10.889 1.00 . C C .  61 ARG NE   1 1 
       11 116392 3 1  61 ARG NH1  N -12.507  15.130   9.308 1.00 . C C .  61 ARG NH1  1 1 
       11 116393 3 1  61 ARG NH2  N -12.959  14.944  11.547 1.00 . C C .  61 ARG NH2  1 1 
       11 116394 3 1  61 ARG O    O  -5.569  15.872  10.552 1.00 . C C .  61 ARG O    1 1 
       11 116395 3 1  62 VAL C    C  -5.050  15.000   6.905 1.00 . C C .  62 VAL C    1 1 
       11 116396 3 1  62 VAL CA   C  -4.341  14.842   8.249 1.00 . C C .  62 VAL CA   1 1 
       11 116397 3 1  62 VAL CB   C  -2.973  14.097   8.069 1.00 . C C .  62 VAL CB   1 1 
       11 116398 3 1  62 VAL CG1  C  -1.973  14.955   7.220 1.00 . C C .  62 VAL CG1  1 1 
       11 116399 3 1  62 VAL CG2  C  -2.389  13.715   9.443 1.00 . C C .  62 VAL CG2  1 1 
       11 116400 3 1  62 VAL H    H  -5.376  13.182   9.027 1.00 . C C .  62 VAL H    1 1 
       11 116401 3 1  62 VAL HA   H  -4.130  15.837   8.660 1.00 . C C .  62 VAL HA   1 1 
       11 116402 3 1  62 VAL HB   H  -3.163  13.166   7.529 1.00 . C C .  62 VAL HB   1 1 
       11 116403 3 1  62 VAL HG11 H  -1.032  15.062   7.733 1.00 . C C .  62 VAL HG11 1 1 
       11 116404 3 1  62 VAL HG12 H  -2.380  15.937   7.032 1.00 . C C .  62 VAL HG12 1 1 
       11 116405 3 1  62 VAL HG13 H  -1.797  14.478   6.263 1.00 . C C .  62 VAL HG13 1 1 
       11 116406 3 1  62 VAL HG21 H  -2.159  14.600  10.002 1.00 . C C .  62 VAL HG21 1 1 
       11 116407 3 1  62 VAL HG22 H  -1.492  13.131   9.326 1.00 . C C .  62 VAL HG22 1 1 
       11 116408 3 1  62 VAL HG23 H  -3.105  13.152  10.008 1.00 . C C .  62 VAL HG23 1 1 
       11 116409 3 1  62 VAL N    N  -5.235  14.139   9.159 1.00 . C C .  62 VAL N    1 1 
       11 116410 3 1  62 VAL O    O  -5.333  14.016   6.215 1.00 . C C .  62 VAL O    1 1 
       11 116411 3 1  63 THR C    C  -5.039  17.217   4.363 1.00 . C C .  63 THR C    1 1 
       11 116412 3 1  63 THR CA   C  -6.049  16.601   5.333 1.00 . C C .  63 THR CA   1 1 
       11 116413 3 1  63 THR CB   C  -7.206  17.617   5.599 1.00 . C C .  63 THR CB   1 1 
       11 116414 3 1  63 THR CG2  C  -8.018  17.928   4.323 1.00 . C C .  63 THR CG2  1 1 
       11 116415 3 1  63 THR H    H  -5.113  16.963   7.183 1.00 . C C .  63 THR H    1 1 
       11 116416 3 1  63 THR HA   H  -6.474  15.697   4.891 1.00 . C C .  63 THR HA   1 1 
       11 116417 3 1  63 THR HB   H  -6.772  18.544   5.964 1.00 . C C .  63 THR HB   1 1 
       11 116418 3 1  63 THR HG1  H  -8.612  16.383   6.259 1.00 . C C .  63 THR HG1  1 1 
       11 116419 3 1  63 THR HG21 H  -8.593  17.060   4.033 1.00 . C C .  63 THR HG21 1 1 
       11 116420 3 1  63 THR HG22 H  -7.349  18.198   3.517 1.00 . C C .  63 THR HG22 1 1 
       11 116421 3 1  63 THR HG23 H  -8.684  18.753   4.515 1.00 . C C .  63 THR HG23 1 1 
       11 116422 3 1  63 THR N    N  -5.368  16.246   6.572 1.00 . C C .  63 THR N    1 1 
       11 116423 3 1  63 THR O    O  -4.118  17.934   4.769 1.00 . C C .  63 THR O    1 1 
       11 116424 3 1  63 THR OG1  O  -8.081  17.102   6.619 1.00 . C C .  63 THR OG1  1 1 
       11 116425 3 1  64 VAL C    C  -5.442  17.945   0.921 1.00 . C C .  64 VAL C    1 1 
       11 116426 3 1  64 VAL CA   C  -4.455  17.478   1.982 1.00 . C C .  64 VAL CA   1 1 
       11 116427 3 1  64 VAL CB   C  -3.471  16.423   1.340 1.00 . C C .  64 VAL CB   1 1 
       11 116428 3 1  64 VAL CG1  C  -2.712  17.021   0.130 1.00 . C C .  64 VAL CG1  1 1 
       11 116429 3 1  64 VAL CG2  C  -2.497  15.829   2.383 1.00 . C C .  64 VAL CG2  1 1 
       11 116430 3 1  64 VAL H    H  -5.960  16.319   2.863 1.00 . C C .  64 VAL H    1 1 
       11 116431 3 1  64 VAL HA   H  -3.882  18.331   2.348 1.00 . C C .  64 VAL HA   1 1 
       11 116432 3 1  64 VAL HB   H  -4.079  15.599   0.959 1.00 . C C .  64 VAL HB   1 1 
       11 116433 3 1  64 VAL HG11 H  -3.422  17.291  -0.638 1.00 . C C .  64 VAL HG11 1 1 
       11 116434 3 1  64 VAL HG12 H  -2.014  16.300  -0.270 1.00 . C C .  64 VAL HG12 1 1 
       11 116435 3 1  64 VAL HG13 H  -2.178  17.908   0.431 1.00 . C C .  64 VAL HG13 1 1 
       11 116436 3 1  64 VAL HG21 H  -3.058  15.429   3.217 1.00 . C C .  64 VAL HG21 1 1 
       11 116437 3 1  64 VAL HG22 H  -1.815  16.564   2.738 1.00 . C C .  64 VAL HG22 1 1 
       11 116438 3 1  64 VAL HG23 H  -1.933  15.029   1.932 1.00 . C C .  64 VAL HG23 1 1 
       11 116439 3 1  64 VAL N    N  -5.232  16.925   3.083 1.00 . C C .  64 VAL N    1 1 
       11 116440 3 1  64 VAL O    O  -6.145  17.121   0.312 1.00 . C C .  64 VAL O    1 1 
       11 116441 3 1  65 THR C    C  -5.294  20.194  -1.480 1.00 . C C .  65 THR C    1 1 
       11 116442 3 1  65 THR CA   C  -6.285  19.834  -0.372 1.00 . C C .  65 THR CA   1 1 
       11 116443 3 1  65 THR CB   C  -7.098  21.097   0.068 1.00 . C C .  65 THR CB   1 1 
       11 116444 3 1  65 THR CG2  C  -8.146  21.473  -1.003 1.00 . C C .  65 THR CG2  1 1 
       11 116445 3 1  65 THR H    H  -5.073  19.859   1.352 1.00 . C C .  65 THR H    1 1 
       11 116446 3 1  65 THR HA   H  -6.979  19.079  -0.744 1.00 . C C .  65 THR HA   1 1 
       11 116447 3 1  65 THR HB   H  -6.418  21.933   0.207 1.00 . C C .  65 THR HB   1 1 
       11 116448 3 1  65 THR HG1  H  -8.685  20.590   1.153 1.00 . C C .  65 THR HG1  1 1 
       11 116449 3 1  65 THR HG21 H  -8.900  20.694  -1.060 1.00 . C C .  65 THR HG21 1 1 
       11 116450 3 1  65 THR HG22 H  -7.666  21.570  -1.968 1.00 . C C .  65 THR HG22 1 1 
       11 116451 3 1  65 THR HG23 H  -8.617  22.409  -0.744 1.00 . C C .  65 THR HG23 1 1 
       11 116452 3 1  65 THR N    N  -5.532  19.258   0.732 1.00 . C C .  65 THR N    1 1 
       11 116453 3 1  65 THR O    O  -4.208  20.704  -1.194 1.00 . C C .  65 THR O    1 1 
       11 116454 3 1  65 THR OG1  O  -7.768  20.835   1.321 1.00 . C C .  65 THR OG1  1 1 
       11 116455 3 1  66 ALA C    C  -5.679  20.691  -5.016 1.00 . C C .  66 ALA C    1 1 
       11 116456 3 1  66 ALA CA   C  -4.807  20.147  -3.895 1.00 . C C .  66 ALA CA   1 1 
       11 116457 3 1  66 ALA CB   C  -4.092  18.851  -4.322 1.00 . C C .  66 ALA CB   1 1 
       11 116458 3 1  66 ALA H    H  -6.545  19.503  -2.876 1.00 . C C .  66 ALA H    1 1 
       11 116459 3 1  66 ALA HA   H  -4.049  20.887  -3.632 1.00 . C C .  66 ALA HA   1 1 
       11 116460 3 1  66 ALA HB1  H  -3.426  19.047  -5.143 1.00 . C C .  66 ALA HB1  1 1 
       11 116461 3 1  66 ALA HB2  H  -4.820  18.115  -4.634 1.00 . C C .  66 ALA HB2  1 1 
       11 116462 3 1  66 ALA HB3  H  -3.523  18.453  -3.491 1.00 . C C .  66 ALA HB3  1 1 
       11 116463 3 1  66 ALA N    N  -5.656  19.897  -2.727 1.00 . C C .  66 ALA N    1 1 
       11 116464 3 1  66 ALA O    O  -6.461  19.944  -5.602 1.00 . C C .  66 ALA O    1 1 
       11 116465 3 1  67 SER C    C  -5.475  23.496  -7.233 1.00 . C C .  67 SER C    1 1 
       11 116466 3 1  67 SER CA   C  -6.384  22.658  -6.327 1.00 . C C .  67 SER CA   1 1 
       11 116467 3 1  67 SER CB   C  -7.490  23.536  -5.686 1.00 . C C .  67 SER CB   1 1 
       11 116468 3 1  67 SER H    H  -4.984  22.550  -4.733 1.00 . C C .  67 SER H    1 1 
       11 116469 3 1  67 SER HA   H  -6.863  21.885  -6.934 1.00 . C C .  67 SER HA   1 1 
       11 116470 3 1  67 SER HB2  H  -7.037  24.304  -5.068 1.00 . C C .  67 SER HB2  1 1 
       11 116471 3 1  67 SER HB3  H  -8.084  24.006  -6.461 1.00 . C C .  67 SER HB3  1 1 
       11 116472 3 1  67 SER HG   H  -8.810  23.322  -4.253 1.00 . C C .  67 SER HG   1 1 
       11 116473 3 1  67 SER N    N  -5.590  22.000  -5.277 1.00 . C C .  67 SER N    1 1 
       11 116474 3 1  67 SER O    O  -4.675  24.292  -6.760 1.00 . C C .  67 SER O    1 1 
       11 116475 3 1  67 SER OG   O  -8.346  22.752  -4.873 1.00 . C C .  67 SER OG   1 1 
       11 116476 3 1  68 LEU C    C  -5.521  25.425  -9.874 1.00 . C C .  68 LEU C    1 1 
       11 116477 3 1  68 LEU CA   C  -4.879  24.044  -9.577 1.00 . C C .  68 LEU CA   1 1 
       11 116478 3 1  68 LEU CB   C  -4.886  23.149 -10.852 1.00 . C C .  68 LEU CB   1 1 
       11 116479 3 1  68 LEU CD1  C  -4.928  20.790 -11.834 1.00 . C C .  68 LEU CD1  1 1 
       11 116480 3 1  68 LEU CD2  C  -3.014  21.465 -10.315 1.00 . C C .  68 LEU CD2  1 1 
       11 116481 3 1  68 LEU CG   C  -4.507  21.645 -10.629 1.00 . C C .  68 LEU CG   1 1 
       11 116482 3 1  68 LEU H    H  -6.325  22.696  -8.835 1.00 . C C .  68 LEU H    1 1 
       11 116483 3 1  68 LEU HA   H  -3.856  24.187  -9.235 1.00 . C C .  68 LEU HA   1 1 
       11 116484 3 1  68 LEU HB2  H  -5.884  23.189 -11.284 1.00 . C C .  68 LEU HB2  1 1 
       11 116485 3 1  68 LEU HB3  H  -4.194  23.571 -11.571 1.00 . C C .  68 LEU HB3  1 1 
       11 116486 3 1  68 LEU HD11 H  -4.476  21.175 -12.742 1.00 . C C .  68 LEU HD11 1 1 
       11 116487 3 1  68 LEU HD12 H  -6.001  20.817 -11.929 1.00 . C C .  68 LEU HD12 1 1 
       11 116488 3 1  68 LEU HD13 H  -4.630  19.768 -11.693 1.00 . C C .  68 LEU HD13 1 1 
       11 116489 3 1  68 LEU HD21 H  -2.828  20.451  -9.995 1.00 . C C .  68 LEU HD21 1 1 
       11 116490 3 1  68 LEU HD22 H  -2.724  22.140  -9.520 1.00 . C C .  68 LEU HD22 1 1 
       11 116491 3 1  68 LEU HD23 H  -2.417  21.678 -11.195 1.00 . C C .  68 LEU HD23 1 1 
       11 116492 3 1  68 LEU HG   H  -5.059  21.273  -9.771 1.00 . C C .  68 LEU HG   1 1 
       11 116493 3 1  68 LEU N    N  -5.647  23.336  -8.539 1.00 . C C .  68 LEU N    1 1 
       11 116494 3 1  68 LEU O    O  -5.504  25.893 -11.018 1.00 . C C .  68 LEU O    1 1 
       11 116495 3 1  69 GLY C    C  -8.295  27.052  -8.652 1.00 . C C .  69 GLY C    1 1 
       11 116496 3 1  69 GLY CA   C  -6.823  27.312  -8.945 1.00 . C C .  69 GLY CA   1 1 
       11 116497 3 1  69 GLY H    H  -5.871  25.740  -7.920 1.00 . C C .  69 GLY H    1 1 
       11 116498 3 1  69 GLY HA2  H  -6.446  28.038  -8.232 1.00 . C C .  69 GLY HA2  1 1 
       11 116499 3 1  69 GLY HA3  H  -6.715  27.720  -9.944 1.00 . C C .  69 GLY HA3  1 1 
       11 116500 3 1  69 GLY N    N  -6.041  26.087  -8.816 1.00 . C C .  69 GLY N    1 1 
       11 116501 3 1  69 GLY O    O  -8.659  26.807  -7.499 1.00 . C C .  69 GLY O    1 1 
       11 116502 3 1  70 GLU C    C -10.827  25.268  -9.799 1.00 . C C .  70 GLU C    1 1 
       11 116503 3 1  70 GLU CA   C -10.582  26.766  -9.581 1.00 . C C .  70 GLU CA   1 1 
       11 116504 3 1  70 GLU CB   C -11.388  27.595 -10.608 1.00 . C C .  70 GLU CB   1 1 
       11 116505 3 1  70 GLU CD   C -12.180  29.409  -8.987 1.00 . C C .  70 GLU CD   1 1 
       11 116506 3 1  70 GLU CG   C -11.446  29.102 -10.306 1.00 . C C .  70 GLU CG   1 1 
       11 116507 3 1  70 GLU H    H  -8.777  27.303 -10.584 1.00 . C C .  70 GLU H    1 1 
       11 116508 3 1  70 GLU HA   H -10.912  27.029  -8.577 1.00 . C C .  70 GLU HA   1 1 
       11 116509 3 1  70 GLU HB2  H -10.946  27.461 -11.588 1.00 . C C .  70 GLU HB2  1 1 
       11 116510 3 1  70 GLU HB3  H -12.408  27.224 -10.642 1.00 . C C .  70 GLU HB3  1 1 
       11 116511 3 1  70 GLU HG2  H -10.431  29.489 -10.256 1.00 . C C .  70 GLU HG2  1 1 
       11 116512 3 1  70 GLU HG3  H -11.966  29.600 -11.119 1.00 . C C .  70 GLU HG3  1 1 
       11 116513 3 1  70 GLU N    N  -9.138  27.076  -9.698 1.00 . C C .  70 GLU N    1 1 
       11 116514 3 1  70 GLU O    O -11.753  24.686  -9.220 1.00 . C C .  70 GLU O    1 1 
       11 116515 3 1  70 GLU OE1  O -11.520  29.732  -7.970 1.00 . C C .  70 GLU OE1  1 1 
       11 116516 3 1  70 GLU OE2  O -13.429  29.307  -8.958 1.00 . C C .  70 GLU OE2  1 1 
       11 116517 3 1  71 GLU C    C  -9.344  22.576  -9.595 1.00 . C C .  71 GLU C    1 1 
       11 116518 3 1  71 GLU CA   C  -9.938  23.213 -10.845 1.00 . C C .  71 GLU CA   1 1 
       11 116519 3 1  71 GLU CB   C  -9.067  22.826 -12.084 1.00 . C C .  71 GLU CB   1 1 
       11 116520 3 1  71 GLU CD   C -10.225  20.630 -12.825 1.00 . C C .  71 GLU CD   1 1 
       11 116521 3 1  71 GLU CG   C  -8.928  21.301 -12.330 1.00 . C C .  71 GLU CG   1 1 
       11 116522 3 1  71 GLU H    H  -9.363  25.216 -11.153 1.00 . C C .  71 GLU H    1 1 
       11 116523 3 1  71 GLU HA   H -10.952  22.851 -10.994 1.00 . C C .  71 GLU HA   1 1 
       11 116524 3 1  71 GLU HB2  H  -9.507  23.269 -12.974 1.00 . C C .  71 GLU HB2  1 1 
       11 116525 3 1  71 GLU HB3  H  -8.068  23.238 -11.957 1.00 . C C .  71 GLU HB3  1 1 
       11 116526 3 1  71 GLU HG2  H  -8.147  21.147 -13.067 1.00 . C C .  71 GLU HG2  1 1 
       11 116527 3 1  71 GLU HG3  H  -8.625  20.823 -11.404 1.00 . C C .  71 GLU HG3  1 1 
       11 116528 3 1  71 GLU N    N  -9.986  24.663 -10.650 1.00 . C C .  71 GLU N    1 1 
       11 116529 3 1  71 GLU O    O  -8.232  22.926  -9.211 1.00 . C C .  71 GLU O    1 1 
       11 116530 3 1  71 GLU OE1  O -11.190  20.511 -12.048 1.00 . C C .  71 GLU OE1  1 1 
       11 116531 3 1  71 GLU OE2  O -10.277  20.199 -14.001 1.00 . C C .  71 GLU OE2  1 1 
       11 116532 3 1  72 THR C    C  -8.835  19.676  -8.482 1.00 . C C .  72 THR C    1 1 
       11 116533 3 1  72 THR CA   C  -9.532  20.887  -7.856 1.00 . C C .  72 THR CA   1 1 
       11 116534 3 1  72 THR CB   C -10.617  20.412  -6.848 1.00 . C C .  72 THR CB   1 1 
       11 116535 3 1  72 THR CG2  C  -9.987  19.675  -5.650 1.00 . C C .  72 THR CG2  1 1 
       11 116536 3 1  72 THR H    H -11.033  21.582  -9.180 1.00 . C C .  72 THR H    1 1 
       11 116537 3 1  72 THR HA   H  -8.801  21.492  -7.313 1.00 . C C .  72 THR HA   1 1 
       11 116538 3 1  72 THR HB   H -11.300  19.738  -7.356 1.00 . C C .  72 THR HB   1 1 
       11 116539 3 1  72 THR HG1  H -10.745  22.223  -6.059 1.00 . C C .  72 THR HG1  1 1 
       11 116540 3 1  72 THR HG21 H -10.758  19.342  -4.982 1.00 . C C .  72 THR HG21 1 1 
       11 116541 3 1  72 THR HG22 H  -9.320  20.342  -5.119 1.00 . C C .  72 THR HG22 1 1 
       11 116542 3 1  72 THR HG23 H  -9.426  18.816  -5.999 1.00 . C C .  72 THR HG23 1 1 
       11 116543 3 1  72 THR N    N -10.092  21.700  -8.930 1.00 . C C .  72 THR N    1 1 
       11 116544 3 1  72 THR O    O  -9.448  18.955  -9.274 1.00 . C C .  72 THR O    1 1 
       11 116545 3 1  72 THR OG1  O -11.359  21.549  -6.381 1.00 . C C .  72 THR OG1  1 1 
       11 116546 3 1  73 ALA C    C  -7.276  17.075  -7.910 1.00 . C C .  73 ALA C    1 1 
       11 116547 3 1  73 ALA CA   C  -6.780  18.328  -8.619 1.00 . C C .  73 ALA CA   1 1 
       11 116548 3 1  73 ALA CB   C  -5.272  18.532  -8.405 1.00 . C C .  73 ALA CB   1 1 
       11 116549 3 1  73 ALA H    H  -7.127  20.124  -7.547 1.00 . C C .  73 ALA H    1 1 
       11 116550 3 1  73 ALA HA   H  -6.960  18.220  -9.680 1.00 . C C .  73 ALA HA   1 1 
       11 116551 3 1  73 ALA HB1  H  -4.729  17.688  -8.805 1.00 . C C .  73 ALA HB1  1 1 
       11 116552 3 1  73 ALA HB2  H  -5.054  18.633  -7.349 1.00 . C C .  73 ALA HB2  1 1 
       11 116553 3 1  73 ALA HB3  H  -4.953  19.418  -8.917 1.00 . C C .  73 ALA HB3  1 1 
       11 116554 3 1  73 ALA N    N  -7.552  19.486  -8.151 1.00 . C C .  73 ALA N    1 1 
       11 116555 3 1  73 ALA O    O  -7.658  16.087  -8.553 1.00 . C C .  73 ALA O    1 1 
       11 116556 3 1  74 PHE C    C  -8.056  16.613  -4.292 1.00 . C C .  74 PHE C    1 1 
       11 116557 3 1  74 PHE CA   C  -7.815  16.100  -5.717 1.00 . C C .  74 PHE CA   1 1 
       11 116558 3 1  74 PHE CB   C  -6.852  14.870  -5.706 1.00 . C C .  74 PHE CB   1 1 
       11 116559 3 1  74 PHE CD1  C  -5.256  15.048  -3.704 1.00 . C C .  74 PHE CD1  1 1 
       11 116560 3 1  74 PHE CD2  C  -4.332  15.269  -5.900 1.00 . C C .  74 PHE CD2  1 1 
       11 116561 3 1  74 PHE CE1  C  -4.003  15.179  -3.152 1.00 . C C .  74 PHE CE1  1 1 
       11 116562 3 1  74 PHE CE2  C  -3.074  15.408  -5.340 1.00 . C C .  74 PHE CE2  1 1 
       11 116563 3 1  74 PHE CG   C  -5.453  15.087  -5.094 1.00 . C C .  74 PHE CG   1 1 
       11 116564 3 1  74 PHE CZ   C  -2.913  15.357  -3.970 1.00 . C C .  74 PHE CZ   1 1 
       11 116565 3 1  74 PHE H    H  -6.996  17.991  -6.151 1.00 . C C .  74 PHE H    1 1 
       11 116566 3 1  74 PHE HA   H  -8.775  15.783  -6.120 1.00 . C C .  74 PHE HA   1 1 
       11 116567 3 1  74 PHE HB2  H  -7.324  14.063  -5.159 1.00 . C C .  74 PHE HB2  1 1 
       11 116568 3 1  74 PHE HB3  H  -6.716  14.538  -6.732 1.00 . C C .  74 PHE HB3  1 1 
       11 116569 3 1  74 PHE HD1  H  -6.108  14.920  -3.059 1.00 . C C .  74 PHE HD1  1 1 
       11 116570 3 1  74 PHE HD2  H  -4.450  15.321  -6.979 1.00 . C C .  74 PHE HD2  1 1 
       11 116571 3 1  74 PHE HE1  H  -3.874  15.151  -2.075 1.00 . C C .  74 PHE HE1  1 1 
       11 116572 3 1  74 PHE HE2  H  -2.211  15.546  -5.980 1.00 . C C .  74 PHE HE2  1 1 
       11 116573 3 1  74 PHE HZ   H  -1.929  15.455  -3.539 1.00 . C C .  74 PHE HZ   1 1 
       11 116574 3 1  74 PHE N    N  -7.309  17.165  -6.575 1.00 . C C .  74 PHE N    1 1 
       11 116575 3 1  74 PHE O    O  -7.654  17.728  -3.925 1.00 . C C .  74 PHE O    1 1 
       11 116576 3 1  75 LEU C    C  -8.415  14.557  -1.461 1.00 . C C .  75 LEU C    1 1 
       11 116577 3 1  75 LEU CA   C  -8.839  15.902  -2.062 1.00 . C C .  75 LEU CA   1 1 
       11 116578 3 1  75 LEU CB   C -10.302  16.293  -1.677 1.00 . C C .  75 LEU CB   1 1 
       11 116579 3 1  75 LEU CD1  C -10.576  15.709   0.857 1.00 . C C .  75 LEU CD1  1 1 
       11 116580 3 1  75 LEU CD2  C  -9.554  17.951   0.150 1.00 . C C .  75 LEU CD2  1 1 
       11 116581 3 1  75 LEU CG   C -10.561  16.830  -0.219 1.00 . C C .  75 LEU CG   1 1 
       11 116582 3 1  75 LEU H    H  -9.143  14.985  -3.932 1.00 . C C .  75 LEU H    1 1 
       11 116583 3 1  75 LEU HA   H  -8.153  16.678  -1.722 1.00 . C C .  75 LEU HA   1 1 
       11 116584 3 1  75 LEU HB2  H -10.626  17.060  -2.375 1.00 . C C .  75 LEU HB2  1 1 
       11 116585 3 1  75 LEU HB3  H -10.938  15.424  -1.838 1.00 . C C .  75 LEU HB3  1 1 
       11 116586 3 1  75 LEU HD11 H -11.312  14.965   0.594 1.00 . C C .  75 LEU HD11 1 1 
       11 116587 3 1  75 LEU HD12 H -10.833  16.133   1.819 1.00 . C C .  75 LEU HD12 1 1 
       11 116588 3 1  75 LEU HD13 H  -9.601  15.244   0.922 1.00 . C C .  75 LEU HD13 1 1 
       11 116589 3 1  75 LEU HD21 H  -9.624  18.746  -0.565 1.00 . C C .  75 LEU HD21 1 1 
       11 116590 3 1  75 LEU HD22 H  -8.543  17.573   0.146 1.00 . C C .  75 LEU HD22 1 1 
       11 116591 3 1  75 LEU HD23 H  -9.783  18.343   1.136 1.00 . C C .  75 LEU HD23 1 1 
       11 116592 3 1  75 LEU HG   H -11.550  17.279  -0.202 1.00 . C C .  75 LEU HG   1 1 
       11 116593 3 1  75 LEU N    N  -8.719  15.763  -3.511 1.00 . C C .  75 LEU N    1 1 
       11 116594 3 1  75 LEU O    O  -8.692  13.502  -2.039 1.00 . C C .  75 LEU O    1 1 
       11 116595 3 1  76 CYS C    C  -7.214  13.643   1.870 1.00 . C C .  76 CYS C    1 1 
       11 116596 3 1  76 CYS CA   C  -7.256  13.385   0.366 1.00 . C C .  76 CYS CA   1 1 
       11 116597 3 1  76 CYS CB   C  -5.854  12.976  -0.155 1.00 . C C .  76 CYS CB   1 1 
       11 116598 3 1  76 CYS H    H  -7.563  15.481   0.090 1.00 . C C .  76 CYS H    1 1 
       11 116599 3 1  76 CYS HA   H  -7.958  12.575   0.166 1.00 . C C .  76 CYS HA   1 1 
       11 116600 3 1  76 CYS HB2  H  -5.891  12.876  -1.230 1.00 . C C .  76 CYS HB2  1 1 
       11 116601 3 1  76 CYS HB3  H  -5.130  13.746   0.100 1.00 . C C .  76 CYS HB3  1 1 
       11 116602 3 1  76 CYS HG   H  -6.263  10.787   1.086 1.00 . C C .  76 CYS HG   1 1 
       11 116603 3 1  76 CYS N    N  -7.737  14.598  -0.320 1.00 . C C .  76 CYS N    1 1 
       11 116604 3 1  76 CYS O    O  -6.563  14.584   2.307 1.00 . C C .  76 CYS O    1 1 
       11 116605 3 1  76 CYS SG   S  -5.245  11.409   0.511 1.00 . C C .  76 CYS SG   1 1 
       11 116606 3 1  77 GLU C    C  -7.856  11.550   4.748 1.00 . C C .  77 GLU C    1 1 
       11 116607 3 1  77 GLU CA   C  -7.948  12.940   4.118 1.00 . C C .  77 GLU CA   1 1 
       11 116608 3 1  77 GLU CB   C  -9.239  13.657   4.589 1.00 . C C .  77 GLU CB   1 1 
       11 116609 3 1  77 GLU CD   C -10.684  14.456   6.564 1.00 . C C .  77 GLU CD   1 1 
       11 116610 3 1  77 GLU CG   C  -9.359  13.818   6.122 1.00 . C C .  77 GLU CG   1 1 
       11 116611 3 1  77 GLU H    H  -8.432  12.092   2.235 1.00 . C C .  77 GLU H    1 1 
       11 116612 3 1  77 GLU HA   H  -7.081  13.526   4.433 1.00 . C C .  77 GLU HA   1 1 
       11 116613 3 1  77 GLU HB2  H  -9.270  14.644   4.140 1.00 . C C .  77 GLU HB2  1 1 
       11 116614 3 1  77 GLU HB3  H -10.099  13.094   4.237 1.00 . C C .  77 GLU HB3  1 1 
       11 116615 3 1  77 GLU HG2  H  -9.270  12.838   6.581 1.00 . C C .  77 GLU HG2  1 1 
       11 116616 3 1  77 GLU HG3  H  -8.536  14.435   6.474 1.00 . C C .  77 GLU HG3  1 1 
       11 116617 3 1  77 GLU N    N  -7.919  12.819   2.653 1.00 . C C .  77 GLU N    1 1 
       11 116618 3 1  77 GLU O    O  -8.534  10.611   4.311 1.00 . C C .  77 GLU O    1 1 
       11 116619 3 1  77 GLU OE1  O -11.653  13.712   6.836 1.00 . C C .  77 GLU OE1  1 1 
       11 116620 3 1  77 GLU OE2  O -10.764  15.705   6.639 1.00 . C C .  77 GLU OE2  1 1 
       11 116621 3 1  78 VAL C    C  -6.930  10.587   8.050 1.00 . C C .  78 VAL C    1 1 
       11 116622 3 1  78 VAL CA   C  -6.827  10.220   6.566 1.00 . C C .  78 VAL CA   1 1 
       11 116623 3 1  78 VAL CB   C  -5.445   9.516   6.277 1.00 . C C .  78 VAL CB   1 1 
       11 116624 3 1  78 VAL CG1  C  -5.192   8.325   7.245 1.00 . C C .  78 VAL CG1  1 1 
       11 116625 3 1  78 VAL CG2  C  -5.371   9.073   4.794 1.00 . C C .  78 VAL CG2  1 1 
       11 116626 3 1  78 VAL H    H  -6.443  12.215   5.992 1.00 . C C .  78 VAL H    1 1 
       11 116627 3 1  78 VAL HA   H  -7.632   9.522   6.319 1.00 . C C .  78 VAL HA   1 1 
       11 116628 3 1  78 VAL HB   H  -4.652  10.247   6.445 1.00 . C C .  78 VAL HB   1 1 
       11 116629 3 1  78 VAL HG11 H  -4.234   7.889   7.045 1.00 . C C .  78 VAL HG11 1 1 
       11 116630 3 1  78 VAL HG12 H  -5.952   7.573   7.119 1.00 . C C .  78 VAL HG12 1 1 
       11 116631 3 1  78 VAL HG13 H  -5.212   8.678   8.268 1.00 . C C .  78 VAL HG13 1 1 
       11 116632 3 1  78 VAL HG21 H  -4.381   8.694   4.571 1.00 . C C .  78 VAL HG21 1 1 
       11 116633 3 1  78 VAL HG22 H  -5.575   9.917   4.149 1.00 . C C .  78 VAL HG22 1 1 
       11 116634 3 1  78 VAL HG23 H  -6.099   8.298   4.603 1.00 . C C .  78 VAL HG23 1 1 
       11 116635 3 1  78 VAL N    N  -6.994  11.435   5.764 1.00 . C C .  78 VAL N    1 1 
       11 116636 3 1  78 VAL O    O  -6.358  11.582   8.489 1.00 . C C .  78 VAL O    1 1 
       11 116637 3 1  79 GLN C    C  -7.207   8.687  10.932 1.00 . C C .  79 GLN C    1 1 
       11 116638 3 1  79 GLN CA   C  -7.833   9.909  10.250 1.00 . C C .  79 GLN CA   1 1 
       11 116639 3 1  79 GLN CB   C  -9.336  10.096  10.593 1.00 . C C .  79 GLN CB   1 1 
       11 116640 3 1  79 GLN CD   C -11.413  11.610  10.399 1.00 . C C .  79 GLN CD   1 1 
       11 116641 3 1  79 GLN CG   C  -9.915  11.453  10.127 1.00 . C C .  79 GLN CG   1 1 
       11 116642 3 1  79 GLN H    H  -8.070   8.998   8.369 1.00 . C C .  79 GLN H    1 1 
       11 116643 3 1  79 GLN HA   H  -7.290  10.797  10.581 1.00 . C C .  79 GLN HA   1 1 
       11 116644 3 1  79 GLN HB2  H  -9.902   9.302  10.121 1.00 . C C .  79 GLN HB2  1 1 
       11 116645 3 1  79 GLN HB3  H  -9.466  10.021  11.668 1.00 . C C .  79 GLN HB3  1 1 
       11 116646 3 1  79 GLN HE21 H -11.848  10.995   8.561 1.00 . C C .  79 GLN HE21 1 1 
       11 116647 3 1  79 GLN HE22 H -13.196  11.383   9.568 1.00 . C C .  79 GLN HE22 1 1 
       11 116648 3 1  79 GLN HG2  H  -9.388  12.252  10.641 1.00 . C C .  79 GLN HG2  1 1 
       11 116649 3 1  79 GLN HG3  H  -9.741  11.558   9.062 1.00 . C C .  79 GLN HG3  1 1 
       11 116650 3 1  79 GLN N    N  -7.654   9.763   8.805 1.00 . C C .  79 GLN N    1 1 
       11 116651 3 1  79 GLN NE2  N -12.238  11.301   9.411 1.00 . C C .  79 GLN NE2  1 1 
       11 116652 3 1  79 GLN O    O  -7.859   7.650  11.131 1.00 . C C .  79 GLN O    1 1 
       11 116653 3 1  79 GLN OE1  O -11.822  12.038  11.480 1.00 . C C .  79 GLN OE1  1 1 
       11 116654 3 1  80 GLN C    C  -5.323   7.693  13.325 1.00 . C C .  80 GLN C    1 1 
       11 116655 3 1  80 GLN CA   C  -5.076   7.760  11.808 1.00 . C C .  80 GLN CA   1 1 
       11 116656 3 1  80 GLN CB   C  -3.570   8.041  11.520 1.00 . C C .  80 GLN CB   1 1 
       11 116657 3 1  80 GLN CD   C  -2.619   5.673  11.187 1.00 . C C .  80 GLN CD   1 1 
       11 116658 3 1  80 GLN CG   C  -2.609   6.944  12.031 1.00 . C C .  80 GLN CG   1 1 
       11 116659 3 1  80 GLN H    H  -5.463   9.668  10.997 1.00 . C C .  80 GLN H    1 1 
       11 116660 3 1  80 GLN HA   H  -5.350   6.811  11.350 1.00 . C C .  80 GLN HA   1 1 
       11 116661 3 1  80 GLN HB2  H  -3.433   8.140  10.446 1.00 . C C .  80 GLN HB2  1 1 
       11 116662 3 1  80 GLN HB3  H  -3.288   8.986  11.981 1.00 . C C .  80 GLN HB3  1 1 
       11 116663 3 1  80 GLN HE21 H  -2.654   6.741   9.499 1.00 . C C .  80 GLN HE21 1 1 
       11 116664 3 1  80 GLN HE22 H  -2.648   5.027   9.309 1.00 . C C .  80 GLN HE22 1 1 
       11 116665 3 1  80 GLN HG2  H  -1.600   7.337  12.027 1.00 . C C .  80 GLN HG2  1 1 
       11 116666 3 1  80 GLN HG3  H  -2.881   6.689  13.049 1.00 . C C .  80 GLN HG3  1 1 
       11 116667 3 1  80 GLN N    N  -5.897   8.813  11.210 1.00 . C C .  80 GLN N    1 1 
       11 116668 3 1  80 GLN NE2  N  -2.641   5.830   9.864 1.00 . C C .  80 GLN NE2  1 1 
       11 116669 3 1  80 GLN O    O  -4.848   8.550  14.069 1.00 . C C .  80 GLN O    1 1 
       11 116670 3 1  80 GLN OE1  O  -2.507   4.565  11.708 1.00 . C C .  80 GLN OE1  1 1 
       11 116671 3 1  81 GLY C    C  -5.234   5.570  15.793 1.00 . C C .  81 GLY C    1 1 
       11 116672 3 1  81 GLY CA   C  -6.328   6.437  15.183 1.00 . C C .  81 GLY CA   1 1 
       11 116673 3 1  81 GLY H    H  -6.543   6.125  13.098 1.00 . C C .  81 GLY H    1 1 
       11 116674 3 1  81 GLY HA2  H  -6.378   7.376  15.724 1.00 . C C .  81 GLY HA2  1 1 
       11 116675 3 1  81 GLY HA3  H  -7.273   5.928  15.294 1.00 . C C .  81 GLY HA3  1 1 
       11 116676 3 1  81 GLY N    N  -6.110   6.701  13.759 1.00 . C C .  81 GLY N    1 1 
       11 116677 3 1  81 GLY O    O  -4.284   5.185  15.104 1.00 . C C .  81 GLY O    1 1 
       11 116678 3 1  82 GLY C    C  -4.738   4.219  19.245 1.00 . C C .  82 GLY C    1 1 
       11 116679 3 1  82 GLY CA   C  -4.388   4.431  17.785 1.00 . C C .  82 GLY CA   1 1 
       11 116680 3 1  82 GLY H    H  -6.114   5.656  17.597 1.00 . C C .  82 GLY H    1 1 
       11 116681 3 1  82 GLY HA2  H  -4.332   3.472  17.284 1.00 . C C .  82 GLY HA2  1 1 
       11 116682 3 1  82 GLY HA3  H  -3.413   4.905  17.733 1.00 . C C .  82 GLY HA3  1 1 
       11 116683 3 1  82 GLY N    N  -5.361   5.274  17.093 1.00 . C C .  82 GLY N    1 1 
       11 116684 3 1  82 GLY O    O  -5.095   5.175  19.938 1.00 . C C .  82 GLY O    1 1 
       11 116685 3 1  83 ILE C    C  -3.457   2.707  21.823 1.00 . C C .  83 ILE C    1 1 
       11 116686 3 1  83 ILE CA   C  -4.820   2.602  21.126 1.00 . C C .  83 ILE CA   1 1 
       11 116687 3 1  83 ILE CB   C  -5.400   1.141  21.304 1.00 . C C .  83 ILE CB   1 1 
       11 116688 3 1  83 ILE CD1  C  -7.794   1.925  20.646 1.00 . C C .  83 ILE CD1  1 1 
       11 116689 3 1  83 ILE CG1  C  -6.671   0.925  20.417 1.00 . C C .  83 ILE CG1  1 1 
       11 116690 3 1  83 ILE CG2  C  -5.693   0.827  22.796 1.00 . C C .  83 ILE CG2  1 1 
       11 116691 3 1  83 ILE H    H  -4.435   2.243  19.075 1.00 . C C .  83 ILE H    1 1 
       11 116692 3 1  83 ILE HA   H  -5.517   3.312  21.576 1.00 . C C .  83 ILE HA   1 1 
       11 116693 3 1  83 ILE HB   H  -4.633   0.442  20.972 1.00 . C C .  83 ILE HB   1 1 
       11 116694 3 1  83 ILE HD11 H  -8.613   1.716  19.984 1.00 . C C .  83 ILE HD11 1 1 
       11 116695 3 1  83 ILE HD12 H  -7.441   2.929  20.463 1.00 . C C .  83 ILE HD12 1 1 
       11 116696 3 1  83 ILE HD13 H  -8.153   1.853  21.659 1.00 . C C .  83 ILE HD13 1 1 
       11 116697 3 1  83 ILE HG12 H  -6.385   0.999  19.377 1.00 . C C .  83 ILE HG12 1 1 
       11 116698 3 1  83 ILE HG13 H  -7.069  -0.065  20.595 1.00 . C C .  83 ILE HG13 1 1 
       11 116699 3 1  83 ILE HG21 H  -4.760   0.719  23.334 1.00 . C C .  83 ILE HG21 1 1 
       11 116700 3 1  83 ILE HG22 H  -6.260  -0.087  22.876 1.00 . C C .  83 ILE HG22 1 1 
       11 116701 3 1  83 ILE HG23 H  -6.263   1.630  23.236 1.00 . C C .  83 ILE HG23 1 1 
       11 116702 3 1  83 ILE N    N  -4.644   2.958  19.709 1.00 . C C .  83 ILE N    1 1 
       11 116703 3 1  83 ILE O    O  -2.471   2.129  21.342 1.00 . C C .  83 ILE O    1 1 
       11 116704 3 1  84 PHE C    C  -2.336   3.404  25.173 1.00 . C C .  84 PHE C    1 1 
       11 116705 3 1  84 PHE CA   C  -2.149   3.711  23.679 1.00 . C C .  84 PHE CA   1 1 
       11 116706 3 1  84 PHE CB   C  -1.702   5.191  23.497 1.00 . C C .  84 PHE CB   1 1 
       11 116707 3 1  84 PHE CD1  C  -2.282   6.603  21.439 1.00 . C C .  84 PHE CD1  1 1 
       11 116708 3 1  84 PHE CD2  C  -0.515   4.999  21.250 1.00 . C C .  84 PHE CD2  1 1 
       11 116709 3 1  84 PHE CE1  C  -2.093   6.960  20.113 1.00 . C C .  84 PHE CE1  1 1 
       11 116710 3 1  84 PHE CE2  C  -0.327   5.359  19.927 1.00 . C C .  84 PHE CE2  1 1 
       11 116711 3 1  84 PHE CG   C  -1.497   5.611  22.033 1.00 . C C .  84 PHE CG   1 1 
       11 116712 3 1  84 PHE CZ   C  -1.112   6.342  19.362 1.00 . C C .  84 PHE CZ   1 1 
       11 116713 3 1  84 PHE H    H  -4.230   3.857  23.273 1.00 . C C .  84 PHE H    1 1 
       11 116714 3 1  84 PHE HA   H  -1.371   3.058  23.281 1.00 . C C .  84 PHE HA   1 1 
       11 116715 3 1  84 PHE HB2  H  -2.450   5.844  23.940 1.00 . C C .  84 PHE HB2  1 1 
       11 116716 3 1  84 PHE HB3  H  -0.762   5.344  24.020 1.00 . C C .  84 PHE HB3  1 1 
       11 116717 3 1  84 PHE HD1  H  -3.051   7.095  22.023 1.00 . C C .  84 PHE HD1  1 1 
       11 116718 3 1  84 PHE HD2  H   0.107   4.227  21.688 1.00 . C C .  84 PHE HD2  1 1 
       11 116719 3 1  84 PHE HE1  H  -2.710   7.729  19.665 1.00 . C C .  84 PHE HE1  1 1 
       11 116720 3 1  84 PHE HE2  H   0.443   4.874  19.339 1.00 . C C .  84 PHE HE2  1 1 
       11 116721 3 1  84 PHE HZ   H  -0.962   6.623  18.327 1.00 . C C .  84 PHE HZ   1 1 
       11 116722 3 1  84 PHE N    N  -3.399   3.456  22.936 1.00 . C C .  84 PHE N    1 1 
       11 116723 3 1  84 PHE O    O  -3.388   3.694  25.744 1.00 . C C .  84 PHE O    1 1 
       11 116724 3 1  85 SER C    C  -0.370   3.713  27.862 1.00 . C C .  85 SER C    1 1 
       11 116725 3 1  85 SER CA   C  -1.235   2.602  27.242 1.00 . C C .  85 SER CA   1 1 
       11 116726 3 1  85 SER CB   C  -0.656   1.205  27.578 1.00 . C C .  85 SER CB   1 1 
       11 116727 3 1  85 SER H    H  -0.575   2.463  25.240 1.00 . C C .  85 SER H    1 1 
       11 116728 3 1  85 SER HA   H  -2.246   2.669  27.653 1.00 . C C .  85 SER HA   1 1 
       11 116729 3 1  85 SER HB2  H   0.336   1.108  27.156 1.00 . C C .  85 SER HB2  1 1 
       11 116730 3 1  85 SER HB3  H  -0.599   1.086  28.654 1.00 . C C .  85 SER HB3  1 1 
       11 116731 3 1  85 SER HG   H  -2.374   0.489  26.965 1.00 . C C .  85 SER HG   1 1 
       11 116732 3 1  85 SER N    N  -1.311   2.794  25.788 1.00 . C C .  85 SER N    1 1 
       11 116733 3 1  85 SER O    O   0.861   3.692  27.738 1.00 . C C .  85 SER O    1 1 
       11 116734 3 1  85 SER OG   O  -1.471   0.169  27.054 1.00 . C C .  85 SER OG   1 1 
       11 116735 3 1  86 ILE C    C  -0.655   5.789  30.671 1.00 . C C .  86 ILE C    1 1 
       11 116736 3 1  86 ILE CA   C  -0.354   5.834  29.165 1.00 . C C .  86 ILE CA   1 1 
       11 116737 3 1  86 ILE CB   C  -0.839   7.223  28.607 1.00 . C C .  86 ILE CB   1 1 
       11 116738 3 1  86 ILE CD1  C  -1.381   8.515  26.433 1.00 . C C .  86 ILE CD1  1 1 
       11 116739 3 1  86 ILE CG1  C  -0.736   7.285  27.050 1.00 . C C .  86 ILE CG1  1 1 
       11 116740 3 1  86 ILE CG2  C  -0.048   8.389  29.275 1.00 . C C .  86 ILE CG2  1 1 
       11 116741 3 1  86 ILE H    H  -2.005   4.658  28.532 1.00 . C C .  86 ILE H    1 1 
       11 116742 3 1  86 ILE HA   H   0.722   5.752  29.003 1.00 . C C .  86 ILE HA   1 1 
       11 116743 3 1  86 ILE HB   H  -1.888   7.343  28.884 1.00 . C C .  86 ILE HB   1 1 
       11 116744 3 1  86 ILE HD11 H  -1.026   8.661  25.438 1.00 . C C .  86 ILE HD11 1 1 
       11 116745 3 1  86 ILE HD12 H  -1.136   9.391  27.018 1.00 . C C .  86 ILE HD12 1 1 
       11 116746 3 1  86 ILE HD13 H  -2.453   8.387  26.416 1.00 . C C .  86 ILE HD13 1 1 
       11 116747 3 1  86 ILE HG12 H   0.304   7.273  26.752 1.00 . C C .  86 ILE HG12 1 1 
       11 116748 3 1  86 ILE HG13 H  -1.230   6.419  26.628 1.00 . C C .  86 ILE HG13 1 1 
       11 116749 3 1  86 ILE HG21 H  -0.335   9.330  28.840 1.00 . C C .  86 ILE HG21 1 1 
       11 116750 3 1  86 ILE HG22 H   1.016   8.247  29.142 1.00 . C C .  86 ILE HG22 1 1 
       11 116751 3 1  86 ILE HG23 H  -0.274   8.420  30.333 1.00 . C C .  86 ILE HG23 1 1 
       11 116752 3 1  86 ILE N    N  -1.027   4.701  28.497 1.00 . C C .  86 ILE N    1 1 
       11 116753 3 1  86 ILE O    O  -1.805   5.603  31.061 1.00 . C C .  86 ILE O    1 1 
       11 116754 3 1  87 ALA C    C   1.171   7.080  33.582 1.00 . C C .  87 ALA C    1 1 
       11 116755 3 1  87 ALA CA   C   0.238   6.025  32.969 1.00 . C C .  87 ALA CA   1 1 
       11 116756 3 1  87 ALA CB   C   0.521   4.628  33.562 1.00 . C C .  87 ALA CB   1 1 
       11 116757 3 1  87 ALA H    H   1.269   6.124  31.119 1.00 . C C .  87 ALA H    1 1 
       11 116758 3 1  87 ALA HA   H  -0.789   6.298  33.209 1.00 . C C .  87 ALA HA   1 1 
       11 116759 3 1  87 ALA HB1  H   0.194   4.596  34.593 1.00 . C C .  87 ALA HB1  1 1 
       11 116760 3 1  87 ALA HB2  H   1.585   4.414  33.516 1.00 . C C .  87 ALA HB2  1 1 
       11 116761 3 1  87 ALA HB3  H  -0.018   3.876  32.999 1.00 . C C .  87 ALA HB3  1 1 
       11 116762 3 1  87 ALA N    N   0.379   5.991  31.504 1.00 . C C .  87 ALA N    1 1 
       11 116763 3 1  87 ALA O    O   2.090   7.576  32.916 1.00 . C C .  87 ALA O    1 1 
       11 116764 3 1  88 GLY C    C   1.384   9.762  35.660 1.00 . C C .  88 GLY C    1 1 
       11 116765 3 1  88 GLY CA   C   1.782   8.288  35.646 1.00 . C C .  88 GLY CA   1 1 
       11 116766 3 1  88 GLY H    H   0.072   7.102  35.254 1.00 . C C .  88 GLY H    1 1 
       11 116767 3 1  88 GLY HA2  H   1.763   7.922  36.661 1.00 . C C .  88 GLY HA2  1 1 
       11 116768 3 1  88 GLY HA3  H   2.803   8.207  35.280 1.00 . C C .  88 GLY HA3  1 1 
       11 116769 3 1  88 GLY N    N   0.902   7.429  34.850 1.00 . C C .  88 GLY N    1 1 
       11 116770 3 1  88 GLY O    O   1.832  10.508  36.538 1.00 . C C .  88 GLY O    1 1 
       11 116771 3 1  89 ILE C    C  -1.257  11.966  34.653 1.00 . C C .  89 ILE C    1 1 
       11 116772 3 1  89 ILE CA   C   0.239  11.646  34.497 1.00 . C C .  89 ILE CA   1 1 
       11 116773 3 1  89 ILE CB   C   0.699  12.135  33.080 1.00 . C C .  89 ILE CB   1 1 
       11 116774 3 1  89 ILE CD1  C   0.290  11.820  30.545 1.00 . C C .  89 ILE CD1  1 1 
       11 116775 3 1  89 ILE CG1  C  -0.024  11.337  31.948 1.00 . C C .  89 ILE CG1  1 1 
       11 116776 3 1  89 ILE CG2  C   2.231  12.059  32.929 1.00 . C C .  89 ILE CG2  1 1 
       11 116777 3 1  89 ILE H    H   0.116   9.547  34.096 1.00 . C C .  89 ILE H    1 1 
       11 116778 3 1  89 ILE HA   H   0.783  12.222  35.243 1.00 . C C .  89 ILE HA   1 1 
       11 116779 3 1  89 ILE HB   H   0.425  13.186  32.989 1.00 . C C .  89 ILE HB   1 1 
       11 116780 3 1  89 ILE HD11 H   0.908  11.127  30.050 1.00 . C C .  89 ILE HD11 1 1 
       11 116781 3 1  89 ILE HD12 H   0.790  12.773  30.568 1.00 . C C .  89 ILE HD12 1 1 
       11 116782 3 1  89 ILE HD13 H  -0.614  11.922  29.991 1.00 . C C .  89 ILE HD13 1 1 
       11 116783 3 1  89 ILE HG12 H   0.260  10.294  32.007 1.00 . C C .  89 ILE HG12 1 1 
       11 116784 3 1  89 ILE HG13 H  -1.099  11.411  32.082 1.00 . C C .  89 ILE HG13 1 1 
       11 116785 3 1  89 ILE HG21 H   2.509  12.227  31.894 1.00 . C C .  89 ILE HG21 1 1 
       11 116786 3 1  89 ILE HG22 H   2.585  11.084  33.233 1.00 . C C .  89 ILE HG22 1 1 
       11 116787 3 1  89 ILE HG23 H   2.703  12.813  33.535 1.00 . C C .  89 ILE HG23 1 1 
       11 116788 3 1  89 ILE N    N   0.547  10.204  34.692 1.00 . C C .  89 ILE N    1 1 
       11 116789 3 1  89 ILE O    O  -2.104  11.069  34.769 1.00 . C C .  89 ILE O    1 1 
       11 116790 3 1  90 GLU C    C  -2.874  15.299  34.122 1.00 . C C .  90 GLU C    1 1 
       11 116791 3 1  90 GLU CA   C  -2.903  13.840  34.623 1.00 . C C .  90 GLU CA   1 1 
       11 116792 3 1  90 GLU CB   C  -3.526  13.761  36.048 1.00 . C C .  90 GLU CB   1 1 
       11 116793 3 1  90 GLU CD   C  -3.511  14.605  38.471 1.00 . C C .  90 GLU CD   1 1 
       11 116794 3 1  90 GLU CG   C  -2.830  14.645  37.097 1.00 . C C .  90 GLU CG   1 1 
       11 116795 3 1  90 GLU H    H  -0.797  13.920  34.587 1.00 . C C .  90 GLU H    1 1 
       11 116796 3 1  90 GLU HA   H  -3.510  13.256  33.935 1.00 . C C .  90 GLU HA   1 1 
       11 116797 3 1  90 GLU HB2  H  -4.570  14.059  35.990 1.00 . C C .  90 GLU HB2  1 1 
       11 116798 3 1  90 GLU HB3  H  -3.484  12.729  36.387 1.00 . C C .  90 GLU HB3  1 1 
       11 116799 3 1  90 GLU HG2  H  -1.794  14.324  37.204 1.00 . C C .  90 GLU HG2  1 1 
       11 116800 3 1  90 GLU HG3  H  -2.840  15.666  36.725 1.00 . C C .  90 GLU HG3  1 1 
       11 116801 3 1  90 GLU N    N  -1.544  13.286  34.617 1.00 . C C .  90 GLU N    1 1 
       11 116802 3 1  90 GLU O    O  -1.798  15.829  33.799 1.00 . C C .  90 GLU O    1 1 
       11 116803 3 1  90 GLU OE1  O  -3.313  13.628  39.220 1.00 . C C .  90 GLU OE1  1 1 
       11 116804 3 1  90 GLU OE2  O  -4.261  15.549  38.807 1.00 . C C .  90 GLU OE2  1 1 
       11 116805 3 1  91 GLY C    C  -3.599  17.750  32.376 1.00 . C C .  91 GLY C    1 1 
       11 116806 3 1  91 GLY CA   C  -4.228  17.334  33.709 1.00 . C C .  91 GLY CA   1 1 
       11 116807 3 1  91 GLY H    H  -4.864  15.402  34.273 1.00 . C C .  91 GLY H    1 1 
       11 116808 3 1  91 GLY HA2  H  -5.290  17.548  33.663 1.00 . C C .  91 GLY HA2  1 1 
       11 116809 3 1  91 GLY HA3  H  -3.802  17.930  34.508 1.00 . C C .  91 GLY HA3  1 1 
       11 116810 3 1  91 GLY N    N  -4.065  15.921  34.058 1.00 . C C .  91 GLY N    1 1 
       11 116811 3 1  91 GLY O    O  -3.890  17.151  31.333 1.00 . C C .  91 GLY O    1 1 
       11 116812 3 1  92 THR C    C  -1.004  18.411  30.662 1.00 . C C .  92 THR C    1 1 
       11 116813 3 1  92 THR CA   C  -2.060  19.362  31.252 1.00 . C C .  92 THR CA   1 1 
       11 116814 3 1  92 THR CB   C  -1.384  20.723  31.631 1.00 . C C .  92 THR CB   1 1 
       11 116815 3 1  92 THR CG2  C  -1.036  21.591  30.398 1.00 . C C .  92 THR CG2  1 1 
       11 116816 3 1  92 THR H    H  -2.502  19.140  33.316 1.00 . C C .  92 THR H    1 1 
       11 116817 3 1  92 THR HA   H  -2.825  19.555  30.505 1.00 . C C .  92 THR HA   1 1 
       11 116818 3 1  92 THR HB   H  -0.472  20.525  32.188 1.00 . C C .  92 THR HB   1 1 
       11 116819 3 1  92 THR HG1  H  -1.989  21.343  33.388 1.00 . C C .  92 THR HG1  1 1 
       11 116820 3 1  92 THR HG21 H  -1.939  21.812  29.839 1.00 . C C .  92 THR HG21 1 1 
       11 116821 3 1  92 THR HG22 H  -0.342  21.062  29.762 1.00 . C C .  92 THR HG22 1 1 
       11 116822 3 1  92 THR HG23 H  -0.582  22.517  30.726 1.00 . C C .  92 THR HG23 1 1 
       11 116823 3 1  92 THR N    N  -2.716  18.765  32.436 1.00 . C C .  92 THR N    1 1 
       11 116824 3 1  92 THR O    O  -0.719  18.449  29.463 1.00 . C C .  92 THR O    1 1 
       11 116825 3 1  92 THR OG1  O  -2.269  21.459  32.472 1.00 . C C .  92 THR OG1  1 1 
       11 116826 3 1  93 GLN C    C  -0.060  15.502  30.239 1.00 . C C .  93 GLN C    1 1 
       11 116827 3 1  93 GLN CA   C   0.578  16.558  31.147 1.00 . C C .  93 GLN CA   1 1 
       11 116828 3 1  93 GLN CB   C   1.178  15.907  32.415 1.00 . C C .  93 GLN CB   1 1 
       11 116829 3 1  93 GLN CD   C   2.442  16.296  34.654 1.00 . C C .  93 GLN CD   1 1 
       11 116830 3 1  93 GLN CG   C   1.784  16.926  33.414 1.00 . C C .  93 GLN CG   1 1 
       11 116831 3 1  93 GLN H    H  -0.722  17.593  32.467 1.00 . C C .  93 GLN H    1 1 
       11 116832 3 1  93 GLN HA   H   1.367  17.067  30.602 1.00 . C C .  93 GLN HA   1 1 
       11 116833 3 1  93 GLN HB2  H   0.395  15.354  32.928 1.00 . C C .  93 GLN HB2  1 1 
       11 116834 3 1  93 GLN HB3  H   1.956  15.206  32.117 1.00 . C C .  93 GLN HB3  1 1 
       11 116835 3 1  93 GLN HE21 H   1.182  14.756  34.656 1.00 . C C .  93 GLN HE21 1 1 
       11 116836 3 1  93 GLN HE22 H   2.380  14.747  35.893 1.00 . C C .  93 GLN HE22 1 1 
       11 116837 3 1  93 GLN HG2  H   2.533  17.512  32.893 1.00 . C C .  93 GLN HG2  1 1 
       11 116838 3 1  93 GLN HG3  H   0.989  17.594  33.747 1.00 . C C .  93 GLN HG3  1 1 
       11 116839 3 1  93 GLN N    N  -0.436  17.555  31.532 1.00 . C C .  93 GLN N    1 1 
       11 116840 3 1  93 GLN NE2  N   1.945  15.151  35.113 1.00 . C C .  93 GLN NE2  1 1 
       11 116841 3 1  93 GLN O    O   0.497  15.140  29.190 1.00 . C C .  93 GLN O    1 1 
       11 116842 3 1  93 GLN OE1  O   3.390  16.853  35.209 1.00 . C C .  93 GLN OE1  1 1 
       11 116843 3 1  94 MET C    C  -2.489  14.851  28.553 1.00 . C C .  94 MET C    1 1 
       11 116844 3 1  94 MET CA   C  -2.120  14.163  29.872 1.00 . C C .  94 MET CA   1 1 
       11 116845 3 1  94 MET CB   C  -3.397  13.782  30.663 1.00 . C C .  94 MET CB   1 1 
       11 116846 3 1  94 MET CE   C  -2.503  11.025  28.558 1.00 . C C .  94 MET CE   1 1 
       11 116847 3 1  94 MET CG   C  -4.303  12.724  29.997 1.00 . C C .  94 MET CG   1 1 
       11 116848 3 1  94 MET H    H  -1.476  15.161  31.612 1.00 . C C .  94 MET H    1 1 
       11 116849 3 1  94 MET HA   H  -1.574  13.253  29.645 1.00 . C C .  94 MET HA   1 1 
       11 116850 3 1  94 MET HB2  H  -3.100  13.395  31.631 1.00 . C C .  94 MET HB2  1 1 
       11 116851 3 1  94 MET HB3  H  -3.987  14.680  30.823 1.00 . C C .  94 MET HB3  1 1 
       11 116852 3 1  94 MET HE1  H  -2.917  10.418  27.803 1.00 . C C .  94 MET HE1  1 1 
       11 116853 3 1  94 MET HE2  H  -1.542  10.621  28.831 1.00 . C C .  94 MET HE2  1 1 
       11 116854 3 1  94 MET HE3  H  -2.378  12.022  28.167 1.00 . C C .  94 MET HE3  1 1 
       11 116855 3 1  94 MET HG2  H  -5.239  12.680  30.540 1.00 . C C .  94 MET HG2  1 1 
       11 116856 3 1  94 MET HG3  H  -4.508  13.022  28.973 1.00 . C C .  94 MET HG3  1 1 
       11 116857 3 1  94 MET N    N  -1.232  15.002  30.684 1.00 . C C .  94 MET N    1 1 
       11 116858 3 1  94 MET O    O  -2.339  14.257  27.481 1.00 . C C .  94 MET O    1 1 
       11 116859 3 1  94 MET SD   S  -3.591  11.051  29.989 1.00 . C C .  94 MET SD   1 1 
       11 116860 3 1  95 ALA C    C  -2.155  17.051  26.474 1.00 . C C .  95 ALA C    1 1 
       11 116861 3 1  95 ALA CA   C  -3.307  16.932  27.481 1.00 . C C .  95 ALA CA   1 1 
       11 116862 3 1  95 ALA CB   C  -3.759  18.331  27.931 1.00 . C C .  95 ALA CB   1 1 
       11 116863 3 1  95 ALA H    H  -2.987  16.521  29.543 1.00 . C C .  95 ALA H    1 1 
       11 116864 3 1  95 ALA HA   H  -4.152  16.445  26.998 1.00 . C C .  95 ALA HA   1 1 
       11 116865 3 1  95 ALA HB1  H  -4.487  18.230  28.711 1.00 . C C .  95 ALA HB1  1 1 
       11 116866 3 1  95 ALA HB2  H  -4.201  18.866  27.098 1.00 . C C .  95 ALA HB2  1 1 
       11 116867 3 1  95 ALA HB3  H  -2.910  18.886  28.307 1.00 . C C .  95 ALA HB3  1 1 
       11 116868 3 1  95 ALA N    N  -2.920  16.117  28.650 1.00 . C C .  95 ALA N    1 1 
       11 116869 3 1  95 ALA O    O  -2.389  17.122  25.280 1.00 . C C .  95 ALA O    1 1 
       11 116870 3 1  96 HIS C    C   0.659  15.872  25.472 1.00 . C C .  96 HIS C    1 1 
       11 116871 3 1  96 HIS CA   C   0.298  17.200  26.152 1.00 . C C .  96 HIS CA   1 1 
       11 116872 3 1  96 HIS CB   C   1.491  17.730  26.980 1.00 . C C .  96 HIS CB   1 1 
       11 116873 3 1  96 HIS CD2  C   2.949  18.560  24.980 1.00 . C C .  96 HIS CD2  1 1 
       11 116874 3 1  96 HIS CE1  C   4.879  17.746  25.625 1.00 . C C .  96 HIS CE1  1 1 
       11 116875 3 1  96 HIS CG   C   2.751  17.933  26.167 1.00 . C C .  96 HIS CG   1 1 
       11 116876 3 1  96 HIS H    H  -0.814  17.023  27.959 1.00 . C C .  96 HIS H    1 1 
       11 116877 3 1  96 HIS HA   H   0.075  17.927  25.367 1.00 . C C .  96 HIS HA   1 1 
       11 116878 3 1  96 HIS HB2  H   1.228  18.685  27.415 1.00 . C C .  96 HIS HB2  1 1 
       11 116879 3 1  96 HIS HB3  H   1.716  17.031  27.777 1.00 . C C .  96 HIS HB3  1 1 
       11 116880 3 1  96 HIS HD1  H   4.177  16.955  27.374 1.00 . C C .  96 HIS HD1  1 1 
       11 116881 3 1  96 HIS HD2  H   2.193  19.062  24.377 1.00 . C C .  96 HIS HD2  1 1 
       11 116882 3 1  96 HIS HE1  H   5.925  17.471  25.634 1.00 . C C .  96 HIS HE1  1 1 
       11 116883 3 1  96 HIS HE2  H   4.694  18.683  23.832 1.00 . C C .  96 HIS HE2  1 1 
       11 116884 3 1  96 HIS N    N  -0.913  17.077  26.986 1.00 . C C .  96 HIS N    1 1 
       11 116885 3 1  96 HIS ND1  N   3.983  17.435  26.541 1.00 . C C .  96 HIS ND1  1 1 
       11 116886 3 1  96 HIS NE2  N   4.276  18.424  24.676 1.00 . C C .  96 HIS NE2  1 1 
       11 116887 3 1  96 HIS O    O   1.122  15.873  24.323 1.00 . C C .  96 HIS O    1 1 
       11 116888 3 1  97 CYS C    C  -0.208  13.124  24.462 1.00 . C C .  97 CYS C    1 1 
       11 116889 3 1  97 CYS CA   C   0.741  13.412  25.631 1.00 . C C .  97 CYS CA   1 1 
       11 116890 3 1  97 CYS CB   C   0.612  12.329  26.718 1.00 . C C .  97 CYS CB   1 1 
       11 116891 3 1  97 CYS H    H   0.035  14.805  27.073 1.00 . C C .  97 CYS H    1 1 
       11 116892 3 1  97 CYS HA   H   1.762  13.419  25.261 1.00 . C C .  97 CYS HA   1 1 
       11 116893 3 1  97 CYS HB2  H   1.172  12.634  27.593 1.00 . C C .  97 CYS HB2  1 1 
       11 116894 3 1  97 CYS HB3  H  -0.428  12.212  26.994 1.00 . C C .  97 CYS HB3  1 1 
       11 116895 3 1  97 CYS HG   H   0.588  10.334  25.126 1.00 . C C .  97 CYS HG   1 1 
       11 116896 3 1  97 CYS N    N   0.438  14.745  26.177 1.00 . C C .  97 CYS N    1 1 
       11 116897 3 1  97 CYS O    O   0.179  12.545  23.456 1.00 . C C .  97 CYS O    1 1 
       11 116898 3 1  97 CYS SG   S   1.234  10.706  26.222 1.00 . C C .  97 CYS SG   1 1 
       11 116899 3 1  98 LEU C    C  -2.491  14.617  22.600 1.00 . C C .  98 LEU C    1 1 
       11 116900 3 1  98 LEU CA   C  -2.522  13.459  23.624 1.00 . C C .  98 LEU CA   1 1 
       11 116901 3 1  98 LEU CB   C  -3.876  13.463  24.371 1.00 . C C .  98 LEU CB   1 1 
       11 116902 3 1  98 LEU CD1  C  -5.374  12.622  26.278 1.00 . C C .  98 LEU CD1  1 1 
       11 116903 3 1  98 LEU CD2  C  -3.885  10.973  25.019 1.00 . C C .  98 LEU CD2  1 1 
       11 116904 3 1  98 LEU CG   C  -4.041  12.423  25.523 1.00 . C C .  98 LEU CG   1 1 
       11 116905 3 1  98 LEU H    H  -1.660  14.053  25.460 1.00 . C C .  98 LEU H    1 1 
       11 116906 3 1  98 LEU HA   H  -2.404  12.511  23.100 1.00 . C C .  98 LEU HA   1 1 
       11 116907 3 1  98 LEU HB2  H  -4.024  14.457  24.793 1.00 . C C .  98 LEU HB2  1 1 
       11 116908 3 1  98 LEU HB3  H  -4.663  13.292  23.646 1.00 . C C .  98 LEU HB3  1 1 
       11 116909 3 1  98 LEU HD11 H  -5.435  13.641  26.635 1.00 . C C .  98 LEU HD11 1 1 
       11 116910 3 1  98 LEU HD12 H  -5.421  11.949  27.124 1.00 . C C .  98 LEU HD12 1 1 
       11 116911 3 1  98 LEU HD13 H  -6.196  12.426  25.621 1.00 . C C .  98 LEU HD13 1 1 
       11 116912 3 1  98 LEU HD21 H  -2.910  10.852  24.566 1.00 . C C .  98 LEU HD21 1 1 
       11 116913 3 1  98 LEU HD22 H  -4.647  10.749  24.286 1.00 . C C .  98 LEU HD22 1 1 
       11 116914 3 1  98 LEU HD23 H  -3.975  10.284  25.850 1.00 . C C .  98 LEU HD23 1 1 
       11 116915 3 1  98 LEU HG   H  -3.247  12.591  26.245 1.00 . C C .  98 LEU HG   1 1 
       11 116916 3 1  98 LEU N    N  -1.449  13.593  24.619 1.00 . C C .  98 LEU N    1 1 
       11 116917 3 1  98 LEU O    O  -3.026  14.487  21.497 1.00 . C C .  98 LEU O    1 1 
       11 116918 3 1  99 GLY C    C  -0.796  17.087  21.187 1.00 . C C .  99 GLY C    1 1 
       11 116919 3 1  99 GLY CA   C  -1.895  16.993  22.219 1.00 . C C .  99 GLY CA   1 1 
       11 116920 3 1  99 GLY H    H  -1.403  15.737  23.854 1.00 . C C .  99 GLY H    1 1 
       11 116921 3 1  99 GLY HA2  H  -2.856  17.098  21.729 1.00 . C C .  99 GLY HA2  1 1 
       11 116922 3 1  99 GLY HA3  H  -1.771  17.828  22.918 1.00 . C C .  99 GLY HA3  1 1 
       11 116923 3 1  99 GLY N    N  -1.877  15.746  22.999 1.00 . C C .  99 GLY N    1 1 
       11 116924 3 1  99 GLY O    O  -0.959  17.744  20.151 1.00 . C C .  99 GLY O    1 1 
       11 116925 3 1 100 ALA C    C   2.190  15.213  20.381 1.00 . C C . 100 ALA C    1 1 
       11 116926 3 1 100 ALA CA   C   1.559  16.572  20.674 1.00 . C C . 100 ALA CA   1 1 
       11 116927 3 1 100 ALA CB   C   2.545  17.475  21.418 1.00 . C C . 100 ALA CB   1 1 
       11 116928 3 1 100 ALA H    H   0.346  15.832  22.249 1.00 . C C . 100 ALA H    1 1 
       11 116929 3 1 100 ALA HA   H   1.314  17.055  19.726 1.00 . C C . 100 ALA HA   1 1 
       11 116930 3 1 100 ALA HB1  H   3.469  17.551  20.860 1.00 . C C . 100 ALA HB1  1 1 
       11 116931 3 1 100 ALA HB2  H   2.754  17.073  22.404 1.00 . C C . 100 ALA HB2  1 1 
       11 116932 3 1 100 ALA HB3  H   2.117  18.464  21.522 1.00 . C C . 100 ALA HB3  1 1 
       11 116933 3 1 100 ALA N    N   0.335  16.432  21.472 1.00 . C C . 100 ALA N    1 1 
       11 116934 3 1 100 ALA O    O   2.370  14.852  19.213 1.00 . C C . 100 ALA O    1 1 
       11 116935 3 1 101 TYR C    C   2.580  12.135  20.496 1.00 . C C . 101 TYR C    1 1 
       11 116936 3 1 101 TYR CA   C   3.284  13.214  21.356 1.00 . C C . 101 TYR CA   1 1 
       11 116937 3 1 101 TYR CB   C   3.602  12.670  22.775 1.00 . C C . 101 TYR CB   1 1 
       11 116938 3 1 101 TYR CD1  C   6.026  11.889  23.003 1.00 . C C . 101 TYR CD1  1 1 
       11 116939 3 1 101 TYR CD2  C   4.362  10.233  22.548 1.00 . C C . 101 TYR CD2  1 1 
       11 116940 3 1 101 TYR CE1  C   7.003  10.910  22.976 1.00 . C C . 101 TYR CE1  1 1 
       11 116941 3 1 101 TYR CE2  C   5.335   9.262  22.527 1.00 . C C . 101 TYR CE2  1 1 
       11 116942 3 1 101 TYR CG   C   4.682  11.575  22.785 1.00 . C C . 101 TYR CG   1 1 
       11 116943 3 1 101 TYR CZ   C   6.650   9.601  22.742 1.00 . C C . 101 TYR CZ   1 1 
       11 116944 3 1 101 TYR H    H   2.145  14.723  22.329 1.00 . C C . 101 TYR H    1 1 
       11 116945 3 1 101 TYR HA   H   4.219  13.481  20.872 1.00 . C C . 101 TYR HA   1 1 
       11 116946 3 1 101 TYR HB2  H   3.947  13.486  23.398 1.00 . C C . 101 TYR HB2  1 1 
       11 116947 3 1 101 TYR HB3  H   2.700  12.258  23.216 1.00 . C C . 101 TYR HB3  1 1 
       11 116948 3 1 101 TYR HD1  H   6.305  12.921  23.192 1.00 . C C . 101 TYR HD1  1 1 
       11 116949 3 1 101 TYR HD2  H   3.325   9.960  22.379 1.00 . C C . 101 TYR HD2  1 1 
       11 116950 3 1 101 TYR HE1  H   8.040  11.176  23.149 1.00 . C C . 101 TYR HE1  1 1 
       11 116951 3 1 101 TYR HE2  H   5.063   8.231  22.342 1.00 . C C . 101 TYR HE2  1 1 
       11 116952 3 1 101 TYR HH   H   8.080   8.592  23.536 1.00 . C C . 101 TYR HH   1 1 
       11 116953 3 1 101 TYR N    N   2.481  14.447  21.450 1.00 . C C . 101 TYR N    1 1 
       11 116954 3 1 101 TYR O    O   3.125  11.686  19.480 1.00 . C C . 101 TYR O    1 1 
       11 116955 3 1 101 TYR OH   O   7.614   8.623  22.698 1.00 . C C . 101 TYR OH   1 1 
       11 116956 3 1 102 CYS C    C   0.261  11.044  18.779 1.00 . C C . 102 CYS C    1 1 
       11 116957 3 1 102 CYS CA   C   0.566  10.697  20.268 1.00 . C C . 102 CYS CA   1 1 
       11 116958 3 1 102 CYS CB   C  -0.724  10.436  21.073 1.00 . C C . 102 CYS CB   1 1 
       11 116959 3 1 102 CYS H    H   0.995  12.188  21.708 1.00 . C C . 102 CYS H    1 1 
       11 116960 3 1 102 CYS HA   H   1.163   9.788  20.291 1.00 . C C . 102 CYS HA   1 1 
       11 116961 3 1 102 CYS HB2  H  -1.281  11.361  21.162 1.00 . C C . 102 CYS HB2  1 1 
       11 116962 3 1 102 CYS HB3  H  -1.351   9.707  20.569 1.00 . C C . 102 CYS HB3  1 1 
       11 116963 3 1 102 CYS HG   H   0.855   9.960  22.996 1.00 . C C . 102 CYS HG   1 1 
       11 116964 3 1 102 CYS N    N   1.368  11.746  20.924 1.00 . C C . 102 CYS N    1 1 
       11 116965 3 1 102 CYS O    O   0.513  10.198  17.920 1.00 . C C . 102 CYS O    1 1 
       11 116966 3 1 102 CYS SG   S  -0.439   9.838  22.748 1.00 . C C . 102 CYS SG   1 1 
       11 116967 3 1 103 PRO C    C   0.849  12.659  16.174 1.00 . C C . 103 PRO C    1 1 
       11 116968 3 1 103 PRO CA   C  -0.450  12.699  17.011 1.00 . C C . 103 PRO CA   1 1 
       11 116969 3 1 103 PRO CB   C  -1.000  14.145  17.109 1.00 . C C . 103 PRO CB   1 1 
       11 116970 3 1 103 PRO CD   C  -0.752  13.364  19.351 1.00 . C C . 103 PRO CD   1 1 
       11 116971 3 1 103 PRO CG   C  -1.615  14.227  18.465 1.00 . C C . 103 PRO CG   1 1 
       11 116972 3 1 103 PRO HA   H  -1.194  12.063  16.532 1.00 . C C . 103 PRO HA   1 1 
       11 116973 3 1 103 PRO HB2  H  -0.193  14.875  16.999 1.00 . C C . 103 PRO HB2  1 1 
       11 116974 3 1 103 PRO HB3  H  -1.751  14.319  16.344 1.00 . C C . 103 PRO HB3  1 1 
       11 116975 3 1 103 PRO HD2  H   0.077  13.933  19.759 1.00 . C C . 103 PRO HD2  1 1 
       11 116976 3 1 103 PRO HD3  H  -1.339  12.937  20.157 1.00 . C C . 103 PRO HD3  1 1 
       11 116977 3 1 103 PRO HG2  H  -1.620  15.256  18.815 1.00 . C C . 103 PRO HG2  1 1 
       11 116978 3 1 103 PRO HG3  H  -2.630  13.837  18.444 1.00 . C C . 103 PRO HG3  1 1 
       11 116979 3 1 103 PRO N    N  -0.256  12.290  18.431 1.00 . C C . 103 PRO N    1 1 
       11 116980 3 1 103 PRO O    O   0.814  12.348  14.985 1.00 . C C . 103 PRO O    1 1 
       11 116981 3 1 104 ASN C    C   3.768  11.527  15.806 1.00 . C C . 104 ASN C    1 1 
       11 116982 3 1 104 ASN CA   C   3.315  12.970  16.144 1.00 . C C . 104 ASN CA   1 1 
       11 116983 3 1 104 ASN CB   C   4.369  13.696  17.027 1.00 . C C . 104 ASN CB   1 1 
       11 116984 3 1 104 ASN CG   C   5.641  14.093  16.267 1.00 . C C . 104 ASN CG   1 1 
       11 116985 3 1 104 ASN H    H   1.949  13.196  17.769 1.00 . C C . 104 ASN H    1 1 
       11 116986 3 1 104 ASN HA   H   3.200  13.523  15.209 1.00 . C C . 104 ASN HA   1 1 
       11 116987 3 1 104 ASN HB2  H   3.926  14.600  17.433 1.00 . C C . 104 ASN HB2  1 1 
       11 116988 3 1 104 ASN HB3  H   4.647  13.053  17.855 1.00 . C C . 104 ASN HB3  1 1 
       11 116989 3 1 104 ASN HD21 H   6.483  12.337  16.659 1.00 . C C . 104 ASN HD21 1 1 
       11 116990 3 1 104 ASN HD22 H   7.436  13.439  15.732 1.00 . C C . 104 ASN HD22 1 1 
       11 116991 3 1 104 ASN N    N   1.994  12.964  16.816 1.00 . C C . 104 ASN N    1 1 
       11 116992 3 1 104 ASN ND2  N   6.619  13.198  16.214 1.00 . C C . 104 ASN ND2  1 1 
       11 116993 3 1 104 ASN O    O   4.516  11.314  14.845 1.00 . C C . 104 ASN O    1 1 
       11 116994 3 1 104 ASN OD1  O   5.736  15.196  15.724 1.00 . C C . 104 ASN OD1  1 1 
       11 116995 3 1 105 ILE C    C   2.623   8.636  15.192 1.00 . C C . 105 ILE C    1 1 
       11 116996 3 1 105 ILE CA   C   3.540   9.103  16.340 1.00 . C C . 105 ILE CA   1 1 
       11 116997 3 1 105 ILE CB   C   3.308   8.207  17.628 1.00 . C C . 105 ILE CB   1 1 
       11 116998 3 1 105 ILE CD1  C   5.745   8.723  18.429 1.00 . C C . 105 ILE CD1  1 1 
       11 116999 3 1 105 ILE CG1  C   4.264   8.633  18.795 1.00 . C C . 105 ILE CG1  1 1 
       11 117000 3 1 105 ILE CG2  C   3.460   6.690  17.328 1.00 . C C . 105 ILE CG2  1 1 
       11 117001 3 1 105 ILE H    H   2.798  10.792  17.413 1.00 . C C . 105 ILE H    1 1 
       11 117002 3 1 105 ILE HA   H   4.579   8.984  16.024 1.00 . C C . 105 ILE HA   1 1 
       11 117003 3 1 105 ILE HB   H   2.282   8.369  17.954 1.00 . C C . 105 ILE HB   1 1 
       11 117004 3 1 105 ILE HD11 H   6.334   8.780  19.328 1.00 . C C . 105 ILE HD11 1 1 
       11 117005 3 1 105 ILE HD12 H   5.918   9.609  17.833 1.00 . C C . 105 ILE HD12 1 1 
       11 117006 3 1 105 ILE HD13 H   6.038   7.851  17.863 1.00 . C C . 105 ILE HD13 1 1 
       11 117007 3 1 105 ILE HG12 H   3.964   9.606  19.157 1.00 . C C . 105 ILE HG12 1 1 
       11 117008 3 1 105 ILE HG13 H   4.169   7.919  19.607 1.00 . C C . 105 ILE HG13 1 1 
       11 117009 3 1 105 ILE HG21 H   3.302   6.121  18.237 1.00 . C C . 105 ILE HG21 1 1 
       11 117010 3 1 105 ILE HG22 H   4.453   6.485  16.950 1.00 . C C . 105 ILE HG22 1 1 
       11 117011 3 1 105 ILE HG23 H   2.730   6.386  16.591 1.00 . C C . 105 ILE HG23 1 1 
       11 117012 3 1 105 ILE N    N   3.311  10.542  16.613 1.00 . C C . 105 ILE N    1 1 
       11 117013 3 1 105 ILE O    O   3.031   7.844  14.341 1.00 . C C . 105 ILE O    1 1 
       11 117014 3 1 106 LEU C    C   0.681   9.472  12.794 1.00 . C C . 106 LEU C    1 1 
       11 117015 3 1 106 LEU CA   C   0.364   8.844  14.165 1.00 . C C . 106 LEU CA   1 1 
       11 117016 3 1 106 LEU CB   C  -1.023   9.334  14.659 1.00 . C C . 106 LEU CB   1 1 
       11 117017 3 1 106 LEU CD1  C  -2.805   9.394  16.500 1.00 . C C . 106 LEU CD1  1 1 
       11 117018 3 1 106 LEU CD2  C  -1.795   7.169  15.781 1.00 . C C . 106 LEU CD2  1 1 
       11 117019 3 1 106 LEU CG   C  -1.546   8.677  15.974 1.00 . C C . 106 LEU CG   1 1 
       11 117020 3 1 106 LEU H    H   1.160   9.819  15.874 1.00 . C C . 106 LEU H    1 1 
       11 117021 3 1 106 LEU HA   H   0.335   7.763  14.051 1.00 . C C . 106 LEU HA   1 1 
       11 117022 3 1 106 LEU HB2  H  -0.964  10.408  14.811 1.00 . C C . 106 LEU HB2  1 1 
       11 117023 3 1 106 LEU HB3  H  -1.753   9.147  13.876 1.00 . C C . 106 LEU HB3  1 1 
       11 117024 3 1 106 LEU HD11 H  -3.604   9.333  15.770 1.00 . C C . 106 LEU HD11 1 1 
       11 117025 3 1 106 LEU HD12 H  -2.578  10.433  16.693 1.00 . C C . 106 LEU HD12 1 1 
       11 117026 3 1 106 LEU HD13 H  -3.132   8.931  17.425 1.00 . C C . 106 LEU HD13 1 1 
       11 117027 3 1 106 LEU HD21 H  -2.540   7.013  15.009 1.00 . C C . 106 LEU HD21 1 1 
       11 117028 3 1 106 LEU HD22 H  -2.144   6.735  16.709 1.00 . C C . 106 LEU HD22 1 1 
       11 117029 3 1 106 LEU HD23 H  -0.872   6.685  15.491 1.00 . C C . 106 LEU HD23 1 1 
       11 117030 3 1 106 LEU HG   H  -0.781   8.780  16.736 1.00 . C C . 106 LEU HG   1 1 
       11 117031 3 1 106 LEU N    N   1.392   9.171  15.176 1.00 . C C . 106 LEU N    1 1 
       11 117032 3 1 106 LEU O    O   0.231   8.961  11.763 1.00 . C C . 106 LEU O    1 1 
       11 117033 3 1 107 PHE C    C   2.436  10.573  10.464 1.00 . C C . 107 PHE C    1 1 
       11 117034 3 1 107 PHE CA   C   1.748  11.379  11.597 1.00 . C C . 107 PHE CA   1 1 
       11 117035 3 1 107 PHE CB   C   2.564  12.655  11.943 1.00 . C C . 107 PHE CB   1 1 
       11 117036 3 1 107 PHE CD1  C   1.898  14.193  10.028 1.00 . C C . 107 PHE CD1  1 1 
       11 117037 3 1 107 PHE CD2  C   4.220  13.630  10.257 1.00 . C C . 107 PHE CD2  1 1 
       11 117038 3 1 107 PHE CE1  C   2.200  14.968   8.923 1.00 . C C . 107 PHE CE1  1 1 
       11 117039 3 1 107 PHE CE2  C   4.519  14.404   9.154 1.00 . C C . 107 PHE CE2  1 1 
       11 117040 3 1 107 PHE CG   C   2.906  13.521  10.724 1.00 . C C . 107 PHE CG   1 1 
       11 117041 3 1 107 PHE CZ   C   3.508  15.062   8.477 1.00 . C C . 107 PHE CZ   1 1 
       11 117042 3 1 107 PHE H    H   1.821  10.879  13.659 1.00 . C C . 107 PHE H    1 1 
       11 117043 3 1 107 PHE HA   H   0.782  11.706  11.217 1.00 . C C . 107 PHE HA   1 1 
       11 117044 3 1 107 PHE HB2  H   1.989  13.265  12.630 1.00 . C C . 107 PHE HB2  1 1 
       11 117045 3 1 107 PHE HB3  H   3.490  12.366  12.431 1.00 . C C . 107 PHE HB3  1 1 
       11 117046 3 1 107 PHE HD1  H   0.870  14.115  10.368 1.00 . C C . 107 PHE HD1  1 1 
       11 117047 3 1 107 PHE HD2  H   5.015  13.112  10.783 1.00 . C C . 107 PHE HD2  1 1 
       11 117048 3 1 107 PHE HE1  H   1.411  15.485   8.396 1.00 . C C . 107 PHE HE1  1 1 
       11 117049 3 1 107 PHE HE2  H   5.543  14.477   8.804 1.00 . C C . 107 PHE HE2  1 1 
       11 117050 3 1 107 PHE HZ   H   3.742  15.663   7.609 1.00 . C C . 107 PHE HZ   1 1 
       11 117051 3 1 107 PHE N    N   1.452  10.579  12.803 1.00 . C C . 107 PHE N    1 1 
       11 117052 3 1 107 PHE O    O   1.949  10.638   9.342 1.00 . C C . 107 PHE O    1 1 
       11 117053 3 1 108 PRO C    C   3.295   8.032   8.924 1.00 . C C . 108 PRO C    1 1 
       11 117054 3 1 108 PRO CA   C   4.247   9.041   9.623 1.00 . C C . 108 PRO CA   1 1 
       11 117055 3 1 108 PRO CB   C   5.402   8.320  10.368 1.00 . C C . 108 PRO CB   1 1 
       11 117056 3 1 108 PRO CD   C   4.345   9.721  11.981 1.00 . C C . 108 PRO CD   1 1 
       11 117057 3 1 108 PRO CG   C   5.686   9.187  11.553 1.00 . C C . 108 PRO CG   1 1 
       11 117058 3 1 108 PRO HA   H   4.663   9.706   8.868 1.00 . C C . 108 PRO HA   1 1 
       11 117059 3 1 108 PRO HB2  H   5.095   7.321  10.678 1.00 . C C . 108 PRO HB2  1 1 
       11 117060 3 1 108 PRO HB3  H   6.280   8.250   9.733 1.00 . C C . 108 PRO HB3  1 1 
       11 117061 3 1 108 PRO HD2  H   3.854   9.031  12.663 1.00 . C C . 108 PRO HD2  1 1 
       11 117062 3 1 108 PRO HD3  H   4.452  10.692  12.451 1.00 . C C . 108 PRO HD3  1 1 
       11 117063 3 1 108 PRO HG2  H   6.142   8.598  12.348 1.00 . C C . 108 PRO HG2  1 1 
       11 117064 3 1 108 PRO HG3  H   6.344  10.006  11.275 1.00 . C C . 108 PRO HG3  1 1 
       11 117065 3 1 108 PRO N    N   3.581   9.830  10.701 1.00 . C C . 108 PRO N    1 1 
       11 117066 3 1 108 PRO O    O   3.399   7.793   7.715 1.00 . C C . 108 PRO O    1 1 
       11 117067 3 1 109 TYR C    C   0.277   7.139   8.373 1.00 . C C . 109 TYR C    1 1 
       11 117068 3 1 109 TYR CA   C   1.376   6.470   9.215 1.00 . C C . 109 TYR CA   1 1 
       11 117069 3 1 109 TYR CB   C   0.746   5.737  10.408 1.00 . C C . 109 TYR CB   1 1 
       11 117070 3 1 109 TYR CD1  C   2.168   5.480  12.514 1.00 . C C . 109 TYR CD1  1 1 
       11 117071 3 1 109 TYR CD2  C   2.248   3.750  10.874 1.00 . C C . 109 TYR CD2  1 1 
       11 117072 3 1 109 TYR CE1  C   3.067   4.783  13.299 1.00 . C C . 109 TYR CE1  1 1 
       11 117073 3 1 109 TYR CE2  C   3.141   3.056  11.655 1.00 . C C . 109 TYR CE2  1 1 
       11 117074 3 1 109 TYR CG   C   1.739   4.976  11.283 1.00 . C C . 109 TYR CG   1 1 
       11 117075 3 1 109 TYR CZ   C   3.550   3.571  12.863 1.00 . C C . 109 TYR CZ   1 1 
       11 117076 3 1 109 TYR H    H   2.326   7.728  10.650 1.00 . C C . 109 TYR H    1 1 
       11 117077 3 1 109 TYR HA   H   1.906   5.748   8.596 1.00 . C C . 109 TYR HA   1 1 
       11 117078 3 1 109 TYR HB2  H   0.228   6.459  11.036 1.00 . C C . 109 TYR HB2  1 1 
       11 117079 3 1 109 TYR HB3  H   0.011   5.022  10.043 1.00 . C C . 109 TYR HB3  1 1 
       11 117080 3 1 109 TYR HD1  H   1.786   6.434  12.855 1.00 . C C . 109 TYR HD1  1 1 
       11 117081 3 1 109 TYR HD2  H   1.935   3.336   9.923 1.00 . C C . 109 TYR HD2  1 1 
       11 117082 3 1 109 TYR HE1  H   3.386   5.192  14.249 1.00 . C C . 109 TYR HE1  1 1 
       11 117083 3 1 109 TYR HE2  H   3.524   2.106  11.313 1.00 . C C . 109 TYR HE2  1 1 
       11 117084 3 1 109 TYR HH   H   5.030   2.363  13.065 1.00 . C C . 109 TYR HH   1 1 
       11 117085 3 1 109 TYR N    N   2.357   7.465   9.706 1.00 . C C . 109 TYR N    1 1 
       11 117086 3 1 109 TYR O    O  -0.102   6.636   7.310 1.00 . C C . 109 TYR O    1 1 
       11 117087 3 1 109 TYR OH   O   4.435   2.863  13.637 1.00 . C C . 109 TYR OH   1 1 
       11 117088 3 1 110 ALA C    C  -0.651   9.650   6.874 1.00 . C C . 110 ALA C    1 1 
       11 117089 3 1 110 ALA CA   C  -1.238   9.111   8.197 1.00 . C C . 110 ALA CA   1 1 
       11 117090 3 1 110 ALA CB   C  -1.650  10.268   9.122 1.00 . C C . 110 ALA CB   1 1 
       11 117091 3 1 110 ALA H    H   0.059   8.543   9.783 1.00 . C C . 110 ALA H    1 1 
       11 117092 3 1 110 ALA HA   H  -2.117   8.506   7.986 1.00 . C C . 110 ALA HA   1 1 
       11 117093 3 1 110 ALA HB1  H  -2.037   9.881  10.047 1.00 . C C . 110 ALA HB1  1 1 
       11 117094 3 1 110 ALA HB2  H  -2.413  10.878   8.653 1.00 . C C . 110 ALA HB2  1 1 
       11 117095 3 1 110 ALA HB3  H  -0.791  10.884   9.340 1.00 . C C . 110 ALA HB3  1 1 
       11 117096 3 1 110 ALA N    N  -0.244   8.264   8.893 1.00 . C C . 110 ALA N    1 1 
       11 117097 3 1 110 ALA O    O  -1.348   9.781   5.869 1.00 . C C . 110 ALA O    1 1 
       11 117098 3 1 111 ARG C    C   1.539   9.376   4.682 1.00 . C C . 111 ARG C    1 1 
       11 117099 3 1 111 ARG CA   C   1.477  10.422   5.807 1.00 . C C . 111 ARG CA   1 1 
       11 117100 3 1 111 ARG CB   C   2.905  10.740   6.340 1.00 . C C . 111 ARG CB   1 1 
       11 117101 3 1 111 ARG CD   C   5.360  11.327   5.936 1.00 . C C . 111 ARG CD   1 1 
       11 117102 3 1 111 ARG CG   C   3.938  11.292   5.327 1.00 . C C . 111 ARG CG   1 1 
       11 117103 3 1 111 ARG CZ   C   7.629  11.615   4.885 1.00 . C C . 111 ARG CZ   1 1 
       11 117104 3 1 111 ARG H    H   1.111   9.771   7.781 1.00 . C C . 111 ARG H    1 1 
       11 117105 3 1 111 ARG HA   H   1.017  11.338   5.431 1.00 . C C . 111 ARG HA   1 1 
       11 117106 3 1 111 ARG HB2  H   2.811  11.469   7.139 1.00 . C C . 111 ARG HB2  1 1 
       11 117107 3 1 111 ARG HB3  H   3.314   9.830   6.769 1.00 . C C . 111 ARG HB3  1 1 
       11 117108 3 1 111 ARG HD2  H   5.320  11.858   6.882 1.00 . C C . 111 ARG HD2  1 1 
       11 117109 3 1 111 ARG HD3  H   5.680  10.307   6.119 1.00 . C C . 111 ARG HD3  1 1 
       11 117110 3 1 111 ARG HE   H   6.040  12.816   4.617 1.00 . C C . 111 ARG HE   1 1 
       11 117111 3 1 111 ARG HG2  H   3.946  10.658   4.448 1.00 . C C . 111 ARG HG2  1 1 
       11 117112 3 1 111 ARG HG3  H   3.652  12.299   5.037 1.00 . C C . 111 ARG HG3  1 1 
       11 117113 3 1 111 ARG HH11 H   7.520   9.966   6.065 1.00 . C C . 111 ARG HH11 1 1 
       11 117114 3 1 111 ARG HH12 H   9.061  10.239   5.319 1.00 . C C . 111 ARG HH12 1 1 
       11 117115 3 1 111 ARG HH21 H   8.095  13.214   3.723 1.00 . C C . 111 ARG HH21 1 1 
       11 117116 3 1 111 ARG HH22 H   9.391  12.086   3.987 1.00 . C C . 111 ARG HH22 1 1 
       11 117117 3 1 111 ARG N    N   0.663   9.925   6.928 1.00 . C C . 111 ARG N    1 1 
       11 117118 3 1 111 ARG NE   N   6.348  12.003   5.071 1.00 . C C . 111 ARG NE   1 1 
       11 117119 3 1 111 ARG NH1  N   8.108  10.514   5.467 1.00 . C C . 111 ARG NH1  1 1 
       11 117120 3 1 111 ARG NH2  N   8.437  12.366   4.138 1.00 . C C . 111 ARG NH2  1 1 
       11 117121 3 1 111 ARG O    O   1.271   9.706   3.532 1.00 . C C . 111 ARG O    1 1 
       11 117122 3 1 112 GLU C    C   0.651   6.625   3.454 1.00 . C C . 112 GLU C    1 1 
       11 117123 3 1 112 GLU CA   C   2.016   6.994   4.062 1.00 . C C . 112 GLU CA   1 1 
       11 117124 3 1 112 GLU CB   C   2.699   5.751   4.719 1.00 . C C . 112 GLU CB   1 1 
       11 117125 3 1 112 GLU CD   C   2.380   3.558   3.273 1.00 . C C . 112 GLU CD   1 1 
       11 117126 3 1 112 GLU CG   C   3.319   4.709   3.725 1.00 . C C . 112 GLU CG   1 1 
       11 117127 3 1 112 GLU H    H   2.014   7.910   5.994 1.00 . C C . 112 GLU H    1 1 
       11 117128 3 1 112 GLU HA   H   2.658   7.354   3.260 1.00 . C C . 112 GLU HA   1 1 
       11 117129 3 1 112 GLU HB2  H   3.495   6.108   5.363 1.00 . C C . 112 GLU HB2  1 1 
       11 117130 3 1 112 GLU HB3  H   1.977   5.237   5.345 1.00 . C C . 112 GLU HB3  1 1 
       11 117131 3 1 112 GLU HG2  H   3.657   5.237   2.838 1.00 . C C . 112 GLU HG2  1 1 
       11 117132 3 1 112 GLU HG3  H   4.191   4.264   4.194 1.00 . C C . 112 GLU HG3  1 1 
       11 117133 3 1 112 GLU N    N   1.869   8.105   5.042 1.00 . C C . 112 GLU N    1 1 
       11 117134 3 1 112 GLU O    O   0.572   6.254   2.283 1.00 . C C . 112 GLU O    1 1 
       11 117135 3 1 112 GLU OE1  O   1.824   3.608   2.154 1.00 . C C . 112 GLU OE1  1 1 
       11 117136 3 1 112 GLU OE2  O   2.211   2.579   4.031 1.00 . C C . 112 GLU OE2  1 1 
       11 117137 3 1 113 CYS C    C  -2.176   7.522   2.694 1.00 . C C . 113 CYS C    1 1 
       11 117138 3 1 113 CYS CA   C  -1.804   6.526   3.809 1.00 . C C . 113 CYS CA   1 1 
       11 117139 3 1 113 CYS CB   C  -2.797   6.623   4.984 1.00 . C C . 113 CYS CB   1 1 
       11 117140 3 1 113 CYS H    H  -0.263   6.967   5.207 1.00 . C C . 113 CYS H    1 1 
       11 117141 3 1 113 CYS HA   H  -1.856   5.517   3.404 1.00 . C C . 113 CYS HA   1 1 
       11 117142 3 1 113 CYS HB2  H  -2.494   7.421   5.651 1.00 . C C . 113 CYS HB2  1 1 
       11 117143 3 1 113 CYS HB3  H  -3.791   6.843   4.610 1.00 . C C . 113 CYS HB3  1 1 
       11 117144 3 1 113 CYS HG   H  -4.168   4.666   5.769 1.00 . C C . 113 CYS HG   1 1 
       11 117145 3 1 113 CYS N    N  -0.417   6.736   4.269 1.00 . C C . 113 CYS N    1 1 
       11 117146 3 1 113 CYS O    O  -2.597   7.104   1.613 1.00 . C C . 113 CYS O    1 1 
       11 117147 3 1 113 CYS SG   S  -2.936   5.130   5.972 1.00 . C C . 113 CYS SG   1 1 
       11 117148 3 1 114 ILE C    C  -1.402   9.685   0.727 1.00 . C C . 114 ILE C    1 1 
       11 117149 3 1 114 ILE CA   C  -2.253   9.901   1.974 1.00 . C C . 114 ILE CA   1 1 
       11 117150 3 1 114 ILE CB   C  -1.978  11.338   2.548 1.00 . C C . 114 ILE CB   1 1 
       11 117151 3 1 114 ILE CD1  C  -2.678  12.894   4.489 1.00 . C C . 114 ILE CD1  1 1 
       11 117152 3 1 114 ILE CG1  C  -2.949  11.618   3.734 1.00 . C C . 114 ILE CG1  1 1 
       11 117153 3 1 114 ILE CG2  C  -2.094  12.431   1.435 1.00 . C C . 114 ILE CG2  1 1 
       11 117154 3 1 114 ILE H    H  -1.647   9.083   3.847 1.00 . C C . 114 ILE H    1 1 
       11 117155 3 1 114 ILE HA   H  -3.306   9.839   1.696 1.00 . C C . 114 ILE HA   1 1 
       11 117156 3 1 114 ILE HB   H  -0.956  11.359   2.922 1.00 . C C . 114 ILE HB   1 1 
       11 117157 3 1 114 ILE HD11 H  -3.249  12.892   5.402 1.00 . C C . 114 ILE HD11 1 1 
       11 117158 3 1 114 ILE HD12 H  -2.974  13.742   3.890 1.00 . C C . 114 ILE HD12 1 1 
       11 117159 3 1 114 ILE HD13 H  -1.629  12.973   4.732 1.00 . C C . 114 ILE HD13 1 1 
       11 117160 3 1 114 ILE HG12 H  -3.962  11.678   3.360 1.00 . C C . 114 ILE HG12 1 1 
       11 117161 3 1 114 ILE HG13 H  -2.892  10.800   4.445 1.00 . C C . 114 ILE HG13 1 1 
       11 117162 3 1 114 ILE HG21 H  -1.816  13.379   1.821 1.00 . C C . 114 ILE HG21 1 1 
       11 117163 3 1 114 ILE HG22 H  -3.110  12.486   1.074 1.00 . C C . 114 ILE HG22 1 1 
       11 117164 3 1 114 ILE HG23 H  -1.443  12.205   0.614 1.00 . C C . 114 ILE HG23 1 1 
       11 117165 3 1 114 ILE N    N  -1.985   8.830   2.963 1.00 . C C . 114 ILE N    1 1 
       11 117166 3 1 114 ILE O    O  -1.927   9.673  -0.375 1.00 . C C . 114 ILE O    1 1 
       11 117167 3 1 115 THR C    C   0.414   8.109  -1.070 1.00 . C C . 115 THR C    1 1 
       11 117168 3 1 115 THR CA   C   0.886   9.237  -0.117 1.00 . C C . 115 THR CA   1 1 
       11 117169 3 1 115 THR CB   C   2.269   8.856   0.520 1.00 . C C . 115 THR CB   1 1 
       11 117170 3 1 115 THR CG2  C   3.261   8.274  -0.498 1.00 . C C . 115 THR CG2  1 1 
       11 117171 3 1 115 THR H    H   0.225   9.507   1.867 1.00 . C C . 115 THR H    1 1 
       11 117172 3 1 115 THR HA   H   1.001  10.166  -0.673 1.00 . C C . 115 THR HA   1 1 
       11 117173 3 1 115 THR HB   H   2.089   8.105   1.288 1.00 . C C . 115 THR HB   1 1 
       11 117174 3 1 115 THR HG1  H   2.957  10.717   0.513 1.00 . C C . 115 THR HG1  1 1 
       11 117175 3 1 115 THR HG21 H   3.609   9.056  -1.160 1.00 . C C . 115 THR HG21 1 1 
       11 117176 3 1 115 THR HG22 H   2.779   7.503  -1.084 1.00 . C C . 115 THR HG22 1 1 
       11 117177 3 1 115 THR HG23 H   4.099   7.838   0.017 1.00 . C C . 115 THR HG23 1 1 
       11 117178 3 1 115 THR N    N  -0.095   9.487   0.944 1.00 . C C . 115 THR N    1 1 
       11 117179 3 1 115 THR O    O   0.489   8.241  -2.299 1.00 . C C . 115 THR O    1 1 
       11 117180 3 1 115 THR OG1  O   2.853  10.008   1.160 1.00 . C C . 115 THR OG1  1 1 
       11 117181 3 1 116 SER C    C  -1.848   6.221  -1.996 1.00 . C C . 116 SER C    1 1 
       11 117182 3 1 116 SER CA   C  -0.590   5.844  -1.185 1.00 . C C . 116 SER CA   1 1 
       11 117183 3 1 116 SER CB   C  -0.884   4.688  -0.190 1.00 . C C . 116 SER CB   1 1 
       11 117184 3 1 116 SER H    H  -0.149   7.018   0.513 1.00 . C C . 116 SER H    1 1 
       11 117185 3 1 116 SER HA   H   0.200   5.526  -1.866 1.00 . C C . 116 SER HA   1 1 
       11 117186 3 1 116 SER HB2  H   0.019   4.455   0.361 1.00 . C C . 116 SER HB2  1 1 
       11 117187 3 1 116 SER HB3  H  -1.654   4.992   0.508 1.00 . C C . 116 SER HB3  1 1 
       11 117188 3 1 116 SER HG   H  -0.563   3.131  -1.348 1.00 . C C . 116 SER HG   1 1 
       11 117189 3 1 116 SER N    N  -0.094   7.020  -0.463 1.00 . C C . 116 SER N    1 1 
       11 117190 3 1 116 SER O    O  -1.973   5.851  -3.154 1.00 . C C . 116 SER O    1 1 
       11 117191 3 1 116 SER OG   O  -1.308   3.506  -0.851 1.00 . C C . 116 SER OG   1 1 
       11 117192 3 1 117 MET C    C  -3.708   8.380  -3.239 1.00 . C C . 117 MET C    1 1 
       11 117193 3 1 117 MET CA   C  -4.004   7.501  -1.998 1.00 . C C . 117 MET CA   1 1 
       11 117194 3 1 117 MET CB   C  -4.845   8.287  -0.944 1.00 . C C . 117 MET CB   1 1 
       11 117195 3 1 117 MET CE   C  -5.749   4.634  -0.129 1.00 . C C . 117 MET CE   1 1 
       11 117196 3 1 117 MET CG   C  -5.794   7.431  -0.087 1.00 . C C . 117 MET CG   1 1 
       11 117197 3 1 117 MET H    H  -2.570   7.251  -0.439 1.00 . C C . 117 MET H    1 1 
       11 117198 3 1 117 MET HA   H  -4.572   6.634  -2.320 1.00 . C C . 117 MET HA   1 1 
       11 117199 3 1 117 MET HB2  H  -4.171   8.806  -0.271 1.00 . C C . 117 MET HB2  1 1 
       11 117200 3 1 117 MET HB3  H  -5.450   9.038  -1.457 1.00 . C C . 117 MET HB3  1 1 
       11 117201 3 1 117 MET HE1  H  -6.807   4.798  -0.217 1.00 . C C . 117 MET HE1  1 1 
       11 117202 3 1 117 MET HE2  H  -5.583   3.727   0.410 1.00 . C C . 117 MET HE2  1 1 
       11 117203 3 1 117 MET HE3  H  -5.345   4.564  -1.115 1.00 . C C . 117 MET HE3  1 1 
       11 117204 3 1 117 MET HG2  H  -6.225   8.058   0.684 1.00 . C C . 117 MET HG2  1 1 
       11 117205 3 1 117 MET HG3  H  -6.598   7.065  -0.724 1.00 . C C . 117 MET HG3  1 1 
       11 117206 3 1 117 MET N    N  -2.752   6.999  -1.369 1.00 . C C . 117 MET N    1 1 
       11 117207 3 1 117 MET O    O  -4.345   8.208  -4.288 1.00 . C C . 117 MET O    1 1 
       11 117208 3 1 117 MET SD   S  -4.996   6.019   0.718 1.00 . C C . 117 MET SD   1 1 
       11 117209 3 1 118 VAL C    C  -1.709   9.343  -5.338 1.00 . C C . 118 VAL C    1 1 
       11 117210 3 1 118 VAL CA   C  -2.285  10.199  -4.190 1.00 . C C . 118 VAL CA   1 1 
       11 117211 3 1 118 VAL CB   C  -1.166  11.204  -3.693 1.00 . C C . 118 VAL CB   1 1 
       11 117212 3 1 118 VAL CG1  C  -0.710  12.153  -4.828 1.00 . C C . 118 VAL CG1  1 1 
       11 117213 3 1 118 VAL CG2  C  -1.605  11.998  -2.426 1.00 . C C . 118 VAL CG2  1 1 
       11 117214 3 1 118 VAL H    H  -2.317   9.401  -2.225 1.00 . C C . 118 VAL H    1 1 
       11 117215 3 1 118 VAL HA   H  -3.136  10.769  -4.552 1.00 . C C . 118 VAL HA   1 1 
       11 117216 3 1 118 VAL HB   H  -0.299  10.607  -3.410 1.00 . C C . 118 VAL HB   1 1 
       11 117217 3 1 118 VAL HG11 H   0.230  12.607  -4.567 1.00 . C C . 118 VAL HG11 1 1 
       11 117218 3 1 118 VAL HG12 H  -1.449  12.928  -4.985 1.00 . C C . 118 VAL HG12 1 1 
       11 117219 3 1 118 VAL HG13 H  -0.586  11.596  -5.747 1.00 . C C . 118 VAL HG13 1 1 
       11 117220 3 1 118 VAL HG21 H  -2.465  12.617  -2.628 1.00 . C C . 118 VAL HG21 1 1 
       11 117221 3 1 118 VAL HG22 H  -0.792  12.626  -2.094 1.00 . C C . 118 VAL HG22 1 1 
       11 117222 3 1 118 VAL HG23 H  -1.849  11.305  -1.639 1.00 . C C . 118 VAL HG23 1 1 
       11 117223 3 1 118 VAL N    N  -2.744   9.312  -3.094 1.00 . C C . 118 VAL N    1 1 
       11 117224 3 1 118 VAL O    O  -1.984   9.579  -6.521 1.00 . C C . 118 VAL O    1 1 
       11 117225 3 1 119 SER C    C  -1.206   6.557  -6.652 1.00 . C C . 119 SER C    1 1 
       11 117226 3 1 119 SER CA   C  -0.221   7.406  -5.821 1.00 . C C . 119 SER CA   1 1 
       11 117227 3 1 119 SER CB   C   0.685   6.491  -4.965 1.00 . C C . 119 SER CB   1 1 
       11 117228 3 1 119 SER H    H  -0.793   8.226  -3.960 1.00 . C C . 119 SER H    1 1 
       11 117229 3 1 119 SER HA   H   0.403   7.995  -6.490 1.00 . C C . 119 SER HA   1 1 
       11 117230 3 1 119 SER HB2  H   1.534   7.058  -4.607 1.00 . C C . 119 SER HB2  1 1 
       11 117231 3 1 119 SER HB3  H   0.124   6.125  -4.113 1.00 . C C . 119 SER HB3  1 1 
       11 117232 3 1 119 SER HG   H   0.954   4.568  -5.219 1.00 . C C . 119 SER HG   1 1 
       11 117233 3 1 119 SER N    N  -0.918   8.340  -4.928 1.00 . C C . 119 SER N    1 1 
       11 117234 3 1 119 SER O    O  -0.965   6.288  -7.836 1.00 . C C . 119 SER O    1 1 
       11 117235 3 1 119 SER OG   O   1.170   5.382  -5.691 1.00 . C C . 119 SER OG   1 1 
       11 117236 3 1 120 ARG C    C  -4.153   6.187  -7.645 1.00 . C C . 120 ARG C    1 1 
       11 117237 3 1 120 ARG CA   C  -3.365   5.326  -6.655 1.00 . C C . 120 ARG CA   1 1 
       11 117238 3 1 120 ARG CB   C  -4.306   4.733  -5.582 1.00 . C C . 120 ARG CB   1 1 
       11 117239 3 1 120 ARG CD   C  -4.477   3.447  -3.372 1.00 . C C . 120 ARG CD   1 1 
       11 117240 3 1 120 ARG CG   C  -3.630   3.735  -4.625 1.00 . C C . 120 ARG CG   1 1 
       11 117241 3 1 120 ARG CZ   C  -3.327   1.444  -2.411 1.00 . C C . 120 ARG CZ   1 1 
       11 117242 3 1 120 ARG H    H  -2.430   6.395  -5.075 1.00 . C C . 120 ARG H    1 1 
       11 117243 3 1 120 ARG HA   H  -2.888   4.509  -7.197 1.00 . C C . 120 ARG HA   1 1 
       11 117244 3 1 120 ARG HB2  H  -4.712   5.552  -4.994 1.00 . C C . 120 ARG HB2  1 1 
       11 117245 3 1 120 ARG HB3  H  -5.126   4.224  -6.077 1.00 . C C . 120 ARG HB3  1 1 
       11 117246 3 1 120 ARG HD2  H  -4.791   4.396  -2.945 1.00 . C C . 120 ARG HD2  1 1 
       11 117247 3 1 120 ARG HD3  H  -5.363   2.883  -3.639 1.00 . C C . 120 ARG HD3  1 1 
       11 117248 3 1 120 ARG HE   H  -3.458   3.241  -1.554 1.00 . C C . 120 ARG HE   1 1 
       11 117249 3 1 120 ARG HG2  H  -3.455   2.801  -5.148 1.00 . C C . 120 ARG HG2  1 1 
       11 117250 3 1 120 ARG HG3  H  -2.675   4.143  -4.309 1.00 . C C . 120 ARG HG3  1 1 
       11 117251 3 1 120 ARG HH11 H  -4.103   1.039  -4.247 1.00 . C C . 120 ARG HH11 1 1 
       11 117252 3 1 120 ARG HH12 H  -3.287  -0.280  -3.486 1.00 . C C . 120 ARG HH12 1 1 
       11 117253 3 1 120 ARG HH21 H  -2.408   1.534  -0.623 1.00 . C C . 120 ARG HH21 1 1 
       11 117254 3 1 120 ARG HH22 H  -2.324   0.004  -1.426 1.00 . C C . 120 ARG HH22 1 1 
       11 117255 3 1 120 ARG N    N  -2.310   6.138  -6.011 1.00 . C C . 120 ARG N    1 1 
       11 117256 3 1 120 ARG NE   N  -3.723   2.720  -2.345 1.00 . C C . 120 ARG NE   1 1 
       11 117257 3 1 120 ARG NH1  N  -3.596   0.672  -3.464 1.00 . C C . 120 ARG NH1  1 1 
       11 117258 3 1 120 ARG NH2  N  -2.635   0.953  -1.407 1.00 . C C . 120 ARG NH2  1 1 
       11 117259 3 1 120 ARG O    O  -4.537   5.714  -8.716 1.00 . C C . 120 ARG O    1 1 
       11 117260 3 1 121 GLY C    C  -3.977   8.941  -9.226 1.00 . C C . 121 GLY C    1 1 
       11 117261 3 1 121 GLY CA   C  -4.953   8.467  -8.157 1.00 . C C . 121 GLY CA   1 1 
       11 117262 3 1 121 GLY H    H  -4.115   7.735  -6.353 1.00 . C C . 121 GLY H    1 1 
       11 117263 3 1 121 GLY HA2  H  -5.827   8.048  -8.643 1.00 . C C . 121 GLY HA2  1 1 
       11 117264 3 1 121 GLY HA3  H  -5.261   9.319  -7.564 1.00 . C C . 121 GLY HA3  1 1 
       11 117265 3 1 121 GLY N    N  -4.367   7.466  -7.264 1.00 . C C . 121 GLY N    1 1 
       11 117266 3 1 121 GLY O    O  -4.343   9.743 -10.067 1.00 . C C . 121 GLY O    1 1 
       11 117267 3 1 122 THR C    C  -1.179  10.033 -10.354 1.00 . C C . 122 THR C    1 1 
       11 117268 3 1 122 THR CA   C  -1.649   8.581 -10.155 1.00 . C C . 122 THR CA   1 1 
       11 117269 3 1 122 THR CB   C  -2.015   7.914 -11.533 1.00 . C C . 122 THR CB   1 1 
       11 117270 3 1 122 THR CG2  C  -2.527   6.478 -11.358 1.00 . C C . 122 THR CG2  1 1 
       11 117271 3 1 122 THR H    H  -2.493   7.958  -8.327 1.00 . C C . 122 THR H    1 1 
       11 117272 3 1 122 THR HA   H  -0.798   8.032  -9.752 1.00 . C C . 122 THR HA   1 1 
       11 117273 3 1 122 THR HB   H  -1.118   7.884 -12.145 1.00 . C C . 122 THR HB   1 1 
       11 117274 3 1 122 THR HG1  H  -3.839   8.652 -11.734 1.00 . C C . 122 THR HG1  1 1 
       11 117275 3 1 122 THR HG21 H  -3.511   6.500 -10.907 1.00 . C C . 122 THR HG21 1 1 
       11 117276 3 1 122 THR HG22 H  -1.874   5.917 -10.726 1.00 . C C . 122 THR HG22 1 1 
       11 117277 3 1 122 THR HG23 H  -2.590   5.993 -12.323 1.00 . C C . 122 THR HG23 1 1 
       11 117278 3 1 122 THR N    N  -2.720   8.446  -9.141 1.00 . C C . 122 THR N    1 1 
       11 117279 3 1 122 THR O    O  -0.635  10.392 -11.413 1.00 . C C . 122 THR O    1 1 
       11 117280 3 1 122 THR OG1  O  -3.017   8.670 -12.232 1.00 . C C . 122 THR OG1  1 1 
       11 117281 3 1 123 PHE C    C   0.688  12.125  -8.823 1.00 . C C . 123 PHE C    1 1 
       11 117282 3 1 123 PHE CA   C  -0.790  12.208  -9.267 1.00 . C C . 123 PHE CA   1 1 
       11 117283 3 1 123 PHE CB   C  -1.606  13.098  -8.300 1.00 . C C . 123 PHE CB   1 1 
       11 117284 3 1 123 PHE CD1  C  -3.377  14.469  -9.504 1.00 . C C . 123 PHE CD1  1 1 
       11 117285 3 1 123 PHE CD2  C  -4.071  12.473  -8.394 1.00 . C C . 123 PHE CD2  1 1 
       11 117286 3 1 123 PHE CE1  C  -4.674  14.708  -9.900 1.00 . C C . 123 PHE CE1  1 1 
       11 117287 3 1 123 PHE CE2  C  -5.373  12.709  -8.795 1.00 . C C . 123 PHE CE2  1 1 
       11 117288 3 1 123 PHE CG   C  -3.048  13.348  -8.742 1.00 . C C . 123 PHE CG   1 1 
       11 117289 3 1 123 PHE CZ   C  -5.674  13.824  -9.547 1.00 . C C . 123 PHE CZ   1 1 
       11 117290 3 1 123 PHE H    H  -1.831  10.522  -8.520 1.00 . C C . 123 PHE H    1 1 
       11 117291 3 1 123 PHE HA   H  -0.841  12.631 -10.269 1.00 . C C . 123 PHE HA   1 1 
       11 117292 3 1 123 PHE HB2  H  -1.629  12.631  -7.321 1.00 . C C . 123 PHE HB2  1 1 
       11 117293 3 1 123 PHE HB3  H  -1.113  14.061  -8.206 1.00 . C C . 123 PHE HB3  1 1 
       11 117294 3 1 123 PHE HD1  H  -2.595  15.163  -9.786 1.00 . C C . 123 PHE HD1  1 1 
       11 117295 3 1 123 PHE HD2  H  -3.843  11.594  -7.801 1.00 . C C . 123 PHE HD2  1 1 
       11 117296 3 1 123 PHE HE1  H  -4.912  15.594 -10.485 1.00 . C C . 123 PHE HE1  1 1 
       11 117297 3 1 123 PHE HE2  H  -6.157  12.015  -8.517 1.00 . C C . 123 PHE HE2  1 1 
       11 117298 3 1 123 PHE HZ   H  -6.694  14.008  -9.857 1.00 . C C . 123 PHE HZ   1 1 
       11 117299 3 1 123 PHE N    N  -1.341  10.851  -9.308 1.00 . C C . 123 PHE N    1 1 
       11 117300 3 1 123 PHE O    O   1.058  11.176  -8.113 1.00 . C C . 123 PHE O    1 1 
       11 117301 3 1 124 PRO C    C   3.142  13.076  -7.306 1.00 . C C . 124 PRO C    1 1 
       11 117302 3 1 124 PRO CA   C   2.983  13.168  -8.837 1.00 . C C . 124 PRO CA   1 1 
       11 117303 3 1 124 PRO CB   C   3.421  14.551  -9.365 1.00 . C C . 124 PRO CB   1 1 
       11 117304 3 1 124 PRO CD   C   1.260  14.125 -10.300 1.00 . C C . 124 PRO CD   1 1 
       11 117305 3 1 124 PRO CG   C   2.614  14.732 -10.612 1.00 . C C . 124 PRO CG   1 1 
       11 117306 3 1 124 PRO HA   H   3.582  12.390  -9.308 1.00 . C C . 124 PRO HA   1 1 
       11 117307 3 1 124 PRO HB2  H   3.194  15.331  -8.635 1.00 . C C . 124 PRO HB2  1 1 
       11 117308 3 1 124 PRO HB3  H   4.478  14.555  -9.595 1.00 . C C . 124 PRO HB3  1 1 
       11 117309 3 1 124 PRO HD2  H   0.589  14.872  -9.887 1.00 . C C . 124 PRO HD2  1 1 
       11 117310 3 1 124 PRO HD3  H   0.825  13.683 -11.188 1.00 . C C . 124 PRO HD3  1 1 
       11 117311 3 1 124 PRO HG2  H   2.520  15.791 -10.843 1.00 . C C . 124 PRO HG2  1 1 
       11 117312 3 1 124 PRO HG3  H   3.076  14.209 -11.443 1.00 . C C . 124 PRO HG3  1 1 
       11 117313 3 1 124 PRO N    N   1.566  13.080  -9.281 1.00 . C C . 124 PRO N    1 1 
       11 117314 3 1 124 PRO O    O   2.348  13.670  -6.556 1.00 . C C . 124 PRO O    1 1 
       11 117315 3 1 125 GLN C    C   4.514  13.199  -4.532 1.00 . C C . 125 GLN C    1 1 
       11 117316 3 1 125 GLN CA   C   4.396  11.974  -5.459 1.00 . C C . 125 GLN CA   1 1 
       11 117317 3 1 125 GLN CB   C   5.657  11.058  -5.299 1.00 . C C . 125 GLN CB   1 1 
       11 117318 3 1 125 GLN CD   C   4.325   9.055  -4.377 1.00 . C C . 125 GLN CD   1 1 
       11 117319 3 1 125 GLN CG   C   5.376   9.541  -5.390 1.00 . C C . 125 GLN CG   1 1 
       11 117320 3 1 125 GLN H    H   4.814  11.999  -7.536 1.00 . C C . 125 GLN H    1 1 
       11 117321 3 1 125 GLN HA   H   3.525  11.404  -5.148 1.00 . C C . 125 GLN HA   1 1 
       11 117322 3 1 125 GLN HB2  H   6.377  11.311  -6.074 1.00 . C C . 125 GLN HB2  1 1 
       11 117323 3 1 125 GLN HB3  H   6.126  11.246  -4.335 1.00 . C C . 125 GLN HB3  1 1 
       11 117324 3 1 125 GLN HE21 H   4.005   7.406  -5.424 1.00 . C C . 125 GLN HE21 1 1 
       11 117325 3 1 125 GLN HE22 H   3.099   7.568  -3.964 1.00 . C C . 125 GLN HE22 1 1 
       11 117326 3 1 125 GLN HG2  H   5.015   9.316  -6.389 1.00 . C C . 125 GLN HG2  1 1 
       11 117327 3 1 125 GLN HG3  H   6.298   9.001  -5.220 1.00 . C C . 125 GLN HG3  1 1 
       11 117328 3 1 125 GLN N    N   4.175  12.326  -6.874 1.00 . C C . 125 GLN N    1 1 
       11 117329 3 1 125 GLN NE2  N   3.749   7.896  -4.616 1.00 . C C . 125 GLN NE2  1 1 
       11 117330 3 1 125 GLN O    O   5.046  14.244  -4.913 1.00 . C C . 125 GLN O    1 1 
       11 117331 3 1 125 GLN OE1  O   4.095   9.673  -3.334 1.00 . C C . 125 GLN OE1  1 1 
       11 117332 3 1 126 LEU C    C   4.242  13.310  -0.890 1.00 . C C . 126 LEU C    1 1 
       11 117333 3 1 126 LEU CA   C   4.147  14.026  -2.239 1.00 . C C . 126 LEU CA   1 1 
       11 117334 3 1 126 LEU CB   C   3.002  15.093  -2.298 1.00 . C C . 126 LEU CB   1 1 
       11 117335 3 1 126 LEU CD1  C   0.895  14.493  -0.875 1.00 . C C . 126 LEU CD1  1 1 
       11 117336 3 1 126 LEU CD2  C   0.629  15.468  -3.224 1.00 . C C . 126 LEU CD2  1 1 
       11 117337 3 1 126 LEU CG   C   1.506  14.588  -2.302 1.00 . C C . 126 LEU CG   1 1 
       11 117338 3 1 126 LEU H    H   3.550  12.193  -3.092 1.00 . C C . 126 LEU H    1 1 
       11 117339 3 1 126 LEU HA   H   5.098  14.544  -2.408 1.00 . C C . 126 LEU HA   1 1 
       11 117340 3 1 126 LEU HB2  H   3.134  15.770  -1.462 1.00 . C C . 126 LEU HB2  1 1 
       11 117341 3 1 126 LEU HB3  H   3.166  15.671  -3.203 1.00 . C C . 126 LEU HB3  1 1 
       11 117342 3 1 126 LEU HD11 H   1.489  13.818  -0.274 1.00 . C C . 126 LEU HD11 1 1 
       11 117343 3 1 126 LEU HD12 H  -0.115  14.112  -0.936 1.00 . C C . 126 LEU HD12 1 1 
       11 117344 3 1 126 LEU HD13 H   0.882  15.471  -0.411 1.00 . C C . 126 LEU HD13 1 1 
       11 117345 3 1 126 LEU HD21 H   1.025  15.445  -4.228 1.00 . C C . 126 LEU HD21 1 1 
       11 117346 3 1 126 LEU HD22 H   0.621  16.491  -2.865 1.00 . C C . 126 LEU HD22 1 1 
       11 117347 3 1 126 LEU HD23 H  -0.384  15.089  -3.234 1.00 . C C . 126 LEU HD23 1 1 
       11 117348 3 1 126 LEU HG   H   1.486  13.586  -2.713 1.00 . C C . 126 LEU HG   1 1 
       11 117349 3 1 126 LEU N    N   4.014  13.032  -3.300 1.00 . C C . 126 LEU N    1 1 
       11 117350 3 1 126 LEU O    O   3.358  12.533  -0.506 1.00 . C C . 126 LEU O    1 1 
       11 117351 3 1 127 ASN C    C   5.719  14.194   2.067 1.00 . C C . 127 ASN C    1 1 
       11 117352 3 1 127 ASN CA   C   5.639  13.004   1.124 1.00 . C C . 127 ASN CA   1 1 
       11 117353 3 1 127 ASN CB   C   6.953  12.189   1.144 1.00 . C C . 127 ASN CB   1 1 
       11 117354 3 1 127 ASN CG   C   6.897  10.971   0.228 1.00 . C C . 127 ASN CG   1 1 
       11 117355 3 1 127 ASN H    H   6.067  14.070  -0.643 1.00 . C C . 127 ASN H    1 1 
       11 117356 3 1 127 ASN HA   H   4.809  12.358   1.426 1.00 . C C . 127 ASN HA   1 1 
       11 117357 3 1 127 ASN HB2  H   7.773  12.823   0.823 1.00 . C C . 127 ASN HB2  1 1 
       11 117358 3 1 127 ASN HB3  H   7.152  11.849   2.155 1.00 . C C . 127 ASN HB3  1 1 
       11 117359 3 1 127 ASN HD21 H   6.153   9.858   1.692 1.00 . C C . 127 ASN HD21 1 1 
       11 117360 3 1 127 ASN HD22 H   6.392   9.055   0.183 1.00 . C C . 127 ASN HD22 1 1 
       11 117361 3 1 127 ASN N    N   5.372  13.526  -0.215 1.00 . C C . 127 ASN N    1 1 
       11 117362 3 1 127 ASN ND2  N   6.432   9.850   0.757 1.00 . C C . 127 ASN ND2  1 1 
       11 117363 3 1 127 ASN O    O   6.617  15.038   1.927 1.00 . C C . 127 ASN O    1 1 
       11 117364 3 1 127 ASN OD1  O   7.254  11.044  -0.948 1.00 . C C . 127 ASN OD1  1 1 
       11 117365 3 1 128 LEU C    C   5.802  15.700   4.746 1.00 . C C . 128 LEU C    1 1 
       11 117366 3 1 128 LEU CA   C   4.560  15.424   3.880 1.00 . C C . 128 LEU CA   1 1 
       11 117367 3 1 128 LEU CB   C   3.293  15.238   4.768 1.00 . C C . 128 LEU CB   1 1 
       11 117368 3 1 128 LEU CD1  C   1.661  13.856   3.279 1.00 . C C . 128 LEU CD1  1 1 
       11 117369 3 1 128 LEU CD2  C   0.756  15.508   5.002 1.00 . C C . 128 LEU CD2  1 1 
       11 117370 3 1 128 LEU CG   C   1.907  15.192   4.025 1.00 . C C . 128 LEU CG   1 1 
       11 117371 3 1 128 LEU H    H   4.175  13.487   3.114 1.00 . C C . 128 LEU H    1 1 
       11 117372 3 1 128 LEU HA   H   4.395  16.280   3.233 1.00 . C C . 128 LEU HA   1 1 
       11 117373 3 1 128 LEU HB2  H   3.407  14.319   5.337 1.00 . C C . 128 LEU HB2  1 1 
       11 117374 3 1 128 LEU HB3  H   3.264  16.062   5.477 1.00 . C C . 128 LEU HB3  1 1 
       11 117375 3 1 128 LEU HD11 H   1.667  13.032   3.982 1.00 . C C . 128 LEU HD11 1 1 
       11 117376 3 1 128 LEU HD12 H   2.441  13.704   2.547 1.00 . C C . 128 LEU HD12 1 1 
       11 117377 3 1 128 LEU HD13 H   0.704  13.889   2.772 1.00 . C C . 128 LEU HD13 1 1 
       11 117378 3 1 128 LEU HD21 H   0.913  16.491   5.431 1.00 . C C . 128 LEU HD21 1 1 
       11 117379 3 1 128 LEU HD22 H   0.727  14.774   5.796 1.00 . C C . 128 LEU HD22 1 1 
       11 117380 3 1 128 LEU HD23 H  -0.189  15.503   4.473 1.00 . C C . 128 LEU HD23 1 1 
       11 117381 3 1 128 LEU HG   H   1.903  15.970   3.271 1.00 . C C . 128 LEU HG   1 1 
       11 117382 3 1 128 LEU N    N   4.766  14.259   3.005 1.00 . C C . 128 LEU N    1 1 
       11 117383 3 1 128 LEU O    O   6.392  14.773   5.310 1.00 . C C . 128 LEU O    1 1 
       11 117384 3 1 129 ALA C    C   7.121  17.185   7.104 1.00 . C C . 129 ALA C    1 1 
       11 117385 3 1 129 ALA CA   C   7.353  17.439   5.593 1.00 . C C . 129 ALA CA   1 1 
       11 117386 3 1 129 ALA CB   C   7.608  18.937   5.324 1.00 . C C . 129 ALA CB   1 1 
       11 117387 3 1 129 ALA H    H   5.682  17.649   4.308 1.00 . C C . 129 ALA H    1 1 
       11 117388 3 1 129 ALA HA   H   8.222  16.879   5.260 1.00 . C C . 129 ALA HA   1 1 
       11 117389 3 1 129 ALA HB1  H   8.484  19.261   5.871 1.00 . C C . 129 ALA HB1  1 1 
       11 117390 3 1 129 ALA HB2  H   6.753  19.518   5.643 1.00 . C C . 129 ALA HB2  1 1 
       11 117391 3 1 129 ALA HB3  H   7.770  19.096   4.266 1.00 . C C . 129 ALA HB3  1 1 
       11 117392 3 1 129 ALA N    N   6.196  16.982   4.808 1.00 . C C . 129 ALA N    1 1 
       11 117393 3 1 129 ALA O    O   5.970  17.230   7.554 1.00 . C C . 129 ALA O    1 1 
       11 117394 3 1 130 PRO C    C   7.499  17.981  10.044 1.00 . C C . 130 PRO C    1 1 
       11 117395 3 1 130 PRO CA   C   8.092  16.726   9.371 1.00 . C C . 130 PRO CA   1 1 
       11 117396 3 1 130 PRO CB   C   9.553  16.487   9.829 1.00 . C C . 130 PRO CB   1 1 
       11 117397 3 1 130 PRO CD   C   9.592  16.621   7.432 1.00 . C C . 130 PRO CD   1 1 
       11 117398 3 1 130 PRO CG   C  10.254  15.967   8.618 1.00 . C C . 130 PRO CG   1 1 
       11 117399 3 1 130 PRO HA   H   7.484  15.858   9.630 1.00 . C C . 130 PRO HA   1 1 
       11 117400 3 1 130 PRO HB2  H  10.008  17.421  10.169 1.00 . C C . 130 PRO HB2  1 1 
       11 117401 3 1 130 PRO HB3  H   9.584  15.756  10.627 1.00 . C C . 130 PRO HB3  1 1 
       11 117402 3 1 130 PRO HD2  H  10.085  17.555   7.180 1.00 . C C . 130 PRO HD2  1 1 
       11 117403 3 1 130 PRO HD3  H   9.602  15.955   6.580 1.00 . C C . 130 PRO HD3  1 1 
       11 117404 3 1 130 PRO HG2  H  11.305  16.235   8.662 1.00 . C C . 130 PRO HG2  1 1 
       11 117405 3 1 130 PRO HG3  H  10.163  14.887   8.559 1.00 . C C . 130 PRO HG3  1 1 
       11 117406 3 1 130 PRO N    N   8.201  16.875   7.900 1.00 . C C . 130 PRO N    1 1 
       11 117407 3 1 130 PRO O    O   8.171  19.017  10.153 1.00 . C C . 130 PRO O    1 1 
       11 117408 3 1 131 VAL C    C   5.549  18.588  12.661 1.00 . C C . 131 VAL C    1 1 
       11 117409 3 1 131 VAL CA   C   5.538  18.952  11.172 1.00 . C C . 131 VAL CA   1 1 
       11 117410 3 1 131 VAL CB   C   4.057  19.154  10.680 1.00 . C C . 131 VAL CB   1 1 
       11 117411 3 1 131 VAL CG1  C   3.381  20.321  11.438 1.00 . C C . 131 VAL CG1  1 1 
       11 117412 3 1 131 VAL CG2  C   3.992  19.364   9.144 1.00 . C C . 131 VAL CG2  1 1 
       11 117413 3 1 131 VAL H    H   5.728  17.071  10.230 1.00 . C C . 131 VAL H    1 1 
       11 117414 3 1 131 VAL HA   H   6.079  19.890  11.025 1.00 . C C . 131 VAL HA   1 1 
       11 117415 3 1 131 VAL HB   H   3.498  18.247  10.911 1.00 . C C . 131 VAL HB   1 1 
       11 117416 3 1 131 VAL HG11 H   3.930  21.238  11.265 1.00 . C C . 131 VAL HG11 1 1 
       11 117417 3 1 131 VAL HG12 H   3.371  20.106  12.498 1.00 . C C . 131 VAL HG12 1 1 
       11 117418 3 1 131 VAL HG13 H   2.362  20.444  11.093 1.00 . C C . 131 VAL HG13 1 1 
       11 117419 3 1 131 VAL HG21 H   4.432  18.510   8.644 1.00 . C C . 131 VAL HG21 1 1 
       11 117420 3 1 131 VAL HG22 H   4.538  20.256   8.868 1.00 . C C . 131 VAL HG22 1 1 
       11 117421 3 1 131 VAL HG23 H   2.960  19.464   8.829 1.00 . C C . 131 VAL HG23 1 1 
       11 117422 3 1 131 VAL N    N   6.223  17.889  10.438 1.00 . C C . 131 VAL N    1 1 
       11 117423 3 1 131 VAL O    O   4.937  17.590  13.061 1.00 . C C . 131 VAL O    1 1 
       11 117424 3 1 132 ASN C    C   5.089  19.606  15.618 1.00 . C C . 132 ASN C    1 1 
       11 117425 3 1 132 ASN CA   C   6.384  19.165  14.913 1.00 . C C . 132 ASN CA   1 1 
       11 117426 3 1 132 ASN CB   C   7.605  19.926  15.501 1.00 . C C . 132 ASN CB   1 1 
       11 117427 3 1 132 ASN CG   C   7.852  19.606  16.983 1.00 . C C . 132 ASN CG   1 1 
       11 117428 3 1 132 ASN H    H   6.748  20.142  13.070 1.00 . C C . 132 ASN H    1 1 
       11 117429 3 1 132 ASN HA   H   6.535  18.098  15.074 1.00 . C C . 132 ASN HA   1 1 
       11 117430 3 1 132 ASN HB2  H   8.492  19.661  14.945 1.00 . C C . 132 ASN HB2  1 1 
       11 117431 3 1 132 ASN HB3  H   7.433  21.001  15.404 1.00 . C C . 132 ASN HB3  1 1 
       11 117432 3 1 132 ASN HD21 H   8.639  21.403  17.290 1.00 . C C . 132 ASN HD21 1 1 
       11 117433 3 1 132 ASN HD22 H   8.590  20.360  18.665 1.00 . C C . 132 ASN HD22 1 1 
       11 117434 3 1 132 ASN N    N   6.271  19.384  13.466 1.00 . C C . 132 ASN N    1 1 
       11 117435 3 1 132 ASN ND2  N   8.411  20.555  17.720 1.00 . C C . 132 ASN ND2  1 1 
       11 117436 3 1 132 ASN O    O   4.842  20.808  15.785 1.00 . C C . 132 ASN O    1 1 
       11 117437 3 1 132 ASN OD1  O   7.539  18.515  17.465 1.00 . C C . 132 ASN OD1  1 1 
       11 117438 3 1 133 PHE C    C   3.274  19.482  18.112 1.00 . C C . 133 PHE C    1 1 
       11 117439 3 1 133 PHE CA   C   3.003  18.850  16.745 1.00 . C C . 133 PHE CA   1 1 
       11 117440 3 1 133 PHE CB   C   2.225  17.525  16.935 1.00 . C C . 133 PHE CB   1 1 
       11 117441 3 1 133 PHE CD1  C   0.331  17.026  15.314 1.00 . C C . 133 PHE CD1  1 1 
       11 117442 3 1 133 PHE CD2  C   2.528  16.277  14.749 1.00 . C C . 133 PHE CD2  1 1 
       11 117443 3 1 133 PHE CE1  C  -0.154  16.478  14.145 1.00 . C C . 133 PHE CE1  1 1 
       11 117444 3 1 133 PHE CE2  C   2.045  15.736  13.582 1.00 . C C . 133 PHE CE2  1 1 
       11 117445 3 1 133 PHE CG   C   1.682  16.928  15.642 1.00 . C C . 133 PHE CG   1 1 
       11 117446 3 1 133 PHE CZ   C   0.705  15.835  13.279 1.00 . C C . 133 PHE CZ   1 1 
       11 117447 3 1 133 PHE H    H   4.508  17.695  15.772 1.00 . C C . 133 PHE H    1 1 
       11 117448 3 1 133 PHE HA   H   2.395  19.537  16.162 1.00 . C C . 133 PHE HA   1 1 
       11 117449 3 1 133 PHE HB2  H   2.882  16.788  17.387 1.00 . C C . 133 PHE HB2  1 1 
       11 117450 3 1 133 PHE HB3  H   1.386  17.695  17.608 1.00 . C C . 133 PHE HB3  1 1 
       11 117451 3 1 133 PHE HD1  H  -0.347  17.528  15.993 1.00 . C C . 133 PHE HD1  1 1 
       11 117452 3 1 133 PHE HD2  H   3.584  16.198  14.981 1.00 . C C . 133 PHE HD2  1 1 
       11 117453 3 1 133 PHE HE1  H  -1.206  16.562  13.902 1.00 . C C . 133 PHE HE1  1 1 
       11 117454 3 1 133 PHE HE2  H   2.718  15.230  12.903 1.00 . C C . 133 PHE HE2  1 1 
       11 117455 3 1 133 PHE HZ   H   0.326  15.405  12.359 1.00 . C C . 133 PHE HZ   1 1 
       11 117456 3 1 133 PHE N    N   4.264  18.618  16.003 1.00 . C C . 133 PHE N    1 1 
       11 117457 3 1 133 PHE O    O   2.423  20.200  18.648 1.00 . C C . 133 PHE O    1 1 
       11 117458 3 1 134 ASP C    C   5.054  21.236  19.907 1.00 . C C . 134 ASP C    1 1 
       11 117459 3 1 134 ASP CA   C   4.886  19.713  19.979 1.00 . C C . 134 ASP CA   1 1 
       11 117460 3 1 134 ASP CB   C   6.193  19.013  20.474 1.00 . C C . 134 ASP CB   1 1 
       11 117461 3 1 134 ASP CG   C   6.205  18.798  21.999 1.00 . C C . 134 ASP CG   1 1 
       11 117462 3 1 134 ASP H    H   5.085  18.614  18.177 1.00 . C C . 134 ASP H    1 1 
       11 117463 3 1 134 ASP HA   H   4.079  19.491  20.676 1.00 . C C . 134 ASP HA   1 1 
       11 117464 3 1 134 ASP HB2  H   6.291  18.047  19.987 1.00 . C C . 134 ASP HB2  1 1 
       11 117465 3 1 134 ASP HB3  H   7.060  19.613  20.207 1.00 . C C . 134 ASP HB3  1 1 
       11 117466 3 1 134 ASP N    N   4.470  19.196  18.667 1.00 . C C . 134 ASP N    1 1 
       11 117467 3 1 134 ASP O    O   4.584  21.955  20.785 1.00 . C C . 134 ASP O    1 1 
       11 117468 3 1 134 ASP OD1  O   6.146  17.633  22.455 1.00 . C C . 134 ASP OD1  1 1 
       11 117469 3 1 134 ASP OD2  O   6.208  19.796  22.751 1.00 . C C . 134 ASP OD2  1 1 
       11 117470 3 1 135 ALA C    C   4.506  23.872  18.478 1.00 . C C . 135 ALA C    1 1 
       11 117471 3 1 135 ALA CA   C   5.860  23.139  18.499 1.00 . C C . 135 ALA CA   1 1 
       11 117472 3 1 135 ALA CB   C   6.562  23.283  17.136 1.00 . C C . 135 ALA CB   1 1 
       11 117473 3 1 135 ALA H    H   6.036  21.045  18.177 1.00 . C C . 135 ALA H    1 1 
       11 117474 3 1 135 ALA HA   H   6.496  23.579  19.261 1.00 . C C . 135 ALA HA   1 1 
       11 117475 3 1 135 ALA HB1  H   6.627  24.323  16.854 1.00 . C C . 135 ALA HB1  1 1 
       11 117476 3 1 135 ALA HB2  H   6.002  22.746  16.382 1.00 . C C . 135 ALA HB2  1 1 
       11 117477 3 1 135 ALA HB3  H   7.560  22.867  17.195 1.00 . C C . 135 ALA HB3  1 1 
       11 117478 3 1 135 ALA N    N   5.682  21.700  18.811 1.00 . C C . 135 ALA N    1 1 
       11 117479 3 1 135 ALA O    O   4.383  24.995  18.976 1.00 . C C . 135 ALA O    1 1 
       11 117480 3 1 136 LEU C    C   1.362  23.752  19.049 1.00 . C C . 136 LEU C    1 1 
       11 117481 3 1 136 LEU CA   C   2.149  23.749  17.723 1.00 . C C . 136 LEU CA   1 1 
       11 117482 3 1 136 LEU CB   C   1.404  22.929  16.632 1.00 . C C . 136 LEU CB   1 1 
       11 117483 3 1 136 LEU CD1  C   1.308  21.983  14.238 1.00 . C C . 136 LEU CD1  1 1 
       11 117484 3 1 136 LEU CD2  C   2.656  24.120  14.719 1.00 . C C . 136 LEU CD2  1 1 
       11 117485 3 1 136 LEU CG   C   2.164  22.757  15.272 1.00 . C C . 136 LEU CG   1 1 
       11 117486 3 1 136 LEU H    H   3.672  22.276  17.602 1.00 . C C . 136 LEU H    1 1 
       11 117487 3 1 136 LEU HA   H   2.252  24.775  17.379 1.00 . C C . 136 LEU HA   1 1 
       11 117488 3 1 136 LEU HB2  H   1.200  21.940  17.034 1.00 . C C . 136 LEU HB2  1 1 
       11 117489 3 1 136 LEU HB3  H   0.455  23.413  16.430 1.00 . C C . 136 LEU HB3  1 1 
       11 117490 3 1 136 LEU HD11 H   1.870  21.855  13.321 1.00 . C C . 136 LEU HD11 1 1 
       11 117491 3 1 136 LEU HD12 H   0.400  22.531  14.025 1.00 . C C . 136 LEU HD12 1 1 
       11 117492 3 1 136 LEU HD13 H   1.053  21.009  14.635 1.00 . C C . 136 LEU HD13 1 1 
       11 117493 3 1 136 LEU HD21 H   1.825  24.801  14.618 1.00 . C C . 136 LEU HD21 1 1 
       11 117494 3 1 136 LEU HD22 H   3.118  23.976  13.750 1.00 . C C . 136 LEU HD22 1 1 
       11 117495 3 1 136 LEU HD23 H   3.387  24.543  15.395 1.00 . C C . 136 LEU HD23 1 1 
       11 117496 3 1 136 LEU HG   H   3.047  22.156  15.455 1.00 . C C . 136 LEU HG   1 1 
       11 117497 3 1 136 LEU N    N   3.500  23.193  17.908 1.00 . C C . 136 LEU N    1 1 
       11 117498 3 1 136 LEU O    O   0.566  24.664  19.310 1.00 . C C . 136 LEU O    1 1 
       11 117499 3 1 137 PHE C    C   1.513  23.428  22.275 1.00 . C C . 137 PHE C    1 1 
       11 117500 3 1 137 PHE CA   C   0.886  22.553  21.165 1.00 . C C . 137 PHE CA   1 1 
       11 117501 3 1 137 PHE CB   C   0.844  21.058  21.573 1.00 . C C . 137 PHE CB   1 1 
       11 117502 3 1 137 PHE CD1  C   0.282  20.564  24.011 1.00 . C C . 137 PHE CD1  1 1 
       11 117503 3 1 137 PHE CD2  C  -1.512  20.718  22.464 1.00 . C C . 137 PHE CD2  1 1 
       11 117504 3 1 137 PHE CE1  C  -0.613  20.322  25.032 1.00 . C C . 137 PHE CE1  1 1 
       11 117505 3 1 137 PHE CE2  C  -2.409  20.465  23.486 1.00 . C C . 137 PHE CE2  1 1 
       11 117506 3 1 137 PHE CG   C  -0.145  20.760  22.708 1.00 . C C . 137 PHE CG   1 1 
       11 117507 3 1 137 PHE CZ   C  -1.958  20.271  24.771 1.00 . C C . 137 PHE CZ   1 1 
       11 117508 3 1 137 PHE H    H   2.261  22.054  19.619 1.00 . C C . 137 PHE H    1 1 
       11 117509 3 1 137 PHE HA   H  -0.139  22.893  21.016 1.00 . C C . 137 PHE HA   1 1 
       11 117510 3 1 137 PHE HB2  H   0.549  20.466  20.713 1.00 . C C . 137 PHE HB2  1 1 
       11 117511 3 1 137 PHE HB3  H   1.836  20.741  21.885 1.00 . C C . 137 PHE HB3  1 1 
       11 117512 3 1 137 PHE HD1  H   1.334  20.582  24.224 1.00 . C C . 137 PHE HD1  1 1 
       11 117513 3 1 137 PHE HD2  H  -1.869  20.870  21.460 1.00 . C C . 137 PHE HD2  1 1 
       11 117514 3 1 137 PHE HE1  H  -0.254  20.162  26.038 1.00 . C C . 137 PHE HE1  1 1 
       11 117515 3 1 137 PHE HE2  H  -3.459  20.420  23.280 1.00 . C C . 137 PHE HE2  1 1 
       11 117516 3 1 137 PHE HZ   H  -2.662  20.081  25.577 1.00 . C C . 137 PHE HZ   1 1 
       11 117517 3 1 137 PHE N    N   1.594  22.723  19.879 1.00 . C C . 137 PHE N    1 1 
       11 117518 3 1 137 PHE O    O   0.852  23.732  23.278 1.00 . C C . 137 PHE O    1 1 
       11 117519 3 1 138 MET C    C   2.824  26.191  22.828 1.00 . C C . 138 MET C    1 1 
       11 117520 3 1 138 MET CA   C   3.460  24.800  22.987 1.00 . C C . 138 MET CA   1 1 
       11 117521 3 1 138 MET CB   C   4.988  24.881  22.701 1.00 . C C . 138 MET CB   1 1 
       11 117522 3 1 138 MET CE   C   8.257  22.307  23.321 1.00 . C C . 138 MET CE   1 1 
       11 117523 3 1 138 MET CG   C   5.807  23.653  23.125 1.00 . C C . 138 MET CG   1 1 
       11 117524 3 1 138 MET H    H   3.283  23.475  21.324 1.00 . C C . 138 MET H    1 1 
       11 117525 3 1 138 MET HA   H   3.304  24.462  24.011 1.00 . C C . 138 MET HA   1 1 
       11 117526 3 1 138 MET HB2  H   5.135  25.025  21.637 1.00 . C C . 138 MET HB2  1 1 
       11 117527 3 1 138 MET HB3  H   5.397  25.745  23.220 1.00 . C C . 138 MET HB3  1 1 
       11 117528 3 1 138 MET HE1  H   9.327  22.314  23.171 1.00 . C C . 138 MET HE1  1 1 
       11 117529 3 1 138 MET HE2  H   7.828  21.470  22.789 1.00 . C C . 138 MET HE2  1 1 
       11 117530 3 1 138 MET HE3  H   8.043  22.212  24.376 1.00 . C C . 138 MET HE3  1 1 
       11 117531 3 1 138 MET HG2  H   5.720  23.521  24.197 1.00 . C C . 138 MET HG2  1 1 
       11 117532 3 1 138 MET HG3  H   5.416  22.778  22.623 1.00 . C C . 138 MET HG3  1 1 
       11 117533 3 1 138 MET N    N   2.787  23.831  22.089 1.00 . C C . 138 MET N    1 1 
       11 117534 3 1 138 MET O    O   2.740  26.962  23.791 1.00 . C C . 138 MET O    1 1 
       11 117535 3 1 138 MET SD   S   7.558  23.836  22.699 1.00 . C C . 138 MET SD   1 1 
       11 117536 3 1 139 ASN C    C   0.308  27.760  22.030 1.00 . C C . 139 ASN C    1 1 
       11 117537 3 1 139 ASN CA   C   1.634  27.719  21.253 1.00 . C C . 139 ASN CA   1 1 
       11 117538 3 1 139 ASN CB   C   1.372  27.810  19.725 1.00 . C C . 139 ASN CB   1 1 
       11 117539 3 1 139 ASN CG   C   2.646  27.769  18.876 1.00 . C C . 139 ASN CG   1 1 
       11 117540 3 1 139 ASN H    H   2.573  25.852  20.867 1.00 . C C . 139 ASN H    1 1 
       11 117541 3 1 139 ASN HA   H   2.240  28.567  21.558 1.00 . C C . 139 ASN HA   1 1 
       11 117542 3 1 139 ASN HB2  H   0.740  26.982  19.427 1.00 . C C . 139 ASN HB2  1 1 
       11 117543 3 1 139 ASN HB3  H   0.854  28.738  19.505 1.00 . C C . 139 ASN HB3  1 1 
       11 117544 3 1 139 ASN HD21 H   1.657  26.907  17.382 1.00 . C C . 139 ASN HD21 1 1 
       11 117545 3 1 139 ASN HD22 H   3.338  27.202  17.101 1.00 . C C . 139 ASN HD22 1 1 
       11 117546 3 1 139 ASN N    N   2.382  26.488  21.588 1.00 . C C . 139 ASN N    1 1 
       11 117547 3 1 139 ASN ND2  N   2.538  27.240  17.664 1.00 . C C . 139 ASN ND2  1 1 
       11 117548 3 1 139 ASN O    O  -0.150  28.832  22.449 1.00 . C C . 139 ASN O    1 1 
       11 117549 3 1 139 ASN OD1  O   3.718  28.207  19.304 1.00 . C C . 139 ASN OD1  1 1 
       11 117550 3 1 140 TYR C    C  -1.106  26.564  24.537 1.00 . C C . 140 TYR C    1 1 
       11 117551 3 1 140 TYR CA   C  -1.491  26.394  23.043 1.00 . C C . 140 TYR CA   1 1 
       11 117552 3 1 140 TYR CB   C  -2.186  25.021  22.766 1.00 . C C . 140 TYR CB   1 1 
       11 117553 3 1 140 TYR CD1  C  -4.501  25.473  23.783 1.00 . C C . 140 TYR CD1  1 1 
       11 117554 3 1 140 TYR CD2  C  -3.267  23.610  24.620 1.00 . C C . 140 TYR CD2  1 1 
       11 117555 3 1 140 TYR CE1  C  -5.521  25.189  24.668 1.00 . C C . 140 TYR CE1  1 1 
       11 117556 3 1 140 TYR CE2  C  -4.288  23.323  25.502 1.00 . C C . 140 TYR CE2  1 1 
       11 117557 3 1 140 TYR CG   C  -3.346  24.689  23.734 1.00 . C C . 140 TYR CG   1 1 
       11 117558 3 1 140 TYR CZ   C  -5.412  24.119  25.525 1.00 . C C . 140 TYR CZ   1 1 
       11 117559 3 1 140 TYR H    H   0.067  25.789  21.734 1.00 . C C . 140 TYR H    1 1 
       11 117560 3 1 140 TYR HA   H  -2.193  27.189  22.782 1.00 . C C . 140 TYR HA   1 1 
       11 117561 3 1 140 TYR HB2  H  -2.587  25.026  21.760 1.00 . C C . 140 TYR HB2  1 1 
       11 117562 3 1 140 TYR HB3  H  -1.440  24.231  22.839 1.00 . C C . 140 TYR HB3  1 1 
       11 117563 3 1 140 TYR HD1  H  -4.596  26.318  23.110 1.00 . C C . 140 TYR HD1  1 1 
       11 117564 3 1 140 TYR HD2  H  -2.382  22.985  24.605 1.00 . C C . 140 TYR HD2  1 1 
       11 117565 3 1 140 TYR HE1  H  -6.405  25.811  24.685 1.00 . C C . 140 TYR HE1  1 1 
       11 117566 3 1 140 TYR HE2  H  -4.199  22.479  26.176 1.00 . C C . 140 TYR HE2  1 1 
       11 117567 3 1 140 TYR HH   H  -6.068  23.512  27.232 1.00 . C C . 140 TYR HH   1 1 
       11 117568 3 1 140 TYR N    N  -0.305  26.570  22.195 1.00 . C C . 140 TYR N    1 1 
       11 117569 3 1 140 TYR O    O  -1.179  27.684  25.058 1.00 . C C . 140 TYR O    1 1 
       11 117570 3 1 140 TYR OH   O  -6.438  23.832  26.403 1.00 . C C . 140 TYR OH   1 1 
       11 117571 3 1 141 LEU C    C  -1.835  25.675  27.430 1.00 . C C . 141 LEU C    1 1 
       11 117572 3 1 141 LEU CA   C  -0.494  25.373  26.680 1.00 . C C . 141 LEU CA   1 1 
       11 117573 3 1 141 LEU CB   C   0.670  26.309  27.146 1.00 . C C . 141 LEU CB   1 1 
       11 117574 3 1 141 LEU CD1  C   1.623  24.827  29.025 1.00 . C C . 141 LEU CD1  1 1 
       11 117575 3 1 141 LEU CD2  C   2.078  27.346  29.018 1.00 . C C . 141 LEU CD2  1 1 
       11 117576 3 1 141 LEU CG   C   1.081  26.229  28.654 1.00 . C C . 141 LEU CG   1 1 
       11 117577 3 1 141 LEU H    H  -0.468  24.650  24.679 1.00 . C C . 141 LEU H    1 1 
       11 117578 3 1 141 LEU HA   H  -0.221  24.348  26.897 1.00 . C C . 141 LEU HA   1 1 
       11 117579 3 1 141 LEU HB2  H   1.544  26.077  26.543 1.00 . C C . 141 LEU HB2  1 1 
       11 117580 3 1 141 LEU HB3  H   0.381  27.332  26.924 1.00 . C C . 141 LEU HB3  1 1 
       11 117581 3 1 141 LEU HD11 H   2.487  24.591  28.418 1.00 . C C . 141 LEU HD11 1 1 
       11 117582 3 1 141 LEU HD12 H   0.854  24.085  28.856 1.00 . C C . 141 LEU HD12 1 1 
       11 117583 3 1 141 LEU HD13 H   1.904  24.808  30.071 1.00 . C C . 141 LEU HD13 1 1 
       11 117584 3 1 141 LEU HD21 H   2.984  27.236  28.434 1.00 . C C . 141 LEU HD21 1 1 
       11 117585 3 1 141 LEU HD22 H   2.321  27.292  30.070 1.00 . C C . 141 LEU HD22 1 1 
       11 117586 3 1 141 LEU HD23 H   1.634  28.309  28.809 1.00 . C C . 141 LEU HD23 1 1 
       11 117587 3 1 141 LEU HG   H   0.193  26.388  29.253 1.00 . C C . 141 LEU HG   1 1 
       11 117588 3 1 141 LEU N    N  -0.679  25.450  25.204 1.00 . C C . 141 LEU N    1 1 
       11 117589 3 1 141 LEU O    O  -2.806  26.136  26.826 1.00 . C C . 141 LEU O    1 1 
       11 117590 3 1 142 GLN C    C  -2.657  26.004  30.993 1.00 . C C . 142 GLN C    1 1 
       11 117591 3 1 142 GLN CA   C  -3.093  25.728  29.546 1.00 . C C . 142 GLN CA   1 1 
       11 117592 3 1 142 GLN CB   C  -4.185  24.601  29.458 1.00 . C C . 142 GLN CB   1 1 
       11 117593 3 1 142 GLN CD   C  -5.931  25.727  31.025 1.00 . C C . 142 GLN CD   1 1 
       11 117594 3 1 142 GLN CG   C  -5.653  25.057  29.672 1.00 . C C . 142 GLN CG   1 1 
       11 117595 3 1 142 GLN H    H  -1.165  24.902  29.161 1.00 . C C . 142 GLN H    1 1 
       11 117596 3 1 142 GLN HA   H  -3.508  26.650  29.139 1.00 . C C . 142 GLN HA   1 1 
       11 117597 3 1 142 GLN HB2  H  -4.125  24.147  28.474 1.00 . C C . 142 GLN HB2  1 1 
       11 117598 3 1 142 GLN HB3  H  -3.962  23.830  30.191 1.00 . C C . 142 GLN HB3  1 1 
       11 117599 3 1 142 GLN HE21 H  -6.186  23.961  31.896 1.00 . C C . 142 GLN HE21 1 1 
       11 117600 3 1 142 GLN HE22 H  -6.358  25.339  32.922 1.00 . C C . 142 GLN HE22 1 1 
       11 117601 3 1 142 GLN HG2  H  -5.910  25.755  28.886 1.00 . C C . 142 GLN HG2  1 1 
       11 117602 3 1 142 GLN HG3  H  -6.296  24.185  29.580 1.00 . C C . 142 GLN HG3  1 1 
       11 117603 3 1 142 GLN N    N  -1.910  25.374  28.737 1.00 . C C . 142 GLN N    1 1 
       11 117604 3 1 142 GLN NE2  N  -6.186  24.929  32.049 1.00 . C C . 142 GLN NE2  1 1 
       11 117605 3 1 142 GLN O    O  -2.464  27.161  31.385 1.00 . C C . 142 GLN O    1 1 
       11 117606 3 1 142 GLN OE1  O  -5.875  26.953  31.154 1.00 . C C . 142 GLN OE1  1 1 
       11 117607 3 1 143 GLN C    C  -0.726  24.633  33.465 1.00 . C C . 143 GLN C    1 1 
       11 117608 3 1 143 GLN CA   C  -2.196  25.028  33.212 1.00 . C C . 143 GLN CA   1 1 
       11 117609 3 1 143 GLN CB   C  -3.221  24.126  33.973 1.00 . C C . 143 GLN CB   1 1 
       11 117610 3 1 143 GLN CD   C  -2.194  24.102  36.340 1.00 . C C . 143 GLN CD   1 1 
       11 117611 3 1 143 GLN CG   C  -3.415  24.416  35.480 1.00 . C C . 143 GLN CG   1 1 
       11 117612 3 1 143 GLN H    H  -2.506  24.041  31.369 1.00 . C C . 143 GLN H    1 1 
       11 117613 3 1 143 GLN HA   H  -2.340  26.066  33.526 1.00 . C C . 143 GLN HA   1 1 
       11 117614 3 1 143 GLN HB2  H  -4.191  24.238  33.497 1.00 . C C . 143 GLN HB2  1 1 
       11 117615 3 1 143 GLN HB3  H  -2.923  23.088  33.865 1.00 . C C . 143 GLN HB3  1 1 
       11 117616 3 1 143 GLN HE21 H  -1.576  25.991  36.264 1.00 . C C . 143 GLN HE21 1 1 
       11 117617 3 1 143 GLN HE22 H  -0.576  24.913  37.164 1.00 . C C . 143 GLN HE22 1 1 
       11 117618 3 1 143 GLN HG2  H  -3.664  25.462  35.598 1.00 . C C . 143 GLN HG2  1 1 
       11 117619 3 1 143 GLN HG3  H  -4.247  23.821  35.845 1.00 . C C . 143 GLN HG3  1 1 
       11 117620 3 1 143 GLN N    N  -2.466  24.931  31.772 1.00 . C C . 143 GLN N    1 1 
       11 117621 3 1 143 GLN NE2  N  -1.365  25.101  36.618 1.00 . C C . 143 GLN NE2  1 1 
       11 117622 3 1 143 GLN O    O  -0.355  23.462  33.353 1.00 . C C . 143 GLN O    1 1 
       11 117623 3 1 143 GLN OE1  O  -2.014  22.967  36.767 1.00 . C C . 143 GLN OE1  1 1 
       11 117624 3 1 144 GLN C    C   1.892  24.770  35.288 1.00 . C C . 144 GLN C    1 1 
       11 117625 3 1 144 GLN CA   C   1.548  25.502  33.973 1.00 . C C . 144 GLN CA   1 1 
       11 117626 3 1 144 GLN CB   C   2.216  26.911  33.936 1.00 . C C . 144 GLN CB   1 1 
       11 117627 3 1 144 GLN CD   C   4.357  28.318  34.232 1.00 . C C . 144 GLN CD   1 1 
       11 117628 3 1 144 GLN CG   C   3.749  26.911  34.124 1.00 . C C . 144 GLN CG   1 1 
       11 117629 3 1 144 GLN H    H  -0.297  26.529  33.934 1.00 . C C . 144 GLN H    1 1 
       11 117630 3 1 144 GLN HA   H   1.931  24.923  33.137 1.00 . C C . 144 GLN HA   1 1 
       11 117631 3 1 144 GLN HB2  H   1.993  27.373  32.980 1.00 . C C . 144 GLN HB2  1 1 
       11 117632 3 1 144 GLN HB3  H   1.779  27.522  34.720 1.00 . C C . 144 GLN HB3  1 1 
       11 117633 3 1 144 GLN HE21 H   5.771  27.653  35.462 1.00 . C C . 144 GLN HE21 1 1 
       11 117634 3 1 144 GLN HE22 H   5.834  29.335  35.081 1.00 . C C . 144 GLN HE22 1 1 
       11 117635 3 1 144 GLN HG2  H   3.982  26.362  35.028 1.00 . C C . 144 GLN HG2  1 1 
       11 117636 3 1 144 GLN HG3  H   4.201  26.405  33.279 1.00 . C C . 144 GLN HG3  1 1 
       11 117637 3 1 144 GLN N    N   0.097  25.643  33.795 1.00 . C C . 144 GLN N    1 1 
       11 117638 3 1 144 GLN NE2  N   5.427  28.449  35.003 1.00 . C C . 144 GLN NE2  1 1 
       11 117639 3 1 144 GLN O    O   1.911  25.387  36.363 1.00 . C C . 144 GLN O    1 1 
       11 117640 3 1 144 GLN OE1  O   3.864  29.280  33.641 1.00 . C C . 144 GLN OE1  1 1 
       11 117641 3 1 145 ALA C    C   2.160  22.719  37.625 1.00 . C C . 145 ALA C    1 1 
       11 117642 3 1 145 ALA CA   C   2.734  22.582  36.188 1.00 . C C . 145 ALA CA   1 1 
       11 117643 3 1 145 ALA CB   C   4.259  22.842  36.157 1.00 . C C . 145 ALA CB   1 1 
       11 117644 3 1 145 ALA H    H   1.715  22.998  34.377 1.00 . C C . 145 ALA H    1 1 
       11 117645 3 1 145 ALA HA   H   2.579  21.558  35.874 1.00 . C C . 145 ALA HA   1 1 
       11 117646 3 1 145 ALA HB1  H   4.465  23.858  36.476 1.00 . C C . 145 ALA HB1  1 1 
       11 117647 3 1 145 ALA HB2  H   4.635  22.702  35.152 1.00 . C C . 145 ALA HB2  1 1 
       11 117648 3 1 145 ALA HB3  H   4.761  22.153  36.821 1.00 . C C . 145 ALA HB3  1 1 
       11 117649 3 1 145 ALA N    N   2.067  23.437  35.178 1.00 . C C . 145 ALA N    1 1 
       11 117650 3 1 145 ALA O    O   2.892  22.548  38.611 1.00 . C C . 145 ALA O    1 1 
       11 117651 3 1 146 GLY C    C  -0.189  21.638  39.518 1.00 . C C . 146 GLY C    1 1 
       11 117652 3 1 146 GLY CA   C   0.160  23.038  39.034 1.00 . C C . 146 GLY CA   1 1 
       11 117653 3 1 146 GLY H    H   0.320  23.114  36.915 1.00 . C C . 146 GLY H    1 1 
       11 117654 3 1 146 GLY HA2  H   0.792  23.531  39.764 1.00 . C C . 146 GLY HA2  1 1 
       11 117655 3 1 146 GLY HA3  H  -0.750  23.612  38.924 1.00 . C C . 146 GLY HA3  1 1 
       11 117656 3 1 146 GLY N    N   0.843  22.982  37.734 1.00 . C C . 146 GLY N    1 1 
       11 117657 3 1 146 GLY O    O  -1.361  21.236  39.518 1.00 . C C . 146 GLY O    1 1 
       11 117658 3 1 147 GLU C    C   1.174  19.365  41.783 1.00 . C C . 147 GLU C    1 1 
       11 117659 3 1 147 GLU CA   C   0.749  19.479  40.308 1.00 . C C . 147 GLU CA   1 1 
       11 117660 3 1 147 GLU CB   C   1.629  18.599  39.361 1.00 . C C . 147 GLU CB   1 1 
       11 117661 3 1 147 GLU CD   C   2.098  16.430  40.720 1.00 . C C . 147 GLU CD   1 1 
       11 117662 3 1 147 GLU CG   C   1.439  17.062  39.477 1.00 . C C . 147 GLU CG   1 1 
       11 117663 3 1 147 GLU H    H   1.745  21.297  39.906 1.00 . C C . 147 GLU H    1 1 
       11 117664 3 1 147 GLU HA   H  -0.292  19.167  40.216 1.00 . C C . 147 GLU HA   1 1 
       11 117665 3 1 147 GLU HB2  H   1.402  18.880  38.339 1.00 . C C . 147 GLU HB2  1 1 
       11 117666 3 1 147 GLU HB3  H   2.674  18.826  39.542 1.00 . C C . 147 GLU HB3  1 1 
       11 117667 3 1 147 GLU HG2  H   0.376  16.848  39.493 1.00 . C C . 147 GLU HG2  1 1 
       11 117668 3 1 147 GLU HG3  H   1.863  16.596  38.591 1.00 . C C . 147 GLU HG3  1 1 
       11 117669 3 1 147 GLU N    N   0.855  20.885  39.897 1.00 . C C . 147 GLU N    1 1 
       11 117670 3 1 147 GLU O    O   2.266  19.811  42.159 1.00 . C C . 147 GLU O    1 1 
       11 117671 3 1 147 GLU OE1  O   1.374  15.985  41.639 1.00 . C C . 147 GLU OE1  1 1 
       11 117672 3 1 147 GLU OE2  O   3.344  16.399  40.791 1.00 . C C . 147 GLU OE2  1 1 
       11 117673 3 1 148 GLY C    C  -0.326  17.392  44.538 1.00 . C C . 148 GLY C    1 1 
       11 117674 3 1 148 GLY CA   C   0.547  18.523  44.017 1.00 . C C . 148 GLY CA   1 1 
       11 117675 3 1 148 GLY H    H  -0.600  18.556  42.237 1.00 . C C . 148 GLY H    1 1 
       11 117676 3 1 148 GLY HA2  H   1.587  18.250  44.149 1.00 . C C . 148 GLY HA2  1 1 
       11 117677 3 1 148 GLY HA3  H   0.339  19.418  44.592 1.00 . C C . 148 GLY HA3  1 1 
       11 117678 3 1 148 GLY N    N   0.280  18.795  42.603 1.00 . C C . 148 GLY N    1 1 
       11 117679 3 1 148 GLY O    O  -0.587  17.298  45.746 1.00 . C C . 148 GLY O    1 1 
       11 117680 3 1 149 THR C    C  -1.009  14.298  44.655 1.00 . C C . 149 THR C    1 1 
       11 117681 3 1 149 THR CA   C  -1.706  15.434  43.883 1.00 . C C . 149 THR CA   1 1 
       11 117682 3 1 149 THR CB   C  -2.322  14.883  42.551 1.00 . C C . 149 THR CB   1 1 
       11 117683 3 1 149 THR CG2  C  -3.385  13.793  42.811 1.00 . C C . 149 THR CG2  1 1 
       11 117684 3 1 149 THR H    H  -0.419  16.608  42.697 1.00 . C C . 149 THR H    1 1 
       11 117685 3 1 149 THR HA   H  -2.514  15.834  44.491 1.00 . C C . 149 THR HA   1 1 
       11 117686 3 1 149 THR HB   H  -1.525  14.456  41.943 1.00 . C C . 149 THR HB   1 1 
       11 117687 3 1 149 THR HG1  H  -3.274  15.612  40.983 1.00 . C C . 149 THR HG1  1 1 
       11 117688 3 1 149 THR HG21 H  -4.185  14.193  43.422 1.00 . C C . 149 THR HG21 1 1 
       11 117689 3 1 149 THR HG22 H  -2.930  12.955  43.325 1.00 . C C . 149 THR HG22 1 1 
       11 117690 3 1 149 THR HG23 H  -3.790  13.451  41.868 1.00 . C C . 149 THR HG23 1 1 
       11 117691 3 1 149 THR N    N  -0.766  16.523  43.608 1.00 . C C . 149 THR N    1 1 
       11 117692 3 1 149 THR O    O  -0.176  13.570  44.100 1.00 . C C . 149 THR O    1 1 
       11 117693 3 1 149 THR OG1  O  -2.918  15.959  41.810 1.00 . C C . 149 THR OG1  1 1 
       11 117694 3 1 150 GLU C    C  -1.951  12.221  47.260 1.00 . C C . 150 GLU C    1 1 
       11 117695 3 1 150 GLU CA   C  -0.790  13.147  46.838 1.00 . C C . 150 GLU CA   1 1 
       11 117696 3 1 150 GLU CB   C  -0.083  13.816  48.064 1.00 . C C . 150 GLU CB   1 1 
       11 117697 3 1 150 GLU CD   C   0.268  11.752  49.610 1.00 . C C . 150 GLU CD   1 1 
       11 117698 3 1 150 GLU CG   C   0.914  12.929  48.848 1.00 . C C . 150 GLU CG   1 1 
       11 117699 3 1 150 GLU H    H  -1.957  14.840  46.332 1.00 . C C . 150 GLU H    1 1 
       11 117700 3 1 150 GLU HA   H  -0.056  12.565  46.283 1.00 . C C . 150 GLU HA   1 1 
       11 117701 3 1 150 GLU HB2  H   0.463  14.683  47.708 1.00 . C C . 150 GLU HB2  1 1 
       11 117702 3 1 150 GLU HB3  H  -0.840  14.164  48.758 1.00 . C C . 150 GLU HB3  1 1 
       11 117703 3 1 150 GLU HG2  H   1.647  12.539  48.149 1.00 . C C . 150 GLU HG2  1 1 
       11 117704 3 1 150 GLU HG3  H   1.435  13.559  49.565 1.00 . C C . 150 GLU HG3  1 1 
       11 117705 3 1 150 GLU N    N  -1.330  14.188  45.952 1.00 . C C . 150 GLU N    1 1 
       11 117706 3 1 150 GLU O    O  -2.799  12.606  48.082 1.00 . C C . 150 GLU O    1 1 
       11 117707 3 1 150 GLU OE1  O  -0.326  11.986  50.684 1.00 . C C . 150 GLU OE1  1 1 
       11 117708 3 1 150 GLU OE2  O   0.349  10.599  49.134 1.00 . C C . 150 GLU OE2  1 1 
       11 117709 3 1 151 GLU C    C  -2.322   8.864  47.818 1.00 . C C . 151 GLU C    1 1 
       11 117710 3 1 151 GLU CA   C  -2.999   9.985  47.009 1.00 . C C . 151 GLU CA   1 1 
       11 117711 3 1 151 GLU CB   C  -3.681   9.415  45.734 1.00 . C C . 151 GLU CB   1 1 
       11 117712 3 1 151 GLU CD   C  -5.978   9.018  46.844 1.00 . C C . 151 GLU CD   1 1 
       11 117713 3 1 151 GLU CG   C  -4.828   8.414  46.011 1.00 . C C . 151 GLU CG   1 1 
       11 117714 3 1 151 GLU H    H  -1.339  10.806  45.968 1.00 . C C . 151 GLU H    1 1 
       11 117715 3 1 151 GLU HA   H  -3.763  10.453  47.631 1.00 . C C . 151 GLU HA   1 1 
       11 117716 3 1 151 GLU HB2  H  -4.088  10.243  45.160 1.00 . C C . 151 GLU HB2  1 1 
       11 117717 3 1 151 GLU HB3  H  -2.931   8.916  45.129 1.00 . C C . 151 GLU HB3  1 1 
       11 117718 3 1 151 GLU HG2  H  -5.225   8.070  45.062 1.00 . C C . 151 GLU HG2  1 1 
       11 117719 3 1 151 GLU HG3  H  -4.424   7.559  46.544 1.00 . C C . 151 GLU HG3  1 1 
       11 117720 3 1 151 GLU N    N  -2.002  11.014  46.664 1.00 . C C . 151 GLU N    1 1 
       11 117721 3 1 151 GLU O    O  -1.327   8.285  47.366 1.00 . C C . 151 GLU O    1 1 
       11 117722 3 1 151 GLU OE1  O  -6.962   9.516  46.258 1.00 . C C . 151 GLU OE1  1 1 
       11 117723 3 1 151 GLU OE2  O  -5.897   9.010  48.096 1.00 . C C . 151 GLU OE2  1 1 
       11 117724 3 1 152 HIS C    C  -3.225   6.659  50.590 1.00 . C C . 152 HIS C    1 1 
       11 117725 3 1 152 HIS CA   C  -2.228   7.670  49.983 1.00 . C C . 152 HIS CA   1 1 
       11 117726 3 1 152 HIS CB   C  -1.554   8.531  51.089 1.00 . C C . 152 HIS CB   1 1 
       11 117727 3 1 152 HIS CD2  C  -3.142  10.549  51.534 1.00 . C C . 152 HIS CD2  1 1 
       11 117728 3 1 152 HIS CE1  C  -3.779  10.010  53.556 1.00 . C C . 152 HIS CE1  1 1 
       11 117729 3 1 152 HIS CG   C  -2.505   9.402  51.868 1.00 . C C . 152 HIS CG   1 1 
       11 117730 3 1 152 HIS H    H  -3.789   8.876  49.189 1.00 . C C . 152 HIS H    1 1 
       11 117731 3 1 152 HIS HA   H  -1.447   7.110  49.469 1.00 . C C . 152 HIS HA   1 1 
       11 117732 3 1 152 HIS HB2  H  -1.048   7.879  51.792 1.00 . C C . 152 HIS HB2  1 1 
       11 117733 3 1 152 HIS HB3  H  -0.814   9.182  50.630 1.00 . C C . 152 HIS HB3  1 1 
       11 117734 3 1 152 HIS HD1  H  -2.642   8.318  53.671 1.00 . C C . 152 HIS HD1  1 1 
       11 117735 3 1 152 HIS HD2  H  -3.053  11.081  50.597 1.00 . C C . 152 HIS HD2  1 1 
       11 117736 3 1 152 HIS HE1  H  -4.274  10.025  54.515 1.00 . C C . 152 HIS HE1  1 1 
       11 117737 3 1 152 HIS HE2  H  -4.402  11.759  52.700 1.00 . C C . 152 HIS HE2  1 1 
       11 117738 3 1 152 HIS N    N  -2.887   8.541  48.994 1.00 . C C . 152 HIS N    1 1 
       11 117739 3 1 152 HIS ND1  N  -2.926   9.096  53.145 1.00 . C C . 152 HIS ND1  1 1 
       11 117740 3 1 152 HIS NE2  N  -3.929  10.902  52.601 1.00 . C C . 152 HIS NE2  1 1 
       11 117741 3 1 152 HIS O    O  -4.168   7.031  51.299 1.00 . C C . 152 HIS O    1 1 
       11 117742 3 1 153 GLN C    C  -2.719   3.548  51.794 1.00 . C C . 153 GLN C    1 1 
       11 117743 3 1 153 GLN CA   C  -3.728   4.240  50.864 1.00 . C C . 153 GLN CA   1 1 
       11 117744 3 1 153 GLN CB   C  -4.243   3.235  49.783 1.00 . C C . 153 GLN CB   1 1 
       11 117745 3 1 153 GLN CD   C  -5.402   4.984  48.251 1.00 . C C . 153 GLN CD   1 1 
       11 117746 3 1 153 GLN CG   C  -5.521   3.658  49.010 1.00 . C C . 153 GLN CG   1 1 
       11 117747 3 1 153 GLN H    H  -2.427   5.196  49.493 1.00 . C C . 153 GLN H    1 1 
       11 117748 3 1 153 GLN HA   H  -4.570   4.606  51.452 1.00 . C C . 153 GLN HA   1 1 
       11 117749 3 1 153 GLN HB2  H  -3.455   3.078  49.052 1.00 . C C . 153 GLN HB2  1 1 
       11 117750 3 1 153 GLN HB3  H  -4.450   2.280  50.263 1.00 . C C . 153 GLN HB3  1 1 
       11 117751 3 1 153 GLN HE21 H  -6.217   5.972  49.761 1.00 . C C . 153 GLN HE21 1 1 
       11 117752 3 1 153 GLN HE22 H  -5.766   6.918  48.395 1.00 . C C . 153 GLN HE22 1 1 
       11 117753 3 1 153 GLN HG2  H  -5.758   2.883  48.292 1.00 . C C . 153 GLN HG2  1 1 
       11 117754 3 1 153 GLN HG3  H  -6.340   3.733  49.718 1.00 . C C . 153 GLN HG3  1 1 
       11 117755 3 1 153 GLN N    N  -3.048   5.385  50.228 1.00 . C C . 153 GLN N    1 1 
       11 117756 3 1 153 GLN NE2  N  -5.839   6.066  48.863 1.00 . C C . 153 GLN NE2  1 1 
       11 117757 3 1 153 GLN O    O  -1.544   3.402  51.419 1.00 . C C . 153 GLN O    1 1 
       11 117758 3 1 153 GLN OE1  O  -4.947   5.024  47.109 1.00 . C C . 153 GLN OE1  1 1 
       11 117759 3 1 154 ASP C    C  -2.046   0.984  53.384 1.00 . C C . 154 ASP C    1 1 
       11 117760 3 1 154 ASP CA   C  -2.297   2.401  53.937 1.00 . C C . 154 ASP CA   1 1 
       11 117761 3 1 154 ASP CB   C  -2.891   2.366  55.381 1.00 . C C . 154 ASP CB   1 1 
       11 117762 3 1 154 ASP CG   C  -4.246   1.644  55.515 1.00 . C C . 154 ASP CG   1 1 
       11 117763 3 1 154 ASP H    H  -4.091   3.327  53.255 1.00 . C C . 154 ASP H    1 1 
       11 117764 3 1 154 ASP HA   H  -1.343   2.930  53.976 1.00 . C C . 154 ASP HA   1 1 
       11 117765 3 1 154 ASP HB2  H  -2.178   1.883  56.042 1.00 . C C . 154 ASP HB2  1 1 
       11 117766 3 1 154 ASP HB3  H  -3.015   3.391  55.723 1.00 . C C . 154 ASP HB3  1 1 
       11 117767 3 1 154 ASP N    N  -3.162   3.138  52.999 1.00 . C C . 154 ASP N    1 1 
       11 117768 3 1 154 ASP O    O  -2.990   0.241  53.103 1.00 . C C . 154 ASP O    1 1 
       11 117769 3 1 154 ASP OD1  O  -5.298   2.286  55.296 1.00 . C C . 154 ASP OD1  1 1 
       11 117770 3 1 154 ASP OD2  O  -4.272   0.442  55.858 1.00 . C C . 154 ASP OD2  1 1 
       11 117771 3 1 155 ALA C    C   0.806  -1.165  53.561 1.00 . C C . 155 ALA C    1 1 
       11 117772 3 1 155 ALA CA   C  -0.334  -0.652  52.657 1.00 . C C . 155 ALA CA   1 1 
       11 117773 3 1 155 ALA CB   C   0.097  -0.551  51.173 1.00 . C C . 155 ALA CB   1 1 
       11 117774 3 1 155 ALA H    H  -0.084   1.336  53.336 1.00 . C C . 155 ALA H    1 1 
       11 117775 3 1 155 ALA HA   H  -1.179  -1.345  52.715 1.00 . C C . 155 ALA HA   1 1 
       11 117776 3 1 155 ALA HB1  H   0.930   0.134  51.077 1.00 . C C . 155 ALA HB1  1 1 
       11 117777 3 1 155 ALA HB2  H  -0.730  -0.185  50.580 1.00 . C C . 155 ALA HB2  1 1 
       11 117778 3 1 155 ALA HB3  H   0.391  -1.527  50.806 1.00 . C C . 155 ALA HB3  1 1 
       11 117779 3 1 155 ALA N    N  -0.771   0.658  53.160 1.00 . C C . 155 ALA N    1 1 
       11 117780 3 1 155 ALA O    O   1.898  -0.559  53.554 1.00 . C C . 155 ALA O    1 1 
       11 117781 3 1 155 ALA OXT  O   0.596  -2.141  54.310 1.00 . C C . 155 ALA OXT  1 1 
       11 117782 4 1   1 MET C    C   9.458  -4.592 -26.396 1.00 . D D .   1 MET C    1 1 
       11 117783 4 1   1 MET CA   C   9.136  -4.965 -24.943 1.00 . D D .   1 MET CA   1 1 
       11 117784 4 1   1 MET CB   C  10.416  -4.960 -24.062 1.00 . D D .   1 MET CB   1 1 
       11 117785 4 1   1 MET CE   C  11.176  -0.911 -23.204 1.00 . D D .   1 MET CE   1 1 
       11 117786 4 1   1 MET CG   C  11.133  -3.602 -23.979 1.00 . D D .   1 MET CG   1 1 
       11 117787 4 1   1 MET H1   H   9.083  -7.019 -25.308 1.00 . D D .   1 MET H1   1 1 
       11 117788 4 1   1 MET H2   H   7.570  -6.262 -25.421 1.00 . D D .   1 MET H2   1 1 
       11 117789 4 1   1 MET H3   H   8.259  -6.551 -23.912 1.00 . D D .   1 MET H3   1 1 
       11 117790 4 1   1 MET HA   H   8.436  -4.237 -24.548 1.00 . D D .   1 MET HA   1 1 
       11 117791 4 1   1 MET HB2  H  10.144  -5.256 -23.055 1.00 . D D .   1 MET HB2  1 1 
       11 117792 4 1   1 MET HB3  H  11.114  -5.693 -24.459 1.00 . D D .   1 MET HB3  1 1 
       11 117793 4 1   1 MET HE1  H  10.638  -0.049 -22.832 1.00 . D D .   1 MET HE1  1 1 
       11 117794 4 1   1 MET HE2  H  11.616  -0.671 -24.160 1.00 . D D .   1 MET HE2  1 1 
       11 117795 4 1   1 MET HE3  H  11.955  -1.177 -22.504 1.00 . D D .   1 MET HE3  1 1 
       11 117796 4 1   1 MET HG2  H  11.974  -3.687 -23.301 1.00 . D D .   1 MET HG2  1 1 
       11 117797 4 1   1 MET HG3  H  11.497  -3.335 -24.965 1.00 . D D .   1 MET HG3  1 1 
       11 117798 4 1   1 MET N    N   8.467  -6.292 -24.893 1.00 . D D .   1 MET N    1 1 
       11 117799 4 1   1 MET O    O   8.928  -3.612 -26.932 1.00 . D D .   1 MET O    1 1 
       11 117800 4 1   1 MET SD   S  10.042  -2.287 -23.392 1.00 . D D .   1 MET SD   1 1 
       11 117801 4 1   2 SER C    C   9.746  -5.725 -29.414 1.00 . D D .   2 SER C    1 1 
       11 117802 4 1   2 SER CA   C  10.770  -5.156 -28.413 1.00 . D D .   2 SER CA   1 1 
       11 117803 4 1   2 SER CB   C  12.172  -5.776 -28.619 1.00 . D D .   2 SER CB   1 1 
       11 117804 4 1   2 SER H    H  10.697  -6.164 -26.553 1.00 . D D .   2 SER H    1 1 
       11 117805 4 1   2 SER HA   H  10.844  -4.082 -28.570 1.00 . D D .   2 SER HA   1 1 
       11 117806 4 1   2 SER HB2  H  12.133  -6.844 -28.440 1.00 . D D .   2 SER HB2  1 1 
       11 117807 4 1   2 SER HB3  H  12.510  -5.599 -29.635 1.00 . D D .   2 SER HB3  1 1 
       11 117808 4 1   2 SER HG   H  13.504  -4.424 -28.130 1.00 . D D .   2 SER HG   1 1 
       11 117809 4 1   2 SER N    N  10.330  -5.390 -27.033 1.00 . D D .   2 SER N    1 1 
       11 117810 4 1   2 SER O    O   9.883  -6.874 -29.859 1.00 . D D .   2 SER O    1 1 
       11 117811 4 1   2 SER OG   O  13.113  -5.207 -27.724 1.00 . D D .   2 SER OG   1 1 
       11 117812 4 1   3 GLU C    C   6.714  -4.047 -30.902 1.00 . D D .   3 GLU C    1 1 
       11 117813 4 1   3 GLU CA   C   7.700  -5.224 -30.757 1.00 . D D .   3 GLU CA   1 1 
       11 117814 4 1   3 GLU CB   C   6.905  -6.560 -30.480 1.00 . D D .   3 GLU CB   1 1 
       11 117815 4 1   3 GLU CD   C   6.046  -6.872 -32.913 1.00 . D D .   3 GLU CD   1 1 
       11 117816 4 1   3 GLU CG   C   6.773  -7.497 -31.708 1.00 . D D .   3 GLU CG   1 1 
       11 117817 4 1   3 GLU H    H   8.593  -4.087 -29.195 1.00 . D D .   3 GLU H    1 1 
       11 117818 4 1   3 GLU HA   H   8.254  -5.324 -31.688 1.00 . D D .   3 GLU HA   1 1 
       11 117819 4 1   3 GLU HB2  H   7.416  -7.111 -29.695 1.00 . D D .   3 GLU HB2  1 1 
       11 117820 4 1   3 GLU HB3  H   5.907  -6.333 -30.123 1.00 . D D .   3 GLU HB3  1 1 
       11 117821 4 1   3 GLU HG2  H   7.767  -7.791 -32.023 1.00 . D D .   3 GLU HG2  1 1 
       11 117822 4 1   3 GLU HG3  H   6.241  -8.391 -31.402 1.00 . D D .   3 GLU HG3  1 1 
       11 117823 4 1   3 GLU N    N   8.697  -4.922 -29.706 1.00 . D D .   3 GLU N    1 1 
       11 117824 4 1   3 GLU O    O   6.350  -3.411 -29.912 1.00 . D D .   3 GLU O    1 1 
       11 117825 4 1   3 GLU OE1  O   6.715  -6.291 -33.804 1.00 . D D .   3 GLU OE1  1 1 
       11 117826 4 1   3 GLU OE2  O   4.806  -6.967 -32.986 1.00 . D D .   3 GLU OE2  1 1 
       11 117827 4 1   4 GLN C    C   4.673  -3.217 -33.841 1.00 . D D .   4 GLN C    1 1 
       11 117828 4 1   4 GLN CA   C   5.230  -2.823 -32.467 1.00 . D D .   4 GLN CA   1 1 
       11 117829 4 1   4 GLN CB   C   5.746  -1.341 -32.438 1.00 . D D .   4 GLN CB   1 1 
       11 117830 4 1   4 GLN CD   C   4.219  -0.017 -34.106 1.00 . D D .   4 GLN CD   1 1 
       11 117831 4 1   4 GLN CG   C   4.663  -0.243 -32.648 1.00 . D D .   4 GLN CG   1 1 
       11 117832 4 1   4 GLN H    H   6.738  -4.244 -32.887 1.00 . D D .   4 GLN H    1 1 
       11 117833 4 1   4 GLN HA   H   4.442  -2.942 -31.721 1.00 . D D .   4 GLN HA   1 1 
       11 117834 4 1   4 GLN HB2  H   6.214  -1.168 -31.474 1.00 . D D .   4 GLN HB2  1 1 
       11 117835 4 1   4 GLN HB3  H   6.505  -1.215 -33.204 1.00 . D D .   4 GLN HB3  1 1 
       11 117836 4 1   4 GLN HE21 H   6.055  -0.372 -34.796 1.00 . D D .   4 GLN HE21 1 1 
       11 117837 4 1   4 GLN HE22 H   4.859  -0.006 -35.984 1.00 . D D .   4 GLN HE22 1 1 
       11 117838 4 1   4 GLN HG2  H   3.789  -0.508 -32.067 1.00 . D D .   4 GLN HG2  1 1 
       11 117839 4 1   4 GLN HG3  H   5.051   0.697 -32.271 1.00 . D D .   4 GLN HG3  1 1 
       11 117840 4 1   4 GLN N    N   6.304  -3.773 -32.144 1.00 . D D .   4 GLN N    1 1 
       11 117841 4 1   4 GLN NE2  N   5.138  -0.142 -35.057 1.00 . D D .   4 GLN NE2  1 1 
       11 117842 4 1   4 GLN O    O   5.398  -3.158 -34.842 1.00 . D D .   4 GLN O    1 1 
       11 117843 4 1   4 GLN OE1  O   3.061   0.297 -34.368 1.00 . D D .   4 GLN OE1  1 1 
       11 117844 4 1   5 ASN C    C   1.204  -4.047 -34.908 1.00 . D D .   5 ASN C    1 1 
       11 117845 4 1   5 ASN CA   C   2.727  -4.068 -35.115 1.00 . D D .   5 ASN CA   1 1 
       11 117846 4 1   5 ASN CB   C   3.215  -5.495 -35.490 1.00 . D D .   5 ASN CB   1 1 
       11 117847 4 1   5 ASN CG   C   2.669  -6.007 -36.820 1.00 . D D .   5 ASN CG   1 1 
       11 117848 4 1   5 ASN H    H   2.881  -3.629 -33.046 1.00 . D D .   5 ASN H    1 1 
       11 117849 4 1   5 ASN HA   H   2.989  -3.373 -35.912 1.00 . D D .   5 ASN HA   1 1 
       11 117850 4 1   5 ASN HB2  H   4.297  -5.489 -35.548 1.00 . D D .   5 ASN HB2  1 1 
       11 117851 4 1   5 ASN HB3  H   2.923  -6.188 -34.707 1.00 . D D .   5 ASN HB3  1 1 
       11 117852 4 1   5 ASN HD21 H   4.182  -5.177 -37.802 1.00 . D D .   5 ASN HD21 1 1 
       11 117853 4 1   5 ASN HD22 H   3.029  -6.016 -38.774 1.00 . D D .   5 ASN HD22 1 1 
       11 117854 4 1   5 ASN N    N   3.396  -3.621 -33.881 1.00 . D D .   5 ASN N    1 1 
       11 117855 4 1   5 ASN ND2  N   3.363  -5.705 -37.907 1.00 . D D .   5 ASN ND2  1 1 
       11 117856 4 1   5 ASN O    O   0.728  -4.271 -33.785 1.00 . D D .   5 ASN O    1 1 
       11 117857 4 1   5 ASN OD1  O   1.635  -6.671 -36.869 1.00 . D D .   5 ASN OD1  1 1 
       11 117858 4 1   6 ASN C    C  -1.532  -5.229 -35.941 1.00 . D D .   6 ASN C    1 1 
       11 117859 4 1   6 ASN CA   C  -1.028  -3.767 -35.950 1.00 . D D .   6 ASN CA   1 1 
       11 117860 4 1   6 ASN CB   C  -1.634  -2.961 -37.143 1.00 . D D .   6 ASN CB   1 1 
       11 117861 4 1   6 ASN CG   C  -1.416  -3.596 -38.530 1.00 . D D .   6 ASN CG   1 1 
       11 117862 4 1   6 ASN H    H   0.895  -3.544 -36.833 1.00 . D D .   6 ASN H    1 1 
       11 117863 4 1   6 ASN HA   H  -1.332  -3.288 -35.021 1.00 . D D .   6 ASN HA   1 1 
       11 117864 4 1   6 ASN HB2  H  -2.699  -2.846 -36.985 1.00 . D D .   6 ASN HB2  1 1 
       11 117865 4 1   6 ASN HB3  H  -1.188  -1.971 -37.152 1.00 . D D .   6 ASN HB3  1 1 
       11 117866 4 1   6 ASN HD21 H  -3.171  -4.539 -38.428 1.00 . D D .   6 ASN HD21 1 1 
       11 117867 4 1   6 ASN HD22 H  -2.253  -4.816 -39.865 1.00 . D D .   6 ASN HD22 1 1 
       11 117868 4 1   6 ASN N    N   0.447  -3.759 -35.988 1.00 . D D .   6 ASN N    1 1 
       11 117869 4 1   6 ASN ND2  N  -2.379  -4.397 -38.988 1.00 . D D .   6 ASN ND2  1 1 
       11 117870 4 1   6 ASN O    O  -1.159  -6.030 -36.801 1.00 . D D .   6 ASN O    1 1 
       11 117871 4 1   6 ASN OD1  O  -0.403  -3.362 -39.188 1.00 . D D .   6 ASN OD1  1 1 
       11 117872 4 1   7 THR C    C  -4.484  -6.775 -35.025 1.00 . D D .   7 THR C    1 1 
       11 117873 4 1   7 THR CA   C  -2.963  -6.901 -34.802 1.00 . D D .   7 THR CA   1 1 
       11 117874 4 1   7 THR CB   C  -2.658  -7.493 -33.380 1.00 . D D .   7 THR CB   1 1 
       11 117875 4 1   7 THR CG2  C  -1.160  -7.813 -33.195 1.00 . D D .   7 THR CG2  1 1 
       11 117876 4 1   7 THR H    H  -2.507  -4.910 -34.232 1.00 . D D .   7 THR H    1 1 
       11 117877 4 1   7 THR HA   H  -2.559  -7.573 -35.557 1.00 . D D .   7 THR HA   1 1 
       11 117878 4 1   7 THR HB   H  -3.221  -8.414 -33.258 1.00 . D D .   7 THR HB   1 1 
       11 117879 4 1   7 THR HG1  H  -4.027  -6.654 -32.218 1.00 . D D .   7 THR HG1  1 1 
       11 117880 4 1   7 THR HG21 H  -0.845  -8.538 -33.937 1.00 . D D .   7 THR HG21 1 1 
       11 117881 4 1   7 THR HG22 H  -0.992  -8.224 -32.209 1.00 . D D .   7 THR HG22 1 1 
       11 117882 4 1   7 THR HG23 H  -0.573  -6.910 -33.308 1.00 . D D .   7 THR HG23 1 1 
       11 117883 4 1   7 THR N    N  -2.333  -5.574 -34.934 1.00 . D D .   7 THR N    1 1 
       11 117884 4 1   7 THR O    O  -4.959  -5.731 -35.491 1.00 . D D .   7 THR O    1 1 
       11 117885 4 1   7 THR OG1  O  -3.080  -6.563 -32.363 1.00 . D D .   7 THR OG1  1 1 
       11 117886 4 1   8 GLU C    C  -7.209  -6.993 -33.430 1.00 . D D .   8 GLU C    1 1 
       11 117887 4 1   8 GLU CA   C  -6.723  -7.801 -34.666 1.00 . D D .   8 GLU CA   1 1 
       11 117888 4 1   8 GLU CB   C  -7.268  -9.262 -34.681 1.00 . D D .   8 GLU CB   1 1 
       11 117889 4 1   8 GLU CD   C  -7.893  -9.290 -37.173 1.00 . D D .   8 GLU CD   1 1 
       11 117890 4 1   8 GLU CG   C  -7.113  -9.980 -36.036 1.00 . D D .   8 GLU CG   1 1 
       11 117891 4 1   8 GLU H    H  -4.793  -8.693 -34.510 1.00 . D D .   8 GLU H    1 1 
       11 117892 4 1   8 GLU HA   H  -7.069  -7.287 -35.561 1.00 . D D .   8 GLU HA   1 1 
       11 117893 4 1   8 GLU HB2  H  -6.740  -9.835 -33.929 1.00 . D D .   8 GLU HB2  1 1 
       11 117894 4 1   8 GLU HB3  H  -8.324  -9.250 -34.422 1.00 . D D .   8 GLU HB3  1 1 
       11 117895 4 1   8 GLU HG2  H  -6.057 -10.012 -36.295 1.00 . D D .   8 GLU HG2  1 1 
       11 117896 4 1   8 GLU HG3  H  -7.473 -10.999 -35.934 1.00 . D D .   8 GLU HG3  1 1 
       11 117897 4 1   8 GLU N    N  -5.242  -7.842 -34.710 1.00 . D D .   8 GLU N    1 1 
       11 117898 4 1   8 GLU O    O  -6.551  -6.014 -33.055 1.00 . D D .   8 GLU O    1 1 
       11 117899 4 1   8 GLU OE1  O  -7.279  -8.562 -37.988 1.00 . D D .   8 GLU OE1  1 1 
       11 117900 4 1   8 GLU OE2  O  -9.133  -9.446 -37.238 1.00 . D D .   8 GLU OE2  1 1 
       11 117901 4 1   9 MET C    C  -7.965  -6.236 -30.665 1.00 . D D .   9 MET C    1 1 
       11 117902 4 1   9 MET CA   C  -9.015  -6.757 -31.667 1.00 . D D .   9 MET CA   1 1 
       11 117903 4 1   9 MET CB   C  -9.972  -7.780 -30.976 1.00 . D D .   9 MET CB   1 1 
       11 117904 4 1   9 MET CE   C -11.341  -5.809 -27.484 1.00 . D D .   9 MET CE   1 1 
       11 117905 4 1   9 MET CG   C -10.888  -7.192 -29.876 1.00 . D D .   9 MET CG   1 1 
       11 117906 4 1   9 MET H    H  -8.905  -8.075 -33.320 1.00 . D D .   9 MET H    1 1 
       11 117907 4 1   9 MET HA   H  -9.611  -5.919 -32.014 1.00 . D D .   9 MET HA   1 1 
       11 117908 4 1   9 MET HB2  H -10.609  -8.225 -31.733 1.00 . D D .   9 MET HB2  1 1 
       11 117909 4 1   9 MET HB3  H  -9.375  -8.568 -30.529 1.00 . D D .   9 MET HB3  1 1 
       11 117910 4 1   9 MET HE1  H -12.151  -6.497 -27.281 1.00 . D D .   9 MET HE1  1 1 
       11 117911 4 1   9 MET HE2  H -11.711  -4.984 -28.082 1.00 . D D .   9 MET HE2  1 1 
       11 117912 4 1   9 MET HE3  H -10.956  -5.427 -26.551 1.00 . D D .   9 MET HE3  1 1 
       11 117913 4 1   9 MET HG2  H -11.398  -6.333 -30.288 1.00 . D D .   9 MET HG2  1 1 
       11 117914 4 1   9 MET HG3  H -11.625  -7.939 -29.601 1.00 . D D .   9 MET HG3  1 1 
       11 117915 4 1   9 MET N    N  -8.402  -7.364 -32.880 1.00 . D D .   9 MET N    1 1 
       11 117916 4 1   9 MET O    O  -7.121  -7.003 -30.189 1.00 . D D .   9 MET O    1 1 
       11 117917 4 1   9 MET SD   S -10.027  -6.663 -28.372 1.00 . D D .   9 MET SD   1 1 
       11 117918 4 1  10 THR C    C  -7.733  -4.067 -28.072 1.00 . D D .  10 THR C    1 1 
       11 117919 4 1  10 THR CA   C  -7.091  -4.287 -29.438 1.00 . D D .  10 THR CA   1 1 
       11 117920 4 1  10 THR CB   C  -6.627  -2.919 -30.042 1.00 . D D .  10 THR CB   1 1 
       11 117921 4 1  10 THR CG2  C  -5.703  -3.106 -31.263 1.00 . D D .  10 THR CG2  1 1 
       11 117922 4 1  10 THR H    H  -8.798  -4.421 -30.673 1.00 . D D .  10 THR H    1 1 
       11 117923 4 1  10 THR HA   H  -6.213  -4.929 -29.323 1.00 . D D .  10 THR HA   1 1 
       11 117924 4 1  10 THR HB   H  -6.084  -2.363 -29.282 1.00 . D D .  10 THR HB   1 1 
       11 117925 4 1  10 THR HG1  H  -7.678  -1.840 -31.327 1.00 . D D .  10 THR HG1  1 1 
       11 117926 4 1  10 THR HG21 H  -5.395  -2.140 -31.631 1.00 . D D .  10 THR HG21 1 1 
       11 117927 4 1  10 THR HG22 H  -6.233  -3.636 -32.047 1.00 . D D .  10 THR HG22 1 1 
       11 117928 4 1  10 THR HG23 H  -4.825  -3.673 -30.978 1.00 . D D .  10 THR HG23 1 1 
       11 117929 4 1  10 THR N    N  -8.048  -4.948 -30.327 1.00 . D D .  10 THR N    1 1 
       11 117930 4 1  10 THR O    O  -8.840  -3.537 -27.976 1.00 . D D .  10 THR O    1 1 
       11 117931 4 1  10 THR OG1  O  -7.774  -2.141 -30.420 1.00 . D D .  10 THR OG1  1 1 
       11 117932 4 1  11 PHE C    C  -6.172  -4.093 -24.824 1.00 . D D .  11 PHE C    1 1 
       11 117933 4 1  11 PHE CA   C  -7.448  -4.304 -25.639 1.00 . D D .  11 PHE CA   1 1 
       11 117934 4 1  11 PHE CB   C  -8.287  -5.493 -25.069 1.00 . D D .  11 PHE CB   1 1 
       11 117935 4 1  11 PHE CD1  C  -8.248  -5.169 -22.526 1.00 . D D .  11 PHE CD1  1 1 
       11 117936 4 1  11 PHE CD2  C -10.324  -4.856 -23.673 1.00 . D D .  11 PHE CD2  1 1 
       11 117937 4 1  11 PHE CE1  C  -8.860  -4.847 -21.329 1.00 . D D .  11 PHE CE1  1 1 
       11 117938 4 1  11 PHE CE2  C -10.936  -4.542 -22.475 1.00 . D D .  11 PHE CE2  1 1 
       11 117939 4 1  11 PHE CG   C  -8.969  -5.177 -23.726 1.00 . D D .  11 PHE CG   1 1 
       11 117940 4 1  11 PHE CZ   C -10.204  -4.534 -21.303 1.00 . D D .  11 PHE CZ   1 1 
       11 117941 4 1  11 PHE H    H  -6.235  -5.041 -27.190 1.00 . D D .  11 PHE H    1 1 
       11 117942 4 1  11 PHE HA   H  -8.051  -3.394 -25.598 1.00 . D D .  11 PHE HA   1 1 
       11 117943 4 1  11 PHE HB2  H  -9.055  -5.752 -25.790 1.00 . D D .  11 PHE HB2  1 1 
       11 117944 4 1  11 PHE HB3  H  -7.644  -6.358 -24.931 1.00 . D D .  11 PHE HB3  1 1 
       11 117945 4 1  11 PHE HD1  H  -7.194  -5.416 -22.538 1.00 . D D .  11 PHE HD1  1 1 
       11 117946 4 1  11 PHE HD2  H -10.907  -4.856 -24.587 1.00 . D D .  11 PHE HD2  1 1 
       11 117947 4 1  11 PHE HE1  H  -8.286  -4.845 -20.410 1.00 . D D .  11 PHE HE1  1 1 
       11 117948 4 1  11 PHE HE2  H -11.989  -4.296 -22.456 1.00 . D D .  11 PHE HE2  1 1 
       11 117949 4 1  11 PHE HZ   H -10.682  -4.278 -20.367 1.00 . D D .  11 PHE HZ   1 1 
       11 117950 4 1  11 PHE N    N  -7.050  -4.529 -27.023 1.00 . D D .  11 PHE N    1 1 
       11 117951 4 1  11 PHE O    O  -5.431  -5.049 -24.555 1.00 . D D .  11 PHE O    1 1 
       11 117952 4 1  12 GLN C    C  -5.195  -1.325 -22.689 1.00 . D D .  12 GLN C    1 1 
       11 117953 4 1  12 GLN CA   C  -4.775  -2.467 -23.619 1.00 . D D .  12 GLN CA   1 1 
       11 117954 4 1  12 GLN CB   C  -3.496  -2.130 -24.466 1.00 . D D .  12 GLN CB   1 1 
       11 117955 4 1  12 GLN CD   C  -4.236   0.087 -25.614 1.00 . D D .  12 GLN CD   1 1 
       11 117956 4 1  12 GLN CG   C  -3.701  -1.338 -25.783 1.00 . D D .  12 GLN CG   1 1 
       11 117957 4 1  12 GLN H    H  -6.512  -2.132 -24.772 1.00 . D D .  12 GLN H    1 1 
       11 117958 4 1  12 GLN HA   H  -4.549  -3.329 -22.987 1.00 . D D .  12 GLN HA   1 1 
       11 117959 4 1  12 GLN HB2  H  -2.804  -1.567 -23.847 1.00 . D D .  12 GLN HB2  1 1 
       11 117960 4 1  12 GLN HB3  H  -3.015  -3.069 -24.724 1.00 . D D .  12 GLN HB3  1 1 
       11 117961 4 1  12 GLN HE21 H  -6.098  -0.534 -25.919 1.00 . D D .  12 GLN HE21 1 1 
       11 117962 4 1  12 GLN HE22 H  -5.896   1.155 -25.630 1.00 . D D .  12 GLN HE22 1 1 
       11 117963 4 1  12 GLN HG2  H  -2.748  -1.276 -26.294 1.00 . D D .  12 GLN HG2  1 1 
       11 117964 4 1  12 GLN HG3  H  -4.389  -1.894 -26.409 1.00 . D D .  12 GLN HG3  1 1 
       11 117965 4 1  12 GLN N    N  -5.907  -2.839 -24.468 1.00 . D D .  12 GLN N    1 1 
       11 117966 4 1  12 GLN NE2  N  -5.540   0.256 -25.729 1.00 . D D .  12 GLN NE2  1 1 
       11 117967 4 1  12 GLN O    O  -6.058  -0.502 -23.039 1.00 . D D .  12 GLN O    1 1 
       11 117968 4 1  12 GLN OE1  O  -3.476   1.033 -25.423 1.00 . D D .  12 GLN OE1  1 1 
       11 117969 4 1  13 ILE C    C  -3.807   0.798 -20.669 1.00 . D D .  13 ILE C    1 1 
       11 117970 4 1  13 ILE CA   C  -4.879  -0.269 -20.499 1.00 . D D .  13 ILE CA   1 1 
       11 117971 4 1  13 ILE CB   C  -4.839  -0.784 -19.019 1.00 . D D .  13 ILE CB   1 1 
       11 117972 4 1  13 ILE CD1  C  -5.222  -2.859 -17.557 1.00 . D D .  13 ILE CD1  1 1 
       11 117973 4 1  13 ILE CG1  C  -5.444  -2.212 -18.903 1.00 . D D .  13 ILE CG1  1 1 
       11 117974 4 1  13 ILE CG2  C  -5.582   0.221 -18.096 1.00 . D D .  13 ILE CG2  1 1 
       11 117975 4 1  13 ILE H    H  -3.981  -2.027 -21.258 1.00 . D D .  13 ILE H    1 1 
       11 117976 4 1  13 ILE HA   H  -5.866   0.161 -20.698 1.00 . D D .  13 ILE HA   1 1 
       11 117977 4 1  13 ILE HB   H  -3.795  -0.826 -18.692 1.00 . D D .  13 ILE HB   1 1 
       11 117978 4 1  13 ILE HD11 H  -5.777  -2.320 -16.803 1.00 . D D .  13 ILE HD11 1 1 
       11 117979 4 1  13 ILE HD12 H  -4.186  -2.857 -17.302 1.00 . D D .  13 ILE HD12 1 1 
       11 117980 4 1  13 ILE HD13 H  -5.581  -3.881 -17.591 1.00 . D D .  13 ILE HD13 1 1 
       11 117981 4 1  13 ILE HG12 H  -6.513  -2.170 -19.074 1.00 . D D .  13 ILE HG12 1 1 
       11 117982 4 1  13 ILE HG13 H  -4.995  -2.855 -19.650 1.00 . D D .  13 ILE HG13 1 1 
       11 117983 4 1  13 ILE HG21 H  -5.500  -0.097 -17.066 1.00 . D D .  13 ILE HG21 1 1 
       11 117984 4 1  13 ILE HG22 H  -6.628   0.268 -18.366 1.00 . D D .  13 ILE HG22 1 1 
       11 117985 4 1  13 ILE HG23 H  -5.144   1.205 -18.196 1.00 . D D .  13 ILE HG23 1 1 
       11 117986 4 1  13 ILE N    N  -4.620  -1.317 -21.483 1.00 . D D .  13 ILE N    1 1 
       11 117987 4 1  13 ILE O    O  -2.611   0.484 -20.667 1.00 . D D .  13 ILE O    1 1 
       11 117988 4 1  14 GLN C    C  -2.977   3.779 -19.634 1.00 . D D .  14 GLN C    1 1 
       11 117989 4 1  14 GLN CA   C  -3.338   3.180 -20.992 1.00 . D D .  14 GLN CA   1 1 
       11 117990 4 1  14 GLN CB   C  -4.034   4.194 -21.917 1.00 . D D .  14 GLN CB   1 1 
       11 117991 4 1  14 GLN CD   C  -5.480   4.400 -24.011 1.00 . D D .  14 GLN CD   1 1 
       11 117992 4 1  14 GLN CG   C  -4.447   3.577 -23.269 1.00 . D D .  14 GLN CG   1 1 
       11 117993 4 1  14 GLN H    H  -5.203   2.204 -20.804 1.00 . D D .  14 GLN H    1 1 
       11 117994 4 1  14 GLN HA   H  -2.424   2.835 -21.473 1.00 . D D .  14 GLN HA   1 1 
       11 117995 4 1  14 GLN HB2  H  -4.926   4.570 -21.419 1.00 . D D .  14 GLN HB2  1 1 
       11 117996 4 1  14 GLN HB3  H  -3.365   5.028 -22.105 1.00 . D D .  14 GLN HB3  1 1 
       11 117997 4 1  14 GLN HE21 H  -6.934   3.492 -23.011 1.00 . D D .  14 GLN HE21 1 1 
       11 117998 4 1  14 GLN HE22 H  -7.435   4.669 -24.160 1.00 . D D .  14 GLN HE22 1 1 
       11 117999 4 1  14 GLN HG2  H  -3.564   3.475 -23.896 1.00 . D D .  14 GLN HG2  1 1 
       11 118000 4 1  14 GLN HG3  H  -4.856   2.586 -23.091 1.00 . D D .  14 GLN HG3  1 1 
       11 118001 4 1  14 GLN N    N  -4.237   2.040 -20.814 1.00 . D D .  14 GLN N    1 1 
       11 118002 4 1  14 GLN NE2  N  -6.743   4.165 -23.696 1.00 . D D .  14 GLN NE2  1 1 
       11 118003 4 1  14 GLN O    O  -1.863   4.276 -19.444 1.00 . D D .  14 GLN O    1 1 
       11 118004 4 1  14 GLN OE1  O  -5.151   5.256 -24.827 1.00 . D D .  14 GLN OE1  1 1 
       11 118005 4 1  15 ARG C    C  -4.833   3.702 -16.388 1.00 . D D .  15 ARG C    1 1 
       11 118006 4 1  15 ARG CA   C  -3.742   4.234 -17.330 1.00 . D D .  15 ARG CA   1 1 
       11 118007 4 1  15 ARG CB   C  -3.776   5.790 -17.387 1.00 . D D .  15 ARG CB   1 1 
       11 118008 4 1  15 ARG CD   C  -3.409   8.049 -16.255 1.00 . D D .  15 ARG CD   1 1 
       11 118009 4 1  15 ARG CG   C  -3.337   6.520 -16.100 1.00 . D D .  15 ARG CG   1 1 
       11 118010 4 1  15 ARG CZ   C  -2.083   9.872 -15.167 1.00 . D D .  15 ARG CZ   1 1 
       11 118011 4 1  15 ARG H    H  -4.751   3.204 -18.880 1.00 . D D .  15 ARG H    1 1 
       11 118012 4 1  15 ARG HA   H  -2.770   3.908 -16.963 1.00 . D D .  15 ARG HA   1 1 
       11 118013 4 1  15 ARG HB2  H  -3.118   6.111 -18.190 1.00 . D D .  15 ARG HB2  1 1 
       11 118014 4 1  15 ARG HB3  H  -4.784   6.104 -17.632 1.00 . D D .  15 ARG HB3  1 1 
       11 118015 4 1  15 ARG HD2  H  -2.878   8.342 -17.154 1.00 . D D .  15 ARG HD2  1 1 
       11 118016 4 1  15 ARG HD3  H  -4.452   8.338 -16.356 1.00 . D D .  15 ARG HD3  1 1 
       11 118017 4 1  15 ARG HE   H  -3.044   8.389 -14.213 1.00 . D D .  15 ARG HE   1 1 
       11 118018 4 1  15 ARG HG2  H  -3.989   6.218 -15.287 1.00 . D D .  15 ARG HG2  1 1 
       11 118019 4 1  15 ARG HG3  H  -2.316   6.236 -15.860 1.00 . D D .  15 ARG HG3  1 1 
       11 118020 4 1  15 ARG HH11 H  -2.114  10.013 -17.197 1.00 . D D .  15 ARG HH11 1 1 
       11 118021 4 1  15 ARG HH12 H  -1.214  11.253 -16.386 1.00 . D D .  15 ARG HH12 1 1 
       11 118022 4 1  15 ARG HH21 H  -1.917  10.052 -13.155 1.00 . D D .  15 ARG HH21 1 1 
       11 118023 4 1  15 ARG HH22 H  -1.106  11.270 -14.082 1.00 . D D .  15 ARG HH22 1 1 
       11 118024 4 1  15 ARG N    N  -3.919   3.680 -18.676 1.00 . D D .  15 ARG N    1 1 
       11 118025 4 1  15 ARG NE   N  -2.844   8.762 -15.098 1.00 . D D .  15 ARG NE   1 1 
       11 118026 4 1  15 ARG NH1  N  -1.780  10.424 -16.342 1.00 . D D .  15 ARG NH1  1 1 
       11 118027 4 1  15 ARG NH2  N  -1.670  10.448 -14.050 1.00 . D D .  15 ARG NH2  1 1 
       11 118028 4 1  15 ARG O    O  -6.016   3.714 -16.734 1.00 . D D .  15 ARG O    1 1 
       11 118029 4 1  16 ILE C    C  -5.203   3.925 -13.061 1.00 . D D .  16 ILE C    1 1 
       11 118030 4 1  16 ILE CA   C  -5.280   2.815 -14.096 1.00 . D D .  16 ILE CA   1 1 
       11 118031 4 1  16 ILE CB   C  -4.811   1.481 -13.382 1.00 . D D .  16 ILE CB   1 1 
       11 118032 4 1  16 ILE CD1  C  -3.441   0.309 -15.252 1.00 . D D .  16 ILE CD1  1 1 
       11 118033 4 1  16 ILE CG1  C  -4.694   0.282 -14.381 1.00 . D D .  16 ILE CG1  1 1 
       11 118034 4 1  16 ILE CG2  C  -5.740   1.140 -12.189 1.00 . D D .  16 ILE CG2  1 1 
       11 118035 4 1  16 ILE H    H  -3.435   3.137 -15.080 1.00 . D D .  16 ILE H    1 1 
       11 118036 4 1  16 ILE HA   H  -6.303   2.698 -14.453 1.00 . D D .  16 ILE HA   1 1 
       11 118037 4 1  16 ILE HB   H  -3.818   1.666 -12.961 1.00 . D D .  16 ILE HB   1 1 
       11 118038 4 1  16 ILE HD11 H  -3.479  -0.503 -15.958 1.00 . D D .  16 ILE HD11 1 1 
       11 118039 4 1  16 ILE HD12 H  -2.564   0.204 -14.632 1.00 . D D .  16 ILE HD12 1 1 
       11 118040 4 1  16 ILE HD13 H  -3.394   1.248 -15.791 1.00 . D D .  16 ILE HD13 1 1 
       11 118041 4 1  16 ILE HG12 H  -4.675  -0.648 -13.829 1.00 . D D .  16 ILE HG12 1 1 
       11 118042 4 1  16 ILE HG13 H  -5.553   0.278 -15.041 1.00 . D D .  16 ILE HG13 1 1 
       11 118043 4 1  16 ILE HG21 H  -5.333   0.319 -11.630 1.00 . D D .  16 ILE HG21 1 1 
       11 118044 4 1  16 ILE HG22 H  -6.727   0.877 -12.545 1.00 . D D .  16 ILE HG22 1 1 
       11 118045 4 1  16 ILE HG23 H  -5.820   1.997 -11.530 1.00 . D D .  16 ILE HG23 1 1 
       11 118046 4 1  16 ILE N    N  -4.401   3.217 -15.215 1.00 . D D .  16 ILE N    1 1 
       11 118047 4 1  16 ILE O    O  -4.111   4.441 -12.846 1.00 . D D .  16 ILE O    1 1 
       11 118048 4 1  17 TYR C    C  -7.624   5.321 -10.567 1.00 . D D .  17 TYR C    1 1 
       11 118049 4 1  17 TYR CA   C  -6.345   5.347 -11.409 1.00 . D D .  17 TYR CA   1 1 
       11 118050 4 1  17 TYR CB   C  -6.165   6.737 -12.097 1.00 . D D .  17 TYR CB   1 1 
       11 118051 4 1  17 TYR CD1  C  -6.726   6.663 -14.617 1.00 . D D .  17 TYR CD1  1 1 
       11 118052 4 1  17 TYR CD2  C  -8.408   7.478 -13.134 1.00 . D D .  17 TYR CD2  1 1 
       11 118053 4 1  17 TYR CE1  C  -7.579   6.854 -15.694 1.00 . D D .  17 TYR CE1  1 1 
       11 118054 4 1  17 TYR CE2  C  -9.260   7.670 -14.207 1.00 . D D .  17 TYR CE2  1 1 
       11 118055 4 1  17 TYR CG   C  -7.116   6.969 -13.306 1.00 . D D .  17 TYR CG   1 1 
       11 118056 4 1  17 TYR CZ   C  -8.844   7.360 -15.484 1.00 . D D .  17 TYR CZ   1 1 
       11 118057 4 1  17 TYR H    H  -7.166   3.810 -12.619 1.00 . D D .  17 TYR H    1 1 
       11 118058 4 1  17 TYR HA   H  -5.501   5.159 -10.745 1.00 . D D .  17 TYR HA   1 1 
       11 118059 4 1  17 TYR HB2  H  -6.340   7.525 -11.369 1.00 . D D .  17 TYR HB2  1 1 
       11 118060 4 1  17 TYR HB3  H  -5.129   6.818 -12.447 1.00 . D D .  17 TYR HB3  1 1 
       11 118061 4 1  17 TYR HD1  H  -5.733   6.264 -14.789 1.00 . D D .  17 TYR HD1  1 1 
       11 118062 4 1  17 TYR HD2  H  -8.748   7.724 -12.134 1.00 . D D .  17 TYR HD2  1 1 
       11 118063 4 1  17 TYR HE1  H  -7.247   6.607 -16.696 1.00 . D D .  17 TYR HE1  1 1 
       11 118064 4 1  17 TYR HE2  H -10.253   8.070 -14.041 1.00 . D D .  17 TYR HE2  1 1 
       11 118065 4 1  17 TYR HH   H -10.442   8.113 -16.291 1.00 . D D .  17 TYR HH   1 1 
       11 118066 4 1  17 TYR N    N  -6.329   4.280 -12.417 1.00 . D D .  17 TYR N    1 1 
       11 118067 4 1  17 TYR O    O  -8.718   5.070 -11.080 1.00 . D D .  17 TYR O    1 1 
       11 118068 4 1  17 TYR OH   O  -9.702   7.537 -16.552 1.00 . D D .  17 TYR OH   1 1 
       11 118069 4 1  18 THR C    C  -9.167   7.125  -8.400 1.00 . D D .  18 THR C    1 1 
       11 118070 4 1  18 THR CA   C  -8.588   5.706  -8.338 1.00 . D D .  18 THR CA   1 1 
       11 118071 4 1  18 THR CB   C  -8.172   5.357  -6.878 1.00 . D D .  18 THR CB   1 1 
       11 118072 4 1  18 THR CG2  C  -7.754   3.884  -6.750 1.00 . D D .  18 THR CG2  1 1 
       11 118073 4 1  18 THR H    H  -6.556   5.713  -8.915 1.00 . D D .  18 THR H    1 1 
       11 118074 4 1  18 THR HA   H  -9.357   4.992  -8.646 1.00 . D D .  18 THR HA   1 1 
       11 118075 4 1  18 THR HB   H  -9.024   5.528  -6.222 1.00 . D D .  18 THR HB   1 1 
       11 118076 4 1  18 THR HG1  H  -7.235   7.104  -6.740 1.00 . D D .  18 THR HG1  1 1 
       11 118077 4 1  18 THR HG21 H  -8.526   3.245  -7.153 1.00 . D D .  18 THR HG21 1 1 
       11 118078 4 1  18 THR HG22 H  -7.598   3.638  -5.710 1.00 . D D .  18 THR HG22 1 1 
       11 118079 4 1  18 THR HG23 H  -6.837   3.715  -7.296 1.00 . D D .  18 THR HG23 1 1 
       11 118080 4 1  18 THR N    N  -7.466   5.590  -9.263 1.00 . D D .  18 THR N    1 1 
       11 118081 4 1  18 THR O    O  -8.494   8.108  -8.060 1.00 . D D .  18 THR O    1 1 
       11 118082 4 1  18 THR OG1  O  -7.090   6.201  -6.439 1.00 . D D .  18 THR OG1  1 1 
       11 118083 4 1  19 LYS C    C -11.843   8.735  -7.567 1.00 . D D .  19 LYS C    1 1 
       11 118084 4 1  19 LYS CA   C -11.163   8.466  -8.925 1.00 . D D .  19 LYS CA   1 1 
       11 118085 4 1  19 LYS CB   C -12.204   8.383 -10.064 1.00 . D D .  19 LYS CB   1 1 
       11 118086 4 1  19 LYS CD   C -12.668   7.767 -12.521 1.00 . D D .  19 LYS CD   1 1 
       11 118087 4 1  19 LYS CE   C -13.187   9.144 -12.957 1.00 . D D .  19 LYS CE   1 1 
       11 118088 4 1  19 LYS CG   C -11.628   7.839 -11.388 1.00 . D D .  19 LYS CG   1 1 
       11 118089 4 1  19 LYS H    H -10.823   6.397  -9.215 1.00 . D D .  19 LYS H    1 1 
       11 118090 4 1  19 LYS HA   H -10.472   9.284  -9.137 1.00 . D D .  19 LYS HA   1 1 
       11 118091 4 1  19 LYS HB2  H -13.024   7.739  -9.755 1.00 . D D .  19 LYS HB2  1 1 
       11 118092 4 1  19 LYS HB3  H -12.591   9.380 -10.251 1.00 . D D .  19 LYS HB3  1 1 
       11 118093 4 1  19 LYS HD2  H -12.215   7.285 -13.382 1.00 . D D .  19 LYS HD2  1 1 
       11 118094 4 1  19 LYS HD3  H -13.508   7.166 -12.188 1.00 . D D .  19 LYS HD3  1 1 
       11 118095 4 1  19 LYS HE2  H -13.632   9.644 -12.105 1.00 . D D .  19 LYS HE2  1 1 
       11 118096 4 1  19 LYS HE3  H -12.358   9.736 -13.324 1.00 . D D .  19 LYS HE3  1 1 
       11 118097 4 1  19 LYS HG2  H -10.808   8.478 -11.705 1.00 . D D .  19 LYS HG2  1 1 
       11 118098 4 1  19 LYS HG3  H -11.237   6.840 -11.211 1.00 . D D .  19 LYS HG3  1 1 
       11 118099 4 1  19 LYS HZ1  H -15.143   8.818 -13.631 1.00 . D D .  19 LYS HZ1  1 1 
       11 118100 4 1  19 LYS HZ2  H -13.948   8.256 -14.678 1.00 . D D .  19 LYS HZ2  1 1 
       11 118101 4 1  19 LYS HZ3  H -14.257   9.904 -14.578 1.00 . D D .  19 LYS HZ3  1 1 
       11 118102 4 1  19 LYS N    N -10.402   7.213  -8.874 1.00 . D D .  19 LYS N    1 1 
       11 118103 4 1  19 LYS NZ   N -14.205   9.027 -14.031 1.00 . D D .  19 LYS NZ   1 1 
       11 118104 4 1  19 LYS O    O -12.383   9.819  -7.335 1.00 . D D .  19 LYS O    1 1 
       11 118105 4 1  20 ASP C    C -11.804   6.577  -4.533 1.00 . D D .  20 ASP C    1 1 
       11 118106 4 1  20 ASP CA   C -12.330   7.781  -5.321 1.00 . D D .  20 ASP CA   1 1 
       11 118107 4 1  20 ASP CB   C -13.879   7.794  -5.317 1.00 . D D .  20 ASP CB   1 1 
       11 118108 4 1  20 ASP CG   C -14.518   7.747  -3.915 1.00 . D D .  20 ASP CG   1 1 
       11 118109 4 1  20 ASP H    H -11.414   6.872  -6.985 1.00 . D D .  20 ASP H    1 1 
       11 118110 4 1  20 ASP HA   H -11.957   8.694  -4.860 1.00 . D D .  20 ASP HA   1 1 
       11 118111 4 1  20 ASP HB2  H -14.217   8.695  -5.816 1.00 . D D .  20 ASP HB2  1 1 
       11 118112 4 1  20 ASP HB3  H -14.237   6.943  -5.886 1.00 . D D .  20 ASP HB3  1 1 
       11 118113 4 1  20 ASP N    N -11.808   7.718  -6.689 1.00 . D D .  20 ASP N    1 1 
       11 118114 4 1  20 ASP O    O -11.636   5.480  -5.084 1.00 . D D .  20 ASP O    1 1 
       11 118115 4 1  20 ASP OD1  O -14.814   6.632  -3.421 1.00 . D D .  20 ASP OD1  1 1 
       11 118116 4 1  20 ASP OD2  O -14.747   8.816  -3.315 1.00 . D D .  20 ASP OD2  1 1 
       11 118117 4 1  21 ILE C    C -11.863   6.109  -0.964 1.00 . D D .  21 ILE C    1 1 
       11 118118 4 1  21 ILE CA   C -11.137   5.799  -2.272 1.00 . D D .  21 ILE CA   1 1 
       11 118119 4 1  21 ILE CB   C  -9.579   5.800  -2.007 1.00 . D D .  21 ILE CB   1 1 
       11 118120 4 1  21 ILE CD1  C  -7.290   5.757  -3.204 1.00 . D D .  21 ILE CD1  1 1 
       11 118121 4 1  21 ILE CG1  C  -8.771   5.426  -3.285 1.00 . D D .  21 ILE CG1  1 1 
       11 118122 4 1  21 ILE CG2  C  -9.221   4.851  -0.841 1.00 . D D .  21 ILE CG2  1 1 
       11 118123 4 1  21 ILE H    H -11.657   7.723  -2.923 1.00 . D D .  21 ILE H    1 1 
       11 118124 4 1  21 ILE HA   H -11.440   4.813  -2.630 1.00 . D D .  21 ILE HA   1 1 
       11 118125 4 1  21 ILE HB   H  -9.283   6.802  -1.699 1.00 . D D .  21 ILE HB   1 1 
       11 118126 4 1  21 ILE HD11 H  -6.731   5.048  -3.782 1.00 . D D .  21 ILE HD11 1 1 
       11 118127 4 1  21 ILE HD12 H  -6.950   5.723  -2.178 1.00 . D D .  21 ILE HD12 1 1 
       11 118128 4 1  21 ILE HD13 H  -7.125   6.743  -3.601 1.00 . D D .  21 ILE HD13 1 1 
       11 118129 4 1  21 ILE HG12 H  -8.861   4.363  -3.479 1.00 . D D .  21 ILE HG12 1 1 
       11 118130 4 1  21 ILE HG13 H  -9.175   5.965  -4.133 1.00 . D D .  21 ILE HG13 1 1 
       11 118131 4 1  21 ILE HG21 H  -8.166   4.726  -0.784 1.00 . D D .  21 ILE HG21 1 1 
       11 118132 4 1  21 ILE HG22 H  -9.682   3.885  -0.991 1.00 . D D .  21 ILE HG22 1 1 
       11 118133 4 1  21 ILE HG23 H  -9.559   5.262   0.097 1.00 . D D .  21 ILE HG23 1 1 
       11 118134 4 1  21 ILE N    N -11.542   6.810  -3.248 1.00 . D D .  21 ILE N    1 1 
       11 118135 4 1  21 ILE O    O -12.063   7.287  -0.624 1.00 . D D .  21 ILE O    1 1 
       11 118136 4 1  22 SER C    C -12.559   3.933   1.938 1.00 . D D .  22 SER C    1 1 
       11 118137 4 1  22 SER CA   C -12.853   5.177   1.080 1.00 . D D .  22 SER CA   1 1 
       11 118138 4 1  22 SER CB   C -14.383   5.396   0.920 1.00 . D D .  22 SER CB   1 1 
       11 118139 4 1  22 SER H    H -12.063   4.158  -0.586 1.00 . D D .  22 SER H    1 1 
       11 118140 4 1  22 SER HA   H -12.411   6.044   1.567 1.00 . D D .  22 SER HA   1 1 
       11 118141 4 1  22 SER HB2  H -14.560   6.279   0.319 1.00 . D D .  22 SER HB2  1 1 
       11 118142 4 1  22 SER HB3  H -14.827   4.538   0.426 1.00 . D D .  22 SER HB3  1 1 
       11 118143 4 1  22 SER HG   H -14.940   6.501   2.435 1.00 . D D .  22 SER HG   1 1 
       11 118144 4 1  22 SER N    N -12.225   5.055  -0.228 1.00 . D D .  22 SER N    1 1 
       11 118145 4 1  22 SER O    O -12.445   2.815   1.418 1.00 . D D .  22 SER O    1 1 
       11 118146 4 1  22 SER OG   O -15.022   5.579   2.169 1.00 . D D .  22 SER OG   1 1 
       11 118147 4 1  23 PHE C    C -12.760   3.759   5.590 1.00 . D D .  23 PHE C    1 1 
       11 118148 4 1  23 PHE CA   C -12.271   3.138   4.279 1.00 . D D .  23 PHE CA   1 1 
       11 118149 4 1  23 PHE CB   C -10.801   2.631   4.411 1.00 . D D .  23 PHE CB   1 1 
       11 118150 4 1  23 PHE CD1  C -10.763   0.231   5.302 1.00 . D D .  23 PHE CD1  1 1 
       11 118151 4 1  23 PHE CD2  C -10.192   2.003   6.813 1.00 . D D .  23 PHE CD2  1 1 
       11 118152 4 1  23 PHE CE1  C -10.575  -0.693   6.316 1.00 . D D .  23 PHE CE1  1 1 
       11 118153 4 1  23 PHE CE2  C -10.003   1.081   7.825 1.00 . D D .  23 PHE CE2  1 1 
       11 118154 4 1  23 PHE CG   C -10.578   1.599   5.530 1.00 . D D .  23 PHE CG   1 1 
       11 118155 4 1  23 PHE CZ   C -10.193  -0.263   7.583 1.00 . D D .  23 PHE CZ   1 1 
       11 118156 4 1  23 PHE H    H -12.357   5.106   3.533 1.00 . D D .  23 PHE H    1 1 
       11 118157 4 1  23 PHE HA   H -12.919   2.303   4.014 1.00 . D D .  23 PHE HA   1 1 
       11 118158 4 1  23 PHE HB2  H -10.508   2.176   3.473 1.00 . D D .  23 PHE HB2  1 1 
       11 118159 4 1  23 PHE HB3  H -10.143   3.480   4.595 1.00 . D D .  23 PHE HB3  1 1 
       11 118160 4 1  23 PHE HD1  H -11.062  -0.107   4.317 1.00 . D D .  23 PHE HD1  1 1 
       11 118161 4 1  23 PHE HD2  H -10.041   3.058   7.016 1.00 . D D .  23 PHE HD2  1 1 
       11 118162 4 1  23 PHE HE1  H -10.720  -1.756   6.118 1.00 . D D .  23 PHE HE1  1 1 
       11 118163 4 1  23 PHE HE2  H  -9.707   1.416   8.812 1.00 . D D .  23 PHE HE2  1 1 
       11 118164 4 1  23 PHE HZ   H -10.053  -0.977   8.384 1.00 . D D .  23 PHE HZ   1 1 
       11 118165 4 1  23 PHE N    N -12.392   4.169   3.243 1.00 . D D .  23 PHE N    1 1 
       11 118166 4 1  23 PHE O    O -12.322   4.854   5.939 1.00 . D D .  23 PHE O    1 1 
       11 118167 4 1  24 GLU C    C -14.400   2.409   8.562 1.00 . D D .  24 GLU C    1 1 
       11 118168 4 1  24 GLU CA   C -14.239   3.565   7.574 1.00 . D D .  24 GLU CA   1 1 
       11 118169 4 1  24 GLU CB   C -15.624   4.228   7.352 1.00 . D D .  24 GLU CB   1 1 
       11 118170 4 1  24 GLU CD   C -17.000   6.134   6.375 1.00 . D D .  24 GLU CD   1 1 
       11 118171 4 1  24 GLU CG   C -15.598   5.549   6.570 1.00 . D D .  24 GLU CG   1 1 
       11 118172 4 1  24 GLU H    H -13.978   2.214   5.959 1.00 . D D .  24 GLU H    1 1 
       11 118173 4 1  24 GLU HA   H -13.556   4.300   7.997 1.00 . D D .  24 GLU HA   1 1 
       11 118174 4 1  24 GLU HB2  H -16.263   3.532   6.814 1.00 . D D .  24 GLU HB2  1 1 
       11 118175 4 1  24 GLU HB3  H -16.078   4.423   8.322 1.00 . D D .  24 GLU HB3  1 1 
       11 118176 4 1  24 GLU HG2  H -14.992   6.271   7.113 1.00 . D D .  24 GLU HG2  1 1 
       11 118177 4 1  24 GLU HG3  H -15.147   5.368   5.603 1.00 . D D .  24 GLU HG3  1 1 
       11 118178 4 1  24 GLU N    N -13.673   3.078   6.299 1.00 . D D .  24 GLU N    1 1 
       11 118179 4 1  24 GLU O    O -15.140   1.473   8.288 1.00 . D D .  24 GLU O    1 1 
       11 118180 4 1  24 GLU OE1  O -17.527   6.100   5.242 1.00 . D D .  24 GLU OE1  1 1 
       11 118181 4 1  24 GLU OE2  O -17.597   6.601   7.372 1.00 . D D .  24 GLU OE2  1 1 
       11 118182 4 1  25 ALA C    C -14.725   2.323  11.938 1.00 . D D .  25 ALA C    1 1 
       11 118183 4 1  25 ALA CA   C -13.932   1.566  10.839 1.00 . D D .  25 ALA CA   1 1 
       11 118184 4 1  25 ALA CB   C -12.580   1.031  11.347 1.00 . D D .  25 ALA CB   1 1 
       11 118185 4 1  25 ALA H    H -13.048   3.189   9.809 1.00 . D D .  25 ALA H    1 1 
       11 118186 4 1  25 ALA HA   H -14.523   0.712  10.495 1.00 . D D .  25 ALA HA   1 1 
       11 118187 4 1  25 ALA HB1  H -12.093   0.487  10.561 1.00 . D D .  25 ALA HB1  1 1 
       11 118188 4 1  25 ALA HB2  H -12.733   0.374  12.190 1.00 . D D .  25 ALA HB2  1 1 
       11 118189 4 1  25 ALA HB3  H -11.942   1.846  11.644 1.00 . D D .  25 ALA HB3  1 1 
       11 118190 4 1  25 ALA N    N -13.719   2.486   9.713 1.00 . D D .  25 ALA N    1 1 
       11 118191 4 1  25 ALA O    O -14.125   3.000  12.784 1.00 . D D .  25 ALA O    1 1 
       11 118192 4 1  26 PRO C    C -16.939   2.671  14.259 1.00 . D D .  26 PRO C    1 1 
       11 118193 4 1  26 PRO CA   C -16.986   3.098  12.775 1.00 . D D .  26 PRO CA   1 1 
       11 118194 4 1  26 PRO CB   C -18.411   2.883  12.169 1.00 . D D .  26 PRO CB   1 1 
       11 118195 4 1  26 PRO CD   C -16.927   1.422  10.999 1.00 . D D .  26 PRO CD   1 1 
       11 118196 4 1  26 PRO CG   C -18.176   2.249  10.829 1.00 . D D .  26 PRO CG   1 1 
       11 118197 4 1  26 PRO HA   H -16.721   4.151  12.699 1.00 . D D .  26 PRO HA   1 1 
       11 118198 4 1  26 PRO HB2  H -19.013   2.228  12.806 1.00 . D D .  26 PRO HB2  1 1 
       11 118199 4 1  26 PRO HB3  H -18.915   3.833  12.049 1.00 . D D .  26 PRO HB3  1 1 
       11 118200 4 1  26 PRO HD2  H -17.154   0.462  11.460 1.00 . D D .  26 PRO HD2  1 1 
       11 118201 4 1  26 PRO HD3  H -16.435   1.271  10.044 1.00 . D D .  26 PRO HD3  1 1 
       11 118202 4 1  26 PRO HG2  H -19.021   1.622  10.556 1.00 . D D .  26 PRO HG2  1 1 
       11 118203 4 1  26 PRO HG3  H -18.019   3.012  10.071 1.00 . D D .  26 PRO HG3  1 1 
       11 118204 4 1  26 PRO N    N -16.106   2.271  11.901 1.00 . D D .  26 PRO N    1 1 
       11 118205 4 1  26 PRO O    O -16.876   3.515  15.161 1.00 . D D .  26 PRO O    1 1 
       11 118206 4 1  27 ASN C    C -15.582   0.370  16.314 1.00 . D D .  27 ASN C    1 1 
       11 118207 4 1  27 ASN CA   C -16.998   0.759  15.848 1.00 . D D .  27 ASN CA   1 1 
       11 118208 4 1  27 ASN CB   C -17.892  -0.518  15.848 1.00 . D D .  27 ASN CB   1 1 
       11 118209 4 1  27 ASN CG   C -19.312  -0.290  15.354 1.00 . D D .  27 ASN CG   1 1 
       11 118210 4 1  27 ASN H    H -16.937   0.739  13.725 1.00 . D D .  27 ASN H    1 1 
       11 118211 4 1  27 ASN HA   H -17.412   1.487  16.542 1.00 . D D .  27 ASN HA   1 1 
       11 118212 4 1  27 ASN HB2  H -17.430  -1.272  15.220 1.00 . D D .  27 ASN HB2  1 1 
       11 118213 4 1  27 ASN HB3  H -17.949  -0.909  16.863 1.00 . D D .  27 ASN HB3  1 1 
       11 118214 4 1  27 ASN HD21 H -19.346  -2.106  14.531 1.00 . D D .  27 ASN HD21 1 1 
       11 118215 4 1  27 ASN HD22 H -20.791  -1.149  14.370 1.00 . D D .  27 ASN HD22 1 1 
       11 118216 4 1  27 ASN N    N -16.959   1.347  14.493 1.00 . D D .  27 ASN N    1 1 
       11 118217 4 1  27 ASN ND2  N -19.875  -1.276  14.684 1.00 . D D .  27 ASN ND2  1 1 
       11 118218 4 1  27 ASN O    O -15.465  -0.375  17.265 1.00 . D D .  27 ASN O    1 1 
       11 118219 4 1  27 ASN OD1  O -19.895   0.773  15.551 1.00 . D D .  27 ASN OD1  1 1 
       11 118220 4 1  28 ALA C    C -12.640  -0.319  16.916 1.00 . D D .  28 ALA C    1 1 
       11 118221 4 1  28 ALA CA   C -13.171   0.402  15.619 1.00 . D D .  28 ALA CA   1 1 
       11 118222 4 1  28 ALA CB   C -12.180   1.433  15.053 1.00 . D D .  28 ALA CB   1 1 
       11 118223 4 1  28 ALA H    H -14.700   1.840  15.279 1.00 . D D .  28 ALA H    1 1 
       11 118224 4 1  28 ALA HA   H -13.253  -0.375  14.856 1.00 . D D .  28 ALA HA   1 1 
       11 118225 4 1  28 ALA HB1  H -11.335   0.926  14.603 1.00 . D D .  28 ALA HB1  1 1 
       11 118226 4 1  28 ALA HB2  H -11.813   2.064  15.847 1.00 . D D .  28 ALA HB2  1 1 
       11 118227 4 1  28 ALA HB3  H -12.664   2.044  14.304 1.00 . D D .  28 ALA HB3  1 1 
       11 118228 4 1  28 ALA N    N -14.541   0.972  15.702 1.00 . D D .  28 ALA N    1 1 
       11 118229 4 1  28 ALA O    O -12.494  -1.537  16.865 1.00 . D D .  28 ALA O    1 1 
       11 118230 4 1  29 PRO C    C -12.924  -1.282  19.988 1.00 . D D .  29 PRO C    1 1 
       11 118231 4 1  29 PRO CA   C -11.854  -0.415  19.288 1.00 . D D .  29 PRO CA   1 1 
       11 118232 4 1  29 PRO CB   C -11.293   0.675  20.215 1.00 . D D .  29 PRO CB   1 1 
       11 118233 4 1  29 PRO CD   C -12.508   1.805  18.440 1.00 . D D .  29 PRO CD   1 1 
       11 118234 4 1  29 PRO CG   C -12.089   1.904  19.911 1.00 . D D .  29 PRO CG   1 1 
       11 118235 4 1  29 PRO HA   H -11.048  -1.075  18.978 1.00 . D D .  29 PRO HA   1 1 
       11 118236 4 1  29 PRO HB2  H -11.387   0.386  21.263 1.00 . D D .  29 PRO HB2  1 1 
       11 118237 4 1  29 PRO HB3  H -10.247   0.845  19.982 1.00 . D D .  29 PRO HB3  1 1 
       11 118238 4 1  29 PRO HD2  H -13.534   2.136  18.310 1.00 . D D .  29 PRO HD2  1 1 
       11 118239 4 1  29 PRO HD3  H -11.847   2.396  17.816 1.00 . D D .  29 PRO HD3  1 1 
       11 118240 4 1  29 PRO HG2  H -12.966   1.950  20.556 1.00 . D D .  29 PRO HG2  1 1 
       11 118241 4 1  29 PRO HG3  H -11.464   2.782  20.069 1.00 . D D .  29 PRO HG3  1 1 
       11 118242 4 1  29 PRO N    N -12.371   0.342  18.112 1.00 . D D .  29 PRO N    1 1 
       11 118243 4 1  29 PRO O    O -12.600  -2.268  20.665 1.00 . D D .  29 PRO O    1 1 
       11 118244 4 1  30 HIS C    C -15.519  -2.986  19.552 1.00 . D D .  30 HIS C    1 1 
       11 118245 4 1  30 HIS CA   C -15.355  -1.657  20.314 1.00 . D D .  30 HIS CA   1 1 
       11 118246 4 1  30 HIS CB   C -16.621  -0.749  20.213 1.00 . D D .  30 HIS CB   1 1 
       11 118247 4 1  30 HIS CD2  C -18.391  -2.479  21.099 1.00 . D D .  30 HIS CD2  1 1 
       11 118248 4 1  30 HIS CE1  C -20.134  -1.677  20.054 1.00 . D D .  30 HIS CE1  1 1 
       11 118249 4 1  30 HIS CG   C -17.972  -1.414  20.371 1.00 . D D .  30 HIS CG   1 1 
       11 118250 4 1  30 HIS H    H -14.369  -0.115  19.248 1.00 . D D .  30 HIS H    1 1 
       11 118251 4 1  30 HIS HA   H -15.164  -1.878  21.363 1.00 . D D .  30 HIS HA   1 1 
       11 118252 4 1  30 HIS HB2  H -16.558   0.013  20.975 1.00 . D D .  30 HIS HB2  1 1 
       11 118253 4 1  30 HIS HB3  H -16.612  -0.259  19.246 1.00 . D D .  30 HIS HB3  1 1 
       11 118254 4 1  30 HIS HD1  H -19.122  -0.174  19.129 1.00 . D D .  30 HIS HD1  1 1 
       11 118255 4 1  30 HIS HD2  H -17.771  -3.113  21.721 1.00 . D D .  30 HIS HD2  1 1 
       11 118256 4 1  30 HIS HE1  H -21.140  -1.543  19.691 1.00 . D D .  30 HIS HE1  1 1 
       11 118257 4 1  30 HIS HE2  H -20.233  -3.450  21.040 1.00 . D D .  30 HIS HE2  1 1 
       11 118258 4 1  30 HIS N    N -14.196  -0.914  19.791 1.00 . D D .  30 HIS N    1 1 
       11 118259 4 1  30 HIS ND1  N -19.095  -0.941  19.733 1.00 . D D .  30 HIS ND1  1 1 
       11 118260 4 1  30 HIS NE2  N -19.737  -2.623  20.881 1.00 . D D .  30 HIS NE2  1 1 
       11 118261 4 1  30 HIS O    O -15.840  -4.012  20.146 1.00 . D D .  30 HIS O    1 1 
       11 118262 4 1  31 VAL C    C -14.338  -5.118  17.406 1.00 . D D .  31 VAL C    1 1 
       11 118263 4 1  31 VAL CA   C -15.516  -4.123  17.371 1.00 . D D .  31 VAL CA   1 1 
       11 118264 4 1  31 VAL CB   C -15.834  -3.655  15.905 1.00 . D D .  31 VAL CB   1 1 
       11 118265 4 1  31 VAL CG1  C -14.564  -3.214  15.149 1.00 . D D .  31 VAL CG1  1 1 
       11 118266 4 1  31 VAL CG2  C -16.641  -4.725  15.141 1.00 . D D .  31 VAL CG2  1 1 
       11 118267 4 1  31 VAL H    H -14.878  -2.159  17.855 1.00 . D D .  31 VAL H    1 1 
       11 118268 4 1  31 VAL HA   H -16.402  -4.633  17.760 1.00 . D D .  31 VAL HA   1 1 
       11 118269 4 1  31 VAL HB   H -16.470  -2.775  15.983 1.00 . D D .  31 VAL HB   1 1 
       11 118270 4 1  31 VAL HG11 H -13.921  -4.070  14.976 1.00 . D D .  31 VAL HG11 1 1 
       11 118271 4 1  31 VAL HG12 H -14.027  -2.491  15.747 1.00 . D D .  31 VAL HG12 1 1 
       11 118272 4 1  31 VAL HG13 H -14.822  -2.763  14.213 1.00 . D D .  31 VAL HG13 1 1 
       11 118273 4 1  31 VAL HG21 H -16.843  -4.387  14.134 1.00 . D D .  31 VAL HG21 1 1 
       11 118274 4 1  31 VAL HG22 H -17.580  -4.910  15.649 1.00 . D D .  31 VAL HG22 1 1 
       11 118275 4 1  31 VAL HG23 H -16.086  -5.642  15.097 1.00 . D D .  31 VAL HG23 1 1 
       11 118276 4 1  31 VAL N    N -15.267  -2.966  18.244 1.00 . D D .  31 VAL N    1 1 
       11 118277 4 1  31 VAL O    O -14.496  -6.280  17.045 1.00 . D D .  31 VAL O    1 1 
       11 118278 4 1  32 PHE C    C -12.188  -6.550  19.181 1.00 . D D .  32 PHE C    1 1 
       11 118279 4 1  32 PHE CA   C -11.959  -5.515  18.062 1.00 . D D .  32 PHE CA   1 1 
       11 118280 4 1  32 PHE CB   C -10.692  -4.691  18.394 1.00 . D D .  32 PHE CB   1 1 
       11 118281 4 1  32 PHE CD1  C -10.450  -3.983  15.947 1.00 . D D .  32 PHE CD1  1 1 
       11 118282 4 1  32 PHE CD2  C  -9.534  -2.576  17.650 1.00 . D D .  32 PHE CD2  1 1 
       11 118283 4 1  32 PHE CE1  C -10.024  -3.086  14.985 1.00 . D D .  32 PHE CE1  1 1 
       11 118284 4 1  32 PHE CE2  C  -9.109  -1.693  16.690 1.00 . D D .  32 PHE CE2  1 1 
       11 118285 4 1  32 PHE CG   C -10.218  -3.735  17.305 1.00 . D D .  32 PHE CG   1 1 
       11 118286 4 1  32 PHE CZ   C  -9.355  -1.940  15.357 1.00 . D D .  32 PHE CZ   1 1 
       11 118287 4 1  32 PHE H    H -13.055  -3.674  17.972 1.00 . D D .  32 PHE H    1 1 
       11 118288 4 1  32 PHE HA   H -11.786  -6.057  17.138 1.00 . D D .  32 PHE HA   1 1 
       11 118289 4 1  32 PHE HB2  H -10.890  -4.105  19.284 1.00 . D D .  32 PHE HB2  1 1 
       11 118290 4 1  32 PHE HB3  H  -9.872  -5.371  18.610 1.00 . D D .  32 PHE HB3  1 1 
       11 118291 4 1  32 PHE HD1  H -10.982  -4.880  15.648 1.00 . D D .  32 PHE HD1  1 1 
       11 118292 4 1  32 PHE HD2  H  -9.333  -2.368  18.695 1.00 . D D .  32 PHE HD2  1 1 
       11 118293 4 1  32 PHE HE1  H -10.207  -3.287  13.939 1.00 . D D .  32 PHE HE1  1 1 
       11 118294 4 1  32 PHE HE2  H  -8.586  -0.794  16.983 1.00 . D D .  32 PHE HE2  1 1 
       11 118295 4 1  32 PHE HZ   H  -9.036  -1.224  14.606 1.00 . D D .  32 PHE HZ   1 1 
       11 118296 4 1  32 PHE N    N -13.148  -4.642  17.843 1.00 . D D .  32 PHE N    1 1 
       11 118297 4 1  32 PHE O    O -11.447  -7.540  19.262 1.00 . D D .  32 PHE O    1 1 
       11 118298 4 1  33 GLN C    C -14.097  -8.597  20.412 1.00 . D D .  33 GLN C    1 1 
       11 118299 4 1  33 GLN CA   C -13.665  -7.266  21.069 1.00 . D D .  33 GLN CA   1 1 
       11 118300 4 1  33 GLN CB   C -14.848  -6.663  21.868 1.00 . D D .  33 GLN CB   1 1 
       11 118301 4 1  33 GLN CD   C -15.757  -4.709  23.285 1.00 . D D .  33 GLN CD   1 1 
       11 118302 4 1  33 GLN CG   C -14.526  -5.351  22.622 1.00 . D D .  33 GLN CG   1 1 
       11 118303 4 1  33 GLN H    H -13.646  -5.431  19.983 1.00 . D D .  33 GLN H    1 1 
       11 118304 4 1  33 GLN HA   H -12.841  -7.464  21.748 1.00 . D D .  33 GLN HA   1 1 
       11 118305 4 1  33 GLN HB2  H -15.668  -6.468  21.182 1.00 . D D .  33 GLN HB2  1 1 
       11 118306 4 1  33 GLN HB3  H -15.182  -7.395  22.598 1.00 . D D .  33 GLN HB3  1 1 
       11 118307 4 1  33 GLN HE21 H -15.003  -2.888  23.025 1.00 . D D .  33 GLN HE21 1 1 
       11 118308 4 1  33 GLN HE22 H -16.551  -2.964  23.791 1.00 . D D .  33 GLN HE22 1 1 
       11 118309 4 1  33 GLN HG2  H -13.792  -5.558  23.392 1.00 . D D .  33 GLN HG2  1 1 
       11 118310 4 1  33 GLN HG3  H -14.107  -4.645  21.913 1.00 . D D .  33 GLN HG3  1 1 
       11 118311 4 1  33 GLN N    N -13.199  -6.300  20.041 1.00 . D D .  33 GLN N    1 1 
       11 118312 4 1  33 GLN NE2  N -15.770  -3.389  23.380 1.00 . D D .  33 GLN NE2  1 1 
       11 118313 4 1  33 GLN O    O -14.078  -9.658  21.043 1.00 . D D .  33 GLN O    1 1 
       11 118314 4 1  33 GLN OE1  O -16.691  -5.397  23.703 1.00 . D D .  33 GLN OE1  1 1 
       11 118315 4 1  34 LYS C    C -13.558 -10.152  17.615 1.00 . D D .  34 LYS C    1 1 
       11 118316 4 1  34 LYS CA   C -14.841  -9.623  18.282 1.00 . D D .  34 LYS CA   1 1 
       11 118317 4 1  34 LYS CB   C -15.828  -9.140  17.206 1.00 . D D .  34 LYS CB   1 1 
       11 118318 4 1  34 LYS CD   C -18.142  -9.354  18.272 1.00 . D D .  34 LYS CD   1 1 
       11 118319 4 1  34 LYS CE   C -19.297  -8.614  18.946 1.00 . D D .  34 LYS CE   1 1 
       11 118320 4 1  34 LYS CG   C -17.075  -8.399  17.735 1.00 . D D .  34 LYS CG   1 1 
       11 118321 4 1  34 LYS H    H -14.570  -7.594  18.761 1.00 . D D .  34 LYS H    1 1 
       11 118322 4 1  34 LYS HA   H -15.309 -10.405  18.878 1.00 . D D .  34 LYS HA   1 1 
       11 118323 4 1  34 LYS HB2  H -15.301  -8.462  16.538 1.00 . D D .  34 LYS HB2  1 1 
       11 118324 4 1  34 LYS HB3  H -16.159  -9.990  16.618 1.00 . D D .  34 LYS HB3  1 1 
       11 118325 4 1  34 LYS HD2  H -18.540  -9.932  17.444 1.00 . D D .  34 LYS HD2  1 1 
       11 118326 4 1  34 LYS HD3  H -17.684 -10.028  18.975 1.00 . D D .  34 LYS HD3  1 1 
       11 118327 4 1  34 LYS HE2  H -20.018  -9.333  19.313 1.00 . D D .  34 LYS HE2  1 1 
       11 118328 4 1  34 LYS HE3  H -18.911  -8.036  19.777 1.00 . D D .  34 LYS HE3  1 1 
       11 118329 4 1  34 LYS HG2  H -16.770  -7.726  18.529 1.00 . D D .  34 LYS HG2  1 1 
       11 118330 4 1  34 LYS HG3  H -17.506  -7.813  16.926 1.00 . D D .  34 LYS HG3  1 1 
       11 118331 4 1  34 LYS HZ1  H -20.866  -7.365  18.403 1.00 . D D .  34 LYS HZ1  1 1 
       11 118332 4 1  34 LYS HZ2  H -20.163  -8.174  17.103 1.00 . D D .  34 LYS HZ2  1 1 
       11 118333 4 1  34 LYS HZ3  H -19.371  -6.865  17.819 1.00 . D D .  34 LYS HZ3  1 1 
       11 118334 4 1  34 LYS N    N -14.504  -8.492  19.145 1.00 . D D .  34 LYS N    1 1 
       11 118335 4 1  34 LYS NZ   N -19.974  -7.693  18.003 1.00 . D D .  34 LYS NZ   1 1 
       11 118336 4 1  34 LYS O    O -13.071  -9.562  16.641 1.00 . D D .  34 LYS O    1 1 
       11 118337 4 1  35 ASP C    C -12.053 -12.971  16.663 1.00 . D D .  35 ASP C    1 1 
       11 118338 4 1  35 ASP CA   C -11.742 -11.827  17.655 1.00 . D D .  35 ASP CA   1 1 
       11 118339 4 1  35 ASP CB   C -10.862 -12.312  18.845 1.00 . D D .  35 ASP CB   1 1 
       11 118340 4 1  35 ASP CG   C  -9.520 -12.939  18.407 1.00 . D D .  35 ASP CG   1 1 
       11 118341 4 1  35 ASP H    H -13.427 -11.654  18.938 1.00 . D D .  35 ASP H    1 1 
       11 118342 4 1  35 ASP HA   H -11.192 -11.053  17.119 1.00 . D D .  35 ASP HA   1 1 
       11 118343 4 1  35 ASP HB2  H -10.651 -11.465  19.492 1.00 . D D .  35 ASP HB2  1 1 
       11 118344 4 1  35 ASP HB3  H -11.421 -13.045  19.417 1.00 . D D .  35 ASP HB3  1 1 
       11 118345 4 1  35 ASP N    N -12.993 -11.236  18.164 1.00 . D D .  35 ASP N    1 1 
       11 118346 4 1  35 ASP O    O -12.183 -14.137  17.060 1.00 . D D .  35 ASP O    1 1 
       11 118347 4 1  35 ASP OD1  O  -9.415 -14.187  18.358 1.00 . D D .  35 ASP OD1  1 1 
       11 118348 4 1  35 ASP OD2  O  -8.562 -12.184  18.112 1.00 . D D .  35 ASP OD2  1 1 
       11 118349 4 1  36 TRP C    C -12.301 -12.738  12.925 1.00 . D D .  36 TRP C    1 1 
       11 118350 4 1  36 TRP CA   C -12.358 -13.524  14.248 1.00 . D D .  36 TRP CA   1 1 
       11 118351 4 1  36 TRP CB   C -13.622 -14.453  14.326 1.00 . D D .  36 TRP CB   1 1 
       11 118352 4 1  36 TRP CD1  C -15.674 -13.335  13.224 1.00 . D D .  36 TRP CD1  1 1 
       11 118353 4 1  36 TRP CD2  C -15.818 -13.467  15.451 1.00 . D D .  36 TRP CD2  1 1 
       11 118354 4 1  36 TRP CE2  C -16.978 -12.845  14.958 1.00 . D D .  36 TRP CE2  1 1 
       11 118355 4 1  36 TRP CE3  C -15.697 -13.656  16.827 1.00 . D D .  36 TRP CE3  1 1 
       11 118356 4 1  36 TRP CG   C -14.976 -13.759  14.318 1.00 . D D .  36 TRP CG   1 1 
       11 118357 4 1  36 TRP CH2  C -17.869 -12.634  17.130 1.00 . D D .  36 TRP CH2  1 1 
       11 118358 4 1  36 TRP CZ2  C -18.012 -12.425  15.788 1.00 . D D .  36 TRP CZ2  1 1 
       11 118359 4 1  36 TRP CZ3  C -16.725 -13.243  17.652 1.00 . D D .  36 TRP CZ3  1 1 
       11 118360 4 1  36 TRP H    H -12.376 -11.628  15.206 1.00 . D D .  36 TRP H    1 1 
       11 118361 4 1  36 TRP HA   H -11.469 -14.149  14.284 1.00 . D D .  36 TRP HA   1 1 
       11 118362 4 1  36 TRP HB2  H -13.604 -15.139  13.488 1.00 . D D .  36 TRP HB2  1 1 
       11 118363 4 1  36 TRP HB3  H -13.557 -15.037  15.238 1.00 . D D .  36 TRP HB3  1 1 
       11 118364 4 1  36 TRP HD1  H -15.316 -13.414  12.209 1.00 . D D .  36 TRP HD1  1 1 
       11 118365 4 1  36 TRP HE1  H -17.516 -12.379  12.994 1.00 . D D .  36 TRP HE1  1 1 
       11 118366 4 1  36 TRP HE3  H -14.818 -14.124  17.250 1.00 . D D .  36 TRP HE3  1 1 
       11 118367 4 1  36 TRP HH2  H -18.651 -12.324  17.815 1.00 . D D .  36 TRP HH2  1 1 
       11 118368 4 1  36 TRP HZ2  H -18.903 -11.950  15.396 1.00 . D D .  36 TRP HZ2  1 1 
       11 118369 4 1  36 TRP HZ3  H -16.647 -13.391  18.722 1.00 . D D .  36 TRP HZ3  1 1 
       11 118370 4 1  36 TRP N    N -12.269 -12.591  15.389 1.00 . D D .  36 TRP N    1 1 
       11 118371 4 1  36 TRP NE1  N -16.856 -12.767  13.602 1.00 . D D .  36 TRP NE1  1 1 
       11 118372 4 1  36 TRP O    O -12.166 -11.504  12.934 1.00 . D D .  36 TRP O    1 1 
       11 118373 4 1  37 GLN C    C -13.696 -12.107  10.201 1.00 . D D .  37 GLN C    1 1 
       11 118374 4 1  37 GLN CA   C -12.368 -12.876  10.443 1.00 . D D .  37 GLN CA   1 1 
       11 118375 4 1  37 GLN CB   C -12.181 -13.981   9.358 1.00 . D D .  37 GLN CB   1 1 
       11 118376 4 1  37 GLN CD   C -10.828 -12.716   7.543 1.00 . D D .  37 GLN CD   1 1 
       11 118377 4 1  37 GLN CG   C -12.122 -13.456   7.897 1.00 . D D .  37 GLN CG   1 1 
       11 118378 4 1  37 GLN H    H -12.415 -14.443  11.874 1.00 . D D .  37 GLN H    1 1 
       11 118379 4 1  37 GLN HA   H -11.533 -12.184  10.387 1.00 . D D .  37 GLN HA   1 1 
       11 118380 4 1  37 GLN HB2  H -11.259 -14.516   9.562 1.00 . D D .  37 GLN HB2  1 1 
       11 118381 4 1  37 GLN HB3  H -13.006 -14.687   9.433 1.00 . D D .  37 GLN HB3  1 1 
       11 118382 4 1  37 GLN HE21 H -11.818 -11.472   6.353 1.00 . D D .  37 GLN HE21 1 1 
       11 118383 4 1  37 GLN HE22 H -10.115 -11.211   6.466 1.00 . D D .  37 GLN HE22 1 1 
       11 118384 4 1  37 GLN HG2  H -12.217 -14.297   7.223 1.00 . D D .  37 GLN HG2  1 1 
       11 118385 4 1  37 GLN HG3  H -12.963 -12.788   7.738 1.00 . D D .  37 GLN HG3  1 1 
       11 118386 4 1  37 GLN N    N -12.367 -13.471  11.793 1.00 . D D .  37 GLN N    1 1 
       11 118387 4 1  37 GLN NE2  N -10.932 -11.697   6.702 1.00 . D D .  37 GLN NE2  1 1 
       11 118388 4 1  37 GLN O    O -14.766 -12.729  10.229 1.00 . D D .  37 GLN O    1 1 
       11 118389 4 1  37 GLN OE1  O  -9.749 -13.051   8.032 1.00 . D D .  37 GLN OE1  1 1 
       11 118390 4 1  38 PRO C    C -15.656 -10.442   8.492 1.00 . D D .  38 PRO C    1 1 
       11 118391 4 1  38 PRO CA   C -14.869  -9.935   9.709 1.00 . D D .  38 PRO CA   1 1 
       11 118392 4 1  38 PRO CB   C -14.302  -8.506   9.456 1.00 . D D .  38 PRO CB   1 1 
       11 118393 4 1  38 PRO CD   C -12.424  -9.910   9.903 1.00 . D D .  38 PRO CD   1 1 
       11 118394 4 1  38 PRO CG   C -12.949  -8.509  10.099 1.00 . D D .  38 PRO CG   1 1 
       11 118395 4 1  38 PRO HA   H -15.521  -9.923  10.581 1.00 . D D .  38 PRO HA   1 1 
       11 118396 4 1  38 PRO HB2  H -14.221  -8.307   8.384 1.00 . D D .  38 PRO HB2  1 1 
       11 118397 4 1  38 PRO HB3  H -14.937  -7.760   9.918 1.00 . D D .  38 PRO HB3  1 1 
       11 118398 4 1  38 PRO HD2  H -11.936 -10.008   8.937 1.00 . D D .  38 PRO HD2  1 1 
       11 118399 4 1  38 PRO HD3  H -11.733 -10.175  10.696 1.00 . D D .  38 PRO HD3  1 1 
       11 118400 4 1  38 PRO HG2  H -12.302  -7.781   9.614 1.00 . D D .  38 PRO HG2  1 1 
       11 118401 4 1  38 PRO HG3  H -13.031  -8.284  11.162 1.00 . D D .  38 PRO HG3  1 1 
       11 118402 4 1  38 PRO N    N -13.651 -10.751   9.961 1.00 . D D .  38 PRO N    1 1 
       11 118403 4 1  38 PRO O    O -15.071 -10.596   7.406 1.00 . D D .  38 PRO O    1 1 
       11 118404 4 1  39 GLU C    C -17.967  -9.983   6.591 1.00 . D D .  39 GLU C    1 1 
       11 118405 4 1  39 GLU CA   C -17.843 -11.142   7.580 1.00 . D D .  39 GLU CA   1 1 
       11 118406 4 1  39 GLU CB   C -19.260 -11.539   8.082 1.00 . D D .  39 GLU CB   1 1 
       11 118407 4 1  39 GLU CD   C -20.788 -13.286   9.138 1.00 . D D .  39 GLU CD   1 1 
       11 118408 4 1  39 GLU CG   C -19.336 -12.836   8.898 1.00 . D D .  39 GLU CG   1 1 
       11 118409 4 1  39 GLU H    H -17.328 -10.700   9.594 1.00 . D D .  39 GLU H    1 1 
       11 118410 4 1  39 GLU HA   H -17.394 -11.996   7.083 1.00 . D D .  39 GLU HA   1 1 
       11 118411 4 1  39 GLU HB2  H -19.649 -10.735   8.699 1.00 . D D .  39 GLU HB2  1 1 
       11 118412 4 1  39 GLU HB3  H -19.911 -11.648   7.219 1.00 . D D .  39 GLU HB3  1 1 
       11 118413 4 1  39 GLU HG2  H -18.803 -13.620   8.365 1.00 . D D .  39 GLU HG2  1 1 
       11 118414 4 1  39 GLU HG3  H -18.855 -12.676   9.854 1.00 . D D .  39 GLU HG3  1 1 
       11 118415 4 1  39 GLU N    N -16.961 -10.744   8.686 1.00 . D D .  39 GLU N    1 1 
       11 118416 4 1  39 GLU O    O -18.628  -8.979   6.873 1.00 . D D .  39 GLU O    1 1 
       11 118417 4 1  39 GLU OE1  O -21.352 -13.993   8.270 1.00 . D D .  39 GLU OE1  1 1 
       11 118418 4 1  39 GLU OE2  O -21.378 -12.925  10.181 1.00 . D D .  39 GLU OE2  1 1 
       11 118419 4 1  40 VAL C    C -18.380  -9.577   3.319 1.00 . D D .  40 VAL C    1 1 
       11 118420 4 1  40 VAL CA   C -17.346  -9.176   4.359 1.00 . D D .  40 VAL CA   1 1 
       11 118421 4 1  40 VAL CB   C -15.931  -9.056   3.677 1.00 . D D .  40 VAL CB   1 1 
       11 118422 4 1  40 VAL CG1  C -15.995  -8.157   2.422 1.00 . D D .  40 VAL CG1  1 1 
       11 118423 4 1  40 VAL CG2  C -14.878  -8.518   4.674 1.00 . D D .  40 VAL CG2  1 1 
       11 118424 4 1  40 VAL H    H -16.871 -11.002   5.278 1.00 . D D .  40 VAL H    1 1 
       11 118425 4 1  40 VAL HA   H -17.613  -8.199   4.774 1.00 . D D .  40 VAL HA   1 1 
       11 118426 4 1  40 VAL HB   H -15.618 -10.051   3.360 1.00 . D D .  40 VAL HB   1 1 
       11 118427 4 1  40 VAL HG11 H -16.283  -7.157   2.707 1.00 . D D .  40 VAL HG11 1 1 
       11 118428 4 1  40 VAL HG12 H -16.718  -8.537   1.731 1.00 . D D .  40 VAL HG12 1 1 
       11 118429 4 1  40 VAL HG13 H -15.044  -8.131   1.942 1.00 . D D .  40 VAL HG13 1 1 
       11 118430 4 1  40 VAL HG21 H -14.945  -9.053   5.613 1.00 . D D .  40 VAL HG21 1 1 
       11 118431 4 1  40 VAL HG22 H -15.040  -7.465   4.843 1.00 . D D .  40 VAL HG22 1 1 
       11 118432 4 1  40 VAL HG23 H -13.888  -8.634   4.276 1.00 . D D .  40 VAL HG23 1 1 
       11 118433 4 1  40 VAL N    N -17.347 -10.161   5.427 1.00 . D D .  40 VAL N    1 1 
       11 118434 4 1  40 VAL O    O -18.412 -10.734   2.883 1.00 . D D .  40 VAL O    1 1 
       11 118435 4 1  41 LYS C    C -19.616  -7.824   0.687 1.00 . D D .  41 LYS C    1 1 
       11 118436 4 1  41 LYS CA   C -20.108  -8.758   1.788 1.00 . D D .  41 LYS CA   1 1 
       11 118437 4 1  41 LYS CB   C -21.599  -8.506   2.202 1.00 . D D .  41 LYS CB   1 1 
       11 118438 4 1  41 LYS CD   C -22.341  -6.146   1.364 1.00 . D D .  41 LYS CD   1 1 
       11 118439 4 1  41 LYS CE   C -23.033  -4.823   1.733 1.00 . D D .  41 LYS CE   1 1 
       11 118440 4 1  41 LYS CG   C -22.030  -7.053   2.586 1.00 . D D .  41 LYS CG   1 1 
       11 118441 4 1  41 LYS H    H -19.194  -7.766   3.412 1.00 . D D .  41 LYS H    1 1 
       11 118442 4 1  41 LYS HA   H -20.014  -9.779   1.417 1.00 . D D .  41 LYS HA   1 1 
       11 118443 4 1  41 LYS HB2  H -22.234  -8.824   1.387 1.00 . D D .  41 LYS HB2  1 1 
       11 118444 4 1  41 LYS HB3  H -21.812  -9.145   3.053 1.00 . D D .  41 LYS HB3  1 1 
       11 118445 4 1  41 LYS HD2  H -21.411  -5.916   0.859 1.00 . D D .  41 LYS HD2  1 1 
       11 118446 4 1  41 LYS HD3  H -22.982  -6.694   0.680 1.00 . D D .  41 LYS HD3  1 1 
       11 118447 4 1  41 LYS HE2  H -22.441  -4.300   2.465 1.00 . D D .  41 LYS HE2  1 1 
       11 118448 4 1  41 LYS HE3  H -23.113  -4.209   0.844 1.00 . D D .  41 LYS HE3  1 1 
       11 118449 4 1  41 LYS HG2  H -22.921  -7.110   3.200 1.00 . D D .  41 LYS HG2  1 1 
       11 118450 4 1  41 LYS HG3  H -21.235  -6.597   3.169 1.00 . D D .  41 LYS HG3  1 1 
       11 118451 4 1  41 LYS HZ1  H -24.790  -4.123   2.614 1.00 . D D .  41 LYS HZ1  1 1 
       11 118452 4 1  41 LYS HZ2  H -24.368  -5.693   3.082 1.00 . D D .  41 LYS HZ2  1 1 
       11 118453 4 1  41 LYS HZ3  H -25.020  -5.414   1.551 1.00 . D D .  41 LYS HZ3  1 1 
       11 118454 4 1  41 LYS N    N -19.210  -8.615   2.929 1.00 . D D .  41 LYS N    1 1 
       11 118455 4 1  41 LYS NZ   N -24.394  -5.030   2.285 1.00 . D D .  41 LYS NZ   1 1 
       11 118456 4 1  41 LYS O    O -19.026  -6.762   0.972 1.00 . D D .  41 LYS O    1 1 
       11 118457 4 1  42 LEU C    C -20.598  -6.975  -2.542 1.00 . D D .  42 LEU C    1 1 
       11 118458 4 1  42 LEU CA   C -19.393  -7.466  -1.730 1.00 . D D .  42 LEU CA   1 1 
       11 118459 4 1  42 LEU CB   C -18.448  -8.337  -2.603 1.00 . D D .  42 LEU CB   1 1 
       11 118460 4 1  42 LEU CD1  C -16.999  -6.368  -3.381 1.00 . D D .  42 LEU CD1  1 1 
       11 118461 4 1  42 LEU CD2  C -16.899  -8.595  -4.637 1.00 . D D .  42 LEU CD2  1 1 
       11 118462 4 1  42 LEU CG   C -17.788  -7.620  -3.823 1.00 . D D .  42 LEU CG   1 1 
       11 118463 4 1  42 LEU H    H -20.338  -9.059  -0.712 1.00 . D D .  42 LEU H    1 1 
       11 118464 4 1  42 LEU HA   H -18.833  -6.597  -1.376 1.00 . D D .  42 LEU HA   1 1 
       11 118465 4 1  42 LEU HB2  H -17.656  -8.720  -1.965 1.00 . D D .  42 LEU HB2  1 1 
       11 118466 4 1  42 LEU HB3  H -19.017  -9.185  -2.974 1.00 . D D .  42 LEU HB3  1 1 
       11 118467 4 1  42 LEU HD11 H -17.680  -5.616  -3.001 1.00 . D D .  42 LEU HD11 1 1 
       11 118468 4 1  42 LEU HD12 H -16.458  -5.959  -4.222 1.00 . D D .  42 LEU HD12 1 1 
       11 118469 4 1  42 LEU HD13 H -16.300  -6.627  -2.600 1.00 . D D .  42 LEU HD13 1 1 
       11 118470 4 1  42 LEU HD21 H -16.095  -8.973  -4.016 1.00 . D D .  42 LEU HD21 1 1 
       11 118471 4 1  42 LEU HD22 H -16.479  -8.079  -5.489 1.00 . D D .  42 LEU HD22 1 1 
       11 118472 4 1  42 LEU HD23 H -17.498  -9.424  -4.989 1.00 . D D .  42 LEU HD23 1 1 
       11 118473 4 1  42 LEU HG   H -18.578  -7.276  -4.482 1.00 . D D .  42 LEU HG   1 1 
       11 118474 4 1  42 LEU N    N -19.844  -8.224  -0.566 1.00 . D D .  42 LEU N    1 1 
       11 118475 4 1  42 LEU O    O -21.569  -7.717  -2.763 1.00 . D D .  42 LEU O    1 1 
       11 118476 4 1  43 ASP C    C -20.647  -4.454  -5.017 1.00 . D D .  43 ASP C    1 1 
       11 118477 4 1  43 ASP CA   C -21.460  -5.055  -3.875 1.00 . D D .  43 ASP CA   1 1 
       11 118478 4 1  43 ASP CB   C -22.292  -3.936  -3.165 1.00 . D D .  43 ASP CB   1 1 
       11 118479 4 1  43 ASP CG   C -23.559  -4.440  -2.454 1.00 . D D .  43 ASP CG   1 1 
       11 118480 4 1  43 ASP H    H -19.740  -5.185  -2.643 1.00 . D D .  43 ASP H    1 1 
       11 118481 4 1  43 ASP HA   H -22.135  -5.811  -4.276 1.00 . D D .  43 ASP HA   1 1 
       11 118482 4 1  43 ASP HB2  H -21.666  -3.448  -2.424 1.00 . D D .  43 ASP HB2  1 1 
       11 118483 4 1  43 ASP HB3  H -22.584  -3.189  -3.899 1.00 . D D .  43 ASP HB3  1 1 
       11 118484 4 1  43 ASP N    N -20.512  -5.710  -2.957 1.00 . D D .  43 ASP N    1 1 
       11 118485 4 1  43 ASP O    O -19.630  -3.799  -4.770 1.00 . D D .  43 ASP O    1 1 
       11 118486 4 1  43 ASP OD1  O -23.450  -5.298  -1.568 1.00 . D D .  43 ASP OD1  1 1 
       11 118487 4 1  43 ASP OD2  O -24.678  -3.982  -2.782 1.00 . D D .  43 ASP OD2  1 1 
       11 118488 4 1  44 LEU C    C -21.394  -3.370  -8.309 1.00 . D D .  44 LEU C    1 1 
       11 118489 4 1  44 LEU CA   C -20.400  -4.147  -7.453 1.00 . D D .  44 LEU CA   1 1 
       11 118490 4 1  44 LEU CB   C -19.719  -5.274  -8.276 1.00 . D D .  44 LEU CB   1 1 
       11 118491 4 1  44 LEU CD1  C -17.949  -7.110  -8.435 1.00 . D D .  44 LEU CD1  1 1 
       11 118492 4 1  44 LEU CD2  C -17.381  -4.944  -7.277 1.00 . D D .  44 LEU CD2  1 1 
       11 118493 4 1  44 LEU CG   C -18.498  -5.955  -7.585 1.00 . D D .  44 LEU CG   1 1 
       11 118494 4 1  44 LEU H    H -21.878  -5.237  -6.387 1.00 . D D .  44 LEU H    1 1 
       11 118495 4 1  44 LEU HA   H -19.623  -3.456  -7.115 1.00 . D D .  44 LEU HA   1 1 
       11 118496 4 1  44 LEU HB2  H -20.465  -6.039  -8.487 1.00 . D D .  44 LEU HB2  1 1 
       11 118497 4 1  44 LEU HB3  H -19.384  -4.862  -9.224 1.00 . D D .  44 LEU HB3  1 1 
       11 118498 4 1  44 LEU HD11 H -17.581  -6.728  -9.379 1.00 . D D .  44 LEU HD11 1 1 
       11 118499 4 1  44 LEU HD12 H -18.738  -7.823  -8.625 1.00 . D D .  44 LEU HD12 1 1 
       11 118500 4 1  44 LEU HD13 H -17.145  -7.605  -7.907 1.00 . D D .  44 LEU HD13 1 1 
       11 118501 4 1  44 LEU HD21 H -16.896  -4.640  -8.194 1.00 . D D .  44 LEU HD21 1 1 
       11 118502 4 1  44 LEU HD22 H -16.646  -5.398  -6.627 1.00 . D D .  44 LEU HD22 1 1 
       11 118503 4 1  44 LEU HD23 H -17.775  -4.058  -6.793 1.00 . D D .  44 LEU HD23 1 1 
       11 118504 4 1  44 LEU HG   H -18.823  -6.373  -6.640 1.00 . D D .  44 LEU HG   1 1 
       11 118505 4 1  44 LEU N    N -21.075  -4.691  -6.262 1.00 . D D .  44 LEU N    1 1 
       11 118506 4 1  44 LEU O    O -22.483  -3.853  -8.614 1.00 . D D .  44 LEU O    1 1 
       11 118507 4 1  45 ASP C    C -20.742  -0.685 -10.557 1.00 . D D .  45 ASP C    1 1 
       11 118508 4 1  45 ASP CA   C -21.726  -1.243  -9.534 1.00 . D D .  45 ASP CA   1 1 
       11 118509 4 1  45 ASP CB   C -22.332  -0.092  -8.678 1.00 . D D .  45 ASP CB   1 1 
       11 118510 4 1  45 ASP CG   C -22.926   1.056  -9.519 1.00 . D D .  45 ASP CG   1 1 
       11 118511 4 1  45 ASP H    H -20.115  -1.855  -8.333 1.00 . D D .  45 ASP H    1 1 
       11 118512 4 1  45 ASP HA   H -22.524  -1.787 -10.042 1.00 . D D .  45 ASP HA   1 1 
       11 118513 4 1  45 ASP HB2  H -23.117  -0.498  -8.052 1.00 . D D .  45 ASP HB2  1 1 
       11 118514 4 1  45 ASP HB3  H -21.558   0.314  -8.031 1.00 . D D .  45 ASP HB3  1 1 
       11 118515 4 1  45 ASP N    N -20.982  -2.162  -8.675 1.00 . D D .  45 ASP N    1 1 
       11 118516 4 1  45 ASP O    O -19.742  -0.095 -10.174 1.00 . D D .  45 ASP O    1 1 
       11 118517 4 1  45 ASP OD1  O -24.044   0.908 -10.055 1.00 . D D .  45 ASP OD1  1 1 
       11 118518 4 1  45 ASP OD2  O -22.278   2.122  -9.637 1.00 . D D .  45 ASP OD2  1 1 
       11 118519 4 1  46 THR C    C -20.751   0.803 -13.611 1.00 . D D .  46 THR C    1 1 
       11 118520 4 1  46 THR CA   C -20.105  -0.396 -12.906 1.00 . D D .  46 THR CA   1 1 
       11 118521 4 1  46 THR CB   C -19.748  -1.539 -13.914 1.00 . D D .  46 THR CB   1 1 
       11 118522 4 1  46 THR CG2  C -18.925  -1.056 -15.126 1.00 . D D .  46 THR CG2  1 1 
       11 118523 4 1  46 THR H    H -21.795  -1.398 -12.099 1.00 . D D .  46 THR H    1 1 
       11 118524 4 1  46 THR HA   H -19.169  -0.062 -12.440 1.00 . D D .  46 THR HA   1 1 
       11 118525 4 1  46 THR HB   H -20.671  -1.987 -14.274 1.00 . D D .  46 THR HB   1 1 
       11 118526 4 1  46 THR HG1  H -19.228  -2.525 -12.282 1.00 . D D .  46 THR HG1  1 1 
       11 118527 4 1  46 THR HG21 H -18.687  -1.898 -15.763 1.00 . D D .  46 THR HG21 1 1 
       11 118528 4 1  46 THR HG22 H -18.005  -0.595 -14.787 1.00 . D D .  46 THR HG22 1 1 
       11 118529 4 1  46 THR HG23 H -19.497  -0.332 -15.691 1.00 . D D .  46 THR HG23 1 1 
       11 118530 4 1  46 THR N    N -20.989  -0.900 -11.846 1.00 . D D .  46 THR N    1 1 
       11 118531 4 1  46 THR O    O -21.984   0.912 -13.701 1.00 . D D .  46 THR O    1 1 
       11 118532 4 1  46 THR OG1  O -18.996  -2.542 -13.213 1.00 . D D .  46 THR OG1  1 1 
       11 118533 4 1  47 ALA C    C -19.075   3.210 -15.793 1.00 . D D .  47 ALA C    1 1 
       11 118534 4 1  47 ALA CA   C -20.252   2.861 -14.879 1.00 . D D .  47 ALA CA   1 1 
       11 118535 4 1  47 ALA CB   C -20.624   4.055 -13.979 1.00 . D D .  47 ALA CB   1 1 
       11 118536 4 1  47 ALA H    H -18.937   1.584 -13.856 1.00 . D D .  47 ALA H    1 1 
       11 118537 4 1  47 ALA HA   H -21.111   2.607 -15.495 1.00 . D D .  47 ALA HA   1 1 
       11 118538 4 1  47 ALA HB1  H -20.896   4.907 -14.593 1.00 . D D .  47 ALA HB1  1 1 
       11 118539 4 1  47 ALA HB2  H -19.784   4.324 -13.352 1.00 . D D .  47 ALA HB2  1 1 
       11 118540 4 1  47 ALA HB3  H -21.465   3.789 -13.351 1.00 . D D .  47 ALA HB3  1 1 
       11 118541 4 1  47 ALA N    N -19.889   1.707 -14.070 1.00 . D D .  47 ALA N    1 1 
       11 118542 4 1  47 ALA O    O -18.043   2.530 -15.797 1.00 . D D .  47 ALA O    1 1 
       11 118543 4 1  48 SER C    C -18.696   6.281 -17.758 1.00 . D D .  48 SER C    1 1 
       11 118544 4 1  48 SER CA   C -18.244   4.844 -17.438 1.00 . D D .  48 SER CA   1 1 
       11 118545 4 1  48 SER CB   C -18.051   3.958 -18.706 1.00 . D D .  48 SER CB   1 1 
       11 118546 4 1  48 SER H    H -20.154   4.666 -16.578 1.00 . D D .  48 SER H    1 1 
       11 118547 4 1  48 SER HA   H -17.307   4.892 -16.886 1.00 . D D .  48 SER HA   1 1 
       11 118548 4 1  48 SER HB2  H -17.405   4.464 -19.408 1.00 . D D .  48 SER HB2  1 1 
       11 118549 4 1  48 SER HB3  H -17.587   3.009 -18.412 1.00 . D D .  48 SER HB3  1 1 
       11 118550 4 1  48 SER HG   H -19.824   3.115 -18.781 1.00 . D D .  48 SER HG   1 1 
       11 118551 4 1  48 SER N    N -19.264   4.255 -16.572 1.00 . D D .  48 SER N    1 1 
       11 118552 4 1  48 SER O    O -19.559   6.828 -17.049 1.00 . D D .  48 SER O    1 1 
       11 118553 4 1  48 SER OG   O -19.291   3.683 -19.345 1.00 . D D .  48 SER OG   1 1 
       11 118554 4 1  49 SER C    C -18.266   8.394 -20.725 1.00 . D D .  49 SER C    1 1 
       11 118555 4 1  49 SER CA   C -18.552   8.241 -19.234 1.00 . D D .  49 SER CA   1 1 
       11 118556 4 1  49 SER CB   C -17.862   9.354 -18.410 1.00 . D D .  49 SER CB   1 1 
       11 118557 4 1  49 SER H    H -17.352   6.480 -19.234 1.00 . D D .  49 SER H    1 1 
       11 118558 4 1  49 SER HA   H -19.632   8.309 -19.084 1.00 . D D .  49 SER HA   1 1 
       11 118559 4 1  49 SER HB2  H -18.197  10.327 -18.750 1.00 . D D .  49 SER HB2  1 1 
       11 118560 4 1  49 SER HB3  H -18.122   9.235 -17.366 1.00 . D D .  49 SER HB3  1 1 
       11 118561 4 1  49 SER HG   H -16.127   8.491 -18.099 1.00 . D D .  49 SER HG   1 1 
       11 118562 4 1  49 SER N    N -18.109   6.911 -18.777 1.00 . D D .  49 SER N    1 1 
       11 118563 4 1  49 SER O    O -17.265   7.841 -21.219 1.00 . D D .  49 SER O    1 1 
       11 118564 4 1  49 SER OG   O -16.451   9.292 -18.529 1.00 . D D .  49 SER OG   1 1 
       11 118565 4 1  50 GLN C    C -19.368   8.151 -23.722 1.00 . D D .  50 GLN C    1 1 
       11 118566 4 1  50 GLN CA   C -19.081   9.417 -22.874 1.00 . D D .  50 GLN CA   1 1 
       11 118567 4 1  50 GLN CB   C -17.689  10.041 -23.203 1.00 . D D .  50 GLN CB   1 1 
       11 118568 4 1  50 GLN CD   C -16.040  10.979 -24.924 1.00 . D D .  50 GLN CD   1 1 
       11 118569 4 1  50 GLN CG   C -17.463  10.467 -24.660 1.00 . D D .  50 GLN CG   1 1 
       11 118570 4 1  50 GLN H    H -19.954   9.464 -20.943 1.00 . D D .  50 GLN H    1 1 
       11 118571 4 1  50 GLN HA   H -19.850  10.155 -23.087 1.00 . D D .  50 GLN HA   1 1 
       11 118572 4 1  50 GLN HB2  H -17.547  10.916 -22.575 1.00 . D D .  50 GLN HB2  1 1 
       11 118573 4 1  50 GLN HB3  H -16.925   9.314 -22.943 1.00 . D D .  50 GLN HB3  1 1 
       11 118574 4 1  50 GLN HE21 H -16.091  10.292 -26.785 1.00 . D D .  50 GLN HE21 1 1 
       11 118575 4 1  50 GLN HE22 H -14.623  11.067 -26.310 1.00 . D D .  50 GLN HE22 1 1 
       11 118576 4 1  50 GLN HG2  H -17.655   9.615 -25.304 1.00 . D D .  50 GLN HG2  1 1 
       11 118577 4 1  50 GLN HG3  H -18.161  11.259 -24.909 1.00 . D D .  50 GLN HG3  1 1 
       11 118578 4 1  50 GLN N    N -19.179   9.120 -21.428 1.00 . D D .  50 GLN N    1 1 
       11 118579 4 1  50 GLN NE2  N -15.534  10.761 -26.128 1.00 . D D .  50 GLN NE2  1 1 
       11 118580 4 1  50 GLN O    O -18.704   7.118 -23.551 1.00 . D D .  50 GLN O    1 1 
       11 118581 4 1  50 GLN OE1  O -15.398  11.560 -24.044 1.00 . D D .  50 GLN OE1  1 1 
       11 118582 4 1  51 LEU C    C -19.529   6.772 -26.422 1.00 . D D .  51 LEU C    1 1 
       11 118583 4 1  51 LEU CA   C -20.744   7.146 -25.561 1.00 . D D .  51 LEU CA   1 1 
       11 118584 4 1  51 LEU CB   C -21.957   7.521 -26.476 1.00 . D D .  51 LEU CB   1 1 
       11 118585 4 1  51 LEU CD1  C -23.729   6.255 -25.112 1.00 . D D .  51 LEU CD1  1 1 
       11 118586 4 1  51 LEU CD2  C -23.499   8.788 -24.834 1.00 . D D .  51 LEU CD2  1 1 
       11 118587 4 1  51 LEU CG   C -23.373   7.589 -25.805 1.00 . D D .  51 LEU CG   1 1 
       11 118588 4 1  51 LEU H    H -20.867   9.088 -24.687 1.00 . D D .  51 LEU H    1 1 
       11 118589 4 1  51 LEU HA   H -21.016   6.289 -24.953 1.00 . D D .  51 LEU HA   1 1 
       11 118590 4 1  51 LEU HB2  H -21.752   8.486 -26.930 1.00 . D D .  51 LEU HB2  1 1 
       11 118591 4 1  51 LEU HB3  H -22.010   6.789 -27.279 1.00 . D D .  51 LEU HB3  1 1 
       11 118592 4 1  51 LEU HD11 H -23.658   5.441 -25.821 1.00 . D D .  51 LEU HD11 1 1 
       11 118593 4 1  51 LEU HD12 H -24.742   6.299 -24.732 1.00 . D D .  51 LEU HD12 1 1 
       11 118594 4 1  51 LEU HD13 H -23.050   6.071 -24.287 1.00 . D D .  51 LEU HD13 1 1 
       11 118595 4 1  51 LEU HD21 H -22.780   8.690 -24.031 1.00 . D D .  51 LEU HD21 1 1 
       11 118596 4 1  51 LEU HD22 H -24.497   8.824 -24.421 1.00 . D D .  51 LEU HD22 1 1 
       11 118597 4 1  51 LEU HD23 H -23.308   9.710 -25.372 1.00 . D D .  51 LEU HD23 1 1 
       11 118598 4 1  51 LEU HG   H -24.112   7.735 -26.590 1.00 . D D .  51 LEU HG   1 1 
       11 118599 4 1  51 LEU N    N -20.374   8.246 -24.633 1.00 . D D .  51 LEU N    1 1 
       11 118600 4 1  51 LEU O    O -19.171   5.598 -26.521 1.00 . D D .  51 LEU O    1 1 
       11 118601 4 1  52 ALA C    C -17.450   6.847 -28.865 1.00 . D D .  52 ALA C    1 1 
       11 118602 4 1  52 ALA CA   C -17.596   7.769 -27.642 1.00 . D D .  52 ALA CA   1 1 
       11 118603 4 1  52 ALA CB   C -16.575   7.387 -26.564 1.00 . D D .  52 ALA CB   1 1 
       11 118604 4 1  52 ALA H    H -19.445   8.641 -27.134 1.00 . D D .  52 ALA H    1 1 
       11 118605 4 1  52 ALA HA   H -17.367   8.780 -27.955 1.00 . D D .  52 ALA HA   1 1 
       11 118606 4 1  52 ALA HB1  H -16.742   6.356 -26.257 1.00 . D D .  52 ALA HB1  1 1 
       11 118607 4 1  52 ALA HB2  H -16.681   8.035 -25.705 1.00 . D D .  52 ALA HB2  1 1 
       11 118608 4 1  52 ALA HB3  H -15.570   7.478 -26.958 1.00 . D D .  52 ALA HB3  1 1 
       11 118609 4 1  52 ALA N    N -18.943   7.807 -27.057 1.00 . D D .  52 ALA N    1 1 
       11 118610 4 1  52 ALA O    O -18.414   6.257 -29.361 1.00 . D D .  52 ALA O    1 1 
       11 118611 4 1  53 ASP C    C -14.291   5.514 -30.099 1.00 . D D .  53 ASP C    1 1 
       11 118612 4 1  53 ASP CA   C -15.760   5.860 -30.389 1.00 . D D .  53 ASP CA   1 1 
       11 118613 4 1  53 ASP CB   C -15.956   6.473 -31.813 1.00 . D D .  53 ASP CB   1 1 
       11 118614 4 1  53 ASP CG   C -15.273   7.845 -32.010 1.00 . D D .  53 ASP CG   1 1 
       11 118615 4 1  53 ASP H    H -15.544   7.412 -28.987 1.00 . D D .  53 ASP H    1 1 
       11 118616 4 1  53 ASP HA   H -16.358   4.950 -30.311 1.00 . D D .  53 ASP HA   1 1 
       11 118617 4 1  53 ASP HB2  H -15.570   5.777 -32.555 1.00 . D D .  53 ASP HB2  1 1 
       11 118618 4 1  53 ASP HB3  H -17.019   6.596 -31.990 1.00 . D D .  53 ASP HB3  1 1 
       11 118619 4 1  53 ASP N    N -16.207   6.785 -29.348 1.00 . D D .  53 ASP N    1 1 
       11 118620 4 1  53 ASP O    O -13.420   6.387 -30.147 1.00 . D D .  53 ASP O    1 1 
       11 118621 4 1  53 ASP OD1  O -15.745   8.846 -31.428 1.00 . D D .  53 ASP OD1  1 1 
       11 118622 4 1  53 ASP OD2  O -14.268   7.930 -32.741 1.00 . D D .  53 ASP OD2  1 1 
       11 118623 4 1  54 ASP C    C -11.948   4.405 -28.267 1.00 . D D .  54 ASP C    1 1 
       11 118624 4 1  54 ASP CA   C -12.740   3.660 -29.380 1.00 . D D .  54 ASP CA   1 1 
       11 118625 4 1  54 ASP CB   C -11.910   3.513 -30.671 1.00 . D D .  54 ASP CB   1 1 
       11 118626 4 1  54 ASP CG   C -12.641   2.709 -31.760 1.00 . D D .  54 ASP CG   1 1 
       11 118627 4 1  54 ASP H    H -14.842   3.666 -29.615 1.00 . D D .  54 ASP H    1 1 
       11 118628 4 1  54 ASP HA   H -12.946   2.667 -29.003 1.00 . D D .  54 ASP HA   1 1 
       11 118629 4 1  54 ASP HB2  H -11.689   4.501 -31.062 1.00 . D D .  54 ASP HB2  1 1 
       11 118630 4 1  54 ASP HB3  H -10.972   3.017 -30.437 1.00 . D D .  54 ASP HB3  1 1 
       11 118631 4 1  54 ASP N    N -14.067   4.253 -29.690 1.00 . D D .  54 ASP N    1 1 
       11 118632 4 1  54 ASP O    O -10.758   4.130 -28.057 1.00 . D D .  54 ASP O    1 1 
       11 118633 4 1  54 ASP OD1  O -13.446   3.296 -32.517 1.00 . D D .  54 ASP OD1  1 1 
       11 118634 4 1  54 ASP OD2  O -12.401   1.504 -31.894 1.00 . D D .  54 ASP OD2  1 1 
       11 118635 4 1  55 VAL C    C -13.003   6.087 -25.235 1.00 . D D .  55 VAL C    1 1 
       11 118636 4 1  55 VAL CA   C -12.024   6.098 -26.417 1.00 . D D .  55 VAL CA   1 1 
       11 118637 4 1  55 VAL CB   C -11.741   7.612 -26.826 1.00 . D D .  55 VAL CB   1 1 
       11 118638 4 1  55 VAL CG1  C -11.127   8.426 -25.655 1.00 . D D .  55 VAL CG1  1 1 
       11 118639 4 1  55 VAL CG2  C -10.864   7.706 -28.089 1.00 . D D .  55 VAL CG2  1 1 
       11 118640 4 1  55 VAL H    H -13.570   5.471 -27.731 1.00 . D D .  55 VAL H    1 1 
       11 118641 4 1  55 VAL HA   H -11.088   5.621 -26.115 1.00 . D D .  55 VAL HA   1 1 
       11 118642 4 1  55 VAL HB   H -12.702   8.071 -27.066 1.00 . D D .  55 VAL HB   1 1 
       11 118643 4 1  55 VAL HG11 H -10.972   9.453 -25.962 1.00 . D D .  55 VAL HG11 1 1 
       11 118644 4 1  55 VAL HG12 H -10.180   7.994 -25.362 1.00 . D D .  55 VAL HG12 1 1 
       11 118645 4 1  55 VAL HG13 H -11.801   8.409 -24.808 1.00 . D D .  55 VAL HG13 1 1 
       11 118646 4 1  55 VAL HG21 H -11.361   7.209 -28.912 1.00 . D D .  55 VAL HG21 1 1 
       11 118647 4 1  55 VAL HG22 H  -9.911   7.228 -27.912 1.00 . D D .  55 VAL HG22 1 1 
       11 118648 4 1  55 VAL HG23 H -10.698   8.746 -28.352 1.00 . D D .  55 VAL HG23 1 1 
       11 118649 4 1  55 VAL N    N -12.625   5.319 -27.527 1.00 . D D .  55 VAL N    1 1 
       11 118650 4 1  55 VAL O    O -13.950   6.864 -25.217 1.00 . D D .  55 VAL O    1 1 
       11 118651 4 1  56 TYR C    C -12.966   4.890 -21.835 1.00 . D D .  56 TYR C    1 1 
       11 118652 4 1  56 TYR CA   C -13.742   5.035 -23.131 1.00 . D D .  56 TYR CA   1 1 
       11 118653 4 1  56 TYR CB   C -14.609   3.756 -23.313 1.00 . D D .  56 TYR CB   1 1 
       11 118654 4 1  56 TYR CD1  C -14.314   2.599 -25.565 1.00 . D D .  56 TYR CD1  1 1 
       11 118655 4 1  56 TYR CD2  C -16.190   4.050 -25.287 1.00 . D D .  56 TYR CD2  1 1 
       11 118656 4 1  56 TYR CE1  C -14.705   2.338 -26.854 1.00 . D D .  56 TYR CE1  1 1 
       11 118657 4 1  56 TYR CE2  C -16.574   3.786 -26.580 1.00 . D D .  56 TYR CE2  1 1 
       11 118658 4 1  56 TYR CG   C -15.051   3.465 -24.748 1.00 . D D .  56 TYR CG   1 1 
       11 118659 4 1  56 TYR CZ   C -15.831   2.938 -27.355 1.00 . D D .  56 TYR CZ   1 1 
       11 118660 4 1  56 TYR H    H -11.989   4.641 -24.269 1.00 . D D .  56 TYR H    1 1 
       11 118661 4 1  56 TYR HA   H -14.390   5.911 -23.075 1.00 . D D .  56 TYR HA   1 1 
       11 118662 4 1  56 TYR HB2  H -14.049   2.889 -22.970 1.00 . D D .  56 TYR HB2  1 1 
       11 118663 4 1  56 TYR HB3  H -15.504   3.844 -22.701 1.00 . D D .  56 TYR HB3  1 1 
       11 118664 4 1  56 TYR HD1  H -13.415   2.138 -25.172 1.00 . D D .  56 TYR HD1  1 1 
       11 118665 4 1  56 TYR HD2  H -16.782   4.721 -24.678 1.00 . D D .  56 TYR HD2  1 1 
       11 118666 4 1  56 TYR HE1  H -14.122   1.662 -27.471 1.00 . D D .  56 TYR HE1  1 1 
       11 118667 4 1  56 TYR HE2  H -17.461   4.255 -26.981 1.00 . D D .  56 TYR HE2  1 1 
       11 118668 4 1  56 TYR HH   H -16.264   1.747 -28.797 1.00 . D D .  56 TYR HH   1 1 
       11 118669 4 1  56 TYR N    N -12.792   5.201 -24.251 1.00 . D D .  56 TYR N    1 1 
       11 118670 4 1  56 TYR O    O -12.036   4.083 -21.777 1.00 . D D .  56 TYR O    1 1 
       11 118671 4 1  56 TYR OH   O -16.217   2.694 -28.652 1.00 . D D .  56 TYR OH   1 1 
       11 118672 4 1  57 GLU C    C -13.912   4.806 -18.594 1.00 . D D .  57 GLU C    1 1 
       11 118673 4 1  57 GLU CA   C -12.801   5.431 -19.456 1.00 . D D .  57 GLU CA   1 1 
       11 118674 4 1  57 GLU CB   C -12.192   6.753 -18.876 1.00 . D D .  57 GLU CB   1 1 
       11 118675 4 1  57 GLU CD   C -13.566   7.855 -16.986 1.00 . D D .  57 GLU CD   1 1 
       11 118676 4 1  57 GLU CG   C -13.174   7.888 -18.473 1.00 . D D .  57 GLU CG   1 1 
       11 118677 4 1  57 GLU H    H -13.995   6.357 -20.943 1.00 . D D .  57 GLU H    1 1 
       11 118678 4 1  57 GLU HA   H -11.987   4.696 -19.535 1.00 . D D .  57 GLU HA   1 1 
       11 118679 4 1  57 GLU HB2  H -11.601   6.498 -18.006 1.00 . D D .  57 GLU HB2  1 1 
       11 118680 4 1  57 GLU HB3  H -11.513   7.151 -19.623 1.00 . D D .  57 GLU HB3  1 1 
       11 118681 4 1  57 GLU HG2  H -12.709   8.847 -18.675 1.00 . D D .  57 GLU HG2  1 1 
       11 118682 4 1  57 GLU HG3  H -14.068   7.803 -19.081 1.00 . D D .  57 GLU HG3  1 1 
       11 118683 4 1  57 GLU N    N -13.337   5.643 -20.802 1.00 . D D .  57 GLU N    1 1 
       11 118684 4 1  57 GLU O    O -15.010   5.365 -18.469 1.00 . D D .  57 GLU O    1 1 
       11 118685 4 1  57 GLU OE1  O -12.655   7.964 -16.135 1.00 . D D .  57 GLU OE1  1 1 
       11 118686 4 1  57 GLU OE2  O -14.766   7.740 -16.656 1.00 . D D .  57 GLU OE2  1 1 
       11 118687 4 1  58 VAL C    C -14.226   2.910 -15.828 1.00 . D D .  58 VAL C    1 1 
       11 118688 4 1  58 VAL CA   C -14.603   2.809 -17.296 1.00 . D D .  58 VAL CA   1 1 
       11 118689 4 1  58 VAL CB   C -14.634   1.295 -17.739 1.00 . D D .  58 VAL CB   1 1 
       11 118690 4 1  58 VAL CG1  C -15.541   0.439 -16.822 1.00 . D D .  58 VAL CG1  1 1 
       11 118691 4 1  58 VAL CG2  C -15.049   1.171 -19.216 1.00 . D D .  58 VAL CG2  1 1 
       11 118692 4 1  58 VAL H    H -12.762   3.203 -18.261 1.00 . D D .  58 VAL H    1 1 
       11 118693 4 1  58 VAL HA   H -15.601   3.232 -17.432 1.00 . D D .  58 VAL HA   1 1 
       11 118694 4 1  58 VAL HB   H -13.623   0.903 -17.650 1.00 . D D .  58 VAL HB   1 1 
       11 118695 4 1  58 VAL HG11 H -15.076   0.344 -15.857 1.00 . D D .  58 VAL HG11 1 1 
       11 118696 4 1  58 VAL HG12 H -15.693  -0.544 -17.243 1.00 . D D .  58 VAL HG12 1 1 
       11 118697 4 1  58 VAL HG13 H -16.483   0.927 -16.692 1.00 . D D .  58 VAL HG13 1 1 
       11 118698 4 1  58 VAL HG21 H -14.319   1.654 -19.846 1.00 . D D .  58 VAL HG21 1 1 
       11 118699 4 1  58 VAL HG22 H -16.000   1.640 -19.367 1.00 . D D .  58 VAL HG22 1 1 
       11 118700 4 1  58 VAL HG23 H -15.120   0.125 -19.497 1.00 . D D .  58 VAL HG23 1 1 
       11 118701 4 1  58 VAL N    N -13.649   3.588 -18.098 1.00 . D D .  58 VAL N    1 1 
       11 118702 4 1  58 VAL O    O -13.045   2.897 -15.491 1.00 . D D .  58 VAL O    1 1 
       11 118703 4 1  59 VAL C    C -15.823   1.972 -12.841 1.00 . D D .  59 VAL C    1 1 
       11 118704 4 1  59 VAL CA   C -15.095   3.138 -13.521 1.00 . D D .  59 VAL CA   1 1 
       11 118705 4 1  59 VAL CB   C -15.694   4.498 -13.003 1.00 . D D .  59 VAL CB   1 1 
       11 118706 4 1  59 VAL CG1  C -15.300   4.747 -11.529 1.00 . D D .  59 VAL CG1  1 1 
       11 118707 4 1  59 VAL CG2  C -15.274   5.673 -13.918 1.00 . D D .  59 VAL CG2  1 1 
       11 118708 4 1  59 VAL H    H -16.156   2.986 -15.328 1.00 . D D .  59 VAL H    1 1 
       11 118709 4 1  59 VAL HA   H -14.031   3.102 -13.271 1.00 . D D .  59 VAL HA   1 1 
       11 118710 4 1  59 VAL HB   H -16.784   4.429 -13.043 1.00 . D D .  59 VAL HB   1 1 
       11 118711 4 1  59 VAL HG11 H -15.649   3.927 -10.915 1.00 . D D .  59 VAL HG11 1 1 
       11 118712 4 1  59 VAL HG12 H -15.750   5.662 -11.178 1.00 . D D .  59 VAL HG12 1 1 
       11 118713 4 1  59 VAL HG13 H -14.222   4.825 -11.440 1.00 . D D .  59 VAL HG13 1 1 
       11 118714 4 1  59 VAL HG21 H -14.200   5.809 -13.879 1.00 . D D .  59 VAL HG21 1 1 
       11 118715 4 1  59 VAL HG22 H -15.759   6.580 -13.600 1.00 . D D .  59 VAL HG22 1 1 
       11 118716 4 1  59 VAL HG23 H -15.565   5.465 -14.938 1.00 . D D .  59 VAL HG23 1 1 
       11 118717 4 1  59 VAL N    N -15.249   3.008 -14.967 1.00 . D D .  59 VAL N    1 1 
       11 118718 4 1  59 VAL O    O -16.982   1.687 -13.165 1.00 . D D .  59 VAL O    1 1 
       11 118719 4 1  60 LEU C    C -15.969   0.777  -9.694 1.00 . D D .  60 LEU C    1 1 
       11 118720 4 1  60 LEU CA   C -15.726   0.223 -11.108 1.00 . D D .  60 LEU CA   1 1 
       11 118721 4 1  60 LEU CB   C -14.764  -1.005 -11.048 1.00 . D D .  60 LEU CB   1 1 
       11 118722 4 1  60 LEU CD1  C -14.350  -3.439 -10.364 1.00 . D D .  60 LEU CD1  1 1 
       11 118723 4 1  60 LEU CD2  C -16.656  -2.444  -9.923 1.00 . D D .  60 LEU CD2  1 1 
       11 118724 4 1  60 LEU CG   C -15.411  -2.432 -10.848 1.00 . D D .  60 LEU CG   1 1 
       11 118725 4 1  60 LEU H    H -14.220   1.574 -11.726 1.00 . D D .  60 LEU H    1 1 
       11 118726 4 1  60 LEU HA   H -16.677  -0.083 -11.555 1.00 . D D .  60 LEU HA   1 1 
       11 118727 4 1  60 LEU HB2  H -14.207  -1.031 -11.983 1.00 . D D .  60 LEU HB2  1 1 
       11 118728 4 1  60 LEU HB3  H -14.044  -0.841 -10.250 1.00 . D D .  60 LEU HB3  1 1 
       11 118729 4 1  60 LEU HD11 H -14.821  -4.386 -10.132 1.00 . D D .  60 LEU HD11 1 1 
       11 118730 4 1  60 LEU HD12 H -13.856  -3.067  -9.480 1.00 . D D .  60 LEU HD12 1 1 
       11 118731 4 1  60 LEU HD13 H -13.618  -3.598 -11.147 1.00 . D D .  60 LEU HD13 1 1 
       11 118732 4 1  60 LEU HD21 H -17.033  -3.441  -9.828 1.00 . D D .  60 LEU HD21 1 1 
       11 118733 4 1  60 LEU HD22 H -17.431  -1.825 -10.342 1.00 . D D .  60 LEU HD22 1 1 
       11 118734 4 1  60 LEU HD23 H -16.393  -2.062  -8.942 1.00 . D D .  60 LEU HD23 1 1 
       11 118735 4 1  60 LEU HG   H -15.747  -2.787 -11.820 1.00 . D D .  60 LEU HG   1 1 
       11 118736 4 1  60 LEU N    N -15.145   1.309 -11.907 1.00 . D D .  60 LEU N    1 1 
       11 118737 4 1  60 LEU O    O -15.029   1.233  -9.040 1.00 . D D .  60 LEU O    1 1 
       11 118738 4 1  61 ARG C    C -17.745  -0.110  -7.035 1.00 . D D .  61 ARG C    1 1 
       11 118739 4 1  61 ARG CA   C -17.607   1.150  -7.890 1.00 . D D .  61 ARG CA   1 1 
       11 118740 4 1  61 ARG CB   C -18.949   1.978  -7.934 1.00 . D D .  61 ARG CB   1 1 
       11 118741 4 1  61 ARG CD   C -18.736   3.070  -5.574 1.00 . D D .  61 ARG CD   1 1 
       11 118742 4 1  61 ARG CG   C -18.979   3.275  -7.088 1.00 . D D .  61 ARG CG   1 1 
       11 118743 4 1  61 ARG CZ   C -17.579   4.944  -4.328 1.00 . D D .  61 ARG CZ   1 1 
       11 118744 4 1  61 ARG H    H -17.896   0.307  -9.810 1.00 . D D .  61 ARG H    1 1 
       11 118745 4 1  61 ARG HA   H -16.810   1.763  -7.479 1.00 . D D .  61 ARG HA   1 1 
       11 118746 4 1  61 ARG HB2  H -19.142   2.266  -8.966 1.00 . D D .  61 ARG HB2  1 1 
       11 118747 4 1  61 ARG HB3  H -19.775   1.346  -7.612 1.00 . D D .  61 ARG HB3  1 1 
       11 118748 4 1  61 ARG HD2  H -19.548   2.476  -5.167 1.00 . D D .  61 ARG HD2  1 1 
       11 118749 4 1  61 ARG HD3  H -17.802   2.541  -5.429 1.00 . D D .  61 ARG HD3  1 1 
       11 118750 4 1  61 ARG HE   H -19.545   4.835  -4.738 1.00 . D D .  61 ARG HE   1 1 
       11 118751 4 1  61 ARG HG2  H -18.213   3.940  -7.465 1.00 . D D .  61 ARG HG2  1 1 
       11 118752 4 1  61 ARG HG3  H -19.944   3.754  -7.222 1.00 . D D .  61 ARG HG3  1 1 
       11 118753 4 1  61 ARG HH11 H -16.295   3.475  -4.873 1.00 . D D .  61 ARG HH11 1 1 
       11 118754 4 1  61 ARG HH12 H -15.581   4.812  -4.014 1.00 . D D .  61 ARG HH12 1 1 
       11 118755 4 1  61 ARG HH21 H -18.563   6.567  -3.614 1.00 . D D .  61 ARG HH21 1 1 
       11 118756 4 1  61 ARG HH22 H -16.848   6.540  -3.311 1.00 . D D .  61 ARG HH22 1 1 
       11 118757 4 1  61 ARG N    N -17.218   0.708  -9.234 1.00 . D D .  61 ARG N    1 1 
       11 118758 4 1  61 ARG NE   N -18.686   4.367  -4.849 1.00 . D D .  61 ARG NE   1 1 
       11 118759 4 1  61 ARG NH1  N -16.391   4.360  -4.411 1.00 . D D .  61 ARG NH1  1 1 
       11 118760 4 1  61 ARG NH2  N -17.672   6.107  -3.700 1.00 . D D .  61 ARG NH2  1 1 
       11 118761 4 1  61 ARG O    O -18.772  -0.797  -7.078 1.00 . D D .  61 ARG O    1 1 
       11 118762 4 1  62 VAL C    C -17.083  -1.081  -4.017 1.00 . D D .  62 VAL C    1 1 
       11 118763 4 1  62 VAL CA   C -16.656  -1.567  -5.388 1.00 . D D .  62 VAL CA   1 1 
       11 118764 4 1  62 VAL CB   C -15.236  -2.234  -5.286 1.00 . D D .  62 VAL CB   1 1 
       11 118765 4 1  62 VAL CG1  C -15.245  -3.385  -4.252 1.00 . D D .  62 VAL CG1  1 1 
       11 118766 4 1  62 VAL CG2  C -14.789  -2.728  -6.665 1.00 . D D .  62 VAL CG2  1 1 
       11 118767 4 1  62 VAL H    H -15.858   0.103  -6.407 1.00 . D D .  62 VAL H    1 1 
       11 118768 4 1  62 VAL HA   H -17.366  -2.318  -5.744 1.00 . D D .  62 VAL HA   1 1 
       11 118769 4 1  62 VAL HB   H -14.520  -1.483  -4.949 1.00 . D D .  62 VAL HB   1 1 
       11 118770 4 1  62 VAL HG11 H -14.250  -3.763  -4.089 1.00 . D D .  62 VAL HG11 1 1 
       11 118771 4 1  62 VAL HG12 H -15.879  -4.187  -4.597 1.00 . D D .  62 VAL HG12 1 1 
       11 118772 4 1  62 VAL HG13 H -15.624  -3.017  -3.315 1.00 . D D .  62 VAL HG13 1 1 
       11 118773 4 1  62 VAL HG21 H -15.485  -3.458  -7.029 1.00 . D D .  62 VAL HG21 1 1 
       11 118774 4 1  62 VAL HG22 H -13.806  -3.174  -6.607 1.00 . D D .  62 VAL HG22 1 1 
       11 118775 4 1  62 VAL HG23 H -14.768  -1.913  -7.355 1.00 . D D .  62 VAL HG23 1 1 
       11 118776 4 1  62 VAL N    N -16.672  -0.437  -6.313 1.00 . D D .  62 VAL N    1 1 
       11 118777 4 1  62 VAL O    O -16.614  -0.041  -3.554 1.00 . D D .  62 VAL O    1 1 
       11 118778 4 1  63 THR C    C -18.195  -2.830  -1.176 1.00 . D D .  63 THR C    1 1 
       11 118779 4 1  63 THR CA   C -18.444  -1.594  -2.038 1.00 . D D .  63 THR CA   1 1 
       11 118780 4 1  63 THR CB   C -19.963  -1.231  -2.015 1.00 . D D .  63 THR CB   1 1 
       11 118781 4 1  63 THR CG2  C -20.486  -1.002  -0.579 1.00 . D D .  63 THR CG2  1 1 
       11 118782 4 1  63 THR H    H -18.312  -2.637  -3.865 1.00 . D D .  63 THR H    1 1 
       11 118783 4 1  63 THR HA   H -17.876  -0.754  -1.627 1.00 . D D .  63 THR HA   1 1 
       11 118784 4 1  63 THR HB   H -20.518  -2.058  -2.454 1.00 . D D .  63 THR HB   1 1 
       11 118785 4 1  63 THR HG1  H -20.010   0.732  -2.295 1.00 . D D .  63 THR HG1  1 1 
       11 118786 4 1  63 THR HG21 H -21.557  -0.928  -0.590 1.00 . D D .  63 THR HG21 1 1 
       11 118787 4 1  63 THR HG22 H -20.071  -0.087  -0.181 1.00 . D D .  63 THR HG22 1 1 
       11 118788 4 1  63 THR HG23 H -20.196  -1.831   0.058 1.00 . D D .  63 THR HG23 1 1 
       11 118789 4 1  63 THR N    N -17.970  -1.849  -3.391 1.00 . D D .  63 THR N    1 1 
       11 118790 4 1  63 THR O    O -18.503  -3.959  -1.574 1.00 . D D .  63 THR O    1 1 
       11 118791 4 1  63 THR OG1  O -20.204  -0.057  -2.815 1.00 . D D .  63 THR OG1  1 1 
       11 118792 4 1  64 VAL C    C -17.958  -3.185   2.333 1.00 . D D .  64 VAL C    1 1 
       11 118793 4 1  64 VAL CA   C -17.329  -3.612   1.004 1.00 . D D .  64 VAL CA   1 1 
       11 118794 4 1  64 VAL CB   C -15.769  -3.787   1.189 1.00 . D D .  64 VAL CB   1 1 
       11 118795 4 1  64 VAL CG1  C -15.417  -4.714   2.370 1.00 . D D .  64 VAL CG1  1 1 
       11 118796 4 1  64 VAL CG2  C -15.089  -4.277  -0.120 1.00 . D D .  64 VAL CG2  1 1 
       11 118797 4 1  64 VAL H    H -17.441  -1.655   0.234 1.00 . D D .  64 VAL H    1 1 
       11 118798 4 1  64 VAL HA   H -17.762  -4.558   0.681 1.00 . D D .  64 VAL HA   1 1 
       11 118799 4 1  64 VAL HB   H -15.357  -2.806   1.423 1.00 . D D .  64 VAL HB   1 1 
       11 118800 4 1  64 VAL HG11 H -16.088  -4.548   3.200 1.00 . D D .  64 VAL HG11 1 1 
       11 118801 4 1  64 VAL HG12 H -14.403  -4.523   2.698 1.00 . D D .  64 VAL HG12 1 1 
       11 118802 4 1  64 VAL HG13 H -15.491  -5.746   2.061 1.00 . D D .  64 VAL HG13 1 1 
       11 118803 4 1  64 VAL HG21 H -15.150  -3.510  -0.860 1.00 . D D .  64 VAL HG21 1 1 
       11 118804 4 1  64 VAL HG22 H -15.580  -5.156  -0.505 1.00 . D D .  64 VAL HG22 1 1 
       11 118805 4 1  64 VAL HG23 H -14.045  -4.502   0.066 1.00 . D D .  64 VAL HG23 1 1 
       11 118806 4 1  64 VAL N    N -17.638  -2.589   0.006 1.00 . D D .  64 VAL N    1 1 
       11 118807 4 1  64 VAL O    O -17.791  -2.036   2.767 1.00 . D D .  64 VAL O    1 1 
       11 118808 4 1  65 THR C    C -18.852  -5.165   5.133 1.00 . D D .  65 THR C    1 1 
       11 118809 4 1  65 THR CA   C -19.216  -3.927   4.313 1.00 . D D .  65 THR CA   1 1 
       11 118810 4 1  65 THR CB   C -20.758  -3.702   4.301 1.00 . D D .  65 THR CB   1 1 
       11 118811 4 1  65 THR CG2  C -21.320  -3.373   5.698 1.00 . D D .  65 THR CG2  1 1 
       11 118812 4 1  65 THR H    H -18.890  -4.946   2.491 1.00 . D D .  65 THR H    1 1 
       11 118813 4 1  65 THR HA   H -18.744  -3.048   4.763 1.00 . D D .  65 THR HA   1 1 
       11 118814 4 1  65 THR HB   H -21.240  -4.605   3.935 1.00 . D D .  65 THR HB   1 1 
       11 118815 4 1  65 THR HG1  H -20.311  -2.048   3.298 1.00 . D D .  65 THR HG1  1 1 
       11 118816 4 1  65 THR HG21 H -20.989  -2.388   5.999 1.00 . D D .  65 THR HG21 1 1 
       11 118817 4 1  65 THR HG22 H -20.965  -4.093   6.416 1.00 . D D .  65 THR HG22 1 1 
       11 118818 4 1  65 THR HG23 H -22.403  -3.399   5.672 1.00 . D D .  65 THR HG23 1 1 
       11 118819 4 1  65 THR N    N -18.690  -4.107   2.961 1.00 . D D .  65 THR N    1 1 
       11 118820 4 1  65 THR O    O -19.429  -6.246   4.946 1.00 . D D .  65 THR O    1 1 
       11 118821 4 1  65 THR OG1  O -21.079  -2.626   3.399 1.00 . D D .  65 THR OG1  1 1 
       11 118822 4 1  66 ALA C    C -17.995  -5.862   8.258 1.00 . D D .  66 ALA C    1 1 
       11 118823 4 1  66 ALA CA   C -17.368  -6.060   6.884 1.00 . D D .  66 ALA CA   1 1 
       11 118824 4 1  66 ALA CB   C -15.843  -6.045   6.956 1.00 . D D .  66 ALA CB   1 1 
       11 118825 4 1  66 ALA H    H -17.398  -4.134   6.020 1.00 . D D .  66 ALA H    1 1 
       11 118826 4 1  66 ALA HA   H -17.680  -7.027   6.485 1.00 . D D .  66 ALA HA   1 1 
       11 118827 4 1  66 ALA HB1  H -15.497  -6.608   7.805 1.00 . D D .  66 ALA HB1  1 1 
       11 118828 4 1  66 ALA HB2  H -15.473  -5.043   7.027 1.00 . D D .  66 ALA HB2  1 1 
       11 118829 4 1  66 ALA HB3  H -15.441  -6.491   6.062 1.00 . D D .  66 ALA HB3  1 1 
       11 118830 4 1  66 ALA N    N -17.840  -5.007   5.987 1.00 . D D .  66 ALA N    1 1 
       11 118831 4 1  66 ALA O    O -18.137  -4.724   8.730 1.00 . D D .  66 ALA O    1 1 
       11 118832 4 1  67 SER C    C -18.674  -8.124  11.046 1.00 . D D .  67 SER C    1 1 
       11 118833 4 1  67 SER CA   C -19.106  -6.968  10.148 1.00 . D D .  67 SER CA   1 1 
       11 118834 4 1  67 SER CB   C -20.622  -7.039   9.839 1.00 . D D .  67 SER CB   1 1 
       11 118835 4 1  67 SER H    H -18.102  -7.842   8.515 1.00 . D D .  67 SER H    1 1 
       11 118836 4 1  67 SER HA   H -18.888  -6.034  10.666 1.00 . D D .  67 SER HA   1 1 
       11 118837 4 1  67 SER HB2  H -21.180  -7.136  10.758 1.00 . D D .  67 SER HB2  1 1 
       11 118838 4 1  67 SER HB3  H -20.926  -6.131   9.330 1.00 . D D .  67 SER HB3  1 1 
       11 118839 4 1  67 SER HG   H -20.401  -8.104   8.192 1.00 . D D .  67 SER HG   1 1 
       11 118840 4 1  67 SER N    N -18.352  -6.975   8.900 1.00 . D D .  67 SER N    1 1 
       11 118841 4 1  67 SER O    O -18.412  -9.233  10.581 1.00 . D D .  67 SER O    1 1 
       11 118842 4 1  67 SER OG   O -20.931  -8.149   8.998 1.00 . D D .  67 SER OG   1 1 
       11 118843 4 1  68 LEU C    C -19.404  -8.934  14.354 1.00 . D D .  68 LEU C    1 1 
       11 118844 4 1  68 LEU CA   C -18.216  -8.776  13.389 1.00 . D D .  68 LEU CA   1 1 
       11 118845 4 1  68 LEU CB   C -16.956  -8.251  14.108 1.00 . D D .  68 LEU CB   1 1 
       11 118846 4 1  68 LEU CD1  C -14.505  -7.455  13.879 1.00 . D D .  68 LEU CD1  1 1 
       11 118847 4 1  68 LEU CD2  C -15.119  -9.858  13.355 1.00 . D D .  68 LEU CD2  1 1 
       11 118848 4 1  68 LEU CG   C -15.603  -8.401  13.334 1.00 . D D .  68 LEU CG   1 1 
       11 118849 4 1  68 LEU H    H -18.770  -6.899  12.614 1.00 . D D .  68 LEU H    1 1 
       11 118850 4 1  68 LEU HA   H -17.993  -9.744  12.934 1.00 . D D .  68 LEU HA   1 1 
       11 118851 4 1  68 LEU HB2  H -17.112  -7.194  14.318 1.00 . D D .  68 LEU HB2  1 1 
       11 118852 4 1  68 LEU HB3  H -16.872  -8.765  15.069 1.00 . D D .  68 LEU HB3  1 1 
       11 118853 4 1  68 LEU HD11 H -14.884  -6.442  13.900 1.00 . D D .  68 LEU HD11 1 1 
       11 118854 4 1  68 LEU HD12 H -13.650  -7.485  13.229 1.00 . D D .  68 LEU HD12 1 1 
       11 118855 4 1  68 LEU HD13 H -14.213  -7.747  14.864 1.00 . D D .  68 LEU HD13 1 1 
       11 118856 4 1  68 LEU HD21 H -14.936 -10.176  14.375 1.00 . D D .  68 LEU HD21 1 1 
       11 118857 4 1  68 LEU HD22 H -14.201  -9.950  12.785 1.00 . D D .  68 LEU HD22 1 1 
       11 118858 4 1  68 LEU HD23 H -15.868 -10.496  12.912 1.00 . D D .  68 LEU HD23 1 1 
       11 118859 4 1  68 LEU HG   H -15.766  -8.132  12.294 1.00 . D D .  68 LEU HG   1 1 
       11 118860 4 1  68 LEU N    N -18.582  -7.824  12.342 1.00 . D D .  68 LEU N    1 1 
       11 118861 4 1  68 LEU O    O -19.690  -8.034  15.160 1.00 . D D .  68 LEU O    1 1 
       11 118862 4 1  69 GLY C    C -22.499  -9.592  14.373 1.00 . D D .  69 GLY C    1 1 
       11 118863 4 1  69 GLY CA   C -21.318 -10.327  14.995 1.00 . D D .  69 GLY CA   1 1 
       11 118864 4 1  69 GLY H    H -19.748 -10.774  13.659 1.00 . D D .  69 GLY H    1 1 
       11 118865 4 1  69 GLY HA2  H -21.518 -11.391  14.984 1.00 . D D .  69 GLY HA2  1 1 
       11 118866 4 1  69 GLY HA3  H -21.191 -10.009  16.020 1.00 . D D .  69 GLY HA3  1 1 
       11 118867 4 1  69 GLY N    N -20.088 -10.079  14.256 1.00 . D D .  69 GLY N    1 1 
       11 118868 4 1  69 GLY O    O -22.879  -9.890  13.240 1.00 . D D .  69 GLY O    1 1 
       11 118869 4 1  70 GLU C    C -23.815  -6.287  14.612 1.00 . D D .  70 GLU C    1 1 
       11 118870 4 1  70 GLU CA   C -24.204  -7.792  14.638 1.00 . D D .  70 GLU CA   1 1 
       11 118871 4 1  70 GLU CB   C -25.438  -8.086  15.557 1.00 . D D .  70 GLU CB   1 1 
       11 118872 4 1  70 GLU CD   C -27.281  -7.930  13.733 1.00 . D D .  70 GLU CD   1 1 
       11 118873 4 1  70 GLU CG   C -26.790  -7.464  15.119 1.00 . D D .  70 GLU CG   1 1 
       11 118874 4 1  70 GLU H    H -22.691  -8.423  15.997 1.00 . D D .  70 GLU H    1 1 
       11 118875 4 1  70 GLU HA   H -24.447  -8.090  13.620 1.00 . D D .  70 GLU HA   1 1 
       11 118876 4 1  70 GLU HB2  H -25.575  -9.161  15.607 1.00 . D D .  70 GLU HB2  1 1 
       11 118877 4 1  70 GLU HB3  H -25.211  -7.731  16.558 1.00 . D D .  70 GLU HB3  1 1 
       11 118878 4 1  70 GLU HG2  H -27.542  -7.720  15.859 1.00 . D D .  70 GLU HG2  1 1 
       11 118879 4 1  70 GLU HG3  H -26.677  -6.382  15.106 1.00 . D D .  70 GLU HG3  1 1 
       11 118880 4 1  70 GLU N    N -23.058  -8.608  15.104 1.00 . D D .  70 GLU N    1 1 
       11 118881 4 1  70 GLU O    O -24.671  -5.395  14.650 1.00 . D D .  70 GLU O    1 1 
       11 118882 4 1  70 GLU OE1  O -28.070  -8.900  13.658 1.00 . D D .  70 GLU OE1  1 1 
       11 118883 4 1  70 GLU OE2  O -26.887  -7.327  12.709 1.00 . D D .  70 GLU OE2  1 1 
       11 118884 4 1  71 GLU C    C -20.912  -4.549  13.307 1.00 . D D .  71 GLU C    1 1 
       11 118885 4 1  71 GLU CA   C -21.984  -4.622  14.395 1.00 . D D .  71 GLU CA   1 1 
       11 118886 4 1  71 GLU CB   C -21.425  -4.106  15.749 1.00 . D D .  71 GLU CB   1 1 
       11 118887 4 1  71 GLU CD   C -19.722  -4.357  17.642 1.00 . D D .  71 GLU CD   1 1 
       11 118888 4 1  71 GLU CG   C -20.195  -4.861  16.273 1.00 . D D .  71 GLU CG   1 1 
       11 118889 4 1  71 GLU H    H -21.860  -6.743  14.523 1.00 . D D .  71 GLU H    1 1 
       11 118890 4 1  71 GLU HA   H -22.810  -3.980  14.089 1.00 . D D .  71 GLU HA   1 1 
       11 118891 4 1  71 GLU HB2  H -21.160  -3.059  15.644 1.00 . D D .  71 GLU HB2  1 1 
       11 118892 4 1  71 GLU HB3  H -22.211  -4.186  16.493 1.00 . D D .  71 GLU HB3  1 1 
       11 118893 4 1  71 GLU HG2  H -20.442  -5.915  16.353 1.00 . D D .  71 GLU HG2  1 1 
       11 118894 4 1  71 GLU HG3  H -19.385  -4.750  15.557 1.00 . D D .  71 GLU HG3  1 1 
       11 118895 4 1  71 GLU N    N -22.502  -6.004  14.518 1.00 . D D .  71 GLU N    1 1 
       11 118896 4 1  71 GLU O    O -20.292  -5.559  12.961 1.00 . D D .  71 GLU O    1 1 
       11 118897 4 1  71 GLU OE1  O -20.211  -4.871  18.674 1.00 . D D .  71 GLU OE1  1 1 
       11 118898 4 1  71 GLU OE2  O -18.868  -3.455  17.694 1.00 . D D .  71 GLU OE2  1 1 
       11 118899 4 1  72 THR C    C -18.321  -3.116  12.113 1.00 . D D .  72 THR C    1 1 
       11 118900 4 1  72 THR CA   C -19.796  -3.069  11.676 1.00 . D D .  72 THR CA   1 1 
       11 118901 4 1  72 THR CB   C -20.105  -1.673  11.048 1.00 . D D .  72 THR CB   1 1 
       11 118902 4 1  72 THR CG2  C -19.237  -1.400   9.806 1.00 . D D .  72 THR CG2  1 1 
       11 118903 4 1  72 THR H    H -21.191  -2.575  13.178 1.00 . D D .  72 THR H    1 1 
       11 118904 4 1  72 THR HA   H -19.971  -3.827  10.913 1.00 . D D .  72 THR HA   1 1 
       11 118905 4 1  72 THR HB   H -19.913  -0.902  11.791 1.00 . D D .  72 THR HB   1 1 
       11 118906 4 1  72 THR HG1  H -21.724  -0.704  10.458 1.00 . D D .  72 THR HG1  1 1 
       11 118907 4 1  72 THR HG21 H -18.231  -1.133  10.101 1.00 . D D .  72 THR HG21 1 1 
       11 118908 4 1  72 THR HG22 H -19.660  -0.592   9.227 1.00 . D D .  72 THR HG22 1 1 
       11 118909 4 1  72 THR HG23 H -19.190  -2.289   9.199 1.00 . D D .  72 THR HG23 1 1 
       11 118910 4 1  72 THR N    N -20.704  -3.332  12.792 1.00 . D D .  72 THR N    1 1 
       11 118911 4 1  72 THR O    O -17.914  -2.398  13.033 1.00 . D D .  72 THR O    1 1 
       11 118912 4 1  72 THR OG1  O -21.495  -1.609  10.690 1.00 . D D .  72 THR OG1  1 1 
       11 118913 4 1  73 ALA C    C -15.491  -2.798  10.872 1.00 . D D .  73 ALA C    1 1 
       11 118914 4 1  73 ALA CA   C -16.080  -4.001  11.604 1.00 . D D .  73 ALA CA   1 1 
       11 118915 4 1  73 ALA CB   C -15.491  -5.348  11.097 1.00 . D D .  73 ALA CB   1 1 
       11 118916 4 1  73 ALA H    H -17.949  -4.570  10.797 1.00 . D D .  73 ALA H    1 1 
       11 118917 4 1  73 ALA HA   H -15.857  -3.905  12.669 1.00 . D D .  73 ALA HA   1 1 
       11 118918 4 1  73 ALA HB1  H -14.980  -5.838  11.904 1.00 . D D .  73 ALA HB1  1 1 
       11 118919 4 1  73 ALA HB2  H -14.792  -5.186  10.287 1.00 . D D .  73 ALA HB2  1 1 
       11 118920 4 1  73 ALA HB3  H -16.274  -5.993  10.756 1.00 . D D .  73 ALA HB3  1 1 
       11 118921 4 1  73 ALA N    N -17.535  -3.965  11.442 1.00 . D D .  73 ALA N    1 1 
       11 118922 4 1  73 ALA O    O -15.049  -1.823  11.496 1.00 . D D .  73 ALA O    1 1 
       11 118923 4 1  74 PHE C    C -15.911  -1.692   7.400 1.00 . D D .  74 PHE C    1 1 
       11 118924 4 1  74 PHE CA   C -15.069  -1.783   8.675 1.00 . D D .  74 PHE CA   1 1 
       11 118925 4 1  74 PHE CB   C -13.556  -1.976   8.340 1.00 . D D .  74 PHE CB   1 1 
       11 118926 4 1  74 PHE CD1  C -13.286  -3.234   6.131 1.00 . D D .  74 PHE CD1  1 1 
       11 118927 4 1  74 PHE CD2  C -12.747  -4.406   8.142 1.00 . D D .  74 PHE CD2  1 1 
       11 118928 4 1  74 PHE CE1  C -12.944  -4.340   5.388 1.00 . D D .  74 PHE CE1  1 1 
       11 118929 4 1  74 PHE CE2  C -12.401  -5.524   7.391 1.00 . D D .  74 PHE CE2  1 1 
       11 118930 4 1  74 PHE CG   C -13.198  -3.237   7.525 1.00 . D D .  74 PHE CG   1 1 
       11 118931 4 1  74 PHE CZ   C -12.497  -5.485   6.012 1.00 . D D .  74 PHE CZ   1 1 
       11 118932 4 1  74 PHE H    H -15.985  -3.632   9.118 1.00 . D D .  74 PHE H    1 1 
       11 118933 4 1  74 PHE HA   H -15.185  -0.840   9.211 1.00 . D D .  74 PHE HA   1 1 
       11 118934 4 1  74 PHE HB2  H -13.213  -1.115   7.774 1.00 . D D .  74 PHE HB2  1 1 
       11 118935 4 1  74 PHE HB3  H -12.998  -2.004   9.273 1.00 . D D .  74 PHE HB3  1 1 
       11 118936 4 1  74 PHE HD1  H -13.641  -2.350   5.629 1.00 . D D .  74 PHE HD1  1 1 
       11 118937 4 1  74 PHE HD2  H -12.679  -4.444   9.223 1.00 . D D .  74 PHE HD2  1 1 
       11 118938 4 1  74 PHE HE1  H -13.022  -4.311   4.310 1.00 . D D .  74 PHE HE1  1 1 
       11 118939 4 1  74 PHE HE2  H -12.049  -6.421   7.886 1.00 . D D .  74 PHE HE2  1 1 
       11 118940 4 1  74 PHE HZ   H -12.229  -6.353   5.419 1.00 . D D .  74 PHE HZ   1 1 
       11 118941 4 1  74 PHE N    N -15.562  -2.852   9.539 1.00 . D D .  74 PHE N    1 1 
       11 118942 4 1  74 PHE O    O -16.721  -2.570   7.099 1.00 . D D .  74 PHE O    1 1 
       11 118943 4 1  75 LEU C    C -15.172   0.070   4.434 1.00 . D D .  75 LEU C    1 1 
       11 118944 4 1  75 LEU CA   C -16.308  -0.285   5.392 1.00 . D D .  75 LEU CA   1 1 
       11 118945 4 1  75 LEU CB   C -17.280   0.925   5.552 1.00 . D D .  75 LEU CB   1 1 
       11 118946 4 1  75 LEU CD1  C -19.196   2.081   6.819 1.00 . D D .  75 LEU CD1  1 1 
       11 118947 4 1  75 LEU CD2  C -19.256  -0.452   6.454 1.00 . D D .  75 LEU CD2  1 1 
       11 118948 4 1  75 LEU CG   C -18.361   0.792   6.670 1.00 . D D .  75 LEU CG   1 1 
       11 118949 4 1  75 LEU H    H -15.000   0.013   7.002 1.00 . D D .  75 LEU H    1 1 
       11 118950 4 1  75 LEU HA   H -16.847  -1.154   5.019 1.00 . D D .  75 LEU HA   1 1 
       11 118951 4 1  75 LEU HB2  H -16.685   1.815   5.765 1.00 . D D .  75 LEU HB2  1 1 
       11 118952 4 1  75 LEU HB3  H -17.788   1.085   4.607 1.00 . D D .  75 LEU HB3  1 1 
       11 118953 4 1  75 LEU HD11 H -19.707   2.300   5.888 1.00 . D D .  75 LEU HD11 1 1 
       11 118954 4 1  75 LEU HD12 H -18.546   2.906   7.072 1.00 . D D .  75 LEU HD12 1 1 
       11 118955 4 1  75 LEU HD13 H -19.927   1.951   7.606 1.00 . D D .  75 LEU HD13 1 1 
       11 118956 4 1  75 LEU HD21 H -19.687  -0.447   5.473 1.00 . D D .  75 LEU HD21 1 1 
       11 118957 4 1  75 LEU HD22 H -20.050  -0.461   7.190 1.00 . D D .  75 LEU HD22 1 1 
       11 118958 4 1  75 LEU HD23 H -18.660  -1.348   6.577 1.00 . D D .  75 LEU HD23 1 1 
       11 118959 4 1  75 LEU HG   H -17.845   0.648   7.612 1.00 . D D .  75 LEU HG   1 1 
       11 118960 4 1  75 LEU N    N -15.674  -0.610   6.671 1.00 . D D .  75 LEU N    1 1 
       11 118961 4 1  75 LEU O    O -14.117   0.535   4.888 1.00 . D D .  75 LEU O    1 1 
       11 118962 4 1  76 CYS C    C -14.946   0.270   0.761 1.00 . D D .  76 CYS C    1 1 
       11 118963 4 1  76 CYS CA   C -14.314   0.133   2.146 1.00 . D D .  76 CYS CA   1 1 
       11 118964 4 1  76 CYS CB   C -13.238  -0.976   2.164 1.00 . D D .  76 CYS CB   1 1 
       11 118965 4 1  76 CYS H    H -16.216  -0.529   2.829 1.00 . D D .  76 CYS H    1 1 
       11 118966 4 1  76 CYS HA   H -13.847   1.080   2.415 1.00 . D D .  76 CYS HA   1 1 
       11 118967 4 1  76 CYS HB2  H -12.973  -1.199   3.190 1.00 . D D .  76 CYS HB2  1 1 
       11 118968 4 1  76 CYS HB3  H -13.622  -1.878   1.693 1.00 . D D .  76 CYS HB3  1 1 
       11 118969 4 1  76 CYS HG   H -11.902   0.721   0.851 1.00 . D D .  76 CYS HG   1 1 
       11 118970 4 1  76 CYS N    N -15.357  -0.160   3.135 1.00 . D D .  76 CYS N    1 1 
       11 118971 4 1  76 CYS O    O -15.680  -0.618   0.331 1.00 . D D .  76 CYS O    1 1 
       11 118972 4 1  76 CYS SG   S -11.732  -0.512   1.310 1.00 . D D .  76 CYS SG   1 1 
       11 118973 4 1  77 GLU C    C -14.441   2.501  -2.131 1.00 . D D .  77 GLU C    1 1 
       11 118974 4 1  77 GLU CA   C -15.355   1.699  -1.197 1.00 . D D .  77 GLU CA   1 1 
       11 118975 4 1  77 GLU CB   C -16.655   2.476  -0.842 1.00 . D D .  77 GLU CB   1 1 
       11 118976 4 1  77 GLU CD   C -19.086   3.013  -1.395 1.00 . D D .  77 GLU CD   1 1 
       11 118977 4 1  77 GLU CG   C -17.763   2.416  -1.896 1.00 . D D .  77 GLU CG   1 1 
       11 118978 4 1  77 GLU H    H -13.968   1.988   0.382 1.00 . D D .  77 GLU H    1 1 
       11 118979 4 1  77 GLU HA   H -15.612   0.761  -1.688 1.00 . D D .  77 GLU HA   1 1 
       11 118980 4 1  77 GLU HB2  H -17.055   2.071   0.080 1.00 . D D .  77 GLU HB2  1 1 
       11 118981 4 1  77 GLU HB3  H -16.405   3.520  -0.669 1.00 . D D .  77 GLU HB3  1 1 
       11 118982 4 1  77 GLU HG2  H -17.436   2.961  -2.777 1.00 . D D .  77 GLU HG2  1 1 
       11 118983 4 1  77 GLU HG3  H -17.929   1.378  -2.173 1.00 . D D .  77 GLU HG3  1 1 
       11 118984 4 1  77 GLU N    N -14.658   1.376   0.053 1.00 . D D .  77 GLU N    1 1 
       11 118985 4 1  77 GLU O    O -13.970   3.574  -1.773 1.00 . D D .  77 GLU O    1 1 
       11 118986 4 1  77 GLU OE1  O -19.816   2.313  -0.666 1.00 . D D .  77 GLU OE1  1 1 
       11 118987 4 1  77 GLU OE2  O -19.396   4.178  -1.714 1.00 . D D .  77 GLU OE2  1 1 
       11 118988 4 1  78 VAL C    C -13.837   2.632  -5.690 1.00 . D D .  78 VAL C    1 1 
       11 118989 4 1  78 VAL CA   C -13.206   2.498  -4.294 1.00 . D D .  78 VAL CA   1 1 
       11 118990 4 1  78 VAL CB   C -11.940   1.544  -4.365 1.00 . D D .  78 VAL CB   1 1 
       11 118991 4 1  78 VAL CG1  C -10.907   2.003  -5.433 1.00 . D D .  78 VAL CG1  1 1 
       11 118992 4 1  78 VAL CG2  C -11.274   1.405  -2.970 1.00 . D D .  78 VAL CG2  1 1 
       11 118993 4 1  78 VAL H    H -14.720   1.174  -3.605 1.00 . D D .  78 VAL H    1 1 
       11 118994 4 1  78 VAL HA   H -12.880   3.482  -3.953 1.00 . D D .  78 VAL HA   1 1 
       11 118995 4 1  78 VAL HB   H -12.288   0.552  -4.660 1.00 . D D .  78 VAL HB   1 1 
       11 118996 4 1  78 VAL HG11 H -11.357   1.980  -6.416 1.00 . D D .  78 VAL HG11 1 1 
       11 118997 4 1  78 VAL HG12 H -10.050   1.342  -5.427 1.00 . D D .  78 VAL HG12 1 1 
       11 118998 4 1  78 VAL HG13 H -10.579   3.010  -5.222 1.00 . D D .  78 VAL HG13 1 1 
       11 118999 4 1  78 VAL HG21 H -10.713   2.301  -2.732 1.00 . D D .  78 VAL HG21 1 1 
       11 119000 4 1  78 VAL HG22 H -10.615   0.553  -2.961 1.00 . D D .  78 VAL HG22 1 1 
       11 119001 4 1  78 VAL HG23 H -12.034   1.255  -2.214 1.00 . D D .  78 VAL HG23 1 1 
       11 119002 4 1  78 VAL N    N -14.202   1.963  -3.340 1.00 . D D .  78 VAL N    1 1 
       11 119003 4 1  78 VAL O    O -14.428   1.672  -6.195 1.00 . D D .  78 VAL O    1 1 
       11 119004 4 1  79 GLN C    C -12.743   3.887  -8.514 1.00 . D D .  79 GLN C    1 1 
       11 119005 4 1  79 GLN CA   C -14.037   4.050  -7.716 1.00 . D D .  79 GLN CA   1 1 
       11 119006 4 1  79 GLN CB   C -14.694   5.435  -7.975 1.00 . D D .  79 GLN CB   1 1 
       11 119007 4 1  79 GLN CD   C -16.831   6.856  -7.795 1.00 . D D .  79 GLN CD   1 1 
       11 119008 4 1  79 GLN CG   C -16.178   5.489  -7.591 1.00 . D D .  79 GLN CG   1 1 
       11 119009 4 1  79 GLN H    H -13.443   4.607  -5.754 1.00 . D D .  79 GLN H    1 1 
       11 119010 4 1  79 GLN HA   H -14.729   3.273  -8.035 1.00 . D D .  79 GLN HA   1 1 
       11 119011 4 1  79 GLN HB2  H -14.163   6.187  -7.404 1.00 . D D .  79 GLN HB2  1 1 
       11 119012 4 1  79 GLN HB3  H -14.609   5.681  -9.032 1.00 . D D .  79 GLN HB3  1 1 
       11 119013 4 1  79 GLN HE21 H -16.476   7.355  -5.908 1.00 . D D .  79 GLN HE21 1 1 
       11 119014 4 1  79 GLN HE22 H -17.274   8.550  -6.863 1.00 . D D .  79 GLN HE22 1 1 
       11 119015 4 1  79 GLN HG2  H -16.718   4.763  -8.191 1.00 . D D .  79 GLN HG2  1 1 
       11 119016 4 1  79 GLN HG3  H -16.274   5.211  -6.547 1.00 . D D .  79 GLN HG3  1 1 
       11 119017 4 1  79 GLN N    N -13.741   3.838  -6.289 1.00 . D D .  79 GLN N    1 1 
       11 119018 4 1  79 GLN NE2  N -16.864   7.668  -6.752 1.00 . D D .  79 GLN NE2  1 1 
       11 119019 4 1  79 GLN O    O -11.989   4.845  -8.703 1.00 . D D .  79 GLN O    1 1 
       11 119020 4 1  79 GLN OE1  O -17.334   7.161  -8.876 1.00 . D D .  79 GLN OE1  1 1 
       11 119021 4 1  80 GLN C    C -11.554   2.477 -11.176 1.00 . D D .  80 GLN C    1 1 
       11 119022 4 1  80 GLN CA   C -11.284   2.284  -9.679 1.00 . D D .  80 GLN CA   1 1 
       11 119023 4 1  80 GLN CB   C -10.887   0.818  -9.360 1.00 . D D .  80 GLN CB   1 1 
       11 119024 4 1  80 GLN CD   C  -8.372   1.255  -9.405 1.00 . D D .  80 GLN CD   1 1 
       11 119025 4 1  80 GLN CG   C  -9.523   0.388  -9.920 1.00 . D D .  80 GLN CG   1 1 
       11 119026 4 1  80 GLN H    H -13.120   1.937  -8.708 1.00 . D D .  80 GLN H    1 1 
       11 119027 4 1  80 GLN HA   H -10.470   2.943  -9.373 1.00 . D D .  80 GLN HA   1 1 
       11 119028 4 1  80 GLN HB2  H -10.864   0.688  -8.281 1.00 . D D .  80 GLN HB2  1 1 
       11 119029 4 1  80 GLN HB3  H -11.645   0.152  -9.764 1.00 . D D .  80 GLN HB3  1 1 
       11 119030 4 1  80 GLN HE21 H  -8.288   0.216  -7.712 1.00 . D D .  80 GLN HE21 1 1 
       11 119031 4 1  80 GLN HE22 H  -7.142   1.494  -7.868 1.00 . D D .  80 GLN HE22 1 1 
       11 119032 4 1  80 GLN HG2  H  -9.337  -0.643  -9.641 1.00 . D D .  80 GLN HG2  1 1 
       11 119033 4 1  80 GLN HG3  H  -9.558   0.458 -11.003 1.00 . D D .  80 GLN HG3  1 1 
       11 119034 4 1  80 GLN N    N -12.476   2.644  -8.923 1.00 . D D .  80 GLN N    1 1 
       11 119035 4 1  80 GLN NE2  N  -7.887   0.959  -8.206 1.00 . D D .  80 GLN NE2  1 1 
       11 119036 4 1  80 GLN O    O -12.196   1.634 -11.813 1.00 . D D .  80 GLN O    1 1 
       11 119037 4 1  80 GLN OE1  O  -7.966   2.217 -10.047 1.00 . D D .  80 GLN OE1  1 1 
       11 119038 4 1  81 GLY C    C -10.049   3.606 -13.947 1.00 . D D .  81 GLY C    1 1 
       11 119039 4 1  81 GLY CA   C -11.277   3.950 -13.116 1.00 . D D .  81 GLY CA   1 1 
       11 119040 4 1  81 GLY H    H -10.641   4.255 -11.122 1.00 . D D .  81 GLY H    1 1 
       11 119041 4 1  81 GLY HA2  H -12.136   3.407 -13.517 1.00 . D D .  81 GLY HA2  1 1 
       11 119042 4 1  81 GLY HA3  H -11.468   5.011 -13.202 1.00 . D D .  81 GLY HA3  1 1 
       11 119043 4 1  81 GLY N    N -11.111   3.622 -11.704 1.00 . D D .  81 GLY N    1 1 
       11 119044 4 1  81 GLY O    O  -8.967   3.352 -13.403 1.00 . D D .  81 GLY O    1 1 
       11 119045 4 1  82 GLY C    C  -9.534   3.652 -17.630 1.00 . D D .  82 GLY C    1 1 
       11 119046 4 1  82 GLY CA   C  -9.148   3.302 -16.207 1.00 . D D .  82 GLY CA   1 1 
       11 119047 4 1  82 GLY H    H -11.131   3.747 -15.625 1.00 . D D .  82 GLY H    1 1 
       11 119048 4 1  82 GLY HA2  H  -8.269   3.873 -15.922 1.00 . D D .  82 GLY HA2  1 1 
       11 119049 4 1  82 GLY HA3  H  -8.908   2.247 -16.161 1.00 . D D .  82 GLY HA3  1 1 
       11 119050 4 1  82 GLY N    N -10.230   3.583 -15.272 1.00 . D D .  82 GLY N    1 1 
       11 119051 4 1  82 GLY O    O -10.659   3.367 -18.049 1.00 . D D .  82 GLY O    1 1 
       11 119052 4 1  83 ILE C    C  -8.413   3.520 -20.736 1.00 . D D .  83 ILE C    1 1 
       11 119053 4 1  83 ILE CA   C  -8.852   4.667 -19.782 1.00 . D D .  83 ILE CA   1 1 
       11 119054 4 1  83 ILE CB   C  -8.162   6.048 -20.140 1.00 . D D .  83 ILE CB   1 1 
       11 119055 4 1  83 ILE CD1  C  -9.942   6.806 -21.899 1.00 . D D .  83 ILE CD1  1 1 
       11 119056 4 1  83 ILE CG1  C  -8.478   6.499 -21.605 1.00 . D D .  83 ILE CG1  1 1 
       11 119057 4 1  83 ILE CG2  C  -6.639   6.037 -19.894 1.00 . D D .  83 ILE CG2  1 1 
       11 119058 4 1  83 ILE H    H  -7.737   4.473 -17.979 1.00 . D D .  83 ILE H    1 1 
       11 119059 4 1  83 ILE HA   H  -9.932   4.807 -19.895 1.00 . D D .  83 ILE HA   1 1 
       11 119060 4 1  83 ILE HB   H  -8.580   6.789 -19.463 1.00 . D D .  83 ILE HB   1 1 
       11 119061 4 1  83 ILE HD11 H -10.285   7.597 -21.247 1.00 . D D .  83 ILE HD11 1 1 
       11 119062 4 1  83 ILE HD12 H -10.541   5.920 -21.736 1.00 . D D .  83 ILE HD12 1 1 
       11 119063 4 1  83 ILE HD13 H -10.043   7.121 -22.928 1.00 . D D .  83 ILE HD13 1 1 
       11 119064 4 1  83 ILE HG12 H  -7.921   7.400 -21.827 1.00 . D D .  83 ILE HG12 1 1 
       11 119065 4 1  83 ILE HG13 H  -8.163   5.722 -22.293 1.00 . D D .  83 ILE HG13 1 1 
       11 119066 4 1  83 ILE HG21 H  -6.181   5.252 -20.480 1.00 . D D .  83 ILE HG21 1 1 
       11 119067 4 1  83 ILE HG22 H  -6.434   5.866 -18.845 1.00 . D D .  83 ILE HG22 1 1 
       11 119068 4 1  83 ILE HG23 H  -6.216   6.994 -20.192 1.00 . D D .  83 ILE HG23 1 1 
       11 119069 4 1  83 ILE N    N  -8.610   4.277 -18.381 1.00 . D D .  83 ILE N    1 1 
       11 119070 4 1  83 ILE O    O  -7.242   3.099 -20.753 1.00 . D D .  83 ILE O    1 1 
       11 119071 4 1  84 PHE C    C  -9.423   2.388 -23.883 1.00 . D D .  84 PHE C    1 1 
       11 119072 4 1  84 PHE CA   C  -9.211   1.882 -22.446 1.00 . D D .  84 PHE CA   1 1 
       11 119073 4 1  84 PHE CB   C -10.225   0.737 -22.156 1.00 . D D .  84 PHE CB   1 1 
       11 119074 4 1  84 PHE CD1  C -11.183   0.648 -19.796 1.00 . D D .  84 PHE CD1  1 1 
       11 119075 4 1  84 PHE CD2  C  -9.215  -0.643 -20.266 1.00 . D D .  84 PHE CD2  1 1 
       11 119076 4 1  84 PHE CE1  C -11.158   0.205 -18.487 1.00 . D D .  84 PHE CE1  1 1 
       11 119077 4 1  84 PHE CE2  C  -9.195  -1.088 -18.954 1.00 . D D .  84 PHE CE2  1 1 
       11 119078 4 1  84 PHE CG   C -10.209   0.234 -20.711 1.00 . D D .  84 PHE CG   1 1 
       11 119079 4 1  84 PHE CZ   C -10.166  -0.665 -18.066 1.00 . D D .  84 PHE CZ   1 1 
       11 119080 4 1  84 PHE H    H -10.288   3.371 -21.398 1.00 . D D .  84 PHE H    1 1 
       11 119081 4 1  84 PHE HA   H  -8.197   1.493 -22.348 1.00 . D D .  84 PHE HA   1 1 
       11 119082 4 1  84 PHE HB2  H -11.228   1.088 -22.379 1.00 . D D .  84 PHE HB2  1 1 
       11 119083 4 1  84 PHE HB3  H -10.005  -0.105 -22.806 1.00 . D D .  84 PHE HB3  1 1 
       11 119084 4 1  84 PHE HD1  H -11.972   1.325 -20.117 1.00 . D D .  84 PHE HD1  1 1 
       11 119085 4 1  84 PHE HD2  H  -8.452  -0.982 -20.957 1.00 . D D .  84 PHE HD2  1 1 
       11 119086 4 1  84 PHE HE1  H -11.925   0.538 -17.796 1.00 . D D .  84 PHE HE1  1 1 
       11 119087 4 1  84 PHE HE2  H  -8.415  -1.768 -18.622 1.00 . D D .  84 PHE HE2  1 1 
       11 119088 4 1  84 PHE HZ   H -10.150  -1.011 -17.040 1.00 . D D .  84 PHE HZ   1 1 
       11 119089 4 1  84 PHE N    N  -9.393   2.993 -21.490 1.00 . D D .  84 PHE N    1 1 
       11 119090 4 1  84 PHE O    O -10.323   3.204 -24.139 1.00 . D D .  84 PHE O    1 1 
       11 119091 4 1  85 SER C    C  -8.969   0.740 -26.880 1.00 . D D .  85 SER C    1 1 
       11 119092 4 1  85 SER CA   C  -8.756   2.117 -26.249 1.00 . D D .  85 SER CA   1 1 
       11 119093 4 1  85 SER CB   C  -7.536   2.831 -26.873 1.00 . D D .  85 SER CB   1 1 
       11 119094 4 1  85 SER H    H  -7.793   1.410 -24.499 1.00 . D D .  85 SER H    1 1 
       11 119095 4 1  85 SER HA   H  -9.648   2.728 -26.413 1.00 . D D .  85 SER HA   1 1 
       11 119096 4 1  85 SER HB2  H  -7.343   3.749 -26.331 1.00 . D D .  85 SER HB2  1 1 
       11 119097 4 1  85 SER HB3  H  -6.664   2.191 -26.805 1.00 . D D .  85 SER HB3  1 1 
       11 119098 4 1  85 SER HG   H  -8.709   3.302 -28.385 1.00 . D D .  85 SER HG   1 1 
       11 119099 4 1  85 SER N    N  -8.571   1.921 -24.804 1.00 . D D .  85 SER N    1 1 
       11 119100 4 1  85 SER O    O  -8.018  -0.046 -26.995 1.00 . D D .  85 SER O    1 1 
       11 119101 4 1  85 SER OG   O  -7.764   3.153 -28.238 1.00 . D D .  85 SER OG   1 1 
       11 119102 4 1  86 ILE C    C -11.149  -0.765 -29.197 1.00 . D D .  86 ILE C    1 1 
       11 119103 4 1  86 ILE CA   C -10.577  -0.902 -27.780 1.00 . D D .  86 ILE CA   1 1 
       11 119104 4 1  86 ILE CB   C -11.575  -1.685 -26.838 1.00 . D D .  86 ILE CB   1 1 
       11 119105 4 1  86 ILE CD1  C -13.995  -1.716 -25.916 1.00 . D D .  86 ILE CD1  1 1 
       11 119106 4 1  86 ILE CG1  C -12.929  -0.934 -26.667 1.00 . D D .  86 ILE CG1  1 1 
       11 119107 4 1  86 ILE CG2  C -10.921  -1.948 -25.457 1.00 . D D .  86 ILE CG2  1 1 
       11 119108 4 1  86 ILE H    H -10.924   1.107 -27.157 1.00 . D D .  86 ILE H    1 1 
       11 119109 4 1  86 ILE HA   H  -9.660  -1.495 -27.848 1.00 . D D .  86 ILE HA   1 1 
       11 119110 4 1  86 ILE HB   H -11.766  -2.655 -27.297 1.00 . D D .  86 ILE HB   1 1 
       11 119111 4 1  86 ILE HD11 H -14.199  -2.645 -26.432 1.00 . D D .  86 ILE HD11 1 1 
       11 119112 4 1  86 ILE HD12 H -14.900  -1.130 -25.866 1.00 . D D .  86 ILE HD12 1 1 
       11 119113 4 1  86 ILE HD13 H -13.652  -1.931 -24.912 1.00 . D D .  86 ILE HD13 1 1 
       11 119114 4 1  86 ILE HG12 H -12.764  -0.010 -26.126 1.00 . D D .  86 ILE HG12 1 1 
       11 119115 4 1  86 ILE HG13 H -13.330  -0.696 -27.643 1.00 . D D .  86 ILE HG13 1 1 
       11 119116 4 1  86 ILE HG21 H -11.600  -2.510 -24.830 1.00 . D D .  86 ILE HG21 1 1 
       11 119117 4 1  86 ILE HG22 H -10.689  -1.007 -24.973 1.00 . D D .  86 ILE HG22 1 1 
       11 119118 4 1  86 ILE HG23 H -10.005  -2.515 -25.584 1.00 . D D .  86 ILE HG23 1 1 
       11 119119 4 1  86 ILE N    N -10.221   0.423 -27.237 1.00 . D D .  86 ILE N    1 1 
       11 119120 4 1  86 ILE O    O -11.926   0.148 -29.467 1.00 . D D .  86 ILE O    1 1 
       11 119121 4 1  87 ALA C    C -11.105  -3.117 -32.061 1.00 . D D .  87 ALA C    1 1 
       11 119122 4 1  87 ALA CA   C -11.083  -1.683 -31.515 1.00 . D D .  87 ALA CA   1 1 
       11 119123 4 1  87 ALA CB   C -10.074  -0.818 -32.304 1.00 . D D .  87 ALA CB   1 1 
       11 119124 4 1  87 ALA H    H -10.158  -2.411 -29.753 1.00 . D D .  87 ALA H    1 1 
       11 119125 4 1  87 ALA HA   H -12.075  -1.251 -31.634 1.00 . D D .  87 ALA HA   1 1 
       11 119126 4 1  87 ALA HB1  H -10.337  -0.807 -33.355 1.00 . D D .  87 ALA HB1  1 1 
       11 119127 4 1  87 ALA HB2  H  -9.073  -1.217 -32.190 1.00 . D D .  87 ALA HB2  1 1 
       11 119128 4 1  87 ALA HB3  H -10.094   0.198 -31.926 1.00 . D D .  87 ALA HB3  1 1 
       11 119129 4 1  87 ALA N    N -10.736  -1.688 -30.082 1.00 . D D .  87 ALA N    1 1 
       11 119130 4 1  87 ALA O    O -10.705  -4.054 -31.367 1.00 . D D .  87 ALA O    1 1 
       11 119131 4 1  88 GLY C    C -12.756  -5.468 -33.855 1.00 . D D .  88 GLY C    1 1 
       11 119132 4 1  88 GLY CA   C -11.540  -4.563 -34.019 1.00 . D D .  88 GLY CA   1 1 
       11 119133 4 1  88 GLY H    H -12.077  -2.524 -33.716 1.00 . D D .  88 GLY H    1 1 
       11 119134 4 1  88 GLY HA2  H -11.430  -4.338 -35.070 1.00 . D D .  88 GLY HA2  1 1 
       11 119135 4 1  88 GLY HA3  H -10.658  -5.106 -33.696 1.00 . D D .  88 GLY HA3  1 1 
       11 119136 4 1  88 GLY N    N -11.627  -3.284 -33.292 1.00 . D D .  88 GLY N    1 1 
       11 119137 4 1  88 GLY O    O -12.914  -6.439 -34.608 1.00 . D D .  88 GLY O    1 1 
       11 119138 4 1  89 ILE C    C -16.106  -5.184 -33.028 1.00 . D D .  89 ILE C    1 1 
       11 119139 4 1  89 ILE CA   C -14.840  -5.947 -32.584 1.00 . D D .  89 ILE CA   1 1 
       11 119140 4 1  89 ILE CB   C -14.935  -6.405 -31.049 1.00 . D D .  89 ILE CB   1 1 
       11 119141 4 1  89 ILE CD1  C -14.491  -4.048 -29.949 1.00 . D D .  89 ILE CD1  1 1 
       11 119142 4 1  89 ILE CG1  C -14.078  -5.506 -30.081 1.00 . D D .  89 ILE CG1  1 1 
       11 119143 4 1  89 ILE CG2  C -14.542  -7.900 -30.878 1.00 . D D .  89 ILE CG2  1 1 
       11 119144 4 1  89 ILE H    H -13.444  -4.353 -32.348 1.00 . D D .  89 ILE H    1 1 
       11 119145 4 1  89 ILE HA   H -14.792  -6.848 -33.196 1.00 . D D .  89 ILE HA   1 1 
       11 119146 4 1  89 ILE HB   H -15.978  -6.329 -30.740 1.00 . D D .  89 ILE HB   1 1 
       11 119147 4 1  89 ILE HD11 H -15.499  -3.993 -29.562 1.00 . D D .  89 ILE HD11 1 1 
       11 119148 4 1  89 ILE HD12 H -14.453  -3.564 -30.916 1.00 . D D .  89 ILE HD12 1 1 
       11 119149 4 1  89 ILE HD13 H -13.820  -3.544 -29.271 1.00 . D D .  89 ILE HD13 1 1 
       11 119150 4 1  89 ILE HG12 H -14.120  -5.926 -29.086 1.00 . D D .  89 ILE HG12 1 1 
       11 119151 4 1  89 ILE HG13 H -13.043  -5.522 -30.417 1.00 . D D .  89 ILE HG13 1 1 
       11 119152 4 1  89 ILE HG21 H -14.646  -8.188 -29.840 1.00 . D D .  89 ILE HG21 1 1 
       11 119153 4 1  89 ILE HG22 H -13.515  -8.047 -31.188 1.00 . D D .  89 ILE HG22 1 1 
       11 119154 4 1  89 ILE HG23 H -15.188  -8.521 -31.486 1.00 . D D .  89 ILE HG23 1 1 
       11 119155 4 1  89 ILE N    N -13.619  -5.157 -32.878 1.00 . D D .  89 ILE N    1 1 
       11 119156 4 1  89 ILE O    O -16.109  -3.948 -33.096 1.00 . D D .  89 ILE O    1 1 
       11 119157 4 1  90 GLU C    C -19.622  -6.152 -33.025 1.00 . D D .  90 GLU C    1 1 
       11 119158 4 1  90 GLU CA   C -18.481  -5.440 -33.789 1.00 . D D .  90 GLU CA   1 1 
       11 119159 4 1  90 GLU CB   C -18.633  -5.662 -35.321 1.00 . D D .  90 GLU CB   1 1 
       11 119160 4 1  90 GLU CD   C -18.766  -7.351 -37.263 1.00 . D D .  90 GLU CD   1 1 
       11 119161 4 1  90 GLU CG   C -18.516  -7.136 -35.762 1.00 . D D .  90 GLU CG   1 1 
       11 119162 4 1  90 GLU H    H -17.072  -6.928 -33.241 1.00 . D D .  90 GLU H    1 1 
       11 119163 4 1  90 GLU HA   H -18.533  -4.375 -33.572 1.00 . D D .  90 GLU HA   1 1 
       11 119164 4 1  90 GLU HB2  H -19.601  -5.285 -35.639 1.00 . D D .  90 GLU HB2  1 1 
       11 119165 4 1  90 GLU HB3  H -17.861  -5.094 -35.833 1.00 . D D .  90 GLU HB3  1 1 
       11 119166 4 1  90 GLU HG2  H -17.519  -7.492 -35.517 1.00 . D D .  90 GLU HG2  1 1 
       11 119167 4 1  90 GLU HG3  H -19.236  -7.722 -35.199 1.00 . D D .  90 GLU HG3  1 1 
       11 119168 4 1  90 GLU N    N -17.171  -5.955 -33.329 1.00 . D D .  90 GLU N    1 1 
       11 119169 4 1  90 GLU O    O -19.372  -7.118 -32.289 1.00 . D D .  90 GLU O    1 1 
       11 119170 4 1  90 GLU OE1  O -17.789  -7.414 -38.041 1.00 . D D .  90 GLU OE1  1 1 
       11 119171 4 1  90 GLU OE2  O -19.947  -7.453 -37.668 1.00 . D D .  90 GLU OE2  1 1 
       11 119172 4 1  91 GLY C    C -22.203  -6.099 -31.111 1.00 . D D .  91 GLY C    1 1 
       11 119173 4 1  91 GLY CA   C -22.059  -6.286 -32.621 1.00 . D D .  91 GLY CA   1 1 
       11 119174 4 1  91 GLY H    H -20.962  -4.816 -33.701 1.00 . D D .  91 GLY H    1 1 
       11 119175 4 1  91 GLY HA2  H -22.925  -5.855 -33.100 1.00 . D D .  91 GLY HA2  1 1 
       11 119176 4 1  91 GLY HA3  H -22.038  -7.348 -32.849 1.00 . D D .  91 GLY HA3  1 1 
       11 119177 4 1  91 GLY N    N -20.859  -5.650 -33.189 1.00 . D D .  91 GLY N    1 1 
       11 119178 4 1  91 GLY O    O -21.890  -5.029 -30.587 1.00 . D D .  91 GLY O    1 1 
       11 119179 4 1  92 THR C    C -21.614  -7.295 -28.167 1.00 . D D .  92 THR C    1 1 
       11 119180 4 1  92 THR CA   C -22.922  -7.101 -28.953 1.00 . D D .  92 THR CA   1 1 
       11 119181 4 1  92 THR CB   C -23.966  -8.190 -28.535 1.00 . D D .  92 THR CB   1 1 
       11 119182 4 1  92 THR CG2  C -25.375  -7.875 -29.072 1.00 . D D .  92 THR CG2  1 1 
       11 119183 4 1  92 THR H    H -22.842  -7.991 -30.878 1.00 . D D .  92 THR H    1 1 
       11 119184 4 1  92 THR HA   H -23.335  -6.124 -28.711 1.00 . D D .  92 THR HA   1 1 
       11 119185 4 1  92 THR HB   H -24.013  -8.231 -27.449 1.00 . D D .  92 THR HB   1 1 
       11 119186 4 1  92 THR HG1  H -23.693 -10.141 -28.349 1.00 . D D .  92 THR HG1  1 1 
       11 119187 4 1  92 THR HG21 H -25.351  -7.835 -30.154 1.00 . D D .  92 THR HG21 1 1 
       11 119188 4 1  92 THR HG22 H -25.710  -6.921 -28.687 1.00 . D D .  92 THR HG22 1 1 
       11 119189 4 1  92 THR HG23 H -26.062  -8.647 -28.760 1.00 . D D .  92 THR HG23 1 1 
       11 119190 4 1  92 THR N    N -22.671  -7.147 -30.407 1.00 . D D .  92 THR N    1 1 
       11 119191 4 1  92 THR O    O -21.345  -6.560 -27.211 1.00 . D D .  92 THR O    1 1 
       11 119192 4 1  92 THR OG1  O -23.549  -9.476 -29.027 1.00 . D D .  92 THR OG1  1 1 
       11 119193 4 1  93 GLN C    C -18.532  -7.435 -27.900 1.00 . D D .  93 GLN C    1 1 
       11 119194 4 1  93 GLN CA   C -19.500  -8.638 -27.987 1.00 . D D .  93 GLN CA   1 1 
       11 119195 4 1  93 GLN CB   C -18.840  -9.811 -28.767 1.00 . D D .  93 GLN CB   1 1 
       11 119196 4 1  93 GLN CD   C -17.896 -10.672 -30.991 1.00 . D D .  93 GLN CD   1 1 
       11 119197 4 1  93 GLN CG   C -18.498  -9.488 -30.236 1.00 . D D .  93 GLN CG   1 1 
       11 119198 4 1  93 GLN H    H -21.089  -8.784 -29.407 1.00 . D D .  93 GLN H    1 1 
       11 119199 4 1  93 GLN HA   H -19.717  -8.975 -26.978 1.00 . D D .  93 GLN HA   1 1 
       11 119200 4 1  93 GLN HB2  H -17.925 -10.102 -28.260 1.00 . D D .  93 GLN HB2  1 1 
       11 119201 4 1  93 GLN HB3  H -19.518 -10.656 -28.758 1.00 . D D .  93 GLN HB3  1 1 
       11 119202 4 1  93 GLN HE21 H -19.706 -11.297 -31.542 1.00 . D D .  93 GLN HE21 1 1 
       11 119203 4 1  93 GLN HE22 H -18.379 -12.260 -32.091 1.00 . D D .  93 GLN HE22 1 1 
       11 119204 4 1  93 GLN HG2  H -19.403  -9.174 -30.742 1.00 . D D .  93 GLN HG2  1 1 
       11 119205 4 1  93 GLN HG3  H -17.787  -8.669 -30.256 1.00 . D D .  93 GLN HG3  1 1 
       11 119206 4 1  93 GLN N    N -20.798  -8.274 -28.618 1.00 . D D .  93 GLN N    1 1 
       11 119207 4 1  93 GLN NE2  N -18.743 -11.492 -31.603 1.00 . D D .  93 GLN NE2  1 1 
       11 119208 4 1  93 GLN O    O -17.673  -7.380 -27.017 1.00 . D D .  93 GLN O    1 1 
       11 119209 4 1  93 GLN OE1  O -16.680 -10.850 -31.019 1.00 . D D .  93 GLN OE1  1 1 
       11 119210 4 1  94 MET C    C -18.039  -4.394 -27.646 1.00 . D D .  94 MET C    1 1 
       11 119211 4 1  94 MET CA   C -17.928  -5.247 -28.924 1.00 . D D .  94 MET CA   1 1 
       11 119212 4 1  94 MET CB   C -18.394  -4.480 -30.194 1.00 . D D .  94 MET CB   1 1 
       11 119213 4 1  94 MET CE   C -20.569  -2.108 -30.662 1.00 . D D .  94 MET CE   1 1 
       11 119214 4 1  94 MET CG   C -17.965  -3.010 -30.313 1.00 . D D .  94 MET CG   1 1 
       11 119215 4 1  94 MET H    H -19.410  -6.637 -29.502 1.00 . D D .  94 MET H    1 1 
       11 119216 4 1  94 MET HA   H -16.886  -5.527 -29.058 1.00 . D D .  94 MET HA   1 1 
       11 119217 4 1  94 MET HB2  H -18.019  -5.009 -31.064 1.00 . D D .  94 MET HB2  1 1 
       11 119218 4 1  94 MET HB3  H -19.480  -4.513 -30.233 1.00 . D D .  94 MET HB3  1 1 
       11 119219 4 1  94 MET HE1  H -20.309  -1.771 -31.658 1.00 . D D .  94 MET HE1  1 1 
       11 119220 4 1  94 MET HE2  H -21.404  -1.526 -30.297 1.00 . D D .  94 MET HE2  1 1 
       11 119221 4 1  94 MET HE3  H -20.845  -3.149 -30.695 1.00 . D D .  94 MET HE3  1 1 
       11 119222 4 1  94 MET HG2  H -17.014  -2.873 -29.812 1.00 . D D .  94 MET HG2  1 1 
       11 119223 4 1  94 MET HG3  H -17.851  -2.748 -31.360 1.00 . D D .  94 MET HG3  1 1 
       11 119224 4 1  94 MET N    N -18.710  -6.489 -28.830 1.00 . D D .  94 MET N    1 1 
       11 119225 4 1  94 MET O    O -17.033  -4.154 -26.961 1.00 . D D .  94 MET O    1 1 
       11 119226 4 1  94 MET SD   S -19.164  -1.890 -29.571 1.00 . D D .  94 MET SD   1 1 
       11 119227 4 1  95 ALA C    C -19.611  -3.980 -24.843 1.00 . D D .  95 ALA C    1 1 
       11 119228 4 1  95 ALA CA   C -19.537  -3.129 -26.131 1.00 . D D .  95 ALA CA   1 1 
       11 119229 4 1  95 ALA CB   C -20.822  -2.312 -26.346 1.00 . D D .  95 ALA CB   1 1 
       11 119230 4 1  95 ALA H    H -20.022  -4.223 -27.894 1.00 . D D .  95 ALA H    1 1 
       11 119231 4 1  95 ALA HA   H -18.712  -2.424 -26.025 1.00 . D D .  95 ALA HA   1 1 
       11 119232 4 1  95 ALA HB1  H -20.997  -1.672 -25.490 1.00 . D D .  95 ALA HB1  1 1 
       11 119233 4 1  95 ALA HB2  H -21.664  -2.976 -26.478 1.00 . D D .  95 ALA HB2  1 1 
       11 119234 4 1  95 ALA HB3  H -20.708  -1.697 -27.233 1.00 . D D .  95 ALA HB3  1 1 
       11 119235 4 1  95 ALA N    N -19.268  -3.970 -27.317 1.00 . D D .  95 ALA N    1 1 
       11 119236 4 1  95 ALA O    O -19.536  -3.443 -23.735 1.00 . D D .  95 ALA O    1 1 
       11 119237 4 1  96 HIS C    C -18.344  -6.334 -23.260 1.00 . D D .  96 HIS C    1 1 
       11 119238 4 1  96 HIS CA   C -19.743  -6.293 -23.906 1.00 . D D .  96 HIS CA   1 1 
       11 119239 4 1  96 HIS CB   C -20.153  -7.694 -24.440 1.00 . D D .  96 HIS CB   1 1 
       11 119240 4 1  96 HIS CD2  C -19.607  -9.252 -22.398 1.00 . D D .  96 HIS CD2  1 1 
       11 119241 4 1  96 HIS CE1  C -21.428 -10.444 -22.414 1.00 . D D .  96 HIS CE1  1 1 
       11 119242 4 1  96 HIS CG   C -20.387  -8.775 -23.398 1.00 . D D .  96 HIS CG   1 1 
       11 119243 4 1  96 HIS H    H -19.885  -5.645 -25.929 1.00 . D D .  96 HIS H    1 1 
       11 119244 4 1  96 HIS HA   H -20.468  -5.968 -23.163 1.00 . D D .  96 HIS HA   1 1 
       11 119245 4 1  96 HIS HB2  H -21.075  -7.592 -25.003 1.00 . D D .  96 HIS HB2  1 1 
       11 119246 4 1  96 HIS HB3  H -19.384  -8.053 -25.116 1.00 . D D .  96 HIS HB3  1 1 
       11 119247 4 1  96 HIS HD1  H -22.278  -9.474 -23.994 1.00 . D D .  96 HIS HD1  1 1 
       11 119248 4 1  96 HIS HD2  H -18.630  -8.884 -22.118 1.00 . D D .  96 HIS HD2  1 1 
       11 119249 4 1  96 HIS HE1  H -22.172 -11.186 -22.168 1.00 . D D .  96 HIS HE1  1 1 
       11 119250 4 1  96 HIS HE2  H -19.842 -10.988 -21.265 1.00 . D D .  96 HIS HE2  1 1 
       11 119251 4 1  96 HIS N    N -19.756  -5.312 -25.016 1.00 . D D .  96 HIS N    1 1 
       11 119252 4 1  96 HIS ND1  N -21.523  -9.550 -23.375 1.00 . D D .  96 HIS ND1  1 1 
       11 119253 4 1  96 HIS NE2  N -20.276 -10.289 -21.804 1.00 . D D .  96 HIS NE2  1 1 
       11 119254 4 1  96 HIS O    O -18.227  -6.391 -22.036 1.00 . D D .  96 HIS O    1 1 
       11 119255 4 1  97 CYS C    C -15.582  -5.051 -22.771 1.00 . D D .  97 CYS C    1 1 
       11 119256 4 1  97 CYS CA   C -15.879  -6.288 -23.643 1.00 . D D .  97 CYS CA   1 1 
       11 119257 4 1  97 CYS CB   C -14.911  -6.342 -24.847 1.00 . D D .  97 CYS CB   1 1 
       11 119258 4 1  97 CYS H    H -17.463  -6.279 -25.073 1.00 . D D .  97 CYS H    1 1 
       11 119259 4 1  97 CYS HA   H -15.728  -7.176 -23.038 1.00 . D D .  97 CYS HA   1 1 
       11 119260 4 1  97 CYS HB2  H -15.114  -5.510 -25.511 1.00 . D D .  97 CYS HB2  1 1 
       11 119261 4 1  97 CYS HB3  H -13.887  -6.275 -24.497 1.00 . D D .  97 CYS HB3  1 1 
       11 119262 4 1  97 CYS HG   H -15.564  -7.530 -27.000 1.00 . D D .  97 CYS HG   1 1 
       11 119263 4 1  97 CYS N    N -17.289  -6.299 -24.105 1.00 . D D .  97 CYS N    1 1 
       11 119264 4 1  97 CYS O    O -14.738  -5.096 -21.873 1.00 . D D .  97 CYS O    1 1 
       11 119265 4 1  97 CYS SG   S -15.047  -7.854 -25.825 1.00 . D D .  97 CYS SG   1 1 
       11 119266 4 1  98 LEU C    C -17.007  -2.754 -20.987 1.00 . D D .  98 LEU C    1 1 
       11 119267 4 1  98 LEU CA   C -16.169  -2.704 -22.282 1.00 . D D .  98 LEU CA   1 1 
       11 119268 4 1  98 LEU CB   C -16.621  -1.507 -23.146 1.00 . D D .  98 LEU CB   1 1 
       11 119269 4 1  98 LEU CD1  C -14.734   0.157 -22.672 1.00 . D D .  98 LEU CD1  1 1 
       11 119270 4 1  98 LEU CD2  C -17.089   0.997 -23.218 1.00 . D D .  98 LEU CD2  1 1 
       11 119271 4 1  98 LEU CG   C -16.255  -0.113 -22.564 1.00 . D D .  98 LEU CG   1 1 
       11 119272 4 1  98 LEU H    H -16.941  -3.988 -23.783 1.00 . D D .  98 LEU H    1 1 
       11 119273 4 1  98 LEU HA   H -15.121  -2.569 -22.017 1.00 . D D .  98 LEU HA   1 1 
       11 119274 4 1  98 LEU HB2  H -16.169  -1.603 -24.131 1.00 . D D .  98 LEU HB2  1 1 
       11 119275 4 1  98 LEU HB3  H -17.701  -1.560 -23.269 1.00 . D D .  98 LEU HB3  1 1 
       11 119276 4 1  98 LEU HD11 H -14.191  -0.610 -22.136 1.00 . D D .  98 LEU HD11 1 1 
       11 119277 4 1  98 LEU HD12 H -14.504   1.117 -22.233 1.00 . D D .  98 LEU HD12 1 1 
       11 119278 4 1  98 LEU HD13 H -14.429   0.156 -23.711 1.00 . D D .  98 LEU HD13 1 1 
       11 119279 4 1  98 LEU HD21 H -16.853   1.950 -22.764 1.00 . D D .  98 LEU HD21 1 1 
       11 119280 4 1  98 LEU HD22 H -18.142   0.793 -23.079 1.00 . D D .  98 LEU HD22 1 1 
       11 119281 4 1  98 LEU HD23 H -16.874   1.047 -24.282 1.00 . D D .  98 LEU HD23 1 1 
       11 119282 4 1  98 LEU HG   H -16.495  -0.108 -21.506 1.00 . D D .  98 LEU HG   1 1 
       11 119283 4 1  98 LEU N    N -16.300  -3.955 -23.041 1.00 . D D .  98 LEU N    1 1 
       11 119284 4 1  98 LEU O    O -16.550  -2.343 -19.919 1.00 . D D .  98 LEU O    1 1 
       11 119285 4 1  99 GLY C    C -18.928  -4.345 -18.966 1.00 . D D .  99 GLY C    1 1 
       11 119286 4 1  99 GLY CA   C -19.203  -3.278 -20.013 1.00 . D D .  99 GLY CA   1 1 
       11 119287 4 1  99 GLY H    H -18.496  -3.660 -21.968 1.00 . D D .  99 GLY H    1 1 
       11 119288 4 1  99 GLY HA2  H -19.208  -2.307 -19.533 1.00 . D D .  99 GLY HA2  1 1 
       11 119289 4 1  99 GLY HA3  H -20.186  -3.455 -20.429 1.00 . D D .  99 GLY HA3  1 1 
       11 119290 4 1  99 GLY N    N -18.238  -3.271 -21.111 1.00 . D D .  99 GLY N    1 1 
       11 119291 4 1  99 GLY O    O -19.378  -4.220 -17.827 1.00 . D D .  99 GLY O    1 1 
       11 119292 4 1 100 ALA C    C -16.430  -6.797 -18.279 1.00 . D D . 100 ALA C    1 1 
       11 119293 4 1 100 ALA CA   C -17.930  -6.569 -18.495 1.00 . D D . 100 ALA CA   1 1 
       11 119294 4 1 100 ALA CB   C -18.588  -7.813 -19.099 1.00 . D D . 100 ALA CB   1 1 
       11 119295 4 1 100 ALA H    H -17.785  -5.380 -20.246 1.00 . D D . 100 ALA H    1 1 
       11 119296 4 1 100 ALA HA   H -18.390  -6.393 -17.521 1.00 . D D . 100 ALA HA   1 1 
       11 119297 4 1 100 ALA HB1  H -18.370  -8.681 -18.489 1.00 . D D . 100 ALA HB1  1 1 
       11 119298 4 1 100 ALA HB2  H -18.222  -7.981 -20.106 1.00 . D D . 100 ALA HB2  1 1 
       11 119299 4 1 100 ALA HB3  H -19.659  -7.668 -19.131 1.00 . D D . 100 ALA HB3  1 1 
       11 119300 4 1 100 ALA N    N -18.181  -5.397 -19.353 1.00 . D D . 100 ALA N    1 1 
       11 119301 4 1 100 ALA O    O -15.964  -6.818 -17.136 1.00 . D D . 100 ALA O    1 1 
       11 119302 4 1 101 TYR C    C -13.363  -6.162 -18.742 1.00 . D D . 101 TYR C    1 1 
       11 119303 4 1 101 TYR CA   C -14.238  -7.331 -19.259 1.00 . D D . 101 TYR CA   1 1 
       11 119304 4 1 101 TYR CB   C -13.697  -7.905 -20.593 1.00 . D D . 101 TYR CB   1 1 
       11 119305 4 1 101 TYR CD1  C -11.932  -9.434 -19.547 1.00 . D D . 101 TYR CD1  1 1 
       11 119306 4 1 101 TYR CD2  C -11.239  -7.997 -21.328 1.00 . D D . 101 TYR CD2  1 1 
       11 119307 4 1 101 TYR CE1  C -10.645  -9.922 -19.438 1.00 . D D . 101 TYR CE1  1 1 
       11 119308 4 1 101 TYR CE2  C  -9.952  -8.488 -21.224 1.00 . D D . 101 TYR CE2  1 1 
       11 119309 4 1 101 TYR CG   C -12.262  -8.457 -20.495 1.00 . D D . 101 TYR CG   1 1 
       11 119310 4 1 101 TYR CZ   C  -9.659  -9.445 -20.278 1.00 . D D . 101 TYR CZ   1 1 
       11 119311 4 1 101 TYR H    H -16.047  -6.804 -20.259 1.00 . D D . 101 TYR H    1 1 
       11 119312 4 1 101 TYR HA   H -14.191  -8.127 -18.513 1.00 . D D . 101 TYR HA   1 1 
       11 119313 4 1 101 TYR HB2  H -14.339  -8.718 -20.914 1.00 . D D . 101 TYR HB2  1 1 
       11 119314 4 1 101 TYR HB3  H -13.716  -7.128 -21.348 1.00 . D D . 101 TYR HB3  1 1 
       11 119315 4 1 101 TYR HD1  H -12.705  -9.812 -18.885 1.00 . D D . 101 TYR HD1  1 1 
       11 119316 4 1 101 TYR HD2  H -11.465  -7.245 -22.073 1.00 . D D . 101 TYR HD2  1 1 
       11 119317 4 1 101 TYR HE1  H -10.415 -10.678 -18.699 1.00 . D D . 101 TYR HE1  1 1 
       11 119318 4 1 101 TYR HE2  H  -9.179  -8.113 -21.881 1.00 . D D . 101 TYR HE2  1 1 
       11 119319 4 1 101 TYR HH   H  -8.407 -10.850 -19.914 1.00 . D D . 101 TYR HH   1 1 
       11 119320 4 1 101 TYR N    N -15.660  -6.950 -19.371 1.00 . D D . 101 TYR N    1 1 
       11 119321 4 1 101 TYR O    O -12.389  -6.402 -18.028 1.00 . D D . 101 TYR O    1 1 
       11 119322 4 1 101 TYR OH   O  -8.374  -9.926 -20.167 1.00 . D D . 101 TYR OH   1 1 
       11 119323 4 1 102 CYS C    C -13.080  -3.533 -17.042 1.00 . D D . 102 CYS C    1 1 
       11 119324 4 1 102 CYS CA   C -12.985  -3.713 -18.595 1.00 . D D . 102 CYS CA   1 1 
       11 119325 4 1 102 CYS CB   C -13.411  -2.434 -19.348 1.00 . D D . 102 CYS CB   1 1 
       11 119326 4 1 102 CYS H    H -14.509  -4.776 -19.648 1.00 . D D . 102 CYS H    1 1 
       11 119327 4 1 102 CYS HA   H -11.937  -3.895 -18.839 1.00 . D D . 102 CYS HA   1 1 
       11 119328 4 1 102 CYS HB2  H -14.483  -2.329 -19.300 1.00 . D D . 102 CYS HB2  1 1 
       11 119329 4 1 102 CYS HB3  H -12.955  -1.570 -18.881 1.00 . D D . 102 CYS HB3  1 1 
       11 119330 4 1 102 CYS HG   H -13.356  -3.539 -21.635 1.00 . D D . 102 CYS HG   1 1 
       11 119331 4 1 102 CYS N    N -13.730  -4.904 -19.071 1.00 . D D . 102 CYS N    1 1 
       11 119332 4 1 102 CYS O    O -12.040  -3.355 -16.411 1.00 . D D . 102 CYS O    1 1 
       11 119333 4 1 102 CYS SG   S -12.951  -2.406 -21.091 1.00 . D D . 102 CYS SG   1 1 
       11 119334 4 1 103 PRO C    C -13.790  -4.872 -14.257 1.00 . D D . 103 PRO C    1 1 
       11 119335 4 1 103 PRO CA   C -14.384  -3.587 -14.888 1.00 . D D . 103 PRO CA   1 1 
       11 119336 4 1 103 PRO CB   C -15.899  -3.444 -14.595 1.00 . D D . 103 PRO CB   1 1 
       11 119337 4 1 103 PRO CD   C -15.664  -3.503 -16.978 1.00 . D D . 103 PRO CD   1 1 
       11 119338 4 1 103 PRO CG   C -16.576  -3.898 -15.844 1.00 . D D . 103 PRO CG   1 1 
       11 119339 4 1 103 PRO HA   H -13.858  -2.731 -14.468 1.00 . D D . 103 PRO HA   1 1 
       11 119340 4 1 103 PRO HB2  H -16.191  -4.054 -13.738 1.00 . D D . 103 PRO HB2  1 1 
       11 119341 4 1 103 PRO HB3  H -16.146  -2.406 -14.393 1.00 . D D . 103 PRO HB3  1 1 
       11 119342 4 1 103 PRO HD2  H -15.755  -4.199 -17.805 1.00 . D D . 103 PRO HD2  1 1 
       11 119343 4 1 103 PRO HD3  H -15.883  -2.496 -17.315 1.00 . D D . 103 PRO HD3  1 1 
       11 119344 4 1 103 PRO HG2  H -16.713  -4.980 -15.822 1.00 . D D . 103 PRO HG2  1 1 
       11 119345 4 1 103 PRO HG3  H -17.539  -3.410 -15.954 1.00 . D D . 103 PRO HG3  1 1 
       11 119346 4 1 103 PRO N    N -14.300  -3.569 -16.379 1.00 . D D . 103 PRO N    1 1 
       11 119347 4 1 103 PRO O    O -13.375  -4.856 -13.093 1.00 . D D . 103 PRO O    1 1 
       11 119348 4 1 104 ASN C    C -11.578  -7.006 -14.417 1.00 . D D . 104 ASN C    1 1 
       11 119349 4 1 104 ASN CA   C -13.089  -7.240 -14.608 1.00 . D D . 104 ASN CA   1 1 
       11 119350 4 1 104 ASN CB   C -13.342  -8.367 -15.655 1.00 . D D . 104 ASN CB   1 1 
       11 119351 4 1 104 ASN CG   C -13.265  -9.815 -15.122 1.00 . D D . 104 ASN CG   1 1 
       11 119352 4 1 104 ASN H    H -14.158  -5.939 -15.926 1.00 . D D . 104 ASN H    1 1 
       11 119353 4 1 104 ASN HA   H -13.528  -7.528 -13.656 1.00 . D D . 104 ASN HA   1 1 
       11 119354 4 1 104 ASN HB2  H -14.334  -8.230 -16.071 1.00 . D D . 104 ASN HB2  1 1 
       11 119355 4 1 104 ASN HB3  H -12.625  -8.272 -16.465 1.00 . D D . 104 ASN HB3  1 1 
       11 119356 4 1 104 ASN HD21 H -12.198  -9.318 -13.503 1.00 . D D . 104 ASN HD21 1 1 
       11 119357 4 1 104 ASN HD22 H -12.594 -10.987 -13.661 1.00 . D D . 104 ASN HD22 1 1 
       11 119358 4 1 104 ASN N    N -13.741  -5.976 -15.039 1.00 . D D . 104 ASN N    1 1 
       11 119359 4 1 104 ASN ND2  N -12.615 -10.061 -13.983 1.00 . D D . 104 ASN ND2  1 1 
       11 119360 4 1 104 ASN O    O -10.953  -7.577 -13.520 1.00 . D D . 104 ASN O    1 1 
       11 119361 4 1 104 ASN OD1  O -13.840 -10.718 -15.729 1.00 . D D . 104 ASN OD1  1 1 
       11 119362 4 1 105 ILE C    C  -9.395  -4.750 -14.062 1.00 . D D . 105 ILE C    1 1 
       11 119363 4 1 105 ILE CA   C  -9.633  -5.697 -15.258 1.00 . D D . 105 ILE CA   1 1 
       11 119364 4 1 105 ILE CB   C  -9.288  -4.949 -16.598 1.00 . D D . 105 ILE CB   1 1 
       11 119365 4 1 105 ILE CD1  C  -8.227  -7.059 -17.724 1.00 . D D . 105 ILE CD1  1 1 
       11 119366 4 1 105 ILE CG1  C  -9.257  -5.936 -17.814 1.00 . D D . 105 ILE CG1  1 1 
       11 119367 4 1 105 ILE CG2  C  -7.983  -4.145 -16.508 1.00 . D D . 105 ILE CG2  1 1 
       11 119368 4 1 105 ILE H    H -11.600  -5.811 -16.017 1.00 . D D . 105 ILE H    1 1 
       11 119369 4 1 105 ILE HA   H  -8.983  -6.564 -15.166 1.00 . D D . 105 ILE HA   1 1 
       11 119370 4 1 105 ILE HB   H -10.088  -4.230 -16.776 1.00 . D D . 105 ILE HB   1 1 
       11 119371 4 1 105 ILE HD11 H  -8.263  -7.644 -18.628 1.00 . D D . 105 ILE HD11 1 1 
       11 119372 4 1 105 ILE HD12 H  -8.448  -7.692 -16.879 1.00 . D D . 105 ILE HD12 1 1 
       11 119373 4 1 105 ILE HD13 H  -7.238  -6.643 -17.613 1.00 . D D . 105 ILE HD13 1 1 
       11 119374 4 1 105 ILE HG12 H -10.227  -6.404 -17.914 1.00 . D D . 105 ILE HG12 1 1 
       11 119375 4 1 105 ILE HG13 H  -9.052  -5.378 -18.717 1.00 . D D . 105 ILE HG13 1 1 
       11 119376 4 1 105 ILE HG21 H  -7.967  -3.389 -17.280 1.00 . D D . 105 ILE HG21 1 1 
       11 119377 4 1 105 ILE HG22 H  -7.134  -4.803 -16.649 1.00 . D D . 105 ILE HG22 1 1 
       11 119378 4 1 105 ILE HG23 H  -7.879  -3.657 -15.551 1.00 . D D . 105 ILE HG23 1 1 
       11 119379 4 1 105 ILE N    N -11.028  -6.156 -15.297 1.00 . D D . 105 ILE N    1 1 
       11 119380 4 1 105 ILE O    O  -8.347  -4.809 -13.401 1.00 . D D . 105 ILE O    1 1 
       11 119381 4 1 106 LEU C    C -10.334  -3.466 -11.342 1.00 . D D . 106 LEU C    1 1 
       11 119382 4 1 106 LEU CA   C -10.272  -2.840 -12.752 1.00 . D D . 106 LEU CA   1 1 
       11 119383 4 1 106 LEU CB   C -11.398  -1.780 -12.934 1.00 . D D . 106 LEU CB   1 1 
       11 119384 4 1 106 LEU CD1  C -12.681  -0.200 -14.558 1.00 . D D . 106 LEU CD1  1 1 
       11 119385 4 1 106 LEU CD2  C -10.119  -0.104 -14.395 1.00 . D D . 106 LEU CD2  1 1 
       11 119386 4 1 106 LEU CG   C -11.373  -1.002 -14.295 1.00 . D D . 106 LEU CG   1 1 
       11 119387 4 1 106 LEU H    H -11.190  -3.902 -14.349 1.00 . D D . 106 LEU H    1 1 
       11 119388 4 1 106 LEU HA   H  -9.310  -2.349 -12.869 1.00 . D D . 106 LEU HA   1 1 
       11 119389 4 1 106 LEU HB2  H -12.355  -2.287 -12.845 1.00 . D D . 106 LEU HB2  1 1 
       11 119390 4 1 106 LEU HB3  H -11.327  -1.056 -12.128 1.00 . D D . 106 LEU HB3  1 1 
       11 119391 4 1 106 LEU HD11 H -12.656   0.777 -14.098 1.00 . D D . 106 LEU HD11 1 1 
       11 119392 4 1 106 LEU HD12 H -13.523  -0.737 -14.160 1.00 . D D . 106 LEU HD12 1 1 
       11 119393 4 1 106 LEU HD13 H -12.815  -0.083 -15.624 1.00 . D D . 106 LEU HD13 1 1 
       11 119394 4 1 106 LEU HD21 H -10.188   0.709 -13.683 1.00 . D D . 106 LEU HD21 1 1 
       11 119395 4 1 106 LEU HD22 H -10.035   0.294 -15.397 1.00 . D D . 106 LEU HD22 1 1 
       11 119396 4 1 106 LEU HD23 H  -9.234  -0.691 -14.181 1.00 . D D . 106 LEU HD23 1 1 
       11 119397 4 1 106 LEU HG   H -11.297  -1.730 -15.095 1.00 . D D . 106 LEU HG   1 1 
       11 119398 4 1 106 LEU N    N -10.373  -3.866 -13.807 1.00 . D D . 106 LEU N    1 1 
       11 119399 4 1 106 LEU O    O  -9.882  -2.854 -10.374 1.00 . D D . 106 LEU O    1 1 
       11 119400 4 1 107 PHE C    C  -9.846  -5.784  -9.184 1.00 . D D . 107 PHE C    1 1 
       11 119401 4 1 107 PHE CA   C -11.137  -5.368  -9.954 1.00 . D D . 107 PHE CA   1 1 
       11 119402 4 1 107 PHE CB   C -12.090  -6.577 -10.124 1.00 . D D . 107 PHE CB   1 1 
       11 119403 4 1 107 PHE CD1  C -13.509  -6.277  -8.052 1.00 . D D . 107 PHE CD1  1 1 
       11 119404 4 1 107 PHE CD2  C -12.301  -8.336  -8.279 1.00 . D D . 107 PHE CD2  1 1 
       11 119405 4 1 107 PHE CE1  C -14.015  -6.697  -6.847 1.00 . D D . 107 PHE CE1  1 1 
       11 119406 4 1 107 PHE CE2  C -12.809  -8.760  -7.067 1.00 . D D . 107 PHE CE2  1 1 
       11 119407 4 1 107 PHE CG   C -12.642  -7.084  -8.793 1.00 . D D . 107 PHE CG   1 1 
       11 119408 4 1 107 PHE CZ   C -13.670  -7.941  -6.353 1.00 . D D . 107 PHE CZ   1 1 
       11 119409 4 1 107 PHE H    H -11.123  -5.165 -12.073 1.00 . D D . 107 PHE H    1 1 
       11 119410 4 1 107 PHE HA   H -11.652  -4.631  -9.339 1.00 . D D . 107 PHE HA   1 1 
       11 119411 4 1 107 PHE HB2  H -12.929  -6.286 -10.747 1.00 . D D . 107 PHE HB2  1 1 
       11 119412 4 1 107 PHE HB3  H -11.562  -7.390 -10.614 1.00 . D D . 107 PHE HB3  1 1 
       11 119413 4 1 107 PHE HD1  H -13.786  -5.302  -8.435 1.00 . D D . 107 PHE HD1  1 1 
       11 119414 4 1 107 PHE HD2  H -11.622  -8.976  -8.835 1.00 . D D . 107 PHE HD2  1 1 
       11 119415 4 1 107 PHE HE1  H -14.684  -6.048  -6.289 1.00 . D D . 107 PHE HE1  1 1 
       11 119416 4 1 107 PHE HE2  H -12.539  -9.736  -6.678 1.00 . D D . 107 PHE HE2  1 1 
       11 119417 4 1 107 PHE HZ   H -14.066  -8.274  -5.402 1.00 . D D . 107 PHE HZ   1 1 
       11 119418 4 1 107 PHE N    N -10.877  -4.699 -11.246 1.00 . D D . 107 PHE N    1 1 
       11 119419 4 1 107 PHE O    O  -9.822  -5.631  -7.968 1.00 . D D . 107 PHE O    1 1 
       11 119420 4 1 108 PRO C    C  -6.932  -5.315  -8.452 1.00 . D D . 108 PRO C    1 1 
       11 119421 4 1 108 PRO CA   C  -7.450  -6.572  -9.194 1.00 . D D . 108 PRO CA   1 1 
       11 119422 4 1 108 PRO CB   C  -6.538  -6.924 -10.392 1.00 . D D . 108 PRO CB   1 1 
       11 119423 4 1 108 PRO CD   C  -8.806  -7.023 -11.182 1.00 . D D . 108 PRO CD   1 1 
       11 119424 4 1 108 PRO CG   C  -7.439  -7.659 -11.334 1.00 . D D . 108 PRO CG   1 1 
       11 119425 4 1 108 PRO HA   H  -7.475  -7.409  -8.496 1.00 . D D . 108 PRO HA   1 1 
       11 119426 4 1 108 PRO HB2  H  -6.141  -6.018 -10.851 1.00 . D D . 108 PRO HB2  1 1 
       11 119427 4 1 108 PRO HB3  H  -5.721  -7.564 -10.076 1.00 . D D . 108 PRO HB3  1 1 
       11 119428 4 1 108 PRO HD2  H  -8.968  -6.273 -11.950 1.00 . D D . 108 PRO HD2  1 1 
       11 119429 4 1 108 PRO HD3  H  -9.588  -7.772 -11.236 1.00 . D D . 108 PRO HD3  1 1 
       11 119430 4 1 108 PRO HG2  H  -7.078  -7.555 -12.355 1.00 . D D . 108 PRO HG2  1 1 
       11 119431 4 1 108 PRO HG3  H  -7.489  -8.711 -11.066 1.00 . D D . 108 PRO HG3  1 1 
       11 119432 4 1 108 PRO N    N  -8.783  -6.383  -9.837 1.00 . D D . 108 PRO N    1 1 
       11 119433 4 1 108 PRO O    O  -6.436  -5.409  -7.327 1.00 . D D . 108 PRO O    1 1 
       11 119434 4 1 109 TYR C    C  -7.645  -2.269  -7.523 1.00 . D D . 109 TYR C    1 1 
       11 119435 4 1 109 TYR CA   C  -6.655  -2.840  -8.555 1.00 . D D . 109 TYR CA   1 1 
       11 119436 4 1 109 TYR CB   C  -6.459  -1.839  -9.706 1.00 . D D . 109 TYR CB   1 1 
       11 119437 4 1 109 TYR CD1  C  -5.471  -2.886 -11.821 1.00 . D D . 109 TYR CD1  1 1 
       11 119438 4 1 109 TYR CD2  C  -3.998  -1.719 -10.335 1.00 . D D . 109 TYR CD2  1 1 
       11 119439 4 1 109 TYR CE1  C  -4.408  -3.156 -12.662 1.00 . D D . 109 TYR CE1  1 1 
       11 119440 4 1 109 TYR CE2  C  -2.938  -1.986 -11.171 1.00 . D D . 109 TYR CE2  1 1 
       11 119441 4 1 109 TYR CG   C  -5.288  -2.159 -10.638 1.00 . D D . 109 TYR CG   1 1 
       11 119442 4 1 109 TYR CZ   C  -3.142  -2.703 -12.330 1.00 . D D . 109 TYR CZ   1 1 
       11 119443 4 1 109 TYR H    H  -7.544  -4.155  -9.972 1.00 . D D . 109 TYR H    1 1 
       11 119444 4 1 109 TYR HA   H  -5.696  -2.993  -8.061 1.00 . D D . 109 TYR HA   1 1 
       11 119445 4 1 109 TYR HB2  H  -7.367  -1.808 -10.305 1.00 . D D . 109 TYR HB2  1 1 
       11 119446 4 1 109 TYR HB3  H  -6.293  -0.843  -9.296 1.00 . D D . 109 TYR HB3  1 1 
       11 119447 4 1 109 TYR HD1  H  -6.461  -3.241 -12.076 1.00 . D D . 109 TYR HD1  1 1 
       11 119448 4 1 109 TYR HD2  H  -3.830  -1.159  -9.423 1.00 . D D . 109 TYR HD2  1 1 
       11 119449 4 1 109 TYR HE1  H  -4.569  -3.716 -13.578 1.00 . D D . 109 TYR HE1  1 1 
       11 119450 4 1 109 TYR HE2  H  -1.951  -1.627 -10.917 1.00 . D D . 109 TYR HE2  1 1 
       11 119451 4 1 109 TYR HH   H  -1.340  -3.292 -12.641 1.00 . D D . 109 TYR HH   1 1 
       11 119452 4 1 109 TYR N    N  -7.100  -4.143  -9.095 1.00 . D D . 109 TYR N    1 1 
       11 119453 4 1 109 TYR O    O  -7.247  -1.512  -6.625 1.00 . D D . 109 TYR O    1 1 
       11 119454 4 1 109 TYR OH   O  -2.078  -2.962 -13.160 1.00 . D D . 109 TYR OH   1 1 
       11 119455 4 1 110 ALA C    C  -9.767  -2.848  -5.385 1.00 . D D . 110 ALA C    1 1 
       11 119456 4 1 110 ALA CA   C  -9.985  -2.164  -6.739 1.00 . D D . 110 ALA CA   1 1 
       11 119457 4 1 110 ALA CB   C -11.386  -2.474  -7.304 1.00 . D D . 110 ALA CB   1 1 
       11 119458 4 1 110 ALA H    H  -9.188  -3.147  -8.447 1.00 . D D . 110 ALA H    1 1 
       11 119459 4 1 110 ALA HA   H  -9.897  -1.087  -6.614 1.00 . D D . 110 ALA HA   1 1 
       11 119460 4 1 110 ALA HB1  H -11.387  -2.321  -8.375 1.00 . D D . 110 ALA HB1  1 1 
       11 119461 4 1 110 ALA HB2  H -12.119  -1.811  -6.860 1.00 . D D . 110 ALA HB2  1 1 
       11 119462 4 1 110 ALA HB3  H -11.668  -3.497  -7.083 1.00 . D D . 110 ALA HB3  1 1 
       11 119463 4 1 110 ALA N    N  -8.935  -2.595  -7.680 1.00 . D D . 110 ALA N    1 1 
       11 119464 4 1 110 ALA O    O  -9.720  -2.201  -4.333 1.00 . D D . 110 ALA O    1 1 
       11 119465 4 1 111 ARG C    C  -7.891  -4.678  -3.744 1.00 . D D . 111 ARG C    1 1 
       11 119466 4 1 111 ARG CA   C  -9.263  -5.050  -4.337 1.00 . D D . 111 ARG CA   1 1 
       11 119467 4 1 111 ARG CB   C  -9.278  -6.539  -4.795 1.00 . D D . 111 ARG CB   1 1 
       11 119468 4 1 111 ARG CD   C  -8.746  -9.003  -4.234 1.00 . D D . 111 ARG CD   1 1 
       11 119469 4 1 111 ARG CG   C  -8.909  -7.563  -3.696 1.00 . D D . 111 ARG CG   1 1 
       11 119470 4 1 111 ARG CZ   C  -8.120  -9.674  -6.570 1.00 . D D . 111 ARG CZ   1 1 
       11 119471 4 1 111 ARG H    H  -9.692  -4.591  -6.346 1.00 . D D . 111 ARG H    1 1 
       11 119472 4 1 111 ARG HA   H -10.028  -4.907  -3.576 1.00 . D D . 111 ARG HA   1 1 
       11 119473 4 1 111 ARG HB2  H -10.274  -6.779  -5.161 1.00 . D D . 111 ARG HB2  1 1 
       11 119474 4 1 111 ARG HB3  H  -8.577  -6.660  -5.617 1.00 . D D . 111 ARG HB3  1 1 
       11 119475 4 1 111 ARG HD2  H  -8.342  -9.621  -3.442 1.00 . D D . 111 ARG HD2  1 1 
       11 119476 4 1 111 ARG HD3  H  -9.716  -9.392  -4.517 1.00 . D D . 111 ARG HD3  1 1 
       11 119477 4 1 111 ARG HE   H  -6.935  -8.675  -5.270 1.00 . D D . 111 ARG HE   1 1 
       11 119478 4 1 111 ARG HG2  H  -7.971  -7.259  -3.244 1.00 . D D . 111 ARG HG2  1 1 
       11 119479 4 1 111 ARG HG3  H  -9.684  -7.557  -2.932 1.00 . D D . 111 ARG HG3  1 1 
       11 119480 4 1 111 ARG HH11 H  -9.996 -10.260  -6.028 1.00 . D D . 111 ARG HH11 1 1 
       11 119481 4 1 111 ARG HH12 H  -9.514 -10.694  -7.636 1.00 . D D . 111 ARG HH12 1 1 
       11 119482 4 1 111 ARG HH21 H  -6.333  -9.236  -7.426 1.00 . D D . 111 ARG HH21 1 1 
       11 119483 4 1 111 ARG HH22 H  -7.444 -10.116  -8.429 1.00 . D D . 111 ARG HH22 1 1 
       11 119484 4 1 111 ARG N    N  -9.593  -4.179  -5.470 1.00 . D D . 111 ARG N    1 1 
       11 119485 4 1 111 ARG NE   N  -7.829  -9.079  -5.393 1.00 . D D . 111 ARG NE   1 1 
       11 119486 4 1 111 ARG NH1  N  -9.304 -10.260  -6.762 1.00 . D D . 111 ARG NH1  1 1 
       11 119487 4 1 111 ARG NH2  N  -7.229  -9.672  -7.556 1.00 . D D . 111 ARG NH2  1 1 
       11 119488 4 1 111 ARG O    O  -7.711  -4.771  -2.543 1.00 . D D . 111 ARG O    1 1 
       11 119489 4 1 112 GLU C    C  -5.664  -2.687  -3.134 1.00 . D D . 112 GLU C    1 1 
       11 119490 4 1 112 GLU CA   C  -5.582  -3.805  -4.180 1.00 . D D . 112 GLU CA   1 1 
       11 119491 4 1 112 GLU CB   C  -4.784  -3.295  -5.416 1.00 . D D . 112 GLU CB   1 1 
       11 119492 4 1 112 GLU CD   C  -3.016  -1.615  -6.263 1.00 . D D . 112 GLU CD   1 1 
       11 119493 4 1 112 GLU CG   C  -3.428  -2.588  -5.133 1.00 . D D . 112 GLU CG   1 1 
       11 119494 4 1 112 GLU H    H  -7.150  -4.244  -5.564 1.00 . D D . 112 GLU H    1 1 
       11 119495 4 1 112 GLU HA   H  -5.072  -4.671  -3.745 1.00 . D D . 112 GLU HA   1 1 
       11 119496 4 1 112 GLU HB2  H  -4.592  -4.140  -6.066 1.00 . D D . 112 GLU HB2  1 1 
       11 119497 4 1 112 GLU HB3  H  -5.420  -2.599  -5.957 1.00 . D D . 112 GLU HB3  1 1 
       11 119498 4 1 112 GLU HG2  H  -3.510  -2.028  -4.207 1.00 . D D . 112 GLU HG2  1 1 
       11 119499 4 1 112 GLU HG3  H  -2.656  -3.339  -5.014 1.00 . D D . 112 GLU HG3  1 1 
       11 119500 4 1 112 GLU N    N  -6.939  -4.251  -4.605 1.00 . D D . 112 GLU N    1 1 
       11 119501 4 1 112 GLU O    O  -5.063  -2.779  -2.050 1.00 . D D . 112 GLU O    1 1 
       11 119502 4 1 112 GLU OE1  O  -2.306  -2.028  -7.209 1.00 . D D . 112 GLU OE1  1 1 
       11 119503 4 1 112 GLU OE2  O  -3.434  -0.433  -6.218 1.00 . D D . 112 GLU OE2  1 1 
       11 119504 4 1 113 CYS C    C  -7.242  -0.835  -1.316 1.00 . D D . 113 CYS C    1 1 
       11 119505 4 1 113 CYS CA   C  -6.592  -0.443  -2.655 1.00 . D D . 113 CYS CA   1 1 
       11 119506 4 1 113 CYS CB   C  -7.446   0.607  -3.395 1.00 . D D . 113 CYS CB   1 1 
       11 119507 4 1 113 CYS H    H  -6.829  -1.645  -4.386 1.00 . D D . 113 CYS H    1 1 
       11 119508 4 1 113 CYS HA   H  -5.613  -0.019  -2.460 1.00 . D D . 113 CYS HA   1 1 
       11 119509 4 1 113 CYS HB2  H  -6.976   0.849  -4.340 1.00 . D D . 113 CYS HB2  1 1 
       11 119510 4 1 113 CYS HB3  H  -8.430   0.200  -3.586 1.00 . D D . 113 CYS HB3  1 1 
       11 119511 4 1 113 CYS HG   H  -7.360   1.942  -1.219 1.00 . D D . 113 CYS HG   1 1 
       11 119512 4 1 113 CYS N    N  -6.402  -1.628  -3.501 1.00 . D D . 113 CYS N    1 1 
       11 119513 4 1 113 CYS O    O  -6.774  -0.431  -0.246 1.00 . D D . 113 CYS O    1 1 
       11 119514 4 1 113 CYS SG   S  -7.662   2.159  -2.492 1.00 . D D . 113 CYS SG   1 1 
       11 119515 4 1 114 ILE C    C  -8.214  -2.962   0.716 1.00 . D D . 114 ILE C    1 1 
       11 119516 4 1 114 ILE CA   C  -9.080  -2.150  -0.264 1.00 . D D . 114 ILE CA   1 1 
       11 119517 4 1 114 ILE CB   C -10.307  -2.994  -0.781 1.00 . D D . 114 ILE CB   1 1 
       11 119518 4 1 114 ILE CD1  C -12.485  -2.721  -2.166 1.00 . D D . 114 ILE CD1  1 1 
       11 119519 4 1 114 ILE CG1  C -11.289  -2.049  -1.548 1.00 . D D . 114 ILE CG1  1 1 
       11 119520 4 1 114 ILE CG2  C -11.014  -3.775   0.359 1.00 . D D . 114 ILE CG2  1 1 
       11 119521 4 1 114 ILE H    H  -8.558  -1.965  -2.310 1.00 . D D . 114 ILE H    1 1 
       11 119522 4 1 114 ILE HA   H  -9.473  -1.279   0.260 1.00 . D D . 114 ILE HA   1 1 
       11 119523 4 1 114 ILE HB   H  -9.925  -3.731  -1.485 1.00 . D D . 114 ILE HB   1 1 
       11 119524 4 1 114 ILE HD11 H -13.050  -1.995  -2.733 1.00 . D D . 114 ILE HD11 1 1 
       11 119525 4 1 114 ILE HD12 H -13.110  -3.128  -1.387 1.00 . D D . 114 ILE HD12 1 1 
       11 119526 4 1 114 ILE HD13 H -12.162  -3.517  -2.822 1.00 . D D . 114 ILE HD13 1 1 
       11 119527 4 1 114 ILE HG12 H -11.663  -1.296  -0.871 1.00 . D D . 114 ILE HG12 1 1 
       11 119528 4 1 114 ILE HG13 H -10.750  -1.554  -2.350 1.00 . D D . 114 ILE HG13 1 1 
       11 119529 4 1 114 ILE HG21 H -11.360  -3.092   1.120 1.00 . D D . 114 ILE HG21 1 1 
       11 119530 4 1 114 ILE HG22 H -10.318  -4.470   0.808 1.00 . D D . 114 ILE HG22 1 1 
       11 119531 4 1 114 ILE HG23 H -11.857  -4.328  -0.036 1.00 . D D . 114 ILE HG23 1 1 
       11 119532 4 1 114 ILE N    N  -8.295  -1.662  -1.413 1.00 . D D . 114 ILE N    1 1 
       11 119533 4 1 114 ILE O    O  -8.115  -2.610   1.889 1.00 . D D . 114 ILE O    1 1 
       11 119534 4 1 115 THR C    C  -5.602  -4.202   1.734 1.00 . D D . 115 THR C    1 1 
       11 119535 4 1 115 THR CA   C  -6.718  -4.949   0.963 1.00 . D D . 115 THR CA   1 1 
       11 119536 4 1 115 THR CB   C  -6.090  -6.009  -0.017 1.00 . D D . 115 THR CB   1 1 
       11 119537 4 1 115 THR CG2  C  -5.110  -6.997   0.670 1.00 . D D . 115 THR CG2  1 1 
       11 119538 4 1 115 THR H    H  -7.664  -4.179  -0.757 1.00 . D D . 115 THR H    1 1 
       11 119539 4 1 115 THR HA   H  -7.357  -5.471   1.669 1.00 . D D . 115 THR HA   1 1 
       11 119540 4 1 115 THR HB   H  -5.549  -5.468  -0.793 1.00 . D D . 115 THR HB   1 1 
       11 119541 4 1 115 THR HG1  H  -7.835  -6.931  -0.031 1.00 . D D . 115 THR HG1  1 1 
       11 119542 4 1 115 THR HG21 H  -5.407  -8.022   0.478 1.00 . D D . 115 THR HG21 1 1 
       11 119543 4 1 115 THR HG22 H  -5.105  -6.833   1.734 1.00 . D D . 115 THR HG22 1 1 
       11 119544 4 1 115 THR HG23 H  -4.109  -6.842   0.285 1.00 . D D . 115 THR HG23 1 1 
       11 119545 4 1 115 THR N    N  -7.569  -4.017   0.195 1.00 . D D . 115 THR N    1 1 
       11 119546 4 1 115 THR O    O  -5.316  -4.507   2.903 1.00 . D D . 115 THR O    1 1 
       11 119547 4 1 115 THR OG1  O  -7.140  -6.749  -0.665 1.00 . D D . 115 THR OG1  1 1 
       11 119548 4 1 116 SER C    C  -4.467  -1.454   2.755 1.00 . D D . 116 SER C    1 1 
       11 119549 4 1 116 SER CA   C  -3.933  -2.371   1.633 1.00 . D D . 116 SER CA   1 1 
       11 119550 4 1 116 SER CB   C  -3.266  -1.536   0.514 1.00 . D D . 116 SER CB   1 1 
       11 119551 4 1 116 SER H    H  -5.308  -3.007   0.146 1.00 . D D . 116 SER H    1 1 
       11 119552 4 1 116 SER HA   H  -3.184  -3.039   2.057 1.00 . D D . 116 SER HA   1 1 
       11 119553 4 1 116 SER HB2  H  -2.863  -2.202  -0.238 1.00 . D D . 116 SER HB2  1 1 
       11 119554 4 1 116 SER HB3  H  -4.002  -0.889   0.052 1.00 . D D . 116 SER HB3  1 1 
       11 119555 4 1 116 SER HG   H  -1.601  -1.280   1.528 1.00 . D D . 116 SER HG   1 1 
       11 119556 4 1 116 SER N    N  -5.007  -3.199   1.062 1.00 . D D . 116 SER N    1 1 
       11 119557 4 1 116 SER O    O  -3.717  -1.097   3.649 1.00 . D D . 116 SER O    1 1 
       11 119558 4 1 116 SER OG   O  -2.199  -0.731   1.008 1.00 . D D . 116 SER OG   1 1 
       11 119559 4 1 117 MET C    C  -6.916  -1.043   4.924 1.00 . D D . 117 MET C    1 1 
       11 119560 4 1 117 MET CA   C  -6.410  -0.217   3.718 1.00 . D D . 117 MET CA   1 1 
       11 119561 4 1 117 MET CB   C  -7.569   0.598   3.086 1.00 . D D . 117 MET CB   1 1 
       11 119562 4 1 117 MET CE   C  -9.447   1.505   0.557 1.00 . D D . 117 MET CE   1 1 
       11 119563 4 1 117 MET CG   C  -7.117   1.685   2.098 1.00 . D D . 117 MET CG   1 1 
       11 119564 4 1 117 MET H    H  -6.300  -1.383   1.930 1.00 . D D . 117 MET H    1 1 
       11 119565 4 1 117 MET HA   H  -5.661   0.481   4.085 1.00 . D D . 117 MET HA   1 1 
       11 119566 4 1 117 MET HB2  H  -8.232  -0.082   2.561 1.00 . D D . 117 MET HB2  1 1 
       11 119567 4 1 117 MET HB3  H  -8.135   1.082   3.878 1.00 . D D . 117 MET HB3  1 1 
       11 119568 4 1 117 MET HE1  H -10.400   1.941   0.297 1.00 . D D . 117 MET HE1  1 1 
       11 119569 4 1 117 MET HE2  H  -9.608   0.606   1.140 1.00 . D D . 117 MET HE2  1 1 
       11 119570 4 1 117 MET HE3  H  -8.915   1.253  -0.349 1.00 . D D . 117 MET HE3  1 1 
       11 119571 4 1 117 MET HG2  H  -6.406   2.341   2.590 1.00 . D D . 117 MET HG2  1 1 
       11 119572 4 1 117 MET HG3  H  -6.637   1.216   1.250 1.00 . D D . 117 MET HG3  1 1 
       11 119573 4 1 117 MET N    N  -5.761  -1.076   2.691 1.00 . D D . 117 MET N    1 1 
       11 119574 4 1 117 MET O    O  -6.954  -0.539   6.054 1.00 . D D . 117 MET O    1 1 
       11 119575 4 1 117 MET SD   S  -8.489   2.692   1.502 1.00 . D D . 117 MET SD   1 1 
       11 119576 4 1 118 VAL C    C  -6.619  -3.599   6.678 1.00 . D D . 118 VAL C    1 1 
       11 119577 4 1 118 VAL CA   C  -7.760  -3.252   5.703 1.00 . D D . 118 VAL CA   1 1 
       11 119578 4 1 118 VAL CB   C  -8.347  -4.553   5.033 1.00 . D D . 118 VAL CB   1 1 
       11 119579 4 1 118 VAL CG1  C  -8.650  -5.669   6.068 1.00 . D D . 118 VAL CG1  1 1 
       11 119580 4 1 118 VAL CG2  C  -9.601  -4.202   4.194 1.00 . D D . 118 VAL CG2  1 1 
       11 119581 4 1 118 VAL H    H  -7.251  -2.617   3.740 1.00 . D D . 118 VAL H    1 1 
       11 119582 4 1 118 VAL HA   H  -8.556  -2.766   6.261 1.00 . D D . 118 VAL HA   1 1 
       11 119583 4 1 118 VAL HB   H  -7.596  -4.941   4.346 1.00 . D D . 118 VAL HB   1 1 
       11 119584 4 1 118 VAL HG11 H  -7.724  -6.024   6.498 1.00 . D D . 118 VAL HG11 1 1 
       11 119585 4 1 118 VAL HG12 H  -9.155  -6.496   5.585 1.00 . D D . 118 VAL HG12 1 1 
       11 119586 4 1 118 VAL HG13 H  -9.275  -5.278   6.857 1.00 . D D . 118 VAL HG13 1 1 
       11 119587 4 1 118 VAL HG21 H  -9.985  -5.087   3.719 1.00 . D D . 118 VAL HG21 1 1 
       11 119588 4 1 118 VAL HG22 H  -9.345  -3.478   3.435 1.00 . D D . 118 VAL HG22 1 1 
       11 119589 4 1 118 VAL HG23 H -10.371  -3.787   4.831 1.00 . D D . 118 VAL HG23 1 1 
       11 119590 4 1 118 VAL N    N  -7.291  -2.306   4.666 1.00 . D D . 118 VAL N    1 1 
       11 119591 4 1 118 VAL O    O  -6.830  -3.682   7.902 1.00 . D D . 118 VAL O    1 1 
       11 119592 4 1 119 SER C    C  -3.825  -2.818   7.795 1.00 . D D . 119 SER C    1 1 
       11 119593 4 1 119 SER CA   C  -4.192  -4.037   6.907 1.00 . D D . 119 SER CA   1 1 
       11 119594 4 1 119 SER CB   C  -3.029  -4.400   5.950 1.00 . D D . 119 SER CB   1 1 
       11 119595 4 1 119 SER H    H  -5.327  -3.696   5.142 1.00 . D D . 119 SER H    1 1 
       11 119596 4 1 119 SER HA   H  -4.402  -4.889   7.551 1.00 . D D . 119 SER HA   1 1 
       11 119597 4 1 119 SER HB2  H  -2.156  -4.685   6.523 1.00 . D D . 119 SER HB2  1 1 
       11 119598 4 1 119 SER HB3  H  -3.326  -5.230   5.316 1.00 . D D . 119 SER HB3  1 1 
       11 119599 4 1 119 SER HG   H  -1.929  -2.840   5.496 1.00 . D D . 119 SER HG   1 1 
       11 119600 4 1 119 SER N    N  -5.407  -3.761   6.121 1.00 . D D . 119 SER N    1 1 
       11 119601 4 1 119 SER O    O  -3.214  -2.966   8.862 1.00 . D D . 119 SER O    1 1 
       11 119602 4 1 119 SER OG   O  -2.680  -3.306   5.114 1.00 . D D . 119 SER OG   1 1 
       11 119603 4 1 120 ARG C    C  -5.070  -0.134   9.159 1.00 . D D . 120 ARG C    1 1 
       11 119604 4 1 120 ARG CA   C  -4.019  -0.339   8.056 1.00 . D D . 120 ARG CA   1 1 
       11 119605 4 1 120 ARG CB   C  -4.065   0.862   7.073 1.00 . D D . 120 ARG CB   1 1 
       11 119606 4 1 120 ARG CD   C  -3.180   1.936   4.921 1.00 . D D . 120 ARG CD   1 1 
       11 119607 4 1 120 ARG CG   C  -3.014   0.804   5.952 1.00 . D D . 120 ARG CG   1 1 
       11 119608 4 1 120 ARG CZ   C  -1.301   2.340   3.302 1.00 . D D . 120 ARG CZ   1 1 
       11 119609 4 1 120 ARG H    H  -4.698  -1.583   6.470 1.00 . D D . 120 ARG H    1 1 
       11 119610 4 1 120 ARG HA   H  -3.033  -0.371   8.520 1.00 . D D . 120 ARG HA   1 1 
       11 119611 4 1 120 ARG HB2  H  -5.051   0.895   6.615 1.00 . D D . 120 ARG HB2  1 1 
       11 119612 4 1 120 ARG HB3  H  -3.915   1.782   7.631 1.00 . D D . 120 ARG HB3  1 1 
       11 119613 4 1 120 ARG HD2  H  -4.230   2.020   4.653 1.00 . D D . 120 ARG HD2  1 1 
       11 119614 4 1 120 ARG HD3  H  -2.853   2.868   5.361 1.00 . D D . 120 ARG HD3  1 1 
       11 119615 4 1 120 ARG HE   H  -2.736   0.945   3.117 1.00 . D D . 120 ARG HE   1 1 
       11 119616 4 1 120 ARG HG2  H  -2.026   0.871   6.391 1.00 . D D . 120 ARG HG2  1 1 
       11 119617 4 1 120 ARG HG3  H  -3.108  -0.148   5.444 1.00 . D D . 120 ARG HG3  1 1 
       11 119618 4 1 120 ARG HH11 H  -1.244   3.584   4.907 1.00 . D D . 120 ARG HH11 1 1 
       11 119619 4 1 120 ARG HH12 H   0.023   3.812   3.734 1.00 . D D . 120 ARG HH12 1 1 
       11 119620 4 1 120 ARG HH21 H  -1.073   1.289   1.582 1.00 . D D . 120 ARG HH21 1 1 
       11 119621 4 1 120 ARG HH22 H   0.118   2.525   1.866 1.00 . D D . 120 ARG HH22 1 1 
       11 119622 4 1 120 ARG N    N  -4.231  -1.612   7.332 1.00 . D D . 120 ARG N    1 1 
       11 119623 4 1 120 ARG NE   N  -2.411   1.679   3.685 1.00 . D D . 120 ARG NE   1 1 
       11 119624 4 1 120 ARG NH1  N  -0.808   3.328   4.037 1.00 . D D . 120 ARG NH1  1 1 
       11 119625 4 1 120 ARG NH2  N  -0.708   2.026   2.156 1.00 . D D . 120 ARG NH2  1 1 
       11 119626 4 1 120 ARG O    O  -4.878   0.718  10.016 1.00 . D D . 120 ARG O    1 1 
       11 119627 4 1 121 GLY C    C  -7.075  -1.831  11.246 1.00 . D D . 121 GLY C    1 1 
       11 119628 4 1 121 GLY CA   C  -7.244  -0.818  10.119 1.00 . D D . 121 GLY CA   1 1 
       11 119629 4 1 121 GLY H    H  -6.290  -1.532   8.367 1.00 . D D . 121 GLY H    1 1 
       11 119630 4 1 121 GLY HA2  H  -7.262   0.178  10.547 1.00 . D D . 121 GLY HA2  1 1 
       11 119631 4 1 121 GLY HA3  H  -8.196  -0.998   9.635 1.00 . D D . 121 GLY HA3  1 1 
       11 119632 4 1 121 GLY N    N  -6.184  -0.899   9.106 1.00 . D D . 121 GLY N    1 1 
       11 119633 4 1 121 GLY O    O  -7.937  -1.918  12.120 1.00 . D D . 121 GLY O    1 1 
       11 119634 4 1 122 THR C    C  -6.698  -4.807  12.156 1.00 . D D . 122 THR C    1 1 
       11 119635 4 1 122 THR CA   C  -5.618  -3.701  12.140 1.00 . D D . 122 THR CA   1 1 
       11 119636 4 1 122 THR CB   C  -5.256  -3.240  13.608 1.00 . D D . 122 THR CB   1 1 
       11 119637 4 1 122 THR CG2  C  -4.013  -2.342  13.632 1.00 . D D . 122 THR CG2  1 1 
       11 119638 4 1 122 THR H    H  -5.287  -2.369  10.525 1.00 . D D . 122 THR H    1 1 
       11 119639 4 1 122 THR HA   H  -4.722  -4.160  11.726 1.00 . D D . 122 THR HA   1 1 
       11 119640 4 1 122 THR HB   H  -5.037  -4.128  14.194 1.00 . D D . 122 THR HB   1 1 
       11 119641 4 1 122 THR HG1  H  -7.167  -2.766  13.801 1.00 . D D . 122 THR HG1  1 1 
       11 119642 4 1 122 THR HG21 H  -3.727  -2.145  14.656 1.00 . D D . 122 THR HG21 1 1 
       11 119643 4 1 122 THR HG22 H  -4.235  -1.401  13.143 1.00 . D D . 122 THR HG22 1 1 
       11 119644 4 1 122 THR HG23 H  -3.189  -2.819  13.118 1.00 . D D . 122 THR HG23 1 1 
       11 119645 4 1 122 THR N    N  -5.946  -2.581  11.216 1.00 . D D . 122 THR N    1 1 
       11 119646 4 1 122 THR O    O  -6.856  -5.535  13.150 1.00 . D D . 122 THR O    1 1 
       11 119647 4 1 122 THR OG1  O  -6.341  -2.552  14.245 1.00 . D D . 122 THR OG1  1 1 
       11 119648 4 1 123 PHE C    C  -7.659  -7.182  10.038 1.00 . D D . 123 PHE C    1 1 
       11 119649 4 1 123 PHE CA   C  -8.361  -6.048  10.812 1.00 . D D . 123 PHE CA   1 1 
       11 119650 4 1 123 PHE CB   C  -9.611  -5.565  10.034 1.00 . D D . 123 PHE CB   1 1 
       11 119651 4 1 123 PHE CD1  C -11.514  -5.118  11.669 1.00 . D D . 123 PHE CD1  1 1 
       11 119652 4 1 123 PHE CD2  C -10.376  -3.239  10.709 1.00 . D D . 123 PHE CD2  1 1 
       11 119653 4 1 123 PHE CE1  C -12.330  -4.261  12.376 1.00 . D D . 123 PHE CE1  1 1 
       11 119654 4 1 123 PHE CE2  C -11.194  -2.383  11.419 1.00 . D D . 123 PHE CE2  1 1 
       11 119655 4 1 123 PHE CG   C -10.511  -4.619  10.825 1.00 . D D . 123 PHE CG   1 1 
       11 119656 4 1 123 PHE CZ   C -12.175  -2.892  12.246 1.00 . D D . 123 PHE CZ   1 1 
       11 119657 4 1 123 PHE H    H  -7.292  -4.284  10.316 1.00 . D D . 123 PHE H    1 1 
       11 119658 4 1 123 PHE HA   H  -8.678  -6.426  11.781 1.00 . D D . 123 PHE HA   1 1 
       11 119659 4 1 123 PHE HB2  H  -9.291  -5.055   9.129 1.00 . D D . 123 PHE HB2  1 1 
       11 119660 4 1 123 PHE HB3  H -10.205  -6.425   9.747 1.00 . D D . 123 PHE HB3  1 1 
       11 119661 4 1 123 PHE HD1  H -11.645  -6.192  11.778 1.00 . D D . 123 PHE HD1  1 1 
       11 119662 4 1 123 PHE HD2  H  -9.609  -2.831  10.061 1.00 . D D . 123 PHE HD2  1 1 
       11 119663 4 1 123 PHE HE1  H -13.109  -4.661  13.018 1.00 . D D . 123 PHE HE1  1 1 
       11 119664 4 1 123 PHE HE2  H -11.071  -1.313  11.320 1.00 . D D . 123 PHE HE2  1 1 
       11 119665 4 1 123 PHE HZ   H -12.818  -2.221  12.800 1.00 . D D . 123 PHE HZ   1 1 
       11 119666 4 1 123 PHE N    N  -7.415  -4.944  11.032 1.00 . D D . 123 PHE N    1 1 
       11 119667 4 1 123 PHE O    O  -6.724  -6.910   9.269 1.00 . D D . 123 PHE O    1 1 
       11 119668 4 1 124 PRO C    C  -7.740  -9.417   7.917 1.00 . D D . 124 PRO C    1 1 
       11 119669 4 1 124 PRO CA   C  -7.611  -9.629   9.454 1.00 . D D . 124 PRO CA   1 1 
       11 119670 4 1 124 PRO CB   C  -8.530 -10.775   9.941 1.00 . D D . 124 PRO CB   1 1 
       11 119671 4 1 124 PRO CD   C  -8.973  -8.918  11.375 1.00 . D D . 124 PRO CD   1 1 
       11 119672 4 1 124 PRO CG   C  -8.848 -10.426  11.361 1.00 . D D . 124 PRO CG   1 1 
       11 119673 4 1 124 PRO HA   H  -6.576  -9.869   9.691 1.00 . D D . 124 PRO HA   1 1 
       11 119674 4 1 124 PRO HB2  H  -9.440 -10.817   9.338 1.00 . D D . 124 PRO HB2  1 1 
       11 119675 4 1 124 PRO HB3  H  -8.013 -11.724   9.893 1.00 . D D . 124 PRO HB3  1 1 
       11 119676 4 1 124 PRO HD2  H  -9.997  -8.615  11.181 1.00 . D D . 124 PRO HD2  1 1 
       11 119677 4 1 124 PRO HD3  H  -8.640  -8.515  12.325 1.00 . D D . 124 PRO HD3  1 1 
       11 119678 4 1 124 PRO HG2  H  -9.784 -10.896  11.660 1.00 . D D . 124 PRO HG2  1 1 
       11 119679 4 1 124 PRO HG3  H  -8.045 -10.743  12.021 1.00 . D D . 124 PRO HG3  1 1 
       11 119680 4 1 124 PRO N    N  -8.074  -8.472  10.264 1.00 . D D . 124 PRO N    1 1 
       11 119681 4 1 124 PRO O    O  -8.679  -8.757   7.444 1.00 . D D . 124 PRO O    1 1 
       11 119682 4 1 125 GLN C    C  -7.927 -10.127   4.930 1.00 . D D . 125 GLN C    1 1 
       11 119683 4 1 125 GLN CA   C  -6.606  -9.916   5.712 1.00 . D D . 125 GLN CA   1 1 
       11 119684 4 1 125 GLN CB   C  -5.567 -11.000   5.305 1.00 . D D . 125 GLN CB   1 1 
       11 119685 4 1 125 GLN CD   C  -4.096 -10.019   3.417 1.00 . D D . 125 GLN CD   1 1 
       11 119686 4 1 125 GLN CG   C  -5.137 -11.060   3.821 1.00 . D D . 125 GLN CG   1 1 
       11 119687 4 1 125 GLN H    H  -6.144 -10.583   7.666 1.00 . D D . 125 GLN H    1 1 
       11 119688 4 1 125 GLN HA   H  -6.201  -8.938   5.492 1.00 . D D . 125 GLN HA   1 1 
       11 119689 4 1 125 GLN HB2  H  -4.672 -10.850   5.899 1.00 . D D . 125 GLN HB2  1 1 
       11 119690 4 1 125 GLN HB3  H  -5.977 -11.972   5.573 1.00 . D D . 125 GLN HB3  1 1 
       11 119691 4 1 125 GLN HE21 H  -4.662 -10.144   1.520 1.00 . D D . 125 GLN HE21 1 1 
       11 119692 4 1 125 GLN HE22 H  -3.355  -9.068   1.855 1.00 . D D . 125 GLN HE22 1 1 
       11 119693 4 1 125 GLN HG2  H  -4.721 -12.037   3.619 1.00 . D D . 125 GLN HG2  1 1 
       11 119694 4 1 125 GLN HG3  H  -6.020 -10.923   3.201 1.00 . D D . 125 GLN HG3  1 1 
       11 119695 4 1 125 GLN N    N  -6.782 -10.020   7.183 1.00 . D D . 125 GLN N    1 1 
       11 119696 4 1 125 GLN NE2  N  -4.036  -9.706   2.137 1.00 . D D . 125 GLN NE2  1 1 
       11 119697 4 1 125 GLN O    O  -8.579 -11.160   5.084 1.00 . D D . 125 GLN O    1 1 
       11 119698 4 1 125 GLN OE1  O  -3.306  -9.552   4.240 1.00 . D D . 125 GLN OE1  1 1 
       11 119699 4 1 126 LEU C    C  -9.005  -9.426   1.762 1.00 . D D . 126 LEU C    1 1 
       11 119700 4 1 126 LEU CA   C  -9.485  -9.232   3.205 1.00 . D D . 126 LEU CA   1 1 
       11 119701 4 1 126 LEU CB   C -10.398  -7.961   3.330 1.00 . D D . 126 LEU CB   1 1 
       11 119702 4 1 126 LEU CD1  C -12.397  -8.997   2.027 1.00 . D D . 126 LEU CD1  1 1 
       11 119703 4 1 126 LEU CD2  C -12.354  -6.486   2.478 1.00 . D D . 126 LEU CD2  1 1 
       11 119704 4 1 126 LEU CG   C -11.496  -7.749   2.216 1.00 . D D . 126 LEU CG   1 1 
       11 119705 4 1 126 LEU H    H  -7.746  -8.333   4.038 1.00 . D D . 126 LEU H    1 1 
       11 119706 4 1 126 LEU HA   H -10.066 -10.109   3.501 1.00 . D D . 126 LEU HA   1 1 
       11 119707 4 1 126 LEU HB2  H -10.899  -8.003   4.293 1.00 . D D . 126 LEU HB2  1 1 
       11 119708 4 1 126 LEU HB3  H  -9.752  -7.089   3.331 1.00 . D D . 126 LEU HB3  1 1 
       11 119709 4 1 126 LEU HD11 H -13.257  -8.742   1.419 1.00 . D D . 126 LEU HD11 1 1 
       11 119710 4 1 126 LEU HD12 H -12.740  -9.357   2.982 1.00 . D D . 126 LEU HD12 1 1 
       11 119711 4 1 126 LEU HD13 H -11.833  -9.777   1.532 1.00 . D D . 126 LEU HD13 1 1 
       11 119712 4 1 126 LEU HD21 H -12.741  -6.125   1.547 1.00 . D D . 126 LEU HD21 1 1 
       11 119713 4 1 126 LEU HD22 H -11.758  -5.710   2.935 1.00 . D D . 126 LEU HD22 1 1 
       11 119714 4 1 126 LEU HD23 H -13.196  -6.714   3.122 1.00 . D D . 126 LEU HD23 1 1 
       11 119715 4 1 126 LEU HG   H -10.986  -7.582   1.276 1.00 . D D . 126 LEU HG   1 1 
       11 119716 4 1 126 LEU N    N  -8.300  -9.143   4.087 1.00 . D D . 126 LEU N    1 1 
       11 119717 4 1 126 LEU O    O  -8.304  -8.569   1.211 1.00 . D D . 126 LEU O    1 1 
       11 119718 4 1 127 ASN C    C -10.439 -11.142  -0.928 1.00 . D D . 127 ASN C    1 1 
       11 119719 4 1 127 ASN CA   C  -9.094 -10.901  -0.226 1.00 . D D . 127 ASN CA   1 1 
       11 119720 4 1 127 ASN CB   C  -8.188 -12.167  -0.341 1.00 . D D . 127 ASN CB   1 1 
       11 119721 4 1 127 ASN CG   C  -6.991 -12.159   0.619 1.00 . D D . 127 ASN CG   1 1 
       11 119722 4 1 127 ASN H    H  -9.870 -11.228   1.711 1.00 . D D . 127 ASN H    1 1 
       11 119723 4 1 127 ASN HA   H  -8.590 -10.056  -0.697 1.00 . D D . 127 ASN HA   1 1 
       11 119724 4 1 127 ASN HB2  H  -8.780 -13.055  -0.136 1.00 . D D . 127 ASN HB2  1 1 
       11 119725 4 1 127 ASN HB3  H  -7.806 -12.237  -1.356 1.00 . D D . 127 ASN HB3  1 1 
       11 119726 4 1 127 ASN HD21 H  -8.012 -13.241   1.934 1.00 . D D . 127 ASN HD21 1 1 
       11 119727 4 1 127 ASN HD22 H  -6.408 -12.809   2.398 1.00 . D D . 127 ASN HD22 1 1 
       11 119728 4 1 127 ASN N    N  -9.377 -10.571   1.174 1.00 . D D . 127 ASN N    1 1 
       11 119729 4 1 127 ASN ND2  N  -7.150 -12.800   1.768 1.00 . D D . 127 ASN ND2  1 1 
       11 119730 4 1 127 ASN O    O -11.059 -12.198  -0.742 1.00 . D D . 127 ASN O    1 1 
       11 119731 4 1 127 ASN OD1  O  -5.936 -11.590   0.332 1.00 . D D . 127 ASN OD1  1 1 
       11 119732 4 1 128 LEU C    C -11.955 -11.266  -3.590 1.00 . D D . 128 LEU C    1 1 
       11 119733 4 1 128 LEU CA   C -12.158 -10.232  -2.461 1.00 . D D . 128 LEU CA   1 1 
       11 119734 4 1 128 LEU CB   C -12.533  -8.849  -3.063 1.00 . D D . 128 LEU CB   1 1 
       11 119735 4 1 128 LEU CD1  C -13.007  -6.351  -2.780 1.00 . D D . 128 LEU CD1  1 1 
       11 119736 4 1 128 LEU CD2  C -14.108  -8.038  -1.208 1.00 . D D . 128 LEU CD2  1 1 
       11 119737 4 1 128 LEU CG   C -12.853  -7.707  -2.049 1.00 . D D . 128 LEU CG   1 1 
       11 119738 4 1 128 LEU H    H -10.428  -9.281  -1.678 1.00 . D D . 128 LEU H    1 1 
       11 119739 4 1 128 LEU HA   H -12.955 -10.559  -1.796 1.00 . D D . 128 LEU HA   1 1 
       11 119740 4 1 128 LEU HB2  H -11.705  -8.522  -3.686 1.00 . D D . 128 LEU HB2  1 1 
       11 119741 4 1 128 LEU HB3  H -13.399  -8.977  -3.706 1.00 . D D . 128 LEU HB3  1 1 
       11 119742 4 1 128 LEU HD11 H -13.827  -6.402  -3.489 1.00 . D D . 128 LEU HD11 1 1 
       11 119743 4 1 128 LEU HD12 H -12.093  -6.119  -3.309 1.00 . D D . 128 LEU HD12 1 1 
       11 119744 4 1 128 LEU HD13 H -13.206  -5.568  -2.060 1.00 . D D . 128 LEU HD13 1 1 
       11 119745 4 1 128 LEU HD21 H -14.304  -7.232  -0.513 1.00 . D D . 128 LEU HD21 1 1 
       11 119746 4 1 128 LEU HD22 H -13.938  -8.948  -0.649 1.00 . D D . 128 LEU HD22 1 1 
       11 119747 4 1 128 LEU HD23 H -14.966  -8.170  -1.856 1.00 . D D . 128 LEU HD23 1 1 
       11 119748 4 1 128 LEU HG   H -12.019  -7.606  -1.364 1.00 . D D . 128 LEU HG   1 1 
       11 119749 4 1 128 LEU N    N -10.922 -10.126  -1.666 1.00 . D D . 128 LEU N    1 1 
       11 119750 4 1 128 LEU O    O -11.054 -11.095  -4.426 1.00 . D D . 128 LEU O    1 1 
       11 119751 4 1 129 ALA C    C -12.842 -12.875  -6.021 1.00 . D D . 129 ALA C    1 1 
       11 119752 4 1 129 ALA CA   C -12.664 -13.420  -4.581 1.00 . D D . 129 ALA CA   1 1 
       11 119753 4 1 129 ALA CB   C -13.695 -14.523  -4.278 1.00 . D D . 129 ALA CB   1 1 
       11 119754 4 1 129 ALA H    H -13.480 -12.381  -2.919 1.00 . D D . 129 ALA H    1 1 
       11 119755 4 1 129 ALA HA   H -11.671 -13.852  -4.475 1.00 . D D . 129 ALA HA   1 1 
       11 119756 4 1 129 ALA HB1  H -14.696 -14.122  -4.373 1.00 . D D . 129 ALA HB1  1 1 
       11 119757 4 1 129 ALA HB2  H -13.554 -14.888  -3.271 1.00 . D D . 129 ALA HB2  1 1 
       11 119758 4 1 129 ALA HB3  H -13.572 -15.342  -4.976 1.00 . D D . 129 ALA HB3  1 1 
       11 119759 4 1 129 ALA N    N -12.776 -12.329  -3.596 1.00 . D D . 129 ALA N    1 1 
       11 119760 4 1 129 ALA O    O -13.865 -12.234  -6.309 1.00 . D D . 129 ALA O    1 1 
       11 119761 4 1 130 PRO C    C -12.945 -13.355  -9.158 1.00 . D D . 130 PRO C    1 1 
       11 119762 4 1 130 PRO CA   C -11.902 -12.581  -8.320 1.00 . D D . 130 PRO CA   1 1 
       11 119763 4 1 130 PRO CB   C -10.456 -12.781  -8.843 1.00 . D D . 130 PRO CB   1 1 
       11 119764 4 1 130 PRO CD   C -10.571 -13.843  -6.687 1.00 . D D . 130 PRO CD   1 1 
       11 119765 4 1 130 PRO CG   C  -9.913 -13.929  -8.049 1.00 . D D . 130 PRO CG   1 1 
       11 119766 4 1 130 PRO HA   H -12.147 -11.518  -8.331 1.00 . D D . 130 PRO HA   1 1 
       11 119767 4 1 130 PRO HB2  H -10.456 -12.999  -9.907 1.00 . D D . 130 PRO HB2  1 1 
       11 119768 4 1 130 PRO HB3  H  -9.867 -11.888  -8.654 1.00 . D D . 130 PRO HB3  1 1 
       11 119769 4 1 130 PRO HD2  H -10.778 -14.834  -6.299 1.00 . D D . 130 PRO HD2  1 1 
       11 119770 4 1 130 PRO HD3  H  -9.938 -13.301  -5.993 1.00 . D D . 130 PRO HD3  1 1 
       11 119771 4 1 130 PRO HG2  H -10.160 -14.868  -8.539 1.00 . D D . 130 PRO HG2  1 1 
       11 119772 4 1 130 PRO HG3  H  -8.836 -13.840  -7.949 1.00 . D D . 130 PRO HG3  1 1 
       11 119773 4 1 130 PRO N    N -11.836 -13.091  -6.935 1.00 . D D . 130 PRO N    1 1 
       11 119774 4 1 130 PRO O    O -12.795 -14.560  -9.403 1.00 . D D . 130 PRO O    1 1 
       11 119775 4 1 131 VAL C    C -15.023 -12.673 -11.800 1.00 . D D . 131 VAL C    1 1 
       11 119776 4 1 131 VAL CA   C -15.103 -13.217 -10.364 1.00 . D D . 131 VAL CA   1 1 
       11 119777 4 1 131 VAL CB   C -16.501 -12.876  -9.706 1.00 . D D . 131 VAL CB   1 1 
       11 119778 4 1 131 VAL CG1  C -16.767 -11.346  -9.655 1.00 . D D . 131 VAL CG1  1 1 
       11 119779 4 1 131 VAL CG2  C -17.663 -13.644 -10.394 1.00 . D D . 131 VAL CG2  1 1 
       11 119780 4 1 131 VAL H    H -14.053 -11.699  -9.323 1.00 . D D . 131 VAL H    1 1 
       11 119781 4 1 131 VAL HA   H -14.991 -14.301 -10.387 1.00 . D D . 131 VAL HA   1 1 
       11 119782 4 1 131 VAL HB   H -16.457 -13.219  -8.674 1.00 . D D . 131 VAL HB   1 1 
       11 119783 4 1 131 VAL HG11 H -16.803 -10.945 -10.660 1.00 . D D . 131 VAL HG11 1 1 
       11 119784 4 1 131 VAL HG12 H -15.971 -10.860  -9.108 1.00 . D D . 131 VAL HG12 1 1 
       11 119785 4 1 131 VAL HG13 H -17.707 -11.155  -9.156 1.00 . D D . 131 VAL HG13 1 1 
       11 119786 4 1 131 VAL HG21 H -17.728 -13.353 -11.436 1.00 . D D . 131 VAL HG21 1 1 
       11 119787 4 1 131 VAL HG22 H -18.599 -13.415  -9.903 1.00 . D D . 131 VAL HG22 1 1 
       11 119788 4 1 131 VAL HG23 H -17.480 -14.708 -10.332 1.00 . D D . 131 VAL HG23 1 1 
       11 119789 4 1 131 VAL N    N -14.006 -12.647  -9.567 1.00 . D D . 131 VAL N    1 1 
       11 119790 4 1 131 VAL O    O -14.508 -11.567 -12.025 1.00 . D D . 131 VAL O    1 1 
       11 119791 4 1 132 ASN C    C -16.829 -12.187 -14.358 1.00 . D D . 132 ASN C    1 1 
       11 119792 4 1 132 ASN CA   C -15.576 -13.054 -14.177 1.00 . D D . 132 ASN CA   1 1 
       11 119793 4 1 132 ASN CB   C -15.626 -14.279 -15.130 1.00 . D D . 132 ASN CB   1 1 
       11 119794 4 1 132 ASN CG   C -14.406 -15.187 -14.993 1.00 . D D . 132 ASN CG   1 1 
       11 119795 4 1 132 ASN H    H -15.762 -14.389 -12.536 1.00 . D D . 132 ASN H    1 1 
       11 119796 4 1 132 ASN HA   H -14.692 -12.461 -14.412 1.00 . D D . 132 ASN HA   1 1 
       11 119797 4 1 132 ASN HB2  H -16.513 -14.864 -14.911 1.00 . D D . 132 ASN HB2  1 1 
       11 119798 4 1 132 ASN HB3  H -15.684 -13.932 -16.156 1.00 . D D . 132 ASN HB3  1 1 
       11 119799 4 1 132 ASN HD21 H -13.402 -14.131 -16.345 1.00 . D D . 132 ASN HD21 1 1 
       11 119800 4 1 132 ASN HD22 H -12.560 -15.473 -15.657 1.00 . D D . 132 ASN HD22 1 1 
       11 119801 4 1 132 ASN N    N -15.482 -13.477 -12.772 1.00 . D D . 132 ASN N    1 1 
       11 119802 4 1 132 ASN ND2  N -13.351 -14.901 -15.743 1.00 . D D . 132 ASN ND2  1 1 
       11 119803 4 1 132 ASN O    O -17.946 -12.693 -14.279 1.00 . D D . 132 ASN O    1 1 
       11 119804 4 1 132 ASN OD1  O -14.409 -16.131 -14.207 1.00 . D D . 132 ASN OD1  1 1 
       11 119805 4 1 133 PHE C    C -18.449 -10.177 -16.125 1.00 . D D . 133 PHE C    1 1 
       11 119806 4 1 133 PHE CA   C -17.718  -9.901 -14.796 1.00 . D D . 133 PHE CA   1 1 
       11 119807 4 1 133 PHE CB   C -17.168  -8.454 -14.773 1.00 . D D . 133 PHE CB   1 1 
       11 119808 4 1 133 PHE CD1  C -15.722  -8.720 -12.674 1.00 . D D . 133 PHE CD1  1 1 
       11 119809 4 1 133 PHE CD2  C -16.962  -6.704 -12.938 1.00 . D D . 133 PHE CD2  1 1 
       11 119810 4 1 133 PHE CE1  C -15.201  -8.247 -11.490 1.00 . D D . 133 PHE CE1  1 1 
       11 119811 4 1 133 PHE CE2  C -16.450  -6.231 -11.754 1.00 . D D . 133 PHE CE2  1 1 
       11 119812 4 1 133 PHE CG   C -16.615  -7.957 -13.427 1.00 . D D . 133 PHE CG   1 1 
       11 119813 4 1 133 PHE CZ   C -15.570  -7.000 -11.030 1.00 . D D . 133 PHE CZ   1 1 
       11 119814 4 1 133 PHE H    H -15.700 -10.557 -14.594 1.00 . D D . 133 PHE H    1 1 
       11 119815 4 1 133 PHE HA   H -18.431 -10.017 -13.986 1.00 . D D . 133 PHE HA   1 1 
       11 119816 4 1 133 PHE HB2  H -16.359  -8.379 -15.491 1.00 . D D . 133 PHE HB2  1 1 
       11 119817 4 1 133 PHE HB3  H -17.962  -7.774 -15.084 1.00 . D D . 133 PHE HB3  1 1 
       11 119818 4 1 133 PHE HD1  H -15.428  -9.701 -13.033 1.00 . D D . 133 PHE HD1  1 1 
       11 119819 4 1 133 PHE HD2  H -17.650  -6.094 -13.497 1.00 . D D . 133 PHE HD2  1 1 
       11 119820 4 1 133 PHE HE1  H -14.506  -8.853 -10.920 1.00 . D D . 133 PHE HE1  1 1 
       11 119821 4 1 133 PHE HE2  H -16.738  -5.250 -11.391 1.00 . D D . 133 PHE HE2  1 1 
       11 119822 4 1 133 PHE HZ   H -15.165  -6.622 -10.101 1.00 . D D . 133 PHE HZ   1 1 
       11 119823 4 1 133 PHE N    N -16.625 -10.880 -14.580 1.00 . D D . 133 PHE N    1 1 
       11 119824 4 1 133 PHE O    O -19.594  -9.747 -16.325 1.00 . D D . 133 PHE O    1 1 
       11 119825 4 1 134 ASP C    C -19.446 -12.416 -17.977 1.00 . D D . 134 ASP C    1 1 
       11 119826 4 1 134 ASP CA   C -18.323 -11.403 -18.283 1.00 . D D . 134 ASP CA   1 1 
       11 119827 4 1 134 ASP CB   C -17.204 -12.053 -19.141 1.00 . D D . 134 ASP CB   1 1 
       11 119828 4 1 134 ASP CG   C -17.654 -12.380 -20.580 1.00 . D D . 134 ASP CG   1 1 
       11 119829 4 1 134 ASP H    H -16.806 -11.063 -16.842 1.00 . D D . 134 ASP H    1 1 
       11 119830 4 1 134 ASP HA   H -18.743 -10.560 -18.826 1.00 . D D . 134 ASP HA   1 1 
       11 119831 4 1 134 ASP HB2  H -16.357 -11.374 -19.188 1.00 . D D . 134 ASP HB2  1 1 
       11 119832 4 1 134 ASP HB3  H -16.875 -12.971 -18.658 1.00 . D D . 134 ASP HB3  1 1 
       11 119833 4 1 134 ASP N    N -17.752 -10.887 -17.028 1.00 . D D . 134 ASP N    1 1 
       11 119834 4 1 134 ASP O    O -20.479 -12.435 -18.663 1.00 . D D . 134 ASP O    1 1 
       11 119835 4 1 134 ASP OD1  O -18.078 -13.519 -20.848 1.00 . D D . 134 ASP OD1  1 1 
       11 119836 4 1 134 ASP OD2  O -17.603 -11.480 -21.441 1.00 . D D . 134 ASP OD2  1 1 
       11 119837 4 1 135 ALA C    C -21.440 -13.518 -15.808 1.00 . D D . 135 ALA C    1 1 
       11 119838 4 1 135 ALA CA   C -20.213 -14.217 -16.426 1.00 . D D . 135 ALA CA   1 1 
       11 119839 4 1 135 ALA CB   C -19.571 -15.184 -15.413 1.00 . D D . 135 ALA CB   1 1 
       11 119840 4 1 135 ALA H    H -18.381 -13.149 -16.437 1.00 . D D . 135 ALA H    1 1 
       11 119841 4 1 135 ALA HA   H -20.538 -14.807 -17.286 1.00 . D D . 135 ALA HA   1 1 
       11 119842 4 1 135 ALA HB1  H -20.293 -15.933 -15.106 1.00 . D D . 135 ALA HB1  1 1 
       11 119843 4 1 135 ALA HB2  H -19.238 -14.632 -14.545 1.00 . D D . 135 ALA HB2  1 1 
       11 119844 4 1 135 ALA HB3  H -18.720 -15.676 -15.867 1.00 . D D . 135 ALA HB3  1 1 
       11 119845 4 1 135 ALA N    N -19.231 -13.227 -16.913 1.00 . D D . 135 ALA N    1 1 
       11 119846 4 1 135 ALA O    O -22.565 -14.020 -15.920 1.00 . D D . 135 ALA O    1 1 
       11 119847 4 1 136 LEU C    C -23.267 -11.063 -15.726 1.00 . D D . 136 LEU C    1 1 
       11 119848 4 1 136 LEU CA   C -22.290 -11.496 -14.610 1.00 . D D . 136 LEU CA   1 1 
       11 119849 4 1 136 LEU CB   C -21.719 -10.248 -13.854 1.00 . D D . 136 LEU CB   1 1 
       11 119850 4 1 136 LEU CD1  C -20.064 -11.507 -12.313 1.00 . D D . 136 LEU CD1  1 1 
       11 119851 4 1 136 LEU CD2  C -20.787  -9.143 -11.720 1.00 . D D . 136 LEU CD2  1 1 
       11 119852 4 1 136 LEU CG   C -21.203 -10.477 -12.387 1.00 . D D . 136 LEU CG   1 1 
       11 119853 4 1 136 LEU H    H -20.278 -12.052 -15.065 1.00 . D D . 136 LEU H    1 1 
       11 119854 4 1 136 LEU HA   H -22.843 -12.106 -13.899 1.00 . D D . 136 LEU HA   1 1 
       11 119855 4 1 136 LEU HB2  H -20.899  -9.848 -14.440 1.00 . D D . 136 LEU HB2  1 1 
       11 119856 4 1 136 LEU HB3  H -22.496  -9.487 -13.811 1.00 . D D . 136 LEU HB3  1 1 
       11 119857 4 1 136 LEU HD11 H -19.755 -11.636 -11.283 1.00 . D D . 136 LEU HD11 1 1 
       11 119858 4 1 136 LEU HD12 H -19.217 -11.171 -12.899 1.00 . D D . 136 LEU HD12 1 1 
       11 119859 4 1 136 LEU HD13 H -20.409 -12.457 -12.699 1.00 . D D . 136 LEU HD13 1 1 
       11 119860 4 1 136 LEU HD21 H -19.985  -8.680 -12.282 1.00 . D D . 136 LEU HD21 1 1 
       11 119861 4 1 136 LEU HD22 H -20.452  -9.327 -10.707 1.00 . D D . 136 LEU HD22 1 1 
       11 119862 4 1 136 LEU HD23 H -21.636  -8.474 -11.690 1.00 . D D . 136 LEU HD23 1 1 
       11 119863 4 1 136 LEU HG   H -22.020 -10.882 -11.802 1.00 . D D . 136 LEU HG   1 1 
       11 119864 4 1 136 LEU N    N -21.207 -12.348 -15.168 1.00 . D D . 136 LEU N    1 1 
       11 119865 4 1 136 LEU O    O -24.466 -10.934 -15.488 1.00 . D D . 136 LEU O    1 1 
       11 119866 4 1 137 PHE C    C -24.234 -11.764 -18.719 1.00 . D D . 137 PHE C    1 1 
       11 119867 4 1 137 PHE CA   C -23.537 -10.521 -18.136 1.00 . D D . 137 PHE CA   1 1 
       11 119868 4 1 137 PHE CB   C -22.661  -9.809 -19.207 1.00 . D D . 137 PHE CB   1 1 
       11 119869 4 1 137 PHE CD1  C -22.051  -7.731 -17.869 1.00 . D D . 137 PHE CD1  1 1 
       11 119870 4 1 137 PHE CD2  C -23.027  -7.428 -20.032 1.00 . D D . 137 PHE CD2  1 1 
       11 119871 4 1 137 PHE CE1  C -21.984  -6.359 -17.716 1.00 . D D . 137 PHE CE1  1 1 
       11 119872 4 1 137 PHE CE2  C -22.957  -6.057 -19.874 1.00 . D D . 137 PHE CE2  1 1 
       11 119873 4 1 137 PHE CG   C -22.575  -8.292 -19.032 1.00 . D D . 137 PHE CG   1 1 
       11 119874 4 1 137 PHE CZ   C -22.434  -5.523 -18.716 1.00 . D D . 137 PHE CZ   1 1 
       11 119875 4 1 137 PHE H    H -21.755 -10.920 -17.036 1.00 . D D . 137 PHE H    1 1 
       11 119876 4 1 137 PHE HA   H -24.318  -9.829 -17.817 1.00 . D D . 137 PHE HA   1 1 
       11 119877 4 1 137 PHE HB2  H -21.650 -10.205 -19.164 1.00 . D D . 137 PHE HB2  1 1 
       11 119878 4 1 137 PHE HB3  H -23.063 -10.012 -20.198 1.00 . D D . 137 PHE HB3  1 1 
       11 119879 4 1 137 PHE HD1  H -21.691  -8.379 -17.077 1.00 . D D . 137 PHE HD1  1 1 
       11 119880 4 1 137 PHE HD2  H -23.441  -7.841 -20.944 1.00 . D D . 137 PHE HD2  1 1 
       11 119881 4 1 137 PHE HE1  H -21.573  -5.938 -16.808 1.00 . D D . 137 PHE HE1  1 1 
       11 119882 4 1 137 PHE HE2  H -23.310  -5.403 -20.661 1.00 . D D . 137 PHE HE2  1 1 
       11 119883 4 1 137 PHE HZ   H -22.379  -4.448 -18.591 1.00 . D D . 137 PHE HZ   1 1 
       11 119884 4 1 137 PHE N    N -22.731 -10.854 -16.941 1.00 . D D . 137 PHE N    1 1 
       11 119885 4 1 137 PHE O    O -25.342 -11.643 -19.242 1.00 . D D . 137 PHE O    1 1 
       11 119886 4 1 138 MET C    C -25.517 -14.495 -18.340 1.00 . D D . 138 MET C    1 1 
       11 119887 4 1 138 MET CA   C -24.190 -14.231 -19.078 1.00 . D D . 138 MET CA   1 1 
       11 119888 4 1 138 MET CB   C -23.241 -15.437 -18.844 1.00 . D D . 138 MET CB   1 1 
       11 119889 4 1 138 MET CE   C -19.209 -16.249 -19.468 1.00 . D D . 138 MET CE   1 1 
       11 119890 4 1 138 MET CG   C -21.867 -15.347 -19.511 1.00 . D D . 138 MET CG   1 1 
       11 119891 4 1 138 MET H    H -22.686 -12.955 -18.243 1.00 . D D . 138 MET H    1 1 
       11 119892 4 1 138 MET HA   H -24.394 -14.144 -20.145 1.00 . D D . 138 MET HA   1 1 
       11 119893 4 1 138 MET HB2  H -23.078 -15.552 -17.778 1.00 . D D . 138 MET HB2  1 1 
       11 119894 4 1 138 MET HB3  H -23.725 -16.338 -19.211 1.00 . D D . 138 MET HB3  1 1 
       11 119895 4 1 138 MET HE1  H -19.176 -15.684 -20.385 1.00 . D D . 138 MET HE1  1 1 
       11 119896 4 1 138 MET HE2  H -18.544 -17.094 -19.544 1.00 . D D . 138 MET HE2  1 1 
       11 119897 4 1 138 MET HE3  H -18.899 -15.618 -18.647 1.00 . D D . 138 MET HE3  1 1 
       11 119898 4 1 138 MET HG2  H -21.992 -15.244 -20.582 1.00 . D D . 138 MET HG2  1 1 
       11 119899 4 1 138 MET HG3  H -21.343 -14.481 -19.125 1.00 . D D . 138 MET HG3  1 1 
       11 119900 4 1 138 MET N    N -23.588 -12.946 -18.622 1.00 . D D . 138 MET N    1 1 
       11 119901 4 1 138 MET O    O -26.450 -15.059 -18.912 1.00 . D D . 138 MET O    1 1 
       11 119902 4 1 138 MET SD   S -20.879 -16.827 -19.178 1.00 . D D . 138 MET SD   1 1 
       11 119903 4 1 139 ASN C    C -27.985 -13.486 -16.864 1.00 . D D . 139 ASN C    1 1 
       11 119904 4 1 139 ASN CA   C -26.749 -14.122 -16.184 1.00 . D D . 139 ASN CA   1 1 
       11 119905 4 1 139 ASN CB   C -26.423 -13.403 -14.846 1.00 . D D . 139 ASN CB   1 1 
       11 119906 4 1 139 ASN CG   C -27.606 -13.324 -13.870 1.00 . D D . 139 ASN CG   1 1 
       11 119907 4 1 139 ASN H    H -24.727 -13.717 -16.675 1.00 . D D . 139 ASN H    1 1 
       11 119908 4 1 139 ASN HA   H -26.966 -15.168 -15.976 1.00 . D D . 139 ASN HA   1 1 
       11 119909 4 1 139 ASN HB2  H -25.610 -13.929 -14.355 1.00 . D D . 139 ASN HB2  1 1 
       11 119910 4 1 139 ASN HB3  H -26.089 -12.393 -15.060 1.00 . D D . 139 ASN HB3  1 1 
       11 119911 4 1 139 ASN HD21 H -27.094 -15.053 -13.043 1.00 . D D . 139 ASN HD21 1 1 
       11 119912 4 1 139 ASN HD22 H -28.502 -14.294 -12.401 1.00 . D D . 139 ASN HD22 1 1 
       11 119913 4 1 139 ASN N    N -25.555 -14.072 -17.057 1.00 . D D . 139 ASN N    1 1 
       11 119914 4 1 139 ASN ND2  N -27.746 -14.322 -13.018 1.00 . D D . 139 ASN ND2  1 1 
       11 119915 4 1 139 ASN O    O -29.088 -14.047 -16.835 1.00 . D D . 139 ASN O    1 1 
       11 119916 4 1 139 ASN OD1  O -28.381 -12.364 -13.882 1.00 . D D . 139 ASN OD1  1 1 
       11 119917 4 1 140 TYR C    C -29.096 -12.135 -19.574 1.00 . D D . 140 TYR C    1 1 
       11 119918 4 1 140 TYR CA   C -28.829 -11.559 -18.169 1.00 . D D . 140 TYR CA   1 1 
       11 119919 4 1 140 TYR CB   C -28.413 -10.071 -18.267 1.00 . D D . 140 TYR CB   1 1 
       11 119920 4 1 140 TYR CD1  C -30.601  -8.765 -18.149 1.00 . D D . 140 TYR CD1  1 1 
       11 119921 4 1 140 TYR CD2  C -29.363  -8.666 -20.195 1.00 . D D . 140 TYR CD2  1 1 
       11 119922 4 1 140 TYR CE1  C -31.560  -7.931 -18.692 1.00 . D D . 140 TYR CE1  1 1 
       11 119923 4 1 140 TYR CE2  C -30.322  -7.832 -20.737 1.00 . D D . 140 TYR CE2  1 1 
       11 119924 4 1 140 TYR CG   C -29.477  -9.150 -18.883 1.00 . D D . 140 TYR CG   1 1 
       11 119925 4 1 140 TYR CZ   C -31.420  -7.473 -19.985 1.00 . D D . 140 TYR CZ   1 1 
       11 119926 4 1 140 TYR H    H -26.860 -11.960 -17.488 1.00 . D D . 140 TYR H    1 1 
       11 119927 4 1 140 TYR HA   H -29.741 -11.634 -17.575 1.00 . D D . 140 TYR HA   1 1 
       11 119928 4 1 140 TYR HB2  H -28.199  -9.701 -17.268 1.00 . D D . 140 TYR HB2  1 1 
       11 119929 4 1 140 TYR HB3  H -27.507  -9.993 -18.863 1.00 . D D . 140 TYR HB3  1 1 
       11 119930 4 1 140 TYR HD1  H -30.718  -9.123 -17.132 1.00 . D D . 140 TYR HD1  1 1 
       11 119931 4 1 140 TYR HD2  H -28.503  -8.946 -20.787 1.00 . D D . 140 TYR HD2  1 1 
       11 119932 4 1 140 TYR HE1  H -32.420  -7.646 -18.099 1.00 . D D . 140 TYR HE1  1 1 
       11 119933 4 1 140 TYR HE2  H -30.209  -7.471 -21.751 1.00 . D D . 140 TYR HE2  1 1 
       11 119934 4 1 140 TYR HH   H -32.692  -6.035 -19.848 1.00 . D D . 140 TYR HH   1 1 
       11 119935 4 1 140 TYR N    N -27.769 -12.320 -17.483 1.00 . D D . 140 TYR N    1 1 
       11 119936 4 1 140 TYR O    O -30.239 -12.203 -20.025 1.00 . D D . 140 TYR O    1 1 
       11 119937 4 1 140 TYR OH   O -32.382  -6.649 -20.524 1.00 . D D . 140 TYR OH   1 1 
       11 119938 4 1 141 LEU C    C -28.791 -14.369 -21.787 1.00 . D D . 141 LEU C    1 1 
       11 119939 4 1 141 LEU CA   C -28.056 -13.019 -21.651 1.00 . D D . 141 LEU CA   1 1 
       11 119940 4 1 141 LEU CB   C -26.605 -13.077 -22.223 1.00 . D D . 141 LEU CB   1 1 
       11 119941 4 1 141 LEU CD1  C -26.296 -10.489 -22.056 1.00 . D D . 141 LEU CD1  1 1 
       11 119942 4 1 141 LEU CD2  C -24.589 -11.928 -23.309 1.00 . D D . 141 LEU CD2  1 1 
       11 119943 4 1 141 LEU CG   C -26.077 -11.766 -22.915 1.00 . D D . 141 LEU CG   1 1 
       11 119944 4 1 141 LEU H    H -27.157 -12.526 -19.789 1.00 . D D . 141 LEU H    1 1 
       11 119945 4 1 141 LEU HA   H -28.620 -12.286 -22.221 1.00 . D D . 141 LEU HA   1 1 
       11 119946 4 1 141 LEU HB2  H -25.929 -13.330 -21.408 1.00 . D D . 141 LEU HB2  1 1 
       11 119947 4 1 141 LEU HB3  H -26.555 -13.879 -22.952 1.00 . D D . 141 LEU HB3  1 1 
       11 119948 4 1 141 LEU HD11 H -25.686 -10.537 -21.161 1.00 . D D . 141 LEU HD11 1 1 
       11 119949 4 1 141 LEU HD12 H -27.336 -10.412 -21.770 1.00 . D D . 141 LEU HD12 1 1 
       11 119950 4 1 141 LEU HD13 H -26.025  -9.612 -22.627 1.00 . D D . 141 LEU HD13 1 1 
       11 119951 4 1 141 LEU HD21 H -24.457 -12.839 -23.876 1.00 . D D . 141 LEU HD21 1 1 
       11 119952 4 1 141 LEU HD22 H -23.971 -11.971 -22.420 1.00 . D D . 141 LEU HD22 1 1 
       11 119953 4 1 141 LEU HD23 H -24.282 -11.086 -23.915 1.00 . D D . 141 LEU HD23 1 1 
       11 119954 4 1 141 LEU HG   H -26.635 -11.618 -23.832 1.00 . D D . 141 LEU HG   1 1 
       11 119955 4 1 141 LEU N    N -28.022 -12.540 -20.249 1.00 . D D . 141 LEU N    1 1 
       11 119956 4 1 141 LEU O    O -29.351 -14.673 -22.844 1.00 . D D . 141 LEU O    1 1 
       11 119957 4 1 142 GLN C    C -30.963 -16.296 -20.247 1.00 . D D . 142 GLN C    1 1 
       11 119958 4 1 142 GLN CA   C -29.482 -16.473 -20.669 1.00 . D D . 142 GLN CA   1 1 
       11 119959 4 1 142 GLN CB   C -28.754 -17.430 -19.683 1.00 . D D . 142 GLN CB   1 1 
       11 119960 4 1 142 GLN CD   C -28.096 -17.913 -17.233 1.00 . D D . 142 GLN CD   1 1 
       11 119961 4 1 142 GLN CG   C -28.934 -17.068 -18.191 1.00 . D D . 142 GLN CG   1 1 
       11 119962 4 1 142 GLN H    H -28.276 -14.885 -19.919 1.00 . D D . 142 GLN H    1 1 
       11 119963 4 1 142 GLN HA   H -29.459 -16.910 -21.663 1.00 . D D . 142 GLN HA   1 1 
       11 119964 4 1 142 GLN HB2  H -29.124 -18.440 -19.836 1.00 . D D . 142 GLN HB2  1 1 
       11 119965 4 1 142 GLN HB3  H -27.693 -17.419 -19.910 1.00 . D D . 142 GLN HB3  1 1 
       11 119966 4 1 142 GLN HE21 H -28.180 -16.487 -15.864 1.00 . D D . 142 GLN HE21 1 1 
       11 119967 4 1 142 GLN HE22 H -27.293 -17.902 -15.428 1.00 . D D . 142 GLN HE22 1 1 
       11 119968 4 1 142 GLN HG2  H -28.655 -16.028 -18.057 1.00 . D D . 142 GLN HG2  1 1 
       11 119969 4 1 142 GLN HG3  H -29.978 -17.185 -17.929 1.00 . D D . 142 GLN HG3  1 1 
       11 119970 4 1 142 GLN N    N -28.776 -15.172 -20.713 1.00 . D D . 142 GLN N    1 1 
       11 119971 4 1 142 GLN NE2  N -27.833 -17.382 -16.057 1.00 . D D . 142 GLN NE2  1 1 
       11 119972 4 1 142 GLN O    O -31.705 -17.276 -20.148 1.00 . D D . 142 GLN O    1 1 
       11 119973 4 1 142 GLN OE1  O -27.740 -19.054 -17.524 1.00 . D D . 142 GLN OE1  1 1 
       11 119974 4 1 143 GLN C    C -33.489 -13.875 -20.589 1.00 . D D . 143 GLN C    1 1 
       11 119975 4 1 143 GLN CA   C -32.726 -14.686 -19.511 1.00 . D D . 143 GLN CA   1 1 
       11 119976 4 1 143 GLN CB   C -32.502 -13.854 -18.209 1.00 . D D . 143 GLN CB   1 1 
       11 119977 4 1 143 GLN CD   C -33.519 -12.453 -16.311 1.00 . D D . 143 GLN CD   1 1 
       11 119978 4 1 143 GLN CG   C -33.768 -13.516 -17.391 1.00 . D D . 143 GLN CG   1 1 
       11 119979 4 1 143 GLN H    H -30.790 -14.303 -20.284 1.00 . D D . 143 GLN H    1 1 
       11 119980 4 1 143 GLN HA   H -33.280 -15.596 -19.280 1.00 . D D . 143 GLN HA   1 1 
       11 119981 4 1 143 GLN HB2  H -31.830 -14.409 -17.562 1.00 . D D . 143 GLN HB2  1 1 
       11 119982 4 1 143 GLN HB3  H -32.012 -12.923 -18.479 1.00 . D D . 143 GLN HB3  1 1 
       11 119983 4 1 143 GLN HE21 H -34.948 -13.213 -15.168 1.00 . D D . 143 GLN HE21 1 1 
       11 119984 4 1 143 GLN HE22 H -34.114 -11.845 -14.521 1.00 . D D . 143 GLN HE22 1 1 
       11 119985 4 1 143 GLN HG2  H -34.530 -13.136 -18.065 1.00 . D D . 143 GLN HG2  1 1 
       11 119986 4 1 143 GLN HG3  H -34.133 -14.421 -16.920 1.00 . D D . 143 GLN HG3  1 1 
       11 119987 4 1 143 GLN N    N -31.393 -15.035 -20.052 1.00 . D D . 143 GLN N    1 1 
       11 119988 4 1 143 GLN NE2  N -34.270 -12.508 -15.226 1.00 . D D . 143 GLN NE2  1 1 
       11 119989 4 1 143 GLN O    O -34.191 -12.895 -20.321 1.00 . D D . 143 GLN O    1 1 
       11 119990 4 1 143 GLN OE1  O -32.662 -11.578 -16.464 1.00 . D D . 143 GLN OE1  1 1 
       11 119991 4 1 144 GLN C    C -33.754 -14.761 -24.190 1.00 . D D . 144 GLN C    1 1 
       11 119992 4 1 144 GLN CA   C -33.944 -13.771 -23.036 1.00 . D D . 144 GLN CA   1 1 
       11 119993 4 1 144 GLN CB   C -33.239 -12.408 -23.350 1.00 . D D . 144 GLN CB   1 1 
       11 119994 4 1 144 GLN CD   C -30.986 -11.183 -23.777 1.00 . D D . 144 GLN CD   1 1 
       11 119995 4 1 144 GLN CG   C -31.712 -12.517 -23.576 1.00 . D D . 144 GLN CG   1 1 
       11 119996 4 1 144 GLN H    H -32.908 -15.235 -21.909 1.00 . D D . 144 GLN H    1 1 
       11 119997 4 1 144 GLN HA   H -35.009 -13.609 -22.888 1.00 . D D . 144 GLN HA   1 1 
       11 119998 4 1 144 GLN HB2  H -33.688 -11.976 -24.241 1.00 . D D . 144 GLN HB2  1 1 
       11 119999 4 1 144 GLN HB3  H -33.412 -11.733 -22.520 1.00 . D D . 144 GLN HB3  1 1 
       11 120000 4 1 144 GLN HE21 H -32.226 -10.224 -22.542 1.00 . D D . 144 GLN HE21 1 1 
       11 120001 4 1 144 GLN HE22 H -30.979  -9.267 -23.252 1.00 . D D . 144 GLN HE22 1 1 
       11 120002 4 1 144 GLN HG2  H -31.269 -13.007 -22.717 1.00 . D D . 144 GLN HG2  1 1 
       11 120003 4 1 144 GLN HG3  H -31.540 -13.136 -24.452 1.00 . D D . 144 GLN HG3  1 1 
       11 120004 4 1 144 GLN N    N -33.390 -14.384 -21.813 1.00 . D D . 144 GLN N    1 1 
       11 120005 4 1 144 GLN NE2  N -31.443 -10.119 -23.126 1.00 . D D . 144 GLN NE2  1 1 
       11 120006 4 1 144 GLN O    O -33.260 -15.881 -23.973 1.00 . D D . 144 GLN O    1 1 
       11 120007 4 1 144 GLN OE1  O -29.990 -11.115 -24.497 1.00 . D D . 144 GLN OE1  1 1 
       11 120008 4 1 145 ALA C    C -32.385 -15.041 -26.969 1.00 . D D . 145 ALA C    1 1 
       11 120009 4 1 145 ALA CA   C -33.880 -15.164 -26.621 1.00 . D D . 145 ALA CA   1 1 
       11 120010 4 1 145 ALA CB   C -34.792 -14.733 -27.784 1.00 . D D . 145 ALA CB   1 1 
       11 120011 4 1 145 ALA H    H -34.648 -13.528 -25.507 1.00 . D D . 145 ALA H    1 1 
       11 120012 4 1 145 ALA HA   H -34.099 -16.208 -26.395 1.00 . D D . 145 ALA HA   1 1 
       11 120013 4 1 145 ALA HB1  H -35.828 -14.862 -27.500 1.00 . D D . 145 ALA HB1  1 1 
       11 120014 4 1 145 ALA HB2  H -34.587 -15.334 -28.660 1.00 . D D . 145 ALA HB2  1 1 
       11 120015 4 1 145 ALA HB3  H -34.619 -13.689 -28.019 1.00 . D D . 145 ALA HB3  1 1 
       11 120016 4 1 145 ALA N    N -34.158 -14.371 -25.414 1.00 . D D . 145 ALA N    1 1 
       11 120017 4 1 145 ALA O    O -31.979 -14.180 -27.756 1.00 . D D . 145 ALA O    1 1 
       11 120018 4 1 146 GLY C    C -29.651 -17.388 -26.424 1.00 . D D . 146 GLY C    1 1 
       11 120019 4 1 146 GLY CA   C -30.130 -15.946 -26.468 1.00 . D D . 146 GLY CA   1 1 
       11 120020 4 1 146 GLY H    H -31.995 -16.471 -25.624 1.00 . D D . 146 GLY H    1 1 
       11 120021 4 1 146 GLY HA2  H -29.852 -15.513 -27.423 1.00 . D D . 146 GLY HA2  1 1 
       11 120022 4 1 146 GLY HA3  H -29.651 -15.387 -25.675 1.00 . D D . 146 GLY HA3  1 1 
       11 120023 4 1 146 GLY N    N -31.581 -15.875 -26.285 1.00 . D D . 146 GLY N    1 1 
       11 120024 4 1 146 GLY O    O -28.566 -17.682 -25.893 1.00 . D D . 146 GLY O    1 1 
       11 120025 4 1 147 GLU C    C -28.917 -20.006 -27.840 1.00 . D D . 147 GLU C    1 1 
       11 120026 4 1 147 GLU CA   C -30.219 -19.732 -27.065 1.00 . D D . 147 GLU CA   1 1 
       11 120027 4 1 147 GLU CB   C -31.415 -20.463 -27.736 1.00 . D D . 147 GLU CB   1 1 
       11 120028 4 1 147 GLU CD   C -32.417 -22.679 -28.551 1.00 . D D . 147 GLU CD   1 1 
       11 120029 4 1 147 GLU CG   C -31.258 -21.994 -27.820 1.00 . D D . 147 GLU CG   1 1 
       11 120030 4 1 147 GLU H    H -31.329 -17.958 -27.362 1.00 . D D . 147 GLU H    1 1 
       11 120031 4 1 147 GLU HA   H -30.116 -20.099 -26.048 1.00 . D D . 147 GLU HA   1 1 
       11 120032 4 1 147 GLU HB2  H -32.315 -20.245 -27.172 1.00 . D D . 147 GLU HB2  1 1 
       11 120033 4 1 147 GLU HB3  H -31.543 -20.076 -28.745 1.00 . D D . 147 GLU HB3  1 1 
       11 120034 4 1 147 GLU HG2  H -30.331 -22.222 -28.340 1.00 . D D . 147 GLU HG2  1 1 
       11 120035 4 1 147 GLU HG3  H -31.190 -22.394 -26.810 1.00 . D D . 147 GLU HG3  1 1 
       11 120036 4 1 147 GLU N    N -30.488 -18.288 -26.986 1.00 . D D . 147 GLU N    1 1 
       11 120037 4 1 147 GLU O    O -28.689 -19.434 -28.914 1.00 . D D . 147 GLU O    1 1 
       11 120038 4 1 147 GLU OE1  O -32.325 -22.880 -29.778 1.00 . D D . 147 GLU OE1  1 1 
       11 120039 4 1 147 GLU OE2  O -33.435 -23.002 -27.897 1.00 . D D . 147 GLU OE2  1 1 
       11 120040 4 1 148 GLY C    C -25.818 -21.692 -26.755 1.00 . D D . 148 GLY C    1 1 
       11 120041 4 1 148 GLY CA   C -26.771 -21.200 -27.830 1.00 . D D . 148 GLY CA   1 1 
       11 120042 4 1 148 GLY H    H -28.369 -21.333 -26.454 1.00 . D D . 148 GLY H    1 1 
       11 120043 4 1 148 GLY HA2  H -26.883 -21.970 -28.582 1.00 . D D . 148 GLY HA2  1 1 
       11 120044 4 1 148 GLY HA3  H -26.352 -20.311 -28.296 1.00 . D D . 148 GLY HA3  1 1 
       11 120045 4 1 148 GLY N    N -28.082 -20.884 -27.275 1.00 . D D . 148 GLY N    1 1 
       11 120046 4 1 148 GLY O    O -24.630 -21.375 -26.773 1.00 . D D . 148 GLY O    1 1 
       11 120047 4 1 149 THR C    C -25.222 -24.497 -24.998 1.00 . D D . 149 THR C    1 1 
       11 120048 4 1 149 THR CA   C -25.581 -23.036 -24.686 1.00 . D D . 149 THR CA   1 1 
       11 120049 4 1 149 THR CB   C -26.390 -22.947 -23.343 1.00 . D D . 149 THR CB   1 1 
       11 120050 4 1 149 THR CG2  C -26.587 -21.490 -22.891 1.00 . D D . 149 THR CG2  1 1 
       11 120051 4 1 149 THR H    H -27.311 -22.671 -25.842 1.00 . D D . 149 THR H    1 1 
       11 120052 4 1 149 THR HA   H -24.662 -22.460 -24.571 1.00 . D D . 149 THR HA   1 1 
       11 120053 4 1 149 THR HB   H -25.841 -23.476 -22.567 1.00 . D D . 149 THR HB   1 1 
       11 120054 4 1 149 THR HG1  H -27.744 -23.988 -24.352 1.00 . D D . 149 THR HG1  1 1 
       11 120055 4 1 149 THR HG21 H -27.132 -21.473 -21.957 1.00 . D D . 149 THR HG21 1 1 
       11 120056 4 1 149 THR HG22 H -27.147 -20.950 -23.641 1.00 . D D . 149 THR HG22 1 1 
       11 120057 4 1 149 THR HG23 H -25.624 -21.019 -22.752 1.00 . D D . 149 THR HG23 1 1 
       11 120058 4 1 149 THR N    N -26.356 -22.466 -25.796 1.00 . D D . 149 THR N    1 1 
       11 120059 4 1 149 THR O    O -26.103 -25.290 -25.358 1.00 . D D . 149 THR O    1 1 
       11 120060 4 1 149 THR OG1  O -27.682 -23.567 -23.490 1.00 . D D . 149 THR OG1  1 1 
       11 120061 4 1 150 GLU C    C -22.711 -26.704 -23.841 1.00 . D D . 150 GLU C    1 1 
       11 120062 4 1 150 GLU CA   C -23.409 -26.197 -25.110 1.00 . D D . 150 GLU CA   1 1 
       11 120063 4 1 150 GLU CB   C -22.426 -26.190 -26.312 1.00 . D D . 150 GLU CB   1 1 
       11 120064 4 1 150 GLU CD   C -20.889 -27.490 -27.890 1.00 . D D . 150 GLU CD   1 1 
       11 120065 4 1 150 GLU CG   C -21.799 -27.554 -26.656 1.00 . D D . 150 GLU CG   1 1 
       11 120066 4 1 150 GLU H    H -23.294 -24.152 -24.567 1.00 . D D . 150 GLU H    1 1 
       11 120067 4 1 150 GLU HA   H -24.249 -26.853 -25.343 1.00 . D D . 150 GLU HA   1 1 
       11 120068 4 1 150 GLU HB2  H -22.962 -25.838 -27.186 1.00 . D D . 150 GLU HB2  1 1 
       11 120069 4 1 150 GLU HB3  H -21.622 -25.490 -26.106 1.00 . D D . 150 GLU HB3  1 1 
       11 120070 4 1 150 GLU HG2  H -21.221 -27.896 -25.804 1.00 . D D . 150 GLU HG2  1 1 
       11 120071 4 1 150 GLU HG3  H -22.595 -28.272 -26.844 1.00 . D D . 150 GLU HG3  1 1 
       11 120072 4 1 150 GLU N    N -23.930 -24.840 -24.863 1.00 . D D . 150 GLU N    1 1 
       11 120073 4 1 150 GLU O    O -21.717 -26.112 -23.391 1.00 . D D . 150 GLU O    1 1 
       11 120074 4 1 150 GLU OE1  O -21.407 -27.596 -29.024 1.00 . D D . 150 GLU OE1  1 1 
       11 120075 4 1 150 GLU OE2  O -19.659 -27.314 -27.736 1.00 . D D . 150 GLU OE2  1 1 
       11 120076 4 1 151 GLU C    C -21.433 -29.220 -22.504 1.00 . D D . 151 GLU C    1 1 
       11 120077 4 1 151 GLU CA   C -22.689 -28.437 -22.081 1.00 . D D . 151 GLU CA   1 1 
       11 120078 4 1 151 GLU CB   C -23.745 -29.362 -21.432 1.00 . D D . 151 GLU CB   1 1 
       11 120079 4 1 151 GLU CD   C -24.381 -30.909 -19.492 1.00 . D D . 151 GLU CD   1 1 
       11 120080 4 1 151 GLU CG   C -23.316 -29.978 -20.088 1.00 . D D . 151 GLU CG   1 1 
       11 120081 4 1 151 GLU H    H -24.056 -28.184 -23.666 1.00 . D D . 151 GLU H    1 1 
       11 120082 4 1 151 GLU HA   H -22.414 -27.662 -21.369 1.00 . D D . 151 GLU HA   1 1 
       11 120083 4 1 151 GLU HB2  H -24.655 -28.788 -21.266 1.00 . D D . 151 GLU HB2  1 1 
       11 120084 4 1 151 GLU HB3  H -23.976 -30.170 -22.120 1.00 . D D . 151 GLU HB3  1 1 
       11 120085 4 1 151 GLU HG2  H -22.398 -30.535 -20.244 1.00 . D D . 151 GLU HG2  1 1 
       11 120086 4 1 151 GLU HG3  H -23.119 -29.176 -19.379 1.00 . D D . 151 GLU HG3  1 1 
       11 120087 4 1 151 GLU N    N -23.253 -27.792 -23.265 1.00 . D D . 151 GLU N    1 1 
       11 120088 4 1 151 GLU O    O -21.532 -30.266 -23.159 1.00 . D D . 151 GLU O    1 1 
       11 120089 4 1 151 GLU OE1  O -25.479 -30.421 -19.144 1.00 . D D . 151 GLU OE1  1 1 
       11 120090 4 1 151 GLU OE2  O -24.131 -32.128 -19.366 1.00 . D D . 151 GLU OE2  1 1 
       11 120091 4 1 152 HIS C    C -18.287 -30.018 -21.485 1.00 . D D . 152 HIS C    1 1 
       11 120092 4 1 152 HIS CA   C -18.962 -29.209 -22.608 1.00 . D D . 152 HIS CA   1 1 
       11 120093 4 1 152 HIS CB   C -18.028 -28.050 -23.055 1.00 . D D . 152 HIS CB   1 1 
       11 120094 4 1 152 HIS CD2  C -18.253 -26.232 -21.197 1.00 . D D . 152 HIS CD2  1 1 
       11 120095 4 1 152 HIS CE1  C -16.226 -26.346 -20.392 1.00 . D D . 152 HIS CE1  1 1 
       11 120096 4 1 152 HIS CG   C -17.580 -27.158 -21.921 1.00 . D D . 152 HIS CG   1 1 
       11 120097 4 1 152 HIS H    H -20.268 -27.883 -21.590 1.00 . D D . 152 HIS H    1 1 
       11 120098 4 1 152 HIS HA   H -19.132 -29.865 -23.460 1.00 . D D . 152 HIS HA   1 1 
       11 120099 4 1 152 HIS HB2  H -17.140 -28.464 -23.522 1.00 . D D . 152 HIS HB2  1 1 
       11 120100 4 1 152 HIS HB3  H -18.544 -27.430 -23.781 1.00 . D D . 152 HIS HB3  1 1 
       11 120101 4 1 152 HIS HD1  H -15.580 -27.770 -21.699 1.00 . D D . 152 HIS HD1  1 1 
       11 120102 4 1 152 HIS HD2  H -19.284 -25.929 -21.343 1.00 . D D . 152 HIS HD2  1 1 
       11 120103 4 1 152 HIS HE1  H -15.352 -26.173 -19.784 1.00 . D D . 152 HIS HE1  1 1 
       11 120104 4 1 152 HIS HE2  H -17.672 -25.288 -19.427 1.00 . D D . 152 HIS HE2  1 1 
       11 120105 4 1 152 HIS N    N -20.260 -28.673 -22.166 1.00 . D D . 152 HIS N    1 1 
       11 120106 4 1 152 HIS ND1  N -16.312 -27.198 -21.390 1.00 . D D . 152 HIS ND1  1 1 
       11 120107 4 1 152 HIS NE2  N -17.389 -25.743 -20.252 1.00 . D D . 152 HIS NE2  1 1 
       11 120108 4 1 152 HIS O    O -18.468 -29.729 -20.293 1.00 . D D . 152 HIS O    1 1 
       11 120109 4 1 153 GLN C    C -15.528 -32.410 -21.927 1.00 . D D . 153 GLN C    1 1 
       11 120110 4 1 153 GLN CA   C -16.585 -31.760 -21.028 1.00 . D D . 153 GLN CA   1 1 
       11 120111 4 1 153 GLN CB   C -17.327 -32.818 -20.148 1.00 . D D . 153 GLN CB   1 1 
       11 120112 4 1 153 GLN CD   C -18.991 -34.761 -20.012 1.00 . D D . 153 GLN CD   1 1 
       11 120113 4 1 153 GLN CG   C -18.205 -33.819 -20.926 1.00 . D D . 153 GLN CG   1 1 
       11 120114 4 1 153 GLN H    H -17.555 -31.282 -22.842 1.00 . D D . 153 GLN H    1 1 
       11 120115 4 1 153 GLN HA   H -16.090 -31.040 -20.375 1.00 . D D . 153 GLN HA   1 1 
       11 120116 4 1 153 GLN HB2  H -16.589 -33.382 -19.586 1.00 . D D . 153 GLN HB2  1 1 
       11 120117 4 1 153 GLN HB3  H -17.960 -32.290 -19.443 1.00 . D D . 153 GLN HB3  1 1 
       11 120118 4 1 153 GLN HE21 H -17.513 -36.074 -20.026 1.00 . D D . 153 GLN HE21 1 1 
       11 120119 4 1 153 GLN HE22 H -18.894 -36.514 -19.092 1.00 . D D . 153 GLN HE22 1 1 
       11 120120 4 1 153 GLN HG2  H -18.910 -33.263 -21.538 1.00 . D D . 153 GLN HG2  1 1 
       11 120121 4 1 153 GLN HG3  H -17.567 -34.409 -21.576 1.00 . D D . 153 GLN HG3  1 1 
       11 120122 4 1 153 GLN N    N -17.505 -31.018 -21.895 1.00 . D D . 153 GLN N    1 1 
       11 120123 4 1 153 GLN NE2  N -18.408 -35.898 -19.676 1.00 . D D . 153 GLN NE2  1 1 
       11 120124 4 1 153 GLN O    O -15.867 -33.115 -22.890 1.00 . D D . 153 GLN O    1 1 
       11 120125 4 1 153 GLN OE1  O -20.113 -34.462 -19.612 1.00 . D D . 153 GLN OE1  1 1 
       11 120126 4 1 154 ASP C    C -13.025 -34.188 -22.237 1.00 . D D . 154 ASP C    1 1 
       11 120127 4 1 154 ASP CA   C -13.119 -32.659 -22.420 1.00 . D D . 154 ASP CA   1 1 
       11 120128 4 1 154 ASP CB   C -11.798 -31.963 -22.014 1.00 . D D . 154 ASP CB   1 1 
       11 120129 4 1 154 ASP CG   C -10.608 -32.377 -22.897 1.00 . D D . 154 ASP CG   1 1 
       11 120130 4 1 154 ASP H    H -14.064 -31.508 -20.904 1.00 . D D . 154 ASP H    1 1 
       11 120131 4 1 154 ASP HA   H -13.316 -32.449 -23.469 1.00 . D D . 154 ASP HA   1 1 
       11 120132 4 1 154 ASP HB2  H -11.925 -30.889 -22.098 1.00 . D D . 154 ASP HB2  1 1 
       11 120133 4 1 154 ASP HB3  H -11.576 -32.202 -20.977 1.00 . D D . 154 ASP HB3  1 1 
       11 120134 4 1 154 ASP N    N -14.250 -32.118 -21.646 1.00 . D D . 154 ASP N    1 1 
       11 120135 4 1 154 ASP O    O -12.753 -34.924 -23.190 1.00 . D D . 154 ASP O    1 1 
       11 120136 4 1 154 ASP OD1  O  -9.625 -32.956 -22.382 1.00 . D D . 154 ASP OD1  1 1 
       11 120137 4 1 154 ASP OD2  O -10.659 -32.130 -24.116 1.00 . D D . 154 ASP OD2  1 1 
       11 120138 4 1 155 ALA C    C -14.700 -36.237 -19.842 1.00 . D D . 155 ALA C    1 1 
       11 120139 4 1 155 ALA CA   C -13.414 -36.062 -20.670 1.00 . D D . 155 ALA CA   1 1 
       11 120140 4 1 155 ALA CB   C -12.178 -36.580 -19.924 1.00 . D D . 155 ALA CB   1 1 
       11 120141 4 1 155 ALA H    H -13.344 -33.992 -20.274 1.00 . D D . 155 ALA H    1 1 
       11 120142 4 1 155 ALA HA   H -13.506 -36.625 -21.603 1.00 . D D . 155 ALA HA   1 1 
       11 120143 4 1 155 ALA HB1  H -12.296 -37.631 -19.693 1.00 . D D . 155 ALA HB1  1 1 
       11 120144 4 1 155 ALA HB2  H -12.041 -36.022 -19.007 1.00 . D D . 155 ALA HB2  1 1 
       11 120145 4 1 155 ALA HB3  H -11.303 -36.452 -20.548 1.00 . D D . 155 ALA HB3  1 1 
       11 120146 4 1 155 ALA N    N -13.265 -34.643 -21.002 1.00 . D D . 155 ALA N    1 1 
       11 120147 4 1 155 ALA O    O -14.750 -35.737 -18.696 1.00 . D D . 155 ALA O    1 1 
       11 120148 4 1 155 ALA OXT  O -15.658 -36.853 -20.344 1.00 . D D . 155 ALA OXT  1 1 
       11 120149 5 2   1 GLY C    C  -2.528   8.910 -30.976 1.00 . E E .  91 GLY C    1 1 
       11 120150 5 2   1 GLY CA   C  -1.488   8.665 -32.039 1.00 . E E .  91 GLY CA   1 1 
       11 120151 5 2   1 GLY H1   H  -1.530   6.585 -31.889 1.00 . E E .  91 GLY H1   1 1 
       11 120152 5 2   1 GLY H2   H  -0.932   7.164 -33.358 1.00 . E E .  91 GLY H2   1 1 
       11 120153 5 2   1 GLY H3   H  -2.584   7.217 -33.048 1.00 . E E .  91 GLY H3   1 1 
       11 120154 5 2   1 GLY HA2  H  -0.505   8.752 -31.601 1.00 . E E .  91 GLY HA2  1 1 
       11 120155 5 2   1 GLY HA3  H  -1.587   9.402 -32.825 1.00 . E E .  91 GLY HA3  1 1 
       11 120156 5 2   1 GLY N    N  -1.642   7.316 -32.624 1.00 . E E .  91 GLY N    1 1 
       11 120157 5 2   1 GLY O    O  -2.342   8.503 -29.820 1.00 . E E .  91 GLY O    1 1 
       11 120158 5 2   2 GLY C    C  -5.651   8.501 -30.463 1.00 . E E .  92 GLY C    1 1 
       11 120159 5 2   2 GLY CA   C  -4.781   9.737 -30.490 1.00 . E E .  92 GLY CA   1 1 
       11 120160 5 2   2 GLY H    H  -3.673   9.924 -32.276 1.00 . E E .  92 GLY H    1 1 
       11 120161 5 2   2 GLY HA2  H  -4.442   9.961 -29.482 1.00 . E E .  92 GLY HA2  1 1 
       11 120162 5 2   2 GLY HA3  H  -5.367  10.572 -30.849 1.00 . E E .  92 GLY HA3  1 1 
       11 120163 5 2   2 GLY N    N  -3.635   9.560 -31.366 1.00 . E E .  92 GLY N    1 1 
       11 120164 5 2   2 GLY O    O  -6.690   8.468 -31.127 1.00 . E E .  92 GLY O    1 1 
       11 120165 5 2   3 PHE C    C  -6.042   5.385 -30.841 1.00 . E E .  93 PHE C    1 1 
       11 120166 5 2   3 PHE CA   C  -5.914   6.187 -29.512 1.00 . E E .  93 PHE CA   1 1 
       11 120167 5 2   3 PHE CB   C  -7.311   6.445 -28.849 1.00 . E E .  93 PHE CB   1 1 
       11 120168 5 2   3 PHE CD1  C  -7.968   6.323 -26.387 1.00 . E E .  93 PHE CD1  1 1 
       11 120169 5 2   3 PHE CD2  C  -6.524   8.102 -27.049 1.00 . E E .  93 PHE CD2  1 1 
       11 120170 5 2   3 PHE CE1  C  -7.937   6.787 -25.092 1.00 . E E .  93 PHE CE1  1 1 
       11 120171 5 2   3 PHE CE2  C  -6.491   8.568 -25.744 1.00 . E E .  93 PHE CE2  1 1 
       11 120172 5 2   3 PHE CG   C  -7.270   6.972 -27.401 1.00 . E E .  93 PHE CG   1 1 
       11 120173 5 2   3 PHE CZ   C  -7.192   7.902 -24.761 1.00 . E E .  93 PHE CZ   1 1 
       11 120174 5 2   3 PHE H    H  -4.316   7.576 -29.275 1.00 . E E .  93 PHE H    1 1 
       11 120175 5 2   3 PHE HA   H  -5.313   5.594 -28.828 1.00 . E E .  93 PHE HA   1 1 
       11 120176 5 2   3 PHE HB2  H  -7.853   7.176 -29.440 1.00 . E E .  93 PHE HB2  1 1 
       11 120177 5 2   3 PHE HB3  H  -7.870   5.517 -28.855 1.00 . E E .  93 PHE HB3  1 1 
       11 120178 5 2   3 PHE HD1  H  -8.555   5.441 -26.626 1.00 . E E .  93 PHE HD1  1 1 
       11 120179 5 2   3 PHE HD2  H  -5.970   8.628 -27.818 1.00 . E E .  93 PHE HD2  1 1 
       11 120180 5 2   3 PHE HE1  H  -8.486   6.265 -24.325 1.00 . E E .  93 PHE HE1  1 1 
       11 120181 5 2   3 PHE HE2  H  -5.905   9.444 -25.495 1.00 . E E .  93 PHE HE2  1 1 
       11 120182 5 2   3 PHE HZ   H  -7.165   8.253 -23.730 1.00 . E E .  93 PHE HZ   1 1 
       11 120183 5 2   3 PHE N    N  -5.186   7.468 -29.716 1.00 . E E .  93 PHE N    1 1 
       11 120184 5 2   3 PHE O    O  -5.377   5.703 -31.833 1.00 . E E .  93 PHE O    1 1 
       11 120185 5 2   4 PHE C    C  -8.550   3.854 -32.588 1.00 . E E .  94 PHE C    1 1 
       11 120186 5 2   4 PHE CA   C  -7.163   3.500 -32.042 1.00 . E E .  94 PHE CA   1 1 
       11 120187 5 2   4 PHE CB   C  -7.121   1.981 -31.699 1.00 . E E .  94 PHE CB   1 1 
       11 120188 5 2   4 PHE CD1  C  -5.959   0.729 -29.816 1.00 . E E .  94 PHE CD1  1 1 
       11 120189 5 2   4 PHE CD2  C  -4.594   1.898 -31.395 1.00 . E E .  94 PHE CD2  1 1 
       11 120190 5 2   4 PHE CE1  C  -4.828   0.323 -29.139 1.00 . E E .  94 PHE CE1  1 1 
       11 120191 5 2   4 PHE CE2  C  -3.462   1.492 -30.714 1.00 . E E .  94 PHE CE2  1 1 
       11 120192 5 2   4 PHE CG   C  -5.866   1.527 -30.957 1.00 . E E .  94 PHE CG   1 1 
       11 120193 5 2   4 PHE CZ   C  -3.578   0.702 -29.587 1.00 . E E .  94 PHE CZ   1 1 
       11 120194 5 2   4 PHE H    H  -7.309   4.077 -29.998 1.00 . E E .  94 PHE H    1 1 
       11 120195 5 2   4 PHE HA   H  -6.421   3.717 -32.808 1.00 . E E .  94 PHE HA   1 1 
       11 120196 5 2   4 PHE HB2  H  -7.984   1.733 -31.086 1.00 . E E .  94 PHE HB2  1 1 
       11 120197 5 2   4 PHE HB3  H  -7.181   1.409 -32.620 1.00 . E E .  94 PHE HB3  1 1 
       11 120198 5 2   4 PHE HD1  H  -6.937   0.425 -29.458 1.00 . E E .  94 PHE HD1  1 1 
       11 120199 5 2   4 PHE HD2  H  -4.496   2.519 -32.278 1.00 . E E .  94 PHE HD2  1 1 
       11 120200 5 2   4 PHE HE1  H  -4.920  -0.298 -28.259 1.00 . E E .  94 PHE HE1  1 1 
       11 120201 5 2   4 PHE HE2  H  -2.483   1.791 -31.067 1.00 . E E .  94 PHE HE2  1 1 
       11 120202 5 2   4 PHE HZ   H  -2.691   0.384 -29.054 1.00 . E E .  94 PHE HZ   1 1 
       11 120203 5 2   4 PHE N    N  -6.871   4.321 -30.837 1.00 . E E .  94 PHE N    1 1 
       11 120204 5 2   4 PHE O    O  -9.261   4.660 -31.987 1.00 . E E .  94 PHE O    1 1 
       11 120205 5 2   5 LYS C    C -10.594   1.910 -34.962 1.00 . E E .  95 LYS C    1 1 
       11 120206 5 2   5 LYS CA   C -10.304   3.245 -34.264 1.00 . E E .  95 LYS CA   1 1 
       11 120207 5 2   5 LYS CB   C -10.616   4.448 -35.212 1.00 . E E .  95 LYS CB   1 1 
       11 120208 5 2   5 LYS CD   C -11.307   6.935 -35.400 1.00 . E E .  95 LYS CD   1 1 
       11 120209 5 2   5 LYS CE   C -11.593   8.227 -34.621 1.00 . E E .  95 LYS CE   1 1 
       11 120210 5 2   5 LYS CG   C -10.888   5.778 -34.469 1.00 . E E .  95 LYS CG   1 1 
       11 120211 5 2   5 LYS H    H  -8.226   2.790 -34.262 1.00 . E E .  95 LYS H    1 1 
       11 120212 5 2   5 LYS HA   H -10.966   3.306 -33.405 1.00 . E E .  95 LYS HA   1 1 
       11 120213 5 2   5 LYS HB2  H  -9.773   4.594 -35.880 1.00 . E E .  95 LYS HB2  1 1 
       11 120214 5 2   5 LYS HB3  H -11.491   4.213 -35.809 1.00 . E E .  95 LYS HB3  1 1 
       11 120215 5 2   5 LYS HD2  H -10.508   7.123 -36.110 1.00 . E E .  95 LYS HD2  1 1 
       11 120216 5 2   5 LYS HD3  H -12.201   6.645 -35.940 1.00 . E E .  95 LYS HD3  1 1 
       11 120217 5 2   5 LYS HE2  H -12.317   8.020 -33.841 1.00 . E E .  95 LYS HE2  1 1 
       11 120218 5 2   5 LYS HE3  H -10.674   8.573 -34.165 1.00 . E E .  95 LYS HE3  1 1 
       11 120219 5 2   5 LYS HG2  H -11.684   5.612 -33.745 1.00 . E E .  95 LYS HG2  1 1 
       11 120220 5 2   5 LYS HG3  H  -9.989   6.066 -33.931 1.00 . E E .  95 LYS HG3  1 1 
       11 120221 5 2   5 LYS HZ1  H -12.997   8.993 -35.967 1.00 . E E .  95 LYS HZ1  1 1 
       11 120222 5 2   5 LYS HZ2  H -11.427   9.585 -36.204 1.00 . E E .  95 LYS HZ2  1 1 
       11 120223 5 2   5 LYS HZ3  H -12.355  10.149 -34.913 1.00 . E E .  95 LYS HZ3  1 1 
       11 120224 5 2   5 LYS N    N  -8.916   3.253 -33.741 1.00 . E E .  95 LYS N    1 1 
       11 120225 5 2   5 LYS NZ   N -12.130   9.311 -35.488 1.00 . E E .  95 LYS NZ   1 1 
       11 120226 5 2   5 LYS O    O  -9.710   1.338 -35.605 1.00 . E E .  95 LYS O    1 1 
       11 120227 5 2   6 GLY C    C -13.678  -0.257 -35.043 1.00 . E E .  96 GLY C    1 1 
       11 120228 5 2   6 GLY CA   C -12.256   0.154 -35.413 1.00 . E E .  96 GLY CA   1 1 
       11 120229 5 2   6 GLY H    H -12.481   1.925 -34.261 1.00 . E E .  96 GLY H    1 1 
       11 120230 5 2   6 GLY HA2  H -12.192   0.245 -36.491 1.00 . E E .  96 GLY HA2  1 1 
       11 120231 5 2   6 GLY HA3  H -11.579  -0.629 -35.091 1.00 . E E .  96 GLY HA3  1 1 
       11 120232 5 2   6 GLY N    N -11.839   1.419 -34.811 1.00 . E E .  96 GLY N    1 1 
       11 120233 5 2   6 GLY O    O -14.260  -1.115 -35.713 1.00 . E E .  96 GLY O    1 1 
       11 120234 5 2   7 ILE C    C -16.617   0.835 -34.391 1.00 . E E .  97 ILE C    1 1 
       11 120235 5 2   7 ILE CA   C -15.612   0.056 -33.524 1.00 . E E .  97 ILE CA   1 1 
       11 120236 5 2   7 ILE CB   C -15.819   0.396 -31.994 1.00 . E E .  97 ILE CB   1 1 
       11 120237 5 2   7 ILE CD1  C -15.181  -0.433 -29.607 1.00 . E E .  97 ILE CD1  1 1 
       11 120238 5 2   7 ILE CG1  C -14.995  -0.593 -31.108 1.00 . E E .  97 ILE CG1  1 1 
       11 120239 5 2   7 ILE CG2  C -17.321   0.391 -31.601 1.00 . E E .  97 ILE CG2  1 1 
       11 120240 5 2   7 ILE H    H -13.702   0.976 -33.455 1.00 . E E .  97 ILE H    1 1 
       11 120241 5 2   7 ILE HA   H -15.792  -1.014 -33.656 1.00 . E E .  97 ILE HA   1 1 
       11 120242 5 2   7 ILE HB   H -15.441   1.405 -31.825 1.00 . E E .  97 ILE HB   1 1 
       11 120243 5 2   7 ILE HD11 H -16.211  -0.644 -29.339 1.00 . E E .  97 ILE HD11 1 1 
       11 120244 5 2   7 ILE HD12 H -14.930   0.578 -29.316 1.00 . E E .  97 ILE HD12 1 1 
       11 120245 5 2   7 ILE HD13 H -14.527  -1.126 -29.095 1.00 . E E .  97 ILE HD13 1 1 
       11 120246 5 2   7 ILE HG12 H -15.271  -1.612 -31.354 1.00 . E E .  97 ILE HG12 1 1 
       11 120247 5 2   7 ILE HG13 H -13.939  -0.463 -31.317 1.00 . E E .  97 ILE HG13 1 1 
       11 120248 5 2   7 ILE HG21 H -17.748  -0.587 -31.783 1.00 . E E .  97 ILE HG21 1 1 
       11 120249 5 2   7 ILE HG22 H -17.858   1.126 -32.187 1.00 . E E .  97 ILE HG22 1 1 
       11 120250 5 2   7 ILE HG23 H -17.429   0.637 -30.551 1.00 . E E .  97 ILE HG23 1 1 
       11 120251 5 2   7 ILE N    N -14.233   0.333 -33.967 1.00 . E E .  97 ILE N    1 1 
       11 120252 5 2   7 ILE O    O -16.613   2.070 -34.406 1.00 . E E .  97 ILE O    1 1 
       11 120253 5 2   8 ASP C    C -19.766   0.968 -35.066 1.00 . E E .  98 ASP C    1 1 
       11 120254 5 2   8 ASP CA   C -18.544   0.640 -35.944 1.00 . E E .  98 ASP CA   1 1 
       11 120255 5 2   8 ASP CB   C -18.906  -0.367 -37.080 1.00 . E E .  98 ASP CB   1 1 
       11 120256 5 2   8 ASP CG   C -20.060   0.114 -37.978 1.00 . E E .  98 ASP CG   1 1 
       11 120257 5 2   8 ASP H    H -17.366  -0.882 -35.078 1.00 . E E .  98 ASP H    1 1 
       11 120258 5 2   8 ASP HA   H -18.181   1.563 -36.399 1.00 . E E .  98 ASP HA   1 1 
       11 120259 5 2   8 ASP HB2  H -18.033  -0.527 -37.705 1.00 . E E .  98 ASP HB2  1 1 
       11 120260 5 2   8 ASP HB3  H -19.181  -1.315 -36.629 1.00 . E E .  98 ASP HB3  1 1 
       11 120261 5 2   8 ASP N    N -17.466   0.089 -35.113 1.00 . E E .  98 ASP N    1 1 
       11 120262 5 2   8 ASP O    O -20.704   0.164 -34.972 1.00 . E E .  98 ASP O    1 1 
       11 120263 5 2   8 ASP OD1  O -21.120  -0.555 -38.034 1.00 . E E .  98 ASP OD1  1 1 
       11 120264 5 2   8 ASP OD2  O -19.921   1.178 -38.618 1.00 . E E .  98 ASP OD2  1 1 
       11 120265 5 2   9 ALA C    C -21.147   1.825 -32.302 1.00 . E E .  99 ALA C    1 1 
       11 120266 5 2   9 ALA CA   C -20.773   2.694 -33.526 1.00 . E E .  99 ALA CA   1 1 
       11 120267 5 2   9 ALA CB   C -22.029   2.979 -34.369 1.00 . E E .  99 ALA CB   1 1 
       11 120268 5 2   9 ALA H    H -18.839   2.616 -34.402 1.00 . E E .  99 ALA H    1 1 
       11 120269 5 2   9 ALA HA   H -20.405   3.648 -33.161 1.00 . E E .  99 ALA HA   1 1 
       11 120270 5 2   9 ALA HB1  H -22.765   3.495 -33.768 1.00 . E E .  99 ALA HB1  1 1 
       11 120271 5 2   9 ALA HB2  H -22.449   2.044 -34.722 1.00 . E E .  99 ALA HB2  1 1 
       11 120272 5 2   9 ALA HB3  H -21.768   3.595 -35.222 1.00 . E E .  99 ALA HB3  1 1 
       11 120273 5 2   9 ALA N    N -19.684   2.122 -34.364 1.00 . E E .  99 ALA N    1 1 
       11 120274 5 2   9 ALA O    O -21.043   0.595 -32.331 1.00 . E E .  99 ALA O    1 1 
       11 120275 5 2  10 LEU C    C -22.997   2.829 -29.184 1.00 . E E . 100 LEU C    1 1 
       11 120276 5 2  10 LEU CA   C -22.163   1.836 -30.025 1.00 . E E . 100 LEU CA   1 1 
       11 120277 5 2  10 LEU CB   C -21.067   1.143 -29.135 1.00 . E E . 100 LEU CB   1 1 
       11 120278 5 2  10 LEU CD1  C -19.699   3.289 -28.584 1.00 . E E . 100 LEU CD1  1 1 
       11 120279 5 2  10 LEU CD2  C -18.745   0.976 -28.069 1.00 . E E . 100 LEU CD2  1 1 
       11 120280 5 2  10 LEU CG   C -19.651   1.810 -29.015 1.00 . E E . 100 LEU CG   1 1 
       11 120281 5 2  10 LEU H    H -21.548   3.475 -31.228 1.00 . E E . 100 LEU H    1 1 
       11 120282 5 2  10 LEU HA   H -22.843   1.067 -30.393 1.00 . E E . 100 LEU HA   1 1 
       11 120283 5 2  10 LEU HB2  H -21.465   1.029 -28.131 1.00 . E E . 100 LEU HB2  1 1 
       11 120284 5 2  10 LEU HB3  H -20.920   0.143 -29.532 1.00 . E E . 100 LEU HB3  1 1 
       11 120285 5 2  10 LEU HD11 H -20.250   3.860 -29.319 1.00 . E E . 100 LEU HD11 1 1 
       11 120286 5 2  10 LEU HD12 H -18.695   3.679 -28.514 1.00 . E E . 100 LEU HD12 1 1 
       11 120287 5 2  10 LEU HD13 H -20.187   3.378 -27.622 1.00 . E E . 100 LEU HD13 1 1 
       11 120288 5 2  10 LEU HD21 H -18.509   0.031 -28.533 1.00 . E E . 100 LEU HD21 1 1 
       11 120289 5 2  10 LEU HD22 H -19.250   0.802 -27.128 1.00 . E E . 100 LEU HD22 1 1 
       11 120290 5 2  10 LEU HD23 H -17.822   1.516 -27.874 1.00 . E E . 100 LEU HD23 1 1 
       11 120291 5 2  10 LEU HG   H -19.184   1.792 -29.992 1.00 . E E . 100 LEU HG   1 1 
       11 120292 5 2  10 LEU N    N -21.597   2.495 -31.222 1.00 . E E . 100 LEU N    1 1 
       11 120293 5 2  10 LEU O    O -22.708   4.029 -29.171 1.00 . E E . 100 LEU O    1 1 
       11 120294 5 2  11 PRO C    C -24.209   2.683 -26.019 1.00 . E E . 101 PRO C    1 1 
       11 120295 5 2  11 PRO CA   C -24.750   3.080 -27.419 1.00 . E E . 101 PRO CA   1 1 
       11 120296 5 2  11 PRO CB   C -26.215   2.636 -27.618 1.00 . E E . 101 PRO CB   1 1 
       11 120297 5 2  11 PRO CD   C -24.788   1.052 -28.779 1.00 . E E . 101 PRO CD   1 1 
       11 120298 5 2  11 PRO CG   C -26.114   1.192 -28.038 1.00 . E E . 101 PRO CG   1 1 
       11 120299 5 2  11 PRO HA   H -24.671   4.156 -27.544 1.00 . E E . 101 PRO HA   1 1 
       11 120300 5 2  11 PRO HB2  H -26.778   2.743 -26.694 1.00 . E E . 101 PRO HB2  1 1 
       11 120301 5 2  11 PRO HB3  H -26.682   3.220 -28.402 1.00 . E E . 101 PRO HB3  1 1 
       11 120302 5 2  11 PRO HD2  H -24.219   0.213 -28.396 1.00 . E E . 101 PRO HD2  1 1 
       11 120303 5 2  11 PRO HD3  H -24.958   0.932 -29.844 1.00 . E E . 101 PRO HD3  1 1 
       11 120304 5 2  11 PRO HG2  H -26.128   0.553 -27.158 1.00 . E E . 101 PRO HG2  1 1 
       11 120305 5 2  11 PRO HG3  H -26.937   0.933 -28.693 1.00 . E E . 101 PRO HG3  1 1 
       11 120306 5 2  11 PRO N    N -24.077   2.339 -28.501 1.00 . E E . 101 PRO N    1 1 
       11 120307 5 2  11 PRO O    O -24.792   3.058 -24.995 1.00 . E E . 101 PRO O    1 1 
       11 120308 5 2  12 LEU C    C -23.525   0.349 -24.125 1.00 . E E . 102 LEU C    1 1 
       11 120309 5 2  12 LEU CA   C -22.506   1.304 -24.787 1.00 . E E . 102 LEU CA   1 1 
       11 120310 5 2  12 LEU CB   C -21.974   2.372 -23.766 1.00 . E E . 102 LEU CB   1 1 
       11 120311 5 2  12 LEU CD1  C -20.178   4.086 -23.077 1.00 . E E . 102 LEU CD1  1 1 
       11 120312 5 2  12 LEU CD2  C -19.733   2.457 -24.989 1.00 . E E . 102 LEU CD2  1 1 
       11 120313 5 2  12 LEU CG   C -20.799   3.280 -24.249 1.00 . E E . 102 LEU CG   1 1 
       11 120314 5 2  12 LEU H    H -22.614   1.776 -26.852 1.00 . E E . 102 LEU H    1 1 
       11 120315 5 2  12 LEU HA   H -21.671   0.700 -25.119 1.00 . E E . 102 LEU HA   1 1 
       11 120316 5 2  12 LEU HB2  H -22.803   3.012 -23.488 1.00 . E E . 102 LEU HB2  1 1 
       11 120317 5 2  12 LEU HB3  H -21.646   1.846 -22.874 1.00 . E E . 102 LEU HB3  1 1 
       11 120318 5 2  12 LEU HD11 H -19.760   3.408 -22.337 1.00 . E E . 102 LEU HD11 1 1 
       11 120319 5 2  12 LEU HD12 H -20.939   4.696 -22.612 1.00 . E E . 102 LEU HD12 1 1 
       11 120320 5 2  12 LEU HD13 H -19.393   4.730 -23.454 1.00 . E E . 102 LEU HD13 1 1 
       11 120321 5 2  12 LEU HD21 H -18.908   3.095 -25.281 1.00 . E E . 102 LEU HD21 1 1 
       11 120322 5 2  12 LEU HD22 H -20.167   2.021 -25.880 1.00 . E E . 102 LEU HD22 1 1 
       11 120323 5 2  12 LEU HD23 H -19.366   1.665 -24.350 1.00 . E E . 102 LEU HD23 1 1 
       11 120324 5 2  12 LEU HG   H -21.192   4.002 -24.956 1.00 . E E . 102 LEU HG   1 1 
       11 120325 5 2  12 LEU N    N -23.078   1.928 -26.003 1.00 . E E . 102 LEU N    1 1 
       11 120326 5 2  12 LEU O    O -24.507  -0.071 -24.757 1.00 . E E . 102 LEU O    1 1 
       11 120327 5 2  13 THR C    C -25.278   0.123 -21.459 1.00 . E E . 103 THR C    1 1 
       11 120328 5 2  13 THR CA   C -24.192  -0.803 -22.057 1.00 . E E . 103 THR CA   1 1 
       11 120329 5 2  13 THR CB   C -23.410  -1.590 -20.949 1.00 . E E . 103 THR CB   1 1 
       11 120330 5 2  13 THR CG2  C -22.590  -2.749 -21.551 1.00 . E E . 103 THR CG2  1 1 
       11 120331 5 2  13 THR H    H -22.407   0.240 -22.462 1.00 . E E . 103 THR H    1 1 
       11 120332 5 2  13 THR HA   H -24.682  -1.532 -22.704 1.00 . E E . 103 THR HA   1 1 
       11 120333 5 2  13 THR HB   H -24.125  -2.002 -20.238 1.00 . E E . 103 THR HB   1 1 
       11 120334 5 2  13 THR HG1  H -22.997  -0.263 -19.534 1.00 . E E . 103 THR HG1  1 1 
       11 120335 5 2  13 THR HG21 H -21.877  -2.360 -22.265 1.00 . E E . 103 THR HG21 1 1 
       11 120336 5 2  13 THR HG22 H -23.252  -3.447 -22.049 1.00 . E E . 103 THR HG22 1 1 
       11 120337 5 2  13 THR HG23 H -22.059  -3.265 -20.762 1.00 . E E . 103 THR HG23 1 1 
       11 120338 5 2  13 THR N    N -23.262  -0.022 -22.867 1.00 . E E . 103 THR N    1 1 
       11 120339 5 2  13 THR O    O -25.222   0.488 -20.286 1.00 . E E . 103 THR O    1 1 
       11 120340 5 2  13 THR OG1  O -22.521  -0.697 -20.249 1.00 . E E . 103 THR OG1  1 1 
       11 120341 5 2  14 GLY C    C -26.997   2.712 -21.235 1.00 . E E . 104 GLY C    1 1 
       11 120342 5 2  14 GLY CA   C -27.376   1.393 -21.918 1.00 . E E . 104 GLY CA   1 1 
       11 120343 5 2  14 GLY H    H -26.129   0.319 -23.274 1.00 . E E . 104 GLY H    1 1 
       11 120344 5 2  14 GLY HA2  H -27.965   1.614 -22.798 1.00 . E E . 104 GLY HA2  1 1 
       11 120345 5 2  14 GLY HA3  H -27.994   0.815 -21.237 1.00 . E E . 104 GLY HA3  1 1 
       11 120346 5 2  14 GLY N    N -26.222   0.565 -22.326 1.00 . E E . 104 GLY N    1 1 
       11 120347 5 2  14 GLY O    O -27.687   3.149 -20.306 1.00 . E E . 104 GLY O    1 1 
       11 120348 5 2  15 GLN C    C -24.810   4.444 -19.667 1.00 . E E . 105 GLN C    1 1 
       11 120349 5 2  15 GLN CA   C -25.307   4.585 -21.141 1.00 . E E . 105 GLN CA   1 1 
       11 120350 5 2  15 GLN CB   C -26.307   5.800 -21.261 1.00 . E E . 105 GLN CB   1 1 
       11 120351 5 2  15 GLN CD   C -27.589   5.404 -23.490 1.00 . E E . 105 GLN CD   1 1 
       11 120352 5 2  15 GLN CG   C -26.627   6.301 -22.697 1.00 . E E . 105 GLN CG   1 1 
       11 120353 5 2  15 GLN H    H -25.398   2.892 -22.437 1.00 . E E . 105 GLN H    1 1 
       11 120354 5 2  15 GLN HA   H -24.437   4.807 -21.745 1.00 . E E . 105 GLN HA   1 1 
       11 120355 5 2  15 GLN HB2  H -27.243   5.518 -20.794 1.00 . E E . 105 GLN HB2  1 1 
       11 120356 5 2  15 GLN HB3  H -25.894   6.640 -20.701 1.00 . E E . 105 GLN HB3  1 1 
       11 120357 5 2  15 GLN HE21 H -26.090   4.421 -24.321 1.00 . E E . 105 GLN HE21 1 1 
       11 120358 5 2  15 GLN HE22 H -27.669   3.909 -24.790 1.00 . E E . 105 GLN HE22 1 1 
       11 120359 5 2  15 GLN HG2  H -27.074   7.288 -22.627 1.00 . E E . 105 GLN HG2  1 1 
       11 120360 5 2  15 GLN HG3  H -25.693   6.386 -23.245 1.00 . E E . 105 GLN HG3  1 1 
       11 120361 5 2  15 GLN N    N -25.873   3.317 -21.692 1.00 . E E . 105 GLN N    1 1 
       11 120362 5 2  15 GLN NE2  N -27.062   4.485 -24.278 1.00 . E E . 105 GLN NE2  1 1 
       11 120363 5 2  15 GLN O    O -24.359   5.435 -19.078 1.00 . E E . 105 GLN O    1 1 
       11 120364 5 2  15 GLN OE1  O -28.808   5.559 -23.407 1.00 . E E . 105 GLN OE1  1 1 
       11 120365 5 2  16 TYR C    C -24.140   1.460 -17.493 1.00 . E E . 106 TYR C    1 1 
       11 120366 5 2  16 TYR CA   C -24.465   2.965 -17.683 1.00 . E E . 106 TYR CA   1 1 
       11 120367 5 2  16 TYR CB   C -25.592   3.453 -16.724 1.00 . E E . 106 TYR CB   1 1 
       11 120368 5 2  16 TYR CD1  C -24.527   4.625 -14.718 1.00 . E E . 106 TYR CD1  1 1 
       11 120369 5 2  16 TYR CD2  C -25.522   2.483 -14.343 1.00 . E E . 106 TYR CD2  1 1 
       11 120370 5 2  16 TYR CE1  C -24.186   4.703 -13.383 1.00 . E E . 106 TYR CE1  1 1 
       11 120371 5 2  16 TYR CE2  C -25.177   2.559 -13.005 1.00 . E E . 106 TYR CE2  1 1 
       11 120372 5 2  16 TYR CG   C -25.205   3.513 -15.233 1.00 . E E . 106 TYR CG   1 1 
       11 120373 5 2  16 TYR CZ   C -24.510   3.673 -12.531 1.00 . E E . 106 TYR CZ   1 1 
       11 120374 5 2  16 TYR H    H -25.144   2.462 -19.634 1.00 . E E . 106 TYR H    1 1 
       11 120375 5 2  16 TYR HA   H -23.560   3.536 -17.482 1.00 . E E . 106 TYR HA   1 1 
       11 120376 5 2  16 TYR HB2  H -25.897   4.447 -17.026 1.00 . E E . 106 TYR HB2  1 1 
       11 120377 5 2  16 TYR HB3  H -26.447   2.792 -16.826 1.00 . E E . 106 TYR HB3  1 1 
       11 120378 5 2  16 TYR HD1  H -24.266   5.440 -15.385 1.00 . E E . 106 TYR HD1  1 1 
       11 120379 5 2  16 TYR HD2  H -26.044   1.606 -14.715 1.00 . E E . 106 TYR HD2  1 1 
       11 120380 5 2  16 TYR HE1  H -23.662   5.572 -13.015 1.00 . E E . 106 TYR HE1  1 1 
       11 120381 5 2  16 TYR HE2  H -25.436   1.750 -12.334 1.00 . E E . 106 TYR HE2  1 1 
       11 120382 5 2  16 TYR HH   H -23.858   2.907 -10.897 1.00 . E E . 106 TYR HH   1 1 
       11 120383 5 2  16 TYR N    N -24.855   3.216 -19.092 1.00 . E E . 106 TYR N    1 1 
       11 120384 5 2  16 TYR O    O -22.981   1.055 -17.613 1.00 . E E . 106 TYR O    1 1 
       11 120385 5 2  16 TYR OH   O -24.177   3.765 -11.201 1.00 . E E . 106 TYR OH   1 1 
       11 120386 5 2  17 THR C    C -26.326  -1.424 -17.922 1.00 . E E . 107 THR C    1 1 
       11 120387 5 2  17 THR CA   C -25.085  -0.840 -17.215 1.00 . E E . 107 THR CA   1 1 
       11 120388 5 2  17 THR CB   C -24.936  -1.439 -15.762 1.00 . E E . 107 THR CB   1 1 
       11 120389 5 2  17 THR CG2  C -23.477  -1.433 -15.272 1.00 . E E . 107 THR CG2  1 1 
       11 120390 5 2  17 THR H    H -26.055   1.036 -17.046 1.00 . E E . 107 THR H    1 1 
       11 120391 5 2  17 THR HA   H -24.199  -1.123 -17.789 1.00 . E E . 107 THR HA   1 1 
       11 120392 5 2  17 THR HB   H -25.272  -2.473 -15.780 1.00 . E E . 107 THR HB   1 1 
       11 120393 5 2  17 THR HG1  H -25.211  -0.203 -14.241 1.00 . E E . 107 THR HG1  1 1 
       11 120394 5 2  17 THR HG21 H -22.858  -2.005 -15.953 1.00 . E E . 107 THR HG21 1 1 
       11 120395 5 2  17 THR HG22 H -23.420  -1.871 -14.285 1.00 . E E . 107 THR HG22 1 1 
       11 120396 5 2  17 THR HG23 H -23.113  -0.416 -15.233 1.00 . E E . 107 THR HG23 1 1 
       11 120397 5 2  17 THR N    N -25.181   0.637 -17.231 1.00 . E E . 107 THR N    1 1 
       11 120398 5 2  17 THR O    O -26.216  -1.896 -19.050 1.00 . E E . 107 THR O    1 1 
       11 120399 5 2  17 THR OG1  O -25.769  -0.722 -14.833 1.00 . E E . 107 THR OG1  1 1 
       11 120400 5 2  18 HIS C    C -28.946  -3.344 -17.836 1.00 . E E . 108 HIS C    1 1 
       11 120401 5 2  18 HIS CA   C -28.829  -1.802 -17.765 1.00 . E E . 108 HIS CA   1 1 
       11 120402 5 2  18 HIS CB   C -29.205  -1.134 -19.130 1.00 . E E . 108 HIS CB   1 1 
       11 120403 5 2  18 HIS CD2  C -29.223   1.315 -18.215 1.00 . E E . 108 HIS CD2  1 1 
       11 120404 5 2  18 HIS CE1  C -30.834   2.102 -19.471 1.00 . E E . 108 HIS CE1  1 1 
       11 120405 5 2  18 HIS CG   C -29.643   0.307 -19.020 1.00 . E E . 108 HIS CG   1 1 
       11 120406 5 2  18 HIS H    H -27.484  -0.959 -16.348 1.00 . E E . 108 HIS H    1 1 
       11 120407 5 2  18 HIS HA   H -29.555  -1.468 -17.024 1.00 . E E . 108 HIS HA   1 1 
       11 120408 5 2  18 HIS HB2  H -28.347  -1.163 -19.788 1.00 . E E . 108 HIS HB2  1 1 
       11 120409 5 2  18 HIS HB3  H -30.015  -1.688 -19.590 1.00 . E E . 108 HIS HB3  1 1 
       11 120410 5 2  18 HIS HD1  H -31.151   0.361 -20.489 1.00 . E E . 108 HIS HD1  1 1 
       11 120411 5 2  18 HIS HD2  H -28.433   1.258 -17.477 1.00 . E E . 108 HIS HD2  1 1 
       11 120412 5 2  18 HIS HE1  H -31.569   2.763 -19.905 1.00 . E E . 108 HIS HE1  1 1 
       11 120413 5 2  18 HIS HE2  H -30.078   3.203 -17.931 1.00 . E E . 108 HIS HE2  1 1 
       11 120414 5 2  18 HIS N    N -27.504  -1.344 -17.249 1.00 . E E . 108 HIS N    1 1 
       11 120415 5 2  18 HIS ND1  N -30.649   0.840 -19.794 1.00 . E E . 108 HIS ND1  1 1 
       11 120416 5 2  18 HIS NE2  N -29.984   2.420 -18.513 1.00 . E E . 108 HIS NE2  1 1 
       11 120417 5 2  18 HIS O    O -29.896  -3.911 -17.292 1.00 . E E . 108 HIS O    1 1 
       11 120418 5 2  19 TYR C    C -27.834  -6.147 -17.295 1.00 . E E . 109 TYR C    1 1 
       11 120419 5 2  19 TYR CA   C -27.950  -5.459 -18.674 1.00 . E E . 109 TYR CA   1 1 
       11 120420 5 2  19 TYR CB   C -26.753  -5.871 -19.583 1.00 . E E . 109 TYR CB   1 1 
       11 120421 5 2  19 TYR CD1  C -27.193  -6.181 -22.090 1.00 . E E . 109 TYR CD1  1 1 
       11 120422 5 2  19 TYR CD2  C -26.482  -4.030 -21.345 1.00 . E E . 109 TYR CD2  1 1 
       11 120423 5 2  19 TYR CE1  C -27.236  -5.714 -23.389 1.00 . E E . 109 TYR CE1  1 1 
       11 120424 5 2  19 TYR CE2  C -26.528  -3.559 -22.643 1.00 . E E . 109 TYR CE2  1 1 
       11 120425 5 2  19 TYR CG   C -26.813  -5.350 -21.033 1.00 . E E . 109 TYR CG   1 1 
       11 120426 5 2  19 TYR CZ   C -26.903  -4.401 -23.661 1.00 . E E . 109 TYR CZ   1 1 
       11 120427 5 2  19 TYR H    H -27.322  -3.476 -18.975 1.00 . E E . 109 TYR H    1 1 
       11 120428 5 2  19 TYR HA   H -28.876  -5.779 -19.150 1.00 . E E . 109 TYR HA   1 1 
       11 120429 5 2  19 TYR HB2  H -25.832  -5.501 -19.140 1.00 . E E . 109 TYR HB2  1 1 
       11 120430 5 2  19 TYR HB3  H -26.697  -6.954 -19.619 1.00 . E E . 109 TYR HB3  1 1 
       11 120431 5 2  19 TYR HD1  H -27.456  -7.213 -21.882 1.00 . E E . 109 TYR HD1  1 1 
       11 120432 5 2  19 TYR HD2  H -26.182  -3.362 -20.549 1.00 . E E . 109 TYR HD2  1 1 
       11 120433 5 2  19 TYR HE1  H -27.533  -6.376 -24.189 1.00 . E E . 109 TYR HE1  1 1 
       11 120434 5 2  19 TYR HE2  H -26.267  -2.530 -22.855 1.00 . E E . 109 TYR HE2  1 1 
       11 120435 5 2  19 TYR HH   H -27.670  -4.338 -25.430 1.00 . E E . 109 TYR HH   1 1 
       11 120436 5 2  19 TYR N    N -28.003  -3.997 -18.529 1.00 . E E . 109 TYR N    1 1 
       11 120437 5 2  19 TYR O    O -28.820  -6.656 -16.763 1.00 . E E . 109 TYR O    1 1 
       11 120438 5 2  19 TYR OH   O -26.939  -3.931 -24.956 1.00 . E E . 109 TYR OH   1 1 
       11 120439 5 2  20 ALA C    C -25.074  -6.175 -14.797 1.00 . E E . 110 ALA C    1 1 
       11 120440 5 2  20 ALA CA   C -26.309  -6.815 -15.461 1.00 . E E . 110 ALA CA   1 1 
       11 120441 5 2  20 ALA CB   C -26.089  -8.304 -15.789 1.00 . E E . 110 ALA CB   1 1 
       11 120442 5 2  20 ALA H    H -25.945  -5.517 -17.102 1.00 . E E . 110 ALA H    1 1 
       11 120443 5 2  20 ALA HA   H -27.150  -6.736 -14.775 1.00 . E E . 110 ALA HA   1 1 
       11 120444 5 2  20 ALA HB1  H -26.984  -8.713 -16.240 1.00 . E E . 110 ALA HB1  1 1 
       11 120445 5 2  20 ALA HB2  H -25.867  -8.854 -14.882 1.00 . E E . 110 ALA HB2  1 1 
       11 120446 5 2  20 ALA HB3  H -25.263  -8.409 -16.479 1.00 . E E . 110 ALA HB3  1 1 
       11 120447 5 2  20 ALA N    N -26.636  -6.088 -16.703 1.00 . E E . 110 ALA N    1 1 
       11 120448 5 2  20 ALA O    O -24.803  -4.988 -15.041 1.00 . E E . 110 ALA O    1 1 
       11 120449 5 2  21 LEU C    C -23.509  -5.715 -11.971 1.00 . E E . 111 LEU C    1 1 
       11 120450 5 2  21 LEU CA   C -23.142  -6.566 -13.199 1.00 . E E . 111 LEU CA   1 1 
       11 120451 5 2  21 LEU CB   C -22.111  -5.844 -14.129 1.00 . E E . 111 LEU CB   1 1 
       11 120452 5 2  21 LEU CD1  C -19.749  -5.304 -14.873 1.00 . E E . 111 LEU CD1  1 1 
       11 120453 5 2  21 LEU CD2  C -20.279  -5.256 -12.377 1.00 . E E . 111 LEU CD2  1 1 
       11 120454 5 2  21 LEU CG   C -20.597  -5.916 -13.746 1.00 . E E . 111 LEU CG   1 1 
       11 120455 5 2  21 LEU H    H -24.733  -7.851 -13.742 1.00 . E E . 111 LEU H    1 1 
       11 120456 5 2  21 LEU HA   H -22.694  -7.494 -12.849 1.00 . E E . 111 LEU HA   1 1 
       11 120457 5 2  21 LEU HB2  H -22.217  -6.274 -15.119 1.00 . E E . 111 LEU HB2  1 1 
       11 120458 5 2  21 LEU HB3  H -22.392  -4.794 -14.200 1.00 . E E . 111 LEU HB3  1 1 
       11 120459 5 2  21 LEU HD11 H -19.907  -5.857 -15.791 1.00 . E E . 111 LEU HD11 1 1 
       11 120460 5 2  21 LEU HD12 H -18.703  -5.355 -14.614 1.00 . E E . 111 LEU HD12 1 1 
       11 120461 5 2  21 LEU HD13 H -20.025  -4.268 -15.028 1.00 . E E . 111 LEU HD13 1 1 
       11 120462 5 2  21 LEU HD21 H -20.586  -4.217 -12.384 1.00 . E E . 111 LEU HD21 1 1 
       11 120463 5 2  21 LEU HD22 H -19.216  -5.313 -12.180 1.00 . E E . 111 LEU HD22 1 1 
       11 120464 5 2  21 LEU HD23 H -20.808  -5.780 -11.589 1.00 . E E . 111 LEU HD23 1 1 
       11 120465 5 2  21 LEU HG   H -20.313  -6.963 -13.675 1.00 . E E . 111 LEU HG   1 1 
       11 120466 5 2  21 LEU N    N -24.381  -6.959 -13.924 1.00 . E E . 111 LEU N    1 1 
       11 120467 5 2  21 LEU O    O -23.166  -6.069 -10.837 1.00 . E E . 111 LEU O    1 1 
       11 120468 5 2  22 ASN C    C -25.698  -4.545 -10.303 1.00 . E E . 112 ASN C    1 1 
       11 120469 5 2  22 ASN CA   C -24.763  -3.713 -11.200 1.00 . E E . 112 ASN CA   1 1 
       11 120470 5 2  22 ASN CB   C -25.524  -2.526 -11.856 1.00 . E E . 112 ASN CB   1 1 
       11 120471 5 2  22 ASN CG   C -26.230  -1.610 -10.847 1.00 . E E . 112 ASN CG   1 1 
       11 120472 5 2  22 ASN H    H -24.279  -4.305 -13.163 1.00 . E E . 112 ASN H    1 1 
       11 120473 5 2  22 ASN HA   H -23.947  -3.318 -10.598 1.00 . E E . 112 ASN HA   1 1 
       11 120474 5 2  22 ASN HB2  H -24.820  -1.921 -12.415 1.00 . E E . 112 ASN HB2  1 1 
       11 120475 5 2  22 ASN HB3  H -26.264  -2.919 -12.542 1.00 . E E . 112 ASN HB3  1 1 
       11 120476 5 2  22 ASN HD21 H -27.602  -1.121 -12.193 1.00 . E E . 112 ASN HD21 1 1 
       11 120477 5 2  22 ASN HD22 H -27.775  -0.385 -10.641 1.00 . E E . 112 ASN HD22 1 1 
       11 120478 5 2  22 ASN N    N -24.179  -4.575 -12.232 1.00 . E E . 112 ASN N    1 1 
       11 120479 5 2  22 ASN ND2  N -27.312  -0.977 -11.271 1.00 . E E . 112 ASN ND2  1 1 
       11 120480 5 2  22 ASN O    O -26.773  -4.985 -10.744 1.00 . E E . 112 ASN O    1 1 
       11 120481 5 2  22 ASN OD1  O -25.806  -1.471  -9.701 1.00 . E E . 112 ASN OD1  1 1 
       11 120482 5 2  23 LYS C    C -27.206  -4.938  -7.619 1.00 . E E . 113 LYS C    1 1 
       11 120483 5 2  23 LYS CA   C -25.921  -5.629  -8.095 1.00 . E E . 113 LYS CA   1 1 
       11 120484 5 2  23 LYS CB   C -24.978  -5.949  -6.908 1.00 . E E . 113 LYS CB   1 1 
       11 120485 5 2  23 LYS CD   C -24.675  -7.033  -4.611 1.00 . E E . 113 LYS CD   1 1 
       11 120486 5 2  23 LYS CE   C -25.294  -7.882  -3.499 1.00 . E E . 113 LYS CE   1 1 
       11 120487 5 2  23 LYS CG   C -25.594  -6.873  -5.832 1.00 . E E . 113 LYS CG   1 1 
       11 120488 5 2  23 LYS H    H -24.396  -4.372  -8.805 1.00 . E E . 113 LYS H    1 1 
       11 120489 5 2  23 LYS HA   H -26.184  -6.564  -8.586 1.00 . E E . 113 LYS HA   1 1 
       11 120490 5 2  23 LYS HB2  H -24.081  -6.428  -7.294 1.00 . E E . 113 LYS HB2  1 1 
       11 120491 5 2  23 LYS HB3  H -24.686  -5.016  -6.434 1.00 . E E . 113 LYS HB3  1 1 
       11 120492 5 2  23 LYS HD2  H -23.745  -7.498  -4.925 1.00 . E E . 113 LYS HD2  1 1 
       11 120493 5 2  23 LYS HD3  H -24.455  -6.050  -4.213 1.00 . E E . 113 LYS HD3  1 1 
       11 120494 5 2  23 LYS HE2  H -26.239  -7.441  -3.198 1.00 . E E . 113 LYS HE2  1 1 
       11 120495 5 2  23 LYS HE3  H -25.471  -8.884  -3.871 1.00 . E E . 113 LYS HE3  1 1 
       11 120496 5 2  23 LYS HG2  H -26.540  -6.450  -5.506 1.00 . E E . 113 LYS HG2  1 1 
       11 120497 5 2  23 LYS HG3  H -25.775  -7.849  -6.271 1.00 . E E . 113 LYS HG3  1 1 
       11 120498 5 2  23 LYS HZ1  H -24.229  -7.011  -1.927 1.00 . E E . 113 LYS HZ1  1 1 
       11 120499 5 2  23 LYS HZ2  H -23.489  -8.383  -2.572 1.00 . E E . 113 LYS HZ2  1 1 
       11 120500 5 2  23 LYS HZ3  H -24.840  -8.545  -1.573 1.00 . E E . 113 LYS HZ3  1 1 
       11 120501 5 2  23 LYS N    N -25.237  -4.788  -9.069 1.00 . E E . 113 LYS N    1 1 
       11 120502 5 2  23 LYS NZ   N -24.402  -7.963  -2.312 1.00 . E E . 113 LYS NZ   1 1 
       11 120503 5 2  23 LYS O    O -27.188  -4.100  -6.710 1.00 . E E . 113 LYS O    1 1 
       11 120504 5 2  24 LYS C    C -30.243  -5.713  -6.896 1.00 . E E . 114 LYS C    1 1 
       11 120505 5 2  24 LYS CA   C -29.641  -4.783  -7.962 1.00 . E E . 114 LYS CA   1 1 
       11 120506 5 2  24 LYS CB   C -30.509  -4.739  -9.247 1.00 . E E . 114 LYS CB   1 1 
       11 120507 5 2  24 LYS CD   C -30.766  -3.899 -11.667 1.00 . E E . 114 LYS CD   1 1 
       11 120508 5 2  24 LYS CE   C -30.642  -2.659 -12.562 1.00 . E E . 114 LYS CE   1 1 
       11 120509 5 2  24 LYS CG   C -30.023  -3.737 -10.317 1.00 . E E . 114 LYS CG   1 1 
       11 120510 5 2  24 LYS H    H -28.199  -5.831  -9.094 1.00 . E E . 114 LYS H    1 1 
       11 120511 5 2  24 LYS HA   H -29.564  -3.776  -7.550 1.00 . E E . 114 LYS HA   1 1 
       11 120512 5 2  24 LYS HB2  H -30.519  -5.730  -9.691 1.00 . E E . 114 LYS HB2  1 1 
       11 120513 5 2  24 LYS HB3  H -31.527  -4.475  -8.976 1.00 . E E . 114 LYS HB3  1 1 
       11 120514 5 2  24 LYS HD2  H -30.351  -4.751 -12.196 1.00 . E E . 114 LYS HD2  1 1 
       11 120515 5 2  24 LYS HD3  H -31.820  -4.087 -11.477 1.00 . E E . 114 LYS HD3  1 1 
       11 120516 5 2  24 LYS HE2  H -29.596  -2.451 -12.750 1.00 . E E . 114 LYS HE2  1 1 
       11 120517 5 2  24 LYS HE3  H -31.144  -2.855 -13.501 1.00 . E E . 114 LYS HE3  1 1 
       11 120518 5 2  24 LYS HG2  H -30.173  -2.729  -9.943 1.00 . E E . 114 LYS HG2  1 1 
       11 120519 5 2  24 LYS HG3  H -28.959  -3.892 -10.484 1.00 . E E . 114 LYS HG3  1 1 
       11 120520 5 2  24 LYS HZ1  H -30.770  -1.229 -11.043 1.00 . E E . 114 LYS HZ1  1 1 
       11 120521 5 2  24 LYS HZ2  H -32.264  -1.656 -11.708 1.00 . E E . 114 LYS HZ2  1 1 
       11 120522 5 2  24 LYS HZ3  H -31.216  -0.646 -12.567 1.00 . E E . 114 LYS HZ3  1 1 
       11 120523 5 2  24 LYS N    N -28.301  -5.255  -8.307 1.00 . E E . 114 LYS N    1 1 
       11 120524 5 2  24 LYS NZ   N -31.267  -1.464 -11.926 1.00 . E E . 114 LYS NZ   1 1 
       11 120525 5 2  24 LYS O    O -31.007  -6.616  -7.227 1.00 . E E . 114 LYS O    1 1 
       11 120526 5 2  25 THR C    C -29.800  -7.798  -4.587 1.00 . E E . 115 THR C    1 1 
       11 120527 5 2  25 THR CA   C -30.227  -6.305  -4.456 1.00 . E E . 115 THR CA   1 1 
       11 120528 5 2  25 THR CB   C -31.770  -6.165  -4.172 1.00 . E E . 115 THR CB   1 1 
       11 120529 5 2  25 THR CG2  C -32.195  -6.840  -2.858 1.00 . E E . 115 THR CG2  1 1 
       11 120530 5 2  25 THR H    H -29.174  -4.777  -5.483 1.00 . E E . 115 THR H    1 1 
       11 120531 5 2  25 THR HA   H -29.696  -5.884  -3.607 1.00 . E E . 115 THR HA   1 1 
       11 120532 5 2  25 THR HB   H -32.310  -6.628  -4.990 1.00 . E E . 115 THR HB   1 1 
       11 120533 5 2  25 THR HG1  H -31.402  -4.269  -3.748 1.00 . E E . 115 THR HG1  1 1 
       11 120534 5 2  25 THR HG21 H -31.668  -6.387  -2.028 1.00 . E E . 115 THR HG21 1 1 
       11 120535 5 2  25 THR HG22 H -31.961  -7.896  -2.894 1.00 . E E . 115 THR HG22 1 1 
       11 120536 5 2  25 THR HG23 H -33.260  -6.717  -2.717 1.00 . E E . 115 THR HG23 1 1 
       11 120537 5 2  25 THR N    N -29.811  -5.509  -5.633 1.00 . E E . 115 THR N    1 1 
       11 120538 5 2  25 THR O    O -28.806  -8.221  -3.983 1.00 . E E . 115 THR O    1 1 
       11 120539 5 2  25 THR OG1  O -32.126  -4.777  -4.128 1.00 . E E . 115 THR OG1  1 1 
       11 120540 5 2  26 GLY C    C -30.668 -10.475  -6.992 1.00 . E E . 116 GLY C    1 1 
       11 120541 5 2  26 GLY CA   C -30.284  -9.998  -5.602 1.00 . E E . 116 GLY CA   1 1 
       11 120542 5 2  26 GLY H    H -31.296  -8.159  -5.884 1.00 . E E . 116 GLY H    1 1 
       11 120543 5 2  26 GLY HA2  H -29.228 -10.204  -5.450 1.00 . E E . 116 GLY HA2  1 1 
       11 120544 5 2  26 GLY HA3  H -30.855 -10.556  -4.870 1.00 . E E . 116 GLY HA3  1 1 
       11 120545 5 2  26 GLY N    N -30.547  -8.572  -5.402 1.00 . E E . 116 GLY N    1 1 
       11 120546 5 2  26 GLY O    O -31.010 -11.648  -7.164 1.00 . E E . 116 GLY O    1 1 
       11 120547 5 2  27 LYS C    C -29.701 -10.813  -9.956 1.00 . E E . 117 LYS C    1 1 
       11 120548 5 2  27 LYS CA   C -30.845  -9.906  -9.412 1.00 . E E . 117 LYS CA   1 1 
       11 120549 5 2  27 LYS CB   C -31.020  -8.636 -10.300 1.00 . E E . 117 LYS CB   1 1 
       11 120550 5 2  27 LYS CD   C -33.597  -8.513 -10.336 1.00 . E E . 117 LYS CD   1 1 
       11 120551 5 2  27 LYS CE   C -34.821  -7.613 -10.103 1.00 . E E . 117 LYS CE   1 1 
       11 120552 5 2  27 LYS CG   C -32.277  -7.796  -9.991 1.00 . E E . 117 LYS CG   1 1 
       11 120553 5 2  27 LYS H    H -30.422  -8.628  -7.758 1.00 . E E . 117 LYS H    1 1 
       11 120554 5 2  27 LYS HA   H -31.771 -10.477  -9.451 1.00 . E E . 117 LYS HA   1 1 
       11 120555 5 2  27 LYS HB2  H -30.150  -8.001 -10.165 1.00 . E E . 117 LYS HB2  1 1 
       11 120556 5 2  27 LYS HB3  H -31.063  -8.935 -11.341 1.00 . E E . 117 LYS HB3  1 1 
       11 120557 5 2  27 LYS HD2  H -33.577  -8.808 -11.381 1.00 . E E . 117 LYS HD2  1 1 
       11 120558 5 2  27 LYS HD3  H -33.691  -9.399  -9.719 1.00 . E E . 117 LYS HD3  1 1 
       11 120559 5 2  27 LYS HE2  H -34.892  -7.374  -9.045 1.00 . E E . 117 LYS HE2  1 1 
       11 120560 5 2  27 LYS HE3  H -34.703  -6.694 -10.667 1.00 . E E . 117 LYS HE3  1 1 
       11 120561 5 2  27 LYS HG2  H -32.279  -7.560  -8.932 1.00 . E E . 117 LYS HG2  1 1 
       11 120562 5 2  27 LYS HG3  H -32.221  -6.870 -10.554 1.00 . E E . 117 LYS HG3  1 1 
       11 120563 5 2  27 LYS HZ1  H -36.236  -9.145  -9.977 1.00 . E E . 117 LYS HZ1  1 1 
       11 120564 5 2  27 LYS HZ2  H -36.034  -8.524 -11.538 1.00 . E E . 117 LYS HZ2  1 1 
       11 120565 5 2  27 LYS HZ3  H -36.892  -7.640 -10.380 1.00 . E E . 117 LYS HZ3  1 1 
       11 120566 5 2  27 LYS N    N -30.619  -9.561  -7.988 1.00 . E E . 117 LYS N    1 1 
       11 120567 5 2  27 LYS NZ   N -36.082  -8.276 -10.530 1.00 . E E . 117 LYS NZ   1 1 
       11 120568 5 2  27 LYS O    O -30.003 -11.839 -10.580 1.00 . E E . 117 LYS O    1 1 
       11 120569 5 2  28 PRO C    C -26.983 -12.382  -8.914 1.00 . E E . 118 PRO C    1 1 
       11 120570 5 2  28 PRO CA   C -27.280 -11.412 -10.084 1.00 . E E . 118 PRO CA   1 1 
       11 120571 5 2  28 PRO CB   C -26.089 -10.468 -10.381 1.00 . E E . 118 PRO CB   1 1 
       11 120572 5 2  28 PRO CD   C -27.803  -9.187  -9.221 1.00 . E E . 118 PRO CD   1 1 
       11 120573 5 2  28 PRO CG   C -26.303  -9.271  -9.496 1.00 . E E . 118 PRO CG   1 1 
       11 120574 5 2  28 PRO HA   H -27.516 -11.988 -10.981 1.00 . E E . 118 PRO HA   1 1 
       11 120575 5 2  28 PRO HB2  H -25.144 -10.962 -10.161 1.00 . E E . 118 PRO HB2  1 1 
       11 120576 5 2  28 PRO HB3  H -26.104 -10.168 -11.422 1.00 . E E . 118 PRO HB3  1 1 
       11 120577 5 2  28 PRO HD2  H -27.991  -9.106  -8.155 1.00 . E E . 118 PRO HD2  1 1 
       11 120578 5 2  28 PRO HD3  H -28.238  -8.337  -9.737 1.00 . E E . 118 PRO HD3  1 1 
       11 120579 5 2  28 PRO HG2  H -25.752  -9.403  -8.567 1.00 . E E . 118 PRO HG2  1 1 
       11 120580 5 2  28 PRO HG3  H -25.964  -8.369  -9.994 1.00 . E E . 118 PRO HG3  1 1 
       11 120581 5 2  28 PRO N    N -28.365 -10.477  -9.751 1.00 . E E . 118 PRO N    1 1 
       11 120582 5 2  28 PRO O    O -26.861 -11.964  -7.751 1.00 . E E . 118 PRO O    1 1 
       11 120583 5 2  29 ASP C    C -25.006 -14.548  -7.897 1.00 . E E . 119 ASP C    1 1 
       11 120584 5 2  29 ASP CA   C -26.484 -14.741  -8.281 1.00 . E E . 119 ASP CA   1 1 
       11 120585 5 2  29 ASP CB   C -26.709 -16.152  -8.894 1.00 . E E . 119 ASP CB   1 1 
       11 120586 5 2  29 ASP CG   C -25.848 -16.418 -10.147 1.00 . E E . 119 ASP CG   1 1 
       11 120587 5 2  29 ASP H    H -27.135 -13.952 -10.155 1.00 . E E . 119 ASP H    1 1 
       11 120588 5 2  29 ASP HA   H -27.094 -14.641  -7.386 1.00 . E E . 119 ASP HA   1 1 
       11 120589 5 2  29 ASP HB2  H -26.490 -16.906  -8.144 1.00 . E E . 119 ASP HB2  1 1 
       11 120590 5 2  29 ASP HB3  H -27.756 -16.251  -9.172 1.00 . E E . 119 ASP HB3  1 1 
       11 120591 5 2  29 ASP N    N -26.903 -13.685  -9.237 1.00 . E E . 119 ASP N    1 1 
       11 120592 5 2  29 ASP O    O -24.564 -14.954  -6.816 1.00 . E E . 119 ASP O    1 1 
       11 120593 5 2  29 ASP OD1  O -24.964 -17.303 -10.118 1.00 . E E . 119 ASP OD1  1 1 
       11 120594 5 2  29 ASP OD2  O -26.052 -15.729 -11.164 1.00 . E E . 119 ASP OD2  1 1 
       11 120595 5 2  30 TYR C    C -22.844 -12.234  -7.734 1.00 . E E . 120 TYR C    1 1 
       11 120596 5 2  30 TYR CA   C -22.874 -13.506  -8.597 1.00 . E E . 120 TYR CA   1 1 
       11 120597 5 2  30 TYR CB   C -22.177 -13.217  -9.942 1.00 . E E . 120 TYR CB   1 1 
       11 120598 5 2  30 TYR CD1  C -21.604 -15.493 -10.952 1.00 . E E . 120 TYR CD1  1 1 
       11 120599 5 2  30 TYR CD2  C -23.225 -14.145 -12.081 1.00 . E E . 120 TYR CD2  1 1 
       11 120600 5 2  30 TYR CE1  C -21.743 -16.463 -11.924 1.00 . E E . 120 TYR CE1  1 1 
       11 120601 5 2  30 TYR CE2  C -23.367 -15.119 -13.048 1.00 . E E . 120 TYR CE2  1 1 
       11 120602 5 2  30 TYR CG   C -22.339 -14.310 -11.009 1.00 . E E . 120 TYR CG   1 1 
       11 120603 5 2  30 TYR CZ   C -22.626 -16.271 -12.967 1.00 . E E . 120 TYR CZ   1 1 
       11 120604 5 2  30 TYR H    H -24.660 -13.737  -9.690 1.00 . E E . 120 TYR H    1 1 
       11 120605 5 2  30 TYR HA   H -22.349 -14.307  -8.080 1.00 . E E . 120 TYR HA   1 1 
       11 120606 5 2  30 TYR HB2  H -22.574 -12.292 -10.352 1.00 . E E . 120 TYR HB2  1 1 
       11 120607 5 2  30 TYR HB3  H -21.113 -13.078  -9.767 1.00 . E E . 120 TYR HB3  1 1 
       11 120608 5 2  30 TYR HD1  H -20.910 -15.647 -10.134 1.00 . E E . 120 TYR HD1  1 1 
       11 120609 5 2  30 TYR HD2  H -23.810 -13.235 -12.148 1.00 . E E . 120 TYR HD2  1 1 
       11 120610 5 2  30 TYR HE1  H -21.166 -17.376 -11.862 1.00 . E E . 120 TYR HE1  1 1 
       11 120611 5 2  30 TYR HE2  H -24.060 -14.968 -13.865 1.00 . E E . 120 TYR HE2  1 1 
       11 120612 5 2  30 TYR HH   H -22.900 -18.089 -13.521 1.00 . E E . 120 TYR HH   1 1 
       11 120613 5 2  30 TYR N    N -24.256 -13.923  -8.819 1.00 . E E . 120 TYR N    1 1 
       11 120614 5 2  30 TYR O    O -23.755 -11.394  -7.828 1.00 . E E . 120 TYR O    1 1 
       11 120615 5 2  30 TYR OH   O -22.754 -17.235 -13.940 1.00 . E E . 120 TYR OH   1 1 
       11 120616 5 2  31 VAL C    C -22.653 -10.726  -5.066 1.00 . E E . 121 VAL C    1 1 
       11 120617 5 2  31 VAL CA   C -21.510 -10.922  -6.084 1.00 . E E . 121 VAL CA   1 1 
       11 120618 5 2  31 VAL CB   C -21.257  -9.617  -6.942 1.00 . E E . 121 VAL CB   1 1 
       11 120619 5 2  31 VAL CG1  C -20.895  -8.399  -6.057 1.00 . E E . 121 VAL CG1  1 1 
       11 120620 5 2  31 VAL CG2  C -20.184  -9.883  -8.027 1.00 . E E . 121 VAL CG2  1 1 
       11 120621 5 2  31 VAL H    H -21.126 -12.838  -6.906 1.00 . E E . 121 VAL H    1 1 
       11 120622 5 2  31 VAL HA   H -20.600 -11.135  -5.530 1.00 . E E . 121 VAL HA   1 1 
       11 120623 5 2  31 VAL HB   H -22.187  -9.376  -7.457 1.00 . E E . 121 VAL HB   1 1 
       11 120624 5 2  31 VAL HG11 H -21.698  -8.209  -5.352 1.00 . E E . 121 VAL HG11 1 1 
       11 120625 5 2  31 VAL HG12 H -20.756  -7.523  -6.674 1.00 . E E . 121 VAL HG12 1 1 
       11 120626 5 2  31 VAL HG13 H -19.983  -8.598  -5.509 1.00 . E E . 121 VAL HG13 1 1 
       11 120627 5 2  31 VAL HG21 H -20.509 -10.692  -8.670 1.00 . E E . 121 VAL HG21 1 1 
       11 120628 5 2  31 VAL HG22 H -19.244 -10.151  -7.563 1.00 . E E . 121 VAL HG22 1 1 
       11 120629 5 2  31 VAL HG23 H -20.042  -8.991  -8.628 1.00 . E E . 121 VAL HG23 1 1 
       11 120630 5 2  31 VAL N    N -21.769 -12.100  -6.934 1.00 . E E . 121 VAL N    1 1 
       11 120631 5 2  31 VAL O    O -23.579  -9.941  -5.283 1.00 . E E . 121 VAL O    1 1 
       11 120632 5 2  32 THR C    C -23.126 -12.428  -1.762 1.00 . E E . 122 THR C    1 1 
       11 120633 5 2  32 THR CA   C -23.590 -11.505  -2.898 1.00 . E E . 122 THR CA   1 1 
       11 120634 5 2  32 THR CB   C -25.032 -11.917  -3.380 1.00 . E E . 122 THR CB   1 1 
       11 120635 5 2  32 THR CG2  C -25.113 -13.367  -3.892 1.00 . E E . 122 THR CG2  1 1 
       11 120636 5 2  32 THR H    H -21.855 -12.159  -3.929 1.00 . E E . 122 THR H    1 1 
       11 120637 5 2  32 THR HA   H -23.634 -10.489  -2.513 1.00 . E E . 122 THR HA   1 1 
       11 120638 5 2  32 THR HB   H -25.314 -11.254  -4.193 1.00 . E E . 122 THR HB   1 1 
       11 120639 5 2  32 THR HG1  H -26.089 -10.797  -2.154 1.00 . E E . 122 THR HG1  1 1 
       11 120640 5 2  32 THR HG21 H -26.115 -13.571  -4.249 1.00 . E E . 122 THR HG21 1 1 
       11 120641 5 2  32 THR HG22 H -24.876 -14.050  -3.088 1.00 . E E . 122 THR HG22 1 1 
       11 120642 5 2  32 THR HG23 H -24.409 -13.507  -4.702 1.00 . E E . 122 THR HG23 1 1 
       11 120643 5 2  32 THR N    N -22.600 -11.523  -3.992 1.00 . E E . 122 THR N    1 1 
       11 120644 5 2  32 THR O    O -23.481 -12.225  -0.597 1.00 . E E . 122 THR O    1 1 
       11 120645 5 2  32 THR OG1  O -25.976 -11.736  -2.320 1.00 . E E . 122 THR OG1  1 1 
       11 120646 5 2  33 ASP C    C -20.552 -13.704  -0.439 1.00 . E E . 123 ASP C    1 1 
       11 120647 5 2  33 ASP CA   C -21.721 -14.383  -1.175 1.00 . E E . 123 ASP CA   1 1 
       11 120648 5 2  33 ASP CB   C -21.253 -15.673  -1.915 1.00 . E E . 123 ASP CB   1 1 
       11 120649 5 2  33 ASP CG   C -20.688 -16.762  -0.978 1.00 . E E . 123 ASP CG   1 1 
       11 120650 5 2  33 ASP H    H -22.156 -13.575  -3.076 1.00 . E E . 123 ASP H    1 1 
       11 120651 5 2  33 ASP HA   H -22.484 -14.655  -0.449 1.00 . E E . 123 ASP HA   1 1 
       11 120652 5 2  33 ASP HB2  H -22.099 -16.097  -2.448 1.00 . E E . 123 ASP HB2  1 1 
       11 120653 5 2  33 ASP HB3  H -20.491 -15.405  -2.644 1.00 . E E . 123 ASP HB3  1 1 
       11 120654 5 2  33 ASP N    N -22.330 -13.445  -2.128 1.00 . E E . 123 ASP N    1 1 
       11 120655 5 2  33 ASP O    O -19.944 -12.752  -0.955 1.00 . E E . 123 ASP O    1 1 
       11 120656 5 2  33 ASP OD1  O -19.597 -17.306  -1.250 1.00 . E E . 123 ASP OD1  1 1 
       11 120657 5 2  33 ASP OD2  O -21.344 -17.081   0.036 1.00 . E E . 123 ASP OD2  1 1 
       11 120658 5 2  34 SER C    C -17.838 -13.841   1.131 1.00 . E E . 124 SER C    1 1 
       11 120659 5 2  34 SER CA   C -19.264 -13.622   1.670 1.00 . E E . 124 SER CA   1 1 
       11 120660 5 2  34 SER CB   C -19.420 -14.261   3.063 1.00 . E E . 124 SER CB   1 1 
       11 120661 5 2  34 SER H    H -20.728 -15.017   1.065 1.00 . E E . 124 SER H    1 1 
       11 120662 5 2  34 SER HA   H -19.461 -12.557   1.747 1.00 . E E . 124 SER HA   1 1 
       11 120663 5 2  34 SER HB2  H -19.085 -15.290   3.037 1.00 . E E . 124 SER HB2  1 1 
       11 120664 5 2  34 SER HB3  H -18.829 -13.711   3.783 1.00 . E E . 124 SER HB3  1 1 
       11 120665 5 2  34 SER HG   H -20.980 -15.063   3.946 1.00 . E E . 124 SER HG   1 1 
       11 120666 5 2  34 SER N    N -20.260 -14.204   0.770 1.00 . E E . 124 SER N    1 1 
       11 120667 5 2  34 SER O    O -17.500 -14.954   0.719 1.00 . E E . 124 SER O    1 1 
       11 120668 5 2  34 SER OG   O -20.779 -14.240   3.484 1.00 . E E . 124 SER OG   1 1 
       11 120669 5 2  35 ALA C    C -14.790 -13.686   1.677 1.00 . E E . 125 ALA C    1 1 
       11 120670 5 2  35 ALA CA   C -15.614 -12.821   0.697 1.00 . E E . 125 ALA CA   1 1 
       11 120671 5 2  35 ALA CB   C -15.033 -11.400   0.572 1.00 . E E . 125 ALA CB   1 1 
       11 120672 5 2  35 ALA H    H -17.380 -11.915   1.450 1.00 . E E . 125 ALA H    1 1 
       11 120673 5 2  35 ALA HA   H -15.591 -13.279  -0.291 1.00 . E E . 125 ALA HA   1 1 
       11 120674 5 2  35 ALA HB1  H -14.016 -11.447   0.206 1.00 . E E . 125 ALA HB1  1 1 
       11 120675 5 2  35 ALA HB2  H -15.041 -10.910   1.538 1.00 . E E . 125 ALA HB2  1 1 
       11 120676 5 2  35 ALA HB3  H -15.632 -10.819  -0.120 1.00 . E E . 125 ALA HB3  1 1 
       11 120677 5 2  35 ALA N    N -17.020 -12.768   1.136 1.00 . E E . 125 ALA N    1 1 
       11 120678 5 2  35 ALA O    O -14.401 -13.226   2.763 1.00 . E E . 125 ALA O    1 1 
       11 120679 5 2  36 ALA C    C -12.425 -15.761   2.243 1.00 . E E . 126 ALA C    1 1 
       11 120680 5 2  36 ALA CA   C -13.945 -15.978   2.134 1.00 . E E . 126 ALA CA   1 1 
       11 120681 5 2  36 ALA CB   C -14.267 -17.379   1.589 1.00 . E E . 126 ALA CB   1 1 
       11 120682 5 2  36 ALA H    H -14.876 -15.221   0.393 1.00 . E E . 126 ALA H    1 1 
       11 120683 5 2  36 ALA HA   H -14.386 -15.906   3.129 1.00 . E E . 126 ALA HA   1 1 
       11 120684 5 2  36 ALA HB1  H -15.340 -17.513   1.541 1.00 . E E . 126 ALA HB1  1 1 
       11 120685 5 2  36 ALA HB2  H -13.844 -18.136   2.237 1.00 . E E . 126 ALA HB2  1 1 
       11 120686 5 2  36 ALA HB3  H -13.852 -17.490   0.595 1.00 . E E . 126 ALA HB3  1 1 
       11 120687 5 2  36 ALA N    N -14.581 -14.959   1.288 1.00 . E E . 126 ALA N    1 1 
       11 120688 5 2  36 ALA O    O -11.689 -15.900   1.258 1.00 . E E . 126 ALA O    1 1 
       11 120689 5 2  37 SER C    C -10.344 -15.791   5.234 1.00 . E E . 127 SER C    1 1 
       11 120690 5 2  37 SER CA   C -10.561 -15.241   3.810 1.00 . E E . 127 SER CA   1 1 
       11 120691 5 2  37 SER CB   C -10.131 -13.755   3.720 1.00 . E E . 127 SER CB   1 1 
       11 120692 5 2  37 SER H    H -12.653 -15.189   4.144 1.00 . E E . 127 SER H    1 1 
       11 120693 5 2  37 SER HA   H  -9.965 -15.832   3.117 1.00 . E E . 127 SER HA   1 1 
       11 120694 5 2  37 SER HB2  H -10.744 -13.161   4.385 1.00 . E E . 127 SER HB2  1 1 
       11 120695 5 2  37 SER HB3  H  -9.092 -13.659   4.013 1.00 . E E . 127 SER HB3  1 1 
       11 120696 5 2  37 SER HG   H -10.921 -13.777   1.916 1.00 . E E . 127 SER HG   1 1 
       11 120697 5 2  37 SER N    N -11.984 -15.384   3.451 1.00 . E E . 127 SER N    1 1 
       11 120698 5 2  37 SER O    O -11.317 -16.023   5.969 1.00 . E E . 127 SER O    1 1 
       11 120699 5 2  37 SER OG   O -10.278 -13.243   2.398 1.00 . E E . 127 SER OG   1 1 
       11 120700 5 2  38 ALA C    C  -7.301 -16.070   7.342 1.00 . E E . 128 ALA C    1 1 
       11 120701 5 2  38 ALA CA   C  -8.713 -16.527   6.946 1.00 . E E . 128 ALA CA   1 1 
       11 120702 5 2  38 ALA CB   C  -8.824 -18.061   6.970 1.00 . E E . 128 ALA CB   1 1 
       11 120703 5 2  38 ALA H    H  -8.347 -15.820   4.977 1.00 . E E . 128 ALA H    1 1 
       11 120704 5 2  38 ALA HA   H  -9.426 -16.129   7.669 1.00 . E E . 128 ALA HA   1 1 
       11 120705 5 2  38 ALA HB1  H  -9.828 -18.356   6.697 1.00 . E E . 128 ALA HB1  1 1 
       11 120706 5 2  38 ALA HB2  H  -8.604 -18.431   7.964 1.00 . E E . 128 ALA HB2  1 1 
       11 120707 5 2  38 ALA HB3  H  -8.123 -18.492   6.265 1.00 . E E . 128 ALA HB3  1 1 
       11 120708 5 2  38 ALA N    N  -9.070 -16.007   5.614 1.00 . E E . 128 ALA N    1 1 
       11 120709 5 2  38 ALA O    O  -6.305 -16.523   6.762 1.00 . E E . 128 ALA O    1 1 
       11 120710 5 2  39 THR C    C  -6.209 -14.193  10.331 1.00 . E E . 129 THR C    1 1 
       11 120711 5 2  39 THR CA   C  -5.980 -14.616   8.867 1.00 . E E . 129 THR CA   1 1 
       11 120712 5 2  39 THR CB   C  -5.456 -13.400   8.015 1.00 . E E . 129 THR CB   1 1 
       11 120713 5 2  39 THR CG2  C  -4.263 -12.657   8.657 1.00 . E E . 129 THR CG2  1 1 
       11 120714 5 2  39 THR H    H  -8.082 -14.777   8.659 1.00 . E E . 129 THR H    1 1 
       11 120715 5 2  39 THR HA   H  -5.234 -15.410   8.840 1.00 . E E . 129 THR HA   1 1 
       11 120716 5 2  39 THR HB   H  -6.276 -12.694   7.892 1.00 . E E . 129 THR HB   1 1 
       11 120717 5 2  39 THR HG1  H  -5.130 -14.812   6.660 1.00 . E E . 129 THR HG1  1 1 
       11 120718 5 2  39 THR HG21 H  -3.960 -11.833   8.021 1.00 . E E . 129 THR HG21 1 1 
       11 120719 5 2  39 THR HG22 H  -3.433 -13.337   8.779 1.00 . E E . 129 THR HG22 1 1 
       11 120720 5 2  39 THR HG23 H  -4.552 -12.271   9.627 1.00 . E E . 129 THR HG23 1 1 
       11 120721 5 2  39 THR N    N  -7.236 -15.141   8.308 1.00 . E E . 129 THR N    1 1 
       11 120722 5 2  39 THR O    O  -7.278 -13.675  10.667 1.00 . E E . 129 THR O    1 1 
       11 120723 5 2  39 THR OG1  O  -5.067 -13.856   6.701 1.00 . E E . 129 THR OG1  1 1 
       11 120724 5 2  40 ALA C    C  -4.407 -12.707  12.709 1.00 . E E . 130 ALA C    1 1 
       11 120725 5 2  40 ALA CA   C  -5.224 -14.004  12.597 1.00 . E E . 130 ALA CA   1 1 
       11 120726 5 2  40 ALA CB   C  -4.659 -15.107  13.504 1.00 . E E . 130 ALA CB   1 1 
       11 120727 5 2  40 ALA H    H  -4.435 -14.956  10.877 1.00 . E E . 130 ALA H    1 1 
       11 120728 5 2  40 ALA HA   H  -6.256 -13.807  12.895 1.00 . E E . 130 ALA HA   1 1 
       11 120729 5 2  40 ALA HB1  H  -3.641 -15.337  13.214 1.00 . E E . 130 ALA HB1  1 1 
       11 120730 5 2  40 ALA HB2  H  -5.264 -15.997  13.409 1.00 . E E . 130 ALA HB2  1 1 
       11 120731 5 2  40 ALA HB3  H  -4.672 -14.777  14.535 1.00 . E E . 130 ALA HB3  1 1 
       11 120732 5 2  40 ALA N    N  -5.215 -14.453  11.196 1.00 . E E . 130 ALA N    1 1 
       11 120733 5 2  40 ALA O    O  -3.363 -12.570  12.052 1.00 . E E . 130 ALA O    1 1 
       11 120734 5 2  41 TRP C    C  -4.384  -9.925  15.107 1.00 . E E . 131 TRP C    1 1 
       11 120735 5 2  41 TRP CA   C  -4.274 -10.424  13.649 1.00 . E E . 131 TRP CA   1 1 
       11 120736 5 2  41 TRP CB   C  -4.968  -9.443  12.655 1.00 . E E . 131 TRP CB   1 1 
       11 120737 5 2  41 TRP CD1  C  -3.935  -7.113  13.134 1.00 . E E . 131 TRP CD1  1 1 
       11 120738 5 2  41 TRP CD2  C  -3.495  -7.925  11.092 1.00 . E E . 131 TRP CD2  1 1 
       11 120739 5 2  41 TRP CE2  C  -2.892  -6.664  11.214 1.00 . E E . 131 TRP CE2  1 1 
       11 120740 5 2  41 TRP CE3  C  -3.353  -8.630   9.891 1.00 . E E . 131 TRP CE3  1 1 
       11 120741 5 2  41 TRP CG   C  -4.165  -8.199  12.330 1.00 . E E . 131 TRP CG   1 1 
       11 120742 5 2  41 TRP CH2  C  -2.035  -6.798   9.021 1.00 . E E . 131 TRP CH2  1 1 
       11 120743 5 2  41 TRP CZ2  C  -2.158  -6.089  10.184 1.00 . E E . 131 TRP CZ2  1 1 
       11 120744 5 2  41 TRP CZ3  C  -2.624  -8.058   8.867 1.00 . E E . 131 TRP CZ3  1 1 
       11 120745 5 2  41 TRP H    H  -5.665 -11.967  14.091 1.00 . E E . 131 TRP H    1 1 
       11 120746 5 2  41 TRP HA   H  -3.219 -10.505  13.390 1.00 . E E . 131 TRP HA   1 1 
       11 120747 5 2  41 TRP HB2  H  -5.155  -9.963  11.722 1.00 . E E . 131 TRP HB2  1 1 
       11 120748 5 2  41 TRP HB3  H  -5.921  -9.127  13.064 1.00 . E E . 131 TRP HB3  1 1 
       11 120749 5 2  41 TRP HD1  H  -4.307  -7.012  14.144 1.00 . E E . 131 TRP HD1  1 1 
       11 120750 5 2  41 TRP HE1  H  -2.877  -5.327  12.831 1.00 . E E . 131 TRP HE1  1 1 
       11 120751 5 2  41 TRP HE3  H  -3.801  -9.606   9.760 1.00 . E E . 131 TRP HE3  1 1 
       11 120752 5 2  41 TRP HH2  H  -1.472  -6.387   8.193 1.00 . E E . 131 TRP HH2  1 1 
       11 120753 5 2  41 TRP HZ2  H  -1.697  -5.115  10.287 1.00 . E E . 131 TRP HZ2  1 1 
       11 120754 5 2  41 TRP HZ3  H  -2.501  -8.588   7.932 1.00 . E E . 131 TRP HZ3  1 1 
       11 120755 5 2  41 TRP N    N  -4.882 -11.759  13.537 1.00 . E E . 131 TRP N    1 1 
       11 120756 5 2  41 TRP NE1  N  -3.171  -6.189  12.469 1.00 . E E . 131 TRP NE1  1 1 
       11 120757 5 2  41 TRP O    O  -5.431  -9.401  15.513 1.00 . E E . 131 TRP O    1 1 
       11 120758 5 2  42 SER C    C  -1.736  -9.602  17.721 1.00 . E E . 132 SER C    1 1 
       11 120759 5 2  42 SER CA   C  -3.213  -9.654  17.280 1.00 . E E . 132 SER CA   1 1 
       11 120760 5 2  42 SER CB   C  -4.022 -10.564  18.238 1.00 . E E . 132 SER CB   1 1 
       11 120761 5 2  42 SER H    H  -2.573 -10.680  15.538 1.00 . E E . 132 SER H    1 1 
       11 120762 5 2  42 SER HA   H  -3.626  -8.650  17.311 1.00 . E E . 132 SER HA   1 1 
       11 120763 5 2  42 SER HB2  H  -5.058 -10.583  17.926 1.00 . E E . 132 SER HB2  1 1 
       11 120764 5 2  42 SER HB3  H  -3.625 -11.571  18.205 1.00 . E E . 132 SER HB3  1 1 
       11 120765 5 2  42 SER HG   H  -4.855 -10.022  19.936 1.00 . E E . 132 SER HG   1 1 
       11 120766 5 2  42 SER N    N  -3.316 -10.146  15.895 1.00 . E E . 132 SER N    1 1 
       11 120767 5 2  42 SER O    O  -0.956 -10.511  17.412 1.00 . E E . 132 SER O    1 1 
       11 120768 5 2  42 SER OG   O  -3.962 -10.095  19.578 1.00 . E E . 132 SER OG   1 1 
       11 120769 5 2  43 THR C    C  -0.247  -7.699  20.460 1.00 . E E . 133 THR C    1 1 
       11 120770 5 2  43 THR CA   C  -0.051  -8.345  19.072 1.00 . E E . 133 THR CA   1 1 
       11 120771 5 2  43 THR CB   C   0.910  -7.463  18.190 1.00 . E E . 133 THR CB   1 1 
       11 120772 5 2  43 THR CG2  C   1.572  -8.260  17.046 1.00 . E E . 133 THR CG2  1 1 
       11 120773 5 2  43 THR H    H  -2.023  -7.800  18.544 1.00 . E E . 133 THR H    1 1 
       11 120774 5 2  43 THR HA   H   0.404  -9.329  19.207 1.00 . E E . 133 THR HA   1 1 
       11 120775 5 2  43 THR HB   H   1.698  -7.067  18.825 1.00 . E E . 133 THR HB   1 1 
       11 120776 5 2  43 THR HG1  H   0.303  -6.295  16.708 1.00 . E E . 133 THR HG1  1 1 
       11 120777 5 2  43 THR HG21 H   2.197  -7.599  16.459 1.00 . E E . 133 THR HG21 1 1 
       11 120778 5 2  43 THR HG22 H   0.810  -8.685  16.407 1.00 . E E . 133 THR HG22 1 1 
       11 120779 5 2  43 THR HG23 H   2.179  -9.056  17.457 1.00 . E E . 133 THR HG23 1 1 
       11 120780 5 2  43 THR N    N  -1.371  -8.521  18.436 1.00 . E E . 133 THR N    1 1 
       11 120781 5 2  43 THR O    O  -0.061  -8.354  21.491 1.00 . E E . 133 THR O    1 1 
       11 120782 5 2  43 THR OG1  O   0.172  -6.345  17.658 1.00 . E E . 133 THR OG1  1 1 
       11 120783 5 2  44 GLY C    C   0.494  -5.440  22.415 1.00 . E E . 134 GLY C    1 1 
       11 120784 5 2  44 GLY CA   C  -0.833  -5.642  21.696 1.00 . E E . 134 GLY CA   1 1 
       11 120785 5 2  44 GLY H    H  -0.850  -5.979  19.603 1.00 . E E . 134 GLY H    1 1 
       11 120786 5 2  44 GLY HA2  H  -1.251  -4.675  21.447 1.00 . E E . 134 GLY HA2  1 1 
       11 120787 5 2  44 GLY HA3  H  -1.522  -6.161  22.351 1.00 . E E . 134 GLY HA3  1 1 
       11 120788 5 2  44 GLY N    N  -0.665  -6.413  20.462 1.00 . E E . 134 GLY N    1 1 
       11 120789 5 2  44 GLY O    O   0.641  -5.811  23.587 1.00 . E E . 134 GLY O    1 1 
       11 120790 5 2  45 VAL C    C   2.950  -3.877  23.442 1.00 . E E . 135 VAL C    1 1 
       11 120791 5 2  45 VAL CA   C   2.855  -4.725  22.137 1.00 . E E . 135 VAL CA   1 1 
       11 120792 5 2  45 VAL CB   C   3.768  -4.151  20.981 1.00 . E E . 135 VAL CB   1 1 
       11 120793 5 2  45 VAL CG1  C   3.200  -2.844  20.373 1.00 . E E . 135 VAL CG1  1 1 
       11 120794 5 2  45 VAL CG2  C   5.237  -3.975  21.445 1.00 . E E . 135 VAL CG2  1 1 
       11 120795 5 2  45 VAL H    H   1.234  -4.544  20.784 1.00 . E E . 135 VAL H    1 1 
       11 120796 5 2  45 VAL HA   H   3.216  -5.730  22.359 1.00 . E E . 135 VAL HA   1 1 
       11 120797 5 2  45 VAL HB   H   3.768  -4.888  20.183 1.00 . E E . 135 VAL HB   1 1 
       11 120798 5 2  45 VAL HG11 H   2.192  -3.014  20.021 1.00 . E E . 135 VAL HG11 1 1 
       11 120799 5 2  45 VAL HG12 H   3.816  -2.530  19.542 1.00 . E E . 135 VAL HG12 1 1 
       11 120800 5 2  45 VAL HG13 H   3.191  -2.064  21.125 1.00 . E E . 135 VAL HG13 1 1 
       11 120801 5 2  45 VAL HG21 H   5.628  -4.925  21.785 1.00 . E E . 135 VAL HG21 1 1 
       11 120802 5 2  45 VAL HG22 H   5.288  -3.258  22.253 1.00 . E E . 135 VAL HG22 1 1 
       11 120803 5 2  45 VAL HG23 H   5.839  -3.620  20.616 1.00 . E E . 135 VAL HG23 1 1 
       11 120804 5 2  45 VAL N    N   1.466  -4.875  21.678 1.00 . E E . 135 VAL N    1 1 
       11 120805 5 2  45 VAL O    O   2.643  -2.687  23.464 1.00 . E E . 135 VAL O    1 1 
       11 120806 5 2  46 LYS C    C   5.015  -4.220  26.256 1.00 . E E . 136 LYS C    1 1 
       11 120807 5 2  46 LYS CA   C   3.557  -3.934  25.857 1.00 . E E . 136 LYS CA   1 1 
       11 120808 5 2  46 LYS CB   C   2.581  -4.478  26.949 1.00 . E E . 136 LYS CB   1 1 
       11 120809 5 2  46 LYS CD   C   0.195  -4.709  27.883 1.00 . E E . 136 LYS CD   1 1 
       11 120810 5 2  46 LYS CE   C  -1.290  -4.308  27.758 1.00 . E E . 136 LYS CE   1 1 
       11 120811 5 2  46 LYS CG   C   1.089  -4.114  26.762 1.00 . E E . 136 LYS CG   1 1 
       11 120812 5 2  46 LYS H    H   3.409  -5.526  24.469 1.00 . E E . 136 LYS H    1 1 
       11 120813 5 2  46 LYS HA   H   3.423  -2.855  25.769 1.00 . E E . 136 LYS HA   1 1 
       11 120814 5 2  46 LYS HB2  H   2.664  -5.557  26.970 1.00 . E E . 136 LYS HB2  1 1 
       11 120815 5 2  46 LYS HB3  H   2.898  -4.095  27.916 1.00 . E E . 136 LYS HB3  1 1 
       11 120816 5 2  46 LYS HD2  H   0.264  -5.792  27.846 1.00 . E E . 136 LYS HD2  1 1 
       11 120817 5 2  46 LYS HD3  H   0.567  -4.369  28.846 1.00 . E E . 136 LYS HD3  1 1 
       11 120818 5 2  46 LYS HE2  H  -1.658  -4.607  26.785 1.00 . E E . 136 LYS HE2  1 1 
       11 120819 5 2  46 LYS HE3  H  -1.859  -4.821  28.522 1.00 . E E . 136 LYS HE3  1 1 
       11 120820 5 2  46 LYS HG2  H   0.987  -3.033  26.766 1.00 . E E . 136 LYS HG2  1 1 
       11 120821 5 2  46 LYS HG3  H   0.753  -4.496  25.803 1.00 . E E . 136 LYS HG3  1 1 
       11 120822 5 2  46 LYS HZ1  H  -2.516  -2.615  27.864 1.00 . E E . 136 LYS HZ1  1 1 
       11 120823 5 2  46 LYS HZ2  H  -1.011  -2.321  27.159 1.00 . E E . 136 LYS HZ2  1 1 
       11 120824 5 2  46 LYS HZ3  H  -1.134  -2.522  28.833 1.00 . E E . 136 LYS HZ3  1 1 
       11 120825 5 2  46 LYS N    N   3.305  -4.555  24.545 1.00 . E E . 136 LYS N    1 1 
       11 120826 5 2  46 LYS NZ   N  -1.501  -2.839  27.912 1.00 . E E . 136 LYS NZ   1 1 
       11 120827 5 2  46 LYS O    O   5.316  -5.257  26.861 1.00 . E E . 136 LYS O    1 1 
       11 120828 5 2  47 THR C    C   7.891  -2.054  26.594 1.00 . E E . 137 THR C    1 1 
       11 120829 5 2  47 THR CA   C   7.348  -3.433  26.223 1.00 . E E . 137 THR CA   1 1 
       11 120830 5 2  47 THR CB   C   8.192  -4.099  25.082 1.00 . E E . 137 THR CB   1 1 
       11 120831 5 2  47 THR CG2  C   8.096  -3.348  23.750 1.00 . E E . 137 THR CG2  1 1 
       11 120832 5 2  47 THR H    H   5.635  -2.563  25.319 1.00 . E E . 137 THR H    1 1 
       11 120833 5 2  47 THR HA   H   7.424  -4.069  27.106 1.00 . E E . 137 THR HA   1 1 
       11 120834 5 2  47 THR HB   H   7.809  -5.104  24.931 1.00 . E E . 137 THR HB   1 1 
       11 120835 5 2  47 THR HG1  H   9.677  -5.004  26.017 1.00 . E E . 137 THR HG1  1 1 
       11 120836 5 2  47 THR HG21 H   8.652  -3.880  22.991 1.00 . E E . 137 THR HG21 1 1 
       11 120837 5 2  47 THR HG22 H   8.509  -2.353  23.861 1.00 . E E . 137 THR HG22 1 1 
       11 120838 5 2  47 THR HG23 H   7.061  -3.273  23.449 1.00 . E E . 137 THR HG23 1 1 
       11 120839 5 2  47 THR N    N   5.925  -3.327  25.864 1.00 . E E . 137 THR N    1 1 
       11 120840 5 2  47 THR O    O   7.423  -1.045  26.059 1.00 . E E . 137 THR O    1 1 
       11 120841 5 2  47 THR OG1  O   9.570  -4.212  25.479 1.00 . E E . 137 THR OG1  1 1 
       11 120842 5 2  48 TYR C    C   8.275   0.015  28.857 1.00 . E E . 138 TYR C    1 1 
       11 120843 5 2  48 TYR CA   C   9.400  -0.784  28.143 1.00 . E E . 138 TYR CA   1 1 
       11 120844 5 2  48 TYR CB   C  10.145   0.079  27.075 1.00 . E E . 138 TYR CB   1 1 
       11 120845 5 2  48 TYR CD1  C  12.373  -1.175  27.182 1.00 . E E . 138 TYR CD1  1 1 
       11 120846 5 2  48 TYR CD2  C  11.458  -0.724  25.022 1.00 . E E . 138 TYR CD2  1 1 
       11 120847 5 2  48 TYR CE1  C  13.453  -1.799  26.592 1.00 . E E . 138 TYR CE1  1 1 
       11 120848 5 2  48 TYR CE2  C  12.538  -1.349  24.428 1.00 . E E . 138 TYR CE2  1 1 
       11 120849 5 2  48 TYR CG   C  11.346  -0.623  26.411 1.00 . E E . 138 TYR CG   1 1 
       11 120850 5 2  48 TYR CZ   C  13.532  -1.884  25.215 1.00 . E E . 138 TYR CZ   1 1 
       11 120851 5 2  48 TYR H    H   9.224  -2.886  27.850 1.00 . E E . 138 TYR H    1 1 
       11 120852 5 2  48 TYR HA   H  10.113  -1.089  28.901 1.00 . E E . 138 TYR HA   1 1 
       11 120853 5 2  48 TYR HB2  H   9.441   0.352  26.296 1.00 . E E . 138 TYR HB2  1 1 
       11 120854 5 2  48 TYR HB3  H  10.509   0.988  27.542 1.00 . E E . 138 TYR HB3  1 1 
       11 120855 5 2  48 TYR HD1  H  12.318  -1.109  28.263 1.00 . E E . 138 TYR HD1  1 1 
       11 120856 5 2  48 TYR HD2  H  10.680  -0.301  24.401 1.00 . E E . 138 TYR HD2  1 1 
       11 120857 5 2  48 TYR HE1  H  14.234  -2.222  27.208 1.00 . E E . 138 TYR HE1  1 1 
       11 120858 5 2  48 TYR HE2  H  12.596  -1.415  23.350 1.00 . E E . 138 TYR HE2  1 1 
       11 120859 5 2  48 TYR HH   H  14.767  -3.350  25.053 1.00 . E E . 138 TYR HH   1 1 
       11 120860 5 2  48 TYR N    N   8.858  -2.028  27.541 1.00 . E E . 138 TYR N    1 1 
       11 120861 5 2  48 TYR O    O   8.308   1.252  28.928 1.00 . E E . 138 TYR O    1 1 
       11 120862 5 2  48 TYR OH   O  14.612  -2.500  24.627 1.00 . E E . 138 TYR OH   1 1 
       11 120863 5 2  49 ASN C    C   5.895  -0.827  31.470 1.00 . E E . 139 ASN C    1 1 
       11 120864 5 2  49 ASN CA   C   6.107  -0.171  30.083 1.00 . E E . 139 ASN CA   1 1 
       11 120865 5 2  49 ASN CB   C   4.864  -0.374  29.170 1.00 . E E . 139 ASN CB   1 1 
       11 120866 5 2  49 ASN CG   C   3.583   0.280  29.719 1.00 . E E . 139 ASN CG   1 1 
       11 120867 5 2  49 ASN H    H   7.407  -1.709  29.412 1.00 . E E . 139 ASN H    1 1 
       11 120868 5 2  49 ASN HA   H   6.269   0.894  30.226 1.00 . E E . 139 ASN HA   1 1 
       11 120869 5 2  49 ASN HB2  H   5.071   0.047  28.194 1.00 . E E . 139 ASN HB2  1 1 
       11 120870 5 2  49 ASN HB3  H   4.680  -1.435  29.051 1.00 . E E . 139 ASN HB3  1 1 
       11 120871 5 2  49 ASN HD21 H   3.921   1.952  28.687 1.00 . E E . 139 ASN HD21 1 1 
       11 120872 5 2  49 ASN HD22 H   2.489   1.944  29.657 1.00 . E E . 139 ASN HD22 1 1 
       11 120873 5 2  49 ASN N    N   7.305  -0.734  29.428 1.00 . E E . 139 ASN N    1 1 
       11 120874 5 2  49 ASN ND2  N   3.304   1.516  29.316 1.00 . E E . 139 ASN ND2  1 1 
       11 120875 5 2  49 ASN O    O   6.139  -2.032  31.630 1.00 . E E . 139 ASN O    1 1 
       11 120876 5 2  49 ASN OD1  O   2.847  -0.327  30.490 1.00 . E E . 139 ASN OD1  1 1 
       11 120877 5 2  50 GLY C    C   5.150   0.632  34.847 1.00 . E E . 140 GLY C    1 1 
       11 120878 5 2  50 GLY CA   C   5.206  -0.506  33.827 1.00 . E E . 140 GLY CA   1 1 
       11 120879 5 2  50 GLY H    H   5.293   0.921  32.267 1.00 . E E . 140 GLY H    1 1 
       11 120880 5 2  50 GLY HA2  H   4.265  -1.044  33.840 1.00 . E E . 140 GLY HA2  1 1 
       11 120881 5 2  50 GLY HA3  H   5.998  -1.190  34.112 1.00 . E E . 140 GLY HA3  1 1 
       11 120882 5 2  50 GLY N    N   5.454  -0.021  32.465 1.00 . E E . 140 GLY N    1 1 
       11 120883 5 2  50 GLY O    O   6.185   1.017  35.405 1.00 . E E . 140 GLY O    1 1 
       11 120884 5 2  51 ALA C    C   2.182   2.312  36.415 1.00 . E E . 141 ALA C    1 1 
       11 120885 5 2  51 ALA CA   C   3.680   2.266  36.045 1.00 . E E . 141 ALA CA   1 1 
       11 120886 5 2  51 ALA CB   C   4.142   3.619  35.459 1.00 . E E . 141 ALA CB   1 1 
       11 120887 5 2  51 ALA H    H   3.170   0.808  34.587 1.00 . E E . 141 ALA H    1 1 
       11 120888 5 2  51 ALA HA   H   4.251   2.065  36.947 1.00 . E E . 141 ALA HA   1 1 
       11 120889 5 2  51 ALA HB1  H   3.583   3.838  34.556 1.00 . E E . 141 ALA HB1  1 1 
       11 120890 5 2  51 ALA HB2  H   5.194   3.568  35.217 1.00 . E E . 141 ALA HB2  1 1 
       11 120891 5 2  51 ALA HB3  H   3.981   4.408  36.181 1.00 . E E . 141 ALA HB3  1 1 
       11 120892 5 2  51 ALA N    N   3.936   1.168  35.080 1.00 . E E . 141 ALA N    1 1 
       11 120893 5 2  51 ALA O    O   1.420   1.408  36.057 1.00 . E E . 141 ALA O    1 1 
       11 120894 5 2  52 LEU C    C   0.120   5.118  37.644 1.00 . E E . 142 LEU C    1 1 
       11 120895 5 2  52 LEU CA   C   0.365   3.601  37.519 1.00 . E E . 142 LEU CA   1 1 
       11 120896 5 2  52 LEU CB   C   0.020   2.896  38.866 1.00 . E E . 142 LEU CB   1 1 
       11 120897 5 2  52 LEU CD1  C  -2.222   1.749  38.348 1.00 . E E . 142 LEU CD1  1 1 
       11 120898 5 2  52 LEU CD2  C  -1.745   2.568  40.709 1.00 . E E . 142 LEU CD2  1 1 
       11 120899 5 2  52 LEU CG   C  -1.505   2.811  39.210 1.00 . E E . 142 LEU CG   1 1 
       11 120900 5 2  52 LEU H    H   2.442   4.023  37.440 1.00 . E E . 142 LEU H    1 1 
       11 120901 5 2  52 LEU HA   H  -0.273   3.206  36.729 1.00 . E E . 142 LEU HA   1 1 
       11 120902 5 2  52 LEU HB2  H   0.423   1.886  38.835 1.00 . E E . 142 LEU HB2  1 1 
       11 120903 5 2  52 LEU HB3  H   0.523   3.428  39.666 1.00 . E E . 142 LEU HB3  1 1 
       11 120904 5 2  52 LEU HD11 H  -3.273   1.716  38.609 1.00 . E E . 142 LEU HD11 1 1 
       11 120905 5 2  52 LEU HD12 H  -1.782   0.775  38.512 1.00 . E E . 142 LEU HD12 1 1 
       11 120906 5 2  52 LEU HD13 H  -2.129   2.011  37.300 1.00 . E E . 142 LEU HD13 1 1 
       11 120907 5 2  52 LEU HD21 H  -1.289   3.366  41.283 1.00 . E E . 142 LEU HD21 1 1 
       11 120908 5 2  52 LEU HD22 H  -1.307   1.622  41.009 1.00 . E E . 142 LEU HD22 1 1 
       11 120909 5 2  52 LEU HD23 H  -2.806   2.549  40.912 1.00 . E E . 142 LEU HD23 1 1 
       11 120910 5 2  52 LEU HG   H  -1.961   3.764  38.965 1.00 . E E . 142 LEU HG   1 1 
       11 120911 5 2  52 LEU N    N   1.774   3.368  37.143 1.00 . E E . 142 LEU N    1 1 
       11 120912 5 2  52 LEU O    O   1.027   5.860  38.048 1.00 . E E . 142 LEU O    1 1 
       11 120913 5 2  53 GLY C    C  -2.354   7.439  36.277 1.00 . E E . 143 GLY C    1 1 
       11 120914 5 2  53 GLY CA   C  -1.483   6.978  37.432 1.00 . E E . 143 GLY CA   1 1 
       11 120915 5 2  53 GLY H    H  -1.738   4.941  36.891 1.00 . E E . 143 GLY H    1 1 
       11 120916 5 2  53 GLY HA2  H  -2.034   7.091  38.359 1.00 . E E . 143 GLY HA2  1 1 
       11 120917 5 2  53 GLY HA3  H  -0.596   7.604  37.478 1.00 . E E . 143 GLY HA3  1 1 
       11 120918 5 2  53 GLY N    N  -1.094   5.573  37.281 1.00 . E E . 143 GLY N    1 1 
       11 120919 5 2  53 GLY O    O  -1.873   8.109  35.353 1.00 . E E . 143 GLY O    1 1 
       11 120920 5 2  54 VAL C    C  -5.215   8.770  35.516 1.00 . E E . 144 VAL C    1 1 
       11 120921 5 2  54 VAL CA   C  -4.615   7.368  35.271 1.00 . E E . 144 VAL CA   1 1 
       11 120922 5 2  54 VAL CB   C  -5.766   6.281  35.210 1.00 . E E . 144 VAL CB   1 1 
       11 120923 5 2  54 VAL CG1  C  -6.566   6.197  36.530 1.00 . E E . 144 VAL CG1  1 1 
       11 120924 5 2  54 VAL CG2  C  -6.698   6.516  34.009 1.00 . E E . 144 VAL CG2  1 1 
       11 120925 5 2  54 VAL H    H  -3.929   6.501  37.080 1.00 . E E . 144 VAL H    1 1 
       11 120926 5 2  54 VAL HA   H  -4.099   7.365  34.311 1.00 . E E . 144 VAL HA   1 1 
       11 120927 5 2  54 VAL HB   H  -5.290   5.311  35.067 1.00 . E E . 144 VAL HB   1 1 
       11 120928 5 2  54 VAL HG11 H  -5.888   5.985  37.349 1.00 . E E . 144 VAL HG11 1 1 
       11 120929 5 2  54 VAL HG12 H  -7.303   5.406  36.470 1.00 . E E . 144 VAL HG12 1 1 
       11 120930 5 2  54 VAL HG13 H  -7.066   7.139  36.718 1.00 . E E . 144 VAL HG13 1 1 
       11 120931 5 2  54 VAL HG21 H  -7.464   5.751  33.975 1.00 . E E . 144 VAL HG21 1 1 
       11 120932 5 2  54 VAL HG22 H  -6.125   6.480  33.091 1.00 . E E . 144 VAL HG22 1 1 
       11 120933 5 2  54 VAL HG23 H  -7.169   7.490  34.092 1.00 . E E . 144 VAL HG23 1 1 
       11 120934 5 2  54 VAL N    N  -3.632   7.039  36.316 1.00 . E E . 144 VAL N    1 1 
       11 120935 5 2  54 VAL O    O  -5.463   9.151  36.662 1.00 . E E . 144 VAL O    1 1 
       11 120936 5 2  55 ASP C    C  -7.674  10.398  34.311 1.00 . E E . 145 ASP C    1 1 
       11 120937 5 2  55 ASP CA   C  -6.183  10.782  34.446 1.00 . E E . 145 ASP CA   1 1 
       11 120938 5 2  55 ASP CB   C  -5.744  11.728  33.296 1.00 . E E . 145 ASP CB   1 1 
       11 120939 5 2  55 ASP CG   C  -6.576  13.029  33.225 1.00 . E E . 145 ASP CG   1 1 
       11 120940 5 2  55 ASP H    H  -4.953   9.276  33.601 1.00 . E E . 145 ASP H    1 1 
       11 120941 5 2  55 ASP HA   H  -6.015  11.287  35.402 1.00 . E E . 145 ASP HA   1 1 
       11 120942 5 2  55 ASP HB2  H  -4.700  11.995  33.439 1.00 . E E . 145 ASP HB2  1 1 
       11 120943 5 2  55 ASP HB3  H  -5.832  11.199  32.350 1.00 . E E . 145 ASP HB3  1 1 
       11 120944 5 2  55 ASP N    N  -5.384   9.544  34.437 1.00 . E E . 145 ASP N    1 1 
       11 120945 5 2  55 ASP O    O  -8.450  10.642  35.258 1.00 . E E . 145 ASP O    1 1 
       11 120946 5 2  55 ASP OXT  O  -8.048   9.783  33.279 1.00 . E E . 145 ASP OXT  1 1 
       11 120947 5 2  55 ASP OD1  O  -7.428  13.159  32.315 1.00 . E E . 145 ASP OD1  1 1 
       11 120948 5 2  55 ASP OD2  O  -6.384  13.924  34.079 1.00 . E E . 145 ASP OD2  1 1 
       11 120949 6 2   1 GLY C    C -11.276 -24.844  -1.997 1.00 . F F .  91 GLY C    1 1 
       11 120950 6 2   1 GLY CA   C -12.257 -24.049  -1.155 1.00 . F F .  91 GLY CA   1 1 
       11 120951 6 2   1 GLY H1   H -14.109 -24.267  -0.229 1.00 . F F .  91 GLY H1   1 1 
       11 120952 6 2   1 GLY H2   H -13.245 -25.709  -0.375 1.00 . F F .  91 GLY H2   1 1 
       11 120953 6 2   1 GLY H3   H -13.999 -25.037  -1.724 1.00 . F F .  91 GLY H3   1 1 
       11 120954 6 2   1 GLY HA2  H -12.535 -23.146  -1.686 1.00 . F F .  91 GLY HA2  1 1 
       11 120955 6 2   1 GLY HA3  H -11.782 -23.771  -0.226 1.00 . F F .  91 GLY HA3  1 1 
       11 120956 6 2   1 GLY N    N -13.486 -24.820  -0.849 1.00 . F F .  91 GLY N    1 1 
       11 120957 6 2   1 GLY O    O -11.107 -24.574  -3.186 1.00 . F F .  91 GLY O    1 1 
       11 120958 6 2   2 GLY C    C  -9.506 -28.014  -1.241 1.00 . F F .  92 GLY C    1 1 
       11 120959 6 2   2 GLY CA   C  -9.691 -26.734  -2.039 1.00 . F F .  92 GLY CA   1 1 
       11 120960 6 2   2 GLY H    H -10.780 -25.948  -0.398 1.00 . F F .  92 GLY H    1 1 
       11 120961 6 2   2 GLY HA2  H -10.068 -26.986  -3.028 1.00 . F F .  92 GLY HA2  1 1 
       11 120962 6 2   2 GLY HA3  H  -8.736 -26.235  -2.144 1.00 . F F .  92 GLY HA3  1 1 
       11 120963 6 2   2 GLY N    N -10.627 -25.830  -1.363 1.00 . F F .  92 GLY N    1 1 
       11 120964 6 2   2 GLY O    O -10.416 -28.398  -0.497 1.00 . F F .  92 GLY O    1 1 
       11 120965 6 2   3 PHE C    C  -9.002 -31.017  -0.836 1.00 . F F .  93 PHE C    1 1 
       11 120966 6 2   3 PHE CA   C  -7.955 -29.882  -0.634 1.00 . F F .  93 PHE CA   1 1 
       11 120967 6 2   3 PHE CB   C  -7.776 -29.592   0.901 1.00 . F F .  93 PHE CB   1 1 
       11 120968 6 2   3 PHE CD1  C  -7.509 -27.127   1.515 1.00 . F F .  93 PHE CD1  1 1 
       11 120969 6 2   3 PHE CD2  C  -5.542 -28.483   1.455 1.00 . F F .  93 PHE CD2  1 1 
       11 120970 6 2   3 PHE CE1  C  -6.750 -26.031   1.890 1.00 . F F .  93 PHE CE1  1 1 
       11 120971 6 2   3 PHE CE2  C  -4.784 -27.386   1.831 1.00 . F F .  93 PHE CE2  1 1 
       11 120972 6 2   3 PHE CG   C  -6.920 -28.376   1.284 1.00 . F F .  93 PHE CG   1 1 
       11 120973 6 2   3 PHE CZ   C  -5.386 -26.160   2.051 1.00 . F F .  93 PHE CZ   1 1 
       11 120974 6 2   3 PHE H    H  -7.682 -28.303  -2.030 1.00 . F F .  93 PHE H    1 1 
       11 120975 6 2   3 PHE HA   H  -7.007 -30.224  -1.033 1.00 . F F .  93 PHE HA   1 1 
       11 120976 6 2   3 PHE HB2  H  -8.758 -29.446   1.342 1.00 . F F .  93 PHE HB2  1 1 
       11 120977 6 2   3 PHE HB3  H  -7.332 -30.468   1.364 1.00 . F F .  93 PHE HB3  1 1 
       11 120978 6 2   3 PHE HD1  H  -8.579 -27.017   1.387 1.00 . F F .  93 PHE HD1  1 1 
       11 120979 6 2   3 PHE HD2  H  -5.056 -29.438   1.284 1.00 . F F .  93 PHE HD2  1 1 
       11 120980 6 2   3 PHE HE1  H  -7.227 -25.075   2.062 1.00 . F F .  93 PHE HE1  1 1 
       11 120981 6 2   3 PHE HE2  H  -3.715 -27.488   1.957 1.00 . F F .  93 PHE HE2  1 1 
       11 120982 6 2   3 PHE HZ   H  -4.785 -25.301   2.340 1.00 . F F .  93 PHE HZ   1 1 
       11 120983 6 2   3 PHE N    N  -8.329 -28.660  -1.386 1.00 . F F .  93 PHE N    1 1 
       11 120984 6 2   3 PHE O    O  -9.755 -31.337   0.098 1.00 . F F .  93 PHE O    1 1 
       11 120985 6 2   4 PHE C    C  -9.650 -33.588  -3.511 1.00 . F F .  94 PHE C    1 1 
       11 120986 6 2   4 PHE CA   C -10.062 -32.686  -2.329 1.00 . F F .  94 PHE CA   1 1 
       11 120987 6 2   4 PHE CB   C -11.522 -32.131  -2.499 1.00 . F F .  94 PHE CB   1 1 
       11 120988 6 2   4 PHE CD1  C -11.435 -31.022  -4.815 1.00 . F F .  94 PHE CD1  1 1 
       11 120989 6 2   4 PHE CD2  C -12.238 -29.728  -2.967 1.00 . F F .  94 PHE CD2  1 1 
       11 120990 6 2   4 PHE CE1  C -11.664 -29.956  -5.655 1.00 . F F .  94 PHE CE1  1 1 
       11 120991 6 2   4 PHE CE2  C -12.458 -28.658  -3.811 1.00 . F F .  94 PHE CE2  1 1 
       11 120992 6 2   4 PHE CG   C -11.718 -30.935  -3.447 1.00 . F F .  94 PHE CG   1 1 
       11 120993 6 2   4 PHE CZ   C -12.173 -28.774  -5.153 1.00 . F F .  94 PHE CZ   1 1 
       11 120994 6 2   4 PHE H    H  -8.494 -31.292  -2.769 1.00 . F F .  94 PHE H    1 1 
       11 120995 6 2   4 PHE HA   H -10.059 -33.329  -1.447 1.00 . F F .  94 PHE HA   1 1 
       11 120996 6 2   4 PHE HB2  H -12.158 -32.928  -2.861 1.00 . F F .  94 PHE HB2  1 1 
       11 120997 6 2   4 PHE HB3  H -11.883 -31.839  -1.517 1.00 . F F .  94 PHE HB3  1 1 
       11 120998 6 2   4 PHE HD1  H -11.026 -31.935  -5.219 1.00 . F F .  94 PHE HD1  1 1 
       11 120999 6 2   4 PHE HD2  H -12.463 -29.629  -1.912 1.00 . F F .  94 PHE HD2  1 1 
       11 121000 6 2   4 PHE HE1  H -11.440 -30.042  -6.712 1.00 . F F .  94 PHE HE1  1 1 
       11 121001 6 2   4 PHE HE2  H -12.858 -27.730  -3.419 1.00 . F F .  94 PHE HE2  1 1 
       11 121002 6 2   4 PHE HZ   H -12.349 -27.939  -5.818 1.00 . F F .  94 PHE HZ   1 1 
       11 121003 6 2   4 PHE N    N  -9.090 -31.596  -2.052 1.00 . F F .  94 PHE N    1 1 
       11 121004 6 2   4 PHE O    O -10.516 -34.218  -4.123 1.00 . F F .  94 PHE O    1 1 
       11 121005 6 2   5 LYS C    C  -8.457 -34.703  -6.087 1.00 . F F .  95 LYS C    1 1 
       11 121006 6 2   5 LYS CA   C  -7.676 -34.598  -4.747 1.00 . F F .  95 LYS CA   1 1 
       11 121007 6 2   5 LYS CB   C  -7.245 -36.002  -4.183 1.00 . F F .  95 LYS CB   1 1 
       11 121008 6 2   5 LYS CD   C  -8.823 -36.633  -2.207 1.00 . F F .  95 LYS CD   1 1 
       11 121009 6 2   5 LYS CE   C  -9.966 -37.548  -1.743 1.00 . F F .  95 LYS CE   1 1 
       11 121010 6 2   5 LYS CG   C  -8.365 -36.943  -3.654 1.00 . F F .  95 LYS CG   1 1 
       11 121011 6 2   5 LYS H    H  -7.727 -33.169  -3.177 1.00 . F F .  95 LYS H    1 1 
       11 121012 6 2   5 LYS HA   H  -6.752 -34.074  -4.987 1.00 . F F .  95 LYS HA   1 1 
       11 121013 6 2   5 LYS HB2  H  -6.723 -36.533  -4.971 1.00 . F F .  95 LYS HB2  1 1 
       11 121014 6 2   5 LYS HB3  H  -6.538 -35.841  -3.377 1.00 . F F .  95 LYS HB3  1 1 
       11 121015 6 2   5 LYS HD2  H  -7.980 -36.763  -1.538 1.00 . F F .  95 LYS HD2  1 1 
       11 121016 6 2   5 LYS HD3  H  -9.153 -35.601  -2.155 1.00 . F F .  95 LYS HD3  1 1 
       11 121017 6 2   5 LYS HE2  H -10.283 -37.247  -0.753 1.00 . F F .  95 LYS HE2  1 1 
       11 121018 6 2   5 LYS HE3  H -10.801 -37.451  -2.427 1.00 . F F .  95 LYS HE3  1 1 
       11 121019 6 2   5 LYS HG2  H  -9.220 -36.860  -4.311 1.00 . F F .  95 LYS HG2  1 1 
       11 121020 6 2   5 LYS HG3  H  -8.000 -37.964  -3.686 1.00 . F F .  95 LYS HG3  1 1 
       11 121021 6 2   5 LYS HZ1  H  -9.267 -39.300  -2.635 1.00 . F F .  95 LYS HZ1  1 1 
       11 121022 6 2   5 LYS HZ2  H -10.347 -39.568  -1.361 1.00 . F F .  95 LYS HZ2  1 1 
       11 121023 6 2   5 LYS HZ3  H  -8.754 -39.094  -1.036 1.00 . F F .  95 LYS HZ3  1 1 
       11 121024 6 2   5 LYS N    N  -8.324 -33.717  -3.730 1.00 . F F .  95 LYS N    1 1 
       11 121025 6 2   5 LYS NZ   N  -9.554 -38.975  -1.692 1.00 . F F .  95 LYS NZ   1 1 
       11 121026 6 2   5 LYS O    O  -9.165 -35.678  -6.351 1.00 . F F .  95 LYS O    1 1 
       11 121027 6 2   6 GLY C    C  -8.102 -33.190  -9.347 1.00 . F F .  96 GLY C    1 1 
       11 121028 6 2   6 GLY CA   C  -9.032 -33.586  -8.216 1.00 . F F .  96 GLY CA   1 1 
       11 121029 6 2   6 GLY H    H  -7.780 -32.901  -6.636 1.00 . F F .  96 GLY H    1 1 
       11 121030 6 2   6 GLY HA2  H  -9.472 -34.550  -8.444 1.00 . F F .  96 GLY HA2  1 1 
       11 121031 6 2   6 GLY HA3  H  -9.825 -32.856  -8.146 1.00 . F F .  96 GLY HA3  1 1 
       11 121032 6 2   6 GLY N    N  -8.341 -33.654  -6.917 1.00 . F F .  96 GLY N    1 1 
       11 121033 6 2   6 GLY O    O  -8.236 -33.689 -10.470 1.00 . F F .  96 GLY O    1 1 
       11 121034 6 2   7 ILE C    C  -5.003 -32.918 -10.118 1.00 . F F .  97 ILE C    1 1 
       11 121035 6 2   7 ILE CA   C  -6.129 -31.847 -10.024 1.00 . F F .  97 ILE CA   1 1 
       11 121036 6 2   7 ILE CB   C  -5.566 -30.428  -9.623 1.00 . F F .  97 ILE CB   1 1 
       11 121037 6 2   7 ILE CD1  C  -4.439 -28.301 -10.581 1.00 . F F .  97 ILE CD1  1 1 
       11 121038 6 2   7 ILE CG1  C  -4.839 -29.744 -10.823 1.00 . F F .  97 ILE CG1  1 1 
       11 121039 6 2   7 ILE CG2  C  -4.642 -30.516  -8.379 1.00 . F F .  97 ILE CG2  1 1 
       11 121040 6 2   7 ILE H    H  -7.155 -31.885  -8.159 1.00 . F F .  97 ILE H    1 1 
       11 121041 6 2   7 ILE HA   H  -6.608 -31.762 -10.999 1.00 . F F .  97 ILE HA   1 1 
       11 121042 6 2   7 ILE HB   H  -6.419 -29.811  -9.343 1.00 . F F .  97 ILE HB   1 1 
       11 121043 6 2   7 ILE HD11 H  -3.890 -27.931 -11.438 1.00 . F F .  97 ILE HD11 1 1 
       11 121044 6 2   7 ILE HD12 H  -3.816 -28.236  -9.704 1.00 . F F .  97 ILE HD12 1 1 
       11 121045 6 2   7 ILE HD13 H  -5.327 -27.694 -10.437 1.00 . F F .  97 ILE HD13 1 1 
       11 121046 6 2   7 ILE HG12 H  -3.937 -30.294 -11.063 1.00 . F F .  97 ILE HG12 1 1 
       11 121047 6 2   7 ILE HG13 H  -5.492 -29.756 -11.688 1.00 . F F .  97 ILE HG13 1 1 
       11 121048 6 2   7 ILE HG21 H  -4.318 -29.524  -8.092 1.00 . F F .  97 ILE HG21 1 1 
       11 121049 6 2   7 ILE HG22 H  -3.771 -31.120  -8.607 1.00 . F F .  97 ILE HG22 1 1 
       11 121050 6 2   7 ILE HG23 H  -5.179 -30.967  -7.554 1.00 . F F .  97 ILE HG23 1 1 
       11 121051 6 2   7 ILE N    N  -7.157 -32.283  -9.054 1.00 . F F .  97 ILE N    1 1 
       11 121052 6 2   7 ILE O    O  -4.959 -33.833  -9.287 1.00 . F F .  97 ILE O    1 1 
       11 121053 6 2   8 ASP C    C  -2.070 -33.965 -10.239 1.00 . F F .  98 ASP C    1 1 
       11 121054 6 2   8 ASP CA   C  -3.057 -33.815 -11.419 1.00 . F F .  98 ASP CA   1 1 
       11 121055 6 2   8 ASP CB   C  -2.274 -33.464 -12.721 1.00 . F F .  98 ASP CB   1 1 
       11 121056 6 2   8 ASP CG   C  -3.178 -33.272 -13.938 1.00 . F F .  98 ASP CG   1 1 
       11 121057 6 2   8 ASP H    H  -4.195 -32.047 -11.738 1.00 . F F .  98 ASP H    1 1 
       11 121058 6 2   8 ASP HA   H  -3.554 -34.769 -11.572 1.00 . F F .  98 ASP HA   1 1 
       11 121059 6 2   8 ASP HB2  H  -1.718 -32.545 -12.563 1.00 . F F .  98 ASP HB2  1 1 
       11 121060 6 2   8 ASP HB3  H  -1.565 -34.259 -12.935 1.00 . F F .  98 ASP HB3  1 1 
       11 121061 6 2   8 ASP N    N  -4.119 -32.812 -11.137 1.00 . F F .  98 ASP N    1 1 
       11 121062 6 2   8 ASP O    O  -2.244 -34.840  -9.385 1.00 . F F .  98 ASP O    1 1 
       11 121063 6 2   8 ASP OD1  O  -3.844 -32.234 -14.007 1.00 . F F .  98 ASP OD1  1 1 
       11 121064 6 2   8 ASP OD2  O  -3.218 -34.145 -14.831 1.00 . F F .  98 ASP OD2  1 1 
       11 121065 6 2   9 ALA C    C   0.681 -31.830  -8.917 1.00 . F F .  99 ALA C    1 1 
       11 121066 6 2   9 ALA CA   C   0.060 -33.198  -9.223 1.00 . F F .  99 ALA CA   1 1 
       11 121067 6 2   9 ALA CB   C   1.126 -34.166  -9.777 1.00 . F F .  99 ALA CB   1 1 
       11 121068 6 2   9 ALA H    H  -1.053 -32.333 -10.808 1.00 . F F .  99 ALA H    1 1 
       11 121069 6 2   9 ALA HA   H  -0.326 -33.612  -8.294 1.00 . F F .  99 ALA HA   1 1 
       11 121070 6 2   9 ALA HB1  H   1.929 -34.285  -9.058 1.00 . F F .  99 ALA HB1  1 1 
       11 121071 6 2   9 ALA HB2  H   1.529 -33.775 -10.703 1.00 . F F .  99 ALA HB2  1 1 
       11 121072 6 2   9 ALA HB3  H   0.675 -35.132  -9.968 1.00 . F F .  99 ALA HB3  1 1 
       11 121073 6 2   9 ALA N    N  -1.055 -33.084 -10.183 1.00 . F F .  99 ALA N    1 1 
       11 121074 6 2   9 ALA O    O   1.694 -31.765  -8.218 1.00 . F F .  99 ALA O    1 1 
       11 121075 6 2  10 LEU C    C   2.075 -29.207  -9.734 1.00 . F F . 100 LEU C    1 1 
       11 121076 6 2  10 LEU CA   C   0.561 -29.350  -9.340 1.00 . F F . 100 LEU CA   1 1 
       11 121077 6 2  10 LEU CB   C   0.286 -28.827  -7.891 1.00 . F F . 100 LEU CB   1 1 
       11 121078 6 2  10 LEU CD1  C  -1.394 -28.390  -5.987 1.00 . F F . 100 LEU CD1  1 1 
       11 121079 6 2  10 LEU CD2  C  -1.839 -27.479  -8.326 1.00 . F F . 100 LEU CD2  1 1 
       11 121080 6 2  10 LEU CG   C  -1.216 -28.628  -7.506 1.00 . F F . 100 LEU CG   1 1 
       11 121081 6 2  10 LEU H    H  -0.780 -30.887  -9.938 1.00 . F F . 100 LEU H    1 1 
       11 121082 6 2  10 LEU HA   H  -0.019 -28.749 -10.034 1.00 . F F . 100 LEU HA   1 1 
       11 121083 6 2  10 LEU HB2  H   0.728 -29.530  -7.194 1.00 . F F . 100 LEU HB2  1 1 
       11 121084 6 2  10 LEU HB3  H   0.792 -27.875  -7.765 1.00 . F F . 100 LEU HB3  1 1 
       11 121085 6 2  10 LEU HD11 H  -2.444 -28.286  -5.753 1.00 . F F . 100 LEU HD11 1 1 
       11 121086 6 2  10 LEU HD12 H  -0.869 -27.490  -5.686 1.00 . F F . 100 LEU HD12 1 1 
       11 121087 6 2  10 LEU HD13 H  -0.992 -29.234  -5.440 1.00 . F F . 100 LEU HD13 1 1 
       11 121088 6 2  10 LEU HD21 H  -1.354 -26.541  -8.082 1.00 . F F . 100 LEU HD21 1 1 
       11 121089 6 2  10 LEU HD22 H  -2.897 -27.403  -8.106 1.00 . F F . 100 LEU HD22 1 1 
       11 121090 6 2  10 LEU HD23 H  -1.717 -27.677  -9.390 1.00 . F F . 100 LEU HD23 1 1 
       11 121091 6 2  10 LEU HG   H  -1.759 -29.533  -7.752 1.00 . F F . 100 LEU HG   1 1 
       11 121092 6 2  10 LEU N    N   0.059 -30.745  -9.455 1.00 . F F . 100 LEU N    1 1 
       11 121093 6 2  10 LEU O    O   2.838 -28.541  -9.017 1.00 . F F . 100 LEU O    1 1 
       11 121094 6 2  11 PRO C    C   4.317 -28.476 -12.065 1.00 . F F . 101 PRO C    1 1 
       11 121095 6 2  11 PRO CA   C   3.960 -29.763 -11.282 1.00 . F F . 101 PRO CA   1 1 
       11 121096 6 2  11 PRO CB   C   4.102 -31.048 -12.136 1.00 . F F . 101 PRO CB   1 1 
       11 121097 6 2  11 PRO CD   C   1.740 -30.475 -11.961 1.00 . F F . 101 PRO CD   1 1 
       11 121098 6 2  11 PRO CG   C   2.762 -31.245 -12.794 1.00 . F F . 101 PRO CG   1 1 
       11 121099 6 2  11 PRO HA   H   4.604 -29.839 -10.404 1.00 . F F . 101 PRO HA   1 1 
       11 121100 6 2  11 PRO HB2  H   4.896 -30.932 -12.871 1.00 . F F . 101 PRO HB2  1 1 
       11 121101 6 2  11 PRO HB3  H   4.327 -31.892 -11.494 1.00 . F F . 101 PRO HB3  1 1 
       11 121102 6 2  11 PRO HD2  H   1.223 -29.743 -12.575 1.00 . F F . 101 PRO HD2  1 1 
       11 121103 6 2  11 PRO HD3  H   1.023 -31.155 -11.517 1.00 . F F . 101 PRO HD3  1 1 
       11 121104 6 2  11 PRO HG2  H   2.796 -30.857 -13.810 1.00 . F F . 101 PRO HG2  1 1 
       11 121105 6 2  11 PRO HG3  H   2.506 -32.300 -12.818 1.00 . F F . 101 PRO HG3  1 1 
       11 121106 6 2  11 PRO N    N   2.541 -29.793 -10.902 1.00 . F F . 101 PRO N    1 1 
       11 121107 6 2  11 PRO O    O   3.835 -28.251 -13.189 1.00 . F F . 101 PRO O    1 1 
       11 121108 6 2  12 LEU C    C   6.714 -26.712 -13.094 1.00 . F F . 102 LEU C    1 1 
       11 121109 6 2  12 LEU CA   C   5.620 -26.372 -12.058 1.00 . F F . 102 LEU CA   1 1 
       11 121110 6 2  12 LEU CB   C   6.173 -25.426 -10.957 1.00 . F F . 102 LEU CB   1 1 
       11 121111 6 2  12 LEU CD1  C   5.169 -23.231 -11.853 1.00 . F F . 102 LEU CD1  1 1 
       11 121112 6 2  12 LEU CD2  C   7.119 -23.177 -10.199 1.00 . F F . 102 LEU CD2  1 1 
       11 121113 6 2  12 LEU CG   C   6.454 -23.946 -11.364 1.00 . F F . 102 LEU CG   1 1 
       11 121114 6 2  12 LEU H    H   5.420 -27.827 -10.525 1.00 . F F . 102 LEU H    1 1 
       11 121115 6 2  12 LEU HA   H   4.786 -25.891 -12.562 1.00 . F F . 102 LEU HA   1 1 
       11 121116 6 2  12 LEU HB2  H   5.461 -25.415 -10.140 1.00 . F F . 102 LEU HB2  1 1 
       11 121117 6 2  12 LEU HB3  H   7.097 -25.853 -10.582 1.00 . F F . 102 LEU HB3  1 1 
       11 121118 6 2  12 LEU HD11 H   4.765 -23.754 -12.708 1.00 . F F . 102 LEU HD11 1 1 
       11 121119 6 2  12 LEU HD12 H   5.407 -22.217 -12.142 1.00 . F F . 102 LEU HD12 1 1 
       11 121120 6 2  12 LEU HD13 H   4.427 -23.211 -11.059 1.00 . F F . 102 LEU HD13 1 1 
       11 121121 6 2  12 LEU HD21 H   8.054 -23.653  -9.937 1.00 . F F . 102 LEU HD21 1 1 
       11 121122 6 2  12 LEU HD22 H   6.468 -23.171  -9.332 1.00 . F F . 102 LEU HD22 1 1 
       11 121123 6 2  12 LEU HD23 H   7.316 -22.156 -10.501 1.00 . F F . 102 LEU HD23 1 1 
       11 121124 6 2  12 LEU HG   H   7.149 -23.947 -12.193 1.00 . F F . 102 LEU HG   1 1 
       11 121125 6 2  12 LEU N    N   5.132 -27.616 -11.437 1.00 . F F . 102 LEU N    1 1 
       11 121126 6 2  12 LEU O    O   7.381 -27.755 -12.972 1.00 . F F . 102 LEU O    1 1 
       11 121127 6 2  13 THR C    C   9.309 -25.792 -14.599 1.00 . F F . 103 THR C    1 1 
       11 121128 6 2  13 THR CA   C   7.889 -26.028 -15.165 1.00 . F F . 103 THR CA   1 1 
       11 121129 6 2  13 THR CB   C   7.579 -25.086 -16.379 1.00 . F F . 103 THR CB   1 1 
       11 121130 6 2  13 THR CG2  C   6.325 -25.555 -17.150 1.00 . F F . 103 THR CG2  1 1 
       11 121131 6 2  13 THR H    H   6.315 -25.049 -14.138 1.00 . F F . 103 THR H    1 1 
       11 121132 6 2  13 THR HA   H   7.823 -27.061 -15.515 1.00 . F F . 103 THR HA   1 1 
       11 121133 6 2  13 THR HB   H   8.425 -25.101 -17.060 1.00 . F F . 103 THR HB   1 1 
       11 121134 6 2  13 THR HG1  H   7.097 -23.185 -16.656 1.00 . F F . 103 THR HG1  1 1 
       11 121135 6 2  13 THR HG21 H   6.124 -24.874 -17.964 1.00 . F F . 103 THR HG21 1 1 
       11 121136 6 2  13 THR HG22 H   5.470 -25.578 -16.486 1.00 . F F . 103 THR HG22 1 1 
       11 121137 6 2  13 THR HG23 H   6.492 -26.549 -17.547 1.00 . F F . 103 THR HG23 1 1 
       11 121138 6 2  13 THR N    N   6.880 -25.848 -14.107 1.00 . F F . 103 THR N    1 1 
       11 121139 6 2  13 THR O    O   9.817 -24.660 -14.567 1.00 . F F . 103 THR O    1 1 
       11 121140 6 2  13 THR OG1  O   7.384 -23.735 -15.919 1.00 . F F . 103 THR OG1  1 1 
       11 121141 6 2  14 GLY C    C  10.944 -26.323 -11.970 1.00 . F F . 104 GLY C    1 1 
       11 121142 6 2  14 GLY CA   C  11.175 -26.848 -13.379 1.00 . F F . 104 GLY CA   1 1 
       11 121143 6 2  14 GLY H    H   9.488 -27.762 -14.260 1.00 . F F . 104 GLY H    1 1 
       11 121144 6 2  14 GLY HA2  H  11.586 -27.850 -13.327 1.00 . F F . 104 GLY HA2  1 1 
       11 121145 6 2  14 GLY HA3  H  11.885 -26.210 -13.895 1.00 . F F . 104 GLY HA3  1 1 
       11 121146 6 2  14 GLY N    N   9.919 -26.895 -14.120 1.00 . F F . 104 GLY N    1 1 
       11 121147 6 2  14 GLY O    O  10.577 -27.089 -11.069 1.00 . F F . 104 GLY O    1 1 
       11 121148 6 2  15 GLN C    C  11.010 -22.774 -10.824 1.00 . F F . 105 GLN C    1 1 
       11 121149 6 2  15 GLN CA   C  10.902 -24.282 -10.547 1.00 . F F . 105 GLN CA   1 1 
       11 121150 6 2  15 GLN CB   C  11.929 -24.739  -9.453 1.00 . F F . 105 GLN CB   1 1 
       11 121151 6 2  15 GLN CD   C  10.438 -23.962  -7.515 1.00 . F F . 105 GLN CD   1 1 
       11 121152 6 2  15 GLN CG   C  11.846 -23.982  -8.110 1.00 . F F . 105 GLN CG   1 1 
       11 121153 6 2  15 GLN H    H  11.356 -24.476 -12.603 1.00 . F F . 105 GLN H    1 1 
       11 121154 6 2  15 GLN HA   H   9.894 -24.500 -10.206 1.00 . F F . 105 GLN HA   1 1 
       11 121155 6 2  15 GLN HB2  H  11.766 -25.793  -9.251 1.00 . F F . 105 GLN HB2  1 1 
       11 121156 6 2  15 GLN HB3  H  12.935 -24.622  -9.848 1.00 . F F . 105 GLN HB3  1 1 
       11 121157 6 2  15 GLN HE21 H  10.726 -25.727  -6.663 1.00 . F F . 105 GLN HE21 1 1 
       11 121158 6 2  15 GLN HE22 H   9.177 -25.017  -6.404 1.00 . F F . 105 GLN HE22 1 1 
       11 121159 6 2  15 GLN HG2  H  12.519 -24.450  -7.398 1.00 . F F . 105 GLN HG2  1 1 
       11 121160 6 2  15 GLN HG3  H  12.169 -22.958  -8.267 1.00 . F F . 105 GLN HG3  1 1 
       11 121161 6 2  15 GLN N    N  11.106 -25.003 -11.814 1.00 . F F . 105 GLN N    1 1 
       11 121162 6 2  15 GLN NE2  N  10.080 -25.005  -6.785 1.00 . F F . 105 GLN NE2  1 1 
       11 121163 6 2  15 GLN O    O  10.020 -22.039 -10.788 1.00 . F F . 105 GLN O    1 1 
       11 121164 6 2  15 GLN OE1  O   9.672 -23.029  -7.737 1.00 . F F . 105 GLN OE1  1 1 
       11 121165 6 2  16 TYR C    C  12.264 -20.870 -13.038 1.00 . F F . 106 TYR C    1 1 
       11 121166 6 2  16 TYR CA   C  12.513 -20.958 -11.524 1.00 . F F . 106 TYR CA   1 1 
       11 121167 6 2  16 TYR CB   C  13.983 -20.617 -11.148 1.00 . F F . 106 TYR CB   1 1 
       11 121168 6 2  16 TYR CD1  C  14.254 -18.429  -9.854 1.00 . F F . 106 TYR CD1  1 1 
       11 121169 6 2  16 TYR CD2  C  14.783 -18.410 -12.187 1.00 . F F . 106 TYR CD2  1 1 
       11 121170 6 2  16 TYR CE1  C  14.615 -17.102  -9.760 1.00 . F F . 106 TYR CE1  1 1 
       11 121171 6 2  16 TYR CE2  C  15.134 -17.078 -12.094 1.00 . F F . 106 TYR CE2  1 1 
       11 121172 6 2  16 TYR CG   C  14.336 -19.120 -11.069 1.00 . F F . 106 TYR CG   1 1 
       11 121173 6 2  16 TYR CZ   C  15.051 -16.432 -10.878 1.00 . F F . 106 TYR CZ   1 1 
       11 121174 6 2  16 TYR H    H  12.977 -22.968 -11.087 1.00 . F F . 106 TYR H    1 1 
       11 121175 6 2  16 TYR HA   H  11.831 -20.292 -10.997 1.00 . F F . 106 TYR HA   1 1 
       11 121176 6 2  16 TYR HB2  H  14.202 -21.050 -10.178 1.00 . F F . 106 TYR HB2  1 1 
       11 121177 6 2  16 TYR HB3  H  14.652 -21.076 -11.870 1.00 . F F . 106 TYR HB3  1 1 
       11 121178 6 2  16 TYR HD1  H  13.910 -18.953  -8.971 1.00 . F F . 106 TYR HD1  1 1 
       11 121179 6 2  16 TYR HD2  H  14.845 -18.917 -13.145 1.00 . F F . 106 TYR HD2  1 1 
       11 121180 6 2  16 TYR HE1  H  14.542 -16.589  -8.809 1.00 . F F . 106 TYR HE1  1 1 
       11 121181 6 2  16 TYR HE2  H  15.479 -16.547 -12.972 1.00 . F F . 106 TYR HE2  1 1 
       11 121182 6 2  16 TYR HH   H  15.061 -14.613 -11.510 1.00 . F F . 106 TYR HH   1 1 
       11 121183 6 2  16 TYR N    N  12.231 -22.336 -11.127 1.00 . F F . 106 TYR N    1 1 
       11 121184 6 2  16 TYR O    O  13.054 -21.408 -13.818 1.00 . F F . 106 TYR O    1 1 
       11 121185 6 2  16 TYR OH   O  15.435 -15.114 -10.774 1.00 . F F . 106 TYR OH   1 1 
       11 121186 6 2  17 THR C    C  11.743 -19.360 -15.664 1.00 . F F . 107 THR C    1 1 
       11 121187 6 2  17 THR CA   C  10.718 -20.181 -14.844 1.00 . F F . 107 THR CA   1 1 
       11 121188 6 2  17 THR CB   C   9.288 -19.567 -14.957 1.00 . F F . 107 THR CB   1 1 
       11 121189 6 2  17 THR CG2  C   8.778 -19.502 -16.409 1.00 . F F . 107 THR CG2  1 1 
       11 121190 6 2  17 THR H    H  10.544 -19.870 -12.751 1.00 . F F . 107 THR H    1 1 
       11 121191 6 2  17 THR HA   H  10.678 -21.196 -15.238 1.00 . F F . 107 THR HA   1 1 
       11 121192 6 2  17 THR HB   H   9.313 -18.559 -14.552 1.00 . F F . 107 THR HB   1 1 
       11 121193 6 2  17 THR HG1  H   8.676 -21.261 -14.133 1.00 . F F . 107 THR HG1  1 1 
       11 121194 6 2  17 THR HG21 H   7.781 -19.083 -16.430 1.00 . F F . 107 THR HG21 1 1 
       11 121195 6 2  17 THR HG22 H   8.756 -20.497 -16.833 1.00 . F F . 107 THR HG22 1 1 
       11 121196 6 2  17 THR HG23 H   9.438 -18.880 -17.002 1.00 . F F . 107 THR HG23 1 1 
       11 121197 6 2  17 THR N    N  11.130 -20.268 -13.434 1.00 . F F . 107 THR N    1 1 
       11 121198 6 2  17 THR O    O  11.777 -18.127 -15.586 1.00 . F F . 107 THR O    1 1 
       11 121199 6 2  17 THR OG1  O   8.373 -20.348 -14.167 1.00 . F F . 107 THR OG1  1 1 
       11 121200 6 2  18 HIS C    C  13.210 -19.232 -18.693 1.00 . F F . 108 HIS C    1 1 
       11 121201 6 2  18 HIS CA   C  13.673 -19.496 -17.242 1.00 . F F . 108 HIS CA   1 1 
       11 121202 6 2  18 HIS CB   C  14.940 -20.401 -17.215 1.00 . F F . 108 HIS CB   1 1 
       11 121203 6 2  18 HIS CD2  C  15.877 -21.222 -14.908 1.00 . F F . 108 HIS CD2  1 1 
       11 121204 6 2  18 HIS CE1  C  17.135 -19.485 -14.451 1.00 . F F . 108 HIS CE1  1 1 
       11 121205 6 2  18 HIS CG   C  15.735 -20.338 -15.929 1.00 . F F . 108 HIS CG   1 1 
       11 121206 6 2  18 HIS H    H  12.503 -21.062 -16.404 1.00 . F F . 108 HIS H    1 1 
       11 121207 6 2  18 HIS HA   H  13.934 -18.534 -16.811 1.00 . F F . 108 HIS HA   1 1 
       11 121208 6 2  18 HIS HB2  H  14.644 -21.431 -17.369 1.00 . F F . 108 HIS HB2  1 1 
       11 121209 6 2  18 HIS HB3  H  15.606 -20.110 -18.022 1.00 . F F . 108 HIS HB3  1 1 
       11 121210 6 2  18 HIS HD1  H  16.675 -18.465 -16.159 1.00 . F F . 108 HIS HD1  1 1 
       11 121211 6 2  18 HIS HD2  H  15.396 -22.187 -14.821 1.00 . F F . 108 HIS HD2  1 1 
       11 121212 6 2  18 HIS HE1  H  17.820 -18.814 -13.953 1.00 . F F . 108 HIS HE1  1 1 
       11 121213 6 2  18 HIS HE2  H  17.130 -21.118 -13.220 1.00 . F F . 108 HIS HE2  1 1 
       11 121214 6 2  18 HIS N    N  12.598 -20.084 -16.413 1.00 . F F . 108 HIS N    1 1 
       11 121215 6 2  18 HIS ND1  N  16.539 -19.263 -15.604 1.00 . F F . 108 HIS ND1  1 1 
       11 121216 6 2  18 HIS NE2  N  16.754 -20.665 -14.006 1.00 . F F . 108 HIS NE2  1 1 
       11 121217 6 2  18 HIS O    O  14.040 -19.070 -19.587 1.00 . F F . 108 HIS O    1 1 
       11 121218 6 2  19 TYR C    C  10.245 -17.648 -19.955 1.00 . F F . 109 TYR C    1 1 
       11 121219 6 2  19 TYR CA   C  11.317 -18.716 -20.211 1.00 . F F . 109 TYR CA   1 1 
       11 121220 6 2  19 TYR CB   C  10.750 -19.911 -21.030 1.00 . F F . 109 TYR CB   1 1 
       11 121221 6 2  19 TYR CD1  C   8.238 -20.387 -20.741 1.00 . F F . 109 TYR CD1  1 1 
       11 121222 6 2  19 TYR CD2  C   9.783 -21.668 -19.432 1.00 . F F . 109 TYR CD2  1 1 
       11 121223 6 2  19 TYR CE1  C   7.186 -21.072 -20.171 1.00 . F F . 109 TYR CE1  1 1 
       11 121224 6 2  19 TYR CE2  C   8.726 -22.353 -18.863 1.00 . F F . 109 TYR CE2  1 1 
       11 121225 6 2  19 TYR CG   C   9.568 -20.667 -20.388 1.00 . F F . 109 TYR CG   1 1 
       11 121226 6 2  19 TYR CZ   C   7.431 -22.049 -19.233 1.00 . F F . 109 TYR CZ   1 1 
       11 121227 6 2  19 TYR H    H  11.273 -19.398 -18.194 1.00 . F F . 109 TYR H    1 1 
       11 121228 6 2  19 TYR HA   H  12.117 -18.248 -20.790 1.00 . F F . 109 TYR HA   1 1 
       11 121229 6 2  19 TYR HB2  H  10.424 -19.550 -22.001 1.00 . F F . 109 TYR HB2  1 1 
       11 121230 6 2  19 TYR HB3  H  11.552 -20.627 -21.191 1.00 . F F . 109 TYR HB3  1 1 
       11 121231 6 2  19 TYR HD1  H   8.032 -19.619 -21.472 1.00 . F F . 109 TYR HD1  1 1 
       11 121232 6 2  19 TYR HD2  H  10.796 -21.909 -19.138 1.00 . F F . 109 TYR HD2  1 1 
       11 121233 6 2  19 TYR HE1  H   6.168 -20.837 -20.465 1.00 . F F . 109 TYR HE1  1 1 
       11 121234 6 2  19 TYR HE2  H   8.917 -23.120 -18.125 1.00 . F F . 109 TYR HE2  1 1 
       11 121235 6 2  19 TYR HH   H   5.741 -22.964 -19.342 1.00 . F F . 109 TYR HH   1 1 
       11 121236 6 2  19 TYR N    N  11.889 -19.158 -18.918 1.00 . F F . 109 TYR N    1 1 
       11 121237 6 2  19 TYR O    O   9.739 -17.545 -18.827 1.00 . F F . 109 TYR O    1 1 
       11 121238 6 2  19 TYR OH   O   6.377 -22.725 -18.662 1.00 . F F . 109 TYR OH   1 1 
       11 121239 6 2  20 ALA C    C   9.237 -14.583 -20.150 1.00 . F F . 110 ALA C    1 1 
       11 121240 6 2  20 ALA CA   C   8.876 -15.823 -21.013 1.00 . F F . 110 ALA CA   1 1 
       11 121241 6 2  20 ALA CB   C   7.517 -16.443 -20.610 1.00 . F F . 110 ALA CB   1 1 
       11 121242 6 2  20 ALA H    H  10.503 -16.930 -21.807 1.00 . F F . 110 ALA H    1 1 
       11 121243 6 2  20 ALA HA   H   8.784 -15.493 -22.046 1.00 . F F . 110 ALA HA   1 1 
       11 121244 6 2  20 ALA HB1  H   6.726 -15.715 -20.726 1.00 . F F . 110 ALA HB1  1 1 
       11 121245 6 2  20 ALA HB2  H   7.554 -16.767 -19.577 1.00 . F F . 110 ALA HB2  1 1 
       11 121246 6 2  20 ALA HB3  H   7.310 -17.299 -21.240 1.00 . F F . 110 ALA HB3  1 1 
       11 121247 6 2  20 ALA N    N   9.951 -16.843 -21.000 1.00 . F F . 110 ALA N    1 1 
       11 121248 6 2  20 ALA O    O   9.420 -13.481 -20.679 1.00 . F F . 110 ALA O    1 1 
       11 121249 6 2  21 LEU C    C  11.279 -13.604 -17.866 1.00 . F F . 111 LEU C    1 1 
       11 121250 6 2  21 LEU CA   C   9.749 -13.734 -17.859 1.00 . F F . 111 LEU CA   1 1 
       11 121251 6 2  21 LEU CB   C   9.266 -14.071 -16.411 1.00 . F F . 111 LEU CB   1 1 
       11 121252 6 2  21 LEU CD1  C   6.806 -14.627 -16.962 1.00 . F F . 111 LEU CD1  1 1 
       11 121253 6 2  21 LEU CD2  C   7.493 -14.060 -14.576 1.00 . F F . 111 LEU CD2  1 1 
       11 121254 6 2  21 LEU CG   C   7.761 -13.809 -16.078 1.00 . F F . 111 LEU CG   1 1 
       11 121255 6 2  21 LEU H    H   9.063 -15.653 -18.469 1.00 . F F . 111 LEU H    1 1 
       11 121256 6 2  21 LEU HA   H   9.315 -12.786 -18.167 1.00 . F F . 111 LEU HA   1 1 
       11 121257 6 2  21 LEU HB2  H   9.476 -15.120 -16.220 1.00 . F F . 111 LEU HB2  1 1 
       11 121258 6 2  21 LEU HB3  H   9.859 -13.484 -15.716 1.00 . F F . 111 LEU HB3  1 1 
       11 121259 6 2  21 LEU HD11 H   6.980 -15.688 -16.817 1.00 . F F . 111 LEU HD11 1 1 
       11 121260 6 2  21 LEU HD12 H   6.970 -14.379 -18.001 1.00 . F F . 111 LEU HD12 1 1 
       11 121261 6 2  21 LEU HD13 H   5.781 -14.394 -16.702 1.00 . F F . 111 LEU HD13 1 1 
       11 121262 6 2  21 LEU HD21 H   7.728 -15.085 -14.322 1.00 . F F . 111 LEU HD21 1 1 
       11 121263 6 2  21 LEU HD22 H   6.454 -13.864 -14.350 1.00 . F F . 111 LEU HD22 1 1 
       11 121264 6 2  21 LEU HD23 H   8.110 -13.395 -13.986 1.00 . F F . 111 LEU HD23 1 1 
       11 121265 6 2  21 LEU HG   H   7.545 -12.765 -16.272 1.00 . F F . 111 LEU HG   1 1 
       11 121266 6 2  21 LEU N    N   9.314 -14.776 -18.821 1.00 . F F . 111 LEU N    1 1 
       11 121267 6 2  21 LEU O    O  11.823 -12.504 -17.721 1.00 . F F . 111 LEU O    1 1 
       11 121268 6 2  22 ASN C    C  13.865 -15.403 -19.380 1.00 . F F . 112 ASN C    1 1 
       11 121269 6 2  22 ASN CA   C  13.415 -14.873 -18.008 1.00 . F F . 112 ASN CA   1 1 
       11 121270 6 2  22 ASN CB   C  13.826 -15.819 -16.850 1.00 . F F . 112 ASN CB   1 1 
       11 121271 6 2  22 ASN CG   C  15.334 -15.925 -16.611 1.00 . F F . 112 ASN CG   1 1 
       11 121272 6 2  22 ASN H    H  11.425 -15.573 -18.154 1.00 . F F . 112 ASN H    1 1 
       11 121273 6 2  22 ASN HA   H  13.851 -13.889 -17.847 1.00 . F F . 112 ASN HA   1 1 
       11 121274 6 2  22 ASN HB2  H  13.366 -15.466 -15.934 1.00 . F F . 112 ASN HB2  1 1 
       11 121275 6 2  22 ASN HB3  H  13.442 -16.812 -17.055 1.00 . F F . 112 ASN HB3  1 1 
       11 121276 6 2  22 ASN HD21 H  15.256 -14.440 -15.292 1.00 . F F . 112 ASN HD21 1 1 
       11 121277 6 2  22 ASN HD22 H  16.818 -15.127 -15.563 1.00 . F F . 112 ASN HD22 1 1 
       11 121278 6 2  22 ASN N    N  11.946 -14.754 -18.017 1.00 . F F . 112 ASN N    1 1 
       11 121279 6 2  22 ASN ND2  N  15.858 -15.080 -15.736 1.00 . F F . 112 ASN ND2  1 1 
       11 121280 6 2  22 ASN O    O  13.078 -16.070 -20.062 1.00 . F F . 112 ASN O    1 1 
       11 121281 6 2  22 ASN OD1  O  16.019 -16.767 -17.197 1.00 . F F . 112 ASN OD1  1 1 
       11 121282 6 2  23 LYS C    C  14.768 -14.822 -22.278 1.00 . F F . 113 LYS C    1 1 
       11 121283 6 2  23 LYS CA   C  15.651 -15.411 -21.148 1.00 . F F . 113 LYS CA   1 1 
       11 121284 6 2  23 LYS CB   C  15.852 -16.951 -21.312 1.00 . F F . 113 LYS CB   1 1 
       11 121285 6 2  23 LYS CD   C  18.415 -17.002 -21.205 1.00 . F F . 113 LYS CD   1 1 
       11 121286 6 2  23 LYS CE   C  19.672 -17.599 -20.551 1.00 . F F . 113 LYS CE   1 1 
       11 121287 6 2  23 LYS CG   C  17.091 -17.524 -20.590 1.00 . F F . 113 LYS CG   1 1 
       11 121288 6 2  23 LYS H    H  15.695 -14.590 -19.169 1.00 . F F . 113 LYS H    1 1 
       11 121289 6 2  23 LYS HA   H  16.620 -14.928 -21.220 1.00 . F F . 113 LYS HA   1 1 
       11 121290 6 2  23 LYS HB2  H  14.971 -17.457 -20.932 1.00 . F F . 113 LYS HB2  1 1 
       11 121291 6 2  23 LYS HB3  H  15.942 -17.183 -22.368 1.00 . F F . 113 LYS HB3  1 1 
       11 121292 6 2  23 LYS HD2  H  18.432 -17.246 -22.261 1.00 . F F . 113 LYS HD2  1 1 
       11 121293 6 2  23 LYS HD3  H  18.448 -15.923 -21.095 1.00 . F F . 113 LYS HD3  1 1 
       11 121294 6 2  23 LYS HE2  H  19.634 -18.677 -20.631 1.00 . F F . 113 LYS HE2  1 1 
       11 121295 6 2  23 LYS HE3  H  20.547 -17.237 -21.077 1.00 . F F . 113 LYS HE3  1 1 
       11 121296 6 2  23 LYS HG2  H  17.052 -17.244 -19.543 1.00 . F F . 113 LYS HG2  1 1 
       11 121297 6 2  23 LYS HG3  H  17.070 -18.605 -20.668 1.00 . F F . 113 LYS HG3  1 1 
       11 121298 6 2  23 LYS HZ1  H  20.658 -17.664 -18.714 1.00 . F F . 113 LYS HZ1  1 1 
       11 121299 6 2  23 LYS HZ2  H  18.975 -17.587 -18.587 1.00 . F F . 113 LYS HZ2  1 1 
       11 121300 6 2  23 LYS HZ3  H  19.852 -16.205 -19.005 1.00 . F F . 113 LYS HZ3  1 1 
       11 121301 6 2  23 LYS N    N  15.113 -15.074 -19.795 1.00 . F F . 113 LYS N    1 1 
       11 121302 6 2  23 LYS NZ   N  19.798 -17.238 -19.115 1.00 . F F . 113 LYS NZ   1 1 
       11 121303 6 2  23 LYS O    O  14.687 -15.370 -23.387 1.00 . F F . 113 LYS O    1 1 
       11 121304 6 2  24 LYS C    C  14.126 -12.014 -23.833 1.00 . F F . 114 LYS C    1 1 
       11 121305 6 2  24 LYS CA   C  13.271 -12.913 -22.901 1.00 . F F . 114 LYS CA   1 1 
       11 121306 6 2  24 LYS CB   C  12.154 -12.127 -22.109 1.00 . F F . 114 LYS CB   1 1 
       11 121307 6 2  24 LYS CD   C  13.589 -11.250 -20.100 1.00 . F F . 114 LYS CD   1 1 
       11 121308 6 2  24 LYS CE   C  13.860 -10.078 -19.143 1.00 . F F . 114 LYS CE   1 1 
       11 121309 6 2  24 LYS CG   C  12.580 -10.912 -21.217 1.00 . F F . 114 LYS CG   1 1 
       11 121310 6 2  24 LYS H    H  14.315 -13.293 -21.096 1.00 . F F . 114 LYS H    1 1 
       11 121311 6 2  24 LYS HA   H  12.773 -13.650 -23.530 1.00 . F F . 114 LYS HA   1 1 
       11 121312 6 2  24 LYS HB2  H  11.432 -11.756 -22.825 1.00 . F F . 114 LYS HB2  1 1 
       11 121313 6 2  24 LYS HB3  H  11.638 -12.837 -21.465 1.00 . F F . 114 LYS HB3  1 1 
       11 121314 6 2  24 LYS HD2  H  13.207 -12.088 -19.523 1.00 . F F . 114 LYS HD2  1 1 
       11 121315 6 2  24 LYS HD3  H  14.524 -11.550 -20.563 1.00 . F F . 114 LYS HD3  1 1 
       11 121316 6 2  24 LYS HE2  H  14.684 -10.334 -18.490 1.00 . F F . 114 LYS HE2  1 1 
       11 121317 6 2  24 LYS HE3  H  14.129  -9.199 -19.719 1.00 . F F . 114 LYS HE3  1 1 
       11 121318 6 2  24 LYS HG2  H  13.026 -10.162 -21.857 1.00 . F F . 114 LYS HG2  1 1 
       11 121319 6 2  24 LYS HG3  H  11.689 -10.492 -20.762 1.00 . F F . 114 LYS HG3  1 1 
       11 121320 6 2  24 LYS HZ1  H  12.907  -8.974 -17.655 1.00 . F F . 114 LYS HZ1  1 1 
       11 121321 6 2  24 LYS HZ2  H  12.407 -10.586 -17.742 1.00 . F F . 114 LYS HZ2  1 1 
       11 121322 6 2  24 LYS HZ3  H  11.881  -9.473 -18.907 1.00 . F F . 114 LYS HZ3  1 1 
       11 121323 6 2  24 LYS N    N  14.154 -13.661 -21.977 1.00 . F F . 114 LYS N    1 1 
       11 121324 6 2  24 LYS NZ   N  12.678  -9.757 -18.308 1.00 . F F . 114 LYS NZ   1 1 
       11 121325 6 2  24 LYS O    O  14.013 -10.781 -23.875 1.00 . F F . 114 LYS O    1 1 
       11 121326 6 2  25 THR C    C  15.945 -12.596 -26.871 1.00 . F F . 115 THR C    1 1 
       11 121327 6 2  25 THR CA   C  16.034 -12.065 -25.433 1.00 . F F . 115 THR CA   1 1 
       11 121328 6 2  25 THR CB   C  17.468 -12.350 -24.850 1.00 . F F . 115 THR CB   1 1 
       11 121329 6 2  25 THR CG2  C  17.764 -11.520 -23.589 1.00 . F F . 115 THR CG2  1 1 
       11 121330 6 2  25 THR H    H  14.968 -13.663 -24.567 1.00 . F F . 115 THR H    1 1 
       11 121331 6 2  25 THR HA   H  15.872 -10.987 -25.452 1.00 . F F . 115 THR HA   1 1 
       11 121332 6 2  25 THR HB   H  18.208 -12.096 -25.605 1.00 . F F . 115 THR HB   1 1 
       11 121333 6 2  25 THR HG1  H  17.068 -14.276 -25.130 1.00 . F F . 115 THR HG1  1 1 
       11 121334 6 2  25 THR HG21 H  17.721 -10.465 -23.827 1.00 . F F . 115 THR HG21 1 1 
       11 121335 6 2  25 THR HG22 H  18.752 -11.760 -23.220 1.00 . F F . 115 THR HG22 1 1 
       11 121336 6 2  25 THR HG23 H  17.034 -11.744 -22.822 1.00 . F F . 115 THR HG23 1 1 
       11 121337 6 2  25 THR N    N  15.010 -12.688 -24.582 1.00 . F F . 115 THR N    1 1 
       11 121338 6 2  25 THR O    O  15.240 -13.586 -27.147 1.00 . F F . 115 THR O    1 1 
       11 121339 6 2  25 THR OG1  O  17.608 -13.752 -24.533 1.00 . F F . 115 THR OG1  1 1 
       11 121340 6 2  26 GLY C    C  15.535 -11.825 -29.945 1.00 . F F . 116 GLY C    1 1 
       11 121341 6 2  26 GLY CA   C  16.745 -12.326 -29.180 1.00 . F F . 116 GLY CA   1 1 
       11 121342 6 2  26 GLY H    H  17.213 -11.168 -27.482 1.00 . F F . 116 GLY H    1 1 
       11 121343 6 2  26 GLY HA2  H  17.639 -11.900 -29.620 1.00 . F F . 116 GLY HA2  1 1 
       11 121344 6 2  26 GLY HA3  H  16.805 -13.406 -29.262 1.00 . F F . 116 GLY HA3  1 1 
       11 121345 6 2  26 GLY N    N  16.694 -11.944 -27.776 1.00 . F F . 116 GLY N    1 1 
       11 121346 6 2  26 GLY O    O  15.469 -10.649 -30.305 1.00 . F F . 116 GLY O    1 1 
       11 121347 6 2  27 LYS C    C  12.327 -11.610 -30.047 1.00 . F F . 117 LYS C    1 1 
       11 121348 6 2  27 LYS CA   C  13.331 -12.438 -30.907 1.00 . F F . 117 LYS CA   1 1 
       11 121349 6 2  27 LYS CB   C  12.696 -13.778 -31.372 1.00 . F F . 117 LYS CB   1 1 
       11 121350 6 2  27 LYS CD   C  11.481 -15.951 -30.743 1.00 . F F . 117 LYS CD   1 1 
       11 121351 6 2  27 LYS CE   C  10.873 -16.785 -29.606 1.00 . F F . 117 LYS CE   1 1 
       11 121352 6 2  27 LYS CG   C  12.213 -14.693 -30.228 1.00 . F F . 117 LYS CG   1 1 
       11 121353 6 2  27 LYS H    H  14.669 -13.613 -29.758 1.00 . F F . 117 LYS H    1 1 
       11 121354 6 2  27 LYS HA   H  13.603 -11.853 -31.781 1.00 . F F . 117 LYS HA   1 1 
       11 121355 6 2  27 LYS HB2  H  11.849 -13.554 -32.013 1.00 . F F . 117 LYS HB2  1 1 
       11 121356 6 2  27 LYS HB3  H  13.430 -14.324 -31.958 1.00 . F F . 117 LYS HB3  1 1 
       11 121357 6 2  27 LYS HD2  H  10.683 -15.648 -31.414 1.00 . F F . 117 LYS HD2  1 1 
       11 121358 6 2  27 LYS HD3  H  12.186 -16.568 -31.293 1.00 . F F . 117 LYS HD3  1 1 
       11 121359 6 2  27 LYS HE2  H  11.669 -17.150 -28.965 1.00 . F F . 117 LYS HE2  1 1 
       11 121360 6 2  27 LYS HE3  H  10.204 -16.163 -29.026 1.00 . F F . 117 LYS HE3  1 1 
       11 121361 6 2  27 LYS HG2  H  13.072 -15.001 -29.641 1.00 . F F . 117 LYS HG2  1 1 
       11 121362 6 2  27 LYS HG3  H  11.537 -14.128 -29.595 1.00 . F F . 117 LYS HG3  1 1 
       11 121363 6 2  27 LYS HZ1  H   9.470 -17.638 -30.894 1.00 . F F . 117 LYS HZ1  1 1 
       11 121364 6 2  27 LYS HZ2  H   9.537 -18.371 -29.374 1.00 . F F . 117 LYS HZ2  1 1 
       11 121365 6 2  27 LYS HZ3  H  10.758 -18.667 -30.507 1.00 . F F . 117 LYS HZ3  1 1 
       11 121366 6 2  27 LYS N    N  14.562 -12.723 -30.149 1.00 . F F . 117 LYS N    1 1 
       11 121367 6 2  27 LYS NZ   N  10.110 -17.946 -30.133 1.00 . F F . 117 LYS NZ   1 1 
       11 121368 6 2  27 LYS O    O  12.510 -11.521 -28.822 1.00 . F F . 117 LYS O    1 1 
       11 121369 6 2  28 PRO C    C   9.645 -10.975 -28.723 1.00 . F F . 118 PRO C    1 1 
       11 121370 6 2  28 PRO CA   C  10.175 -10.253 -29.981 1.00 . F F . 118 PRO CA   1 1 
       11 121371 6 2  28 PRO CB   C   9.072 -10.207 -31.061 1.00 . F F . 118 PRO CB   1 1 
       11 121372 6 2  28 PRO CD   C  11.114 -10.829 -32.170 1.00 . F F . 118 PRO CD   1 1 
       11 121373 6 2  28 PRO CG   C   9.818 -10.055 -32.348 1.00 . F F . 118 PRO CG   1 1 
       11 121374 6 2  28 PRO HA   H  10.468  -9.237 -29.721 1.00 . F F . 118 PRO HA   1 1 
       11 121375 6 2  28 PRO HB2  H   8.492 -11.133 -31.055 1.00 . F F . 118 PRO HB2  1 1 
       11 121376 6 2  28 PRO HB3  H   8.418  -9.361 -30.900 1.00 . F F . 118 PRO HB3  1 1 
       11 121377 6 2  28 PRO HD2  H  11.040 -11.805 -32.635 1.00 . F F . 118 PRO HD2  1 1 
       11 121378 6 2  28 PRO HD3  H  11.946 -10.282 -32.597 1.00 . F F . 118 PRO HD3  1 1 
       11 121379 6 2  28 PRO HG2  H   9.232 -10.463 -33.169 1.00 . F F . 118 PRO HG2  1 1 
       11 121380 6 2  28 PRO HG3  H  10.033  -9.005 -32.538 1.00 . F F . 118 PRO HG3  1 1 
       11 121381 6 2  28 PRO N    N  11.278 -10.964 -30.687 1.00 . F F . 118 PRO N    1 1 
       11 121382 6 2  28 PRO O    O   9.134 -12.097 -28.811 1.00 . F F . 118 PRO O    1 1 
       11 121383 6 2  29 ASP C    C   7.838 -10.178 -26.073 1.00 . F F . 119 ASP C    1 1 
       11 121384 6 2  29 ASP CA   C   9.239 -10.802 -26.284 1.00 . F F . 119 ASP CA   1 1 
       11 121385 6 2  29 ASP CB   C  10.209 -10.449 -25.119 1.00 . F F . 119 ASP CB   1 1 
       11 121386 6 2  29 ASP CG   C  10.289  -8.941 -24.827 1.00 . F F . 119 ASP CG   1 1 
       11 121387 6 2  29 ASP H    H  10.307  -9.492 -27.564 1.00 . F F . 119 ASP H    1 1 
       11 121388 6 2  29 ASP HA   H   9.127 -11.882 -26.336 1.00 . F F . 119 ASP HA   1 1 
       11 121389 6 2  29 ASP HB2  H   9.885 -10.967 -24.221 1.00 . F F . 119 ASP HB2  1 1 
       11 121390 6 2  29 ASP HB3  H  11.205 -10.802 -25.369 1.00 . F F . 119 ASP HB3  1 1 
       11 121391 6 2  29 ASP N    N   9.799 -10.328 -27.565 1.00 . F F . 119 ASP N    1 1 
       11 121392 6 2  29 ASP O    O   7.316  -9.490 -26.964 1.00 . F F . 119 ASP O    1 1 
       11 121393 6 2  29 ASP OD1  O  10.754  -8.172 -25.707 1.00 . F F . 119 ASP OD1  1 1 
       11 121394 6 2  29 ASP OD2  O   9.860  -8.508 -23.736 1.00 . F F . 119 ASP OD2  1 1 
       11 121395 6 2  30 TYR C    C   5.736  -9.607 -23.107 1.00 . F F . 120 TYR C    1 1 
       11 121396 6 2  30 TYR CA   C   5.852 -10.004 -24.604 1.00 . F F . 120 TYR CA   1 1 
       11 121397 6 2  30 TYR CB   C   4.905 -11.185 -25.012 1.00 . F F . 120 TYR CB   1 1 
       11 121398 6 2  30 TYR CD1  C   2.822 -10.140 -26.082 1.00 . F F . 120 TYR CD1  1 1 
       11 121399 6 2  30 TYR CD2  C   2.538 -11.319 -24.019 1.00 . F F . 120 TYR CD2  1 1 
       11 121400 6 2  30 TYR CE1  C   1.465  -9.877 -26.114 1.00 . F F . 120 TYR CE1  1 1 
       11 121401 6 2  30 TYR CE2  C   1.183 -11.052 -24.048 1.00 . F F . 120 TYR CE2  1 1 
       11 121402 6 2  30 TYR CG   C   3.394 -10.871 -25.035 1.00 . F F . 120 TYR CG   1 1 
       11 121403 6 2  30 TYR CZ   C   0.652 -10.330 -25.095 1.00 . F F . 120 TYR CZ   1 1 
       11 121404 6 2  30 TYR H    H   7.761 -10.840 -24.186 1.00 . F F . 120 TYR H    1 1 
       11 121405 6 2  30 TYR HA   H   5.612  -9.133 -25.205 1.00 . F F . 120 TYR HA   1 1 
       11 121406 6 2  30 TYR HB2  H   5.175 -11.521 -26.009 1.00 . F F . 120 TYR HB2  1 1 
       11 121407 6 2  30 TYR HB3  H   5.068 -12.010 -24.329 1.00 . F F . 120 TYR HB3  1 1 
       11 121408 6 2  30 TYR HD1  H   3.456  -9.779 -26.884 1.00 . F F . 120 TYR HD1  1 1 
       11 121409 6 2  30 TYR HD2  H   2.954 -11.886 -23.196 1.00 . F F . 120 TYR HD2  1 1 
       11 121410 6 2  30 TYR HE1  H   1.045  -9.312 -26.936 1.00 . F F . 120 TYR HE1  1 1 
       11 121411 6 2  30 TYR HE2  H   0.547 -11.403 -23.246 1.00 . F F . 120 TYR HE2  1 1 
       11 121412 6 2  30 TYR HH   H  -1.026  -9.899 -24.256 1.00 . F F . 120 TYR HH   1 1 
       11 121413 6 2  30 TYR N    N   7.245 -10.402 -24.893 1.00 . F F . 120 TYR N    1 1 
       11 121414 6 2  30 TYR O    O   4.768  -9.940 -22.417 1.00 . F F . 120 TYR O    1 1 
       11 121415 6 2  30 TYR OH   O  -0.702 -10.081 -25.139 1.00 . F F . 120 TYR OH   1 1 
       11 121416 6 2  31 VAL C    C   7.519  -6.992 -21.189 1.00 . F F . 121 VAL C    1 1 
       11 121417 6 2  31 VAL CA   C   6.785  -8.352 -21.231 1.00 . F F . 121 VAL CA   1 1 
       11 121418 6 2  31 VAL CB   C   7.439  -9.405 -20.242 1.00 . F F . 121 VAL CB   1 1 
       11 121419 6 2  31 VAL CG1  C   8.895  -9.750 -20.638 1.00 . F F . 121 VAL CG1  1 1 
       11 121420 6 2  31 VAL CG2  C   7.342  -8.947 -18.761 1.00 . F F . 121 VAL CG2  1 1 
       11 121421 6 2  31 VAL H    H   7.507  -8.660 -23.212 1.00 . F F . 121 VAL H    1 1 
       11 121422 6 2  31 VAL HA   H   5.754  -8.192 -20.918 1.00 . F F . 121 VAL HA   1 1 
       11 121423 6 2  31 VAL HB   H   6.866 -10.325 -20.331 1.00 . F F . 121 VAL HB   1 1 
       11 121424 6 2  31 VAL HG11 H   8.916 -10.121 -21.654 1.00 . F F . 121 VAL HG11 1 1 
       11 121425 6 2  31 VAL HG12 H   9.284 -10.512 -19.975 1.00 . F F . 121 VAL HG12 1 1 
       11 121426 6 2  31 VAL HG13 H   9.515  -8.866 -20.567 1.00 . F F . 121 VAL HG13 1 1 
       11 121427 6 2  31 VAL HG21 H   7.766  -9.704 -18.111 1.00 . F F . 121 VAL HG21 1 1 
       11 121428 6 2  31 VAL HG22 H   6.306  -8.793 -18.496 1.00 . F F . 121 VAL HG22 1 1 
       11 121429 6 2  31 VAL HG23 H   7.885  -8.017 -18.627 1.00 . F F . 121 VAL HG23 1 1 
       11 121430 6 2  31 VAL N    N   6.752  -8.870 -22.618 1.00 . F F . 121 VAL N    1 1 
       11 121431 6 2  31 VAL O    O   8.414  -6.750 -22.000 1.00 . F F . 121 VAL O    1 1 
       11 121432 6 2  32 THR C    C   7.469  -3.759 -21.189 1.00 . F F . 122 THR C    1 1 
       11 121433 6 2  32 THR CA   C   7.705  -4.762 -20.012 1.00 . F F . 122 THR CA   1 1 
       11 121434 6 2  32 THR CB   C   9.250  -4.923 -19.683 1.00 . F F . 122 THR CB   1 1 
       11 121435 6 2  32 THR CG2  C   9.890  -3.662 -19.055 1.00 . F F . 122 THR CG2  1 1 
       11 121436 6 2  32 THR H    H   6.291  -6.332 -19.737 1.00 . F F . 122 THR H    1 1 
       11 121437 6 2  32 THR HA   H   7.218  -4.359 -19.128 1.00 . F F . 122 THR HA   1 1 
       11 121438 6 2  32 THR HB   H   9.778  -5.160 -20.606 1.00 . F F . 122 THR HB   1 1 
       11 121439 6 2  32 THR HG1  H   9.246  -5.726 -17.876 1.00 . F F . 122 THR HG1  1 1 
       11 121440 6 2  32 THR HG21 H   9.802  -2.828 -19.740 1.00 . F F . 122 THR HG21 1 1 
       11 121441 6 2  32 THR HG22 H  10.938  -3.846 -18.853 1.00 . F F . 122 THR HG22 1 1 
       11 121442 6 2  32 THR HG23 H   9.387  -3.417 -18.127 1.00 . F F . 122 THR HG23 1 1 
       11 121443 6 2  32 THR N    N   7.075  -6.090 -20.270 1.00 . F F . 122 THR N    1 1 
       11 121444 6 2  32 THR O    O   8.080  -2.685 -21.228 1.00 . F F . 122 THR O    1 1 
       11 121445 6 2  32 THR OG1  O   9.422  -6.023 -18.771 1.00 . F F . 122 THR OG1  1 1 
       11 121446 6 2  33 ASP C    C   5.871  -1.836 -22.957 1.00 . F F . 123 ASP C    1 1 
       11 121447 6 2  33 ASP CA   C   6.206  -3.298 -23.311 1.00 . F F . 123 ASP CA   1 1 
       11 121448 6 2  33 ASP CB   C   5.049  -3.958 -24.116 1.00 . F F . 123 ASP CB   1 1 
       11 121449 6 2  33 ASP CG   C   5.456  -5.310 -24.725 1.00 . F F . 123 ASP CG   1 1 
       11 121450 6 2  33 ASP H    H   6.019  -4.922 -21.964 1.00 . F F . 123 ASP H    1 1 
       11 121451 6 2  33 ASP HA   H   7.098  -3.305 -23.935 1.00 . F F . 123 ASP HA   1 1 
       11 121452 6 2  33 ASP HB2  H   4.201  -4.111 -23.460 1.00 . F F . 123 ASP HB2  1 1 
       11 121453 6 2  33 ASP HB3  H   4.744  -3.290 -24.921 1.00 . F F . 123 ASP HB3  1 1 
       11 121454 6 2  33 ASP N    N   6.520  -4.097 -22.102 1.00 . F F . 123 ASP N    1 1 
       11 121455 6 2  33 ASP O    O   4.780  -1.550 -22.441 1.00 . F F . 123 ASP O    1 1 
       11 121456 6 2  33 ASP OD1  O   5.507  -6.312 -23.983 1.00 . F F . 123 ASP OD1  1 1 
       11 121457 6 2  33 ASP OD2  O   5.796  -5.363 -25.933 1.00 . F F . 123 ASP OD2  1 1 
       11 121458 6 2  34 SER C    C   6.968   0.928 -21.488 1.00 . F F . 124 SER C    1 1 
       11 121459 6 2  34 SER CA   C   6.813   0.515 -22.977 1.00 . F F . 124 SER CA   1 1 
       11 121460 6 2  34 SER CB   C   5.527   1.140 -23.597 1.00 . F F . 124 SER CB   1 1 
       11 121461 6 2  34 SER H    H   7.734  -1.321 -23.488 1.00 . F F . 124 SER H    1 1 
       11 121462 6 2  34 SER HA   H   7.666   0.915 -23.516 1.00 . F F . 124 SER HA   1 1 
       11 121463 6 2  34 SER HB2  H   5.487   0.916 -24.655 1.00 . F F . 124 SER HB2  1 1 
       11 121464 6 2  34 SER HB3  H   4.653   0.716 -23.112 1.00 . F F . 124 SER HB3  1 1 
       11 121465 6 2  34 SER HG   H   5.046   2.760 -22.604 1.00 . F F . 124 SER HG   1 1 
       11 121466 6 2  34 SER N    N   6.879  -0.952 -23.177 1.00 . F F . 124 SER N    1 1 
       11 121467 6 2  34 SER O    O   7.698   1.886 -21.198 1.00 . F F . 124 SER O    1 1 
       11 121468 6 2  34 SER OG   O   5.498   2.547 -23.432 1.00 . F F . 124 SER OG   1 1 
       11 121469 6 2  35 ALA C    C   5.238   1.801 -18.928 1.00 . F F . 125 ALA C    1 1 
       11 121470 6 2  35 ALA CA   C   6.141   0.555 -19.135 1.00 . F F . 125 ALA CA   1 1 
       11 121471 6 2  35 ALA CB   C   7.507   0.701 -18.423 1.00 . F F . 125 ALA CB   1 1 
       11 121472 6 2  35 ALA H    H   5.807  -0.589 -20.886 1.00 . F F . 125 ALA H    1 1 
       11 121473 6 2  35 ALA HA   H   5.632  -0.289 -18.676 1.00 . F F . 125 ALA HA   1 1 
       11 121474 6 2  35 ALA HB1  H   7.351   0.842 -17.365 1.00 . F F . 125 ALA HB1  1 1 
       11 121475 6 2  35 ALA HB2  H   8.043   1.551 -18.826 1.00 . F F . 125 ALA HB2  1 1 
       11 121476 6 2  35 ALA HB3  H   8.094  -0.195 -18.583 1.00 . F F . 125 ALA HB3  1 1 
       11 121477 6 2  35 ALA N    N   6.270   0.210 -20.574 1.00 . F F . 125 ALA N    1 1 
       11 121478 6 2  35 ALA O    O   4.877   2.489 -19.894 1.00 . F F . 125 ALA O    1 1 
       11 121479 6 2  36 ALA C    C   4.603   4.345 -16.677 1.00 . F F . 126 ALA C    1 1 
       11 121480 6 2  36 ALA CA   C   3.891   3.140 -17.319 1.00 . F F . 126 ALA CA   1 1 
       11 121481 6 2  36 ALA CB   C   2.793   2.588 -16.394 1.00 . F F . 126 ALA CB   1 1 
       11 121482 6 2  36 ALA H    H   5.255   1.553 -16.932 1.00 . F F . 126 ALA H    1 1 
       11 121483 6 2  36 ALA HA   H   3.404   3.474 -18.240 1.00 . F F . 126 ALA HA   1 1 
       11 121484 6 2  36 ALA HB1  H   3.233   2.257 -15.460 1.00 . F F . 126 ALA HB1  1 1 
       11 121485 6 2  36 ALA HB2  H   2.301   1.750 -16.869 1.00 . F F . 126 ALA HB2  1 1 
       11 121486 6 2  36 ALA HB3  H   2.062   3.361 -16.189 1.00 . F F . 126 ALA HB3  1 1 
       11 121487 6 2  36 ALA N    N   4.859   2.072 -17.659 1.00 . F F . 126 ALA N    1 1 
       11 121488 6 2  36 ALA O    O   4.580   5.443 -17.241 1.00 . F F . 126 ALA O    1 1 
       11 121489 6 2  37 SER C    C   5.006   6.380 -14.440 1.00 . F F . 127 SER C    1 1 
       11 121490 6 2  37 SER CA   C   5.941   5.163 -14.708 1.00 . F F . 127 SER CA   1 1 
       11 121491 6 2  37 SER CB   C   7.249   5.551 -15.446 1.00 . F F . 127 SER CB   1 1 
       11 121492 6 2  37 SER H    H   5.231   3.204 -15.138 1.00 . F F . 127 SER H    1 1 
       11 121493 6 2  37 SER HA   H   6.198   4.727 -13.748 1.00 . F F . 127 SER HA   1 1 
       11 121494 6 2  37 SER HB2  H   7.007   5.973 -16.414 1.00 . F F . 127 SER HB2  1 1 
       11 121495 6 2  37 SER HB3  H   7.799   6.277 -14.865 1.00 . F F . 127 SER HB3  1 1 
       11 121496 6 2  37 SER HG   H   8.811   4.638 -16.214 1.00 . F F . 127 SER HG   1 1 
       11 121497 6 2  37 SER N    N   5.232   4.116 -15.492 1.00 . F F . 127 SER N    1 1 
       11 121498 6 2  37 SER O    O   3.796   6.183 -14.267 1.00 . F F . 127 SER O    1 1 
       11 121499 6 2  37 SER OG   O   8.070   4.406 -15.644 1.00 . F F . 127 SER OG   1 1 
       11 121500 6 2  38 ALA C    C   5.613  10.065 -14.760 1.00 . F F . 128 ALA C    1 1 
       11 121501 6 2  38 ALA CA   C   4.755   8.852 -14.353 1.00 . F F . 128 ALA CA   1 1 
       11 121502 6 2  38 ALA CB   C   4.055   9.070 -12.994 1.00 . F F . 128 ALA CB   1 1 
       11 121503 6 2  38 ALA H    H   6.537   7.690 -14.294 1.00 . F F . 128 ALA H    1 1 
       11 121504 6 2  38 ALA HA   H   3.975   8.735 -15.105 1.00 . F F . 128 ALA HA   1 1 
       11 121505 6 2  38 ALA HB1  H   3.467   8.199 -12.744 1.00 . F F . 128 ALA HB1  1 1 
       11 121506 6 2  38 ALA HB2  H   3.403   9.934 -13.051 1.00 . F F . 128 ALA HB2  1 1 
       11 121507 6 2  38 ALA HB3  H   4.797   9.234 -12.223 1.00 . F F . 128 ALA HB3  1 1 
       11 121508 6 2  38 ALA N    N   5.562   7.612 -14.359 1.00 . F F . 128 ALA N    1 1 
       11 121509 6 2  38 ALA O    O   5.758  10.340 -15.956 1.00 . F F . 128 ALA O    1 1 
       11 121510 6 2  39 THR C    C   7.526  12.529 -12.628 1.00 . F F . 129 THR C    1 1 
       11 121511 6 2  39 THR CA   C   6.923  12.035 -13.966 1.00 . F F . 129 THR CA   1 1 
       11 121512 6 2  39 THR CB   C   5.947  13.127 -14.564 1.00 . F F . 129 THR CB   1 1 
       11 121513 6 2  39 THR CG2  C   4.789  13.475 -13.601 1.00 . F F . 129 THR CG2  1 1 
       11 121514 6 2  39 THR H    H   6.208  10.373 -12.857 1.00 . F F . 129 THR H    1 1 
       11 121515 6 2  39 THR HA   H   7.733  11.869 -14.675 1.00 . F F . 129 THR HA   1 1 
       11 121516 6 2  39 THR HB   H   5.516  12.722 -15.473 1.00 . F F . 129 THR HB   1 1 
       11 121517 6 2  39 THR HG1  H   6.416  14.593 -15.811 1.00 . F F . 129 THR HG1  1 1 
       11 121518 6 2  39 THR HG21 H   5.186  13.876 -12.677 1.00 . F F . 129 THR HG21 1 1 
       11 121519 6 2  39 THR HG22 H   4.215  12.583 -13.386 1.00 . F F . 129 THR HG22 1 1 
       11 121520 6 2  39 THR HG23 H   4.143  14.211 -14.059 1.00 . F F . 129 THR HG23 1 1 
       11 121521 6 2  39 THR N    N   6.220  10.749 -13.763 1.00 . F F . 129 THR N    1 1 
       11 121522 6 2  39 THR O    O   7.416  11.835 -11.603 1.00 . F F . 129 THR O    1 1 
       11 121523 6 2  39 THR OG1  O   6.668  14.323 -14.920 1.00 . F F . 129 THR OG1  1 1 
       11 121524 6 2  40 ALA C    C   7.542  14.930 -10.550 1.00 . F F . 130 ALA C    1 1 
       11 121525 6 2  40 ALA CA   C   8.683  14.411 -11.457 1.00 . F F . 130 ALA CA   1 1 
       11 121526 6 2  40 ALA CB   C   9.602  15.568 -11.886 1.00 . F F . 130 ALA CB   1 1 
       11 121527 6 2  40 ALA H    H   8.253  14.179 -13.519 1.00 . F F . 130 ALA H    1 1 
       11 121528 6 2  40 ALA HA   H   9.280  13.694 -10.899 1.00 . F F . 130 ALA HA   1 1 
       11 121529 6 2  40 ALA HB1  H  10.399  15.189 -12.509 1.00 . F F . 130 ALA HB1  1 1 
       11 121530 6 2  40 ALA HB2  H  10.032  16.039 -11.009 1.00 . F F . 130 ALA HB2  1 1 
       11 121531 6 2  40 ALA HB3  H   9.035  16.303 -12.442 1.00 . F F . 130 ALA HB3  1 1 
       11 121532 6 2  40 ALA N    N   8.154  13.728 -12.653 1.00 . F F . 130 ALA N    1 1 
       11 121533 6 2  40 ALA O    O   6.361  14.671 -10.805 1.00 . F F . 130 ALA O    1 1 
       11 121534 6 2  41 TRP C    C   7.314  17.594  -8.049 1.00 . F F . 131 TRP C    1 1 
       11 121535 6 2  41 TRP CA   C   6.950  16.164  -8.495 1.00 . F F . 131 TRP CA   1 1 
       11 121536 6 2  41 TRP CB   C   6.898  15.158  -7.303 1.00 . F F . 131 TRP CB   1 1 
       11 121537 6 2  41 TRP CD1  C   8.170  15.415  -5.066 1.00 . F F . 131 TRP CD1  1 1 
       11 121538 6 2  41 TRP CD2  C   9.466  14.642  -6.720 1.00 . F F . 131 TRP CD2  1 1 
       11 121539 6 2  41 TRP CE2  C  10.234  14.740  -5.544 1.00 . F F . 131 TRP CE2  1 1 
       11 121540 6 2  41 TRP CE3  C  10.093  14.187  -7.881 1.00 . F F . 131 TRP CE3  1 1 
       11 121541 6 2  41 TRP CG   C   8.128  15.083  -6.393 1.00 . F F . 131 TRP CG   1 1 
       11 121542 6 2  41 TRP CH2  C  12.161  13.940  -6.648 1.00 . F F . 131 TRP CH2  1 1 
       11 121543 6 2  41 TRP CZ2  C  11.578  14.385  -5.495 1.00 . F F . 131 TRP CZ2  1 1 
       11 121544 6 2  41 TRP CZ3  C  11.428  13.840  -7.834 1.00 . F F . 131 TRP CZ3  1 1 
       11 121545 6 2  41 TRP H    H   8.847  15.951  -9.406 1.00 . F F . 131 TRP H    1 1 
       11 121546 6 2  41 TRP HA   H   5.961  16.197  -8.961 1.00 . F F . 131 TRP HA   1 1 
       11 121547 6 2  41 TRP HB2  H   6.049  15.407  -6.680 1.00 . F F . 131 TRP HB2  1 1 
       11 121548 6 2  41 TRP HB3  H   6.735  14.162  -7.705 1.00 . F F . 131 TRP HB3  1 1 
       11 121549 6 2  41 TRP HD1  H   7.323  15.784  -4.510 1.00 . F F . 131 TRP HD1  1 1 
       11 121550 6 2  41 TRP HE1  H   9.683  15.369  -3.625 1.00 . F F . 131 TRP HE1  1 1 
       11 121551 6 2  41 TRP HE3  H   9.545  14.100  -8.807 1.00 . F F . 131 TRP HE3  1 1 
       11 121552 6 2  41 TRP HH2  H  13.206  13.658  -6.657 1.00 . F F . 131 TRP HH2  1 1 
       11 121553 6 2  41 TRP HZ2  H  12.151  14.457  -4.578 1.00 . F F . 131 TRP HZ2  1 1 
       11 121554 6 2  41 TRP HZ3  H  11.922  13.481  -8.730 1.00 . F F . 131 TRP HZ3  1 1 
       11 121555 6 2  41 TRP N    N   7.906  15.692  -9.503 1.00 . F F . 131 TRP N    1 1 
       11 121556 6 2  41 TRP NE1  N   9.417  15.207  -4.555 1.00 . F F . 131 TRP NE1  1 1 
       11 121557 6 2  41 TRP O    O   8.477  17.879  -7.742 1.00 . F F . 131 TRP O    1 1 
       11 121558 6 2  42 SER C    C   5.766  20.105  -6.277 1.00 . F F . 132 SER C    1 1 
       11 121559 6 2  42 SER CA   C   6.475  19.892  -7.631 1.00 . F F . 132 SER CA   1 1 
       11 121560 6 2  42 SER CB   C   5.935  20.842  -8.733 1.00 . F F . 132 SER CB   1 1 
       11 121561 6 2  42 SER H    H   5.434  18.212  -8.382 1.00 . F F . 132 SER H    1 1 
       11 121562 6 2  42 SER HA   H   7.538  20.093  -7.496 1.00 . F F . 132 SER HA   1 1 
       11 121563 6 2  42 SER HB2  H   5.933  21.862  -8.373 1.00 . F F . 132 SER HB2  1 1 
       11 121564 6 2  42 SER HB3  H   6.571  20.777  -9.607 1.00 . F F . 132 SER HB3  1 1 
       11 121565 6 2  42 SER HG   H   4.251  21.186  -9.684 1.00 . F F . 132 SER HG   1 1 
       11 121566 6 2  42 SER N    N   6.314  18.496  -8.061 1.00 . F F . 132 SER N    1 1 
       11 121567 6 2  42 SER O    O   4.638  20.618  -6.208 1.00 . F F . 132 SER O    1 1 
       11 121568 6 2  42 SER OG   O   4.612  20.496  -9.119 1.00 . F F . 132 SER OG   1 1 
       11 121569 6 2  43 THR C    C   6.287  21.156  -3.255 1.00 . F F . 133 THR C    1 1 
       11 121570 6 2  43 THR CA   C   5.916  19.778  -3.831 1.00 . F F . 133 THR CA   1 1 
       11 121571 6 2  43 THR CB   C   6.464  18.625  -2.921 1.00 . F F . 133 THR CB   1 1 
       11 121572 6 2  43 THR CG2  C   5.751  17.296  -3.199 1.00 . F F . 133 THR CG2  1 1 
       11 121573 6 2  43 THR H    H   7.284  19.191  -5.336 1.00 . F F . 133 THR H    1 1 
       11 121574 6 2  43 THR HA   H   4.829  19.696  -3.861 1.00 . F F . 133 THR HA   1 1 
       11 121575 6 2  43 THR HB   H   6.299  18.888  -1.881 1.00 . F F . 133 THR HB   1 1 
       11 121576 6 2  43 THR HG1  H   8.350  19.174  -2.692 1.00 . F F . 133 THR HG1  1 1 
       11 121577 6 2  43 THR HG21 H   4.691  17.399  -3.006 1.00 . F F . 133 THR HG21 1 1 
       11 121578 6 2  43 THR HG22 H   6.154  16.523  -2.557 1.00 . F F . 133 THR HG22 1 1 
       11 121579 6 2  43 THR HG23 H   5.899  17.010  -4.233 1.00 . F F . 133 THR HG23 1 1 
       11 121580 6 2  43 THR N    N   6.422  19.641  -5.201 1.00 . F F . 133 THR N    1 1 
       11 121581 6 2  43 THR O    O   7.386  21.339  -2.713 1.00 . F F . 133 THR O    1 1 
       11 121582 6 2  43 THR OG1  O   7.878  18.461  -3.132 1.00 . F F . 133 THR OG1  1 1 
       11 121583 6 2  44 GLY C    C   5.364  23.616  -1.368 1.00 . F F . 134 GLY C    1 1 
       11 121584 6 2  44 GLY CA   C   5.536  23.487  -2.885 1.00 . F F . 134 GLY CA   1 1 
       11 121585 6 2  44 GLY H    H   4.525  21.901  -3.870 1.00 . F F . 134 GLY H    1 1 
       11 121586 6 2  44 GLY HA2  H   6.527  23.835  -3.154 1.00 . F F . 134 GLY HA2  1 1 
       11 121587 6 2  44 GLY HA3  H   4.811  24.126  -3.370 1.00 . F F . 134 GLY HA3  1 1 
       11 121588 6 2  44 GLY N    N   5.355  22.121  -3.394 1.00 . F F . 134 GLY N    1 1 
       11 121589 6 2  44 GLY O    O   5.333  24.736  -0.844 1.00 . F F . 134 GLY O    1 1 
       11 121590 6 2  45 VAL C    C   6.587  22.755   1.382 1.00 . F F . 135 VAL C    1 1 
       11 121591 6 2  45 VAL CA   C   5.186  22.418   0.802 1.00 . F F . 135 VAL CA   1 1 
       11 121592 6 2  45 VAL CB   C   4.635  21.028   1.331 1.00 . F F . 135 VAL CB   1 1 
       11 121593 6 2  45 VAL CG1  C   5.351  19.818   0.672 1.00 . F F . 135 VAL CG1  1 1 
       11 121594 6 2  45 VAL CG2  C   4.684  20.949   2.890 1.00 . F F . 135 VAL CG2  1 1 
       11 121595 6 2  45 VAL H    H   5.141  21.633  -1.157 1.00 . F F . 135 VAL H    1 1 
       11 121596 6 2  45 VAL HA   H   4.481  23.190   1.128 1.00 . F F . 135 VAL HA   1 1 
       11 121597 6 2  45 VAL HB   H   3.587  20.969   1.037 1.00 . F F . 135 VAL HB   1 1 
       11 121598 6 2  45 VAL HG11 H   4.900  18.895   1.012 1.00 . F F . 135 VAL HG11 1 1 
       11 121599 6 2  45 VAL HG12 H   6.401  19.821   0.937 1.00 . F F . 135 VAL HG12 1 1 
       11 121600 6 2  45 VAL HG13 H   5.258  19.885  -0.405 1.00 . F F . 135 VAL HG13 1 1 
       11 121601 6 2  45 VAL HG21 H   4.232  20.019   3.225 1.00 . F F . 135 VAL HG21 1 1 
       11 121602 6 2  45 VAL HG22 H   4.138  21.779   3.314 1.00 . F F . 135 VAL HG22 1 1 
       11 121603 6 2  45 VAL HG23 H   5.712  20.987   3.228 1.00 . F F . 135 VAL HG23 1 1 
       11 121604 6 2  45 VAL N    N   5.222  22.469  -0.666 1.00 . F F . 135 VAL N    1 1 
       11 121605 6 2  45 VAL O    O   7.478  21.899   1.496 1.00 . F F . 135 VAL O    1 1 
       11 121606 6 2  46 LYS C    C   7.645  25.302   3.573 1.00 . F F . 136 LYS C    1 1 
       11 121607 6 2  46 LYS CA   C   8.015  24.580   2.262 1.00 . F F . 136 LYS CA   1 1 
       11 121608 6 2  46 LYS CB   C   8.723  25.524   1.245 1.00 . F F . 136 LYS CB   1 1 
       11 121609 6 2  46 LYS CD   C   8.595  27.617  -0.261 1.00 . F F . 136 LYS CD   1 1 
       11 121610 6 2  46 LYS CE   C   7.731  28.804  -0.706 1.00 . F F . 136 LYS CE   1 1 
       11 121611 6 2  46 LYS CG   C   7.824  26.635   0.643 1.00 . F F . 136 LYS CG   1 1 
       11 121612 6 2  46 LYS H    H   6.056  24.672   1.476 1.00 . F F . 136 LYS H    1 1 
       11 121613 6 2  46 LYS HA   H   8.685  23.746   2.496 1.00 . F F . 136 LYS HA   1 1 
       11 121614 6 2  46 LYS HB2  H   9.566  25.997   1.741 1.00 . F F . 136 LYS HB2  1 1 
       11 121615 6 2  46 LYS HB3  H   9.108  24.920   0.429 1.00 . F F . 136 LYS HB3  1 1 
       11 121616 6 2  46 LYS HD2  H   9.453  27.999   0.280 1.00 . F F . 136 LYS HD2  1 1 
       11 121617 6 2  46 LYS HD3  H   8.941  27.087  -1.142 1.00 . F F . 136 LYS HD3  1 1 
       11 121618 6 2  46 LYS HE2  H   6.900  28.439  -1.300 1.00 . F F . 136 LYS HE2  1 1 
       11 121619 6 2  46 LYS HE3  H   7.347  29.314   0.167 1.00 . F F . 136 LYS HE3  1 1 
       11 121620 6 2  46 LYS HG2  H   7.037  26.169   0.057 1.00 . F F . 136 LYS HG2  1 1 
       11 121621 6 2  46 LYS HG3  H   7.368  27.192   1.457 1.00 . F F . 136 LYS HG3  1 1 
       11 121622 6 2  46 LYS HZ1  H   9.314  30.137  -0.967 1.00 . F F . 136 LYS HZ1  1 1 
       11 121623 6 2  46 LYS HZ2  H   7.907  30.569  -1.791 1.00 . F F . 136 LYS HZ2  1 1 
       11 121624 6 2  46 LYS HZ3  H   8.872  29.314  -2.378 1.00 . F F . 136 LYS HZ3  1 1 
       11 121625 6 2  46 LYS N    N   6.781  24.043   1.671 1.00 . F F . 136 LYS N    1 1 
       11 121626 6 2  46 LYS NZ   N   8.509  29.774  -1.517 1.00 . F F . 136 LYS NZ   1 1 
       11 121627 6 2  46 LYS O    O   7.031  26.375   3.549 1.00 . F F . 136 LYS O    1 1 
       11 121628 6 2  47 THR C    C   5.990  24.817   6.150 1.00 . F F . 137 THR C    1 1 
       11 121629 6 2  47 THR CA   C   7.525  25.042   6.058 1.00 . F F . 137 THR CA   1 1 
       11 121630 6 2  47 THR CB   C   7.913  26.516   6.472 1.00 . F F . 137 THR CB   1 1 
       11 121631 6 2  47 THR CG2  C   7.669  26.801   7.967 1.00 . F F . 137 THR CG2  1 1 
       11 121632 6 2  47 THR H    H   8.632  23.925   4.639 1.00 . F F . 137 THR H    1 1 
       11 121633 6 2  47 THR HA   H   8.007  24.359   6.754 1.00 . F F . 137 THR HA   1 1 
       11 121634 6 2  47 THR HB   H   7.317  27.208   5.882 1.00 . F F . 137 THR HB   1 1 
       11 121635 6 2  47 THR HG1  H   9.421  26.708   5.218 1.00 . F F . 137 THR HG1  1 1 
       11 121636 6 2  47 THR HG21 H   8.260  26.128   8.573 1.00 . F F . 137 THR HG21 1 1 
       11 121637 6 2  47 THR HG22 H   6.621  26.665   8.200 1.00 . F F . 137 THR HG22 1 1 
       11 121638 6 2  47 THR HG23 H   7.949  27.822   8.188 1.00 . F F . 137 THR HG23 1 1 
       11 121639 6 2  47 THR N    N   8.005  24.674   4.710 1.00 . F F . 137 THR N    1 1 
       11 121640 6 2  47 THR O    O   5.535  23.778   6.639 1.00 . F F . 137 THR O    1 1 
       11 121641 6 2  47 THR OG1  O   9.286  26.744   6.176 1.00 . F F . 137 THR OG1  1 1 
       11 121642 6 2  48 TYR C    C   3.288  26.543   4.297 1.00 . F F . 138 TYR C    1 1 
       11 121643 6 2  48 TYR CA   C   3.736  25.769   5.556 1.00 . F F . 138 TYR CA   1 1 
       11 121644 6 2  48 TYR CB   C   3.104  26.399   6.840 1.00 . F F . 138 TYR CB   1 1 
       11 121645 6 2  48 TYR CD1  C   2.737  24.374   8.369 1.00 . F F . 138 TYR CD1  1 1 
       11 121646 6 2  48 TYR CD2  C   4.210  26.101   9.135 1.00 . F F . 138 TYR CD2  1 1 
       11 121647 6 2  48 TYR CE1  C   2.962  23.669   9.539 1.00 . F F . 138 TYR CE1  1 1 
       11 121648 6 2  48 TYR CE2  C   4.433  25.396  10.301 1.00 . F F . 138 TYR CE2  1 1 
       11 121649 6 2  48 TYR CG   C   3.353  25.613   8.142 1.00 . F F . 138 TYR CG   1 1 
       11 121650 6 2  48 TYR CZ   C   3.815  24.183  10.496 1.00 . F F . 138 TYR CZ   1 1 
       11 121651 6 2  48 TYR H    H   5.668  26.563   5.219 1.00 . F F . 138 TYR H    1 1 
       11 121652 6 2  48 TYR HA   H   3.409  24.737   5.462 1.00 . F F . 138 TYR HA   1 1 
       11 121653 6 2  48 TYR HB2  H   3.502  27.398   6.972 1.00 . F F . 138 TYR HB2  1 1 
       11 121654 6 2  48 TYR HB3  H   2.027  26.474   6.705 1.00 . F F . 138 TYR HB3  1 1 
       11 121655 6 2  48 TYR HD1  H   2.069  23.968   7.615 1.00 . F F . 138 TYR HD1  1 1 
       11 121656 6 2  48 TYR HD2  H   4.699  27.054   8.987 1.00 . F F . 138 TYR HD2  1 1 
       11 121657 6 2  48 TYR HE1  H   2.475  22.714   9.696 1.00 . F F . 138 TYR HE1  1 1 
       11 121658 6 2  48 TYR HE2  H   5.101  25.796  11.054 1.00 . F F . 138 TYR HE2  1 1 
       11 121659 6 2  48 TYR HH   H   3.933  24.078  12.411 1.00 . F F . 138 TYR HH   1 1 
       11 121660 6 2  48 TYR N    N   5.217  25.789   5.620 1.00 . F F . 138 TYR N    1 1 
       11 121661 6 2  48 TYR O    O   4.118  26.886   3.442 1.00 . F F . 138 TYR O    1 1 
       11 121662 6 2  48 TYR OH   O   4.041  23.486  11.662 1.00 . F F . 138 TYR OH   1 1 
       11 121663 6 2  49 ASN C    C   1.640  29.135   3.423 1.00 . F F . 139 ASN C    1 1 
       11 121664 6 2  49 ASN CA   C   1.418  27.639   3.090 1.00 . F F . 139 ASN CA   1 1 
       11 121665 6 2  49 ASN CB   C  -0.096  27.338   2.875 1.00 . F F . 139 ASN CB   1 1 
       11 121666 6 2  49 ASN CG   C  -0.704  28.064   1.663 1.00 . F F . 139 ASN CG   1 1 
       11 121667 6 2  49 ASN H    H   1.352  26.406   4.823 1.00 . F F . 139 ASN H    1 1 
       11 121668 6 2  49 ASN HA   H   1.958  27.401   2.173 1.00 . F F . 139 ASN HA   1 1 
       11 121669 6 2  49 ASN HB2  H  -0.226  26.274   2.722 1.00 . F F . 139 ASN HB2  1 1 
       11 121670 6 2  49 ASN HB3  H  -0.645  27.628   3.766 1.00 . F F . 139 ASN HB3  1 1 
       11 121671 6 2  49 ASN HD21 H  -2.460  28.227   2.578 1.00 . F F . 139 ASN HD21 1 1 
       11 121672 6 2  49 ASN HD22 H  -2.372  28.912   0.994 1.00 . F F . 139 ASN HD22 1 1 
       11 121673 6 2  49 ASN N    N   1.969  26.795   4.174 1.00 . F F . 139 ASN N    1 1 
       11 121674 6 2  49 ASN ND2  N  -1.973  28.434   1.752 1.00 . F F . 139 ASN ND2  1 1 
       11 121675 6 2  49 ASN O    O   1.584  29.529   4.594 1.00 . F F . 139 ASN O    1 1 
       11 121676 6 2  49 ASN OD1  O  -0.030  28.299   0.655 1.00 . F F . 139 ASN OD1  1 1 
       11 121677 6 2  50 GLY C    C   1.772  32.143   1.279 1.00 . F F . 140 GLY C    1 1 
       11 121678 6 2  50 GLY CA   C   2.174  31.377   2.530 1.00 . F F . 140 GLY CA   1 1 
       11 121679 6 2  50 GLY H    H   1.838  29.567   1.482 1.00 . F F . 140 GLY H    1 1 
       11 121680 6 2  50 GLY HA2  H   1.632  31.781   3.380 1.00 . F F . 140 GLY HA2  1 1 
       11 121681 6 2  50 GLY HA3  H   3.235  31.501   2.701 1.00 . F F . 140 GLY HA3  1 1 
       11 121682 6 2  50 GLY N    N   1.881  29.949   2.384 1.00 . F F . 140 GLY N    1 1 
       11 121683 6 2  50 GLY O    O   0.579  32.320   1.024 1.00 . F F . 140 GLY O    1 1 
       11 121684 6 2  51 ALA C    C   3.552  32.716  -1.840 1.00 . F F . 141 ALA C    1 1 
       11 121685 6 2  51 ALA CA   C   2.537  33.251  -0.814 1.00 . F F . 141 ALA CA   1 1 
       11 121686 6 2  51 ALA CB   C   2.620  34.784  -0.666 1.00 . F F . 141 ALA CB   1 1 
       11 121687 6 2  51 ALA H    H   3.692  32.440   0.780 1.00 . F F . 141 ALA H    1 1 
       11 121688 6 2  51 ALA HA   H   1.532  33.001  -1.159 1.00 . F F . 141 ALA HA   1 1 
       11 121689 6 2  51 ALA HB1  H   1.886  35.120   0.055 1.00 . F F . 141 ALA HB1  1 1 
       11 121690 6 2  51 ALA HB2  H   2.422  35.260  -1.620 1.00 . F F . 141 ALA HB2  1 1 
       11 121691 6 2  51 ALA HB3  H   3.608  35.068  -0.325 1.00 . F F . 141 ALA HB3  1 1 
       11 121692 6 2  51 ALA N    N   2.766  32.579   0.485 1.00 . F F . 141 ALA N    1 1 
       11 121693 6 2  51 ALA O    O   4.639  33.281  -2.018 1.00 . F F . 141 ALA O    1 1 
       11 121694 6 2  52 LEU C    C   3.343  30.545  -4.736 1.00 . F F . 142 LEU C    1 1 
       11 121695 6 2  52 LEU CA   C   4.078  30.849  -3.413 1.00 . F F . 142 LEU CA   1 1 
       11 121696 6 2  52 LEU CB   C   4.722  29.550  -2.770 1.00 . F F . 142 LEU CB   1 1 
       11 121697 6 2  52 LEU CD1  C   3.426  29.099  -0.551 1.00 . F F . 142 LEU CD1  1 1 
       11 121698 6 2  52 LEU CD2  C   2.608  27.994  -2.715 1.00 . F F . 142 LEU CD2  1 1 
       11 121699 6 2  52 LEU CG   C   3.842  28.526  -1.930 1.00 . F F . 142 LEU CG   1 1 
       11 121700 6 2  52 LEU H    H   2.318  31.193  -2.268 1.00 . F F . 142 LEU H    1 1 
       11 121701 6 2  52 LEU HA   H   4.894  31.529  -3.671 1.00 . F F . 142 LEU HA   1 1 
       11 121702 6 2  52 LEU HB2  H   5.181  28.985  -3.574 1.00 . F F . 142 LEU HB2  1 1 
       11 121703 6 2  52 LEU HB3  H   5.526  29.884  -2.126 1.00 . F F . 142 LEU HB3  1 1 
       11 121704 6 2  52 LEU HD11 H   2.858  28.359   0.001 1.00 . F F . 142 LEU HD11 1 1 
       11 121705 6 2  52 LEU HD12 H   2.817  29.985  -0.686 1.00 . F F . 142 LEU HD12 1 1 
       11 121706 6 2  52 LEU HD13 H   4.310  29.361   0.017 1.00 . F F . 142 LEU HD13 1 1 
       11 121707 6 2  52 LEU HD21 H   1.938  28.811  -2.944 1.00 . F F . 142 LEU HD21 1 1 
       11 121708 6 2  52 LEU HD22 H   2.087  27.258  -2.118 1.00 . F F . 142 LEU HD22 1 1 
       11 121709 6 2  52 LEU HD23 H   2.936  27.531  -3.637 1.00 . F F . 142 LEU HD23 1 1 
       11 121710 6 2  52 LEU HG   H   4.467  27.663  -1.715 1.00 . F F . 142 LEU HG   1 1 
       11 121711 6 2  52 LEU N    N   3.205  31.566  -2.455 1.00 . F F . 142 LEU N    1 1 
       11 121712 6 2  52 LEU O    O   2.149  30.839  -4.879 1.00 . F F . 142 LEU O    1 1 
       11 121713 6 2  53 GLY C    C   3.945  30.713  -8.057 1.00 . F F . 143 GLY C    1 1 
       11 121714 6 2  53 GLY CA   C   3.579  29.640  -7.036 1.00 . F F . 143 GLY CA   1 1 
       11 121715 6 2  53 GLY H    H   5.027  29.759  -5.497 1.00 . F F . 143 GLY H    1 1 
       11 121716 6 2  53 GLY HA2  H   4.008  28.695  -7.341 1.00 . F F . 143 GLY HA2  1 1 
       11 121717 6 2  53 GLY HA3  H   2.500  29.538  -7.003 1.00 . F F . 143 GLY HA3  1 1 
       11 121718 6 2  53 GLY N    N   4.092  29.961  -5.699 1.00 . F F . 143 GLY N    1 1 
       11 121719 6 2  53 GLY O    O   3.845  31.907  -7.760 1.00 . F F . 143 GLY O    1 1 
       11 121720 6 2  54 VAL C    C   3.549  31.689 -11.159 1.00 . F F . 144 VAL C    1 1 
       11 121721 6 2  54 VAL CA   C   4.771  31.225 -10.344 1.00 . F F . 144 VAL CA   1 1 
       11 121722 6 2  54 VAL CB   C   5.856  30.593 -11.300 1.00 . F F . 144 VAL CB   1 1 
       11 121723 6 2  54 VAL CG1  C   7.197  30.388 -10.557 1.00 . F F . 144 VAL CG1  1 1 
       11 121724 6 2  54 VAL CG2  C   5.366  29.267 -11.943 1.00 . F F . 144 VAL CG2  1 1 
       11 121725 6 2  54 VAL H    H   4.405  29.334  -9.437 1.00 . F F . 144 VAL H    1 1 
       11 121726 6 2  54 VAL HA   H   5.220  32.102  -9.872 1.00 . F F . 144 VAL HA   1 1 
       11 121727 6 2  54 VAL HB   H   6.043  31.302 -12.104 1.00 . F F . 144 VAL HB   1 1 
       11 121728 6 2  54 VAL HG11 H   7.541  31.332 -10.155 1.00 . F F . 144 VAL HG11 1 1 
       11 121729 6 2  54 VAL HG12 H   7.941  30.006 -11.245 1.00 . F F . 144 VAL HG12 1 1 
       11 121730 6 2  54 VAL HG13 H   7.067  29.679  -9.747 1.00 . F F . 144 VAL HG13 1 1 
       11 121731 6 2  54 VAL HG21 H   4.469  29.452 -12.517 1.00 . F F . 144 VAL HG21 1 1 
       11 121732 6 2  54 VAL HG22 H   5.151  28.538 -11.171 1.00 . F F . 144 VAL HG22 1 1 
       11 121733 6 2  54 VAL HG23 H   6.133  28.873 -12.598 1.00 . F F . 144 VAL HG23 1 1 
       11 121734 6 2  54 VAL N    N   4.370  30.295  -9.263 1.00 . F F . 144 VAL N    1 1 
       11 121735 6 2  54 VAL O    O   2.619  30.908 -11.414 1.00 . F F . 144 VAL O    1 1 
       11 121736 6 2  55 ASP C    C   3.174  34.625 -13.338 1.00 . F F . 145 ASP C    1 1 
       11 121737 6 2  55 ASP CA   C   2.520  33.587 -12.394 1.00 . F F . 145 ASP CA   1 1 
       11 121738 6 2  55 ASP CB   C   1.380  34.219 -11.534 1.00 . F F . 145 ASP CB   1 1 
       11 121739 6 2  55 ASP CG   C   1.802  35.428 -10.674 1.00 . F F . 145 ASP CG   1 1 
       11 121740 6 2  55 ASP H    H   4.305  33.539 -11.259 1.00 . F F . 145 ASP H    1 1 
       11 121741 6 2  55 ASP HA   H   2.087  32.790 -13.004 1.00 . F F . 145 ASP HA   1 1 
       11 121742 6 2  55 ASP HB2  H   0.573  34.522 -12.193 1.00 . F F . 145 ASP HB2  1 1 
       11 121743 6 2  55 ASP HB3  H   0.992  33.453 -10.869 1.00 . F F . 145 ASP HB3  1 1 
       11 121744 6 2  55 ASP N    N   3.561  32.972 -11.550 1.00 . F F . 145 ASP N    1 1 
       11 121745 6 2  55 ASP O    O   3.956  35.480 -12.859 1.00 . F F . 145 ASP O    1 1 
       11 121746 6 2  55 ASP OXT  O   2.921  34.574 -14.560 1.00 . F F . 145 ASP OXT  1 1 
       11 121747 6 2  55 ASP OD1  O   1.329  36.558 -10.934 1.00 . F F . 145 ASP OD1  1 1 
       11 121748 6 2  55 ASP OD2  O   2.619  35.257  -9.744 1.00 . F F . 145 ASP OD2  1 1 
       12 121749 1 1   1 MET C    C  18.061  16.673  26.685 1.00 . A A .   1 MET C    1 1 
       12 121750 1 1   1 MET CA   C  18.162  15.650  27.825 1.00 . A A .   1 MET CA   1 1 
       12 121751 1 1   1 MET CB   C  16.851  15.600  28.664 1.00 . A A .   1 MET CB   1 1 
       12 121752 1 1   1 MET CE   C  17.820  13.196  32.007 1.00 . A A .   1 MET CE   1 1 
       12 121753 1 1   1 MET CG   C  16.819  14.485  29.725 1.00 . A A .   1 MET CG   1 1 
       12 121754 1 1   1 MET H1   H  19.400  15.306  29.468 1.00 . A A .   1 MET H1   1 1 
       12 121755 1 1   1 MET H2   H  19.228  16.936  29.057 1.00 . A A .   1 MET H2   1 1 
       12 121756 1 1   1 MET H3   H  20.199  15.929  28.116 1.00 . A A .   1 MET H3   1 1 
       12 121757 1 1   1 MET HA   H  18.341  14.671  27.390 1.00 . A A .   1 MET HA   1 1 
       12 121758 1 1   1 MET HB2  H  16.717  16.553  29.169 1.00 . A A .   1 MET HB2  1 1 
       12 121759 1 1   1 MET HB3  H  16.009  15.446  27.990 1.00 . A A .   1 MET HB3  1 1 
       12 121760 1 1   1 MET HE1  H  16.811  13.213  32.391 1.00 . A A .   1 MET HE1  1 1 
       12 121761 1 1   1 MET HE2  H  18.515  13.195  32.836 1.00 . A A .   1 MET HE2  1 1 
       12 121762 1 1   1 MET HE3  H  17.967  12.304  31.415 1.00 . A A .   1 MET HE3  1 1 
       12 121763 1 1   1 MET HG2  H  15.854  14.497  30.216 1.00 . A A .   1 MET HG2  1 1 
       12 121764 1 1   1 MET HG3  H  16.951  13.532  29.229 1.00 . A A .   1 MET HG3  1 1 
       12 121765 1 1   1 MET N    N  19.327  15.974  28.677 1.00 . A A .   1 MET N    1 1 
       12 121766 1 1   1 MET O    O  18.900  17.577  26.590 1.00 . A A .   1 MET O    1 1 
       12 121767 1 1   1 MET SD   S  18.105  14.655  30.989 1.00 . A A .   1 MET SD   1 1 
       12 121768 1 1   2 SER C    C  15.366  17.897  24.655 1.00 . A A .   2 SER C    1 1 
       12 121769 1 1   2 SER CA   C  16.834  17.450  24.682 1.00 . A A .   2 SER CA   1 1 
       12 121770 1 1   2 SER CB   C  17.230  16.791  23.338 1.00 . A A .   2 SER CB   1 1 
       12 121771 1 1   2 SER H    H  16.461  15.742  25.885 1.00 . A A .   2 SER H    1 1 
       12 121772 1 1   2 SER HA   H  17.462  18.330  24.836 1.00 . A A .   2 SER HA   1 1 
       12 121773 1 1   2 SER HB2  H  18.207  16.339  23.432 1.00 . A A .   2 SER HB2  1 1 
       12 121774 1 1   2 SER HB3  H  16.511  16.023  23.077 1.00 . A A .   2 SER HB3  1 1 
       12 121775 1 1   2 SER HG   H  16.391  18.094  22.132 1.00 . A A .   2 SER HG   1 1 
       12 121776 1 1   2 SER N    N  17.058  16.517  25.798 1.00 . A A .   2 SER N    1 1 
       12 121777 1 1   2 SER O    O  14.494  17.163  24.173 1.00 . A A .   2 SER O    1 1 
       12 121778 1 1   2 SER OG   O  17.278  17.746  22.287 1.00 . A A .   2 SER OG   1 1 
       12 121779 1 1   3 GLU C    C  13.822  20.700  23.871 1.00 . A A .   3 GLU C    1 1 
       12 121780 1 1   3 GLU CA   C  13.788  19.755  25.101 1.00 . A A .   3 GLU CA   1 1 
       12 121781 1 1   3 GLU CB   C  13.426  20.503  26.446 1.00 . A A .   3 GLU CB   1 1 
       12 121782 1 1   3 GLU CD   C  10.855  20.279  26.173 1.00 . A A .   3 GLU CD   1 1 
       12 121783 1 1   3 GLU CG   C  12.081  20.083  27.096 1.00 . A A .   3 GLU CG   1 1 
       12 121784 1 1   3 GLU H    H  15.806  19.540  25.722 1.00 . A A .   3 GLU H    1 1 
       12 121785 1 1   3 GLU HA   H  13.036  18.995  24.907 1.00 . A A .   3 GLU HA   1 1 
       12 121786 1 1   3 GLU HB2  H  14.209  20.318  27.172 1.00 . A A .   3 GLU HB2  1 1 
       12 121787 1 1   3 GLU HB3  H  13.387  21.571  26.269 1.00 . A A .   3 GLU HB3  1 1 
       12 121788 1 1   3 GLU HG2  H  12.150  19.037  27.378 1.00 . A A .   3 GLU HG2  1 1 
       12 121789 1 1   3 GLU HG3  H  11.934  20.669  27.998 1.00 . A A .   3 GLU HG3  1 1 
       12 121790 1 1   3 GLU N    N  15.096  19.087  25.217 1.00 . A A .   3 GLU N    1 1 
       12 121791 1 1   3 GLU O    O  14.797  20.711  23.100 1.00 . A A .   3 GLU O    1 1 
       12 121792 1 1   3 GLU OE1  O  10.278  19.280  25.693 1.00 . A A .   3 GLU OE1  1 1 
       12 121793 1 1   3 GLU OE2  O  10.487  21.446  25.902 1.00 . A A .   3 GLU OE2  1 1 
       12 121794 1 1   4 GLN C    C  13.095  23.792  22.854 1.00 . A A .   4 GLN C    1 1 
       12 121795 1 1   4 GLN CA   C  12.574  22.376  22.533 1.00 . A A .   4 GLN CA   1 1 
       12 121796 1 1   4 GLN CB   C  11.069  22.401  22.160 1.00 . A A .   4 GLN CB   1 1 
       12 121797 1 1   4 GLN CD   C   9.009  21.134  21.390 1.00 . A A .   4 GLN CD   1 1 
       12 121798 1 1   4 GLN CG   C  10.473  21.029  21.799 1.00 . A A .   4 GLN CG   1 1 
       12 121799 1 1   4 GLN H    H  12.052  21.469  24.366 1.00 . A A .   4 GLN H    1 1 
       12 121800 1 1   4 GLN HA   H  13.142  21.984  21.688 1.00 . A A .   4 GLN HA   1 1 
       12 121801 1 1   4 GLN HB2  H  10.512  22.801  23.002 1.00 . A A .   4 GLN HB2  1 1 
       12 121802 1 1   4 GLN HB3  H  10.929  23.064  21.312 1.00 . A A .   4 GLN HB3  1 1 
       12 121803 1 1   4 GLN HE21 H   8.413  20.905  23.277 1.00 . A A .   4 GLN HE21 1 1 
       12 121804 1 1   4 GLN HE22 H   7.156  21.115  22.108 1.00 . A A .   4 GLN HE22 1 1 
       12 121805 1 1   4 GLN HG2  H  11.038  20.608  20.972 1.00 . A A .   4 GLN HG2  1 1 
       12 121806 1 1   4 GLN HG3  H  10.558  20.370  22.657 1.00 . A A .   4 GLN HG3  1 1 
       12 121807 1 1   4 GLN N    N  12.755  21.483  23.690 1.00 . A A .   4 GLN N    1 1 
       12 121808 1 1   4 GLN NE2  N   8.099  21.040  22.353 1.00 . A A .   4 GLN NE2  1 1 
       12 121809 1 1   4 GLN O    O  12.376  24.791  22.685 1.00 . A A .   4 GLN O    1 1 
       12 121810 1 1   4 GLN OE1  O   8.703  21.324  20.211 1.00 . A A .   4 GLN OE1  1 1 
       12 121811 1 1   5 ASN C    C  15.409  25.830  22.284 1.00 . A A .   5 ASN C    1 1 
       12 121812 1 1   5 ASN CA   C  15.025  25.150  23.615 1.00 . A A .   5 ASN CA   1 1 
       12 121813 1 1   5 ASN CB   C  16.267  24.934  24.525 1.00 . A A .   5 ASN CB   1 1 
       12 121814 1 1   5 ASN CG   C  16.893  26.251  25.011 1.00 . A A .   5 ASN CG   1 1 
       12 121815 1 1   5 ASN H    H  14.864  23.040  23.445 1.00 . A A .   5 ASN H    1 1 
       12 121816 1 1   5 ASN HA   H  14.310  25.782  24.142 1.00 . A A .   5 ASN HA   1 1 
       12 121817 1 1   5 ASN HB2  H  15.977  24.353  25.394 1.00 . A A .   5 ASN HB2  1 1 
       12 121818 1 1   5 ASN HB3  H  17.017  24.376  23.977 1.00 . A A .   5 ASN HB3  1 1 
       12 121819 1 1   5 ASN HD21 H  18.067  26.327  23.415 1.00 . A A .   5 ASN HD21 1 1 
       12 121820 1 1   5 ASN HD22 H  18.225  27.636  24.531 1.00 . A A .   5 ASN HD22 1 1 
       12 121821 1 1   5 ASN N    N  14.361  23.870  23.316 1.00 . A A .   5 ASN N    1 1 
       12 121822 1 1   5 ASN ND2  N  17.823  26.792  24.244 1.00 . A A .   5 ASN ND2  1 1 
       12 121823 1 1   5 ASN O    O  16.494  25.584  21.731 1.00 . A A .   5 ASN O    1 1 
       12 121824 1 1   5 ASN OD1  O  16.536  26.774  26.063 1.00 . A A .   5 ASN OD1  1 1 
       12 121825 1 1   6 ASN C    C  15.743  28.336  20.484 1.00 . A A .   6 ASN C    1 1 
       12 121826 1 1   6 ASN CA   C  14.584  27.318  20.459 1.00 . A A .   6 ASN CA   1 1 
       12 121827 1 1   6 ASN CB   C  13.230  28.020  20.114 1.00 . A A .   6 ASN CB   1 1 
       12 121828 1 1   6 ASN CG   C  13.111  28.535  18.665 1.00 . A A .   6 ASN CG   1 1 
       12 121829 1 1   6 ASN H    H  13.622  26.733  22.261 1.00 . A A .   6 ASN H    1 1 
       12 121830 1 1   6 ASN HA   H  14.794  26.567  19.707 1.00 . A A .   6 ASN HA   1 1 
       12 121831 1 1   6 ASN HB2  H  12.423  27.316  20.285 1.00 . A A .   6 ASN HB2  1 1 
       12 121832 1 1   6 ASN HB3  H  13.089  28.865  20.780 1.00 . A A .   6 ASN HB3  1 1 
       12 121833 1 1   6 ASN HD21 H  11.132  28.378  18.738 1.00 . A A .   6 ASN HD21 1 1 
       12 121834 1 1   6 ASN HD22 H  11.789  28.962  17.253 1.00 . A A .   6 ASN HD22 1 1 
       12 121835 1 1   6 ASN N    N  14.460  26.627  21.758 1.00 . A A .   6 ASN N    1 1 
       12 121836 1 1   6 ASN ND2  N  11.888  28.633  18.169 1.00 . A A .   6 ASN ND2  1 1 
       12 121837 1 1   6 ASN O    O  16.526  28.421  19.531 1.00 . A A .   6 ASN O    1 1 
       12 121838 1 1   6 ASN OD1  O  14.092  28.871  18.010 1.00 . A A .   6 ASN OD1  1 1 
       12 121839 1 1   7 THR C    C  18.248  29.518  22.136 1.00 . A A .   7 THR C    1 1 
       12 121840 1 1   7 THR CA   C  16.865  30.130  21.785 1.00 . A A .   7 THR CA   1 1 
       12 121841 1 1   7 THR CB   C  16.401  31.154  22.884 1.00 . A A .   7 THR CB   1 1 
       12 121842 1 1   7 THR CG2  C  15.197  32.003  22.429 1.00 . A A .   7 THR CG2  1 1 
       12 121843 1 1   7 THR H    H  15.213  28.915  22.326 1.00 . A A .   7 THR H    1 1 
       12 121844 1 1   7 THR HA   H  16.963  30.671  20.845 1.00 . A A .   7 THR HA   1 1 
       12 121845 1 1   7 THR HB   H  17.228  31.821  23.108 1.00 . A A .   7 THR HB   1 1 
       12 121846 1 1   7 THR HG1  H  16.843  30.087  24.482 1.00 . A A .   7 THR HG1  1 1 
       12 121847 1 1   7 THR HG21 H  14.363  31.356  22.184 1.00 . A A .   7 THR HG21 1 1 
       12 121848 1 1   7 THR HG22 H  15.467  32.583  21.559 1.00 . A A .   7 THR HG22 1 1 
       12 121849 1 1   7 THR HG23 H  14.904  32.674  23.228 1.00 . A A .   7 THR HG23 1 1 
       12 121850 1 1   7 THR N    N  15.847  29.080  21.596 1.00 . A A .   7 THR N    1 1 
       12 121851 1 1   7 THR O    O  18.695  29.569  23.294 1.00 . A A .   7 THR O    1 1 
       12 121852 1 1   7 THR OG1  O  16.047  30.450  24.084 1.00 . A A .   7 THR OG1  1 1 
       12 121853 1 1   8 GLU C    C  20.588  27.711  19.788 1.00 . A A .   8 GLU C    1 1 
       12 121854 1 1   8 GLU CA   C  20.226  28.301  21.157 1.00 . A A .   8 GLU CA   1 1 
       12 121855 1 1   8 GLU CB   C  20.375  27.179  22.256 1.00 . A A .   8 GLU CB   1 1 
       12 121856 1 1   8 GLU CD   C  22.656  28.077  23.015 1.00 . A A .   8 GLU CD   1 1 
       12 121857 1 1   8 GLU CG   C  21.266  27.578  23.453 1.00 . A A .   8 GLU CG   1 1 
       12 121858 1 1   8 GLU H    H  18.413  28.898  20.245 1.00 . A A .   8 GLU H    1 1 
       12 121859 1 1   8 GLU HA   H  20.928  29.104  21.366 1.00 . A A .   8 GLU HA   1 1 
       12 121860 1 1   8 GLU HB2  H  19.392  26.932  22.637 1.00 . A A .   8 GLU HB2  1 1 
       12 121861 1 1   8 GLU HB3  H  20.799  26.279  21.817 1.00 . A A .   8 GLU HB3  1 1 
       12 121862 1 1   8 GLU HG2  H  20.767  28.363  24.016 1.00 . A A .   8 GLU HG2  1 1 
       12 121863 1 1   8 GLU HG3  H  21.393  26.718  24.099 1.00 . A A .   8 GLU HG3  1 1 
       12 121864 1 1   8 GLU N    N  18.878  28.916  21.106 1.00 . A A .   8 GLU N    1 1 
       12 121865 1 1   8 GLU O    O  21.763  27.683  19.406 1.00 . A A .   8 GLU O    1 1 
       12 121866 1 1   8 GLU OE1  O  22.932  29.295  23.123 1.00 . A A .   8 GLU OE1  1 1 
       12 121867 1 1   8 GLU OE2  O  23.468  27.267  22.528 1.00 . A A .   8 GLU OE2  1 1 
       12 121868 1 1   9 MET C    C  18.704  26.632  16.806 1.00 . A A .   9 MET C    1 1 
       12 121869 1 1   9 MET CA   C  19.792  26.408  17.863 1.00 . A A .   9 MET CA   1 1 
       12 121870 1 1   9 MET CB   C  19.872  24.901  18.261 1.00 . A A .   9 MET CB   1 1 
       12 121871 1 1   9 MET CE   C  19.562  22.666  20.703 1.00 . A A .   9 MET CE   1 1 
       12 121872 1 1   9 MET CG   C  18.527  24.266  18.642 1.00 . A A .   9 MET CG   1 1 
       12 121873 1 1   9 MET H    H  18.651  27.437  19.324 1.00 . A A .   9 MET H    1 1 
       12 121874 1 1   9 MET HA   H  20.739  26.703  17.423 1.00 . A A .   9 MET HA   1 1 
       12 121875 1 1   9 MET HB2  H  20.287  24.343  17.428 1.00 . A A .   9 MET HB2  1 1 
       12 121876 1 1   9 MET HB3  H  20.547  24.799  19.105 1.00 . A A .   9 MET HB3  1 1 
       12 121877 1 1   9 MET HE1  H  18.979  23.242  21.408 1.00 . A A .   9 MET HE1  1 1 
       12 121878 1 1   9 MET HE2  H  20.511  23.157  20.535 1.00 . A A .   9 MET HE2  1 1 
       12 121879 1 1   9 MET HE3  H  19.735  21.679  21.103 1.00 . A A .   9 MET HE3  1 1 
       12 121880 1 1   9 MET HG2  H  18.080  24.831  19.451 1.00 . A A .   9 MET HG2  1 1 
       12 121881 1 1   9 MET HG3  H  17.882  24.319  17.777 1.00 . A A .   9 MET HG3  1 1 
       12 121882 1 1   9 MET N    N  19.571  27.227  19.060 1.00 . A A .   9 MET N    1 1 
       12 121883 1 1   9 MET O    O  17.751  27.390  17.009 1.00 . A A .   9 MET O    1 1 
       12 121884 1 1   9 MET SD   S  18.667  22.535  19.152 1.00 . A A .   9 MET SD   1 1 
       12 121885 1 1  10 THR C    C  17.841  24.424  14.104 1.00 . A A .  10 THR C    1 1 
       12 121886 1 1  10 THR CA   C  17.927  25.882  14.579 1.00 . A A .  10 THR CA   1 1 
       12 121887 1 1  10 THR CB   C  18.360  26.826  13.394 1.00 . A A .  10 THR CB   1 1 
       12 121888 1 1  10 THR CG2  C  17.441  26.687  12.158 1.00 . A A .  10 THR CG2  1 1 
       12 121889 1 1  10 THR H    H  19.702  25.418  15.585 1.00 . A A .  10 THR H    1 1 
       12 121890 1 1  10 THR HA   H  16.951  26.202  14.942 1.00 . A A .  10 THR HA   1 1 
       12 121891 1 1  10 THR HB   H  19.373  26.563  13.098 1.00 . A A .  10 THR HB   1 1 
       12 121892 1 1  10 THR HG1  H  17.767  28.306  14.574 1.00 . A A .  10 THR HG1  1 1 
       12 121893 1 1  10 THR HG21 H  17.604  25.724  11.691 1.00 . A A .  10 THR HG21 1 1 
       12 121894 1 1  10 THR HG22 H  17.662  27.470  11.443 1.00 . A A .  10 THR HG22 1 1 
       12 121895 1 1  10 THR HG23 H  16.404  26.760  12.459 1.00 . A A .  10 THR HG23 1 1 
       12 121896 1 1  10 THR N    N  18.877  25.931  15.680 1.00 . A A .  10 THR N    1 1 
       12 121897 1 1  10 THR O    O  18.765  23.909  13.458 1.00 . A A .  10 THR O    1 1 
       12 121898 1 1  10 THR OG1  O  18.374  28.196  13.833 1.00 . A A .  10 THR OG1  1 1 
       12 121899 1 1  11 PHE C    C  15.378  22.493  12.967 1.00 . A A .  11 PHE C    1 1 
       12 121900 1 1  11 PHE CA   C  16.441  22.388  14.059 1.00 . A A .  11 PHE CA   1 1 
       12 121901 1 1  11 PHE CB   C  15.932  21.509  15.245 1.00 . A A .  11 PHE CB   1 1 
       12 121902 1 1  11 PHE CD1  C  16.453  19.071  14.688 1.00 . A A .  11 PHE CD1  1 1 
       12 121903 1 1  11 PHE CD2  C  14.160  19.751  14.622 1.00 . A A .  11 PHE CD2  1 1 
       12 121904 1 1  11 PHE CE1  C  16.085  17.790  14.312 1.00 . A A .  11 PHE CE1  1 1 
       12 121905 1 1  11 PHE CE2  C  13.795  18.467  14.250 1.00 . A A .  11 PHE CE2  1 1 
       12 121906 1 1  11 PHE CG   C  15.505  20.080  14.851 1.00 . A A .  11 PHE CG   1 1 
       12 121907 1 1  11 PHE CZ   C  14.758  17.490  14.091 1.00 . A A .  11 PHE CZ   1 1 
       12 121908 1 1  11 PHE H    H  16.141  24.179  15.133 1.00 . A A .  11 PHE H    1 1 
       12 121909 1 1  11 PHE HA   H  17.344  21.939  13.643 1.00 . A A .  11 PHE HA   1 1 
       12 121910 1 1  11 PHE HB2  H  16.725  21.427  15.983 1.00 . A A .  11 PHE HB2  1 1 
       12 121911 1 1  11 PHE HB3  H  15.085  22.002  15.709 1.00 . A A .  11 PHE HB3  1 1 
       12 121912 1 1  11 PHE HD1  H  17.507  19.297  14.848 1.00 . A A .  11 PHE HD1  1 1 
       12 121913 1 1  11 PHE HD2  H  13.399  20.511  14.745 1.00 . A A .  11 PHE HD2  1 1 
       12 121914 1 1  11 PHE HE1  H  16.840  17.023  14.191 1.00 . A A .  11 PHE HE1  1 1 
       12 121915 1 1  11 PHE HE2  H  12.754  18.228  14.073 1.00 . A A .  11 PHE HE2  1 1 
       12 121916 1 1  11 PHE HZ   H  14.472  16.489  13.793 1.00 . A A .  11 PHE HZ   1 1 
       12 121917 1 1  11 PHE N    N  16.759  23.745  14.509 1.00 . A A .  11 PHE N    1 1 
       12 121918 1 1  11 PHE O    O  14.266  22.972  13.225 1.00 . A A .  11 PHE O    1 1 
       12 121919 1 1  12 GLN C    C  14.987  20.657   9.930 1.00 . A A .  12 GLN C    1 1 
       12 121920 1 1  12 GLN CA   C  14.804  22.002  10.625 1.00 . A A .  12 GLN CA   1 1 
       12 121921 1 1  12 GLN CB   C  15.042  23.177   9.633 1.00 . A A .  12 GLN CB   1 1 
       12 121922 1 1  12 GLN CD   C  12.606  23.168   8.735 1.00 . A A .  12 GLN CD   1 1 
       12 121923 1 1  12 GLN CG   C  14.110  23.173   8.392 1.00 . A A .  12 GLN CG   1 1 
       12 121924 1 1  12 GLN H    H  16.667  21.807  11.601 1.00 . A A .  12 GLN H    1 1 
       12 121925 1 1  12 GLN HA   H  13.783  22.067  11.009 1.00 . A A .  12 GLN HA   1 1 
       12 121926 1 1  12 GLN HB2  H  14.895  24.112  10.163 1.00 . A A .  12 GLN HB2  1 1 
       12 121927 1 1  12 GLN HB3  H  16.070  23.138   9.286 1.00 . A A .  12 GLN HB3  1 1 
       12 121928 1 1  12 GLN HE21 H  12.181  22.135   7.085 1.00 . A A .  12 GLN HE21 1 1 
       12 121929 1 1  12 GLN HE22 H  10.837  22.545   8.091 1.00 . A A .  12 GLN HE22 1 1 
       12 121930 1 1  12 GLN HG2  H  14.316  24.057   7.798 1.00 . A A .  12 GLN HG2  1 1 
       12 121931 1 1  12 GLN HG3  H  14.336  22.292   7.799 1.00 . A A .  12 GLN HG3  1 1 
       12 121932 1 1  12 GLN N    N  15.733  22.073  11.753 1.00 . A A .  12 GLN N    1 1 
       12 121933 1 1  12 GLN NE2  N  11.793  22.554   7.887 1.00 . A A .  12 GLN NE2  1 1 
       12 121934 1 1  12 GLN O    O  16.122  20.232   9.688 1.00 . A A .  12 GLN O    1 1 
       12 121935 1 1  12 GLN OE1  O  12.179  23.698   9.759 1.00 . A A .  12 GLN OE1  1 1 
       12 121936 1 1  13 ILE C    C  13.743  19.055   7.405 1.00 . A A .  13 ILE C    1 1 
       12 121937 1 1  13 ILE CA   C  13.899  18.723   8.888 1.00 . A A .  13 ILE CA   1 1 
       12 121938 1 1  13 ILE CB   C  12.768  17.729   9.327 1.00 . A A .  13 ILE CB   1 1 
       12 121939 1 1  13 ILE CD1  C  11.580  16.707  11.400 1.00 . A A .  13 ILE CD1  1 1 
       12 121940 1 1  13 ILE CG1  C  12.710  17.587  10.880 1.00 . A A .  13 ILE CG1  1 1 
       12 121941 1 1  13 ILE CG2  C  13.009  16.352   8.667 1.00 . A A .  13 ILE CG2  1 1 
       12 121942 1 1  13 ILE H    H  13.007  20.329   9.933 1.00 . A A .  13 ILE H    1 1 
       12 121943 1 1  13 ILE HA   H  14.867  18.239   9.053 1.00 . A A .  13 ILE HA   1 1 
       12 121944 1 1  13 ILE HB   H  11.811  18.114   8.971 1.00 . A A .  13 ILE HB   1 1 
       12 121945 1 1  13 ILE HD11 H  10.629  17.184  11.207 1.00 . A A .  13 ILE HD11 1 1 
       12 121946 1 1  13 ILE HD12 H  11.698  16.556  12.459 1.00 . A A .  13 ILE HD12 1 1 
       12 121947 1 1  13 ILE HD13 H  11.606  15.746  10.903 1.00 . A A .  13 ILE HD13 1 1 
       12 121948 1 1  13 ILE HG12 H  13.638  17.165  11.236 1.00 . A A .  13 ILE HG12 1 1 
       12 121949 1 1  13 ILE HG13 H  12.583  18.569  11.321 1.00 . A A .  13 ILE HG13 1 1 
       12 121950 1 1  13 ILE HG21 H  12.329  15.624   9.082 1.00 . A A .  13 ILE HG21 1 1 
       12 121951 1 1  13 ILE HG22 H  14.024  16.028   8.849 1.00 . A A .  13 ILE HG22 1 1 
       12 121952 1 1  13 ILE HG23 H  12.841  16.407   7.605 1.00 . A A .  13 ILE HG23 1 1 
       12 121953 1 1  13 ILE N    N  13.873  19.973   9.641 1.00 . A A .  13 ILE N    1 1 
       12 121954 1 1  13 ILE O    O  12.737  19.658   7.008 1.00 . A A .  13 ILE O    1 1 
       12 121955 1 1  14 GLN C    C  13.904  17.849   4.463 1.00 . A A .  14 GLN C    1 1 
       12 121956 1 1  14 GLN CA   C  14.744  18.933   5.162 1.00 . A A .  14 GLN CA   1 1 
       12 121957 1 1  14 GLN CB   C  16.225  18.949   4.664 1.00 . A A .  14 GLN CB   1 1 
       12 121958 1 1  14 GLN CD   C  16.192  18.460   2.106 1.00 . A A .  14 GLN CD   1 1 
       12 121959 1 1  14 GLN CG   C  16.484  19.468   3.227 1.00 . A A .  14 GLN CG   1 1 
       12 121960 1 1  14 GLN H    H  15.507  18.208   7.000 1.00 . A A .  14 GLN H    1 1 
       12 121961 1 1  14 GLN HA   H  14.299  19.908   4.981 1.00 . A A .  14 GLN HA   1 1 
       12 121962 1 1  14 GLN HB2  H  16.798  19.574   5.343 1.00 . A A .  14 GLN HB2  1 1 
       12 121963 1 1  14 GLN HB3  H  16.622  17.942   4.737 1.00 . A A .  14 GLN HB3  1 1 
       12 121964 1 1  14 GLN HE21 H  14.357  19.168   1.871 1.00 . A A .  14 GLN HE21 1 1 
       12 121965 1 1  14 GLN HE22 H  14.808  17.869   0.831 1.00 . A A .  14 GLN HE22 1 1 
       12 121966 1 1  14 GLN HG2  H  15.874  20.346   3.063 1.00 . A A .  14 GLN HG2  1 1 
       12 121967 1 1  14 GLN HG3  H  17.527  19.759   3.151 1.00 . A A .  14 GLN HG3  1 1 
       12 121968 1 1  14 GLN N    N  14.744  18.681   6.606 1.00 . A A .  14 GLN N    1 1 
       12 121969 1 1  14 GLN NE2  N  14.999  18.502   1.546 1.00 . A A .  14 GLN NE2  1 1 
       12 121970 1 1  14 GLN O    O  13.075  18.161   3.598 1.00 . A A .  14 GLN O    1 1 
       12 121971 1 1  14 GLN OE1  O  17.049  17.661   1.738 1.00 . A A .  14 GLN OE1  1 1 
       12 121972 1 1  15 ARG C    C  13.665  14.156   5.091 1.00 . A A .  15 ARG C    1 1 
       12 121973 1 1  15 ARG CA   C  13.518  15.408   4.212 1.00 . A A .  15 ARG CA   1 1 
       12 121974 1 1  15 ARG CB   C  14.266  15.215   2.854 1.00 . A A .  15 ARG CB   1 1 
       12 121975 1 1  15 ARG CD   C  14.455  14.068   0.580 1.00 . A A .  15 ARG CD   1 1 
       12 121976 1 1  15 ARG CG   C  13.690  14.128   1.916 1.00 . A A .  15 ARG CG   1 1 
       12 121977 1 1  15 ARG CZ   C  13.608  13.282  -1.644 1.00 . A A .  15 ARG CZ   1 1 
       12 121978 1 1  15 ARG H    H  14.560  16.442   5.752 1.00 . A A .  15 ARG H    1 1 
       12 121979 1 1  15 ARG HA   H  12.464  15.589   4.022 1.00 . A A .  15 ARG HA   1 1 
       12 121980 1 1  15 ARG HB2  H  14.241  16.160   2.321 1.00 . A A .  15 ARG HB2  1 1 
       12 121981 1 1  15 ARG HB3  H  15.311  14.970   3.056 1.00 . A A .  15 ARG HB3  1 1 
       12 121982 1 1  15 ARG HD2  H  14.420  15.045   0.110 1.00 . A A .  15 ARG HD2  1 1 
       12 121983 1 1  15 ARG HD3  H  15.491  13.815   0.780 1.00 . A A .  15 ARG HD3  1 1 
       12 121984 1 1  15 ARG HE   H  13.760  12.157   0.013 1.00 . A A .  15 ARG HE   1 1 
       12 121985 1 1  15 ARG HG2  H  13.764  13.163   2.408 1.00 . A A .  15 ARG HG2  1 1 
       12 121986 1 1  15 ARG HG3  H  12.649  14.348   1.717 1.00 . A A .  15 ARG HG3  1 1 
       12 121987 1 1  15 ARG HH11 H  14.109  15.249  -1.643 1.00 . A A .  15 ARG HH11 1 1 
       12 121988 1 1  15 ARG HH12 H  13.533  14.632  -3.158 1.00 . A A .  15 ARG HH12 1 1 
       12 121989 1 1  15 ARG HH21 H  13.173  11.345  -2.023 1.00 . A A .  15 ARG HH21 1 1 
       12 121990 1 1  15 ARG HH22 H  13.006  12.427  -3.369 1.00 . A A .  15 ARG HH22 1 1 
       12 121991 1 1  15 ARG N    N  14.067  16.586   4.913 1.00 . A A .  15 ARG N    1 1 
       12 121992 1 1  15 ARG NE   N  13.908  13.059  -0.350 1.00 . A A .  15 ARG NE   1 1 
       12 121993 1 1  15 ARG NH1  N  13.761  14.483  -2.191 1.00 . A A .  15 ARG NH1  1 1 
       12 121994 1 1  15 ARG NH2  N  13.233  12.272  -2.405 1.00 . A A .  15 ARG NH2  1 1 
       12 121995 1 1  15 ARG O    O  14.736  13.916   5.640 1.00 . A A .  15 ARG O    1 1 
       12 121996 1 1  16 ILE C    C  12.207  10.992   4.917 1.00 . A A .  16 ILE C    1 1 
       12 121997 1 1  16 ILE CA   C  12.590  12.070   5.924 1.00 . A A .  16 ILE CA   1 1 
       12 121998 1 1  16 ILE CB   C  11.605  12.013   7.148 1.00 . A A .  16 ILE CB   1 1 
       12 121999 1 1  16 ILE CD1  C  11.169  13.167   9.440 1.00 . A A .  16 ILE CD1  1 1 
       12 122000 1 1  16 ILE CG1  C  12.002  13.102   8.179 1.00 . A A .  16 ILE CG1  1 1 
       12 122001 1 1  16 ILE CG2  C  11.585  10.599   7.789 1.00 . A A .  16 ILE CG2  1 1 
       12 122002 1 1  16 ILE H    H  11.728  13.693   4.858 1.00 . A A .  16 ILE H    1 1 
       12 122003 1 1  16 ILE HA   H  13.604  11.876   6.285 1.00 . A A .  16 ILE HA   1 1 
       12 122004 1 1  16 ILE HB   H  10.600  12.227   6.784 1.00 . A A .  16 ILE HB   1 1 
       12 122005 1 1  16 ILE HD11 H  11.565  12.491  10.161 1.00 . A A .  16 ILE HD11 1 1 
       12 122006 1 1  16 ILE HD12 H  10.140  12.908   9.224 1.00 . A A .  16 ILE HD12 1 1 
       12 122007 1 1  16 ILE HD13 H  11.210  14.174   9.831 1.00 . A A .  16 ILE HD13 1 1 
       12 122008 1 1  16 ILE HG12 H  13.026  12.948   8.485 1.00 . A A .  16 ILE HG12 1 1 
       12 122009 1 1  16 ILE HG13 H  11.931  14.074   7.703 1.00 . A A .  16 ILE HG13 1 1 
       12 122010 1 1  16 ILE HG21 H  10.772  10.527   8.489 1.00 . A A .  16 ILE HG21 1 1 
       12 122011 1 1  16 ILE HG22 H  12.517  10.413   8.305 1.00 . A A .  16 ILE HG22 1 1 
       12 122012 1 1  16 ILE HG23 H  11.453   9.845   7.021 1.00 . A A .  16 ILE HG23 1 1 
       12 122013 1 1  16 ILE N    N  12.576  13.382   5.236 1.00 . A A .  16 ILE N    1 1 
       12 122014 1 1  16 ILE O    O  11.183  11.125   4.218 1.00 . A A .  16 ILE O    1 1 
       12 122015 1 1  17 TYR C    C  13.582   7.577   4.310 1.00 . A A .  17 TYR C    1 1 
       12 122016 1 1  17 TYR CA   C  12.866   8.868   3.876 1.00 . A A .  17 TYR CA   1 1 
       12 122017 1 1  17 TYR CB   C  13.401   9.373   2.499 1.00 . A A .  17 TYR CB   1 1 
       12 122018 1 1  17 TYR CD1  C  15.439  10.842   3.024 1.00 . A A .  17 TYR CD1  1 1 
       12 122019 1 1  17 TYR CD2  C  15.804   8.801   1.838 1.00 . A A .  17 TYR CD2  1 1 
       12 122020 1 1  17 TYR CE1  C  16.792  11.114   2.971 1.00 . A A .  17 TYR CE1  1 1 
       12 122021 1 1  17 TYR CE2  C  17.146   9.073   1.793 1.00 . A A .  17 TYR CE2  1 1 
       12 122022 1 1  17 TYR CG   C  14.910   9.675   2.458 1.00 . A A .  17 TYR CG   1 1 
       12 122023 1 1  17 TYR CZ   C  17.640  10.225   2.355 1.00 . A A .  17 TYR CZ   1 1 
       12 122024 1 1  17 TYR H    H  13.715   9.828   5.544 1.00 . A A .  17 TYR H    1 1 
       12 122025 1 1  17 TYR HA   H  11.805   8.644   3.791 1.00 . A A .  17 TYR HA   1 1 
       12 122026 1 1  17 TYR HB2  H  13.183   8.626   1.741 1.00 . A A .  17 TYR HB2  1 1 
       12 122027 1 1  17 TYR HB3  H  12.873  10.282   2.232 1.00 . A A .  17 TYR HB3  1 1 
       12 122028 1 1  17 TYR HD1  H  14.770  11.541   3.513 1.00 . A A .  17 TYR HD1  1 1 
       12 122029 1 1  17 TYR HD2  H  15.431   7.887   1.389 1.00 . A A .  17 TYR HD2  1 1 
       12 122030 1 1  17 TYR HE1  H  17.177  12.017   3.419 1.00 . A A .  17 TYR HE1  1 1 
       12 122031 1 1  17 TYR HE2  H  17.818   8.378   1.313 1.00 . A A .  17 TYR HE2  1 1 
       12 122032 1 1  17 TYR HH   H  19.345  10.684   3.134 1.00 . A A .  17 TYR HH   1 1 
       12 122033 1 1  17 TYR N    N  13.007   9.919   4.875 1.00 . A A .  17 TYR N    1 1 
       12 122034 1 1  17 TYR O    O  14.176   7.508   5.383 1.00 . A A .  17 TYR O    1 1 
       12 122035 1 1  17 TYR OH   O  18.985  10.494   2.262 1.00 . A A .  17 TYR OH   1 1 
       12 122036 1 1  18 THR C    C  15.334   5.183   2.630 1.00 . A A .  18 THR C    1 1 
       12 122037 1 1  18 THR CA   C  14.212   5.282   3.674 1.00 . A A .  18 THR CA   1 1 
       12 122038 1 1  18 THR CB   C  13.265   4.048   3.558 1.00 . A A .  18 THR CB   1 1 
       12 122039 1 1  18 THR CG2  C  12.174   4.059   4.646 1.00 . A A .  18 THR CG2  1 1 
       12 122040 1 1  18 THR H    H  12.875   6.607   2.709 1.00 . A A .  18 THR H    1 1 
       12 122041 1 1  18 THR HA   H  14.653   5.281   4.672 1.00 . A A .  18 THR HA   1 1 
       12 122042 1 1  18 THR HB   H  13.856   3.143   3.677 1.00 . A A .  18 THR HB   1 1 
       12 122043 1 1  18 THR HG1  H  13.309   3.977   1.574 1.00 . A A .  18 THR HG1  1 1 
       12 122044 1 1  18 THR HG21 H  12.628   4.150   5.624 1.00 . A A .  18 THR HG21 1 1 
       12 122045 1 1  18 THR HG22 H  11.605   3.139   4.601 1.00 . A A .  18 THR HG22 1 1 
       12 122046 1 1  18 THR HG23 H  11.506   4.895   4.486 1.00 . A A .  18 THR HG23 1 1 
       12 122047 1 1  18 THR N    N  13.475   6.535   3.481 1.00 . A A .  18 THR N    1 1 
       12 122048 1 1  18 THR O    O  15.084   5.326   1.424 1.00 . A A .  18 THR O    1 1 
       12 122049 1 1  18 THR OG1  O  12.637   4.022   2.260 1.00 . A A .  18 THR OG1  1 1 
       12 122050 1 1  19 LYS C    C  17.833   3.283   1.849 1.00 . A A .  19 LYS C    1 1 
       12 122051 1 1  19 LYS CA   C  17.733   4.758   2.227 1.00 . A A .  19 LYS CA   1 1 
       12 122052 1 1  19 LYS CB   C  19.029   5.205   2.939 1.00 . A A .  19 LYS CB   1 1 
       12 122053 1 1  19 LYS CD   C  20.311   7.158   3.998 1.00 . A A .  19 LYS CD   1 1 
       12 122054 1 1  19 LYS CE   C  21.377   7.242   2.904 1.00 . A A .  19 LYS CE   1 1 
       12 122055 1 1  19 LYS CG   C  18.961   6.640   3.489 1.00 . A A .  19 LYS CG   1 1 
       12 122056 1 1  19 LYS H    H  16.694   4.937   4.072 1.00 . A A .  19 LYS H    1 1 
       12 122057 1 1  19 LYS HA   H  17.601   5.354   1.324 1.00 . A A .  19 LYS HA   1 1 
       12 122058 1 1  19 LYS HB2  H  19.229   4.530   3.769 1.00 . A A .  19 LYS HB2  1 1 
       12 122059 1 1  19 LYS HB3  H  19.853   5.145   2.238 1.00 . A A .  19 LYS HB3  1 1 
       12 122060 1 1  19 LYS HD2  H  20.169   8.148   4.417 1.00 . A A .  19 LYS HD2  1 1 
       12 122061 1 1  19 LYS HD3  H  20.666   6.494   4.782 1.00 . A A .  19 LYS HD3  1 1 
       12 122062 1 1  19 LYS HE2  H  21.599   6.246   2.543 1.00 . A A .  19 LYS HE2  1 1 
       12 122063 1 1  19 LYS HE3  H  21.003   7.845   2.086 1.00 . A A .  19 LYS HE3  1 1 
       12 122064 1 1  19 LYS HG2  H  18.609   7.301   2.705 1.00 . A A .  19 LYS HG2  1 1 
       12 122065 1 1  19 LYS HG3  H  18.251   6.663   4.310 1.00 . A A .  19 LYS HG3  1 1 
       12 122066 1 1  19 LYS HZ1  H  23.309   7.966   2.644 1.00 . A A .  19 LYS HZ1  1 1 
       12 122067 1 1  19 LYS HZ2  H  23.043   7.265   4.155 1.00 . A A .  19 LYS HZ2  1 1 
       12 122068 1 1  19 LYS HZ3  H  22.422   8.792   3.812 1.00 . A A .  19 LYS HZ3  1 1 
       12 122069 1 1  19 LYS N    N  16.564   4.967   3.102 1.00 . A A .  19 LYS N    1 1 
       12 122070 1 1  19 LYS NZ   N  22.626   7.855   3.413 1.00 . A A .  19 LYS NZ   1 1 
       12 122071 1 1  19 LYS O    O  18.265   2.937   0.747 1.00 . A A .  19 LYS O    1 1 
       12 122072 1 1  20 ASP C    C  16.301   0.342   3.452 1.00 . A A .  20 ASP C    1 1 
       12 122073 1 1  20 ASP CA   C  17.468   0.974   2.673 1.00 . A A .  20 ASP CA   1 1 
       12 122074 1 1  20 ASP CB   C  18.831   0.439   3.178 1.00 . A A .  20 ASP CB   1 1 
       12 122075 1 1  20 ASP CG   C  18.941  -1.096   3.158 1.00 . A A .  20 ASP CG   1 1 
       12 122076 1 1  20 ASP H    H  17.061   2.806   3.634 1.00 . A A .  20 ASP H    1 1 
       12 122077 1 1  20 ASP HA   H  17.356   0.724   1.620 1.00 . A A .  20 ASP HA   1 1 
       12 122078 1 1  20 ASP HB2  H  19.621   0.844   2.557 1.00 . A A .  20 ASP HB2  1 1 
       12 122079 1 1  20 ASP HB3  H  18.988   0.787   4.194 1.00 . A A .  20 ASP HB3  1 1 
       12 122080 1 1  20 ASP N    N  17.421   2.432   2.802 1.00 . A A .  20 ASP N    1 1 
       12 122081 1 1  20 ASP O    O  15.920   0.829   4.523 1.00 . A A .  20 ASP O    1 1 
       12 122082 1 1  20 ASP OD1  O  18.888  -1.732   4.238 1.00 . A A .  20 ASP OD1  1 1 
       12 122083 1 1  20 ASP OD2  O  19.066  -1.670   2.056 1.00 . A A .  20 ASP OD2  1 1 
       12 122084 1 1  21 ILE C    C  14.848  -2.990   3.169 1.00 . A A .  21 ILE C    1 1 
       12 122085 1 1  21 ILE CA   C  14.611  -1.499   3.450 1.00 . A A .  21 ILE CA   1 1 
       12 122086 1 1  21 ILE CB   C  13.227  -1.095   2.796 1.00 . A A .  21 ILE CB   1 1 
       12 122087 1 1  21 ILE CD1  C  11.650   0.894   2.302 1.00 . A A .  21 ILE CD1  1 1 
       12 122088 1 1  21 ILE CG1  C  12.901   0.414   3.011 1.00 . A A .  21 ILE CG1  1 1 
       12 122089 1 1  21 ILE CG2  C  12.073  -1.986   3.322 1.00 . A A .  21 ILE CG2  1 1 
       12 122090 1 1  21 ILE H    H  16.122  -1.056   2.039 1.00 . A A .  21 ILE H    1 1 
       12 122091 1 1  21 ILE HA   H  14.562  -1.331   4.526 1.00 . A A .  21 ILE HA   1 1 
       12 122092 1 1  21 ILE HB   H  13.308  -1.274   1.726 1.00 . A A .  21 ILE HB   1 1 
       12 122093 1 1  21 ILE HD11 H  11.509   1.944   2.505 1.00 . A A .  21 ILE HD11 1 1 
       12 122094 1 1  21 ILE HD12 H  10.790   0.344   2.657 1.00 . A A .  21 ILE HD12 1 1 
       12 122095 1 1  21 ILE HD13 H  11.757   0.749   1.237 1.00 . A A .  21 ILE HD13 1 1 
       12 122096 1 1  21 ILE HG12 H  12.772   0.612   4.068 1.00 . A A .  21 ILE HG12 1 1 
       12 122097 1 1  21 ILE HG13 H  13.727   1.012   2.645 1.00 . A A .  21 ILE HG13 1 1 
       12 122098 1 1  21 ILE HG21 H  11.209  -1.875   2.692 1.00 . A A .  21 ILE HG21 1 1 
       12 122099 1 1  21 ILE HG22 H  11.815  -1.704   4.335 1.00 . A A .  21 ILE HG22 1 1 
       12 122100 1 1  21 ILE HG23 H  12.375  -3.028   3.316 1.00 . A A .  21 ILE HG23 1 1 
       12 122101 1 1  21 ILE N    N  15.740  -0.737   2.882 1.00 . A A .  21 ILE N    1 1 
       12 122102 1 1  21 ILE O    O  15.306  -3.346   2.079 1.00 . A A .  21 ILE O    1 1 
       12 122103 1 1  22 SER C    C  13.432  -5.949   4.809 1.00 . A A .  22 SER C    1 1 
       12 122104 1 1  22 SER CA   C  14.522  -5.300   3.954 1.00 . A A .  22 SER CA   1 1 
       12 122105 1 1  22 SER CB   C  15.909  -5.879   4.329 1.00 . A A .  22 SER CB   1 1 
       12 122106 1 1  22 SER H    H  14.188  -3.493   4.989 1.00 . A A .  22 SER H    1 1 
       12 122107 1 1  22 SER HA   H  14.313  -5.506   2.905 1.00 . A A .  22 SER HA   1 1 
       12 122108 1 1  22 SER HB2  H  16.665  -5.445   3.689 1.00 . A A .  22 SER HB2  1 1 
       12 122109 1 1  22 SER HB3  H  16.141  -5.638   5.362 1.00 . A A .  22 SER HB3  1 1 
       12 122110 1 1  22 SER HG   H  16.852  -7.606   4.254 1.00 . A A .  22 SER HG   1 1 
       12 122111 1 1  22 SER N    N  14.492  -3.850   4.131 1.00 . A A .  22 SER N    1 1 
       12 122112 1 1  22 SER O    O  13.400  -5.768   6.022 1.00 . A A .  22 SER O    1 1 
       12 122113 1 1  22 SER OG   O  15.947  -7.293   4.173 1.00 . A A .  22 SER OG   1 1 
       12 122114 1 1  23 PHE C    C  11.885  -8.998   4.396 1.00 . A A .  23 PHE C    1 1 
       12 122115 1 1  23 PHE CA   C  11.574  -7.569   4.843 1.00 . A A .  23 PHE CA   1 1 
       12 122116 1 1  23 PHE CB   C  10.115  -7.184   4.497 1.00 . A A .  23 PHE CB   1 1 
       12 122117 1 1  23 PHE CD1  C   8.750  -8.050   6.457 1.00 . A A .  23 PHE CD1  1 1 
       12 122118 1 1  23 PHE CD2  C   8.320  -8.992   4.299 1.00 . A A .  23 PHE CD2  1 1 
       12 122119 1 1  23 PHE CE1  C   7.783  -8.863   7.012 1.00 . A A .  23 PHE CE1  1 1 
       12 122120 1 1  23 PHE CE2  C   7.355  -9.803   4.858 1.00 . A A .  23 PHE CE2  1 1 
       12 122121 1 1  23 PHE CG   C   9.040  -8.097   5.093 1.00 . A A .  23 PHE CG   1 1 
       12 122122 1 1  23 PHE CZ   C   7.086  -9.742   6.211 1.00 . A A .  23 PHE CZ   1 1 
       12 122123 1 1  23 PHE H    H  12.512  -6.647   3.187 1.00 . A A .  23 PHE H    1 1 
       12 122124 1 1  23 PHE HA   H  11.716  -7.479   5.925 1.00 . A A .  23 PHE HA   1 1 
       12 122125 1 1  23 PHE HB2  H   9.930  -6.189   4.869 1.00 . A A .  23 PHE HB2  1 1 
       12 122126 1 1  23 PHE HB3  H   9.995  -7.158   3.429 1.00 . A A .  23 PHE HB3  1 1 
       12 122127 1 1  23 PHE HD1  H   9.299  -7.363   7.090 1.00 . A A .  23 PHE HD1  1 1 
       12 122128 1 1  23 PHE HD2  H   8.520  -9.051   3.234 1.00 . A A .  23 PHE HD2  1 1 
       12 122129 1 1  23 PHE HE1  H   7.574  -8.810   8.075 1.00 . A A .  23 PHE HE1  1 1 
       12 122130 1 1  23 PHE HE2  H   6.809 -10.494   4.234 1.00 . A A .  23 PHE HE2  1 1 
       12 122131 1 1  23 PHE HZ   H   6.324 -10.380   6.642 1.00 . A A .  23 PHE HZ   1 1 
       12 122132 1 1  23 PHE N    N  12.527  -6.682   4.165 1.00 . A A .  23 PHE N    1 1 
       12 122133 1 1  23 PHE O    O  12.235  -9.214   3.233 1.00 . A A .  23 PHE O    1 1 
       12 122134 1 1  24 GLU C    C  10.870 -12.205   5.708 1.00 . A A .  24 GLU C    1 1 
       12 122135 1 1  24 GLU CA   C  11.957 -11.386   5.012 1.00 . A A .  24 GLU CA   1 1 
       12 122136 1 1  24 GLU CB   C  13.360 -11.911   5.445 1.00 . A A .  24 GLU CB   1 1 
       12 122137 1 1  24 GLU CD   C  15.852 -12.094   4.807 1.00 . A A .  24 GLU CD   1 1 
       12 122138 1 1  24 GLU CG   C  14.564 -11.259   4.719 1.00 . A A .  24 GLU CG   1 1 
       12 122139 1 1  24 GLU H    H  11.560  -9.700   6.236 1.00 . A A .  24 GLU H    1 1 
       12 122140 1 1  24 GLU HA   H  11.850 -11.521   3.934 1.00 . A A .  24 GLU HA   1 1 
       12 122141 1 1  24 GLU HB2  H  13.477 -11.744   6.511 1.00 . A A .  24 GLU HB2  1 1 
       12 122142 1 1  24 GLU HB3  H  13.395 -12.981   5.264 1.00 . A A .  24 GLU HB3  1 1 
       12 122143 1 1  24 GLU HG2  H  14.315 -11.126   3.670 1.00 . A A .  24 GLU HG2  1 1 
       12 122144 1 1  24 GLU HG3  H  14.740 -10.283   5.156 1.00 . A A .  24 GLU HG3  1 1 
       12 122145 1 1  24 GLU N    N  11.779  -9.958   5.318 1.00 . A A .  24 GLU N    1 1 
       12 122146 1 1  24 GLU O    O  10.460 -11.881   6.818 1.00 . A A .  24 GLU O    1 1 
       12 122147 1 1  24 GLU OE1  O  16.815 -11.690   5.489 1.00 . A A .  24 GLU OE1  1 1 
       12 122148 1 1  24 GLU OE2  O  15.890 -13.189   4.200 1.00 . A A .  24 GLU OE2  1 1 
       12 122149 1 1  25 ALA C    C   9.854 -15.605   4.844 1.00 . A A .  25 ALA C    1 1 
       12 122150 1 1  25 ALA CA   C   9.519 -14.279   5.562 1.00 . A A .  25 ALA CA   1 1 
       12 122151 1 1  25 ALA CB   C   8.035 -13.879   5.412 1.00 . A A .  25 ALA CB   1 1 
       12 122152 1 1  25 ALA H    H  10.686 -13.335   4.082 1.00 . A A .  25 ALA H    1 1 
       12 122153 1 1  25 ALA HA   H   9.738 -14.396   6.626 1.00 . A A .  25 ALA HA   1 1 
       12 122154 1 1  25 ALA HB1  H   7.873 -12.906   5.862 1.00 . A A .  25 ALA HB1  1 1 
       12 122155 1 1  25 ALA HB2  H   7.407 -14.606   5.910 1.00 . A A .  25 ALA HB2  1 1 
       12 122156 1 1  25 ALA HB3  H   7.765 -13.839   4.365 1.00 . A A .  25 ALA HB3  1 1 
       12 122157 1 1  25 ALA N    N  10.407 -13.250   5.019 1.00 . A A .  25 ALA N    1 1 
       12 122158 1 1  25 ALA O    O   9.146 -16.017   3.915 1.00 . A A .  25 ALA O    1 1 
       12 122159 1 1  26 PRO C    C  10.546 -18.682   4.700 1.00 . A A .  26 PRO C    1 1 
       12 122160 1 1  26 PRO CA   C  11.498 -17.487   4.524 1.00 . A A .  26 PRO CA   1 1 
       12 122161 1 1  26 PRO CB   C  12.879 -17.761   5.190 1.00 . A A .  26 PRO CB   1 1 
       12 122162 1 1  26 PRO CD   C  11.921 -15.880   6.334 1.00 . A A .  26 PRO CD   1 1 
       12 122163 1 1  26 PRO CG   C  13.233 -16.489   5.910 1.00 . A A .  26 PRO CG   1 1 
       12 122164 1 1  26 PRO HA   H  11.637 -17.297   3.463 1.00 . A A .  26 PRO HA   1 1 
       12 122165 1 1  26 PRO HB2  H  12.813 -18.597   5.892 1.00 . A A .  26 PRO HB2  1 1 
       12 122166 1 1  26 PRO HB3  H  13.622 -17.982   4.434 1.00 . A A .  26 PRO HB3  1 1 
       12 122167 1 1  26 PRO HD2  H  11.583 -16.299   7.281 1.00 . A A .  26 PRO HD2  1 1 
       12 122168 1 1  26 PRO HD3  H  12.007 -14.803   6.409 1.00 . A A .  26 PRO HD3  1 1 
       12 122169 1 1  26 PRO HG2  H  13.853 -16.710   6.775 1.00 . A A .  26 PRO HG2  1 1 
       12 122170 1 1  26 PRO HG3  H  13.759 -15.813   5.241 1.00 . A A .  26 PRO HG3  1 1 
       12 122171 1 1  26 PRO N    N  11.005 -16.265   5.220 1.00 . A A .  26 PRO N    1 1 
       12 122172 1 1  26 PRO O    O  10.386 -19.520   3.801 1.00 . A A .  26 PRO O    1 1 
       12 122173 1 1  27 ASN C    C   7.546 -19.381   6.086 1.00 . A A .  27 ASN C    1 1 
       12 122174 1 1  27 ASN CA   C   9.005 -19.803   6.280 1.00 . A A .  27 ASN CA   1 1 
       12 122175 1 1  27 ASN CB   C   9.211 -20.168   7.785 1.00 . A A .  27 ASN CB   1 1 
       12 122176 1 1  27 ASN CG   C  10.666 -20.225   8.226 1.00 . A A .  27 ASN CG   1 1 
       12 122177 1 1  27 ASN H    H  10.041 -17.973   6.495 1.00 . A A .  27 ASN H    1 1 
       12 122178 1 1  27 ASN HA   H   9.212 -20.682   5.666 1.00 . A A .  27 ASN HA   1 1 
       12 122179 1 1  27 ASN HB2  H   8.696 -19.442   8.405 1.00 . A A .  27 ASN HB2  1 1 
       12 122180 1 1  27 ASN HB3  H   8.769 -21.150   7.966 1.00 . A A .  27 ASN HB3  1 1 
       12 122181 1 1  27 ASN HD21 H  10.200 -19.365   9.963 1.00 . A A .  27 ASN HD21 1 1 
       12 122182 1 1  27 ASN HD22 H  11.867 -19.777   9.737 1.00 . A A .  27 ASN HD22 1 1 
       12 122183 1 1  27 ASN N    N   9.904 -18.717   5.874 1.00 . A A .  27 ASN N    1 1 
       12 122184 1 1  27 ASN ND2  N  10.941 -19.736   9.425 1.00 . A A .  27 ASN ND2  1 1 
       12 122185 1 1  27 ASN O    O   6.687 -20.052   6.621 1.00 . A A .  27 ASN O    1 1 
       12 122186 1 1  27 ASN OD1  O  11.537 -20.671   7.484 1.00 . A A .  27 ASN OD1  1 1 
       12 122187 1 1  28 ALA C    C   4.759 -18.683   5.140 1.00 . A A .  28 ALA C    1 1 
       12 122188 1 1  28 ALA CA   C   5.931 -17.649   5.213 1.00 . A A .  28 ALA CA   1 1 
       12 122189 1 1  28 ALA CB   C   5.853 -16.622   4.071 1.00 . A A .  28 ALA CB   1 1 
       12 122190 1 1  28 ALA H    H   8.024 -17.884   4.795 1.00 . A A .  28 ALA H    1 1 
       12 122191 1 1  28 ALA HA   H   5.812 -17.090   6.143 1.00 . A A .  28 ALA HA   1 1 
       12 122192 1 1  28 ALA HB1  H   4.851 -16.220   4.007 1.00 . A A .  28 ALA HB1  1 1 
       12 122193 1 1  28 ALA HB2  H   6.107 -17.093   3.132 1.00 . A A .  28 ALA HB2  1 1 
       12 122194 1 1  28 ALA HB3  H   6.537 -15.814   4.261 1.00 . A A .  28 ALA HB3  1 1 
       12 122195 1 1  28 ALA N    N   7.282 -18.285   5.307 1.00 . A A .  28 ALA N    1 1 
       12 122196 1 1  28 ALA O    O   3.940 -18.683   6.055 1.00 . A A .  28 ALA O    1 1 
       12 122197 1 1  29 PRO C    C   3.456 -21.531   5.330 1.00 . A A .  29 PRO C    1 1 
       12 122198 1 1  29 PRO CA   C   3.582 -20.637   4.066 1.00 . A A .  29 PRO CA   1 1 
       12 122199 1 1  29 PRO CB   C   3.922 -21.494   2.812 1.00 . A A .  29 PRO CB   1 1 
       12 122200 1 1  29 PRO CD   C   5.729 -19.934   3.096 1.00 . A A .  29 PRO CD   1 1 
       12 122201 1 1  29 PRO CG   C   4.954 -20.700   2.059 1.00 . A A .  29 PRO CG   1 1 
       12 122202 1 1  29 PRO HA   H   2.645 -20.118   3.909 1.00 . A A .  29 PRO HA   1 1 
       12 122203 1 1  29 PRO HB2  H   4.321 -22.467   3.108 1.00 . A A .  29 PRO HB2  1 1 
       12 122204 1 1  29 PRO HB3  H   3.036 -21.640   2.199 1.00 . A A .  29 PRO HB3  1 1 
       12 122205 1 1  29 PRO HD2  H   6.553 -20.533   3.485 1.00 . A A .  29 PRO HD2  1 1 
       12 122206 1 1  29 PRO HD3  H   6.106 -19.008   2.680 1.00 . A A .  29 PRO HD3  1 1 
       12 122207 1 1  29 PRO HG2  H   5.606 -21.371   1.510 1.00 . A A .  29 PRO HG2  1 1 
       12 122208 1 1  29 PRO HG3  H   4.473 -20.008   1.369 1.00 . A A .  29 PRO HG3  1 1 
       12 122209 1 1  29 PRO N    N   4.715 -19.664   4.155 1.00 . A A .  29 PRO N    1 1 
       12 122210 1 1  29 PRO O    O   2.352 -21.921   5.737 1.00 . A A .  29 PRO O    1 1 
       12 122211 1 1  30 HIS C    C   4.261 -21.971   8.397 1.00 . A A .  30 HIS C    1 1 
       12 122212 1 1  30 HIS CA   C   4.725 -22.699   7.123 1.00 . A A .  30 HIS CA   1 1 
       12 122213 1 1  30 HIS CB   C   6.199 -23.140   7.365 1.00 . A A .  30 HIS CB   1 1 
       12 122214 1 1  30 HIS CD2  C   7.211 -23.248   4.963 1.00 . A A .  30 HIS CD2  1 1 
       12 122215 1 1  30 HIS CE1  C   8.189 -25.192   5.128 1.00 . A A .  30 HIS CE1  1 1 
       12 122216 1 1  30 HIS CG   C   6.924 -23.745   6.191 1.00 . A A .  30 HIS CG   1 1 
       12 122217 1 1  30 HIS H    H   5.429 -21.417   5.588 1.00 . A A .  30 HIS H    1 1 
       12 122218 1 1  30 HIS HA   H   4.113 -23.577   6.959 1.00 . A A .  30 HIS HA   1 1 
       12 122219 1 1  30 HIS HB2  H   6.780 -22.277   7.678 1.00 . A A .  30 HIS HB2  1 1 
       12 122220 1 1  30 HIS HB3  H   6.216 -23.867   8.172 1.00 . A A .  30 HIS HB3  1 1 
       12 122221 1 1  30 HIS HD1  H   7.540 -25.576   7.021 1.00 . A A .  30 HIS HD1  1 1 
       12 122222 1 1  30 HIS HD2  H   6.888 -22.295   4.567 1.00 . A A .  30 HIS HD2  1 1 
       12 122223 1 1  30 HIS HE1  H   8.785 -26.059   4.909 1.00 . A A .  30 HIS HE1  1 1 
       12 122224 1 1  30 HIS HE2  H   8.582 -23.956   3.558 1.00 . A A .  30 HIS HE2  1 1 
       12 122225 1 1  30 HIS N    N   4.614 -21.822   5.939 1.00 . A A .  30 HIS N    1 1 
       12 122226 1 1  30 HIS ND1  N   7.549 -24.968   6.253 1.00 . A A .  30 HIS ND1  1 1 
       12 122227 1 1  30 HIS NE2  N   8.003 -24.165   4.322 1.00 . A A .  30 HIS NE2  1 1 
       12 122228 1 1  30 HIS O    O   3.511 -22.510   9.200 1.00 . A A .  30 HIS O    1 1 
       12 122229 1 1  31 VAL C    C   3.392 -19.462  10.261 1.00 . A A .  31 VAL C    1 1 
       12 122230 1 1  31 VAL CA   C   4.777 -20.012   9.837 1.00 . A A .  31 VAL CA   1 1 
       12 122231 1 1  31 VAL CB   C   5.845 -18.864   9.752 1.00 . A A .  31 VAL CB   1 1 
       12 122232 1 1  31 VAL CG1  C   5.367 -17.715   8.848 1.00 . A A .  31 VAL CG1  1 1 
       12 122233 1 1  31 VAL CG2  C   6.261 -18.341  11.131 1.00 . A A .  31 VAL CG2  1 1 
       12 122234 1 1  31 VAL H    H   5.060 -20.267   7.753 1.00 . A A .  31 VAL H    1 1 
       12 122235 1 1  31 VAL HA   H   5.105 -20.721  10.594 1.00 . A A .  31 VAL HA   1 1 
       12 122236 1 1  31 VAL HB   H   6.735 -19.288   9.284 1.00 . A A .  31 VAL HB   1 1 
       12 122237 1 1  31 VAL HG11 H   4.429 -17.321   9.219 1.00 . A A .  31 VAL HG11 1 1 
       12 122238 1 1  31 VAL HG12 H   5.229 -18.078   7.844 1.00 . A A .  31 VAL HG12 1 1 
       12 122239 1 1  31 VAL HG13 H   6.102 -16.926   8.836 1.00 . A A .  31 VAL HG13 1 1 
       12 122240 1 1  31 VAL HG21 H   5.441 -17.801  11.577 1.00 . A A .  31 VAL HG21 1 1 
       12 122241 1 1  31 VAL HG22 H   7.096 -17.683  11.026 1.00 . A A .  31 VAL HG22 1 1 
       12 122242 1 1  31 VAL HG23 H   6.542 -19.144  11.784 1.00 . A A .  31 VAL HG23 1 1 
       12 122243 1 1  31 VAL N    N   4.736 -20.732   8.548 1.00 . A A .  31 VAL N    1 1 
       12 122244 1 1  31 VAL O    O   3.188 -19.068  11.412 1.00 . A A .  31 VAL O    1 1 
       12 122245 1 1  32 PHE C    C   0.346 -20.244  10.415 1.00 . A A .  32 PHE C    1 1 
       12 122246 1 1  32 PHE CA   C   1.025 -19.112   9.600 1.00 . A A .  32 PHE CA   1 1 
       12 122247 1 1  32 PHE CB   C   0.265 -18.835   8.277 1.00 . A A .  32 PHE CB   1 1 
       12 122248 1 1  32 PHE CD1  C   1.386 -16.548   8.036 1.00 . A A .  32 PHE CD1  1 1 
       12 122249 1 1  32 PHE CD2  C   1.030 -17.835   6.048 1.00 . A A .  32 PHE CD2  1 1 
       12 122250 1 1  32 PHE CE1  C   1.985 -15.555   7.284 1.00 . A A .  32 PHE CE1  1 1 
       12 122251 1 1  32 PHE CE2  C   1.629 -16.830   5.305 1.00 . A A .  32 PHE CE2  1 1 
       12 122252 1 1  32 PHE CG   C   0.900 -17.716   7.432 1.00 . A A .  32 PHE CG   1 1 
       12 122253 1 1  32 PHE CZ   C   2.107 -15.699   5.923 1.00 . A A .  32 PHE CZ   1 1 
       12 122254 1 1  32 PHE H    H   2.716 -19.582   8.380 1.00 . A A .  32 PHE H    1 1 
       12 122255 1 1  32 PHE HA   H   1.008 -18.208  10.203 1.00 . A A .  32 PHE HA   1 1 
       12 122256 1 1  32 PHE HB2  H   0.244 -19.746   7.685 1.00 . A A .  32 PHE HB2  1 1 
       12 122257 1 1  32 PHE HB3  H  -0.755 -18.541   8.502 1.00 . A A .  32 PHE HB3  1 1 
       12 122258 1 1  32 PHE HD1  H   1.299 -16.426   9.110 1.00 . A A .  32 PHE HD1  1 1 
       12 122259 1 1  32 PHE HD2  H   0.656 -18.721   5.550 1.00 . A A .  32 PHE HD2  1 1 
       12 122260 1 1  32 PHE HE1  H   2.346 -14.654   7.760 1.00 . A A .  32 PHE HE1  1 1 
       12 122261 1 1  32 PHE HE2  H   1.736 -16.932   4.235 1.00 . A A .  32 PHE HE2  1 1 
       12 122262 1 1  32 PHE HZ   H   2.578 -14.919   5.334 1.00 . A A .  32 PHE HZ   1 1 
       12 122263 1 1  32 PHE N    N   2.447 -19.429   9.311 1.00 . A A .  32 PHE N    1 1 
       12 122264 1 1  32 PHE O    O  -0.687 -20.025  11.061 1.00 . A A .  32 PHE O    1 1 
       12 122265 1 1  33 GLN C    C   1.124 -22.571  12.592 1.00 . A A .  33 GLN C    1 1 
       12 122266 1 1  33 GLN CA   C   0.531 -22.626  11.162 1.00 . A A .  33 GLN CA   1 1 
       12 122267 1 1  33 GLN CB   C   1.017 -23.918  10.450 1.00 . A A .  33 GLN CB   1 1 
       12 122268 1 1  33 GLN CD   C   1.277 -25.174   8.191 1.00 . A A .  33 GLN CD   1 1 
       12 122269 1 1  33 GLN CG   C   0.571 -24.050   8.970 1.00 . A A .  33 GLN CG   1 1 
       12 122270 1 1  33 GLN H    H   1.711 -21.546   9.761 1.00 . A A .  33 GLN H    1 1 
       12 122271 1 1  33 GLN HA   H  -0.555 -22.638  11.227 1.00 . A A .  33 GLN HA   1 1 
       12 122272 1 1  33 GLN HB2  H   2.104 -23.937  10.477 1.00 . A A .  33 GLN HB2  1 1 
       12 122273 1 1  33 GLN HB3  H   0.646 -24.780  10.994 1.00 . A A .  33 GLN HB3  1 1 
       12 122274 1 1  33 GLN HE21 H   2.992 -24.870   9.171 1.00 . A A .  33 GLN HE21 1 1 
       12 122275 1 1  33 GLN HE22 H   3.007 -26.122   7.980 1.00 . A A .  33 GLN HE22 1 1 
       12 122276 1 1  33 GLN HG2  H  -0.498 -24.233   8.947 1.00 . A A .  33 GLN HG2  1 1 
       12 122277 1 1  33 GLN HG3  H   0.770 -23.110   8.465 1.00 . A A .  33 GLN HG3  1 1 
       12 122278 1 1  33 GLN N    N   0.948 -21.444  10.367 1.00 . A A .  33 GLN N    1 1 
       12 122279 1 1  33 GLN NE2  N   2.553 -25.415   8.480 1.00 . A A .  33 GLN NE2  1 1 
       12 122280 1 1  33 GLN O    O   0.603 -23.214  13.510 1.00 . A A .  33 GLN O    1 1 
       12 122281 1 1  33 GLN OE1  O   0.695 -25.792   7.300 1.00 . A A .  33 GLN OE1  1 1 
       12 122282 1 1  34 LYS C    C   2.122 -20.900  15.083 1.00 . A A .  34 LYS C    1 1 
       12 122283 1 1  34 LYS CA   C   2.954 -21.653  14.031 1.00 . A A .  34 LYS CA   1 1 
       12 122284 1 1  34 LYS CB   C   4.301 -20.900  13.794 1.00 . A A .  34 LYS CB   1 1 
       12 122285 1 1  34 LYS CD   C   6.040 -22.729  14.261 1.00 . A A .  34 LYS CD   1 1 
       12 122286 1 1  34 LYS CE   C   6.579 -21.978  15.492 1.00 . A A .  34 LYS CE   1 1 
       12 122287 1 1  34 LYS CG   C   5.442 -21.765  13.215 1.00 . A A .  34 LYS CG   1 1 
       12 122288 1 1  34 LYS H    H   2.555 -21.318  11.973 1.00 . A A .  34 LYS H    1 1 
       12 122289 1 1  34 LYS HA   H   3.170 -22.648  14.408 1.00 . A A .  34 LYS HA   1 1 
       12 122290 1 1  34 LYS HB2  H   4.125 -20.081  13.107 1.00 . A A .  34 LYS HB2  1 1 
       12 122291 1 1  34 LYS HB3  H   4.645 -20.474  14.733 1.00 . A A .  34 LYS HB3  1 1 
       12 122292 1 1  34 LYS HD2  H   5.274 -23.425  14.579 1.00 . A A .  34 LYS HD2  1 1 
       12 122293 1 1  34 LYS HD3  H   6.854 -23.281  13.804 1.00 . A A .  34 LYS HD3  1 1 
       12 122294 1 1  34 LYS HE2  H   7.297 -21.232  15.170 1.00 . A A .  34 LYS HE2  1 1 
       12 122295 1 1  34 LYS HE3  H   5.751 -21.481  15.990 1.00 . A A .  34 LYS HE3  1 1 
       12 122296 1 1  34 LYS HG2  H   5.056 -22.344  12.386 1.00 . A A .  34 LYS HG2  1 1 
       12 122297 1 1  34 LYS HG3  H   6.231 -21.114  12.851 1.00 . A A .  34 LYS HG3  1 1 
       12 122298 1 1  34 LYS HZ1  H   7.585 -22.355  17.280 1.00 . A A .  34 LYS HZ1  1 1 
       12 122299 1 1  34 LYS HZ2  H   8.040 -23.365  16.007 1.00 . A A .  34 LYS HZ2  1 1 
       12 122300 1 1  34 LYS HZ3  H   6.562 -23.609  16.787 1.00 . A A .  34 LYS HZ3  1 1 
       12 122301 1 1  34 LYS N    N   2.226 -21.810  12.750 1.00 . A A .  34 LYS N    1 1 
       12 122302 1 1  34 LYS NZ   N   7.237 -22.888  16.455 1.00 . A A .  34 LYS NZ   1 1 
       12 122303 1 1  34 LYS O    O   1.236 -20.106  14.744 1.00 . A A .  34 LYS O    1 1 
       12 122304 1 1  35 ASP C    C   2.505 -19.049  17.597 1.00 . A A .  35 ASP C    1 1 
       12 122305 1 1  35 ASP CA   C   1.864 -20.440  17.506 1.00 . A A .  35 ASP CA   1 1 
       12 122306 1 1  35 ASP CB   C   2.079 -21.224  18.825 1.00 . A A .  35 ASP CB   1 1 
       12 122307 1 1  35 ASP CG   C   1.398 -22.603  18.808 1.00 . A A .  35 ASP CG   1 1 
       12 122308 1 1  35 ASP H    H   3.084 -21.878  16.545 1.00 . A A .  35 ASP H    1 1 
       12 122309 1 1  35 ASP HA   H   0.796 -20.330  17.332 1.00 . A A .  35 ASP HA   1 1 
       12 122310 1 1  35 ASP HB2  H   3.145 -21.362  18.990 1.00 . A A .  35 ASP HB2  1 1 
       12 122311 1 1  35 ASP HB3  H   1.676 -20.649  19.656 1.00 . A A .  35 ASP HB3  1 1 
       12 122312 1 1  35 ASP N    N   2.439 -21.165  16.364 1.00 . A A .  35 ASP N    1 1 
       12 122313 1 1  35 ASP O    O   3.740 -18.934  17.640 1.00 . A A .  35 ASP O    1 1 
       12 122314 1 1  35 ASP OD1  O   2.052 -23.598  18.421 1.00 . A A .  35 ASP OD1  1 1 
       12 122315 1 1  35 ASP OD2  O   0.200 -22.700  19.154 1.00 . A A .  35 ASP OD2  1 1 
       12 122316 1 1  36 TRP C    C   2.615 -16.162  18.970 1.00 . A A .  36 TRP C    1 1 
       12 122317 1 1  36 TRP CA   C   2.106 -16.606  17.577 1.00 . A A .  36 TRP CA   1 1 
       12 122318 1 1  36 TRP CB   C   0.970 -15.679  17.039 1.00 . A A .  36 TRP CB   1 1 
       12 122319 1 1  36 TRP CD1  C   0.803 -13.169  17.634 1.00 . A A .  36 TRP CD1  1 1 
       12 122320 1 1  36 TRP CD2  C   2.330 -13.618  16.050 1.00 . A A .  36 TRP CD2  1 1 
       12 122321 1 1  36 TRP CE2  C   2.310 -12.232  16.280 1.00 . A A .  36 TRP CE2  1 1 
       12 122322 1 1  36 TRP CE3  C   3.223 -14.123  15.094 1.00 . A A .  36 TRP CE3  1 1 
       12 122323 1 1  36 TRP CG   C   1.341 -14.209  16.921 1.00 . A A .  36 TRP CG   1 1 
       12 122324 1 1  36 TRP CH2  C   4.000 -11.871  14.667 1.00 . A A .  36 TRP CH2  1 1 
       12 122325 1 1  36 TRP CZ2  C   3.141 -11.346  15.593 1.00 . A A .  36 TRP CZ2  1 1 
       12 122326 1 1  36 TRP CZ3  C   4.050 -13.245  14.417 1.00 . A A .  36 TRP CZ3  1 1 
       12 122327 1 1  36 TRP H    H   0.697 -18.187  17.658 1.00 . A A .  36 TRP H    1 1 
       12 122328 1 1  36 TRP HA   H   2.940 -16.551  16.878 1.00 . A A .  36 TRP HA   1 1 
       12 122329 1 1  36 TRP HB2  H   0.674 -16.016  16.051 1.00 . A A .  36 TRP HB2  1 1 
       12 122330 1 1  36 TRP HB3  H   0.110 -15.756  17.698 1.00 . A A .  36 TRP HB3  1 1 
       12 122331 1 1  36 TRP HD1  H   0.029 -13.278  18.383 1.00 . A A .  36 TRP HD1  1 1 
       12 122332 1 1  36 TRP HE1  H   1.143 -11.096  17.612 1.00 . A A .  36 TRP HE1  1 1 
       12 122333 1 1  36 TRP HE3  H   3.291 -15.187  14.898 1.00 . A A .  36 TRP HE3  1 1 
       12 122334 1 1  36 TRP HH2  H   4.667 -11.224  14.117 1.00 . A A .  36 TRP HH2  1 1 
       12 122335 1 1  36 TRP HZ2  H   3.110 -10.278  15.773 1.00 . A A .  36 TRP HZ2  1 1 
       12 122336 1 1  36 TRP HZ3  H   4.747 -13.623  13.677 1.00 . A A .  36 TRP HZ3  1 1 
       12 122337 1 1  36 TRP N    N   1.658 -18.004  17.612 1.00 . A A .  36 TRP N    1 1 
       12 122338 1 1  36 TRP NE1  N   1.372 -11.985  17.247 1.00 . A A .  36 TRP NE1  1 1 
       12 122339 1 1  36 TRP O    O   1.851 -15.689  19.818 1.00 . A A .  36 TRP O    1 1 
       12 122340 1 1  37 GLN C    C   5.761 -14.963  19.786 1.00 . A A .  37 GLN C    1 1 
       12 122341 1 1  37 GLN CA   C   4.668 -15.882  20.357 1.00 . A A .  37 GLN CA   1 1 
       12 122342 1 1  37 GLN CB   C   5.232 -17.074  21.203 1.00 . A A .  37 GLN CB   1 1 
       12 122343 1 1  37 GLN CD   C   7.520 -16.506  22.343 1.00 . A A .  37 GLN CD   1 1 
       12 122344 1 1  37 GLN CG   C   6.000 -16.706  22.514 1.00 . A A .  37 GLN CG   1 1 
       12 122345 1 1  37 GLN H    H   4.400 -16.950  18.553 1.00 . A A .  37 GLN H    1 1 
       12 122346 1 1  37 GLN HA   H   4.002 -15.285  20.979 1.00 . A A .  37 GLN HA   1 1 
       12 122347 1 1  37 GLN HB2  H   4.393 -17.701  21.483 1.00 . A A .  37 GLN HB2  1 1 
       12 122348 1 1  37 GLN HB3  H   5.891 -17.667  20.575 1.00 . A A .  37 GLN HB3  1 1 
       12 122349 1 1  37 GLN HE21 H   7.588 -15.233  23.870 1.00 . A A .  37 GLN HE21 1 1 
       12 122350 1 1  37 GLN HE22 H   9.093 -15.540  23.077 1.00 . A A .  37 GLN HE22 1 1 
       12 122351 1 1  37 GLN HG2  H   5.581 -15.791  22.909 1.00 . A A .  37 GLN HG2  1 1 
       12 122352 1 1  37 GLN HG3  H   5.844 -17.498  23.241 1.00 . A A .  37 GLN HG3  1 1 
       12 122353 1 1  37 GLN N    N   3.916 -16.398  19.201 1.00 . A A .  37 GLN N    1 1 
       12 122354 1 1  37 GLN NE2  N   8.127 -15.678  23.183 1.00 . A A .  37 GLN NE2  1 1 
       12 122355 1 1  37 GLN O    O   6.868 -15.428  19.492 1.00 . A A .  37 GLN O    1 1 
       12 122356 1 1  37 GLN OE1  O   8.148 -17.118  21.478 1.00 . A A .  37 GLN OE1  1 1 
       12 122357 1 1  38 PRO C    C   7.479 -12.302  19.846 1.00 . A A .  38 PRO C    1 1 
       12 122358 1 1  38 PRO CA   C   6.398 -12.751  18.849 1.00 . A A .  38 PRO CA   1 1 
       12 122359 1 1  38 PRO CB   C   5.527 -11.574  18.350 1.00 . A A .  38 PRO CB   1 1 
       12 122360 1 1  38 PRO CD   C   4.123 -12.983  19.739 1.00 . A A .  38 PRO CD   1 1 
       12 122361 1 1  38 PRO CG   C   4.332 -11.553  19.266 1.00 . A A .  38 PRO CG   1 1 
       12 122362 1 1  38 PRO HA   H   6.881 -13.230  17.996 1.00 . A A .  38 PRO HA   1 1 
       12 122363 1 1  38 PRO HB2  H   6.082 -10.639  18.405 1.00 . A A .  38 PRO HB2  1 1 
       12 122364 1 1  38 PRO HB3  H   5.215 -11.747  17.324 1.00 . A A .  38 PRO HB3  1 1 
       12 122365 1 1  38 PRO HD2  H   3.878 -13.006  20.795 1.00 . A A .  38 PRO HD2  1 1 
       12 122366 1 1  38 PRO HD3  H   3.332 -13.459  19.166 1.00 . A A .  38 PRO HD3  1 1 
       12 122367 1 1  38 PRO HG2  H   4.530 -10.894  20.109 1.00 . A A .  38 PRO HG2  1 1 
       12 122368 1 1  38 PRO HG3  H   3.456 -11.205  18.727 1.00 . A A .  38 PRO HG3  1 1 
       12 122369 1 1  38 PRO N    N   5.435 -13.660  19.485 1.00 . A A .  38 PRO N    1 1 
       12 122370 1 1  38 PRO O    O   7.287 -11.353  20.616 1.00 . A A .  38 PRO O    1 1 
       12 122371 1 1  39 GLU C    C  10.661 -11.828  19.777 1.00 . A A .  39 GLU C    1 1 
       12 122372 1 1  39 GLU CA   C   9.757 -12.666  20.676 1.00 . A A .  39 GLU CA   1 1 
       12 122373 1 1  39 GLU CB   C  10.449 -13.946  21.212 1.00 . A A .  39 GLU CB   1 1 
       12 122374 1 1  39 GLU CD   C  12.062 -15.014  22.891 1.00 . A A .  39 GLU CD   1 1 
       12 122375 1 1  39 GLU CG   C  11.538 -13.706  22.276 1.00 . A A .  39 GLU CG   1 1 
       12 122376 1 1  39 GLU H    H   8.648 -13.833  19.302 1.00 . A A .  39 GLU H    1 1 
       12 122377 1 1  39 GLU HA   H   9.421 -12.057  21.521 1.00 . A A .  39 GLU HA   1 1 
       12 122378 1 1  39 GLU HB2  H   9.687 -14.588  21.649 1.00 . A A .  39 GLU HB2  1 1 
       12 122379 1 1  39 GLU HB3  H  10.899 -14.476  20.378 1.00 . A A .  39 GLU HB3  1 1 
       12 122380 1 1  39 GLU HG2  H  12.362 -13.172  21.814 1.00 . A A .  39 GLU HG2  1 1 
       12 122381 1 1  39 GLU HG3  H  11.124 -13.090  23.068 1.00 . A A .  39 GLU HG3  1 1 
       12 122382 1 1  39 GLU N    N   8.602 -13.023  19.855 1.00 . A A .  39 GLU N    1 1 
       12 122383 1 1  39 GLU O    O  11.552 -12.337  19.085 1.00 . A A .  39 GLU O    1 1 
       12 122384 1 1  39 GLU OE1  O  11.330 -15.637  23.699 1.00 . A A .  39 GLU OE1  1 1 
       12 122385 1 1  39 GLU OE2  O  13.196 -15.435  22.565 1.00 . A A .  39 GLU OE2  1 1 
       12 122386 1 1  40 VAL C    C  12.101  -8.886  19.355 1.00 . A A .  40 VAL C    1 1 
       12 122387 1 1  40 VAL CA   C  10.866  -9.579  18.773 1.00 . A A .  40 VAL CA   1 1 
       12 122388 1 1  40 VAL CB   C   9.797  -8.494  18.351 1.00 . A A .  40 VAL CB   1 1 
       12 122389 1 1  40 VAL CG1  C  10.367  -7.566  17.263 1.00 . A A .  40 VAL CG1  1 1 
       12 122390 1 1  40 VAL CG2  C   8.476  -9.146  17.864 1.00 . A A .  40 VAL CG2  1 1 
       12 122391 1 1  40 VAL H    H   9.663 -10.203  20.379 1.00 . A A .  40 VAL H    1 1 
       12 122392 1 1  40 VAL HA   H  11.155 -10.128  17.874 1.00 . A A .  40 VAL HA   1 1 
       12 122393 1 1  40 VAL HB   H   9.565  -7.884  19.223 1.00 . A A .  40 VAL HB   1 1 
       12 122394 1 1  40 VAL HG11 H  11.248  -7.059  17.621 1.00 . A A .  40 VAL HG11 1 1 
       12 122395 1 1  40 VAL HG12 H   9.628  -6.828  16.978 1.00 . A A .  40 VAL HG12 1 1 
       12 122396 1 1  40 VAL HG13 H  10.635  -8.154  16.395 1.00 . A A .  40 VAL HG13 1 1 
       12 122397 1 1  40 VAL HG21 H   7.735  -8.390  17.685 1.00 . A A .  40 VAL HG21 1 1 
       12 122398 1 1  40 VAL HG22 H   8.106  -9.839  18.604 1.00 . A A .  40 VAL HG22 1 1 
       12 122399 1 1  40 VAL HG23 H   8.644  -9.669  16.940 1.00 . A A .  40 VAL HG23 1 1 
       12 122400 1 1  40 VAL N    N  10.318 -10.531  19.730 1.00 . A A .  40 VAL N    1 1 
       12 122401 1 1  40 VAL O    O  12.012  -8.209  20.383 1.00 . A A .  40 VAL O    1 1 
       12 122402 1 1  41 LYS C    C  14.381  -6.980  18.278 1.00 . A A .  41 LYS C    1 1 
       12 122403 1 1  41 LYS CA   C  14.470  -8.351  18.961 1.00 . A A .  41 LYS CA   1 1 
       12 122404 1 1  41 LYS CB   C  15.709  -9.127  18.427 1.00 . A A .  41 LYS CB   1 1 
       12 122405 1 1  41 LYS CD   C  18.257  -9.065  17.937 1.00 . A A .  41 LYS CD   1 1 
       12 122406 1 1  41 LYS CE   C  19.547  -8.233  18.063 1.00 . A A .  41 LYS CE   1 1 
       12 122407 1 1  41 LYS CG   C  17.045  -8.352  18.576 1.00 . A A .  41 LYS CG   1 1 
       12 122408 1 1  41 LYS H    H  13.263  -9.778  18.005 1.00 . A A .  41 LYS H    1 1 
       12 122409 1 1  41 LYS HA   H  14.564  -8.218  20.037 1.00 . A A .  41 LYS HA   1 1 
       12 122410 1 1  41 LYS HB2  H  15.790 -10.063  18.970 1.00 . A A .  41 LYS HB2  1 1 
       12 122411 1 1  41 LYS HB3  H  15.557  -9.352  17.374 1.00 . A A .  41 LYS HB3  1 1 
       12 122412 1 1  41 LYS HD2  H  18.410 -10.021  18.428 1.00 . A A .  41 LYS HD2  1 1 
       12 122413 1 1  41 LYS HD3  H  18.053  -9.235  16.887 1.00 . A A .  41 LYS HD3  1 1 
       12 122414 1 1  41 LYS HE2  H  19.386  -7.258  17.620 1.00 . A A .  41 LYS HE2  1 1 
       12 122415 1 1  41 LYS HE3  H  19.792  -8.112  19.111 1.00 . A A .  41 LYS HE3  1 1 
       12 122416 1 1  41 LYS HG2  H  16.933  -7.382  18.104 1.00 . A A .  41 LYS HG2  1 1 
       12 122417 1 1  41 LYS HG3  H  17.242  -8.204  19.633 1.00 . A A .  41 LYS HG3  1 1 
       12 122418 1 1  41 LYS HZ1  H  20.863  -9.825  17.776 1.00 . A A .  41 LYS HZ1  1 1 
       12 122419 1 1  41 LYS HZ2  H  21.550  -8.307  17.497 1.00 . A A .  41 LYS HZ2  1 1 
       12 122420 1 1  41 LYS HZ3  H  20.490  -8.977  16.360 1.00 . A A .  41 LYS HZ3  1 1 
       12 122421 1 1  41 LYS N    N  13.245  -9.091  18.696 1.00 . A A .  41 LYS N    1 1 
       12 122422 1 1  41 LYS NZ   N  20.693  -8.879  17.377 1.00 . A A .  41 LYS NZ   1 1 
       12 122423 1 1  41 LYS O    O  14.169  -6.902  17.061 1.00 . A A .  41 LYS O    1 1 
       12 122424 1 1  42 LEU C    C  16.146  -4.167  18.703 1.00 . A A .  42 LEU C    1 1 
       12 122425 1 1  42 LEU CA   C  14.665  -4.546  18.583 1.00 . A A .  42 LEU CA   1 1 
       12 122426 1 1  42 LEU CB   C  13.763  -3.562  19.382 1.00 . A A .  42 LEU CB   1 1 
       12 122427 1 1  42 LEU CD1  C  11.418  -2.794  20.107 1.00 . A A .  42 LEU CD1  1 1 
       12 122428 1 1  42 LEU CD2  C  11.733  -3.995  17.864 1.00 . A A .  42 LEU CD2  1 1 
       12 122429 1 1  42 LEU CG   C  12.229  -3.857  19.326 1.00 . A A .  42 LEU CG   1 1 
       12 122430 1 1  42 LEU H    H  14.476  -6.058  20.051 1.00 . A A .  42 LEU H    1 1 
       12 122431 1 1  42 LEU HA   H  14.373  -4.516  17.534 1.00 . A A .  42 LEU HA   1 1 
       12 122432 1 1  42 LEU HB2  H  14.077  -3.585  20.423 1.00 . A A .  42 LEU HB2  1 1 
       12 122433 1 1  42 LEU HB3  H  13.929  -2.558  19.004 1.00 . A A .  42 LEU HB3  1 1 
       12 122434 1 1  42 LEU HD11 H  11.572  -1.816  19.669 1.00 . A A .  42 LEU HD11 1 1 
       12 122435 1 1  42 LEU HD12 H  11.744  -2.778  21.139 1.00 . A A .  42 LEU HD12 1 1 
       12 122436 1 1  42 LEU HD13 H  10.365  -3.041  20.074 1.00 . A A .  42 LEU HD13 1 1 
       12 122437 1 1  42 LEU HD21 H  11.917  -3.077  17.319 1.00 . A A .  42 LEU HD21 1 1 
       12 122438 1 1  42 LEU HD22 H  10.671  -4.205  17.857 1.00 . A A .  42 LEU HD22 1 1 
       12 122439 1 1  42 LEU HD23 H  12.252  -4.811  17.376 1.00 . A A .  42 LEU HD23 1 1 
       12 122440 1 1  42 LEU HG   H  12.050  -4.810  19.813 1.00 . A A .  42 LEU HG   1 1 
       12 122441 1 1  42 LEU N    N  14.499  -5.914  19.082 1.00 . A A .  42 LEU N    1 1 
       12 122442 1 1  42 LEU O    O  16.663  -3.968  19.808 1.00 . A A .  42 LEU O    1 1 
       12 122443 1 1  43 ASP C    C  18.210  -2.310  16.801 1.00 . A A .  43 ASP C    1 1 
       12 122444 1 1  43 ASP CA   C  18.216  -3.700  17.440 1.00 . A A .  43 ASP CA   1 1 
       12 122445 1 1  43 ASP CB   C  19.006  -4.719  16.574 1.00 . A A .  43 ASP CB   1 1 
       12 122446 1 1  43 ASP CG   C  20.517  -4.423  16.487 1.00 . A A .  43 ASP CG   1 1 
       12 122447 1 1  43 ASP H    H  16.353  -4.397  16.745 1.00 . A A .  43 ASP H    1 1 
       12 122448 1 1  43 ASP HA   H  18.659  -3.643  18.438 1.00 . A A .  43 ASP HA   1 1 
       12 122449 1 1  43 ASP HB2  H  18.873  -5.710  17.000 1.00 . A A .  43 ASP HB2  1 1 
       12 122450 1 1  43 ASP HB3  H  18.591  -4.727  15.569 1.00 . A A .  43 ASP HB3  1 1 
       12 122451 1 1  43 ASP N    N  16.819  -4.127  17.560 1.00 . A A .  43 ASP N    1 1 
       12 122452 1 1  43 ASP O    O  17.450  -2.070  15.863 1.00 . A A .  43 ASP O    1 1 
       12 122453 1 1  43 ASP OD1  O  20.939  -3.654  15.602 1.00 . A A .  43 ASP OD1  1 1 
       12 122454 1 1  43 ASP OD2  O  21.288  -4.948  17.322 1.00 . A A .  43 ASP OD2  1 1 
       12 122455 1 1  44 LEU C    C  20.445   0.492  16.562 1.00 . A A .  44 LEU C    1 1 
       12 122456 1 1  44 LEU CA   C  19.028   0.019  16.877 1.00 . A A .  44 LEU CA   1 1 
       12 122457 1 1  44 LEU CB   C  18.376   0.936  17.947 1.00 . A A .  44 LEU CB   1 1 
       12 122458 1 1  44 LEU CD1  C  16.336   1.606  19.314 1.00 . A A .  44 LEU CD1  1 1 
       12 122459 1 1  44 LEU CD2  C  16.080   1.146  16.830 1.00 . A A .  44 LEU CD2  1 1 
       12 122460 1 1  44 LEU CG   C  16.834   0.774  18.129 1.00 . A A .  44 LEU CG   1 1 
       12 122461 1 1  44 LEU H    H  19.672  -1.665  18.006 1.00 . A A .  44 LEU H    1 1 
       12 122462 1 1  44 LEU HA   H  18.435   0.082  15.963 1.00 . A A .  44 LEU HA   1 1 
       12 122463 1 1  44 LEU HB2  H  18.856   0.739  18.900 1.00 . A A .  44 LEU HB2  1 1 
       12 122464 1 1  44 LEU HB3  H  18.572   1.973  17.682 1.00 . A A .  44 LEU HB3  1 1 
       12 122465 1 1  44 LEU HD11 H  16.480   2.660  19.115 1.00 . A A .  44 LEU HD11 1 1 
       12 122466 1 1  44 LEU HD12 H  16.885   1.341  20.201 1.00 . A A .  44 LEU HD12 1 1 
       12 122467 1 1  44 LEU HD13 H  15.285   1.416  19.480 1.00 . A A .  44 LEU HD13 1 1 
       12 122468 1 1  44 LEU HD21 H  16.219   0.370  16.091 1.00 . A A .  44 LEU HD21 1 1 
       12 122469 1 1  44 LEU HD22 H  16.454   2.070  16.436 1.00 . A A .  44 LEU HD22 1 1 
       12 122470 1 1  44 LEU HD23 H  15.034   1.265  17.019 1.00 . A A .  44 LEU HD23 1 1 
       12 122471 1 1  44 LEU HG   H  16.615  -0.264  18.347 1.00 . A A .  44 LEU HG   1 1 
       12 122472 1 1  44 LEU N    N  19.032  -1.390  17.319 1.00 . A A .  44 LEU N    1 1 
       12 122473 1 1  44 LEU O    O  21.384   0.264  17.335 1.00 . A A .  44 LEU O    1 1 
       12 122474 1 1  45 ASP C    C  21.541   3.163  14.443 1.00 . A A .  45 ASP C    1 1 
       12 122475 1 1  45 ASP CA   C  21.817   1.734  14.922 1.00 . A A .  45 ASP CA   1 1 
       12 122476 1 1  45 ASP CB   C  22.368   0.858  13.760 1.00 . A A .  45 ASP CB   1 1 
       12 122477 1 1  45 ASP CG   C  23.642   1.427  13.112 1.00 . A A .  45 ASP CG   1 1 
       12 122478 1 1  45 ASP H    H  19.755   1.298  14.883 1.00 . A A .  45 ASP H    1 1 
       12 122479 1 1  45 ASP HA   H  22.542   1.760  15.733 1.00 . A A .  45 ASP HA   1 1 
       12 122480 1 1  45 ASP HB2  H  22.588  -0.135  14.141 1.00 . A A .  45 ASP HB2  1 1 
       12 122481 1 1  45 ASP HB3  H  21.599   0.759  12.995 1.00 . A A .  45 ASP HB3  1 1 
       12 122482 1 1  45 ASP N    N  20.564   1.167  15.426 1.00 . A A .  45 ASP N    1 1 
       12 122483 1 1  45 ASP O    O  20.450   3.455  13.951 1.00 . A A .  45 ASP O    1 1 
       12 122484 1 1  45 ASP OD1  O  23.545   2.103  12.066 1.00 . A A .  45 ASP OD1  1 1 
       12 122485 1 1  45 ASP OD2  O  24.748   1.209  13.651 1.00 . A A .  45 ASP OD2  1 1 
       12 122486 1 1  46 THR C    C  23.745   5.847  13.443 1.00 . A A .  46 THR C    1 1 
       12 122487 1 1  46 THR CA   C  22.433   5.438  14.137 1.00 . A A .  46 THR CA   1 1 
       12 122488 1 1  46 THR CB   C  22.110   6.409  15.327 1.00 . A A .  46 THR CB   1 1 
       12 122489 1 1  46 THR CG2  C  22.162   7.900  14.908 1.00 . A A .  46 THR CG2  1 1 
       12 122490 1 1  46 THR H    H  23.363   3.759  15.019 1.00 . A A .  46 THR H    1 1 
       12 122491 1 1  46 THR HA   H  21.605   5.497  13.417 1.00 . A A .  46 THR HA   1 1 
       12 122492 1 1  46 THR HB   H  22.846   6.246  16.111 1.00 . A A .  46 THR HB   1 1 
       12 122493 1 1  46 THR HG1  H  20.326   5.539  15.251 1.00 . A A .  46 THR HG1  1 1 
       12 122494 1 1  46 THR HG21 H  23.194   8.218  14.820 1.00 . A A .  46 THR HG21 1 1 
       12 122495 1 1  46 THR HG22 H  21.663   8.510  15.649 1.00 . A A .  46 THR HG22 1 1 
       12 122496 1 1  46 THR HG23 H  21.675   8.029  13.949 1.00 . A A .  46 THR HG23 1 1 
       12 122497 1 1  46 THR N    N  22.530   4.050  14.594 1.00 . A A .  46 THR N    1 1 
       12 122498 1 1  46 THR O    O  24.829   5.685  14.017 1.00 . A A .  46 THR O    1 1 
       12 122499 1 1  46 THR OG1  O  20.808   6.098  15.870 1.00 . A A .  46 THR OG1  1 1 
       12 122500 1 1  47 ALA C    C  24.502   8.189  10.798 1.00 . A A .  47 ALA C    1 1 
       12 122501 1 1  47 ALA CA   C  24.784   6.811  11.406 1.00 . A A .  47 ALA CA   1 1 
       12 122502 1 1  47 ALA CB   C  25.080   5.774  10.301 1.00 . A A .  47 ALA CB   1 1 
       12 122503 1 1  47 ALA H    H  22.742   6.466  11.823 1.00 . A A .  47 ALA H    1 1 
       12 122504 1 1  47 ALA HA   H  25.655   6.883  12.055 1.00 . A A .  47 ALA HA   1 1 
       12 122505 1 1  47 ALA HB1  H  25.204   4.794  10.744 1.00 . A A .  47 ALA HB1  1 1 
       12 122506 1 1  47 ALA HB2  H  25.987   6.043   9.778 1.00 . A A .  47 ALA HB2  1 1 
       12 122507 1 1  47 ALA HB3  H  24.257   5.743   9.596 1.00 . A A .  47 ALA HB3  1 1 
       12 122508 1 1  47 ALA N    N  23.634   6.371  12.208 1.00 . A A .  47 ALA N    1 1 
       12 122509 1 1  47 ALA O    O  23.648   8.312   9.916 1.00 . A A .  47 ALA O    1 1 
       12 122510 1 1  48 SER C    C  26.247  10.938   9.820 1.00 . A A .  48 SER C    1 1 
       12 122511 1 1  48 SER CA   C  25.075  10.592  10.757 1.00 . A A .  48 SER CA   1 1 
       12 122512 1 1  48 SER CB   C  24.976  11.596  11.926 1.00 . A A .  48 SER CB   1 1 
       12 122513 1 1  48 SER H    H  25.849   9.064  12.006 1.00 . A A .  48 SER H    1 1 
       12 122514 1 1  48 SER HA   H  24.152  10.647  10.181 1.00 . A A .  48 SER HA   1 1 
       12 122515 1 1  48 SER HB2  H  24.928  12.606  11.536 1.00 . A A .  48 SER HB2  1 1 
       12 122516 1 1  48 SER HB3  H  24.071  11.399  12.490 1.00 . A A .  48 SER HB3  1 1 
       12 122517 1 1  48 SER HG   H  26.409  12.396  12.999 1.00 . A A .  48 SER HG   1 1 
       12 122518 1 1  48 SER N    N  25.211   9.223  11.278 1.00 . A A .  48 SER N    1 1 
       12 122519 1 1  48 SER O    O  27.342  10.372   9.944 1.00 . A A .  48 SER O    1 1 
       12 122520 1 1  48 SER OG   O  26.084  11.504  12.807 1.00 . A A .  48 SER OG   1 1 
       12 122521 1 1  49 SER C    C  26.724  13.739   7.469 1.00 . A A .  49 SER C    1 1 
       12 122522 1 1  49 SER CA   C  26.970  12.266   7.855 1.00 . A A .  49 SER CA   1 1 
       12 122523 1 1  49 SER CB   C  26.813  11.338   6.620 1.00 . A A .  49 SER CB   1 1 
       12 122524 1 1  49 SER H    H  25.128  12.318   8.889 1.00 . A A .  49 SER H    1 1 
       12 122525 1 1  49 SER HA   H  27.975  12.163   8.259 1.00 . A A .  49 SER HA   1 1 
       12 122526 1 1  49 SER HB2  H  26.915  10.307   6.931 1.00 . A A .  49 SER HB2  1 1 
       12 122527 1 1  49 SER HB3  H  25.832  11.479   6.181 1.00 . A A .  49 SER HB3  1 1 
       12 122528 1 1  49 SER HG   H  27.748  10.924   4.950 1.00 . A A .  49 SER HG   1 1 
       12 122529 1 1  49 SER N    N  26.002  11.873   8.887 1.00 . A A .  49 SER N    1 1 
       12 122530 1 1  49 SER O    O  25.599  14.100   7.116 1.00 . A A .  49 SER O    1 1 
       12 122531 1 1  49 SER OG   O  27.795  11.603   5.630 1.00 . A A .  49 SER OG   1 1 
       12 122532 1 1  50 GLN C    C  27.581  16.134   5.644 1.00 . A A .  50 GLN C    1 1 
       12 122533 1 1  50 GLN CA   C  27.672  16.012   7.176 1.00 . A A .  50 GLN CA   1 1 
       12 122534 1 1  50 GLN CB   C  28.883  16.831   7.714 1.00 . A A .  50 GLN CB   1 1 
       12 122535 1 1  50 GLN CD   C  29.991  19.176   7.881 1.00 . A A .  50 GLN CD   1 1 
       12 122536 1 1  50 GLN CG   C  28.813  18.340   7.371 1.00 . A A .  50 GLN CG   1 1 
       12 122537 1 1  50 GLN H    H  28.633  14.247   7.877 1.00 . A A .  50 GLN H    1 1 
       12 122538 1 1  50 GLN HA   H  26.759  16.412   7.622 1.00 . A A .  50 GLN HA   1 1 
       12 122539 1 1  50 GLN HB2  H  28.922  16.726   8.794 1.00 . A A .  50 GLN HB2  1 1 
       12 122540 1 1  50 GLN HB3  H  29.799  16.424   7.294 1.00 . A A .  50 GLN HB3  1 1 
       12 122541 1 1  50 GLN HE21 H  28.824  20.770   8.079 1.00 . A A .  50 GLN HE21 1 1 
       12 122542 1 1  50 GLN HE22 H  30.480  20.994   8.514 1.00 . A A .  50 GLN HE22 1 1 
       12 122543 1 1  50 GLN HG2  H  28.774  18.450   6.294 1.00 . A A .  50 GLN HG2  1 1 
       12 122544 1 1  50 GLN HG3  H  27.896  18.740   7.793 1.00 . A A .  50 GLN HG3  1 1 
       12 122545 1 1  50 GLN N    N  27.771  14.590   7.557 1.00 . A A .  50 GLN N    1 1 
       12 122546 1 1  50 GLN NE2  N  29.738  20.440   8.189 1.00 . A A .  50 GLN NE2  1 1 
       12 122547 1 1  50 GLN O    O  28.577  15.923   4.940 1.00 . A A .  50 GLN O    1 1 
       12 122548 1 1  50 GLN OE1  O  31.114  18.693   7.993 1.00 . A A .  50 GLN OE1  1 1 
       12 122549 1 1  51 LEU C    C  26.622  17.987   3.225 1.00 . A A .  51 LEU C    1 1 
       12 122550 1 1  51 LEU CA   C  26.124  16.607   3.695 1.00 . A A .  51 LEU CA   1 1 
       12 122551 1 1  51 LEU CB   C  24.611  16.416   3.393 1.00 . A A .  51 LEU CB   1 1 
       12 122552 1 1  51 LEU CD1  C  22.472  15.004   3.589 1.00 . A A .  51 LEU CD1  1 1 
       12 122553 1 1  51 LEU CD2  C  24.717  13.835   3.253 1.00 . A A .  51 LEU CD2  1 1 
       12 122554 1 1  51 LEU CG   C  23.988  15.058   3.872 1.00 . A A .  51 LEU CG   1 1 
       12 122555 1 1  51 LEU H    H  25.632  16.572   5.765 1.00 . A A .  51 LEU H    1 1 
       12 122556 1 1  51 LEU HA   H  26.685  15.839   3.171 1.00 . A A .  51 LEU HA   1 1 
       12 122557 1 1  51 LEU HB2  H  24.063  17.229   3.867 1.00 . A A .  51 LEU HB2  1 1 
       12 122558 1 1  51 LEU HB3  H  24.463  16.495   2.321 1.00 . A A .  51 LEU HB3  1 1 
       12 122559 1 1  51 LEU HD11 H  21.995  15.898   3.972 1.00 . A A .  51 LEU HD11 1 1 
       12 122560 1 1  51 LEU HD12 H  22.043  14.145   4.082 1.00 . A A .  51 LEU HD12 1 1 
       12 122561 1 1  51 LEU HD13 H  22.287  14.924   2.537 1.00 . A A .  51 LEU HD13 1 1 
       12 122562 1 1  51 LEU HD21 H  24.654  13.871   2.172 1.00 . A A .  51 LEU HD21 1 1 
       12 122563 1 1  51 LEU HD22 H  24.260  12.918   3.606 1.00 . A A .  51 LEU HD22 1 1 
       12 122564 1 1  51 LEU HD23 H  25.756  13.842   3.552 1.00 . A A .  51 LEU HD23 1 1 
       12 122565 1 1  51 LEU HG   H  24.108  14.989   4.948 1.00 . A A .  51 LEU HG   1 1 
       12 122566 1 1  51 LEU N    N  26.377  16.447   5.142 1.00 . A A .  51 LEU N    1 1 
       12 122567 1 1  51 LEU O    O  27.178  18.120   2.133 1.00 . A A .  51 LEU O    1 1 
       12 122568 1 1  52 ALA C    C  27.111  21.020   5.278 1.00 . A A .  52 ALA C    1 1 
       12 122569 1 1  52 ALA CA   C  26.932  20.364   3.905 1.00 . A A .  52 ALA CA   1 1 
       12 122570 1 1  52 ALA CB   C  25.987  21.201   3.025 1.00 . A A .  52 ALA CB   1 1 
       12 122571 1 1  52 ALA H    H  25.889  18.809   4.887 1.00 . A A .  52 ALA H    1 1 
       12 122572 1 1  52 ALA HA   H  27.902  20.308   3.417 1.00 . A A .  52 ALA HA   1 1 
       12 122573 1 1  52 ALA HB1  H  25.065  21.391   3.554 1.00 . A A .  52 ALA HB1  1 1 
       12 122574 1 1  52 ALA HB2  H  25.763  20.665   2.126 1.00 . A A .  52 ALA HB2  1 1 
       12 122575 1 1  52 ALA HB3  H  26.455  22.145   2.769 1.00 . A A .  52 ALA HB3  1 1 
       12 122576 1 1  52 ALA N    N  26.414  18.995   4.084 1.00 . A A .  52 ALA N    1 1 
       12 122577 1 1  52 ALA O    O  26.760  20.428   6.307 1.00 . A A .  52 ALA O    1 1 
       12 122578 1 1  53 ASP C    C  26.399  23.423   7.037 1.00 . A A .  53 ASP C    1 1 
       12 122579 1 1  53 ASP CA   C  27.794  23.029   6.543 1.00 . A A .  53 ASP CA   1 1 
       12 122580 1 1  53 ASP CB   C  28.681  24.284   6.337 1.00 . A A .  53 ASP CB   1 1 
       12 122581 1 1  53 ASP CG   C  30.122  23.921   5.963 1.00 . A A .  53 ASP CG   1 1 
       12 122582 1 1  53 ASP H    H  27.950  22.637   4.445 1.00 . A A .  53 ASP H    1 1 
       12 122583 1 1  53 ASP HA   H  28.266  22.384   7.282 1.00 . A A .  53 ASP HA   1 1 
       12 122584 1 1  53 ASP HB2  H  28.256  24.901   5.550 1.00 . A A .  53 ASP HB2  1 1 
       12 122585 1 1  53 ASP HB3  H  28.700  24.870   7.255 1.00 . A A .  53 ASP HB3  1 1 
       12 122586 1 1  53 ASP N    N  27.651  22.246   5.295 1.00 . A A .  53 ASP N    1 1 
       12 122587 1 1  53 ASP O    O  25.621  24.018   6.277 1.00 . A A .  53 ASP O    1 1 
       12 122588 1 1  53 ASP OD1  O  30.452  23.890   4.756 1.00 . A A .  53 ASP OD1  1 1 
       12 122589 1 1  53 ASP OD2  O  30.929  23.634   6.874 1.00 . A A .  53 ASP OD2  1 1 
       12 122590 1 1  54 ASP C    C  23.671  22.342   8.213 1.00 . A A .  54 ASP C    1 1 
       12 122591 1 1  54 ASP CA   C  24.754  23.206   8.913 1.00 . A A .  54 ASP CA   1 1 
       12 122592 1 1  54 ASP CB   C  24.328  24.704   8.981 1.00 . A A .  54 ASP CB   1 1 
       12 122593 1 1  54 ASP CG   C  25.374  25.598   9.670 1.00 . A A .  54 ASP CG   1 1 
       12 122594 1 1  54 ASP H    H  26.790  22.615   8.830 1.00 . A A .  54 ASP H    1 1 
       12 122595 1 1  54 ASP HA   H  24.848  22.837   9.928 1.00 . A A .  54 ASP HA   1 1 
       12 122596 1 1  54 ASP HB2  H  24.162  25.069   7.972 1.00 . A A .  54 ASP HB2  1 1 
       12 122597 1 1  54 ASP HB3  H  23.395  24.783   9.533 1.00 . A A .  54 ASP HB3  1 1 
       12 122598 1 1  54 ASP N    N  26.086  23.031   8.288 1.00 . A A .  54 ASP N    1 1 
       12 122599 1 1  54 ASP O    O  22.472  22.616   8.333 1.00 . A A .  54 ASP O    1 1 
       12 122600 1 1  54 ASP OD1  O  25.477  25.572  10.910 1.00 . A A .  54 ASP OD1  1 1 
       12 122601 1 1  54 ASP OD2  O  26.104  26.338   8.971 1.00 . A A .  54 ASP OD2  1 1 
       12 122602 1 1  55 VAL C    C  23.825  18.892   7.214 1.00 . A A .  55 VAL C    1 1 
       12 122603 1 1  55 VAL CA   C  23.237  20.267   6.875 1.00 . A A .  55 VAL CA   1 1 
       12 122604 1 1  55 VAL CB   C  23.109  20.387   5.306 1.00 . A A .  55 VAL CB   1 1 
       12 122605 1 1  55 VAL CG1  C  22.099  19.352   4.746 1.00 . A A .  55 VAL CG1  1 1 
       12 122606 1 1  55 VAL CG2  C  22.745  21.822   4.868 1.00 . A A .  55 VAL CG2  1 1 
       12 122607 1 1  55 VAL H    H  25.077  21.199   7.343 1.00 . A A .  55 VAL H    1 1 
       12 122608 1 1  55 VAL HA   H  22.241  20.351   7.317 1.00 . A A .  55 VAL HA   1 1 
       12 122609 1 1  55 VAL HB   H  24.085  20.154   4.874 1.00 . A A .  55 VAL HB   1 1 
       12 122610 1 1  55 VAL HG11 H  22.412  18.350   5.018 1.00 . A A .  55 VAL HG11 1 1 
       12 122611 1 1  55 VAL HG12 H  22.062  19.424   3.671 1.00 . A A .  55 VAL HG12 1 1 
       12 122612 1 1  55 VAL HG13 H  21.115  19.541   5.152 1.00 . A A .  55 VAL HG13 1 1 
       12 122613 1 1  55 VAL HG21 H  23.462  22.523   5.279 1.00 . A A .  55 VAL HG21 1 1 
       12 122614 1 1  55 VAL HG22 H  21.763  22.075   5.216 1.00 . A A .  55 VAL HG22 1 1 
       12 122615 1 1  55 VAL HG23 H  22.765  21.893   3.787 1.00 . A A .  55 VAL HG23 1 1 
       12 122616 1 1  55 VAL N    N  24.113  21.292   7.478 1.00 . A A .  55 VAL N    1 1 
       12 122617 1 1  55 VAL O    O  24.849  18.482   6.654 1.00 . A A .  55 VAL O    1 1 
       12 122618 1 1  56 TYR C    C  22.535  15.876   8.426 1.00 . A A .  56 TYR C    1 1 
       12 122619 1 1  56 TYR CA   C  23.656  16.891   8.622 1.00 . A A .  56 TYR CA   1 1 
       12 122620 1 1  56 TYR CB   C  24.034  16.980  10.123 1.00 . A A .  56 TYR CB   1 1 
       12 122621 1 1  56 TYR CD1  C  24.669  19.366  10.805 1.00 . A A .  56 TYR CD1  1 1 
       12 122622 1 1  56 TYR CD2  C  26.436  17.804  10.421 1.00 . A A .  56 TYR CD2  1 1 
       12 122623 1 1  56 TYR CE1  C  25.598  20.351  11.083 1.00 . A A .  56 TYR CE1  1 1 
       12 122624 1 1  56 TYR CE2  C  27.365  18.786  10.706 1.00 . A A .  56 TYR CE2  1 1 
       12 122625 1 1  56 TYR CG   C  25.067  18.069  10.461 1.00 . A A .  56 TYR CG   1 1 
       12 122626 1 1  56 TYR CZ   C  26.945  20.055  11.034 1.00 . A A .  56 TYR CZ   1 1 
       12 122627 1 1  56 TYR H    H  22.377  18.564   8.531 1.00 . A A .  56 TYR H    1 1 
       12 122628 1 1  56 TYR HA   H  24.532  16.584   8.049 1.00 . A A .  56 TYR HA   1 1 
       12 122629 1 1  56 TYR HB2  H  23.141  17.183  10.704 1.00 . A A .  56 TYR HB2  1 1 
       12 122630 1 1  56 TYR HB3  H  24.440  16.025  10.444 1.00 . A A .  56 TYR HB3  1 1 
       12 122631 1 1  56 TYR HD1  H  23.611  19.598  10.846 1.00 . A A .  56 TYR HD1  1 1 
       12 122632 1 1  56 TYR HD2  H  26.774  16.808  10.163 1.00 . A A .  56 TYR HD2  1 1 
       12 122633 1 1  56 TYR HE1  H  25.266  21.349  11.347 1.00 . A A .  56 TYR HE1  1 1 
       12 122634 1 1  56 TYR HE2  H  28.421  18.554  10.669 1.00 . A A .  56 TYR HE2  1 1 
       12 122635 1 1  56 TYR HH   H  27.613  21.527  12.087 1.00 . A A .  56 TYR HH   1 1 
       12 122636 1 1  56 TYR N    N  23.196  18.196   8.147 1.00 . A A .  56 TYR N    1 1 
       12 122637 1 1  56 TYR O    O  21.413  16.100   8.884 1.00 . A A .  56 TYR O    1 1 
       12 122638 1 1  56 TYR OH   O  27.877  21.036  11.298 1.00 . A A .  56 TYR OH   1 1 
       12 122639 1 1  57 GLU C    C  22.115  12.738   8.864 1.00 . A A .  57 GLU C    1 1 
       12 122640 1 1  57 GLU CA   C  21.934  13.629   7.642 1.00 . A A .  57 GLU CA   1 1 
       12 122641 1 1  57 GLU CB   C  22.240  12.804   6.373 1.00 . A A .  57 GLU CB   1 1 
       12 122642 1 1  57 GLU CD   C  21.877  10.610   5.104 1.00 . A A .  57 GLU CD   1 1 
       12 122643 1 1  57 GLU CG   C  21.395  11.520   6.224 1.00 . A A .  57 GLU CG   1 1 
       12 122644 1 1  57 GLU H    H  23.703  14.722   7.297 1.00 . A A .  57 GLU H    1 1 
       12 122645 1 1  57 GLU HA   H  20.910  13.993   7.601 1.00 . A A .  57 GLU HA   1 1 
       12 122646 1 1  57 GLU HB2  H  22.062  13.427   5.507 1.00 . A A .  57 GLU HB2  1 1 
       12 122647 1 1  57 GLU HB3  H  23.287  12.526   6.376 1.00 . A A .  57 GLU HB3  1 1 
       12 122648 1 1  57 GLU HG2  H  21.436  10.963   7.154 1.00 . A A .  57 GLU HG2  1 1 
       12 122649 1 1  57 GLU HG3  H  20.361  11.802   6.040 1.00 . A A .  57 GLU HG3  1 1 
       12 122650 1 1  57 GLU N    N  22.841  14.772   7.747 1.00 . A A .  57 GLU N    1 1 
       12 122651 1 1  57 GLU O    O  23.197  12.691   9.444 1.00 . A A .  57 GLU O    1 1 
       12 122652 1 1  57 GLU OE1  O  21.154  10.441   4.113 1.00 . A A .  57 GLU OE1  1 1 
       12 122653 1 1  57 GLU OE2  O  22.990  10.051   5.217 1.00 . A A .  57 GLU OE2  1 1 
       12 122654 1 1  58 VAL C    C  20.272   9.827   9.712 1.00 . A A .  58 VAL C    1 1 
       12 122655 1 1  58 VAL CA   C  21.045  11.012  10.265 1.00 . A A .  58 VAL CA   1 1 
       12 122656 1 1  58 VAL CB   C  20.376  11.491  11.590 1.00 . A A .  58 VAL CB   1 1 
       12 122657 1 1  58 VAL CG1  C  20.247  10.337  12.602 1.00 . A A .  58 VAL CG1  1 1 
       12 122658 1 1  58 VAL CG2  C  21.153  12.686  12.172 1.00 . A A .  58 VAL CG2  1 1 
       12 122659 1 1  58 VAL H    H  20.176  12.299   8.859 1.00 . A A .  58 VAL H    1 1 
       12 122660 1 1  58 VAL HA   H  22.075  10.711  10.471 1.00 . A A .  58 VAL HA   1 1 
       12 122661 1 1  58 VAL HB   H  19.364  11.831  11.358 1.00 . A A .  58 VAL HB   1 1 
       12 122662 1 1  58 VAL HG11 H  19.693  10.664  13.457 1.00 . A A .  58 VAL HG11 1 1 
       12 122663 1 1  58 VAL HG12 H  21.227   9.999  12.909 1.00 . A A .  58 VAL HG12 1 1 
       12 122664 1 1  58 VAL HG13 H  19.714   9.521  12.141 1.00 . A A .  58 VAL HG13 1 1 
       12 122665 1 1  58 VAL HG21 H  22.136  12.371  12.496 1.00 . A A .  58 VAL HG21 1 1 
       12 122666 1 1  58 VAL HG22 H  20.620  13.099  13.006 1.00 . A A .  58 VAL HG22 1 1 
       12 122667 1 1  58 VAL HG23 H  21.254  13.452  11.423 1.00 . A A .  58 VAL HG23 1 1 
       12 122668 1 1  58 VAL N    N  21.035  12.070   9.262 1.00 . A A .  58 VAL N    1 1 
       12 122669 1 1  58 VAL O    O  19.226  10.004   9.090 1.00 . A A .  58 VAL O    1 1 
       12 122670 1 1  59 VAL C    C  19.839   6.591  10.852 1.00 . A A .  59 VAL C    1 1 
       12 122671 1 1  59 VAL CA   C  20.099   7.393   9.583 1.00 . A A .  59 VAL CA   1 1 
       12 122672 1 1  59 VAL CB   C  20.934   6.531   8.567 1.00 . A A .  59 VAL CB   1 1 
       12 122673 1 1  59 VAL CG1  C  20.160   5.265   8.138 1.00 . A A .  59 VAL CG1  1 1 
       12 122674 1 1  59 VAL CG2  C  21.365   7.371   7.340 1.00 . A A .  59 VAL CG2  1 1 
       12 122675 1 1  59 VAL H    H  21.665   8.557  10.367 1.00 . A A .  59 VAL H    1 1 
       12 122676 1 1  59 VAL HA   H  19.143   7.652   9.127 1.00 . A A .  59 VAL HA   1 1 
       12 122677 1 1  59 VAL HB   H  21.843   6.201   9.072 1.00 . A A .  59 VAL HB   1 1 
       12 122678 1 1  59 VAL HG11 H  19.921   4.670   9.011 1.00 . A A .  59 VAL HG11 1 1 
       12 122679 1 1  59 VAL HG12 H  20.765   4.676   7.469 1.00 . A A .  59 VAL HG12 1 1 
       12 122680 1 1  59 VAL HG13 H  19.241   5.544   7.635 1.00 . A A .  59 VAL HG13 1 1 
       12 122681 1 1  59 VAL HG21 H  20.489   7.717   6.804 1.00 . A A .  59 VAL HG21 1 1 
       12 122682 1 1  59 VAL HG22 H  21.971   6.768   6.676 1.00 . A A .  59 VAL HG22 1 1 
       12 122683 1 1  59 VAL HG23 H  21.943   8.225   7.659 1.00 . A A .  59 VAL HG23 1 1 
       12 122684 1 1  59 VAL N    N  20.786   8.624   9.939 1.00 . A A .  59 VAL N    1 1 
       12 122685 1 1  59 VAL O    O  20.705   6.496  11.717 1.00 . A A .  59 VAL O    1 1 
       12 122686 1 1  60 LEU C    C  18.063   3.751  11.353 1.00 . A A .  60 LEU C    1 1 
       12 122687 1 1  60 LEU CA   C  18.253   5.124  12.020 1.00 . A A .  60 LEU CA   1 1 
       12 122688 1 1  60 LEU CB   C  16.932   5.603  12.701 1.00 . A A .  60 LEU CB   1 1 
       12 122689 1 1  60 LEU CD1  C  15.087   5.104  14.405 1.00 . A A .  60 LEU CD1  1 1 
       12 122690 1 1  60 LEU CD2  C  17.209   3.722  14.539 1.00 . A A .  60 LEU CD2  1 1 
       12 122691 1 1  60 LEU CG   C  16.601   5.100  14.165 1.00 . A A .  60 LEU CG   1 1 
       12 122692 1 1  60 LEU H    H  17.958   6.301  10.300 1.00 . A A .  60 LEU H    1 1 
       12 122693 1 1  60 LEU HA   H  19.050   5.072  12.759 1.00 . A A .  60 LEU HA   1 1 
       12 122694 1 1  60 LEU HB2  H  16.956   6.689  12.733 1.00 . A A .  60 LEU HB2  1 1 
       12 122695 1 1  60 LEU HB3  H  16.105   5.324  12.054 1.00 . A A .  60 LEU HB3  1 1 
       12 122696 1 1  60 LEU HD11 H  14.616   4.351  13.791 1.00 . A A .  60 LEU HD11 1 1 
       12 122697 1 1  60 LEU HD12 H  14.673   6.065  14.151 1.00 . A A .  60 LEU HD12 1 1 
       12 122698 1 1  60 LEU HD13 H  14.881   4.892  15.445 1.00 . A A .  60 LEU HD13 1 1 
       12 122699 1 1  60 LEU HD21 H  18.220   3.829  14.820 1.00 . A A .  60 LEU HD21 1 1 
       12 122700 1 1  60 LEU HD22 H  17.162   3.059  13.693 1.00 . A A .  60 LEU HD22 1 1 
       12 122701 1 1  60 LEU HD23 H  16.664   3.282  15.377 1.00 . A A .  60 LEU HD23 1 1 
       12 122702 1 1  60 LEU HG   H  17.018   5.821  14.871 1.00 . A A .  60 LEU HG   1 1 
       12 122703 1 1  60 LEU N    N  18.630   6.058  10.963 1.00 . A A .  60 LEU N    1 1 
       12 122704 1 1  60 LEU O    O  17.025   3.500  10.734 1.00 . A A .  60 LEU O    1 1 
       12 122705 1 1  61 ARG C    C  18.406   0.655  12.115 1.00 . A A .  61 ARG C    1 1 
       12 122706 1 1  61 ARG CA   C  18.986   1.511  10.978 1.00 . A A .  61 ARG CA   1 1 
       12 122707 1 1  61 ARG CB   C  20.380   1.023  10.505 1.00 . A A .  61 ARG CB   1 1 
       12 122708 1 1  61 ARG CD   C  21.773  -0.823   9.404 1.00 . A A .  61 ARG CD   1 1 
       12 122709 1 1  61 ARG CG   C  20.471  -0.478  10.154 1.00 . A A .  61 ARG CG   1 1 
       12 122710 1 1  61 ARG CZ   C  24.127   0.041   9.382 1.00 . A A .  61 ARG CZ   1 1 
       12 122711 1 1  61 ARG H    H  19.916   3.190  11.866 1.00 . A A .  61 ARG H    1 1 
       12 122712 1 1  61 ARG HA   H  18.300   1.480  10.124 1.00 . A A .  61 ARG HA   1 1 
       12 122713 1 1  61 ARG HB2  H  20.663   1.593   9.623 1.00 . A A .  61 ARG HB2  1 1 
       12 122714 1 1  61 ARG HB3  H  21.104   1.230  11.291 1.00 . A A .  61 ARG HB3  1 1 
       12 122715 1 1  61 ARG HD2  H  21.904  -1.895   9.415 1.00 . A A .  61 ARG HD2  1 1 
       12 122716 1 1  61 ARG HD3  H  21.680  -0.486   8.377 1.00 . A A .  61 ARG HD3  1 1 
       12 122717 1 1  61 ARG HE   H  22.885   0.071  10.955 1.00 . A A .  61 ARG HE   1 1 
       12 122718 1 1  61 ARG HG2  H  20.432  -1.051  11.075 1.00 . A A .  61 ARG HG2  1 1 
       12 122719 1 1  61 ARG HG3  H  19.620  -0.747   9.532 1.00 . A A .  61 ARG HG3  1 1 
       12 122720 1 1  61 ARG HH11 H  23.575  -0.751   7.588 1.00 . A A .  61 ARG HH11 1 1 
       12 122721 1 1  61 ARG HH12 H  25.188  -0.122   7.655 1.00 . A A .  61 ARG HH12 1 1 
       12 122722 1 1  61 ARG HH21 H  24.952   0.965  10.986 1.00 . A A .  61 ARG HH21 1 1 
       12 122723 1 1  61 ARG HH22 H  25.972   0.855   9.581 1.00 . A A .  61 ARG HH22 1 1 
       12 122724 1 1  61 ARG N    N  19.079   2.891  11.451 1.00 . A A .  61 ARG N    1 1 
       12 122725 1 1  61 ARG NE   N  22.961  -0.194  10.012 1.00 . A A .  61 ARG NE   1 1 
       12 122726 1 1  61 ARG NH1  N  24.311  -0.304   8.106 1.00 . A A .  61 ARG NH1  1 1 
       12 122727 1 1  61 ARG NH2  N  25.095   0.668  10.034 1.00 . A A .  61 ARG NH2  1 1 
       12 122728 1 1  61 ARG O    O  19.095   0.332  13.086 1.00 . A A .  61 ARG O    1 1 
       12 122729 1 1  62 VAL C    C  16.355  -1.909  12.377 1.00 . A A .  62 VAL C    1 1 
       12 122730 1 1  62 VAL CA   C  16.382  -0.495  12.950 1.00 . A A .  62 VAL CA   1 1 
       12 122731 1 1  62 VAL CB   C  14.897  -0.012  13.179 1.00 . A A .  62 VAL CB   1 1 
       12 122732 1 1  62 VAL CG1  C  14.201  -0.846  14.289 1.00 . A A .  62 VAL CG1  1 1 
       12 122733 1 1  62 VAL CG2  C  14.827   1.504  13.491 1.00 . A A .  62 VAL CG2  1 1 
       12 122734 1 1  62 VAL H    H  16.604   0.753  11.259 1.00 . A A .  62 VAL H    1 1 
       12 122735 1 1  62 VAL HA   H  16.906  -0.496  13.909 1.00 . A A .  62 VAL HA   1 1 
       12 122736 1 1  62 VAL HB   H  14.343  -0.179  12.254 1.00 . A A .  62 VAL HB   1 1 
       12 122737 1 1  62 VAL HG11 H  13.197  -0.501  14.423 1.00 . A A .  62 VAL HG11 1 1 
       12 122738 1 1  62 VAL HG12 H  14.740  -0.751  15.220 1.00 . A A .  62 VAL HG12 1 1 
       12 122739 1 1  62 VAL HG13 H  14.163  -1.881  14.008 1.00 . A A .  62 VAL HG13 1 1 
       12 122740 1 1  62 VAL HG21 H  13.808   1.795  13.681 1.00 . A A .  62 VAL HG21 1 1 
       12 122741 1 1  62 VAL HG22 H  15.213   2.086  12.661 1.00 . A A .  62 VAL HG22 1 1 
       12 122742 1 1  62 VAL HG23 H  15.407   1.730  14.355 1.00 . A A .  62 VAL HG23 1 1 
       12 122743 1 1  62 VAL N    N  17.103   0.368  12.008 1.00 . A A .  62 VAL N    1 1 
       12 122744 1 1  62 VAL O    O  16.088  -2.077  11.188 1.00 . A A .  62 VAL O    1 1 
       12 122745 1 1  63 THR C    C  15.572  -5.029  13.766 1.00 . A A .  63 THR C    1 1 
       12 122746 1 1  63 THR CA   C  16.546  -4.314  12.820 1.00 . A A .  63 THR CA   1 1 
       12 122747 1 1  63 THR CB   C  17.944  -5.021  12.843 1.00 . A A .  63 THR CB   1 1 
       12 122748 1 1  63 THR CG2  C  17.895  -6.395  12.150 1.00 . A A .  63 THR CG2  1 1 
       12 122749 1 1  63 THR H    H  16.935  -2.697  14.111 1.00 . A A .  63 THR H    1 1 
       12 122750 1 1  63 THR HA   H  16.146  -4.355  11.805 1.00 . A A .  63 THR HA   1 1 
       12 122751 1 1  63 THR HB   H  18.254  -5.162  13.876 1.00 . A A .  63 THR HB   1 1 
       12 122752 1 1  63 THR HG1  H  18.828  -4.288  11.231 1.00 . A A .  63 THR HG1  1 1 
       12 122753 1 1  63 THR HG21 H  17.727  -6.265  11.088 1.00 . A A .  63 THR HG21 1 1 
       12 122754 1 1  63 THR HG22 H  17.089  -6.984  12.563 1.00 . A A .  63 THR HG22 1 1 
       12 122755 1 1  63 THR HG23 H  18.828  -6.915  12.303 1.00 . A A .  63 THR HG23 1 1 
       12 122756 1 1  63 THR N    N  16.644  -2.910  13.208 1.00 . A A .  63 THR N    1 1 
       12 122757 1 1  63 THR O    O  15.728  -4.983  14.986 1.00 . A A .  63 THR O    1 1 
       12 122758 1 1  63 THR OG1  O  18.921  -4.193  12.183 1.00 . A A .  63 THR OG1  1 1 
       12 122759 1 1  64 VAL C    C  13.422  -7.802  13.529 1.00 . A A .  64 VAL C    1 1 
       12 122760 1 1  64 VAL CA   C  13.464  -6.318  13.903 1.00 . A A .  64 VAL CA   1 1 
       12 122761 1 1  64 VAL CB   C  12.102  -5.644  13.501 1.00 . A A .  64 VAL CB   1 1 
       12 122762 1 1  64 VAL CG1  C  10.903  -6.407  14.066 1.00 . A A .  64 VAL CG1  1 1 
       12 122763 1 1  64 VAL CG2  C  12.056  -4.157  13.926 1.00 . A A .  64 VAL CG2  1 1 
       12 122764 1 1  64 VAL H    H  14.558  -5.716  12.205 1.00 . A A .  64 VAL H    1 1 
       12 122765 1 1  64 VAL HA   H  13.611  -6.209  14.977 1.00 . A A .  64 VAL HA   1 1 
       12 122766 1 1  64 VAL HB   H  12.024  -5.675  12.417 1.00 . A A .  64 VAL HB   1 1 
       12 122767 1 1  64 VAL HG11 H  10.971  -7.456  13.817 1.00 . A A .  64 VAL HG11 1 1 
       12 122768 1 1  64 VAL HG12 H   9.985  -6.006  13.656 1.00 . A A .  64 VAL HG12 1 1 
       12 122769 1 1  64 VAL HG13 H  10.889  -6.307  15.133 1.00 . A A .  64 VAL HG13 1 1 
       12 122770 1 1  64 VAL HG21 H  12.066  -4.073  15.001 1.00 . A A .  64 VAL HG21 1 1 
       12 122771 1 1  64 VAL HG22 H  11.150  -3.697  13.545 1.00 . A A .  64 VAL HG22 1 1 
       12 122772 1 1  64 VAL HG23 H  12.909  -3.633  13.520 1.00 . A A .  64 VAL HG23 1 1 
       12 122773 1 1  64 VAL N    N  14.565  -5.671  13.182 1.00 . A A .  64 VAL N    1 1 
       12 122774 1 1  64 VAL O    O  13.248  -8.121  12.359 1.00 . A A .  64 VAL O    1 1 
       12 122775 1 1  65 THR C    C  12.476 -10.790  15.246 1.00 . A A .  65 THR C    1 1 
       12 122776 1 1  65 THR CA   C  13.465 -10.155  14.250 1.00 . A A .  65 THR CA   1 1 
       12 122777 1 1  65 THR CB   C  14.853 -10.873  14.364 1.00 . A A .  65 THR CB   1 1 
       12 122778 1 1  65 THR CG2  C  14.752 -12.337  13.888 1.00 . A A .  65 THR CG2  1 1 
       12 122779 1 1  65 THR H    H  13.764  -8.405  15.419 1.00 . A A .  65 THR H    1 1 
       12 122780 1 1  65 THR HA   H  13.093 -10.294  13.227 1.00 . A A .  65 THR HA   1 1 
       12 122781 1 1  65 THR HB   H  15.175 -10.862  15.403 1.00 . A A .  65 THR HB   1 1 
       12 122782 1 1  65 THR HG1  H  15.441  -9.414  13.158 1.00 . A A .  65 THR HG1  1 1 
       12 122783 1 1  65 THR HG21 H  15.698 -12.818  13.995 1.00 . A A .  65 THR HG21 1 1 
       12 122784 1 1  65 THR HG22 H  14.454 -12.365  12.847 1.00 . A A .  65 THR HG22 1 1 
       12 122785 1 1  65 THR HG23 H  14.014 -12.866  14.482 1.00 . A A .  65 THR HG23 1 1 
       12 122786 1 1  65 THR N    N  13.573  -8.711  14.505 1.00 . A A .  65 THR N    1 1 
       12 122787 1 1  65 THR O    O  12.739 -10.803  16.443 1.00 . A A .  65 THR O    1 1 
       12 122788 1 1  65 THR OG1  O  15.844 -10.178  13.579 1.00 . A A .  65 THR OG1  1 1 
       12 122789 1 1  66 ALA C    C  10.482 -13.486  15.481 1.00 . A A .  66 ALA C    1 1 
       12 122790 1 1  66 ALA CA   C  10.319 -11.972  15.588 1.00 . A A .  66 ALA CA   1 1 
       12 122791 1 1  66 ALA CB   C   8.889 -11.534  15.151 1.00 . A A .  66 ALA CB   1 1 
       12 122792 1 1  66 ALA H    H  11.264 -11.376  13.768 1.00 . A A .  66 ALA H    1 1 
       12 122793 1 1  66 ALA HA   H  10.469 -11.663  16.631 1.00 . A A .  66 ALA HA   1 1 
       12 122794 1 1  66 ALA HB1  H   8.660 -10.566  15.579 1.00 . A A .  66 ALA HB1  1 1 
       12 122795 1 1  66 ALA HB2  H   8.157 -12.254  15.491 1.00 . A A .  66 ALA HB2  1 1 
       12 122796 1 1  66 ALA HB3  H   8.823 -11.458  14.084 1.00 . A A .  66 ALA HB3  1 1 
       12 122797 1 1  66 ALA N    N  11.362 -11.342  14.743 1.00 . A A .  66 ALA N    1 1 
       12 122798 1 1  66 ALA O    O  10.301 -14.035  14.400 1.00 . A A .  66 ALA O    1 1 
       12 122799 1 1  67 SER C    C   9.902 -16.217  17.509 1.00 . A A .  67 SER C    1 1 
       12 122800 1 1  67 SER CA   C  11.022 -15.609  16.648 1.00 . A A .  67 SER CA   1 1 
       12 122801 1 1  67 SER CB   C  12.416 -15.977  17.204 1.00 . A A .  67 SER CB   1 1 
       12 122802 1 1  67 SER H    H  11.078 -13.621  17.395 1.00 . A A .  67 SER H    1 1 
       12 122803 1 1  67 SER HA   H  10.940 -16.003  15.637 1.00 . A A .  67 SER HA   1 1 
       12 122804 1 1  67 SER HB2  H  12.521 -15.611  18.216 1.00 . A A .  67 SER HB2  1 1 
       12 122805 1 1  67 SER HB3  H  12.542 -17.053  17.201 1.00 . A A .  67 SER HB3  1 1 
       12 122806 1 1  67 SER HG   H  13.471 -15.862  15.549 1.00 . A A .  67 SER HG   1 1 
       12 122807 1 1  67 SER N    N  10.873 -14.142  16.588 1.00 . A A .  67 SER N    1 1 
       12 122808 1 1  67 SER O    O   9.664 -15.777  18.636 1.00 . A A .  67 SER O    1 1 
       12 122809 1 1  67 SER OG   O  13.440 -15.407  16.401 1.00 . A A .  67 SER OG   1 1 
       12 122810 1 1  68 LEU C    C   8.622 -19.195  18.253 1.00 . A A .  68 LEU C    1 1 
       12 122811 1 1  68 LEU CA   C   8.090 -17.919  17.579 1.00 . A A .  68 LEU CA   1 1 
       12 122812 1 1  68 LEU CB   C   7.026 -18.234  16.489 1.00 . A A .  68 LEU CB   1 1 
       12 122813 1 1  68 LEU CD1  C   5.842 -17.460  14.360 1.00 . A A .  68 LEU CD1  1 1 
       12 122814 1 1  68 LEU CD2  C   5.826 -15.957  16.382 1.00 . A A .  68 LEU CD2  1 1 
       12 122815 1 1  68 LEU CG   C   6.619 -17.017  15.599 1.00 . A A .  68 LEU CG   1 1 
       12 122816 1 1  68 LEU H    H   9.486 -17.504  16.050 1.00 . A A .  68 LEU H    1 1 
       12 122817 1 1  68 LEU HA   H   7.649 -17.269  18.333 1.00 . A A .  68 LEU HA   1 1 
       12 122818 1 1  68 LEU HB2  H   7.431 -19.009  15.840 1.00 . A A .  68 LEU HB2  1 1 
       12 122819 1 1  68 LEU HB3  H   6.135 -18.631  16.965 1.00 . A A .  68 LEU HB3  1 1 
       12 122820 1 1  68 LEU HD11 H   4.882 -17.827  14.629 1.00 . A A .  68 LEU HD11 1 1 
       12 122821 1 1  68 LEU HD12 H   6.386 -18.244  13.853 1.00 . A A .  68 LEU HD12 1 1 
       12 122822 1 1  68 LEU HD13 H   5.728 -16.622  13.690 1.00 . A A .  68 LEU HD13 1 1 
       12 122823 1 1  68 LEU HD21 H   5.550 -15.147  15.717 1.00 . A A .  68 LEU HD21 1 1 
       12 122824 1 1  68 LEU HD22 H   6.428 -15.560  17.174 1.00 . A A .  68 LEU HD22 1 1 
       12 122825 1 1  68 LEU HD23 H   4.927 -16.394  16.799 1.00 . A A .  68 LEU HD23 1 1 
       12 122826 1 1  68 LEU HG   H   7.523 -16.537  15.243 1.00 . A A .  68 LEU HG   1 1 
       12 122827 1 1  68 LEU N    N   9.219 -17.219  16.943 1.00 . A A .  68 LEU N    1 1 
       12 122828 1 1  68 LEU O    O   8.528 -20.305  17.692 1.00 . A A .  68 LEU O    1 1 
       12 122829 1 1  69 GLY C    C  11.270 -20.437  19.507 1.00 . A A .  69 GLY C    1 1 
       12 122830 1 1  69 GLY CA   C   9.926 -20.089  20.146 1.00 . A A .  69 GLY CA   1 1 
       12 122831 1 1  69 GLY H    H   9.238 -18.110  19.821 1.00 . A A .  69 GLY H    1 1 
       12 122832 1 1  69 GLY HA2  H  10.089 -19.775  21.172 1.00 . A A .  69 GLY HA2  1 1 
       12 122833 1 1  69 GLY HA3  H   9.294 -20.974  20.158 1.00 . A A .  69 GLY HA3  1 1 
       12 122834 1 1  69 GLY N    N   9.247 -19.008  19.428 1.00 . A A .  69 GLY N    1 1 
       12 122835 1 1  69 GLY O    O  12.315 -19.896  19.895 1.00 . A A .  69 GLY O    1 1 
       12 122836 1 1  70 GLU C    C  12.378 -21.268  16.303 1.00 . A A .  70 GLU C    1 1 
       12 122837 1 1  70 GLU CA   C  12.416 -21.781  17.753 1.00 . A A .  70 GLU CA   1 1 
       12 122838 1 1  70 GLU CB   C  12.449 -23.344  17.801 1.00 . A A .  70 GLU CB   1 1 
       12 122839 1 1  70 GLU CD   C  13.448 -24.293  15.576 1.00 . A A .  70 GLU CD   1 1 
       12 122840 1 1  70 GLU CG   C  13.644 -24.055  17.093 1.00 . A A .  70 GLU CG   1 1 
       12 122841 1 1  70 GLU H    H  10.353 -21.676  18.226 1.00 . A A .  70 GLU H    1 1 
       12 122842 1 1  70 GLU HA   H  13.309 -21.395  18.241 1.00 . A A .  70 GLU HA   1 1 
       12 122843 1 1  70 GLU HB2  H  12.461 -23.642  18.842 1.00 . A A .  70 GLU HB2  1 1 
       12 122844 1 1  70 GLU HB3  H  11.528 -23.719  17.364 1.00 . A A .  70 GLU HB3  1 1 
       12 122845 1 1  70 GLU HG2  H  14.533 -23.456  17.245 1.00 . A A .  70 GLU HG2  1 1 
       12 122846 1 1  70 GLU HG3  H  13.803 -25.019  17.569 1.00 . A A .  70 GLU HG3  1 1 
       12 122847 1 1  70 GLU N    N  11.226 -21.319  18.492 1.00 . A A .  70 GLU N    1 1 
       12 122848 1 1  70 GLU O    O  13.422 -20.953  15.723 1.00 . A A .  70 GLU O    1 1 
       12 122849 1 1  70 GLU OE1  O  12.531 -25.061  15.205 1.00 . A A .  70 GLU OE1  1 1 
       12 122850 1 1  70 GLU OE2  O  14.203 -23.729  14.761 1.00 . A A .  70 GLU OE2  1 1 
       12 122851 1 1  71 GLU C    C  10.661 -19.330  14.109 1.00 . A A .  71 GLU C    1 1 
       12 122852 1 1  71 GLU CA   C  10.962 -20.817  14.316 1.00 . A A .  71 GLU CA   1 1 
       12 122853 1 1  71 GLU CB   C   9.792 -21.674  13.753 1.00 . A A .  71 GLU CB   1 1 
       12 122854 1 1  71 GLU CD   C  10.752 -22.301  11.452 1.00 . A A .  71 GLU CD   1 1 
       12 122855 1 1  71 GLU CG   C   9.610 -21.609  12.220 1.00 . A A .  71 GLU CG   1 1 
       12 122856 1 1  71 GLU H    H  10.373 -21.156  16.331 1.00 . A A .  71 GLU H    1 1 
       12 122857 1 1  71 GLU HA   H  11.878 -21.072  13.778 1.00 . A A .  71 GLU HA   1 1 
       12 122858 1 1  71 GLU HB2  H   9.958 -22.713  14.024 1.00 . A A .  71 GLU HB2  1 1 
       12 122859 1 1  71 GLU HB3  H   8.863 -21.346  14.217 1.00 . A A .  71 GLU HB3  1 1 
       12 122860 1 1  71 GLU HG2  H   8.668 -22.086  11.962 1.00 . A A .  71 GLU HG2  1 1 
       12 122861 1 1  71 GLU HG3  H   9.563 -20.567  11.916 1.00 . A A .  71 GLU HG3  1 1 
       12 122862 1 1  71 GLU N    N  11.161 -21.104  15.753 1.00 . A A .  71 GLU N    1 1 
       12 122863 1 1  71 GLU O    O   9.649 -18.839  14.610 1.00 . A A .  71 GLU O    1 1 
       12 122864 1 1  71 GLU OE1  O  10.578 -23.463  11.030 1.00 . A A .  71 GLU OE1  1 1 
       12 122865 1 1  71 GLU OE2  O  11.835 -21.698  11.287 1.00 . A A .  71 GLU OE2  1 1 
       12 122866 1 1  72 THR C    C  10.165 -16.925  12.151 1.00 . A A .  72 THR C    1 1 
       12 122867 1 1  72 THR CA   C  11.359 -17.192  13.092 1.00 . A A .  72 THR CA   1 1 
       12 122868 1 1  72 THR CB   C  12.670 -16.570  12.506 1.00 . A A .  72 THR CB   1 1 
       12 122869 1 1  72 THR CG2  C  12.529 -15.062  12.217 1.00 . A A .  72 THR CG2  1 1 
       12 122870 1 1  72 THR H    H  12.277 -19.094  12.940 1.00 . A A .  72 THR H    1 1 
       12 122871 1 1  72 THR HA   H  11.167 -16.712  14.048 1.00 . A A .  72 THR HA   1 1 
       12 122872 1 1  72 THR HB   H  12.916 -17.081  11.579 1.00 . A A .  72 THR HB   1 1 
       12 122873 1 1  72 THR HG1  H  14.369 -17.409  13.077 1.00 . A A .  72 THR HG1  1 1 
       12 122874 1 1  72 THR HG21 H  13.459 -14.674  11.844 1.00 . A A .  72 THR HG21 1 1 
       12 122875 1 1  72 THR HG22 H  12.266 -14.537  13.127 1.00 . A A .  72 THR HG22 1 1 
       12 122876 1 1  72 THR HG23 H  11.752 -14.900  11.478 1.00 . A A .  72 THR HG23 1 1 
       12 122877 1 1  72 THR N    N  11.519 -18.627  13.351 1.00 . A A .  72 THR N    1 1 
       12 122878 1 1  72 THR O    O   9.973 -17.627  11.152 1.00 . A A .  72 THR O    1 1 
       12 122879 1 1  72 THR OG1  O  13.746 -16.774  13.440 1.00 . A A .  72 THR OG1  1 1 
       12 122880 1 1  73 ALA C    C   8.742 -14.568  10.571 1.00 . A A .  73 ALA C    1 1 
       12 122881 1 1  73 ALA CA   C   8.241 -15.422  11.728 1.00 . A A .  73 ALA CA   1 1 
       12 122882 1 1  73 ALA CB   C   7.278 -14.631  12.626 1.00 . A A .  73 ALA CB   1 1 
       12 122883 1 1  73 ALA H    H   9.572 -15.465  13.355 1.00 . A A .  73 ALA H    1 1 
       12 122884 1 1  73 ALA HA   H   7.705 -16.271  11.325 1.00 . A A .  73 ALA HA   1 1 
       12 122885 1 1  73 ALA HB1  H   6.889 -15.268  13.391 1.00 . A A .  73 ALA HB1  1 1 
       12 122886 1 1  73 ALA HB2  H   6.458 -14.229  12.047 1.00 . A A .  73 ALA HB2  1 1 
       12 122887 1 1  73 ALA HB3  H   7.800 -13.839  13.093 1.00 . A A .  73 ALA HB3  1 1 
       12 122888 1 1  73 ALA N    N   9.371 -15.913  12.518 1.00 . A A .  73 ALA N    1 1 
       12 122889 1 1  73 ALA O    O   8.594 -14.940   9.397 1.00 . A A .  73 ALA O    1 1 
       12 122890 1 1  74 PHE C    C  11.083 -11.684  10.391 1.00 . A A .  74 PHE C    1 1 
       12 122891 1 1  74 PHE CA   C   9.856 -12.477   9.913 1.00 . A A .  74 PHE CA   1 1 
       12 122892 1 1  74 PHE CB   C   8.704 -11.511   9.489 1.00 . A A .  74 PHE CB   1 1 
       12 122893 1 1  74 PHE CD1  C   8.756  -9.432  10.969 1.00 . A A .  74 PHE CD1  1 1 
       12 122894 1 1  74 PHE CD2  C   6.991 -11.008  11.303 1.00 . A A .  74 PHE CD2  1 1 
       12 122895 1 1  74 PHE CE1  C   8.247  -8.645  11.975 1.00 . A A .  74 PHE CE1  1 1 
       12 122896 1 1  74 PHE CE2  C   6.479 -10.217  12.310 1.00 . A A .  74 PHE CE2  1 1 
       12 122897 1 1  74 PHE CG   C   8.139 -10.633  10.611 1.00 . A A .  74 PHE CG   1 1 
       12 122898 1 1  74 PHE CZ   C   7.106  -9.038  12.645 1.00 . A A .  74 PHE CZ   1 1 
       12 122899 1 1  74 PHE H    H   9.495 -13.239  11.878 1.00 . A A .  74 PHE H    1 1 
       12 122900 1 1  74 PHE HA   H  10.162 -13.043   9.037 1.00 . A A .  74 PHE HA   1 1 
       12 122901 1 1  74 PHE HB2  H   9.061 -10.854   8.701 1.00 . A A .  74 PHE HB2  1 1 
       12 122902 1 1  74 PHE HB3  H   7.889 -12.103   9.086 1.00 . A A .  74 PHE HB3  1 1 
       12 122903 1 1  74 PHE HD1  H   9.650  -9.115  10.444 1.00 . A A .  74 PHE HD1  1 1 
       12 122904 1 1  74 PHE HD2  H   6.491 -11.934  11.042 1.00 . A A .  74 PHE HD2  1 1 
       12 122905 1 1  74 PHE HE1  H   8.738  -7.717  12.242 1.00 . A A .  74 PHE HE1  1 1 
       12 122906 1 1  74 PHE HE2  H   5.585 -10.522  12.834 1.00 . A A .  74 PHE HE2  1 1 
       12 122907 1 1  74 PHE HZ   H   6.702  -8.414  13.430 1.00 . A A .  74 PHE HZ   1 1 
       12 122908 1 1  74 PHE N    N   9.369 -13.435  10.919 1.00 . A A .  74 PHE N    1 1 
       12 122909 1 1  74 PHE O    O  11.465 -11.721  11.570 1.00 . A A .  74 PHE O    1 1 
       12 122910 1 1  75 LEU C    C  12.207  -8.620   9.028 1.00 . A A .  75 LEU C    1 1 
       12 122911 1 1  75 LEU CA   C  12.704  -9.944   9.641 1.00 . A A .  75 LEU CA   1 1 
       12 122912 1 1  75 LEU CB   C  14.039 -10.367   8.965 1.00 . A A .  75 LEU CB   1 1 
       12 122913 1 1  75 LEU CD1  C  15.627  -9.039  10.480 1.00 . A A .  75 LEU CD1  1 1 
       12 122914 1 1  75 LEU CD2  C  16.386  -9.731   8.142 1.00 . A A .  75 LEU CD2  1 1 
       12 122915 1 1  75 LEU CG   C  15.193  -9.314   9.026 1.00 . A A .  75 LEU CG   1 1 
       12 122916 1 1  75 LEU H    H  11.371 -11.104   8.505 1.00 . A A .  75 LEU H    1 1 
       12 122917 1 1  75 LEU HA   H  12.859  -9.814  10.713 1.00 . A A .  75 LEU HA   1 1 
       12 122918 1 1  75 LEU HB2  H  14.384 -11.284   9.431 1.00 . A A .  75 LEU HB2  1 1 
       12 122919 1 1  75 LEU HB3  H  13.833 -10.581   7.920 1.00 . A A .  75 LEU HB3  1 1 
       12 122920 1 1  75 LEU HD11 H  16.158  -9.894  10.877 1.00 . A A .  75 LEU HD11 1 1 
       12 122921 1 1  75 LEU HD12 H  14.758  -8.851  11.090 1.00 . A A .  75 LEU HD12 1 1 
       12 122922 1 1  75 LEU HD13 H  16.260  -8.174  10.515 1.00 . A A .  75 LEU HD13 1 1 
       12 122923 1 1  75 LEU HD21 H  17.156  -8.970   8.181 1.00 . A A .  75 LEU HD21 1 1 
       12 122924 1 1  75 LEU HD22 H  16.057  -9.843   7.117 1.00 . A A .  75 LEU HD22 1 1 
       12 122925 1 1  75 LEU HD23 H  16.797 -10.673   8.488 1.00 . A A .  75 LEU HD23 1 1 
       12 122926 1 1  75 LEU HG   H  14.819  -8.375   8.633 1.00 . A A .  75 LEU HG   1 1 
       12 122927 1 1  75 LEU N    N  11.667 -10.957   9.427 1.00 . A A .  75 LEU N    1 1 
       12 122928 1 1  75 LEU O    O  11.525  -8.635   7.999 1.00 . A A .  75 LEU O    1 1 
       12 122929 1 1  76 CYS C    C  13.358  -5.172   9.549 1.00 . A A .  76 CYS C    1 1 
       12 122930 1 1  76 CYS CA   C  12.224  -6.143   9.168 1.00 . A A .  76 CYS CA   1 1 
       12 122931 1 1  76 CYS CB   C  10.890  -5.640   9.762 1.00 . A A .  76 CYS CB   1 1 
       12 122932 1 1  76 CYS H    H  13.062  -7.563  10.494 1.00 . A A .  76 CYS H    1 1 
       12 122933 1 1  76 CYS HA   H  12.138  -6.179   8.083 1.00 . A A .  76 CYS HA   1 1 
       12 122934 1 1  76 CYS HB2  H  10.959  -5.638  10.844 1.00 . A A .  76 CYS HB2  1 1 
       12 122935 1 1  76 CYS HB3  H  10.715  -4.622   9.429 1.00 . A A .  76 CYS HB3  1 1 
       12 122936 1 1  76 CYS HG   H   9.823  -7.790   8.918 1.00 . A A .  76 CYS HG   1 1 
       12 122937 1 1  76 CYS N    N  12.552  -7.491   9.662 1.00 . A A .  76 CYS N    1 1 
       12 122938 1 1  76 CYS O    O  13.460  -4.761  10.704 1.00 . A A .  76 CYS O    1 1 
       12 122939 1 1  76 CYS SG   S   9.426  -6.599   9.330 1.00 . A A .  76 CYS SG   1 1 
       12 122940 1 1  77 GLU C    C  15.183  -2.695   7.877 1.00 . A A .  77 GLU C    1 1 
       12 122941 1 1  77 GLU CA   C  15.342  -3.907   8.799 1.00 . A A .  77 GLU CA   1 1 
       12 122942 1 1  77 GLU CB   C  16.700  -4.612   8.549 1.00 . A A .  77 GLU CB   1 1 
       12 122943 1 1  77 GLU CD   C  19.279  -4.383   8.562 1.00 . A A .  77 GLU CD   1 1 
       12 122944 1 1  77 GLU CG   C  17.924  -3.710   8.841 1.00 . A A .  77 GLU CG   1 1 
       12 122945 1 1  77 GLU H    H  14.089  -5.186   7.697 1.00 . A A .  77 GLU H    1 1 
       12 122946 1 1  77 GLU HA   H  15.307  -3.562   9.836 1.00 . A A .  77 GLU HA   1 1 
       12 122947 1 1  77 GLU HB2  H  16.756  -5.492   9.182 1.00 . A A .  77 GLU HB2  1 1 
       12 122948 1 1  77 GLU HB3  H  16.746  -4.932   7.510 1.00 . A A .  77 GLU HB3  1 1 
       12 122949 1 1  77 GLU HG2  H  17.845  -2.814   8.233 1.00 . A A .  77 GLU HG2  1 1 
       12 122950 1 1  77 GLU HG3  H  17.889  -3.418   9.890 1.00 . A A .  77 GLU HG3  1 1 
       12 122951 1 1  77 GLU N    N  14.222  -4.828   8.585 1.00 . A A .  77 GLU N    1 1 
       12 122952 1 1  77 GLU O    O  15.209  -2.832   6.654 1.00 . A A .  77 GLU O    1 1 
       12 122953 1 1  77 GLU OE1  O  19.840  -4.201   7.459 1.00 . A A .  77 GLU OE1  1 1 
       12 122954 1 1  77 GLU OE2  O  19.791  -5.106   9.444 1.00 . A A .  77 GLU OE2  1 1 
       12 122955 1 1  78 VAL C    C  15.728   0.810   8.218 1.00 . A A .  78 VAL C    1 1 
       12 122956 1 1  78 VAL CA   C  14.726  -0.260   7.781 1.00 . A A .  78 VAL CA   1 1 
       12 122957 1 1  78 VAL CB   C  13.241   0.193   8.073 1.00 . A A .  78 VAL CB   1 1 
       12 122958 1 1  78 VAL CG1  C  12.970   1.666   7.654 1.00 . A A .  78 VAL CG1  1 1 
       12 122959 1 1  78 VAL CG2  C  12.238  -0.788   7.398 1.00 . A A .  78 VAL CG2  1 1 
       12 122960 1 1  78 VAL H    H  15.077  -1.487   9.462 1.00 . A A .  78 VAL H    1 1 
       12 122961 1 1  78 VAL HA   H  14.829  -0.428   6.705 1.00 . A A .  78 VAL HA   1 1 
       12 122962 1 1  78 VAL HB   H  13.081   0.132   9.148 1.00 . A A .  78 VAL HB   1 1 
       12 122963 1 1  78 VAL HG11 H  13.573   2.333   8.258 1.00 . A A .  78 VAL HG11 1 1 
       12 122964 1 1  78 VAL HG12 H  11.927   1.906   7.804 1.00 . A A .  78 VAL HG12 1 1 
       12 122965 1 1  78 VAL HG13 H  13.221   1.809   6.620 1.00 . A A .  78 VAL HG13 1 1 
       12 122966 1 1  78 VAL HG21 H  12.153  -0.570   6.339 1.00 . A A .  78 VAL HG21 1 1 
       12 122967 1 1  78 VAL HG22 H  11.273  -0.702   7.864 1.00 . A A .  78 VAL HG22 1 1 
       12 122968 1 1  78 VAL HG23 H  12.583  -1.806   7.521 1.00 . A A .  78 VAL HG23 1 1 
       12 122969 1 1  78 VAL N    N  15.009  -1.517   8.484 1.00 . A A .  78 VAL N    1 1 
       12 122970 1 1  78 VAL O    O  15.751   1.208   9.390 1.00 . A A .  78 VAL O    1 1 
       12 122971 1 1  79 GLN C    C  16.708   3.660   7.114 1.00 . A A .  79 GLN C    1 1 
       12 122972 1 1  79 GLN CA   C  17.474   2.375   7.461 1.00 . A A .  79 GLN CA   1 1 
       12 122973 1 1  79 GLN CB   C  18.752   2.219   6.592 1.00 . A A .  79 GLN CB   1 1 
       12 122974 1 1  79 GLN CD   C  20.895   0.842   6.164 1.00 . A A .  79 GLN CD   1 1 
       12 122975 1 1  79 GLN CG   C  19.502   0.886   6.804 1.00 . A A .  79 GLN CG   1 1 
       12 122976 1 1  79 GLN H    H  16.609   0.753   6.419 1.00 . A A .  79 GLN H    1 1 
       12 122977 1 1  79 GLN HA   H  17.771   2.413   8.511 1.00 . A A .  79 GLN HA   1 1 
       12 122978 1 1  79 GLN HB2  H  18.473   2.290   5.544 1.00 . A A .  79 GLN HB2  1 1 
       12 122979 1 1  79 GLN HB3  H  19.430   3.034   6.820 1.00 . A A .  79 GLN HB3  1 1 
       12 122980 1 1  79 GLN HE21 H  20.689  -1.092   5.749 1.00 . A A .  79 GLN HE21 1 1 
       12 122981 1 1  79 GLN HE22 H  22.177  -0.366   5.253 1.00 . A A .  79 GLN HE22 1 1 
       12 122982 1 1  79 GLN HG2  H  19.617   0.720   7.866 1.00 . A A .  79 GLN HG2  1 1 
       12 122983 1 1  79 GLN HG3  H  18.899   0.086   6.389 1.00 . A A .  79 GLN HG3  1 1 
       12 122984 1 1  79 GLN N    N  16.579   1.236   7.274 1.00 . A A .  79 GLN N    1 1 
       12 122985 1 1  79 GLN NE2  N  21.297  -0.323   5.679 1.00 . A A .  79 GLN NE2  1 1 
       12 122986 1 1  79 GLN O    O  16.697   4.101   5.956 1.00 . A A .  79 GLN O    1 1 
       12 122987 1 1  79 GLN OE1  O  21.593   1.851   6.090 1.00 . A A .  79 GLN OE1  1 1 
       12 122988 1 1  80 GLN C    C  16.212   6.645   8.000 1.00 . A A .  80 GLN C    1 1 
       12 122989 1 1  80 GLN CA   C  15.243   5.447   7.990 1.00 . A A .  80 GLN CA   1 1 
       12 122990 1 1  80 GLN CB   C  14.198   5.563   9.139 1.00 . A A .  80 GLN CB   1 1 
       12 122991 1 1  80 GLN CD   C  12.155   6.442   7.833 1.00 . A A .  80 GLN CD   1 1 
       12 122992 1 1  80 GLN CG   C  13.172   6.701   8.953 1.00 . A A .  80 GLN CG   1 1 
       12 122993 1 1  80 GLN H    H  16.008   3.749   8.990 1.00 . A A .  80 GLN H    1 1 
       12 122994 1 1  80 GLN HA   H  14.716   5.419   7.035 1.00 . A A .  80 GLN HA   1 1 
       12 122995 1 1  80 GLN HB2  H  13.651   4.628   9.204 1.00 . A A .  80 GLN HB2  1 1 
       12 122996 1 1  80 GLN HB3  H  14.715   5.714  10.082 1.00 . A A .  80 GLN HB3  1 1 
       12 122997 1 1  80 GLN HE21 H  12.022   4.508   8.310 1.00 . A A .  80 GLN HE21 1 1 
       12 122998 1 1  80 GLN HE22 H  11.045   5.027   6.989 1.00 . A A .  80 GLN HE22 1 1 
       12 122999 1 1  80 GLN HG2  H  12.621   6.827   9.879 1.00 . A A .  80 GLN HG2  1 1 
       12 123000 1 1  80 GLN HG3  H  13.706   7.626   8.735 1.00 . A A .  80 GLN HG3  1 1 
       12 123001 1 1  80 GLN N    N  16.010   4.207   8.124 1.00 . A A .  80 GLN N    1 1 
       12 123002 1 1  80 GLN NE2  N  11.697   5.198   7.697 1.00 . A A .  80 GLN NE2  1 1 
       12 123003 1 1  80 GLN O    O  16.609   7.128   9.065 1.00 . A A .  80 GLN O    1 1 
       12 123004 1 1  80 GLN OE1  O  11.720   7.364   7.148 1.00 . A A .  80 GLN OE1  1 1 
       12 123005 1 1  81 GLY C    C  16.774   9.505   6.544 1.00 . A A .  81 GLY C    1 1 
       12 123006 1 1  81 GLY CA   C  17.534   8.199   6.632 1.00 . A A .  81 GLY CA   1 1 
       12 123007 1 1  81 GLY H    H  16.292   6.610   6.001 1.00 . A A .  81 GLY H    1 1 
       12 123008 1 1  81 GLY HA2  H  18.231   8.237   7.465 1.00 . A A .  81 GLY HA2  1 1 
       12 123009 1 1  81 GLY HA3  H  18.097   8.064   5.720 1.00 . A A .  81 GLY HA3  1 1 
       12 123010 1 1  81 GLY N    N  16.630   7.065   6.797 1.00 . A A .  81 GLY N    1 1 
       12 123011 1 1  81 GLY O    O  15.683   9.562   5.984 1.00 . A A .  81 GLY O    1 1 
       12 123012 1 1  82 GLY C    C  17.730  12.955   6.975 1.00 . A A .  82 GLY C    1 1 
       12 123013 1 1  82 GLY CA   C  16.717  11.857   7.137 1.00 . A A .  82 GLY CA   1 1 
       12 123014 1 1  82 GLY H    H  18.276  10.474   7.407 1.00 . A A .  82 GLY H    1 1 
       12 123015 1 1  82 GLY HA2  H  15.957  11.940   6.362 1.00 . A A .  82 GLY HA2  1 1 
       12 123016 1 1  82 GLY HA3  H  16.241  11.960   8.105 1.00 . A A .  82 GLY HA3  1 1 
       12 123017 1 1  82 GLY N    N  17.364  10.564   7.068 1.00 . A A .  82 GLY N    1 1 
       12 123018 1 1  82 GLY O    O  18.701  13.010   7.727 1.00 . A A .  82 GLY O    1 1 
       12 123019 1 1  83 ILE C    C  17.779  16.094   6.741 1.00 . A A .  83 ILE C    1 1 
       12 123020 1 1  83 ILE CA   C  18.336  15.015   5.798 1.00 . A A .  83 ILE CA   1 1 
       12 123021 1 1  83 ILE CB   C  18.312  15.518   4.311 1.00 . A A .  83 ILE CB   1 1 
       12 123022 1 1  83 ILE CD1  C  18.507  14.653   1.860 1.00 . A A .  83 ILE CD1  1 1 
       12 123023 1 1  83 ILE CG1  C  18.674  14.344   3.336 1.00 . A A .  83 ILE CG1  1 1 
       12 123024 1 1  83 ILE CG2  C  19.264  16.736   4.136 1.00 . A A .  83 ILE CG2  1 1 
       12 123025 1 1  83 ILE H    H  16.800  13.635   5.347 1.00 . A A .  83 ILE H    1 1 
       12 123026 1 1  83 ILE HA   H  19.368  14.781   6.071 1.00 . A A .  83 ILE HA   1 1 
       12 123027 1 1  83 ILE HB   H  17.302  15.856   4.087 1.00 . A A .  83 ILE HB   1 1 
       12 123028 1 1  83 ILE HD11 H  18.534  13.731   1.303 1.00 . A A .  83 ILE HD11 1 1 
       12 123029 1 1  83 ILE HD12 H  19.312  15.294   1.535 1.00 . A A .  83 ILE HD12 1 1 
       12 123030 1 1  83 ILE HD13 H  17.559  15.147   1.693 1.00 . A A .  83 ILE HD13 1 1 
       12 123031 1 1  83 ILE HG12 H  19.702  14.052   3.488 1.00 . A A .  83 ILE HG12 1 1 
       12 123032 1 1  83 ILE HG13 H  18.039  13.498   3.556 1.00 . A A .  83 ILE HG13 1 1 
       12 123033 1 1  83 ILE HG21 H  18.947  17.542   4.789 1.00 . A A .  83 ILE HG21 1 1 
       12 123034 1 1  83 ILE HG22 H  19.237  17.084   3.119 1.00 . A A .  83 ILE HG22 1 1 
       12 123035 1 1  83 ILE HG23 H  20.277  16.454   4.388 1.00 . A A .  83 ILE HG23 1 1 
       12 123036 1 1  83 ILE N    N  17.527  13.814   5.976 1.00 . A A .  83 ILE N    1 1 
       12 123037 1 1  83 ILE O    O  16.566  16.339   6.768 1.00 . A A .  83 ILE O    1 1 
       12 123038 1 1  84 PHE C    C  19.233  18.930   8.351 1.00 . A A .  84 PHE C    1 1 
       12 123039 1 1  84 PHE CA   C  18.317  17.703   8.542 1.00 . A A .  84 PHE CA   1 1 
       12 123040 1 1  84 PHE CB   C  18.504  17.105   9.974 1.00 . A A .  84 PHE CB   1 1 
       12 123041 1 1  84 PHE CD1  C  18.151  14.603  10.333 1.00 . A A .  84 PHE CD1  1 1 
       12 123042 1 1  84 PHE CD2  C  16.284  16.061  10.657 1.00 . A A .  84 PHE CD2  1 1 
       12 123043 1 1  84 PHE CE1  C  17.359  13.516  10.663 1.00 . A A .  84 PHE CE1  1 1 
       12 123044 1 1  84 PHE CE2  C  15.493  14.970  10.986 1.00 . A A .  84 PHE CE2  1 1 
       12 123045 1 1  84 PHE CG   C  17.627  15.898  10.322 1.00 . A A .  84 PHE CG   1 1 
       12 123046 1 1  84 PHE CZ   C  16.032  13.700  10.990 1.00 . A A .  84 PHE CZ   1 1 
       12 123047 1 1  84 PHE H    H  19.614  16.478   7.407 1.00 . A A .  84 PHE H    1 1 
       12 123048 1 1  84 PHE HA   H  17.276  18.005   8.410 1.00 . A A .  84 PHE HA   1 1 
       12 123049 1 1  84 PHE HB2  H  19.542  16.807  10.096 1.00 . A A .  84 PHE HB2  1 1 
       12 123050 1 1  84 PHE HB3  H  18.293  17.875  10.705 1.00 . A A .  84 PHE HB3  1 1 
       12 123051 1 1  84 PHE HD1  H  19.194  14.448  10.076 1.00 . A A .  84 PHE HD1  1 1 
       12 123052 1 1  84 PHE HD2  H  15.849  17.057  10.657 1.00 . A A .  84 PHE HD2  1 1 
       12 123053 1 1  84 PHE HE1  H  17.784  12.519  10.666 1.00 . A A .  84 PHE HE1  1 1 
       12 123054 1 1  84 PHE HE2  H  14.451  15.116  11.241 1.00 . A A .  84 PHE HE2  1 1 
       12 123055 1 1  84 PHE HZ   H  15.413  12.846  11.249 1.00 . A A .  84 PHE HZ   1 1 
       12 123056 1 1  84 PHE N    N  18.667  16.702   7.524 1.00 . A A .  84 PHE N    1 1 
       12 123057 1 1  84 PHE O    O  20.433  18.775   8.139 1.00 . A A .  84 PHE O    1 1 
       12 123058 1 1  85 SER C    C  19.543  21.899   9.814 1.00 . A A .  85 SER C    1 1 
       12 123059 1 1  85 SER CA   C  19.418  21.399   8.367 1.00 . A A .  85 SER CA   1 1 
       12 123060 1 1  85 SER CB   C  18.715  22.440   7.468 1.00 . A A .  85 SER CB   1 1 
       12 123061 1 1  85 SER H    H  17.684  20.188   8.438 1.00 . A A .  85 SER H    1 1 
       12 123062 1 1  85 SER HA   H  20.416  21.201   7.968 1.00 . A A .  85 SER HA   1 1 
       12 123063 1 1  85 SER HB2  H  18.610  22.035   6.469 1.00 . A A .  85 SER HB2  1 1 
       12 123064 1 1  85 SER HB3  H  17.732  22.663   7.868 1.00 . A A .  85 SER HB3  1 1 
       12 123065 1 1  85 SER HG   H  20.350  23.510   7.744 1.00 . A A .  85 SER HG   1 1 
       12 123066 1 1  85 SER N    N  18.656  20.139   8.387 1.00 . A A .  85 SER N    1 1 
       12 123067 1 1  85 SER O    O  18.583  22.449  10.375 1.00 . A A .  85 SER O    1 1 
       12 123068 1 1  85 SER OG   O  19.462  23.653   7.387 1.00 . A A .  85 SER OG   1 1 
       12 123069 1 1  86 ILE C    C  22.052  22.864  12.127 1.00 . A A .  86 ILE C    1 1 
       12 123070 1 1  86 ILE CA   C  20.925  21.856  11.885 1.00 . A A .  86 ILE CA   1 1 
       12 123071 1 1  86 ILE CB   C  21.271  20.506  12.626 1.00 . A A .  86 ILE CB   1 1 
       12 123072 1 1  86 ILE CD1  C  18.849  19.621  12.479 1.00 . A A .  86 ILE CD1  1 1 
       12 123073 1 1  86 ILE CG1  C  20.318  19.366  12.178 1.00 . A A .  86 ILE CG1  1 1 
       12 123074 1 1  86 ILE CG2  C  21.205  20.683  14.161 1.00 . A A .  86 ILE CG2  1 1 
       12 123075 1 1  86 ILE H    H  21.469  21.327   9.900 1.00 . A A .  86 ILE H    1 1 
       12 123076 1 1  86 ILE HA   H  20.001  22.250  12.311 1.00 . A A .  86 ILE HA   1 1 
       12 123077 1 1  86 ILE HB   H  22.291  20.225  12.367 1.00 . A A .  86 ILE HB   1 1 
       12 123078 1 1  86 ILE HD11 H  18.245  19.231  11.684 1.00 . A A .  86 ILE HD11 1 1 
       12 123079 1 1  86 ILE HD12 H  18.651  20.679  12.588 1.00 . A A .  86 ILE HD12 1 1 
       12 123080 1 1  86 ILE HD13 H  18.587  19.115  13.385 1.00 . A A .  86 ILE HD13 1 1 
       12 123081 1 1  86 ILE HG12 H  20.411  19.223  11.110 1.00 . A A .  86 ILE HG12 1 1 
       12 123082 1 1  86 ILE HG13 H  20.600  18.445  12.677 1.00 . A A .  86 ILE HG13 1 1 
       12 123083 1 1  86 ILE HG21 H  21.913  21.440  14.473 1.00 . A A .  86 ILE HG21 1 1 
       12 123084 1 1  86 ILE HG22 H  21.453  19.749  14.646 1.00 . A A .  86 ILE HG22 1 1 
       12 123085 1 1  86 ILE HG23 H  20.226  20.972  14.465 1.00 . A A .  86 ILE HG23 1 1 
       12 123086 1 1  86 ILE N    N  20.715  21.647  10.436 1.00 . A A .  86 ILE N    1 1 
       12 123087 1 1  86 ILE O    O  23.152  22.703  11.601 1.00 . A A .  86 ILE O    1 1 
       12 123088 1 1  87 ALA C    C  22.525  25.423  14.728 1.00 . A A .  87 ALA C    1 1 
       12 123089 1 1  87 ALA CA   C  22.691  24.968  13.275 1.00 . A A .  87 ALA CA   1 1 
       12 123090 1 1  87 ALA CB   C  22.436  26.134  12.301 1.00 . A A .  87 ALA CB   1 1 
       12 123091 1 1  87 ALA H    H  20.902  23.852  13.422 1.00 . A A .  87 ALA H    1 1 
       12 123092 1 1  87 ALA HA   H  23.709  24.618  13.144 1.00 . A A .  87 ALA HA   1 1 
       12 123093 1 1  87 ALA HB1  H  22.605  25.799  11.288 1.00 . A A .  87 ALA HB1  1 1 
       12 123094 1 1  87 ALA HB2  H  23.108  26.953  12.520 1.00 . A A .  87 ALA HB2  1 1 
       12 123095 1 1  87 ALA HB3  H  21.413  26.477  12.392 1.00 . A A .  87 ALA HB3  1 1 
       12 123096 1 1  87 ALA N    N  21.769  23.863  12.971 1.00 . A A .  87 ALA N    1 1 
       12 123097 1 1  87 ALA O    O  21.637  24.941  15.434 1.00 . A A .  87 ALA O    1 1 
       12 123098 1 1  88 GLY C    C  24.249  26.260  17.522 1.00 . A A .  88 GLY C    1 1 
       12 123099 1 1  88 GLY CA   C  23.331  26.938  16.509 1.00 . A A .  88 GLY CA   1 1 
       12 123100 1 1  88 GLY H    H  24.149  26.595  14.581 1.00 . A A .  88 GLY H    1 1 
       12 123101 1 1  88 GLY HA2  H  23.605  27.981  16.426 1.00 . A A .  88 GLY HA2  1 1 
       12 123102 1 1  88 GLY HA3  H  22.307  26.879  16.877 1.00 . A A .  88 GLY HA3  1 1 
       12 123103 1 1  88 GLY N    N  23.409  26.334  15.172 1.00 . A A .  88 GLY N    1 1 
       12 123104 1 1  88 GLY O    O  24.764  26.912  18.444 1.00 . A A .  88 GLY O    1 1 
       12 123105 1 1  89 ILE C    C  26.388  23.417  17.522 1.00 . A A .  89 ILE C    1 1 
       12 123106 1 1  89 ILE CA   C  25.238  24.095  18.268 1.00 . A A .  89 ILE CA   1 1 
       12 123107 1 1  89 ILE CB   C  24.368  22.997  19.008 1.00 . A A .  89 ILE CB   1 1 
       12 123108 1 1  89 ILE CD1  C  22.867  22.280  16.953 1.00 . A A .  89 ILE CD1  1 1 
       12 123109 1 1  89 ILE CG1  C  23.836  21.853  18.051 1.00 . A A .  89 ILE CG1  1 1 
       12 123110 1 1  89 ILE CG2  C  23.211  23.654  19.795 1.00 . A A .  89 ILE CG2  1 1 
       12 123111 1 1  89 ILE H    H  24.075  24.522  16.549 1.00 . A A .  89 ILE H    1 1 
       12 123112 1 1  89 ILE HA   H  25.668  24.744  19.029 1.00 . A A .  89 ILE HA   1 1 
       12 123113 1 1  89 ILE HB   H  25.019  22.535  19.750 1.00 . A A .  89 ILE HB   1 1 
       12 123114 1 1  89 ILE HD11 H  23.394  22.857  16.204 1.00 . A A .  89 ILE HD11 1 1 
       12 123115 1 1  89 ILE HD12 H  22.081  22.888  17.372 1.00 . A A .  89 ILE HD12 1 1 
       12 123116 1 1  89 ILE HD13 H  22.438  21.405  16.494 1.00 . A A .  89 ILE HD13 1 1 
       12 123117 1 1  89 ILE HG12 H  24.680  21.384  17.562 1.00 . A A .  89 ILE HG12 1 1 
       12 123118 1 1  89 ILE HG13 H  23.335  21.099  18.647 1.00 . A A .  89 ILE HG13 1 1 
       12 123119 1 1  89 ILE HG21 H  22.561  24.189  19.113 1.00 . A A .  89 ILE HG21 1 1 
       12 123120 1 1  89 ILE HG22 H  23.610  24.353  20.522 1.00 . A A .  89 ILE HG22 1 1 
       12 123121 1 1  89 ILE HG23 H  22.638  22.894  20.313 1.00 . A A .  89 ILE HG23 1 1 
       12 123122 1 1  89 ILE N    N  24.451  24.941  17.345 1.00 . A A .  89 ILE N    1 1 
       12 123123 1 1  89 ILE O    O  26.346  23.272  16.294 1.00 . A A .  89 ILE O    1 1 
       12 123124 1 1  90 GLU C    C  29.122  21.310  18.802 1.00 . A A .  90 GLU C    1 1 
       12 123125 1 1  90 GLU CA   C  28.581  22.297  17.743 1.00 . A A .  90 GLU CA   1 1 
       12 123126 1 1  90 GLU CB   C  29.656  23.355  17.351 1.00 . A A .  90 GLU CB   1 1 
       12 123127 1 1  90 GLU CD   C  31.714  23.957  15.932 1.00 . A A .  90 GLU CD   1 1 
       12 123128 1 1  90 GLU CG   C  30.652  22.897  16.265 1.00 . A A .  90 GLU CG   1 1 
       12 123129 1 1  90 GLU H    H  27.345  23.110  19.259 1.00 . A A .  90 GLU H    1 1 
       12 123130 1 1  90 GLU HA   H  28.280  21.734  16.864 1.00 . A A .  90 GLU HA   1 1 
       12 123131 1 1  90 GLU HB2  H  29.157  24.252  16.996 1.00 . A A .  90 GLU HB2  1 1 
       12 123132 1 1  90 GLU HB3  H  30.226  23.615  18.235 1.00 . A A .  90 GLU HB3  1 1 
       12 123133 1 1  90 GLU HG2  H  31.154  21.999  16.612 1.00 . A A .  90 GLU HG2  1 1 
       12 123134 1 1  90 GLU HG3  H  30.095  22.655  15.363 1.00 . A A .  90 GLU HG3  1 1 
       12 123135 1 1  90 GLU N    N  27.398  22.975  18.286 1.00 . A A .  90 GLU N    1 1 
       12 123136 1 1  90 GLU O    O  28.538  21.192  19.890 1.00 . A A .  90 GLU O    1 1 
       12 123137 1 1  90 GLU OE1  O  31.567  24.673  14.914 1.00 . A A .  90 GLU OE1  1 1 
       12 123138 1 1  90 GLU OE2  O  32.685  24.106  16.709 1.00 . A A .  90 GLU OE2  1 1 
       12 123139 1 1  91 GLY C    C  30.026  18.553  19.911 1.00 . A A .  91 GLY C    1 1 
       12 123140 1 1  91 GLY CA   C  30.900  19.695  19.395 1.00 . A A .  91 GLY CA   1 1 
       12 123141 1 1  91 GLY H    H  30.599  20.733  17.577 1.00 . A A .  91 GLY H    1 1 
       12 123142 1 1  91 GLY HA2  H  31.746  19.264  18.880 1.00 . A A .  91 GLY HA2  1 1 
       12 123143 1 1  91 GLY HA3  H  31.271  20.269  20.237 1.00 . A A .  91 GLY HA3  1 1 
       12 123144 1 1  91 GLY N    N  30.224  20.609  18.470 1.00 . A A .  91 GLY N    1 1 
       12 123145 1 1  91 GLY O    O  29.423  17.816  19.118 1.00 . A A .  91 GLY O    1 1 
       12 123146 1 1  92 THR C    C  27.683  17.509  21.746 1.00 . A A .  92 THR C    1 1 
       12 123147 1 1  92 THR CA   C  29.209  17.337  21.909 1.00 . A A .  92 THR CA   1 1 
       12 123148 1 1  92 THR CB   C  29.589  17.233  23.427 1.00 . A A .  92 THR CB   1 1 
       12 123149 1 1  92 THR CG2  C  29.031  18.398  24.276 1.00 . A A .  92 THR CG2  1 1 
       12 123150 1 1  92 THR H    H  30.418  19.084  21.806 1.00 . A A .  92 THR H    1 1 
       12 123151 1 1  92 THR HA   H  29.503  16.404  21.432 1.00 . A A .  92 THR HA   1 1 
       12 123152 1 1  92 THR HB   H  30.672  17.241  23.506 1.00 . A A .  92 THR HB   1 1 
       12 123153 1 1  92 THR HG1  H  28.201  15.852  23.694 1.00 . A A .  92 THR HG1  1 1 
       12 123154 1 1  92 THR HG21 H  29.395  19.342  23.888 1.00 . A A .  92 THR HG21 1 1 
       12 123155 1 1  92 THR HG22 H  29.353  18.291  25.303 1.00 . A A .  92 THR HG22 1 1 
       12 123156 1 1  92 THR HG23 H  27.948  18.395  24.243 1.00 . A A .  92 THR HG23 1 1 
       12 123157 1 1  92 THR N    N  29.949  18.425  21.246 1.00 . A A .  92 THR N    1 1 
       12 123158 1 1  92 THR O    O  26.940  16.525  21.759 1.00 . A A .  92 THR O    1 1 
       12 123159 1 1  92 THR OG1  O  29.117  15.988  23.960 1.00 . A A .  92 THR OG1  1 1 
       12 123160 1 1  93 GLN C    C  25.360  18.745  20.006 1.00 . A A .  93 GLN C    1 1 
       12 123161 1 1  93 GLN CA   C  25.833  19.145  21.406 1.00 . A A .  93 GLN CA   1 1 
       12 123162 1 1  93 GLN CB   C  25.646  20.665  21.615 1.00 . A A .  93 GLN CB   1 1 
       12 123163 1 1  93 GLN CD   C  26.086  22.718  23.050 1.00 . A A .  93 GLN CD   1 1 
       12 123164 1 1  93 GLN CG   C  26.148  21.193  22.967 1.00 . A A .  93 GLN CG   1 1 
       12 123165 1 1  93 GLN H    H  27.917  19.496  21.577 1.00 . A A .  93 GLN H    1 1 
       12 123166 1 1  93 GLN HA   H  25.243  18.608  22.146 1.00 . A A .  93 GLN HA   1 1 
       12 123167 1 1  93 GLN HB2  H  26.179  21.191  20.828 1.00 . A A .  93 GLN HB2  1 1 
       12 123168 1 1  93 GLN HB3  H  24.588  20.903  21.532 1.00 . A A .  93 GLN HB3  1 1 
       12 123169 1 1  93 GLN HE21 H  27.926  22.864  22.304 1.00 . A A .  93 GLN HE21 1 1 
       12 123170 1 1  93 GLN HE22 H  27.143  24.362  22.672 1.00 . A A .  93 GLN HE22 1 1 
       12 123171 1 1  93 GLN HG2  H  25.539  20.773  23.763 1.00 . A A .  93 GLN HG2  1 1 
       12 123172 1 1  93 GLN HG3  H  27.175  20.876  23.108 1.00 . A A .  93 GLN HG3  1 1 
       12 123173 1 1  93 GLN N    N  27.248  18.777  21.584 1.00 . A A .  93 GLN N    1 1 
       12 123174 1 1  93 GLN NE2  N  27.159  23.382  22.634 1.00 . A A .  93 GLN NE2  1 1 
       12 123175 1 1  93 GLN O    O  24.204  18.342  19.820 1.00 . A A .  93 GLN O    1 1 
       12 123176 1 1  93 GLN OE1  O  25.077  23.289  23.464 1.00 . A A .  93 GLN OE1  1 1 
       12 123177 1 1  94 MET C    C  25.878  16.921  17.599 1.00 . A A .  94 MET C    1 1 
       12 123178 1 1  94 MET CA   C  26.030  18.449  17.642 1.00 . A A .  94 MET CA   1 1 
       12 123179 1 1  94 MET CB   C  27.170  18.905  16.687 1.00 . A A .  94 MET CB   1 1 
       12 123180 1 1  94 MET CE   C  24.091  19.040  14.878 1.00 . A A .  94 MET CE   1 1 
       12 123181 1 1  94 MET CG   C  26.914  18.703  15.170 1.00 . A A .  94 MET CG   1 1 
       12 123182 1 1  94 MET H    H  27.141  19.293  19.246 1.00 . A A .  94 MET H    1 1 
       12 123183 1 1  94 MET HA   H  25.096  18.907  17.319 1.00 . A A .  94 MET HA   1 1 
       12 123184 1 1  94 MET HB2  H  27.346  19.961  16.847 1.00 . A A .  94 MET HB2  1 1 
       12 123185 1 1  94 MET HB3  H  28.077  18.368  16.951 1.00 . A A .  94 MET HB3  1 1 
       12 123186 1 1  94 MET HE1  H  24.182  18.466  15.784 1.00 . A A .  94 MET HE1  1 1 
       12 123187 1 1  94 MET HE2  H  23.782  18.395  14.077 1.00 . A A .  94 MET HE2  1 1 
       12 123188 1 1  94 MET HE3  H  23.337  19.802  15.019 1.00 . A A .  94 MET HE3  1 1 
       12 123189 1 1  94 MET HG2  H  27.839  18.879  14.636 1.00 . A A .  94 MET HG2  1 1 
       12 123190 1 1  94 MET HG3  H  26.600  17.679  14.996 1.00 . A A .  94 MET HG3  1 1 
       12 123191 1 1  94 MET N    N  26.276  18.882  19.025 1.00 . A A .  94 MET N    1 1 
       12 123192 1 1  94 MET O    O  24.937  16.400  17.001 1.00 . A A .  94 MET O    1 1 
       12 123193 1 1  94 MET SD   S  25.659  19.824  14.481 1.00 . A A .  94 MET SD   1 1 
       12 123194 1 1  95 ALA C    C  25.523  14.261  19.128 1.00 . A A .  95 ALA C    1 1 
       12 123195 1 1  95 ALA CA   C  26.799  14.756  18.412 1.00 . A A .  95 ALA CA   1 1 
       12 123196 1 1  95 ALA CB   C  28.059  14.293  19.162 1.00 . A A .  95 ALA CB   1 1 
       12 123197 1 1  95 ALA H    H  27.535  16.729  18.713 1.00 . A A .  95 ALA H    1 1 
       12 123198 1 1  95 ALA HA   H  26.828  14.334  17.411 1.00 . A A .  95 ALA HA   1 1 
       12 123199 1 1  95 ALA HB1  H  28.935  14.683  18.671 1.00 . A A .  95 ALA HB1  1 1 
       12 123200 1 1  95 ALA HB2  H  28.108  13.209  19.168 1.00 . A A .  95 ALA HB2  1 1 
       12 123201 1 1  95 ALA HB3  H  28.033  14.654  20.183 1.00 . A A .  95 ALA HB3  1 1 
       12 123202 1 1  95 ALA N    N  26.807  16.228  18.283 1.00 . A A .  95 ALA N    1 1 
       12 123203 1 1  95 ALA O    O  25.000  13.192  18.815 1.00 . A A .  95 ALA O    1 1 
       12 123204 1 1  96 HIS C    C  22.557  14.957  19.993 1.00 . A A .  96 HIS C    1 1 
       12 123205 1 1  96 HIS CA   C  23.816  14.770  20.858 1.00 . A A .  96 HIS CA   1 1 
       12 123206 1 1  96 HIS CB   C  23.754  15.672  22.114 1.00 . A A .  96 HIS CB   1 1 
       12 123207 1 1  96 HIS CD2  C  22.143  14.409  23.737 1.00 . A A .  96 HIS CD2  1 1 
       12 123208 1 1  96 HIS CE1  C  20.616  15.954  23.933 1.00 . A A .  96 HIS CE1  1 1 
       12 123209 1 1  96 HIS CG   C  22.534  15.466  22.979 1.00 . A A .  96 HIS CG   1 1 
       12 123210 1 1  96 HIS H    H  25.544  15.879  20.304 1.00 . A A .  96 HIS H    1 1 
       12 123211 1 1  96 HIS HA   H  23.865  13.732  21.180 1.00 . A A .  96 HIS HA   1 1 
       12 123212 1 1  96 HIS HB2  H  24.624  15.478  22.729 1.00 . A A .  96 HIS HB2  1 1 
       12 123213 1 1  96 HIS HB3  H  23.774  16.712  21.804 1.00 . A A .  96 HIS HB3  1 1 
       12 123214 1 1  96 HIS HD1  H  21.538  17.308  22.710 1.00 . A A .  96 HIS HD1  1 1 
       12 123215 1 1  96 HIS HD2  H  22.685  13.485  23.876 1.00 . A A .  96 HIS HD2  1 1 
       12 123216 1 1  96 HIS HE1  H  19.708  16.476  24.212 1.00 . A A .  96 HIS HE1  1 1 
       12 123217 1 1  96 HIS HE2  H  20.304  14.090  24.682 1.00 . A A .  96 HIS HE2  1 1 
       12 123218 1 1  96 HIS N    N  25.044  15.062  20.093 1.00 . A A .  96 HIS N    1 1 
       12 123219 1 1  96 HIS ND1  N  21.551  16.418  23.132 1.00 . A A .  96 HIS ND1  1 1 
       12 123220 1 1  96 HIS NE2  N  20.945  14.740  24.315 1.00 . A A .  96 HIS NE2  1 1 
       12 123221 1 1  96 HIS O    O  21.566  14.247  20.179 1.00 . A A .  96 HIS O    1 1 
       12 123222 1 1  97 CYS C    C  21.352  15.020  17.129 1.00 . A A .  97 CYS C    1 1 
       12 123223 1 1  97 CYS CA   C  21.465  16.164  18.143 1.00 . A A .  97 CYS CA   1 1 
       12 123224 1 1  97 CYS CB   C  21.622  17.517  17.415 1.00 . A A .  97 CYS CB   1 1 
       12 123225 1 1  97 CYS H    H  23.408  16.465  18.956 1.00 . A A .  97 CYS H    1 1 
       12 123226 1 1  97 CYS HA   H  20.558  16.194  18.741 1.00 . A A .  97 CYS HA   1 1 
       12 123227 1 1  97 CYS HB2  H  21.678  18.310  18.148 1.00 . A A .  97 CYS HB2  1 1 
       12 123228 1 1  97 CYS HB3  H  22.537  17.509  16.834 1.00 . A A .  97 CYS HB3  1 1 
       12 123229 1 1  97 CYS HG   H  19.765  16.790  15.809 1.00 . A A .  97 CYS HG   1 1 
       12 123230 1 1  97 CYS N    N  22.596  15.917  19.051 1.00 . A A .  97 CYS N    1 1 
       12 123231 1 1  97 CYS O    O  20.271  14.484  16.897 1.00 . A A .  97 CYS O    1 1 
       12 123232 1 1  97 CYS SG   S  20.261  17.923  16.288 1.00 . A A .  97 CYS SG   1 1 
       12 123233 1 1  98 LEU C    C  22.484  12.195  15.993 1.00 . A A .  98 LEU C    1 1 
       12 123234 1 1  98 LEU CA   C  22.585  13.643  15.482 1.00 . A A .  98 LEU CA   1 1 
       12 123235 1 1  98 LEU CB   C  23.911  13.847  14.705 1.00 . A A .  98 LEU CB   1 1 
       12 123236 1 1  98 LEU CD1  C  25.473  15.329  13.304 1.00 . A A .  98 LEU CD1  1 1 
       12 123237 1 1  98 LEU CD2  C  22.933  15.737  13.259 1.00 . A A .  98 LEU CD2  1 1 
       12 123238 1 1  98 LEU CG   C  24.145  15.270  14.099 1.00 . A A .  98 LEU CG   1 1 
       12 123239 1 1  98 LEU H    H  23.339  15.013  16.912 1.00 . A A .  98 LEU H    1 1 
       12 123240 1 1  98 LEU HA   H  21.754  13.828  14.802 1.00 . A A .  98 LEU HA   1 1 
       12 123241 1 1  98 LEU HB2  H  24.736  13.626  15.379 1.00 . A A .  98 LEU HB2  1 1 
       12 123242 1 1  98 LEU HB3  H  23.939  13.129  13.894 1.00 . A A .  98 LEU HB3  1 1 
       12 123243 1 1  98 LEU HD11 H  25.561  16.280  12.799 1.00 . A A .  98 LEU HD11 1 1 
       12 123244 1 1  98 LEU HD12 H  25.508  14.534  12.569 1.00 . A A .  98 LEU HD12 1 1 
       12 123245 1 1  98 LEU HD13 H  26.303  15.220  13.989 1.00 . A A .  98 LEU HD13 1 1 
       12 123246 1 1  98 LEU HD21 H  23.136  16.711  12.835 1.00 . A A .  98 LEU HD21 1 1 
       12 123247 1 1  98 LEU HD22 H  22.061  15.810  13.893 1.00 . A A .  98 LEU HD22 1 1 
       12 123248 1 1  98 LEU HD23 H  22.739  15.031  12.463 1.00 . A A .  98 LEU HD23 1 1 
       12 123249 1 1  98 LEU HG   H  24.248  15.972  14.921 1.00 . A A .  98 LEU HG   1 1 
       12 123250 1 1  98 LEU N    N  22.505  14.625  16.575 1.00 . A A .  98 LEU N    1 1 
       12 123251 1 1  98 LEU O    O  21.953  11.325  15.297 1.00 . A A .  98 LEU O    1 1 
       12 123252 1 1  99 GLY C    C  21.959  10.265  18.735 1.00 . A A .  99 GLY C    1 1 
       12 123253 1 1  99 GLY CA   C  23.086  10.601  17.773 1.00 . A A .  99 GLY CA   1 1 
       12 123254 1 1  99 GLY H    H  23.321  12.709  17.733 1.00 . A A .  99 GLY H    1 1 
       12 123255 1 1  99 GLY HA2  H  23.091   9.867  16.974 1.00 . A A .  99 GLY HA2  1 1 
       12 123256 1 1  99 GLY HA3  H  24.024  10.528  18.308 1.00 . A A .  99 GLY HA3  1 1 
       12 123257 1 1  99 GLY N    N  22.996  11.953  17.206 1.00 . A A .  99 GLY N    1 1 
       12 123258 1 1  99 GLY O    O  21.957   9.171  19.317 1.00 . A A .  99 GLY O    1 1 
       12 123259 1 1 100 ALA C    C  18.583  11.664  19.446 1.00 . A A . 100 ALA C    1 1 
       12 123260 1 1 100 ALA CA   C  19.906  11.020  19.894 1.00 . A A . 100 ALA CA   1 1 
       12 123261 1 1 100 ALA CB   C  20.357  11.571  21.248 1.00 . A A . 100 ALA CB   1 1 
       12 123262 1 1 100 ALA H    H  20.995  11.992  18.343 1.00 . A A . 100 ALA H    1 1 
       12 123263 1 1 100 ALA HA   H  19.730   9.950  20.021 1.00 . A A . 100 ALA HA   1 1 
       12 123264 1 1 100 ALA HB1  H  20.429  12.651  21.214 1.00 . A A . 100 ALA HB1  1 1 
       12 123265 1 1 100 ALA HB2  H  21.320  11.157  21.495 1.00 . A A . 100 ALA HB2  1 1 
       12 123266 1 1 100 ALA HB3  H  19.657  11.281  22.004 1.00 . A A . 100 ALA HB3  1 1 
       12 123267 1 1 100 ALA N    N  20.986  11.190  18.902 1.00 . A A . 100 ALA N    1 1 
       12 123268 1 1 100 ALA O    O  17.590  10.958  19.242 1.00 . A A . 100 ALA O    1 1 
       12 123269 1 1 101 TYR C    C  16.758  13.418  17.587 1.00 . A A . 101 TYR C    1 1 
       12 123270 1 1 101 TYR CA   C  17.339  13.760  18.990 1.00 . A A . 101 TYR CA   1 1 
       12 123271 1 1 101 TYR CB   C  17.610  15.283  19.119 1.00 . A A . 101 TYR CB   1 1 
       12 123272 1 1 101 TYR CD1  C  15.510  16.289  20.167 1.00 . A A . 101 TYR CD1  1 1 
       12 123273 1 1 101 TYR CD2  C  15.972  16.827  17.883 1.00 . A A . 101 TYR CD2  1 1 
       12 123274 1 1 101 TYR CE1  C  14.364  17.063  20.119 1.00 . A A . 101 TYR CE1  1 1 
       12 123275 1 1 101 TYR CE2  C  14.826  17.601  17.836 1.00 . A A . 101 TYR CE2  1 1 
       12 123276 1 1 101 TYR CG   C  16.340  16.151  19.051 1.00 . A A . 101 TYR CG   1 1 
       12 123277 1 1 101 TYR CZ   C  14.029  17.718  18.952 1.00 . A A . 101 TYR CZ   1 1 
       12 123278 1 1 101 TYR H    H  19.428  13.487  19.327 1.00 . A A . 101 TYR H    1 1 
       12 123279 1 1 101 TYR HA   H  16.611  13.475  19.749 1.00 . A A . 101 TYR HA   1 1 
       12 123280 1 1 101 TYR HB2  H  18.090  15.478  20.073 1.00 . A A . 101 TYR HB2  1 1 
       12 123281 1 1 101 TYR HB3  H  18.280  15.596  18.327 1.00 . A A . 101 TYR HB3  1 1 
       12 123282 1 1 101 TYR HD1  H  15.778  15.780  21.091 1.00 . A A . 101 TYR HD1  1 1 
       12 123283 1 1 101 TYR HD2  H  16.595  16.736  17.001 1.00 . A A . 101 TYR HD2  1 1 
       12 123284 1 1 101 TYR HE1  H  13.737  17.154  20.997 1.00 . A A . 101 TYR HE1  1 1 
       12 123285 1 1 101 TYR HE2  H  14.563  18.114  16.921 1.00 . A A . 101 TYR HE2  1 1 
       12 123286 1 1 101 TYR HH   H  12.798  18.985  19.720 1.00 . A A . 101 TYR HH   1 1 
       12 123287 1 1 101 TYR N    N  18.580  12.999  19.266 1.00 . A A . 101 TYR N    1 1 
       12 123288 1 1 101 TYR O    O  15.552  13.191  17.439 1.00 . A A . 101 TYR O    1 1 
       12 123289 1 1 101 TYR OH   O  12.889  18.495  18.899 1.00 . A A . 101 TYR OH   1 1 
       12 123290 1 1 102 CYS C    C  16.797  11.654  14.914 1.00 . A A . 102 CYS C    1 1 
       12 123291 1 1 102 CYS CA   C  17.294  13.114  15.167 1.00 . A A . 102 CYS CA   1 1 
       12 123292 1 1 102 CYS CB   C  18.480  13.473  14.246 1.00 . A A . 102 CYS CB   1 1 
       12 123293 1 1 102 CYS H    H  18.589  13.497  16.800 1.00 . A A . 102 CYS H    1 1 
       12 123294 1 1 102 CYS HA   H  16.477  13.793  14.928 1.00 . A A . 102 CYS HA   1 1 
       12 123295 1 1 102 CYS HB2  H  19.378  12.990  14.617 1.00 . A A . 102 CYS HB2  1 1 
       12 123296 1 1 102 CYS HB3  H  18.292  13.112  13.236 1.00 . A A . 102 CYS HB3  1 1 
       12 123297 1 1 102 CYS HG   H  17.992  15.774  13.259 1.00 . A A . 102 CYS HG   1 1 
       12 123298 1 1 102 CYS N    N  17.651  13.365  16.582 1.00 . A A . 102 CYS N    1 1 
       12 123299 1 1 102 CYS O    O  15.774  11.495  14.250 1.00 . A A . 102 CYS O    1 1 
       12 123300 1 1 102 CYS SG   S  18.835  15.245  14.137 1.00 . A A . 102 CYS SG   1 1 
       12 123301 1 1 103 PRO C    C  15.656   8.957  16.144 1.00 . A A . 103 PRO C    1 1 
       12 123302 1 1 103 PRO CA   C  16.936   9.166  15.295 1.00 . A A . 103 PRO CA   1 1 
       12 123303 1 1 103 PRO CB   C  18.102   8.260  15.769 1.00 . A A . 103 PRO CB   1 1 
       12 123304 1 1 103 PRO CD   C  18.838  10.522  16.050 1.00 . A A . 103 PRO CD   1 1 
       12 123305 1 1 103 PRO CG   C  18.928   9.136  16.654 1.00 . A A . 103 PRO CG   1 1 
       12 123306 1 1 103 PRO HA   H  16.698   8.932  14.259 1.00 . A A . 103 PRO HA   1 1 
       12 123307 1 1 103 PRO HB2  H  17.726   7.388  16.304 1.00 . A A . 103 PRO HB2  1 1 
       12 123308 1 1 103 PRO HB3  H  18.688   7.932  14.917 1.00 . A A . 103 PRO HB3  1 1 
       12 123309 1 1 103 PRO HD2  H  18.917  11.278  16.823 1.00 . A A . 103 PRO HD2  1 1 
       12 123310 1 1 103 PRO HD3  H  19.617  10.669  15.302 1.00 . A A . 103 PRO HD3  1 1 
       12 123311 1 1 103 PRO HG2  H  18.523   9.127  17.667 1.00 . A A . 103 PRO HG2  1 1 
       12 123312 1 1 103 PRO HG3  H  19.958   8.799  16.667 1.00 . A A . 103 PRO HG3  1 1 
       12 123313 1 1 103 PRO N    N  17.487  10.548  15.412 1.00 . A A . 103 PRO N    1 1 
       12 123314 1 1 103 PRO O    O  14.894   8.021  15.891 1.00 . A A . 103 PRO O    1 1 
       12 123315 1 1 104 ASN C    C  13.020  10.394  17.061 1.00 . A A . 104 ASN C    1 1 
       12 123316 1 1 104 ASN CA   C  14.185   9.865  17.934 1.00 . A A . 104 ASN CA   1 1 
       12 123317 1 1 104 ASN CB   C  14.366  10.729  19.214 1.00 . A A . 104 ASN CB   1 1 
       12 123318 1 1 104 ASN CG   C  13.166  10.717  20.176 1.00 . A A . 104 ASN CG   1 1 
       12 123319 1 1 104 ASN H    H  16.142  10.485  17.358 1.00 . A A . 104 ASN H    1 1 
       12 123320 1 1 104 ASN HA   H  13.961   8.840  18.229 1.00 . A A . 104 ASN HA   1 1 
       12 123321 1 1 104 ASN HB2  H  15.231  10.371  19.761 1.00 . A A . 104 ASN HB2  1 1 
       12 123322 1 1 104 ASN HB3  H  14.555  11.756  18.916 1.00 . A A . 104 ASN HB3  1 1 
       12 123323 1 1 104 ASN HD21 H  12.767   8.798  19.800 1.00 . A A . 104 ASN HD21 1 1 
       12 123324 1 1 104 ASN HD22 H  11.710   9.584  20.911 1.00 . A A . 104 ASN HD22 1 1 
       12 123325 1 1 104 ASN N    N  15.437   9.837  17.143 1.00 . A A . 104 ASN N    1 1 
       12 123326 1 1 104 ASN ND2  N  12.482   9.582  20.311 1.00 . A A . 104 ASN ND2  1 1 
       12 123327 1 1 104 ASN O    O  11.889   9.906  17.162 1.00 . A A . 104 ASN O    1 1 
       12 123328 1 1 104 ASN OD1  O  12.877  11.719  20.831 1.00 . A A . 104 ASN OD1  1 1 
       12 123329 1 1 105 ILE C    C  12.110  10.819  14.122 1.00 . A A . 105 ILE C    1 1 
       12 123330 1 1 105 ILE CA   C  12.406  11.918  15.165 1.00 . A A . 105 ILE CA   1 1 
       12 123331 1 1 105 ILE CB   C  13.041  13.170  14.428 1.00 . A A . 105 ILE CB   1 1 
       12 123332 1 1 105 ILE CD1  C  11.926  14.943  16.003 1.00 . A A . 105 ILE CD1  1 1 
       12 123333 1 1 105 ILE CG1  C  13.216  14.378  15.409 1.00 . A A . 105 ILE CG1  1 1 
       12 123334 1 1 105 ILE CG2  C  12.262  13.586  13.146 1.00 . A A . 105 ILE CG2  1 1 
       12 123335 1 1 105 ILE H    H  14.216  11.812  16.286 1.00 . A A . 105 ILE H    1 1 
       12 123336 1 1 105 ILE HA   H  11.480  12.223  15.643 1.00 . A A . 105 ILE HA   1 1 
       12 123337 1 1 105 ILE HB   H  14.032  12.867  14.098 1.00 . A A . 105 ILE HB   1 1 
       12 123338 1 1 105 ILE HD11 H  11.275  15.285  15.208 1.00 . A A . 105 ILE HD11 1 1 
       12 123339 1 1 105 ILE HD12 H  12.168  15.775  16.648 1.00 . A A . 105 ILE HD12 1 1 
       12 123340 1 1 105 ILE HD13 H  11.422  14.180  16.580 1.00 . A A . 105 ILE HD13 1 1 
       12 123341 1 1 105 ILE HG12 H  13.840  14.070  16.235 1.00 . A A . 105 ILE HG12 1 1 
       12 123342 1 1 105 ILE HG13 H  13.714  15.185  14.885 1.00 . A A . 105 ILE HG13 1 1 
       12 123343 1 1 105 ILE HG21 H  12.879  14.238  12.547 1.00 . A A . 105 ILE HG21 1 1 
       12 123344 1 1 105 ILE HG22 H  11.353  14.108  13.412 1.00 . A A . 105 ILE HG22 1 1 
       12 123345 1 1 105 ILE HG23 H  12.007  12.717  12.561 1.00 . A A . 105 ILE HG23 1 1 
       12 123346 1 1 105 ILE N    N  13.331  11.399  16.208 1.00 . A A . 105 ILE N    1 1 
       12 123347 1 1 105 ILE O    O  10.965  10.636  13.693 1.00 . A A . 105 ILE O    1 1 
       12 123348 1 1 106 LEU C    C  12.399   7.801  13.102 1.00 . A A . 106 LEU C    1 1 
       12 123349 1 1 106 LEU CA   C  13.119   9.095  12.658 1.00 . A A . 106 LEU CA   1 1 
       12 123350 1 1 106 LEU CB   C  14.567   8.771  12.188 1.00 . A A . 106 LEU CB   1 1 
       12 123351 1 1 106 LEU CD1  C  16.825   9.682  11.334 1.00 . A A . 106 LEU CD1  1 1 
       12 123352 1 1 106 LEU CD2  C  14.698  10.038   9.967 1.00 . A A . 106 LEU CD2  1 1 
       12 123353 1 1 106 LEU CG   C  15.294   9.904  11.386 1.00 . A A . 106 LEU CG   1 1 
       12 123354 1 1 106 LEU H    H  14.026  10.252  14.181 1.00 . A A . 106 LEU H    1 1 
       12 123355 1 1 106 LEU HA   H  12.573   9.539  11.828 1.00 . A A . 106 LEU HA   1 1 
       12 123356 1 1 106 LEU HB2  H  15.156   8.543  13.073 1.00 . A A . 106 LEU HB2  1 1 
       12 123357 1 1 106 LEU HB3  H  14.541   7.881  11.568 1.00 . A A . 106 LEU HB3  1 1 
       12 123358 1 1 106 LEU HD11 H  17.291  10.469  10.757 1.00 . A A . 106 LEU HD11 1 1 
       12 123359 1 1 106 LEU HD12 H  17.057   8.731  10.881 1.00 . A A . 106 LEU HD12 1 1 
       12 123360 1 1 106 LEU HD13 H  17.226   9.703  12.340 1.00 . A A . 106 LEU HD13 1 1 
       12 123361 1 1 106 LEU HD21 H  15.238  10.788   9.410 1.00 . A A . 106 LEU HD21 1 1 
       12 123362 1 1 106 LEU HD22 H  13.660  10.334  10.037 1.00 . A A . 106 LEU HD22 1 1 
       12 123363 1 1 106 LEU HD23 H  14.765   9.092   9.447 1.00 . A A . 106 LEU HD23 1 1 
       12 123364 1 1 106 LEU HG   H  15.130  10.849  11.894 1.00 . A A . 106 LEU HG   1 1 
       12 123365 1 1 106 LEU N    N  13.170  10.101  13.730 1.00 . A A . 106 LEU N    1 1 
       12 123366 1 1 106 LEU O    O  11.914   7.052  12.257 1.00 . A A . 106 LEU O    1 1 
       12 123367 1 1 107 PHE C    C  10.343   5.994  14.683 1.00 . A A . 107 PHE C    1 1 
       12 123368 1 1 107 PHE CA   C  11.831   6.283  15.007 1.00 . A A . 107 PHE CA   1 1 
       12 123369 1 1 107 PHE CB   C  12.079   6.188  16.540 1.00 . A A . 107 PHE CB   1 1 
       12 123370 1 1 107 PHE CD1  C  12.449   3.666  16.568 1.00 . A A . 107 PHE CD1  1 1 
       12 123371 1 1 107 PHE CD2  C  10.952   4.588  18.197 1.00 . A A . 107 PHE CD2  1 1 
       12 123372 1 1 107 PHE CE1  C  12.231   2.402  17.074 1.00 . A A . 107 PHE CE1  1 1 
       12 123373 1 1 107 PHE CE2  C  10.736   3.318  18.702 1.00 . A A . 107 PHE CE2  1 1 
       12 123374 1 1 107 PHE CG   C  11.814   4.787  17.117 1.00 . A A . 107 PHE CG   1 1 
       12 123375 1 1 107 PHE CZ   C  11.373   2.228  18.140 1.00 . A A . 107 PHE CZ   1 1 
       12 123376 1 1 107 PHE H    H  12.697   8.231  15.048 1.00 . A A . 107 PHE H    1 1 
       12 123377 1 1 107 PHE HA   H  12.418   5.497  14.536 1.00 . A A . 107 PHE HA   1 1 
       12 123378 1 1 107 PHE HB2  H  13.113   6.444  16.751 1.00 . A A . 107 PHE HB2  1 1 
       12 123379 1 1 107 PHE HB3  H  11.437   6.900  17.051 1.00 . A A . 107 PHE HB3  1 1 
       12 123380 1 1 107 PHE HD1  H  13.123   3.795  15.731 1.00 . A A . 107 PHE HD1  1 1 
       12 123381 1 1 107 PHE HD2  H  10.450   5.438  18.642 1.00 . A A . 107 PHE HD2  1 1 
       12 123382 1 1 107 PHE HE1  H  12.734   1.549  16.635 1.00 . A A . 107 PHE HE1  1 1 
       12 123383 1 1 107 PHE HE2  H  10.067   3.176  19.545 1.00 . A A . 107 PHE HE2  1 1 
       12 123384 1 1 107 PHE HZ   H  11.197   1.235  18.539 1.00 . A A . 107 PHE HZ   1 1 
       12 123385 1 1 107 PHE N    N  12.349   7.552  14.434 1.00 . A A . 107 PHE N    1 1 
       12 123386 1 1 107 PHE O    O  10.038   4.858  14.341 1.00 . A A . 107 PHE O    1 1 
       12 123387 1 1 108 PRO C    C   7.872   6.284  12.892 1.00 . A A . 108 PRO C    1 1 
       12 123388 1 1 108 PRO CA   C   7.969   6.752  14.371 1.00 . A A . 108 PRO CA   1 1 
       12 123389 1 1 108 PRO CB   C   7.315   8.142  14.569 1.00 . A A . 108 PRO CB   1 1 
       12 123390 1 1 108 PRO CD   C   9.522   8.305  15.480 1.00 . A A . 108 PRO CD   1 1 
       12 123391 1 1 108 PRO CG   C   8.099   8.775  15.678 1.00 . A A . 108 PRO CG   1 1 
       12 123392 1 1 108 PRO HA   H   7.471   6.021  15.006 1.00 . A A . 108 PRO HA   1 1 
       12 123393 1 1 108 PRO HB2  H   7.387   8.732  13.654 1.00 . A A . 108 PRO HB2  1 1 
       12 123394 1 1 108 PRO HB3  H   6.274   8.036  14.855 1.00 . A A . 108 PRO HB3  1 1 
       12 123395 1 1 108 PRO HD2  H  10.065   8.988  14.835 1.00 . A A . 108 PRO HD2  1 1 
       12 123396 1 1 108 PRO HD3  H  10.031   8.211  16.434 1.00 . A A . 108 PRO HD3  1 1 
       12 123397 1 1 108 PRO HG2  H   8.036   9.859  15.611 1.00 . A A . 108 PRO HG2  1 1 
       12 123398 1 1 108 PRO HG3  H   7.726   8.440  16.643 1.00 . A A . 108 PRO HG3  1 1 
       12 123399 1 1 108 PRO N    N   9.374   6.969  14.824 1.00 . A A . 108 PRO N    1 1 
       12 123400 1 1 108 PRO O    O   7.022   5.458  12.551 1.00 . A A . 108 PRO O    1 1 
       12 123401 1 1 109 TYR C    C   9.493   5.172  10.287 1.00 . A A . 109 TYR C    1 1 
       12 123402 1 1 109 TYR CA   C   8.818   6.530  10.592 1.00 . A A . 109 TYR CA   1 1 
       12 123403 1 1 109 TYR CB   C   9.566   7.666   9.852 1.00 . A A . 109 TYR CB   1 1 
       12 123404 1 1 109 TYR CD1  C   9.160   9.855  11.096 1.00 . A A . 109 TYR CD1  1 1 
       12 123405 1 1 109 TYR CD2  C   8.098   9.570   8.969 1.00 . A A . 109 TYR CD2  1 1 
       12 123406 1 1 109 TYR CE1  C   8.593  11.107  11.212 1.00 . A A . 109 TYR CE1  1 1 
       12 123407 1 1 109 TYR CE2  C   7.527  10.824   9.086 1.00 . A A . 109 TYR CE2  1 1 
       12 123408 1 1 109 TYR CG   C   8.924   9.053   9.977 1.00 . A A . 109 TYR CG   1 1 
       12 123409 1 1 109 TYR CZ   C   7.784  11.590  10.205 1.00 . A A . 109 TYR CZ   1 1 
       12 123410 1 1 109 TYR H    H   9.451   7.424  12.416 1.00 . A A . 109 TYR H    1 1 
       12 123411 1 1 109 TYR HA   H   7.791   6.498  10.230 1.00 . A A . 109 TYR HA   1 1 
       12 123412 1 1 109 TYR HB2  H  10.575   7.734  10.245 1.00 . A A . 109 TYR HB2  1 1 
       12 123413 1 1 109 TYR HB3  H   9.630   7.420   8.795 1.00 . A A . 109 TYR HB3  1 1 
       12 123414 1 1 109 TYR HD1  H   9.796   9.480  11.888 1.00 . A A . 109 TYR HD1  1 1 
       12 123415 1 1 109 TYR HD2  H   7.895   8.967   8.092 1.00 . A A . 109 TYR HD2  1 1 
       12 123416 1 1 109 TYR HE1  H   8.791  11.708  12.092 1.00 . A A . 109 TYR HE1  1 1 
       12 123417 1 1 109 TYR HE2  H   6.888  11.201   8.298 1.00 . A A . 109 TYR HE2  1 1 
       12 123418 1 1 109 TYR HH   H   7.898  13.451  10.660 1.00 . A A . 109 TYR HH   1 1 
       12 123419 1 1 109 TYR N    N   8.779   6.813  12.046 1.00 . A A . 109 TYR N    1 1 
       12 123420 1 1 109 TYR O    O   9.085   4.476   9.351 1.00 . A A . 109 TYR O    1 1 
       12 123421 1 1 109 TYR OH   O   7.233  12.843  10.321 1.00 . A A . 109 TYR OH   1 1 
       12 123422 1 1 110 ALA C    C  10.277   2.401  11.370 1.00 . A A . 110 ALA C    1 1 
       12 123423 1 1 110 ALA CA   C  11.233   3.515  10.937 1.00 . A A . 110 ALA CA   1 1 
       12 123424 1 1 110 ALA CB   C  12.521   3.468  11.783 1.00 . A A . 110 ALA CB   1 1 
       12 123425 1 1 110 ALA H    H  10.856   5.452  11.740 1.00 . A A . 110 ALA H    1 1 
       12 123426 1 1 110 ALA HA   H  11.505   3.372   9.893 1.00 . A A . 110 ALA HA   1 1 
       12 123427 1 1 110 ALA HB1  H  12.869   2.448  11.863 1.00 . A A . 110 ALA HB1  1 1 
       12 123428 1 1 110 ALA HB2  H  12.330   3.858  12.771 1.00 . A A . 110 ALA HB2  1 1 
       12 123429 1 1 110 ALA HB3  H  13.298   4.044  11.317 1.00 . A A . 110 ALA HB3  1 1 
       12 123430 1 1 110 ALA N    N  10.545   4.822  11.061 1.00 . A A . 110 ALA N    1 1 
       12 123431 1 1 110 ALA O    O  10.097   1.410  10.651 1.00 . A A . 110 ALA O    1 1 
       12 123432 1 1 111 ARG C    C   7.502   1.532  12.086 1.00 . A A . 111 ARG C    1 1 
       12 123433 1 1 111 ARG CA   C   8.604   1.762  13.126 1.00 . A A . 111 ARG CA   1 1 
       12 123434 1 1 111 ARG CB   C   7.981   2.417  14.402 1.00 . A A . 111 ARG CB   1 1 
       12 123435 1 1 111 ARG CD   C   5.944   2.510  15.995 1.00 . A A . 111 ARG CD   1 1 
       12 123436 1 1 111 ARG CG   C   6.743   1.672  14.979 1.00 . A A . 111 ARG CG   1 1 
       12 123437 1 1 111 ARG CZ   C   6.861   3.874  17.884 1.00 . A A . 111 ARG CZ   1 1 
       12 123438 1 1 111 ARG H    H   9.958   3.386  13.079 1.00 . A A . 111 ARG H    1 1 
       12 123439 1 1 111 ARG HA   H   9.053   0.809  13.399 1.00 . A A . 111 ARG HA   1 1 
       12 123440 1 1 111 ARG HB2  H   8.742   2.460  15.176 1.00 . A A . 111 ARG HB2  1 1 
       12 123441 1 1 111 ARG HB3  H   7.684   3.432  14.161 1.00 . A A . 111 ARG HB3  1 1 
       12 123442 1 1 111 ARG HD2  H   5.721   3.474  15.555 1.00 . A A . 111 ARG HD2  1 1 
       12 123443 1 1 111 ARG HD3  H   5.012   2.000  16.212 1.00 . A A . 111 ARG HD3  1 1 
       12 123444 1 1 111 ARG HE   H   7.045   1.899  17.668 1.00 . A A . 111 ARG HE   1 1 
       12 123445 1 1 111 ARG HG2  H   6.084   1.410  14.162 1.00 . A A . 111 ARG HG2  1 1 
       12 123446 1 1 111 ARG HG3  H   7.076   0.760  15.462 1.00 . A A . 111 ARG HG3  1 1 
       12 123447 1 1 111 ARG HH11 H   5.907   5.009  16.495 1.00 . A A . 111 ARG HH11 1 1 
       12 123448 1 1 111 ARG HH12 H   6.557   5.881  17.846 1.00 . A A . 111 ARG HH12 1 1 
       12 123449 1 1 111 ARG HH21 H   7.772   3.015  19.471 1.00 . A A . 111 ARG HH21 1 1 
       12 123450 1 1 111 ARG HH22 H   7.618   4.744  19.545 1.00 . A A . 111 ARG HH22 1 1 
       12 123451 1 1 111 ARG N    N   9.669   2.615  12.561 1.00 . A A . 111 ARG N    1 1 
       12 123452 1 1 111 ARG NE   N   6.669   2.706  17.260 1.00 . A A . 111 ARG NE   1 1 
       12 123453 1 1 111 ARG NH1  N   6.405   5.013  17.367 1.00 . A A . 111 ARG NH1  1 1 
       12 123454 1 1 111 ARG NH2  N   7.466   3.881  19.060 1.00 . A A . 111 ARG NH2  1 1 
       12 123455 1 1 111 ARG O    O   7.071   0.411  11.892 1.00 . A A . 111 ARG O    1 1 
       12 123456 1 1 112 GLU C    C   6.335   1.711   9.231 1.00 . A A . 112 GLU C    1 1 
       12 123457 1 1 112 GLU CA   C   5.991   2.600  10.427 1.00 . A A . 112 GLU CA   1 1 
       12 123458 1 1 112 GLU CB   C   5.671   4.048   9.976 1.00 . A A . 112 GLU CB   1 1 
       12 123459 1 1 112 GLU CD   C   4.782   4.052   7.524 1.00 . A A . 112 GLU CD   1 1 
       12 123460 1 1 112 GLU CG   C   4.462   4.219   9.016 1.00 . A A . 112 GLU CG   1 1 
       12 123461 1 1 112 GLU H    H   7.531   3.482  11.592 1.00 . A A . 112 GLU H    1 1 
       12 123462 1 1 112 GLU HA   H   5.113   2.195  10.924 1.00 . A A . 112 GLU HA   1 1 
       12 123463 1 1 112 GLU HB2  H   5.477   4.637  10.866 1.00 . A A . 112 GLU HB2  1 1 
       12 123464 1 1 112 GLU HB3  H   6.553   4.463   9.491 1.00 . A A . 112 GLU HB3  1 1 
       12 123465 1 1 112 GLU HG2  H   3.699   3.501   9.291 1.00 . A A . 112 GLU HG2  1 1 
       12 123466 1 1 112 GLU HG3  H   4.049   5.211   9.161 1.00 . A A . 112 GLU HG3  1 1 
       12 123467 1 1 112 GLU N    N   7.084   2.623  11.415 1.00 . A A . 112 GLU N    1 1 
       12 123468 1 1 112 GLU O    O   5.552   0.830   8.867 1.00 . A A . 112 GLU O    1 1 
       12 123469 1 1 112 GLU OE1  O   4.314   3.068   6.889 1.00 . A A . 112 GLU OE1  1 1 
       12 123470 1 1 112 GLU OE2  O   5.529   4.897   6.983 1.00 . A A . 112 GLU OE2  1 1 
       12 123471 1 1 113 CYS C    C   8.109  -0.287   7.724 1.00 . A A . 113 CYS C    1 1 
       12 123472 1 1 113 CYS CA   C   7.985   1.225   7.442 1.00 . A A . 113 CYS CA   1 1 
       12 123473 1 1 113 CYS CB   C   9.329   1.797   6.957 1.00 . A A . 113 CYS CB   1 1 
       12 123474 1 1 113 CYS H    H   8.075   2.674   8.996 1.00 . A A . 113 CYS H    1 1 
       12 123475 1 1 113 CYS HA   H   7.250   1.372   6.660 1.00 . A A . 113 CYS HA   1 1 
       12 123476 1 1 113 CYS HB2  H   9.201   2.841   6.704 1.00 . A A . 113 CYS HB2  1 1 
       12 123477 1 1 113 CYS HB3  H  10.061   1.716   7.751 1.00 . A A . 113 CYS HB3  1 1 
       12 123478 1 1 113 CYS HG   H   9.468  -0.233   5.398 1.00 . A A . 113 CYS HG   1 1 
       12 123479 1 1 113 CYS N    N   7.511   1.962   8.630 1.00 . A A . 113 CYS N    1 1 
       12 123480 1 1 113 CYS O    O   7.857  -1.118   6.843 1.00 . A A . 113 CYS O    1 1 
       12 123481 1 1 113 CYS SG   S  10.014   0.973   5.496 1.00 . A A . 113 CYS SG   1 1 
       12 123482 1 1 114 ILE C    C   7.116  -2.570   9.572 1.00 . A A . 114 ILE C    1 1 
       12 123483 1 1 114 ILE CA   C   8.539  -2.007   9.476 1.00 . A A . 114 ILE CA   1 1 
       12 123484 1 1 114 ILE CB   C   9.268  -2.075  10.880 1.00 . A A . 114 ILE CB   1 1 
       12 123485 1 1 114 ILE CD1  C  11.535  -1.241  11.867 1.00 . A A . 114 ILE CD1  1 1 
       12 123486 1 1 114 ILE CG1  C  10.813  -1.835  10.678 1.00 . A A . 114 ILE CG1  1 1 
       12 123487 1 1 114 ILE CG2  C   8.944  -3.411  11.637 1.00 . A A . 114 ILE CG2  1 1 
       12 123488 1 1 114 ILE H    H   8.764   0.104   9.581 1.00 . A A . 114 ILE H    1 1 
       12 123489 1 1 114 ILE HA   H   9.111  -2.609   8.766 1.00 . A A . 114 ILE HA   1 1 
       12 123490 1 1 114 ILE HB   H   8.873  -1.262  11.487 1.00 . A A . 114 ILE HB   1 1 
       12 123491 1 1 114 ILE HD11 H  12.550  -1.001  11.607 1.00 . A A . 114 ILE HD11 1 1 
       12 123492 1 1 114 ILE HD12 H  11.538  -1.946  12.683 1.00 . A A . 114 ILE HD12 1 1 
       12 123493 1 1 114 ILE HD13 H  11.036  -0.337  12.185 1.00 . A A . 114 ILE HD13 1 1 
       12 123494 1 1 114 ILE HG12 H  11.296  -2.774  10.451 1.00 . A A . 114 ILE HG12 1 1 
       12 123495 1 1 114 ILE HG13 H  10.965  -1.158   9.845 1.00 . A A . 114 ILE HG13 1 1 
       12 123496 1 1 114 ILE HG21 H   9.614  -3.567  12.454 1.00 . A A . 114 ILE HG21 1 1 
       12 123497 1 1 114 ILE HG22 H   9.027  -4.244  10.958 1.00 . A A . 114 ILE HG22 1 1 
       12 123498 1 1 114 ILE HG23 H   7.933  -3.375  12.023 1.00 . A A . 114 ILE HG23 1 1 
       12 123499 1 1 114 ILE N    N   8.499  -0.619   8.972 1.00 . A A . 114 ILE N    1 1 
       12 123500 1 1 114 ILE O    O   6.797  -3.548   8.894 1.00 . A A . 114 ILE O    1 1 
       12 123501 1 1 115 THR C    C   4.069  -2.602   9.453 1.00 . A A . 115 THR C    1 1 
       12 123502 1 1 115 THR CA   C   4.900  -2.323  10.713 1.00 . A A . 115 THR CA   1 1 
       12 123503 1 1 115 THR CB   C   4.181  -1.218  11.559 1.00 . A A . 115 THR CB   1 1 
       12 123504 1 1 115 THR CG2  C   2.714  -1.578  11.876 1.00 . A A . 115 THR CG2  1 1 
       12 123505 1 1 115 THR H    H   6.581  -1.055  10.759 1.00 . A A . 115 THR H    1 1 
       12 123506 1 1 115 THR HA   H   4.974  -3.225  11.312 1.00 . A A . 115 THR HA   1 1 
       12 123507 1 1 115 THR HB   H   4.191  -0.290  10.989 1.00 . A A . 115 THR HB   1 1 
       12 123508 1 1 115 THR HG1  H   4.325  -1.161  13.526 1.00 . A A . 115 THR HG1  1 1 
       12 123509 1 1 115 THR HG21 H   2.662  -2.587  12.258 1.00 . A A . 115 THR HG21 1 1 
       12 123510 1 1 115 THR HG22 H   2.115  -1.512  10.981 1.00 . A A . 115 THR HG22 1 1 
       12 123511 1 1 115 THR HG23 H   2.321  -0.894  12.618 1.00 . A A . 115 THR HG23 1 1 
       12 123512 1 1 115 THR N    N   6.271  -1.893  10.378 1.00 . A A . 115 THR N    1 1 
       12 123513 1 1 115 THR O    O   3.262  -3.547   9.400 1.00 . A A . 115 THR O    1 1 
       12 123514 1 1 115 THR OG1  O   4.901  -0.982  12.776 1.00 . A A . 115 THR OG1  1 1 
       12 123515 1 1 116 SER C    C   4.040  -3.085   6.402 1.00 . A A . 116 SER C    1 1 
       12 123516 1 1 116 SER CA   C   3.606  -1.826   7.174 1.00 . A A . 116 SER CA   1 1 
       12 123517 1 1 116 SER CB   C   3.860  -0.539   6.354 1.00 . A A . 116 SER CB   1 1 
       12 123518 1 1 116 SER H    H   4.987  -1.070   8.569 1.00 . A A . 116 SER H    1 1 
       12 123519 1 1 116 SER HA   H   2.539  -1.899   7.398 1.00 . A A . 116 SER HA   1 1 
       12 123520 1 1 116 SER HB2  H   3.593   0.323   6.952 1.00 . A A . 116 SER HB2  1 1 
       12 123521 1 1 116 SER HB3  H   4.911  -0.474   6.092 1.00 . A A . 116 SER HB3  1 1 
       12 123522 1 1 116 SER HG   H   2.592   0.320   5.111 1.00 . A A . 116 SER HG   1 1 
       12 123523 1 1 116 SER N    N   4.304  -1.761   8.445 1.00 . A A . 116 SER N    1 1 
       12 123524 1 1 116 SER O    O   3.200  -3.772   5.860 1.00 . A A . 116 SER O    1 1 
       12 123525 1 1 116 SER OG   O   3.091  -0.510   5.154 1.00 . A A . 116 SER OG   1 1 
       12 123526 1 1 117 MET C    C   5.380  -5.894   6.488 1.00 . A A . 117 MET C    1 1 
       12 123527 1 1 117 MET CA   C   5.885  -4.634   5.756 1.00 . A A . 117 MET CA   1 1 
       12 123528 1 1 117 MET CB   C   7.433  -4.645   5.722 1.00 . A A . 117 MET CB   1 1 
       12 123529 1 1 117 MET CE   C  10.402  -4.152   6.365 1.00 . A A . 117 MET CE   1 1 
       12 123530 1 1 117 MET CG   C   8.085  -3.565   4.854 1.00 . A A . 117 MET CG   1 1 
       12 123531 1 1 117 MET H    H   5.993  -2.787   6.841 1.00 . A A . 117 MET H    1 1 
       12 123532 1 1 117 MET HA   H   5.515  -4.659   4.734 1.00 . A A . 117 MET HA   1 1 
       12 123533 1 1 117 MET HB2  H   7.802  -4.520   6.735 1.00 . A A . 117 MET HB2  1 1 
       12 123534 1 1 117 MET HB3  H   7.771  -5.609   5.356 1.00 . A A . 117 MET HB3  1 1 
       12 123535 1 1 117 MET HE1  H  10.076  -5.145   6.653 1.00 . A A . 117 MET HE1  1 1 
       12 123536 1 1 117 MET HE2  H   9.971  -3.447   7.025 1.00 . A A . 117 MET HE2  1 1 
       12 123537 1 1 117 MET HE3  H  11.478  -4.095   6.427 1.00 . A A . 117 MET HE3  1 1 
       12 123538 1 1 117 MET HG2  H   7.643  -3.587   3.864 1.00 . A A . 117 MET HG2  1 1 
       12 123539 1 1 117 MET HG3  H   7.907  -2.596   5.298 1.00 . A A . 117 MET HG3  1 1 
       12 123540 1 1 117 MET N    N   5.359  -3.398   6.397 1.00 . A A . 117 MET N    1 1 
       12 123541 1 1 117 MET O    O   5.125  -6.920   5.850 1.00 . A A . 117 MET O    1 1 
       12 123542 1 1 117 MET SD   S   9.870  -3.801   4.682 1.00 . A A . 117 MET SD   1 1 
       12 123543 1 1 118 VAL C    C   3.253  -7.182   8.234 1.00 . A A . 118 VAL C    1 1 
       12 123544 1 1 118 VAL CA   C   4.696  -6.853   8.687 1.00 . A A . 118 VAL CA   1 1 
       12 123545 1 1 118 VAL CB   C   4.700  -6.417  10.214 1.00 . A A . 118 VAL CB   1 1 
       12 123546 1 1 118 VAL CG1  C   4.009  -7.459  11.125 1.00 . A A . 118 VAL CG1  1 1 
       12 123547 1 1 118 VAL CG2  C   6.130  -6.073  10.730 1.00 . A A . 118 VAL CG2  1 1 
       12 123548 1 1 118 VAL H    H   5.539  -4.960   8.256 1.00 . A A . 118 VAL H    1 1 
       12 123549 1 1 118 VAL HA   H   5.319  -7.742   8.576 1.00 . A A . 118 VAL HA   1 1 
       12 123550 1 1 118 VAL HB   H   4.113  -5.505  10.282 1.00 . A A . 118 VAL HB   1 1 
       12 123551 1 1 118 VAL HG11 H   2.956  -7.519  10.877 1.00 . A A . 118 VAL HG11 1 1 
       12 123552 1 1 118 VAL HG12 H   4.111  -7.170  12.165 1.00 . A A . 118 VAL HG12 1 1 
       12 123553 1 1 118 VAL HG13 H   4.459  -8.429  10.979 1.00 . A A . 118 VAL HG13 1 1 
       12 123554 1 1 118 VAL HG21 H   6.820  -6.884  10.543 1.00 . A A . 118 VAL HG21 1 1 
       12 123555 1 1 118 VAL HG22 H   6.099  -5.882  11.795 1.00 . A A . 118 VAL HG22 1 1 
       12 123556 1 1 118 VAL HG23 H   6.492  -5.193  10.237 1.00 . A A . 118 VAL HG23 1 1 
       12 123557 1 1 118 VAL N    N   5.252  -5.790   7.829 1.00 . A A . 118 VAL N    1 1 
       12 123558 1 1 118 VAL O    O   2.913  -8.345   7.990 1.00 . A A . 118 VAL O    1 1 
       12 123559 1 1 119 SER C    C   0.795  -6.586   6.240 1.00 . A A . 119 SER C    1 1 
       12 123560 1 1 119 SER CA   C   1.006  -6.249   7.738 1.00 . A A . 119 SER CA   1 1 
       12 123561 1 1 119 SER CB   C   0.263  -4.947   8.116 1.00 . A A . 119 SER CB   1 1 
       12 123562 1 1 119 SER H    H   2.810  -5.223   8.190 1.00 . A A . 119 SER H    1 1 
       12 123563 1 1 119 SER HA   H   0.604  -7.062   8.338 1.00 . A A . 119 SER HA   1 1 
       12 123564 1 1 119 SER HB2  H  -0.794  -5.058   7.920 1.00 . A A . 119 SER HB2  1 1 
       12 123565 1 1 119 SER HB3  H   0.407  -4.746   9.170 1.00 . A A . 119 SER HB3  1 1 
       12 123566 1 1 119 SER HG   H   0.314  -3.799   6.525 1.00 . A A . 119 SER HG   1 1 
       12 123567 1 1 119 SER N    N   2.437  -6.123   8.073 1.00 . A A . 119 SER N    1 1 
       12 123568 1 1 119 SER O    O  -0.208  -7.214   5.873 1.00 . A A . 119 SER O    1 1 
       12 123569 1 1 119 SER OG   O   0.747  -3.833   7.382 1.00 . A A . 119 SER OG   1 1 
       12 123570 1 1 120 ARG C    C   2.179  -7.960   3.754 1.00 . A A . 120 ARG C    1 1 
       12 123571 1 1 120 ARG CA   C   1.763  -6.493   3.936 1.00 . A A . 120 ARG CA   1 1 
       12 123572 1 1 120 ARG CB   C   2.715  -5.545   3.138 1.00 . A A . 120 ARG CB   1 1 
       12 123573 1 1 120 ARG CD   C   3.244  -3.125   2.373 1.00 . A A . 120 ARG CD   1 1 
       12 123574 1 1 120 ARG CG   C   2.215  -4.082   3.018 1.00 . A A . 120 ARG CG   1 1 
       12 123575 1 1 120 ARG CZ   C   2.349  -1.017   1.320 1.00 . A A . 120 ARG CZ   1 1 
       12 123576 1 1 120 ARG H    H   2.482  -5.618   5.744 1.00 . A A . 120 ARG H    1 1 
       12 123577 1 1 120 ARG HA   H   0.748  -6.374   3.557 1.00 . A A . 120 ARG HA   1 1 
       12 123578 1 1 120 ARG HB2  H   3.684  -5.536   3.631 1.00 . A A . 120 ARG HB2  1 1 
       12 123579 1 1 120 ARG HB3  H   2.844  -5.941   2.135 1.00 . A A . 120 ARG HB3  1 1 
       12 123580 1 1 120 ARG HD2  H   4.172  -3.183   2.931 1.00 . A A . 120 ARG HD2  1 1 
       12 123581 1 1 120 ARG HD3  H   3.429  -3.432   1.348 1.00 . A A . 120 ARG HD3  1 1 
       12 123582 1 1 120 ARG HE   H   2.774  -1.267   3.264 1.00 . A A . 120 ARG HE   1 1 
       12 123583 1 1 120 ARG HG2  H   1.313  -4.069   2.418 1.00 . A A . 120 ARG HG2  1 1 
       12 123584 1 1 120 ARG HG3  H   1.981  -3.716   4.012 1.00 . A A . 120 ARG HG3  1 1 
       12 123585 1 1 120 ARG HH11 H   2.607  -2.534  -0.012 1.00 . A A . 120 ARG HH11 1 1 
       12 123586 1 1 120 ARG HH12 H   1.995  -1.044  -0.682 1.00 . A A . 120 ARG HH12 1 1 
       12 123587 1 1 120 ARG HH21 H   1.992   0.695   2.374 1.00 . A A . 120 ARG HH21 1 1 
       12 123588 1 1 120 ARG HH22 H   1.647   0.777   0.663 1.00 . A A . 120 ARG HH22 1 1 
       12 123589 1 1 120 ARG N    N   1.750  -6.158   5.384 1.00 . A A . 120 ARG N    1 1 
       12 123590 1 1 120 ARG NE   N   2.774  -1.718   2.389 1.00 . A A . 120 ARG NE   1 1 
       12 123591 1 1 120 ARG NH1  N   2.314  -1.578   0.112 1.00 . A A . 120 ARG NH1  1 1 
       12 123592 1 1 120 ARG NH2  N   1.966   0.251   1.465 1.00 . A A . 120 ARG NH2  1 1 
       12 123593 1 1 120 ARG O    O   1.780  -8.606   2.783 1.00 . A A . 120 ARG O    1 1 
       12 123594 1 1 121 GLY C    C   2.323 -10.676   5.607 1.00 . A A . 121 GLY C    1 1 
       12 123595 1 1 121 GLY CA   C   3.346  -9.872   4.806 1.00 . A A . 121 GLY CA   1 1 
       12 123596 1 1 121 GLY H    H   3.361  -7.847   5.384 1.00 . A A . 121 GLY H    1 1 
       12 123597 1 1 121 GLY HA2  H   3.419 -10.296   3.809 1.00 . A A . 121 GLY HA2  1 1 
       12 123598 1 1 121 GLY HA3  H   4.312  -9.951   5.287 1.00 . A A . 121 GLY HA3  1 1 
       12 123599 1 1 121 GLY N    N   2.997  -8.460   4.711 1.00 . A A . 121 GLY N    1 1 
       12 123600 1 1 121 GLY O    O   2.608 -11.806   5.990 1.00 . A A . 121 GLY O    1 1 
       12 123601 1 1 122 THR C    C   0.153 -11.115   7.983 1.00 . A A . 122 THR C    1 1 
       12 123602 1 1 122 THR CA   C  -0.066 -10.627   6.514 1.00 . A A . 122 THR CA   1 1 
       12 123603 1 1 122 THR CB   C  -0.724 -11.746   5.615 1.00 . A A . 122 THR CB   1 1 
       12 123604 1 1 122 THR CG2  C  -0.086 -13.117   5.825 1.00 . A A . 122 THR CG2  1 1 
       12 123605 1 1 122 THR H    H   1.089  -9.102   5.625 1.00 . A A . 122 THR H    1 1 
       12 123606 1 1 122 THR HA   H  -0.780  -9.810   6.566 1.00 . A A . 122 THR HA   1 1 
       12 123607 1 1 122 THR HB   H  -0.607 -11.468   4.570 1.00 . A A . 122 THR HB   1 1 
       12 123608 1 1 122 THR HG1  H  -2.633 -11.642   5.120 1.00 . A A . 122 THR HG1  1 1 
       12 123609 1 1 122 THR HG21 H  -0.210 -13.427   6.858 1.00 . A A . 122 THR HG21 1 1 
       12 123610 1 1 122 THR HG22 H   0.960 -13.074   5.600 1.00 . A A . 122 THR HG22 1 1 
       12 123611 1 1 122 THR HG23 H  -0.551 -13.847   5.184 1.00 . A A . 122 THR HG23 1 1 
       12 123612 1 1 122 THR N    N   1.147 -10.041   5.877 1.00 . A A . 122 THR N    1 1 
       12 123613 1 1 122 THR O    O  -0.731 -11.764   8.575 1.00 . A A . 122 THR O    1 1 
       12 123614 1 1 122 THR OG1  O  -2.129 -11.866   5.905 1.00 . A A . 122 THR OG1  1 1 
       12 123615 1 1 123 PHE C    C   0.833 -10.102  10.912 1.00 . A A . 123 PHE C    1 1 
       12 123616 1 1 123 PHE CA   C   1.608 -11.062   9.987 1.00 . A A . 123 PHE CA   1 1 
       12 123617 1 1 123 PHE CB   C   3.131 -10.931  10.256 1.00 . A A . 123 PHE CB   1 1 
       12 123618 1 1 123 PHE CD1  C   4.117 -13.257  10.092 1.00 . A A . 123 PHE CD1  1 1 
       12 123619 1 1 123 PHE CD2  C   4.653 -11.694   8.360 1.00 . A A . 123 PHE CD2  1 1 
       12 123620 1 1 123 PHE CE1  C   4.886 -14.215   9.465 1.00 . A A . 123 PHE CE1  1 1 
       12 123621 1 1 123 PHE CE2  C   5.424 -12.657   7.734 1.00 . A A . 123 PHE CE2  1 1 
       12 123622 1 1 123 PHE CG   C   3.985 -11.979   9.551 1.00 . A A . 123 PHE CG   1 1 
       12 123623 1 1 123 PHE CZ   C   5.539 -13.917   8.287 1.00 . A A . 123 PHE CZ   1 1 
       12 123624 1 1 123 PHE H    H   1.953 -10.238   8.065 1.00 . A A . 123 PHE H    1 1 
       12 123625 1 1 123 PHE HA   H   1.299 -12.087  10.189 1.00 . A A . 123 PHE HA   1 1 
       12 123626 1 1 123 PHE HB2  H   3.462  -9.949   9.936 1.00 . A A . 123 PHE HB2  1 1 
       12 123627 1 1 123 PHE HB3  H   3.314 -11.019  11.324 1.00 . A A . 123 PHE HB3  1 1 
       12 123628 1 1 123 PHE HD1  H   3.610 -13.499  11.019 1.00 . A A . 123 PHE HD1  1 1 
       12 123629 1 1 123 PHE HD2  H   4.567 -10.706   7.921 1.00 . A A . 123 PHE HD2  1 1 
       12 123630 1 1 123 PHE HE1  H   4.977 -15.202   9.899 1.00 . A A . 123 PHE HE1  1 1 
       12 123631 1 1 123 PHE HE2  H   5.935 -12.424   6.808 1.00 . A A . 123 PHE HE2  1 1 
       12 123632 1 1 123 PHE HZ   H   6.142 -14.672   7.795 1.00 . A A . 123 PHE HZ   1 1 
       12 123633 1 1 123 PHE N    N   1.298 -10.747   8.580 1.00 . A A . 123 PHE N    1 1 
       12 123634 1 1 123 PHE O    O   0.570  -8.956  10.513 1.00 . A A . 123 PHE O    1 1 
       12 123635 1 1 124 PRO C    C   0.567  -8.414  13.424 1.00 . A A . 124 PRO C    1 1 
       12 123636 1 1 124 PRO CA   C  -0.240  -9.695  13.142 1.00 . A A . 124 PRO CA   1 1 
       12 123637 1 1 124 PRO CB   C  -0.338 -10.599  14.398 1.00 . A A . 124 PRO CB   1 1 
       12 123638 1 1 124 PRO CD   C   0.567 -11.958  12.641 1.00 . A A . 124 PRO CD   1 1 
       12 123639 1 1 124 PRO CG   C  -0.328 -11.998  13.860 1.00 . A A . 124 PRO CG   1 1 
       12 123640 1 1 124 PRO HA   H  -1.239  -9.424  12.806 1.00 . A A . 124 PRO HA   1 1 
       12 123641 1 1 124 PRO HB2  H   0.514 -10.432  15.058 1.00 . A A . 124 PRO HB2  1 1 
       12 123642 1 1 124 PRO HB3  H  -1.259 -10.410  14.933 1.00 . A A . 124 PRO HB3  1 1 
       12 123643 1 1 124 PRO HD2  H   1.598 -12.165  12.913 1.00 . A A . 124 PRO HD2  1 1 
       12 123644 1 1 124 PRO HD3  H   0.231 -12.669  11.894 1.00 . A A . 124 PRO HD3  1 1 
       12 123645 1 1 124 PRO HG2  H   0.068 -12.684  14.606 1.00 . A A . 124 PRO HG2  1 1 
       12 123646 1 1 124 PRO HG3  H  -1.331 -12.303  13.575 1.00 . A A . 124 PRO HG3  1 1 
       12 123647 1 1 124 PRO N    N   0.428 -10.561  12.143 1.00 . A A . 124 PRO N    1 1 
       12 123648 1 1 124 PRO O    O   1.771  -8.502  13.715 1.00 . A A . 124 PRO O    1 1 
       12 123649 1 1 125 GLN C    C   1.488  -5.771  14.537 1.00 . A A . 125 GLN C    1 1 
       12 123650 1 1 125 GLN CA   C   0.498  -5.912  13.372 1.00 . A A . 125 GLN CA   1 1 
       12 123651 1 1 125 GLN CB   C  -0.587  -4.809  13.475 1.00 . A A . 125 GLN CB   1 1 
       12 123652 1 1 125 GLN CD   C  -1.085  -2.321  13.706 1.00 . A A . 125 GLN CD   1 1 
       12 123653 1 1 125 GLN CG   C  -0.016  -3.391  13.664 1.00 . A A . 125 GLN CG   1 1 
       12 123654 1 1 125 GLN H    H  -1.089  -7.303  13.193 1.00 . A A . 125 GLN H    1 1 
       12 123655 1 1 125 GLN HA   H   1.030  -5.777  12.439 1.00 . A A . 125 GLN HA   1 1 
       12 123656 1 1 125 GLN HB2  H  -1.186  -4.820  12.568 1.00 . A A . 125 GLN HB2  1 1 
       12 123657 1 1 125 GLN HB3  H  -1.236  -5.033  14.317 1.00 . A A . 125 GLN HB3  1 1 
       12 123658 1 1 125 GLN HE21 H  -0.964  -2.071  11.730 1.00 . A A . 125 GLN HE21 1 1 
       12 123659 1 1 125 GLN HE22 H  -2.109  -1.063  12.553 1.00 . A A . 125 GLN HE22 1 1 
       12 123660 1 1 125 GLN HG2  H   0.540  -3.358  14.597 1.00 . A A . 125 GLN HG2  1 1 
       12 123661 1 1 125 GLN HG3  H   0.664  -3.178  12.847 1.00 . A A . 125 GLN HG3  1 1 
       12 123662 1 1 125 GLN N    N  -0.120  -7.251  13.318 1.00 . A A . 125 GLN N    1 1 
       12 123663 1 1 125 GLN NE2  N  -1.420  -1.765  12.544 1.00 . A A . 125 GLN NE2  1 1 
       12 123664 1 1 125 GLN O    O   1.127  -5.991  15.691 1.00 . A A . 125 GLN O    1 1 
       12 123665 1 1 125 GLN OE1  O  -1.613  -1.999  14.773 1.00 . A A . 125 GLN OE1  1 1 
       12 123666 1 1 126 LEU C    C   4.042  -3.724  15.408 1.00 . A A . 126 LEU C    1 1 
       12 123667 1 1 126 LEU CA   C   3.799  -5.213  15.189 1.00 . A A . 126 LEU CA   1 1 
       12 123668 1 1 126 LEU CB   C   5.089  -5.882  14.670 1.00 . A A . 126 LEU CB   1 1 
       12 123669 1 1 126 LEU CD1  C   6.146  -6.506  16.939 1.00 . A A . 126 LEU CD1  1 1 
       12 123670 1 1 126 LEU CD2  C   7.602  -6.216  14.870 1.00 . A A . 126 LEU CD2  1 1 
       12 123671 1 1 126 LEU CG   C   6.336  -5.762  15.599 1.00 . A A . 126 LEU CG   1 1 
       12 123672 1 1 126 LEU H    H   2.909  -5.147  13.275 1.00 . A A . 126 LEU H    1 1 
       12 123673 1 1 126 LEU HA   H   3.506  -5.680  16.131 1.00 . A A . 126 LEU HA   1 1 
       12 123674 1 1 126 LEU HB2  H   4.883  -6.935  14.505 1.00 . A A . 126 LEU HB2  1 1 
       12 123675 1 1 126 LEU HB3  H   5.338  -5.437  13.711 1.00 . A A . 126 LEU HB3  1 1 
       12 123676 1 1 126 LEU HD11 H   5.802  -7.509  16.757 1.00 . A A . 126 LEU HD11 1 1 
       12 123677 1 1 126 LEU HD12 H   5.427  -5.995  17.545 1.00 . A A . 126 LEU HD12 1 1 
       12 123678 1 1 126 LEU HD13 H   7.087  -6.543  17.472 1.00 . A A . 126 LEU HD13 1 1 
       12 123679 1 1 126 LEU HD21 H   7.809  -5.543  14.053 1.00 . A A . 126 LEU HD21 1 1 
       12 123680 1 1 126 LEU HD22 H   7.472  -7.214  14.481 1.00 . A A . 126 LEU HD22 1 1 
       12 123681 1 1 126 LEU HD23 H   8.440  -6.205  15.555 1.00 . A A . 126 LEU HD23 1 1 
       12 123682 1 1 126 LEU HG   H   6.473  -4.714  15.844 1.00 . A A . 126 LEU HG   1 1 
       12 123683 1 1 126 LEU N    N   2.720  -5.372  14.212 1.00 . A A . 126 LEU N    1 1 
       12 123684 1 1 126 LEU O    O   4.070  -2.957  14.456 1.00 . A A . 126 LEU O    1 1 
       12 123685 1 1 127 ASN C    C   5.677  -1.880  17.948 1.00 . A A . 127 ASN C    1 1 
       12 123686 1 1 127 ASN CA   C   4.440  -1.933  17.058 1.00 . A A . 127 ASN CA   1 1 
       12 123687 1 1 127 ASN CB   C   3.186  -1.378  17.801 1.00 . A A . 127 ASN CB   1 1 
       12 123688 1 1 127 ASN CG   C   1.942  -1.294  16.902 1.00 . A A . 127 ASN CG   1 1 
       12 123689 1 1 127 ASN H    H   4.254  -4.027  17.366 1.00 . A A . 127 ASN H    1 1 
       12 123690 1 1 127 ASN HA   H   4.619  -1.335  16.163 1.00 . A A . 127 ASN HA   1 1 
       12 123691 1 1 127 ASN HB2  H   2.958  -2.022  18.646 1.00 . A A . 127 ASN HB2  1 1 
       12 123692 1 1 127 ASN HB3  H   3.403  -0.383  18.171 1.00 . A A . 127 ASN HB3  1 1 
       12 123693 1 1 127 ASN HD21 H   0.733  -1.718  18.420 1.00 . A A . 127 ASN HD21 1 1 
       12 123694 1 1 127 ASN HD22 H  -0.029  -1.489  16.886 1.00 . A A . 127 ASN HD22 1 1 
       12 123695 1 1 127 ASN N    N   4.228  -3.336  16.665 1.00 . A A . 127 ASN N    1 1 
       12 123696 1 1 127 ASN ND2  N   0.762  -1.515  17.462 1.00 . A A . 127 ASN ND2  1 1 
       12 123697 1 1 127 ASN O    O   5.668  -2.459  19.035 1.00 . A A . 127 ASN O    1 1 
       12 123698 1 1 127 ASN OD1  O   2.045  -1.042  15.702 1.00 . A A . 127 ASN OD1  1 1 
       12 123699 1 1 128 LEU C    C   7.849  -0.252  19.436 1.00 . A A . 128 LEU C    1 1 
       12 123700 1 1 128 LEU CA   C   8.028  -1.158  18.200 1.00 . A A . 128 LEU CA   1 1 
       12 123701 1 1 128 LEU CB   C   9.196  -0.638  17.297 1.00 . A A . 128 LEU CB   1 1 
       12 123702 1 1 128 LEU CD1  C  10.701  -0.904  15.229 1.00 . A A . 128 LEU CD1  1 1 
       12 123703 1 1 128 LEU CD2  C   8.992  -2.725  15.732 1.00 . A A . 128 LEU CD2  1 1 
       12 123704 1 1 128 LEU CG   C   9.313  -1.211  15.833 1.00 . A A . 128 LEU CG   1 1 
       12 123705 1 1 128 LEU H    H   6.684  -0.777  16.598 1.00 . A A . 128 LEU H    1 1 
       12 123706 1 1 128 LEU HA   H   8.264  -2.166  18.532 1.00 . A A . 128 LEU HA   1 1 
       12 123707 1 1 128 LEU HB2  H   9.103   0.442  17.218 1.00 . A A . 128 LEU HB2  1 1 
       12 123708 1 1 128 LEU HB3  H  10.129  -0.846  17.814 1.00 . A A . 128 LEU HB3  1 1 
       12 123709 1 1 128 LEU HD11 H  10.939   0.144  15.323 1.00 . A A . 128 LEU HD11 1 1 
       12 123710 1 1 128 LEU HD12 H  10.696  -1.163  14.185 1.00 . A A . 128 LEU HD12 1 1 
       12 123711 1 1 128 LEU HD13 H  11.465  -1.487  15.720 1.00 . A A . 128 LEU HD13 1 1 
       12 123712 1 1 128 LEU HD21 H   8.066  -2.942  16.252 1.00 . A A . 128 LEU HD21 1 1 
       12 123713 1 1 128 LEU HD22 H   9.794  -3.308  16.161 1.00 . A A . 128 LEU HD22 1 1 
       12 123714 1 1 128 LEU HD23 H   8.878  -2.995  14.689 1.00 . A A . 128 LEU HD23 1 1 
       12 123715 1 1 128 LEU HG   H   8.595  -0.695  15.207 1.00 . A A . 128 LEU HG   1 1 
       12 123716 1 1 128 LEU N    N   6.753  -1.223  17.466 1.00 . A A . 128 LEU N    1 1 
       12 123717 1 1 128 LEU O    O   7.275   0.838  19.321 1.00 . A A . 128 LEU O    1 1 
       12 123718 1 1 129 ALA C    C   8.919   1.390  21.800 1.00 . A A . 129 ALA C    1 1 
       12 123719 1 1 129 ALA CA   C   8.187   0.023  21.871 1.00 . A A . 129 ALA CA   1 1 
       12 123720 1 1 129 ALA CB   C   8.723  -0.835  23.021 1.00 . A A . 129 ALA CB   1 1 
       12 123721 1 1 129 ALA H    H   8.778  -1.581  20.616 1.00 . A A . 129 ALA H    1 1 
       12 123722 1 1 129 ALA HA   H   7.127   0.191  22.040 1.00 . A A . 129 ALA HA   1 1 
       12 123723 1 1 129 ALA HB1  H   8.195  -1.780  23.048 1.00 . A A . 129 ALA HB1  1 1 
       12 123724 1 1 129 ALA HB2  H   8.578  -0.322  23.963 1.00 . A A . 129 ALA HB2  1 1 
       12 123725 1 1 129 ALA HB3  H   9.780  -1.023  22.875 1.00 . A A . 129 ALA HB3  1 1 
       12 123726 1 1 129 ALA N    N   8.321  -0.715  20.604 1.00 . A A . 129 ALA N    1 1 
       12 123727 1 1 129 ALA O    O  10.019   1.450  21.251 1.00 . A A . 129 ALA O    1 1 
       12 123728 1 1 130 PRO C    C  10.290   3.949  22.921 1.00 . A A . 130 PRO C    1 1 
       12 123729 1 1 130 PRO CA   C   8.893   3.870  22.273 1.00 . A A . 130 PRO CA   1 1 
       12 123730 1 1 130 PRO CB   C   7.876   4.737  23.060 1.00 . A A . 130 PRO CB   1 1 
       12 123731 1 1 130 PRO CD   C   6.947   2.525  22.961 1.00 . A A . 130 PRO CD   1 1 
       12 123732 1 1 130 PRO CG   C   6.578   3.992  22.996 1.00 . A A . 130 PRO CG   1 1 
       12 123733 1 1 130 PRO HA   H   8.958   4.225  21.248 1.00 . A A . 130 PRO HA   1 1 
       12 123734 1 1 130 PRO HB2  H   8.196   4.860  24.097 1.00 . A A . 130 PRO HB2  1 1 
       12 123735 1 1 130 PRO HB3  H   7.770   5.711  22.597 1.00 . A A . 130 PRO HB3  1 1 
       12 123736 1 1 130 PRO HD2  H   6.999   2.117  23.965 1.00 . A A . 130 PRO HD2  1 1 
       12 123737 1 1 130 PRO HD3  H   6.229   1.967  22.371 1.00 . A A . 130 PRO HD3  1 1 
       12 123738 1 1 130 PRO HG2  H   5.976   4.217  23.875 1.00 . A A . 130 PRO HG2  1 1 
       12 123739 1 1 130 PRO HG3  H   6.031   4.266  22.101 1.00 . A A . 130 PRO HG3  1 1 
       12 123740 1 1 130 PRO N    N   8.294   2.507  22.314 1.00 . A A . 130 PRO N    1 1 
       12 123741 1 1 130 PRO O    O  10.413   3.878  24.143 1.00 . A A . 130 PRO O    1 1 
       12 123742 1 1 131 VAL C    C  13.214   5.570  22.788 1.00 . A A . 131 VAL C    1 1 
       12 123743 1 1 131 VAL CA   C  12.725   4.138  22.585 1.00 . A A . 131 VAL CA   1 1 
       12 123744 1 1 131 VAL CB   C  13.695   3.388  21.605 1.00 . A A . 131 VAL CB   1 1 
       12 123745 1 1 131 VAL CG1  C  15.148   3.381  22.143 1.00 . A A . 131 VAL CG1  1 1 
       12 123746 1 1 131 VAL CG2  C  13.178   1.959  21.316 1.00 . A A . 131 VAL CG2  1 1 
       12 123747 1 1 131 VAL H    H  11.170   4.283  21.149 1.00 . A A . 131 VAL H    1 1 
       12 123748 1 1 131 VAL HA   H  12.750   3.613  23.545 1.00 . A A . 131 VAL HA   1 1 
       12 123749 1 1 131 VAL HB   H  13.701   3.931  20.660 1.00 . A A . 131 VAL HB   1 1 
       12 123750 1 1 131 VAL HG11 H  15.175   2.959  23.140 1.00 . A A . 131 VAL HG11 1 1 
       12 123751 1 1 131 VAL HG12 H  15.534   4.390  22.169 1.00 . A A . 131 VAL HG12 1 1 
       12 123752 1 1 131 VAL HG13 H  15.774   2.798  21.494 1.00 . A A . 131 VAL HG13 1 1 
       12 123753 1 1 131 VAL HG21 H  12.927   1.464  22.243 1.00 . A A . 131 VAL HG21 1 1 
       12 123754 1 1 131 VAL HG22 H  13.937   1.388  20.795 1.00 . A A . 131 VAL HG22 1 1 
       12 123755 1 1 131 VAL HG23 H  12.293   2.017  20.696 1.00 . A A . 131 VAL HG23 1 1 
       12 123756 1 1 131 VAL N    N  11.335   4.139  22.102 1.00 . A A . 131 VAL N    1 1 
       12 123757 1 1 131 VAL O    O  13.031   6.437  21.922 1.00 . A A . 131 VAL O    1 1 
       12 123758 1 1 132 ASN C    C  15.884   7.132  23.932 1.00 . A A . 132 ASN C    1 1 
       12 123759 1 1 132 ASN CA   C  14.400   7.070  24.361 1.00 . A A . 132 ASN CA   1 1 
       12 123760 1 1 132 ASN CB   C  14.215   7.235  25.901 1.00 . A A . 132 ASN CB   1 1 
       12 123761 1 1 132 ASN CG   C  14.558   8.627  26.446 1.00 . A A . 132 ASN CG   1 1 
       12 123762 1 1 132 ASN H    H  13.930   5.029  24.571 1.00 . A A . 132 ASN H    1 1 
       12 123763 1 1 132 ASN HA   H  13.854   7.864  23.856 1.00 . A A . 132 ASN HA   1 1 
       12 123764 1 1 132 ASN HB2  H  13.181   7.032  26.150 1.00 . A A . 132 ASN HB2  1 1 
       12 123765 1 1 132 ASN HB3  H  14.839   6.507  26.408 1.00 . A A . 132 ASN HB3  1 1 
       12 123766 1 1 132 ASN HD21 H  14.062   8.058  28.283 1.00 . A A . 132 ASN HD21 1 1 
       12 123767 1 1 132 ASN HD22 H  14.633   9.680  28.127 1.00 . A A . 132 ASN HD22 1 1 
       12 123768 1 1 132 ASN N    N  13.840   5.786  23.954 1.00 . A A . 132 ASN N    1 1 
       12 123769 1 1 132 ASN ND2  N  14.396   8.807  27.748 1.00 . A A . 132 ASN ND2  1 1 
       12 123770 1 1 132 ASN O    O  16.788   6.827  24.720 1.00 . A A . 132 ASN O    1 1 
       12 123771 1 1 132 ASN OD1  O  14.987   9.520  25.722 1.00 . A A . 132 ASN OD1  1 1 
       12 123772 1 1 133 PHE C    C  18.215   8.760  22.752 1.00 . A A . 133 PHE C    1 1 
       12 123773 1 1 133 PHE CA   C  17.442   7.648  22.032 1.00 . A A . 133 PHE CA   1 1 
       12 123774 1 1 133 PHE CB   C  17.326   8.012  20.532 1.00 . A A . 133 PHE CB   1 1 
       12 123775 1 1 133 PHE CD1  C  17.539   6.035  18.954 1.00 . A A . 133 PHE CD1  1 1 
       12 123776 1 1 133 PHE CD2  C  15.345   6.762  19.566 1.00 . A A . 133 PHE CD2  1 1 
       12 123777 1 1 133 PHE CE1  C  16.989   5.045  18.169 1.00 . A A . 133 PHE CE1  1 1 
       12 123778 1 1 133 PHE CE2  C  14.800   5.773  18.784 1.00 . A A . 133 PHE CE2  1 1 
       12 123779 1 1 133 PHE CG   C  16.725   6.915  19.665 1.00 . A A . 133 PHE CG   1 1 
       12 123780 1 1 133 PHE CZ   C  15.617   4.914  18.085 1.00 . A A . 133 PHE CZ   1 1 
       12 123781 1 1 133 PHE H    H  15.315   7.491  22.046 1.00 . A A . 133 PHE H    1 1 
       12 123782 1 1 133 PHE HA   H  17.995   6.719  22.127 1.00 . A A . 133 PHE HA   1 1 
       12 123783 1 1 133 PHE HB2  H  16.703   8.898  20.427 1.00 . A A . 133 PHE HB2  1 1 
       12 123784 1 1 133 PHE HB3  H  18.317   8.248  20.144 1.00 . A A . 133 PHE HB3  1 1 
       12 123785 1 1 133 PHE HD1  H  18.615   6.135  19.016 1.00 . A A . 133 PHE HD1  1 1 
       12 123786 1 1 133 PHE HD2  H  14.694   7.433  20.115 1.00 . A A . 133 PHE HD2  1 1 
       12 123787 1 1 133 PHE HE1  H  17.630   4.366  17.625 1.00 . A A . 133 PHE HE1  1 1 
       12 123788 1 1 133 PHE HE2  H  13.725   5.669  18.718 1.00 . A A . 133 PHE HE2  1 1 
       12 123789 1 1 133 PHE HZ   H  15.183   4.134  17.466 1.00 . A A . 133 PHE HZ   1 1 
       12 123790 1 1 133 PHE N    N  16.096   7.438  22.633 1.00 . A A . 133 PHE N    1 1 
       12 123791 1 1 133 PHE O    O  19.448   8.701  22.866 1.00 . A A . 133 PHE O    1 1 
       12 123792 1 1 134 ASP C    C  18.708  10.397  25.240 1.00 . A A . 134 ASP C    1 1 
       12 123793 1 1 134 ASP CA   C  17.977  10.901  23.981 1.00 . A A . 134 ASP CA   1 1 
       12 123794 1 1 134 ASP CB   C  16.831  11.875  24.338 1.00 . A A . 134 ASP CB   1 1 
       12 123795 1 1 134 ASP CG   C  17.281  12.993  25.290 1.00 . A A . 134 ASP CG   1 1 
       12 123796 1 1 134 ASP H    H  16.515   9.786  22.951 1.00 . A A . 134 ASP H    1 1 
       12 123797 1 1 134 ASP HA   H  18.688  11.430  23.359 1.00 . A A . 134 ASP HA   1 1 
       12 123798 1 1 134 ASP HB2  H  16.460  12.332  23.426 1.00 . A A . 134 ASP HB2  1 1 
       12 123799 1 1 134 ASP HB3  H  16.022  11.316  24.796 1.00 . A A . 134 ASP HB3  1 1 
       12 123800 1 1 134 ASP N    N  17.461   9.783  23.188 1.00 . A A . 134 ASP N    1 1 
       12 123801 1 1 134 ASP O    O  19.839  10.818  25.502 1.00 . A A . 134 ASP O    1 1 
       12 123802 1 1 134 ASP OD1  O  18.149  13.807  24.892 1.00 . A A . 134 ASP OD1  1 1 
       12 123803 1 1 134 ASP OD2  O  16.795  13.048  26.438 1.00 . A A . 134 ASP OD2  1 1 
       12 123804 1 1 135 ALA C    C  19.839   7.943  26.790 1.00 . A A . 135 ALA C    1 1 
       12 123805 1 1 135 ALA CA   C  18.651   8.828  27.166 1.00 . A A . 135 ALA CA   1 1 
       12 123806 1 1 135 ALA CB   C  17.619   8.000  27.938 1.00 . A A . 135 ALA CB   1 1 
       12 123807 1 1 135 ALA H    H  17.161   9.199  25.695 1.00 . A A . 135 ALA H    1 1 
       12 123808 1 1 135 ALA HA   H  18.998   9.624  27.827 1.00 . A A . 135 ALA HA   1 1 
       12 123809 1 1 135 ALA HB1  H  18.077   7.569  28.818 1.00 . A A . 135 ALA HB1  1 1 
       12 123810 1 1 135 ALA HB2  H  17.233   7.205  27.310 1.00 . A A . 135 ALA HB2  1 1 
       12 123811 1 1 135 ALA HB3  H  16.804   8.630  28.245 1.00 . A A . 135 ALA HB3  1 1 
       12 123812 1 1 135 ALA N    N  18.063   9.463  25.971 1.00 . A A . 135 ALA N    1 1 
       12 123813 1 1 135 ALA O    O  20.852   7.974  27.475 1.00 . A A . 135 ALA O    1 1 
       12 123814 1 1 136 LEU C    C  22.107   6.963  25.027 1.00 . A A . 136 LEU C    1 1 
       12 123815 1 1 136 LEU CA   C  20.763   6.235  25.215 1.00 . A A . 136 LEU CA   1 1 
       12 123816 1 1 136 LEU CB   C  20.347   5.539  23.887 1.00 . A A . 136 LEU CB   1 1 
       12 123817 1 1 136 LEU CD1  C  18.785   3.990  22.567 1.00 . A A . 136 LEU CD1  1 1 
       12 123818 1 1 136 LEU CD2  C  19.376   3.438  24.995 1.00 . A A . 136 LEU CD2  1 1 
       12 123819 1 1 136 LEU CG   C  19.127   4.567  23.964 1.00 . A A . 136 LEU CG   1 1 
       12 123820 1 1 136 LEU H    H  18.871   7.235  25.169 1.00 . A A . 136 LEU H    1 1 
       12 123821 1 1 136 LEU HA   H  20.886   5.476  25.980 1.00 . A A . 136 LEU HA   1 1 
       12 123822 1 1 136 LEU HB2  H  20.118   6.315  23.164 1.00 . A A . 136 LEU HB2  1 1 
       12 123823 1 1 136 LEU HB3  H  21.198   4.975  23.515 1.00 . A A . 136 LEU HB3  1 1 
       12 123824 1 1 136 LEU HD11 H  19.636   3.448  22.171 1.00 . A A . 136 LEU HD11 1 1 
       12 123825 1 1 136 LEU HD12 H  18.531   4.797  21.893 1.00 . A A . 136 LEU HD12 1 1 
       12 123826 1 1 136 LEU HD13 H  17.939   3.320  22.645 1.00 . A A . 136 LEU HD13 1 1 
       12 123827 1 1 136 LEU HD21 H  19.555   3.872  25.971 1.00 . A A . 136 LEU HD21 1 1 
       12 123828 1 1 136 LEU HD22 H  20.237   2.854  24.701 1.00 . A A . 136 LEU HD22 1 1 
       12 123829 1 1 136 LEU HD23 H  18.508   2.796  25.048 1.00 . A A . 136 LEU HD23 1 1 
       12 123830 1 1 136 LEU HG   H  18.259   5.127  24.297 1.00 . A A . 136 LEU HG   1 1 
       12 123831 1 1 136 LEU N    N  19.705   7.170  25.685 1.00 . A A . 136 LEU N    1 1 
       12 123832 1 1 136 LEU O    O  23.171   6.441  25.394 1.00 . A A . 136 LEU O    1 1 
       12 123833 1 1 137 PHE C    C  23.585   9.712  25.614 1.00 . A A . 137 PHE C    1 1 
       12 123834 1 1 137 PHE CA   C  23.209   9.032  24.283 1.00 . A A . 137 PHE CA   1 1 
       12 123835 1 1 137 PHE CB   C  22.949  10.093  23.185 1.00 . A A . 137 PHE CB   1 1 
       12 123836 1 1 137 PHE CD1  C  24.906  10.366  21.587 1.00 . A A . 137 PHE CD1  1 1 
       12 123837 1 1 137 PHE CD2  C  24.732  11.913  23.401 1.00 . A A . 137 PHE CD2  1 1 
       12 123838 1 1 137 PHE CE1  C  26.067  10.989  21.170 1.00 . A A . 137 PHE CE1  1 1 
       12 123839 1 1 137 PHE CE2  C  25.888  12.539  22.983 1.00 . A A . 137 PHE CE2  1 1 
       12 123840 1 1 137 PHE CG   C  24.215  10.815  22.710 1.00 . A A . 137 PHE CG   1 1 
       12 123841 1 1 137 PHE CZ   C  26.558  12.078  21.868 1.00 . A A . 137 PHE CZ   1 1 
       12 123842 1 1 137 PHE H    H  21.161   8.500  24.154 1.00 . A A . 137 PHE H    1 1 
       12 123843 1 1 137 PHE HA   H  24.038   8.400  23.960 1.00 . A A . 137 PHE HA   1 1 
       12 123844 1 1 137 PHE HB2  H  22.498   9.604  22.325 1.00 . A A . 137 PHE HB2  1 1 
       12 123845 1 1 137 PHE HB3  H  22.249  10.837  23.557 1.00 . A A . 137 PHE HB3  1 1 
       12 123846 1 1 137 PHE HD1  H  24.518   9.519  21.033 1.00 . A A . 137 PHE HD1  1 1 
       12 123847 1 1 137 PHE HD2  H  24.212  12.278  24.281 1.00 . A A . 137 PHE HD2  1 1 
       12 123848 1 1 137 PHE HE1  H  26.593  10.625  20.297 1.00 . A A . 137 PHE HE1  1 1 
       12 123849 1 1 137 PHE HE2  H  26.268  13.394  23.532 1.00 . A A . 137 PHE HE2  1 1 
       12 123850 1 1 137 PHE HZ   H  27.468  12.567  21.542 1.00 . A A . 137 PHE HZ   1 1 
       12 123851 1 1 137 PHE N    N  22.034   8.176  24.465 1.00 . A A . 137 PHE N    1 1 
       12 123852 1 1 137 PHE O    O  24.763   9.820  25.926 1.00 . A A . 137 PHE O    1 1 
       12 123853 1 1 138 MET C    C  23.556  10.167  28.691 1.00 . A A . 138 MET C    1 1 
       12 123854 1 1 138 MET CA   C  22.743  10.952  27.633 1.00 . A A . 138 MET CA   1 1 
       12 123855 1 1 138 MET CB   C  21.357  11.369  28.217 1.00 . A A . 138 MET CB   1 1 
       12 123856 1 1 138 MET CE   C  22.121  15.172  29.834 1.00 . A A . 138 MET CE   1 1 
       12 123857 1 1 138 MET CG   C  21.409  12.529  29.225 1.00 . A A . 138 MET CG   1 1 
       12 123858 1 1 138 MET H    H  21.646   9.930  26.113 1.00 . A A . 138 MET H    1 1 
       12 123859 1 1 138 MET HA   H  23.298  11.850  27.365 1.00 . A A . 138 MET HA   1 1 
       12 123860 1 1 138 MET HB2  H  20.715  11.673  27.398 1.00 . A A . 138 MET HB2  1 1 
       12 123861 1 1 138 MET HB3  H  20.902  10.509  28.705 1.00 . A A . 138 MET HB3  1 1 
       12 123862 1 1 138 MET HE1  H  22.479  16.132  29.487 1.00 . A A . 138 MET HE1  1 1 
       12 123863 1 1 138 MET HE2  H  22.848  14.738  30.503 1.00 . A A . 138 MET HE2  1 1 
       12 123864 1 1 138 MET HE3  H  21.188  15.310  30.356 1.00 . A A . 138 MET HE3  1 1 
       12 123865 1 1 138 MET HG2  H  20.433  12.646  29.680 1.00 . A A . 138 MET HG2  1 1 
       12 123866 1 1 138 MET HG3  H  22.139  12.303  29.992 1.00 . A A . 138 MET HG3  1 1 
       12 123867 1 1 138 MET N    N  22.562  10.155  26.386 1.00 . A A . 138 MET N    1 1 
       12 123868 1 1 138 MET O    O  24.320  10.751  29.477 1.00 . A A . 138 MET O    1 1 
       12 123869 1 1 138 MET SD   S  21.864  14.089  28.429 1.00 . A A . 138 MET SD   1 1 
       12 123870 1 1 139 ASN C    C  25.608   7.925  29.254 1.00 . A A . 139 ASN C    1 1 
       12 123871 1 1 139 ASN CA   C  24.098   7.887  29.549 1.00 . A A . 139 ASN CA   1 1 
       12 123872 1 1 139 ASN CB   C  23.530   6.448  29.356 1.00 . A A . 139 ASN CB   1 1 
       12 123873 1 1 139 ASN CG   C  22.026   6.347  29.661 1.00 . A A . 139 ASN CG   1 1 
       12 123874 1 1 139 ASN H    H  22.737   8.471  28.027 1.00 . A A . 139 ASN H    1 1 
       12 123875 1 1 139 ASN HA   H  23.931   8.198  30.578 1.00 . A A . 139 ASN HA   1 1 
       12 123876 1 1 139 ASN HB2  H  23.693   6.137  28.329 1.00 . A A . 139 ASN HB2  1 1 
       12 123877 1 1 139 ASN HB3  H  24.052   5.765  30.015 1.00 . A A . 139 ASN HB3  1 1 
       12 123878 1 1 139 ASN HD21 H  21.764   4.994  28.221 1.00 . A A . 139 ASN HD21 1 1 
       12 123879 1 1 139 ASN HD22 H  20.332   5.482  29.062 1.00 . A A . 139 ASN HD22 1 1 
       12 123880 1 1 139 ASN N    N  23.383   8.834  28.667 1.00 . A A . 139 ASN N    1 1 
       12 123881 1 1 139 ASN ND2  N  21.304   5.512  28.916 1.00 . A A . 139 ASN ND2  1 1 
       12 123882 1 1 139 ASN O    O  26.423   7.950  30.173 1.00 . A A . 139 ASN O    1 1 
       12 123883 1 1 139 ASN OD1  O  21.505   7.034  30.546 1.00 . A A . 139 ASN OD1  1 1 
       12 123884 1 1 140 TYR C    C  27.844   9.544  27.628 1.00 . A A . 140 TYR C    1 1 
       12 123885 1 1 140 TYR CA   C  27.340   8.088  27.467 1.00 . A A . 140 TYR CA   1 1 
       12 123886 1 1 140 TYR CB   C  27.414   7.636  25.978 1.00 . A A . 140 TYR CB   1 1 
       12 123887 1 1 140 TYR CD1  C  29.932   7.316  25.584 1.00 . A A . 140 TYR CD1  1 1 
       12 123888 1 1 140 TYR CD2  C  28.797   8.991  24.296 1.00 . A A . 140 TYR CD2  1 1 
       12 123889 1 1 140 TYR CE1  C  31.119   7.648  24.961 1.00 . A A . 140 TYR CE1  1 1 
       12 123890 1 1 140 TYR CE2  C  29.987   9.317  23.673 1.00 . A A . 140 TYR CE2  1 1 
       12 123891 1 1 140 TYR CG   C  28.738   7.980  25.266 1.00 . A A . 140 TYR CG   1 1 
       12 123892 1 1 140 TYR CZ   C  31.144   8.643  24.011 1.00 . A A . 140 TYR CZ   1 1 
       12 123893 1 1 140 TYR H    H  25.234   7.869  27.286 1.00 . A A . 140 TYR H    1 1 
       12 123894 1 1 140 TYR HA   H  27.971   7.433  28.062 1.00 . A A . 140 TYR HA   1 1 
       12 123895 1 1 140 TYR HB2  H  27.282   6.562  25.930 1.00 . A A . 140 TYR HB2  1 1 
       12 123896 1 1 140 TYR HB3  H  26.602   8.106  25.429 1.00 . A A . 140 TYR HB3  1 1 
       12 123897 1 1 140 TYR HD1  H  29.921   6.529  26.329 1.00 . A A . 140 TYR HD1  1 1 
       12 123898 1 1 140 TYR HD2  H  27.888   9.519  24.030 1.00 . A A . 140 TYR HD2  1 1 
       12 123899 1 1 140 TYR HE1  H  32.026   7.125  25.224 1.00 . A A . 140 TYR HE1  1 1 
       12 123900 1 1 140 TYR HE2  H  30.009  10.100  22.926 1.00 . A A . 140 TYR HE2  1 1 
       12 123901 1 1 140 TYR HH   H  32.420   9.916  23.330 1.00 . A A . 140 TYR HH   1 1 
       12 123902 1 1 140 TYR N    N  25.950   7.948  27.952 1.00 . A A . 140 TYR N    1 1 
       12 123903 1 1 140 TYR O    O  29.030   9.781  27.903 1.00 . A A . 140 TYR O    1 1 
       12 123904 1 1 140 TYR OH   O  32.331   8.958  23.391 1.00 . A A . 140 TYR OH   1 1 
       12 123905 1 1 141 LEU C    C  27.815  12.474  28.741 1.00 . A A . 141 LEU C    1 1 
       12 123906 1 1 141 LEU CA   C  27.209  11.954  27.422 1.00 . A A . 141 LEU CA   1 1 
       12 123907 1 1 141 LEU CB   C  25.900  12.718  27.067 1.00 . A A . 141 LEU CB   1 1 
       12 123908 1 1 141 LEU CD1  C  27.050  14.693  25.892 1.00 . A A . 141 LEU CD1  1 1 
       12 123909 1 1 141 LEU CD2  C  24.597  14.864  26.570 1.00 . A A . 141 LEU CD2  1 1 
       12 123910 1 1 141 LEU CG   C  25.983  14.271  26.922 1.00 . A A . 141 LEU CG   1 1 
       12 123911 1 1 141 LEU H    H  25.979  10.225  27.454 1.00 . A A . 141 LEU H    1 1 
       12 123912 1 1 141 LEU HA   H  27.929  12.109  26.623 1.00 . A A . 141 LEU HA   1 1 
       12 123913 1 1 141 LEU HB2  H  25.523  12.316  26.129 1.00 . A A . 141 LEU HB2  1 1 
       12 123914 1 1 141 LEU HB3  H  25.164  12.494  27.836 1.00 . A A . 141 LEU HB3  1 1 
       12 123915 1 1 141 LEU HD11 H  27.101  15.772  25.841 1.00 . A A . 141 LEU HD11 1 1 
       12 123916 1 1 141 LEU HD12 H  26.799  14.303  24.915 1.00 . A A . 141 LEU HD12 1 1 
       12 123917 1 1 141 LEU HD13 H  28.016  14.308  26.191 1.00 . A A . 141 LEU HD13 1 1 
       12 123918 1 1 141 LEU HD21 H  24.696  15.915  26.336 1.00 . A A . 141 LEU HD21 1 1 
       12 123919 1 1 141 LEU HD22 H  23.931  14.754  27.418 1.00 . A A . 141 LEU HD22 1 1 
       12 123920 1 1 141 LEU HD23 H  24.177  14.345  25.715 1.00 . A A . 141 LEU HD23 1 1 
       12 123921 1 1 141 LEU HG   H  26.283  14.691  27.874 1.00 . A A . 141 LEU HG   1 1 
       12 123922 1 1 141 LEU N    N  26.914  10.503  27.489 1.00 . A A . 141 LEU N    1 1 
       12 123923 1 1 141 LEU O    O  28.567  13.454  28.751 1.00 . A A . 141 LEU O    1 1 
       12 123924 1 1 142 GLN C    C  28.361  10.887  31.976 1.00 . A A . 142 GLN C    1 1 
       12 123925 1 1 142 GLN CA   C  27.917  12.146  31.204 1.00 . A A . 142 GLN CA   1 1 
       12 123926 1 1 142 GLN CB   C  26.695  12.817  31.906 1.00 . A A . 142 GLN CB   1 1 
       12 123927 1 1 142 GLN CD   C  24.961  14.744  31.911 1.00 . A A . 142 GLN CD   1 1 
       12 123928 1 1 142 GLN CG   C  26.174  14.103  31.223 1.00 . A A . 142 GLN CG   1 1 
       12 123929 1 1 142 GLN H    H  27.045  10.910  29.721 1.00 . A A . 142 GLN H    1 1 
       12 123930 1 1 142 GLN HA   H  28.750  12.843  31.163 1.00 . A A . 142 GLN HA   1 1 
       12 123931 1 1 142 GLN HB2  H  25.881  12.101  31.943 1.00 . A A . 142 GLN HB2  1 1 
       12 123932 1 1 142 GLN HB3  H  26.977  13.068  32.925 1.00 . A A . 142 GLN HB3  1 1 
       12 123933 1 1 142 GLN HE21 H  24.208  12.967  32.403 1.00 . A A . 142 GLN HE21 1 1 
       12 123934 1 1 142 GLN HE22 H  23.291  14.337  32.904 1.00 . A A . 142 GLN HE22 1 1 
       12 123935 1 1 142 GLN HG2  H  26.977  14.829  31.196 1.00 . A A . 142 GLN HG2  1 1 
       12 123936 1 1 142 GLN HG3  H  25.893  13.859  30.204 1.00 . A A . 142 GLN HG3  1 1 
       12 123937 1 1 142 GLN N    N  27.542  11.750  29.834 1.00 . A A . 142 GLN N    1 1 
       12 123938 1 1 142 GLN NE2  N  24.065  13.933  32.461 1.00 . A A . 142 GLN NE2  1 1 
       12 123939 1 1 142 GLN O    O  28.263  10.820  33.210 1.00 . A A . 142 GLN O    1 1 
       12 123940 1 1 142 GLN OE1  O  24.799  15.965  31.895 1.00 . A A . 142 GLN OE1  1 1 
       12 123941 1 1 143 GLN C    C  30.590   8.704  32.587 1.00 . A A . 143 GLN C    1 1 
       12 123942 1 1 143 GLN CA   C  29.316   8.590  31.725 1.00 . A A . 143 GLN CA   1 1 
       12 123943 1 1 143 GLN CB   C  29.550   7.606  30.543 1.00 . A A . 143 GLN CB   1 1 
       12 123944 1 1 143 GLN CD   C  29.765   5.196  29.725 1.00 . A A . 143 GLN CD   1 1 
       12 123945 1 1 143 GLN CG   C  29.536   6.115  30.926 1.00 . A A . 143 GLN CG   1 1 
       12 123946 1 1 143 GLN H    H  29.028  10.093  30.257 1.00 . A A . 143 GLN H    1 1 
       12 123947 1 1 143 GLN HA   H  28.508   8.212  32.343 1.00 . A A . 143 GLN HA   1 1 
       12 123948 1 1 143 GLN HB2  H  28.773   7.768  29.802 1.00 . A A . 143 GLN HB2  1 1 
       12 123949 1 1 143 GLN HB3  H  30.507   7.831  30.079 1.00 . A A . 143 GLN HB3  1 1 
       12 123950 1 1 143 GLN HE21 H  31.717   5.181  30.081 1.00 . A A . 143 GLN HE21 1 1 
       12 123951 1 1 143 GLN HE22 H  31.191   4.257  28.724 1.00 . A A . 143 GLN HE22 1 1 
       12 123952 1 1 143 GLN HG2  H  30.314   5.937  31.659 1.00 . A A . 143 GLN HG2  1 1 
       12 123953 1 1 143 GLN HG3  H  28.574   5.874  31.372 1.00 . A A . 143 GLN HG3  1 1 
       12 123954 1 1 143 GLN N    N  28.902   9.910  31.209 1.00 . A A . 143 GLN N    1 1 
       12 123955 1 1 143 GLN NE2  N  31.017   4.842  29.484 1.00 . A A . 143 GLN NE2  1 1 
       12 123956 1 1 143 GLN O    O  30.816   7.882  33.480 1.00 . A A . 143 GLN O    1 1 
       12 123957 1 1 143 GLN OE1  O  28.824   4.808  29.031 1.00 . A A . 143 GLN OE1  1 1 
       12 123958 1 1 144 GLN C    C  32.767  11.524  33.286 1.00 . A A . 144 GLN C    1 1 
       12 123959 1 1 144 GLN CA   C  32.659  10.004  33.035 1.00 . A A . 144 GLN CA   1 1 
       12 123960 1 1 144 GLN CB   C  33.876   9.423  32.235 1.00 . A A . 144 GLN CB   1 1 
       12 123961 1 1 144 GLN CD   C  35.934  10.681  33.223 1.00 . A A . 144 GLN CD   1 1 
       12 123962 1 1 144 GLN CG   C  35.230   9.337  32.997 1.00 . A A . 144 GLN CG   1 1 
       12 123963 1 1 144 GLN H    H  31.156  10.345  31.578 1.00 . A A . 144 GLN H    1 1 
       12 123964 1 1 144 GLN HA   H  32.605   9.501  34.000 1.00 . A A . 144 GLN HA   1 1 
       12 123965 1 1 144 GLN HB2  H  33.614   8.419  31.920 1.00 . A A . 144 GLN HB2  1 1 
       12 123966 1 1 144 GLN HB3  H  34.028  10.020  31.343 1.00 . A A . 144 GLN HB3  1 1 
       12 123967 1 1 144 GLN HE21 H  35.084  10.887  35.005 1.00 . A A . 144 GLN HE21 1 1 
       12 123968 1 1 144 GLN HE22 H  36.135  12.165  34.512 1.00 . A A . 144 GLN HE22 1 1 
       12 123969 1 1 144 GLN HG2  H  35.049   8.879  33.959 1.00 . A A . 144 GLN HG2  1 1 
       12 123970 1 1 144 GLN HG3  H  35.898   8.697  32.436 1.00 . A A . 144 GLN HG3  1 1 
       12 123971 1 1 144 GLN N    N  31.409   9.736  32.304 1.00 . A A . 144 GLN N    1 1 
       12 123972 1 1 144 GLN NE2  N  35.697  11.306  34.362 1.00 . A A . 144 GLN NE2  1 1 
       12 123973 1 1 144 GLN O    O  32.521  11.990  34.403 1.00 . A A . 144 GLN O    1 1 
       12 123974 1 1 144 GLN OE1  O  36.687  11.147  32.370 1.00 . A A . 144 GLN OE1  1 1 
       12 123975 1 1 145 ALA C    C  32.073  14.426  31.645 1.00 . A A . 145 ALA C    1 1 
       12 123976 1 1 145 ALA CA   C  33.283  13.751  32.308 1.00 . A A . 145 ALA CA   1 1 
       12 123977 1 1 145 ALA CB   C  34.600  14.181  31.629 1.00 . A A . 145 ALA CB   1 1 
       12 123978 1 1 145 ALA H    H  33.293  11.851  31.381 1.00 . A A . 145 ALA H    1 1 
       12 123979 1 1 145 ALA HA   H  33.326  14.054  33.355 1.00 . A A . 145 ALA HA   1 1 
       12 123980 1 1 145 ALA HB1  H  34.588  13.894  30.587 1.00 . A A . 145 ALA HB1  1 1 
       12 123981 1 1 145 ALA HB2  H  35.441  13.701  32.119 1.00 . A A . 145 ALA HB2  1 1 
       12 123982 1 1 145 ALA HB3  H  34.717  15.256  31.702 1.00 . A A . 145 ALA HB3  1 1 
       12 123983 1 1 145 ALA N    N  33.133  12.286  32.240 1.00 . A A . 145 ALA N    1 1 
       12 123984 1 1 145 ALA O    O  31.585  13.958  30.606 1.00 . A A . 145 ALA O    1 1 
       12 123985 1 1 146 GLY C    C  29.220  16.077  32.589 1.00 . A A . 146 GLY C    1 1 
       12 123986 1 1 146 GLY CA   C  30.459  16.279  31.734 1.00 . A A . 146 GLY CA   1 1 
       12 123987 1 1 146 GLY H    H  32.011  15.812  33.094 1.00 . A A . 146 GLY H    1 1 
       12 123988 1 1 146 GLY HA2  H  30.726  17.329  31.726 1.00 . A A . 146 GLY HA2  1 1 
       12 123989 1 1 146 GLY HA3  H  30.236  15.974  30.716 1.00 . A A . 146 GLY HA3  1 1 
       12 123990 1 1 146 GLY N    N  31.595  15.522  32.252 1.00 . A A . 146 GLY N    1 1 
       12 123991 1 1 146 GLY O    O  28.921  14.944  32.987 1.00 . A A . 146 GLY O    1 1 
       12 123992 1 1 147 GLU C    C  26.634  18.594  33.556 1.00 . A A . 147 GLU C    1 1 
       12 123993 1 1 147 GLU CA   C  27.276  17.201  33.665 1.00 . A A . 147 GLU CA   1 1 
       12 123994 1 1 147 GLU CB   C  27.534  16.812  35.153 1.00 . A A . 147 GLU CB   1 1 
       12 123995 1 1 147 GLU CD   C  28.748  17.278  37.353 1.00 . A A . 147 GLU CD   1 1 
       12 123996 1 1 147 GLU CG   C  28.482  17.754  35.919 1.00 . A A . 147 GLU CG   1 1 
       12 123997 1 1 147 GLU H    H  28.867  18.043  32.560 1.00 . A A . 147 GLU H    1 1 
       12 123998 1 1 147 GLU HA   H  26.596  16.477  33.218 1.00 . A A . 147 GLU HA   1 1 
       12 123999 1 1 147 GLU HB2  H  26.583  16.786  35.680 1.00 . A A . 147 GLU HB2  1 1 
       12 124000 1 1 147 GLU HB3  H  27.960  15.813  35.176 1.00 . A A . 147 GLU HB3  1 1 
       12 124001 1 1 147 GLU HG2  H  29.427  17.816  35.382 1.00 . A A . 147 GLU HG2  1 1 
       12 124002 1 1 147 GLU HG3  H  28.039  18.744  35.955 1.00 . A A . 147 GLU HG3  1 1 
       12 124003 1 1 147 GLU N    N  28.524  17.185  32.885 1.00 . A A . 147 GLU N    1 1 
       12 124004 1 1 147 GLU O    O  27.158  19.477  32.856 1.00 . A A . 147 GLU O    1 1 
       12 124005 1 1 147 GLU OE1  O  27.947  17.600  38.260 1.00 . A A . 147 GLU OE1  1 1 
       12 124006 1 1 147 GLU OE2  O  29.750  16.564  37.584 1.00 . A A . 147 GLU OE2  1 1 
       12 124007 1 1 148 GLY C    C  23.346  19.916  34.638 1.00 . A A . 148 GLY C    1 1 
       12 124008 1 1 148 GLY CA   C  24.802  20.068  34.245 1.00 . A A . 148 GLY CA   1 1 
       12 124009 1 1 148 GLY H    H  25.142  18.050  34.788 1.00 . A A . 148 GLY H    1 1 
       12 124010 1 1 148 GLY HA2  H  25.284  20.730  34.954 1.00 . A A . 148 GLY HA2  1 1 
       12 124011 1 1 148 GLY HA3  H  24.864  20.514  33.253 1.00 . A A . 148 GLY HA3  1 1 
       12 124012 1 1 148 GLY N    N  25.503  18.789  34.250 1.00 . A A . 148 GLY N    1 1 
       12 124013 1 1 148 GLY O    O  23.049  19.332  35.683 1.00 . A A . 148 GLY O    1 1 
       12 124014 1 1 149 THR C    C  20.260  20.909  32.778 1.00 . A A . 149 THR C    1 1 
       12 124015 1 1 149 THR CA   C  20.991  20.418  34.037 1.00 . A A . 149 THR CA   1 1 
       12 124016 1 1 149 THR CB   C  20.594  21.313  35.274 1.00 . A A . 149 THR CB   1 1 
       12 124017 1 1 149 THR CG2  C  20.950  22.798  35.066 1.00 . A A . 149 THR CG2  1 1 
       12 124018 1 1 149 THR H    H  22.762  20.848  32.963 1.00 . A A . 149 THR H    1 1 
       12 124019 1 1 149 THR HA   H  20.694  19.391  34.241 1.00 . A A . 149 THR HA   1 1 
       12 124020 1 1 149 THR HB   H  21.141  20.949  36.140 1.00 . A A . 149 THR HB   1 1 
       12 124021 1 1 149 THR HG1  H  18.929  20.268  35.527 1.00 . A A . 149 THR HG1  1 1 
       12 124022 1 1 149 THR HG21 H  20.450  23.176  34.182 1.00 . A A . 149 THR HG21 1 1 
       12 124023 1 1 149 THR HG22 H  22.019  22.907  34.944 1.00 . A A . 149 THR HG22 1 1 
       12 124024 1 1 149 THR HG23 H  20.632  23.371  35.926 1.00 . A A . 149 THR HG23 1 1 
       12 124025 1 1 149 THR N    N  22.442  20.435  33.794 1.00 . A A . 149 THR N    1 1 
       12 124026 1 1 149 THR O    O  20.893  21.461  31.861 1.00 . A A . 149 THR O    1 1 
       12 124027 1 1 149 THR OG1  O  19.187  21.197  35.553 1.00 . A A . 149 THR OG1  1 1 
       12 124028 1 1 150 GLU C    C  17.859  22.765  32.003 1.00 . A A . 150 GLU C    1 1 
       12 124029 1 1 150 GLU CA   C  18.079  21.286  31.684 1.00 . A A . 150 GLU CA   1 1 
       12 124030 1 1 150 GLU CB   C  16.730  20.518  31.569 1.00 . A A . 150 GLU CB   1 1 
       12 124031 1 1 150 GLU CD   C  17.920  18.672  30.241 1.00 . A A . 150 GLU CD   1 1 
       12 124032 1 1 150 GLU CG   C  16.885  19.004  31.330 1.00 . A A . 150 GLU CG   1 1 
       12 124033 1 1 150 GLU H    H  18.514  20.156  33.424 1.00 . A A . 150 GLU H    1 1 
       12 124034 1 1 150 GLU HA   H  18.606  21.207  30.732 1.00 . A A . 150 GLU HA   1 1 
       12 124035 1 1 150 GLU HB2  H  16.164  20.663  32.482 1.00 . A A . 150 GLU HB2  1 1 
       12 124036 1 1 150 GLU HB3  H  16.160  20.932  30.745 1.00 . A A . 150 GLU HB3  1 1 
       12 124037 1 1 150 GLU HG2  H  17.186  18.536  32.262 1.00 . A A . 150 GLU HG2  1 1 
       12 124038 1 1 150 GLU HG3  H  15.924  18.594  31.032 1.00 . A A . 150 GLU HG3  1 1 
       12 124039 1 1 150 GLU N    N  18.931  20.706  32.731 1.00 . A A . 150 GLU N    1 1 
       12 124040 1 1 150 GLU O    O  16.916  23.123  32.722 1.00 . A A . 150 GLU O    1 1 
       12 124041 1 1 150 GLU OE1  O  17.661  18.959  29.055 1.00 . A A . 150 GLU OE1  1 1 
       12 124042 1 1 150 GLU OE2  O  19.002  18.124  30.569 1.00 . A A . 150 GLU OE2  1 1 
       12 124043 1 1 151 GLU C    C  17.699  25.765  31.016 1.00 . A A . 151 GLU C    1 1 
       12 124044 1 1 151 GLU CA   C  18.794  25.044  31.816 1.00 . A A . 151 GLU CA   1 1 
       12 124045 1 1 151 GLU CB   C  20.187  25.679  31.558 1.00 . A A . 151 GLU CB   1 1 
       12 124046 1 1 151 GLU CD   C  21.707  27.737  31.868 1.00 . A A . 151 GLU CD   1 1 
       12 124047 1 1 151 GLU CG   C  20.282  27.173  31.960 1.00 . A A . 151 GLU CG   1 1 
       12 124048 1 1 151 GLU H    H  19.507  23.240  30.957 1.00 . A A . 151 GLU H    1 1 
       12 124049 1 1 151 GLU HA   H  18.571  25.151  32.874 1.00 . A A . 151 GLU HA   1 1 
       12 124050 1 1 151 GLU HB2  H  20.929  25.128  32.128 1.00 . A A . 151 GLU HB2  1 1 
       12 124051 1 1 151 GLU HB3  H  20.429  25.592  30.504 1.00 . A A . 151 GLU HB3  1 1 
       12 124052 1 1 151 GLU HG2  H  19.630  27.752  31.314 1.00 . A A . 151 GLU HG2  1 1 
       12 124053 1 1 151 GLU HG3  H  19.931  27.280  32.981 1.00 . A A . 151 GLU HG3  1 1 
       12 124054 1 1 151 GLU N    N  18.793  23.607  31.523 1.00 . A A . 151 GLU N    1 1 
       12 124055 1 1 151 GLU O    O  17.771  25.869  29.784 1.00 . A A . 151 GLU O    1 1 
       12 124056 1 1 151 GLU OE1  O  22.059  28.342  30.832 1.00 . A A . 151 GLU OE1  1 1 
       12 124057 1 1 151 GLU OE2  O  22.480  27.574  32.838 1.00 . A A . 151 GLU OE2  1 1 
       12 124058 1 1 152 HIS C    C  16.010  28.532  31.195 1.00 . A A . 152 HIS C    1 1 
       12 124059 1 1 152 HIS CA   C  15.590  27.050  31.184 1.00 . A A . 152 HIS CA   1 1 
       12 124060 1 1 152 HIS CB   C  14.272  26.847  31.986 1.00 . A A . 152 HIS CB   1 1 
       12 124061 1 1 152 HIS CD2  C  14.120  28.451  34.050 1.00 . A A . 152 HIS CD2  1 1 
       12 124062 1 1 152 HIS CE1  C  14.567  27.001  35.621 1.00 . A A . 152 HIS CE1  1 1 
       12 124063 1 1 152 HIS CG   C  14.332  27.253  33.444 1.00 . A A . 152 HIS CG   1 1 
       12 124064 1 1 152 HIS H    H  16.635  25.986  32.694 1.00 . A A . 152 HIS H    1 1 
       12 124065 1 1 152 HIS HA   H  15.423  26.743  30.153 1.00 . A A . 152 HIS HA   1 1 
       12 124066 1 1 152 HIS HB2  H  13.483  27.426  31.521 1.00 . A A . 152 HIS HB2  1 1 
       12 124067 1 1 152 HIS HB3  H  13.996  25.801  31.947 1.00 . A A . 152 HIS HB3  1 1 
       12 124068 1 1 152 HIS HD1  H  14.796  25.412  34.357 1.00 . A A . 152 HIS HD1  1 1 
       12 124069 1 1 152 HIS HD2  H  13.863  29.382  33.560 1.00 . A A . 152 HIS HD2  1 1 
       12 124070 1 1 152 HIS HE1  H  14.740  26.555  36.590 1.00 . A A . 152 HIS HE1  1 1 
       12 124071 1 1 152 HIS HE2  H  14.346  28.978  36.065 1.00 . A A . 152 HIS HE2  1 1 
       12 124072 1 1 152 HIS N    N  16.666  26.217  31.740 1.00 . A A . 152 HIS N    1 1 
       12 124073 1 1 152 HIS ND1  N  14.610  26.369  34.464 1.00 . A A . 152 HIS ND1  1 1 
       12 124074 1 1 152 HIS NE2  N  14.274  28.262  35.399 1.00 . A A . 152 HIS NE2  1 1 
       12 124075 1 1 152 HIS O    O  17.012  28.899  31.821 1.00 . A A . 152 HIS O    1 1 
       12 124076 1 1 153 GLN C    C  14.037  31.500  30.293 1.00 . A A . 153 GLN C    1 1 
       12 124077 1 1 153 GLN CA   C  15.408  30.830  30.485 1.00 . A A . 153 GLN CA   1 1 
       12 124078 1 1 153 GLN CB   C  16.383  31.220  29.337 1.00 . A A . 153 GLN CB   1 1 
       12 124079 1 1 153 GLN CD   C  17.571  33.075  28.017 1.00 . A A . 153 GLN CD   1 1 
       12 124080 1 1 153 GLN CG   C  16.613  32.738  29.168 1.00 . A A . 153 GLN CG   1 1 
       12 124081 1 1 153 GLN H    H  14.460  28.991  30.019 1.00 . A A . 153 GLN H    1 1 
       12 124082 1 1 153 GLN HA   H  15.829  31.145  31.439 1.00 . A A . 153 GLN HA   1 1 
       12 124083 1 1 153 GLN HB2  H  17.341  30.752  29.528 1.00 . A A . 153 GLN HB2  1 1 
       12 124084 1 1 153 GLN HB3  H  15.993  30.829  28.400 1.00 . A A . 153 GLN HB3  1 1 
       12 124085 1 1 153 GLN HE21 H  16.074  33.040  26.700 1.00 . A A . 153 GLN HE21 1 1 
       12 124086 1 1 153 GLN HE22 H  17.639  33.397  26.062 1.00 . A A . 153 GLN HE22 1 1 
       12 124087 1 1 153 GLN HG2  H  15.658  33.214  28.981 1.00 . A A . 153 GLN HG2  1 1 
       12 124088 1 1 153 GLN HG3  H  17.023  33.137  30.090 1.00 . A A . 153 GLN HG3  1 1 
       12 124089 1 1 153 GLN N    N  15.216  29.370  30.523 1.00 . A A . 153 GLN N    1 1 
       12 124090 1 1 153 GLN NE2  N  17.044  33.183  26.804 1.00 . A A . 153 GLN NE2  1 1 
       12 124091 1 1 153 GLN O    O  13.319  31.162  29.341 1.00 . A A . 153 GLN O    1 1 
       12 124092 1 1 153 GLN OE1  O  18.780  33.204  28.215 1.00 . A A . 153 GLN OE1  1 1 
       12 124093 1 1 154 ASP C    C  12.229  33.957  29.882 1.00 . A A . 154 ASP C    1 1 
       12 124094 1 1 154 ASP CA   C  12.372  33.124  31.166 1.00 . A A . 154 ASP CA   1 1 
       12 124095 1 1 154 ASP CB   C  12.197  34.023  32.412 1.00 . A A . 154 ASP CB   1 1 
       12 124096 1 1 154 ASP CG   C  10.855  34.778  32.450 1.00 . A A . 154 ASP CG   1 1 
       12 124097 1 1 154 ASP H    H  14.306  32.662  31.915 1.00 . A A . 154 ASP H    1 1 
       12 124098 1 1 154 ASP HA   H  11.597  32.357  31.180 1.00 . A A . 154 ASP HA   1 1 
       12 124099 1 1 154 ASP HB2  H  12.261  33.401  33.297 1.00 . A A . 154 ASP HB2  1 1 
       12 124100 1 1 154 ASP HB3  H  13.010  34.742  32.443 1.00 . A A . 154 ASP HB3  1 1 
       12 124101 1 1 154 ASP N    N  13.675  32.432  31.201 1.00 . A A . 154 ASP N    1 1 
       12 124102 1 1 154 ASP O    O  13.128  34.740  29.540 1.00 . A A . 154 ASP O    1 1 
       12 124103 1 1 154 ASP OD1  O  10.851  36.025  32.536 1.00 . A A . 154 ASP OD1  1 1 
       12 124104 1 1 154 ASP OD2  O   9.796  34.122  32.399 1.00 . A A . 154 ASP OD2  1 1 
       12 124105 1 1 155 ALA C    C  10.439  35.909  28.164 1.00 . A A . 155 ALA C    1 1 
       12 124106 1 1 155 ALA CA   C  10.806  34.425  27.912 1.00 . A A . 155 ALA CA   1 1 
       12 124107 1 1 155 ALA CB   C   9.696  33.663  27.154 1.00 . A A . 155 ALA CB   1 1 
       12 124108 1 1 155 ALA H    H  10.430  33.139  29.548 1.00 . A A . 155 ALA H    1 1 
       12 124109 1 1 155 ALA HA   H  11.710  34.380  27.301 1.00 . A A . 155 ALA HA   1 1 
       12 124110 1 1 155 ALA HB1  H   9.516  34.136  26.198 1.00 . A A . 155 ALA HB1  1 1 
       12 124111 1 1 155 ALA HB2  H   8.781  33.670  27.732 1.00 . A A . 155 ALA HB2  1 1 
       12 124112 1 1 155 ALA HB3  H  10.005  32.637  26.988 1.00 . A A . 155 ALA HB3  1 1 
       12 124113 1 1 155 ALA N    N  11.100  33.756  29.182 1.00 . A A . 155 ALA N    1 1 
       12 124114 1 1 155 ALA O    O   9.306  36.185  28.600 1.00 . A A . 155 ALA O    1 1 
       12 124115 1 1 155 ALA OXT  O  11.305  36.789  27.964 1.00 . A A . 155 ALA OXT  1 1 
       12 124116 2 1   1 MET C    C -10.286 -39.993 -18.684 1.00 . B B .   1 MET C    1 1 
       12 124117 2 1   1 MET CA   C -11.631 -40.575 -19.166 1.00 . B B .   1 MET CA   1 1 
       12 124118 2 1   1 MET CB   C -11.722 -40.693 -20.720 1.00 . B B .   1 MET CB   1 1 
       12 124119 2 1   1 MET CE   C  -8.258 -42.688 -22.100 1.00 . B B .   1 MET CE   1 1 
       12 124120 2 1   1 MET CG   C -10.784 -41.727 -21.376 1.00 . B B .   1 MET CG   1 1 
       12 124121 2 1   1 MET H1   H -12.725 -39.720 -17.619 1.00 . B B .   1 MET H1   1 1 
       12 124122 2 1   1 MET H2   H -13.644 -40.069 -18.990 1.00 . B B .   1 MET H2   1 1 
       12 124123 2 1   1 MET H3   H -12.599 -38.741 -18.985 1.00 . B B .   1 MET H3   1 1 
       12 124124 2 1   1 MET HA   H -11.762 -41.561 -18.729 1.00 . B B .   1 MET HA   1 1 
       12 124125 2 1   1 MET HB2  H -12.741 -40.959 -20.984 1.00 . B B .   1 MET HB2  1 1 
       12 124126 2 1   1 MET HB3  H -11.508 -39.724 -21.152 1.00 . B B .   1 MET HB3  1 1 
       12 124127 2 1   1 MET HE1  H  -8.483 -43.603 -21.572 1.00 . B B .   1 MET HE1  1 1 
       12 124128 2 1   1 MET HE2  H  -7.187 -42.542 -22.123 1.00 . B B .   1 MET HE2  1 1 
       12 124129 2 1   1 MET HE3  H  -8.633 -42.755 -23.110 1.00 . B B .   1 MET HE3  1 1 
       12 124130 2 1   1 MET HG2  H -10.931 -42.686 -20.898 1.00 . B B .   1 MET HG2  1 1 
       12 124131 2 1   1 MET HG3  H -11.041 -41.813 -22.425 1.00 . B B .   1 MET HG3  1 1 
       12 124132 2 1   1 MET N    N -12.725 -39.720 -18.658 1.00 . B B .   1 MET N    1 1 
       12 124133 2 1   1 MET O    O  -9.633 -40.572 -17.809 1.00 . B B .   1 MET O    1 1 
       12 124134 2 1   1 MET SD   S  -9.033 -41.302 -21.265 1.00 . B B .   1 MET SD   1 1 
       12 124135 2 1   2 SER C    C  -8.879 -36.582 -18.985 1.00 . B B .   2 SER C    1 1 
       12 124136 2 1   2 SER CA   C  -8.664 -38.103 -18.836 1.00 . B B .   2 SER CA   1 1 
       12 124137 2 1   2 SER CB   C  -7.439 -38.552 -19.672 1.00 . B B .   2 SER CB   1 1 
       12 124138 2 1   2 SER H    H -10.455 -38.428 -19.939 1.00 . B B .   2 SER H    1 1 
       12 124139 2 1   2 SER HA   H  -8.474 -38.323 -17.786 1.00 . B B .   2 SER HA   1 1 
       12 124140 2 1   2 SER HB2  H  -7.656 -38.427 -20.724 1.00 . B B .   2 SER HB2  1 1 
       12 124141 2 1   2 SER HB3  H  -6.579 -37.946 -19.412 1.00 . B B .   2 SER HB3  1 1 
       12 124142 2 1   2 SER HG   H  -7.918 -40.435 -19.384 1.00 . B B .   2 SER HG   1 1 
       12 124143 2 1   2 SER N    N  -9.893 -38.826 -19.236 1.00 . B B .   2 SER N    1 1 
       12 124144 2 1   2 SER O    O  -8.533 -35.822 -18.083 1.00 . B B .   2 SER O    1 1 
       12 124145 2 1   2 SER OG   O  -7.111 -39.917 -19.443 1.00 . B B .   2 SER OG   1 1 
       12 124146 2 1   3 GLU C    C  -8.648 -33.784 -20.566 1.00 . B B .   3 GLU C    1 1 
       12 124147 2 1   3 GLU CA   C  -9.847 -34.772 -20.460 1.00 . B B .   3 GLU CA   1 1 
       12 124148 2 1   3 GLU CB   C -10.924 -34.239 -19.459 1.00 . B B .   3 GLU CB   1 1 
       12 124149 2 1   3 GLU CD   C -12.427 -36.356 -19.271 1.00 . B B .   3 GLU CD   1 1 
       12 124150 2 1   3 GLU CG   C -12.341 -34.851 -19.602 1.00 . B B .   3 GLU CG   1 1 
       12 124151 2 1   3 GLU H    H  -9.578 -36.841 -20.846 1.00 . B B .   3 GLU H    1 1 
       12 124152 2 1   3 GLU HA   H -10.306 -34.817 -21.440 1.00 . B B .   3 GLU HA   1 1 
       12 124153 2 1   3 GLU HB2  H -10.580 -34.431 -18.447 1.00 . B B .   3 GLU HB2  1 1 
       12 124154 2 1   3 GLU HB3  H -11.014 -33.163 -19.586 1.00 . B B .   3 GLU HB3  1 1 
       12 124155 2 1   3 GLU HG2  H -13.015 -34.317 -18.936 1.00 . B B .   3 GLU HG2  1 1 
       12 124156 2 1   3 GLU HG3  H -12.680 -34.689 -20.619 1.00 . B B .   3 GLU HG3  1 1 
       12 124157 2 1   3 GLU N    N  -9.437 -36.171 -20.152 1.00 . B B .   3 GLU N    1 1 
       12 124158 2 1   3 GLU O    O  -7.634 -33.920 -19.868 1.00 . B B .   3 GLU O    1 1 
       12 124159 2 1   3 GLU OE1  O -12.421 -37.193 -20.205 1.00 . B B .   3 GLU OE1  1 1 
       12 124160 2 1   3 GLU OE2  O -12.508 -36.713 -18.076 1.00 . B B .   3 GLU OE2  1 1 
       12 124161 2 1   4 GLN C    C  -8.478 -30.647 -22.599 1.00 . B B .   4 GLN C    1 1 
       12 124162 2 1   4 GLN CA   C  -7.817 -31.716 -21.704 1.00 . B B .   4 GLN CA   1 1 
       12 124163 2 1   4 GLN CB   C  -6.519 -32.283 -22.376 1.00 . B B .   4 GLN CB   1 1 
       12 124164 2 1   4 GLN CD   C  -4.208 -31.807 -23.386 1.00 . B B .   4 GLN CD   1 1 
       12 124165 2 1   4 GLN CG   C  -5.428 -31.228 -22.662 1.00 . B B .   4 GLN CG   1 1 
       12 124166 2 1   4 GLN H    H  -9.632 -32.769 -21.988 1.00 . B B .   4 GLN H    1 1 
       12 124167 2 1   4 GLN HA   H  -7.564 -31.270 -20.746 1.00 . B B .   4 GLN HA   1 1 
       12 124168 2 1   4 GLN HB2  H  -6.096 -33.038 -21.720 1.00 . B B .   4 GLN HB2  1 1 
       12 124169 2 1   4 GLN HB3  H  -6.786 -32.761 -23.316 1.00 . B B .   4 GLN HB3  1 1 
       12 124170 2 1   4 GLN HE21 H  -5.054 -31.445 -25.148 1.00 . B B .   4 GLN HE21 1 1 
       12 124171 2 1   4 GLN HE22 H  -3.497 -32.191 -25.200 1.00 . B B .   4 GLN HE22 1 1 
       12 124172 2 1   4 GLN HG2  H  -5.856 -30.444 -23.276 1.00 . B B .   4 GLN HG2  1 1 
       12 124173 2 1   4 GLN HG3  H  -5.103 -30.795 -21.722 1.00 . B B .   4 GLN HG3  1 1 
       12 124174 2 1   4 GLN N    N  -8.805 -32.787 -21.462 1.00 . B B .   4 GLN N    1 1 
       12 124175 2 1   4 GLN NE2  N  -4.254 -31.812 -24.711 1.00 . B B .   4 GLN NE2  1 1 
       12 124176 2 1   4 GLN O    O  -8.587 -30.843 -23.817 1.00 . B B .   4 GLN O    1 1 
       12 124177 2 1   4 GLN OE1  O  -3.246 -32.252 -22.761 1.00 . B B .   4 GLN OE1  1 1 
       12 124178 2 1   5 ASN C    C  -9.782 -27.201 -21.837 1.00 . B B .   5 ASN C    1 1 
       12 124179 2 1   5 ASN CA   C  -9.710 -28.483 -22.710 1.00 . B B .   5 ASN CA   1 1 
       12 124180 2 1   5 ASN CB   C -11.141 -29.027 -23.091 1.00 . B B .   5 ASN CB   1 1 
       12 124181 2 1   5 ASN CG   C -11.914 -28.180 -24.114 1.00 . B B .   5 ASN CG   1 1 
       12 124182 2 1   5 ASN H    H  -8.789 -29.424 -21.024 1.00 . B B .   5 ASN H    1 1 
       12 124183 2 1   5 ASN HA   H  -9.163 -28.246 -23.615 1.00 . B B .   5 ASN HA   1 1 
       12 124184 2 1   5 ASN HB2  H -11.032 -30.016 -23.517 1.00 . B B .   5 ASN HB2  1 1 
       12 124185 2 1   5 ASN HB3  H -11.738 -29.111 -22.188 1.00 . B B .   5 ASN HB3  1 1 
       12 124186 2 1   5 ASN HD21 H -13.654 -28.789 -23.374 1.00 . B B .   5 ASN HD21 1 1 
       12 124187 2 1   5 ASN HD22 H -13.743 -27.705 -24.711 1.00 . B B .   5 ASN HD22 1 1 
       12 124188 2 1   5 ASN N    N  -8.955 -29.541 -21.987 1.00 . B B .   5 ASN N    1 1 
       12 124189 2 1   5 ASN ND2  N -13.235 -28.227 -24.060 1.00 . B B .   5 ASN ND2  1 1 
       12 124190 2 1   5 ASN O    O  -9.229 -27.180 -20.729 1.00 . B B .   5 ASN O    1 1 
       12 124191 2 1   5 ASN OD1  O -11.328 -27.495 -24.952 1.00 . B B .   5 ASN OD1  1 1 
       12 124192 2 1   6 ASN C    C -11.617 -25.169 -20.425 1.00 . B B .   6 ASN C    1 1 
       12 124193 2 1   6 ASN CA   C -10.668 -24.881 -21.604 1.00 . B B .   6 ASN CA   1 1 
       12 124194 2 1   6 ASN CB   C -11.279 -23.792 -22.520 1.00 . B B .   6 ASN CB   1 1 
       12 124195 2 1   6 ASN CG   C -10.380 -23.424 -23.702 1.00 . B B .   6 ASN CG   1 1 
       12 124196 2 1   6 ASN H    H -10.720 -26.167 -23.287 1.00 . B B .   6 ASN H    1 1 
       12 124197 2 1   6 ASN HA   H  -9.714 -24.523 -21.220 1.00 . B B .   6 ASN HA   1 1 
       12 124198 2 1   6 ASN HB2  H -12.222 -24.152 -22.914 1.00 . B B .   6 ASN HB2  1 1 
       12 124199 2 1   6 ASN HB3  H -11.467 -22.896 -21.936 1.00 . B B .   6 ASN HB3  1 1 
       12 124200 2 1   6 ASN HD21 H  -9.498 -21.982 -22.660 1.00 . B B .   6 ASN HD21 1 1 
       12 124201 2 1   6 ASN HD22 H  -8.929 -22.201 -24.275 1.00 . B B .   6 ASN HD22 1 1 
       12 124202 2 1   6 ASN N    N -10.418 -26.126 -22.360 1.00 . B B .   6 ASN N    1 1 
       12 124203 2 1   6 ASN ND2  N  -9.519 -22.435 -23.528 1.00 . B B .   6 ASN ND2  1 1 
       12 124204 2 1   6 ASN O    O -12.819 -25.388 -20.622 1.00 . B B .   6 ASN O    1 1 
       12 124205 2 1   6 ASN OD1  O -10.468 -24.025 -24.770 1.00 . B B .   6 ASN OD1  1 1 
       12 124206 2 1   7 THR C    C -12.333 -24.284 -17.289 1.00 . B B .   7 THR C    1 1 
       12 124207 2 1   7 THR CA   C -11.743 -25.538 -17.976 1.00 . B B .   7 THR CA   1 1 
       12 124208 2 1   7 THR CB   C -10.743 -26.268 -17.025 1.00 . B B .   7 THR CB   1 1 
       12 124209 2 1   7 THR CG2  C -10.372 -27.670 -17.555 1.00 . B B .   7 THR CG2  1 1 
       12 124210 2 1   7 THR H    H -10.097 -24.949 -19.156 1.00 . B B .   7 THR H    1 1 
       12 124211 2 1   7 THR HA   H -12.553 -26.230 -18.211 1.00 . B B .   7 THR HA   1 1 
       12 124212 2 1   7 THR HB   H -11.197 -26.381 -16.044 1.00 . B B .   7 THR HB   1 1 
       12 124213 2 1   7 THR HG1  H  -9.744 -24.550 -17.015 1.00 . B B .   7 THR HG1  1 1 
       12 124214 2 1   7 THR HG21 H -11.262 -28.283 -17.621 1.00 . B B .   7 THR HG21 1 1 
       12 124215 2 1   7 THR HG22 H  -9.667 -28.141 -16.881 1.00 . B B .   7 THR HG22 1 1 
       12 124216 2 1   7 THR HG23 H  -9.922 -27.585 -18.536 1.00 . B B .   7 THR HG23 1 1 
       12 124217 2 1   7 THR N    N -11.046 -25.188 -19.220 1.00 . B B .   7 THR N    1 1 
       12 124218 2 1   7 THR O    O -11.666 -23.246 -17.204 1.00 . B B .   7 THR O    1 1 
       12 124219 2 1   7 THR OG1  O  -9.541 -25.487 -16.887 1.00 . B B .   7 THR OG1  1 1 
       12 124220 2 1   8 GLU C    C -13.769 -23.233 -14.623 1.00 . B B .   8 GLU C    1 1 
       12 124221 2 1   8 GLU CA   C -14.300 -23.325 -16.071 1.00 . B B .   8 GLU CA   1 1 
       12 124222 2 1   8 GLU CB   C -15.823 -23.615 -16.056 1.00 . B B .   8 GLU CB   1 1 
       12 124223 2 1   8 GLU CD   C -17.949 -24.133 -17.387 1.00 . B B .   8 GLU CD   1 1 
       12 124224 2 1   8 GLU CG   C -16.464 -23.736 -17.450 1.00 . B B .   8 GLU CG   1 1 
       12 124225 2 1   8 GLU H    H -14.056 -25.250 -16.942 1.00 . B B .   8 GLU H    1 1 
       12 124226 2 1   8 GLU HA   H -14.121 -22.383 -16.581 1.00 . B B .   8 GLU HA   1 1 
       12 124227 2 1   8 GLU HB2  H -15.997 -24.547 -15.526 1.00 . B B .   8 GLU HB2  1 1 
       12 124228 2 1   8 GLU HB3  H -16.326 -22.818 -15.522 1.00 . B B .   8 GLU HB3  1 1 
       12 124229 2 1   8 GLU HG2  H -16.364 -22.784 -17.967 1.00 . B B .   8 GLU HG2  1 1 
       12 124230 2 1   8 GLU HG3  H -15.923 -24.491 -18.010 1.00 . B B .   8 GLU HG3  1 1 
       12 124231 2 1   8 GLU N    N -13.590 -24.402 -16.810 1.00 . B B .   8 GLU N    1 1 
       12 124232 2 1   8 GLU O    O -13.810 -22.163 -14.007 1.00 . B B .   8 GLU O    1 1 
       12 124233 2 1   8 GLU OE1  O -18.239 -25.341 -17.218 1.00 . B B .   8 GLU OE1  1 1 
       12 124234 2 1   8 GLU OE2  O -18.829 -23.248 -17.494 1.00 . B B .   8 GLU OE2  1 1 
       12 124235 2 1   9 MET C    C -13.464 -24.172 -11.572 1.00 . B B .   9 MET C    1 1 
       12 124236 2 1   9 MET CA   C -12.648 -24.625 -12.810 1.00 . B B .   9 MET CA   1 1 
       12 124237 2 1   9 MET CB   C -11.191 -24.020 -12.782 1.00 . B B .   9 MET CB   1 1 
       12 124238 2 1   9 MET CE   C  -8.793 -22.894 -10.873 1.00 . B B .   9 MET CE   1 1 
       12 124239 2 1   9 MET CG   C -11.054 -22.505 -12.508 1.00 . B B .   9 MET CG   1 1 
       12 124240 2 1   9 MET H    H -13.464 -25.199 -14.670 1.00 . B B .   9 MET H    1 1 
       12 124241 2 1   9 MET HA   H -12.548 -25.703 -12.730 1.00 . B B .   9 MET HA   1 1 
       12 124242 2 1   9 MET HB2  H -10.626 -24.535 -12.016 1.00 . B B .   9 MET HB2  1 1 
       12 124243 2 1   9 MET HB3  H -10.716 -24.228 -13.736 1.00 . B B .   9 MET HB3  1 1 
       12 124244 2 1   9 MET HE1  H  -7.771 -22.629 -10.640 1.00 . B B .   9 MET HE1  1 1 
       12 124245 2 1   9 MET HE2  H  -8.846 -23.955 -11.076 1.00 . B B .   9 MET HE2  1 1 
       12 124246 2 1   9 MET HE3  H  -9.426 -22.654 -10.030 1.00 . B B .   9 MET HE3  1 1 
       12 124247 2 1   9 MET HG2  H -11.490 -21.954 -13.334 1.00 . B B .   9 MET HG2  1 1 
       12 124248 2 1   9 MET HG3  H -11.590 -22.260 -11.598 1.00 . B B .   9 MET HG3  1 1 
       12 124249 2 1   9 MET N    N -13.324 -24.406 -14.116 1.00 . B B .   9 MET N    1 1 
       12 124250 2 1   9 MET O    O -14.611 -23.732 -11.671 1.00 . B B .   9 MET O    1 1 
       12 124251 2 1   9 MET SD   S  -9.332 -21.972 -12.322 1.00 . B B .   9 MET SD   1 1 
       12 124252 2 1  10 THR C    C -12.011 -23.244  -8.431 1.00 . B B .  10 THR C    1 1 
       12 124253 2 1  10 THR CA   C -13.275 -23.795  -9.119 1.00 . B B .  10 THR CA   1 1 
       12 124254 2 1  10 THR CB   C -14.019 -24.846  -8.212 1.00 . B B .  10 THR CB   1 1 
       12 124255 2 1  10 THR CG2  C -13.208 -26.141  -7.995 1.00 . B B .  10 THR CG2  1 1 
       12 124256 2 1  10 THR H    H -12.036 -24.912 -10.390 1.00 . B B .  10 THR H    1 1 
       12 124257 2 1  10 THR HA   H -13.956 -22.966  -9.320 1.00 . B B .  10 THR HA   1 1 
       12 124258 2 1  10 THR HB   H -14.950 -25.108  -8.706 1.00 . B B .  10 THR HB   1 1 
       12 124259 2 1  10 THR HG1  H -15.010 -24.804  -6.502 1.00 . B B .  10 THR HG1  1 1 
       12 124260 2 1  10 THR HG21 H -12.271 -25.906  -7.503 1.00 . B B .  10 THR HG21 1 1 
       12 124261 2 1  10 THR HG22 H -13.001 -26.608  -8.948 1.00 . B B .  10 THR HG22 1 1 
       12 124262 2 1  10 THR HG23 H -13.771 -26.828  -7.375 1.00 . B B .  10 THR HG23 1 1 
       12 124263 2 1  10 THR N    N -12.843 -24.361 -10.397 1.00 . B B .  10 THR N    1 1 
       12 124264 2 1  10 THR O    O -10.973 -23.931  -8.363 1.00 . B B .  10 THR O    1 1 
       12 124265 2 1  10 THR OG1  O -14.345 -24.264  -6.939 1.00 . B B .  10 THR OG1  1 1 
       12 124266 2 1  11 PHE C    C -11.290 -20.539  -6.145 1.00 . B B .  11 PHE C    1 1 
       12 124267 2 1  11 PHE CA   C -10.920 -21.254  -7.450 1.00 . B B .  11 PHE CA   1 1 
       12 124268 2 1  11 PHE CB   C -10.425 -20.226  -8.512 1.00 . B B .  11 PHE CB   1 1 
       12 124269 2 1  11 PHE CD1  C  -7.921 -19.987  -8.148 1.00 . B B .  11 PHE CD1  1 1 
       12 124270 2 1  11 PHE CD2  C  -9.307 -18.123  -7.589 1.00 . B B .  11 PHE CD2  1 1 
       12 124271 2 1  11 PHE CE1  C  -6.807 -19.280  -7.741 1.00 . B B .  11 PHE CE1  1 1 
       12 124272 2 1  11 PHE CE2  C  -8.192 -17.418  -7.185 1.00 . B B .  11 PHE CE2  1 1 
       12 124273 2 1  11 PHE CG   C  -9.191 -19.425  -8.079 1.00 . B B .  11 PHE CG   1 1 
       12 124274 2 1  11 PHE CZ   C  -6.945 -17.999  -7.262 1.00 . B B .  11 PHE CZ   1 1 
       12 124275 2 1  11 PHE H    H -12.955 -21.540  -7.960 1.00 . B B .  11 PHE H    1 1 
       12 124276 2 1  11 PHE HA   H -10.119 -21.965  -7.247 1.00 . B B .  11 PHE HA   1 1 
       12 124277 2 1  11 PHE HB2  H -10.175 -20.754  -9.427 1.00 . B B .  11 PHE HB2  1 1 
       12 124278 2 1  11 PHE HB3  H -11.227 -19.526  -8.732 1.00 . B B .  11 PHE HB3  1 1 
       12 124279 2 1  11 PHE HD1  H  -7.807 -20.995  -8.525 1.00 . B B .  11 PHE HD1  1 1 
       12 124280 2 1  11 PHE HD2  H -10.286 -17.664  -7.524 1.00 . B B .  11 PHE HD2  1 1 
       12 124281 2 1  11 PHE HE1  H  -5.825 -19.735  -7.798 1.00 . B B .  11 PHE HE1  1 1 
       12 124282 2 1  11 PHE HE2  H  -8.297 -16.408  -6.805 1.00 . B B .  11 PHE HE2  1 1 
       12 124283 2 1  11 PHE HZ   H  -6.070 -17.443  -6.945 1.00 . B B .  11 PHE HZ   1 1 
       12 124284 2 1  11 PHE N    N -12.084 -21.989  -7.969 1.00 . B B .  11 PHE N    1 1 
       12 124285 2 1  11 PHE O    O -12.420 -20.063  -5.989 1.00 . B B .  11 PHE O    1 1 
       12 124286 2 1  12 GLN C    C  -9.006 -19.222  -3.575 1.00 . B B .  12 GLN C    1 1 
       12 124287 2 1  12 GLN CA   C -10.410 -19.676  -3.992 1.00 . B B .  12 GLN CA   1 1 
       12 124288 2 1  12 GLN CB   C -11.078 -20.501  -2.850 1.00 . B B .  12 GLN CB   1 1 
       12 124289 2 1  12 GLN CD   C -11.989 -18.418  -1.600 1.00 . B B .  12 GLN CD   1 1 
       12 124290 2 1  12 GLN CG   C -11.209 -19.745  -1.503 1.00 . B B .  12 GLN CG   1 1 
       12 124291 2 1  12 GLN H    H  -9.481 -20.955  -5.392 1.00 . B B .  12 GLN H    1 1 
       12 124292 2 1  12 GLN HA   H -11.017 -18.794  -4.193 1.00 . B B .  12 GLN HA   1 1 
       12 124293 2 1  12 GLN HB2  H -12.072 -20.797  -3.171 1.00 . B B .  12 GLN HB2  1 1 
       12 124294 2 1  12 GLN HB3  H -10.492 -21.402  -2.680 1.00 . B B .  12 GLN HB3  1 1 
       12 124295 2 1  12 GLN HE21 H -10.858 -17.593  -0.185 1.00 . B B .  12 GLN HE21 1 1 
       12 124296 2 1  12 GLN HE22 H -12.110 -16.587  -0.831 1.00 . B B .  12 GLN HE22 1 1 
       12 124297 2 1  12 GLN HG2  H -11.722 -20.385  -0.794 1.00 . B B .  12 GLN HG2  1 1 
       12 124298 2 1  12 GLN HG3  H -10.214 -19.538  -1.126 1.00 . B B .  12 GLN HG3  1 1 
       12 124299 2 1  12 GLN N    N -10.314 -20.461  -5.227 1.00 . B B .  12 GLN N    1 1 
       12 124300 2 1  12 GLN NE2  N -11.611 -17.433  -0.795 1.00 . B B .  12 GLN NE2  1 1 
       12 124301 2 1  12 GLN O    O  -8.038 -19.976  -3.718 1.00 . B B .  12 GLN O    1 1 
       12 124302 2 1  12 GLN OE1  O -12.909 -18.274  -2.404 1.00 . B B .  12 GLN OE1  1 1 
       12 124303 2 1  13 ILE C    C  -7.705 -17.821  -0.985 1.00 . B B .  13 ILE C    1 1 
       12 124304 2 1  13 ILE CA   C  -7.667 -17.473  -2.480 1.00 . B B .  13 ILE CA   1 1 
       12 124305 2 1  13 ILE CB   C  -7.499 -15.921  -2.635 1.00 . B B .  13 ILE CB   1 1 
       12 124306 2 1  13 ILE CD1  C  -7.695 -13.971  -4.340 1.00 . B B .  13 ILE CD1  1 1 
       12 124307 2 1  13 ILE CG1  C  -7.660 -15.478  -4.124 1.00 . B B .  13 ILE CG1  1 1 
       12 124308 2 1  13 ILE CG2  C  -6.124 -15.483  -2.068 1.00 . B B .  13 ILE CG2  1 1 
       12 124309 2 1  13 ILE H    H  -9.675 -17.384  -3.139 1.00 . B B .  13 ILE H    1 1 
       12 124310 2 1  13 ILE HA   H  -6.811 -17.965  -2.950 1.00 . B B .  13 ILE HA   1 1 
       12 124311 2 1  13 ILE HB   H  -8.275 -15.434  -2.040 1.00 . B B .  13 ILE HB   1 1 
       12 124312 2 1  13 ILE HD11 H  -8.524 -13.543  -3.792 1.00 . B B .  13 ILE HD11 1 1 
       12 124313 2 1  13 ILE HD12 H  -7.820 -13.765  -5.389 1.00 . B B .  13 ILE HD12 1 1 
       12 124314 2 1  13 ILE HD13 H  -6.771 -13.530  -3.998 1.00 . B B .  13 ILE HD13 1 1 
       12 124315 2 1  13 ILE HG12 H  -6.836 -15.867  -4.705 1.00 . B B .  13 ILE HG12 1 1 
       12 124316 2 1  13 ILE HG13 H  -8.584 -15.881  -4.517 1.00 . B B .  13 ILE HG13 1 1 
       12 124317 2 1  13 ILE HG21 H  -5.980 -14.430  -2.228 1.00 . B B .  13 ILE HG21 1 1 
       12 124318 2 1  13 ILE HG22 H  -5.331 -16.026  -2.563 1.00 . B B .  13 ILE HG22 1 1 
       12 124319 2 1  13 ILE HG23 H  -6.082 -15.681  -1.005 1.00 . B B .  13 ILE HG23 1 1 
       12 124320 2 1  13 ILE N    N  -8.897 -17.976  -3.095 1.00 . B B .  13 ILE N    1 1 
       12 124321 2 1  13 ILE O    O  -8.686 -17.505  -0.298 1.00 . B B .  13 ILE O    1 1 
       12 124322 2 1  14 GLN C    C  -5.919 -17.589   1.661 1.00 . B B .  14 GLN C    1 1 
       12 124323 2 1  14 GLN CA   C  -6.502 -18.795   0.928 1.00 . B B .  14 GLN CA   1 1 
       12 124324 2 1  14 GLN CB   C  -5.598 -20.046   1.129 1.00 . B B .  14 GLN CB   1 1 
       12 124325 2 1  14 GLN CD   C  -7.458 -21.784   1.531 1.00 . B B .  14 GLN CD   1 1 
       12 124326 2 1  14 GLN CG   C  -6.245 -21.373   0.678 1.00 . B B .  14 GLN CG   1 1 
       12 124327 2 1  14 GLN H    H  -5.920 -18.714  -1.114 1.00 . B B .  14 GLN H    1 1 
       12 124328 2 1  14 GLN HA   H  -7.491 -19.009   1.331 1.00 . B B .  14 GLN HA   1 1 
       12 124329 2 1  14 GLN HB2  H  -4.678 -19.909   0.567 1.00 . B B .  14 GLN HB2  1 1 
       12 124330 2 1  14 GLN HB3  H  -5.345 -20.136   2.182 1.00 . B B .  14 GLN HB3  1 1 
       12 124331 2 1  14 GLN HE21 H  -8.329 -22.695  -0.005 1.00 . B B .  14 GLN HE21 1 1 
       12 124332 2 1  14 GLN HE22 H  -9.197 -22.729   1.485 1.00 . B B .  14 GLN HE22 1 1 
       12 124333 2 1  14 GLN HG2  H  -6.563 -21.272  -0.353 1.00 . B B .  14 GLN HG2  1 1 
       12 124334 2 1  14 GLN HG3  H  -5.504 -22.164   0.739 1.00 . B B .  14 GLN HG3  1 1 
       12 124335 2 1  14 GLN N    N  -6.644 -18.471  -0.498 1.00 . B B .  14 GLN N    1 1 
       12 124336 2 1  14 GLN NE2  N  -8.424 -22.470   0.944 1.00 . B B .  14 GLN NE2  1 1 
       12 124337 2 1  14 GLN O    O  -6.468 -17.139   2.678 1.00 . B B .  14 GLN O    1 1 
       12 124338 2 1  14 GLN OE1  O  -7.521 -21.484   2.721 1.00 . B B .  14 GLN OE1  1 1 
       12 124339 2 1  15 ARG C    C  -3.002 -15.413   0.767 1.00 . B B .  15 ARG C    1 1 
       12 124340 2 1  15 ARG CA   C  -4.037 -15.994   1.750 1.00 . B B .  15 ARG CA   1 1 
       12 124341 2 1  15 ARG CB   C  -3.345 -16.585   3.017 1.00 . B B .  15 ARG CB   1 1 
       12 124342 2 1  15 ARG CD   C  -2.469 -16.216   5.378 1.00 . B B .  15 ARG CD   1 1 
       12 124343 2 1  15 ARG CG   C  -2.861 -15.551   4.047 1.00 . B B .  15 ARG CG   1 1 
       12 124344 2 1  15 ARG CZ   C  -2.117 -15.465   7.739 1.00 . B B .  15 ARG CZ   1 1 
       12 124345 2 1  15 ARG H    H  -4.547 -17.353   0.206 1.00 . B B .  15 ARG H    1 1 
       12 124346 2 1  15 ARG HA   H  -4.722 -15.206   2.050 1.00 . B B .  15 ARG HA   1 1 
       12 124347 2 1  15 ARG HB2  H  -4.058 -17.237   3.515 1.00 . B B .  15 ARG HB2  1 1 
       12 124348 2 1  15 ARG HB3  H  -2.494 -17.191   2.712 1.00 . B B .  15 ARG HB3  1 1 
       12 124349 2 1  15 ARG HD2  H  -3.276 -16.859   5.707 1.00 . B B .  15 ARG HD2  1 1 
       12 124350 2 1  15 ARG HD3  H  -1.575 -16.812   5.219 1.00 . B B .  15 ARG HD3  1 1 
       12 124351 2 1  15 ARG HE   H  -2.055 -14.312   6.114 1.00 . B B .  15 ARG HE   1 1 
       12 124352 2 1  15 ARG HG2  H  -1.998 -15.027   3.647 1.00 . B B .  15 ARG HG2  1 1 
       12 124353 2 1  15 ARG HG3  H  -3.657 -14.837   4.232 1.00 . B B .  15 ARG HG3  1 1 
       12 124354 2 1  15 ARG HH11 H  -2.528 -17.454   7.625 1.00 . B B .  15 ARG HH11 1 1 
       12 124355 2 1  15 ARG HH12 H  -2.257 -16.845   9.226 1.00 . B B .  15 ARG HH12 1 1 
       12 124356 2 1  15 ARG HH21 H  -1.577 -13.554   8.188 1.00 . B B .  15 ARG HH21 1 1 
       12 124357 2 1  15 ARG HH22 H  -1.713 -14.635   9.537 1.00 . B B .  15 ARG HH22 1 1 
       12 124358 2 1  15 ARG N    N  -4.823 -17.046   1.096 1.00 . B B .  15 ARG N    1 1 
       12 124359 2 1  15 ARG NE   N  -2.193 -15.227   6.421 1.00 . B B .  15 ARG NE   1 1 
       12 124360 2 1  15 ARG NH1  N  -2.317 -16.685   8.236 1.00 . B B .  15 ARG NH1  1 1 
       12 124361 2 1  15 ARG NH2  N  -1.778 -14.473   8.553 1.00 . B B .  15 ARG NH2  1 1 
       12 124362 2 1  15 ARG O    O  -2.322 -16.163   0.057 1.00 . B B .  15 ARG O    1 1 
       12 124363 2 1  16 ILE C    C  -0.981 -12.599   0.901 1.00 . B B .  16 ILE C    1 1 
       12 124364 2 1  16 ILE CA   C  -1.918 -13.325  -0.070 1.00 . B B .  16 ILE CA   1 1 
       12 124365 2 1  16 ILE CB   C  -2.640 -12.293  -1.024 1.00 . B B .  16 ILE CB   1 1 
       12 124366 2 1  16 ILE CD1  C  -4.449 -12.182  -2.881 1.00 . B B .  16 ILE CD1  1 1 
       12 124367 2 1  16 ILE CG1  C  -3.459 -13.045  -2.122 1.00 . B B .  16 ILE CG1  1 1 
       12 124368 2 1  16 ILE CG2  C  -1.643 -11.297  -1.668 1.00 . B B .  16 ILE CG2  1 1 
       12 124369 2 1  16 ILE H    H  -3.521 -13.560   1.298 1.00 . B B .  16 ILE H    1 1 
       12 124370 2 1  16 ILE HA   H  -1.339 -14.026  -0.679 1.00 . B B .  16 ILE HA   1 1 
       12 124371 2 1  16 ILE HB   H  -3.329 -11.713  -0.416 1.00 . B B .  16 ILE HB   1 1 
       12 124372 2 1  16 ILE HD11 H  -4.823 -12.723  -3.732 1.00 . B B .  16 ILE HD11 1 1 
       12 124373 2 1  16 ILE HD12 H  -3.974 -11.269  -3.216 1.00 . B B .  16 ILE HD12 1 1 
       12 124374 2 1  16 ILE HD13 H  -5.274 -11.943  -2.228 1.00 . B B .  16 ILE HD13 1 1 
       12 124375 2 1  16 ILE HG12 H  -2.782 -13.476  -2.849 1.00 . B B .  16 ILE HG12 1 1 
       12 124376 2 1  16 ILE HG13 H  -4.022 -13.844  -1.660 1.00 . B B .  16 ILE HG13 1 1 
       12 124377 2 1  16 ILE HG21 H  -0.953 -11.829  -2.293 1.00 . B B .  16 ILE HG21 1 1 
       12 124378 2 1  16 ILE HG22 H  -1.084 -10.788  -0.905 1.00 . B B .  16 ILE HG22 1 1 
       12 124379 2 1  16 ILE HG23 H  -2.177 -10.567  -2.267 1.00 . B B .  16 ILE HG23 1 1 
       12 124380 2 1  16 ILE N    N  -2.906 -14.076   0.736 1.00 . B B .  16 ILE N    1 1 
       12 124381 2 1  16 ILE O    O  -1.442 -12.062   1.908 1.00 . B B .  16 ILE O    1 1 
       12 124382 2 1  17 TYR C    C   2.655 -11.789   0.864 1.00 . B B .  17 TYR C    1 1 
       12 124383 2 1  17 TYR CA   C   1.331 -12.077   1.562 1.00 . B B .  17 TYR CA   1 1 
       12 124384 2 1  17 TYR CB   C   1.547 -13.075   2.733 1.00 . B B .  17 TYR CB   1 1 
       12 124385 2 1  17 TYR CD1  C   0.711 -15.416   2.109 1.00 . B B .  17 TYR CD1  1 1 
       12 124386 2 1  17 TYR CD2  C   3.067 -15.032   2.103 1.00 . B B .  17 TYR CD2  1 1 
       12 124387 2 1  17 TYR CE1  C   0.921 -16.723   1.729 1.00 . B B .  17 TYR CE1  1 1 
       12 124388 2 1  17 TYR CE2  C   3.271 -16.336   1.722 1.00 . B B .  17 TYR CE2  1 1 
       12 124389 2 1  17 TYR CG   C   1.783 -14.536   2.306 1.00 . B B .  17 TYR CG   1 1 
       12 124390 2 1  17 TYR CZ   C   2.208 -17.172   1.537 1.00 . B B .  17 TYR CZ   1 1 
       12 124391 2 1  17 TYR H    H   0.636 -12.969  -0.238 1.00 . B B .  17 TYR H    1 1 
       12 124392 2 1  17 TYR HA   H   0.941 -11.142   1.968 1.00 . B B .  17 TYR HA   1 1 
       12 124393 2 1  17 TYR HB2  H   2.396 -12.753   3.332 1.00 . B B .  17 TYR HB2  1 1 
       12 124394 2 1  17 TYR HB3  H   0.665 -13.056   3.366 1.00 . B B .  17 TYR HB3  1 1 
       12 124395 2 1  17 TYR HD1  H  -0.302 -15.059   2.259 1.00 . B B .  17 TYR HD1  1 1 
       12 124396 2 1  17 TYR HD2  H   3.919 -14.376   2.246 1.00 . B B .  17 TYR HD2  1 1 
       12 124397 2 1  17 TYR HE1  H   0.075 -17.389   1.582 1.00 . B B .  17 TYR HE1  1 1 
       12 124398 2 1  17 TYR HE2  H   4.280 -16.699   1.568 1.00 . B B .  17 TYR HE2  1 1 
       12 124399 2 1  17 TYR HH   H   1.972 -18.653   0.355 1.00 . B B .  17 TYR HH   1 1 
       12 124400 2 1  17 TYR N    N   0.329 -12.604   0.623 1.00 . B B .  17 TYR N    1 1 
       12 124401 2 1  17 TYR O    O   3.088 -12.537  -0.008 1.00 . B B .  17 TYR O    1 1 
       12 124402 2 1  17 TYR OH   O   2.435 -18.467   1.177 1.00 . B B .  17 TYR OH   1 1 
       12 124403 2 1  18 THR C    C   5.631 -11.239   1.676 1.00 . B B .  18 THR C    1 1 
       12 124404 2 1  18 THR CA   C   4.640 -10.362   0.874 1.00 . B B .  18 THR CA   1 1 
       12 124405 2 1  18 THR CB   C   4.915  -8.842   1.112 1.00 . B B .  18 THR CB   1 1 
       12 124406 2 1  18 THR CG2  C   6.249  -8.396   0.487 1.00 . B B .  18 THR CG2  1 1 
       12 124407 2 1  18 THR H    H   2.830 -10.095   1.896 1.00 . B B .  18 THR H    1 1 
       12 124408 2 1  18 THR HA   H   4.740 -10.572  -0.192 1.00 . B B .  18 THR HA   1 1 
       12 124409 2 1  18 THR HB   H   4.949  -8.657   2.181 1.00 . B B .  18 THR HB   1 1 
       12 124410 2 1  18 THR HG1  H   3.381  -7.591   1.259 1.00 . B B .  18 THR HG1  1 1 
       12 124411 2 1  18 THR HG21 H   6.549  -9.069  -0.300 1.00 . B B .  18 THR HG21 1 1 
       12 124412 2 1  18 THR HG22 H   7.026  -8.357   1.227 1.00 . B B .  18 THR HG22 1 1 
       12 124413 2 1  18 THR HG23 H   6.140  -7.404   0.067 1.00 . B B .  18 THR HG23 1 1 
       12 124414 2 1  18 THR N    N   3.291 -10.699   1.282 1.00 . B B .  18 THR N    1 1 
       12 124415 2 1  18 THR O    O   5.522 -11.336   2.897 1.00 . B B .  18 THR O    1 1 
       12 124416 2 1  18 THR OG1  O   3.841  -8.053   0.556 1.00 . B B .  18 THR OG1  1 1 
       12 124417 2 1  19 LYS C    C   8.909 -12.167   1.662 1.00 . B B .  19 LYS C    1 1 
       12 124418 2 1  19 LYS CA   C   7.532 -12.839   1.566 1.00 . B B .  19 LYS CA   1 1 
       12 124419 2 1  19 LYS CB   C   7.641 -14.133   0.724 1.00 . B B .  19 LYS CB   1 1 
       12 124420 2 1  19 LYS CD   C   6.403 -16.141  -0.287 1.00 . B B .  19 LYS CD   1 1 
       12 124421 2 1  19 LYS CE   C   6.998 -17.249   0.590 1.00 . B B .  19 LYS CE   1 1 
       12 124422 2 1  19 LYS CG   C   6.280 -14.788   0.436 1.00 . B B .  19 LYS CG   1 1 
       12 124423 2 1  19 LYS H    H   6.489 -11.865   0.002 1.00 . B B .  19 LYS H    1 1 
       12 124424 2 1  19 LYS HA   H   7.205 -13.105   2.571 1.00 . B B .  19 LYS HA   1 1 
       12 124425 2 1  19 LYS HB2  H   8.115 -13.901  -0.227 1.00 . B B .  19 LYS HB2  1 1 
       12 124426 2 1  19 LYS HB3  H   8.261 -14.851   1.254 1.00 . B B .  19 LYS HB3  1 1 
       12 124427 2 1  19 LYS HD2  H   5.416 -16.453  -0.612 1.00 . B B .  19 LYS HD2  1 1 
       12 124428 2 1  19 LYS HD3  H   7.033 -16.012  -1.164 1.00 . B B .  19 LYS HD3  1 1 
       12 124429 2 1  19 LYS HE2  H   7.946 -16.917   0.987 1.00 . B B .  19 LYS HE2  1 1 
       12 124430 2 1  19 LYS HE3  H   6.320 -17.453   1.409 1.00 . B B .  19 LYS HE3  1 1 
       12 124431 2 1  19 LYS HG2  H   5.754 -14.936   1.376 1.00 . B B .  19 LYS HG2  1 1 
       12 124432 2 1  19 LYS HG3  H   5.701 -14.111  -0.184 1.00 . B B .  19 LYS HG3  1 1 
       12 124433 2 1  19 LYS HZ1  H   6.317 -18.804  -0.610 1.00 . B B .  19 LYS HZ1  1 1 
       12 124434 2 1  19 LYS HZ2  H   7.538 -19.259   0.461 1.00 . B B .  19 LYS HZ2  1 1 
       12 124435 2 1  19 LYS HZ3  H   7.915 -18.359  -0.913 1.00 . B B .  19 LYS HZ3  1 1 
       12 124436 2 1  19 LYS N    N   6.521 -11.938   0.967 1.00 . B B .  19 LYS N    1 1 
       12 124437 2 1  19 LYS NZ   N   7.209 -18.502  -0.170 1.00 . B B .  19 LYS NZ   1 1 
       12 124438 2 1  19 LYS O    O   9.774 -12.646   2.394 1.00 . B B .  19 LYS O    1 1 
       12 124439 2 1  20 ASP C    C  10.208  -8.950   0.264 1.00 . B B .  20 ASP C    1 1 
       12 124440 2 1  20 ASP CA   C  10.398 -10.356   0.842 1.00 . B B .  20 ASP CA   1 1 
       12 124441 2 1  20 ASP CB   C  11.452 -11.135  -0.003 1.00 . B B .  20 ASP CB   1 1 
       12 124442 2 1  20 ASP CG   C  12.790 -10.377  -0.222 1.00 . B B .  20 ASP CG   1 1 
       12 124443 2 1  20 ASP H    H   8.371 -10.762   0.331 1.00 . B B .  20 ASP H    1 1 
       12 124444 2 1  20 ASP HA   H  10.761 -10.267   1.863 1.00 . B B .  20 ASP HA   1 1 
       12 124445 2 1  20 ASP HB2  H  11.669 -12.074   0.495 1.00 . B B .  20 ASP HB2  1 1 
       12 124446 2 1  20 ASP HB3  H  11.024 -11.364  -0.973 1.00 . B B .  20 ASP HB3  1 1 
       12 124447 2 1  20 ASP N    N   9.110 -11.085   0.887 1.00 . B B .  20 ASP N    1 1 
       12 124448 2 1  20 ASP O    O   9.473  -8.768  -0.710 1.00 . B B .  20 ASP O    1 1 
       12 124449 2 1  20 ASP OD1  O  12.919  -9.643  -1.232 1.00 . B B .  20 ASP OD1  1 1 
       12 124450 2 1  20 ASP OD2  O  13.729 -10.537   0.596 1.00 . B B .  20 ASP OD2  1 1 
       12 124451 2 1  21 ILE C    C  12.547  -6.272   0.327 1.00 . B B .  21 ILE C    1 1 
       12 124452 2 1  21 ILE CA   C  11.055  -6.605   0.348 1.00 . B B .  21 ILE CA   1 1 
       12 124453 2 1  21 ILE CB   C  10.278  -5.509   1.194 1.00 . B B .  21 ILE CB   1 1 
       12 124454 2 1  21 ILE CD1  C   8.142  -5.776  -0.193 1.00 . B B .  21 ILE CD1  1 1 
       12 124455 2 1  21 ILE CG1  C   8.752  -5.787   1.187 1.00 . B B .  21 ILE CG1  1 1 
       12 124456 2 1  21 ILE CG2  C  10.571  -4.067   0.681 1.00 . B B .  21 ILE CG2  1 1 
       12 124457 2 1  21 ILE H    H  11.336  -8.184   1.721 1.00 . B B .  21 ILE H    1 1 
       12 124458 2 1  21 ILE HA   H  10.676  -6.585  -0.676 1.00 . B B .  21 ILE HA   1 1 
       12 124459 2 1  21 ILE HB   H  10.630  -5.570   2.221 1.00 . B B .  21 ILE HB   1 1 
       12 124460 2 1  21 ILE HD11 H   8.435  -6.671  -0.722 1.00 . B B .  21 ILE HD11 1 1 
       12 124461 2 1  21 ILE HD12 H   8.465  -4.926  -0.748 1.00 . B B .  21 ILE HD12 1 1 
       12 124462 2 1  21 ILE HD13 H   7.067  -5.758  -0.107 1.00 . B B .  21 ILE HD13 1 1 
       12 124463 2 1  21 ILE HG12 H   8.565  -6.766   1.610 1.00 . B B .  21 ILE HG12 1 1 
       12 124464 2 1  21 ILE HG13 H   8.235  -5.049   1.784 1.00 . B B .  21 ILE HG13 1 1 
       12 124465 2 1  21 ILE HG21 H  11.602  -3.807   0.888 1.00 . B B .  21 ILE HG21 1 1 
       12 124466 2 1  21 ILE HG22 H   9.923  -3.359   1.173 1.00 . B B .  21 ILE HG22 1 1 
       12 124467 2 1  21 ILE HG23 H  10.401  -4.012  -0.388 1.00 . B B .  21 ILE HG23 1 1 
       12 124468 2 1  21 ILE N    N  10.892  -7.970   0.881 1.00 . B B .  21 ILE N    1 1 
       12 124469 2 1  21 ILE O    O  13.292  -6.667   1.227 1.00 . B B .  21 ILE O    1 1 
       12 124470 2 1  22 SER C    C  14.216  -3.648  -1.546 1.00 . B B .  22 SER C    1 1 
       12 124471 2 1  22 SER CA   C  14.306  -5.020  -0.861 1.00 . B B .  22 SER CA   1 1 
       12 124472 2 1  22 SER CB   C  15.175  -6.000  -1.684 1.00 . B B .  22 SER CB   1 1 
       12 124473 2 1  22 SER H    H  12.311  -5.348  -1.417 1.00 . B B .  22 SER H    1 1 
       12 124474 2 1  22 SER HA   H  14.745  -4.897   0.131 1.00 . B B .  22 SER HA   1 1 
       12 124475 2 1  22 SER HB2  H  15.148  -6.979  -1.221 1.00 . B B .  22 SER HB2  1 1 
       12 124476 2 1  22 SER HB3  H  14.789  -6.076  -2.695 1.00 . B B .  22 SER HB3  1 1 
       12 124477 2 1  22 SER HG   H  16.711  -4.998  -0.981 1.00 . B B .  22 SER HG   1 1 
       12 124478 2 1  22 SER N    N  12.957  -5.543  -0.711 1.00 . B B .  22 SER N    1 1 
       12 124479 2 1  22 SER O    O  13.667  -3.531  -2.647 1.00 . B B .  22 SER O    1 1 
       12 124480 2 1  22 SER OG   O  16.526  -5.567  -1.738 1.00 . B B .  22 SER OG   1 1 
       12 124481 2 1  23 PHE C    C  16.235  -0.749  -1.079 1.00 . B B .  23 PHE C    1 1 
       12 124482 2 1  23 PHE CA   C  14.828  -1.257  -1.407 1.00 . B B .  23 PHE CA   1 1 
       12 124483 2 1  23 PHE CB   C  13.748  -0.292  -0.838 1.00 . B B .  23 PHE CB   1 1 
       12 124484 2 1  23 PHE CD1  C  13.222   1.424  -2.661 1.00 . B B .  23 PHE CD1  1 1 
       12 124485 2 1  23 PHE CD2  C  14.464   2.169  -0.746 1.00 . B B .  23 PHE CD2  1 1 
       12 124486 2 1  23 PHE CE1  C  13.289   2.699  -3.200 1.00 . B B .  23 PHE CE1  1 1 
       12 124487 2 1  23 PHE CE2  C  14.529   3.443  -1.285 1.00 . B B .  23 PHE CE2  1 1 
       12 124488 2 1  23 PHE CG   C  13.810   1.132  -1.424 1.00 . B B .  23 PHE CG   1 1 
       12 124489 2 1  23 PHE CZ   C  13.946   3.709  -2.508 1.00 . B B .  23 PHE CZ   1 1 
       12 124490 2 1  23 PHE H    H  15.000  -2.766   0.062 1.00 . B B .  23 PHE H    1 1 
       12 124491 2 1  23 PHE HA   H  14.715  -1.312  -2.492 1.00 . B B .  23 PHE HA   1 1 
       12 124492 2 1  23 PHE HB2  H  12.767  -0.699  -1.049 1.00 . B B .  23 PHE HB2  1 1 
       12 124493 2 1  23 PHE HB3  H  13.861  -0.222   0.243 1.00 . B B .  23 PHE HB3  1 1 
       12 124494 2 1  23 PHE HD1  H  12.712   0.640  -3.205 1.00 . B B .  23 PHE HD1  1 1 
       12 124495 2 1  23 PHE HD2  H  14.926   1.969   0.214 1.00 . B B .  23 PHE HD2  1 1 
       12 124496 2 1  23 PHE HE1  H  12.819   2.907  -4.164 1.00 . B B .  23 PHE HE1  1 1 
       12 124497 2 1  23 PHE HE2  H  15.043   4.233  -0.749 1.00 . B B .  23 PHE HE2  1 1 
       12 124498 2 1  23 PHE HZ   H  14.010   4.708  -2.931 1.00 . B B .  23 PHE HZ   1 1 
       12 124499 2 1  23 PHE N    N  14.700  -2.612  -0.856 1.00 . B B .  23 PHE N    1 1 
       12 124500 2 1  23 PHE O    O  16.591  -0.640   0.092 1.00 . B B .  23 PHE O    1 1 
       12 124501 2 1  24 GLU C    C  18.437   1.360  -2.841 1.00 . B B .  24 GLU C    1 1 
       12 124502 2 1  24 GLU CA   C  18.370   0.083  -1.998 1.00 . B B .  24 GLU CA   1 1 
       12 124503 2 1  24 GLU CB   C  19.434  -0.933  -2.498 1.00 . B B .  24 GLU CB   1 1 
       12 124504 2 1  24 GLU CD   C  20.403  -3.306  -2.347 1.00 . B B .  24 GLU CD   1 1 
       12 124505 2 1  24 GLU CG   C  19.446  -2.273  -1.739 1.00 . B B .  24 GLU CG   1 1 
       12 124506 2 1  24 GLU H    H  16.722  -0.743  -3.008 1.00 . B B .  24 GLU H    1 1 
       12 124507 2 1  24 GLU HA   H  18.567   0.323  -0.953 1.00 . B B .  24 GLU HA   1 1 
       12 124508 2 1  24 GLU HB2  H  19.248  -1.142  -3.548 1.00 . B B .  24 GLU HB2  1 1 
       12 124509 2 1  24 GLU HB3  H  20.419  -0.485  -2.409 1.00 . B B .  24 GLU HB3  1 1 
       12 124510 2 1  24 GLU HG2  H  19.732  -2.090  -0.705 1.00 . B B .  24 GLU HG2  1 1 
       12 124511 2 1  24 GLU HG3  H  18.442  -2.681  -1.748 1.00 . B B .  24 GLU HG3  1 1 
       12 124512 2 1  24 GLU N    N  17.034  -0.501  -2.118 1.00 . B B .  24 GLU N    1 1 
       12 124513 2 1  24 GLU O    O  18.325   1.303  -4.066 1.00 . B B .  24 GLU O    1 1 
       12 124514 2 1  24 GLU OE1  O  21.573  -3.388  -1.914 1.00 . B B .  24 GLU OE1  1 1 
       12 124515 2 1  24 GLU OE2  O  19.993  -4.043  -3.264 1.00 . B B .  24 GLU OE2  1 1 
       12 124516 2 1  25 ALA C    C  20.411   4.065  -2.443 1.00 . B B .  25 ALA C    1 1 
       12 124517 2 1  25 ALA CA   C  18.953   3.768  -2.831 1.00 . B B .  25 ALA CA   1 1 
       12 124518 2 1  25 ALA CB   C  18.000   4.906  -2.414 1.00 . B B .  25 ALA CB   1 1 
       12 124519 2 1  25 ALA H    H  18.443   2.507  -1.212 1.00 . B B .  25 ALA H    1 1 
       12 124520 2 1  25 ALA HA   H  18.892   3.644  -3.909 1.00 . B B .  25 ALA HA   1 1 
       12 124521 2 1  25 ALA HB1  H  18.336   5.841  -2.834 1.00 . B B .  25 ALA HB1  1 1 
       12 124522 2 1  25 ALA HB2  H  17.971   4.993  -1.338 1.00 . B B .  25 ALA HB2  1 1 
       12 124523 2 1  25 ALA HB3  H  17.018   4.718  -2.769 1.00 . B B .  25 ALA HB3  1 1 
       12 124524 2 1  25 ALA N    N  18.590   2.507  -2.181 1.00 . B B .  25 ALA N    1 1 
       12 124525 2 1  25 ALA O    O  20.657   4.709  -1.418 1.00 . B B .  25 ALA O    1 1 
       12 124526 2 1  26 PRO C    C  23.349   5.095  -2.934 1.00 . B B .  26 PRO C    1 1 
       12 124527 2 1  26 PRO CA   C  22.856   3.640  -2.864 1.00 . B B .  26 PRO CA   1 1 
       12 124528 2 1  26 PRO CB   C  23.552   2.737  -3.918 1.00 . B B .  26 PRO CB   1 1 
       12 124529 2 1  26 PRO CD   C  21.238   2.790  -4.515 1.00 . B B .  26 PRO CD   1 1 
       12 124530 2 1  26 PRO CG   C  22.633   2.747  -5.101 1.00 . B B .  26 PRO CG   1 1 
       12 124531 2 1  26 PRO HA   H  23.046   3.252  -1.867 1.00 . B B .  26 PRO HA   1 1 
       12 124532 2 1  26 PRO HB2  H  24.536   3.121  -4.174 1.00 . B B .  26 PRO HB2  1 1 
       12 124533 2 1  26 PRO HB3  H  23.645   1.728  -3.533 1.00 . B B .  26 PRO HB3  1 1 
       12 124534 2 1  26 PRO HD2  H  20.561   3.320  -5.178 1.00 . B B .  26 PRO HD2  1 1 
       12 124535 2 1  26 PRO HD3  H  20.866   1.786  -4.331 1.00 . B B .  26 PRO HD3  1 1 
       12 124536 2 1  26 PRO HG2  H  22.823   3.627  -5.713 1.00 . B B .  26 PRO HG2  1 1 
       12 124537 2 1  26 PRO HG3  H  22.762   1.847  -5.693 1.00 . B B .  26 PRO HG3  1 1 
       12 124538 2 1  26 PRO N    N  21.416   3.527  -3.223 1.00 . B B .  26 PRO N    1 1 
       12 124539 2 1  26 PRO O    O  24.281   5.490  -2.225 1.00 . B B .  26 PRO O    1 1 
       12 124540 2 1  27 ASN C    C  21.958   8.225  -3.442 1.00 . B B .  27 ASN C    1 1 
       12 124541 2 1  27 ASN CA   C  23.018   7.280  -4.036 1.00 . B B .  27 ASN CA   1 1 
       12 124542 2 1  27 ASN CB   C  23.130   7.523  -5.564 1.00 . B B .  27 ASN CB   1 1 
       12 124543 2 1  27 ASN CG   C  24.155   6.634  -6.268 1.00 . B B .  27 ASN CG   1 1 
       12 124544 2 1  27 ASN H    H  21.904   5.505  -4.247 1.00 . B B .  27 ASN H    1 1 
       12 124545 2 1  27 ASN HA   H  23.980   7.497  -3.575 1.00 . B B .  27 ASN HA   1 1 
       12 124546 2 1  27 ASN HB2  H  22.161   7.346  -6.019 1.00 . B B .  27 ASN HB2  1 1 
       12 124547 2 1  27 ASN HB3  H  23.407   8.558  -5.734 1.00 . B B .  27 ASN HB3  1 1 
       12 124548 2 1  27 ASN HD21 H  23.089   6.693  -7.945 1.00 . B B .  27 ASN HD21 1 1 
       12 124549 2 1  27 ASN HD22 H  24.549   5.764  -7.998 1.00 . B B .  27 ASN HD22 1 1 
       12 124550 2 1  27 ASN N    N  22.674   5.882  -3.778 1.00 . B B .  27 ASN N    1 1 
       12 124551 2 1  27 ASN ND2  N  23.909   6.331  -7.530 1.00 . B B .  27 ASN ND2  1 1 
       12 124552 2 1  27 ASN O    O  22.033   9.419  -3.713 1.00 . B B .  27 ASN O    1 1 
       12 124553 2 1  27 ASN OD1  O  25.163   6.226  -5.692 1.00 . B B .  27 ASN OD1  1 1 
       12 124554 2 1  28 ALA C    C  20.021   9.929  -1.831 1.00 . B B .  28 ALA C    1 1 
       12 124555 2 1  28 ALA CA   C  19.801   8.390  -2.081 1.00 . B B .  28 ALA CA   1 1 
       12 124556 2 1  28 ALA CB   C  19.209   7.679  -0.819 1.00 . B B .  28 ALA CB   1 1 
       12 124557 2 1  28 ALA H    H  21.134   6.733  -2.329 1.00 . B B .  28 ALA H    1 1 
       12 124558 2 1  28 ALA HA   H  19.052   8.286  -2.873 1.00 . B B .  28 ALA HA   1 1 
       12 124559 2 1  28 ALA HB1  H  18.897   8.407  -0.089 1.00 . B B .  28 ALA HB1  1 1 
       12 124560 2 1  28 ALA HB2  H  19.942   7.024  -0.372 1.00 . B B .  28 ALA HB2  1 1 
       12 124561 2 1  28 ALA HB3  H  18.351   7.085  -1.105 1.00 . B B .  28 ALA HB3  1 1 
       12 124562 2 1  28 ALA N    N  21.015   7.674  -2.599 1.00 . B B .  28 ALA N    1 1 
       12 124563 2 1  28 ALA O    O  19.464  10.720  -2.589 1.00 . B B .  28 ALA O    1 1 
       12 124564 2 1  29 PRO C    C  21.488  12.731  -1.643 1.00 . B B .  29 PRO C    1 1 
       12 124565 2 1  29 PRO CA   C  21.011  11.829  -0.483 1.00 . B B .  29 PRO CA   1 1 
       12 124566 2 1  29 PRO CB   C  22.047  11.856   0.690 1.00 . B B .  29 PRO CB   1 1 
       12 124567 2 1  29 PRO CD   C  21.939   9.585  -0.141 1.00 . B B .  29 PRO CD   1 1 
       12 124568 2 1  29 PRO CG   C  22.263  10.420   1.072 1.00 . B B .  29 PRO CG   1 1 
       12 124569 2 1  29 PRO HA   H  20.054  12.188  -0.130 1.00 . B B .  29 PRO HA   1 1 
       12 124570 2 1  29 PRO HB2  H  22.986  12.318   0.371 1.00 . B B .  29 PRO HB2  1 1 
       12 124571 2 1  29 PRO HB3  H  21.643  12.413   1.531 1.00 . B B .  29 PRO HB3  1 1 
       12 124572 2 1  29 PRO HD2  H  22.824   9.435  -0.755 1.00 . B B .  29 PRO HD2  1 1 
       12 124573 2 1  29 PRO HD3  H  21.530   8.628   0.156 1.00 . B B .  29 PRO HD3  1 1 
       12 124574 2 1  29 PRO HG2  H  23.293  10.268   1.372 1.00 . B B .  29 PRO HG2  1 1 
       12 124575 2 1  29 PRO HG3  H  21.599  10.148   1.891 1.00 . B B .  29 PRO HG3  1 1 
       12 124576 2 1  29 PRO N    N  20.920  10.388  -0.867 1.00 . B B .  29 PRO N    1 1 
       12 124577 2 1  29 PRO O    O  21.119  13.913  -1.736 1.00 . B B .  29 PRO O    1 1 
       12 124578 2 1  30 HIS C    C  22.239  12.832  -4.930 1.00 . B B .  30 HIS C    1 1 
       12 124579 2 1  30 HIS CA   C  23.011  12.870  -3.601 1.00 . B B .  30 HIS CA   1 1 
       12 124580 2 1  30 HIS CB   C  24.430  12.274  -3.778 1.00 . B B .  30 HIS CB   1 1 
       12 124581 2 1  30 HIS CD2  C  26.457  13.265  -2.459 1.00 . B B .  30 HIS CD2  1 1 
       12 124582 2 1  30 HIS CE1  C  26.019  12.395  -0.499 1.00 . B B .  30 HIS CE1  1 1 
       12 124583 2 1  30 HIS CG   C  25.336  12.513  -2.593 1.00 . B B .  30 HIS CG   1 1 
       12 124584 2 1  30 HIS H    H  22.420  11.171  -2.479 1.00 . B B .  30 HIS H    1 1 
       12 124585 2 1  30 HIS HA   H  23.110  13.909  -3.297 1.00 . B B .  30 HIS HA   1 1 
       12 124586 2 1  30 HIS HB2  H  24.354  11.204  -3.927 1.00 . B B .  30 HIS HB2  1 1 
       12 124587 2 1  30 HIS HB3  H  24.902  12.714  -4.653 1.00 . B B .  30 HIS HB3  1 1 
       12 124588 2 1  30 HIS HD1  H  24.366  11.367  -1.115 1.00 . B B .  30 HIS HD1  1 1 
       12 124589 2 1  30 HIS HD2  H  26.943  13.837  -3.240 1.00 . B B .  30 HIS HD2  1 1 
       12 124590 2 1  30 HIS HE1  H  26.078  12.139   0.553 1.00 . B B .  30 HIS HE1  1 1 
       12 124591 2 1  30 HIS HE2  H  27.721  13.479  -0.801 1.00 . B B .  30 HIS HE2  1 1 
       12 124592 2 1  30 HIS N    N  22.303  12.144  -2.530 1.00 . B B .  30 HIS N    1 1 
       12 124593 2 1  30 HIS ND1  N  25.095  11.980  -1.342 1.00 . B B .  30 HIS ND1  1 1 
       12 124594 2 1  30 HIS NE2  N  26.858  13.172  -1.150 1.00 . B B .  30 HIS NE2  1 1 
       12 124595 2 1  30 HIS O    O  22.390  13.738  -5.751 1.00 . B B .  30 HIS O    1 1 
       12 124596 2 1  31 VAL C    C  19.391  12.456  -6.435 1.00 . B B .  31 VAL C    1 1 
       12 124597 2 1  31 VAL CA   C  20.684  11.599  -6.407 1.00 . B B .  31 VAL CA   1 1 
       12 124598 2 1  31 VAL CB   C  20.368  10.068  -6.636 1.00 . B B .  31 VAL CB   1 1 
       12 124599 2 1  31 VAL CG1  C  19.194   9.573  -5.766 1.00 . B B .  31 VAL CG1  1 1 
       12 124600 2 1  31 VAL CG2  C  20.170   9.733  -8.133 1.00 . B B .  31 VAL CG2  1 1 
       12 124601 2 1  31 VAL H    H  21.284  11.148  -4.413 1.00 . B B .  31 VAL H    1 1 
       12 124602 2 1  31 VAL HA   H  21.332  11.937  -7.216 1.00 . B B .  31 VAL HA   1 1 
       12 124603 2 1  31 VAL HB   H  21.247   9.516  -6.304 1.00 . B B .  31 VAL HB   1 1 
       12 124604 2 1  31 VAL HG11 H  18.283  10.085  -6.049 1.00 . B B .  31 VAL HG11 1 1 
       12 124605 2 1  31 VAL HG12 H  19.404   9.776  -4.726 1.00 . B B .  31 VAL HG12 1 1 
       12 124606 2 1  31 VAL HG13 H  19.063   8.509  -5.895 1.00 . B B .  31 VAL HG13 1 1 
       12 124607 2 1  31 VAL HG21 H  21.107   9.847  -8.661 1.00 . B B .  31 VAL HG21 1 1 
       12 124608 2 1  31 VAL HG22 H  19.438  10.398  -8.566 1.00 . B B .  31 VAL HG22 1 1 
       12 124609 2 1  31 VAL HG23 H  19.820   8.715  -8.240 1.00 . B B .  31 VAL HG23 1 1 
       12 124610 2 1  31 VAL N    N  21.416  11.796  -5.137 1.00 . B B .  31 VAL N    1 1 
       12 124611 2 1  31 VAL O    O  18.797  12.664  -7.492 1.00 . B B .  31 VAL O    1 1 
       12 124612 2 1  32 PHE C    C  17.918  15.214  -5.752 1.00 . B B .  32 PHE C    1 1 
       12 124613 2 1  32 PHE CA   C  17.776  13.828  -5.091 1.00 . B B .  32 PHE CA   1 1 
       12 124614 2 1  32 PHE CB   C  17.417  14.014  -3.593 1.00 . B B .  32 PHE CB   1 1 
       12 124615 2 1  32 PHE CD1  C  16.366  11.687  -3.510 1.00 . B B .  32 PHE CD1  1 1 
       12 124616 2 1  32 PHE CD2  C  17.238  12.618  -1.483 1.00 . B B .  32 PHE CD2  1 1 
       12 124617 2 1  32 PHE CE1  C  15.986  10.552  -2.819 1.00 . B B .  32 PHE CE1  1 1 
       12 124618 2 1  32 PHE CE2  C  16.854  11.481  -0.804 1.00 . B B .  32 PHE CE2  1 1 
       12 124619 2 1  32 PHE CG   C  17.005  12.745  -2.851 1.00 . B B .  32 PHE CG   1 1 
       12 124620 2 1  32 PHE CZ   C  16.230  10.447  -1.469 1.00 . B B .  32 PHE CZ   1 1 
       12 124621 2 1  32 PHE H    H  19.500  12.744  -4.446 1.00 . B B .  32 PHE H    1 1 
       12 124622 2 1  32 PHE HA   H  16.955  13.314  -5.577 1.00 . B B .  32 PHE HA   1 1 
       12 124623 2 1  32 PHE HB2  H  18.276  14.434  -3.082 1.00 . B B .  32 PHE HB2  1 1 
       12 124624 2 1  32 PHE HB3  H  16.593  14.718  -3.511 1.00 . B B .  32 PHE HB3  1 1 
       12 124625 2 1  32 PHE HD1  H  16.169  11.757  -4.573 1.00 . B B .  32 PHE HD1  1 1 
       12 124626 2 1  32 PHE HD2  H  17.726  13.424  -0.948 1.00 . B B .  32 PHE HD2  1 1 
       12 124627 2 1  32 PHE HE1  H  15.491   9.743  -3.340 1.00 . B B .  32 PHE HE1  1 1 
       12 124628 2 1  32 PHE HE2  H  17.045  11.400   0.257 1.00 . B B .  32 PHE HE2  1 1 
       12 124629 2 1  32 PHE HZ   H  15.932   9.555  -0.929 1.00 . B B .  32 PHE HZ   1 1 
       12 124630 2 1  32 PHE N    N  18.983  12.972  -5.249 1.00 . B B .  32 PHE N    1 1 
       12 124631 2 1  32 PHE O    O  16.932  15.954  -5.842 1.00 . B B .  32 PHE O    1 1 
       12 124632 2 1  33 GLN C    C  18.806  16.698  -8.391 1.00 . B B .  33 GLN C    1 1 
       12 124633 2 1  33 GLN CA   C  19.392  16.806  -6.965 1.00 . B B .  33 GLN CA   1 1 
       12 124634 2 1  33 GLN CB   C  20.917  17.111  -7.019 1.00 . B B .  33 GLN CB   1 1 
       12 124635 2 1  33 GLN CD   C  23.259  16.409  -7.812 1.00 . B B .  33 GLN CD   1 1 
       12 124636 2 1  33 GLN CG   C  21.759  16.095  -7.817 1.00 . B B .  33 GLN CG   1 1 
       12 124637 2 1  33 GLN H    H  19.892  14.970  -5.995 1.00 . B B .  33 GLN H    1 1 
       12 124638 2 1  33 GLN HA   H  18.889  17.620  -6.452 1.00 . B B .  33 GLN HA   1 1 
       12 124639 2 1  33 GLN HB2  H  21.062  18.091  -7.460 1.00 . B B .  33 GLN HB2  1 1 
       12 124640 2 1  33 GLN HB3  H  21.295  17.137  -6.002 1.00 . B B .  33 GLN HB3  1 1 
       12 124641 2 1  33 GLN HE21 H  23.522  15.353  -6.155 1.00 . B B .  33 GLN HE21 1 1 
       12 124642 2 1  33 GLN HE22 H  24.942  16.076  -6.817 1.00 . B B .  33 GLN HE22 1 1 
       12 124643 2 1  33 GLN HG2  H  21.607  15.108  -7.395 1.00 . B B .  33 GLN HG2  1 1 
       12 124644 2 1  33 GLN HG3  H  21.411  16.088  -8.843 1.00 . B B .  33 GLN HG3  1 1 
       12 124645 2 1  33 GLN N    N  19.139  15.563  -6.196 1.00 . B B .  33 GLN N    1 1 
       12 124646 2 1  33 GLN NE2  N  23.978  15.898  -6.828 1.00 . B B .  33 GLN NE2  1 1 
       12 124647 2 1  33 GLN O    O  18.698  17.690  -9.109 1.00 . B B .  33 GLN O    1 1 
       12 124648 2 1  33 GLN OE1  O  23.763  17.120  -8.679 1.00 . B B .  33 GLN OE1  1 1 
       12 124649 2 1  34 LYS C    C  16.421  14.956 -10.063 1.00 . B B .  34 LYS C    1 1 
       12 124650 2 1  34 LYS CA   C  17.947  15.127 -10.105 1.00 . B B .  34 LYS CA   1 1 
       12 124651 2 1  34 LYS CB   C  18.681  13.844 -10.559 1.00 . B B .  34 LYS CB   1 1 
       12 124652 2 1  34 LYS CD   C  20.963  12.743 -11.032 1.00 . B B .  34 LYS CD   1 1 
       12 124653 2 1  34 LYS CE   C  22.482  12.835 -10.851 1.00 . B B .  34 LYS CE   1 1 
       12 124654 2 1  34 LYS CG   C  20.224  13.990 -10.531 1.00 . B B .  34 LYS CG   1 1 
       12 124655 2 1  34 LYS H    H  18.501  14.749  -8.116 1.00 . B B .  34 LYS H    1 1 
       12 124656 2 1  34 LYS HA   H  18.191  15.935 -10.796 1.00 . B B .  34 LYS HA   1 1 
       12 124657 2 1  34 LYS HB2  H  18.404  13.031  -9.890 1.00 . B B .  34 LYS HB2  1 1 
       12 124658 2 1  34 LYS HB3  H  18.368  13.579 -11.561 1.00 . B B .  34 LYS HB3  1 1 
       12 124659 2 1  34 LYS HD2  H  20.603  11.877 -10.487 1.00 . B B .  34 LYS HD2  1 1 
       12 124660 2 1  34 LYS HD3  H  20.743  12.610 -12.087 1.00 . B B .  34 LYS HD3  1 1 
       12 124661 2 1  34 LYS HE2  H  22.843  13.760 -11.284 1.00 . B B .  34 LYS HE2  1 1 
       12 124662 2 1  34 LYS HE3  H  22.720  12.815  -9.796 1.00 . B B .  34 LYS HE3  1 1 
       12 124663 2 1  34 LYS HG2  H  20.508  14.835 -11.151 1.00 . B B .  34 LYS HG2  1 1 
       12 124664 2 1  34 LYS HG3  H  20.530  14.191  -9.509 1.00 . B B .  34 LYS HG3  1 1 
       12 124665 2 1  34 LYS HZ1  H  24.140  11.617 -11.180 1.00 . B B .  34 LYS HZ1  1 1 
       12 124666 2 1  34 LYS HZ2  H  23.175  11.850 -12.544 1.00 . B B .  34 LYS HZ2  1 1 
       12 124667 2 1  34 LYS HZ3  H  22.657  10.814 -11.317 1.00 . B B .  34 LYS HZ3  1 1 
       12 124668 2 1  34 LYS N    N  18.438  15.469  -8.773 1.00 . B B .  34 LYS N    1 1 
       12 124669 2 1  34 LYS NZ   N  23.161  11.700 -11.519 1.00 . B B .  34 LYS NZ   1 1 
       12 124670 2 1  34 LYS O    O  15.901  13.841  -9.932 1.00 . B B .  34 LYS O    1 1 
       12 124671 2 1  35 ASP C    C  13.614  15.972 -11.411 1.00 . B B .  35 ASP C    1 1 
       12 124672 2 1  35 ASP CA   C  14.240  16.133 -10.022 1.00 . B B .  35 ASP CA   1 1 
       12 124673 2 1  35 ASP CB   C  13.785  17.463  -9.359 1.00 . B B .  35 ASP CB   1 1 
       12 124674 2 1  35 ASP CG   C  14.463  17.697  -8.003 1.00 . B B .  35 ASP CG   1 1 
       12 124675 2 1  35 ASP H    H  16.195  16.938 -10.218 1.00 . B B .  35 ASP H    1 1 
       12 124676 2 1  35 ASP HA   H  13.916  15.305  -9.394 1.00 . B B .  35 ASP HA   1 1 
       12 124677 2 1  35 ASP HB2  H  14.022  18.293 -10.021 1.00 . B B .  35 ASP HB2  1 1 
       12 124678 2 1  35 ASP HB3  H  12.708  17.440  -9.211 1.00 . B B .  35 ASP HB3  1 1 
       12 124679 2 1  35 ASP N    N  15.711  16.094 -10.122 1.00 . B B .  35 ASP N    1 1 
       12 124680 2 1  35 ASP O    O  13.103  16.933 -12.003 1.00 . B B .  35 ASP O    1 1 
       12 124681 2 1  35 ASP OD1  O  13.950  17.209  -6.979 1.00 . B B .  35 ASP OD1  1 1 
       12 124682 2 1  35 ASP OD2  O  15.526  18.356  -7.963 1.00 . B B .  35 ASP OD2  1 1 
       12 124683 2 1  36 TRP C    C  12.657  12.938 -13.262 1.00 . B B .  36 TRP C    1 1 
       12 124684 2 1  36 TRP CA   C  13.078  14.410 -13.236 1.00 . B B .  36 TRP CA   1 1 
       12 124685 2 1  36 TRP CB   C  14.073  14.768 -14.398 1.00 . B B .  36 TRP CB   1 1 
       12 124686 2 1  36 TRP CD1  C  15.572  12.682 -14.785 1.00 . B B .  36 TRP CD1  1 1 
       12 124687 2 1  36 TRP CD2  C  16.727  14.519 -14.267 1.00 . B B .  36 TRP CD2  1 1 
       12 124688 2 1  36 TRP CE2  C  17.631  13.456 -14.473 1.00 . B B .  36 TRP CE2  1 1 
       12 124689 2 1  36 TRP CE3  C  17.240  15.774 -13.939 1.00 . B B .  36 TRP CE3  1 1 
       12 124690 2 1  36 TRP CG   C  15.396  13.997 -14.457 1.00 . B B .  36 TRP CG   1 1 
       12 124691 2 1  36 TRP CH2  C  19.485  14.854 -14.052 1.00 . B B .  36 TRP CH2  1 1 
       12 124692 2 1  36 TRP CZ2  C  19.010  13.610 -14.367 1.00 . B B .  36 TRP CZ2  1 1 
       12 124693 2 1  36 TRP CZ3  C  18.612  15.930 -13.835 1.00 . B B .  36 TRP CZ3  1 1 
       12 124694 2 1  36 TRP H    H  14.060  14.018 -11.399 1.00 . B B .  36 TRP H    1 1 
       12 124695 2 1  36 TRP HA   H  12.171  15.002 -13.361 1.00 . B B .  36 TRP HA   1 1 
       12 124696 2 1  36 TRP HB2  H  13.570  14.606 -15.344 1.00 . B B .  36 TRP HB2  1 1 
       12 124697 2 1  36 TRP HB3  H  14.311  15.825 -14.327 1.00 . B B .  36 TRP HB3  1 1 
       12 124698 2 1  36 TRP HD1  H  14.764  12.002 -14.995 1.00 . B B .  36 TRP HD1  1 1 
       12 124699 2 1  36 TRP HE1  H  17.262  11.461 -14.969 1.00 . B B .  36 TRP HE1  1 1 
       12 124700 2 1  36 TRP HE3  H  16.585  16.618 -13.767 1.00 . B B .  36 TRP HE3  1 1 
       12 124701 2 1  36 TRP HH2  H  20.550  15.024 -13.958 1.00 . B B .  36 TRP HH2  1 1 
       12 124702 2 1  36 TRP HZ2  H  19.693  12.785 -14.532 1.00 . B B .  36 TRP HZ2  1 1 
       12 124703 2 1  36 TRP HZ3  H  19.023  16.900 -13.586 1.00 . B B .  36 TRP HZ3  1 1 
       12 124704 2 1  36 TRP N    N  13.642  14.739 -11.922 1.00 . B B .  36 TRP N    1 1 
       12 124705 2 1  36 TRP NE1  N  16.898  12.350 -14.774 1.00 . B B .  36 TRP NE1  1 1 
       12 124706 2 1  36 TRP O    O  12.803  12.234 -12.258 1.00 . B B .  36 TRP O    1 1 
       12 124707 2 1  37 GLN C    C  12.918  10.207 -14.776 1.00 . B B .  37 GLN C    1 1 
       12 124708 2 1  37 GLN CA   C  11.670  11.119 -14.642 1.00 . B B .  37 GLN CA   1 1 
       12 124709 2 1  37 GLN CB   C  10.780  11.073 -15.935 1.00 . B B .  37 GLN CB   1 1 
       12 124710 2 1  37 GLN CD   C  10.571   8.485 -16.387 1.00 . B B .  37 GLN CD   1 1 
       12 124711 2 1  37 GLN CG   C   9.872   9.823 -16.099 1.00 . B B .  37 GLN CG   1 1 
       12 124712 2 1  37 GLN H    H  11.981  13.155 -15.126 1.00 . B B .  37 GLN H    1 1 
       12 124713 2 1  37 GLN HA   H  11.079  10.801 -13.790 1.00 . B B .  37 GLN HA   1 1 
       12 124714 2 1  37 GLN HB2  H  10.133  11.945 -15.931 1.00 . B B .  37 GLN HB2  1 1 
       12 124715 2 1  37 GLN HB3  H  11.422  11.142 -16.809 1.00 . B B .  37 GLN HB3  1 1 
       12 124716 2 1  37 GLN HE21 H  12.011   9.374 -17.427 1.00 . B B .  37 GLN HE21 1 1 
       12 124717 2 1  37 GLN HE22 H  12.136   7.659 -17.265 1.00 . B B .  37 GLN HE22 1 1 
       12 124718 2 1  37 GLN HG2  H   9.306   9.705 -15.188 1.00 . B B .  37 GLN HG2  1 1 
       12 124719 2 1  37 GLN HG3  H   9.173  10.014 -16.908 1.00 . B B .  37 GLN HG3  1 1 
       12 124720 2 1  37 GLN N    N  12.105  12.508 -14.406 1.00 . B B .  37 GLN N    1 1 
       12 124721 2 1  37 GLN NE2  N  11.680   8.510 -17.104 1.00 . B B .  37 GLN NE2  1 1 
       12 124722 2 1  37 GLN O    O  13.647  10.328 -15.774 1.00 . B B .  37 GLN O    1 1 
       12 124723 2 1  37 GLN OE1  O  10.096   7.425 -15.990 1.00 . B B .  37 GLN OE1  1 1 
       12 124724 2 1  38 PRO C    C  14.025   7.255 -14.917 1.00 . B B .  38 PRO C    1 1 
       12 124725 2 1  38 PRO CA   C  14.320   8.343 -13.885 1.00 . B B .  38 PRO CA   1 1 
       12 124726 2 1  38 PRO CB   C  14.450   7.750 -12.454 1.00 . B B .  38 PRO CB   1 1 
       12 124727 2 1  38 PRO CD   C  12.466   9.143 -12.484 1.00 . B B .  38 PRO CD   1 1 
       12 124728 2 1  38 PRO CG   C  13.117   7.953 -11.796 1.00 . B B .  38 PRO CG   1 1 
       12 124729 2 1  38 PRO HA   H  15.244   8.854 -14.153 1.00 . B B .  38 PRO HA   1 1 
       12 124730 2 1  38 PRO HB2  H  14.713   6.693 -12.492 1.00 . B B .  38 PRO HB2  1 1 
       12 124731 2 1  38 PRO HB3  H  15.218   8.294 -11.904 1.00 . B B .  38 PRO HB3  1 1 
       12 124732 2 1  38 PRO HD2  H  11.412   8.954 -12.661 1.00 . B B .  38 PRO HD2  1 1 
       12 124733 2 1  38 PRO HD3  H  12.586  10.039 -11.877 1.00 . B B .  38 PRO HD3  1 1 
       12 124734 2 1  38 PRO HG2  H  12.509   7.061 -11.915 1.00 . B B .  38 PRO HG2  1 1 
       12 124735 2 1  38 PRO HG3  H  13.258   8.170 -10.736 1.00 . B B .  38 PRO HG3  1 1 
       12 124736 2 1  38 PRO N    N  13.200   9.297 -13.778 1.00 . B B .  38 PRO N    1 1 
       12 124737 2 1  38 PRO O    O  12.870   6.862 -15.081 1.00 . B B .  38 PRO O    1 1 
       12 124738 2 1  39 GLU C    C  14.572   4.412 -15.697 1.00 . B B .  39 GLU C    1 1 
       12 124739 2 1  39 GLU CA   C  14.925   5.644 -16.533 1.00 . B B .  39 GLU CA   1 1 
       12 124740 2 1  39 GLU CB   C  16.233   5.412 -17.342 1.00 . B B .  39 GLU CB   1 1 
       12 124741 2 1  39 GLU CD   C  15.209   4.216 -19.395 1.00 . B B .  39 GLU CD   1 1 
       12 124742 2 1  39 GLU CG   C  16.234   4.157 -18.245 1.00 . B B .  39 GLU CG   1 1 
       12 124743 2 1  39 GLU H    H  15.941   7.209 -15.526 1.00 . B B .  39 GLU H    1 1 
       12 124744 2 1  39 GLU HA   H  14.106   5.856 -17.218 1.00 . B B .  39 GLU HA   1 1 
       12 124745 2 1  39 GLU HB2  H  16.416   6.279 -17.972 1.00 . B B .  39 GLU HB2  1 1 
       12 124746 2 1  39 GLU HB3  H  17.058   5.321 -16.643 1.00 . B B .  39 GLU HB3  1 1 
       12 124747 2 1  39 GLU HG2  H  17.226   4.042 -18.673 1.00 . B B .  39 GLU HG2  1 1 
       12 124748 2 1  39 GLU HG3  H  16.025   3.288 -17.630 1.00 . B B .  39 GLU HG3  1 1 
       12 124749 2 1  39 GLU N    N  15.065   6.784 -15.625 1.00 . B B .  39 GLU N    1 1 
       12 124750 2 1  39 GLU O    O  15.432   3.857 -15.012 1.00 . B B .  39 GLU O    1 1 
       12 124751 2 1  39 GLU OE1  O  15.526   4.810 -20.453 1.00 . B B .  39 GLU OE1  1 1 
       12 124752 2 1  39 GLU OE2  O  14.085   3.682 -19.257 1.00 . B B .  39 GLU OE2  1 1 
       12 124753 2 1  40 VAL C    C  12.652   1.708 -15.945 1.00 . B B .  40 VAL C    1 1 
       12 124754 2 1  40 VAL CA   C  12.770   2.885 -14.982 1.00 . B B .  40 VAL CA   1 1 
       12 124755 2 1  40 VAL CB   C  11.360   3.171 -14.319 1.00 . B B .  40 VAL CB   1 1 
       12 124756 2 1  40 VAL CG1  C  10.909   2.005 -13.402 1.00 . B B .  40 VAL CG1  1 1 
       12 124757 2 1  40 VAL CG2  C  11.368   4.510 -13.541 1.00 . B B .  40 VAL CG2  1 1 
       12 124758 2 1  40 VAL H    H  12.658   4.570 -16.251 1.00 . B B .  40 VAL H    1 1 
       12 124759 2 1  40 VAL HA   H  13.477   2.629 -14.193 1.00 . B B .  40 VAL HA   1 1 
       12 124760 2 1  40 VAL HB   H  10.622   3.262 -15.117 1.00 . B B .  40 VAL HB   1 1 
       12 124761 2 1  40 VAL HG11 H   9.875   2.133 -13.138 1.00 . B B .  40 VAL HG11 1 1 
       12 124762 2 1  40 VAL HG12 H  11.503   1.994 -12.500 1.00 . B B .  40 VAL HG12 1 1 
       12 124763 2 1  40 VAL HG13 H  11.022   1.058 -13.902 1.00 . B B .  40 VAL HG13 1 1 
       12 124764 2 1  40 VAL HG21 H  12.178   4.511 -12.827 1.00 . B B .  40 VAL HG21 1 1 
       12 124765 2 1  40 VAL HG22 H  10.430   4.648 -13.020 1.00 . B B .  40 VAL HG22 1 1 
       12 124766 2 1  40 VAL HG23 H  11.509   5.322 -14.224 1.00 . B B .  40 VAL HG23 1 1 
       12 124767 2 1  40 VAL N    N  13.286   4.044 -15.715 1.00 . B B .  40 VAL N    1 1 
       12 124768 2 1  40 VAL O    O  12.516   1.897 -17.152 1.00 . B B .  40 VAL O    1 1 
       12 124769 2 1  41 LYS C    C  11.761  -1.701 -15.148 1.00 . B B .  41 LYS C    1 1 
       12 124770 2 1  41 LYS CA   C  12.426  -0.726 -16.110 1.00 . B B .  41 LYS CA   1 1 
       12 124771 2 1  41 LYS CB   C  13.714  -1.367 -16.691 1.00 . B B .  41 LYS CB   1 1 
       12 124772 2 1  41 LYS CD   C  14.732  -3.430 -17.871 1.00 . B B .  41 LYS CD   1 1 
       12 124773 2 1  41 LYS CE   C  14.408  -4.758 -18.574 1.00 . B B .  41 LYS CE   1 1 
       12 124774 2 1  41 LYS CG   C  13.448  -2.664 -17.488 1.00 . B B .  41 LYS CG   1 1 
       12 124775 2 1  41 LYS H    H  12.953   0.438 -14.444 1.00 . B B .  41 LYS H    1 1 
       12 124776 2 1  41 LYS HA   H  11.735  -0.496 -16.920 1.00 . B B .  41 LYS HA   1 1 
       12 124777 2 1  41 LYS HB2  H  14.194  -0.651 -17.348 1.00 . B B .  41 LYS HB2  1 1 
       12 124778 2 1  41 LYS HB3  H  14.395  -1.598 -15.874 1.00 . B B .  41 LYS HB3  1 1 
       12 124779 2 1  41 LYS HD2  H  15.332  -2.815 -18.534 1.00 . B B .  41 LYS HD2  1 1 
       12 124780 2 1  41 LYS HD3  H  15.301  -3.641 -16.971 1.00 . B B .  41 LYS HD3  1 1 
       12 124781 2 1  41 LYS HE2  H  13.884  -4.552 -19.498 1.00 . B B .  41 LYS HE2  1 1 
       12 124782 2 1  41 LYS HE3  H  15.332  -5.275 -18.795 1.00 . B B .  41 LYS HE3  1 1 
       12 124783 2 1  41 LYS HG2  H  12.823  -3.316 -16.886 1.00 . B B .  41 LYS HG2  1 1 
       12 124784 2 1  41 LYS HG3  H  12.910  -2.404 -18.395 1.00 . B B .  41 LYS HG3  1 1 
       12 124785 2 1  41 LYS HZ1  H  14.112  -6.022 -16.930 1.00 . B B .  41 LYS HZ1  1 1 
       12 124786 2 1  41 LYS HZ2  H  13.187  -6.423 -18.285 1.00 . B B .  41 LYS HZ2  1 1 
       12 124787 2 1  41 LYS HZ3  H  12.756  -5.096 -17.339 1.00 . B B .  41 LYS HZ3  1 1 
       12 124788 2 1  41 LYS N    N  12.716   0.502 -15.392 1.00 . B B .  41 LYS N    1 1 
       12 124789 2 1  41 LYS NZ   N  13.557  -5.636 -17.723 1.00 . B B .  41 LYS NZ   1 1 
       12 124790 2 1  41 LYS O    O  12.267  -1.920 -14.036 1.00 . B B .  41 LYS O    1 1 
       12 124791 2 1  42 LEU C    C  10.626  -4.693 -15.327 1.00 . B B .  42 LEU C    1 1 
       12 124792 2 1  42 LEU CA   C   9.993  -3.371 -14.856 1.00 . B B .  42 LEU CA   1 1 
       12 124793 2 1  42 LEU CB   C   8.454  -3.377 -15.075 1.00 . B B .  42 LEU CB   1 1 
       12 124794 2 1  42 LEU CD1  C   8.076  -4.032 -12.651 1.00 . B B .  42 LEU CD1  1 1 
       12 124795 2 1  42 LEU CD2  C   6.131  -4.193 -14.275 1.00 . B B .  42 LEU CD2  1 1 
       12 124796 2 1  42 LEU CG   C   7.662  -4.308 -14.098 1.00 . B B .  42 LEU CG   1 1 
       12 124797 2 1  42 LEU H    H  10.210  -1.938 -16.396 1.00 . B B .  42 LEU H    1 1 
       12 124798 2 1  42 LEU HA   H  10.196  -3.234 -13.784 1.00 . B B .  42 LEU HA   1 1 
       12 124799 2 1  42 LEU HB2  H   8.089  -2.361 -14.957 1.00 . B B .  42 LEU HB2  1 1 
       12 124800 2 1  42 LEU HB3  H   8.249  -3.693 -16.094 1.00 . B B .  42 LEU HB3  1 1 
       12 124801 2 1  42 LEU HD11 H   7.331  -4.401 -11.964 1.00 . B B .  42 LEU HD11 1 1 
       12 124802 2 1  42 LEU HD12 H   8.194  -2.968 -12.489 1.00 . B B .  42 LEU HD12 1 1 
       12 124803 2 1  42 LEU HD13 H   9.011  -4.530 -12.445 1.00 . B B .  42 LEU HD13 1 1 
       12 124804 2 1  42 LEU HD21 H   5.626  -4.605 -13.409 1.00 . B B .  42 LEU HD21 1 1 
       12 124805 2 1  42 LEU HD22 H   5.837  -4.759 -15.132 1.00 . B B .  42 LEU HD22 1 1 
       12 124806 2 1  42 LEU HD23 H   5.841  -3.158 -14.402 1.00 . B B .  42 LEU HD23 1 1 
       12 124807 2 1  42 LEU HG   H   7.936  -5.336 -14.310 1.00 . B B .  42 LEU HG   1 1 
       12 124808 2 1  42 LEU N    N  10.628  -2.272 -15.575 1.00 . B B .  42 LEU N    1 1 
       12 124809 2 1  42 LEU O    O  10.884  -4.883 -16.526 1.00 . B B .  42 LEU O    1 1 
       12 124810 2 1  43 ASP C    C  10.786  -7.947 -13.828 1.00 . B B .  43 ASP C    1 1 
       12 124811 2 1  43 ASP CA   C  11.532  -6.878 -14.631 1.00 . B B .  43 ASP CA   1 1 
       12 124812 2 1  43 ASP CB   C  13.035  -6.813 -14.246 1.00 . B B .  43 ASP CB   1 1 
       12 124813 2 1  43 ASP CG   C  13.839  -8.003 -14.800 1.00 . B B .  43 ASP CG   1 1 
       12 124814 2 1  43 ASP H    H  10.616  -5.380 -13.459 1.00 . B B .  43 ASP H    1 1 
       12 124815 2 1  43 ASP HA   H  11.443  -7.105 -15.695 1.00 . B B .  43 ASP HA   1 1 
       12 124816 2 1  43 ASP HB2  H  13.458  -5.894 -14.639 1.00 . B B .  43 ASP HB2  1 1 
       12 124817 2 1  43 ASP HB3  H  13.131  -6.794 -13.162 1.00 . B B .  43 ASP HB3  1 1 
       12 124818 2 1  43 ASP N    N  10.884  -5.589 -14.377 1.00 . B B .  43 ASP N    1 1 
       12 124819 2 1  43 ASP O    O  10.732  -7.889 -12.602 1.00 . B B .  43 ASP O    1 1 
       12 124820 2 1  43 ASP OD1  O  13.940  -9.042 -14.116 1.00 . B B .  43 ASP OD1  1 1 
       12 124821 2 1  43 ASP OD2  O  14.339  -7.907 -15.951 1.00 . B B .  43 ASP OD2  1 1 
       12 124822 2 1  44 LEU C    C  10.079 -11.205 -13.771 1.00 . B B .  44 LEU C    1 1 
       12 124823 2 1  44 LEU CA   C   9.292  -9.901 -13.961 1.00 . B B .  44 LEU CA   1 1 
       12 124824 2 1  44 LEU CB   C   8.080 -10.164 -14.904 1.00 . B B .  44 LEU CB   1 1 
       12 124825 2 1  44 LEU CD1  C   7.733  -7.797 -15.932 1.00 . B B .  44 LEU CD1  1 1 
       12 124826 2 1  44 LEU CD2  C   5.871  -9.514 -16.002 1.00 . B B .  44 LEU CD2  1 1 
       12 124827 2 1  44 LEU CG   C   7.077  -8.989 -15.195 1.00 . B B .  44 LEU CG   1 1 
       12 124828 2 1  44 LEU H    H  10.373  -8.946 -15.502 1.00 . B B .  44 LEU H    1 1 
       12 124829 2 1  44 LEU HA   H   8.920  -9.545 -12.990 1.00 . B B .  44 LEU HA   1 1 
       12 124830 2 1  44 LEU HB2  H   8.468 -10.510 -15.859 1.00 . B B .  44 LEU HB2  1 1 
       12 124831 2 1  44 LEU HB3  H   7.507 -10.982 -14.472 1.00 . B B .  44 LEU HB3  1 1 
       12 124832 2 1  44 LEU HD11 H   8.526  -7.387 -15.319 1.00 . B B .  44 LEU HD11 1 1 
       12 124833 2 1  44 LEU HD12 H   6.996  -7.028 -16.114 1.00 . B B .  44 LEU HD12 1 1 
       12 124834 2 1  44 LEU HD13 H   8.148  -8.131 -16.874 1.00 . B B .  44 LEU HD13 1 1 
       12 124835 2 1  44 LEU HD21 H   5.405 -10.330 -15.470 1.00 . B B .  44 LEU HD21 1 1 
       12 124836 2 1  44 LEU HD22 H   6.198  -9.863 -16.974 1.00 . B B .  44 LEU HD22 1 1 
       12 124837 2 1  44 LEU HD23 H   5.148  -8.721 -16.134 1.00 . B B .  44 LEU HD23 1 1 
       12 124838 2 1  44 LEU HG   H   6.696  -8.613 -14.254 1.00 . B B .  44 LEU HG   1 1 
       12 124839 2 1  44 LEU N    N  10.188  -8.899 -14.541 1.00 . B B .  44 LEU N    1 1 
       12 124840 2 1  44 LEU O    O  10.702 -11.705 -14.721 1.00 . B B .  44 LEU O    1 1 
       12 124841 2 1  45 ASP C    C   9.647 -13.912 -11.477 1.00 . B B .  45 ASP C    1 1 
       12 124842 2 1  45 ASP CA   C  10.650 -13.046 -12.241 1.00 . B B .  45 ASP CA   1 1 
       12 124843 2 1  45 ASP CB   C  11.955 -12.856 -11.430 1.00 . B B .  45 ASP CB   1 1 
       12 124844 2 1  45 ASP CG   C  12.681 -14.183 -11.143 1.00 . B B .  45 ASP CG   1 1 
       12 124845 2 1  45 ASP H    H   9.562 -11.278 -11.849 1.00 . B B .  45 ASP H    1 1 
       12 124846 2 1  45 ASP HA   H  10.892 -13.548 -13.180 1.00 . B B .  45 ASP HA   1 1 
       12 124847 2 1  45 ASP HB2  H  12.627 -12.219 -11.994 1.00 . B B .  45 ASP HB2  1 1 
       12 124848 2 1  45 ASP HB3  H  11.719 -12.365 -10.491 1.00 . B B .  45 ASP HB3  1 1 
       12 124849 2 1  45 ASP N    N  10.032 -11.754 -12.560 1.00 . B B .  45 ASP N    1 1 
       12 124850 2 1  45 ASP O    O   8.849 -13.409 -10.675 1.00 . B B .  45 ASP O    1 1 
       12 124851 2 1  45 ASP OD1  O  13.039 -14.890 -12.115 1.00 . B B .  45 ASP OD1  1 1 
       12 124852 2 1  45 ASP OD2  O  12.916 -14.519  -9.962 1.00 . B B .  45 ASP OD2  1 1 
       12 124853 2 1  46 THR C    C   9.477 -17.367 -10.562 1.00 . B B .  46 THR C    1 1 
       12 124854 2 1  46 THR CA   C   8.727 -16.183 -11.207 1.00 . B B .  46 THR CA   1 1 
       12 124855 2 1  46 THR CB   C   7.753 -16.685 -12.337 1.00 . B B .  46 THR CB   1 1 
       12 124856 2 1  46 THR CG2  C   6.701 -15.621 -12.731 1.00 . B B .  46 THR CG2  1 1 
       12 124857 2 1  46 THR H    H  10.406 -15.550 -12.326 1.00 . B B .  46 THR H    1 1 
       12 124858 2 1  46 THR HA   H   8.130 -15.687 -10.440 1.00 . B B .  46 THR HA   1 1 
       12 124859 2 1  46 THR HB   H   7.231 -17.566 -11.978 1.00 . B B .  46 THR HB   1 1 
       12 124860 2 1  46 THR HG1  H   9.420 -17.243 -13.248 1.00 . B B .  46 THR HG1  1 1 
       12 124861 2 1  46 THR HG21 H   6.093 -15.370 -11.871 1.00 . B B .  46 THR HG21 1 1 
       12 124862 2 1  46 THR HG22 H   6.065 -16.011 -13.514 1.00 . B B .  46 THR HG22 1 1 
       12 124863 2 1  46 THR HG23 H   7.200 -14.729 -13.090 1.00 . B B .  46 THR HG23 1 1 
       12 124864 2 1  46 THR N    N   9.686 -15.218 -11.747 1.00 . B B .  46 THR N    1 1 
       12 124865 2 1  46 THR O    O  10.341 -17.989 -11.193 1.00 . B B .  46 THR O    1 1 
       12 124866 2 1  46 THR OG1  O   8.512 -17.054 -13.504 1.00 . B B .  46 THR OG1  1 1 
       12 124867 2 1  47 ALA C    C   8.559 -19.225  -7.562 1.00 . B B .  47 ALA C    1 1 
       12 124868 2 1  47 ALA CA   C   9.659 -18.779  -8.528 1.00 . B B .  47 ALA CA   1 1 
       12 124869 2 1  47 ALA CB   C  10.944 -18.391  -7.768 1.00 . B B .  47 ALA CB   1 1 
       12 124870 2 1  47 ALA H    H   8.525 -17.026  -8.834 1.00 . B B .  47 ALA H    1 1 
       12 124871 2 1  47 ALA HA   H   9.888 -19.592  -9.215 1.00 . B B .  47 ALA HA   1 1 
       12 124872 2 1  47 ALA HB1  H  11.308 -19.241  -7.203 1.00 . B B .  47 ALA HB1  1 1 
       12 124873 2 1  47 ALA HB2  H  10.737 -17.572  -7.089 1.00 . B B .  47 ALA HB2  1 1 
       12 124874 2 1  47 ALA HB3  H  11.703 -18.082  -8.474 1.00 . B B .  47 ALA HB3  1 1 
       12 124875 2 1  47 ALA N    N   9.146 -17.636  -9.292 1.00 . B B .  47 ALA N    1 1 
       12 124876 2 1  47 ALA O    O   8.035 -18.411  -6.819 1.00 . B B .  47 ALA O    1 1 
       12 124877 2 1  48 SER C    C   7.559 -22.319  -6.033 1.00 . B B .  48 SER C    1 1 
       12 124878 2 1  48 SER CA   C   7.096 -21.048  -6.764 1.00 . B B .  48 SER CA   1 1 
       12 124879 2 1  48 SER CB   C   5.875 -21.348  -7.669 1.00 . B B .  48 SER CB   1 1 
       12 124880 2 1  48 SER H    H   8.659 -21.110  -8.202 1.00 . B B .  48 SER H    1 1 
       12 124881 2 1  48 SER HA   H   6.811 -20.308  -6.019 1.00 . B B .  48 SER HA   1 1 
       12 124882 2 1  48 SER HB2  H   6.132 -22.118  -8.387 1.00 . B B .  48 SER HB2  1 1 
       12 124883 2 1  48 SER HB3  H   5.046 -21.692  -7.060 1.00 . B B .  48 SER HB3  1 1 
       12 124884 2 1  48 SER HG   H   5.999 -19.442  -8.129 1.00 . B B .  48 SER HG   1 1 
       12 124885 2 1  48 SER N    N   8.188 -20.503  -7.596 1.00 . B B .  48 SER N    1 1 
       12 124886 2 1  48 SER O    O   8.717 -22.731  -6.154 1.00 . B B .  48 SER O    1 1 
       12 124887 2 1  48 SER OG   O   5.458 -20.193  -8.385 1.00 . B B .  48 SER OG   1 1 
       12 124888 2 1  49 SER C    C   5.502 -24.904  -4.423 1.00 . B B .  49 SER C    1 1 
       12 124889 2 1  49 SER CA   C   6.857 -24.214  -4.611 1.00 . B B .  49 SER CA   1 1 
       12 124890 2 1  49 SER CB   C   7.569 -24.025  -3.248 1.00 . B B .  49 SER CB   1 1 
       12 124891 2 1  49 SER H    H   5.787 -22.467  -5.113 1.00 . B B .  49 SER H    1 1 
       12 124892 2 1  49 SER HA   H   7.478 -24.830  -5.260 1.00 . B B .  49 SER HA   1 1 
       12 124893 2 1  49 SER HB2  H   7.663 -24.980  -2.749 1.00 . B B .  49 SER HB2  1 1 
       12 124894 2 1  49 SER HB3  H   8.557 -23.614  -3.414 1.00 . B B .  49 SER HB3  1 1 
       12 124895 2 1  49 SER HG   H   6.065 -22.810  -2.863 1.00 . B B .  49 SER HG   1 1 
       12 124896 2 1  49 SER N    N   6.644 -22.918  -5.260 1.00 . B B .  49 SER N    1 1 
       12 124897 2 1  49 SER O    O   4.525 -24.261  -4.019 1.00 . B B .  49 SER O    1 1 
       12 124898 2 1  49 SER OG   O   6.847 -23.142  -2.400 1.00 . B B .  49 SER OG   1 1 
       12 124899 2 1  50 GLN C    C   4.523 -27.688  -3.044 1.00 . B B .  50 GLN C    1 1 
       12 124900 2 1  50 GLN CA   C   4.285 -27.042  -4.414 1.00 . B B .  50 GLN CA   1 1 
       12 124901 2 1  50 GLN CB   C   4.040 -28.134  -5.488 1.00 . B B .  50 GLN CB   1 1 
       12 124902 2 1  50 GLN CD   C   2.736 -30.299  -6.058 1.00 . B B .  50 GLN CD   1 1 
       12 124903 2 1  50 GLN CG   C   2.947 -29.151  -5.082 1.00 . B B .  50 GLN CG   1 1 
       12 124904 2 1  50 GLN H    H   6.211 -26.619  -5.186 1.00 . B B .  50 GLN H    1 1 
       12 124905 2 1  50 GLN HA   H   3.400 -26.399  -4.360 1.00 . B B .  50 GLN HA   1 1 
       12 124906 2 1  50 GLN HB2  H   3.739 -27.654  -6.414 1.00 . B B .  50 GLN HB2  1 1 
       12 124907 2 1  50 GLN HB3  H   4.965 -28.671  -5.661 1.00 . B B .  50 GLN HB3  1 1 
       12 124908 2 1  50 GLN HE21 H   0.883 -30.512  -5.393 1.00 . B B .  50 GLN HE21 1 1 
       12 124909 2 1  50 GLN HE22 H   1.362 -31.597  -6.642 1.00 . B B .  50 GLN HE22 1 1 
       12 124910 2 1  50 GLN HG2  H   3.213 -29.582  -4.122 1.00 . B B .  50 GLN HG2  1 1 
       12 124911 2 1  50 GLN HG3  H   2.009 -28.611  -4.971 1.00 . B B .  50 GLN HG3  1 1 
       12 124912 2 1  50 GLN N    N   5.443 -26.206  -4.735 1.00 . B B .  50 GLN N    1 1 
       12 124913 2 1  50 GLN NE2  N   1.543 -30.862  -6.031 1.00 . B B .  50 GLN NE2  1 1 
       12 124914 2 1  50 GLN O    O   5.492 -28.433  -2.858 1.00 . B B .  50 GLN O    1 1 
       12 124915 2 1  50 GLN OE1  O   3.641 -30.703  -6.788 1.00 . B B .  50 GLN OE1  1 1 
       12 124916 2 1  51 LEU C    C   2.316 -28.460  -0.323 1.00 . B B .  51 LEU C    1 1 
       12 124917 2 1  51 LEU CA   C   3.687 -27.897  -0.727 1.00 . B B .  51 LEU CA   1 1 
       12 124918 2 1  51 LEU CB   C   4.202 -26.756   0.214 1.00 . B B .  51 LEU CB   1 1 
       12 124919 2 1  51 LEU CD1  C   2.245 -25.046   0.481 1.00 . B B .  51 LEU CD1  1 1 
       12 124920 2 1  51 LEU CD2  C   4.670 -24.224   0.417 1.00 . B B .  51 LEU CD2  1 1 
       12 124921 2 1  51 LEU CG   C   3.668 -25.296  -0.076 1.00 . B B .  51 LEU CG   1 1 
       12 124922 2 1  51 LEU H    H   2.906 -26.776  -2.335 1.00 . B B .  51 LEU H    1 1 
       12 124923 2 1  51 LEU HA   H   4.396 -28.723  -0.693 1.00 . B B .  51 LEU HA   1 1 
       12 124924 2 1  51 LEU HB2  H   3.957 -27.017   1.240 1.00 . B B .  51 LEU HB2  1 1 
       12 124925 2 1  51 LEU HB3  H   5.285 -26.738   0.134 1.00 . B B .  51 LEU HB3  1 1 
       12 124926 2 1  51 LEU HD11 H   2.242 -25.173   1.557 1.00 . B B .  51 LEU HD11 1 1 
       12 124927 2 1  51 LEU HD12 H   1.554 -25.747   0.038 1.00 . B B .  51 LEU HD12 1 1 
       12 124928 2 1  51 LEU HD13 H   1.932 -24.040   0.236 1.00 . B B .  51 LEU HD13 1 1 
       12 124929 2 1  51 LEU HD21 H   4.311 -23.238   0.148 1.00 . B B .  51 LEU HD21 1 1 
       12 124930 2 1  51 LEU HD22 H   5.634 -24.385  -0.046 1.00 . B B .  51 LEU HD22 1 1 
       12 124931 2 1  51 LEU HD23 H   4.775 -24.282   1.492 1.00 . B B .  51 LEU HD23 1 1 
       12 124932 2 1  51 LEU HG   H   3.596 -25.179  -1.152 1.00 . B B .  51 LEU HG   1 1 
       12 124933 2 1  51 LEU N    N   3.636 -27.384  -2.102 1.00 . B B .  51 LEU N    1 1 
       12 124934 2 1  51 LEU O    O   2.057 -28.692   0.859 1.00 . B B .  51 LEU O    1 1 
       12 124935 2 1  52 ALA C    C  -0.349 -29.977  -2.418 1.00 . B B .  52 ALA C    1 1 
       12 124936 2 1  52 ALA CA   C   0.123 -29.282  -1.141 1.00 . B B .  52 ALA CA   1 1 
       12 124937 2 1  52 ALA CB   C  -0.871 -28.182  -0.741 1.00 . B B .  52 ALA CB   1 1 
       12 124938 2 1  52 ALA H    H   1.739 -28.507  -2.252 1.00 . B B .  52 ALA H    1 1 
       12 124939 2 1  52 ALA HA   H   0.171 -30.011  -0.336 1.00 . B B .  52 ALA HA   1 1 
       12 124940 2 1  52 ALA HB1  H  -0.513 -27.668   0.140 1.00 . B B .  52 ALA HB1  1 1 
       12 124941 2 1  52 ALA HB2  H  -1.841 -28.618  -0.534 1.00 . B B .  52 ALA HB2  1 1 
       12 124942 2 1  52 ALA HB3  H  -0.970 -27.468  -1.560 1.00 . B B .  52 ALA HB3  1 1 
       12 124943 2 1  52 ALA N    N   1.459 -28.712  -1.334 1.00 . B B .  52 ALA N    1 1 
       12 124944 2 1  52 ALA O    O   0.152 -29.698  -3.517 1.00 . B B .  52 ALA O    1 1 
       12 124945 2 1  53 ASP C    C  -3.338 -30.503  -3.509 1.00 . B B .  53 ASP C    1 1 
       12 124946 2 1  53 ASP CA   C  -2.104 -31.404  -3.384 1.00 . B B .  53 ASP CA   1 1 
       12 124947 2 1  53 ASP CB   C  -2.500 -32.890  -3.185 1.00 . B B .  53 ASP CB   1 1 
       12 124948 2 1  53 ASP CG   C  -1.289 -33.834  -3.316 1.00 . B B .  53 ASP CG   1 1 
       12 124949 2 1  53 ASP H    H  -1.464 -31.263  -1.365 1.00 . B B .  53 ASP H    1 1 
       12 124950 2 1  53 ASP HA   H  -1.512 -31.319  -4.297 1.00 . B B .  53 ASP HA   1 1 
       12 124951 2 1  53 ASP HB2  H  -2.941 -33.016  -2.201 1.00 . B B .  53 ASP HB2  1 1 
       12 124952 2 1  53 ASP HB3  H  -3.238 -33.172  -3.934 1.00 . B B .  53 ASP HB3  1 1 
       12 124953 2 1  53 ASP N    N  -1.297 -30.905  -2.264 1.00 . B B .  53 ASP N    1 1 
       12 124954 2 1  53 ASP O    O  -3.915 -30.099  -2.487 1.00 . B B .  53 ASP O    1 1 
       12 124955 2 1  53 ASP OD1  O  -0.933 -34.209  -4.456 1.00 . B B .  53 ASP OD1  1 1 
       12 124956 2 1  53 ASP OD2  O  -0.665 -34.174  -2.287 1.00 . B B .  53 ASP OD2  1 1 
       12 124957 2 1  54 ASP C    C  -4.462 -27.748  -4.735 1.00 . B B .  54 ASP C    1 1 
       12 124958 2 1  54 ASP CA   C  -4.789 -29.208  -5.114 1.00 . B B .  54 ASP CA   1 1 
       12 124959 2 1  54 ASP CB   C  -6.154 -29.644  -4.491 1.00 . B B .  54 ASP CB   1 1 
       12 124960 2 1  54 ASP CG   C  -6.674 -31.003  -4.996 1.00 . B B .  54 ASP CG   1 1 
       12 124961 2 1  54 ASP H    H  -3.130 -30.494  -5.501 1.00 . B B .  54 ASP H    1 1 
       12 124962 2 1  54 ASP HA   H  -4.884 -29.238  -6.193 1.00 . B B .  54 ASP HA   1 1 
       12 124963 2 1  54 ASP HB2  H  -6.040 -29.702  -3.417 1.00 . B B .  54 ASP HB2  1 1 
       12 124964 2 1  54 ASP HB3  H  -6.897 -28.885  -4.713 1.00 . B B .  54 ASP HB3  1 1 
       12 124965 2 1  54 ASP N    N  -3.673 -30.135  -4.767 1.00 . B B .  54 ASP N    1 1 
       12 124966 2 1  54 ASP O    O  -5.314 -26.865  -4.892 1.00 . B B .  54 ASP O    1 1 
       12 124967 2 1  54 ASP OD1  O  -7.564 -31.032  -5.873 1.00 . B B .  54 ASP OD1  1 1 
       12 124968 2 1  54 ASP OD2  O  -6.213 -32.051  -4.500 1.00 . B B .  54 ASP OD2  1 1 
       12 124969 2 1  55 VAL C    C  -1.242 -26.042  -4.148 1.00 . B B .  55 VAL C    1 1 
       12 124970 2 1  55 VAL CA   C  -2.746 -26.163  -3.852 1.00 . B B .  55 VAL CA   1 1 
       12 124971 2 1  55 VAL CB   C  -3.038 -25.827  -2.326 1.00 . B B .  55 VAL CB   1 1 
       12 124972 2 1  55 VAL CG1  C  -2.217 -24.617  -1.814 1.00 . B B .  55 VAL CG1  1 1 
       12 124973 2 1  55 VAL CG2  C  -4.536 -25.572  -2.084 1.00 . B B .  55 VAL CG2  1 1 
       12 124974 2 1  55 VAL H    H  -2.595 -28.247  -4.156 1.00 . B B .  55 VAL H    1 1 
       12 124975 2 1  55 VAL HA   H  -3.272 -25.429  -4.460 1.00 . B B .  55 VAL HA   1 1 
       12 124976 2 1  55 VAL HB   H  -2.754 -26.693  -1.734 1.00 . B B .  55 VAL HB   1 1 
       12 124977 2 1  55 VAL HG11 H  -1.159 -24.834  -1.893 1.00 . B B .  55 VAL HG11 1 1 
       12 124978 2 1  55 VAL HG12 H  -2.458 -24.421  -0.776 1.00 . B B .  55 VAL HG12 1 1 
       12 124979 2 1  55 VAL HG13 H  -2.447 -23.740  -2.406 1.00 . B B .  55 VAL HG13 1 1 
       12 124980 2 1  55 VAL HG21 H  -5.109 -26.446  -2.370 1.00 . B B .  55 VAL HG21 1 1 
       12 124981 2 1  55 VAL HG22 H  -4.865 -24.725  -2.669 1.00 . B B .  55 VAL HG22 1 1 
       12 124982 2 1  55 VAL HG23 H  -4.710 -25.367  -1.033 1.00 . B B .  55 VAL HG23 1 1 
       12 124983 2 1  55 VAL N    N  -3.223 -27.498  -4.246 1.00 . B B .  55 VAL N    1 1 
       12 124984 2 1  55 VAL O    O  -0.440 -26.907  -3.784 1.00 . B B .  55 VAL O    1 1 
       12 124985 2 1  56 TYR C    C   0.665 -23.181  -4.263 1.00 . B B .  56 TYR C    1 1 
       12 124986 2 1  56 TYR CA   C   0.508 -24.525  -4.978 1.00 . B B .  56 TYR CA   1 1 
       12 124987 2 1  56 TYR CB   C   0.938 -24.442  -6.474 1.00 . B B .  56 TYR CB   1 1 
       12 124988 2 1  56 TYR CD1  C  -0.660 -22.572  -7.236 1.00 . B B .  56 TYR CD1  1 1 
       12 124989 2 1  56 TYR CD2  C  -0.567 -24.561  -8.550 1.00 . B B .  56 TYR CD2  1 1 
       12 124990 2 1  56 TYR CE1  C  -1.594 -22.047  -8.096 1.00 . B B .  56 TYR CE1  1 1 
       12 124991 2 1  56 TYR CE2  C  -1.506 -24.032  -9.416 1.00 . B B .  56 TYR CE2  1 1 
       12 124992 2 1  56 TYR CG   C  -0.115 -23.845  -7.439 1.00 . B B .  56 TYR CG   1 1 
       12 124993 2 1  56 TYR CZ   C  -2.014 -22.777  -9.179 1.00 . B B .  56 TYR CZ   1 1 
       12 124994 2 1  56 TYR H    H  -1.585 -24.429  -5.269 1.00 . B B .  56 TYR H    1 1 
       12 124995 2 1  56 TYR HA   H   1.151 -25.245  -4.471 1.00 . B B .  56 TYR HA   1 1 
       12 124996 2 1  56 TYR HB2  H   1.839 -23.842  -6.556 1.00 . B B .  56 TYR HB2  1 1 
       12 124997 2 1  56 TYR HB3  H   1.171 -25.445  -6.813 1.00 . B B .  56 TYR HB3  1 1 
       12 124998 2 1  56 TYR HD1  H  -0.330 -21.987  -6.386 1.00 . B B .  56 TYR HD1  1 1 
       12 124999 2 1  56 TYR HD2  H  -0.164 -25.560  -8.734 1.00 . B B .  56 TYR HD2  1 1 
       12 125000 2 1  56 TYR HE1  H  -2.001 -21.062  -7.914 1.00 . B B .  56 TYR HE1  1 1 
       12 125001 2 1  56 TYR HE2  H  -1.840 -24.605 -10.273 1.00 . B B .  56 TYR HE2  1 1 
       12 125002 2 1  56 TYR HH   H  -3.612 -22.910 -10.223 1.00 . B B .  56 TYR HH   1 1 
       12 125003 2 1  56 TYR N    N  -0.881 -24.969  -4.844 1.00 . B B .  56 TYR N    1 1 
       12 125004 2 1  56 TYR O    O  -0.330 -22.500  -3.952 1.00 . B B .  56 TYR O    1 1 
       12 125005 2 1  56 TYR OH   O  -2.940 -22.248 -10.031 1.00 . B B .  56 TYR OH   1 1 
       12 125006 2 1  57 GLU C    C   3.150 -20.784  -4.359 1.00 . B B .  57 GLU C    1 1 
       12 125007 2 1  57 GLU CA   C   2.253 -21.548  -3.377 1.00 . B B .  57 GLU CA   1 1 
       12 125008 2 1  57 GLU CB   C   2.920 -21.816  -2.000 1.00 . B B .  57 GLU CB   1 1 
       12 125009 2 1  57 GLU CD   C   4.179 -19.593  -1.508 1.00 . B B .  57 GLU CD   1 1 
       12 125010 2 1  57 GLU CG   C   3.081 -20.584  -1.086 1.00 . B B .  57 GLU CG   1 1 
       12 125011 2 1  57 GLU H    H   2.635 -23.429  -4.243 1.00 . B B .  57 GLU H    1 1 
       12 125012 2 1  57 GLU HA   H   1.336 -20.979  -3.216 1.00 . B B .  57 GLU HA   1 1 
       12 125013 2 1  57 GLU HB2  H   2.308 -22.540  -1.465 1.00 . B B .  57 GLU HB2  1 1 
       12 125014 2 1  57 GLU HB3  H   3.898 -22.258  -2.154 1.00 . B B .  57 GLU HB3  1 1 
       12 125015 2 1  57 GLU HG2  H   2.131 -20.066  -1.054 1.00 . B B .  57 GLU HG2  1 1 
       12 125016 2 1  57 GLU HG3  H   3.310 -20.932  -0.083 1.00 . B B .  57 GLU HG3  1 1 
       12 125017 2 1  57 GLU N    N   1.909 -22.818  -4.003 1.00 . B B .  57 GLU N    1 1 
       12 125018 2 1  57 GLU O    O   4.304 -21.170  -4.580 1.00 . B B .  57 GLU O    1 1 
       12 125019 2 1  57 GLU OE1  O   5.336 -20.036  -1.682 1.00 . B B .  57 GLU OE1  1 1 
       12 125020 2 1  57 GLU OE2  O   3.906 -18.374  -1.626 1.00 . B B .  57 GLU OE2  1 1 
       12 125021 2 1  58 VAL C    C   3.831 -17.673  -5.485 1.00 . B B .  58 VAL C    1 1 
       12 125022 2 1  58 VAL CA   C   3.250 -18.964  -6.049 1.00 . B B .  58 VAL CA   1 1 
       12 125023 2 1  58 VAL CB   C   2.250 -18.630  -7.224 1.00 . B B .  58 VAL CB   1 1 
       12 125024 2 1  58 VAL CG1  C   2.922 -17.813  -8.362 1.00 . B B .  58 VAL CG1  1 1 
       12 125025 2 1  58 VAL CG2  C   1.616 -19.924  -7.771 1.00 . B B .  58 VAL CG2  1 1 
       12 125026 2 1  58 VAL H    H   1.695 -19.446  -4.691 1.00 . B B .  58 VAL H    1 1 
       12 125027 2 1  58 VAL HA   H   4.061 -19.571  -6.452 1.00 . B B .  58 VAL HA   1 1 
       12 125028 2 1  58 VAL HB   H   1.448 -18.019  -6.816 1.00 . B B .  58 VAL HB   1 1 
       12 125029 2 1  58 VAL HG11 H   3.748 -18.374  -8.783 1.00 . B B .  58 VAL HG11 1 1 
       12 125030 2 1  58 VAL HG12 H   3.295 -16.876  -7.968 1.00 . B B .  58 VAL HG12 1 1 
       12 125031 2 1  58 VAL HG13 H   2.198 -17.604  -9.141 1.00 . B B .  58 VAL HG13 1 1 
       12 125032 2 1  58 VAL HG21 H   0.903 -19.685  -8.552 1.00 . B B .  58 VAL HG21 1 1 
       12 125033 2 1  58 VAL HG22 H   1.102 -20.443  -6.972 1.00 . B B .  58 VAL HG22 1 1 
       12 125034 2 1  58 VAL HG23 H   2.385 -20.570  -8.176 1.00 . B B .  58 VAL HG23 1 1 
       12 125035 2 1  58 VAL N    N   2.588 -19.733  -4.979 1.00 . B B .  58 VAL N    1 1 
       12 125036 2 1  58 VAL O    O   3.114 -16.896  -4.857 1.00 . B B .  58 VAL O    1 1 
       12 125037 2 1  59 VAL C    C   6.146 -15.451  -6.607 1.00 . B B .  59 VAL C    1 1 
       12 125038 2 1  59 VAL CA   C   5.836 -16.243  -5.337 1.00 . B B .  59 VAL CA   1 1 
       12 125039 2 1  59 VAL CB   C   7.169 -16.537  -4.555 1.00 . B B .  59 VAL CB   1 1 
       12 125040 2 1  59 VAL CG1  C   7.781 -15.236  -3.993 1.00 . B B .  59 VAL CG1  1 1 
       12 125041 2 1  59 VAL CG2  C   6.950 -17.613  -3.470 1.00 . B B .  59 VAL CG2  1 1 
       12 125042 2 1  59 VAL H    H   5.651 -18.182  -6.141 1.00 . B B .  59 VAL H    1 1 
       12 125043 2 1  59 VAL HA   H   5.183 -15.650  -4.691 1.00 . B B .  59 VAL HA   1 1 
       12 125044 2 1  59 VAL HB   H   7.887 -16.943  -5.266 1.00 . B B .  59 VAL HB   1 1 
       12 125045 2 1  59 VAL HG11 H   8.179 -14.641  -4.809 1.00 . B B .  59 VAL HG11 1 1 
       12 125046 2 1  59 VAL HG12 H   8.582 -15.465  -3.301 1.00 . B B .  59 VAL HG12 1 1 
       12 125047 2 1  59 VAL HG13 H   7.019 -14.663  -3.485 1.00 . B B .  59 VAL HG13 1 1 
       12 125048 2 1  59 VAL HG21 H   6.170 -17.299  -2.791 1.00 . B B .  59 VAL HG21 1 1 
       12 125049 2 1  59 VAL HG22 H   7.866 -17.772  -2.914 1.00 . B B .  59 VAL HG22 1 1 
       12 125050 2 1  59 VAL HG23 H   6.658 -18.545  -3.937 1.00 . B B .  59 VAL HG23 1 1 
       12 125051 2 1  59 VAL N    N   5.136 -17.471  -5.709 1.00 . B B .  59 VAL N    1 1 
       12 125052 2 1  59 VAL O    O   6.938 -15.897  -7.456 1.00 . B B .  59 VAL O    1 1 
       12 125053 2 1  60 LEU C    C   6.779 -12.326  -7.409 1.00 . B B .  60 LEU C    1 1 
       12 125054 2 1  60 LEU CA   C   5.758 -13.383  -7.855 1.00 . B B .  60 LEU CA   1 1 
       12 125055 2 1  60 LEU CB   C   4.452 -12.705  -8.328 1.00 . B B .  60 LEU CB   1 1 
       12 125056 2 1  60 LEU CD1  C   5.263 -12.226 -10.729 1.00 . B B .  60 LEU CD1  1 1 
       12 125057 2 1  60 LEU CD2  C   3.330 -10.877  -9.729 1.00 . B B .  60 LEU CD2  1 1 
       12 125058 2 1  60 LEU CG   C   4.642 -11.630  -9.442 1.00 . B B .  60 LEU CG   1 1 
       12 125059 2 1  60 LEU H    H   4.804 -14.067  -6.104 1.00 . B B .  60 LEU H    1 1 
       12 125060 2 1  60 LEU HA   H   6.176 -13.956  -8.679 1.00 . B B .  60 LEU HA   1 1 
       12 125061 2 1  60 LEU HB2  H   3.778 -13.475  -8.697 1.00 . B B .  60 LEU HB2  1 1 
       12 125062 2 1  60 LEU HB3  H   3.985 -12.231  -7.470 1.00 . B B .  60 LEU HB3  1 1 
       12 125063 2 1  60 LEU HD11 H   4.614 -12.993 -11.135 1.00 . B B .  60 LEU HD11 1 1 
       12 125064 2 1  60 LEU HD12 H   6.228 -12.661 -10.501 1.00 . B B .  60 LEU HD12 1 1 
       12 125065 2 1  60 LEU HD13 H   5.396 -11.444 -11.465 1.00 . B B .  60 LEU HD13 1 1 
       12 125066 2 1  60 LEU HD21 H   2.579 -11.565 -10.097 1.00 . B B .  60 LEU HD21 1 1 
       12 125067 2 1  60 LEU HD22 H   3.502 -10.110 -10.474 1.00 . B B .  60 LEU HD22 1 1 
       12 125068 2 1  60 LEU HD23 H   2.969 -10.409  -8.822 1.00 . B B .  60 LEU HD23 1 1 
       12 125069 2 1  60 LEU HG   H   5.350 -10.896  -9.078 1.00 . B B .  60 LEU HG   1 1 
       12 125070 2 1  60 LEU N    N   5.493 -14.302  -6.756 1.00 . B B .  60 LEU N    1 1 
       12 125071 2 1  60 LEU O    O   6.488 -11.488  -6.553 1.00 . B B .  60 LEU O    1 1 
       12 125072 2 1  61 ARG C    C   9.014 -10.331  -8.826 1.00 . B B .  61 ARG C    1 1 
       12 125073 2 1  61 ARG CA   C   9.048 -11.428  -7.752 1.00 . B B .  61 ARG CA   1 1 
       12 125074 2 1  61 ARG CB   C  10.398 -12.185  -7.751 1.00 . B B .  61 ARG CB   1 1 
       12 125075 2 1  61 ARG CD   C  12.936 -12.156  -7.637 1.00 . B B .  61 ARG CD   1 1 
       12 125076 2 1  61 ARG CG   C  11.655 -11.325  -7.480 1.00 . B B .  61 ARG CG   1 1 
       12 125077 2 1  61 ARG CZ   C  15.378 -11.762  -7.886 1.00 . B B .  61 ARG CZ   1 1 
       12 125078 2 1  61 ARG H    H   8.134 -13.105  -8.653 1.00 . B B .  61 ARG H    1 1 
       12 125079 2 1  61 ARG HA   H   8.889 -10.973  -6.775 1.00 . B B .  61 ARG HA   1 1 
       12 125080 2 1  61 ARG HB2  H  10.354 -12.961  -6.991 1.00 . B B .  61 ARG HB2  1 1 
       12 125081 2 1  61 ARG HB3  H  10.520 -12.667  -8.718 1.00 . B B .  61 ARG HB3  1 1 
       12 125082 2 1  61 ARG HD2  H  12.920 -12.976  -6.926 1.00 . B B .  61 ARG HD2  1 1 
       12 125083 2 1  61 ARG HD3  H  12.950 -12.561  -8.641 1.00 . B B .  61 ARG HD3  1 1 
       12 125084 2 1  61 ARG HE   H  14.094 -10.553  -6.930 1.00 . B B .  61 ARG HE   1 1 
       12 125085 2 1  61 ARG HG2  H  11.681 -10.500  -8.182 1.00 . B B .  61 ARG HG2  1 1 
       12 125086 2 1  61 ARG HG3  H  11.607 -10.936  -6.469 1.00 . B B .  61 ARG HG3  1 1 
       12 125087 2 1  61 ARG HH11 H  14.716 -13.479  -8.765 1.00 . B B .  61 ARG HH11 1 1 
       12 125088 2 1  61 ARG HH12 H  16.420 -13.179  -8.921 1.00 . B B .  61 ARG HH12 1 1 
       12 125089 2 1  61 ARG HH21 H  16.326 -10.152  -7.103 1.00 . B B .  61 ARG HH21 1 1 
       12 125090 2 1  61 ARG HH22 H  17.342 -11.268  -7.964 1.00 . B B .  61 ARG HH22 1 1 
       12 125091 2 1  61 ARG N    N   7.971 -12.385  -8.005 1.00 . B B .  61 ARG N    1 1 
       12 125092 2 1  61 ARG NE   N  14.170 -11.390  -7.431 1.00 . B B .  61 ARG NE   1 1 
       12 125093 2 1  61 ARG NH1  N  15.519 -12.899  -8.580 1.00 . B B .  61 ARG NH1  1 1 
       12 125094 2 1  61 ARG NH2  N  16.436 -11.002  -7.632 1.00 . B B .  61 ARG NH2  1 1 
       12 125095 2 1  61 ARG O    O   9.370 -10.565  -9.981 1.00 . B B .  61 ARG O    1 1 
       12 125096 2 1  62 VAL C    C   9.584  -7.002  -8.952 1.00 . B B .  62 VAL C    1 1 
       12 125097 2 1  62 VAL CA   C   8.470  -7.977  -9.327 1.00 . B B .  62 VAL CA   1 1 
       12 125098 2 1  62 VAL CB   C   7.064  -7.287  -9.236 1.00 . B B .  62 VAL CB   1 1 
       12 125099 2 1  62 VAL CG1  C   6.935  -6.117 -10.239 1.00 . B B .  62 VAL CG1  1 1 
       12 125100 2 1  62 VAL CG2  C   5.953  -8.324  -9.453 1.00 . B B .  62 VAL CG2  1 1 
       12 125101 2 1  62 VAL H    H   8.255  -9.034  -7.509 1.00 . B B .  62 VAL H    1 1 
       12 125102 2 1  62 VAL HA   H   8.619  -8.311 -10.357 1.00 . B B .  62 VAL HA   1 1 
       12 125103 2 1  62 VAL HB   H   6.947  -6.882  -8.231 1.00 . B B .  62 VAL HB   1 1 
       12 125104 2 1  62 VAL HG11 H   7.592  -5.314  -9.959 1.00 . B B .  62 VAL HG11 1 1 
       12 125105 2 1  62 VAL HG12 H   5.927  -5.742 -10.255 1.00 . B B .  62 VAL HG12 1 1 
       12 125106 2 1  62 VAL HG13 H   7.211  -6.436 -11.221 1.00 . B B .  62 VAL HG13 1 1 
       12 125107 2 1  62 VAL HG21 H   6.045  -8.759 -10.430 1.00 . B B .  62 VAL HG21 1 1 
       12 125108 2 1  62 VAL HG22 H   4.979  -7.858  -9.357 1.00 . B B .  62 VAL HG22 1 1 
       12 125109 2 1  62 VAL HG23 H   6.045  -9.110  -8.718 1.00 . B B .  62 VAL HG23 1 1 
       12 125110 2 1  62 VAL N    N   8.553  -9.140  -8.436 1.00 . B B .  62 VAL N    1 1 
       12 125111 2 1  62 VAL O    O   9.579  -6.422  -7.860 1.00 . B B .  62 VAL O    1 1 
       12 125112 2 1  63 THR C    C  11.700  -4.807 -10.524 1.00 . B B .  63 THR C    1 1 
       12 125113 2 1  63 THR CA   C  11.756  -6.071  -9.645 1.00 . B B .  63 THR CA   1 1 
       12 125114 2 1  63 THR CB   C  13.030  -6.914  -9.979 1.00 . B B .  63 THR CB   1 1 
       12 125115 2 1  63 THR CG2  C  14.317  -6.178  -9.576 1.00 . B B .  63 THR CG2  1 1 
       12 125116 2 1  63 THR H    H  10.463  -7.345 -10.700 1.00 . B B .  63 THR H    1 1 
       12 125117 2 1  63 THR HA   H  11.800  -5.779  -8.593 1.00 . B B .  63 THR HA   1 1 
       12 125118 2 1  63 THR HB   H  13.058  -7.102 -11.050 1.00 . B B .  63 THR HB   1 1 
       12 125119 2 1  63 THR HG1  H  12.733  -8.871  -9.928 1.00 . B B .  63 THR HG1  1 1 
       12 125120 2 1  63 THR HG21 H  15.156  -6.846  -9.658 1.00 . B B .  63 THR HG21 1 1 
       12 125121 2 1  63 THR HG22 H  14.239  -5.832  -8.552 1.00 . B B .  63 THR HG22 1 1 
       12 125122 2 1  63 THR HG23 H  14.472  -5.327 -10.229 1.00 . B B .  63 THR HG23 1 1 
       12 125123 2 1  63 THR N    N  10.557  -6.875  -9.852 1.00 . B B .  63 THR N    1 1 
       12 125124 2 1  63 THR O    O  11.332  -4.873 -11.695 1.00 . B B .  63 THR O    1 1 
       12 125125 2 1  63 THR OG1  O  12.965  -8.183  -9.297 1.00 . B B .  63 THR OG1  1 1 
       12 125126 2 1  64 VAL C    C  13.412  -1.662 -10.357 1.00 . B B .  64 VAL C    1 1 
       12 125127 2 1  64 VAL CA   C  12.058  -2.344 -10.583 1.00 . B B .  64 VAL CA   1 1 
       12 125128 2 1  64 VAL CB   C  10.903  -1.435 -10.011 1.00 . B B .  64 VAL CB   1 1 
       12 125129 2 1  64 VAL CG1  C  11.073   0.044 -10.450 1.00 . B B .  64 VAL CG1  1 1 
       12 125130 2 1  64 VAL CG2  C   9.501  -1.989 -10.407 1.00 . B B .  64 VAL CG2  1 1 
       12 125131 2 1  64 VAL H    H  12.332  -3.710  -9.005 1.00 . B B .  64 VAL H    1 1 
       12 125132 2 1  64 VAL HA   H  11.893  -2.477 -11.655 1.00 . B B .  64 VAL HA   1 1 
       12 125133 2 1  64 VAL HB   H  10.973  -1.460  -8.924 1.00 . B B .  64 VAL HB   1 1 
       12 125134 2 1  64 VAL HG11 H  11.157   0.108 -11.527 1.00 . B B .  64 VAL HG11 1 1 
       12 125135 2 1  64 VAL HG12 H  11.963   0.465 -10.006 1.00 . B B .  64 VAL HG12 1 1 
       12 125136 2 1  64 VAL HG13 H  10.222   0.614 -10.132 1.00 . B B .  64 VAL HG13 1 1 
       12 125137 2 1  64 VAL HG21 H   9.540  -3.062 -10.552 1.00 . B B .  64 VAL HG21 1 1 
       12 125138 2 1  64 VAL HG22 H   9.138  -1.533 -11.304 1.00 . B B .  64 VAL HG22 1 1 
       12 125139 2 1  64 VAL HG23 H   8.787  -1.789  -9.641 1.00 . B B .  64 VAL HG23 1 1 
       12 125140 2 1  64 VAL N    N  12.056  -3.665  -9.933 1.00 . B B .  64 VAL N    1 1 
       12 125141 2 1  64 VAL O    O  13.782  -1.371  -9.216 1.00 . B B .  64 VAL O    1 1 
       12 125142 2 1  65 THR C    C  15.084   0.743 -12.018 1.00 . B B .  65 THR C    1 1 
       12 125143 2 1  65 THR CA   C  15.380  -0.644 -11.434 1.00 . B B .  65 THR CA   1 1 
       12 125144 2 1  65 THR CB   C  16.486  -1.354 -12.279 1.00 . B B .  65 THR CB   1 1 
       12 125145 2 1  65 THR CG2  C  17.819  -0.582 -12.273 1.00 . B B .  65 THR CG2  1 1 
       12 125146 2 1  65 THR H    H  13.845  -1.813 -12.298 1.00 . B B .  65 THR H    1 1 
       12 125147 2 1  65 THR HA   H  15.738  -0.544 -10.404 1.00 . B B .  65 THR HA   1 1 
       12 125148 2 1  65 THR HB   H  16.141  -1.433 -13.304 1.00 . B B .  65 THR HB   1 1 
       12 125149 2 1  65 THR HG1  H  16.535  -2.699 -10.823 1.00 . B B .  65 THR HG1  1 1 
       12 125150 2 1  65 THR HG21 H  18.183  -0.481 -11.258 1.00 . B B .  65 THR HG21 1 1 
       12 125151 2 1  65 THR HG22 H  17.674   0.403 -12.695 1.00 . B B .  65 THR HG22 1 1 
       12 125152 2 1  65 THR HG23 H  18.548  -1.113 -12.865 1.00 . B B .  65 THR HG23 1 1 
       12 125153 2 1  65 THR N    N  14.145  -1.435 -11.445 1.00 . B B .  65 THR N    1 1 
       12 125154 2 1  65 THR O    O  14.344   0.848 -12.998 1.00 . B B .  65 THR O    1 1 
       12 125155 2 1  65 THR OG1  O  16.699  -2.684 -11.774 1.00 . B B .  65 THR OG1  1 1 
       12 125156 2 1  66 ALA C    C  16.803   3.950 -11.632 1.00 . B B .  66 ALA C    1 1 
       12 125157 2 1  66 ALA CA   C  15.517   3.176 -11.907 1.00 . B B .  66 ALA CA   1 1 
       12 125158 2 1  66 ALA CB   C  14.273   3.893 -11.319 1.00 . B B .  66 ALA CB   1 1 
       12 125159 2 1  66 ALA H    H  16.192   1.638 -10.605 1.00 . B B .  66 ALA H    1 1 
       12 125160 2 1  66 ALA HA   H  15.392   3.117 -12.988 1.00 . B B .  66 ALA HA   1 1 
       12 125161 2 1  66 ALA HB1  H  13.576   4.121 -12.114 1.00 . B B .  66 ALA HB1  1 1 
       12 125162 2 1  66 ALA HB2  H  14.551   4.815 -10.823 1.00 . B B .  66 ALA HB2  1 1 
       12 125163 2 1  66 ALA HB3  H  13.782   3.261 -10.612 1.00 . B B .  66 ALA HB3  1 1 
       12 125164 2 1  66 ALA N    N  15.650   1.796 -11.410 1.00 . B B .  66 ALA N    1 1 
       12 125165 2 1  66 ALA O    O  17.440   3.771 -10.583 1.00 . B B .  66 ALA O    1 1 
       12 125166 2 1  67 SER C    C  18.206   7.014 -13.048 1.00 . B B .  67 SER C    1 1 
       12 125167 2 1  67 SER CA   C  18.416   5.584 -12.538 1.00 . B B .  67 SER CA   1 1 
       12 125168 2 1  67 SER CB   C  19.501   4.851 -13.369 1.00 . B B .  67 SER CB   1 1 
       12 125169 2 1  67 SER H    H  16.570   4.956 -13.349 1.00 . B B .  67 SER H    1 1 
       12 125170 2 1  67 SER HA   H  18.740   5.643 -11.499 1.00 . B B .  67 SER HA   1 1 
       12 125171 2 1  67 SER HB2  H  20.414   5.429 -13.370 1.00 . B B .  67 SER HB2  1 1 
       12 125172 2 1  67 SER HB3  H  19.698   3.883 -12.925 1.00 . B B .  67 SER HB3  1 1 
       12 125173 2 1  67 SER HG   H  18.809   3.737 -14.833 1.00 . B B .  67 SER HG   1 1 
       12 125174 2 1  67 SER N    N  17.166   4.825 -12.582 1.00 . B B .  67 SER N    1 1 
       12 125175 2 1  67 SER O    O  17.579   7.228 -14.090 1.00 . B B .  67 SER O    1 1 
       12 125176 2 1  67 SER OG   O  19.092   4.651 -14.715 1.00 . B B .  67 SER OG   1 1 
       12 125177 2 1  68 LEU C    C  20.147   9.764 -13.125 1.00 . B B .  68 LEU C    1 1 
       12 125178 2 1  68 LEU CA   C  18.738   9.406 -12.615 1.00 . B B .  68 LEU CA   1 1 
       12 125179 2 1  68 LEU CB   C  18.379  10.258 -11.365 1.00 . B B .  68 LEU CB   1 1 
       12 125180 2 1  68 LEU CD1  C  16.793  10.698  -9.402 1.00 . B B .  68 LEU CD1  1 1 
       12 125181 2 1  68 LEU CD2  C  15.913  10.810 -11.771 1.00 . B B .  68 LEU CD2  1 1 
       12 125182 2 1  68 LEU CG   C  16.921  10.130 -10.827 1.00 . B B .  68 LEU CG   1 1 
       12 125183 2 1  68 LEU H    H  19.119   7.712 -11.415 1.00 . B B .  68 LEU H    1 1 
       12 125184 2 1  68 LEU HA   H  18.005   9.594 -13.401 1.00 . B B .  68 LEU HA   1 1 
       12 125185 2 1  68 LEU HB2  H  19.061   9.978 -10.567 1.00 . B B .  68 LEU HB2  1 1 
       12 125186 2 1  68 LEU HB3  H  18.560  11.302 -11.601 1.00 . B B .  68 LEU HB3  1 1 
       12 125187 2 1  68 LEU HD11 H  17.536  10.248  -8.762 1.00 . B B .  68 LEU HD11 1 1 
       12 125188 2 1  68 LEU HD12 H  15.821  10.478  -9.015 1.00 . B B .  68 LEU HD12 1 1 
       12 125189 2 1  68 LEU HD13 H  16.929  11.766  -9.416 1.00 . B B .  68 LEU HD13 1 1 
       12 125190 2 1  68 LEU HD21 H  14.907  10.628 -11.416 1.00 . B B .  68 LEU HD21 1 1 
       12 125191 2 1  68 LEU HD22 H  16.013  10.402 -12.767 1.00 . B B .  68 LEU HD22 1 1 
       12 125192 2 1  68 LEU HD23 H  16.087  11.862 -11.805 1.00 . B B .  68 LEU HD23 1 1 
       12 125193 2 1  68 LEU HG   H  16.660   9.082 -10.777 1.00 . B B .  68 LEU HG   1 1 
       12 125194 2 1  68 LEU N    N  18.716   7.979 -12.268 1.00 . B B .  68 LEU N    1 1 
       12 125195 2 1  68 LEU O    O  21.119   9.729 -12.349 1.00 . B B .  68 LEU O    1 1 
       12 125196 2 1  69 GLY C    C  22.442   9.237 -15.249 1.00 . B B .  69 GLY C    1 1 
       12 125197 2 1  69 GLY CA   C  21.521  10.436 -15.050 1.00 . B B .  69 GLY CA   1 1 
       12 125198 2 1  69 GLY H    H  19.446  10.031 -14.985 1.00 . B B .  69 GLY H    1 1 
       12 125199 2 1  69 GLY HA2  H  21.310  10.869 -16.019 1.00 . B B .  69 GLY HA2  1 1 
       12 125200 2 1  69 GLY HA3  H  22.021  11.183 -14.442 1.00 . B B .  69 GLY HA3  1 1 
       12 125201 2 1  69 GLY N    N  20.251  10.072 -14.427 1.00 . B B .  69 GLY N    1 1 
       12 125202 2 1  69 GLY O    O  22.019   8.209 -15.780 1.00 . B B .  69 GLY O    1 1 
       12 125203 2 1  70 GLU C    C  24.784   7.351 -13.777 1.00 . B B .  70 GLU C    1 1 
       12 125204 2 1  70 GLU CA   C  24.753   8.352 -14.946 1.00 . B B .  70 GLU CA   1 1 
       12 125205 2 1  70 GLU CB   C  26.120   9.076 -15.018 1.00 . B B .  70 GLU CB   1 1 
       12 125206 2 1  70 GLU CD   C  27.453  11.029 -15.943 1.00 . B B .  70 GLU CD   1 1 
       12 125207 2 1  70 GLU CG   C  26.231  10.125 -16.135 1.00 . B B .  70 GLU CG   1 1 
       12 125208 2 1  70 GLU H    H  23.920  10.197 -14.308 1.00 . B B .  70 GLU H    1 1 
       12 125209 2 1  70 GLU HA   H  24.589   7.815 -15.875 1.00 . B B .  70 GLU HA   1 1 
       12 125210 2 1  70 GLU HB2  H  26.297   9.573 -14.068 1.00 . B B .  70 GLU HB2  1 1 
       12 125211 2 1  70 GLU HB3  H  26.904   8.338 -15.169 1.00 . B B .  70 GLU HB3  1 1 
       12 125212 2 1  70 GLU HG2  H  26.296   9.621 -17.097 1.00 . B B .  70 GLU HG2  1 1 
       12 125213 2 1  70 GLU HG3  H  25.336  10.742 -16.127 1.00 . B B .  70 GLU HG3  1 1 
       12 125214 2 1  70 GLU N    N  23.692   9.373 -14.781 1.00 . B B .  70 GLU N    1 1 
       12 125215 2 1  70 GLU O    O  25.630   6.446 -13.766 1.00 . B B .  70 GLU O    1 1 
       12 125216 2 1  70 GLU OE1  O  27.377  11.955 -15.108 1.00 . B B .  70 GLU OE1  1 1 
       12 125217 2 1  70 GLU OE2  O  28.495  10.806 -16.592 1.00 . B B .  70 GLU OE2  1 1 
       12 125218 2 1  71 GLU C    C  22.507   6.235 -11.132 1.00 . B B .  71 GLU C    1 1 
       12 125219 2 1  71 GLU CA   C  23.894   6.760 -11.536 1.00 . B B .  71 GLU CA   1 1 
       12 125220 2 1  71 GLU CB   C  24.459   7.686 -10.425 1.00 . B B .  71 GLU CB   1 1 
       12 125221 2 1  71 GLU CD   C  24.206   9.871  -9.095 1.00 . B B .  71 GLU CD   1 1 
       12 125222 2 1  71 GLU CG   C  23.537   8.861 -10.035 1.00 . B B .  71 GLU CG   1 1 
       12 125223 2 1  71 GLU H    H  23.095   8.096 -12.983 1.00 . B B .  71 GLU H    1 1 
       12 125224 2 1  71 GLU HA   H  24.562   5.908 -11.653 1.00 . B B .  71 GLU HA   1 1 
       12 125225 2 1  71 GLU HB2  H  24.648   7.093  -9.536 1.00 . B B .  71 GLU HB2  1 1 
       12 125226 2 1  71 GLU HB3  H  25.404   8.096 -10.766 1.00 . B B .  71 GLU HB3  1 1 
       12 125227 2 1  71 GLU HG2  H  23.230   9.382 -10.940 1.00 . B B .  71 GLU HG2  1 1 
       12 125228 2 1  71 GLU HG3  H  22.648   8.462  -9.556 1.00 . B B .  71 GLU HG3  1 1 
       12 125229 2 1  71 GLU N    N  23.845   7.493 -12.818 1.00 . B B .  71 GLU N    1 1 
       12 125230 2 1  71 GLU O    O  21.475   6.776 -11.558 1.00 . B B .  71 GLU O    1 1 
       12 125231 2 1  71 GLU OE1  O  23.866   9.926  -7.899 1.00 . B B .  71 GLU OE1  1 1 
       12 125232 2 1  71 GLU OE2  O  25.079  10.625  -9.572 1.00 . B B .  71 GLU OE2  1 1 
       12 125233 2 1  72 THR C    C  20.523   5.482  -8.827 1.00 . B B .  72 THR C    1 1 
       12 125234 2 1  72 THR CA   C  21.290   4.546  -9.785 1.00 . B B .  72 THR CA   1 1 
       12 125235 2 1  72 THR CB   C  21.638   3.199  -9.068 1.00 . B B .  72 THR CB   1 1 
       12 125236 2 1  72 THR CG2  C  20.388   2.470  -8.523 1.00 . B B .  72 THR CG2  1 1 
       12 125237 2 1  72 THR H    H  23.371   4.832  -9.987 1.00 . B B .  72 THR H    1 1 
       12 125238 2 1  72 THR HA   H  20.664   4.319 -10.647 1.00 . B B .  72 THR HA   1 1 
       12 125239 2 1  72 THR HB   H  22.301   3.417  -8.234 1.00 . B B .  72 THR HB   1 1 
       12 125240 2 1  72 THR HG1  H  22.144   1.418  -9.774 1.00 . B B .  72 THR HG1  1 1 
       12 125241 2 1  72 THR HG21 H  19.935   3.057  -7.737 1.00 . B B .  72 THR HG21 1 1 
       12 125242 2 1  72 THR HG22 H  20.673   1.504  -8.123 1.00 . B B .  72 THR HG22 1 1 
       12 125243 2 1  72 THR HG23 H  19.667   2.326  -9.314 1.00 . B B .  72 THR HG23 1 1 
       12 125244 2 1  72 THR N    N  22.509   5.190 -10.282 1.00 . B B .  72 THR N    1 1 
       12 125245 2 1  72 THR O    O  21.095   6.024  -7.877 1.00 . B B .  72 THR O    1 1 
       12 125246 2 1  72 THR OG1  O  22.342   2.338  -9.980 1.00 . B B .  72 THR OG1  1 1 
       12 125247 2 1  73 ALA C    C  17.891   5.484  -7.109 1.00 . B B .  73 ALA C    1 1 
       12 125248 2 1  73 ALA CA   C  18.306   6.404  -8.248 1.00 . B B .  73 ALA CA   1 1 
       12 125249 2 1  73 ALA CB   C  17.089   6.873  -9.063 1.00 . B B .  73 ALA CB   1 1 
       12 125250 2 1  73 ALA H    H  18.865   5.224  -9.899 1.00 . B B .  73 ALA H    1 1 
       12 125251 2 1  73 ALA HA   H  18.820   7.281  -7.844 1.00 . B B .  73 ALA HA   1 1 
       12 125252 2 1  73 ALA HB1  H  16.343   7.287  -8.411 1.00 . B B .  73 ALA HB1  1 1 
       12 125253 2 1  73 ALA HB2  H  16.662   6.040  -9.606 1.00 . B B .  73 ALA HB2  1 1 
       12 125254 2 1  73 ALA HB3  H  17.398   7.630  -9.762 1.00 . B B .  73 ALA HB3  1 1 
       12 125255 2 1  73 ALA N    N  19.227   5.657  -9.106 1.00 . B B .  73 ALA N    1 1 
       12 125256 2 1  73 ALA O    O  18.245   5.707  -5.943 1.00 . B B .  73 ALA O    1 1 
       12 125257 2 1  74 PHE C    C  16.642   2.003  -7.193 1.00 . B B .  74 PHE C    1 1 
       12 125258 2 1  74 PHE CA   C  16.730   3.388  -6.543 1.00 . B B .  74 PHE CA   1 1 
       12 125259 2 1  74 PHE CB   C  15.361   3.796  -5.926 1.00 . B B .  74 PHE CB   1 1 
       12 125260 2 1  74 PHE CD1  C  13.403   2.818  -7.266 1.00 . B B .  74 PHE CD1  1 1 
       12 125261 2 1  74 PHE CD2  C  13.819   5.167  -7.439 1.00 . B B .  74 PHE CD2  1 1 
       12 125262 2 1  74 PHE CE1  C  12.317   2.946  -8.113 1.00 . B B .  74 PHE CE1  1 1 
       12 125263 2 1  74 PHE CE2  C  12.734   5.295  -8.290 1.00 . B B .  74 PHE CE2  1 1 
       12 125264 2 1  74 PHE CG   C  14.176   3.928  -6.905 1.00 . B B .  74 PHE CG   1 1 
       12 125265 2 1  74 PHE CZ   C  11.982   4.186  -8.626 1.00 . B B .  74 PHE CZ   1 1 
       12 125266 2 1  74 PHE H    H  17.004   4.270  -8.438 1.00 . B B .  74 PHE H    1 1 
       12 125267 2 1  74 PHE HA   H  17.465   3.326  -5.743 1.00 . B B .  74 PHE HA   1 1 
       12 125268 2 1  74 PHE HB2  H  15.083   3.066  -5.173 1.00 . B B .  74 PHE HB2  1 1 
       12 125269 2 1  74 PHE HB3  H  15.485   4.753  -5.428 1.00 . B B .  74 PHE HB3  1 1 
       12 125270 2 1  74 PHE HD1  H  13.658   1.845  -6.870 1.00 . B B .  74 PHE HD1  1 1 
       12 125271 2 1  74 PHE HD2  H  14.406   6.044  -7.183 1.00 . B B .  74 PHE HD2  1 1 
       12 125272 2 1  74 PHE HE1  H  11.732   2.074  -8.386 1.00 . B B .  74 PHE HE1  1 1 
       12 125273 2 1  74 PHE HE2  H  12.474   6.269  -8.692 1.00 . B B .  74 PHE HE2  1 1 
       12 125274 2 1  74 PHE HZ   H  11.122   4.288  -9.285 1.00 . B B .  74 PHE HZ   1 1 
       12 125275 2 1  74 PHE N    N  17.197   4.397  -7.486 1.00 . B B .  74 PHE N    1 1 
       12 125276 2 1  74 PHE O    O  16.548   1.859  -8.423 1.00 . B B .  74 PHE O    1 1 
       12 125277 2 1  75 LEU C    C  15.327  -0.873  -5.710 1.00 . B B .  75 LEU C    1 1 
       12 125278 2 1  75 LEU CA   C  16.446  -0.404  -6.628 1.00 . B B .  75 LEU CA   1 1 
       12 125279 2 1  75 LEU CB   C  17.740  -1.234  -6.373 1.00 . B B .  75 LEU CB   1 1 
       12 125280 2 1  75 LEU CD1  C  20.221  -1.644  -6.845 1.00 . B B .  75 LEU CD1  1 1 
       12 125281 2 1  75 LEU CD2  C  18.660  -0.984  -8.750 1.00 . B B .  75 LEU CD2  1 1 
       12 125282 2 1  75 LEU CG   C  18.969  -0.840  -7.242 1.00 . B B .  75 LEU CG   1 1 
       12 125283 2 1  75 LEU H    H  16.841   1.227  -5.385 1.00 . B B .  75 LEU H    1 1 
       12 125284 2 1  75 LEU HA   H  16.141  -0.507  -7.668 1.00 . B B .  75 LEU HA   1 1 
       12 125285 2 1  75 LEU HB2  H  18.016  -1.121  -5.325 1.00 . B B .  75 LEU HB2  1 1 
       12 125286 2 1  75 LEU HB3  H  17.523  -2.284  -6.549 1.00 . B B .  75 LEU HB3  1 1 
       12 125287 2 1  75 LEU HD11 H  21.063  -1.322  -7.443 1.00 . B B .  75 LEU HD11 1 1 
       12 125288 2 1  75 LEU HD12 H  20.050  -2.701  -7.008 1.00 . B B .  75 LEU HD12 1 1 
       12 125289 2 1  75 LEU HD13 H  20.442  -1.475  -5.798 1.00 . B B .  75 LEU HD13 1 1 
       12 125290 2 1  75 LEU HD21 H  18.420  -2.012  -8.987 1.00 . B B .  75 LEU HD21 1 1 
       12 125291 2 1  75 LEU HD22 H  19.516  -0.675  -9.333 1.00 . B B .  75 LEU HD22 1 1 
       12 125292 2 1  75 LEU HD23 H  17.819  -0.352  -9.011 1.00 . B B .  75 LEU HD23 1 1 
       12 125293 2 1  75 LEU HG   H  19.193   0.203  -7.059 1.00 . B B .  75 LEU HG   1 1 
       12 125294 2 1  75 LEU N    N  16.669   1.002  -6.317 1.00 . B B .  75 LEU N    1 1 
       12 125295 2 1  75 LEU O    O  15.494  -0.881  -4.499 1.00 . B B .  75 LEU O    1 1 
       12 125296 2 1  76 CYS C    C  12.767  -3.165  -6.050 1.00 . B B .  76 CYS C    1 1 
       12 125297 2 1  76 CYS CA   C  13.055  -1.766  -5.509 1.00 . B B .  76 CYS CA   1 1 
       12 125298 2 1  76 CYS CB   C  11.807  -0.853  -5.589 1.00 . B B .  76 CYS CB   1 1 
       12 125299 2 1  76 CYS H    H  14.067  -1.080  -7.240 1.00 . B B .  76 CYS H    1 1 
       12 125300 2 1  76 CYS HA   H  13.357  -1.854  -4.461 1.00 . B B .  76 CYS HA   1 1 
       12 125301 2 1  76 CYS HB2  H  12.094   0.164  -5.350 1.00 . B B .  76 CYS HB2  1 1 
       12 125302 2 1  76 CYS HB3  H  11.391  -0.875  -6.592 1.00 . B B .  76 CYS HB3  1 1 
       12 125303 2 1  76 CYS HG   H  11.044  -2.064  -3.479 1.00 . B B .  76 CYS HG   1 1 
       12 125304 2 1  76 CYS N    N  14.174  -1.207  -6.276 1.00 . B B .  76 CYS N    1 1 
       12 125305 2 1  76 CYS O    O  12.966  -3.423  -7.235 1.00 . B B .  76 CYS O    1 1 
       12 125306 2 1  76 CYS SG   S  10.498  -1.327  -4.436 1.00 . B B .  76 CYS SG   1 1 
       12 125307 2 1  77 GLU C    C  11.223  -6.078  -4.415 1.00 . B B .  77 GLU C    1 1 
       12 125308 2 1  77 GLU CA   C  12.104  -5.475  -5.500 1.00 . B B .  77 GLU CA   1 1 
       12 125309 2 1  77 GLU CB   C  13.445  -6.252  -5.608 1.00 . B B .  77 GLU CB   1 1 
       12 125310 2 1  77 GLU CD   C  14.676  -8.458  -6.029 1.00 . B B .  77 GLU CD   1 1 
       12 125311 2 1  77 GLU CG   C  13.312  -7.758  -5.938 1.00 . B B .  77 GLU CG   1 1 
       12 125312 2 1  77 GLU H    H  12.188  -3.781  -4.243 1.00 . B B .  77 GLU H    1 1 
       12 125313 2 1  77 GLU HA   H  11.576  -5.513  -6.454 1.00 . B B .  77 GLU HA   1 1 
       12 125314 2 1  77 GLU HB2  H  14.048  -5.787  -6.383 1.00 . B B .  77 GLU HB2  1 1 
       12 125315 2 1  77 GLU HB3  H  13.976  -6.157  -4.666 1.00 . B B .  77 GLU HB3  1 1 
       12 125316 2 1  77 GLU HG2  H  12.721  -8.232  -5.159 1.00 . B B .  77 GLU HG2  1 1 
       12 125317 2 1  77 GLU HG3  H  12.792  -7.881  -6.889 1.00 . B B .  77 GLU HG3  1 1 
       12 125318 2 1  77 GLU N    N  12.346  -4.069  -5.166 1.00 . B B .  77 GLU N    1 1 
       12 125319 2 1  77 GLU O    O  11.525  -5.965  -3.221 1.00 . B B .  77 GLU O    1 1 
       12 125320 2 1  77 GLU OE1  O  15.387  -8.278  -7.035 1.00 . B B .  77 GLU OE1  1 1 
       12 125321 2 1  77 GLU OE2  O  15.045  -9.210  -5.107 1.00 . B B .  77 GLU OE2  1 1 
       12 125322 2 1  78 VAL C    C   8.948  -8.753  -4.385 1.00 . B B .  78 VAL C    1 1 
       12 125323 2 1  78 VAL CA   C   9.133  -7.305  -3.964 1.00 . B B .  78 VAL CA   1 1 
       12 125324 2 1  78 VAL CB   C   7.746  -6.556  -4.049 1.00 . B B .  78 VAL CB   1 1 
       12 125325 2 1  78 VAL CG1  C   6.667  -7.224  -3.150 1.00 . B B .  78 VAL CG1  1 1 
       12 125326 2 1  78 VAL CG2  C   7.924  -5.056  -3.714 1.00 . B B .  78 VAL CG2  1 1 
       12 125327 2 1  78 VAL H    H   9.972  -6.731  -5.810 1.00 . B B .  78 VAL H    1 1 
       12 125328 2 1  78 VAL HA   H   9.493  -7.266  -2.933 1.00 . B B .  78 VAL HA   1 1 
       12 125329 2 1  78 VAL HB   H   7.393  -6.622  -5.080 1.00 . B B .  78 VAL HB   1 1 
       12 125330 2 1  78 VAL HG11 H   5.704  -6.821  -3.364 1.00 . B B .  78 VAL HG11 1 1 
       12 125331 2 1  78 VAL HG12 H   6.896  -7.053  -2.110 1.00 . B B .  78 VAL HG12 1 1 
       12 125332 2 1  78 VAL HG13 H   6.649  -8.288  -3.334 1.00 . B B .  78 VAL HG13 1 1 
       12 125333 2 1  78 VAL HG21 H   8.058  -4.917  -2.646 1.00 . B B .  78 VAL HG21 1 1 
       12 125334 2 1  78 VAL HG22 H   7.066  -4.501  -4.049 1.00 . B B .  78 VAL HG22 1 1 
       12 125335 2 1  78 VAL HG23 H   8.790  -4.674  -4.229 1.00 . B B .  78 VAL HG23 1 1 
       12 125336 2 1  78 VAL N    N  10.123  -6.682  -4.845 1.00 . B B .  78 VAL N    1 1 
       12 125337 2 1  78 VAL O    O   9.071  -9.084  -5.565 1.00 . B B .  78 VAL O    1 1 
       12 125338 2 1  79 GLN C    C   6.853 -11.161  -2.998 1.00 . B B .  79 GLN C    1 1 
       12 125339 2 1  79 GLN CA   C   8.214 -10.976  -3.648 1.00 . B B .  79 GLN CA   1 1 
       12 125340 2 1  79 GLN CB   C   9.239 -12.013  -3.112 1.00 . B B .  79 GLN CB   1 1 
       12 125341 2 1  79 GLN CD   C  11.397 -13.338  -3.635 1.00 . B B .  79 GLN CD   1 1 
       12 125342 2 1  79 GLN CG   C  10.568 -12.067  -3.891 1.00 . B B .  79 GLN CG   1 1 
       12 125343 2 1  79 GLN H    H   8.708  -9.284  -2.482 1.00 . B B .  79 GLN H    1 1 
       12 125344 2 1  79 GLN HA   H   8.094 -11.111  -4.721 1.00 . B B .  79 GLN HA   1 1 
       12 125345 2 1  79 GLN HB2  H   9.467 -11.778  -2.075 1.00 . B B .  79 GLN HB2  1 1 
       12 125346 2 1  79 GLN HB3  H   8.790 -12.998  -3.144 1.00 . B B .  79 GLN HB3  1 1 
       12 125347 2 1  79 GLN HE21 H  10.804 -13.436  -1.734 1.00 . B B .  79 GLN HE21 1 1 
       12 125348 2 1  79 GLN HE22 H  11.874 -14.682  -2.257 1.00 . B B .  79 GLN HE22 1 1 
       12 125349 2 1  79 GLN HG2  H  10.354 -12.008  -4.951 1.00 . B B .  79 GLN HG2  1 1 
       12 125350 2 1  79 GLN HG3  H  11.168 -11.211  -3.609 1.00 . B B .  79 GLN HG3  1 1 
       12 125351 2 1  79 GLN N    N   8.652  -9.604  -3.408 1.00 . B B .  79 GLN N    1 1 
       12 125352 2 1  79 GLN NE2  N  11.352 -13.871  -2.418 1.00 . B B .  79 GLN NE2  1 1 
       12 125353 2 1  79 GLN O    O   6.765 -11.357  -1.793 1.00 . B B .  79 GLN O    1 1 
       12 125354 2 1  79 GLN OE1  O  12.097 -13.818  -4.525 1.00 . B B .  79 GLN OE1  1 1 
       12 125355 2 1  80 GLN C    C   4.048 -12.702  -3.534 1.00 . B B .  80 GLN C    1 1 
       12 125356 2 1  80 GLN CA   C   4.423 -11.224  -3.349 1.00 . B B .  80 GLN CA   1 1 
       12 125357 2 1  80 GLN CB   C   3.450 -10.309  -4.145 1.00 . B B .  80 GLN CB   1 1 
       12 125358 2 1  80 GLN CD   C   2.111  -9.354  -2.176 1.00 . B B .  80 GLN CD   1 1 
       12 125359 2 1  80 GLN CG   C   2.071 -10.153  -3.482 1.00 . B B .  80 GLN CG   1 1 
       12 125360 2 1  80 GLN H    H   5.945 -10.766  -4.738 1.00 . B B .  80 GLN H    1 1 
       12 125361 2 1  80 GLN HA   H   4.366 -10.967  -2.288 1.00 . B B .  80 GLN HA   1 1 
       12 125362 2 1  80 GLN HB2  H   3.893  -9.321  -4.236 1.00 . B B .  80 GLN HB2  1 1 
       12 125363 2 1  80 GLN HB3  H   3.309 -10.712  -5.147 1.00 . B B .  80 GLN HB3  1 1 
       12 125364 2 1  80 GLN HE21 H   3.459  -8.087  -2.928 1.00 . B B .  80 GLN HE21 1 1 
       12 125365 2 1  80 GLN HE22 H   2.981  -7.799  -1.295 1.00 . B B .  80 GLN HE22 1 1 
       12 125366 2 1  80 GLN HG2  H   1.409  -9.642  -4.170 1.00 . B B .  80 GLN HG2  1 1 
       12 125367 2 1  80 GLN HG3  H   1.670 -11.140  -3.275 1.00 . B B .  80 GLN HG3  1 1 
       12 125368 2 1  80 GLN N    N   5.795 -11.022  -3.802 1.00 . B B .  80 GLN N    1 1 
       12 125369 2 1  80 GLN NE2  N   2.931  -8.305  -2.131 1.00 . B B .  80 GLN NE2  1 1 
       12 125370 2 1  80 GLN O    O   3.788 -13.139  -4.658 1.00 . B B .  80 GLN O    1 1 
       12 125371 2 1  80 GLN OE1  O   1.353  -9.623  -1.246 1.00 . B B .  80 GLN OE1  1 1 
       12 125372 2 1  81 GLY C    C   2.187 -15.030  -2.158 1.00 . B B .  81 GLY C    1 1 
       12 125373 2 1  81 GLY CA   C   3.671 -14.868  -2.443 1.00 . B B .  81 GLY CA   1 1 
       12 125374 2 1  81 GLY H    H   4.372 -13.060  -1.591 1.00 . B B .  81 GLY H    1 1 
       12 125375 2 1  81 GLY HA2  H   3.901 -15.313  -3.407 1.00 . B B .  81 GLY HA2  1 1 
       12 125376 2 1  81 GLY HA3  H   4.229 -15.396  -1.683 1.00 . B B .  81 GLY HA3  1 1 
       12 125377 2 1  81 GLY N    N   4.081 -13.464  -2.434 1.00 . B B .  81 GLY N    1 1 
       12 125378 2 1  81 GLY O    O   1.506 -14.061  -1.783 1.00 . B B .  81 GLY O    1 1 
       12 125379 2 1  82 GLY C    C  -0.068 -18.006  -2.220 1.00 . B B .  82 GLY C    1 1 
       12 125380 2 1  82 GLY CA   C   0.260 -16.521  -2.165 1.00 . B B .  82 GLY CA   1 1 
       12 125381 2 1  82 GLY H    H   2.287 -16.990  -2.587 1.00 . B B .  82 GLY H    1 1 
       12 125382 2 1  82 GLY HA2  H  -0.066 -16.115  -1.211 1.00 . B B .  82 GLY HA2  1 1 
       12 125383 2 1  82 GLY HA3  H  -0.285 -16.017  -2.958 1.00 . B B .  82 GLY HA3  1 1 
       12 125384 2 1  82 GLY N    N   1.681 -16.254  -2.333 1.00 . B B .  82 GLY N    1 1 
       12 125385 2 1  82 GLY O    O   0.398 -18.717  -3.117 1.00 . B B .  82 GLY O    1 1 
       12 125386 2 1  83 ILE C    C  -2.780 -19.819  -1.934 1.00 . B B .  83 ILE C    1 1 
       12 125387 2 1  83 ILE CA   C  -1.418 -19.831  -1.214 1.00 . B B .  83 ILE CA   1 1 
       12 125388 2 1  83 ILE CB   C  -1.556 -20.331   0.281 1.00 . B B .  83 ILE CB   1 1 
       12 125389 2 1  83 ILE CD1  C  -0.156 -20.555   2.463 1.00 . B B .  83 ILE CD1  1 1 
       12 125390 2 1  83 ILE CG1  C  -0.159 -20.276   0.977 1.00 . B B .  83 ILE CG1  1 1 
       12 125391 2 1  83 ILE CG2  C  -2.175 -21.755   0.364 1.00 . B B .  83 ILE CG2  1 1 
       12 125392 2 1  83 ILE H    H  -1.121 -17.853  -0.529 1.00 . B B .  83 ILE H    1 1 
       12 125393 2 1  83 ILE HA   H  -0.732 -20.496  -1.740 1.00 . B B .  83 ILE HA   1 1 
       12 125394 2 1  83 ILE HB   H  -2.228 -19.651   0.798 1.00 . B B .  83 ILE HB   1 1 
       12 125395 2 1  83 ILE HD11 H  -0.479 -21.569   2.643 1.00 . B B .  83 ILE HD11 1 1 
       12 125396 2 1  83 ILE HD12 H  -0.825 -19.868   2.963 1.00 . B B .  83 ILE HD12 1 1 
       12 125397 2 1  83 ILE HD13 H   0.845 -20.423   2.847 1.00 . B B .  83 ILE HD13 1 1 
       12 125398 2 1  83 ILE HG12 H   0.501 -20.996   0.518 1.00 . B B .  83 ILE HG12 1 1 
       12 125399 2 1  83 ILE HG13 H   0.265 -19.285   0.840 1.00 . B B .  83 ILE HG13 1 1 
       12 125400 2 1  83 ILE HG21 H  -1.531 -22.464  -0.139 1.00 . B B .  83 ILE HG21 1 1 
       12 125401 2 1  83 ILE HG22 H  -3.147 -21.762  -0.113 1.00 . B B .  83 ILE HG22 1 1 
       12 125402 2 1  83 ILE HG23 H  -2.292 -22.054   1.402 1.00 . B B .  83 ILE HG23 1 1 
       12 125403 2 1  83 ILE N    N  -0.873 -18.466  -1.250 1.00 . B B .  83 ILE N    1 1 
       12 125404 2 1  83 ILE O    O  -3.732 -19.182  -1.457 1.00 . B B .  83 ILE O    1 1 
       12 125405 2 1  84 PHE C    C  -4.627 -21.915  -4.002 1.00 . B B .  84 PHE C    1 1 
       12 125406 2 1  84 PHE CA   C  -4.066 -20.496  -3.947 1.00 . B B .  84 PHE CA   1 1 
       12 125407 2 1  84 PHE CB   C  -3.753 -19.997  -5.381 1.00 . B B .  84 PHE CB   1 1 
       12 125408 2 1  84 PHE CD1  C  -1.860 -18.311  -5.607 1.00 . B B .  84 PHE CD1  1 1 
       12 125409 2 1  84 PHE CD2  C  -4.072 -17.479  -5.218 1.00 . B B .  84 PHE CD2  1 1 
       12 125410 2 1  84 PHE CE1  C  -1.382 -17.017  -5.610 1.00 . B B .  84 PHE CE1  1 1 
       12 125411 2 1  84 PHE CE2  C  -3.591 -16.184  -5.226 1.00 . B B .  84 PHE CE2  1 1 
       12 125412 2 1  84 PHE CG   C  -3.216 -18.567  -5.412 1.00 . B B .  84 PHE CG   1 1 
       12 125413 2 1  84 PHE CZ   C  -2.246 -15.956  -5.423 1.00 . B B .  84 PHE CZ   1 1 
       12 125414 2 1  84 PHE H    H  -2.056 -20.952  -3.429 1.00 . B B .  84 PHE H    1 1 
       12 125415 2 1  84 PHE HA   H  -4.812 -19.835  -3.503 1.00 . B B .  84 PHE HA   1 1 
       12 125416 2 1  84 PHE HB2  H  -3.016 -20.655  -5.837 1.00 . B B .  84 PHE HB2  1 1 
       12 125417 2 1  84 PHE HB3  H  -4.659 -20.028  -5.980 1.00 . B B .  84 PHE HB3  1 1 
       12 125418 2 1  84 PHE HD1  H  -1.177 -19.137  -5.763 1.00 . B B .  84 PHE HD1  1 1 
       12 125419 2 1  84 PHE HD2  H  -5.131 -17.655  -5.062 1.00 . B B .  84 PHE HD2  1 1 
       12 125420 2 1  84 PHE HE1  H  -0.324 -16.831  -5.760 1.00 . B B .  84 PHE HE1  1 1 
       12 125421 2 1  84 PHE HE2  H  -4.269 -15.350  -5.081 1.00 . B B .  84 PHE HE2  1 1 
       12 125422 2 1  84 PHE HZ   H  -1.861 -14.940  -5.425 1.00 . B B .  84 PHE HZ   1 1 
       12 125423 2 1  84 PHE N    N  -2.849 -20.468  -3.112 1.00 . B B .  84 PHE N    1 1 
       12 125424 2 1  84 PHE O    O  -3.882 -22.875  -4.219 1.00 . B B .  84 PHE O    1 1 
       12 125425 2 1  85 SER C    C  -7.291 -23.373  -5.327 1.00 . B B .  85 SER C    1 1 
       12 125426 2 1  85 SER CA   C  -6.691 -23.266  -3.923 1.00 . B B .  85 SER CA   1 1 
       12 125427 2 1  85 SER CB   C  -7.779 -23.317  -2.836 1.00 . B B .  85 SER CB   1 1 
       12 125428 2 1  85 SER H    H  -6.442 -21.207  -3.591 1.00 . B B .  85 SER H    1 1 
       12 125429 2 1  85 SER HA   H  -5.999 -24.095  -3.766 1.00 . B B .  85 SER HA   1 1 
       12 125430 2 1  85 SER HB2  H  -8.423 -22.450  -2.919 1.00 . B B .  85 SER HB2  1 1 
       12 125431 2 1  85 SER HB3  H  -8.371 -24.216  -2.949 1.00 . B B .  85 SER HB3  1 1 
       12 125432 2 1  85 SER HG   H  -6.336 -23.749  -1.588 1.00 . B B .  85 SER HG   1 1 
       12 125433 2 1  85 SER N    N  -5.944 -22.017  -3.811 1.00 . B B .  85 SER N    1 1 
       12 125434 2 1  85 SER O    O  -8.055 -22.498  -5.757 1.00 . B B .  85 SER O    1 1 
       12 125435 2 1  85 SER OG   O  -7.197 -23.323  -1.548 1.00 . B B .  85 SER OG   1 1 
       12 125436 2 1  86 ILE C    C  -7.697 -26.148  -7.674 1.00 . B B .  86 ILE C    1 1 
       12 125437 2 1  86 ILE CA   C  -7.282 -24.677  -7.439 1.00 . B B .  86 ILE CA   1 1 
       12 125438 2 1  86 ILE CB   C  -6.100 -24.299  -8.434 1.00 . B B .  86 ILE CB   1 1 
       12 125439 2 1  86 ILE CD1  C  -4.001 -24.742  -6.927 1.00 . B B .  86 ILE CD1  1 1 
       12 125440 2 1  86 ILE CG1  C  -4.787 -25.123  -8.171 1.00 . B B .  86 ILE CG1  1 1 
       12 125441 2 1  86 ILE CG2  C  -5.800 -22.782  -8.424 1.00 . B B .  86 ILE CG2  1 1 
       12 125442 2 1  86 ILE H    H  -6.415 -25.156  -5.573 1.00 . B B .  86 ILE H    1 1 
       12 125443 2 1  86 ILE HA   H  -8.136 -24.039  -7.678 1.00 . B B .  86 ILE HA   1 1 
       12 125444 2 1  86 ILE HB   H  -6.449 -24.532  -9.438 1.00 . B B .  86 ILE HB   1 1 
       12 125445 2 1  86 ILE HD11 H  -4.624 -24.861  -6.052 1.00 . B B .  86 ILE HD11 1 1 
       12 125446 2 1  86 ILE HD12 H  -3.677 -23.714  -7.002 1.00 . B B .  86 ILE HD12 1 1 
       12 125447 2 1  86 ILE HD13 H  -3.135 -25.382  -6.838 1.00 . B B .  86 ILE HD13 1 1 
       12 125448 2 1  86 ILE HG12 H  -5.041 -26.170  -8.078 1.00 . B B .  86 ILE HG12 1 1 
       12 125449 2 1  86 ILE HG13 H  -4.125 -25.010  -9.022 1.00 . B B .  86 ILE HG13 1 1 
       12 125450 2 1  86 ILE HG21 H  -5.005 -22.557  -9.123 1.00 . B B .  86 ILE HG21 1 1 
       12 125451 2 1  86 ILE HG22 H  -5.500 -22.470  -7.431 1.00 . B B .  86 ILE HG22 1 1 
       12 125452 2 1  86 ILE HG23 H  -6.689 -22.231  -8.711 1.00 . B B .  86 ILE HG23 1 1 
       12 125453 2 1  86 ILE N    N  -6.931 -24.458  -6.030 1.00 . B B .  86 ILE N    1 1 
       12 125454 2 1  86 ILE O    O  -7.055 -27.088  -7.183 1.00 . B B .  86 ILE O    1 1 
       12 125455 2 1  87 ALA C    C -10.150 -27.333 -10.157 1.00 . B B .  87 ALA C    1 1 
       12 125456 2 1  87 ALA CA   C  -9.266 -27.607  -8.935 1.00 . B B .  87 ALA CA   1 1 
       12 125457 2 1  87 ALA CB   C -10.026 -28.418  -7.869 1.00 . B B .  87 ALA CB   1 1 
       12 125458 2 1  87 ALA H    H  -9.344 -25.520  -8.597 1.00 . B B .  87 ALA H    1 1 
       12 125459 2 1  87 ALA HA   H  -8.399 -28.180  -9.261 1.00 . B B .  87 ALA HA   1 1 
       12 125460 2 1  87 ALA HB1  H -10.351 -29.363  -8.287 1.00 . B B .  87 ALA HB1  1 1 
       12 125461 2 1  87 ALA HB2  H -10.890 -27.861  -7.530 1.00 . B B .  87 ALA HB2  1 1 
       12 125462 2 1  87 ALA HB3  H  -9.374 -28.607  -7.026 1.00 . B B .  87 ALA HB3  1 1 
       12 125463 2 1  87 ALA N    N  -8.801 -26.313  -8.404 1.00 . B B .  87 ALA N    1 1 
       12 125464 2 1  87 ALA O    O -10.473 -26.174 -10.443 1.00 . B B .  87 ALA O    1 1 
       12 125465 2 1  88 GLY C    C -10.467 -28.069 -13.347 1.00 . B B .  88 GLY C    1 1 
       12 125466 2 1  88 GLY CA   C -11.329 -28.267 -12.108 1.00 . B B .  88 GLY CA   1 1 
       12 125467 2 1  88 GLY H    H -10.229 -29.287 -10.603 1.00 . B B .  88 GLY H    1 1 
       12 125468 2 1  88 GLY HA2  H -11.910 -29.172 -12.223 1.00 . B B .  88 GLY HA2  1 1 
       12 125469 2 1  88 GLY HA3  H -12.012 -27.429 -12.018 1.00 . B B .  88 GLY HA3  1 1 
       12 125470 2 1  88 GLY N    N -10.519 -28.395 -10.889 1.00 . B B .  88 GLY N    1 1 
       12 125471 2 1  88 GLY O    O -10.736 -28.663 -14.395 1.00 . B B .  88 GLY O    1 1 
       12 125472 2 1  89 ILE C    C  -7.674 -28.359 -14.534 1.00 . B B .  89 ILE C    1 1 
       12 125473 2 1  89 ILE CA   C  -8.389 -27.030 -14.251 1.00 . B B .  89 ILE CA   1 1 
       12 125474 2 1  89 ILE CB   C  -7.322 -25.926 -13.871 1.00 . B B .  89 ILE CB   1 1 
       12 125475 2 1  89 ILE CD1  C  -5.732 -25.119 -11.973 1.00 . B B .  89 ILE CD1  1 1 
       12 125476 2 1  89 ILE CG1  C  -6.862 -26.058 -12.380 1.00 . B B .  89 ILE CG1  1 1 
       12 125477 2 1  89 ILE CG2  C  -7.835 -24.507 -14.182 1.00 . B B .  89 ILE CG2  1 1 
       12 125478 2 1  89 ILE H    H  -9.377 -26.664 -12.410 1.00 . B B .  89 ILE H    1 1 
       12 125479 2 1  89 ILE HA   H  -8.892 -26.717 -15.162 1.00 . B B .  89 ILE HA   1 1 
       12 125480 2 1  89 ILE HB   H  -6.452 -26.079 -14.510 1.00 . B B .  89 ILE HB   1 1 
       12 125481 2 1  89 ILE HD11 H  -6.058 -24.091 -12.058 1.00 . B B .  89 ILE HD11 1 1 
       12 125482 2 1  89 ILE HD12 H  -4.874 -25.279 -12.612 1.00 . B B .  89 ILE HD12 1 1 
       12 125483 2 1  89 ILE HD13 H  -5.453 -25.322 -10.949 1.00 . B B .  89 ILE HD13 1 1 
       12 125484 2 1  89 ILE HG12 H  -7.701 -25.855 -11.728 1.00 . B B .  89 ILE HG12 1 1 
       12 125485 2 1  89 ILE HG13 H  -6.521 -27.073 -12.201 1.00 . B B .  89 ILE HG13 1 1 
       12 125486 2 1  89 ILE HG21 H  -8.097 -24.434 -15.231 1.00 . B B .  89 ILE HG21 1 1 
       12 125487 2 1  89 ILE HG22 H  -7.064 -23.779 -13.959 1.00 . B B .  89 ILE HG22 1 1 
       12 125488 2 1  89 ILE HG23 H  -8.707 -24.296 -13.581 1.00 . B B .  89 ILE HG23 1 1 
       12 125489 2 1  89 ILE N    N  -9.433 -27.205 -13.221 1.00 . B B .  89 ILE N    1 1 
       12 125490 2 1  89 ILE O    O  -7.441 -29.155 -13.608 1.00 . B B .  89 ILE O    1 1 
       12 125491 2 1  90 GLU C    C  -6.009 -29.647 -17.628 1.00 . B B .  90 GLU C    1 1 
       12 125492 2 1  90 GLU CA   C  -6.727 -29.838 -16.276 1.00 . B B .  90 GLU CA   1 1 
       12 125493 2 1  90 GLU CB   C  -7.828 -30.915 -16.357 1.00 . B B .  90 GLU CB   1 1 
       12 125494 2 1  90 GLU CD   C  -8.323 -33.417 -16.152 1.00 . B B .  90 GLU CD   1 1 
       12 125495 2 1  90 GLU CG   C  -7.328 -32.349 -16.611 1.00 . B B .  90 GLU CG   1 1 
       12 125496 2 1  90 GLU H    H  -7.464 -27.860 -16.472 1.00 . B B .  90 GLU H    1 1 
       12 125497 2 1  90 GLU HA   H  -5.989 -30.144 -15.536 1.00 . B B .  90 GLU HA   1 1 
       12 125498 2 1  90 GLU HB2  H  -8.377 -30.908 -15.422 1.00 . B B .  90 GLU HB2  1 1 
       12 125499 2 1  90 GLU HB3  H  -8.517 -30.647 -17.154 1.00 . B B .  90 GLU HB3  1 1 
       12 125500 2 1  90 GLU HG2  H  -7.152 -32.474 -17.674 1.00 . B B .  90 GLU HG2  1 1 
       12 125501 2 1  90 GLU HG3  H  -6.388 -32.489 -16.084 1.00 . B B .  90 GLU HG3  1 1 
       12 125502 2 1  90 GLU N    N  -7.319 -28.574 -15.816 1.00 . B B .  90 GLU N    1 1 
       12 125503 2 1  90 GLU O    O  -6.359 -28.747 -18.407 1.00 . B B .  90 GLU O    1 1 
       12 125504 2 1  90 GLU OE1  O  -7.931 -34.337 -15.397 1.00 . B B .  90 GLU OE1  1 1 
       12 125505 2 1  90 GLU OE2  O  -9.517 -33.319 -16.511 1.00 . B B .  90 GLU OE2  1 1 
       12 125506 2 1  91 GLY C    C  -3.129 -29.336 -19.008 1.00 . B B .  91 GLY C    1 1 
       12 125507 2 1  91 GLY CA   C  -4.173 -30.442 -19.079 1.00 . B B .  91 GLY CA   1 1 
       12 125508 2 1  91 GLY H    H  -4.791 -31.179 -17.203 1.00 . B B .  91 GLY H    1 1 
       12 125509 2 1  91 GLY HA2  H  -3.668 -31.393 -19.189 1.00 . B B .  91 GLY HA2  1 1 
       12 125510 2 1  91 GLY HA3  H  -4.809 -30.288 -19.946 1.00 . B B .  91 GLY HA3  1 1 
       12 125511 2 1  91 GLY N    N  -4.991 -30.495 -17.872 1.00 . B B .  91 GLY N    1 1 
       12 125512 2 1  91 GLY O    O  -2.459 -29.179 -17.975 1.00 . B B .  91 GLY O    1 1 
       12 125513 2 1  92 THR C    C  -2.420 -26.322 -19.232 1.00 . B B .  92 THR C    1 1 
       12 125514 2 1  92 THR CA   C  -2.045 -27.446 -20.203 1.00 . B B .  92 THR CA   1 1 
       12 125515 2 1  92 THR CB   C  -2.045 -26.862 -21.662 1.00 . B B .  92 THR CB   1 1 
       12 125516 2 1  92 THR CG2  C  -0.774 -26.035 -21.962 1.00 . B B .  92 THR CG2  1 1 
       12 125517 2 1  92 THR H    H  -3.593 -28.736 -20.863 1.00 . B B .  92 THR H    1 1 
       12 125518 2 1  92 THR HA   H  -1.053 -27.822 -19.964 1.00 . B B .  92 THR HA   1 1 
       12 125519 2 1  92 THR HB   H  -2.917 -26.209 -21.780 1.00 . B B .  92 THR HB   1 1 
       12 125520 2 1  92 THR HG1  H  -1.361 -28.476 -22.584 1.00 . B B .  92 THR HG1  1 1 
       12 125521 2 1  92 THR HG21 H  -0.838 -25.619 -22.960 1.00 . B B .  92 THR HG21 1 1 
       12 125522 2 1  92 THR HG22 H   0.101 -26.668 -21.898 1.00 . B B .  92 THR HG22 1 1 
       12 125523 2 1  92 THR HG23 H  -0.682 -25.227 -21.245 1.00 . B B .  92 THR HG23 1 1 
       12 125524 2 1  92 THR N    N  -3.008 -28.558 -20.096 1.00 . B B .  92 THR N    1 1 
       12 125525 2 1  92 THR O    O  -1.574 -25.790 -18.502 1.00 . B B .  92 THR O    1 1 
       12 125526 2 1  92 THR OG1  O  -2.154 -27.935 -22.617 1.00 . B B .  92 THR OG1  1 1 
       12 125527 2 1  93 GLN C    C  -4.170 -24.928 -17.013 1.00 . B B .  93 GLN C    1 1 
       12 125528 2 1  93 GLN CA   C  -4.312 -24.850 -18.552 1.00 . B B .  93 GLN CA   1 1 
       12 125529 2 1  93 GLN CB   C  -5.802 -24.704 -18.973 1.00 . B B .  93 GLN CB   1 1 
       12 125530 2 1  93 GLN CD   C  -7.784 -23.137 -19.340 1.00 . B B .  93 GLN CD   1 1 
       12 125531 2 1  93 GLN CG   C  -6.359 -23.287 -18.805 1.00 . B B .  93 GLN CG   1 1 
       12 125532 2 1  93 GLN H    H  -4.347 -26.649 -19.663 1.00 . B B .  93 GLN H    1 1 
       12 125533 2 1  93 GLN HA   H  -3.763 -23.982 -18.905 1.00 . B B .  93 GLN HA   1 1 
       12 125534 2 1  93 GLN HB2  H  -5.901 -24.982 -20.019 1.00 . B B .  93 GLN HB2  1 1 
       12 125535 2 1  93 GLN HB3  H  -6.410 -25.382 -18.382 1.00 . B B .  93 GLN HB3  1 1 
       12 125536 2 1  93 GLN HE21 H  -7.089 -22.690 -21.148 1.00 . B B .  93 GLN HE21 1 1 
       12 125537 2 1  93 GLN HE22 H  -8.805 -22.690 -20.977 1.00 . B B .  93 GLN HE22 1 1 
       12 125538 2 1  93 GLN HG2  H  -6.349 -23.023 -17.752 1.00 . B B .  93 GLN HG2  1 1 
       12 125539 2 1  93 GLN HG3  H  -5.708 -22.607 -19.348 1.00 . B B .  93 GLN HG3  1 1 
       12 125540 2 1  93 GLN N    N  -3.734 -26.029 -19.213 1.00 . B B .  93 GLN N    1 1 
       12 125541 2 1  93 GLN NE2  N  -7.908 -22.812 -20.619 1.00 . B B .  93 GLN NE2  1 1 
       12 125542 2 1  93 GLN O    O  -4.216 -23.900 -16.322 1.00 . B B .  93 GLN O    1 1 
       12 125543 2 1  93 GLN OE1  O  -8.759 -23.330 -18.619 1.00 . B B .  93 GLN OE1  1 1 
       12 125544 2 1  94 MET C    C  -2.651 -25.829 -14.422 1.00 . B B .  94 MET C    1 1 
       12 125545 2 1  94 MET CA   C  -3.878 -26.466 -15.088 1.00 . B B .  94 MET CA   1 1 
       12 125546 2 1  94 MET CB   C  -3.903 -28.011 -14.925 1.00 . B B .  94 MET CB   1 1 
       12 125547 2 1  94 MET CE   C  -1.722 -29.925 -13.320 1.00 . B B .  94 MET CE   1 1 
       12 125548 2 1  94 MET CG   C  -4.083 -28.519 -13.491 1.00 . B B .  94 MET CG   1 1 
       12 125549 2 1  94 MET H    H  -3.800 -26.888 -17.152 1.00 . B B .  94 MET H    1 1 
       12 125550 2 1  94 MET HA   H  -4.769 -26.054 -14.621 1.00 . B B .  94 MET HA   1 1 
       12 125551 2 1  94 MET HB2  H  -4.720 -28.402 -15.519 1.00 . B B .  94 MET HB2  1 1 
       12 125552 2 1  94 MET HB3  H  -2.977 -28.421 -15.314 1.00 . B B .  94 MET HB3  1 1 
       12 125553 2 1  94 MET HE1  H  -1.470 -29.665 -14.337 1.00 . B B .  94 MET HE1  1 1 
       12 125554 2 1  94 MET HE2  H  -2.367 -30.793 -13.314 1.00 . B B .  94 MET HE2  1 1 
       12 125555 2 1  94 MET HE3  H  -0.820 -30.146 -12.771 1.00 . B B .  94 MET HE3  1 1 
       12 125556 2 1  94 MET HG2  H  -4.786 -27.875 -12.977 1.00 . B B .  94 MET HG2  1 1 
       12 125557 2 1  94 MET HG3  H  -4.492 -29.524 -13.519 1.00 . B B .  94 MET HG3  1 1 
       12 125558 2 1  94 MET N    N  -3.937 -26.154 -16.518 1.00 . B B .  94 MET N    1 1 
       12 125559 2 1  94 MET O    O  -2.785 -24.938 -13.580 1.00 . B B .  94 MET O    1 1 
       12 125560 2 1  94 MET SD   S  -2.554 -28.550 -12.541 1.00 . B B .  94 MET SD   1 1 
       12 125561 2 1  95 ALA C    C   0.211 -24.425 -15.004 1.00 . B B .  95 ALA C    1 1 
       12 125562 2 1  95 ALA CA   C  -0.191 -25.734 -14.278 1.00 . B B .  95 ALA CA   1 1 
       12 125563 2 1  95 ALA CB   C   0.895 -26.809 -14.251 1.00 . B B .  95 ALA CB   1 1 
       12 125564 2 1  95 ALA H    H  -1.417 -27.009 -15.473 1.00 . B B .  95 ALA H    1 1 
       12 125565 2 1  95 ALA HA   H  -0.378 -25.458 -13.239 1.00 . B B .  95 ALA HA   1 1 
       12 125566 2 1  95 ALA HB1  H   1.075 -27.182 -15.247 1.00 . B B .  95 ALA HB1  1 1 
       12 125567 2 1  95 ALA HB2  H   0.558 -27.627 -13.606 1.00 . B B .  95 ALA HB2  1 1 
       12 125568 2 1  95 ALA HB3  H   1.812 -26.397 -13.844 1.00 . B B .  95 ALA HB3  1 1 
       12 125569 2 1  95 ALA N    N  -1.456 -26.288 -14.801 1.00 . B B .  95 ALA N    1 1 
       12 125570 2 1  95 ALA O    O   1.170 -23.764 -14.623 1.00 . B B .  95 ALA O    1 1 
       12 125571 2 1  96 HIS C    C  -0.961 -21.663 -15.690 1.00 . B B .  96 HIS C    1 1 
       12 125572 2 1  96 HIS CA   C  -0.462 -22.728 -16.701 1.00 . B B .  96 HIS CA   1 1 
       12 125573 2 1  96 HIS CB   C  -1.331 -22.706 -17.997 1.00 . B B .  96 HIS CB   1 1 
       12 125574 2 1  96 HIS CD2  C  -1.322 -20.358 -19.164 1.00 . B B .  96 HIS CD2  1 1 
       12 125575 2 1  96 HIS CE1  C  -3.291 -19.669 -18.487 1.00 . B B .  96 HIS CE1  1 1 
       12 125576 2 1  96 HIS CG   C  -1.866 -21.352 -18.417 1.00 . B B .  96 HIS CG   1 1 
       12 125577 2 1  96 HIS H    H  -1.063 -24.776 -16.518 1.00 . B B .  96 HIS H    1 1 
       12 125578 2 1  96 HIS HA   H   0.569 -22.508 -16.964 1.00 . B B .  96 HIS HA   1 1 
       12 125579 2 1  96 HIS HB2  H  -0.746 -23.095 -18.822 1.00 . B B .  96 HIS HB2  1 1 
       12 125580 2 1  96 HIS HB3  H  -2.186 -23.360 -17.855 1.00 . B B .  96 HIS HB3  1 1 
       12 125581 2 1  96 HIS HD1  H  -3.752 -21.373 -17.465 1.00 . B B .  96 HIS HD1  1 1 
       12 125582 2 1  96 HIS HD2  H  -0.349 -20.367 -19.639 1.00 . B B .  96 HIS HD2  1 1 
       12 125583 2 1  96 HIS HE1  H  -4.161 -19.044 -18.311 1.00 . B B .  96 HIS HE1  1 1 
       12 125584 2 1  96 HIS HE2  H  -2.197 -18.567 -19.815 1.00 . B B .  96 HIS HE2  1 1 
       12 125585 2 1  96 HIS N    N  -0.501 -24.089 -16.098 1.00 . B B .  96 HIS N    1 1 
       12 125586 2 1  96 HIS ND1  N  -3.102 -20.881 -18.010 1.00 . B B .  96 HIS ND1  1 1 
       12 125587 2 1  96 HIS NE2  N  -2.228 -19.329 -19.192 1.00 . B B .  96 HIS NE2  1 1 
       12 125588 2 1  96 HIS O    O  -0.510 -20.511 -15.717 1.00 . B B .  96 HIS O    1 1 
       12 125589 2 1  97 CYS C    C  -1.590 -20.524 -12.859 1.00 . B B .  97 CYS C    1 1 
       12 125590 2 1  97 CYS CA   C  -2.579 -21.178 -13.859 1.00 . B B .  97 CYS CA   1 1 
       12 125591 2 1  97 CYS CB   C  -3.682 -21.964 -13.122 1.00 . B B .  97 CYS CB   1 1 
       12 125592 2 1  97 CYS H    H  -2.149 -23.024 -14.816 1.00 . B B .  97 CYS H    1 1 
       12 125593 2 1  97 CYS HA   H  -3.052 -20.391 -14.434 1.00 . B B .  97 CYS HA   1 1 
       12 125594 2 1  97 CYS HB2  H  -4.374 -22.372 -13.847 1.00 . B B .  97 CYS HB2  1 1 
       12 125595 2 1  97 CYS HB3  H  -3.225 -22.788 -12.576 1.00 . B B .  97 CYS HB3  1 1 
       12 125596 2 1  97 CYS HG   H  -3.848 -20.606 -10.968 1.00 . B B .  97 CYS HG   1 1 
       12 125597 2 1  97 CYS N    N  -1.901 -22.073 -14.817 1.00 . B B .  97 CYS N    1 1 
       12 125598 2 1  97 CYS O    O  -1.705 -19.328 -12.569 1.00 . B B .  97 CYS O    1 1 
       12 125599 2 1  97 CYS SG   S  -4.653 -20.983 -11.951 1.00 . B B .  97 CYS SG   1 1 
       12 125600 2 1  98 LEU C    C   1.420 -19.824 -12.147 1.00 . B B .  98 LEU C    1 1 
       12 125601 2 1  98 LEU CA   C   0.447 -20.796 -11.444 1.00 . B B .  98 LEU CA   1 1 
       12 125602 2 1  98 LEU CB   C   1.210 -21.988 -10.761 1.00 . B B .  98 LEU CB   1 1 
       12 125603 2 1  98 LEU CD1  C   3.242 -22.666 -12.245 1.00 . B B .  98 LEU CD1  1 1 
       12 125604 2 1  98 LEU CD2  C   1.921 -24.471 -11.013 1.00 . B B .  98 LEU CD2  1 1 
       12 125605 2 1  98 LEU CG   C   1.847 -23.082 -11.697 1.00 . B B .  98 LEU CG   1 1 
       12 125606 2 1  98 LEU H    H  -0.583 -22.248 -12.632 1.00 . B B .  98 LEU H    1 1 
       12 125607 2 1  98 LEU HA   H  -0.068 -20.237 -10.661 1.00 . B B .  98 LEU HA   1 1 
       12 125608 2 1  98 LEU HB2  H   1.996 -21.574 -10.137 1.00 . B B .  98 LEU HB2  1 1 
       12 125609 2 1  98 LEU HB3  H   0.504 -22.481 -10.100 1.00 . B B .  98 LEU HB3  1 1 
       12 125610 2 1  98 LEU HD11 H   3.160 -21.727 -12.774 1.00 . B B .  98 LEU HD11 1 1 
       12 125611 2 1  98 LEU HD12 H   3.606 -23.422 -12.925 1.00 . B B .  98 LEU HD12 1 1 
       12 125612 2 1  98 LEU HD13 H   3.944 -22.556 -11.422 1.00 . B B .  98 LEU HD13 1 1 
       12 125613 2 1  98 LEU HD21 H   2.354 -25.193 -11.694 1.00 . B B .  98 LEU HD21 1 1 
       12 125614 2 1  98 LEU HD22 H   0.926 -24.798 -10.745 1.00 . B B .  98 LEU HD22 1 1 
       12 125615 2 1  98 LEU HD23 H   2.531 -24.413 -10.118 1.00 . B B .  98 LEU HD23 1 1 
       12 125616 2 1  98 LEU HG   H   1.184 -23.193 -12.557 1.00 . B B .  98 LEU HG   1 1 
       12 125617 2 1  98 LEU N    N  -0.602 -21.304 -12.372 1.00 . B B .  98 LEU N    1 1 
       12 125618 2 1  98 LEU O    O   2.059 -19.001 -11.486 1.00 . B B .  98 LEU O    1 1 
       12 125619 2 1  99 GLY C    C   1.809 -17.870 -14.889 1.00 . B B .  99 GLY C    1 1 
       12 125620 2 1  99 GLY CA   C   2.446 -19.118 -14.284 1.00 . B B .  99 GLY CA   1 1 
       12 125621 2 1  99 GLY H    H   0.947 -20.584 -13.945 1.00 . B B .  99 GLY H    1 1 
       12 125622 2 1  99 GLY HA2  H   3.286 -18.816 -13.670 1.00 . B B .  99 GLY HA2  1 1 
       12 125623 2 1  99 GLY HA3  H   2.822 -19.732 -15.090 1.00 . B B .  99 GLY HA3  1 1 
       12 125624 2 1  99 GLY N    N   1.516 -19.932 -13.487 1.00 . B B .  99 GLY N    1 1 
       12 125625 2 1  99 GLY O    O   2.523 -16.982 -15.366 1.00 . B B .  99 GLY O    1 1 
       12 125626 2 1 100 ALA C    C  -1.331 -16.050 -14.607 1.00 . B B . 100 ALA C    1 1 
       12 125627 2 1 100 ALA CA   C  -0.290 -16.696 -15.537 1.00 . B B . 100 ALA CA   1 1 
       12 125628 2 1 100 ALA CB   C  -0.963 -17.244 -16.806 1.00 . B B . 100 ALA CB   1 1 
       12 125629 2 1 100 ALA H    H  -0.042 -18.474 -14.381 1.00 . B B . 100 ALA H    1 1 
       12 125630 2 1 100 ALA HA   H   0.418 -15.925 -15.845 1.00 . B B . 100 ALA HA   1 1 
       12 125631 2 1 100 ALA HB1  H  -1.738 -17.953 -16.540 1.00 . B B . 100 ALA HB1  1 1 
       12 125632 2 1 100 ALA HB2  H  -0.224 -17.744 -17.416 1.00 . B B . 100 ALA HB2  1 1 
       12 125633 2 1 100 ALA HB3  H  -1.400 -16.432 -17.372 1.00 . B B . 100 ALA HB3  1 1 
       12 125634 2 1 100 ALA N    N   0.459 -17.786 -14.863 1.00 . B B . 100 ALA N    1 1 
       12 125635 2 1 100 ALA O    O  -1.279 -14.840 -14.344 1.00 . B B . 100 ALA O    1 1 
       12 125636 2 1 101 TYR C    C  -3.091 -15.919 -11.935 1.00 . B B . 101 TYR C    1 1 
       12 125637 2 1 101 TYR CA   C  -3.449 -16.404 -13.360 1.00 . B B . 101 TYR CA   1 1 
       12 125638 2 1 101 TYR CB   C  -4.516 -17.534 -13.301 1.00 . B B . 101 TYR CB   1 1 
       12 125639 2 1 101 TYR CD1  C  -6.824 -16.556 -13.789 1.00 . B B . 101 TYR CD1  1 1 
       12 125640 2 1 101 TYR CD2  C  -6.307 -17.084 -11.508 1.00 . B B . 101 TYR CD2  1 1 
       12 125641 2 1 101 TYR CE1  C  -8.071 -16.103 -13.399 1.00 . B B . 101 TYR CE1  1 1 
       12 125642 2 1 101 TYR CE2  C  -7.556 -16.635 -11.121 1.00 . B B . 101 TYR CE2  1 1 
       12 125643 2 1 101 TYR CG   C  -5.909 -17.053 -12.853 1.00 . B B . 101 TYR CG   1 1 
       12 125644 2 1 101 TYR CZ   C  -8.433 -16.149 -12.069 1.00 . B B . 101 TYR CZ   1 1 
       12 125645 2 1 101 TYR H    H  -2.126 -17.840 -14.200 1.00 . B B . 101 TYR H    1 1 
       12 125646 2 1 101 TYR HA   H  -3.863 -15.567 -13.920 1.00 . B B . 101 TYR HA   1 1 
       12 125647 2 1 101 TYR HB2  H  -4.614 -17.978 -14.287 1.00 . B B . 101 TYR HB2  1 1 
       12 125648 2 1 101 TYR HB3  H  -4.183 -18.306 -12.613 1.00 . B B . 101 TYR HB3  1 1 
       12 125649 2 1 101 TYR HD1  H  -6.541 -16.524 -14.838 1.00 . B B . 101 TYR HD1  1 1 
       12 125650 2 1 101 TYR HD2  H  -5.617 -17.462 -10.761 1.00 . B B . 101 TYR HD2  1 1 
       12 125651 2 1 101 TYR HE1  H  -8.762 -15.723 -14.141 1.00 . B B . 101 TYR HE1  1 1 
       12 125652 2 1 101 TYR HE2  H  -7.844 -16.669 -10.078 1.00 . B B . 101 TYR HE2  1 1 
       12 125653 2 1 101 TYR HH   H  -9.572 -15.111 -10.925 1.00 . B B . 101 TYR HH   1 1 
       12 125654 2 1 101 TYR N    N  -2.254 -16.879 -14.090 1.00 . B B . 101 TYR N    1 1 
       12 125655 2 1 101 TYR O    O  -3.541 -14.854 -11.499 1.00 . B B . 101 TYR O    1 1 
       12 125656 2 1 101 TYR OH   O  -9.672 -15.691 -11.682 1.00 . B B . 101 TYR OH   1 1 
       12 125657 2 1 102 CYS C    C  -0.977 -15.188  -9.710 1.00 . B B . 102 CYS C    1 1 
       12 125658 2 1 102 CYS CA   C  -1.884 -16.453  -9.831 1.00 . B B . 102 CYS CA   1 1 
       12 125659 2 1 102 CYS CB   C  -1.210 -17.700  -9.230 1.00 . B B . 102 CYS CB   1 1 
       12 125660 2 1 102 CYS H    H  -1.969 -17.549 -11.645 1.00 . B B . 102 CYS H    1 1 
       12 125661 2 1 102 CYS HA   H  -2.798 -16.266  -9.271 1.00 . B B . 102 CYS HA   1 1 
       12 125662 2 1 102 CYS HB2  H  -0.344 -17.963  -9.821 1.00 . B B . 102 CYS HB2  1 1 
       12 125663 2 1 102 CYS HB3  H  -0.894 -17.493  -8.211 1.00 . B B . 102 CYS HB3  1 1 
       12 125664 2 1 102 CYS HG   H  -3.265 -18.894  -8.313 1.00 . B B . 102 CYS HG   1 1 
       12 125665 2 1 102 CYS N    N  -2.291 -16.728 -11.223 1.00 . B B . 102 CYS N    1 1 
       12 125666 2 1 102 CYS O    O  -1.240 -14.355  -8.832 1.00 . B B . 102 CYS O    1 1 
       12 125667 2 1 102 CYS SG   S  -2.298 -19.139  -9.185 1.00 . B B . 102 CYS SG   1 1 
       12 125668 2 1 103 PRO C    C   0.040 -12.513 -11.013 1.00 . B B . 103 PRO C    1 1 
       12 125669 2 1 103 PRO CA   C   0.884 -13.735 -10.574 1.00 . B B . 103 PRO CA   1 1 
       12 125670 2 1 103 PRO CB   C   2.053 -14.014 -11.564 1.00 . B B . 103 PRO CB   1 1 
       12 125671 2 1 103 PRO CD   C   0.696 -15.981 -11.526 1.00 . B B . 103 PRO CD   1 1 
       12 125672 2 1 103 PRO CG   C   1.566 -15.130 -12.424 1.00 . B B . 103 PRO CG   1 1 
       12 125673 2 1 103 PRO HA   H   1.294 -13.532  -9.586 1.00 . B B . 103 PRO HA   1 1 
       12 125674 2 1 103 PRO HB2  H   2.285 -13.126 -12.153 1.00 . B B . 103 PRO HB2  1 1 
       12 125675 2 1 103 PRO HB3  H   2.939 -14.322 -11.019 1.00 . B B . 103 PRO HB3  1 1 
       12 125676 2 1 103 PRO HD2  H  -0.077 -16.475 -12.103 1.00 . B B . 103 PRO HD2  1 1 
       12 125677 2 1 103 PRO HD3  H   1.294 -16.716 -10.996 1.00 . B B . 103 PRO HD3  1 1 
       12 125678 2 1 103 PRO HG2  H   0.985 -14.730 -13.255 1.00 . B B . 103 PRO HG2  1 1 
       12 125679 2 1 103 PRO HG3  H   2.398 -15.714 -12.802 1.00 . B B . 103 PRO HG3  1 1 
       12 125680 2 1 103 PRO N    N   0.105 -14.998 -10.568 1.00 . B B . 103 PRO N    1 1 
       12 125681 2 1 103 PRO O    O   0.338 -11.395 -10.613 1.00 . B B . 103 PRO O    1 1 
       12 125682 2 1 104 ASN C    C  -2.690 -11.065 -11.020 1.00 . B B . 104 ASN C    1 1 
       12 125683 2 1 104 ASN CA   C  -1.964 -11.675 -12.249 1.00 . B B . 104 ASN CA   1 1 
       12 125684 2 1 104 ASN CB   C  -2.986 -12.245 -13.270 1.00 . B B . 104 ASN CB   1 1 
       12 125685 2 1 104 ASN CG   C  -4.006 -11.211 -13.777 1.00 . B B . 104 ASN CG   1 1 
       12 125686 2 1 104 ASN H    H  -1.152 -13.654 -12.165 1.00 . B B . 104 ASN H    1 1 
       12 125687 2 1 104 ASN HA   H  -1.382 -10.893 -12.733 1.00 . B B . 104 ASN HA   1 1 
       12 125688 2 1 104 ASN HB2  H  -2.448 -12.645 -14.122 1.00 . B B . 104 ASN HB2  1 1 
       12 125689 2 1 104 ASN HB3  H  -3.531 -13.059 -12.803 1.00 . B B . 104 ASN HB3  1 1 
       12 125690 2 1 104 ASN HD21 H  -2.801 -10.666 -15.264 1.00 . B B . 104 ASN HD21 1 1 
       12 125691 2 1 104 ASN HD22 H  -4.317  -9.846 -15.186 1.00 . B B . 104 ASN HD22 1 1 
       12 125692 2 1 104 ASN N    N  -1.013 -12.742 -11.828 1.00 . B B . 104 ASN N    1 1 
       12 125693 2 1 104 ASN ND2  N  -3.672 -10.502 -14.851 1.00 . B B . 104 ASN ND2  1 1 
       12 125694 2 1 104 ASN O    O  -2.945  -9.854 -10.969 1.00 . B B . 104 ASN O    1 1 
       12 125695 2 1 104 ASN OD1  O  -5.085 -11.051 -13.204 1.00 . B B . 104 ASN OD1  1 1 
       12 125696 2 1 105 ILE C    C  -2.610 -10.784  -7.876 1.00 . B B . 105 ILE C    1 1 
       12 125697 2 1 105 ILE CA   C  -3.630 -11.529  -8.756 1.00 . B B . 105 ILE CA   1 1 
       12 125698 2 1 105 ILE CB   C  -4.158 -12.787  -7.966 1.00 . B B . 105 ILE CB   1 1 
       12 125699 2 1 105 ILE CD1  C  -5.720 -14.840  -8.179 1.00 . B B . 105 ILE CD1  1 1 
       12 125700 2 1 105 ILE CG1  C  -5.190 -13.578  -8.829 1.00 . B B . 105 ILE CG1  1 1 
       12 125701 2 1 105 ILE CG2  C  -4.758 -12.395  -6.585 1.00 . B B . 105 ILE CG2  1 1 
       12 125702 2 1 105 ILE H    H  -2.805 -12.880 -10.176 1.00 . B B . 105 ILE H    1 1 
       12 125703 2 1 105 ILE HA   H  -4.472 -10.872  -8.969 1.00 . B B . 105 ILE HA   1 1 
       12 125704 2 1 105 ILE HB   H  -3.305 -13.436  -7.776 1.00 . B B . 105 ILE HB   1 1 
       12 125705 2 1 105 ILE HD11 H  -6.391 -15.337  -8.860 1.00 . B B . 105 ILE HD11 1 1 
       12 125706 2 1 105 ILE HD12 H  -6.255 -14.588  -7.272 1.00 . B B . 105 ILE HD12 1 1 
       12 125707 2 1 105 ILE HD13 H  -4.898 -15.501  -7.941 1.00 . B B . 105 ILE HD13 1 1 
       12 125708 2 1 105 ILE HG12 H  -6.039 -12.945  -9.045 1.00 . B B . 105 ILE HG12 1 1 
       12 125709 2 1 105 ILE HG13 H  -4.724 -13.868  -9.764 1.00 . B B . 105 ILE HG13 1 1 
       12 125710 2 1 105 ILE HG21 H  -4.930 -13.285  -5.998 1.00 . B B . 105 ILE HG21 1 1 
       12 125711 2 1 105 ILE HG22 H  -5.696 -11.873  -6.724 1.00 . B B . 105 ILE HG22 1 1 
       12 125712 2 1 105 ILE HG23 H  -4.070 -11.750  -6.052 1.00 . B B . 105 ILE HG23 1 1 
       12 125713 2 1 105 ILE N    N  -3.007 -11.931 -10.037 1.00 . B B . 105 ILE N    1 1 
       12 125714 2 1 105 ILE O    O  -2.919  -9.744  -7.284 1.00 . B B . 105 ILE O    1 1 
       12 125715 2 1 106 LEU C    C   0.374  -9.611  -7.404 1.00 . B B . 106 LEU C    1 1 
       12 125716 2 1 106 LEU CA   C  -0.332 -10.886  -6.902 1.00 . B B . 106 LEU CA   1 1 
       12 125717 2 1 106 LEU CB   C   0.695 -12.033  -6.709 1.00 . B B . 106 LEU CB   1 1 
       12 125718 2 1 106 LEU CD1  C   1.146 -14.474  -6.059 1.00 . B B . 106 LEU CD1  1 1 
       12 125719 2 1 106 LEU CD2  C  -0.214 -12.957  -4.506 1.00 . B B . 106 LEU CD2  1 1 
       12 125720 2 1 106 LEU CG   C   0.151 -13.295  -5.973 1.00 . B B . 106 LEU CG   1 1 
       12 125721 2 1 106 LEU H    H  -1.197 -12.093  -8.417 1.00 . B B . 106 LEU H    1 1 
       12 125722 2 1 106 LEU HA   H  -0.799 -10.673  -5.945 1.00 . B B . 106 LEU HA   1 1 
       12 125723 2 1 106 LEU HB2  H   1.055 -12.331  -7.691 1.00 . B B . 106 LEU HB2  1 1 
       12 125724 2 1 106 LEU HB3  H   1.540 -11.650  -6.145 1.00 . B B . 106 LEU HB3  1 1 
       12 125725 2 1 106 LEU HD11 H   0.740 -15.335  -5.550 1.00 . B B . 106 LEU HD11 1 1 
       12 125726 2 1 106 LEU HD12 H   2.078 -14.205  -5.598 1.00 . B B . 106 LEU HD12 1 1 
       12 125727 2 1 106 LEU HD13 H   1.321 -14.727  -7.097 1.00 . B B . 106 LEU HD13 1 1 
       12 125728 2 1 106 LEU HD21 H  -0.659 -13.812  -4.016 1.00 . B B . 106 LEU HD21 1 1 
       12 125729 2 1 106 LEU HD22 H  -0.926 -12.141  -4.484 1.00 . B B . 106 LEU HD22 1 1 
       12 125730 2 1 106 LEU HD23 H   0.675 -12.667  -3.964 1.00 . B B . 106 LEU HD23 1 1 
       12 125731 2 1 106 LEU HG   H  -0.762 -13.617  -6.465 1.00 . B B . 106 LEU HG   1 1 
       12 125732 2 1 106 LEU N    N  -1.394 -11.341  -7.818 1.00 . B B . 106 LEU N    1 1 
       12 125733 2 1 106 LEU O    O   1.053  -8.933  -6.624 1.00 . B B . 106 LEU O    1 1 
       12 125734 2 1 107 PHE C    C   0.442  -6.791  -8.759 1.00 . B B . 107 PHE C    1 1 
       12 125735 2 1 107 PHE CA   C   0.880  -8.153  -9.355 1.00 . B B . 107 PHE CA   1 1 
       12 125736 2 1 107 PHE CB   C   0.704  -8.171 -10.905 1.00 . B B . 107 PHE CB   1 1 
       12 125737 2 1 107 PHE CD1  C   2.782  -6.850 -11.546 1.00 . B B . 107 PHE CD1  1 1 
       12 125738 2 1 107 PHE CD2  C   0.661  -6.048 -12.330 1.00 . B B . 107 PHE CD2  1 1 
       12 125739 2 1 107 PHE CE1  C   3.409  -5.786 -12.168 1.00 . B B . 107 PHE CE1  1 1 
       12 125740 2 1 107 PHE CE2  C   1.293  -4.987 -12.954 1.00 . B B . 107 PHE CE2  1 1 
       12 125741 2 1 107 PHE CG   C   1.395  -7.002 -11.616 1.00 . B B . 107 PHE CG   1 1 
       12 125742 2 1 107 PHE CZ   C   2.664  -4.854 -12.867 1.00 . B B . 107 PHE CZ   1 1 
       12 125743 2 1 107 PHE H    H  -0.373  -9.869  -9.252 1.00 . B B . 107 PHE H    1 1 
       12 125744 2 1 107 PHE HA   H   1.942  -8.272  -9.146 1.00 . B B . 107 PHE HA   1 1 
       12 125745 2 1 107 PHE HB2  H   1.121  -9.091 -11.297 1.00 . B B . 107 PHE HB2  1 1 
       12 125746 2 1 107 PHE HB3  H  -0.355  -8.146 -11.143 1.00 . B B . 107 PHE HB3  1 1 
       12 125747 2 1 107 PHE HD1  H   3.372  -7.574 -10.994 1.00 . B B . 107 PHE HD1  1 1 
       12 125748 2 1 107 PHE HD2  H  -0.416  -6.147 -12.400 1.00 . B B . 107 PHE HD2  1 1 
       12 125749 2 1 107 PHE HE1  H   4.483  -5.680 -12.106 1.00 . B B . 107 PHE HE1  1 1 
       12 125750 2 1 107 PHE HE2  H   0.710  -4.257 -13.503 1.00 . B B . 107 PHE HE2  1 1 
       12 125751 2 1 107 PHE HZ   H   3.158  -4.019 -13.352 1.00 . B B . 107 PHE HZ   1 1 
       12 125752 2 1 107 PHE N    N   0.211  -9.301  -8.708 1.00 . B B . 107 PHE N    1 1 
       12 125753 2 1 107 PHE O    O   1.314  -5.997  -8.445 1.00 . B B . 107 PHE O    1 1 
       12 125754 2 1 108 PRO C    C  -0.727  -4.984  -6.556 1.00 . B B . 108 PRO C    1 1 
       12 125755 2 1 108 PRO CA   C  -1.353  -5.220  -7.954 1.00 . B B . 108 PRO CA   1 1 
       12 125756 2 1 108 PRO CB   C  -2.878  -5.430  -7.849 1.00 . B B . 108 PRO CB   1 1 
       12 125757 2 1 108 PRO CD   C  -2.064  -7.227  -9.176 1.00 . B B . 108 PRO CD   1 1 
       12 125758 2 1 108 PRO CG   C  -3.214  -6.263  -9.037 1.00 . B B . 108 PRO CG   1 1 
       12 125759 2 1 108 PRO HA   H  -1.153  -4.357  -8.585 1.00 . B B . 108 PRO HA   1 1 
       12 125760 2 1 108 PRO HB2  H  -3.131  -5.946  -6.920 1.00 . B B . 108 PRO HB2  1 1 
       12 125761 2 1 108 PRO HB3  H  -3.395  -4.479  -7.895 1.00 . B B . 108 PRO HB3  1 1 
       12 125762 2 1 108 PRO HD2  H  -2.244  -8.130  -8.601 1.00 . B B . 108 PRO HD2  1 1 
       12 125763 2 1 108 PRO HD3  H  -1.899  -7.478 -10.219 1.00 . B B . 108 PRO HD3  1 1 
       12 125764 2 1 108 PRO HG2  H  -4.149  -6.792  -8.870 1.00 . B B . 108 PRO HG2  1 1 
       12 125765 2 1 108 PRO HG3  H  -3.291  -5.640  -9.925 1.00 . B B . 108 PRO HG3  1 1 
       12 125766 2 1 108 PRO N    N  -0.896  -6.472  -8.625 1.00 . B B . 108 PRO N    1 1 
       12 125767 2 1 108 PRO O    O  -0.320  -3.867  -6.231 1.00 . B B . 108 PRO O    1 1 
       12 125768 2 1 109 TYR C    C   1.439  -5.714  -4.421 1.00 . B B . 109 TYR C    1 1 
       12 125769 2 1 109 TYR CA   C  -0.074  -6.013  -4.389 1.00 . B B . 109 TYR CA   1 1 
       12 125770 2 1 109 TYR CB   C  -0.302  -7.359  -3.674 1.00 . B B . 109 TYR CB   1 1 
       12 125771 2 1 109 TYR CD1  C  -2.514  -8.391  -4.418 1.00 . B B . 109 TYR CD1  1 1 
       12 125772 2 1 109 TYR CD2  C  -2.383  -7.484  -2.208 1.00 . B B . 109 TYR CD2  1 1 
       12 125773 2 1 109 TYR CE1  C  -3.821  -8.764  -4.187 1.00 . B B . 109 TYR CE1  1 1 
       12 125774 2 1 109 TYR CE2  C  -3.690  -7.853  -1.980 1.00 . B B . 109 TYR CE2  1 1 
       12 125775 2 1 109 TYR CG   C  -1.764  -7.743  -3.433 1.00 . B B . 109 TYR CG   1 1 
       12 125776 2 1 109 TYR CZ   C  -4.400  -8.493  -2.969 1.00 . B B . 109 TYR CZ   1 1 
       12 125777 2 1 109 TYR H    H  -0.980  -6.914  -6.092 1.00 . B B . 109 TYR H    1 1 
       12 125778 2 1 109 TYR HA   H  -0.581  -5.228  -3.836 1.00 . B B . 109 TYR HA   1 1 
       12 125779 2 1 109 TYR HB2  H   0.149  -8.147  -4.268 1.00 . B B . 109 TYR HB2  1 1 
       12 125780 2 1 109 TYR HB3  H   0.200  -7.337  -2.708 1.00 . B B . 109 TYR HB3  1 1 
       12 125781 2 1 109 TYR HD1  H  -2.056  -8.604  -5.376 1.00 . B B . 109 TYR HD1  1 1 
       12 125782 2 1 109 TYR HD2  H  -1.825  -6.979  -1.428 1.00 . B B . 109 TYR HD2  1 1 
       12 125783 2 1 109 TYR HE1  H  -4.385  -9.265  -4.963 1.00 . B B . 109 TYR HE1  1 1 
       12 125784 2 1 109 TYR HE2  H  -4.151  -7.642  -1.024 1.00 . B B . 109 TYR HE2  1 1 
       12 125785 2 1 109 TYR HH   H  -6.151  -8.177  -2.263 1.00 . B B . 109 TYR HH   1 1 
       12 125786 2 1 109 TYR N    N  -0.644  -6.058  -5.755 1.00 . B B . 109 TYR N    1 1 
       12 125787 2 1 109 TYR O    O   1.941  -4.918  -3.623 1.00 . B B . 109 TYR O    1 1 
       12 125788 2 1 109 TYR OH   O  -5.691  -8.880  -2.730 1.00 . B B . 109 TYR OH   1 1 
       12 125789 2 1 110 ALA C    C   3.940  -4.829  -6.076 1.00 . B B . 110 ALA C    1 1 
       12 125790 2 1 110 ALA CA   C   3.608  -6.232  -5.528 1.00 . B B . 110 ALA CA   1 1 
       12 125791 2 1 110 ALA CB   C   4.139  -7.316  -6.477 1.00 . B B . 110 ALA CB   1 1 
       12 125792 2 1 110 ALA H    H   1.672  -7.039  -5.911 1.00 . B B . 110 ALA H    1 1 
       12 125793 2 1 110 ALA HA   H   4.088  -6.362  -4.561 1.00 . B B . 110 ALA HA   1 1 
       12 125794 2 1 110 ALA HB1  H   3.982  -8.288  -6.050 1.00 . B B . 110 ALA HB1  1 1 
       12 125795 2 1 110 ALA HB2  H   5.198  -7.174  -6.648 1.00 . B B . 110 ALA HB2  1 1 
       12 125796 2 1 110 ALA HB3  H   3.615  -7.267  -7.415 1.00 . B B . 110 ALA HB3  1 1 
       12 125797 2 1 110 ALA N    N   2.149  -6.396  -5.339 1.00 . B B . 110 ALA N    1 1 
       12 125798 2 1 110 ALA O    O   4.944  -4.231  -5.702 1.00 . B B . 110 ALA O    1 1 
       12 125799 2 1 111 ARG C    C   3.011  -1.911  -6.525 1.00 . B B . 111 ARG C    1 1 
       12 125800 2 1 111 ARG CA   C   3.121  -3.008  -7.595 1.00 . B B . 111 ARG CA   1 1 
       12 125801 2 1 111 ARG CB   C   1.959  -2.886  -8.629 1.00 . B B . 111 ARG CB   1 1 
       12 125802 2 1 111 ARG CD   C   0.484  -1.435 -10.149 1.00 . B B . 111 ARG CD   1 1 
       12 125803 2 1 111 ARG CG   C   1.696  -1.471  -9.193 1.00 . B B . 111 ARG CG   1 1 
       12 125804 2 1 111 ARG CZ   C  -0.868   0.669  -9.883 1.00 . B B . 111 ARG CZ   1 1 
       12 125805 2 1 111 ARG H    H   2.314  -4.925  -7.202 1.00 . B B . 111 ARG H    1 1 
       12 125806 2 1 111 ARG HA   H   4.073  -2.917  -8.112 1.00 . B B . 111 ARG HA   1 1 
       12 125807 2 1 111 ARG HB2  H   2.176  -3.543  -9.463 1.00 . B B . 111 ARG HB2  1 1 
       12 125808 2 1 111 ARG HB3  H   1.043  -3.234  -8.154 1.00 . B B . 111 ARG HB3  1 1 
       12 125809 2 1 111 ARG HD2  H   0.741  -1.961 -11.061 1.00 . B B . 111 ARG HD2  1 1 
       12 125810 2 1 111 ARG HD3  H  -0.358  -1.935  -9.681 1.00 . B B . 111 ARG HD3  1 1 
       12 125811 2 1 111 ARG HE   H   0.557   0.347 -11.267 1.00 . B B . 111 ARG HE   1 1 
       12 125812 2 1 111 ARG HG2  H   1.506  -0.796  -8.368 1.00 . B B . 111 ARG HG2  1 1 
       12 125813 2 1 111 ARG HG3  H   2.579  -1.138  -9.729 1.00 . B B . 111 ARG HG3  1 1 
       12 125814 2 1 111 ARG HH11 H  -1.369  -0.769  -8.519 1.00 . B B . 111 ARG HH11 1 1 
       12 125815 2 1 111 ARG HH12 H  -2.262   0.709  -8.397 1.00 . B B . 111 ARG HH12 1 1 
       12 125816 2 1 111 ARG HH21 H  -0.632   2.294 -11.075 1.00 . B B . 111 ARG HH21 1 1 
       12 125817 2 1 111 ARG HH22 H  -1.842   2.447  -9.846 1.00 . B B . 111 ARG HH22 1 1 
       12 125818 2 1 111 ARG N    N   3.058  -4.348  -6.963 1.00 . B B . 111 ARG N    1 1 
       12 125819 2 1 111 ARG NE   N   0.090  -0.056 -10.506 1.00 . B B . 111 ARG NE   1 1 
       12 125820 2 1 111 ARG NH1  N  -1.554   0.165  -8.853 1.00 . B B . 111 ARG NH1  1 1 
       12 125821 2 1 111 ARG NH2  N  -1.133   1.903 -10.302 1.00 . B B . 111 ARG NH2  1 1 
       12 125822 2 1 111 ARG O    O   3.844  -1.004  -6.468 1.00 . B B . 111 ARG O    1 1 
       12 125823 2 1 112 GLU C    C   2.861  -1.196  -3.528 1.00 . B B . 112 GLU C    1 1 
       12 125824 2 1 112 GLU CA   C   1.707  -1.126  -4.548 1.00 . B B . 112 GLU CA   1 1 
       12 125825 2 1 112 GLU CB   C   0.315  -1.478  -3.903 1.00 . B B . 112 GLU CB   1 1 
       12 125826 2 1 112 GLU CD   C   0.248   0.549  -2.230 1.00 . B B . 112 GLU CD   1 1 
       12 125827 2 1 112 GLU CG   C   0.031  -0.965  -2.460 1.00 . B B . 112 GLU CG   1 1 
       12 125828 2 1 112 GLU H    H   1.339  -2.770  -5.836 1.00 . B B . 112 GLU H    1 1 
       12 125829 2 1 112 GLU HA   H   1.659  -0.111  -4.943 1.00 . B B . 112 GLU HA   1 1 
       12 125830 2 1 112 GLU HB2  H  -0.463  -1.074  -4.541 1.00 . B B . 112 GLU HB2  1 1 
       12 125831 2 1 112 GLU HB3  H   0.206  -2.562  -3.894 1.00 . B B . 112 GLU HB3  1 1 
       12 125832 2 1 112 GLU HG2  H  -1.004  -1.189  -2.216 1.00 . B B . 112 GLU HG2  1 1 
       12 125833 2 1 112 GLU HG3  H   0.666  -1.519  -1.777 1.00 . B B . 112 GLU HG3  1 1 
       12 125834 2 1 112 GLU N    N   1.967  -2.034  -5.685 1.00 . B B . 112 GLU N    1 1 
       12 125835 2 1 112 GLU O    O   3.246  -0.177  -2.955 1.00 . B B . 112 GLU O    1 1 
       12 125836 2 1 112 GLU OE1  O   0.920   0.916  -1.230 1.00 . B B . 112 GLU OE1  1 1 
       12 125837 2 1 112 GLU OE2  O  -0.270   1.368  -3.015 1.00 . B B . 112 GLU OE2  1 1 
       12 125838 2 1 113 CYS C    C   5.842  -1.999  -2.854 1.00 . B B . 113 CYS C    1 1 
       12 125839 2 1 113 CYS CA   C   4.507  -2.596  -2.345 1.00 . B B . 113 CYS CA   1 1 
       12 125840 2 1 113 CYS CB   C   4.654  -4.089  -1.986 1.00 . B B . 113 CYS CB   1 1 
       12 125841 2 1 113 CYS H    H   3.112  -3.163  -3.855 1.00 . B B . 113 CYS H    1 1 
       12 125842 2 1 113 CYS HA   H   4.220  -2.059  -1.442 1.00 . B B . 113 CYS HA   1 1 
       12 125843 2 1 113 CYS HB2  H   3.691  -4.574  -2.054 1.00 . B B . 113 CYS HB2  1 1 
       12 125844 2 1 113 CYS HB3  H   5.343  -4.571  -2.675 1.00 . B B . 113 CYS HB3  1 1 
       12 125845 2 1 113 CYS HG   H   6.408  -3.668  -0.191 1.00 . B B . 113 CYS HG   1 1 
       12 125846 2 1 113 CYS N    N   3.428  -2.396  -3.328 1.00 . B B . 113 CYS N    1 1 
       12 125847 2 1 113 CYS O    O   6.668  -1.564  -2.053 1.00 . B B . 113 CYS O    1 1 
       12 125848 2 1 113 CYS SG   S   5.277  -4.356  -0.316 1.00 . B B . 113 CYS SG   1 1 
       12 125849 2 1 114 ILE C    C   7.026   0.196  -4.660 1.00 . B B . 114 ILE C    1 1 
       12 125850 2 1 114 ILE CA   C   7.166  -1.306  -4.859 1.00 . B B . 114 ILE CA   1 1 
       12 125851 2 1 114 ILE CB   C   7.240  -1.672  -6.405 1.00 . B B . 114 ILE CB   1 1 
       12 125852 2 1 114 ILE CD1  C   7.709  -3.703  -7.956 1.00 . B B . 114 ILE CD1  1 1 
       12 125853 2 1 114 ILE CG1  C   7.845  -3.094  -6.581 1.00 . B B . 114 ILE CG1  1 1 
       12 125854 2 1 114 ILE CG2  C   7.989  -0.610  -7.272 1.00 . B B . 114 ILE CG2  1 1 
       12 125855 2 1 114 ILE H    H   5.374  -2.449  -4.754 1.00 . B B . 114 ILE H    1 1 
       12 125856 2 1 114 ILE HA   H   8.088  -1.640  -4.380 1.00 . B B . 114 ILE HA   1 1 
       12 125857 2 1 114 ILE HB   H   6.217  -1.701  -6.773 1.00 . B B . 114 ILE HB   1 1 
       12 125858 2 1 114 ILE HD11 H   8.598  -3.540  -8.530 1.00 . B B . 114 ILE HD11 1 1 
       12 125859 2 1 114 ILE HD12 H   6.885  -3.256  -8.493 1.00 . B B . 114 ILE HD12 1 1 
       12 125860 2 1 114 ILE HD13 H   7.538  -4.765  -7.861 1.00 . B B . 114 ILE HD13 1 1 
       12 125861 2 1 114 ILE HG12 H   8.900  -3.066  -6.346 1.00 . B B . 114 ILE HG12 1 1 
       12 125862 2 1 114 ILE HG13 H   7.358  -3.770  -5.888 1.00 . B B . 114 ILE HG13 1 1 
       12 125863 2 1 114 ILE HG21 H   8.961  -0.371  -6.853 1.00 . B B . 114 ILE HG21 1 1 
       12 125864 2 1 114 ILE HG22 H   7.403   0.295  -7.328 1.00 . B B . 114 ILE HG22 1 1 
       12 125865 2 1 114 ILE HG23 H   8.123  -0.991  -8.273 1.00 . B B . 114 ILE HG23 1 1 
       12 125866 2 1 114 ILE N    N   6.030  -1.990  -4.192 1.00 . B B . 114 ILE N    1 1 
       12 125867 2 1 114 ILE O    O   7.909   0.843  -4.088 1.00 . B B . 114 ILE O    1 1 
       12 125868 2 1 115 THR C    C   5.544   2.673  -3.588 1.00 . B B . 115 THR C    1 1 
       12 125869 2 1 115 THR CA   C   5.548   2.137  -5.035 1.00 . B B . 115 THR CA   1 1 
       12 125870 2 1 115 THR CB   C   4.176   2.399  -5.726 1.00 . B B . 115 THR CB   1 1 
       12 125871 2 1 115 THR CG2  C   3.864   3.895  -5.817 1.00 . B B . 115 THR CG2  1 1 
       12 125872 2 1 115 THR H    H   5.186   0.107  -5.435 1.00 . B B . 115 THR H    1 1 
       12 125873 2 1 115 THR HA   H   6.316   2.660  -5.597 1.00 . B B . 115 THR HA   1 1 
       12 125874 2 1 115 THR HB   H   3.394   1.913  -5.149 1.00 . B B . 115 THR HB   1 1 
       12 125875 2 1 115 THR HG1  H   4.849   2.262  -7.588 1.00 . B B . 115 THR HG1  1 1 
       12 125876 2 1 115 THR HG21 H   3.796   4.318  -4.824 1.00 . B B . 115 THR HG21 1 1 
       12 125877 2 1 115 THR HG22 H   2.924   4.033  -6.326 1.00 . B B . 115 THR HG22 1 1 
       12 125878 2 1 115 THR HG23 H   4.644   4.404  -6.372 1.00 . B B . 115 THR HG23 1 1 
       12 125879 2 1 115 THR N    N   5.865   0.715  -5.079 1.00 . B B . 115 THR N    1 1 
       12 125880 2 1 115 THR O    O   5.805   3.857  -3.364 1.00 . B B . 115 THR O    1 1 
       12 125881 2 1 115 THR OG1  O   4.179   1.828  -7.052 1.00 . B B . 115 THR OG1  1 1 
       12 125882 2 1 116 SER C    C   6.793   2.485  -0.839 1.00 . B B . 116 SER C    1 1 
       12 125883 2 1 116 SER CA   C   5.351   2.095  -1.191 1.00 . B B . 116 SER CA   1 1 
       12 125884 2 1 116 SER CB   C   4.893   0.893  -0.334 1.00 . B B . 116 SER CB   1 1 
       12 125885 2 1 116 SER H    H   5.006   0.873  -2.885 1.00 . B B . 116 SER H    1 1 
       12 125886 2 1 116 SER HA   H   4.690   2.936  -0.996 1.00 . B B . 116 SER HA   1 1 
       12 125887 2 1 116 SER HB2  H   3.881   0.622  -0.607 1.00 . B B . 116 SER HB2  1 1 
       12 125888 2 1 116 SER HB3  H   5.549   0.042  -0.504 1.00 . B B . 116 SER HB3  1 1 
       12 125889 2 1 116 SER HG   H   4.272   1.916   1.222 1.00 . B B . 116 SER HG   1 1 
       12 125890 2 1 116 SER N    N   5.270   1.778  -2.620 1.00 . B B . 116 SER N    1 1 
       12 125891 2 1 116 SER O    O   7.030   3.582  -0.359 1.00 . B B . 116 SER O    1 1 
       12 125892 2 1 116 SER OG   O   4.906   1.206   1.051 1.00 . B B . 116 SER OG   1 1 
       12 125893 2 1 117 MET C    C   9.841   2.913  -1.587 1.00 . B B . 117 MET C    1 1 
       12 125894 2 1 117 MET CA   C   9.180   1.749  -0.819 1.00 . B B . 117 MET CA   1 1 
       12 125895 2 1 117 MET CB   C   9.938   0.414  -1.053 1.00 . B B . 117 MET CB   1 1 
       12 125896 2 1 117 MET CE   C   7.392  -1.648   1.516 1.00 . B B . 117 MET CE   1 1 
       12 125897 2 1 117 MET CG   C   9.240  -0.795  -0.419 1.00 . B B . 117 MET CG   1 1 
       12 125898 2 1 117 MET H    H   7.486   0.824  -1.730 1.00 . B B . 117 MET H    1 1 
       12 125899 2 1 117 MET HA   H   9.220   1.981   0.245 1.00 . B B . 117 MET HA   1 1 
       12 125900 2 1 117 MET HB2  H  10.032   0.235  -2.120 1.00 . B B . 117 MET HB2  1 1 
       12 125901 2 1 117 MET HB3  H  10.931   0.491  -0.626 1.00 . B B . 117 MET HB3  1 1 
       12 125902 2 1 117 MET HE1  H   6.564  -1.332   0.898 1.00 . B B . 117 MET HE1  1 1 
       12 125903 2 1 117 MET HE2  H   7.086  -1.655   2.552 1.00 . B B . 117 MET HE2  1 1 
       12 125904 2 1 117 MET HE3  H   7.697  -2.638   1.225 1.00 . B B . 117 MET HE3  1 1 
       12 125905 2 1 117 MET HG2  H   8.355  -1.020  -0.991 1.00 . B B . 117 MET HG2  1 1 
       12 125906 2 1 117 MET HG3  H   9.909  -1.648  -0.451 1.00 . B B . 117 MET HG3  1 1 
       12 125907 2 1 117 MET N    N   7.750   1.601  -1.189 1.00 . B B . 117 MET N    1 1 
       12 125908 2 1 117 MET O    O  10.756   3.567  -1.076 1.00 . B B . 117 MET O    1 1 
       12 125909 2 1 117 MET SD   S   8.760  -0.509   1.303 1.00 . B B . 117 MET SD   1 1 
       12 125910 2 1 118 VAL C    C   9.240   5.619  -3.006 1.00 . B B . 118 VAL C    1 1 
       12 125911 2 1 118 VAL CA   C   9.723   4.312  -3.652 1.00 . B B . 118 VAL CA   1 1 
       12 125912 2 1 118 VAL CB   C   9.093   4.155  -5.086 1.00 . B B . 118 VAL CB   1 1 
       12 125913 2 1 118 VAL CG1  C   9.308   5.404  -5.979 1.00 . B B . 118 VAL CG1  1 1 
       12 125914 2 1 118 VAL CG2  C   9.640   2.887  -5.769 1.00 . B B . 118 VAL CG2  1 1 
       12 125915 2 1 118 VAL H    H   8.694   2.518  -3.172 1.00 . B B . 118 VAL H    1 1 
       12 125916 2 1 118 VAL HA   H  10.807   4.334  -3.748 1.00 . B B . 118 VAL HA   1 1 
       12 125917 2 1 118 VAL HB   H   8.021   4.024  -4.961 1.00 . B B . 118 VAL HB   1 1 
       12 125918 2 1 118 VAL HG11 H  10.352   5.495  -6.252 1.00 . B B . 118 VAL HG11 1 1 
       12 125919 2 1 118 VAL HG12 H   9.006   6.282  -5.449 1.00 . B B . 118 VAL HG12 1 1 
       12 125920 2 1 118 VAL HG13 H   8.711   5.327  -6.865 1.00 . B B . 118 VAL HG13 1 1 
       12 125921 2 1 118 VAL HG21 H   9.682   2.069  -5.058 1.00 . B B . 118 VAL HG21 1 1 
       12 125922 2 1 118 VAL HG22 H  10.620   3.076  -6.163 1.00 . B B . 118 VAL HG22 1 1 
       12 125923 2 1 118 VAL HG23 H   8.995   2.606  -6.579 1.00 . B B . 118 VAL HG23 1 1 
       12 125924 2 1 118 VAL N    N   9.345   3.154  -2.811 1.00 . B B . 118 VAL N    1 1 
       12 125925 2 1 118 VAL O    O   9.978   6.612  -2.948 1.00 . B B . 118 VAL O    1 1 
       12 125926 2 1 119 SER C    C   8.052   6.986  -0.492 1.00 . B B . 119 SER C    1 1 
       12 125927 2 1 119 SER CA   C   7.353   6.725  -1.839 1.00 . B B . 119 SER CA   1 1 
       12 125928 2 1 119 SER CB   C   5.848   6.454  -1.605 1.00 . B B . 119 SER CB   1 1 
       12 125929 2 1 119 SER H    H   7.468   4.765  -2.626 1.00 . B B . 119 SER H    1 1 
       12 125930 2 1 119 SER HA   H   7.464   7.594  -2.486 1.00 . B B . 119 SER HA   1 1 
       12 125931 2 1 119 SER HB2  H   5.349   6.346  -2.560 1.00 . B B . 119 SER HB2  1 1 
       12 125932 2 1 119 SER HB3  H   5.722   5.542  -1.031 1.00 . B B . 119 SER HB3  1 1 
       12 125933 2 1 119 SER HG   H   5.472   8.355  -1.322 1.00 . B B . 119 SER HG   1 1 
       12 125934 2 1 119 SER N    N   7.986   5.590  -2.523 1.00 . B B . 119 SER N    1 1 
       12 125935 2 1 119 SER O    O   8.145   8.126  -0.036 1.00 . B B . 119 SER O    1 1 
       12 125936 2 1 119 SER OG   O   5.234   7.520  -0.906 1.00 . B B . 119 SER OG   1 1 
       12 125937 2 1 120 ARG C    C  10.668   6.669   1.112 1.00 . B B . 120 ARG C    1 1 
       12 125938 2 1 120 ARG CA   C   9.326   5.979   1.371 1.00 . B B . 120 ARG CA   1 1 
       12 125939 2 1 120 ARG CB   C   9.524   4.569   1.971 1.00 . B B . 120 ARG CB   1 1 
       12 125940 2 1 120 ARG CD   C   8.378   2.454   2.888 1.00 . B B . 120 ARG CD   1 1 
       12 125941 2 1 120 ARG CG   C   8.215   3.918   2.439 1.00 . B B . 120 ARG CG   1 1 
       12 125942 2 1 120 ARG CZ   C   6.235   2.181   4.123 1.00 . B B . 120 ARG CZ   1 1 
       12 125943 2 1 120 ARG H    H   8.425   5.030  -0.294 1.00 . B B . 120 ARG H    1 1 
       12 125944 2 1 120 ARG HA   H   8.750   6.583   2.075 1.00 . B B . 120 ARG HA   1 1 
       12 125945 2 1 120 ARG HB2  H   9.982   3.927   1.222 1.00 . B B . 120 ARG HB2  1 1 
       12 125946 2 1 120 ARG HB3  H  10.191   4.639   2.825 1.00 . B B . 120 ARG HB3  1 1 
       12 125947 2 1 120 ARG HD2  H   8.878   1.898   2.101 1.00 . B B . 120 ARG HD2  1 1 
       12 125948 2 1 120 ARG HD3  H   8.980   2.412   3.790 1.00 . B B . 120 ARG HD3  1 1 
       12 125949 2 1 120 ARG HE   H   6.808   1.091   2.538 1.00 . B B . 120 ARG HE   1 1 
       12 125950 2 1 120 ARG HG2  H   7.817   4.487   3.271 1.00 . B B . 120 ARG HG2  1 1 
       12 125951 2 1 120 ARG HG3  H   7.499   3.949   1.624 1.00 . B B . 120 ARG HG3  1 1 
       12 125952 2 1 120 ARG HH11 H   7.425   3.631   4.887 1.00 . B B . 120 ARG HH11 1 1 
       12 125953 2 1 120 ARG HH12 H   5.903   3.410   5.706 1.00 . B B . 120 ARG HH12 1 1 
       12 125954 2 1 120 ARG HH21 H   4.791   0.887   3.583 1.00 . B B . 120 ARG HH21 1 1 
       12 125955 2 1 120 ARG HH22 H   4.424   1.866   4.971 1.00 . B B . 120 ARG HH22 1 1 
       12 125956 2 1 120 ARG N    N   8.562   5.906   0.121 1.00 . B B . 120 ARG N    1 1 
       12 125957 2 1 120 ARG NE   N   7.072   1.820   3.145 1.00 . B B . 120 ARG NE   1 1 
       12 125958 2 1 120 ARG NH1  N   6.545   3.149   4.973 1.00 . B B . 120 ARG NH1  1 1 
       12 125959 2 1 120 ARG NH2  N   5.061   1.591   4.234 1.00 . B B . 120 ARG NH2  1 1 
       12 125960 2 1 120 ARG O    O  11.072   7.496   1.899 1.00 . B B . 120 ARG O    1 1 
       12 125961 2 1 121 GLY C    C  12.200   8.477  -1.003 1.00 . B B . 121 GLY C    1 1 
       12 125962 2 1 121 GLY CA   C  12.519   7.061  -0.500 1.00 . B B . 121 GLY CA   1 1 
       12 125963 2 1 121 GLY H    H  10.972   5.591  -0.569 1.00 . B B . 121 GLY H    1 1 
       12 125964 2 1 121 GLY HA2  H  13.233   7.128   0.314 1.00 . B B . 121 GLY HA2  1 1 
       12 125965 2 1 121 GLY HA3  H  12.970   6.498  -1.309 1.00 . B B . 121 GLY HA3  1 1 
       12 125966 2 1 121 GLY N    N  11.318   6.340  -0.033 1.00 . B B . 121 GLY N    1 1 
       12 125967 2 1 121 GLY O    O  13.112   9.286  -1.233 1.00 . B B . 121 GLY O    1 1 
       12 125968 2 1 122 THR C    C  10.731  10.403  -3.031 1.00 . B B . 122 THR C    1 1 
       12 125969 2 1 122 THR CA   C  10.317  10.054  -1.575 1.00 . B B . 122 THR CA   1 1 
       12 125970 2 1 122 THR CB   C  10.698  11.172  -0.522 1.00 . B B . 122 THR CB   1 1 
       12 125971 2 1 122 THR CG2  C   9.923  12.500  -0.719 1.00 . B B . 122 THR CG2  1 1 
       12 125972 2 1 122 THR H    H  10.254   8.009  -1.039 1.00 . B B . 122 THR H    1 1 
       12 125973 2 1 122 THR HA   H   9.235   9.940  -1.562 1.00 . B B . 122 THR HA   1 1 
       12 125974 2 1 122 THR HB   H  11.760  11.376  -0.615 1.00 . B B . 122 THR HB   1 1 
       12 125975 2 1 122 THR HG1  H  10.548   9.723   0.837 1.00 . B B . 122 THR HG1  1 1 
       12 125976 2 1 122 THR HG21 H  10.137  12.905  -1.702 1.00 . B B . 122 THR HG21 1 1 
       12 125977 2 1 122 THR HG22 H  10.235  13.213   0.028 1.00 . B B . 122 THR HG22 1 1 
       12 125978 2 1 122 THR HG23 H   8.857  12.327  -0.626 1.00 . B B . 122 THR HG23 1 1 
       12 125979 2 1 122 THR N    N  10.883   8.745  -1.177 1.00 . B B . 122 THR N    1 1 
       12 125980 2 1 122 THR O    O  10.853  11.563  -3.424 1.00 . B B . 122 THR O    1 1 
       12 125981 2 1 122 THR OG1  O  10.445  10.684   0.815 1.00 . B B . 122 THR OG1  1 1 
       12 125982 2 1 123 PHE C    C  10.063   9.885  -6.128 1.00 . B B . 123 PHE C    1 1 
       12 125983 2 1 123 PHE CA   C  11.281   9.473  -5.258 1.00 . B B . 123 PHE CA   1 1 
       12 125984 2 1 123 PHE CB   C  11.890   8.125  -5.737 1.00 . B B . 123 PHE CB   1 1 
       12 125985 2 1 123 PHE CD1  C  14.346   8.549  -6.179 1.00 . B B . 123 PHE CD1  1 1 
       12 125986 2 1 123 PHE CD2  C  13.767   7.212  -4.279 1.00 . B B . 123 PHE CD2  1 1 
       12 125987 2 1 123 PHE CE1  C  15.682   8.391  -5.891 1.00 . B B . 123 PHE CE1  1 1 
       12 125988 2 1 123 PHE CE2  C  15.108   7.057  -3.987 1.00 . B B . 123 PHE CE2  1 1 
       12 125989 2 1 123 PHE CG   C  13.363   7.959  -5.381 1.00 . B B . 123 PHE CG   1 1 
       12 125990 2 1 123 PHE CZ   C  16.064   7.646  -4.797 1.00 . B B . 123 PHE CZ   1 1 
       12 125991 2 1 123 PHE H    H  10.756   8.454  -3.477 1.00 . B B . 123 PHE H    1 1 
       12 125992 2 1 123 PHE HA   H  12.037  10.253  -5.340 1.00 . B B . 123 PHE HA   1 1 
       12 125993 2 1 123 PHE HB2  H  11.334   7.298  -5.303 1.00 . B B . 123 PHE HB2  1 1 
       12 125994 2 1 123 PHE HB3  H  11.805   8.057  -6.817 1.00 . B B . 123 PHE HB3  1 1 
       12 125995 2 1 123 PHE HD1  H  14.052   9.136  -7.043 1.00 . B B . 123 PHE HD1  1 1 
       12 125996 2 1 123 PHE HD2  H  13.021   6.752  -3.644 1.00 . B B . 123 PHE HD2  1 1 
       12 125997 2 1 123 PHE HE1  H  16.432   8.854  -6.520 1.00 . B B . 123 PHE HE1  1 1 
       12 125998 2 1 123 PHE HE2  H  15.411   6.473  -3.129 1.00 . B B . 123 PHE HE2  1 1 
       12 125999 2 1 123 PHE HZ   H  17.117   7.519  -4.581 1.00 . B B . 123 PHE HZ   1 1 
       12 126000 2 1 123 PHE N    N  10.903   9.353  -3.841 1.00 . B B . 123 PHE N    1 1 
       12 126001 2 1 123 PHE O    O   8.927   9.845  -5.639 1.00 . B B . 123 PHE O    1 1 
       12 126002 2 1 124 PRO C    C   8.144   9.474  -8.489 1.00 . B B . 124 PRO C    1 1 
       12 126003 2 1 124 PRO CA   C   9.192  10.613  -8.396 1.00 . B B . 124 PRO CA   1 1 
       12 126004 2 1 124 PRO CB   C   9.953  10.775  -9.733 1.00 . B B . 124 PRO CB   1 1 
       12 126005 2 1 124 PRO CD   C  11.626  10.659  -8.019 1.00 . B B . 124 PRO CD   1 1 
       12 126006 2 1 124 PRO CG   C  11.298  11.304  -9.350 1.00 . B B . 124 PRO CG   1 1 
       12 126007 2 1 124 PRO HA   H   8.686  11.541  -8.147 1.00 . B B . 124 PRO HA   1 1 
       12 126008 2 1 124 PRO HB2  H  10.043   9.814 -10.243 1.00 . B B . 124 PRO HB2  1 1 
       12 126009 2 1 124 PRO HB3  H   9.442  11.482 -10.377 1.00 . B B . 124 PRO HB3  1 1 
       12 126010 2 1 124 PRO HD2  H  12.203   9.751  -8.165 1.00 . B B . 124 PRO HD2  1 1 
       12 126011 2 1 124 PRO HD3  H  12.173  11.347  -7.383 1.00 . B B . 124 PRO HD3  1 1 
       12 126012 2 1 124 PRO HG2  H  12.034  11.032 -10.105 1.00 . B B . 124 PRO HG2  1 1 
       12 126013 2 1 124 PRO HG3  H  11.262  12.383  -9.242 1.00 . B B . 124 PRO HG3  1 1 
       12 126014 2 1 124 PRO N    N  10.289  10.335  -7.423 1.00 . B B . 124 PRO N    1 1 
       12 126015 2 1 124 PRO O    O   8.478   8.298  -8.271 1.00 . B B . 124 PRO O    1 1 
       12 126016 2 1 125 GLN C    C   5.939   7.756  -9.771 1.00 . B B . 125 GLN C    1 1 
       12 126017 2 1 125 GLN CA   C   5.742   8.914  -8.801 1.00 . B B . 125 GLN CA   1 1 
       12 126018 2 1 125 GLN CB   C   4.421   9.654  -9.103 1.00 . B B . 125 GLN CB   1 1 
       12 126019 2 1 125 GLN CD   C   2.962   8.106  -7.667 1.00 . B B . 125 GLN CD   1 1 
       12 126020 2 1 125 GLN CG   C   3.133   8.806  -9.016 1.00 . B B . 125 GLN CG   1 1 
       12 126021 2 1 125 GLN H    H   6.732  10.768  -9.104 1.00 . B B . 125 GLN H    1 1 
       12 126022 2 1 125 GLN HA   H   5.680   8.519  -7.793 1.00 . B B . 125 GLN HA   1 1 
       12 126023 2 1 125 GLN HB2  H   4.322  10.476  -8.402 1.00 . B B . 125 GLN HB2  1 1 
       12 126024 2 1 125 GLN HB3  H   4.480  10.073 -10.101 1.00 . B B . 125 GLN HB3  1 1 
       12 126025 2 1 125 GLN HE21 H   3.732   6.418  -8.387 1.00 . B B . 125 GLN HE21 1 1 
       12 126026 2 1 125 GLN HE22 H   3.222   6.370  -6.738 1.00 . B B . 125 GLN HE22 1 1 
       12 126027 2 1 125 GLN HG2  H   2.280   9.454  -9.178 1.00 . B B . 125 GLN HG2  1 1 
       12 126028 2 1 125 GLN HG3  H   3.155   8.059  -9.800 1.00 . B B . 125 GLN HG3  1 1 
       12 126029 2 1 125 GLN N    N   6.887   9.843  -8.826 1.00 . B B . 125 GLN N    1 1 
       12 126030 2 1 125 GLN NE2  N   3.354   6.839  -7.587 1.00 . B B . 125 GLN NE2  1 1 
       12 126031 2 1 125 GLN O    O   5.963   7.946 -10.989 1.00 . B B . 125 GLN O    1 1 
       12 126032 2 1 125 GLN OE1  O   2.453   8.687  -6.714 1.00 . B B . 125 GLN OE1  1 1 
       12 126033 2 1 126 LEU C    C   5.010   4.491  -9.920 1.00 . B B . 126 LEU C    1 1 
       12 126034 2 1 126 LEU CA   C   6.289   5.334  -9.938 1.00 . B B . 126 LEU CA   1 1 
       12 126035 2 1 126 LEU CB   C   7.471   4.549  -9.301 1.00 . B B . 126 LEU CB   1 1 
       12 126036 2 1 126 LEU CD1  C   8.486   3.517 -11.389 1.00 . B B . 126 LEU CD1  1 1 
       12 126037 2 1 126 LEU CD2  C   8.673   2.308  -9.156 1.00 . B B . 126 LEU CD2  1 1 
       12 126038 2 1 126 LEU CG   C   7.825   3.231 -10.034 1.00 . B B . 126 LEU CG   1 1 
       12 126039 2 1 126 LEU H    H   5.965   6.495  -8.221 1.00 . B B . 126 LEU H    1 1 
       12 126040 2 1 126 LEU HA   H   6.545   5.583 -10.968 1.00 . B B . 126 LEU HA   1 1 
       12 126041 2 1 126 LEU HB2  H   8.348   5.196  -9.302 1.00 . B B . 126 LEU HB2  1 1 
       12 126042 2 1 126 LEU HB3  H   7.235   4.316  -8.263 1.00 . B B . 126 LEU HB3  1 1 
       12 126043 2 1 126 LEU HD11 H   9.431   4.024 -11.241 1.00 . B B . 126 LEU HD11 1 1 
       12 126044 2 1 126 LEU HD12 H   7.842   4.140 -11.993 1.00 . B B . 126 LEU HD12 1 1 
       12 126045 2 1 126 LEU HD13 H   8.661   2.586 -11.910 1.00 . B B . 126 LEU HD13 1 1 
       12 126046 2 1 126 LEU HD21 H   8.210   2.207  -8.183 1.00 . B B . 126 LEU HD21 1 1 
       12 126047 2 1 126 LEU HD22 H   9.669   2.699  -9.025 1.00 . B B . 126 LEU HD22 1 1 
       12 126048 2 1 126 LEU HD23 H   8.734   1.335  -9.629 1.00 . B B . 126 LEU HD23 1 1 
       12 126049 2 1 126 LEU HG   H   6.903   2.701 -10.251 1.00 . B B . 126 LEU HG   1 1 
       12 126050 2 1 126 LEU N    N   6.049   6.556  -9.198 1.00 . B B . 126 LEU N    1 1 
       12 126051 2 1 126 LEU O    O   4.602   4.003  -8.872 1.00 . B B . 126 LEU O    1 1 
       12 126052 2 1 127 ASN C    C   3.453   2.505 -12.357 1.00 . B B . 127 ASN C    1 1 
       12 126053 2 1 127 ASN CA   C   3.157   3.531 -11.256 1.00 . B B . 127 ASN CA   1 1 
       12 126054 2 1 127 ASN CB   C   1.916   4.404 -11.623 1.00 . B B . 127 ASN CB   1 1 
       12 126055 2 1 127 ASN CG   C   1.503   5.413 -10.534 1.00 . B B . 127 ASN CG   1 1 
       12 126056 2 1 127 ASN H    H   4.698   4.858 -11.859 1.00 . B B . 127 ASN H    1 1 
       12 126057 2 1 127 ASN HA   H   2.958   3.005 -10.322 1.00 . B B . 127 ASN HA   1 1 
       12 126058 2 1 127 ASN HB2  H   2.126   4.955 -12.531 1.00 . B B . 127 ASN HB2  1 1 
       12 126059 2 1 127 ASN HB3  H   1.070   3.749 -11.805 1.00 . B B . 127 ASN HB3  1 1 
       12 126060 2 1 127 ASN HD21 H   1.925   4.129  -9.072 1.00 . B B . 127 ASN HD21 1 1 
       12 126061 2 1 127 ASN HD22 H   1.328   5.666  -8.568 1.00 . B B . 127 ASN HD22 1 1 
       12 126062 2 1 127 ASN N    N   4.356   4.371 -11.080 1.00 . B B . 127 ASN N    1 1 
       12 126063 2 1 127 ASN ND2  N   1.598   5.028  -9.266 1.00 . B B . 127 ASN ND2  1 1 
       12 126064 2 1 127 ASN O    O   3.723   2.886 -13.502 1.00 . B B . 127 ASN O    1 1 
       12 126065 2 1 127 ASN OD1  O   1.070   6.523 -10.833 1.00 . B B . 127 ASN OD1  1 1 
       12 126066 2 1 128 LEU C    C   2.669  -0.149 -13.937 1.00 . B B . 128 LEU C    1 1 
       12 126067 2 1 128 LEU CA   C   3.798   0.122 -12.926 1.00 . B B . 128 LEU CA   1 1 
       12 126068 2 1 128 LEU CB   C   4.170  -1.162 -12.149 1.00 . B B . 128 LEU CB   1 1 
       12 126069 2 1 128 LEU CD1  C   5.758  -2.418 -10.569 1.00 . B B . 128 LEU CD1  1 1 
       12 126070 2 1 128 LEU CD2  C   6.661  -0.501 -11.994 1.00 . B B . 128 LEU CD2  1 1 
       12 126071 2 1 128 LEU CG   C   5.433  -1.061 -11.227 1.00 . B B . 128 LEU CG   1 1 
       12 126072 2 1 128 LEU H    H   3.196   0.973 -11.078 1.00 . B B . 128 LEU H    1 1 
       12 126073 2 1 128 LEU HA   H   4.675   0.450 -13.479 1.00 . B B . 128 LEU HA   1 1 
       12 126074 2 1 128 LEU HB2  H   3.320  -1.444 -11.535 1.00 . B B . 128 LEU HB2  1 1 
       12 126075 2 1 128 LEU HB3  H   4.343  -1.960 -12.867 1.00 . B B . 128 LEU HB3  1 1 
       12 126076 2 1 128 LEU HD11 H   5.540  -3.234 -11.251 1.00 . B B . 128 LEU HD11 1 1 
       12 126077 2 1 128 LEU HD12 H   5.200  -2.541  -9.666 1.00 . B B . 128 LEU HD12 1 1 
       12 126078 2 1 128 LEU HD13 H   6.808  -2.458 -10.314 1.00 . B B . 128 LEU HD13 1 1 
       12 126079 2 1 128 LEU HD21 H   7.554  -0.633 -11.400 1.00 . B B . 128 LEU HD21 1 1 
       12 126080 2 1 128 LEU HD22 H   6.530   0.545 -12.172 1.00 . B B . 128 LEU HD22 1 1 
       12 126081 2 1 128 LEU HD23 H   6.782  -1.018 -12.939 1.00 . B B . 128 LEU HD23 1 1 
       12 126082 2 1 128 LEU HG   H   5.214  -0.366 -10.426 1.00 . B B . 128 LEU HG   1 1 
       12 126083 2 1 128 LEU N    N   3.442   1.206 -11.996 1.00 . B B . 128 LEU N    1 1 
       12 126084 2 1 128 LEU O    O   1.475  -0.043 -13.605 1.00 . B B . 128 LEU O    1 1 
       12 126085 2 1 129 ALA C    C   1.536  -2.146 -16.175 1.00 . B B . 129 ALA C    1 1 
       12 126086 2 1 129 ALA CA   C   2.196  -0.755 -16.303 1.00 . B B . 129 ALA CA   1 1 
       12 126087 2 1 129 ALA CB   C   3.000  -0.640 -17.612 1.00 . B B . 129 ALA CB   1 1 
       12 126088 2 1 129 ALA H    H   4.046  -0.597 -15.313 1.00 . B B . 129 ALA H    1 1 
       12 126089 2 1 129 ALA HA   H   1.420   0.009 -16.310 1.00 . B B . 129 ALA HA   1 1 
       12 126090 2 1 129 ALA HB1  H   3.783  -1.388 -17.627 1.00 . B B . 129 ALA HB1  1 1 
       12 126091 2 1 129 ALA HB2  H   3.450   0.343 -17.676 1.00 . B B . 129 ALA HB2  1 1 
       12 126092 2 1 129 ALA HB3  H   2.346  -0.788 -18.462 1.00 . B B . 129 ALA HB3  1 1 
       12 126093 2 1 129 ALA N    N   3.086  -0.497 -15.167 1.00 . B B . 129 ALA N    1 1 
       12 126094 2 1 129 ALA O    O   2.135  -3.056 -15.586 1.00 . B B . 129 ALA O    1 1 
       12 126095 2 1 130 PRO C    C   0.093  -4.636 -17.649 1.00 . B B . 130 PRO C    1 1 
       12 126096 2 1 130 PRO CA   C  -0.438  -3.605 -16.634 1.00 . B B . 130 PRO CA   1 1 
       12 126097 2 1 130 PRO CB   C  -1.920  -3.194 -16.909 1.00 . B B . 130 PRO CB   1 1 
       12 126098 2 1 130 PRO CD   C  -0.446  -1.380 -17.588 1.00 . B B . 130 PRO CD   1 1 
       12 126099 2 1 130 PRO CG   C  -1.885  -1.739 -17.324 1.00 . B B . 130 PRO CG   1 1 
       12 126100 2 1 130 PRO HA   H  -0.356  -4.022 -15.630 1.00 . B B . 130 PRO HA   1 1 
       12 126101 2 1 130 PRO HB2  H  -2.352  -3.814 -17.697 1.00 . B B . 130 PRO HB2  1 1 
       12 126102 2 1 130 PRO HB3  H  -2.510  -3.307 -16.007 1.00 . B B . 130 PRO HB3  1 1 
       12 126103 2 1 130 PRO HD2  H  -0.198  -1.513 -18.637 1.00 . B B . 130 PRO HD2  1 1 
       12 126104 2 1 130 PRO HD3  H  -0.245  -0.357 -17.285 1.00 . B B . 130 PRO HD3  1 1 
       12 126105 2 1 130 PRO HG2  H  -2.484  -1.587 -18.218 1.00 . B B . 130 PRO HG2  1 1 
       12 126106 2 1 130 PRO HG3  H  -2.271  -1.118 -16.521 1.00 . B B . 130 PRO HG3  1 1 
       12 126107 2 1 130 PRO N    N   0.301  -2.340 -16.745 1.00 . B B . 130 PRO N    1 1 
       12 126108 2 1 130 PRO O    O  -0.420  -4.758 -18.770 1.00 . B B . 130 PRO O    1 1 
       12 126109 2 1 131 VAL C    C   1.093  -7.729 -17.768 1.00 . B B . 131 VAL C    1 1 
       12 126110 2 1 131 VAL CA   C   1.780  -6.381 -18.078 1.00 . B B . 131 VAL CA   1 1 
       12 126111 2 1 131 VAL CB   C   3.348  -6.431 -17.859 1.00 . B B . 131 VAL CB   1 1 
       12 126112 2 1 131 VAL CG1  C   3.735  -6.495 -16.359 1.00 . B B . 131 VAL CG1  1 1 
       12 126113 2 1 131 VAL CG2  C   4.000  -7.577 -18.680 1.00 . B B . 131 VAL CG2  1 1 
       12 126114 2 1 131 VAL H    H   1.546  -5.143 -16.373 1.00 . B B . 131 VAL H    1 1 
       12 126115 2 1 131 VAL HA   H   1.603  -6.128 -19.128 1.00 . B B . 131 VAL HA   1 1 
       12 126116 2 1 131 VAL HB   H   3.750  -5.494 -18.243 1.00 . B B . 131 VAL HB   1 1 
       12 126117 2 1 131 VAL HG11 H   3.351  -7.405 -15.918 1.00 . B B . 131 VAL HG11 1 1 
       12 126118 2 1 131 VAL HG12 H   3.316  -5.644 -15.837 1.00 . B B . 131 VAL HG12 1 1 
       12 126119 2 1 131 VAL HG13 H   4.815  -6.474 -16.256 1.00 . B B . 131 VAL HG13 1 1 
       12 126120 2 1 131 VAL HG21 H   5.076  -7.561 -18.549 1.00 . B B . 131 VAL HG21 1 1 
       12 126121 2 1 131 VAL HG22 H   3.772  -7.450 -19.731 1.00 . B B . 131 VAL HG22 1 1 
       12 126122 2 1 131 VAL HG23 H   3.614  -8.533 -18.348 1.00 . B B . 131 VAL HG23 1 1 
       12 126123 2 1 131 VAL N    N   1.162  -5.337 -17.253 1.00 . B B . 131 VAL N    1 1 
       12 126124 2 1 131 VAL O    O   1.195  -8.264 -16.656 1.00 . B B . 131 VAL O    1 1 
       12 126125 2 1 132 ASN C    C   0.480 -10.691 -18.826 1.00 . B B . 132 ASN C    1 1 
       12 126126 2 1 132 ASN CA   C  -0.442  -9.480 -18.630 1.00 . B B . 132 ASN CA   1 1 
       12 126127 2 1 132 ASN CB   C  -1.616  -9.508 -19.654 1.00 . B B . 132 ASN CB   1 1 
       12 126128 2 1 132 ASN CG   C  -2.481 -10.780 -19.567 1.00 . B B . 132 ASN CG   1 1 
       12 126129 2 1 132 ASN H    H   0.316  -7.767 -19.621 1.00 . B B . 132 ASN H    1 1 
       12 126130 2 1 132 ASN HA   H  -0.862  -9.508 -17.624 1.00 . B B . 132 ASN HA   1 1 
       12 126131 2 1 132 ASN HB2  H  -2.258  -8.657 -19.478 1.00 . B B . 132 ASN HB2  1 1 
       12 126132 2 1 132 ASN HB3  H  -1.206  -9.435 -20.656 1.00 . B B . 132 ASN HB3  1 1 
       12 126133 2 1 132 ASN HD21 H  -2.909 -10.693 -21.513 1.00 . B B . 132 ASN HD21 1 1 
       12 126134 2 1 132 ASN HD22 H  -3.598 -12.023 -20.649 1.00 . B B . 132 ASN HD22 1 1 
       12 126135 2 1 132 ASN N    N   0.339  -8.240 -18.764 1.00 . B B . 132 ASN N    1 1 
       12 126136 2 1 132 ASN ND2  N  -3.054 -11.206 -20.687 1.00 . B B . 132 ASN ND2  1 1 
       12 126137 2 1 132 ASN O    O   0.907 -10.968 -19.943 1.00 . B B . 132 ASN O    1 1 
       12 126138 2 1 132 ASN OD1  O  -2.628 -11.376 -18.496 1.00 . B B . 132 ASN OD1  1 1 
       12 126139 2 1 133 PHE C    C   1.230 -13.647 -18.661 1.00 . B B . 133 PHE C    1 1 
       12 126140 2 1 133 PHE CA   C   1.667 -12.567 -17.659 1.00 . B B . 133 PHE CA   1 1 
       12 126141 2 1 133 PHE CB   C   1.690 -13.159 -16.222 1.00 . B B . 133 PHE CB   1 1 
       12 126142 2 1 133 PHE CD1  C   1.103 -11.282 -14.611 1.00 . B B . 133 PHE CD1  1 1 
       12 126143 2 1 133 PHE CD2  C   3.373 -12.026 -14.689 1.00 . B B . 133 PHE CD2  1 1 
       12 126144 2 1 133 PHE CE1  C   1.440 -10.347 -13.661 1.00 . B B . 133 PHE CE1  1 1 
       12 126145 2 1 133 PHE CE2  C   3.706 -11.090 -13.732 1.00 . B B . 133 PHE CE2  1 1 
       12 126146 2 1 133 PHE CG   C   2.064 -12.140 -15.147 1.00 . B B . 133 PHE CG   1 1 
       12 126147 2 1 133 PHE CZ   C   2.741 -10.250 -13.221 1.00 . B B . 133 PHE CZ   1 1 
       12 126148 2 1 133 PHE H    H   0.349 -11.088 -16.885 1.00 . B B . 133 PHE H    1 1 
       12 126149 2 1 133 PHE HA   H   2.665 -12.229 -17.920 1.00 . B B . 133 PHE HA   1 1 
       12 126150 2 1 133 PHE HB2  H   0.709 -13.558 -15.980 1.00 . B B . 133 PHE HB2  1 1 
       12 126151 2 1 133 PHE HB3  H   2.411 -13.971 -16.183 1.00 . B B . 133 PHE HB3  1 1 
       12 126152 2 1 133 PHE HD1  H   0.076 -11.353 -14.954 1.00 . B B . 133 PHE HD1  1 1 
       12 126153 2 1 133 PHE HD2  H   4.138 -12.680 -15.088 1.00 . B B . 133 PHE HD2  1 1 
       12 126154 2 1 133 PHE HE1  H   0.680  -9.690 -13.255 1.00 . B B . 133 PHE HE1  1 1 
       12 126155 2 1 133 PHE HE2  H   4.728 -11.013 -13.382 1.00 . B B . 133 PHE HE2  1 1 
       12 126156 2 1 133 PHE HZ   H   3.006  -9.514 -12.469 1.00 . B B . 133 PHE HZ   1 1 
       12 126157 2 1 133 PHE N    N   0.763 -11.387 -17.714 1.00 . B B . 133 PHE N    1 1 
       12 126158 2 1 133 PHE O    O   2.070 -14.291 -19.312 1.00 . B B . 133 PHE O    1 1 
       12 126159 2 1 134 ASP C    C  -0.332 -14.367 -21.162 1.00 . B B . 134 ASP C    1 1 
       12 126160 2 1 134 ASP CA   C  -0.745 -14.710 -19.724 1.00 . B B . 134 ASP CA   1 1 
       12 126161 2 1 134 ASP CB   C  -2.292 -14.644 -19.581 1.00 . B B . 134 ASP CB   1 1 
       12 126162 2 1 134 ASP CG   C  -3.029 -15.610 -20.536 1.00 . B B . 134 ASP CG   1 1 
       12 126163 2 1 134 ASP H    H  -0.675 -13.263 -18.185 1.00 . B B . 134 ASP H    1 1 
       12 126164 2 1 134 ASP HA   H  -0.414 -15.717 -19.485 1.00 . B B . 134 ASP HA   1 1 
       12 126165 2 1 134 ASP HB2  H  -2.561 -14.890 -18.558 1.00 . B B . 134 ASP HB2  1 1 
       12 126166 2 1 134 ASP HB3  H  -2.625 -13.632 -19.784 1.00 . B B . 134 ASP HB3  1 1 
       12 126167 2 1 134 ASP N    N  -0.103 -13.796 -18.774 1.00 . B B . 134 ASP N    1 1 
       12 126168 2 1 134 ASP O    O   0.106 -15.246 -21.894 1.00 . B B . 134 ASP O    1 1 
       12 126169 2 1 134 ASP OD1  O  -3.255 -16.775 -20.151 1.00 . B B . 134 ASP OD1  1 1 
       12 126170 2 1 134 ASP OD2  O  -3.350 -15.218 -21.688 1.00 . B B . 134 ASP OD2  1 1 
       12 126171 2 1 135 ALA C    C   1.228 -12.898 -23.388 1.00 . B B . 135 ALA C    1 1 
       12 126172 2 1 135 ALA CA   C  -0.195 -12.575 -22.901 1.00 . B B . 135 ALA CA   1 1 
       12 126173 2 1 135 ALA CB   C  -0.440 -11.060 -22.986 1.00 . B B . 135 ALA CB   1 1 
       12 126174 2 1 135 ALA H    H  -0.705 -12.418 -20.837 1.00 . B B . 135 ALA H    1 1 
       12 126175 2 1 135 ALA HA   H  -0.913 -13.066 -23.557 1.00 . B B . 135 ALA HA   1 1 
       12 126176 2 1 135 ALA HB1  H   0.262 -10.539 -22.345 1.00 . B B . 135 ALA HB1  1 1 
       12 126177 2 1 135 ALA HB2  H  -1.449 -10.835 -22.664 1.00 . B B . 135 ALA HB2  1 1 
       12 126178 2 1 135 ALA HB3  H  -0.309 -10.722 -24.007 1.00 . B B . 135 ALA HB3  1 1 
       12 126179 2 1 135 ALA N    N  -0.446 -13.068 -21.525 1.00 . B B . 135 ALA N    1 1 
       12 126180 2 1 135 ALA O    O   1.422 -13.175 -24.567 1.00 . B B . 135 ALA O    1 1 
       12 126181 2 1 136 LEU C    C   3.857 -14.594 -23.156 1.00 . B B . 136 LEU C    1 1 
       12 126182 2 1 136 LEU CA   C   3.628 -13.111 -22.789 1.00 . B B . 136 LEU CA   1 1 
       12 126183 2 1 136 LEU CB   C   4.564 -12.651 -21.626 1.00 . B B . 136 LEU CB   1 1 
       12 126184 2 1 136 LEU CD1  C   3.570 -10.290 -21.221 1.00 . B B . 136 LEU CD1  1 1 
       12 126185 2 1 136 LEU CD2  C   5.954 -10.788 -20.533 1.00 . B B . 136 LEU CD2  1 1 
       12 126186 2 1 136 LEU CG   C   4.835 -11.105 -21.536 1.00 . B B . 136 LEU CG   1 1 
       12 126187 2 1 136 LEU H    H   1.965 -12.656 -21.534 1.00 . B B . 136 LEU H    1 1 
       12 126188 2 1 136 LEU HA   H   3.865 -12.508 -23.667 1.00 . B B . 136 LEU HA   1 1 
       12 126189 2 1 136 LEU HB2  H   4.133 -12.982 -20.685 1.00 . B B . 136 LEU HB2  1 1 
       12 126190 2 1 136 LEU HB3  H   5.525 -13.147 -21.747 1.00 . B B . 136 LEU HB3  1 1 
       12 126191 2 1 136 LEU HD11 H   3.172 -10.576 -20.254 1.00 . B B . 136 LEU HD11 1 1 
       12 126192 2 1 136 LEU HD12 H   2.822 -10.472 -21.982 1.00 . B B . 136 LEU HD12 1 1 
       12 126193 2 1 136 LEU HD13 H   3.810  -9.235 -21.212 1.00 . B B . 136 LEU HD13 1 1 
       12 126194 2 1 136 LEU HD21 H   6.863 -11.292 -20.835 1.00 . B B . 136 LEU HD21 1 1 
       12 126195 2 1 136 LEU HD22 H   5.673 -11.123 -19.541 1.00 . B B . 136 LEU HD22 1 1 
       12 126196 2 1 136 LEU HD23 H   6.134  -9.721 -20.511 1.00 . B B . 136 LEU HD23 1 1 
       12 126197 2 1 136 LEU HG   H   5.179 -10.769 -22.505 1.00 . B B . 136 LEU HG   1 1 
       12 126198 2 1 136 LEU N    N   2.208 -12.859 -22.464 1.00 . B B . 136 LEU N    1 1 
       12 126199 2 1 136 LEU O    O   4.443 -14.892 -24.198 1.00 . B B . 136 LEU O    1 1 
       12 126200 2 1 137 PHE C    C   2.555 -17.397 -23.746 1.00 . B B . 137 PHE C    1 1 
       12 126201 2 1 137 PHE CA   C   3.453 -16.979 -22.562 1.00 . B B . 137 PHE CA   1 1 
       12 126202 2 1 137 PHE CB   C   3.067 -17.785 -21.295 1.00 . B B . 137 PHE CB   1 1 
       12 126203 2 1 137 PHE CD1  C   5.372 -18.100 -20.257 1.00 . B B . 137 PHE CD1  1 1 
       12 126204 2 1 137 PHE CD2  C   3.687 -17.033 -18.930 1.00 . B B . 137 PHE CD2  1 1 
       12 126205 2 1 137 PHE CE1  C   6.274 -17.977 -19.212 1.00 . B B . 137 PHE CE1  1 1 
       12 126206 2 1 137 PHE CE2  C   4.592 -16.911 -17.889 1.00 . B B . 137 PHE CE2  1 1 
       12 126207 2 1 137 PHE CG   C   4.059 -17.630 -20.135 1.00 . B B . 137 PHE CG   1 1 
       12 126208 2 1 137 PHE CZ   C   5.884 -17.383 -18.030 1.00 . B B . 137 PHE CZ   1 1 
       12 126209 2 1 137 PHE H    H   2.939 -15.208 -21.474 1.00 . B B . 137 PHE H    1 1 
       12 126210 2 1 137 PHE HA   H   4.484 -17.210 -22.819 1.00 . B B . 137 PHE HA   1 1 
       12 126211 2 1 137 PHE HB2  H   2.084 -17.463 -20.959 1.00 . B B . 137 PHE HB2  1 1 
       12 126212 2 1 137 PHE HB3  H   3.014 -18.842 -21.544 1.00 . B B . 137 PHE HB3  1 1 
       12 126213 2 1 137 PHE HD1  H   5.688 -18.566 -21.183 1.00 . B B . 137 PHE HD1  1 1 
       12 126214 2 1 137 PHE HD2  H   2.678 -16.654 -18.811 1.00 . B B . 137 PHE HD2  1 1 
       12 126215 2 1 137 PHE HE1  H   7.288 -18.346 -19.323 1.00 . B B . 137 PHE HE1  1 1 
       12 126216 2 1 137 PHE HE2  H   4.288 -16.444 -16.961 1.00 . B B . 137 PHE HE2  1 1 
       12 126217 2 1 137 PHE HZ   H   6.590 -17.286 -17.211 1.00 . B B . 137 PHE HZ   1 1 
       12 126218 2 1 137 PHE N    N   3.365 -15.516 -22.303 1.00 . B B . 137 PHE N    1 1 
       12 126219 2 1 137 PHE O    O   2.873 -18.340 -24.483 1.00 . B B . 137 PHE O    1 1 
       12 126220 2 1 138 MET C    C   1.097 -16.571 -26.342 1.00 . B B . 138 MET C    1 1 
       12 126221 2 1 138 MET CA   C   0.463 -16.914 -24.997 1.00 . B B . 138 MET CA   1 1 
       12 126222 2 1 138 MET CB   C  -0.808 -16.028 -24.771 1.00 . B B . 138 MET CB   1 1 
       12 126223 2 1 138 MET CE   C  -1.292 -13.952 -27.159 1.00 . B B . 138 MET CE   1 1 
       12 126224 2 1 138 MET CG   C  -1.999 -16.267 -25.730 1.00 . B B . 138 MET CG   1 1 
       12 126225 2 1 138 MET H    H   1.288 -15.917 -23.311 1.00 . B B . 138 MET H    1 1 
       12 126226 2 1 138 MET HA   H   0.183 -17.963 -24.977 1.00 . B B . 138 MET HA   1 1 
       12 126227 2 1 138 MET HB2  H  -1.160 -16.191 -23.758 1.00 . B B . 138 MET HB2  1 1 
       12 126228 2 1 138 MET HB3  H  -0.514 -14.977 -24.863 1.00 . B B . 138 MET HB3  1 1 
       12 126229 2 1 138 MET HE1  H  -0.393 -13.893 -26.562 1.00 . B B . 138 MET HE1  1 1 
       12 126230 2 1 138 MET HE2  H  -2.100 -13.451 -26.647 1.00 . B B . 138 MET HE2  1 1 
       12 126231 2 1 138 MET HE3  H  -1.121 -13.476 -28.113 1.00 . B B . 138 MET HE3  1 1 
       12 126232 2 1 138 MET HG2  H  -2.203 -17.327 -25.773 1.00 . B B . 138 MET HG2  1 1 
       12 126233 2 1 138 MET HG3  H  -2.873 -15.759 -25.334 1.00 . B B . 138 MET HG3  1 1 
       12 126234 2 1 138 MET N    N   1.444 -16.665 -23.920 1.00 . B B . 138 MET N    1 1 
       12 126235 2 1 138 MET O    O   0.946 -17.310 -27.310 1.00 . B B . 138 MET O    1 1 
       12 126236 2 1 138 MET SD   S  -1.719 -15.678 -27.423 1.00 . B B . 138 MET SD   1 1 
       12 126237 2 1 139 ASN C    C   3.745 -15.612 -27.949 1.00 . B B . 139 ASN C    1 1 
       12 126238 2 1 139 ASN CA   C   2.447 -14.888 -27.576 1.00 . B B . 139 ASN CA   1 1 
       12 126239 2 1 139 ASN CB   C   2.699 -13.371 -27.386 1.00 . B B . 139 ASN CB   1 1 
       12 126240 2 1 139 ASN CG   C   2.806 -12.616 -28.706 1.00 . B B . 139 ASN CG   1 1 
       12 126241 2 1 139 ASN H    H   2.032 -15.007 -25.499 1.00 . B B . 139 ASN H    1 1 
       12 126242 2 1 139 ASN HA   H   1.729 -15.028 -28.381 1.00 . B B . 139 ASN HA   1 1 
       12 126243 2 1 139 ASN HB2  H   1.877 -12.944 -26.819 1.00 . B B . 139 ASN HB2  1 1 
       12 126244 2 1 139 ASN HB3  H   3.615 -13.216 -26.823 1.00 . B B . 139 ASN HB3  1 1 
       12 126245 2 1 139 ASN HD21 H   0.823 -12.456 -28.765 1.00 . B B . 139 ASN HD21 1 1 
       12 126246 2 1 139 ASN HD22 H   1.683 -11.753 -30.097 1.00 . B B . 139 ASN HD22 1 1 
       12 126247 2 1 139 ASN N    N   1.862 -15.463 -26.352 1.00 . B B . 139 ASN N    1 1 
       12 126248 2 1 139 ASN ND2  N   1.658 -12.236 -29.246 1.00 . B B . 139 ASN ND2  1 1 
       12 126249 2 1 139 ASN O    O   4.130 -15.664 -29.123 1.00 . B B . 139 ASN O    1 1 
       12 126250 2 1 139 ASN OD1  O   3.894 -12.406 -29.244 1.00 . B B . 139 ASN OD1  1 1 
       12 126251 2 1 140 TYR C    C   5.413 -18.289 -27.719 1.00 . B B . 140 TYR C    1 1 
       12 126252 2 1 140 TYR CA   C   5.659 -16.898 -27.098 1.00 . B B . 140 TYR CA   1 1 
       12 126253 2 1 140 TYR CB   C   6.381 -17.014 -25.727 1.00 . B B . 140 TYR CB   1 1 
       12 126254 2 1 140 TYR CD1  C   8.651 -16.802 -26.865 1.00 . B B . 140 TYR CD1  1 1 
       12 126255 2 1 140 TYR CD2  C   8.516 -18.157 -24.898 1.00 . B B . 140 TYR CD2  1 1 
       12 126256 2 1 140 TYR CE1  C   9.991 -17.077 -26.966 1.00 . B B . 140 TYR CE1  1 1 
       12 126257 2 1 140 TYR CE2  C   9.865 -18.431 -25.000 1.00 . B B . 140 TYR CE2  1 1 
       12 126258 2 1 140 TYR CG   C   7.875 -17.338 -25.830 1.00 . B B . 140 TYR CG   1 1 
       12 126259 2 1 140 TYR CZ   C  10.592 -17.886 -26.038 1.00 . B B . 140 TYR CZ   1 1 
       12 126260 2 1 140 TYR H    H   4.019 -16.101 -26.032 1.00 . B B . 140 TYR H    1 1 
       12 126261 2 1 140 TYR HA   H   6.284 -16.318 -27.776 1.00 . B B . 140 TYR HA   1 1 
       12 126262 2 1 140 TYR HB2  H   6.290 -16.069 -25.199 1.00 . B B . 140 TYR HB2  1 1 
       12 126263 2 1 140 TYR HB3  H   5.900 -17.787 -25.136 1.00 . B B . 140 TYR HB3  1 1 
       12 126264 2 1 140 TYR HD1  H   8.182 -16.159 -27.602 1.00 . B B . 140 TYR HD1  1 1 
       12 126265 2 1 140 TYR HD2  H   7.941 -18.583 -24.083 1.00 . B B . 140 TYR HD2  1 1 
       12 126266 2 1 140 TYR HE1  H  10.569 -16.653 -27.777 1.00 . B B . 140 TYR HE1  1 1 
       12 126267 2 1 140 TYR HE2  H  10.345 -19.073 -24.267 1.00 . B B . 140 TYR HE2  1 1 
       12 126268 2 1 140 TYR HH   H  12.069 -19.099 -26.068 1.00 . B B . 140 TYR HH   1 1 
       12 126269 2 1 140 TYR N    N   4.398 -16.179 -26.932 1.00 . B B . 140 TYR N    1 1 
       12 126270 2 1 140 TYR O    O   6.233 -18.787 -28.495 1.00 . B B . 140 TYR O    1 1 
       12 126271 2 1 140 TYR OH   O  11.927 -18.150 -26.154 1.00 . B B . 140 TYR OH   1 1 
       12 126272 2 1 141 LEU C    C   2.709 -20.041 -28.923 1.00 . B B . 141 LEU C    1 1 
       12 126273 2 1 141 LEU CA   C   3.842 -20.217 -27.889 1.00 . B B . 141 LEU CA   1 1 
       12 126274 2 1 141 LEU CB   C   3.390 -21.162 -26.723 1.00 . B B . 141 LEU CB   1 1 
       12 126275 2 1 141 LEU CD1  C   5.089 -20.624 -24.826 1.00 . B B . 141 LEU CD1  1 1 
       12 126276 2 1 141 LEU CD2  C   4.034 -22.945 -24.979 1.00 . B B . 141 LEU CD2  1 1 
       12 126277 2 1 141 LEU CG   C   4.520 -21.707 -25.773 1.00 . B B . 141 LEU CG   1 1 
       12 126278 2 1 141 LEU H    H   3.681 -18.450 -26.714 1.00 . B B . 141 LEU H    1 1 
       12 126279 2 1 141 LEU HA   H   4.685 -20.676 -28.397 1.00 . B B . 141 LEU HA   1 1 
       12 126280 2 1 141 LEU HB2  H   2.660 -20.631 -26.120 1.00 . B B . 141 LEU HB2  1 1 
       12 126281 2 1 141 LEU HB3  H   2.889 -22.018 -27.167 1.00 . B B . 141 LEU HB3  1 1 
       12 126282 2 1 141 LEU HD11 H   4.310 -20.255 -24.172 1.00 . B B . 141 LEU HD11 1 1 
       12 126283 2 1 141 LEU HD12 H   5.481 -19.802 -25.412 1.00 . B B . 141 LEU HD12 1 1 
       12 126284 2 1 141 LEU HD13 H   5.891 -21.043 -24.233 1.00 . B B . 141 LEU HD13 1 1 
       12 126285 2 1 141 LEU HD21 H   3.202 -22.673 -24.342 1.00 . B B . 141 LEU HD21 1 1 
       12 126286 2 1 141 LEU HD22 H   4.842 -23.331 -24.371 1.00 . B B . 141 LEU HD22 1 1 
       12 126287 2 1 141 LEU HD23 H   3.719 -23.714 -25.673 1.00 . B B . 141 LEU HD23 1 1 
       12 126288 2 1 141 LEU HG   H   5.347 -22.037 -26.390 1.00 . B B . 141 LEU HG   1 1 
       12 126289 2 1 141 LEU N    N   4.268 -18.902 -27.358 1.00 . B B . 141 LEU N    1 1 
       12 126290 2 1 141 LEU O    O   2.010 -21.005 -29.251 1.00 . B B . 141 LEU O    1 1 
       12 126291 2 1 142 GLN C    C   1.749 -18.993 -31.793 1.00 . B B . 142 GLN C    1 1 
       12 126292 2 1 142 GLN CA   C   1.467 -18.447 -30.380 1.00 . B B . 142 GLN CA   1 1 
       12 126293 2 1 142 GLN CB   C   1.294 -16.889 -30.393 1.00 . B B . 142 GLN CB   1 1 
       12 126294 2 1 142 GLN CD   C  -0.464 -16.413 -32.244 1.00 . B B . 142 GLN CD   1 1 
       12 126295 2 1 142 GLN CG   C  -0.108 -16.333 -30.761 1.00 . B B . 142 GLN CG   1 1 
       12 126296 2 1 142 GLN H    H   3.230 -18.127 -29.234 1.00 . B B . 142 GLN H    1 1 
       12 126297 2 1 142 GLN HA   H   0.550 -18.897 -30.001 1.00 . B B . 142 GLN HA   1 1 
       12 126298 2 1 142 GLN HB2  H   1.530 -16.521 -29.402 1.00 . B B . 142 GLN HB2  1 1 
       12 126299 2 1 142 GLN HB3  H   2.018 -16.458 -31.078 1.00 . B B . 142 GLN HB3  1 1 
       12 126300 2 1 142 GLN HE21 H  -2.398 -16.514 -31.816 1.00 . B B . 142 GLN HE21 1 1 
       12 126301 2 1 142 GLN HE22 H  -1.996 -16.549 -33.494 1.00 . B B . 142 GLN HE22 1 1 
       12 126302 2 1 142 GLN HG2  H  -0.850 -16.892 -30.207 1.00 . B B . 142 GLN HG2  1 1 
       12 126303 2 1 142 GLN HG3  H  -0.161 -15.294 -30.455 1.00 . B B . 142 GLN HG3  1 1 
       12 126304 2 1 142 GLN N    N   2.566 -18.813 -29.459 1.00 . B B . 142 GLN N    1 1 
       12 126305 2 1 142 GLN NE2  N  -1.749 -16.501 -32.547 1.00 . B B . 142 GLN NE2  1 1 
       12 126306 2 1 142 GLN O    O   2.900 -19.028 -32.242 1.00 . B B . 142 GLN O    1 1 
       12 126307 2 1 142 GLN OE1  O   0.408 -16.369 -33.110 1.00 . B B . 142 GLN OE1  1 1 
       12 126308 2 1 143 GLN C    C  -0.505 -19.204 -34.586 1.00 . B B . 143 GLN C    1 1 
       12 126309 2 1 143 GLN CA   C   0.702 -19.841 -33.877 1.00 . B B . 143 GLN CA   1 1 
       12 126310 2 1 143 GLN CB   C   0.664 -21.391 -33.972 1.00 . B B . 143 GLN CB   1 1 
       12 126311 2 1 143 GLN CD   C   0.778 -23.478 -35.456 1.00 . B B . 143 GLN CD   1 1 
       12 126312 2 1 143 GLN CG   C   0.751 -21.947 -35.407 1.00 . B B . 143 GLN CG   1 1 
       12 126313 2 1 143 GLN H    H  -0.188 -19.430 -32.005 1.00 . B B . 143 GLN H    1 1 
       12 126314 2 1 143 GLN HA   H   1.618 -19.475 -34.336 1.00 . B B . 143 GLN HA   1 1 
       12 126315 2 1 143 GLN HB2  H   1.503 -21.786 -33.408 1.00 . B B . 143 GLN HB2  1 1 
       12 126316 2 1 143 GLN HB3  H  -0.254 -21.752 -33.519 1.00 . B B . 143 GLN HB3  1 1 
       12 126317 2 1 143 GLN HE21 H  -1.207 -23.548 -35.564 1.00 . B B . 143 GLN HE21 1 1 
       12 126318 2 1 143 GLN HE22 H  -0.398 -25.073 -35.565 1.00 . B B . 143 GLN HE22 1 1 
       12 126319 2 1 143 GLN HG2  H  -0.107 -21.592 -35.967 1.00 . B B . 143 GLN HG2  1 1 
       12 126320 2 1 143 GLN HG3  H   1.652 -21.569 -35.875 1.00 . B B . 143 GLN HG3  1 1 
       12 126321 2 1 143 GLN N    N   0.677 -19.415 -32.470 1.00 . B B . 143 GLN N    1 1 
       12 126322 2 1 143 GLN NE2  N  -0.393 -24.096 -35.537 1.00 . B B . 143 GLN NE2  1 1 
       12 126323 2 1 143 GLN O    O  -1.581 -19.101 -33.975 1.00 . B B . 143 GLN O    1 1 
       12 126324 2 1 143 GLN OE1  O   1.848 -24.097 -35.420 1.00 . B B . 143 GLN OE1  1 1 
       12 126325 2 1 144 GLN C    C  -1.464 -16.597 -36.231 1.00 . B B . 144 GLN C    1 1 
       12 126326 2 1 144 GLN CA   C  -1.289 -18.069 -36.686 1.00 . B B . 144 GLN CA   1 1 
       12 126327 2 1 144 GLN CB   C  -2.648 -18.850 -36.722 1.00 . B B . 144 GLN CB   1 1 
       12 126328 2 1 144 GLN CD   C  -5.049 -19.041 -37.576 1.00 . B B . 144 GLN CD   1 1 
       12 126329 2 1 144 GLN CG   C  -3.706 -18.314 -37.698 1.00 . B B . 144 GLN CG   1 1 
       12 126330 2 1 144 GLN H    H   0.611 -18.884 -36.218 1.00 . B B . 144 GLN H    1 1 
       12 126331 2 1 144 GLN HA   H  -0.879 -18.056 -37.692 1.00 . B B . 144 GLN HA   1 1 
       12 126332 2 1 144 GLN HB2  H  -2.442 -19.880 -36.984 1.00 . B B . 144 GLN HB2  1 1 
       12 126333 2 1 144 GLN HB3  H  -3.074 -18.837 -35.718 1.00 . B B . 144 GLN HB3  1 1 
       12 126334 2 1 144 GLN HE21 H  -5.679 -17.744 -36.211 1.00 . B B . 144 GLN HE21 1 1 
       12 126335 2 1 144 GLN HE22 H  -6.771 -19.020 -36.609 1.00 . B B . 144 GLN HE22 1 1 
       12 126336 2 1 144 GLN HG2  H  -3.858 -17.258 -37.503 1.00 . B B . 144 GLN HG2  1 1 
       12 126337 2 1 144 GLN HG3  H  -3.340 -18.428 -38.712 1.00 . B B . 144 GLN HG3  1 1 
       12 126338 2 1 144 GLN N    N  -0.284 -18.755 -35.842 1.00 . B B . 144 GLN N    1 1 
       12 126339 2 1 144 GLN NE2  N  -5.923 -18.550 -36.720 1.00 . B B . 144 GLN NE2  1 1 
       12 126340 2 1 144 GLN O    O  -2.434 -16.247 -35.548 1.00 . B B . 144 GLN O    1 1 
       12 126341 2 1 144 GLN OE1  O  -5.290 -20.046 -38.244 1.00 . B B . 144 GLN OE1  1 1 
       12 126342 2 1 145 ALA C    C   0.614 -13.643 -37.202 1.00 . B B . 145 ALA C    1 1 
       12 126343 2 1 145 ALA CA   C  -0.502 -14.301 -36.375 1.00 . B B . 145 ALA CA   1 1 
       12 126344 2 1 145 ALA CB   C  -0.388 -13.893 -34.893 1.00 . B B . 145 ALA CB   1 1 
       12 126345 2 1 145 ALA H    H   0.358 -16.151 -36.948 1.00 . B B . 145 ALA H    1 1 
       12 126346 2 1 145 ALA HA   H  -1.465 -13.953 -36.745 1.00 . B B . 145 ALA HA   1 1 
       12 126347 2 1 145 ALA HB1  H   0.565 -14.221 -34.492 1.00 . B B . 145 ALA HB1  1 1 
       12 126348 2 1 145 ALA HB2  H  -1.185 -14.357 -34.329 1.00 . B B . 145 ALA HB2  1 1 
       12 126349 2 1 145 ALA HB3  H  -0.467 -12.817 -34.799 1.00 . B B . 145 ALA HB3  1 1 
       12 126350 2 1 145 ALA N    N  -0.456 -15.764 -36.562 1.00 . B B . 145 ALA N    1 1 
       12 126351 2 1 145 ALA O    O   1.787 -13.662 -36.807 1.00 . B B . 145 ALA O    1 1 
       12 126352 2 1 146 GLY C    C   0.376 -11.176 -39.872 1.00 . B B . 146 GLY C    1 1 
       12 126353 2 1 146 GLY CA   C   1.129 -12.322 -39.217 1.00 . B B . 146 GLY CA   1 1 
       12 126354 2 1 146 GLY H    H  -0.689 -13.256 -38.664 1.00 . B B . 146 GLY H    1 1 
       12 126355 2 1 146 GLY HA2  H   1.944 -11.915 -38.626 1.00 . B B . 146 GLY HA2  1 1 
       12 126356 2 1 146 GLY HA3  H   1.537 -12.963 -39.987 1.00 . B B . 146 GLY HA3  1 1 
       12 126357 2 1 146 GLY N    N   0.234 -13.111 -38.366 1.00 . B B . 146 GLY N    1 1 
       12 126358 2 1 146 GLY O    O   0.790 -10.660 -40.915 1.00 . B B . 146 GLY O    1 1 
       12 126359 2 1 147 GLU C    C  -1.117  -8.363 -39.258 1.00 . B B . 147 GLU C    1 1 
       12 126360 2 1 147 GLU CA   C  -1.641  -9.725 -39.733 1.00 . B B . 147 GLU CA   1 1 
       12 126361 2 1 147 GLU CB   C  -3.113  -9.978 -39.256 1.00 . B B . 147 GLU CB   1 1 
       12 126362 2 1 147 GLU CD   C  -3.129 -12.494 -39.967 1.00 . B B . 147 GLU CD   1 1 
       12 126363 2 1 147 GLU CG   C  -3.866 -11.135 -39.968 1.00 . B B . 147 GLU CG   1 1 
       12 126364 2 1 147 GLU H    H  -0.974 -11.218 -38.391 1.00 . B B . 147 GLU H    1 1 
       12 126365 2 1 147 GLU HA   H  -1.622  -9.745 -40.825 1.00 . B B . 147 GLU HA   1 1 
       12 126366 2 1 147 GLU HB2  H  -3.098 -10.197 -38.195 1.00 . B B . 147 GLU HB2  1 1 
       12 126367 2 1 147 GLU HB3  H  -3.691  -9.068 -39.407 1.00 . B B . 147 GLU HB3  1 1 
       12 126368 2 1 147 GLU HG2  H  -4.825 -11.274 -39.475 1.00 . B B . 147 GLU HG2  1 1 
       12 126369 2 1 147 GLU HG3  H  -4.057 -10.837 -40.994 1.00 . B B . 147 GLU HG3  1 1 
       12 126370 2 1 147 GLU N    N  -0.744 -10.780 -39.239 1.00 . B B . 147 GLU N    1 1 
       12 126371 2 1 147 GLU O    O  -1.570  -7.822 -38.241 1.00 . B B . 147 GLU O    1 1 
       12 126372 2 1 147 GLU OE1  O  -2.834 -13.037 -41.059 1.00 . B B . 147 GLU OE1  1 1 
       12 126373 2 1 147 GLU OE2  O  -2.832 -13.022 -38.877 1.00 . B B . 147 GLU OE2  1 1 
       12 126374 2 1 148 GLY C    C   0.095  -5.544 -40.728 1.00 . B B . 148 GLY C    1 1 
       12 126375 2 1 148 GLY CA   C   0.516  -6.573 -39.701 1.00 . B B . 148 GLY CA   1 1 
       12 126376 2 1 148 GLY H    H   0.227  -8.391 -40.733 1.00 . B B . 148 GLY H    1 1 
       12 126377 2 1 148 GLY HA2  H   0.240  -6.223 -38.708 1.00 . B B . 148 GLY HA2  1 1 
       12 126378 2 1 148 GLY HA3  H   1.588  -6.692 -39.738 1.00 . B B . 148 GLY HA3  1 1 
       12 126379 2 1 148 GLY N    N  -0.103  -7.865 -39.977 1.00 . B B . 148 GLY N    1 1 
       12 126380 2 1 148 GLY O    O   0.893  -5.151 -41.597 1.00 . B B . 148 GLY O    1 1 
       12 126381 2 1 149 THR C    C  -1.136  -2.754 -41.379 1.00 . B B . 149 THR C    1 1 
       12 126382 2 1 149 THR CA   C  -1.768  -4.151 -41.567 1.00 . B B . 149 THR CA   1 1 
       12 126383 2 1 149 THR CB   C  -3.324  -4.090 -41.389 1.00 . B B . 149 THR CB   1 1 
       12 126384 2 1 149 THR CG2  C  -4.006  -5.371 -41.903 1.00 . B B . 149 THR CG2  1 1 
       12 126385 2 1 149 THR H    H  -1.726  -5.446 -39.891 1.00 . B B . 149 THR H    1 1 
       12 126386 2 1 149 THR HA   H  -1.556  -4.495 -42.581 1.00 . B B . 149 THR HA   1 1 
       12 126387 2 1 149 THR HB   H  -3.711  -3.245 -41.953 1.00 . B B . 149 THR HB   1 1 
       12 126388 2 1 149 THR HG1  H  -4.555  -3.564 -39.931 1.00 . B B . 149 THR HG1  1 1 
       12 126389 2 1 149 THR HG21 H  -3.775  -5.509 -42.952 1.00 . B B . 149 THR HG21 1 1 
       12 126390 2 1 149 THR HG22 H  -5.078  -5.286 -41.784 1.00 . B B . 149 THR HG22 1 1 
       12 126391 2 1 149 THR HG23 H  -3.650  -6.225 -41.342 1.00 . B B . 149 THR HG23 1 1 
       12 126392 2 1 149 THR N    N  -1.173  -5.116 -40.634 1.00 . B B . 149 THR N    1 1 
       12 126393 2 1 149 THR O    O  -0.750  -2.380 -40.261 1.00 . B B . 149 THR O    1 1 
       12 126394 2 1 149 THR OG1  O  -3.657  -3.901 -40.004 1.00 . B B . 149 THR OG1  1 1 
       12 126395 2 1 150 GLU C    C  -1.392   0.403 -42.921 1.00 . B B . 150 GLU C    1 1 
       12 126396 2 1 150 GLU CA   C  -0.366  -0.672 -42.510 1.00 . B B . 150 GLU CA   1 1 
       12 126397 2 1 150 GLU CB   C   0.834  -0.659 -43.503 1.00 . B B . 150 GLU CB   1 1 
       12 126398 2 1 150 GLU CD   C   3.122  -1.611 -44.182 1.00 . B B . 150 GLU CD   1 1 
       12 126399 2 1 150 GLU CG   C   1.930  -1.707 -43.213 1.00 . B B . 150 GLU CG   1 1 
       12 126400 2 1 150 GLU H    H  -1.337  -2.374 -43.336 1.00 . B B . 150 GLU H    1 1 
       12 126401 2 1 150 GLU HA   H  -0.003  -0.438 -41.511 1.00 . B B . 150 GLU HA   1 1 
       12 126402 2 1 150 GLU HB2  H   0.457  -0.836 -44.506 1.00 . B B . 150 GLU HB2  1 1 
       12 126403 2 1 150 GLU HB3  H   1.294   0.323 -43.479 1.00 . B B . 150 GLU HB3  1 1 
       12 126404 2 1 150 GLU HG2  H   2.290  -1.567 -42.196 1.00 . B B . 150 GLU HG2  1 1 
       12 126405 2 1 150 GLU HG3  H   1.490  -2.697 -43.290 1.00 . B B . 150 GLU HG3  1 1 
       12 126406 2 1 150 GLU N    N  -0.995  -2.011 -42.491 1.00 . B B . 150 GLU N    1 1 
       12 126407 2 1 150 GLU O    O  -2.507   0.081 -43.354 1.00 . B B . 150 GLU O    1 1 
       12 126408 2 1 150 GLU OE1  O   4.024  -0.774 -43.951 1.00 . B B . 150 GLU OE1  1 1 
       12 126409 2 1 150 GLU OE2  O   3.162  -2.362 -45.183 1.00 . B B . 150 GLU OE2  1 1 
       12 126410 2 1 151 GLU C    C  -0.850   4.053 -43.418 1.00 . B B . 151 GLU C    1 1 
       12 126411 2 1 151 GLU CA   C  -1.785   2.835 -43.247 1.00 . B B . 151 GLU CA   1 1 
       12 126412 2 1 151 GLU CB   C  -2.964   3.121 -42.262 1.00 . B B . 151 GLU CB   1 1 
       12 126413 2 1 151 GLU CD   C  -5.286   4.184 -41.940 1.00 . B B . 151 GLU CD   1 1 
       12 126414 2 1 151 GLU CG   C  -4.008   4.127 -42.786 1.00 . B B . 151 GLU CG   1 1 
       12 126415 2 1 151 GLU H    H  -0.135   1.861 -42.349 1.00 . B B . 151 GLU H    1 1 
       12 126416 2 1 151 GLU HA   H  -2.192   2.583 -44.224 1.00 . B B . 151 GLU HA   1 1 
       12 126417 2 1 151 GLU HB2  H  -3.473   2.183 -42.059 1.00 . B B . 151 GLU HB2  1 1 
       12 126418 2 1 151 GLU HB3  H  -2.563   3.498 -41.324 1.00 . B B . 151 GLU HB3  1 1 
       12 126419 2 1 151 GLU HG2  H  -3.559   5.114 -42.801 1.00 . B B . 151 GLU HG2  1 1 
       12 126420 2 1 151 GLU HG3  H  -4.272   3.854 -43.804 1.00 . B B . 151 GLU HG3  1 1 
       12 126421 2 1 151 GLU N    N  -0.995   1.682 -42.782 1.00 . B B . 151 GLU N    1 1 
       12 126422 2 1 151 GLU O    O   0.263   4.068 -42.872 1.00 . B B . 151 GLU O    1 1 
       12 126423 2 1 151 GLU OE1  O  -6.280   3.516 -42.292 1.00 . B B . 151 GLU OE1  1 1 
       12 126424 2 1 151 GLU OE2  O  -5.296   4.865 -40.897 1.00 . B B . 151 GLU OE2  1 1 
       12 126425 2 1 152 HIS C    C  -0.090   7.028 -43.265 1.00 . B B . 152 HIS C    1 1 
       12 126426 2 1 152 HIS CA   C  -0.544   6.256 -44.539 1.00 . B B . 152 HIS CA   1 1 
       12 126427 2 1 152 HIS CB   C  -1.398   7.174 -45.471 1.00 . B B . 152 HIS CB   1 1 
       12 126428 2 1 152 HIS CD2  C  -3.925   7.068 -44.791 1.00 . B B . 152 HIS CD2  1 1 
       12 126429 2 1 152 HIS CE1  C  -4.051   8.997 -43.780 1.00 . B B . 152 HIS CE1  1 1 
       12 126430 2 1 152 HIS CG   C  -2.702   7.651 -44.870 1.00 . B B . 152 HIS CG   1 1 
       12 126431 2 1 152 HIS H    H  -2.180   4.919 -44.628 1.00 . B B . 152 HIS H    1 1 
       12 126432 2 1 152 HIS HA   H   0.339   5.943 -45.090 1.00 . B B . 152 HIS HA   1 1 
       12 126433 2 1 152 HIS HB2  H  -0.819   8.052 -45.740 1.00 . B B . 152 HIS HB2  1 1 
       12 126434 2 1 152 HIS HB3  H  -1.633   6.628 -46.379 1.00 . B B . 152 HIS HB3  1 1 
       12 126435 2 1 152 HIS HD1  H  -2.107   9.513 -44.090 1.00 . B B . 152 HIS HD1  1 1 
       12 126436 2 1 152 HIS HD2  H  -4.207   6.106 -45.200 1.00 . B B . 152 HIS HD2  1 1 
       12 126437 2 1 152 HIS HE1  H  -4.430   9.853 -43.235 1.00 . B B . 152 HIS HE1  1 1 
       12 126438 2 1 152 HIS HE2  H  -5.584   7.669 -43.670 1.00 . B B . 152 HIS HE2  1 1 
       12 126439 2 1 152 HIS N    N  -1.302   5.034 -44.217 1.00 . B B . 152 HIS N    1 1 
       12 126440 2 1 152 HIS ND1  N  -2.826   8.859 -44.226 1.00 . B B . 152 HIS ND1  1 1 
       12 126441 2 1 152 HIS NE2  N  -4.743   7.929 -44.105 1.00 . B B . 152 HIS NE2  1 1 
       12 126442 2 1 152 HIS O    O  -0.905   7.589 -42.527 1.00 . B B . 152 HIS O    1 1 
       12 126443 2 1 153 GLN C    C   1.999   9.277 -42.603 1.00 . B B . 153 GLN C    1 1 
       12 126444 2 1 153 GLN CA   C   1.866   7.863 -41.996 1.00 . B B . 153 GLN CA   1 1 
       12 126445 2 1 153 GLN CB   C   3.246   7.280 -41.553 1.00 . B B . 153 GLN CB   1 1 
       12 126446 2 1 153 GLN CD   C   5.567   6.384 -42.271 1.00 . B B . 153 GLN CD   1 1 
       12 126447 2 1 153 GLN CG   C   4.194   6.898 -42.715 1.00 . B B . 153 GLN CG   1 1 
       12 126448 2 1 153 GLN H    H   1.775   6.342 -43.482 1.00 . B B . 153 GLN H    1 1 
       12 126449 2 1 153 GLN HA   H   1.212   7.918 -41.127 1.00 . B B . 153 GLN HA   1 1 
       12 126450 2 1 153 GLN HB2  H   3.750   8.010 -40.924 1.00 . B B . 153 GLN HB2  1 1 
       12 126451 2 1 153 GLN HB3  H   3.065   6.389 -40.963 1.00 . B B . 153 GLN HB3  1 1 
       12 126452 2 1 153 GLN HE21 H   5.706   5.240 -43.892 1.00 . B B . 153 GLN HE21 1 1 
       12 126453 2 1 153 GLN HE22 H   7.042   5.171 -42.800 1.00 . B B . 153 GLN HE22 1 1 
       12 126454 2 1 153 GLN HG2  H   3.714   6.127 -43.305 1.00 . B B . 153 GLN HG2  1 1 
       12 126455 2 1 153 GLN HG3  H   4.343   7.770 -43.339 1.00 . B B . 153 GLN HG3  1 1 
       12 126456 2 1 153 GLN N    N   1.221   6.985 -42.993 1.00 . B B . 153 GLN N    1 1 
       12 126457 2 1 153 GLN NE2  N   6.166   5.513 -43.068 1.00 . B B . 153 GLN NE2  1 1 
       12 126458 2 1 153 GLN O    O   2.515   9.436 -43.716 1.00 . B B . 153 GLN O    1 1 
       12 126459 2 1 153 GLN OE1  O   6.091   6.779 -41.230 1.00 . B B . 153 GLN OE1  1 1 
       12 126460 2 1 154 ASP C    C   2.494  12.573 -41.842 1.00 . B B . 154 ASP C    1 1 
       12 126461 2 1 154 ASP CA   C   1.380  11.677 -42.408 1.00 . B B . 154 ASP CA   1 1 
       12 126462 2 1 154 ASP CB   C  -0.015  12.267 -42.086 1.00 . B B . 154 ASP CB   1 1 
       12 126463 2 1 154 ASP CG   C  -1.160  11.434 -42.697 1.00 . B B . 154 ASP CG   1 1 
       12 126464 2 1 154 ASP H    H   1.163  10.107 -40.985 1.00 . B B . 154 ASP H    1 1 
       12 126465 2 1 154 ASP HA   H   1.492  11.643 -43.492 1.00 . B B . 154 ASP HA   1 1 
       12 126466 2 1 154 ASP HB2  H  -0.143  12.308 -41.006 1.00 . B B . 154 ASP HB2  1 1 
       12 126467 2 1 154 ASP HB3  H  -0.078  13.278 -42.478 1.00 . B B . 154 ASP HB3  1 1 
       12 126468 2 1 154 ASP N    N   1.483  10.291 -41.892 1.00 . B B . 154 ASP N    1 1 
       12 126469 2 1 154 ASP O    O   3.083  12.271 -40.798 1.00 . B B . 154 ASP O    1 1 
       12 126470 2 1 154 ASP OD1  O  -1.413  11.552 -43.918 1.00 . B B . 154 ASP OD1  1 1 
       12 126471 2 1 154 ASP OD2  O  -1.798  10.638 -41.965 1.00 . B B . 154 ASP OD2  1 1 
       12 126472 2 1 155 ALA C    C   3.217  15.967 -41.732 1.00 . B B . 155 ALA C    1 1 
       12 126473 2 1 155 ALA CA   C   3.841  14.642 -42.239 1.00 . B B . 155 ALA CA   1 1 
       12 126474 2 1 155 ALA CB   C   4.742  14.867 -43.480 1.00 . B B . 155 ALA CB   1 1 
       12 126475 2 1 155 ALA H    H   2.219  13.859 -43.354 1.00 . B B . 155 ALA H    1 1 
       12 126476 2 1 155 ALA HA   H   4.465  14.216 -41.450 1.00 . B B . 155 ALA HA   1 1 
       12 126477 2 1 155 ALA HB1  H   4.158  15.291 -44.286 1.00 . B B . 155 ALA HB1  1 1 
       12 126478 2 1 155 ALA HB2  H   5.157  13.921 -43.804 1.00 . B B . 155 ALA HB2  1 1 
       12 126479 2 1 155 ALA HB3  H   5.555  15.539 -43.231 1.00 . B B . 155 ALA HB3  1 1 
       12 126480 2 1 155 ALA N    N   2.772  13.677 -42.566 1.00 . B B . 155 ALA N    1 1 
       12 126481 2 1 155 ALA O    O   3.217  16.207 -40.506 1.00 . B B . 155 ALA O    1 1 
       12 126482 2 1 155 ALA OXT  O   2.695  16.747 -42.559 1.00 . B B . 155 ALA OXT  1 1 
       12 126483 3 1   1 MET C    C  -9.952  -1.704  29.318 1.00 . C C .   1 MET C    1 1 
       12 126484 3 1   1 MET CA   C -10.977  -2.623  28.649 1.00 . C C .   1 MET CA   1 1 
       12 126485 3 1   1 MET CB   C -10.892  -2.511  27.093 1.00 . C C .   1 MET CB   1 1 
       12 126486 3 1   1 MET CE   C -14.711  -3.818  25.981 1.00 . C C .   1 MET CE   1 1 
       12 126487 3 1   1 MET CG   C -11.995  -3.269  26.347 1.00 . C C .   1 MET CG   1 1 
       12 126488 3 1   1 MET H1   H -13.048  -2.866  28.738 1.00 . C C .   1 MET H1   1 1 
       12 126489 3 1   1 MET H2   H -12.533  -1.264  28.862 1.00 . C C .   1 MET H2   1 1 
       12 126490 3 1   1 MET H3   H -12.357  -2.308  30.176 1.00 . C C .   1 MET H3   1 1 
       12 126491 3 1   1 MET HA   H -10.787  -3.653  28.948 1.00 . C C .   1 MET HA   1 1 
       12 126492 3 1   1 MET HB2  H -10.956  -1.462  26.810 1.00 . C C .   1 MET HB2  1 1 
       12 126493 3 1   1 MET HB3  H  -9.930  -2.897  26.762 1.00 . C C .   1 MET HB3  1 1 
       12 126494 3 1   1 MET HE1  H -14.561  -4.766  26.477 1.00 . C C .   1 MET HE1  1 1 
       12 126495 3 1   1 MET HE2  H -14.492  -3.923  24.928 1.00 . C C .   1 MET HE2  1 1 
       12 126496 3 1   1 MET HE3  H -15.740  -3.509  26.102 1.00 . C C .   1 MET HE3  1 1 
       12 126497 3 1   1 MET HG2  H -11.812  -3.206  25.280 1.00 . C C .   1 MET HG2  1 1 
       12 126498 3 1   1 MET HG3  H -11.978  -4.307  26.652 1.00 . C C .   1 MET HG3  1 1 
       12 126499 3 1   1 MET N    N -12.320  -2.240  29.140 1.00 . C C .   1 MET N    1 1 
       12 126500 3 1   1 MET O    O  -9.730  -0.587  28.846 1.00 . C C .   1 MET O    1 1 
       12 126501 3 1   1 MET SD   S -13.633  -2.588  26.693 1.00 . C C .   1 MET SD   1 1 
       12 126502 3 1   2 SER C    C  -7.450  -2.266  32.008 1.00 . C C .   2 SER C    1 1 
       12 126503 3 1   2 SER CA   C  -8.430  -1.352  31.261 1.00 . C C .   2 SER CA   1 1 
       12 126504 3 1   2 SER CB   C  -9.191  -0.461  32.276 1.00 . C C .   2 SER CB   1 1 
       12 126505 3 1   2 SER H    H  -9.592  -3.062  30.755 1.00 . C C .   2 SER H    1 1 
       12 126506 3 1   2 SER HA   H  -7.859  -0.715  30.588 1.00 . C C .   2 SER HA   1 1 
       12 126507 3 1   2 SER HB2  H  -9.805  -1.079  32.920 1.00 . C C .   2 SER HB2  1 1 
       12 126508 3 1   2 SER HB3  H  -8.481   0.091  32.885 1.00 . C C .   2 SER HB3  1 1 
       12 126509 3 1   2 SER HG   H  -9.478   1.146  31.200 1.00 . C C .   2 SER HG   1 1 
       12 126510 3 1   2 SER N    N  -9.380  -2.152  30.451 1.00 . C C .   2 SER N    1 1 
       12 126511 3 1   2 SER O    O  -7.599  -3.495  32.003 1.00 . C C .   2 SER O    1 1 
       12 126512 3 1   2 SER OG   O -10.028   0.470  31.617 1.00 . C C .   2 SER OG   1 1 
       12 126513 3 1   3 GLU C    C  -5.078  -1.583  34.710 1.00 . C C .   3 GLU C    1 1 
       12 126514 3 1   3 GLU CA   C  -5.397  -2.338  33.408 1.00 . C C .   3 GLU CA   1 1 
       12 126515 3 1   3 GLU CB   C  -4.132  -2.441  32.519 1.00 . C C .   3 GLU CB   1 1 
       12 126516 3 1   3 GLU CD   C  -2.295  -1.160  31.267 1.00 . C C .   3 GLU CD   1 1 
       12 126517 3 1   3 GLU CG   C  -3.677  -1.090  31.914 1.00 . C C .   3 GLU CG   1 1 
       12 126518 3 1   3 GLU H    H  -6.452  -0.660  32.672 1.00 . C C .   3 GLU H    1 1 
       12 126519 3 1   3 GLU HA   H  -5.743  -3.339  33.665 1.00 . C C .   3 GLU HA   1 1 
       12 126520 3 1   3 GLU HB2  H  -3.318  -2.850  33.110 1.00 . C C .   3 GLU HB2  1 1 
       12 126521 3 1   3 GLU HB3  H  -4.335  -3.125  31.700 1.00 . C C .   3 GLU HB3  1 1 
       12 126522 3 1   3 GLU HG2  H  -4.401  -0.786  31.168 1.00 . C C .   3 GLU HG2  1 1 
       12 126523 3 1   3 GLU HG3  H  -3.657  -0.337  32.697 1.00 . C C .   3 GLU HG3  1 1 
       12 126524 3 1   3 GLU N    N  -6.465  -1.643  32.671 1.00 . C C .   3 GLU N    1 1 
       12 126525 3 1   3 GLU O    O  -5.361  -0.381  34.822 1.00 . C C .   3 GLU O    1 1 
       12 126526 3 1   3 GLU OE1  O  -2.189  -1.390  30.044 1.00 . C C .   3 GLU OE1  1 1 
       12 126527 3 1   3 GLU OE2  O  -1.301  -1.022  31.999 1.00 . C C .   3 GLU OE2  1 1 
       12 126528 3 1   4 GLN C    C  -2.866  -0.799  36.746 1.00 . C C .   4 GLN C    1 1 
       12 126529 3 1   4 GLN CA   C  -4.078  -1.722  36.979 1.00 . C C .   4 GLN CA   1 1 
       12 126530 3 1   4 GLN CB   C  -3.745  -2.834  38.014 1.00 . C C .   4 GLN CB   1 1 
       12 126531 3 1   4 GLN CD   C  -4.596  -4.782  39.446 1.00 . C C .   4 GLN CD   1 1 
       12 126532 3 1   4 GLN CG   C  -4.959  -3.670  38.457 1.00 . C C .   4 GLN CG   1 1 
       12 126533 3 1   4 GLN H    H  -4.352  -3.266  35.546 1.00 . C C .   4 GLN H    1 1 
       12 126534 3 1   4 GLN HA   H  -4.904  -1.127  37.363 1.00 . C C .   4 GLN HA   1 1 
       12 126535 3 1   4 GLN HB2  H  -3.011  -3.506  37.581 1.00 . C C .   4 GLN HB2  1 1 
       12 126536 3 1   4 GLN HB3  H  -3.312  -2.376  38.898 1.00 . C C .   4 GLN HB3  1 1 
       12 126537 3 1   4 GLN HE21 H  -4.902  -3.568  40.988 1.00 . C C .   4 GLN HE21 1 1 
       12 126538 3 1   4 GLN HE22 H  -4.395  -5.170  41.382 1.00 . C C .   4 GLN HE22 1 1 
       12 126539 3 1   4 GLN HG2  H  -5.681  -3.010  38.924 1.00 . C C .   4 GLN HG2  1 1 
       12 126540 3 1   4 GLN HG3  H  -5.415  -4.118  37.582 1.00 . C C .   4 GLN HG3  1 1 
       12 126541 3 1   4 GLN N    N  -4.505  -2.307  35.695 1.00 . C C .   4 GLN N    1 1 
       12 126542 3 1   4 GLN NE2  N  -4.638  -4.478  40.736 1.00 . C C .   4 GLN NE2  1 1 
       12 126543 3 1   4 GLN O    O  -1.740  -1.268  36.553 1.00 . C C .   4 GLN O    1 1 
       12 126544 3 1   4 GLN OE1  O  -4.286  -5.906  39.049 1.00 . C C .   4 GLN OE1  1 1 
       12 126545 3 1   5 ASN C    C  -1.219   1.843  37.599 1.00 . C C .   5 ASN C    1 1 
       12 126546 3 1   5 ASN CA   C  -2.152   1.549  36.405 1.00 . C C .   5 ASN CA   1 1 
       12 126547 3 1   5 ASN CB   C  -2.880   2.845  35.973 1.00 . C C .   5 ASN CB   1 1 
       12 126548 3 1   5 ASN CG   C  -3.822   3.440  37.041 1.00 . C C .   5 ASN CG   1 1 
       12 126549 3 1   5 ASN H    H  -4.057   0.789  36.934 1.00 . C C .   5 ASN H    1 1 
       12 126550 3 1   5 ASN HA   H  -1.553   1.195  35.568 1.00 . C C .   5 ASN HA   1 1 
       12 126551 3 1   5 ASN HB2  H  -2.138   3.594  35.715 1.00 . C C .   5 ASN HB2  1 1 
       12 126552 3 1   5 ASN HB3  H  -3.472   2.636  35.088 1.00 . C C .   5 ASN HB3  1 1 
       12 126553 3 1   5 ASN HD21 H  -3.432   5.277  36.410 1.00 . C C .   5 ASN HD21 1 1 
       12 126554 3 1   5 ASN HD22 H  -4.546   5.143  37.721 1.00 . C C .   5 ASN HD22 1 1 
       12 126555 3 1   5 ASN N    N  -3.140   0.507  36.723 1.00 . C C .   5 ASN N    1 1 
       12 126556 3 1   5 ASN ND2  N  -3.939   4.752  37.065 1.00 . C C .   5 ASN ND2  1 1 
       12 126557 3 1   5 ASN O    O  -1.649   1.794  38.759 1.00 . C C .   5 ASN O    1 1 
       12 126558 3 1   5 ASN OD1  O  -4.453   2.724  37.821 1.00 . C C .   5 ASN OD1  1 1 
       12 126559 3 1   6 ASN C    C   1.215   4.139  38.155 1.00 . C C .   6 ASN C    1 1 
       12 126560 3 1   6 ASN CA   C   1.043   2.609  38.289 1.00 . C C .   6 ASN CA   1 1 
       12 126561 3 1   6 ASN CB   C   2.402   1.860  38.127 1.00 . C C .   6 ASN CB   1 1 
       12 126562 3 1   6 ASN CG   C   3.122   2.138  36.800 1.00 . C C .   6 ASN CG   1 1 
       12 126563 3 1   6 ASN H    H   0.343   2.061  36.361 1.00 . C C .   6 ASN H    1 1 
       12 126564 3 1   6 ASN HA   H   0.651   2.400  39.288 1.00 . C C .   6 ASN HA   1 1 
       12 126565 3 1   6 ASN HB2  H   3.059   2.142  38.941 1.00 . C C .   6 ASN HB2  1 1 
       12 126566 3 1   6 ASN HB3  H   2.223   0.793  38.196 1.00 . C C .   6 ASN HB3  1 1 
       12 126567 3 1   6 ASN HD21 H   4.176   3.599  37.627 1.00 . C C .   6 ASN HD21 1 1 
       12 126568 3 1   6 ASN HD22 H   4.480   3.305  35.953 1.00 . C C .   6 ASN HD22 1 1 
       12 126569 3 1   6 ASN N    N   0.056   2.142  37.296 1.00 . C C .   6 ASN N    1 1 
       12 126570 3 1   6 ASN ND2  N   4.014   3.111  36.792 1.00 . C C .   6 ASN ND2  1 1 
       12 126571 3 1   6 ASN O    O   0.919   4.724  37.100 1.00 . C C .   6 ASN O    1 1 
       12 126572 3 1   6 ASN OD1  O   2.888   1.464  35.796 1.00 . C C .   6 ASN OD1  1 1 
       12 126573 3 1   7 THR C    C   2.926   6.862  38.547 1.00 . C C .   7 THR C    1 1 
       12 126574 3 1   7 THR CA   C   1.774   6.233  39.367 1.00 . C C .   7 THR CA   1 1 
       12 126575 3 1   7 THR CB   C   1.920   6.604  40.874 1.00 . C C .   7 THR CB   1 1 
       12 126576 3 1   7 THR CG2  C   0.611   6.380  41.665 1.00 . C C .   7 THR CG2  1 1 
       12 126577 3 1   7 THR H    H   2.047   4.221  39.974 1.00 . C C .   7 THR H    1 1 
       12 126578 3 1   7 THR HA   H   0.833   6.648  39.008 1.00 . C C .   7 THR HA   1 1 
       12 126579 3 1   7 THR HB   H   2.192   7.655  40.952 1.00 . C C .   7 THR HB   1 1 
       12 126580 3 1   7 THR HG1  H   2.738   5.562  42.352 1.00 . C C .   7 THR HG1  1 1 
       12 126581 3 1   7 THR HG21 H   0.311   5.341  41.600 1.00 . C C .   7 THR HG21 1 1 
       12 126582 3 1   7 THR HG22 H  -0.175   7.004  41.261 1.00 . C C .   7 THR HG22 1 1 
       12 126583 3 1   7 THR HG23 H   0.771   6.639  42.704 1.00 . C C .   7 THR HG23 1 1 
       12 126584 3 1   7 THR N    N   1.707   4.766  39.231 1.00 . C C .   7 THR N    1 1 
       12 126585 3 1   7 THR O    O   2.794   7.989  38.053 1.00 . C C .   7 THR O    1 1 
       12 126586 3 1   7 THR OG1  O   2.977   5.809  41.451 1.00 . C C .   7 THR OG1  1 1 
       12 126587 3 1   8 GLU C    C   4.935   6.197  36.122 1.00 . C C .   8 GLU C    1 1 
       12 126588 3 1   8 GLU CA   C   5.197   6.600  37.590 1.00 . C C .   8 GLU CA   1 1 
       12 126589 3 1   8 GLU CB   C   6.541   6.012  38.155 1.00 . C C .   8 GLU CB   1 1 
       12 126590 3 1   8 GLU CD   C   8.265   6.293  36.217 1.00 . C C .   8 GLU CD   1 1 
       12 126591 3 1   8 GLU CG   C   7.851   6.686  37.655 1.00 . C C .   8 GLU CG   1 1 
       12 126592 3 1   8 GLU H    H   4.111   5.267  38.848 1.00 . C C .   8 GLU H    1 1 
       12 126593 3 1   8 GLU HA   H   5.236   7.691  37.653 1.00 . C C .   8 GLU HA   1 1 
       12 126594 3 1   8 GLU HB2  H   6.519   6.100  39.234 1.00 . C C .   8 GLU HB2  1 1 
       12 126595 3 1   8 GLU HB3  H   6.592   4.954  37.909 1.00 . C C .   8 GLU HB3  1 1 
       12 126596 3 1   8 GLU HG2  H   7.723   7.763  37.704 1.00 . C C .   8 GLU HG2  1 1 
       12 126597 3 1   8 GLU HG3  H   8.657   6.416  38.330 1.00 . C C .   8 GLU HG3  1 1 
       12 126598 3 1   8 GLU N    N   4.051   6.136  38.402 1.00 . C C .   8 GLU N    1 1 
       12 126599 3 1   8 GLU O    O   5.480   5.207  35.640 1.00 . C C .   8 GLU O    1 1 
       12 126600 3 1   8 GLU OE1  O   8.795   5.170  36.021 1.00 . C C .   8 GLU OE1  1 1 
       12 126601 3 1   8 GLU OE2  O   8.078   7.102  35.279 1.00 . C C .   8 GLU OE2  1 1 
       12 126602 3 1   9 MET C    C   3.454   5.413  33.498 1.00 . C C .   9 MET C    1 1 
       12 126603 3 1   9 MET CA   C   3.593   6.854  34.074 1.00 . C C .   9 MET CA   1 1 
       12 126604 3 1   9 MET CB   C   4.542   7.700  33.184 1.00 . C C .   9 MET CB   1 1 
       12 126605 3 1   9 MET CE   C   4.064   9.407  29.400 1.00 . C C .   9 MET CE   1 1 
       12 126606 3 1   9 MET CG   C   4.055   7.884  31.734 1.00 . C C .   9 MET CG   1 1 
       12 126607 3 1   9 MET H    H   3.541   7.606  36.050 1.00 . C C .   9 MET H    1 1 
       12 126608 3 1   9 MET HA   H   2.615   7.318  34.036 1.00 . C C .   9 MET HA   1 1 
       12 126609 3 1   9 MET HB2  H   4.651   8.683  33.627 1.00 . C C .   9 MET HB2  1 1 
       12 126610 3 1   9 MET HB3  H   5.520   7.227  33.156 1.00 . C C .   9 MET HB3  1 1 
       12 126611 3 1   9 MET HE1  H   3.029   9.319  29.704 1.00 . C C .   9 MET HE1  1 1 
       12 126612 3 1   9 MET HE2  H   4.262   8.740  28.574 1.00 . C C .   9 MET HE2  1 1 
       12 126613 3 1   9 MET HE3  H   4.241  10.432  29.101 1.00 . C C .   9 MET HE3  1 1 
       12 126614 3 1   9 MET HG2  H   4.042   6.921  31.239 1.00 . C C .   9 MET HG2  1 1 
       12 126615 3 1   9 MET HG3  H   3.043   8.297  31.747 1.00 . C C .   9 MET HG3  1 1 
       12 126616 3 1   9 MET N    N   4.001   6.938  35.500 1.00 . C C .   9 MET N    1 1 
       12 126617 3 1   9 MET O    O   4.436   4.693  33.325 1.00 . C C .   9 MET O    1 1 
       12 126618 3 1   9 MET SD   S   5.118   9.005  30.794 1.00 . C C .   9 MET SD   1 1 
       12 126619 3 1  10 THR C    C   1.584   4.085  31.010 1.00 . C C .  10 THR C    1 1 
       12 126620 3 1  10 THR CA   C   1.919   3.773  32.471 1.00 . C C .  10 THR CA   1 1 
       12 126621 3 1  10 THR CB   C   0.696   3.068  33.148 1.00 . C C .  10 THR CB   1 1 
       12 126622 3 1  10 THR CG2  C   0.458   1.655  32.593 1.00 . C C .  10 THR CG2  1 1 
       12 126623 3 1  10 THR H    H   1.479   5.621  33.372 1.00 . C C .  10 THR H    1 1 
       12 126624 3 1  10 THR HA   H   2.786   3.109  32.527 1.00 . C C .  10 THR HA   1 1 
       12 126625 3 1  10 THR HB   H  -0.196   3.664  32.965 1.00 . C C .  10 THR HB   1 1 
       12 126626 3 1  10 THR HG1  H   1.792   3.293  34.779 1.00 . C C .  10 THR HG1  1 1 
       12 126627 3 1  10 THR HG21 H   0.275   1.704  31.524 1.00 . C C .  10 THR HG21 1 1 
       12 126628 3 1  10 THR HG22 H  -0.403   1.215  33.077 1.00 . C C .  10 THR HG22 1 1 
       12 126629 3 1  10 THR HG23 H   1.325   1.035  32.777 1.00 . C C .  10 THR HG23 1 1 
       12 126630 3 1  10 THR N    N   2.222   5.033  33.155 1.00 . C C .  10 THR N    1 1 
       12 126631 3 1  10 THR O    O   0.562   4.700  30.753 1.00 . C C .  10 THR O    1 1 
       12 126632 3 1  10 THR OG1  O   0.898   3.003  34.567 1.00 . C C .  10 THR OG1  1 1 
       12 126633 3 1  11 PHE C    C   2.415   2.546  27.921 1.00 . C C .  11 PHE C    1 1 
       12 126634 3 1  11 PHE CA   C   2.192   3.892  28.627 1.00 . C C .  11 PHE CA   1 1 
       12 126635 3 1  11 PHE CB   C   3.077   5.009  27.992 1.00 . C C .  11 PHE CB   1 1 
       12 126636 3 1  11 PHE CD1  C   1.743   6.252  26.211 1.00 . C C .  11 PHE CD1  1 1 
       12 126637 3 1  11 PHE CD2  C   3.374   4.665  25.470 1.00 . C C .  11 PHE CD2  1 1 
       12 126638 3 1  11 PHE CE1  C   1.412   6.521  24.895 1.00 . C C .  11 PHE CE1  1 1 
       12 126639 3 1  11 PHE CE2  C   3.043   4.937  24.156 1.00 . C C .  11 PHE CE2  1 1 
       12 126640 3 1  11 PHE CG   C   2.730   5.319  26.526 1.00 . C C .  11 PHE CG   1 1 
       12 126641 3 1  11 PHE CZ   C   2.062   5.864  23.869 1.00 . C C .  11 PHE CZ   1 1 
       12 126642 3 1  11 PHE H    H   3.336   3.367  30.342 1.00 . C C .  11 PHE H    1 1 
       12 126643 3 1  11 PHE HA   H   1.143   4.174  28.510 1.00 . C C .  11 PHE HA   1 1 
       12 126644 3 1  11 PHE HB2  H   2.958   5.924  28.566 1.00 . C C .  11 PHE HB2  1 1 
       12 126645 3 1  11 PHE HB3  H   4.121   4.712  28.040 1.00 . C C .  11 PHE HB3  1 1 
       12 126646 3 1  11 PHE HD1  H   1.227   6.774  27.009 1.00 . C C .  11 PHE HD1  1 1 
       12 126647 3 1  11 PHE HD2  H   4.144   3.936  25.690 1.00 . C C .  11 PHE HD2  1 1 
       12 126648 3 1  11 PHE HE1  H   0.639   7.246  24.670 1.00 . C C .  11 PHE HE1  1 1 
       12 126649 3 1  11 PHE HE2  H   3.552   4.420  23.351 1.00 . C C .  11 PHE HE2  1 1 
       12 126650 3 1  11 PHE HZ   H   1.799   6.075  22.840 1.00 . C C .  11 PHE HZ   1 1 
       12 126651 3 1  11 PHE N    N   2.469   3.740  30.069 1.00 . C C .  11 PHE N    1 1 
       12 126652 3 1  11 PHE O    O   3.396   1.850  28.205 1.00 . C C .  11 PHE O    1 1 
       12 126653 3 1  12 GLN C    C   0.861   1.377  24.794 1.00 . C C .  12 GLN C    1 1 
       12 126654 3 1  12 GLN CA   C   1.639   1.068  26.081 1.00 . C C .  12 GLN CA   1 1 
       12 126655 3 1  12 GLN CB   C   1.110  -0.264  26.697 1.00 . C C .  12 GLN CB   1 1 
       12 126656 3 1  12 GLN CD   C   0.607  -2.778  26.281 1.00 . C C .  12 GLN CD   1 1 
       12 126657 3 1  12 GLN CG   C   1.206  -1.477  25.737 1.00 . C C .  12 GLN CG   1 1 
       12 126658 3 1  12 GLN H    H   0.658   2.724  26.969 1.00 . C C .  12 GLN H    1 1 
       12 126659 3 1  12 GLN HA   H   2.696   0.957  25.840 1.00 . C C .  12 GLN HA   1 1 
       12 126660 3 1  12 GLN HB2  H   1.684  -0.486  27.590 1.00 . C C .  12 GLN HB2  1 1 
       12 126661 3 1  12 GLN HB3  H   0.070  -0.133  26.980 1.00 . C C .  12 GLN HB3  1 1 
       12 126662 3 1  12 GLN HE21 H   0.107  -3.358  24.443 1.00 . C C .  12 GLN HE21 1 1 
       12 126663 3 1  12 GLN HE22 H  -0.306  -4.451  25.718 1.00 . C C .  12 GLN HE22 1 1 
       12 126664 3 1  12 GLN HG2  H   0.692  -1.223  24.817 1.00 . C C .  12 GLN HG2  1 1 
       12 126665 3 1  12 GLN HG3  H   2.252  -1.652  25.511 1.00 . C C .  12 GLN HG3  1 1 
       12 126666 3 1  12 GLN N    N   1.489   2.198  27.011 1.00 . C C .  12 GLN N    1 1 
       12 126667 3 1  12 GLN NE2  N   0.084  -3.613  25.391 1.00 . C C .  12 GLN NE2  1 1 
       12 126668 3 1  12 GLN O    O  -0.280   1.862  24.858 1.00 . C C .  12 GLN O    1 1 
       12 126669 3 1  12 GLN OE1  O   0.605  -3.030  27.483 1.00 . C C .  12 GLN OE1  1 1 
       12 126670 3 1  13 ILE C    C   0.001  -0.244  22.276 1.00 . C C .  13 ILE C    1 1 
       12 126671 3 1  13 ILE CA   C   0.768   1.082  22.350 1.00 . C C .  13 ILE CA   1 1 
       12 126672 3 1  13 ILE CB   C   1.697   1.194  21.081 1.00 . C C .  13 ILE CB   1 1 
       12 126673 3 1  13 ILE CD1  C   3.655   2.567  20.052 1.00 . C C .  13 ILE CD1  1 1 
       12 126674 3 1  13 ILE CG1  C   2.641   2.436  21.182 1.00 . C C .  13 ILE CG1  1 1 
       12 126675 3 1  13 ILE CG2  C   0.820   1.249  19.790 1.00 . C C .  13 ILE CG2  1 1 
       12 126676 3 1  13 ILE H    H   2.446   0.912  23.638 1.00 . C C .  13 ILE H    1 1 
       12 126677 3 1  13 ILE HA   H   0.060   1.916  22.337 1.00 . C C .  13 ILE HA   1 1 
       12 126678 3 1  13 ILE HB   H   2.308   0.293  21.030 1.00 . C C .  13 ILE HB   1 1 
       12 126679 3 1  13 ILE HD11 H   4.275   1.680  20.013 1.00 . C C .  13 ILE HD11 1 1 
       12 126680 3 1  13 ILE HD12 H   4.278   3.429  20.231 1.00 . C C .  13 ILE HD12 1 1 
       12 126681 3 1  13 ILE HD13 H   3.142   2.688  19.109 1.00 . C C .  13 ILE HD13 1 1 
       12 126682 3 1  13 ILE HG12 H   2.046   3.338  21.185 1.00 . C C .  13 ILE HG12 1 1 
       12 126683 3 1  13 ILE HG13 H   3.197   2.385  22.110 1.00 . C C .  13 ILE HG13 1 1 
       12 126684 3 1  13 ILE HG21 H   1.441   1.206  18.918 1.00 . C C .  13 ILE HG21 1 1 
       12 126685 3 1  13 ILE HG22 H   0.251   2.169  19.770 1.00 . C C .  13 ILE HG22 1 1 
       12 126686 3 1  13 ILE HG23 H   0.134   0.410  19.776 1.00 . C C .  13 ILE HG23 1 1 
       12 126687 3 1  13 ILE N    N   1.487   1.109  23.627 1.00 . C C .  13 ILE N    1 1 
       12 126688 3 1  13 ILE O    O   0.610  -1.325  22.323 1.00 . C C .  13 ILE O    1 1 
       12 126689 3 1  14 GLN C    C  -2.269  -1.726  20.573 1.00 . C C .  14 GLN C    1 1 
       12 126690 3 1  14 GLN CA   C  -2.195  -1.320  22.056 1.00 . C C .  14 GLN CA   1 1 
       12 126691 3 1  14 GLN CB   C  -3.597  -0.988  22.644 1.00 . C C .  14 GLN CB   1 1 
       12 126692 3 1  14 GLN CD   C  -3.098  -1.805  25.050 1.00 . C C .  14 GLN CD   1 1 
       12 126693 3 1  14 GLN CG   C  -3.562  -0.639  24.157 1.00 . C C .  14 GLN CG   1 1 
       12 126694 3 1  14 GLN H    H  -1.721   0.745  22.163 1.00 . C C .  14 GLN H    1 1 
       12 126695 3 1  14 GLN HA   H  -1.759  -2.141  22.630 1.00 . C C .  14 GLN HA   1 1 
       12 126696 3 1  14 GLN HB2  H  -4.011  -0.141  22.103 1.00 . C C .  14 GLN HB2  1 1 
       12 126697 3 1  14 GLN HB3  H  -4.252  -1.840  22.503 1.00 . C C .  14 GLN HB3  1 1 
       12 126698 3 1  14 GLN HE21 H  -2.221  -0.556  26.306 1.00 . C C .  14 GLN HE21 1 1 
       12 126699 3 1  14 GLN HE22 H  -2.101  -2.230  26.702 1.00 . C C .  14 GLN HE22 1 1 
       12 126700 3 1  14 GLN HG2  H  -2.889   0.196  24.301 1.00 . C C .  14 GLN HG2  1 1 
       12 126701 3 1  14 GLN HG3  H  -4.555  -0.343  24.476 1.00 . C C .  14 GLN HG3  1 1 
       12 126702 3 1  14 GLN N    N  -1.320  -0.150  22.180 1.00 . C C .  14 GLN N    1 1 
       12 126703 3 1  14 GLN NE2  N  -2.405  -1.498  26.126 1.00 . C C .  14 GLN NE2  1 1 
       12 126704 3 1  14 GLN O    O  -2.178  -2.910  20.237 1.00 . C C .  14 GLN O    1 1 
       12 126705 3 1  14 GLN OE1  O  -3.346  -2.976  24.762 1.00 . C C .  14 GLN OE1  1 1 
       12 126706 3 1  15 ARG C    C  -2.631   0.583  17.610 1.00 . C C .  15 ARG C    1 1 
       12 126707 3 1  15 ARG CA   C  -2.433  -0.812  18.235 1.00 . C C .  15 ARG CA   1 1 
       12 126708 3 1  15 ARG CB   C  -3.522  -1.797  17.684 1.00 . C C .  15 ARG CB   1 1 
       12 126709 3 1  15 ARG CD   C  -5.550  -1.667  19.311 1.00 . C C .  15 ARG CD   1 1 
       12 126710 3 1  15 ARG CG   C  -5.015  -1.399  17.890 1.00 . C C .  15 ARG CG   1 1 
       12 126711 3 1  15 ARG CZ   C  -7.777  -1.782  20.460 1.00 . C C .  15 ARG CZ   1 1 
       12 126712 3 1  15 ARG H    H  -2.448   0.214  20.081 1.00 . C C .  15 ARG H    1 1 
       12 126713 3 1  15 ARG HA   H  -1.452  -1.177  17.935 1.00 . C C .  15 ARG HA   1 1 
       12 126714 3 1  15 ARG HB2  H  -3.359  -1.914  16.617 1.00 . C C .  15 ARG HB2  1 1 
       12 126715 3 1  15 ARG HB3  H  -3.366  -2.766  18.146 1.00 . C C .  15 ARG HB3  1 1 
       12 126716 3 1  15 ARG HD2  H  -5.280  -2.678  19.608 1.00 . C C .  15 ARG HD2  1 1 
       12 126717 3 1  15 ARG HD3  H  -5.098  -0.962  19.998 1.00 . C C .  15 ARG HD3  1 1 
       12 126718 3 1  15 ARG HE   H  -7.464  -1.218  18.558 1.00 . C C .  15 ARG HE   1 1 
       12 126719 3 1  15 ARG HG2  H  -5.127  -0.345  17.675 1.00 . C C .  15 ARG HG2  1 1 
       12 126720 3 1  15 ARG HG3  H  -5.621  -1.961  17.182 1.00 . C C .  15 ARG HG3  1 1 
       12 126721 3 1  15 ARG HH11 H  -6.240  -2.318  21.669 1.00 . C C .  15 ARG HH11 1 1 
       12 126722 3 1  15 ARG HH12 H  -7.811  -2.378  22.398 1.00 . C C .  15 ARG HH12 1 1 
       12 126723 3 1  15 ARG HH21 H  -9.513  -1.340  19.526 1.00 . C C .  15 ARG HH21 1 1 
       12 126724 3 1  15 ARG HH22 H  -9.669  -1.824  21.183 1.00 . C C .  15 ARG HH22 1 1 
       12 126725 3 1  15 ARG N    N  -2.407  -0.692  19.707 1.00 . C C .  15 ARG N    1 1 
       12 126726 3 1  15 ARG NE   N  -7.019  -1.528  19.376 1.00 . C C .  15 ARG NE   1 1 
       12 126727 3 1  15 ARG NH1  N  -7.233  -2.193  21.598 1.00 . C C .  15 ARG NH1  1 1 
       12 126728 3 1  15 ARG NH2  N  -9.090  -1.638  20.382 1.00 . C C .  15 ARG NH2  1 1 
       12 126729 3 1  15 ARG O    O  -3.138   1.506  18.266 1.00 . C C .  15 ARG O    1 1 
       12 126730 3 1  16 ILE C    C  -3.082   1.504  14.198 1.00 . C C .  16 ILE C    1 1 
       12 126731 3 1  16 ILE CA   C  -2.414   1.930  15.523 1.00 . C C .  16 ILE CA   1 1 
       12 126732 3 1  16 ILE CB   C  -1.042   2.714  15.308 1.00 . C C .  16 ILE CB   1 1 
       12 126733 3 1  16 ILE CD1  C   0.218   1.017  13.741 1.00 . C C .  16 ILE CD1  1 1 
       12 126734 3 1  16 ILE CG1  C   0.195   1.761  15.065 1.00 . C C .  16 ILE CG1  1 1 
       12 126735 3 1  16 ILE CG2  C  -0.758   3.647  16.514 1.00 . C C .  16 ILE CG2  1 1 
       12 126736 3 1  16 ILE H    H  -1.819  -0.063  15.900 1.00 . C C .  16 ILE H    1 1 
       12 126737 3 1  16 ILE HA   H  -3.112   2.591  16.050 1.00 . C C .  16 ILE HA   1 1 
       12 126738 3 1  16 ILE HB   H  -1.160   3.356  14.437 1.00 . C C .  16 ILE HB   1 1 
       12 126739 3 1  16 ILE HD11 H   0.143   1.725  12.926 1.00 . C C .  16 ILE HD11 1 1 
       12 126740 3 1  16 ILE HD12 H  -0.608   0.324  13.692 1.00 . C C .  16 ILE HD12 1 1 
       12 126741 3 1  16 ILE HD13 H   1.147   0.471  13.650 1.00 . C C .  16 ILE HD13 1 1 
       12 126742 3 1  16 ILE HG12 H   1.105   2.346  15.104 1.00 . C C .  16 ILE HG12 1 1 
       12 126743 3 1  16 ILE HG13 H   0.230   1.020  15.856 1.00 . C C .  16 ILE HG13 1 1 
       12 126744 3 1  16 ILE HG21 H   0.146   4.214  16.335 1.00 . C C .  16 ILE HG21 1 1 
       12 126745 3 1  16 ILE HG22 H  -0.636   3.058  17.416 1.00 . C C .  16 ILE HG22 1 1 
       12 126746 3 1  16 ILE HG23 H  -1.586   4.334  16.649 1.00 . C C .  16 ILE HG23 1 1 
       12 126747 3 1  16 ILE N    N  -2.234   0.713  16.337 1.00 . C C .  16 ILE N    1 1 
       12 126748 3 1  16 ILE O    O  -2.798   0.421  13.698 1.00 . C C .  16 ILE O    1 1 
       12 126749 3 1  17 TYR C    C  -5.688   3.053  11.976 1.00 . C C .  17 TYR C    1 1 
       12 126750 3 1  17 TYR CA   C  -4.881   1.882  12.546 1.00 . C C .  17 TYR CA   1 1 
       12 126751 3 1  17 TYR CB   C  -5.841   0.733  12.992 1.00 . C C .  17 TYR CB   1 1 
       12 126752 3 1  17 TYR CD1  C  -6.256   1.130  15.490 1.00 . C C .  17 TYR CD1  1 1 
       12 126753 3 1  17 TYR CD2  C  -8.103   1.332  13.997 1.00 . C C .  17 TYR CD2  1 1 
       12 126754 3 1  17 TYR CE1  C  -7.072   1.441  16.556 1.00 . C C .  17 TYR CE1  1 1 
       12 126755 3 1  17 TYR CE2  C  -8.908   1.636  15.060 1.00 . C C .  17 TYR CE2  1 1 
       12 126756 3 1  17 TYR CG   C  -6.754   1.069  14.181 1.00 . C C .  17 TYR CG   1 1 
       12 126757 3 1  17 TYR CZ   C  -8.396   1.695  16.331 1.00 . C C .  17 TYR CZ   1 1 
       12 126758 3 1  17 TYR H    H  -4.117   3.218  14.022 1.00 . C C .  17 TYR H    1 1 
       12 126759 3 1  17 TYR HA   H  -4.234   1.501  11.755 1.00 . C C .  17 TYR HA   1 1 
       12 126760 3 1  17 TYR HB2  H  -6.467   0.442  12.153 1.00 . C C .  17 TYR HB2  1 1 
       12 126761 3 1  17 TYR HB3  H  -5.241  -0.125  13.273 1.00 . C C .  17 TYR HB3  1 1 
       12 126762 3 1  17 TYR HD1  H  -5.207   0.925  15.663 1.00 . C C .  17 TYR HD1  1 1 
       12 126763 3 1  17 TYR HD2  H  -8.523   1.288  12.999 1.00 . C C .  17 TYR HD2  1 1 
       12 126764 3 1  17 TYR HE1  H  -6.665   1.483  17.561 1.00 . C C .  17 TYR HE1  1 1 
       12 126765 3 1  17 TYR HE2  H  -9.951   1.842  14.892 1.00 . C C .  17 TYR HE2  1 1 
       12 126766 3 1  17 TYR HH   H  -8.854   2.743  17.871 1.00 . C C .  17 TYR HH   1 1 
       12 126767 3 1  17 TYR N    N  -4.012   2.310  13.667 1.00 . C C .  17 TYR N    1 1 
       12 126768 3 1  17 TYR O    O  -5.916   4.058  12.647 1.00 . C C .  17 TYR O    1 1 
       12 126769 3 1  17 TYR OH   O  -9.225   2.007  17.378 1.00 . C C .  17 TYR OH   1 1 
       12 126770 3 1  18 THR C    C  -8.436   3.687  10.518 1.00 . C C .  18 THR C    1 1 
       12 126771 3 1  18 THR CA   C  -6.978   3.885  10.067 1.00 . C C .  18 THR CA   1 1 
       12 126772 3 1  18 THR CB   C  -6.855   3.759   8.515 1.00 . C C .  18 THR CB   1 1 
       12 126773 3 1  18 THR CG2  C  -5.434   4.092   8.032 1.00 . C C .  18 THR CG2  1 1 
       12 126774 3 1  18 THR H    H  -5.867   2.103  10.227 1.00 . C C .  18 THR H    1 1 
       12 126775 3 1  18 THR HA   H  -6.644   4.883  10.353 1.00 . C C .  18 THR HA   1 1 
       12 126776 3 1  18 THR HB   H  -7.547   4.455   8.049 1.00 . C C .  18 THR HB   1 1 
       12 126777 3 1  18 THR HG1  H  -8.129   2.268   8.220 1.00 . C C .  18 THR HG1  1 1 
       12 126778 3 1  18 THR HG21 H  -5.160   5.088   8.357 1.00 . C C .  18 THR HG21 1 1 
       12 126779 3 1  18 THR HG22 H  -5.395   4.051   6.952 1.00 . C C .  18 THR HG22 1 1 
       12 126780 3 1  18 THR HG23 H  -4.730   3.380   8.440 1.00 . C C .  18 THR HG23 1 1 
       12 126781 3 1  18 THR N    N  -6.125   2.907  10.726 1.00 . C C .  18 THR N    1 1 
       12 126782 3 1  18 THR O    O  -9.036   2.637  10.254 1.00 . C C .  18 THR O    1 1 
       12 126783 3 1  18 THR OG1  O  -7.189   2.425   8.084 1.00 . C C .  18 THR OG1  1 1 
       12 126784 3 1  19 LYS C    C -11.196   5.037  10.307 1.00 . C C .  19 LYS C    1 1 
       12 126785 3 1  19 LYS CA   C -10.418   4.716  11.588 1.00 . C C .  19 LYS CA   1 1 
       12 126786 3 1  19 LYS CB   C -10.754   5.806  12.657 1.00 . C C .  19 LYS CB   1 1 
       12 126787 3 1  19 LYS CD   C  -9.702   4.827  14.815 1.00 . C C .  19 LYS CD   1 1 
       12 126788 3 1  19 LYS CE   C -10.695   4.985  15.984 1.00 . C C .  19 LYS CE   1 1 
       12 126789 3 1  19 LYS CG   C  -9.726   5.980  13.788 1.00 . C C .  19 LYS CG   1 1 
       12 126790 3 1  19 LYS H    H  -8.397   5.405  11.562 1.00 . C C .  19 LYS H    1 1 
       12 126791 3 1  19 LYS HA   H -10.712   3.736  11.956 1.00 . C C .  19 LYS HA   1 1 
       12 126792 3 1  19 LYS HB2  H -10.867   6.768  12.167 1.00 . C C .  19 LYS HB2  1 1 
       12 126793 3 1  19 LYS HB3  H -11.705   5.539  13.114 1.00 . C C .  19 LYS HB3  1 1 
       12 126794 3 1  19 LYS HD2  H  -9.923   3.896  14.306 1.00 . C C .  19 LYS HD2  1 1 
       12 126795 3 1  19 LYS HD3  H  -8.698   4.760  15.228 1.00 . C C .  19 LYS HD3  1 1 
       12 126796 3 1  19 LYS HE2  H -10.551   4.162  16.672 1.00 . C C .  19 LYS HE2  1 1 
       12 126797 3 1  19 LYS HE3  H -10.478   5.913  16.504 1.00 . C C .  19 LYS HE3  1 1 
       12 126798 3 1  19 LYS HG2  H  -8.744   6.054  13.335 1.00 . C C .  19 LYS HG2  1 1 
       12 126799 3 1  19 LYS HG3  H  -9.933   6.911  14.308 1.00 . C C .  19 LYS HG3  1 1 
       12 126800 3 1  19 LYS HZ1  H -12.394   4.074  15.176 1.00 . C C .  19 LYS HZ1  1 1 
       12 126801 3 1  19 LYS HZ2  H -12.287   5.728  14.855 1.00 . C C .  19 LYS HZ2  1 1 
       12 126802 3 1  19 LYS HZ3  H -12.728   5.199  16.394 1.00 . C C .  19 LYS HZ3  1 1 
       12 126803 3 1  19 LYS N    N  -8.977   4.679  11.252 1.00 . C C .  19 LYS N    1 1 
       12 126804 3 1  19 LYS NZ   N -12.123   4.994  15.571 1.00 . C C .  19 LYS NZ   1 1 
       12 126805 3 1  19 LYS O    O -12.313   4.565  10.100 1.00 . C C .  19 LYS O    1 1 
       12 126806 3 1  20 ASP C    C -10.051   6.686   7.195 1.00 . C C .  20 ASP C    1 1 
       12 126807 3 1  20 ASP CA   C -11.152   6.389   8.234 1.00 . C C .  20 ASP CA   1 1 
       12 126808 3 1  20 ASP CB   C -11.973   7.664   8.552 1.00 . C C .  20 ASP CB   1 1 
       12 126809 3 1  20 ASP CG   C -12.776   8.196   7.353 1.00 . C C .  20 ASP CG   1 1 
       12 126810 3 1  20 ASP H    H  -9.650   6.157   9.696 1.00 . C C .  20 ASP H    1 1 
       12 126811 3 1  20 ASP HA   H -11.817   5.628   7.834 1.00 . C C .  20 ASP HA   1 1 
       12 126812 3 1  20 ASP HB2  H -12.666   7.441   9.357 1.00 . C C .  20 ASP HB2  1 1 
       12 126813 3 1  20 ASP HB3  H -11.299   8.443   8.896 1.00 . C C .  20 ASP HB3  1 1 
       12 126814 3 1  20 ASP N    N -10.562   5.875   9.468 1.00 . C C .  20 ASP N    1 1 
       12 126815 3 1  20 ASP O    O  -8.932   7.079   7.547 1.00 . C C .  20 ASP O    1 1 
       12 126816 3 1  20 ASP OD1  O -12.277   9.093   6.637 1.00 . C C .  20 ASP OD1  1 1 
       12 126817 3 1  20 ASP OD2  O -13.914   7.723   7.129 1.00 . C C .  20 ASP OD2  1 1 
       12 126818 3 1  21 ILE C    C -10.516   7.312   3.663 1.00 . C C .  21 ILE C    1 1 
       12 126819 3 1  21 ILE CA   C  -9.569   6.756   4.734 1.00 . C C .  21 ILE CA   1 1 
       12 126820 3 1  21 ILE CB   C  -8.856   5.462   4.155 1.00 . C C .  21 ILE CB   1 1 
       12 126821 3 1  21 ILE CD1  C  -7.384   3.443   4.831 1.00 . C C .  21 ILE CD1  1 1 
       12 126822 3 1  21 ILE CG1  C  -7.890   4.827   5.199 1.00 . C C .  21 ILE CG1  1 1 
       12 126823 3 1  21 ILE CG2  C  -8.109   5.755   2.819 1.00 . C C .  21 ILE CG2  1 1 
       12 126824 3 1  21 ILE H    H -11.286   6.090   5.762 1.00 . C C .  21 ILE H    1 1 
       12 126825 3 1  21 ILE HA   H  -8.813   7.503   4.990 1.00 . C C .  21 ILE HA   1 1 
       12 126826 3 1  21 ILE HB   H  -9.633   4.739   3.930 1.00 . C C .  21 ILE HB   1 1 
       12 126827 3 1  21 ILE HD11 H  -6.734   3.083   5.610 1.00 . C C .  21 ILE HD11 1 1 
       12 126828 3 1  21 ILE HD12 H  -6.837   3.484   3.899 1.00 . C C .  21 ILE HD12 1 1 
       12 126829 3 1  21 ILE HD13 H  -8.221   2.767   4.730 1.00 . C C .  21 ILE HD13 1 1 
       12 126830 3 1  21 ILE HG12 H  -7.024   5.464   5.326 1.00 . C C .  21 ILE HG12 1 1 
       12 126831 3 1  21 ILE HG13 H  -8.397   4.741   6.153 1.00 . C C .  21 ILE HG13 1 1 
       12 126832 3 1  21 ILE HG21 H  -7.636   4.863   2.460 1.00 . C C .  21 ILE HG21 1 1 
       12 126833 3 1  21 ILE HG22 H  -7.361   6.520   2.973 1.00 . C C .  21 ILE HG22 1 1 
       12 126834 3 1  21 ILE HG23 H  -8.813   6.100   2.066 1.00 . C C .  21 ILE HG23 1 1 
       12 126835 3 1  21 ILE N    N -10.396   6.459   5.922 1.00 . C C .  21 ILE N    1 1 
       12 126836 3 1  21 ILE O    O -11.680   6.904   3.601 1.00 . C C .  21 ILE O    1 1 
       12 126837 3 1  22 SER C    C  -9.796   9.317   0.641 1.00 . C C .  22 SER C    1 1 
       12 126838 3 1  22 SER CA   C -10.758   8.699   1.657 1.00 . C C .  22 SER CA   1 1 
       12 126839 3 1  22 SER CB   C -11.868   9.716   2.048 1.00 . C C .  22 SER CB   1 1 
       12 126840 3 1  22 SER H    H  -9.128   8.590   3.001 1.00 . C C .  22 SER H    1 1 
       12 126841 3 1  22 SER HA   H -11.221   7.826   1.199 1.00 . C C .  22 SER HA   1 1 
       12 126842 3 1  22 SER HB2  H -12.532   9.264   2.775 1.00 . C C .  22 SER HB2  1 1 
       12 126843 3 1  22 SER HB3  H -11.422  10.603   2.484 1.00 . C C .  22 SER HB3  1 1 
       12 126844 3 1  22 SER HG   H -13.132   9.345   0.585 1.00 . C C .  22 SER HG   1 1 
       12 126845 3 1  22 SER N    N -10.021   8.225   2.827 1.00 . C C .  22 SER N    1 1 
       12 126846 3 1  22 SER O    O  -8.739   9.852   1.005 1.00 . C C .  22 SER O    1 1 
       12 126847 3 1  22 SER OG   O -12.643  10.106   0.921 1.00 . C C .  22 SER OG   1 1 
       12 126848 3 1  23 PHE C    C -10.540  10.093  -2.845 1.00 . C C .  23 PHE C    1 1 
       12 126849 3 1  23 PHE CA   C  -9.494   9.821  -1.767 1.00 . C C .  23 PHE CA   1 1 
       12 126850 3 1  23 PHE CB   C  -8.387   8.890  -2.319 1.00 . C C .  23 PHE CB   1 1 
       12 126851 3 1  23 PHE CD1  C  -7.927   9.098  -4.823 1.00 . C C .  23 PHE CD1  1 1 
       12 126852 3 1  23 PHE CD2  C  -6.611  10.411  -3.312 1.00 . C C .  23 PHE CD2  1 1 
       12 126853 3 1  23 PHE CE1  C  -7.245   9.648  -5.887 1.00 . C C .  23 PHE CE1  1 1 
       12 126854 3 1  23 PHE CE2  C  -5.928  10.954  -4.379 1.00 . C C .  23 PHE CE2  1 1 
       12 126855 3 1  23 PHE CG   C  -7.621   9.472  -3.510 1.00 . C C .  23 PHE CG   1 1 
       12 126856 3 1  23 PHE CZ   C  -6.244  10.573  -5.665 1.00 . C C .  23 PHE CZ   1 1 
       12 126857 3 1  23 PHE H    H -10.996   8.691  -0.822 1.00 . C C .  23 PHE H    1 1 
       12 126858 3 1  23 PHE HA   H  -9.052  10.764  -1.442 1.00 . C C .  23 PHE HA   1 1 
       12 126859 3 1  23 PHE HB2  H  -7.674   8.692  -1.526 1.00 . C C .  23 PHE HB2  1 1 
       12 126860 3 1  23 PHE HB3  H  -8.829   7.944  -2.624 1.00 . C C .  23 PHE HB3  1 1 
       12 126861 3 1  23 PHE HD1  H  -8.709   8.372  -5.004 1.00 . C C .  23 PHE HD1  1 1 
       12 126862 3 1  23 PHE HD2  H  -6.358  10.714  -2.304 1.00 . C C .  23 PHE HD2  1 1 
       12 126863 3 1  23 PHE HE1  H  -7.490   9.354  -6.901 1.00 . C C .  23 PHE HE1  1 1 
       12 126864 3 1  23 PHE HE2  H  -5.143  11.680  -4.207 1.00 . C C .  23 PHE HE2  1 1 
       12 126865 3 1  23 PHE HZ   H  -5.710  11.002  -6.501 1.00 . C C .  23 PHE HZ   1 1 
       12 126866 3 1  23 PHE N    N -10.183   9.208  -0.632 1.00 . C C .  23 PHE N    1 1 
       12 126867 3 1  23 PHE O    O -11.376   9.234  -3.112 1.00 . C C .  23 PHE O    1 1 
       12 126868 3 1  24 GLU C    C -10.679  12.336  -5.666 1.00 . C C .  24 GLU C    1 1 
       12 126869 3 1  24 GLU CA   C -11.434  11.665  -4.517 1.00 . C C .  24 GLU CA   1 1 
       12 126870 3 1  24 GLU CB   C -12.520  12.640  -3.974 1.00 . C C .  24 GLU CB   1 1 
       12 126871 3 1  24 GLU CD   C -14.465  13.066  -2.347 1.00 . C C .  24 GLU CD   1 1 
       12 126872 3 1  24 GLU CG   C -13.392  12.077  -2.832 1.00 . C C .  24 GLU CG   1 1 
       12 126873 3 1  24 GLU H    H  -9.795  11.917  -3.198 1.00 . C C .  24 GLU H    1 1 
       12 126874 3 1  24 GLU HA   H -11.926  10.768  -4.895 1.00 . C C .  24 GLU HA   1 1 
       12 126875 3 1  24 GLU HB2  H -12.031  13.539  -3.612 1.00 . C C .  24 GLU HB2  1 1 
       12 126876 3 1  24 GLU HB3  H -13.179  12.920  -4.793 1.00 . C C .  24 GLU HB3  1 1 
       12 126877 3 1  24 GLU HG2  H -13.876  11.166  -3.181 1.00 . C C .  24 GLU HG2  1 1 
       12 126878 3 1  24 GLU HG3  H -12.749  11.829  -1.998 1.00 . C C .  24 GLU HG3  1 1 
       12 126879 3 1  24 GLU N    N -10.492  11.277  -3.460 1.00 . C C .  24 GLU N    1 1 
       12 126880 3 1  24 GLU O    O  -9.937  13.301  -5.445 1.00 . C C .  24 GLU O    1 1 
       12 126881 3 1  24 GLU OE1  O -15.679  12.799  -2.522 1.00 . C C .  24 GLU OE1  1 1 
       12 126882 3 1  24 GLU OE2  O -14.099  14.136  -1.816 1.00 . C C .  24 GLU OE2  1 1 
       12 126883 3 1  25 ALA C    C -11.758  12.340  -9.070 1.00 . C C .  25 ALA C    1 1 
       12 126884 3 1  25 ALA CA   C -10.536  12.476  -8.132 1.00 . C C .  25 ALA CA   1 1 
       12 126885 3 1  25 ALA CB   C  -9.240  11.924  -8.769 1.00 . C C .  25 ALA CB   1 1 
       12 126886 3 1  25 ALA H    H -11.231  10.891  -6.926 1.00 . C C .  25 ALA H    1 1 
       12 126887 3 1  25 ALA HA   H -10.387  13.535  -7.924 1.00 . C C .  25 ALA HA   1 1 
       12 126888 3 1  25 ALA HB1  H  -8.466  11.839  -8.014 1.00 . C C .  25 ALA HB1  1 1 
       12 126889 3 1  25 ALA HB2  H  -8.903  12.596  -9.544 1.00 . C C .  25 ALA HB2  1 1 
       12 126890 3 1  25 ALA HB3  H  -9.419  10.956  -9.213 1.00 . C C .  25 ALA HB3  1 1 
       12 126891 3 1  25 ALA N    N -10.859  11.794  -6.875 1.00 . C C .  25 ALA N    1 1 
       12 126892 3 1  25 ALA O    O -11.762  11.500  -9.974 1.00 . C C .  25 ALA O    1 1 
       12 126893 3 1  26 PRO C    C -13.866  13.781 -11.025 1.00 . C C .  26 PRO C    1 1 
       12 126894 3 1  26 PRO CA   C -14.083  13.073  -9.675 1.00 . C C .  26 PRO CA   1 1 
       12 126895 3 1  26 PRO CB   C -15.139  13.791  -8.806 1.00 . C C .  26 PRO CB   1 1 
       12 126896 3 1  26 PRO CD   C -13.018  14.128  -7.719 1.00 . C C .  26 PRO CD   1 1 
       12 126897 3 1  26 PRO CG   C -14.357  14.785  -8.000 1.00 . C C .  26 PRO CG   1 1 
       12 126898 3 1  26 PRO HA   H -14.395  12.050  -9.861 1.00 . C C .  26 PRO HA   1 1 
       12 126899 3 1  26 PRO HB2  H -15.884  14.282  -9.429 1.00 . C C .  26 PRO HB2  1 1 
       12 126900 3 1  26 PRO HB3  H -15.624  13.081  -8.149 1.00 . C C .  26 PRO HB3  1 1 
       12 126901 3 1  26 PRO HD2  H -12.219  14.863  -7.748 1.00 . C C .  26 PRO HD2  1 1 
       12 126902 3 1  26 PRO HD3  H -13.029  13.630  -6.753 1.00 . C C .  26 PRO HD3  1 1 
       12 126903 3 1  26 PRO HG2  H -14.223  15.701  -8.575 1.00 . C C .  26 PRO HG2  1 1 
       12 126904 3 1  26 PRO HG3  H -14.871  15.007  -7.070 1.00 . C C .  26 PRO HG3  1 1 
       12 126905 3 1  26 PRO N    N -12.864  13.127  -8.824 1.00 . C C .  26 PRO N    1 1 
       12 126906 3 1  26 PRO O    O -14.687  13.680 -11.939 1.00 . C C .  26 PRO O    1 1 
       12 126907 3 1  27 ASN C    C -11.144  14.471 -12.998 1.00 . C C .  27 ASN C    1 1 
       12 126908 3 1  27 ASN CA   C -12.302  15.224 -12.307 1.00 . C C .  27 ASN CA   1 1 
       12 126909 3 1  27 ASN CB   C -11.831  16.649 -11.883 1.00 . C C .  27 ASN CB   1 1 
       12 126910 3 1  27 ASN CG   C -12.852  17.406 -11.020 1.00 . C C .  27 ASN CG   1 1 
       12 126911 3 1  27 ASN H    H -12.150  14.523 -10.332 1.00 . C C .  27 ASN H    1 1 
       12 126912 3 1  27 ASN HA   H -13.138  15.311 -12.995 1.00 . C C .  27 ASN HA   1 1 
       12 126913 3 1  27 ASN HB2  H -10.904  16.567 -11.322 1.00 . C C .  27 ASN HB2  1 1 
       12 126914 3 1  27 ASN HB3  H -11.644  17.237 -12.775 1.00 . C C .  27 ASN HB3  1 1 
       12 126915 3 1  27 ASN HD21 H -11.400  18.360 -10.036 1.00 . C C .  27 ASN HD21 1 1 
       12 126916 3 1  27 ASN HD22 H -13.016  18.744  -9.563 1.00 . C C .  27 ASN HD22 1 1 
       12 126917 3 1  27 ASN N    N -12.732  14.488 -11.118 1.00 . C C .  27 ASN N    1 1 
       12 126918 3 1  27 ASN ND2  N -12.377  18.253 -10.112 1.00 . C C .  27 ASN ND2  1 1 
       12 126919 3 1  27 ASN O    O -10.528  15.025 -13.903 1.00 . C C .  27 ASN O    1 1 
       12 126920 3 1  27 ASN OD1  O -14.065  17.232 -11.164 1.00 . C C .  27 ASN OD1  1 1 
       12 126921 3 1  28 ALA C    C  -9.178  12.488 -14.358 1.00 . C C .  28 ALA C    1 1 
       12 126922 3 1  28 ALA CA   C  -9.680  12.396 -12.888 1.00 . C C .  28 ALA CA   1 1 
       12 126923 3 1  28 ALA CB   C  -9.819  10.924 -12.435 1.00 . C C .  28 ALA CB   1 1 
       12 126924 3 1  28 ALA H    H -11.609  12.741 -12.056 1.00 . C C .  28 ALA H    1 1 
       12 126925 3 1  28 ALA HA   H  -8.910  12.837 -12.262 1.00 . C C .  28 ALA HA   1 1 
       12 126926 3 1  28 ALA HB1  H  -8.866  10.420 -12.531 1.00 . C C .  28 ALA HB1  1 1 
       12 126927 3 1  28 ALA HB2  H -10.556  10.415 -13.044 1.00 . C C .  28 ALA HB2  1 1 
       12 126928 3 1  28 ALA HB3  H -10.131  10.892 -11.400 1.00 . C C .  28 ALA HB3  1 1 
       12 126929 3 1  28 ALA N    N -10.914  13.180 -12.591 1.00 . C C .  28 ALA N    1 1 
       12 126930 3 1  28 ALA O    O  -8.049  12.931 -14.557 1.00 . C C .  28 ALA O    1 1 
       12 126931 3 1  29 PRO C    C  -9.098  13.613 -17.275 1.00 . C C .  29 PRO C    1 1 
       12 126932 3 1  29 PRO CA   C  -9.467  12.177 -16.824 1.00 . C C .  29 PRO CA   1 1 
       12 126933 3 1  29 PRO CB   C -10.641  11.600 -17.650 1.00 . C C .  29 PRO CB   1 1 
       12 126934 3 1  29 PRO CD   C -11.415  11.722 -15.389 1.00 . C C .  29 PRO CD   1 1 
       12 126935 3 1  29 PRO CG   C -11.860  11.874 -16.823 1.00 . C C .  29 PRO CG   1 1 
       12 126936 3 1  29 PRO HA   H  -8.595  11.537 -16.937 1.00 . C C .  29 PRO HA   1 1 
       12 126937 3 1  29 PRO HB2  H -10.702  12.077 -18.625 1.00 . C C .  29 PRO HB2  1 1 
       12 126938 3 1  29 PRO HB3  H -10.512  10.531 -17.779 1.00 . C C .  29 PRO HB3  1 1 
       12 126939 3 1  29 PRO HD2  H -12.000  12.367 -14.736 1.00 . C C .  29 PRO HD2  1 1 
       12 126940 3 1  29 PRO HD3  H -11.502  10.689 -15.069 1.00 . C C .  29 PRO HD3  1 1 
       12 126941 3 1  29 PRO HG2  H -12.225  12.881 -17.010 1.00 . C C .  29 PRO HG2  1 1 
       12 126942 3 1  29 PRO HG3  H -12.631  11.146 -17.050 1.00 . C C .  29 PRO HG3  1 1 
       12 126943 3 1  29 PRO N    N  -9.981  12.141 -15.423 1.00 . C C .  29 PRO N    1 1 
       12 126944 3 1  29 PRO O    O  -8.045  13.835 -17.890 1.00 . C C .  29 PRO O    1 1 
       12 126945 3 1  30 HIS C    C  -8.616  16.653 -16.561 1.00 . C C .  30 HIS C    1 1 
       12 126946 3 1  30 HIS CA   C  -9.826  15.999 -17.255 1.00 . C C .  30 HIS CA   1 1 
       12 126947 3 1  30 HIS CB   C -11.139  16.733 -16.883 1.00 . C C .  30 HIS CB   1 1 
       12 126948 3 1  30 HIS CD2  C -11.536  19.289 -16.495 1.00 . C C .  30 HIS CD2  1 1 
       12 126949 3 1  30 HIS CE1  C -11.078  19.996 -18.513 1.00 . C C .  30 HIS CE1  1 1 
       12 126950 3 1  30 HIS CG   C -11.195  18.204 -17.238 1.00 . C C .  30 HIS CG   1 1 
       12 126951 3 1  30 HIS H    H -10.716  14.316 -16.331 1.00 . C C .  30 HIS H    1 1 
       12 126952 3 1  30 HIS HA   H  -9.685  16.056 -18.330 1.00 . C C .  30 HIS HA   1 1 
       12 126953 3 1  30 HIS HB2  H -11.962  16.252 -17.397 1.00 . C C .  30 HIS HB2  1 1 
       12 126954 3 1  30 HIS HB3  H -11.303  16.643 -15.814 1.00 . C C .  30 HIS HB3  1 1 
       12 126955 3 1  30 HIS HD1  H -10.644  18.151 -19.269 1.00 . C C .  30 HIS HD1  1 1 
       12 126956 3 1  30 HIS HD2  H -11.808  19.288 -15.446 1.00 . C C .  30 HIS HD2  1 1 
       12 126957 3 1  30 HIS HE1  H -10.938  20.638 -19.370 1.00 . C C .  30 HIS HE1  1 1 
       12 126958 3 1  30 HIS HE2  H -11.817  21.277 -17.110 1.00 . C C .  30 HIS HE2  1 1 
       12 126959 3 1  30 HIS N    N  -9.958  14.577 -16.894 1.00 . C C .  30 HIS N    1 1 
       12 126960 3 1  30 HIS ND1  N -10.913  18.689 -18.496 1.00 . C C .  30 HIS ND1  1 1 
       12 126961 3 1  30 HIS NE2  N -11.453  20.387 -17.315 1.00 . C C .  30 HIS NE2  1 1 
       12 126962 3 1  30 HIS O    O  -7.975  17.554 -17.122 1.00 . C C .  30 HIS O    1 1 
       12 126963 3 1  31 VAL C    C  -5.858  16.181 -14.941 1.00 . C C .  31 VAL C    1 1 
       12 126964 3 1  31 VAL CA   C  -7.235  16.758 -14.518 1.00 . C C .  31 VAL CA   1 1 
       12 126965 3 1  31 VAL CB   C  -7.476  16.584 -12.969 1.00 . C C .  31 VAL CB   1 1 
       12 126966 3 1  31 VAL CG1  C  -7.304  15.134 -12.470 1.00 . C C .  31 VAL CG1  1 1 
       12 126967 3 1  31 VAL CG2  C  -6.585  17.564 -12.167 1.00 . C C .  31 VAL CG2  1 1 
       12 126968 3 1  31 VAL H    H  -8.863  15.474 -14.960 1.00 . C C .  31 VAL H    1 1 
       12 126969 3 1  31 VAL HA   H  -7.213  17.830 -14.719 1.00 . C C .  31 VAL HA   1 1 
       12 126970 3 1  31 VAL HB   H  -8.512  16.860 -12.775 1.00 . C C .  31 VAL HB   1 1 
       12 126971 3 1  31 VAL HG11 H  -7.373  15.116 -11.392 1.00 . C C .  31 VAL HG11 1 1 
       12 126972 3 1  31 VAL HG12 H  -6.337  14.755 -12.765 1.00 . C C .  31 VAL HG12 1 1 
       12 126973 3 1  31 VAL HG13 H  -8.079  14.498 -12.877 1.00 . C C .  31 VAL HG13 1 1 
       12 126974 3 1  31 VAL HG21 H  -7.144  18.458 -11.929 1.00 . C C .  31 VAL HG21 1 1 
       12 126975 3 1  31 VAL HG22 H  -5.720  17.847 -12.752 1.00 . C C .  31 VAL HG22 1 1 
       12 126976 3 1  31 VAL HG23 H  -6.250  17.102 -11.247 1.00 . C C .  31 VAL HG23 1 1 
       12 126977 3 1  31 VAL N    N  -8.330  16.208 -15.326 1.00 . C C .  31 VAL N    1 1 
       12 126978 3 1  31 VAL O    O  -4.824  16.835 -14.762 1.00 . C C .  31 VAL O    1 1 
       12 126979 3 1  32 PHE C    C  -4.151  15.039 -17.326 1.00 . C C .  32 PHE C    1 1 
       12 126980 3 1  32 PHE CA   C  -4.616  14.333 -16.041 1.00 . C C .  32 PHE CA   1 1 
       12 126981 3 1  32 PHE CB   C  -4.804  12.819 -16.313 1.00 . C C .  32 PHE CB   1 1 
       12 126982 3 1  32 PHE CD1  C  -4.645  12.316 -13.809 1.00 . C C .  32 PHE CD1  1 1 
       12 126983 3 1  32 PHE CD2  C  -5.906  10.825 -15.195 1.00 . C C .  32 PHE CD2  1 1 
       12 126984 3 1  32 PHE CE1  C  -4.948  11.541 -12.706 1.00 . C C .  32 PHE CE1  1 1 
       12 126985 3 1  32 PHE CE2  C  -6.201  10.061 -14.092 1.00 . C C .  32 PHE CE2  1 1 
       12 126986 3 1  32 PHE CG   C  -5.123  11.971 -15.081 1.00 . C C .  32 PHE CG   1 1 
       12 126987 3 1  32 PHE CZ   C  -5.730  10.417 -12.849 1.00 . C C .  32 PHE CZ   1 1 
       12 126988 3 1  32 PHE H    H  -6.689  14.434 -15.501 1.00 . C C .  32 PHE H    1 1 
       12 126989 3 1  32 PHE HA   H  -3.839  14.453 -15.290 1.00 . C C .  32 PHE HA   1 1 
       12 126990 3 1  32 PHE HB2  H  -5.613  12.692 -17.025 1.00 . C C .  32 PHE HB2  1 1 
       12 126991 3 1  32 PHE HB3  H  -3.893  12.424 -16.752 1.00 . C C .  32 PHE HB3  1 1 
       12 126992 3 1  32 PHE HD1  H  -4.032  13.201 -13.690 1.00 . C C .  32 PHE HD1  1 1 
       12 126993 3 1  32 PHE HD2  H  -6.283  10.531 -16.168 1.00 . C C .  32 PHE HD2  1 1 
       12 126994 3 1  32 PHE HE1  H  -4.571  11.818 -11.729 1.00 . C C .  32 PHE HE1  1 1 
       12 126995 3 1  32 PHE HE2  H  -6.813   9.177 -14.200 1.00 . C C .  32 PHE HE2  1 1 
       12 126996 3 1  32 PHE HZ   H  -5.971   9.809 -11.982 1.00 . C C .  32 PHE HZ   1 1 
       12 126997 3 1  32 PHE N    N  -5.853  14.952 -15.493 1.00 . C C .  32 PHE N    1 1 
       12 126998 3 1  32 PHE O    O  -2.954  15.098 -17.609 1.00 . C C .  32 PHE O    1 1 
       12 126999 3 1  33 GLN C    C  -4.859  17.860 -19.023 1.00 . C C .  33 GLN C    1 1 
       12 127000 3 1  33 GLN CA   C  -4.836  16.342 -19.326 1.00 . C C .  33 GLN CA   1 1 
       12 127001 3 1  33 GLN CB   C  -5.847  15.947 -20.449 1.00 . C C .  33 GLN CB   1 1 
       12 127002 3 1  33 GLN CD   C  -8.287  15.785 -21.220 1.00 . C C .  33 GLN CD   1 1 
       12 127003 3 1  33 GLN CG   C  -7.327  16.144 -20.087 1.00 . C C .  33 GLN CG   1 1 
       12 127004 3 1  33 GLN H    H  -6.048  15.421 -17.837 1.00 . C C .  33 GLN H    1 1 
       12 127005 3 1  33 GLN HA   H  -3.832  16.093 -19.664 1.00 . C C .  33 GLN HA   1 1 
       12 127006 3 1  33 GLN HB2  H  -5.634  16.539 -21.331 1.00 . C C .  33 GLN HB2  1 1 
       12 127007 3 1  33 GLN HB3  H  -5.697  14.900 -20.697 1.00 . C C .  33 GLN HB3  1 1 
       12 127008 3 1  33 GLN HE21 H  -8.194  17.638 -21.934 1.00 . C C .  33 GLN HE21 1 1 
       12 127009 3 1  33 GLN HE22 H  -9.209  16.544 -22.808 1.00 . C C .  33 GLN HE22 1 1 
       12 127010 3 1  33 GLN HG2  H  -7.558  15.522 -19.229 1.00 . C C .  33 GLN HG2  1 1 
       12 127011 3 1  33 GLN HG3  H  -7.481  17.181 -19.811 1.00 . C C .  33 GLN HG3  1 1 
       12 127012 3 1  33 GLN N    N  -5.115  15.563 -18.099 1.00 . C C .  33 GLN N    1 1 
       12 127013 3 1  33 GLN NE2  N  -8.596  16.752 -22.073 1.00 . C C .  33 GLN NE2  1 1 
       12 127014 3 1  33 GLN O    O  -5.171  18.683 -19.893 1.00 . C C .  33 GLN O    1 1 
       12 127015 3 1  33 GLN OE1  O  -8.736  14.644 -21.332 1.00 . C C .  33 GLN OE1  1 1 
       12 127016 3 1  34 LYS C    C  -2.922  19.978 -17.050 1.00 . C C .  34 LYS C    1 1 
       12 127017 3 1  34 LYS CA   C  -4.394  19.614 -17.306 1.00 . C C .  34 LYS CA   1 1 
       12 127018 3 1  34 LYS CB   C  -5.202  19.752 -15.985 1.00 . C C .  34 LYS CB   1 1 
       12 127019 3 1  34 LYS CD   C  -6.693  21.800 -16.514 1.00 . C C .  34 LYS CD   1 1 
       12 127020 3 1  34 LYS CE   C  -7.929  20.892 -16.698 1.00 . C C .  34 LYS CE   1 1 
       12 127021 3 1  34 LYS CG   C  -5.615  21.188 -15.584 1.00 . C C .  34 LYS CG   1 1 
       12 127022 3 1  34 LYS H    H  -4.225  17.506 -17.158 1.00 . C C .  34 LYS H    1 1 
       12 127023 3 1  34 LYS HA   H  -4.809  20.278 -18.062 1.00 . C C .  34 LYS HA   1 1 
       12 127024 3 1  34 LYS HB2  H  -6.110  19.160 -16.069 1.00 . C C .  34 LYS HB2  1 1 
       12 127025 3 1  34 LYS HB3  H  -4.615  19.331 -15.172 1.00 . C C .  34 LYS HB3  1 1 
       12 127026 3 1  34 LYS HD2  H  -7.018  22.745 -16.090 1.00 . C C .  34 LYS HD2  1 1 
       12 127027 3 1  34 LYS HD3  H  -6.246  21.987 -17.484 1.00 . C C .  34 LYS HD3  1 1 
       12 127028 3 1  34 LYS HE2  H  -8.766  21.491 -17.037 1.00 . C C .  34 LYS HE2  1 1 
       12 127029 3 1  34 LYS HE3  H  -7.708  20.136 -17.443 1.00 . C C .  34 LYS HE3  1 1 
       12 127030 3 1  34 LYS HG2  H  -6.004  21.169 -14.571 1.00 . C C .  34 LYS HG2  1 1 
       12 127031 3 1  34 LYS HG3  H  -4.732  21.823 -15.606 1.00 . C C .  34 LYS HG3  1 1 
       12 127032 3 1  34 LYS HZ1  H  -8.255  20.885 -14.641 1.00 . C C .  34 LYS HZ1  1 1 
       12 127033 3 1  34 LYS HZ2  H  -7.676  19.425 -15.240 1.00 . C C .  34 LYS HZ2  1 1 
       12 127034 3 1  34 LYS HZ3  H  -9.289  19.861 -15.491 1.00 . C C .  34 LYS HZ3  1 1 
       12 127035 3 1  34 LYS N    N  -4.477  18.216 -17.784 1.00 . C C .  34 LYS N    1 1 
       12 127036 3 1  34 LYS NZ   N  -8.315  20.220 -15.433 1.00 . C C .  34 LYS NZ   1 1 
       12 127037 3 1  34 LYS O    O  -2.061  19.091 -17.009 1.00 . C C .  34 LYS O    1 1 
       12 127038 3 1  35 ASP C    C  -1.137  21.487 -14.921 1.00 . C C .  35 ASP C    1 1 
       12 127039 3 1  35 ASP CA   C  -1.318  21.759 -16.431 1.00 . C C .  35 ASP CA   1 1 
       12 127040 3 1  35 ASP CB   C  -1.143  23.269 -16.748 1.00 . C C .  35 ASP CB   1 1 
       12 127041 3 1  35 ASP CG   C   0.236  23.818 -16.329 1.00 . C C .  35 ASP CG   1 1 
       12 127042 3 1  35 ASP H    H  -3.349  21.935 -17.020 1.00 . C C .  35 ASP H    1 1 
       12 127043 3 1  35 ASP HA   H  -0.567  21.196 -16.988 1.00 . C C .  35 ASP HA   1 1 
       12 127044 3 1  35 ASP HB2  H  -1.253  23.415 -17.818 1.00 . C C .  35 ASP HB2  1 1 
       12 127045 3 1  35 ASP HB3  H  -1.923  23.832 -16.242 1.00 . C C .  35 ASP HB3  1 1 
       12 127046 3 1  35 ASP N    N  -2.643  21.279 -16.863 1.00 . C C .  35 ASP N    1 1 
       12 127047 3 1  35 ASP O    O  -1.931  21.960 -14.093 1.00 . C C .  35 ASP O    1 1 
       12 127048 3 1  35 ASP OD1  O   0.305  24.783 -15.536 1.00 . C C .  35 ASP OD1  1 1 
       12 127049 3 1  35 ASP OD2  O   1.260  23.273 -16.797 1.00 . C C .  35 ASP OD2  1 1 
       12 127050 3 1  36 TRP C    C   0.978  21.299 -12.436 1.00 . C C .  36 TRP C    1 1 
       12 127051 3 1  36 TRP CA   C   0.169  20.245 -13.221 1.00 . C C .  36 TRP CA   1 1 
       12 127052 3 1  36 TRP CB   C   0.890  18.867 -13.281 1.00 . C C .  36 TRP CB   1 1 
       12 127053 3 1  36 TRP CD1  C   2.377  18.071 -11.325 1.00 . C C .  36 TRP CD1  1 1 
       12 127054 3 1  36 TRP CD2  C   0.196  17.641 -11.050 1.00 . C C .  36 TRP CD2  1 1 
       12 127055 3 1  36 TRP CE2  C   0.894  17.162  -9.927 1.00 . C C .  36 TRP CE2  1 1 
       12 127056 3 1  36 TRP CE3  C  -1.191  17.480 -11.095 1.00 . C C .  36 TRP CE3  1 1 
       12 127057 3 1  36 TRP CG   C   1.163  18.221 -11.939 1.00 . C C .  36 TRP CG   1 1 
       12 127058 3 1  36 TRP CH2  C  -1.103  16.394  -8.930 1.00 . C C .  36 TRP CH2  1 1 
       12 127059 3 1  36 TRP CZ2  C   0.252  16.534  -8.857 1.00 . C C .  36 TRP CZ2  1 1 
       12 127060 3 1  36 TRP CZ3  C  -1.824  16.863 -10.037 1.00 . C C .  36 TRP CZ3  1 1 
       12 127061 3 1  36 TRP H    H   0.515  20.424 -15.301 1.00 . C C .  36 TRP H    1 1 
       12 127062 3 1  36 TRP HA   H  -0.787  20.104 -12.720 1.00 . C C .  36 TRP HA   1 1 
       12 127063 3 1  36 TRP HB2  H   0.277  18.179 -13.851 1.00 . C C .  36 TRP HB2  1 1 
       12 127064 3 1  36 TRP HB3  H   1.837  18.987 -13.798 1.00 . C C .  36 TRP HB3  1 1 
       12 127065 3 1  36 TRP HD1  H   3.317  18.407 -11.740 1.00 . C C .  36 TRP HD1  1 1 
       12 127066 3 1  36 TRP HE1  H   2.950  17.225  -9.493 1.00 . C C .  36 TRP HE1  1 1 
       12 127067 3 1  36 TRP HE3  H  -1.768  17.835 -11.939 1.00 . C C .  36 TRP HE3  1 1 
       12 127068 3 1  36 TRP HH2  H  -1.646  15.912  -8.126 1.00 . C C .  36 TRP HH2  1 1 
       12 127069 3 1  36 TRP HZ2  H   0.799  16.166  -7.997 1.00 . C C .  36 TRP HZ2  1 1 
       12 127070 3 1  36 TRP HZ3  H  -2.899  16.730 -10.059 1.00 . C C .  36 TRP HZ3  1 1 
       12 127071 3 1  36 TRP N    N  -0.100  20.705 -14.589 1.00 . C C .  36 TRP N    1 1 
       12 127072 3 1  36 TRP NE1  N   2.222  17.443 -10.118 1.00 . C C .  36 TRP NE1  1 1 
       12 127073 3 1  36 TRP O    O   2.215  21.326 -12.490 1.00 . C C .  36 TRP O    1 1 
       12 127074 3 1  37 GLN C    C  -0.096  23.104  -9.506 1.00 . C C .  37 GLN C    1 1 
       12 127075 3 1  37 GLN CA   C   0.804  23.143 -10.762 1.00 . C C .  37 GLN CA   1 1 
       12 127076 3 1  37 GLN CB   C   0.942  24.608 -11.285 1.00 . C C .  37 GLN CB   1 1 
       12 127077 3 1  37 GLN CD   C   2.202  26.299 -12.728 1.00 . C C .  37 GLN CD   1 1 
       12 127078 3 1  37 GLN CG   C   1.959  24.819 -12.418 1.00 . C C .  37 GLN CG   1 1 
       12 127079 3 1  37 GLN H    H  -0.707  22.285 -11.991 1.00 . C C .  37 GLN H    1 1 
       12 127080 3 1  37 GLN HA   H   1.791  22.780 -10.478 1.00 . C C .  37 GLN HA   1 1 
       12 127081 3 1  37 GLN HB2  H  -0.026  24.942 -11.639 1.00 . C C .  37 GLN HB2  1 1 
       12 127082 3 1  37 GLN HB3  H   1.235  25.242 -10.453 1.00 . C C .  37 GLN HB3  1 1 
       12 127083 3 1  37 GLN HE21 H   3.667  26.381 -11.388 1.00 . C C .  37 GLN HE21 1 1 
       12 127084 3 1  37 GLN HE22 H   3.335  27.849 -12.236 1.00 . C C .  37 GLN HE22 1 1 
       12 127085 3 1  37 GLN HG2  H   2.900  24.359 -12.136 1.00 . C C .  37 GLN HG2  1 1 
       12 127086 3 1  37 GLN HG3  H   1.591  24.333 -13.315 1.00 . C C .  37 GLN HG3  1 1 
       12 127087 3 1  37 GLN N    N   0.249  22.218 -11.777 1.00 . C C .  37 GLN N    1 1 
       12 127088 3 1  37 GLN NE2  N   3.164  26.905 -12.049 1.00 . C C .  37 GLN NE2  1 1 
       12 127089 3 1  37 GLN O    O  -0.988  23.951  -9.359 1.00 . C C .  37 GLN O    1 1 
       12 127090 3 1  37 GLN OE1  O   1.519  26.896 -13.552 1.00 . C C .  37 GLN OE1  1 1 
       12 127091 3 1  38 PRO C    C  -0.421  23.011  -6.379 1.00 . C C .  38 PRO C    1 1 
       12 127092 3 1  38 PRO CA   C  -0.781  21.945  -7.408 1.00 . C C .  38 PRO CA   1 1 
       12 127093 3 1  38 PRO CB   C  -0.490  20.507  -6.873 1.00 . C C .  38 PRO CB   1 1 
       12 127094 3 1  38 PRO CD   C   1.058  20.983  -8.663 1.00 . C C .  38 PRO CD   1 1 
       12 127095 3 1  38 PRO CG   C   0.352  19.865  -7.931 1.00 . C C .  38 PRO CG   1 1 
       12 127096 3 1  38 PRO HA   H  -1.837  22.030  -7.663 1.00 . C C .  38 PRO HA   1 1 
       12 127097 3 1  38 PRO HB2  H   0.042  20.541  -5.919 1.00 . C C .  38 PRO HB2  1 1 
       12 127098 3 1  38 PRO HB3  H  -1.419  19.956  -6.748 1.00 . C C .  38 PRO HB3  1 1 
       12 127099 3 1  38 PRO HD2  H   1.973  21.267  -8.152 1.00 . C C .  38 PRO HD2  1 1 
       12 127100 3 1  38 PRO HD3  H   1.272  20.695  -9.686 1.00 . C C .  38 PRO HD3  1 1 
       12 127101 3 1  38 PRO HG2  H   1.074  19.187  -7.480 1.00 . C C .  38 PRO HG2  1 1 
       12 127102 3 1  38 PRO HG3  H  -0.282  19.315  -8.626 1.00 . C C .  38 PRO HG3  1 1 
       12 127103 3 1  38 PRO N    N   0.058  22.073  -8.608 1.00 . C C .  38 PRO N    1 1 
       12 127104 3 1  38 PRO O    O   0.668  22.983  -5.802 1.00 . C C .  38 PRO O    1 1 
       12 127105 3 1  39 GLU C    C  -1.836  24.167  -3.871 1.00 . C C .  39 GLU C    1 1 
       12 127106 3 1  39 GLU CA   C  -1.269  24.911  -5.090 1.00 . C C .  39 GLU CA   1 1 
       12 127107 3 1  39 GLU CB   C  -2.068  26.206  -5.446 1.00 . C C .  39 GLU CB   1 1 
       12 127108 3 1  39 GLU CD   C  -2.142  27.323  -3.102 1.00 . C C .  39 GLU CD   1 1 
       12 127109 3 1  39 GLU CG   C  -1.733  27.447  -4.582 1.00 . C C .  39 GLU CG   1 1 
       12 127110 3 1  39 GLU H    H  -2.102  23.985  -6.780 1.00 . C C .  39 GLU H    1 1 
       12 127111 3 1  39 GLU HA   H  -0.223  25.168  -4.915 1.00 . C C .  39 GLU HA   1 1 
       12 127112 3 1  39 GLU HB2  H  -1.867  26.459  -6.481 1.00 . C C .  39 GLU HB2  1 1 
       12 127113 3 1  39 GLU HB3  H  -3.129  26.005  -5.352 1.00 . C C .  39 GLU HB3  1 1 
       12 127114 3 1  39 GLU HG2  H  -0.664  27.621  -4.641 1.00 . C C .  39 GLU HG2  1 1 
       12 127115 3 1  39 GLU HG3  H  -2.239  28.309  -5.008 1.00 . C C .  39 GLU HG3  1 1 
       12 127116 3 1  39 GLU N    N  -1.344  23.945  -6.174 1.00 . C C .  39 GLU N    1 1 
       12 127117 3 1  39 GLU O    O  -3.052  24.096  -3.658 1.00 . C C .  39 GLU O    1 1 
       12 127118 3 1  39 GLU OE1  O  -3.360  27.340  -2.817 1.00 . C C .  39 GLU OE1  1 1 
       12 127119 3 1  39 GLU OE2  O  -1.257  27.217  -2.221 1.00 . C C .  39 GLU OE2  1 1 
       12 127120 3 1  40 VAL C    C  -1.716  23.240  -0.837 1.00 . C C .  40 VAL C    1 1 
       12 127121 3 1  40 VAL CA   C  -1.201  22.551  -2.103 1.00 . C C .  40 VAL CA   1 1 
       12 127122 3 1  40 VAL CB   C   0.081  21.684  -1.775 1.00 . C C .  40 VAL CB   1 1 
       12 127123 3 1  40 VAL CG1  C  -0.198  20.599  -0.698 1.00 . C C .  40 VAL CG1  1 1 
       12 127124 3 1  40 VAL CG2  C   0.657  21.054  -3.067 1.00 . C C .  40 VAL CG2  1 1 
       12 127125 3 1  40 VAL H    H   0.032  23.758  -3.316 1.00 . C C .  40 VAL H    1 1 
       12 127126 3 1  40 VAL HA   H  -1.971  21.882  -2.487 1.00 . C C .  40 VAL HA   1 1 
       12 127127 3 1  40 VAL HB   H   0.840  22.350  -1.371 1.00 . C C .  40 VAL HB   1 1 
       12 127128 3 1  40 VAL HG11 H  -0.971  19.924  -1.045 1.00 . C C .  40 VAL HG11 1 1 
       12 127129 3 1  40 VAL HG12 H  -0.528  21.074   0.218 1.00 . C C .  40 VAL HG12 1 1 
       12 127130 3 1  40 VAL HG13 H   0.705  20.035  -0.496 1.00 . C C .  40 VAL HG13 1 1 
       12 127131 3 1  40 VAL HG21 H  -0.073  20.391  -3.513 1.00 . C C .  40 VAL HG21 1 1 
       12 127132 3 1  40 VAL HG22 H   1.559  20.489  -2.838 1.00 . C C .  40 VAL HG22 1 1 
       12 127133 3 1  40 VAL HG23 H   0.903  21.838  -3.774 1.00 . C C .  40 VAL HG23 1 1 
       12 127134 3 1  40 VAL N    N  -0.904  23.537  -3.146 1.00 . C C .  40 VAL N    1 1 
       12 127135 3 1  40 VAL O    O  -1.243  24.324  -0.471 1.00 . C C .  40 VAL O    1 1 
       12 127136 3 1  41 LYS C    C  -3.244  21.744   2.013 1.00 . C C .  41 LYS C    1 1 
       12 127137 3 1  41 LYS CA   C  -3.230  22.987   1.109 1.00 . C C .  41 LYS CA   1 1 
       12 127138 3 1  41 LYS CB   C  -4.646  23.622   0.976 1.00 . C C .  41 LYS CB   1 1 
       12 127139 3 1  41 LYS CD   C  -4.032  26.042   1.567 1.00 . C C .  41 LYS CD   1 1 
       12 127140 3 1  41 LYS CE   C  -4.017  27.510   1.129 1.00 . C C .  41 LYS CE   1 1 
       12 127141 3 1  41 LYS CG   C  -4.648  25.094   0.506 1.00 . C C .  41 LYS CG   1 1 
       12 127142 3 1  41 LYS H    H  -3.122  21.838  -0.653 1.00 . C C .  41 LYS H    1 1 
       12 127143 3 1  41 LYS HA   H  -2.553  23.722   1.546 1.00 . C C .  41 LYS HA   1 1 
       12 127144 3 1  41 LYS HB2  H  -5.221  23.039   0.265 1.00 . C C .  41 LYS HB2  1 1 
       12 127145 3 1  41 LYS HB3  H  -5.151  23.576   1.937 1.00 . C C .  41 LYS HB3  1 1 
       12 127146 3 1  41 LYS HD2  H  -4.609  25.964   2.483 1.00 . C C .  41 LYS HD2  1 1 
       12 127147 3 1  41 LYS HD3  H  -3.011  25.729   1.768 1.00 . C C .  41 LYS HD3  1 1 
       12 127148 3 1  41 LYS HE2  H  -5.021  27.816   0.871 1.00 . C C .  41 LYS HE2  1 1 
       12 127149 3 1  41 LYS HE3  H  -3.661  28.117   1.951 1.00 . C C .  41 LYS HE3  1 1 
       12 127150 3 1  41 LYS HG2  H  -4.081  25.171  -0.415 1.00 . C C .  41 LYS HG2  1 1 
       12 127151 3 1  41 LYS HG3  H  -5.673  25.400   0.316 1.00 . C C .  41 LYS HG3  1 1 
       12 127152 3 1  41 LYS HZ1  H  -3.088  28.747  -0.257 1.00 . C C .  41 LYS HZ1  1 1 
       12 127153 3 1  41 LYS HZ2  H  -3.517  27.236  -0.871 1.00 . C C .  41 LYS HZ2  1 1 
       12 127154 3 1  41 LYS HZ3  H  -2.187  27.380   0.154 1.00 . C C .  41 LYS HZ3  1 1 
       12 127155 3 1  41 LYS N    N  -2.712  22.607  -0.206 1.00 . C C .  41 LYS N    1 1 
       12 127156 3 1  41 LYS NZ   N  -3.142  27.735  -0.039 1.00 . C C .  41 LYS NZ   1 1 
       12 127157 3 1  41 LYS O    O  -4.099  20.872   1.875 1.00 . C C .  41 LYS O    1 1 
       12 127158 3 1  42 LEU C    C  -3.012  21.051   5.155 1.00 . C C .  42 LEU C    1 1 
       12 127159 3 1  42 LEU CA   C  -2.168  20.629   3.944 1.00 . C C .  42 LEU CA   1 1 
       12 127160 3 1  42 LEU CB   C  -0.686  20.435   4.383 1.00 . C C .  42 LEU CB   1 1 
       12 127161 3 1  42 LEU CD1  C   1.774  19.973   3.836 1.00 . C C .  42 LEU CD1  1 1 
       12 127162 3 1  42 LEU CD2  C  -0.063  18.681   2.598 1.00 . C C .  42 LEU CD2  1 1 
       12 127163 3 1  42 LEU CG   C   0.331  20.022   3.271 1.00 . C C .  42 LEU CG   1 1 
       12 127164 3 1  42 LEU H    H  -1.563  22.351   2.886 1.00 . C C .  42 LEU H    1 1 
       12 127165 3 1  42 LEU HA   H  -2.551  19.695   3.535 1.00 . C C .  42 LEU HA   1 1 
       12 127166 3 1  42 LEU HB2  H  -0.341  21.372   4.816 1.00 . C C .  42 LEU HB2  1 1 
       12 127167 3 1  42 LEU HB3  H  -0.657  19.680   5.162 1.00 . C C .  42 LEU HB3  1 1 
       12 127168 3 1  42 LEU HD11 H   2.467  19.719   3.046 1.00 . C C .  42 LEU HD11 1 1 
       12 127169 3 1  42 LEU HD12 H   1.843  19.231   4.623 1.00 . C C .  42 LEU HD12 1 1 
       12 127170 3 1  42 LEU HD13 H   2.040  20.944   4.242 1.00 . C C .  42 LEU HD13 1 1 
       12 127171 3 1  42 LEU HD21 H   0.666  18.427   1.839 1.00 . C C .  42 LEU HD21 1 1 
       12 127172 3 1  42 LEU HD22 H  -1.033  18.781   2.130 1.00 . C C .  42 LEU HD22 1 1 
       12 127173 3 1  42 LEU HD23 H  -0.104  17.889   3.336 1.00 . C C .  42 LEU HD23 1 1 
       12 127174 3 1  42 LEU HG   H   0.320  20.784   2.499 1.00 . C C .  42 LEU HG   1 1 
       12 127175 3 1  42 LEU N    N  -2.262  21.673   2.917 1.00 . C C .  42 LEU N    1 1 
       12 127176 3 1  42 LEU O    O  -3.175  22.251   5.425 1.00 . C C .  42 LEU O    1 1 
       12 127177 3 1  43 ASP C    C  -4.061  19.173   8.094 1.00 . C C .  43 ASP C    1 1 
       12 127178 3 1  43 ASP CA   C  -4.350  20.280   7.074 1.00 . C C .  43 ASP CA   1 1 
       12 127179 3 1  43 ASP CB   C  -5.860  20.315   6.714 1.00 . C C .  43 ASP CB   1 1 
       12 127180 3 1  43 ASP CG   C  -6.773  20.510   7.938 1.00 . C C .  43 ASP CG   1 1 
       12 127181 3 1  43 ASP H    H  -3.406  19.139   5.563 1.00 . C C .  43 ASP H    1 1 
       12 127182 3 1  43 ASP HA   H  -4.064  21.241   7.506 1.00 . C C .  43 ASP HA   1 1 
       12 127183 3 1  43 ASP HB2  H  -6.032  21.130   6.021 1.00 . C C .  43 ASP HB2  1 1 
       12 127184 3 1  43 ASP HB3  H  -6.128  19.387   6.219 1.00 . C C .  43 ASP HB3  1 1 
       12 127185 3 1  43 ASP N    N  -3.544  20.061   5.868 1.00 . C C .  43 ASP N    1 1 
       12 127186 3 1  43 ASP O    O  -3.875  18.009   7.726 1.00 . C C .  43 ASP O    1 1 
       12 127187 3 1  43 ASP OD1  O  -6.827  21.640   8.469 1.00 . C C .  43 ASP OD1  1 1 
       12 127188 3 1  43 ASP OD2  O  -7.438  19.542   8.373 1.00 . C C .  43 ASP OD2  1 1 
       12 127189 3 1  44 LEU C    C  -4.863  18.957  11.584 1.00 . C C .  44 LEU C    1 1 
       12 127190 3 1  44 LEU CA   C  -3.820  18.655  10.508 1.00 . C C .  44 LEU CA   1 1 
       12 127191 3 1  44 LEU CB   C  -2.384  18.800  11.088 1.00 . C C .  44 LEU CB   1 1 
       12 127192 3 1  44 LEU CD1  C   0.140  18.577  10.773 1.00 . C C .  44 LEU CD1  1 1 
       12 127193 3 1  44 LEU CD2  C  -1.373  16.578  10.301 1.00 . C C .  44 LEU CD2  1 1 
       12 127194 3 1  44 LEU CG   C  -1.243  18.124  10.263 1.00 . C C .  44 LEU CG   1 1 
       12 127195 3 1  44 LEU H    H  -4.156  20.513   9.566 1.00 . C C .  44 LEU H    1 1 
       12 127196 3 1  44 LEU HA   H  -3.959  17.631  10.156 1.00 . C C .  44 LEU HA   1 1 
       12 127197 3 1  44 LEU HB2  H  -2.162  19.860  11.173 1.00 . C C .  44 LEU HB2  1 1 
       12 127198 3 1  44 LEU HB3  H  -2.365  18.378  12.091 1.00 . C C .  44 LEU HB3  1 1 
       12 127199 3 1  44 LEU HD11 H   0.300  18.220  11.784 1.00 . C C .  44 LEU HD11 1 1 
       12 127200 3 1  44 LEU HD12 H   0.190  19.659  10.770 1.00 . C C .  44 LEU HD12 1 1 
       12 127201 3 1  44 LEU HD13 H   0.911  18.186  10.126 1.00 . C C .  44 LEU HD13 1 1 
       12 127202 3 1  44 LEU HD21 H  -0.566  16.126   9.746 1.00 . C C .  44 LEU HD21 1 1 
       12 127203 3 1  44 LEU HD22 H  -2.317  16.260   9.863 1.00 . C C .  44 LEU HD22 1 1 
       12 127204 3 1  44 LEU HD23 H  -1.330  16.231  11.327 1.00 . C C .  44 LEU HD23 1 1 
       12 127205 3 1  44 LEU HG   H  -1.327  18.433   9.228 1.00 . C C .  44 LEU HG   1 1 
       12 127206 3 1  44 LEU N    N  -4.023  19.564   9.373 1.00 . C C .  44 LEU N    1 1 
       12 127207 3 1  44 LEU O    O  -5.091  20.120  11.936 1.00 . C C .  44 LEU O    1 1 
       12 127208 3 1  45 ASP C    C  -6.201  16.676  14.020 1.00 . C C .  45 ASP C    1 1 
       12 127209 3 1  45 ASP CA   C  -6.436  17.932  13.192 1.00 . C C .  45 ASP CA   1 1 
       12 127210 3 1  45 ASP CB   C  -7.903  17.975  12.666 1.00 . C C .  45 ASP CB   1 1 
       12 127211 3 1  45 ASP CG   C  -8.965  17.844  13.782 1.00 . C C .  45 ASP CG   1 1 
       12 127212 3 1  45 ASP H    H  -5.271  17.022  11.697 1.00 . C C .  45 ASP H    1 1 
       12 127213 3 1  45 ASP HA   H  -6.239  18.816  13.800 1.00 . C C .  45 ASP HA   1 1 
       12 127214 3 1  45 ASP HB2  H  -8.059  18.921  12.156 1.00 . C C .  45 ASP HB2  1 1 
       12 127215 3 1  45 ASP HB3  H  -8.047  17.173  11.947 1.00 . C C .  45 ASP HB3  1 1 
       12 127216 3 1  45 ASP N    N  -5.478  17.895  12.086 1.00 . C C .  45 ASP N    1 1 
       12 127217 3 1  45 ASP O    O  -6.236  15.575  13.475 1.00 . C C .  45 ASP O    1 1 
       12 127218 3 1  45 ASP OD1  O  -9.634  16.785  13.871 1.00 . C C .  45 ASP OD1  1 1 
       12 127219 3 1  45 ASP OD2  O  -9.115  18.789  14.588 1.00 . C C .  45 ASP OD2  1 1 
       12 127220 3 1  46 THR C    C  -6.817  15.734  17.315 1.00 . C C .  46 THR C    1 1 
       12 127221 3 1  46 THR CA   C  -5.751  15.683  16.215 1.00 . C C .  46 THR CA   1 1 
       12 127222 3 1  46 THR CB   C  -4.308  15.609  16.823 1.00 . C C .  46 THR CB   1 1 
       12 127223 3 1  46 THR CG2  C  -3.978  16.798  17.751 1.00 . C C .  46 THR CG2  1 1 
       12 127224 3 1  46 THR H    H  -5.844  17.734  15.679 1.00 . C C .  46 THR H    1 1 
       12 127225 3 1  46 THR HA   H  -5.905  14.768  15.632 1.00 . C C .  46 THR HA   1 1 
       12 127226 3 1  46 THR HB   H  -3.594  15.605  16.000 1.00 . C C .  46 THR HB   1 1 
       12 127227 3 1  46 THR HG1  H  -4.747  13.704  17.197 1.00 . C C .  46 THR HG1  1 1 
       12 127228 3 1  46 THR HG21 H  -4.252  17.724  17.264 1.00 . C C .  46 THR HG21 1 1 
       12 127229 3 1  46 THR HG22 H  -2.919  16.809  17.970 1.00 . C C .  46 THR HG22 1 1 
       12 127230 3 1  46 THR HG23 H  -4.533  16.705  18.676 1.00 . C C .  46 THR HG23 1 1 
       12 127231 3 1  46 THR N    N  -5.925  16.827  15.314 1.00 . C C .  46 THR N    1 1 
       12 127232 3 1  46 THR O    O  -7.071  16.786  17.923 1.00 . C C .  46 THR O    1 1 
       12 127233 3 1  46 THR OG1  O  -4.156  14.378  17.556 1.00 . C C .  46 THR OG1  1 1 
       12 127234 3 1  47 ALA C    C  -7.965  13.375  19.554 1.00 . C C .  47 ALA C    1 1 
       12 127235 3 1  47 ALA CA   C  -8.479  14.413  18.558 1.00 . C C .  47 ALA CA   1 1 
       12 127236 3 1  47 ALA CB   C  -9.812  13.967  17.934 1.00 . C C .  47 ALA CB   1 1 
       12 127237 3 1  47 ALA H    H  -7.298  13.847  16.918 1.00 . C C .  47 ALA H    1 1 
       12 127238 3 1  47 ALA HA   H  -8.635  15.361  19.075 1.00 . C C .  47 ALA HA   1 1 
       12 127239 3 1  47 ALA HB1  H -10.171  14.735  17.261 1.00 . C C .  47 ALA HB1  1 1 
       12 127240 3 1  47 ALA HB2  H -10.549  13.800  18.708 1.00 . C C .  47 ALA HB2  1 1 
       12 127241 3 1  47 ALA HB3  H  -9.668  13.049  17.377 1.00 . C C .  47 ALA HB3  1 1 
       12 127242 3 1  47 ALA N    N  -7.483  14.602  17.509 1.00 . C C .  47 ALA N    1 1 
       12 127243 3 1  47 ALA O    O  -7.153  12.518  19.200 1.00 . C C .  47 ALA O    1 1 
       12 127244 3 1  48 SER C    C  -9.339  12.376  22.774 1.00 . C C .  48 SER C    1 1 
       12 127245 3 1  48 SER CA   C  -8.125  12.503  21.848 1.00 . C C .  48 SER CA   1 1 
       12 127246 3 1  48 SER CB   C  -6.868  12.942  22.626 1.00 . C C .  48 SER CB   1 1 
       12 127247 3 1  48 SER H    H  -9.011  14.230  21.018 1.00 . C C .  48 SER H    1 1 
       12 127248 3 1  48 SER HA   H  -7.929  11.534  21.384 1.00 . C C .  48 SER HA   1 1 
       12 127249 3 1  48 SER HB2  H  -6.711  12.281  23.470 1.00 . C C .  48 SER HB2  1 1 
       12 127250 3 1  48 SER HB3  H  -6.004  12.888  21.971 1.00 . C C .  48 SER HB3  1 1 
       12 127251 3 1  48 SER HG   H  -6.112  14.653  23.209 1.00 . C C .  48 SER HG   1 1 
       12 127252 3 1  48 SER N    N  -8.434  13.470  20.792 1.00 . C C .  48 SER N    1 1 
       12 127253 3 1  48 SER O    O -10.031  13.371  23.037 1.00 . C C .  48 SER O    1 1 
       12 127254 3 1  48 SER OG   O  -6.987  14.271  23.110 1.00 . C C .  48 SER OG   1 1 
       12 127255 3 1  49 SER C    C -10.467   9.599  24.923 1.00 . C C .  49 SER C    1 1 
       12 127256 3 1  49 SER CA   C -10.750  10.856  24.103 1.00 . C C .  49 SER CA   1 1 
       12 127257 3 1  49 SER CB   C -12.018  10.656  23.240 1.00 . C C .  49 SER CB   1 1 
       12 127258 3 1  49 SER H    H  -8.989  10.421  23.025 1.00 . C C .  49 SER H    1 1 
       12 127259 3 1  49 SER HA   H -10.905  11.697  24.779 1.00 . C C .  49 SER HA   1 1 
       12 127260 3 1  49 SER HB2  H -12.229  11.565  22.691 1.00 . C C .  49 SER HB2  1 1 
       12 127261 3 1  49 SER HB3  H -11.855   9.851  22.538 1.00 . C C .  49 SER HB3  1 1 
       12 127262 3 1  49 SER HG   H -13.533   9.513  23.720 1.00 . C C .  49 SER HG   1 1 
       12 127263 3 1  49 SER N    N  -9.598  11.154  23.254 1.00 . C C .  49 SER N    1 1 
       12 127264 3 1  49 SER O    O  -9.966   8.605  24.390 1.00 . C C .  49 SER O    1 1 
       12 127265 3 1  49 SER OG   O -13.150  10.339  24.036 1.00 . C C .  49 SER OG   1 1 
       12 127266 3 1  50 GLN C    C -11.789   7.530  26.913 1.00 . C C .  50 GLN C    1 1 
       12 127267 3 1  50 GLN CA   C -10.633   8.530  27.128 1.00 . C C .  50 GLN CA   1 1 
       12 127268 3 1  50 GLN CB   C -10.600   9.069  28.586 1.00 . C C .  50 GLN CB   1 1 
       12 127269 3 1  50 GLN CD   C -10.100   8.578  31.072 1.00 . C C .  50 GLN CD   1 1 
       12 127270 3 1  50 GLN CG   C -10.193   8.026  29.643 1.00 . C C .  50 GLN CG   1 1 
       12 127271 3 1  50 GLN H    H -11.198  10.477  26.562 1.00 . C C .  50 GLN H    1 1 
       12 127272 3 1  50 GLN HA   H  -9.680   8.045  26.905 1.00 . C C .  50 GLN HA   1 1 
       12 127273 3 1  50 GLN HB2  H  -9.896   9.895  28.632 1.00 . C C .  50 GLN HB2  1 1 
       12 127274 3 1  50 GLN HB3  H -11.586   9.448  28.841 1.00 . C C .  50 GLN HB3  1 1 
       12 127275 3 1  50 GLN HE21 H -10.611   6.810  31.820 1.00 . C C .  50 GLN HE21 1 1 
       12 127276 3 1  50 GLN HE22 H -10.321   8.063  32.975 1.00 . C C .  50 GLN HE22 1 1 
       12 127277 3 1  50 GLN HG2  H -10.922   7.224  29.632 1.00 . C C .  50 GLN HG2  1 1 
       12 127278 3 1  50 GLN HG3  H  -9.224   7.616  29.374 1.00 . C C .  50 GLN HG3  1 1 
       12 127279 3 1  50 GLN N    N -10.807   9.651  26.214 1.00 . C C .  50 GLN N    1 1 
       12 127280 3 1  50 GLN NE2  N -10.368   7.731  32.054 1.00 . C C .  50 GLN NE2  1 1 
       12 127281 3 1  50 GLN O    O -12.956   7.875  27.116 1.00 . C C .  50 GLN O    1 1 
       12 127282 3 1  50 GLN OE1  O  -9.782   9.749  31.292 1.00 . C C .  50 GLN OE1  1 1 
       12 127283 3 1  51 LEU C    C -12.794   4.469  27.459 1.00 . C C .  51 LEU C    1 1 
       12 127284 3 1  51 LEU CA   C -12.436   5.234  26.182 1.00 . C C .  51 LEU CA   1 1 
       12 127285 3 1  51 LEU CB   C -11.861   4.250  25.130 1.00 . C C .  51 LEU CB   1 1 
       12 127286 3 1  51 LEU CD1  C -10.713   3.841  22.886 1.00 . C C .  51 LEU CD1  1 1 
       12 127287 3 1  51 LEU CD2  C -12.522   5.639  23.066 1.00 . C C .  51 LEU CD2  1 1 
       12 127288 3 1  51 LEU CG   C -11.375   4.892  23.798 1.00 . C C .  51 LEU CG   1 1 
       12 127289 3 1  51 LEU H    H -10.502   6.110  26.330 1.00 . C C .  51 LEU H    1 1 
       12 127290 3 1  51 LEU HA   H -13.334   5.695  25.784 1.00 . C C .  51 LEU HA   1 1 
       12 127291 3 1  51 LEU HB2  H -11.019   3.726  25.579 1.00 . C C .  51 LEU HB2  1 1 
       12 127292 3 1  51 LEU HB3  H -12.623   3.513  24.891 1.00 . C C .  51 LEU HB3  1 1 
       12 127293 3 1  51 LEU HD11 H -10.008   3.250  23.456 1.00 . C C .  51 LEU HD11 1 1 
       12 127294 3 1  51 LEU HD12 H -10.178   4.346  22.097 1.00 . C C .  51 LEU HD12 1 1 
       12 127295 3 1  51 LEU HD13 H -11.450   3.191  22.440 1.00 . C C .  51 LEU HD13 1 1 
       12 127296 3 1  51 LEU HD21 H -12.896   6.436  23.696 1.00 . C C .  51 LEU HD21 1 1 
       12 127297 3 1  51 LEU HD22 H -13.327   4.953  22.843 1.00 . C C .  51 LEU HD22 1 1 
       12 127298 3 1  51 LEU HD23 H -12.148   6.065  22.142 1.00 . C C .  51 LEU HD23 1 1 
       12 127299 3 1  51 LEU HG   H -10.613   5.629  24.032 1.00 . C C .  51 LEU HG   1 1 
       12 127300 3 1  51 LEU N    N -11.450   6.304  26.473 1.00 . C C .  51 LEU N    1 1 
       12 127301 3 1  51 LEU O    O -13.936   4.034  27.643 1.00 . C C .  51 LEU O    1 1 
       12 127302 3 1  52 ALA C    C -10.908   4.095  30.599 1.00 . C C .  52 ALA C    1 1 
       12 127303 3 1  52 ALA CA   C -11.909   3.565  29.584 1.00 . C C .  52 ALA CA   1 1 
       12 127304 3 1  52 ALA CB   C -11.674   2.071  29.332 1.00 . C C .  52 ALA CB   1 1 
       12 127305 3 1  52 ALA H    H -10.935   4.748  28.124 1.00 . C C .  52 ALA H    1 1 
       12 127306 3 1  52 ALA HA   H -12.912   3.695  29.983 1.00 . C C .  52 ALA HA   1 1 
       12 127307 3 1  52 ALA HB1  H -11.616   1.537  30.274 1.00 . C C .  52 ALA HB1  1 1 
       12 127308 3 1  52 ALA HB2  H -10.753   1.930  28.783 1.00 . C C .  52 ALA HB2  1 1 
       12 127309 3 1  52 ALA HB3  H -12.491   1.677  28.763 1.00 . C C .  52 ALA HB3  1 1 
       12 127310 3 1  52 ALA N    N -11.794   4.319  28.329 1.00 . C C .  52 ALA N    1 1 
       12 127311 3 1  52 ALA O    O -10.194   5.062  30.326 1.00 . C C .  52 ALA O    1 1 
       12 127312 3 1  53 ASP C    C  -8.495   3.706  32.356 1.00 . C C .  53 ASP C    1 1 
       12 127313 3 1  53 ASP CA   C  -9.939   3.777  32.855 1.00 . C C .  53 ASP CA   1 1 
       12 127314 3 1  53 ASP CB   C -10.138   2.825  34.064 1.00 . C C .  53 ASP CB   1 1 
       12 127315 3 1  53 ASP CG   C -11.504   3.000  34.740 1.00 . C C .  53 ASP CG   1 1 
       12 127316 3 1  53 ASP H    H -11.467   2.663  31.878 1.00 . C C .  53 ASP H    1 1 
       12 127317 3 1  53 ASP HA   H -10.160   4.792  33.169 1.00 . C C .  53 ASP HA   1 1 
       12 127318 3 1  53 ASP HB2  H -10.057   1.797  33.723 1.00 . C C .  53 ASP HB2  1 1 
       12 127319 3 1  53 ASP HB3  H  -9.355   3.005  34.798 1.00 . C C .  53 ASP HB3  1 1 
       12 127320 3 1  53 ASP N    N -10.860   3.430  31.760 1.00 . C C .  53 ASP N    1 1 
       12 127321 3 1  53 ASP O    O  -7.999   2.610  32.048 1.00 . C C .  53 ASP O    1 1 
       12 127322 3 1  53 ASP OD1  O -11.561   3.517  35.880 1.00 . C C .  53 ASP OD1  1 1 
       12 127323 3 1  53 ASP OD2  O -12.535   2.634  34.130 1.00 . C C .  53 ASP OD2  1 1 
       12 127324 3 1  54 ASP C    C  -6.190   4.533  30.390 1.00 . C C .  54 ASP C    1 1 
       12 127325 3 1  54 ASP CA   C  -6.450   5.032  31.829 1.00 . C C .  54 ASP CA   1 1 
       12 127326 3 1  54 ASP CB   C  -5.529   4.299  32.851 1.00 . C C .  54 ASP CB   1 1 
       12 127327 3 1  54 ASP CG   C  -5.773   4.747  34.305 1.00 . C C .  54 ASP CG   1 1 
       12 127328 3 1  54 ASP H    H  -8.377   5.720  32.364 1.00 . C C .  54 ASP H    1 1 
       12 127329 3 1  54 ASP HA   H  -6.220   6.092  31.858 1.00 . C C .  54 ASP HA   1 1 
       12 127330 3 1  54 ASP HB2  H  -5.701   3.228  32.779 1.00 . C C .  54 ASP HB2  1 1 
       12 127331 3 1  54 ASP HB3  H  -4.497   4.498  32.598 1.00 . C C .  54 ASP HB3  1 1 
       12 127332 3 1  54 ASP N    N  -7.867   4.896  32.209 1.00 . C C .  54 ASP N    1 1 
       12 127333 3 1  54 ASP O    O  -5.076   4.147  30.051 1.00 . C C .  54 ASP O    1 1 
       12 127334 3 1  54 ASP OD1  O  -6.457   4.019  35.059 1.00 . C C .  54 ASP OD1  1 1 
       12 127335 3 1  54 ASP OD2  O  -5.306   5.844  34.695 1.00 . C C .  54 ASP OD2  1 1 
       12 127336 3 1  55 VAL C    C  -7.621   5.360  27.265 1.00 . C C .  55 VAL C    1 1 
       12 127337 3 1  55 VAL CA   C  -7.143   4.176  28.119 1.00 . C C .  55 VAL CA   1 1 
       12 127338 3 1  55 VAL CB   C  -7.991   2.885  27.798 1.00 . C C .  55 VAL CB   1 1 
       12 127339 3 1  55 VAL CG1  C  -8.002   2.557  26.282 1.00 . C C .  55 VAL CG1  1 1 
       12 127340 3 1  55 VAL CG2  C  -7.479   1.684  28.633 1.00 . C C .  55 VAL CG2  1 1 
       12 127341 3 1  55 VAL H    H  -8.112   4.811  29.892 1.00 . C C .  55 VAL H    1 1 
       12 127342 3 1  55 VAL HA   H  -6.094   3.969  27.882 1.00 . C C .  55 VAL HA   1 1 
       12 127343 3 1  55 VAL HB   H  -9.023   3.077  28.098 1.00 . C C .  55 VAL HB   1 1 
       12 127344 3 1  55 VAL HG11 H  -6.997   2.346  25.941 1.00 . C C .  55 VAL HG11 1 1 
       12 127345 3 1  55 VAL HG12 H  -8.396   3.402  25.728 1.00 . C C .  55 VAL HG12 1 1 
       12 127346 3 1  55 VAL HG13 H  -8.630   1.697  26.100 1.00 . C C .  55 VAL HG13 1 1 
       12 127347 3 1  55 VAL HG21 H  -7.581   1.908  29.690 1.00 . C C .  55 VAL HG21 1 1 
       12 127348 3 1  55 VAL HG22 H  -6.438   1.496  28.410 1.00 . C C .  55 VAL HG22 1 1 
       12 127349 3 1  55 VAL HG23 H  -8.058   0.799  28.403 1.00 . C C .  55 VAL HG23 1 1 
       12 127350 3 1  55 VAL N    N  -7.239   4.547  29.544 1.00 . C C .  55 VAL N    1 1 
       12 127351 3 1  55 VAL O    O  -8.770   5.791  27.384 1.00 . C C .  55 VAL O    1 1 
       12 127352 3 1  56 TYR C    C  -6.793   6.694  24.107 1.00 . C C .  56 TYR C    1 1 
       12 127353 3 1  56 TYR CA   C  -6.961   7.060  25.580 1.00 . C C .  56 TYR CA   1 1 
       12 127354 3 1  56 TYR CB   C  -5.961   8.192  25.941 1.00 . C C .  56 TYR CB   1 1 
       12 127355 3 1  56 TYR CD1  C  -5.392   8.053  28.418 1.00 . C C .  56 TYR CD1  1 1 
       12 127356 3 1  56 TYR CD2  C  -6.934   9.739  27.718 1.00 . C C .  56 TYR CD2  1 1 
       12 127357 3 1  56 TYR CE1  C  -5.547   8.454  29.726 1.00 . C C .  56 TYR CE1  1 1 
       12 127358 3 1  56 TYR CE2  C  -7.075  10.150  29.025 1.00 . C C .  56 TYR CE2  1 1 
       12 127359 3 1  56 TYR CG   C  -6.086   8.682  27.385 1.00 . C C .  56 TYR CG   1 1 
       12 127360 3 1  56 TYR CZ   C  -6.387   9.500  30.024 1.00 . C C .  56 TYR CZ   1 1 
       12 127361 3 1  56 TYR H    H  -5.847   5.447  26.356 1.00 . C C .  56 TYR H    1 1 
       12 127362 3 1  56 TYR HA   H  -7.980   7.418  25.752 1.00 . C C .  56 TYR HA   1 1 
       12 127363 3 1  56 TYR HB2  H  -4.945   7.833  25.795 1.00 . C C .  56 TYR HB2  1 1 
       12 127364 3 1  56 TYR HB3  H  -6.124   9.041  25.282 1.00 . C C .  56 TYR HB3  1 1 
       12 127365 3 1  56 TYR HD1  H  -4.719   7.234  28.180 1.00 . C C .  56 TYR HD1  1 1 
       12 127366 3 1  56 TYR HD2  H  -7.474  10.252  26.933 1.00 . C C .  56 TYR HD2  1 1 
       12 127367 3 1  56 TYR HE1  H  -4.996   7.953  30.513 1.00 . C C .  56 TYR HE1  1 1 
       12 127368 3 1  56 TYR HE2  H  -7.735  10.973  29.264 1.00 . C C .  56 TYR HE2  1 1 
       12 127369 3 1  56 TYR HH   H  -5.791   9.617  31.849 1.00 . C C .  56 TYR HH   1 1 
       12 127370 3 1  56 TYR N    N  -6.718   5.880  26.422 1.00 . C C .  56 TYR N    1 1 
       12 127371 3 1  56 TYR O    O  -5.761   6.143  23.710 1.00 . C C .  56 TYR O    1 1 
       12 127372 3 1  56 TYR OH   O  -6.556   9.889  31.333 1.00 . C C .  56 TYR OH   1 1 
       12 127373 3 1  57 GLU C    C  -7.234   8.329  21.398 1.00 . C C .  57 GLU C    1 1 
       12 127374 3 1  57 GLU CA   C  -7.762   6.973  21.867 1.00 . C C .  57 GLU CA   1 1 
       12 127375 3 1  57 GLU CB   C  -9.167   6.750  21.285 1.00 . C C .  57 GLU CB   1 1 
       12 127376 3 1  57 GLU CD   C -10.659   6.457  19.244 1.00 . C C .  57 GLU CD   1 1 
       12 127377 3 1  57 GLU CG   C  -9.235   6.713  19.749 1.00 . C C .  57 GLU CG   1 1 
       12 127378 3 1  57 GLU H    H  -8.678   7.208  23.743 1.00 . C C .  57 GLU H    1 1 
       12 127379 3 1  57 GLU HA   H  -7.102   6.169  21.543 1.00 . C C .  57 GLU HA   1 1 
       12 127380 3 1  57 GLU HB2  H  -9.548   5.808  21.664 1.00 . C C .  57 GLU HB2  1 1 
       12 127381 3 1  57 GLU HB3  H  -9.824   7.544  21.635 1.00 . C C .  57 GLU HB3  1 1 
       12 127382 3 1  57 GLU HG2  H  -8.885   7.667  19.361 1.00 . C C .  57 GLU HG2  1 1 
       12 127383 3 1  57 GLU HG3  H  -8.580   5.926  19.383 1.00 . C C .  57 GLU HG3  1 1 
       12 127384 3 1  57 GLU N    N  -7.828   6.980  23.324 1.00 . C C .  57 GLU N    1 1 
       12 127385 3 1  57 GLU O    O  -7.697   9.363  21.879 1.00 . C C .  57 GLU O    1 1 
       12 127386 3 1  57 GLU OE1  O -11.334   7.413  18.800 1.00 . C C .  57 GLU OE1  1 1 
       12 127387 3 1  57 GLU OE2  O -11.112   5.295  19.305 1.00 . C C .  57 GLU OE2  1 1 
       12 127388 3 1  58 VAL C    C  -5.961   9.291  18.300 1.00 . C C .  58 VAL C    1 1 
       12 127389 3 1  58 VAL CA   C  -5.820   9.537  19.793 1.00 . C C .  58 VAL CA   1 1 
       12 127390 3 1  58 VAL CB   C  -4.342   9.943  20.132 1.00 . C C .  58 VAL CB   1 1 
       12 127391 3 1  58 VAL CG1  C  -3.939  11.228  19.365 1.00 . C C .  58 VAL CG1  1 1 
       12 127392 3 1  58 VAL CG2  C  -4.155  10.114  21.654 1.00 . C C .  58 VAL CG2  1 1 
       12 127393 3 1  58 VAL H    H  -5.798   7.485  20.295 1.00 . C C .  58 VAL H    1 1 
       12 127394 3 1  58 VAL HA   H  -6.476  10.368  20.078 1.00 . C C .  58 VAL HA   1 1 
       12 127395 3 1  58 VAL HB   H  -3.680   9.141  19.805 1.00 . C C .  58 VAL HB   1 1 
       12 127396 3 1  58 VAL HG11 H  -3.893  11.016  18.303 1.00 . C C .  58 VAL HG11 1 1 
       12 127397 3 1  58 VAL HG12 H  -2.971  11.573  19.699 1.00 . C C .  58 VAL HG12 1 1 
       12 127398 3 1  58 VAL HG13 H  -4.677  12.001  19.535 1.00 . C C .  58 VAL HG13 1 1 
       12 127399 3 1  58 VAL HG21 H  -4.425   9.196  22.162 1.00 . C C .  58 VAL HG21 1 1 
       12 127400 3 1  58 VAL HG22 H  -4.771  10.912  22.008 1.00 . C C .  58 VAL HG22 1 1 
       12 127401 3 1  58 VAL HG23 H  -3.129  10.350  21.875 1.00 . C C .  58 VAL HG23 1 1 
       12 127402 3 1  58 VAL N    N  -6.253   8.327  20.496 1.00 . C C .  58 VAL N    1 1 
       12 127403 3 1  58 VAL O    O  -5.425   8.316  17.786 1.00 . C C .  58 VAL O    1 1 
       12 127404 3 1  59 VAL C    C  -6.155  11.319  15.565 1.00 . C C .  59 VAL C    1 1 
       12 127405 3 1  59 VAL CA   C  -6.874  10.112  16.169 1.00 . C C .  59 VAL CA   1 1 
       12 127406 3 1  59 VAL CB   C  -8.392  10.107  15.748 1.00 . C C .  59 VAL CB   1 1 
       12 127407 3 1  59 VAL CG1  C  -8.561  10.090  14.208 1.00 . C C .  59 VAL CG1  1 1 
       12 127408 3 1  59 VAL CG2  C  -9.130   8.915  16.409 1.00 . C C .  59 VAL CG2  1 1 
       12 127409 3 1  59 VAL H    H  -7.217  10.829  18.122 1.00 . C C .  59 VAL H    1 1 
       12 127410 3 1  59 VAL HA   H  -6.406   9.203  15.794 1.00 . C C .  59 VAL HA   1 1 
       12 127411 3 1  59 VAL HB   H  -8.850  11.024  16.121 1.00 . C C .  59 VAL HB   1 1 
       12 127412 3 1  59 VAL HG11 H  -9.592  10.266  13.955 1.00 . C C .  59 VAL HG11 1 1 
       12 127413 3 1  59 VAL HG12 H  -8.252   9.133  13.809 1.00 . C C .  59 VAL HG12 1 1 
       12 127414 3 1  59 VAL HG13 H  -7.952  10.871  13.766 1.00 . C C .  59 VAL HG13 1 1 
       12 127415 3 1  59 VAL HG21 H -10.156   8.892  16.084 1.00 . C C .  59 VAL HG21 1 1 
       12 127416 3 1  59 VAL HG22 H  -9.105   9.022  17.486 1.00 . C C .  59 VAL HG22 1 1 
       12 127417 3 1  59 VAL HG23 H  -8.649   7.983  16.133 1.00 . C C .  59 VAL HG23 1 1 
       12 127418 3 1  59 VAL N    N  -6.728  10.144  17.624 1.00 . C C .  59 VAL N    1 1 
       12 127419 3 1  59 VAL O    O  -6.108  12.390  16.173 1.00 . C C .  59 VAL O    1 1 
       12 127420 3 1  60 LEU C    C  -5.631  12.250  12.243 1.00 . C C .  60 LEU C    1 1 
       12 127421 3 1  60 LEU CA   C  -4.939  12.189  13.611 1.00 . C C .  60 LEU CA   1 1 
       12 127422 3 1  60 LEU CB   C  -3.403  11.927  13.446 1.00 . C C .  60 LEU CB   1 1 
       12 127423 3 1  60 LEU CD1  C  -1.140  12.803  12.598 1.00 . C C .  60 LEU CD1  1 1 
       12 127424 3 1  60 LEU CD2  C  -3.096  14.418  12.677 1.00 . C C .  60 LEU CD2  1 1 
       12 127425 3 1  60 LEU CG   C  -2.441  13.177  13.335 1.00 . C C .  60 LEU CG   1 1 
       12 127426 3 1  60 LEU H    H  -5.575  10.228  14.002 1.00 . C C .  60 LEU H    1 1 
       12 127427 3 1  60 LEU HA   H  -5.097  13.129  14.135 1.00 . C C .  60 LEU HA   1 1 
       12 127428 3 1  60 LEU HB2  H  -3.076  11.342  14.301 1.00 . C C .  60 LEU HB2  1 1 
       12 127429 3 1  60 LEU HB3  H  -3.257  11.307  12.565 1.00 . C C .  60 LEU HB3  1 1 
       12 127430 3 1  60 LEU HD11 H  -1.330  12.711  11.536 1.00 . C C .  60 LEU HD11 1 1 
       12 127431 3 1  60 LEU HD12 H  -0.764  11.859  12.959 1.00 . C C .  60 LEU HD12 1 1 
       12 127432 3 1  60 LEU HD13 H  -0.394  13.568  12.761 1.00 . C C .  60 LEU HD13 1 1 
       12 127433 3 1  60 LEU HD21 H  -3.951  14.730  13.246 1.00 . C C .  60 LEU HD21 1 1 
       12 127434 3 1  60 LEU HD22 H  -3.411  14.179  11.674 1.00 . C C .  60 LEU HD22 1 1 
       12 127435 3 1  60 LEU HD23 H  -2.381  15.231  12.641 1.00 . C C .  60 LEU HD23 1 1 
       12 127436 3 1  60 LEU HG   H  -2.149  13.472  14.341 1.00 . C C .  60 LEU HG   1 1 
       12 127437 3 1  60 LEU N    N  -5.572  11.126  14.379 1.00 . C C .  60 LEU N    1 1 
       12 127438 3 1  60 LEU O    O  -5.373  11.414  11.367 1.00 . C C .  60 LEU O    1 1 
       12 127439 3 1  61 ARG C    C  -6.135  14.444  10.054 1.00 . C C .  61 ARG C    1 1 
       12 127440 3 1  61 ARG CA   C  -7.128  13.574  10.822 1.00 . C C .  61 ARG CA   1 1 
       12 127441 3 1  61 ARG CB   C  -8.450  14.357  11.065 1.00 . C C .  61 ARG CB   1 1 
       12 127442 3 1  61 ARG CD   C -10.272  15.868  10.059 1.00 . C C .  61 ARG CD   1 1 
       12 127443 3 1  61 ARG CG   C  -9.135  14.871   9.779 1.00 . C C .  61 ARG CG   1 1 
       12 127444 3 1  61 ARG CZ   C -12.529  14.851  10.477 1.00 . C C .  61 ARG CZ   1 1 
       12 127445 3 1  61 ARG H    H  -6.796  13.722  12.890 1.00 . C C .  61 ARG H    1 1 
       12 127446 3 1  61 ARG HA   H  -7.331  12.665  10.258 1.00 . C C .  61 ARG HA   1 1 
       12 127447 3 1  61 ARG HB2  H  -9.147  13.706  11.584 1.00 . C C .  61 ARG HB2  1 1 
       12 127448 3 1  61 ARG HB3  H  -8.235  15.209  11.706 1.00 . C C .  61 ARG HB3  1 1 
       12 127449 3 1  61 ARG HD2  H  -9.861  16.736  10.561 1.00 . C C .  61 ARG HD2  1 1 
       12 127450 3 1  61 ARG HD3  H -10.702  16.181   9.115 1.00 . C C .  61 ARG HD3  1 1 
       12 127451 3 1  61 ARG HE   H -11.147  15.255  11.872 1.00 . C C .  61 ARG HE   1 1 
       12 127452 3 1  61 ARG HG2  H  -8.392  15.362   9.160 1.00 . C C .  61 ARG HG2  1 1 
       12 127453 3 1  61 ARG HG3  H  -9.539  14.024   9.236 1.00 . C C .  61 ARG HG3  1 1 
       12 127454 3 1  61 ARG HH11 H -12.200  15.243   8.508 1.00 . C C .  61 ARG HH11 1 1 
       12 127455 3 1  61 ARG HH12 H -13.744  14.545   8.878 1.00 . C C .  61 ARG HH12 1 1 
       12 127456 3 1  61 ARG HH21 H -13.158  14.336  12.327 1.00 . C C .  61 ARG HH21 1 1 
       12 127457 3 1  61 ARG HH22 H -14.287  14.029  11.046 1.00 . C C .  61 ARG HH22 1 1 
       12 127458 3 1  61 ARG N    N  -6.526  13.221  12.097 1.00 . C C .  61 ARG N    1 1 
       12 127459 3 1  61 ARG NE   N -11.336  15.299  10.910 1.00 . C C .  61 ARG NE   1 1 
       12 127460 3 1  61 ARG NH1  N -12.853  14.882   9.187 1.00 . C C .  61 ARG NH1  1 1 
       12 127461 3 1  61 ARG NH2  N -13.395  14.367  11.353 1.00 . C C .  61 ARG NH2  1 1 
       12 127462 3 1  61 ARG O    O  -5.888  15.595  10.425 1.00 . C C .  61 ARG O    1 1 
       12 127463 3 1  62 VAL C    C  -5.415  14.719   6.782 1.00 . C C .  62 VAL C    1 1 
       12 127464 3 1  62 VAL CA   C  -4.664  14.595   8.101 1.00 . C C .  62 VAL CA   1 1 
       12 127465 3 1  62 VAL CB   C  -3.289  13.888   7.850 1.00 . C C .  62 VAL CB   1 1 
       12 127466 3 1  62 VAL CG1  C  -2.345  14.834   7.069 1.00 . C C .  62 VAL CG1  1 1 
       12 127467 3 1  62 VAL CG2  C  -2.656  13.396   9.169 1.00 . C C .  62 VAL CG2  1 1 
       12 127468 3 1  62 VAL H    H  -5.640  12.895   8.892 1.00 . C C .  62 VAL H    1 1 
       12 127469 3 1  62 VAL HA   H  -4.473  15.594   8.506 1.00 . C C .  62 VAL HA   1 1 
       12 127470 3 1  62 VAL HB   H  -3.466  13.011   7.225 1.00 . C C .  62 VAL HB   1 1 
       12 127471 3 1  62 VAL HG11 H  -2.051  15.665   7.696 1.00 . C C .  62 VAL HG11 1 1 
       12 127472 3 1  62 VAL HG12 H  -2.854  15.215   6.193 1.00 . C C .  62 VAL HG12 1 1 
       12 127473 3 1  62 VAL HG13 H  -1.470  14.297   6.752 1.00 . C C .  62 VAL HG13 1 1 
       12 127474 3 1  62 VAL HG21 H  -2.402  14.229   9.789 1.00 . C C .  62 VAL HG21 1 1 
       12 127475 3 1  62 VAL HG22 H  -1.765  12.819   8.967 1.00 . C C .  62 VAL HG22 1 1 
       12 127476 3 1  62 VAL HG23 H  -3.361  12.785   9.703 1.00 . C C .  62 VAL HG23 1 1 
       12 127477 3 1  62 VAL N    N  -5.516  13.861   9.030 1.00 . C C .  62 VAL N    1 1 
       12 127478 3 1  62 VAL O    O  -5.814  13.703   6.201 1.00 . C C .  62 VAL O    1 1 
       12 127479 3 1  63 THR C    C  -5.451  16.988   4.124 1.00 . C C .  63 THR C    1 1 
       12 127480 3 1  63 THR CA   C  -6.351  16.228   5.095 1.00 . C C .  63 THR CA   1 1 
       12 127481 3 1  63 THR CB   C  -7.659  17.038   5.390 1.00 . C C .  63 THR CB   1 1 
       12 127482 3 1  63 THR CG2  C  -8.577  17.098   4.153 1.00 . C C .  63 THR CG2  1 1 
       12 127483 3 1  63 THR H    H  -5.181  16.693   6.788 1.00 . C C .  63 THR H    1 1 
       12 127484 3 1  63 THR HA   H  -6.629  15.273   4.633 1.00 . C C .  63 THR HA   1 1 
       12 127485 3 1  63 THR HB   H  -7.386  18.051   5.672 1.00 . C C .  63 THR HB   1 1 
       12 127486 3 1  63 THR HG1  H  -9.254  16.170   6.209 1.00 . C C .  63 THR HG1  1 1 
       12 127487 3 1  63 THR HG21 H  -9.483  17.623   4.398 1.00 . C C .  63 THR HG21 1 1 
       12 127488 3 1  63 THR HG22 H  -8.826  16.095   3.831 1.00 . C C .  63 THR HG22 1 1 
       12 127489 3 1  63 THR HG23 H  -8.073  17.616   3.345 1.00 . C C .  63 THR HG23 1 1 
       12 127490 3 1  63 THR N    N  -5.596  15.948   6.312 1.00 . C C .  63 THR N    1 1 
       12 127491 3 1  63 THR O    O  -5.005  18.101   4.402 1.00 . C C .  63 THR O    1 1 
       12 127492 3 1  63 THR OG1  O  -8.372  16.436   6.491 1.00 . C C .  63 THR OG1  1 1 
       12 127493 3 1  64 VAL C    C  -5.058  17.223   0.732 1.00 . C C .  64 VAL C    1 1 
       12 127494 3 1  64 VAL CA   C  -4.259  16.838   1.971 1.00 . C C .  64 VAL CA   1 1 
       12 127495 3 1  64 VAL CB   C  -3.181  15.742   1.630 1.00 . C C .  64 VAL CB   1 1 
       12 127496 3 1  64 VAL CG1  C  -2.287  16.151   0.428 1.00 . C C .  64 VAL CG1  1 1 
       12 127497 3 1  64 VAL CG2  C  -2.339  15.419   2.892 1.00 . C C .  64 VAL CG2  1 1 
       12 127498 3 1  64 VAL H    H  -5.652  15.514   2.825 1.00 . C C .  64 VAL H    1 1 
       12 127499 3 1  64 VAL HA   H  -3.741  17.720   2.354 1.00 . C C .  64 VAL HA   1 1 
       12 127500 3 1  64 VAL HB   H  -3.706  14.832   1.346 1.00 . C C .  64 VAL HB   1 1 
       12 127501 3 1  64 VAL HG11 H  -2.893  16.207  -0.466 1.00 . C C .  64 VAL HG11 1 1 
       12 127502 3 1  64 VAL HG12 H  -1.502  15.421   0.280 1.00 . C C .  64 VAL HG12 1 1 
       12 127503 3 1  64 VAL HG13 H  -1.845  17.119   0.609 1.00 . C C .  64 VAL HG13 1 1 
       12 127504 3 1  64 VAL HG21 H  -1.745  16.278   3.175 1.00 . C C .  64 VAL HG21 1 1 
       12 127505 3 1  64 VAL HG22 H  -1.691  14.581   2.700 1.00 . C C .  64 VAL HG22 1 1 
       12 127506 3 1  64 VAL HG23 H  -2.999  15.157   3.707 1.00 . C C .  64 VAL HG23 1 1 
       12 127507 3 1  64 VAL N    N  -5.182  16.352   2.993 1.00 . C C .  64 VAL N    1 1 
       12 127508 3 1  64 VAL O    O  -5.656  16.364   0.065 1.00 . C C .  64 VAL O    1 1 
       12 127509 3 1  65 THR C    C  -4.665  19.390  -1.755 1.00 . C C .  65 THR C    1 1 
       12 127510 3 1  65 THR CA   C  -5.744  19.073  -0.717 1.00 . C C .  65 THR CA   1 1 
       12 127511 3 1  65 THR CB   C  -6.551  20.376  -0.399 1.00 . C C .  65 THR CB   1 1 
       12 127512 3 1  65 THR CG2  C  -7.470  20.776  -1.580 1.00 . C C .  65 THR CG2  1 1 
       12 127513 3 1  65 THR H    H  -4.700  19.147   1.101 1.00 . C C .  65 THR H    1 1 
       12 127514 3 1  65 THR HA   H  -6.430  18.324  -1.114 1.00 . C C .  65 THR HA   1 1 
       12 127515 3 1  65 THR HB   H  -5.852  21.188  -0.213 1.00 . C C .  65 THR HB   1 1 
       12 127516 3 1  65 THR HG1  H  -8.265  20.086   0.554 1.00 . C C .  65 THR HG1  1 1 
       12 127517 3 1  65 THR HG21 H  -8.204  19.999  -1.755 1.00 . C C .  65 THR HG21 1 1 
       12 127518 3 1  65 THR HG22 H  -6.876  20.912  -2.475 1.00 . C C .  65 THR HG22 1 1 
       12 127519 3 1  65 THR HG23 H  -7.976  21.702  -1.351 1.00 . C C .  65 THR HG23 1 1 
       12 127520 3 1  65 THR N    N  -5.109  18.527   0.469 1.00 . C C .  65 THR N    1 1 
       12 127521 3 1  65 THR O    O  -3.581  19.894  -1.419 1.00 . C C .  65 THR O    1 1 
       12 127522 3 1  65 THR OG1  O  -7.337  20.182   0.792 1.00 . C C .  65 THR OG1  1 1 
       12 127523 3 1  66 ALA C    C  -5.081  20.001  -5.204 1.00 . C C .  66 ALA C    1 1 
       12 127524 3 1  66 ALA CA   C  -4.158  19.418  -4.152 1.00 . C C .  66 ALA CA   1 1 
       12 127525 3 1  66 ALA CB   C  -3.435  18.174  -4.676 1.00 . C C .  66 ALA CB   1 1 
       12 127526 3 1  66 ALA H    H  -5.826  18.609  -3.164 1.00 . C C .  66 ALA H    1 1 
       12 127527 3 1  66 ALA HA   H  -3.414  20.160  -3.863 1.00 . C C .  66 ALA HA   1 1 
       12 127528 3 1  66 ALA HB1  H  -2.891  18.409  -5.567 1.00 . C C .  66 ALA HB1  1 1 
       12 127529 3 1  66 ALA HB2  H  -4.155  17.398  -4.906 1.00 . C C .  66 ALA HB2  1 1 
       12 127530 3 1  66 ALA HB3  H  -2.747  17.805  -3.926 1.00 . C C .  66 ALA HB3  1 1 
       12 127531 3 1  66 ALA N    N  -4.979  19.082  -3.003 1.00 . C C .  66 ALA N    1 1 
       12 127532 3 1  66 ALA O    O  -5.878  19.273  -5.790 1.00 . C C .  66 ALA O    1 1 
       12 127533 3 1  67 SER C    C  -4.894  22.786  -7.291 1.00 . C C .  67 SER C    1 1 
       12 127534 3 1  67 SER CA   C  -5.835  22.012  -6.382 1.00 . C C .  67 SER CA   1 1 
       12 127535 3 1  67 SER CB   C  -6.842  22.961  -5.691 1.00 . C C .  67 SER CB   1 1 
       12 127536 3 1  67 SER H    H  -4.430  21.850  -4.820 1.00 . C C .  67 SER H    1 1 
       12 127537 3 1  67 SER HA   H  -6.387  21.276  -6.979 1.00 . C C .  67 SER HA   1 1 
       12 127538 3 1  67 SER HB2  H  -6.307  23.711  -5.119 1.00 . C C .  67 SER HB2  1 1 
       12 127539 3 1  67 SER HB3  H  -7.458  23.454  -6.435 1.00 . C C .  67 SER HB3  1 1 
       12 127540 3 1  67 SER HG   H  -8.579  22.622  -4.835 1.00 . C C .  67 SER HG   1 1 
       12 127541 3 1  67 SER N    N  -5.032  21.315  -5.383 1.00 . C C .  67 SER N    1 1 
       12 127542 3 1  67 SER O    O  -3.995  23.459  -6.816 1.00 . C C .  67 SER O    1 1 
       12 127543 3 1  67 SER OG   O  -7.691  22.246  -4.802 1.00 . C C .  67 SER OG   1 1 
       12 127544 3 1  68 LEU C    C  -4.901  24.863  -9.814 1.00 . C C .  68 LEU C    1 1 
       12 127545 3 1  68 LEU CA   C  -4.369  23.415  -9.631 1.00 . C C .  68 LEU CA   1 1 
       12 127546 3 1  68 LEU CB   C  -4.497  22.608 -10.960 1.00 . C C .  68 LEU CB   1 1 
       12 127547 3 1  68 LEU CD1  C  -4.518  20.360 -12.186 1.00 . C C .  68 LEU CD1  1 1 
       12 127548 3 1  68 LEU CD2  C  -2.672  20.851 -10.516 1.00 . C C .  68 LEU CD2  1 1 
       12 127549 3 1  68 LEU CG   C  -4.147  21.083 -10.880 1.00 . C C .  68 LEU CG   1 1 
       12 127550 3 1  68 LEU H    H  -5.857  22.119  -8.882 1.00 . C C .  68 LEU H    1 1 
       12 127551 3 1  68 LEU HA   H  -3.326  23.456  -9.334 1.00 . C C .  68 LEU HA   1 1 
       12 127552 3 1  68 LEU HB2  H  -5.522  22.702 -11.316 1.00 . C C .  68 LEU HB2  1 1 
       12 127553 3 1  68 LEU HB3  H  -3.847  23.064 -11.700 1.00 . C C .  68 LEU HB3  1 1 
       12 127554 3 1  68 LEU HD11 H  -4.056  20.855 -13.033 1.00 . C C .  68 LEU HD11 1 1 
       12 127555 3 1  68 LEU HD12 H  -5.590  20.370 -12.299 1.00 . C C .  68 LEU HD12 1 1 
       12 127556 3 1  68 LEU HD13 H  -4.194  19.331 -12.153 1.00 . C C .  68 LEU HD13 1 1 
       12 127557 3 1  68 LEU HD21 H  -2.481  19.791 -10.422 1.00 . C C .  68 LEU HD21 1 1 
       12 127558 3 1  68 LEU HD22 H  -2.451  21.330  -9.572 1.00 . C C .  68 LEU HD22 1 1 
       12 127559 3 1  68 LEU HD23 H  -2.028  21.265 -11.284 1.00 . C C .  68 LEU HD23 1 1 
       12 127560 3 1  68 LEU HG   H  -4.743  20.637 -10.092 1.00 . C C .  68 LEU HG   1 1 
       12 127561 3 1  68 LEU N    N  -5.137  22.705  -8.594 1.00 . C C .  68 LEU N    1 1 
       12 127562 3 1  68 LEU O    O  -4.706  25.467 -10.875 1.00 . C C .  68 LEU O    1 1 
       12 127563 3 1  69 GLY C    C  -7.638  26.663  -8.827 1.00 . C C .  69 GLY C    1 1 
       12 127564 3 1  69 GLY CA   C  -6.121  26.753  -8.765 1.00 . C C .  69 GLY CA   1 1 
       12 127565 3 1  69 GLY H    H  -5.558  24.922  -7.913 1.00 . C C .  69 GLY H    1 1 
       12 127566 3 1  69 GLY HA2  H  -5.835  27.274  -7.861 1.00 . C C .  69 GLY HA2  1 1 
       12 127567 3 1  69 GLY HA3  H  -5.758  27.317  -9.616 1.00 . C C .  69 GLY HA3  1 1 
       12 127568 3 1  69 GLY N    N  -5.518  25.425  -8.744 1.00 . C C .  69 GLY N    1 1 
       12 127569 3 1  69 GLY O    O  -8.300  26.542  -7.786 1.00 . C C .  69 GLY O    1 1 
       12 127570 3 1  70 GLU C    C -10.118  25.158 -10.405 1.00 . C C .  70 GLU C    1 1 
       12 127571 3 1  70 GLU CA   C  -9.644  26.618 -10.307 1.00 . C C .  70 GLU CA   1 1 
       12 127572 3 1  70 GLU CB   C  -9.956  27.373 -11.623 1.00 . C C .  70 GLU CB   1 1 
       12 127573 3 1  70 GLU CD   C  -9.590  29.505 -13.002 1.00 . C C .  70 GLU CD   1 1 
       12 127574 3 1  70 GLU CG   C  -9.501  28.847 -11.618 1.00 . C C .  70 GLU CG   1 1 
       12 127575 3 1  70 GLU H    H  -7.578  26.713 -10.831 1.00 . C C .  70 GLU H    1 1 
       12 127576 3 1  70 GLU HA   H -10.157  27.108  -9.483 1.00 . C C .  70 GLU HA   1 1 
       12 127577 3 1  70 GLU HB2  H  -9.462  26.861 -12.444 1.00 . C C .  70 GLU HB2  1 1 
       12 127578 3 1  70 GLU HB3  H -11.029  27.349 -11.796 1.00 . C C .  70 GLU HB3  1 1 
       12 127579 3 1  70 GLU HG2  H -10.126  29.401 -10.924 1.00 . C C .  70 GLU HG2  1 1 
       12 127580 3 1  70 GLU HG3  H  -8.475  28.895 -11.270 1.00 . C C .  70 GLU HG3  1 1 
       12 127581 3 1  70 GLU N    N  -8.182  26.668 -10.056 1.00 . C C .  70 GLU N    1 1 
       12 127582 3 1  70 GLU O    O -11.259  24.828 -10.049 1.00 . C C .  70 GLU O    1 1 
       12 127583 3 1  70 GLU OE1  O -10.697  29.923 -13.405 1.00 . C C .  70 GLU OE1  1 1 
       12 127584 3 1  70 GLU OE2  O  -8.554  29.603 -13.702 1.00 . C C .  70 GLU OE2  1 1 
       12 127585 3 1  71 GLU C    C  -8.855  22.217  -9.673 1.00 . C C .  71 GLU C    1 1 
       12 127586 3 1  71 GLU CA   C  -9.379  22.849 -10.966 1.00 . C C .  71 GLU CA   1 1 
       12 127587 3 1  71 GLU CB   C  -8.615  22.249 -12.192 1.00 . C C .  71 GLU CB   1 1 
       12 127588 3 1  71 GLU CD   C  -9.955  20.020 -12.489 1.00 . C C .  71 GLU CD   1 1 
       12 127589 3 1  71 GLU CG   C  -8.582  20.697 -12.251 1.00 . C C .  71 GLU CG   1 1 
       12 127590 3 1  71 GLU H    H  -8.371  24.679 -11.231 1.00 . C C .  71 GLU H    1 1 
       12 127591 3 1  71 GLU HA   H -10.440  22.625 -11.071 1.00 . C C .  71 GLU HA   1 1 
       12 127592 3 1  71 GLU HB2  H  -9.080  22.608 -13.106 1.00 . C C .  71 GLU HB2  1 1 
       12 127593 3 1  71 GLU HB3  H  -7.588  22.608 -12.171 1.00 . C C .  71 GLU HB3  1 1 
       12 127594 3 1  71 GLU HG2  H  -7.911  20.406 -13.054 1.00 . C C .  71 GLU HG2  1 1 
       12 127595 3 1  71 GLU HG3  H  -8.172  20.326 -11.318 1.00 . C C .  71 GLU HG3  1 1 
       12 127596 3 1  71 GLU N    N  -9.212  24.306 -10.901 1.00 . C C .  71 GLU N    1 1 
       12 127597 3 1  71 GLU O    O  -7.724  22.491  -9.294 1.00 . C C .  71 GLU O    1 1 
       12 127598 3 1  71 GLU OE1  O -10.158  19.404 -13.562 1.00 . C C .  71 GLU OE1  1 1 
       12 127599 3 1  71 GLU OE2  O -10.835  20.106 -11.617 1.00 . C C .  71 GLU OE2  1 1 
       12 127600 3 1  72 THR C    C  -8.625  19.283  -8.519 1.00 . C C .  72 THR C    1 1 
       12 127601 3 1  72 THR CA   C  -9.186  20.564  -7.887 1.00 . C C .  72 THR CA   1 1 
       12 127602 3 1  72 THR CB   C -10.291  20.181  -6.856 1.00 . C C .  72 THR CB   1 1 
       12 127603 3 1  72 THR CG2  C  -9.700  19.417  -5.647 1.00 . C C .  72 THR CG2  1 1 
       12 127604 3 1  72 THR H    H -10.637  21.424  -9.179 1.00 . C C .  72 THR H    1 1 
       12 127605 3 1  72 THR HA   H  -8.390  21.090  -7.357 1.00 . C C .  72 THR HA   1 1 
       12 127606 3 1  72 THR HB   H -11.027  19.545  -7.344 1.00 . C C .  72 THR HB   1 1 
       12 127607 3 1  72 THR HG1  H -11.003  22.002  -7.117 1.00 . C C .  72 THR HG1  1 1 
       12 127608 3 1  72 THR HG21 H  -9.236  18.497  -5.984 1.00 . C C .  72 THR HG21 1 1 
       12 127609 3 1  72 THR HG22 H -10.484  19.179  -4.949 1.00 . C C .  72 THR HG22 1 1 
       12 127610 3 1  72 THR HG23 H  -8.958  20.028  -5.155 1.00 . C C .  72 THR HG23 1 1 
       12 127611 3 1  72 THR N    N  -9.682  21.438  -8.960 1.00 . C C .  72 THR N    1 1 
       12 127612 3 1  72 THR O    O  -9.321  18.620  -9.304 1.00 . C C .  72 THR O    1 1 
       12 127613 3 1  72 THR OG1  O -10.953  21.364  -6.395 1.00 . C C .  72 THR OG1  1 1 
       12 127614 3 1  73 ALA C    C  -7.219  16.530  -7.887 1.00 . C C .  73 ALA C    1 1 
       12 127615 3 1  73 ALA CA   C  -6.719  17.735  -8.680 1.00 . C C .  73 ALA CA   1 1 
       12 127616 3 1  73 ALA CB   C  -5.183  17.853  -8.635 1.00 . C C .  73 ALA CB   1 1 
       12 127617 3 1  73 ALA H    H  -6.893  19.520  -7.551 1.00 . C C .  73 ALA H    1 1 
       12 127618 3 1  73 ALA HA   H  -7.011  17.606  -9.719 1.00 . C C .  73 ALA HA   1 1 
       12 127619 3 1  73 ALA HB1  H  -4.737  17.041  -9.195 1.00 . C C .  73 ALA HB1  1 1 
       12 127620 3 1  73 ALA HB2  H  -4.832  17.817  -7.611 1.00 . C C .  73 ALA HB2  1 1 
       12 127621 3 1  73 ALA HB3  H  -4.879  18.783  -9.079 1.00 . C C .  73 ALA HB3  1 1 
       12 127622 3 1  73 ALA N    N  -7.372  18.951  -8.183 1.00 . C C .  73 ALA N    1 1 
       12 127623 3 1  73 ALA O    O  -7.771  15.582  -8.464 1.00 . C C .  73 ALA O    1 1 
       12 127624 3 1  74 PHE C    C  -7.734  16.088  -4.209 1.00 . C C .  74 PHE C    1 1 
       12 127625 3 1  74 PHE CA   C  -7.552  15.566  -5.642 1.00 . C C .  74 PHE CA   1 1 
       12 127626 3 1  74 PHE CB   C  -6.606  14.326  -5.662 1.00 . C C .  74 PHE CB   1 1 
       12 127627 3 1  74 PHE CD1  C  -4.825  14.544  -3.824 1.00 . C C .  74 PHE CD1  1 1 
       12 127628 3 1  74 PHE CD2  C  -4.118  14.695  -6.101 1.00 . C C .  74 PHE CD2  1 1 
       12 127629 3 1  74 PHE CE1  C  -3.518  14.676  -3.403 1.00 . C C .  74 PHE CE1  1 1 
       12 127630 3 1  74 PHE CE2  C  -2.808  14.836  -5.680 1.00 . C C .  74 PHE CE2  1 1 
       12 127631 3 1  74 PHE CG   C  -5.156  14.546  -5.186 1.00 . C C .  74 PHE CG   1 1 
       12 127632 3 1  74 PHE CZ   C  -2.509  14.821  -4.333 1.00 . C C .  74 PHE CZ   1 1 
       12 127633 3 1  74 PHE H    H  -6.620  17.391  -6.174 1.00 . C C .  74 PHE H    1 1 
       12 127634 3 1  74 PHE HA   H  -8.531  15.254  -5.997 1.00 . C C .  74 PHE HA   1 1 
       12 127635 3 1  74 PHE HB2  H  -7.037  13.549  -5.038 1.00 . C C .  74 PHE HB2  1 1 
       12 127636 3 1  74 PHE HB3  H  -6.567  13.946  -6.679 1.00 . C C .  74 PHE HB3  1 1 
       12 127637 3 1  74 PHE HD1  H  -5.608  14.443  -3.096 1.00 . C C .  74 PHE HD1  1 1 
       12 127638 3 1  74 PHE HD2  H  -4.343  14.716  -7.163 1.00 . C C .  74 PHE HD2  1 1 
       12 127639 3 1  74 PHE HE1  H  -3.282  14.676  -2.342 1.00 . C C .  74 PHE HE1  1 1 
       12 127640 3 1  74 PHE HE2  H  -2.015  14.951  -6.411 1.00 . C C .  74 PHE HE2  1 1 
       12 127641 3 1  74 PHE HZ   H  -1.483  14.927  -4.006 1.00 . C C .  74 PHE HZ   1 1 
       12 127642 3 1  74 PHE N    N  -7.068  16.607  -6.552 1.00 . C C .  74 PHE N    1 1 
       12 127643 3 1  74 PHE O    O  -7.254  17.173  -3.845 1.00 . C C .  74 PHE O    1 1 
       12 127644 3 1  75 LEU C    C  -8.241  14.020  -1.365 1.00 . C C .  75 LEU C    1 1 
       12 127645 3 1  75 LEU CA   C  -8.547  15.407  -1.956 1.00 . C C .  75 LEU CA   1 1 
       12 127646 3 1  75 LEU CB   C  -9.977  15.915  -1.562 1.00 . C C .  75 LEU CB   1 1 
       12 127647 3 1  75 LEU CD1  C -10.320  15.256   0.957 1.00 . C C .  75 LEU CD1  1 1 
       12 127648 3 1  75 LEU CD2  C  -9.112  17.425   0.341 1.00 . C C .  75 LEU CD2  1 1 
       12 127649 3 1  75 LEU CG   C -10.206  16.411  -0.078 1.00 . C C .  75 LEU CG   1 1 
       12 127650 3 1  75 LEU H    H  -8.925  14.534  -3.842 1.00 . C C .  75 LEU H    1 1 
       12 127651 3 1  75 LEU HA   H  -7.799  16.119  -1.610 1.00 . C C .  75 LEU HA   1 1 
       12 127652 3 1  75 LEU HB2  H -10.221  16.741  -2.225 1.00 . C C .  75 LEU HB2  1 1 
       12 127653 3 1  75 LEU HB3  H -10.688  15.122  -1.764 1.00 . C C .  75 LEU HB3  1 1 
       12 127654 3 1  75 LEU HD11 H -11.120  14.593   0.674 1.00 . C C .  75 LEU HD11 1 1 
       12 127655 3 1  75 LEU HD12 H -10.533  15.662   1.938 1.00 . C C .  75 LEU HD12 1 1 
       12 127656 3 1  75 LEU HD13 H  -9.392  14.700   0.998 1.00 . C C .  75 LEU HD13 1 1 
       12 127657 3 1  75 LEU HD21 H  -9.299  17.777   1.344 1.00 . C C .  75 LEU HD21 1 1 
       12 127658 3 1  75 LEU HD22 H  -9.117  18.272  -0.333 1.00 . C C .  75 LEU HD22 1 1 
       12 127659 3 1  75 LEU HD23 H  -8.137  16.952   0.309 1.00 . C C .  75 LEU HD23 1 1 
       12 127660 3 1  75 LEU HG   H -11.155  16.942  -0.045 1.00 . C C .  75 LEU HG   1 1 
       12 127661 3 1  75 LEU N    N  -8.442  15.276  -3.416 1.00 . C C .  75 LEU N    1 1 
       12 127662 3 1  75 LEU O    O  -8.628  13.002  -1.950 1.00 . C C .  75 LEU O    1 1 
       12 127663 3 1  76 CYS C    C  -7.139  12.956   1.978 1.00 . C C .  76 CYS C    1 1 
       12 127664 3 1  76 CYS CA   C  -7.214  12.721   0.464 1.00 . C C .  76 CYS CA   1 1 
       12 127665 3 1  76 CYS CB   C  -5.870  12.158  -0.066 1.00 . C C .  76 CYS CB   1 1 
       12 127666 3 1  76 CYS H    H  -7.280  14.829   0.198 1.00 . C C .  76 CYS H    1 1 
       12 127667 3 1  76 CYS HA   H  -8.002  11.996   0.260 1.00 . C C .  76 CYS HA   1 1 
       12 127668 3 1  76 CYS HB2  H  -5.921  12.069  -1.143 1.00 . C C .  76 CYS HB2  1 1 
       12 127669 3 1  76 CYS HB3  H  -5.062  12.838   0.192 1.00 . C C .  76 CYS HB3  1 1 
       12 127670 3 1  76 CYS HG   H  -6.548   9.992   1.095 1.00 . C C .  76 CYS HG   1 1 
       12 127671 3 1  76 CYS N    N  -7.554  13.982  -0.217 1.00 . C C .  76 CYS N    1 1 
       12 127672 3 1  76 CYS O    O  -6.244  13.657   2.452 1.00 . C C .  76 CYS O    1 1 
       12 127673 3 1  76 CYS SG   S  -5.444  10.529   0.597 1.00 . C C .  76 CYS SG   1 1 
       12 127674 3 1  77 GLU C    C  -7.960  11.051   4.785 1.00 . C C .  77 GLU C    1 1 
       12 127675 3 1  77 GLU CA   C  -8.130  12.454   4.195 1.00 . C C .  77 GLU CA   1 1 
       12 127676 3 1  77 GLU CB   C  -9.471  13.074   4.681 1.00 . C C .  77 GLU CB   1 1 
       12 127677 3 1  77 GLU CD   C -10.935  13.772   6.698 1.00 . C C .  77 GLU CD   1 1 
       12 127678 3 1  77 GLU CG   C  -9.579  13.222   6.220 1.00 . C C .  77 GLU CG   1 1 
       12 127679 3 1  77 GLU H    H  -8.794  11.859   2.269 1.00 . C C .  77 GLU H    1 1 
       12 127680 3 1  77 GLU HA   H  -7.305  13.084   4.533 1.00 . C C .  77 GLU HA   1 1 
       12 127681 3 1  77 GLU HB2  H  -9.584  14.056   4.232 1.00 . C C .  77 GLU HB2  1 1 
       12 127682 3 1  77 GLU HB3  H -10.289  12.447   4.340 1.00 . C C .  77 GLU HB3  1 1 
       12 127683 3 1  77 GLU HG2  H  -9.419  12.248   6.675 1.00 . C C .  77 GLU HG2  1 1 
       12 127684 3 1  77 GLU HG3  H  -8.791  13.891   6.558 1.00 . C C .  77 GLU HG3  1 1 
       12 127685 3 1  77 GLU N    N  -8.090  12.370   2.726 1.00 . C C .  77 GLU N    1 1 
       12 127686 3 1  77 GLU O    O  -8.703  10.132   4.429 1.00 . C C .  77 GLU O    1 1 
       12 127687 3 1  77 GLU OE1  O -11.109  15.012   6.749 1.00 . C C .  77 GLU OE1  1 1 
       12 127688 3 1  77 GLU OE2  O -11.835  12.966   7.024 1.00 . C C .  77 GLU OE2  1 1 
       12 127689 3 1  78 VAL C    C  -6.751  10.018   7.934 1.00 . C C .  78 VAL C    1 1 
       12 127690 3 1  78 VAL CA   C  -6.745   9.664   6.441 1.00 . C C .  78 VAL CA   1 1 
       12 127691 3 1  78 VAL CB   C  -5.403   8.933   6.035 1.00 . C C .  78 VAL CB   1 1 
       12 127692 3 1  78 VAL CG1  C  -5.022   7.805   7.032 1.00 . C C .  78 VAL CG1  1 1 
       12 127693 3 1  78 VAL CG2  C  -5.502   8.390   4.582 1.00 . C C .  78 VAL CG2  1 1 
       12 127694 3 1  78 VAL H    H  -6.344  11.642   5.802 1.00 . C C .  78 VAL H    1 1 
       12 127695 3 1  78 VAL HA   H  -7.575   8.980   6.242 1.00 . C C .  78 VAL HA   1 1 
       12 127696 3 1  78 VAL HB   H  -4.602   9.669   6.056 1.00 . C C .  78 VAL HB   1 1 
       12 127697 3 1  78 VAL HG11 H  -4.848   8.228   8.012 1.00 . C C .  78 VAL HG11 1 1 
       12 127698 3 1  78 VAL HG12 H  -4.120   7.306   6.701 1.00 . C C .  78 VAL HG12 1 1 
       12 127699 3 1  78 VAL HG13 H  -5.820   7.087   7.098 1.00 . C C .  78 VAL HG13 1 1 
       12 127700 3 1  78 VAL HG21 H  -4.584   7.888   4.311 1.00 . C C .  78 VAL HG21 1 1 
       12 127701 3 1  78 VAL HG22 H  -5.669   9.211   3.896 1.00 . C C .  78 VAL HG22 1 1 
       12 127702 3 1  78 VAL HG23 H  -6.323   7.692   4.504 1.00 . C C .  78 VAL HG23 1 1 
       12 127703 3 1  78 VAL N    N  -6.960  10.892   5.663 1.00 . C C .  78 VAL N    1 1 
       12 127704 3 1  78 VAL O    O  -5.889  10.769   8.414 1.00 . C C .  78 VAL O    1 1 
       12 127705 3 1  79 GLN C    C  -7.255   8.420  10.782 1.00 . C C .  79 GLN C    1 1 
       12 127706 3 1  79 GLN CA   C  -7.896   9.633  10.090 1.00 . C C .  79 GLN CA   1 1 
       12 127707 3 1  79 GLN CB   C  -9.395   9.810  10.449 1.00 . C C .  79 GLN CB   1 1 
       12 127708 3 1  79 GLN CD   C -11.493  11.272  10.219 1.00 . C C .  79 GLN CD   1 1 
       12 127709 3 1  79 GLN CG   C -10.020  11.092   9.859 1.00 . C C .  79 GLN CG   1 1 
       12 127710 3 1  79 GLN H    H  -8.443   8.986   8.162 1.00 . C C .  79 GLN H    1 1 
       12 127711 3 1  79 GLN HA   H  -7.361  10.528  10.400 1.00 . C C .  79 GLN HA   1 1 
       12 127712 3 1  79 GLN HB2  H  -9.948   8.955  10.073 1.00 . C C .  79 GLN HB2  1 1 
       12 127713 3 1  79 GLN HB3  H  -9.501   9.845  11.528 1.00 . C C .  79 GLN HB3  1 1 
       12 127714 3 1  79 GLN HE21 H -12.056  10.468   8.490 1.00 . C C .  79 GLN HE21 1 1 
       12 127715 3 1  79 GLN HE22 H -13.333  10.966   9.541 1.00 . C C .  79 GLN HE22 1 1 
       12 127716 3 1  79 GLN HG2  H  -9.471  11.953  10.228 1.00 . C C .  79 GLN HG2  1 1 
       12 127717 3 1  79 GLN HG3  H  -9.923  11.056   8.777 1.00 . C C .  79 GLN HG3  1 1 
       12 127718 3 1  79 GLN N    N  -7.755   9.491   8.644 1.00 . C C .  79 GLN N    1 1 
       12 127719 3 1  79 GLN NE2  N -12.386  10.861   9.333 1.00 . C C .  79 GLN NE2  1 1 
       12 127720 3 1  79 GLN O    O  -7.904   7.393  11.010 1.00 . C C .  79 GLN O    1 1 
       12 127721 3 1  79 GLN OE1  O -11.821  11.814  11.274 1.00 . C C .  79 GLN OE1  1 1 
       12 127722 3 1  80 GLN C    C  -5.340   7.548  13.207 1.00 . C C .  80 GLN C    1 1 
       12 127723 3 1  80 GLN CA   C  -5.130   7.509  11.682 1.00 . C C .  80 GLN CA   1 1 
       12 127724 3 1  80 GLN CB   C  -3.630   7.729  11.345 1.00 . C C .  80 GLN CB   1 1 
       12 127725 3 1  80 GLN CD   C  -2.842   5.315  10.972 1.00 . C C .  80 GLN CD   1 1 
       12 127726 3 1  80 GLN CG   C  -2.708   6.586  11.806 1.00 . C C .  80 GLN CG   1 1 
       12 127727 3 1  80 GLN H    H  -5.495   9.382  10.783 1.00 . C C .  80 GLN H    1 1 
       12 127728 3 1  80 GLN HA   H  -5.440   6.537  11.297 1.00 . C C .  80 GLN HA   1 1 
       12 127729 3 1  80 GLN HB2  H  -3.527   7.833  10.268 1.00 . C C .  80 GLN HB2  1 1 
       12 127730 3 1  80 GLN HB3  H  -3.291   8.652  11.807 1.00 . C C .  80 GLN HB3  1 1 
       12 127731 3 1  80 GLN HE21 H  -2.985   6.369   9.279 1.00 . C C .  80 GLN HE21 1 1 
       12 127732 3 1  80 GLN HE22 H  -3.066   4.652   9.113 1.00 . C C .  80 GLN HE22 1 1 
       12 127733 3 1  80 GLN HG2  H  -1.679   6.920  11.743 1.00 . C C .  80 GLN HG2  1 1 
       12 127734 3 1  80 GLN HG3  H  -2.936   6.350  12.841 1.00 . C C .  80 GLN HG3  1 1 
       12 127735 3 1  80 GLN N    N  -5.940   8.545  11.039 1.00 . C C .  80 GLN N    1 1 
       12 127736 3 1  80 GLN NE2  N  -2.979   5.461   9.654 1.00 . C C .  80 GLN NE2  1 1 
       12 127737 3 1  80 GLN O    O  -4.797   8.417  13.886 1.00 . C C .  80 GLN O    1 1 
       12 127738 3 1  80 GLN OE1  O  -2.719   4.209  11.490 1.00 . C C .  80 GLN OE1  1 1 
       12 127739 3 1  81 GLY C    C  -5.608   5.396  15.807 1.00 . C C .  81 GLY C    1 1 
       12 127740 3 1  81 GLY CA   C  -6.407   6.510  15.158 1.00 . C C .  81 GLY CA   1 1 
       12 127741 3 1  81 GLY H    H  -6.587   5.989  13.114 1.00 . C C .  81 GLY H    1 1 
       12 127742 3 1  81 GLY HA2  H  -6.170   7.450  15.651 1.00 . C C .  81 GLY HA2  1 1 
       12 127743 3 1  81 GLY HA3  H  -7.455   6.311  15.304 1.00 . C C .  81 GLY HA3  1 1 
       12 127744 3 1  81 GLY N    N  -6.155   6.624  13.722 1.00 . C C .  81 GLY N    1 1 
       12 127745 3 1  81 GLY O    O  -5.323   4.376  15.188 1.00 . C C .  81 GLY O    1 1 
       12 127746 3 1  82 GLY C    C  -4.891   4.569  19.251 1.00 . C C .  82 GLY C    1 1 
       12 127747 3 1  82 GLY CA   C  -4.446   4.658  17.820 1.00 . C C .  82 GLY CA   1 1 
       12 127748 3 1  82 GLY H    H  -5.639   6.374  17.534 1.00 . C C .  82 GLY H    1 1 
       12 127749 3 1  82 GLY HA2  H  -4.478   3.672  17.363 1.00 . C C .  82 GLY HA2  1 1 
       12 127750 3 1  82 GLY HA3  H  -3.427   5.019  17.798 1.00 . C C .  82 GLY HA3  1 1 
       12 127751 3 1  82 GLY N    N  -5.285   5.584  17.076 1.00 . C C .  82 GLY N    1 1 
       12 127752 3 1  82 GLY O    O  -5.135   5.597  19.893 1.00 . C C .  82 GLY O    1 1 
       12 127753 3 1  83 ILE C    C  -4.083   3.010  21.968 1.00 . C C .  83 ILE C    1 1 
       12 127754 3 1  83 ILE CA   C  -5.372   3.113  21.155 1.00 . C C .  83 ILE CA   1 1 
       12 127755 3 1  83 ILE CB   C  -6.219   1.811  21.347 1.00 . C C .  83 ILE CB   1 1 
       12 127756 3 1  83 ILE CD1  C  -8.370   3.018  20.459 1.00 . C C .  83 ILE CD1  1 1 
       12 127757 3 1  83 ILE CG1  C  -7.455   1.799  20.384 1.00 . C C .  83 ILE CG1  1 1 
       12 127758 3 1  83 ILE CG2  C  -6.644   1.640  22.829 1.00 . C C .  83 ILE CG2  1 1 
       12 127759 3 1  83 ILE H    H  -4.857   2.572  19.181 1.00 . C C .  83 ILE H    1 1 
       12 127760 3 1  83 ILE HA   H  -5.959   3.962  21.511 1.00 . C C .  83 ILE HA   1 1 
       12 127761 3 1  83 ILE HB   H  -5.582   0.966  21.093 1.00 . C C .  83 ILE HB   1 1 
       12 127762 3 1  83 ILE HD11 H  -9.241   2.857  19.839 1.00 . C C .  83 ILE HD11 1 1 
       12 127763 3 1  83 ILE HD12 H  -7.845   3.896  20.115 1.00 . C C .  83 ILE HD12 1 1 
       12 127764 3 1  83 ILE HD13 H  -8.694   3.171  21.475 1.00 . C C .  83 ILE HD13 1 1 
       12 127765 3 1  83 ILE HG12 H  -7.102   1.730  19.364 1.00 . C C .  83 ILE HG12 1 1 
       12 127766 3 1  83 ILE HG13 H  -8.059   0.924  20.595 1.00 . C C .  83 ILE HG13 1 1 
       12 127767 3 1  83 ILE HG21 H  -6.940   0.625  23.001 1.00 . C C .  83 ILE HG21 1 1 
       12 127768 3 1  83 ILE HG22 H  -7.472   2.296  23.059 1.00 . C C .  83 ILE HG22 1 1 
       12 127769 3 1  83 ILE HG23 H  -5.814   1.876  23.483 1.00 . C C .  83 ILE HG23 1 1 
       12 127770 3 1  83 ILE N    N  -5.022   3.344  19.759 1.00 . C C .  83 ILE N    1 1 
       12 127771 3 1  83 ILE O    O  -3.174   2.239  21.615 1.00 . C C .  83 ILE O    1 1 
       12 127772 3 1  84 PHE C    C  -3.359   3.844  25.385 1.00 . C C .  84 PHE C    1 1 
       12 127773 3 1  84 PHE CA   C  -2.856   3.838  23.938 1.00 . C C .  84 PHE CA   1 1 
       12 127774 3 1  84 PHE CB   C  -1.991   5.117  23.688 1.00 . C C .  84 PHE CB   1 1 
       12 127775 3 1  84 PHE CD1  C  -2.250   6.340  21.455 1.00 . C C .  84 PHE CD1  1 1 
       12 127776 3 1  84 PHE CD2  C  -0.560   4.653  21.628 1.00 . C C .  84 PHE CD2  1 1 
       12 127777 3 1  84 PHE CE1  C  -1.887   6.568  20.135 1.00 . C C .  84 PHE CE1  1 1 
       12 127778 3 1  84 PHE CE2  C  -0.200   4.883  20.310 1.00 . C C .  84 PHE CE2  1 1 
       12 127779 3 1  84 PHE CG   C  -1.591   5.375  22.227 1.00 . C C .  84 PHE CG   1 1 
       12 127780 3 1  84 PHE CZ   C  -0.862   5.841  19.566 1.00 . C C .  84 PHE CZ   1 1 
       12 127781 3 1  84 PHE H    H  -4.780   4.366  23.249 1.00 . C C .  84 PHE H    1 1 
       12 127782 3 1  84 PHE HA   H  -2.258   2.944  23.770 1.00 . C C .  84 PHE HA   1 1 
       12 127783 3 1  84 PHE HB2  H  -2.539   5.986  24.037 1.00 . C C .  84 PHE HB2  1 1 
       12 127784 3 1  84 PHE HB3  H  -1.076   5.041  24.273 1.00 . C C .  84 PHE HB3  1 1 
       12 127785 3 1  84 PHE HD1  H  -3.055   6.916  21.896 1.00 . C C .  84 PHE HD1  1 1 
       12 127786 3 1  84 PHE HD2  H  -0.033   3.899  22.203 1.00 . C C .  84 PHE HD2  1 1 
       12 127787 3 1  84 PHE HE1  H  -2.407   7.317  19.551 1.00 . C C .  84 PHE HE1  1 1 
       12 127788 3 1  84 PHE HE2  H   0.605   4.313  19.862 1.00 . C C .  84 PHE HE2  1 1 
       12 127789 3 1  84 PHE HZ   H  -0.578   6.017  18.534 1.00 . C C .  84 PHE HZ   1 1 
       12 127790 3 1  84 PHE N    N  -4.012   3.796  23.042 1.00 . C C .  84 PHE N    1 1 
       12 127791 3 1  84 PHE O    O  -4.092   4.757  25.775 1.00 . C C .  84 PHE O    1 1 
       12 127792 3 1  85 SER C    C  -2.277   3.730  28.327 1.00 . C C .  85 SER C    1 1 
       12 127793 3 1  85 SER CA   C  -3.284   2.814  27.609 1.00 . C C .  85 SER CA   1 1 
       12 127794 3 1  85 SER CB   C  -3.248   1.371  28.157 1.00 . C C .  85 SER CB   1 1 
       12 127795 3 1  85 SER H    H  -2.479   2.082  25.782 1.00 . C C .  85 SER H    1 1 
       12 127796 3 1  85 SER HA   H  -4.290   3.215  27.750 1.00 . C C .  85 SER HA   1 1 
       12 127797 3 1  85 SER HB2  H  -3.348   1.383  29.233 1.00 . C C .  85 SER HB2  1 1 
       12 127798 3 1  85 SER HB3  H  -4.068   0.803  27.732 1.00 . C C .  85 SER HB3  1 1 
       12 127799 3 1  85 SER HG   H  -1.916  -0.040  28.395 1.00 . C C .  85 SER HG   1 1 
       12 127800 3 1  85 SER N    N  -2.985   2.830  26.173 1.00 . C C .  85 SER N    1 1 
       12 127801 3 1  85 SER O    O  -1.105   3.365  28.497 1.00 . C C .  85 SER O    1 1 
       12 127802 3 1  85 SER OG   O  -2.032   0.724  27.823 1.00 . C C .  85 SER OG   1 1 
       12 127803 3 1  86 ILE C    C  -2.362   6.268  30.746 1.00 . C C .  86 ILE C    1 1 
       12 127804 3 1  86 ILE CA   C  -1.867   5.967  29.320 1.00 . C C .  86 ILE CA   1 1 
       12 127805 3 1  86 ILE CB   C  -1.801   7.320  28.521 1.00 . C C .  86 ILE CB   1 1 
       12 127806 3 1  86 ILE CD1  C  -1.827   8.362  26.151 1.00 . C C .  86 ILE CD1  1 1 
       12 127807 3 1  86 ILE CG1  C  -1.774   7.088  26.976 1.00 . C C .  86 ILE CG1  1 1 
       12 127808 3 1  86 ILE CG2  C  -0.568   8.135  29.003 1.00 . C C .  86 ILE CG2  1 1 
       12 127809 3 1  86 ILE H    H  -3.671   5.162  28.540 1.00 . C C .  86 ILE H    1 1 
       12 127810 3 1  86 ILE HA   H  -0.853   5.558  29.378 1.00 . C C .  86 ILE HA   1 1 
       12 127811 3 1  86 ILE HB   H  -2.691   7.906  28.763 1.00 . C C .  86 ILE HB   1 1 
       12 127812 3 1  86 ILE HD11 H  -0.930   8.927  26.314 1.00 . C C .  86 ILE HD11 1 1 
       12 127813 3 1  86 ILE HD12 H  -2.678   8.957  26.459 1.00 . C C .  86 ILE HD12 1 1 
       12 127814 3 1  86 ILE HD13 H  -1.917   8.117  25.108 1.00 . C C .  86 ILE HD13 1 1 
       12 127815 3 1  86 ILE HG12 H  -0.874   6.561  26.700 1.00 . C C .  86 ILE HG12 1 1 
       12 127816 3 1  86 ILE HG13 H  -2.631   6.488  26.695 1.00 . C C .  86 ILE HG13 1 1 
       12 127817 3 1  86 ILE HG21 H  -0.465   9.040  28.429 1.00 . C C .  86 ILE HG21 1 1 
       12 127818 3 1  86 ILE HG22 H   0.333   7.549  28.903 1.00 . C C .  86 ILE HG22 1 1 
       12 127819 3 1  86 ILE HG23 H  -0.701   8.414  30.042 1.00 . C C .  86 ILE HG23 1 1 
       12 127820 3 1  86 ILE N    N  -2.729   4.949  28.689 1.00 . C C .  86 ILE N    1 1 
       12 127821 3 1  86 ILE O    O  -3.561   6.388  30.978 1.00 . C C .  86 ILE O    1 1 
       12 127822 3 1  87 ALA C    C  -0.486   7.329  33.767 1.00 . C C .  87 ALA C    1 1 
       12 127823 3 1  87 ALA CA   C  -1.698   6.718  33.085 1.00 . C C .  87 ALA CA   1 1 
       12 127824 3 1  87 ALA CB   C  -2.128   5.449  33.820 1.00 . C C .  87 ALA CB   1 1 
       12 127825 3 1  87 ALA H    H  -0.478   6.386  31.394 1.00 . C C .  87 ALA H    1 1 
       12 127826 3 1  87 ALA HA   H  -2.511   7.434  33.126 1.00 . C C .  87 ALA HA   1 1 
       12 127827 3 1  87 ALA HB1  H  -2.425   5.693  34.834 1.00 . C C .  87 ALA HB1  1 1 
       12 127828 3 1  87 ALA HB2  H  -1.312   4.739  33.851 1.00 . C C .  87 ALA HB2  1 1 
       12 127829 3 1  87 ALA HB3  H  -2.966   5.001  33.308 1.00 . C C .  87 ALA HB3  1 1 
       12 127830 3 1  87 ALA N    N  -1.415   6.442  31.674 1.00 . C C .  87 ALA N    1 1 
       12 127831 3 1  87 ALA O    O   0.581   7.452  33.154 1.00 . C C .  87 ALA O    1 1 
       12 127832 3 1  88 GLY C    C   0.599   9.780  35.640 1.00 . C C .  88 GLY C    1 1 
       12 127833 3 1  88 GLY CA   C   0.391   8.294  35.856 1.00 . C C .  88 GLY CA   1 1 
       12 127834 3 1  88 GLY H    H  -1.598   7.755  35.384 1.00 . C C .  88 GLY H    1 1 
       12 127835 3 1  88 GLY HA2  H   0.136   8.117  36.893 1.00 . C C .  88 GLY HA2  1 1 
       12 127836 3 1  88 GLY HA3  H   1.317   7.773  35.636 1.00 . C C .  88 GLY HA3  1 1 
       12 127837 3 1  88 GLY N    N  -0.687   7.775  35.020 1.00 . C C .  88 GLY N    1 1 
       12 127838 3 1  88 GLY O    O   0.700  10.554  36.601 1.00 . C C .  88 GLY O    1 1 
       12 127839 3 1  89 ILE C    C  -0.539  12.297  33.940 1.00 . C C .  89 ILE C    1 1 
       12 127840 3 1  89 ILE CA   C   0.812  11.562  33.944 1.00 . C C .  89 ILE CA   1 1 
       12 127841 3 1  89 ILE CB   C   1.458  11.661  32.521 1.00 . C C .  89 ILE CB   1 1 
       12 127842 3 1  89 ILE CD1  C   1.087  11.106  30.026 1.00 . C C .  89 ILE CD1  1 1 
       12 127843 3 1  89 ILE CG1  C   0.631  10.880  31.452 1.00 . C C .  89 ILE CG1  1 1 
       12 127844 3 1  89 ILE CG2  C   2.929  11.183  32.537 1.00 . C C .  89 ILE CG2  1 1 
       12 127845 3 1  89 ILE H    H   0.570   9.496  33.651 1.00 . C C .  89 ILE H    1 1 
       12 127846 3 1  89 ILE HA   H   1.478  12.053  34.655 1.00 . C C .  89 ILE HA   1 1 
       12 127847 3 1  89 ILE HB   H   1.470  12.711  32.243 1.00 . C C .  89 ILE HB   1 1 
       12 127848 3 1  89 ILE HD11 H   0.738  10.309  29.426 1.00 . C C .  89 ILE HD11 1 1 
       12 127849 3 1  89 ILE HD12 H   2.162  11.156  29.966 1.00 . C C .  89 ILE HD12 1 1 
       12 127850 3 1  89 ILE HD13 H   0.665  12.009  29.649 1.00 . C C .  89 ILE HD13 1 1 
       12 127851 3 1  89 ILE HG12 H   0.697   9.819  31.651 1.00 . C C .  89 ILE HG12 1 1 
       12 127852 3 1  89 ILE HG13 H  -0.408  11.182  31.512 1.00 . C C .  89 ILE HG13 1 1 
       12 127853 3 1  89 ILE HG21 H   3.317  11.151  31.526 1.00 . C C .  89 ILE HG21 1 1 
       12 127854 3 1  89 ILE HG22 H   2.989  10.193  32.969 1.00 . C C .  89 ILE HG22 1 1 
       12 127855 3 1  89 ILE HG23 H   3.532  11.856  33.115 1.00 . C C .  89 ILE HG23 1 1 
       12 127856 3 1  89 ILE N    N   0.654  10.174  34.356 1.00 . C C .  89 ILE N    1 1 
       12 127857 3 1  89 ILE O    O  -1.591  11.701  33.660 1.00 . C C .  89 ILE O    1 1 
       12 127858 3 1  90 GLU C    C  -1.123  15.930  33.857 1.00 . C C .  90 GLU C    1 1 
       12 127859 3 1  90 GLU CA   C  -1.628  14.511  34.163 1.00 . C C .  90 GLU CA   1 1 
       12 127860 3 1  90 GLU CB   C  -2.474  14.488  35.459 1.00 . C C .  90 GLU CB   1 1 
       12 127861 3 1  90 GLU CD   C  -2.680  15.036  37.930 1.00 . C C .  90 GLU CD   1 1 
       12 127862 3 1  90 GLU CG   C  -1.767  15.055  36.702 1.00 . C C .  90 GLU CG   1 1 
       12 127863 3 1  90 GLU H    H   0.361  13.947  34.608 1.00 . C C .  90 GLU H    1 1 
       12 127864 3 1  90 GLU HA   H  -2.247  14.190  33.327 1.00 . C C .  90 GLU HA   1 1 
       12 127865 3 1  90 GLU HB2  H  -3.380  15.062  35.293 1.00 . C C .  90 GLU HB2  1 1 
       12 127866 3 1  90 GLU HB3  H  -2.760  13.461  35.673 1.00 . C C .  90 GLU HB3  1 1 
       12 127867 3 1  90 GLU HG2  H  -0.874  14.468  36.904 1.00 . C C .  90 GLU HG2  1 1 
       12 127868 3 1  90 GLU HG3  H  -1.472  16.081  36.499 1.00 . C C .  90 GLU HG3  1 1 
       12 127869 3 1  90 GLU N    N  -0.485  13.592  34.264 1.00 . C C .  90 GLU N    1 1 
       12 127870 3 1  90 GLU O    O   0.092  16.146  33.707 1.00 . C C .  90 GLU O    1 1 
       12 127871 3 1  90 GLU OE1  O  -3.524  15.948  38.066 1.00 . C C .  90 GLU OE1  1 1 
       12 127872 3 1  90 GLU OE2  O  -2.578  14.097  38.756 1.00 . C C .  90 GLU OE2  1 1 
       12 127873 3 1  91 GLY C    C  -1.187  18.420  32.036 1.00 . C C .  91 GLY C    1 1 
       12 127874 3 1  91 GLY CA   C  -1.750  18.269  33.437 1.00 . C C .  91 GLY CA   1 1 
       12 127875 3 1  91 GLY H    H  -3.000  16.632  33.888 1.00 . C C .  91 GLY H    1 1 
       12 127876 3 1  91 GLY HA2  H  -2.659  18.853  33.510 1.00 . C C .  91 GLY HA2  1 1 
       12 127877 3 1  91 GLY HA3  H  -1.035  18.652  34.160 1.00 . C C .  91 GLY HA3  1 1 
       12 127878 3 1  91 GLY N    N  -2.065  16.882  33.755 1.00 . C C .  91 GLY N    1 1 
       12 127879 3 1  91 GLY O    O  -1.785  17.918  31.082 1.00 . C C .  91 GLY O    1 1 
       12 127880 3 1  92 THR C    C   1.276  17.956  30.109 1.00 . C C .  92 THR C    1 1 
       12 127881 3 1  92 THR CA   C   0.677  19.267  30.636 1.00 . C C .  92 THR CA   1 1 
       12 127882 3 1  92 THR CB   C   1.802  20.363  30.747 1.00 . C C .  92 THR CB   1 1 
       12 127883 3 1  92 THR CG2  C   1.334  21.734  30.222 1.00 . C C .  92 THR CG2  1 1 
       12 127884 3 1  92 THR H    H   0.401  19.428  32.733 1.00 . C C .  92 THR H    1 1 
       12 127885 3 1  92 THR HA   H  -0.066  19.607  29.917 1.00 . C C .  92 THR HA   1 1 
       12 127886 3 1  92 THR HB   H   2.656  20.058  30.149 1.00 . C C .  92 THR HB   1 1 
       12 127887 3 1  92 THR HG1  H   3.219  20.444  32.139 1.00 . C C .  92 THR HG1  1 1 
       12 127888 3 1  92 THR HG21 H   0.491  22.086  30.801 1.00 . C C .  92 THR HG21 1 1 
       12 127889 3 1  92 THR HG22 H   1.041  21.649  29.183 1.00 . C C .  92 THR HG22 1 1 
       12 127890 3 1  92 THR HG23 H   2.144  22.445  30.303 1.00 . C C .  92 THR HG23 1 1 
       12 127891 3 1  92 THR N    N  -0.016  19.069  31.922 1.00 . C C .  92 THR N    1 1 
       12 127892 3 1  92 THR O    O   1.464  17.817  28.906 1.00 . C C .  92 THR O    1 1 
       12 127893 3 1  92 THR OG1  O   2.252  20.475  32.112 1.00 . C C .  92 THR OG1  1 1 
       12 127894 3 1  93 GLN C    C   1.124  14.902  29.816 1.00 . C C .  93 GLN C    1 1 
       12 127895 3 1  93 GLN CA   C   2.149  15.709  30.634 1.00 . C C .  93 GLN CA   1 1 
       12 127896 3 1  93 GLN CB   C   2.583  14.926  31.887 1.00 . C C .  93 GLN CB   1 1 
       12 127897 3 1  93 GLN CD   C   4.183  14.733  33.903 1.00 . C C .  93 GLN CD   1 1 
       12 127898 3 1  93 GLN CG   C   3.804  15.499  32.625 1.00 . C C .  93 GLN CG   1 1 
       12 127899 3 1  93 GLN H    H   1.413  17.196  31.962 1.00 . C C .  93 GLN H    1 1 
       12 127900 3 1  93 GLN HA   H   3.028  15.894  30.017 1.00 . C C .  93 GLN HA   1 1 
       12 127901 3 1  93 GLN HB2  H   1.749  14.905  32.584 1.00 . C C .  93 GLN HB2  1 1 
       12 127902 3 1  93 GLN HB3  H   2.810  13.897  31.596 1.00 . C C .  93 GLN HB3  1 1 
       12 127903 3 1  93 GLN HE21 H   2.273  14.430  34.370 1.00 . C C .  93 GLN HE21 1 1 
       12 127904 3 1  93 GLN HE22 H   3.428  13.779  35.471 1.00 . C C .  93 GLN HE22 1 1 
       12 127905 3 1  93 GLN HG2  H   4.653  15.489  31.955 1.00 . C C .  93 GLN HG2  1 1 
       12 127906 3 1  93 GLN HG3  H   3.591  16.526  32.899 1.00 . C C .  93 GLN HG3  1 1 
       12 127907 3 1  93 GLN N    N   1.585  17.013  31.013 1.00 . C C .  93 GLN N    1 1 
       12 127908 3 1  93 GLN NE2  N   3.193  14.266  34.654 1.00 . C C .  93 GLN NE2  1 1 
       12 127909 3 1  93 GLN O    O   1.395  14.542  28.661 1.00 . C C .  93 GLN O    1 1 
       12 127910 3 1  93 GLN OE1  O   5.357  14.619  34.247 1.00 . C C .  93 GLN OE1  1 1 
       12 127911 3 1  94 MET C    C  -1.622  14.757  28.512 1.00 . C C .  94 MET C    1 1 
       12 127912 3 1  94 MET CA   C  -1.186  13.976  29.761 1.00 . C C .  94 MET CA   1 1 
       12 127913 3 1  94 MET CB   C  -2.406  13.790  30.713 1.00 . C C .  94 MET CB   1 1 
       12 127914 3 1  94 MET CE   C  -2.295  11.117  28.519 1.00 . C C .  94 MET CE   1 1 
       12 127915 3 1  94 MET CG   C  -3.642  13.056  30.118 1.00 . C C .  94 MET CG   1 1 
       12 127916 3 1  94 MET H    H  -0.108  14.764  31.400 1.00 . C C .  94 MET H    1 1 
       12 127917 3 1  94 MET HA   H  -0.846  12.990  29.453 1.00 . C C .  94 MET HA   1 1 
       12 127918 3 1  94 MET HB2  H  -2.082  13.227  31.580 1.00 . C C .  94 MET HB2  1 1 
       12 127919 3 1  94 MET HB3  H  -2.728  14.772  31.049 1.00 . C C .  94 MET HB3  1 1 
       12 127920 3 1  94 MET HE1  H  -2.383  10.172  28.058 1.00 . C C .  94 MET HE1  1 1 
       12 127921 3 1  94 MET HE2  H  -1.288  11.202  28.885 1.00 . C C .  94 MET HE2  1 1 
       12 127922 3 1  94 MET HE3  H  -2.486  11.895  27.793 1.00 . C C .  94 MET HE3  1 1 
       12 127923 3 1  94 MET HG2  H  -4.482  13.206  30.785 1.00 . C C .  94 MET HG2  1 1 
       12 127924 3 1  94 MET HG3  H  -3.887  13.497  29.155 1.00 . C C .  94 MET HG3  1 1 
       12 127925 3 1  94 MET N    N  -0.044  14.611  30.443 1.00 . C C .  94 MET N    1 1 
       12 127926 3 1  94 MET O    O  -1.777  14.168  27.439 1.00 . C C .  94 MET O    1 1 
       12 127927 3 1  94 MET SD   S  -3.441  11.260  29.892 1.00 . C C .  94 MET SD   1 1 
       12 127928 3 1  95 ALA C    C  -1.336  16.883  26.348 1.00 . C C .  95 ALA C    1 1 
       12 127929 3 1  95 ALA CA   C  -2.247  16.973  27.581 1.00 . C C .  95 ALA CA   1 1 
       12 127930 3 1  95 ALA CB   C  -2.324  18.425  28.069 1.00 . C C .  95 ALA CB   1 1 
       12 127931 3 1  95 ALA H    H  -1.592  16.477  29.544 1.00 . C C .  95 ALA H    1 1 
       12 127932 3 1  95 ALA HA   H  -3.252  16.657  27.304 1.00 . C C .  95 ALA HA   1 1 
       12 127933 3 1  95 ALA HB1  H  -2.902  18.465  28.974 1.00 . C C .  95 ALA HB1  1 1 
       12 127934 3 1  95 ALA HB2  H  -2.798  19.049  27.318 1.00 . C C .  95 ALA HB2  1 1 
       12 127935 3 1  95 ALA HB3  H  -1.328  18.800  28.270 1.00 . C C .  95 ALA HB3  1 1 
       12 127936 3 1  95 ALA N    N  -1.783  16.085  28.666 1.00 . C C .  95 ALA N    1 1 
       12 127937 3 1  95 ALA O    O  -1.818  16.882  25.230 1.00 . C C .  95 ALA O    1 1 
       12 127938 3 1  96 HIS C    C   1.198  15.346  24.971 1.00 . C C .  96 HIS C    1 1 
       12 127939 3 1  96 HIS CA   C   1.004  16.766  25.512 1.00 . C C .  96 HIS CA   1 1 
       12 127940 3 1  96 HIS CB   C   2.341  17.339  26.033 1.00 . C C .  96 HIS CB   1 1 
       12 127941 3 1  96 HIS CD2  C   3.274  18.141  23.762 1.00 . C C .  96 HIS CD2  1 1 
       12 127942 3 1  96 HIS CE1  C   5.326  17.397  23.973 1.00 . C C .  96 HIS CE1  1 1 
       12 127943 3 1  96 HIS CG   C   3.373  17.532  24.966 1.00 . C C .  96 HIS CG   1 1 
       12 127944 3 1  96 HIS H    H   0.283  16.789  27.518 1.00 . C C .  96 HIS H    1 1 
       12 127945 3 1  96 HIS HA   H   0.657  17.395  24.682 1.00 . C C .  96 HIS HA   1 1 
       12 127946 3 1  96 HIS HB2  H   2.156  18.308  26.480 1.00 . C C .  96 HIS HB2  1 1 
       12 127947 3 1  96 HIS HB3  H   2.750  16.678  26.788 1.00 . C C .  96 HIS HB3  1 1 
       12 127948 3 1  96 HIS HD1  H   5.057  16.603  25.831 1.00 . C C .  96 HIS HD1  1 1 
       12 127949 3 1  96 HIS HD2  H   2.349  18.595  23.326 1.00 . C C .  96 HIS HD2  1 1 
       12 127950 3 1  96 HIS HE1  H   6.350  17.129  23.749 1.00 . C C .  96 HIS HE1  1 1 
       12 127951 3 1  96 HIS HE2  H   4.652  18.109  22.193 1.00 . C C .  96 HIS HE2  1 1 
       12 127952 3 1  96 HIS N    N  -0.016  16.807  26.585 1.00 . C C .  96 HIS N    1 1 
       12 127953 3 1  96 HIS ND1  N   4.672  17.086  25.069 1.00 . C C .  96 HIS ND1  1 1 
       12 127954 3 1  96 HIS NE2  N   4.504  18.042  23.160 1.00 . C C .  96 HIS NE2  1 1 
       12 127955 3 1  96 HIS O    O   1.643  15.185  23.827 1.00 . C C .  96 HIS O    1 1 
       12 127956 3 1  97 CYS C    C  -0.196  12.716  24.274 1.00 . C C .  97 CYS C    1 1 
       12 127957 3 1  97 CYS CA   C   0.913  12.926  25.314 1.00 . C C .  97 CYS CA   1 1 
       12 127958 3 1  97 CYS CB   C   0.772  11.943  26.489 1.00 . C C .  97 CYS CB   1 1 
       12 127959 3 1  97 CYS H    H   0.534  14.500  26.690 1.00 . C C .  97 CYS H    1 1 
       12 127960 3 1  97 CYS HA   H   1.877  12.768  24.838 1.00 . C C .  97 CYS HA   1 1 
       12 127961 3 1  97 CYS HB2  H   1.474  12.214  27.264 1.00 . C C .  97 CYS HB2  1 1 
       12 127962 3 1  97 CYS HB3  H  -0.231  12.006  26.892 1.00 . C C .  97 CYS HB3  1 1 
       12 127963 3 1  97 CYS HG   H   1.132  10.096  24.754 1.00 . C C .  97 CYS HG   1 1 
       12 127964 3 1  97 CYS N    N   0.856  14.319  25.776 1.00 . C C .  97 CYS N    1 1 
       12 127965 3 1  97 CYS O    O  -0.001  12.053  23.268 1.00 . C C .  97 CYS O    1 1 
       12 127966 3 1  97 CYS SG   S   1.088  10.209  26.073 1.00 . C C .  97 CYS SG   1 1 
       12 127967 3 1  98 LEU C    C  -2.285  14.472  22.531 1.00 . C C .  98 LEU C    1 1 
       12 127968 3 1  98 LEU CA   C  -2.491  13.395  23.618 1.00 . C C .  98 LEU CA   1 1 
       12 127969 3 1  98 LEU CB   C  -3.770  13.722  24.436 1.00 . C C .  98 LEU CB   1 1 
       12 127970 3 1  98 LEU CD1  C  -5.399  13.200  26.357 1.00 . C C .  98 LEU CD1  1 1 
       12 127971 3 1  98 LEU CD2  C  -4.188  11.293  25.152 1.00 . C C .  98 LEU CD2  1 1 
       12 127972 3 1  98 LEU CG   C  -4.108  12.762  25.622 1.00 . C C .  98 LEU CG   1 1 
       12 127973 3 1  98 LEU H    H  -1.424  13.814  25.398 1.00 . C C .  98 LEU H    1 1 
       12 127974 3 1  98 LEU HA   H  -2.602  12.420  23.148 1.00 . C C .  98 LEU HA   1 1 
       12 127975 3 1  98 LEU HB2  H  -3.664  14.729  24.840 1.00 . C C .  98 LEU HB2  1 1 
       12 127976 3 1  98 LEU HB3  H  -4.612  13.725  23.758 1.00 . C C .  98 LEU HB3  1 1 
       12 127977 3 1  98 LEU HD11 H  -6.252  13.109  25.696 1.00 . C C .  98 LEU HD11 1 1 
       12 127978 3 1  98 LEU HD12 H  -5.306  14.229  26.674 1.00 . C C .  98 LEU HD12 1 1 
       12 127979 3 1  98 LEU HD13 H  -5.552  12.580  27.228 1.00 . C C .  98 LEU HD13 1 1 
       12 127980 3 1  98 LEU HD21 H  -4.966  11.185  24.407 1.00 . C C .  98 LEU HD21 1 1 
       12 127981 3 1  98 LEU HD22 H  -4.408  10.649  25.995 1.00 . C C .  98 LEU HD22 1 1 
       12 127982 3 1  98 LEU HD23 H  -3.239  10.995  24.725 1.00 . C C .  98 LEU HD23 1 1 
       12 127983 3 1  98 LEU HG   H  -3.299  12.820  26.346 1.00 . C C .  98 LEU HG   1 1 
       12 127984 3 1  98 LEU N    N  -1.342  13.352  24.535 1.00 . C C .  98 LEU N    1 1 
       12 127985 3 1  98 LEU O    O  -2.747  14.324  21.398 1.00 . C C .  98 LEU O    1 1 
       12 127986 3 1  99 GLY C    C  -0.507  16.697  20.972 1.00 . C C .  99 GLY C    1 1 
       12 127987 3 1  99 GLY CA   C  -1.471  16.771  22.133 1.00 . C C .  99 GLY CA   1 1 
       12 127988 3 1  99 GLY H    H  -1.123  15.512  23.784 1.00 . C C .  99 GLY H    1 1 
       12 127989 3 1  99 GLY HA2  H  -2.453  17.046  21.764 1.00 . C C .  99 GLY HA2  1 1 
       12 127990 3 1  99 GLY HA3  H  -1.119  17.569  22.811 1.00 . C C .  99 GLY HA3  1 1 
       12 127991 3 1  99 GLY N    N  -1.577  15.546  22.918 1.00 . C C .  99 GLY N    1 1 
       12 127992 3 1  99 GLY O    O  -0.686  17.400  19.967 1.00 . C C .  99 GLY O    1 1 
       12 127993 3 1 100 ALA C    C   2.379  14.522  20.102 1.00 . C C . 100 ALA C    1 1 
       12 127994 3 1 100 ALA CA   C   1.668  15.879  20.187 1.00 . C C . 100 ALA CA   1 1 
       12 127995 3 1 100 ALA CB   C   2.627  16.971  20.634 1.00 . C C . 100 ALA CB   1 1 
       12 127996 3 1 100 ALA H    H   0.517  15.206  21.838 1.00 . C C . 100 ALA H    1 1 
       12 127997 3 1 100 ALA HA   H   1.306  16.143  19.194 1.00 . C C . 100 ALA HA   1 1 
       12 127998 3 1 100 ALA HB1  H   2.107  17.922  20.669 1.00 . C C . 100 ALA HB1  1 1 
       12 127999 3 1 100 ALA HB2  H   3.444  17.042  19.948 1.00 . C C . 100 ALA HB2  1 1 
       12 128000 3 1 100 ALA HB3  H   3.009  16.742  21.612 1.00 . C C . 100 ALA HB3  1 1 
       12 128001 3 1 100 ALA N    N   0.526  15.857  21.108 1.00 . C C . 100 ALA N    1 1 
       12 128002 3 1 100 ALA O    O   2.625  14.036  19.003 1.00 . C C . 100 ALA O    1 1 
       12 128003 3 1 101 TYR C    C   2.731  11.508  20.521 1.00 . C C . 101 TYR C    1 1 
       12 128004 3 1 101 TYR CA   C   3.413  12.634  21.355 1.00 . C C . 101 TYR CA   1 1 
       12 128005 3 1 101 TYR CB   C   3.544  12.216  22.846 1.00 . C C . 101 TYR CB   1 1 
       12 128006 3 1 101 TYR CD1  C   5.728  10.961  23.230 1.00 . C C . 101 TYR CD1  1 1 
       12 128007 3 1 101 TYR CD2  C   3.711   9.677  23.117 1.00 . C C . 101 TYR CD2  1 1 
       12 128008 3 1 101 TYR CE1  C   6.452   9.796  23.409 1.00 . C C . 101 TYR CE1  1 1 
       12 128009 3 1 101 TYR CE2  C   4.432   8.521  23.302 1.00 . C C . 101 TYR CE2  1 1 
       12 128010 3 1 101 TYR CG   C   4.342  10.928  23.077 1.00 . C C . 101 TYR CG   1 1 
       12 128011 3 1 101 TYR CZ   C   5.796   8.583  23.444 1.00 . C C . 101 TYR CZ   1 1 
       12 128012 3 1 101 TYR H    H   2.377  14.339  22.097 1.00 . C C . 101 TYR H    1 1 
       12 128013 3 1 101 TYR HA   H   4.410  12.815  20.960 1.00 . C C . 101 TYR HA   1 1 
       12 128014 3 1 101 TYR HB2  H   4.029  13.013  23.398 1.00 . C C . 101 TYR HB2  1 1 
       12 128015 3 1 101 TYR HB3  H   2.549  12.071  23.256 1.00 . C C . 101 TYR HB3  1 1 
       12 128016 3 1 101 TYR HD1  H   6.242  11.920  23.206 1.00 . C C . 101 TYR HD1  1 1 
       12 128017 3 1 101 TYR HD2  H   2.634   9.626  23.005 1.00 . C C . 101 TYR HD2  1 1 
       12 128018 3 1 101 TYR HE1  H   7.527   9.842  23.528 1.00 . C C . 101 TYR HE1  1 1 
       12 128019 3 1 101 TYR HE2  H   3.923   7.567  23.331 1.00 . C C . 101 TYR HE2  1 1 
       12 128020 3 1 101 TYR HH   H   6.950   7.412  24.441 1.00 . C C . 101 TYR HH   1 1 
       12 128021 3 1 101 TYR N    N   2.667  13.912  21.267 1.00 . C C . 101 TYR N    1 1 
       12 128022 3 1 101 TYR O    O   3.340  10.943  19.601 1.00 . C C . 101 TYR O    1 1 
       12 128023 3 1 101 TYR OH   O   6.505   7.419  23.597 1.00 . C C . 101 TYR OH   1 1 
       12 128024 3 1 102 CYS C    C   0.361  10.539  18.705 1.00 . C C . 102 CYS C    1 1 
       12 128025 3 1 102 CYS CA   C   0.637  10.179  20.204 1.00 . C C . 102 CYS CA   1 1 
       12 128026 3 1 102 CYS CB   C  -0.668   9.944  21.016 1.00 . C C . 102 CYS CB   1 1 
       12 128027 3 1 102 CYS H    H   1.066  11.706  21.609 1.00 . C C . 102 CYS H    1 1 
       12 128028 3 1 102 CYS HA   H   1.212   9.255  20.225 1.00 . C C . 102 CYS HA   1 1 
       12 128029 3 1 102 CYS HB2  H  -1.159  10.898  21.183 1.00 . C C . 102 CYS HB2  1 1 
       12 128030 3 1 102 CYS HB3  H  -1.354   9.301  20.477 1.00 . C C . 102 CYS HB3  1 1 
       12 128031 3 1 102 CYS HG   H  -0.213   7.895  22.456 1.00 . C C . 102 CYS HG   1 1 
       12 128032 3 1 102 CYS N    N   1.463  11.210  20.871 1.00 . C C . 102 CYS N    1 1 
       12 128033 3 1 102 CYS O    O   0.506   9.660  17.854 1.00 . C C . 102 CYS O    1 1 
       12 128034 3 1 102 CYS SG   S  -0.389   9.195  22.639 1.00 . C C . 102 CYS SG   1 1 
       12 128035 3 1 103 PRO C    C   1.210  12.030  16.106 1.00 . C C . 103 PRO C    1 1 
       12 128036 3 1 103 PRO CA   C  -0.081  12.301  16.923 1.00 . C C . 103 PRO CA   1 1 
       12 128037 3 1 103 PRO CB   C  -0.319  13.822  17.063 1.00 . C C . 103 PRO CB   1 1 
       12 128038 3 1 103 PRO CD   C  -0.594  12.876  19.252 1.00 . C C . 103 PRO CD   1 1 
       12 128039 3 1 103 PRO CG   C  -1.113  13.949  18.319 1.00 . C C . 103 PRO CG   1 1 
       12 128040 3 1 103 PRO HA   H  -0.925  11.855  16.404 1.00 . C C . 103 PRO HA   1 1 
       12 128041 3 1 103 PRO HB2  H   0.630  14.358  17.138 1.00 . C C . 103 PRO HB2  1 1 
       12 128042 3 1 103 PRO HB3  H  -0.886  14.199  16.218 1.00 . C C . 103 PRO HB3  1 1 
       12 128043 3 1 103 PRO HD2  H   0.181  13.271  19.898 1.00 . C C . 103 PRO HD2  1 1 
       12 128044 3 1 103 PRO HD3  H  -1.403  12.471  19.852 1.00 . C C . 103 PRO HD3  1 1 
       12 128045 3 1 103 PRO HG2  H  -0.976  14.937  18.751 1.00 . C C . 103 PRO HG2  1 1 
       12 128046 3 1 103 PRO HG3  H  -2.165  13.779  18.111 1.00 . C C . 103 PRO HG3  1 1 
       12 128047 3 1 103 PRO N    N  -0.038  11.826  18.344 1.00 . C C . 103 PRO N    1 1 
       12 128048 3 1 103 PRO O    O   1.127  11.742  14.914 1.00 . C C . 103 PRO O    1 1 
       12 128049 3 1 104 ASN C    C   3.869  10.363  15.794 1.00 . C C . 104 ASN C    1 1 
       12 128050 3 1 104 ASN CA   C   3.712  11.857  16.131 1.00 . C C . 104 ASN CA   1 1 
       12 128051 3 1 104 ASN CB   C   4.892  12.310  17.051 1.00 . C C . 104 ASN CB   1 1 
       12 128052 3 1 104 ASN CG   C   5.040  13.830  17.186 1.00 . C C . 104 ASN CG   1 1 
       12 128053 3 1 104 ASN H    H   2.369  12.411  17.703 1.00 . C C . 104 ASN H    1 1 
       12 128054 3 1 104 ASN HA   H   3.754  12.424  15.204 1.00 . C C . 104 ASN HA   1 1 
       12 128055 3 1 104 ASN HB2  H   4.741  11.896  18.041 1.00 . C C . 104 ASN HB2  1 1 
       12 128056 3 1 104 ASN HB3  H   5.826  11.922  16.656 1.00 . C C . 104 ASN HB3  1 1 
       12 128057 3 1 104 ASN HD21 H   5.654  13.651  19.067 1.00 . C C . 104 ASN HD21 1 1 
       12 128058 3 1 104 ASN HD22 H   5.568  15.260  18.458 1.00 . C C . 104 ASN HD22 1 1 
       12 128059 3 1 104 ASN N    N   2.387  12.133  16.764 1.00 . C C . 104 ASN N    1 1 
       12 128060 3 1 104 ASN ND2  N   5.460  14.291  18.356 1.00 . C C . 104 ASN ND2  1 1 
       12 128061 3 1 104 ASN O    O   4.550  10.015  14.828 1.00 . C C . 104 ASN O    1 1 
       12 128062 3 1 104 ASN OD1  O   4.778  14.582  16.252 1.00 . C C . 104 ASN OD1  1 1 
       12 128063 3 1 105 ILE C    C   2.351   7.734  15.134 1.00 . C C . 105 ILE C    1 1 
       12 128064 3 1 105 ILE CA   C   3.239   8.033  16.368 1.00 . C C . 105 ILE CA   1 1 
       12 128065 3 1 105 ILE CB   C   2.699   7.224  17.624 1.00 . C C . 105 ILE CB   1 1 
       12 128066 3 1 105 ILE CD1  C   4.932   7.519  18.984 1.00 . C C . 105 ILE CD1  1 1 
       12 128067 3 1 105 ILE CG1  C   3.410   7.661  18.953 1.00 . C C . 105 ILE CG1  1 1 
       12 128068 3 1 105 ILE CG2  C   2.817   5.689  17.422 1.00 . C C . 105 ILE CG2  1 1 
       12 128069 3 1 105 ILE H    H   2.790   9.842  17.406 1.00 . C C . 105 ILE H    1 1 
       12 128070 3 1 105 ILE HA   H   4.260   7.714  16.162 1.00 . C C . 105 ILE HA   1 1 
       12 128071 3 1 105 ILE HB   H   1.639   7.450  17.722 1.00 . C C . 105 ILE HB   1 1 
       12 128072 3 1 105 ILE HD11 H   5.374   8.124  18.204 1.00 . C C . 105 ILE HD11 1 1 
       12 128073 3 1 105 ILE HD12 H   5.206   6.484  18.834 1.00 . C C . 105 ILE HD12 1 1 
       12 128074 3 1 105 ILE HD13 H   5.300   7.848  19.944 1.00 . C C . 105 ILE HD13 1 1 
       12 128075 3 1 105 ILE HG12 H   3.186   8.701  19.139 1.00 . C C . 105 ILE HG12 1 1 
       12 128076 3 1 105 ILE HG13 H   3.011   7.075  19.773 1.00 . C C . 105 ILE HG13 1 1 
       12 128077 3 1 105 ILE HG21 H   3.856   5.414  17.292 1.00 . C C . 105 ILE HG21 1 1 
       12 128078 3 1 105 ILE HG22 H   2.258   5.391  16.544 1.00 . C C . 105 ILE HG22 1 1 
       12 128079 3 1 105 ILE HG23 H   2.416   5.176  18.286 1.00 . C C . 105 ILE HG23 1 1 
       12 128080 3 1 105 ILE N    N   3.253   9.492  16.615 1.00 . C C . 105 ILE N    1 1 
       12 128081 3 1 105 ILE O    O   2.691   6.899  14.297 1.00 . C C . 105 ILE O    1 1 
       12 128082 3 1 106 LEU C    C   0.577   8.876  12.644 1.00 . C C . 106 LEU C    1 1 
       12 128083 3 1 106 LEU CA   C   0.186   8.280  14.010 1.00 . C C . 106 LEU CA   1 1 
       12 128084 3 1 106 LEU CB   C  -1.124   8.950  14.492 1.00 . C C . 106 LEU CB   1 1 
       12 128085 3 1 106 LEU CD1  C  -2.813   9.353  16.362 1.00 . C C . 106 LEU CD1  1 1 
       12 128086 3 1 106 LEU CD2  C  -2.183   6.967  15.714 1.00 . C C . 106 LEU CD2  1 1 
       12 128087 3 1 106 LEU CG   C  -1.698   8.427  15.842 1.00 . C C . 106 LEU CG   1 1 
       12 128088 3 1 106 LEU H    H   1.108   9.200  15.688 1.00 . C C . 106 LEU H    1 1 
       12 128089 3 1 106 LEU HA   H   0.015   7.215  13.901 1.00 . C C . 106 LEU HA   1 1 
       12 128090 3 1 106 LEU HB2  H  -0.940  10.019  14.590 1.00 . C C . 106 LEU HB2  1 1 
       12 128091 3 1 106 LEU HB3  H  -1.882   8.813  13.727 1.00 . C C . 106 LEU HB3  1 1 
       12 128092 3 1 106 LEU HD11 H  -2.422  10.353  16.496 1.00 . C C . 106 LEU HD11 1 1 
       12 128093 3 1 106 LEU HD12 H  -3.176   8.990  17.316 1.00 . C C . 106 LEU HD12 1 1 
       12 128094 3 1 106 LEU HD13 H  -3.637   9.382  15.657 1.00 . C C . 106 LEU HD13 1 1 
       12 128095 3 1 106 LEU HD21 H  -2.557   6.622  16.668 1.00 . C C . 106 LEU HD21 1 1 
       12 128096 3 1 106 LEU HD22 H  -1.356   6.336  15.412 1.00 . C C . 106 LEU HD22 1 1 
       12 128097 3 1 106 LEU HD23 H  -2.971   6.902  14.973 1.00 . C C . 106 LEU HD23 1 1 
       12 128098 3 1 106 LEU HG   H  -0.905   8.439  16.581 1.00 . C C . 106 LEU HG   1 1 
       12 128099 3 1 106 LEU N    N   1.235   8.479  15.037 1.00 . C C . 106 LEU N    1 1 
       12 128100 3 1 106 LEU O    O   0.215   8.327  11.599 1.00 . C C . 106 LEU O    1 1 
       12 128101 3 1 107 PHE C    C   2.282  10.075  10.326 1.00 . C C . 107 PHE C    1 1 
       12 128102 3 1 107 PHE CA   C   1.619  10.846  11.502 1.00 . C C . 107 PHE CA   1 1 
       12 128103 3 1 107 PHE CB   C   2.476  12.089  11.906 1.00 . C C . 107 PHE CB   1 1 
       12 128104 3 1 107 PHE CD1  C   1.727  13.825  10.204 1.00 . C C . 107 PHE CD1  1 1 
       12 128105 3 1 107 PHE CD2  C   4.027  13.157  10.185 1.00 . C C . 107 PHE CD2  1 1 
       12 128106 3 1 107 PHE CE1  C   1.971  14.680   9.145 1.00 . C C . 107 PHE CE1  1 1 
       12 128107 3 1 107 PHE CE2  C   4.267  14.012   9.127 1.00 . C C . 107 PHE CE2  1 1 
       12 128108 3 1 107 PHE CG   C   2.753  13.047  10.744 1.00 . C C . 107 PHE CG   1 1 
       12 128109 3 1 107 PHE CZ   C   3.240  14.773   8.607 1.00 . C C . 107 PHE CZ   1 1 
       12 128110 3 1 107 PHE H    H   1.659  10.293  13.552 1.00 . C C . 107 PHE H    1 1 
       12 128111 3 1 107 PHE HA   H   0.659  11.214  11.148 1.00 . C C . 107 PHE HA   1 1 
       12 128112 3 1 107 PHE HB2  H   1.956  12.645  12.679 1.00 . C C . 107 PHE HB2  1 1 
       12 128113 3 1 107 PHE HB3  H   3.428  11.750  12.310 1.00 . C C . 107 PHE HB3  1 1 
       12 128114 3 1 107 PHE HD1  H   0.728  13.753  10.621 1.00 . C C . 107 PHE HD1  1 1 
       12 128115 3 1 107 PHE HD2  H   4.839  12.561  10.589 1.00 . C C . 107 PHE HD2  1 1 
       12 128116 3 1 107 PHE HE1  H   1.167  15.276   8.736 1.00 . C C . 107 PHE HE1  1 1 
       12 128117 3 1 107 PHE HE2  H   5.264  14.082   8.705 1.00 . C C . 107 PHE HE2  1 1 
       12 128118 3 1 107 PHE HZ   H   3.431  15.439   7.773 1.00 . C C . 107 PHE HZ   1 1 
       12 128119 3 1 107 PHE N    N   1.311  10.005  12.685 1.00 . C C . 107 PHE N    1 1 
       12 128120 3 1 107 PHE O    O   1.863  10.274   9.189 1.00 . C C . 107 PHE O    1 1 
       12 128121 3 1 108 PRO C    C   2.996   7.456   8.754 1.00 . C C . 108 PRO C    1 1 
       12 128122 3 1 108 PRO CA   C   3.970   8.438   9.448 1.00 . C C . 108 PRO CA   1 1 
       12 128123 3 1 108 PRO CB   C   5.122   7.687  10.158 1.00 . C C . 108 PRO CB   1 1 
       12 128124 3 1 108 PRO CD   C   4.043   8.976  11.837 1.00 . C C . 108 PRO CD   1 1 
       12 128125 3 1 108 PRO CG   C   5.384   8.481  11.396 1.00 . C C . 108 PRO CG   1 1 
       12 128126 3 1 108 PRO HA   H   4.386   9.109   8.699 1.00 . C C . 108 PRO HA   1 1 
       12 128127 3 1 108 PRO HB2  H   4.822   6.666  10.404 1.00 . C C . 108 PRO HB2  1 1 
       12 128128 3 1 108 PRO HB3  H   6.004   7.665   9.530 1.00 . C C . 108 PRO HB3  1 1 
       12 128129 3 1 108 PRO HD2  H   3.525   8.226  12.431 1.00 . C C . 108 PRO HD2  1 1 
       12 128130 3 1 108 PRO HD3  H   4.142   9.898  12.402 1.00 . C C . 108 PRO HD3  1 1 
       12 128131 3 1 108 PRO HG2  H   5.834   7.853  12.159 1.00 . C C . 108 PRO HG2  1 1 
       12 128132 3 1 108 PRO HG3  H   6.037   9.322  11.172 1.00 . C C . 108 PRO HG3  1 1 
       12 128133 3 1 108 PRO N    N   3.337   9.219  10.548 1.00 . C C . 108 PRO N    1 1 
       12 128134 3 1 108 PRO O    O   3.045   7.285   7.531 1.00 . C C . 108 PRO O    1 1 
       12 128135 3 1 109 TYR C    C   0.038   6.576   8.223 1.00 . C C . 109 TYR C    1 1 
       12 128136 3 1 109 TYR CA   C   1.113   5.852   9.048 1.00 . C C . 109 TYR CA   1 1 
       12 128137 3 1 109 TYR CB   C   0.445   5.103  10.223 1.00 . C C . 109 TYR CB   1 1 
       12 128138 3 1 109 TYR CD1  C   2.016   4.739  12.200 1.00 . C C . 109 TYR CD1  1 1 
       12 128139 3 1 109 TYR CD2  C   1.654   2.910  10.706 1.00 . C C . 109 TYR CD2  1 1 
       12 128140 3 1 109 TYR CE1  C   2.874   3.961  12.953 1.00 . C C . 109 TYR CE1  1 1 
       12 128141 3 1 109 TYR CE2  C   2.509   2.132  11.456 1.00 . C C . 109 TYR CE2  1 1 
       12 128142 3 1 109 TYR CG   C   1.387   4.234  11.061 1.00 . C C . 109 TYR CG   1 1 
       12 128143 3 1 109 TYR CZ   C   3.118   2.662  12.578 1.00 . C C . 109 TYR CZ   1 1 
       12 128144 3 1 109 TYR H    H   2.166   6.985  10.517 1.00 . C C . 109 TYR H    1 1 
       12 128145 3 1 109 TYR HA   H   1.620   5.132   8.412 1.00 . C C . 109 TYR HA   1 1 
       12 128146 3 1 109 TYR HB2  H  -0.011   5.832  10.886 1.00 . C C . 109 TYR HB2  1 1 
       12 128147 3 1 109 TYR HB3  H  -0.342   4.461   9.833 1.00 . C C . 109 TYR HB3  1 1 
       12 128148 3 1 109 TYR HD1  H   1.824   5.763  12.497 1.00 . C C . 109 TYR HD1  1 1 
       12 128149 3 1 109 TYR HD2  H   1.180   2.490   9.826 1.00 . C C . 109 TYR HD2  1 1 
       12 128150 3 1 109 TYR HE1  H   3.349   4.376  13.833 1.00 . C C . 109 TYR HE1  1 1 
       12 128151 3 1 109 TYR HE2  H   2.704   1.109  11.163 1.00 . C C . 109 TYR HE2  1 1 
       12 128152 3 1 109 TYR HH   H   4.514   1.345  12.739 1.00 . C C . 109 TYR HH   1 1 
       12 128153 3 1 109 TYR N    N   2.126   6.813   9.553 1.00 . C C . 109 TYR N    1 1 
       12 128154 3 1 109 TYR O    O  -0.425   6.068   7.191 1.00 . C C . 109 TYR O    1 1 
       12 128155 3 1 109 TYR OH   O   3.969   1.882  13.327 1.00 . C C . 109 TYR OH   1 1 
       12 128156 3 1 110 ALA C    C  -0.657   9.131   6.689 1.00 . C C . 110 ALA C    1 1 
       12 128157 3 1 110 ALA CA   C  -1.288   8.656   8.016 1.00 . C C . 110 ALA CA   1 1 
       12 128158 3 1 110 ALA CB   C  -1.631   9.852   8.924 1.00 . C C . 110 ALA CB   1 1 
       12 128159 3 1 110 ALA H    H  -0.006   8.041   9.587 1.00 . C C . 110 ALA H    1 1 
       12 128160 3 1 110 ALA HA   H  -2.204   8.106   7.809 1.00 . C C . 110 ALA HA   1 1 
       12 128161 3 1 110 ALA HB1  H  -2.075   9.506   9.840 1.00 . C C . 110 ALA HB1  1 1 
       12 128162 3 1 110 ALA HB2  H  -2.323  10.521   8.432 1.00 . C C . 110 ALA HB2  1 1 
       12 128163 3 1 110 ALA HB3  H  -0.732  10.385   9.160 1.00 . C C . 110 ALA HB3  1 1 
       12 128164 3 1 110 ALA N    N  -0.360   7.759   8.717 1.00 . C C . 110 ALA N    1 1 
       12 128165 3 1 110 ALA O    O  -1.311   9.139   5.651 1.00 . C C . 110 ALA O    1 1 
       12 128166 3 1 111 ARG C    C   1.512   8.930   4.500 1.00 . C C . 111 ARG C    1 1 
       12 128167 3 1 111 ARG CA   C   1.465   9.961   5.637 1.00 . C C . 111 ARG CA   1 1 
       12 128168 3 1 111 ARG CB   C   2.917  10.293   6.130 1.00 . C C . 111 ARG CB   1 1 
       12 128169 3 1 111 ARG CD   C   5.362  10.944   5.566 1.00 . C C . 111 ARG CD   1 1 
       12 128170 3 1 111 ARG CG   C   3.918  10.755   5.036 1.00 . C C . 111 ARG CG   1 1 
       12 128171 3 1 111 ARG CZ   C   7.604  11.142   4.405 1.00 . C C . 111 ARG CZ   1 1 
       12 128172 3 1 111 ARG H    H   1.092   9.335   7.626 1.00 . C C . 111 ARG H    1 1 
       12 128173 3 1 111 ARG HA   H   0.996  10.873   5.273 1.00 . C C . 111 ARG HA   1 1 
       12 128174 3 1 111 ARG HB2  H   2.852  11.078   6.872 1.00 . C C . 111 ARG HB2  1 1 
       12 128175 3 1 111 ARG HB3  H   3.328   9.409   6.609 1.00 . C C . 111 ARG HB3  1 1 
       12 128176 3 1 111 ARG HD2  H   5.355  11.690   6.354 1.00 . C C . 111 ARG HD2  1 1 
       12 128177 3 1 111 ARG HD3  H   5.717  10.001   5.968 1.00 . C C . 111 ARG HD3  1 1 
       12 128178 3 1 111 ARG HE   H   5.873  11.942   3.783 1.00 . C C . 111 ARG HE   1 1 
       12 128179 3 1 111 ARG HG2  H   3.936  10.012   4.249 1.00 . C C . 111 ARG HG2  1 1 
       12 128180 3 1 111 ARG HG3  H   3.571  11.694   4.622 1.00 . C C . 111 ARG HG3  1 1 
       12 128181 3 1 111 ARG HH11 H   7.735  10.059   6.120 1.00 . C C . 111 ARG HH11 1 1 
       12 128182 3 1 111 ARG HH12 H   9.224  10.247   5.251 1.00 . C C . 111 ARG HH12 1 1 
       12 128183 3 1 111 ARG HH21 H   7.798  12.114   2.634 1.00 . C C . 111 ARG HH21 1 1 
       12 128184 3 1 111 ARG HH22 H   9.259  11.422   3.252 1.00 . C C . 111 ARG HH22 1 1 
       12 128185 3 1 111 ARG N    N   0.650   9.456   6.765 1.00 . C C . 111 ARG N    1 1 
       12 128186 3 1 111 ARG NE   N   6.280  11.398   4.495 1.00 . C C . 111 ARG NE   1 1 
       12 128187 3 1 111 ARG NH1  N   8.238  10.425   5.336 1.00 . C C . 111 ARG NH1  1 1 
       12 128188 3 1 111 ARG NH2  N   8.278  11.597   3.346 1.00 . C C . 111 ARG NH2  1 1 
       12 128189 3 1 111 ARG O    O   1.234   9.263   3.345 1.00 . C C . 111 ARG O    1 1 
       12 128190 3 1 112 GLU C    C   0.647   6.255   3.222 1.00 . C C . 112 GLU C    1 1 
       12 128191 3 1 112 GLU CA   C   1.990   6.567   3.890 1.00 . C C . 112 GLU CA   1 1 
       12 128192 3 1 112 GLU CB   C   2.581   5.294   4.581 1.00 . C C . 112 GLU CB   1 1 
       12 128193 3 1 112 GLU CD   C   2.026   3.038   3.331 1.00 . C C . 112 GLU CD   1 1 
       12 128194 3 1 112 GLU CG   C   3.062   4.157   3.612 1.00 . C C . 112 GLU CG   1 1 
       12 128195 3 1 112 GLU H    H   1.940   7.470   5.814 1.00 . C C . 112 GLU H    1 1 
       12 128196 3 1 112 GLU HA   H   2.691   6.903   3.129 1.00 . C C . 112 GLU HA   1 1 
       12 128197 3 1 112 GLU HB2  H   3.427   5.603   5.184 1.00 . C C . 112 GLU HB2  1 1 
       12 128198 3 1 112 GLU HB3  H   1.834   4.881   5.250 1.00 . C C . 112 GLU HB3  1 1 
       12 128199 3 1 112 GLU HG2  H   3.342   4.603   2.662 1.00 . C C . 112 GLU HG2  1 1 
       12 128200 3 1 112 GLU HG3  H   3.948   3.698   4.035 1.00 . C C . 112 GLU HG3  1 1 
       12 128201 3 1 112 GLU N    N   1.826   7.668   4.861 1.00 . C C . 112 GLU N    1 1 
       12 128202 3 1 112 GLU O    O   0.595   6.052   2.015 1.00 . C C . 112 GLU O    1 1 
       12 128203 3 1 112 GLU OE1  O   1.298   3.104   2.319 1.00 . C C . 112 GLU OE1  1 1 
       12 128204 3 1 112 GLU OE2  O   1.946   2.066   4.111 1.00 . C C . 112 GLU OE2  1 1 
       12 128205 3 1 113 CYS C    C  -2.358   6.956   2.564 1.00 . C C . 113 CYS C    1 1 
       12 128206 3 1 113 CYS CA   C  -1.790   5.904   3.547 1.00 . C C . 113 CYS CA   1 1 
       12 128207 3 1 113 CYS CB   C  -2.739   5.708   4.745 1.00 . C C . 113 CYS CB   1 1 
       12 128208 3 1 113 CYS H    H  -0.322   6.524   4.964 1.00 . C C . 113 CYS H    1 1 
       12 128209 3 1 113 CYS HA   H  -1.703   4.956   3.024 1.00 . C C . 113 CYS HA   1 1 
       12 128210 3 1 113 CYS HB2  H  -2.302   4.992   5.428 1.00 . C C . 113 CYS HB2  1 1 
       12 128211 3 1 113 CYS HB3  H  -2.868   6.651   5.262 1.00 . C C . 113 CYS HB3  1 1 
       12 128212 3 1 113 CYS HG   H  -4.711   5.587   3.118 1.00 . C C . 113 CYS HG   1 1 
       12 128213 3 1 113 CYS N    N  -0.437   6.264   4.022 1.00 . C C . 113 CYS N    1 1 
       12 128214 3 1 113 CYS O    O  -3.083   6.607   1.622 1.00 . C C . 113 CYS O    1 1 
       12 128215 3 1 113 CYS SG   S  -4.383   5.093   4.306 1.00 . C C . 113 CYS SG   1 1 
       12 128216 3 1 114 ILE C    C  -1.641   9.280   0.591 1.00 . C C . 114 ILE C    1 1 
       12 128217 3 1 114 ILE CA   C  -2.405   9.364   1.918 1.00 . C C . 114 ILE CA   1 1 
       12 128218 3 1 114 ILE CB   C  -2.138  10.766   2.597 1.00 . C C . 114 ILE CB   1 1 
       12 128219 3 1 114 ILE CD1  C  -2.733  12.140   4.702 1.00 . C C . 114 ILE CD1  1 1 
       12 128220 3 1 114 ILE CG1  C  -3.079  10.963   3.821 1.00 . C C . 114 ILE CG1  1 1 
       12 128221 3 1 114 ILE CG2  C  -2.284  11.945   1.590 1.00 . C C . 114 ILE CG2  1 1 
       12 128222 3 1 114 ILE H    H  -1.501   8.439   3.609 1.00 . C C . 114 ILE H    1 1 
       12 128223 3 1 114 ILE HA   H  -3.475   9.283   1.717 1.00 . C C . 114 ILE HA   1 1 
       12 128224 3 1 114 ILE HB   H  -1.109  10.765   2.950 1.00 . C C . 114 ILE HB   1 1 
       12 128225 3 1 114 ILE HD11 H  -3.325  12.092   5.603 1.00 . C C . 114 ILE HD11 1 1 
       12 128226 3 1 114 ILE HD12 H  -2.951  13.062   4.182 1.00 . C C . 114 ILE HD12 1 1 
       12 128227 3 1 114 ILE HD13 H  -1.684  12.109   4.964 1.00 . C C . 114 ILE HD13 1 1 
       12 128228 3 1 114 ILE HG12 H  -4.091  11.111   3.472 1.00 . C C . 114 ILE HG12 1 1 
       12 128229 3 1 114 ILE HG13 H  -3.054  10.073   4.442 1.00 . C C . 114 ILE HG13 1 1 
       12 128230 3 1 114 ILE HG21 H  -3.253  11.898   1.108 1.00 . C C . 114 ILE HG21 1 1 
       12 128231 3 1 114 ILE HG22 H  -1.511  11.889   0.838 1.00 . C C . 114 ILE HG22 1 1 
       12 128232 3 1 114 ILE HG23 H  -2.194  12.887   2.112 1.00 . C C . 114 ILE HG23 1 1 
       12 128233 3 1 114 ILE N    N  -2.023   8.240   2.805 1.00 . C C . 114 ILE N    1 1 
       12 128234 3 1 114 ILE O    O  -2.247   9.308  -0.474 1.00 . C C . 114 ILE O    1 1 
       12 128235 3 1 115 THR C    C   0.377   7.890  -1.368 1.00 . C C . 115 THR C    1 1 
       12 128236 3 1 115 THR CA   C   0.580   9.172  -0.504 1.00 . C C . 115 THR CA   1 1 
       12 128237 3 1 115 THR CB   C   2.076   9.360  -0.081 1.00 . C C . 115 THR CB   1 1 
       12 128238 3 1 115 THR CG2  C   2.967   9.752  -1.272 1.00 . C C . 115 THR CG2  1 1 
       12 128239 3 1 115 THR H    H   0.102   9.087   1.566 1.00 . C C . 115 THR H    1 1 
       12 128240 3 1 115 THR HA   H   0.294  10.032  -1.107 1.00 . C C . 115 THR HA   1 1 
       12 128241 3 1 115 THR HB   H   2.444   8.435   0.348 1.00 . C C . 115 THR HB   1 1 
       12 128242 3 1 115 THR HG1  H   2.375  10.012   1.767 1.00 . C C . 115 THR HG1  1 1 
       12 128243 3 1 115 THR HG21 H   3.988   9.885  -0.937 1.00 . C C . 115 THR HG21 1 1 
       12 128244 3 1 115 THR HG22 H   2.617  10.677  -1.712 1.00 . C C . 115 THR HG22 1 1 
       12 128245 3 1 115 THR HG23 H   2.941   8.970  -2.022 1.00 . C C . 115 THR HG23 1 1 
       12 128246 3 1 115 THR N    N  -0.306   9.167   0.678 1.00 . C C . 115 THR N    1 1 
       12 128247 3 1 115 THR O    O   0.602   7.903  -2.588 1.00 . C C . 115 THR O    1 1 
       12 128248 3 1 115 THR OG1  O   2.169  10.402   0.912 1.00 . C C . 115 THR OG1  1 1 
       12 128249 3 1 116 SER C    C  -1.757   5.849  -2.218 1.00 . C C . 116 SER C    1 1 
       12 128250 3 1 116 SER CA   C  -0.509   5.550  -1.363 1.00 . C C . 116 SER CA   1 1 
       12 128251 3 1 116 SER CB   C  -0.825   4.462  -0.296 1.00 . C C . 116 SER CB   1 1 
       12 128252 3 1 116 SER H    H  -0.081   6.834   0.273 1.00 . C C . 116 SER H    1 1 
       12 128253 3 1 116 SER HA   H   0.294   5.195  -2.003 1.00 . C C . 116 SER HA   1 1 
       12 128254 3 1 116 SER HB2  H   0.084   4.213   0.238 1.00 . C C . 116 SER HB2  1 1 
       12 128255 3 1 116 SER HB3  H  -1.553   4.844   0.410 1.00 . C C . 116 SER HB3  1 1 
       12 128256 3 1 116 SER HG   H  -0.668   2.897  -1.474 1.00 . C C . 116 SER HG   1 1 
       12 128257 3 1 116 SER N    N  -0.057   6.795  -0.702 1.00 . C C . 116 SER N    1 1 
       12 128258 3 1 116 SER O    O  -1.821   5.470  -3.382 1.00 . C C . 116 SER O    1 1 
       12 128259 3 1 116 SER OG   O  -1.333   3.269  -0.873 1.00 . C C . 116 SER OG   1 1 
       12 128260 3 1 117 MET C    C  -3.727   7.952  -3.458 1.00 . C C . 117 MET C    1 1 
       12 128261 3 1 117 MET CA   C  -3.982   7.008  -2.264 1.00 . C C . 117 MET CA   1 1 
       12 128262 3 1 117 MET CB   C  -4.928   7.664  -1.205 1.00 . C C . 117 MET CB   1 1 
       12 128263 3 1 117 MET CE   C  -6.641   4.035  -0.157 1.00 . C C . 117 MET CE   1 1 
       12 128264 3 1 117 MET CG   C  -5.919   6.687  -0.559 1.00 . C C . 117 MET CG   1 1 
       12 128265 3 1 117 MET H    H  -2.573   6.835  -0.677 1.00 . C C . 117 MET H    1 1 
       12 128266 3 1 117 MET HA   H  -4.464   6.110  -2.647 1.00 . C C . 117 MET HA   1 1 
       12 128267 3 1 117 MET HB2  H  -4.327   8.101  -0.415 1.00 . C C . 117 MET HB2  1 1 
       12 128268 3 1 117 MET HB3  H  -5.504   8.460  -1.675 1.00 . C C . 117 MET HB3  1 1 
       12 128269 3 1 117 MET HE1  H  -7.519   4.630  -0.376 1.00 . C C . 117 MET HE1  1 1 
       12 128270 3 1 117 MET HE2  H  -6.757   3.569   0.797 1.00 . C C . 117 MET HE2  1 1 
       12 128271 3 1 117 MET HE3  H  -6.560   3.291  -0.914 1.00 . C C . 117 MET HE3  1 1 
       12 128272 3 1 117 MET HG2  H  -6.292   7.120   0.361 1.00 . C C . 117 MET HG2  1 1 
       12 128273 3 1 117 MET HG3  H  -6.752   6.533  -1.236 1.00 . C C . 117 MET HG3  1 1 
       12 128274 3 1 117 MET N    N  -2.718   6.576  -1.612 1.00 . C C . 117 MET N    1 1 
       12 128275 3 1 117 MET O    O  -4.427   7.863  -4.475 1.00 . C C . 117 MET O    1 1 
       12 128276 3 1 117 MET SD   S  -5.185   5.079  -0.168 1.00 . C C . 117 MET SD   1 1 
       12 128277 3 1 118 VAL C    C  -1.786   8.882  -5.598 1.00 . C C . 118 VAL C    1 1 
       12 128278 3 1 118 VAL CA   C  -2.265   9.739  -4.412 1.00 . C C . 118 VAL CA   1 1 
       12 128279 3 1 118 VAL CB   C  -1.084  10.676  -3.936 1.00 . C C . 118 VAL CB   1 1 
       12 128280 3 1 118 VAL CG1  C  -0.522  11.546  -5.091 1.00 . C C . 118 VAL CG1  1 1 
       12 128281 3 1 118 VAL CG2  C  -1.520  11.553  -2.740 1.00 . C C . 118 VAL CG2  1 1 
       12 128282 3 1 118 VAL H    H  -2.305   8.936  -2.440 1.00 . C C . 118 VAL H    1 1 
       12 128283 3 1 118 VAL HA   H  -3.100  10.364  -4.729 1.00 . C C . 118 VAL HA   1 1 
       12 128284 3 1 118 VAL HB   H  -0.275  10.036  -3.591 1.00 . C C . 118 VAL HB   1 1 
       12 128285 3 1 118 VAL HG11 H   0.407  11.998  -4.791 1.00 . C C . 118 VAL HG11 1 1 
       12 128286 3 1 118 VAL HG12 H  -1.229  12.325  -5.348 1.00 . C C . 118 VAL HG12 1 1 
       12 128287 3 1 118 VAL HG13 H  -0.346  10.930  -5.963 1.00 . C C . 118 VAL HG13 1 1 
       12 128288 3 1 118 VAL HG21 H  -2.348  12.189  -3.030 1.00 . C C . 118 VAL HG21 1 1 
       12 128289 3 1 118 VAL HG22 H  -0.693  12.172  -2.414 1.00 . C C . 118 VAL HG22 1 1 
       12 128290 3 1 118 VAL HG23 H  -1.829  10.920  -1.920 1.00 . C C . 118 VAL HG23 1 1 
       12 128291 3 1 118 VAL N    N  -2.734   8.856  -3.314 1.00 . C C . 118 VAL N    1 1 
       12 128292 3 1 118 VAL O    O  -2.143   9.134  -6.752 1.00 . C C . 118 VAL O    1 1 
       12 128293 3 1 119 SER C    C  -1.458   6.030  -6.912 1.00 . C C . 119 SER C    1 1 
       12 128294 3 1 119 SER CA   C  -0.401   6.926  -6.237 1.00 . C C . 119 SER CA   1 1 
       12 128295 3 1 119 SER CB   C   0.643   6.045  -5.536 1.00 . C C . 119 SER CB   1 1 
       12 128296 3 1 119 SER H    H  -0.792   7.715  -4.312 1.00 . C C . 119 SER H    1 1 
       12 128297 3 1 119 SER HA   H   0.099   7.524  -6.996 1.00 . C C . 119 SER HA   1 1 
       12 128298 3 1 119 SER HB2  H   1.472   6.658  -5.204 1.00 . C C . 119 SER HB2  1 1 
       12 128299 3 1 119 SER HB3  H   0.193   5.557  -4.680 1.00 . C C . 119 SER HB3  1 1 
       12 128300 3 1 119 SER HG   H   0.788   4.198  -6.166 1.00 . C C . 119 SER HG   1 1 
       12 128301 3 1 119 SER N    N  -0.995   7.851  -5.265 1.00 . C C . 119 SER N    1 1 
       12 128302 3 1 119 SER O    O  -1.288   5.620  -8.068 1.00 . C C . 119 SER O    1 1 
       12 128303 3 1 119 SER OG   O   1.141   5.059  -6.416 1.00 . C C . 119 SER OG   1 1 
       12 128304 3 1 120 ARG C    C  -4.431   5.730  -7.713 1.00 . C C . 120 ARG C    1 1 
       12 128305 3 1 120 ARG CA   C  -3.653   4.904  -6.681 1.00 . C C . 120 ARG CA   1 1 
       12 128306 3 1 120 ARG CB   C  -4.567   4.449  -5.515 1.00 . C C . 120 ARG CB   1 1 
       12 128307 3 1 120 ARG CD   C  -4.700   3.227  -3.239 1.00 . C C . 120 ARG CD   1 1 
       12 128308 3 1 120 ARG CG   C  -3.893   3.461  -4.533 1.00 . C C . 120 ARG CG   1 1 
       12 128309 3 1 120 ARG CZ   C  -3.556   1.184  -2.318 1.00 . C C . 120 ARG CZ   1 1 
       12 128310 3 1 120 ARG H    H  -2.567   6.032  -5.244 1.00 . C C . 120 ARG H    1 1 
       12 128311 3 1 120 ARG HA   H  -3.240   4.021  -7.170 1.00 . C C . 120 ARG HA   1 1 
       12 128312 3 1 120 ARG HB2  H  -4.883   5.326  -4.959 1.00 . C C . 120 ARG HB2  1 1 
       12 128313 3 1 120 ARG HB3  H  -5.447   3.965  -5.927 1.00 . C C . 120 ARG HB3  1 1 
       12 128314 3 1 120 ARG HD2  H  -4.953   4.193  -2.809 1.00 . C C . 120 ARG HD2  1 1 
       12 128315 3 1 120 ARG HD3  H  -5.618   2.694  -3.455 1.00 . C C . 120 ARG HD3  1 1 
       12 128316 3 1 120 ARG HE   H  -3.621   2.989  -1.450 1.00 . C C . 120 ARG HE   1 1 
       12 128317 3 1 120 ARG HG2  H  -3.761   2.507  -5.031 1.00 . C C . 120 ARG HG2  1 1 
       12 128318 3 1 120 ARG HG3  H  -2.918   3.852  -4.266 1.00 . C C . 120 ARG HG3  1 1 
       12 128319 3 1 120 ARG HH11 H  -4.396   0.808  -4.134 1.00 . C C . 120 ARG HH11 1 1 
       12 128320 3 1 120 ARG HH12 H  -3.582  -0.533  -3.406 1.00 . C C . 120 ARG HH12 1 1 
       12 128321 3 1 120 ARG HH21 H  -2.566   1.236  -0.562 1.00 . C C . 120 ARG HH21 1 1 
       12 128322 3 1 120 ARG HH22 H  -2.543  -0.290  -1.377 1.00 . C C . 120 ARG HH22 1 1 
       12 128323 3 1 120 ARG N    N  -2.528   5.707  -6.167 1.00 . C C . 120 ARG N    1 1 
       12 128324 3 1 120 ARG NE   N  -3.921   2.476  -2.234 1.00 . C C . 120 ARG NE   1 1 
       12 128325 3 1 120 ARG NH1  N  -3.869   0.425  -3.368 1.00 . C C . 120 ARG NH1  1 1 
       12 128326 3 1 120 ARG NH2  N  -2.830   0.667  -1.339 1.00 . C C . 120 ARG NH2  1 1 
       12 128327 3 1 120 ARG O    O  -4.820   5.214  -8.760 1.00 . C C . 120 ARG O    1 1 
       12 128328 3 1 121 GLY C    C  -4.182   8.494  -9.381 1.00 . C C . 121 GLY C    1 1 
       12 128329 3 1 121 GLY CA   C  -5.186   8.006  -8.337 1.00 . C C . 121 GLY CA   1 1 
       12 128330 3 1 121 GLY H    H  -4.318   7.351  -6.518 1.00 . C C . 121 GLY H    1 1 
       12 128331 3 1 121 GLY HA2  H  -6.032   7.553  -8.843 1.00 . C C . 121 GLY HA2  1 1 
       12 128332 3 1 121 GLY HA3  H  -5.540   8.857  -7.770 1.00 . C C . 121 GLY HA3  1 1 
       12 128333 3 1 121 GLY N    N  -4.604   7.039  -7.403 1.00 . C C . 121 GLY N    1 1 
       12 128334 3 1 121 GLY O    O  -4.527   9.317 -10.220 1.00 . C C . 121 GLY O    1 1 
       12 128335 3 1 122 THR C    C  -1.328   9.565 -10.460 1.00 . C C . 122 THR C    1 1 
       12 128336 3 1 122 THR CA   C  -1.829   8.120 -10.264 1.00 . C C . 122 THR CA   1 1 
       12 128337 3 1 122 THR CB   C  -2.163   7.454 -11.647 1.00 . C C . 122 THR CB   1 1 
       12 128338 3 1 122 THR CG2  C  -2.640   6.001 -11.493 1.00 . C C . 122 THR CG2  1 1 
       12 128339 3 1 122 THR H    H  -2.725   7.495  -8.459 1.00 . C C . 122 THR H    1 1 
       12 128340 3 1 122 THR HA   H  -0.997   7.563  -9.841 1.00 . C C . 122 THR HA   1 1 
       12 128341 3 1 122 THR HB   H  -1.259   7.457 -12.251 1.00 . C C . 122 THR HB   1 1 
       12 128342 3 1 122 THR HG1  H  -3.993   8.186 -11.844 1.00 . C C . 122 THR HG1  1 1 
       12 128343 3 1 122 THR HG21 H  -3.661   5.989 -11.138 1.00 . C C . 122 THR HG21 1 1 
       12 128344 3 1 122 THR HG22 H  -2.030   5.472 -10.787 1.00 . C C . 122 THR HG22 1 1 
       12 128345 3 1 122 THR HG23 H  -2.594   5.494 -12.451 1.00 . C C . 122 THR HG23 1 1 
       12 128346 3 1 122 THR N    N  -2.930   7.989  -9.274 1.00 . C C . 122 THR N    1 1 
       12 128347 3 1 122 THR O    O  -0.739   9.904 -11.500 1.00 . C C . 122 THR O    1 1 
       12 128348 3 1 122 THR OG1  O  -3.175   8.200 -12.345 1.00 . C C . 122 THR OG1  1 1 
       12 128349 3 1 123 PHE C    C   0.483  11.731  -8.939 1.00 . C C . 123 PHE C    1 1 
       12 128350 3 1 123 PHE CA   C  -0.983  11.759  -9.405 1.00 . C C . 123 PHE CA   1 1 
       12 128351 3 1 123 PHE CB   C  -1.809  12.634  -8.447 1.00 . C C . 123 PHE CB   1 1 
       12 128352 3 1 123 PHE CD1  C  -3.600  13.918  -9.685 1.00 . C C . 123 PHE CD1  1 1 
       12 128353 3 1 123 PHE CD2  C  -4.266  11.983  -8.457 1.00 . C C . 123 PHE CD2  1 1 
       12 128354 3 1 123 PHE CE1  C  -4.901  14.133 -10.066 1.00 . C C . 123 PHE CE1  1 1 
       12 128355 3 1 123 PHE CE2  C  -5.574  12.194  -8.842 1.00 . C C . 123 PHE CE2  1 1 
       12 128356 3 1 123 PHE CG   C  -3.255  12.841  -8.876 1.00 . C C . 123 PHE CG   1 1 
       12 128357 3 1 123 PHE CZ   C  -5.891  13.269  -9.646 1.00 . C C . 123 PHE CZ   1 1 
       12 128358 3 1 123 PHE H    H  -1.990  10.065  -8.644 1.00 . C C . 123 PHE H    1 1 
       12 128359 3 1 123 PHE HA   H  -1.042  12.176 -10.409 1.00 . C C . 123 PHE HA   1 1 
       12 128360 3 1 123 PHE HB2  H  -1.809  12.179  -7.462 1.00 . C C . 123 PHE HB2  1 1 
       12 128361 3 1 123 PHE HB3  H  -1.341  13.612  -8.368 1.00 . C C . 123 PHE HB3  1 1 
       12 128362 3 1 123 PHE HD1  H  -2.825  14.594 -10.022 1.00 . C C . 123 PHE HD1  1 1 
       12 128363 3 1 123 PHE HD2  H  -4.021  11.139  -7.821 1.00 . C C . 123 PHE HD2  1 1 
       12 128364 3 1 123 PHE HE1  H  -5.149  14.987 -10.690 1.00 . C C . 123 PHE HE1  1 1 
       12 128365 3 1 123 PHE HE2  H  -6.352  11.515  -8.512 1.00 . C C . 123 PHE HE2  1 1 
       12 128366 3 1 123 PHE HZ   H  -6.919  13.435  -9.947 1.00 . C C . 123 PHE HZ   1 1 
       12 128367 3 1 123 PHE N    N  -1.509  10.392  -9.432 1.00 . C C . 123 PHE N    1 1 
       12 128368 3 1 123 PHE O    O   0.830  10.896  -8.097 1.00 . C C . 123 PHE O    1 1 
       12 128369 3 1 124 PRO C    C   2.839  12.938  -7.471 1.00 . C C . 124 PRO C    1 1 
       12 128370 3 1 124 PRO CA   C   2.754  12.817  -9.009 1.00 . C C . 124 PRO CA   1 1 
       12 128371 3 1 124 PRO CB   C   3.186  14.121  -9.713 1.00 . C C . 124 PRO CB   1 1 
       12 128372 3 1 124 PRO CD   C   1.097  13.468 -10.695 1.00 . C C . 124 PRO CD   1 1 
       12 128373 3 1 124 PRO CG   C   2.444  14.089 -11.016 1.00 . C C . 124 PRO CG   1 1 
       12 128374 3 1 124 PRO HA   H   3.391  12.003  -9.335 1.00 . C C . 124 PRO HA   1 1 
       12 128375 3 1 124 PRO HB2  H   2.897  14.991  -9.119 1.00 . C C . 124 PRO HB2  1 1 
       12 128376 3 1 124 PRO HB3  H   4.254  14.130  -9.887 1.00 . C C . 124 PRO HB3  1 1 
       12 128377 3 1 124 PRO HD2  H   0.368  14.236 -10.456 1.00 . C C . 124 PRO HD2  1 1 
       12 128378 3 1 124 PRO HD3  H   0.741  12.868 -11.523 1.00 . C C . 124 PRO HD3  1 1 
       12 128379 3 1 124 PRO HG2  H   2.323  15.099 -11.401 1.00 . C C . 124 PRO HG2  1 1 
       12 128380 3 1 124 PRO HG3  H   2.974  13.476 -11.739 1.00 . C C . 124 PRO HG3  1 1 
       12 128381 3 1 124 PRO N    N   1.367  12.620  -9.501 1.00 . C C . 124 PRO N    1 1 
       12 128382 3 1 124 PRO O    O   2.010  13.631  -6.863 1.00 . C C . 124 PRO O    1 1 
       12 128383 3 1 125 GLN C    C   3.880  13.438  -4.697 1.00 . C C . 125 GLN C    1 1 
       12 128384 3 1 125 GLN CA   C   4.053  12.102  -5.420 1.00 . C C . 125 GLN CA   1 1 
       12 128385 3 1 125 GLN CB   C   5.478  11.520  -5.123 1.00 . C C . 125 GLN CB   1 1 
       12 128386 3 1 125 GLN CD   C   5.233   9.106  -4.266 1.00 . C C . 125 GLN CD   1 1 
       12 128387 3 1 125 GLN CG   C   5.628  10.010  -5.432 1.00 . C C . 125 GLN CG   1 1 
       12 128388 3 1 125 GLN H    H   4.479  11.780  -7.468 1.00 . C C . 125 GLN H    1 1 
       12 128389 3 1 125 GLN HA   H   3.313  11.401  -5.054 1.00 . C C . 125 GLN HA   1 1 
       12 128390 3 1 125 GLN HB2  H   6.206  12.062  -5.718 1.00 . C C . 125 GLN HB2  1 1 
       12 128391 3 1 125 GLN HB3  H   5.718  11.674  -4.067 1.00 . C C . 125 GLN HB3  1 1 
       12 128392 3 1 125 GLN HE21 H   4.439   7.743  -5.486 1.00 . C C . 125 GLN HE21 1 1 
       12 128393 3 1 125 GLN HE22 H   4.345   7.390  -3.799 1.00 . C C . 125 GLN HE22 1 1 
       12 128394 3 1 125 GLN HG2  H   5.009   9.766  -6.286 1.00 . C C . 125 GLN HG2  1 1 
       12 128395 3 1 125 GLN HG3  H   6.663   9.803  -5.684 1.00 . C C . 125 GLN HG3  1 1 
       12 128396 3 1 125 GLN N    N   3.847  12.233  -6.883 1.00 . C C . 125 GLN N    1 1 
       12 128397 3 1 125 GLN NE2  N   4.614   7.961  -4.547 1.00 . C C . 125 GLN NE2  1 1 
       12 128398 3 1 125 GLN O    O   4.651  14.369  -4.920 1.00 . C C . 125 GLN O    1 1 
       12 128399 3 1 125 GLN OE1  O   5.466   9.451  -3.111 1.00 . C C . 125 GLN OE1  1 1 
       12 128400 3 1 126 LEU C    C   2.906  14.158  -1.570 1.00 . C C . 126 LEU C    1 1 
       12 128401 3 1 126 LEU CA   C   2.642  14.672  -2.981 1.00 . C C . 126 LEU CA   1 1 
       12 128402 3 1 126 LEU CB   C   1.222  15.289  -3.137 1.00 . C C . 126 LEU CB   1 1 
       12 128403 3 1 126 LEU CD1  C   2.054  17.696  -3.048 1.00 . C C . 126 LEU CD1  1 1 
       12 128404 3 1 126 LEU CD2  C  -0.408  17.200  -2.641 1.00 . C C . 126 LEU CD2  1 1 
       12 128405 3 1 126 LEU CG   C   1.038  16.688  -2.477 1.00 . C C . 126 LEU CG   1 1 
       12 128406 3 1 126 LEU H    H   2.157  12.822  -3.873 1.00 . C C . 126 LEU H    1 1 
       12 128407 3 1 126 LEU HA   H   3.387  15.435  -3.217 1.00 . C C . 126 LEU HA   1 1 
       12 128408 3 1 126 LEU HB2  H   1.002  15.377  -4.197 1.00 . C C . 126 LEU HB2  1 1 
       12 128409 3 1 126 LEU HB3  H   0.499  14.607  -2.701 1.00 . C C . 126 LEU HB3  1 1 
       12 128410 3 1 126 LEU HD11 H   1.917  18.657  -2.571 1.00 . C C . 126 LEU HD11 1 1 
       12 128411 3 1 126 LEU HD12 H   1.913  17.805  -4.116 1.00 . C C . 126 LEU HD12 1 1 
       12 128412 3 1 126 LEU HD13 H   3.062  17.350  -2.854 1.00 . C C . 126 LEU HD13 1 1 
       12 128413 3 1 126 LEU HD21 H  -0.515  18.156  -2.147 1.00 . C C . 126 LEU HD21 1 1 
       12 128414 3 1 126 LEU HD22 H  -1.097  16.494  -2.195 1.00 . C C . 126 LEU HD22 1 1 
       12 128415 3 1 126 LEU HD23 H  -0.643  17.311  -3.693 1.00 . C C . 126 LEU HD23 1 1 
       12 128416 3 1 126 LEU HG   H   1.237  16.601  -1.414 1.00 . C C . 126 LEU HG   1 1 
       12 128417 3 1 126 LEU N    N   2.827  13.539  -3.877 1.00 . C C . 126 LEU N    1 1 
       12 128418 3 1 126 LEU O    O   1.989  13.751  -0.843 1.00 . C C . 126 LEU O    1 1 
       12 128419 3 1 127 ASN C    C   4.851  14.577   1.071 1.00 . C C . 127 ASN C    1 1 
       12 128420 3 1 127 ASN CA   C   4.685  13.500  -0.005 1.00 . C C . 127 ASN CA   1 1 
       12 128421 3 1 127 ASN CB   C   6.027  12.756  -0.298 1.00 . C C . 127 ASN CB   1 1 
       12 128422 3 1 127 ASN CG   C   6.248  11.547   0.604 1.00 . C C . 127 ASN CG   1 1 
       12 128423 3 1 127 ASN H    H   4.849  14.568  -1.813 1.00 . C C . 127 ASN H    1 1 
       12 128424 3 1 127 ASN HA   H   3.940  12.769   0.328 1.00 . C C . 127 ASN HA   1 1 
       12 128425 3 1 127 ASN HB2  H   6.030  12.412  -1.329 1.00 . C C . 127 ASN HB2  1 1 
       12 128426 3 1 127 ASN HB3  H   6.868  13.431  -0.159 1.00 . C C . 127 ASN HB3  1 1 
       12 128427 3 1 127 ASN HD21 H   7.318  10.672  -0.805 1.00 . C C . 127 ASN HD21 1 1 
       12 128428 3 1 127 ASN HD22 H   7.098   9.767   0.640 1.00 . C C . 127 ASN HD22 1 1 
       12 128429 3 1 127 ASN N    N   4.197  14.138  -1.223 1.00 . C C . 127 ASN N    1 1 
       12 128430 3 1 127 ASN ND2  N   6.965  10.567   0.101 1.00 . C C . 127 ASN ND2  1 1 
       12 128431 3 1 127 ASN O    O   5.864  15.284   1.095 1.00 . C C . 127 ASN O    1 1 
       12 128432 3 1 127 ASN OD1  O   5.783  11.502   1.742 1.00 . C C . 127 ASN OD1  1 1 
       12 128433 3 1 128 LEU C    C   4.914  15.718   3.918 1.00 . C C . 128 LEU C    1 1 
       12 128434 3 1 128 LEU CA   C   3.718  15.777   2.937 1.00 . C C . 128 LEU CA   1 1 
       12 128435 3 1 128 LEU CB   C   2.362  15.718   3.711 1.00 . C C . 128 LEU CB   1 1 
       12 128436 3 1 128 LEU CD1  C   0.932  14.626   5.549 1.00 . C C . 128 LEU CD1  1 1 
       12 128437 3 1 128 LEU CD2  C   1.533  13.261   3.498 1.00 . C C . 128 LEU CD2  1 1 
       12 128438 3 1 128 LEU CG   C   2.004  14.381   4.467 1.00 . C C . 128 LEU CG   1 1 
       12 128439 3 1 128 LEU H    H   3.052  14.119   1.796 1.00 . C C . 128 LEU H    1 1 
       12 128440 3 1 128 LEU HA   H   3.763  16.731   2.412 1.00 . C C . 128 LEU HA   1 1 
       12 128441 3 1 128 LEU HB2  H   2.366  16.528   4.438 1.00 . C C . 128 LEU HB2  1 1 
       12 128442 3 1 128 LEU HB3  H   1.567  15.927   3.004 1.00 . C C . 128 LEU HB3  1 1 
       12 128443 3 1 128 LEU HD11 H   1.289  15.366   6.251 1.00 . C C . 128 LEU HD11 1 1 
       12 128444 3 1 128 LEU HD12 H   0.734  13.705   6.083 1.00 . C C . 128 LEU HD12 1 1 
       12 128445 3 1 128 LEU HD13 H   0.014  14.978   5.092 1.00 . C C . 128 LEU HD13 1 1 
       12 128446 3 1 128 LEU HD21 H   1.316  12.363   4.060 1.00 . C C . 128 LEU HD21 1 1 
       12 128447 3 1 128 LEU HD22 H   2.318  13.047   2.786 1.00 . C C . 128 LEU HD22 1 1 
       12 128448 3 1 128 LEU HD23 H   0.646  13.579   2.967 1.00 . C C . 128 LEU HD23 1 1 
       12 128449 3 1 128 LEU HG   H   2.895  14.021   4.972 1.00 . C C . 128 LEU HG   1 1 
       12 128450 3 1 128 LEU N    N   3.804  14.732   1.898 1.00 . C C . 128 LEU N    1 1 
       12 128451 3 1 128 LEU O    O   5.364  14.631   4.316 1.00 . C C . 128 LEU O    1 1 
       12 128452 3 1 129 ALA C    C   6.265  16.987   6.607 1.00 . C C . 129 ALA C    1 1 
       12 128453 3 1 129 ALA CA   C   6.612  17.107   5.103 1.00 . C C . 129 ALA CA   1 1 
       12 128454 3 1 129 ALA CB   C   7.251  18.482   4.789 1.00 . C C . 129 ALA CB   1 1 
       12 128455 3 1 129 ALA H    H   4.943  17.715   3.964 1.00 . C C . 129 ALA H    1 1 
       12 128456 3 1 129 ALA HA   H   7.332  16.335   4.840 1.00 . C C . 129 ALA HA   1 1 
       12 128457 3 1 129 ALA HB1  H   7.502  18.537   3.735 1.00 . C C . 129 ALA HB1  1 1 
       12 128458 3 1 129 ALA HB2  H   8.152  18.614   5.373 1.00 . C C . 129 ALA HB2  1 1 
       12 128459 3 1 129 ALA HB3  H   6.554  19.275   5.026 1.00 . C C . 129 ALA HB3  1 1 
       12 128460 3 1 129 ALA N    N   5.414  16.917   4.270 1.00 . C C . 129 ALA N    1 1 
       12 128461 3 1 129 ALA O    O   5.120  17.267   6.998 1.00 . C C . 129 ALA O    1 1 
       12 128462 3 1 130 PRO C    C   6.761  17.849   9.564 1.00 . C C . 130 PRO C    1 1 
       12 128463 3 1 130 PRO CA   C   7.050  16.466   8.937 1.00 . C C . 130 PRO CA   1 1 
       12 128464 3 1 130 PRO CB   C   8.390  15.877   9.464 1.00 . C C . 130 PRO CB   1 1 
       12 128465 3 1 130 PRO CD   C   8.581  16.011   7.073 1.00 . C C . 130 PRO CD   1 1 
       12 128466 3 1 130 PRO CG   C   9.375  16.067   8.352 1.00 . C C . 130 PRO CG   1 1 
       12 128467 3 1 130 PRO HA   H   6.237  15.787   9.187 1.00 . C C . 130 PRO HA   1 1 
       12 128468 3 1 130 PRO HB2  H   8.715  16.392  10.367 1.00 . C C . 130 PRO HB2  1 1 
       12 128469 3 1 130 PRO HB3  H   8.282  14.825   9.678 1.00 . C C . 130 PRO HB3  1 1 
       12 128470 3 1 130 PRO HD2  H   9.038  16.638   6.314 1.00 . C C . 130 PRO HD2  1 1 
       12 128471 3 1 130 PRO HD3  H   8.503  14.992   6.712 1.00 . C C . 130 PRO HD3  1 1 
       12 128472 3 1 130 PRO HG2  H   9.873  17.029   8.457 1.00 . C C . 130 PRO HG2  1 1 
       12 128473 3 1 130 PRO HG3  H  10.114  15.265   8.370 1.00 . C C . 130 PRO HG3  1 1 
       12 128474 3 1 130 PRO N    N   7.241  16.533   7.468 1.00 . C C . 130 PRO N    1 1 
       12 128475 3 1 130 PRO O    O   7.614  18.748   9.540 1.00 . C C . 130 PRO O    1 1 
       12 128476 3 1 131 VAL C    C   5.232  18.798  12.365 1.00 . C C . 131 VAL C    1 1 
       12 128477 3 1 131 VAL CA   C   5.140  19.180  10.878 1.00 . C C . 131 VAL CA   1 1 
       12 128478 3 1 131 VAL CB   C   3.680  19.648  10.517 1.00 . C C . 131 VAL CB   1 1 
       12 128479 3 1 131 VAL CG1  C   3.281  20.922  11.300 1.00 . C C . 131 VAL CG1  1 1 
       12 128480 3 1 131 VAL CG2  C   3.521  19.847   8.985 1.00 . C C . 131 VAL CG2  1 1 
       12 128481 3 1 131 VAL H    H   4.875  17.303   9.946 1.00 . C C . 131 VAL H    1 1 
       12 128482 3 1 131 VAL HA   H   5.829  20.001  10.670 1.00 . C C . 131 VAL HA   1 1 
       12 128483 3 1 131 VAL HB   H   2.993  18.856  10.815 1.00 . C C . 131 VAL HB   1 1 
       12 128484 3 1 131 VAL HG11 H   3.948  21.737  11.044 1.00 . C C . 131 VAL HG11 1 1 
       12 128485 3 1 131 VAL HG12 H   3.348  20.730  12.364 1.00 . C C . 131 VAL HG12 1 1 
       12 128486 3 1 131 VAL HG13 H   2.263  21.203  11.056 1.00 . C C . 131 VAL HG13 1 1 
       12 128487 3 1 131 VAL HG21 H   2.498  20.120   8.754 1.00 . C C . 131 VAL HG21 1 1 
       12 128488 3 1 131 VAL HG22 H   3.763  18.924   8.473 1.00 . C C . 131 VAL HG22 1 1 
       12 128489 3 1 131 VAL HG23 H   4.187  20.628   8.643 1.00 . C C . 131 VAL HG23 1 1 
       12 128490 3 1 131 VAL N    N   5.539  18.007  10.091 1.00 . C C . 131 VAL N    1 1 
       12 128491 3 1 131 VAL O    O   4.548  17.867  12.805 1.00 . C C . 131 VAL O    1 1 
       12 128492 3 1 132 ASN C    C   5.185  19.581  15.418 1.00 . C C . 132 ASN C    1 1 
       12 128493 3 1 132 ASN CA   C   6.388  19.196  14.530 1.00 . C C . 132 ASN CA   1 1 
       12 128494 3 1 132 ASN CB   C   7.686  19.915  15.005 1.00 . C C . 132 ASN CB   1 1 
       12 128495 3 1 132 ASN CG   C   8.082  19.576  16.456 1.00 . C C . 132 ASN CG   1 1 
       12 128496 3 1 132 ASN H    H   6.563  20.266  12.705 1.00 . C C . 132 ASN H    1 1 
       12 128497 3 1 132 ASN HA   H   6.549  18.121  14.602 1.00 . C C . 132 ASN HA   1 1 
       12 128498 3 1 132 ASN HB2  H   8.505  19.627  14.361 1.00 . C C . 132 ASN HB2  1 1 
       12 128499 3 1 132 ASN HB3  H   7.540  20.987  14.926 1.00 . C C . 132 ASN HB3  1 1 
       12 128500 3 1 132 ASN HD21 H   9.005  21.323  16.676 1.00 . C C . 132 ASN HD21 1 1 
       12 128501 3 1 132 ASN HD22 H   9.030  20.281  18.055 1.00 . C C . 132 ASN HD22 1 1 
       12 128502 3 1 132 ASN N    N   6.103  19.504  13.115 1.00 . C C . 132 ASN N    1 1 
       12 128503 3 1 132 ASN ND2  N   8.777  20.486  17.128 1.00 . C C . 132 ASN ND2  1 1 
       12 128504 3 1 132 ASN O    O   4.946  20.768  15.682 1.00 . C C . 132 ASN O    1 1 
       12 128505 3 1 132 ASN OD1  O   7.771  18.505  16.963 1.00 . C C . 132 ASN OD1  1 1 
       12 128506 3 1 133 PHE C    C   3.645  19.246  18.103 1.00 . C C . 133 PHE C    1 1 
       12 128507 3 1 133 PHE CA   C   3.254  18.693  16.724 1.00 . C C . 133 PHE CA   1 1 
       12 128508 3 1 133 PHE CB   C   2.554  17.320  16.886 1.00 . C C . 133 PHE CB   1 1 
       12 128509 3 1 133 PHE CD1  C   0.507  17.169  15.388 1.00 . C C . 133 PHE CD1  1 1 
       12 128510 3 1 133 PHE CD2  C   2.494  16.033  14.687 1.00 . C C . 133 PHE CD2  1 1 
       12 128511 3 1 133 PHE CE1  C  -0.143  16.724  14.253 1.00 . C C . 133 PHE CE1  1 1 
       12 128512 3 1 133 PHE CE2  C   1.845  15.592  13.555 1.00 . C C . 133 PHE CE2  1 1 
       12 128513 3 1 133 PHE CG   C   1.839  16.831  15.627 1.00 . C C . 133 PHE CG   1 1 
       12 128514 3 1 133 PHE CZ   C   0.529  15.936  13.340 1.00 . C C . 133 PHE CZ   1 1 
       12 128515 3 1 133 PHE H    H   4.656  17.652  15.516 1.00 . C C . 133 PHE H    1 1 
       12 128516 3 1 133 PHE HA   H   2.563  19.388  16.258 1.00 . C C . 133 PHE HA   1 1 
       12 128517 3 1 133 PHE HB2  H   3.300  16.574  17.156 1.00 . C C . 133 PHE HB2  1 1 
       12 128518 3 1 133 PHE HB3  H   1.825  17.375  17.695 1.00 . C C . 133 PHE HB3  1 1 
       12 128519 3 1 133 PHE HD1  H  -0.023  17.789  16.101 1.00 . C C . 133 PHE HD1  1 1 
       12 128520 3 1 133 PHE HD2  H   3.530  15.765  14.850 1.00 . C C . 133 PHE HD2  1 1 
       12 128521 3 1 133 PHE HE1  H  -1.177  16.993  14.077 1.00 . C C . 133 PHE HE1  1 1 
       12 128522 3 1 133 PHE HE2  H   2.366  14.972  12.835 1.00 . C C . 133 PHE HE2  1 1 
       12 128523 3 1 133 PHE HZ   H   0.018  15.585  12.450 1.00 . C C . 133 PHE HZ   1 1 
       12 128524 3 1 133 PHE N    N   4.424  18.554  15.833 1.00 . C C . 133 PHE N    1 1 
       12 128525 3 1 133 PHE O    O   2.848  19.934  18.748 1.00 . C C . 133 PHE O    1 1 
       12 128526 3 1 134 ASP C    C   5.597  20.877  19.869 1.00 . C C . 134 ASP C    1 1 
       12 128527 3 1 134 ASP CA   C   5.398  19.354  19.847 1.00 . C C . 134 ASP CA   1 1 
       12 128528 3 1 134 ASP CB   C   6.726  18.623  20.175 1.00 . C C . 134 ASP CB   1 1 
       12 128529 3 1 134 ASP CG   C   6.611  17.087  20.116 1.00 . C C . 134 ASP CG   1 1 
       12 128530 3 1 134 ASP H    H   5.430  18.351  17.979 1.00 . C C . 134 ASP H    1 1 
       12 128531 3 1 134 ASP HA   H   4.662  19.090  20.607 1.00 . C C . 134 ASP HA   1 1 
       12 128532 3 1 134 ASP HB2  H   7.489  18.947  19.470 1.00 . C C . 134 ASP HB2  1 1 
       12 128533 3 1 134 ASP HB3  H   7.043  18.904  21.176 1.00 . C C . 134 ASP HB3  1 1 
       12 128534 3 1 134 ASP N    N   4.867  18.918  18.546 1.00 . C C . 134 ASP N    1 1 
       12 128535 3 1 134 ASP O    O   5.351  21.519  20.892 1.00 . C C . 134 ASP O    1 1 
       12 128536 3 1 134 ASP OD1  O   7.171  16.477  19.190 1.00 . C C . 134 ASP OD1  1 1 
       12 128537 3 1 134 ASP OD2  O   5.929  16.497  20.982 1.00 . C C . 134 ASP OD2  1 1 
       12 128538 3 1 135 ALA C    C   4.845  23.596  18.547 1.00 . C C . 135 ALA C    1 1 
       12 128539 3 1 135 ALA CA   C   6.208  22.899  18.535 1.00 . C C . 135 ALA CA   1 1 
       12 128540 3 1 135 ALA CB   C   6.950  23.195  17.218 1.00 . C C . 135 ALA CB   1 1 
       12 128541 3 1 135 ALA H    H   6.271  20.843  17.975 1.00 . C C . 135 ALA H    1 1 
       12 128542 3 1 135 ALA HA   H   6.809  23.282  19.359 1.00 . C C . 135 ALA HA   1 1 
       12 128543 3 1 135 ALA HB1  H   6.374  22.826  16.379 1.00 . C C . 135 ALA HB1  1 1 
       12 128544 3 1 135 ALA HB2  H   7.915  22.706  17.227 1.00 . C C . 135 ALA HB2  1 1 
       12 128545 3 1 135 ALA HB3  H   7.100  24.264  17.110 1.00 . C C . 135 ALA HB3  1 1 
       12 128546 3 1 135 ALA N    N   6.042  21.437  18.722 1.00 . C C . 135 ALA N    1 1 
       12 128547 3 1 135 ALA O    O   4.686  24.680  19.127 1.00 . C C . 135 ALA O    1 1 
       12 128548 3 1 136 LEU C    C   1.839  23.405  19.249 1.00 . C C . 136 LEU C    1 1 
       12 128549 3 1 136 LEU CA   C   2.472  23.406  17.850 1.00 . C C . 136 LEU CA   1 1 
       12 128550 3 1 136 LEU CB   C   1.643  22.543  16.863 1.00 . C C . 136 LEU CB   1 1 
       12 128551 3 1 136 LEU CD1  C   1.278  21.635  14.483 1.00 . C C . 136 LEU CD1  1 1 
       12 128552 3 1 136 LEU CD2  C   2.089  24.050  14.832 1.00 . C C . 136 LEU CD2  1 1 
       12 128553 3 1 136 LEU CG   C   2.112  22.593  15.372 1.00 . C C . 136 LEU CG   1 1 
       12 128554 3 1 136 LEU H    H   4.091  22.095  17.447 1.00 . C C . 136 LEU H    1 1 
       12 128555 3 1 136 LEU HA   H   2.489  24.429  17.483 1.00 . C C . 136 LEU HA   1 1 
       12 128556 3 1 136 LEU HB2  H   1.682  21.511  17.203 1.00 . C C . 136 LEU HB2  1 1 
       12 128557 3 1 136 LEU HB3  H   0.608  22.871  16.901 1.00 . C C . 136 LEU HB3  1 1 
       12 128558 3 1 136 LEU HD11 H   1.651  21.660  13.468 1.00 . C C . 136 LEU HD11 1 1 
       12 128559 3 1 136 LEU HD12 H   0.237  21.931  14.486 1.00 . C C . 136 LEU HD12 1 1 
       12 128560 3 1 136 LEU HD13 H   1.361  20.624  14.864 1.00 . C C . 136 LEU HD13 1 1 
       12 128561 3 1 136 LEU HD21 H   2.701  24.682  15.466 1.00 . C C . 136 LEU HD21 1 1 
       12 128562 3 1 136 LEU HD22 H   1.076  24.429  14.826 1.00 . C C . 136 LEU HD22 1 1 
       12 128563 3 1 136 LEU HD23 H   2.485  24.075  13.829 1.00 . C C . 136 LEU HD23 1 1 
       12 128564 3 1 136 LEU HG   H   3.140  22.250  15.325 1.00 . C C . 136 LEU HG   1 1 
       12 128565 3 1 136 LEU N    N   3.864  22.935  17.904 1.00 . C C . 136 LEU N    1 1 
       12 128566 3 1 136 LEU O    O   1.048  24.291  19.580 1.00 . C C . 136 LEU O    1 1 
       12 128567 3 1 137 PHE C    C   2.418  23.184  22.415 1.00 . C C . 137 PHE C    1 1 
       12 128568 3 1 137 PHE CA   C   1.693  22.258  21.428 1.00 . C C . 137 PHE CA   1 1 
       12 128569 3 1 137 PHE CB   C   1.780  20.785  21.912 1.00 . C C . 137 PHE CB   1 1 
       12 128570 3 1 137 PHE CD1  C   0.801  20.363  24.240 1.00 . C C . 137 PHE CD1  1 1 
       12 128571 3 1 137 PHE CD2  C  -0.615  20.262  22.354 1.00 . C C . 137 PHE CD2  1 1 
       12 128572 3 1 137 PHE CE1  C  -0.271  20.109  25.066 1.00 . C C . 137 PHE CE1  1 1 
       12 128573 3 1 137 PHE CE2  C  -1.684  19.997  23.169 1.00 . C C . 137 PHE CE2  1 1 
       12 128574 3 1 137 PHE CG   C   0.640  20.443  22.865 1.00 . C C . 137 PHE CG   1 1 
       12 128575 3 1 137 PHE CZ   C  -1.518  19.925  24.529 1.00 . C C . 137 PHE CZ   1 1 
       12 128576 3 1 137 PHE H    H   2.876  21.763  19.741 1.00 . C C . 137 PHE H    1 1 
       12 128577 3 1 137 PHE HA   H   0.642  22.553  21.399 1.00 . C C . 137 PHE HA   1 1 
       12 128578 3 1 137 PHE HB2  H   1.719  20.117  21.056 1.00 . C C . 137 PHE HB2  1 1 
       12 128579 3 1 137 PHE HB3  H   2.724  20.606  22.422 1.00 . C C . 137 PHE HB3  1 1 
       12 128580 3 1 137 PHE HD1  H   1.777  20.483  24.659 1.00 . C C . 137 PHE HD1  1 1 
       12 128581 3 1 137 PHE HD2  H  -0.747  20.301  21.291 1.00 . C C . 137 PHE HD2  1 1 
       12 128582 3 1 137 PHE HE1  H  -0.129  20.027  26.127 1.00 . C C . 137 PHE HE1  1 1 
       12 128583 3 1 137 PHE HE2  H  -2.644  19.840  22.740 1.00 . C C . 137 PHE HE2  1 1 
       12 128584 3 1 137 PHE HZ   H  -2.366  19.719  25.176 1.00 . C C . 137 PHE HZ   1 1 
       12 128585 3 1 137 PHE N    N   2.222  22.410  20.067 1.00 . C C . 137 PHE N    1 1 
       12 128586 3 1 137 PHE O    O   1.856  23.551  23.455 1.00 . C C . 137 PHE O    1 1 
       12 128587 3 1 138 MET C    C   3.930  25.830  22.935 1.00 . C C . 138 MET C    1 1 
       12 128588 3 1 138 MET CA   C   4.512  24.402  22.916 1.00 . C C . 138 MET CA   1 1 
       12 128589 3 1 138 MET CB   C   5.976  24.426  22.391 1.00 . C C . 138 MET CB   1 1 
       12 128590 3 1 138 MET CE   C   7.944  26.849  21.328 1.00 . C C . 138 MET CE   1 1 
       12 128591 3 1 138 MET CG   C   6.978  25.151  23.312 1.00 . C C . 138 MET CG   1 1 
       12 128592 3 1 138 MET H    H   4.041  23.191  21.240 1.00 . C C . 138 MET H    1 1 
       12 128593 3 1 138 MET HA   H   4.502  23.996  23.925 1.00 . C C . 138 MET HA   1 1 
       12 128594 3 1 138 MET HB2  H   6.318  23.405  22.260 1.00 . C C . 138 MET HB2  1 1 
       12 128595 3 1 138 MET HB3  H   5.995  24.914  21.422 1.00 . C C . 138 MET HB3  1 1 
       12 128596 3 1 138 MET HE1  H   7.214  26.426  20.652 1.00 . C C . 138 MET HE1  1 1 
       12 128597 3 1 138 MET HE2  H   8.782  27.225  20.759 1.00 . C C . 138 MET HE2  1 1 
       12 128598 3 1 138 MET HE3  H   7.495  27.661  21.882 1.00 . C C . 138 MET HE3  1 1 
       12 128599 3 1 138 MET HG2  H   6.526  26.063  23.684 1.00 . C C . 138 MET HG2  1 1 
       12 128600 3 1 138 MET HG3  H   7.215  24.509  24.151 1.00 . C C . 138 MET HG3  1 1 
       12 128601 3 1 138 MET N    N   3.672  23.531  22.080 1.00 . C C . 138 MET N    1 1 
       12 128602 3 1 138 MET O    O   3.798  26.442  24.004 1.00 . C C . 138 MET O    1 1 
       12 128603 3 1 138 MET SD   S   8.517  25.584  22.469 1.00 . C C . 138 MET SD   1 1 
       12 128604 3 1 139 ASN C    C   1.499  27.649  22.088 1.00 . C C . 139 ASN C    1 1 
       12 128605 3 1 139 ASN CA   C   2.945  27.672  21.571 1.00 . C C . 139 ASN CA   1 1 
       12 128606 3 1 139 ASN CB   C   3.002  28.205  20.106 1.00 . C C . 139 ASN CB   1 1 
       12 128607 3 1 139 ASN CG   C   2.069  27.504  19.109 1.00 . C C . 139 ASN CG   1 1 
       12 128608 3 1 139 ASN H    H   3.741  25.795  20.927 1.00 . C C . 139 ASN H    1 1 
       12 128609 3 1 139 ASN HA   H   3.508  28.357  22.202 1.00 . C C . 139 ASN HA   1 1 
       12 128610 3 1 139 ASN HB2  H   2.745  29.258  20.108 1.00 . C C . 139 ASN HB2  1 1 
       12 128611 3 1 139 ASN HB3  H   4.022  28.113  19.746 1.00 . C C . 139 ASN HB3  1 1 
       12 128612 3 1 139 ASN HD21 H   3.543  26.377  18.405 1.00 . C C . 139 ASN HD21 1 1 
       12 128613 3 1 139 ASN HD22 H   1.992  26.131  17.692 1.00 . C C . 139 ASN HD22 1 1 
       12 128614 3 1 139 ASN N    N   3.576  26.338  21.728 1.00 . C C . 139 ASN N    1 1 
       12 128615 3 1 139 ASN ND2  N   2.589  26.579  18.325 1.00 . C C . 139 ASN ND2  1 1 
       12 128616 3 1 139 ASN O    O   1.005  28.667  22.591 1.00 . C C . 139 ASN O    1 1 
       12 128617 3 1 139 ASN OD1  O   0.888  27.842  18.999 1.00 . C C . 139 ASN OD1  1 1 
       12 128618 3 1 140 TYR C    C  -0.581  26.437  23.937 1.00 . C C . 140 TYR C    1 1 
       12 128619 3 1 140 TYR CA   C  -0.538  26.229  22.406 1.00 . C C . 140 TYR CA   1 1 
       12 128620 3 1 140 TYR CB   C  -1.033  24.806  22.002 1.00 . C C . 140 TYR CB   1 1 
       12 128621 3 1 140 TYR CD1  C  -3.602  24.872  21.935 1.00 . C C . 140 TYR CD1  1 1 
       12 128622 3 1 140 TYR CD2  C  -2.569  23.536  23.627 1.00 . C C . 140 TYR CD2  1 1 
       12 128623 3 1 140 TYR CE1  C  -4.849  24.495  22.408 1.00 . C C . 140 TYR CE1  1 1 
       12 128624 3 1 140 TYR CE2  C  -3.812  23.162  24.101 1.00 . C C . 140 TYR CE2  1 1 
       12 128625 3 1 140 TYR CG   C  -2.429  24.405  22.534 1.00 . C C . 140 TYR CG   1 1 
       12 128626 3 1 140 TYR CZ   C  -4.948  23.640  23.488 1.00 . C C . 140 TYR CZ   1 1 
       12 128627 3 1 140 TYR H    H   1.260  25.785  21.373 1.00 . C C . 140 TYR H    1 1 
       12 128628 3 1 140 TYR HA   H  -1.193  26.963  21.941 1.00 . C C . 140 TYR HA   1 1 
       12 128629 3 1 140 TYR HB2  H  -1.065  24.740  20.923 1.00 . C C . 140 TYR HB2  1 1 
       12 128630 3 1 140 TYR HB3  H  -0.316  24.076  22.366 1.00 . C C . 140 TYR HB3  1 1 
       12 128631 3 1 140 TYR HD1  H  -3.532  25.546  21.090 1.00 . C C . 140 TYR HD1  1 1 
       12 128632 3 1 140 TYR HD2  H  -1.677  23.160  24.116 1.00 . C C . 140 TYR HD2  1 1 
       12 128633 3 1 140 TYR HE1  H  -5.744  24.868  21.926 1.00 . C C . 140 TYR HE1  1 1 
       12 128634 3 1 140 TYR HE2  H  -3.887  22.490  24.948 1.00 . C C . 140 TYR HE2  1 1 
       12 128635 3 1 140 TYR HH   H  -6.723  22.943  23.217 1.00 . C C . 140 TYR HH   1 1 
       12 128636 3 1 140 TYR N    N   0.820  26.491  21.890 1.00 . C C . 140 TYR N    1 1 
       12 128637 3 1 140 TYR O    O  -0.969  27.522  24.398 1.00 . C C . 140 TYR O    1 1 
       12 128638 3 1 140 TYR OH   O  -6.191  23.261  23.955 1.00 . C C . 140 TYR OH   1 1 
       12 128639 3 1 141 LEU C    C  -1.654  25.539  26.741 1.00 . C C . 141 LEU C    1 1 
       12 128640 3 1 141 LEU CA   C  -0.209  25.359  26.184 1.00 . C C . 141 LEU CA   1 1 
       12 128641 3 1 141 LEU CB   C   0.784  26.429  26.754 1.00 . C C . 141 LEU CB   1 1 
       12 128642 3 1 141 LEU CD1  C   1.685  25.134  28.794 1.00 . C C . 141 LEU CD1  1 1 
       12 128643 3 1 141 LEU CD2  C   1.837  27.692  28.725 1.00 . C C . 141 LEU CD2  1 1 
       12 128644 3 1 141 LEU CG   C   1.022  26.445  28.304 1.00 . C C . 141 LEU CG   1 1 
       12 128645 3 1 141 LEU H    H   0.139  24.578  24.249 1.00 . C C . 141 LEU H    1 1 
       12 128646 3 1 141 LEU HA   H   0.141  24.377  26.480 1.00 . C C . 141 LEU HA   1 1 
       12 128647 3 1 141 LEU HB2  H   1.748  26.282  26.270 1.00 . C C . 141 LEU HB2  1 1 
       12 128648 3 1 141 LEU HB3  H   0.418  27.408  26.460 1.00 . C C . 141 LEU HB3  1 1 
       12 128649 3 1 141 LEU HD11 H   2.645  25.000  28.309 1.00 . C C . 141 LEU HD11 1 1 
       12 128650 3 1 141 LEU HD12 H   1.047  24.293  28.556 1.00 . C C . 141 LEU HD12 1 1 
       12 128651 3 1 141 LEU HD13 H   1.829  25.171  29.867 1.00 . C C . 141 LEU HD13 1 1 
       12 128652 3 1 141 LEU HD21 H   1.304  28.586  28.424 1.00 . C C . 141 LEU HD21 1 1 
       12 128653 3 1 141 LEU HD22 H   2.808  27.679  28.247 1.00 . C C . 141 LEU HD22 1 1 
       12 128654 3 1 141 LEU HD23 H   1.965  27.700  29.798 1.00 . C C . 141 LEU HD23 1 1 
       12 128655 3 1 141 LEU HG   H   0.058  26.509  28.794 1.00 . C C . 141 LEU HG   1 1 
       12 128656 3 1 141 LEU N    N  -0.190  25.378  24.704 1.00 . C C . 141 LEU N    1 1 
       12 128657 3 1 141 LEU O    O  -2.571  25.984  26.041 1.00 . C C . 141 LEU O    1 1 
       12 128658 3 1 142 GLN C    C  -2.749  25.680  30.170 1.00 . C C . 142 GLN C    1 1 
       12 128659 3 1 142 GLN CA   C  -3.119  25.372  28.716 1.00 . C C . 142 GLN CA   1 1 
       12 128660 3 1 142 GLN CB   C  -4.070  24.131  28.583 1.00 . C C . 142 GLN CB   1 1 
       12 128661 3 1 142 GLN CD   C  -5.866  24.738  30.374 1.00 . C C . 142 GLN CD   1 1 
       12 128662 3 1 142 GLN CG   C  -5.571  24.373  28.911 1.00 . C C . 142 GLN CG   1 1 
       12 128663 3 1 142 GLN H    H  -1.122  24.699  28.471 1.00 . C C . 142 GLN H    1 1 
       12 128664 3 1 142 GLN HA   H  -3.611  26.245  28.284 1.00 . C C . 142 GLN HA   1 1 
       12 128665 3 1 142 GLN HB2  H  -4.011  23.771  27.561 1.00 . C C . 142 GLN HB2  1 1 
       12 128666 3 1 142 GLN HB3  H  -3.706  23.341  29.232 1.00 . C C . 142 GLN HB3  1 1 
       12 128667 3 1 142 GLN HE21 H  -5.760  26.676  29.964 1.00 . C C . 142 GLN HE21 1 1 
       12 128668 3 1 142 GLN HE22 H  -6.103  26.272  31.610 1.00 . C C . 142 GLN HE22 1 1 
       12 128669 3 1 142 GLN HG2  H  -5.935  25.172  28.278 1.00 . C C . 142 GLN HG2  1 1 
       12 128670 3 1 142 GLN HG3  H  -6.121  23.471  28.672 1.00 . C C . 142 GLN HG3  1 1 
       12 128671 3 1 142 GLN N    N  -1.856  25.147  27.998 1.00 . C C . 142 GLN N    1 1 
       12 128672 3 1 142 GLN NE2  N  -5.915  26.023  30.679 1.00 . C C . 142 GLN NE2  1 1 
       12 128673 3 1 142 GLN O    O  -2.784  26.838  30.599 1.00 . C C . 142 GLN O    1 1 
       12 128674 3 1 142 GLN OE1  O  -6.053  23.862  31.218 1.00 . C C . 142 GLN OE1  1 1 
       12 128675 3 1 143 GLN C    C  -0.872  23.722  32.632 1.00 . C C . 143 GLN C    1 1 
       12 128676 3 1 143 GLN CA   C  -1.977  24.736  32.326 1.00 . C C . 143 GLN CA   1 1 
       12 128677 3 1 143 GLN CB   C  -3.222  24.463  33.219 1.00 . C C . 143 GLN CB   1 1 
       12 128678 3 1 143 GLN CD   C  -4.172  24.208  35.605 1.00 . C C . 143 GLN CD   1 1 
       12 128679 3 1 143 GLN CG   C  -2.969  24.595  34.736 1.00 . C C . 143 GLN CG   1 1 
       12 128680 3 1 143 GLN H    H  -2.256  23.761  30.469 1.00 . C C . 143 GLN H    1 1 
       12 128681 3 1 143 GLN HA   H  -1.608  25.743  32.518 1.00 . C C . 143 GLN HA   1 1 
       12 128682 3 1 143 GLN HB2  H  -4.003  25.163  32.943 1.00 . C C . 143 GLN HB2  1 1 
       12 128683 3 1 143 GLN HB3  H  -3.581  23.457  33.020 1.00 . C C . 143 GLN HB3  1 1 
       12 128684 3 1 143 GLN HE21 H  -2.974  23.655  37.102 1.00 . C C . 143 GLN HE21 1 1 
       12 128685 3 1 143 GLN HE22 H  -4.669  23.475  37.386 1.00 . C C . 143 GLN HE22 1 1 
       12 128686 3 1 143 GLN HG2  H  -2.135  23.957  35.004 1.00 . C C . 143 GLN HG2  1 1 
       12 128687 3 1 143 GLN HG3  H  -2.707  25.623  34.956 1.00 . C C . 143 GLN HG3  1 1 
       12 128688 3 1 143 GLN N    N  -2.333  24.636  30.903 1.00 . C C . 143 GLN N    1 1 
       12 128689 3 1 143 GLN NE2  N  -3.912  23.734  36.820 1.00 . C C . 143 GLN NE2  1 1 
       12 128690 3 1 143 GLN O    O  -1.069  22.512  32.434 1.00 . C C . 143 GLN O    1 1 
       12 128691 3 1 143 GLN OE1  O  -5.324  24.350  35.196 1.00 . C C . 143 GLN OE1  1 1 
       12 128692 3 1 144 GLN C    C   1.186  22.697  34.811 1.00 . C C . 144 GLN C    1 1 
       12 128693 3 1 144 GLN CA   C   1.423  23.361  33.432 1.00 . C C . 144 GLN CA   1 1 
       12 128694 3 1 144 GLN CB   C   2.764  24.156  33.352 1.00 . C C . 144 GLN CB   1 1 
       12 128695 3 1 144 GLN CD   C   4.295  26.013  34.240 1.00 . C C . 144 GLN CD   1 1 
       12 128696 3 1 144 GLN CG   C   2.984  25.242  34.421 1.00 . C C . 144 GLN CG   1 1 
       12 128697 3 1 144 GLN H    H   0.382  25.182  33.195 1.00 . C C . 144 GLN H    1 1 
       12 128698 3 1 144 GLN HA   H   1.461  22.572  32.679 1.00 . C C . 144 GLN HA   1 1 
       12 128699 3 1 144 GLN HB2  H   3.582  23.448  33.425 1.00 . C C . 144 GLN HB2  1 1 
       12 128700 3 1 144 GLN HB3  H   2.817  24.628  32.376 1.00 . C C . 144 GLN HB3  1 1 
       12 128701 3 1 144 GLN HE21 H   5.312  24.598  35.203 1.00 . C C . 144 GLN HE21 1 1 
       12 128702 3 1 144 GLN HE22 H   6.237  25.941  34.635 1.00 . C C . 144 GLN HE22 1 1 
       12 128703 3 1 144 GLN HG2  H   2.161  25.948  34.374 1.00 . C C . 144 GLN HG2  1 1 
       12 128704 3 1 144 GLN HG3  H   2.987  24.772  35.398 1.00 . C C . 144 GLN HG3  1 1 
       12 128705 3 1 144 GLN N    N   0.291  24.214  33.087 1.00 . C C . 144 GLN N    1 1 
       12 128706 3 1 144 GLN NE2  N   5.391  25.466  34.746 1.00 . C C . 144 GLN NE2  1 1 
       12 128707 3 1 144 GLN O    O   1.000  23.377  35.830 1.00 . C C . 144 GLN O    1 1 
       12 128708 3 1 144 GLN OE1  O   4.326  27.068  33.607 1.00 . C C . 144 GLN OE1  1 1 
       12 128709 3 1 145 ALA C    C   1.613  19.170  35.764 1.00 . C C . 145 ALA C    1 1 
       12 128710 3 1 145 ALA CA   C   0.954  20.533  36.014 1.00 . C C . 145 ALA CA   1 1 
       12 128711 3 1 145 ALA CB   C  -0.536  20.414  36.407 1.00 . C C . 145 ALA CB   1 1 
       12 128712 3 1 145 ALA H    H   1.218  20.897  33.946 1.00 . C C . 145 ALA H    1 1 
       12 128713 3 1 145 ALA HA   H   1.485  21.018  36.834 1.00 . C C . 145 ALA HA   1 1 
       12 128714 3 1 145 ALA HB1  H  -0.941  21.401  36.594 1.00 . C C . 145 ALA HB1  1 1 
       12 128715 3 1 145 ALA HB2  H  -0.635  19.815  37.306 1.00 . C C . 145 ALA HB2  1 1 
       12 128716 3 1 145 ALA HB3  H  -1.094  19.947  35.606 1.00 . C C . 145 ALA HB3  1 1 
       12 128717 3 1 145 ALA N    N   1.126  21.358  34.806 1.00 . C C . 145 ALA N    1 1 
       12 128718 3 1 145 ALA O    O   0.978  18.108  35.842 1.00 . C C . 145 ALA O    1 1 
       12 128719 3 1 146 GLY C    C   4.323  17.509  36.475 1.00 . C C . 146 GLY C    1 1 
       12 128720 3 1 146 GLY CA   C   3.746  18.070  35.182 1.00 . C C . 146 GLY CA   1 1 
       12 128721 3 1 146 GLY H    H   3.307  20.129  35.310 1.00 . C C . 146 GLY H    1 1 
       12 128722 3 1 146 GLY HA2  H   3.169  17.297  34.689 1.00 . C C . 146 GLY HA2  1 1 
       12 128723 3 1 146 GLY HA3  H   4.559  18.361  34.530 1.00 . C C . 146 GLY HA3  1 1 
       12 128724 3 1 146 GLY N    N   2.908  19.242  35.415 1.00 . C C . 146 GLY N    1 1 
       12 128725 3 1 146 GLY O    O   5.543  17.421  36.645 1.00 . C C . 146 GLY O    1 1 
       12 128726 3 1 147 GLU C    C   3.607  15.148  38.847 1.00 . C C . 147 GLU C    1 1 
       12 128727 3 1 147 GLU CA   C   3.764  16.671  38.750 1.00 . C C . 147 GLU CA   1 1 
       12 128728 3 1 147 GLU CB   C   2.840  17.392  39.763 1.00 . C C . 147 GLU CB   1 1 
       12 128729 3 1 147 GLU CD   C   2.075  17.732  42.181 1.00 . C C . 147 GLU CD   1 1 
       12 128730 3 1 147 GLU CG   C   2.997  16.951  41.233 1.00 . C C . 147 GLU CG   1 1 
       12 128731 3 1 147 GLU H    H   2.478  17.141  37.143 1.00 . C C . 147 GLU H    1 1 
       12 128732 3 1 147 GLU HA   H   4.800  16.942  38.967 1.00 . C C . 147 GLU HA   1 1 
       12 128733 3 1 147 GLU HB2  H   3.040  18.458  39.708 1.00 . C C . 147 GLU HB2  1 1 
       12 128734 3 1 147 GLU HB3  H   1.808  17.226  39.468 1.00 . C C . 147 GLU HB3  1 1 
       12 128735 3 1 147 GLU HG2  H   2.761  15.894  41.303 1.00 . C C . 147 GLU HG2  1 1 
       12 128736 3 1 147 GLU HG3  H   4.029  17.097  41.539 1.00 . C C . 147 GLU HG3  1 1 
       12 128737 3 1 147 GLU N    N   3.424  17.128  37.392 1.00 . C C . 147 GLU N    1 1 
       12 128738 3 1 147 GLU O    O   2.491  14.634  38.752 1.00 . C C . 147 GLU O    1 1 
       12 128739 3 1 147 GLU OE1  O   0.883  17.380  42.286 1.00 . C C . 147 GLU OE1  1 1 
       12 128740 3 1 147 GLU OE2  O   2.536  18.713  42.810 1.00 . C C . 147 GLU OE2  1 1 
       12 128741 3 1 148 GLY C    C   5.922  12.504  39.999 1.00 . C C . 148 GLY C    1 1 
       12 128742 3 1 148 GLY CA   C   4.747  12.984  39.158 1.00 . C C . 148 GLY CA   1 1 
       12 128743 3 1 148 GLY H    H   5.587  14.931  39.050 1.00 . C C . 148 GLY H    1 1 
       12 128744 3 1 148 GLY HA2  H   3.826  12.653  39.629 1.00 . C C . 148 GLY HA2  1 1 
       12 128745 3 1 148 GLY HA3  H   4.814  12.546  38.172 1.00 . C C . 148 GLY HA3  1 1 
       12 128746 3 1 148 GLY N    N   4.736  14.445  39.019 1.00 . C C . 148 GLY N    1 1 
       12 128747 3 1 148 GLY O    O   6.506  11.446  39.722 1.00 . C C . 148 GLY O    1 1 
       12 128748 3 1 149 THR C    C   6.865  12.399  43.272 1.00 . C C . 149 THR C    1 1 
       12 128749 3 1 149 THR CA   C   7.385  12.996  41.948 1.00 . C C . 149 THR CA   1 1 
       12 128750 3 1 149 THR CB   C   8.246  14.284  42.216 1.00 . C C . 149 THR CB   1 1 
       12 128751 3 1 149 THR CG2  C   7.467  15.387  42.966 1.00 . C C . 149 THR CG2  1 1 
       12 128752 3 1 149 THR H    H   5.742  14.106  41.195 1.00 . C C . 149 THR H    1 1 
       12 128753 3 1 149 THR HA   H   8.027  12.261  41.466 1.00 . C C . 149 THR HA   1 1 
       12 128754 3 1 149 THR HB   H   8.552  14.684  41.254 1.00 . C C . 149 THR HB   1 1 
       12 128755 3 1 149 THR HG1  H   9.999  13.392  42.413 1.00 . C C . 149 THR HG1  1 1 
       12 128756 3 1 149 THR HG21 H   6.581  15.655  42.406 1.00 . C C . 149 THR HG21 1 1 
       12 128757 3 1 149 THR HG22 H   8.093  16.264  43.079 1.00 . C C . 149 THR HG22 1 1 
       12 128758 3 1 149 THR HG23 H   7.175  15.031  43.947 1.00 . C C . 149 THR HG23 1 1 
       12 128759 3 1 149 THR N    N   6.267  13.293  41.035 1.00 . C C . 149 THR N    1 1 
       12 128760 3 1 149 THR O    O   5.797  12.798  43.762 1.00 . C C . 149 THR O    1 1 
       12 128761 3 1 149 THR OG1  O   9.430  13.954  42.958 1.00 . C C . 149 THR OG1  1 1 
       12 128762 3 1 150 GLU C    C   8.472   9.758  45.425 1.00 . C C . 150 GLU C    1 1 
       12 128763 3 1 150 GLU CA   C   7.346  10.760  45.107 1.00 . C C . 150 GLU CA   1 1 
       12 128764 3 1 150 GLU CB   C   5.976  10.025  45.104 1.00 . C C . 150 GLU CB   1 1 
       12 128765 3 1 150 GLU CD   C   4.213   8.686  46.396 1.00 . C C . 150 GLU CD   1 1 
       12 128766 3 1 150 GLU CG   C   5.561   9.414  46.461 1.00 . C C . 150 GLU CG   1 1 
       12 128767 3 1 150 GLU H    H   8.422  11.142  43.309 1.00 . C C . 150 GLU H    1 1 
       12 128768 3 1 150 GLU HA   H   7.342  11.529  45.874 1.00 . C C . 150 GLU HA   1 1 
       12 128769 3 1 150 GLU HB2  H   5.212  10.731  44.802 1.00 . C C . 150 GLU HB2  1 1 
       12 128770 3 1 150 GLU HB3  H   6.013   9.227  44.366 1.00 . C C . 150 GLU HB3  1 1 
       12 128771 3 1 150 GLU HG2  H   6.325   8.708  46.778 1.00 . C C . 150 GLU HG2  1 1 
       12 128772 3 1 150 GLU HG3  H   5.500  10.210  47.199 1.00 . C C . 150 GLU HG3  1 1 
       12 128773 3 1 150 GLU N    N   7.623  11.426  43.809 1.00 . C C . 150 GLU N    1 1 
       12 128774 3 1 150 GLU O    O   8.722   9.445  46.584 1.00 . C C . 150 GLU O    1 1 
       12 128775 3 1 150 GLU OE1  O   3.180   9.271  46.789 1.00 . C C . 150 GLU OE1  1 1 
       12 128776 3 1 150 GLU OE2  O   4.177   7.526  45.934 1.00 . C C . 150 GLU OE2  1 1 
       12 128777 3 1 151 GLU C    C  11.407   8.879  45.356 1.00 . C C . 151 GLU C    1 1 
       12 128778 3 1 151 GLU CA   C  10.254   8.309  44.467 1.00 . C C . 151 GLU CA   1 1 
       12 128779 3 1 151 GLU CB   C  10.752   7.900  43.036 1.00 . C C . 151 GLU CB   1 1 
       12 128780 3 1 151 GLU CD   C  10.419  10.211  41.874 1.00 . C C . 151 GLU CD   1 1 
       12 128781 3 1 151 GLU CG   C  11.363   9.019  42.139 1.00 . C C . 151 GLU CG   1 1 
       12 128782 3 1 151 GLU H    H   8.797   9.479  43.478 1.00 . C C . 151 GLU H    1 1 
       12 128783 3 1 151 GLU HA   H   9.870   7.413  44.951 1.00 . C C . 151 GLU HA   1 1 
       12 128784 3 1 151 GLU HB2  H  11.497   7.120  43.145 1.00 . C C . 151 GLU HB2  1 1 
       12 128785 3 1 151 GLU HB3  H   9.911   7.475  42.499 1.00 . C C . 151 GLU HB3  1 1 
       12 128786 3 1 151 GLU HG2  H  12.271   9.380  42.610 1.00 . C C . 151 GLU HG2  1 1 
       12 128787 3 1 151 GLU HG3  H  11.627   8.578  41.182 1.00 . C C . 151 GLU HG3  1 1 
       12 128788 3 1 151 GLU N    N   9.117   9.243  44.370 1.00 . C C . 151 GLU N    1 1 
       12 128789 3 1 151 GLU O    O  12.039   9.892  45.032 1.00 . C C . 151 GLU O    1 1 
       12 128790 3 1 151 GLU OE1  O  10.690  11.330  42.359 1.00 . C C . 151 GLU OE1  1 1 
       12 128791 3 1 151 GLU OE2  O   9.367  10.014  41.233 1.00 . C C . 151 GLU OE2  1 1 
       12 128792 3 1 152 HIS C    C  13.501   7.245  47.695 1.00 . C C . 152 HIS C    1 1 
       12 128793 3 1 152 HIS CA   C  12.701   8.537  47.472 1.00 . C C . 152 HIS CA   1 1 
       12 128794 3 1 152 HIS CB   C  12.144   9.077  48.823 1.00 . C C . 152 HIS CB   1 1 
       12 128795 3 1 152 HIS CD2  C  11.925  11.673  48.662 1.00 . C C . 152 HIS CD2  1 1 
       12 128796 3 1 152 HIS CE1  C   9.748  11.818  48.610 1.00 . C C . 152 HIS CE1  1 1 
       12 128797 3 1 152 HIS CG   C  11.439  10.410  48.718 1.00 . C C . 152 HIS CG   1 1 
       12 128798 3 1 152 HIS H    H  10.967   7.539  46.769 1.00 . C C . 152 HIS H    1 1 
       12 128799 3 1 152 HIS HA   H  13.363   9.281  47.029 1.00 . C C . 152 HIS HA   1 1 
       12 128800 3 1 152 HIS HB2  H  11.436   8.364  49.225 1.00 . C C . 152 HIS HB2  1 1 
       12 128801 3 1 152 HIS HB3  H  12.962   9.190  49.530 1.00 . C C . 152 HIS HB3  1 1 
       12 128802 3 1 152 HIS HD1  H   9.426   9.806  48.674 1.00 . C C . 152 HIS HD1  1 1 
       12 128803 3 1 152 HIS HD2  H  12.966  11.959  48.658 1.00 . C C . 152 HIS HD2  1 1 
       12 128804 3 1 152 HIS HE1  H   8.744  12.215  48.566 1.00 . C C . 152 HIS HE1  1 1 
       12 128805 3 1 152 HIS HE2  H  10.895  13.486  48.780 1.00 . C C . 152 HIS HE2  1 1 
       12 128806 3 1 152 HIS N    N  11.596   8.249  46.527 1.00 . C C . 152 HIS N    1 1 
       12 128807 3 1 152 HIS ND1  N  10.070  10.543  48.683 1.00 . C C . 152 HIS ND1  1 1 
       12 128808 3 1 152 HIS NE2  N  10.855  12.525  48.597 1.00 . C C . 152 HIS NE2  1 1 
       12 128809 3 1 152 HIS O    O  13.015   6.151  47.358 1.00 . C C . 152 HIS O    1 1 
       12 128810 3 1 153 GLN C    C  14.913   5.317  49.594 1.00 . C C . 153 GLN C    1 1 
       12 128811 3 1 153 GLN CA   C  15.598   6.224  48.554 1.00 . C C . 153 GLN CA   1 1 
       12 128812 3 1 153 GLN CB   C  17.004   6.671  49.070 1.00 . C C . 153 GLN CB   1 1 
       12 128813 3 1 153 GLN CD   C  17.485   8.798  47.658 1.00 . C C . 153 GLN CD   1 1 
       12 128814 3 1 153 GLN CG   C  17.912   7.374  48.027 1.00 . C C . 153 GLN CG   1 1 
       12 128815 3 1 153 GLN H    H  15.031   8.271  48.490 1.00 . C C . 153 GLN H    1 1 
       12 128816 3 1 153 GLN HA   H  15.732   5.661  47.631 1.00 . C C . 153 GLN HA   1 1 
       12 128817 3 1 153 GLN HB2  H  16.867   7.347  49.907 1.00 . C C . 153 GLN HB2  1 1 
       12 128818 3 1 153 GLN HB3  H  17.536   5.790  49.431 1.00 . C C . 153 GLN HB3  1 1 
       12 128819 3 1 153 GLN HE21 H  18.223   8.591  45.822 1.00 . C C . 153 GLN HE21 1 1 
       12 128820 3 1 153 GLN HE22 H  17.505  10.119  46.181 1.00 . C C . 153 GLN HE22 1 1 
       12 128821 3 1 153 GLN HG2  H  18.919   7.424  48.425 1.00 . C C . 153 GLN HG2  1 1 
       12 128822 3 1 153 GLN HG3  H  17.925   6.768  47.128 1.00 . C C . 153 GLN HG3  1 1 
       12 128823 3 1 153 GLN N    N  14.721   7.375  48.255 1.00 . C C . 153 GLN N    1 1 
       12 128824 3 1 153 GLN NE2  N  17.763   9.212  46.431 1.00 . C C . 153 GLN NE2  1 1 
       12 128825 3 1 153 GLN O    O  14.911   5.628  50.793 1.00 . C C . 153 GLN O    1 1 
       12 128826 3 1 153 GLN OE1  O  16.910   9.519  48.473 1.00 . C C . 153 GLN OE1  1 1 
       12 128827 3 1 154 ASP C    C  14.564   2.546  50.878 1.00 . C C . 154 ASP C    1 1 
       12 128828 3 1 154 ASP CA   C  13.575   3.250  49.938 1.00 . C C . 154 ASP CA   1 1 
       12 128829 3 1 154 ASP CB   C  12.852   2.216  49.035 1.00 . C C . 154 ASP CB   1 1 
       12 128830 3 1 154 ASP CG   C  12.039   1.168  49.824 1.00 . C C . 154 ASP CG   1 1 
       12 128831 3 1 154 ASP H    H  14.283   4.104  48.126 1.00 . C C . 154 ASP H    1 1 
       12 128832 3 1 154 ASP HA   H  12.837   3.784  50.529 1.00 . C C . 154 ASP HA   1 1 
       12 128833 3 1 154 ASP HB2  H  12.182   2.744  48.368 1.00 . C C . 154 ASP HB2  1 1 
       12 128834 3 1 154 ASP HB3  H  13.593   1.701  48.432 1.00 . C C . 154 ASP HB3  1 1 
       12 128835 3 1 154 ASP N    N  14.281   4.237  49.100 1.00 . C C . 154 ASP N    1 1 
       12 128836 3 1 154 ASP O    O  14.369   2.504  52.098 1.00 . C C . 154 ASP O    1 1 
       12 128837 3 1 154 ASP OD1  O  12.553   0.055  50.084 1.00 . C C . 154 ASP OD1  1 1 
       12 128838 3 1 154 ASP OD2  O  10.881   1.453  50.193 1.00 . C C . 154 ASP OD2  1 1 
       12 128839 3 1 155 ALA C    C  17.766   2.382  51.438 1.00 . C C . 155 ALA C    1 1 
       12 128840 3 1 155 ALA CA   C  16.715   1.339  50.989 1.00 . C C . 155 ALA CA   1 1 
       12 128841 3 1 155 ALA CB   C  17.341   0.253  50.093 1.00 . C C . 155 ALA CB   1 1 
       12 128842 3 1 155 ALA H    H  15.700   2.097  49.302 1.00 . C C . 155 ALA H    1 1 
       12 128843 3 1 155 ALA HA   H  16.289   0.847  51.867 1.00 . C C . 155 ALA HA   1 1 
       12 128844 3 1 155 ALA HB1  H  16.581  -0.461  49.795 1.00 . C C . 155 ALA HB1  1 1 
       12 128845 3 1 155 ALA HB2  H  18.119  -0.269  50.638 1.00 . C C . 155 ALA HB2  1 1 
       12 128846 3 1 155 ALA HB3  H  17.769   0.707  49.210 1.00 . C C . 155 ALA HB3  1 1 
       12 128847 3 1 155 ALA N    N  15.630   2.012  50.274 1.00 . C C . 155 ALA N    1 1 
       12 128848 3 1 155 ALA O    O  18.248   3.161  50.582 1.00 . C C . 155 ALA O    1 1 
       12 128849 3 1 155 ALA OXT  O  18.118   2.420  52.632 1.00 . C C . 155 ALA OXT  1 1 
       12 128850 4 1   1 MET C    C  10.773   0.555 -30.011 1.00 . D D .   1 MET C    1 1 
       12 128851 4 1   1 MET CA   C  11.872   0.138 -29.012 1.00 . D D .   1 MET CA   1 1 
       12 128852 4 1   1 MET CB   C  13.148  -0.336 -29.764 1.00 . D D .   1 MET CB   1 1 
       12 128853 4 1   1 MET CE   C  15.469  -2.339 -26.853 1.00 . D D .   1 MET CE   1 1 
       12 128854 4 1   1 MET CG   C  14.320  -0.735 -28.847 1.00 . D D .   1 MET CG   1 1 
       12 128855 4 1   1 MET H1   H  10.529  -0.598 -27.615 1.00 . D D .   1 MET H1   1 1 
       12 128856 4 1   1 MET H2   H  12.109  -1.145 -27.393 1.00 . D D .   1 MET H2   1 1 
       12 128857 4 1   1 MET H3   H  11.170  -1.783 -28.635 1.00 . D D .   1 MET H3   1 1 
       12 128858 4 1   1 MET HA   H  12.122   1.000 -28.404 1.00 . D D .   1 MET HA   1 1 
       12 128859 4 1   1 MET HB2  H  12.898  -1.192 -30.385 1.00 . D D .   1 MET HB2  1 1 
       12 128860 4 1   1 MET HB3  H  13.487   0.470 -30.408 1.00 . D D .   1 MET HB3  1 1 
       12 128861 4 1   1 MET HE1  H  15.531  -1.458 -26.230 1.00 . D D .   1 MET HE1  1 1 
       12 128862 4 1   1 MET HE2  H  16.353  -2.402 -27.475 1.00 . D D .   1 MET HE2  1 1 
       12 128863 4 1   1 MET HE3  H  15.411  -3.217 -26.227 1.00 . D D .   1 MET HE3  1 1 
       12 128864 4 1   1 MET HG2  H  15.203  -0.899 -29.452 1.00 . D D .   1 MET HG2  1 1 
       12 128865 4 1   1 MET HG3  H  14.513   0.076 -28.154 1.00 . D D .   1 MET HG3  1 1 
       12 128866 4 1   1 MET N    N  11.386  -0.922 -28.103 1.00 . D D .   1 MET N    1 1 
       12 128867 4 1   1 MET O    O  10.984   1.494 -30.792 1.00 . D D .   1 MET O    1 1 
       12 128868 4 1   1 MET SD   S  14.001  -2.242 -27.891 1.00 . D D .   1 MET SD   1 1 
       12 128869 4 1   2 SER C    C   7.193  -0.556 -30.492 1.00 . D D .   2 SER C    1 1 
       12 128870 4 1   2 SER CA   C   8.514   0.090 -30.959 1.00 . D D .   2 SER CA   1 1 
       12 128871 4 1   2 SER CB   C   8.940  -0.492 -32.337 1.00 . D D .   2 SER CB   1 1 
       12 128872 4 1   2 SER H    H   9.429  -0.748 -29.236 1.00 . D D .   2 SER H    1 1 
       12 128873 4 1   2 SER HA   H   8.355   1.159 -31.061 1.00 . D D .   2 SER HA   1 1 
       12 128874 4 1   2 SER HB2  H   8.115  -0.441 -33.037 1.00 . D D .   2 SER HB2  1 1 
       12 128875 4 1   2 SER HB3  H   9.771   0.080 -32.728 1.00 . D D .   2 SER HB3  1 1 
       12 128876 4 1   2 SER HG   H   8.767  -2.303 -31.594 1.00 . D D .   2 SER HG   1 1 
       12 128877 4 1   2 SER N    N   9.592  -0.116 -29.967 1.00 . D D .   2 SER N    1 1 
       12 128878 4 1   2 SER O    O   7.202  -1.624 -29.863 1.00 . D D .   2 SER O    1 1 
       12 128879 4 1   2 SER OG   O   9.347  -1.851 -32.216 1.00 . D D .   2 SER OG   1 1 
       12 128880 4 1   3 GLU C    C   4.207  -1.164 -31.828 1.00 . D D .   3 GLU C    1 1 
       12 128881 4 1   3 GLU CA   C   4.706  -0.379 -30.586 1.00 . D D .   3 GLU CA   1 1 
       12 128882 4 1   3 GLU CB   C   3.802   0.846 -30.292 1.00 . D D .   3 GLU CB   1 1 
       12 128883 4 1   3 GLU CD   C   1.478   1.783 -29.791 1.00 . D D .   3 GLU CD   1 1 
       12 128884 4 1   3 GLU CG   C   2.332   0.523 -29.971 1.00 . D D .   3 GLU CG   1 1 
       12 128885 4 1   3 GLU H    H   6.174   0.983 -31.259 1.00 . D D .   3 GLU H    1 1 
       12 128886 4 1   3 GLU HA   H   4.710  -1.038 -29.721 1.00 . D D .   3 GLU HA   1 1 
       12 128887 4 1   3 GLU HB2  H   4.219   1.384 -29.444 1.00 . D D .   3 GLU HB2  1 1 
       12 128888 4 1   3 GLU HB3  H   3.827   1.509 -31.153 1.00 . D D .   3 GLU HB3  1 1 
       12 128889 4 1   3 GLU HG2  H   1.919  -0.071 -30.782 1.00 . D D .   3 GLU HG2  1 1 
       12 128890 4 1   3 GLU HG3  H   2.298  -0.067 -29.061 1.00 . D D .   3 GLU HG3  1 1 
       12 128891 4 1   3 GLU N    N   6.076   0.109 -30.823 1.00 . D D .   3 GLU N    1 1 
       12 128892 4 1   3 GLU O    O   4.765  -1.016 -32.921 1.00 . D D .   3 GLU O    1 1 
       12 128893 4 1   3 GLU OE1  O   1.263   2.218 -28.637 1.00 . D D .   3 GLU OE1  1 1 
       12 128894 4 1   3 GLU OE2  O   1.041   2.366 -30.811 1.00 . D D .   3 GLU OE2  1 1 
       12 128895 4 1   4 GLN C    C   1.836  -1.873 -33.746 1.00 . D D .   4 GLN C    1 1 
       12 128896 4 1   4 GLN CA   C   2.560  -2.797 -32.743 1.00 . D D .   4 GLN CA   1 1 
       12 128897 4 1   4 GLN CB   C   1.578  -3.852 -32.162 1.00 . D D .   4 GLN CB   1 1 
       12 128898 4 1   4 GLN CD   C   3.441  -5.520 -31.519 1.00 . D D .   4 GLN CD   1 1 
       12 128899 4 1   4 GLN CG   C   2.186  -4.758 -31.066 1.00 . D D .   4 GLN CG   1 1 
       12 128900 4 1   4 GLN H    H   2.762  -2.059 -30.759 1.00 . D D .   4 GLN H    1 1 
       12 128901 4 1   4 GLN HA   H   3.366  -3.314 -33.259 1.00 . D D .   4 GLN HA   1 1 
       12 128902 4 1   4 GLN HB2  H   0.725  -3.336 -31.735 1.00 . D D .   4 GLN HB2  1 1 
       12 128903 4 1   4 GLN HB3  H   1.225  -4.489 -32.967 1.00 . D D .   4 GLN HB3  1 1 
       12 128904 4 1   4 GLN HE21 H   4.632  -4.054 -30.877 1.00 . D D .   4 GLN HE21 1 1 
       12 128905 4 1   4 GLN HE22 H   5.425  -5.409 -31.597 1.00 . D D .   4 GLN HE22 1 1 
       12 128906 4 1   4 GLN HG2  H   2.442  -4.141 -30.215 1.00 . D D .   4 GLN HG2  1 1 
       12 128907 4 1   4 GLN HG3  H   1.438  -5.479 -30.758 1.00 . D D .   4 GLN HG3  1 1 
       12 128908 4 1   4 GLN N    N   3.160  -1.997 -31.651 1.00 . D D .   4 GLN N    1 1 
       12 128909 4 1   4 GLN NE2  N   4.618  -4.936 -31.309 1.00 . D D .   4 GLN NE2  1 1 
       12 128910 4 1   4 GLN O    O   1.176  -0.910 -33.333 1.00 . D D .   4 GLN O    1 1 
       12 128911 4 1   4 GLN OE1  O   3.351  -6.628 -32.044 1.00 . D D .   4 GLN OE1  1 1 
       12 128912 4 1   5 ASN C    C  -0.044  -1.282 -36.176 1.00 . D D .   5 ASN C    1 1 
       12 128913 4 1   5 ASN CA   C   1.497  -1.349 -36.164 1.00 . D D .   5 ASN CA   1 1 
       12 128914 4 1   5 ASN CB   C   2.025  -1.903 -37.533 1.00 . D D .   5 ASN CB   1 1 
       12 128915 4 1   5 ASN CG   C   3.538  -2.180 -37.575 1.00 . D D .   5 ASN CG   1 1 
       12 128916 4 1   5 ASN H    H   2.389  -3.051 -35.265 1.00 . D D .   5 ASN H    1 1 
       12 128917 4 1   5 ASN HA   H   1.894  -0.349 -36.017 1.00 . D D .   5 ASN HA   1 1 
       12 128918 4 1   5 ASN HB2  H   1.520  -2.837 -37.754 1.00 . D D .   5 ASN HB2  1 1 
       12 128919 4 1   5 ASN HB3  H   1.784  -1.187 -38.314 1.00 . D D .   5 ASN HB3  1 1 
       12 128920 4 1   5 ASN HD21 H   3.596  -1.730 -39.498 1.00 . D D .   5 ASN HD21 1 1 
       12 128921 4 1   5 ASN HD22 H   5.098  -2.193 -38.785 1.00 . D D .   5 ASN HD22 1 1 
       12 128922 4 1   5 ASN N    N   1.963  -2.196 -35.046 1.00 . D D .   5 ASN N    1 1 
       12 128923 4 1   5 ASN ND2  N   4.137  -2.017 -38.735 1.00 . D D .   5 ASN ND2  1 1 
       12 128924 4 1   5 ASN O    O  -0.641  -0.268 -35.792 1.00 . D D .   5 ASN O    1 1 
       12 128925 4 1   5 ASN OD1  O   4.161  -2.549 -36.579 1.00 . D D .   5 ASN OD1  1 1 
       12 128926 4 1   6 ASN C    C  -2.403  -4.066 -36.957 1.00 . D D .   6 ASN C    1 1 
       12 128927 4 1   6 ASN CA   C  -2.124  -2.579 -36.660 1.00 . D D .   6 ASN CA   1 1 
       12 128928 4 1   6 ASN CB   C  -2.760  -1.652 -37.745 1.00 . D D .   6 ASN CB   1 1 
       12 128929 4 1   6 ASN CG   C  -4.294  -1.510 -37.666 1.00 . D D .   6 ASN CG   1 1 
       12 128930 4 1   6 ASN H    H  -0.099  -3.160 -36.858 1.00 . D D .   6 ASN H    1 1 
       12 128931 4 1   6 ASN HA   H  -2.533  -2.332 -35.686 1.00 . D D .   6 ASN HA   1 1 
       12 128932 4 1   6 ASN HB2  H  -2.328  -0.663 -37.647 1.00 . D D .   6 ASN HB2  1 1 
       12 128933 4 1   6 ASN HB3  H  -2.511  -2.034 -38.727 1.00 . D D .   6 ASN HB3  1 1 
       12 128934 4 1   6 ASN HD21 H  -4.175   0.277 -38.492 1.00 . D D .   6 ASN HD21 1 1 
       12 128935 4 1   6 ASN HD22 H  -5.765  -0.272 -38.109 1.00 . D D .   6 ASN HD22 1 1 
       12 128936 4 1   6 ASN N    N  -0.660  -2.401 -36.590 1.00 . D D .   6 ASN N    1 1 
       12 128937 4 1   6 ASN ND2  N  -4.795  -0.389 -38.131 1.00 . D D .   6 ASN ND2  1 1 
       12 128938 4 1   6 ASN O    O  -1.585  -4.738 -37.606 1.00 . D D .   6 ASN O    1 1 
       12 128939 4 1   6 ASN OD1  O  -5.019  -2.392 -37.217 1.00 . D D .   6 ASN OD1  1 1 
       12 128940 4 1   7 THR C    C  -5.481  -6.097 -36.397 1.00 . D D .   7 THR C    1 1 
       12 128941 4 1   7 THR CA   C  -3.937  -5.983 -36.577 1.00 . D D .   7 THR CA   1 1 
       12 128942 4 1   7 THR CB   C  -3.124  -6.815 -35.501 1.00 . D D .   7 THR CB   1 1 
       12 128943 4 1   7 THR CG2  C  -3.447  -6.405 -34.045 1.00 . D D .   7 THR CG2  1 1 
       12 128944 4 1   7 THR H    H  -4.187  -3.944 -36.067 1.00 . D D .   7 THR H    1 1 
       12 128945 4 1   7 THR HA   H  -3.680  -6.350 -37.568 1.00 . D D .   7 THR HA   1 1 
       12 128946 4 1   7 THR HB   H  -2.064  -6.628 -35.672 1.00 . D D .   7 THR HB   1 1 
       12 128947 4 1   7 THR HG1  H  -2.753  -8.561 -36.351 1.00 . D D .   7 THR HG1  1 1 
       12 128948 4 1   7 THR HG21 H  -2.863  -7.007 -33.358 1.00 . D D .   7 THR HG21 1 1 
       12 128949 4 1   7 THR HG22 H  -4.498  -6.559 -33.845 1.00 . D D .   7 THR HG22 1 1 
       12 128950 4 1   7 THR HG23 H  -3.203  -5.360 -33.896 1.00 . D D .   7 THR HG23 1 1 
       12 128951 4 1   7 THR N    N  -3.552  -4.563 -36.486 1.00 . D D .   7 THR N    1 1 
       12 128952 4 1   7 THR O    O  -6.204  -5.146 -36.717 1.00 . D D .   7 THR O    1 1 
       12 128953 4 1   7 THR OG1  O  -3.349  -8.226 -35.669 1.00 . D D .   7 THR OG1  1 1 
       12 128954 4 1   8 GLU C    C  -7.743  -6.718 -34.235 1.00 . D D .   8 GLU C    1 1 
       12 128955 4 1   8 GLU CA   C  -7.411  -7.464 -35.578 1.00 . D D .   8 GLU CA   1 1 
       12 128956 4 1   8 GLU CB   C  -7.682  -9.002 -35.508 1.00 . D D .   8 GLU CB   1 1 
       12 128957 4 1   8 GLU CD   C  -9.350 -10.915 -35.859 1.00 . D D .   8 GLU CD   1 1 
       12 128958 4 1   8 GLU CG   C  -9.160  -9.409 -35.671 1.00 . D D .   8 GLU CG   1 1 
       12 128959 4 1   8 GLU H    H  -5.374  -8.011 -35.812 1.00 . D D .   8 GLU H    1 1 
       12 128960 4 1   8 GLU HA   H  -8.015  -7.031 -36.372 1.00 . D D .   8 GLU HA   1 1 
       12 128961 4 1   8 GLU HB2  H  -7.114  -9.490 -36.297 1.00 . D D .   8 GLU HB2  1 1 
       12 128962 4 1   8 GLU HB3  H  -7.327  -9.383 -34.554 1.00 . D D .   8 GLU HB3  1 1 
       12 128963 4 1   8 GLU HG2  H  -9.713  -9.083 -34.793 1.00 . D D .   8 GLU HG2  1 1 
       12 128964 4 1   8 GLU HG3  H  -9.565  -8.897 -36.539 1.00 . D D .   8 GLU HG3  1 1 
       12 128965 4 1   8 GLU N    N  -5.983  -7.262 -35.930 1.00 . D D .   8 GLU N    1 1 
       12 128966 4 1   8 GLU O    O  -6.936  -5.889 -33.793 1.00 . D D .   8 GLU O    1 1 
       12 128967 4 1   8 GLU OE1  O  -9.716 -11.616 -34.894 1.00 . D D .   8 GLU OE1  1 1 
       12 128968 4 1   8 GLU OE2  O  -9.125 -11.412 -36.985 1.00 . D D .   8 GLU OE2  1 1 
       12 128969 4 1   9 MET C    C  -8.315  -6.045 -31.372 1.00 . D D .   9 MET C    1 1 
       12 128970 4 1   9 MET CA   C  -9.453  -6.379 -32.365 1.00 . D D .   9 MET CA   1 1 
       12 128971 4 1   9 MET CB   C -10.498  -7.335 -31.700 1.00 . D D .   9 MET CB   1 1 
       12 128972 4 1   9 MET CE   C -11.568  -5.450 -28.026 1.00 . D D .   9 MET CE   1 1 
       12 128973 4 1   9 MET CG   C -11.331  -6.729 -30.543 1.00 . D D .   9 MET CG   1 1 
       12 128974 4 1   9 MET H    H  -9.558  -7.572 -34.112 1.00 . D D .   9 MET H    1 1 
       12 128975 4 1   9 MET HA   H  -9.962  -5.454 -32.626 1.00 . D D .   9 MET HA   1 1 
       12 128976 4 1   9 MET HB2  H -11.195  -7.665 -32.465 1.00 . D D .   9 MET HB2  1 1 
       12 128977 4 1   9 MET HB3  H  -9.978  -8.206 -31.322 1.00 . D D .   9 MET HB3  1 1 
       12 128978 4 1   9 MET HE1  H -12.408  -6.094 -27.806 1.00 . D D .   9 MET HE1  1 1 
       12 128979 4 1   9 MET HE2  H -11.921  -4.567 -28.548 1.00 . D D .   9 MET HE2  1 1 
       12 128980 4 1   9 MET HE3  H -11.097  -5.150 -27.102 1.00 . D D .   9 MET HE3  1 1 
       12 128981 4 1   9 MET HG2  H -11.798  -5.821 -30.896 1.00 . D D .   9 MET HG2  1 1 
       12 128982 4 1   9 MET HG3  H -12.110  -7.436 -30.271 1.00 . D D .   9 MET HG3  1 1 
       12 128983 4 1   9 MET N    N  -8.958  -6.968 -33.650 1.00 . D D .   9 MET N    1 1 
       12 128984 4 1   9 MET O    O  -7.502  -6.915 -31.032 1.00 . D D .   9 MET O    1 1 
       12 128985 4 1   9 MET SD   S -10.377  -6.331 -29.052 1.00 . D D .   9 MET SD   1 1 
       12 128986 4 1  10 THR C    C  -7.873  -3.943 -28.651 1.00 . D D .  10 THR C    1 1 
       12 128987 4 1  10 THR CA   C  -7.247  -4.279 -30.018 1.00 . D D .  10 THR CA   1 1 
       12 128988 4 1  10 THR CB   C  -6.542  -3.025 -30.640 1.00 . D D .  10 THR CB   1 1 
       12 128989 4 1  10 THR CG2  C  -7.543  -1.908 -31.002 1.00 . D D .  10 THR CG2  1 1 
       12 128990 4 1  10 THR H    H  -8.979  -4.175 -31.209 1.00 . D D .  10 THR H    1 1 
       12 128991 4 1  10 THR HA   H  -6.493  -5.055 -29.878 1.00 . D D .  10 THR HA   1 1 
       12 128992 4 1  10 THR HB   H  -6.048  -3.340 -31.552 1.00 . D D .  10 THR HB   1 1 
       12 128993 4 1  10 THR HG1  H  -4.668  -2.731 -30.093 1.00 . D D .  10 THR HG1  1 1 
       12 128994 4 1  10 THR HG21 H  -8.290  -2.292 -31.687 1.00 . D D .  10 THR HG21 1 1 
       12 128995 4 1  10 THR HG22 H  -7.021  -1.086 -31.471 1.00 . D D .  10 THR HG22 1 1 
       12 128996 4 1  10 THR HG23 H  -8.034  -1.551 -30.105 1.00 . D D .  10 THR HG23 1 1 
       12 128997 4 1  10 THR N    N  -8.275  -4.788 -30.926 1.00 . D D .  10 THR N    1 1 
       12 128998 4 1  10 THR O    O  -8.960  -3.351 -28.575 1.00 . D D .  10 THR O    1 1 
       12 128999 4 1  10 THR OG1  O  -5.538  -2.513 -29.748 1.00 . D D .  10 THR OG1  1 1 
       12 129000 4 1  11 PHE C    C  -6.299  -3.679 -25.452 1.00 . D D .  11 PHE C    1 1 
       12 129001 4 1  11 PHE CA   C  -7.579  -4.086 -26.193 1.00 . D D .  11 PHE CA   1 1 
       12 129002 4 1  11 PHE CB   C  -8.259  -5.331 -25.538 1.00 . D D .  11 PHE CB   1 1 
       12 129003 4 1  11 PHE CD1  C  -8.071  -5.191 -22.983 1.00 . D D .  11 PHE CD1  1 1 
       12 129004 4 1  11 PHE CD2  C -10.182  -4.694 -23.994 1.00 . D D .  11 PHE CD2  1 1 
       12 129005 4 1  11 PHE CE1  C  -8.610  -4.939 -21.733 1.00 . D D .  11 PHE CE1  1 1 
       12 129006 4 1  11 PHE CE2  C -10.718  -4.446 -22.746 1.00 . D D .  11 PHE CE2  1 1 
       12 129007 4 1  11 PHE CG   C  -8.849  -5.073 -24.142 1.00 . D D .  11 PHE CG   1 1 
       12 129008 4 1  11 PHE CZ   C  -9.934  -4.567 -21.617 1.00 . D D .  11 PHE CZ   1 1 
       12 129009 4 1  11 PHE H    H  -6.384  -4.899 -27.731 1.00 . D D .  11 PHE H    1 1 
       12 129010 4 1  11 PHE HA   H  -8.277  -3.249 -26.188 1.00 . D D .  11 PHE HA   1 1 
       12 129011 4 1  11 PHE HB2  H  -9.064  -5.670 -26.185 1.00 . D D .  11 PHE HB2  1 1 
       12 129012 4 1  11 PHE HB3  H  -7.532  -6.133 -25.457 1.00 . D D .  11 PHE HB3  1 1 
       12 129013 4 1  11 PHE HD1  H  -7.030  -5.484 -23.070 1.00 . D D .  11 PHE HD1  1 1 
       12 129014 4 1  11 PHE HD2  H -10.807  -4.596 -24.872 1.00 . D D .  11 PHE HD2  1 1 
       12 129015 4 1  11 PHE HE1  H  -7.995  -5.034 -20.847 1.00 . D D .  11 PHE HE1  1 1 
       12 129016 4 1  11 PHE HE2  H -11.757  -4.157 -22.653 1.00 . D D .  11 PHE HE2  1 1 
       12 129017 4 1  11 PHE HZ   H -10.359  -4.367 -20.640 1.00 . D D .  11 PHE HZ   1 1 
       12 129018 4 1  11 PHE N    N  -7.193  -4.371 -27.581 1.00 . D D .  11 PHE N    1 1 
       12 129019 4 1  11 PHE O    O  -5.551  -4.542 -24.966 1.00 . D D .  11 PHE O    1 1 
       12 129020 4 1  12 GLN C    C  -5.178  -0.815 -23.738 1.00 . D D .  12 GLN C    1 1 
       12 129021 4 1  12 GLN CA   C  -4.788  -1.812 -24.829 1.00 . D D .  12 GLN CA   1 1 
       12 129022 4 1  12 GLN CB   C  -3.906  -1.126 -25.917 1.00 . D D .  12 GLN CB   1 1 
       12 129023 4 1  12 GLN CD   C  -2.574  -1.391 -28.096 1.00 . D D .  12 GLN CD   1 1 
       12 129024 4 1  12 GLN CG   C  -3.409  -2.085 -27.018 1.00 . D D .  12 GLN CG   1 1 
       12 129025 4 1  12 GLN H    H  -6.652  -1.748 -25.845 1.00 . D D .  12 GLN H    1 1 
       12 129026 4 1  12 GLN HA   H  -4.219  -2.625 -24.378 1.00 . D D .  12 GLN HA   1 1 
       12 129027 4 1  12 GLN HB2  H  -4.482  -0.334 -26.388 1.00 . D D .  12 GLN HB2  1 1 
       12 129028 4 1  12 GLN HB3  H  -3.038  -0.681 -25.437 1.00 . D D .  12 GLN HB3  1 1 
       12 129029 4 1  12 GLN HE21 H  -4.215  -0.984 -29.130 1.00 . D D .  12 GLN HE21 1 1 
       12 129030 4 1  12 GLN HE22 H  -2.727  -0.443 -29.829 1.00 . D D .  12 GLN HE22 1 1 
       12 129031 4 1  12 GLN HG2  H  -2.804  -2.864 -26.561 1.00 . D D .  12 GLN HG2  1 1 
       12 129032 4 1  12 GLN HG3  H  -4.270  -2.547 -27.488 1.00 . D D .  12 GLN HG3  1 1 
       12 129033 4 1  12 GLN N    N  -6.012  -2.371 -25.438 1.00 . D D .  12 GLN N    1 1 
       12 129034 4 1  12 GLN NE2  N  -3.236  -0.888 -29.120 1.00 . D D .  12 GLN NE2  1 1 
       12 129035 4 1  12 GLN O    O  -5.977   0.090 -23.981 1.00 . D D .  12 GLN O    1 1 
       12 129036 4 1  12 GLN OE1  O  -1.350  -1.295 -27.997 1.00 . D D .  12 GLN OE1  1 1 
       12 129037 4 1  13 ILE C    C  -3.731   0.884 -21.317 1.00 . D D .  13 ILE C    1 1 
       12 129038 4 1  13 ILE CA   C  -4.883  -0.112 -21.387 1.00 . D D .  13 ILE CA   1 1 
       12 129039 4 1  13 ILE CB   C  -4.961  -0.872 -20.006 1.00 . D D .  13 ILE CB   1 1 
       12 129040 4 1  13 ILE CD1  C  -5.493  -3.155 -18.941 1.00 . D D .  13 ILE CD1  1 1 
       12 129041 4 1  13 ILE CG1  C  -5.501  -2.318 -20.197 1.00 . D D .  13 ILE CG1  1 1 
       12 129042 4 1  13 ILE CG2  C  -5.832  -0.069 -19.000 1.00 . D D .  13 ILE CG2  1 1 
       12 129043 4 1  13 ILE H    H  -4.035  -1.769 -22.400 1.00 . D D .  13 ILE H    1 1 
       12 129044 4 1  13 ILE HA   H  -5.823   0.418 -21.555 1.00 . D D .  13 ILE HA   1 1 
       12 129045 4 1  13 ILE HB   H  -3.954  -0.938 -19.583 1.00 . D D .  13 ILE HB   1 1 
       12 129046 4 1  13 ILE HD11 H  -6.272  -2.809 -18.280 1.00 . D D .  13 ILE HD11 1 1 
       12 129047 4 1  13 ILE HD12 H  -4.540  -3.076 -18.435 1.00 . D D .  13 ILE HD12 1 1 
       12 129048 4 1  13 ILE HD13 H  -5.679  -4.187 -19.198 1.00 . D D .  13 ILE HD13 1 1 
       12 129049 4 1  13 ILE HG12 H  -6.521  -2.278 -20.552 1.00 . D D .  13 ILE HG12 1 1 
       12 129050 4 1  13 ILE HG13 H  -4.895  -2.831 -20.934 1.00 . D D .  13 ILE HG13 1 1 
       12 129051 4 1  13 ILE HG21 H  -5.837  -0.565 -18.039 1.00 . D D .  13 ILE HG21 1 1 
       12 129052 4 1  13 ILE HG22 H  -6.849   0.002 -19.366 1.00 . D D .  13 ILE HG22 1 1 
       12 129053 4 1  13 ILE HG23 H  -5.427   0.930 -18.880 1.00 . D D .  13 ILE HG23 1 1 
       12 129054 4 1  13 ILE N    N  -4.636  -1.007 -22.527 1.00 . D D .  13 ILE N    1 1 
       12 129055 4 1  13 ILE O    O  -2.564   0.477 -21.388 1.00 . D D .  13 ILE O    1 1 
       12 129056 4 1  14 GLN C    C  -2.852   3.705 -19.629 1.00 . D D .  14 GLN C    1 1 
       12 129057 4 1  14 GLN CA   C  -3.024   3.219 -21.072 1.00 . D D .  14 GLN CA   1 1 
       12 129058 4 1  14 GLN CB   C  -3.363   4.376 -22.043 1.00 . D D .  14 GLN CB   1 1 
       12 129059 4 1  14 GLN CD   C  -3.551   5.137 -24.486 1.00 . D D .  14 GLN CD   1 1 
       12 129060 4 1  14 GLN CG   C  -3.246   3.984 -23.534 1.00 . D D .  14 GLN CG   1 1 
       12 129061 4 1  14 GLN H    H  -4.993   2.425 -21.117 1.00 . D D .  14 GLN H    1 1 
       12 129062 4 1  14 GLN HA   H  -2.071   2.793 -21.383 1.00 . D D .  14 GLN HA   1 1 
       12 129063 4 1  14 GLN HB2  H  -4.381   4.705 -21.855 1.00 . D D .  14 GLN HB2  1 1 
       12 129064 4 1  14 GLN HB3  H  -2.690   5.204 -21.857 1.00 . D D .  14 GLN HB3  1 1 
       12 129065 4 1  14 GLN HE21 H  -5.462   4.642 -24.534 1.00 . D D .  14 GLN HE21 1 1 
       12 129066 4 1  14 GLN HE22 H  -4.992   5.995 -25.500 1.00 . D D .  14 GLN HE22 1 1 
       12 129067 4 1  14 GLN HG2  H  -2.235   3.635 -23.730 1.00 . D D .  14 GLN HG2  1 1 
       12 129068 4 1  14 GLN HG3  H  -3.938   3.171 -23.731 1.00 . D D .  14 GLN HG3  1 1 
       12 129069 4 1  14 GLN N    N  -4.046   2.171 -21.166 1.00 . D D .  14 GLN N    1 1 
       12 129070 4 1  14 GLN NE2  N  -4.790   5.275 -24.874 1.00 . D D .  14 GLN NE2  1 1 
       12 129071 4 1  14 GLN O    O  -1.794   4.260 -19.302 1.00 . D D .  14 GLN O    1 1 
       12 129072 4 1  14 GLN OE1  O  -2.673   5.906 -24.863 1.00 . D D .  14 GLN OE1  1 1 
       12 129073 4 1  15 ARG C    C  -4.958   3.410 -16.504 1.00 . D D .  15 ARG C    1 1 
       12 129074 4 1  15 ARG CA   C  -3.811   3.965 -17.362 1.00 . D D .  15 ARG CA   1 1 
       12 129075 4 1  15 ARG CB   C  -3.855   5.524 -17.378 1.00 . D D .  15 ARG CB   1 1 
       12 129076 4 1  15 ARG CD   C  -3.407   7.768 -16.263 1.00 . D D .  15 ARG CD   1 1 
       12 129077 4 1  15 ARG CG   C  -3.397   6.236 -16.086 1.00 . D D .  15 ARG CG   1 1 
       12 129078 4 1  15 ARG CZ   C  -2.265   9.690 -15.150 1.00 . D D .  15 ARG CZ   1 1 
       12 129079 4 1  15 ARG H    H  -4.632   2.921 -19.038 1.00 . D D .  15 ARG H    1 1 
       12 129080 4 1  15 ARG HA   H  -2.873   3.632 -16.932 1.00 . D D .  15 ARG HA   1 1 
       12 129081 4 1  15 ARG HB2  H  -3.214   5.868 -18.184 1.00 . D D .  15 ARG HB2  1 1 
       12 129082 4 1  15 ARG HB3  H  -4.871   5.842 -17.601 1.00 . D D .  15 ARG HB3  1 1 
       12 129083 4 1  15 ARG HD2  H  -2.826   8.023 -17.142 1.00 . D D .  15 ARG HD2  1 1 
       12 129084 4 1  15 ARG HD3  H  -4.432   8.093 -16.410 1.00 . D D .  15 ARG HD3  1 1 
       12 129085 4 1  15 ARG HE   H  -2.930   8.032 -14.248 1.00 . D D .  15 ARG HE   1 1 
       12 129086 4 1  15 ARG HG2  H  -4.070   5.965 -15.278 1.00 . D D .  15 ARG HG2  1 1 
       12 129087 4 1  15 ARG HG3  H  -2.393   5.911 -15.839 1.00 . D D .  15 ARG HG3  1 1 
       12 129088 4 1  15 ARG HH11 H  -2.448   9.952 -17.162 1.00 . D D .  15 ARG HH11 1 1 
       12 129089 4 1  15 ARG HH12 H  -1.675  11.252 -16.314 1.00 . D D .  15 ARG HH12 1 1 
       12 129090 4 1  15 ARG HH21 H  -2.006   9.772 -13.144 1.00 . D D .  15 ARG HH21 1 1 
       12 129091 4 1  15 ARG HH22 H  -1.424  11.146 -14.029 1.00 . D D .  15 ARG HH22 1 1 
       12 129092 4 1  15 ARG N    N  -3.861   3.459 -18.751 1.00 . D D .  15 ARG N    1 1 
       12 129093 4 1  15 ARG NE   N  -2.858   8.483 -15.110 1.00 . D D .  15 ARG NE   1 1 
       12 129094 4 1  15 ARG NH1  N  -2.119  10.352 -16.302 1.00 . D D .  15 ARG NH1  1 1 
       12 129095 4 1  15 ARG NH2  N  -1.868  10.248 -14.022 1.00 . D D .  15 ARG NH2  1 1 
       12 129096 4 1  15 ARG O    O  -6.102   3.419 -16.931 1.00 . D D .  15 ARG O    1 1 
       12 129097 4 1  16 ILE C    C  -5.410   3.530 -13.113 1.00 . D D .  16 ILE C    1 1 
       12 129098 4 1  16 ILE CA   C  -5.557   2.517 -14.235 1.00 . D D .  16 ILE CA   1 1 
       12 129099 4 1  16 ILE CB   C  -5.277   1.075 -13.628 1.00 . D D .  16 ILE CB   1 1 
       12 129100 4 1  16 ILE CD1  C  -4.450  -0.081 -15.772 1.00 . D D .  16 ILE CD1  1 1 
       12 129101 4 1  16 ILE CG1  C  -5.493  -0.052 -14.682 1.00 . D D .  16 ILE CG1  1 1 
       12 129102 4 1  16 ILE CG2  C  -6.141   0.818 -12.363 1.00 . D D .  16 ILE CG2  1 1 
       12 129103 4 1  16 ILE H    H  -3.649   2.811 -15.112 1.00 . D D .  16 ILE H    1 1 
       12 129104 4 1  16 ILE HA   H  -6.575   2.547 -14.629 1.00 . D D .  16 ILE HA   1 1 
       12 129105 4 1  16 ILE HB   H  -4.232   1.051 -13.309 1.00 . D D .  16 ILE HB   1 1 
       12 129106 4 1  16 ILE HD11 H  -4.747  -0.760 -16.547 1.00 . D D .  16 ILE HD11 1 1 
       12 129107 4 1  16 ILE HD12 H  -3.504  -0.404 -15.361 1.00 . D D .  16 ILE HD12 1 1 
       12 129108 4 1  16 ILE HD13 H  -4.332   0.905 -16.196 1.00 . D D .  16 ILE HD13 1 1 
       12 129109 4 1  16 ILE HG12 H  -5.467  -1.016 -14.187 1.00 . D D .  16 ILE HG12 1 1 
       12 129110 4 1  16 ILE HG13 H  -6.461   0.074 -15.150 1.00 . D D .  16 ILE HG13 1 1 
       12 129111 4 1  16 ILE HG21 H  -5.827  -0.085 -11.882 1.00 . D D .  16 ILE HG21 1 1 
       12 129112 4 1  16 ILE HG22 H  -7.183   0.736 -12.638 1.00 . D D .  16 ILE HG22 1 1 
       12 129113 4 1  16 ILE HG23 H  -6.023   1.640 -11.665 1.00 . D D .  16 ILE HG23 1 1 
       12 129114 4 1  16 ILE N    N  -4.604   2.914 -15.300 1.00 . D D .  16 ILE N    1 1 
       12 129115 4 1  16 ILE O    O  -4.281   3.840 -12.736 1.00 . D D .  16 ILE O    1 1 
       12 129116 4 1  17 TYR C    C  -7.827   5.030 -10.708 1.00 . D D .  17 TYR C    1 1 
       12 129117 4 1  17 TYR CA   C  -6.523   5.035 -11.515 1.00 . D D .  17 TYR CA   1 1 
       12 129118 4 1  17 TYR CB   C  -6.261   6.441 -12.136 1.00 . D D .  17 TYR CB   1 1 
       12 129119 4 1  17 TYR CD1  C  -6.708   6.443 -14.672 1.00 . D D .  17 TYR CD1  1 1 
       12 129120 4 1  17 TYR CD2  C  -8.390   7.376 -13.260 1.00 . D D .  17 TYR CD2  1 1 
       12 129121 4 1  17 TYR CE1  C  -7.481   6.717 -15.785 1.00 . D D .  17 TYR CE1  1 1 
       12 129122 4 1  17 TYR CE2  C  -9.166   7.654 -14.376 1.00 . D D .  17 TYR CE2  1 1 
       12 129123 4 1  17 TYR CG   C  -7.138   6.762 -13.378 1.00 . D D .  17 TYR CG   1 1 
       12 129124 4 1  17 TYR CZ   C  -8.706   7.324 -15.634 1.00 . D D .  17 TYR CZ   1 1 
       12 129125 4 1  17 TYR H    H  -7.395   3.674 -12.871 1.00 . D D .  17 TYR H    1 1 
       12 129126 4 1  17 TYR HA   H  -5.703   4.776 -10.840 1.00 . D D .  17 TYR HA   1 1 
       12 129127 4 1  17 TYR HB2  H  -6.443   7.206 -11.386 1.00 . D D .  17 TYR HB2  1 1 
       12 129128 4 1  17 TYR HB3  H  -5.210   6.500 -12.432 1.00 . D D .  17 TYR HB3  1 1 
       12 129129 4 1  17 TYR HD1  H  -5.747   5.964 -14.799 1.00 . D D .  17 TYR HD1  1 1 
       12 129130 4 1  17 TYR HD2  H  -8.758   7.640 -12.273 1.00 . D D .  17 TYR HD2  1 1 
       12 129131 4 1  17 TYR HE1  H  -7.117   6.458 -16.773 1.00 . D D .  17 TYR HE1  1 1 
       12 129132 4 1  17 TYR HE2  H -10.131   8.134 -14.257 1.00 . D D .  17 TYR HE2  1 1 
       12 129133 4 1  17 TYR HH   H -10.080   8.334 -16.572 1.00 . D D .  17 TYR HH   1 1 
       12 129134 4 1  17 TYR N    N  -6.534   4.018 -12.566 1.00 . D D .  17 TYR N    1 1 
       12 129135 4 1  17 TYR O    O  -8.918   4.881 -11.269 1.00 . D D .  17 TYR O    1 1 
       12 129136 4 1  17 TYR OH   O  -9.483   7.585 -16.747 1.00 . D D .  17 TYR OH   1 1 
       12 129137 4 1  18 THR C    C  -9.402   6.765  -8.575 1.00 . D D .  18 THR C    1 1 
       12 129138 4 1  18 THR CA   C  -8.824   5.344  -8.480 1.00 . D D .  18 THR CA   1 1 
       12 129139 4 1  18 THR CB   C  -8.417   5.014  -7.009 1.00 . D D .  18 THR CB   1 1 
       12 129140 4 1  18 THR CG2  C  -7.951   3.554  -6.868 1.00 . D D .  18 THR CG2  1 1 
       12 129141 4 1  18 THR H    H  -6.783   5.260  -9.013 1.00 . D D .  18 THR H    1 1 
       12 129142 4 1  18 THR HA   H  -9.587   4.625  -8.786 1.00 . D D .  18 THR HA   1 1 
       12 129143 4 1  18 THR HB   H  -9.281   5.160  -6.367 1.00 . D D .  18 THR HB   1 1 
       12 129144 4 1  18 THR HG1  H  -7.496   6.776  -6.896 1.00 . D D .  18 THR HG1  1 1 
       12 129145 4 1  18 THR HG21 H  -8.713   2.884  -7.244 1.00 . D D .  18 THR HG21 1 1 
       12 129146 4 1  18 THR HG22 H  -7.766   3.330  -5.826 1.00 . D D .  18 THR HG22 1 1 
       12 129147 4 1  18 THR HG23 H  -7.038   3.405  -7.429 1.00 . D D .  18 THR HG23 1 1 
       12 129148 4 1  18 THR N    N  -7.689   5.214  -9.387 1.00 . D D .  18 THR N    1 1 
       12 129149 4 1  18 THR O    O  -8.738   7.751  -8.231 1.00 . D D .  18 THR O    1 1 
       12 129150 4 1  18 THR OG1  O  -7.361   5.886  -6.553 1.00 . D D .  18 THR OG1  1 1 
       12 129151 4 1  19 LYS C    C -12.107   8.435  -7.910 1.00 . D D .  19 LYS C    1 1 
       12 129152 4 1  19 LYS CA   C -11.359   8.126  -9.221 1.00 . D D .  19 LYS CA   1 1 
       12 129153 4 1  19 LYS CB   C -12.333   8.031 -10.420 1.00 . D D .  19 LYS CB   1 1 
       12 129154 4 1  19 LYS CD   C -12.610   7.362 -12.905 1.00 . D D .  19 LYS CD   1 1 
       12 129155 4 1  19 LYS CE   C -13.028   8.736 -13.437 1.00 . D D .  19 LYS CE   1 1 
       12 129156 4 1  19 LYS CG   C -11.669   7.443 -11.685 1.00 . D D .  19 LYS CG   1 1 
       12 129157 4 1  19 LYS H    H -11.063   6.032  -9.394 1.00 . D D .  19 LYS H    1 1 
       12 129158 4 1  19 LYS HA   H -10.640   8.922  -9.412 1.00 . D D .  19 LYS HA   1 1 
       12 129159 4 1  19 LYS HB2  H -13.175   7.402 -10.147 1.00 . D D .  19 LYS HB2  1 1 
       12 129160 4 1  19 LYS HB3  H -12.700   9.027 -10.657 1.00 . D D .  19 LYS HB3  1 1 
       12 129161 4 1  19 LYS HD2  H -12.103   6.826 -13.698 1.00 . D D .  19 LYS HD2  1 1 
       12 129162 4 1  19 LYS HD3  H -13.499   6.809 -12.623 1.00 . D D .  19 LYS HD3  1 1 
       12 129163 4 1  19 LYS HE2  H -13.542   9.279 -12.654 1.00 . D D .  19 LYS HE2  1 1 
       12 129164 4 1  19 LYS HE3  H -12.142   9.286 -13.731 1.00 . D D .  19 LYS HE3  1 1 
       12 129165 4 1  19 LYS HG2  H -10.812   8.055 -11.949 1.00 . D D .  19 LYS HG2  1 1 
       12 129166 4 1  19 LYS HG3  H -11.321   6.441 -11.450 1.00 . D D .  19 LYS HG3  1 1 
       12 129167 4 1  19 LYS HZ1  H -14.834   8.190 -14.343 1.00 . D D .  19 LYS HZ1  1 1 
       12 129168 4 1  19 LYS HZ2  H -13.484   8.048 -15.355 1.00 . D D .  19 LYS HZ2  1 1 
       12 129169 4 1  19 LYS HZ3  H -14.116   9.567 -15.013 1.00 . D D .  19 LYS HZ3  1 1 
       12 129170 4 1  19 LYS N    N -10.625   6.855  -9.092 1.00 . D D .  19 LYS N    1 1 
       12 129171 4 1  19 LYS NZ   N -13.931   8.627 -14.616 1.00 . D D .  19 LYS NZ   1 1 
       12 129172 4 1  19 LYS O    O -12.614   9.545  -7.719 1.00 . D D .  19 LYS O    1 1 
       12 129173 4 1  20 ASP C    C -12.320   6.313  -4.832 1.00 . D D .  20 ASP C    1 1 
       12 129174 4 1  20 ASP CA   C -12.762   7.510  -5.687 1.00 . D D .  20 ASP CA   1 1 
       12 129175 4 1  20 ASP CB   C -14.312   7.566  -5.781 1.00 . D D .  20 ASP CB   1 1 
       12 129176 4 1  20 ASP CG   C -15.029   7.347  -4.436 1.00 . D D .  20 ASP CG   1 1 
       12 129177 4 1  20 ASP H    H -11.757   6.566  -7.281 1.00 . D D .  20 ASP H    1 1 
       12 129178 4 1  20 ASP HA   H -12.401   8.422  -5.218 1.00 . D D .  20 ASP HA   1 1 
       12 129179 4 1  20 ASP HB2  H -14.605   8.537  -6.165 1.00 . D D .  20 ASP HB2  1 1 
       12 129180 4 1  20 ASP HB3  H -14.645   6.810  -6.482 1.00 . D D .  20 ASP HB3  1 1 
       12 129181 4 1  20 ASP N    N -12.153   7.422  -7.021 1.00 . D D .  20 ASP N    1 1 
       12 129182 4 1  20 ASP O    O -12.131   5.202  -5.343 1.00 . D D .  20 ASP O    1 1 
       12 129183 4 1  20 ASP OD1  O -15.769   6.340  -4.294 1.00 . D D .  20 ASP OD1  1 1 
       12 129184 4 1  20 ASP OD2  O -14.846   8.174  -3.515 1.00 . D D .  20 ASP OD2  1 1 
       12 129185 4 1  21 ILE C    C -12.485   6.059  -1.165 1.00 . D D .  21 ILE C    1 1 
       12 129186 4 1  21 ILE CA   C -11.826   5.590  -2.487 1.00 . D D .  21 ILE CA   1 1 
       12 129187 4 1  21 ILE CB   C -10.270   5.412  -2.221 1.00 . D D .  21 ILE CB   1 1 
       12 129188 4 1  21 ILE CD1  C  -7.956   5.108  -3.328 1.00 . D D .  21 ILE CD1  1 1 
       12 129189 4 1  21 ILE CG1  C  -9.467   5.047  -3.507 1.00 . D D .  21 ILE CG1  1 1 
       12 129190 4 1  21 ILE CG2  C -10.042   4.328  -1.151 1.00 . D D .  21 ILE CG2  1 1 
       12 129191 4 1  21 ILE H    H -12.305   7.501  -3.230 1.00 . D D .  21 ILE H    1 1 
       12 129192 4 1  21 ILE HA   H -12.250   4.625  -2.781 1.00 . D D .  21 ILE HA   1 1 
       12 129193 4 1  21 ILE HB   H  -9.872   6.342  -1.822 1.00 . D D .  21 ILE HB   1 1 
       12 129194 4 1  21 ILE HD11 H  -7.476   4.541  -4.098 1.00 . D D .  21 ILE HD11 1 1 
       12 129195 4 1  21 ILE HD12 H  -7.679   4.697  -2.372 1.00 . D D .  21 ILE HD12 1 1 
       12 129196 4 1  21 ILE HD13 H  -7.630   6.135  -3.386 1.00 . D D .  21 ILE HD13 1 1 
       12 129197 4 1  21 ILE HG12 H  -9.720   4.042  -3.825 1.00 . D D .  21 ILE HG12 1 1 
       12 129198 4 1  21 ILE HG13 H  -9.729   5.735  -4.299 1.00 . D D .  21 ILE HG13 1 1 
       12 129199 4 1  21 ILE HG21 H  -8.995   4.233  -0.943 1.00 . D D .  21 ILE HG21 1 1 
       12 129200 4 1  21 ILE HG22 H -10.421   3.375  -1.501 1.00 . D D .  21 ILE HG22 1 1 
       12 129201 4 1  21 ILE HG23 H -10.554   4.595  -0.234 1.00 . D D .  21 ILE HG23 1 1 
       12 129202 4 1  21 ILE N    N -12.154   6.577  -3.524 1.00 . D D .  21 ILE N    1 1 
       12 129203 4 1  21 ILE O    O -12.602   7.268  -0.911 1.00 . D D .  21 ILE O    1 1 
       12 129204 4 1  22 SER C    C -13.114   4.040   1.859 1.00 . D D .  22 SER C    1 1 
       12 129205 4 1  22 SER CA   C -13.350   5.314   1.026 1.00 . D D .  22 SER CA   1 1 
       12 129206 4 1  22 SER CB   C -14.846   5.712   1.039 1.00 . D D .  22 SER CB   1 1 
       12 129207 4 1  22 SER H    H -12.846   4.167  -0.653 1.00 . D D .  22 SER H    1 1 
       12 129208 4 1  22 SER HA   H -12.757   6.123   1.453 1.00 . D D .  22 SER HA   1 1 
       12 129209 4 1  22 SER HB2  H -14.974   6.639   0.492 1.00 . D D .  22 SER HB2  1 1 
       12 129210 4 1  22 SER HB3  H -15.440   4.939   0.564 1.00 . D D .  22 SER HB3  1 1 
       12 129211 4 1  22 SER HG   H -15.258   6.844   2.586 1.00 . D D .  22 SER HG   1 1 
       12 129212 4 1  22 SER N    N -12.878   5.089  -0.332 1.00 . D D .  22 SER N    1 1 
       12 129213 4 1  22 SER O    O -13.148   2.919   1.331 1.00 . D D .  22 SER O    1 1 
       12 129214 4 1  22 SER OG   O -15.330   5.911   2.358 1.00 . D D .  22 SER OG   1 1 
       12 129215 4 1  23 PHE C    C -13.304   3.806   5.444 1.00 . D D .  23 PHE C    1 1 
       12 129216 4 1  23 PHE CA   C -12.770   3.193   4.154 1.00 . D D .  23 PHE CA   1 1 
       12 129217 4 1  23 PHE CB   C -11.327   2.647   4.362 1.00 . D D .  23 PHE CB   1 1 
       12 129218 4 1  23 PHE CD1  C -11.583   0.266   5.237 1.00 . D D .  23 PHE CD1  1 1 
       12 129219 4 1  23 PHE CD2  C -10.747   1.928   6.751 1.00 . D D .  23 PHE CD2  1 1 
       12 129220 4 1  23 PHE CE1  C -11.496  -0.683   6.239 1.00 . D D .  23 PHE CE1  1 1 
       12 129221 4 1  23 PHE CE2  C -10.662   0.975   7.751 1.00 . D D .  23 PHE CE2  1 1 
       12 129222 4 1  23 PHE CG   C -11.212   1.590   5.471 1.00 . D D .  23 PHE CG   1 1 
       12 129223 4 1  23 PHE CZ   C -11.036  -0.329   7.495 1.00 . D D .  23 PHE CZ   1 1 
       12 129224 4 1  23 PHE H    H -12.636   5.157   3.430 1.00 . D D .  23 PHE H    1 1 
       12 129225 4 1  23 PHE HA   H -13.425   2.375   3.842 1.00 . D D .  23 PHE HA   1 1 
       12 129226 4 1  23 PHE HB2  H -10.988   2.200   3.436 1.00 . D D .  23 PHE HB2  1 1 
       12 129227 4 1  23 PHE HB3  H -10.661   3.471   4.607 1.00 . D D .  23 PHE HB3  1 1 
       12 129228 4 1  23 PHE HD1  H -11.944  -0.020   4.257 1.00 . D D .  23 PHE HD1  1 1 
       12 129229 4 1  23 PHE HD2  H -10.453   2.950   6.957 1.00 . D D .  23 PHE HD2  1 1 
       12 129230 4 1  23 PHE HE1  H -11.791  -1.706   6.040 1.00 . D D .  23 PHE HE1  1 1 
       12 129231 4 1  23 PHE HE2  H -10.306   1.250   8.737 1.00 . D D .  23 PHE HE2  1 1 
       12 129232 4 1  23 PHE HZ   H -10.972  -1.075   8.279 1.00 . D D .  23 PHE HZ   1 1 
       12 129233 4 1  23 PHE N    N -12.818   4.243   3.140 1.00 . D D .  23 PHE N    1 1 
       12 129234 4 1  23 PHE O    O -12.832   4.860   5.873 1.00 . D D .  23 PHE O    1 1 
       12 129235 4 1  24 GLU C    C -14.728   2.400   8.306 1.00 . D D .  24 GLU C    1 1 
       12 129236 4 1  24 GLU CA   C -14.868   3.554   7.318 1.00 . D D .  24 GLU CA   1 1 
       12 129237 4 1  24 GLU CB   C -16.365   3.927   7.163 1.00 . D D .  24 GLU CB   1 1 
       12 129238 4 1  24 GLU CD   C -18.138   5.490   6.170 1.00 . D D .  24 GLU CD   1 1 
       12 129239 4 1  24 GLU CG   C -16.638   5.168   6.294 1.00 . D D .  24 GLU CG   1 1 
       12 129240 4 1  24 GLU H    H -14.669   2.379   5.584 1.00 . D D .  24 GLU H    1 1 
       12 129241 4 1  24 GLU HA   H -14.322   4.421   7.702 1.00 . D D .  24 GLU HA   1 1 
       12 129242 4 1  24 GLU HB2  H -16.886   3.085   6.717 1.00 . D D .  24 GLU HB2  1 1 
       12 129243 4 1  24 GLU HB3  H -16.787   4.106   8.150 1.00 . D D .  24 GLU HB3  1 1 
       12 129244 4 1  24 GLU HG2  H -16.121   6.022   6.725 1.00 . D D .  24 GLU HG2  1 1 
       12 129245 4 1  24 GLU HG3  H -16.237   4.990   5.305 1.00 . D D .  24 GLU HG3  1 1 
       12 129246 4 1  24 GLU N    N -14.297   3.159   6.033 1.00 . D D .  24 GLU N    1 1 
       12 129247 4 1  24 GLU O    O -14.851   1.232   7.936 1.00 . D D .  24 GLU O    1 1 
       12 129248 4 1  24 GLU OE1  O -18.807   4.942   5.260 1.00 . D D .  24 GLU OE1  1 1 
       12 129249 4 1  24 GLU OE2  O -18.661   6.274   6.995 1.00 . D D .  24 GLU OE2  1 1 
       12 129250 4 1  25 ALA C    C -15.146   2.585  11.857 1.00 . D D .  25 ALA C    1 1 
       12 129251 4 1  25 ALA CA   C -14.494   1.831  10.689 1.00 . D D .  25 ALA CA   1 1 
       12 129252 4 1  25 ALA CB   C -13.078   1.317  11.027 1.00 . D D .  25 ALA CB   1 1 
       12 129253 4 1  25 ALA H    H -14.210   3.686   9.727 1.00 . D D .  25 ALA H    1 1 
       12 129254 4 1  25 ALA HA   H -15.121   0.977  10.434 1.00 . D D .  25 ALA HA   1 1 
       12 129255 4 1  25 ALA HB1  H -12.424   2.156  11.241 1.00 . D D .  25 ALA HB1  1 1 
       12 129256 4 1  25 ALA HB2  H -12.680   0.764  10.197 1.00 . D D .  25 ALA HB2  1 1 
       12 129257 4 1  25 ALA HB3  H -13.119   0.672  11.890 1.00 . D D .  25 ALA HB3  1 1 
       12 129258 4 1  25 ALA N    N -14.455   2.750   9.556 1.00 . D D .  25 ALA N    1 1 
       12 129259 4 1  25 ALA O    O -14.454   3.057  12.765 1.00 . D D .  25 ALA O    1 1 
       12 129260 4 1  26 PRO C    C -17.293   2.999  14.199 1.00 . D D .  26 PRO C    1 1 
       12 129261 4 1  26 PRO CA   C -17.225   3.622  12.796 1.00 . D D .  26 PRO CA   1 1 
       12 129262 4 1  26 PRO CB   C -18.631   3.765  12.175 1.00 . D D .  26 PRO CB   1 1 
       12 129263 4 1  26 PRO CD   C -17.458   2.139  10.844 1.00 . D D .  26 PRO CD   1 1 
       12 129264 4 1  26 PRO CG   C -18.827   2.511  11.375 1.00 . D D .  26 PRO CG   1 1 
       12 129265 4 1  26 PRO HA   H -16.761   4.602  12.869 1.00 . D D .  26 PRO HA   1 1 
       12 129266 4 1  26 PRO HB2  H -19.388   3.864  12.951 1.00 . D D .  26 PRO HB2  1 1 
       12 129267 4 1  26 PRO HB3  H -18.662   4.631  11.523 1.00 . D D .  26 PRO HB3  1 1 
       12 129268 4 1  26 PRO HD2  H -17.337   1.060  10.823 1.00 . D D .  26 PRO HD2  1 1 
       12 129269 4 1  26 PRO HD3  H -17.303   2.549   9.849 1.00 . D D .  26 PRO HD3  1 1 
       12 129270 4 1  26 PRO HG2  H -19.217   1.723  12.017 1.00 . D D .  26 PRO HG2  1 1 
       12 129271 4 1  26 PRO HG3  H -19.513   2.692  10.554 1.00 . D D .  26 PRO HG3  1 1 
       12 129272 4 1  26 PRO N    N -16.509   2.764  11.821 1.00 . D D .  26 PRO N    1 1 
       12 129273 4 1  26 PRO O    O -17.497   3.705  15.192 1.00 . D D .  26 PRO O    1 1 
       12 129274 4 1  27 ASN C    C -15.752   0.380  15.903 1.00 . D D .  27 ASN C    1 1 
       12 129275 4 1  27 ASN CA   C -17.155   0.901  15.508 1.00 . D D .  27 ASN CA   1 1 
       12 129276 4 1  27 ASN CB   C -18.150  -0.283  15.338 1.00 . D D .  27 ASN CB   1 1 
       12 129277 4 1  27 ASN CG   C -19.563   0.156  14.931 1.00 . D D .  27 ASN CG   1 1 
       12 129278 4 1  27 ASN H    H -16.922   1.197  13.426 1.00 . D D .  27 ASN H    1 1 
       12 129279 4 1  27 ASN HA   H -17.519   1.549  16.300 1.00 . D D .  27 ASN HA   1 1 
       12 129280 4 1  27 ASN HB2  H -17.769  -0.961  14.582 1.00 . D D .  27 ASN HB2  1 1 
       12 129281 4 1  27 ASN HB3  H -18.226  -0.821  16.282 1.00 . D D .  27 ASN HB3  1 1 
       12 129282 4 1  27 ASN HD21 H -19.876  -1.544  13.940 1.00 . D D .  27 ASN HD21 1 1 
       12 129283 4 1  27 ASN HD22 H -21.170  -0.401  13.911 1.00 . D D .  27 ASN HD22 1 1 
       12 129284 4 1  27 ASN N    N -17.101   1.677  14.259 1.00 . D D .  27 ASN N    1 1 
       12 129285 4 1  27 ASN ND2  N -20.276  -0.683  14.189 1.00 . D D .  27 ASN ND2  1 1 
       12 129286 4 1  27 ASN O    O -15.633  -0.304  16.904 1.00 . D D .  27 ASN O    1 1 
       12 129287 4 1  27 ASN OD1  O -20.017   1.248  15.282 1.00 . D D .  27 ASN OD1  1 1 
       12 129288 4 1  28 ALA C    C -12.809  -0.386  16.464 1.00 . D D .  28 ALA C    1 1 
       12 129289 4 1  28 ALA CA   C -13.320   0.232  15.116 1.00 . D D .  28 ALA CA   1 1 
       12 129290 4 1  28 ALA CB   C -12.342   1.267  14.516 1.00 . D D .  28 ALA CB   1 1 
       12 129291 4 1  28 ALA H    H -14.898   1.469  14.447 1.00 . D D .  28 ALA H    1 1 
       12 129292 4 1  28 ALA HA   H -13.354  -0.591  14.403 1.00 . D D .  28 ALA HA   1 1 
       12 129293 4 1  28 ALA HB1  H -11.412   0.799  14.248 1.00 . D D .  28 ALA HB1  1 1 
       12 129294 4 1  28 ALA HB2  H -12.141   2.045  15.229 1.00 . D D .  28 ALA HB2  1 1 
       12 129295 4 1  28 ALA HB3  H -12.783   1.699  13.631 1.00 . D D .  28 ALA HB3  1 1 
       12 129296 4 1  28 ALA N    N -14.709   0.779  15.110 1.00 . D D .  28 ALA N    1 1 
       12 129297 4 1  28 ALA O    O -12.715  -1.608  16.526 1.00 . D D .  28 ALA O    1 1 
       12 129298 4 1  29 PRO C    C -12.929  -1.130  19.612 1.00 . D D .  29 PRO C    1 1 
       12 129299 4 1  29 PRO CA   C -11.917  -0.313  18.782 1.00 . D D .  29 PRO CA   1 1 
       12 129300 4 1  29 PRO CB   C -11.310   0.857  19.583 1.00 . D D .  29 PRO CB   1 1 
       12 129301 4 1  29 PRO CD   C -12.694   1.830  17.845 1.00 . D D .  29 PRO CD   1 1 
       12 129302 4 1  29 PRO CG   C -12.186   2.035  19.271 1.00 . D D .  29 PRO CG   1 1 
       12 129303 4 1  29 PRO HA   H -11.136  -0.992  18.460 1.00 . D D .  29 PRO HA   1 1 
       12 129304 4 1  29 PRO HB2  H -11.298   0.636  20.653 1.00 . D D .  29 PRO HB2  1 1 
       12 129305 4 1  29 PRO HB3  H -10.299   1.047  19.241 1.00 . D D .  29 PRO HB3  1 1 
       12 129306 4 1  29 PRO HD2  H -13.739   2.116  17.767 1.00 . D D .  29 PRO HD2  1 1 
       12 129307 4 1  29 PRO HD3  H -12.099   2.407  17.144 1.00 . D D .  29 PRO HD3  1 1 
       12 129308 4 1  29 PRO HG2  H -13.018   2.071  19.972 1.00 . D D .  29 PRO HG2  1 1 
       12 129309 4 1  29 PRO HG3  H -11.605   2.952  19.341 1.00 . D D .  29 PRO HG3  1 1 
       12 129310 4 1  29 PRO N    N -12.510   0.359  17.596 1.00 . D D .  29 PRO N    1 1 
       12 129311 4 1  29 PRO O    O -12.542  -2.033  20.375 1.00 . D D .  29 PRO O    1 1 
       12 129312 4 1  30 HIS C    C -15.532  -2.889  19.363 1.00 . D D .  30 HIS C    1 1 
       12 129313 4 1  30 HIS CA   C -15.328  -1.525  20.050 1.00 . D D .  30 HIS CA   1 1 
       12 129314 4 1  30 HIS CB   C -16.600  -0.630  19.946 1.00 . D D .  30 HIS CB   1 1 
       12 129315 4 1  30 HIS CD2  C -18.306  -2.276  21.050 1.00 . D D .  30 HIS CD2  1 1 
       12 129316 4 1  30 HIS CE1  C -20.065  -1.731  19.886 1.00 . D D .  30 HIS CE1  1 1 
       12 129317 4 1  30 HIS CG   C -17.927  -1.315  20.174 1.00 . D D .  30 HIS CG   1 1 
       12 129318 4 1  30 HIS H    H -14.420  -0.086  18.807 1.00 . D D .  30 HIS H    1 1 
       12 129319 4 1  30 HIS HA   H -15.091  -1.688  21.099 1.00 . D D .  30 HIS HA   1 1 
       12 129320 4 1  30 HIS HB2  H -16.527   0.162  20.679 1.00 . D D .  30 HIS HB2  1 1 
       12 129321 4 1  30 HIS HB3  H -16.629  -0.182  18.962 1.00 . D D .  30 HIS HB3  1 1 
       12 129322 4 1  30 HIS HD1  H -19.119  -0.336  18.739 1.00 . D D .  30 HIS HD1  1 1 
       12 129323 4 1  30 HIS HD2  H -17.661  -2.802  21.739 1.00 . D D .  30 HIS HD2  1 1 
       12 129324 4 1  30 HIS HE1  H -21.071  -1.702  19.503 1.00 . D D .  30 HIS HE1  1 1 
       12 129325 4 1  30 HIS HE2  H -20.205  -3.039  21.443 1.00 . D D .  30 HIS HE2  1 1 
       12 129326 4 1  30 HIS N    N -14.209  -0.816  19.424 1.00 . D D .  30 HIS N    1 1 
       12 129327 4 1  30 HIS ND1  N -19.059  -1.001  19.456 1.00 . D D .  30 HIS ND1  1 1 
       12 129328 4 1  30 HIS NE2  N -19.633  -2.513  20.849 1.00 . D D .  30 HIS NE2  1 1 
       12 129329 4 1  30 HIS O    O -15.791  -3.899  20.020 1.00 . D D .  30 HIS O    1 1 
       12 129330 4 1  31 VAL C    C -14.563  -5.103  17.204 1.00 . D D .  31 VAL C    1 1 
       12 129331 4 1  31 VAL CA   C -15.726  -4.072  17.219 1.00 . D D .  31 VAL CA   1 1 
       12 129332 4 1  31 VAL CB   C -16.115  -3.606  15.766 1.00 . D D .  31 VAL CB   1 1 
       12 129333 4 1  31 VAL CG1  C -14.883  -3.100  14.979 1.00 . D D .  31 VAL CG1  1 1 
       12 129334 4 1  31 VAL CG2  C -16.907  -4.681  15.004 1.00 . D D .  31 VAL CG2  1 1 
       12 129335 4 1  31 VAL H    H -15.017  -2.112  17.602 1.00 . D D .  31 VAL H    1 1 
       12 129336 4 1  31 VAL HA   H -16.600  -4.548  17.671 1.00 . D D .  31 VAL HA   1 1 
       12 129337 4 1  31 VAL HB   H -16.782  -2.750  15.880 1.00 . D D .  31 VAL HB   1 1 
       12 129338 4 1  31 VAL HG11 H -14.535  -2.194  15.436 1.00 . D D .  31 VAL HG11 1 1 
       12 129339 4 1  31 VAL HG12 H -15.133  -2.897  13.946 1.00 . D D .  31 VAL HG12 1 1 
       12 129340 4 1  31 VAL HG13 H -14.082  -3.816  15.027 1.00 . D D .  31 VAL HG13 1 1 
       12 129341 4 1  31 VAL HG21 H -17.788  -4.956  15.564 1.00 . D D .  31 VAL HG21 1 1 
       12 129342 4 1  31 VAL HG22 H -16.294  -5.559  14.861 1.00 . D D .  31 VAL HG22 1 1 
       12 129343 4 1  31 VAL HG23 H -17.207  -4.297  14.036 1.00 . D D .  31 VAL HG23 1 1 
       12 129344 4 1  31 VAL N    N -15.387  -2.905  18.042 1.00 . D D .  31 VAL N    1 1 
       12 129345 4 1  31 VAL O    O -14.768  -6.268  16.858 1.00 . D D .  31 VAL O    1 1 
       12 129346 4 1  32 PHE C    C -12.216  -6.639  18.741 1.00 . D D .  32 PHE C    1 1 
       12 129347 4 1  32 PHE CA   C -12.131  -5.529  17.665 1.00 . D D .  32 PHE CA   1 1 
       12 129348 4 1  32 PHE CB   C -10.837  -4.701  17.908 1.00 . D D .  32 PHE CB   1 1 
       12 129349 4 1  32 PHE CD1  C -10.778  -3.992  15.452 1.00 . D D .  32 PHE CD1  1 1 
       12 129350 4 1  32 PHE CD2  C  -9.714  -2.581  17.068 1.00 . D D .  32 PHE CD2  1 1 
       12 129351 4 1  32 PHE CE1  C -10.426  -3.103  14.454 1.00 . D D .  32 PHE CE1  1 1 
       12 129352 4 1  32 PHE CE2  C  -9.363  -1.703  16.067 1.00 . D D .  32 PHE CE2  1 1 
       12 129353 4 1  32 PHE CG   C -10.435  -3.743  16.784 1.00 . D D .  32 PHE CG   1 1 
       12 129354 4 1  32 PHE CZ   C  -9.723  -1.958  14.763 1.00 . D D .  32 PHE CZ   1 1 
       12 129355 4 1  32 PHE H    H -13.256  -3.722  17.888 1.00 . D D .  32 PHE H    1 1 
       12 129356 4 1  32 PHE HA   H -12.060  -6.000  16.691 1.00 . D D .  32 PHE HA   1 1 
       12 129357 4 1  32 PHE HB2  H -10.971  -4.114  18.808 1.00 . D D .  32 PHE HB2  1 1 
       12 129358 4 1  32 PHE HB3  H -10.004  -5.381  18.065 1.00 . D D .  32 PHE HB3  1 1 
       12 129359 4 1  32 PHE HD1  H -11.334  -4.886  15.200 1.00 . D D .  32 PHE HD1  1 1 
       12 129360 4 1  32 PHE HD2  H  -9.422  -2.372  18.093 1.00 . D D .  32 PHE HD2  1 1 
       12 129361 4 1  32 PHE HE1  H -10.696  -3.309  13.427 1.00 . D D .  32 PHE HE1  1 1 
       12 129362 4 1  32 PHE HE2  H  -8.814  -0.802  16.307 1.00 . D D .  32 PHE HE2  1 1 
       12 129363 4 1  32 PHE HZ   H  -9.457  -1.254  13.978 1.00 . D D .  32 PHE HZ   1 1 
       12 129364 4 1  32 PHE N    N -13.345  -4.662  17.622 1.00 . D D .  32 PHE N    1 1 
       12 129365 4 1  32 PHE O    O -11.387  -7.558  18.751 1.00 . D D .  32 PHE O    1 1 
       12 129366 4 1  33 GLN C    C -13.916  -8.885  19.990 1.00 . D D .  33 GLN C    1 1 
       12 129367 4 1  33 GLN CA   C -13.512  -7.557  20.673 1.00 . D D .  33 GLN CA   1 1 
       12 129368 4 1  33 GLN CB   C -14.681  -7.068  21.568 1.00 . D D .  33 GLN CB   1 1 
       12 129369 4 1  33 GLN CD   C -15.706  -5.142  22.924 1.00 . D D .  33 GLN CD   1 1 
       12 129370 4 1  33 GLN CG   C -14.450  -5.699  22.237 1.00 . D D .  33 GLN CG   1 1 
       12 129371 4 1  33 GLN H    H -13.726  -5.694  19.651 1.00 . D D .  33 GLN H    1 1 
       12 129372 4 1  33 GLN HA   H -12.633  -7.721  21.283 1.00 . D D .  33 GLN HA   1 1 
       12 129373 4 1  33 GLN HB2  H -15.579  -6.997  20.957 1.00 . D D .  33 GLN HB2  1 1 
       12 129374 4 1  33 GLN HB3  H -14.856  -7.802  22.348 1.00 . D D .  33 GLN HB3  1 1 
       12 129375 4 1  33 GLN HE21 H -15.180  -3.280  22.467 1.00 . D D .  33 GLN HE21 1 1 
       12 129376 4 1  33 GLN HE22 H -16.655  -3.454  23.349 1.00 . D D .  33 GLN HE22 1 1 
       12 129377 4 1  33 GLN HG2  H -13.666  -5.799  22.983 1.00 . D D .  33 GLN HG2  1 1 
       12 129378 4 1  33 GLN HG3  H -14.127  -4.995  21.478 1.00 . D D .  33 GLN HG3  1 1 
       12 129379 4 1  33 GLN N    N -13.195  -6.517  19.656 1.00 . D D .  33 GLN N    1 1 
       12 129380 4 1  33 GLN NE2  N -15.863  -3.826  22.910 1.00 . D D .  33 GLN NE2  1 1 
       12 129381 4 1  33 GLN O    O -13.760  -9.976  20.554 1.00 . D D .  33 GLN O    1 1 
       12 129382 4 1  33 GLN OE1  O -16.538  -5.885  23.436 1.00 . D D .  33 GLN OE1  1 1 
       12 129383 4 1  34 LYS C    C -13.865 -10.326  17.006 1.00 . D D .  34 LYS C    1 1 
       12 129384 4 1  34 LYS CA   C -14.968  -9.808  17.938 1.00 . D D .  34 LYS CA   1 1 
       12 129385 4 1  34 LYS CB   C -16.173  -9.248  17.155 1.00 . D D .  34 LYS CB   1 1 
       12 129386 4 1  34 LYS CD   C -18.487  -8.163  17.282 1.00 . D D .  34 LYS CD   1 1 
       12 129387 4 1  34 LYS CE   C -19.688  -7.803  18.155 1.00 . D D .  34 LYS CE   1 1 
       12 129388 4 1  34 LYS CG   C -17.335  -8.799  18.070 1.00 . D D .  34 LYS CG   1 1 
       12 129389 4 1  34 LYS H    H -14.501  -7.824  18.416 1.00 . D D .  34 LYS H    1 1 
       12 129390 4 1  34 LYS HA   H -15.310 -10.622  18.576 1.00 . D D .  34 LYS HA   1 1 
       12 129391 4 1  34 LYS HB2  H -15.840  -8.390  16.575 1.00 . D D .  34 LYS HB2  1 1 
       12 129392 4 1  34 LYS HB3  H -16.543  -9.999  16.465 1.00 . D D .  34 LYS HB3  1 1 
       12 129393 4 1  34 LYS HD2  H -18.126  -7.260  16.803 1.00 . D D .  34 LYS HD2  1 1 
       12 129394 4 1  34 LYS HD3  H -18.812  -8.862  16.516 1.00 . D D .  34 LYS HD3  1 1 
       12 129395 4 1  34 LYS HE2  H -20.011  -8.678  18.708 1.00 . D D .  34 LYS HE2  1 1 
       12 129396 4 1  34 LYS HE3  H -19.405  -7.021  18.851 1.00 . D D .  34 LYS HE3  1 1 
       12 129397 4 1  34 LYS HG2  H -17.710  -9.665  18.606 1.00 . D D .  34 LYS HG2  1 1 
       12 129398 4 1  34 LYS HG3  H -16.956  -8.076  18.787 1.00 . D D .  34 LYS HG3  1 1 
       12 129399 4 1  34 LYS HZ1  H -21.699  -7.403  17.831 1.00 . D D .  34 LYS HZ1  1 1 
       12 129400 4 1  34 LYS HZ2  H -20.873  -7.869  16.446 1.00 . D D .  34 LYS HZ2  1 1 
       12 129401 4 1  34 LYS HZ3  H -20.663  -6.322  17.079 1.00 . D D .  34 LYS HZ3  1 1 
       12 129402 4 1  34 LYS N    N -14.454  -8.733  18.776 1.00 . D D .  34 LYS N    1 1 
       12 129403 4 1  34 LYS NZ   N -20.810  -7.320  17.321 1.00 . D D .  34 LYS NZ   1 1 
       12 129404 4 1  34 LYS O    O -13.684  -9.829  15.885 1.00 . D D .  34 LYS O    1 1 
       12 129405 4 1  35 ASP C    C -12.495 -13.018  15.836 1.00 . D D .  35 ASP C    1 1 
       12 129406 4 1  35 ASP CA   C -11.986 -11.915  16.784 1.00 . D D .  35 ASP CA   1 1 
       12 129407 4 1  35 ASP CB   C -10.943 -12.472  17.792 1.00 . D D .  35 ASP CB   1 1 
       12 129408 4 1  35 ASP CG   C  -9.772 -13.218  17.114 1.00 . D D .  35 ASP CG   1 1 
       12 129409 4 1  35 ASP H    H -13.295 -11.617  18.418 1.00 . D D .  35 ASP H    1 1 
       12 129410 4 1  35 ASP HA   H -11.506 -11.136  16.190 1.00 . D D .  35 ASP HA   1 1 
       12 129411 4 1  35 ASP HB2  H -10.536 -11.647  18.367 1.00 . D D .  35 ASP HB2  1 1 
       12 129412 4 1  35 ASP HB3  H -11.444 -13.149  18.476 1.00 . D D .  35 ASP HB3  1 1 
       12 129413 4 1  35 ASP N    N -13.103 -11.301  17.512 1.00 . D D .  35 ASP N    1 1 
       12 129414 4 1  35 ASP O    O -12.686 -14.166  16.249 1.00 . D D .  35 ASP O    1 1 
       12 129415 4 1  35 ASP OD1  O  -8.867 -12.555  16.568 1.00 . D D .  35 ASP OD1  1 1 
       12 129416 4 1  35 ASP OD2  O  -9.757 -14.474  17.118 1.00 . D D .  35 ASP OD2  1 1 
       12 129417 4 1  36 TRP C    C -12.972 -12.756  12.148 1.00 . D D .  36 TRP C    1 1 
       12 129418 4 1  36 TRP CA   C -13.014 -13.546  13.462 1.00 . D D .  36 TRP CA   1 1 
       12 129419 4 1  36 TRP CB   C -14.333 -14.382  13.600 1.00 . D D .  36 TRP CB   1 1 
       12 129420 4 1  36 TRP CD1  C -16.357 -13.073  12.652 1.00 . D D .  36 TRP CD1  1 1 
       12 129421 4 1  36 TRP CD2  C -16.350 -13.236  14.885 1.00 . D D .  36 TRP CD2  1 1 
       12 129422 4 1  36 TRP CE2  C -17.487 -12.511  14.490 1.00 . D D .  36 TRP CE2  1 1 
       12 129423 4 1  36 TRP CE3  C -16.144 -13.462  16.249 1.00 . D D .  36 TRP CE3  1 1 
       12 129424 4 1  36 TRP CG   C -15.623 -13.580  13.691 1.00 . D D .  36 TRP CG   1 1 
       12 129425 4 1  36 TRP CH2  C -18.192 -12.260  16.725 1.00 . D D .  36 TRP CH2  1 1 
       12 129426 4 1  36 TRP CZ2  C -18.415 -12.018  15.400 1.00 . D D .  36 TRP CZ2  1 1 
       12 129427 4 1  36 TRP CZ3  C -17.069 -12.974  17.154 1.00 . D D .  36 TRP CZ3  1 1 
       12 129428 4 1  36 TRP H    H -12.884 -11.658  14.422 1.00 . D D .  36 TRP H    1 1 
       12 129429 4 1  36 TRP HA   H -12.171 -14.233  13.450 1.00 . D D .  36 TRP HA   1 1 
       12 129430 4 1  36 TRP HB2  H -14.419 -15.046  12.747 1.00 . D D .  36 TRP HB2  1 1 
       12 129431 4 1  36 TRP HB3  H -14.260 -14.994  14.495 1.00 . D D .  36 TRP HB3  1 1 
       12 129432 4 1  36 TRP HD1  H -16.081 -13.163  11.610 1.00 . D D .  36 TRP HD1  1 1 
       12 129433 4 1  36 TRP HE1  H -18.131 -11.963  12.575 1.00 . D D .  36 TRP HE1  1 1 
       12 129434 4 1  36 TRP HE3  H -15.281 -14.012  16.602 1.00 . D D .  36 TRP HE3  1 1 
       12 129435 4 1  36 TRP HH2  H -18.890 -11.895  17.469 1.00 . D D .  36 TRP HH2  1 1 
       12 129436 4 1  36 TRP HZ2  H -19.290 -11.466  15.081 1.00 . D D .  36 TRP HZ2  1 1 
       12 129437 4 1  36 TRP HZ3  H -16.927 -13.146  18.214 1.00 . D D .  36 TRP HZ3  1 1 
       12 129438 4 1  36 TRP N    N -12.795 -12.624  14.592 1.00 . D D .  36 TRP N    1 1 
       12 129439 4 1  36 TRP NE1  N -17.462 -12.418  13.127 1.00 . D D .  36 TRP NE1  1 1 
       12 129440 4 1  36 TRP O    O -12.894 -11.521  12.167 1.00 . D D .  36 TRP O    1 1 
       12 129441 4 1  37 GLN C    C -14.369 -12.229   9.403 1.00 . D D .  37 GLN C    1 1 
       12 129442 4 1  37 GLN CA   C -12.995 -12.895   9.667 1.00 . D D .  37 GLN CA   1 1 
       12 129443 4 1  37 GLN CB   C -12.689 -14.005   8.614 1.00 . D D .  37 GLN CB   1 1 
       12 129444 4 1  37 GLN CD   C -11.384 -12.606   6.887 1.00 . D D .  37 GLN CD   1 1 
       12 129445 4 1  37 GLN CG   C -12.569 -13.541   7.142 1.00 . D D .  37 GLN CG   1 1 
       12 129446 4 1  37 GLN H    H -13.001 -14.459  11.098 1.00 . D D .  37 GLN H    1 1 
       12 129447 4 1  37 GLN HA   H -12.215 -12.142   9.626 1.00 . D D .  37 GLN HA   1 1 
       12 129448 4 1  37 GLN HB2  H -11.752 -14.481   8.884 1.00 . D D .  37 GLN HB2  1 1 
       12 129449 4 1  37 GLN HB3  H -13.474 -14.756   8.669 1.00 . D D .  37 GLN HB3  1 1 
       12 129450 4 1  37 GLN HE21 H -12.551 -11.004   7.002 1.00 . D D .  37 GLN HE21 1 1 
       12 129451 4 1  37 GLN HE22 H -10.881 -10.699   6.687 1.00 . D D .  37 GLN HE22 1 1 
       12 129452 4 1  37 GLN HG2  H -12.456 -14.414   6.507 1.00 . D D .  37 GLN HG2  1 1 
       12 129453 4 1  37 GLN HG3  H -13.485 -13.030   6.867 1.00 . D D .  37 GLN HG3  1 1 
       12 129454 4 1  37 GLN N    N -12.990 -13.484  11.019 1.00 . D D .  37 GLN N    1 1 
       12 129455 4 1  37 GLN NE2  N -11.631 -11.305   6.860 1.00 . D D .  37 GLN NE2  1 1 
       12 129456 4 1  37 GLN O    O -15.379 -12.945   9.319 1.00 . D D .  37 GLN O    1 1 
       12 129457 4 1  37 GLN OE1  O -10.261 -13.060   6.672 1.00 . D D .  37 GLN OE1  1 1 
       12 129458 4 1  38 PRO C    C -16.443 -10.586   7.836 1.00 . D D .  38 PRO C    1 1 
       12 129459 4 1  38 PRO CA   C -15.712 -10.117   9.099 1.00 . D D .  38 PRO CA   1 1 
       12 129460 4 1  38 PRO CB   C -15.272  -8.630   8.974 1.00 . D D .  38 PRO CB   1 1 
       12 129461 4 1  38 PRO CD   C -13.290  -9.900   9.409 1.00 . D D .  38 PRO CD   1 1 
       12 129462 4 1  38 PRO CG   C -13.950  -8.565   9.677 1.00 . D D .  38 PRO CG   1 1 
       12 129463 4 1  38 PRO HA   H -16.369 -10.232   9.957 1.00 . D D .  38 PRO HA   1 1 
       12 129464 4 1  38 PRO HB2  H -15.168  -8.344   7.924 1.00 . D D .  38 PRO HB2  1 1 
       12 129465 4 1  38 PRO HB3  H -15.989  -7.978   9.459 1.00 . D D .  38 PRO HB3  1 1 
       12 129466 4 1  38 PRO HD2  H -12.729  -9.872   8.478 1.00 . D D .  38 PRO HD2  1 1 
       12 129467 4 1  38 PRO HD3  H -12.636 -10.173  10.230 1.00 . D D .  38 PRO HD3  1 1 
       12 129468 4 1  38 PRO HG2  H -13.353  -7.749   9.274 1.00 . D D .  38 PRO HG2  1 1 
       12 129469 4 1  38 PRO HG3  H -14.094  -8.427  10.745 1.00 . D D .  38 PRO HG3  1 1 
       12 129470 4 1  38 PRO N    N -14.438 -10.849   9.310 1.00 . D D .  38 PRO N    1 1 
       12 129471 4 1  38 PRO O    O -15.828 -10.664   6.763 1.00 . D D .  38 PRO O    1 1 
       12 129472 4 1  39 GLU C    C -18.782 -10.254   5.877 1.00 . D D .  39 GLU C    1 1 
       12 129473 4 1  39 GLU CA   C -18.561 -11.400   6.863 1.00 . D D .  39 GLU CA   1 1 
       12 129474 4 1  39 GLU CB   C -19.918 -11.965   7.358 1.00 . D D .  39 GLU CB   1 1 
       12 129475 4 1  39 GLU CD   C -21.168 -13.728   8.733 1.00 . D D .  39 GLU CD   1 1 
       12 129476 4 1  39 GLU CG   C -19.799 -13.156   8.327 1.00 . D D .  39 GLU CG   1 1 
       12 129477 4 1  39 GLU H    H -18.146 -10.852   8.873 1.00 . D D .  39 GLU H    1 1 
       12 129478 4 1  39 GLU HA   H -18.010 -12.190   6.363 1.00 . D D .  39 GLU HA   1 1 
       12 129479 4 1  39 GLU HB2  H -20.462 -11.174   7.861 1.00 . D D .  39 GLU HB2  1 1 
       12 129480 4 1  39 GLU HB3  H -20.497 -12.287   6.497 1.00 . D D .  39 GLU HB3  1 1 
       12 129481 4 1  39 GLU HG2  H -19.216 -13.940   7.852 1.00 . D D .  39 GLU HG2  1 1 
       12 129482 4 1  39 GLU HG3  H -19.277 -12.827   9.218 1.00 . D D .  39 GLU HG3  1 1 
       12 129483 4 1  39 GLU N    N -17.738 -10.929   7.984 1.00 . D D .  39 GLU N    1 1 
       12 129484 4 1  39 GLU O    O -19.461  -9.267   6.196 1.00 . D D .  39 GLU O    1 1 
       12 129485 4 1  39 GLU OE1  O -21.673 -14.649   8.052 1.00 . D D .  39 GLU OE1  1 1 
       12 129486 4 1  39 GLU OE2  O -21.758 -13.248   9.727 1.00 . D D .  39 GLU OE2  1 1 
       12 129487 4 1  40 VAL C    C -19.307  -9.661   2.627 1.00 . D D .  40 VAL C    1 1 
       12 129488 4 1  40 VAL CA   C -18.202  -9.381   3.650 1.00 . D D .  40 VAL CA   1 1 
       12 129489 4 1  40 VAL CB   C -16.797  -9.296   2.940 1.00 . D D .  40 VAL CB   1 1 
       12 129490 4 1  40 VAL CG1  C -16.817  -8.309   1.750 1.00 . D D .  40 VAL CG1  1 1 
       12 129491 4 1  40 VAL CG2  C -15.702  -8.890   3.959 1.00 . D D .  40 VAL CG2  1 1 
       12 129492 4 1  40 VAL H    H -17.755 -11.260   4.484 1.00 . D D .  40 VAL H    1 1 
       12 129493 4 1  40 VAL HA   H -18.394  -8.415   4.122 1.00 . D D .  40 VAL HA   1 1 
       12 129494 4 1  40 VAL HB   H -16.546 -10.279   2.551 1.00 . D D .  40 VAL HB   1 1 
       12 129495 4 1  40 VAL HG11 H -17.548  -8.607   1.035 1.00 . D D .  40 VAL HG11 1 1 
       12 129496 4 1  40 VAL HG12 H -15.846  -8.278   1.275 1.00 . D D .  40 VAL HG12 1 1 
       12 129497 4 1  40 VAL HG13 H -17.071  -7.324   2.109 1.00 . D D .  40 VAL HG13 1 1 
       12 129498 4 1  40 VAL HG21 H -15.962  -7.946   4.407 1.00 . D D .  40 VAL HG21 1 1 
       12 129499 4 1  40 VAL HG22 H -14.749  -8.794   3.463 1.00 . D D .  40 VAL HG22 1 1 
       12 129500 4 1  40 VAL HG23 H -15.616  -9.623   4.736 1.00 . D D .  40 VAL HG23 1 1 
       12 129501 4 1  40 VAL N    N -18.203 -10.408   4.681 1.00 . D D .  40 VAL N    1 1 
       12 129502 4 1  40 VAL O    O -19.224 -10.607   1.827 1.00 . D D .  40 VAL O    1 1 
       12 129503 4 1  41 LYS C    C -20.833  -7.688   0.680 1.00 . D D .  41 LYS C    1 1 
       12 129504 4 1  41 LYS CA   C -21.360  -8.736   1.658 1.00 . D D .  41 LYS CA   1 1 
       12 129505 4 1  41 LYS CB   C -22.735  -8.353   2.277 1.00 . D D .  41 LYS CB   1 1 
       12 129506 4 1  41 LYS CD   C -24.162  -7.048   0.527 1.00 . D D .  41 LYS CD   1 1 
       12 129507 4 1  41 LYS CE   C -24.486  -5.864   1.460 1.00 . D D .  41 LYS CE   1 1 
       12 129508 4 1  41 LYS CG   C -23.948  -8.372   1.297 1.00 . D D .  41 LYS CG   1 1 
       12 129509 4 1  41 LYS H    H -20.450  -8.273   3.492 1.00 . D D .  41 LYS H    1 1 
       12 129510 4 1  41 LYS HA   H -21.449  -9.699   1.153 1.00 . D D .  41 LYS HA   1 1 
       12 129511 4 1  41 LYS HB2  H -22.945  -9.052   3.081 1.00 . D D .  41 LYS HB2  1 1 
       12 129512 4 1  41 LYS HB3  H -22.659  -7.361   2.712 1.00 . D D .  41 LYS HB3  1 1 
       12 129513 4 1  41 LYS HD2  H -23.264  -6.817  -0.033 1.00 . D D .  41 LYS HD2  1 1 
       12 129514 4 1  41 LYS HD3  H -24.982  -7.179  -0.168 1.00 . D D .  41 LYS HD3  1 1 
       12 129515 4 1  41 LYS HE2  H -25.366  -6.102   2.043 1.00 . D D .  41 LYS HE2  1 1 
       12 129516 4 1  41 LYS HE3  H -23.647  -5.701   2.129 1.00 . D D .  41 LYS HE3  1 1 
       12 129517 4 1  41 LYS HG2  H -23.796  -9.165   0.574 1.00 . D D .  41 LYS HG2  1 1 
       12 129518 4 1  41 LYS HG3  H -24.847  -8.593   1.862 1.00 . D D .  41 LYS HG3  1 1 
       12 129519 4 1  41 LYS HZ1  H -24.973  -3.830   1.333 1.00 . D D .  41 LYS HZ1  1 1 
       12 129520 4 1  41 LYS HZ2  H -25.526  -4.752   0.037 1.00 . D D .  41 LYS HZ2  1 1 
       12 129521 4 1  41 LYS HZ3  H -23.896  -4.360   0.150 1.00 . D D .  41 LYS HZ3  1 1 
       12 129522 4 1  41 LYS N    N -20.356  -8.841   2.699 1.00 . D D .  41 LYS N    1 1 
       12 129523 4 1  41 LYS NZ   N -24.738  -4.614   0.697 1.00 . D D .  41 LYS NZ   1 1 
       12 129524 4 1  41 LYS O    O -20.716  -6.506   1.023 1.00 . D D .  41 LYS O    1 1 
       12 129525 4 1  42 LEU C    C -20.860  -6.777  -2.479 1.00 . D D .  42 LEU C    1 1 
       12 129526 4 1  42 LEU CA   C -19.800  -7.326  -1.515 1.00 . D D .  42 LEU CA   1 1 
       12 129527 4 1  42 LEU CB   C -18.721  -8.184  -2.250 1.00 . D D .  42 LEU CB   1 1 
       12 129528 4 1  42 LEU CD1  C -17.176  -6.219  -2.876 1.00 . D D .  42 LEU CD1  1 1 
       12 129529 4 1  42 LEU CD2  C -16.899  -8.461  -4.068 1.00 . D D .  42 LEU CD2  1 1 
       12 129530 4 1  42 LEU CG   C -17.897  -7.480  -3.385 1.00 . D D .  42 LEU CG   1 1 
       12 129531 4 1  42 LEU H    H -20.671  -9.077  -0.738 1.00 . D D .  42 LEU H    1 1 
       12 129532 4 1  42 LEU HA   H -19.306  -6.490  -1.008 1.00 . D D .  42 LEU HA   1 1 
       12 129533 4 1  42 LEU HB2  H -18.022  -8.547  -1.503 1.00 . D D .  42 LEU HB2  1 1 
       12 129534 4 1  42 LEU HB3  H -19.221  -9.045  -2.683 1.00 . D D .  42 LEU HB3  1 1 
       12 129535 4 1  42 LEU HD11 H -17.900  -5.499  -2.528 1.00 . D D .  42 LEU HD11 1 1 
       12 129536 4 1  42 LEU HD12 H -16.612  -5.780  -3.681 1.00 . D D .  42 LEU HD12 1 1 
       12 129537 4 1  42 LEU HD13 H -16.504  -6.468  -2.069 1.00 . D D .  42 LEU HD13 1 1 
       12 129538 4 1  42 LEU HD21 H -16.182  -8.829  -3.343 1.00 . D D .  42 LEU HD21 1 1 
       12 129539 4 1  42 LEU HD22 H -16.369  -7.951  -4.864 1.00 . D D .  42 LEU HD22 1 1 
       12 129540 4 1  42 LEU HD23 H -17.443  -9.296  -4.489 1.00 . D D .  42 LEU HD23 1 1 
       12 129541 4 1  42 LEU HG   H -18.589  -7.150  -4.147 1.00 . D D .  42 LEU HG   1 1 
       12 129542 4 1  42 LEU N    N -20.467  -8.148  -0.514 1.00 . D D .  42 LEU N    1 1 
       12 129543 4 1  42 LEU O    O -21.859  -7.442  -2.775 1.00 . D D .  42 LEU O    1 1 
       12 129544 4 1  43 ASP C    C -20.702  -4.463  -5.067 1.00 . D D .  43 ASP C    1 1 
       12 129545 4 1  43 ASP CA   C -21.516  -4.809  -3.831 1.00 . D D .  43 ASP CA   1 1 
       12 129546 4 1  43 ASP CB   C -22.056  -3.501  -3.189 1.00 . D D .  43 ASP CB   1 1 
       12 129547 4 1  43 ASP CG   C -22.889  -3.738  -1.918 1.00 . D D .  43 ASP CG   1 1 
       12 129548 4 1  43 ASP H    H -19.830  -5.095  -2.604 1.00 . D D .  43 ASP H    1 1 
       12 129549 4 1  43 ASP HA   H -22.353  -5.447  -4.112 1.00 . D D .  43 ASP HA   1 1 
       12 129550 4 1  43 ASP HB2  H -21.216  -2.858  -2.943 1.00 . D D .  43 ASP HB2  1 1 
       12 129551 4 1  43 ASP HB3  H -22.676  -2.979  -3.914 1.00 . D D .  43 ASP HB3  1 1 
       12 129552 4 1  43 ASP N    N -20.639  -5.540  -2.910 1.00 . D D .  43 ASP N    1 1 
       12 129553 4 1  43 ASP O    O -19.705  -3.740  -4.971 1.00 . D D .  43 ASP O    1 1 
       12 129554 4 1  43 ASP OD1  O -24.108  -4.020  -2.034 1.00 . D D .  43 ASP OD1  1 1 
       12 129555 4 1  43 ASP OD2  O -22.338  -3.641  -0.789 1.00 . D D .  43 ASP OD2  1 1 
       12 129556 4 1  44 LEU C    C -21.406  -3.982  -8.433 1.00 . D D .  44 LEU C    1 1 
       12 129557 4 1  44 LEU CA   C -20.437  -4.700  -7.491 1.00 . D D .  44 LEU CA   1 1 
       12 129558 4 1  44 LEU CB   C -19.879  -5.992  -8.152 1.00 . D D .  44 LEU CB   1 1 
       12 129559 4 1  44 LEU CD1  C -18.064  -7.773  -8.366 1.00 . D D .  44 LEU CD1  1 1 
       12 129560 4 1  44 LEU CD2  C -17.501  -5.509  -7.362 1.00 . D D .  44 LEU CD2  1 1 
       12 129561 4 1  44 LEU CG   C -18.582  -6.589  -7.530 1.00 . D D .  44 LEU CG   1 1 
       12 129562 4 1  44 LEU H    H -21.880  -5.589  -6.218 1.00 . D D .  44 LEU H    1 1 
       12 129563 4 1  44 LEU HA   H -19.601  -4.031  -7.293 1.00 . D D .  44 LEU HA   1 1 
       12 129564 4 1  44 LEU HB2  H -20.651  -6.753  -8.122 1.00 . D D .  44 LEU HB2  1 1 
       12 129565 4 1  44 LEU HB3  H -19.669  -5.776  -9.193 1.00 . D D .  44 LEU HB3  1 1 
       12 129566 4 1  44 LEU HD11 H -17.830  -7.442  -9.372 1.00 . D D .  44 LEU HD11 1 1 
       12 129567 4 1  44 LEU HD12 H -18.824  -8.540  -8.411 1.00 . D D .  44 LEU HD12 1 1 
       12 129568 4 1  44 LEU HD13 H -17.174  -8.185  -7.908 1.00 . D D .  44 LEU HD13 1 1 
       12 129569 4 1  44 LEU HD21 H -16.553  -5.961  -7.102 1.00 . D D .  44 LEU HD21 1 1 
       12 129570 4 1  44 LEU HD22 H -17.785  -4.835  -6.569 1.00 . D D .  44 LEU HD22 1 1 
       12 129571 4 1  44 LEU HD23 H -17.379  -4.945  -8.282 1.00 . D D .  44 LEU HD23 1 1 
       12 129572 4 1  44 LEU HG   H -18.814  -6.969  -6.542 1.00 . D D .  44 LEU HG   1 1 
       12 129573 4 1  44 LEU N    N -21.101  -4.996  -6.219 1.00 . D D .  44 LEU N    1 1 
       12 129574 4 1  44 LEU O    O -22.541  -4.419  -8.631 1.00 . D D .  44 LEU O    1 1 
       12 129575 4 1  45 ASP C    C -20.586  -1.607 -11.042 1.00 . D D .  45 ASP C    1 1 
       12 129576 4 1  45 ASP CA   C -21.629  -2.148 -10.066 1.00 . D D .  45 ASP CA   1 1 
       12 129577 4 1  45 ASP CB   C -22.516  -1.009  -9.500 1.00 . D D .  45 ASP CB   1 1 
       12 129578 4 1  45 ASP CG   C -23.341  -0.300 -10.597 1.00 . D D .  45 ASP CG   1 1 
       12 129579 4 1  45 ASP H    H -20.059  -2.538  -8.707 1.00 . D D .  45 ASP H    1 1 
       12 129580 4 1  45 ASP HA   H -22.266  -2.856 -10.597 1.00 . D D .  45 ASP HA   1 1 
       12 129581 4 1  45 ASP HB2  H -23.201  -1.429  -8.770 1.00 . D D .  45 ASP HB2  1 1 
       12 129582 4 1  45 ASP HB3  H -21.888  -0.282  -8.999 1.00 . D D .  45 ASP HB3  1 1 
       12 129583 4 1  45 ASP N    N -20.931  -2.878  -9.008 1.00 . D D .  45 ASP N    1 1 
       12 129584 4 1  45 ASP O    O -19.477  -1.254 -10.636 1.00 . D D .  45 ASP O    1 1 
       12 129585 4 1  45 ASP OD1  O -24.124  -0.990 -11.294 1.00 . D D .  45 ASP OD1  1 1 
       12 129586 4 1  45 ASP OD2  O -23.209   0.935 -10.769 1.00 . D D .  45 ASP OD2  1 1 
       12 129587 4 1  46 THR C    C -20.433   0.293 -13.855 1.00 . D D .  46 THR C    1 1 
       12 129588 4 1  46 THR CA   C -20.035  -1.103 -13.391 1.00 . D D .  46 THR CA   1 1 
       12 129589 4 1  46 THR CB   C -20.049  -2.098 -14.600 1.00 . D D .  46 THR CB   1 1 
       12 129590 4 1  46 THR CG2  C -19.329  -3.394 -14.250 1.00 . D D .  46 THR CG2  1 1 
       12 129591 4 1  46 THR H    H -21.843  -1.847 -12.578 1.00 . D D .  46 THR H    1 1 
       12 129592 4 1  46 THR HA   H -19.018  -1.057 -12.998 1.00 . D D .  46 THR HA   1 1 
       12 129593 4 1  46 THR HB   H -19.537  -1.641 -15.443 1.00 . D D .  46 THR HB   1 1 
       12 129594 4 1  46 THR HG1  H -21.385  -3.108 -15.659 1.00 . D D .  46 THR HG1  1 1 
       12 129595 4 1  46 THR HG21 H -19.322  -4.048 -15.109 1.00 . D D .  46 THR HG21 1 1 
       12 129596 4 1  46 THR HG22 H -19.837  -3.884 -13.435 1.00 . D D .  46 THR HG22 1 1 
       12 129597 4 1  46 THR HG23 H -18.307  -3.180 -13.957 1.00 . D D .  46 THR HG23 1 1 
       12 129598 4 1  46 THR N    N -20.936  -1.568 -12.328 1.00 . D D .  46 THR N    1 1 
       12 129599 4 1  46 THR O    O -21.460   0.831 -13.435 1.00 . D D .  46 THR O    1 1 
       12 129600 4 1  46 THR OG1  O -21.401  -2.405 -14.997 1.00 . D D .  46 THR OG1  1 1 
       12 129601 4 1  47 ALA C    C -18.748   2.321 -16.448 1.00 . D D .  47 ALA C    1 1 
       12 129602 4 1  47 ALA CA   C -19.804   2.149 -15.356 1.00 . D D .  47 ALA CA   1 1 
       12 129603 4 1  47 ALA CB   C -19.773   3.338 -14.368 1.00 . D D .  47 ALA CB   1 1 
       12 129604 4 1  47 ALA H    H -18.699   0.446 -14.816 1.00 . D D .  47 ALA H    1 1 
       12 129605 4 1  47 ALA HA   H -20.788   2.105 -15.820 1.00 . D D .  47 ALA HA   1 1 
       12 129606 4 1  47 ALA HB1  H -20.521   3.191 -13.596 1.00 . D D .  47 ALA HB1  1 1 
       12 129607 4 1  47 ALA HB2  H -19.988   4.257 -14.897 1.00 . D D .  47 ALA HB2  1 1 
       12 129608 4 1  47 ALA HB3  H -18.796   3.411 -13.905 1.00 . D D .  47 ALA HB3  1 1 
       12 129609 4 1  47 ALA N    N -19.566   0.881 -14.673 1.00 . D D .  47 ALA N    1 1 
       12 129610 4 1  47 ALA O    O -17.728   1.621 -16.460 1.00 . D D .  47 ALA O    1 1 
       12 129611 4 1  48 SER C    C -18.465   5.083 -18.825 1.00 . D D .  48 SER C    1 1 
       12 129612 4 1  48 SER CA   C -18.049   3.684 -18.360 1.00 . D D .  48 SER CA   1 1 
       12 129613 4 1  48 SER CB   C -17.947   2.679 -19.534 1.00 . D D .  48 SER CB   1 1 
       12 129614 4 1  48 SER H    H -19.927   3.594 -17.408 1.00 . D D .  48 SER H    1 1 
       12 129615 4 1  48 SER HA   H -17.073   3.756 -17.871 1.00 . D D .  48 SER HA   1 1 
       12 129616 4 1  48 SER HB2  H -17.284   3.070 -20.296 1.00 . D D .  48 SER HB2  1 1 
       12 129617 4 1  48 SER HB3  H -17.546   1.739 -19.168 1.00 . D D .  48 SER HB3  1 1 
       12 129618 4 1  48 SER HG   H -19.888   2.443 -19.436 1.00 . D D .  48 SER HG   1 1 
       12 129619 4 1  48 SER N    N -19.020   3.226 -17.373 1.00 . D D .  48 SER N    1 1 
       12 129620 4 1  48 SER O    O -19.657   5.440 -18.774 1.00 . D D .  48 SER O    1 1 
       12 129621 4 1  48 SER OG   O -19.206   2.432 -20.120 1.00 . D D .  48 SER OG   1 1 
       12 129622 4 1  49 SER C    C -16.444   7.766 -20.429 1.00 . D D .  49 SER C    1 1 
       12 129623 4 1  49 SER CA   C -17.671   7.279 -19.650 1.00 . D D .  49 SER CA   1 1 
       12 129624 4 1  49 SER CB   C -17.869   8.155 -18.380 1.00 . D D .  49 SER CB   1 1 
       12 129625 4 1  49 SER H    H -16.578   5.487 -19.335 1.00 . D D .  49 SER H    1 1 
       12 129626 4 1  49 SER HA   H -18.553   7.352 -20.283 1.00 . D D .  49 SER HA   1 1 
       12 129627 4 1  49 SER HB2  H -17.969   9.195 -18.665 1.00 . D D .  49 SER HB2  1 1 
       12 129628 4 1  49 SER HB3  H -18.769   7.844 -17.861 1.00 . D D .  49 SER HB3  1 1 
       12 129629 4 1  49 SER HG   H -15.971   8.401 -17.905 1.00 . D D .  49 SER HG   1 1 
       12 129630 4 1  49 SER N    N -17.481   5.867 -19.265 1.00 . D D .  49 SER N    1 1 
       12 129631 4 1  49 SER O    O -15.416   7.123 -20.359 1.00 . D D .  49 SER O    1 1 
       12 129632 4 1  49 SER OG   O -16.765   8.030 -17.487 1.00 . D D .  49 SER OG   1 1 
       12 129633 4 1  50 GLN C    C -16.125  10.336 -23.093 1.00 . D D .  50 GLN C    1 1 
       12 129634 4 1  50 GLN CA   C -15.564   9.717 -21.796 1.00 . D D .  50 GLN CA   1 1 
       12 129635 4 1  50 GLN CB   C -14.174   9.017 -22.064 1.00 . D D .  50 GLN CB   1 1 
       12 129636 4 1  50 GLN CD   C -12.710  11.093 -21.665 1.00 . D D .  50 GLN CD   1 1 
       12 129637 4 1  50 GLN CG   C -13.061   9.942 -22.607 1.00 . D D .  50 GLN CG   1 1 
       12 129638 4 1  50 GLN H    H -17.560   9.099 -21.402 1.00 . D D .  50 GLN H    1 1 
       12 129639 4 1  50 GLN HA   H -15.406  10.528 -21.089 1.00 . D D .  50 GLN HA   1 1 
       12 129640 4 1  50 GLN HB2  H -13.823   8.590 -21.134 1.00 . D D .  50 GLN HB2  1 1 
       12 129641 4 1  50 GLN HB3  H -14.320   8.205 -22.776 1.00 . D D .  50 GLN HB3  1 1 
       12 129642 4 1  50 GLN HE21 H -14.041  12.283 -22.545 1.00 . D D .  50 GLN HE21 1 1 
       12 129643 4 1  50 GLN HE22 H -13.174  12.970 -21.221 1.00 . D D .  50 GLN HE22 1 1 
       12 129644 4 1  50 GLN HG2  H -12.164   9.352 -22.781 1.00 . D D .  50 GLN HG2  1 1 
       12 129645 4 1  50 GLN HG3  H -13.389  10.355 -23.553 1.00 . D D .  50 GLN HG3  1 1 
       12 129646 4 1  50 GLN N    N -16.627   8.851 -21.205 1.00 . D D .  50 GLN N    1 1 
       12 129647 4 1  50 GLN NE2  N -13.370  12.231 -21.830 1.00 . D D .  50 GLN NE2  1 1 
       12 129648 4 1  50 GLN O    O -16.792  11.372 -23.055 1.00 . D D .  50 GLN O    1 1 
       12 129649 4 1  50 GLN OE1  O -11.846  10.961 -20.801 1.00 . D D .  50 GLN OE1  1 1 
       12 129650 4 1  51 LEU C    C -16.488   8.826 -26.434 1.00 . D D .  51 LEU C    1 1 
       12 129651 4 1  51 LEU CA   C -16.258  10.088 -25.584 1.00 . D D .  51 LEU CA   1 1 
       12 129652 4 1  51 LEU CB   C -15.116  10.944 -26.230 1.00 . D D .  51 LEU CB   1 1 
       12 129653 4 1  51 LEU CD1  C -13.461  12.906 -26.129 1.00 . D D .  51 LEU CD1  1 1 
       12 129654 4 1  51 LEU CD2  C -15.956  13.329 -25.728 1.00 . D D .  51 LEU CD2  1 1 
       12 129655 4 1  51 LEU CG   C -14.783  12.327 -25.572 1.00 . D D .  51 LEU CG   1 1 
       12 129656 4 1  51 LEU H    H -15.459   8.769 -24.140 1.00 . D D .  51 LEU H    1 1 
       12 129657 4 1  51 LEU HA   H -17.175  10.671 -25.536 1.00 . D D .  51 LEU HA   1 1 
       12 129658 4 1  51 LEU HB2  H -14.209  10.344 -26.209 1.00 . D D .  51 LEU HB2  1 1 
       12 129659 4 1  51 LEU HB3  H -15.369  11.122 -27.271 1.00 . D D .  51 LEU HB3  1 1 
       12 129660 4 1  51 LEU HD11 H -13.243  13.848 -25.645 1.00 . D D .  51 LEU HD11 1 1 
       12 129661 4 1  51 LEU HD12 H -13.541  13.066 -27.199 1.00 . D D .  51 LEU HD12 1 1 
       12 129662 4 1  51 LEU HD13 H -12.653  12.212 -25.934 1.00 . D D .  51 LEU HD13 1 1 
       12 129663 4 1  51 LEU HD21 H -16.155  13.510 -26.778 1.00 . D D .  51 LEU HD21 1 1 
       12 129664 4 1  51 LEU HD22 H -15.707  14.263 -25.244 1.00 . D D .  51 LEU HD22 1 1 
       12 129665 4 1  51 LEU HD23 H -16.844  12.918 -25.264 1.00 . D D .  51 LEU HD23 1 1 
       12 129666 4 1  51 LEU HG   H -14.633  12.172 -24.511 1.00 . D D .  51 LEU HG   1 1 
       12 129667 4 1  51 LEU N    N -15.892   9.646 -24.224 1.00 . D D .  51 LEU N    1 1 
       12 129668 4 1  51 LEU O    O -15.670   7.900 -26.387 1.00 . D D .  51 LEU O    1 1 
       12 129669 4 1  52 ALA C    C -17.000   7.908 -29.422 1.00 . D D .  52 ALA C    1 1 
       12 129670 4 1  52 ALA CA   C -17.859   7.689 -28.150 1.00 . D D .  52 ALA CA   1 1 
       12 129671 4 1  52 ALA CB   C -19.370   7.605 -28.444 1.00 . D D .  52 ALA CB   1 1 
       12 129672 4 1  52 ALA H    H -18.248   9.503 -27.113 1.00 . D D .  52 ALA H    1 1 
       12 129673 4 1  52 ALA HA   H -17.559   6.749 -27.686 1.00 . D D .  52 ALA HA   1 1 
       12 129674 4 1  52 ALA HB1  H -19.573   6.772 -29.107 1.00 . D D .  52 ALA HB1  1 1 
       12 129675 4 1  52 ALA HB2  H -19.707   8.521 -28.911 1.00 . D D .  52 ALA HB2  1 1 
       12 129676 4 1  52 ALA HB3  H -19.910   7.459 -27.517 1.00 . D D .  52 ALA HB3  1 1 
       12 129677 4 1  52 ALA N    N -17.593   8.780 -27.194 1.00 . D D .  52 ALA N    1 1 
       12 129678 4 1  52 ALA O    O -17.473   8.430 -30.434 1.00 . D D .  52 ALA O    1 1 
       12 129679 4 1  53 ASP C    C -13.413   6.996 -30.006 1.00 . D D .  53 ASP C    1 1 
       12 129680 4 1  53 ASP CA   C -14.674   7.843 -30.321 1.00 . D D .  53 ASP CA   1 1 
       12 129681 4 1  53 ASP CB   C -14.367   9.389 -30.355 1.00 . D D .  53 ASP CB   1 1 
       12 129682 4 1  53 ASP CG   C -13.327   9.808 -31.422 1.00 . D D .  53 ASP CG   1 1 
       12 129683 4 1  53 ASP H    H -15.426   7.088 -28.492 1.00 . D D .  53 ASP H    1 1 
       12 129684 4 1  53 ASP HA   H -15.065   7.537 -31.289 1.00 . D D .  53 ASP HA   1 1 
       12 129685 4 1  53 ASP HB2  H -15.289   9.924 -30.567 1.00 . D D .  53 ASP HB2  1 1 
       12 129686 4 1  53 ASP HB3  H -14.015   9.701 -29.375 1.00 . D D .  53 ASP HB3  1 1 
       12 129687 4 1  53 ASP N    N -15.704   7.557 -29.304 1.00 . D D .  53 ASP N    1 1 
       12 129688 4 1  53 ASP O    O -12.278   7.484 -30.043 1.00 . D D .  53 ASP O    1 1 
       12 129689 4 1  53 ASP OD1  O -13.521   9.484 -32.614 1.00 . D D .  53 ASP OD1  1 1 
       12 129690 4 1  53 ASP OD2  O -12.323  10.476 -31.070 1.00 . D D .  53 ASP OD2  1 1 
       12 129691 4 1  54 ASP C    C -11.755   5.056 -28.048 1.00 . D D .  54 ASP C    1 1 
       12 129692 4 1  54 ASP CA   C -12.576   4.709 -29.320 1.00 . D D .  54 ASP CA   1 1 
       12 129693 4 1  54 ASP CB   C -11.622   4.476 -30.539 1.00 . D D .  54 ASP CB   1 1 
       12 129694 4 1  54 ASP CG   C -12.327   3.970 -31.815 1.00 . D D .  54 ASP CG   1 1 
       12 129695 4 1  54 ASP H    H -14.574   5.405 -29.600 1.00 . D D .  54 ASP H    1 1 
       12 129696 4 1  54 ASP HA   H -13.094   3.779 -29.114 1.00 . D D .  54 ASP HA   1 1 
       12 129697 4 1  54 ASP HB2  H -11.124   5.409 -30.781 1.00 . D D .  54 ASP HB2  1 1 
       12 129698 4 1  54 ASP HB3  H -10.868   3.749 -30.252 1.00 . D D .  54 ASP HB3  1 1 
       12 129699 4 1  54 ASP N    N -13.645   5.710 -29.635 1.00 . D D .  54 ASP N    1 1 
       12 129700 4 1  54 ASP O    O -10.880   4.279 -27.642 1.00 . D D .  54 ASP O    1 1 
       12 129701 4 1  54 ASP OD1  O -11.910   2.933 -32.381 1.00 . D D .  54 ASP OD1  1 1 
       12 129702 4 1  54 ASP OD2  O -13.299   4.605 -32.271 1.00 . D D .  54 ASP OD2  1 1 
       12 129703 4 1  55 VAL C    C -12.442   6.507 -25.049 1.00 . D D .  55 VAL C    1 1 
       12 129704 4 1  55 VAL CA   C -11.412   6.639 -26.172 1.00 . D D .  55 VAL CA   1 1 
       12 129705 4 1  55 VAL CB   C -10.856   8.123 -26.307 1.00 . D D .  55 VAL CB   1 1 
       12 129706 4 1  55 VAL CG1  C -11.902   9.091 -26.916 1.00 . D D .  55 VAL CG1  1 1 
       12 129707 4 1  55 VAL CG2  C -10.319   8.661 -24.954 1.00 . D D .  55 VAL CG2  1 1 
       12 129708 4 1  55 VAL H    H -12.759   6.766 -27.779 1.00 . D D .  55 VAL H    1 1 
       12 129709 4 1  55 VAL HA   H -10.568   5.968 -25.964 1.00 . D D .  55 VAL HA   1 1 
       12 129710 4 1  55 VAL HB   H -10.017   8.089 -27.000 1.00 . D D .  55 VAL HB   1 1 
       12 129711 4 1  55 VAL HG11 H -12.766   9.159 -26.266 1.00 . D D .  55 VAL HG11 1 1 
       12 129712 4 1  55 VAL HG12 H -12.217   8.724 -27.887 1.00 . D D .  55 VAL HG12 1 1 
       12 129713 4 1  55 VAL HG13 H -11.466  10.074 -27.035 1.00 . D D .  55 VAL HG13 1 1 
       12 129714 4 1  55 VAL HG21 H  -9.889   9.647 -25.093 1.00 . D D .  55 VAL HG21 1 1 
       12 129715 4 1  55 VAL HG22 H  -9.554   7.993 -24.577 1.00 . D D .  55 VAL HG22 1 1 
       12 129716 4 1  55 VAL HG23 H -11.125   8.719 -24.234 1.00 . D D .  55 VAL HG23 1 1 
       12 129717 4 1  55 VAL N    N -12.059   6.201 -27.410 1.00 . D D .  55 VAL N    1 1 
       12 129718 4 1  55 VAL O    O -13.314   7.366 -24.853 1.00 . D D .  55 VAL O    1 1 
       12 129719 4 1  56 TYR C    C -12.742   4.770 -22.022 1.00 . D D .  56 TYR C    1 1 
       12 129720 4 1  56 TYR CA   C -13.422   4.994 -23.370 1.00 . D D .  56 TYR CA   1 1 
       12 129721 4 1  56 TYR CB   C -14.162   3.671 -23.799 1.00 . D D .  56 TYR CB   1 1 
       12 129722 4 1  56 TYR CD1  C -15.030   4.762 -25.997 1.00 . D D .  56 TYR CD1  1 1 
       12 129723 4 1  56 TYR CD2  C -15.790   2.576 -25.465 1.00 . D D .  56 TYR CD2  1 1 
       12 129724 4 1  56 TYR CE1  C -15.775   4.738 -27.158 1.00 . D D .  56 TYR CE1  1 1 
       12 129725 4 1  56 TYR CE2  C -16.539   2.555 -26.628 1.00 . D D .  56 TYR CE2  1 1 
       12 129726 4 1  56 TYR CG   C -15.007   3.683 -25.114 1.00 . D D .  56 TYR CG   1 1 
       12 129727 4 1  56 TYR CZ   C -16.529   3.642 -27.466 1.00 . D D .  56 TYR CZ   1 1 
       12 129728 4 1  56 TYR H    H -11.650   4.747 -24.509 1.00 . D D .  56 TYR H    1 1 
       12 129729 4 1  56 TYR HA   H -14.152   5.800 -23.280 1.00 . D D .  56 TYR HA   1 1 
       12 129730 4 1  56 TYR HB2  H -13.421   2.893 -23.920 1.00 . D D .  56 TYR HB2  1 1 
       12 129731 4 1  56 TYR HB3  H -14.832   3.377 -22.993 1.00 . D D .  56 TYR HB3  1 1 
       12 129732 4 1  56 TYR HD1  H -14.453   5.638 -25.765 1.00 . D D .  56 TYR HD1  1 1 
       12 129733 4 1  56 TYR HD2  H -15.806   1.713 -24.809 1.00 . D D .  56 TYR HD2  1 1 
       12 129734 4 1  56 TYR HE1  H -15.758   5.591 -27.826 1.00 . D D .  56 TYR HE1  1 1 
       12 129735 4 1  56 TYR HE2  H -17.134   1.685 -26.870 1.00 . D D .  56 TYR HE2  1 1 
       12 129736 4 1  56 TYR HH   H -16.745   3.937 -29.359 1.00 . D D .  56 TYR HH   1 1 
       12 129737 4 1  56 TYR N    N -12.399   5.366 -24.357 1.00 . D D .  56 TYR N    1 1 
       12 129738 4 1  56 TYR O    O -11.782   4.006 -21.936 1.00 . D D .  56 TYR O    1 1 
       12 129739 4 1  56 TYR OH   O -17.279   3.629 -28.621 1.00 . D D .  56 TYR OH   1 1 
       12 129740 4 1  57 GLU C    C -13.929   3.940 -19.205 1.00 . D D .  57 GLU C    1 1 
       12 129741 4 1  57 GLU CA   C -12.940   5.026 -19.596 1.00 . D D .  57 GLU CA   1 1 
       12 129742 4 1  57 GLU CB   C -13.129   6.179 -18.582 1.00 . D D .  57 GLU CB   1 1 
       12 129743 4 1  57 GLU CD   C -12.786   8.549 -17.862 1.00 . D D .  57 GLU CD   1 1 
       12 129744 4 1  57 GLU CG   C -12.393   7.479 -18.883 1.00 . D D .  57 GLU CG   1 1 
       12 129745 4 1  57 GLU H    H -13.831   6.184 -21.133 1.00 . D D .  57 GLU H    1 1 
       12 129746 4 1  57 GLU HA   H -11.923   4.647 -19.542 1.00 . D D .  57 GLU HA   1 1 
       12 129747 4 1  57 GLU HB2  H -14.191   6.417 -18.514 1.00 . D D .  57 GLU HB2  1 1 
       12 129748 4 1  57 GLU HB3  H -12.802   5.831 -17.608 1.00 . D D .  57 GLU HB3  1 1 
       12 129749 4 1  57 GLU HG2  H -11.319   7.306 -18.838 1.00 . D D .  57 GLU HG2  1 1 
       12 129750 4 1  57 GLU HG3  H -12.660   7.815 -19.879 1.00 . D D .  57 GLU HG3  1 1 
       12 129751 4 1  57 GLU N    N -13.245   5.418 -20.977 1.00 . D D .  57 GLU N    1 1 
       12 129752 4 1  57 GLU O    O -15.042   3.884 -19.741 1.00 . D D .  57 GLU O    1 1 
       12 129753 4 1  57 GLU OE1  O -12.159   8.602 -16.779 1.00 . D D .  57 GLU OE1  1 1 
       12 129754 4 1  57 GLU OE2  O -13.778   9.279 -18.095 1.00 . D D .  57 GLU OE2  1 1 
       12 129755 4 1  58 VAL C    C -14.090   2.341 -16.077 1.00 . D D .  58 VAL C    1 1 
       12 129756 4 1  58 VAL CA   C -14.391   2.180 -17.559 1.00 . D D .  58 VAL CA   1 1 
       12 129757 4 1  58 VAL CB   C -14.185   0.690 -18.002 1.00 . D D .  58 VAL CB   1 1 
       12 129758 4 1  58 VAL CG1  C -14.939  -0.282 -17.069 1.00 . D D .  58 VAL CG1  1 1 
       12 129759 4 1  58 VAL CG2  C -14.623   0.503 -19.470 1.00 . D D .  58 VAL CG2  1 1 
       12 129760 4 1  58 VAL H    H -12.563   3.081 -18.062 1.00 . D D .  58 VAL H    1 1 
       12 129761 4 1  58 VAL HA   H -15.433   2.460 -17.742 1.00 . D D .  58 VAL HA   1 1 
       12 129762 4 1  58 VAL HB   H -13.123   0.455 -17.938 1.00 . D D .  58 VAL HB   1 1 
       12 129763 4 1  58 VAL HG11 H -16.003  -0.221 -17.246 1.00 . D D .  58 VAL HG11 1 1 
       12 129764 4 1  58 VAL HG12 H -14.736  -0.029 -16.040 1.00 . D D .  58 VAL HG12 1 1 
       12 129765 4 1  58 VAL HG13 H -14.600  -1.283 -17.237 1.00 . D D .  58 VAL HG13 1 1 
       12 129766 4 1  58 VAL HG21 H -14.508  -0.527 -19.763 1.00 . D D .  58 VAL HG21 1 1 
       12 129767 4 1  58 VAL HG22 H -14.017   1.124 -20.116 1.00 . D D .  58 VAL HG22 1 1 
       12 129768 4 1  58 VAL HG23 H -15.659   0.783 -19.578 1.00 . D D .  58 VAL HG23 1 1 
       12 129769 4 1  58 VAL N    N -13.515   3.094 -18.281 1.00 . D D .  58 VAL N    1 1 
       12 129770 4 1  58 VAL O    O -12.931   2.473 -15.691 1.00 . D D .  58 VAL O    1 1 
       12 129771 4 1  59 VAL C    C -15.769   1.331 -13.156 1.00 . D D .  59 VAL C    1 1 
       12 129772 4 1  59 VAL CA   C -15.029   2.493 -13.808 1.00 . D D .  59 VAL CA   1 1 
       12 129773 4 1  59 VAL CB   C -15.615   3.863 -13.297 1.00 . D D .  59 VAL CB   1 1 
       12 129774 4 1  59 VAL CG1  C -15.350   4.054 -11.786 1.00 . D D .  59 VAL CG1  1 1 
       12 129775 4 1  59 VAL CG2  C -15.061   5.046 -14.125 1.00 . D D .  59 VAL CG2  1 1 
       12 129776 4 1  59 VAL H    H -16.031   2.229 -15.636 1.00 . D D .  59 VAL H    1 1 
       12 129777 4 1  59 VAL HA   H -13.971   2.441 -13.537 1.00 . D D .  59 VAL HA   1 1 
       12 129778 4 1  59 VAL HB   H -16.697   3.844 -13.438 1.00 . D D .  59 VAL HB   1 1 
       12 129779 4 1  59 VAL HG11 H -15.814   3.247 -11.230 1.00 . D D .  59 VAL HG11 1 1 
       12 129780 4 1  59 VAL HG12 H -15.767   4.992 -11.455 1.00 . D D .  59 VAL HG12 1 1 
       12 129781 4 1  59 VAL HG13 H -14.283   4.051 -11.593 1.00 . D D .  59 VAL HG13 1 1 
       12 129782 4 1  59 VAL HG21 H -15.426   5.977 -13.724 1.00 . D D .  59 VAL HG21 1 1 
       12 129783 4 1  59 VAL HG22 H -15.384   4.952 -15.154 1.00 . D D .  59 VAL HG22 1 1 
       12 129784 4 1  59 VAL HG23 H -13.978   5.047 -14.091 1.00 . D D .  59 VAL HG23 1 1 
       12 129785 4 1  59 VAL N    N -15.142   2.352 -15.255 1.00 . D D .  59 VAL N    1 1 
       12 129786 4 1  59 VAL O    O -16.912   1.033 -13.512 1.00 . D D .  59 VAL O    1 1 
       12 129787 4 1  60 LEU C    C -15.841   0.049 -10.028 1.00 . D D .  60 LEU C    1 1 
       12 129788 4 1  60 LEU CA   C -15.622  -0.451 -11.464 1.00 . D D .  60 LEU CA   1 1 
       12 129789 4 1  60 LEU CB   C -14.607  -1.636 -11.483 1.00 . D D .  60 LEU CB   1 1 
       12 129790 4 1  60 LEU CD1  C -14.085  -4.000 -10.636 1.00 . D D .  60 LEU CD1  1 1 
       12 129791 4 1  60 LEU CD2  C -16.495  -3.153 -10.454 1.00 . D D .  60 LEU CD2  1 1 
       12 129792 4 1  60 LEU CG   C -15.166  -3.096 -11.256 1.00 . D D .  60 LEU CG   1 1 
       12 129793 4 1  60 LEU H    H -14.180   0.970 -12.029 1.00 . D D .  60 LEU H    1 1 
       12 129794 4 1  60 LEU HA   H -16.569  -0.770 -11.902 1.00 . D D .  60 LEU HA   1 1 
       12 129795 4 1  60 LEU HB2  H -14.107  -1.625 -12.449 1.00 . D D .  60 LEU HB2  1 1 
       12 129796 4 1  60 LEU HB3  H -13.849  -1.440 -10.731 1.00 . D D .  60 LEU HB3  1 1 
       12 129797 4 1  60 LEU HD11 H -14.519  -4.938 -10.314 1.00 . D D .  60 LEU HD11 1 1 
       12 129798 4 1  60 LEU HD12 H -13.642  -3.511  -9.777 1.00 . D D .  60 LEU HD12 1 1 
       12 129799 4 1  60 LEU HD13 H -13.315  -4.203 -11.368 1.00 . D D .  60 LEU HD13 1 1 
       12 129800 4 1  60 LEU HD21 H -17.257  -2.585 -10.974 1.00 . D D .  60 LEU HD21 1 1 
       12 129801 4 1  60 LEU HD22 H -16.349  -2.735  -9.470 1.00 . D D .  60 LEU HD22 1 1 
       12 129802 4 1  60 LEU HD23 H -16.824  -4.175 -10.362 1.00 . D D .  60 LEU HD23 1 1 
       12 129803 4 1  60 LEU HG   H -15.380  -3.526 -12.233 1.00 . D D .  60 LEU HG   1 1 
       12 129804 4 1  60 LEU N    N -15.088   0.672 -12.225 1.00 . D D .  60 LEU N    1 1 
       12 129805 4 1  60 LEU O    O -14.887   0.466  -9.368 1.00 . D D .  60 LEU O    1 1 
       12 129806 4 1  61 ARG C    C -17.552  -0.845  -7.339 1.00 . D D .  61 ARG C    1 1 
       12 129807 4 1  61 ARG CA   C -17.441   0.405  -8.206 1.00 . D D .  61 ARG CA   1 1 
       12 129808 4 1  61 ARG CB   C -18.761   1.208  -8.203 1.00 . D D .  61 ARG CB   1 1 
       12 129809 4 1  61 ARG CD   C -20.329   2.776  -6.902 1.00 . D D .  61 ARG CD   1 1 
       12 129810 4 1  61 ARG CG   C -19.057   1.909  -6.865 1.00 . D D .  61 ARG CG   1 1 
       12 129811 4 1  61 ARG CZ   C -20.757   5.044  -5.916 1.00 . D D .  61 ARG CZ   1 1 
       12 129812 4 1  61 ARG H    H -17.787  -0.354 -10.144 1.00 . D D .  61 ARG H    1 1 
       12 129813 4 1  61 ARG HA   H -16.643   1.040  -7.813 1.00 . D D .  61 ARG HA   1 1 
       12 129814 4 1  61 ARG HB2  H -18.711   1.967  -8.979 1.00 . D D .  61 ARG HB2  1 1 
       12 129815 4 1  61 ARG HB3  H -19.585   0.536  -8.430 1.00 . D D .  61 ARG HB3  1 1 
       12 129816 4 1  61 ARG HD2  H -20.396   3.281  -7.862 1.00 . D D .  61 ARG HD2  1 1 
       12 129817 4 1  61 ARG HD3  H -21.191   2.134  -6.775 1.00 . D D .  61 ARG HD3  1 1 
       12 129818 4 1  61 ARG HE   H -19.972   3.471  -4.957 1.00 . D D .  61 ARG HE   1 1 
       12 129819 4 1  61 ARG HG2  H -19.174   1.153  -6.095 1.00 . D D .  61 ARG HG2  1 1 
       12 129820 4 1  61 ARG HG3  H -18.212   2.538  -6.613 1.00 . D D .  61 ARG HG3  1 1 
       12 129821 4 1  61 ARG HH11 H -21.321   4.912  -7.861 1.00 . D D .  61 ARG HH11 1 1 
       12 129822 4 1  61 ARG HH12 H -21.582   6.454  -7.116 1.00 . D D .  61 ARG HH12 1 1 
       12 129823 4 1  61 ARG HH21 H -20.262   5.529  -4.001 1.00 . D D .  61 ARG HH21 1 1 
       12 129824 4 1  61 ARG HH22 H -20.982   6.805  -4.933 1.00 . D D .  61 ARG HH22 1 1 
       12 129825 4 1  61 ARG N    N -17.085  -0.005  -9.562 1.00 . D D .  61 ARG N    1 1 
       12 129826 4 1  61 ARG NE   N -20.322   3.774  -5.818 1.00 . D D .  61 ARG NE   1 1 
       12 129827 4 1  61 ARG NH1  N -21.260   5.508  -7.053 1.00 . D D .  61 ARG NH1  1 1 
       12 129828 4 1  61 ARG NH2  N -20.661   5.858  -4.868 1.00 . D D .  61 ARG NH2  1 1 
       12 129829 4 1  61 ARG O    O -18.555  -1.569  -7.392 1.00 . D D .  61 ARG O    1 1 
       12 129830 4 1  62 VAL C    C -16.596  -1.704  -4.253 1.00 . D D .  62 VAL C    1 1 
       12 129831 4 1  62 VAL CA   C -16.414  -2.244  -5.667 1.00 . D D .  62 VAL CA   1 1 
       12 129832 4 1  62 VAL CB   C -15.053  -3.012  -5.779 1.00 . D D .  62 VAL CB   1 1 
       12 129833 4 1  62 VAL CG1  C -15.047  -4.277  -4.896 1.00 . D D .  62 VAL CG1  1 1 
       12 129834 4 1  62 VAL CG2  C -14.764  -3.385  -7.238 1.00 . D D .  62 VAL CG2  1 1 
       12 129835 4 1  62 VAL H    H -15.689  -0.552  -6.700 1.00 . D D .  62 VAL H    1 1 
       12 129836 4 1  62 VAL HA   H -17.225  -2.941  -5.893 1.00 . D D .  62 VAL HA   1 1 
       12 129837 4 1  62 VAL HB   H -14.256  -2.355  -5.438 1.00 . D D .  62 VAL HB   1 1 
       12 129838 4 1  62 VAL HG11 H -15.488  -4.063  -3.929 1.00 . D D .  62 VAL HG11 1 1 
       12 129839 4 1  62 VAL HG12 H -14.047  -4.613  -4.744 1.00 . D D .  62 VAL HG12 1 1 
       12 129840 4 1  62 VAL HG13 H -15.599  -5.058  -5.373 1.00 . D D .  62 VAL HG13 1 1 
       12 129841 4 1  62 VAL HG21 H -15.504  -4.083  -7.590 1.00 . D D .  62 VAL HG21 1 1 
       12 129842 4 1  62 VAL HG22 H -13.789  -3.841  -7.319 1.00 . D D .  62 VAL HG22 1 1 
       12 129843 4 1  62 VAL HG23 H -14.796  -2.514  -7.858 1.00 . D D .  62 VAL HG23 1 1 
       12 129844 4 1  62 VAL N    N -16.476  -1.127  -6.607 1.00 . D D .  62 VAL N    1 1 
       12 129845 4 1  62 VAL O    O -15.771  -0.925  -3.766 1.00 . D D .  62 VAL O    1 1 
       12 129846 4 1  63 THR C    C -18.251  -2.782  -1.334 1.00 . D D .  63 THR C    1 1 
       12 129847 4 1  63 THR CA   C -18.075  -1.619  -2.301 1.00 . D D .  63 THR CA   1 1 
       12 129848 4 1  63 THR CB   C -19.400  -0.801  -2.412 1.00 . D D .  63 THR CB   1 1 
       12 129849 4 1  63 THR CG2  C -19.730  -0.091  -1.089 1.00 . D D .  63 THR CG2  1 1 
       12 129850 4 1  63 THR H    H -18.199  -2.842  -4.006 1.00 . D D .  63 THR H    1 1 
       12 129851 4 1  63 THR HA   H -17.292  -0.956  -1.921 1.00 . D D .  63 THR HA   1 1 
       12 129852 4 1  63 THR HB   H -20.212  -1.479  -2.655 1.00 . D D .  63 THR HB   1 1 
       12 129853 4 1  63 THR HG1  H -19.661   1.014  -3.171 1.00 . D D .  63 THR HG1  1 1 
       12 129854 4 1  63 THR HG21 H -19.917  -0.821  -0.315 1.00 . D D .  63 THR HG21 1 1 
       12 129855 4 1  63 THR HG22 H -20.597   0.516  -1.221 1.00 . D D .  63 THR HG22 1 1 
       12 129856 4 1  63 THR HG23 H -18.899   0.540  -0.794 1.00 . D D .  63 THR HG23 1 1 
       12 129857 4 1  63 THR N    N -17.669  -2.133  -3.601 1.00 . D D .  63 THR N    1 1 
       12 129858 4 1  63 THR O    O -19.069  -3.664  -1.550 1.00 . D D .  63 THR O    1 1 
       12 129859 4 1  63 THR OG1  O -19.295   0.174  -3.469 1.00 . D D .  63 THR OG1  1 1 
       12 129860 4 1  64 VAL C    C -18.253  -3.390   1.967 1.00 . D D .  64 VAL C    1 1 
       12 129861 4 1  64 VAL CA   C -17.450  -3.825   0.739 1.00 . D D .  64 VAL CA   1 1 
       12 129862 4 1  64 VAL CB   C -15.978  -4.197   1.159 1.00 . D D .  64 VAL CB   1 1 
       12 129863 4 1  64 VAL CG1  C -15.943  -5.122   2.413 1.00 . D D .  64 VAL CG1  1 1 
       12 129864 4 1  64 VAL CG2  C -15.215  -4.824  -0.030 1.00 . D D .  64 VAL CG2  1 1 
       12 129865 4 1  64 VAL H    H -16.900  -1.987  -0.142 1.00 . D D .  64 VAL H    1 1 
       12 129866 4 1  64 VAL HA   H -17.914  -4.716   0.311 1.00 . D D .  64 VAL HA   1 1 
       12 129867 4 1  64 VAL HB   H -15.468  -3.276   1.417 1.00 . D D .  64 VAL HB   1 1 
       12 129868 4 1  64 VAL HG11 H -16.896  -5.638   2.527 1.00 . D D .  64 VAL HG11 1 1 
       12 129869 4 1  64 VAL HG12 H -15.730  -4.554   3.294 1.00 . D D .  64 VAL HG12 1 1 
       12 129870 4 1  64 VAL HG13 H -15.179  -5.858   2.308 1.00 . D D .  64 VAL HG13 1 1 
       12 129871 4 1  64 VAL HG21 H -15.075  -4.085  -0.798 1.00 . D D .  64 VAL HG21 1 1 
       12 129872 4 1  64 VAL HG22 H -15.773  -5.651  -0.440 1.00 . D D .  64 VAL HG22 1 1 
       12 129873 4 1  64 VAL HG23 H -14.245  -5.176   0.301 1.00 . D D .  64 VAL HG23 1 1 
       12 129874 4 1  64 VAL N    N -17.468  -2.767  -0.272 1.00 . D D .  64 VAL N    1 1 
       12 129875 4 1  64 VAL O    O -17.986  -2.332   2.554 1.00 . D D .  64 VAL O    1 1 
       12 129876 4 1  65 THR C    C -19.678  -5.287   4.460 1.00 . D D .  65 THR C    1 1 
       12 129877 4 1  65 THR CA   C -19.974  -4.064   3.587 1.00 . D D .  65 THR CA   1 1 
       12 129878 4 1  65 THR CB   C -21.514  -3.911   3.334 1.00 . D D .  65 THR CB   1 1 
       12 129879 4 1  65 THR CG2  C -22.294  -3.614   4.634 1.00 . D D .  65 THR CG2  1 1 
       12 129880 4 1  65 THR H    H -19.493  -4.941   1.732 1.00 . D D .  65 THR H    1 1 
       12 129881 4 1  65 THR HA   H -19.608  -3.175   4.092 1.00 . D D .  65 THR HA   1 1 
       12 129882 4 1  65 THR HB   H -21.888  -4.836   2.908 1.00 . D D .  65 THR HB   1 1 
       12 129883 4 1  65 THR HG1  H -21.444  -3.137   1.507 1.00 . D D .  65 THR HG1  1 1 
       12 129884 4 1  65 THR HG21 H -22.035  -2.628   4.998 1.00 . D D .  65 THR HG21 1 1 
       12 129885 4 1  65 THR HG22 H -22.041  -4.342   5.389 1.00 . D D .  65 THR HG22 1 1 
       12 129886 4 1  65 THR HG23 H -23.359  -3.656   4.440 1.00 . D D .  65 THR HG23 1 1 
       12 129887 4 1  65 THR N    N -19.242  -4.210   2.333 1.00 . D D .  65 THR N    1 1 
       12 129888 4 1  65 THR O    O -20.276  -6.355   4.285 1.00 . D D .  65 THR O    1 1 
       12 129889 4 1  65 THR OG1  O -21.747  -2.852   2.380 1.00 . D D .  65 THR OG1  1 1 
       12 129890 4 1  66 ALA C    C -18.711  -6.010   7.645 1.00 . D D .  66 ALA C    1 1 
       12 129891 4 1  66 ALA CA   C -18.220  -6.212   6.218 1.00 . D D .  66 ALA CA   1 1 
       12 129892 4 1  66 ALA CB   C -16.702  -6.255   6.168 1.00 . D D .  66 ALA CB   1 1 
       12 129893 4 1  66 ALA H    H -18.315  -4.233   5.465 1.00 . D D .  66 ALA H    1 1 
       12 129894 4 1  66 ALA HA   H -18.598  -7.162   5.840 1.00 . D D .  66 ALA HA   1 1 
       12 129895 4 1  66 ALA HB1  H -16.328  -7.003   6.839 1.00 . D D .  66 ALA HB1  1 1 
       12 129896 4 1  66 ALA HB2  H -16.291  -5.304   6.449 1.00 . D D .  66 ALA HB2  1 1 
       12 129897 4 1  66 ALA HB3  H -16.381  -6.491   5.162 1.00 . D D .  66 ALA HB3  1 1 
       12 129898 4 1  66 ALA N    N -18.709  -5.128   5.359 1.00 . D D .  66 ALA N    1 1 
       12 129899 4 1  66 ALA O    O -18.761  -4.869   8.130 1.00 . D D .  66 ALA O    1 1 
       12 129900 4 1  67 SER C    C -19.131  -8.138  10.599 1.00 . D D .  67 SER C    1 1 
       12 129901 4 1  67 SER CA   C -19.679  -7.062   9.653 1.00 . D D .  67 SER CA   1 1 
       12 129902 4 1  67 SER CB   C -21.212  -7.198   9.504 1.00 . D D .  67 SER CB   1 1 
       12 129903 4 1  67 SER H    H -18.898  -7.995   7.915 1.00 . D D .  67 SER H    1 1 
       12 129904 4 1  67 SER HA   H -19.448  -6.091  10.090 1.00 . D D .  67 SER HA   1 1 
       12 129905 4 1  67 SER HB2  H -21.452  -8.148   9.040 1.00 . D D .  67 SER HB2  1 1 
       12 129906 4 1  67 SER HB3  H -21.684  -7.145  10.479 1.00 . D D .  67 SER HB3  1 1 
       12 129907 4 1  67 SER HG   H -22.109  -6.531   7.891 1.00 . D D .  67 SER HG   1 1 
       12 129908 4 1  67 SER N    N -19.053  -7.117   8.326 1.00 . D D .  67 SER N    1 1 
       12 129909 4 1  67 SER O    O -18.837  -9.264  10.191 1.00 . D D .  67 SER O    1 1 
       12 129910 4 1  67 SER OG   O -21.737  -6.155   8.695 1.00 . D D .  67 SER OG   1 1 
       12 129911 4 1  68 LEU C    C -19.892  -8.660  13.911 1.00 . D D .  68 LEU C    1 1 
       12 129912 4 1  68 LEU CA   C -18.656  -8.608  12.994 1.00 . D D .  68 LEU CA   1 1 
       12 129913 4 1  68 LEU CB   C -17.420  -8.049  13.750 1.00 . D D .  68 LEU CB   1 1 
       12 129914 4 1  68 LEU CD1  C -14.948  -7.320  13.633 1.00 . D D .  68 LEU CD1  1 1 
       12 129915 4 1  68 LEU CD2  C -15.588  -9.700  13.043 1.00 . D D .  68 LEU CD2  1 1 
       12 129916 4 1  68 LEU CG   C -16.038  -8.234  13.038 1.00 . D D .  68 LEU CG   1 1 
       12 129917 4 1  68 LEU H    H -19.106  -6.775  12.060 1.00 . D D .  68 LEU H    1 1 
       12 129918 4 1  68 LEU HA   H -18.431  -9.608  12.622 1.00 . D D .  68 LEU HA   1 1 
       12 129919 4 1  68 LEU HB2  H -17.584  -6.984  13.899 1.00 . D D .  68 LEU HB2  1 1 
       12 129920 4 1  68 LEU HB3  H -17.373  -8.516  14.732 1.00 . D D .  68 LEU HB3  1 1 
       12 129921 4 1  68 LEU HD11 H -14.928  -7.406  14.706 1.00 . D D .  68 LEU HD11 1 1 
       12 129922 4 1  68 LEU HD12 H -15.174  -6.303  13.375 1.00 . D D .  68 LEU HD12 1 1 
       12 129923 4 1  68 LEU HD13 H -13.979  -7.580  13.227 1.00 . D D .  68 LEU HD13 1 1 
       12 129924 4 1  68 LEU HD21 H -15.472 -10.053  14.060 1.00 . D D .  68 LEU HD21 1 1 
       12 129925 4 1  68 LEU HD22 H -14.645  -9.793  12.521 1.00 . D D .  68 LEU HD22 1 1 
       12 129926 4 1  68 LEU HD23 H -16.328 -10.304  12.538 1.00 . D D .  68 LEU HD23 1 1 
       12 129927 4 1  68 LEU HG   H -16.150  -7.944  11.999 1.00 . D D .  68 LEU HG   1 1 
       12 129928 4 1  68 LEU N    N -18.977  -7.732  11.866 1.00 . D D .  68 LEU N    1 1 
       12 129929 4 1  68 LEU O    O -20.277  -7.634  14.488 1.00 . D D .  68 LEU O    1 1 
       12 129930 4 1  69 GLY C    C -22.952  -9.359  14.133 1.00 . D D .  69 GLY C    1 1 
       12 129931 4 1  69 GLY CA   C -21.746 -10.015  14.796 1.00 . D D .  69 GLY CA   1 1 
       12 129932 4 1  69 GLY H    H -20.122 -10.623  13.577 1.00 . D D .  69 GLY H    1 1 
       12 129933 4 1  69 GLY HA2  H -21.944 -11.073  14.895 1.00 . D D .  69 GLY HA2  1 1 
       12 129934 4 1  69 GLY HA3  H -21.607  -9.598  15.785 1.00 . D D .  69 GLY HA3  1 1 
       12 129935 4 1  69 GLY N    N -20.513  -9.843  14.026 1.00 . D D .  69 GLY N    1 1 
       12 129936 4 1  69 GLY O    O -23.174  -9.540  12.931 1.00 . D D .  69 GLY O    1 1 
       12 129937 4 1  70 GLU C    C -24.595  -6.423  14.007 1.00 . D D .  70 GLU C    1 1 
       12 129938 4 1  70 GLU CA   C -24.926  -7.876  14.416 1.00 . D D .  70 GLU CA   1 1 
       12 129939 4 1  70 GLU CB   C -26.056  -7.876  15.505 1.00 . D D .  70 GLU CB   1 1 
       12 129940 4 1  70 GLU CD   C -24.643  -7.225  17.609 1.00 . D D .  70 GLU CD   1 1 
       12 129941 4 1  70 GLU CG   C -25.856  -6.909  16.709 1.00 . D D .  70 GLU CG   1 1 
       12 129942 4 1  70 GLU H    H -23.487  -8.486  15.858 1.00 . D D .  70 GLU H    1 1 
       12 129943 4 1  70 GLU HA   H -25.288  -8.402  13.539 1.00 . D D .  70 GLU HA   1 1 
       12 129944 4 1  70 GLU HB2  H -26.995  -7.612  15.026 1.00 . D D .  70 GLU HB2  1 1 
       12 129945 4 1  70 GLU HB3  H -26.157  -8.882  15.897 1.00 . D D .  70 GLU HB3  1 1 
       12 129946 4 1  70 GLU HG2  H -25.742  -5.906  16.319 1.00 . D D .  70 GLU HG2  1 1 
       12 129947 4 1  70 GLU HG3  H -26.753  -6.931  17.317 1.00 . D D .  70 GLU HG3  1 1 
       12 129948 4 1  70 GLU N    N -23.726  -8.583  14.917 1.00 . D D .  70 GLU N    1 1 
       12 129949 4 1  70 GLU O    O -25.480  -5.694  13.547 1.00 . D D .  70 GLU O    1 1 
       12 129950 4 1  70 GLU OE1  O -24.795  -7.970  18.599 1.00 . D D .  70 GLU OE1  1 1 
       12 129951 4 1  70 GLU OE2  O -23.533  -6.719  17.342 1.00 . D D .  70 GLU OE2  1 1 
       12 129952 4 1  71 GLU C    C -21.869  -4.609  12.708 1.00 . D D .  71 GLU C    1 1 
       12 129953 4 1  71 GLU CA   C -22.882  -4.636  13.850 1.00 . D D .  71 GLU CA   1 1 
       12 129954 4 1  71 GLU CB   C -22.270  -3.989  15.130 1.00 . D D .  71 GLU CB   1 1 
       12 129955 4 1  71 GLU CD   C -20.310  -3.879  16.815 1.00 . D D .  71 GLU CD   1 1 
       12 129956 4 1  71 GLU CG   C -20.871  -4.518  15.530 1.00 . D D .  71 GLU CG   1 1 
       12 129957 4 1  71 GLU H    H -22.639  -6.672  14.398 1.00 . D D .  71 GLU H    1 1 
       12 129958 4 1  71 GLU HA   H -23.753  -4.054  13.544 1.00 . D D .  71 GLU HA   1 1 
       12 129959 4 1  71 GLU HB2  H -22.197  -2.916  14.979 1.00 . D D .  71 GLU HB2  1 1 
       12 129960 4 1  71 GLU HB3  H -22.945  -4.169  15.960 1.00 . D D .  71 GLU HB3  1 1 
       12 129961 4 1  71 GLU HG2  H -20.943  -5.592  15.676 1.00 . D D .  71 GLU HG2  1 1 
       12 129962 4 1  71 GLU HG3  H -20.179  -4.329  14.712 1.00 . D D .  71 GLU HG3  1 1 
       12 129963 4 1  71 GLU N    N -23.313  -6.022  14.122 1.00 . D D .  71 GLU N    1 1 
       12 129964 4 1  71 GLU O    O -21.292  -5.646  12.344 1.00 . D D .  71 GLU O    1 1 
       12 129965 4 1  71 GLU OE1  O -19.800  -2.748  16.754 1.00 . D D .  71 GLU OE1  1 1 
       12 129966 4 1  71 GLU OE2  O -20.394  -4.508  17.894 1.00 . D D .  71 GLU OE2  1 1 
       12 129967 4 1  72 THR C    C -19.231  -3.316  11.689 1.00 . D D .  72 THR C    1 1 
       12 129968 4 1  72 THR CA   C -20.658  -3.149  11.133 1.00 . D D .  72 THR CA   1 1 
       12 129969 4 1  72 THR CB   C -20.843  -1.707  10.555 1.00 . D D .  72 THR CB   1 1 
       12 129970 4 1  72 THR CG2  C -19.761  -1.338   9.520 1.00 . D D .  72 THR CG2  1 1 
       12 129971 4 1  72 THR H    H -22.200  -2.651  12.479 1.00 . D D .  72 THR H    1 1 
       12 129972 4 1  72 THR HA   H -20.821  -3.863  10.326 1.00 . D D .  72 THR HA   1 1 
       12 129973 4 1  72 THR HB   H -20.787  -0.999  11.379 1.00 . D D .  72 THR HB   1 1 
       12 129974 4 1  72 THR HG1  H -22.173  -0.825   9.386 1.00 . D D .  72 THR HG1  1 1 
       12 129975 4 1  72 THR HG21 H -18.786  -1.331   9.993 1.00 . D D .  72 THR HG21 1 1 
       12 129976 4 1  72 THR HG22 H -19.962  -0.356   9.106 1.00 . D D .  72 THR HG22 1 1 
       12 129977 4 1  72 THR HG23 H -19.761  -2.067   8.726 1.00 . D D .  72 THR HG23 1 1 
       12 129978 4 1  72 THR N    N -21.656  -3.404  12.168 1.00 . D D .  72 THR N    1 1 
       12 129979 4 1  72 THR O    O -18.898  -2.786  12.753 1.00 . D D .  72 THR O    1 1 
       12 129980 4 1  72 THR OG1  O -22.148  -1.594   9.962 1.00 . D D .  72 THR OG1  1 1 
       12 129981 4 1  73 ALA C    C -16.287  -2.998  10.545 1.00 . D D .  73 ALA C    1 1 
       12 129982 4 1  73 ALA CA   C -16.977  -4.171  11.229 1.00 . D D .  73 ALA CA   1 1 
       12 129983 4 1  73 ALA CB   C -16.432  -5.511  10.724 1.00 . D D .  73 ALA CB   1 1 
       12 129984 4 1  73 ALA H    H -18.773  -4.533  10.181 1.00 . D D .  73 ALA H    1 1 
       12 129985 4 1  73 ALA HA   H -16.815  -4.113  12.305 1.00 . D D .  73 ALA HA   1 1 
       12 129986 4 1  73 ALA HB1  H -15.405  -5.621  11.011 1.00 . D D .  73 ALA HB1  1 1 
       12 129987 4 1  73 ALA HB2  H -16.511  -5.565   9.645 1.00 . D D .  73 ALA HB2  1 1 
       12 129988 4 1  73 ALA HB3  H -16.999  -6.317  11.159 1.00 . D D .  73 ALA HB3  1 1 
       12 129989 4 1  73 ALA N    N -18.408  -4.065  10.956 1.00 . D D .  73 ALA N    1 1 
       12 129990 4 1  73 ALA O    O -15.750  -2.097  11.202 1.00 . D D .  73 ALA O    1 1 
       12 129991 4 1  74 PHE C    C -16.639  -1.802   7.063 1.00 . D D .  74 PHE C    1 1 
       12 129992 4 1  74 PHE CA   C -15.835  -1.935   8.364 1.00 . D D .  74 PHE CA   1 1 
       12 129993 4 1  74 PHE CB   C -14.331  -2.196   8.073 1.00 . D D .  74 PHE CB   1 1 
       12 129994 4 1  74 PHE CD1  C -13.937  -3.465   5.886 1.00 . D D .  74 PHE CD1  1 1 
       12 129995 4 1  74 PHE CD2  C -13.681  -4.671   7.933 1.00 . D D .  74 PHE CD2  1 1 
       12 129996 4 1  74 PHE CE1  C -13.583  -4.589   5.175 1.00 . D D .  74 PHE CE1  1 1 
       12 129997 4 1  74 PHE CE2  C -13.332  -5.804   7.215 1.00 . D D .  74 PHE CE2  1 1 
       12 129998 4 1  74 PHE CG   C -13.990  -3.475   7.282 1.00 . D D .  74 PHE CG   1 1 
       12 129999 4 1  74 PHE CZ   C -13.281  -5.760   5.836 1.00 . D D .  74 PHE CZ   1 1 
       12 130000 4 1  74 PHE H    H -16.862  -3.733   8.765 1.00 . D D .  74 PHE H    1 1 
       12 130001 4 1  74 PHE HA   H -15.924  -0.996   8.911 1.00 . D D .  74 PHE HA   1 1 
       12 130002 4 1  74 PHE HB2  H -13.930  -1.352   7.521 1.00 . D D .  74 PHE HB2  1 1 
       12 130003 4 1  74 PHE HB3  H -13.806  -2.248   9.023 1.00 . D D .  74 PHE HB3  1 1 
       12 130004 4 1  74 PHE HD1  H -14.180  -2.560   5.356 1.00 . D D .  74 PHE HD1  1 1 
       12 130005 4 1  74 PHE HD2  H -13.727  -4.716   9.018 1.00 . D D .  74 PHE HD2  1 1 
       12 130006 4 1  74 PHE HE1  H -13.548  -4.557   4.093 1.00 . D D .  74 PHE HE1  1 1 
       12 130007 4 1  74 PHE HE2  H -13.095  -6.724   7.736 1.00 . D D .  74 PHE HE2  1 1 
       12 130008 4 1  74 PHE HZ   H -13.001  -6.644   5.269 1.00 . D D .  74 PHE HZ   1 1 
       12 130009 4 1  74 PHE N    N -16.388  -2.994   9.204 1.00 . D D .  74 PHE N    1 1 
       12 130010 4 1  74 PHE O    O -17.204  -2.778   6.554 1.00 . D D .  74 PHE O    1 1 
       12 130011 4 1  75 LEU C    C -16.049   0.168   4.331 1.00 . D D .  75 LEU C    1 1 
       12 130012 4 1  75 LEU CA   C -17.220  -0.241   5.227 1.00 . D D .  75 LEU CA   1 1 
       12 130013 4 1  75 LEU CB   C -18.270   0.895   5.327 1.00 . D D .  75 LEU CB   1 1 
       12 130014 4 1  75 LEU CD1  C -20.469   1.783   6.314 1.00 . D D .  75 LEU CD1  1 1 
       12 130015 4 1  75 LEU CD2  C -20.201  -0.731   5.884 1.00 . D D .  75 LEU CD2  1 1 
       12 130016 4 1  75 LEU CG   C -19.484   0.597   6.264 1.00 . D D .  75 LEU CG   1 1 
       12 130017 4 1  75 LEU H    H -16.341   0.162   7.096 1.00 . D D .  75 LEU H    1 1 
       12 130018 4 1  75 LEU HA   H -17.694  -1.130   4.807 1.00 . D D .  75 LEU HA   1 1 
       12 130019 4 1  75 LEU HB2  H -17.769   1.790   5.691 1.00 . D D .  75 LEU HB2  1 1 
       12 130020 4 1  75 LEU HB3  H -18.652   1.106   4.332 1.00 . D D .  75 LEU HB3  1 1 
       12 130021 4 1  75 LEU HD11 H -21.269   1.559   7.006 1.00 . D D .  75 LEU HD11 1 1 
       12 130022 4 1  75 LEU HD12 H -20.888   1.961   5.332 1.00 . D D .  75 LEU HD12 1 1 
       12 130023 4 1  75 LEU HD13 H -19.950   2.671   6.649 1.00 . D D .  75 LEU HD13 1 1 
       12 130024 4 1  75 LEU HD21 H -20.991  -0.933   6.594 1.00 . D D .  75 LEU HD21 1 1 
       12 130025 4 1  75 LEU HD22 H -19.494  -1.551   5.914 1.00 . D D .  75 LEU HD22 1 1 
       12 130026 4 1  75 LEU HD23 H -20.625  -0.665   4.890 1.00 . D D .  75 LEU HD23 1 1 
       12 130027 4 1  75 LEU HG   H -19.103   0.469   7.270 1.00 . D D .  75 LEU HG   1 1 
       12 130028 4 1  75 LEU N    N -16.690  -0.570   6.555 1.00 . D D .  75 LEU N    1 1 
       12 130029 4 1  75 LEU O    O -15.002   0.599   4.826 1.00 . D D .  75 LEU O    1 1 
       12 130030 4 1  76 CYS C    C -15.849   0.524   0.669 1.00 . D D .  76 CYS C    1 1 
       12 130031 4 1  76 CYS CA   C -15.188   0.321   2.031 1.00 . D D .  76 CYS CA   1 1 
       12 130032 4 1  76 CYS CB   C -14.123  -0.799   1.960 1.00 . D D .  76 CYS CB   1 1 
       12 130033 4 1  76 CYS H    H -17.069  -0.379   2.706 1.00 . D D .  76 CYS H    1 1 
       12 130034 4 1  76 CYS HA   H -14.710   1.252   2.331 1.00 . D D .  76 CYS HA   1 1 
       12 130035 4 1  76 CYS HB2  H -13.642  -0.887   2.925 1.00 . D D .  76 CYS HB2  1 1 
       12 130036 4 1  76 CYS HB3  H -14.604  -1.742   1.722 1.00 . D D .  76 CYS HB3  1 1 
       12 130037 4 1  76 CYS HG   H -12.659   0.797   0.622 1.00 . D D .  76 CYS HG   1 1 
       12 130038 4 1  76 CYS N    N -16.216  -0.011   3.025 1.00 . D D .  76 CYS N    1 1 
       12 130039 4 1  76 CYS O    O -16.884  -0.077   0.397 1.00 . D D .  76 CYS O    1 1 
       12 130040 4 1  76 CYS SG   S -12.832  -0.516   0.732 1.00 . D D .  76 CYS SG   1 1 
       12 130041 4 1  77 GLU C    C -14.568   2.192  -2.367 1.00 . D D .  77 GLU C    1 1 
       12 130042 4 1  77 GLU CA   C -15.718   1.636  -1.536 1.00 . D D .  77 GLU CA   1 1 
       12 130043 4 1  77 GLU CB   C -16.921   2.603  -1.557 1.00 . D D .  77 GLU CB   1 1 
       12 130044 4 1  77 GLU CD   C -18.750   3.781  -2.893 1.00 . D D .  77 GLU CD   1 1 
       12 130045 4 1  77 GLU CG   C -17.502   2.894  -2.956 1.00 . D D .  77 GLU CG   1 1 
       12 130046 4 1  77 GLU H    H -14.509   1.927   0.173 1.00 . D D .  77 GLU H    1 1 
       12 130047 4 1  77 GLU HA   H -16.009   0.675  -1.957 1.00 . D D .  77 GLU HA   1 1 
       12 130048 4 1  77 GLU HB2  H -17.708   2.177  -0.944 1.00 . D D .  77 GLU HB2  1 1 
       12 130049 4 1  77 GLU HB3  H -16.616   3.548  -1.111 1.00 . D D .  77 GLU HB3  1 1 
       12 130050 4 1  77 GLU HG2  H -16.744   3.390  -3.553 1.00 . D D .  77 GLU HG2  1 1 
       12 130051 4 1  77 GLU HG3  H -17.765   1.951  -3.436 1.00 . D D .  77 GLU HG3  1 1 
       12 130052 4 1  77 GLU N    N -15.270   1.408  -0.157 1.00 . D D .  77 GLU N    1 1 
       12 130053 4 1  77 GLU O    O -13.893   3.121  -1.942 1.00 . D D .  77 GLU O    1 1 
       12 130054 4 1  77 GLU OE1  O -19.877   3.237  -2.839 1.00 . D D .  77 GLU OE1  1 1 
       12 130055 4 1  77 GLU OE2  O -18.625   5.022  -2.884 1.00 . D D .  77 GLU OE2  1 1 
       12 130056 4 1  78 VAL C    C -13.885   2.046  -5.880 1.00 . D D .  78 VAL C    1 1 
       12 130057 4 1  78 VAL CA   C -13.292   1.998  -4.473 1.00 . D D .  78 VAL CA   1 1 
       12 130058 4 1  78 VAL CB   C -12.079   0.984  -4.452 1.00 . D D .  78 VAL CB   1 1 
       12 130059 4 1  78 VAL CG1  C -10.958   1.433  -5.428 1.00 . D D .  78 VAL CG1  1 1 
       12 130060 4 1  78 VAL CG2  C -11.540   0.778  -3.012 1.00 . D D .  78 VAL CG2  1 1 
       12 130061 4 1  78 VAL H    H -14.937   0.867  -3.811 1.00 . D D .  78 VAL H    1 1 
       12 130062 4 1  78 VAL HA   H -12.925   2.989  -4.196 1.00 . D D .  78 VAL HA   1 1 
       12 130063 4 1  78 VAL HB   H -12.445   0.015  -4.804 1.00 . D D .  78 VAL HB   1 1 
       12 130064 4 1  78 VAL HG11 H -11.319   1.373  -6.446 1.00 . D D .  78 VAL HG11 1 1 
       12 130065 4 1  78 VAL HG12 H -10.090   0.796  -5.321 1.00 . D D .  78 VAL HG12 1 1 
       12 130066 4 1  78 VAL HG13 H -10.683   2.455  -5.219 1.00 . D D .  78 VAL HG13 1 1 
       12 130067 4 1  78 VAL HG21 H -10.930   1.619  -2.706 1.00 . D D .  78 VAL HG21 1 1 
       12 130068 4 1  78 VAL HG22 H -10.957  -0.123  -2.962 1.00 . D D .  78 VAL HG22 1 1 
       12 130069 4 1  78 VAL HG23 H -12.369   0.680  -2.323 1.00 . D D .  78 VAL HG23 1 1 
       12 130070 4 1  78 VAL N    N -14.348   1.599  -3.544 1.00 . D D .  78 VAL N    1 1 
       12 130071 4 1  78 VAL O    O -14.296   1.007  -6.418 1.00 . D D .  78 VAL O    1 1 
       12 130072 4 1  79 GLN C    C -12.994   3.387  -8.681 1.00 . D D .  79 GLN C    1 1 
       12 130073 4 1  79 GLN CA   C -14.292   3.427  -7.868 1.00 . D D .  79 GLN CA   1 1 
       12 130074 4 1  79 GLN CB   C -15.113   4.727  -8.094 1.00 . D D .  79 GLN CB   1 1 
       12 130075 4 1  79 GLN CD   C -17.392   5.903  -7.878 1.00 . D D .  79 GLN CD   1 1 
       12 130076 4 1  79 GLN CG   C -16.568   4.641  -7.587 1.00 . D D .  79 GLN CG   1 1 
       12 130077 4 1  79 GLN H    H -13.774   4.044  -5.914 1.00 . D D .  79 GLN H    1 1 
       12 130078 4 1  79 GLN HA   H -14.902   2.579  -8.171 1.00 . D D .  79 GLN HA   1 1 
       12 130079 4 1  79 GLN HB2  H -14.621   5.542  -7.579 1.00 . D D .  79 GLN HB2  1 1 
       12 130080 4 1  79 GLN HB3  H -15.137   4.954  -9.155 1.00 . D D .  79 GLN HB3  1 1 
       12 130081 4 1  79 GLN HE21 H -16.982   6.631  -6.081 1.00 . D D .  79 GLN HE21 1 1 
       12 130082 4 1  79 GLN HE22 H -17.962   7.630  -7.093 1.00 . D D .  79 GLN HE22 1 1 
       12 130083 4 1  79 GLN HG2  H -17.056   3.794  -8.064 1.00 . D D .  79 GLN HG2  1 1 
       12 130084 4 1  79 GLN HG3  H -16.554   4.472  -6.517 1.00 . D D .  79 GLN HG3  1 1 
       12 130085 4 1  79 GLN N    N -13.954   3.249  -6.458 1.00 . D D .  79 GLN N    1 1 
       12 130086 4 1  79 GLN NE2  N -17.455   6.811  -6.922 1.00 . D D .  79 GLN NE2  1 1 
       12 130087 4 1  79 GLN O    O -12.364   4.418  -8.958 1.00 . D D .  79 GLN O    1 1 
       12 130088 4 1  79 GLN OE1  O -17.985   6.040  -8.949 1.00 . D D .  79 GLN OE1  1 1 
       12 130089 4 1  80 GLN C    C -11.594   2.030 -11.207 1.00 . D D .  80 GLN C    1 1 
       12 130090 4 1  80 GLN CA   C -11.360   1.837  -9.705 1.00 . D D .  80 GLN CA   1 1 
       12 130091 4 1  80 GLN CB   C -10.936   0.377  -9.389 1.00 . D D .  80 GLN CB   1 1 
       12 130092 4 1  80 GLN CD   C  -8.426   0.815  -9.292 1.00 . D D .  80 GLN CD   1 1 
       12 130093 4 1  80 GLN CG   C  -9.548  -0.023  -9.907 1.00 . D D .  80 GLN CG   1 1 
       12 130094 4 1  80 GLN H    H -13.147   1.396  -8.698 1.00 . D D .  80 GLN H    1 1 
       12 130095 4 1  80 GLN HA   H -10.577   2.515  -9.369 1.00 . D D .  80 GLN HA   1 1 
       12 130096 4 1  80 GLN HB2  H -10.945   0.238  -8.311 1.00 . D D .  80 GLN HB2  1 1 
       12 130097 4 1  80 GLN HB3  H -11.668  -0.298  -9.821 1.00 . D D .  80 GLN HB3  1 1 
       12 130098 4 1  80 GLN HE21 H  -8.417  -0.329  -7.665 1.00 . D D .  80 GLN HE21 1 1 
       12 130099 4 1  80 GLN HE22 H  -7.272   0.963  -7.687 1.00 . D D .  80 GLN HE22 1 1 
       12 130100 4 1  80 GLN HG2  H  -9.372  -1.067  -9.676 1.00 . D D .  80 GLN HG2  1 1 
       12 130101 4 1  80 GLN HG3  H  -9.529   0.107 -10.985 1.00 . D D .  80 GLN HG3  1 1 
       12 130102 4 1  80 GLN N    N -12.584   2.147  -8.982 1.00 . D D .  80 GLN N    1 1 
       12 130103 4 1  80 GLN NE2  N  -7.995   0.448  -8.093 1.00 . D D .  80 GLN NE2  1 1 
       12 130104 4 1  80 GLN O    O -12.170   1.164 -11.874 1.00 . D D .  80 GLN O    1 1 
       12 130105 4 1  80 GLN OE1  O  -7.996   1.819  -9.855 1.00 . D D .  80 GLN OE1  1 1 
       12 130106 4 1  81 GLY C    C -10.071   3.106 -13.910 1.00 . D D .  81 GLY C    1 1 
       12 130107 4 1  81 GLY CA   C -11.311   3.518 -13.126 1.00 . D D .  81 GLY CA   1 1 
       12 130108 4 1  81 GLY H    H -10.813   3.867 -11.099 1.00 . D D .  81 GLY H    1 1 
       12 130109 4 1  81 GLY HA2  H -12.184   3.016 -13.548 1.00 . D D .  81 GLY HA2  1 1 
       12 130110 4 1  81 GLY HA3  H -11.450   4.586 -13.232 1.00 . D D .  81 GLY HA3  1 1 
       12 130111 4 1  81 GLY N    N -11.203   3.203 -11.707 1.00 . D D .  81 GLY N    1 1 
       12 130112 4 1  81 GLY O    O  -9.051   2.722 -13.329 1.00 . D D .  81 GLY O    1 1 
       12 130113 4 1  82 GLY C    C  -9.465   3.242 -17.564 1.00 . D D .  82 GLY C    1 1 
       12 130114 4 1  82 GLY CA   C  -9.072   2.924 -16.138 1.00 . D D .  82 GLY CA   1 1 
       12 130115 4 1  82 GLY H    H -11.073   3.287 -15.620 1.00 . D D .  82 GLY H    1 1 
       12 130116 4 1  82 GLY HA2  H  -8.240   3.556 -15.840 1.00 . D D .  82 GLY HA2  1 1 
       12 130117 4 1  82 GLY HA3  H  -8.764   1.889 -16.082 1.00 . D D .  82 GLY HA3  1 1 
       12 130118 4 1  82 GLY N    N -10.189   3.142 -15.237 1.00 . D D .  82 GLY N    1 1 
       12 130119 4 1  82 GLY O    O -10.571   2.893 -17.984 1.00 . D D .  82 GLY O    1 1 
       12 130120 4 1  83 ILE C    C  -8.367   3.110 -20.628 1.00 . D D .  83 ILE C    1 1 
       12 130121 4 1  83 ILE CA   C  -8.862   4.269 -19.710 1.00 . D D .  83 ILE CA   1 1 
       12 130122 4 1  83 ILE CB   C  -8.245   5.699 -20.067 1.00 . D D .  83 ILE CB   1 1 
       12 130123 4 1  83 ILE CD1  C  -9.029   5.764 -22.585 1.00 . D D .  83 ILE CD1  1 1 
       12 130124 4 1  83 ILE CG1  C  -9.046   6.429 -21.214 1.00 . D D .  83 ILE CG1  1 1 
       12 130125 4 1  83 ILE CG2  C  -6.730   5.650 -20.382 1.00 . D D .  83 ILE CG2  1 1 
       12 130126 4 1  83 ILE H    H  -7.719   4.168 -17.929 1.00 . D D .  83 ILE H    1 1 
       12 130127 4 1  83 ILE HA   H  -9.948   4.345 -19.813 1.00 . D D .  83 ILE HA   1 1 
       12 130128 4 1  83 ILE HB   H  -8.346   6.304 -19.169 1.00 . D D .  83 ILE HB   1 1 
       12 130129 4 1  83 ILE HD11 H  -9.568   6.383 -23.288 1.00 . D D .  83 ILE HD11 1 1 
       12 130130 4 1  83 ILE HD12 H  -9.503   4.794 -22.527 1.00 . D D .  83 ILE HD12 1 1 
       12 130131 4 1  83 ILE HD13 H  -8.009   5.647 -22.919 1.00 . D D .  83 ILE HD13 1 1 
       12 130132 4 1  83 ILE HG12 H -10.084   6.510 -20.919 1.00 . D D .  83 ILE HG12 1 1 
       12 130133 4 1  83 ILE HG13 H  -8.648   7.429 -21.333 1.00 . D D .  83 ILE HG13 1 1 
       12 130134 4 1  83 ILE HG21 H  -6.557   5.025 -21.249 1.00 . D D .  83 ILE HG21 1 1 
       12 130135 4 1  83 ILE HG22 H  -6.195   5.238 -19.536 1.00 . D D .  83 ILE HG22 1 1 
       12 130136 4 1  83 ILE HG23 H  -6.363   6.649 -20.584 1.00 . D D .  83 ILE HG23 1 1 
       12 130137 4 1  83 ILE N    N  -8.581   3.913 -18.318 1.00 . D D .  83 ILE N    1 1 
       12 130138 4 1  83 ILE O    O  -7.209   2.661 -20.544 1.00 . D D .  83 ILE O    1 1 
       12 130139 4 1  84 PHE C    C  -9.244   1.986 -23.834 1.00 . D D .  84 PHE C    1 1 
       12 130140 4 1  84 PHE CA   C  -9.066   1.486 -22.387 1.00 . D D .  84 PHE CA   1 1 
       12 130141 4 1  84 PHE CB   C -10.069   0.327 -22.123 1.00 . D D .  84 PHE CB   1 1 
       12 130142 4 1  84 PHE CD1  C -10.761   0.217 -19.673 1.00 . D D .  84 PHE CD1  1 1 
       12 130143 4 1  84 PHE CD2  C  -9.143  -1.356 -20.450 1.00 . D D .  84 PHE CD2  1 1 
       12 130144 4 1  84 PHE CE1  C -10.687  -0.334 -18.406 1.00 . D D .  84 PHE CE1  1 1 
       12 130145 4 1  84 PHE CE2  C  -9.071  -1.907 -19.182 1.00 . D D .  84 PHE CE2  1 1 
       12 130146 4 1  84 PHE CG   C  -9.989  -0.283 -20.720 1.00 . D D .  84 PHE CG   1 1 
       12 130147 4 1  84 PHE CZ   C  -9.843  -1.396 -18.161 1.00 . D D .  84 PHE CZ   1 1 
       12 130148 4 1  84 PHE H    H -10.201   2.962 -21.392 1.00 . D D .  84 PHE H    1 1 
       12 130149 4 1  84 PHE HA   H  -8.053   1.114 -22.254 1.00 . D D .  84 PHE HA   1 1 
       12 130150 4 1  84 PHE HB2  H -11.079   0.695 -22.272 1.00 . D D .  84 PHE HB2  1 1 
       12 130151 4 1  84 PHE HB3  H  -9.887  -0.467 -22.844 1.00 . D D .  84 PHE HB3  1 1 
       12 130152 4 1  84 PHE HD1  H -11.430   1.051 -19.855 1.00 . D D .  84 PHE HD1  1 1 
       12 130153 4 1  84 PHE HD2  H  -8.531  -1.766 -21.247 1.00 . D D .  84 PHE HD2  1 1 
       12 130154 4 1  84 PHE HE1  H -11.295   0.070 -17.604 1.00 . D D .  84 PHE HE1  1 1 
       12 130155 4 1  84 PHE HE2  H  -8.407  -2.742 -18.992 1.00 . D D .  84 PHE HE2  1 1 
       12 130156 4 1  84 PHE HZ   H  -9.785  -1.829 -17.169 1.00 . D D .  84 PHE HZ   1 1 
       12 130157 4 1  84 PHE N    N  -9.300   2.590 -21.440 1.00 . D D .  84 PHE N    1 1 
       12 130158 4 1  84 PHE O    O -10.284   2.569 -24.176 1.00 . D D .  84 PHE O    1 1 
       12 130159 4 1  85 SER C    C  -8.800   0.627 -26.733 1.00 . D D .  85 SER C    1 1 
       12 130160 4 1  85 SER CA   C  -8.307   1.942 -26.112 1.00 . D D .  85 SER CA   1 1 
       12 130161 4 1  85 SER CB   C  -6.934   2.340 -26.681 1.00 . D D .  85 SER CB   1 1 
       12 130162 4 1  85 SER H    H  -7.369   1.482 -24.281 1.00 . D D .  85 SER H    1 1 
       12 130163 4 1  85 SER HA   H  -9.024   2.734 -26.327 1.00 . D D .  85 SER HA   1 1 
       12 130164 4 1  85 SER HB2  H  -6.222   1.540 -26.516 1.00 . D D .  85 SER HB2  1 1 
       12 130165 4 1  85 SER HB3  H  -7.018   2.533 -27.744 1.00 . D D .  85 SER HB3  1 1 
       12 130166 4 1  85 SER HG   H  -5.580   3.723 -26.411 1.00 . D D .  85 SER HG   1 1 
       12 130167 4 1  85 SER N    N  -8.220   1.767 -24.661 1.00 . D D .  85 SER N    1 1 
       12 130168 4 1  85 SER O    O  -8.013  -0.315 -26.943 1.00 . D D .  85 SER O    1 1 
       12 130169 4 1  85 SER OG   O  -6.447   3.508 -26.051 1.00 . D D .  85 SER OG   1 1 
       12 130170 4 1  86 ILE C    C -11.230  -0.321 -28.966 1.00 . D D .  86 ILE C    1 1 
       12 130171 4 1  86 ILE CA   C -10.748  -0.652 -27.548 1.00 . D D .  86 ILE CA   1 1 
       12 130172 4 1  86 ILE CB   C -11.939  -1.214 -26.674 1.00 . D D .  86 ILE CB   1 1 
       12 130173 4 1  86 ILE CD1  C -14.349  -0.721 -25.818 1.00 . D D .  86 ILE CD1  1 1 
       12 130174 4 1  86 ILE CG1  C -13.130  -0.201 -26.575 1.00 . D D .  86 ILE CG1  1 1 
       12 130175 4 1  86 ILE CG2  C -11.437  -1.609 -25.261 1.00 . D D .  86 ILE CG2  1 1 
       12 130176 4 1  86 ILE H    H -10.682   1.320 -26.734 1.00 . D D .  86 ILE H    1 1 
       12 130177 4 1  86 ILE HA   H  -9.990  -1.437 -27.620 1.00 . D D .  86 ILE HA   1 1 
       12 130178 4 1  86 ILE HB   H -12.295  -2.123 -27.156 1.00 . D D .  86 ILE HB   1 1 
       12 130179 4 1  86 ILE HD11 H -14.698  -1.638 -26.274 1.00 . D D .  86 ILE HD11 1 1 
       12 130180 4 1  86 ILE HD12 H -15.135   0.018 -25.862 1.00 . D D .  86 ILE HD12 1 1 
       12 130181 4 1  86 ILE HD13 H -14.088  -0.906 -24.786 1.00 . D D .  86 ILE HD13 1 1 
       12 130182 4 1  86 ILE HG12 H -12.798   0.697 -26.071 1.00 . D D .  86 ILE HG12 1 1 
       12 130183 4 1  86 ILE HG13 H -13.457   0.063 -27.574 1.00 . D D .  86 ILE HG13 1 1 
       12 130184 4 1  86 ILE HG21 H -12.252  -2.027 -24.685 1.00 . D D .  86 ILE HG21 1 1 
       12 130185 4 1  86 ILE HG22 H -11.052  -0.735 -24.750 1.00 . D D .  86 ILE HG22 1 1 
       12 130186 4 1  86 ILE HG23 H -10.647  -2.347 -25.345 1.00 . D D .  86 ILE HG23 1 1 
       12 130187 4 1  86 ILE N    N -10.116   0.541 -26.954 1.00 . D D .  86 ILE N    1 1 
       12 130188 4 1  86 ILE O    O -11.655   0.809 -29.220 1.00 . D D .  86 ILE O    1 1 
       12 130189 4 1  87 ALA C    C -11.501  -2.563 -31.975 1.00 . D D .  87 ALA C    1 1 
       12 130190 4 1  87 ALA CA   C -11.571  -1.190 -31.277 1.00 . D D .  87 ALA CA   1 1 
       12 130191 4 1  87 ALA CB   C -10.759  -0.140 -32.054 1.00 . D D .  87 ALA CB   1 1 
       12 130192 4 1  87 ALA H    H -10.660  -2.133 -29.606 1.00 . D D .  87 ALA H    1 1 
       12 130193 4 1  87 ALA HA   H -12.610  -0.866 -31.252 1.00 . D D .  87 ALA HA   1 1 
       12 130194 4 1  87 ALA HB1  H -11.138  -0.056 -33.063 1.00 . D D .  87 ALA HB1  1 1 
       12 130195 4 1  87 ALA HB2  H  -9.714  -0.420 -32.082 1.00 . D D .  87 ALA HB2  1 1 
       12 130196 4 1  87 ALA HB3  H -10.857   0.821 -31.560 1.00 . D D .  87 ALA HB3  1 1 
       12 130197 4 1  87 ALA N    N -11.099  -1.298 -29.880 1.00 . D D .  87 ALA N    1 1 
       12 130198 4 1  87 ALA O    O -10.895  -3.496 -31.441 1.00 . D D .  87 ALA O    1 1 
       12 130199 4 1  88 GLY C    C -13.070  -4.976 -33.567 1.00 . D D .  88 GLY C    1 1 
       12 130200 4 1  88 GLY CA   C -12.085  -3.886 -33.988 1.00 . D D .  88 GLY CA   1 1 
       12 130201 4 1  88 GLY H    H -12.692  -1.914 -33.465 1.00 . D D .  88 GLY H    1 1 
       12 130202 4 1  88 GLY HA2  H -12.309  -3.607 -35.007 1.00 . D D .  88 GLY HA2  1 1 
       12 130203 4 1  88 GLY HA3  H -11.080  -4.291 -33.957 1.00 . D D .  88 GLY HA3  1 1 
       12 130204 4 1  88 GLY N    N -12.150  -2.673 -33.156 1.00 . D D .  88 GLY N    1 1 
       12 130205 4 1  88 GLY O    O -12.858  -6.158 -33.859 1.00 . D D .  88 GLY O    1 1 
       12 130206 4 1  89 ILE C    C -16.553  -5.085 -32.955 1.00 . D D .  89 ILE C    1 1 
       12 130207 4 1  89 ILE CA   C -15.194  -5.480 -32.358 1.00 . D D .  89 ILE CA   1 1 
       12 130208 4 1  89 ILE CB   C -15.294  -5.518 -30.757 1.00 . D D .  89 ILE CB   1 1 
       12 130209 4 1  89 ILE CD1  C -14.628  -3.061 -30.210 1.00 . D D .  89 ILE CD1  1 1 
       12 130210 4 1  89 ILE CG1  C -14.299  -4.531 -30.058 1.00 . D D .  89 ILE CG1  1 1 
       12 130211 4 1  89 ILE CG2  C -15.107  -6.950 -30.210 1.00 . D D .  89 ILE CG2  1 1 
       12 130212 4 1  89 ILE H    H -14.247  -3.614 -32.708 1.00 . D D .  89 ILE H    1 1 
       12 130213 4 1  89 ILE HA   H -14.960  -6.482 -32.715 1.00 . D D .  89 ILE HA   1 1 
       12 130214 4 1  89 ILE HB   H -16.306  -5.222 -30.470 1.00 . D D .  89 ILE HB   1 1 
       12 130215 4 1  89 ILE HD11 H -13.894  -2.473 -29.680 1.00 . D D .  89 ILE HD11 1 1 
       12 130216 4 1  89 ILE HD12 H -15.609  -2.862 -29.795 1.00 . D D .  89 ILE HD12 1 1 
       12 130217 4 1  89 ILE HD13 H -14.619  -2.788 -31.256 1.00 . D D .  89 ILE HD13 1 1 
       12 130218 4 1  89 ILE HG12 H -14.280  -4.736 -28.996 1.00 . D D .  89 ILE HG12 1 1 
       12 130219 4 1  89 ILE HG13 H -13.304  -4.690 -30.463 1.00 . D D .  89 ILE HG13 1 1 
       12 130220 4 1  89 ILE HG21 H -15.208  -6.946 -29.132 1.00 . D D .  89 ILE HG21 1 1 
       12 130221 4 1  89 ILE HG22 H -14.124  -7.320 -30.474 1.00 . D D .  89 ILE HG22 1 1 
       12 130222 4 1  89 ILE HG23 H -15.858  -7.605 -30.635 1.00 . D D .  89 ILE HG23 1 1 
       12 130223 4 1  89 ILE N    N -14.141  -4.571 -32.870 1.00 . D D .  89 ILE N    1 1 
       12 130224 4 1  89 ILE O    O -16.814  -3.898 -33.200 1.00 . D D .  89 ILE O    1 1 
       12 130225 4 1  90 GLU C    C -19.842  -6.537 -32.890 1.00 . D D .  90 GLU C    1 1 
       12 130226 4 1  90 GLU CA   C -18.749  -5.923 -33.779 1.00 . D D .  90 GLU CA   1 1 
       12 130227 4 1  90 GLU CB   C -18.795  -6.580 -35.200 1.00 . D D .  90 GLU CB   1 1 
       12 130228 4 1  90 GLU CD   C -16.423  -6.346 -36.239 1.00 . D D .  90 GLU CD   1 1 
       12 130229 4 1  90 GLU CG   C -17.902  -5.921 -36.285 1.00 . D D .  90 GLU CG   1 1 
       12 130230 4 1  90 GLU H    H -17.182  -6.985 -32.817 1.00 . D D .  90 GLU H    1 1 
       12 130231 4 1  90 GLU HA   H -18.956  -4.859 -33.878 1.00 . D D .  90 GLU HA   1 1 
       12 130232 4 1  90 GLU HB2  H -18.502  -7.623 -35.111 1.00 . D D .  90 GLU HB2  1 1 
       12 130233 4 1  90 GLU HB3  H -19.822  -6.548 -35.555 1.00 . D D .  90 GLU HB3  1 1 
       12 130234 4 1  90 GLU HG2  H -18.294  -6.181 -37.266 1.00 . D D .  90 GLU HG2  1 1 
       12 130235 4 1  90 GLU HG3  H -17.967  -4.845 -36.168 1.00 . D D .  90 GLU HG3  1 1 
       12 130236 4 1  90 GLU N    N -17.427  -6.090 -33.139 1.00 . D D .  90 GLU N    1 1 
       12 130237 4 1  90 GLU O    O -19.561  -7.012 -31.777 1.00 . D D .  90 GLU O    1 1 
       12 130238 4 1  90 GLU OE1  O -15.532  -5.500 -35.998 1.00 . D D .  90 GLU OE1  1 1 
       12 130239 4 1  90 GLU OE2  O -16.145  -7.540 -36.467 1.00 . D D .  90 GLU OE2  1 1 
       12 130240 4 1  91 GLY C    C -22.536  -6.292 -31.378 1.00 . D D .  91 GLY C    1 1 
       12 130241 4 1  91 GLY CA   C -22.261  -7.008 -32.693 1.00 . D D .  91 GLY CA   1 1 
       12 130242 4 1  91 GLY H    H -21.227  -6.042 -34.253 1.00 . D D .  91 GLY H    1 1 
       12 130243 4 1  91 GLY HA2  H -23.124  -6.898 -33.337 1.00 . D D .  91 GLY HA2  1 1 
       12 130244 4 1  91 GLY HA3  H -22.108  -8.065 -32.501 1.00 . D D .  91 GLY HA3  1 1 
       12 130245 4 1  91 GLY N    N -21.092  -6.477 -33.388 1.00 . D D .  91 GLY N    1 1 
       12 130246 4 1  91 GLY O    O -22.351  -5.074 -31.282 1.00 . D D .  91 GLY O    1 1 
       12 130247 4 1  92 THR C    C -21.873  -6.752 -28.161 1.00 . D D .  92 THR C    1 1 
       12 130248 4 1  92 THR CA   C -23.151  -6.555 -28.997 1.00 . D D .  92 THR CA   1 1 
       12 130249 4 1  92 THR CB   C -24.345  -7.285 -28.314 1.00 . D D .  92 THR CB   1 1 
       12 130250 4 1  92 THR CG2  C -25.702  -6.862 -28.913 1.00 . D D .  92 THR CG2  1 1 
       12 130251 4 1  92 THR H    H -23.200  -7.987 -30.553 1.00 . D D .  92 THR H    1 1 
       12 130252 4 1  92 THR HA   H -23.376  -5.492 -29.037 1.00 . D D .  92 THR HA   1 1 
       12 130253 4 1  92 THR HB   H -24.342  -7.036 -27.258 1.00 . D D .  92 THR HB   1 1 
       12 130254 4 1  92 THR HG1  H -24.974  -9.106 -28.816 1.00 . D D .  92 THR HG1  1 1 
       12 130255 4 1  92 THR HG21 H -25.727  -7.095 -29.971 1.00 . D D .  92 THR HG21 1 1 
       12 130256 4 1  92 THR HG22 H -25.850  -5.798 -28.778 1.00 . D D .  92 THR HG22 1 1 
       12 130257 4 1  92 THR HG23 H -26.498  -7.396 -28.412 1.00 . D D .  92 THR HG23 1 1 
       12 130258 4 1  92 THR N    N -22.972  -7.050 -30.369 1.00 . D D .  92 THR N    1 1 
       12 130259 4 1  92 THR O    O -21.738  -6.153 -27.091 1.00 . D D .  92 THR O    1 1 
       12 130260 4 1  92 THR OG1  O -24.175  -8.714 -28.443 1.00 . D D .  92 THR OG1  1 1 
       12 130261 4 1  93 GLN C    C -18.842  -6.783 -27.570 1.00 . D D .  93 GLN C    1 1 
       12 130262 4 1  93 GLN CA   C -19.697  -7.995 -27.983 1.00 . D D .  93 GLN CA   1 1 
       12 130263 4 1  93 GLN CB   C -18.850  -8.942 -28.882 1.00 . D D .  93 GLN CB   1 1 
       12 130264 4 1  93 GLN CD   C -20.241 -11.012 -28.273 1.00 . D D .  93 GLN CD   1 1 
       12 130265 4 1  93 GLN CG   C -19.571 -10.209 -29.388 1.00 . D D .  93 GLN CG   1 1 
       12 130266 4 1  93 GLN H    H -21.109  -7.958 -29.570 1.00 . D D .  93 GLN H    1 1 
       12 130267 4 1  93 GLN HA   H -19.986  -8.536 -27.087 1.00 . D D .  93 GLN HA   1 1 
       12 130268 4 1  93 GLN HB2  H -18.517  -8.384 -29.751 1.00 . D D .  93 GLN HB2  1 1 
       12 130269 4 1  93 GLN HB3  H -17.971  -9.258 -28.327 1.00 . D D .  93 GLN HB3  1 1 
       12 130270 4 1  93 GLN HE21 H -21.979 -10.114 -28.621 1.00 . D D .  93 GLN HE21 1 1 
       12 130271 4 1  93 GLN HE22 H -21.965 -11.259 -27.328 1.00 . D D .  93 GLN HE22 1 1 
       12 130272 4 1  93 GLN HG2  H -20.326  -9.914 -30.105 1.00 . D D .  93 GLN HG2  1 1 
       12 130273 4 1  93 GLN HG3  H -18.850 -10.847 -29.888 1.00 . D D .  93 GLN HG3  1 1 
       12 130274 4 1  93 GLN N    N -20.943  -7.592 -28.680 1.00 . D D .  93 GLN N    1 1 
       12 130275 4 1  93 GLN NE2  N -21.524 -10.777 -28.055 1.00 . D D .  93 GLN NE2  1 1 
       12 130276 4 1  93 GLN O    O -18.183  -6.811 -26.532 1.00 . D D .  93 GLN O    1 1 
       12 130277 4 1  93 GLN OE1  O -19.613 -11.861 -27.638 1.00 . D D .  93 GLN OE1  1 1 
       12 130278 4 1  94 MET C    C -18.543  -3.769 -26.876 1.00 . D D .  94 MET C    1 1 
       12 130279 4 1  94 MET CA   C -18.106  -4.490 -28.175 1.00 . D D .  94 MET CA   1 1 
       12 130280 4 1  94 MET CB   C -18.170  -3.567 -29.438 1.00 . D D .  94 MET CB   1 1 
       12 130281 4 1  94 MET CE   C -22.023  -2.042 -30.142 1.00 . D D .  94 MET CE   1 1 
       12 130282 4 1  94 MET CG   C -19.554  -3.315 -30.056 1.00 . D D .  94 MET CG   1 1 
       12 130283 4 1  94 MET H    H -19.426  -5.802 -29.213 1.00 . D D .  94 MET H    1 1 
       12 130284 4 1  94 MET HA   H -17.064  -4.794 -28.043 1.00 . D D .  94 MET HA   1 1 
       12 130285 4 1  94 MET HB2  H -17.745  -2.606 -29.188 1.00 . D D .  94 MET HB2  1 1 
       12 130286 4 1  94 MET HB3  H -17.543  -4.013 -30.209 1.00 . D D .  94 MET HB3  1 1 
       12 130287 4 1  94 MET HE1  H -22.498  -2.996 -30.314 1.00 . D D .  94 MET HE1  1 1 
       12 130288 4 1  94 MET HE2  H -21.691  -1.628 -31.084 1.00 . D D .  94 MET HE2  1 1 
       12 130289 4 1  94 MET HE3  H -22.728  -1.367 -29.683 1.00 . D D .  94 MET HE3  1 1 
       12 130290 4 1  94 MET HG2  H -19.422  -2.842 -31.021 1.00 . D D .  94 MET HG2  1 1 
       12 130291 4 1  94 MET HG3  H -20.052  -4.270 -30.198 1.00 . D D .  94 MET HG3  1 1 
       12 130292 4 1  94 MET N    N -18.873  -5.732 -28.405 1.00 . D D .  94 MET N    1 1 
       12 130293 4 1  94 MET O    O -17.694  -3.336 -26.085 1.00 . D D .  94 MET O    1 1 
       12 130294 4 1  94 MET SD   S -20.615  -2.260 -29.053 1.00 . D D .  94 MET SD   1 1 
       12 130295 4 1  95 ALA C    C -20.516  -4.029 -24.255 1.00 . D D .  95 ALA C    1 1 
       12 130296 4 1  95 ALA CA   C -20.444  -3.050 -25.441 1.00 . D D .  95 ALA CA   1 1 
       12 130297 4 1  95 ALA CB   C -21.826  -2.468 -25.763 1.00 . D D .  95 ALA CB   1 1 
       12 130298 4 1  95 ALA H    H -20.476  -4.067 -27.310 1.00 . D D .  95 ALA H    1 1 
       12 130299 4 1  95 ALA HA   H -19.796  -2.221 -25.157 1.00 . D D .  95 ALA HA   1 1 
       12 130300 4 1  95 ALA HB1  H -22.221  -1.953 -24.891 1.00 . D D .  95 ALA HB1  1 1 
       12 130301 4 1  95 ALA HB2  H -22.501  -3.260 -26.054 1.00 . D D .  95 ALA HB2  1 1 
       12 130302 4 1  95 ALA HB3  H -21.732  -1.760 -26.580 1.00 . D D .  95 ALA HB3  1 1 
       12 130303 4 1  95 ALA N    N -19.864  -3.686 -26.647 1.00 . D D .  95 ALA N    1 1 
       12 130304 4 1  95 ALA O    O -20.574  -3.604 -23.092 1.00 . D D .  95 ALA O    1 1 
       12 130305 4 1  96 HIS C    C -19.237  -6.522 -22.811 1.00 . D D .  96 HIS C    1 1 
       12 130306 4 1  96 HIS CA   C -20.601  -6.390 -23.518 1.00 . D D .  96 HIS CA   1 1 
       12 130307 4 1  96 HIS CB   C -21.046  -7.751 -24.130 1.00 . D D .  96 HIS CB   1 1 
       12 130308 4 1  96 HIS CD2  C -22.904  -9.206 -23.003 1.00 . D D .  96 HIS CD2  1 1 
       12 130309 4 1  96 HIS CE1  C -21.748  -9.981 -21.322 1.00 . D D .  96 HIS CE1  1 1 
       12 130310 4 1  96 HIS CG   C -21.644  -8.708 -23.116 1.00 . D D .  96 HIS CG   1 1 
       12 130311 4 1  96 HIS H    H -20.487  -5.607 -25.497 1.00 . D D .  96 HIS H    1 1 
       12 130312 4 1  96 HIS HA   H -21.343  -6.076 -22.785 1.00 . D D .  96 HIS HA   1 1 
       12 130313 4 1  96 HIS HB2  H -21.794  -7.566 -24.892 1.00 . D D .  96 HIS HB2  1 1 
       12 130314 4 1  96 HIS HB3  H -20.195  -8.242 -24.595 1.00 . D D .  96 HIS HB3  1 1 
       12 130315 4 1  96 HIS HD1  H -20.005  -9.055 -21.834 1.00 . D D .  96 HIS HD1  1 1 
       12 130316 4 1  96 HIS HD2  H -23.728  -9.018 -23.679 1.00 . D D .  96 HIS HD2  1 1 
       12 130317 4 1  96 HIS HE1  H -21.471 -10.516 -20.423 1.00 . D D .  96 HIS HE1  1 1 
       12 130318 4 1  96 HIS HE2  H -23.621 -10.675 -21.704 1.00 . D D .  96 HIS HE2  1 1 
       12 130319 4 1  96 HIS N    N -20.526  -5.341 -24.554 1.00 . D D .  96 HIS N    1 1 
       12 130320 4 1  96 HIS ND1  N -20.946  -9.220 -22.039 1.00 . D D .  96 HIS ND1  1 1 
       12 130321 4 1  96 HIS NE2  N -22.939  -9.993 -21.881 1.00 . D D .  96 HIS NE2  1 1 
       12 130322 4 1  96 HIS O    O -19.174  -6.724 -21.598 1.00 . D D .  96 HIS O    1 1 
       12 130323 4 1  97 CYS C    C -16.450  -5.073 -22.359 1.00 . D D .  97 CYS C    1 1 
       12 130324 4 1  97 CYS CA   C -16.764  -6.397 -23.079 1.00 . D D .  97 CYS CA   1 1 
       12 130325 4 1  97 CYS CB   C -15.760  -6.644 -24.229 1.00 . D D .  97 CYS CB   1 1 
       12 130326 4 1  97 CYS H    H -18.284  -6.305 -24.563 1.00 . D D .  97 CYS H    1 1 
       12 130327 4 1  97 CYS HA   H -16.677  -7.209 -22.360 1.00 . D D .  97 CYS HA   1 1 
       12 130328 4 1  97 CYS HB2  H -15.879  -5.877 -24.985 1.00 . D D .  97 CYS HB2  1 1 
       12 130329 4 1  97 CYS HB3  H -14.746  -6.606 -23.842 1.00 . D D .  97 CYS HB3  1 1 
       12 130330 4 1  97 CYS HG   H -16.408  -8.011 -26.276 1.00 . D D .  97 CYS HG   1 1 
       12 130331 4 1  97 CYS N    N -18.150  -6.400 -23.597 1.00 . D D .  97 CYS N    1 1 
       12 130332 4 1  97 CYS O    O -15.610  -5.040 -21.462 1.00 . D D .  97 CYS O    1 1 
       12 130333 4 1  97 CYS SG   S -15.965  -8.242 -25.048 1.00 . D D .  97 CYS SG   1 1 
       12 130334 4 1  98 LEU C    C -17.554  -2.740 -20.663 1.00 . D D .  98 LEU C    1 1 
       12 130335 4 1  98 LEU CA   C -17.057  -2.672 -22.126 1.00 . D D .  98 LEU CA   1 1 
       12 130336 4 1  98 LEU CB   C -17.909  -1.652 -22.937 1.00 . D D .  98 LEU CB   1 1 
       12 130337 4 1  98 LEU CD1  C -16.559   0.498 -22.554 1.00 . D D .  98 LEU CD1  1 1 
       12 130338 4 1  98 LEU CD2  C -19.053   0.634 -23.123 1.00 . D D .  98 LEU CD2  1 1 
       12 130339 4 1  98 LEU CG   C -17.939  -0.179 -22.418 1.00 . D D .  98 LEU CG   1 1 
       12 130340 4 1  98 LEU H    H -17.757  -4.103 -23.528 1.00 . D D .  98 LEU H    1 1 
       12 130341 4 1  98 LEU HA   H -16.015  -2.362 -22.141 1.00 . D D .  98 LEU HA   1 1 
       12 130342 4 1  98 LEU HB2  H -17.544  -1.645 -23.960 1.00 . D D .  98 LEU HB2  1 1 
       12 130343 4 1  98 LEU HB3  H -18.931  -2.022 -22.958 1.00 . D D .  98 LEU HB3  1 1 
       12 130344 4 1  98 LEU HD11 H -16.260   0.529 -23.595 1.00 . D D .  98 LEU HD11 1 1 
       12 130345 4 1  98 LEU HD12 H -15.824  -0.059 -21.989 1.00 . D D .  98 LEU HD12 1 1 
       12 130346 4 1  98 LEU HD13 H -16.608   1.507 -22.166 1.00 . D D .  98 LEU HD13 1 1 
       12 130347 4 1  98 LEU HD21 H -18.862   0.680 -24.187 1.00 . D D .  98 LEU HD21 1 1 
       12 130348 4 1  98 LEU HD22 H -19.087   1.638 -22.722 1.00 . D D .  98 LEU HD22 1 1 
       12 130349 4 1  98 LEU HD23 H -20.011   0.157 -22.953 1.00 . D D .  98 LEU HD23 1 1 
       12 130350 4 1  98 LEU HG   H -18.175  -0.193 -21.360 1.00 . D D .  98 LEU HG   1 1 
       12 130351 4 1  98 LEU N    N -17.153  -4.000 -22.762 1.00 . D D .  98 LEU N    1 1 
       12 130352 4 1  98 LEU O    O -16.921  -2.198 -19.750 1.00 . D D .  98 LEU O    1 1 
       12 130353 4 1  99 GLY C    C -18.962  -4.746 -18.327 1.00 . D D .  99 GLY C    1 1 
       12 130354 4 1  99 GLY CA   C -19.352  -3.527 -19.159 1.00 . D D .  99 GLY CA   1 1 
       12 130355 4 1  99 GLY H    H -19.086  -3.916 -21.226 1.00 . D D .  99 GLY H    1 1 
       12 130356 4 1  99 GLY HA2  H -19.133  -2.631 -18.585 1.00 . D D .  99 GLY HA2  1 1 
       12 130357 4 1  99 GLY HA3  H -20.420  -3.561 -19.331 1.00 . D D .  99 GLY HA3  1 1 
       12 130358 4 1  99 GLY N    N -18.688  -3.447 -20.463 1.00 . D D .  99 GLY N    1 1 
       12 130359 4 1  99 GLY O    O -19.284  -4.793 -17.139 1.00 . D D .  99 GLY O    1 1 
       12 130360 4 1 100 ALA C    C -16.402  -7.242 -18.148 1.00 . D D . 100 ALA C    1 1 
       12 130361 4 1 100 ALA CA   C -17.923  -7.010 -18.223 1.00 . D D . 100 ALA CA   1 1 
       12 130362 4 1 100 ALA CB   C -18.634  -8.214 -18.879 1.00 . D D . 100 ALA CB   1 1 
       12 130363 4 1 100 ALA H    H -17.990  -5.625 -19.856 1.00 . D D . 100 ALA H    1 1 
       12 130364 4 1 100 ALA HA   H -18.297  -6.940 -17.199 1.00 . D D . 100 ALA HA   1 1 
       12 130365 4 1 100 ALA HB1  H -18.441  -9.115 -18.307 1.00 . D D . 100 ALA HB1  1 1 
       12 130366 4 1 100 ALA HB2  H -18.277  -8.349 -19.892 1.00 . D D . 100 ALA HB2  1 1 
       12 130367 4 1 100 ALA HB3  H -19.701  -8.032 -18.900 1.00 . D D . 100 ALA HB3  1 1 
       12 130368 4 1 100 ALA N    N -18.269  -5.742 -18.928 1.00 . D D . 100 ALA N    1 1 
       12 130369 4 1 100 ALA O    O -15.841  -7.341 -17.046 1.00 . D D . 100 ALA O    1 1 
       12 130370 4 1 101 TYR C    C -13.368  -6.545 -18.902 1.00 . D D . 101 TYR C    1 1 
       12 130371 4 1 101 TYR CA   C -14.306  -7.678 -19.394 1.00 . D D . 101 TYR CA   1 1 
       12 130372 4 1 101 TYR CB   C -13.950  -8.115 -20.836 1.00 . D D . 101 TYR CB   1 1 
       12 130373 4 1 101 TYR CD1  C -12.020  -9.730 -20.376 1.00 . D D . 101 TYR CD1  1 1 
       12 130374 4 1 101 TYR CD2  C -11.579  -7.839 -21.774 1.00 . D D . 101 TYR CD2  1 1 
       12 130375 4 1 101 TYR CE1  C -10.705 -10.133 -20.508 1.00 . D D . 101 TYR CE1  1 1 
       12 130376 4 1 101 TYR CE2  C -10.266  -8.245 -21.909 1.00 . D D . 101 TYR CE2  1 1 
       12 130377 4 1 101 TYR CG   C -12.489  -8.570 -21.006 1.00 . D D . 101 TYR CG   1 1 
       12 130378 4 1 101 TYR CZ   C  -9.834  -9.387 -21.276 1.00 . D D . 101 TYR CZ   1 1 
       12 130379 4 1 101 TYR H    H -16.207  -7.068 -20.138 1.00 . D D . 101 TYR H    1 1 
       12 130380 4 1 101 TYR HA   H -14.168  -8.536 -18.737 1.00 . D D . 101 TYR HA   1 1 
       12 130381 4 1 101 TYR HB2  H -14.591  -8.944 -21.120 1.00 . D D . 101 TYR HB2  1 1 
       12 130382 4 1 101 TYR HB3  H -14.136  -7.289 -21.514 1.00 . D D . 101 TYR HB3  1 1 
       12 130383 4 1 101 TYR HD1  H -12.704 -10.319 -19.774 1.00 . D D . 101 TYR HD1  1 1 
       12 130384 4 1 101 TYR HD2  H -11.915  -6.938 -22.274 1.00 . D D . 101 TYR HD2  1 1 
       12 130385 4 1 101 TYR HE1  H -10.365 -11.032 -20.013 1.00 . D D . 101 TYR HE1  1 1 
       12 130386 4 1 101 TYR HE2  H  -9.580  -7.661 -22.509 1.00 . D D . 101 TYR HE2  1 1 
       12 130387 4 1 101 TYR HH   H  -7.947  -9.023 -21.270 1.00 . D D . 101 TYR HH   1 1 
       12 130388 4 1 101 TYR N    N -15.735  -7.297 -19.313 1.00 . D D . 101 TYR N    1 1 
       12 130389 4 1 101 TYR O    O -12.390  -6.809 -18.193 1.00 . D D . 101 TYR O    1 1 
       12 130390 4 1 101 TYR OH   O  -8.521  -9.782 -21.405 1.00 . D D . 101 TYR OH   1 1 
       12 130391 4 1 102 CYS C    C -12.926  -3.913 -17.314 1.00 . D D . 102 CYS C    1 1 
       12 130392 4 1 102 CYS CA   C -12.909  -4.102 -18.870 1.00 . D D . 102 CYS CA   1 1 
       12 130393 4 1 102 CYS CB   C -13.439  -2.844 -19.606 1.00 . D D . 102 CYS CB   1 1 
       12 130394 4 1 102 CYS H    H -14.453  -5.167 -19.861 1.00 . D D . 102 CYS H    1 1 
       12 130395 4 1 102 CYS HA   H -11.880  -4.265 -19.180 1.00 . D D . 102 CYS HA   1 1 
       12 130396 4 1 102 CYS HB2  H -14.497  -2.745 -19.412 1.00 . D D . 102 CYS HB2  1 1 
       12 130397 4 1 102 CYS HB3  H -12.939  -1.953 -19.232 1.00 . D D . 102 CYS HB3  1 1 
       12 130398 4 1 102 CYS HG   H -13.610  -4.069 -21.835 1.00 . D D . 102 CYS HG   1 1 
       12 130399 4 1 102 CYS N    N -13.679  -5.294 -19.284 1.00 . D D . 102 CYS N    1 1 
       12 130400 4 1 102 CYS O    O -11.865  -3.687 -16.726 1.00 . D D . 102 CYS O    1 1 
       12 130401 4 1 102 CYS SG   S -13.243  -2.874 -21.400 1.00 . D D . 102 CYS SG   1 1 
       12 130402 4 1 103 PRO C    C -13.441  -5.252 -14.499 1.00 . D D . 103 PRO C    1 1 
       12 130403 4 1 103 PRO CA   C -14.165  -4.032 -15.117 1.00 . D D . 103 PRO CA   1 1 
       12 130404 4 1 103 PRO CB   C -15.678  -4.077 -14.801 1.00 . D D . 103 PRO CB   1 1 
       12 130405 4 1 103 PRO CD   C -15.501  -3.964 -17.165 1.00 . D D . 103 PRO CD   1 1 
       12 130406 4 1 103 PRO CG   C -16.325  -3.490 -16.007 1.00 . D D . 103 PRO CG   1 1 
       12 130407 4 1 103 PRO HA   H -13.737  -3.122 -14.700 1.00 . D D . 103 PRO HA   1 1 
       12 130408 4 1 103 PRO HB2  H -16.012  -5.105 -14.635 1.00 . D D . 103 PRO HB2  1 1 
       12 130409 4 1 103 PRO HB3  H -15.902  -3.477 -13.926 1.00 . D D . 103 PRO HB3  1 1 
       12 130410 4 1 103 PRO HD2  H -15.817  -4.952 -17.485 1.00 . D D . 103 PRO HD2  1 1 
       12 130411 4 1 103 PRO HD3  H -15.572  -3.266 -17.992 1.00 . D D . 103 PRO HD3  1 1 
       12 130412 4 1 103 PRO HG2  H -17.349  -3.842 -16.089 1.00 . D D . 103 PRO HG2  1 1 
       12 130413 4 1 103 PRO HG3  H -16.307  -2.404 -15.954 1.00 . D D . 103 PRO HG3  1 1 
       12 130414 4 1 103 PRO N    N -14.120  -3.997 -16.608 1.00 . D D . 103 PRO N    1 1 
       12 130415 4 1 103 PRO O    O -12.901  -5.157 -13.395 1.00 . D D . 103 PRO O    1 1 
       12 130416 4 1 104 ASN C    C -11.233  -7.413 -14.663 1.00 . D D . 104 ASN C    1 1 
       12 130417 4 1 104 ASN CA   C -12.760  -7.634 -14.780 1.00 . D D . 104 ASN CA   1 1 
       12 130418 4 1 104 ASN CB   C -13.074  -8.810 -15.748 1.00 . D D . 104 ASN CB   1 1 
       12 130419 4 1 104 ASN CG   C -12.549 -10.181 -15.286 1.00 . D D . 104 ASN CG   1 1 
       12 130420 4 1 104 ASN H    H -13.921  -6.397 -16.082 1.00 . D D . 104 ASN H    1 1 
       12 130421 4 1 104 ASN HA   H -13.150  -7.879 -13.794 1.00 . D D . 104 ASN HA   1 1 
       12 130422 4 1 104 ASN HB2  H -14.150  -8.891 -15.863 1.00 . D D . 104 ASN HB2  1 1 
       12 130423 4 1 104 ASN HB3  H -12.643  -8.587 -16.717 1.00 . D D . 104 ASN HB3  1 1 
       12 130424 4 1 104 ASN HD21 H -13.040  -9.827 -13.384 1.00 . D D . 104 ASN HD21 1 1 
       12 130425 4 1 104 ASN HD22 H -12.300 -11.354 -13.695 1.00 . D D . 104 ASN HD22 1 1 
       12 130426 4 1 104 ASN N    N -13.442  -6.390 -15.224 1.00 . D D . 104 ASN N    1 1 
       12 130427 4 1 104 ASN ND2  N -12.642 -10.482 -13.990 1.00 . D D . 104 ASN ND2  1 1 
       12 130428 4 1 104 ASN O    O -10.573  -7.995 -13.795 1.00 . D D . 104 ASN O    1 1 
       12 130429 4 1 104 ASN OD1  O -12.110 -10.993 -16.102 1.00 . D D . 104 ASN OD1  1 1 
       12 130430 4 1 105 ILE C    C  -9.042  -5.224 -14.267 1.00 . D D . 105 ILE C    1 1 
       12 130431 4 1 105 ILE CA   C  -9.297  -6.097 -15.516 1.00 . D D . 105 ILE CA   1 1 
       12 130432 4 1 105 ILE CB   C  -8.965  -5.247 -16.796 1.00 . D D . 105 ILE CB   1 1 
       12 130433 4 1 105 ILE CD1  C  -8.269  -7.328 -18.241 1.00 . D D . 105 ILE CD1  1 1 
       12 130434 4 1 105 ILE CG1  C  -9.146  -6.083 -18.112 1.00 . D D . 105 ILE CG1  1 1 
       12 130435 4 1 105 ILE CG2  C  -7.557  -4.609 -16.720 1.00 . D D . 105 ILE CG2  1 1 
       12 130436 4 1 105 ILE H    H -11.284  -6.204 -16.262 1.00 . D D . 105 ILE H    1 1 
       12 130437 4 1 105 ILE HA   H  -8.646  -6.966 -15.492 1.00 . D D . 105 ILE HA   1 1 
       12 130438 4 1 105 ILE HB   H  -9.681  -4.426 -16.824 1.00 . D D . 105 ILE HB   1 1 
       12 130439 4 1 105 ILE HD11 H  -8.476  -7.811 -19.186 1.00 . D D . 105 ILE HD11 1 1 
       12 130440 4 1 105 ILE HD12 H  -8.488  -8.016 -17.435 1.00 . D D . 105 ILE HD12 1 1 
       12 130441 4 1 105 ILE HD13 H  -7.226  -7.048 -18.203 1.00 . D D . 105 ILE HD13 1 1 
       12 130442 4 1 105 ILE HG12 H -10.175  -6.410 -18.181 1.00 . D D . 105 ILE HG12 1 1 
       12 130443 4 1 105 ILE HG13 H  -8.933  -5.446 -18.963 1.00 . D D . 105 ILE HG13 1 1 
       12 130444 4 1 105 ILE HG21 H  -7.500  -3.796 -17.429 1.00 . D D . 105 ILE HG21 1 1 
       12 130445 4 1 105 ILE HG22 H  -6.802  -5.342 -16.964 1.00 . D D . 105 ILE HG22 1 1 
       12 130446 4 1 105 ILE HG23 H  -7.359  -4.218 -15.734 1.00 . D D . 105 ILE HG23 1 1 
       12 130447 4 1 105 ILE N    N -10.703  -6.552 -15.551 1.00 . D D . 105 ILE N    1 1 
       12 130448 4 1 105 ILE O    O  -8.002  -5.339 -13.605 1.00 . D D . 105 ILE O    1 1 
       12 130449 4 1 106 LEU C    C -10.126  -4.019 -11.500 1.00 . D D . 106 LEU C    1 1 
       12 130450 4 1 106 LEU CA   C  -9.905  -3.360 -12.883 1.00 . D D . 106 LEU CA   1 1 
       12 130451 4 1 106 LEU CB   C -10.948  -2.229 -13.112 1.00 . D D . 106 LEU CB   1 1 
       12 130452 4 1 106 LEU CD1  C -12.044  -0.551 -14.731 1.00 . D D . 106 LEU CD1  1 1 
       12 130453 4 1 106 LEU CD2  C  -9.510  -0.587 -14.461 1.00 . D D . 106 LEU CD2  1 1 
       12 130454 4 1 106 LEU CG   C -10.804  -1.431 -14.450 1.00 . D D . 106 LEU CG   1 1 
       12 130455 4 1 106 LEU H    H -10.828  -4.353 -14.516 1.00 . D D . 106 LEU H    1 1 
       12 130456 4 1 106 LEU HA   H  -8.907  -2.931 -12.920 1.00 . D D . 106 LEU HA   1 1 
       12 130457 4 1 106 LEU HB2  H -11.938  -2.679 -13.086 1.00 . D D . 106 LEU HB2  1 1 
       12 130458 4 1 106 LEU HB3  H -10.879  -1.526 -12.288 1.00 . D D . 106 LEU HB3  1 1 
       12 130459 4 1 106 LEU HD11 H -12.128   0.232 -13.995 1.00 . D D . 106 LEU HD11 1 1 
       12 130460 4 1 106 LEU HD12 H -12.935  -1.156 -14.695 1.00 . D D . 106 LEU HD12 1 1 
       12 130461 4 1 106 LEU HD13 H -11.961  -0.107 -15.717 1.00 . D D . 106 LEU HD13 1 1 
       12 130462 4 1 106 LEU HD21 H  -9.565   0.182 -13.699 1.00 . D D . 106 LEU HD21 1 1 
       12 130463 4 1 106 LEU HD22 H  -9.385  -0.124 -15.431 1.00 . D D . 106 LEU HD22 1 1 
       12 130464 4 1 106 LEU HD23 H  -8.662  -1.219 -14.267 1.00 . D D . 106 LEU HD23 1 1 
       12 130465 4 1 106 LEU HG   H -10.729  -2.140 -15.269 1.00 . D D . 106 LEU HG   1 1 
       12 130466 4 1 106 LEU N    N -10.008  -4.343 -13.976 1.00 . D D . 106 LEU N    1 1 
       12 130467 4 1 106 LEU O    O  -9.872  -3.394 -10.472 1.00 . D D . 106 LEU O    1 1 
       12 130468 4 1 107 PHE C    C  -9.848  -6.399  -9.330 1.00 . D D . 107 PHE C    1 1 
       12 130469 4 1 107 PHE CA   C -11.025  -6.002 -10.271 1.00 . D D . 107 PHE CA   1 1 
       12 130470 4 1 107 PHE CB   C -11.909  -7.240 -10.613 1.00 . D D . 107 PHE CB   1 1 
       12 130471 4 1 107 PHE CD1  C -13.527  -6.903  -8.686 1.00 . D D . 107 PHE CD1  1 1 
       12 130472 4 1 107 PHE CD2  C -12.673  -9.110  -9.044 1.00 . D D . 107 PHE CD2  1 1 
       12 130473 4 1 107 PHE CE1  C -14.274  -7.353  -7.624 1.00 . D D . 107 PHE CE1  1 1 
       12 130474 4 1 107 PHE CE2  C -13.424  -9.561  -7.973 1.00 . D D . 107 PHE CE2  1 1 
       12 130475 4 1 107 PHE CG   C -12.712  -7.770  -9.421 1.00 . D D . 107 PHE CG   1 1 
       12 130476 4 1 107 PHE CZ   C -14.225  -8.682  -7.265 1.00 . D D . 107 PHE CZ   1 1 
       12 130477 4 1 107 PHE H    H -10.691  -5.750 -12.359 1.00 . D D . 107 PHE H    1 1 
       12 130478 4 1 107 PHE HA   H -11.648  -5.297  -9.726 1.00 . D D . 107 PHE HA   1 1 
       12 130479 4 1 107 PHE HB2  H -12.614  -6.967 -11.390 1.00 . D D . 107 PHE HB2  1 1 
       12 130480 4 1 107 PHE HB3  H -11.275  -8.040 -10.988 1.00 . D D . 107 PHE HB3  1 1 
       12 130481 4 1 107 PHE HD1  H -13.573  -5.857  -8.960 1.00 . D D . 107 PHE HD1  1 1 
       12 130482 4 1 107 PHE HD2  H -12.043  -9.801  -9.593 1.00 . D D . 107 PHE HD2  1 1 
       12 130483 4 1 107 PHE HE1  H -14.895  -6.656  -7.069 1.00 . D D . 107 PHE HE1  1 1 
       12 130484 4 1 107 PHE HE2  H -13.386 -10.608  -7.689 1.00 . D D . 107 PHE HE2  1 1 
       12 130485 4 1 107 PHE HZ   H -14.812  -9.038  -6.426 1.00 . D D . 107 PHE HZ   1 1 
       12 130486 4 1 107 PHE N    N -10.603  -5.287 -11.499 1.00 . D D . 107 PHE N    1 1 
       12 130487 4 1 107 PHE O    O  -9.984  -6.235  -8.113 1.00 . D D . 107 PHE O    1 1 
       12 130488 4 1 108 PRO C    C  -6.917  -5.869  -8.388 1.00 . D D . 108 PRO C    1 1 
       12 130489 4 1 108 PRO CA   C  -7.493  -7.190  -8.964 1.00 . D D . 108 PRO CA   1 1 
       12 130490 4 1 108 PRO CB   C  -6.486  -7.902  -9.911 1.00 . D D . 108 PRO CB   1 1 
       12 130491 4 1 108 PRO CD   C  -8.452  -7.486 -11.205 1.00 . D D . 108 PRO CD   1 1 
       12 130492 4 1 108 PRO CG   C  -6.949  -7.554 -11.294 1.00 . D D . 108 PRO CG   1 1 
       12 130493 4 1 108 PRO HA   H  -7.741  -7.852  -8.134 1.00 . D D . 108 PRO HA   1 1 
       12 130494 4 1 108 PRO HB2  H  -5.473  -7.554  -9.729 1.00 . D D . 108 PRO HB2  1 1 
       12 130495 4 1 108 PRO HB3  H  -6.531  -8.975  -9.762 1.00 . D D . 108 PRO HB3  1 1 
       12 130496 4 1 108 PRO HD2  H  -8.852  -6.809 -11.955 1.00 . D D . 108 PRO HD2  1 1 
       12 130497 4 1 108 PRO HD3  H  -8.892  -8.473 -11.320 1.00 . D D . 108 PRO HD3  1 1 
       12 130498 4 1 108 PRO HG2  H  -6.541  -6.590 -11.593 1.00 . D D . 108 PRO HG2  1 1 
       12 130499 4 1 108 PRO HG3  H  -6.651  -8.319 -12.000 1.00 . D D . 108 PRO HG3  1 1 
       12 130500 4 1 108 PRO N    N  -8.688  -6.962  -9.829 1.00 . D D . 108 PRO N    1 1 
       12 130501 4 1 108 PRO O    O  -6.382  -5.860  -7.275 1.00 . D D . 108 PRO O    1 1 
       12 130502 4 1 109 TYR C    C  -7.633  -2.831  -7.695 1.00 . D D . 109 TYR C    1 1 
       12 130503 4 1 109 TYR CA   C  -6.648  -3.407  -8.733 1.00 . D D . 109 TYR CA   1 1 
       12 130504 4 1 109 TYR CB   C  -6.560  -2.462  -9.957 1.00 . D D . 109 TYR CB   1 1 
       12 130505 4 1 109 TYR CD1  C  -5.353  -3.441 -12.000 1.00 . D D . 109 TYR CD1  1 1 
       12 130506 4 1 109 TYR CD2  C  -4.098  -2.089 -10.476 1.00 . D D . 109 TYR CD2  1 1 
       12 130507 4 1 109 TYR CE1  C  -4.218  -3.614 -12.778 1.00 . D D . 109 TYR CE1  1 1 
       12 130508 4 1 109 TYR CE2  C  -2.969  -2.259 -11.248 1.00 . D D . 109 TYR CE2  1 1 
       12 130509 4 1 109 TYR CG   C  -5.316  -2.675 -10.830 1.00 . D D . 109 TYR CG   1 1 
       12 130510 4 1 109 TYR CZ   C  -3.029  -3.017 -12.398 1.00 . D D . 109 TYR CZ   1 1 
       12 130511 4 1 109 TYR H    H  -7.409  -4.882 -10.067 1.00 . D D . 109 TYR H    1 1 
       12 130512 4 1 109 TYR HA   H  -5.666  -3.475  -8.270 1.00 . D D . 109 TYR HA   1 1 
       12 130513 4 1 109 TYR HB2  H  -7.438  -2.607 -10.580 1.00 . D D . 109 TYR HB2  1 1 
       12 130514 4 1 109 TYR HB3  H  -6.551  -1.429  -9.618 1.00 . D D . 109 TYR HB3  1 1 
       12 130515 4 1 109 TYR HD1  H  -6.286  -3.907 -12.297 1.00 . D D . 109 TYR HD1  1 1 
       12 130516 4 1 109 TYR HD2  H  -4.042  -1.492  -9.571 1.00 . D D . 109 TYR HD2  1 1 
       12 130517 4 1 109 TYR HE1  H  -4.267  -4.211 -13.682 1.00 . D D . 109 TYR HE1  1 1 
       12 130518 4 1 109 TYR HE2  H  -2.042  -1.790 -10.950 1.00 . D D . 109 TYR HE2  1 1 
       12 130519 4 1 109 TYR HH   H  -2.091  -2.999 -14.082 1.00 . D D . 109 TYR HH   1 1 
       12 130520 4 1 109 TYR N    N  -7.043  -4.771  -9.164 1.00 . D D . 109 TYR N    1 1 
       12 130521 4 1 109 TYR O    O  -7.249  -2.022  -6.842 1.00 . D D . 109 TYR O    1 1 
       12 130522 4 1 109 TYR OH   O  -1.890  -3.183 -13.163 1.00 . D D . 109 TYR OH   1 1 
       12 130523 4 1 110 ALA C    C  -9.637  -3.503  -5.480 1.00 . D D . 110 ALA C    1 1 
       12 130524 4 1 110 ALA CA   C  -9.947  -2.846  -6.834 1.00 . D D . 110 ALA CA   1 1 
       12 130525 4 1 110 ALA CB   C -11.321  -3.293  -7.343 1.00 . D D . 110 ALA CB   1 1 
       12 130526 4 1 110 ALA H    H  -9.160  -3.775  -8.571 1.00 . D D . 110 ALA H    1 1 
       12 130527 4 1 110 ALA HA   H  -9.951  -1.763  -6.728 1.00 . D D . 110 ALA HA   1 1 
       12 130528 4 1 110 ALA HB1  H -12.087  -3.039  -6.626 1.00 . D D . 110 ALA HB1  1 1 
       12 130529 4 1 110 ALA HB2  H -11.323  -4.364  -7.499 1.00 . D D . 110 ALA HB2  1 1 
       12 130530 4 1 110 ALA HB3  H -11.548  -2.807  -8.279 1.00 . D D . 110 ALA HB3  1 1 
       12 130531 4 1 110 ALA N    N  -8.907  -3.219  -7.806 1.00 . D D . 110 ALA N    1 1 
       12 130532 4 1 110 ALA O    O  -9.621  -2.847  -4.435 1.00 . D D . 110 ALA O    1 1 
       12 130533 4 1 111 ARG C    C  -7.652  -5.222  -3.781 1.00 . D D . 111 ARG C    1 1 
       12 130534 4 1 111 ARG CA   C  -8.994  -5.666  -4.408 1.00 . D D . 111 ARG CA   1 1 
       12 130535 4 1 111 ARG CB   C  -8.945  -7.154  -4.874 1.00 . D D . 111 ARG CB   1 1 
       12 130536 4 1 111 ARG CD   C  -8.590  -9.645  -4.285 1.00 . D D . 111 ARG CD   1 1 
       12 130537 4 1 111 ARG CG   C  -8.532  -8.180  -3.790 1.00 . D D . 111 ARG CG   1 1 
       12 130538 4 1 111 ARG CZ   C  -8.401 -10.613  -6.599 1.00 . D D . 111 ARG CZ   1 1 
       12 130539 4 1 111 ARG H    H  -9.356  -5.229  -6.446 1.00 . D D . 111 ARG H    1 1 
       12 130540 4 1 111 ARG HA   H  -9.779  -5.557  -3.667 1.00 . D D . 111 ARG HA   1 1 
       12 130541 4 1 111 ARG HB2  H  -9.927  -7.430  -5.242 1.00 . D D . 111 ARG HB2  1 1 
       12 130542 4 1 111 ARG HB3  H  -8.240  -7.235  -5.697 1.00 . D D . 111 ARG HB3  1 1 
       12 130543 4 1 111 ARG HD2  H  -8.082 -10.274  -3.561 1.00 . D D . 111 ARG HD2  1 1 
       12 130544 4 1 111 ARG HD3  H  -9.627  -9.954  -4.350 1.00 . D D . 111 ARG HD3  1 1 
       12 130545 4 1 111 ARG HE   H  -7.094  -9.344  -5.743 1.00 . D D . 111 ARG HE   1 1 
       12 130546 4 1 111 ARG HG2  H  -7.517  -7.959  -3.480 1.00 . D D . 111 ARG HG2  1 1 
       12 130547 4 1 111 ARG HG3  H  -9.192  -8.071  -2.932 1.00 . D D . 111 ARG HG3  1 1 
       12 130548 4 1 111 ARG HH11 H -10.049 -11.270  -5.589 1.00 . D D . 111 ARG HH11 1 1 
       12 130549 4 1 111 ARG HH12 H  -9.867 -11.895  -7.196 1.00 . D D . 111 ARG HH12 1 1 
       12 130550 4 1 111 ARG HH21 H  -6.905 -10.131  -7.882 1.00 . D D . 111 ARG HH21 1 1 
       12 130551 4 1 111 ARG HH22 H  -8.082 -11.248  -8.502 1.00 . D D . 111 ARG HH22 1 1 
       12 130552 4 1 111 ARG N    N  -9.343  -4.814  -5.558 1.00 . D D . 111 ARG N    1 1 
       12 130553 4 1 111 ARG NE   N  -7.937  -9.828  -5.603 1.00 . D D . 111 ARG NE   1 1 
       12 130554 4 1 111 ARG NH1  N  -9.531 -11.317  -6.451 1.00 . D D . 111 ARG NH1  1 1 
       12 130555 4 1 111 ARG NH2  N  -7.742 -10.667  -7.753 1.00 . D D . 111 ARG NH2  1 1 
       12 130556 4 1 111 ARG O    O  -7.473  -5.335  -2.573 1.00 . D D . 111 ARG O    1 1 
       12 130557 4 1 112 GLU C    C  -5.677  -3.028  -3.122 1.00 . D D . 112 GLU C    1 1 
       12 130558 4 1 112 GLU CA   C  -5.441  -4.106  -4.194 1.00 . D D . 112 GLU CA   1 1 
       12 130559 4 1 112 GLU CB   C  -4.741  -3.447  -5.422 1.00 . D D . 112 GLU CB   1 1 
       12 130560 4 1 112 GLU CD   C  -3.116  -1.624  -6.273 1.00 . D D . 112 GLU CD   1 1 
       12 130561 4 1 112 GLU CG   C  -3.463  -2.613  -5.132 1.00 . D D . 112 GLU CG   1 1 
       12 130562 4 1 112 GLU H    H  -6.944  -4.701  -5.581 1.00 . D D . 112 GLU H    1 1 
       12 130563 4 1 112 GLU HA   H  -4.814  -4.899  -3.795 1.00 . D D . 112 GLU HA   1 1 
       12 130564 4 1 112 GLU HB2  H  -4.478  -4.227  -6.120 1.00 . D D . 112 GLU HB2  1 1 
       12 130565 4 1 112 GLU HB3  H  -5.462  -2.796  -5.906 1.00 . D D . 112 GLU HB3  1 1 
       12 130566 4 1 112 GLU HG2  H  -3.614  -2.049  -4.219 1.00 . D D . 112 GLU HG2  1 1 
       12 130567 4 1 112 GLU HG3  H  -2.625  -3.286  -4.985 1.00 . D D . 112 GLU HG3  1 1 
       12 130568 4 1 112 GLU N    N  -6.737  -4.700  -4.624 1.00 . D D . 112 GLU N    1 1 
       12 130569 4 1 112 GLU O    O  -5.083  -3.059  -2.032 1.00 . D D . 112 GLU O    1 1 
       12 130570 4 1 112 GLU OE1  O  -2.425  -2.017  -7.241 1.00 . D D . 112 GLU OE1  1 1 
       12 130571 4 1 112 GLU OE2  O  -3.557  -0.450  -6.206 1.00 . D D . 112 GLU OE2  1 1 
       12 130572 4 1 113 CYS C    C  -7.636  -1.344  -1.355 1.00 . D D . 113 CYS C    1 1 
       12 130573 4 1 113 CYS CA   C  -6.879  -0.924  -2.629 1.00 . D D . 113 CYS CA   1 1 
       12 130574 4 1 113 CYS CB   C  -7.694   0.115  -3.431 1.00 . D D . 113 CYS CB   1 1 
       12 130575 4 1 113 CYS H    H  -7.040  -2.183  -4.327 1.00 . D D . 113 CYS H    1 1 
       12 130576 4 1 113 CYS HA   H  -5.934  -0.468  -2.343 1.00 . D D . 113 CYS HA   1 1 
       12 130577 4 1 113 CYS HB2  H  -7.160   0.369  -4.337 1.00 . D D . 113 CYS HB2  1 1 
       12 130578 4 1 113 CYS HB3  H  -8.655  -0.307  -3.699 1.00 . D D . 113 CYS HB3  1 1 
       12 130579 4 1 113 CYS HG   H  -7.724   1.467  -1.263 1.00 . D D . 113 CYS HG   1 1 
       12 130580 4 1 113 CYS N    N  -6.572  -2.086  -3.466 1.00 . D D . 113 CYS N    1 1 
       12 130581 4 1 113 CYS O    O  -7.260  -0.932  -0.250 1.00 . D D . 113 CYS O    1 1 
       12 130582 4 1 113 CYS SG   S  -8.005   1.660  -2.546 1.00 . D D . 113 CYS SG   1 1 
       12 130583 4 1 114 ILE C    C  -8.784  -3.414   0.632 1.00 . D D . 114 ILE C    1 1 
       12 130584 4 1 114 ILE CA   C  -9.569  -2.627  -0.421 1.00 . D D . 114 ILE CA   1 1 
       12 130585 4 1 114 ILE CB   C -10.785  -3.495  -0.925 1.00 . D D . 114 ILE CB   1 1 
       12 130586 4 1 114 ILE CD1  C -12.826  -3.393  -2.519 1.00 . D D . 114 ILE CD1  1 1 
       12 130587 4 1 114 ILE CG1  C -11.634  -2.672  -1.942 1.00 . D D . 114 ILE CG1  1 1 
       12 130588 4 1 114 ILE CG2  C -11.665  -4.000   0.265 1.00 . D D . 114 ILE CG2  1 1 
       12 130589 4 1 114 ILE H    H  -8.867  -2.525  -2.430 1.00 . D D . 114 ILE H    1 1 
       12 130590 4 1 114 ILE HA   H  -9.976  -1.729   0.045 1.00 . D D . 114 ILE HA   1 1 
       12 130591 4 1 114 ILE HB   H -10.385  -4.369  -1.433 1.00 . D D . 114 ILE HB   1 1 
       12 130592 4 1 114 ILE HD11 H -13.344  -2.742  -3.212 1.00 . D D . 114 ILE HD11 1 1 
       12 130593 4 1 114 ILE HD12 H -13.502  -3.676  -1.726 1.00 . D D . 114 ILE HD12 1 1 
       12 130594 4 1 114 ILE HD13 H -12.500  -4.279  -3.048 1.00 . D D . 114 ILE HD13 1 1 
       12 130595 4 1 114 ILE HG12 H -12.007  -1.779  -1.459 1.00 . D D . 114 ILE HG12 1 1 
       12 130596 4 1 114 ILE HG13 H -11.004  -2.377  -2.772 1.00 . D D . 114 ILE HG13 1 1 
       12 130597 4 1 114 ILE HG21 H -12.369  -4.740  -0.089 1.00 . D D . 114 ILE HG21 1 1 
       12 130598 4 1 114 ILE HG22 H -12.212  -3.174   0.694 1.00 . D D . 114 ILE HG22 1 1 
       12 130599 4 1 114 ILE HG23 H -11.051  -4.446   1.034 1.00 . D D . 114 ILE HG23 1 1 
       12 130600 4 1 114 ILE N    N  -8.684  -2.188  -1.528 1.00 . D D . 114 ILE N    1 1 
       12 130601 4 1 114 ILE O    O  -8.755  -3.010   1.793 1.00 . D D . 114 ILE O    1 1 
       12 130602 4 1 115 THR C    C  -6.370  -4.687   1.953 1.00 . D D . 115 THR C    1 1 
       12 130603 4 1 115 THR CA   C  -7.401  -5.441   1.087 1.00 . D D . 115 THR CA   1 1 
       12 130604 4 1 115 THR CB   C  -6.667  -6.549   0.255 1.00 . D D . 115 THR CB   1 1 
       12 130605 4 1 115 THR CG2  C  -5.852  -7.515   1.140 1.00 . D D . 115 THR CG2  1 1 
       12 130606 4 1 115 THR H    H  -8.169  -4.728  -0.758 1.00 . D D . 115 THR H    1 1 
       12 130607 4 1 115 THR HA   H  -8.131  -5.922   1.731 1.00 . D D . 115 THR HA   1 1 
       12 130608 4 1 115 THR HB   H  -5.985  -6.060  -0.434 1.00 . D D . 115 THR HB   1 1 
       12 130609 4 1 115 THR HG1  H  -8.427  -7.401  -0.027 1.00 . D D . 115 THR HG1  1 1 
       12 130610 4 1 115 THR HG21 H  -4.967  -7.013   1.506 1.00 . D D . 115 THR HG21 1 1 
       12 130611 4 1 115 THR HG22 H  -5.556  -8.386   0.570 1.00 . D D . 115 THR HG22 1 1 
       12 130612 4 1 115 THR HG23 H  -6.445  -7.823   1.986 1.00 . D D . 115 THR HG23 1 1 
       12 130613 4 1 115 THR N    N  -8.142  -4.520   0.199 1.00 . D D . 115 THR N    1 1 
       12 130614 4 1 115 THR O    O  -6.201  -4.979   3.149 1.00 . D D . 115 THR O    1 1 
       12 130615 4 1 115 THR OG1  O  -7.616  -7.289  -0.529 1.00 . D D . 115 THR OG1  1 1 
       12 130616 4 1 116 SER C    C  -5.399  -2.009   3.090 1.00 . D D . 116 SER C    1 1 
       12 130617 4 1 116 SER CA   C  -4.721  -2.857   1.991 1.00 . D D . 116 SER CA   1 1 
       12 130618 4 1 116 SER CB   C  -3.995  -1.962   0.952 1.00 . D D . 116 SER CB   1 1 
       12 130619 4 1 116 SER H    H  -5.907  -3.529   0.377 1.00 . D D . 116 SER H    1 1 
       12 130620 4 1 116 SER HA   H  -3.995  -3.529   2.456 1.00 . D D . 116 SER HA   1 1 
       12 130621 4 1 116 SER HB2  H  -3.510  -2.591   0.217 1.00 . D D . 116 SER HB2  1 1 
       12 130622 4 1 116 SER HB3  H  -4.715  -1.327   0.450 1.00 . D D . 116 SER HB3  1 1 
       12 130623 4 1 116 SER HG   H  -2.486  -1.665   2.172 1.00 . D D . 116 SER HG   1 1 
       12 130624 4 1 116 SER N    N  -5.710  -3.698   1.324 1.00 . D D . 116 SER N    1 1 
       12 130625 4 1 116 SER O    O  -4.903  -1.948   4.203 1.00 . D D . 116 SER O    1 1 
       12 130626 4 1 116 SER OG   O  -3.004  -1.138   1.552 1.00 . D D . 116 SER OG   1 1 
       12 130627 4 1 117 MET C    C  -7.887  -1.375   4.905 1.00 . D D . 117 MET C    1 1 
       12 130628 4 1 117 MET CA   C  -7.326  -0.554   3.725 1.00 . D D . 117 MET CA   1 1 
       12 130629 4 1 117 MET CB   C  -8.466   0.203   2.991 1.00 . D D . 117 MET CB   1 1 
       12 130630 4 1 117 MET CE   C -10.062   1.013   0.174 1.00 . D D . 117 MET CE   1 1 
       12 130631 4 1 117 MET CG   C  -7.973   1.269   2.007 1.00 . D D . 117 MET CG   1 1 
       12 130632 4 1 117 MET H    H  -6.927  -1.534   1.869 1.00 . D D . 117 MET H    1 1 
       12 130633 4 1 117 MET HA   H  -6.634   0.181   4.130 1.00 . D D . 117 MET HA   1 1 
       12 130634 4 1 117 MET HB2  H  -9.067  -0.510   2.440 1.00 . D D . 117 MET HB2  1 1 
       12 130635 4 1 117 MET HB3  H  -9.098   0.696   3.723 1.00 . D D . 117 MET HB3  1 1 
       12 130636 4 1 117 MET HE1  H  -9.314   0.650  -0.516 1.00 . D D . 117 MET HE1  1 1 
       12 130637 4 1 117 MET HE2  H -10.857   1.480  -0.383 1.00 . D D . 117 MET HE2  1 1 
       12 130638 4 1 117 MET HE3  H -10.467   0.186   0.727 1.00 . D D . 117 MET HE3  1 1 
       12 130639 4 1 117 MET HG2  H  -7.315   1.958   2.526 1.00 . D D . 117 MET HG2  1 1 
       12 130640 4 1 117 MET HG3  H  -7.419   0.787   1.213 1.00 . D D . 117 MET HG3  1 1 
       12 130641 4 1 117 MET N    N  -6.561  -1.402   2.771 1.00 . D D . 117 MET N    1 1 
       12 130642 4 1 117 MET O    O  -7.977  -0.867   6.031 1.00 . D D . 117 MET O    1 1 
       12 130643 4 1 117 MET SD   S  -9.322   2.215   1.277 1.00 . D D . 117 MET SD   1 1 
       12 130644 4 1 118 VAL C    C  -7.581  -3.854   6.673 1.00 . D D . 118 VAL C    1 1 
       12 130645 4 1 118 VAL CA   C  -8.701  -3.600   5.647 1.00 . D D . 118 VAL CA   1 1 
       12 130646 4 1 118 VAL CB   C  -9.136  -4.966   4.985 1.00 . D D . 118 VAL CB   1 1 
       12 130647 4 1 118 VAL CG1  C  -9.521  -6.020   6.051 1.00 . D D . 118 VAL CG1  1 1 
       12 130648 4 1 118 VAL CG2  C -10.284  -4.756   3.972 1.00 . D D . 118 VAL CG2  1 1 
       12 130649 4 1 118 VAL H    H  -8.171  -2.948   3.704 1.00 . D D . 118 VAL H    1 1 
       12 130650 4 1 118 VAL HA   H  -9.563  -3.168   6.155 1.00 . D D . 118 VAL HA   1 1 
       12 130651 4 1 118 VAL HB   H  -8.281  -5.353   4.435 1.00 . D D . 118 VAL HB   1 1 
       12 130652 4 1 118 VAL HG11 H -10.421  -5.715   6.570 1.00 . D D . 118 VAL HG11 1 1 
       12 130653 4 1 118 VAL HG12 H  -8.724  -6.122   6.755 1.00 . D D . 118 VAL HG12 1 1 
       12 130654 4 1 118 VAL HG13 H  -9.678  -6.970   5.592 1.00 . D D . 118 VAL HG13 1 1 
       12 130655 4 1 118 VAL HG21 H -11.143  -4.330   4.474 1.00 . D D . 118 VAL HG21 1 1 
       12 130656 4 1 118 VAL HG22 H -10.565  -5.699   3.528 1.00 . D D . 118 VAL HG22 1 1 
       12 130657 4 1 118 VAL HG23 H  -9.970  -4.089   3.188 1.00 . D D . 118 VAL HG23 1 1 
       12 130658 4 1 118 VAL N    N  -8.237  -2.642   4.629 1.00 . D D . 118 VAL N    1 1 
       12 130659 4 1 118 VAL O    O  -7.804  -3.781   7.889 1.00 . D D . 118 VAL O    1 1 
       12 130660 4 1 119 SER C    C  -4.698  -3.165   7.722 1.00 . D D . 119 SER C    1 1 
       12 130661 4 1 119 SER CA   C  -5.196  -4.435   6.988 1.00 . D D . 119 SER CA   1 1 
       12 130662 4 1 119 SER CB   C  -4.075  -5.064   6.125 1.00 . D D . 119 SER CB   1 1 
       12 130663 4 1 119 SER H    H  -6.260  -4.126   5.178 1.00 . D D . 119 SER H    1 1 
       12 130664 4 1 119 SER HA   H  -5.516  -5.167   7.728 1.00 . D D . 119 SER HA   1 1 
       12 130665 4 1 119 SER HB2  H  -3.249  -5.357   6.759 1.00 . D D . 119 SER HB2  1 1 
       12 130666 4 1 119 SER HB3  H  -4.460  -5.940   5.621 1.00 . D D . 119 SER HB3  1 1 
       12 130667 4 1 119 SER HG   H  -3.135  -3.437   5.568 1.00 . D D . 119 SER HG   1 1 
       12 130668 4 1 119 SER N    N  -6.367  -4.130   6.154 1.00 . D D . 119 SER N    1 1 
       12 130669 4 1 119 SER O    O  -4.109  -3.252   8.807 1.00 . D D . 119 SER O    1 1 
       12 130670 4 1 119 SER OG   O  -3.591  -4.166   5.140 1.00 . D D . 119 SER OG   1 1 
       12 130671 4 1 120 ARG C    C  -5.603  -0.403   8.895 1.00 . D D . 120 ARG C    1 1 
       12 130672 4 1 120 ARG CA   C  -4.655  -0.662   7.716 1.00 . D D . 120 ARG CA   1 1 
       12 130673 4 1 120 ARG CB   C  -4.767   0.493   6.674 1.00 . D D . 120 ARG CB   1 1 
       12 130674 4 1 120 ARG CD   C  -3.894   1.569   4.499 1.00 . D D . 120 ARG CD   1 1 
       12 130675 4 1 120 ARG CG   C  -3.673   0.485   5.579 1.00 . D D . 120 ARG CG   1 1 
       12 130676 4 1 120 ARG CZ   C  -1.813   1.832   3.096 1.00 . D D . 120 ARG CZ   1 1 
       12 130677 4 1 120 ARG H    H  -5.375  -2.002   6.225 1.00 . D D . 120 ARG H    1 1 
       12 130678 4 1 120 ARG HA   H  -3.633  -0.696   8.093 1.00 . D D . 120 ARG HA   1 1 
       12 130679 4 1 120 ARG HB2  H  -5.736   0.423   6.185 1.00 . D D . 120 ARG HB2  1 1 
       12 130680 4 1 120 ARG HB3  H  -4.712   1.448   7.195 1.00 . D D . 120 ARG HB3  1 1 
       12 130681 4 1 120 ARG HD2  H  -4.933   1.550   4.191 1.00 . D D . 120 ARG HD2  1 1 
       12 130682 4 1 120 ARG HD3  H  -3.669   2.545   4.916 1.00 . D D . 120 ARG HD3  1 1 
       12 130683 4 1 120 ARG HE   H  -3.447   0.780   2.597 1.00 . D D . 120 ARG HE   1 1 
       12 130684 4 1 120 ARG HG2  H  -2.709   0.652   6.045 1.00 . D D . 120 ARG HG2  1 1 
       12 130685 4 1 120 ARG HG3  H  -3.667  -0.489   5.100 1.00 . D D . 120 ARG HG3  1 1 
       12 130686 4 1 120 ARG HH11 H  -1.672   2.806   4.866 1.00 . D D . 120 ARG HH11 1 1 
       12 130687 4 1 120 ARG HH12 H  -0.279   2.941   3.833 1.00 . D D . 120 ARG HH12 1 1 
       12 130688 4 1 120 ARG HH21 H  -1.617   0.989   1.267 1.00 . D D . 120 ARG HH21 1 1 
       12 130689 4 1 120 ARG HH22 H  -0.253   1.919   1.804 1.00 . D D . 120 ARG HH22 1 1 
       12 130690 4 1 120 ARG N    N  -4.953  -1.981   7.108 1.00 . D D . 120 ARG N    1 1 
       12 130691 4 1 120 ARG NE   N  -3.056   1.345   3.299 1.00 . D D . 120 ARG NE   1 1 
       12 130692 4 1 120 ARG NH1  N  -1.211   2.589   4.005 1.00 . D D . 120 ARG NH1  1 1 
       12 130693 4 1 120 ARG NH2  N  -1.180   1.555   1.965 1.00 . D D . 120 ARG NH2  1 1 
       12 130694 4 1 120 ARG O    O  -5.203   0.214   9.872 1.00 . D D . 120 ARG O    1 1 
       12 130695 4 1 121 GLY C    C  -7.748  -1.947  10.871 1.00 . D D . 121 GLY C    1 1 
       12 130696 4 1 121 GLY CA   C  -7.846  -0.799   9.863 1.00 . D D . 121 GLY CA   1 1 
       12 130697 4 1 121 GLY H    H  -7.119  -1.351   7.951 1.00 . D D . 121 GLY H    1 1 
       12 130698 4 1 121 GLY HA2  H  -7.710   0.138  10.390 1.00 . D D . 121 GLY HA2  1 1 
       12 130699 4 1 121 GLY HA3  H  -8.836  -0.806   9.423 1.00 . D D . 121 GLY HA3  1 1 
       12 130700 4 1 121 GLY N    N  -6.859  -0.900   8.785 1.00 . D D . 121 GLY N    1 1 
       12 130701 4 1 121 GLY O    O  -8.621  -2.086  11.723 1.00 . D D . 121 GLY O    1 1 
       12 130702 4 1 122 THR C    C  -7.471  -4.963  11.727 1.00 . D D . 122 THR C    1 1 
       12 130703 4 1 122 THR CA   C  -6.342  -3.910  11.629 1.00 . D D . 122 THR CA   1 1 
       12 130704 4 1 122 THR CB   C  -5.840  -3.465  13.057 1.00 . D D . 122 THR CB   1 1 
       12 130705 4 1 122 THR CG2  C  -4.548  -2.639  12.980 1.00 . D D . 122 THR CG2  1 1 
       12 130706 4 1 122 THR H    H  -6.057  -2.584  10.009 1.00 . D D . 122 THR H    1 1 
       12 130707 4 1 122 THR HA   H  -5.506  -4.411  11.148 1.00 . D D . 122 THR HA   1 1 
       12 130708 4 1 122 THR HB   H  -5.631  -4.360  13.634 1.00 . D D . 122 THR HB   1 1 
       12 130709 4 1 122 THR HG1  H  -7.699  -2.894  13.405 1.00 . D D . 122 THR HG1  1 1 
       12 130710 4 1 122 THR HG21 H  -4.273  -2.309  13.974 1.00 . D D . 122 THR HG21 1 1 
       12 130711 4 1 122 THR HG22 H  -4.701  -1.773  12.349 1.00 . D D . 122 THR HG22 1 1 
       12 130712 4 1 122 THR HG23 H  -3.744  -3.239  12.572 1.00 . D D . 122 THR HG23 1 1 
       12 130713 4 1 122 THR N    N  -6.672  -2.765  10.746 1.00 . D D . 122 THR N    1 1 
       12 130714 4 1 122 THR O    O  -7.679  -5.581  12.782 1.00 . D D . 122 THR O    1 1 
       12 130715 4 1 122 THR OG1  O  -6.828  -2.706  13.767 1.00 . D D . 122 THR OG1  1 1 
       12 130716 4 1 123 PHE C    C  -8.459  -7.464   9.744 1.00 . D D . 123 PHE C    1 1 
       12 130717 4 1 123 PHE CA   C  -9.142  -6.285  10.468 1.00 . D D . 123 PHE CA   1 1 
       12 130718 4 1 123 PHE CB   C -10.393  -5.818   9.684 1.00 . D D . 123 PHE CB   1 1 
       12 130719 4 1 123 PHE CD1  C -12.210  -5.148  11.329 1.00 . D D . 123 PHE CD1  1 1 
       12 130720 4 1 123 PHE CD2  C -11.035  -3.403  10.183 1.00 . D D . 123 PHE CD2  1 1 
       12 130721 4 1 123 PHE CE1  C -12.970  -4.204  11.989 1.00 . D D . 123 PHE CE1  1 1 
       12 130722 4 1 123 PHE CE2  C -11.797  -2.457  10.845 1.00 . D D . 123 PHE CE2  1 1 
       12 130723 4 1 123 PHE CG   C -11.228  -4.767  10.412 1.00 . D D . 123 PHE CG   1 1 
       12 130724 4 1 123 PHE CZ   C -12.761  -2.858  11.750 1.00 . D D . 123 PHE CZ   1 1 
       12 130725 4 1 123 PHE H    H  -8.012  -4.618   9.815 1.00 . D D . 123 PHE H    1 1 
       12 130726 4 1 123 PHE HA   H  -9.443  -6.606  11.462 1.00 . D D . 123 PHE HA   1 1 
       12 130727 4 1 123 PHE HB2  H -10.083  -5.407   8.729 1.00 . D D . 123 PHE HB2  1 1 
       12 130728 4 1 123 PHE HB3  H -11.032  -6.675   9.494 1.00 . D D . 123 PHE HB3  1 1 
       12 130729 4 1 123 PHE HD1  H -12.380  -6.202  11.522 1.00 . D D . 123 PHE HD1  1 1 
       12 130730 4 1 123 PHE HD2  H -10.281  -3.082   9.474 1.00 . D D . 123 PHE HD2  1 1 
       12 130731 4 1 123 PHE HE1  H -13.731  -4.517  12.695 1.00 . D D . 123 PHE HE1  1 1 
       12 130732 4 1 123 PHE HE2  H -11.635  -1.403  10.658 1.00 . D D . 123 PHE HE2  1 1 
       12 130733 4 1 123 PHE HZ   H -13.356  -2.117  12.270 1.00 . D D . 123 PHE HZ   1 1 
       12 130734 4 1 123 PHE N    N  -8.170  -5.191  10.600 1.00 . D D . 123 PHE N    1 1 
       12 130735 4 1 123 PHE O    O  -7.533  -7.230   8.948 1.00 . D D . 123 PHE O    1 1 
       12 130736 4 1 124 PRO C    C  -8.419  -9.750   7.763 1.00 . D D . 124 PRO C    1 1 
       12 130737 4 1 124 PRO CA   C  -8.396  -9.952   9.295 1.00 . D D . 124 PRO CA   1 1 
       12 130738 4 1 124 PRO CB   C  -9.407 -11.037   9.741 1.00 . D D . 124 PRO CB   1 1 
       12 130739 4 1 124 PRO CD   C  -9.796  -9.138  11.147 1.00 . D D . 124 PRO CD   1 1 
       12 130740 4 1 124 PRO CG   C  -9.756 -10.655  11.147 1.00 . D D . 124 PRO CG   1 1 
       12 130741 4 1 124 PRO HA   H  -7.393 -10.230   9.608 1.00 . D D . 124 PRO HA   1 1 
       12 130742 4 1 124 PRO HB2  H -10.291 -11.023   9.101 1.00 . D D . 124 PRO HB2  1 1 
       12 130743 4 1 124 PRO HB3  H  -8.953 -12.018   9.720 1.00 . D D . 124 PRO HB3  1 1 
       12 130744 4 1 124 PRO HD2  H -10.801  -8.782  10.945 1.00 . D D . 124 PRO HD2  1 1 
       12 130745 4 1 124 PRO HD3  H  -9.450  -8.744  12.096 1.00 . D D . 124 PRO HD3  1 1 
       12 130746 4 1 124 PRO HG2  H -10.726 -11.070  11.418 1.00 . D D . 124 PRO HG2  1 1 
       12 130747 4 1 124 PRO HG3  H  -8.996 -11.010  11.839 1.00 . D D . 124 PRO HG3  1 1 
       12 130748 4 1 124 PRO N    N  -8.870  -8.750  10.039 1.00 . D D . 124 PRO N    1 1 
       12 130749 4 1 124 PRO O    O  -9.429  -9.268   7.221 1.00 . D D . 124 PRO O    1 1 
       12 130750 4 1 125 GLN C    C  -8.209 -10.353   4.799 1.00 . D D . 125 GLN C    1 1 
       12 130751 4 1 125 GLN CA   C  -7.055  -9.820   5.669 1.00 . D D . 125 GLN CA   1 1 
       12 130752 4 1 125 GLN CB   C  -5.697 -10.409   5.192 1.00 . D D . 125 GLN CB   1 1 
       12 130753 4 1 125 GLN CD   C  -4.122 -10.860   3.211 1.00 . D D . 125 GLN CD   1 1 
       12 130754 4 1 125 GLN CG   C  -5.438 -10.250   3.679 1.00 . D D . 125 GLN CG   1 1 
       12 130755 4 1 125 GLN H    H  -6.583 -10.560   7.598 1.00 . D D . 125 GLN H    1 1 
       12 130756 4 1 125 GLN HA   H  -7.012  -8.741   5.564 1.00 . D D . 125 GLN HA   1 1 
       12 130757 4 1 125 GLN HB2  H  -4.894  -9.913   5.725 1.00 . D D . 125 GLN HB2  1 1 
       12 130758 4 1 125 GLN HB3  H  -5.671 -11.466   5.436 1.00 . D D . 125 GLN HB3  1 1 
       12 130759 4 1 125 GLN HE21 H  -3.176  -9.115   3.394 1.00 . D D . 125 GLN HE21 1 1 
       12 130760 4 1 125 GLN HE22 H  -2.221 -10.434   2.794 1.00 . D D . 125 GLN HE22 1 1 
       12 130761 4 1 125 GLN HG2  H  -6.247 -10.729   3.136 1.00 . D D . 125 GLN HG2  1 1 
       12 130762 4 1 125 GLN HG3  H  -5.441  -9.193   3.440 1.00 . D D . 125 GLN HG3  1 1 
       12 130763 4 1 125 GLN N    N  -7.286 -10.095   7.101 1.00 . D D . 125 GLN N    1 1 
       12 130764 4 1 125 GLN NE2  N  -3.065 -10.057   3.138 1.00 . D D . 125 GLN NE2  1 1 
       12 130765 4 1 125 GLN O    O  -8.613 -11.514   4.915 1.00 . D D . 125 GLN O    1 1 
       12 130766 4 1 125 GLN OE1  O  -4.057 -12.048   2.899 1.00 . D D . 125 GLN OE1  1 1 
       12 130767 4 1 126 LEU C    C  -9.415 -10.023   1.650 1.00 . D D . 126 LEU C    1 1 
       12 130768 4 1 126 LEU CA   C  -9.878  -9.743   3.087 1.00 . D D . 126 LEU CA   1 1 
       12 130769 4 1 126 LEU CB   C -10.848  -8.519   3.187 1.00 . D D . 126 LEU CB   1 1 
       12 130770 4 1 126 LEU CD1  C -12.831  -9.623   1.928 1.00 . D D . 126 LEU CD1  1 1 
       12 130771 4 1 126 LEU CD2  C -12.801  -7.094   2.334 1.00 . D D . 126 LEU CD2  1 1 
       12 130772 4 1 126 LEU CG   C -11.947  -8.361   2.078 1.00 . D D . 126 LEU CG   1 1 
       12 130773 4 1 126 LEU H    H  -8.232  -8.629   3.792 1.00 . D D . 126 LEU H    1 1 
       12 130774 4 1 126 LEU HA   H -10.391 -10.626   3.468 1.00 . D D . 126 LEU HA   1 1 
       12 130775 4 1 126 LEU HB2  H -11.349  -8.574   4.149 1.00 . D D . 126 LEU HB2  1 1 
       12 130776 4 1 126 LEU HB3  H -10.242  -7.611   3.191 1.00 . D D . 126 LEU HB3  1 1 
       12 130777 4 1 126 LEU HD11 H -13.585  -9.449   1.171 1.00 . D D . 126 LEU HD11 1 1 
       12 130778 4 1 126 LEU HD12 H -13.314  -9.851   2.868 1.00 . D D . 126 LEU HD12 1 1 
       12 130779 4 1 126 LEU HD13 H -12.217 -10.463   1.629 1.00 . D D . 126 LEU HD13 1 1 
       12 130780 4 1 126 LEU HD21 H -13.383  -6.873   1.460 1.00 . D D . 126 LEU HD21 1 1 
       12 130781 4 1 126 LEU HD22 H -12.154  -6.252   2.556 1.00 . D D . 126 LEU HD22 1 1 
       12 130782 4 1 126 LEU HD23 H -13.477  -7.246   3.166 1.00 . D D . 126 LEU HD23 1 1 
       12 130783 4 1 126 LEU HG   H -11.448  -8.220   1.128 1.00 . D D . 126 LEU HG   1 1 
       12 130784 4 1 126 LEU N    N  -8.701  -9.484   3.914 1.00 . D D . 126 LEU N    1 1 
       12 130785 4 1 126 LEU O    O  -9.085  -9.105   0.898 1.00 . D D . 126 LEU O    1 1 
       12 130786 4 1 127 ASN C    C -10.251 -12.154  -0.780 1.00 . D D . 127 ASN C    1 1 
       12 130787 4 1 127 ASN CA   C  -8.963 -11.769  -0.041 1.00 . D D . 127 ASN CA   1 1 
       12 130788 4 1 127 ASN CB   C  -7.993 -12.992   0.030 1.00 . D D . 127 ASN CB   1 1 
       12 130789 4 1 127 ASN CG   C  -6.792 -12.775   0.952 1.00 . D D . 127 ASN CG   1 1 
       12 130790 4 1 127 ASN H    H  -9.522 -11.991   1.991 1.00 . D D . 127 ASN H    1 1 
       12 130791 4 1 127 ASN HA   H  -8.473 -10.952  -0.571 1.00 . D D . 127 ASN HA   1 1 
       12 130792 4 1 127 ASN HB2  H  -8.538 -13.860   0.385 1.00 . D D . 127 ASN HB2  1 1 
       12 130793 4 1 127 ASN HB3  H  -7.622 -13.205  -0.972 1.00 . D D . 127 ASN HB3  1 1 
       12 130794 4 1 127 ASN HD21 H  -5.723 -12.019  -0.535 1.00 . D D . 127 ASN HD21 1 1 
       12 130795 4 1 127 ASN HD22 H  -4.935 -12.089   0.997 1.00 . D D . 127 ASN HD22 1 1 
       12 130796 4 1 127 ASN N    N  -9.333 -11.316   1.308 1.00 . D D . 127 ASN N    1 1 
       12 130797 4 1 127 ASN ND2  N  -5.708 -12.242   0.415 1.00 . D D . 127 ASN ND2  1 1 
       12 130798 4 1 127 ASN O    O -10.588 -13.342  -0.876 1.00 . D D . 127 ASN O    1 1 
       12 130799 4 1 127 ASN OD1  O  -6.842 -13.087   2.140 1.00 . D D . 127 ASN OD1  1 1 
       12 130800 4 1 128 LEU C    C -12.084 -12.149  -3.242 1.00 . D D . 128 LEU C    1 1 
       12 130801 4 1 128 LEU CA   C -12.286 -11.359  -1.931 1.00 . D D . 128 LEU CA   1 1 
       12 130802 4 1 128 LEU CB   C -13.067 -10.007  -2.111 1.00 . D D . 128 LEU CB   1 1 
       12 130803 4 1 128 LEU CD1  C -12.331  -8.871  -4.342 1.00 . D D . 128 LEU CD1  1 1 
       12 130804 4 1 128 LEU CD2  C -12.904  -7.429  -2.318 1.00 . D D . 128 LEU CD2  1 1 
       12 130805 4 1 128 LEU CG   C -12.325  -8.789  -2.798 1.00 . D D . 128 LEU CG   1 1 
       12 130806 4 1 128 LEU H    H -10.638 -10.227  -1.207 1.00 . D D . 128 LEU H    1 1 
       12 130807 4 1 128 LEU HA   H -12.866 -11.991  -1.252 1.00 . D D . 128 LEU HA   1 1 
       12 130808 4 1 128 LEU HB2  H -13.974 -10.212  -2.670 1.00 . D D . 128 LEU HB2  1 1 
       12 130809 4 1 128 LEU HB3  H -13.372  -9.689  -1.116 1.00 . D D . 128 LEU HB3  1 1 
       12 130810 4 1 128 LEU HD11 H -13.350  -8.873  -4.711 1.00 . D D . 128 LEU HD11 1 1 
       12 130811 4 1 128 LEU HD12 H -11.833  -9.775  -4.663 1.00 . D D . 128 LEU HD12 1 1 
       12 130812 4 1 128 LEU HD13 H -11.805  -8.018  -4.752 1.00 . D D . 128 LEU HD13 1 1 
       12 130813 4 1 128 LEU HD21 H -13.949  -7.353  -2.592 1.00 . D D . 128 LEU HD21 1 1 
       12 130814 4 1 128 LEU HD22 H -12.355  -6.614  -2.774 1.00 . D D . 128 LEU HD22 1 1 
       12 130815 4 1 128 LEU HD23 H -12.811  -7.356  -1.243 1.00 . D D . 128 LEU HD23 1 1 
       12 130816 4 1 128 LEU HG   H -11.285  -8.812  -2.492 1.00 . D D . 128 LEU HG   1 1 
       12 130817 4 1 128 LEU N    N -10.985 -11.137  -1.277 1.00 . D D . 128 LEU N    1 1 
       12 130818 4 1 128 LEU O    O -11.157 -11.859  -4.021 1.00 . D D . 128 LEU O    1 1 
       12 130819 4 1 129 ALA C    C -13.043 -13.444  -5.898 1.00 . D D . 129 ALA C    1 1 
       12 130820 4 1 129 ALA CA   C -12.798 -14.143  -4.537 1.00 . D D . 129 ALA CA   1 1 
       12 130821 4 1 129 ALA CB   C -13.782 -15.308  -4.320 1.00 . D D . 129 ALA CB   1 1 
       12 130822 4 1 129 ALA H    H -13.616 -13.344  -2.755 1.00 . D D . 129 ALA H    1 1 
       12 130823 4 1 129 ALA HA   H -11.789 -14.550  -4.522 1.00 . D D . 129 ALA HA   1 1 
       12 130824 4 1 129 ALA HB1  H -13.593 -15.767  -3.353 1.00 . D D . 129 ALA HB1  1 1 
       12 130825 4 1 129 ALA HB2  H -13.655 -16.051  -5.096 1.00 . D D . 129 ALA HB2  1 1 
       12 130826 4 1 129 ALA HB3  H -14.799 -14.936  -4.343 1.00 . D D . 129 ALA HB3  1 1 
       12 130827 4 1 129 ALA N    N -12.908 -13.195  -3.419 1.00 . D D . 129 ALA N    1 1 
       12 130828 4 1 129 ALA O    O -13.857 -12.509  -5.971 1.00 . D D . 129 ALA O    1 1 
       12 130829 4 1 130 PRO C    C -13.961 -13.543  -8.852 1.00 . D D . 130 PRO C    1 1 
       12 130830 4 1 130 PRO CA   C -12.520 -13.309  -8.351 1.00 . D D . 130 PRO CA   1 1 
       12 130831 4 1 130 PRO CB   C -11.476 -14.064  -9.222 1.00 . D D . 130 PRO CB   1 1 
       12 130832 4 1 130 PRO CD   C -11.226 -14.881  -6.985 1.00 . D D . 130 PRO CD   1 1 
       12 130833 4 1 130 PRO CG   C -10.453 -14.563  -8.242 1.00 . D D . 130 PRO CG   1 1 
       12 130834 4 1 130 PRO HA   H -12.302 -12.242  -8.368 1.00 . D D . 130 PRO HA   1 1 
       12 130835 4 1 130 PRO HB2  H -11.943 -14.896  -9.753 1.00 . D D . 130 PRO HB2  1 1 
       12 130836 4 1 130 PRO HB3  H -11.014 -13.391  -9.933 1.00 . D D . 130 PRO HB3  1 1 
       12 130837 4 1 130 PRO HD2  H -11.638 -15.886  -7.029 1.00 . D D . 130 PRO HD2  1 1 
       12 130838 4 1 130 PRO HD3  H -10.595 -14.773  -6.111 1.00 . D D . 130 PRO HD3  1 1 
       12 130839 4 1 130 PRO HG2  H  -9.962 -15.453  -8.631 1.00 . D D . 130 PRO HG2  1 1 
       12 130840 4 1 130 PRO HG3  H  -9.714 -13.792  -8.038 1.00 . D D . 130 PRO HG3  1 1 
       12 130841 4 1 130 PRO N    N -12.310 -13.860  -6.991 1.00 . D D . 130 PRO N    1 1 
       12 130842 4 1 130 PRO O    O -14.491 -14.654  -8.745 1.00 . D D . 130 PRO O    1 1 
       12 130843 4 1 131 VAL C    C -15.941 -12.477 -11.411 1.00 . D D . 131 VAL C    1 1 
       12 130844 4 1 131 VAL CA   C -15.960 -12.512  -9.879 1.00 . D D . 131 VAL CA   1 1 
       12 130845 4 1 131 VAL CB   C -16.783 -11.294  -9.297 1.00 . D D . 131 VAL CB   1 1 
       12 130846 4 1 131 VAL CG1  C -18.187 -11.168  -9.938 1.00 . D D . 131 VAL CG1  1 1 
       12 130847 4 1 131 VAL CG2  C -16.881 -11.389  -7.747 1.00 . D D . 131 VAL CG2  1 1 
       12 130848 4 1 131 VAL H    H -14.080 -11.649  -9.468 1.00 . D D . 131 VAL H    1 1 
       12 130849 4 1 131 VAL HA   H -16.435 -13.437  -9.547 1.00 . D D . 131 VAL HA   1 1 
       12 130850 4 1 131 VAL HB   H -16.237 -10.383  -9.531 1.00 . D D . 131 VAL HB   1 1 
       12 130851 4 1 131 VAL HG11 H -18.086 -11.037 -11.008 1.00 . D D . 131 VAL HG11 1 1 
       12 130852 4 1 131 VAL HG12 H -18.706 -10.311  -9.526 1.00 . D D . 131 VAL HG12 1 1 
       12 130853 4 1 131 VAL HG13 H -18.764 -12.062  -9.741 1.00 . D D . 131 VAL HG13 1 1 
       12 130854 4 1 131 VAL HG21 H -17.418 -12.286  -7.464 1.00 . D D . 131 VAL HG21 1 1 
       12 130855 4 1 131 VAL HG22 H -17.402 -10.523  -7.356 1.00 . D D . 131 VAL HG22 1 1 
       12 130856 4 1 131 VAL HG23 H -15.885 -11.422  -7.323 1.00 . D D . 131 VAL HG23 1 1 
       12 130857 4 1 131 VAL N    N -14.577 -12.486  -9.390 1.00 . D D . 131 VAL N    1 1 
       12 130858 4 1 131 VAL O    O -15.250 -11.649 -12.007 1.00 . D D . 131 VAL O    1 1 
       12 130859 4 1 132 ASN C    C -18.029 -12.590 -13.881 1.00 . D D . 132 ASN C    1 1 
       12 130860 4 1 132 ASN CA   C -16.843 -13.488 -13.485 1.00 . D D . 132 ASN CA   1 1 
       12 130861 4 1 132 ASN CB   C -17.068 -14.957 -13.935 1.00 . D D . 132 ASN CB   1 1 
       12 130862 4 1 132 ASN CG   C -15.861 -15.872 -13.667 1.00 . D D . 132 ASN CG   1 1 
       12 130863 4 1 132 ASN H    H -17.080 -14.122 -11.481 1.00 . D D . 132 ASN H    1 1 
       12 130864 4 1 132 ASN HA   H -15.938 -13.111 -13.962 1.00 . D D . 132 ASN HA   1 1 
       12 130865 4 1 132 ASN HB2  H -17.924 -15.359 -13.407 1.00 . D D . 132 ASN HB2  1 1 
       12 130866 4 1 132 ASN HB3  H -17.275 -14.977 -15.000 1.00 . D D . 132 ASN HB3  1 1 
       12 130867 4 1 132 ASN HD21 H -17.049 -17.453 -13.448 1.00 . D D . 132 ASN HD21 1 1 
       12 130868 4 1 132 ASN HD22 H -15.359 -17.751 -13.258 1.00 . D D . 132 ASN HD22 1 1 
       12 130869 4 1 132 ASN N    N -16.661 -13.425 -12.030 1.00 . D D . 132 ASN N    1 1 
       12 130870 4 1 132 ASN ND2  N -16.115 -17.155 -13.436 1.00 . D D . 132 ASN ND2  1 1 
       12 130871 4 1 132 ASN O    O -19.186 -12.991 -13.763 1.00 . D D . 132 ASN O    1 1 
       12 130872 4 1 132 ASN OD1  O -14.709 -15.429 -13.672 1.00 . D D . 132 ASN OD1  1 1 
       12 130873 4 1 133 PHE C    C -19.638 -10.675 -15.779 1.00 . D D . 133 PHE C    1 1 
       12 130874 4 1 133 PHE CA   C -18.681 -10.285 -14.630 1.00 . D D . 133 PHE CA   1 1 
       12 130875 4 1 133 PHE CB   C -17.937  -8.963 -14.983 1.00 . D D . 133 PHE CB   1 1 
       12 130876 4 1 133 PHE CD1  C -16.017  -8.982 -13.301 1.00 . D D . 133 PHE CD1  1 1 
       12 130877 4 1 133 PHE CD2  C -17.488  -7.111 -13.294 1.00 . D D . 133 PHE CD2  1 1 
       12 130878 4 1 133 PHE CE1  C -15.295  -8.419 -12.264 1.00 . D D . 133 PHE CE1  1 1 
       12 130879 4 1 133 PHE CE2  C -16.765  -6.547 -12.260 1.00 . D D . 133 PHE CE2  1 1 
       12 130880 4 1 133 PHE CG   C -17.130  -8.340 -13.836 1.00 . D D . 133 PHE CG   1 1 
       12 130881 4 1 133 PHE CZ   C -15.671  -7.202 -11.745 1.00 . D D . 133 PHE CZ   1 1 
       12 130882 4 1 133 PHE H    H -16.750 -11.166 -14.447 1.00 . D D . 133 PHE H    1 1 
       12 130883 4 1 133 PHE HA   H -19.274 -10.122 -13.737 1.00 . D D . 133 PHE HA   1 1 
       12 130884 4 1 133 PHE HB2  H -17.249  -9.151 -15.799 1.00 . D D . 133 PHE HB2  1 1 
       12 130885 4 1 133 PHE HB3  H -18.667  -8.230 -15.316 1.00 . D D . 133 PHE HB3  1 1 
       12 130886 4 1 133 PHE HD1  H -15.714  -9.942 -13.703 1.00 . D D . 133 PHE HD1  1 1 
       12 130887 4 1 133 PHE HD2  H -18.348  -6.585 -13.693 1.00 . D D . 133 PHE HD2  1 1 
       12 130888 4 1 133 PHE HE1  H -14.431  -8.934 -11.862 1.00 . D D . 133 PHE HE1  1 1 
       12 130889 4 1 133 PHE HE2  H -17.063  -5.588 -11.853 1.00 . D D . 133 PHE HE2  1 1 
       12 130890 4 1 133 PHE HZ   H -15.108  -6.759 -10.932 1.00 . D D . 133 PHE HZ   1 1 
       12 130891 4 1 133 PHE N    N -17.702 -11.362 -14.323 1.00 . D D . 133 PHE N    1 1 
       12 130892 4 1 133 PHE O    O -20.768 -10.171 -15.854 1.00 . D D . 133 PHE O    1 1 
       12 130893 4 1 134 ASP C    C -21.204 -12.837 -17.273 1.00 . D D . 134 ASP C    1 1 
       12 130894 4 1 134 ASP CA   C -19.940 -12.119 -17.792 1.00 . D D . 134 ASP CA   1 1 
       12 130895 4 1 134 ASP CB   C -19.065 -13.113 -18.609 1.00 . D D . 134 ASP CB   1 1 
       12 130896 4 1 134 ASP CG   C -19.623 -13.458 -20.003 1.00 . D D . 134 ASP CG   1 1 
       12 130897 4 1 134 ASP H    H -18.226 -11.855 -16.562 1.00 . D D . 134 ASP H    1 1 
       12 130898 4 1 134 ASP HA   H -20.231 -11.291 -18.431 1.00 . D D . 134 ASP HA   1 1 
       12 130899 4 1 134 ASP HB2  H -18.074 -12.696 -18.738 1.00 . D D . 134 ASP HB2  1 1 
       12 130900 4 1 134 ASP HB3  H -18.981 -14.038 -18.040 1.00 . D D . 134 ASP HB3  1 1 
       12 130901 4 1 134 ASP N    N -19.155 -11.566 -16.665 1.00 . D D . 134 ASP N    1 1 
       12 130902 4 1 134 ASP O    O -22.299 -12.688 -17.835 1.00 . D D . 134 ASP O    1 1 
       12 130903 4 1 134 ASP OD1  O -19.591 -14.645 -20.407 1.00 . D D . 134 ASP OD1  1 1 
       12 130904 4 1 134 ASP OD2  O -20.080 -12.544 -20.708 1.00 . D D . 134 ASP OD2  1 1 
       12 130905 4 1 135 ALA C    C -23.199 -13.464 -14.974 1.00 . D D . 135 ALA C    1 1 
       12 130906 4 1 135 ALA CA   C -22.077 -14.369 -15.500 1.00 . D D . 135 ALA CA   1 1 
       12 130907 4 1 135 ALA CB   C -21.486 -15.212 -14.354 1.00 . D D . 135 ALA CB   1 1 
       12 130908 4 1 135 ALA H    H -20.108 -13.636 -15.788 1.00 . D D . 135 ALA H    1 1 
       12 130909 4 1 135 ALA HA   H -22.494 -15.055 -16.229 1.00 . D D . 135 ALA HA   1 1 
       12 130910 4 1 135 ALA HB1  H -20.715 -15.865 -14.744 1.00 . D D . 135 ALA HB1  1 1 
       12 130911 4 1 135 ALA HB2  H -22.262 -15.815 -13.899 1.00 . D D . 135 ALA HB2  1 1 
       12 130912 4 1 135 ALA HB3  H -21.052 -14.560 -13.607 1.00 . D D . 135 ALA HB3  1 1 
       12 130913 4 1 135 ALA N    N -21.013 -13.596 -16.168 1.00 . D D . 135 ALA N    1 1 
       12 130914 4 1 135 ALA O    O -24.346 -13.879 -14.934 1.00 . D D . 135 ALA O    1 1 
       12 130915 4 1 136 LEU C    C -24.762 -10.683 -15.030 1.00 . D D . 136 LEU C    1 1 
       12 130916 4 1 136 LEU CA   C -23.800 -11.265 -13.977 1.00 . D D . 136 LEU CA   1 1 
       12 130917 4 1 136 LEU CB   C -23.034 -10.140 -13.213 1.00 . D D . 136 LEU CB   1 1 
       12 130918 4 1 136 LEU CD1  C -21.412 -11.696 -11.912 1.00 . D D . 136 LEU CD1  1 1 
       12 130919 4 1 136 LEU CD2  C -21.773  -9.313 -11.143 1.00 . D D . 136 LEU CD2  1 1 
       12 130920 4 1 136 LEU CG   C -22.416 -10.532 -11.821 1.00 . D D . 136 LEU CG   1 1 
       12 130921 4 1 136 LEU H    H -21.917 -11.942 -14.718 1.00 . D D . 136 LEU H    1 1 
       12 130922 4 1 136 LEU HA   H -24.394 -11.820 -13.252 1.00 . D D . 136 LEU HA   1 1 
       12 130923 4 1 136 LEU HB2  H -22.233  -9.779 -13.852 1.00 . D D . 136 LEU HB2  1 1 
       12 130924 4 1 136 LEU HB3  H -23.723  -9.314 -13.046 1.00 . D D . 136 LEU HB3  1 1 
       12 130925 4 1 136 LEU HD11 H -21.905 -12.568 -12.323 1.00 . D D . 136 LEU HD11 1 1 
       12 130926 4 1 136 LEU HD12 H -21.043 -11.936 -10.924 1.00 . D D . 136 LEU HD12 1 1 
       12 130927 4 1 136 LEU HD13 H -20.581 -11.421 -12.548 1.00 . D D . 136 LEU HD13 1 1 
       12 130928 4 1 136 LEU HD21 H -21.004  -8.894 -11.781 1.00 . D D . 136 LEU HD21 1 1 
       12 130929 4 1 136 LEU HD22 H -21.330  -9.607 -10.203 1.00 . D D . 136 LEU HD22 1 1 
       12 130930 4 1 136 LEU HD23 H -22.529  -8.561 -10.954 1.00 . D D . 136 LEU HD23 1 1 
       12 130931 4 1 136 LEU HG   H -23.217 -10.867 -11.174 1.00 . D D . 136 LEU HG   1 1 
       12 130932 4 1 136 LEU N    N -22.850 -12.224 -14.588 1.00 . D D . 136 LEU N    1 1 
       12 130933 4 1 136 LEU O    O -25.961 -10.533 -14.766 1.00 . D D . 136 LEU O    1 1 
       12 130934 4 1 137 PHE C    C -25.963 -11.003 -17.906 1.00 . D D . 137 PHE C    1 1 
       12 130935 4 1 137 PHE CA   C -25.035  -9.894 -17.374 1.00 . D D . 137 PHE CA   1 1 
       12 130936 4 1 137 PHE CB   C -24.123  -9.346 -18.508 1.00 . D D . 137 PHE CB   1 1 
       12 130937 4 1 137 PHE CD1  C -22.410  -7.774 -17.466 1.00 . D D . 137 PHE CD1  1 1 
       12 130938 4 1 137 PHE CD2  C -24.228  -6.803 -18.686 1.00 . D D . 137 PHE CD2  1 1 
       12 130939 4 1 137 PHE CE1  C -21.930  -6.507 -17.190 1.00 . D D . 137 PHE CE1  1 1 
       12 130940 4 1 137 PHE CE2  C -23.740  -5.536 -18.409 1.00 . D D . 137 PHE CE2  1 1 
       12 130941 4 1 137 PHE CG   C -23.567  -7.948 -18.219 1.00 . D D . 137 PHE CG   1 1 
       12 130942 4 1 137 PHE CZ   C -22.593  -5.390 -17.661 1.00 . D D . 137 PHE CZ   1 1 
       12 130943 4 1 137 PHE H    H -23.251 -10.445 -16.331 1.00 . D D . 137 PHE H    1 1 
       12 130944 4 1 137 PHE HA   H -25.659  -9.078 -17.012 1.00 . D D . 137 PHE HA   1 1 
       12 130945 4 1 137 PHE HB2  H -23.286 -10.024 -18.651 1.00 . D D . 137 PHE HB2  1 1 
       12 130946 4 1 137 PHE HB3  H -24.687  -9.297 -19.435 1.00 . D D . 137 PHE HB3  1 1 
       12 130947 4 1 137 PHE HD1  H -21.880  -8.641 -17.095 1.00 . D D . 137 PHE HD1  1 1 
       12 130948 4 1 137 PHE HD2  H -25.132  -6.911 -19.275 1.00 . D D . 137 PHE HD2  1 1 
       12 130949 4 1 137 PHE HE1  H -21.029  -6.389 -16.600 1.00 . D D . 137 PHE HE1  1 1 
       12 130950 4 1 137 PHE HE2  H -24.260  -4.661 -18.779 1.00 . D D . 137 PHE HE2  1 1 
       12 130951 4 1 137 PHE HZ   H -22.210  -4.399 -17.438 1.00 . D D . 137 PHE HZ   1 1 
       12 130952 4 1 137 PHE N    N -24.223 -10.369 -16.225 1.00 . D D . 137 PHE N    1 1 
       12 130953 4 1 137 PHE O    O -27.079 -10.723 -18.338 1.00 . D D . 137 PHE O    1 1 
       12 130954 4 1 138 MET C    C -27.351 -13.762 -17.220 1.00 . D D . 138 MET C    1 1 
       12 130955 4 1 138 MET CA   C -26.270 -13.438 -18.273 1.00 . D D . 138 MET CA   1 1 
       12 130956 4 1 138 MET CB   C -25.337 -14.665 -18.484 1.00 . D D . 138 MET CB   1 1 
       12 130957 4 1 138 MET CE   C -22.147 -16.062 -18.793 1.00 . D D . 138 MET CE   1 1 
       12 130958 4 1 138 MET CG   C -24.397 -14.566 -19.689 1.00 . D D . 138 MET CG   1 1 
       12 130959 4 1 138 MET H    H -24.557 -12.386 -17.568 1.00 . D D . 138 MET H    1 1 
       12 130960 4 1 138 MET HA   H -26.765 -13.209 -19.218 1.00 . D D . 138 MET HA   1 1 
       12 130961 4 1 138 MET HB2  H -24.727 -14.802 -17.597 1.00 . D D . 138 MET HB2  1 1 
       12 130962 4 1 138 MET HB3  H -25.946 -15.553 -18.616 1.00 . D D . 138 MET HB3  1 1 
       12 130963 4 1 138 MET HE1  H -21.342 -15.465 -19.192 1.00 . D D . 138 MET HE1  1 1 
       12 130964 4 1 138 MET HE2  H -21.792 -17.063 -18.604 1.00 . D D . 138 MET HE2  1 1 
       12 130965 4 1 138 MET HE3  H -22.478 -15.620 -17.868 1.00 . D D . 138 MET HE3  1 1 
       12 130966 4 1 138 MET HG2  H -24.982 -14.336 -20.573 1.00 . D D . 138 MET HG2  1 1 
       12 130967 4 1 138 MET HG3  H -23.684 -13.770 -19.519 1.00 . D D . 138 MET HG3  1 1 
       12 130968 4 1 138 MET N    N -25.479 -12.254 -17.871 1.00 . D D . 138 MET N    1 1 
       12 130969 4 1 138 MET O    O -28.480 -14.138 -17.571 1.00 . D D . 138 MET O    1 1 
       12 130970 4 1 138 MET SD   S -23.493 -16.112 -19.987 1.00 . D D . 138 MET SD   1 1 
       12 130971 4 1 139 ASN C    C -29.038 -12.944 -14.698 1.00 . D D . 139 ASN C    1 1 
       12 130972 4 1 139 ASN CA   C -27.869 -13.936 -14.789 1.00 . D D . 139 ASN CA   1 1 
       12 130973 4 1 139 ASN CB   C -27.070 -13.974 -13.454 1.00 . D D . 139 ASN CB   1 1 
       12 130974 4 1 139 ASN CG   C -27.825 -14.644 -12.301 1.00 . D D . 139 ASN CG   1 1 
       12 130975 4 1 139 ASN H    H -26.113 -13.207 -15.738 1.00 . D D . 139 ASN H    1 1 
       12 130976 4 1 139 ASN HA   H -28.271 -14.927 -14.981 1.00 . D D . 139 ASN HA   1 1 
       12 130977 4 1 139 ASN HB2  H -26.151 -14.530 -13.609 1.00 . D D . 139 ASN HB2  1 1 
       12 130978 4 1 139 ASN HB3  H -26.813 -12.961 -13.161 1.00 . D D . 139 ASN HB3  1 1 
       12 130979 4 1 139 ASN HD21 H -26.938 -13.458 -10.973 1.00 . D D . 139 ASN HD21 1 1 
       12 130980 4 1 139 ASN HD22 H -28.071 -14.591 -10.333 1.00 . D D . 139 ASN HD22 1 1 
       12 130981 4 1 139 ASN N    N -26.992 -13.591 -15.929 1.00 . D D . 139 ASN N    1 1 
       12 130982 4 1 139 ASN ND2  N -27.584 -14.190 -11.080 1.00 . D D . 139 ASN ND2  1 1 
       12 130983 4 1 139 ASN O    O -30.158 -13.330 -14.374 1.00 . D D . 139 ASN O    1 1 
       12 130984 4 1 139 ASN OD1  O -28.620 -15.567 -12.507 1.00 . D D . 139 ASN OD1  1 1 
       12 130985 4 1 140 TYR C    C -31.024 -10.931 -15.796 1.00 . D D . 140 TYR C    1 1 
       12 130986 4 1 140 TYR CA   C -29.719 -10.554 -15.048 1.00 . D D . 140 TYR CA   1 1 
       12 130987 4 1 140 TYR CB   C -29.032  -9.315 -15.699 1.00 . D D . 140 TYR CB   1 1 
       12 130988 4 1 140 TYR CD1  C -30.131  -7.174 -14.811 1.00 . D D . 140 TYR CD1  1 1 
       12 130989 4 1 140 TYR CD2  C -30.559  -7.787 -17.083 1.00 . D D . 140 TYR CD2  1 1 
       12 130990 4 1 140 TYR CE1  C -30.933  -6.060 -14.968 1.00 . D D . 140 TYR CE1  1 1 
       12 130991 4 1 140 TYR CE2  C -31.357  -6.674 -17.235 1.00 . D D . 140 TYR CE2  1 1 
       12 130992 4 1 140 TYR CG   C -29.923  -8.068 -15.866 1.00 . D D . 140 TYR CG   1 1 
       12 130993 4 1 140 TYR CZ   C -31.539  -5.818 -16.178 1.00 . D D . 140 TYR CZ   1 1 
       12 130994 4 1 140 TYR H    H -27.825 -11.475 -15.309 1.00 . D D . 140 TYR H    1 1 
       12 130995 4 1 140 TYR HA   H -29.959 -10.324 -14.014 1.00 . D D . 140 TYR HA   1 1 
       12 130996 4 1 140 TYR HB2  H -28.182  -9.031 -15.090 1.00 . D D . 140 TYR HB2  1 1 
       12 130997 4 1 140 TYR HB3  H -28.663  -9.600 -16.680 1.00 . D D . 140 TYR HB3  1 1 
       12 130998 4 1 140 TYR HD1  H -29.655  -7.359 -13.855 1.00 . D D . 140 TYR HD1  1 1 
       12 130999 4 1 140 TYR HD2  H -30.418  -8.463 -17.919 1.00 . D D . 140 TYR HD2  1 1 
       12 131000 4 1 140 TYR HE1  H -31.082  -5.382 -14.139 1.00 . D D . 140 TYR HE1  1 1 
       12 131001 4 1 140 TYR HE2  H -31.838  -6.479 -18.184 1.00 . D D . 140 TYR HE2  1 1 
       12 131002 4 1 140 TYR HH   H -33.204  -4.986 -16.654 1.00 . D D . 140 TYR HH   1 1 
       12 131003 4 1 140 TYR N    N -28.748 -11.673 -15.043 1.00 . D D . 140 TYR N    1 1 
       12 131004 4 1 140 TYR O    O -32.127 -10.611 -15.342 1.00 . D D . 140 TYR O    1 1 
       12 131005 4 1 140 TYR OH   O -32.339  -4.713 -16.331 1.00 . D D . 140 TYR OH   1 1 
       12 131006 4 1 141 LEU C    C -32.797 -13.224 -17.165 1.00 . D D . 141 LEU C    1 1 
       12 131007 4 1 141 LEU CA   C -31.992 -12.058 -17.795 1.00 . D D . 141 LEU CA   1 1 
       12 131008 4 1 141 LEU CB   C -31.466 -12.476 -19.208 1.00 . D D . 141 LEU CB   1 1 
       12 131009 4 1 141 LEU CD1  C -29.904 -10.454 -19.671 1.00 . D D . 141 LEU CD1  1 1 
       12 131010 4 1 141 LEU CD2  C -30.709 -11.916 -21.596 1.00 . D D . 141 LEU CD2  1 1 
       12 131011 4 1 141 LEU CG   C -31.056 -11.330 -20.203 1.00 . D D . 141 LEU CG   1 1 
       12 131012 4 1 141 LEU H    H -29.956 -11.882 -17.198 1.00 . D D . 141 LEU H    1 1 
       12 131013 4 1 141 LEU HA   H -32.655 -11.205 -17.913 1.00 . D D . 141 LEU HA   1 1 
       12 131014 4 1 141 LEU HB2  H -30.606 -13.124 -19.069 1.00 . D D . 141 LEU HB2  1 1 
       12 131015 4 1 141 LEU HB3  H -32.243 -13.063 -19.693 1.00 . D D . 141 LEU HB3  1 1 
       12 131016 4 1 141 LEU HD11 H -29.001 -11.046 -19.577 1.00 . D D . 141 LEU HD11 1 1 
       12 131017 4 1 141 LEU HD12 H -30.169 -10.056 -18.701 1.00 . D D . 141 LEU HD12 1 1 
       12 131018 4 1 141 LEU HD13 H -29.726  -9.632 -20.352 1.00 . D D . 141 LEU HD13 1 1 
       12 131019 4 1 141 LEU HD21 H -29.903 -12.637 -21.504 1.00 . D D . 141 LEU HD21 1 1 
       12 131020 4 1 141 LEU HD22 H -30.403 -11.123 -22.263 1.00 . D D . 141 LEU HD22 1 1 
       12 131021 4 1 141 LEU HD23 H -31.582 -12.407 -22.010 1.00 . D D . 141 LEU HD23 1 1 
       12 131022 4 1 141 LEU HG   H -31.908 -10.674 -20.337 1.00 . D D . 141 LEU HG   1 1 
       12 131023 4 1 141 LEU N    N -30.868 -11.636 -16.929 1.00 . D D . 141 LEU N    1 1 
       12 131024 4 1 141 LEU O    O -34.035 -13.220 -17.184 1.00 . D D . 141 LEU O    1 1 
       12 131025 4 1 142 GLN C    C -33.122 -15.486 -14.666 1.00 . D D . 142 GLN C    1 1 
       12 131026 4 1 142 GLN CA   C -32.665 -15.506 -16.149 1.00 . D D . 142 GLN CA   1 1 
       12 131027 4 1 142 GLN CB   C -31.648 -16.659 -16.422 1.00 . D D . 142 GLN CB   1 1 
       12 131028 4 1 142 GLN CD   C -29.291 -17.642 -16.015 1.00 . D D . 142 GLN CD   1 1 
       12 131029 4 1 142 GLN CG   C -30.273 -16.492 -15.746 1.00 . D D . 142 GLN CG   1 1 
       12 131030 4 1 142 GLN H    H -31.119 -14.065 -16.468 1.00 . D D . 142 GLN H    1 1 
       12 131031 4 1 142 GLN HA   H -33.550 -15.693 -16.753 1.00 . D D . 142 GLN HA   1 1 
       12 131032 4 1 142 GLN HB2  H -32.083 -17.597 -16.090 1.00 . D D . 142 GLN HB2  1 1 
       12 131033 4 1 142 GLN HB3  H -31.488 -16.724 -17.494 1.00 . D D . 142 GLN HB3  1 1 
       12 131034 4 1 142 GLN HE21 H -27.755 -16.391 -15.986 1.00 . D D . 142 GLN HE21 1 1 
       12 131035 4 1 142 GLN HE22 H -27.367 -18.049 -16.247 1.00 . D D . 142 GLN HE22 1 1 
       12 131036 4 1 142 GLN HG2  H -29.829 -15.570 -16.101 1.00 . D D . 142 GLN HG2  1 1 
       12 131037 4 1 142 GLN HG3  H -30.421 -16.416 -14.674 1.00 . D D . 142 GLN HG3  1 1 
       12 131038 4 1 142 GLN N    N -32.078 -14.212 -16.600 1.00 . D D . 142 GLN N    1 1 
       12 131039 4 1 142 GLN NE2  N -28.010 -17.327 -16.096 1.00 . D D . 142 GLN NE2  1 1 
       12 131040 4 1 142 GLN O    O -33.182 -16.538 -14.017 1.00 . D D . 142 GLN O    1 1 
       12 131041 4 1 142 GLN OE1  O -29.682 -18.799 -16.158 1.00 . D D . 142 GLN OE1  1 1 
       12 131042 4 1 143 GLN C    C -35.425 -13.541 -12.792 1.00 . D D . 143 GLN C    1 1 
       12 131043 4 1 143 GLN CA   C -34.013 -14.155 -12.759 1.00 . D D . 143 GLN CA   1 1 
       12 131044 4 1 143 GLN CB   C -33.043 -13.302 -11.892 1.00 . D D . 143 GLN CB   1 1 
       12 131045 4 1 143 GLN CD   C -30.699 -13.097 -10.867 1.00 . D D . 143 GLN CD   1 1 
       12 131046 4 1 143 GLN CG   C -31.651 -13.933 -11.717 1.00 . D D . 143 GLN CG   1 1 
       12 131047 4 1 143 GLN H    H -33.424 -13.503 -14.700 1.00 . D D . 143 GLN H    1 1 
       12 131048 4 1 143 GLN HA   H -34.088 -15.150 -12.311 1.00 . D D . 143 GLN HA   1 1 
       12 131049 4 1 143 GLN HB2  H -32.922 -12.329 -12.359 1.00 . D D . 143 GLN HB2  1 1 
       12 131050 4 1 143 GLN HB3  H -33.478 -13.160 -10.908 1.00 . D D . 143 GLN HB3  1 1 
       12 131051 4 1 143 GLN HE21 H -30.126 -12.053 -12.458 1.00 . D D . 143 GLN HE21 1 1 
       12 131052 4 1 143 GLN HE22 H -29.383 -11.612 -10.960 1.00 . D D . 143 GLN HE22 1 1 
       12 131053 4 1 143 GLN HG2  H -31.763 -14.905 -11.246 1.00 . D D . 143 GLN HG2  1 1 
       12 131054 4 1 143 GLN HG3  H -31.210 -14.074 -12.697 1.00 . D D . 143 GLN HG3  1 1 
       12 131055 4 1 143 GLN N    N -33.495 -14.302 -14.144 1.00 . D D . 143 GLN N    1 1 
       12 131056 4 1 143 GLN NE2  N -29.999 -12.159 -11.490 1.00 . D D . 143 GLN NE2  1 1 
       12 131057 4 1 143 GLN O    O -35.595 -12.314 -12.734 1.00 . D D . 143 GLN O    1 1 
       12 131058 4 1 143 GLN OE1  O -30.602 -13.292  -9.662 1.00 . D D . 143 GLN OE1  1 1 
       12 131059 4 1 144 GLN C    C -38.727 -15.296 -12.721 1.00 . D D . 144 GLN C    1 1 
       12 131060 4 1 144 GLN CA   C -37.849 -14.055 -13.027 1.00 . D D . 144 GLN CA   1 1 
       12 131061 4 1 144 GLN CB   C -38.146 -13.439 -14.436 1.00 . D D . 144 GLN CB   1 1 
       12 131062 4 1 144 GLN CD   C -37.890 -13.585 -16.987 1.00 . D D . 144 GLN CD   1 1 
       12 131063 4 1 144 GLN CG   C -37.649 -14.274 -15.642 1.00 . D D . 144 GLN CG   1 1 
       12 131064 4 1 144 GLN H    H -36.206 -15.376 -12.958 1.00 . D D . 144 GLN H    1 1 
       12 131065 4 1 144 GLN HA   H -38.050 -13.299 -12.266 1.00 . D D . 144 GLN HA   1 1 
       12 131066 4 1 144 GLN HB2  H -39.216 -13.299 -14.539 1.00 . D D . 144 GLN HB2  1 1 
       12 131067 4 1 144 GLN HB3  H -37.671 -12.465 -14.486 1.00 . D D . 144 GLN HB3  1 1 
       12 131068 4 1 144 GLN HE21 H -36.109 -12.701 -16.902 1.00 . D D . 144 GLN HE21 1 1 
       12 131069 4 1 144 GLN HE22 H -37.058 -12.361 -18.303 1.00 . D D . 144 GLN HE22 1 1 
       12 131070 4 1 144 GLN HG2  H -36.587 -14.454 -15.525 1.00 . D D . 144 GLN HG2  1 1 
       12 131071 4 1 144 GLN HG3  H -38.164 -15.231 -15.641 1.00 . D D . 144 GLN HG3  1 1 
       12 131072 4 1 144 GLN N    N -36.432 -14.425 -12.925 1.00 . D D . 144 GLN N    1 1 
       12 131073 4 1 144 GLN NE2  N -36.924 -12.800 -17.442 1.00 . D D . 144 GLN NE2  1 1 
       12 131074 4 1 144 GLN O    O -38.964 -16.144 -13.585 1.00 . D D . 144 GLN O    1 1 
       12 131075 4 1 144 GLN OE1  O -38.942 -13.751 -17.604 1.00 . D D . 144 GLN OE1  1 1 
       12 131076 4 1 145 ALA C    C -40.904 -16.074  -9.824 1.00 . D D . 145 ALA C    1 1 
       12 131077 4 1 145 ALA CA   C -40.000 -16.536 -10.978 1.00 . D D . 145 ALA CA   1 1 
       12 131078 4 1 145 ALA CB   C -39.131 -17.728 -10.531 1.00 . D D . 145 ALA CB   1 1 
       12 131079 4 1 145 ALA H    H -38.884 -14.734 -10.804 1.00 . D D . 145 ALA H    1 1 
       12 131080 4 1 145 ALA HA   H -40.629 -16.864 -11.806 1.00 . D D . 145 ALA HA   1 1 
       12 131081 4 1 145 ALA HB1  H -38.510 -17.437  -9.693 1.00 . D D . 145 ALA HB1  1 1 
       12 131082 4 1 145 ALA HB2  H -38.497 -18.045 -11.348 1.00 . D D . 145 ALA HB2  1 1 
       12 131083 4 1 145 ALA HB3  H -39.766 -18.556 -10.235 1.00 . D D . 145 ALA HB3  1 1 
       12 131084 4 1 145 ALA N    N -39.152 -15.419 -11.452 1.00 . D D . 145 ALA N    1 1 
       12 131085 4 1 145 ALA O    O -40.521 -15.195  -9.038 1.00 . D D . 145 ALA O    1 1 
       12 131086 4 1 146 GLY C    C -42.701 -17.037  -7.371 1.00 . D D . 146 GLY C    1 1 
       12 131087 4 1 146 GLY CA   C -43.066 -16.374  -8.684 1.00 . D D . 146 GLY CA   1 1 
       12 131088 4 1 146 GLY H    H -42.323 -17.372 -10.396 1.00 . D D . 146 GLY H    1 1 
       12 131089 4 1 146 GLY HA2  H -43.116 -15.299  -8.544 1.00 . D D . 146 GLY HA2  1 1 
       12 131090 4 1 146 GLY HA3  H -44.039 -16.723  -8.995 1.00 . D D . 146 GLY HA3  1 1 
       12 131091 4 1 146 GLY N    N -42.099 -16.683  -9.734 1.00 . D D . 146 GLY N    1 1 
       12 131092 4 1 146 GLY O    O -42.891 -18.251  -7.212 1.00 . D D . 146 GLY O    1 1 
       12 131093 4 1 147 GLU C    C -42.890 -17.095  -4.224 1.00 . D D . 147 GLU C    1 1 
       12 131094 4 1 147 GLU CA   C -41.701 -16.691  -5.121 1.00 . D D . 147 GLU CA   1 1 
       12 131095 4 1 147 GLU CB   C -40.863 -15.591  -4.430 1.00 . D D . 147 GLU CB   1 1 
       12 131096 4 1 147 GLU CD   C -38.790 -14.076  -4.498 1.00 . D D . 147 GLU CD   1 1 
       12 131097 4 1 147 GLU CG   C -39.577 -15.203  -5.186 1.00 . D D . 147 GLU CG   1 1 
       12 131098 4 1 147 GLU H    H -42.027 -15.288  -6.674 1.00 . D D . 147 GLU H    1 1 
       12 131099 4 1 147 GLU HA   H -41.064 -17.561  -5.274 1.00 . D D . 147 GLU HA   1 1 
       12 131100 4 1 147 GLU HB2  H -41.472 -14.699  -4.319 1.00 . D D . 147 GLU HB2  1 1 
       12 131101 4 1 147 GLU HB3  H -40.579 -15.938  -3.442 1.00 . D D . 147 GLU HB3  1 1 
       12 131102 4 1 147 GLU HG2  H -38.934 -16.076  -5.260 1.00 . D D . 147 GLU HG2  1 1 
       12 131103 4 1 147 GLU HG3  H -39.855 -14.886  -6.184 1.00 . D D . 147 GLU HG3  1 1 
       12 131104 4 1 147 GLU N    N -42.146 -16.233  -6.448 1.00 . D D . 147 GLU N    1 1 
       12 131105 4 1 147 GLU O    O -43.922 -16.410  -4.194 1.00 . D D . 147 GLU O    1 1 
       12 131106 4 1 147 GLU OE1  O -38.339 -13.129  -5.180 1.00 . D D . 147 GLU OE1  1 1 
       12 131107 4 1 147 GLU OE2  O -38.634 -14.124  -3.259 1.00 . D D . 147 GLU OE2  1 1 
       12 131108 4 1 148 GLY C    C -43.136 -19.704  -1.560 1.00 . D D . 148 GLY C    1 1 
       12 131109 4 1 148 GLY CA   C -43.730 -18.730  -2.580 1.00 . D D . 148 GLY CA   1 1 
       12 131110 4 1 148 GLY H    H -41.891 -18.731  -3.629 1.00 . D D . 148 GLY H    1 1 
       12 131111 4 1 148 GLY HA2  H -44.192 -17.897  -2.054 1.00 . D D . 148 GLY HA2  1 1 
       12 131112 4 1 148 GLY HA3  H -44.490 -19.245  -3.149 1.00 . D D . 148 GLY HA3  1 1 
       12 131113 4 1 148 GLY N    N -42.723 -18.221  -3.507 1.00 . D D . 148 GLY N    1 1 
       12 131114 4 1 148 GLY O    O -42.142 -20.388  -1.855 1.00 . D D . 148 GLY O    1 1 
       12 131115 4 1 149 THR C    C -44.415 -21.709   0.992 1.00 . D D . 149 THR C    1 1 
       12 131116 4 1 149 THR CA   C -43.308 -20.669   0.730 1.00 . D D . 149 THR CA   1 1 
       12 131117 4 1 149 THR CB   C -43.001 -19.858   2.037 1.00 . D D . 149 THR CB   1 1 
       12 131118 4 1 149 THR CG2  C -42.466 -20.748   3.179 1.00 . D D . 149 THR CG2  1 1 
       12 131119 4 1 149 THR H    H -44.495 -19.164  -0.184 1.00 . D D . 149 THR H    1 1 
       12 131120 4 1 149 THR HA   H -42.396 -21.184   0.423 1.00 . D D . 149 THR HA   1 1 
       12 131121 4 1 149 THR HB   H -43.917 -19.375   2.369 1.00 . D D . 149 THR HB   1 1 
       12 131122 4 1 149 THR HG1  H -42.436 -18.200   1.134 1.00 . D D . 149 THR HG1  1 1 
       12 131123 4 1 149 THR HG21 H -42.288 -20.144   4.058 1.00 . D D . 149 THR HG21 1 1 
       12 131124 4 1 149 THR HG22 H -41.539 -21.214   2.873 1.00 . D D . 149 THR HG22 1 1 
       12 131125 4 1 149 THR HG23 H -43.192 -21.516   3.416 1.00 . D D . 149 THR HG23 1 1 
       12 131126 4 1 149 THR N    N -43.731 -19.758  -0.354 1.00 . D D . 149 THR N    1 1 
       12 131127 4 1 149 THR O    O -45.590 -21.340   1.092 1.00 . D D . 149 THR O    1 1 
       12 131128 4 1 149 THR OG1  O -42.041 -18.830   1.743 1.00 . D D . 149 THR OG1  1 1 
       12 131129 4 1 150 GLU C    C -45.368 -24.112   2.878 1.00 . D D . 150 GLU C    1 1 
       12 131130 4 1 150 GLU CA   C -44.981 -24.102   1.387 1.00 . D D . 150 GLU CA   1 1 
       12 131131 4 1 150 GLU CB   C -44.368 -25.474   0.986 1.00 . D D . 150 GLU CB   1 1 
       12 131132 4 1 150 GLU CD   C -42.598 -27.280   1.450 1.00 . D D . 150 GLU CD   1 1 
       12 131133 4 1 150 GLU CG   C -43.093 -25.862   1.766 1.00 . D D . 150 GLU CG   1 1 
       12 131134 4 1 150 GLU H    H -43.091 -23.224   0.945 1.00 . D D . 150 GLU H    1 1 
       12 131135 4 1 150 GLU HA   H -45.881 -23.938   0.800 1.00 . D D . 150 GLU HA   1 1 
       12 131136 4 1 150 GLU HB2  H -45.113 -26.246   1.142 1.00 . D D . 150 GLU HB2  1 1 
       12 131137 4 1 150 GLU HB3  H -44.121 -25.448  -0.072 1.00 . D D . 150 GLU HB3  1 1 
       12 131138 4 1 150 GLU HG2  H -42.311 -25.151   1.519 1.00 . D D . 150 GLU HG2  1 1 
       12 131139 4 1 150 GLU HG3  H -43.299 -25.791   2.831 1.00 . D D . 150 GLU HG3  1 1 
       12 131140 4 1 150 GLU N    N -44.037 -23.001   1.087 1.00 . D D . 150 GLU N    1 1 
       12 131141 4 1 150 GLU O    O -44.810 -23.354   3.679 1.00 . D D . 150 GLU O    1 1 
       12 131142 4 1 150 GLU OE1  O -41.664 -27.434   0.629 1.00 . D D . 150 GLU OE1  1 1 
       12 131143 4 1 150 GLU OE2  O -43.157 -28.248   2.009 1.00 . D D . 150 GLU OE2  1 1 
       12 131144 4 1 151 GLU C    C -47.330 -26.572   4.836 1.00 . D D . 151 GLU C    1 1 
       12 131145 4 1 151 GLU CA   C -46.789 -25.153   4.619 1.00 . D D . 151 GLU CA   1 1 
       12 131146 4 1 151 GLU CB   C -47.868 -24.090   4.965 1.00 . D D . 151 GLU CB   1 1 
       12 131147 4 1 151 GLU CD   C -50.148 -23.026   4.420 1.00 . D D . 151 GLU CD   1 1 
       12 131148 4 1 151 GLU CG   C -49.118 -24.108   4.053 1.00 . D D . 151 GLU CG   1 1 
       12 131149 4 1 151 GLU H    H -46.733 -25.545   2.540 1.00 . D D . 151 GLU H    1 1 
       12 131150 4 1 151 GLU HA   H -45.929 -25.011   5.275 1.00 . D D . 151 GLU HA   1 1 
       12 131151 4 1 151 GLU HB2  H -48.191 -24.236   5.991 1.00 . D D . 151 GLU HB2  1 1 
       12 131152 4 1 151 GLU HB3  H -47.410 -23.109   4.891 1.00 . D D . 151 GLU HB3  1 1 
       12 131153 4 1 151 GLU HG2  H -48.802 -23.957   3.023 1.00 . D D . 151 GLU HG2  1 1 
       12 131154 4 1 151 GLU HG3  H -49.592 -25.081   4.126 1.00 . D D . 151 GLU HG3  1 1 
       12 131155 4 1 151 GLU N    N -46.325 -24.988   3.234 1.00 . D D . 151 GLU N    1 1 
       12 131156 4 1 151 GLU O    O -47.893 -27.185   3.919 1.00 . D D . 151 GLU O    1 1 
       12 131157 4 1 151 GLU OE1  O -51.047 -23.298   5.252 1.00 . D D . 151 GLU OE1  1 1 
       12 131158 4 1 151 GLU OE2  O -50.059 -21.893   3.891 1.00 . D D . 151 GLU OE2  1 1 
       12 131159 4 1 152 HIS C    C -48.244 -28.306   7.868 1.00 . D D . 152 HIS C    1 1 
       12 131160 4 1 152 HIS CA   C -47.612 -28.406   6.472 1.00 . D D . 152 HIS CA   1 1 
       12 131161 4 1 152 HIS CB   C -46.426 -29.408   6.476 1.00 . D D . 152 HIS CB   1 1 
       12 131162 4 1 152 HIS CD2  C -47.482 -31.800   6.330 1.00 . D D . 152 HIS CD2  1 1 
       12 131163 4 1 152 HIS CE1  C -46.909 -32.520   8.311 1.00 . D D . 152 HIS CE1  1 1 
       12 131164 4 1 152 HIS CG   C -46.796 -30.802   6.941 1.00 . D D . 152 HIS CG   1 1 
       12 131165 4 1 152 HIS H    H -46.682 -26.526   6.724 1.00 . D D . 152 HIS H    1 1 
       12 131166 4 1 152 HIS HA   H -48.367 -28.750   5.763 1.00 . D D . 152 HIS HA   1 1 
       12 131167 4 1 152 HIS HB2  H -46.024 -29.485   5.473 1.00 . D D . 152 HIS HB2  1 1 
       12 131168 4 1 152 HIS HB3  H -45.646 -29.033   7.131 1.00 . D D . 152 HIS HB3  1 1 
       12 131169 4 1 152 HIS HD1  H -45.943 -30.815   8.864 1.00 . D D . 152 HIS HD1  1 1 
       12 131170 4 1 152 HIS HD2  H -47.914 -31.769   5.335 1.00 . D D . 152 HIS HD2  1 1 
       12 131171 4 1 152 HIS HE1  H -46.784 -33.151   9.180 1.00 . D D . 152 HIS HE1  1 1 
       12 131172 4 1 152 HIS HE2  H -47.769 -33.776   6.959 1.00 . D D . 152 HIS HE2  1 1 
       12 131173 4 1 152 HIS N    N -47.150 -27.076   6.061 1.00 . D D . 152 HIS N    1 1 
       12 131174 4 1 152 HIS ND1  N -46.451 -31.296   8.179 1.00 . D D . 152 HIS ND1  1 1 
       12 131175 4 1 152 HIS NE2  N -47.537 -32.855   7.206 1.00 . D D . 152 HIS NE2  1 1 
       12 131176 4 1 152 HIS O    O -47.592 -27.853   8.816 1.00 . D D . 152 HIS O    1 1 
       12 131177 4 1 153 GLN C    C -50.122 -30.274   9.754 1.00 . D D . 153 GLN C    1 1 
       12 131178 4 1 153 GLN CA   C -50.216 -28.827   9.267 1.00 . D D . 153 GLN CA   1 1 
       12 131179 4 1 153 GLN CB   C -51.700 -28.383   9.154 1.00 . D D . 153 GLN CB   1 1 
       12 131180 4 1 153 GLN CD   C -54.052 -28.784   8.169 1.00 . D D . 153 GLN CD   1 1 
       12 131181 4 1 153 GLN CG   C -52.579 -29.224   8.194 1.00 . D D . 153 GLN CG   1 1 
       12 131182 4 1 153 GLN H    H -50.016 -28.907   7.153 1.00 . D D . 153 GLN H    1 1 
       12 131183 4 1 153 GLN HA   H -49.716 -28.185   9.991 1.00 . D D . 153 GLN HA   1 1 
       12 131184 4 1 153 GLN HB2  H -52.149 -28.421  10.144 1.00 . D D . 153 GLN HB2  1 1 
       12 131185 4 1 153 GLN HB3  H -51.719 -27.353   8.814 1.00 . D D . 153 GLN HB3  1 1 
       12 131186 4 1 153 GLN HE21 H -54.650 -30.642   7.779 1.00 . D D . 153 GLN HE21 1 1 
       12 131187 4 1 153 GLN HE22 H -55.903 -29.460   7.920 1.00 . D D . 153 GLN HE22 1 1 
       12 131188 4 1 153 GLN HG2  H -52.181 -29.135   7.188 1.00 . D D . 153 GLN HG2  1 1 
       12 131189 4 1 153 GLN HG3  H -52.529 -30.263   8.502 1.00 . D D . 153 GLN HG3  1 1 
       12 131190 4 1 153 GLN N    N -49.521 -28.695   7.975 1.00 . D D . 153 GLN N    1 1 
       12 131191 4 1 153 GLN NE2  N -54.959 -29.723   7.929 1.00 . D D . 153 GLN NE2  1 1 
       12 131192 4 1 153 GLN O    O -49.951 -31.194   8.943 1.00 . D D . 153 GLN O    1 1 
       12 131193 4 1 153 GLN OE1  O -54.373 -27.610   8.369 1.00 . D D . 153 GLN OE1  1 1 
       12 131194 4 1 154 ASP C    C -50.780 -31.708  13.115 1.00 . D D . 154 ASP C    1 1 
       12 131195 4 1 154 ASP CA   C -50.214 -31.798  11.692 1.00 . D D . 154 ASP CA   1 1 
       12 131196 4 1 154 ASP CB   C -48.768 -32.372  11.706 1.00 . D D . 154 ASP CB   1 1 
       12 131197 4 1 154 ASP CG   C -48.692 -33.838  12.166 1.00 . D D . 154 ASP CG   1 1 
       12 131198 4 1 154 ASP H    H -50.322 -29.678  11.659 1.00 . D D . 154 ASP H    1 1 
       12 131199 4 1 154 ASP HA   H -50.855 -32.449  11.099 1.00 . D D . 154 ASP HA   1 1 
       12 131200 4 1 154 ASP HB2  H -48.360 -32.306  10.705 1.00 . D D . 154 ASP HB2  1 1 
       12 131201 4 1 154 ASP HB3  H -48.150 -31.765  12.361 1.00 . D D . 154 ASP HB3  1 1 
       12 131202 4 1 154 ASP N    N -50.232 -30.463  11.074 1.00 . D D . 154 ASP N    1 1 
       12 131203 4 1 154 ASP O    O -50.608 -30.682  13.783 1.00 . D D . 154 ASP O    1 1 
       12 131204 4 1 154 ASP OD1  O -48.274 -34.106  13.310 1.00 . D D . 154 ASP OD1  1 1 
       12 131205 4 1 154 ASP OD2  O -49.048 -34.735  11.378 1.00 . D D . 154 ASP OD2  1 1 
       12 131206 4 1 155 ALA C    C -51.649 -34.142  15.603 1.00 . D D . 155 ALA C    1 1 
       12 131207 4 1 155 ALA CA   C -52.090 -32.847  14.885 1.00 . D D . 155 ALA CA   1 1 
       12 131208 4 1 155 ALA CB   C -53.626 -32.755  14.735 1.00 . D D . 155 ALA CB   1 1 
       12 131209 4 1 155 ALA H    H -51.484 -33.578  12.994 1.00 . D D . 155 ALA H    1 1 
       12 131210 4 1 155 ALA HA   H -51.760 -31.986  15.475 1.00 . D D . 155 ALA HA   1 1 
       12 131211 4 1 155 ALA HB1  H -54.089 -32.753  15.714 1.00 . D D . 155 ALA HB1  1 1 
       12 131212 4 1 155 ALA HB2  H -53.990 -33.605  14.171 1.00 . D D . 155 ALA HB2  1 1 
       12 131213 4 1 155 ALA HB3  H -53.890 -31.844  14.214 1.00 . D D . 155 ALA HB3  1 1 
       12 131214 4 1 155 ALA N    N -51.443 -32.783  13.565 1.00 . D D . 155 ALA N    1 1 
       12 131215 4 1 155 ALA O    O -52.295 -35.199  15.412 1.00 . D D . 155 ALA O    1 1 
       12 131216 4 1 155 ALA OXT  O -50.631 -34.111  16.326 1.00 . D D . 155 ALA OXT  1 1 
       12 131217 5 2   1 GLY C    C  -0.742   6.713 -30.212 1.00 . E E .  91 GLY C    1 1 
       12 131218 5 2   1 GLY CA   C   0.673   6.263 -29.874 1.00 . E E .  91 GLY CA   1 1 
       12 131219 5 2   1 GLY H1   H   1.661   4.639 -29.027 1.00 . E E .  91 GLY H1   1 1 
       12 131220 5 2   1 GLY H2   H   0.336   4.210 -29.975 1.00 . E E .  91 GLY H2   1 1 
       12 131221 5 2   1 GLY H3   H   0.097   4.872 -28.441 1.00 . E E .  91 GLY H3   1 1 
       12 131222 5 2   1 GLY HA2  H   1.108   6.952 -29.166 1.00 . E E .  91 GLY HA2  1 1 
       12 131223 5 2   1 GLY HA3  H   1.274   6.263 -30.775 1.00 . E E .  91 GLY HA3  1 1 
       12 131224 5 2   1 GLY N    N   0.693   4.905 -29.289 1.00 . E E .  91 GLY N    1 1 
       12 131225 5 2   1 GLY O    O  -1.255   6.403 -31.295 1.00 . E E .  91 GLY O    1 1 
       12 131226 5 2   2 GLY C    C  -3.865   6.986 -29.347 1.00 . E E .  92 GLY C    1 1 
       12 131227 5 2   2 GLY CA   C  -2.722   7.998 -29.461 1.00 . E E .  92 GLY CA   1 1 
       12 131228 5 2   2 GLY H    H  -0.950   7.531 -28.386 1.00 . E E .  92 GLY H    1 1 
       12 131229 5 2   2 GLY HA2  H  -2.871   8.769 -28.716 1.00 . E E .  92 GLY HA2  1 1 
       12 131230 5 2   2 GLY HA3  H  -2.757   8.462 -30.441 1.00 . E E .  92 GLY HA3  1 1 
       12 131231 5 2   2 GLY N    N  -1.388   7.415 -29.256 1.00 . E E .  92 GLY N    1 1 
       12 131232 5 2   2 GLY O    O  -3.724   5.947 -28.692 1.00 . E E .  92 GLY O    1 1 
       12 131233 5 2   3 PHE C    C  -6.645   6.067 -31.401 1.00 . E E .  93 PHE C    1 1 
       12 131234 5 2   3 PHE CA   C  -6.241   6.485 -29.977 1.00 . E E .  93 PHE CA   1 1 
       12 131235 5 2   3 PHE CB   C  -7.397   7.262 -29.291 1.00 . E E .  93 PHE CB   1 1 
       12 131236 5 2   3 PHE CD1  C  -7.592   6.534 -26.873 1.00 . E E .  93 PHE CD1  1 1 
       12 131237 5 2   3 PHE CD2  C  -6.543   8.633 -27.323 1.00 . E E .  93 PHE CD2  1 1 
       12 131238 5 2   3 PHE CE1  C  -7.383   6.723 -25.527 1.00 . E E .  93 PHE CE1  1 1 
       12 131239 5 2   3 PHE CE2  C  -6.334   8.822 -25.969 1.00 . E E .  93 PHE CE2  1 1 
       12 131240 5 2   3 PHE CG   C  -7.176   7.484 -27.799 1.00 . E E .  93 PHE CG   1 1 
       12 131241 5 2   3 PHE CZ   C  -6.757   7.867 -25.070 1.00 . E E .  93 PHE CZ   1 1 
       12 131242 5 2   3 PHE H    H  -5.021   8.137 -30.514 1.00 . E E .  93 PHE H    1 1 
       12 131243 5 2   3 PHE HA   H  -6.042   5.578 -29.407 1.00 . E E .  93 PHE HA   1 1 
       12 131244 5 2   3 PHE HB2  H  -7.509   8.232 -29.768 1.00 . E E .  93 PHE HB2  1 1 
       12 131245 5 2   3 PHE HB3  H  -8.326   6.712 -29.414 1.00 . E E .  93 PHE HB3  1 1 
       12 131246 5 2   3 PHE HD1  H  -8.087   5.632 -27.217 1.00 . E E .  93 PHE HD1  1 1 
       12 131247 5 2   3 PHE HD2  H  -6.208   9.385 -28.027 1.00 . E E .  93 PHE HD2  1 1 
       12 131248 5 2   3 PHE HE1  H  -7.712   5.971 -24.822 1.00 . E E .  93 PHE HE1  1 1 
       12 131249 5 2   3 PHE HE2  H  -5.843   9.719 -25.615 1.00 . E E .  93 PHE HE2  1 1 
       12 131250 5 2   3 PHE HZ   H  -6.598   8.010 -24.006 1.00 . E E .  93 PHE HZ   1 1 
       12 131251 5 2   3 PHE N    N  -5.007   7.308 -29.994 1.00 . E E .  93 PHE N    1 1 
       12 131252 5 2   3 PHE O    O  -6.106   6.574 -32.394 1.00 . E E .  93 PHE O    1 1 
       12 131253 5 2   4 PHE C    C  -9.283   5.267 -33.321 1.00 . E E .  94 PHE C    1 1 
       12 131254 5 2   4 PHE CA   C  -8.063   4.521 -32.740 1.00 . E E .  94 PHE CA   1 1 
       12 131255 5 2   4 PHE CB   C  -8.391   3.027 -32.481 1.00 . E E .  94 PHE CB   1 1 
       12 131256 5 2   4 PHE CD1  C  -6.306   1.651 -32.937 1.00 . E E .  94 PHE CD1  1 1 
       12 131257 5 2   4 PHE CD2  C  -6.924   2.030 -30.651 1.00 . E E .  94 PHE CD2  1 1 
       12 131258 5 2   4 PHE CE1  C  -5.203   0.933 -32.520 1.00 . E E .  94 PHE CE1  1 1 
       12 131259 5 2   4 PHE CE2  C  -5.823   1.309 -30.236 1.00 . E E .  94 PHE CE2  1 1 
       12 131260 5 2   4 PHE CG   C  -7.187   2.215 -32.012 1.00 . E E .  94 PHE CG   1 1 
       12 131261 5 2   4 PHE CZ   C  -4.963   0.760 -31.172 1.00 . E E .  94 PHE CZ   1 1 
       12 131262 5 2   4 PHE H    H  -8.048   4.855 -30.647 1.00 . E E .  94 PHE H    1 1 
       12 131263 5 2   4 PHE HA   H  -7.249   4.581 -33.460 1.00 . E E .  94 PHE HA   1 1 
       12 131264 5 2   4 PHE HB2  H  -9.169   2.957 -31.725 1.00 . E E .  94 PHE HB2  1 1 
       12 131265 5 2   4 PHE HB3  H  -8.764   2.579 -33.398 1.00 . E E .  94 PHE HB3  1 1 
       12 131266 5 2   4 PHE HD1  H  -6.490   1.784 -33.997 1.00 . E E .  94 PHE HD1  1 1 
       12 131267 5 2   4 PHE HD2  H  -7.594   2.459 -29.917 1.00 . E E .  94 PHE HD2  1 1 
       12 131268 5 2   4 PHE HE1  H  -4.529   0.501 -33.251 1.00 . E E .  94 PHE HE1  1 1 
       12 131269 5 2   4 PHE HE2  H  -5.631   1.172 -29.181 1.00 . E E .  94 PHE HE2  1 1 
       12 131270 5 2   4 PHE HZ   H  -4.099   0.194 -30.847 1.00 . E E .  94 PHE HZ   1 1 
       12 131271 5 2   4 PHE N    N  -7.609   5.137 -31.477 1.00 . E E .  94 PHE N    1 1 
       12 131272 5 2   4 PHE O    O  -9.637   6.350 -32.850 1.00 . E E .  94 PHE O    1 1 
       12 131273 5 2   5 LYS C    C -11.834   4.093 -35.727 1.00 . E E .  95 LYS C    1 1 
       12 131274 5 2   5 LYS CA   C -11.082   5.244 -35.033 1.00 . E E .  95 LYS CA   1 1 
       12 131275 5 2   5 LYS CB   C -10.608   6.365 -36.021 1.00 . E E .  95 LYS CB   1 1 
       12 131276 5 2   5 LYS CD   C -12.206   6.551 -38.062 1.00 . E E .  95 LYS CD   1 1 
       12 131277 5 2   5 LYS CE   C -13.202   7.450 -38.814 1.00 . E E .  95 LYS CE   1 1 
       12 131278 5 2   5 LYS CG   C -11.721   7.183 -36.735 1.00 . E E .  95 LYS CG   1 1 
       12 131279 5 2   5 LYS H    H  -9.584   3.794 -34.659 1.00 . E E .  95 LYS H    1 1 
       12 131280 5 2   5 LYS HA   H -11.731   5.682 -34.276 1.00 . E E .  95 LYS HA   1 1 
       12 131281 5 2   5 LYS HB2  H  -9.998   7.061 -35.455 1.00 . E E .  95 LYS HB2  1 1 
       12 131282 5 2   5 LYS HB3  H  -9.972   5.913 -36.778 1.00 . E E .  95 LYS HB3  1 1 
       12 131283 5 2   5 LYS HD2  H -11.345   6.373 -38.700 1.00 . E E .  95 LYS HD2  1 1 
       12 131284 5 2   5 LYS HD3  H -12.684   5.601 -37.843 1.00 . E E .  95 LYS HD3  1 1 
       12 131285 5 2   5 LYS HE2  H -14.068   7.621 -38.189 1.00 . E E .  95 LYS HE2  1 1 
       12 131286 5 2   5 LYS HE3  H -12.727   8.400 -39.031 1.00 . E E .  95 LYS HE3  1 1 
       12 131287 5 2   5 LYS HG2  H -12.570   7.276 -36.067 1.00 . E E .  95 LYS HG2  1 1 
       12 131288 5 2   5 LYS HG3  H -11.338   8.178 -36.946 1.00 . E E .  95 LYS HG3  1 1 
       12 131289 5 2   5 LYS HZ1  H -12.842   6.677 -40.724 1.00 . E E .  95 LYS HZ1  1 1 
       12 131290 5 2   5 LYS HZ2  H -14.327   7.477 -40.574 1.00 . E E .  95 LYS HZ2  1 1 
       12 131291 5 2   5 LYS HZ3  H -14.129   5.936 -39.911 1.00 . E E .  95 LYS HZ3  1 1 
       12 131292 5 2   5 LYS N    N  -9.914   4.667 -34.350 1.00 . E E .  95 LYS N    1 1 
       12 131293 5 2   5 LYS NZ   N -13.656   6.843 -40.094 1.00 . E E .  95 LYS NZ   1 1 
       12 131294 5 2   5 LYS O    O -11.384   3.596 -36.765 1.00 . E E .  95 LYS O    1 1 
       12 131295 5 2   6 GLY C    C -14.935   2.184 -34.767 1.00 . E E .  96 GLY C    1 1 
       12 131296 5 2   6 GLY CA   C -13.695   2.484 -35.607 1.00 . E E .  96 GLY CA   1 1 
       12 131297 5 2   6 GLY H    H -13.224   4.066 -34.278 1.00 . E E .  96 GLY H    1 1 
       12 131298 5 2   6 GLY HA2  H -14.000   2.686 -36.627 1.00 . E E .  96 GLY HA2  1 1 
       12 131299 5 2   6 GLY HA3  H -13.055   1.607 -35.606 1.00 . E E .  96 GLY HA3  1 1 
       12 131300 5 2   6 GLY N    N -12.934   3.628 -35.106 1.00 . E E .  96 GLY N    1 1 
       12 131301 5 2   6 GLY O    O -16.048   2.083 -35.311 1.00 . E E .  96 GLY O    1 1 
       12 131302 5 2   7 ILE C    C -16.670   2.961 -32.122 1.00 . E E .  97 ILE C    1 1 
       12 131303 5 2   7 ILE CA   C -15.870   1.686 -32.522 1.00 . E E .  97 ILE CA   1 1 
       12 131304 5 2   7 ILE CB   C -15.404   0.849 -31.249 1.00 . E E .  97 ILE CB   1 1 
       12 131305 5 2   7 ILE CD1  C -16.330  -0.242 -29.056 1.00 . E E .  97 ILE CD1  1 1 
       12 131306 5 2   7 ILE CG1  C -16.643   0.362 -30.421 1.00 . E E .  97 ILE CG1  1 1 
       12 131307 5 2   7 ILE CG2  C -14.399   1.601 -30.360 1.00 . E E .  97 ILE CG2  1 1 
       12 131308 5 2   7 ILE H    H -13.861   2.167 -33.054 1.00 . E E .  97 ILE H    1 1 
       12 131309 5 2   7 ILE HA   H -16.543   1.037 -33.092 1.00 . E E .  97 ILE HA   1 1 
       12 131310 5 2   7 ILE HB   H -14.888  -0.033 -31.625 1.00 . E E .  97 ILE HB   1 1 
       12 131311 5 2   7 ILE HD11 H -15.546  -0.988 -29.154 1.00 . E E .  97 ILE HD11 1 1 
       12 131312 5 2   7 ILE HD12 H -17.225  -0.713 -28.658 1.00 . E E .  97 ILE HD12 1 1 
       12 131313 5 2   7 ILE HD13 H -16.004   0.535 -28.382 1.00 . E E .  97 ILE HD13 1 1 
       12 131314 5 2   7 ILE HG12 H -17.302   1.199 -30.249 1.00 . E E .  97 ILE HG12 1 1 
       12 131315 5 2   7 ILE HG13 H -17.179  -0.388 -30.991 1.00 . E E .  97 ILE HG13 1 1 
       12 131316 5 2   7 ILE HG21 H -14.071   0.962 -29.547 1.00 . E E .  97 ILE HG21 1 1 
       12 131317 5 2   7 ILE HG22 H -14.862   2.487 -29.951 1.00 . E E .  97 ILE HG22 1 1 
       12 131318 5 2   7 ILE HG23 H -13.537   1.891 -30.950 1.00 . E E .  97 ILE HG23 1 1 
       12 131319 5 2   7 ILE N    N -14.756   2.032 -33.432 1.00 . E E .  97 ILE N    1 1 
       12 131320 5 2   7 ILE O    O -16.224   3.796 -31.323 1.00 . E E .  97 ILE O    1 1 
       12 131321 5 2   8 ASP C    C -20.196   3.654 -32.954 1.00 . E E .  98 ASP C    1 1 
       12 131322 5 2   8 ASP CA   C -18.834   4.144 -32.441 1.00 . E E .  98 ASP CA   1 1 
       12 131323 5 2   8 ASP CB   C -18.465   5.542 -33.024 1.00 . E E .  98 ASP CB   1 1 
       12 131324 5 2   8 ASP CG   C -19.556   6.600 -32.782 1.00 . E E .  98 ASP CG   1 1 
       12 131325 5 2   8 ASP H    H -18.007   2.539 -33.541 1.00 . E E .  98 ASP H    1 1 
       12 131326 5 2   8 ASP HA   H -18.884   4.221 -31.355 1.00 . E E .  98 ASP HA   1 1 
       12 131327 5 2   8 ASP HB2  H -17.545   5.885 -32.559 1.00 . E E .  98 ASP HB2  1 1 
       12 131328 5 2   8 ASP HB3  H -18.293   5.446 -34.090 1.00 . E E .  98 ASP HB3  1 1 
       12 131329 5 2   8 ASP N    N -17.827   3.126 -32.777 1.00 . E E .  98 ASP N    1 1 
       12 131330 5 2   8 ASP O    O -20.558   3.887 -34.113 1.00 . E E .  98 ASP O    1 1 
       12 131331 5 2   8 ASP OD1  O -19.872   6.879 -31.612 1.00 . E E .  98 ASP OD1  1 1 
       12 131332 5 2   8 ASP OD2  O -20.117   7.146 -33.762 1.00 . E E .  98 ASP OD2  1 1 
       12 131333 5 2   9 ALA C    C -22.865   1.802 -31.082 1.00 . E E .  99 ALA C    1 1 
       12 131334 5 2   9 ALA CA   C -22.206   2.289 -32.389 1.00 . E E .  99 ALA CA   1 1 
       12 131335 5 2   9 ALA CB   C -22.028   1.119 -33.388 1.00 . E E .  99 ALA CB   1 1 
       12 131336 5 2   9 ALA H    H -20.514   2.752 -31.197 1.00 . E E .  99 ALA H    1 1 
       12 131337 5 2   9 ALA HA   H -22.845   3.040 -32.842 1.00 . E E .  99 ALA HA   1 1 
       12 131338 5 2   9 ALA HB1  H -21.577   1.485 -34.304 1.00 . E E .  99 ALA HB1  1 1 
       12 131339 5 2   9 ALA HB2  H -22.990   0.679 -33.619 1.00 . E E .  99 ALA HB2  1 1 
       12 131340 5 2   9 ALA HB3  H -21.388   0.363 -32.954 1.00 . E E .  99 ALA HB3  1 1 
       12 131341 5 2   9 ALA N    N -20.899   2.905 -32.087 1.00 . E E .  99 ALA N    1 1 
       12 131342 5 2   9 ALA O    O -23.710   0.896 -31.095 1.00 . E E .  99 ALA O    1 1 
       12 131343 5 2  10 LEU C    C -22.938   3.240 -27.659 1.00 . E E . 100 LEU C    1 1 
       12 131344 5 2  10 LEU CA   C -22.900   2.026 -28.603 1.00 . E E . 100 LEU CA   1 1 
       12 131345 5 2  10 LEU CB   C -21.930   0.951 -28.001 1.00 . E E . 100 LEU CB   1 1 
       12 131346 5 2  10 LEU CD1  C -19.703   0.405 -26.801 1.00 . E E . 100 LEU CD1  1 1 
       12 131347 5 2  10 LEU CD2  C -19.652   1.520 -29.071 1.00 . E E . 100 LEU CD2  1 1 
       12 131348 5 2  10 LEU CG   C -20.434   1.383 -27.751 1.00 . E E . 100 LEU CG   1 1 
       12 131349 5 2  10 LEU H    H -21.932   3.245 -30.039 1.00 . E E . 100 LEU H    1 1 
       12 131350 5 2  10 LEU HA   H -23.900   1.603 -28.671 1.00 . E E . 100 LEU HA   1 1 
       12 131351 5 2  10 LEU HB2  H -22.350   0.623 -27.053 1.00 . E E . 100 LEU HB2  1 1 
       12 131352 5 2  10 LEU HB3  H -21.929   0.098 -28.669 1.00 . E E . 100 LEU HB3  1 1 
       12 131353 5 2  10 LEU HD11 H -19.687  -0.591 -27.231 1.00 . E E . 100 LEU HD11 1 1 
       12 131354 5 2  10 LEU HD12 H -20.214   0.373 -25.850 1.00 . E E . 100 LEU HD12 1 1 
       12 131355 5 2  10 LEU HD13 H -18.685   0.740 -26.639 1.00 . E E . 100 LEU HD13 1 1 
       12 131356 5 2  10 LEU HD21 H -18.632   1.821 -28.858 1.00 . E E . 100 LEU HD21 1 1 
       12 131357 5 2  10 LEU HD22 H -20.117   2.268 -29.696 1.00 . E E . 100 LEU HD22 1 1 
       12 131358 5 2  10 LEU HD23 H -19.639   0.569 -29.595 1.00 . E E . 100 LEU HD23 1 1 
       12 131359 5 2  10 LEU HG   H -20.430   2.355 -27.271 1.00 . E E . 100 LEU HG   1 1 
       12 131360 5 2  10 LEU N    N -22.491   2.444 -29.958 1.00 . E E . 100 LEU N    1 1 
       12 131361 5 2  10 LEU O    O -22.226   4.228 -27.887 1.00 . E E . 100 LEU O    1 1 
       12 131362 5 2  11 PRO C    C -22.661   3.485 -24.418 1.00 . E E . 101 PRO C    1 1 
       12 131363 5 2  11 PRO CA   C -23.659   4.081 -25.436 1.00 . E E . 101 PRO CA   1 1 
       12 131364 5 2  11 PRO CB   C -25.102   4.138 -24.881 1.00 . E E . 101 PRO CB   1 1 
       12 131365 5 2  11 PRO CD   C -24.994   2.309 -26.474 1.00 . E E . 101 PRO CD   1 1 
       12 131366 5 2  11 PRO CG   C -25.714   2.812 -25.231 1.00 . E E . 101 PRO CG   1 1 
       12 131367 5 2  11 PRO HA   H -23.333   5.079 -25.726 1.00 . E E . 101 PRO HA   1 1 
       12 131368 5 2  11 PRO HB2  H -25.093   4.299 -23.803 1.00 . E E . 101 PRO HB2  1 1 
       12 131369 5 2  11 PRO HB3  H -25.653   4.937 -25.362 1.00 . E E . 101 PRO HB3  1 1 
       12 131370 5 2  11 PRO HD2  H -24.690   1.277 -26.349 1.00 . E E . 101 PRO HD2  1 1 
       12 131371 5 2  11 PRO HD3  H -25.629   2.400 -27.348 1.00 . E E . 101 PRO HD3  1 1 
       12 131372 5 2  11 PRO HG2  H -25.578   2.119 -24.405 1.00 . E E . 101 PRO HG2  1 1 
       12 131373 5 2  11 PRO HG3  H -26.774   2.931 -25.437 1.00 . E E . 101 PRO HG3  1 1 
       12 131374 5 2  11 PRO N    N -23.797   3.196 -26.599 1.00 . E E . 101 PRO N    1 1 
       12 131375 5 2  11 PRO O    O -22.481   2.259 -24.355 1.00 . E E . 101 PRO O    1 1 
       12 131376 5 2  12 LEU C    C -21.838   3.331 -21.403 1.00 . E E . 102 LEU C    1 1 
       12 131377 5 2  12 LEU CA   C -21.058   3.940 -22.591 1.00 . E E . 102 LEU CA   1 1 
       12 131378 5 2  12 LEU CB   C -20.161   5.147 -22.161 1.00 . E E . 102 LEU CB   1 1 
       12 131379 5 2  12 LEU CD1  C -17.821   4.331 -22.866 1.00 . E E . 102 LEU CD1  1 1 
       12 131380 5 2  12 LEU CD2  C -19.232   5.672 -24.535 1.00 . E E . 102 LEU CD2  1 1 
       12 131381 5 2  12 LEU CG   C -18.883   5.440 -23.037 1.00 . E E . 102 LEU CG   1 1 
       12 131382 5 2  12 LEU H    H -22.168   5.307 -23.764 1.00 . E E . 102 LEU H    1 1 
       12 131383 5 2  12 LEU HA   H -20.414   3.169 -23.011 1.00 . E E . 102 LEU HA   1 1 
       12 131384 5 2  12 LEU HB2  H -20.779   6.039 -22.156 1.00 . E E . 102 LEU HB2  1 1 
       12 131385 5 2  12 LEU HB3  H -19.827   4.975 -21.139 1.00 . E E . 102 LEU HB3  1 1 
       12 131386 5 2  12 LEU HD11 H -18.212   3.378 -23.206 1.00 . E E . 102 LEU HD11 1 1 
       12 131387 5 2  12 LEU HD12 H -17.548   4.249 -21.821 1.00 . E E . 102 LEU HD12 1 1 
       12 131388 5 2  12 LEU HD13 H -16.936   4.579 -23.437 1.00 . E E . 102 LEU HD13 1 1 
       12 131389 5 2  12 LEU HD21 H -18.332   5.893 -25.094 1.00 . E E . 102 LEU HD21 1 1 
       12 131390 5 2  12 LEU HD22 H -19.914   6.508 -24.623 1.00 . E E . 102 LEU HD22 1 1 
       12 131391 5 2  12 LEU HD23 H -19.702   4.787 -24.950 1.00 . E E . 102 LEU HD23 1 1 
       12 131392 5 2  12 LEU HG   H -18.429   6.353 -22.672 1.00 . E E . 102 LEU HG   1 1 
       12 131393 5 2  12 LEU N    N -22.008   4.353 -23.637 1.00 . E E . 102 LEU N    1 1 
       12 131394 5 2  12 LEU O    O -22.162   4.025 -20.435 1.00 . E E . 102 LEU O    1 1 
       12 131395 5 2  13 THR C    C -24.410   1.830 -20.364 1.00 . E E . 103 THR C    1 1 
       12 131396 5 2  13 THR CA   C -23.010   1.204 -20.627 1.00 . E E . 103 THR CA   1 1 
       12 131397 5 2  13 THR CB   C -22.274   0.825 -19.275 1.00 . E E . 103 THR CB   1 1 
       12 131398 5 2  13 THR CG2  C -21.101  -0.145 -19.526 1.00 . E E . 103 THR CG2  1 1 
       12 131399 5 2  13 THR H    H -21.794   1.555 -22.336 1.00 . E E . 103 THR H    1 1 
       12 131400 5 2  13 THR HA   H -23.191   0.275 -21.156 1.00 . E E . 103 THR HA   1 1 
       12 131401 5 2  13 THR HB   H -22.987   0.325 -18.624 1.00 . E E . 103 THR HB   1 1 
       12 131402 5 2  13 THR HG1  H -22.349   2.743 -18.773 1.00 . E E . 103 THR HG1  1 1 
       12 131403 5 2  13 THR HG21 H -20.654  -0.427 -18.583 1.00 . E E . 103 THR HG21 1 1 
       12 131404 5 2  13 THR HG22 H -20.353   0.336 -20.146 1.00 . E E . 103 THR HG22 1 1 
       12 131405 5 2  13 THR HG23 H -21.462  -1.034 -20.031 1.00 . E E . 103 THR HG23 1 1 
       12 131406 5 2  13 THR N    N -22.160   2.015 -21.549 1.00 . E E . 103 THR N    1 1 
       12 131407 5 2  13 THR O    O -25.144   1.386 -19.474 1.00 . E E . 103 THR O    1 1 
       12 131408 5 2  13 THR OG1  O -21.783   1.991 -18.580 1.00 . E E . 103 THR OG1  1 1 
       12 131409 5 2  14 GLY C    C -25.750   4.880 -20.279 1.00 . E E . 104 GLY C    1 1 
       12 131410 5 2  14 GLY CA   C -26.023   3.579 -21.024 1.00 . E E . 104 GLY CA   1 1 
       12 131411 5 2  14 GLY H    H -24.236   2.988 -21.986 1.00 . E E . 104 GLY H    1 1 
       12 131412 5 2  14 GLY HA2  H -26.435   3.816 -21.996 1.00 . E E . 104 GLY HA2  1 1 
       12 131413 5 2  14 GLY HA3  H -26.752   2.996 -20.471 1.00 . E E . 104 GLY HA3  1 1 
       12 131414 5 2  14 GLY N    N -24.800   2.795 -21.215 1.00 . E E . 104 GLY N    1 1 
       12 131415 5 2  14 GLY O    O -24.590   5.265 -20.099 1.00 . E E . 104 GLY O    1 1 
       12 131416 5 2  15 GLN C    C -26.053   6.764 -17.796 1.00 . E E . 105 GLN C    1 1 
       12 131417 5 2  15 GLN CA   C -26.750   6.870 -19.171 1.00 . E E . 105 GLN CA   1 1 
       12 131418 5 2  15 GLN CB   C -28.179   7.460 -19.008 1.00 . E E . 105 GLN CB   1 1 
       12 131419 5 2  15 GLN CD   C -28.447   8.693 -21.299 1.00 . E E . 105 GLN CD   1 1 
       12 131420 5 2  15 GLN CG   C -28.980   7.617 -20.327 1.00 . E E . 105 GLN CG   1 1 
       12 131421 5 2  15 GLN H    H -27.703   5.144 -19.976 1.00 . E E . 105 GLN H    1 1 
       12 131422 5 2  15 GLN HA   H -26.173   7.536 -19.809 1.00 . E E . 105 GLN HA   1 1 
       12 131423 5 2  15 GLN HB2  H -28.748   6.811 -18.345 1.00 . E E . 105 GLN HB2  1 1 
       12 131424 5 2  15 GLN HB3  H -28.106   8.436 -18.542 1.00 . E E . 105 GLN HB3  1 1 
       12 131425 5 2  15 GLN HE21 H -30.277   9.031 -21.984 1.00 . E E . 105 GLN HE21 1 1 
       12 131426 5 2  15 GLN HE22 H -29.021   9.982 -22.684 1.00 . E E . 105 GLN HE22 1 1 
       12 131427 5 2  15 GLN HG2  H -28.967   6.668 -20.846 1.00 . E E . 105 GLN HG2  1 1 
       12 131428 5 2  15 GLN HG3  H -30.008   7.858 -20.072 1.00 . E E . 105 GLN HG3  1 1 
       12 131429 5 2  15 GLN N    N -26.824   5.551 -19.844 1.00 . E E . 105 GLN N    1 1 
       12 131430 5 2  15 GLN NE2  N -29.338   9.294 -22.067 1.00 . E E . 105 GLN NE2  1 1 
       12 131431 5 2  15 GLN O    O -25.222   7.603 -17.441 1.00 . E E . 105 GLN O    1 1 
       12 131432 5 2  15 GLN OE1  O -27.252   8.976 -21.374 1.00 . E E . 105 GLN OE1  1 1 
       12 131433 5 2  16 TYR C    C -25.989   3.874 -15.493 1.00 . E E . 106 TYR C    1 1 
       12 131434 5 2  16 TYR CA   C -25.835   5.394 -15.733 1.00 . E E . 106 TYR CA   1 1 
       12 131435 5 2  16 TYR CB   C -26.496   6.253 -14.606 1.00 . E E . 106 TYR CB   1 1 
       12 131436 5 2  16 TYR CD1  C -24.562   6.336 -12.929 1.00 . E E . 106 TYR CD1  1 1 
       12 131437 5 2  16 TYR CD2  C -26.666   5.488 -12.158 1.00 . E E . 106 TYR CD2  1 1 
       12 131438 5 2  16 TYR CE1  C -24.020   6.113 -11.679 1.00 . E E . 106 TYR CE1  1 1 
       12 131439 5 2  16 TYR CE2  C -26.120   5.270 -10.908 1.00 . E E . 106 TYR CE2  1 1 
       12 131440 5 2  16 TYR CG   C -25.900   6.028 -13.201 1.00 . E E . 106 TYR CG   1 1 
       12 131441 5 2  16 TYR CZ   C -24.802   5.583 -10.675 1.00 . E E . 106 TYR CZ   1 1 
       12 131442 5 2  16 TYR H    H -27.123   5.130 -17.383 1.00 . E E . 106 TYR H    1 1 
       12 131443 5 2  16 TYR HA   H -24.771   5.619 -15.774 1.00 . E E . 106 TYR HA   1 1 
       12 131444 5 2  16 TYR HB2  H -26.381   7.305 -14.850 1.00 . E E . 106 TYR HB2  1 1 
       12 131445 5 2  16 TYR HB3  H -27.556   6.024 -14.570 1.00 . E E . 106 TYR HB3  1 1 
       12 131446 5 2  16 TYR HD1  H -23.943   6.754 -13.711 1.00 . E E . 106 TYR HD1  1 1 
       12 131447 5 2  16 TYR HD2  H -27.706   5.241 -12.340 1.00 . E E . 106 TYR HD2  1 1 
       12 131448 5 2  16 TYR HE1  H -22.984   6.359 -11.491 1.00 . E E . 106 TYR HE1  1 1 
       12 131449 5 2  16 TYR HE2  H -26.729   4.854 -10.117 1.00 . E E . 106 TYR HE2  1 1 
       12 131450 5 2  16 TYR HH   H -24.442   4.448  -9.171 1.00 . E E . 106 TYR HH   1 1 
       12 131451 5 2  16 TYR N    N -26.421   5.716 -17.042 1.00 . E E . 106 TYR N    1 1 
       12 131452 5 2  16 TYR O    O -26.663   3.438 -14.551 1.00 . E E . 106 TYR O    1 1 
       12 131453 5 2  16 TYR OH   O -24.260   5.358  -9.432 1.00 . E E . 106 TYR OH   1 1 
       12 131454 5 2  17 THR C    C -26.755   1.011 -16.239 1.00 . E E . 107 THR C    1 1 
       12 131455 5 2  17 THR CA   C -25.339   1.619 -16.374 1.00 . E E . 107 THR CA   1 1 
       12 131456 5 2  17 THR CB   C -24.358   1.131 -15.261 1.00 . E E . 107 THR CB   1 1 
       12 131457 5 2  17 THR CG2  C -24.076  -0.388 -15.323 1.00 . E E . 107 THR CG2  1 1 
       12 131458 5 2  17 THR H    H -24.944   3.536 -17.166 1.00 . E E . 107 THR H    1 1 
       12 131459 5 2  17 THR HA   H -24.931   1.302 -17.329 1.00 . E E . 107 THR HA   1 1 
       12 131460 5 2  17 THR HB   H -24.780   1.375 -14.290 1.00 . E E . 107 THR HB   1 1 
       12 131461 5 2  17 THR HG1  H -22.712   1.946 -14.551 1.00 . E E . 107 THR HG1  1 1 
       12 131462 5 2  17 THR HG21 H -23.631  -0.641 -16.277 1.00 . E E . 107 THR HG21 1 1 
       12 131463 5 2  17 THR HG22 H -25.000  -0.940 -15.203 1.00 . E E . 107 THR HG22 1 1 
       12 131464 5 2  17 THR HG23 H -23.393  -0.663 -14.529 1.00 . E E . 107 THR HG23 1 1 
       12 131465 5 2  17 THR N    N -25.388   3.092 -16.419 1.00 . E E . 107 THR N    1 1 
       12 131466 5 2  17 THR O    O -27.199   0.645 -15.140 1.00 . E E . 107 THR O    1 1 
       12 131467 5 2  17 THR OG1  O -23.124   1.846 -15.410 1.00 . E E . 107 THR OG1  1 1 
       12 131468 5 2  18 HIS C    C -29.203  -0.792 -16.922 1.00 . E E . 108 HIS C    1 1 
       12 131469 5 2  18 HIS CA   C -28.902   0.623 -17.449 1.00 . E E . 108 HIS CA   1 1 
       12 131470 5 2  18 HIS CB   C -29.411   0.793 -18.902 1.00 . E E . 108 HIS CB   1 1 
       12 131471 5 2  18 HIS CD2  C -31.930   1.190 -18.383 1.00 . E E . 108 HIS CD2  1 1 
       12 131472 5 2  18 HIS CE1  C -32.793  -0.071 -19.946 1.00 . E E . 108 HIS CE1  1 1 
       12 131473 5 2  18 HIS CG   C -30.900   0.636 -19.068 1.00 . E E . 108 HIS CG   1 1 
       12 131474 5 2  18 HIS H    H -26.997   1.164 -18.222 1.00 . E E . 108 HIS H    1 1 
       12 131475 5 2  18 HIS HA   H -29.421   1.335 -16.818 1.00 . E E . 108 HIS HA   1 1 
       12 131476 5 2  18 HIS HB2  H -29.154   1.784 -19.249 1.00 . E E . 108 HIS HB2  1 1 
       12 131477 5 2  18 HIS HB3  H -28.923   0.066 -19.539 1.00 . E E . 108 HIS HB3  1 1 
       12 131478 5 2  18 HIS HD1  H -30.995  -0.684 -20.713 1.00 . E E . 108 HIS HD1  1 1 
       12 131479 5 2  18 HIS HD2  H -31.850   1.877 -17.552 1.00 . E E . 108 HIS HD2  1 1 
       12 131480 5 2  18 HIS HE1  H -33.507  -0.587 -20.572 1.00 . E E . 108 HIS HE1  1 1 
       12 131481 5 2  18 HIS HE2  H -33.992   0.905 -18.608 1.00 . E E . 108 HIS HE2  1 1 
       12 131482 5 2  18 HIS N    N -27.463   0.959 -17.383 1.00 . E E . 108 HIS N    1 1 
       12 131483 5 2  18 HIS ND1  N -31.478  -0.151 -20.043 1.00 . E E . 108 HIS ND1  1 1 
       12 131484 5 2  18 HIS NE2  N -33.087   0.735 -18.948 1.00 . E E . 108 HIS NE2  1 1 
       12 131485 5 2  18 HIS O    O -30.273  -1.031 -16.346 1.00 . E E . 108 HIS O    1 1 
       12 131486 5 2  19 TYR C    C -28.170  -3.059 -15.065 1.00 . E E . 109 TYR C    1 1 
       12 131487 5 2  19 TYR CA   C -28.347  -3.079 -16.591 1.00 . E E . 109 TYR CA   1 1 
       12 131488 5 2  19 TYR CB   C -27.272  -4.000 -17.229 1.00 . E E . 109 TYR CB   1 1 
       12 131489 5 2  19 TYR CD1  C -28.258  -5.408 -19.124 1.00 . E E . 109 TYR CD1  1 1 
       12 131490 5 2  19 TYR CD2  C -26.969  -3.481 -19.722 1.00 . E E . 109 TYR CD2  1 1 
       12 131491 5 2  19 TYR CE1  C -28.471  -5.680 -20.461 1.00 . E E . 109 TYR CE1  1 1 
       12 131492 5 2  19 TYR CE2  C -27.184  -3.754 -21.060 1.00 . E E . 109 TYR CE2  1 1 
       12 131493 5 2  19 TYR CG   C -27.504  -4.299 -18.720 1.00 . E E . 109 TYR CG   1 1 
       12 131494 5 2  19 TYR CZ   C -27.929  -4.855 -21.424 1.00 . E E . 109 TYR CZ   1 1 
       12 131495 5 2  19 TYR H    H -27.463  -1.467 -17.654 1.00 . E E . 109 TYR H    1 1 
       12 131496 5 2  19 TYR HA   H -29.336  -3.471 -16.833 1.00 . E E . 109 TYR HA   1 1 
       12 131497 5 2  19 TYR HB2  H -26.296  -3.533 -17.126 1.00 . E E . 109 TYR HB2  1 1 
       12 131498 5 2  19 TYR HB3  H -27.254  -4.947 -16.698 1.00 . E E . 109 TYR HB3  1 1 
       12 131499 5 2  19 TYR HD1  H -28.683  -6.062 -18.370 1.00 . E E . 109 TYR HD1  1 1 
       12 131500 5 2  19 TYR HD2  H -26.382  -2.615 -19.438 1.00 . E E . 109 TYR HD2  1 1 
       12 131501 5 2  19 TYR HE1  H -29.062  -6.539 -20.749 1.00 . E E . 109 TYR HE1  1 1 
       12 131502 5 2  19 TYR HE2  H -26.760  -3.108 -21.818 1.00 . E E . 109 TYR HE2  1 1 
       12 131503 5 2  19 TYR HH   H -29.025  -5.498 -22.874 1.00 . E E . 109 TYR HH   1 1 
       12 131504 5 2  19 TYR N    N -28.255  -1.715 -17.132 1.00 . E E . 109 TYR N    1 1 
       12 131505 5 2  19 TYR O    O -28.964  -3.663 -14.339 1.00 . E E . 109 TYR O    1 1 
       12 131506 5 2  19 TYR OH   O -28.143  -5.127 -22.759 1.00 . E E . 109 TYR OH   1 1 
       12 131507 5 2  20 ALA C    C -26.007  -3.789 -12.986 1.00 . E E . 110 ALA C    1 1 
       12 131508 5 2  20 ALA CA   C -26.576  -2.378 -13.252 1.00 . E E . 110 ALA CA   1 1 
       12 131509 5 2  20 ALA CB   C -27.586  -1.933 -12.177 1.00 . E E . 110 ALA CB   1 1 
       12 131510 5 2  20 ALA H    H -26.739  -1.661 -15.235 1.00 . E E . 110 ALA H    1 1 
       12 131511 5 2  20 ALA HA   H -25.747  -1.672 -13.234 1.00 . E E . 110 ALA HA   1 1 
       12 131512 5 2  20 ALA HB1  H -27.928  -0.930 -12.396 1.00 . E E . 110 ALA HB1  1 1 
       12 131513 5 2  20 ALA HB2  H -27.114  -1.944 -11.201 1.00 . E E . 110 ALA HB2  1 1 
       12 131514 5 2  20 ALA HB3  H -28.435  -2.605 -12.168 1.00 . E E . 110 ALA HB3  1 1 
       12 131515 5 2  20 ALA N    N -27.134  -2.307 -14.616 1.00 . E E . 110 ALA N    1 1 
       12 131516 5 2  20 ALA O    O -26.755  -4.775 -12.981 1.00 . E E . 110 ALA O    1 1 
       12 131517 5 2  21 LEU C    C -24.517  -6.181 -11.800 1.00 . E E . 111 LEU C    1 1 
       12 131518 5 2  21 LEU CA   C -23.908  -5.125 -12.758 1.00 . E E . 111 LEU CA   1 1 
       12 131519 5 2  21 LEU CB   C -22.445  -4.821 -12.372 1.00 . E E . 111 LEU CB   1 1 
       12 131520 5 2  21 LEU CD1  C -21.249  -6.649 -13.719 1.00 . E E . 111 LEU CD1  1 1 
       12 131521 5 2  21 LEU CD2  C -20.151  -5.667 -11.633 1.00 . E E . 111 LEU CD2  1 1 
       12 131522 5 2  21 LEU CG   C -21.477  -6.036 -12.320 1.00 . E E . 111 LEU CG   1 1 
       12 131523 5 2  21 LEU H    H -24.194  -3.018 -12.627 1.00 . E E . 111 LEU H    1 1 
       12 131524 5 2  21 LEU HA   H -23.922  -5.523 -13.766 1.00 . E E . 111 LEU HA   1 1 
       12 131525 5 2  21 LEU HB2  H -22.049  -4.097 -13.082 1.00 . E E . 111 LEU HB2  1 1 
       12 131526 5 2  21 LEU HB3  H -22.455  -4.356 -11.394 1.00 . E E . 111 LEU HB3  1 1 
       12 131527 5 2  21 LEU HD11 H -20.578  -7.493 -13.640 1.00 . E E . 111 LEU HD11 1 1 
       12 131528 5 2  21 LEU HD12 H -20.820  -5.909 -14.382 1.00 . E E . 111 LEU HD12 1 1 
       12 131529 5 2  21 LEU HD13 H -22.195  -6.987 -14.124 1.00 . E E . 111 LEU HD13 1 1 
       12 131530 5 2  21 LEU HD21 H -20.350  -5.260 -10.652 1.00 . E E . 111 LEU HD21 1 1 
       12 131531 5 2  21 LEU HD22 H -19.617  -4.934 -12.219 1.00 . E E . 111 LEU HD22 1 1 
       12 131532 5 2  21 LEU HD23 H -19.535  -6.553 -11.526 1.00 . E E . 111 LEU HD23 1 1 
       12 131533 5 2  21 LEU HG   H -21.939  -6.808 -11.718 1.00 . E E . 111 LEU HG   1 1 
       12 131534 5 2  21 LEU N    N -24.679  -3.859 -12.779 1.00 . E E . 111 LEU N    1 1 
       12 131535 5 2  21 LEU O    O -24.842  -7.302 -12.218 1.00 . E E . 111 LEU O    1 1 
       12 131536 5 2  22 ASN C    C -26.698  -5.900  -9.201 1.00 . E E . 112 ASN C    1 1 
       12 131537 5 2  22 ASN CA   C -25.371  -6.616  -9.513 1.00 . E E . 112 ASN CA   1 1 
       12 131538 5 2  22 ASN CB   C -24.497  -6.819  -8.231 1.00 . E E . 112 ASN CB   1 1 
       12 131539 5 2  22 ASN CG   C -25.084  -7.829  -7.235 1.00 . E E . 112 ASN CG   1 1 
       12 131540 5 2  22 ASN H    H -24.261  -4.955 -10.231 1.00 . E E . 112 ASN H    1 1 
       12 131541 5 2  22 ASN HA   H -25.597  -7.591  -9.942 1.00 . E E . 112 ASN HA   1 1 
       12 131542 5 2  22 ASN HB2  H -23.515  -7.171  -8.526 1.00 . E E . 112 ASN HB2  1 1 
       12 131543 5 2  22 ASN HB3  H -24.378  -5.866  -7.726 1.00 . E E . 112 ASN HB3  1 1 
       12 131544 5 2  22 ASN HD21 H -26.207  -6.426  -6.392 1.00 . E E . 112 ASN HD21 1 1 
       12 131545 5 2  22 ASN HD22 H -26.350  -8.010  -5.719 1.00 . E E . 112 ASN HD22 1 1 
       12 131546 5 2  22 ASN N    N -24.654  -5.808 -10.517 1.00 . E E . 112 ASN N    1 1 
       12 131547 5 2  22 ASN ND2  N -25.970  -7.376  -6.360 1.00 . E E . 112 ASN ND2  1 1 
       12 131548 5 2  22 ASN O    O -26.844  -5.250  -8.154 1.00 . E E . 112 ASN O    1 1 
       12 131549 5 2  22 ASN OD1  O -24.750  -9.006  -7.266 1.00 . E E . 112 ASN OD1  1 1 
       12 131550 5 2  23 LYS C    C -29.869  -6.247  -9.161 1.00 . E E . 113 LYS C    1 1 
       12 131551 5 2  23 LYS CA   C -28.968  -5.330 -10.005 1.00 . E E . 113 LYS CA   1 1 
       12 131552 5 2  23 LYS CB   C -29.618  -5.005 -11.384 1.00 . E E . 113 LYS CB   1 1 
       12 131553 5 2  23 LYS CD   C -30.846  -2.925 -10.474 1.00 . E E . 113 LYS CD   1 1 
       12 131554 5 2  23 LYS CE   C -32.188  -2.198 -10.320 1.00 . E E . 113 LYS CE   1 1 
       12 131555 5 2  23 LYS CG   C -30.959  -4.234 -11.297 1.00 . E E . 113 LYS CG   1 1 
       12 131556 5 2  23 LYS H    H -27.429  -6.391 -11.013 1.00 . E E . 113 LYS H    1 1 
       12 131557 5 2  23 LYS HA   H -28.832  -4.393  -9.465 1.00 . E E . 113 LYS HA   1 1 
       12 131558 5 2  23 LYS HB2  H -28.922  -4.404 -11.963 1.00 . E E . 113 LYS HB2  1 1 
       12 131559 5 2  23 LYS HB3  H -29.791  -5.933 -11.920 1.00 . E E . 113 LYS HB3  1 1 
       12 131560 5 2  23 LYS HD2  H -30.472  -3.162  -9.484 1.00 . E E . 113 LYS HD2  1 1 
       12 131561 5 2  23 LYS HD3  H -30.142  -2.258 -10.964 1.00 . E E . 113 LYS HD3  1 1 
       12 131562 5 2  23 LYS HE2  H -32.903  -2.865  -9.857 1.00 . E E . 113 LYS HE2  1 1 
       12 131563 5 2  23 LYS HE3  H -32.049  -1.333  -9.685 1.00 . E E . 113 LYS HE3  1 1 
       12 131564 5 2  23 LYS HG2  H -31.289  -3.988 -12.303 1.00 . E E . 113 LYS HG2  1 1 
       12 131565 5 2  23 LYS HG3  H -31.699  -4.879 -10.834 1.00 . E E . 113 LYS HG3  1 1 
       12 131566 5 2  23 LYS HZ1  H -32.940  -2.567 -12.223 1.00 . E E . 113 LYS HZ1  1 1 
       12 131567 5 2  23 LYS HZ2  H -32.045  -1.145 -12.107 1.00 . E E . 113 LYS HZ2  1 1 
       12 131568 5 2  23 LYS HZ3  H -33.609  -1.208 -11.478 1.00 . E E . 113 LYS HZ3  1 1 
       12 131569 5 2  23 LYS N    N -27.641  -5.945 -10.165 1.00 . E E . 113 LYS N    1 1 
       12 131570 5 2  23 LYS NZ   N -32.733  -1.749 -11.622 1.00 . E E . 113 LYS NZ   1 1 
       12 131571 5 2  23 LYS O    O -30.571  -7.117  -9.699 1.00 . E E . 113 LYS O    1 1 
       12 131572 5 2  24 LYS C    C -30.430  -6.137  -5.478 1.00 . E E . 114 LYS C    1 1 
       12 131573 5 2  24 LYS CA   C -30.611  -6.791  -6.859 1.00 . E E . 114 LYS CA   1 1 
       12 131574 5 2  24 LYS CB   C -30.232  -8.295  -6.801 1.00 . E E . 114 LYS CB   1 1 
       12 131575 5 2  24 LYS CD   C -30.806 -10.646  -5.962 1.00 . E E . 114 LYS CD   1 1 
       12 131576 5 2  24 LYS CE   C -30.430 -11.288  -7.290 1.00 . E E . 114 LYS CE   1 1 
       12 131577 5 2  24 LYS CG   C -31.272  -9.187  -6.091 1.00 . E E . 114 LYS CG   1 1 
       12 131578 5 2  24 LYS H    H -29.094  -5.454  -7.491 1.00 . E E . 114 LYS H    1 1 
       12 131579 5 2  24 LYS HA   H -31.646  -6.692  -7.173 1.00 . E E . 114 LYS HA   1 1 
       12 131580 5 2  24 LYS HB2  H -30.117  -8.659  -7.820 1.00 . E E . 114 LYS HB2  1 1 
       12 131581 5 2  24 LYS HB3  H -29.279  -8.404  -6.293 1.00 . E E . 114 LYS HB3  1 1 
       12 131582 5 2  24 LYS HD2  H -29.942 -10.681  -5.307 1.00 . E E . 114 LYS HD2  1 1 
       12 131583 5 2  24 LYS HD3  H -31.606 -11.225  -5.510 1.00 . E E . 114 LYS HD3  1 1 
       12 131584 5 2  24 LYS HE2  H -31.306 -11.332  -7.927 1.00 . E E . 114 LYS HE2  1 1 
       12 131585 5 2  24 LYS HE3  H -29.665 -10.691  -7.774 1.00 . E E . 114 LYS HE3  1 1 
       12 131586 5 2  24 LYS HG2  H -31.455  -8.789  -5.097 1.00 . E E . 114 LYS HG2  1 1 
       12 131587 5 2  24 LYS HG3  H -32.201  -9.162  -6.654 1.00 . E E . 114 LYS HG3  1 1 
       12 131588 5 2  24 LYS HZ1  H -29.492 -13.012  -7.986 1.00 . E E . 114 LYS HZ1  1 1 
       12 131589 5 2  24 LYS HZ2  H -30.679 -13.305  -6.819 1.00 . E E . 114 LYS HZ2  1 1 
       12 131590 5 2  24 LYS HZ3  H -29.183 -12.675  -6.359 1.00 . E E . 114 LYS HZ3  1 1 
       12 131591 5 2  24 LYS N    N -29.774  -6.078  -7.832 1.00 . E E . 114 LYS N    1 1 
       12 131592 5 2  24 LYS NZ   N -29.911 -12.664  -7.098 1.00 . E E . 114 LYS NZ   1 1 
       12 131593 5 2  24 LYS O    O -29.353  -6.241  -4.879 1.00 . E E . 114 LYS O    1 1 
       12 131594 5 2  25 THR C    C -32.095  -5.423  -2.578 1.00 . E E . 115 THR C    1 1 
       12 131595 5 2  25 THR CA   C -31.431  -4.662  -3.748 1.00 . E E . 115 THR CA   1 1 
       12 131596 5 2  25 THR CB   C -32.129  -3.275  -3.967 1.00 . E E . 115 THR CB   1 1 
       12 131597 5 2  25 THR CG2  C -31.388  -2.430  -5.024 1.00 . E E . 115 THR CG2  1 1 
       12 131598 5 2  25 THR H    H -32.303  -5.425  -5.526 1.00 . E E . 115 THR H    1 1 
       12 131599 5 2  25 THR HA   H -30.390  -4.477  -3.487 1.00 . E E . 115 THR HA   1 1 
       12 131600 5 2  25 THR HB   H -32.134  -2.729  -3.027 1.00 . E E . 115 THR HB   1 1 
       12 131601 5 2  25 THR HG1  H -34.023  -2.707  -4.119 1.00 . E E . 115 THR HG1  1 1 
       12 131602 5 2  25 THR HG21 H -31.887  -1.476  -5.142 1.00 . E E . 115 THR HG21 1 1 
       12 131603 5 2  25 THR HG22 H -31.383  -2.947  -5.975 1.00 . E E . 115 THR HG22 1 1 
       12 131604 5 2  25 THR HG23 H -30.366  -2.257  -4.706 1.00 . E E . 115 THR HG23 1 1 
       12 131605 5 2  25 THR N    N -31.473  -5.436  -5.006 1.00 . E E . 115 THR N    1 1 
       12 131606 5 2  25 THR O    O -31.885  -5.076  -1.403 1.00 . E E . 115 THR O    1 1 
       12 131607 5 2  25 THR OG1  O -33.491  -3.464  -4.394 1.00 . E E . 115 THR OG1  1 1 
       12 131608 5 2  26 GLY C    C -32.957  -8.473  -1.424 1.00 . E E . 116 GLY C    1 1 
       12 131609 5 2  26 GLY CA   C -33.664  -7.219  -1.922 1.00 . E E . 116 GLY CA   1 1 
       12 131610 5 2  26 GLY H    H -32.921  -6.732  -3.853 1.00 . E E . 116 GLY H    1 1 
       12 131611 5 2  26 GLY HA2  H -33.888  -6.579  -1.074 1.00 . E E . 116 GLY HA2  1 1 
       12 131612 5 2  26 GLY HA3  H -34.597  -7.512  -2.381 1.00 . E E . 116 GLY HA3  1 1 
       12 131613 5 2  26 GLY N    N -32.881  -6.464  -2.912 1.00 . E E . 116 GLY N    1 1 
       12 131614 5 2  26 GLY O    O -33.175  -8.900  -0.284 1.00 . E E . 116 GLY O    1 1 
       12 131615 5 2  27 LYS C    C -29.891 -10.181  -2.349 1.00 . E E . 117 LYS C    1 1 
       12 131616 5 2  27 LYS CA   C -31.386 -10.327  -1.968 1.00 . E E . 117 LYS CA   1 1 
       12 131617 5 2  27 LYS CB   C -32.007 -11.536  -2.740 1.00 . E E . 117 LYS CB   1 1 
       12 131618 5 2  27 LYS CD   C -33.944 -13.166  -3.125 1.00 . E E . 117 LYS CD   1 1 
       12 131619 5 2  27 LYS CE   C -35.304 -13.665  -2.627 1.00 . E E . 117 LYS CE   1 1 
       12 131620 5 2  27 LYS CG   C -33.425 -11.953  -2.314 1.00 . E E . 117 LYS CG   1 1 
       12 131621 5 2  27 LYS H    H -31.975  -8.663  -3.160 1.00 . E E . 117 LYS H    1 1 
       12 131622 5 2  27 LYS HA   H -31.455 -10.511  -0.897 1.00 . E E . 117 LYS HA   1 1 
       12 131623 5 2  27 LYS HB2  H -32.037 -11.292  -3.796 1.00 . E E . 117 LYS HB2  1 1 
       12 131624 5 2  27 LYS HB3  H -31.354 -12.394  -2.613 1.00 . E E . 117 LYS HB3  1 1 
       12 131625 5 2  27 LYS HD2  H -34.041 -12.877  -4.167 1.00 . E E . 117 LYS HD2  1 1 
       12 131626 5 2  27 LYS HD3  H -33.222 -13.977  -3.049 1.00 . E E . 117 LYS HD3  1 1 
       12 131627 5 2  27 LYS HE2  H -35.616 -14.504  -3.233 1.00 . E E . 117 LYS HE2  1 1 
       12 131628 5 2  27 LYS HE3  H -35.211 -13.986  -1.597 1.00 . E E . 117 LYS HE3  1 1 
       12 131629 5 2  27 LYS HG2  H -33.410 -12.213  -1.260 1.00 . E E . 117 LYS HG2  1 1 
       12 131630 5 2  27 LYS HG3  H -34.097 -11.115  -2.463 1.00 . E E . 117 LYS HG3  1 1 
       12 131631 5 2  27 LYS HZ1  H -36.054 -11.773  -2.171 1.00 . E E . 117 LYS HZ1  1 1 
       12 131632 5 2  27 LYS HZ2  H -37.243 -12.964  -2.321 1.00 . E E . 117 LYS HZ2  1 1 
       12 131633 5 2  27 LYS HZ3  H -36.502 -12.338  -3.701 1.00 . E E . 117 LYS HZ3  1 1 
       12 131634 5 2  27 LYS N    N -32.123  -9.078  -2.284 1.00 . E E . 117 LYS N    1 1 
       12 131635 5 2  27 LYS NZ   N -36.346 -12.608  -2.709 1.00 . E E . 117 LYS NZ   1 1 
       12 131636 5 2  27 LYS O    O -29.532  -9.247  -3.076 1.00 . E E . 117 LYS O    1 1 
       12 131637 5 2  28 PRO C    C -27.610 -11.993  -3.754 1.00 . E E . 118 PRO C    1 1 
       12 131638 5 2  28 PRO CA   C -27.612 -11.246  -2.391 1.00 . E E . 118 PRO CA   1 1 
       12 131639 5 2  28 PRO CB   C -26.892 -12.063  -1.288 1.00 . E E . 118 PRO CB   1 1 
       12 131640 5 2  28 PRO CD   C -29.211 -11.998  -0.669 1.00 . E E . 118 PRO CD   1 1 
       12 131641 5 2  28 PRO CG   C -27.975 -12.874  -0.647 1.00 . E E . 118 PRO CG   1 1 
       12 131642 5 2  28 PRO HA   H -27.122 -10.284  -2.513 1.00 . E E . 118 PRO HA   1 1 
       12 131643 5 2  28 PRO HB2  H -26.119 -12.697  -1.721 1.00 . E E . 118 PRO HB2  1 1 
       12 131644 5 2  28 PRO HB3  H -26.445 -11.396  -0.562 1.00 . E E . 118 PRO HB3  1 1 
       12 131645 5 2  28 PRO HD2  H -30.101 -12.601  -0.810 1.00 . E E . 118 PRO HD2  1 1 
       12 131646 5 2  28 PRO HD3  H -29.296 -11.423   0.248 1.00 . E E . 118 PRO HD3  1 1 
       12 131647 5 2  28 PRO HG2  H -28.138 -13.784  -1.218 1.00 . E E . 118 PRO HG2  1 1 
       12 131648 5 2  28 PRO HG3  H -27.709 -13.120   0.375 1.00 . E E . 118 PRO HG3  1 1 
       12 131649 5 2  28 PRO N    N -28.989 -11.094  -1.843 1.00 . E E . 118 PRO N    1 1 
       12 131650 5 2  28 PRO O    O -28.665 -12.410  -4.260 1.00 . E E . 118 PRO O    1 1 
       12 131651 5 2  29 ASP C    C -24.845 -13.485  -5.697 1.00 . E E . 119 ASP C    1 1 
       12 131652 5 2  29 ASP CA   C -26.235 -12.788  -5.662 1.00 . E E . 119 ASP CA   1 1 
       12 131653 5 2  29 ASP CB   C -26.417 -11.674  -6.749 1.00 . E E . 119 ASP CB   1 1 
       12 131654 5 2  29 ASP CG   C -26.548 -12.191  -8.193 1.00 . E E . 119 ASP CG   1 1 
       12 131655 5 2  29 ASP H    H -25.611 -11.860  -3.858 1.00 . E E . 119 ASP H    1 1 
       12 131656 5 2  29 ASP HA   H -27.000 -13.553  -5.794 1.00 . E E . 119 ASP HA   1 1 
       12 131657 5 2  29 ASP HB2  H -27.316 -11.110  -6.518 1.00 . E E . 119 ASP HB2  1 1 
       12 131658 5 2  29 ASP HB3  H -25.570 -10.996  -6.691 1.00 . E E . 119 ASP HB3  1 1 
       12 131659 5 2  29 ASP N    N -26.411 -12.165  -4.335 1.00 . E E . 119 ASP N    1 1 
       12 131660 5 2  29 ASP O    O -24.285 -13.774  -4.631 1.00 . E E . 119 ASP O    1 1 
       12 131661 5 2  29 ASP OD1  O -27.516 -12.919  -8.485 1.00 . E E . 119 ASP OD1  1 1 
       12 131662 5 2  29 ASP OD2  O -25.675 -11.890  -9.032 1.00 . E E . 119 ASP OD2  1 1 
       12 131663 5 2  30 TYR C    C -21.884 -13.507  -6.421 1.00 . E E . 120 TYR C    1 1 
       12 131664 5 2  30 TYR CA   C -22.967 -14.356  -7.135 1.00 . E E . 120 TYR CA   1 1 
       12 131665 5 2  30 TYR CB   C -22.727 -14.407  -8.674 1.00 . E E . 120 TYR CB   1 1 
       12 131666 5 2  30 TYR CD1  C -21.218 -16.392  -9.270 1.00 . E E . 120 TYR CD1  1 1 
       12 131667 5 2  30 TYR CD2  C -20.293 -14.198  -9.458 1.00 . E E . 120 TYR CD2  1 1 
       12 131668 5 2  30 TYR CE1  C -20.014 -16.932  -9.701 1.00 . E E . 120 TYR CE1  1 1 
       12 131669 5 2  30 TYR CE2  C -19.094 -14.737  -9.888 1.00 . E E . 120 TYR CE2  1 1 
       12 131670 5 2  30 TYR CG   C -21.385 -15.010  -9.138 1.00 . E E . 120 TYR CG   1 1 
       12 131671 5 2  30 TYR CZ   C -18.955 -16.097 -10.008 1.00 . E E . 120 TYR CZ   1 1 
       12 131672 5 2  30 TYR H    H -24.895 -13.701  -7.688 1.00 . E E . 120 TYR H    1 1 
       12 131673 5 2  30 TYR HA   H -22.943 -15.364  -6.742 1.00 . E E . 120 TYR HA   1 1 
       12 131674 5 2  30 TYR HB2  H -23.518 -15.000  -9.124 1.00 . E E . 120 TYR HB2  1 1 
       12 131675 5 2  30 TYR HB3  H -22.798 -13.401  -9.074 1.00 . E E . 120 TYR HB3  1 1 
       12 131676 5 2  30 TYR HD1  H -22.046 -17.050  -9.030 1.00 . E E . 120 TYR HD1  1 1 
       12 131677 5 2  30 TYR HD2  H -20.392 -13.122  -9.366 1.00 . E E . 120 TYR HD2  1 1 
       12 131678 5 2  30 TYR HE1  H -19.910 -18.005  -9.799 1.00 . E E . 120 TYR HE1  1 1 
       12 131679 5 2  30 TYR HE2  H -18.264 -14.082 -10.130 1.00 . E E . 120 TYR HE2  1 1 
       12 131680 5 2  30 TYR HH   H -17.900 -17.322 -11.072 1.00 . E E . 120 TYR HH   1 1 
       12 131681 5 2  30 TYR N    N -24.328 -13.809  -6.906 1.00 . E E . 120 TYR N    1 1 
       12 131682 5 2  30 TYR O    O -20.862 -14.033  -5.961 1.00 . E E . 120 TYR O    1 1 
       12 131683 5 2  30 TYR OH   O -17.746 -16.620 -10.434 1.00 . E E . 120 TYR OH   1 1 
       12 131684 5 2  31 VAL C    C -21.453 -11.330  -4.113 1.00 . E E . 121 VAL C    1 1 
       12 131685 5 2  31 VAL CA   C -21.277 -11.227  -5.651 1.00 . E E . 121 VAL CA   1 1 
       12 131686 5 2  31 VAL CB   C -21.574  -9.767  -6.156 1.00 . E E . 121 VAL CB   1 1 
       12 131687 5 2  31 VAL CG1  C -20.631  -8.736  -5.514 1.00 . E E . 121 VAL CG1  1 1 
       12 131688 5 2  31 VAL CG2  C -21.498  -9.692  -7.693 1.00 . E E . 121 VAL CG2  1 1 
       12 131689 5 2  31 VAL H    H -22.966 -11.858  -6.757 1.00 . E E . 121 VAL H    1 1 
       12 131690 5 2  31 VAL HA   H -20.243 -11.468  -5.902 1.00 . E E . 121 VAL HA   1 1 
       12 131691 5 2  31 VAL HB   H -22.590  -9.510  -5.866 1.00 . E E . 121 VAL HB   1 1 
       12 131692 5 2  31 VAL HG11 H -20.874  -7.739  -5.866 1.00 . E E . 121 VAL HG11 1 1 
       12 131693 5 2  31 VAL HG12 H -19.605  -8.962  -5.776 1.00 . E E . 121 VAL HG12 1 1 
       12 131694 5 2  31 VAL HG13 H -20.736  -8.766  -4.436 1.00 . E E . 121 VAL HG13 1 1 
       12 131695 5 2  31 VAL HG21 H -21.734  -8.685  -8.025 1.00 . E E . 121 VAL HG21 1 1 
       12 131696 5 2  31 VAL HG22 H -22.209 -10.381  -8.131 1.00 . E E . 121 VAL HG22 1 1 
       12 131697 5 2  31 VAL HG23 H -20.500  -9.950  -8.024 1.00 . E E . 121 VAL HG23 1 1 
       12 131698 5 2  31 VAL N    N -22.147 -12.193  -6.333 1.00 . E E . 121 VAL N    1 1 
       12 131699 5 2  31 VAL O    O -22.253 -10.607  -3.508 1.00 . E E . 121 VAL O    1 1 
       12 131700 5 2  32 THR C    C -19.343 -13.306  -1.776 1.00 . E E . 122 THR C    1 1 
       12 131701 5 2  32 THR CA   C -20.649 -12.541  -2.065 1.00 . E E . 122 THR CA   1 1 
       12 131702 5 2  32 THR CB   C -21.875 -13.385  -1.522 1.00 . E E . 122 THR CB   1 1 
       12 131703 5 2  32 THR CG2  C -23.102 -12.517  -1.176 1.00 . E E . 122 THR CG2  1 1 
       12 131704 5 2  32 THR H    H -20.211 -12.891  -4.103 1.00 . E E . 122 THR H    1 1 
       12 131705 5 2  32 THR HA   H -20.617 -11.582  -1.550 1.00 . E E . 122 THR HA   1 1 
       12 131706 5 2  32 THR HB   H -21.568 -13.899  -0.613 1.00 . E E . 122 THR HB   1 1 
       12 131707 5 2  32 THR HG1  H -22.519 -13.957  -3.306 1.00 . E E . 122 THR HG1  1 1 
       12 131708 5 2  32 THR HG21 H -23.462 -12.019  -2.067 1.00 . E E . 122 THR HG21 1 1 
       12 131709 5 2  32 THR HG22 H -22.826 -11.772  -0.440 1.00 . E E . 122 THR HG22 1 1 
       12 131710 5 2  32 THR HG23 H -23.889 -13.139  -0.771 1.00 . E E . 122 THR HG23 1 1 
       12 131711 5 2  32 THR N    N -20.731 -12.296  -3.523 1.00 . E E . 122 THR N    1 1 
       12 131712 5 2  32 THR O    O -18.900 -14.103  -2.615 1.00 . E E . 122 THR O    1 1 
       12 131713 5 2  32 THR OG1  O -22.249 -14.387  -2.485 1.00 . E E . 122 THR OG1  1 1 
       12 131714 5 2  33 ASP C    C -17.686 -14.118   1.364 1.00 . E E . 123 ASP C    1 1 
       12 131715 5 2  33 ASP CA   C -17.549 -13.818  -0.138 1.00 . E E . 123 ASP CA   1 1 
       12 131716 5 2  33 ASP CB   C -16.221 -13.049  -0.403 1.00 . E E . 123 ASP CB   1 1 
       12 131717 5 2  33 ASP CG   C -14.960 -13.899  -0.077 1.00 . E E . 123 ASP CG   1 1 
       12 131718 5 2  33 ASP H    H -19.105 -12.377  -0.009 1.00 . E E . 123 ASP H    1 1 
       12 131719 5 2  33 ASP HA   H -17.517 -14.766  -0.681 1.00 . E E . 123 ASP HA   1 1 
       12 131720 5 2  33 ASP HB2  H -16.190 -12.755  -1.446 1.00 . E E . 123 ASP HB2  1 1 
       12 131721 5 2  33 ASP HB3  H -16.204 -12.148   0.206 1.00 . E E . 123 ASP HB3  1 1 
       12 131722 5 2  33 ASP N    N -18.736 -13.067  -0.599 1.00 . E E . 123 ASP N    1 1 
       12 131723 5 2  33 ASP O    O -17.969 -13.222   2.169 1.00 . E E . 123 ASP O    1 1 
       12 131724 5 2  33 ASP OD1  O -14.329 -14.445  -1.007 1.00 . E E . 123 ASP OD1  1 1 
       12 131725 5 2  33 ASP OD2  O -14.620 -14.049   1.116 1.00 . E E . 123 ASP OD2  1 1 
       12 131726 5 2  34 SER C    C -16.402 -17.075   3.118 1.00 . E E . 124 SER C    1 1 
       12 131727 5 2  34 SER CA   C -17.386 -15.884   3.092 1.00 . E E . 124 SER CA   1 1 
       12 131728 5 2  34 SER CB   C -18.781 -16.300   3.625 1.00 . E E . 124 SER CB   1 1 
       12 131729 5 2  34 SER H    H -17.467 -16.058   0.986 1.00 . E E . 124 SER H    1 1 
       12 131730 5 2  34 SER HA   H -16.979 -15.091   3.714 1.00 . E E . 124 SER HA   1 1 
       12 131731 5 2  34 SER HB2  H -19.187 -17.083   2.996 1.00 . E E . 124 SER HB2  1 1 
       12 131732 5 2  34 SER HB3  H -18.687 -16.670   4.637 1.00 . E E . 124 SER HB3  1 1 
       12 131733 5 2  34 SER HG   H -19.229 -14.391   3.414 1.00 . E E . 124 SER HG   1 1 
       12 131734 5 2  34 SER N    N -17.508 -15.395   1.707 1.00 . E E . 124 SER N    1 1 
       12 131735 5 2  34 SER O    O -16.373 -17.861   4.071 1.00 . E E . 124 SER O    1 1 
       12 131736 5 2  34 SER OG   O -19.699 -15.206   3.623 1.00 . E E . 124 SER OG   1 1 
       12 131737 5 2  35 ALA C    C -13.193 -17.894   2.074 1.00 . E E . 125 ALA C    1 1 
       12 131738 5 2  35 ALA CA   C -14.659 -18.302   1.828 1.00 . E E . 125 ALA CA   1 1 
       12 131739 5 2  35 ALA CB   C -14.865 -18.849   0.404 1.00 . E E . 125 ALA CB   1 1 
       12 131740 5 2  35 ALA H    H -15.551 -16.424   1.420 1.00 . E E . 125 ALA H    1 1 
       12 131741 5 2  35 ALA HA   H -14.912 -19.099   2.529 1.00 . E E . 125 ALA HA   1 1 
       12 131742 5 2  35 ALA HB1  H -14.620 -18.086  -0.325 1.00 . E E . 125 ALA HB1  1 1 
       12 131743 5 2  35 ALA HB2  H -15.897 -19.146   0.273 1.00 . E E . 125 ALA HB2  1 1 
       12 131744 5 2  35 ALA HB3  H -14.226 -19.712   0.244 1.00 . E E . 125 ALA HB3  1 1 
       12 131745 5 2  35 ALA N    N -15.571 -17.168   2.060 1.00 . E E . 125 ALA N    1 1 
       12 131746 5 2  35 ALA O    O -12.327 -18.760   2.225 1.00 . E E . 125 ALA O    1 1 
       12 131747 5 2  36 ALA C    C -11.461 -16.088   4.015 1.00 . E E . 126 ALA C    1 1 
       12 131748 5 2  36 ALA CA   C -11.599 -16.031   2.483 1.00 . E E . 126 ALA CA   1 1 
       12 131749 5 2  36 ALA CB   C -11.432 -14.593   1.967 1.00 . E E . 126 ALA CB   1 1 
       12 131750 5 2  36 ALA H    H -13.623 -15.937   1.833 1.00 . E E . 126 ALA H    1 1 
       12 131751 5 2  36 ALA HA   H -10.824 -16.648   2.026 1.00 . E E . 126 ALA HA   1 1 
       12 131752 5 2  36 ALA HB1  H -10.453 -14.214   2.230 1.00 . E E . 126 ALA HB1  1 1 
       12 131753 5 2  36 ALA HB2  H -12.192 -13.954   2.400 1.00 . E E . 126 ALA HB2  1 1 
       12 131754 5 2  36 ALA HB3  H -11.539 -14.582   0.886 1.00 . E E . 126 ALA HB3  1 1 
       12 131755 5 2  36 ALA N    N -12.916 -16.571   2.088 1.00 . E E . 126 ALA N    1 1 
       12 131756 5 2  36 ALA O    O -12.431 -15.813   4.737 1.00 . E E . 126 ALA O    1 1 
       12 131757 5 2  37 SER C    C  -8.502 -16.462   6.224 1.00 . E E . 127 SER C    1 1 
       12 131758 5 2  37 SER CA   C -10.000 -16.642   5.934 1.00 . E E . 127 SER CA   1 1 
       12 131759 5 2  37 SER CB   C -10.510 -18.035   6.393 1.00 . E E . 127 SER CB   1 1 
       12 131760 5 2  37 SER H    H  -9.527 -16.607   3.871 1.00 . E E . 127 SER H    1 1 
       12 131761 5 2  37 SER HA   H -10.546 -15.872   6.481 1.00 . E E . 127 SER HA   1 1 
       12 131762 5 2  37 SER HB2  H -10.223 -18.214   7.424 1.00 . E E . 127 SER HB2  1 1 
       12 131763 5 2  37 SER HB3  H -11.588 -18.065   6.317 1.00 . E E . 127 SER HB3  1 1 
       12 131764 5 2  37 SER HG   H  -9.056 -19.230   5.834 1.00 . E E . 127 SER HG   1 1 
       12 131765 5 2  37 SER N    N -10.263 -16.456   4.500 1.00 . E E . 127 SER N    1 1 
       12 131766 5 2  37 SER O    O  -7.719 -17.424   6.196 1.00 . E E . 127 SER O    1 1 
       12 131767 5 2  37 SER OG   O  -9.974 -19.077   5.585 1.00 . E E . 127 SER OG   1 1 
       12 131768 5 2  38 ALA C    C  -6.732 -13.983   8.079 1.00 . E E . 128 ALA C    1 1 
       12 131769 5 2  38 ALA CA   C  -6.721 -14.846   6.809 1.00 . E E . 128 ALA CA   1 1 
       12 131770 5 2  38 ALA CB   C  -6.041 -14.144   5.616 1.00 . E E . 128 ALA CB   1 1 
       12 131771 5 2  38 ALA H    H  -8.766 -14.485   6.397 1.00 . E E . 128 ALA H    1 1 
       12 131772 5 2  38 ALA HA   H  -6.165 -15.760   7.024 1.00 . E E . 128 ALA HA   1 1 
       12 131773 5 2  38 ALA HB1  H  -6.562 -13.222   5.387 1.00 . E E . 128 ALA HB1  1 1 
       12 131774 5 2  38 ALA HB2  H  -6.067 -14.792   4.748 1.00 . E E . 128 ALA HB2  1 1 
       12 131775 5 2  38 ALA HB3  H  -5.010 -13.922   5.860 1.00 . E E . 128 ALA HB3  1 1 
       12 131776 5 2  38 ALA N    N  -8.102 -15.206   6.464 1.00 . E E . 128 ALA N    1 1 
       12 131777 5 2  38 ALA O    O  -6.430 -12.780   8.053 1.00 . E E . 128 ALA O    1 1 
       12 131778 5 2  39 THR C    C  -5.889 -14.073  11.255 1.00 . E E . 129 THR C    1 1 
       12 131779 5 2  39 THR CA   C  -7.234 -13.963  10.505 1.00 . E E . 129 THR CA   1 1 
       12 131780 5 2  39 THR CB   C  -8.423 -14.547  11.357 1.00 . E E . 129 THR CB   1 1 
       12 131781 5 2  39 THR CG2  C  -8.335 -16.074  11.543 1.00 . E E . 129 THR CG2  1 1 
       12 131782 5 2  39 THR H    H  -7.395 -15.559   9.121 1.00 . E E . 129 THR H    1 1 
       12 131783 5 2  39 THR HA   H  -7.448 -12.908  10.333 1.00 . E E . 129 THR HA   1 1 
       12 131784 5 2  39 THR HB   H  -9.348 -14.325  10.832 1.00 . E E . 129 THR HB   1 1 
       12 131785 5 2  39 THR HG1  H  -9.004 -14.455  13.247 1.00 . E E . 129 THR HG1  1 1 
       12 131786 5 2  39 THR HG21 H  -7.421 -16.327  12.064 1.00 . E E . 129 THR HG21 1 1 
       12 131787 5 2  39 THR HG22 H  -8.339 -16.560  10.576 1.00 . E E . 129 THR HG22 1 1 
       12 131788 5 2  39 THR HG23 H  -9.184 -16.424  12.119 1.00 . E E . 129 THR HG23 1 1 
       12 131789 5 2  39 THR N    N  -7.144 -14.615   9.191 1.00 . E E . 129 THR N    1 1 
       12 131790 5 2  39 THR O    O  -5.385 -15.184  11.500 1.00 . E E . 129 THR O    1 1 
       12 131791 5 2  39 THR OG1  O  -8.488 -13.907  12.645 1.00 . E E . 129 THR OG1  1 1 
       12 131792 5 2  40 ALA C    C  -3.810 -11.342  12.755 1.00 . E E . 130 ALA C    1 1 
       12 131793 5 2  40 ALA CA   C  -4.023 -12.796  12.290 1.00 . E E . 130 ALA CA   1 1 
       12 131794 5 2  40 ALA CB   C  -2.847 -13.267  11.407 1.00 . E E . 130 ALA CB   1 1 
       12 131795 5 2  40 ALA H    H  -5.742 -12.072  11.290 1.00 . E E . 130 ALA H    1 1 
       12 131796 5 2  40 ALA HA   H  -4.074 -13.445  13.165 1.00 . E E . 130 ALA HA   1 1 
       12 131797 5 2  40 ALA HB1  H  -2.763 -12.631  10.535 1.00 . E E . 130 ALA HB1  1 1 
       12 131798 5 2  40 ALA HB2  H  -3.017 -14.287  11.088 1.00 . E E . 130 ALA HB2  1 1 
       12 131799 5 2  40 ALA HB3  H  -1.925 -13.225  11.971 1.00 . E E . 130 ALA HB3  1 1 
       12 131800 5 2  40 ALA N    N  -5.299 -12.904  11.566 1.00 . E E . 130 ALA N    1 1 
       12 131801 5 2  40 ALA O    O  -3.390 -10.487  11.964 1.00 . E E . 130 ALA O    1 1 
       12 131802 5 2  41 TRP C    C  -4.052  -9.904  16.199 1.00 . E E . 131 TRP C    1 1 
       12 131803 5 2  41 TRP CA   C  -3.953  -9.753  14.665 1.00 . E E . 131 TRP CA   1 1 
       12 131804 5 2  41 TRP CB   C  -4.998  -8.729  14.128 1.00 . E E . 131 TRP CB   1 1 
       12 131805 5 2  41 TRP CD1  C  -3.980  -6.394  14.596 1.00 . E E . 131 TRP CD1  1 1 
       12 131806 5 2  41 TRP CD2  C  -5.829  -6.855  15.781 1.00 . E E . 131 TRP CD2  1 1 
       12 131807 5 2  41 TRP CE2  C  -5.380  -5.575  16.133 1.00 . E E . 131 TRP CE2  1 1 
       12 131808 5 2  41 TRP CE3  C  -6.979  -7.361  16.398 1.00 . E E . 131 TRP CE3  1 1 
       12 131809 5 2  41 TRP CG   C  -4.924  -7.370  14.793 1.00 . E E . 131 TRP CG   1 1 
       12 131810 5 2  41 TRP CH2  C  -7.158  -5.308  17.660 1.00 . E E . 131 TRP CH2  1 1 
       12 131811 5 2  41 TRP CZ2  C  -6.037  -4.792  17.072 1.00 . E E . 131 TRP CZ2  1 1 
       12 131812 5 2  41 TRP CZ3  C  -7.631  -6.582  17.330 1.00 . E E . 131 TRP CZ3  1 1 
       12 131813 5 2  41 TRP H    H  -4.520 -11.793  14.577 1.00 . E E . 131 TRP H    1 1 
       12 131814 5 2  41 TRP HA   H  -2.954  -9.399  14.412 1.00 . E E . 131 TRP HA   1 1 
       12 131815 5 2  41 TRP HB2  H  -4.843  -8.590  13.065 1.00 . E E . 131 TRP HB2  1 1 
       12 131816 5 2  41 TRP HB3  H  -5.996  -9.127  14.282 1.00 . E E . 131 TRP HB3  1 1 
       12 131817 5 2  41 TRP HD1  H  -3.149  -6.476  13.908 1.00 . E E . 131 TRP HD1  1 1 
       12 131818 5 2  41 TRP HE1  H  -3.719  -4.488  15.443 1.00 . E E . 131 TRP HE1  1 1 
       12 131819 5 2  41 TRP HE3  H  -7.356  -8.347  16.154 1.00 . E E . 131 TRP HE3  1 1 
       12 131820 5 2  41 TRP HH2  H  -7.701  -4.729  18.398 1.00 . E E . 131 TRP HH2  1 1 
       12 131821 5 2  41 TRP HZ2  H  -5.686  -3.808  17.336 1.00 . E E . 131 TRP HZ2  1 1 
       12 131822 5 2  41 TRP HZ3  H  -8.525  -6.957  17.819 1.00 . E E . 131 TRP HZ3  1 1 
       12 131823 5 2  41 TRP N    N  -4.132 -11.072  14.034 1.00 . E E . 131 TRP N    1 1 
       12 131824 5 2  41 TRP NE1  N  -4.248  -5.315  15.403 1.00 . E E . 131 TRP NE1  1 1 
       12 131825 5 2  41 TRP O    O  -5.142 -10.173  16.718 1.00 . E E . 131 TRP O    1 1 
       12 131826 5 2  42 SER C    C  -1.313  -9.620  18.792 1.00 . E E . 132 SER C    1 1 
       12 131827 5 2  42 SER CA   C  -2.784  -9.829  18.366 1.00 . E E . 132 SER CA   1 1 
       12 131828 5 2  42 SER CB   C  -3.318 -11.191  18.904 1.00 . E E . 132 SER CB   1 1 
       12 131829 5 2  42 SER H    H  -2.079  -9.566  16.386 1.00 . E E . 132 SER H    1 1 
       12 131830 5 2  42 SER HA   H  -3.382  -9.021  18.786 1.00 . E E . 132 SER HA   1 1 
       12 131831 5 2  42 SER HB2  H  -3.068 -11.300  19.952 1.00 . E E . 132 SER HB2  1 1 
       12 131832 5 2  42 SER HB3  H  -4.395 -11.230  18.790 1.00 . E E . 132 SER HB3  1 1 
       12 131833 5 2  42 SER HG   H  -1.783 -12.208  18.228 1.00 . E E . 132 SER HG   1 1 
       12 131834 5 2  42 SER N    N  -2.896  -9.747  16.893 1.00 . E E . 132 SER N    1 1 
       12 131835 5 2  42 SER O    O  -0.550 -10.585  18.909 1.00 . E E . 132 SER O    1 1 
       12 131836 5 2  42 SER OG   O  -2.745 -12.277  18.187 1.00 . E E . 132 SER OG   1 1 
       12 131837 5 2  43 THR C    C   0.409  -6.679  20.234 1.00 . E E . 133 THR C    1 1 
       12 131838 5 2  43 THR CA   C   0.459  -7.993  19.415 1.00 . E E . 133 THR CA   1 1 
       12 131839 5 2  43 THR CB   C   1.438  -7.825  18.191 1.00 . E E . 133 THR CB   1 1 
       12 131840 5 2  43 THR CG2  C   2.914  -7.687  18.631 1.00 . E E . 133 THR CG2  1 1 
       12 131841 5 2  43 THR H    H  -1.551  -7.626  18.831 1.00 . E E . 133 THR H    1 1 
       12 131842 5 2  43 THR HA   H   0.833  -8.794  20.055 1.00 . E E . 133 THR HA   1 1 
       12 131843 5 2  43 THR HB   H   1.155  -6.930  17.649 1.00 . E E . 133 THR HB   1 1 
       12 131844 5 2  43 THR HG1  H   1.591  -8.667  16.405 1.00 . E E . 133 THR HG1  1 1 
       12 131845 5 2  43 THR HG21 H   3.023  -6.834  19.291 1.00 . E E . 133 THR HG21 1 1 
       12 131846 5 2  43 THR HG22 H   3.542  -7.545  17.763 1.00 . E E . 133 THR HG22 1 1 
       12 131847 5 2  43 THR HG23 H   3.225  -8.583  19.153 1.00 . E E . 133 THR HG23 1 1 
       12 131848 5 2  43 THR N    N  -0.909  -8.350  18.981 1.00 . E E . 133 THR N    1 1 
       12 131849 5 2  43 THR O    O  -0.359  -5.767  19.902 1.00 . E E . 133 THR O    1 1 
       12 131850 5 2  43 THR OG1  O   1.328  -8.945  17.288 1.00 . E E . 133 THR OG1  1 1 
       12 131851 5 2  44 GLY C    C   2.474  -5.576  23.148 1.00 . E E . 134 GLY C    1 1 
       12 131852 5 2  44 GLY CA   C   1.291  -5.450  22.190 1.00 . E E . 134 GLY CA   1 1 
       12 131853 5 2  44 GLY H    H   1.833  -7.357  21.462 1.00 . E E . 134 GLY H    1 1 
       12 131854 5 2  44 GLY HA2  H   1.381  -4.538  21.608 1.00 . E E . 134 GLY HA2  1 1 
       12 131855 5 2  44 GLY HA3  H   0.376  -5.409  22.767 1.00 . E E . 134 GLY HA3  1 1 
       12 131856 5 2  44 GLY N    N   1.237  -6.602  21.289 1.00 . E E . 134 GLY N    1 1 
       12 131857 5 2  44 GLY O    O   2.580  -6.582  23.861 1.00 . E E . 134 GLY O    1 1 
       12 131858 5 2  45 VAL C    C   4.656  -3.396  24.932 1.00 . E E . 135 VAL C    1 1 
       12 131859 5 2  45 VAL CA   C   4.622  -4.586  23.950 1.00 . E E . 135 VAL CA   1 1 
       12 131860 5 2  45 VAL CB   C   5.907  -4.547  23.024 1.00 . E E . 135 VAL CB   1 1 
       12 131861 5 2  45 VAL CG1  C   6.029  -5.833  22.168 1.00 . E E . 135 VAL CG1  1 1 
       12 131862 5 2  45 VAL CG2  C   5.923  -3.280  22.131 1.00 . E E . 135 VAL CG2  1 1 
       12 131863 5 2  45 VAL H    H   3.182  -3.777  22.609 1.00 . E E . 135 VAL H    1 1 
       12 131864 5 2  45 VAL HA   H   4.651  -5.510  24.529 1.00 . E E . 135 VAL HA   1 1 
       12 131865 5 2  45 VAL HB   H   6.785  -4.507  23.670 1.00 . E E . 135 VAL HB   1 1 
       12 131866 5 2  45 VAL HG11 H   5.162  -5.933  21.526 1.00 . E E . 135 VAL HG11 1 1 
       12 131867 5 2  45 VAL HG12 H   6.091  -6.697  22.817 1.00 . E E . 135 VAL HG12 1 1 
       12 131868 5 2  45 VAL HG13 H   6.924  -5.787  21.557 1.00 . E E . 135 VAL HG13 1 1 
       12 131869 5 2  45 VAL HG21 H   5.903  -2.395  22.757 1.00 . E E . 135 VAL HG21 1 1 
       12 131870 5 2  45 VAL HG22 H   5.059  -3.275  21.482 1.00 . E E . 135 VAL HG22 1 1 
       12 131871 5 2  45 VAL HG23 H   6.824  -3.262  21.526 1.00 . E E . 135 VAL HG23 1 1 
       12 131872 5 2  45 VAL N    N   3.372  -4.571  23.151 1.00 . E E . 135 VAL N    1 1 
       12 131873 5 2  45 VAL O    O   4.163  -2.303  24.619 1.00 . E E . 135 VAL O    1 1 
       12 131874 5 2  46 LYS C    C   6.892  -2.798  27.744 1.00 . E E . 136 LYS C    1 1 
       12 131875 5 2  46 LYS CA   C   5.484  -2.581  27.130 1.00 . E E . 136 LYS CA   1 1 
       12 131876 5 2  46 LYS CB   C   4.364  -2.586  28.223 1.00 . E E . 136 LYS CB   1 1 
       12 131877 5 2  46 LYS CD   C   3.494  -1.540  30.420 1.00 . E E . 136 LYS CD   1 1 
       12 131878 5 2  46 LYS CE   C   1.999  -1.637  30.094 1.00 . E E . 136 LYS CE   1 1 
       12 131879 5 2  46 LYS CG   C   4.386  -1.355  29.173 1.00 . E E . 136 LYS CG   1 1 
       12 131880 5 2  46 LYS H    H   5.496  -4.553  26.339 1.00 . E E . 136 LYS H    1 1 
       12 131881 5 2  46 LYS HA   H   5.484  -1.618  26.627 1.00 . E E . 136 LYS HA   1 1 
       12 131882 5 2  46 LYS HB2  H   3.396  -2.616  27.730 1.00 . E E . 136 LYS HB2  1 1 
       12 131883 5 2  46 LYS HB3  H   4.467  -3.485  28.826 1.00 . E E . 136 LYS HB3  1 1 
       12 131884 5 2  46 LYS HD2  H   3.794  -2.446  30.931 1.00 . E E . 136 LYS HD2  1 1 
       12 131885 5 2  46 LYS HD3  H   3.651  -0.698  31.087 1.00 . E E . 136 LYS HD3  1 1 
       12 131886 5 2  46 LYS HE2  H   1.659  -0.685  29.701 1.00 . E E . 136 LYS HE2  1 1 
       12 131887 5 2  46 LYS HE3  H   1.846  -2.406  29.346 1.00 . E E . 136 LYS HE3  1 1 
       12 131888 5 2  46 LYS HG2  H   5.408  -1.187  29.496 1.00 . E E . 136 LYS HG2  1 1 
       12 131889 5 2  46 LYS HG3  H   4.048  -0.482  28.623 1.00 . E E . 136 LYS HG3  1 1 
       12 131890 5 2  46 LYS HZ1  H   1.399  -1.302  32.066 1.00 . E E . 136 LYS HZ1  1 1 
       12 131891 5 2  46 LYS HZ2  H   1.409  -2.935  31.621 1.00 . E E . 136 LYS HZ2  1 1 
       12 131892 5 2  46 LYS HZ3  H   0.179  -1.915  31.071 1.00 . E E . 136 LYS HZ3  1 1 
       12 131893 5 2  46 LYS N    N   5.235  -3.631  26.123 1.00 . E E . 136 LYS N    1 1 
       12 131894 5 2  46 LYS NZ   N   1.194  -1.972  31.296 1.00 . E E . 136 LYS NZ   1 1 
       12 131895 5 2  46 LYS O    O   7.083  -2.762  28.966 1.00 . E E . 136 LYS O    1 1 
       12 131896 5 2  47 THR C    C   9.852  -1.734  27.588 1.00 . E E . 137 THR C    1 1 
       12 131897 5 2  47 THR CA   C   9.305  -3.144  27.263 1.00 . E E . 137 THR CA   1 1 
       12 131898 5 2  47 THR CB   C  10.161  -3.830  26.143 1.00 . E E . 137 THR CB   1 1 
       12 131899 5 2  47 THR CG2  C   9.878  -5.347  26.035 1.00 . E E . 137 THR CG2  1 1 
       12 131900 5 2  47 THR H    H   7.655  -3.178  25.920 1.00 . E E . 137 THR H    1 1 
       12 131901 5 2  47 THR HA   H   9.365  -3.754  28.164 1.00 . E E . 137 THR HA   1 1 
       12 131902 5 2  47 THR HB   H  11.213  -3.696  26.377 1.00 . E E . 137 THR HB   1 1 
       12 131903 5 2  47 THR HG1  H  10.697  -3.183  24.348 1.00 . E E . 137 THR HG1  1 1 
       12 131904 5 2  47 THR HG21 H  10.483  -5.774  25.245 1.00 . E E . 137 THR HG21 1 1 
       12 131905 5 2  47 THR HG22 H   8.833  -5.515  25.810 1.00 . E E . 137 THR HG22 1 1 
       12 131906 5 2  47 THR HG23 H  10.123  -5.837  26.972 1.00 . E E . 137 THR HG23 1 1 
       12 131907 5 2  47 THR N    N   7.882  -3.055  26.866 1.00 . E E . 137 THR N    1 1 
       12 131908 5 2  47 THR O    O  10.756  -1.570  28.412 1.00 . E E . 137 THR O    1 1 
       12 131909 5 2  47 THR OG1  O   9.890  -3.205  24.876 1.00 . E E . 137 THR OG1  1 1 
       12 131910 5 2  48 TYR C    C   8.221   1.398  27.615 1.00 . E E . 138 TYR C    1 1 
       12 131911 5 2  48 TYR CA   C   9.523   0.703  27.172 1.00 . E E . 138 TYR CA   1 1 
       12 131912 5 2  48 TYR CB   C  10.091   1.366  25.893 1.00 . E E . 138 TYR CB   1 1 
       12 131913 5 2  48 TYR CD1  C  12.620   1.772  25.961 1.00 . E E . 138 TYR CD1  1 1 
       12 131914 5 2  48 TYR CD2  C  11.844  -0.189  24.834 1.00 . E E . 138 TYR CD2  1 1 
       12 131915 5 2  48 TYR CE1  C  13.926   1.428  25.664 1.00 . E E . 138 TYR CE1  1 1 
       12 131916 5 2  48 TYR CE2  C  13.151  -0.531  24.535 1.00 . E E . 138 TYR CE2  1 1 
       12 131917 5 2  48 TYR CG   C  11.545   0.974  25.553 1.00 . E E . 138 TYR CG   1 1 
       12 131918 5 2  48 TYR CZ   C  14.187   0.278  24.953 1.00 . E E . 138 TYR CZ   1 1 
       12 131919 5 2  48 TYR H    H   8.600  -0.955  26.245 1.00 . E E . 138 TYR H    1 1 
       12 131920 5 2  48 TYR HA   H  10.248   0.797  27.977 1.00 . E E . 138 TYR HA   1 1 
       12 131921 5 2  48 TYR HB2  H   9.464   1.097  25.047 1.00 . E E . 138 TYR HB2  1 1 
       12 131922 5 2  48 TYR HB3  H  10.055   2.448  26.010 1.00 . E E . 138 TYR HB3  1 1 
       12 131923 5 2  48 TYR HD1  H  12.420   2.678  26.521 1.00 . E E . 138 TYR HD1  1 1 
       12 131924 5 2  48 TYR HD2  H  11.034  -0.829  24.504 1.00 . E E . 138 TYR HD2  1 1 
       12 131925 5 2  48 TYR HE1  H  14.739   2.065  25.992 1.00 . E E . 138 TYR HE1  1 1 
       12 131926 5 2  48 TYR HE2  H  13.358  -1.433  23.975 1.00 . E E . 138 TYR HE2  1 1 
       12 131927 5 2  48 TYR HH   H  16.055   0.136  25.417 1.00 . E E . 138 TYR HH   1 1 
       12 131928 5 2  48 TYR N    N   9.262  -0.726  26.927 1.00 . E E . 138 TYR N    1 1 
       12 131929 5 2  48 TYR O    O   7.131   0.806  27.548 1.00 . E E . 138 TYR O    1 1 
       12 131930 5 2  48 TYR OH   O  15.491  -0.073  24.664 1.00 . E E . 138 TYR OH   1 1 
       12 131931 5 2  49 ASN C    C   7.035   4.736  27.741 1.00 . E E . 139 ASN C    1 1 
       12 131932 5 2  49 ASN CA   C   7.240   3.459  28.596 1.00 . E E . 139 ASN CA   1 1 
       12 131933 5 2  49 ASN CB   C   7.511   3.776  30.100 1.00 . E E . 139 ASN CB   1 1 
       12 131934 5 2  49 ASN CG   C   6.384   4.545  30.794 1.00 . E E . 139 ASN CG   1 1 
       12 131935 5 2  49 ASN H    H   9.240   3.078  28.009 1.00 . E E . 139 ASN H    1 1 
       12 131936 5 2  49 ASN HA   H   6.328   2.866  28.528 1.00 . E E . 139 ASN HA   1 1 
       12 131937 5 2  49 ASN HB2  H   7.648   2.845  30.637 1.00 . E E . 139 ASN HB2  1 1 
       12 131938 5 2  49 ASN HB3  H   8.427   4.356  30.177 1.00 . E E . 139 ASN HB3  1 1 
       12 131939 5 2  49 ASN HD21 H   7.693   5.458  31.960 1.00 . E E . 139 ASN HD21 1 1 
       12 131940 5 2  49 ASN HD22 H   6.042   5.868  32.219 1.00 . E E . 139 ASN HD22 1 1 
       12 131941 5 2  49 ASN N    N   8.356   2.663  28.054 1.00 . E E . 139 ASN N    1 1 
       12 131942 5 2  49 ASN ND2  N   6.741   5.378  31.750 1.00 . E E . 139 ASN ND2  1 1 
       12 131943 5 2  49 ASN O    O   6.345   4.686  26.717 1.00 . E E . 139 ASN O    1 1 
       12 131944 5 2  49 ASN OD1  O   5.208   4.386  30.483 1.00 . E E . 139 ASN OD1  1 1 
       12 131945 5 2  50 GLY C    C   8.159   8.300  28.175 1.00 . E E . 140 GLY C    1 1 
       12 131946 5 2  50 GLY CA   C   7.473   7.148  27.447 1.00 . E E . 140 GLY CA   1 1 
       12 131947 5 2  50 GLY H    H   8.302   5.818  28.880 1.00 . E E . 140 GLY H    1 1 
       12 131948 5 2  50 GLY HA2  H   7.869   7.087  26.436 1.00 . E E . 140 GLY HA2  1 1 
       12 131949 5 2  50 GLY HA3  H   6.409   7.354  27.391 1.00 . E E . 140 GLY HA3  1 1 
       12 131950 5 2  50 GLY N    N   7.679   5.860  28.123 1.00 . E E . 140 GLY N    1 1 
       12 131951 5 2  50 GLY O    O   8.774   8.096  29.232 1.00 . E E . 140 GLY O    1 1 
       12 131952 5 2  51 ALA C    C   8.001  11.994  27.478 1.00 . E E . 141 ALA C    1 1 
       12 131953 5 2  51 ALA CA   C   8.700  10.746  28.087 1.00 . E E . 141 ALA CA   1 1 
       12 131954 5 2  51 ALA CB   C  10.207  10.691  27.724 1.00 . E E . 141 ALA CB   1 1 
       12 131955 5 2  51 ALA H    H   7.436   9.596  26.832 1.00 . E E . 141 ALA H    1 1 
       12 131956 5 2  51 ALA HA   H   8.606  10.794  29.170 1.00 . E E . 141 ALA HA   1 1 
       12 131957 5 2  51 ALA HB1  H  10.655   9.806  28.160 1.00 . E E . 141 ALA HB1  1 1 
       12 131958 5 2  51 ALA HB2  H  10.711  11.569  28.108 1.00 . E E . 141 ALA HB2  1 1 
       12 131959 5 2  51 ALA HB3  H  10.323  10.655  26.649 1.00 . E E . 141 ALA HB3  1 1 
       12 131960 5 2  51 ALA N    N   8.027   9.516  27.607 1.00 . E E . 141 ALA N    1 1 
       12 131961 5 2  51 ALA O    O   6.830  11.907  27.075 1.00 . E E . 141 ALA O    1 1 
       12 131962 5 2  52 LEU C    C   7.190  15.140  27.666 1.00 . E E . 142 LEU C    1 1 
       12 131963 5 2  52 LEU CA   C   8.293  14.434  26.843 1.00 . E E . 142 LEU CA   1 1 
       12 131964 5 2  52 LEU CB   C   7.878  14.251  25.345 1.00 . E E . 142 LEU CB   1 1 
       12 131965 5 2  52 LEU CD1  C   8.448  13.581  22.937 1.00 . E E . 142 LEU CD1  1 1 
       12 131966 5 2  52 LEU CD2  C  10.254  14.650  24.410 1.00 . E E . 142 LEU CD2  1 1 
       12 131967 5 2  52 LEU CG   C   8.996  13.737  24.375 1.00 . E E . 142 LEU CG   1 1 
       12 131968 5 2  52 LEU H    H   9.578  13.151  27.950 1.00 . E E . 142 LEU H    1 1 
       12 131969 5 2  52 LEU HA   H   9.161  15.081  26.874 1.00 . E E . 142 LEU HA   1 1 
       12 131970 5 2  52 LEU HB2  H   7.050  13.550  25.311 1.00 . E E . 142 LEU HB2  1 1 
       12 131971 5 2  52 LEU HB3  H   7.520  15.207  24.970 1.00 . E E . 142 LEU HB3  1 1 
       12 131972 5 2  52 LEU HD11 H   7.612  12.892  22.942 1.00 . E E . 142 LEU HD11 1 1 
       12 131973 5 2  52 LEU HD12 H   9.222  13.188  22.293 1.00 . E E . 142 LEU HD12 1 1 
       12 131974 5 2  52 LEU HD13 H   8.118  14.540  22.556 1.00 . E E . 142 LEU HD13 1 1 
       12 131975 5 2  52 LEU HD21 H  11.010  14.259  23.739 1.00 . E E . 142 LEU HD21 1 1 
       12 131976 5 2  52 LEU HD22 H  10.658  14.675  25.413 1.00 . E E . 142 LEU HD22 1 1 
       12 131977 5 2  52 LEU HD23 H   9.992  15.656  24.107 1.00 . E E . 142 LEU HD23 1 1 
       12 131978 5 2  52 LEU HG   H   9.305  12.752  24.702 1.00 . E E . 142 LEU HG   1 1 
       12 131979 5 2  52 LEU N    N   8.721  13.150  27.474 1.00 . E E . 142 LEU N    1 1 
       12 131980 5 2  52 LEU O    O   6.452  15.995  27.152 1.00 . E E . 142 LEU O    1 1 
       12 131981 5 2  53 GLY C    C   6.874  16.697  30.498 1.00 . E E . 143 GLY C    1 1 
       12 131982 5 2  53 GLY CA   C   6.229  15.456  29.902 1.00 . E E . 143 GLY CA   1 1 
       12 131983 5 2  53 GLY H    H   7.713  14.087  29.292 1.00 . E E . 143 GLY H    1 1 
       12 131984 5 2  53 GLY HA2  H   5.300  15.727  29.404 1.00 . E E . 143 GLY HA2  1 1 
       12 131985 5 2  53 GLY HA3  H   5.998  14.767  30.701 1.00 . E E . 143 GLY HA3  1 1 
       12 131986 5 2  53 GLY N    N   7.124  14.798  28.964 1.00 . E E . 143 GLY N    1 1 
       12 131987 5 2  53 GLY O    O   7.813  16.590  31.301 1.00 . E E . 143 GLY O    1 1 
       12 131988 5 2  54 VAL C    C   6.346  19.561  31.912 1.00 . E E . 144 VAL C    1 1 
       12 131989 5 2  54 VAL CA   C   6.928  19.173  30.533 1.00 . E E . 144 VAL CA   1 1 
       12 131990 5 2  54 VAL CB   C   6.665  20.311  29.475 1.00 . E E . 144 VAL CB   1 1 
       12 131991 5 2  54 VAL CG1  C   7.420  20.018  28.156 1.00 . E E . 144 VAL CG1  1 1 
       12 131992 5 2  54 VAL CG2  C   5.152  20.519  29.214 1.00 . E E . 144 VAL CG2  1 1 
       12 131993 5 2  54 VAL H    H   5.640  17.878  29.457 1.00 . E E . 144 VAL H    1 1 
       12 131994 5 2  54 VAL HA   H   8.009  19.061  30.637 1.00 . E E . 144 VAL HA   1 1 
       12 131995 5 2  54 VAL HB   H   7.064  21.239  29.878 1.00 . E E . 144 VAL HB   1 1 
       12 131996 5 2  54 VAL HG11 H   8.481  19.930  28.356 1.00 . E E . 144 VAL HG11 1 1 
       12 131997 5 2  54 VAL HG12 H   7.259  20.826  27.454 1.00 . E E . 144 VAL HG12 1 1 
       12 131998 5 2  54 VAL HG13 H   7.061  19.092  27.722 1.00 . E E . 144 VAL HG13 1 1 
       12 131999 5 2  54 VAL HG21 H   4.656  20.778  30.142 1.00 . E E . 144 VAL HG21 1 1 
       12 132000 5 2  54 VAL HG22 H   4.714  19.610  28.821 1.00 . E E . 144 VAL HG22 1 1 
       12 132001 5 2  54 VAL HG23 H   5.009  21.321  28.501 1.00 . E E . 144 VAL HG23 1 1 
       12 132002 5 2  54 VAL N    N   6.391  17.878  30.081 1.00 . E E . 144 VAL N    1 1 
       12 132003 5 2  54 VAL O    O   5.191  19.232  32.224 1.00 . E E . 144 VAL O    1 1 
       12 132004 5 2  55 ASP C    C   5.703  21.773  34.013 1.00 . E E . 145 ASP C    1 1 
       12 132005 5 2  55 ASP CA   C   6.828  20.711  34.079 1.00 . E E . 145 ASP CA   1 1 
       12 132006 5 2  55 ASP CB   C   8.095  21.285  34.786 1.00 . E E . 145 ASP CB   1 1 
       12 132007 5 2  55 ASP CG   C   7.813  21.856  36.193 1.00 . E E . 145 ASP CG   1 1 
       12 132008 5 2  55 ASP H    H   8.080  20.445  32.387 1.00 . E E . 145 ASP H    1 1 
       12 132009 5 2  55 ASP HA   H   6.483  19.845  34.639 1.00 . E E . 145 ASP HA   1 1 
       12 132010 5 2  55 ASP HB2  H   8.832  20.493  34.879 1.00 . E E . 145 ASP HB2  1 1 
       12 132011 5 2  55 ASP HB3  H   8.520  22.071  34.166 1.00 . E E . 145 ASP HB3  1 1 
       12 132012 5 2  55 ASP N    N   7.182  20.243  32.721 1.00 . E E . 145 ASP N    1 1 
       12 132013 5 2  55 ASP O    O   5.965  22.880  33.491 1.00 . E E . 145 ASP O    1 1 
       12 132014 5 2  55 ASP OXT  O   4.573  21.499  34.483 1.00 . E E . 145 ASP OXT  1 1 
       12 132015 5 2  55 ASP OD1  O   7.753  23.096  36.354 1.00 . E E . 145 ASP OD1  1 1 
       12 132016 5 2  55 ASP OD2  O   7.649  21.062  37.149 1.00 . E E . 145 ASP OD2  1 1 
       12 132017 6 2   1 GLY C    C  -5.020 -31.674   4.294 1.00 . F F .  91 GLY C    1 1 
       12 132018 6 2   1 GLY CA   C  -4.856 -31.482   5.796 1.00 . F F .  91 GLY CA   1 1 
       12 132019 6 2   1 GLY H1   H  -3.963 -32.398   7.438 1.00 . F F .  91 GLY H1   1 1 
       12 132020 6 2   1 GLY H2   H  -3.095 -32.565   6.001 1.00 . F F .  91 GLY H2   1 1 
       12 132021 6 2   1 GLY H3   H  -4.491 -33.475   6.250 1.00 . F F .  91 GLY H3   1 1 
       12 132022 6 2   1 GLY HA2  H  -5.831 -31.472   6.265 1.00 . F F .  91 GLY HA2  1 1 
       12 132023 6 2   1 GLY HA3  H  -4.373 -30.531   5.977 1.00 . F F .  91 GLY HA3  1 1 
       12 132024 6 2   1 GLY N    N  -4.047 -32.553   6.413 1.00 . F F .  91 GLY N    1 1 
       12 132025 6 2   1 GLY O    O  -4.072 -32.078   3.605 1.00 . F F .  91 GLY O    1 1 
       12 132026 6 2   2 GLY C    C  -7.527 -30.336   1.999 1.00 . F F .  92 GLY C    1 1 
       12 132027 6 2   2 GLY CA   C  -6.573 -31.456   2.373 1.00 . F F .  92 GLY CA   1 1 
       12 132028 6 2   2 GLY H    H  -6.929 -31.086   4.419 1.00 . F F .  92 GLY H    1 1 
       12 132029 6 2   2 GLY HA2  H  -5.669 -31.376   1.773 1.00 . F F .  92 GLY HA2  1 1 
       12 132030 6 2   2 GLY HA3  H  -7.046 -32.408   2.174 1.00 . F F .  92 GLY HA3  1 1 
       12 132031 6 2   2 GLY N    N  -6.232 -31.380   3.796 1.00 . F F .  92 GLY N    1 1 
       12 132032 6 2   2 GLY O    O  -8.282 -29.858   2.852 1.00 . F F .  92 GLY O    1 1 
       12 132033 6 2   3 PHE C    C  -9.447 -29.196  -0.621 1.00 . F F .  93 PHE C    1 1 
       12 132034 6 2   3 PHE CA   C  -8.268 -28.740   0.258 1.00 . F F .  93 PHE CA   1 1 
       12 132035 6 2   3 PHE CB   C  -7.331 -27.755  -0.487 1.00 . F F .  93 PHE CB   1 1 
       12 132036 6 2   3 PHE CD1  C  -6.523 -25.821   0.988 1.00 . F F .  93 PHE CD1  1 1 
       12 132037 6 2   3 PHE CD2  C  -5.068 -27.714   0.723 1.00 . F F .  93 PHE CD2  1 1 
       12 132038 6 2   3 PHE CE1  C  -5.572 -25.206   1.789 1.00 . F F .  93 PHE CE1  1 1 
       12 132039 6 2   3 PHE CE2  C  -4.122 -27.096   1.531 1.00 . F F .  93 PHE CE2  1 1 
       12 132040 6 2   3 PHE CG   C  -6.289 -27.088   0.431 1.00 . F F .  93 PHE CG   1 1 
       12 132041 6 2   3 PHE CZ   C  -4.373 -25.841   2.059 1.00 . F F .  93 PHE CZ   1 1 
       12 132042 6 2   3 PHE H    H  -6.934 -30.383   0.091 1.00 . F F .  93 PHE H    1 1 
       12 132043 6 2   3 PHE HA   H  -8.677 -28.222   1.129 1.00 . F F .  93 PHE HA   1 1 
       12 132044 6 2   3 PHE HB2  H  -6.802 -28.287  -1.276 1.00 . F F .  93 PHE HB2  1 1 
       12 132045 6 2   3 PHE HB3  H  -7.927 -26.971  -0.946 1.00 . F F .  93 PHE HB3  1 1 
       12 132046 6 2   3 PHE HD1  H  -7.457 -25.313   0.782 1.00 . F F .  93 PHE HD1  1 1 
       12 132047 6 2   3 PHE HD2  H  -4.867 -28.697   0.315 1.00 . F F .  93 PHE HD2  1 1 
       12 132048 6 2   3 PHE HE1  H  -5.769 -24.228   2.209 1.00 . F F .  93 PHE HE1  1 1 
       12 132049 6 2   3 PHE HE2  H  -3.181 -27.591   1.741 1.00 . F F .  93 PHE HE2  1 1 
       12 132050 6 2   3 PHE HZ   H  -3.629 -25.351   2.682 1.00 . F F .  93 PHE HZ   1 1 
       12 132051 6 2   3 PHE N    N  -7.493 -29.902   0.732 1.00 . F F .  93 PHE N    1 1 
       12 132052 6 2   3 PHE O    O -10.613 -29.023  -0.235 1.00 . F F .  93 PHE O    1 1 
       12 132053 6 2   4 PHE C    C -10.185 -31.845  -2.760 1.00 . F F .  94 PHE C    1 1 
       12 132054 6 2   4 PHE CA   C -10.190 -30.300  -2.718 1.00 . F F .  94 PHE CA   1 1 
       12 132055 6 2   4 PHE CB   C -10.073 -29.694  -4.144 1.00 . F F .  94 PHE CB   1 1 
       12 132056 6 2   4 PHE CD1  C  -9.298 -27.278  -4.287 1.00 . F F .  94 PHE CD1  1 1 
       12 132057 6 2   4 PHE CD2  C -11.650 -27.710  -4.341 1.00 . F F .  94 PHE CD2  1 1 
       12 132058 6 2   4 PHE CE1  C  -9.550 -25.930  -4.414 1.00 . F F .  94 PHE CE1  1 1 
       12 132059 6 2   4 PHE CE2  C -11.896 -26.354  -4.465 1.00 . F F .  94 PHE CE2  1 1 
       12 132060 6 2   4 PHE CG   C -10.344 -28.197  -4.248 1.00 . F F .  94 PHE CG   1 1 
       12 132061 6 2   4 PHE CZ   C -10.845 -25.464  -4.505 1.00 . F F .  94 PHE CZ   1 1 
       12 132062 6 2   4 PHE H    H  -8.209 -29.855  -2.070 1.00 . F F .  94 PHE H    1 1 
       12 132063 6 2   4 PHE HA   H -11.157 -30.001  -2.317 1.00 . F F .  94 PHE HA   1 1 
       12 132064 6 2   4 PHE HB2  H  -9.074 -29.880  -4.520 1.00 . F F .  94 PHE HB2  1 1 
       12 132065 6 2   4 PHE HB3  H -10.777 -30.202  -4.800 1.00 . F F .  94 PHE HB3  1 1 
       12 132066 6 2   4 PHE HD1  H  -8.274 -27.630  -4.218 1.00 . F F .  94 PHE HD1  1 1 
       12 132067 6 2   4 PHE HD2  H -12.481 -28.404  -4.310 1.00 . F F .  94 PHE HD2  1 1 
       12 132068 6 2   4 PHE HE1  H  -8.727 -25.233  -4.444 1.00 . F F .  94 PHE HE1  1 1 
       12 132069 6 2   4 PHE HE2  H -12.914 -25.992  -4.537 1.00 . F F .  94 PHE HE2  1 1 
       12 132070 6 2   4 PHE HZ   H -11.036 -24.399  -4.607 1.00 . F F .  94 PHE HZ   1 1 
       12 132071 6 2   4 PHE N    N  -9.149 -29.779  -1.805 1.00 . F F .  94 PHE N    1 1 
       12 132072 6 2   4 PHE O    O -10.664 -32.486  -1.815 1.00 . F F .  94 PHE O    1 1 
       12 132073 6 2   5 LYS C    C  -8.634 -34.487  -4.867 1.00 . F F .  95 LYS C    1 1 
       12 132074 6 2   5 LYS CA   C  -9.868 -33.863  -4.195 1.00 . F F .  95 LYS CA   1 1 
       12 132075 6 2   5 LYS CB   C -11.085 -33.970  -5.171 1.00 . F F .  95 LYS CB   1 1 
       12 132076 6 2   5 LYS CD   C -13.598 -33.616  -5.597 1.00 . F F .  95 LYS CD   1 1 
       12 132077 6 2   5 LYS CE   C -14.961 -33.331  -4.945 1.00 . F F .  95 LYS CE   1 1 
       12 132078 6 2   5 LYS CG   C -12.446 -33.553  -4.576 1.00 . F F .  95 LYS CG   1 1 
       12 132079 6 2   5 LYS H    H  -8.999 -31.931  -4.398 1.00 . F F .  95 LYS H    1 1 
       12 132080 6 2   5 LYS HA   H -10.091 -34.416  -3.284 1.00 . F F .  95 LYS HA   1 1 
       12 132081 6 2   5 LYS HB2  H -10.890 -33.340  -6.037 1.00 . F F .  95 LYS HB2  1 1 
       12 132082 6 2   5 LYS HB3  H -11.169 -34.999  -5.513 1.00 . F F .  95 LYS HB3  1 1 
       12 132083 6 2   5 LYS HD2  H -13.420 -32.883  -6.379 1.00 . F F .  95 LYS HD2  1 1 
       12 132084 6 2   5 LYS HD3  H -13.623 -34.608  -6.042 1.00 . F F .  95 LYS HD3  1 1 
       12 132085 6 2   5 LYS HE2  H -14.959 -32.325  -4.541 1.00 . F F .  95 LYS HE2  1 1 
       12 132086 6 2   5 LYS HE3  H -15.735 -33.408  -5.699 1.00 . F F .  95 LYS HE3  1 1 
       12 132087 6 2   5 LYS HG2  H -12.679 -34.217  -3.748 1.00 . F F .  95 LYS HG2  1 1 
       12 132088 6 2   5 LYS HG3  H -12.364 -32.538  -4.200 1.00 . F F .  95 LYS HG3  1 1 
       12 132089 6 2   5 LYS HZ1  H -14.592 -34.161  -3.059 1.00 . F F .  95 LYS HZ1  1 1 
       12 132090 6 2   5 LYS HZ2  H -15.187 -35.268  -4.187 1.00 . F F .  95 LYS HZ2  1 1 
       12 132091 6 2   5 LYS HZ3  H -16.227 -34.138  -3.487 1.00 . F F .  95 LYS HZ3  1 1 
       12 132092 6 2   5 LYS N    N  -9.623 -32.446  -3.838 1.00 . F F .  95 LYS N    1 1 
       12 132093 6 2   5 LYS NZ   N -15.264 -34.290  -3.843 1.00 . F F .  95 LYS NZ   1 1 
       12 132094 6 2   5 LYS O    O  -8.016 -35.418  -4.336 1.00 . F F .  95 LYS O    1 1 
       12 132095 6 2   6 GLY C    C  -7.266 -33.813  -8.263 1.00 . F F .  96 GLY C    1 1 
       12 132096 6 2   6 GLY CA   C  -7.277 -34.516  -6.916 1.00 . F F .  96 GLY CA   1 1 
       12 132097 6 2   6 GLY H    H  -8.712 -33.096  -6.310 1.00 . F F .  96 GLY H    1 1 
       12 132098 6 2   6 GLY HA2  H  -6.305 -34.415  -6.450 1.00 . F F .  96 GLY HA2  1 1 
       12 132099 6 2   6 GLY HA3  H  -7.488 -35.572  -7.065 1.00 . F F .  96 GLY HA3  1 1 
       12 132100 6 2   6 GLY N    N  -8.287 -33.939  -6.040 1.00 . F F .  96 GLY N    1 1 
       12 132101 6 2   6 GLY O    O  -7.744 -34.361  -9.263 1.00 . F F .  96 GLY O    1 1 
       12 132102 6 2   7 ILE C    C  -5.922 -32.466 -10.626 1.00 . F F .  97 ILE C    1 1 
       12 132103 6 2   7 ILE CA   C  -6.605 -31.700  -9.457 1.00 . F F .  97 ILE CA   1 1 
       12 132104 6 2   7 ILE CB   C  -5.795 -30.397  -9.069 1.00 . F F .  97 ILE CB   1 1 
       12 132105 6 2   7 ILE CD1  C  -4.667 -28.245 -10.026 1.00 . F F .  97 ILE CD1  1 1 
       12 132106 6 2   7 ILE CG1  C  -5.541 -29.468 -10.301 1.00 . F F .  97 ILE CG1  1 1 
       12 132107 6 2   7 ILE CG2  C  -4.475 -30.761  -8.359 1.00 . F F .  97 ILE CG2  1 1 
       12 132108 6 2   7 ILE H    H  -6.488 -32.190  -7.392 1.00 . F F .  97 ILE H    1 1 
       12 132109 6 2   7 ILE HA   H  -7.600 -31.397  -9.770 1.00 . F F .  97 ILE HA   1 1 
       12 132110 6 2   7 ILE HB   H  -6.399 -29.846  -8.347 1.00 . F F .  97 ILE HB   1 1 
       12 132111 6 2   7 ILE HD11 H  -5.143 -27.606  -9.293 1.00 . F F .  97 ILE HD11 1 1 
       12 132112 6 2   7 ILE HD12 H  -4.533 -27.689 -10.949 1.00 . F F .  97 ILE HD12 1 1 
       12 132113 6 2   7 ILE HD13 H  -3.695 -28.556  -9.666 1.00 . F F .  97 ILE HD13 1 1 
       12 132114 6 2   7 ILE HG12 H  -5.054 -30.036 -11.081 1.00 . F F .  97 ILE HG12 1 1 
       12 132115 6 2   7 ILE HG13 H  -6.491 -29.109 -10.677 1.00 . F F .  97 ILE HG13 1 1 
       12 132116 6 2   7 ILE HG21 H  -3.969 -29.859  -8.033 1.00 . F F .  97 ILE HG21 1 1 
       12 132117 6 2   7 ILE HG22 H  -3.827 -31.301  -9.039 1.00 . F F .  97 ILE HG22 1 1 
       12 132118 6 2   7 ILE HG23 H  -4.681 -31.383  -7.496 1.00 . F F .  97 ILE HG23 1 1 
       12 132119 6 2   7 ILE N    N  -6.758 -32.564  -8.257 1.00 . F F .  97 ILE N    1 1 
       12 132120 6 2   7 ILE O    O  -6.414 -32.440 -11.760 1.00 . F F .  97 ILE O    1 1 
       12 132121 6 2   8 ASP C    C  -2.813 -34.552 -10.412 1.00 . F F .  98 ASP C    1 1 
       12 132122 6 2   8 ASP CA   C  -4.058 -34.061 -11.180 1.00 . F F .  98 ASP CA   1 1 
       12 132123 6 2   8 ASP CB   C  -3.654 -33.367 -12.524 1.00 . F F .  98 ASP CB   1 1 
       12 132124 6 2   8 ASP CG   C  -2.929 -34.277 -13.540 1.00 . F F .  98 ASP CG   1 1 
       12 132125 6 2   8 ASP H    H  -4.528 -33.126  -9.349 1.00 . F F .  98 ASP H    1 1 
       12 132126 6 2   8 ASP HA   H  -4.688 -34.914 -11.400 1.00 . F F .  98 ASP HA   1 1 
       12 132127 6 2   8 ASP HB2  H  -4.552 -33.002 -13.006 1.00 . F F .  98 ASP HB2  1 1 
       12 132128 6 2   8 ASP HB3  H  -3.016 -32.518 -12.298 1.00 . F F .  98 ASP HB3  1 1 
       12 132129 6 2   8 ASP N    N  -4.824 -33.181 -10.282 1.00 . F F .  98 ASP N    1 1 
       12 132130 6 2   8 ASP O    O  -2.765 -35.704  -9.977 1.00 . F F .  98 ASP O    1 1 
       12 132131 6 2   8 ASP OD1  O  -3.080 -35.517 -13.503 1.00 . F F .  98 ASP OD1  1 1 
       12 132132 6 2   8 ASP OD2  O  -2.222 -33.736 -14.413 1.00 . F F .  98 ASP OD2  1 1 
       12 132133 6 2   9 ALA C    C   0.271 -32.632  -9.312 1.00 . F F .  99 ALA C    1 1 
       12 132134 6 2   9 ALA CA   C  -0.570 -33.917  -9.476 1.00 . F F .  99 ALA CA   1 1 
       12 132135 6 2   9 ALA CB   C   0.267 -35.015 -10.175 1.00 . F F .  99 ALA CB   1 1 
       12 132136 6 2   9 ALA H    H  -1.997 -32.726 -10.525 1.00 . F F .  99 ALA H    1 1 
       12 132137 6 2   9 ALA HA   H  -0.833 -34.279  -8.483 1.00 . F F .  99 ALA HA   1 1 
       12 132138 6 2   9 ALA HB1  H   1.161 -35.229  -9.596 1.00 . F F .  99 ALA HB1  1 1 
       12 132139 6 2   9 ALA HB2  H   0.555 -34.687 -11.163 1.00 . F F .  99 ALA HB2  1 1 
       12 132140 6 2   9 ALA HB3  H  -0.320 -35.920 -10.261 1.00 . F F .  99 ALA HB3  1 1 
       12 132141 6 2   9 ALA N    N  -1.844 -33.636 -10.199 1.00 . F F .  99 ALA N    1 1 
       12 132142 6 2   9 ALA O    O   1.123 -32.569  -8.425 1.00 . F F .  99 ALA O    1 1 
       12 132143 6 2  10 LEU C    C   2.197 -30.501 -10.573 1.00 . F F . 100 LEU C    1 1 
       12 132144 6 2  10 LEU CA   C   0.690 -30.309 -10.236 1.00 . F F . 100 LEU CA   1 1 
       12 132145 6 2  10 LEU CB   C   0.520 -29.436  -8.938 1.00 . F F . 100 LEU CB   1 1 
       12 132146 6 2  10 LEU CD1  C  -1.274 -30.263  -7.261 1.00 . F F . 100 LEU CD1  1 1 
       12 132147 6 2  10 LEU CD2  C  -1.187 -27.817  -7.854 1.00 . F F . 100 LEU CD2  1 1 
       12 132148 6 2  10 LEU CG   C  -0.945 -29.245  -8.371 1.00 . F F . 100 LEU CG   1 1 
       12 132149 6 2  10 LEU H    H  -0.713 -31.777 -10.834 1.00 . F F . 100 LEU H    1 1 
       12 132150 6 2  10 LEU HA   H   0.237 -29.768 -11.060 1.00 . F F . 100 LEU HA   1 1 
       12 132151 6 2  10 LEU HB2  H   1.135 -29.875  -8.157 1.00 . F F . 100 LEU HB2  1 1 
       12 132152 6 2  10 LEU HB3  H   0.930 -28.458  -9.155 1.00 . F F . 100 LEU HB3  1 1 
       12 132153 6 2  10 LEU HD11 H  -1.178 -31.263  -7.651 1.00 . F F . 100 LEU HD11 1 1 
       12 132154 6 2  10 LEU HD12 H  -2.290 -30.112  -6.917 1.00 . F F . 100 LEU HD12 1 1 
       12 132155 6 2  10 LEU HD13 H  -0.593 -30.131  -6.431 1.00 . F F . 100 LEU HD13 1 1 
       12 132156 6 2  10 LEU HD21 H  -2.215 -27.714  -7.531 1.00 . F F . 100 LEU HD21 1 1 
       12 132157 6 2  10 LEU HD22 H  -0.994 -27.112  -8.657 1.00 . F F . 100 LEU HD22 1 1 
       12 132158 6 2  10 LEU HD23 H  -0.525 -27.605  -7.015 1.00 . F F . 100 LEU HD23 1 1 
       12 132159 6 2  10 LEU HG   H  -1.654 -29.415  -9.176 1.00 . F F . 100 LEU HG   1 1 
       12 132160 6 2  10 LEU N    N  -0.011 -31.620 -10.175 1.00 . F F . 100 LEU N    1 1 
       12 132161 6 2  10 LEU O    O   3.001 -30.729  -9.665 1.00 . F F . 100 LEU O    1 1 
       12 132162 6 2  11 PRO C    C   4.604 -29.116 -12.438 1.00 . F F . 101 PRO C    1 1 
       12 132163 6 2  11 PRO CA   C   4.010 -30.531 -12.289 1.00 . F F . 101 PRO CA   1 1 
       12 132164 6 2  11 PRO CB   C   3.921 -31.309 -13.622 1.00 . F F . 101 PRO CB   1 1 
       12 132165 6 2  11 PRO CD   C   1.760 -30.302 -13.089 1.00 . F F . 101 PRO CD   1 1 
       12 132166 6 2  11 PRO CG   C   2.577 -30.940 -14.210 1.00 . F F . 101 PRO CG   1 1 
       12 132167 6 2  11 PRO HA   H   4.607 -31.096 -11.572 1.00 . F F . 101 PRO HA   1 1 
       12 132168 6 2  11 PRO HB2  H   4.739 -31.028 -14.284 1.00 . F F . 101 PRO HB2  1 1 
       12 132169 6 2  11 PRO HB3  H   3.961 -32.376 -13.429 1.00 . F F . 101 PRO HB3  1 1 
       12 132170 6 2  11 PRO HD2  H   1.577 -29.254 -13.296 1.00 . F F . 101 PRO HD2  1 1 
       12 132171 6 2  11 PRO HD3  H   0.817 -30.821 -12.964 1.00 . F F . 101 PRO HD3  1 1 
       12 132172 6 2  11 PRO HG2  H   2.714 -30.237 -15.028 1.00 . F F . 101 PRO HG2  1 1 
       12 132173 6 2  11 PRO HG3  H   2.073 -31.826 -14.577 1.00 . F F . 101 PRO HG3  1 1 
       12 132174 6 2  11 PRO N    N   2.608 -30.452 -11.885 1.00 . F F . 101 PRO N    1 1 
       12 132175 6 2  11 PRO O    O   4.516 -28.478 -13.501 1.00 . F F . 101 PRO O    1 1 
       12 132176 6 2  12 LEU C    C   7.033 -27.237 -12.130 1.00 . F F . 102 LEU C    1 1 
       12 132177 6 2  12 LEU CA   C   5.758 -27.286 -11.246 1.00 . F F . 102 LEU CA   1 1 
       12 132178 6 2  12 LEU CB   C   6.080 -26.961  -9.759 1.00 . F F . 102 LEU CB   1 1 
       12 132179 6 2  12 LEU CD1  C   5.439 -24.471  -9.741 1.00 . F F . 102 LEU CD1  1 1 
       12 132180 6 2  12 LEU CD2  C   7.071 -25.385  -8.008 1.00 . F F . 102 LEU CD2  1 1 
       12 132181 6 2  12 LEU CG   C   6.548 -25.506  -9.450 1.00 . F F . 102 LEU CG   1 1 
       12 132182 6 2  12 LEU H    H   5.138 -29.170 -10.516 1.00 . F F . 102 LEU H    1 1 
       12 132183 6 2  12 LEU HA   H   5.038 -26.560 -11.621 1.00 . F F . 102 LEU HA   1 1 
       12 132184 6 2  12 LEU HB2  H   5.192 -27.167  -9.165 1.00 . F F . 102 LEU HB2  1 1 
       12 132185 6 2  12 LEU HB3  H   6.859 -27.641  -9.432 1.00 . F F . 102 LEU HB3  1 1 
       12 132186 6 2  12 LEU HD11 H   4.557 -24.681  -9.144 1.00 . F F . 102 LEU HD11 1 1 
       12 132187 6 2  12 LEU HD12 H   5.175 -24.508 -10.791 1.00 . F F . 102 LEU HD12 1 1 
       12 132188 6 2  12 LEU HD13 H   5.802 -23.478  -9.509 1.00 . F F . 102 LEU HD13 1 1 
       12 132189 6 2  12 LEU HD21 H   7.405 -24.371  -7.832 1.00 . F F . 102 LEU HD21 1 1 
       12 132190 6 2  12 LEU HD22 H   7.903 -26.061  -7.864 1.00 . F F . 102 LEU HD22 1 1 
       12 132191 6 2  12 LEU HD23 H   6.284 -25.629  -7.304 1.00 . F F . 102 LEU HD23 1 1 
       12 132192 6 2  12 LEU HG   H   7.374 -25.271 -10.108 1.00 . F F . 102 LEU HG   1 1 
       12 132193 6 2  12 LEU N    N   5.146 -28.617 -11.323 1.00 . F F . 102 LEU N    1 1 
       12 132194 6 2  12 LEU O    O   7.585 -28.280 -12.504 1.00 . F F . 102 LEU O    1 1 
       12 132195 6 2  13 THR C    C   9.990 -25.929 -12.517 1.00 . F F . 103 THR C    1 1 
       12 132196 6 2  13 THR CA   C   8.654 -25.767 -13.313 1.00 . F F . 103 THR CA   1 1 
       12 132197 6 2  13 THR CB   C   8.501 -24.327 -13.909 1.00 . F F . 103 THR CB   1 1 
       12 132198 6 2  13 THR CG2  C   7.320 -24.238 -14.909 1.00 . F F . 103 THR CG2  1 1 
       12 132199 6 2  13 THR H    H   6.989 -25.246 -12.120 1.00 . F F . 103 THR H    1 1 
       12 132200 6 2  13 THR HA   H   8.651 -26.480 -14.132 1.00 . F F . 103 THR HA   1 1 
       12 132201 6 2  13 THR HB   H   9.417 -24.055 -14.425 1.00 . F F . 103 THR HB   1 1 
       12 132202 6 2  13 THR HG1  H   7.998 -22.550 -13.181 1.00 . F F . 103 THR HG1  1 1 
       12 132203 6 2  13 THR HG21 H   6.392 -24.492 -14.408 1.00 . F F . 103 THR HG21 1 1 
       12 132204 6 2  13 THR HG22 H   7.482 -24.931 -15.724 1.00 . F F . 103 THR HG22 1 1 
       12 132205 6 2  13 THR HG23 H   7.249 -23.234 -15.308 1.00 . F F . 103 THR HG23 1 1 
       12 132206 6 2  13 THR N    N   7.478 -26.023 -12.461 1.00 . F F . 103 THR N    1 1 
       12 132207 6 2  13 THR O    O  10.872 -25.054 -12.549 1.00 . F F . 103 THR O    1 1 
       12 132208 6 2  13 THR OG1  O   8.283 -23.395 -12.830 1.00 . F F . 103 THR OG1  1 1 
       12 132209 6 2  14 GLY C    C  11.040 -26.773  -9.576 1.00 . F F . 104 GLY C    1 1 
       12 132210 6 2  14 GLY CA   C  11.267 -27.377 -10.956 1.00 . F F . 104 GLY CA   1 1 
       12 132211 6 2  14 GLY H    H   9.464 -27.784 -11.970 1.00 . F F . 104 GLY H    1 1 
       12 132212 6 2  14 GLY HA2  H  11.370 -28.451 -10.862 1.00 . F F . 104 GLY HA2  1 1 
       12 132213 6 2  14 GLY HA3  H  12.182 -26.977 -11.379 1.00 . F F . 104 GLY HA3  1 1 
       12 132214 6 2  14 GLY N    N  10.141 -27.096 -11.850 1.00 . F F . 104 GLY N    1 1 
       12 132215 6 2  14 GLY O    O  10.753 -27.487  -8.608 1.00 . F F . 104 GLY O    1 1 
       12 132216 6 2  15 GLN C    C  10.992 -23.157  -8.757 1.00 . F F . 105 GLN C    1 1 
       12 132217 6 2  15 GLN CA   C  10.910 -24.619  -8.315 1.00 . F F . 105 GLN CA   1 1 
       12 132218 6 2  15 GLN CB   C  11.955 -24.937  -7.197 1.00 . F F . 105 GLN CB   1 1 
       12 132219 6 2  15 GLN CD   C  12.877 -24.447  -4.830 1.00 . F F . 105 GLN CD   1 1 
       12 132220 6 2  15 GLN CG   C  11.811 -24.122  -5.893 1.00 . F F . 105 GLN CG   1 1 
       12 132221 6 2  15 GLN H    H  11.390 -24.972 -10.348 1.00 . F F . 105 GLN H    1 1 
       12 132222 6 2  15 GLN HA   H   9.906 -24.825  -7.953 1.00 . F F . 105 GLN HA   1 1 
       12 132223 6 2  15 GLN HB2  H  11.868 -25.986  -6.944 1.00 . F F . 105 GLN HB2  1 1 
       12 132224 6 2  15 GLN HB3  H  12.954 -24.768  -7.595 1.00 . F F . 105 GLN HB3  1 1 
       12 132225 6 2  15 GLN HE21 H  14.264 -24.814  -6.222 1.00 . F F . 105 GLN HE21 1 1 
       12 132226 6 2  15 GLN HE22 H  14.770 -24.998  -4.585 1.00 . F F . 105 GLN HE22 1 1 
       12 132227 6 2  15 GLN HG2  H  11.888 -23.067  -6.131 1.00 . F F . 105 GLN HG2  1 1 
       12 132228 6 2  15 GLN HG3  H  10.830 -24.315  -5.473 1.00 . F F . 105 GLN HG3  1 1 
       12 132229 6 2  15 GLN N    N  11.143 -25.440  -9.520 1.00 . F F . 105 GLN N    1 1 
       12 132230 6 2  15 GLN NE2  N  14.092 -24.788  -5.255 1.00 . F F . 105 GLN NE2  1 1 
       12 132231 6 2  15 GLN O    O   9.995 -22.435  -8.788 1.00 . F F . 105 GLN O    1 1 
       12 132232 6 2  15 GLN OE1  O  12.615 -24.365  -3.634 1.00 . F F . 105 GLN OE1  1 1 
       12 132233 6 2  16 TYR C    C  12.132 -21.711 -11.311 1.00 . F F . 106 TYR C    1 1 
       12 132234 6 2  16 TYR CA   C  12.477 -21.498  -9.827 1.00 . F F . 106 TYR CA   1 1 
       12 132235 6 2  16 TYR CB   C  13.984 -21.154  -9.637 1.00 . F F . 106 TYR CB   1 1 
       12 132236 6 2  16 TYR CD1  C  14.647 -18.794  -8.919 1.00 . F F . 106 TYR CD1  1 1 
       12 132237 6 2  16 TYR CD2  C  14.563 -19.246 -11.269 1.00 . F F . 106 TYR CD2  1 1 
       12 132238 6 2  16 TYR CE1  C  15.046 -17.502  -9.175 1.00 . F F . 106 TYR CE1  1 1 
       12 132239 6 2  16 TYR CE2  C  14.960 -17.942 -11.525 1.00 . F F . 106 TYR CE2  1 1 
       12 132240 6 2  16 TYR CG   C  14.397 -19.703  -9.954 1.00 . F F . 106 TYR CG   1 1 
       12 132241 6 2  16 TYR CZ   C  15.201 -17.080 -10.473 1.00 . F F . 106 TYR CZ   1 1 
       12 132242 6 2  16 TYR H    H  12.957 -23.371  -8.988 1.00 . F F . 106 TYR H    1 1 
       12 132243 6 2  16 TYR HA   H  11.852 -20.717  -9.396 1.00 . F F . 106 TYR HA   1 1 
       12 132244 6 2  16 TYR HB2  H  14.252 -21.352  -8.605 1.00 . F F . 106 TYR HB2  1 1 
       12 132245 6 2  16 TYR HB3  H  14.579 -21.813 -10.264 1.00 . F F . 106 TYR HB3  1 1 
       12 132246 6 2  16 TYR HD1  H  14.528 -19.120  -7.892 1.00 . F F . 106 TYR HD1  1 1 
       12 132247 6 2  16 TYR HD2  H  14.369 -19.922 -12.096 1.00 . F F . 106 TYR HD2  1 1 
       12 132248 6 2  16 TYR HE1  H  15.231 -16.823  -8.354 1.00 . F F . 106 TYR HE1  1 1 
       12 132249 6 2  16 TYR HE2  H  15.083 -17.603 -12.544 1.00 . F F . 106 TYR HE2  1 1 
       12 132250 6 2  16 TYR HH   H  14.946 -15.355 -11.272 1.00 . F F . 106 TYR HH   1 1 
       12 132251 6 2  16 TYR N    N  12.204 -22.764  -9.150 1.00 . F F . 106 TYR N    1 1 
       12 132252 6 2  16 TYR O    O  12.705 -22.614 -11.932 1.00 . F F . 106 TYR O    1 1 
       12 132253 6 2  16 TYR OH   O  15.608 -15.788 -10.725 1.00 . F F . 106 TYR OH   1 1 
       12 132254 6 2  17 THR C    C  11.816 -20.961 -14.253 1.00 . F F . 107 THR C    1 1 
       12 132255 6 2  17 THR CA   C  10.681 -21.130 -13.223 1.00 . F F . 107 THR CA   1 1 
       12 132256 6 2  17 THR CB   C   9.499 -20.161 -13.546 1.00 . F F . 107 THR CB   1 1 
       12 132257 6 2  17 THR CG2  C   8.879 -20.429 -14.937 1.00 . F F . 107 THR CG2  1 1 
       12 132258 6 2  17 THR H    H  10.813 -20.190 -11.328 1.00 . F F . 107 THR H    1 1 
       12 132259 6 2  17 THR HA   H  10.298 -22.150 -13.279 1.00 . F F . 107 THR HA   1 1 
       12 132260 6 2  17 THR HB   H   9.874 -19.142 -13.523 1.00 . F F . 107 THR HB   1 1 
       12 132261 6 2  17 THR HG1  H   7.882 -19.541 -12.586 1.00 . F F . 107 THR HG1  1 1 
       12 132262 6 2  17 THR HG21 H   8.512 -21.446 -14.984 1.00 . F F . 107 THR HG21 1 1 
       12 132263 6 2  17 THR HG22 H   9.629 -20.286 -15.705 1.00 . F F . 107 THR HG22 1 1 
       12 132264 6 2  17 THR HG23 H   8.058 -19.744 -15.113 1.00 . F F . 107 THR HG23 1 1 
       12 132265 6 2  17 THR N    N  11.184 -20.928 -11.857 1.00 . F F . 107 THR N    1 1 
       12 132266 6 2  17 THR O    O  12.325 -19.854 -14.453 1.00 . F F . 107 THR O    1 1 
       12 132267 6 2  17 THR OG1  O   8.480 -20.293 -12.536 1.00 . F F . 107 THR OG1  1 1 
       12 132268 6 2  18 HIS C    C  12.663 -21.871 -17.301 1.00 . F F . 108 HIS C    1 1 
       12 132269 6 2  18 HIS CA   C  13.269 -22.154 -15.906 1.00 . F F . 108 HIS CA   1 1 
       12 132270 6 2  18 HIS CB   C  13.948 -23.558 -15.870 1.00 . F F . 108 HIS CB   1 1 
       12 132271 6 2  18 HIS CD2  C  15.570 -23.583 -13.815 1.00 . F F . 108 HIS CD2  1 1 
       12 132272 6 2  18 HIS CE1  C  14.544 -25.122 -12.643 1.00 . F F . 108 HIS CE1  1 1 
       12 132273 6 2  18 HIS CG   C  14.470 -23.968 -14.514 1.00 . F F . 108 HIS CG   1 1 
       12 132274 6 2  18 HIS H    H  11.764 -22.927 -14.617 1.00 . F F . 108 HIS H    1 1 
       12 132275 6 2  18 HIS HA   H  14.013 -21.391 -15.690 1.00 . F F . 108 HIS HA   1 1 
       12 132276 6 2  18 HIS HB2  H  13.231 -24.309 -16.185 1.00 . F F . 108 HIS HB2  1 1 
       12 132277 6 2  18 HIS HB3  H  14.784 -23.568 -16.563 1.00 . F F . 108 HIS HB3  1 1 
       12 132278 6 2  18 HIS HD1  H  13.023 -25.391 -13.961 1.00 . F F . 108 HIS HD1  1 1 
       12 132279 6 2  18 HIS HD2  H  16.301 -22.841 -14.116 1.00 . F F . 108 HIS HD2  1 1 
       12 132280 6 2  18 HIS HE1  H  14.298 -25.825 -11.858 1.00 . F F . 108 HIS HE1  1 1 
       12 132281 6 2  18 HIS HE2  H  16.168 -24.148 -11.886 1.00 . F F . 108 HIS HE2  1 1 
       12 132282 6 2  18 HIS N    N  12.209 -22.092 -14.873 1.00 . F F . 108 HIS N    1 1 
       12 132283 6 2  18 HIS ND1  N  13.857 -24.933 -13.743 1.00 . F F . 108 HIS ND1  1 1 
       12 132284 6 2  18 HIS NE2  N  15.587 -24.321 -12.658 1.00 . F F . 108 HIS NE2  1 1 
       12 132285 6 2  18 HIS O    O  12.925 -22.594 -18.269 1.00 . F F . 108 HIS O    1 1 
       12 132286 6 2  19 TYR C    C  10.587 -18.987 -18.320 1.00 . F F . 109 TYR C    1 1 
       12 132287 6 2  19 TYR CA   C  11.163 -20.381 -18.603 1.00 . F F . 109 TYR CA   1 1 
       12 132288 6 2  19 TYR CB   C  10.044 -21.412 -18.981 1.00 . F F . 109 TYR CB   1 1 
       12 132289 6 2  19 TYR CD1  C  10.310 -21.988 -21.455 1.00 . F F . 109 TYR CD1  1 1 
       12 132290 6 2  19 TYR CD2  C   8.385 -20.722 -20.819 1.00 . F F . 109 TYR CD2  1 1 
       12 132291 6 2  19 TYR CE1  C   9.885 -21.983 -22.769 1.00 . F F . 109 TYR CE1  1 1 
       12 132292 6 2  19 TYR CE2  C   7.962 -20.710 -22.138 1.00 . F F . 109 TYR CE2  1 1 
       12 132293 6 2  19 TYR CG   C   9.572 -21.360 -20.446 1.00 . F F . 109 TYR CG   1 1 
       12 132294 6 2  19 TYR CZ   C   8.714 -21.347 -23.106 1.00 . F F . 109 TYR CZ   1 1 
       12 132295 6 2  19 TYR H    H  11.751 -20.242 -16.584 1.00 . F F . 109 TYR H    1 1 
       12 132296 6 2  19 TYR HA   H  11.890 -20.315 -19.410 1.00 . F F . 109 TYR HA   1 1 
       12 132297 6 2  19 TYR HB2  H  10.419 -22.413 -18.799 1.00 . F F . 109 TYR HB2  1 1 
       12 132298 6 2  19 TYR HB3  H   9.180 -21.255 -18.342 1.00 . F F . 109 TYR HB3  1 1 
       12 132299 6 2  19 TYR HD1  H  11.235 -22.489 -21.199 1.00 . F F . 109 TYR HD1  1 1 
       12 132300 6 2  19 TYR HD2  H   7.797 -20.222 -20.063 1.00 . F F . 109 TYR HD2  1 1 
       12 132301 6 2  19 TYR HE1  H  10.479 -22.477 -23.529 1.00 . F F . 109 TYR HE1  1 1 
       12 132302 6 2  19 TYR HE2  H   7.041 -20.209 -22.403 1.00 . F F . 109 TYR HE2  1 1 
       12 132303 6 2  19 TYR HH   H   8.320 -22.263 -24.756 1.00 . F F . 109 TYR HH   1 1 
       12 132304 6 2  19 TYR N    N  11.866 -20.796 -17.384 1.00 . F F . 109 TYR N    1 1 
       12 132305 6 2  19 TYR O    O   9.482 -18.861 -17.773 1.00 . F F . 109 TYR O    1 1 
       12 132306 6 2  19 TYR OH   O   8.290 -21.358 -24.420 1.00 . F F . 109 TYR OH   1 1 
       12 132307 6 2  20 ALA C    C   9.864 -16.020 -19.068 1.00 . F F . 110 ALA C    1 1 
       12 132308 6 2  20 ALA CA   C  11.065 -16.552 -18.275 1.00 . F F . 110 ALA CA   1 1 
       12 132309 6 2  20 ALA CB   C  12.303 -15.656 -18.472 1.00 . F F . 110 ALA CB   1 1 
       12 132310 6 2  20 ALA H    H  12.200 -18.122 -19.139 1.00 . F F . 110 ALA H    1 1 
       12 132311 6 2  20 ALA HA   H  10.811 -16.531 -17.219 1.00 . F F . 110 ALA HA   1 1 
       12 132312 6 2  20 ALA HB1  H  12.086 -14.643 -18.151 1.00 . F F . 110 ALA HB1  1 1 
       12 132313 6 2  20 ALA HB2  H  12.586 -15.645 -19.516 1.00 . F F . 110 ALA HB2  1 1 
       12 132314 6 2  20 ALA HB3  H  13.128 -16.043 -17.885 1.00 . F F . 110 ALA HB3  1 1 
       12 132315 6 2  20 ALA N    N  11.382 -17.947 -18.632 1.00 . F F . 110 ALA N    1 1 
       12 132316 6 2  20 ALA O    O   9.375 -16.668 -20.006 1.00 . F F . 110 ALA O    1 1 
       12 132317 6 2  21 LEU C    C   8.551 -13.802 -20.738 1.00 . F F . 111 LEU C    1 1 
       12 132318 6 2  21 LEU CA   C   8.269 -14.127 -19.249 1.00 . F F . 111 LEU CA   1 1 
       12 132319 6 2  21 LEU CB   C   7.957 -12.835 -18.422 1.00 . F F . 111 LEU CB   1 1 
       12 132320 6 2  21 LEU CD1  C   5.830 -13.654 -17.218 1.00 . F F . 111 LEU CD1  1 1 
       12 132321 6 2  21 LEU CD2  C   8.097 -13.779 -16.007 1.00 . F F . 111 LEU CD2  1 1 
       12 132322 6 2  21 LEU CG   C   7.225 -13.015 -17.040 1.00 . F F . 111 LEU CG   1 1 
       12 132323 6 2  21 LEU H    H   9.878 -14.397 -17.919 1.00 . F F . 111 LEU H    1 1 
       12 132324 6 2  21 LEU HA   H   7.409 -14.789 -19.191 1.00 . F F . 111 LEU HA   1 1 
       12 132325 6 2  21 LEU HB2  H   8.893 -12.317 -18.242 1.00 . F F . 111 LEU HB2  1 1 
       12 132326 6 2  21 LEU HB3  H   7.342 -12.188 -19.034 1.00 . F F . 111 LEU HB3  1 1 
       12 132327 6 2  21 LEU HD11 H   5.231 -13.039 -17.879 1.00 . F F . 111 LEU HD11 1 1 
       12 132328 6 2  21 LEU HD12 H   5.332 -13.725 -16.259 1.00 . F F . 111 LEU HD12 1 1 
       12 132329 6 2  21 LEU HD13 H   5.929 -14.644 -17.644 1.00 . F F . 111 LEU HD13 1 1 
       12 132330 6 2  21 LEU HD21 H   7.567 -13.866 -15.067 1.00 . F F . 111 LEU HD21 1 1 
       12 132331 6 2  21 LEU HD22 H   9.016 -13.229 -15.839 1.00 . F F . 111 LEU HD22 1 1 
       12 132332 6 2  21 LEU HD23 H   8.335 -14.766 -16.380 1.00 . F F . 111 LEU HD23 1 1 
       12 132333 6 2  21 LEU HG   H   7.048 -12.028 -16.626 1.00 . F F . 111 LEU HG   1 1 
       12 132334 6 2  21 LEU N    N   9.411 -14.830 -18.659 1.00 . F F . 111 LEU N    1 1 
       12 132335 6 2  21 LEU O    O   9.153 -12.766 -21.046 1.00 . F F . 111 LEU O    1 1 
       12 132336 6 2  22 ASN C    C   9.831 -14.885 -23.503 1.00 . F F . 112 ASN C    1 1 
       12 132337 6 2  22 ASN CA   C   8.335 -14.683 -23.103 1.00 . F F . 112 ASN CA   1 1 
       12 132338 6 2  22 ASN CB   C   7.752 -13.344 -23.681 1.00 . F F . 112 ASN CB   1 1 
       12 132339 6 2  22 ASN CG   C   7.624 -13.300 -25.214 1.00 . F F . 112 ASN CG   1 1 
       12 132340 6 2  22 ASN H    H   7.713 -15.555 -21.263 1.00 . F F . 112 ASN H    1 1 
       12 132341 6 2  22 ASN HA   H   7.771 -15.508 -23.523 1.00 . F F . 112 ASN HA   1 1 
       12 132342 6 2  22 ASN HB2  H   6.762 -13.192 -23.266 1.00 . F F . 112 ASN HB2  1 1 
       12 132343 6 2  22 ASN HB3  H   8.377 -12.518 -23.363 1.00 . F F . 112 ASN HB3  1 1 
       12 132344 6 2  22 ASN HD21 H   9.480 -12.604 -25.405 1.00 . F F . 112 ASN HD21 1 1 
       12 132345 6 2  22 ASN HD22 H   8.606 -12.833 -26.882 1.00 . F F . 112 ASN HD22 1 1 
       12 132346 6 2  22 ASN N    N   8.149 -14.754 -21.627 1.00 . F F . 112 ASN N    1 1 
       12 132347 6 2  22 ASN ND2  N   8.675 -12.866 -25.902 1.00 . F F . 112 ASN ND2  1 1 
       12 132348 6 2  22 ASN O    O  10.189 -14.772 -24.677 1.00 . F F . 112 ASN O    1 1 
       12 132349 6 2  22 ASN OD1  O   6.582 -13.643 -25.773 1.00 . F F . 112 ASN OD1  1 1 
       12 132350 6 2  23 LYS C    C  12.869 -16.525 -22.326 1.00 . F F . 113 LYS C    1 1 
       12 132351 6 2  23 LYS CA   C  12.176 -15.212 -22.751 1.00 . F F . 113 LYS CA   1 1 
       12 132352 6 2  23 LYS CB   C  12.818 -14.003 -21.997 1.00 . F F . 113 LYS CB   1 1 
       12 132353 6 2  23 LYS CD   C  12.990 -11.416 -21.815 1.00 . F F . 113 LYS CD   1 1 
       12 132354 6 2  23 LYS CE   C  14.424 -11.336 -22.358 1.00 . F F . 113 LYS CE   1 1 
       12 132355 6 2  23 LYS CG   C  12.209 -12.628 -22.368 1.00 . F F . 113 LYS CG   1 1 
       12 132356 6 2  23 LYS H    H  10.362 -15.552 -21.676 1.00 . F F . 113 LYS H    1 1 
       12 132357 6 2  23 LYS HA   H  12.355 -15.073 -23.818 1.00 . F F . 113 LYS HA   1 1 
       12 132358 6 2  23 LYS HB2  H  12.693 -14.150 -20.927 1.00 . F F . 113 LYS HB2  1 1 
       12 132359 6 2  23 LYS HB3  H  13.880 -13.977 -22.217 1.00 . F F . 113 LYS HB3  1 1 
       12 132360 6 2  23 LYS HD2  H  12.467 -10.507 -22.091 1.00 . F F . 113 LYS HD2  1 1 
       12 132361 6 2  23 LYS HD3  H  13.028 -11.482 -20.731 1.00 . F F . 113 LYS HD3  1 1 
       12 132362 6 2  23 LYS HE2  H  14.990 -12.187 -21.995 1.00 . F F . 113 LYS HE2  1 1 
       12 132363 6 2  23 LYS HE3  H  14.396 -11.363 -23.441 1.00 . F F . 113 LYS HE3  1 1 
       12 132364 6 2  23 LYS HG2  H  12.165 -12.543 -23.450 1.00 . F F . 113 LYS HG2  1 1 
       12 132365 6 2  23 LYS HG3  H  11.198 -12.594 -21.982 1.00 . F F . 113 LYS HG3  1 1 
       12 132366 6 2  23 LYS HZ1  H  15.090 -10.012 -20.888 1.00 . F F . 113 LYS HZ1  1 1 
       12 132367 6 2  23 LYS HZ2  H  14.633  -9.262 -22.337 1.00 . F F . 113 LYS HZ2  1 1 
       12 132368 6 2  23 LYS HZ3  H  16.095 -10.095 -22.244 1.00 . F F . 113 LYS HZ3  1 1 
       12 132369 6 2  23 LYS N    N  10.707 -15.240 -22.535 1.00 . F F . 113 LYS N    1 1 
       12 132370 6 2  23 LYS NZ   N  15.108 -10.090 -21.927 1.00 . F F . 113 LYS NZ   1 1 
       12 132371 6 2  23 LYS O    O  12.418 -17.238 -21.423 1.00 . F F . 113 LYS O    1 1 
       12 132372 6 2  24 LYS C    C  16.365 -17.281 -23.053 1.00 . F F . 114 LYS C    1 1 
       12 132373 6 2  24 LYS CA   C  14.969 -17.848 -22.692 1.00 . F F . 114 LYS CA   1 1 
       12 132374 6 2  24 LYS CB   C  14.699 -19.168 -23.474 1.00 . F F . 114 LYS CB   1 1 
       12 132375 6 2  24 LYS CD   C  14.881 -20.341 -25.804 1.00 . F F . 114 LYS CD   1 1 
       12 132376 6 2  24 LYS CE   C  16.360 -20.787 -25.925 1.00 . F F . 114 LYS CE   1 1 
       12 132377 6 2  24 LYS CG   C  14.703 -19.011 -25.020 1.00 . F F . 114 LYS CG   1 1 
       12 132378 6 2  24 LYS H    H  14.113 -16.315 -23.868 1.00 . F F . 114 LYS H    1 1 
       12 132379 6 2  24 LYS HA   H  14.934 -18.035 -21.621 1.00 . F F . 114 LYS HA   1 1 
       12 132380 6 2  24 LYS HB2  H  15.457 -19.895 -23.201 1.00 . F F . 114 LYS HB2  1 1 
       12 132381 6 2  24 LYS HB3  H  13.731 -19.558 -23.174 1.00 . F F . 114 LYS HB3  1 1 
       12 132382 6 2  24 LYS HD2  H  14.319 -21.125 -25.304 1.00 . F F . 114 LYS HD2  1 1 
       12 132383 6 2  24 LYS HD3  H  14.476 -20.209 -26.803 1.00 . F F . 114 LYS HD3  1 1 
       12 132384 6 2  24 LYS HE2  H  16.407 -21.673 -26.545 1.00 . F F . 114 LYS HE2  1 1 
       12 132385 6 2  24 LYS HE3  H  16.923 -19.995 -26.403 1.00 . F F . 114 LYS HE3  1 1 
       12 132386 6 2  24 LYS HG2  H  13.765 -18.561 -25.315 1.00 . F F . 114 LYS HG2  1 1 
       12 132387 6 2  24 LYS HG3  H  15.507 -18.333 -25.299 1.00 . F F . 114 LYS HG3  1 1 
       12 132388 6 2  24 LYS HZ1  H  17.967 -21.439 -24.759 1.00 . F F . 114 LYS HZ1  1 1 
       12 132389 6 2  24 LYS HZ2  H  16.456 -21.833 -24.110 1.00 . F F . 114 LYS HZ2  1 1 
       12 132390 6 2  24 LYS HZ3  H  17.029 -20.244 -24.020 1.00 . F F . 114 LYS HZ3  1 1 
       12 132391 6 2  24 LYS N    N  13.967 -16.819 -23.039 1.00 . F F . 114 LYS N    1 1 
       12 132392 6 2  24 LYS NZ   N  16.994 -21.096 -24.613 1.00 . F F . 114 LYS NZ   1 1 
       12 132393 6 2  24 LYS O    O  17.254 -18.019 -23.507 1.00 . F F . 114 LYS O    1 1 
       12 132394 6 2  25 THR C    C  17.371 -14.777 -24.768 1.00 . F F . 115 THR C    1 1 
       12 132395 6 2  25 THR CA   C  17.627 -15.116 -23.279 1.00 . F F . 115 THR CA   1 1 
       12 132396 6 2  25 THR CB   C  19.071 -15.723 -23.081 1.00 . F F . 115 THR CB   1 1 
       12 132397 6 2  25 THR CG2  C  20.187 -14.695 -23.376 1.00 . F F . 115 THR CG2  1 1 
       12 132398 6 2  25 THR H    H  15.859 -15.548 -22.191 1.00 . F F . 115 THR H    1 1 
       12 132399 6 2  25 THR HA   H  17.578 -14.193 -22.710 1.00 . F F . 115 THR HA   1 1 
       12 132400 6 2  25 THR HB   H  19.190 -16.569 -23.759 1.00 . F F . 115 THR HB   1 1 
       12 132401 6 2  25 THR HG1  H  18.884 -17.114 -21.687 1.00 . F F . 115 THR HG1  1 1 
       12 132402 6 2  25 THR HG21 H  20.099 -13.857 -22.697 1.00 . F F . 115 THR HG21 1 1 
       12 132403 6 2  25 THR HG22 H  20.100 -14.340 -24.395 1.00 . F F . 115 THR HG22 1 1 
       12 132404 6 2  25 THR HG23 H  21.156 -15.160 -23.245 1.00 . F F . 115 THR HG23 1 1 
       12 132405 6 2  25 THR N    N  16.527 -15.968 -22.776 1.00 . F F . 115 THR N    1 1 
       12 132406 6 2  25 THR O    O  17.859 -15.471 -25.672 1.00 . F F . 115 THR O    1 1 
       12 132407 6 2  25 THR OG1  O  19.212 -16.206 -21.734 1.00 . F F . 115 THR OG1  1 1 
       12 132408 6 2  26 GLY C    C  16.700 -11.870 -26.622 1.00 . F F . 116 GLY C    1 1 
       12 132409 6 2  26 GLY CA   C  16.197 -13.281 -26.350 1.00 . F F . 116 GLY CA   1 1 
       12 132410 6 2  26 GLY H    H  16.144 -13.279 -24.233 1.00 . F F . 116 GLY H    1 1 
       12 132411 6 2  26 GLY HA2  H  16.621 -13.951 -27.093 1.00 . F F . 116 GLY HA2  1 1 
       12 132412 6 2  26 GLY HA3  H  15.118 -13.292 -26.449 1.00 . F F . 116 GLY HA3  1 1 
       12 132413 6 2  26 GLY N    N  16.538 -13.743 -24.998 1.00 . F F . 116 GLY N    1 1 
       12 132414 6 2  26 GLY O    O  17.622 -11.392 -25.950 1.00 . F F . 116 GLY O    1 1 
       12 132415 6 2  27 LYS C    C  15.096  -9.037 -28.397 1.00 . F F . 117 LYS C    1 1 
       12 132416 6 2  27 LYS CA   C  16.401  -9.796 -27.990 1.00 . F F . 117 LYS CA   1 1 
       12 132417 6 2  27 LYS CB   C  17.502  -9.698 -29.108 1.00 . F F . 117 LYS CB   1 1 
       12 132418 6 2  27 LYS CD   C  19.985 -10.047 -29.818 1.00 . F F . 117 LYS CD   1 1 
       12 132419 6 2  27 LYS CE   C  20.343  -8.608 -30.268 1.00 . F F . 117 LYS CE   1 1 
       12 132420 6 2  27 LYS CG   C  18.927 -10.129 -28.680 1.00 . F F . 117 LYS CG   1 1 
       12 132421 6 2  27 LYS H    H  15.382 -11.660 -28.111 1.00 . F F . 117 LYS H    1 1 
       12 132422 6 2  27 LYS HA   H  16.786  -9.310 -27.095 1.00 . F F . 117 LYS HA   1 1 
       12 132423 6 2  27 LYS HB2  H  17.199 -10.325 -29.940 1.00 . F F . 117 LYS HB2  1 1 
       12 132424 6 2  27 LYS HB3  H  17.551  -8.673 -29.458 1.00 . F F . 117 LYS HB3  1 1 
       12 132425 6 2  27 LYS HD2  H  20.894 -10.527 -29.471 1.00 . F F . 117 LYS HD2  1 1 
       12 132426 6 2  27 LYS HD3  H  19.612 -10.595 -30.676 1.00 . F F . 117 LYS HD3  1 1 
       12 132427 6 2  27 LYS HE2  H  20.507  -7.991 -29.395 1.00 . F F . 117 LYS HE2  1 1 
       12 132428 6 2  27 LYS HE3  H  21.264  -8.645 -30.843 1.00 . F F . 117 LYS HE3  1 1 
       12 132429 6 2  27 LYS HG2  H  19.250  -9.496 -27.858 1.00 . F F . 117 LYS HG2  1 1 
       12 132430 6 2  27 LYS HG3  H  18.877 -11.155 -28.325 1.00 . F F . 117 LYS HG3  1 1 
       12 132431 6 2  27 LYS HZ1  H  18.401  -7.881 -30.585 1.00 . F F . 117 LYS HZ1  1 1 
       12 132432 6 2  27 LYS HZ2  H  19.119  -8.547 -31.960 1.00 . F F . 117 LYS HZ2  1 1 
       12 132433 6 2  27 LYS HZ3  H  19.598  -7.023 -31.415 1.00 . F F . 117 LYS HZ3  1 1 
       12 132434 6 2  27 LYS N    N  16.091 -11.201 -27.620 1.00 . F F . 117 LYS N    1 1 
       12 132435 6 2  27 LYS NZ   N  19.291  -7.971 -31.112 1.00 . F F . 117 LYS NZ   1 1 
       12 132436 6 2  27 LYS O    O  14.776  -8.023 -27.763 1.00 . F F . 117 LYS O    1 1 
       12 132437 6 2  28 PRO C    C  11.785  -9.325 -29.136 1.00 . F F . 118 PRO C    1 1 
       12 132438 6 2  28 PRO CA   C  13.051  -8.784 -29.852 1.00 . F F . 118 PRO CA   1 1 
       12 132439 6 2  28 PRO CB   C  13.047  -9.083 -31.366 1.00 . F F . 118 PRO CB   1 1 
       12 132440 6 2  28 PRO CD   C  14.480 -10.709 -30.293 1.00 . F F . 118 PRO CD   1 1 
       12 132441 6 2  28 PRO CG   C  13.519 -10.502 -31.462 1.00 . F F . 118 PRO CG   1 1 
       12 132442 6 2  28 PRO HA   H  13.124  -7.714 -29.688 1.00 . F F . 118 PRO HA   1 1 
       12 132443 6 2  28 PRO HB2  H  12.046  -8.961 -31.780 1.00 . F F . 118 PRO HB2  1 1 
       12 132444 6 2  28 PRO HB3  H  13.737  -8.425 -31.882 1.00 . F F . 118 PRO HB3  1 1 
       12 132445 6 2  28 PRO HD2  H  14.228 -11.608 -29.743 1.00 . F F . 118 PRO HD2  1 1 
       12 132446 6 2  28 PRO HD3  H  15.504 -10.767 -30.647 1.00 . F F . 118 PRO HD3  1 1 
       12 132447 6 2  28 PRO HG2  H  12.669 -11.177 -31.387 1.00 . F F . 118 PRO HG2  1 1 
       12 132448 6 2  28 PRO HG3  H  14.033 -10.666 -32.403 1.00 . F F . 118 PRO HG3  1 1 
       12 132449 6 2  28 PRO N    N  14.287  -9.495 -29.434 1.00 . F F . 118 PRO N    1 1 
       12 132450 6 2  28 PRO O    O  10.733  -9.512 -29.760 1.00 . F F . 118 PRO O    1 1 
       12 132451 6 2  29 ASP C    C   9.599  -9.220 -26.845 1.00 . F F . 119 ASP C    1 1 
       12 132452 6 2  29 ASP CA   C  10.832 -10.139 -26.983 1.00 . F F . 119 ASP CA   1 1 
       12 132453 6 2  29 ASP CB   C  11.402 -10.486 -25.586 1.00 . F F . 119 ASP CB   1 1 
       12 132454 6 2  29 ASP CG   C  12.731 -11.261 -25.666 1.00 . F F . 119 ASP CG   1 1 
       12 132455 6 2  29 ASP H    H  12.721  -9.235 -27.367 1.00 . F F . 119 ASP H    1 1 
       12 132456 6 2  29 ASP HA   H  10.522 -11.060 -27.472 1.00 . F F . 119 ASP HA   1 1 
       12 132457 6 2  29 ASP HB2  H  11.564  -9.568 -25.027 1.00 . F F . 119 ASP HB2  1 1 
       12 132458 6 2  29 ASP HB3  H  10.679 -11.091 -25.048 1.00 . F F . 119 ASP HB3  1 1 
       12 132459 6 2  29 ASP N    N  11.894  -9.519 -27.813 1.00 . F F . 119 ASP N    1 1 
       12 132460 6 2  29 ASP O    O   9.647  -8.048 -27.241 1.00 . F F . 119 ASP O    1 1 
       12 132461 6 2  29 ASP OD1  O  13.796 -10.613 -25.645 1.00 . F F . 119 ASP OD1  1 1 
       12 132462 6 2  29 ASP OD2  O  12.714 -12.509 -25.757 1.00 . F F . 119 ASP OD2  1 1 
       12 132463 6 2  30 TYR C    C   7.432  -7.704 -25.378 1.00 . F F . 120 TYR C    1 1 
       12 132464 6 2  30 TYR CA   C   7.216  -9.076 -26.058 1.00 . F F . 120 TYR CA   1 1 
       12 132465 6 2  30 TYR CB   C   6.265  -9.973 -25.204 1.00 . F F . 120 TYR CB   1 1 
       12 132466 6 2  30 TYR CD1  C   3.782 -10.099 -25.843 1.00 . F F . 120 TYR CD1  1 1 
       12 132467 6 2  30 TYR CD2  C   4.427  -8.444 -24.242 1.00 . F F . 120 TYR CD2  1 1 
       12 132468 6 2  30 TYR CE1  C   2.468  -9.687 -25.739 1.00 . F F . 120 TYR CE1  1 1 
       12 132469 6 2  30 TYR CE2  C   3.113  -8.029 -24.142 1.00 . F F . 120 TYR CE2  1 1 
       12 132470 6 2  30 TYR CG   C   4.798  -9.492 -25.096 1.00 . F F . 120 TYR CG   1 1 
       12 132471 6 2  30 TYR CZ   C   2.140  -8.653 -24.891 1.00 . F F . 120 TYR CZ   1 1 
       12 132472 6 2  30 TYR H    H   8.574 -10.710 -25.975 1.00 . F F . 120 TYR H    1 1 
       12 132473 6 2  30 TYR HA   H   6.770  -8.921 -27.036 1.00 . F F . 120 TYR HA   1 1 
       12 132474 6 2  30 TYR HB2  H   6.253 -10.968 -25.638 1.00 . F F . 120 TYR HB2  1 1 
       12 132475 6 2  30 TYR HB3  H   6.663 -10.055 -24.195 1.00 . F F . 120 TYR HB3  1 1 
       12 132476 6 2  30 TYR HD1  H   4.033 -10.913 -26.511 1.00 . F F . 120 TYR HD1  1 1 
       12 132477 6 2  30 TYR HD2  H   5.191  -7.951 -23.654 1.00 . F F . 120 TYR HD2  1 1 
       12 132478 6 2  30 TYR HE1  H   1.702 -10.173 -26.328 1.00 . F F . 120 TYR HE1  1 1 
       12 132479 6 2  30 TYR HE2  H   2.853  -7.217 -23.476 1.00 . F F . 120 TYR HE2  1 1 
       12 132480 6 2  30 TYR HH   H   0.789  -7.287 -24.821 1.00 . F F . 120 TYR HH   1 1 
       12 132481 6 2  30 TYR N    N   8.509  -9.777 -26.263 1.00 . F F . 120 TYR N    1 1 
       12 132482 6 2  30 TYR O    O   6.984  -6.665 -25.885 1.00 . F F . 120 TYR O    1 1 
       12 132483 6 2  30 TYR OH   O   0.829  -8.245 -24.784 1.00 . F F . 120 TYR OH   1 1 
       12 132484 6 2  31 VAL C    C   9.800  -5.927 -24.129 1.00 . F F . 121 VAL C    1 1 
       12 132485 6 2  31 VAL CA   C   8.514  -6.509 -23.493 1.00 . F F . 121 VAL CA   1 1 
       12 132486 6 2  31 VAL CB   C   8.697  -6.798 -21.949 1.00 . F F . 121 VAL CB   1 1 
       12 132487 6 2  31 VAL CG1  C   9.027  -5.512 -21.148 1.00 . F F . 121 VAL CG1  1 1 
       12 132488 6 2  31 VAL CG2  C   7.448  -7.509 -21.371 1.00 . F F . 121 VAL CG2  1 1 
       12 132489 6 2  31 VAL H    H   8.423  -8.592 -23.877 1.00 . F F . 121 VAL H    1 1 
       12 132490 6 2  31 VAL HA   H   7.709  -5.780 -23.608 1.00 . F F . 121 VAL HA   1 1 
       12 132491 6 2  31 VAL HB   H   9.539  -7.473 -21.838 1.00 . F F . 121 VAL HB   1 1 
       12 132492 6 2  31 VAL HG11 H   9.169  -5.756 -20.101 1.00 . F F . 121 VAL HG11 1 1 
       12 132493 6 2  31 VAL HG12 H   8.217  -4.800 -21.240 1.00 . F F . 121 VAL HG12 1 1 
       12 132494 6 2  31 VAL HG13 H   9.936  -5.067 -21.533 1.00 . F F . 121 VAL HG13 1 1 
       12 132495 6 2  31 VAL HG21 H   6.578  -6.875 -21.480 1.00 . F F . 121 VAL HG21 1 1 
       12 132496 6 2  31 VAL HG22 H   7.601  -7.728 -20.321 1.00 . F F . 121 VAL HG22 1 1 
       12 132497 6 2  31 VAL HG23 H   7.282  -8.437 -21.903 1.00 . F F . 121 VAL HG23 1 1 
       12 132498 6 2  31 VAL N    N   8.136  -7.726 -24.229 1.00 . F F . 121 VAL N    1 1 
       12 132499 6 2  31 VAL O    O  10.926  -6.244 -23.721 1.00 . F F . 121 VAL O    1 1 
       12 132500 6 2  32 THR C    C  10.978  -3.079 -25.409 1.00 . F F . 122 THR C    1 1 
       12 132501 6 2  32 THR CA   C  10.666  -4.484 -25.972 1.00 . F F . 122 THR CA   1 1 
       12 132502 6 2  32 THR CB   C  10.282  -4.399 -27.500 1.00 . F F . 122 THR CB   1 1 
       12 132503 6 2  32 THR CG2  C   8.966  -3.630 -27.741 1.00 . F F . 122 THR CG2  1 1 
       12 132504 6 2  32 THR H    H   8.666  -5.011 -25.492 1.00 . F F . 122 THR H    1 1 
       12 132505 6 2  32 THR HA   H  11.565  -5.094 -25.890 1.00 . F F . 122 THR HA   1 1 
       12 132506 6 2  32 THR HB   H  10.153  -5.412 -27.869 1.00 . F F . 122 THR HB   1 1 
       12 132507 6 2  32 THR HG1  H  12.168  -3.829 -27.775 1.00 . F F . 122 THR HG1  1 1 
       12 132508 6 2  32 THR HG21 H   9.064  -2.612 -27.385 1.00 . F F . 122 THR HG21 1 1 
       12 132509 6 2  32 THR HG22 H   8.155  -4.115 -27.213 1.00 . F F . 122 THR HG22 1 1 
       12 132510 6 2  32 THR HG23 H   8.740  -3.615 -28.801 1.00 . F F . 122 THR HG23 1 1 
       12 132511 6 2  32 THR N    N   9.591  -5.144 -25.201 1.00 . F F . 122 THR N    1 1 
       12 132512 6 2  32 THR O    O  12.001  -2.479 -25.751 1.00 . F F . 122 THR O    1 1 
       12 132513 6 2  32 THR OG1  O  11.337  -3.783 -28.269 1.00 . F F . 122 THR OG1  1 1 
       12 132514 6 2  33 ASP C    C  10.148  -1.399 -22.378 1.00 . F F . 123 ASP C    1 1 
       12 132515 6 2  33 ASP CA   C  10.237  -1.243 -23.897 1.00 . F F . 123 ASP CA   1 1 
       12 132516 6 2  33 ASP CB   C   9.150  -0.246 -24.405 1.00 . F F . 123 ASP CB   1 1 
       12 132517 6 2  33 ASP CG   C   9.386   0.206 -25.856 1.00 . F F . 123 ASP CG   1 1 
       12 132518 6 2  33 ASP H    H   9.293  -3.091 -24.332 1.00 . F F . 123 ASP H    1 1 
       12 132519 6 2  33 ASP HA   H  11.220  -0.845 -24.136 1.00 . F F . 123 ASP HA   1 1 
       12 132520 6 2  33 ASP HB2  H   8.174  -0.719 -24.338 1.00 . F F . 123 ASP HB2  1 1 
       12 132521 6 2  33 ASP HB3  H   9.146   0.633 -23.766 1.00 . F F . 123 ASP HB3  1 1 
       12 132522 6 2  33 ASP N    N  10.083  -2.562 -24.550 1.00 . F F . 123 ASP N    1 1 
       12 132523 6 2  33 ASP O    O   9.845  -2.487 -21.872 1.00 . F F . 123 ASP O    1 1 
       12 132524 6 2  33 ASP OD1  O  10.255   1.080 -26.086 1.00 . F F . 123 ASP OD1  1 1 
       12 132525 6 2  33 ASP OD2  O   8.740  -0.328 -26.787 1.00 . F F . 123 ASP OD2  1 1 
       12 132526 6 2  34 SER C    C   8.824  -0.440 -19.759 1.00 . F F . 124 SER C    1 1 
       12 132527 6 2  34 SER CA   C  10.300  -0.240 -20.193 1.00 . F F . 124 SER CA   1 1 
       12 132528 6 2  34 SER CB   C  10.826   1.120 -19.686 1.00 . F F . 124 SER CB   1 1 
       12 132529 6 2  34 SER H    H  10.723   0.512 -22.129 1.00 . F F . 124 SER H    1 1 
       12 132530 6 2  34 SER HA   H  10.908  -1.036 -19.776 1.00 . F F . 124 SER HA   1 1 
       12 132531 6 2  34 SER HB2  H  10.190   1.917 -20.050 1.00 . F F . 124 SER HB2  1 1 
       12 132532 6 2  34 SER HB3  H  10.819   1.125 -18.605 1.00 . F F . 124 SER HB3  1 1 
       12 132533 6 2  34 SER HG   H  12.668   1.778 -19.411 1.00 . F F . 124 SER HG   1 1 
       12 132534 6 2  34 SER N    N  10.423  -0.296 -21.658 1.00 . F F . 124 SER N    1 1 
       12 132535 6 2  34 SER O    O   8.545  -1.046 -18.708 1.00 . F F . 124 SER O    1 1 
       12 132536 6 2  34 SER OG   O  12.157   1.367 -20.129 1.00 . F F . 124 SER OG   1 1 
       12 132537 6 2  35 ALA C    C   5.986   1.022 -19.323 1.00 . F F . 125 ALA C    1 1 
       12 132538 6 2  35 ALA CA   C   6.442   0.071 -20.445 1.00 . F F . 125 ALA CA   1 1 
       12 132539 6 2  35 ALA CB   C   5.889  -1.360 -20.250 1.00 . F F . 125 ALA CB   1 1 
       12 132540 6 2  35 ALA H    H   8.264   0.557 -21.402 1.00 . F F . 125 ALA H    1 1 
       12 132541 6 2  35 ALA HA   H   6.040   0.447 -21.379 1.00 . F F . 125 ALA HA   1 1 
       12 132542 6 2  35 ALA HB1  H   6.227  -1.992 -21.061 1.00 . F F . 125 ALA HB1  1 1 
       12 132543 6 2  35 ALA HB2  H   4.806  -1.338 -20.242 1.00 . F F . 125 ALA HB2  1 1 
       12 132544 6 2  35 ALA HB3  H   6.243  -1.767 -19.311 1.00 . F F . 125 ALA HB3  1 1 
       12 132545 6 2  35 ALA N    N   7.912   0.096 -20.610 1.00 . F F . 125 ALA N    1 1 
       12 132546 6 2  35 ALA O    O   5.253   1.983 -19.569 1.00 . F F . 125 ALA O    1 1 
       12 132547 6 2  36 ALA C    C   7.085   2.778 -16.902 1.00 . F F . 126 ALA C    1 1 
       12 132548 6 2  36 ALA CA   C   6.158   1.547 -16.911 1.00 . F F . 126 ALA CA   1 1 
       12 132549 6 2  36 ALA CB   C   6.342   0.694 -15.640 1.00 . F F . 126 ALA CB   1 1 
       12 132550 6 2  36 ALA H    H   6.935  -0.094 -17.971 1.00 . F F . 126 ALA H    1 1 
       12 132551 6 2  36 ALA HA   H   5.119   1.878 -16.947 1.00 . F F . 126 ALA HA   1 1 
       12 132552 6 2  36 ALA HB1  H   6.124   1.289 -14.763 1.00 . F F . 126 ALA HB1  1 1 
       12 132553 6 2  36 ALA HB2  H   7.360   0.331 -15.581 1.00 . F F . 126 ALA HB2  1 1 
       12 132554 6 2  36 ALA HB3  H   5.665  -0.154 -15.669 1.00 . F F . 126 ALA HB3  1 1 
       12 132555 6 2  36 ALA N    N   6.419   0.723 -18.090 1.00 . F F . 126 ALA N    1 1 
       12 132556 6 2  36 ALA O    O   8.255   2.686 -16.505 1.00 . F F . 126 ALA O    1 1 
       12 132557 6 2  37 SER C    C   6.653   6.002 -16.178 1.00 . F F . 127 SER C    1 1 
       12 132558 6 2  37 SER CA   C   7.257   5.206 -17.340 1.00 . F F . 127 SER CA   1 1 
       12 132559 6 2  37 SER CB   C   7.129   5.979 -18.681 1.00 . F F . 127 SER CB   1 1 
       12 132560 6 2  37 SER H    H   5.703   3.870 -17.865 1.00 . F F . 127 SER H    1 1 
       12 132561 6 2  37 SER HA   H   8.316   5.032 -17.138 1.00 . F F . 127 SER HA   1 1 
       12 132562 6 2  37 SER HB2  H   7.585   6.959 -18.583 1.00 . F F . 127 SER HB2  1 1 
       12 132563 6 2  37 SER HB3  H   7.644   5.432 -19.460 1.00 . F F . 127 SER HB3  1 1 
       12 132564 6 2  37 SER HG   H   5.310   6.677 -18.408 1.00 . F F . 127 SER HG   1 1 
       12 132565 6 2  37 SER N    N   6.574   3.909 -17.420 1.00 . F F . 127 SER N    1 1 
       12 132566 6 2  37 SER O    O   5.426   6.175 -16.104 1.00 . F F . 127 SER O    1 1 
       12 132567 6 2  37 SER OG   O   5.769   6.149 -19.073 1.00 . F F . 127 SER OG   1 1 
       12 132568 6 2  38 ALA C    C   6.860   8.746 -14.591 1.00 . F F . 128 ALA C    1 1 
       12 132569 6 2  38 ALA CA   C   7.135   7.296 -14.123 1.00 . F F . 128 ALA CA   1 1 
       12 132570 6 2  38 ALA CB   C   8.262   7.246 -13.073 1.00 . F F . 128 ALA CB   1 1 
       12 132571 6 2  38 ALA H    H   8.463   6.204 -15.359 1.00 . F F . 128 ALA H    1 1 
       12 132572 6 2  38 ALA HA   H   6.232   6.891 -13.678 1.00 . F F . 128 ALA HA   1 1 
       12 132573 6 2  38 ALA HB1  H   9.179   7.637 -13.499 1.00 . F F . 128 ALA HB1  1 1 
       12 132574 6 2  38 ALA HB2  H   8.422   6.224 -12.757 1.00 . F F . 128 ALA HB2  1 1 
       12 132575 6 2  38 ALA HB3  H   7.986   7.845 -12.213 1.00 . F F . 128 ALA HB3  1 1 
       12 132576 6 2  38 ALA N    N   7.518   6.449 -15.262 1.00 . F F . 128 ALA N    1 1 
       12 132577 6 2  38 ALA O    O   6.682   9.004 -15.787 1.00 . F F . 128 ALA O    1 1 
       12 132578 6 2  39 THR C    C   7.945  11.831 -13.256 1.00 . F F . 129 THR C    1 1 
       12 132579 6 2  39 THR CA   C   6.758  11.133 -13.950 1.00 . F F . 129 THR CA   1 1 
       12 132580 6 2  39 THR CB   C   5.385  11.743 -13.502 1.00 . F F . 129 THR CB   1 1 
       12 132581 6 2  39 THR CG2  C   5.193  11.655 -11.982 1.00 . F F . 129 THR CG2  1 1 
       12 132582 6 2  39 THR H    H   6.810   9.411 -12.703 1.00 . F F . 129 THR H    1 1 
       12 132583 6 2  39 THR HA   H   6.863  11.273 -15.025 1.00 . F F . 129 THR HA   1 1 
       12 132584 6 2  39 THR HB   H   4.591  11.175 -13.977 1.00 . F F . 129 THR HB   1 1 
       12 132585 6 2  39 THR HG1  H   5.046  13.141 -14.862 1.00 . F F . 129 THR HG1  1 1 
       12 132586 6 2  39 THR HG21 H   4.231  12.071 -11.709 1.00 . F F . 129 THR HG21 1 1 
       12 132587 6 2  39 THR HG22 H   5.975  12.209 -11.478 1.00 . F F . 129 THR HG22 1 1 
       12 132588 6 2  39 THR HG23 H   5.233  10.618 -11.668 1.00 . F F . 129 THR HG23 1 1 
       12 132589 6 2  39 THR N    N   6.811   9.688 -13.645 1.00 . F F . 129 THR N    1 1 
       12 132590 6 2  39 THR O    O   8.768  11.163 -12.616 1.00 . F F . 129 THR O    1 1 
       12 132591 6 2  39 THR OG1  O   5.268  13.114 -13.924 1.00 . F F . 129 THR OG1  1 1 
       12 132592 6 2  40 ALA C    C   8.727  14.191 -11.255 1.00 . F F . 130 ALA C    1 1 
       12 132593 6 2  40 ALA CA   C   9.076  13.968 -12.740 1.00 . F F . 130 ALA CA   1 1 
       12 132594 6 2  40 ALA CB   C   9.242  15.311 -13.468 1.00 . F F . 130 ALA CB   1 1 
       12 132595 6 2  40 ALA H    H   7.402  13.613 -13.995 1.00 . F F . 130 ALA H    1 1 
       12 132596 6 2  40 ALA HA   H  10.019  13.433 -12.803 1.00 . F F . 130 ALA HA   1 1 
       12 132597 6 2  40 ALA HB1  H   8.317  15.872 -13.418 1.00 . F F . 130 ALA HB1  1 1 
       12 132598 6 2  40 ALA HB2  H   9.491  15.133 -14.507 1.00 . F F . 130 ALA HB2  1 1 
       12 132599 6 2  40 ALA HB3  H  10.036  15.886 -13.007 1.00 . F F . 130 ALA HB3  1 1 
       12 132600 6 2  40 ALA N    N   8.046  13.159 -13.410 1.00 . F F . 130 ALA N    1 1 
       12 132601 6 2  40 ALA O    O   7.581  13.959 -10.830 1.00 . F F . 130 ALA O    1 1 
       12 132602 6 2  41 TRP C    C   8.908  16.409  -9.001 1.00 . F F . 131 TRP C    1 1 
       12 132603 6 2  41 TRP CA   C   9.519  14.999  -9.054 1.00 . F F . 131 TRP CA   1 1 
       12 132604 6 2  41 TRP CB   C  10.857  14.918  -8.257 1.00 . F F . 131 TRP CB   1 1 
       12 132605 6 2  41 TRP CD1  C  10.469  13.718  -6.014 1.00 . F F . 131 TRP CD1  1 1 
       12 132606 6 2  41 TRP CD2  C  10.711  15.933  -5.805 1.00 . F F . 131 TRP CD2  1 1 
       12 132607 6 2  41 TRP CE2  C  10.511  15.375  -4.530 1.00 . F F . 131 TRP CE2  1 1 
       12 132608 6 2  41 TRP CE3  C  10.888  17.315  -5.910 1.00 . F F . 131 TRP CE3  1 1 
       12 132609 6 2  41 TRP CG   C  10.684  14.847  -6.752 1.00 . F F . 131 TRP CG   1 1 
       12 132610 6 2  41 TRP CH2  C  10.660  17.494  -3.507 1.00 . F F . 131 TRP CH2  1 1 
       12 132611 6 2  41 TRP CZ2  C  10.482  16.144  -3.374 1.00 . F F . 131 TRP CZ2  1 1 
       12 132612 6 2  41 TRP CZ3  C  10.859  18.081  -4.761 1.00 . F F . 131 TRP CZ3  1 1 
       12 132613 6 2  41 TRP H    H  10.621  14.736 -10.850 1.00 . F F . 131 TRP H    1 1 
       12 132614 6 2  41 TRP HA   H   8.808  14.293  -8.624 1.00 . F F . 131 TRP HA   1 1 
       12 132615 6 2  41 TRP HB2  H  11.396  14.031  -8.567 1.00 . F F . 131 TRP HB2  1 1 
       12 132616 6 2  41 TRP HB3  H  11.469  15.784  -8.486 1.00 . F F . 131 TRP HB3  1 1 
       12 132617 6 2  41 TRP HD1  H  10.394  12.725  -6.432 1.00 . F F . 131 TRP HD1  1 1 
       12 132618 6 2  41 TRP HE1  H  10.200  13.390  -3.966 1.00 . F F . 131 TRP HE1  1 1 
       12 132619 6 2  41 TRP HE3  H  11.042  17.786  -6.872 1.00 . F F . 131 TRP HE3  1 1 
       12 132620 6 2  41 TRP HH2  H  10.644  18.132  -2.632 1.00 . F F . 131 TRP HH2  1 1 
       12 132621 6 2  41 TRP HZ2  H  10.329  15.701  -2.399 1.00 . F F . 131 TRP HZ2  1 1 
       12 132622 6 2  41 TRP HZ3  H  10.996  19.154  -4.827 1.00 . F F . 131 TRP HZ3  1 1 
       12 132623 6 2  41 TRP N    N   9.725  14.637 -10.466 1.00 . F F . 131 TRP N    1 1 
       12 132624 6 2  41 TRP NE1  N  10.361  14.031  -4.687 1.00 . F F . 131 TRP NE1  1 1 
       12 132625 6 2  41 TRP O    O   9.623  17.409  -8.907 1.00 . F F . 131 TRP O    1 1 
       12 132626 6 2  42 SER C    C   5.972  17.805  -7.874 1.00 . F F . 132 SER C    1 1 
       12 132627 6 2  42 SER CA   C   6.808  17.722  -9.161 1.00 . F F . 132 SER CA   1 1 
       12 132628 6 2  42 SER CB   C   5.941  17.760 -10.442 1.00 . F F . 132 SER CB   1 1 
       12 132629 6 2  42 SER H    H   7.094  15.631  -9.303 1.00 . F F . 132 SER H    1 1 
       12 132630 6 2  42 SER HA   H   7.500  18.563  -9.174 1.00 . F F . 132 SER HA   1 1 
       12 132631 6 2  42 SER HB2  H   5.224  18.570 -10.378 1.00 . F F . 132 SER HB2  1 1 
       12 132632 6 2  42 SER HB3  H   6.577  17.919 -11.301 1.00 . F F . 132 SER HB3  1 1 
       12 132633 6 2  42 SER HG   H   5.181  16.342 -11.563 1.00 . F F . 132 SER HG   1 1 
       12 132634 6 2  42 SER N    N   7.582  16.470  -9.162 1.00 . F F . 132 SER N    1 1 
       12 132635 6 2  42 SER O    O   4.764  18.103  -7.893 1.00 . F F . 132 SER O    1 1 
       12 132636 6 2  42 SER OG   O   5.233  16.542 -10.624 1.00 . F F . 132 SER OG   1 1 
       12 132637 6 2  43 THR C    C   5.881  19.024  -4.923 1.00 . F F . 133 THR C    1 1 
       12 132638 6 2  43 THR CA   C   6.043  17.570  -5.416 1.00 . F F . 133 THR CA   1 1 
       12 132639 6 2  43 THR CB   C   6.919  16.771  -4.400 1.00 . F F . 133 THR CB   1 1 
       12 132640 6 2  43 THR CG2  C   6.225  16.620  -3.034 1.00 . F F . 133 THR CG2  1 1 
       12 132641 6 2  43 THR H    H   7.611  17.350  -6.810 1.00 . F F . 133 THR H    1 1 
       12 132642 6 2  43 THR HA   H   5.067  17.087  -5.481 1.00 . F F . 133 THR HA   1 1 
       12 132643 6 2  43 THR HB   H   7.856  17.301  -4.255 1.00 . F F . 133 THR HB   1 1 
       12 132644 6 2  43 THR HG1  H   6.480  15.156  -5.455 1.00 . F F . 133 THR HG1  1 1 
       12 132645 6 2  43 THR HG21 H   5.316  16.039  -3.147 1.00 . F F . 133 THR HG21 1 1 
       12 132646 6 2  43 THR HG22 H   5.966  17.601  -2.644 1.00 . F F . 133 THR HG22 1 1 
       12 132647 6 2  43 THR HG23 H   6.886  16.123  -2.338 1.00 . F F . 133 THR HG23 1 1 
       12 132648 6 2  43 THR N    N   6.652  17.550  -6.744 1.00 . F F . 133 THR N    1 1 
       12 132649 6 2  43 THR O    O   6.873  19.763  -4.839 1.00 . F F . 133 THR O    1 1 
       12 132650 6 2  43 THR OG1  O   7.222  15.468  -4.931 1.00 . F F . 133 THR OG1  1 1 
       12 132651 6 2  44 GLY C    C   4.637  20.822  -2.571 1.00 . F F . 134 GLY C    1 1 
       12 132652 6 2  44 GLY CA   C   4.327  20.738  -4.063 1.00 . F F . 134 GLY CA   1 1 
       12 132653 6 2  44 GLY H    H   3.898  18.786  -4.764 1.00 . F F . 134 GLY H    1 1 
       12 132654 6 2  44 GLY HA2  H   4.893  21.498  -4.593 1.00 . F F . 134 GLY HA2  1 1 
       12 132655 6 2  44 GLY HA3  H   3.274  20.936  -4.209 1.00 . F F . 134 GLY HA3  1 1 
       12 132656 6 2  44 GLY N    N   4.629  19.416  -4.613 1.00 . F F . 134 GLY N    1 1 
       12 132657 6 2  44 GLY O    O   5.728  21.244  -2.191 1.00 . F F . 134 GLY O    1 1 
       12 132658 6 2  45 VAL C    C   3.922  21.910   0.271 1.00 . F F . 135 VAL C    1 1 
       12 132659 6 2  45 VAL CA   C   3.721  20.444  -0.234 1.00 . F F . 135 VAL CA   1 1 
       12 132660 6 2  45 VAL CB   C   4.813  19.414   0.314 1.00 . F F . 135 VAL CB   1 1 
       12 132661 6 2  45 VAL CG1  C   4.901  19.347   1.859 1.00 . F F . 135 VAL CG1  1 1 
       12 132662 6 2  45 VAL CG2  C   4.536  18.004  -0.255 1.00 . F F . 135 VAL CG2  1 1 
       12 132663 6 2  45 VAL H    H   2.846  20.025  -2.134 1.00 . F F . 135 VAL H    1 1 
       12 132664 6 2  45 VAL HA   H   2.751  20.116   0.125 1.00 . F F . 135 VAL HA   1 1 
       12 132665 6 2  45 VAL HB   H   5.782  19.732  -0.059 1.00 . F F . 135 VAL HB   1 1 
       12 132666 6 2  45 VAL HG11 H   5.174  20.317   2.252 1.00 . F F . 135 VAL HG11 1 1 
       12 132667 6 2  45 VAL HG12 H   5.653  18.625   2.153 1.00 . F F . 135 VAL HG12 1 1 
       12 132668 6 2  45 VAL HG13 H   3.944  19.051   2.270 1.00 . F F . 135 VAL HG13 1 1 
       12 132669 6 2  45 VAL HG21 H   4.544  18.038  -1.336 1.00 . F F . 135 VAL HG21 1 1 
       12 132670 6 2  45 VAL HG22 H   3.568  17.653   0.082 1.00 . F F . 135 VAL HG22 1 1 
       12 132671 6 2  45 VAL HG23 H   5.301  17.313   0.082 1.00 . F F . 135 VAL HG23 1 1 
       12 132672 6 2  45 VAL N    N   3.651  20.397  -1.730 1.00 . F F . 135 VAL N    1 1 
       12 132673 6 2  45 VAL O    O   4.276  22.173   1.426 1.00 . F F . 135 VAL O    1 1 
       12 132674 6 2  46 LYS C    C   2.551  24.872   0.414 1.00 . F F . 136 LYS C    1 1 
       12 132675 6 2  46 LYS CA   C   3.768  24.303  -0.347 1.00 . F F . 136 LYS CA   1 1 
       12 132676 6 2  46 LYS CB   C   4.091  25.061  -1.669 1.00 . F F . 136 LYS CB   1 1 
       12 132677 6 2  46 LYS CD   C   3.629  25.484  -4.155 1.00 . F F . 136 LYS CD   1 1 
       12 132678 6 2  46 LYS CE   C   2.776  25.153  -5.386 1.00 . F F . 136 LYS CE   1 1 
       12 132679 6 2  46 LYS CG   C   3.169  24.748  -2.875 1.00 . F F . 136 LYS CG   1 1 
       12 132680 6 2  46 LYS H    H   3.198  22.606  -1.460 1.00 . F F . 136 LYS H    1 1 
       12 132681 6 2  46 LYS HA   H   4.632  24.407   0.309 1.00 . F F . 136 LYS HA   1 1 
       12 132682 6 2  46 LYS HB2  H   4.044  26.127  -1.477 1.00 . F F . 136 LYS HB2  1 1 
       12 132683 6 2  46 LYS HB3  H   5.109  24.816  -1.959 1.00 . F F . 136 LYS HB3  1 1 
       12 132684 6 2  46 LYS HD2  H   3.582  26.552  -3.982 1.00 . F F . 136 LYS HD2  1 1 
       12 132685 6 2  46 LYS HD3  H   4.658  25.207  -4.365 1.00 . F F . 136 LYS HD3  1 1 
       12 132686 6 2  46 LYS HE2  H   2.773  24.079  -5.542 1.00 . F F . 136 LYS HE2  1 1 
       12 132687 6 2  46 LYS HE3  H   1.758  25.490  -5.219 1.00 . F F . 136 LYS HE3  1 1 
       12 132688 6 2  46 LYS HG2  H   3.187  23.680  -3.057 1.00 . F F . 136 LYS HG2  1 1 
       12 132689 6 2  46 LYS HG3  H   2.156  25.054  -2.633 1.00 . F F . 136 LYS HG3  1 1 
       12 132690 6 2  46 LYS HZ1  H   3.222  26.840  -6.533 1.00 . F F . 136 LYS HZ1  1 1 
       12 132691 6 2  46 LYS HZ2  H   2.771  25.490  -7.450 1.00 . F F . 136 LYS HZ2  1 1 
       12 132692 6 2  46 LYS HZ3  H   4.303  25.558  -6.747 1.00 . F F . 136 LYS HZ3  1 1 
       12 132693 6 2  46 LYS N    N   3.590  22.873  -0.609 1.00 . F F . 136 LYS N    1 1 
       12 132694 6 2  46 LYS NZ   N   3.300  25.805  -6.611 1.00 . F F . 136 LYS NZ   1 1 
       12 132695 6 2  46 LYS O    O   1.673  25.526  -0.151 1.00 . F F . 136 LYS O    1 1 
       12 132696 6 2  47 THR C    C   2.385  25.404   3.957 1.00 . F F . 137 THR C    1 1 
       12 132697 6 2  47 THR CA   C   1.560  25.074   2.698 1.00 . F F . 137 THR CA   1 1 
       12 132698 6 2  47 THR CB   C   0.405  24.061   3.040 1.00 . F F . 137 THR CB   1 1 
       12 132699 6 2  47 THR CG2  C  -0.839  24.765   3.627 1.00 . F F . 137 THR CG2  1 1 
       12 132700 6 2  47 THR H    H   3.102  23.798   2.004 1.00 . F F . 137 THR H    1 1 
       12 132701 6 2  47 THR HA   H   1.131  25.995   2.307 1.00 . F F . 137 THR HA   1 1 
       12 132702 6 2  47 THR HB   H   0.766  23.334   3.763 1.00 . F F . 137 THR HB   1 1 
       12 132703 6 2  47 THR HG1  H   0.033  23.964   1.108 1.00 . F F . 137 THR HG1  1 1 
       12 132704 6 2  47 THR HG21 H  -1.230  25.477   2.910 1.00 . F F . 137 THR HG21 1 1 
       12 132705 6 2  47 THR HG22 H  -0.569  25.286   4.537 1.00 . F F . 137 THR HG22 1 1 
       12 132706 6 2  47 THR HG23 H  -1.602  24.030   3.850 1.00 . F F . 137 THR HG23 1 1 
       12 132707 6 2  47 THR N    N   2.488  24.503   1.702 1.00 . F F . 137 THR N    1 1 
       12 132708 6 2  47 THR O    O   1.890  25.392   5.092 1.00 . F F . 137 THR O    1 1 
       12 132709 6 2  47 THR OG1  O   0.016  23.355   1.857 1.00 . F F . 137 THR OG1  1 1 
       12 132710 6 2  48 TYR C    C   5.747  26.850   4.267 1.00 . F F . 138 TYR C    1 1 
       12 132711 6 2  48 TYR CA   C   4.671  25.867   4.764 1.00 . F F . 138 TYR CA   1 1 
       12 132712 6 2  48 TYR CB   C   5.285  24.468   5.093 1.00 . F F . 138 TYR CB   1 1 
       12 132713 6 2  48 TYR CD1  C   7.265  24.733   6.702 1.00 . F F . 138 TYR CD1  1 1 
       12 132714 6 2  48 TYR CD2  C   5.200  23.906   7.589 1.00 . F F . 138 TYR CD2  1 1 
       12 132715 6 2  48 TYR CE1  C   7.836  24.649   7.959 1.00 . F F . 138 TYR CE1  1 1 
       12 132716 6 2  48 TYR CE2  C   5.773  23.819   8.846 1.00 . F F . 138 TYR CE2  1 1 
       12 132717 6 2  48 TYR CG   C   5.934  24.364   6.486 1.00 . F F . 138 TYR CG   1 1 
       12 132718 6 2  48 TYR CZ   C   7.086  24.195   9.027 1.00 . F F . 138 TYR CZ   1 1 
       12 132719 6 2  48 TYR H    H   3.934  25.865   2.786 1.00 . F F . 138 TYR H    1 1 
       12 132720 6 2  48 TYR HA   H   4.192  26.276   5.650 1.00 . F F . 138 TYR HA   1 1 
       12 132721 6 2  48 TYR HB2  H   4.500  23.721   5.040 1.00 . F F . 138 TYR HB2  1 1 
       12 132722 6 2  48 TYR HB3  H   6.035  24.219   4.351 1.00 . F F . 138 TYR HB3  1 1 
       12 132723 6 2  48 TYR HD1  H   7.855  25.092   5.866 1.00 . F F . 138 TYR HD1  1 1 
       12 132724 6 2  48 TYR HD2  H   4.165  23.606   7.446 1.00 . F F . 138 TYR HD2  1 1 
       12 132725 6 2  48 TYR HE1  H   8.867  24.941   8.103 1.00 . F F . 138 TYR HE1  1 1 
       12 132726 6 2  48 TYR HE2  H   5.186  23.462   9.682 1.00 . F F . 138 TYR HE2  1 1 
       12 132727 6 2  48 TYR HH   H   8.057  24.961  10.504 1.00 . F F . 138 TYR HH   1 1 
       12 132728 6 2  48 TYR N    N   3.661  25.718   3.717 1.00 . F F . 138 TYR N    1 1 
       12 132729 6 2  48 TYR O    O   6.003  26.928   3.053 1.00 . F F . 138 TYR O    1 1 
       12 132730 6 2  48 TYR OH   O   7.654  24.116  10.283 1.00 . F F . 138 TYR OH   1 1 
       12 132731 6 2  49 ASN C    C   8.641  27.817   4.277 1.00 . F F . 139 ASN C    1 1 
       12 132732 6 2  49 ASN CA   C   7.433  28.556   4.912 1.00 . F F . 139 ASN CA   1 1 
       12 132733 6 2  49 ASN CB   C   7.822  29.352   6.200 1.00 . F F . 139 ASN CB   1 1 
       12 132734 6 2  49 ASN CG   C   8.150  28.472   7.416 1.00 . F F . 139 ASN CG   1 1 
       12 132735 6 2  49 ASN H    H   6.046  27.519   6.131 1.00 . F F . 139 ASN H    1 1 
       12 132736 6 2  49 ASN HA   H   7.039  29.264   4.183 1.00 . F F . 139 ASN HA   1 1 
       12 132737 6 2  49 ASN HB2  H   8.680  29.978   5.990 1.00 . F F . 139 ASN HB2  1 1 
       12 132738 6 2  49 ASN HB3  H   6.992  29.999   6.469 1.00 . F F . 139 ASN HB3  1 1 
       12 132739 6 2  49 ASN HD21 H  10.100  28.558   7.034 1.00 . F F . 139 ASN HD21 1 1 
       12 132740 6 2  49 ASN HD22 H   9.640  27.632   8.417 1.00 . F F . 139 ASN HD22 1 1 
       12 132741 6 2  49 ASN N    N   6.349  27.603   5.206 1.00 . F F . 139 ASN N    1 1 
       12 132742 6 2  49 ASN ND2  N   9.425  28.193   7.646 1.00 . F F . 139 ASN ND2  1 1 
       12 132743 6 2  49 ASN O    O   9.294  26.990   4.919 1.00 . F F . 139 ASN O    1 1 
       12 132744 6 2  49 ASN OD1  O   7.253  28.069   8.160 1.00 . F F . 139 ASN OD1  1 1 
       12 132745 6 2  50 GLY C    C   9.302  27.005   0.795 1.00 . F F . 140 GLY C    1 1 
       12 132746 6 2  50 GLY CA   C   9.870  27.394   2.164 1.00 . F F . 140 GLY CA   1 1 
       12 132747 6 2  50 GLY H    H   8.357  28.824   2.572 1.00 . F F . 140 GLY H    1 1 
       12 132748 6 2  50 GLY HA2  H  10.729  28.039   2.016 1.00 . F F . 140 GLY HA2  1 1 
       12 132749 6 2  50 GLY HA3  H  10.199  26.494   2.676 1.00 . F F . 140 GLY HA3  1 1 
       12 132750 6 2  50 GLY N    N   8.878  28.105   2.984 1.00 . F F . 140 GLY N    1 1 
       12 132751 6 2  50 GLY O    O   9.828  26.104   0.135 1.00 . F F . 140 GLY O    1 1 
       12 132752 6 2  51 ALA C    C   8.390  28.075  -2.077 1.00 . F F . 141 ALA C    1 1 
       12 132753 6 2  51 ALA CA   C   7.556  27.466  -0.929 1.00 . F F . 141 ALA CA   1 1 
       12 132754 6 2  51 ALA CB   C   6.139  28.069  -0.905 1.00 . F F . 141 ALA CB   1 1 
       12 132755 6 2  51 ALA H    H   7.858  28.394   0.954 1.00 . F F . 141 ALA H    1 1 
       12 132756 6 2  51 ALA HA   H   7.463  26.391  -1.077 1.00 . F F . 141 ALA HA   1 1 
       12 132757 6 2  51 ALA HB1  H   5.563  27.620  -0.105 1.00 . F F . 141 ALA HB1  1 1 
       12 132758 6 2  51 ALA HB2  H   5.640  27.880  -1.848 1.00 . F F . 141 ALA HB2  1 1 
       12 132759 6 2  51 ALA HB3  H   6.198  29.139  -0.742 1.00 . F F . 141 ALA HB3  1 1 
       12 132760 6 2  51 ALA N    N   8.220  27.696   0.373 1.00 . F F . 141 ALA N    1 1 
       12 132761 6 2  51 ALA O    O   8.842  29.217  -1.968 1.00 . F F . 141 ALA O    1 1 
       12 132762 6 2  52 LEU C    C   8.828  27.175  -5.641 1.00 . F F . 142 LEU C    1 1 
       12 132763 6 2  52 LEU CA   C   9.407  27.732  -4.327 1.00 . F F . 142 LEU CA   1 1 
       12 132764 6 2  52 LEU CB   C  10.891  27.256  -4.163 1.00 . F F . 142 LEU CB   1 1 
       12 132765 6 2  52 LEU CD1  C  12.719  25.450  -4.394 1.00 . F F . 142 LEU CD1  1 1 
       12 132766 6 2  52 LEU CD2  C  10.522  24.839  -3.246 1.00 . F F . 142 LEU CD2  1 1 
       12 132767 6 2  52 LEU CG   C  11.194  25.715  -4.341 1.00 . F F . 142 LEU CG   1 1 
       12 132768 6 2  52 LEU H    H   8.131  26.441  -3.218 1.00 . F F . 142 LEU H    1 1 
       12 132769 6 2  52 LEU HA   H   9.388  28.822  -4.380 1.00 . F F . 142 LEU HA   1 1 
       12 132770 6 2  52 LEU HB2  H  11.491  27.799  -4.889 1.00 . F F . 142 LEU HB2  1 1 
       12 132771 6 2  52 LEU HB3  H  11.226  27.552  -3.175 1.00 . F F . 142 LEU HB3  1 1 
       12 132772 6 2  52 LEU HD11 H  13.184  25.755  -3.462 1.00 . F F . 142 LEU HD11 1 1 
       12 132773 6 2  52 LEU HD12 H  13.158  26.008  -5.209 1.00 . F F . 142 LEU HD12 1 1 
       12 132774 6 2  52 LEU HD13 H  12.903  24.394  -4.554 1.00 . F F . 142 LEU HD13 1 1 
       12 132775 6 2  52 LEU HD21 H  10.893  25.117  -2.266 1.00 . F F . 142 LEU HD21 1 1 
       12 132776 6 2  52 LEU HD22 H  10.742  23.796  -3.430 1.00 . F F . 142 LEU HD22 1 1 
       12 132777 6 2  52 LEU HD23 H   9.449  24.981  -3.275 1.00 . F F . 142 LEU HD23 1 1 
       12 132778 6 2  52 LEU HG   H  10.791  25.399  -5.297 1.00 . F F . 142 LEU HG   1 1 
       12 132779 6 2  52 LEU N    N   8.573  27.313  -3.175 1.00 . F F . 142 LEU N    1 1 
       12 132780 6 2  52 LEU O    O   8.070  26.192  -5.630 1.00 . F F . 142 LEU O    1 1 
       12 132781 6 2  53 GLY C    C  10.046  27.360  -9.017 1.00 . F F . 143 GLY C    1 1 
       12 132782 6 2  53 GLY CA   C   8.825  27.366  -8.110 1.00 . F F . 143 GLY CA   1 1 
       12 132783 6 2  53 GLY H    H   9.720  28.643  -6.678 1.00 . F F . 143 GLY H    1 1 
       12 132784 6 2  53 GLY HA2  H   8.390  26.372  -8.071 1.00 . F F . 143 GLY HA2  1 1 
       12 132785 6 2  53 GLY HA3  H   8.093  28.049  -8.519 1.00 . F F . 143 GLY HA3  1 1 
       12 132786 6 2  53 GLY N    N   9.190  27.821  -6.764 1.00 . F F . 143 GLY N    1 1 
       12 132787 6 2  53 GLY O    O  10.628  28.420  -9.255 1.00 . F F . 143 GLY O    1 1 
       12 132788 6 2  54 VAL C    C  11.242  25.780 -11.811 1.00 . F F . 144 VAL C    1 1 
       12 132789 6 2  54 VAL CA   C  11.659  26.014 -10.344 1.00 . F F . 144 VAL CA   1 1 
       12 132790 6 2  54 VAL CB   C  12.539  24.804  -9.842 1.00 . F F . 144 VAL CB   1 1 
       12 132791 6 2  54 VAL CG1  C  13.840  24.662 -10.669 1.00 . F F . 144 VAL CG1  1 1 
       12 132792 6 2  54 VAL CG2  C  12.849  24.924  -8.328 1.00 . F F . 144 VAL CG2  1 1 
       12 132793 6 2  54 VAL H    H   9.920  25.375  -9.308 1.00 . F F . 144 VAL H    1 1 
       12 132794 6 2  54 VAL HA   H  12.258  26.926 -10.280 1.00 . F F . 144 VAL HA   1 1 
       12 132795 6 2  54 VAL HB   H  11.961  23.891  -9.985 1.00 . F F . 144 VAL HB   1 1 
       12 132796 6 2  54 VAL HG11 H  13.593  24.533 -11.716 1.00 . F F . 144 VAL HG11 1 1 
       12 132797 6 2  54 VAL HG12 H  14.396  23.796 -10.332 1.00 . F F . 144 VAL HG12 1 1 
       12 132798 6 2  54 VAL HG13 H  14.452  25.547 -10.552 1.00 . F F . 144 VAL HG13 1 1 
       12 132799 6 2  54 VAL HG21 H  13.438  25.812  -8.140 1.00 . F F . 144 VAL HG21 1 1 
       12 132800 6 2  54 VAL HG22 H  13.399  24.053  -7.992 1.00 . F F . 144 VAL HG22 1 1 
       12 132801 6 2  54 VAL HG23 H  11.921  24.987  -7.773 1.00 . F F . 144 VAL HG23 1 1 
       12 132802 6 2  54 VAL N    N  10.455  26.173  -9.502 1.00 . F F . 144 VAL N    1 1 
       12 132803 6 2  54 VAL O    O  10.338  24.982 -12.073 1.00 . F F . 144 VAL O    1 1 
       12 132804 6 2  55 ASP C    C  12.924  25.541 -14.765 1.00 . F F . 145 ASP C    1 1 
       12 132805 6 2  55 ASP CA   C  11.698  26.301 -14.205 1.00 . F F . 145 ASP CA   1 1 
       12 132806 6 2  55 ASP CB   C  11.498  27.672 -14.927 1.00 . F F . 145 ASP CB   1 1 
       12 132807 6 2  55 ASP CG   C  10.209  28.388 -14.509 1.00 . F F . 145 ASP CG   1 1 
       12 132808 6 2  55 ASP H    H  12.527  27.178 -12.458 1.00 . F F . 145 ASP H    1 1 
       12 132809 6 2  55 ASP HA   H  10.803  25.693 -14.355 1.00 . F F . 145 ASP HA   1 1 
       12 132810 6 2  55 ASP HB2  H  12.343  28.316 -14.704 1.00 . F F . 145 ASP HB2  1 1 
       12 132811 6 2  55 ASP HB3  H  11.473  27.508 -16.003 1.00 . F F . 145 ASP HB3  1 1 
       12 132812 6 2  55 ASP N    N  11.889  26.498 -12.751 1.00 . F F . 145 ASP N    1 1 
       12 132813 6 2  55 ASP O    O  13.881  26.191 -15.249 1.00 . F F . 145 ASP O    1 1 
       12 132814 6 2  55 ASP OXT  O  12.952  24.299 -14.665 1.00 . F F . 145 ASP OXT  1 1 
       12 132815 6 2  55 ASP OD1  O  10.223  29.123 -13.502 1.00 . F F . 145 ASP OD1  1 1 
       12 132816 6 2  55 ASP OD2  O   9.164  28.199 -15.169 1.00 . F F . 145 ASP OD2  1 1 
       13 132817 1 1   1 MET C    C  25.180  18.657  35.359 1.00 . A A .   1 MET C    1 1 
       13 132818 1 1   1 MET CA   C  26.428  18.028  36.014 1.00 . A A .   1 MET CA   1 1 
       13 132819 1 1   1 MET CB   C  27.707  18.859  35.703 1.00 . A A .   1 MET CB   1 1 
       13 132820 1 1   1 MET CE   C  30.928  16.438  36.960 1.00 . A A .   1 MET CE   1 1 
       13 132821 1 1   1 MET CG   C  28.979  18.374  36.420 1.00 . A A .   1 MET CG   1 1 
       13 132822 1 1   1 MET H1   H  26.735  16.624  34.515 1.00 . A A .   1 MET H1   1 1 
       13 132823 1 1   1 MET H2   H  25.730  16.088  35.760 1.00 . A A .   1 MET H2   1 1 
       13 132824 1 1   1 MET H3   H  27.395  16.183  36.008 1.00 . A A .   1 MET H3   1 1 
       13 132825 1 1   1 MET HA   H  26.280  17.997  37.089 1.00 . A A .   1 MET HA   1 1 
       13 132826 1 1   1 MET HB2  H  27.895  18.825  34.635 1.00 . A A .   1 MET HB2  1 1 
       13 132827 1 1   1 MET HB3  H  27.532  19.892  35.987 1.00 . A A .   1 MET HB3  1 1 
       13 132828 1 1   1 MET HE1  H  31.296  15.435  36.813 1.00 . A A .   1 MET HE1  1 1 
       13 132829 1 1   1 MET HE2  H  30.707  16.591  38.009 1.00 . A A .   1 MET HE2  1 1 
       13 132830 1 1   1 MET HE3  H  31.681  17.146  36.645 1.00 . A A .   1 MET HE3  1 1 
       13 132831 1 1   1 MET HG2  H  29.803  19.027  36.153 1.00 . A A .   1 MET HG2  1 1 
       13 132832 1 1   1 MET HG3  H  28.820  18.429  37.491 1.00 . A A .   1 MET HG3  1 1 
       13 132833 1 1   1 MET N    N  26.584  16.635  35.542 1.00 . A A .   1 MET N    1 1 
       13 132834 1 1   1 MET O    O  25.237  19.123  34.212 1.00 . A A .   1 MET O    1 1 
       13 132835 1 1   1 MET SD   S  29.436  16.674  35.988 1.00 . A A .   1 MET SD   1 1 
       13 132836 1 1   2 SER C    C  22.833  20.720  35.689 1.00 . A A .   2 SER C    1 1 
       13 132837 1 1   2 SER CA   C  22.764  19.186  35.622 1.00 . A A .   2 SER CA   1 1 
       13 132838 1 1   2 SER CB   C  21.601  18.649  36.493 1.00 . A A .   2 SER CB   1 1 
       13 132839 1 1   2 SER H    H  24.056  18.169  36.958 1.00 . A A .   2 SER H    1 1 
       13 132840 1 1   2 SER HA   H  22.601  18.880  34.590 1.00 . A A .   2 SER HA   1 1 
       13 132841 1 1   2 SER HB2  H  21.728  18.980  37.515 1.00 . A A .   2 SER HB2  1 1 
       13 132842 1 1   2 SER HB3  H  20.656  19.021  36.113 1.00 . A A .   2 SER HB3  1 1 
       13 132843 1 1   2 SER HG   H  20.755  16.934  36.044 1.00 . A A .   2 SER HG   1 1 
       13 132844 1 1   2 SER N    N  24.039  18.609  36.079 1.00 . A A .   2 SER N    1 1 
       13 132845 1 1   2 SER O    O  22.587  21.320  36.748 1.00 . A A .   2 SER O    1 1 
       13 132846 1 1   2 SER OG   O  21.563  17.232  36.488 1.00 . A A .   2 SER OG   1 1 
       13 132847 1 1   3 GLU C    C  22.970  23.322  33.103 1.00 . A A .   3 GLU C    1 1 
       13 132848 1 1   3 GLU CA   C  23.397  22.803  34.488 1.00 . A A .   3 GLU CA   1 1 
       13 132849 1 1   3 GLU CB   C  24.878  23.165  34.831 1.00 . A A .   3 GLU CB   1 1 
       13 132850 1 1   3 GLU CD   C  26.398  25.021  35.807 1.00 . A A .   3 GLU CD   1 1 
       13 132851 1 1   3 GLU CG   C  25.180  24.683  34.925 1.00 . A A .   3 GLU CG   1 1 
       13 132852 1 1   3 GLU H    H  23.378  20.811  33.760 1.00 . A A .   3 GLU H    1 1 
       13 132853 1 1   3 GLU HA   H  22.747  23.262  35.233 1.00 . A A .   3 GLU HA   1 1 
       13 132854 1 1   3 GLU HB2  H  25.121  22.709  35.786 1.00 . A A .   3 GLU HB2  1 1 
       13 132855 1 1   3 GLU HB3  H  25.531  22.732  34.076 1.00 . A A .   3 GLU HB3  1 1 
       13 132856 1 1   3 GLU HG2  H  25.361  25.060  33.923 1.00 . A A .   3 GLU HG2  1 1 
       13 132857 1 1   3 GLU HG3  H  24.306  25.193  35.323 1.00 . A A .   3 GLU HG3  1 1 
       13 132858 1 1   3 GLU N    N  23.212  21.347  34.566 1.00 . A A .   3 GLU N    1 1 
       13 132859 1 1   3 GLU O    O  22.920  22.560  32.126 1.00 . A A .   3 GLU O    1 1 
       13 132860 1 1   3 GLU OE1  O  27.540  25.007  35.306 1.00 . A A .   3 GLU OE1  1 1 
       13 132861 1 1   3 GLU OE2  O  26.212  25.302  37.014 1.00 . A A .   3 GLU OE2  1 1 
       13 132862 1 1   4 GLN C    C  23.335  25.463  30.801 1.00 . A A .   4 GLN C    1 1 
       13 132863 1 1   4 GLN CA   C  22.193  25.321  31.835 1.00 . A A .   4 GLN CA   1 1 
       13 132864 1 1   4 GLN CB   C  21.637  26.716  32.227 1.00 . A A .   4 GLN CB   1 1 
       13 132865 1 1   4 GLN CD   C  22.041  28.932  33.483 1.00 . A A .   4 GLN CD   1 1 
       13 132866 1 1   4 GLN CG   C  22.645  27.617  32.981 1.00 . A A .   4 GLN CG   1 1 
       13 132867 1 1   4 GLN H    H  22.672  25.129  33.888 1.00 . A A .   4 GLN H    1 1 
       13 132868 1 1   4 GLN HA   H  21.393  24.739  31.389 1.00 . A A .   4 GLN HA   1 1 
       13 132869 1 1   4 GLN HB2  H  21.318  27.235  31.328 1.00 . A A .   4 GLN HB2  1 1 
       13 132870 1 1   4 GLN HB3  H  20.771  26.572  32.863 1.00 . A A .   4 GLN HB3  1 1 
       13 132871 1 1   4 GLN HE21 H  23.303  28.971  35.019 1.00 . A A .   4 GLN HE21 1 1 
       13 132872 1 1   4 GLN HE22 H  22.197  30.296  34.918 1.00 . A A .   4 GLN HE22 1 1 
       13 132873 1 1   4 GLN HG2  H  23.024  27.066  33.834 1.00 . A A .   4 GLN HG2  1 1 
       13 132874 1 1   4 GLN HG3  H  23.471  27.851  32.319 1.00 . A A .   4 GLN HG3  1 1 
       13 132875 1 1   4 GLN N    N  22.632  24.617  33.054 1.00 . A A .   4 GLN N    1 1 
       13 132876 1 1   4 GLN NE2  N  22.565  29.451  34.584 1.00 . A A .   4 GLN NE2  1 1 
       13 132877 1 1   4 GLN O    O  24.525  25.381  31.145 1.00 . A A .   4 GLN O    1 1 
       13 132878 1 1   4 GLN OE1  O  21.107  29.476  32.890 1.00 . A A .   4 GLN OE1  1 1 
       13 132879 1 1   5 ASN C    C  23.248  26.759  27.340 1.00 . A A .   5 ASN C    1 1 
       13 132880 1 1   5 ASN CA   C  23.882  25.852  28.410 1.00 . A A .   5 ASN CA   1 1 
       13 132881 1 1   5 ASN CB   C  24.243  24.452  27.819 1.00 . A A .   5 ASN CB   1 1 
       13 132882 1 1   5 ASN CG   C  25.260  24.510  26.667 1.00 . A A .   5 ASN CG   1 1 
       13 132883 1 1   5 ASN H    H  21.987  25.814  29.362 1.00 . A A .   5 ASN H    1 1 
       13 132884 1 1   5 ASN HA   H  24.789  26.330  28.778 1.00 . A A .   5 ASN HA   1 1 
       13 132885 1 1   5 ASN HB2  H  24.666  23.839  28.608 1.00 . A A .   5 ASN HB2  1 1 
       13 132886 1 1   5 ASN HB3  H  23.339  23.971  27.459 1.00 . A A .   5 ASN HB3  1 1 
       13 132887 1 1   5 ASN HD21 H  23.807  24.683  25.319 1.00 . A A .   5 ASN HD21 1 1 
       13 132888 1 1   5 ASN HD22 H  25.414  24.678  24.691 1.00 . A A .   5 ASN HD22 1 1 
       13 132889 1 1   5 ASN N    N  22.947  25.711  29.541 1.00 . A A .   5 ASN N    1 1 
       13 132890 1 1   5 ASN ND2  N  24.778  24.633  25.435 1.00 . A A .   5 ASN ND2  1 1 
       13 132891 1 1   5 ASN O    O  22.013  26.857  27.262 1.00 . A A .   5 ASN O    1 1 
       13 132892 1 1   5 ASN OD1  O  26.469  24.469  26.887 1.00 . A A .   5 ASN OD1  1 1 
       13 132893 1 1   6 ASN C    C  22.744  27.614  24.449 1.00 . A A .   6 ASN C    1 1 
       13 132894 1 1   6 ASN CA   C  23.693  28.322  25.448 1.00 . A A .   6 ASN CA   1 1 
       13 132895 1 1   6 ASN CB   C  24.953  28.876  24.719 1.00 . A A .   6 ASN CB   1 1 
       13 132896 1 1   6 ASN CG   C  25.691  27.819  23.881 1.00 . A A .   6 ASN CG   1 1 
       13 132897 1 1   6 ASN H    H  25.065  27.241  26.648 1.00 . A A .   6 ASN H    1 1 
       13 132898 1 1   6 ASN HA   H  23.166  29.152  25.915 1.00 . A A .   6 ASN HA   1 1 
       13 132899 1 1   6 ASN HB2  H  24.658  29.691  24.066 1.00 . A A .   6 ASN HB2  1 1 
       13 132900 1 1   6 ASN HB3  H  25.644  29.263  25.458 1.00 . A A .   6 ASN HB3  1 1 
       13 132901 1 1   6 ASN HD21 H  24.861  28.500  22.207 1.00 . A A .   6 ASN HD21 1 1 
       13 132902 1 1   6 ASN HD22 H  25.917  27.144  22.024 1.00 . A A .   6 ASN HD22 1 1 
       13 132903 1 1   6 ASN N    N  24.106  27.401  26.524 1.00 . A A .   6 ASN N    1 1 
       13 132904 1 1   6 ASN ND2  N  25.471  27.825  22.571 1.00 . A A .   6 ASN ND2  1 1 
       13 132905 1 1   6 ASN O    O  22.992  26.468  24.057 1.00 . A A .   6 ASN O    1 1 
       13 132906 1 1   6 ASN OD1  O  26.467  27.018  24.407 1.00 . A A .   6 ASN OD1  1 1 
       13 132907 1 1   7 THR C    C  20.775  28.513  21.776 1.00 . A A .   7 THR C    1 1 
       13 132908 1 1   7 THR CA   C  20.671  27.739  23.110 1.00 . A A .   7 THR CA   1 1 
       13 132909 1 1   7 THR CB   C  19.214  27.710  23.710 1.00 . A A .   7 THR CB   1 1 
       13 132910 1 1   7 THR CG2  C  18.718  29.091  24.182 1.00 . A A .   7 THR CG2  1 1 
       13 132911 1 1   7 THR H    H  21.482  29.173  24.450 1.00 . A A .   7 THR H    1 1 
       13 132912 1 1   7 THR HA   H  20.951  26.703  22.901 1.00 . A A .   7 THR HA   1 1 
       13 132913 1 1   7 THR HB   H  19.228  27.047  24.571 1.00 . A A .   7 THR HB   1 1 
       13 132914 1 1   7 THR HG1  H  17.396  27.374  23.017 1.00 . A A .   7 THR HG1  1 1 
       13 132915 1 1   7 THR HG21 H  18.680  29.772  23.343 1.00 . A A .   7 THR HG21 1 1 
       13 132916 1 1   7 THR HG22 H  19.395  29.485  24.931 1.00 . A A .   7 THR HG22 1 1 
       13 132917 1 1   7 THR HG23 H  17.729  28.997  24.609 1.00 . A A .   7 THR HG23 1 1 
       13 132918 1 1   7 THR N    N  21.646  28.284  24.069 1.00 . A A .   7 THR N    1 1 
       13 132919 1 1   7 THR O    O  20.022  29.451  21.486 1.00 . A A .   7 THR O    1 1 
       13 132920 1 1   7 THR OG1  O  18.298  27.164  22.754 1.00 . A A .   7 THR OG1  1 1 
       13 132921 1 1   8 GLU C    C  22.240  27.746  18.588 1.00 . A A .   8 GLU C    1 1 
       13 132922 1 1   8 GLU CA   C  22.145  28.790  19.714 1.00 . A A .   8 GLU CA   1 1 
       13 132923 1 1   8 GLU CB   C  23.482  29.572  19.888 1.00 . A A .   8 GLU CB   1 1 
       13 132924 1 1   8 GLU CD   C  24.754  31.410  21.163 1.00 . A A .   8 GLU CD   1 1 
       13 132925 1 1   8 GLU CG   C  23.393  30.761  20.874 1.00 . A A .   8 GLU CG   1 1 
       13 132926 1 1   8 GLU H    H  22.315  27.346  21.265 1.00 . A A .   8 GLU H    1 1 
       13 132927 1 1   8 GLU HA   H  21.357  29.493  19.450 1.00 . A A .   8 GLU HA   1 1 
       13 132928 1 1   8 GLU HB2  H  24.246  28.887  20.245 1.00 . A A .   8 GLU HB2  1 1 
       13 132929 1 1   8 GLU HB3  H  23.792  29.958  18.921 1.00 . A A .   8 GLU HB3  1 1 
       13 132930 1 1   8 GLU HG2  H  22.727  31.509  20.454 1.00 . A A .   8 GLU HG2  1 1 
       13 132931 1 1   8 GLU HG3  H  22.967  30.407  21.809 1.00 . A A .   8 GLU HG3  1 1 
       13 132932 1 1   8 GLU N    N  21.790  28.128  20.988 1.00 . A A .   8 GLU N    1 1 
       13 132933 1 1   8 GLU O    O  22.952  27.948  17.597 1.00 . A A .   8 GLU O    1 1 
       13 132934 1 1   8 GLU OE1  O  25.114  32.417  20.513 1.00 . A A .   8 GLU OE1  1 1 
       13 132935 1 1   8 GLU OE2  O  25.481  30.900  22.036 1.00 . A A .   8 GLU OE2  1 1 
       13 132936 1 1   9 MET C    C  20.719  25.964  16.469 1.00 . A A .   9 MET C    1 1 
       13 132937 1 1   9 MET CA   C  21.418  25.542  17.775 1.00 . A A .   9 MET CA   1 1 
       13 132938 1 1   9 MET CB   C  20.667  24.318  18.382 1.00 . A A .   9 MET CB   1 1 
       13 132939 1 1   9 MET CE   C  22.275  23.885  22.257 1.00 . A A .   9 MET CE   1 1 
       13 132940 1 1   9 MET CG   C  21.307  23.711  19.638 1.00 . A A .   9 MET CG   1 1 
       13 132941 1 1   9 MET H    H  20.880  26.613  19.522 1.00 . A A .   9 MET H    1 1 
       13 132942 1 1   9 MET HA   H  22.442  25.251  17.551 1.00 . A A .   9 MET HA   1 1 
       13 132943 1 1   9 MET HB2  H  19.655  24.619  18.638 1.00 . A A .   9 MET HB2  1 1 
       13 132944 1 1   9 MET HB3  H  20.608  23.536  17.628 1.00 . A A .   9 MET HB3  1 1 
       13 132945 1 1   9 MET HE1  H  22.391  24.466  23.160 1.00 . A A .   9 MET HE1  1 1 
       13 132946 1 1   9 MET HE2  H  23.249  23.593  21.891 1.00 . A A .   9 MET HE2  1 1 
       13 132947 1 1   9 MET HE3  H  21.690  23.003  22.472 1.00 . A A .   9 MET HE3  1 1 
       13 132948 1 1   9 MET HG2  H  20.709  22.869  19.965 1.00 . A A .   9 MET HG2  1 1 
       13 132949 1 1   9 MET HG3  H  22.298  23.358  19.386 1.00 . A A .   9 MET HG3  1 1 
       13 132950 1 1   9 MET N    N  21.462  26.659  18.735 1.00 . A A .   9 MET N    1 1 
       13 132951 1 1   9 MET O    O  19.978  26.951  16.427 1.00 . A A .   9 MET O    1 1 
       13 132952 1 1   9 MET SD   S  21.440  24.879  21.017 1.00 . A A .   9 MET SD   1 1 
       13 132953 1 1  10 THR C    C  20.061  23.900  13.595 1.00 . A A .  10 THR C    1 1 
       13 132954 1 1  10 THR CA   C  20.301  25.319  14.120 1.00 . A A .  10 THR CA   1 1 
       13 132955 1 1  10 THR CB   C  21.146  26.157  13.095 1.00 . A A .  10 THR CB   1 1 
       13 132956 1 1  10 THR CG2  C  20.478  26.226  11.704 1.00 . A A .  10 THR CG2  1 1 
       13 132957 1 1  10 THR H    H  21.678  24.517  15.491 1.00 . A A .  10 THR H    1 1 
       13 132958 1 1  10 THR HA   H  19.341  25.816  14.268 1.00 . A A .  10 THR HA   1 1 
       13 132959 1 1  10 THR HB   H  22.121  25.688  12.987 1.00 . A A .  10 THR HB   1 1 
       13 132960 1 1  10 THR HG1  H  21.468  27.456  14.558 1.00 . A A .  10 THR HG1  1 1 
       13 132961 1 1  10 THR HG21 H  20.470  25.241  11.252 1.00 . A A .  10 THR HG21 1 1 
       13 132962 1 1  10 THR HG22 H  21.028  26.903  11.066 1.00 . A A .  10 THR HG22 1 1 
       13 132963 1 1  10 THR HG23 H  19.459  26.578  11.804 1.00 . A A .  10 THR HG23 1 1 
       13 132964 1 1  10 THR N    N  20.978  25.198  15.409 1.00 . A A .  10 THR N    1 1 
       13 132965 1 1  10 THR O    O  21.012  23.173  13.300 1.00 . A A .  10 THR O    1 1 
       13 132966 1 1  10 THR OG1  O  21.351  27.491  13.602 1.00 . A A .  10 THR OG1  1 1 
       13 132967 1 1  11 PHE C    C  17.277  22.339  12.049 1.00 . A A .  11 PHE C    1 1 
       13 132968 1 1  11 PHE CA   C  18.371  22.169  13.105 1.00 . A A .  11 PHE CA   1 1 
       13 132969 1 1  11 PHE CB   C  17.857  21.354  14.330 1.00 . A A .  11 PHE CB   1 1 
       13 132970 1 1  11 PHE CD1  C  18.428  18.889  14.069 1.00 . A A .  11 PHE CD1  1 1 
       13 132971 1 1  11 PHE CD2  C  16.156  19.548  13.719 1.00 . A A .  11 PHE CD2  1 1 
       13 132972 1 1  11 PHE CE1  C  18.086  17.577  13.805 1.00 . A A .  11 PHE CE1  1 1 
       13 132973 1 1  11 PHE CE2  C  15.817  18.235  13.456 1.00 . A A .  11 PHE CE2  1 1 
       13 132974 1 1  11 PHE CG   C  17.471  19.902  14.030 1.00 . A A .  11 PHE CG   1 1 
       13 132975 1 1  11 PHE CZ   C  16.782  17.251  13.499 1.00 . A A .  11 PHE CZ   1 1 
       13 132976 1 1  11 PHE H    H  18.092  24.135  13.809 1.00 . A A .  11 PHE H    1 1 
       13 132977 1 1  11 PHE HA   H  19.224  21.657  12.661 1.00 . A A .  11 PHE HA   1 1 
       13 132978 1 1  11 PHE HB2  H  18.633  21.338  15.086 1.00 . A A .  11 PHE HB2  1 1 
       13 132979 1 1  11 PHE HB3  H  16.988  21.853  14.749 1.00 . A A .  11 PHE HB3  1 1 
       13 132980 1 1  11 PHE HD1  H  19.455  19.136  14.308 1.00 . A A .  11 PHE HD1  1 1 
       13 132981 1 1  11 PHE HD2  H  15.393  20.316  13.682 1.00 . A A .  11 PHE HD2  1 1 
       13 132982 1 1  11 PHE HE1  H  18.842  16.806  13.841 1.00 . A A .  11 PHE HE1  1 1 
       13 132983 1 1  11 PHE HE2  H  14.792  17.977  13.215 1.00 . A A .  11 PHE HE2  1 1 
       13 132984 1 1  11 PHE HZ   H  16.515  16.220  13.291 1.00 . A A .  11 PHE HZ   1 1 
       13 132985 1 1  11 PHE N    N  18.789  23.501  13.544 1.00 . A A .  11 PHE N    1 1 
       13 132986 1 1  11 PHE O    O  16.190  22.846  12.353 1.00 . A A .  11 PHE O    1 1 
       13 132987 1 1  12 GLN C    C  16.674  20.680   8.922 1.00 . A A .  12 GLN C    1 1 
       13 132988 1 1  12 GLN CA   C  16.626  22.003   9.691 1.00 . A A .  12 GLN CA   1 1 
       13 132989 1 1  12 GLN CB   C  16.952  23.202   8.755 1.00 . A A .  12 GLN CB   1 1 
       13 132990 1 1  12 GLN CD   C  14.531  23.532   7.887 1.00 . A A .  12 GLN CD   1 1 
       13 132991 1 1  12 GLN CG   C  16.015  23.328   7.532 1.00 . A A .  12 GLN CG   1 1 
       13 132992 1 1  12 GLN H    H  18.482  21.602  10.627 1.00 . A A .  12 GLN H    1 1 
       13 132993 1 1  12 GLN HA   H  15.621  22.137  10.097 1.00 . A A .  12 GLN HA   1 1 
       13 132994 1 1  12 GLN HB2  H  16.889  24.118   9.330 1.00 . A A .  12 GLN HB2  1 1 
       13 132995 1 1  12 GLN HB3  H  17.972  23.094   8.393 1.00 . A A .  12 GLN HB3  1 1 
       13 132996 1 1  12 GLN HE21 H  13.962  22.441   6.320 1.00 . A A .  12 GLN HE21 1 1 
       13 132997 1 1  12 GLN HE22 H  12.687  23.088   7.294 1.00 . A A .  12 GLN HE22 1 1 
       13 132998 1 1  12 GLN HG2  H  16.334  24.177   6.939 1.00 . A A .  12 GLN HG2  1 1 
       13 132999 1 1  12 GLN HG3  H  16.110  22.430   6.931 1.00 . A A .  12 GLN HG3  1 1 
       13 133000 1 1  12 GLN N    N  17.579  21.943  10.806 1.00 . A A .  12 GLN N    1 1 
       13 133001 1 1  12 GLN NE2  N  13.637  22.961   7.087 1.00 . A A .  12 GLN NE2  1 1 
       13 133002 1 1  12 GLN O    O  17.721  20.310   8.384 1.00 . A A .  12 GLN O    1 1 
       13 133003 1 1  12 GLN OE1  O  14.191  24.168   8.885 1.00 . A A .  12 GLN OE1  1 1 
       13 133004 1 1  13 ILE C    C  15.225  18.949   6.687 1.00 . A A .  13 ILE C    1 1 
       13 133005 1 1  13 ILE CA   C  15.432  18.689   8.181 1.00 . A A .  13 ILE CA   1 1 
       13 133006 1 1  13 ILE CB   C  14.252  17.811   8.727 1.00 . A A .  13 ILE CB   1 1 
       13 133007 1 1  13 ILE CD1  C  13.221  16.869  10.916 1.00 . A A .  13 ILE CD1  1 1 
       13 133008 1 1  13 ILE CG1  C  14.343  17.673  10.278 1.00 . A A .  13 ILE CG1  1 1 
       13 133009 1 1  13 ILE CG2  C  14.252  16.424   8.036 1.00 . A A .  13 ILE CG2  1 1 
       13 133010 1 1  13 ILE H    H  14.747  20.324   9.337 1.00 . A A .  13 ILE H    1 1 
       13 133011 1 1  13 ILE HA   H  16.365  18.139   8.330 1.00 . A A .  13 ILE HA   1 1 
       13 133012 1 1  13 ILE HB   H  13.315  18.308   8.479 1.00 . A A .  13 ILE HB   1 1 
       13 133013 1 1  13 ILE HD11 H  13.425  16.743  11.966 1.00 . A A .  13 ILE HD11 1 1 
       13 133014 1 1  13 ILE HD12 H  13.156  15.895  10.451 1.00 . A A .  13 ILE HD12 1 1 
       13 133015 1 1  13 ILE HD13 H  12.281  17.382  10.798 1.00 . A A .  13 ILE HD13 1 1 
       13 133016 1 1  13 ILE HG12 H  15.274  17.193  10.545 1.00 . A A .  13 ILE HG12 1 1 
       13 133017 1 1  13 ILE HG13 H  14.323  18.661  10.722 1.00 . A A .  13 ILE HG13 1 1 
       13 133018 1 1  13 ILE HG21 H  13.575  15.759   8.550 1.00 . A A .  13 ILE HG21 1 1 
       13 133019 1 1  13 ILE HG22 H  15.246  15.995   8.054 1.00 . A A .  13 ILE HG22 1 1 
       13 133020 1 1  13 ILE HG23 H  13.924  16.517   7.011 1.00 . A A .  13 ILE HG23 1 1 
       13 133021 1 1  13 ILE N    N  15.540  19.968   8.886 1.00 . A A .  13 ILE N    1 1 
       13 133022 1 1  13 ILE O    O  14.247  19.601   6.297 1.00 . A A .  13 ILE O    1 1 
       13 133023 1 1  14 GLN C    C  15.243  17.481   3.797 1.00 . A A .  14 GLN C    1 1 
       13 133024 1 1  14 GLN CA   C  16.096  18.606   4.413 1.00 . A A .  14 GLN CA   1 1 
       13 133025 1 1  14 GLN CB   C  17.531  18.608   3.825 1.00 . A A .  14 GLN CB   1 1 
       13 133026 1 1  14 GLN CD   C  19.034  19.000   1.785 1.00 . A A .  14 GLN CD   1 1 
       13 133027 1 1  14 GLN CG   C  17.602  18.876   2.309 1.00 . A A .  14 GLN CG   1 1 
       13 133028 1 1  14 GLN H    H  16.916  17.970   6.260 1.00 . A A .  14 GLN H    1 1 
       13 133029 1 1  14 GLN HA   H  15.624  19.561   4.189 1.00 . A A .  14 GLN HA   1 1 
       13 133030 1 1  14 GLN HB2  H  18.108  19.376   4.333 1.00 . A A .  14 GLN HB2  1 1 
       13 133031 1 1  14 GLN HB3  H  17.998  17.645   4.026 1.00 . A A .  14 GLN HB3  1 1 
       13 133032 1 1  14 GLN HE21 H  19.054  20.936   2.217 1.00 . A A .  14 GLN HE21 1 1 
       13 133033 1 1  14 GLN HE22 H  20.501  20.302   1.520 1.00 . A A .  14 GLN HE22 1 1 
       13 133034 1 1  14 GLN HG2  H  17.114  18.059   1.789 1.00 . A A .  14 GLN HG2  1 1 
       13 133035 1 1  14 GLN HG3  H  17.070  19.796   2.090 1.00 . A A .  14 GLN HG3  1 1 
       13 133036 1 1  14 GLN N    N  16.157  18.454   5.869 1.00 . A A .  14 GLN N    1 1 
       13 133037 1 1  14 GLN NE2  N  19.585  20.201   1.847 1.00 . A A .  14 GLN NE2  1 1 
       13 133038 1 1  14 GLN O    O  14.444  17.727   2.883 1.00 . A A .  14 GLN O    1 1 
       13 133039 1 1  14 GLN OE1  O  19.643  18.021   1.353 1.00 . A A .  14 GLN OE1  1 1 
       13 133040 1 1  15 ARG C    C  14.961  13.830   4.644 1.00 . A A .  15 ARG C    1 1 
       13 133041 1 1  15 ARG CA   C  14.785  15.048   3.724 1.00 . A A .  15 ARG CA   1 1 
       13 133042 1 1  15 ARG CB   C  15.458  14.798   2.339 1.00 . A A .  15 ARG CB   1 1 
       13 133043 1 1  15 ARG CD   C  15.420  13.694   0.048 1.00 . A A .  15 ARG CD   1 1 
       13 133044 1 1  15 ARG CG   C  14.831  13.684   1.470 1.00 . A A .  15 ARG CG   1 1 
       13 133045 1 1  15 ARG CZ   C  14.704  12.640  -2.105 1.00 . A A .  15 ARG CZ   1 1 
       13 133046 1 1  15 ARG H    H  15.871  16.153   5.191 1.00 . A A .  15 ARG H    1 1 
       13 133047 1 1  15 ARG HA   H  13.725  15.234   3.578 1.00 . A A .  15 ARG HA   1 1 
       13 133048 1 1  15 ARG HB2  H  15.419  15.722   1.777 1.00 . A A .  15 ARG HB2  1 1 
       13 133049 1 1  15 ARG HB3  H  16.507  14.547   2.502 1.00 . A A .  15 ARG HB3  1 1 
       13 133050 1 1  15 ARG HD2  H  15.155  14.631  -0.433 1.00 . A A .  15 ARG HD2  1 1 
       13 133051 1 1  15 ARG HD3  H  16.503  13.630   0.113 1.00 . A A .  15 ARG HD3  1 1 
       13 133052 1 1  15 ARG HE   H  14.800  11.716  -0.327 1.00 . A A .  15 ARG HE   1 1 
       13 133053 1 1  15 ARG HG2  H  15.026  12.722   1.930 1.00 . A A .  15 ARG HG2  1 1 
       13 133054 1 1  15 ARG HG3  H  13.758  13.841   1.410 1.00 . A A .  15 ARG HG3  1 1 
       13 133055 1 1  15 ARG HH11 H  15.174  14.615  -2.313 1.00 . A A .  15 ARG HH11 1 1 
       13 133056 1 1  15 ARG HH12 H  14.682  13.801  -3.769 1.00 . A A .  15 ARG HH12 1 1 
       13 133057 1 1  15 ARG HH21 H  14.298  10.662  -2.276 1.00 . A A .  15 ARG HH21 1 1 
       13 133058 1 1  15 ARG HH22 H  14.190  11.584  -3.747 1.00 . A A .  15 ARG HH22 1 1 
       13 133059 1 1  15 ARG N    N  15.377  16.250   4.344 1.00 . A A .  15 ARG N    1 1 
       13 133060 1 1  15 ARG NE   N  14.944  12.575  -0.785 1.00 . A A .  15 ARG NE   1 1 
       13 133061 1 1  15 ARG NH1  N  14.868  13.777  -2.783 1.00 . A A .  15 ARG NH1  1 1 
       13 133062 1 1  15 ARG NH2  N  14.369  11.544  -2.761 1.00 . A A .  15 ARG NH2  1 1 
       13 133063 1 1  15 ARG O    O  16.057  13.578   5.118 1.00 . A A .  15 ARG O    1 1 
       13 133064 1 1  16 ILE C    C  13.325  10.732   4.746 1.00 . A A .  16 ILE C    1 1 
       13 133065 1 1  16 ILE CA   C  13.875  11.826   5.657 1.00 . A A .  16 ILE CA   1 1 
       13 133066 1 1  16 ILE CB   C  13.022  11.909   6.975 1.00 . A A .  16 ILE CB   1 1 
       13 133067 1 1  16 ILE CD1  C  12.760  13.317   9.095 1.00 . A A .  16 ILE CD1  1 1 
       13 133068 1 1  16 ILE CG1  C  13.669  12.909   7.967 1.00 . A A .  16 ILE CG1  1 1 
       13 133069 1 1  16 ILE CG2  C  12.843  10.518   7.643 1.00 . A A .  16 ILE CG2  1 1 
       13 133070 1 1  16 ILE H    H  13.003  13.430   4.572 1.00 . A A .  16 ILE H    1 1 
       13 133071 1 1  16 ILE HA   H  14.907  11.583   5.924 1.00 . A A .  16 ILE HA   1 1 
       13 133072 1 1  16 ILE HB   H  12.031  12.275   6.706 1.00 . A A .  16 ILE HB   1 1 
       13 133073 1 1  16 ILE HD11 H  13.300  13.959   9.768 1.00 . A A .  16 ILE HD11 1 1 
       13 133074 1 1  16 ILE HD12 H  12.403  12.447   9.630 1.00 . A A .  16 ILE HD12 1 1 
       13 133075 1 1  16 ILE HD13 H  11.928  13.867   8.686 1.00 . A A .  16 ILE HD13 1 1 
       13 133076 1 1  16 ILE HG12 H  14.559  12.470   8.401 1.00 . A A .  16 ILE HG12 1 1 
       13 133077 1 1  16 ILE HG13 H  13.951  13.811   7.436 1.00 . A A .  16 ILE HG13 1 1 
       13 133078 1 1  16 ILE HG21 H  12.297   9.859   6.977 1.00 . A A .  16 ILE HG21 1 1 
       13 133079 1 1  16 ILE HG22 H  12.289  10.620   8.567 1.00 . A A .  16 ILE HG22 1 1 
       13 133080 1 1  16 ILE HG23 H  13.810  10.085   7.855 1.00 . A A .  16 ILE HG23 1 1 
       13 133081 1 1  16 ILE N    N  13.864  13.104   4.906 1.00 . A A .  16 ILE N    1 1 
       13 133082 1 1  16 ILE O    O  12.283  10.924   4.094 1.00 . A A .  16 ILE O    1 1 
       13 133083 1 1  17 TYR C    C  14.393   7.206   4.246 1.00 . A A .  17 TYR C    1 1 
       13 133084 1 1  17 TYR CA   C  13.766   8.521   3.770 1.00 . A A .  17 TYR CA   1 1 
       13 133085 1 1  17 TYR CB   C  14.325   8.931   2.373 1.00 . A A .  17 TYR CB   1 1 
       13 133086 1 1  17 TYR CD1  C  16.350  10.453   2.774 1.00 . A A .  17 TYR CD1  1 1 
       13 133087 1 1  17 TYR CD2  C  16.748   8.260   1.912 1.00 . A A .  17 TYR CD2  1 1 
       13 133088 1 1  17 TYR CE1  C  17.707  10.711   2.757 1.00 . A A .  17 TYR CE1  1 1 
       13 133089 1 1  17 TYR CE2  C  18.097   8.518   1.897 1.00 . A A .  17 TYR CE2  1 1 
       13 133090 1 1  17 TYR CG   C  15.837   9.218   2.351 1.00 . A A .  17 TYR CG   1 1 
       13 133091 1 1  17 TYR CZ   C  18.576   9.736   2.318 1.00 . A A .  17 TYR CZ   1 1 
       13 133092 1 1  17 TYR H    H  14.739   9.466   5.381 1.00 . A A .  17 TYR H    1 1 
       13 133093 1 1  17 TYR HA   H  12.692   8.375   3.697 1.00 . A A .  17 TYR HA   1 1 
       13 133094 1 1  17 TYR HB2  H  14.119   8.141   1.660 1.00 . A A .  17 TYR HB2  1 1 
       13 133095 1 1  17 TYR HB3  H  13.812   9.828   2.040 1.00 . A A .  17 TYR HB3  1 1 
       13 133096 1 1  17 TYR HD1  H  15.667  11.219   3.119 1.00 . A A .  17 TYR HD1  1 1 
       13 133097 1 1  17 TYR HD2  H  16.382   7.296   1.576 1.00 . A A .  17 TYR HD2  1 1 
       13 133098 1 1  17 TYR HE1  H  18.083  11.673   3.091 1.00 . A A .  17 TYR HE1  1 1 
       13 133099 1 1  17 TYR HE2  H  18.784   7.755   1.555 1.00 . A A .  17 TYR HE2  1 1 
       13 133100 1 1  17 TYR HH   H  20.233  10.282   3.138 1.00 . A A .  17 TYR HH   1 1 
       13 133101 1 1  17 TYR N    N  14.022   9.593   4.723 1.00 . A A .  17 TYR N    1 1 
       13 133102 1 1  17 TYR O    O  15.188   7.179   5.191 1.00 . A A .  17 TYR O    1 1 
       13 133103 1 1  17 TYR OH   O  19.927   9.985   2.272 1.00 . A A .  17 TYR OH   1 1 
       13 133104 1 1  18 THR C    C  15.817   4.676   2.829 1.00 . A A .  18 THR C    1 1 
       13 133105 1 1  18 THR CA   C  14.636   4.816   3.793 1.00 . A A .  18 THR CA   1 1 
       13 133106 1 1  18 THR CB   C  13.608   3.657   3.579 1.00 . A A .  18 THR CB   1 1 
       13 133107 1 1  18 THR CG2  C  12.457   3.737   4.596 1.00 . A A .  18 THR CG2  1 1 
       13 133108 1 1  18 THR H    H  13.297   6.189   2.926 1.00 . A A .  18 THR H    1 1 
       13 133109 1 1  18 THR HA   H  15.000   4.761   4.823 1.00 . A A .  18 THR HA   1 1 
       13 133110 1 1  18 THR HB   H  14.119   2.707   3.713 1.00 . A A .  18 THR HB   1 1 
       13 133111 1 1  18 THR HG1  H  13.773   3.699   1.601 1.00 . A A .  18 THR HG1  1 1 
       13 133112 1 1  18 THR HG21 H  12.858   3.802   5.600 1.00 . A A .  18 THR HG21 1 1 
       13 133113 1 1  18 THR HG22 H  11.835   2.855   4.518 1.00 . A A .  18 THR HG22 1 1 
       13 133114 1 1  18 THR HG23 H  11.856   4.615   4.400 1.00 . A A .  18 THR HG23 1 1 
       13 133115 1 1  18 THR N    N  14.016   6.115   3.584 1.00 . A A .  18 THR N    1 1 
       13 133116 1 1  18 THR O    O  15.645   4.793   1.612 1.00 . A A .  18 THR O    1 1 
       13 133117 1 1  18 THR OG1  O  13.060   3.702   2.245 1.00 . A A .  18 THR OG1  1 1 
       13 133118 1 1  19 LYS C    C  18.233   2.717   2.223 1.00 . A A .  19 LYS C    1 1 
       13 133119 1 1  19 LYS CA   C  18.221   4.199   2.599 1.00 . A A .  19 LYS CA   1 1 
       13 133120 1 1  19 LYS CB   C  19.494   4.551   3.397 1.00 . A A .  19 LYS CB   1 1 
       13 133121 1 1  19 LYS CD   C  20.910   6.485   4.312 1.00 . A A .  19 LYS CD   1 1 
       13 133122 1 1  19 LYS CE   C  21.826   6.577   3.089 1.00 . A A .  19 LYS CE   1 1 
       13 133123 1 1  19 LYS CG   C  19.502   5.988   3.961 1.00 . A A .  19 LYS CG   1 1 
       13 133124 1 1  19 LYS H    H  17.095   4.581   4.356 1.00 . A A .  19 LYS H    1 1 
       13 133125 1 1  19 LYS HA   H  18.195   4.797   1.688 1.00 . A A .  19 LYS HA   1 1 
       13 133126 1 1  19 LYS HB2  H  19.596   3.857   4.230 1.00 . A A .  19 LYS HB2  1 1 
       13 133127 1 1  19 LYS HB3  H  20.351   4.432   2.743 1.00 . A A .  19 LYS HB3  1 1 
       13 133128 1 1  19 LYS HD2  H  20.831   7.468   4.762 1.00 . A A .  19 LYS HD2  1 1 
       13 133129 1 1  19 LYS HD3  H  21.355   5.804   5.034 1.00 . A A .  19 LYS HD3  1 1 
       13 133130 1 1  19 LYS HE2  H  21.976   5.588   2.682 1.00 . A A .  19 LYS HE2  1 1 
       13 133131 1 1  19 LYS HE3  H  21.361   7.207   2.341 1.00 . A A .  19 LYS HE3  1 1 
       13 133132 1 1  19 LYS HG2  H  19.071   6.661   3.229 1.00 . A A .  19 LYS HG2  1 1 
       13 133133 1 1  19 LYS HG3  H  18.892   6.014   4.860 1.00 . A A .  19 LYS HG3  1 1 
       13 133134 1 1  19 LYS HZ1  H  23.779   7.124   2.628 1.00 . A A .  19 LYS HZ1  1 1 
       13 133135 1 1  19 LYS HZ2  H  23.574   6.624   4.222 1.00 . A A .  19 LYS HZ2  1 1 
       13 133136 1 1  19 LYS HZ3  H  23.029   8.142   3.732 1.00 . A A .  19 LYS HZ3  1 1 
       13 133137 1 1  19 LYS N    N  17.016   4.502   3.386 1.00 . A A .  19 LYS N    1 1 
       13 133138 1 1  19 LYS NZ   N  23.144   7.150   3.440 1.00 . A A .  19 LYS NZ   1 1 
       13 133139 1 1  19 LYS O    O  18.827   2.324   1.223 1.00 . A A .  19 LYS O    1 1 
       13 133140 1 1  20 ASP C    C  16.233  -0.046   3.685 1.00 . A A .  20 ASP C    1 1 
       13 133141 1 1  20 ASP CA   C  17.450   0.466   2.902 1.00 . A A .  20 ASP CA   1 1 
       13 133142 1 1  20 ASP CB   C  18.765  -0.227   3.366 1.00 . A A .  20 ASP CB   1 1 
       13 133143 1 1  20 ASP CG   C  18.669  -1.762   3.534 1.00 . A A .  20 ASP CG   1 1 
       13 133144 1 1  20 ASP H    H  17.111   2.325   3.829 1.00 . A A .  20 ASP H    1 1 
       13 133145 1 1  20 ASP HA   H  17.294   0.257   1.848 1.00 . A A .  20 ASP HA   1 1 
       13 133146 1 1  20 ASP HB2  H  19.545  -0.012   2.643 1.00 . A A .  20 ASP HB2  1 1 
       13 133147 1 1  20 ASP HB3  H  19.071   0.202   4.314 1.00 . A A .  20 ASP HB3  1 1 
       13 133148 1 1  20 ASP N    N  17.561   1.916   3.060 1.00 . A A .  20 ASP N    1 1 
       13 133149 1 1  20 ASP O    O  15.871   0.505   4.734 1.00 . A A .  20 ASP O    1 1 
       13 133150 1 1  20 ASP OD1  O  18.323  -2.225   4.643 1.00 . A A .  20 ASP OD1  1 1 
       13 133151 1 1  20 ASP OD2  O  18.957  -2.503   2.570 1.00 . A A .  20 ASP OD2  1 1 
       13 133152 1 1  21 ILE C    C  14.729  -3.314   3.555 1.00 . A A .  21 ILE C    1 1 
       13 133153 1 1  21 ILE CA   C  14.477  -1.812   3.744 1.00 . A A .  21 ILE CA   1 1 
       13 133154 1 1  21 ILE CB   C  13.092  -1.456   3.071 1.00 . A A .  21 ILE CB   1 1 
       13 133155 1 1  21 ILE CD1  C  11.580   0.518   2.362 1.00 . A A .  21 ILE CD1  1 1 
       13 133156 1 1  21 ILE CG1  C  12.800   0.071   3.144 1.00 . A A .  21 ILE CG1  1 1 
       13 133157 1 1  21 ILE CG2  C  11.929  -2.268   3.703 1.00 . A A .  21 ILE CG2  1 1 
       13 133158 1 1  21 ILE H    H  15.921  -1.408   2.268 1.00 . A A .  21 ILE H    1 1 
       13 133159 1 1  21 ILE HA   H  14.432  -1.577   4.810 1.00 . A A .  21 ILE HA   1 1 
       13 133160 1 1  21 ILE HB   H  13.154  -1.742   2.022 1.00 . A A .  21 ILE HB   1 1 
       13 133161 1 1  21 ILE HD11 H  11.468   1.586   2.463 1.00 . A A .  21 ILE HD11 1 1 
       13 133162 1 1  21 ILE HD12 H  10.693   0.029   2.746 1.00 . A A .  21 ILE HD12 1 1 
       13 133163 1 1  21 ILE HD13 H  11.705   0.273   1.318 1.00 . A A .  21 ILE HD13 1 1 
       13 133164 1 1  21 ILE HG12 H  12.653   0.365   4.176 1.00 . A A .  21 ILE HG12 1 1 
       13 133165 1 1  21 ILE HG13 H  13.652   0.614   2.748 1.00 . A A .  21 ILE HG13 1 1 
       13 133166 1 1  21 ILE HG21 H  11.069  -2.231   3.060 1.00 . A A .  21 ILE HG21 1 1 
       13 133167 1 1  21 ILE HG22 H  11.669  -1.856   4.670 1.00 . A A .  21 ILE HG22 1 1 
       13 133168 1 1  21 ILE HG23 H  12.227  -3.302   3.833 1.00 . A A .  21 ILE HG23 1 1 
       13 133169 1 1  21 ILE N    N  15.600  -1.087   3.134 1.00 . A A .  21 ILE N    1 1 
       13 133170 1 1  21 ILE O    O  15.277  -3.733   2.528 1.00 . A A .  21 ILE O    1 1 
       13 133171 1 1  22 SER C    C  13.116  -6.118   5.239 1.00 . A A .  22 SER C    1 1 
       13 133172 1 1  22 SER CA   C  14.296  -5.566   4.436 1.00 . A A .  22 SER CA   1 1 
       13 133173 1 1  22 SER CB   C  15.635  -6.153   4.948 1.00 . A A .  22 SER CB   1 1 
       13 133174 1 1  22 SER H    H  13.972  -3.704   5.359 1.00 . A A .  22 SER H    1 1 
       13 133175 1 1  22 SER HA   H  14.158  -5.830   3.387 1.00 . A A .  22 SER HA   1 1 
       13 133176 1 1  22 SER HB2  H  16.453  -5.742   4.369 1.00 . A A .  22 SER HB2  1 1 
       13 133177 1 1  22 SER HB3  H  15.775  -5.887   5.991 1.00 . A A .  22 SER HB3  1 1 
       13 133178 1 1  22 SER HG   H  15.787  -7.962   5.703 1.00 . A A .  22 SER HG   1 1 
       13 133179 1 1  22 SER N    N  14.299  -4.113   4.533 1.00 . A A .  22 SER N    1 1 
       13 133180 1 1  22 SER O    O  12.884  -5.705   6.368 1.00 . A A .  22 SER O    1 1 
       13 133181 1 1  22 SER OG   O  15.677  -7.569   4.829 1.00 . A A .  22 SER OG   1 1 
       13 133182 1 1  23 PHE C    C  11.416  -9.224   4.821 1.00 . A A .  23 PHE C    1 1 
       13 133183 1 1  23 PHE CA   C  11.299  -7.785   5.299 1.00 . A A .  23 PHE CA   1 1 
       13 133184 1 1  23 PHE CB   C   9.895  -7.204   4.989 1.00 . A A .  23 PHE CB   1 1 
       13 133185 1 1  23 PHE CD1  C   8.487  -7.714   7.040 1.00 . A A .  23 PHE CD1  1 1 
       13 133186 1 1  23 PHE CD2  C   7.932  -8.842   5.002 1.00 . A A .  23 PHE CD2  1 1 
       13 133187 1 1  23 PHE CE1  C   7.456  -8.368   7.686 1.00 . A A .  23 PHE CE1  1 1 
       13 133188 1 1  23 PHE CE2  C   6.902  -9.496   5.650 1.00 . A A .  23 PHE CE2  1 1 
       13 133189 1 1  23 PHE CG   C   8.747  -7.936   5.688 1.00 . A A .  23 PHE CG   1 1 
       13 133190 1 1  23 PHE CZ   C   6.665  -9.259   6.990 1.00 . A A .  23 PHE CZ   1 1 
       13 133191 1 1  23 PHE H    H  12.527  -7.205   3.676 1.00 . A A .  23 PHE H    1 1 
       13 133192 1 1  23 PHE HA   H  11.475  -7.752   6.379 1.00 . A A .  23 PHE HA   1 1 
       13 133193 1 1  23 PHE HB2  H   9.868  -6.169   5.310 1.00 . A A .  23 PHE HB2  1 1 
       13 133194 1 1  23 PHE HB3  H   9.719  -7.233   3.922 1.00 . A A .  23 PHE HB3  1 1 
       13 133195 1 1  23 PHE HD1  H   9.105  -7.018   7.592 1.00 . A A .  23 PHE HD1  1 1 
       13 133196 1 1  23 PHE HD2  H   8.113  -9.033   3.951 1.00 . A A .  23 PHE HD2  1 1 
       13 133197 1 1  23 PHE HE1  H   7.267  -8.178   8.741 1.00 . A A .  23 PHE HE1  1 1 
       13 133198 1 1  23 PHE HE2  H   6.278 -10.196   5.105 1.00 . A A .  23 PHE HE2  1 1 
       13 133199 1 1  23 PHE HZ   H   5.856  -9.771   7.494 1.00 . A A .  23 PHE HZ   1 1 
       13 133200 1 1  23 PHE N    N  12.358  -7.023   4.628 1.00 . A A .  23 PHE N    1 1 
       13 133201 1 1  23 PHE O    O  11.474  -9.461   3.625 1.00 . A A .  23 PHE O    1 1 
       13 133202 1 1  24 GLU C    C  10.717 -12.448   6.245 1.00 . A A .  24 GLU C    1 1 
       13 133203 1 1  24 GLU CA   C  11.691 -11.589   5.439 1.00 . A A .  24 GLU CA   1 1 
       13 133204 1 1  24 GLU CB   C  13.159 -12.001   5.748 1.00 . A A .  24 GLU CB   1 1 
       13 133205 1 1  24 GLU CD   C  15.659 -11.674   5.251 1.00 . A A .  24 GLU CD   1 1 
       13 133206 1 1  24 GLU CG   C  14.221 -11.288   4.882 1.00 . A A .  24 GLU CG   1 1 
       13 133207 1 1  24 GLU H    H  11.384  -9.910   6.689 1.00 . A A .  24 GLU H    1 1 
       13 133208 1 1  24 GLU HA   H  11.499 -11.742   4.374 1.00 . A A .  24 GLU HA   1 1 
       13 133209 1 1  24 GLU HB2  H  13.369 -11.781   6.792 1.00 . A A .  24 GLU HB2  1 1 
       13 133210 1 1  24 GLU HB3  H  13.260 -13.071   5.595 1.00 . A A .  24 GLU HB3  1 1 
       13 133211 1 1  24 GLU HG2  H  14.047 -11.538   3.838 1.00 . A A .  24 GLU HG2  1 1 
       13 133212 1 1  24 GLU HG3  H  14.100 -10.215   4.999 1.00 . A A .  24 GLU HG3  1 1 
       13 133213 1 1  24 GLU N    N  11.482 -10.170   5.753 1.00 . A A .  24 GLU N    1 1 
       13 133214 1 1  24 GLU O    O  10.615 -12.300   7.464 1.00 . A A .  24 GLU O    1 1 
       13 133215 1 1  24 GLU OE1  O  16.131 -12.743   4.807 1.00 . A A .  24 GLU OE1  1 1 
       13 133216 1 1  24 GLU OE2  O  16.325 -10.921   5.988 1.00 . A A .  24 GLU OE2  1 1 
       13 133217 1 1  25 ALA C    C   9.516 -15.710   5.493 1.00 . A A .  25 ALA C    1 1 
       13 133218 1 1  25 ALA CA   C   9.140 -14.352   6.126 1.00 . A A .  25 ALA CA   1 1 
       13 133219 1 1  25 ALA CB   C   7.660 -13.977   5.902 1.00 . A A .  25 ALA CB   1 1 
       13 133220 1 1  25 ALA H    H  10.097 -13.314   4.565 1.00 . A A .  25 ALA H    1 1 
       13 133221 1 1  25 ALA HA   H   9.326 -14.407   7.198 1.00 . A A .  25 ALA HA   1 1 
       13 133222 1 1  25 ALA HB1  H   7.479 -12.973   6.263 1.00 . A A .  25 ALA HB1  1 1 
       13 133223 1 1  25 ALA HB2  H   7.023 -14.665   6.435 1.00 . A A .  25 ALA HB2  1 1 
       13 133224 1 1  25 ALA HB3  H   7.421 -14.027   4.848 1.00 . A A .  25 ALA HB3  1 1 
       13 133225 1 1  25 ALA N    N  10.016 -13.337   5.541 1.00 . A A .  25 ALA N    1 1 
       13 133226 1 1  25 ALA O    O   8.829 -16.197   4.585 1.00 . A A .  25 ALA O    1 1 
       13 133227 1 1  26 PRO C    C  10.365 -18.776   5.512 1.00 . A A .  26 PRO C    1 1 
       13 133228 1 1  26 PRO CA   C  11.241 -17.532   5.277 1.00 . A A .  26 PRO CA   1 1 
       13 133229 1 1  26 PRO CB   C  12.636 -17.669   5.939 1.00 . A A .  26 PRO CB   1 1 
       13 133230 1 1  26 PRO CD   C  11.530 -15.855   7.065 1.00 . A A .  26 PRO CD   1 1 
       13 133231 1 1  26 PRO CG   C  12.508 -16.989   7.272 1.00 . A A .  26 PRO CG   1 1 
       13 133232 1 1  26 PRO HA   H  11.359 -17.385   4.206 1.00 . A A .  26 PRO HA   1 1 
       13 133233 1 1  26 PRO HB2  H  12.911 -18.718   6.054 1.00 . A A .  26 PRO HB2  1 1 
       13 133234 1 1  26 PRO HB3  H  13.380 -17.164   5.336 1.00 . A A .  26 PRO HB3  1 1 
       13 133235 1 1  26 PRO HD2  H  10.930 -15.700   7.957 1.00 . A A .  26 PRO HD2  1 1 
       13 133236 1 1  26 PRO HD3  H  12.049 -14.940   6.804 1.00 . A A .  26 PRO HD3  1 1 
       13 133237 1 1  26 PRO HG2  H  12.129 -17.694   8.013 1.00 . A A .  26 PRO HG2  1 1 
       13 133238 1 1  26 PRO HG3  H  13.469 -16.600   7.590 1.00 . A A .  26 PRO HG3  1 1 
       13 133239 1 1  26 PRO N    N  10.679 -16.312   5.923 1.00 . A A .  26 PRO N    1 1 
       13 133240 1 1  26 PRO O    O  10.332 -19.699   4.692 1.00 . A A .  26 PRO O    1 1 
       13 133241 1 1  27 ASN C    C   7.315 -19.521   6.847 1.00 . A A .  27 ASN C    1 1 
       13 133242 1 1  27 ASN CA   C   8.790 -19.870   7.079 1.00 . A A .  27 ASN CA   1 1 
       13 133243 1 1  27 ASN CB   C   9.022 -20.154   8.593 1.00 . A A .  27 ASN CB   1 1 
       13 133244 1 1  27 ASN CG   C  10.500 -20.259   8.980 1.00 . A A .  27 ASN CG   1 1 
       13 133245 1 1  27 ASN H    H   9.692 -17.964   7.203 1.00 . A A .  27 ASN H    1 1 
       13 133246 1 1  27 ASN HA   H   9.037 -20.763   6.503 1.00 . A A .  27 ASN HA   1 1 
       13 133247 1 1  27 ASN HB2  H   8.564 -19.363   9.181 1.00 . A A .  27 ASN HB2  1 1 
       13 133248 1 1  27 ASN HB3  H   8.544 -21.097   8.846 1.00 . A A .  27 ASN HB3  1 1 
       13 133249 1 1  27 ASN HD21 H  10.156 -19.268  10.670 1.00 . A A .  27 ASN HD21 1 1 
       13 133250 1 1  27 ASN HD22 H  11.799 -19.754  10.390 1.00 . A A .  27 ASN HD22 1 1 
       13 133251 1 1  27 ASN N    N   9.647 -18.762   6.640 1.00 . A A .  27 ASN N    1 1 
       13 133252 1 1  27 ASN ND2  N  10.856 -19.707  10.128 1.00 . A A .  27 ASN ND2  1 1 
       13 133253 1 1  27 ASN O    O   6.465 -20.211   7.374 1.00 . A A .  27 ASN O    1 1 
       13 133254 1 1  27 ASN OD1  O  11.319 -20.794   8.239 1.00 . A A .  27 ASN OD1  1 1 
       13 133255 1 1  28 ALA C    C   4.519 -18.901   5.766 1.00 . A A .  28 ALA C    1 1 
       13 133256 1 1  28 ALA CA   C   5.681 -17.858   5.877 1.00 . A A .  28 ALA CA   1 1 
       13 133257 1 1  28 ALA CB   C   5.649 -16.858   4.701 1.00 . A A .  28 ALA CB   1 1 
       13 133258 1 1  28 ALA H    H   7.771 -18.091   5.494 1.00 . A A .  28 ALA H    1 1 
       13 133259 1 1  28 ALA HA   H   5.521 -17.273   6.784 1.00 . A A .  28 ALA HA   1 1 
       13 133260 1 1  28 ALA HB1  H   6.240 -15.982   4.937 1.00 . A A .  28 ALA HB1  1 1 
       13 133261 1 1  28 ALA HB2  H   4.637 -16.572   4.492 1.00 . A A .  28 ALA HB2  1 1 
       13 133262 1 1  28 ALA HB3  H   6.051 -17.327   3.819 1.00 . A A .  28 ALA HB3  1 1 
       13 133263 1 1  28 ALA N    N   7.036 -18.471   6.022 1.00 . A A .  28 ALA N    1 1 
       13 133264 1 1  28 ALA O    O   3.623 -18.868   6.608 1.00 . A A .  28 ALA O    1 1 
       13 133265 1 1  29 PRO C    C   3.296 -21.751   5.984 1.00 . A A .  29 PRO C    1 1 
       13 133266 1 1  29 PRO CA   C   3.476 -20.930   4.681 1.00 . A A .  29 PRO CA   1 1 
       13 133267 1 1  29 PRO CB   C   3.976 -21.830   3.526 1.00 . A A .  29 PRO CB   1 1 
       13 133268 1 1  29 PRO CD   C   5.507 -19.995   3.660 1.00 . A A .  29 PRO CD   1 1 
       13 133269 1 1  29 PRO CG   C   4.820 -20.917   2.683 1.00 . A A .  29 PRO CG   1 1 
       13 133270 1 1  29 PRO HA   H   2.525 -20.487   4.409 1.00 . A A .  29 PRO HA   1 1 
       13 133271 1 1  29 PRO HB2  H   4.569 -22.663   3.914 1.00 . A A .  29 PRO HB2  1 1 
       13 133272 1 1  29 PRO HB3  H   3.141 -22.212   2.951 1.00 . A A .  29 PRO HB3  1 1 
       13 133273 1 1  29 PRO HD2  H   6.448 -20.421   4.006 1.00 . A A .  29 PRO HD2  1 1 
       13 133274 1 1  29 PRO HD3  H   5.678 -19.015   3.212 1.00 . A A .  29 PRO HD3  1 1 
       13 133275 1 1  29 PRO HG2  H   5.543 -21.495   2.120 1.00 . A A .  29 PRO HG2  1 1 
       13 133276 1 1  29 PRO HG3  H   4.193 -20.340   2.006 1.00 . A A .  29 PRO HG3  1 1 
       13 133277 1 1  29 PRO N    N   4.530 -19.872   4.780 1.00 . A A .  29 PRO N    1 1 
       13 133278 1 1  29 PRO O    O   2.176 -22.135   6.338 1.00 . A A .  29 PRO O    1 1 
       13 133279 1 1  30 HIS C    C   3.926 -21.933   9.125 1.00 . A A .  30 HIS C    1 1 
       13 133280 1 1  30 HIS CA   C   4.438 -22.785   7.945 1.00 . A A .  30 HIS CA   1 1 
       13 133281 1 1  30 HIS CB   C   5.869 -23.283   8.317 1.00 . A A .  30 HIS CB   1 1 
       13 133282 1 1  30 HIS CD2  C   7.017 -23.407   5.977 1.00 . A A .  30 HIS CD2  1 1 
       13 133283 1 1  30 HIS CE1  C   8.108 -25.277   6.252 1.00 . A A .  30 HIS CE1  1 1 
       13 133284 1 1  30 HIS CG   C   6.700 -23.877   7.206 1.00 . A A .  30 HIS CG   1 1 
       13 133285 1 1  30 HIS H    H   5.250 -21.590   6.387 1.00 . A A .  30 HIS H    1 1 
       13 133286 1 1  30 HIS HA   H   3.783 -23.643   7.810 1.00 . A A .  30 HIS HA   1 1 
       13 133287 1 1  30 HIS HB2  H   6.444 -22.454   8.722 1.00 . A A .  30 HIS HB2  1 1 
       13 133288 1 1  30 HIS HB3  H   5.767 -24.038   9.091 1.00 . A A .  30 HIS HB3  1 1 
       13 133289 1 1  30 HIS HD1  H   7.404 -25.635   8.133 1.00 . A A .  30 HIS HD1  1 1 
       13 133290 1 1  30 HIS HD2  H   6.667 -22.482   5.537 1.00 . A A .  30 HIS HD2  1 1 
       13 133291 1 1  30 HIS HE1  H   8.767 -26.115   6.085 1.00 . A A .  30 HIS HE1  1 1 
       13 133292 1 1  30 HIS HE2  H   8.419 -24.123   4.601 1.00 . A A .  30 HIS HE2  1 1 
       13 133293 1 1  30 HIS N    N   4.416 -21.988   6.696 1.00 . A A .  30 HIS N    1 1 
       13 133294 1 1  30 HIS ND1  N   7.403 -25.056   7.343 1.00 . A A .  30 HIS ND1  1 1 
       13 133295 1 1  30 HIS NE2  N   7.889 -24.295   5.409 1.00 . A A .  30 HIS NE2  1 1 
       13 133296 1 1  30 HIS O    O   3.121 -22.389   9.944 1.00 . A A .  30 HIS O    1 1 
       13 133297 1 1  31 VAL C    C   2.976 -19.434  10.802 1.00 . A A .  31 VAL C    1 1 
       13 133298 1 1  31 VAL CA   C   4.404 -19.808  10.337 1.00 . A A .  31 VAL CA   1 1 
       13 133299 1 1  31 VAL CB   C   5.262 -18.502  10.041 1.00 . A A .  31 VAL CB   1 1 
       13 133300 1 1  31 VAL CG1  C   4.423 -17.386   9.387 1.00 . A A .  31 VAL CG1  1 1 
       13 133301 1 1  31 VAL CG2  C   5.986 -17.976  11.287 1.00 . A A .  31 VAL CG2  1 1 
       13 133302 1 1  31 VAL H    H   4.720 -20.298   8.306 1.00 . A A .  31 VAL H    1 1 
       13 133303 1 1  31 VAL HA   H   4.894 -20.366  11.134 1.00 . A A .  31 VAL HA   1 1 
       13 133304 1 1  31 VAL HB   H   6.033 -18.777   9.319 1.00 . A A .  31 VAL HB   1 1 
       13 133305 1 1  31 VAL HG11 H   5.034 -16.523   9.197 1.00 . A A .  31 VAL HG11 1 1 
       13 133306 1 1  31 VAL HG12 H   3.619 -17.102  10.050 1.00 . A A .  31 VAL HG12 1 1 
       13 133307 1 1  31 VAL HG13 H   4.006 -17.741   8.454 1.00 . A A .  31 VAL HG13 1 1 
       13 133308 1 1  31 VAL HG21 H   5.271 -17.766  12.065 1.00 . A A .  31 VAL HG21 1 1 
       13 133309 1 1  31 VAL HG22 H   6.515 -17.066  11.041 1.00 . A A .  31 VAL HG22 1 1 
       13 133310 1 1  31 VAL HG23 H   6.696 -18.703  11.651 1.00 . A A .  31 VAL HG23 1 1 
       13 133311 1 1  31 VAL N    N   4.386 -20.674   9.145 1.00 . A A .  31 VAL N    1 1 
       13 133312 1 1  31 VAL O    O   2.747 -19.176  11.990 1.00 . A A .  31 VAL O    1 1 
       13 133313 1 1  32 PHE C    C  -0.116 -20.114  10.889 1.00 . A A .  32 PHE C    1 1 
       13 133314 1 1  32 PHE CA   C   0.629 -19.016  10.098 1.00 . A A .  32 PHE CA   1 1 
       13 133315 1 1  32 PHE CB   C  -0.122 -18.726   8.769 1.00 . A A .  32 PHE CB   1 1 
       13 133316 1 1  32 PHE CD1  C   1.046 -16.481   8.420 1.00 . A A .  32 PHE CD1  1 1 
       13 133317 1 1  32 PHE CD2  C   0.651 -17.860   6.502 1.00 . A A .  32 PHE CD2  1 1 
       13 133318 1 1  32 PHE CE1  C   1.654 -15.536   7.610 1.00 . A A .  32 PHE CE1  1 1 
       13 133319 1 1  32 PHE CE2  C   1.253 -16.912   5.704 1.00 . A A .  32 PHE CE2  1 1 
       13 133320 1 1  32 PHE CG   C   0.538 -17.668   7.879 1.00 . A A .  32 PHE CG   1 1 
       13 133321 1 1  32 PHE CZ   C   1.758 -15.756   6.255 1.00 . A A .  32 PHE CZ   1 1 
       13 133322 1 1  32 PHE H    H   2.282 -19.670   8.925 1.00 . A A .  32 PHE H    1 1 
       13 133323 1 1  32 PHE HA   H   0.664 -18.106  10.690 1.00 . A A .  32 PHE HA   1 1 
       13 133324 1 1  32 PHE HB2  H  -0.195 -19.649   8.203 1.00 . A A .  32 PHE HB2  1 1 
       13 133325 1 1  32 PHE HB3  H  -1.125 -18.382   8.998 1.00 . A A .  32 PHE HB3  1 1 
       13 133326 1 1  32 PHE HD1  H   0.972 -16.303   9.486 1.00 . A A .  32 PHE HD1  1 1 
       13 133327 1 1  32 PHE HD2  H   0.256 -18.764   6.056 1.00 . A A .  32 PHE HD2  1 1 
       13 133328 1 1  32 PHE HE1  H   2.035 -14.618   8.037 1.00 . A A .  32 PHE HE1  1 1 
       13 133329 1 1  32 PHE HE2  H   1.334 -17.072   4.639 1.00 . A A .  32 PHE HE2  1 1 
       13 133330 1 1  32 PHE HZ   H   2.237 -15.018   5.618 1.00 . A A .  32 PHE HZ   1 1 
       13 133331 1 1  32 PHE N    N   2.027 -19.414   9.840 1.00 . A A .  32 PHE N    1 1 
       13 133332 1 1  32 PHE O    O  -1.056 -19.834  11.640 1.00 . A A .  32 PHE O    1 1 
       13 133333 1 1  33 GLN C    C   0.271 -22.643  12.808 1.00 . A A .  33 GLN C    1 1 
       13 133334 1 1  33 GLN CA   C  -0.220 -22.564  11.351 1.00 . A A .  33 GLN CA   1 1 
       13 133335 1 1  33 GLN CB   C   0.229 -23.838  10.589 1.00 . A A .  33 GLN CB   1 1 
       13 133336 1 1  33 GLN CD   C   0.560 -24.958   8.321 1.00 . A A .  33 GLN CD   1 1 
       13 133337 1 1  33 GLN CG   C  -0.213 -23.901   9.111 1.00 . A A .  33 GLN CG   1 1 
       13 133338 1 1  33 GLN H    H   1.060 -21.491  10.045 1.00 . A A .  33 GLN H    1 1 
       13 133339 1 1  33 GLN HA   H  -1.303 -22.504  11.344 1.00 . A A .  33 GLN HA   1 1 
       13 133340 1 1  33 GLN HB2  H   1.316 -23.893  10.622 1.00 . A A .  33 GLN HB2  1 1 
       13 133341 1 1  33 GLN HB3  H  -0.172 -24.709  11.098 1.00 . A A .  33 GLN HB3  1 1 
       13 133342 1 1  33 GLN HE21 H   1.940 -23.622   7.866 1.00 . A A .  33 GLN HE21 1 1 
       13 133343 1 1  33 GLN HE22 H   2.215 -25.210   7.257 1.00 . A A .  33 GLN HE22 1 1 
       13 133344 1 1  33 GLN HG2  H  -1.272 -24.136   9.067 1.00 . A A .  33 GLN HG2  1 1 
       13 133345 1 1  33 GLN HG3  H  -0.048 -22.931   8.651 1.00 . A A .  33 GLN HG3  1 1 
       13 133346 1 1  33 GLN N    N   0.323 -21.366  10.676 1.00 . A A .  33 GLN N    1 1 
       13 133347 1 1  33 GLN NE2  N   1.682 -24.558   7.754 1.00 . A A .  33 GLN NE2  1 1 
       13 133348 1 1  33 GLN O    O  -0.372 -23.268  13.656 1.00 . A A .  33 GLN O    1 1 
       13 133349 1 1  33 GLN OE1  O   0.171 -26.120   8.247 1.00 . A A .  33 GLN OE1  1 1 
       13 133350 1 1  34 LYS C    C   1.389 -21.109  15.383 1.00 . A A .  34 LYS C    1 1 
       13 133351 1 1  34 LYS CA   C   2.094 -22.039  14.380 1.00 . A A .  34 LYS CA   1 1 
       13 133352 1 1  34 LYS CB   C   3.576 -21.617  14.193 1.00 . A A .  34 LYS CB   1 1 
       13 133353 1 1  34 LYS CD   C   4.550 -23.916  13.531 1.00 . A A .  34 LYS CD   1 1 
       13 133354 1 1  34 LYS CE   C   5.543 -24.066  14.691 1.00 . A A .  34 LYS CE   1 1 
       13 133355 1 1  34 LYS CG   C   4.333 -22.442  13.128 1.00 . A A .  34 LYS CG   1 1 
       13 133356 1 1  34 LYS H    H   1.824 -21.471  12.356 1.00 . A A .  34 LYS H    1 1 
       13 133357 1 1  34 LYS HA   H   2.061 -23.060  14.753 1.00 . A A .  34 LYS HA   1 1 
       13 133358 1 1  34 LYS HB2  H   3.609 -20.571  13.894 1.00 . A A .  34 LYS HB2  1 1 
       13 133359 1 1  34 LYS HB3  H   4.096 -21.719  15.139 1.00 . A A .  34 LYS HB3  1 1 
       13 133360 1 1  34 LYS HD2  H   3.600 -24.349  13.822 1.00 . A A .  34 LYS HD2  1 1 
       13 133361 1 1  34 LYS HD3  H   4.934 -24.459  12.671 1.00 . A A .  34 LYS HD3  1 1 
       13 133362 1 1  34 LYS HE2  H   5.181 -23.513  15.548 1.00 . A A .  34 LYS HE2  1 1 
       13 133363 1 1  34 LYS HE3  H   5.626 -25.113  14.951 1.00 . A A .  34 LYS HE3  1 1 
       13 133364 1 1  34 LYS HG2  H   3.763 -22.419  12.206 1.00 . A A .  34 LYS HG2  1 1 
       13 133365 1 1  34 LYS HG3  H   5.298 -21.980  12.949 1.00 . A A .  34 LYS HG3  1 1 
       13 133366 1 1  34 LYS HZ1  H   7.290 -24.125  13.555 1.00 . A A .  34 LYS HZ1  1 1 
       13 133367 1 1  34 LYS HZ2  H   7.528 -23.610  15.146 1.00 . A A .  34 LYS HZ2  1 1 
       13 133368 1 1  34 LYS HZ3  H   6.831 -22.565  14.012 1.00 . A A .  34 LYS HZ3  1 1 
       13 133369 1 1  34 LYS N    N   1.418 -22.003  13.073 1.00 . A A .  34 LYS N    1 1 
       13 133370 1 1  34 LYS NZ   N   6.891 -23.556  14.327 1.00 . A A .  34 LYS NZ   1 1 
       13 133371 1 1  34 LYS O    O   0.766 -20.117  14.977 1.00 . A A .  34 LYS O    1 1 
       13 133372 1 1  35 ASP C    C   1.568 -19.251  17.792 1.00 . A A .  35 ASP C    1 1 
       13 133373 1 1  35 ASP CA   C   0.921 -20.641  17.782 1.00 . A A .  35 ASP CA   1 1 
       13 133374 1 1  35 ASP CB   C   1.116 -21.340  19.154 1.00 . A A .  35 ASP CB   1 1 
       13 133375 1 1  35 ASP CG   C   0.601 -20.496  20.342 1.00 . A A .  35 ASP CG   1 1 
       13 133376 1 1  35 ASP H    H   1.981 -22.264  16.917 1.00 . A A .  35 ASP H    1 1 
       13 133377 1 1  35 ASP HA   H  -0.147 -20.540  17.588 1.00 . A A .  35 ASP HA   1 1 
       13 133378 1 1  35 ASP HB2  H   0.579 -22.285  19.149 1.00 . A A .  35 ASP HB2  1 1 
       13 133379 1 1  35 ASP HB3  H   2.172 -21.550  19.300 1.00 . A A .  35 ASP HB3  1 1 
       13 133380 1 1  35 ASP N    N   1.495 -21.447  16.687 1.00 . A A .  35 ASP N    1 1 
       13 133381 1 1  35 ASP O    O   2.784 -19.131  17.967 1.00 . A A .  35 ASP O    1 1 
       13 133382 1 1  35 ASP OD1  O   1.427 -19.996  21.145 1.00 . A A .  35 ASP OD1  1 1 
       13 133383 1 1  35 ASP OD2  O  -0.636 -20.323  20.466 1.00 . A A .  35 ASP OD2  1 1 
       13 133384 1 1  36 TRP C    C   1.488 -16.149  18.724 1.00 . A A .  36 TRP C    1 1 
       13 133385 1 1  36 TRP CA   C   1.217 -16.851  17.379 1.00 . A A .  36 TRP CA   1 1 
       13 133386 1 1  36 TRP CB   C   0.209 -16.062  16.504 1.00 . A A .  36 TRP CB   1 1 
       13 133387 1 1  36 TRP CD1  C   0.053 -13.489  16.529 1.00 . A A .  36 TRP CD1  1 1 
       13 133388 1 1  36 TRP CD2  C   1.815 -14.271  15.393 1.00 . A A .  36 TRP CD2  1 1 
       13 133389 1 1  36 TRP CE2  C   1.825 -12.866  15.327 1.00 . A A .  36 TRP CE2  1 1 
       13 133390 1 1  36 TRP CE3  C   2.838 -14.978  14.754 1.00 . A A .  36 TRP CE3  1 1 
       13 133391 1 1  36 TRP CG   C   0.656 -14.654  16.159 1.00 . A A .  36 TRP CG   1 1 
       13 133392 1 1  36 TRP CH2  C   3.790 -12.876  14.027 1.00 . A A .  36 TRP CH2  1 1 
       13 133393 1 1  36 TRP CZ2  C   2.806 -12.155  14.643 1.00 . A A .  36 TRP CZ2  1 1 
       13 133394 1 1  36 TRP CZ3  C   3.810 -14.274  14.081 1.00 . A A .  36 TRP CZ3  1 1 
       13 133395 1 1  36 TRP H    H  -0.223 -18.383  17.588 1.00 . A A .  36 TRP H    1 1 
       13 133396 1 1  36 TRP HA   H   2.158 -16.909  16.829 1.00 . A A .  36 TRP HA   1 1 
       13 133397 1 1  36 TRP HB2  H   0.054 -16.596  15.572 1.00 . A A .  36 TRP HB2  1 1 
       13 133398 1 1  36 TRP HB3  H  -0.738 -16.001  17.028 1.00 . A A .  36 TRP HB3  1 1 
       13 133399 1 1  36 TRP HD1  H  -0.849 -13.433  17.126 1.00 . A A .  36 TRP HD1  1 1 
       13 133400 1 1  36 TRP HE1  H   0.495 -11.474  16.161 1.00 . A A .  36 TRP HE1  1 1 
       13 133401 1 1  36 TRP HE3  H   2.887 -16.060  14.800 1.00 . A A .  36 TRP HE3  1 1 
       13 133402 1 1  36 TRP HH2  H   4.576 -12.368  13.484 1.00 . A A .  36 TRP HH2  1 1 
       13 133403 1 1  36 TRP HZ2  H   2.800 -11.074  14.590 1.00 . A A .  36 TRP HZ2  1 1 
       13 133404 1 1  36 TRP HZ3  H   4.606 -14.808  13.577 1.00 . A A .  36 TRP HZ3  1 1 
       13 133405 1 1  36 TRP N    N   0.742 -18.218  17.588 1.00 . A A .  36 TRP N    1 1 
       13 133406 1 1  36 TRP NE1  N   0.744 -12.415  16.033 1.00 . A A .  36 TRP NE1  1 1 
       13 133407 1 1  36 TRP O    O   0.620 -15.470  19.290 1.00 . A A .  36 TRP O    1 1 
       13 133408 1 1  37 GLN C    C   4.549 -14.982  19.926 1.00 . A A .  37 GLN C    1 1 
       13 133409 1 1  37 GLN CA   C   3.243 -15.657  20.396 1.00 . A A .  37 GLN CA   1 1 
       13 133410 1 1  37 GLN CB   C   3.471 -16.631  21.585 1.00 . A A .  37 GLN CB   1 1 
       13 133411 1 1  37 GLN CD   C   4.148 -16.935  24.051 1.00 . A A .  37 GLN CD   1 1 
       13 133412 1 1  37 GLN CG   C   3.943 -15.954  22.889 1.00 . A A .  37 GLN CG   1 1 
       13 133413 1 1  37 GLN H    H   3.248 -17.074  18.834 1.00 . A A .  37 GLN H    1 1 
       13 133414 1 1  37 GLN HA   H   2.541 -14.880  20.698 1.00 . A A .  37 GLN HA   1 1 
       13 133415 1 1  37 GLN HB2  H   2.537 -17.146  21.789 1.00 . A A .  37 GLN HB2  1 1 
       13 133416 1 1  37 GLN HB3  H   4.212 -17.371  21.295 1.00 . A A .  37 GLN HB3  1 1 
       13 133417 1 1  37 GLN HE21 H   5.623 -15.825  24.782 1.00 . A A .  37 GLN HE21 1 1 
       13 133418 1 1  37 GLN HE22 H   5.250 -17.261  25.667 1.00 . A A .  37 GLN HE22 1 1 
       13 133419 1 1  37 GLN HG2  H   4.880 -15.446  22.692 1.00 . A A .  37 GLN HG2  1 1 
       13 133420 1 1  37 GLN HG3  H   3.203 -15.219  23.187 1.00 . A A .  37 GLN HG3  1 1 
       13 133421 1 1  37 GLN N    N   2.695 -16.377  19.245 1.00 . A A .  37 GLN N    1 1 
       13 133422 1 1  37 GLN NE2  N   5.100 -16.644  24.921 1.00 . A A .  37 GLN NE2  1 1 
       13 133423 1 1  37 GLN O    O   5.628 -15.580  20.021 1.00 . A A .  37 GLN O    1 1 
       13 133424 1 1  37 GLN OE1  O   3.460 -17.952  24.160 1.00 . A A .  37 GLN OE1  1 1 
       13 133425 1 1  38 PRO C    C   6.535 -12.449  19.794 1.00 . A A .  38 PRO C    1 1 
       13 133426 1 1  38 PRO CA   C   5.632 -13.085  18.709 1.00 . A A .  38 PRO CA   1 1 
       13 133427 1 1  38 PRO CB   C   4.989 -12.016  17.788 1.00 . A A .  38 PRO CB   1 1 
       13 133428 1 1  38 PRO CD   C   3.206 -12.959  19.110 1.00 . A A .  38 PRO CD   1 1 
       13 133429 1 1  38 PRO CG   C   3.677 -11.681  18.439 1.00 . A A .  38 PRO CG   1 1 
       13 133430 1 1  38 PRO HA   H   6.219 -13.778  18.105 1.00 . A A .  38 PRO HA   1 1 
       13 133431 1 1  38 PRO HB2  H   5.629 -11.139  17.711 1.00 . A A .  38 PRO HB2  1 1 
       13 133432 1 1  38 PRO HB3  H   4.818 -12.430  16.799 1.00 . A A .  38 PRO HB3  1 1 
       13 133433 1 1  38 PRO HD2  H   2.748 -12.740  20.068 1.00 . A A .  38 PRO HD2  1 1 
       13 133434 1 1  38 PRO HD3  H   2.502 -13.487  18.474 1.00 . A A .  38 PRO HD3  1 1 
       13 133435 1 1  38 PRO HG2  H   3.825 -10.892  19.176 1.00 . A A .  38 PRO HG2  1 1 
       13 133436 1 1  38 PRO HG3  H   2.958 -11.358  17.694 1.00 . A A .  38 PRO HG3  1 1 
       13 133437 1 1  38 PRO N    N   4.457 -13.763  19.295 1.00 . A A .  38 PRO N    1 1 
       13 133438 1 1  38 PRO O    O   6.105 -11.550  20.532 1.00 . A A .  38 PRO O    1 1 
       13 133439 1 1  39 GLU C    C   9.667 -11.394  19.991 1.00 . A A .  39 GLU C    1 1 
       13 133440 1 1  39 GLU CA   C   8.795 -12.363  20.798 1.00 . A A .  39 GLU CA   1 1 
       13 133441 1 1  39 GLU CB   C   9.635 -13.488  21.491 1.00 . A A .  39 GLU CB   1 1 
       13 133442 1 1  39 GLU CD   C  11.065 -15.624  21.231 1.00 . A A .  39 GLU CD   1 1 
       13 133443 1 1  39 GLU CG   C  10.280 -14.504  20.534 1.00 . A A .  39 GLU CG   1 1 
       13 133444 1 1  39 GLU H    H   8.025 -13.707  19.347 1.00 . A A .  39 GLU H    1 1 
       13 133445 1 1  39 GLU HA   H   8.271 -11.790  21.566 1.00 . A A .  39 GLU HA   1 1 
       13 133446 1 1  39 GLU HB2  H  10.424 -13.025  22.079 1.00 . A A .  39 GLU HB2  1 1 
       13 133447 1 1  39 GLU HB3  H   8.984 -14.028  22.163 1.00 . A A .  39 GLU HB3  1 1 
       13 133448 1 1  39 GLU HG2  H   9.495 -14.949  19.931 1.00 . A A .  39 GLU HG2  1 1 
       13 133449 1 1  39 GLU HG3  H  10.952 -13.967  19.867 1.00 . A A .  39 GLU HG3  1 1 
       13 133450 1 1  39 GLU N    N   7.782 -12.936  19.895 1.00 . A A .  39 GLU N    1 1 
       13 133451 1 1  39 GLU O    O  10.532 -11.792  19.200 1.00 . A A .  39 GLU O    1 1 
       13 133452 1 1  39 GLU OE1  O  12.271 -15.445  21.490 1.00 . A A .  39 GLU OE1  1 1 
       13 133453 1 1  39 GLU OE2  O  10.485 -16.691  21.509 1.00 . A A .  39 GLU OE2  1 1 
       13 133454 1 1  40 VAL C    C  11.147  -8.392  20.013 1.00 . A A .  40 VAL C    1 1 
       13 133455 1 1  40 VAL CA   C   9.931  -9.040  19.334 1.00 . A A .  40 VAL CA   1 1 
       13 133456 1 1  40 VAL CB   C   8.857  -7.947  18.995 1.00 . A A .  40 VAL CB   1 1 
       13 133457 1 1  40 VAL CG1  C   9.400  -6.987  17.916 1.00 . A A .  40 VAL CG1  1 1 
       13 133458 1 1  40 VAL CG2  C   7.520  -8.600  18.552 1.00 . A A .  40 VAL CG2  1 1 
       13 133459 1 1  40 VAL H    H   8.773  -9.850  20.895 1.00 . A A .  40 VAL H    1 1 
       13 133460 1 1  40 VAL HA   H  10.252  -9.488  18.389 1.00 . A A .  40 VAL HA   1 1 
       13 133461 1 1  40 VAL HB   H   8.661  -7.364  19.895 1.00 . A A .  40 VAL HB   1 1 
       13 133462 1 1  40 VAL HG11 H  10.282  -6.477  18.273 1.00 . A A .  40 VAL HG11 1 1 
       13 133463 1 1  40 VAL HG12 H   8.648  -6.255  17.656 1.00 . A A .  40 VAL HG12 1 1 
       13 133464 1 1  40 VAL HG13 H   9.666  -7.555  17.037 1.00 . A A .  40 VAL HG13 1 1 
       13 133465 1 1  40 VAL HG21 H   7.697  -9.301  17.745 1.00 . A A .  40 VAL HG21 1 1 
       13 133466 1 1  40 VAL HG22 H   6.838  -7.844  18.218 1.00 . A A .  40 VAL HG22 1 1 
       13 133467 1 1  40 VAL HG23 H   7.071  -9.114  19.381 1.00 . A A .  40 VAL HG23 1 1 
       13 133468 1 1  40 VAL N    N   9.378 -10.100  20.166 1.00 . A A .  40 VAL N    1 1 
       13 133469 1 1  40 VAL O    O  11.012  -7.691  21.026 1.00 . A A .  40 VAL O    1 1 
       13 133470 1 1  41 LYS C    C  13.691  -6.703  19.037 1.00 . A A .  41 LYS C    1 1 
       13 133471 1 1  41 LYS CA   C  13.578  -8.009  19.827 1.00 . A A .  41 LYS CA   1 1 
       13 133472 1 1  41 LYS CB   C  14.817  -8.930  19.554 1.00 . A A .  41 LYS CB   1 1 
       13 133473 1 1  41 LYS CD   C  13.962 -11.017  20.828 1.00 . A A .  41 LYS CD   1 1 
       13 133474 1 1  41 LYS CE   C  14.244 -11.985  21.986 1.00 . A A .  41 LYS CE   1 1 
       13 133475 1 1  41 LYS CG   C  15.100  -9.990  20.645 1.00 . A A .  41 LYS CG   1 1 
       13 133476 1 1  41 LYS H    H  12.367  -9.375  18.782 1.00 . A A .  41 LYS H    1 1 
       13 133477 1 1  41 LYS HA   H  13.532  -7.779  20.884 1.00 . A A .  41 LYS HA   1 1 
       13 133478 1 1  41 LYS HB2  H  14.666  -9.448  18.612 1.00 . A A .  41 LYS HB2  1 1 
       13 133479 1 1  41 LYS HB3  H  15.705  -8.308  19.459 1.00 . A A .  41 LYS HB3  1 1 
       13 133480 1 1  41 LYS HD2  H  13.038 -10.488  21.034 1.00 . A A .  41 LYS HD2  1 1 
       13 133481 1 1  41 LYS HD3  H  13.848 -11.587  19.911 1.00 . A A .  41 LYS HD3  1 1 
       13 133482 1 1  41 LYS HE2  H  15.104 -12.599  21.738 1.00 . A A .  41 LYS HE2  1 1 
       13 133483 1 1  41 LYS HE3  H  14.463 -11.414  22.881 1.00 . A A .  41 LYS HE3  1 1 
       13 133484 1 1  41 LYS HG2  H  16.006 -10.524  20.379 1.00 . A A .  41 LYS HG2  1 1 
       13 133485 1 1  41 LYS HG3  H  15.263  -9.475  21.588 1.00 . A A .  41 LYS HG3  1 1 
       13 133486 1 1  41 LYS HZ1  H  12.249 -12.304  22.502 1.00 . A A .  41 LYS HZ1  1 1 
       13 133487 1 1  41 LYS HZ2  H  13.299 -13.506  23.055 1.00 . A A .  41 LYS HZ2  1 1 
       13 133488 1 1  41 LYS HZ3  H  12.868 -13.450  21.425 1.00 . A A .  41 LYS HZ3  1 1 
       13 133489 1 1  41 LYS N    N  12.332  -8.679  19.464 1.00 . A A .  41 LYS N    1 1 
       13 133490 1 1  41 LYS NZ   N  13.086 -12.871  22.258 1.00 . A A .  41 LYS NZ   1 1 
       13 133491 1 1  41 LYS O    O  13.676  -6.722  17.797 1.00 . A A .  41 LYS O    1 1 
       13 133492 1 1  42 LEU C    C  15.473  -3.923  19.267 1.00 . A A .  42 LEU C    1 1 
       13 133493 1 1  42 LEU CA   C  13.978  -4.261  19.173 1.00 . A A .  42 LEU CA   1 1 
       13 133494 1 1  42 LEU CB   C  13.125  -3.182  19.903 1.00 . A A .  42 LEU CB   1 1 
       13 133495 1 1  42 LEU CD1  C  12.535  -1.777  17.853 1.00 . A A .  42 LEU CD1  1 1 
       13 133496 1 1  42 LEU CD2  C  12.455  -0.705  20.143 1.00 . A A .  42 LEU CD2  1 1 
       13 133497 1 1  42 LEU CG   C  13.152  -1.756  19.256 1.00 . A A .  42 LEU CG   1 1 
       13 133498 1 1  42 LEU H    H  13.678  -5.645  20.737 1.00 . A A .  42 LEU H    1 1 
       13 133499 1 1  42 LEU HA   H  13.682  -4.297  18.123 1.00 . A A .  42 LEU HA   1 1 
       13 133500 1 1  42 LEU HB2  H  12.096  -3.528  19.934 1.00 . A A .  42 LEU HB2  1 1 
       13 133501 1 1  42 LEU HB3  H  13.482  -3.101  20.924 1.00 . A A .  42 LEU HB3  1 1 
       13 133502 1 1  42 LEU HD11 H  13.069  -2.480  17.227 1.00 . A A .  42 LEU HD11 1 1 
       13 133503 1 1  42 LEU HD12 H  12.602  -0.791  17.415 1.00 . A A .  42 LEU HD12 1 1 
       13 133504 1 1  42 LEU HD13 H  11.492  -2.071  17.915 1.00 . A A .  42 LEU HD13 1 1 
       13 133505 1 1  42 LEU HD21 H  12.943  -0.665  21.108 1.00 . A A .  42 LEU HD21 1 1 
       13 133506 1 1  42 LEU HD22 H  11.413  -0.964  20.281 1.00 . A A .  42 LEU HD22 1 1 
       13 133507 1 1  42 LEU HD23 H  12.521   0.269  19.674 1.00 . A A .  42 LEU HD23 1 1 
       13 133508 1 1  42 LEU HG   H  14.185  -1.449  19.140 1.00 . A A .  42 LEU HG   1 1 
       13 133509 1 1  42 LEU N    N  13.766  -5.579  19.765 1.00 . A A .  42 LEU N    1 1 
       13 133510 1 1  42 LEU O    O  15.996  -3.642  20.352 1.00 . A A .  42 LEU O    1 1 
       13 133511 1 1  43 ASP C    C  17.659  -2.315  17.206 1.00 . A A .  43 ASP C    1 1 
       13 133512 1 1  43 ASP CA   C  17.564  -3.629  17.970 1.00 . A A .  43 ASP CA   1 1 
       13 133513 1 1  43 ASP CB   C  18.332  -4.752  17.229 1.00 . A A .  43 ASP CB   1 1 
       13 133514 1 1  43 ASP CG   C  18.435  -6.039  18.059 1.00 . A A .  43 ASP CG   1 1 
       13 133515 1 1  43 ASP H    H  15.665  -4.295  17.329 1.00 . A A .  43 ASP H    1 1 
       13 133516 1 1  43 ASP HA   H  17.997  -3.491  18.962 1.00 . A A .  43 ASP HA   1 1 
       13 133517 1 1  43 ASP HB2  H  17.825  -4.977  16.291 1.00 . A A .  43 ASP HB2  1 1 
       13 133518 1 1  43 ASP HB3  H  19.334  -4.402  16.996 1.00 . A A .  43 ASP HB3  1 1 
       13 133519 1 1  43 ASP N    N  16.146  -3.987  18.121 1.00 . A A .  43 ASP N    1 1 
       13 133520 1 1  43 ASP O    O  16.799  -2.019  16.370 1.00 . A A .  43 ASP O    1 1 
       13 133521 1 1  43 ASP OD1  O  17.480  -6.844  18.058 1.00 . A A .  43 ASP OD1  1 1 
       13 133522 1 1  43 ASP OD2  O  19.474  -6.251  18.726 1.00 . A A .  43 ASP OD2  1 1 
       13 133523 1 1  44 LEU C    C  20.334   0.066  16.553 1.00 . A A .  44 LEU C    1 1 
       13 133524 1 1  44 LEU CA   C  18.877  -0.177  16.937 1.00 . A A .  44 LEU CA   1 1 
       13 133525 1 1  44 LEU CB   C  18.402   0.914  17.941 1.00 . A A .  44 LEU CB   1 1 
       13 133526 1 1  44 LEU CD1  C  16.515   1.986  19.282 1.00 . A A .  44 LEU CD1  1 1 
       13 133527 1 1  44 LEU CD2  C  16.062   1.160  16.947 1.00 . A A .  44 LEU CD2  1 1 
       13 133528 1 1  44 LEU CG   C  16.874   0.938  18.233 1.00 . A A .  44 LEU CG   1 1 
       13 133529 1 1  44 LEU H    H  19.367  -1.854  18.139 1.00 . A A .  44 LEU H    1 1 
       13 133530 1 1  44 LEU HA   H  18.273  -0.104  16.033 1.00 . A A .  44 LEU HA   1 1 
       13 133531 1 1  44 LEU HB2  H  18.926   0.761  18.881 1.00 . A A .  44 LEU HB2  1 1 
       13 133532 1 1  44 LEU HB3  H  18.685   1.891  17.554 1.00 . A A .  44 LEU HB3  1 1 
       13 133533 1 1  44 LEU HD11 H  16.766   1.620  20.269 1.00 . A A .  44 LEU HD11 1 1 
       13 133534 1 1  44 LEU HD12 H  15.457   2.195  19.227 1.00 . A A .  44 LEU HD12 1 1 
       13 133535 1 1  44 LEU HD13 H  17.048   2.904  19.097 1.00 . A A .  44 LEU HD13 1 1 
       13 133536 1 1  44 LEU HD21 H  15.012   1.150  17.177 1.00 . A A .  44 LEU HD21 1 1 
       13 133537 1 1  44 LEU HD22 H  16.268   0.367  16.247 1.00 . A A .  44 LEU HD22 1 1 
       13 133538 1 1  44 LEU HD23 H  16.320   2.111  16.498 1.00 . A A .  44 LEU HD23 1 1 
       13 133539 1 1  44 LEU HG   H  16.583  -0.026  18.633 1.00 . A A .  44 LEU HG   1 1 
       13 133540 1 1  44 LEU N    N  18.693  -1.522  17.510 1.00 . A A .  44 LEU N    1 1 
       13 133541 1 1  44 LEU O    O  21.257  -0.550  17.100 1.00 . A A .  44 LEU O    1 1 
       13 133542 1 1  45 ASP C    C  21.718   2.968  14.934 1.00 . A A .  45 ASP C    1 1 
       13 133543 1 1  45 ASP CA   C  21.806   1.455  15.118 1.00 . A A .  45 ASP CA   1 1 
       13 133544 1 1  45 ASP CB   C  22.198   0.810  13.761 1.00 . A A .  45 ASP CB   1 1 
       13 133545 1 1  45 ASP CG   C  22.413  -0.712  13.815 1.00 . A A .  45 ASP CG   1 1 
       13 133546 1 1  45 ASP H    H  19.692   1.351  15.174 1.00 . A A .  45 ASP H    1 1 
       13 133547 1 1  45 ASP HA   H  22.562   1.228  15.866 1.00 . A A .  45 ASP HA   1 1 
       13 133548 1 1  45 ASP HB2  H  21.413   1.013  13.039 1.00 . A A .  45 ASP HB2  1 1 
       13 133549 1 1  45 ASP HB3  H  23.112   1.273  13.401 1.00 . A A .  45 ASP HB3  1 1 
       13 133550 1 1  45 ASP N    N  20.501   0.976  15.592 1.00 . A A .  45 ASP N    1 1 
       13 133551 1 1  45 ASP O    O  20.696   3.477  14.469 1.00 . A A .  45 ASP O    1 1 
       13 133552 1 1  45 ASP OD1  O  21.426  -1.465  13.701 1.00 . A A .  45 ASP OD1  1 1 
       13 133553 1 1  45 ASP OD2  O  23.575  -1.166  13.921 1.00 . A A .  45 ASP OD2  1 1 
       13 133554 1 1  46 THR C    C  24.316   5.479  14.653 1.00 . A A .  46 THR C    1 1 
       13 133555 1 1  46 THR CA   C  22.890   5.128  15.089 1.00 . A A .  46 THR CA   1 1 
       13 133556 1 1  46 THR CB   C  22.491   5.915  16.384 1.00 . A A .  46 THR CB   1 1 
       13 133557 1 1  46 THR CG2  C  22.732   7.429  16.229 1.00 . A A .  46 THR CG2  1 1 
       13 133558 1 1  46 THR H    H  23.548   3.213  15.693 1.00 . A A .  46 THR H    1 1 
       13 133559 1 1  46 THR HA   H  22.200   5.416  14.292 1.00 . A A .  46 THR HA   1 1 
       13 133560 1 1  46 THR HB   H  23.091   5.551  17.213 1.00 . A A .  46 THR HB   1 1 
       13 133561 1 1  46 THR HG1  H  20.682   5.219  15.958 1.00 . A A .  46 THR HG1  1 1 
       13 133562 1 1  46 THR HG21 H  23.796   7.626  16.184 1.00 . A A .  46 THR HG21 1 1 
       13 133563 1 1  46 THR HG22 H  22.308   7.958  17.071 1.00 . A A .  46 THR HG22 1 1 
       13 133564 1 1  46 THR HG23 H  22.270   7.782  15.315 1.00 . A A .  46 THR HG23 1 1 
       13 133565 1 1  46 THR N    N  22.788   3.679  15.287 1.00 . A A .  46 THR N    1 1 
       13 133566 1 1  46 THR O    O  25.286   5.148  15.348 1.00 . A A .  46 THR O    1 1 
       13 133567 1 1  46 THR OG1  O  21.102   5.676  16.695 1.00 . A A .  46 THR OG1  1 1 
       13 133568 1 1  47 ALA C    C  25.506   7.876  12.153 1.00 . A A .  47 ALA C    1 1 
       13 133569 1 1  47 ALA CA   C  25.710   6.579  12.934 1.00 . A A .  47 ALA CA   1 1 
       13 133570 1 1  47 ALA CB   C  26.318   5.482  12.037 1.00 . A A .  47 ALA CB   1 1 
       13 133571 1 1  47 ALA H    H  23.610   6.334  12.986 1.00 . A A .  47 ALA H    1 1 
       13 133572 1 1  47 ALA HA   H  26.392   6.771  13.760 1.00 . A A .  47 ALA HA   1 1 
       13 133573 1 1  47 ALA HB1  H  25.655   5.274  11.206 1.00 . A A .  47 ALA HB1  1 1 
       13 133574 1 1  47 ALA HB2  H  26.454   4.578  12.616 1.00 . A A .  47 ALA HB2  1 1 
       13 133575 1 1  47 ALA HB3  H  27.278   5.808  11.659 1.00 . A A .  47 ALA HB3  1 1 
       13 133576 1 1  47 ALA N    N  24.429   6.137  13.492 1.00 . A A .  47 ALA N    1 1 
       13 133577 1 1  47 ALA O    O  24.513   8.019  11.431 1.00 . A A .  47 ALA O    1 1 
       13 133578 1 1  48 SER C    C  27.207   9.953  10.282 1.00 . A A .  48 SER C    1 1 
       13 133579 1 1  48 SER CA   C  26.421  10.092  11.595 1.00 . A A .  48 SER CA   1 1 
       13 133580 1 1  48 SER CB   C  27.034  11.206  12.473 1.00 . A A .  48 SER CB   1 1 
       13 133581 1 1  48 SER H    H  27.178   8.647  12.927 1.00 . A A .  48 SER H    1 1 
       13 133582 1 1  48 SER HA   H  25.386  10.348  11.365 1.00 . A A .  48 SER HA   1 1 
       13 133583 1 1  48 SER HB2  H  28.104  11.068  12.555 1.00 . A A .  48 SER HB2  1 1 
       13 133584 1 1  48 SER HB3  H  26.829  12.168  12.022 1.00 . A A .  48 SER HB3  1 1 
       13 133585 1 1  48 SER HG   H  26.836  11.962  14.271 1.00 . A A .  48 SER HG   1 1 
       13 133586 1 1  48 SER N    N  26.440   8.819  12.314 1.00 . A A .  48 SER N    1 1 
       13 133587 1 1  48 SER O    O  27.958   8.985  10.087 1.00 . A A .  48 SER O    1 1 
       13 133588 1 1  48 SER OG   O  26.482  11.205  13.779 1.00 . A A .  48 SER OG   1 1 
       13 133589 1 1  49 SER C    C  27.774  12.444   7.663 1.00 . A A .  49 SER C    1 1 
       13 133590 1 1  49 SER CA   C  27.701  10.984   8.107 1.00 . A A .  49 SER CA   1 1 
       13 133591 1 1  49 SER CB   C  26.924  10.137   7.063 1.00 . A A .  49 SER CB   1 1 
       13 133592 1 1  49 SER H    H  26.407  11.652   9.627 1.00 . A A .  49 SER H    1 1 
       13 133593 1 1  49 SER HA   H  28.710  10.588   8.219 1.00 . A A .  49 SER HA   1 1 
       13 133594 1 1  49 SER HB2  H  26.859   9.112   7.407 1.00 . A A .  49 SER HB2  1 1 
       13 133595 1 1  49 SER HB3  H  25.920  10.534   6.947 1.00 . A A .  49 SER HB3  1 1 
       13 133596 1 1  49 SER HG   H  28.481  10.428   5.908 1.00 . A A .  49 SER HG   1 1 
       13 133597 1 1  49 SER N    N  27.027  10.929   9.400 1.00 . A A .  49 SER N    1 1 
       13 133598 1 1  49 SER O    O  26.745  13.091   7.504 1.00 . A A .  49 SER O    1 1 
       13 133599 1 1  49 SER OG   O  27.566  10.149   5.793 1.00 . A A .  49 SER OG   1 1 
       13 133600 1 1  50 GLN C    C  29.116  14.292   5.446 1.00 . A A .  50 GLN C    1 1 
       13 133601 1 1  50 GLN CA   C  29.176  14.332   6.980 1.00 . A A .  50 GLN CA   1 1 
       13 133602 1 1  50 GLN CB   C  30.524  14.909   7.490 1.00 . A A .  50 GLN CB   1 1 
       13 133603 1 1  50 GLN CD   C  32.042  16.954   7.742 1.00 . A A .  50 GLN CD   1 1 
       13 133604 1 1  50 GLN CG   C  30.697  16.419   7.248 1.00 . A A .  50 GLN CG   1 1 
       13 133605 1 1  50 GLN H    H  29.777  12.421   7.672 1.00 . A A .  50 GLN H    1 1 
       13 133606 1 1  50 GLN HA   H  28.361  14.955   7.355 1.00 . A A .  50 GLN HA   1 1 
       13 133607 1 1  50 GLN HB2  H  30.596  14.726   8.558 1.00 . A A .  50 GLN HB2  1 1 
       13 133608 1 1  50 GLN HB3  H  31.340  14.386   6.998 1.00 . A A .  50 GLN HB3  1 1 
       13 133609 1 1  50 GLN HE21 H  32.875  16.619   5.968 1.00 . A A .  50 GLN HE21 1 1 
       13 133610 1 1  50 GLN HE22 H  33.909  17.297   7.171 1.00 . A A .  50 GLN HE22 1 1 
       13 133611 1 1  50 GLN HG2  H  30.609  16.616   6.184 1.00 . A A .  50 GLN HG2  1 1 
       13 133612 1 1  50 GLN HG3  H  29.904  16.949   7.765 1.00 . A A .  50 GLN HG3  1 1 
       13 133613 1 1  50 GLN N    N  28.988  12.969   7.474 1.00 . A A .  50 GLN N    1 1 
       13 133614 1 1  50 GLN NE2  N  33.044  16.957   6.876 1.00 . A A .  50 GLN NE2  1 1 
       13 133615 1 1  50 GLN O    O  30.067  13.850   4.791 1.00 . A A .  50 GLN O    1 1 
       13 133616 1 1  50 GLN OE1  O  32.179  17.359   8.897 1.00 . A A .  50 GLN OE1  1 1 
       13 133617 1 1  51 LEU C    C  28.470  15.922   2.806 1.00 . A A .  51 LEU C    1 1 
       13 133618 1 1  51 LEU CA   C  27.741  14.733   3.434 1.00 . A A .  51 LEU CA   1 1 
       13 133619 1 1  51 LEU CB   C  26.222  14.814   3.118 1.00 . A A .  51 LEU CB   1 1 
       13 133620 1 1  51 LEU CD1  C  23.855  13.866   3.296 1.00 . A A .  51 LEU CD1  1 1 
       13 133621 1 1  51 LEU CD2  C  25.843  12.263   3.262 1.00 . A A .  51 LEU CD2  1 1 
       13 133622 1 1  51 LEU CG   C  25.332  13.664   3.689 1.00 . A A .  51 LEU CG   1 1 
       13 133623 1 1  51 LEU H    H  27.266  15.055   5.480 1.00 . A A .  51 LEU H    1 1 
       13 133624 1 1  51 LEU HA   H  28.142  13.811   3.019 1.00 . A A .  51 LEU HA   1 1 
       13 133625 1 1  51 LEU HB2  H  25.845  15.757   3.514 1.00 . A A .  51 LEU HB2  1 1 
       13 133626 1 1  51 LEU HB3  H  26.098  14.834   2.039 1.00 . A A .  51 LEU HB3  1 1 
       13 133627 1 1  51 LEU HD11 H  23.754  13.894   2.216 1.00 . A A .  51 LEU HD11 1 1 
       13 133628 1 1  51 LEU HD12 H  23.493  14.797   3.712 1.00 . A A .  51 LEU HD12 1 1 
       13 133629 1 1  51 LEU HD13 H  23.261  13.052   3.688 1.00 . A A .  51 LEU HD13 1 1 
       13 133630 1 1  51 LEU HD21 H  25.864  12.185   2.181 1.00 . A A .  51 LEU HD21 1 1 
       13 133631 1 1  51 LEU HD22 H  25.185  11.502   3.661 1.00 . A A .  51 LEU HD22 1 1 
       13 133632 1 1  51 LEU HD23 H  26.839  12.105   3.654 1.00 . A A .  51 LEU HD23 1 1 
       13 133633 1 1  51 LEU HG   H  25.379  13.706   4.771 1.00 . A A .  51 LEU HG   1 1 
       13 133634 1 1  51 LEU N    N  27.975  14.726   4.889 1.00 . A A .  51 LEU N    1 1 
       13 133635 1 1  51 LEU O    O  29.067  15.805   1.732 1.00 . A A .  51 LEU O    1 1 
       13 133636 1 1  52 ALA C    C  29.390  19.138   4.356 1.00 . A A .  52 ALA C    1 1 
       13 133637 1 1  52 ALA CA   C  29.077  18.297   3.114 1.00 . A A .  52 ALA CA   1 1 
       13 133638 1 1  52 ALA CB   C  28.189  19.090   2.132 1.00 . A A .  52 ALA CB   1 1 
       13 133639 1 1  52 ALA H    H  27.914  17.048   4.358 1.00 . A A .  52 ALA H    1 1 
       13 133640 1 1  52 ALA HA   H  30.010  18.052   2.615 1.00 . A A .  52 ALA HA   1 1 
       13 133641 1 1  52 ALA HB1  H  27.324  19.476   2.652 1.00 . A A .  52 ALA HB1  1 1 
       13 133642 1 1  52 ALA HB2  H  27.857  18.444   1.340 1.00 . A A .  52 ALA HB2  1 1 
       13 133643 1 1  52 ALA HB3  H  28.750  19.915   1.709 1.00 . A A .  52 ALA HB3  1 1 
       13 133644 1 1  52 ALA N    N  28.418  17.053   3.513 1.00 . A A .  52 ALA N    1 1 
       13 133645 1 1  52 ALA O    O  29.101  18.724   5.491 1.00 . A A .  52 ALA O    1 1 
       13 133646 1 1  53 ASP C    C  28.838  21.784   5.748 1.00 . A A .  53 ASP C    1 1 
       13 133647 1 1  53 ASP CA   C  30.196  21.337   5.161 1.00 . A A .  53 ASP CA   1 1 
       13 133648 1 1  53 ASP CB   C  30.968  22.539   4.549 1.00 . A A .  53 ASP CB   1 1 
       13 133649 1 1  53 ASP CG   C  31.054  23.772   5.471 1.00 . A A .  53 ASP CG   1 1 
       13 133650 1 1  53 ASP H    H  30.242  20.526   3.199 1.00 . A A .  53 ASP H    1 1 
       13 133651 1 1  53 ASP HA   H  30.802  20.883   5.944 1.00 . A A .  53 ASP HA   1 1 
       13 133652 1 1  53 ASP HB2  H  31.979  22.220   4.321 1.00 . A A .  53 ASP HB2  1 1 
       13 133653 1 1  53 ASP HB3  H  30.487  22.828   3.619 1.00 . A A .  53 ASP HB3  1 1 
       13 133654 1 1  53 ASP N    N  29.967  20.322   4.119 1.00 . A A .  53 ASP N    1 1 
       13 133655 1 1  53 ASP O    O  27.988  22.288   5.008 1.00 . A A .  53 ASP O    1 1 
       13 133656 1 1  53 ASP OD1  O  30.383  24.796   5.194 1.00 . A A .  53 ASP OD1  1 1 
       13 133657 1 1  53 ASP OD2  O  31.802  23.727   6.465 1.00 . A A .  53 ASP OD2  1 1 
       13 133658 1 1  54 ASP C    C  26.188  20.918   7.435 1.00 . A A .  54 ASP C    1 1 
       13 133659 1 1  54 ASP CA   C  27.391  21.813   7.821 1.00 . A A .  54 ASP CA   1 1 
       13 133660 1 1  54 ASP CB   C  27.007  23.325   7.748 1.00 . A A .  54 ASP CB   1 1 
       13 133661 1 1  54 ASP CG   C  28.030  24.249   8.429 1.00 . A A .  54 ASP CG   1 1 
       13 133662 1 1  54 ASP H    H  29.361  21.052   7.539 1.00 . A A .  54 ASP H    1 1 
       13 133663 1 1  54 ASP HA   H  27.621  21.583   8.855 1.00 . A A .  54 ASP HA   1 1 
       13 133664 1 1  54 ASP HB2  H  26.911  23.608   6.705 1.00 . A A .  54 ASP HB2  1 1 
       13 133665 1 1  54 ASP HB3  H  26.046  23.474   8.232 1.00 . A A .  54 ASP HB3  1 1 
       13 133666 1 1  54 ASP N    N  28.634  21.499   7.056 1.00 . A A .  54 ASP N    1 1 
       13 133667 1 1  54 ASP O    O  25.119  21.019   8.054 1.00 . A A .  54 ASP O    1 1 
       13 133668 1 1  54 ASP OD1  O  28.280  24.076   9.637 1.00 . A A .  54 ASP OD1  1 1 
       13 133669 1 1  54 ASP OD2  O  28.570  25.165   7.775 1.00 . A A .  54 ASP OD2  1 1 
       13 133670 1 1  55 VAL C    C  25.696  17.706   6.623 1.00 . A A .  55 VAL C    1 1 
       13 133671 1 1  55 VAL CA   C  25.323  19.071   6.037 1.00 . A A .  55 VAL CA   1 1 
       13 133672 1 1  55 VAL CB   C  25.154  18.945   4.478 1.00 . A A .  55 VAL CB   1 1 
       13 133673 1 1  55 VAL CG1  C  23.954  18.029   4.135 1.00 . A A .  55 VAL CG1  1 1 
       13 133674 1 1  55 VAL CG2  C  25.023  20.329   3.801 1.00 . A A .  55 VAL CG2  1 1 
       13 133675 1 1  55 VAL H    H  27.202  20.035   5.941 1.00 . A A .  55 VAL H    1 1 
       13 133676 1 1  55 VAL HA   H  24.367  19.392   6.459 1.00 . A A .  55 VAL HA   1 1 
       13 133677 1 1  55 VAL HB   H  26.054  18.468   4.079 1.00 . A A .  55 VAL HB   1 1 
       13 133678 1 1  55 VAL HG11 H  24.163  17.014   4.458 1.00 . A A .  55 VAL HG11 1 1 
       13 133679 1 1  55 VAL HG12 H  23.779  18.032   3.077 1.00 . A A .  55 VAL HG12 1 1 
       13 133680 1 1  55 VAL HG13 H  23.064  18.384   4.640 1.00 . A A .  55 VAL HG13 1 1 
       13 133681 1 1  55 VAL HG21 H  24.095  20.790   4.085 1.00 . A A .  55 VAL HG21 1 1 
       13 133682 1 1  55 VAL HG22 H  25.049  20.218   2.723 1.00 . A A .  55 VAL HG22 1 1 
       13 133683 1 1  55 VAL HG23 H  25.846  20.963   4.110 1.00 . A A .  55 VAL HG23 1 1 
       13 133684 1 1  55 VAL N    N  26.355  20.042   6.425 1.00 . A A .  55 VAL N    1 1 
       13 133685 1 1  55 VAL O    O  26.615  17.036   6.130 1.00 . A A .  55 VAL O    1 1 
       13 133686 1 1  56 TYR C    C  23.977  15.162   8.199 1.00 . A A .  56 TYR C    1 1 
       13 133687 1 1  56 TYR CA   C  25.225  16.030   8.362 1.00 . A A .  56 TYR CA   1 1 
       13 133688 1 1  56 TYR CB   C  25.490  16.244   9.876 1.00 . A A .  56 TYR CB   1 1 
       13 133689 1 1  56 TYR CD1  C  26.327  18.587  10.467 1.00 . A A .  56 TYR CD1  1 1 
       13 133690 1 1  56 TYR CD2  C  27.944  16.832  10.316 1.00 . A A .  56 TYR CD2  1 1 
       13 133691 1 1  56 TYR CE1  C  27.323  19.486  10.793 1.00 . A A .  56 TYR CE1  1 1 
       13 133692 1 1  56 TYR CE2  C  28.945  17.731  10.640 1.00 . A A .  56 TYR CE2  1 1 
       13 133693 1 1  56 TYR CG   C  26.611  17.240  10.218 1.00 . A A .  56 TYR CG   1 1 
       13 133694 1 1  56 TYR CZ   C  28.630  19.054  10.879 1.00 . A A .  56 TYR CZ   1 1 
       13 133695 1 1  56 TYR H    H  24.281  17.892   8.014 1.00 . A A .  56 TYR H    1 1 
       13 133696 1 1  56 TYR HA   H  26.084  15.531   7.911 1.00 . A A .  56 TYR HA   1 1 
       13 133697 1 1  56 TYR HB2  H  24.579  16.604  10.348 1.00 . A A .  56 TYR HB2  1 1 
       13 133698 1 1  56 TYR HB3  H  25.749  15.291  10.324 1.00 . A A .  56 TYR HB3  1 1 
       13 133699 1 1  56 TYR HD1  H  25.301  18.930  10.397 1.00 . A A .  56 TYR HD1  1 1 
       13 133700 1 1  56 TYR HD2  H  28.195  15.794  10.129 1.00 . A A .  56 TYR HD2  1 1 
       13 133701 1 1  56 TYR HE1  H  27.075  20.524  10.982 1.00 . A A .  56 TYR HE1  1 1 
       13 133702 1 1  56 TYR HE2  H  29.969  17.392  10.709 1.00 . A A .  56 TYR HE2  1 1 
       13 133703 1 1  56 TYR HH   H  29.334  20.513  11.929 1.00 . A A .  56 TYR HH   1 1 
       13 133704 1 1  56 TYR N    N  24.996  17.311   7.686 1.00 . A A .  56 TYR N    1 1 
       13 133705 1 1  56 TYR O    O  22.887  15.564   8.583 1.00 . A A .  56 TYR O    1 1 
       13 133706 1 1  56 TYR OH   O  29.630  19.950  11.204 1.00 . A A .  56 TYR OH   1 1 
       13 133707 1 1  57 GLU C    C  23.331  12.072   8.907 1.00 . A A .  57 GLU C    1 1 
       13 133708 1 1  57 GLU CA   C  23.138  12.931   7.663 1.00 . A A .  57 GLU CA   1 1 
       13 133709 1 1  57 GLU CB   C  23.266  12.055   6.398 1.00 . A A .  57 GLU CB   1 1 
       13 133710 1 1  57 GLU CD   C  22.675   9.856   5.239 1.00 . A A .  57 GLU CD   1 1 
       13 133711 1 1  57 GLU CG   C  22.354  10.812   6.375 1.00 . A A .  57 GLU CG   1 1 
       13 133712 1 1  57 GLU H    H  24.983  13.801   7.180 1.00 . A A .  57 GLU H    1 1 
       13 133713 1 1  57 GLU HA   H  22.148  13.383   7.700 1.00 . A A .  57 GLU HA   1 1 
       13 133714 1 1  57 GLU HB2  H  23.027  12.668   5.535 1.00 . A A .  57 GLU HB2  1 1 
       13 133715 1 1  57 GLU HB3  H  24.297  11.724   6.304 1.00 . A A .  57 GLU HB3  1 1 
       13 133716 1 1  57 GLU HG2  H  22.471  10.276   7.315 1.00 . A A .  57 GLU HG2  1 1 
       13 133717 1 1  57 GLU HG3  H  21.318  11.137   6.296 1.00 . A A .  57 GLU HG3  1 1 
       13 133718 1 1  57 GLU N    N  24.147  13.980   7.641 1.00 . A A .  57 GLU N    1 1 
       13 133719 1 1  57 GLU O    O  24.436  11.955   9.436 1.00 . A A .  57 GLU O    1 1 
       13 133720 1 1  57 GLU OE1  O  21.892   9.766   4.285 1.00 . A A .  57 GLU OE1  1 1 
       13 133721 1 1  57 GLU OE2  O  23.730   9.185   5.298 1.00 . A A .  57 GLU OE2  1 1 
       13 133722 1 1  58 VAL C    C  21.368   9.310   9.903 1.00 . A A .  58 VAL C    1 1 
       13 133723 1 1  58 VAL CA   C  22.228  10.461  10.402 1.00 . A A .  58 VAL CA   1 1 
       13 133724 1 1  58 VAL CB   C  21.666  11.004  11.757 1.00 . A A .  58 VAL CB   1 1 
       13 133725 1 1  58 VAL CG1  C  21.539   9.881  12.806 1.00 . A A .  58 VAL CG1  1 1 
       13 133726 1 1  58 VAL CG2  C  22.549  12.167  12.269 1.00 . A A .  58 VAL CG2  1 1 
       13 133727 1 1  58 VAL H    H  21.365  11.781   9.008 1.00 . A A .  58 VAL H    1 1 
       13 133728 1 1  58 VAL HA   H  23.248  10.102  10.556 1.00 . A A .  58 VAL HA   1 1 
       13 133729 1 1  58 VAL HB   H  20.663  11.396  11.574 1.00 . A A .  58 VAL HB   1 1 
       13 133730 1 1  58 VAL HG11 H  20.970  10.230  13.642 1.00 . A A .  58 VAL HG11 1 1 
       13 133731 1 1  58 VAL HG12 H  22.523   9.569  13.138 1.00 . A A .  58 VAL HG12 1 1 
       13 133732 1 1  58 VAL HG13 H  21.024   9.042  12.369 1.00 . A A .  58 VAL HG13 1 1 
       13 133733 1 1  58 VAL HG21 H  23.534  11.803  12.538 1.00 . A A .  58 VAL HG21 1 1 
       13 133734 1 1  58 VAL HG22 H  22.091  12.620  13.127 1.00 . A A .  58 VAL HG22 1 1 
       13 133735 1 1  58 VAL HG23 H  22.646  12.912  11.500 1.00 . A A .  58 VAL HG23 1 1 
       13 133736 1 1  58 VAL N    N  22.231  11.498   9.377 1.00 . A A .  58 VAL N    1 1 
       13 133737 1 1  58 VAL O    O  20.312   9.540   9.305 1.00 . A A .  58 VAL O    1 1 
       13 133738 1 1  59 VAL C    C  20.706   6.134  11.088 1.00 . A A .  59 VAL C    1 1 
       13 133739 1 1  59 VAL CA   C  21.059   6.882   9.800 1.00 . A A .  59 VAL CA   1 1 
       13 133740 1 1  59 VAL CB   C  21.814   5.916   8.809 1.00 . A A .  59 VAL CB   1 1 
       13 133741 1 1  59 VAL CG1  C  20.926   4.702   8.425 1.00 . A A .  59 VAL CG1  1 1 
       13 133742 1 1  59 VAL CG2  C  22.298   6.670   7.547 1.00 . A A .  59 VAL CG2  1 1 
       13 133743 1 1  59 VAL H    H  22.717   7.969  10.516 1.00 . A A .  59 VAL H    1 1 
       13 133744 1 1  59 VAL HA   H  20.131   7.205   9.327 1.00 . A A .  59 VAL HA   1 1 
       13 133745 1 1  59 VAL HB   H  22.694   5.528   9.320 1.00 . A A .  59 VAL HB   1 1 
       13 133746 1 1  59 VAL HG11 H  20.637   4.163   9.321 1.00 . A A .  59 VAL HG11 1 1 
       13 133747 1 1  59 VAL HG12 H  21.471   4.038   7.777 1.00 . A A .  59 VAL HG12 1 1 
       13 133748 1 1  59 VAL HG13 H  20.031   5.044   7.914 1.00 . A A .  59 VAL HG13 1 1 
       13 133749 1 1  59 VAL HG21 H  21.449   7.094   7.023 1.00 . A A .  59 VAL HG21 1 1 
       13 133750 1 1  59 VAL HG22 H  22.814   5.985   6.887 1.00 . A A .  59 VAL HG22 1 1 
       13 133751 1 1  59 VAL HG23 H  22.973   7.464   7.821 1.00 . A A .  59 VAL HG23 1 1 
       13 133752 1 1  59 VAL N    N  21.831   8.077  10.120 1.00 . A A .  59 VAL N    1 1 
       13 133753 1 1  59 VAL O    O  21.562   5.913  11.959 1.00 . A A .  59 VAL O    1 1 
       13 133754 1 1  60 LEU C    C  18.453   3.623  11.604 1.00 . A A .  60 LEU C    1 1 
       13 133755 1 1  60 LEU CA   C  18.881   4.943  12.252 1.00 . A A .  60 LEU CA   1 1 
       13 133756 1 1  60 LEU CB   C  17.653   5.660  12.891 1.00 . A A .  60 LEU CB   1 1 
       13 133757 1 1  60 LEU CD1  C  15.673   5.556  14.495 1.00 . A A .  60 LEU CD1  1 1 
       13 133758 1 1  60 LEU CD2  C  17.413   3.726  14.676 1.00 . A A .  60 LEU CD2  1 1 
       13 133759 1 1  60 LEU CG   C  17.158   5.212  14.326 1.00 . A A .  60 LEU CG   1 1 
       13 133760 1 1  60 LEU H    H  18.821   6.058  10.476 1.00 . A A .  60 LEU H    1 1 
       13 133761 1 1  60 LEU HA   H  19.642   4.766  13.009 1.00 . A A .  60 LEU HA   1 1 
       13 133762 1 1  60 LEU HB2  H  17.894   6.718  12.951 1.00 . A A .  60 LEU HB2  1 1 
       13 133763 1 1  60 LEU HB3  H  16.819   5.565  12.197 1.00 . A A .  60 LEU HB3  1 1 
       13 133764 1 1  60 LEU HD11 H  15.350   5.304  15.484 1.00 . A A .  60 LEU HD11 1 1 
       13 133765 1 1  60 LEU HD12 H  15.079   5.004  13.774 1.00 . A A .  60 LEU HD12 1 1 
       13 133766 1 1  60 LEU HD13 H  15.524   6.616  14.338 1.00 . A A .  60 LEU HD13 1 1 
       13 133767 1 1  60 LEU HD21 H  17.172   3.553  15.709 1.00 . A A .  60 LEU HD21 1 1 
       13 133768 1 1  60 LEU HD22 H  18.447   3.479  14.510 1.00 . A A .  60 LEU HD22 1 1 
       13 133769 1 1  60 LEU HD23 H  16.789   3.088  14.075 1.00 . A A .  60 LEU HD23 1 1 
       13 133770 1 1  60 LEU HG   H  17.691   5.804  15.065 1.00 . A A .  60 LEU HG   1 1 
       13 133771 1 1  60 LEU N    N  19.430   5.765  11.182 1.00 . A A .  60 LEU N    1 1 
       13 133772 1 1  60 LEU O    O  17.478   3.597  10.847 1.00 . A A .  60 LEU O    1 1 
       13 133773 1 1  61 ARG C    C  18.084   0.459  12.498 1.00 . A A .  61 ARG C    1 1 
       13 133774 1 1  61 ARG CA   C  18.796   1.214  11.386 1.00 . A A .  61 ARG CA   1 1 
       13 133775 1 1  61 ARG CB   C  20.018   0.414  10.875 1.00 . A A .  61 ARG CB   1 1 
       13 133776 1 1  61 ARG CD   C  20.833  -1.740   9.730 1.00 . A A .  61 ARG CD   1 1 
       13 133777 1 1  61 ARG CG   C  19.628  -0.930  10.225 1.00 . A A .  61 ARG CG   1 1 
       13 133778 1 1  61 ARG CZ   C  22.330  -3.329  10.941 1.00 . A A .  61 ARG CZ   1 1 
       13 133779 1 1  61 ARG H    H  19.908   2.612  12.530 1.00 . A A .  61 ARG H    1 1 
       13 133780 1 1  61 ARG HA   H  18.100   1.351  10.553 1.00 . A A .  61 ARG HA   1 1 
       13 133781 1 1  61 ARG HB2  H  20.548   1.014  10.139 1.00 . A A .  61 ARG HB2  1 1 
       13 133782 1 1  61 ARG HB3  H  20.686   0.214  11.705 1.00 . A A .  61 ARG HB3  1 1 
       13 133783 1 1  61 ARG HD2  H  20.466  -2.625   9.223 1.00 . A A .  61 ARG HD2  1 1 
       13 133784 1 1  61 ARG HD3  H  21.398  -1.132   9.017 1.00 . A A .  61 ARG HD3  1 1 
       13 133785 1 1  61 ARG HE   H  21.865  -1.480  11.536 1.00 . A A .  61 ARG HE   1 1 
       13 133786 1 1  61 ARG HG2  H  19.078  -1.526  10.945 1.00 . A A .  61 ARG HG2  1 1 
       13 133787 1 1  61 ARG HG3  H  18.983  -0.718   9.368 1.00 . A A .  61 ARG HG3  1 1 
       13 133788 1 1  61 ARG HH11 H  21.573  -4.123   9.222 1.00 . A A .  61 ARG HH11 1 1 
       13 133789 1 1  61 ARG HH12 H  22.627  -5.169  10.121 1.00 . A A .  61 ARG HH12 1 1 
       13 133790 1 1  61 ARG HH21 H  23.195  -2.858  12.715 1.00 . A A .  61 ARG HH21 1 1 
       13 133791 1 1  61 ARG HH22 H  23.551  -4.448  12.111 1.00 . A A .  61 ARG HH22 1 1 
       13 133792 1 1  61 ARG N    N  19.160   2.534  11.901 1.00 . A A .  61 ARG N    1 1 
       13 133793 1 1  61 ARG NE   N  21.722  -2.141  10.826 1.00 . A A .  61 ARG NE   1 1 
       13 133794 1 1  61 ARG NH1  N  22.164  -4.283  10.020 1.00 . A A .  61 ARG NH1  1 1 
       13 133795 1 1  61 ARG NH2  N  23.087  -3.566  12.005 1.00 . A A .  61 ARG NH2  1 1 
       13 133796 1 1  61 ARG O    O  18.705   0.069  13.490 1.00 . A A .  61 ARG O    1 1 
       13 133797 1 1  62 VAL C    C  15.846  -1.877  12.799 1.00 . A A .  62 VAL C    1 1 
       13 133798 1 1  62 VAL CA   C  15.968  -0.448  13.301 1.00 . A A .  62 VAL CA   1 1 
       13 133799 1 1  62 VAL CB   C  14.535   0.139  13.489 1.00 . A A .  62 VAL CB   1 1 
       13 133800 1 1  62 VAL CG1  C  13.799  -0.629  14.608 1.00 . A A .  62 VAL CG1  1 1 
       13 133801 1 1  62 VAL CG2  C  14.577   1.666  13.740 1.00 . A A .  62 VAL CG2  1 1 
       13 133802 1 1  62 VAL H    H  16.327   0.714  11.581 1.00 . A A .  62 VAL H    1 1 
       13 133803 1 1  62 VAL HA   H  16.473  -0.443  14.274 1.00 . A A .  62 VAL HA   1 1 
       13 133804 1 1  62 VAL HB   H  13.979  -0.025  12.562 1.00 . A A .  62 VAL HB   1 1 
       13 133805 1 1  62 VAL HG11 H  12.804  -0.270  14.696 1.00 . A A .  62 VAL HG11 1 1 
       13 133806 1 1  62 VAL HG12 H  14.311  -0.498  15.551 1.00 . A A .  62 VAL HG12 1 1 
       13 133807 1 1  62 VAL HG13 H  13.757  -1.681  14.368 1.00 . A A .  62 VAL HG13 1 1 
       13 133808 1 1  62 VAL HG21 H  13.620   2.015  14.099 1.00 . A A .  62 VAL HG21 1 1 
       13 133809 1 1  62 VAL HG22 H  14.811   2.178  12.820 1.00 . A A .  62 VAL HG22 1 1 
       13 133810 1 1  62 VAL HG23 H  15.324   1.910  14.454 1.00 . A A .  62 VAL HG23 1 1 
       13 133811 1 1  62 VAL N    N  16.769   0.308  12.355 1.00 . A A .  62 VAL N    1 1 
       13 133812 1 1  62 VAL O    O  15.388  -2.102  11.676 1.00 . A A .  62 VAL O    1 1 
       13 133813 1 1  63 THR C    C  15.172  -4.904  14.281 1.00 . A A .  63 THR C    1 1 
       13 133814 1 1  63 THR CA   C  16.152  -4.242  13.313 1.00 . A A .  63 THR CA   1 1 
       13 133815 1 1  63 THR CB   C  17.538  -4.956  13.378 1.00 . A A .  63 THR CB   1 1 
       13 133816 1 1  63 THR CG2  C  17.456  -6.410  12.852 1.00 . A A .  63 THR CG2  1 1 
       13 133817 1 1  63 THR H    H  16.613  -2.564  14.496 1.00 . A A .  63 THR H    1 1 
       13 133818 1 1  63 THR HA   H  15.760  -4.331  12.298 1.00 . A A .  63 THR HA   1 1 
       13 133819 1 1  63 THR HB   H  17.872  -4.980  14.411 1.00 . A A .  63 THR HB   1 1 
       13 133820 1 1  63 THR HG1  H  18.321  -3.272  12.685 1.00 . A A .  63 THR HG1  1 1 
       13 133821 1 1  63 THR HG21 H  17.181  -6.415  11.804 1.00 . A A .  63 THR HG21 1 1 
       13 133822 1 1  63 THR HG22 H  16.709  -6.951  13.407 1.00 . A A .  63 THR HG22 1 1 
       13 133823 1 1  63 THR HG23 H  18.417  -6.896  12.972 1.00 . A A .  63 THR HG23 1 1 
       13 133824 1 1  63 THR N    N  16.253  -2.827  13.628 1.00 . A A .  63 THR N    1 1 
       13 133825 1 1  63 THR O    O  15.422  -5.001  15.481 1.00 . A A .  63 THR O    1 1 
       13 133826 1 1  63 THR OG1  O  18.506  -4.216  12.610 1.00 . A A .  63 THR OG1  1 1 
       13 133827 1 1  64 VAL C    C  13.077  -7.519  14.102 1.00 . A A .  64 VAL C    1 1 
       13 133828 1 1  64 VAL CA   C  12.999  -6.035  14.453 1.00 . A A .  64 VAL CA   1 1 
       13 133829 1 1  64 VAL CB   C  11.590  -5.504  14.024 1.00 . A A .  64 VAL CB   1 1 
       13 133830 1 1  64 VAL CG1  C  10.458  -6.326  14.665 1.00 . A A .  64 VAL CG1  1 1 
       13 133831 1 1  64 VAL CG2  C  11.440  -4.001  14.334 1.00 . A A .  64 VAL CG2  1 1 
       13 133832 1 1  64 VAL H    H  13.901  -5.149  12.792 1.00 . A A .  64 VAL H    1 1 
       13 133833 1 1  64 VAL HA   H  13.120  -5.895  15.528 1.00 . A A .  64 VAL HA   1 1 
       13 133834 1 1  64 VAL HB   H  11.506  -5.623  12.942 1.00 . A A .  64 VAL HB   1 1 
       13 133835 1 1  64 VAL HG11 H  10.639  -7.383  14.540 1.00 . A A .  64 VAL HG11 1 1 
       13 133836 1 1  64 VAL HG12 H   9.518  -6.073  14.200 1.00 . A A .  64 VAL HG12 1 1 
       13 133837 1 1  64 VAL HG13 H  10.403  -6.109  15.713 1.00 . A A .  64 VAL HG13 1 1 
       13 133838 1 1  64 VAL HG21 H  11.613  -3.812  15.385 1.00 . A A .  64 VAL HG21 1 1 
       13 133839 1 1  64 VAL HG22 H  10.435  -3.680  14.081 1.00 . A A .  64 VAL HG22 1 1 
       13 133840 1 1  64 VAL HG23 H  12.152  -3.431  13.747 1.00 . A A .  64 VAL HG23 1 1 
       13 133841 1 1  64 VAL N    N  14.044  -5.324  13.737 1.00 . A A .  64 VAL N    1 1 
       13 133842 1 1  64 VAL O    O  12.955  -7.878  12.929 1.00 . A A .  64 VAL O    1 1 
       13 133843 1 1  65 THR C    C  11.921 -10.275  15.791 1.00 . A A .  65 THR C    1 1 
       13 133844 1 1  65 THR CA   C  13.081  -9.815  14.915 1.00 . A A .  65 THR CA   1 1 
       13 133845 1 1  65 THR CB   C  14.349 -10.646  15.275 1.00 . A A .  65 THR CB   1 1 
       13 133846 1 1  65 THR CG2  C  14.186 -12.116  14.833 1.00 . A A .  65 THR CG2  1 1 
       13 133847 1 1  65 THR H    H  13.549  -8.042  15.977 1.00 . A A .  65 THR H    1 1 
       13 133848 1 1  65 THR HA   H  12.830 -10.003  13.866 1.00 . A A .  65 THR HA   1 1 
       13 133849 1 1  65 THR HB   H  14.505 -10.616  16.349 1.00 . A A .  65 THR HB   1 1 
       13 133850 1 1  65 THR HG1  H  15.686 -10.562  13.815 1.00 . A A .  65 THR HG1  1 1 
       13 133851 1 1  65 THR HG21 H  14.271 -12.178  13.753 1.00 . A A .  65 THR HG21 1 1 
       13 133852 1 1  65 THR HG22 H  13.213 -12.489  15.137 1.00 . A A .  65 THR HG22 1 1 
       13 133853 1 1  65 THR HG23 H  14.944 -12.718  15.289 1.00 . A A .  65 THR HG23 1 1 
       13 133854 1 1  65 THR N    N  13.270  -8.379  15.098 1.00 . A A .  65 THR N    1 1 
       13 133855 1 1  65 THR O    O  11.886  -9.978  16.979 1.00 . A A .  65 THR O    1 1 
       13 133856 1 1  65 THR OG1  O  15.503 -10.077  14.627 1.00 . A A .  65 THR OG1  1 1 
       13 133857 1 1  66 ALA C    C  10.107 -13.161  15.718 1.00 . A A .  66 ALA C    1 1 
       13 133858 1 1  66 ALA CA   C   9.905 -11.670  15.902 1.00 . A A .  66 ALA CA   1 1 
       13 133859 1 1  66 ALA CB   C   8.523 -11.236  15.383 1.00 . A A .  66 ALA CB   1 1 
       13 133860 1 1  66 ALA H    H  11.050 -11.116  14.220 1.00 . A A .  66 ALA H    1 1 
       13 133861 1 1  66 ALA HA   H   9.974 -11.428  16.965 1.00 . A A .  66 ALA HA   1 1 
       13 133862 1 1  66 ALA HB1  H   8.357 -10.190  15.613 1.00 . A A .  66 ALA HB1  1 1 
       13 133863 1 1  66 ALA HB2  H   7.751 -11.833  15.854 1.00 . A A .  66 ALA HB2  1 1 
       13 133864 1 1  66 ALA HB3  H   8.470 -11.377  14.308 1.00 . A A .  66 ALA HB3  1 1 
       13 133865 1 1  66 ALA N    N  10.985 -10.995  15.188 1.00 . A A .  66 ALA N    1 1 
       13 133866 1 1  66 ALA O    O  10.306 -13.612  14.589 1.00 . A A .  66 ALA O    1 1 
       13 133867 1 1  67 SER C    C   9.050 -16.029  17.509 1.00 . A A .  67 SER C    1 1 
       13 133868 1 1  67 SER CA   C  10.233 -15.375  16.786 1.00 . A A .  67 SER CA   1 1 
       13 133869 1 1  67 SER CB   C  11.589 -15.800  17.408 1.00 . A A .  67 SER CB   1 1 
       13 133870 1 1  67 SER H    H   9.991 -13.474  17.694 1.00 . A A .  67 SER H    1 1 
       13 133871 1 1  67 SER HA   H  10.211 -15.703  15.744 1.00 . A A .  67 SER HA   1 1 
       13 133872 1 1  67 SER HB2  H  11.626 -15.495  18.444 1.00 . A A .  67 SER HB2  1 1 
       13 133873 1 1  67 SER HB3  H  11.697 -16.877  17.351 1.00 . A A .  67 SER HB3  1 1 
       13 133874 1 1  67 SER HG   H  13.249 -15.886  16.356 1.00 . A A .  67 SER HG   1 1 
       13 133875 1 1  67 SER N    N  10.093 -13.915  16.817 1.00 . A A .  67 SER N    1 1 
       13 133876 1 1  67 SER O    O   8.213 -15.353  18.124 1.00 . A A .  67 SER O    1 1 
       13 133877 1 1  67 SER OG   O  12.682 -15.199  16.722 1.00 . A A .  67 SER OG   1 1 
       13 133878 1 1  68 LEU C    C   8.773 -19.335  18.674 1.00 . A A .  68 LEU C    1 1 
       13 133879 1 1  68 LEU CA   C   7.987 -18.208  17.996 1.00 . A A .  68 LEU CA   1 1 
       13 133880 1 1  68 LEU CB   C   7.028 -18.760  16.900 1.00 . A A .  68 LEU CB   1 1 
       13 133881 1 1  68 LEU CD1  C   5.732 -18.317  14.738 1.00 . A A .  68 LEU CD1  1 1 
       13 133882 1 1  68 LEU CD2  C   5.128 -17.015  16.834 1.00 . A A .  68 LEU CD2  1 1 
       13 133883 1 1  68 LEU CG   C   6.261 -17.697  16.041 1.00 . A A .  68 LEU CG   1 1 
       13 133884 1 1  68 LEU H    H   9.676 -17.771  16.837 1.00 . A A .  68 LEU H    1 1 
       13 133885 1 1  68 LEU HA   H   7.428 -17.652  18.747 1.00 . A A .  68 LEU HA   1 1 
       13 133886 1 1  68 LEU HB2  H   7.620 -19.378  16.228 1.00 . A A .  68 LEU HB2  1 1 
       13 133887 1 1  68 LEU HB3  H   6.296 -19.402  17.380 1.00 . A A .  68 LEU HB3  1 1 
       13 133888 1 1  68 LEU HD11 H   5.024 -17.653  14.272 1.00 . A A .  68 LEU HD11 1 1 
       13 133889 1 1  68 LEU HD12 H   5.258 -19.272  14.932 1.00 . A A .  68 LEU HD12 1 1 
       13 133890 1 1  68 LEU HD13 H   6.566 -18.457  14.061 1.00 . A A .  68 LEU HD13 1 1 
       13 133891 1 1  68 LEU HD21 H   4.566 -16.362  16.180 1.00 . A A .  68 LEU HD21 1 1 
       13 133892 1 1  68 LEU HD22 H   5.545 -16.422  17.624 1.00 . A A .  68 LEU HD22 1 1 
       13 133893 1 1  68 LEU HD23 H   4.464 -17.760  17.253 1.00 . A A .  68 LEU HD23 1 1 
       13 133894 1 1  68 LEU HG   H   6.964 -16.919  15.751 1.00 . A A .  68 LEU HG   1 1 
       13 133895 1 1  68 LEU N    N   8.988 -17.342  17.377 1.00 . A A .  68 LEU N    1 1 
       13 133896 1 1  68 LEU O    O   8.695 -20.502  18.277 1.00 . A A .  68 LEU O    1 1 
       13 133897 1 1  69 GLY C    C  11.755 -20.120  19.424 1.00 . A A .  69 GLY C    1 1 
       13 133898 1 1  69 GLY CA   C  10.526 -19.882  20.289 1.00 . A A .  69 GLY CA   1 1 
       13 133899 1 1  69 GLY H    H   9.586 -18.020  19.949 1.00 . A A .  69 GLY H    1 1 
       13 133900 1 1  69 GLY HA2  H  10.834 -19.462  21.240 1.00 . A A .  69 GLY HA2  1 1 
       13 133901 1 1  69 GLY HA3  H  10.027 -20.825  20.475 1.00 . A A .  69 GLY HA3  1 1 
       13 133902 1 1  69 GLY N    N   9.603 -18.953  19.651 1.00 . A A .  69 GLY N    1 1 
       13 133903 1 1  69 GLY O    O  12.623 -19.244  19.332 1.00 . A A .  69 GLY O    1 1 
       13 133904 1 1  70 GLU C    C  12.771 -21.224  16.444 1.00 . A A .  70 GLU C    1 1 
       13 133905 1 1  70 GLU CA   C  12.959 -21.674  17.907 1.00 . A A .  70 GLU CA   1 1 
       13 133906 1 1  70 GLU CB   C  13.182 -23.212  17.966 1.00 . A A .  70 GLU CB   1 1 
       13 133907 1 1  70 GLU CD   C  12.308 -25.558  17.376 1.00 . A A .  70 GLU CD   1 1 
       13 133908 1 1  70 GLU CG   C  11.995 -24.055  17.454 1.00 . A A .  70 GLU CG   1 1 
       13 133909 1 1  70 GLU H    H  11.046 -21.901  18.827 1.00 . A A .  70 GLU H    1 1 
       13 133910 1 1  70 GLU HA   H  13.848 -21.182  18.302 1.00 . A A .  70 GLU HA   1 1 
       13 133911 1 1  70 GLU HB2  H  14.058 -23.461  17.376 1.00 . A A .  70 GLU HB2  1 1 
       13 133912 1 1  70 GLU HB3  H  13.376 -23.490  18.998 1.00 . A A .  70 GLU HB3  1 1 
       13 133913 1 1  70 GLU HG2  H  11.151 -23.902  18.121 1.00 . A A .  70 GLU HG2  1 1 
       13 133914 1 1  70 GLU HG3  H  11.721 -23.702  16.466 1.00 . A A .  70 GLU HG3  1 1 
       13 133915 1 1  70 GLU N    N  11.807 -21.285  18.752 1.00 . A A .  70 GLU N    1 1 
       13 133916 1 1  70 GLU O    O  13.759 -20.987  15.735 1.00 . A A .  70 GLU O    1 1 
       13 133917 1 1  70 GLU OE1  O  12.034 -26.287  18.353 1.00 . A A .  70 GLU OE1  1 1 
       13 133918 1 1  70 GLU OE2  O  12.832 -26.014  16.335 1.00 . A A .  70 GLU OE2  1 1 
       13 133919 1 1  71 GLU C    C  10.898 -19.239  14.507 1.00 . A A .  71 GLU C    1 1 
       13 133920 1 1  71 GLU CA   C  11.178 -20.737  14.607 1.00 . A A .  71 GLU CA   1 1 
       13 133921 1 1  71 GLU CB   C   9.945 -21.528  14.091 1.00 . A A .  71 GLU CB   1 1 
       13 133922 1 1  71 GLU CD   C   8.483 -22.098  12.033 1.00 . A A .  71 GLU CD   1 1 
       13 133923 1 1  71 GLU CG   C   9.691 -21.327  12.580 1.00 . A A .  71 GLU CG   1 1 
       13 133924 1 1  71 GLU H    H  10.770 -21.239  16.633 1.00 . A A .  71 GLU H    1 1 
       13 133925 1 1  71 GLU HA   H  12.038 -20.982  13.980 1.00 . A A .  71 GLU HA   1 1 
       13 133926 1 1  71 GLU HB2  H  10.100 -22.584  14.284 1.00 . A A .  71 GLU HB2  1 1 
       13 133927 1 1  71 GLU HB3  H   9.057 -21.199  14.633 1.00 . A A .  71 GLU HB3  1 1 
       13 133928 1 1  71 GLU HG2  H   9.537 -20.268  12.399 1.00 . A A .  71 GLU HG2  1 1 
       13 133929 1 1  71 GLU HG3  H  10.582 -21.638  12.037 1.00 . A A .  71 GLU HG3  1 1 
       13 133930 1 1  71 GLU N    N  11.505 -21.096  16.001 1.00 . A A .  71 GLU N    1 1 
       13 133931 1 1  71 GLU O    O  10.021 -18.734  15.200 1.00 . A A .  71 GLU O    1 1 
       13 133932 1 1  71 GLU OE1  O   7.362 -21.551  12.048 1.00 . A A .  71 GLU OE1  1 1 
       13 133933 1 1  71 GLU OE2  O   8.649 -23.263  11.611 1.00 . A A .  71 GLU OE2  1 1 
       13 133934 1 1  72 THR C    C  10.111 -16.856  12.668 1.00 . A A .  72 THR C    1 1 
       13 133935 1 1  72 THR CA   C  11.439 -17.108  13.409 1.00 . A A .  72 THR CA   1 1 
       13 133936 1 1  72 THR CB   C  12.627 -16.502  12.606 1.00 . A A .  72 THR CB   1 1 
       13 133937 1 1  72 THR CG2  C  12.475 -14.977  12.416 1.00 . A A .  72 THR CG2  1 1 
       13 133938 1 1  72 THR H    H  12.315 -19.006  13.113 1.00 . A A .  72 THR H    1 1 
       13 133939 1 1  72 THR HA   H  11.404 -16.621  14.385 1.00 . A A .  72 THR HA   1 1 
       13 133940 1 1  72 THR HB   H  12.665 -16.977  11.628 1.00 . A A .  72 THR HB   1 1 
       13 133941 1 1  72 THR HG1  H  13.694 -17.442  13.985 1.00 . A A .  72 THR HG1  1 1 
       13 133942 1 1  72 THR HG21 H  13.294 -14.600  11.835 1.00 . A A .  72 THR HG21 1 1 
       13 133943 1 1  72 THR HG22 H  12.466 -14.485  13.379 1.00 . A A .  72 THR HG22 1 1 
       13 133944 1 1  72 THR HG23 H  11.545 -14.762  11.898 1.00 . A A .  72 THR HG23 1 1 
       13 133945 1 1  72 THR N    N  11.633 -18.539  13.634 1.00 . A A .  72 THR N    1 1 
       13 133946 1 1  72 THR O    O   9.787 -17.542  11.691 1.00 . A A .  72 THR O    1 1 
       13 133947 1 1  72 THR OG1  O  13.857 -16.784  13.301 1.00 . A A .  72 THR OG1  1 1 
       13 133948 1 1  73 ALA C    C   8.360 -14.545  11.357 1.00 . A A .  73 ALA C    1 1 
       13 133949 1 1  73 ALA CA   C   8.092 -15.439  12.574 1.00 . A A .  73 ALA CA   1 1 
       13 133950 1 1  73 ALA CB   C   7.262 -14.711  13.631 1.00 . A A .  73 ALA CB   1 1 
       13 133951 1 1  73 ALA H    H   9.702 -15.390  13.939 1.00 . A A .  73 ALA H    1 1 
       13 133952 1 1  73 ALA HA   H   7.543 -16.318  12.257 1.00 . A A .  73 ALA HA   1 1 
       13 133953 1 1  73 ALA HB1  H   7.050 -15.372  14.448 1.00 . A A .  73 ALA HB1  1 1 
       13 133954 1 1  73 ALA HB2  H   6.332 -14.358  13.204 1.00 . A A .  73 ALA HB2  1 1 
       13 133955 1 1  73 ALA HB3  H   7.817 -13.883  14.003 1.00 . A A .  73 ALA HB3  1 1 
       13 133956 1 1  73 ALA N    N   9.364 -15.868  13.160 1.00 . A A .  73 ALA N    1 1 
       13 133957 1 1  73 ALA O    O   7.954 -14.858  10.230 1.00 . A A .  73 ALA O    1 1 
       13 133958 1 1  74 PHE C    C  10.754 -11.703  11.038 1.00 . A A .  74 PHE C    1 1 
       13 133959 1 1  74 PHE CA   C   9.531 -12.502  10.566 1.00 . A A .  74 PHE CA   1 1 
       13 133960 1 1  74 PHE CB   C   8.387 -11.543  10.093 1.00 . A A .  74 PHE CB   1 1 
       13 133961 1 1  74 PHE CD1  C   8.330  -9.432  11.544 1.00 . A A .  74 PHE CD1  1 1 
       13 133962 1 1  74 PHE CD2  C   6.601 -11.061  11.844 1.00 . A A .  74 PHE CD2  1 1 
       13 133963 1 1  74 PHE CE1  C   7.759  -8.644  12.524 1.00 . A A .  74 PHE CE1  1 1 
       13 133964 1 1  74 PHE CE2  C   6.029 -10.268  12.822 1.00 . A A .  74 PHE CE2  1 1 
       13 133965 1 1  74 PHE CG   C   7.762 -10.661  11.183 1.00 . A A .  74 PHE CG   1 1 
       13 133966 1 1  74 PHE CZ   C   6.607  -9.063  13.162 1.00 . A A .  74 PHE CZ   1 1 
       13 133967 1 1  74 PHE H    H   9.312 -13.246  12.552 1.00 . A A .  74 PHE H    1 1 
       13 133968 1 1  74 PHE HA   H   9.846 -13.103   9.715 1.00 . A A .  74 PHE HA   1 1 
       13 133969 1 1  74 PHE HB2  H   8.775 -10.886   9.321 1.00 . A A .  74 PHE HB2  1 1 
       13 133970 1 1  74 PHE HB3  H   7.596 -12.143   9.654 1.00 . A A .  74 PHE HB3  1 1 
       13 133971 1 1  74 PHE HD1  H   9.227  -9.092  11.044 1.00 . A A .  74 PHE HD1  1 1 
       13 133972 1 1  74 PHE HD2  H   6.139 -12.006  11.585 1.00 . A A .  74 PHE HD2  1 1 
       13 133973 1 1  74 PHE HE1  H   8.217  -7.696  12.797 1.00 . A A .  74 PHE HE1  1 1 
       13 133974 1 1  74 PHE HE2  H   5.125 -10.594  13.323 1.00 . A A .  74 PHE HE2  1 1 
       13 133975 1 1  74 PHE HZ   H   6.162  -8.446  13.934 1.00 . A A .  74 PHE HZ   1 1 
       13 133976 1 1  74 PHE N    N   9.074 -13.436  11.615 1.00 . A A .  74 PHE N    1 1 
       13 133977 1 1  74 PHE O    O  11.077 -11.670  12.232 1.00 . A A .  74 PHE O    1 1 
       13 133978 1 1  75 LEU C    C  12.376  -8.888   9.466 1.00 . A A .  75 LEU C    1 1 
       13 133979 1 1  75 LEU CA   C  12.558 -10.165  10.304 1.00 . A A .  75 LEU CA   1 1 
       13 133980 1 1  75 LEU CB   C  13.885 -10.896   9.941 1.00 . A A .  75 LEU CB   1 1 
       13 133981 1 1  75 LEU CD1  C  15.402  -9.375  11.377 1.00 . A A .  75 LEU CD1  1 1 
       13 133982 1 1  75 LEU CD2  C  16.431 -10.915   9.611 1.00 . A A .  75 LEU CD2  1 1 
       13 133983 1 1  75 LEU CG   C  15.206 -10.050  10.000 1.00 . A A .  75 LEU CG   1 1 
       13 133984 1 1  75 LEU H    H  11.118 -11.180   9.147 1.00 . A A .  75 LEU H    1 1 
       13 133985 1 1  75 LEU HA   H  12.580  -9.896  11.362 1.00 . A A .  75 LEU HA   1 1 
       13 133986 1 1  75 LEU HB2  H  13.996 -11.739  10.615 1.00 . A A .  75 LEU HB2  1 1 
       13 133987 1 1  75 LEU HB3  H  13.785 -11.289   8.933 1.00 . A A .  75 LEU HB3  1 1 
       13 133988 1 1  75 LEU HD11 H  16.361  -8.888  11.417 1.00 . A A .  75 LEU HD11 1 1 
       13 133989 1 1  75 LEU HD12 H  15.346 -10.103  12.167 1.00 . A A .  75 LEU HD12 1 1 
       13 133990 1 1  75 LEU HD13 H  14.626  -8.633  11.523 1.00 . A A .  75 LEU HD13 1 1 
       13 133991 1 1  75 LEU HD21 H  16.529 -11.750  10.295 1.00 . A A .  75 LEU HD21 1 1 
       13 133992 1 1  75 LEU HD22 H  17.331 -10.315   9.650 1.00 . A A .  75 LEU HD22 1 1 
       13 133993 1 1  75 LEU HD23 H  16.305 -11.291   8.604 1.00 . A A .  75 LEU HD23 1 1 
       13 133994 1 1  75 LEU HG   H  15.134  -9.251   9.270 1.00 . A A .  75 LEU HG   1 1 
       13 133995 1 1  75 LEU N    N  11.413 -11.051  10.072 1.00 . A A .  75 LEU N    1 1 
       13 133996 1 1  75 LEU O    O  12.352  -8.941   8.237 1.00 . A A .  75 LEU O    1 1 
       13 133997 1 1  76 CYS C    C  13.430  -5.667   9.864 1.00 . A A .  76 CYS C    1 1 
       13 133998 1 1  76 CYS CA   C  12.132  -6.424   9.547 1.00 . A A .  76 CYS CA   1 1 
       13 133999 1 1  76 CYS CB   C  10.917  -5.667  10.116 1.00 . A A .  76 CYS CB   1 1 
       13 134000 1 1  76 CYS H    H  12.121  -7.818  11.129 1.00 . A A .  76 CYS H    1 1 
       13 134001 1 1  76 CYS HA   H  12.021  -6.528   8.467 1.00 . A A .  76 CYS HA   1 1 
       13 134002 1 1  76 CYS HB2  H  11.062  -5.480  11.174 1.00 . A A .  76 CYS HB2  1 1 
       13 134003 1 1  76 CYS HB3  H  10.804  -4.720   9.602 1.00 . A A .  76 CYS HB3  1 1 
       13 134004 1 1  76 CYS HG   H   9.642  -7.760   9.442 1.00 . A A .  76 CYS HG   1 1 
       13 134005 1 1  76 CYS N    N  12.198  -7.757  10.156 1.00 . A A .  76 CYS N    1 1 
       13 134006 1 1  76 CYS O    O  13.952  -5.794  10.967 1.00 . A A .  76 CYS O    1 1 
       13 134007 1 1  76 CYS SG   S   9.363  -6.563   9.943 1.00 . A A .  76 CYS SG   1 1 
       13 134008 1 1  77 GLU C    C  15.082  -2.852   8.171 1.00 . A A .  77 GLU C    1 1 
       13 134009 1 1  77 GLU CA   C  15.148  -4.070   9.105 1.00 . A A .  77 GLU CA   1 1 
       13 134010 1 1  77 GLU CB   C  16.454  -4.885   8.892 1.00 . A A .  77 GLU CB   1 1 
       13 134011 1 1  77 GLU CD   C  19.025  -4.946   9.102 1.00 . A A .  77 GLU CD   1 1 
       13 134012 1 1  77 GLU CG   C  17.734  -4.129   9.294 1.00 . A A .  77 GLU CG   1 1 
       13 134013 1 1  77 GLU H    H  13.559  -4.931   8.010 1.00 . A A .  77 GLU H    1 1 
       13 134014 1 1  77 GLU HA   H  15.113  -3.713  10.138 1.00 . A A .  77 GLU HA   1 1 
       13 134015 1 1  77 GLU HB2  H  16.393  -5.795   9.483 1.00 . A A .  77 GLU HB2  1 1 
       13 134016 1 1  77 GLU HB3  H  16.531  -5.164   7.843 1.00 . A A .  77 GLU HB3  1 1 
       13 134017 1 1  77 GLU HG2  H  17.796  -3.224   8.697 1.00 . A A .  77 GLU HG2  1 1 
       13 134018 1 1  77 GLU HG3  H  17.657  -3.847  10.343 1.00 . A A .  77 GLU HG3  1 1 
       13 134019 1 1  77 GLU N    N  13.967  -4.918   8.893 1.00 . A A .  77 GLU N    1 1 
       13 134020 1 1  77 GLU O    O  15.070  -3.006   6.955 1.00 . A A .  77 GLU O    1 1 
       13 134021 1 1  77 GLU OE1  O  19.795  -4.665   8.158 1.00 . A A .  77 GLU OE1  1 1 
       13 134022 1 1  77 GLU OE2  O  19.284  -5.866   9.902 1.00 . A A .  77 GLU OE2  1 1 
       13 134023 1 1  78 VAL C    C  15.941   0.609   8.411 1.00 . A A .  78 VAL C    1 1 
       13 134024 1 1  78 VAL CA   C  14.852  -0.383   8.003 1.00 . A A .  78 VAL CA   1 1 
       13 134025 1 1  78 VAL CB   C  13.415   0.223   8.257 1.00 . A A .  78 VAL CB   1 1 
       13 134026 1 1  78 VAL CG1  C  13.283   1.689   7.756 1.00 . A A .  78 VAL CG1  1 1 
       13 134027 1 1  78 VAL CG2  C  12.333  -0.690   7.622 1.00 . A A .  78 VAL CG2  1 1 
       13 134028 1 1  78 VAL H    H  15.092  -1.595   9.725 1.00 . A A .  78 VAL H    1 1 
       13 134029 1 1  78 VAL HA   H  14.950  -0.592   6.934 1.00 . A A .  78 VAL HA   1 1 
       13 134030 1 1  78 VAL HB   H  13.245   0.231   9.334 1.00 . A A .  78 VAL HB   1 1 
       13 134031 1 1  78 VAL HG11 H  13.925   2.334   8.342 1.00 . A A .  78 VAL HG11 1 1 
       13 134032 1 1  78 VAL HG12 H  12.261   2.024   7.859 1.00 . A A .  78 VAL HG12 1 1 
       13 134033 1 1  78 VAL HG13 H  13.576   1.752   6.723 1.00 . A A .  78 VAL HG13 1 1 
       13 134034 1 1  78 VAL HG21 H  12.307  -0.549   6.548 1.00 . A A .  78 VAL HG21 1 1 
       13 134035 1 1  78 VAL HG22 H  11.371  -0.458   8.043 1.00 . A A .  78 VAL HG22 1 1 
       13 134036 1 1  78 VAL HG23 H  12.558  -1.727   7.838 1.00 . A A .  78 VAL HG23 1 1 
       13 134037 1 1  78 VAL N    N  15.018  -1.645   8.750 1.00 . A A .  78 VAL N    1 1 
       13 134038 1 1  78 VAL O    O  15.991   1.046   9.567 1.00 . A A .  78 VAL O    1 1 
       13 134039 1 1  79 GLN C    C  17.251   3.335   7.291 1.00 . A A .  79 GLN C    1 1 
       13 134040 1 1  79 GLN CA   C  17.852   1.968   7.644 1.00 . A A .  79 GLN CA   1 1 
       13 134041 1 1  79 GLN CB   C  19.109   1.656   6.782 1.00 . A A .  79 GLN CB   1 1 
       13 134042 1 1  79 GLN CD   C  20.994  -0.078   6.307 1.00 . A A .  79 GLN CD   1 1 
       13 134043 1 1  79 GLN CG   C  19.599   0.195   6.885 1.00 . A A .  79 GLN CG   1 1 
       13 134044 1 1  79 GLN H    H  16.774   0.482   6.593 1.00 . A A .  79 GLN H    1 1 
       13 134045 1 1  79 GLN HA   H  18.141   1.974   8.697 1.00 . A A .  79 GLN HA   1 1 
       13 134046 1 1  79 GLN HB2  H  18.880   1.858   5.739 1.00 . A A .  79 GLN HB2  1 1 
       13 134047 1 1  79 GLN HB3  H  19.916   2.310   7.090 1.00 . A A .  79 GLN HB3  1 1 
       13 134048 1 1  79 GLN HE21 H  20.821   1.413   5.051 1.00 . A A .  79 GLN HE21 1 1 
       13 134049 1 1  79 GLN HE22 H  22.295   0.540   4.951 1.00 . A A .  79 GLN HE22 1 1 
       13 134050 1 1  79 GLN HG2  H  19.610  -0.084   7.922 1.00 . A A .  79 GLN HG2  1 1 
       13 134051 1 1  79 GLN HG3  H  18.891  -0.441   6.367 1.00 . A A .  79 GLN HG3  1 1 
       13 134052 1 1  79 GLN N    N  16.822   0.944   7.457 1.00 . A A .  79 GLN N    1 1 
       13 134053 1 1  79 GLN NE2  N  21.411   0.707   5.340 1.00 . A A .  79 GLN NE2  1 1 
       13 134054 1 1  79 GLN O    O  17.394   3.816   6.166 1.00 . A A .  79 GLN O    1 1 
       13 134055 1 1  79 GLN OE1  O  21.697  -0.985   6.744 1.00 . A A .  79 GLN OE1  1 1 
       13 134056 1 1  80 GLN C    C  16.918   6.324   8.231 1.00 . A A .  80 GLN C    1 1 
       13 134057 1 1  80 GLN CA   C  15.868   5.208   8.097 1.00 . A A .  80 GLN CA   1 1 
       13 134058 1 1  80 GLN CB   C  14.748   5.382   9.159 1.00 . A A .  80 GLN CB   1 1 
       13 134059 1 1  80 GLN CD   C  12.876   6.402   7.721 1.00 . A A .  80 GLN CD   1 1 
       13 134060 1 1  80 GLN CG   C  13.832   6.596   8.906 1.00 . A A .  80 GLN CG   1 1 
       13 134061 1 1  80 GLN H    H  16.416   3.437   9.103 1.00 . A A .  80 GLN H    1 1 
       13 134062 1 1  80 GLN HA   H  15.424   5.253   7.101 1.00 . A A .  80 GLN HA   1 1 
       13 134063 1 1  80 GLN HB2  H  14.131   4.489   9.164 1.00 . A A .  80 GLN HB2  1 1 
       13 134064 1 1  80 GLN HB3  H  15.196   5.489  10.144 1.00 . A A .  80 GLN HB3  1 1 
       13 134065 1 1  80 GLN HE21 H  12.586   4.481   8.180 1.00 . A A .  80 GLN HE21 1 1 
       13 134066 1 1  80 GLN HE22 H  11.729   5.064   6.804 1.00 . A A .  80 GLN HE22 1 1 
       13 134067 1 1  80 GLN HG2  H  13.235   6.774   9.791 1.00 . A A .  80 GLN HG2  1 1 
       13 134068 1 1  80 GLN HG3  H  14.453   7.470   8.718 1.00 . A A .  80 GLN HG3  1 1 
       13 134069 1 1  80 GLN N    N  16.518   3.909   8.251 1.00 . A A .  80 GLN N    1 1 
       13 134070 1 1  80 GLN NE2  N  12.347   5.191   7.551 1.00 . A A .  80 GLN NE2  1 1 
       13 134071 1 1  80 GLN O    O  17.290   6.711   9.346 1.00 . A A .  80 GLN O    1 1 
       13 134072 1 1  80 GLN OE1  O  12.555   7.345   7.004 1.00 . A A .  80 GLN OE1  1 1 
       13 134073 1 1  81 GLY C    C  17.791   9.175   6.639 1.00 . A A .  81 GLY C    1 1 
       13 134074 1 1  81 GLY CA   C  18.414   7.862   7.053 1.00 . A A .  81 GLY CA   1 1 
       13 134075 1 1  81 GLY H    H  17.092   6.424   6.242 1.00 . A A .  81 GLY H    1 1 
       13 134076 1 1  81 GLY HA2  H  18.870   7.978   8.034 1.00 . A A .  81 GLY HA2  1 1 
       13 134077 1 1  81 GLY HA3  H  19.181   7.600   6.341 1.00 . A A .  81 GLY HA3  1 1 
       13 134078 1 1  81 GLY N    N  17.424   6.792   7.087 1.00 . A A .  81 GLY N    1 1 
       13 134079 1 1  81 GLY O    O  16.867   9.205   5.819 1.00 . A A .  81 GLY O    1 1 
       13 134080 1 1  82 GLY C    C  18.882  12.599   6.783 1.00 . A A .  82 GLY C    1 1 
       13 134081 1 1  82 GLY CA   C  17.774  11.589   6.950 1.00 . A A .  82 GLY CA   1 1 
       13 134082 1 1  82 GLY H    H  19.085  10.167   7.783 1.00 . A A .  82 GLY H    1 1 
       13 134083 1 1  82 GLY HA2  H  17.147  11.583   6.058 1.00 . A A .  82 GLY HA2  1 1 
       13 134084 1 1  82 GLY HA3  H  17.166  11.878   7.798 1.00 . A A .  82 GLY HA3  1 1 
       13 134085 1 1  82 GLY N    N  18.308  10.264   7.192 1.00 . A A .  82 GLY N    1 1 
       13 134086 1 1  82 GLY O    O  19.840  12.592   7.556 1.00 . A A .  82 GLY O    1 1 
       13 134087 1 1  83 ILE C    C  19.265  15.728   6.450 1.00 . A A .  83 ILE C    1 1 
       13 134088 1 1  83 ILE CA   C  19.682  14.558   5.542 1.00 . A A .  83 ILE CA   1 1 
       13 134089 1 1  83 ILE CB   C  19.700  15.019   4.040 1.00 . A A .  83 ILE CB   1 1 
       13 134090 1 1  83 ILE CD1  C  19.994  14.120   1.616 1.00 . A A .  83 ILE CD1  1 1 
       13 134091 1 1  83 ILE CG1  C  20.010  13.806   3.102 1.00 . A A .  83 ILE CG1  1 1 
       13 134092 1 1  83 ILE CG2  C  20.724  16.168   3.847 1.00 . A A .  83 ILE CG2  1 1 
       13 134093 1 1  83 ILE H    H  18.034  13.313   5.125 1.00 . A A .  83 ILE H    1 1 
       13 134094 1 1  83 ILE HA   H  20.689  14.228   5.810 1.00 . A A .  83 ILE HA   1 1 
       13 134095 1 1  83 ILE HB   H  18.713  15.408   3.792 1.00 . A A .  83 ILE HB   1 1 
       13 134096 1 1  83 ILE HD11 H  19.020  14.495   1.334 1.00 . A A .  83 ILE HD11 1 1 
       13 134097 1 1  83 ILE HD12 H  20.204  13.219   1.062 1.00 . A A .  83 ILE HD12 1 1 
       13 134098 1 1  83 ILE HD13 H  20.747  14.863   1.392 1.00 . A A .  83 ILE HD13 1 1 
       13 134099 1 1  83 ILE HG12 H  20.989  13.410   3.336 1.00 . A A .  83 ILE HG12 1 1 
       13 134100 1 1  83 ILE HG13 H  19.272  13.029   3.274 1.00 . A A .  83 ILE HG13 1 1 
       13 134101 1 1  83 ILE HG21 H  20.452  17.012   4.471 1.00 . A A .  83 ILE HG21 1 1 
       13 134102 1 1  83 ILE HG22 H  20.735  16.483   2.822 1.00 . A A .  83 ILE HG22 1 1 
       13 134103 1 1  83 ILE HG23 H  21.713  15.829   4.124 1.00 . A A .  83 ILE HG23 1 1 
       13 134104 1 1  83 ILE N    N  18.764  13.446   5.758 1.00 . A A .  83 ILE N    1 1 
       13 134105 1 1  83 ILE O    O  18.105  16.170   6.418 1.00 . A A .  83 ILE O    1 1 
       13 134106 1 1  84 PHE C    C  21.019  18.388   8.064 1.00 . A A .  84 PHE C    1 1 
       13 134107 1 1  84 PHE CA   C  19.991  17.249   8.264 1.00 . A A .  84 PHE CA   1 1 
       13 134108 1 1  84 PHE CB   C  20.117  16.649   9.694 1.00 . A A .  84 PHE CB   1 1 
       13 134109 1 1  84 PHE CD1  C  19.545  14.206  10.147 1.00 . A A .  84 PHE CD1  1 1 
       13 134110 1 1  84 PHE CD2  C  17.802  15.835  10.317 1.00 . A A .  84 PHE CD2  1 1 
       13 134111 1 1  84 PHE CE1  C  18.648  13.208  10.488 1.00 . A A .  84 PHE CE1  1 1 
       13 134112 1 1  84 PHE CE2  C  16.904  14.834  10.656 1.00 . A A .  84 PHE CE2  1 1 
       13 134113 1 1  84 PHE CG   C  19.134  15.538  10.052 1.00 . A A .  84 PHE CG   1 1 
       13 134114 1 1  84 PHE CZ   C  17.329  13.522  10.741 1.00 . A A .  84 PHE CZ   1 1 
       13 134115 1 1  84 PHE H    H  21.130  15.860   7.142 1.00 . A A .  84 PHE H    1 1 
       13 134116 1 1  84 PHE HA   H  18.987  17.654   8.140 1.00 . A A .  84 PHE HA   1 1 
       13 134117 1 1  84 PHE HB2  H  21.120  16.262   9.827 1.00 . A A .  84 PHE HB2  1 1 
       13 134118 1 1  84 PHE HB3  H  19.970  17.453  10.416 1.00 . A A .  84 PHE HB3  1 1 
       13 134119 1 1  84 PHE HD1  H  20.580  13.952   9.947 1.00 . A A .  84 PHE HD1  1 1 
       13 134120 1 1  84 PHE HD2  H  17.468  16.867  10.262 1.00 . A A .  84 PHE HD2  1 1 
       13 134121 1 1  84 PHE HE1  H  18.983  12.179  10.558 1.00 . A A .  84 PHE HE1  1 1 
       13 134122 1 1  84 PHE HE2  H  15.867  15.082  10.852 1.00 . A A .  84 PHE HE2  1 1 
       13 134123 1 1  84 PHE HZ   H  16.628  12.738  11.007 1.00 . A A .  84 PHE HZ   1 1 
       13 134124 1 1  84 PHE N    N  20.218  16.210   7.251 1.00 . A A .  84 PHE N    1 1 
       13 134125 1 1  84 PHE O    O  22.221  18.147   7.966 1.00 . A A .  84 PHE O    1 1 
       13 134126 1 1  85 SER C    C  21.539  21.403   9.291 1.00 . A A .  85 SER C    1 1 
       13 134127 1 1  85 SER CA   C  21.351  20.826   7.874 1.00 . A A .  85 SER CA   1 1 
       13 134128 1 1  85 SER CB   C  20.643  21.839   6.946 1.00 . A A .  85 SER CB   1 1 
       13 134129 1 1  85 SER H    H  19.556  19.725   7.991 1.00 . A A .  85 SER H    1 1 
       13 134130 1 1  85 SER HA   H  22.322  20.560   7.444 1.00 . A A .  85 SER HA   1 1 
       13 134131 1 1  85 SER HB2  H  20.538  21.410   5.958 1.00 . A A .  85 SER HB2  1 1 
       13 134132 1 1  85 SER HB3  H  19.658  22.064   7.338 1.00 . A A .  85 SER HB3  1 1 
       13 134133 1 1  85 SER HG   H  22.311  22.865   6.955 1.00 . A A .  85 SER HG   1 1 
       13 134134 1 1  85 SER N    N  20.524  19.619   7.977 1.00 . A A .  85 SER N    1 1 
       13 134135 1 1  85 SER O    O  20.611  22.017   9.838 1.00 . A A .  85 SER O    1 1 
       13 134136 1 1  85 SER OG   O  21.370  23.046   6.831 1.00 . A A .  85 SER OG   1 1 
       13 134137 1 1  86 ILE C    C  24.020  22.607  11.470 1.00 . A A .  86 ILE C    1 1 
       13 134138 1 1  86 ILE CA   C  22.953  21.501  11.339 1.00 . A A .  86 ILE CA   1 1 
       13 134139 1 1  86 ILE CB   C  23.412  20.261  12.218 1.00 . A A .  86 ILE CB   1 1 
       13 134140 1 1  86 ILE CD1  C  21.186  18.958  11.903 1.00 . A A .  86 ILE CD1  1 1 
       13 134141 1 1  86 ILE CG1  C  22.699  18.937  11.815 1.00 . A A .  86 ILE CG1  1 1 
       13 134142 1 1  86 ILE CG2  C  23.172  20.538  13.720 1.00 . A A .  86 ILE CG2  1 1 
       13 134143 1 1  86 ILE H    H  23.444  20.739   9.402 1.00 . A A .  86 ILE H    1 1 
       13 134144 1 1  86 ILE HA   H  22.015  21.878  11.752 1.00 . A A .  86 ILE HA   1 1 
       13 134145 1 1  86 ILE HB   H  24.486  20.127  12.077 1.00 . A A .  86 ILE HB   1 1 
       13 134146 1 1  86 ILE HD11 H  20.826  17.964  11.727 1.00 . A A .  86 ILE HD11 1 1 
       13 134147 1 1  86 ILE HD12 H  20.786  19.617  11.149 1.00 . A A .  86 ILE HD12 1 1 
       13 134148 1 1  86 ILE HD13 H  20.852  19.275  12.861 1.00 . A A .  86 ILE HD13 1 1 
       13 134149 1 1  86 ILE HG12 H  22.954  18.697  10.789 1.00 . A A .  86 ILE HG12 1 1 
       13 134150 1 1  86 ILE HG13 H  23.053  18.133  12.452 1.00 . A A .  86 ILE HG13 1 1 
       13 134151 1 1  86 ILE HG21 H  23.548  19.718  14.306 1.00 . A A .  86 ILE HG21 1 1 
       13 134152 1 1  86 ILE HG22 H  22.113  20.663  13.916 1.00 . A A .  86 ILE HG22 1 1 
       13 134153 1 1  86 ILE HG23 H  23.694  21.442  14.010 1.00 . A A .  86 ILE HG23 1 1 
       13 134154 1 1  86 ILE N    N  22.716  21.152   9.914 1.00 . A A .  86 ILE N    1 1 
       13 134155 1 1  86 ILE O    O  24.906  22.732  10.618 1.00 . A A .  86 ILE O    1 1 
       13 134156 1 1  87 ALA C    C  24.635  24.880  14.403 1.00 . A A .  87 ALA C    1 1 
       13 134157 1 1  87 ALA CA   C  24.885  24.424  12.954 1.00 . A A .  87 ALA CA   1 1 
       13 134158 1 1  87 ALA CB   C  24.800  25.626  11.992 1.00 . A A .  87 ALA CB   1 1 
       13 134159 1 1  87 ALA H    H  23.170  23.203  13.185 1.00 . A A .  87 ALA H    1 1 
       13 134160 1 1  87 ALA HA   H  25.881  23.999  12.901 1.00 . A A .  87 ALA HA   1 1 
       13 134161 1 1  87 ALA HB1  H  25.451  26.413  12.339 1.00 . A A .  87 ALA HB1  1 1 
       13 134162 1 1  87 ALA HB2  H  23.782  25.997  11.950 1.00 . A A .  87 ALA HB2  1 1 
       13 134163 1 1  87 ALA HB3  H  25.107  25.320  10.999 1.00 . A A .  87 ALA HB3  1 1 
       13 134164 1 1  87 ALA N    N  23.923  23.370  12.577 1.00 . A A .  87 ALA N    1 1 
       13 134165 1 1  87 ALA O    O  23.618  24.523  15.005 1.00 . A A .  87 ALA O    1 1 
       13 134166 1 1  88 GLY C    C  25.890  25.553  17.471 1.00 . A A .  88 GLY C    1 1 
       13 134167 1 1  88 GLY CA   C  25.396  26.329  16.251 1.00 . A A .  88 GLY CA   1 1 
       13 134168 1 1  88 GLY H    H  26.454  25.735  14.502 1.00 . A A .  88 GLY H    1 1 
       13 134169 1 1  88 GLY HA2  H  25.927  27.266  16.216 1.00 . A A .  88 GLY HA2  1 1 
       13 134170 1 1  88 GLY HA3  H  24.338  26.547  16.386 1.00 . A A .  88 GLY HA3  1 1 
       13 134171 1 1  88 GLY N    N  25.593  25.643  14.964 1.00 . A A .  88 GLY N    1 1 
       13 134172 1 1  88 GLY O    O  25.717  26.025  18.601 1.00 . A A .  88 GLY O    1 1 
       13 134173 1 1  89 ILE C    C  28.317  22.788  17.855 1.00 . A A .  89 ILE C    1 1 
       13 134174 1 1  89 ILE CA   C  27.041  23.498  18.333 1.00 . A A .  89 ILE CA   1 1 
       13 134175 1 1  89 ILE CB   C  26.034  22.399  18.891 1.00 . A A .  89 ILE CB   1 1 
       13 134176 1 1  89 ILE CD1  C  24.725  21.946  16.655 1.00 . A A .  89 ILE CD1  1 1 
       13 134177 1 1  89 ILE CG1  C  25.554  21.377  17.799 1.00 . A A .  89 ILE CG1  1 1 
       13 134178 1 1  89 ILE CG2  C  24.843  23.044  19.617 1.00 . A A .  89 ILE CG2  1 1 
       13 134179 1 1  89 ILE H    H  26.568  24.047  16.329 1.00 . A A .  89 ILE H    1 1 
       13 134180 1 1  89 ILE HA   H  27.314  24.152  19.162 1.00 . A A .  89 ILE HA   1 1 
       13 134181 1 1  89 ILE HB   H  26.579  21.837  19.652 1.00 . A A .  89 ILE HB   1 1 
       13 134182 1 1  89 ILE HD11 H  25.344  22.589  16.039 1.00 . A A .  89 ILE HD11 1 1 
       13 134183 1 1  89 ILE HD12 H  23.899  22.518  17.044 1.00 . A A .  89 ILE HD12 1 1 
       13 134184 1 1  89 ILE HD13 H  24.346  21.135  16.053 1.00 . A A .  89 ILE HD13 1 1 
       13 134185 1 1  89 ILE HG12 H  26.421  20.905  17.359 1.00 . A A .  89 ILE HG12 1 1 
       13 134186 1 1  89 ILE HG13 H  24.958  20.609  18.277 1.00 . A A .  89 ILE HG13 1 1 
       13 134187 1 1  89 ILE HG21 H  24.188  22.275  20.013 1.00 . A A .  89 ILE HG21 1 1 
       13 134188 1 1  89 ILE HG22 H  24.284  23.662  18.925 1.00 . A A .  89 ILE HG22 1 1 
       13 134189 1 1  89 ILE HG23 H  25.202  23.661  20.432 1.00 . A A .  89 ILE HG23 1 1 
       13 134190 1 1  89 ILE N    N  26.487  24.361  17.253 1.00 . A A .  89 ILE N    1 1 
       13 134191 1 1  89 ILE O    O  28.553  22.667  16.654 1.00 . A A .  89 ILE O    1 1 
       13 134192 1 1  90 GLU C    C  30.710  20.607  19.662 1.00 . A A .  90 GLU C    1 1 
       13 134193 1 1  90 GLU CA   C  30.375  21.583  18.507 1.00 . A A .  90 GLU CA   1 1 
       13 134194 1 1  90 GLU CB   C  31.536  22.598  18.264 1.00 . A A .  90 GLU CB   1 1 
       13 134195 1 1  90 GLU CD   C  33.858  23.061  17.257 1.00 . A A .  90 GLU CD   1 1 
       13 134196 1 1  90 GLU CG   C  32.688  22.070  17.382 1.00 . A A .  90 GLU CG   1 1 
       13 134197 1 1  90 GLU H    H  28.864  22.410  19.751 1.00 . A A .  90 GLU H    1 1 
       13 134198 1 1  90 GLU HA   H  30.212  20.994  17.606 1.00 . A A .  90 GLU HA   1 1 
       13 134199 1 1  90 GLU HB2  H  31.132  23.487  17.793 1.00 . A A .  90 GLU HB2  1 1 
       13 134200 1 1  90 GLU HB3  H  31.955  22.879  19.224 1.00 . A A .  90 GLU HB3  1 1 
       13 134201 1 1  90 GLU HG2  H  33.061  21.143  17.814 1.00 . A A .  90 GLU HG2  1 1 
       13 134202 1 1  90 GLU HG3  H  32.297  21.851  16.391 1.00 . A A .  90 GLU HG3  1 1 
       13 134203 1 1  90 GLU N    N  29.122  22.296  18.811 1.00 . A A .  90 GLU N    1 1 
       13 134204 1 1  90 GLU O    O  29.993  20.563  20.673 1.00 . A A .  90 GLU O    1 1 
       13 134205 1 1  90 GLU OE1  O  34.673  23.143  18.203 1.00 . A A .  90 GLU OE1  1 1 
       13 134206 1 1  90 GLU OE2  O  33.977  23.747  16.220 1.00 . A A .  90 GLU OE2  1 1 
       13 134207 1 1  91 GLY C    C  31.230  17.847  20.925 1.00 . A A .  91 GLY C    1 1 
       13 134208 1 1  91 GLY CA   C  32.283  18.845  20.444 1.00 . A A .  91 GLY CA   1 1 
       13 134209 1 1  91 GLY H    H  32.282  19.927  18.629 1.00 . A A .  91 GLY H    1 1 
       13 134210 1 1  91 GLY HA2  H  33.089  18.289  19.987 1.00 . A A .  91 GLY HA2  1 1 
       13 134211 1 1  91 GLY HA3  H  32.684  19.386  21.297 1.00 . A A .  91 GLY HA3  1 1 
       13 134212 1 1  91 GLY N    N  31.789  19.821  19.465 1.00 . A A .  91 GLY N    1 1 
       13 134213 1 1  91 GLY O    O  30.617  17.138  20.116 1.00 . A A .  91 GLY O    1 1 
       13 134214 1 1  92 THR C    C  28.600  17.212  22.566 1.00 . A A .  92 THR C    1 1 
       13 134215 1 1  92 THR CA   C  30.076  16.911  22.918 1.00 . A A .  92 THR CA   1 1 
       13 134216 1 1  92 THR CB   C  30.307  16.933  24.471 1.00 . A A .  92 THR CB   1 1 
       13 134217 1 1  92 THR CG2  C  30.138  18.336  25.076 1.00 . A A .  92 THR CG2  1 1 
       13 134218 1 1  92 THR H    H  31.492  18.488  22.799 1.00 . A A .  92 THR H    1 1 
       13 134219 1 1  92 THR HA   H  30.311  15.912  22.564 1.00 . A A .  92 THR HA   1 1 
       13 134220 1 1  92 THR HB   H  31.325  16.607  24.660 1.00 . A A .  92 THR HB   1 1 
       13 134221 1 1  92 THR HG1  H  28.505  16.278  24.976 1.00 . A A .  92 THR HG1  1 1 
       13 134222 1 1  92 THR HG21 H  30.817  19.029  24.595 1.00 . A A .  92 THR HG21 1 1 
       13 134223 1 1  92 THR HG22 H  30.357  18.304  26.137 1.00 . A A .  92 THR HG22 1 1 
       13 134224 1 1  92 THR HG23 H  29.119  18.670  24.935 1.00 . A A .  92 THR HG23 1 1 
       13 134225 1 1  92 THR N    N  31.002  17.839  22.247 1.00 . A A .  92 THR N    1 1 
       13 134226 1 1  92 THR O    O  27.770  16.294  22.514 1.00 . A A .  92 THR O    1 1 
       13 134227 1 1  92 THR OG1  O  29.424  16.018  25.135 1.00 . A A .  92 THR OG1  1 1 
       13 134228 1 1  93 GLN C    C  26.610  18.536  20.481 1.00 . A A .  93 GLN C    1 1 
       13 134229 1 1  93 GLN CA   C  26.936  18.947  21.927 1.00 . A A .  93 GLN CA   1 1 
       13 134230 1 1  93 GLN CB   C  26.790  20.480  22.105 1.00 . A A .  93 GLN CB   1 1 
       13 134231 1 1  93 GLN CD   C  26.780  22.489  23.715 1.00 . A A .  93 GLN CD   1 1 
       13 134232 1 1  93 GLN CG   C  27.036  20.986  23.542 1.00 . A A .  93 GLN CG   1 1 
       13 134233 1 1  93 GLN H    H  29.010  19.169  22.346 1.00 . A A .  93 GLN H    1 1 
       13 134234 1 1  93 GLN HA   H  26.231  18.451  22.593 1.00 . A A .  93 GLN HA   1 1 
       13 134235 1 1  93 GLN HB2  H  27.498  20.978  21.448 1.00 . A A .  93 GLN HB2  1 1 
       13 134236 1 1  93 GLN HB3  H  25.785  20.773  21.811 1.00 . A A .  93 GLN HB3  1 1 
       13 134237 1 1  93 GLN HE21 H  28.212  22.612  25.079 1.00 . A A .  93 GLN HE21 1 1 
       13 134238 1 1  93 GLN HE22 H  27.377  24.084  24.736 1.00 . A A .  93 GLN HE22 1 1 
       13 134239 1 1  93 GLN HG2  H  26.380  20.450  24.220 1.00 . A A .  93 GLN HG2  1 1 
       13 134240 1 1  93 GLN HG3  H  28.065  20.774  23.807 1.00 . A A .  93 GLN HG3  1 1 
       13 134241 1 1  93 GLN N    N  28.294  18.500  22.297 1.00 . A A .  93 GLN N    1 1 
       13 134242 1 1  93 GLN NE2  N  27.534  23.126  24.592 1.00 . A A .  93 GLN NE2  1 1 
       13 134243 1 1  93 GLN O    O  25.468  18.180  20.176 1.00 . A A .  93 GLN O    1 1 
       13 134244 1 1  93 GLN OE1  O  25.926  23.079  23.045 1.00 . A A .  93 GLN OE1  1 1 
       13 134245 1 1  94 MET C    C  27.259  16.624  18.139 1.00 . A A .  94 MET C    1 1 
       13 134246 1 1  94 MET CA   C  27.509  18.139  18.193 1.00 . A A .  94 MET CA   1 1 
       13 134247 1 1  94 MET CB   C  28.779  18.489  17.374 1.00 . A A .  94 MET CB   1 1 
       13 134248 1 1  94 MET CE   C  26.039  18.666  15.050 1.00 . A A .  94 MET CE   1 1 
       13 134249 1 1  94 MET CG   C  28.728  18.178  15.855 1.00 . A A .  94 MET CG   1 1 
       13 134250 1 1  94 MET H    H  28.494  18.953  19.903 1.00 . A A .  94 MET H    1 1 
       13 134251 1 1  94 MET HA   H  26.655  18.654  17.759 1.00 . A A .  94 MET HA   1 1 
       13 134252 1 1  94 MET HB2  H  28.967  19.550  17.478 1.00 . A A .  94 MET HB2  1 1 
       13 134253 1 1  94 MET HB3  H  29.624  17.956  17.800 1.00 . A A .  94 MET HB3  1 1 
       13 134254 1 1  94 MET HE1  H  25.860  18.342  16.062 1.00 . A A .  94 MET HE1  1 1 
       13 134255 1 1  94 MET HE2  H  25.918  17.830  14.388 1.00 . A A .  94 MET HE2  1 1 
       13 134256 1 1  94 MET HE3  H  25.325  19.432  14.792 1.00 . A A .  94 MET HE3  1 1 
       13 134257 1 1  94 MET HG2  H  29.735  18.227  15.457 1.00 . A A .  94 MET HG2  1 1 
       13 134258 1 1  94 MET HG3  H  28.346  17.174  15.714 1.00 . A A .  94 MET HG3  1 1 
       13 134259 1 1  94 MET N    N  27.635  18.592  19.598 1.00 . A A .  94 MET N    1 1 
       13 134260 1 1  94 MET O    O  26.387  16.154  17.401 1.00 . A A .  94 MET O    1 1 
       13 134261 1 1  94 MET SD   S  27.699  19.333  14.900 1.00 . A A .  94 MET SD   1 1 
       13 134262 1 1  95 ALA C    C  26.518  13.999  19.514 1.00 . A A .  95 ALA C    1 1 
       13 134263 1 1  95 ALA CA   C  27.927  14.418  19.073 1.00 . A A .  95 ALA CA   1 1 
       13 134264 1 1  95 ALA CB   C  28.972  13.894  20.073 1.00 . A A .  95 ALA CB   1 1 
       13 134265 1 1  95 ALA H    H  28.710  16.345  19.499 1.00 . A A .  95 ALA H    1 1 
       13 134266 1 1  95 ALA HA   H  28.142  13.988  18.097 1.00 . A A .  95 ALA HA   1 1 
       13 134267 1 1  95 ALA HB1  H  29.962  14.154  19.734 1.00 . A A .  95 ALA HB1  1 1 
       13 134268 1 1  95 ALA HB2  H  28.897  12.815  20.155 1.00 . A A .  95 ALA HB2  1 1 
       13 134269 1 1  95 ALA HB3  H  28.802  14.339  21.046 1.00 . A A .  95 ALA HB3  1 1 
       13 134270 1 1  95 ALA N    N  28.035  15.882  18.955 1.00 . A A .  95 ALA N    1 1 
       13 134271 1 1  95 ALA O    O  25.951  13.036  18.996 1.00 . A A .  95 ALA O    1 1 
       13 134272 1 1  96 HIS C    C  23.508  14.957  20.124 1.00 . A A .  96 HIS C    1 1 
       13 134273 1 1  96 HIS CA   C  24.648  14.481  21.054 1.00 . A A .  96 HIS CA   1 1 
       13 134274 1 1  96 HIS CB   C  24.550  15.151  22.448 1.00 . A A .  96 HIS CB   1 1 
       13 134275 1 1  96 HIS CD2  C  22.995  13.710  23.968 1.00 . A A .  96 HIS CD2  1 1 
       13 134276 1 1  96 HIS CE1  C  21.271  15.046  24.011 1.00 . A A .  96 HIS CE1  1 1 
       13 134277 1 1  96 HIS CG   C  23.303  14.798  23.218 1.00 . A A .  96 HIS CG   1 1 
       13 134278 1 1  96 HIS H    H  26.475  15.528  20.805 1.00 . A A .  96 HIS H    1 1 
       13 134279 1 1  96 HIS HA   H  24.565  13.398  21.180 1.00 . A A .  96 HIS HA   1 1 
       13 134280 1 1  96 HIS HB2  H  25.402  14.848  23.047 1.00 . A A .  96 HIS HB2  1 1 
       13 134281 1 1  96 HIS HB3  H  24.577  16.229  22.328 1.00 . A A .  96 HIS HB3  1 1 
       13 134282 1 1  96 HIS HD1  H  22.099  16.479  22.822 1.00 . A A .  96 HIS HD1  1 1 
       13 134283 1 1  96 HIS HD2  H  23.634  12.857  24.160 1.00 . A A .  96 HIS HD2  1 1 
       13 134284 1 1  96 HIS HE1  H  20.294  15.457  24.223 1.00 . A A .  96 HIS HE1  1 1 
       13 134285 1 1  96 HIS HE2  H  21.303  13.361  25.150 1.00 . A A .  96 HIS HE2  1 1 
       13 134286 1 1  96 HIS N    N  25.967  14.755  20.472 1.00 . A A .  96 HIS N    1 1 
       13 134287 1 1  96 HIS ND1  N  22.197  15.611  23.270 1.00 . A A .  96 HIS ND1  1 1 
       13 134288 1 1  96 HIS NE2  N  21.725  13.893  24.443 1.00 . A A .  96 HIS NE2  1 1 
       13 134289 1 1  96 HIS O    O  22.403  14.423  20.184 1.00 . A A .  96 HIS O    1 1 
       13 134290 1 1  97 CYS C    C  22.523  15.392  17.205 1.00 . A A .  97 CYS C    1 1 
       13 134291 1 1  97 CYS CA   C  22.771  16.452  18.292 1.00 . A A .  97 CYS CA   1 1 
       13 134292 1 1  97 CYS CB   C  23.238  17.778  17.644 1.00 . A A .  97 CYS CB   1 1 
       13 134293 1 1  97 CYS H    H  24.665  16.373  19.270 1.00 . A A .  97 CYS H    1 1 
       13 134294 1 1  97 CYS HA   H  21.844  16.631  18.831 1.00 . A A .  97 CYS HA   1 1 
       13 134295 1 1  97 CYS HB2  H  23.431  18.503  18.422 1.00 . A A .  97 CYS HB2  1 1 
       13 134296 1 1  97 CYS HB3  H  24.154  17.608  17.084 1.00 . A A .  97 CYS HB3  1 1 
       13 134297 1 1  97 CYS HG   H  21.181  17.569  16.141 1.00 . A A .  97 CYS HG   1 1 
       13 134298 1 1  97 CYS N    N  23.775  15.957  19.261 1.00 . A A .  97 CYS N    1 1 
       13 134299 1 1  97 CYS O    O  21.378  15.110  16.833 1.00 . A A .  97 CYS O    1 1 
       13 134300 1 1  97 CYS SG   S  22.035  18.515  16.507 1.00 . A A .  97 CYS SG   1 1 
       13 134301 1 1  98 LEU C    C  23.259  12.400  16.181 1.00 . A A .  98 LEU C    1 1 
       13 134302 1 1  98 LEU CA   C  23.620  13.800  15.662 1.00 . A A .  98 LEU CA   1 1 
       13 134303 1 1  98 LEU CB   C  25.014  13.765  14.991 1.00 . A A .  98 LEU CB   1 1 
       13 134304 1 1  98 LEU CD1  C  26.915  14.940  13.736 1.00 . A A .  98 LEU CD1  1 1 
       13 134305 1 1  98 LEU CD2  C  24.479  15.636  13.333 1.00 . A A .  98 LEU CD2  1 1 
       13 134306 1 1  98 LEU CG   C  25.506  15.096  14.352 1.00 . A A .  98 LEU CG   1 1 
       13 134307 1 1  98 LEU H    H  24.486  15.040  17.138 1.00 . A A .  98 LEU H    1 1 
       13 134308 1 1  98 LEU HA   H  22.881  14.103  14.921 1.00 . A A .  98 LEU HA   1 1 
       13 134309 1 1  98 LEU HB2  H  25.742  13.462  15.741 1.00 . A A .  98 LEU HB2  1 1 
       13 134310 1 1  98 LEU HB3  H  24.999  13.006  14.214 1.00 . A A .  98 LEU HB3  1 1 
       13 134311 1 1  98 LEU HD11 H  27.191  15.842  13.222 1.00 . A A .  98 LEU HD11 1 1 
       13 134312 1 1  98 LEU HD12 H  26.931  14.113  13.038 1.00 . A A .  98 LEU HD12 1 1 
       13 134313 1 1  98 LEU HD13 H  27.631  14.758  14.523 1.00 . A A .  98 LEU HD13 1 1 
       13 134314 1 1  98 LEU HD21 H  24.900  16.478  12.802 1.00 . A A .  98 LEU HD21 1 1 
       13 134315 1 1  98 LEU HD22 H  23.595  15.966  13.861 1.00 . A A .  98 LEU HD22 1 1 
       13 134316 1 1  98 LEU HD23 H  24.211  14.862  12.626 1.00 . A A .  98 LEU HD23 1 1 
       13 134317 1 1  98 LEU HG   H  25.593  15.838  15.140 1.00 . A A .  98 LEU HG   1 1 
       13 134318 1 1  98 LEU N    N  23.625  14.795  16.741 1.00 . A A .  98 LEU N    1 1 
       13 134319 1 1  98 LEU O    O  22.505  11.668  15.545 1.00 . A A .  98 LEU O    1 1 
       13 134320 1 1  99 GLY C    C  22.508  10.419  18.746 1.00 . A A .  99 GLY C    1 1 
       13 134321 1 1  99 GLY CA   C  23.722  10.684  17.874 1.00 . A A .  99 GLY CA   1 1 
       13 134322 1 1  99 GLY H    H  24.266  12.731  17.876 1.00 . A A .  99 GLY H    1 1 
       13 134323 1 1  99 GLY HA2  H  23.717   9.978  17.052 1.00 . A A .  99 GLY HA2  1 1 
       13 134324 1 1  99 GLY HA3  H  24.610  10.506  18.466 1.00 . A A .  99 GLY HA3  1 1 
       13 134325 1 1  99 GLY N    N  23.802  12.050  17.352 1.00 . A A .  99 GLY N    1 1 
       13 134326 1 1  99 GLY O    O  22.356   9.307  19.267 1.00 . A A .  99 GLY O    1 1 
       13 134327 1 1 100 ALA C    C  19.260  12.061  19.369 1.00 . A A . 100 ALA C    1 1 
       13 134328 1 1 100 ALA CA   C  20.514  11.336  19.865 1.00 . A A . 100 ALA CA   1 1 
       13 134329 1 1 100 ALA CB   C  20.992  11.901  21.199 1.00 . A A . 100 ALA CB   1 1 
       13 134330 1 1 100 ALA H    H  21.702  12.213  18.331 1.00 . A A . 100 ALA H    1 1 
       13 134331 1 1 100 ALA HA   H  20.263  10.286  20.019 1.00 . A A . 100 ALA HA   1 1 
       13 134332 1 1 100 ALA HB1  H  21.915  11.429  21.473 1.00 . A A . 100 ALA HB1  1 1 
       13 134333 1 1 100 ALA HB2  H  20.260  11.713  21.961 1.00 . A A . 100 ALA HB2  1 1 
       13 134334 1 1 100 ALA HB3  H  21.157  12.956  21.112 1.00 . A A . 100 ALA HB3  1 1 
       13 134335 1 1 100 ALA N    N  21.619  11.416  18.893 1.00 . A A . 100 ALA N    1 1 
       13 134336 1 1 100 ALA O    O  18.194  11.451  19.222 1.00 . A A . 100 ALA O    1 1 
       13 134337 1 1 101 TYR C    C  17.792  13.793  17.236 1.00 . A A . 101 TYR C    1 1 
       13 134338 1 1 101 TYR CA   C  18.276  14.207  18.653 1.00 . A A . 101 TYR CA   1 1 
       13 134339 1 1 101 TYR CB   C  18.694  15.700  18.686 1.00 . A A . 101 TYR CB   1 1 
       13 134340 1 1 101 TYR CD1  C  16.846  17.169  19.666 1.00 . A A . 101 TYR CD1  1 1 
       13 134341 1 1 101 TYR CD2  C  17.111  17.155  17.288 1.00 . A A . 101 TYR CD2  1 1 
       13 134342 1 1 101 TYR CE1  C  15.800  18.067  19.545 1.00 . A A . 101 TYR CE1  1 1 
       13 134343 1 1 101 TYR CE2  C  16.064  18.051  17.168 1.00 . A A . 101 TYR CE2  1 1 
       13 134344 1 1 101 TYR CG   C  17.528  16.692  18.540 1.00 . A A . 101 TYR CG   1 1 
       13 134345 1 1 101 TYR CZ   C  15.415  18.504  18.295 1.00 . A A . 101 TYR CZ   1 1 
       13 134346 1 1 101 TYR H    H  20.290  13.771  19.221 1.00 . A A . 101 TYR H    1 1 
       13 134347 1 1 101 TYR HA   H  17.462  14.057  19.360 1.00 . A A . 101 TYR HA   1 1 
       13 134348 1 1 101 TYR HB2  H  19.188  15.904  19.629 1.00 . A A . 101 TYR HB2  1 1 
       13 134349 1 1 101 TYR HB3  H  19.402  15.890  17.886 1.00 . A A . 101 TYR HB3  1 1 
       13 134350 1 1 101 TYR HD1  H  17.148  16.828  20.649 1.00 . A A . 101 TYR HD1  1 1 
       13 134351 1 1 101 TYR HD2  H  17.620  16.800  16.395 1.00 . A A . 101 TYR HD2  1 1 
       13 134352 1 1 101 TYR HE1  H  15.288  18.421  20.430 1.00 . A A . 101 TYR HE1  1 1 
       13 134353 1 1 101 TYR HE2  H  15.761  18.396  16.187 1.00 . A A . 101 TYR HE2  1 1 
       13 134354 1 1 101 TYR HH   H  13.738  19.068  17.530 1.00 . A A . 101 TYR HH   1 1 
       13 134355 1 1 101 TYR N    N  19.404  13.361  19.097 1.00 . A A . 101 TYR N    1 1 
       13 134356 1 1 101 TYR O    O  16.584  13.662  16.994 1.00 . A A . 101 TYR O    1 1 
       13 134357 1 1 101 TYR OH   O  14.374  19.401  18.174 1.00 . A A . 101 TYR OH   1 1 
       13 134358 1 1 102 CYS C    C  17.794  11.797  14.779 1.00 . A A . 102 CYS C    1 1 
       13 134359 1 1 102 CYS CA   C  18.492  13.192  14.916 1.00 . A A . 102 CYS CA   1 1 
       13 134360 1 1 102 CYS CB   C  19.794  13.254  14.090 1.00 . A A . 102 CYS CB   1 1 
       13 134361 1 1 102 CYS H    H  19.691  13.705  16.595 1.00 . A A . 102 CYS H    1 1 
       13 134362 1 1 102 CYS HA   H  17.815  13.944  14.515 1.00 . A A . 102 CYS HA   1 1 
       13 134363 1 1 102 CYS HB2  H  20.571  12.725  14.622 1.00 . A A . 102 CYS HB2  1 1 
       13 134364 1 1 102 CYS HB3  H  19.647  12.771  13.124 1.00 . A A . 102 CYS HB3  1 1 
       13 134365 1 1 102 CYS HG   H  19.576  15.513  12.940 1.00 . A A . 102 CYS HG   1 1 
       13 134366 1 1 102 CYS N    N  18.760  13.581  16.319 1.00 . A A . 102 CYS N    1 1 
       13 134367 1 1 102 CYS O    O  16.763  11.717  14.107 1.00 . A A . 102 CYS O    1 1 
       13 134368 1 1 102 CYS SG   S  20.411  14.925  13.782 1.00 . A A . 102 CYS SG   1 1 
       13 134369 1 1 103 PRO C    C  16.264   9.319  16.051 1.00 . A A . 103 PRO C    1 1 
       13 134370 1 1 103 PRO CA   C  17.629   9.336  15.320 1.00 . A A . 103 PRO CA   1 1 
       13 134371 1 1 103 PRO CB   C  18.643   8.352  15.951 1.00 . A A . 103 PRO CB   1 1 
       13 134372 1 1 103 PRO CD   C  19.597  10.539  16.137 1.00 . A A . 103 PRO CD   1 1 
       13 134373 1 1 103 PRO CG   C  19.485   9.204  16.843 1.00 . A A . 103 PRO CG   1 1 
       13 134374 1 1 103 PRO HA   H  17.456   9.055  14.282 1.00 . A A . 103 PRO HA   1 1 
       13 134375 1 1 103 PRO HB2  H  18.132   7.569  16.511 1.00 . A A . 103 PRO HB2  1 1 
       13 134376 1 1 103 PRO HB3  H  19.256   7.904  15.178 1.00 . A A . 103 PRO HB3  1 1 
       13 134377 1 1 103 PRO HD2  H  19.702  11.340  16.861 1.00 . A A . 103 PRO HD2  1 1 
       13 134378 1 1 103 PRO HD3  H  20.441  10.546  15.444 1.00 . A A . 103 PRO HD3  1 1 
       13 134379 1 1 103 PRO HG2  H  19.002   9.319  17.813 1.00 . A A . 103 PRO HG2  1 1 
       13 134380 1 1 103 PRO HG3  H  20.468   8.765  16.970 1.00 . A A . 103 PRO HG3  1 1 
       13 134381 1 1 103 PRO N    N  18.315  10.662  15.392 1.00 . A A . 103 PRO N    1 1 
       13 134382 1 1 103 PRO O    O  15.425   8.460  15.765 1.00 . A A . 103 PRO O    1 1 
       13 134383 1 1 104 ASN C    C  13.686  10.899  16.583 1.00 . A A . 104 ASN C    1 1 
       13 134384 1 1 104 ASN CA   C  14.729  10.467  17.631 1.00 . A A . 104 ASN CA   1 1 
       13 134385 1 1 104 ASN CB   C  14.812  11.534  18.751 1.00 . A A . 104 ASN CB   1 1 
       13 134386 1 1 104 ASN CG   C  13.470  11.810  19.457 1.00 . A A . 104 ASN CG   1 1 
       13 134387 1 1 104 ASN H    H  16.793  10.850  17.247 1.00 . A A . 104 ASN H    1 1 
       13 134388 1 1 104 ASN HA   H  14.424   9.518  18.063 1.00 . A A . 104 ASN HA   1 1 
       13 134389 1 1 104 ASN HB2  H  15.519  11.202  19.501 1.00 . A A . 104 ASN HB2  1 1 
       13 134390 1 1 104 ASN HB3  H  15.173  12.462  18.323 1.00 . A A . 104 ASN HB3  1 1 
       13 134391 1 1 104 ASN HD21 H  12.983   9.875  19.468 1.00 . A A . 104 ASN HD21 1 1 
       13 134392 1 1 104 ASN HD22 H  11.830  10.947  20.169 1.00 . A A . 104 ASN HD22 1 1 
       13 134393 1 1 104 ASN N    N  16.047  10.269  16.984 1.00 . A A . 104 ASN N    1 1 
       13 134394 1 1 104 ASN ND2  N  12.682  10.769  19.725 1.00 . A A . 104 ASN ND2  1 1 
       13 134395 1 1 104 ASN O    O  12.555  10.401  16.568 1.00 . A A . 104 ASN O    1 1 
       13 134396 1 1 104 ASN OD1  O  13.175  12.948  19.818 1.00 . A A . 104 ASN OD1  1 1 
       13 134397 1 1 105 ILE C    C  13.035  11.147  13.574 1.00 . A A . 105 ILE C    1 1 
       13 134398 1 1 105 ILE CA   C  13.325  12.308  14.558 1.00 . A A . 105 ILE CA   1 1 
       13 134399 1 1 105 ILE CB   C  14.127  13.458  13.827 1.00 . A A . 105 ILE CB   1 1 
       13 134400 1 1 105 ILE CD1  C  12.907  15.383  15.103 1.00 . A A . 105 ILE CD1  1 1 
       13 134401 1 1 105 ILE CG1  C  14.235  14.740  14.717 1.00 . A A . 105 ILE CG1  1 1 
       13 134402 1 1 105 ILE CG2  C  13.567  13.789  12.434 1.00 . A A . 105 ILE CG2  1 1 
       13 134403 1 1 105 ILE H    H  15.001  12.212  15.849 1.00 . A A . 105 ILE H    1 1 
       13 134404 1 1 105 ILE HA   H  12.386  12.713  14.923 1.00 . A A . 105 ILE HA   1 1 
       13 134405 1 1 105 ILE HB   H  15.138  13.084  13.668 1.00 . A A . 105 ILE HB   1 1 
       13 134406 1 1 105 ILE HD11 H  12.369  15.680  14.211 1.00 . A A . 105 ILE HD11 1 1 
       13 134407 1 1 105 ILE HD12 H  13.101  16.254  15.709 1.00 . A A . 105 ILE HD12 1 1 
       13 134408 1 1 105 ILE HD13 H  12.310  14.680  15.668 1.00 . A A . 105 ILE HD13 1 1 
       13 134409 1 1 105 ILE HG12 H  14.749  14.491  15.635 1.00 . A A . 105 ILE HG12 1 1 
       13 134410 1 1 105 ILE HG13 H  14.816  15.486  14.189 1.00 . A A . 105 ILE HG13 1 1 
       13 134411 1 1 105 ILE HG21 H  13.530  12.888  11.824 1.00 . A A . 105 ILE HG21 1 1 
       13 134412 1 1 105 ILE HG22 H  14.212  14.508  11.947 1.00 . A A . 105 ILE HG22 1 1 
       13 134413 1 1 105 ILE HG23 H  12.571  14.212  12.514 1.00 . A A . 105 ILE HG23 1 1 
       13 134414 1 1 105 ILE N    N  14.109  11.829  15.712 1.00 . A A . 105 ILE N    1 1 
       13 134415 1 1 105 ILE O    O  11.940  11.044  13.014 1.00 . A A . 105 ILE O    1 1 
       13 134416 1 1 106 LEU C    C  13.151   7.976  12.880 1.00 . A A . 106 LEU C    1 1 
       13 134417 1 1 106 LEU CA   C  14.013   9.173  12.428 1.00 . A A . 106 LEU CA   1 1 
       13 134418 1 1 106 LEU CB   C  15.482   8.737  12.174 1.00 . A A . 106 LEU CB   1 1 
       13 134419 1 1 106 LEU CD1  C  17.876   9.461  11.497 1.00 . A A . 106 LEU CD1  1 1 
       13 134420 1 1 106 LEU CD2  C  15.895  10.001   9.978 1.00 . A A . 106 LEU CD2  1 1 
       13 134421 1 1 106 LEU CG   C  16.369   9.797  11.433 1.00 . A A . 106 LEU CG   1 1 
       13 134422 1 1 106 LEU H    H  14.826  10.370  13.978 1.00 . A A . 106 LEU H    1 1 
       13 134423 1 1 106 LEU HA   H  13.601   9.563  11.501 1.00 . A A . 106 LEU HA   1 1 
       13 134424 1 1 106 LEU HB2  H  15.935   8.526  13.142 1.00 . A A . 106 LEU HB2  1 1 
       13 134425 1 1 106 LEU HB3  H  15.485   7.814  11.603 1.00 . A A . 106 LEU HB3  1 1 
       13 134426 1 1 106 LEU HD11 H  18.435  10.228  10.985 1.00 . A A . 106 LEU HD11 1 1 
       13 134427 1 1 106 LEU HD12 H  18.079   8.515  11.031 1.00 . A A . 106 LEU HD12 1 1 
       13 134428 1 1 106 LEU HD13 H  18.196   9.423  12.530 1.00 . A A . 106 LEU HD13 1 1 
       13 134429 1 1 106 LEU HD21 H  14.905  10.426   9.979 1.00 . A A . 106 LEU HD21 1 1 
       13 134430 1 1 106 LEU HD22 H  15.870   9.057   9.462 1.00 . A A . 106 LEU HD22 1 1 
       13 134431 1 1 106 LEU HD23 H  16.568  10.675   9.465 1.00 . A A . 106 LEU HD23 1 1 
       13 134432 1 1 106 LEU HG   H  16.247  10.751  11.939 1.00 . A A . 106 LEU HG   1 1 
       13 134433 1 1 106 LEU N    N  14.031  10.273  13.411 1.00 . A A . 106 LEU N    1 1 
       13 134434 1 1 106 LEU O    O  12.686   7.201  12.041 1.00 . A A . 106 LEU O    1 1 
       13 134435 1 1 107 PHE C    C  10.768   6.490  14.450 1.00 . A A . 107 PHE C    1 1 
       13 134436 1 1 107 PHE CA   C  12.282   6.637  14.784 1.00 . A A . 107 PHE CA   1 1 
       13 134437 1 1 107 PHE CB   C  12.518   6.537  16.316 1.00 . A A . 107 PHE CB   1 1 
       13 134438 1 1 107 PHE CD1  C  12.850   4.012  16.448 1.00 . A A . 107 PHE CD1  1 1 
       13 134439 1 1 107 PHE CD2  C  11.178   4.992  17.856 1.00 . A A . 107 PHE CD2  1 1 
       13 134440 1 1 107 PHE CE1  C  12.538   2.759  16.945 1.00 . A A . 107 PHE CE1  1 1 
       13 134441 1 1 107 PHE CE2  C  10.874   3.738  18.352 1.00 . A A . 107 PHE CE2  1 1 
       13 134442 1 1 107 PHE CG   C  12.174   5.156  16.894 1.00 . A A . 107 PHE CG   1 1 
       13 134443 1 1 107 PHE CZ   C  11.552   2.624  17.896 1.00 . A A . 107 PHE CZ   1 1 
       13 134444 1 1 107 PHE H    H  13.210   8.563  14.807 1.00 . A A . 107 PHE H    1 1 
       13 134445 1 1 107 PHE HA   H  12.790   5.789  14.325 1.00 . A A . 107 PHE HA   1 1 
       13 134446 1 1 107 PHE HB2  H  13.565   6.733  16.529 1.00 . A A . 107 PHE HB2  1 1 
       13 134447 1 1 107 PHE HB3  H  11.916   7.284  16.821 1.00 . A A . 107 PHE HB3  1 1 
       13 134448 1 1 107 PHE HD1  H  13.630   4.110  15.704 1.00 . A A . 107 PHE HD1  1 1 
       13 134449 1 1 107 PHE HD2  H  10.639   5.859  18.220 1.00 . A A . 107 PHE HD2  1 1 
       13 134450 1 1 107 PHE HE1  H  13.070   1.886  16.589 1.00 . A A . 107 PHE HE1  1 1 
       13 134451 1 1 107 PHE HE2  H  10.103   3.627  19.107 1.00 . A A . 107 PHE HE2  1 1 
       13 134452 1 1 107 PHE HZ   H  11.305   1.641  18.289 1.00 . A A . 107 PHE HZ   1 1 
       13 134453 1 1 107 PHE N    N  12.924   7.843  14.205 1.00 . A A . 107 PHE N    1 1 
       13 134454 1 1 107 PHE O    O  10.344   5.366  14.190 1.00 . A A . 107 PHE O    1 1 
       13 134455 1 1 108 PRO C    C   8.368   6.913  12.579 1.00 . A A . 108 PRO C    1 1 
       13 134456 1 1 108 PRO CA   C   8.489   7.471  14.018 1.00 . A A . 108 PRO CA   1 1 
       13 134457 1 1 108 PRO CB   C   7.977   8.934  14.098 1.00 . A A . 108 PRO CB   1 1 
       13 134458 1 1 108 PRO CD   C  10.193   8.938  15.011 1.00 . A A . 108 PRO CD   1 1 
       13 134459 1 1 108 PRO CG   C   8.823   9.566  15.159 1.00 . A A . 108 PRO CG   1 1 
       13 134460 1 1 108 PRO HA   H   7.908   6.843  14.691 1.00 . A A . 108 PRO HA   1 1 
       13 134461 1 1 108 PRO HB2  H   8.109   9.438  13.137 1.00 . A A . 108 PRO HB2  1 1 
       13 134462 1 1 108 PRO HB3  H   6.932   8.955  14.382 1.00 . A A . 108 PRO HB3  1 1 
       13 134463 1 1 108 PRO HD2  H  10.802   9.502  14.311 1.00 . A A . 108 PRO HD2  1 1 
       13 134464 1 1 108 PRO HD3  H  10.690   8.876  15.974 1.00 . A A . 108 PRO HD3  1 1 
       13 134465 1 1 108 PRO HG2  H   8.872  10.641  15.010 1.00 . A A . 108 PRO HG2  1 1 
       13 134466 1 1 108 PRO HG3  H   8.419   9.346  16.145 1.00 . A A . 108 PRO HG3  1 1 
       13 134467 1 1 108 PRO N    N   9.908   7.574  14.481 1.00 . A A . 108 PRO N    1 1 
       13 134468 1 1 108 PRO O    O   7.480   6.102  12.288 1.00 . A A . 108 PRO O    1 1 
       13 134469 1 1 109 TYR C    C   9.836   5.505  10.107 1.00 . A A . 109 TYR C    1 1 
       13 134470 1 1 109 TYR CA   C   9.329   6.956  10.284 1.00 . A A . 109 TYR CA   1 1 
       13 134471 1 1 109 TYR CB   C  10.235   7.926   9.490 1.00 . A A . 109 TYR CB   1 1 
       13 134472 1 1 109 TYR CD1  C  10.072  10.244  10.545 1.00 . A A . 109 TYR CD1  1 1 
       13 134473 1 1 109 TYR CD2  C   9.039   9.914   8.412 1.00 . A A . 109 TYR CD2  1 1 
       13 134474 1 1 109 TYR CE1  C   9.667  11.565  10.541 1.00 . A A . 109 TYR CE1  1 1 
       13 134475 1 1 109 TYR CE2  C   8.631  11.236   8.405 1.00 . A A . 109 TYR CE2  1 1 
       13 134476 1 1 109 TYR CG   C   9.767   9.387   9.485 1.00 . A A . 109 TYR CG   1 1 
       13 134477 1 1 109 TYR CZ   C   8.948  12.054   9.472 1.00 . A A . 109 TYR CZ   1 1 
       13 134478 1 1 109 TYR H    H   9.987   7.960  12.038 1.00 . A A . 109 TYR H    1 1 
       13 134479 1 1 109 TYR HA   H   8.317   7.024   9.895 1.00 . A A . 109 TYR HA   1 1 
       13 134480 1 1 109 TYR HB2  H  11.235   7.901   9.914 1.00 . A A . 109 TYR HB2  1 1 
       13 134481 1 1 109 TYR HB3  H  10.295   7.590   8.459 1.00 . A A . 109 TYR HB3  1 1 
       13 134482 1 1 109 TYR HD1  H  10.636   9.861  11.389 1.00 . A A . 109 TYR HD1  1 1 
       13 134483 1 1 109 TYR HD2  H   8.794   9.272   7.576 1.00 . A A . 109 TYR HD2  1 1 
       13 134484 1 1 109 TYR HE1  H   9.924  12.211  11.376 1.00 . A A . 109 TYR HE1  1 1 
       13 134485 1 1 109 TYR HE2  H   8.065  11.622   7.566 1.00 . A A . 109 TYR HE2  1 1 
       13 134486 1 1 109 TYR HH   H   9.257  13.917   9.824 1.00 . A A . 109 TYR HH   1 1 
       13 134487 1 1 109 TYR N    N   9.295   7.347  11.707 1.00 . A A . 109 TYR N    1 1 
       13 134488 1 1 109 TYR O    O   9.312   4.760   9.269 1.00 . A A . 109 TYR O    1 1 
       13 134489 1 1 109 TYR OH   O   8.548  13.371   9.467 1.00 . A A . 109 TYR OH   1 1 
       13 134490 1 1 110 ALA C    C  10.378   2.746  11.358 1.00 . A A . 110 ALA C    1 1 
       13 134491 1 1 110 ALA CA   C  11.432   3.753  10.878 1.00 . A A . 110 ALA CA   1 1 
       13 134492 1 1 110 ALA CB   C  12.681   3.650  11.771 1.00 . A A . 110 ALA CB   1 1 
       13 134493 1 1 110 ALA H    H  11.271   5.788  11.492 1.00 . A A . 110 ALA H    1 1 
       13 134494 1 1 110 ALA HA   H  11.722   3.514   9.858 1.00 . A A . 110 ALA HA   1 1 
       13 134495 1 1 110 ALA HB1  H  12.930   2.607  11.919 1.00 . A A . 110 ALA HB1  1 1 
       13 134496 1 1 110 ALA HB2  H  12.487   4.109  12.730 1.00 . A A . 110 ALA HB2  1 1 
       13 134497 1 1 110 ALA HB3  H  13.527   4.131  11.313 1.00 . A A . 110 ALA HB3  1 1 
       13 134498 1 1 110 ALA N    N  10.873   5.125  10.890 1.00 . A A . 110 ALA N    1 1 
       13 134499 1 1 110 ALA O    O  10.149   1.721  10.707 1.00 . A A . 110 ALA O    1 1 
       13 134500 1 1 111 ARG C    C   7.551   2.049  12.095 1.00 . A A . 111 ARG C    1 1 
       13 134501 1 1 111 ARG CA   C   8.656   2.311  13.118 1.00 . A A . 111 ARG CA   1 1 
       13 134502 1 1 111 ARG CB   C   8.059   3.079  14.338 1.00 . A A . 111 ARG CB   1 1 
       13 134503 1 1 111 ARG CD   C   6.035   3.421  15.893 1.00 . A A . 111 ARG CD   1 1 
       13 134504 1 1 111 ARG CG   C   6.737   2.485  14.900 1.00 . A A . 111 ARG CG   1 1 
       13 134505 1 1 111 ARG CZ   C   7.025   4.610  17.852 1.00 . A A . 111 ARG CZ   1 1 
       13 134506 1 1 111 ARG H    H  10.043   3.896  12.957 1.00 . A A . 111 ARG H    1 1 
       13 134507 1 1 111 ARG HA   H   9.064   1.364  13.458 1.00 . A A . 111 ARG HA   1 1 
       13 134508 1 1 111 ARG HB2  H   8.793   3.086  15.136 1.00 . A A . 111 ARG HB2  1 1 
       13 134509 1 1 111 ARG HB3  H   7.871   4.107  14.039 1.00 . A A . 111 ARG HB3  1 1 
       13 134510 1 1 111 ARG HD2  H   5.965   4.414  15.454 1.00 . A A . 111 ARG HD2  1 1 
       13 134511 1 1 111 ARG HD3  H   5.032   3.052  16.081 1.00 . A A . 111 ARG HD3  1 1 
       13 134512 1 1 111 ARG HE   H   7.043   2.647  17.552 1.00 . A A . 111 ARG HE   1 1 
       13 134513 1 1 111 ARG HG2  H   6.061   2.294  14.073 1.00 . A A . 111 ARG HG2  1 1 
       13 134514 1 1 111 ARG HG3  H   6.957   1.546  15.395 1.00 . A A . 111 ARG HG3  1 1 
       13 134515 1 1 111 ARG HH11 H   6.169   5.885  16.534 1.00 . A A . 111 ARG HH11 1 1 
       13 134516 1 1 111 ARG HH12 H   6.874   6.622  17.928 1.00 . A A . 111 ARG HH12 1 1 
       13 134517 1 1 111 ARG HH21 H   7.900   3.609  19.373 1.00 . A A . 111 ARG HH21 1 1 
       13 134518 1 1 111 ARG HH22 H   7.857   5.334  19.543 1.00 . A A . 111 ARG HH22 1 1 
       13 134519 1 1 111 ARG N    N   9.752   3.084  12.507 1.00 . A A . 111 ARG N    1 1 
       13 134520 1 1 111 ARG NE   N   6.751   3.498  17.169 1.00 . A A . 111 ARG NE   1 1 
       13 134521 1 1 111 ARG NH1  N   6.660   5.802  17.402 1.00 . A A . 111 ARG NH1  1 1 
       13 134522 1 1 111 ARG NH2  N   7.643   4.513  19.014 1.00 . A A . 111 ARG NH2  1 1 
       13 134523 1 1 111 ARG O    O   7.114   0.918  11.935 1.00 . A A . 111 ARG O    1 1 
       13 134524 1 1 112 GLU C    C   6.338   2.149   9.268 1.00 . A A . 112 GLU C    1 1 
       13 134525 1 1 112 GLU CA   C   6.037   3.091  10.432 1.00 . A A . 112 GLU CA   1 1 
       13 134526 1 1 112 GLU CB   C   5.751   4.527   9.924 1.00 . A A . 112 GLU CB   1 1 
       13 134527 1 1 112 GLU CD   C   4.973   4.458   7.431 1.00 . A A . 112 GLU CD   1 1 
       13 134528 1 1 112 GLU CG   C   4.587   4.671   8.904 1.00 . A A . 112 GLU CG   1 1 
       13 134529 1 1 112 GLU H    H   7.601   3.979  11.547 1.00 . A A . 112 GLU H    1 1 
       13 134530 1 1 112 GLU HA   H   5.155   2.729  10.955 1.00 . A A . 112 GLU HA   1 1 
       13 134531 1 1 112 GLU HB2  H   5.519   5.145  10.788 1.00 . A A . 112 GLU HB2  1 1 
       13 134532 1 1 112 GLU HB3  H   6.656   4.920   9.468 1.00 . A A . 112 GLU HB3  1 1 
       13 134533 1 1 112 GLU HG2  H   3.811   3.962   9.167 1.00 . A A . 112 GLU HG2  1 1 
       13 134534 1 1 112 GLU HG3  H   4.174   5.666   9.002 1.00 . A A . 112 GLU HG3  1 1 
       13 134535 1 1 112 GLU N    N   7.139   3.123  11.401 1.00 . A A . 112 GLU N    1 1 
       13 134536 1 1 112 GLU O    O   5.507   1.298   8.929 1.00 . A A . 112 GLU O    1 1 
       13 134537 1 1 112 GLU OE1  O   4.522   3.461   6.808 1.00 . A A . 112 GLU OE1  1 1 
       13 134538 1 1 112 GLU OE2  O   5.760   5.274   6.899 1.00 . A A . 112 GLU OE2  1 1 
       13 134539 1 1 113 CYS C    C   7.930   0.028   7.840 1.00 . A A . 113 CYS C    1 1 
       13 134540 1 1 113 CYS CA   C   7.994   1.530   7.519 1.00 . A A . 113 CYS CA   1 1 
       13 134541 1 1 113 CYS CB   C   9.430   1.946   7.123 1.00 . A A . 113 CYS CB   1 1 
       13 134542 1 1 113 CYS H    H   8.119   3.033   9.008 1.00 . A A . 113 CYS H    1 1 
       13 134543 1 1 113 CYS HA   H   7.331   1.745   6.686 1.00 . A A . 113 CYS HA   1 1 
       13 134544 1 1 113 CYS HB2  H   9.449   3.005   6.911 1.00 . A A . 113 CYS HB2  1 1 
       13 134545 1 1 113 CYS HB3  H  10.101   1.741   7.948 1.00 . A A . 113 CYS HB3  1 1 
       13 134546 1 1 113 CYS HG   H   9.786  -0.192   5.770 1.00 . A A . 113 CYS HG   1 1 
       13 134547 1 1 113 CYS N    N   7.532   2.328   8.668 1.00 . A A . 113 CYS N    1 1 
       13 134548 1 1 113 CYS O    O   7.406  -0.764   7.050 1.00 . A A . 113 CYS O    1 1 
       13 134549 1 1 113 CYS SG   S  10.083   1.096   5.664 1.00 . A A . 113 CYS SG   1 1 
       13 134550 1 1 114 ILE C    C   6.936  -2.177   9.767 1.00 . A A . 114 ILE C    1 1 
       13 134551 1 1 114 ILE CA   C   8.376  -1.683   9.593 1.00 . A A . 114 ILE CA   1 1 
       13 134552 1 1 114 ILE CB   C   9.145  -1.749  10.964 1.00 . A A . 114 ILE CB   1 1 
       13 134553 1 1 114 ILE CD1  C  11.486  -1.230  11.955 1.00 . A A . 114 ILE CD1  1 1 
       13 134554 1 1 114 ILE CG1  C  10.668  -1.494  10.716 1.00 . A A . 114 ILE CG1  1 1 
       13 134555 1 1 114 ILE CG2  C   8.873  -3.090  11.713 1.00 . A A . 114 ILE CG2  1 1 
       13 134556 1 1 114 ILE H    H   8.785   0.394   9.614 1.00 . A A . 114 ILE H    1 1 
       13 134557 1 1 114 ILE HA   H   8.886  -2.332   8.883 1.00 . A A . 114 ILE HA   1 1 
       13 134558 1 1 114 ILE HB   H   8.760  -0.945  11.594 1.00 . A A . 114 ILE HB   1 1 
       13 134559 1 1 114 ILE HD11 H  12.424  -0.782  11.691 1.00 . A A . 114 ILE HD11 1 1 
       13 134560 1 1 114 ILE HD12 H  11.668  -2.155  12.477 1.00 . A A . 114 ILE HD12 1 1 
       13 134561 1 1 114 ILE HD13 H  10.953  -0.551  12.604 1.00 . A A . 114 ILE HD13 1 1 
       13 134562 1 1 114 ILE HG12 H  11.101  -2.354  10.223 1.00 . A A . 114 ILE HG12 1 1 
       13 134563 1 1 114 ILE HG13 H  10.783  -0.631  10.069 1.00 . A A . 114 ILE HG13 1 1 
       13 134564 1 1 114 ILE HG21 H   9.455  -3.144  12.611 1.00 . A A . 114 ILE HG21 1 1 
       13 134565 1 1 114 ILE HG22 H   9.127  -3.922  11.077 1.00 . A A . 114 ILE HG22 1 1 
       13 134566 1 1 114 ILE HG23 H   7.827  -3.155  11.981 1.00 . A A . 114 ILE HG23 1 1 
       13 134567 1 1 114 ILE N    N   8.406  -0.315   9.052 1.00 . A A . 114 ILE N    1 1 
       13 134568 1 1 114 ILE O    O   6.577  -3.210   9.213 1.00 . A A . 114 ILE O    1 1 
       13 134569 1 1 115 THR C    C   3.913  -2.103   9.624 1.00 . A A . 115 THR C    1 1 
       13 134570 1 1 115 THR CA   C   4.744  -1.746  10.870 1.00 . A A . 115 THR CA   1 1 
       13 134571 1 1 115 THR CB   C   4.055  -0.549  11.607 1.00 . A A . 115 THR CB   1 1 
       13 134572 1 1 115 THR CG2  C   2.561  -0.818  11.888 1.00 . A A . 115 THR CG2  1 1 
       13 134573 1 1 115 THR H    H   6.479  -0.546  10.831 1.00 . A A . 115 THR H    1 1 
       13 134574 1 1 115 THR HA   H   4.785  -2.595  11.545 1.00 . A A . 115 THR HA   1 1 
       13 134575 1 1 115 THR HB   H   4.128   0.331  10.970 1.00 . A A . 115 THR HB   1 1 
       13 134576 1 1 115 THR HG1  H   4.185  -0.517  13.581 1.00 . A A . 115 THR HG1  1 1 
       13 134577 1 1 115 THR HG21 H   2.456  -1.744  12.431 1.00 . A A . 115 THR HG21 1 1 
       13 134578 1 1 115 THR HG22 H   2.016  -0.896  10.959 1.00 . A A . 115 THR HG22 1 1 
       13 134579 1 1 115 THR HG23 H   2.148  -0.009  12.478 1.00 . A A . 115 THR HG23 1 1 
       13 134580 1 1 115 THR N    N   6.129  -1.398  10.514 1.00 . A A . 115 THR N    1 1 
       13 134581 1 1 115 THR O    O   3.158  -3.092   9.607 1.00 . A A . 115 THR O    1 1 
       13 134582 1 1 115 THR OG1  O   4.741  -0.254  12.838 1.00 . A A . 115 THR OG1  1 1 
       13 134583 1 1 116 SER C    C   3.836  -2.702   6.597 1.00 . A A . 116 SER C    1 1 
       13 134584 1 1 116 SER CA   C   3.387  -1.413   7.319 1.00 . A A . 116 SER CA   1 1 
       13 134585 1 1 116 SER CB   C   3.629  -0.148   6.451 1.00 . A A . 116 SER CB   1 1 
       13 134586 1 1 116 SER H    H   4.755  -0.561   8.672 1.00 . A A . 116 SER H    1 1 
       13 134587 1 1 116 SER HA   H   2.323  -1.489   7.557 1.00 . A A . 116 SER HA   1 1 
       13 134588 1 1 116 SER HB2  H   3.384   0.733   7.028 1.00 . A A . 116 SER HB2  1 1 
       13 134589 1 1 116 SER HB3  H   4.673  -0.099   6.164 1.00 . A A . 116 SER HB3  1 1 
       13 134590 1 1 116 SER HG   H   2.372   0.714   5.197 1.00 . A A . 116 SER HG   1 1 
       13 134591 1 1 116 SER N    N   4.099  -1.282   8.581 1.00 . A A . 116 SER N    1 1 
       13 134592 1 1 116 SER O    O   2.999  -3.457   6.130 1.00 . A A . 116 SER O    1 1 
       13 134593 1 1 116 SER OG   O   2.835  -0.138   5.266 1.00 . A A . 116 SER OG   1 1 
       13 134594 1 1 117 MET C    C   5.189  -5.473   6.691 1.00 . A A . 117 MET C    1 1 
       13 134595 1 1 117 MET CA   C   5.756  -4.208   6.004 1.00 . A A . 117 MET CA   1 1 
       13 134596 1 1 117 MET CB   C   7.301  -4.171   6.166 1.00 . A A . 117 MET CB   1 1 
       13 134597 1 1 117 MET CE   C  10.234  -3.906   6.870 1.00 . A A . 117 MET CE   1 1 
       13 134598 1 1 117 MET CG   C   8.055  -3.228   5.205 1.00 . A A . 117 MET CG   1 1 
       13 134599 1 1 117 MET H    H   5.772  -2.300   6.966 1.00 . A A . 117 MET H    1 1 
       13 134600 1 1 117 MET HA   H   5.508  -4.241   4.947 1.00 . A A . 117 MET HA   1 1 
       13 134601 1 1 117 MET HB2  H   7.531  -3.859   7.179 1.00 . A A . 117 MET HB2  1 1 
       13 134602 1 1 117 MET HB3  H   7.698  -5.174   6.028 1.00 . A A . 117 MET HB3  1 1 
       13 134603 1 1 117 MET HE1  H  10.307  -4.770   6.230 1.00 . A A . 117 MET HE1  1 1 
       13 134604 1 1 117 MET HE2  H   9.593  -4.139   7.707 1.00 . A A . 117 MET HE2  1 1 
       13 134605 1 1 117 MET HE3  H  11.216  -3.645   7.234 1.00 . A A . 117 MET HE3  1 1 
       13 134606 1 1 117 MET HG2  H   8.342  -3.774   4.313 1.00 . A A . 117 MET HG2  1 1 
       13 134607 1 1 117 MET HG3  H   7.403  -2.410   4.923 1.00 . A A . 117 MET HG3  1 1 
       13 134608 1 1 117 MET N    N   5.164  -2.963   6.572 1.00 . A A . 117 MET N    1 1 
       13 134609 1 1 117 MET O    O   4.863  -6.463   6.020 1.00 . A A . 117 MET O    1 1 
       13 134610 1 1 117 MET SD   S   9.549  -2.522   5.951 1.00 . A A . 117 MET SD   1 1 
       13 134611 1 1 118 VAL C    C   3.067  -6.802   8.460 1.00 . A A . 118 VAL C    1 1 
       13 134612 1 1 118 VAL CA   C   4.521  -6.474   8.878 1.00 . A A . 118 VAL CA   1 1 
       13 134613 1 1 118 VAL CB   C   4.587  -6.053  10.406 1.00 . A A . 118 VAL CB   1 1 
       13 134614 1 1 118 VAL CG1  C   3.874  -7.075  11.321 1.00 . A A . 118 VAL CG1  1 1 
       13 134615 1 1 118 VAL CG2  C   6.058  -5.801  10.878 1.00 . A A . 118 VAL CG2  1 1 
       13 134616 1 1 118 VAL H    H   5.346  -4.572   8.471 1.00 . A A . 118 VAL H    1 1 
       13 134617 1 1 118 VAL HA   H   5.138  -7.358   8.737 1.00 . A A . 118 VAL HA   1 1 
       13 134618 1 1 118 VAL HB   H   4.050  -5.109  10.501 1.00 . A A . 118 VAL HB   1 1 
       13 134619 1 1 118 VAL HG11 H   2.816  -7.095  11.091 1.00 . A A . 118 VAL HG11 1 1 
       13 134620 1 1 118 VAL HG12 H   4.003  -6.796  12.359 1.00 . A A . 118 VAL HG12 1 1 
       13 134621 1 1 118 VAL HG13 H   4.287  -8.060  11.160 1.00 . A A . 118 VAL HG13 1 1 
       13 134622 1 1 118 VAL HG21 H   6.629  -5.333  10.080 1.00 . A A . 118 VAL HG21 1 1 
       13 134623 1 1 118 VAL HG22 H   6.542  -6.721  11.172 1.00 . A A . 118 VAL HG22 1 1 
       13 134624 1 1 118 VAL HG23 H   6.054  -5.142  11.727 1.00 . A A . 118 VAL HG23 1 1 
       13 134625 1 1 118 VAL N    N   5.066  -5.398   8.030 1.00 . A A . 118 VAL N    1 1 
       13 134626 1 1 118 VAL O    O   2.730  -7.966   8.201 1.00 . A A . 118 VAL O    1 1 
       13 134627 1 1 119 SER C    C   0.610  -6.288   6.508 1.00 . A A . 119 SER C    1 1 
       13 134628 1 1 119 SER CA   C   0.812  -5.883   7.992 1.00 . A A . 119 SER CA   1 1 
       13 134629 1 1 119 SER CB   C   0.064  -4.566   8.318 1.00 . A A . 119 SER CB   1 1 
       13 134630 1 1 119 SER H    H   2.603  -4.844   8.477 1.00 . A A . 119 SER H    1 1 
       13 134631 1 1 119 SER HA   H   0.409  -6.673   8.623 1.00 . A A . 119 SER HA   1 1 
       13 134632 1 1 119 SER HB2  H  -0.989  -4.679   8.105 1.00 . A A . 119 SER HB2  1 1 
       13 134633 1 1 119 SER HB3  H   0.190  -4.335   9.368 1.00 . A A . 119 SER HB3  1 1 
       13 134634 1 1 119 SER HG   H   0.698  -3.731   6.654 1.00 . A A . 119 SER HG   1 1 
       13 134635 1 1 119 SER N    N   2.240  -5.746   8.332 1.00 . A A . 119 SER N    1 1 
       13 134636 1 1 119 SER O    O  -0.391  -6.932   6.164 1.00 . A A . 119 SER O    1 1 
       13 134637 1 1 119 SER OG   O   0.560  -3.466   7.567 1.00 . A A . 119 SER OG   1 1 
       13 134638 1 1 120 ARG C    C   1.903  -7.787   4.070 1.00 . A A . 120 ARG C    1 1 
       13 134639 1 1 120 ARG CA   C   1.589  -6.295   4.205 1.00 . A A . 120 ARG CA   1 1 
       13 134640 1 1 120 ARG CB   C   2.632  -5.466   3.401 1.00 . A A . 120 ARG CB   1 1 
       13 134641 1 1 120 ARG CD   C   3.415  -3.143   2.628 1.00 . A A . 120 ARG CD   1 1 
       13 134642 1 1 120 ARG CG   C   2.271  -3.975   3.238 1.00 . A A . 120 ARG CG   1 1 
       13 134643 1 1 120 ARG CZ   C   3.005  -0.825   1.756 1.00 . A A . 120 ARG CZ   1 1 
       13 134644 1 1 120 ARG H    H   2.318  -5.366   5.984 1.00 . A A . 120 ARG H    1 1 
       13 134645 1 1 120 ARG HA   H   0.598  -6.108   3.802 1.00 . A A . 120 ARG HA   1 1 
       13 134646 1 1 120 ARG HB2  H   3.590  -5.528   3.910 1.00 . A A . 120 ARG HB2  1 1 
       13 134647 1 1 120 ARG HB3  H   2.740  -5.898   2.409 1.00 . A A . 120 ARG HB3  1 1 
       13 134648 1 1 120 ARG HD2  H   4.338  -3.375   3.149 1.00 . A A . 120 ARG HD2  1 1 
       13 134649 1 1 120 ARG HD3  H   3.524  -3.397   1.578 1.00 . A A . 120 ARG HD3  1 1 
       13 134650 1 1 120 ARG HE   H   3.082  -1.357   3.682 1.00 . A A . 120 ARG HE   1 1 
       13 134651 1 1 120 ARG HG2  H   1.401  -3.892   2.594 1.00 . A A . 120 ARG HG2  1 1 
       13 134652 1 1 120 ARG HG3  H   2.025  -3.569   4.211 1.00 . A A . 120 ARG HG3  1 1 
       13 134653 1 1 120 ARG HH11 H   3.270  -2.200   0.285 1.00 . A A . 120 ARG HH11 1 1 
       13 134654 1 1 120 ARG HH12 H   2.981  -0.577  -0.264 1.00 . A A . 120 ARG HH12 1 1 
       13 134655 1 1 120 ARG HH21 H   2.671   0.769   2.982 1.00 . A A . 120 ARG HH21 1 1 
       13 134656 1 1 120 ARG HH22 H   2.642   1.119   1.284 1.00 . A A . 120 ARG HH22 1 1 
       13 134657 1 1 120 ARG N    N   1.578  -5.907   5.641 1.00 . A A . 120 ARG N    1 1 
       13 134658 1 1 120 ARG NE   N   3.152  -1.698   2.763 1.00 . A A . 120 ARG NE   1 1 
       13 134659 1 1 120 ARG NH1  N   3.092  -1.233   0.489 1.00 . A A . 120 ARG NH1  1 1 
       13 134660 1 1 120 ARG NH2  N   2.753   0.453   2.027 1.00 . A A . 120 ARG NH2  1 1 
       13 134661 1 1 120 ARG O    O   1.423  -8.450   3.142 1.00 . A A . 120 ARG O    1 1 
       13 134662 1 1 121 GLY C    C   1.977 -10.523   5.850 1.00 . A A . 121 GLY C    1 1 
       13 134663 1 1 121 GLY CA   C   3.026  -9.719   5.097 1.00 . A A . 121 GLY CA   1 1 
       13 134664 1 1 121 GLY H    H   3.095  -7.693   5.689 1.00 . A A . 121 GLY H    1 1 
       13 134665 1 1 121 GLY HA2  H   3.120 -10.120   4.097 1.00 . A A . 121 GLY HA2  1 1 
       13 134666 1 1 121 GLY HA3  H   3.979  -9.825   5.600 1.00 . A A . 121 GLY HA3  1 1 
       13 134667 1 1 121 GLY N    N   2.709  -8.299   5.018 1.00 . A A . 121 GLY N    1 1 
       13 134668 1 1 121 GLY O    O   2.276 -11.621   6.316 1.00 . A A . 121 GLY O    1 1 
       13 134669 1 1 122 THR C    C  -0.225 -10.886   8.129 1.00 . A A . 122 THR C    1 1 
       13 134670 1 1 122 THR CA   C  -0.450 -10.507   6.642 1.00 . A A . 122 THR CA   1 1 
       13 134671 1 1 122 THR CB   C  -1.085 -11.703   5.823 1.00 . A A . 122 THR CB   1 1 
       13 134672 1 1 122 THR CG2  C  -0.357 -13.036   6.046 1.00 . A A . 122 THR CG2  1 1 
       13 134673 1 1 122 THR H    H   0.669  -9.020   5.658 1.00 . A A . 122 THR H    1 1 
       13 134674 1 1 122 THR HA   H  -1.183  -9.703   6.641 1.00 . A A . 122 THR HA   1 1 
       13 134675 1 1 122 THR HB   H  -1.042 -11.457   4.765 1.00 . A A . 122 THR HB   1 1 
       13 134676 1 1 122 THR HG1  H  -2.976 -11.114   5.912 1.00 . A A . 122 THR HG1  1 1 
       13 134677 1 1 122 THR HG21 H  -0.326 -13.268   7.106 1.00 . A A . 122 THR HG21 1 1 
       13 134678 1 1 122 THR HG22 H   0.640 -12.981   5.669 1.00 . A A . 122 THR HG22 1 1 
       13 134679 1 1 122 THR HG23 H  -0.871 -13.829   5.533 1.00 . A A . 122 THR HG23 1 1 
       13 134680 1 1 122 THR N    N   0.758  -9.927   5.995 1.00 . A A . 122 THR N    1 1 
       13 134681 1 1 122 THR O    O  -1.082 -11.536   8.758 1.00 . A A . 122 THR O    1 1 
       13 134682 1 1 122 THR OG1  O  -2.469 -11.883   6.190 1.00 . A A . 122 THR OG1  1 1 
       13 134683 1 1 123 PHE C    C   0.407  -9.562  10.914 1.00 . A A . 123 PHE C    1 1 
       13 134684 1 1 123 PHE CA   C   1.196 -10.618  10.123 1.00 . A A . 123 PHE CA   1 1 
       13 134685 1 1 123 PHE CB   C   2.714 -10.487  10.411 1.00 . A A . 123 PHE CB   1 1 
       13 134686 1 1 123 PHE CD1  C   3.587 -12.865  10.448 1.00 . A A . 123 PHE CD1  1 1 
       13 134687 1 1 123 PHE CD2  C   4.349 -11.429   8.696 1.00 . A A . 123 PHE CD2  1 1 
       13 134688 1 1 123 PHE CE1  C   4.362 -13.889   9.945 1.00 . A A . 123 PHE CE1  1 1 
       13 134689 1 1 123 PHE CE2  C   5.123 -12.457   8.192 1.00 . A A . 123 PHE CE2  1 1 
       13 134690 1 1 123 PHE CG   C   3.565 -11.615   9.834 1.00 . A A . 123 PHE CG   1 1 
       13 134691 1 1 123 PHE CZ   C   5.129 -13.688   8.816 1.00 . A A . 123 PHE CZ   1 1 
       13 134692 1 1 123 PHE H    H   1.554  -9.949   8.158 1.00 . A A . 123 PHE H    1 1 
       13 134693 1 1 123 PHE HA   H   0.862 -11.617  10.409 1.00 . A A . 123 PHE HA   1 1 
       13 134694 1 1 123 PHE HB2  H   3.073  -9.548  10.005 1.00 . A A . 123 PHE HB2  1 1 
       13 134695 1 1 123 PHE HB3  H   2.871 -10.477  11.487 1.00 . A A . 123 PHE HB3  1 1 
       13 134696 1 1 123 PHE HD1  H   2.988 -13.036  11.334 1.00 . A A . 123 PHE HD1  1 1 
       13 134697 1 1 123 PHE HD2  H   4.349 -10.466   8.202 1.00 . A A . 123 PHE HD2  1 1 
       13 134698 1 1 123 PHE HE1  H   4.364 -14.855  10.435 1.00 . A A . 123 PHE HE1  1 1 
       13 134699 1 1 123 PHE HE2  H   5.725 -12.298   7.306 1.00 . A A . 123 PHE HE2  1 1 
       13 134700 1 1 123 PHE HZ   H   5.735 -14.495   8.422 1.00 . A A . 123 PHE HZ   1 1 
       13 134701 1 1 123 PHE N    N   0.908 -10.436   8.703 1.00 . A A . 123 PHE N    1 1 
       13 134702 1 1 123 PHE O    O   0.295  -8.411  10.452 1.00 . A A . 123 PHE O    1 1 
       13 134703 1 1 124 PRO C    C   0.034  -7.763  13.313 1.00 . A A . 124 PRO C    1 1 
       13 134704 1 1 124 PRO CA   C  -0.842  -8.993  13.010 1.00 . A A . 124 PRO CA   1 1 
       13 134705 1 1 124 PRO CB   C  -1.066  -9.853  14.263 1.00 . A A . 124 PRO CB   1 1 
       13 134706 1 1 124 PRO CD   C  -0.299 -11.346  12.571 1.00 . A A . 124 PRO CD   1 1 
       13 134707 1 1 124 PRO CG   C  -1.260 -11.238  13.727 1.00 . A A . 124 PRO CG   1 1 
       13 134708 1 1 124 PRO HA   H  -1.799  -8.668  12.610 1.00 . A A . 124 PRO HA   1 1 
       13 134709 1 1 124 PRO HB2  H  -0.198  -9.805  14.923 1.00 . A A . 124 PRO HB2  1 1 
       13 134710 1 1 124 PRO HB3  H  -1.952  -9.526  14.798 1.00 . A A . 124 PRO HB3  1 1 
       13 134711 1 1 124 PRO HD2  H   0.667 -11.716  12.907 1.00 . A A . 124 PRO HD2  1 1 
       13 134712 1 1 124 PRO HD3  H  -0.698 -11.992  11.798 1.00 . A A . 124 PRO HD3  1 1 
       13 134713 1 1 124 PRO HG2  H  -1.030 -11.970  14.498 1.00 . A A . 124 PRO HG2  1 1 
       13 134714 1 1 124 PRO HG3  H  -2.281 -11.373  13.380 1.00 . A A . 124 PRO HG3  1 1 
       13 134715 1 1 124 PRO N    N  -0.184  -9.944  12.084 1.00 . A A . 124 PRO N    1 1 
       13 134716 1 1 124 PRO O    O   1.243  -7.907  13.565 1.00 . A A . 124 PRO O    1 1 
       13 134717 1 1 125 GLN C    C   1.020  -5.107  14.483 1.00 . A A . 125 GLN C    1 1 
       13 134718 1 1 125 GLN CA   C   0.102  -5.285  13.263 1.00 . A A . 125 GLN CA   1 1 
       13 134719 1 1 125 GLN CB   C  -0.897  -4.113  13.191 1.00 . A A . 125 GLN CB   1 1 
       13 134720 1 1 125 GLN CD   C  -1.195  -1.585  13.188 1.00 . A A . 125 GLN CD   1 1 
       13 134721 1 1 125 GLN CG   C  -0.222  -2.738  13.075 1.00 . A A . 125 GLN CG   1 1 
       13 134722 1 1 125 GLN H    H  -1.575  -6.573  13.291 1.00 . A A . 125 GLN H    1 1 
       13 134723 1 1 125 GLN HA   H   0.709  -5.271  12.359 1.00 . A A . 125 GLN HA   1 1 
       13 134724 1 1 125 GLN HB2  H  -1.541  -4.253  12.328 1.00 . A A . 125 GLN HB2  1 1 
       13 134725 1 1 125 GLN HB3  H  -1.514  -4.121  14.086 1.00 . A A . 125 GLN HB3  1 1 
       13 134726 1 1 125 GLN HE21 H  -1.523  -1.594  11.222 1.00 . A A . 125 GLN HE21 1 1 
       13 134727 1 1 125 GLN HE22 H  -2.405  -0.411  12.126 1.00 . A A . 125 GLN HE22 1 1 
       13 134728 1 1 125 GLN HG2  H   0.517  -2.641  13.866 1.00 . A A . 125 GLN HG2  1 1 
       13 134729 1 1 125 GLN HG3  H   0.283  -2.679  12.117 1.00 . A A . 125 GLN HG3  1 1 
       13 134730 1 1 125 GLN N    N  -0.599  -6.575  13.286 1.00 . A A . 125 GLN N    1 1 
       13 134731 1 1 125 GLN NE2  N  -1.763  -1.154  12.063 1.00 . A A . 125 GLN NE2  1 1 
       13 134732 1 1 125 GLN O    O   0.585  -5.242  15.631 1.00 . A A . 125 GLN O    1 1 
       13 134733 1 1 125 GLN OE1  O  -1.447  -1.096  14.285 1.00 . A A . 125 GLN OE1  1 1 
       13 134734 1 1 126 LEU C    C   3.684  -3.121  15.287 1.00 . A A . 126 LEU C    1 1 
       13 134735 1 1 126 LEU CA   C   3.322  -4.600  15.212 1.00 . A A . 126 LEU CA   1 1 
       13 134736 1 1 126 LEU CB   C   4.566  -5.427  14.816 1.00 . A A . 126 LEU CB   1 1 
       13 134737 1 1 126 LEU CD1  C   5.595  -5.787  17.151 1.00 . A A . 126 LEU CD1  1 1 
       13 134738 1 1 126 LEU CD2  C   7.057  -5.865  15.051 1.00 . A A . 126 LEU CD2  1 1 
       13 134739 1 1 126 LEU CG   C   5.823  -5.248  15.719 1.00 . A A . 126 LEU CG   1 1 
       13 134740 1 1 126 LEU H    H   2.520  -4.620  13.262 1.00 . A A . 126 LEU H    1 1 
       13 134741 1 1 126 LEU HA   H   2.955  -4.940  16.181 1.00 . A A . 126 LEU HA   1 1 
       13 134742 1 1 126 LEU HB2  H   4.288  -6.477  14.816 1.00 . A A . 126 LEU HB2  1 1 
       13 134743 1 1 126 LEU HB3  H   4.839  -5.155  13.797 1.00 . A A . 126 LEU HB3  1 1 
       13 134744 1 1 126 LEU HD11 H   5.094  -6.739  17.112 1.00 . A A . 126 LEU HD11 1 1 
       13 134745 1 1 126 LEU HD12 H   4.993  -5.095  17.713 1.00 . A A . 126 LEU HD12 1 1 
       13 134746 1 1 126 LEU HD13 H   6.546  -5.907  17.653 1.00 . A A . 126 LEU HD13 1 1 
       13 134747 1 1 126 LEU HD21 H   7.925  -5.677  15.655 1.00 . A A . 126 LEU HD21 1 1 
       13 134748 1 1 126 LEU HD22 H   7.205  -5.420  14.077 1.00 . A A . 126 LEU HD22 1 1 
       13 134749 1 1 126 LEU HD23 H   6.932  -6.924  14.938 1.00 . A A . 126 LEU HD23 1 1 
       13 134750 1 1 126 LEU HG   H   6.020  -4.189  15.816 1.00 . A A . 126 LEU HG   1 1 
       13 134751 1 1 126 LEU N    N   2.280  -4.781  14.202 1.00 . A A . 126 LEU N    1 1 
       13 134752 1 1 126 LEU O    O   3.889  -2.491  14.259 1.00 . A A . 126 LEU O    1 1 
       13 134753 1 1 127 ASN C    C   5.315  -1.140  17.742 1.00 . A A . 127 ASN C    1 1 
       13 134754 1 1 127 ASN CA   C   4.175  -1.180  16.739 1.00 . A A . 127 ASN CA   1 1 
       13 134755 1 1 127 ASN CB   C   2.966  -0.340  17.230 1.00 . A A . 127 ASN CB   1 1 
       13 134756 1 1 127 ASN CG   C   1.957  -0.048  16.117 1.00 . A A . 127 ASN CG   1 1 
       13 134757 1 1 127 ASN H    H   3.638  -3.172  17.282 1.00 . A A . 127 ASN H    1 1 
       13 134758 1 1 127 ASN HA   H   4.530  -0.760  15.794 1.00 . A A . 127 ASN HA   1 1 
       13 134759 1 1 127 ASN HB2  H   2.459  -0.874  18.031 1.00 . A A . 127 ASN HB2  1 1 
       13 134760 1 1 127 ASN HB3  H   3.318   0.611  17.617 1.00 . A A . 127 ASN HB3  1 1 
       13 134761 1 1 127 ASN HD21 H   0.455  -0.207  17.381 1.00 . A A . 127 ASN HD21 1 1 
       13 134762 1 1 127 ASN HD22 H   0.031   0.128  15.742 1.00 . A A . 127 ASN HD22 1 1 
       13 134763 1 1 127 ASN N    N   3.794  -2.589  16.506 1.00 . A A . 127 ASN N    1 1 
       13 134764 1 1 127 ASN ND2  N   0.687  -0.036  16.448 1.00 . A A . 127 ASN ND2  1 1 
       13 134765 1 1 127 ASN O    O   5.193  -1.669  18.849 1.00 . A A . 127 ASN O    1 1 
       13 134766 1 1 127 ASN OD1  O   2.324   0.150  14.963 1.00 . A A . 127 ASN OD1  1 1 
       13 134767 1 1 128 LEU C    C   7.466   0.530  19.290 1.00 . A A . 128 LEU C    1 1 
       13 134768 1 1 128 LEU CA   C   7.656  -0.488  18.147 1.00 . A A . 128 LEU CA   1 1 
       13 134769 1 1 128 LEU CB   C   8.889  -0.134  17.259 1.00 . A A . 128 LEU CB   1 1 
       13 134770 1 1 128 LEU CD1  C  10.316  -0.577  15.176 1.00 . A A . 128 LEU CD1  1 1 
       13 134771 1 1 128 LEU CD2  C   8.542  -2.292  15.815 1.00 . A A . 128 LEU CD2  1 1 
       13 134772 1 1 128 LEU CG   C   8.945  -0.790  15.825 1.00 . A A . 128 LEU CG   1 1 
       13 134773 1 1 128 LEU H    H   6.444  -0.115  16.452 1.00 . A A . 128 LEU H    1 1 
       13 134774 1 1 128 LEU HA   H   7.809  -1.475  18.582 1.00 . A A . 128 LEU HA   1 1 
       13 134775 1 1 128 LEU HB2  H   8.919   0.945  17.130 1.00 . A A . 128 LEU HB2  1 1 
       13 134776 1 1 128 LEU HB3  H   9.786  -0.429  17.799 1.00 . A A . 128 LEU HB3  1 1 
       13 134777 1 1 128 LEU HD11 H  10.569   0.473  15.167 1.00 . A A . 128 LEU HD11 1 1 
       13 134778 1 1 128 LEU HD12 H  10.285  -0.934  14.163 1.00 . A A . 128 LEU HD12 1 1 
       13 134779 1 1 128 LEU HD13 H  11.077  -1.122  15.712 1.00 . A A . 128 LEU HD13 1 1 
       13 134780 1 1 128 LEU HD21 H   7.573  -2.412  16.285 1.00 . A A . 128 LEU HD21 1 1 
       13 134781 1 1 128 LEU HD22 H   9.269  -2.889  16.340 1.00 . A A . 128 LEU HD22 1 1 
       13 134782 1 1 128 LEU HD23 H   8.477  -2.637  14.790 1.00 . A A . 128 LEU HD23 1 1 
       13 134783 1 1 128 LEU HG   H   8.240  -0.272  15.185 1.00 . A A . 128 LEU HG   1 1 
       13 134784 1 1 128 LEU N    N   6.437  -0.541  17.331 1.00 . A A . 128 LEU N    1 1 
       13 134785 1 1 128 LEU O    O   6.740   1.519  19.131 1.00 . A A . 128 LEU O    1 1 
       13 134786 1 1 129 ALA C    C   8.882   2.399  21.454 1.00 . A A . 129 ALA C    1 1 
       13 134787 1 1 129 ALA CA   C   7.974   1.165  21.602 1.00 . A A . 129 ALA CA   1 1 
       13 134788 1 1 129 ALA CB   C   8.319   0.410  22.872 1.00 . A A . 129 ALA CB   1 1 
       13 134789 1 1 129 ALA H    H   8.654  -0.522  20.508 1.00 . A A . 129 ALA H    1 1 
       13 134790 1 1 129 ALA HA   H   6.933   1.488  21.673 1.00 . A A . 129 ALA HA   1 1 
       13 134791 1 1 129 ALA HB1  H   8.213   1.062  23.732 1.00 . A A . 129 ALA HB1  1 1 
       13 134792 1 1 129 ALA HB2  H   9.335   0.047  22.821 1.00 . A A . 129 ALA HB2  1 1 
       13 134793 1 1 129 ALA HB3  H   7.648  -0.430  22.983 1.00 . A A . 129 ALA HB3  1 1 
       13 134794 1 1 129 ALA N    N   8.095   0.279  20.438 1.00 . A A . 129 ALA N    1 1 
       13 134795 1 1 129 ALA O    O   9.988   2.275  20.924 1.00 . A A . 129 ALA O    1 1 
       13 134796 1 1 130 PRO C    C  10.570   4.785  22.509 1.00 . A A . 130 PRO C    1 1 
       13 134797 1 1 130 PRO CA   C   9.199   4.866  21.835 1.00 . A A . 130 PRO CA   1 1 
       13 134798 1 1 130 PRO CB   C   8.300   5.888  22.560 1.00 . A A . 130 PRO CB   1 1 
       13 134799 1 1 130 PRO CD   C   7.083   3.846  22.534 1.00 . A A . 130 PRO CD   1 1 
       13 134800 1 1 130 PRO CG   C   6.924   5.340  22.419 1.00 . A A . 130 PRO CG   1 1 
       13 134801 1 1 130 PRO HA   H   9.324   5.169  20.798 1.00 . A A . 130 PRO HA   1 1 
       13 134802 1 1 130 PRO HB2  H   8.579   5.978  23.614 1.00 . A A . 130 PRO HB2  1 1 
       13 134803 1 1 130 PRO HB3  H   8.372   6.855  22.081 1.00 . A A . 130 PRO HB3  1 1 
       13 134804 1 1 130 PRO HD2  H   7.080   3.536  23.577 1.00 . A A . 130 PRO HD2  1 1 
       13 134805 1 1 130 PRO HD3  H   6.302   3.331  21.988 1.00 . A A . 130 PRO HD3  1 1 
       13 134806 1 1 130 PRO HG2  H   6.287   5.727  23.212 1.00 . A A . 130 PRO HG2  1 1 
       13 134807 1 1 130 PRO HG3  H   6.510   5.605  21.450 1.00 . A A . 130 PRO HG3  1 1 
       13 134808 1 1 130 PRO N    N   8.418   3.605  21.913 1.00 . A A . 130 PRO N    1 1 
       13 134809 1 1 130 PRO O    O  10.670   4.491  23.705 1.00 . A A . 130 PRO O    1 1 
       13 134810 1 1 131 VAL C    C  13.422   6.554  22.347 1.00 . A A . 131 VAL C    1 1 
       13 134811 1 1 131 VAL CA   C  12.988   5.091  22.201 1.00 . A A . 131 VAL CA   1 1 
       13 134812 1 1 131 VAL CB   C  13.958   4.344  21.226 1.00 . A A . 131 VAL CB   1 1 
       13 134813 1 1 131 VAL CG1  C  15.406   4.387  21.748 1.00 . A A . 131 VAL CG1  1 1 
       13 134814 1 1 131 VAL CG2  C  13.477   2.895  20.967 1.00 . A A . 131 VAL CG2  1 1 
       13 134815 1 1 131 VAL H    H  11.451   5.209  20.773 1.00 . A A . 131 VAL H    1 1 
       13 134816 1 1 131 VAL HA   H  13.039   4.598  23.176 1.00 . A A . 131 VAL HA   1 1 
       13 134817 1 1 131 VAL HB   H  13.942   4.870  20.270 1.00 . A A . 131 VAL HB   1 1 
       13 134818 1 1 131 VAL HG11 H  15.736   5.416  21.823 1.00 . A A . 131 VAL HG11 1 1 
       13 134819 1 1 131 VAL HG12 H  16.057   3.860  21.066 1.00 . A A . 131 VAL HG12 1 1 
       13 134820 1 1 131 VAL HG13 H  15.460   3.924  22.725 1.00 . A A . 131 VAL HG13 1 1 
       13 134821 1 1 131 VAL HG21 H  13.169   2.430  21.893 1.00 . A A . 131 VAL HG21 1 1 
       13 134822 1 1 131 VAL HG22 H  14.276   2.311  20.527 1.00 . A A . 131 VAL HG22 1 1 
       13 134823 1 1 131 VAL HG23 H  12.646   2.909  20.283 1.00 . A A . 131 VAL HG23 1 1 
       13 134824 1 1 131 VAL N    N  11.612   5.043  21.721 1.00 . A A . 131 VAL N    1 1 
       13 134825 1 1 131 VAL O    O  13.390   7.321  21.372 1.00 . A A . 131 VAL O    1 1 
       13 134826 1 1 132 ASN C    C  15.854   8.256  23.724 1.00 . A A . 132 ASN C    1 1 
       13 134827 1 1 132 ASN CA   C  14.320   8.269  23.880 1.00 . A A . 132 ASN CA   1 1 
       13 134828 1 1 132 ASN CB   C  13.859   8.695  25.301 1.00 . A A . 132 ASN CB   1 1 
       13 134829 1 1 132 ASN CG   C  14.285  10.103  25.737 1.00 . A A . 132 ASN CG   1 1 
       13 134830 1 1 132 ASN H    H  13.754   6.273  24.302 1.00 . A A . 132 ASN H    1 1 
       13 134831 1 1 132 ASN HA   H  13.904   8.970  23.158 1.00 . A A . 132 ASN HA   1 1 
       13 134832 1 1 132 ASN HB2  H  12.781   8.652  25.345 1.00 . A A . 132 ASN HB2  1 1 
       13 134833 1 1 132 ASN HB3  H  14.260   7.983  26.018 1.00 . A A . 132 ASN HB3  1 1 
       13 134834 1 1 132 ASN HD21 H  14.073   9.600  27.644 1.00 . A A . 132 ASN HD21 1 1 
       13 134835 1 1 132 ASN HD22 H  14.583  11.227  27.348 1.00 . A A . 132 ASN HD22 1 1 
       13 134836 1 1 132 ASN N    N  13.807   6.930  23.574 1.00 . A A . 132 ASN N    1 1 
       13 134837 1 1 132 ASN ND2  N  14.316  10.331  27.040 1.00 . A A . 132 ASN ND2  1 1 
       13 134838 1 1 132 ASN O    O  16.599   8.081  24.698 1.00 . A A . 132 ASN O    1 1 
       13 134839 1 1 132 ASN OD1  O  14.540  10.987  24.927 1.00 . A A . 132 ASN OD1  1 1 
       13 134840 1 1 133 PHE C    C  18.485   9.549  22.754 1.00 . A A . 133 PHE C    1 1 
       13 134841 1 1 133 PHE CA   C  17.730   8.399  22.070 1.00 . A A . 133 PHE CA   1 1 
       13 134842 1 1 133 PHE CB   C  17.896   8.555  20.538 1.00 . A A . 133 PHE CB   1 1 
       13 134843 1 1 133 PHE CD1  C  18.121   6.368  19.269 1.00 . A A . 133 PHE CD1  1 1 
       13 134844 1 1 133 PHE CD2  C  15.984   7.444  19.296 1.00 . A A . 133 PHE CD2  1 1 
       13 134845 1 1 133 PHE CE1  C  17.602   5.366  18.477 1.00 . A A . 133 PHE CE1  1 1 
       13 134846 1 1 133 PHE CE2  C  15.466   6.437  18.512 1.00 . A A . 133 PHE CE2  1 1 
       13 134847 1 1 133 PHE CG   C  17.319   7.427  19.695 1.00 . A A . 133 PHE CG   1 1 
       13 134848 1 1 133 PHE CZ   C  16.274   5.403  18.096 1.00 . A A . 133 PHE CZ   1 1 
       13 134849 1 1 133 PHE H    H  15.630   8.464  21.742 1.00 . A A . 133 PHE H    1 1 
       13 134850 1 1 133 PHE HA   H  18.168   7.456  22.383 1.00 . A A . 133 PHE HA   1 1 
       13 134851 1 1 133 PHE HB2  H  17.413   9.476  20.225 1.00 . A A . 133 PHE HB2  1 1 
       13 134852 1 1 133 PHE HB3  H  18.957   8.639  20.305 1.00 . A A . 133 PHE HB3  1 1 
       13 134853 1 1 133 PHE HD1  H  19.161   6.331  19.566 1.00 . A A . 133 PHE HD1  1 1 
       13 134854 1 1 133 PHE HD2  H  15.343   8.254  19.619 1.00 . A A . 133 PHE HD2  1 1 
       13 134855 1 1 133 PHE HE1  H  18.235   4.548  18.157 1.00 . A A . 133 PHE HE1  1 1 
       13 134856 1 1 133 PHE HE2  H  14.426   6.466  18.213 1.00 . A A . 133 PHE HE2  1 1 
       13 134857 1 1 133 PHE HZ   H  15.867   4.616  17.467 1.00 . A A . 133 PHE HZ   1 1 
       13 134858 1 1 133 PHE N    N  16.298   8.383  22.453 1.00 . A A . 133 PHE N    1 1 
       13 134859 1 1 133 PHE O    O  19.682   9.433  23.018 1.00 . A A . 133 PHE O    1 1 
       13 134860 1 1 134 ASP C    C  18.876  11.466  25.043 1.00 . A A . 134 ASP C    1 1 
       13 134861 1 1 134 ASP CA   C  18.297  11.859  23.677 1.00 . A A . 134 ASP CA   1 1 
       13 134862 1 1 134 ASP CB   C  17.194  12.942  23.829 1.00 . A A . 134 ASP CB   1 1 
       13 134863 1 1 134 ASP CG   C  17.759  14.323  24.229 1.00 . A A . 134 ASP CG   1 1 
       13 134864 1 1 134 ASP H    H  16.837  10.685  22.690 1.00 . A A . 134 ASP H    1 1 
       13 134865 1 1 134 ASP HA   H  19.093  12.258  23.060 1.00 . A A . 134 ASP HA   1 1 
       13 134866 1 1 134 ASP HB2  H  16.666  13.041  22.884 1.00 . A A . 134 ASP HB2  1 1 
       13 134867 1 1 134 ASP HB3  H  16.475  12.624  24.582 1.00 . A A . 134 ASP HB3  1 1 
       13 134868 1 1 134 ASP N    N  17.764  10.666  22.995 1.00 . A A . 134 ASP N    1 1 
       13 134869 1 1 134 ASP O    O  20.016  11.797  25.361 1.00 . A A . 134 ASP O    1 1 
       13 134870 1 1 134 ASP OD1  O  18.089  15.129  23.320 1.00 . A A . 134 ASP OD1  1 1 
       13 134871 1 1 134 ASP OD2  O  17.894  14.608  25.441 1.00 . A A . 134 ASP OD2  1 1 
       13 134872 1 1 135 ALA C    C  19.550   9.088  27.023 1.00 . A A . 135 ALA C    1 1 
       13 134873 1 1 135 ALA CA   C  18.481  10.186  27.122 1.00 . A A . 135 ALA CA   1 1 
       13 134874 1 1 135 ALA CB   C  17.256   9.646  27.862 1.00 . A A . 135 ALA CB   1 1 
       13 134875 1 1 135 ALA H    H  17.211  10.432  25.442 1.00 . A A . 135 ALA H    1 1 
       13 134876 1 1 135 ALA HA   H  18.881  11.022  27.694 1.00 . A A . 135 ALA HA   1 1 
       13 134877 1 1 135 ALA HB1  H  16.901   8.741  27.380 1.00 . A A . 135 ALA HB1  1 1 
       13 134878 1 1 135 ALA HB2  H  16.465  10.375  27.843 1.00 . A A . 135 ALA HB2  1 1 
       13 134879 1 1 135 ALA HB3  H  17.517   9.425  28.892 1.00 . A A . 135 ALA HB3  1 1 
       13 134880 1 1 135 ALA N    N  18.090  10.684  25.797 1.00 . A A . 135 ALA N    1 1 
       13 134881 1 1 135 ALA O    O  20.507   9.091  27.794 1.00 . A A . 135 ALA O    1 1 
       13 134882 1 1 136 LEU C    C  21.689   7.342  25.546 1.00 . A A . 136 LEU C    1 1 
       13 134883 1 1 136 LEU CA   C  20.246   6.969  25.909 1.00 . A A . 136 LEU CA   1 1 
       13 134884 1 1 136 LEU CB   C  19.662   5.975  24.877 1.00 . A A . 136 LEU CB   1 1 
       13 134885 1 1 136 LEU CD1  C  17.851   4.310  24.184 1.00 . A A . 136 LEU CD1  1 1 
       13 134886 1 1 136 LEU CD2  C  18.429   4.592  26.651 1.00 . A A . 136 LEU CD2  1 1 
       13 134887 1 1 136 LEU CG   C  18.316   5.296  25.278 1.00 . A A . 136 LEU CG   1 1 
       13 134888 1 1 136 LEU H    H  18.639   8.280  25.420 1.00 . A A . 136 LEU H    1 1 
       13 134889 1 1 136 LEU HA   H  20.261   6.479  26.874 1.00 . A A . 136 LEU HA   1 1 
       13 134890 1 1 136 LEU HB2  H  19.511   6.510  23.943 1.00 . A A . 136 LEU HB2  1 1 
       13 134891 1 1 136 LEU HB3  H  20.392   5.191  24.700 1.00 . A A . 136 LEU HB3  1 1 
       13 134892 1 1 136 LEU HD11 H  17.768   4.831  23.236 1.00 . A A . 136 LEU HD11 1 1 
       13 134893 1 1 136 LEU HD12 H  16.883   3.905  24.447 1.00 . A A . 136 LEU HD12 1 1 
       13 134894 1 1 136 LEU HD13 H  18.562   3.498  24.082 1.00 . A A . 136 LEU HD13 1 1 
       13 134895 1 1 136 LEU HD21 H  18.675   5.321  27.412 1.00 . A A . 136 LEU HD21 1 1 
       13 134896 1 1 136 LEU HD22 H  19.203   3.837  26.616 1.00 . A A . 136 LEU HD22 1 1 
       13 134897 1 1 136 LEU HD23 H  17.484   4.124  26.900 1.00 . A A . 136 LEU HD23 1 1 
       13 134898 1 1 136 LEU HG   H  17.550   6.069  25.371 1.00 . A A . 136 LEU HG   1 1 
       13 134899 1 1 136 LEU N    N  19.376   8.160  26.053 1.00 . A A . 136 LEU N    1 1 
       13 134900 1 1 136 LEU O    O  22.644   6.776  26.099 1.00 . A A . 136 LEU O    1 1 
       13 134901 1 1 137 PHE C    C  23.721   9.664  25.397 1.00 . A A . 137 PHE C    1 1 
       13 134902 1 1 137 PHE CA   C  23.151   8.831  24.246 1.00 . A A . 137 PHE CA   1 1 
       13 134903 1 1 137 PHE CB   C  23.062   9.687  22.951 1.00 . A A . 137 PHE CB   1 1 
       13 134904 1 1 137 PHE CD1  C  24.899   9.401  21.202 1.00 . A A . 137 PHE CD1  1 1 
       13 134905 1 1 137 PHE CD2  C  25.215  11.087  22.854 1.00 . A A . 137 PHE CD2  1 1 
       13 134906 1 1 137 PHE CE1  C  26.126   9.724  20.641 1.00 . A A . 137 PHE CE1  1 1 
       13 134907 1 1 137 PHE CE2  C  26.435  11.410  22.292 1.00 . A A . 137 PHE CE2  1 1 
       13 134908 1 1 137 PHE CG   C  24.417  10.072  22.320 1.00 . A A . 137 PHE CG   1 1 
       13 134909 1 1 137 PHE CZ   C  26.892  10.730  21.188 1.00 . A A . 137 PHE CZ   1 1 
       13 134910 1 1 137 PHE H    H  21.041   8.675  24.206 1.00 . A A . 137 PHE H    1 1 
       13 134911 1 1 137 PHE HA   H  23.809   7.983  24.063 1.00 . A A . 137 PHE HA   1 1 
       13 134912 1 1 137 PHE HB2  H  22.497   9.132  22.210 1.00 . A A . 137 PHE HB2  1 1 
       13 134913 1 1 137 PHE HB3  H  22.522  10.605  23.165 1.00 . A A . 137 PHE HB3  1 1 
       13 134914 1 1 137 PHE HD1  H  24.294   8.623  20.757 1.00 . A A . 137 PHE HD1  1 1 
       13 134915 1 1 137 PHE HD2  H  24.870  11.632  23.721 1.00 . A A . 137 PHE HD2  1 1 
       13 134916 1 1 137 PHE HE1  H  26.482   9.191  19.770 1.00 . A A . 137 PHE HE1  1 1 
       13 134917 1 1 137 PHE HE2  H  27.035  12.203  22.721 1.00 . A A . 137 PHE HE2  1 1 
       13 134918 1 1 137 PHE HZ   H  27.858  10.985  20.756 1.00 . A A . 137 PHE HZ   1 1 
       13 134919 1 1 137 PHE N    N  21.837   8.307  24.630 1.00 . A A . 137 PHE N    1 1 
       13 134920 1 1 137 PHE O    O  24.916   9.665  25.597 1.00 . A A . 137 PHE O    1 1 
       13 134921 1 1 138 MET C    C  23.843  10.544  28.433 1.00 . A A . 138 MET C    1 1 
       13 134922 1 1 138 MET CA   C  23.281  11.301  27.209 1.00 . A A . 138 MET CA   1 1 
       13 134923 1 1 138 MET CB   C  22.110  12.237  27.626 1.00 . A A . 138 MET CB   1 1 
       13 134924 1 1 138 MET CE   C  23.994  15.995  27.877 1.00 . A A . 138 MET CE   1 1 
       13 134925 1 1 138 MET CG   C  22.566  13.582  28.196 1.00 . A A . 138 MET CG   1 1 
       13 134926 1 1 138 MET H    H  21.886  10.221  26.009 1.00 . A A . 138 MET H    1 1 
       13 134927 1 1 138 MET HA   H  24.084  11.910  26.783 1.00 . A A . 138 MET HA   1 1 
       13 134928 1 1 138 MET HB2  H  21.501  12.440  26.753 1.00 . A A . 138 MET HB2  1 1 
       13 134929 1 1 138 MET HB3  H  21.487  11.738  28.367 1.00 . A A . 138 MET HB3  1 1 
       13 134930 1 1 138 MET HE1  H  23.091  16.527  28.135 1.00 . A A . 138 MET HE1  1 1 
       13 134931 1 1 138 MET HE2  H  24.611  16.615  27.245 1.00 . A A . 138 MET HE2  1 1 
       13 134932 1 1 138 MET HE3  H  24.540  15.749  28.776 1.00 . A A . 138 MET HE3  1 1 
       13 134933 1 1 138 MET HG2  H  21.696  14.179  28.443 1.00 . A A . 138 MET HG2  1 1 
       13 134934 1 1 138 MET HG3  H  23.148  13.410  29.089 1.00 . A A . 138 MET HG3  1 1 
       13 134935 1 1 138 MET N    N  22.847  10.355  26.157 1.00 . A A . 138 MET N    1 1 
       13 134936 1 1 138 MET O    O  24.817  10.997  29.058 1.00 . A A . 138 MET O    1 1 
       13 134937 1 1 138 MET SD   S  23.577  14.490  27.002 1.00 . A A . 138 MET SD   1 1 
       13 134938 1 1 139 ASN C    C  25.001   7.755  29.373 1.00 . A A . 139 ASN C    1 1 
       13 134939 1 1 139 ASN CA   C  23.747   8.509  29.846 1.00 . A A . 139 ASN CA   1 1 
       13 134940 1 1 139 ASN CB   C  22.687   7.515  30.422 1.00 . A A . 139 ASN CB   1 1 
       13 134941 1 1 139 ASN CG   C  22.158   6.459  29.440 1.00 . A A . 139 ASN CG   1 1 
       13 134942 1 1 139 ASN H    H  22.443   9.097  28.264 1.00 . A A . 139 ASN H    1 1 
       13 134943 1 1 139 ASN HA   H  24.053   9.170  30.657 1.00 . A A . 139 ASN HA   1 1 
       13 134944 1 1 139 ASN HB2  H  23.125   6.985  31.261 1.00 . A A . 139 ASN HB2  1 1 
       13 134945 1 1 139 ASN HB3  H  21.847   8.092  30.794 1.00 . A A . 139 ASN HB3  1 1 
       13 134946 1 1 139 ASN HD21 H  20.375   7.322  29.396 1.00 . A A . 139 ASN HD21 1 1 
       13 134947 1 1 139 ASN HD22 H  20.546   5.890  28.453 1.00 . A A . 139 ASN HD22 1 1 
       13 134948 1 1 139 ASN N    N  23.235   9.378  28.765 1.00 . A A . 139 ASN N    1 1 
       13 134949 1 1 139 ASN ND2  N  20.903   6.572  29.051 1.00 . A A . 139 ASN ND2  1 1 
       13 134950 1 1 139 ASN O    O  25.835   7.377  30.186 1.00 . A A . 139 ASN O    1 1 
       13 134951 1 1 139 ASN OD1  O  22.853   5.512  29.085 1.00 . A A . 139 ASN OD1  1 1 
       13 134952 1 1 140 TYR C    C  27.454   8.044  27.328 1.00 . A A . 140 TYR C    1 1 
       13 134953 1 1 140 TYR CA   C  26.332   6.984  27.425 1.00 . A A . 140 TYR CA   1 1 
       13 134954 1 1 140 TYR CB   C  25.991   6.428  26.014 1.00 . A A . 140 TYR CB   1 1 
       13 134955 1 1 140 TYR CD1  C  27.897   4.766  25.661 1.00 . A A . 140 TYR CD1  1 1 
       13 134956 1 1 140 TYR CD2  C  27.676   6.545  24.080 1.00 . A A . 140 TYR CD2  1 1 
       13 134957 1 1 140 TYR CE1  C  29.004   4.297  24.982 1.00 . A A . 140 TYR CE1  1 1 
       13 134958 1 1 140 TYR CE2  C  28.785   6.072  23.396 1.00 . A A . 140 TYR CE2  1 1 
       13 134959 1 1 140 TYR CG   C  27.208   5.902  25.234 1.00 . A A . 140 TYR CG   1 1 
       13 134960 1 1 140 TYR CZ   C  29.440   4.946  23.852 1.00 . A A . 140 TYR CZ   1 1 
       13 134961 1 1 140 TYR H    H  24.355   7.768  27.473 1.00 . A A . 140 TYR H    1 1 
       13 134962 1 1 140 TYR HA   H  26.679   6.167  28.048 1.00 . A A . 140 TYR HA   1 1 
       13 134963 1 1 140 TYR HB2  H  25.287   5.611  26.118 1.00 . A A . 140 TYR HB2  1 1 
       13 134964 1 1 140 TYR HB3  H  25.523   7.214  25.427 1.00 . A A . 140 TYR HB3  1 1 
       13 134965 1 1 140 TYR HD1  H  27.560   4.247  26.547 1.00 . A A . 140 TYR HD1  1 1 
       13 134966 1 1 140 TYR HD2  H  27.163   7.429  23.725 1.00 . A A . 140 TYR HD2  1 1 
       13 134967 1 1 140 TYR HE1  H  29.520   3.413  25.340 1.00 . A A . 140 TYR HE1  1 1 
       13 134968 1 1 140 TYR HE2  H  29.132   6.586  22.505 1.00 . A A . 140 TYR HE2  1 1 
       13 134969 1 1 140 TYR HH   H  31.133   5.202  22.967 1.00 . A A . 140 TYR HH   1 1 
       13 134970 1 1 140 TYR N    N  25.119   7.549  28.050 1.00 . A A . 140 TYR N    1 1 
       13 134971 1 1 140 TYR O    O  28.638   7.719  27.438 1.00 . A A . 140 TYR O    1 1 
       13 134972 1 1 140 TYR OH   O  30.547   4.468  23.179 1.00 . A A . 140 TYR OH   1 1 
       13 134973 1 1 141 LEU C    C  28.922  10.688  27.995 1.00 . A A . 141 LEU C    1 1 
       13 134974 1 1 141 LEU CA   C  27.942  10.441  26.842 1.00 . A A . 141 LEU CA   1 1 
       13 134975 1 1 141 LEU CB   C  27.072  11.705  26.588 1.00 . A A . 141 LEU CB   1 1 
       13 134976 1 1 141 LEU CD1  C  28.494  12.895  24.808 1.00 . A A . 141 LEU CD1  1 1 
       13 134977 1 1 141 LEU CD2  C  26.826  14.201  26.229 1.00 . A A . 141 LEU CD2  1 1 
       13 134978 1 1 141 LEU CG   C  27.808  13.014  26.189 1.00 . A A . 141 LEU CG   1 1 
       13 134979 1 1 141 LEU H    H  26.088   9.481  27.192 1.00 . A A . 141 LEU H    1 1 
       13 134980 1 1 141 LEU HA   H  28.497  10.206  25.938 1.00 . A A . 141 LEU HA   1 1 
       13 134981 1 1 141 LEU HB2  H  26.362  11.467  25.800 1.00 . A A . 141 LEU HB2  1 1 
       13 134982 1 1 141 LEU HB3  H  26.501  11.900  27.494 1.00 . A A . 141 LEU HB3  1 1 
       13 134983 1 1 141 LEU HD11 H  27.747  12.759  24.036 1.00 . A A . 141 LEU HD11 1 1 
       13 134984 1 1 141 LEU HD12 H  29.166  12.049  24.802 1.00 . A A . 141 LEU HD12 1 1 
       13 134985 1 1 141 LEU HD13 H  29.057  13.798  24.605 1.00 . A A . 141 LEU HD13 1 1 
       13 134986 1 1 141 LEU HD21 H  26.017  14.038  25.525 1.00 . A A . 141 LEU HD21 1 1 
       13 134987 1 1 141 LEU HD22 H  27.339  15.113  25.975 1.00 . A A . 141 LEU HD22 1 1 
       13 134988 1 1 141 LEU HD23 H  26.414  14.297  27.226 1.00 . A A . 141 LEU HD23 1 1 
       13 134989 1 1 141 LEU HG   H  28.587  13.216  26.915 1.00 . A A . 141 LEU HG   1 1 
       13 134990 1 1 141 LEU N    N  27.047   9.303  27.137 1.00 . A A . 141 LEU N    1 1 
       13 134991 1 1 141 LEU O    O  30.130  10.807  27.786 1.00 . A A . 141 LEU O    1 1 
       13 134992 1 1 142 GLN C    C  28.263  10.620  31.677 1.00 . A A . 142 GLN C    1 1 
       13 134993 1 1 142 GLN CA   C  29.132  10.964  30.456 1.00 . A A . 142 GLN CA   1 1 
       13 134994 1 1 142 GLN CB   C  29.612  12.450  30.526 1.00 . A A . 142 GLN CB   1 1 
       13 134995 1 1 142 GLN CD   C  28.956  14.933  30.482 1.00 . A A . 142 GLN CD   1 1 
       13 134996 1 1 142 GLN CG   C  28.469  13.488  30.426 1.00 . A A . 142 GLN CG   1 1 
       13 134997 1 1 142 GLN H    H  27.393  10.640  29.280 1.00 . A A . 142 GLN H    1 1 
       13 134998 1 1 142 GLN HA   H  29.994  10.304  30.451 1.00 . A A . 142 GLN HA   1 1 
       13 134999 1 1 142 GLN HB2  H  30.141  12.609  31.463 1.00 . A A . 142 GLN HB2  1 1 
       13 135000 1 1 142 GLN HB3  H  30.304  12.628  29.709 1.00 . A A . 142 GLN HB3  1 1 
       13 135001 1 1 142 GLN HE21 H  29.236  14.955  28.514 1.00 . A A . 142 GLN HE21 1 1 
       13 135002 1 1 142 GLN HE22 H  29.617  16.421  29.346 1.00 . A A . 142 GLN HE22 1 1 
       13 135003 1 1 142 GLN HG2  H  27.945  13.335  29.490 1.00 . A A . 142 GLN HG2  1 1 
       13 135004 1 1 142 GLN HG3  H  27.778  13.323  31.246 1.00 . A A . 142 GLN HG3  1 1 
       13 135005 1 1 142 GLN N    N  28.366  10.740  29.213 1.00 . A A . 142 GLN N    1 1 
       13 135006 1 1 142 GLN NE2  N  29.305  15.493  29.332 1.00 . A A . 142 GLN NE2  1 1 
       13 135007 1 1 142 GLN O    O  28.599  11.008  32.795 1.00 . A A . 142 GLN O    1 1 
       13 135008 1 1 142 GLN OE1  O  29.040  15.532  31.555 1.00 . A A . 142 GLN OE1  1 1 
       13 135009 1 1 143 GLN C    C  25.548  11.013  32.863 1.00 . A A . 143 GLN C    1 1 
       13 135010 1 1 143 GLN CA   C  26.085   9.648  32.422 1.00 . A A . 143 GLN CA   1 1 
       13 135011 1 1 143 GLN CB   C  26.517   8.740  33.617 1.00 . A A . 143 GLN CB   1 1 
       13 135012 1 1 143 GLN CD   C  24.696   9.129  35.454 1.00 . A A . 143 GLN CD   1 1 
       13 135013 1 1 143 GLN CG   C  25.361   8.153  34.476 1.00 . A A . 143 GLN CG   1 1 
       13 135014 1 1 143 GLN H    H  27.108   9.390  30.585 1.00 . A A . 143 GLN H    1 1 
       13 135015 1 1 143 GLN HA   H  25.292   9.139  31.881 1.00 . A A . 143 GLN HA   1 1 
       13 135016 1 1 143 GLN HB2  H  27.085   7.906  33.215 1.00 . A A . 143 GLN HB2  1 1 
       13 135017 1 1 143 GLN HB3  H  27.173   9.308  34.269 1.00 . A A . 143 GLN HB3  1 1 
       13 135018 1 1 143 GLN HE21 H  26.062   8.715  36.838 1.00 . A A . 143 GLN HE21 1 1 
       13 135019 1 1 143 GLN HE22 H  24.859   9.872  37.289 1.00 . A A . 143 GLN HE22 1 1 
       13 135020 1 1 143 GLN HG2  H  24.595   7.776  33.809 1.00 . A A . 143 GLN HG2  1 1 
       13 135021 1 1 143 GLN HG3  H  25.752   7.316  35.046 1.00 . A A . 143 GLN HG3  1 1 
       13 135022 1 1 143 GLN N    N  27.174   9.852  31.446 1.00 . A A . 143 GLN N    1 1 
       13 135023 1 1 143 GLN NE2  N  25.261   9.251  36.646 1.00 . A A . 143 GLN NE2  1 1 
       13 135024 1 1 143 GLN O    O  25.998  11.583  33.861 1.00 . A A . 143 GLN O    1 1 
       13 135025 1 1 143 GLN OE1  O  23.701   9.783  35.134 1.00 . A A . 143 GLN OE1  1 1 
       13 135026 1 1 144 GLN C    C  22.527  12.761  32.262 1.00 . A A . 144 GLN C    1 1 
       13 135027 1 1 144 GLN CA   C  24.053  12.873  32.306 1.00 . A A . 144 GLN CA   1 1 
       13 135028 1 1 144 GLN CB   C  24.591  13.890  31.272 1.00 . A A . 144 GLN CB   1 1 
       13 135029 1 1 144 GLN CD   C  24.329  15.920  32.816 1.00 . A A . 144 GLN CD   1 1 
       13 135030 1 1 144 GLN CG   C  24.067  15.330  31.435 1.00 . A A . 144 GLN CG   1 1 
       13 135031 1 1 144 GLN H    H  24.342  11.062  31.271 1.00 . A A . 144 GLN H    1 1 
       13 135032 1 1 144 GLN HA   H  24.350  13.204  33.305 1.00 . A A . 144 GLN HA   1 1 
       13 135033 1 1 144 GLN HB2  H  25.674  13.917  31.349 1.00 . A A . 144 GLN HB2  1 1 
       13 135034 1 1 144 GLN HB3  H  24.332  13.543  30.276 1.00 . A A . 144 GLN HB3  1 1 
       13 135035 1 1 144 GLN HE21 H  22.494  15.462  33.435 1.00 . A A . 144 GLN HE21 1 1 
       13 135036 1 1 144 GLN HE22 H  23.501  16.252  34.591 1.00 . A A . 144 GLN HE22 1 1 
       13 135037 1 1 144 GLN HG2  H  24.546  15.962  30.697 1.00 . A A . 144 GLN HG2  1 1 
       13 135038 1 1 144 GLN HG3  H  22.996  15.330  31.253 1.00 . A A . 144 GLN HG3  1 1 
       13 135039 1 1 144 GLN N    N  24.638  11.562  32.062 1.00 . A A . 144 GLN N    1 1 
       13 135040 1 1 144 GLN NE2  N  23.344  15.872  33.703 1.00 . A A . 144 GLN NE2  1 1 
       13 135041 1 1 144 GLN O    O  21.955  12.272  31.282 1.00 . A A . 144 GLN O    1 1 
       13 135042 1 1 144 GLN OE1  O  25.398  16.444  33.074 1.00 . A A . 144 GLN OE1  1 1 
       13 135043 1 1 145 ALA C    C  20.022  14.311  34.475 1.00 . A A . 145 ALA C    1 1 
       13 135044 1 1 145 ALA CA   C  20.445  13.159  33.548 1.00 . A A . 145 ALA CA   1 1 
       13 135045 1 1 145 ALA CB   C  20.043  11.788  34.119 1.00 . A A . 145 ALA CB   1 1 
       13 135046 1 1 145 ALA H    H  22.443  13.586  34.079 1.00 . A A . 145 ALA H    1 1 
       13 135047 1 1 145 ALA HA   H  19.959  13.293  32.585 1.00 . A A . 145 ALA HA   1 1 
       13 135048 1 1 145 ALA HB1  H  20.320  11.006  33.422 1.00 . A A . 145 ALA HB1  1 1 
       13 135049 1 1 145 ALA HB2  H  18.974  11.757  34.280 1.00 . A A . 145 ALA HB2  1 1 
       13 135050 1 1 145 ALA HB3  H  20.550  11.623  35.061 1.00 . A A . 145 ALA HB3  1 1 
       13 135051 1 1 145 ALA N    N  21.898  13.205  33.354 1.00 . A A . 145 ALA N    1 1 
       13 135052 1 1 145 ALA O    O  20.866  15.113  34.890 1.00 . A A . 145 ALA O    1 1 
       13 135053 1 1 146 GLY C    C  18.004  16.747  34.851 1.00 . A A . 146 GLY C    1 1 
       13 135054 1 1 146 GLY CA   C  18.174  15.450  35.625 1.00 . A A . 146 GLY CA   1 1 
       13 135055 1 1 146 GLY H    H  18.113  13.712  34.431 1.00 . A A . 146 GLY H    1 1 
       13 135056 1 1 146 GLY HA2  H  17.209  15.128  35.997 1.00 . A A . 146 GLY HA2  1 1 
       13 135057 1 1 146 GLY HA3  H  18.829  15.619  36.474 1.00 . A A . 146 GLY HA3  1 1 
       13 135058 1 1 146 GLY N    N  18.720  14.388  34.787 1.00 . A A . 146 GLY N    1 1 
       13 135059 1 1 146 GLY O    O  18.751  17.711  35.068 1.00 . A A . 146 GLY O    1 1 
       13 135060 1 1 147 GLU C    C  16.077  19.043  33.885 1.00 . A A . 147 GLU C    1 1 
       13 135061 1 1 147 GLU CA   C  16.748  17.918  33.067 1.00 . A A . 147 GLU CA   1 1 
       13 135062 1 1 147 GLU CB   C  15.841  17.525  31.857 1.00 . A A . 147 GLU CB   1 1 
       13 135063 1 1 147 GLU CD   C  13.485  16.843  31.037 1.00 . A A . 147 GLU CD   1 1 
       13 135064 1 1 147 GLU CG   C  14.439  16.987  32.236 1.00 . A A . 147 GLU CG   1 1 
       13 135065 1 1 147 GLU H    H  16.508  15.936  33.788 1.00 . A A . 147 GLU H    1 1 
       13 135066 1 1 147 GLU HA   H  17.696  18.285  32.681 1.00 . A A . 147 GLU HA   1 1 
       13 135067 1 1 147 GLU HB2  H  15.714  18.397  31.222 1.00 . A A . 147 GLU HB2  1 1 
       13 135068 1 1 147 GLU HB3  H  16.352  16.760  31.280 1.00 . A A . 147 GLU HB3  1 1 
       13 135069 1 1 147 GLU HG2  H  14.559  16.015  32.701 1.00 . A A . 147 GLU HG2  1 1 
       13 135070 1 1 147 GLU HG3  H  13.995  17.662  32.963 1.00 . A A . 147 GLU HG3  1 1 
       13 135071 1 1 147 GLU N    N  17.040  16.750  33.914 1.00 . A A . 147 GLU N    1 1 
       13 135072 1 1 147 GLU O    O  15.335  18.780  34.846 1.00 . A A . 147 GLU O    1 1 
       13 135073 1 1 147 GLU OE1  O  12.505  17.617  30.941 1.00 . A A . 147 GLU OE1  1 1 
       13 135074 1 1 147 GLU OE2  O  13.708  15.960  30.188 1.00 . A A . 147 GLU OE2  1 1 
       13 135075 1 1 148 GLY C    C  14.372  21.652  33.273 1.00 . A A . 148 GLY C    1 1 
       13 135076 1 1 148 GLY CA   C  15.669  21.446  34.033 1.00 . A A . 148 GLY CA   1 1 
       13 135077 1 1 148 GLY H    H  17.070  20.424  32.835 1.00 . A A . 148 GLY H    1 1 
       13 135078 1 1 148 GLY HA2  H  15.465  21.309  35.091 1.00 . A A . 148 GLY HA2  1 1 
       13 135079 1 1 148 GLY HA3  H  16.297  22.320  33.910 1.00 . A A . 148 GLY HA3  1 1 
       13 135080 1 1 148 GLY N    N  16.369  20.290  33.503 1.00 . A A . 148 GLY N    1 1 
       13 135081 1 1 148 GLY O    O  14.380  22.321  32.236 1.00 . A A . 148 GLY O    1 1 
       13 135082 1 1 149 THR C    C  11.323  22.469  33.241 1.00 . A A . 149 THR C    1 1 
       13 135083 1 1 149 THR CA   C  11.964  21.075  33.073 1.00 . A A . 149 THR CA   1 1 
       13 135084 1 1 149 THR CB   C  11.011  19.959  33.607 1.00 . A A . 149 THR CB   1 1 
       13 135085 1 1 149 THR CG2  C   9.768  19.776  32.711 1.00 . A A . 149 THR CG2  1 1 
       13 135086 1 1 149 THR H    H  13.349  20.511  34.581 1.00 . A A . 149 THR H    1 1 
       13 135087 1 1 149 THR HA   H  12.136  20.894  32.013 1.00 . A A . 149 THR HA   1 1 
       13 135088 1 1 149 THR HB   H  10.683  20.226  34.610 1.00 . A A . 149 THR HB   1 1 
       13 135089 1 1 149 THR HG1  H  11.972  18.433  32.797 1.00 . A A . 149 THR HG1  1 1 
       13 135090 1 1 149 THR HG21 H   9.210  20.704  32.665 1.00 . A A . 149 THR HG21 1 1 
       13 135091 1 1 149 THR HG22 H   9.135  19.002  33.126 1.00 . A A . 149 THR HG22 1 1 
       13 135092 1 1 149 THR HG23 H  10.073  19.490  31.714 1.00 . A A . 149 THR HG23 1 1 
       13 135093 1 1 149 THR N    N  13.272  21.026  33.749 1.00 . A A . 149 THR N    1 1 
       13 135094 1 1 149 THR O    O  10.430  22.679  34.074 1.00 . A A . 149 THR O    1 1 
       13 135095 1 1 149 THR OG1  O  11.726  18.716  33.686 1.00 . A A . 149 THR OG1  1 1 
       13 135096 1 1 150 GLU C    C  11.998  25.463  31.193 1.00 . A A . 150 GLU C    1 1 
       13 135097 1 1 150 GLU CA   C  11.454  24.818  32.486 1.00 . A A . 150 GLU CA   1 1 
       13 135098 1 1 150 GLU CB   C  12.024  25.489  33.784 1.00 . A A . 150 GLU CB   1 1 
       13 135099 1 1 150 GLU CD   C   9.938  26.927  34.257 1.00 . A A . 150 GLU CD   1 1 
       13 135100 1 1 150 GLU CG   C  11.473  26.895  34.096 1.00 . A A . 150 GLU CG   1 1 
       13 135101 1 1 150 GLU H    H  12.525  23.136  31.811 1.00 . A A . 150 GLU H    1 1 
       13 135102 1 1 150 GLU HA   H  10.368  24.880  32.484 1.00 . A A . 150 GLU HA   1 1 
       13 135103 1 1 150 GLU HB2  H  11.795  24.849  34.629 1.00 . A A . 150 GLU HB2  1 1 
       13 135104 1 1 150 GLU HB3  H  13.106  25.556  33.696 1.00 . A A . 150 GLU HB3  1 1 
       13 135105 1 1 150 GLU HG2  H  11.932  27.256  35.012 1.00 . A A . 150 GLU HG2  1 1 
       13 135106 1 1 150 GLU HG3  H  11.759  27.559  33.284 1.00 . A A . 150 GLU HG3  1 1 
       13 135107 1 1 150 GLU N    N  11.838  23.408  32.454 1.00 . A A . 150 GLU N    1 1 
       13 135108 1 1 150 GLU O    O  12.518  26.587  31.190 1.00 . A A . 150 GLU O    1 1 
       13 135109 1 1 150 GLU OE1  O   9.231  27.326  33.305 1.00 . A A . 150 GLU OE1  1 1 
       13 135110 1 1 150 GLU OE2  O   9.435  26.544  35.338 1.00 . A A . 150 GLU OE2  1 1 
       13 135111 1 1 151 GLU C    C  11.493  26.158  28.145 1.00 . A A . 151 GLU C    1 1 
       13 135112 1 1 151 GLU CA   C  12.410  25.107  28.777 1.00 . A A . 151 GLU CA   1 1 
       13 135113 1 1 151 GLU CB   C  12.569  23.870  27.846 1.00 . A A . 151 GLU CB   1 1 
       13 135114 1 1 151 GLU CD   C  14.560  24.900  26.563 1.00 . A A . 151 GLU CD   1 1 
       13 135115 1 1 151 GLU CG   C  13.202  24.168  26.464 1.00 . A A . 151 GLU CG   1 1 
       13 135116 1 1 151 GLU H    H  11.408  23.852  30.153 1.00 . A A . 151 GLU H    1 1 
       13 135117 1 1 151 GLU HA   H  13.395  25.546  28.940 1.00 . A A . 151 GLU HA   1 1 
       13 135118 1 1 151 GLU HB2  H  13.195  23.143  28.349 1.00 . A A . 151 GLU HB2  1 1 
       13 135119 1 1 151 GLU HB3  H  11.592  23.422  27.682 1.00 . A A . 151 GLU HB3  1 1 
       13 135120 1 1 151 GLU HG2  H  13.352  23.229  25.938 1.00 . A A . 151 GLU HG2  1 1 
       13 135121 1 1 151 GLU HG3  H  12.510  24.777  25.889 1.00 . A A . 151 GLU HG3  1 1 
       13 135122 1 1 151 GLU N    N  11.881  24.706  30.086 1.00 . A A . 151 GLU N    1 1 
       13 135123 1 1 151 GLU O    O  10.273  25.976  28.100 1.00 . A A . 151 GLU O    1 1 
       13 135124 1 1 151 GLU OE1  O  14.610  26.131  26.328 1.00 . A A . 151 GLU OE1  1 1 
       13 135125 1 1 151 GLU OE2  O  15.570  24.253  26.913 1.00 . A A . 151 GLU OE2  1 1 
       13 135126 1 1 152 HIS C    C  11.996  28.662  25.660 1.00 . A A . 152 HIS C    1 1 
       13 135127 1 1 152 HIS CA   C  11.392  28.378  27.053 1.00 . A A . 152 HIS CA   1 1 
       13 135128 1 1 152 HIS CB   C  11.450  29.611  28.003 1.00 . A A . 152 HIS CB   1 1 
       13 135129 1 1 152 HIS CD2  C   9.335  30.984  27.317 1.00 . A A . 152 HIS CD2  1 1 
       13 135130 1 1 152 HIS CE1  C  10.324  32.879  26.861 1.00 . A A . 152 HIS CE1  1 1 
       13 135131 1 1 152 HIS CG   C  10.663  30.813  27.536 1.00 . A A . 152 HIS CG   1 1 
       13 135132 1 1 152 HIS H    H  13.085  27.293  27.724 1.00 . A A . 152 HIS H    1 1 
       13 135133 1 1 152 HIS HA   H  10.352  28.092  26.910 1.00 . A A . 152 HIS HA   1 1 
       13 135134 1 1 152 HIS HB2  H  11.058  29.326  28.972 1.00 . A A . 152 HIS HB2  1 1 
       13 135135 1 1 152 HIS HB3  H  12.484  29.915  28.128 1.00 . A A . 152 HIS HB3  1 1 
       13 135136 1 1 152 HIS HD1  H  12.213  32.218  27.267 1.00 . A A . 152 HIS HD1  1 1 
       13 135137 1 1 152 HIS HD2  H   8.562  30.241  27.444 1.00 . A A . 152 HIS HD2  1 1 
       13 135138 1 1 152 HIS HE1  H  10.496  33.908  26.572 1.00 . A A . 152 HIS HE1  1 1 
       13 135139 1 1 152 HIS HE2  H   8.350  32.610  26.444 1.00 . A A . 152 HIS HE2  1 1 
       13 135140 1 1 152 HIS N    N  12.104  27.250  27.671 1.00 . A A . 152 HIS N    1 1 
       13 135141 1 1 152 HIS ND1  N  11.249  32.024  27.234 1.00 . A A . 152 HIS ND1  1 1 
       13 135142 1 1 152 HIS NE2  N   9.153  32.279  26.897 1.00 . A A . 152 HIS NE2  1 1 
       13 135143 1 1 152 HIS O    O  12.117  29.814  25.234 1.00 . A A . 152 HIS O    1 1 
       13 135144 1 1 153 GLN C    C  11.554  28.087  22.699 1.00 . A A . 153 GLN C    1 1 
       13 135145 1 1 153 GLN CA   C  12.776  27.678  23.533 1.00 . A A . 153 GLN CA   1 1 
       13 135146 1 1 153 GLN CB   C  13.395  26.352  23.013 1.00 . A A . 153 GLN CB   1 1 
       13 135147 1 1 153 GLN CD   C  14.784  27.508  21.159 1.00 . A A . 153 GLN CD   1 1 
       13 135148 1 1 153 GLN CG   C  13.815  26.370  21.519 1.00 . A A . 153 GLN CG   1 1 
       13 135149 1 1 153 GLN H    H  12.418  26.712  25.384 1.00 . A A . 153 GLN H    1 1 
       13 135150 1 1 153 GLN HA   H  13.531  28.462  23.457 1.00 . A A . 153 GLN HA   1 1 
       13 135151 1 1 153 GLN HB2  H  14.273  26.125  23.607 1.00 . A A . 153 GLN HB2  1 1 
       13 135152 1 1 153 GLN HB3  H  12.674  25.552  23.152 1.00 . A A . 153 GLN HB3  1 1 
       13 135153 1 1 153 GLN HE21 H  13.281  28.713  20.649 1.00 . A A . 153 GLN HE21 1 1 
       13 135154 1 1 153 GLN HE22 H  14.868  29.382  20.504 1.00 . A A . 153 GLN HE22 1 1 
       13 135155 1 1 153 GLN HG2  H  14.294  25.427  21.282 1.00 . A A . 153 GLN HG2  1 1 
       13 135156 1 1 153 GLN HG3  H  12.923  26.468  20.909 1.00 . A A . 153 GLN HG3  1 1 
       13 135157 1 1 153 GLN N    N  12.383  27.583  24.945 1.00 . A A . 153 GLN N    1 1 
       13 135158 1 1 153 GLN NE2  N  14.257  28.649  20.725 1.00 . A A . 153 GLN NE2  1 1 
       13 135159 1 1 153 GLN O    O  10.645  27.279  22.456 1.00 . A A . 153 GLN O    1 1 
       13 135160 1 1 153 GLN OE1  O  15.996  27.357  21.255 1.00 . A A . 153 GLN OE1  1 1 
       13 135161 1 1 154 ASP C    C  10.504  29.468  20.104 1.00 . A A . 154 ASP C    1 1 
       13 135162 1 1 154 ASP CA   C  10.450  29.967  21.554 1.00 . A A . 154 ASP CA   1 1 
       13 135163 1 1 154 ASP CB   C  10.551  31.513  21.604 1.00 . A A . 154 ASP CB   1 1 
       13 135164 1 1 154 ASP CG   C  10.631  32.064  23.043 1.00 . A A . 154 ASP CG   1 1 
       13 135165 1 1 154 ASP H    H  12.297  29.932  22.576 1.00 . A A . 154 ASP H    1 1 
       13 135166 1 1 154 ASP HA   H   9.512  29.662  22.011 1.00 . A A . 154 ASP HA   1 1 
       13 135167 1 1 154 ASP HB2  H  11.432  31.830  21.054 1.00 . A A . 154 ASP HB2  1 1 
       13 135168 1 1 154 ASP HB3  H   9.676  31.940  21.120 1.00 . A A . 154 ASP HB3  1 1 
       13 135169 1 1 154 ASP N    N  11.540  29.365  22.318 1.00 . A A . 154 ASP N    1 1 
       13 135170 1 1 154 ASP O    O  11.482  29.731  19.394 1.00 . A A . 154 ASP O    1 1 
       13 135171 1 1 154 ASP OD1  O   9.588  32.111  23.731 1.00 . A A . 154 ASP OD1  1 1 
       13 135172 1 1 154 ASP OD2  O  11.735  32.468  23.486 1.00 . A A . 154 ASP OD2  1 1 
       13 135173 1 1 155 ALA C    C   7.879  28.321  17.874 1.00 . A A . 155 ALA C    1 1 
       13 135174 1 1 155 ALA CA   C   9.354  28.182  18.329 1.00 . A A . 155 ALA CA   1 1 
       13 135175 1 1 155 ALA CB   C   9.879  26.725  18.268 1.00 . A A . 155 ALA CB   1 1 
       13 135176 1 1 155 ALA H    H   8.767  28.500  20.336 1.00 . A A . 155 ALA H    1 1 
       13 135177 1 1 155 ALA HA   H   9.980  28.790  17.669 1.00 . A A . 155 ALA HA   1 1 
       13 135178 1 1 155 ALA HB1  H   9.299  26.099  18.934 1.00 . A A . 155 ALA HB1  1 1 
       13 135179 1 1 155 ALA HB2  H  10.916  26.700  18.572 1.00 . A A . 155 ALA HB2  1 1 
       13 135180 1 1 155 ALA HB3  H   9.796  26.345  17.256 1.00 . A A . 155 ALA HB3  1 1 
       13 135181 1 1 155 ALA N    N   9.477  28.711  19.694 1.00 . A A . 155 ALA N    1 1 
       13 135182 1 1 155 ALA O    O   7.534  29.383  17.303 1.00 . A A . 155 ALA O    1 1 
       13 135183 1 1 155 ALA OXT  O   7.063  27.398  18.113 1.00 . A A . 155 ALA OXT  1 1 
       13 135184 2 1   1 MET C    C -33.474 -18.218 -16.674 1.00 . B B .   1 MET C    1 1 
       13 135185 2 1   1 MET CA   C -32.425 -17.222 -17.207 1.00 . B B .   1 MET CA   1 1 
       13 135186 2 1   1 MET CB   C -32.546 -15.861 -16.472 1.00 . B B .   1 MET CB   1 1 
       13 135187 2 1   1 MET CE   C -34.317 -14.054 -14.393 1.00 . B B .   1 MET CE   1 1 
       13 135188 2 1   1 MET CG   C -32.302 -15.920 -14.952 1.00 . B B .   1 MET CG   1 1 
       13 135189 2 1   1 MET H1   H -31.907 -16.354 -19.032 1.00 . B B .   1 MET H1   1 1 
       13 135190 2 1   1 MET H2   H -33.558 -16.688 -18.874 1.00 . B B .   1 MET H2   1 1 
       13 135191 2 1   1 MET H3   H -32.467 -17.947 -19.165 1.00 . B B .   1 MET H3   1 1 
       13 135192 2 1   1 MET HA   H -31.431 -17.630 -17.046 1.00 . B B .   1 MET HA   1 1 
       13 135193 2 1   1 MET HB2  H -31.825 -15.174 -16.900 1.00 . B B .   1 MET HB2  1 1 
       13 135194 2 1   1 MET HB3  H -33.539 -15.460 -16.642 1.00 . B B .   1 MET HB3  1 1 
       13 135195 2 1   1 MET HE1  H -34.880 -14.868 -13.958 1.00 . B B .   1 MET HE1  1 1 
       13 135196 2 1   1 MET HE2  H -34.521 -14.000 -15.453 1.00 . B B .   1 MET HE2  1 1 
       13 135197 2 1   1 MET HE3  H -34.610 -13.125 -13.925 1.00 . B B .   1 MET HE3  1 1 
       13 135198 2 1   1 MET HG2  H -32.977 -16.643 -14.514 1.00 . B B .   1 MET HG2  1 1 
       13 135199 2 1   1 MET HG3  H -31.282 -16.236 -14.774 1.00 . B B .   1 MET HG3  1 1 
       13 135200 2 1   1 MET N    N -32.601 -17.039 -18.671 1.00 . B B .   1 MET N    1 1 
       13 135201 2 1   1 MET O    O -34.681 -17.965 -16.781 1.00 . B B .   1 MET O    1 1 
       13 135202 2 1   1 MET SD   S -32.560 -14.328 -14.132 1.00 . B B .   1 MET SD   1 1 
       13 135203 2 1   2 SER C    C -33.023 -21.206 -14.491 1.00 . B B .   2 SER C    1 1 
       13 135204 2 1   2 SER CA   C -33.857 -20.376 -15.497 1.00 . B B .   2 SER CA   1 1 
       13 135205 2 1   2 SER CB   C -34.509 -21.271 -16.584 1.00 . B B .   2 SER CB   1 1 
       13 135206 2 1   2 SER H    H -32.035 -19.499 -16.126 1.00 . B B .   2 SER H    1 1 
       13 135207 2 1   2 SER HA   H -34.644 -19.865 -14.945 1.00 . B B .   2 SER HA   1 1 
       13 135208 2 1   2 SER HB2  H -35.101 -20.657 -17.248 1.00 . B B .   2 SER HB2  1 1 
       13 135209 2 1   2 SER HB3  H -33.736 -21.771 -17.155 1.00 . B B .   2 SER HB3  1 1 
       13 135210 2 1   2 SER HG   H -34.997 -23.132 -16.190 1.00 . B B .   2 SER HG   1 1 
       13 135211 2 1   2 SER N    N -33.002 -19.348 -16.118 1.00 . B B .   2 SER N    1 1 
       13 135212 2 1   2 SER O    O -32.978 -20.872 -13.300 1.00 . B B .   2 SER O    1 1 
       13 135213 2 1   2 SER OG   O -35.353 -22.251 -16.012 1.00 . B B .   2 SER OG   1 1 
       13 135214 2 1   3 GLU C    C -30.394 -23.789 -15.078 1.00 . B B .   3 GLU C    1 1 
       13 135215 2 1   3 GLU CA   C -31.425 -23.085 -14.171 1.00 . B B .   3 GLU CA   1 1 
       13 135216 2 1   3 GLU CB   C -32.248 -24.122 -13.358 1.00 . B B .   3 GLU CB   1 1 
       13 135217 2 1   3 GLU CD   C -32.250 -26.040 -11.647 1.00 . B B .   3 GLU CD   1 1 
       13 135218 2 1   3 GLU CG   C -31.402 -25.033 -12.441 1.00 . B B .   3 GLU CG   1 1 
       13 135219 2 1   3 GLU H    H -32.351 -22.420 -15.953 1.00 . B B .   3 GLU H    1 1 
       13 135220 2 1   3 GLU HA   H -30.892 -22.436 -13.476 1.00 . B B .   3 GLU HA   1 1 
       13 135221 2 1   3 GLU HB2  H -32.962 -23.585 -12.741 1.00 . B B .   3 GLU HB2  1 1 
       13 135222 2 1   3 GLU HB3  H -32.798 -24.751 -14.051 1.00 . B B .   3 GLU HB3  1 1 
       13 135223 2 1   3 GLU HG2  H -30.696 -25.583 -13.055 1.00 . B B .   3 GLU HG2  1 1 
       13 135224 2 1   3 GLU HG3  H -30.844 -24.408 -11.748 1.00 . B B .   3 GLU HG3  1 1 
       13 135225 2 1   3 GLU N    N -32.305 -22.236 -14.992 1.00 . B B .   3 GLU N    1 1 
       13 135226 2 1   3 GLU O    O -30.745 -24.703 -15.836 1.00 . B B .   3 GLU O    1 1 
       13 135227 2 1   3 GLU OE1  O -32.751 -27.010 -12.252 1.00 . B B .   3 GLU OE1  1 1 
       13 135228 2 1   3 GLU OE2  O -32.411 -25.874 -10.415 1.00 . B B .   3 GLU OE2  1 1 
       13 135229 2 1   4 GLN C    C -26.717 -23.821 -14.863 1.00 . B B .   4 GLN C    1 1 
       13 135230 2 1   4 GLN CA   C -27.995 -23.944 -15.717 1.00 . B B .   4 GLN CA   1 1 
       13 135231 2 1   4 GLN CB   C -27.791 -23.332 -17.134 1.00 . B B .   4 GLN CB   1 1 
       13 135232 2 1   4 GLN CD   C -26.736 -23.661 -19.482 1.00 . B B .   4 GLN CD   1 1 
       13 135233 2 1   4 GLN CG   C -26.769 -24.099 -18.016 1.00 . B B .   4 GLN CG   1 1 
       13 135234 2 1   4 GLN H    H -28.959 -22.527 -14.467 1.00 . B B .   4 GLN H    1 1 
       13 135235 2 1   4 GLN HA   H -28.222 -25.002 -15.826 1.00 . B B .   4 GLN HA   1 1 
       13 135236 2 1   4 GLN HB2  H -28.748 -23.328 -17.648 1.00 . B B .   4 GLN HB2  1 1 
       13 135237 2 1   4 GLN HB3  H -27.456 -22.304 -17.035 1.00 . B B .   4 GLN HB3  1 1 
       13 135238 2 1   4 GLN HE21 H -24.820 -24.167 -19.629 1.00 . B B .   4 GLN HE21 1 1 
       13 135239 2 1   4 GLN HE22 H -25.544 -23.532 -21.060 1.00 . B B .   4 GLN HE22 1 1 
       13 135240 2 1   4 GLN HG2  H -25.784 -23.958 -17.592 1.00 . B B .   4 GLN HG2  1 1 
       13 135241 2 1   4 GLN HG3  H -27.012 -25.158 -17.984 1.00 . B B .   4 GLN HG3  1 1 
       13 135242 2 1   4 GLN N    N -29.132 -23.321 -15.014 1.00 . B B .   4 GLN N    1 1 
       13 135243 2 1   4 GLN NE2  N -25.584 -23.799 -20.120 1.00 . B B .   4 GLN NE2  1 1 
       13 135244 2 1   4 GLN O    O -26.578 -22.885 -14.062 1.00 . B B .   4 GLN O    1 1 
       13 135245 2 1   4 GLN OE1  O -27.739 -23.218 -20.044 1.00 . B B .   4 GLN OE1  1 1 
       13 135246 2 1   5 ASN C    C -23.499 -25.647 -15.134 1.00 . B B .   5 ASN C    1 1 
       13 135247 2 1   5 ASN CA   C -24.562 -24.926 -14.277 1.00 . B B .   5 ASN CA   1 1 
       13 135248 2 1   5 ASN CB   C -24.845 -25.748 -12.980 1.00 . B B .   5 ASN CB   1 1 
       13 135249 2 1   5 ASN CG   C -23.605 -25.978 -12.100 1.00 . B B .   5 ASN CG   1 1 
       13 135250 2 1   5 ASN H    H -25.952 -25.418 -15.784 1.00 . B B .   5 ASN H    1 1 
       13 135251 2 1   5 ASN HA   H -24.199 -23.935 -14.010 1.00 . B B .   5 ASN HA   1 1 
       13 135252 2 1   5 ASN HB2  H -25.577 -25.221 -12.384 1.00 . B B .   5 ASN HB2  1 1 
       13 135253 2 1   5 ASN HB3  H -25.256 -26.714 -13.260 1.00 . B B .   5 ASN HB3  1 1 
       13 135254 2 1   5 ASN HD21 H -24.273 -27.769 -11.555 1.00 . B B .   5 ASN HD21 1 1 
       13 135255 2 1   5 ASN HD22 H -22.759 -27.294 -10.876 1.00 . B B .   5 ASN HD22 1 1 
       13 135256 2 1   5 ASN N    N -25.798 -24.778 -15.061 1.00 . B B .   5 ASN N    1 1 
       13 135257 2 1   5 ASN ND2  N -23.539 -27.130 -11.444 1.00 . B B .   5 ASN ND2  1 1 
       13 135258 2 1   5 ASN O    O -23.824 -26.570 -15.890 1.00 . B B .   5 ASN O    1 1 
       13 135259 2 1   5 ASN OD1  O -22.709 -25.134 -12.021 1.00 . B B .   5 ASN OD1  1 1 
       13 135260 2 1   6 ASN C    C -19.860 -25.565 -14.693 1.00 . B B .   6 ASN C    1 1 
       13 135261 2 1   6 ASN CA   C -21.068 -25.893 -15.574 1.00 . B B .   6 ASN CA   1 1 
       13 135262 2 1   6 ASN CB   C -20.799 -25.491 -17.055 1.00 . B B .   6 ASN CB   1 1 
       13 135263 2 1   6 ASN CG   C -19.588 -26.210 -17.694 1.00 . B B .   6 ASN CG   1 1 
       13 135264 2 1   6 ASN H    H -22.087 -24.375 -14.506 1.00 . B B .   6 ASN H    1 1 
       13 135265 2 1   6 ASN HA   H -21.254 -26.967 -15.529 1.00 . B B .   6 ASN HA   1 1 
       13 135266 2 1   6 ASN HB2  H -21.672 -25.724 -17.647 1.00 . B B .   6 ASN HB2  1 1 
       13 135267 2 1   6 ASN HB3  H -20.625 -24.420 -17.100 1.00 . B B .   6 ASN HB3  1 1 
       13 135268 2 1   6 ASN HD21 H -19.942 -27.901 -16.686 1.00 . B B .   6 ASN HD21 1 1 
       13 135269 2 1   6 ASN HD22 H -18.568 -27.917 -17.733 1.00 . B B .   6 ASN HD22 1 1 
       13 135270 2 1   6 ASN N    N -22.239 -25.203 -15.010 1.00 . B B .   6 ASN N    1 1 
       13 135271 2 1   6 ASN ND2  N -19.343 -27.472 -17.336 1.00 . B B .   6 ASN ND2  1 1 
       13 135272 2 1   6 ASN O    O -19.288 -24.470 -14.786 1.00 . B B .   6 ASN O    1 1 
       13 135273 2 1   6 ASN OD1  O -18.886 -25.637 -18.527 1.00 . B B .   6 ASN OD1  1 1 
       13 135274 2 1   7 THR C    C -17.063 -26.715 -13.545 1.00 . B B .   7 THR C    1 1 
       13 135275 2 1   7 THR CA   C -18.401 -26.353 -12.868 1.00 . B B .   7 THR CA   1 1 
       13 135276 2 1   7 THR CB   C -18.653 -27.224 -11.584 1.00 . B B .   7 THR CB   1 1 
       13 135277 2 1   7 THR CG2  C -19.849 -26.697 -10.769 1.00 . B B .   7 THR CG2  1 1 
       13 135278 2 1   7 THR H    H -20.010 -27.340 -13.794 1.00 . B B .   7 THR H    1 1 
       13 135279 2 1   7 THR HA   H -18.354 -25.309 -12.560 1.00 . B B .   7 THR HA   1 1 
       13 135280 2 1   7 THR HB   H -17.766 -27.194 -10.958 1.00 . B B .   7 THR HB   1 1 
       13 135281 2 1   7 THR HG1  H -18.203 -28.900 -12.539 1.00 . B B .   7 THR HG1  1 1 
       13 135282 2 1   7 THR HG21 H -19.661 -25.676 -10.461 1.00 . B B .   7 THR HG21 1 1 
       13 135283 2 1   7 THR HG22 H -19.990 -27.311  -9.889 1.00 . B B .   7 THR HG22 1 1 
       13 135284 2 1   7 THR HG23 H -20.748 -26.728 -11.372 1.00 . B B .   7 THR HG23 1 1 
       13 135285 2 1   7 THR N    N -19.506 -26.506 -13.810 1.00 . B B .   7 THR N    1 1 
       13 135286 2 1   7 THR O    O -16.476 -27.778 -13.283 1.00 . B B .   7 THR O    1 1 
       13 135287 2 1   7 THR OG1  O -18.907 -28.592 -11.959 1.00 . B B .   7 THR OG1  1 1 
       13 135288 2 1   8 GLU C    C -14.312 -25.374 -13.995 1.00 . B B .   8 GLU C    1 1 
       13 135289 2 1   8 GLU CA   C -15.276 -25.927 -15.048 1.00 . B B .   8 GLU CA   1 1 
       13 135290 2 1   8 GLU CB   C -15.155 -25.128 -16.373 1.00 . B B .   8 GLU CB   1 1 
       13 135291 2 1   8 GLU CD   C -13.624 -24.393 -18.313 1.00 . B B .   8 GLU CD   1 1 
       13 135292 2 1   8 GLU CG   C -13.748 -25.205 -17.016 1.00 . B B .   8 GLU CG   1 1 
       13 135293 2 1   8 GLU H    H -17.227 -25.144 -14.790 1.00 . B B .   8 GLU H    1 1 
       13 135294 2 1   8 GLU HA   H -15.044 -26.977 -15.239 1.00 . B B .   8 GLU HA   1 1 
       13 135295 2 1   8 GLU HB2  H -15.878 -25.520 -17.083 1.00 . B B .   8 GLU HB2  1 1 
       13 135296 2 1   8 GLU HB3  H -15.390 -24.087 -16.179 1.00 . B B .   8 GLU HB3  1 1 
       13 135297 2 1   8 GLU HG2  H -13.019 -24.837 -16.300 1.00 . B B .   8 GLU HG2  1 1 
       13 135298 2 1   8 GLU HG3  H -13.524 -26.244 -17.232 1.00 . B B .   8 GLU HG3  1 1 
       13 135299 2 1   8 GLU N    N -16.626 -25.851 -14.483 1.00 . B B .   8 GLU N    1 1 
       13 135300 2 1   8 GLU O    O -14.289 -24.160 -13.756 1.00 . B B .   8 GLU O    1 1 
       13 135301 2 1   8 GLU OE1  O -13.201 -23.213 -18.256 1.00 . B B .   8 GLU OE1  1 1 
       13 135302 2 1   8 GLU OE2  O -13.962 -24.928 -19.393 1.00 . B B .   8 GLU OE2  1 1 
       13 135303 2 1   9 MET C    C -13.355 -25.268 -11.030 1.00 . B B .   9 MET C    1 1 
       13 135304 2 1   9 MET CA   C -12.677 -26.030 -12.195 1.00 . B B .   9 MET CA   1 1 
       13 135305 2 1   9 MET CB   C -11.348 -25.317 -12.632 1.00 . B B .   9 MET CB   1 1 
       13 135306 2 1   9 MET CE   C  -8.987 -23.293 -11.506 1.00 . B B .   9 MET CE   1 1 
       13 135307 2 1   9 MET CG   C -11.394 -23.797 -12.888 1.00 . B B .   9 MET CG   1 1 
       13 135308 2 1   9 MET H    H -13.689 -27.231 -13.620 1.00 . B B .   9 MET H    1 1 
       13 135309 2 1   9 MET HA   H -12.409 -27.011 -11.812 1.00 . B B .   9 MET HA   1 1 
       13 135310 2 1   9 MET HB2  H -10.611 -25.482 -11.859 1.00 . B B .   9 MET HB2  1 1 
       13 135311 2 1   9 MET HB3  H -10.986 -25.795 -13.538 1.00 . B B .   9 MET HB3  1 1 
       13 135312 2 1   9 MET HE1  H  -8.939 -24.348 -11.256 1.00 . B B .   9 MET HE1  1 1 
       13 135313 2 1   9 MET HE2  H  -9.570 -22.773 -10.760 1.00 . B B .   9 MET HE2  1 1 
       13 135314 2 1   9 MET HE3  H  -7.985 -22.890 -11.524 1.00 . B B .   9 MET HE3  1 1 
       13 135315 2 1   9 MET HG2  H -11.987 -23.603 -13.774 1.00 . B B .   9 MET HG2  1 1 
       13 135316 2 1   9 MET HG3  H -11.858 -23.312 -12.040 1.00 . B B .   9 MET HG3  1 1 
       13 135317 2 1   9 MET N    N -13.593 -26.297 -13.331 1.00 . B B .   9 MET N    1 1 
       13 135318 2 1   9 MET O    O -14.568 -25.034 -11.018 1.00 . B B .   9 MET O    1 1 
       13 135319 2 1   9 MET SD   S  -9.743 -23.081 -13.129 1.00 . B B .   9 MET SD   1 1 
       13 135320 2 1  10 THR C    C -11.628 -23.312  -8.499 1.00 . B B .  10 THR C    1 1 
       13 135321 2 1  10 THR CA   C -12.904 -24.034  -8.941 1.00 . B B .  10 THR CA   1 1 
       13 135322 2 1  10 THR CB   C -13.545 -24.782  -7.722 1.00 . B B .  10 THR CB   1 1 
       13 135323 2 1  10 THR CG2  C -13.941 -23.803  -6.600 1.00 . B B .  10 THR CG2  1 1 
       13 135324 2 1  10 THR H    H -11.647 -25.334 -10.002 1.00 . B B .  10 THR H    1 1 
       13 135325 2 1  10 THR HA   H -13.619 -23.305  -9.322 1.00 . B B .  10 THR HA   1 1 
       13 135326 2 1  10 THR HB   H -12.822 -25.490  -7.323 1.00 . B B .  10 THR HB   1 1 
       13 135327 2 1  10 THR HG1  H -15.127 -25.051  -8.887 1.00 . B B .  10 THR HG1  1 1 
       13 135328 2 1  10 THR HG21 H -14.358 -24.356  -5.770 1.00 . B B .  10 THR HG21 1 1 
       13 135329 2 1  10 THR HG22 H -14.681 -23.101  -6.966 1.00 . B B .  10 THR HG22 1 1 
       13 135330 2 1  10 THR HG23 H -13.069 -23.257  -6.260 1.00 . B B .  10 THR HG23 1 1 
       13 135331 2 1  10 THR N    N -12.543 -24.941 -10.022 1.00 . B B .  10 THR N    1 1 
       13 135332 2 1  10 THR O    O -10.619 -23.961  -8.192 1.00 . B B .  10 THR O    1 1 
       13 135333 2 1  10 THR OG1  O -14.711 -25.516  -8.148 1.00 . B B .  10 THR OG1  1 1 
       13 135334 2 1  11 PHE C    C -11.083 -20.390  -6.750 1.00 . B B .  11 PHE C    1 1 
       13 135335 2 1  11 PHE CA   C -10.576 -21.147  -7.982 1.00 . B B .  11 PHE CA   1 1 
       13 135336 2 1  11 PHE CB   C -10.052 -20.145  -9.050 1.00 . B B .  11 PHE CB   1 1 
       13 135337 2 1  11 PHE CD1  C  -7.581 -19.831  -8.560 1.00 . B B .  11 PHE CD1  1 1 
       13 135338 2 1  11 PHE CD2  C  -9.056 -18.016  -8.040 1.00 . B B .  11 PHE CD2  1 1 
       13 135339 2 1  11 PHE CE1  C  -6.519 -19.100  -8.076 1.00 . B B .  11 PHE CE1  1 1 
       13 135340 2 1  11 PHE CE2  C  -7.991 -17.287  -7.559 1.00 . B B .  11 PHE CE2  1 1 
       13 135341 2 1  11 PHE CG   C  -8.871 -19.307  -8.552 1.00 . B B .  11 PHE CG   1 1 
       13 135342 2 1  11 PHE CZ   C  -6.722 -17.831  -7.578 1.00 . B B .  11 PHE CZ   1 1 
       13 135343 2 1  11 PHE H    H -12.449 -21.527  -8.884 1.00 . B B .  11 PHE H    1 1 
       13 135344 2 1  11 PHE HA   H  -9.753 -21.799  -7.679 1.00 . B B .  11 PHE HA   1 1 
       13 135345 2 1  11 PHE HB2  H  -9.729 -20.697  -9.926 1.00 . B B .  11 PHE HB2  1 1 
       13 135346 2 1  11 PHE HB3  H -10.852 -19.472  -9.340 1.00 . B B .  11 PHE HB3  1 1 
       13 135347 2 1  11 PHE HD1  H  -7.410 -20.828  -8.951 1.00 . B B .  11 PHE HD1  1 1 
       13 135348 2 1  11 PHE HD2  H -10.051 -17.588  -8.025 1.00 . B B .  11 PHE HD2  1 1 
       13 135349 2 1  11 PHE HE1  H  -5.520 -19.524  -8.086 1.00 . B B .  11 PHE HE1  1 1 
       13 135350 2 1  11 PHE HE2  H  -8.149 -16.284  -7.159 1.00 . B B .  11 PHE HE2  1 1 
       13 135351 2 1  11 PHE HZ   H  -5.883 -17.259  -7.197 1.00 . B B .  11 PHE HZ   1 1 
       13 135352 2 1  11 PHE N    N -11.662 -21.976  -8.513 1.00 . B B .  11 PHE N    1 1 
       13 135353 2 1  11 PHE O    O -12.253 -19.978  -6.702 1.00 . B B .  11 PHE O    1 1 
       13 135354 2 1  12 GLN C    C  -9.140 -18.863  -4.016 1.00 . B B .  12 GLN C    1 1 
       13 135355 2 1  12 GLN CA   C -10.465 -19.363  -4.601 1.00 . B B .  12 GLN CA   1 1 
       13 135356 2 1  12 GLN CB   C -11.282 -20.156  -3.532 1.00 . B B .  12 GLN CB   1 1 
       13 135357 2 1  12 GLN CD   C -13.269 -18.575  -2.897 1.00 . B B .  12 GLN CD   1 1 
       13 135358 2 1  12 GLN CG   C -11.966 -19.281  -2.453 1.00 . B B .  12 GLN CG   1 1 
       13 135359 2 1  12 GLN H    H  -9.319 -20.645  -5.831 1.00 . B B .  12 GLN H    1 1 
       13 135360 2 1  12 GLN HA   H -11.047 -18.503  -4.930 1.00 . B B .  12 GLN HA   1 1 
       13 135361 2 1  12 GLN HB2  H -12.054 -20.727  -4.038 1.00 . B B .  12 GLN HB2  1 1 
       13 135362 2 1  12 GLN HB3  H -10.618 -20.856  -3.031 1.00 . B B .  12 GLN HB3  1 1 
       13 135363 2 1  12 GLN HE21 H -12.716 -18.412  -4.810 1.00 . B B .  12 GLN HE21 1 1 
       13 135364 2 1  12 GLN HE22 H -14.262 -17.772  -4.420 1.00 . B B .  12 GLN HE22 1 1 
       13 135365 2 1  12 GLN HG2  H -12.204 -19.910  -1.606 1.00 . B B .  12 GLN HG2  1 1 
       13 135366 2 1  12 GLN HG3  H -11.263 -18.519  -2.127 1.00 . B B .  12 GLN HG3  1 1 
       13 135367 2 1  12 GLN N    N -10.193 -20.199  -5.769 1.00 . B B .  12 GLN N    1 1 
       13 135368 2 1  12 GLN NE2  N -13.426 -18.219  -4.173 1.00 . B B .  12 GLN NE2  1 1 
       13 135369 2 1  12 GLN O    O  -8.150 -19.596  -4.002 1.00 . B B .  12 GLN O    1 1 
       13 135370 2 1  12 GLN OE1  O -14.151 -18.349  -2.079 1.00 . B B .  12 GLN OE1  1 1 
       13 135371 2 1  13 ILE C    C  -8.236 -17.446  -1.335 1.00 . B B .  13 ILE C    1 1 
       13 135372 2 1  13 ILE CA   C  -8.006 -17.051  -2.793 1.00 . B B .  13 ILE CA   1 1 
       13 135373 2 1  13 ILE CB   C  -7.893 -15.482  -2.886 1.00 . B B .  13 ILE CB   1 1 
       13 135374 2 1  13 ILE CD1  C  -7.578 -13.535  -4.594 1.00 . B B .  13 ILE CD1  1 1 
       13 135375 2 1  13 ILE CG1  C  -7.741 -15.034  -4.372 1.00 . B B .  13 ILE CG1  1 1 
       13 135376 2 1  13 ILE CG2  C  -6.713 -14.979  -2.016 1.00 . B B .  13 ILE CG2  1 1 
       13 135377 2 1  13 ILE H    H  -9.865 -17.007  -3.805 1.00 . B B .  13 ILE H    1 1 
       13 135378 2 1  13 ILE HA   H  -7.069 -17.490  -3.147 1.00 . B B .  13 ILE HA   1 1 
       13 135379 2 1  13 ILE HB   H  -8.809 -15.050  -2.483 1.00 . B B .  13 ILE HB   1 1 
       13 135380 2 1  13 ILE HD11 H  -7.508 -13.347  -5.654 1.00 . B B .  13 ILE HD11 1 1 
       13 135381 2 1  13 ILE HD12 H  -6.681 -13.182  -4.114 1.00 . B B .  13 ILE HD12 1 1 
       13 135382 2 1  13 ILE HD13 H  -8.415 -13.003  -4.206 1.00 . B B .  13 ILE HD13 1 1 
       13 135383 2 1  13 ILE HG12 H  -6.872 -15.514  -4.804 1.00 . B B .  13 ILE HG12 1 1 
       13 135384 2 1  13 ILE HG13 H  -8.619 -15.349  -4.926 1.00 . B B .  13 ILE HG13 1 1 
       13 135385 2 1  13 ILE HG21 H  -6.638 -13.907  -2.072 1.00 . B B .  13 ILE HG21 1 1 
       13 135386 2 1  13 ILE HG22 H  -5.786 -15.413  -2.368 1.00 . B B .  13 ILE HG22 1 1 
       13 135387 2 1  13 ILE HG23 H  -6.865 -15.265  -0.984 1.00 . B B .  13 ILE HG23 1 1 
       13 135388 2 1  13 ILE N    N  -9.114 -17.591  -3.590 1.00 . B B .  13 ILE N    1 1 
       13 135389 2 1  13 ILE O    O  -9.345 -17.287  -0.834 1.00 . B B .  13 ILE O    1 1 
       13 135390 2 1  14 GLN C    C  -6.643 -17.262   1.610 1.00 . B B .  14 GLN C    1 1 
       13 135391 2 1  14 GLN CA   C  -7.286 -18.352   0.747 1.00 . B B .  14 GLN CA   1 1 
       13 135392 2 1  14 GLN CB   C  -6.597 -19.722   0.969 1.00 . B B .  14 GLN CB   1 1 
       13 135393 2 1  14 GLN CD   C  -8.596 -21.075   0.078 1.00 . B B .  14 GLN CD   1 1 
       13 135394 2 1  14 GLN CG   C  -7.082 -20.835   0.021 1.00 . B B .  14 GLN CG   1 1 
       13 135395 2 1  14 GLN H    H  -6.358 -18.108  -1.149 1.00 . B B .  14 GLN H    1 1 
       13 135396 2 1  14 GLN HA   H  -8.336 -18.441   1.025 1.00 . B B .  14 GLN HA   1 1 
       13 135397 2 1  14 GLN HB2  H  -5.527 -19.605   0.826 1.00 . B B .  14 GLN HB2  1 1 
       13 135398 2 1  14 GLN HB3  H  -6.775 -20.045   1.990 1.00 . B B .  14 GLN HB3  1 1 
       13 135399 2 1  14 GLN HE21 H  -8.364 -22.443   1.485 1.00 . B B .  14 GLN HE21 1 1 
       13 135400 2 1  14 GLN HE22 H  -9.987 -22.141   0.992 1.00 . B B .  14 GLN HE22 1 1 
       13 135401 2 1  14 GLN HG2  H  -6.820 -20.560  -0.995 1.00 . B B .  14 GLN HG2  1 1 
       13 135402 2 1  14 GLN HG3  H  -6.571 -21.760   0.272 1.00 . B B .  14 GLN HG3  1 1 
       13 135403 2 1  14 GLN N    N  -7.203 -17.969  -0.672 1.00 . B B .  14 GLN N    1 1 
       13 135404 2 1  14 GLN NE2  N  -9.026 -21.977   0.939 1.00 . B B .  14 GLN NE2  1 1 
       13 135405 2 1  14 GLN O    O  -7.215 -16.837   2.621 1.00 . B B .  14 GLN O    1 1 
       13 135406 2 1  14 GLN OE1  O  -9.365 -20.471  -0.665 1.00 . B B .  14 GLN OE1  1 1 
       13 135407 2 1  15 ARG C    C  -3.491 -15.358   1.010 1.00 . B B .  15 ARG C    1 1 
       13 135408 2 1  15 ARG CA   C  -4.651 -15.816   1.900 1.00 . B B .  15 ARG CA   1 1 
       13 135409 2 1  15 ARG CB   C  -4.097 -16.446   3.221 1.00 . B B .  15 ARG CB   1 1 
       13 135410 2 1  15 ARG CD   C  -2.948 -16.098   5.500 1.00 . B B .  15 ARG CD   1 1 
       13 135411 2 1  15 ARG CG   C  -3.419 -15.445   4.183 1.00 . B B .  15 ARG CG   1 1 
       13 135412 2 1  15 ARG CZ   C  -2.453 -15.269   7.819 1.00 . B B .  15 ARG CZ   1 1 
       13 135413 2 1  15 ARG H    H  -5.172 -17.048   0.256 1.00 . B B .  15 ARG H    1 1 
       13 135414 2 1  15 ARG HA   H  -5.277 -14.962   2.144 1.00 . B B .  15 ARG HA   1 1 
       13 135415 2 1  15 ARG HB2  H  -4.925 -16.910   3.748 1.00 . B B .  15 ARG HB2  1 1 
       13 135416 2 1  15 ARG HB3  H  -3.378 -17.225   2.972 1.00 . B B .  15 ARG HB3  1 1 
       13 135417 2 1  15 ARG HD2  H  -3.737 -16.724   5.898 1.00 . B B .  15 ARG HD2  1 1 
       13 135418 2 1  15 ARG HD3  H  -2.069 -16.702   5.297 1.00 . B B .  15 ARG HD3  1 1 
       13 135419 2 1  15 ARG HE   H  -2.432 -14.182   6.148 1.00 . B B .  15 ARG HE   1 1 
       13 135420 2 1  15 ARG HG2  H  -2.558 -15.011   3.685 1.00 . B B .  15 ARG HG2  1 1 
       13 135421 2 1  15 ARG HG3  H  -4.122 -14.652   4.417 1.00 . B B .  15 ARG HG3  1 1 
       13 135422 2 1  15 ARG HH11 H  -2.888 -17.249   7.794 1.00 . B B .  15 ARG HH11 1 1 
       13 135423 2 1  15 ARG HH12 H  -2.531 -16.592   9.355 1.00 . B B .  15 ARG HH12 1 1 
       13 135424 2 1  15 ARG HH21 H  -1.956 -13.328   8.188 1.00 . B B .  15 ARG HH21 1 1 
       13 135425 2 1  15 ARG HH22 H  -2.002 -14.365   9.577 1.00 . B B .  15 ARG HH22 1 1 
       13 135426 2 1  15 ARG N    N  -5.475 -16.775   1.152 1.00 . B B .  15 ARG N    1 1 
       13 135427 2 1  15 ARG NE   N  -2.589 -15.081   6.497 1.00 . B B .  15 ARG NE   1 1 
       13 135428 2 1  15 ARG NH1  N  -2.639 -16.464   8.369 1.00 . B B .  15 ARG NH1  1 1 
       13 135429 2 1  15 ARG NH2  N  -2.110 -14.240   8.592 1.00 . B B .  15 ARG NH2  1 1 
       13 135430 2 1  15 ARG O    O  -2.850 -16.179   0.356 1.00 . B B .  15 ARG O    1 1 
       13 135431 2 1  16 ILE C    C  -1.238 -12.679   1.199 1.00 . B B .  16 ILE C    1 1 
       13 135432 2 1  16 ILE CA   C  -2.136 -13.438   0.224 1.00 . B B .  16 ILE CA   1 1 
       13 135433 2 1  16 ILE CB   C  -2.677 -12.467  -0.879 1.00 . B B .  16 ILE CB   1 1 
       13 135434 2 1  16 ILE CD1  C  -4.342 -12.398  -2.856 1.00 . B B .  16 ILE CD1  1 1 
       13 135435 2 1  16 ILE CG1  C  -3.503 -13.260  -1.938 1.00 . B B .  16 ILE CG1  1 1 
       13 135436 2 1  16 ILE CG2  C  -1.521 -11.684  -1.551 1.00 . B B .  16 ILE CG2  1 1 
       13 135437 2 1  16 ILE H    H  -3.823 -13.457   1.509 1.00 . B B .  16 ILE H    1 1 
       13 135438 2 1  16 ILE HA   H  -1.552 -14.229  -0.253 1.00 . B B .  16 ILE HA   1 1 
       13 135439 2 1  16 ILE HB   H  -3.334 -11.744  -0.397 1.00 . B B .  16 ILE HB   1 1 
       13 135440 2 1  16 ILE HD11 H  -4.790 -13.012  -3.617 1.00 . B B .  16 ILE HD11 1 1 
       13 135441 2 1  16 ILE HD12 H  -3.730 -11.638  -3.321 1.00 . B B .  16 ILE HD12 1 1 
       13 135442 2 1  16 ILE HD13 H  -5.129 -11.928  -2.278 1.00 . B B .  16 ILE HD13 1 1 
       13 135443 2 1  16 ILE HG12 H  -2.835 -13.843  -2.561 1.00 . B B .  16 ILE HG12 1 1 
       13 135444 2 1  16 ILE HG13 H  -4.179 -13.936  -1.429 1.00 . B B .  16 ILE HG13 1 1 
       13 135445 2 1  16 ILE HG21 H  -1.918 -10.936  -2.225 1.00 . B B .  16 ILE HG21 1 1 
       13 135446 2 1  16 ILE HG22 H  -0.881 -12.360  -2.099 1.00 . B B .  16 ILE HG22 1 1 
       13 135447 2 1  16 ILE HG23 H  -0.935 -11.179  -0.795 1.00 . B B .  16 ILE HG23 1 1 
       13 135448 2 1  16 ILE N    N  -3.244 -14.049   0.983 1.00 . B B .  16 ILE N    1 1 
       13 135449 2 1  16 ILE O    O  -1.722 -12.166   2.214 1.00 . B B .  16 ILE O    1 1 
       13 135450 2 1  17 TYR C    C   2.364 -11.662   1.121 1.00 . B B .  17 TYR C    1 1 
       13 135451 2 1  17 TYR CA   C   1.042 -12.011   1.810 1.00 . B B .  17 TYR CA   1 1 
       13 135452 2 1  17 TYR CB   C   1.298 -12.952   3.023 1.00 . B B .  17 TYR CB   1 1 
       13 135453 2 1  17 TYR CD1  C   0.483 -15.320   2.409 1.00 . B B .  17 TYR CD1  1 1 
       13 135454 2 1  17 TYR CD2  C   2.834 -14.981   2.649 1.00 . B B .  17 TYR CD2  1 1 
       13 135455 2 1  17 TYR CE1  C   0.696 -16.653   2.124 1.00 . B B .  17 TYR CE1  1 1 
       13 135456 2 1  17 TYR CE2  C   3.044 -16.316   2.360 1.00 . B B .  17 TYR CE2  1 1 
       13 135457 2 1  17 TYR CG   C   1.549 -14.443   2.681 1.00 . B B .  17 TYR CG   1 1 
       13 135458 2 1  17 TYR CZ   C   1.980 -17.143   2.098 1.00 . B B .  17 TYR CZ   1 1 
       13 135459 2 1  17 TYR H    H   0.390 -12.978   0.051 1.00 . B B .  17 TYR H    1 1 
       13 135460 2 1  17 TYR HA   H   0.589 -11.089   2.165 1.00 . B B .  17 TYR HA   1 1 
       13 135461 2 1  17 TYR HB2  H   2.150 -12.587   3.591 1.00 . B B .  17 TYR HB2  1 1 
       13 135462 2 1  17 TYR HB3  H   0.431 -12.912   3.665 1.00 . B B .  17 TYR HB3  1 1 
       13 135463 2 1  17 TYR HD1  H  -0.530 -14.939   2.430 1.00 . B B .  17 TYR HD1  1 1 
       13 135464 2 1  17 TYR HD2  H   3.682 -14.337   2.854 1.00 . B B .  17 TYR HD2  1 1 
       13 135465 2 1  17 TYR HE1  H  -0.145 -17.307   1.914 1.00 . B B .  17 TYR HE1  1 1 
       13 135466 2 1  17 TYR HE2  H   4.053 -16.708   2.338 1.00 . B B .  17 TYR HE2  1 1 
       13 135467 2 1  17 TYR HH   H   1.930 -18.669   0.934 1.00 . B B .  17 TYR HH   1 1 
       13 135468 2 1  17 TYR N    N   0.074 -12.617   0.904 1.00 . B B .  17 TYR N    1 1 
       13 135469 2 1  17 TYR O    O   2.848 -12.393   0.261 1.00 . B B .  17 TYR O    1 1 
       13 135470 2 1  17 TYR OH   O   2.206 -18.475   1.836 1.00 . B B .  17 TYR OH   1 1 
       13 135471 2 1  18 THR C    C   5.262 -11.016   2.046 1.00 . B B .  18 THR C    1 1 
       13 135472 2 1  18 THR CA   C   4.301 -10.135   1.223 1.00 . B B .  18 THR CA   1 1 
       13 135473 2 1  18 THR CB   C   4.546  -8.627   1.559 1.00 . B B .  18 THR CB   1 1 
       13 135474 2 1  18 THR CG2  C   6.023  -8.230   1.417 1.00 . B B .  18 THR CG2  1 1 
       13 135475 2 1  18 THR H    H   2.405  -9.922   2.100 1.00 . B B .  18 THR H    1 1 
       13 135476 2 1  18 THR HA   H   4.469 -10.291   0.158 1.00 . B B .  18 THR HA   1 1 
       13 135477 2 1  18 THR HB   H   4.247  -8.458   2.591 1.00 . B B .  18 THR HB   1 1 
       13 135478 2 1  18 THR HG1  H   3.066  -7.344   1.260 1.00 . B B .  18 THR HG1  1 1 
       13 135479 2 1  18 THR HG21 H   6.641  -8.863   2.039 1.00 . B B .  18 THR HG21 1 1 
       13 135480 2 1  18 THR HG22 H   6.151  -7.213   1.725 1.00 . B B .  18 THR HG22 1 1 
       13 135481 2 1  18 THR HG23 H   6.349  -8.312   0.393 1.00 . B B .  18 THR HG23 1 1 
       13 135482 2 1  18 THR N    N   2.932 -10.522   1.543 1.00 . B B .  18 THR N    1 1 
       13 135483 2 1  18 THR O    O   5.236 -10.998   3.278 1.00 . B B .  18 THR O    1 1 
       13 135484 2 1  18 THR OG1  O   3.729  -7.786   0.722 1.00 . B B .  18 THR OG1  1 1 
       13 135485 2 1  19 LYS C    C   8.383 -12.025   2.153 1.00 . B B .  19 LYS C    1 1 
       13 135486 2 1  19 LYS CA   C   7.034 -12.718   1.983 1.00 . B B .  19 LYS CA   1 1 
       13 135487 2 1  19 LYS CB   C   7.196 -13.989   1.117 1.00 . B B .  19 LYS CB   1 1 
       13 135488 2 1  19 LYS CD   C   6.003 -16.013   0.075 1.00 . B B .  19 LYS CD   1 1 
       13 135489 2 1  19 LYS CE   C   6.553 -17.082   1.024 1.00 . B B .  19 LYS CE   1 1 
       13 135490 2 1  19 LYS CG   C   5.853 -14.637   0.744 1.00 . B B .  19 LYS CG   1 1 
       13 135491 2 1  19 LYS H    H   6.015 -11.782   0.382 1.00 . B B .  19 LYS H    1 1 
       13 135492 2 1  19 LYS HA   H   6.656 -13.006   2.967 1.00 . B B .  19 LYS HA   1 1 
       13 135493 2 1  19 LYS HB2  H   7.719 -13.727   0.198 1.00 . B B .  19 LYS HB2  1 1 
       13 135494 2 1  19 LYS HB3  H   7.791 -14.712   1.663 1.00 . B B .  19 LYS HB3  1 1 
       13 135495 2 1  19 LYS HD2  H   5.030 -16.336  -0.282 1.00 . B B .  19 LYS HD2  1 1 
       13 135496 2 1  19 LYS HD3  H   6.673 -15.920  -0.777 1.00 . B B .  19 LYS HD3  1 1 
       13 135497 2 1  19 LYS HE2  H   7.545 -16.798   1.344 1.00 . B B .  19 LYS HE2  1 1 
       13 135498 2 1  19 LYS HE3  H   5.904 -17.155   1.888 1.00 . B B .  19 LYS HE3  1 1 
       13 135499 2 1  19 LYS HG2  H   5.259 -14.751   1.643 1.00 . B B .  19 LYS HG2  1 1 
       13 135500 2 1  19 LYS HG3  H   5.329 -13.971   0.062 1.00 . B B .  19 LYS HG3  1 1 
       13 135501 2 1  19 LYS HZ1  H   6.928 -19.128   1.055 1.00 . B B .  19 LYS HZ1  1 1 
       13 135502 2 1  19 LYS HZ2  H   7.298 -18.390  -0.419 1.00 . B B .  19 LYS HZ2  1 1 
       13 135503 2 1  19 LYS HZ3  H   5.690 -18.674   0.008 1.00 . B B .  19 LYS HZ3  1 1 
       13 135504 2 1  19 LYS N    N   6.069 -11.807   1.353 1.00 . B B .  19 LYS N    1 1 
       13 135505 2 1  19 LYS NZ   N   6.626 -18.410   0.374 1.00 . B B .  19 LYS NZ   1 1 
       13 135506 2 1  19 LYS O    O   9.088 -12.253   3.134 1.00 . B B .  19 LYS O    1 1 
       13 135507 2 1  20 ASP C    C  10.036  -9.183   0.485 1.00 . B B .  20 ASP C    1 1 
       13 135508 2 1  20 ASP CA   C  10.076 -10.596   1.071 1.00 . B B .  20 ASP CA   1 1 
       13 135509 2 1  20 ASP CB   C  10.955 -11.536   0.200 1.00 . B B .  20 ASP CB   1 1 
       13 135510 2 1  20 ASP CG   C  12.341 -10.954  -0.166 1.00 . B B .  20 ASP CG   1 1 
       13 135511 2 1  20 ASP H    H   8.022 -10.829   0.583 1.00 . B B .  20 ASP H    1 1 
       13 135512 2 1  20 ASP HA   H  10.509 -10.543   2.066 1.00 . B B .  20 ASP HA   1 1 
       13 135513 2 1  20 ASP HB2  H  11.111 -12.466   0.739 1.00 . B B .  20 ASP HB2  1 1 
       13 135514 2 1  20 ASP HB3  H  10.419 -11.765  -0.714 1.00 . B B .  20 ASP HB3  1 1 
       13 135515 2 1  20 ASP N    N   8.718 -11.147   1.200 1.00 . B B .  20 ASP N    1 1 
       13 135516 2 1  20 ASP O    O   9.296  -8.920  -0.459 1.00 . B B .  20 ASP O    1 1 
       13 135517 2 1  20 ASP OD1  O  13.168 -10.750   0.751 1.00 . B B .  20 ASP OD1  1 1 
       13 135518 2 1  20 ASP OD2  O  12.616 -10.740  -1.372 1.00 . B B .  20 ASP OD2  1 1 
       13 135519 2 1  21 ILE C    C  12.541  -6.607   0.657 1.00 . B B .  21 ILE C    1 1 
       13 135520 2 1  21 ILE CA   C  11.041  -6.905   0.610 1.00 . B B .  21 ILE CA   1 1 
       13 135521 2 1  21 ILE CB   C  10.268  -5.821   1.476 1.00 . B B .  21 ILE CB   1 1 
       13 135522 2 1  21 ILE CD1  C   8.119  -5.911   0.061 1.00 . B B .  21 ILE CD1  1 1 
       13 135523 2 1  21 ILE CG1  C   8.732  -6.064   1.431 1.00 . B B .  21 ILE CG1  1 1 
       13 135524 2 1  21 ILE CG2  C  10.600  -4.372   1.007 1.00 . B B .  21 ILE CG2  1 1 
       13 135525 2 1  21 ILE H    H  11.341  -8.571   1.866 1.00 . B B .  21 ILE H    1 1 
       13 135526 2 1  21 ILE HA   H  10.697  -6.835  -0.423 1.00 . B B .  21 ILE HA   1 1 
       13 135527 2 1  21 ILE HB   H  10.599  -5.918   2.506 1.00 . B B .  21 ILE HB   1 1 
       13 135528 2 1  21 ILE HD11 H   8.463  -6.710  -0.579 1.00 . B B .  21 ILE HD11 1 1 
       13 135529 2 1  21 ILE HD12 H   8.392  -4.968  -0.372 1.00 . B B .  21 ILE HD12 1 1 
       13 135530 2 1  21 ILE HD13 H   7.044  -5.964   0.144 1.00 . B B .  21 ILE HD13 1 1 
       13 135531 2 1  21 ILE HG12 H   8.527  -7.076   1.759 1.00 . B B .  21 ILE HG12 1 1 
       13 135532 2 1  21 ILE HG13 H   8.222  -5.387   2.095 1.00 . B B .  21 ILE HG13 1 1 
       13 135533 2 1  21 ILE HG21 H  11.635  -4.145   1.230 1.00 . B B .  21 ILE HG21 1 1 
       13 135534 2 1  21 ILE HG22 H   9.964  -3.664   1.510 1.00 . B B .  21 ILE HG22 1 1 
       13 135535 2 1  21 ILE HG23 H  10.443  -4.285  -0.065 1.00 . B B .  21 ILE HG23 1 1 
       13 135536 2 1  21 ILE N    N  10.836  -8.282   1.079 1.00 . B B .  21 ILE N    1 1 
       13 135537 2 1  21 ILE O    O  13.229  -6.989   1.609 1.00 . B B .  21 ILE O    1 1 
       13 135538 2 1  22 SER C    C  14.409  -4.102  -1.171 1.00 . B B .  22 SER C    1 1 
       13 135539 2 1  22 SER CA   C  14.398  -5.476  -0.493 1.00 . B B .  22 SER CA   1 1 
       13 135540 2 1  22 SER CB   C  15.217  -6.505  -1.305 1.00 . B B .  22 SER CB   1 1 
       13 135541 2 1  22 SER H    H  12.398  -5.672  -1.089 1.00 . B B .  22 SER H    1 1 
       13 135542 2 1  22 SER HA   H  14.827  -5.385   0.506 1.00 . B B .  22 SER HA   1 1 
       13 135543 2 1  22 SER HB2  H  15.188  -7.464  -0.802 1.00 . B B .  22 SER HB2  1 1 
       13 135544 2 1  22 SER HB3  H  14.789  -6.614  -2.297 1.00 . B B .  22 SER HB3  1 1 
       13 135545 2 1  22 SER HG   H  16.955  -5.969  -0.563 1.00 . B B .  22 SER HG   1 1 
       13 135546 2 1  22 SER N    N  13.017  -5.913  -0.372 1.00 . B B .  22 SER N    1 1 
       13 135547 2 1  22 SER O    O  13.969  -3.959  -2.316 1.00 . B B .  22 SER O    1 1 
       13 135548 2 1  22 SER OG   O  16.576  -6.112  -1.438 1.00 . B B .  22 SER OG   1 1 
       13 135549 2 1  23 PHE C    C  16.537  -1.359  -0.595 1.00 . B B .  23 PHE C    1 1 
       13 135550 2 1  23 PHE CA   C  15.105  -1.746  -0.964 1.00 . B B .  23 PHE CA   1 1 
       13 135551 2 1  23 PHE CB   C  14.086  -0.702  -0.422 1.00 . B B .  23 PHE CB   1 1 
       13 135552 2 1  23 PHE CD1  C  13.728   1.076  -2.216 1.00 . B B .  23 PHE CD1  1 1 
       13 135553 2 1  23 PHE CD2  C  15.058   1.662  -0.312 1.00 . B B .  23 PHE CD2  1 1 
       13 135554 2 1  23 PHE CE1  C  13.932   2.340  -2.742 1.00 . B B .  23 PHE CE1  1 1 
       13 135555 2 1  23 PHE CE2  C  15.257   2.922  -0.839 1.00 . B B .  23 PHE CE2  1 1 
       13 135556 2 1  23 PHE CG   C  14.288   0.710  -0.989 1.00 . B B .  23 PHE CG   1 1 
       13 135557 2 1  23 PHE CZ   C  14.697   3.263  -2.052 1.00 . B B .  23 PHE CZ   1 1 
       13 135558 2 1  23 PHE H    H  15.047  -3.249   0.515 1.00 . B B .  23 PHE H    1 1 
       13 135559 2 1  23 PHE HA   H  15.022  -1.787  -2.051 1.00 . B B .  23 PHE HA   1 1 
       13 135560 2 1  23 PHE HB2  H  13.083  -1.025  -0.676 1.00 . B B .  23 PHE HB2  1 1 
       13 135561 2 1  23 PHE HB3  H  14.162  -0.645   0.660 1.00 . B B .  23 PHE HB3  1 1 
       13 135562 2 1  23 PHE HD1  H  13.129   0.360  -2.763 1.00 . B B .  23 PHE HD1  1 1 
       13 135563 2 1  23 PHE HD2  H  15.503   1.404   0.642 1.00 . B B .  23 PHE HD2  1 1 
       13 135564 2 1  23 PHE HE1  H  13.491   2.607  -3.698 1.00 . B B .  23 PHE HE1  1 1 
       13 135565 2 1  23 PHE HE2  H  15.858   3.647  -0.301 1.00 . B B .  23 PHE HE2  1 1 
       13 135566 2 1  23 PHE HZ   H  14.865   4.255  -2.465 1.00 . B B .  23 PHE HZ   1 1 
       13 135567 2 1  23 PHE N    N  14.854  -3.085  -0.430 1.00 . B B .  23 PHE N    1 1 
       13 135568 2 1  23 PHE O    O  16.934  -1.525   0.551 1.00 . B B .  23 PHE O    1 1 
       13 135569 2 1  24 GLU C    C  18.878   0.854  -2.259 1.00 . B B .  24 GLU C    1 1 
       13 135570 2 1  24 GLU CA   C  18.677  -0.379  -1.376 1.00 . B B .  24 GLU CA   1 1 
       13 135571 2 1  24 GLU CB   C  19.749  -1.447  -1.748 1.00 . B B .  24 GLU CB   1 1 
       13 135572 2 1  24 GLU CD   C  20.823  -3.722  -1.277 1.00 . B B .  24 GLU CD   1 1 
       13 135573 2 1  24 GLU CG   C  19.638  -2.789  -0.997 1.00 . B B .  24 GLU CG   1 1 
       13 135574 2 1  24 GLU H    H  16.956  -0.886  -2.487 1.00 . B B .  24 GLU H    1 1 
       13 135575 2 1  24 GLU HA   H  18.796  -0.097  -0.328 1.00 . B B .  24 GLU HA   1 1 
       13 135576 2 1  24 GLU HB2  H  19.680  -1.655  -2.812 1.00 . B B .  24 GLU HB2  1 1 
       13 135577 2 1  24 GLU HB3  H  20.730  -1.028  -1.545 1.00 . B B .  24 GLU HB3  1 1 
       13 135578 2 1  24 GLU HG2  H  19.582  -2.592   0.070 1.00 . B B .  24 GLU HG2  1 1 
       13 135579 2 1  24 GLU HG3  H  18.719  -3.281  -1.304 1.00 . B B .  24 GLU HG3  1 1 
       13 135580 2 1  24 GLU N    N  17.313  -0.889  -1.580 1.00 . B B .  24 GLU N    1 1 
       13 135581 2 1  24 GLU O    O  18.745   0.769  -3.477 1.00 . B B .  24 GLU O    1 1 
       13 135582 2 1  24 GLU OE1  O  21.815  -3.690  -0.509 1.00 . B B .  24 GLU OE1  1 1 
       13 135583 2 1  24 GLU OE2  O  20.790  -4.472  -2.278 1.00 . B B .  24 GLU OE2  1 1 
       13 135584 2 1  25 ALA C    C  21.096   3.437  -1.998 1.00 . B B .  25 ALA C    1 1 
       13 135585 2 1  25 ALA CA   C  19.614   3.199  -2.354 1.00 . B B .  25 ALA CA   1 1 
       13 135586 2 1  25 ALA CB   C  18.717   4.393  -1.977 1.00 . B B .  25 ALA CB   1 1 
       13 135587 2 1  25 ALA H    H  19.144   2.015  -0.672 1.00 . B B .  25 ALA H    1 1 
       13 135588 2 1  25 ALA HA   H  19.534   3.034  -3.430 1.00 . B B .  25 ALA HA   1 1 
       13 135589 2 1  25 ALA HB1  H  19.154   5.308  -2.343 1.00 . B B .  25 ALA HB1  1 1 
       13 135590 2 1  25 ALA HB2  H  18.610   4.453  -0.903 1.00 . B B .  25 ALA HB2  1 1 
       13 135591 2 1  25 ALA HB3  H  17.754   4.285  -2.417 1.00 . B B .  25 ALA HB3  1 1 
       13 135592 2 1  25 ALA N    N  19.186   1.989  -1.647 1.00 . B B .  25 ALA N    1 1 
       13 135593 2 1  25 ALA O    O  21.401   4.147  -1.031 1.00 . B B .  25 ALA O    1 1 
       13 135594 2 1  26 PRO C    C  24.096   4.247  -2.569 1.00 . B B .  26 PRO C    1 1 
       13 135595 2 1  26 PRO CA   C  23.508   2.833  -2.415 1.00 . B B .  26 PRO CA   1 1 
       13 135596 2 1  26 PRO CB   C  24.138   1.832  -3.422 1.00 . B B .  26 PRO CB   1 1 
       13 135597 2 1  26 PRO CD   C  21.803   1.950  -3.957 1.00 . B B .  26 PRO CD   1 1 
       13 135598 2 1  26 PRO CG   C  23.172   1.777  -4.569 1.00 . B B .  26 PRO CG   1 1 
       13 135599 2 1  26 PRO HA   H  23.687   2.490  -1.400 1.00 . B B .  26 PRO HA   1 1 
       13 135600 2 1  26 PRO HB2  H  25.120   2.172  -3.748 1.00 . B B .  26 PRO HB2  1 1 
       13 135601 2 1  26 PRO HB3  H  24.225   0.855  -2.965 1.00 . B B .  26 PRO HB3  1 1 
       13 135602 2 1  26 PRO HD2  H  21.135   2.455  -4.648 1.00 . B B .  26 PRO HD2  1 1 
       13 135603 2 1  26 PRO HD3  H  21.386   0.990  -3.670 1.00 . B B .  26 PRO HD3  1 1 
       13 135604 2 1  26 PRO HG2  H  23.384   2.582  -5.273 1.00 . B B .  26 PRO HG2  1 1 
       13 135605 2 1  26 PRO HG3  H  23.236   0.818  -5.075 1.00 . B B .  26 PRO HG3  1 1 
       13 135606 2 1  26 PRO N    N  22.055   2.785  -2.746 1.00 . B B .  26 PRO N    1 1 
       13 135607 2 1  26 PRO O    O  25.075   4.604  -1.905 1.00 . B B .  26 PRO O    1 1 
       13 135608 2 1  27 ASN C    C  22.957   7.451  -3.189 1.00 . B B .  27 ASN C    1 1 
       13 135609 2 1  27 ASN CA   C  23.912   6.399  -3.777 1.00 . B B .  27 ASN CA   1 1 
       13 135610 2 1  27 ASN CB   C  23.978   6.579  -5.316 1.00 . B B .  27 ASN CB   1 1 
       13 135611 2 1  27 ASN CG   C  24.830   5.536  -6.045 1.00 . B B .  27 ASN CG   1 1 
       13 135612 2 1  27 ASN H    H  22.664   4.695  -3.888 1.00 . B B .  27 ASN H    1 1 
       13 135613 2 1  27 ASN HA   H  24.904   6.557  -3.359 1.00 . B B .  27 ASN HA   1 1 
       13 135614 2 1  27 ASN HB2  H  22.973   6.531  -5.720 1.00 . B B .  27 ASN HB2  1 1 
       13 135615 2 1  27 ASN HB3  H  24.392   7.558  -5.536 1.00 . B B .  27 ASN HB3  1 1 
       13 135616 2 1  27 ASN HD21 H  23.828   5.865  -7.726 1.00 . B B .  27 ASN HD21 1 1 
       13 135617 2 1  27 ASN HD22 H  25.083   4.680  -7.810 1.00 . B B .  27 ASN HD22 1 1 
       13 135618 2 1  27 ASN N    N  23.468   5.039  -3.446 1.00 . B B .  27 ASN N    1 1 
       13 135619 2 1  27 ASN ND2  N  24.554   5.338  -7.321 1.00 . B B .  27 ASN ND2  1 1 
       13 135620 2 1  27 ASN O    O  23.173   8.642  -3.431 1.00 . B B .  27 ASN O    1 1 
       13 135621 2 1  27 ASN OD1  O  25.747   4.939  -5.481 1.00 . B B .  27 ASN OD1  1 1 
       13 135622 2 1  28 ALA C    C  21.031   9.321  -1.762 1.00 . B B .  28 ALA C    1 1 
       13 135623 2 1  28 ALA CA   C  20.764   7.788  -1.925 1.00 . B B .  28 ALA CA   1 1 
       13 135624 2 1  28 ALA CB   C  20.139   7.178  -0.634 1.00 . B B .  28 ALA CB   1 1 
       13 135625 2 1  28 ALA H    H  21.985   6.048  -2.092 1.00 . B B .  28 ALA H    1 1 
       13 135626 2 1  28 ALA HA   H  20.016   7.666  -2.719 1.00 . B B .  28 ALA HA   1 1 
       13 135627 2 1  28 ALA HB1  H  19.859   7.958   0.059 1.00 . B B .  28 ALA HB1  1 1 
       13 135628 2 1  28 ALA HB2  H  20.842   6.515  -0.152 1.00 . B B .  28 ALA HB2  1 1 
       13 135629 2 1  28 ALA HB3  H  19.254   6.612  -0.886 1.00 . B B .  28 ALA HB3  1 1 
       13 135630 2 1  28 ALA N    N  21.945   6.988  -2.383 1.00 . B B .  28 ALA N    1 1 
       13 135631 2 1  28 ALA O    O  20.545  10.081  -2.600 1.00 . B B .  28 ALA O    1 1 
       13 135632 2 1  29 PRO C    C  22.490  12.102  -1.660 1.00 . B B .  29 PRO C    1 1 
       13 135633 2 1  29 PRO CA   C  21.990  11.266  -0.466 1.00 . B B .  29 PRO CA   1 1 
       13 135634 2 1  29 PRO CB   C  23.007  11.331   0.711 1.00 . B B .  29 PRO CB   1 1 
       13 135635 2 1  29 PRO CD   C  22.856   9.028   0.044 1.00 . B B .  29 PRO CD   1 1 
       13 135636 2 1  29 PRO CG   C  23.103   9.928   1.228 1.00 . B B .  29 PRO CG   1 1 
       13 135637 2 1  29 PRO HA   H  21.031  11.652  -0.141 1.00 . B B .  29 PRO HA   1 1 
       13 135638 2 1  29 PRO HB2  H  23.984  11.681   0.363 1.00 . B B .  29 PRO HB2  1 1 
       13 135639 2 1  29 PRO HB3  H  22.643  11.995   1.488 1.00 . B B .  29 PRO HB3  1 1 
       13 135640 2 1  29 PRO HD2  H  23.778   8.846  -0.503 1.00 . B B .  29 PRO HD2  1 1 
       13 135641 2 1  29 PRO HD3  H  22.423   8.091   0.367 1.00 . B B .  29 PRO HD3  1 1 
       13 135642 2 1  29 PRO HG2  H  24.088   9.751   1.646 1.00 . B B .  29 PRO HG2  1 1 
       13 135643 2 1  29 PRO HG3  H  22.342   9.754   1.988 1.00 . B B .  29 PRO HG3  1 1 
       13 135644 2 1  29 PRO N    N  21.886   9.807  -0.777 1.00 . B B .  29 PRO N    1 1 
       13 135645 2 1  29 PRO O    O  22.151  13.286  -1.804 1.00 . B B .  29 PRO O    1 1 
       13 135646 2 1  30 HIS C    C  23.199  12.022  -4.936 1.00 . B B .  30 HIS C    1 1 
       13 135647 2 1  30 HIS CA   C  23.996  12.093  -3.622 1.00 . B B .  30 HIS CA   1 1 
       13 135648 2 1  30 HIS CB   C  25.383  11.435  -3.787 1.00 . B B .  30 HIS CB   1 1 
       13 135649 2 1  30 HIS CD2  C  27.271  12.541  -2.371 1.00 . B B .  30 HIS CD2  1 1 
       13 135650 2 1  30 HIS CE1  C  27.098  11.304  -0.578 1.00 . B B .  30 HIS CE1  1 1 
       13 135651 2 1  30 HIS CG   C  26.288  11.634  -2.598 1.00 . B B .  30 HIS CG   1 1 
       13 135652 2 1  30 HIS H    H  23.374  10.482  -2.411 1.00 . B B .  30 HIS H    1 1 
       13 135653 2 1  30 HIS HA   H  24.141  13.142  -3.369 1.00 . B B .  30 HIS HA   1 1 
       13 135654 2 1  30 HIS HB2  H  25.260  10.369  -3.937 1.00 . B B .  30 HIS HB2  1 1 
       13 135655 2 1  30 HIS HB3  H  25.875  11.856  -4.655 1.00 . B B .  30 HIS HB3  1 1 
       13 135656 2 1  30 HIS HD1  H  25.612  10.107  -1.307 1.00 . B B .  30 HIS HD1  1 1 
       13 135657 2 1  30 HIS HD2  H  27.607  13.309  -3.057 1.00 . B B .  30 HIS HD2  1 1 
       13 135658 2 1  30 HIS HE1  H  27.261  10.895   0.410 1.00 . B B .  30 HIS HE1  1 1 
       13 135659 2 1  30 HIS HE2  H  28.582  12.690  -0.749 1.00 . B B .  30 HIS HE2  1 1 
       13 135660 2 1  30 HIS N    N  23.283  11.450  -2.516 1.00 . B B .  30 HIS N    1 1 
       13 135661 2 1  30 HIS ND1  N  26.210  10.871  -1.452 1.00 . B B .  30 HIS ND1  1 1 
       13 135662 2 1  30 HIS NE2  N  27.752  12.313  -1.111 1.00 . B B .  30 HIS NE2  1 1 
       13 135663 2 1  30 HIS O    O  23.236  12.968  -5.722 1.00 . B B .  30 HIS O    1 1 
       13 135664 2 1  31 VAL C    C  20.467  11.620  -6.507 1.00 . B B .  31 VAL C    1 1 
       13 135665 2 1  31 VAL CA   C  21.704  10.688  -6.416 1.00 . B B .  31 VAL CA   1 1 
       13 135666 2 1  31 VAL CB   C  21.291   9.169  -6.567 1.00 . B B .  31 VAL CB   1 1 
       13 135667 2 1  31 VAL CG1  C  20.168   8.767  -5.588 1.00 . B B .  31 VAL CG1  1 1 
       13 135668 2 1  31 VAL CG2  C  20.913   8.812  -8.019 1.00 . B B .  31 VAL CG2  1 1 
       13 135669 2 1  31 VAL H    H  22.405  10.237  -4.449 1.00 . B B .  31 VAL H    1 1 
       13 135670 2 1  31 VAL HA   H  22.375  10.937  -7.238 1.00 . B B .  31 VAL HA   1 1 
       13 135671 2 1  31 VAL HB   H  22.165   8.575  -6.306 1.00 . B B .  31 VAL HB   1 1 
       13 135672 2 1  31 VAL HG11 H  20.449   9.040  -4.586 1.00 . B B .  31 VAL HG11 1 1 
       13 135673 2 1  31 VAL HG12 H  20.007   7.695  -5.631 1.00 . B B .  31 VAL HG12 1 1 
       13 135674 2 1  31 VAL HG13 H  19.250   9.274  -5.851 1.00 . B B .  31 VAL HG13 1 1 
       13 135675 2 1  31 VAL HG21 H  19.947   9.230  -8.256 1.00 . B B .  31 VAL HG21 1 1 
       13 135676 2 1  31 VAL HG22 H  20.872   7.738  -8.135 1.00 . B B .  31 VAL HG22 1 1 
       13 135677 2 1  31 VAL HG23 H  21.642   9.215  -8.703 1.00 . B B .  31 VAL HG23 1 1 
       13 135678 2 1  31 VAL N    N  22.457  10.915  -5.153 1.00 . B B .  31 VAL N    1 1 
       13 135679 2 1  31 VAL O    O  19.904  11.822  -7.586 1.00 . B B .  31 VAL O    1 1 
       13 135680 2 1  32 PHE C    C  19.252  14.512  -5.991 1.00 . B B .  32 PHE C    1 1 
       13 135681 2 1  32 PHE CA   C  18.960  13.181  -5.262 1.00 . B B .  32 PHE CA   1 1 
       13 135682 2 1  32 PHE CB   C  18.608  13.472  -3.780 1.00 . B B .  32 PHE CB   1 1 
       13 135683 2 1  32 PHE CD1  C  17.589  11.135  -3.525 1.00 . B B .  32 PHE CD1  1 1 
       13 135684 2 1  32 PHE CD2  C  18.412  12.243  -1.568 1.00 . B B .  32 PHE CD2  1 1 
       13 135685 2 1  32 PHE CE1  C  17.213  10.053  -2.749 1.00 . B B .  32 PHE CE1  1 1 
       13 135686 2 1  32 PHE CE2  C  18.033  11.161  -0.804 1.00 . B B .  32 PHE CE2  1 1 
       13 135687 2 1  32 PHE CG   C  18.199  12.256  -2.946 1.00 . B B .  32 PHE CG   1 1 
       13 135688 2 1  32 PHE CZ   C  17.437  10.066  -1.392 1.00 . B B .  32 PHE CZ   1 1 
       13 135689 2 1  32 PHE H    H  20.580  12.002  -4.532 1.00 . B B .  32 PHE H    1 1 
       13 135690 2 1  32 PHE HA   H  18.101  12.718  -5.737 1.00 . B B .  32 PHE HA   1 1 
       13 135691 2 1  32 PHE HB2  H  19.468  13.927  -3.304 1.00 . B B .  32 PHE HB2  1 1 
       13 135692 2 1  32 PHE HB3  H  17.783  14.178  -3.747 1.00 . B B .  32 PHE HB3  1 1 
       13 135693 2 1  32 PHE HD1  H  17.410  11.116  -4.594 1.00 . B B .  32 PHE HD1  1 1 
       13 135694 2 1  32 PHE HD2  H  18.880  13.099  -1.092 1.00 . B B .  32 PHE HD2  1 1 
       13 135695 2 1  32 PHE HE1  H  16.741   9.198  -3.209 1.00 . B B .  32 PHE HE1  1 1 
       13 135696 2 1  32 PHE HE2  H  18.208  11.170   0.263 1.00 . B B .  32 PHE HE2  1 1 
       13 135697 2 1  32 PHE HZ   H  17.142   9.216  -0.784 1.00 . B B .  32 PHE HZ   1 1 
       13 135698 2 1  32 PHE N    N  20.088  12.222  -5.354 1.00 . B B .  32 PHE N    1 1 
       13 135699 2 1  32 PHE O    O  18.347  15.337  -6.154 1.00 . B B .  32 PHE O    1 1 
       13 135700 2 1  33 GLN C    C  20.265  15.808  -8.645 1.00 . B B .  33 GLN C    1 1 
       13 135701 2 1  33 GLN CA   C  20.915  15.877  -7.243 1.00 . B B .  33 GLN CA   1 1 
       13 135702 2 1  33 GLN CB   C  22.465  15.950  -7.379 1.00 . B B .  33 GLN CB   1 1 
       13 135703 2 1  33 GLN CD   C  24.623  14.928  -8.333 1.00 . B B .  33 GLN CD   1 1 
       13 135704 2 1  33 GLN CG   C  23.103  14.823  -8.221 1.00 . B B .  33 GLN CG   1 1 
       13 135705 2 1  33 GLN H    H  21.198  14.054  -6.176 1.00 . B B .  33 GLN H    1 1 
       13 135706 2 1  33 GLN HA   H  20.564  16.773  -6.743 1.00 . B B .  33 GLN HA   1 1 
       13 135707 2 1  33 GLN HB2  H  22.732  16.901  -7.829 1.00 . B B .  33 GLN HB2  1 1 
       13 135708 2 1  33 GLN HB3  H  22.896  15.911  -6.384 1.00 . B B .  33 GLN HB3  1 1 
       13 135709 2 1  33 GLN HE21 H  24.864  13.867  -6.669 1.00 . B B .  33 GLN HE21 1 1 
       13 135710 2 1  33 GLN HE22 H  26.321  14.388  -7.437 1.00 . B B .  33 GLN HE22 1 1 
       13 135711 2 1  33 GLN HG2  H  22.851  13.868  -7.773 1.00 . B B .  33 GLN HG2  1 1 
       13 135712 2 1  33 GLN HG3  H  22.681  14.856  -9.220 1.00 . B B .  33 GLN HG3  1 1 
       13 135713 2 1  33 GLN N    N  20.515  14.711  -6.419 1.00 . B B .  33 GLN N    1 1 
       13 135714 2 1  33 GLN NE2  N  25.340  14.337  -7.385 1.00 . B B .  33 GLN NE2  1 1 
       13 135715 2 1  33 GLN O    O  20.152  16.818  -9.344 1.00 . B B .  33 GLN O    1 1 
       13 135716 2 1  33 GLN OE1  O  25.147  15.554  -9.255 1.00 . B B .  33 GLN OE1  1 1 
       13 135717 2 1  34 LYS C    C  17.770  14.137 -10.252 1.00 . B B .  34 LYS C    1 1 
       13 135718 2 1  34 LYS CA   C  19.295  14.270 -10.341 1.00 . B B .  34 LYS CA   1 1 
       13 135719 2 1  34 LYS CB   C  19.954  12.957 -10.835 1.00 . B B .  34 LYS CB   1 1 
       13 135720 2 1  34 LYS CD   C  22.152  11.783 -11.507 1.00 . B B .  34 LYS CD   1 1 
       13 135721 2 1  34 LYS CE   C  23.623  11.975 -11.904 1.00 . B B .  34 LYS CE   1 1 
       13 135722 2 1  34 LYS CG   C  21.464  13.109 -11.131 1.00 . B B .  34 LYS CG   1 1 
       13 135723 2 1  34 LYS H    H  19.915  13.866  -8.374 1.00 . B B .  34 LYS H    1 1 
       13 135724 2 1  34 LYS HA   H  19.547  15.072 -11.033 1.00 . B B .  34 LYS HA   1 1 
       13 135725 2 1  34 LYS HB2  H  19.829  12.192 -10.069 1.00 . B B .  34 LYS HB2  1 1 
       13 135726 2 1  34 LYS HB3  H  19.454  12.618 -11.737 1.00 . B B .  34 LYS HB3  1 1 
       13 135727 2 1  34 LYS HD2  H  22.105  11.109 -10.658 1.00 . B B .  34 LYS HD2  1 1 
       13 135728 2 1  34 LYS HD3  H  21.620  11.336 -12.342 1.00 . B B .  34 LYS HD3  1 1 
       13 135729 2 1  34 LYS HE2  H  23.679  12.590 -12.793 1.00 . B B .  34 LYS HE2  1 1 
       13 135730 2 1  34 LYS HE3  H  24.151  12.468 -11.095 1.00 . B B .  34 LYS HE3  1 1 
       13 135731 2 1  34 LYS HG2  H  21.585  13.810 -11.950 1.00 . B B .  34 LYS HG2  1 1 
       13 135732 2 1  34 LYS HG3  H  21.950  13.517 -10.249 1.00 . B B .  34 LYS HG3  1 1 
       13 135733 2 1  34 LYS HZ1  H  23.760  10.150 -12.901 1.00 . B B .  34 LYS HZ1  1 1 
       13 135734 2 1  34 LYS HZ2  H  24.327  10.109 -11.312 1.00 . B B .  34 LYS HZ2  1 1 
       13 135735 2 1  34 LYS HZ3  H  25.257  10.836 -12.518 1.00 . B B .  34 LYS HZ3  1 1 
       13 135736 2 1  34 LYS N    N  19.850  14.594  -9.025 1.00 . B B .  34 LYS N    1 1 
       13 135737 2 1  34 LYS NZ   N  24.285  10.678 -12.180 1.00 . B B .  34 LYS NZ   1 1 
       13 135738 2 1  34 LYS O    O  17.260  13.224  -9.602 1.00 . B B .  34 LYS O    1 1 
       13 135739 2 1  35 ASP C    C  15.080  14.851 -12.352 1.00 . B B .  35 ASP C    1 1 
       13 135740 2 1  35 ASP CA   C  15.570  15.063 -10.905 1.00 . B B .  35 ASP CA   1 1 
       13 135741 2 1  35 ASP CB   C  14.978  16.366 -10.304 1.00 . B B .  35 ASP CB   1 1 
       13 135742 2 1  35 ASP CG   C  13.433  16.355 -10.270 1.00 . B B .  35 ASP CG   1 1 
       13 135743 2 1  35 ASP H    H  17.513  15.840 -11.282 1.00 . B B .  35 ASP H    1 1 
       13 135744 2 1  35 ASP HA   H  15.224  14.222 -10.300 1.00 . B B .  35 ASP HA   1 1 
       13 135745 2 1  35 ASP HB2  H  15.346  16.486  -9.290 1.00 . B B .  35 ASP HB2  1 1 
       13 135746 2 1  35 ASP HB3  H  15.314  17.219 -10.890 1.00 . B B .  35 ASP HB3  1 1 
       13 135747 2 1  35 ASP N    N  17.045  15.092 -10.857 1.00 . B B .  35 ASP N    1 1 
       13 135748 2 1  35 ASP O    O  15.044  15.796 -13.148 1.00 . B B .  35 ASP O    1 1 
       13 135749 2 1  35 ASP OD1  O  12.789  16.982 -11.153 1.00 . B B .  35 ASP OD1  1 1 
       13 135750 2 1  35 ASP OD2  O  12.854  15.699  -9.375 1.00 . B B .  35 ASP OD2  1 1 
       13 135751 2 1  36 TRP C    C  13.624  11.728 -13.811 1.00 . B B .  36 TRP C    1 1 
       13 135752 2 1  36 TRP CA   C  14.088  13.193 -13.933 1.00 . B B .  36 TRP CA   1 1 
       13 135753 2 1  36 TRP CB   C  14.987  13.428 -15.198 1.00 . B B .  36 TRP CB   1 1 
       13 135754 2 1  36 TRP CD1  C  16.424  11.335 -15.679 1.00 . B B .  36 TRP CD1  1 1 
       13 135755 2 1  36 TRP CD2  C  17.600  13.083 -14.942 1.00 . B B .  36 TRP CD2  1 1 
       13 135756 2 1  36 TRP CE2  C  18.482  12.010 -15.172 1.00 . B B .  36 TRP CE2  1 1 
       13 135757 2 1  36 TRP CE3  C  18.121  14.294 -14.485 1.00 . B B .  36 TRP CE3  1 1 
       13 135758 2 1  36 TRP CG   C  16.277  12.626 -15.261 1.00 . B B .  36 TRP CG   1 1 
       13 135759 2 1  36 TRP CH2  C  20.333  13.311 -14.515 1.00 . B B .  36 TRP CH2  1 1 
       13 135760 2 1  36 TRP CZ2  C  19.851  12.111 -14.957 1.00 . B B .  36 TRP CZ2  1 1 
       13 135761 2 1  36 TRP CZ3  C  19.481  14.396 -14.277 1.00 . B B .  36 TRP CZ3  1 1 
       13 135762 2 1  36 TRP H    H  15.004  12.876 -12.048 1.00 . B B .  36 TRP H    1 1 
       13 135763 2 1  36 TRP HA   H  13.196  13.808 -14.021 1.00 . B B .  36 TRP HA   1 1 
       13 135764 2 1  36 TRP HB2  H  14.412  13.189 -16.083 1.00 . B B .  36 TRP HB2  1 1 
       13 135765 2 1  36 TRP HB3  H  15.249  14.482 -15.241 1.00 . B B .  36 TRP HB3  1 1 
       13 135766 2 1  36 TRP HD1  H  15.606  10.705 -15.992 1.00 . B B .  36 TRP HD1  1 1 
       13 135767 2 1  36 TRP HE1  H  18.082  10.066 -15.843 1.00 . B B .  36 TRP HE1  1 1 
       13 135768 2 1  36 TRP HE3  H  17.477  15.145 -14.294 1.00 . B B .  36 TRP HE3  1 1 
       13 135769 2 1  36 TRP HH2  H  21.392  13.437 -14.337 1.00 . B B .  36 TRP HH2  1 1 
       13 135770 2 1  36 TRP HZ2  H  20.522  11.282 -15.139 1.00 . B B .  36 TRP HZ2  1 1 
       13 135771 2 1  36 TRP HZ3  H  19.903  15.331 -13.925 1.00 . B B .  36 TRP HZ3  1 1 
       13 135772 2 1  36 TRP N    N  14.767  13.587 -12.681 1.00 . B B .  36 TRP N    1 1 
       13 135773 2 1  36 TRP NE1  N  17.735  10.953 -15.605 1.00 . B B .  36 TRP NE1  1 1 
       13 135774 2 1  36 TRP O    O  13.678  11.148 -12.714 1.00 . B B .  36 TRP O    1 1 
       13 135775 2 1  37 GLN C    C  13.962   8.810 -14.950 1.00 . B B .  37 GLN C    1 1 
       13 135776 2 1  37 GLN CA   C  12.728   9.744 -15.009 1.00 . B B .  37 GLN CA   1 1 
       13 135777 2 1  37 GLN CB   C  11.883   9.459 -16.303 1.00 . B B .  37 GLN CB   1 1 
       13 135778 2 1  37 GLN CD   C  12.128  11.365 -18.081 1.00 . B B .  37 GLN CD   1 1 
       13 135779 2 1  37 GLN CG   C  12.494   9.926 -17.660 1.00 . B B .  37 GLN CG   1 1 
       13 135780 2 1  37 GLN H    H  13.078  11.703 -15.734 1.00 . B B .  37 GLN H    1 1 
       13 135781 2 1  37 GLN HA   H  12.102   9.548 -14.143 1.00 . B B .  37 GLN HA   1 1 
       13 135782 2 1  37 GLN HB2  H  11.712   8.389 -16.365 1.00 . B B .  37 GLN HB2  1 1 
       13 135783 2 1  37 GLN HB3  H  10.921   9.940 -16.186 1.00 . B B .  37 GLN HB3  1 1 
       13 135784 2 1  37 GLN HE21 H  12.377  10.898 -19.997 1.00 . B B .  37 GLN HE21 1 1 
       13 135785 2 1  37 GLN HE22 H  11.923  12.531 -19.671 1.00 . B B .  37 GLN HE22 1 1 
       13 135786 2 1  37 GLN HG2  H  13.573   9.860 -17.598 1.00 . B B .  37 GLN HG2  1 1 
       13 135787 2 1  37 GLN HG3  H  12.153   9.246 -18.438 1.00 . B B .  37 GLN HG3  1 1 
       13 135788 2 1  37 GLN N    N  13.147  11.155 -14.932 1.00 . B B .  37 GLN N    1 1 
       13 135789 2 1  37 GLN NE2  N  12.141  11.624 -19.381 1.00 . B B .  37 GLN NE2  1 1 
       13 135790 2 1  37 GLN O    O  14.761   8.796 -15.890 1.00 . B B .  37 GLN O    1 1 
       13 135791 2 1  37 GLN OE1  O  11.859  12.236 -17.252 1.00 . B B .  37 GLN OE1  1 1 
       13 135792 2 1  38 PRO C    C  15.140   5.971 -14.824 1.00 . B B .  38 PRO C    1 1 
       13 135793 2 1  38 PRO CA   C  15.291   7.079 -13.770 1.00 . B B .  38 PRO CA   1 1 
       13 135794 2 1  38 PRO CB   C  15.255   6.533 -12.315 1.00 . B B .  38 PRO CB   1 1 
       13 135795 2 1  38 PRO CD   C  13.298   7.965 -12.628 1.00 . B B .  38 PRO CD   1 1 
       13 135796 2 1  38 PRO CG   C  13.890   6.859 -11.764 1.00 . B B .  38 PRO CG   1 1 
       13 135797 2 1  38 PRO HA   H  16.235   7.610 -13.938 1.00 . B B .  38 PRO HA   1 1 
       13 135798 2 1  38 PRO HB2  H  15.437   5.458 -12.300 1.00 . B B .  38 PRO HB2  1 1 
       13 135799 2 1  38 PRO HB3  H  16.017   7.029 -11.723 1.00 . B B .  38 PRO HB3  1 1 
       13 135800 2 1  38 PRO HD2  H  12.274   7.727 -12.898 1.00 . B B .  38 PRO HD2  1 1 
       13 135801 2 1  38 PRO HD3  H  13.325   8.913 -12.103 1.00 . B B .  38 PRO HD3  1 1 
       13 135802 2 1  38 PRO HG2  H  13.258   5.972 -11.797 1.00 . B B .  38 PRO HG2  1 1 
       13 135803 2 1  38 PRO HG3  H  13.983   7.204 -10.735 1.00 . B B .  38 PRO HG3  1 1 
       13 135804 2 1  38 PRO N    N  14.159   8.017 -13.844 1.00 . B B .  38 PRO N    1 1 
       13 135805 2 1  38 PRO O    O  14.021   5.680 -15.262 1.00 . B B .  38 PRO O    1 1 
       13 135806 2 1  39 GLU C    C  15.758   3.046 -15.385 1.00 . B B .  39 GLU C    1 1 
       13 135807 2 1  39 GLU CA   C  16.250   4.259 -16.182 1.00 . B B .  39 GLU CA   1 1 
       13 135808 2 1  39 GLU CB   C  17.674   4.010 -16.756 1.00 . B B .  39 GLU CB   1 1 
       13 135809 2 1  39 GLU CD   C  19.183   2.492 -18.198 1.00 . B B .  39 GLU CD   1 1 
       13 135810 2 1  39 GLU CG   C  17.746   2.897 -17.821 1.00 . B B .  39 GLU CG   1 1 
       13 135811 2 1  39 GLU H    H  17.113   5.798 -15.019 1.00 . B B .  39 GLU H    1 1 
       13 135812 2 1  39 GLU HA   H  15.557   4.467 -16.995 1.00 . B B .  39 GLU HA   1 1 
       13 135813 2 1  39 GLU HB2  H  18.033   4.932 -17.203 1.00 . B B .  39 GLU HB2  1 1 
       13 135814 2 1  39 GLU HB3  H  18.336   3.747 -15.938 1.00 . B B .  39 GLU HB3  1 1 
       13 135815 2 1  39 GLU HG2  H  17.223   2.024 -17.440 1.00 . B B .  39 GLU HG2  1 1 
       13 135816 2 1  39 GLU HG3  H  17.236   3.237 -18.718 1.00 . B B .  39 GLU HG3  1 1 
       13 135817 2 1  39 GLU N    N  16.262   5.413 -15.279 1.00 . B B .  39 GLU N    1 1 
       13 135818 2 1  39 GLU O    O  16.522   2.447 -14.623 1.00 . B B .  39 GLU O    1 1 
       13 135819 2 1  39 GLU OE1  O  19.935   3.344 -18.724 1.00 . B B .  39 GLU OE1  1 1 
       13 135820 2 1  39 GLU OE2  O  19.567   1.318 -17.979 1.00 . B B .  39 GLU OE2  1 1 
       13 135821 2 1  40 VAL C    C  13.678   0.387 -15.525 1.00 . B B .  40 VAL C    1 1 
       13 135822 2 1  40 VAL CA   C  13.792   1.699 -14.742 1.00 . B B .  40 VAL CA   1 1 
       13 135823 2 1  40 VAL CB   C  12.367   2.174 -14.243 1.00 . B B .  40 VAL CB   1 1 
       13 135824 2 1  40 VAL CG1  C  11.747   1.148 -13.269 1.00 . B B .  40 VAL CG1  1 1 
       13 135825 2 1  40 VAL CG2  C  12.440   3.565 -13.567 1.00 . B B .  40 VAL CG2  1 1 
       13 135826 2 1  40 VAL H    H  13.955   3.173 -16.253 1.00 . B B .  40 VAL H    1 1 
       13 135827 2 1  40 VAL HA   H  14.408   1.518 -13.855 1.00 . B B .  40 VAL HA   1 1 
       13 135828 2 1  40 VAL HB   H  11.709   2.257 -15.107 1.00 . B B .  40 VAL HB   1 1 
       13 135829 2 1  40 VAL HG11 H  12.412   1.001 -12.434 1.00 . B B .  40 VAL HG11 1 1 
       13 135830 2 1  40 VAL HG12 H  11.607   0.208 -13.749 1.00 . B B .  40 VAL HG12 1 1 
       13 135831 2 1  40 VAL HG13 H  10.794   1.508 -12.906 1.00 . B B .  40 VAL HG13 1 1 
       13 135832 2 1  40 VAL HG21 H  13.179   3.550 -12.776 1.00 . B B .  40 VAL HG21 1 1 
       13 135833 2 1  40 VAL HG22 H  11.479   3.831 -13.150 1.00 . B B .  40 VAL HG22 1 1 
       13 135834 2 1  40 VAL HG23 H  12.723   4.307 -14.292 1.00 . B B .  40 VAL HG23 1 1 
       13 135835 2 1  40 VAL N    N  14.468   2.716 -15.556 1.00 . B B .  40 VAL N    1 1 
       13 135836 2 1  40 VAL O    O  13.438   0.387 -16.734 1.00 . B B .  40 VAL O    1 1 
       13 135837 2 1  41 LYS C    C  12.789  -2.877 -14.516 1.00 . B B .  41 LYS C    1 1 
       13 135838 2 1  41 LYS CA   C  13.781  -2.073 -15.347 1.00 . B B .  41 LYS CA   1 1 
       13 135839 2 1  41 LYS CB   C  15.185  -2.749 -15.323 1.00 . B B .  41 LYS CB   1 1 
       13 135840 2 1  41 LYS CD   C  16.594  -4.889 -15.718 1.00 . B B .  41 LYS CD   1 1 
       13 135841 2 1  41 LYS CE   C  17.354  -4.766 -14.389 1.00 . B B .  41 LYS CE   1 1 
       13 135842 2 1  41 LYS CG   C  15.178  -4.264 -15.674 1.00 . B B .  41 LYS CG   1 1 
       13 135843 2 1  41 LYS H    H  14.005  -0.630 -13.853 1.00 . B B .  41 LYS H    1 1 
       13 135844 2 1  41 LYS HA   H  13.427  -2.016 -16.367 1.00 . B B .  41 LYS HA   1 1 
       13 135845 2 1  41 LYS HB2  H  15.826  -2.238 -16.033 1.00 . B B .  41 LYS HB2  1 1 
       13 135846 2 1  41 LYS HB3  H  15.613  -2.631 -14.330 1.00 . B B .  41 LYS HB3  1 1 
       13 135847 2 1  41 LYS HD2  H  16.501  -5.942 -15.966 1.00 . B B .  41 LYS HD2  1 1 
       13 135848 2 1  41 LYS HD3  H  17.167  -4.396 -16.497 1.00 . B B .  41 LYS HD3  1 1 
       13 135849 2 1  41 LYS HE2  H  18.329  -5.222 -14.499 1.00 . B B .  41 LYS HE2  1 1 
       13 135850 2 1  41 LYS HE3  H  17.481  -3.717 -14.147 1.00 . B B .  41 LYS HE3  1 1 
       13 135851 2 1  41 LYS HG2  H  14.589  -4.794 -14.930 1.00 . B B .  41 LYS HG2  1 1 
       13 135852 2 1  41 LYS HG3  H  14.708  -4.392 -16.645 1.00 . B B .  41 LYS HG3  1 1 
       13 135853 2 1  41 LYS HZ1  H  16.584  -6.462 -13.435 1.00 . B B .  41 LYS HZ1  1 1 
       13 135854 2 1  41 LYS HZ2  H  15.691  -5.056 -13.151 1.00 . B B .  41 LYS HZ2  1 1 
       13 135855 2 1  41 LYS HZ3  H  17.172  -5.285 -12.371 1.00 . B B .  41 LYS HZ3  1 1 
       13 135856 2 1  41 LYS N    N  13.850  -0.726 -14.807 1.00 . B B .  41 LYS N    1 1 
       13 135857 2 1  41 LYS NZ   N  16.649  -5.438 -13.260 1.00 . B B .  41 LYS NZ   1 1 
       13 135858 2 1  41 LYS O    O  13.066  -3.193 -13.350 1.00 . B B .  41 LYS O    1 1 
       13 135859 2 1  42 LEU C    C  10.965  -5.493 -14.921 1.00 . B B .  42 LEU C    1 1 
       13 135860 2 1  42 LEU CA   C  10.636  -4.052 -14.496 1.00 . B B .  42 LEU CA   1 1 
       13 135861 2 1  42 LEU CB   C   9.183  -3.656 -14.885 1.00 . B B .  42 LEU CB   1 1 
       13 135862 2 1  42 LEU CD1  C   8.328  -4.341 -12.583 1.00 . B B .  42 LEU CD1  1 1 
       13 135863 2 1  42 LEU CD2  C   6.654  -3.872 -14.446 1.00 . B B .  42 LEU CD2  1 1 
       13 135864 2 1  42 LEU CG   C   8.059  -4.413 -14.100 1.00 . B B .  42 LEU CG   1 1 
       13 135865 2 1  42 LEU H    H  11.417  -2.760 -15.973 1.00 . B B .  42 LEU H    1 1 
       13 135866 2 1  42 LEU HA   H  10.738  -3.971 -13.411 1.00 . B B .  42 LEU HA   1 1 
       13 135867 2 1  42 LEU HB2  H   9.066  -2.590 -14.710 1.00 . B B .  42 LEU HB2  1 1 
       13 135868 2 1  42 LEU HB3  H   9.043  -3.840 -15.947 1.00 . B B .  42 LEU HB3  1 1 
       13 135869 2 1  42 LEU HD11 H   7.440  -4.566 -12.015 1.00 . B B .  42 LEU HD11 1 1 
       13 135870 2 1  42 LEU HD12 H   8.664  -3.349 -12.314 1.00 . B B .  42 LEU HD12 1 1 
       13 135871 2 1  42 LEU HD13 H   9.097  -5.055 -12.322 1.00 . B B .  42 LEU HD13 1 1 
       13 135872 2 1  42 LEU HD21 H   6.525  -3.846 -15.520 1.00 . B B .  42 LEU HD21 1 1 
       13 135873 2 1  42 LEU HD22 H   6.534  -2.874 -14.043 1.00 . B B .  42 LEU HD22 1 1 
       13 135874 2 1  42 LEU HD23 H   5.904  -4.522 -14.014 1.00 . B B .  42 LEU HD23 1 1 
       13 135875 2 1  42 LEU HG   H   8.087  -5.460 -14.378 1.00 . B B .  42 LEU HG   1 1 
       13 135876 2 1  42 LEU N    N  11.617  -3.158 -15.102 1.00 . B B .  42 LEU N    1 1 
       13 135877 2 1  42 LEU O    O  11.078  -5.790 -16.118 1.00 . B B .  42 LEU O    1 1 
       13 135878 2 1  43 ASP C    C  10.769  -8.668 -13.251 1.00 . B B .  43 ASP C    1 1 
       13 135879 2 1  43 ASP CA   C  11.629  -7.726 -14.106 1.00 . B B .  43 ASP CA   1 1 
       13 135880 2 1  43 ASP CB   C  13.124  -7.745 -13.667 1.00 . B B .  43 ASP CB   1 1 
       13 135881 2 1  43 ASP CG   C  13.878  -9.033 -14.036 1.00 . B B .  43 ASP CG   1 1 
       13 135882 2 1  43 ASP H    H  10.878  -6.078 -13.021 1.00 . B B .  43 ASP H    1 1 
       13 135883 2 1  43 ASP HA   H  11.552  -8.006 -15.157 1.00 . B B .  43 ASP HA   1 1 
       13 135884 2 1  43 ASP HB2  H  13.628  -6.902 -14.130 1.00 . B B .  43 ASP HB2  1 1 
       13 135885 2 1  43 ASP HB3  H  13.180  -7.608 -12.587 1.00 . B B .  43 ASP HB3  1 1 
       13 135886 2 1  43 ASP N    N  11.118  -6.364 -13.926 1.00 . B B .  43 ASP N    1 1 
       13 135887 2 1  43 ASP O    O  10.809  -8.596 -12.022 1.00 . B B .  43 ASP O    1 1 
       13 135888 2 1  43 ASP OD1  O  14.732  -8.998 -14.957 1.00 . B B .  43 ASP OD1  1 1 
       13 135889 2 1  43 ASP OD2  O  13.658 -10.073 -13.381 1.00 . B B .  43 ASP OD2  1 1 
       13 135890 2 1  44 LEU C    C   9.596 -11.837 -13.121 1.00 . B B .  44 LEU C    1 1 
       13 135891 2 1  44 LEU CA   C   9.011 -10.422 -13.217 1.00 . B B .  44 LEU CA   1 1 
       13 135892 2 1  44 LEU CB   C   7.627 -10.461 -13.944 1.00 . B B .  44 LEU CB   1 1 
       13 135893 2 1  44 LEU CD1  C   7.381  -8.074 -14.914 1.00 . B B .  44 LEU CD1  1 1 
       13 135894 2 1  44 LEU CD2  C   5.299  -9.400 -14.275 1.00 . B B .  44 LEU CD2  1 1 
       13 135895 2 1  44 LEU CG   C   6.788  -9.128 -13.953 1.00 . B B .  44 LEU CG   1 1 
       13 135896 2 1  44 LEU H    H  10.044  -9.580 -14.879 1.00 . B B .  44 LEU H    1 1 
       13 135897 2 1  44 LEU HA   H   8.857 -10.040 -12.205 1.00 . B B .  44 LEU HA   1 1 
       13 135898 2 1  44 LEU HB2  H   7.794 -10.768 -14.974 1.00 . B B .  44 LEU HB2  1 1 
       13 135899 2 1  44 LEU HB3  H   7.027 -11.229 -13.465 1.00 . B B .  44 LEU HB3  1 1 
       13 135900 2 1  44 LEU HD11 H   8.393  -7.838 -14.610 1.00 . B B .  44 LEU HD11 1 1 
       13 135901 2 1  44 LEU HD12 H   6.785  -7.172 -14.880 1.00 . B B .  44 LEU HD12 1 1 
       13 135902 2 1  44 LEU HD13 H   7.393  -8.461 -15.925 1.00 . B B .  44 LEU HD13 1 1 
       13 135903 2 1  44 LEU HD21 H   4.742  -8.472 -14.242 1.00 . B B .  44 LEU HD21 1 1 
       13 135904 2 1  44 LEU HD22 H   4.889 -10.084 -13.545 1.00 . B B .  44 LEU HD22 1 1 
       13 135905 2 1  44 LEU HD23 H   5.208  -9.838 -15.264 1.00 . B B .  44 LEU HD23 1 1 
       13 135906 2 1  44 LEU HG   H   6.825  -8.696 -12.960 1.00 . B B .  44 LEU HG   1 1 
       13 135907 2 1  44 LEU N    N   9.972  -9.529 -13.905 1.00 . B B .  44 LEU N    1 1 
       13 135908 2 1  44 LEU O    O  10.214 -12.330 -14.073 1.00 . B B .  44 LEU O    1 1 
       13 135909 2 1  45 ASP C    C   8.837 -14.617 -10.863 1.00 . B B .  45 ASP C    1 1 
       13 135910 2 1  45 ASP CA   C   9.884 -13.824 -11.657 1.00 . B B .  45 ASP CA   1 1 
       13 135911 2 1  45 ASP CB   C  11.210 -13.711 -10.844 1.00 . B B .  45 ASP CB   1 1 
       13 135912 2 1  45 ASP CG   C  11.818 -15.067 -10.428 1.00 . B B .  45 ASP CG   1 1 
       13 135913 2 1  45 ASP H    H   8.810 -12.037 -11.297 1.00 . B B .  45 ASP H    1 1 
       13 135914 2 1  45 ASP HA   H  10.084 -14.343 -12.595 1.00 . B B .  45 ASP HA   1 1 
       13 135915 2 1  45 ASP HB2  H  11.944 -13.191 -11.452 1.00 . B B .  45 ASP HB2  1 1 
       13 135916 2 1  45 ASP HB3  H  11.024 -13.119  -9.952 1.00 . B B .  45 ASP HB3  1 1 
       13 135917 2 1  45 ASP N    N   9.363 -12.483 -11.971 1.00 . B B .  45 ASP N    1 1 
       13 135918 2 1  45 ASP O    O   8.114 -14.050 -10.045 1.00 . B B .  45 ASP O    1 1 
       13 135919 2 1  45 ASP OD1  O  11.767 -16.025 -11.229 1.00 . B B .  45 ASP OD1  1 1 
       13 135920 2 1  45 ASP OD2  O  12.383 -15.168  -9.316 1.00 . B B .  45 ASP OD2  1 1 
       13 135921 2 1  46 THR C    C   8.682 -18.010  -9.801 1.00 . B B .  46 THR C    1 1 
       13 135922 2 1  46 THR CA   C   7.871 -16.849 -10.417 1.00 . B B .  46 THR CA   1 1 
       13 135923 2 1  46 THR CB   C   6.730 -17.355 -11.380 1.00 . B B .  46 THR CB   1 1 
       13 135924 2 1  46 THR CG2  C   7.262 -17.900 -12.723 1.00 . B B .  46 THR CG2  1 1 
       13 135925 2 1  46 THR H    H   9.418 -16.308 -11.751 1.00 . B B .  46 THR H    1 1 
       13 135926 2 1  46 THR HA   H   7.391 -16.299  -9.600 1.00 . B B .  46 THR HA   1 1 
       13 135927 2 1  46 THR HB   H   6.086 -16.505 -11.597 1.00 . B B .  46 THR HB   1 1 
       13 135928 2 1  46 THR HG1  H   6.378 -19.205 -10.760 1.00 . B B .  46 THR HG1  1 1 
       13 135929 2 1  46 THR HG21 H   7.899 -18.757 -12.543 1.00 . B B .  46 THR HG21 1 1 
       13 135930 2 1  46 THR HG22 H   7.831 -17.133 -13.231 1.00 . B B .  46 THR HG22 1 1 
       13 135931 2 1  46 THR HG23 H   6.430 -18.198 -13.348 1.00 . B B .  46 THR HG23 1 1 
       13 135932 2 1  46 THR N    N   8.787 -15.932 -11.102 1.00 . B B .  46 THR N    1 1 
       13 135933 2 1  46 THR O    O   9.180 -18.898 -10.507 1.00 . B B .  46 THR O    1 1 
       13 135934 2 1  46 THR OG1  O   5.923 -18.356 -10.730 1.00 . B B .  46 THR OG1  1 1 
       13 135935 2 1  47 ALA C    C   8.492 -19.580  -6.724 1.00 . B B .  47 ALA C    1 1 
       13 135936 2 1  47 ALA CA   C   9.525 -18.998  -7.689 1.00 . B B .  47 ALA CA   1 1 
       13 135937 2 1  47 ALA CB   C  10.726 -18.392  -6.939 1.00 . B B .  47 ALA CB   1 1 
       13 135938 2 1  47 ALA H    H   8.493 -17.174  -7.990 1.00 . B B .  47 ALA H    1 1 
       13 135939 2 1  47 ALA HA   H   9.886 -19.779  -8.358 1.00 . B B .  47 ALA HA   1 1 
       13 135940 2 1  47 ALA HB1  H  11.211 -19.154  -6.343 1.00 . B B .  47 ALA HB1  1 1 
       13 135941 2 1  47 ALA HB2  H  10.387 -17.593  -6.289 1.00 . B B .  47 ALA HB2  1 1 
       13 135942 2 1  47 ALA HB3  H  11.434 -17.992  -7.652 1.00 . B B .  47 ALA HB3  1 1 
       13 135943 2 1  47 ALA N    N   8.853 -17.952  -8.471 1.00 . B B .  47 ALA N    1 1 
       13 135944 2 1  47 ALA O    O   8.023 -18.886  -5.828 1.00 . B B .  47 ALA O    1 1 
       13 135945 2 1  48 SER C    C   7.201 -22.945  -5.935 1.00 . B B .  48 SER C    1 1 
       13 135946 2 1  48 SER CA   C   6.971 -21.455  -6.250 1.00 . B B .  48 SER CA   1 1 
       13 135947 2 1  48 SER CB   C   5.755 -21.231  -7.166 1.00 . B B .  48 SER CB   1 1 
       13 135948 2 1  48 SER H    H   8.663 -21.403  -7.528 1.00 . B B .  48 SER H    1 1 
       13 135949 2 1  48 SER HA   H   6.801 -20.936  -5.309 1.00 . B B .  48 SER HA   1 1 
       13 135950 2 1  48 SER HB2  H   4.898 -21.767  -6.780 1.00 . B B .  48 SER HB2  1 1 
       13 135951 2 1  48 SER HB3  H   5.523 -20.173  -7.204 1.00 . B B .  48 SER HB3  1 1 
       13 135952 2 1  48 SER HG   H   6.017 -22.647  -8.513 1.00 . B B .  48 SER HG   1 1 
       13 135953 2 1  48 SER N    N   8.135 -20.851  -6.915 1.00 . B B .  48 SER N    1 1 
       13 135954 2 1  48 SER O    O   8.107 -23.567  -6.500 1.00 . B B .  48 SER O    1 1 
       13 135955 2 1  48 SER OG   O   6.021 -21.682  -8.492 1.00 . B B .  48 SER OG   1 1 
       13 135956 2 1  49 SER C    C   5.096 -25.492  -4.225 1.00 . B B .  49 SER C    1 1 
       13 135957 2 1  49 SER CA   C   6.472 -24.916  -4.601 1.00 . B B .  49 SER CA   1 1 
       13 135958 2 1  49 SER CB   C   7.432 -24.989  -3.385 1.00 . B B .  49 SER CB   1 1 
       13 135959 2 1  49 SER H    H   5.615 -22.970  -4.692 1.00 . B B .  49 SER H    1 1 
       13 135960 2 1  49 SER HA   H   6.886 -25.506  -5.417 1.00 . B B .  49 SER HA   1 1 
       13 135961 2 1  49 SER HB2  H   7.465 -26.001  -3.001 1.00 . B B .  49 SER HB2  1 1 
       13 135962 2 1  49 SER HB3  H   8.426 -24.697  -3.695 1.00 . B B .  49 SER HB3  1 1 
       13 135963 2 1  49 SER HG   H   6.092 -23.876  -2.457 1.00 . B B .  49 SER HG   1 1 
       13 135964 2 1  49 SER N    N   6.349 -23.515  -5.055 1.00 . B B .  49 SER N    1 1 
       13 135965 2 1  49 SER O    O   4.241 -24.771  -3.684 1.00 . B B .  49 SER O    1 1 
       13 135966 2 1  49 SER OG   O   7.015 -24.119  -2.333 1.00 . B B .  49 SER OG   1 1 
       13 135967 2 1  50 GLN C    C   3.873 -28.009  -2.666 1.00 . B B .  50 GLN C    1 1 
       13 135968 2 1  50 GLN CA   C   3.672 -27.516  -4.096 1.00 . B B .  50 GLN CA   1 1 
       13 135969 2 1  50 GLN CB   C   3.311 -28.708  -5.027 1.00 . B B .  50 GLN CB   1 1 
       13 135970 2 1  50 GLN CD   C   1.608 -30.634  -5.484 1.00 . B B .  50 GLN CD   1 1 
       13 135971 2 1  50 GLN CG   C   2.077 -29.519  -4.543 1.00 . B B .  50 GLN CG   1 1 
       13 135972 2 1  50 GLN H    H   5.544 -27.273  -5.077 1.00 . B B .  50 GLN H    1 1 
       13 135973 2 1  50 GLN HA   H   2.842 -26.808  -4.112 1.00 . B B .  50 GLN HA   1 1 
       13 135974 2 1  50 GLN HB2  H   3.100 -28.319  -6.017 1.00 . B B .  50 GLN HB2  1 1 
       13 135975 2 1  50 GLN HB3  H   4.161 -29.378  -5.092 1.00 . B B .  50 GLN HB3  1 1 
       13 135976 2 1  50 GLN HE21 H  -0.237 -30.530  -4.742 1.00 . B B .  50 GLN HE21 1 1 
       13 135977 2 1  50 GLN HE22 H   0.006 -31.707  -5.980 1.00 . B B .  50 GLN HE22 1 1 
       13 135978 2 1  50 GLN HG2  H   2.315 -29.971  -3.587 1.00 . B B .  50 GLN HG2  1 1 
       13 135979 2 1  50 GLN HG3  H   1.252 -28.824  -4.401 1.00 . B B .  50 GLN HG3  1 1 
       13 135980 2 1  50 GLN N    N   4.877 -26.794  -4.536 1.00 . B B .  50 GLN N    1 1 
       13 135981 2 1  50 GLN NE2  N   0.332 -30.993  -5.399 1.00 . B B .  50 GLN NE2  1 1 
       13 135982 2 1  50 GLN O    O   4.711 -28.878  -2.400 1.00 . B B .  50 GLN O    1 1 
       13 135983 2 1  50 GLN OE1  O   2.381 -31.195  -6.247 1.00 . B B .  50 GLN OE1  1 1 
       13 135984 2 1  51 LEU C    C   1.637 -28.226   0.040 1.00 . B B .  51 LEU C    1 1 
       13 135985 2 1  51 LEU CA   C   3.073 -27.839  -0.349 1.00 . B B .  51 LEU CA   1 1 
       13 135986 2 1  51 LEU CB   C   3.699 -26.710   0.536 1.00 . B B .  51 LEU CB   1 1 
       13 135987 2 1  51 LEU CD1  C   1.908 -24.836   0.777 1.00 . B B .  51 LEU CD1  1 1 
       13 135988 2 1  51 LEU CD2  C   4.388 -24.228   0.648 1.00 . B B .  51 LEU CD2  1 1 
       13 135989 2 1  51 LEU CG   C   3.289 -25.224   0.201 1.00 . B B .  51 LEU CG   1 1 
       13 135990 2 1  51 LEU H    H   2.553 -26.667  -2.031 1.00 . B B .  51 LEU H    1 1 
       13 135991 2 1  51 LEU HA   H   3.681 -28.738  -0.239 1.00 . B B .  51 LEU HA   1 1 
       13 135992 2 1  51 LEU HB2  H   3.451 -26.912   1.573 1.00 . B B .  51 LEU HB2  1 1 
       13 135993 2 1  51 LEU HB3  H   4.778 -26.791   0.437 1.00 . B B .  51 LEU HB3  1 1 
       13 135994 2 1  51 LEU HD11 H   1.918 -24.924   1.856 1.00 . B B .  51 LEU HD11 1 1 
       13 135995 2 1  51 LEU HD12 H   1.148 -25.493   0.372 1.00 . B B .  51 LEU HD12 1 1 
       13 135996 2 1  51 LEU HD13 H   1.674 -23.816   0.501 1.00 . B B .  51 LEU HD13 1 1 
       13 135997 2 1  51 LEU HD21 H   4.093 -23.220   0.388 1.00 . B B .  51 LEU HD21 1 1 
       13 135998 2 1  51 LEU HD22 H   5.316 -24.463   0.144 1.00 . B B .  51 LEU HD22 1 1 
       13 135999 2 1  51 LEU HD23 H   4.535 -24.294   1.717 1.00 . B B .  51 LEU HD23 1 1 
       13 136000 2 1  51 LEU HG   H   3.206 -25.132  -0.876 1.00 . B B .  51 LEU HG   1 1 
       13 136001 2 1  51 LEU N    N   3.113 -27.423  -1.752 1.00 . B B .  51 LEU N    1 1 
       13 136002 2 1  51 LEU O    O   1.305 -28.257   1.229 1.00 . B B .  51 LEU O    1 1 
       13 136003 2 1  52 ALA C    C  -1.167 -29.612  -2.080 1.00 . B B .  52 ALA C    1 1 
       13 136004 2 1  52 ALA CA   C  -0.575 -29.024  -0.790 1.00 . B B .  52 ALA CA   1 1 
       13 136005 2 1  52 ALA CB   C  -1.468 -27.866  -0.313 1.00 . B B .  52 ALA CB   1 1 
       13 136006 2 1  52 ALA H    H   1.140 -28.498  -1.904 1.00 . B B .  52 ALA H    1 1 
       13 136007 2 1  52 ALA HA   H  -0.569 -29.790  -0.020 1.00 . B B .  52 ALA HA   1 1 
       13 136008 2 1  52 ALA HB1  H  -2.463 -28.234  -0.096 1.00 . B B .  52 ALA HB1  1 1 
       13 136009 2 1  52 ALA HB2  H  -1.532 -27.107  -1.094 1.00 . B B .  52 ALA HB2  1 1 
       13 136010 2 1  52 ALA HB3  H  -1.047 -27.423   0.580 1.00 . B B .  52 ALA HB3  1 1 
       13 136011 2 1  52 ALA N    N   0.809 -28.566  -0.985 1.00 . B B .  52 ALA N    1 1 
       13 136012 2 1  52 ALA O    O  -0.812 -29.194  -3.188 1.00 . B B .  52 ALA O    1 1 
       13 136013 2 1  53 ASP C    C  -4.111 -29.840  -2.975 1.00 . B B .  53 ASP C    1 1 
       13 136014 2 1  53 ASP CA   C  -3.049 -30.941  -2.962 1.00 . B B .  53 ASP CA   1 1 
       13 136015 2 1  53 ASP CB   C  -3.735 -32.310  -2.707 1.00 . B B .  53 ASP CB   1 1 
       13 136016 2 1  53 ASP CG   C  -2.834 -33.515  -2.988 1.00 . B B .  53 ASP CG   1 1 
       13 136017 2 1  53 ASP H    H  -2.068 -31.101  -1.083 1.00 . B B .  53 ASP H    1 1 
       13 136018 2 1  53 ASP HA   H  -2.537 -30.964  -3.924 1.00 . B B .  53 ASP HA   1 1 
       13 136019 2 1  53 ASP HB2  H  -4.049 -32.359  -1.669 1.00 . B B .  53 ASP HB2  1 1 
       13 136020 2 1  53 ASP HB3  H  -4.625 -32.387  -3.334 1.00 . B B .  53 ASP HB3  1 1 
       13 136021 2 1  53 ASP N    N  -2.064 -30.598  -1.921 1.00 . B B .  53 ASP N    1 1 
       13 136022 2 1  53 ASP O    O  -4.465 -29.314  -1.916 1.00 . B B .  53 ASP O    1 1 
       13 136023 2 1  53 ASP OD1  O  -3.110 -34.276  -3.937 1.00 . B B .  53 ASP OD1  1 1 
       13 136024 2 1  53 ASP OD2  O  -1.848 -33.708  -2.263 1.00 . B B .  53 ASP OD2  1 1 
       13 136025 2 1  54 ASP C    C  -5.092 -27.016  -4.109 1.00 . B B .  54 ASP C    1 1 
       13 136026 2 1  54 ASP CA   C  -5.604 -28.438  -4.415 1.00 . B B .  54 ASP CA   1 1 
       13 136027 2 1  54 ASP CB   C  -6.928 -28.706  -3.628 1.00 . B B .  54 ASP CB   1 1 
       13 136028 2 1  54 ASP CG   C  -7.550 -30.094  -3.871 1.00 . B B .  54 ASP CG   1 1 
       13 136029 2 1  54 ASP H    H  -4.189 -29.924  -4.966 1.00 . B B .  54 ASP H    1 1 
       13 136030 2 1  54 ASP HA   H  -5.831 -28.473  -5.474 1.00 . B B .  54 ASP HA   1 1 
       13 136031 2 1  54 ASP HB2  H  -6.727 -28.597  -2.567 1.00 . B B .  54 ASP HB2  1 1 
       13 136032 2 1  54 ASP HB3  H  -7.661 -27.951  -3.907 1.00 . B B .  54 ASP HB3  1 1 
       13 136033 2 1  54 ASP N    N  -4.569 -29.476  -4.182 1.00 . B B .  54 ASP N    1 1 
       13 136034 2 1  54 ASP O    O  -5.840 -26.065  -4.293 1.00 . B B .  54 ASP O    1 1 
       13 136035 2 1  54 ASP OD1  O  -7.492 -30.955  -2.962 1.00 . B B .  54 ASP OD1  1 1 
       13 136036 2 1  54 ASP OD2  O  -8.126 -30.320  -4.947 1.00 . B B .  54 ASP OD2  1 1 
       13 136037 2 1  55 VAL C    C  -1.772 -25.518  -3.719 1.00 . B B .  55 VAL C    1 1 
       13 136038 2 1  55 VAL CA   C  -3.246 -25.554  -3.295 1.00 . B B .  55 VAL CA   1 1 
       13 136039 2 1  55 VAL CB   C  -3.379 -25.198  -1.754 1.00 . B B .  55 VAL CB   1 1 
       13 136040 2 1  55 VAL CG1  C  -2.435 -24.039  -1.336 1.00 . B B .  55 VAL CG1  1 1 
       13 136041 2 1  55 VAL CG2  C  -4.838 -24.857  -1.381 1.00 . B B .  55 VAL CG2  1 1 
       13 136042 2 1  55 VAL H    H  -3.271 -27.661  -3.506 1.00 . B B .  55 VAL H    1 1 
       13 136043 2 1  55 VAL HA   H  -3.785 -24.790  -3.862 1.00 . B B .  55 VAL HA   1 1 
       13 136044 2 1  55 VAL HB   H  -3.092 -26.076  -1.184 1.00 . B B .  55 VAL HB   1 1 
       13 136045 2 1  55 VAL HG11 H  -2.672 -23.147  -1.904 1.00 . B B .  55 VAL HG11 1 1 
       13 136046 2 1  55 VAL HG12 H  -1.406 -24.319  -1.524 1.00 . B B .  55 VAL HG12 1 1 
       13 136047 2 1  55 VAL HG13 H  -2.555 -23.832  -0.279 1.00 . B B .  55 VAL HG13 1 1 
       13 136048 2 1  55 VAL HG21 H  -5.485 -25.684  -1.645 1.00 . B B .  55 VAL HG21 1 1 
       13 136049 2 1  55 VAL HG22 H  -5.158 -23.971  -1.916 1.00 . B B .  55 VAL HG22 1 1 
       13 136050 2 1  55 VAL HG23 H  -4.913 -24.675  -0.314 1.00 . B B .  55 VAL HG23 1 1 
       13 136051 2 1  55 VAL N    N  -3.831 -26.865  -3.631 1.00 . B B .  55 VAL N    1 1 
       13 136052 2 1  55 VAL O    O  -0.982 -26.400  -3.370 1.00 . B B .  55 VAL O    1 1 
       13 136053 2 1  56 TYR C    C   0.288 -22.822  -4.207 1.00 . B B .  56 TYR C    1 1 
       13 136054 2 1  56 TYR CA   C  -0.038 -24.175  -4.835 1.00 . B B .  56 TYR CA   1 1 
       13 136055 2 1  56 TYR CB   C   0.109 -24.125  -6.374 1.00 . B B .  56 TYR CB   1 1 
       13 136056 2 1  56 TYR CD1  C   2.197 -25.522  -6.794 1.00 . B B .  56 TYR CD1  1 1 
       13 136057 2 1  56 TYR CD2  C   2.200 -23.286  -7.587 1.00 . B B .  56 TYR CD2  1 1 
       13 136058 2 1  56 TYR CE1  C   3.460 -25.711  -7.321 1.00 . B B .  56 TYR CE1  1 1 
       13 136059 2 1  56 TYR CE2  C   3.460 -23.474  -8.110 1.00 . B B .  56 TYR CE2  1 1 
       13 136060 2 1  56 TYR CG   C   1.534 -24.305  -6.918 1.00 . B B .  56 TYR CG   1 1 
       13 136061 2 1  56 TYR CZ   C   4.090 -24.683  -7.971 1.00 . B B .  56 TYR CZ   1 1 
       13 136062 2 1  56 TYR H    H  -2.128 -23.893  -4.817 1.00 . B B .  56 TYR H    1 1 
       13 136063 2 1  56 TYR HA   H   0.623 -24.940  -4.420 1.00 . B B .  56 TYR HA   1 1 
       13 136064 2 1  56 TYR HB2  H  -0.489 -24.919  -6.803 1.00 . B B .  56 TYR HB2  1 1 
       13 136065 2 1  56 TYR HB3  H  -0.280 -23.179  -6.742 1.00 . B B .  56 TYR HB3  1 1 
       13 136066 2 1  56 TYR HD1  H   1.705 -26.339  -6.279 1.00 . B B .  56 TYR HD1  1 1 
       13 136067 2 1  56 TYR HD2  H   1.712 -22.326  -7.703 1.00 . B B .  56 TYR HD2  1 1 
       13 136068 2 1  56 TYR HE1  H   3.952 -26.674  -7.210 1.00 . B B .  56 TYR HE1  1 1 
       13 136069 2 1  56 TYR HE2  H   3.953 -22.660  -8.626 1.00 . B B .  56 TYR HE2  1 1 
       13 136070 2 1  56 TYR HH   H   5.403 -25.697  -8.960 1.00 . B B .  56 TYR HH   1 1 
       13 136071 2 1  56 TYR N    N  -1.423 -24.486  -4.484 1.00 . B B .  56 TYR N    1 1 
       13 136072 2 1  56 TYR O    O  -0.549 -21.903  -4.236 1.00 . B B .  56 TYR O    1 1 
       13 136073 2 1  56 TYR OH   O   5.362 -24.861  -8.488 1.00 . B B .  56 TYR OH   1 1 
       13 136074 2 1  57 GLU C    C   2.832 -20.736  -3.974 1.00 . B B .  57 GLU C    1 1 
       13 136075 2 1  57 GLU CA   C   1.918 -21.470  -2.988 1.00 . B B .  57 GLU CA   1 1 
       13 136076 2 1  57 GLU CB   C   2.602 -21.811  -1.634 1.00 . B B .  57 GLU CB   1 1 
       13 136077 2 1  57 GLU CD   C   3.651 -19.526  -0.989 1.00 . B B .  57 GLU CD   1 1 
       13 136078 2 1  57 GLU CG   C   2.674 -20.654  -0.611 1.00 . B B .  57 GLU CG   1 1 
       13 136079 2 1  57 GLU H    H   2.110 -23.455  -3.684 1.00 . B B .  57 GLU H    1 1 
       13 136080 2 1  57 GLU HA   H   1.035 -20.851  -2.791 1.00 . B B .  57 GLU HA   1 1 
       13 136081 2 1  57 GLU HB2  H   2.047 -22.621  -1.168 1.00 . B B .  57 GLU HB2  1 1 
       13 136082 2 1  57 GLU HB3  H   3.609 -22.161  -1.823 1.00 . B B .  57 GLU HB3  1 1 
       13 136083 2 1  57 GLU HG2  H   1.676 -20.240  -0.500 1.00 . B B .  57 GLU HG2  1 1 
       13 136084 2 1  57 GLU HG3  H   2.983 -21.060   0.347 1.00 . B B .  57 GLU HG3  1 1 
       13 136085 2 1  57 GLU N    N   1.486 -22.700  -3.643 1.00 . B B .  57 GLU N    1 1 
       13 136086 2 1  57 GLU O    O   3.996 -21.118  -4.167 1.00 . B B .  57 GLU O    1 1 
       13 136087 2 1  57 GLU OE1  O   4.838 -19.836  -1.210 1.00 . B B .  57 GLU OE1  1 1 
       13 136088 2 1  57 GLU OE2  O   3.250 -18.337  -1.028 1.00 . B B .  57 GLU OE2  1 1 
       13 136089 2 1  58 VAL C    C   3.520 -17.721  -5.192 1.00 . B B .  58 VAL C    1 1 
       13 136090 2 1  58 VAL CA   C   2.906 -19.001  -5.740 1.00 . B B .  58 VAL CA   1 1 
       13 136091 2 1  58 VAL CB   C   1.886 -18.624  -6.882 1.00 . B B .  58 VAL CB   1 1 
       13 136092 2 1  58 VAL CG1  C   2.602 -17.980  -8.097 1.00 . B B .  58 VAL CG1  1 1 
       13 136093 2 1  58 VAL CG2  C   1.040 -19.847  -7.301 1.00 . B B .  58 VAL CG2  1 1 
       13 136094 2 1  58 VAL H    H   1.342 -19.467  -4.395 1.00 . B B .  58 VAL H    1 1 
       13 136095 2 1  58 VAL HA   H   3.688 -19.627  -6.164 1.00 . B B .  58 VAL HA   1 1 
       13 136096 2 1  58 VAL HB   H   1.199 -17.879  -6.483 1.00 . B B .  58 VAL HB   1 1 
       13 136097 2 1  58 VAL HG11 H   3.119 -17.081  -7.781 1.00 . B B .  58 VAL HG11 1 1 
       13 136098 2 1  58 VAL HG12 H   1.876 -17.722  -8.856 1.00 . B B .  58 VAL HG12 1 1 
       13 136099 2 1  58 VAL HG13 H   3.322 -18.676  -8.514 1.00 . B B .  58 VAL HG13 1 1 
       13 136100 2 1  58 VAL HG21 H   0.324 -19.557  -8.060 1.00 . B B .  58 VAL HG21 1 1 
       13 136101 2 1  58 VAL HG22 H   0.508 -20.233  -6.441 1.00 . B B .  58 VAL HG22 1 1 
       13 136102 2 1  58 VAL HG23 H   1.684 -20.623  -7.697 1.00 . B B .  58 VAL HG23 1 1 
       13 136103 2 1  58 VAL N    N   2.251 -19.736  -4.654 1.00 . B B .  58 VAL N    1 1 
       13 136104 2 1  58 VAL O    O   2.826 -16.944  -4.541 1.00 . B B .  58 VAL O    1 1 
       13 136105 2 1  59 VAL C    C   5.938 -15.524  -6.338 1.00 . B B .  59 VAL C    1 1 
       13 136106 2 1  59 VAL CA   C   5.516 -16.278  -5.077 1.00 . B B .  59 VAL CA   1 1 
       13 136107 2 1  59 VAL CB   C   6.780 -16.560  -4.190 1.00 . B B .  59 VAL CB   1 1 
       13 136108 2 1  59 VAL CG1  C   7.345 -15.246  -3.611 1.00 . B B .  59 VAL CG1  1 1 
       13 136109 2 1  59 VAL CG2  C   6.473 -17.604  -3.095 1.00 . B B .  59 VAL CG2  1 1 
       13 136110 2 1  59 VAL H    H   5.319 -18.198  -5.942 1.00 . B B .  59 VAL H    1 1 
       13 136111 2 1  59 VAL HA   H   4.827 -15.653  -4.502 1.00 . B B .  59 VAL HA   1 1 
       13 136112 2 1  59 VAL HB   H   7.552 -16.985  -4.833 1.00 . B B .  59 VAL HB   1 1 
       13 136113 2 1  59 VAL HG11 H   7.813 -14.671  -4.403 1.00 . B B .  59 VAL HG11 1 1 
       13 136114 2 1  59 VAL HG12 H   8.080 -15.456  -2.844 1.00 . B B .  59 VAL HG12 1 1 
       13 136115 2 1  59 VAL HG13 H   6.541 -14.658  -3.185 1.00 . B B .  59 VAL HG13 1 1 
       13 136116 2 1  59 VAL HG21 H   5.635 -17.274  -2.493 1.00 . B B .  59 VAL HG21 1 1 
       13 136117 2 1  59 VAL HG22 H   7.338 -17.738  -2.458 1.00 . B B .  59 VAL HG22 1 1 
       13 136118 2 1  59 VAL HG23 H   6.226 -18.554  -3.557 1.00 . B B .  59 VAL HG23 1 1 
       13 136119 2 1  59 VAL N    N   4.817 -17.507  -5.463 1.00 . B B .  59 VAL N    1 1 
       13 136120 2 1  59 VAL O    O   6.784 -16.005  -7.106 1.00 . B B .  59 VAL O    1 1 
       13 136121 2 1  60 LEU C    C   6.691 -12.427  -7.166 1.00 . B B .  60 LEU C    1 1 
       13 136122 2 1  60 LEU CA   C   5.681 -13.475  -7.657 1.00 . B B .  60 LEU CA   1 1 
       13 136123 2 1  60 LEU CB   C   4.419 -12.788  -8.248 1.00 . B B .  60 LEU CB   1 1 
       13 136124 2 1  60 LEU CD1  C   5.278 -12.564 -10.661 1.00 . B B .  60 LEU CD1  1 1 
       13 136125 2 1  60 LEU CD2  C   3.422 -11.030  -9.837 1.00 . B B .  60 LEU CD2  1 1 
       13 136126 2 1  60 LEU CG   C   4.686 -11.823  -9.450 1.00 . B B .  60 LEU CG   1 1 
       13 136127 2 1  60 LEU H    H   4.603 -14.089  -5.952 1.00 . B B .  60 LEU H    1 1 
       13 136128 2 1  60 LEU HA   H   6.148 -14.076  -8.433 1.00 . B B .  60 LEU HA   1 1 
       13 136129 2 1  60 LEU HB2  H   3.731 -13.563  -8.572 1.00 . B B .  60 LEU HB2  1 1 
       13 136130 2 1  60 LEU HB3  H   3.941 -12.222  -7.453 1.00 . B B .  60 LEU HB3  1 1 
       13 136131 2 1  60 LEU HD11 H   4.586 -13.320 -11.010 1.00 . B B .  60 LEU HD11 1 1 
       13 136132 2 1  60 LEU HD12 H   6.208 -13.035 -10.378 1.00 . B B .  60 LEU HD12 1 1 
       13 136133 2 1  60 LEU HD13 H   5.471 -11.860 -11.460 1.00 . B B .  60 LEU HD13 1 1 
       13 136134 2 1  60 LEU HD21 H   3.079 -10.458  -8.982 1.00 . B B .  60 LEU HD21 1 1 
       13 136135 2 1  60 LEU HD22 H   2.637 -11.706 -10.149 1.00 . B B .  60 LEU HD22 1 1 
       13 136136 2 1  60 LEU HD23 H   3.650 -10.349 -10.646 1.00 . B B .  60 LEU HD23 1 1 
       13 136137 2 1  60 LEU HG   H   5.431 -11.099  -9.143 1.00 . B B .  60 LEU HG   1 1 
       13 136138 2 1  60 LEU N    N   5.322 -14.359  -6.558 1.00 . B B .  60 LEU N    1 1 
       13 136139 2 1  60 LEU O    O   6.340 -11.518  -6.398 1.00 . B B .  60 LEU O    1 1 
       13 136140 2 1  61 ARG C    C   8.949 -10.544  -8.477 1.00 . B B .  61 ARG C    1 1 
       13 136141 2 1  61 ARG CA   C   9.001 -11.590  -7.357 1.00 . B B .  61 ARG CA   1 1 
       13 136142 2 1  61 ARG CB   C  10.408 -12.257  -7.258 1.00 . B B .  61 ARG CB   1 1 
       13 136143 2 1  61 ARG CD   C  12.948 -11.869  -6.878 1.00 . B B .  61 ARG CD   1 1 
       13 136144 2 1  61 ARG CG   C  11.604 -11.263  -7.329 1.00 . B B .  61 ARG CG   1 1 
       13 136145 2 1  61 ARG CZ   C  14.122 -12.346  -4.712 1.00 . B B .  61 ARG CZ   1 1 
       13 136146 2 1  61 ARG H    H   8.184 -13.396  -8.085 1.00 . B B .  61 ARG H    1 1 
       13 136147 2 1  61 ARG HA   H   8.786 -11.093  -6.410 1.00 . B B .  61 ARG HA   1 1 
       13 136148 2 1  61 ARG HB2  H  10.465 -12.795  -6.317 1.00 . B B .  61 ARG HB2  1 1 
       13 136149 2 1  61 ARG HB3  H  10.515 -12.974  -8.068 1.00 . B B .  61 ARG HB3  1 1 
       13 136150 2 1  61 ARG HD2  H  13.001 -12.907  -7.188 1.00 . B B .  61 ARG HD2  1 1 
       13 136151 2 1  61 ARG HD3  H  13.757 -11.318  -7.349 1.00 . B B .  61 ARG HD3  1 1 
       13 136152 2 1  61 ARG HE   H  12.441 -11.280  -4.915 1.00 . B B .  61 ARG HE   1 1 
       13 136153 2 1  61 ARG HG2  H  11.706 -10.922  -8.353 1.00 . B B .  61 ARG HG2  1 1 
       13 136154 2 1  61 ARG HG3  H  11.381 -10.405  -6.701 1.00 . B B .  61 ARG HG3  1 1 
       13 136155 2 1  61 ARG HH11 H  15.044 -13.188  -6.315 1.00 . B B .  61 ARG HH11 1 1 
       13 136156 2 1  61 ARG HH12 H  15.814 -13.472  -4.787 1.00 . B B .  61 ARG HH12 1 1 
       13 136157 2 1  61 ARG HH21 H  13.492 -11.582  -2.935 1.00 . B B .  61 ARG HH21 1 1 
       13 136158 2 1  61 ARG HH22 H  14.927 -12.556  -2.862 1.00 . B B .  61 ARG HH22 1 1 
       13 136159 2 1  61 ARG N    N   7.955 -12.584  -7.587 1.00 . B B .  61 ARG N    1 1 
       13 136160 2 1  61 ARG NE   N  13.120 -11.790  -5.411 1.00 . B B .  61 ARG NE   1 1 
       13 136161 2 1  61 ARG NH1  N  15.069 -13.061  -5.320 1.00 . B B .  61 ARG NH1  1 1 
       13 136162 2 1  61 ARG NH2  N  14.187 -12.148  -3.400 1.00 . B B .  61 ARG NH2  1 1 
       13 136163 2 1  61 ARG O    O   9.265 -10.831  -9.635 1.00 . B B .  61 ARG O    1 1 
       13 136164 2 1  62 VAL C    C   9.614  -7.268  -8.590 1.00 . B B .  62 VAL C    1 1 
       13 136165 2 1  62 VAL CA   C   8.464  -8.185  -9.011 1.00 . B B .  62 VAL CA   1 1 
       13 136166 2 1  62 VAL CB   C   7.075  -7.434  -8.942 1.00 . B B .  62 VAL CB   1 1 
       13 136167 2 1  62 VAL CG1  C   6.980  -6.278  -9.977 1.00 . B B .  62 VAL CG1  1 1 
       13 136168 2 1  62 VAL CG2  C   5.910  -8.431  -9.103 1.00 . B B .  62 VAL CG2  1 1 
       13 136169 2 1  62 VAL H    H   8.168  -9.223  -7.200 1.00 . B B .  62 VAL H    1 1 
       13 136170 2 1  62 VAL HA   H   8.627  -8.522 -10.037 1.00 . B B .  62 VAL HA   1 1 
       13 136171 2 1  62 VAL HB   H   6.986  -6.993  -7.948 1.00 . B B .  62 VAL HB   1 1 
       13 136172 2 1  62 VAL HG11 H   7.426  -5.386  -9.567 1.00 . B B .  62 VAL HG11 1 1 
       13 136173 2 1  62 VAL HG12 H   5.949  -6.070 -10.223 1.00 . B B .  62 VAL HG12 1 1 
       13 136174 2 1  62 VAL HG13 H   7.512  -6.532 -10.876 1.00 . B B .  62 VAL HG13 1 1 
       13 136175 2 1  62 VAL HG21 H   6.009  -8.968 -10.031 1.00 . B B .  62 VAL HG21 1 1 
       13 136176 2 1  62 VAL HG22 H   4.966  -7.899  -9.098 1.00 . B B .  62 VAL HG22 1 1 
       13 136177 2 1  62 VAL HG23 H   5.921  -9.137  -8.282 1.00 . B B .  62 VAL HG23 1 1 
       13 136178 2 1  62 VAL N    N   8.494  -9.340  -8.116 1.00 . B B .  62 VAL N    1 1 
       13 136179 2 1  62 VAL O    O   9.561  -6.613  -7.538 1.00 . B B .  62 VAL O    1 1 
       13 136180 2 1  63 THR C    C  11.903  -5.285 -10.013 1.00 . B B .  63 THR C    1 1 
       13 136181 2 1  63 THR CA   C  11.904  -6.538  -9.130 1.00 . B B .  63 THR CA   1 1 
       13 136182 2 1  63 THR CB   C  13.179  -7.385  -9.443 1.00 . B B .  63 THR CB   1 1 
       13 136183 2 1  63 THR CG2  C  14.473  -6.652  -9.028 1.00 . B B .  63 THR CG2  1 1 
       13 136184 2 1  63 THR H    H  10.661  -7.883 -10.165 1.00 . B B .  63 THR H    1 1 
       13 136185 2 1  63 THR HA   H  11.929  -6.247  -8.076 1.00 . B B .  63 THR HA   1 1 
       13 136186 2 1  63 THR HB   H  13.218  -7.580 -10.510 1.00 . B B .  63 THR HB   1 1 
       13 136187 2 1  63 THR HG1  H  13.462  -8.556  -7.868 1.00 . B B .  63 THR HG1  1 1 
       13 136188 2 1  63 THR HG21 H  14.525  -6.583  -7.947 1.00 . B B .  63 THR HG21 1 1 
       13 136189 2 1  63 THR HG22 H  14.483  -5.656  -9.449 1.00 . B B .  63 THR HG22 1 1 
       13 136190 2 1  63 THR HG23 H  15.327  -7.196  -9.394 1.00 . B B .  63 THR HG23 1 1 
       13 136191 2 1  63 THR N    N  10.688  -7.309  -9.376 1.00 . B B .  63 THR N    1 1 
       13 136192 2 1  63 THR O    O  11.486  -5.327 -11.178 1.00 . B B .  63 THR O    1 1 
       13 136193 2 1  63 THR OG1  O  13.106  -8.649  -8.758 1.00 . B B .  63 THR OG1  1 1 
       13 136194 2 1  64 VAL C    C  13.941  -2.333  -9.817 1.00 . B B .  64 VAL C    1 1 
       13 136195 2 1  64 VAL CA   C  12.553  -2.910 -10.138 1.00 . B B .  64 VAL CA   1 1 
       13 136196 2 1  64 VAL CB   C  11.421  -1.870  -9.770 1.00 . B B .  64 VAL CB   1 1 
       13 136197 2 1  64 VAL CG1  C  11.799  -0.445 -10.254 1.00 . B B .  64 VAL CG1  1 1 
       13 136198 2 1  64 VAL CG2  C  10.035  -2.307 -10.344 1.00 . B B .  64 VAL CG2  1 1 
       13 136199 2 1  64 VAL H    H  12.654  -4.231  -8.512 1.00 . B B .  64 VAL H    1 1 
       13 136200 2 1  64 VAL HA   H  12.499  -3.107 -11.211 1.00 . B B .  64 VAL HA   1 1 
       13 136201 2 1  64 VAL HB   H  11.340  -1.838  -8.685 1.00 . B B .  64 VAL HB   1 1 
       13 136202 2 1  64 VAL HG11 H  12.603  -0.046  -9.650 1.00 . B B .  64 VAL HG11 1 1 
       13 136203 2 1  64 VAL HG12 H  10.953   0.202 -10.195 1.00 . B B .  64 VAL HG12 1 1 
       13 136204 2 1  64 VAL HG13 H  12.110  -0.468 -11.279 1.00 . B B .  64 VAL HG13 1 1 
       13 136205 2 1  64 VAL HG21 H  10.037  -3.362 -10.583 1.00 . B B .  64 VAL HG21 1 1 
       13 136206 2 1  64 VAL HG22 H   9.791  -1.751 -11.235 1.00 . B B .  64 VAL HG22 1 1 
       13 136207 2 1  64 VAL HG23 H   9.252  -2.128  -9.623 1.00 . B B .  64 VAL HG23 1 1 
       13 136208 2 1  64 VAL N    N  12.384  -4.182  -9.444 1.00 . B B .  64 VAL N    1 1 
       13 136209 2 1  64 VAL O    O  14.266  -2.052  -8.664 1.00 . B B .  64 VAL O    1 1 
       13 136210 2 1  65 THR C    C  15.868  -0.133 -11.445 1.00 . B B .  65 THR C    1 1 
       13 136211 2 1  65 THR CA   C  16.042  -1.497 -10.789 1.00 . B B .  65 THR CA   1 1 
       13 136212 2 1  65 THR CB   C  17.130  -2.311 -11.557 1.00 . B B .  65 THR CB   1 1 
       13 136213 2 1  65 THR CG2  C  18.525  -1.671 -11.452 1.00 . B B .  65 THR CG2  1 1 
       13 136214 2 1  65 THR H    H  14.439  -2.504 -11.724 1.00 . B B .  65 THR H    1 1 
       13 136215 2 1  65 THR HA   H  16.342  -1.379  -9.746 1.00 . B B .  65 THR HA   1 1 
       13 136216 2 1  65 THR HB   H  16.850  -2.354 -12.605 1.00 . B B .  65 THR HB   1 1 
       13 136217 2 1  65 THR HG1  H  17.238  -3.644 -10.095 1.00 . B B .  65 THR HG1  1 1 
       13 136218 2 1  65 THR HG21 H  18.849  -1.660 -10.419 1.00 . B B .  65 THR HG21 1 1 
       13 136219 2 1  65 THR HG22 H  18.489  -0.654 -11.824 1.00 . B B .  65 THR HG22 1 1 
       13 136220 2 1  65 THR HG23 H  19.225  -2.236 -12.042 1.00 . B B .  65 THR HG23 1 1 
       13 136221 2 1  65 THR N    N  14.747  -2.177 -10.856 1.00 . B B .  65 THR N    1 1 
       13 136222 2 1  65 THR O    O  15.192  -0.042 -12.461 1.00 . B B .  65 THR O    1 1 
       13 136223 2 1  65 THR OG1  O  17.169  -3.660 -11.058 1.00 . B B .  65 THR OG1  1 1 
       13 136224 2 1  66 ALA C    C  17.620   3.059 -11.262 1.00 . B B .  66 ALA C    1 1 
       13 136225 2 1  66 ALA CA   C  16.338   2.264 -11.474 1.00 . B B .  66 ALA CA   1 1 
       13 136226 2 1  66 ALA CB   C  15.088   2.992 -10.933 1.00 . B B .  66 ALA CB   1 1 
       13 136227 2 1  66 ALA H    H  17.006   0.797 -10.076 1.00 . B B .  66 ALA H    1 1 
       13 136228 2 1  66 ALA HA   H  16.210   2.134 -12.549 1.00 . B B .  66 ALA HA   1 1 
       13 136229 2 1  66 ALA HB1  H  14.580   3.503 -11.742 1.00 . B B .  66 ALA HB1  1 1 
       13 136230 2 1  66 ALA HB2  H  15.361   3.713 -10.172 1.00 . B B .  66 ALA HB2  1 1 
       13 136231 2 1  66 ALA HB3  H  14.406   2.280 -10.506 1.00 . B B .  66 ALA HB3  1 1 
       13 136232 2 1  66 ALA N    N  16.461   0.921 -10.888 1.00 . B B .  66 ALA N    1 1 
       13 136233 2 1  66 ALA O    O  18.240   2.960 -10.197 1.00 . B B .  66 ALA O    1 1 
       13 136234 2 1  67 SER C    C  19.219   5.934 -12.937 1.00 . B B .  67 SER C    1 1 
       13 136235 2 1  67 SER CA   C  19.316   4.542 -12.287 1.00 . B B .  67 SER CA   1 1 
       13 136236 2 1  67 SER CB   C  20.368   3.677 -13.032 1.00 . B B .  67 SER CB   1 1 
       13 136237 2 1  67 SER H    H  17.431   3.934 -13.062 1.00 . B B .  67 SER H    1 1 
       13 136238 2 1  67 SER HA   H  19.630   4.674 -11.250 1.00 . B B .  67 SER HA   1 1 
       13 136239 2 1  67 SER HB2  H  20.101   3.597 -14.079 1.00 . B B .  67 SER HB2  1 1 
       13 136240 2 1  67 SER HB3  H  21.343   4.138 -12.947 1.00 . B B .  67 SER HB3  1 1 
       13 136241 2 1  67 SER HG   H  19.688   1.860 -12.806 1.00 . B B .  67 SER HG   1 1 
       13 136242 2 1  67 SER N    N  18.019   3.842 -12.284 1.00 . B B .  67 SER N    1 1 
       13 136243 2 1  67 SER O    O  18.744   6.068 -14.059 1.00 . B B .  67 SER O    1 1 
       13 136244 2 1  67 SER OG   O  20.441   2.368 -12.491 1.00 . B B .  67 SER OG   1 1 
       13 136245 2 1  68 LEU C    C  21.148   8.609 -13.320 1.00 . B B .  68 LEU C    1 1 
       13 136246 2 1  68 LEU CA   C  19.761   8.347 -12.718 1.00 . B B .  68 LEU CA   1 1 
       13 136247 2 1  68 LEU CB   C  19.464   9.325 -11.553 1.00 . B B .  68 LEU CB   1 1 
       13 136248 2 1  68 LEU CD1  C  17.871  10.074  -9.667 1.00 . B B .  68 LEU CD1  1 1 
       13 136249 2 1  68 LEU CD2  C  16.982   9.648 -12.024 1.00 . B B .  68 LEU CD2  1 1 
       13 136250 2 1  68 LEU CG   C  18.026   9.245 -10.961 1.00 . B B .  68 LEU CG   1 1 
       13 136251 2 1  68 LEU H    H  20.070   6.774 -11.327 1.00 . B B .  68 LEU H    1 1 
       13 136252 2 1  68 LEU HA   H  19.001   8.472 -13.493 1.00 . B B .  68 LEU HA   1 1 
       13 136253 2 1  68 LEU HB2  H  20.174   9.124 -10.755 1.00 . B B .  68 LEU HB2  1 1 
       13 136254 2 1  68 LEU HB3  H  19.630  10.340 -11.902 1.00 . B B .  68 LEU HB3  1 1 
       13 136255 2 1  68 LEU HD11 H  18.820  10.157  -9.150 1.00 . B B .  68 LEU HD11 1 1 
       13 136256 2 1  68 LEU HD12 H  17.183   9.577  -9.020 1.00 . B B .  68 LEU HD12 1 1 
       13 136257 2 1  68 LEU HD13 H  17.495  11.058  -9.891 1.00 . B B .  68 LEU HD13 1 1 
       13 136258 2 1  68 LEU HD21 H  16.903   8.860 -12.752 1.00 . B B .  68 LEU HD21 1 1 
       13 136259 2 1  68 LEU HD22 H  17.281  10.549 -12.529 1.00 . B B .  68 LEU HD22 1 1 
       13 136260 2 1  68 LEU HD23 H  16.016   9.798 -11.560 1.00 . B B .  68 LEU HD23 1 1 
       13 136261 2 1  68 LEU HG   H  17.824   8.214 -10.695 1.00 . B B .  68 LEU HG   1 1 
       13 136262 2 1  68 LEU N    N  19.707   6.961 -12.223 1.00 . B B .  68 LEU N    1 1 
       13 136263 2 1  68 LEU O    O  22.160   8.542 -12.612 1.00 . B B .  68 LEU O    1 1 
       13 136264 2 1  69 GLY C    C  23.045   7.652 -15.629 1.00 . B B .  69 GLY C    1 1 
       13 136265 2 1  69 GLY CA   C  22.449   9.026 -15.347 1.00 . B B .  69 GLY CA   1 1 
       13 136266 2 1  69 GLY H    H  20.347   9.044 -15.106 1.00 . B B .  69 GLY H    1 1 
       13 136267 2 1  69 GLY HA2  H  22.263   9.532 -16.287 1.00 . B B .  69 GLY HA2  1 1 
       13 136268 2 1  69 GLY HA3  H  23.150   9.619 -14.767 1.00 . B B .  69 GLY HA3  1 1 
       13 136269 2 1  69 GLY N    N  21.189   8.909 -14.624 1.00 . B B .  69 GLY N    1 1 
       13 136270 2 1  69 GLY O    O  22.494   6.895 -16.429 1.00 . B B .  69 GLY O    1 1 
       13 136271 2 1  70 GLU C    C  24.982   5.382 -13.659 1.00 . B B .  70 GLU C    1 1 
       13 136272 2 1  70 GLU CA   C  24.838   6.013 -15.069 1.00 . B B .  70 GLU CA   1 1 
       13 136273 2 1  70 GLU CB   C  26.233   6.189 -15.773 1.00 . B B .  70 GLU CB   1 1 
       13 136274 2 1  70 GLU CD   C  26.829   3.676 -16.196 1.00 . B B .  70 GLU CD   1 1 
       13 136275 2 1  70 GLU CG   C  26.627   5.087 -16.795 1.00 . B B .  70 GLU CG   1 1 
       13 136276 2 1  70 GLU H    H  24.551   7.999 -14.363 1.00 . B B .  70 GLU H    1 1 
       13 136277 2 1  70 GLU HA   H  24.214   5.353 -15.669 1.00 . B B .  70 GLU HA   1 1 
       13 136278 2 1  70 GLU HB2  H  26.229   7.134 -16.307 1.00 . B B .  70 GLU HB2  1 1 
       13 136279 2 1  70 GLU HB3  H  27.014   6.242 -15.020 1.00 . B B .  70 GLU HB3  1 1 
       13 136280 2 1  70 GLU HG2  H  25.853   5.038 -17.555 1.00 . B B .  70 GLU HG2  1 1 
       13 136281 2 1  70 GLU HG3  H  27.552   5.386 -17.276 1.00 . B B .  70 GLU HG3  1 1 
       13 136282 2 1  70 GLU N    N  24.163   7.330 -14.961 1.00 . B B .  70 GLU N    1 1 
       13 136283 2 1  70 GLU O    O  25.599   4.326 -13.499 1.00 . B B .  70 GLU O    1 1 
       13 136284 2 1  70 GLU OE1  O  26.014   2.766 -16.475 1.00 . B B .  70 GLU OE1  1 1 
       13 136285 2 1  70 GLU OE2  O  27.815   3.468 -15.448 1.00 . B B .  70 GLU OE2  1 1 
       13 136286 2 1  71 GLU C    C  23.154   5.112 -10.711 1.00 . B B .  71 GLU C    1 1 
       13 136287 2 1  71 GLU CA   C  24.514   5.592 -11.229 1.00 . B B .  71 GLU CA   1 1 
       13 136288 2 1  71 GLU CB   C  25.037   6.753 -10.332 1.00 . B B .  71 GLU CB   1 1 
       13 136289 2 1  71 GLU CD   C  24.464   8.928  -9.042 1.00 . B B .  71 GLU CD   1 1 
       13 136290 2 1  71 GLU CG   C  24.047   7.927 -10.132 1.00 . B B .  71 GLU CG   1 1 
       13 136291 2 1  71 GLU H    H  23.827   6.803 -12.837 1.00 . B B .  71 GLU H    1 1 
       13 136292 2 1  71 GLU HA   H  25.219   4.764 -11.182 1.00 . B B .  71 GLU HA   1 1 
       13 136293 2 1  71 GLU HB2  H  25.284   6.346  -9.356 1.00 . B B .  71 GLU HB2  1 1 
       13 136294 2 1  71 GLU HB3  H  25.945   7.147 -10.774 1.00 . B B .  71 GLU HB3  1 1 
       13 136295 2 1  71 GLU HG2  H  23.953   8.451 -11.077 1.00 . B B .  71 GLU HG2  1 1 
       13 136296 2 1  71 GLU HG3  H  23.073   7.523  -9.867 1.00 . B B .  71 GLU HG3  1 1 
       13 136297 2 1  71 GLU N    N  24.385   6.023 -12.639 1.00 . B B .  71 GLU N    1 1 
       13 136298 2 1  71 GLU O    O  22.112   5.631 -11.134 1.00 . B B .  71 GLU O    1 1 
       13 136299 2 1  71 GLU OE1  O  24.553  10.142  -9.322 1.00 . B B .  71 GLU OE1  1 1 
       13 136300 2 1  71 GLU OE2  O  24.687   8.500  -7.901 1.00 . B B .  71 GLU OE2  1 1 
       13 136301 2 1  72 THR C    C  21.175   4.587  -8.394 1.00 . B B .  72 THR C    1 1 
       13 136302 2 1  72 THR CA   C  21.951   3.550  -9.227 1.00 . B B .  72 THR CA   1 1 
       13 136303 2 1  72 THR CB   C  22.271   2.299  -8.348 1.00 . B B .  72 THR CB   1 1 
       13 136304 2 1  72 THR CG2  C  20.993   1.575  -7.880 1.00 . B B .  72 THR CG2  1 1 
       13 136305 2 1  72 THR H    H  24.038   3.795  -9.479 1.00 . B B .  72 THR H    1 1 
       13 136306 2 1  72 THR HA   H  21.336   3.223 -10.064 1.00 . B B .  72 THR HA   1 1 
       13 136307 2 1  72 THR HB   H  22.830   2.619  -7.473 1.00 . B B .  72 THR HB   1 1 
       13 136308 2 1  72 THR HG1  H  23.079   1.618 -10.019 1.00 . B B .  72 THR HG1  1 1 
       13 136309 2 1  72 THR HG21 H  20.485   2.140  -7.117 1.00 . B B .  72 THR HG21 1 1 
       13 136310 2 1  72 THR HG22 H  21.253   0.607  -7.476 1.00 . B B .  72 THR HG22 1 1 
       13 136311 2 1  72 THR HG23 H  20.318   1.435  -8.715 1.00 . B B .  72 THR HG23 1 1 
       13 136312 2 1  72 THR N    N  23.172   4.135  -9.787 1.00 . B B .  72 THR N    1 1 
       13 136313 2 1  72 THR O    O  21.703   5.144  -7.425 1.00 . B B .  72 THR O    1 1 
       13 136314 2 1  72 THR OG1  O  23.087   1.377  -9.088 1.00 . B B .  72 THR OG1  1 1 
       13 136315 2 1  73 ALA C    C  18.518   4.872  -6.855 1.00 . B B .  73 ALA C    1 1 
       13 136316 2 1  73 ALA CA   C  18.982   5.670  -8.062 1.00 . B B .  73 ALA CA   1 1 
       13 136317 2 1  73 ALA CB   C  17.800   6.073  -8.963 1.00 . B B .  73 ALA CB   1 1 
       13 136318 2 1  73 ALA H    H  19.621   4.414  -9.623 1.00 . B B .  73 ALA H    1 1 
       13 136319 2 1  73 ALA HA   H  19.493   6.571  -7.729 1.00 . B B .  73 ALA HA   1 1 
       13 136320 2 1  73 ALA HB1  H  17.080   6.632  -8.399 1.00 . B B .  73 ALA HB1  1 1 
       13 136321 2 1  73 ALA HB2  H  17.323   5.189  -9.374 1.00 . B B .  73 ALA HB2  1 1 
       13 136322 2 1  73 ALA HB3  H  18.158   6.685  -9.767 1.00 . B B .  73 ALA HB3  1 1 
       13 136323 2 1  73 ALA N    N  19.926   4.838  -8.806 1.00 . B B .  73 ALA N    1 1 
       13 136324 2 1  73 ALA O    O  18.837   5.195  -5.703 1.00 . B B .  73 ALA O    1 1 
       13 136325 2 1  74 PHE C    C  17.210   1.426  -6.694 1.00 . B B .  74 PHE C    1 1 
       13 136326 2 1  74 PHE CA   C  17.321   2.849  -6.146 1.00 . B B .  74 PHE CA   1 1 
       13 136327 2 1  74 PHE CB   C  15.945   3.339  -5.605 1.00 . B B .  74 PHE CB   1 1 
       13 136328 2 1  74 PHE CD1  C  14.061   2.243  -6.953 1.00 . B B .  74 PHE CD1  1 1 
       13 136329 2 1  74 PHE CD2  C  14.428   4.593  -7.247 1.00 . B B .  74 PHE CD2  1 1 
       13 136330 2 1  74 PHE CE1  C  13.014   2.294  -7.849 1.00 . B B .  74 PHE CE1  1 1 
       13 136331 2 1  74 PHE CE2  C  13.374   4.639  -8.148 1.00 . B B .  74 PHE CE2  1 1 
       13 136332 2 1  74 PHE CG   C  14.794   3.392  -6.628 1.00 . B B .  74 PHE CG   1 1 
       13 136333 2 1  74 PHE CZ   C  12.666   3.489  -8.444 1.00 . B B .  74 PHE CZ   1 1 
       13 136334 2 1  74 PHE H    H  17.685   3.542  -8.101 1.00 . B B .  74 PHE H    1 1 
       13 136335 2 1  74 PHE HA   H  18.033   2.833  -5.324 1.00 . B B .  74 PHE HA   1 1 
       13 136336 2 1  74 PHE HB2  H  15.633   2.687  -4.797 1.00 . B B .  74 PHE HB2  1 1 
       13 136337 2 1  74 PHE HB3  H  16.073   4.337  -5.197 1.00 . B B .  74 PHE HB3  1 1 
       13 136338 2 1  74 PHE HD1  H  14.320   1.300  -6.489 1.00 . B B .  74 PHE HD1  1 1 
       13 136339 2 1  74 PHE HD2  H  14.987   5.500  -7.029 1.00 . B B .  74 PHE HD2  1 1 
       13 136340 2 1  74 PHE HE1  H  12.465   1.392  -8.096 1.00 . B B .  74 PHE HE1  1 1 
       13 136341 2 1  74 PHE HE2  H  13.094   5.578  -8.610 1.00 . B B .  74 PHE HE2  1 1 
       13 136342 2 1  74 PHE HZ   H  11.835   3.521  -9.147 1.00 . B B .  74 PHE HZ   1 1 
       13 136343 2 1  74 PHE N    N  17.836   3.760  -7.156 1.00 . B B .  74 PHE N    1 1 
       13 136344 2 1  74 PHE O    O  17.190   1.193  -7.914 1.00 . B B .  74 PHE O    1 1 
       13 136345 2 1  75 LEU C    C  15.588  -1.216  -5.151 1.00 . B B .  75 LEU C    1 1 
       13 136346 2 1  75 LEU CA   C  16.824  -0.915  -5.991 1.00 . B B .  75 LEU CA   1 1 
       13 136347 2 1  75 LEU CB   C  18.027  -1.808  -5.537 1.00 . B B .  75 LEU CB   1 1 
       13 136348 2 1  75 LEU CD1  C  20.549  -2.312  -5.553 1.00 . B B .  75 LEU CD1  1 1 
       13 136349 2 1  75 LEU CD2  C  19.407  -1.420  -7.662 1.00 . B B .  75 LEU CD2  1 1 
       13 136350 2 1  75 LEU CG   C  19.422  -1.421  -6.118 1.00 . B B .  75 LEU CG   1 1 
       13 136351 2 1  75 LEU H    H  17.248   0.772  -4.824 1.00 . B B .  75 LEU H    1 1 
       13 136352 2 1  75 LEU HA   H  16.611  -1.077  -7.049 1.00 . B B .  75 LEU HA   1 1 
       13 136353 2 1  75 LEU HB2  H  18.096  -1.762  -4.451 1.00 . B B .  75 LEU HB2  1 1 
       13 136354 2 1  75 LEU HB3  H  17.817  -2.834  -5.816 1.00 . B B .  75 LEU HB3  1 1 
       13 136355 2 1  75 LEU HD11 H  20.567  -2.232  -4.473 1.00 . B B .  75 LEU HD11 1 1 
       13 136356 2 1  75 LEU HD12 H  21.503  -1.983  -5.943 1.00 . B B .  75 LEU HD12 1 1 
       13 136357 2 1  75 LEU HD13 H  20.388  -3.343  -5.833 1.00 . B B .  75 LEU HD13 1 1 
       13 136358 2 1  75 LEU HD21 H  18.784  -0.606  -8.013 1.00 . B B .  75 LEU HD21 1 1 
       13 136359 2 1  75 LEU HD22 H  19.017  -2.341  -8.034 1.00 . B B .  75 LEU HD22 1 1 
       13 136360 2 1  75 LEU HD23 H  20.411  -1.277  -8.041 1.00 . B B .  75 LEU HD23 1 1 
       13 136361 2 1  75 LEU HG   H  19.645  -0.406  -5.804 1.00 . B B .  75 LEU HG   1 1 
       13 136362 2 1  75 LEU N    N  17.119   0.493  -5.752 1.00 . B B .  75 LEU N    1 1 
       13 136363 2 1  75 LEU O    O  15.657  -1.132  -3.938 1.00 . B B .  75 LEU O    1 1 
       13 136364 2 1  76 CYS C    C  12.792  -3.254  -5.547 1.00 . B B .  76 CYS C    1 1 
       13 136365 2 1  76 CYS CA   C  13.222  -1.873  -5.065 1.00 . B B .  76 CYS CA   1 1 
       13 136366 2 1  76 CYS CB   C  12.100  -0.838  -5.286 1.00 . B B .  76 CYS CB   1 1 
       13 136367 2 1  76 CYS H    H  14.427  -1.429  -6.756 1.00 . B B .  76 CYS H    1 1 
       13 136368 2 1  76 CYS HA   H  13.441  -1.930  -3.994 1.00 . B B .  76 CYS HA   1 1 
       13 136369 2 1  76 CYS HB2  H  12.467   0.147  -5.025 1.00 . B B .  76 CYS HB2  1 1 
       13 136370 2 1  76 CYS HB3  H  11.795  -0.836  -6.328 1.00 . B B .  76 CYS HB3  1 1 
       13 136371 2 1  76 CYS HG   H  10.621  -2.440  -3.969 1.00 . B B .  76 CYS HG   1 1 
       13 136372 2 1  76 CYS N    N  14.451  -1.487  -5.780 1.00 . B B .  76 CYS N    1 1 
       13 136373 2 1  76 CYS O    O  12.880  -3.546  -6.732 1.00 . B B .  76 CYS O    1 1 
       13 136374 2 1  76 CYS SG   S  10.633  -1.153  -4.283 1.00 . B B .  76 CYS SG   1 1 
       13 136375 2 1  77 GLU C    C  11.009  -6.004  -3.901 1.00 . B B .  77 GLU C    1 1 
       13 136376 2 1  77 GLU CA   C  11.995  -5.492  -4.930 1.00 . B B .  77 GLU CA   1 1 
       13 136377 2 1  77 GLU CB   C  13.276  -6.373  -4.942 1.00 . B B .  77 GLU CB   1 1 
       13 136378 2 1  77 GLU CD   C  14.333  -8.697  -5.199 1.00 . B B .  77 GLU CD   1 1 
       13 136379 2 1  77 GLU CG   C  13.033  -7.875  -5.210 1.00 . B B .  77 GLU CG   1 1 
       13 136380 2 1  77 GLU H    H  12.198  -3.779  -3.709 1.00 . B B .  77 GLU H    1 1 
       13 136381 2 1  77 GLU HA   H  11.520  -5.522  -5.910 1.00 . B B .  77 GLU HA   1 1 
       13 136382 2 1  77 GLU HB2  H  13.946  -5.993  -5.706 1.00 . B B .  77 GLU HB2  1 1 
       13 136383 2 1  77 GLU HB3  H  13.774  -6.276  -3.977 1.00 . B B .  77 GLU HB3  1 1 
       13 136384 2 1  77 GLU HG2  H  12.366  -8.265  -4.448 1.00 . B B .  77 GLU HG2  1 1 
       13 136385 2 1  77 GLU HG3  H  12.552  -7.981  -6.180 1.00 . B B .  77 GLU HG3  1 1 
       13 136386 2 1  77 GLU N    N  12.329  -4.100  -4.628 1.00 . B B .  77 GLU N    1 1 
       13 136387 2 1  77 GLU O    O  11.149  -5.742  -2.700 1.00 . B B .  77 GLU O    1 1 
       13 136388 2 1  77 GLU OE1  O  14.824  -9.035  -4.103 1.00 . B B .  77 GLU OE1  1 1 
       13 136389 2 1  77 GLU OE2  O  14.870  -9.000  -6.284 1.00 . B B .  77 GLU OE2  1 1 
       13 136390 2 1  78 VAL C    C   8.707  -8.725  -4.019 1.00 . B B .  78 VAL C    1 1 
       13 136391 2 1  78 VAL CA   C   8.930  -7.283  -3.578 1.00 . B B .  78 VAL CA   1 1 
       13 136392 2 1  78 VAL CB   C   7.583  -6.472  -3.727 1.00 . B B .  78 VAL CB   1 1 
       13 136393 2 1  78 VAL CG1  C   6.444  -7.078  -2.864 1.00 . B B .  78 VAL CG1  1 1 
       13 136394 2 1  78 VAL CG2  C   7.813  -4.977  -3.393 1.00 . B B .  78 VAL CG2  1 1 
       13 136395 2 1  78 VAL H    H   9.945  -6.838  -5.366 1.00 . B B .  78 VAL H    1 1 
       13 136396 2 1  78 VAL HA   H   9.237  -7.267  -2.528 1.00 . B B .  78 VAL HA   1 1 
       13 136397 2 1  78 VAL HB   H   7.271  -6.530  -4.771 1.00 . B B .  78 VAL HB   1 1 
       13 136398 2 1  78 VAL HG11 H   5.508  -6.646  -3.140 1.00 . B B .  78 VAL HG11 1 1 
       13 136399 2 1  78 VAL HG12 H   6.629  -6.884  -1.819 1.00 . B B .  78 VAL HG12 1 1 
       13 136400 2 1  78 VAL HG13 H   6.398  -8.140  -3.020 1.00 . B B .  78 VAL HG13 1 1 
       13 136401 2 1  78 VAL HG21 H   7.958  -4.846  -2.327 1.00 . B B .  78 VAL HG21 1 1 
       13 136402 2 1  78 VAL HG22 H   6.975  -4.393  -3.719 1.00 . B B .  78 VAL HG22 1 1 
       13 136403 2 1  78 VAL HG23 H   8.690  -4.621  -3.912 1.00 . B B .  78 VAL HG23 1 1 
       13 136404 2 1  78 VAL N    N   9.988  -6.700  -4.395 1.00 . B B .  78 VAL N    1 1 
       13 136405 2 1  78 VAL O    O   8.868  -9.056  -5.198 1.00 . B B .  78 VAL O    1 1 
       13 136406 2 1  79 GLN C    C   6.484 -11.059  -2.691 1.00 . B B .  79 GLN C    1 1 
       13 136407 2 1  79 GLN CA   C   7.854 -10.919  -3.323 1.00 . B B .  79 GLN CA   1 1 
       13 136408 2 1  79 GLN CB   C   8.799 -12.018  -2.779 1.00 . B B .  79 GLN CB   1 1 
       13 136409 2 1  79 GLN CD   C  10.830 -13.522  -3.284 1.00 . B B .  79 GLN CD   1 1 
       13 136410 2 1  79 GLN CG   C  10.142 -12.165  -3.518 1.00 . B B .  79 GLN CG   1 1 
       13 136411 2 1  79 GLN H    H   8.355  -9.251  -2.132 1.00 . B B .  79 GLN H    1 1 
       13 136412 2 1  79 GLN HA   H   7.748 -11.037  -4.400 1.00 . B B .  79 GLN HA   1 1 
       13 136413 2 1  79 GLN HB2  H   9.013 -11.807  -1.735 1.00 . B B .  79 GLN HB2  1 1 
       13 136414 2 1  79 GLN HB3  H   8.284 -12.970  -2.829 1.00 . B B .  79 GLN HB3  1 1 
       13 136415 2 1  79 GLN HE21 H  10.100 -13.668  -1.432 1.00 . B B .  79 GLN HE21 1 1 
       13 136416 2 1  79 GLN HE22 H  11.086 -14.983  -1.955 1.00 . B B .  79 GLN HE22 1 1 
       13 136417 2 1  79 GLN HG2  H   9.971 -12.048  -4.580 1.00 . B B .  79 GLN HG2  1 1 
       13 136418 2 1  79 GLN HG3  H  10.815 -11.384  -3.183 1.00 . B B .  79 GLN HG3  1 1 
       13 136419 2 1  79 GLN N    N   8.337  -9.569  -3.061 1.00 . B B .  79 GLN N    1 1 
       13 136420 2 1  79 GLN NE2  N  10.653 -14.115  -2.103 1.00 . B B .  79 GLN NE2  1 1 
       13 136421 2 1  79 GLN O    O   6.361 -11.109  -1.463 1.00 . B B .  79 GLN O    1 1 
       13 136422 2 1  79 GLN OE1  O  11.522 -14.038  -4.159 1.00 . B B .  79 GLN OE1  1 1 
       13 136423 2 1  80 GLN C    C   3.734 -12.755  -3.298 1.00 . B B .  80 GLN C    1 1 
       13 136424 2 1  80 GLN CA   C   4.089 -11.275  -3.115 1.00 . B B .  80 GLN CA   1 1 
       13 136425 2 1  80 GLN CB   C   3.148 -10.359  -3.942 1.00 . B B .  80 GLN CB   1 1 
       13 136426 2 1  80 GLN CD   C   1.767  -9.430  -1.994 1.00 . B B .  80 GLN CD   1 1 
       13 136427 2 1  80 GLN CG   C   1.753 -10.199  -3.322 1.00 . B B .  80 GLN CG   1 1 
       13 136428 2 1  80 GLN H    H   5.644 -10.963  -4.494 1.00 . B B .  80 GLN H    1 1 
       13 136429 2 1  80 GLN HA   H   4.005 -11.013  -2.057 1.00 . B B .  80 GLN HA   1 1 
       13 136430 2 1  80 GLN HB2  H   3.598  -9.371  -4.015 1.00 . B B .  80 GLN HB2  1 1 
       13 136431 2 1  80 GLN HB3  H   3.039 -10.756  -4.948 1.00 . B B .  80 GLN HB3  1 1 
       13 136432 2 1  80 GLN HE21 H   3.177  -8.184  -2.668 1.00 . B B .  80 GLN HE21 1 1 
       13 136433 2 1  80 GLN HE22 H   2.646  -7.918  -1.048 1.00 . B B .  80 GLN HE22 1 1 
       13 136434 2 1  80 GLN HG2  H   1.123  -9.654  -4.018 1.00 . B B .  80 GLN HG2  1 1 
       13 136435 2 1  80 GLN HG3  H   1.327 -11.189  -3.163 1.00 . B B .  80 GLN HG3  1 1 
       13 136436 2 1  80 GLN N    N   5.463 -11.079  -3.538 1.00 . B B .  80 GLN N    1 1 
       13 136437 2 1  80 GLN NE2  N   2.614  -8.405  -1.896 1.00 . B B .  80 GLN NE2  1 1 
       13 136438 2 1  80 GLN O    O   3.588 -13.215  -4.428 1.00 . B B .  80 GLN O    1 1 
       13 136439 2 1  80 GLN OE1  O   0.982  -9.700  -1.091 1.00 . B B .  80 GLN OE1  1 1 
       13 136440 2 1  81 GLY C    C   1.790 -15.052  -1.868 1.00 . B B .  81 GLY C    1 1 
       13 136441 2 1  81 GLY CA   C   3.266 -14.900  -2.190 1.00 . B B .  81 GLY CA   1 1 
       13 136442 2 1  81 GLY H    H   3.922 -13.078  -1.336 1.00 . B B .  81 GLY H    1 1 
       13 136443 2 1  81 GLY HA2  H   3.466 -15.344  -3.162 1.00 . B B .  81 GLY HA2  1 1 
       13 136444 2 1  81 GLY HA3  H   3.839 -15.432  -1.445 1.00 . B B .  81 GLY HA3  1 1 
       13 136445 2 1  81 GLY N    N   3.686 -13.497  -2.186 1.00 . B B .  81 GLY N    1 1 
       13 136446 2 1  81 GLY O    O   1.149 -14.091  -1.422 1.00 . B B .  81 GLY O    1 1 
       13 136447 2 1  82 GLY C    C  -0.556 -17.976  -1.814 1.00 . B B .  82 GLY C    1 1 
       13 136448 2 1  82 GLY CA   C  -0.173 -16.500  -1.824 1.00 . B B .  82 GLY CA   1 1 
       13 136449 2 1  82 GLY H    H   1.800 -16.976  -2.459 1.00 . B B .  82 GLY H    1 1 
       13 136450 2 1  82 GLY HA2  H  -0.426 -16.064  -0.860 1.00 . B B .  82 GLY HA2  1 1 
       13 136451 2 1  82 GLY HA3  H  -0.760 -15.999  -2.587 1.00 . B B .  82 GLY HA3  1 1 
       13 136452 2 1  82 GLY N    N   1.240 -16.254  -2.093 1.00 . B B .  82 GLY N    1 1 
       13 136453 2 1  82 GLY O    O  -0.098 -18.758  -2.658 1.00 . B B .  82 GLY O    1 1 
       13 136454 2 1  83 ILE C    C  -3.386 -19.560  -1.589 1.00 . B B .  83 ILE C    1 1 
       13 136455 2 1  83 ILE CA   C  -2.081 -19.636  -0.754 1.00 . B B .  83 ILE CA   1 1 
       13 136456 2 1  83 ILE CB   C  -2.395 -19.975   0.761 1.00 . B B .  83 ILE CB   1 1 
       13 136457 2 1  83 ILE CD1  C  -1.246 -20.212   3.094 1.00 . B B .  83 ILE CD1  1 1 
       13 136458 2 1  83 ILE CG1  C  -1.069 -19.985   1.600 1.00 . B B .  83 ILE CG1  1 1 
       13 136459 2 1  83 ILE CG2  C  -3.168 -21.311   0.911 1.00 . B B .  83 ILE CG2  1 1 
       13 136460 2 1  83 ILE H    H  -1.586 -17.685  -0.133 1.00 . B B .  83 ILE H    1 1 
       13 136461 2 1  83 ILE HA   H  -1.424 -20.404  -1.159 1.00 . B B .  83 ILE HA   1 1 
       13 136462 2 1  83 ILE HB   H  -3.038 -19.186   1.148 1.00 . B B .  83 ILE HB   1 1 
       13 136463 2 1  83 ILE HD11 H  -1.669 -21.192   3.267 1.00 . B B .  83 ILE HD11 1 1 
       13 136464 2 1  83 ILE HD12 H  -1.904 -19.457   3.503 1.00 . B B .  83 ILE HD12 1 1 
       13 136465 2 1  83 ILE HD13 H  -0.284 -20.147   3.581 1.00 . B B .  83 ILE HD13 1 1 
       13 136466 2 1  83 ILE HG12 H  -0.417 -20.764   1.233 1.00 . B B .  83 ILE HG12 1 1 
       13 136467 2 1  83 ILE HG13 H  -0.568 -19.030   1.479 1.00 . B B .  83 ILE HG13 1 1 
       13 136468 2 1  83 ILE HG21 H  -3.430 -21.475   1.950 1.00 . B B .  83 ILE HG21 1 1 
       13 136469 2 1  83 ILE HG22 H  -2.554 -22.133   0.569 1.00 . B B .  83 ILE HG22 1 1 
       13 136470 2 1  83 ILE HG23 H  -4.077 -21.279   0.320 1.00 . B B .  83 ILE HG23 1 1 
       13 136471 2 1  83 ILE N    N  -1.406 -18.336  -0.840 1.00 . B B .  83 ILE N    1 1 
       13 136472 2 1  83 ILE O    O  -4.284 -18.770  -1.263 1.00 . B B .  83 ILE O    1 1 
       13 136473 2 1  84 PHE C    C  -5.169 -21.768  -3.800 1.00 . B B .  84 PHE C    1 1 
       13 136474 2 1  84 PHE CA   C  -4.627 -20.341  -3.613 1.00 . B B .  84 PHE CA   1 1 
       13 136475 2 1  84 PHE CB   C  -4.214 -19.769  -4.998 1.00 . B B .  84 PHE CB   1 1 
       13 136476 2 1  84 PHE CD1  C  -2.344 -18.033  -5.094 1.00 . B B .  84 PHE CD1  1 1 
       13 136477 2 1  84 PHE CD2  C  -4.594 -17.261  -4.844 1.00 . B B .  84 PHE CD2  1 1 
       13 136478 2 1  84 PHE CE1  C  -1.897 -16.725  -5.084 1.00 . B B .  84 PHE CE1  1 1 
       13 136479 2 1  84 PHE CE2  C  -4.144 -15.955  -4.833 1.00 . B B .  84 PHE CE2  1 1 
       13 136480 2 1  84 PHE CG   C  -3.705 -18.326  -4.973 1.00 . B B .  84 PHE CG   1 1 
       13 136481 2 1  84 PHE CZ   C  -2.801 -15.688  -4.956 1.00 . B B .  84 PHE CZ   1 1 
       13 136482 2 1  84 PHE H    H  -2.708 -20.939  -2.892 1.00 . B B .  84 PHE H    1 1 
       13 136483 2 1  84 PHE HA   H  -5.412 -19.714  -3.189 1.00 . B B .  84 PHE HA   1 1 
       13 136484 2 1  84 PHE HB2  H  -3.432 -20.394  -5.420 1.00 . B B .  84 PHE HB2  1 1 
       13 136485 2 1  84 PHE HB3  H  -5.072 -19.803  -5.666 1.00 . B B .  84 PHE HB3  1 1 
       13 136486 2 1  84 PHE HD1  H  -1.631 -18.844  -5.198 1.00 . B B .  84 PHE HD1  1 1 
       13 136487 2 1  84 PHE HD2  H  -5.656 -17.462  -4.747 1.00 . B B .  84 PHE HD2  1 1 
       13 136488 2 1  84 PHE HE1  H  -0.838 -16.512  -5.175 1.00 . B B .  84 PHE HE1  1 1 
       13 136489 2 1  84 PHE HE2  H  -4.853 -15.138  -4.736 1.00 . B B .  84 PHE HE2  1 1 
       13 136490 2 1  84 PHE HZ   H  -2.450 -14.662  -4.948 1.00 . B B .  84 PHE HZ   1 1 
       13 136491 2 1  84 PHE N    N  -3.462 -20.343  -2.689 1.00 . B B .  84 PHE N    1 1 
       13 136492 2 1  84 PHE O    O  -4.391 -22.687  -4.065 1.00 . B B .  84 PHE O    1 1 
       13 136493 2 1  85 SER C    C  -7.566 -23.358  -5.431 1.00 . B B .  85 SER C    1 1 
       13 136494 2 1  85 SER CA   C  -7.187 -23.210  -3.945 1.00 . B B .  85 SER CA   1 1 
       13 136495 2 1  85 SER CB   C  -8.430 -23.340  -3.045 1.00 . B B .  85 SER CB   1 1 
       13 136496 2 1  85 SER H    H  -7.045 -21.154  -3.462 1.00 . B B .  85 SER H    1 1 
       13 136497 2 1  85 SER HA   H  -6.493 -24.010  -3.679 1.00 . B B .  85 SER HA   1 1 
       13 136498 2 1  85 SER HB2  H  -9.048 -22.453  -3.139 1.00 . B B .  85 SER HB2  1 1 
       13 136499 2 1  85 SER HB3  H  -9.009 -24.209  -3.333 1.00 . B B .  85 SER HB3  1 1 
       13 136500 2 1  85 SER HG   H  -7.191 -23.093  -1.548 1.00 . B B .  85 SER HG   1 1 
       13 136501 2 1  85 SER N    N  -6.503 -21.929  -3.706 1.00 . B B .  85 SER N    1 1 
       13 136502 2 1  85 SER O    O  -8.474 -22.684  -5.932 1.00 . B B .  85 SER O    1 1 
       13 136503 2 1  85 SER OG   O  -8.056 -23.488  -1.685 1.00 . B B .  85 SER OG   1 1 
       13 136504 2 1  86 ILE C    C  -7.338 -26.063  -7.643 1.00 . B B .  86 ILE C    1 1 
       13 136505 2 1  86 ILE CA   C  -6.983 -24.558  -7.536 1.00 . B B .  86 ILE CA   1 1 
       13 136506 2 1  86 ILE CB   C  -5.645 -24.223  -8.310 1.00 . B B .  86 ILE CB   1 1 
       13 136507 2 1  86 ILE CD1  C  -3.905 -22.333  -8.649 1.00 . B B .  86 ILE CD1  1 1 
       13 136508 2 1  86 ILE CG1  C  -5.221 -22.745  -8.033 1.00 . B B .  86 ILE CG1  1 1 
       13 136509 2 1  86 ILE CG2  C  -5.766 -24.491  -9.827 1.00 . B B .  86 ILE CG2  1 1 
       13 136510 2 1  86 ILE H    H  -6.081 -24.664  -5.642 1.00 . B B .  86 ILE H    1 1 
       13 136511 2 1  86 ILE HA   H  -7.793 -23.958  -7.953 1.00 . B B .  86 ILE HA   1 1 
       13 136512 2 1  86 ILE HB   H  -4.866 -24.879  -7.924 1.00 . B B .  86 ILE HB   1 1 
       13 136513 2 1  86 ILE HD11 H  -3.673 -21.323  -8.349 1.00 . B B .  86 ILE HD11 1 1 
       13 136514 2 1  86 ILE HD12 H  -3.975 -22.379  -9.727 1.00 . B B .  86 ILE HD12 1 1 
       13 136515 2 1  86 ILE HD13 H  -3.120 -22.997  -8.310 1.00 . B B .  86 ILE HD13 1 1 
       13 136516 2 1  86 ILE HG12 H  -5.979 -22.077  -8.417 1.00 . B B .  86 ILE HG12 1 1 
       13 136517 2 1  86 ILE HG13 H  -5.138 -22.595  -6.961 1.00 . B B .  86 ILE HG13 1 1 
       13 136518 2 1  86 ILE HG21 H  -6.010 -25.532  -9.993 1.00 . B B .  86 ILE HG21 1 1 
       13 136519 2 1  86 ILE HG22 H  -4.829 -24.268 -10.318 1.00 . B B .  86 ILE HG22 1 1 
       13 136520 2 1  86 ILE HG23 H  -6.547 -23.872 -10.251 1.00 . B B .  86 ILE HG23 1 1 
       13 136521 2 1  86 ILE N    N  -6.810 -24.223  -6.119 1.00 . B B .  86 ILE N    1 1 
       13 136522 2 1  86 ILE O    O  -6.470 -26.923  -7.453 1.00 . B B .  86 ILE O    1 1 
       13 136523 2 1  87 ALA C    C -10.123 -27.932  -9.137 1.00 . B B .  87 ALA C    1 1 
       13 136524 2 1  87 ALA CA   C  -9.166 -27.749  -7.945 1.00 . B B .  87 ALA CA   1 1 
       13 136525 2 1  87 ALA CB   C  -9.888 -28.059  -6.621 1.00 . B B .  87 ALA CB   1 1 
       13 136526 2 1  87 ALA H    H  -9.241 -25.628  -8.106 1.00 . B B .  87 ALA H    1 1 
       13 136527 2 1  87 ALA HA   H  -8.335 -28.445  -8.056 1.00 . B B .  87 ALA HA   1 1 
       13 136528 2 1  87 ALA HB1  H  -9.196 -27.941  -5.797 1.00 . B B .  87 ALA HB1  1 1 
       13 136529 2 1  87 ALA HB2  H -10.256 -29.077  -6.631 1.00 . B B .  87 ALA HB2  1 1 
       13 136530 2 1  87 ALA HB3  H -10.721 -27.378  -6.486 1.00 . B B .  87 ALA HB3  1 1 
       13 136531 2 1  87 ALA N    N  -8.626 -26.364  -7.914 1.00 . B B .  87 ALA N    1 1 
       13 136532 2 1  87 ALA O    O -10.515 -26.951  -9.771 1.00 . B B .  87 ALA O    1 1 
       13 136533 2 1  88 GLY C    C -10.719 -29.780 -11.870 1.00 . B B .  88 GLY C    1 1 
       13 136534 2 1  88 GLY CA   C -11.417 -29.523 -10.533 1.00 . B B .  88 GLY CA   1 1 
       13 136535 2 1  88 GLY H    H -10.059 -29.933  -8.944 1.00 . B B .  88 GLY H    1 1 
       13 136536 2 1  88 GLY HA2  H -11.968 -30.408 -10.246 1.00 . B B .  88 GLY HA2  1 1 
       13 136537 2 1  88 GLY HA3  H -12.123 -28.708 -10.661 1.00 . B B .  88 GLY HA3  1 1 
       13 136538 2 1  88 GLY N    N -10.468 -29.197  -9.450 1.00 . B B .  88 GLY N    1 1 
       13 136539 2 1  88 GLY O    O -10.949 -30.803 -12.520 1.00 . B B .  88 GLY O    1 1 
       13 136540 2 1  89 ILE C    C  -7.932 -30.056 -13.280 1.00 . B B .  89 ILE C    1 1 
       13 136541 2 1  89 ILE CA   C  -8.980 -28.929 -13.455 1.00 . B B .  89 ILE CA   1 1 
       13 136542 2 1  89 ILE CB   C  -8.218 -27.560 -13.799 1.00 . B B .  89 ILE CB   1 1 
       13 136543 2 1  89 ILE CD1  C  -7.407 -27.247 -11.322 1.00 . B B .  89 ILE CD1  1 1 
       13 136544 2 1  89 ILE CG1  C  -8.049 -26.627 -12.549 1.00 . B B .  89 ILE CG1  1 1 
       13 136545 2 1  89 ILE CG2  C  -8.912 -26.801 -14.955 1.00 . B B .  89 ILE CG2  1 1 
       13 136546 2 1  89 ILE H    H  -9.881 -27.982 -11.765 1.00 . B B .  89 ILE H    1 1 
       13 136547 2 1  89 ILE HA   H  -9.603 -29.192 -14.307 1.00 . B B .  89 ILE HA   1 1 
       13 136548 2 1  89 ILE HB   H  -7.221 -27.809 -14.165 1.00 . B B .  89 ILE HB   1 1 
       13 136549 2 1  89 ILE HD11 H  -6.417 -27.593 -11.561 1.00 . B B .  89 ILE HD11 1 1 
       13 136550 2 1  89 ILE HD12 H  -8.003 -28.083 -10.981 1.00 . B B .  89 ILE HD12 1 1 
       13 136551 2 1  89 ILE HD13 H  -7.350 -26.511 -10.535 1.00 . B B .  89 ILE HD13 1 1 
       13 136552 2 1  89 ILE HG12 H  -7.437 -25.780 -12.824 1.00 . B B .  89 ILE HG12 1 1 
       13 136553 2 1  89 ILE HG13 H  -9.023 -26.263 -12.251 1.00 . B B .  89 ILE HG13 1 1 
       13 136554 2 1  89 ILE HG21 H  -8.940 -27.425 -15.842 1.00 . B B .  89 ILE HG21 1 1 
       13 136555 2 1  89 ILE HG22 H  -8.365 -25.896 -15.179 1.00 . B B .  89 ILE HG22 1 1 
       13 136556 2 1  89 ILE HG23 H  -9.925 -26.542 -14.672 1.00 . B B .  89 ILE HG23 1 1 
       13 136557 2 1  89 ILE N    N  -9.888 -28.814 -12.278 1.00 . B B .  89 ILE N    1 1 
       13 136558 2 1  89 ILE O    O  -7.706 -30.552 -12.168 1.00 . B B .  89 ILE O    1 1 
       13 136559 2 1  90 GLU C    C  -5.340 -31.268 -15.702 1.00 . B B .  90 GLU C    1 1 
       13 136560 2 1  90 GLU CA   C  -6.232 -31.447 -14.447 1.00 . B B .  90 GLU CA   1 1 
       13 136561 2 1  90 GLU CB   C  -6.905 -32.850 -14.421 1.00 . B B .  90 GLU CB   1 1 
       13 136562 2 1  90 GLU CD   C  -6.635 -35.390 -14.216 1.00 . B B .  90 GLU CD   1 1 
       13 136563 2 1  90 GLU CG   C  -5.940 -34.049 -14.476 1.00 . B B .  90 GLU CG   1 1 
       13 136564 2 1  90 GLU H    H  -7.510 -29.954 -15.243 1.00 . B B .  90 GLU H    1 1 
       13 136565 2 1  90 GLU HA   H  -5.609 -31.335 -13.563 1.00 . B B .  90 GLU HA   1 1 
       13 136566 2 1  90 GLU HB2  H  -7.490 -32.928 -13.510 1.00 . B B .  90 GLU HB2  1 1 
       13 136567 2 1  90 GLU HB3  H  -7.586 -32.926 -15.268 1.00 . B B .  90 GLU HB3  1 1 
       13 136568 2 1  90 GLU HG2  H  -5.481 -34.081 -15.459 1.00 . B B .  90 GLU HG2  1 1 
       13 136569 2 1  90 GLU HG3  H  -5.156 -33.902 -13.738 1.00 . B B .  90 GLU HG3  1 1 
       13 136570 2 1  90 GLU N    N  -7.274 -30.405 -14.404 1.00 . B B .  90 GLU N    1 1 
       13 136571 2 1  90 GLU O    O  -5.784 -30.706 -16.714 1.00 . B B .  90 GLU O    1 1 
       13 136572 2 1  90 GLU OE1  O  -6.504 -35.936 -13.103 1.00 . B B .  90 GLU OE1  1 1 
       13 136573 2 1  90 GLU OE2  O  -7.324 -35.900 -15.120 1.00 . B B .  90 GLU OE2  1 1 
       13 136574 2 1  91 GLY C    C  -2.297 -30.449 -16.844 1.00 . B B .  91 GLY C    1 1 
       13 136575 2 1  91 GLY CA   C  -3.134 -31.725 -16.738 1.00 . B B .  91 GLY CA   1 1 
       13 136576 2 1  91 GLY H    H  -3.750 -32.041 -14.729 1.00 . B B .  91 GLY H    1 1 
       13 136577 2 1  91 GLY HA2  H  -2.465 -32.568 -16.617 1.00 . B B .  91 GLY HA2  1 1 
       13 136578 2 1  91 GLY HA3  H  -3.691 -31.868 -17.660 1.00 . B B .  91 GLY HA3  1 1 
       13 136579 2 1  91 GLY N    N  -4.065 -31.713 -15.602 1.00 . B B .  91 GLY N    1 1 
       13 136580 2 1  91 GLY O    O  -1.655 -30.047 -15.877 1.00 . B B .  91 GLY O    1 1 
       13 136581 2 1  92 THR C    C  -2.396 -27.360 -17.753 1.00 . B B .  92 THR C    1 1 
       13 136582 2 1  92 THR CA   C  -1.582 -28.552 -18.290 1.00 . B B .  92 THR CA   1 1 
       13 136583 2 1  92 THR CB   C  -1.376 -28.346 -19.830 1.00 . B B .  92 THR CB   1 1 
       13 136584 2 1  92 THR CG2  C  -0.434 -27.164 -20.147 1.00 . B B .  92 THR CG2  1 1 
       13 136585 2 1  92 THR H    H  -2.806 -30.229 -18.769 1.00 . B B .  92 THR H    1 1 
       13 136586 2 1  92 THR HA   H  -0.612 -28.590 -17.805 1.00 . B B .  92 THR HA   1 1 
       13 136587 2 1  92 THR HB   H  -2.357 -28.145 -20.286 1.00 . B B .  92 THR HB   1 1 
       13 136588 2 1  92 THR HG1  H  -1.543 -30.201 -20.497 1.00 . B B .  92 THR HG1  1 1 
       13 136589 2 1  92 THR HG21 H  -0.341 -27.054 -21.221 1.00 . B B .  92 THR HG21 1 1 
       13 136590 2 1  92 THR HG22 H   0.544 -27.349 -19.724 1.00 . B B .  92 THR HG22 1 1 
       13 136591 2 1  92 THR HG23 H  -0.837 -26.249 -19.730 1.00 . B B .  92 THR HG23 1 1 
       13 136592 2 1  92 THR N    N  -2.299 -29.822 -18.031 1.00 . B B .  92 THR N    1 1 
       13 136593 2 1  92 THR O    O  -1.858 -26.406 -17.169 1.00 . B B .  92 THR O    1 1 
       13 136594 2 1  92 THR OG1  O  -0.838 -29.550 -20.409 1.00 . B B .  92 THR OG1  1 1 
       13 136595 2 1  93 GLN C    C  -4.742 -25.908 -16.332 1.00 . B B .  93 GLN C    1 1 
       13 136596 2 1  93 GLN CA   C  -4.710 -26.422 -17.780 1.00 . B B .  93 GLN CA   1 1 
       13 136597 2 1  93 GLN CB   C  -6.100 -26.986 -18.190 1.00 . B B .  93 GLN CB   1 1 
       13 136598 2 1  93 GLN CD   C  -8.502 -26.508 -18.959 1.00 . B B .  93 GLN CD   1 1 
       13 136599 2 1  93 GLN CG   C  -7.129 -25.924 -18.594 1.00 . B B .  93 GLN CG   1 1 
       13 136600 2 1  93 GLN H    H  -4.041 -28.361 -18.248 1.00 . B B .  93 GLN H    1 1 
       13 136601 2 1  93 GLN HA   H  -4.444 -25.605 -18.446 1.00 . B B .  93 GLN HA   1 1 
       13 136602 2 1  93 GLN HB2  H  -5.966 -27.656 -19.035 1.00 . B B .  93 GLN HB2  1 1 
       13 136603 2 1  93 GLN HB3  H  -6.507 -27.563 -17.363 1.00 . B B .  93 GLN HB3  1 1 
       13 136604 2 1  93 GLN HE21 H  -8.832 -25.028 -20.236 1.00 . B B .  93 GLN HE21 1 1 
       13 136605 2 1  93 GLN HE22 H -10.089 -26.203 -20.102 1.00 . B B .  93 GLN HE22 1 1 
       13 136606 2 1  93 GLN HG2  H  -7.261 -25.228 -17.774 1.00 . B B .  93 GLN HG2  1 1 
       13 136607 2 1  93 GLN HG3  H  -6.729 -25.395 -19.457 1.00 . B B .  93 GLN HG3  1 1 
       13 136608 2 1  93 GLN N    N  -3.715 -27.486 -17.957 1.00 . B B .  93 GLN N    1 1 
       13 136609 2 1  93 GLN NE2  N  -9.213 -25.846 -19.855 1.00 . B B .  93 GLN NE2  1 1 
       13 136610 2 1  93 GLN O    O  -4.958 -24.719 -16.082 1.00 . B B .  93 GLN O    1 1 
       13 136611 2 1  93 GLN OE1  O  -8.918 -27.544 -18.432 1.00 . B B .  93 GLN OE1  1 1 
       13 136612 2 1  94 MET C    C  -3.326 -25.609 -13.574 1.00 . B B .  94 MET C    1 1 
       13 136613 2 1  94 MET CA   C  -4.489 -26.546 -13.956 1.00 . B B .  94 MET CA   1 1 
       13 136614 2 1  94 MET CB   C  -4.484 -27.874 -13.123 1.00 . B B .  94 MET CB   1 1 
       13 136615 2 1  94 MET CE   C  -1.760 -28.092 -11.488 1.00 . B B .  94 MET CE   1 1 
       13 136616 2 1  94 MET CG   C  -3.477 -28.975 -13.508 1.00 . B B .  94 MET CG   1 1 
       13 136617 2 1  94 MET H    H  -4.340 -27.758 -15.684 1.00 . B B .  94 MET H    1 1 
       13 136618 2 1  94 MET HA   H  -5.417 -26.020 -13.734 1.00 . B B .  94 MET HA   1 1 
       13 136619 2 1  94 MET HB2  H  -4.304 -27.626 -12.085 1.00 . B B .  94 MET HB2  1 1 
       13 136620 2 1  94 MET HB3  H  -5.482 -28.308 -13.185 1.00 . B B .  94 MET HB3  1 1 
       13 136621 2 1  94 MET HE1  H  -0.762 -27.809 -11.188 1.00 . B B .  94 MET HE1  1 1 
       13 136622 2 1  94 MET HE2  H  -2.085 -28.936 -10.889 1.00 . B B .  94 MET HE2  1 1 
       13 136623 2 1  94 MET HE3  H  -2.431 -27.261 -11.333 1.00 . B B .  94 MET HE3  1 1 
       13 136624 2 1  94 MET HG2  H  -3.702 -29.870 -12.940 1.00 . B B .  94 MET HG2  1 1 
       13 136625 2 1  94 MET HG3  H  -3.597 -29.197 -14.563 1.00 . B B .  94 MET HG3  1 1 
       13 136626 2 1  94 MET N    N  -4.505 -26.837 -15.393 1.00 . B B .  94 MET N    1 1 
       13 136627 2 1  94 MET O    O  -3.513 -24.633 -12.838 1.00 . B B .  94 MET O    1 1 
       13 136628 2 1  94 MET SD   S  -1.752 -28.554 -13.218 1.00 . B B .  94 MET SD   1 1 
       13 136629 2 1  95 ALA C    C  -0.770 -23.857 -14.533 1.00 . B B .  95 ALA C    1 1 
       13 136630 2 1  95 ALA CA   C  -0.897 -25.182 -13.764 1.00 . B B .  95 ALA CA   1 1 
       13 136631 2 1  95 ALA CB   C   0.311 -26.103 -13.903 1.00 . B B .  95 ALA CB   1 1 
       13 136632 2 1  95 ALA H    H  -2.067 -26.661 -14.722 1.00 . B B .  95 ALA H    1 1 
       13 136633 2 1  95 ALA HA   H  -0.966 -24.919 -12.709 1.00 . B B .  95 ALA HA   1 1 
       13 136634 2 1  95 ALA HB1  H   0.403 -26.440 -14.924 1.00 . B B .  95 ALA HB1  1 1 
       13 136635 2 1  95 ALA HB2  H   0.162 -26.964 -13.245 1.00 . B B .  95 ALA HB2  1 1 
       13 136636 2 1  95 ALA HB3  H   1.208 -25.580 -13.602 1.00 . B B .  95 ALA HB3  1 1 
       13 136637 2 1  95 ALA N    N  -2.129 -25.912 -14.091 1.00 . B B .  95 ALA N    1 1 
       13 136638 2 1  95 ALA O    O   0.090 -23.026 -14.210 1.00 . B B .  95 ALA O    1 1 
       13 136639 2 1  96 HIS C    C  -2.341 -21.316 -15.191 1.00 . B B .  96 HIS C    1 1 
       13 136640 2 1  96 HIS CA   C  -1.796 -22.347 -16.209 1.00 . B B .  96 HIS CA   1 1 
       13 136641 2 1  96 HIS CB   C  -2.754 -22.453 -17.431 1.00 . B B .  96 HIS CB   1 1 
       13 136642 2 1  96 HIS CD2  C  -2.427 -20.237 -18.807 1.00 . B B .  96 HIS CD2  1 1 
       13 136643 2 1  96 HIS CE1  C  -4.427 -19.391 -18.516 1.00 . B B .  96 HIS CE1  1 1 
       13 136644 2 1  96 HIS CG   C  -3.138 -21.118 -18.051 1.00 . B B .  96 HIS CG   1 1 
       13 136645 2 1  96 HIS H    H  -2.144 -24.427 -15.884 1.00 . B B .  96 HIS H    1 1 
       13 136646 2 1  96 HIS HA   H  -0.820 -22.020 -16.556 1.00 . B B .  96 HIS HA   1 1 
       13 136647 2 1  96 HIS HB2  H  -2.280 -23.050 -18.197 1.00 . B B .  96 HIS HB2  1 1 
       13 136648 2 1  96 HIS HB3  H  -3.669 -22.951 -17.122 1.00 . B B .  96 HIS HB3  1 1 
       13 136649 2 1  96 HIS HD1  H  -5.135 -20.942 -17.393 1.00 . B B .  96 HIS HD1  1 1 
       13 136650 2 1  96 HIS HD2  H  -1.405 -20.357 -19.147 1.00 . B B .  96 HIS HD2  1 1 
       13 136651 2 1  96 HIS HE1  H  -5.277 -18.718 -18.545 1.00 . B B .  96 HIS HE1  1 1 
       13 136652 2 1  96 HIS HE2  H  -2.945 -18.283 -19.376 1.00 . B B .  96 HIS HE2  1 1 
       13 136653 2 1  96 HIS N    N  -1.623 -23.665 -15.558 1.00 . B B .  96 HIS N    1 1 
       13 136654 2 1  96 HIS ND1  N  -4.387 -20.552 -17.894 1.00 . B B .  96 HIS ND1  1 1 
       13 136655 2 1  96 HIS NE2  N  -3.254 -19.172 -19.078 1.00 . B B .  96 HIS NE2  1 1 
       13 136656 2 1  96 HIS O    O  -1.980 -20.137 -15.244 1.00 . B B .  96 HIS O    1 1 
       13 136657 2 1  97 CYS C    C  -2.813 -20.402 -12.235 1.00 . B B .  97 CYS C    1 1 
       13 136658 2 1  97 CYS CA   C  -3.844 -20.923 -13.256 1.00 . B B .  97 CYS CA   1 1 
       13 136659 2 1  97 CYS CB   C  -4.983 -21.685 -12.541 1.00 . B B .  97 CYS CB   1 1 
       13 136660 2 1  97 CYS H    H  -3.408 -22.744 -14.262 1.00 . B B .  97 CYS H    1 1 
       13 136661 2 1  97 CYS HA   H  -4.276 -20.073 -13.779 1.00 . B B .  97 CYS HA   1 1 
       13 136662 2 1  97 CYS HB2  H  -5.691 -22.040 -13.276 1.00 . B B .  97 CYS HB2  1 1 
       13 136663 2 1  97 CYS HB3  H  -4.571 -22.533 -12.009 1.00 . B B .  97 CYS HB3  1 1 
       13 136664 2 1  97 CYS HG   H  -5.045 -20.219 -10.455 1.00 . B B .  97 CYS HG   1 1 
       13 136665 2 1  97 CYS N    N  -3.201 -21.786 -14.265 1.00 . B B .  97 CYS N    1 1 
       13 136666 2 1  97 CYS O    O  -2.712 -19.201 -12.007 1.00 . B B .  97 CYS O    1 1 
       13 136667 2 1  97 CYS SG   S  -5.905 -20.686 -11.349 1.00 . B B .  97 CYS SG   1 1 
       13 136668 2 1  98 LEU C    C   0.197 -20.221 -11.304 1.00 . B B .  98 LEU C    1 1 
       13 136669 2 1  98 LEU CA   C  -0.988 -20.965 -10.658 1.00 . B B .  98 LEU CA   1 1 
       13 136670 2 1  98 LEU CB   C  -0.526 -22.249  -9.895 1.00 . B B .  98 LEU CB   1 1 
       13 136671 2 1  98 LEU CD1  C   1.463 -23.296 -11.193 1.00 . B B .  98 LEU CD1  1 1 
       13 136672 2 1  98 LEU CD2  C  -0.259 -24.813 -10.064 1.00 . B B .  98 LEU CD2  1 1 
       13 136673 2 1  98 LEU CG   C  -0.015 -23.453 -10.762 1.00 . B B .  98 LEU CG   1 1 
       13 136674 2 1  98 LEU H    H  -2.138 -22.256 -11.908 1.00 . B B .  98 LEU H    1 1 
       13 136675 2 1  98 LEU HA   H  -1.451 -20.291  -9.941 1.00 . B B .  98 LEU HA   1 1 
       13 136676 2 1  98 LEU HB2  H   0.259 -21.968  -9.199 1.00 . B B .  98 LEU HB2  1 1 
       13 136677 2 1  98 LEU HB3  H  -1.370 -22.593  -9.307 1.00 . B B .  98 LEU HB3  1 1 
       13 136678 2 1  98 LEU HD11 H   2.103 -23.247 -10.322 1.00 . B B .  98 LEU HD11 1 1 
       13 136679 2 1  98 LEU HD12 H   1.581 -22.390 -11.769 1.00 . B B .  98 LEU HD12 1 1 
       13 136680 2 1  98 LEU HD13 H   1.758 -24.139 -11.804 1.00 . B B .  98 LEU HD13 1 1 
       13 136681 2 1  98 LEU HD21 H   0.301 -24.864  -9.140 1.00 . B B .  98 LEU HD21 1 1 
       13 136682 2 1  98 LEU HD22 H   0.052 -25.620 -10.715 1.00 . B B .  98 LEU HD22 1 1 
       13 136683 2 1  98 LEU HD23 H  -1.313 -24.926  -9.848 1.00 . B B .  98 LEU HD23 1 1 
       13 136684 2 1  98 LEU HG   H  -0.595 -23.469 -11.678 1.00 . B B .  98 LEU HG   1 1 
       13 136685 2 1  98 LEU N    N  -2.024 -21.318 -11.658 1.00 . B B .  98 LEU N    1 1 
       13 136686 2 1  98 LEU O    O   0.861 -19.417 -10.653 1.00 . B B .  98 LEU O    1 1 
       13 136687 2 1  99 GLY C    C   1.317 -18.701 -14.103 1.00 . B B .  99 GLY C    1 1 
       13 136688 2 1  99 GLY CA   C   1.592 -19.975 -13.324 1.00 . B B .  99 GLY CA   1 1 
       13 136689 2 1  99 GLY H    H  -0.189 -21.092 -13.072 1.00 . B B .  99 GLY H    1 1 
       13 136690 2 1  99 GLY HA2  H   2.400 -19.785 -12.628 1.00 . B B .  99 GLY HA2  1 1 
       13 136691 2 1  99 GLY HA3  H   1.917 -20.739 -14.018 1.00 . B B .  99 GLY HA3  1 1 
       13 136692 2 1  99 GLY N    N   0.432 -20.497 -12.599 1.00 . B B .  99 GLY N    1 1 
       13 136693 2 1  99 GLY O    O   2.203 -18.232 -14.817 1.00 . B B .  99 GLY O    1 1 
       13 136694 2 1 100 ALA C    C  -1.405 -16.126 -14.029 1.00 . B B . 100 ALA C    1 1 
       13 136695 2 1 100 ALA CA   C  -0.293 -16.923 -14.740 1.00 . B B . 100 ALA CA   1 1 
       13 136696 2 1 100 ALA CB   C  -0.703 -17.301 -16.172 1.00 . B B . 100 ALA CB   1 1 
       13 136697 2 1 100 ALA H    H  -0.568 -18.561 -13.400 1.00 . B B . 100 ALA H    1 1 
       13 136698 2 1 100 ALA HA   H   0.587 -16.283 -14.809 1.00 . B B . 100 ALA HA   1 1 
       13 136699 2 1 100 ALA HB1  H  -0.946 -16.408 -16.729 1.00 . B B . 100 ALA HB1  1 1 
       13 136700 2 1 100 ALA HB2  H  -1.568 -17.954 -16.151 1.00 . B B . 100 ALA HB2  1 1 
       13 136701 2 1 100 ALA HB3  H   0.116 -17.811 -16.662 1.00 . B B . 100 ALA HB3  1 1 
       13 136702 2 1 100 ALA N    N   0.089 -18.142 -13.992 1.00 . B B . 100 ALA N    1 1 
       13 136703 2 1 100 ALA O    O  -1.247 -14.919 -13.778 1.00 . B B . 100 ALA O    1 1 
       13 136704 2 1 101 TYR C    C  -3.427 -15.719 -11.620 1.00 . B B . 101 TYR C    1 1 
       13 136705 2 1 101 TYR CA   C  -3.704 -16.173 -13.076 1.00 . B B . 101 TYR CA   1 1 
       13 136706 2 1 101 TYR CB   C  -4.910 -17.155 -13.134 1.00 . B B . 101 TYR CB   1 1 
       13 136707 2 1 101 TYR CD1  C  -7.128 -16.017 -13.701 1.00 . B B . 101 TYR CD1  1 1 
       13 136708 2 1 101 TYR CD2  C  -6.688 -16.506 -11.397 1.00 . B B . 101 TYR CD2  1 1 
       13 136709 2 1 101 TYR CE1  C  -8.352 -15.469 -13.348 1.00 . B B . 101 TYR CE1  1 1 
       13 136710 2 1 101 TYR CE2  C  -7.909 -15.957 -11.045 1.00 . B B . 101 TYR CE2  1 1 
       13 136711 2 1 101 TYR CG   C  -6.267 -16.548 -12.735 1.00 . B B . 101 TYR CG   1 1 
       13 136712 2 1 101 TYR CZ   C  -8.736 -15.443 -12.020 1.00 . B B . 101 TYR CZ   1 1 
       13 136713 2 1 101 TYR H    H  -2.523 -17.782 -13.825 1.00 . B B . 101 TYR H    1 1 
       13 136714 2 1 101 TYR HA   H  -3.939 -15.294 -13.676 1.00 . B B . 101 TYR HA   1 1 
       13 136715 2 1 101 TYR HB2  H  -5.003 -17.534 -14.146 1.00 . B B . 101 TYR HB2  1 1 
       13 136716 2 1 101 TYR HB3  H  -4.713 -17.996 -12.476 1.00 . B B . 101 TYR HB3  1 1 
       13 136717 2 1 101 TYR HD1  H  -6.830 -16.039 -14.747 1.00 . B B . 101 TYR HD1  1 1 
       13 136718 2 1 101 TYR HD2  H  -6.040 -16.909 -10.627 1.00 . B B . 101 TYR HD2  1 1 
       13 136719 2 1 101 TYR HE1  H  -9.002 -15.065 -14.114 1.00 . B B . 101 TYR HE1  1 1 
       13 136720 2 1 101 TYR HE2  H  -8.209 -15.935 -10.005 1.00 . B B . 101 TYR HE2  1 1 
       13 136721 2 1 101 TYR HH   H -10.644 -15.259 -12.226 1.00 . B B . 101 TYR HH   1 1 
       13 136722 2 1 101 TYR N    N  -2.509 -16.814 -13.676 1.00 . B B . 101 TYR N    1 1 
       13 136723 2 1 101 TYR O    O  -3.858 -14.639 -11.203 1.00 . B B . 101 TYR O    1 1 
       13 136724 2 1 101 TYR OH   O  -9.953 -14.895 -11.666 1.00 . B B . 101 TYR OH   1 1 
       13 136725 2 1 102 CYS C    C  -1.348 -15.099  -9.332 1.00 . B B . 102 CYS C    1 1 
       13 136726 2 1 102 CYS CA   C  -2.360 -16.280  -9.450 1.00 . B B . 102 CYS CA   1 1 
       13 136727 2 1 102 CYS CB   C  -1.848 -17.561  -8.745 1.00 . B B . 102 CYS CB   1 1 
       13 136728 2 1 102 CYS H    H  -2.386 -17.391 -11.254 1.00 . B B . 102 CYS H    1 1 
       13 136729 2 1 102 CYS HA   H  -3.286 -15.979  -8.960 1.00 . B B . 102 CYS HA   1 1 
       13 136730 2 1 102 CYS HB2  H  -0.984 -17.942  -9.272 1.00 . B B . 102 CYS HB2  1 1 
       13 136731 2 1 102 CYS HB3  H  -1.564 -17.324  -7.727 1.00 . B B . 102 CYS HB3  1 1 
       13 136732 2 1 102 CYS HG   H  -4.066 -18.473  -7.909 1.00 . B B . 102 CYS HG   1 1 
       13 136733 2 1 102 CYS N    N  -2.702 -16.560 -10.857 1.00 . B B . 102 CYS N    1 1 
       13 136734 2 1 102 CYS O    O  -1.592 -14.190  -8.531 1.00 . B B . 102 CYS O    1 1 
       13 136735 2 1 102 CYS SG   S  -3.067 -18.890  -8.673 1.00 . B B . 102 CYS SG   1 1 
       13 136736 2 1 103 PRO C    C  -0.073 -12.570 -10.607 1.00 . B B . 103 PRO C    1 1 
       13 136737 2 1 103 PRO CA   C   0.685 -13.864 -10.218 1.00 . B B . 103 PRO CA   1 1 
       13 136738 2 1 103 PRO CB   C   1.711 -14.248 -11.315 1.00 . B B . 103 PRO CB   1 1 
       13 136739 2 1 103 PRO CD   C   0.395 -16.198 -10.905 1.00 . B B . 103 PRO CD   1 1 
       13 136740 2 1 103 PRO CG   C   1.801 -15.735 -11.225 1.00 . B B . 103 PRO CG   1 1 
       13 136741 2 1 103 PRO HA   H   1.208 -13.698  -9.272 1.00 . B B . 103 PRO HA   1 1 
       13 136742 2 1 103 PRO HB2  H   1.360 -13.932 -12.303 1.00 . B B . 103 PRO HB2  1 1 
       13 136743 2 1 103 PRO HB3  H   2.675 -13.797 -11.109 1.00 . B B . 103 PRO HB3  1 1 
       13 136744 2 1 103 PRO HD2  H  -0.168 -16.370 -11.818 1.00 . B B . 103 PRO HD2  1 1 
       13 136745 2 1 103 PRO HD3  H   0.422 -17.103 -10.310 1.00 . B B . 103 PRO HD3  1 1 
       13 136746 2 1 103 PRO HG2  H   2.144 -16.150 -12.171 1.00 . B B . 103 PRO HG2  1 1 
       13 136747 2 1 103 PRO HG3  H   2.478 -16.024 -10.425 1.00 . B B . 103 PRO HG3  1 1 
       13 136748 2 1 103 PRO N    N  -0.195 -15.068 -10.123 1.00 . B B . 103 PRO N    1 1 
       13 136749 2 1 103 PRO O    O   0.292 -11.486 -10.162 1.00 . B B . 103 PRO O    1 1 
       13 136750 2 1 104 ASN C    C  -2.685 -10.883 -10.659 1.00 . B B . 104 ASN C    1 1 
       13 136751 2 1 104 ASN CA   C  -1.984 -11.565 -11.867 1.00 . B B . 104 ASN CA   1 1 
       13 136752 2 1 104 ASN CB   C  -3.029 -12.051 -12.915 1.00 . B B . 104 ASN CB   1 1 
       13 136753 2 1 104 ASN CG   C  -4.019 -10.965 -13.374 1.00 . B B . 104 ASN CG   1 1 
       13 136754 2 1 104 ASN H    H  -1.352 -13.605 -11.760 1.00 . B B . 104 ASN H    1 1 
       13 136755 2 1 104 ASN HA   H  -1.330 -10.838 -12.341 1.00 . B B . 104 ASN HA   1 1 
       13 136756 2 1 104 ASN HB2  H  -2.506 -12.425 -13.786 1.00 . B B . 104 ASN HB2  1 1 
       13 136757 2 1 104 ASN HB3  H  -3.600 -12.868 -12.485 1.00 . B B . 104 ASN HB3  1 1 
       13 136758 2 1 104 ASN HD21 H  -2.808 -10.401 -14.848 1.00 . B B . 104 ASN HD21 1 1 
       13 136759 2 1 104 ASN HD22 H  -4.293  -9.531 -14.720 1.00 . B B . 104 ASN HD22 1 1 
       13 136760 2 1 104 ASN N    N  -1.133 -12.707 -11.430 1.00 . B B . 104 ASN N    1 1 
       13 136761 2 1 104 ASN ND2  N  -3.669 -10.224 -14.421 1.00 . B B . 104 ASN ND2  1 1 
       13 136762 2 1 104 ASN O    O  -2.871  -9.662 -10.644 1.00 . B B . 104 ASN O    1 1 
       13 136763 2 1 104 ASN OD1  O  -5.091 -10.792 -12.790 1.00 . B B . 104 ASN OD1  1 1 
       13 136764 2 1 105 ILE C    C  -2.612 -10.580  -7.488 1.00 . B B . 105 ILE C    1 1 
       13 136765 2 1 105 ILE CA   C  -3.677 -11.212  -8.397 1.00 . B B . 105 ILE CA   1 1 
       13 136766 2 1 105 ILE CB   C  -4.349 -12.402  -7.627 1.00 . B B . 105 ILE CB   1 1 
       13 136767 2 1 105 ILE CD1  C  -5.974 -14.383  -7.962 1.00 . B B . 105 ILE CD1  1 1 
       13 136768 2 1 105 ILE CG1  C  -5.393 -13.112  -8.543 1.00 . B B . 105 ILE CG1  1 1 
       13 136769 2 1 105 ILE CG2  C  -4.993 -11.939  -6.288 1.00 . B B . 105 ILE CG2  1 1 
       13 136770 2 1 105 ILE H    H  -2.906 -12.656  -9.757 1.00 . B B . 105 ILE H    1 1 
       13 136771 2 1 105 ILE HA   H  -4.438 -10.473  -8.637 1.00 . B B . 105 ILE HA   1 1 
       13 136772 2 1 105 ILE HB   H  -3.566 -13.120  -7.381 1.00 . B B . 105 ILE HB   1 1 
       13 136773 2 1 105 ILE HD11 H  -6.623 -14.844  -8.688 1.00 . B B . 105 ILE HD11 1 1 
       13 136774 2 1 105 ILE HD12 H  -6.542 -14.152  -7.072 1.00 . B B . 105 ILE HD12 1 1 
       13 136775 2 1 105 ILE HD13 H  -5.178 -15.070  -7.710 1.00 . B B . 105 ILE HD13 1 1 
       13 136776 2 1 105 ILE HG12 H  -6.218 -12.439  -8.739 1.00 . B B . 105 ILE HG12 1 1 
       13 136777 2 1 105 ILE HG13 H  -4.923 -13.371  -9.486 1.00 . B B . 105 ILE HG13 1 1 
       13 136778 2 1 105 ILE HG21 H  -5.192 -12.797  -5.668 1.00 . B B . 105 ILE HG21 1 1 
       13 136779 2 1 105 ILE HG22 H  -5.918 -11.419  -6.479 1.00 . B B . 105 ILE HG22 1 1 
       13 136780 2 1 105 ILE HG23 H  -4.337 -11.282  -5.752 1.00 . B B . 105 ILE HG23 1 1 
       13 136781 2 1 105 ILE N    N  -3.057 -11.692  -9.654 1.00 . B B . 105 ILE N    1 1 
       13 136782 2 1 105 ILE O    O  -2.844  -9.537  -6.852 1.00 . B B . 105 ILE O    1 1 
       13 136783 2 1 106 LEU C    C   0.346  -9.559  -7.103 1.00 . B B . 106 LEU C    1 1 
       13 136784 2 1 106 LEU CA   C  -0.326 -10.853  -6.587 1.00 . B B . 106 LEU CA   1 1 
       13 136785 2 1 106 LEU CB   C   0.720 -12.005  -6.538 1.00 . B B . 106 LEU CB   1 1 
       13 136786 2 1 106 LEU CD1  C   1.260 -14.487  -6.164 1.00 . B B . 106 LEU CD1  1 1 
       13 136787 2 1 106 LEU CD2  C  -0.197 -13.243  -4.498 1.00 . B B . 106 LEU CD2  1 1 
       13 136788 2 1 106 LEU CG   C   0.212 -13.370  -5.975 1.00 . B B . 106 LEU CG   1 1 
       13 136789 2 1 106 LEU H    H  -1.347 -12.037  -8.013 1.00 . B B . 106 LEU H    1 1 
       13 136790 2 1 106 LEU HA   H  -0.724 -10.685  -5.583 1.00 . B B . 106 LEU HA   1 1 
       13 136791 2 1 106 LEU HB2  H   1.086 -12.169  -7.549 1.00 . B B . 106 LEU HB2  1 1 
       13 136792 2 1 106 LEU HB3  H   1.557 -11.678  -5.929 1.00 . B B . 106 LEU HB3  1 1 
       13 136793 2 1 106 LEU HD11 H   1.549 -14.532  -7.195 1.00 . B B . 106 LEU HD11 1 1 
       13 136794 2 1 106 LEU HD12 H   0.839 -15.439  -5.875 1.00 . B B . 106 LEU HD12 1 1 
       13 136795 2 1 106 LEU HD13 H   2.134 -14.284  -5.563 1.00 . B B . 106 LEU HD13 1 1 
       13 136796 2 1 106 LEU HD21 H  -0.573 -14.191  -4.143 1.00 . B B . 106 LEU HD21 1 1 
       13 136797 2 1 106 LEU HD22 H  -0.973 -12.497  -4.398 1.00 . B B . 106 LEU HD22 1 1 
       13 136798 2 1 106 LEU HD23 H   0.658 -12.952  -3.899 1.00 . B B . 106 LEU HD23 1 1 
       13 136799 2 1 106 LEU HG   H  -0.670 -13.668  -6.528 1.00 . B B . 106 LEU HG   1 1 
       13 136800 2 1 106 LEU N    N  -1.449 -11.244  -7.442 1.00 . B B . 106 LEU N    1 1 
       13 136801 2 1 106 LEU O    O   0.955  -8.826  -6.323 1.00 . B B . 106 LEU O    1 1 
       13 136802 2 1 107 PHE C    C   0.528  -6.784  -8.559 1.00 . B B . 107 PHE C    1 1 
       13 136803 2 1 107 PHE CA   C   0.916  -8.184  -9.104 1.00 . B B . 107 PHE CA   1 1 
       13 136804 2 1 107 PHE CB   C   0.759  -8.245 -10.656 1.00 . B B . 107 PHE CB   1 1 
       13 136805 2 1 107 PHE CD1  C   2.851  -6.931 -11.295 1.00 . B B . 107 PHE CD1  1 1 
       13 136806 2 1 107 PHE CD2  C   0.743  -6.170 -12.157 1.00 . B B . 107 PHE CD2  1 1 
       13 136807 2 1 107 PHE CE1  C   3.490  -5.882 -11.937 1.00 . B B . 107 PHE CE1  1 1 
       13 136808 2 1 107 PHE CE2  C   1.386  -5.124 -12.800 1.00 . B B . 107 PHE CE2  1 1 
       13 136809 2 1 107 PHE CG   C   1.464  -7.097 -11.394 1.00 . B B . 107 PHE CG   1 1 
       13 136810 2 1 107 PHE CZ   C   2.756  -4.977 -12.685 1.00 . B B . 107 PHE CZ   1 1 
       13 136811 2 1 107 PHE H    H  -0.377  -9.865  -8.960 1.00 . B B . 107 PHE H    1 1 
       13 136812 2 1 107 PHE HA   H   1.973  -8.334  -8.882 1.00 . B B . 107 PHE HA   1 1 
       13 136813 2 1 107 PHE HB2  H   1.174  -9.179 -11.022 1.00 . B B . 107 PHE HB2  1 1 
       13 136814 2 1 107 PHE HB3  H  -0.296  -8.216 -10.905 1.00 . B B . 107 PHE HB3  1 1 
       13 136815 2 1 107 PHE HD1  H   3.432  -7.634 -10.705 1.00 . B B . 107 PHE HD1  1 1 
       13 136816 2 1 107 PHE HD2  H  -0.330  -6.278 -12.254 1.00 . B B . 107 PHE HD2  1 1 
       13 136817 2 1 107 PHE HE1  H   4.563  -5.767 -11.852 1.00 . B B . 107 PHE HE1  1 1 
       13 136818 2 1 107 PHE HE2  H   0.813  -4.414 -13.388 1.00 . B B . 107 PHE HE2  1 1 
       13 136819 2 1 107 PHE HZ   H   3.257  -4.154 -13.185 1.00 . B B . 107 PHE HZ   1 1 
       13 136820 2 1 107 PHE N    N   0.208  -9.290  -8.425 1.00 . B B . 107 PHE N    1 1 
       13 136821 2 1 107 PHE O    O   1.435  -6.039  -8.233 1.00 . B B . 107 PHE O    1 1 
       13 136822 2 1 108 PRO C    C  -0.600  -4.820  -6.469 1.00 . B B . 108 PRO C    1 1 
       13 136823 2 1 108 PRO CA   C  -1.180  -5.053  -7.877 1.00 . B B . 108 PRO CA   1 1 
       13 136824 2 1 108 PRO CB   C  -2.725  -5.116  -7.831 1.00 . B B . 108 PRO CB   1 1 
       13 136825 2 1 108 PRO CD   C  -1.997  -7.116  -8.927 1.00 . B B . 108 PRO CD   1 1 
       13 136826 2 1 108 PRO CG   C  -3.086  -6.069  -8.922 1.00 . B B . 108 PRO CG   1 1 
       13 136827 2 1 108 PRO HA   H  -0.867  -4.240  -8.531 1.00 . B B . 108 PRO HA   1 1 
       13 136828 2 1 108 PRO HB2  H  -3.068  -5.483  -6.859 1.00 . B B . 108 PRO HB2  1 1 
       13 136829 2 1 108 PRO HB3  H  -3.152  -4.140  -8.025 1.00 . B B . 108 PRO HB3  1 1 
       13 136830 2 1 108 PRO HD2  H  -2.239  -7.928  -8.250 1.00 . B B . 108 PRO HD2  1 1 
       13 136831 2 1 108 PRO HD3  H  -1.843  -7.496  -9.929 1.00 . B B . 108 PRO HD3  1 1 
       13 136832 2 1 108 PRO HG2  H  -4.054  -6.519  -8.717 1.00 . B B . 108 PRO HG2  1 1 
       13 136833 2 1 108 PRO HG3  H  -3.112  -5.554  -9.879 1.00 . B B . 108 PRO HG3  1 1 
       13 136834 2 1 108 PRO N    N  -0.793  -6.378  -8.458 1.00 . B B . 108 PRO N    1 1 
       13 136835 2 1 108 PRO O    O  -0.133  -3.721  -6.148 1.00 . B B . 108 PRO O    1 1 
       13 136836 2 1 109 TYR C    C   1.401  -5.656  -4.244 1.00 . B B . 109 TYR C    1 1 
       13 136837 2 1 109 TYR CA   C  -0.127  -5.890  -4.276 1.00 . B B . 109 TYR CA   1 1 
       13 136838 2 1 109 TYR CB   C  -0.471  -7.240  -3.587 1.00 . B B . 109 TYR CB   1 1 
       13 136839 2 1 109 TYR CD1  C  -2.359  -8.692  -2.700 1.00 . B B . 109 TYR CD1  1 1 
       13 136840 2 1 109 TYR CD2  C  -2.980  -6.829  -3.951 1.00 . B B . 109 TYR CD2  1 1 
       13 136841 2 1 109 TYR CE1  C  -3.690  -9.012  -2.517 1.00 . B B . 109 TYR CE1  1 1 
       13 136842 2 1 109 TYR CE2  C  -4.313  -7.147  -3.774 1.00 . B B . 109 TYR CE2  1 1 
       13 136843 2 1 109 TYR CG   C  -1.972  -7.589  -3.417 1.00 . B B . 109 TYR CG   1 1 
       13 136844 2 1 109 TYR CZ   C  -4.656  -8.233  -3.053 1.00 . B B . 109 TYR CZ   1 1 
       13 136845 2 1 109 TYR H    H  -0.979  -6.732  -6.019 1.00 . B B . 109 TYR H    1 1 
       13 136846 2 1 109 TYR HA   H  -0.623  -5.085  -3.745 1.00 . B B . 109 TYR HA   1 1 
       13 136847 2 1 109 TYR HB2  H  -0.024  -8.041  -4.163 1.00 . B B . 109 TYR HB2  1 1 
       13 136848 2 1 109 TYR HB3  H  -0.021  -7.245  -2.595 1.00 . B B . 109 TYR HB3  1 1 
       13 136849 2 1 109 TYR HD1  H  -1.593  -9.320  -2.270 1.00 . B B . 109 TYR HD1  1 1 
       13 136850 2 1 109 TYR HD2  H  -2.715  -5.983  -4.523 1.00 . B B . 109 TYR HD2  1 1 
       13 136851 2 1 109 TYR HE1  H  -3.964  -9.890  -1.963 1.00 . B B . 109 TYR HE1  1 1 
       13 136852 2 1 109 TYR HE2  H  -5.078  -6.518  -4.193 1.00 . B B . 109 TYR HE2  1 1 
       13 136853 2 1 109 TYR HH   H  -6.176  -8.570  -1.926 1.00 . B B . 109 TYR HH   1 1 
       13 136854 2 1 109 TYR N    N  -0.618  -5.896  -5.662 1.00 . B B . 109 TYR N    1 1 
       13 136855 2 1 109 TYR O    O   1.903  -4.860  -3.443 1.00 . B B . 109 TYR O    1 1 
       13 136856 2 1 109 TYR OH   O  -5.981  -8.550  -2.866 1.00 . B B . 109 TYR OH   1 1 
       13 136857 2 1 110 ALA C    C   4.011  -4.909  -5.884 1.00 . B B . 110 ALA C    1 1 
       13 136858 2 1 110 ALA CA   C   3.583  -6.266  -5.282 1.00 . B B . 110 ALA CA   1 1 
       13 136859 2 1 110 ALA CB   C   4.091  -7.417  -6.164 1.00 . B B . 110 ALA CB   1 1 
       13 136860 2 1 110 ALA H    H   1.632  -6.964  -5.743 1.00 . B B . 110 ALA H    1 1 
       13 136861 2 1 110 ALA HA   H   4.026  -6.375  -4.293 1.00 . B B . 110 ALA HA   1 1 
       13 136862 2 1 110 ALA HB1  H   3.804  -8.361  -5.742 1.00 . B B . 110 ALA HB1  1 1 
       13 136863 2 1 110 ALA HB2  H   5.169  -7.376  -6.243 1.00 . B B . 110 ALA HB2  1 1 
       13 136864 2 1 110 ALA HB3  H   3.659  -7.338  -7.149 1.00 . B B . 110 ALA HB3  1 1 
       13 136865 2 1 110 ALA N    N   2.115  -6.357  -5.144 1.00 . B B . 110 ALA N    1 1 
       13 136866 2 1 110 ALA O    O   5.021  -4.322  -5.482 1.00 . B B . 110 ALA O    1 1 
       13 136867 2 1 111 ARG C    C   3.362  -1.965  -6.707 1.00 . B B . 111 ARG C    1 1 
       13 136868 2 1 111 ARG CA   C   3.414  -3.202  -7.611 1.00 . B B . 111 ARG CA   1 1 
       13 136869 2 1 111 ARG CB   C   2.326  -3.099  -8.726 1.00 . B B . 111 ARG CB   1 1 
       13 136870 2 1 111 ARG CD   C   0.990  -1.640 -10.363 1.00 . B B . 111 ARG CD   1 1 
       13 136871 2 1 111 ARG CG   C   2.201  -1.721  -9.416 1.00 . B B . 111 ARG CG   1 1 
       13 136872 2 1 111 ARG CZ   C   0.105   0.697 -10.125 1.00 . B B . 111 ARG CZ   1 1 
       13 136873 2 1 111 ARG H    H   2.371  -4.936  -6.994 1.00 . B B . 111 ARG H    1 1 
       13 136874 2 1 111 ARG HA   H   4.397  -3.266  -8.077 1.00 . B B . 111 ARG HA   1 1 
       13 136875 2 1 111 ARG HB2  H   2.543  -3.840  -9.489 1.00 . B B . 111 ARG HB2  1 1 
       13 136876 2 1 111 ARG HB3  H   1.360  -3.343  -8.285 1.00 . B B . 111 ARG HB3  1 1 
       13 136877 2 1 111 ARG HD2  H   1.176  -2.268 -11.228 1.00 . B B . 111 ARG HD2  1 1 
       13 136878 2 1 111 ARG HD3  H   0.108  -2.002  -9.845 1.00 . B B . 111 ARG HD3  1 1 
       13 136879 2 1 111 ARG HE   H   1.066  -0.044 -11.735 1.00 . B B . 111 ARG HE   1 1 
       13 136880 2 1 111 ARG HG2  H   2.092  -0.957  -8.654 1.00 . B B . 111 ARG HG2  1 1 
       13 136881 2 1 111 ARG HG3  H   3.106  -1.528  -9.980 1.00 . B B . 111 ARG HG3  1 1 
       13 136882 2 1 111 ARG HH11 H  -0.237  -0.436  -8.471 1.00 . B B . 111 ARG HH11 1 1 
       13 136883 2 1 111 ARG HH12 H  -0.829   1.189  -8.374 1.00 . B B . 111 ARG HH12 1 1 
       13 136884 2 1 111 ARG HH21 H   0.257   2.082 -11.597 1.00 . B B . 111 ARG HH21 1 1 
       13 136885 2 1 111 ARG HH22 H  -0.545   2.617 -10.156 1.00 . B B . 111 ARG HH22 1 1 
       13 136886 2 1 111 ARG N    N   3.190  -4.434  -6.828 1.00 . B B . 111 ARG N    1 1 
       13 136887 2 1 111 ARG NE   N   0.740  -0.266 -10.833 1.00 . B B . 111 ARG NE   1 1 
       13 136888 2 1 111 ARG NH1  N  -0.357   0.462  -8.892 1.00 . B B . 111 ARG NH1  1 1 
       13 136889 2 1 111 ARG NH2  N  -0.075   1.894 -10.671 1.00 . B B . 111 ARG NH2  1 1 
       13 136890 2 1 111 ARG O    O   4.302  -1.172  -6.678 1.00 . B B . 111 ARG O    1 1 
       13 136891 2 1 112 GLU C    C   2.885  -0.767  -3.828 1.00 . B B . 112 GLU C    1 1 
       13 136892 2 1 112 GLU CA   C   1.993  -0.676  -5.093 1.00 . B B . 112 GLU CA   1 1 
       13 136893 2 1 112 GLU CB   C   0.476  -0.609  -4.735 1.00 . B B . 112 GLU CB   1 1 
       13 136894 2 1 112 GLU CD   C   0.209   1.946  -5.107 1.00 . B B . 112 GLU CD   1 1 
       13 136895 2 1 112 GLU CG   C  -0.021   0.742  -4.160 1.00 . B B . 112 GLU CG   1 1 
       13 136896 2 1 112 GLU H    H   1.566  -2.535  -6.020 1.00 . B B . 112 GLU H    1 1 
       13 136897 2 1 112 GLU HA   H   2.265   0.226  -5.642 1.00 . B B . 112 GLU HA   1 1 
       13 136898 2 1 112 GLU HB2  H  -0.098  -0.812  -5.634 1.00 . B B . 112 GLU HB2  1 1 
       13 136899 2 1 112 GLU HB3  H   0.253  -1.388  -4.012 1.00 . B B . 112 GLU HB3  1 1 
       13 136900 2 1 112 GLU HG2  H  -1.088   0.660  -3.966 1.00 . B B . 112 GLU HG2  1 1 
       13 136901 2 1 112 GLU HG3  H   0.486   0.922  -3.218 1.00 . B B . 112 GLU HG3  1 1 
       13 136902 2 1 112 GLU N    N   2.246  -1.830  -5.974 1.00 . B B . 112 GLU N    1 1 
       13 136903 2 1 112 GLU O    O   3.095   0.230  -3.130 1.00 . B B . 112 GLU O    1 1 
       13 136904 2 1 112 GLU OE1  O   0.958   2.886  -4.735 1.00 . B B . 112 GLU OE1  1 1 
       13 136905 2 1 112 GLU OE2  O  -0.352   1.950  -6.233 1.00 . B B . 112 GLU OE2  1 1 
       13 136906 2 1 113 CYS C    C   5.775  -1.616  -2.914 1.00 . B B . 113 CYS C    1 1 
       13 136907 2 1 113 CYS CA   C   4.415  -2.196  -2.482 1.00 . B B . 113 CYS CA   1 1 
       13 136908 2 1 113 CYS CB   C   4.554  -3.691  -2.108 1.00 . B B . 113 CYS CB   1 1 
       13 136909 2 1 113 CYS H    H   3.120  -2.760  -4.071 1.00 . B B . 113 CYS H    1 1 
       13 136910 2 1 113 CYS HA   H   4.072  -1.653  -1.605 1.00 . B B . 113 CYS HA   1 1 
       13 136911 2 1 113 CYS HB2  H   3.571  -4.120  -1.982 1.00 . B B . 113 CYS HB2  1 1 
       13 136912 2 1 113 CYS HB3  H   5.078  -4.228  -2.902 1.00 . B B . 113 CYS HB3  1 1 
       13 136913 2 1 113 CYS HG   H   6.738  -3.666  -0.808 1.00 . B B . 113 CYS HG   1 1 
       13 136914 2 1 113 CYS N    N   3.418  -1.987  -3.548 1.00 . B B . 113 CYS N    1 1 
       13 136915 2 1 113 CYS O    O   6.450  -0.968  -2.114 1.00 . B B . 113 CYS O    1 1 
       13 136916 2 1 113 CYS SG   S   5.467  -3.968  -0.579 1.00 . B B . 113 CYS SG   1 1 
       13 136917 2 1 114 ILE C    C   7.208   0.298  -4.767 1.00 . B B . 114 ILE C    1 1 
       13 136918 2 1 114 ILE CA   C   7.334  -1.217  -4.834 1.00 . B B . 114 ILE CA   1 1 
       13 136919 2 1 114 ILE CB   C   7.501  -1.684  -6.341 1.00 . B B . 114 ILE CB   1 1 
       13 136920 2 1 114 ILE CD1  C   7.906  -3.790  -7.763 1.00 . B B . 114 ILE CD1  1 1 
       13 136921 2 1 114 ILE CG1  C   7.957  -3.166  -6.391 1.00 . B B . 114 ILE CG1  1 1 
       13 136922 2 1 114 ILE CG2  C   8.463  -0.770  -7.162 1.00 . B B . 114 ILE CG2  1 1 
       13 136923 2 1 114 ILE H    H   5.606  -2.458  -4.734 1.00 . B B . 114 ILE H    1 1 
       13 136924 2 1 114 ILE HA   H   8.220  -1.519  -4.278 1.00 . B B . 114 ILE HA   1 1 
       13 136925 2 1 114 ILE HB   H   6.521  -1.615  -6.810 1.00 . B B . 114 ILE HB   1 1 
       13 136926 2 1 114 ILE HD11 H   8.211  -4.812  -7.708 1.00 . B B . 114 ILE HD11 1 1 
       13 136927 2 1 114 ILE HD12 H   8.560  -3.263  -8.440 1.00 . B B . 114 ILE HD12 1 1 
       13 136928 2 1 114 ILE HD13 H   6.896  -3.753  -8.146 1.00 . B B . 114 ILE HD13 1 1 
       13 136929 2 1 114 ILE HG12 H   8.977  -3.241  -6.038 1.00 . B B . 114 ILE HG12 1 1 
       13 136930 2 1 114 ILE HG13 H   7.320  -3.759  -5.746 1.00 . B B . 114 ILE HG13 1 1 
       13 136931 2 1 114 ILE HG21 H   9.390  -0.628  -6.624 1.00 . B B . 114 ILE HG21 1 1 
       13 136932 2 1 114 ILE HG22 H   8.002   0.194  -7.330 1.00 . B B . 114 ILE HG22 1 1 
       13 136933 2 1 114 ILE HG23 H   8.674  -1.225  -8.121 1.00 . B B . 114 ILE HG23 1 1 
       13 136934 2 1 114 ILE N    N   6.149  -1.847  -4.196 1.00 . B B . 114 ILE N    1 1 
       13 136935 2 1 114 ILE O    O   8.072   0.961  -4.208 1.00 . B B . 114 ILE O    1 1 
       13 136936 2 1 115 THR C    C   5.817   2.903  -3.958 1.00 . B B . 115 THR C    1 1 
       13 136937 2 1 115 THR CA   C   5.796   2.238  -5.357 1.00 . B B . 115 THR CA   1 1 
       13 136938 2 1 115 THR CB   C   4.423   2.473  -6.060 1.00 . B B . 115 THR CB   1 1 
       13 136939 2 1 115 THR CG2  C   4.186   3.955  -6.366 1.00 . B B . 115 THR CG2  1 1 
       13 136940 2 1 115 THR H    H   5.397   0.184  -5.612 1.00 . B B . 115 THR H    1 1 
       13 136941 2 1 115 THR HA   H   6.575   2.686  -5.970 1.00 . B B . 115 THR HA   1 1 
       13 136942 2 1 115 THR HB   H   3.629   2.116  -5.411 1.00 . B B . 115 THR HB   1 1 
       13 136943 2 1 115 THR HG1  H   5.152   1.921  -7.817 1.00 . B B . 115 THR HG1  1 1 
       13 136944 2 1 115 THR HG21 H   4.161   4.523  -5.444 1.00 . B B . 115 THR HG21 1 1 
       13 136945 2 1 115 THR HG22 H   3.241   4.069  -6.877 1.00 . B B . 115 THR HG22 1 1 
       13 136946 2 1 115 THR HG23 H   4.979   4.335  -7.000 1.00 . B B . 115 THR HG23 1 1 
       13 136947 2 1 115 THR N    N   6.076   0.805  -5.274 1.00 . B B . 115 THR N    1 1 
       13 136948 2 1 115 THR O    O   6.188   4.077  -3.826 1.00 . B B . 115 THR O    1 1 
       13 136949 2 1 115 THR OG1  O   4.373   1.723  -7.291 1.00 . B B . 115 THR OG1  1 1 
       13 136950 2 1 116 SER C    C   7.001   2.714  -1.091 1.00 . B B . 116 SER C    1 1 
       13 136951 2 1 116 SER CA   C   5.532   2.554  -1.523 1.00 . B B . 116 SER CA   1 1 
       13 136952 2 1 116 SER CB   C   4.803   1.561  -0.594 1.00 . B B . 116 SER CB   1 1 
       13 136953 2 1 116 SER H    H   5.125   1.214  -3.111 1.00 . B B . 116 SER H    1 1 
       13 136954 2 1 116 SER HA   H   5.035   3.521  -1.453 1.00 . B B . 116 SER HA   1 1 
       13 136955 2 1 116 SER HB2  H   3.774   1.462  -0.907 1.00 . B B . 116 SER HB2  1 1 
       13 136956 2 1 116 SER HB3  H   5.285   0.589  -0.643 1.00 . B B . 116 SER HB3  1 1 
       13 136957 2 1 116 SER HG   H   4.398   2.873   0.818 1.00 . B B . 116 SER HG   1 1 
       13 136958 2 1 116 SER N    N   5.456   2.117  -2.921 1.00 . B B . 116 SER N    1 1 
       13 136959 2 1 116 SER O    O   7.357   3.745  -0.545 1.00 . B B . 116 SER O    1 1 
       13 136960 2 1 116 SER OG   O   4.815   1.999   0.756 1.00 . B B . 116 SER OG   1 1 
       13 136961 2 1 117 MET C    C  10.094   2.773  -1.727 1.00 . B B . 117 MET C    1 1 
       13 136962 2 1 117 MET CA   C   9.284   1.704  -0.960 1.00 . B B . 117 MET CA   1 1 
       13 136963 2 1 117 MET CB   C   9.929   0.298  -1.124 1.00 . B B . 117 MET CB   1 1 
       13 136964 2 1 117 MET CE   C   7.270  -1.716   1.442 1.00 . B B . 117 MET CE   1 1 
       13 136965 2 1 117 MET CG   C   9.120  -0.840  -0.477 1.00 . B B . 117 MET CG   1 1 
       13 136966 2 1 117 MET H    H   7.520   0.947  -1.910 1.00 . B B . 117 MET H    1 1 
       13 136967 2 1 117 MET HA   H   9.300   1.966   0.097 1.00 . B B . 117 MET HA   1 1 
       13 136968 2 1 117 MET HB2  H  10.037   0.079  -2.183 1.00 . B B . 117 MET HB2  1 1 
       13 136969 2 1 117 MET HB3  H  10.917   0.312  -0.674 1.00 . B B . 117 MET HB3  1 1 
       13 136970 2 1 117 MET HE1  H   7.793  -2.642   1.627 1.00 . B B . 117 MET HE1  1 1 
       13 136971 2 1 117 MET HE2  H   6.636  -1.831   0.574 1.00 . B B . 117 MET HE2  1 1 
       13 136972 2 1 117 MET HE3  H   6.661  -1.465   2.296 1.00 . B B . 117 MET HE3  1 1 
       13 136973 2 1 117 MET HG2  H   8.296  -1.092  -1.125 1.00 . B B . 117 MET HG2  1 1 
       13 136974 2 1 117 MET HG3  H   9.759  -1.710  -0.363 1.00 . B B . 117 MET HG3  1 1 
       13 136975 2 1 117 MET N    N   7.854   1.705  -1.386 1.00 . B B . 117 MET N    1 1 
       13 136976 2 1 117 MET O    O  11.062   3.334  -1.200 1.00 . B B . 117 MET O    1 1 
       13 136977 2 1 117 MET SD   S   8.453  -0.400   1.149 1.00 . B B . 117 MET SD   1 1 
       13 136978 2 1 118 VAL C    C   9.802   5.504  -3.195 1.00 . B B . 118 VAL C    1 1 
       13 136979 2 1 118 VAL CA   C  10.192   4.144  -3.806 1.00 . B B . 118 VAL CA   1 1 
       13 136980 2 1 118 VAL CB   C   9.651   4.028  -5.288 1.00 . B B . 118 VAL CB   1 1 
       13 136981 2 1 118 VAL CG1  C  10.087   5.220  -6.176 1.00 . B B . 118 VAL CG1  1 1 
       13 136982 2 1 118 VAL CG2  C  10.077   2.682  -5.921 1.00 . B B . 118 VAL CG2  1 1 
       13 136983 2 1 118 VAL H    H   8.957   2.490  -3.342 1.00 . B B . 118 VAL H    1 1 
       13 136984 2 1 118 VAL HA   H  11.278   4.062  -3.828 1.00 . B B . 118 VAL HA   1 1 
       13 136985 2 1 118 VAL HB   H   8.562   4.036  -5.243 1.00 . B B . 118 VAL HB   1 1 
       13 136986 2 1 118 VAL HG11 H   9.544   6.110  -5.891 1.00 . B B . 118 VAL HG11 1 1 
       13 136987 2 1 118 VAL HG12 H   9.886   5.001  -7.220 1.00 . B B . 118 VAL HG12 1 1 
       13 136988 2 1 118 VAL HG13 H  11.144   5.402  -6.045 1.00 . B B . 118 VAL HG13 1 1 
       13 136989 2 1 118 VAL HG21 H  11.147   2.560  -5.850 1.00 . B B . 118 VAL HG21 1 1 
       13 136990 2 1 118 VAL HG22 H   9.785   2.656  -6.962 1.00 . B B . 118 VAL HG22 1 1 
       13 136991 2 1 118 VAL HG23 H   9.596   1.868  -5.407 1.00 . B B . 118 VAL HG23 1 1 
       13 136992 2 1 118 VAL N    N   9.664   3.049  -2.970 1.00 . B B . 118 VAL N    1 1 
       13 136993 2 1 118 VAL O    O  10.619   6.432  -3.126 1.00 . B B . 118 VAL O    1 1 
       13 136994 2 1 119 SER C    C   8.700   6.970  -0.670 1.00 . B B . 119 SER C    1 1 
       13 136995 2 1 119 SER CA   C   8.005   6.765  -2.030 1.00 . B B . 119 SER CA   1 1 
       13 136996 2 1 119 SER CB   C   6.480   6.613  -1.822 1.00 . B B . 119 SER CB   1 1 
       13 136997 2 1 119 SER H    H   7.949   4.811  -2.857 1.00 . B B . 119 SER H    1 1 
       13 136998 2 1 119 SER HA   H   8.197   7.627  -2.662 1.00 . B B . 119 SER HA   1 1 
       13 136999 2 1 119 SER HB2  H   5.986   6.612  -2.784 1.00 . B B . 119 SER HB2  1 1 
       13 137000 2 1 119 SER HB3  H   6.273   5.676  -1.317 1.00 . B B . 119 SER HB3  1 1 
       13 137001 2 1 119 SER HG   H   5.833   8.449  -1.604 1.00 . B B . 119 SER HG   1 1 
       13 137002 2 1 119 SER N    N   8.543   5.582  -2.727 1.00 . B B . 119 SER N    1 1 
       13 137003 2 1 119 SER O    O   8.835   8.104  -0.192 1.00 . B B . 119 SER O    1 1 
       13 137004 2 1 119 SER OG   O   5.945   7.674  -1.049 1.00 . B B . 119 SER OG   1 1 
       13 137005 2 1 120 ARG C    C  11.299   6.416   0.969 1.00 . B B . 120 ARG C    1 1 
       13 137006 2 1 120 ARG CA   C   9.887   5.875   1.207 1.00 . B B . 120 ARG CA   1 1 
       13 137007 2 1 120 ARG CB   C   9.923   4.463   1.841 1.00 . B B . 120 ARG CB   1 1 
       13 137008 2 1 120 ARG CD   C   8.589   2.525   2.875 1.00 . B B . 120 ARG CD   1 1 
       13 137009 2 1 120 ARG CG   C   8.546   3.957   2.311 1.00 . B B . 120 ARG CG   1 1 
       13 137010 2 1 120 ARG CZ   C   6.429   2.430   4.132 1.00 . B B . 120 ARG CZ   1 1 
       13 137011 2 1 120 ARG H    H   8.971   4.992  -0.488 1.00 . B B . 120 ARG H    1 1 
       13 137012 2 1 120 ARG HA   H   9.365   6.548   1.883 1.00 . B B . 120 ARG HA   1 1 
       13 137013 2 1 120 ARG HB2  H  10.313   3.761   1.107 1.00 . B B . 120 ARG HB2  1 1 
       13 137014 2 1 120 ARG HB3  H  10.591   4.473   2.696 1.00 . B B . 120 ARG HB3  1 1 
       13 137015 2 1 120 ARG HD2  H   9.064   1.878   2.150 1.00 . B B . 120 ARG HD2  1 1 
       13 137016 2 1 120 ARG HD3  H   9.168   2.518   3.792 1.00 . B B . 120 ARG HD3  1 1 
       13 137017 2 1 120 ARG HE   H   6.921   1.282   2.559 1.00 . B B . 120 ARG HE   1 1 
       13 137018 2 1 120 ARG HG2  H   8.174   4.620   3.084 1.00 . B B . 120 ARG HG2  1 1 
       13 137019 2 1 120 ARG HG3  H   7.859   3.979   1.474 1.00 . B B . 120 ARG HG3  1 1 
       13 137020 2 1 120 ARG HH11 H   7.697   3.831   4.852 1.00 . B B . 120 ARG HH11 1 1 
       13 137021 2 1 120 ARG HH12 H   6.181   3.713   5.677 1.00 . B B . 120 ARG HH12 1 1 
       13 137022 2 1 120 ARG HH21 H   4.934   1.153   3.683 1.00 . B B . 120 ARG HH21 1 1 
       13 137023 2 1 120 ARG HH22 H   4.626   2.209   5.028 1.00 . B B . 120 ARG HH22 1 1 
       13 137024 2 1 120 ARG N    N   9.144   5.856  -0.062 1.00 . B B . 120 ARG N    1 1 
       13 137025 2 1 120 ARG NE   N   7.242   1.997   3.152 1.00 . B B . 120 ARG NE   1 1 
       13 137026 2 1 120 ARG NH1  N   6.803   3.404   4.948 1.00 . B B . 120 ARG NH1  1 1 
       13 137027 2 1 120 ARG NH2  N   5.237   1.879   4.291 1.00 . B B . 120 ARG NH2  1 1 
       13 137028 2 1 120 ARG O    O  11.828   7.117   1.811 1.00 . B B . 120 ARG O    1 1 
       13 137029 2 1 121 GLY C    C  12.946   8.155  -1.141 1.00 . B B . 121 GLY C    1 1 
       13 137030 2 1 121 GLY CA   C  13.140   6.709  -0.662 1.00 . B B . 121 GLY CA   1 1 
       13 137031 2 1 121 GLY H    H  11.448   5.425  -0.780 1.00 . B B . 121 GLY H    1 1 
       13 137032 2 1 121 GLY HA2  H  13.853   6.703   0.150 1.00 . B B . 121 GLY HA2  1 1 
       13 137033 2 1 121 GLY HA3  H  13.537   6.121  -1.479 1.00 . B B . 121 GLY HA3  1 1 
       13 137034 2 1 121 GLY N    N  11.882   6.094  -0.210 1.00 . B B . 121 GLY N    1 1 
       13 137035 2 1 121 GLY O    O  13.928   8.867  -1.407 1.00 . B B . 121 GLY O    1 1 
       13 137036 2 1 122 THR C    C  11.566  10.275  -3.088 1.00 . B B . 122 THR C    1 1 
       13 137037 2 1 122 THR CA   C  11.215   9.932  -1.608 1.00 . B B . 122 THR CA   1 1 
       13 137038 2 1 122 THR CB   C  11.800  10.961  -0.560 1.00 . B B . 122 THR CB   1 1 
       13 137039 2 1 122 THR CG2  C  11.183  12.371  -0.657 1.00 . B B . 122 THR CG2  1 1 
       13 137040 2 1 122 THR H    H  10.960   7.889  -1.141 1.00 . B B . 122 THR H    1 1 
       13 137041 2 1 122 THR HA   H  10.131   9.941  -1.518 1.00 . B B . 122 THR HA   1 1 
       13 137042 2 1 122 THR HB   H  12.871  11.042  -0.718 1.00 . B B . 122 THR HB   1 1 
       13 137043 2 1 122 THR HG1  H  11.528   9.499   0.765 1.00 . B B . 122 THR HG1  1 1 
       13 137044 2 1 122 THR HG21 H  11.626  13.013   0.092 1.00 . B B . 122 THR HG21 1 1 
       13 137045 2 1 122 THR HG22 H  10.118  12.315  -0.498 1.00 . B B . 122 THR HG22 1 1 
       13 137046 2 1 122 THR HG23 H  11.378  12.786  -1.640 1.00 . B B . 122 THR HG23 1 1 
       13 137047 2 1 122 THR N    N  11.655   8.559  -1.272 1.00 . B B . 122 THR N    1 1 
       13 137048 2 1 122 THR O    O  11.707  11.435  -3.480 1.00 . B B . 122 THR O    1 1 
       13 137049 2 1 122 THR OG1  O  11.578  10.464   0.776 1.00 . B B . 122 THR OG1  1 1 
       13 137050 2 1 123 PHE C    C  10.753   9.756  -6.189 1.00 . B B . 123 PHE C    1 1 
       13 137051 2 1 123 PHE CA   C  11.993   9.329  -5.351 1.00 . B B . 123 PHE CA   1 1 
       13 137052 2 1 123 PHE CB   C  12.555   7.965  -5.841 1.00 . B B . 123 PHE CB   1 1 
       13 137053 2 1 123 PHE CD1  C  15.039   8.234  -6.265 1.00 . B B . 123 PHE CD1  1 1 
       13 137054 2 1 123 PHE CD2  C  14.363   6.975  -4.341 1.00 . B B . 123 PHE CD2  1 1 
       13 137055 2 1 123 PHE CE1  C  16.361   8.002  -5.955 1.00 . B B . 123 PHE CE1  1 1 
       13 137056 2 1 123 PHE CE2  C  15.689   6.750  -4.029 1.00 . B B . 123 PHE CE2  1 1 
       13 137057 2 1 123 PHE CG   C  14.013   7.722  -5.465 1.00 . B B . 123 PHE CG   1 1 
       13 137058 2 1 123 PHE CZ   C  16.686   7.262  -4.840 1.00 . B B . 123 PHE CZ   1 1 
       13 137059 2 1 123 PHE H    H  11.520   8.331  -3.539 1.00 . B B . 123 PHE H    1 1 
       13 137060 2 1 123 PHE HA   H  12.764  10.090  -5.466 1.00 . B B . 123 PHE HA   1 1 
       13 137061 2 1 123 PHE HB2  H  11.958   7.159  -5.429 1.00 . B B . 123 PHE HB2  1 1 
       13 137062 2 1 123 PHE HB3  H  12.486   7.918  -6.924 1.00 . B B . 123 PHE HB3  1 1 
       13 137063 2 1 123 PHE HD1  H  14.793   8.817  -7.144 1.00 . B B . 123 PHE HD1  1 1 
       13 137064 2 1 123 PHE HD2  H  13.584   6.576  -3.704 1.00 . B B . 123 PHE HD2  1 1 
       13 137065 2 1 123 PHE HE1  H  17.147   8.406  -6.584 1.00 . B B . 123 PHE HE1  1 1 
       13 137066 2 1 123 PHE HE2  H  15.948   6.170  -3.151 1.00 . B B . 123 PHE HE2  1 1 
       13 137067 2 1 123 PHE HZ   H  17.727   7.079  -4.605 1.00 . B B . 123 PHE HZ   1 1 
       13 137068 2 1 123 PHE N    N  11.672   9.224  -3.911 1.00 . B B . 123 PHE N    1 1 
       13 137069 2 1 123 PHE O    O   9.628   9.715  -5.675 1.00 . B B . 123 PHE O    1 1 
       13 137070 2 1 124 PRO C    C   8.801   9.364  -8.602 1.00 . B B . 124 PRO C    1 1 
       13 137071 2 1 124 PRO CA   C   9.814  10.525  -8.422 1.00 . B B . 124 PRO CA   1 1 
       13 137072 2 1 124 PRO CB   C  10.526  10.881  -9.767 1.00 . B B . 124 PRO CB   1 1 
       13 137073 2 1 124 PRO CD   C  12.251  10.477  -8.157 1.00 . B B . 124 PRO CD   1 1 
       13 137074 2 1 124 PRO CG   C  11.921  10.347  -9.625 1.00 . B B . 124 PRO CG   1 1 
       13 137075 2 1 124 PRO HA   H   9.272  11.399  -8.061 1.00 . B B . 124 PRO HA   1 1 
       13 137076 2 1 124 PRO HB2  H  10.013  10.426 -10.612 1.00 . B B . 124 PRO HB2  1 1 
       13 137077 2 1 124 PRO HB3  H  10.554  11.957  -9.900 1.00 . B B . 124 PRO HB3  1 1 
       13 137078 2 1 124 PRO HD2  H  13.001   9.745  -7.870 1.00 . B B . 124 PRO HD2  1 1 
       13 137079 2 1 124 PRO HD3  H  12.595  11.476  -7.919 1.00 . B B . 124 PRO HD3  1 1 
       13 137080 2 1 124 PRO HG2  H  11.953   9.304  -9.938 1.00 . B B . 124 PRO HG2  1 1 
       13 137081 2 1 124 PRO HG3  H  12.616  10.932 -10.218 1.00 . B B . 124 PRO HG3  1 1 
       13 137082 2 1 124 PRO N    N  10.941  10.200  -7.495 1.00 . B B . 124 PRO N    1 1 
       13 137083 2 1 124 PRO O    O   9.091   8.202  -8.280 1.00 . B B . 124 PRO O    1 1 
       13 137084 2 1 125 GLN C    C   6.714   7.608 -10.144 1.00 . B B . 125 GLN C    1 1 
       13 137085 2 1 125 GLN CA   C   6.450   8.815  -9.223 1.00 . B B . 125 GLN CA   1 1 
       13 137086 2 1 125 GLN CB   C   5.205   9.626  -9.684 1.00 . B B . 125 GLN CB   1 1 
       13 137087 2 1 125 GLN CD   C   3.542   8.236  -8.282 1.00 . B B . 125 GLN CD   1 1 
       13 137088 2 1 125 GLN CG   C   3.857   8.869  -9.645 1.00 . B B . 125 GLN CG   1 1 
       13 137089 2 1 125 GLN H    H   7.523  10.623  -9.496 1.00 . B B . 125 GLN H    1 1 
       13 137090 2 1 125 GLN HA   H   6.259   8.449  -8.219 1.00 . B B . 125 GLN HA   1 1 
       13 137091 2 1 125 GLN HB2  H   5.112  10.501  -9.048 1.00 . B B . 125 GLN HB2  1 1 
       13 137092 2 1 125 GLN HB3  H   5.373   9.966 -10.702 1.00 . B B . 125 GLN HB3  1 1 
       13 137093 2 1 125 GLN HE21 H   4.224   6.466  -8.884 1.00 . B B . 125 GLN HE21 1 1 
       13 137094 2 1 125 GLN HE22 H   3.592   6.518  -7.278 1.00 . B B . 125 GLN HE22 1 1 
       13 137095 2 1 125 GLN HG2  H   3.061   9.564  -9.891 1.00 . B B . 125 GLN HG2  1 1 
       13 137096 2 1 125 GLN HG3  H   3.877   8.086 -10.397 1.00 . B B . 125 GLN HG3  1 1 
       13 137097 2 1 125 GLN N    N   7.614   9.717  -9.140 1.00 . B B . 125 GLN N    1 1 
       13 137098 2 1 125 GLN NE2  N   3.827   6.945  -8.129 1.00 . B B . 125 GLN NE2  1 1 
       13 137099 2 1 125 GLN O    O   6.885   7.765 -11.358 1.00 . B B . 125 GLN O    1 1 
       13 137100 2 1 125 GLN OE1  O   3.022   8.888  -7.382 1.00 . B B . 125 GLN OE1  1 1 
       13 137101 2 1 126 LEU C    C   5.652   4.298 -10.185 1.00 . B B . 126 LEU C    1 1 
       13 137102 2 1 126 LEU CA   C   6.938   5.139 -10.266 1.00 . B B . 126 LEU CA   1 1 
       13 137103 2 1 126 LEU CB   C   8.152   4.328  -9.709 1.00 . B B . 126 LEU CB   1 1 
       13 137104 2 1 126 LEU CD1  C   8.949   3.268 -11.908 1.00 . B B . 126 LEU CD1  1 1 
       13 137105 2 1 126 LEU CD2  C   9.447   2.088  -9.703 1.00 . B B . 126 LEU CD2  1 1 
       13 137106 2 1 126 LEU CG   C   8.461   2.996 -10.471 1.00 . B B . 126 LEU CG   1 1 
       13 137107 2 1 126 LEU H    H   6.664   6.370  -8.562 1.00 . B B . 126 LEU H    1 1 
       13 137108 2 1 126 LEU HA   H   7.129   5.366 -11.315 1.00 . B B . 126 LEU HA   1 1 
       13 137109 2 1 126 LEU HB2  H   9.033   4.962  -9.743 1.00 . B B . 126 LEU HB2  1 1 
       13 137110 2 1 126 LEU HB3  H   7.954   4.084  -8.668 1.00 . B B . 126 LEU HB3  1 1 
       13 137111 2 1 126 LEU HD11 H   8.154   3.723 -12.483 1.00 . B B . 126 LEU HD11 1 1 
       13 137112 2 1 126 LEU HD12 H   9.239   2.337 -12.376 1.00 . B B . 126 LEU HD12 1 1 
       13 137113 2 1 126 LEU HD13 H   9.805   3.930 -11.888 1.00 . B B . 126 LEU HD13 1 1 
       13 137114 2 1 126 LEU HD21 H   9.199   1.061  -9.906 1.00 . B B . 126 LEU HD21 1 1 
       13 137115 2 1 126 LEU HD22 H   9.382   2.256  -8.640 1.00 . B B . 126 LEU HD22 1 1 
       13 137116 2 1 126 LEU HD23 H  10.465   2.266 -10.032 1.00 . B B . 126 LEU HD23 1 1 
       13 137117 2 1 126 LEU HG   H   7.535   2.438 -10.567 1.00 . B B . 126 LEU HG   1 1 
       13 137118 2 1 126 LEU N    N   6.753   6.402  -9.537 1.00 . B B . 126 LEU N    1 1 
       13 137119 2 1 126 LEU O    O   5.468   3.510  -9.253 1.00 . B B . 126 LEU O    1 1 
       13 137120 2 1 127 ASN C    C   3.922   2.575 -12.365 1.00 . B B . 127 ASN C    1 1 
       13 137121 2 1 127 ASN CA   C   3.563   3.634 -11.313 1.00 . B B . 127 ASN CA   1 1 
       13 137122 2 1 127 ASN CB   C   2.311   4.456 -11.752 1.00 . B B . 127 ASN CB   1 1 
       13 137123 2 1 127 ASN CG   C   1.807   5.456 -10.697 1.00 . B B . 127 ASN CG   1 1 
       13 137124 2 1 127 ASN H    H   4.857   5.265 -11.747 1.00 . B B . 127 ASN H    1 1 
       13 137125 2 1 127 ASN HA   H   3.348   3.140 -10.363 1.00 . B B . 127 ASN HA   1 1 
       13 137126 2 1 127 ASN HB2  H   2.548   5.007 -12.653 1.00 . B B . 127 ASN HB2  1 1 
       13 137127 2 1 127 ASN HB3  H   1.499   3.770 -11.970 1.00 . B B . 127 ASN HB3  1 1 
       13 137128 2 1 127 ASN HD21 H   2.209   4.199  -9.204 1.00 . B B . 127 ASN HD21 1 1 
       13 137129 2 1 127 ASN HD22 H   1.534   5.717  -8.743 1.00 . B B . 127 ASN HD22 1 1 
       13 137130 2 1 127 ASN N    N   4.737   4.507 -11.135 1.00 . B B . 127 ASN N    1 1 
       13 137131 2 1 127 ASN ND2  N   1.858   5.084  -9.423 1.00 . B B . 127 ASN ND2  1 1 
       13 137132 2 1 127 ASN O    O   4.112   2.916 -13.539 1.00 . B B . 127 ASN O    1 1 
       13 137133 2 1 127 ASN OD1  O   1.337   6.546 -11.030 1.00 . B B . 127 ASN OD1  1 1 
       13 137134 2 1 128 LEU C    C   3.306  -0.060 -13.875 1.00 . B B . 128 LEU C    1 1 
       13 137135 2 1 128 LEU CA   C   4.430   0.197 -12.847 1.00 . B B . 128 LEU CA   1 1 
       13 137136 2 1 128 LEU CB   C   4.761  -1.101 -12.063 1.00 . B B . 128 LEU CB   1 1 
       13 137137 2 1 128 LEU CD1  C   6.273  -2.440 -10.464 1.00 . B B . 128 LEU CD1  1 1 
       13 137138 2 1 128 LEU CD2  C   7.286  -0.585 -11.908 1.00 . B B . 128 LEU CD2  1 1 
       13 137139 2 1 128 LEU CG   C   6.027  -1.064 -11.139 1.00 . B B . 128 LEU CG   1 1 
       13 137140 2 1 128 LEU H    H   3.939   1.105 -10.987 1.00 . B B . 128 LEU H    1 1 
       13 137141 2 1 128 LEU HA   H   5.321   0.510 -13.388 1.00 . B B . 128 LEU HA   1 1 
       13 137142 2 1 128 LEU HB2  H   3.904  -1.344 -11.447 1.00 . B B . 128 LEU HB2  1 1 
       13 137143 2 1 128 LEU HB3  H   4.897  -1.907 -12.780 1.00 . B B . 128 LEU HB3  1 1 
       13 137144 2 1 128 LEU HD11 H   5.843  -3.239 -11.059 1.00 . B B . 128 LEU HD11 1 1 
       13 137145 2 1 128 LEU HD12 H   5.850  -2.457  -9.475 1.00 . B B . 128 LEU HD12 1 1 
       13 137146 2 1 128 LEU HD13 H   7.336  -2.619 -10.370 1.00 . B B . 128 LEU HD13 1 1 
       13 137147 2 1 128 LEU HD21 H   8.174  -0.864 -11.364 1.00 . B B . 128 LEU HD21 1 1 
       13 137148 2 1 128 LEU HD22 H   7.271   0.485 -11.992 1.00 . B B . 128 LEU HD22 1 1 
       13 137149 2 1 128 LEU HD23 H   7.317  -1.027 -12.896 1.00 . B B . 128 LEU HD23 1 1 
       13 137150 2 1 128 LEU HG   H   5.849  -0.350 -10.343 1.00 . B B . 128 LEU HG   1 1 
       13 137151 2 1 128 LEU N    N   4.072   1.301 -11.935 1.00 . B B . 128 LEU N    1 1 
       13 137152 2 1 128 LEU O    O   2.115   0.109 -13.561 1.00 . B B . 128 LEU O    1 1 
       13 137153 2 1 129 ALA C    C   1.806  -1.774 -16.035 1.00 . B B . 129 ALA C    1 1 
       13 137154 2 1 129 ALA CA   C   2.838  -0.637 -16.247 1.00 . B B . 129 ALA CA   1 1 
       13 137155 2 1 129 ALA CB   C   3.702  -0.905 -17.492 1.00 . B B . 129 ALA CB   1 1 
       13 137156 2 1 129 ALA H    H   4.676  -0.638 -15.207 1.00 . B B . 129 ALA H    1 1 
       13 137157 2 1 129 ALA HA   H   2.311   0.301 -16.404 1.00 . B B . 129 ALA HA   1 1 
       13 137158 2 1 129 ALA HB1  H   4.393  -0.080 -17.633 1.00 . B B . 129 ALA HB1  1 1 
       13 137159 2 1 129 ALA HB2  H   3.072  -0.990 -18.369 1.00 . B B . 129 ALA HB2  1 1 
       13 137160 2 1 129 ALA HB3  H   4.262  -1.821 -17.362 1.00 . B B . 129 ALA HB3  1 1 
       13 137161 2 1 129 ALA N    N   3.721  -0.459 -15.086 1.00 . B B . 129 ALA N    1 1 
       13 137162 2 1 129 ALA O    O   2.121  -2.776 -15.372 1.00 . B B . 129 ALA O    1 1 
       13 137163 2 1 130 PRO C    C  -0.075  -3.884 -17.452 1.00 . B B . 130 PRO C    1 1 
       13 137164 2 1 130 PRO CA   C  -0.475  -2.695 -16.554 1.00 . B B . 130 PRO CA   1 1 
       13 137165 2 1 130 PRO CB   C  -1.767  -2.004 -17.080 1.00 . B B . 130 PRO CB   1 1 
       13 137166 2 1 130 PRO CD   C   0.030  -0.399 -17.252 1.00 . B B . 130 PRO CD   1 1 
       13 137167 2 1 130 PRO CG   C  -1.463  -0.529 -17.135 1.00 . B B . 130 PRO CG   1 1 
       13 137168 2 1 130 PRO HA   H  -0.636  -3.053 -15.539 1.00 . B B . 130 PRO HA   1 1 
       13 137169 2 1 130 PRO HB2  H  -2.026  -2.377 -18.073 1.00 . B B . 130 PRO HB2  1 1 
       13 137170 2 1 130 PRO HB3  H  -2.597  -2.191 -16.406 1.00 . B B . 130 PRO HB3  1 1 
       13 137171 2 1 130 PRO HD2  H   0.338  -0.373 -18.293 1.00 . B B . 130 PRO HD2  1 1 
       13 137172 2 1 130 PRO HD3  H   0.361   0.494 -16.739 1.00 . B B . 130 PRO HD3  1 1 
       13 137173 2 1 130 PRO HG2  H  -1.955  -0.079 -17.996 1.00 . B B . 130 PRO HG2  1 1 
       13 137174 2 1 130 PRO HG3  H  -1.807  -0.042 -16.225 1.00 . B B . 130 PRO HG3  1 1 
       13 137175 2 1 130 PRO N    N   0.548  -1.623 -16.580 1.00 . B B . 130 PRO N    1 1 
       13 137176 2 1 130 PRO O    O  -0.452  -3.947 -18.633 1.00 . B B . 130 PRO O    1 1 
       13 137177 2 1 131 VAL C    C   0.417  -7.211 -17.265 1.00 . B B . 131 VAL C    1 1 
       13 137178 2 1 131 VAL CA   C   1.226  -5.964 -17.649 1.00 . B B . 131 VAL CA   1 1 
       13 137179 2 1 131 VAL CB   C   2.775  -6.189 -17.428 1.00 . B B . 131 VAL CB   1 1 
       13 137180 2 1 131 VAL CG1  C   3.553  -4.916 -17.817 1.00 . B B . 131 VAL CG1  1 1 
       13 137181 2 1 131 VAL CG2  C   3.124  -6.623 -15.983 1.00 . B B . 131 VAL CG2  1 1 
       13 137182 2 1 131 VAL H    H   1.011  -4.685 -15.970 1.00 . B B . 131 VAL H    1 1 
       13 137183 2 1 131 VAL HA   H   1.074  -5.773 -18.717 1.00 . B B . 131 VAL HA   1 1 
       13 137184 2 1 131 VAL HB   H   3.094  -6.984 -18.103 1.00 . B B . 131 VAL HB   1 1 
       13 137185 2 1 131 VAL HG11 H   4.616  -5.084 -17.695 1.00 . B B . 131 VAL HG11 1 1 
       13 137186 2 1 131 VAL HG12 H   3.248  -4.088 -17.185 1.00 . B B . 131 VAL HG12 1 1 
       13 137187 2 1 131 VAL HG13 H   3.350  -4.665 -18.851 1.00 . B B . 131 VAL HG13 1 1 
       13 137188 2 1 131 VAL HG21 H   4.195  -6.760 -15.887 1.00 . B B . 131 VAL HG21 1 1 
       13 137189 2 1 131 VAL HG22 H   2.627  -7.556 -15.757 1.00 . B B . 131 VAL HG22 1 1 
       13 137190 2 1 131 VAL HG23 H   2.794  -5.865 -15.283 1.00 . B B . 131 VAL HG23 1 1 
       13 137191 2 1 131 VAL N    N   0.735  -4.798 -16.903 1.00 . B B . 131 VAL N    1 1 
       13 137192 2 1 131 VAL O    O   0.227  -7.513 -16.077 1.00 . B B . 131 VAL O    1 1 
       13 137193 2 1 132 ASN C    C   0.300 -10.282 -18.184 1.00 . B B . 132 ASN C    1 1 
       13 137194 2 1 132 ASN CA   C  -0.775  -9.192 -18.097 1.00 . B B . 132 ASN CA   1 1 
       13 137195 2 1 132 ASN CB   C  -1.895  -9.425 -19.147 1.00 . B B . 132 ASN CB   1 1 
       13 137196 2 1 132 ASN CG   C  -2.672 -10.733 -18.918 1.00 . B B . 132 ASN CG   1 1 
       13 137197 2 1 132 ASN H    H  -0.083  -7.512 -19.181 1.00 . B B . 132 ASN H    1 1 
       13 137198 2 1 132 ASN HA   H  -1.222  -9.209 -17.102 1.00 . B B . 132 ASN HA   1 1 
       13 137199 2 1 132 ASN HB2  H  -2.599  -8.605 -19.103 1.00 . B B . 132 ASN HB2  1 1 
       13 137200 2 1 132 ASN HB3  H  -1.450  -9.453 -20.136 1.00 . B B . 132 ASN HB3  1 1 
       13 137201 2 1 132 ASN HD21 H  -3.101 -10.879 -20.858 1.00 . B B . 132 ASN HD21 1 1 
       13 137202 2 1 132 ASN HD22 H  -3.699 -12.154 -19.854 1.00 . B B . 132 ASN HD22 1 1 
       13 137203 2 1 132 ASN N    N  -0.122  -7.896 -18.281 1.00 . B B . 132 ASN N    1 1 
       13 137204 2 1 132 ASN ND2  N  -3.214 -11.312 -19.982 1.00 . B B . 132 ASN ND2  1 1 
       13 137205 2 1 132 ASN O    O   0.816 -10.576 -19.277 1.00 . B B . 132 ASN O    1 1 
       13 137206 2 1 132 ASN OD1  O  -2.796 -11.210 -17.787 1.00 . B B . 132 ASN OD1  1 1 
       13 137207 2 1 133 PHE C    C   1.211 -13.130 -17.754 1.00 . B B . 133 PHE C    1 1 
       13 137208 2 1 133 PHE CA   C   1.620 -11.940 -16.856 1.00 . B B . 133 PHE CA   1 1 
       13 137209 2 1 133 PHE CB   C   1.665 -12.370 -15.357 1.00 . B B . 133 PHE CB   1 1 
       13 137210 2 1 133 PHE CD1  C   2.730 -14.691 -15.215 1.00 . B B . 133 PHE CD1  1 1 
       13 137211 2 1 133 PHE CD2  C   3.953 -12.834 -14.341 1.00 . B B . 133 PHE CD2  1 1 
       13 137212 2 1 133 PHE CE1  C   3.760 -15.538 -14.849 1.00 . B B . 133 PHE CE1  1 1 
       13 137213 2 1 133 PHE CE2  C   4.979 -13.685 -13.977 1.00 . B B . 133 PHE CE2  1 1 
       13 137214 2 1 133 PHE CG   C   2.807 -13.319 -14.969 1.00 . B B . 133 PHE CG   1 1 
       13 137215 2 1 133 PHE CZ   C   4.882 -15.035 -14.231 1.00 . B B . 133 PHE CZ   1 1 
       13 137216 2 1 133 PHE H    H   0.249 -10.465 -16.191 1.00 . B B . 133 PHE H    1 1 
       13 137217 2 1 133 PHE HA   H   2.596 -11.577 -17.157 1.00 . B B . 133 PHE HA   1 1 
       13 137218 2 1 133 PHE HB2  H   1.757 -11.479 -14.747 1.00 . B B . 133 PHE HB2  1 1 
       13 137219 2 1 133 PHE HB3  H   0.728 -12.856 -15.099 1.00 . B B . 133 PHE HB3  1 1 
       13 137220 2 1 133 PHE HD1  H   1.853 -15.097 -15.702 1.00 . B B . 133 PHE HD1  1 1 
       13 137221 2 1 133 PHE HD2  H   4.040 -11.776 -14.137 1.00 . B B . 133 PHE HD2  1 1 
       13 137222 2 1 133 PHE HE1  H   3.683 -16.600 -15.047 1.00 . B B . 133 PHE HE1  1 1 
       13 137223 2 1 133 PHE HE2  H   5.863 -13.289 -13.489 1.00 . B B . 133 PHE HE2  1 1 
       13 137224 2 1 133 PHE HZ   H   5.689 -15.701 -13.943 1.00 . B B . 133 PHE HZ   1 1 
       13 137225 2 1 133 PHE N    N   0.654 -10.832 -17.005 1.00 . B B . 133 PHE N    1 1 
       13 137226 2 1 133 PHE O    O   2.059 -13.784 -18.384 1.00 . B B . 133 PHE O    1 1 
       13 137227 2 1 134 ASP C    C  -0.452 -14.296 -20.080 1.00 . B B . 134 ASP C    1 1 
       13 137228 2 1 134 ASP CA   C  -0.745 -14.436 -18.574 1.00 . B B . 134 ASP CA   1 1 
       13 137229 2 1 134 ASP CB   C  -2.285 -14.440 -18.317 1.00 . B B . 134 ASP CB   1 1 
       13 137230 2 1 134 ASP CG   C  -2.978 -15.774 -18.672 1.00 . B B . 134 ASP CG   1 1 
       13 137231 2 1 134 ASP H    H  -0.705 -12.749 -17.313 1.00 . B B . 134 ASP H    1 1 
       13 137232 2 1 134 ASP HA   H  -0.325 -15.372 -18.218 1.00 . B B . 134 ASP HA   1 1 
       13 137233 2 1 134 ASP HB2  H  -2.467 -14.225 -17.266 1.00 . B B . 134 ASP HB2  1 1 
       13 137234 2 1 134 ASP HB3  H  -2.745 -13.647 -18.901 1.00 . B B . 134 ASP HB3  1 1 
       13 137235 2 1 134 ASP N    N  -0.117 -13.351 -17.812 1.00 . B B . 134 ASP N    1 1 
       13 137236 2 1 134 ASP O    O  -0.090 -15.269 -20.719 1.00 . B B . 134 ASP O    1 1 
       13 137237 2 1 134 ASP OD1  O  -3.515 -16.435 -17.755 1.00 . B B . 134 ASP OD1  1 1 
       13 137238 2 1 134 ASP OD2  O  -2.988 -16.179 -19.855 1.00 . B B . 134 ASP OD2  1 1 
       13 137239 2 1 135 ALA C    C   0.919 -13.151 -22.629 1.00 . B B . 135 ALA C    1 1 
       13 137240 2 1 135 ALA CA   C  -0.459 -12.767 -22.059 1.00 . B B . 135 ALA CA   1 1 
       13 137241 2 1 135 ALA CB   C  -0.738 -11.280 -22.329 1.00 . B B . 135 ALA CB   1 1 
       13 137242 2 1 135 ALA H    H  -0.747 -12.310 -19.997 1.00 . B B . 135 ALA H    1 1 
       13 137243 2 1 135 ALA HA   H  -1.222 -13.352 -22.572 1.00 . B B . 135 ALA HA   1 1 
       13 137244 2 1 135 ALA HB1  H   0.016 -10.667 -21.843 1.00 . B B . 135 ALA HB1  1 1 
       13 137245 2 1 135 ALA HB2  H  -1.710 -11.016 -21.940 1.00 . B B . 135 ALA HB2  1 1 
       13 137246 2 1 135 ALA HB3  H  -0.722 -11.093 -23.396 1.00 . B B . 135 ALA HB3  1 1 
       13 137247 2 1 135 ALA N    N  -0.576 -13.057 -20.609 1.00 . B B . 135 ALA N    1 1 
       13 137248 2 1 135 ALA O    O   1.011 -13.666 -23.754 1.00 . B B . 135 ALA O    1 1 
       13 137249 2 1 136 LEU C    C   3.524 -14.778 -22.286 1.00 . B B . 136 LEU C    1 1 
       13 137250 2 1 136 LEU CA   C   3.364 -13.247 -22.223 1.00 . B B . 136 LEU CA   1 1 
       13 137251 2 1 136 LEU CB   C   4.380 -12.629 -21.218 1.00 . B B . 136 LEU CB   1 1 
       13 137252 2 1 136 LEU CD1  C   5.431 -10.566 -20.101 1.00 . B B . 136 LEU CD1  1 1 
       13 137253 2 1 136 LEU CD2  C   4.883 -10.521 -22.595 1.00 . B B . 136 LEU CD2  1 1 
       13 137254 2 1 136 LEU CG   C   4.469 -11.067 -21.206 1.00 . B B . 136 LEU CG   1 1 
       13 137255 2 1 136 LEU H    H   1.829 -12.442 -20.983 1.00 . B B . 136 LEU H    1 1 
       13 137256 2 1 136 LEU HA   H   3.554 -12.836 -23.212 1.00 . B B . 136 LEU HA   1 1 
       13 137257 2 1 136 LEU HB2  H   4.110 -12.963 -20.221 1.00 . B B . 136 LEU HB2  1 1 
       13 137258 2 1 136 LEU HB3  H   5.369 -13.019 -21.445 1.00 . B B . 136 LEU HB3  1 1 
       13 137259 2 1 136 LEU HD11 H   6.434 -10.935 -20.285 1.00 . B B . 136 LEU HD11 1 1 
       13 137260 2 1 136 LEU HD12 H   5.093 -10.925 -19.137 1.00 . B B . 136 LEU HD12 1 1 
       13 137261 2 1 136 LEU HD13 H   5.445  -9.485 -20.088 1.00 . B B . 136 LEU HD13 1 1 
       13 137262 2 1 136 LEU HD21 H   4.151 -10.822 -23.335 1.00 . B B . 136 LEU HD21 1 1 
       13 137263 2 1 136 LEU HD22 H   5.852 -10.912 -22.875 1.00 . B B . 136 LEU HD22 1 1 
       13 137264 2 1 136 LEU HD23 H   4.928  -9.440 -22.564 1.00 . B B . 136 LEU HD23 1 1 
       13 137265 2 1 136 LEU HG   H   3.487 -10.665 -20.979 1.00 . B B . 136 LEU HG   1 1 
       13 137266 2 1 136 LEU N    N   1.981 -12.889 -21.846 1.00 . B B . 136 LEU N    1 1 
       13 137267 2 1 136 LEU O    O   4.052 -15.324 -23.267 1.00 . B B . 136 LEU O    1 1 
       13 137268 2 1 137 PHE C    C   2.103 -17.670 -21.984 1.00 . B B . 137 PHE C    1 1 
       13 137269 2 1 137 PHE CA   C   3.122 -16.915 -21.092 1.00 . B B . 137 PHE CA   1 1 
       13 137270 2 1 137 PHE CB   C   2.953 -17.291 -19.590 1.00 . B B . 137 PHE CB   1 1 
       13 137271 2 1 137 PHE CD1  C   4.878 -18.882 -19.105 1.00 . B B . 137 PHE CD1  1 1 
       13 137272 2 1 137 PHE CD2  C   2.653 -19.759 -18.981 1.00 . B B . 137 PHE CD2  1 1 
       13 137273 2 1 137 PHE CE1  C   5.388 -20.125 -18.771 1.00 . B B . 137 PHE CE1  1 1 
       13 137274 2 1 137 PHE CE2  C   3.165 -21.003 -18.647 1.00 . B B . 137 PHE CE2  1 1 
       13 137275 2 1 137 PHE CG   C   3.501 -18.673 -19.217 1.00 . B B . 137 PHE CG   1 1 
       13 137276 2 1 137 PHE CZ   C   4.533 -21.182 -18.543 1.00 . B B . 137 PHE CZ   1 1 
       13 137277 2 1 137 PHE H    H   2.503 -14.954 -20.569 1.00 . B B . 137 PHE H    1 1 
       13 137278 2 1 137 PHE HA   H   4.124 -17.196 -21.408 1.00 . B B . 137 PHE HA   1 1 
       13 137279 2 1 137 PHE HB2  H   3.478 -16.560 -18.984 1.00 . B B . 137 PHE HB2  1 1 
       13 137280 2 1 137 PHE HB3  H   1.900 -17.257 -19.328 1.00 . B B . 137 PHE HB3  1 1 
       13 137281 2 1 137 PHE HD1  H   5.559 -18.060 -19.284 1.00 . B B . 137 PHE HD1  1 1 
       13 137282 2 1 137 PHE HD2  H   1.582 -19.625 -19.063 1.00 . B B . 137 PHE HD2  1 1 
       13 137283 2 1 137 PHE HE1  H   6.460 -20.267 -18.691 1.00 . B B . 137 PHE HE1  1 1 
       13 137284 2 1 137 PHE HE2  H   2.494 -21.836 -18.468 1.00 . B B . 137 PHE HE2  1 1 
       13 137285 2 1 137 PHE HZ   H   4.934 -22.156 -18.282 1.00 . B B . 137 PHE HZ   1 1 
       13 137286 2 1 137 PHE N    N   2.998 -15.456 -21.252 1.00 . B B . 137 PHE N    1 1 
       13 137287 2 1 137 PHE O    O   2.285 -18.851 -22.268 1.00 . B B . 137 PHE O    1 1 
       13 137288 2 1 138 MET C    C   0.419 -18.097 -24.597 1.00 . B B . 138 MET C    1 1 
       13 137289 2 1 138 MET CA   C  -0.061 -17.521 -23.252 1.00 . B B . 138 MET CA   1 1 
       13 137290 2 1 138 MET CB   C  -1.140 -16.420 -23.488 1.00 . B B . 138 MET CB   1 1 
       13 137291 2 1 138 MET CE   C  -4.096 -15.093 -22.809 1.00 . B B . 138 MET CE   1 1 
       13 137292 2 1 138 MET CG   C  -2.425 -16.887 -24.189 1.00 . B B . 138 MET CG   1 1 
       13 137293 2 1 138 MET H    H   1.050 -15.987 -22.275 1.00 . B B . 138 MET H    1 1 
       13 137294 2 1 138 MET HA   H  -0.501 -18.324 -22.665 1.00 . B B . 138 MET HA   1 1 
       13 137295 2 1 138 MET HB2  H  -1.423 -16.005 -22.527 1.00 . B B . 138 MET HB2  1 1 
       13 137296 2 1 138 MET HB3  H  -0.703 -15.622 -24.082 1.00 . B B . 138 MET HB3  1 1 
       13 137297 2 1 138 MET HE1  H  -4.533 -15.953 -22.321 1.00 . B B . 138 MET HE1  1 1 
       13 137298 2 1 138 MET HE2  H  -4.826 -14.298 -22.852 1.00 . B B . 138 MET HE2  1 1 
       13 137299 2 1 138 MET HE3  H  -3.234 -14.759 -22.249 1.00 . B B . 138 MET HE3  1 1 
       13 137300 2 1 138 MET HG2  H  -2.168 -17.327 -25.144 1.00 . B B . 138 MET HG2  1 1 
       13 137301 2 1 138 MET HG3  H  -2.906 -17.634 -23.572 1.00 . B B . 138 MET HG3  1 1 
       13 137302 2 1 138 MET N    N   1.066 -16.950 -22.464 1.00 . B B . 138 MET N    1 1 
       13 137303 2 1 138 MET O    O  -0.167 -19.047 -25.122 1.00 . B B . 138 MET O    1 1 
       13 137304 2 1 138 MET SD   S  -3.601 -15.539 -24.480 1.00 . B B . 138 MET SD   1 1 
       13 137305 2 1 139 ASN C    C   2.780 -19.320 -26.330 1.00 . B B . 139 ASN C    1 1 
       13 137306 2 1 139 ASN CA   C   2.103 -17.935 -26.416 1.00 . B B . 139 ASN CA   1 1 
       13 137307 2 1 139 ASN CB   C   3.126 -16.868 -26.889 1.00 . B B . 139 ASN CB   1 1 
       13 137308 2 1 139 ASN CG   C   2.510 -15.475 -27.067 1.00 . B B . 139 ASN CG   1 1 
       13 137309 2 1 139 ASN H    H   1.980 -16.841 -24.593 1.00 . B B . 139 ASN H    1 1 
       13 137310 2 1 139 ASN HA   H   1.292 -17.990 -27.136 1.00 . B B . 139 ASN HA   1 1 
       13 137311 2 1 139 ASN HB2  H   3.927 -16.799 -26.163 1.00 . B B . 139 ASN HB2  1 1 
       13 137312 2 1 139 ASN HB3  H   3.549 -17.177 -27.840 1.00 . B B . 139 ASN HB3  1 1 
       13 137313 2 1 139 ASN HD21 H   2.904 -15.001 -25.172 1.00 . B B . 139 ASN HD21 1 1 
       13 137314 2 1 139 ASN HD22 H   2.108 -13.783 -26.101 1.00 . B B . 139 ASN HD22 1 1 
       13 137315 2 1 139 ASN N    N   1.530 -17.542 -25.111 1.00 . B B . 139 ASN N    1 1 
       13 137316 2 1 139 ASN ND2  N   2.511 -14.673 -26.007 1.00 . B B . 139 ASN ND2  1 1 
       13 137317 2 1 139 ASN O    O   2.928 -20.008 -27.345 1.00 . B B . 139 ASN O    1 1 
       13 137318 2 1 139 ASN OD1  O   2.041 -15.122 -28.150 1.00 . B B . 139 ASN OD1  1 1 
       13 137319 2 1 140 TYR C    C   2.659 -22.134 -25.014 1.00 . B B . 140 TYR C    1 1 
       13 137320 2 1 140 TYR CA   C   3.734 -21.051 -24.809 1.00 . B B . 140 TYR CA   1 1 
       13 137321 2 1 140 TYR CB   C   4.250 -21.080 -23.342 1.00 . B B . 140 TYR CB   1 1 
       13 137322 2 1 140 TYR CD1  C   6.477 -22.309 -23.317 1.00 . B B . 140 TYR CD1  1 1 
       13 137323 2 1 140 TYR CD2  C   4.611 -23.368 -22.257 1.00 . B B . 140 TYR CD2  1 1 
       13 137324 2 1 140 TYR CE1  C   7.282 -23.375 -22.971 1.00 . B B . 140 TYR CE1  1 1 
       13 137325 2 1 140 TYR CE2  C   5.414 -24.438 -21.911 1.00 . B B . 140 TYR CE2  1 1 
       13 137326 2 1 140 TYR CG   C   5.123 -22.279 -22.972 1.00 . B B . 140 TYR CG   1 1 
       13 137327 2 1 140 TYR CZ   C   6.750 -24.437 -22.269 1.00 . B B . 140 TYR CZ   1 1 
       13 137328 2 1 140 TYR H    H   3.056 -19.091 -24.358 1.00 . B B . 140 TYR H    1 1 
       13 137329 2 1 140 TYR HA   H   4.564 -21.225 -25.490 1.00 . B B . 140 TYR HA   1 1 
       13 137330 2 1 140 TYR HB2  H   4.841 -20.192 -23.165 1.00 . B B . 140 TYR HB2  1 1 
       13 137331 2 1 140 TYR HB3  H   3.402 -21.057 -22.664 1.00 . B B . 140 TYR HB3  1 1 
       13 137332 2 1 140 TYR HD1  H   6.900 -21.478 -23.866 1.00 . B B . 140 TYR HD1  1 1 
       13 137333 2 1 140 TYR HD2  H   3.566 -23.371 -21.975 1.00 . B B . 140 TYR HD2  1 1 
       13 137334 2 1 140 TYR HE1  H   8.328 -23.372 -23.251 1.00 . B B . 140 TYR HE1  1 1 
       13 137335 2 1 140 TYR HE2  H   4.993 -25.274 -21.362 1.00 . B B . 140 TYR HE2  1 1 
       13 137336 2 1 140 TYR HH   H   7.062 -26.321 -21.992 1.00 . B B . 140 TYR HH   1 1 
       13 137337 2 1 140 TYR N    N   3.165 -19.717 -25.103 1.00 . B B . 140 TYR N    1 1 
       13 137338 2 1 140 TYR O    O   2.929 -23.208 -25.550 1.00 . B B . 140 TYR O    1 1 
       13 137339 2 1 140 TYR OH   O   7.560 -25.501 -21.916 1.00 . B B . 140 TYR OH   1 1 
       13 137340 2 1 141 LEU C    C  -0.502 -22.469 -25.991 1.00 . B B . 141 LEU C    1 1 
       13 137341 2 1 141 LEU CA   C   0.261 -22.706 -24.676 1.00 . B B . 141 LEU CA   1 1 
       13 137342 2 1 141 LEU CB   C  -0.705 -22.493 -23.471 1.00 . B B . 141 LEU CB   1 1 
       13 137343 2 1 141 LEU CD1  C   0.727 -21.507 -21.553 1.00 . B B . 141 LEU CD1  1 1 
       13 137344 2 1 141 LEU CD2  C  -1.217 -23.079 -21.019 1.00 . B B . 141 LEU CD2  1 1 
       13 137345 2 1 141 LEU CG   C  -0.107 -22.719 -22.036 1.00 . B B . 141 LEU CG   1 1 
       13 137346 2 1 141 LEU H    H   1.297 -20.922 -24.182 1.00 . B B . 141 LEU H    1 1 
       13 137347 2 1 141 LEU HA   H   0.614 -23.735 -24.662 1.00 . B B . 141 LEU HA   1 1 
       13 137348 2 1 141 LEU HB2  H  -1.098 -21.478 -23.521 1.00 . B B . 141 LEU HB2  1 1 
       13 137349 2 1 141 LEU HB3  H  -1.541 -23.174 -23.599 1.00 . B B . 141 LEU HB3  1 1 
       13 137350 2 1 141 LEU HD11 H   0.097 -20.628 -21.479 1.00 . B B . 141 LEU HD11 1 1 
       13 137351 2 1 141 LEU HD12 H   1.532 -21.305 -22.257 1.00 . B B . 141 LEU HD12 1 1 
       13 137352 2 1 141 LEU HD13 H   1.155 -21.722 -20.584 1.00 . B B . 141 LEU HD13 1 1 
       13 137353 2 1 141 LEU HD21 H  -0.778 -23.251 -20.046 1.00 . B B . 141 LEU HD21 1 1 
       13 137354 2 1 141 LEU HD22 H  -1.723 -23.978 -21.342 1.00 . B B . 141 LEU HD22 1 1 
       13 137355 2 1 141 LEU HD23 H  -1.933 -22.269 -20.952 1.00 . B B . 141 LEU HD23 1 1 
       13 137356 2 1 141 LEU HG   H   0.570 -23.566 -22.076 1.00 . B B . 141 LEU HG   1 1 
       13 137357 2 1 141 LEU N    N   1.430 -21.808 -24.577 1.00 . B B . 141 LEU N    1 1 
       13 137358 2 1 141 LEU O    O  -1.459 -23.199 -26.289 1.00 . B B . 141 LEU O    1 1 
       13 137359 2 1 142 GLN C    C  -2.049 -20.307 -27.773 1.00 . B B . 142 GLN C    1 1 
       13 137360 2 1 142 GLN CA   C  -0.680 -20.982 -28.020 1.00 . B B . 142 GLN CA   1 1 
       13 137361 2 1 142 GLN CB   C  -0.796 -22.144 -29.056 1.00 . B B . 142 GLN CB   1 1 
       13 137362 2 1 142 GLN CD   C   0.365 -24.078 -30.268 1.00 . B B . 142 GLN CD   1 1 
       13 137363 2 1 142 GLN CG   C   0.541 -22.841 -29.386 1.00 . B B . 142 GLN CG   1 1 
       13 137364 2 1 142 GLN H    H   0.712 -20.933 -26.426 1.00 . B B . 142 GLN H    1 1 
       13 137365 2 1 142 GLN HA   H  -0.013 -20.226 -28.425 1.00 . B B . 142 GLN HA   1 1 
       13 137366 2 1 142 GLN HB2  H  -1.481 -22.889 -28.664 1.00 . B B . 142 GLN HB2  1 1 
       13 137367 2 1 142 GLN HB3  H  -1.211 -21.749 -29.978 1.00 . B B . 142 GLN HB3  1 1 
       13 137368 2 1 142 GLN HE21 H   0.081 -25.228 -28.669 1.00 . B B . 142 GLN HE21 1 1 
       13 137369 2 1 142 GLN HE22 H   0.008 -26.033 -30.198 1.00 . B B . 142 GLN HE22 1 1 
       13 137370 2 1 142 GLN HG2  H   1.188 -22.138 -29.900 1.00 . B B . 142 GLN HG2  1 1 
       13 137371 2 1 142 GLN HG3  H   1.016 -23.140 -28.458 1.00 . B B . 142 GLN HG3  1 1 
       13 137372 2 1 142 GLN N    N  -0.063 -21.432 -26.750 1.00 . B B . 142 GLN N    1 1 
       13 137373 2 1 142 GLN NE2  N   0.128 -25.229 -29.651 1.00 . B B . 142 GLN NE2  1 1 
       13 137374 2 1 142 GLN O    O  -2.592 -20.343 -26.659 1.00 . B B . 142 GLN O    1 1 
       13 137375 2 1 142 GLN OE1  O   0.415 -23.997 -31.493 1.00 . B B . 142 GLN OE1  1 1 
       13 137376 2 1 143 GLN C    C  -5.006 -20.087 -28.709 1.00 . B B . 143 GLN C    1 1 
       13 137377 2 1 143 GLN CA   C  -3.903 -19.015 -28.786 1.00 . B B . 143 GLN CA   1 1 
       13 137378 2 1 143 GLN CB   C  -4.081 -18.115 -30.038 1.00 . B B . 143 GLN CB   1 1 
       13 137379 2 1 143 GLN CD   C  -5.549 -16.439 -31.338 1.00 . B B . 143 GLN CD   1 1 
       13 137380 2 1 143 GLN CG   C  -5.452 -17.407 -30.150 1.00 . B B . 143 GLN CG   1 1 
       13 137381 2 1 143 GLN H    H  -2.079 -19.644 -29.666 1.00 . B B . 143 GLN H    1 1 
       13 137382 2 1 143 GLN HA   H  -3.946 -18.391 -27.894 1.00 . B B . 143 GLN HA   1 1 
       13 137383 2 1 143 GLN HB2  H  -3.308 -17.354 -30.024 1.00 . B B . 143 GLN HB2  1 1 
       13 137384 2 1 143 GLN HB3  H  -3.941 -18.725 -30.926 1.00 . B B . 143 GLN HB3  1 1 
       13 137385 2 1 143 GLN HE21 H  -7.495 -16.773 -31.519 1.00 . B B . 143 GLN HE21 1 1 
       13 137386 2 1 143 GLN HE22 H  -6.816 -15.649 -32.642 1.00 . B B . 143 GLN HE22 1 1 
       13 137387 2 1 143 GLN HG2  H  -6.218 -18.165 -30.257 1.00 . B B . 143 GLN HG2  1 1 
       13 137388 2 1 143 GLN HG3  H  -5.634 -16.850 -29.239 1.00 . B B . 143 GLN HG3  1 1 
       13 137389 2 1 143 GLN N    N  -2.585 -19.668 -28.826 1.00 . B B . 143 GLN N    1 1 
       13 137390 2 1 143 GLN NE2  N  -6.739 -16.273 -31.887 1.00 . B B . 143 GLN NE2  1 1 
       13 137391 2 1 143 GLN O    O  -5.137 -20.905 -29.624 1.00 . B B . 143 GLN O    1 1 
       13 137392 2 1 143 GLN OE1  O  -4.557 -15.839 -31.754 1.00 . B B . 143 GLN OE1  1 1 
       13 137393 2 1 144 GLN C    C  -7.991 -20.778 -28.356 1.00 . B B . 144 GLN C    1 1 
       13 137394 2 1 144 GLN CA   C  -6.847 -21.061 -27.361 1.00 . B B . 144 GLN CA   1 1 
       13 137395 2 1 144 GLN CB   C  -7.335 -20.984 -25.874 1.00 . B B . 144 GLN CB   1 1 
       13 137396 2 1 144 GLN CD   C  -9.313 -22.695 -25.978 1.00 . B B . 144 GLN CD   1 1 
       13 137397 2 1 144 GLN CG   C  -8.004 -22.265 -25.298 1.00 . B B . 144 GLN CG   1 1 
       13 137398 2 1 144 GLN H    H  -5.550 -19.447 -26.885 1.00 . B B . 144 GLN H    1 1 
       13 137399 2 1 144 GLN HA   H  -6.454 -22.056 -27.550 1.00 . B B . 144 GLN HA   1 1 
       13 137400 2 1 144 GLN HB2  H  -6.474 -20.762 -25.252 1.00 . B B . 144 GLN HB2  1 1 
       13 137401 2 1 144 GLN HB3  H  -8.036 -20.162 -25.775 1.00 . B B . 144 GLN HB3  1 1 
       13 137402 2 1 144 GLN HE21 H -10.365 -21.482 -24.812 1.00 . B B . 144 GLN HE21 1 1 
       13 137403 2 1 144 GLN HE22 H -11.272 -22.388 -25.969 1.00 . B B . 144 GLN HE22 1 1 
       13 137404 2 1 144 GLN HG2  H  -7.298 -23.083 -25.385 1.00 . B B . 144 GLN HG2  1 1 
       13 137405 2 1 144 GLN HG3  H  -8.205 -22.098 -24.244 1.00 . B B . 144 GLN HG3  1 1 
       13 137406 2 1 144 GLN N    N  -5.755 -20.098 -27.589 1.00 . B B . 144 GLN N    1 1 
       13 137407 2 1 144 GLN NE2  N -10.428 -22.136 -25.541 1.00 . B B . 144 GLN NE2  1 1 
       13 137408 2 1 144 GLN O    O  -8.374 -21.664 -29.133 1.00 . B B . 144 GLN O    1 1 
       13 137409 2 1 144 GLN OE1  O  -9.313 -23.502 -26.913 1.00 . B B . 144 GLN OE1  1 1 
       13 137410 2 1 145 ALA C    C -10.915 -19.810 -28.977 1.00 . B B . 145 ALA C    1 1 
       13 137411 2 1 145 ALA CA   C  -9.590 -19.034 -29.196 1.00 . B B . 145 ALA CA   1 1 
       13 137412 2 1 145 ALA CB   C  -9.137 -19.052 -30.677 1.00 . B B . 145 ALA CB   1 1 
       13 137413 2 1 145 ALA H    H  -8.142 -18.904 -27.651 1.00 . B B . 145 ALA H    1 1 
       13 137414 2 1 145 ALA HA   H  -9.770 -18.001 -28.920 1.00 . B B . 145 ALA HA   1 1 
       13 137415 2 1 145 ALA HB1  H  -9.907 -18.617 -31.304 1.00 . B B . 145 ALA HB1  1 1 
       13 137416 2 1 145 ALA HB2  H  -8.954 -20.071 -30.991 1.00 . B B . 145 ALA HB2  1 1 
       13 137417 2 1 145 ALA HB3  H  -8.225 -18.477 -30.785 1.00 . B B . 145 ALA HB3  1 1 
       13 137418 2 1 145 ALA N    N  -8.506 -19.525 -28.314 1.00 . B B . 145 ALA N    1 1 
       13 137419 2 1 145 ALA O    O -11.028 -20.629 -28.053 1.00 . B B . 145 ALA O    1 1 
       13 137420 2 1 146 GLY C    C -14.369 -19.426 -30.299 1.00 . B B . 146 GLY C    1 1 
       13 137421 2 1 146 GLY CA   C -13.204 -20.236 -29.760 1.00 . B B . 146 GLY CA   1 1 
       13 137422 2 1 146 GLY H    H -11.824 -18.773 -30.443 1.00 . B B . 146 GLY H    1 1 
       13 137423 2 1 146 GLY HA2  H -13.106 -21.133 -30.353 1.00 . B B . 146 GLY HA2  1 1 
       13 137424 2 1 146 GLY HA3  H -13.426 -20.519 -28.735 1.00 . B B . 146 GLY HA3  1 1 
       13 137425 2 1 146 GLY N    N -11.933 -19.509 -29.801 1.00 . B B . 146 GLY N    1 1 
       13 137426 2 1 146 GLY O    O -14.194 -18.282 -30.741 1.00 . B B . 146 GLY O    1 1 
       13 137427 2 1 147 GLU C    C -17.977 -19.641 -29.799 1.00 . B B . 147 GLU C    1 1 
       13 137428 2 1 147 GLU CA   C -16.804 -19.422 -30.774 1.00 . B B . 147 GLU CA   1 1 
       13 137429 2 1 147 GLU CB   C -17.118 -20.030 -32.173 1.00 . B B . 147 GLU CB   1 1 
       13 137430 2 1 147 GLU CD   C -18.598 -19.996 -34.277 1.00 . B B . 147 GLU CD   1 1 
       13 137431 2 1 147 GLU CG   C -18.382 -19.462 -32.849 1.00 . B B . 147 GLU CG   1 1 
       13 137432 2 1 147 GLU H    H -15.634 -20.904 -29.809 1.00 . B B . 147 GLU H    1 1 
       13 137433 2 1 147 GLU HA   H -16.640 -18.350 -30.886 1.00 . B B . 147 GLU HA   1 1 
       13 137434 2 1 147 GLU HB2  H -16.271 -19.841 -32.825 1.00 . B B . 147 GLU HB2  1 1 
       13 137435 2 1 147 GLU HB3  H -17.238 -21.105 -32.072 1.00 . B B . 147 GLU HB3  1 1 
       13 137436 2 1 147 GLU HG2  H -19.246 -19.713 -32.241 1.00 . B B . 147 GLU HG2  1 1 
       13 137437 2 1 147 GLU HG3  H -18.297 -18.380 -32.892 1.00 . B B . 147 GLU HG3  1 1 
       13 137438 2 1 147 GLU N    N -15.573 -20.022 -30.236 1.00 . B B . 147 GLU N    1 1 
       13 137439 2 1 147 GLU O    O -18.179 -20.754 -29.307 1.00 . B B . 147 GLU O    1 1 
       13 137440 2 1 147 GLU OE1  O -17.932 -19.497 -35.208 1.00 . B B . 147 GLU OE1  1 1 
       13 137441 2 1 147 GLU OE2  O -19.426 -20.911 -34.472 1.00 . B B . 147 GLU OE2  1 1 
       13 137442 2 1 148 GLY C    C -21.034 -17.745 -29.275 1.00 . B B . 148 GLY C    1 1 
       13 137443 2 1 148 GLY CA   C -19.928 -18.607 -28.682 1.00 . B B . 148 GLY CA   1 1 
       13 137444 2 1 148 GLY H    H -18.458 -17.701 -29.912 1.00 . B B . 148 GLY H    1 1 
       13 137445 2 1 148 GLY HA2  H -20.288 -19.629 -28.594 1.00 . B B . 148 GLY HA2  1 1 
       13 137446 2 1 148 GLY HA3  H -19.678 -18.237 -27.698 1.00 . B B . 148 GLY HA3  1 1 
       13 137447 2 1 148 GLY N    N -18.728 -18.562 -29.526 1.00 . B B . 148 GLY N    1 1 
       13 137448 2 1 148 GLY O    O -21.629 -16.909 -28.588 1.00 . B B . 148 GLY O    1 1 
       13 137449 2 1 149 THR C    C -23.714 -17.566 -31.067 1.00 . B B . 149 THR C    1 1 
       13 137450 2 1 149 THR CA   C -22.251 -17.171 -31.365 1.00 . B B . 149 THR CA   1 1 
       13 137451 2 1 149 THR CB   C -21.951 -17.333 -32.894 1.00 . B B . 149 THR CB   1 1 
       13 137452 2 1 149 THR CG2  C -20.676 -16.574 -33.312 1.00 . B B . 149 THR CG2  1 1 
       13 137453 2 1 149 THR H    H -20.798 -18.677 -31.034 1.00 . B B . 149 THR H    1 1 
       13 137454 2 1 149 THR HA   H -22.123 -16.124 -31.106 1.00 . B B . 149 THR HA   1 1 
       13 137455 2 1 149 THR HB   H -22.788 -16.936 -33.462 1.00 . B B . 149 THR HB   1 1 
       13 137456 2 1 149 THR HG1  H -22.425 -19.252 -32.694 1.00 . B B . 149 THR HG1  1 1 
       13 137457 2 1 149 THR HG21 H -20.498 -16.722 -34.369 1.00 . B B . 149 THR HG21 1 1 
       13 137458 2 1 149 THR HG22 H -19.826 -16.946 -32.753 1.00 . B B . 149 THR HG22 1 1 
       13 137459 2 1 149 THR HG23 H -20.797 -15.516 -33.115 1.00 . B B . 149 THR HG23 1 1 
       13 137460 2 1 149 THR N    N -21.284 -17.957 -30.578 1.00 . B B . 149 THR N    1 1 
       13 137461 2 1 149 THR O    O -23.980 -18.573 -30.394 1.00 . B B . 149 THR O    1 1 
       13 137462 2 1 149 THR OG1  O -21.804 -18.732 -33.216 1.00 . B B . 149 THR OG1  1 1 
       13 137463 2 1 150 GLU C    C -26.522 -16.759 -29.975 1.00 . B B . 150 GLU C    1 1 
       13 137464 2 1 150 GLU CA   C -26.092 -16.897 -31.452 1.00 . B B . 150 GLU CA   1 1 
       13 137465 2 1 150 GLU CB   C -26.617 -18.222 -32.114 1.00 . B B . 150 GLU CB   1 1 
       13 137466 2 1 150 GLU CD   C -28.622 -19.734 -32.704 1.00 . B B . 150 GLU CD   1 1 
       13 137467 2 1 150 GLU CG   C -28.156 -18.409 -32.072 1.00 . B B . 150 GLU CG   1 1 
       13 137468 2 1 150 GLU H    H -24.316 -15.977 -32.127 1.00 . B B . 150 GLU H    1 1 
       13 137469 2 1 150 GLU HA   H -26.531 -16.062 -31.991 1.00 . B B . 150 GLU HA   1 1 
       13 137470 2 1 150 GLU HB2  H -26.304 -18.235 -33.152 1.00 . B B . 150 GLU HB2  1 1 
       13 137471 2 1 150 GLU HB3  H -26.157 -19.067 -31.609 1.00 . B B . 150 GLU HB3  1 1 
       13 137472 2 1 150 GLU HG2  H -28.482 -18.380 -31.036 1.00 . B B . 150 GLU HG2  1 1 
       13 137473 2 1 150 GLU HG3  H -28.619 -17.582 -32.602 1.00 . B B . 150 GLU HG3  1 1 
       13 137474 2 1 150 GLU N    N -24.638 -16.743 -31.602 1.00 . B B . 150 GLU N    1 1 
       13 137475 2 1 150 GLU O    O -26.678 -15.633 -29.489 1.00 . B B . 150 GLU O    1 1 
       13 137476 2 1 150 GLU OE1  O -28.660 -20.766 -31.995 1.00 . B B . 150 GLU OE1  1 1 
       13 137477 2 1 150 GLU OE2  O -28.949 -19.757 -33.909 1.00 . B B . 150 GLU OE2  1 1 
       13 137478 2 1 151 GLU C    C -28.547 -17.194 -27.819 1.00 . B B . 151 GLU C    1 1 
       13 137479 2 1 151 GLU CA   C -27.242 -18.029 -27.941 1.00 . B B . 151 GLU CA   1 1 
       13 137480 2 1 151 GLU CB   C -26.244 -17.709 -26.795 1.00 . B B . 151 GLU CB   1 1 
       13 137481 2 1 151 GLU CD   C -27.239 -19.490 -25.216 1.00 . B B . 151 GLU CD   1 1 
       13 137482 2 1 151 GLU CG   C -26.791 -18.017 -25.384 1.00 . B B . 151 GLU CG   1 1 
       13 137483 2 1 151 GLU H    H -26.205 -18.711 -29.648 1.00 . B B . 151 GLU H    1 1 
       13 137484 2 1 151 GLU HA   H -27.522 -19.076 -27.852 1.00 . B B . 151 GLU HA   1 1 
       13 137485 2 1 151 GLU HB2  H -25.344 -18.297 -26.944 1.00 . B B . 151 GLU HB2  1 1 
       13 137486 2 1 151 GLU HB3  H -25.978 -16.656 -26.837 1.00 . B B . 151 GLU HB3  1 1 
       13 137487 2 1 151 GLU HG2  H -26.016 -17.802 -24.653 1.00 . B B . 151 GLU HG2  1 1 
       13 137488 2 1 151 GLU HG3  H -27.637 -17.362 -25.190 1.00 . B B . 151 GLU HG3  1 1 
       13 137489 2 1 151 GLU N    N -26.612 -17.906 -29.268 1.00 . B B . 151 GLU N    1 1 
       13 137490 2 1 151 GLU O    O -28.533 -16.042 -27.350 1.00 . B B . 151 GLU O    1 1 
       13 137491 2 1 151 GLU OE1  O -26.371 -20.363 -25.007 1.00 . B B . 151 GLU OE1  1 1 
       13 137492 2 1 151 GLU OE2  O -28.457 -19.779 -25.288 1.00 . B B . 151 GLU OE2  1 1 
       13 137493 2 1 152 HIS C    C -31.566 -17.133 -26.845 1.00 . B B . 152 HIS C    1 1 
       13 137494 2 1 152 HIS CA   C -30.968 -17.102 -28.265 1.00 . B B . 152 HIS CA   1 1 
       13 137495 2 1 152 HIS CB   C -31.948 -17.705 -29.312 1.00 . B B . 152 HIS CB   1 1 
       13 137496 2 1 152 HIS CD2  C -31.856 -20.189 -30.073 1.00 . B B . 152 HIS CD2  1 1 
       13 137497 2 1 152 HIS CE1  C -32.965 -21.083 -28.419 1.00 . B B . 152 HIS CE1  1 1 
       13 137498 2 1 152 HIS CG   C -32.194 -19.189 -29.227 1.00 . B B . 152 HIS CG   1 1 
       13 137499 2 1 152 HIS H    H -29.599 -18.679 -28.643 1.00 . B B . 152 HIS H    1 1 
       13 137500 2 1 152 HIS HA   H -30.795 -16.058 -28.538 1.00 . B B . 152 HIS HA   1 1 
       13 137501 2 1 152 HIS HB2  H -32.912 -17.218 -29.217 1.00 . B B . 152 HIS HB2  1 1 
       13 137502 2 1 152 HIS HB3  H -31.562 -17.495 -30.302 1.00 . B B . 152 HIS HB3  1 1 
       13 137503 2 1 152 HIS HD1  H -33.268 -19.329 -27.417 1.00 . B B . 152 HIS HD1  1 1 
       13 137504 2 1 152 HIS HD2  H -31.302 -20.089 -30.998 1.00 . B B . 152 HIS HD2  1 1 
       13 137505 2 1 152 HIS HE1  H -33.458 -21.806 -27.783 1.00 . B B . 152 HIS HE1  1 1 
       13 137506 2 1 152 HIS HE2  H -32.374 -22.214 -30.011 1.00 . B B . 152 HIS HE2  1 1 
       13 137507 2 1 152 HIS N    N -29.660 -17.771 -28.290 1.00 . B B . 152 HIS N    1 1 
       13 137508 2 1 152 HIS ND1  N -32.890 -19.788 -28.199 1.00 . B B . 152 HIS ND1  1 1 
       13 137509 2 1 152 HIS NE2  N -32.348 -21.350 -29.547 1.00 . B B . 152 HIS NE2  1 1 
       13 137510 2 1 152 HIS O    O -31.649 -18.193 -26.218 1.00 . B B . 152 HIS O    1 1 
       13 137511 2 1 153 GLN C    C -33.184 -14.326 -25.043 1.00 . B B . 153 GLN C    1 1 
       13 137512 2 1 153 GLN CA   C -32.603 -15.745 -25.059 1.00 . B B . 153 GLN CA   1 1 
       13 137513 2 1 153 GLN CB   C -31.590 -15.935 -23.887 1.00 . B B . 153 GLN CB   1 1 
       13 137514 2 1 153 GLN CD   C -33.289 -16.468 -22.005 1.00 . B B . 153 GLN CD   1 1 
       13 137515 2 1 153 GLN CG   C -32.116 -15.600 -22.468 1.00 . B B . 153 GLN CG   1 1 
       13 137516 2 1 153 GLN H    H -31.758 -15.150 -26.898 1.00 . B B . 153 GLN H    1 1 
       13 137517 2 1 153 GLN HA   H -33.410 -16.469 -24.968 1.00 . B B . 153 GLN HA   1 1 
       13 137518 2 1 153 GLN HB2  H -31.264 -16.969 -23.883 1.00 . B B . 153 GLN HB2  1 1 
       13 137519 2 1 153 GLN HB3  H -30.721 -15.311 -24.078 1.00 . B B . 153 GLN HB3  1 1 
       13 137520 2 1 153 GLN HE21 H -34.595 -15.106 -22.627 1.00 . B B . 153 GLN HE21 1 1 
       13 137521 2 1 153 GLN HE22 H -35.271 -16.536 -21.930 1.00 . B B . 153 GLN HE22 1 1 
       13 137522 2 1 153 GLN HG2  H -31.305 -15.731 -21.762 1.00 . B B . 153 GLN HG2  1 1 
       13 137523 2 1 153 GLN HG3  H -32.424 -14.559 -22.449 1.00 . B B . 153 GLN HG3  1 1 
       13 137524 2 1 153 GLN N    N -31.947 -15.947 -26.359 1.00 . B B . 153 GLN N    1 1 
       13 137525 2 1 153 GLN NE2  N -34.507 -15.987 -22.204 1.00 . B B . 153 GLN NE2  1 1 
       13 137526 2 1 153 GLN O    O -32.459 -13.361 -25.324 1.00 . B B . 153 GLN O    1 1 
       13 137527 2 1 153 GLN OE1  O -33.099 -17.541 -21.428 1.00 . B B . 153 GLN OE1  1 1 
       13 137528 2 1 154 ASP C    C -34.599 -12.145 -23.391 1.00 . B B . 154 ASP C    1 1 
       13 137529 2 1 154 ASP CA   C -35.154 -12.894 -24.616 1.00 . B B . 154 ASP CA   1 1 
       13 137530 2 1 154 ASP CB   C -36.692 -13.050 -24.501 1.00 . B B . 154 ASP CB   1 1 
       13 137531 2 1 154 ASP CG   C -37.308 -13.764 -25.717 1.00 . B B . 154 ASP CG   1 1 
       13 137532 2 1 154 ASP H    H -35.019 -15.017 -24.601 1.00 . B B . 154 ASP H    1 1 
       13 137533 2 1 154 ASP HA   H -34.923 -12.321 -25.514 1.00 . B B . 154 ASP HA   1 1 
       13 137534 2 1 154 ASP HB2  H -36.926 -13.616 -23.605 1.00 . B B . 154 ASP HB2  1 1 
       13 137535 2 1 154 ASP HB3  H -37.144 -12.065 -24.414 1.00 . B B . 154 ASP HB3  1 1 
       13 137536 2 1 154 ASP N    N -34.490 -14.205 -24.739 1.00 . B B . 154 ASP N    1 1 
       13 137537 2 1 154 ASP O    O -34.379 -12.753 -22.332 1.00 . B B . 154 ASP O    1 1 
       13 137538 2 1 154 ASP OD1  O -37.573 -13.101 -26.744 1.00 . B B . 154 ASP OD1  1 1 
       13 137539 2 1 154 ASP OD2  O -37.515 -14.991 -25.656 1.00 . B B . 154 ASP OD2  1 1 
       13 137540 2 1 155 ALA C    C -34.201  -8.511 -22.794 1.00 . B B . 155 ALA C    1 1 
       13 137541 2 1 155 ALA CA   C -33.773  -9.976 -22.528 1.00 . B B . 155 ALA CA   1 1 
       13 137542 2 1 155 ALA CB   C -32.232 -10.151 -22.521 1.00 . B B . 155 ALA CB   1 1 
       13 137543 2 1 155 ALA H    H -34.616 -10.430 -24.411 1.00 . B B . 155 ALA H    1 1 
       13 137544 2 1 155 ALA HA   H -34.155 -10.286 -21.553 1.00 . B B . 155 ALA HA   1 1 
       13 137545 2 1 155 ALA HB1  H -31.826  -9.872 -23.484 1.00 . B B . 155 ALA HB1  1 1 
       13 137546 2 1 155 ALA HB2  H -31.987 -11.184 -22.318 1.00 . B B . 155 ALA HB2  1 1 
       13 137547 2 1 155 ALA HB3  H -31.794  -9.525 -21.750 1.00 . B B . 155 ALA HB3  1 1 
       13 137548 2 1 155 ALA N    N -34.371 -10.838 -23.556 1.00 . B B . 155 ALA N    1 1 
       13 137549 2 1 155 ALA O    O -33.616  -7.860 -23.684 1.00 . B B . 155 ALA O    1 1 
       13 137550 2 1 155 ALA OXT  O -35.157  -8.034 -22.150 1.00 . B B . 155 ALA OXT  1 1 
       13 137551 3 1   1 MET C    C  26.886   4.319  30.617 1.00 . C C .   1 MET C    1 1 
       13 137552 3 1   1 MET CA   C  28.245   4.685  31.231 1.00 . C C .   1 MET CA   1 1 
       13 137553 3 1   1 MET CB   C  28.623   6.161  30.892 1.00 . C C .   1 MET CB   1 1 
       13 137554 3 1   1 MET CE   C  31.136   6.361  28.817 1.00 . C C .   1 MET CE   1 1 
       13 137555 3 1   1 MET CG   C  30.012   6.608  31.375 1.00 . C C .   1 MET CG   1 1 
       13 137556 3 1   1 MET H1   H  30.195   3.962  31.129 1.00 . C C .   1 MET H1   1 1 
       13 137557 3 1   1 MET H2   H  29.321   3.807  29.694 1.00 . C C .   1 MET H2   1 1 
       13 137558 3 1   1 MET H3   H  29.010   2.765  30.985 1.00 . C C .   1 MET H3   1 1 
       13 137559 3 1   1 MET HA   H  28.194   4.565  32.310 1.00 . C C .   1 MET HA   1 1 
       13 137560 3 1   1 MET HB2  H  28.590   6.292  29.814 1.00 . C C .   1 MET HB2  1 1 
       13 137561 3 1   1 MET HB3  H  27.882   6.820  31.337 1.00 . C C .   1 MET HB3  1 1 
       13 137562 3 1   1 MET HE1  H  31.247   7.436  28.788 1.00 . C C .   1 MET HE1  1 1 
       13 137563 3 1   1 MET HE2  H  30.146   6.093  28.473 1.00 . C C .   1 MET HE2  1 1 
       13 137564 3 1   1 MET HE3  H  31.873   5.905  28.176 1.00 . C C .   1 MET HE3  1 1 
       13 137565 3 1   1 MET HG2  H  30.111   7.676  31.226 1.00 . C C .   1 MET HG2  1 1 
       13 137566 3 1   1 MET HG3  H  30.105   6.389  32.432 1.00 . C C .   1 MET HG3  1 1 
       13 137567 3 1   1 MET N    N  29.264   3.743  30.725 1.00 . C C .   1 MET N    1 1 
       13 137568 3 1   1 MET O    O  26.728   4.390  29.392 1.00 . C C .   1 MET O    1 1 
       13 137569 3 1   1 MET SD   S  31.362   5.780  30.502 1.00 . C C .   1 MET SD   1 1 
       13 137570 3 1   2 SER C    C  23.691   3.319  32.312 1.00 . C C .   2 SER C    1 1 
       13 137571 3 1   2 SER CA   C  24.560   3.526  31.062 1.00 . C C .   2 SER CA   1 1 
       13 137572 3 1   2 SER CB   C  24.577   2.259  30.170 1.00 . C C .   2 SER CB   1 1 
       13 137573 3 1   2 SER H    H  26.172   3.808  32.418 1.00 . C C .   2 SER H    1 1 
       13 137574 3 1   2 SER HA   H  24.145   4.356  30.498 1.00 . C C .   2 SER HA   1 1 
       13 137575 3 1   2 SER HB2  H  23.564   1.937  29.966 1.00 . C C .   2 SER HB2  1 1 
       13 137576 3 1   2 SER HB3  H  25.072   2.486  29.236 1.00 . C C .   2 SER HB3  1 1 
       13 137577 3 1   2 SER HG   H  25.083   0.373  30.323 1.00 . C C .   2 SER HG   1 1 
       13 137578 3 1   2 SER N    N  25.937   3.890  31.470 1.00 . C C .   2 SER N    1 1 
       13 137579 3 1   2 SER O    O  22.788   2.469  32.339 1.00 . C C .   2 SER O    1 1 
       13 137580 3 1   2 SER OG   O  25.272   1.191  30.796 1.00 . C C .   2 SER OG   1 1 
       13 137581 3 1   3 GLU C    C  21.848   4.387  34.564 1.00 . C C .   3 GLU C    1 1 
       13 137582 3 1   3 GLU CA   C  23.338   4.029  34.662 1.00 . C C .   3 GLU CA   1 1 
       13 137583 3 1   3 GLU CB   C  24.074   4.928  35.708 1.00 . C C .   3 GLU CB   1 1 
       13 137584 3 1   3 GLU CD   C  26.457   4.219  34.936 1.00 . C C .   3 GLU CD   1 1 
       13 137585 3 1   3 GLU CG   C  25.491   4.447  36.119 1.00 . C C .   3 GLU CG   1 1 
       13 137586 3 1   3 GLU H    H  24.610   4.864  33.192 1.00 . C C .   3 GLU H    1 1 
       13 137587 3 1   3 GLU HA   H  23.430   2.992  34.978 1.00 . C C .   3 GLU HA   1 1 
       13 137588 3 1   3 GLU HB2  H  24.164   5.929  35.306 1.00 . C C .   3 GLU HB2  1 1 
       13 137589 3 1   3 GLU HB3  H  23.468   4.980  36.611 1.00 . C C .   3 GLU HB3  1 1 
       13 137590 3 1   3 GLU HG2  H  25.928   5.190  36.781 1.00 . C C .   3 GLU HG2  1 1 
       13 137591 3 1   3 GLU HG3  H  25.388   3.519  36.674 1.00 . C C .   3 GLU HG3  1 1 
       13 137592 3 1   3 GLU N    N  23.966   4.142  33.338 1.00 . C C .   3 GLU N    1 1 
       13 137593 3 1   3 GLU O    O  21.482   5.562  34.446 1.00 . C C .   3 GLU O    1 1 
       13 137594 3 1   3 GLU OE1  O  26.942   5.200  34.338 1.00 . C C .   3 GLU OE1  1 1 
       13 137595 3 1   3 GLU OE2  O  26.720   3.057  34.579 1.00 . C C .   3 GLU OE2  1 1 
       13 137596 3 1   4 GLN C    C  18.996   3.901  35.836 1.00 . C C .   4 GLN C    1 1 
       13 137597 3 1   4 GLN CA   C  19.555   3.460  34.473 1.00 . C C .   4 GLN CA   1 1 
       13 137598 3 1   4 GLN CB   C  18.936   2.103  34.034 1.00 . C C .   4 GLN CB   1 1 
       13 137599 3 1   4 GLN CD   C  18.804   0.248  32.283 1.00 . C C .   4 GLN CD   1 1 
       13 137600 3 1   4 GLN CG   C  19.384   1.616  32.646 1.00 . C C .   4 GLN CG   1 1 
       13 137601 3 1   4 GLN H    H  21.397   2.442  34.614 1.00 . C C .   4 GLN H    1 1 
       13 137602 3 1   4 GLN HA   H  19.314   4.214  33.726 1.00 . C C .   4 GLN HA   1 1 
       13 137603 3 1   4 GLN HB2  H  19.204   1.345  34.764 1.00 . C C .   4 GLN HB2  1 1 
       13 137604 3 1   4 GLN HB3  H  17.853   2.200  34.023 1.00 . C C .   4 GLN HB3  1 1 
       13 137605 3 1   4 GLN HE21 H  20.389  -0.680  33.035 1.00 . C C .   4 GLN HE21 1 1 
       13 137606 3 1   4 GLN HE22 H  19.171  -1.703  32.363 1.00 . C C .   4 GLN HE22 1 1 
       13 137607 3 1   4 GLN HG2  H  19.068   2.337  31.900 1.00 . C C .   4 GLN HG2  1 1 
       13 137608 3 1   4 GLN HG3  H  20.468   1.550  32.636 1.00 . C C .   4 GLN HG3  1 1 
       13 137609 3 1   4 GLN N    N  21.011   3.340  34.555 1.00 . C C .   4 GLN N    1 1 
       13 137610 3 1   4 GLN NE2  N  19.526  -0.819  32.592 1.00 . C C .   4 GLN NE2  1 1 
       13 137611 3 1   4 GLN O    O  19.111   3.164  36.826 1.00 . C C .   4 GLN O    1 1 
       13 137612 3 1   4 GLN OE1  O  17.711   0.155  31.736 1.00 . C C .   4 GLN OE1  1 1 
       13 137613 3 1   5 ASN C    C  16.637   6.590  36.877 1.00 . C C .   5 ASN C    1 1 
       13 137614 3 1   5 ASN CA   C  17.853   5.676  37.138 1.00 . C C .   5 ASN CA   1 1 
       13 137615 3 1   5 ASN CB   C  18.950   6.446  37.926 1.00 . C C .   5 ASN CB   1 1 
       13 137616 3 1   5 ASN CG   C  19.619   7.551  37.103 1.00 . C C .   5 ASN CG   1 1 
       13 137617 3 1   5 ASN H    H  18.361   5.645  35.074 1.00 . C C .   5 ASN H    1 1 
       13 137618 3 1   5 ASN HA   H  17.506   4.849  37.754 1.00 . C C .   5 ASN HA   1 1 
       13 137619 3 1   5 ASN HB2  H  18.511   6.896  38.810 1.00 . C C .   5 ASN HB2  1 1 
       13 137620 3 1   5 ASN HB3  H  19.711   5.739  38.244 1.00 . C C .   5 ASN HB3  1 1 
       13 137621 3 1   5 ASN HD21 H  21.160   6.368  36.671 1.00 . C C .   5 ASN HD21 1 1 
       13 137622 3 1   5 ASN HD22 H  21.224   7.962  36.005 1.00 . C C .   5 ASN HD22 1 1 
       13 137623 3 1   5 ASN N    N  18.411   5.111  35.892 1.00 . C C .   5 ASN N    1 1 
       13 137624 3 1   5 ASN ND2  N  20.784   7.266  36.537 1.00 . C C .   5 ASN ND2  1 1 
       13 137625 3 1   5 ASN O    O  16.079   7.147  37.830 1.00 . C C .   5 ASN O    1 1 
       13 137626 3 1   5 ASN OD1  O  19.101   8.655  36.991 1.00 . C C .   5 ASN OD1  1 1 
       13 137627 3 1   6 ASN C    C  14.168   6.837  34.220 1.00 . C C .   6 ASN C    1 1 
       13 137628 3 1   6 ASN CA   C  15.062   7.579  35.230 1.00 . C C .   6 ASN CA   1 1 
       13 137629 3 1   6 ASN CB   C  15.519   8.954  34.649 1.00 . C C .   6 ASN CB   1 1 
       13 137630 3 1   6 ASN CG   C  16.207   9.874  35.670 1.00 . C C .   6 ASN CG   1 1 
       13 137631 3 1   6 ASN H    H  16.685   6.250  34.897 1.00 . C C .   6 ASN H    1 1 
       13 137632 3 1   6 ASN HA   H  14.474   7.763  36.131 1.00 . C C .   6 ASN HA   1 1 
       13 137633 3 1   6 ASN HB2  H  16.214   8.775  33.833 1.00 . C C .   6 ASN HB2  1 1 
       13 137634 3 1   6 ASN HB3  H  14.654   9.477  34.255 1.00 . C C .   6 ASN HB3  1 1 
       13 137635 3 1   6 ASN HD21 H  17.269  10.747  34.236 1.00 . C C .   6 ASN HD21 1 1 
       13 137636 3 1   6 ASN HD22 H  17.543  11.324  35.836 1.00 . C C .   6 ASN HD22 1 1 
       13 137637 3 1   6 ASN N    N  16.219   6.735  35.606 1.00 . C C .   6 ASN N    1 1 
       13 137638 3 1   6 ASN ND2  N  17.096  10.733  35.201 1.00 . C C .   6 ASN ND2  1 1 
       13 137639 3 1   6 ASN O    O  14.459   6.798  33.021 1.00 . C C .   6 ASN O    1 1 
       13 137640 3 1   6 ASN OD1  O  15.924   9.832  36.869 1.00 . C C .   6 ASN OD1  1 1 
       13 137641 3 1   7 THR C    C  10.698   6.253  34.278 1.00 . C C .   7 THR C    1 1 
       13 137642 3 1   7 THR CA   C  12.045   5.601  33.902 1.00 . C C .   7 THR CA   1 1 
       13 137643 3 1   7 THR CB   C  11.962   4.040  34.074 1.00 . C C .   7 THR CB   1 1 
       13 137644 3 1   7 THR CG2  C  13.185   3.319  33.483 1.00 . C C .   7 THR CG2  1 1 
       13 137645 3 1   7 THR H    H  13.043   6.100  35.702 1.00 . C C .   7 THR H    1 1 
       13 137646 3 1   7 THR HA   H  12.255   5.817  32.853 1.00 . C C .   7 THR HA   1 1 
       13 137647 3 1   7 THR HB   H  11.072   3.682  33.558 1.00 . C C .   7 THR HB   1 1 
       13 137648 3 1   7 THR HG1  H  11.290   4.355  35.909 1.00 . C C .   7 THR HG1  1 1 
       13 137649 3 1   7 THR HG21 H  13.305   3.593  32.440 1.00 . C C .   7 THR HG21 1 1 
       13 137650 3 1   7 THR HG22 H  13.046   2.251  33.552 1.00 . C C .   7 THR HG22 1 1 
       13 137651 3 1   7 THR HG23 H  14.075   3.600  34.033 1.00 . C C .   7 THR HG23 1 1 
       13 137652 3 1   7 THR N    N  13.109   6.191  34.728 1.00 . C C .   7 THR N    1 1 
       13 137653 3 1   7 THR O    O  10.108   5.931  35.320 1.00 . C C .   7 THR O    1 1 
       13 137654 3 1   7 THR OG1  O  11.842   3.702  35.467 1.00 . C C .   7 THR OG1  1 1 
       13 137655 3 1   8 GLU C    C   8.141   7.746  32.312 1.00 . C C .   8 GLU C    1 1 
       13 137656 3 1   8 GLU CA   C   8.926   7.852  33.624 1.00 . C C .   8 GLU CA   1 1 
       13 137657 3 1   8 GLU CB   C   9.077   9.335  34.073 1.00 . C C .   8 GLU CB   1 1 
       13 137658 3 1   8 GLU CD   C   7.879  11.433  35.016 1.00 . C C .   8 GLU CD   1 1 
       13 137659 3 1   8 GLU CG   C   7.743   9.983  34.521 1.00 . C C .   8 GLU CG   1 1 
       13 137660 3 1   8 GLU H    H  10.795   7.475  32.690 1.00 . C C .   8 GLU H    1 1 
       13 137661 3 1   8 GLU HA   H   8.374   7.306  34.393 1.00 . C C .   8 GLU HA   1 1 
       13 137662 3 1   8 GLU HB2  H   9.774   9.374  34.902 1.00 . C C .   8 GLU HB2  1 1 
       13 137663 3 1   8 GLU HB3  H   9.484   9.917  33.252 1.00 . C C .   8 GLU HB3  1 1 
       13 137664 3 1   8 GLU HG2  H   7.056   9.957  33.681 1.00 . C C .   8 GLU HG2  1 1 
       13 137665 3 1   8 GLU HG3  H   7.321   9.383  35.325 1.00 . C C .   8 GLU HG3  1 1 
       13 137666 3 1   8 GLU N    N  10.239   7.205  33.451 1.00 . C C .   8 GLU N    1 1 
       13 137667 3 1   8 GLU O    O   8.743   7.612  31.238 1.00 . C C .   8 GLU O    1 1 
       13 137668 3 1   8 GLU OE1  O   7.314  12.353  34.390 1.00 . C C .   8 GLU OE1  1 1 
       13 137669 3 1   8 GLU OE2  O   8.548  11.648  36.047 1.00 . C C .   8 GLU OE2  1 1 
       13 137670 3 1   9 MET C    C   5.891   6.137  30.868 1.00 . C C .   9 MET C    1 1 
       13 137671 3 1   9 MET CA   C   5.831   7.598  31.365 1.00 . C C .   9 MET CA   1 1 
       13 137672 3 1   9 MET CB   C   6.019   8.592  30.171 1.00 . C C .   9 MET CB   1 1 
       13 137673 3 1   9 MET CE   C   4.927  11.052  28.019 1.00 . C C .   9 MET CE   1 1 
       13 137674 3 1   9 MET CG   C   5.000   8.409  29.027 1.00 . C C .   9 MET CG   1 1 
       13 137675 3 1   9 MET H    H   6.450   8.047  33.321 1.00 . C C .   9 MET H    1 1 
       13 137676 3 1   9 MET HA   H   4.851   7.774  31.805 1.00 . C C .   9 MET HA   1 1 
       13 137677 3 1   9 MET HB2  H   5.930   9.605  30.544 1.00 . C C .   9 MET HB2  1 1 
       13 137678 3 1   9 MET HB3  H   7.016   8.465  29.761 1.00 . C C .   9 MET HB3  1 1 
       13 137679 3 1   9 MET HE1  H   3.900  11.220  27.733 1.00 . C C .   9 MET HE1  1 1 
       13 137680 3 1   9 MET HE2  H   5.563  11.768  27.522 1.00 . C C .   9 MET HE2  1 1 
       13 137681 3 1   9 MET HE3  H   5.006  11.179  29.091 1.00 . C C .   9 MET HE3  1 1 
       13 137682 3 1   9 MET HG2  H   4.979   7.363  28.743 1.00 . C C .   9 MET HG2  1 1 
       13 137683 3 1   9 MET HG3  H   4.019   8.695  29.383 1.00 . C C .   9 MET HG3  1 1 
       13 137684 3 1   9 MET N    N   6.802   7.822  32.439 1.00 . C C .   9 MET N    1 1 
       13 137685 3 1   9 MET O    O   6.878   5.704  30.257 1.00 . C C .   9 MET O    1 1 
       13 137686 3 1   9 MET SD   S   5.394   9.384  27.549 1.00 . C C .   9 MET SD   1 1 
       13 137687 3 1  10 THR C    C   3.781   4.339  29.225 1.00 . C C .  10 THR C    1 1 
       13 137688 3 1  10 THR CA   C   4.580   4.092  30.511 1.00 . C C .  10 THR CA   1 1 
       13 137689 3 1  10 THR CB   C   3.801   3.126  31.473 1.00 . C C .  10 THR CB   1 1 
       13 137690 3 1  10 THR CG2  C   3.665   1.706  30.894 1.00 . C C .  10 THR CG2  1 1 
       13 137691 3 1  10 THR H    H   4.166   5.719  31.778 1.00 . C C .  10 THR H    1 1 
       13 137692 3 1  10 THR HA   H   5.538   3.637  30.257 1.00 . C C .  10 THR HA   1 1 
       13 137693 3 1  10 THR HB   H   2.806   3.528  31.632 1.00 . C C .  10 THR HB   1 1 
       13 137694 3 1  10 THR HG1  H   5.413   2.999  32.594 1.00 . C C .  10 THR HG1  1 1 
       13 137695 3 1  10 THR HG21 H   3.122   1.743  29.957 1.00 . C C .  10 THR HG21 1 1 
       13 137696 3 1  10 THR HG22 H   3.125   1.084  31.593 1.00 . C C .  10 THR HG22 1 1 
       13 137697 3 1  10 THR HG23 H   4.648   1.283  30.724 1.00 . C C .  10 THR HG23 1 1 
       13 137698 3 1  10 THR N    N   4.818   5.388  31.133 1.00 . C C .  10 THR N    1 1 
       13 137699 3 1  10 THR O    O   2.555   4.191  29.198 1.00 . C C .  10 THR O    1 1 
       13 137700 3 1  10 THR OG1  O   4.467   3.053  32.742 1.00 . C C .  10 THR OG1  1 1 
       13 137701 3 1  11 PHE C    C   4.028   3.687  26.108 1.00 . C C .  11 PHE C    1 1 
       13 137702 3 1  11 PHE CA   C   3.856   5.002  26.867 1.00 . C C .  11 PHE CA   1 1 
       13 137703 3 1  11 PHE CB   C   4.490   6.185  26.087 1.00 . C C .  11 PHE CB   1 1 
       13 137704 3 1  11 PHE CD1  C   2.773   7.703  24.979 1.00 . C C .  11 PHE CD1  1 1 
       13 137705 3 1  11 PHE CD2  C   3.798   6.020  23.634 1.00 . C C .  11 PHE CD2  1 1 
       13 137706 3 1  11 PHE CE1  C   2.040   8.119  23.880 1.00 . C C .  11 PHE CE1  1 1 
       13 137707 3 1  11 PHE CE2  C   3.067   6.437  22.540 1.00 . C C .  11 PHE CE2  1 1 
       13 137708 3 1  11 PHE CG   C   3.670   6.643  24.875 1.00 . C C .  11 PHE CG   1 1 
       13 137709 3 1  11 PHE CZ   C   2.188   7.488  22.664 1.00 . C C .  11 PHE CZ   1 1 
       13 137710 3 1  11 PHE H    H   5.418   5.055  28.300 1.00 . C C .  11 PHE H    1 1 
       13 137711 3 1  11 PHE HA   H   2.791   5.204  27.015 1.00 . C C .  11 PHE HA   1 1 
       13 137712 3 1  11 PHE HB2  H   4.594   7.031  26.757 1.00 . C C .  11 PHE HB2  1 1 
       13 137713 3 1  11 PHE HB3  H   5.478   5.903  25.741 1.00 . C C .  11 PHE HB3  1 1 
       13 137714 3 1  11 PHE HD1  H   2.642   8.207  25.937 1.00 . C C .  11 PHE HD1  1 1 
       13 137715 3 1  11 PHE HD2  H   4.485   5.191  23.529 1.00 . C C .  11 PHE HD2  1 1 
       13 137716 3 1  11 PHE HE1  H   1.345   8.946  23.978 1.00 . C C .  11 PHE HE1  1 1 
       13 137717 3 1  11 PHE HE2  H   3.185   5.937  21.585 1.00 . C C .  11 PHE HE2  1 1 
       13 137718 3 1  11 PHE HZ   H   1.610   7.817  21.807 1.00 . C C .  11 PHE HZ   1 1 
       13 137719 3 1  11 PHE N    N   4.473   4.824  28.181 1.00 . C C .  11 PHE N    1 1 
       13 137720 3 1  11 PHE O    O   5.158   3.254  25.839 1.00 . C C .  11 PHE O    1 1 
       13 137721 3 1  12 GLN C    C   1.734   1.839  24.069 1.00 . C C .  12 GLN C    1 1 
       13 137722 3 1  12 GLN CA   C   2.866   1.787  25.086 1.00 . C C .  12 GLN CA   1 1 
       13 137723 3 1  12 GLN CB   C   2.653   0.641  26.109 1.00 . C C .  12 GLN CB   1 1 
       13 137724 3 1  12 GLN CD   C   2.339  -1.853  26.538 1.00 . C C .  12 GLN CD   1 1 
       13 137725 3 1  12 GLN CG   C   2.542  -0.762  25.489 1.00 . C C .  12 GLN CG   1 1 
       13 137726 3 1  12 GLN H    H   2.052   3.487  26.019 1.00 . C C .  12 GLN H    1 1 
       13 137727 3 1  12 GLN HA   H   3.813   1.634  24.566 1.00 . C C .  12 GLN HA   1 1 
       13 137728 3 1  12 GLN HB2  H   3.487   0.641  26.806 1.00 . C C .  12 GLN HB2  1 1 
       13 137729 3 1  12 GLN HB3  H   1.741   0.840  26.669 1.00 . C C .  12 GLN HB3  1 1 
       13 137730 3 1  12 GLN HE21 H   0.374  -1.592  26.475 1.00 . C C .  12 GLN HE21 1 1 
       13 137731 3 1  12 GLN HE22 H   0.933  -2.810  27.562 1.00 . C C .  12 GLN HE22 1 1 
       13 137732 3 1  12 GLN HG2  H   1.701  -0.776  24.805 1.00 . C C .  12 GLN HG2  1 1 
       13 137733 3 1  12 GLN HG3  H   3.448  -0.977  24.934 1.00 . C C .  12 GLN HG3  1 1 
       13 137734 3 1  12 GLN N    N   2.906   3.067  25.776 1.00 . C C .  12 GLN N    1 1 
       13 137735 3 1  12 GLN NE2  N   1.091  -2.110  26.894 1.00 . C C .  12 GLN NE2  1 1 
       13 137736 3 1  12 GLN O    O   0.563   1.984  24.440 1.00 . C C .  12 GLN O    1 1 
       13 137737 3 1  12 GLN OE1  O   3.299  -2.438  27.039 1.00 . C C .  12 GLN OE1  1 1 
       13 137738 3 1  13 ILE C    C   0.423   0.382  21.690 1.00 . C C .  13 ILE C    1 1 
       13 137739 3 1  13 ILE CA   C   1.119   1.750  21.699 1.00 . C C .  13 ILE CA   1 1 
       13 137740 3 1  13 ILE CB   C   1.796   2.014  20.301 1.00 . C C .  13 ILE CB   1 1 
       13 137741 3 1  13 ILE CD1  C   3.478   3.629  19.112 1.00 . C C .  13 ILE CD1  1 1 
       13 137742 3 1  13 ILE CG1  C   2.704   3.292  20.377 1.00 . C C .  13 ILE CG1  1 1 
       13 137743 3 1  13 ILE CG2  C   0.708   2.143  19.198 1.00 . C C .  13 ILE CG2  1 1 
       13 137744 3 1  13 ILE H    H   3.045   1.721  22.568 1.00 . C C .  13 ILE H    1 1 
       13 137745 3 1  13 ILE HA   H   0.382   2.535  21.883 1.00 . C C .  13 ILE HA   1 1 
       13 137746 3 1  13 ILE HB   H   2.421   1.157  20.055 1.00 . C C .  13 ILE HB   1 1 
       13 137747 3 1  13 ILE HD11 H   4.025   4.546  19.267 1.00 . C C .  13 ILE HD11 1 1 
       13 137748 3 1  13 ILE HD12 H   2.796   3.755  18.283 1.00 . C C .  13 ILE HD12 1 1 
       13 137749 3 1  13 ILE HD13 H   4.175   2.847  18.887 1.00 . C C .  13 ILE HD13 1 1 
       13 137750 3 1  13 ILE HG12 H   2.093   4.151  20.614 1.00 . C C .  13 ILE HG12 1 1 
       13 137751 3 1  13 ILE HG13 H   3.431   3.159  21.171 1.00 . C C .  13 ILE HG13 1 1 
       13 137752 3 1  13 ILE HG21 H   1.167   2.208  18.226 1.00 . C C .  13 ILE HG21 1 1 
       13 137753 3 1  13 ILE HG22 H   0.116   3.033  19.367 1.00 . C C .  13 ILE HG22 1 1 
       13 137754 3 1  13 ILE HG23 H   0.056   1.277  19.224 1.00 . C C .  13 ILE HG23 1 1 
       13 137755 3 1  13 ILE N    N   2.093   1.771  22.787 1.00 . C C .  13 ILE N    1 1 
       13 137756 3 1  13 ILE O    O   1.085  -0.644  21.804 1.00 . C C .  13 ILE O    1 1 
       13 137757 3 1  14 GLN C    C  -1.829  -1.258  20.045 1.00 . C C .  14 GLN C    1 1 
       13 137758 3 1  14 GLN CA   C  -1.705  -0.845  21.520 1.00 . C C .  14 GLN CA   1 1 
       13 137759 3 1  14 GLN CB   C  -3.086  -0.607  22.179 1.00 . C C .  14 GLN CB   1 1 
       13 137760 3 1  14 GLN CD   C  -2.411  -1.396  24.520 1.00 . C C .  14 GLN CD   1 1 
       13 137761 3 1  14 GLN CG   C  -3.001  -0.261  23.682 1.00 . C C .  14 GLN CG   1 1 
       13 137762 3 1  14 GLN H    H  -1.369   1.247  21.626 1.00 . C C .  14 GLN H    1 1 
       13 137763 3 1  14 GLN HA   H  -1.187  -1.634  22.065 1.00 . C C .  14 GLN HA   1 1 
       13 137764 3 1  14 GLN HB2  H  -3.583   0.216  21.668 1.00 . C C .  14 GLN HB2  1 1 
       13 137765 3 1  14 GLN HB3  H  -3.694  -1.496  22.067 1.00 . C C .  14 GLN HB3  1 1 
       13 137766 3 1  14 GLN HE21 H  -0.568  -0.686  24.281 1.00 . C C .  14 GLN HE21 1 1 
       13 137767 3 1  14 GLN HE22 H  -0.700  -2.146  25.190 1.00 . C C .  14 GLN HE22 1 1 
       13 137768 3 1  14 GLN HG2  H  -2.379   0.619  23.803 1.00 . C C .  14 GLN HG2  1 1 
       13 137769 3 1  14 GLN HG3  H  -3.993  -0.037  24.050 1.00 . C C .  14 GLN HG3  1 1 
       13 137770 3 1  14 GLN N    N  -0.905   0.386  21.616 1.00 . C C .  14 GLN N    1 1 
       13 137771 3 1  14 GLN NE2  N  -1.095  -1.404  24.690 1.00 . C C .  14 GLN NE2  1 1 
       13 137772 3 1  14 GLN O    O  -1.546  -2.408  19.685 1.00 . C C .  14 GLN O    1 1 
       13 137773 3 1  14 GLN OE1  O  -3.135  -2.259  25.021 1.00 . C C .  14 GLN OE1  1 1 
       13 137774 3 1  15 ARG C    C  -2.705   0.937  17.137 1.00 . C C .  15 ARG C    1 1 
       13 137775 3 1  15 ARG CA   C  -2.260  -0.399  17.740 1.00 . C C .  15 ARG CA   1 1 
       13 137776 3 1  15 ARG CB   C  -3.159  -1.568  17.195 1.00 . C C .  15 ARG CB   1 1 
       13 137777 3 1  15 ARG CD   C  -5.280  -1.494  18.673 1.00 . C C .  15 ARG CD   1 1 
       13 137778 3 1  15 ARG CG   C  -4.696  -1.377  17.257 1.00 . C C .  15 ARG CG   1 1 
       13 137779 3 1  15 ARG CZ   C  -7.566  -1.570  19.687 1.00 . C C .  15 ARG CZ   1 1 
       13 137780 3 1  15 ARG H    H  -2.436   0.602  19.592 1.00 . C C .  15 ARG H    1 1 
       13 137781 3 1  15 ARG HA   H  -1.240  -0.579  17.422 1.00 . C C .  15 ARG HA   1 1 
       13 137782 3 1  15 ARG HB2  H  -2.897  -1.736  16.156 1.00 . C C .  15 ARG HB2  1 1 
       13 137783 3 1  15 ARG HB3  H  -2.911  -2.469  17.748 1.00 . C C .  15 ARG HB3  1 1 
       13 137784 3 1  15 ARG HD2  H  -5.048  -2.477  19.072 1.00 . C C .  15 ARG HD2  1 1 
       13 137785 3 1  15 ARG HD3  H  -4.835  -0.735  19.305 1.00 . C C .  15 ARG HD3  1 1 
       13 137786 3 1  15 ARG HE   H  -7.130  -0.984  17.823 1.00 . C C .  15 ARG HE   1 1 
       13 137787 3 1  15 ARG HG2  H  -4.942  -0.397  16.863 1.00 . C C .  15 ARG HG2  1 1 
       13 137788 3 1  15 ARG HG3  H  -5.163  -2.129  16.627 1.00 . C C .  15 ARG HG3  1 1 
       13 137789 3 1  15 ARG HH11 H  -6.141  -2.237  20.978 1.00 . C C .  15 ARG HH11 1 1 
       13 137790 3 1  15 ARG HH12 H  -7.765  -2.239  21.594 1.00 . C C .  15 ARG HH12 1 1 
       13 137791 3 1  15 ARG HH21 H  -9.200  -0.891  18.721 1.00 . C C .  15 ARG HH21 1 1 
       13 137792 3 1  15 ARG HH22 H  -9.478  -1.484  20.325 1.00 . C C .  15 ARG HH22 1 1 
       13 137793 3 1  15 ARG N    N  -2.213  -0.274  19.207 1.00 . C C .  15 ARG N    1 1 
       13 137794 3 1  15 ARG NE   N  -6.739  -1.309  18.661 1.00 . C C .  15 ARG NE   1 1 
       13 137795 3 1  15 ARG NH1  N  -7.118  -2.053  20.845 1.00 . C C .  15 ARG NH1  1 1 
       13 137796 3 1  15 ARG NH2  N  -8.849  -1.291  19.566 1.00 . C C .  15 ARG NH2  1 1 
       13 137797 3 1  15 ARG O    O  -3.426   1.709  17.779 1.00 . C C .  15 ARG O    1 1 
       13 137798 3 1  16 ILE C    C  -3.558   1.875  13.975 1.00 . C C .  16 ILE C    1 1 
       13 137799 3 1  16 ILE CA   C  -2.663   2.368  15.119 1.00 . C C .  16 ILE CA   1 1 
       13 137800 3 1  16 ILE CB   C  -1.393   3.156  14.595 1.00 . C C .  16 ILE CB   1 1 
       13 137801 3 1  16 ILE CD1  C  -0.768   2.023  12.292 1.00 . C C .  16 ILE CD1  1 1 
       13 137802 3 1  16 ILE CG1  C  -0.399   2.255  13.760 1.00 . C C .  16 ILE CG1  1 1 
       13 137803 3 1  16 ILE CG2  C  -0.654   3.810  15.793 1.00 . C C .  16 ILE CG2  1 1 
       13 137804 3 1  16 ILE H    H  -1.659   0.549  15.495 1.00 . C C .  16 ILE H    1 1 
       13 137805 3 1  16 ILE HA   H  -3.249   3.040  15.754 1.00 . C C .  16 ILE HA   1 1 
       13 137806 3 1  16 ILE HB   H  -1.749   3.965  13.961 1.00 . C C .  16 ILE HB   1 1 
       13 137807 3 1  16 ILE HD11 H  -1.690   1.461  12.226 1.00 . C C .  16 ILE HD11 1 1 
       13 137808 3 1  16 ILE HD12 H   0.022   1.467  11.808 1.00 . C C .  16 ILE HD12 1 1 
       13 137809 3 1  16 ILE HD13 H  -0.890   2.974  11.793 1.00 . C C .  16 ILE HD13 1 1 
       13 137810 3 1  16 ILE HG12 H   0.581   2.714  13.756 1.00 . C C .  16 ILE HG12 1 1 
       13 137811 3 1  16 ILE HG13 H  -0.317   1.282  14.232 1.00 . C C .  16 ILE HG13 1 1 
       13 137812 3 1  16 ILE HG21 H  -1.331   4.473  16.323 1.00 . C C .  16 ILE HG21 1 1 
       13 137813 3 1  16 ILE HG22 H   0.191   4.384  15.437 1.00 . C C .  16 ILE HG22 1 1 
       13 137814 3 1  16 ILE HG23 H  -0.301   3.045  16.477 1.00 . C C .  16 ILE HG23 1 1 
       13 137815 3 1  16 ILE N    N  -2.264   1.194  15.911 1.00 . C C .  16 ILE N    1 1 
       13 137816 3 1  16 ILE O    O  -3.418   0.727  13.551 1.00 . C C .  16 ILE O    1 1 
       13 137817 3 1  17 TYR C    C  -6.245   3.499  11.943 1.00 . C C .  17 TYR C    1 1 
       13 137818 3 1  17 TYR CA   C  -5.439   2.307  12.446 1.00 . C C .  17 TYR CA   1 1 
       13 137819 3 1  17 TYR CB   C  -6.392   1.190  12.958 1.00 . C C .  17 TYR CB   1 1 
       13 137820 3 1  17 TYR CD1  C  -6.703   1.405  15.484 1.00 . C C .  17 TYR CD1  1 1 
       13 137821 3 1  17 TYR CD2  C  -8.473   2.125  14.055 1.00 . C C .  17 TYR CD2  1 1 
       13 137822 3 1  17 TYR CE1  C  -7.442   1.765  16.585 1.00 . C C .  17 TYR CE1  1 1 
       13 137823 3 1  17 TYR CE2  C  -9.201   2.481  15.148 1.00 . C C .  17 TYR CE2  1 1 
       13 137824 3 1  17 TYR CG   C  -7.208   1.572  14.188 1.00 . C C .  17 TYR CG   1 1 
       13 137825 3 1  17 TYR CZ   C  -8.691   2.311  16.406 1.00 . C C .  17 TYR CZ   1 1 
       13 137826 3 1  17 TYR H    H  -4.512   3.631  13.828 1.00 . C C .  17 TYR H    1 1 
       13 137827 3 1  17 TYR HA   H  -4.862   1.917  11.611 1.00 . C C .  17 TYR HA   1 1 
       13 137828 3 1  17 TYR HB2  H  -7.079   0.912  12.164 1.00 . C C .  17 TYR HB2  1 1 
       13 137829 3 1  17 TYR HB3  H  -5.802   0.317  13.211 1.00 . C C .  17 TYR HB3  1 1 
       13 137830 3 1  17 TYR HD1  H  -5.719   0.975  15.617 1.00 . C C .  17 TYR HD1  1 1 
       13 137831 3 1  17 TYR HD2  H  -8.889   2.265  13.064 1.00 . C C .  17 TYR HD2  1 1 
       13 137832 3 1  17 TYR HE1  H  -7.038   1.631  17.583 1.00 . C C .  17 TYR HE1  1 1 
       13 137833 3 1  17 TYR HE2  H -10.183   2.909  15.017 1.00 . C C .  17 TYR HE2  1 1 
       13 137834 3 1  17 TYR HH   H  -9.012   3.351  17.992 1.00 . C C .  17 TYR HH   1 1 
       13 137835 3 1  17 TYR N    N  -4.479   2.713  13.489 1.00 . C C .  17 TYR N    1 1 
       13 137836 3 1  17 TYR O    O  -6.493   4.442  12.679 1.00 . C C .  17 TYR O    1 1 
       13 137837 3 1  17 TYR OH   O  -9.458   2.666  17.485 1.00 . C C .  17 TYR OH   1 1 
       13 137838 3 1  18 THR C    C  -8.919   4.472  10.350 1.00 . C C .  18 THR C    1 1 
       13 137839 3 1  18 THR CA   C  -7.409   4.479  10.018 1.00 . C C .  18 THR CA   1 1 
       13 137840 3 1  18 THR CB   C  -7.161   4.345   8.487 1.00 . C C .  18 THR CB   1 1 
       13 137841 3 1  18 THR CG2  C  -5.668   4.516   8.153 1.00 . C C .  18 THR CG2  1 1 
       13 137842 3 1  18 THR H    H  -6.568   2.556  10.216 1.00 . C C .  18 THR H    1 1 
       13 137843 3 1  18 THR HA   H  -6.979   5.429  10.342 1.00 . C C .  18 THR HA   1 1 
       13 137844 3 1  18 THR HB   H  -7.724   5.114   7.964 1.00 . C C .  18 THR HB   1 1 
       13 137845 3 1  18 THR HG1  H  -8.500   3.113   7.708 1.00 . C C .  18 THR HG1  1 1 
       13 137846 3 1  18 THR HG21 H  -5.504   4.325   7.105 1.00 . C C .  18 THR HG21 1 1 
       13 137847 3 1  18 THR HG22 H  -5.080   3.818   8.738 1.00 . C C .  18 THR HG22 1 1 
       13 137848 3 1  18 THR HG23 H  -5.356   5.527   8.383 1.00 . C C .  18 THR HG23 1 1 
       13 137849 3 1  18 THR N    N  -6.706   3.400  10.701 1.00 . C C .  18 THR N    1 1 
       13 137850 3 1  18 THR O    O  -9.644   3.537   9.980 1.00 . C C .  18 THR O    1 1 
       13 137851 3 1  18 THR OG1  O  -7.592   3.052   8.019 1.00 . C C .  18 THR OG1  1 1 
       13 137852 3 1  19 LYS C    C -11.517   6.145  10.047 1.00 . C C .  19 LYS C    1 1 
       13 137853 3 1  19 LYS CA   C -10.798   5.776  11.347 1.00 . C C .  19 LYS CA   1 1 
       13 137854 3 1  19 LYS CB   C -10.976   6.944  12.361 1.00 . C C .  19 LYS CB   1 1 
       13 137855 3 1  19 LYS CD   C -11.295   5.404  14.355 1.00 . C C .  19 LYS CD   1 1 
       13 137856 3 1  19 LYS CE   C -11.111   5.218  15.858 1.00 . C C .  19 LYS CE   1 1 
       13 137857 3 1  19 LYS CG   C -10.540   6.624  13.796 1.00 . C C .  19 LYS CG   1 1 
       13 137858 3 1  19 LYS H    H  -8.700   6.114  11.485 1.00 . C C .  19 LYS H    1 1 
       13 137859 3 1  19 LYS HA   H -11.242   4.874  11.753 1.00 . C C .  19 LYS HA   1 1 
       13 137860 3 1  19 LYS HB2  H -10.400   7.799  12.017 1.00 . C C .  19 LYS HB2  1 1 
       13 137861 3 1  19 LYS HB3  H -12.024   7.226  12.390 1.00 . C C .  19 LYS HB3  1 1 
       13 137862 3 1  19 LYS HD2  H -12.355   5.513  14.150 1.00 . C C .  19 LYS HD2  1 1 
       13 137863 3 1  19 LYS HD3  H -10.930   4.519  13.849 1.00 . C C .  19 LYS HD3  1 1 
       13 137864 3 1  19 LYS HE2  H -11.489   4.243  16.138 1.00 . C C .  19 LYS HE2  1 1 
       13 137865 3 1  19 LYS HE3  H -10.052   5.261  16.098 1.00 . C C .  19 LYS HE3  1 1 
       13 137866 3 1  19 LYS HG2  H  -9.473   6.416  13.806 1.00 . C C .  19 LYS HG2  1 1 
       13 137867 3 1  19 LYS HG3  H -10.740   7.485  14.425 1.00 . C C .  19 LYS HG3  1 1 
       13 137868 3 1  19 LYS HZ1  H -11.894   5.908  17.636 1.00 . C C .  19 LYS HZ1  1 1 
       13 137869 3 1  19 LYS HZ2  H -12.775   6.390  16.278 1.00 . C C .  19 LYS HZ2  1 1 
       13 137870 3 1  19 LYS HZ3  H -11.306   7.140  16.640 1.00 . C C .  19 LYS HZ3  1 1 
       13 137871 3 1  19 LYS N    N  -9.363   5.509  11.095 1.00 . C C .  19 LYS N    1 1 
       13 137872 3 1  19 LYS NZ   N -11.822   6.238  16.653 1.00 . C C .  19 LYS NZ   1 1 
       13 137873 3 1  19 LYS O    O -12.705   5.856   9.865 1.00 . C C .  19 LYS O    1 1 
       13 137874 3 1  20 ASP C    C -10.124   7.374   6.880 1.00 . C C .  20 ASP C    1 1 
       13 137875 3 1  20 ASP CA   C -11.271   7.307   7.889 1.00 . C C .  20 ASP CA   1 1 
       13 137876 3 1  20 ASP CB   C -11.930   8.701   8.075 1.00 . C C .  20 ASP CB   1 1 
       13 137877 3 1  20 ASP CG   C -12.249   9.437   6.756 1.00 . C C .  20 ASP CG   1 1 
       13 137878 3 1  20 ASP H    H  -9.836   6.986   9.397 1.00 . C C .  20 ASP H    1 1 
       13 137879 3 1  20 ASP HA   H -12.021   6.608   7.522 1.00 . C C .  20 ASP HA   1 1 
       13 137880 3 1  20 ASP HB2  H -12.856   8.578   8.630 1.00 . C C .  20 ASP HB2  1 1 
       13 137881 3 1  20 ASP HB3  H -11.269   9.324   8.670 1.00 . C C .  20 ASP HB3  1 1 
       13 137882 3 1  20 ASP N    N -10.773   6.812   9.171 1.00 . C C .  20 ASP N    1 1 
       13 137883 3 1  20 ASP O    O  -8.966   7.609   7.244 1.00 . C C .  20 ASP O    1 1 
       13 137884 3 1  20 ASP OD1  O -11.511  10.386   6.400 1.00 . C C .  20 ASP OD1  1 1 
       13 137885 3 1  20 ASP OD2  O -13.235   9.069   6.076 1.00 . C C .  20 ASP OD2  1 1 
       13 137886 3 1  21 ILE C    C -10.526   7.791   3.332 1.00 . C C .  21 ILE C    1 1 
       13 137887 3 1  21 ILE CA   C  -9.621   7.290   4.450 1.00 . C C .  21 ILE CA   1 1 
       13 137888 3 1  21 ILE CB   C  -8.916   5.961   3.970 1.00 . C C .  21 ILE CB   1 1 
       13 137889 3 1  21 ILE CD1  C  -7.294   4.092   4.742 1.00 . C C .  21 ILE CD1  1 1 
       13 137890 3 1  21 ILE CG1  C  -7.964   5.409   5.071 1.00 . C C .  21 ILE CG1  1 1 
       13 137891 3 1  21 ILE CG2  C  -8.155   6.179   2.630 1.00 . C C .  21 ILE CG2  1 1 
       13 137892 3 1  21 ILE H    H -11.391   6.805   5.464 1.00 . C C .  21 ILE H    1 1 
       13 137893 3 1  21 ILE HA   H  -8.862   8.043   4.672 1.00 . C C .  21 ILE HA   1 1 
       13 137894 3 1  21 ILE HB   H  -9.694   5.221   3.785 1.00 . C C .  21 ILE HB   1 1 
       13 137895 3 1  21 ILE HD11 H  -6.619   4.222   3.916 1.00 . C C .  21 ILE HD11 1 1 
       13 137896 3 1  21 ILE HD12 H  -8.040   3.361   4.479 1.00 . C C .  21 ILE HD12 1 1 
       13 137897 3 1  21 ILE HD13 H  -6.742   3.746   5.604 1.00 . C C .  21 ILE HD13 1 1 
       13 137898 3 1  21 ILE HG12 H  -7.182   6.131   5.266 1.00 . C C .  21 ILE HG12 1 1 
       13 137899 3 1  21 ILE HG13 H  -8.532   5.262   5.983 1.00 . C C .  21 ILE HG13 1 1 
       13 137900 3 1  21 ILE HG21 H  -7.832   5.238   2.236 1.00 . C C .  21 ILE HG21 1 1 
       13 137901 3 1  21 ILE HG22 H  -7.295   6.815   2.791 1.00 . C C .  21 ILE HG22 1 1 
       13 137902 3 1  21 ILE HG23 H  -8.807   6.651   1.903 1.00 . C C .  21 ILE HG23 1 1 
       13 137903 3 1  21 ILE N    N -10.474   7.115   5.623 1.00 . C C .  21 ILE N    1 1 
       13 137904 3 1  21 ILE O    O -11.654   7.302   3.173 1.00 . C C .  21 ILE O    1 1 
       13 137905 3 1  22 SER C    C  -9.740   9.808   0.385 1.00 . C C .  22 SER C    1 1 
       13 137906 3 1  22 SER CA   C -10.733   9.268   1.412 1.00 . C C .  22 SER CA   1 1 
       13 137907 3 1  22 SER CB   C -11.732  10.369   1.854 1.00 . C C .  22 SER CB   1 1 
       13 137908 3 1  22 SER H    H  -9.128   9.073   2.743 1.00 . C C .  22 SER H    1 1 
       13 137909 3 1  22 SER HA   H -11.284   8.443   0.959 1.00 . C C .  22 SER HA   1 1 
       13 137910 3 1  22 SER HB2  H -12.405   9.967   2.600 1.00 . C C .  22 SER HB2  1 1 
       13 137911 3 1  22 SER HB3  H -11.191  11.209   2.281 1.00 . C C .  22 SER HB3  1 1 
       13 137912 3 1  22 SER HG   H -13.198  10.195   0.561 1.00 . C C .  22 SER HG   1 1 
       13 137913 3 1  22 SER N    N -10.022   8.733   2.549 1.00 . C C .  22 SER N    1 1 
       13 137914 3 1  22 SER O    O  -8.649  10.285   0.729 1.00 . C C .  22 SER O    1 1 
       13 137915 3 1  22 SER OG   O -12.509  10.839   0.760 1.00 . C C .  22 SER OG   1 1 
       13 137916 3 1  23 PHE C    C -10.501  10.650  -3.040 1.00 . C C .  23 PHE C    1 1 
       13 137917 3 1  23 PHE CA   C  -9.435  10.270  -2.012 1.00 . C C .  23 PHE CA   1 1 
       13 137918 3 1  23 PHE CB   C  -8.399   9.272  -2.599 1.00 . C C .  23 PHE CB   1 1 
       13 137919 3 1  23 PHE CD1  C  -7.845   9.485  -5.076 1.00 . C C .  23 PHE CD1  1 1 
       13 137920 3 1  23 PHE CD2  C  -6.548  10.748  -3.510 1.00 . C C .  23 PHE CD2  1 1 
       13 137921 3 1  23 PHE CE1  C  -7.109  10.023  -6.112 1.00 . C C .  23 PHE CE1  1 1 
       13 137922 3 1  23 PHE CE2  C  -5.811  11.278  -4.548 1.00 . C C .  23 PHE CE2  1 1 
       13 137923 3 1  23 PHE CG   C  -7.578   9.839  -3.754 1.00 . C C .  23 PHE CG   1 1 
       13 137924 3 1  23 PHE CZ   C  -6.092  10.918  -5.847 1.00 . C C .  23 PHE CZ   1 1 
       13 137925 3 1  23 PHE H    H -10.961   9.194  -1.054 1.00 . C C .  23 PHE H    1 1 
       13 137926 3 1  23 PHE HA   H  -8.919  11.176  -1.679 1.00 . C C .  23 PHE HA   1 1 
       13 137927 3 1  23 PHE HB2  H  -7.707   8.988  -1.812 1.00 . C C .  23 PHE HB2  1 1 
       13 137928 3 1  23 PHE HB3  H  -8.908   8.374  -2.945 1.00 . C C .  23 PHE HB3  1 1 
       13 137929 3 1  23 PHE HD1  H  -8.637   8.776  -5.288 1.00 . C C .  23 PHE HD1  1 1 
       13 137930 3 1  23 PHE HD2  H  -6.322  11.038  -2.492 1.00 . C C .  23 PHE HD2  1 1 
       13 137931 3 1  23 PHE HE1  H  -7.327   9.741  -7.135 1.00 . C C .  23 PHE HE1  1 1 
       13 137932 3 1  23 PHE HE2  H  -5.010  11.980  -4.339 1.00 . C C .  23 PHE HE2  1 1 
       13 137933 3 1  23 PHE HZ   H  -5.514  11.339  -6.663 1.00 . C C .  23 PHE HZ   1 1 
       13 137934 3 1  23 PHE N    N -10.134   9.693  -0.875 1.00 . C C .  23 PHE N    1 1 
       13 137935 3 1  23 PHE O    O -11.438   9.892  -3.258 1.00 . C C .  23 PHE O    1 1 
       13 137936 3 1  24 GLU C    C -10.576  13.029  -5.728 1.00 . C C .  24 GLU C    1 1 
       13 137937 3 1  24 GLU CA   C -11.338  12.386  -4.577 1.00 . C C .  24 GLU CA   1 1 
       13 137938 3 1  24 GLU CB   C -12.240  13.463  -3.901 1.00 . C C .  24 GLU CB   1 1 
       13 137939 3 1  24 GLU CD   C -13.941  14.073  -2.080 1.00 . C C .  24 GLU CD   1 1 
       13 137940 3 1  24 GLU CG   C -13.094  12.961  -2.721 1.00 . C C .  24 GLU CG   1 1 
       13 137941 3 1  24 GLU H    H  -9.569  12.354  -3.434 1.00 . C C .  24 GLU H    1 1 
       13 137942 3 1  24 GLU HA   H -11.963  11.578  -4.962 1.00 . C C .  24 GLU HA   1 1 
       13 137943 3 1  24 GLU HB2  H -11.605  14.270  -3.537 1.00 . C C .  24 GLU HB2  1 1 
       13 137944 3 1  24 GLU HB3  H -12.910  13.872  -4.652 1.00 . C C .  24 GLU HB3  1 1 
       13 137945 3 1  24 GLU HG2  H -13.748  12.169  -3.073 1.00 . C C .  24 GLU HG2  1 1 
       13 137946 3 1  24 GLU HG3  H -12.430  12.551  -1.966 1.00 . C C .  24 GLU HG3  1 1 
       13 137947 3 1  24 GLU N    N -10.367  11.832  -3.628 1.00 . C C .  24 GLU N    1 1 
       13 137948 3 1  24 GLU O    O  -9.634  13.779  -5.492 1.00 . C C .  24 GLU O    1 1 
       13 137949 3 1  24 GLU OE1  O -13.374  14.931  -1.370 1.00 . C C .  24 GLU OE1  1 1 
       13 137950 3 1  24 GLU OE2  O -15.174  14.104  -2.280 1.00 . C C .  24 GLU OE2  1 1 
       13 137951 3 1  25 ALA C    C -11.594  13.334  -9.236 1.00 . C C .  25 ALA C    1 1 
       13 137952 3 1  25 ALA CA   C -10.490  13.382  -8.160 1.00 . C C .  25 ALA CA   1 1 
       13 137953 3 1  25 ALA CB   C  -9.166  12.730  -8.614 1.00 . C C .  25 ALA CB   1 1 
       13 137954 3 1  25 ALA H    H -11.696  12.055  -7.052 1.00 . C C .  25 ALA H    1 1 
       13 137955 3 1  25 ALA HA   H -10.289  14.430  -7.928 1.00 . C C .  25 ALA HA   1 1 
       13 137956 3 1  25 ALA HB1  H  -9.326  11.696  -8.849 1.00 . C C .  25 ALA HB1  1 1 
       13 137957 3 1  25 ALA HB2  H  -8.444  12.791  -7.824 1.00 . C C .  25 ALA HB2  1 1 
       13 137958 3 1  25 ALA HB3  H  -8.782  13.241  -9.487 1.00 . C C .  25 ALA HB3  1 1 
       13 137959 3 1  25 ALA N    N -11.001  12.737  -6.953 1.00 . C C .  25 ALA N    1 1 
       13 137960 3 1  25 ALA O    O -11.586  12.463 -10.114 1.00 . C C .  25 ALA O    1 1 
       13 137961 3 1  26 PRO C    C -13.198  14.896 -11.474 1.00 . C C .  26 PRO C    1 1 
       13 137962 3 1  26 PRO CA   C -13.721  14.335 -10.137 1.00 . C C .  26 PRO CA   1 1 
       13 137963 3 1  26 PRO CB   C -14.756  15.296  -9.471 1.00 . C C .  26 PRO CB   1 1 
       13 137964 3 1  26 PRO CD   C -12.830  15.227  -8.033 1.00 . C C .  26 PRO CD   1 1 
       13 137965 3 1  26 PRO CG   C -14.326  15.415  -8.031 1.00 . C C .  26 PRO CG   1 1 
       13 137966 3 1  26 PRO HA   H -14.177  13.362 -10.310 1.00 . C C .  26 PRO HA   1 1 
       13 137967 3 1  26 PRO HB2  H -14.748  16.274  -9.959 1.00 . C C .  26 PRO HB2  1 1 
       13 137968 3 1  26 PRO HB3  H -15.751  14.874  -9.530 1.00 . C C .  26 PRO HB3  1 1 
       13 137969 3 1  26 PRO HD2  H -12.318  16.163  -8.251 1.00 . C C .  26 PRO HD2  1 1 
       13 137970 3 1  26 PRO HD3  H -12.494  14.828  -7.083 1.00 . C C .  26 PRO HD3  1 1 
       13 137971 3 1  26 PRO HG2  H -14.592  16.393  -7.641 1.00 . C C .  26 PRO HG2  1 1 
       13 137972 3 1  26 PRO HG3  H -14.796  14.638  -7.434 1.00 . C C .  26 PRO HG3  1 1 
       13 137973 3 1  26 PRO N    N -12.629  14.240  -9.131 1.00 . C C .  26 PRO N    1 1 
       13 137974 3 1  26 PRO O    O -13.725  14.596 -12.548 1.00 . C C .  26 PRO O    1 1 
       13 137975 3 1  27 ASN C    C -10.218  15.598 -12.934 1.00 . C C .  27 ASN C    1 1 
       13 137976 3 1  27 ASN CA   C -11.476  16.367 -12.501 1.00 . C C .  27 ASN CA   1 1 
       13 137977 3 1  27 ASN CB   C -11.103  17.821 -12.106 1.00 . C C .  27 ASN CB   1 1 
       13 137978 3 1  27 ASN CG   C -12.319  18.695 -11.780 1.00 . C C .  27 ASN CG   1 1 
       13 137979 3 1  27 ASN H    H -11.766  15.864 -10.472 1.00 . C C .  27 ASN H    1 1 
       13 137980 3 1  27 ASN HA   H -12.170  16.393 -13.338 1.00 . C C .  27 ASN HA   1 1 
       13 137981 3 1  27 ASN HB2  H -10.455  17.794 -11.234 1.00 . C C .  27 ASN HB2  1 1 
       13 137982 3 1  27 ASN HB3  H -10.566  18.287 -12.924 1.00 . C C .  27 ASN HB3  1 1 
       13 137983 3 1  27 ASN HD21 H -11.251  19.796 -10.514 1.00 . C C .  27 ASN HD21 1 1 
       13 137984 3 1  27 ASN HD22 H -12.916  20.240 -10.689 1.00 . C C .  27 ASN HD22 1 1 
       13 137985 3 1  27 ASN N    N -12.134  15.706 -11.366 1.00 . C C .  27 ASN N    1 1 
       13 137986 3 1  27 ASN ND2  N -12.146  19.674 -10.906 1.00 . C C .  27 ASN ND2  1 1 
       13 137987 3 1  27 ASN O    O  -9.433  16.131 -13.718 1.00 . C C .  27 ASN O    1 1 
       13 137988 3 1  27 ASN OD1  O -13.402  18.504 -12.330 1.00 . C C .  27 ASN OD1  1 1 
       13 137989 3 1  28 ALA C    C  -8.468  13.447 -14.218 1.00 . C C .  28 ALA C    1 1 
       13 137990 3 1  28 ALA CA   C  -8.898  13.451 -12.718 1.00 . C C .  28 ALA CA   1 1 
       13 137991 3 1  28 ALA CB   C  -9.147  12.003 -12.198 1.00 . C C .  28 ALA CB   1 1 
       13 137992 3 1  28 ALA H    H -10.786  13.968 -11.885 1.00 . C C .  28 ALA H    1 1 
       13 137993 3 1  28 ALA HA   H  -8.074  13.864 -12.136 1.00 . C C .  28 ALA HA   1 1 
       13 137994 3 1  28 ALA HB1  H  -8.831  11.921 -11.166 1.00 . C C .  28 ALA HB1  1 1 
       13 137995 3 1  28 ALA HB2  H  -8.607  11.285 -12.799 1.00 . C C .  28 ALA HB2  1 1 
       13 137996 3 1  28 ALA HB3  H -10.196  11.770 -12.255 1.00 . C C .  28 ALA HB3  1 1 
       13 137997 3 1  28 ALA N    N -10.073  14.326 -12.449 1.00 . C C .  28 ALA N    1 1 
       13 137998 3 1  28 ALA O    O  -7.325  13.790 -14.498 1.00 . C C .  28 ALA O    1 1 
       13 137999 3 1  29 PRO C    C  -8.421  14.419 -17.162 1.00 . C C .  29 PRO C    1 1 
       13 138000 3 1  29 PRO CA   C  -8.966  13.068 -16.652 1.00 . C C .  29 PRO CA   1 1 
       13 138001 3 1  29 PRO CB   C -10.280  12.691 -17.386 1.00 . C C .  29 PRO CB   1 1 
       13 138002 3 1  29 PRO CD   C -10.810  12.808 -15.046 1.00 . C C .  29 PRO CD   1 1 
       13 138003 3 1  29 PRO CG   C -11.169  12.113 -16.325 1.00 . C C .  29 PRO CG   1 1 
       13 138004 3 1  29 PRO HA   H  -8.219  12.296 -16.809 1.00 . C C .  29 PRO HA   1 1 
       13 138005 3 1  29 PRO HB2  H -10.740  13.574 -17.837 1.00 . C C .  29 PRO HB2  1 1 
       13 138006 3 1  29 PRO HB3  H -10.085  11.952 -18.155 1.00 . C C .  29 PRO HB3  1 1 
       13 138007 3 1  29 PRO HD2  H -11.395  13.717 -14.918 1.00 . C C .  29 PRO HD2  1 1 
       13 138008 3 1  29 PRO HD3  H -10.957  12.145 -14.197 1.00 . C C .  29 PRO HD3  1 1 
       13 138009 3 1  29 PRO HG2  H -12.209  12.287 -16.577 1.00 . C C .  29 PRO HG2  1 1 
       13 138010 3 1  29 PRO HG3  H -10.986  11.046 -16.227 1.00 . C C .  29 PRO HG3  1 1 
       13 138011 3 1  29 PRO N    N  -9.365  13.124 -15.215 1.00 . C C .  29 PRO N    1 1 
       13 138012 3 1  29 PRO O    O  -7.362  14.489 -17.809 1.00 . C C .  29 PRO O    1 1 
       13 138013 3 1  30 HIS C    C  -7.614  17.445 -16.676 1.00 . C C .  30 HIS C    1 1 
       13 138014 3 1  30 HIS CA   C  -8.898  16.848 -17.290 1.00 . C C .  30 HIS CA   1 1 
       13 138015 3 1  30 HIS CB   C -10.125  17.744 -16.983 1.00 . C C .  30 HIS CB   1 1 
       13 138016 3 1  30 HIS CD2  C  -9.754  20.319 -17.064 1.00 . C C .  30 HIS CD2  1 1 
       13 138017 3 1  30 HIS CE1  C -10.086  20.613 -19.203 1.00 . C C .  30 HIS CE1  1 1 
       13 138018 3 1  30 HIS CG   C -10.050  19.113 -17.598 1.00 . C C .  30 HIS CG   1 1 
       13 138019 3 1  30 HIS H    H  -9.927  15.341 -16.223 1.00 . C C .  30 HIS H    1 1 
       13 138020 3 1  30 HIS HA   H  -8.769  16.801 -18.369 1.00 . C C .  30 HIS HA   1 1 
       13 138021 3 1  30 HIS HB2  H -11.018  17.264 -17.367 1.00 . C C .  30 HIS HB2  1 1 
       13 138022 3 1  30 HIS HB3  H -10.225  17.859 -15.910 1.00 . C C .  30 HIS HB3  1 1 
       13 138023 3 1  30 HIS HD1  H -10.501  18.653 -19.606 1.00 . C C .  30 HIS HD1  1 1 
       13 138024 3 1  30 HIS HD2  H  -9.535  20.525 -16.027 1.00 . C C .  30 HIS HD2  1 1 
       13 138025 3 1  30 HIS HE1  H -10.150  21.070 -20.177 1.00 . C C .  30 HIS HE1  1 1 
       13 138026 3 1  30 HIS HE2  H  -9.785  22.206 -17.962 1.00 . C C .  30 HIS HE2  1 1 
       13 138027 3 1  30 HIS N    N  -9.163  15.484 -16.822 1.00 . C C .  30 HIS N    1 1 
       13 138028 3 1  30 HIS ND1  N -10.256  19.336 -18.940 1.00 . C C .  30 HIS ND1  1 1 
       13 138029 3 1  30 HIS NE2  N  -9.785  21.233 -18.081 1.00 . C C .  30 HIS NE2  1 1 
       13 138030 3 1  30 HIS O    O  -6.939  18.274 -17.304 1.00 . C C .  30 HIS O    1 1 
       13 138031 3 1  31 VAL C    C  -4.826  16.945 -15.134 1.00 . C C .  31 VAL C    1 1 
       13 138032 3 1  31 VAL CA   C  -6.162  17.603 -14.698 1.00 . C C .  31 VAL CA   1 1 
       13 138033 3 1  31 VAL CB   C  -6.371  17.497 -13.143 1.00 . C C .  31 VAL CB   1 1 
       13 138034 3 1  31 VAL CG1  C  -6.319  16.048 -12.635 1.00 . C C .  31 VAL CG1  1 1 
       13 138035 3 1  31 VAL CG2  C  -5.364  18.369 -12.399 1.00 . C C .  31 VAL CG2  1 1 
       13 138036 3 1  31 VAL H    H  -7.869  16.377 -15.003 1.00 . C C .  31 VAL H    1 1 
       13 138037 3 1  31 VAL HA   H  -6.103  18.665 -14.945 1.00 . C C .  31 VAL HA   1 1 
       13 138038 3 1  31 VAL HB   H  -7.365  17.882 -12.920 1.00 . C C .  31 VAL HB   1 1 
       13 138039 3 1  31 VAL HG11 H  -6.492  16.025 -11.567 1.00 . C C .  31 VAL HG11 1 1 
       13 138040 3 1  31 VAL HG12 H  -5.349  15.618 -12.848 1.00 . C C .  31 VAL HG12 1 1 
       13 138041 3 1  31 VAL HG13 H  -7.081  15.465 -13.131 1.00 . C C .  31 VAL HG13 1 1 
       13 138042 3 1  31 VAL HG21 H  -5.529  18.300 -11.343 1.00 . C C .  31 VAL HG21 1 1 
       13 138043 3 1  31 VAL HG22 H  -5.477  19.400 -12.705 1.00 . C C .  31 VAL HG22 1 1 
       13 138044 3 1  31 VAL HG23 H  -4.358  18.042 -12.620 1.00 . C C .  31 VAL HG23 1 1 
       13 138045 3 1  31 VAL N    N  -7.310  17.057 -15.434 1.00 . C C .  31 VAL N    1 1 
       13 138046 3 1  31 VAL O    O  -3.772  17.589 -15.069 1.00 . C C .  31 VAL O    1 1 
       13 138047 3 1  32 PHE C    C  -3.039  15.557 -17.279 1.00 . C C .  32 PHE C    1 1 
       13 138048 3 1  32 PHE CA   C  -3.682  14.915 -16.033 1.00 . C C .  32 PHE CA   1 1 
       13 138049 3 1  32 PHE CB   C  -4.014  13.427 -16.342 1.00 . C C .  32 PHE CB   1 1 
       13 138050 3 1  32 PHE CD1  C  -4.189  12.890 -13.842 1.00 . C C .  32 PHE CD1  1 1 
       13 138051 3 1  32 PHE CD2  C  -5.409  11.528 -15.394 1.00 . C C .  32 PHE CD2  1 1 
       13 138052 3 1  32 PHE CE1  C  -4.687  12.137 -12.796 1.00 . C C .  32 PHE CE1  1 1 
       13 138053 3 1  32 PHE CE2  C  -5.896  10.781 -14.346 1.00 . C C .  32 PHE CE2  1 1 
       13 138054 3 1  32 PHE CG   C  -4.545  12.604 -15.166 1.00 . C C .  32 PHE CG   1 1 
       13 138055 3 1  32 PHE CZ   C  -5.542  11.083 -13.048 1.00 . C C .  32 PHE CZ   1 1 
       13 138056 3 1  32 PHE H    H  -5.757  15.211 -15.580 1.00 . C C .  32 PHE H    1 1 
       13 138057 3 1  32 PHE HA   H  -2.961  14.948 -15.222 1.00 . C C .  32 PHE HA   1 1 
       13 138058 3 1  32 PHE HB2  H  -4.759  13.398 -17.131 1.00 . C C .  32 PHE HB2  1 1 
       13 138059 3 1  32 PHE HB3  H  -3.116  12.933 -16.700 1.00 . C C .  32 PHE HB3  1 1 
       13 138060 3 1  32 PHE HD1  H  -3.521  13.719 -13.636 1.00 . C C .  32 PHE HD1  1 1 
       13 138061 3 1  32 PHE HD2  H  -5.695  11.279 -16.409 1.00 . C C .  32 PHE HD2  1 1 
       13 138062 3 1  32 PHE HE1  H  -4.403  12.370 -11.777 1.00 . C C .  32 PHE HE1  1 1 
       13 138063 3 1  32 PHE HE2  H  -6.564   9.953 -14.541 1.00 . C C .  32 PHE HE2  1 1 
       13 138064 3 1  32 PHE HZ   H  -5.943  10.496 -12.226 1.00 . C C .  32 PHE HZ   1 1 
       13 138065 3 1  32 PHE N    N  -4.886  15.667 -15.581 1.00 . C C .  32 PHE N    1 1 
       13 138066 3 1  32 PHE O    O  -1.818  15.499 -17.459 1.00 . C C .  32 PHE O    1 1 
       13 138067 3 1  33 GLN C    C  -3.072  18.322 -19.123 1.00 . C C .  33 GLN C    1 1 
       13 138068 3 1  33 GLN CA   C  -3.432  16.835 -19.376 1.00 . C C .  33 GLN CA   1 1 
       13 138069 3 1  33 GLN CB   C  -4.526  16.689 -20.478 1.00 . C C .  33 GLN CB   1 1 
       13 138070 3 1  33 GLN CD   C  -6.964  17.027 -21.185 1.00 . C C .  33 GLN CD   1 1 
       13 138071 3 1  33 GLN CG   C  -5.903  17.276 -20.116 1.00 . C C .  33 GLN CG   1 1 
       13 138072 3 1  33 GLN H    H  -4.838  16.158 -17.926 1.00 . C C .  33 GLN H    1 1 
       13 138073 3 1  33 GLN HA   H  -2.532  16.332 -19.720 1.00 . C C .  33 GLN HA   1 1 
       13 138074 3 1  33 GLN HB2  H  -4.176  17.178 -21.380 1.00 . C C .  33 GLN HB2  1 1 
       13 138075 3 1  33 GLN HB3  H  -4.653  15.632 -20.693 1.00 . C C .  33 GLN HB3  1 1 
       13 138076 3 1  33 GLN HE21 H  -6.497  18.724 -22.115 1.00 . C C .  33 GLN HE21 1 1 
       13 138077 3 1  33 GLN HE22 H  -7.763  17.795 -22.839 1.00 . C C .  33 GLN HE22 1 1 
       13 138078 3 1  33 GLN HG2  H  -6.239  16.827 -19.187 1.00 . C C .  33 GLN HG2  1 1 
       13 138079 3 1  33 GLN HG3  H  -5.803  18.348 -19.968 1.00 . C C .  33 GLN HG3  1 1 
       13 138080 3 1  33 GLN N    N  -3.881  16.163 -18.134 1.00 . C C .  33 GLN N    1 1 
       13 138081 3 1  33 GLN NE2  N  -7.088  17.940 -22.143 1.00 . C C .  33 GLN NE2  1 1 
       13 138082 3 1  33 GLN O    O  -2.952  19.108 -20.070 1.00 . C C .  33 GLN O    1 1 
       13 138083 3 1  33 GLN OE1  O  -7.660  16.011 -21.155 1.00 . C C .  33 GLN OE1  1 1 
       13 138084 3 1  34 LYS C    C  -1.126  20.027 -16.676 1.00 . C C .  34 LYS C    1 1 
       13 138085 3 1  34 LYS CA   C  -2.481  20.048 -17.416 1.00 . C C .  34 LYS CA   1 1 
       13 138086 3 1  34 LYS CB   C  -3.602  20.661 -16.519 1.00 . C C .  34 LYS CB   1 1 
       13 138087 3 1  34 LYS CD   C  -4.431  23.058 -15.896 1.00 . C C .  34 LYS CD   1 1 
       13 138088 3 1  34 LYS CE   C  -5.572  22.705 -14.926 1.00 . C C .  34 LYS CE   1 1 
       13 138089 3 1  34 LYS CG   C  -3.257  22.053 -15.898 1.00 . C C .  34 LYS CG   1 1 
       13 138090 3 1  34 LYS H    H  -2.957  18.005 -17.144 1.00 . C C .  34 LYS H    1 1 
       13 138091 3 1  34 LYS HA   H  -2.372  20.668 -18.307 1.00 . C C .  34 LYS HA   1 1 
       13 138092 3 1  34 LYS HB2  H  -4.495  20.765 -17.126 1.00 . C C .  34 LYS HB2  1 1 
       13 138093 3 1  34 LYS HB3  H  -3.825  19.968 -15.704 1.00 . C C .  34 LYS HB3  1 1 
       13 138094 3 1  34 LYS HD2  H  -4.046  24.035 -15.626 1.00 . C C .  34 LYS HD2  1 1 
       13 138095 3 1  34 LYS HD3  H  -4.835  23.114 -16.901 1.00 . C C .  34 LYS HD3  1 1 
       13 138096 3 1  34 LYS HE2  H  -5.152  22.490 -13.952 1.00 . C C .  34 LYS HE2  1 1 
       13 138097 3 1  34 LYS HE3  H  -6.228  23.562 -14.838 1.00 . C C .  34 LYS HE3  1 1 
       13 138098 3 1  34 LYS HG2  H  -2.930  21.908 -14.873 1.00 . C C .  34 LYS HG2  1 1 
       13 138099 3 1  34 LYS HG3  H  -2.429  22.492 -16.453 1.00 . C C .  34 LYS HG3  1 1 
       13 138100 3 1  34 LYS HZ1  H  -7.196  21.411 -14.712 1.00 . C C .  34 LYS HZ1  1 1 
       13 138101 3 1  34 LYS HZ2  H  -5.820  20.669 -15.335 1.00 . C C .  34 LYS HZ2  1 1 
       13 138102 3 1  34 LYS HZ3  H  -6.755  21.684 -16.318 1.00 . C C .  34 LYS HZ3  1 1 
       13 138103 3 1  34 LYS N    N  -2.862  18.685 -17.839 1.00 . C C .  34 LYS N    1 1 
       13 138104 3 1  34 LYS NZ   N  -6.391  21.532 -15.355 1.00 . C C .  34 LYS NZ   1 1 
       13 138105 3 1  34 LYS O    O  -0.755  19.012 -16.066 1.00 . C C .  34 LYS O    1 1 
       13 138106 3 1  35 ASP C    C   0.697  21.273 -14.520 1.00 . C C .  35 ASP C    1 1 
       13 138107 3 1  35 ASP CA   C   0.871  21.395 -16.055 1.00 . C C .  35 ASP CA   1 1 
       13 138108 3 1  35 ASP CB   C   1.430  22.796 -16.423 1.00 . C C .  35 ASP CB   1 1 
       13 138109 3 1  35 ASP CG   C   2.777  23.116 -15.737 1.00 . C C .  35 ASP CG   1 1 
       13 138110 3 1  35 ASP H    H  -0.744  21.888 -17.326 1.00 . C C .  35 ASP H    1 1 
       13 138111 3 1  35 ASP HA   H   1.574  20.637 -16.394 1.00 . C C .  35 ASP HA   1 1 
       13 138112 3 1  35 ASP HB2  H   1.566  22.849 -17.500 1.00 . C C .  35 ASP HB2  1 1 
       13 138113 3 1  35 ASP HB3  H   0.703  23.552 -16.141 1.00 . C C .  35 ASP HB3  1 1 
       13 138114 3 1  35 ASP N    N  -0.402  21.166 -16.759 1.00 . C C .  35 ASP N    1 1 
       13 138115 3 1  35 ASP O    O  -0.194  21.903 -13.924 1.00 . C C .  35 ASP O    1 1 
       13 138116 3 1  35 ASP OD1  O   3.841  22.806 -16.319 1.00 . C C .  35 ASP OD1  1 1 
       13 138117 3 1  35 ASP OD2  O   2.782  23.687 -14.620 1.00 . C C .  35 ASP OD2  1 1 
       13 138118 3 1  36 TRP C    C   2.332  21.263 -11.682 1.00 . C C .  36 TRP C    1 1 
       13 138119 3 1  36 TRP CA   C   1.558  20.178 -12.466 1.00 . C C .  36 TRP CA   1 1 
       13 138120 3 1  36 TRP CB   C   2.135  18.751 -12.225 1.00 . C C .  36 TRP CB   1 1 
       13 138121 3 1  36 TRP CD1  C   3.285  18.119  -9.987 1.00 . C C .  36 TRP CD1  1 1 
       13 138122 3 1  36 TRP CD2  C   1.051  17.908  -9.949 1.00 . C C .  36 TRP CD2  1 1 
       13 138123 3 1  36 TRP CE2  C   1.568  17.517  -8.696 1.00 . C C .  36 TRP CE2  1 1 
       13 138124 3 1  36 TRP CE3  C  -0.334  17.861 -10.146 1.00 . C C .  36 TRP CE3  1 1 
       13 138125 3 1  36 TRP CG   C   2.172  18.283 -10.775 1.00 . C C .  36 TRP CG   1 1 
       13 138126 3 1  36 TRP CH2  C  -0.595  17.048  -7.876 1.00 . C C .  36 TRP CH2  1 1 
       13 138127 3 1  36 TRP CZ2  C   0.753  17.083  -7.652 1.00 . C C .  36 TRP CZ2  1 1 
       13 138128 3 1  36 TRP CZ3  C  -1.141  17.435  -9.107 1.00 . C C .  36 TRP CZ3  1 1 
       13 138129 3 1  36 TRP H    H   2.271  20.040 -14.451 1.00 . C C .  36 TRP H    1 1 
       13 138130 3 1  36 TRP HA   H   0.523  20.185 -12.131 1.00 . C C .  36 TRP HA   1 1 
       13 138131 3 1  36 TRP HB2  H   1.531  18.038 -12.776 1.00 . C C .  36 TRP HB2  1 1 
       13 138132 3 1  36 TRP HB3  H   3.145  18.715 -12.618 1.00 . C C .  36 TRP HB3  1 1 
       13 138133 3 1  36 TRP HD1  H   4.296  18.323 -10.312 1.00 . C C .  36 TRP HD1  1 1 
       13 138134 3 1  36 TRP HE1  H   3.549  17.460  -8.013 1.00 . C C .  36 TRP HE1  1 1 
       13 138135 3 1  36 TRP HE3  H  -0.777  18.162 -11.087 1.00 . C C .  36 TRP HE3  1 1 
       13 138136 3 1  36 TRP HH2  H  -1.266  16.722  -7.093 1.00 . C C .  36 TRP HH2  1 1 
       13 138137 3 1  36 TRP HZ2  H   1.161  16.779  -6.698 1.00 . C C .  36 TRP HZ2  1 1 
       13 138138 3 1  36 TRP HZ3  H  -2.214  17.392  -9.242 1.00 . C C .  36 TRP HZ3  1 1 
       13 138139 3 1  36 TRP N    N   1.575  20.465 -13.906 1.00 . C C .  36 TRP N    1 1 
       13 138140 3 1  36 TRP NE1  N   2.927  17.656  -8.748 1.00 . C C .  36 TRP NE1  1 1 
       13 138141 3 1  36 TRP O    O   3.537  21.135 -11.429 1.00 . C C .  36 TRP O    1 1 
       13 138142 3 1  37 GLN C    C   1.018  23.692  -9.410 1.00 . C C .  37 GLN C    1 1 
       13 138143 3 1  37 GLN CA   C   2.127  23.416 -10.445 1.00 . C C .  37 GLN CA   1 1 
       13 138144 3 1  37 GLN CB   C   2.531  24.694 -11.260 1.00 . C C .  37 GLN CB   1 1 
       13 138145 3 1  37 GLN CD   C   2.899  26.536  -9.429 1.00 . C C .  37 GLN CD   1 1 
       13 138146 3 1  37 GLN CG   C   3.506  25.671 -10.546 1.00 . C C .  37 GLN CG   1 1 
       13 138147 3 1  37 GLN H    H   0.727  22.456 -11.728 1.00 . C C .  37 GLN H    1 1 
       13 138148 3 1  37 GLN HA   H   2.999  23.037  -9.915 1.00 . C C .  37 GLN HA   1 1 
       13 138149 3 1  37 GLN HB2  H   3.005  24.371 -12.181 1.00 . C C .  37 GLN HB2  1 1 
       13 138150 3 1  37 GLN HB3  H   1.629  25.242 -11.524 1.00 . C C .  37 GLN HB3  1 1 
       13 138151 3 1  37 GLN HE21 H   1.205  26.772 -10.442 1.00 . C C .  37 GLN HE21 1 1 
       13 138152 3 1  37 GLN HE22 H   1.272  27.540  -8.898 1.00 . C C .  37 GLN HE22 1 1 
       13 138153 3 1  37 GLN HG2  H   4.314  25.096 -10.118 1.00 . C C .  37 GLN HG2  1 1 
       13 138154 3 1  37 GLN HG3  H   3.922  26.340 -11.294 1.00 . C C .  37 GLN HG3  1 1 
       13 138155 3 1  37 GLN N    N   1.626  22.357 -11.348 1.00 . C C .  37 GLN N    1 1 
       13 138156 3 1  37 GLN NE2  N   1.670  26.997  -9.608 1.00 . C C .  37 GLN NE2  1 1 
       13 138157 3 1  37 GLN O    O   0.220  24.619  -9.579 1.00 . C C .  37 GLN O    1 1 
       13 138158 3 1  37 GLN OE1  O   3.562  26.839  -8.437 1.00 . C C .  37 GLN OE1  1 1 
       13 138159 3 1  38 PRO C    C   0.178  23.721  -6.139 1.00 . C C .  38 PRO C    1 1 
       13 138160 3 1  38 PRO CA   C  -0.211  22.922  -7.392 1.00 . C C .  38 PRO CA   1 1 
       13 138161 3 1  38 PRO CB   C  -0.499  21.440  -7.040 1.00 . C C .  38 PRO CB   1 1 
       13 138162 3 1  38 PRO CD   C   1.728  21.642  -8.056 1.00 . C C .  38 PRO CD   1 1 
       13 138163 3 1  38 PRO CG   C   0.773  20.683  -7.352 1.00 . C C .  38 PRO CG   1 1 
       13 138164 3 1  38 PRO HA   H  -1.105  23.355  -7.847 1.00 . C C .  38 PRO HA   1 1 
       13 138165 3 1  38 PRO HB2  H  -0.776  21.338  -5.989 1.00 . C C .  38 PRO HB2  1 1 
       13 138166 3 1  38 PRO HB3  H  -1.311  21.072  -7.657 1.00 . C C .  38 PRO HB3  1 1 
       13 138167 3 1  38 PRO HD2  H   2.540  21.927  -7.396 1.00 . C C .  38 PRO HD2  1 1 
       13 138168 3 1  38 PRO HD3  H   2.124  21.193  -8.961 1.00 . C C .  38 PRO HD3  1 1 
       13 138169 3 1  38 PRO HG2  H   1.218  20.311  -6.431 1.00 . C C .  38 PRO HG2  1 1 
       13 138170 3 1  38 PRO HG3  H   0.542  19.847  -8.008 1.00 . C C .  38 PRO HG3  1 1 
       13 138171 3 1  38 PRO N    N   0.873  22.813  -8.369 1.00 . C C .  38 PRO N    1 1 
       13 138172 3 1  38 PRO O    O   1.314  23.650  -5.651 1.00 . C C .  38 PRO O    1 1 
       13 138173 3 1  39 GLU C    C  -1.396  23.852  -3.407 1.00 . C C .  39 GLU C    1 1 
       13 138174 3 1  39 GLU CA   C  -0.779  24.960  -4.268 1.00 . C C .  39 GLU CA   1 1 
       13 138175 3 1  39 GLU CB   C  -1.581  26.283  -4.140 1.00 . C C .  39 GLU CB   1 1 
       13 138176 3 1  39 GLU CD   C  -2.469  28.128  -2.573 1.00 . C C .  39 GLU CD   1 1 
       13 138177 3 1  39 GLU CG   C  -1.831  26.737  -2.682 1.00 . C C .  39 GLU CG   1 1 
       13 138178 3 1  39 GLU H    H  -1.522  24.735  -6.215 1.00 . C C .  39 GLU H    1 1 
       13 138179 3 1  39 GLU HA   H   0.253  25.132  -3.956 1.00 . C C .  39 GLU HA   1 1 
       13 138180 3 1  39 GLU HB2  H  -1.032  27.064  -4.653 1.00 . C C .  39 GLU HB2  1 1 
       13 138181 3 1  39 GLU HB3  H  -2.544  26.162  -4.629 1.00 . C C .  39 GLU HB3  1 1 
       13 138182 3 1  39 GLU HG2  H  -2.490  26.018  -2.205 1.00 . C C .  39 GLU HG2  1 1 
       13 138183 3 1  39 GLU HG3  H  -0.883  26.736  -2.149 1.00 . C C .  39 GLU HG3  1 1 
       13 138184 3 1  39 GLU N    N  -0.785  24.477  -5.635 1.00 . C C .  39 GLU N    1 1 
       13 138185 3 1  39 GLU O    O  -2.624  23.655  -3.393 1.00 . C C .  39 GLU O    1 1 
       13 138186 3 1  39 GLU OE1  O  -1.753  29.100  -2.285 1.00 . C C .  39 GLU OE1  1 1 
       13 138187 3 1  39 GLU OE2  O  -3.692  28.250  -2.779 1.00 . C C .  39 GLU OE2  1 1 
       13 138188 3 1  40 VAL C    C  -1.291  22.728  -0.514 1.00 . C C .  40 VAL C    1 1 
       13 138189 3 1  40 VAL CA   C  -0.927  22.037  -1.833 1.00 . C C .  40 VAL CA   1 1 
       13 138190 3 1  40 VAL CB   C   0.177  20.933  -1.638 1.00 . C C .  40 VAL CB   1 1 
       13 138191 3 1  40 VAL CG1  C  -0.241  19.894  -0.566 1.00 . C C .  40 VAL CG1  1 1 
       13 138192 3 1  40 VAL CG2  C   0.487  20.250  -2.998 1.00 . C C .  40 VAL CG2  1 1 
       13 138193 3 1  40 VAL H    H   0.439  23.176  -2.963 1.00 . C C .  40 VAL H    1 1 
       13 138194 3 1  40 VAL HA   H  -1.818  21.547  -2.234 1.00 . C C .  40 VAL HA   1 1 
       13 138195 3 1  40 VAL HB   H   1.089  21.419  -1.293 1.00 . C C .  40 VAL HB   1 1 
       13 138196 3 1  40 VAL HG11 H   0.536  19.146  -0.453 1.00 . C C .  40 VAL HG11 1 1 
       13 138197 3 1  40 VAL HG12 H  -1.161  19.411  -0.862 1.00 . C C .  40 VAL HG12 1 1 
       13 138198 3 1  40 VAL HG13 H  -0.393  20.394   0.385 1.00 . C C .  40 VAL HG13 1 1 
       13 138199 3 1  40 VAL HG21 H   1.268  19.513  -2.873 1.00 . C C .  40 VAL HG21 1 1 
       13 138200 3 1  40 VAL HG22 H   0.817  20.996  -3.714 1.00 . C C .  40 VAL HG22 1 1 
       13 138201 3 1  40 VAL HG23 H  -0.405  19.766  -3.378 1.00 . C C .  40 VAL HG23 1 1 
       13 138202 3 1  40 VAL N    N  -0.517  23.059  -2.781 1.00 . C C .  40 VAL N    1 1 
       13 138203 3 1  40 VAL O    O  -0.424  23.132   0.276 1.00 . C C .  40 VAL O    1 1 
       13 138204 3 1  41 LYS C    C  -3.484  22.300   1.793 1.00 . C C .  41 LYS C    1 1 
       13 138205 3 1  41 LYS CA   C  -3.190  23.477   0.858 1.00 . C C .  41 LYS CA   1 1 
       13 138206 3 1  41 LYS CB   C  -4.472  24.268   0.426 1.00 . C C .  41 LYS CB   1 1 
       13 138207 3 1  41 LYS CD   C  -6.595  23.942   1.888 1.00 . C C .  41 LYS CD   1 1 
       13 138208 3 1  41 LYS CE   C  -7.399  24.451   3.092 1.00 . C C .  41 LYS CE   1 1 
       13 138209 3 1  41 LYS CG   C  -5.365  24.833   1.567 1.00 . C C .  41 LYS CG   1 1 
       13 138210 3 1  41 LYS H    H  -3.201  22.631  -1.059 1.00 . C C .  41 LYS H    1 1 
       13 138211 3 1  41 LYS HA   H  -2.479  24.158   1.326 1.00 . C C .  41 LYS HA   1 1 
       13 138212 3 1  41 LYS HB2  H  -4.150  25.102  -0.189 1.00 . C C .  41 LYS HB2  1 1 
       13 138213 3 1  41 LYS HB3  H  -5.081  23.618  -0.198 1.00 . C C .  41 LYS HB3  1 1 
       13 138214 3 1  41 LYS HD2  H  -7.247  23.919   1.021 1.00 . C C .  41 LYS HD2  1 1 
       13 138215 3 1  41 LYS HD3  H  -6.254  22.931   2.098 1.00 . C C .  41 LYS HD3  1 1 
       13 138216 3 1  41 LYS HE2  H  -7.737  25.459   2.898 1.00 . C C .  41 LYS HE2  1 1 
       13 138217 3 1  41 LYS HE3  H  -8.259  23.811   3.239 1.00 . C C .  41 LYS HE3  1 1 
       13 138218 3 1  41 LYS HG2  H  -4.766  24.929   2.466 1.00 . C C .  41 LYS HG2  1 1 
       13 138219 3 1  41 LYS HG3  H  -5.721  25.821   1.282 1.00 . C C .  41 LYS HG3  1 1 
       13 138220 3 1  41 LYS HZ1  H  -5.774  25.076   4.231 1.00 . C C .  41 LYS HZ1  1 1 
       13 138221 3 1  41 LYS HZ2  H  -6.243  23.490   4.533 1.00 . C C .  41 LYS HZ2  1 1 
       13 138222 3 1  41 LYS HZ3  H  -7.160  24.768   5.143 1.00 . C C .  41 LYS HZ3  1 1 
       13 138223 3 1  41 LYS N    N  -2.598  22.905  -0.337 1.00 . C C .  41 LYS N    1 1 
       13 138224 3 1  41 LYS NZ   N  -6.588  24.451   4.334 1.00 . C C .  41 LYS NZ   1 1 
       13 138225 3 1  41 LYS O    O  -4.443  21.555   1.599 1.00 . C C .  41 LYS O    1 1 
       13 138226 3 1  42 LEU C    C  -3.365  21.380   4.995 1.00 . C C .  42 LEU C    1 1 
       13 138227 3 1  42 LEU CA   C  -2.666  20.961   3.696 1.00 . C C .  42 LEU CA   1 1 
       13 138228 3 1  42 LEU CB   C  -1.244  20.388   4.002 1.00 . C C .  42 LEU CB   1 1 
       13 138229 3 1  42 LEU CD1  C   0.874  20.406   5.480 1.00 . C C .  42 LEU CD1  1 1 
       13 138230 3 1  42 LEU CD2  C   0.280  22.489   4.139 1.00 . C C .  42 LEU CD2  1 1 
       13 138231 3 1  42 LEU CG   C  -0.282  21.260   4.901 1.00 . C C .  42 LEU CG   1 1 
       13 138232 3 1  42 LEU H    H  -1.895  22.770   2.904 1.00 . C C .  42 LEU H    1 1 
       13 138233 3 1  42 LEU HA   H  -3.262  20.172   3.217 1.00 . C C .  42 LEU HA   1 1 
       13 138234 3 1  42 LEU HB2  H  -1.381  19.425   4.488 1.00 . C C .  42 LEU HB2  1 1 
       13 138235 3 1  42 LEU HB3  H  -0.749  20.207   3.054 1.00 . C C .  42 LEU HB3  1 1 
       13 138236 3 1  42 LEU HD11 H   0.466  19.592   6.064 1.00 . C C .  42 LEU HD11 1 1 
       13 138237 3 1  42 LEU HD12 H   1.497  21.017   6.119 1.00 . C C .  42 LEU HD12 1 1 
       13 138238 3 1  42 LEU HD13 H   1.478  19.999   4.675 1.00 . C C .  42 LEU HD13 1 1 
       13 138239 3 1  42 LEU HD21 H   0.861  22.162   3.284 1.00 . C C .  42 LEU HD21 1 1 
       13 138240 3 1  42 LEU HD22 H   0.910  23.070   4.799 1.00 . C C .  42 LEU HD22 1 1 
       13 138241 3 1  42 LEU HD23 H  -0.539  23.109   3.799 1.00 . C C .  42 LEU HD23 1 1 
       13 138242 3 1  42 LEU HG   H  -0.847  21.634   5.747 1.00 . C C .  42 LEU HG   1 1 
       13 138243 3 1  42 LEU N    N  -2.602  22.110   2.777 1.00 . C C .  42 LEU N    1 1 
       13 138244 3 1  42 LEU O    O  -3.479  22.580   5.301 1.00 . C C .  42 LEU O    1 1 
       13 138245 3 1  43 ASP C    C  -4.119  19.494   8.021 1.00 . C C .  43 ASP C    1 1 
       13 138246 3 1  43 ASP CA   C  -4.528  20.575   7.025 1.00 . C C .  43 ASP CA   1 1 
       13 138247 3 1  43 ASP CB   C  -6.065  20.542   6.829 1.00 . C C .  43 ASP CB   1 1 
       13 138248 3 1  43 ASP CG   C  -6.603  21.754   6.062 1.00 . C C .  43 ASP CG   1 1 
       13 138249 3 1  43 ASP H    H  -3.669  19.461   5.449 1.00 . C C .  43 ASP H    1 1 
       13 138250 3 1  43 ASP HA   H  -4.239  21.544   7.429 1.00 . C C .  43 ASP HA   1 1 
       13 138251 3 1  43 ASP HB2  H  -6.324  19.643   6.288 1.00 . C C .  43 ASP HB2  1 1 
       13 138252 3 1  43 ASP HB3  H  -6.554  20.506   7.794 1.00 . C C .  43 ASP HB3  1 1 
       13 138253 3 1  43 ASP N    N  -3.823  20.379   5.751 1.00 . C C .  43 ASP N    1 1 
       13 138254 3 1  43 ASP O    O  -3.844  18.355   7.632 1.00 . C C .  43 ASP O    1 1 
       13 138255 3 1  43 ASP OD1  O  -6.982  21.613   4.873 1.00 . C C .  43 ASP OD1  1 1 
       13 138256 3 1  43 ASP OD2  O  -6.632  22.864   6.644 1.00 . C C .  43 ASP OD2  1 1 
       13 138257 3 1  44 LEU C    C  -4.814  19.230  11.541 1.00 . C C .  44 LEU C    1 1 
       13 138258 3 1  44 LEU CA   C  -3.810  18.952  10.417 1.00 . C C .  44 LEU CA   1 1 
       13 138259 3 1  44 LEU CB   C  -2.352  19.107  10.931 1.00 . C C .  44 LEU CB   1 1 
       13 138260 3 1  44 LEU CD1  C   0.150  19.063  10.461 1.00 . C C .  44 LEU CD1  1 1 
       13 138261 3 1  44 LEU CD2  C  -1.326  17.156   9.612 1.00 . C C .  44 LEU CD2  1 1 
       13 138262 3 1  44 LEU CG   C  -1.235  18.670   9.936 1.00 . C C .  44 LEU CG   1 1 
       13 138263 3 1  44 LEU H    H  -4.236  20.818   9.518 1.00 . C C .  44 LEU H    1 1 
       13 138264 3 1  44 LEU HA   H  -3.952  17.930  10.063 1.00 . C C .  44 LEU HA   1 1 
       13 138265 3 1  44 LEU HB2  H  -2.193  20.152  11.189 1.00 . C C .  44 LEU HB2  1 1 
       13 138266 3 1  44 LEU HB3  H  -2.241  18.519  11.837 1.00 . C C .  44 LEU HB3  1 1 
       13 138267 3 1  44 LEU HD11 H   0.343  18.566  11.405 1.00 . C C .  44 LEU HD11 1 1 
       13 138268 3 1  44 LEU HD12 H   0.190  20.132  10.607 1.00 . C C .  44 LEU HD12 1 1 
       13 138269 3 1  44 LEU HD13 H   0.905  18.775   9.744 1.00 . C C .  44 LEU HD13 1 1 
       13 138270 3 1  44 LEU HD21 H  -2.198  16.978   9.000 1.00 . C C .  44 LEU HD21 1 1 
       13 138271 3 1  44 LEU HD22 H  -1.413  16.562  10.520 1.00 . C C .  44 LEU HD22 1 1 
       13 138272 3 1  44 LEU HD23 H  -0.446  16.840   9.067 1.00 . C C .  44 LEU HD23 1 1 
       13 138273 3 1  44 LEU HG   H  -1.380  19.202   9.000 1.00 . C C .  44 LEU HG   1 1 
       13 138274 3 1  44 LEU N    N  -4.073  19.872   9.305 1.00 . C C .  44 LEU N    1 1 
       13 138275 3 1  44 LEU O    O  -4.776  20.288  12.184 1.00 . C C .  44 LEU O    1 1 
       13 138276 3 1  45 ASP C    C  -6.345  17.005  13.688 1.00 . C C .  45 ASP C    1 1 
       13 138277 3 1  45 ASP CA   C  -6.674  18.233  12.838 1.00 . C C .  45 ASP CA   1 1 
       13 138278 3 1  45 ASP CB   C  -8.121  18.164  12.257 1.00 . C C .  45 ASP CB   1 1 
       13 138279 3 1  45 ASP CG   C  -9.206  17.743  13.276 1.00 . C C .  45 ASP CG   1 1 
       13 138280 3 1  45 ASP H    H  -5.715  17.528  11.110 1.00 . C C .  45 ASP H    1 1 
       13 138281 3 1  45 ASP HA   H  -6.566  19.133  13.446 1.00 . C C .  45 ASP HA   1 1 
       13 138282 3 1  45 ASP HB2  H  -8.386  19.143  11.872 1.00 . C C .  45 ASP HB2  1 1 
       13 138283 3 1  45 ASP HB3  H  -8.132  17.463  11.428 1.00 . C C .  45 ASP HB3  1 1 
       13 138284 3 1  45 ASP N    N  -5.707  18.273  11.739 1.00 . C C .  45 ASP N    1 1 
       13 138285 3 1  45 ASP O    O  -5.939  15.979  13.152 1.00 . C C .  45 ASP O    1 1 
       13 138286 3 1  45 ASP OD1  O  -9.892  16.716  13.050 1.00 . C C .  45 ASP OD1  1 1 
       13 138287 3 1  45 ASP OD2  O  -9.378  18.435  14.304 1.00 . C C .  45 ASP OD2  1 1 
       13 138288 3 1  46 THR C    C  -7.076  16.159  17.193 1.00 . C C .  46 THR C    1 1 
       13 138289 3 1  46 THR CA   C  -6.227  15.999  15.925 1.00 . C C .  46 THR CA   1 1 
       13 138290 3 1  46 THR CB   C  -4.701  15.880  16.288 1.00 . C C .  46 THR CB   1 1 
       13 138291 3 1  46 THR CG2  C  -4.171  17.102  17.062 1.00 . C C .  46 THR CG2  1 1 
       13 138292 3 1  46 THR H    H  -6.792  17.974  15.381 1.00 . C C .  46 THR H    1 1 
       13 138293 3 1  46 THR HA   H  -6.525  15.077  15.421 1.00 . C C .  46 THR HA   1 1 
       13 138294 3 1  46 THR HB   H  -4.143  15.794  15.362 1.00 . C C .  46 THR HB   1 1 
       13 138295 3 1  46 THR HG1  H  -4.854  13.932  16.611 1.00 . C C .  46 THR HG1  1 1 
       13 138296 3 1  46 THR HG21 H  -4.352  18.002  16.492 1.00 . C C .  46 THR HG21 1 1 
       13 138297 3 1  46 THR HG22 H  -3.107  16.992  17.228 1.00 . C C .  46 THR HG22 1 1 
       13 138298 3 1  46 THR HG23 H  -4.673  17.178  18.020 1.00 . C C .  46 THR HG23 1 1 
       13 138299 3 1  46 THR N    N  -6.489  17.116  15.008 1.00 . C C .  46 THR N    1 1 
       13 138300 3 1  46 THR O    O  -7.456  17.280  17.551 1.00 . C C .  46 THR O    1 1 
       13 138301 3 1  46 THR OG1  O  -4.467  14.689  17.061 1.00 . C C .  46 THR OG1  1 1 
       13 138302 3 1  47 ALA C    C  -7.819  13.722  19.880 1.00 . C C .  47 ALA C    1 1 
       13 138303 3 1  47 ALA CA   C  -8.144  15.005  19.106 1.00 . C C .  47 ALA CA   1 1 
       13 138304 3 1  47 ALA CB   C  -9.659  15.116  18.850 1.00 . C C .  47 ALA CB   1 1 
       13 138305 3 1  47 ALA H    H  -7.112  14.176  17.450 1.00 . C C .  47 ALA H    1 1 
       13 138306 3 1  47 ALA HA   H  -7.829  15.861  19.700 1.00 . C C .  47 ALA HA   1 1 
       13 138307 3 1  47 ALA HB1  H -10.194  15.104  19.791 1.00 . C C .  47 ALA HB1  1 1 
       13 138308 3 1  47 ALA HB2  H  -9.991  14.284  18.237 1.00 . C C .  47 ALA HB2  1 1 
       13 138309 3 1  47 ALA HB3  H  -9.870  16.043  18.333 1.00 . C C .  47 ALA HB3  1 1 
       13 138310 3 1  47 ALA N    N  -7.396  15.031  17.838 1.00 . C C .  47 ALA N    1 1 
       13 138311 3 1  47 ALA O    O  -7.399  12.725  19.284 1.00 . C C .  47 ALA O    1 1 
       13 138312 3 1  48 SER C    C  -9.075  12.377  22.961 1.00 . C C .  48 SER C    1 1 
       13 138313 3 1  48 SER CA   C  -7.831  12.583  22.080 1.00 . C C .  48 SER CA   1 1 
       13 138314 3 1  48 SER CB   C  -6.570  12.776  22.958 1.00 . C C .  48 SER CB   1 1 
       13 138315 3 1  48 SER H    H  -8.330  14.593  21.612 1.00 . C C .  48 SER H    1 1 
       13 138316 3 1  48 SER HA   H  -7.694  11.698  21.454 1.00 . C C .  48 SER HA   1 1 
       13 138317 3 1  48 SER HB2  H  -6.764  13.500  23.740 1.00 . C C .  48 SER HB2  1 1 
       13 138318 3 1  48 SER HB3  H  -6.287  11.827  23.408 1.00 . C C .  48 SER HB3  1 1 
       13 138319 3 1  48 SER HG   H  -4.678  12.781  22.468 1.00 . C C .  48 SER HG   1 1 
       13 138320 3 1  48 SER N    N  -8.032  13.752  21.205 1.00 . C C .  48 SER N    1 1 
       13 138321 3 1  48 SER O    O  -9.705  13.349  23.387 1.00 . C C .  48 SER O    1 1 
       13 138322 3 1  48 SER OG   O  -5.476  13.236  22.184 1.00 . C C .  48 SER OG   1 1 
       13 138323 3 1  49 SER C    C -10.219   9.462  24.863 1.00 . C C .  49 SER C    1 1 
       13 138324 3 1  49 SER CA   C -10.561  10.728  24.060 1.00 . C C .  49 SER CA   1 1 
       13 138325 3 1  49 SER CB   C -11.799  10.500  23.156 1.00 . C C .  49 SER CB   1 1 
       13 138326 3 1  49 SER H    H  -8.865  10.394  22.851 1.00 . C C .  49 SER H    1 1 
       13 138327 3 1  49 SER HA   H -10.771  11.543  24.755 1.00 . C C .  49 SER HA   1 1 
       13 138328 3 1  49 SER HB2  H -12.619  10.117  23.749 1.00 . C C .  49 SER HB2  1 1 
       13 138329 3 1  49 SER HB3  H -12.095  11.440  22.710 1.00 . C C .  49 SER HB3  1 1 
       13 138330 3 1  49 SER HG   H -10.853   8.945  22.406 1.00 . C C .  49 SER HG   1 1 
       13 138331 3 1  49 SER N    N  -9.410  11.107  23.232 1.00 . C C .  49 SER N    1 1 
       13 138332 3 1  49 SER O    O  -9.781   8.458  24.287 1.00 . C C .  49 SER O    1 1 
       13 138333 3 1  49 SER OG   O -11.524   9.572  22.113 1.00 . C C .  49 SER OG   1 1 
       13 138334 3 1  50 GLN C    C -11.139   7.309  27.012 1.00 . C C .  50 GLN C    1 1 
       13 138335 3 1  50 GLN CA   C -10.089   8.434  27.109 1.00 . C C .  50 GLN CA   1 1 
       13 138336 3 1  50 GLN CB   C -10.004   8.980  28.557 1.00 . C C .  50 GLN CB   1 1 
       13 138337 3 1  50 GLN CD   C  -9.502   8.471  31.031 1.00 . C C .  50 GLN CD   1 1 
       13 138338 3 1  50 GLN CG   C  -9.590   7.931  29.604 1.00 . C C .  50 GLN CG   1 1 
       13 138339 3 1  50 GLN H    H -10.810  10.346  26.557 1.00 . C C .  50 GLN H    1 1 
       13 138340 3 1  50 GLN HA   H  -9.113   8.039  26.827 1.00 . C C .  50 GLN HA   1 1 
       13 138341 3 1  50 GLN HB2  H  -9.281   9.792  28.578 1.00 . C C .  50 GLN HB2  1 1 
       13 138342 3 1  50 GLN HB3  H -10.974   9.379  28.837 1.00 . C C .  50 GLN HB3  1 1 
       13 138343 3 1  50 GLN HE21 H  -9.968   6.682  31.760 1.00 . C C .  50 GLN HE21 1 1 
       13 138344 3 1  50 GLN HE22 H  -9.698   7.923  32.931 1.00 . C C .  50 GLN HE22 1 1 
       13 138345 3 1  50 GLN HG2  H -10.314   7.126  29.587 1.00 . C C .  50 GLN HG2  1 1 
       13 138346 3 1  50 GLN HG3  H  -8.617   7.529  29.332 1.00 . C C .  50 GLN HG3  1 1 
       13 138347 3 1  50 GLN N    N -10.419   9.527  26.185 1.00 . C C .  50 GLN N    1 1 
       13 138348 3 1  50 GLN NE2  N  -9.747   7.607  32.007 1.00 . C C .  50 GLN NE2  1 1 
       13 138349 3 1  50 GLN O    O -12.333   7.544  27.234 1.00 . C C .  50 GLN O    1 1 
       13 138350 3 1  50 GLN OE1  O  -9.203   9.645  31.252 1.00 . C C .  50 GLN OE1  1 1 
       13 138351 3 1  51 LEU C    C -11.609   4.132  27.852 1.00 . C C .  51 LEU C    1 1 
       13 138352 3 1  51 LEU CA   C -11.542   4.909  26.524 1.00 . C C .  51 LEU CA   1 1 
       13 138353 3 1  51 LEU CB   C -11.003   3.999  25.390 1.00 . C C .  51 LEU CB   1 1 
       13 138354 3 1  51 LEU CD1  C -10.045   3.771  23.039 1.00 . C C .  51 LEU CD1  1 1 
       13 138355 3 1  51 LEU CD2  C -12.112   5.201  23.394 1.00 . C C .  51 LEU CD2  1 1 
       13 138356 3 1  51 LEU CG   C -10.786   4.698  24.012 1.00 . C C .  51 LEU CG   1 1 
       13 138357 3 1  51 LEU H    H  -9.720   6.005  26.481 1.00 . C C .  51 LEU H    1 1 
       13 138358 3 1  51 LEU HA   H -12.546   5.241  26.261 1.00 . C C .  51 LEU HA   1 1 
       13 138359 3 1  51 LEU HB2  H -10.050   3.583  25.715 1.00 . C C .  51 LEU HB2  1 1 
       13 138360 3 1  51 LEU HB3  H -11.698   3.177  25.248 1.00 . C C .  51 LEU HB3  1 1 
       13 138361 3 1  51 LEU HD11 H  -9.158   3.376  23.511 1.00 . C C .  51 LEU HD11 1 1 
       13 138362 3 1  51 LEU HD12 H  -9.747   4.339  22.170 1.00 . C C .  51 LEU HD12 1 1 
       13 138363 3 1  51 LEU HD13 H -10.674   2.957  22.718 1.00 . C C .  51 LEU HD13 1 1 
       13 138364 3 1  51 LEU HD21 H -12.574   5.914  24.064 1.00 . C C .  51 LEU HD21 1 1 
       13 138365 3 1  51 LEU HD22 H -12.785   4.372  23.234 1.00 . C C .  51 LEU HD22 1 1 
       13 138366 3 1  51 LEU HD23 H -11.910   5.688  22.446 1.00 . C C .  51 LEU HD23 1 1 
       13 138367 3 1  51 LEU HG   H -10.152   5.568  24.162 1.00 . C C .  51 LEU HG   1 1 
       13 138368 3 1  51 LEU N    N -10.679   6.100  26.660 1.00 . C C .  51 LEU N    1 1 
       13 138369 3 1  51 LEU O    O -12.629   3.508  28.155 1.00 . C C .  51 LEU O    1 1 
       13 138370 3 1  52 ALA C    C  -9.254   4.119  30.762 1.00 . C C .  52 ALA C    1 1 
       13 138371 3 1  52 ALA CA   C -10.397   3.506  29.939 1.00 . C C .  52 ALA CA   1 1 
       13 138372 3 1  52 ALA CB   C -10.180   1.993  29.756 1.00 . C C .  52 ALA CB   1 1 
       13 138373 3 1  52 ALA H    H  -9.749   4.719  28.317 1.00 . C C .  52 ALA H    1 1 
       13 138374 3 1  52 ALA HA   H -11.326   3.657  30.483 1.00 . C C .  52 ALA HA   1 1 
       13 138375 3 1  52 ALA HB1  H  -9.879   1.546  30.696 1.00 . C C .  52 ALA HB1  1 1 
       13 138376 3 1  52 ALA HB2  H  -9.417   1.814  29.012 1.00 . C C .  52 ALA HB2  1 1 
       13 138377 3 1  52 ALA HB3  H -11.101   1.540  29.437 1.00 . C C .  52 ALA HB3  1 1 
       13 138378 3 1  52 ALA N    N -10.513   4.188  28.630 1.00 . C C .  52 ALA N    1 1 
       13 138379 3 1  52 ALA O    O  -8.610   5.076  30.326 1.00 . C C .  52 ALA O    1 1 
       13 138380 3 1  53 ASP C    C  -6.560   3.690  32.203 1.00 . C C .  53 ASP C    1 1 
       13 138381 3 1  53 ASP CA   C  -7.921   3.971  32.856 1.00 . C C .  53 ASP CA   1 1 
       13 138382 3 1  53 ASP CB   C  -8.000   3.280  34.245 1.00 . C C .  53 ASP CB   1 1 
       13 138383 3 1  53 ASP CG   C  -9.117   3.850  35.130 1.00 . C C .  53 ASP CG   1 1 
       13 138384 3 1  53 ASP H    H  -9.593   2.794  32.229 1.00 . C C .  53 ASP H    1 1 
       13 138385 3 1  53 ASP HA   H  -8.026   5.047  32.998 1.00 . C C .  53 ASP HA   1 1 
       13 138386 3 1  53 ASP HB2  H  -8.169   2.217  34.104 1.00 . C C .  53 ASP HB2  1 1 
       13 138387 3 1  53 ASP HB3  H  -7.051   3.405  34.769 1.00 . C C .  53 ASP HB3  1 1 
       13 138388 3 1  53 ASP N    N  -9.017   3.542  31.955 1.00 . C C .  53 ASP N    1 1 
       13 138389 3 1  53 ASP O    O  -6.254   2.535  31.862 1.00 . C C .  53 ASP O    1 1 
       13 138390 3 1  53 ASP OD1  O  -8.879   4.873  35.810 1.00 . C C .  53 ASP OD1  1 1 
       13 138391 3 1  53 ASP OD2  O -10.233   3.288  35.152 1.00 . C C .  53 ASP OD2  1 1 
       13 138392 3 1  54 ASP C    C  -4.608   4.412  29.826 1.00 . C C .  54 ASP C    1 1 
       13 138393 3 1  54 ASP CA   C  -4.479   4.773  31.318 1.00 . C C .  54 ASP CA   1 1 
       13 138394 3 1  54 ASP CB   C  -3.438   3.843  32.014 1.00 . C C .  54 ASP CB   1 1 
       13 138395 3 1  54 ASP CG   C  -3.228   4.159  33.504 1.00 . C C .  54 ASP CG   1 1 
       13 138396 3 1  54 ASP H    H  -6.115   5.638  32.350 1.00 . C C .  54 ASP H    1 1 
       13 138397 3 1  54 ASP HA   H  -4.110   5.790  31.368 1.00 . C C .  54 ASP HA   1 1 
       13 138398 3 1  54 ASP HB2  H  -3.766   2.810  31.918 1.00 . C C .  54 ASP HB2  1 1 
       13 138399 3 1  54 ASP HB3  H  -2.484   3.943  31.505 1.00 . C C .  54 ASP HB3  1 1 
       13 138400 3 1  54 ASP N    N  -5.787   4.779  32.004 1.00 . C C .  54 ASP N    1 1 
       13 138401 3 1  54 ASP O    O  -3.609   4.166  29.173 1.00 . C C .  54 ASP O    1 1 
       13 138402 3 1  54 ASP OD1  O  -2.587   5.178  33.825 1.00 . C C .  54 ASP OD1  1 1 
       13 138403 3 1  54 ASP OD2  O  -3.707   3.382  34.365 1.00 . C C .  54 ASP OD2  1 1 
       13 138404 3 1  55 VAL C    C  -6.714   5.350  27.215 1.00 . C C .  55 VAL C    1 1 
       13 138405 3 1  55 VAL CA   C  -6.092   4.111  27.864 1.00 . C C .  55 VAL CA   1 1 
       13 138406 3 1  55 VAL CB   C  -7.030   2.868  27.644 1.00 . C C .  55 VAL CB   1 1 
       13 138407 3 1  55 VAL CG1  C  -7.250   2.605  26.131 1.00 . C C .  55 VAL CG1  1 1 
       13 138408 3 1  55 VAL CG2  C  -6.464   1.618  28.364 1.00 . C C .  55 VAL CG2  1 1 
       13 138409 3 1  55 VAL H    H  -6.607   4.574  29.866 1.00 . C C .  55 VAL H    1 1 
       13 138410 3 1  55 VAL HA   H  -5.132   3.901  27.375 1.00 . C C .  55 VAL HA   1 1 
       13 138411 3 1  55 VAL HB   H  -8.003   3.092  28.084 1.00 . C C .  55 VAL HB   1 1 
       13 138412 3 1  55 VAL HG11 H  -6.300   2.409  25.647 1.00 . C C .  55 VAL HG11 1 1 
       13 138413 3 1  55 VAL HG12 H  -7.708   3.474  25.671 1.00 . C C .  55 VAL HG12 1 1 
       13 138414 3 1  55 VAL HG13 H  -7.900   1.758  25.998 1.00 . C C .  55 VAL HG13 1 1 
       13 138415 3 1  55 VAL HG21 H  -5.491   1.368  27.957 1.00 . C C .  55 VAL HG21 1 1 
       13 138416 3 1  55 VAL HG22 H  -7.134   0.779  28.228 1.00 . C C .  55 VAL HG22 1 1 
       13 138417 3 1  55 VAL HG23 H  -6.365   1.825  29.423 1.00 . C C .  55 VAL HG23 1 1 
       13 138418 3 1  55 VAL N    N  -5.841   4.389  29.287 1.00 . C C .  55 VAL N    1 1 
       13 138419 3 1  55 VAL O    O  -7.856   5.723  27.510 1.00 . C C .  55 VAL O    1 1 
       13 138420 3 1  56 TYR C    C  -6.221   6.902  24.115 1.00 . C C .  56 TYR C    1 1 
       13 138421 3 1  56 TYR CA   C  -6.326   7.189  25.612 1.00 . C C .  56 TYR CA   1 1 
       13 138422 3 1  56 TYR CB   C  -5.385   8.370  25.986 1.00 . C C .  56 TYR CB   1 1 
       13 138423 3 1  56 TYR CD1  C  -4.430   8.034  28.339 1.00 . C C .  56 TYR CD1  1 1 
       13 138424 3 1  56 TYR CD2  C  -6.182   9.640  28.062 1.00 . C C .  56 TYR CD2  1 1 
       13 138425 3 1  56 TYR CE1  C  -4.389   8.309  29.690 1.00 . C C .  56 TYR CE1  1 1 
       13 138426 3 1  56 TYR CE2  C  -6.138   9.918  29.414 1.00 . C C .  56 TYR CE2  1 1 
       13 138427 3 1  56 TYR CG   C  -5.330   8.691  27.490 1.00 . C C .  56 TYR CG   1 1 
       13 138428 3 1  56 TYR CZ   C  -5.242   9.250  30.224 1.00 . C C .  56 TYR CZ   1 1 
       13 138429 3 1  56 TYR H    H  -5.065   5.588  26.139 1.00 . C C .  56 TYR H    1 1 
       13 138430 3 1  56 TYR HA   H  -7.354   7.450  25.867 1.00 . C C .  56 TYR HA   1 1 
       13 138431 3 1  56 TYR HB2  H  -4.374   8.138  25.662 1.00 . C C .  56 TYR HB2  1 1 
       13 138432 3 1  56 TYR HB3  H  -5.713   9.263  25.465 1.00 . C C .  56 TYR HB3  1 1 
       13 138433 3 1  56 TYR HD1  H  -3.757   7.292  27.922 1.00 . C C .  56 TYR HD1  1 1 
       13 138434 3 1  56 TYR HD2  H  -6.885  10.169  27.427 1.00 . C C .  56 TYR HD2  1 1 
       13 138435 3 1  56 TYR HE1  H  -3.684   7.787  30.327 1.00 . C C .  56 TYR HE1  1 1 
       13 138436 3 1  56 TYR HE2  H  -6.810  10.657  29.835 1.00 . C C .  56 TYR HE2  1 1 
       13 138437 3 1  56 TYR HH   H  -6.100   9.474  31.935 1.00 . C C .  56 TYR HH   1 1 
       13 138438 3 1  56 TYR N    N  -5.940   5.976  26.332 1.00 . C C .  56 TYR N    1 1 
       13 138439 3 1  56 TYR O    O  -5.165   6.471  23.637 1.00 . C C .  56 TYR O    1 1 
       13 138440 3 1  56 TYR OH   O  -5.206   9.523  31.574 1.00 . C C .  56 TYR OH   1 1 
       13 138441 3 1  57 GLU C    C  -6.921   8.471  21.417 1.00 . C C .  57 GLU C    1 1 
       13 138442 3 1  57 GLU CA   C  -7.313   7.087  21.931 1.00 . C C .  57 GLU CA   1 1 
       13 138443 3 1  57 GLU CB   C  -8.702   6.714  21.382 1.00 . C C .  57 GLU CB   1 1 
       13 138444 3 1  57 GLU CD   C -10.161   6.293  19.335 1.00 . C C .  57 GLU CD   1 1 
       13 138445 3 1  57 GLU CG   C  -8.800   6.746  19.846 1.00 . C C .  57 GLU CG   1 1 
       13 138446 3 1  57 GLU H    H  -8.157   7.300  23.852 1.00 . C C .  57 GLU H    1 1 
       13 138447 3 1  57 GLU HA   H  -6.590   6.342  21.598 1.00 . C C .  57 GLU HA   1 1 
       13 138448 3 1  57 GLU HB2  H  -8.943   5.712  21.718 1.00 . C C .  57 GLU HB2  1 1 
       13 138449 3 1  57 GLU HB3  H  -9.441   7.399  21.789 1.00 . C C .  57 GLU HB3  1 1 
       13 138450 3 1  57 GLU HG2  H  -8.620   7.763  19.506 1.00 . C C .  57 GLU HG2  1 1 
       13 138451 3 1  57 GLU HG3  H  -8.029   6.101  19.429 1.00 . C C .  57 GLU HG3  1 1 
       13 138452 3 1  57 GLU N    N  -7.318   7.112  23.392 1.00 . C C .  57 GLU N    1 1 
       13 138453 3 1  57 GLU O    O  -7.364   9.475  21.964 1.00 . C C .  57 GLU O    1 1 
       13 138454 3 1  57 GLU OE1  O -11.093   7.119  19.275 1.00 . C C .  57 GLU OE1  1 1 
       13 138455 3 1  57 GLU OE2  O -10.309   5.114  18.989 1.00 . C C .  57 GLU OE2  1 1 
       13 138456 3 1  58 VAL C    C  -6.005   9.485  18.170 1.00 . C C .  58 VAL C    1 1 
       13 138457 3 1  58 VAL CA   C  -5.769   9.747  19.653 1.00 . C C .  58 VAL CA   1 1 
       13 138458 3 1  58 VAL CB   C  -4.289  10.220  19.872 1.00 . C C .  58 VAL CB   1 1 
       13 138459 3 1  58 VAL CG1  C  -3.999  11.529  19.093 1.00 . C C .  58 VAL CG1  1 1 
       13 138460 3 1  58 VAL CG2  C  -3.983  10.370  21.382 1.00 . C C .  58 VAL CG2  1 1 
       13 138461 3 1  58 VAL H    H  -5.635   7.688  20.110 1.00 . C C .  58 VAL H    1 1 
       13 138462 3 1  58 VAL HA   H  -6.445  10.540  19.984 1.00 . C C .  58 VAL HA   1 1 
       13 138463 3 1  58 VAL HB   H  -3.624   9.451  19.477 1.00 . C C .  58 VAL HB   1 1 
       13 138464 3 1  58 VAL HG11 H  -4.477  12.370  19.581 1.00 . C C .  58 VAL HG11 1 1 
       13 138465 3 1  58 VAL HG12 H  -4.382  11.442  18.086 1.00 . C C .  58 VAL HG12 1 1 
       13 138466 3 1  58 VAL HG13 H  -2.945  11.695  19.035 1.00 . C C .  58 VAL HG13 1 1 
       13 138467 3 1  58 VAL HG21 H  -4.088   9.409  21.871 1.00 . C C .  58 VAL HG21 1 1 
       13 138468 3 1  58 VAL HG22 H  -4.669  11.068  21.823 1.00 . C C .  58 VAL HG22 1 1 
       13 138469 3 1  58 VAL HG23 H  -2.981  10.735  21.529 1.00 . C C .  58 VAL HG23 1 1 
       13 138470 3 1  58 VAL N    N  -6.076   8.517  20.392 1.00 . C C .  58 VAL N    1 1 
       13 138471 3 1  58 VAL O    O  -5.666   8.410  17.669 1.00 . C C .  58 VAL O    1 1 
       13 138472 3 1  59 VAL C    C  -6.233  11.686  15.392 1.00 . C C .  59 VAL C    1 1 
       13 138473 3 1  59 VAL CA   C  -6.788  10.402  16.020 1.00 . C C .  59 VAL CA   1 1 
       13 138474 3 1  59 VAL CB   C  -8.296  10.189  15.586 1.00 . C C .  59 VAL CB   1 1 
       13 138475 3 1  59 VAL CG1  C  -8.417  10.043  14.047 1.00 . C C .  59 VAL CG1  1 1 
       13 138476 3 1  59 VAL CG2  C  -8.935   8.973  16.315 1.00 . C C .  59 VAL CG2  1 1 
       13 138477 3 1  59 VAL H    H  -6.929  11.250  17.953 1.00 . C C .  59 VAL H    1 1 
       13 138478 3 1  59 VAL HA   H  -6.194   9.563  15.653 1.00 . C C .  59 VAL HA   1 1 
       13 138479 3 1  59 VAL HB   H  -8.858  11.079  15.876 1.00 . C C .  59 VAL HB   1 1 
       13 138480 3 1  59 VAL HG11 H  -8.033  10.933  13.566 1.00 . C C .  59 VAL HG11 1 1 
       13 138481 3 1  59 VAL HG12 H  -9.449   9.908  13.765 1.00 . C C .  59 VAL HG12 1 1 
       13 138482 3 1  59 VAL HG13 H  -7.843   9.184  13.715 1.00 . C C .  59 VAL HG13 1 1 
       13 138483 3 1  59 VAL HG21 H  -9.931   8.786  15.927 1.00 . C C .  59 VAL HG21 1 1 
       13 138484 3 1  59 VAL HG22 H  -9.001   9.177  17.376 1.00 . C C .  59 VAL HG22 1 1 
       13 138485 3 1  59 VAL HG23 H  -8.328   8.090  16.162 1.00 . C C .  59 VAL HG23 1 1 
       13 138486 3 1  59 VAL N    N  -6.610  10.458  17.473 1.00 . C C .  59 VAL N    1 1 
       13 138487 3 1  59 VAL O    O  -6.506  12.788  15.872 1.00 . C C .  59 VAL O    1 1 
       13 138488 3 1  60 LEU C    C  -5.352  12.600  12.156 1.00 . C C .  60 LEU C    1 1 
       13 138489 3 1  60 LEU CA   C  -4.790  12.586  13.593 1.00 . C C .  60 LEU CA   1 1 
       13 138490 3 1  60 LEU CB   C  -3.251  12.326  13.585 1.00 . C C .  60 LEU CB   1 1 
       13 138491 3 1  60 LEU CD1  C  -1.110  13.006  12.323 1.00 . C C .  60 LEU CD1  1 1 
       13 138492 3 1  60 LEU CD2  C  -2.939  14.745  12.580 1.00 . C C .  60 LEU CD2  1 1 
       13 138493 3 1  60 LEU CG   C  -2.259  13.509  13.214 1.00 . C C .  60 LEU CG   1 1 
       13 138494 3 1  60 LEU H    H  -5.329  10.602  13.994 1.00 . C C .  60 LEU H    1 1 
       13 138495 3 1  60 LEU HA   H  -4.998  13.538  14.084 1.00 . C C .  60 LEU HA   1 1 
       13 138496 3 1  60 LEU HB2  H  -2.981  11.979  14.578 1.00 . C C .  60 LEU HB2  1 1 
       13 138497 3 1  60 LEU HB3  H  -3.069  11.495  12.905 1.00 . C C .  60 LEU HB3  1 1 
       13 138498 3 1  60 LEU HD11 H  -1.497  12.705  11.359 1.00 . C C .  60 LEU HD11 1 1 
       13 138499 3 1  60 LEU HD12 H  -0.632  12.157  12.780 1.00 . C C .  60 LEU HD12 1 1 
       13 138500 3 1  60 LEU HD13 H  -0.382  13.793  12.185 1.00 . C C .  60 LEU HD13 1 1 
       13 138501 3 1  60 LEU HD21 H  -3.624  15.176  13.280 1.00 . C C .  60 LEU HD21 1 1 
       13 138502 3 1  60 LEU HD22 H  -3.486  14.452  11.697 1.00 . C C .  60 LEU HD22 1 1 
       13 138503 3 1  60 LEU HD23 H  -2.190  15.482  12.311 1.00 . C C .  60 LEU HD23 1 1 
       13 138504 3 1  60 LEU HG   H  -1.791  13.852  14.131 1.00 . C C .  60 LEU HG   1 1 
       13 138505 3 1  60 LEU N    N  -5.457  11.510  14.319 1.00 . C C .  60 LEU N    1 1 
       13 138506 3 1  60 LEU O    O  -5.024  11.729  11.342 1.00 . C C .  60 LEU O    1 1 
       13 138507 3 1  61 ARG C    C  -5.661  14.692   9.774 1.00 . C C .  61 ARG C    1 1 
       13 138508 3 1  61 ARG CA   C  -6.697  13.867  10.537 1.00 . C C .  61 ARG CA   1 1 
       13 138509 3 1  61 ARG CB   C  -8.027  14.656  10.619 1.00 . C C .  61 ARG CB   1 1 
       13 138510 3 1  61 ARG CD   C  -9.665  16.176   9.345 1.00 . C C .  61 ARG CD   1 1 
       13 138511 3 1  61 ARG CG   C  -8.621  15.054   9.247 1.00 . C C .  61 ARG CG   1 1 
       13 138512 3 1  61 ARG CZ   C -12.048  15.683   9.943 1.00 . C C .  61 ARG CZ   1 1 
       13 138513 3 1  61 ARG H    H  -6.507  14.151  12.612 1.00 . C C .  61 ARG H    1 1 
       13 138514 3 1  61 ARG HA   H  -6.854  12.929  10.015 1.00 . C C .  61 ARG HA   1 1 
       13 138515 3 1  61 ARG HB2  H  -8.757  14.050  11.143 1.00 . C C .  61 ARG HB2  1 1 
       13 138516 3 1  61 ARG HB3  H  -7.857  15.564  11.197 1.00 . C C .  61 ARG HB3  1 1 
       13 138517 3 1  61 ARG HD2  H  -9.171  17.079   9.682 1.00 . C C .  61 ARG HD2  1 1 
       13 138518 3 1  61 ARG HD3  H -10.076  16.353   8.356 1.00 . C C .  61 ARG HD3  1 1 
       13 138519 3 1  61 ARG HE   H -10.524  15.830  11.238 1.00 . C C .  61 ARG HE   1 1 
       13 138520 3 1  61 ARG HG2  H  -7.818  15.391   8.599 1.00 . C C .  61 ARG HG2  1 1 
       13 138521 3 1  61 ARG HG3  H  -9.085  14.182   8.799 1.00 . C C .  61 ARG HG3  1 1 
       13 138522 3 1  61 ARG HH11 H -11.770  15.912   7.940 1.00 . C C .  61 ARG HH11 1 1 
       13 138523 3 1  61 ARG HH12 H -13.406  15.587   8.429 1.00 . C C .  61 ARG HH12 1 1 
       13 138524 3 1  61 ARG HH21 H -12.668  15.458  11.862 1.00 . C C .  61 ARG HH21 1 1 
       13 138525 3 1  61 ARG HH22 H -13.909  15.331  10.655 1.00 . C C .  61 ARG HH22 1 1 
       13 138526 3 1  61 ARG N    N  -6.201  13.583  11.879 1.00 . C C .  61 ARG N    1 1 
       13 138527 3 1  61 ARG NE   N -10.763  15.876  10.282 1.00 . C C .  61 ARG NE   1 1 
       13 138528 3 1  61 ARG NH1  N -12.441  15.733   8.669 1.00 . C C .  61 ARG NH1  1 1 
       13 138529 3 1  61 ARG NH2  N -12.947  15.473  10.894 1.00 . C C .  61 ARG NH2  1 1 
       13 138530 3 1  61 ARG O    O  -5.426  15.862  10.085 1.00 . C C .  61 ARG O    1 1 
       13 138531 3 1  62 VAL C    C  -4.850  14.868   6.534 1.00 . C C .  62 VAL C    1 1 
       13 138532 3 1  62 VAL CA   C  -4.126  14.749   7.870 1.00 . C C .  62 VAL CA   1 1 
       13 138533 3 1  62 VAL CB   C  -2.749  14.013   7.717 1.00 . C C .  62 VAL CB   1 1 
       13 138534 3 1  62 VAL CG1  C  -1.773  14.814   6.792 1.00 . C C .  62 VAL CG1  1 1 
       13 138535 3 1  62 VAL CG2  C  -2.145  13.759   9.114 1.00 . C C .  62 VAL CG2  1 1 
       13 138536 3 1  62 VAL H    H  -5.127  13.092   8.708 1.00 . C C .  62 VAL H    1 1 
       13 138537 3 1  62 VAL HA   H  -3.926  15.758   8.253 1.00 . C C .  62 VAL HA   1 1 
       13 138538 3 1  62 VAL HB   H  -2.931  13.042   7.256 1.00 . C C .  62 VAL HB   1 1 
       13 138539 3 1  62 VAL HG11 H  -0.757  14.709   7.135 1.00 . C C .  62 VAL HG11 1 1 
       13 138540 3 1  62 VAL HG12 H  -2.034  15.857   6.790 1.00 . C C .  62 VAL HG12 1 1 
       13 138541 3 1  62 VAL HG13 H  -1.839  14.444   5.778 1.00 . C C .  62 VAL HG13 1 1 
       13 138542 3 1  62 VAL HG21 H  -1.898  14.684   9.575 1.00 . C C .  62 VAL HG21 1 1 
       13 138543 3 1  62 VAL HG22 H  -1.258  13.152   9.040 1.00 . C C .  62 VAL HG22 1 1 
       13 138544 3 1  62 VAL HG23 H  -2.861  13.262   9.744 1.00 . C C .  62 VAL HG23 1 1 
       13 138545 3 1  62 VAL N    N  -5.010  14.060   8.802 1.00 . C C .  62 VAL N    1 1 
       13 138546 3 1  62 VAL O    O  -5.252  13.863   5.936 1.00 . C C .  62 VAL O    1 1 
       13 138547 3 1  63 THR C    C  -4.784  17.109   3.919 1.00 . C C .  63 THR C    1 1 
       13 138548 3 1  63 THR CA   C  -5.761  16.442   4.879 1.00 . C C .  63 THR CA   1 1 
       13 138549 3 1  63 THR CB   C  -6.968  17.394   5.161 1.00 . C C .  63 THR CB   1 1 
       13 138550 3 1  63 THR CG2  C  -7.735  17.791   3.878 1.00 . C C .  63 THR CG2  1 1 
       13 138551 3 1  63 THR H    H  -4.707  16.840   6.653 1.00 . C C .  63 THR H    1 1 
       13 138552 3 1  63 THR HA   H  -6.134  15.522   4.423 1.00 . C C .  63 THR HA   1 1 
       13 138553 3 1  63 THR HB   H  -6.579  18.299   5.617 1.00 . C C .  63 THR HB   1 1 
       13 138554 3 1  63 THR HG1  H  -8.683  16.540   5.669 1.00 . C C .  63 THR HG1  1 1 
       13 138555 3 1  63 THR HG21 H  -8.181  16.912   3.419 1.00 . C C .  63 THR HG21 1 1 
       13 138556 3 1  63 THR HG22 H  -7.049  18.253   3.179 1.00 . C C .  63 THR HG22 1 1 
       13 138557 3 1  63 THR HG23 H  -8.504  18.501   4.123 1.00 . C C .  63 THR HG23 1 1 
       13 138558 3 1  63 THR N    N  -5.059  16.107   6.112 1.00 . C C .  63 THR N    1 1 
       13 138559 3 1  63 THR O    O  -3.870  17.826   4.331 1.00 . C C .  63 THR O    1 1 
       13 138560 3 1  63 THR OG1  O  -7.865  16.789   6.107 1.00 . C C .  63 THR OG1  1 1 
       13 138561 3 1  64 VAL C    C  -5.167  17.817   0.443 1.00 . C C .  64 VAL C    1 1 
       13 138562 3 1  64 VAL CA   C  -4.206  17.381   1.547 1.00 . C C .  64 VAL CA   1 1 
       13 138563 3 1  64 VAL CB   C  -3.184  16.315   0.994 1.00 . C C .  64 VAL CB   1 1 
       13 138564 3 1  64 VAL CG1  C  -2.604  16.732  -0.382 1.00 . C C .  64 VAL CG1  1 1 
       13 138565 3 1  64 VAL CG2  C  -2.063  16.036   2.030 1.00 . C C .  64 VAL CG2  1 1 
       13 138566 3 1  64 VAL H    H  -5.714  16.230   2.415 1.00 . C C .  64 VAL H    1 1 
       13 138567 3 1  64 VAL HA   H  -3.660  18.250   1.910 1.00 . C C .  64 VAL HA   1 1 
       13 138568 3 1  64 VAL HB   H  -3.731  15.382   0.844 1.00 . C C .  64 VAL HB   1 1 
       13 138569 3 1  64 VAL HG11 H  -3.414  16.854  -1.085 1.00 . C C .  64 VAL HG11 1 1 
       13 138570 3 1  64 VAL HG12 H  -1.934  15.965  -0.746 1.00 . C C .  64 VAL HG12 1 1 
       13 138571 3 1  64 VAL HG13 H  -2.070  17.664  -0.304 1.00 . C C .  64 VAL HG13 1 1 
       13 138572 3 1  64 VAL HG21 H  -1.382  16.876   2.079 1.00 . C C .  64 VAL HG21 1 1 
       13 138573 3 1  64 VAL HG22 H  -1.524  15.145   1.757 1.00 . C C .  64 VAL HG22 1 1 
       13 138574 3 1  64 VAL HG23 H  -2.503  15.880   3.005 1.00 . C C .  64 VAL HG23 1 1 
       13 138575 3 1  64 VAL N    N  -4.985  16.835   2.639 1.00 . C C .  64 VAL N    1 1 
       13 138576 3 1  64 VAL O    O  -5.850  16.981  -0.162 1.00 . C C .  64 VAL O    1 1 
       13 138577 3 1  65 THR C    C  -4.865  20.086  -1.967 1.00 . C C .  65 THR C    1 1 
       13 138578 3 1  65 THR CA   C  -5.926  19.677  -0.947 1.00 . C C .  65 THR CA   1 1 
       13 138579 3 1  65 THR CB   C  -6.814  20.911  -0.597 1.00 . C C .  65 THR CB   1 1 
       13 138580 3 1  65 THR CG2  C  -7.762  21.246  -1.766 1.00 . C C .  65 THR CG2  1 1 
       13 138581 3 1  65 THR H    H  -4.844  19.741   0.857 1.00 . C C .  65 THR H    1 1 
       13 138582 3 1  65 THR HA   H  -6.568  18.900  -1.376 1.00 . C C .  65 THR HA   1 1 
       13 138583 3 1  65 THR HB   H  -6.175  21.772  -0.405 1.00 . C C .  65 THR HB   1 1 
       13 138584 3 1  65 THR HG1  H  -7.002  20.688   1.361 1.00 . C C .  65 THR HG1  1 1 
       13 138585 3 1  65 THR HG21 H  -8.488  21.966  -1.448 1.00 . C C .  65 THR HG21 1 1 
       13 138586 3 1  65 THR HG22 H  -8.272  20.350  -2.093 1.00 . C C .  65 THR HG22 1 1 
       13 138587 3 1  65 THR HG23 H  -7.192  21.654  -2.594 1.00 . C C .  65 THR HG23 1 1 
       13 138588 3 1  65 THR N    N  -5.251  19.126   0.219 1.00 . C C .  65 THR N    1 1 
       13 138589 3 1  65 THR O    O  -3.970  20.869  -1.664 1.00 . C C .  65 THR O    1 1 
       13 138590 3 1  65 THR OG1  O  -7.579  20.645   0.592 1.00 . C C .  65 THR OG1  1 1 
       13 138591 3 1  66 ALA C    C  -4.889  20.645  -5.275 1.00 . C C .  66 ALA C    1 1 
       13 138592 3 1  66 ALA CA   C  -4.076  19.851  -4.271 1.00 . C C .  66 ALA CA   1 1 
       13 138593 3 1  66 ALA CB   C  -3.524  18.566  -4.891 1.00 . C C .  66 ALA CB   1 1 
       13 138594 3 1  66 ALA H    H  -5.692  18.897  -3.312 1.00 . C C .  66 ALA H    1 1 
       13 138595 3 1  66 ALA HA   H  -3.240  20.457  -3.913 1.00 . C C .  66 ALA HA   1 1 
       13 138596 3 1  66 ALA HB1  H  -2.824  18.114  -4.222 1.00 . C C .  66 ALA HB1  1 1 
       13 138597 3 1  66 ALA HB2  H  -3.029  18.784  -5.829 1.00 . C C .  66 ALA HB2  1 1 
       13 138598 3 1  66 ALA HB3  H  -4.330  17.869  -5.064 1.00 . C C .  66 ALA HB3  1 1 
       13 138599 3 1  66 ALA N    N  -4.962  19.530  -3.158 1.00 . C C .  66 ALA N    1 1 
       13 138600 3 1  66 ALA O    O  -5.918  20.155  -5.751 1.00 . C C .  66 ALA O    1 1 
       13 138601 3 1  67 SER C    C  -4.189  23.564  -7.328 1.00 . C C .  67 SER C    1 1 
       13 138602 3 1  67 SER CA   C  -5.187  22.755  -6.492 1.00 . C C .  67 SER CA   1 1 
       13 138603 3 1  67 SER CB   C  -6.155  23.697  -5.729 1.00 . C C .  67 SER CB   1 1 
       13 138604 3 1  67 SER H    H  -3.676  22.233  -5.096 1.00 . C C .  67 SER H    1 1 
       13 138605 3 1  67 SER HA   H  -5.774  22.124  -7.167 1.00 . C C .  67 SER HA   1 1 
       13 138606 3 1  67 SER HB2  H  -5.596  24.364  -5.087 1.00 . C C .  67 SER HB2  1 1 
       13 138607 3 1  67 SER HB3  H  -6.725  24.280  -6.441 1.00 . C C .  67 SER HB3  1 1 
       13 138608 3 1  67 SER HG   H  -7.054  22.034  -5.179 1.00 . C C .  67 SER HG   1 1 
       13 138609 3 1  67 SER N    N  -4.476  21.885  -5.551 1.00 . C C .  67 SER N    1 1 
       13 138610 3 1  67 SER O    O  -3.312  24.224  -6.782 1.00 . C C .  67 SER O    1 1 
       13 138611 3 1  67 SER OG   O  -7.067  22.962  -4.922 1.00 . C C .  67 SER OG   1 1 
       13 138612 3 1  68 LEU C    C  -4.058  25.692  -9.829 1.00 . C C .  68 LEU C    1 1 
       13 138613 3 1  68 LEU CA   C  -3.519  24.251  -9.631 1.00 . C C .  68 LEU CA   1 1 
       13 138614 3 1  68 LEU CB   C  -3.543  23.451 -10.964 1.00 . C C .  68 LEU CB   1 1 
       13 138615 3 1  68 LEU CD1  C  -3.563  21.177 -12.112 1.00 . C C .  68 LEU CD1  1 1 
       13 138616 3 1  68 LEU CD2  C  -1.650  21.753 -10.591 1.00 . C C .  68 LEU CD2  1 1 
       13 138617 3 1  68 LEU CG   C  -3.148  21.942 -10.856 1.00 . C C .  68 LEU CG   1 1 
       13 138618 3 1  68 LEU H    H  -5.102  22.988  -9.008 1.00 . C C .  68 LEU H    1 1 
       13 138619 3 1  68 LEU HA   H  -2.502  24.300  -9.252 1.00 . C C .  68 LEU HA   1 1 
       13 138620 3 1  68 LEU HB2  H  -4.549  23.514 -11.377 1.00 . C C .  68 LEU HB2  1 1 
       13 138621 3 1  68 LEU HB3  H  -2.867  23.932 -11.665 1.00 . C C .  68 LEU HB3  1 1 
       13 138622 3 1  68 LEU HD11 H  -3.092  21.603 -12.991 1.00 . C C .  68 LEU HD11 1 1 
       13 138623 3 1  68 LEU HD12 H  -4.636  21.220 -12.216 1.00 . C C .  68 LEU HD12 1 1 
       13 138624 3 1  68 LEU HD13 H  -3.275  20.144 -12.016 1.00 . C C .  68 LEU HD13 1 1 
       13 138625 3 1  68 LEU HD21 H  -1.430  20.706 -10.470 1.00 . C C .  68 LEU HD21 1 1 
       13 138626 3 1  68 LEU HD22 H  -1.381  22.263  -9.685 1.00 . C C .  68 LEU HD22 1 1 
       13 138627 3 1  68 LEU HD23 H  -1.070  22.151 -11.419 1.00 . C C .  68 LEU HD23 1 1 
       13 138628 3 1  68 LEU HG   H  -3.677  21.499 -10.017 1.00 . C C .  68 LEU HG   1 1 
       13 138629 3 1  68 LEU N    N  -4.362  23.528  -8.658 1.00 . C C .  68 LEU N    1 1 
       13 138630 3 1  68 LEU O    O  -4.110  26.209 -10.954 1.00 . C C .  68 LEU O    1 1 
       13 138631 3 1  69 GLY C    C  -6.552  27.456  -8.364 1.00 . C C .  69 GLY C    1 1 
       13 138632 3 1  69 GLY CA   C  -5.082  27.633  -8.701 1.00 . C C .  69 GLY CA   1 1 
       13 138633 3 1  69 GLY H    H  -4.187  25.933  -7.845 1.00 . C C .  69 GLY H    1 1 
       13 138634 3 1  69 GLY HA2  H  -4.617  28.264  -7.951 1.00 . C C .  69 GLY HA2  1 1 
       13 138635 3 1  69 GLY HA3  H  -4.983  28.114  -9.667 1.00 . C C .  69 GLY HA3  1 1 
       13 138636 3 1  69 GLY N    N  -4.405  26.341  -8.704 1.00 . C C .  69 GLY N    1 1 
       13 138637 3 1  69 GLY O    O  -6.898  27.180  -7.207 1.00 . C C .  69 GLY O    1 1 
       13 138638 3 1  70 GLU C    C  -9.259  25.927  -9.480 1.00 . C C .  70 GLU C    1 1 
       13 138639 3 1  70 GLU CA   C  -8.877  27.408  -9.242 1.00 . C C .  70 GLU CA   1 1 
       13 138640 3 1  70 GLU CB   C  -9.580  28.378 -10.244 1.00 . C C .  70 GLU CB   1 1 
       13 138641 3 1  70 GLU CD   C -12.018  27.569 -10.690 1.00 . C C .  70 GLU CD   1 1 
       13 138642 3 1  70 GLU CG   C -11.102  28.618 -10.031 1.00 . C C .  70 GLU CG   1 1 
       13 138643 3 1  70 GLU H    H  -7.054  27.765 -10.275 1.00 . C C .  70 GLU H    1 1 
       13 138644 3 1  70 GLU HA   H  -9.156  27.685  -8.223 1.00 . C C .  70 GLU HA   1 1 
       13 138645 3 1  70 GLU HB2  H  -9.083  29.340 -10.173 1.00 . C C .  70 GLU HB2  1 1 
       13 138646 3 1  70 GLU HB3  H  -9.429  28.002 -11.252 1.00 . C C .  70 GLU HB3  1 1 
       13 138647 3 1  70 GLU HG2  H -11.298  28.638  -8.963 1.00 . C C .  70 GLU HG2  1 1 
       13 138648 3 1  70 GLU HG3  H -11.354  29.592 -10.439 1.00 . C C .  70 GLU HG3  1 1 
       13 138649 3 1  70 GLU N    N  -7.413  27.568  -9.385 1.00 . C C .  70 GLU N    1 1 
       13 138650 3 1  70 GLU O    O -10.200  25.408  -8.874 1.00 . C C .  70 GLU O    1 1 
       13 138651 3 1  70 GLU OE1  O -12.100  27.548 -11.933 1.00 . C C .  70 GLU OE1  1 1 
       13 138652 3 1  70 GLU OE2  O -12.675  26.779  -9.978 1.00 . C C .  70 GLU OE2  1 1 
       13 138653 3 1  71 GLU C    C  -8.209  22.992  -9.407 1.00 . C C .  71 GLU C    1 1 
       13 138654 3 1  71 GLU CA   C  -8.582  23.818 -10.644 1.00 . C C .  71 GLU CA   1 1 
       13 138655 3 1  71 GLU CB   C  -7.615  23.426 -11.810 1.00 . C C .  71 GLU CB   1 1 
       13 138656 3 1  71 GLU CD   C  -8.835  21.320 -12.701 1.00 . C C .  71 GLU CD   1 1 
       13 138657 3 1  71 GLU CG   C  -7.536  21.904 -12.120 1.00 . C C .  71 GLU CG   1 1 
       13 138658 3 1  71 GLU H    H  -7.787  25.770 -10.818 1.00 . C C .  71 GLU H    1 1 
       13 138659 3 1  71 GLU HA   H  -9.606  23.602 -10.940 1.00 . C C .  71 GLU HA   1 1 
       13 138660 3 1  71 GLU HB2  H  -7.928  23.938 -12.712 1.00 . C C .  71 GLU HB2  1 1 
       13 138661 3 1  71 GLU HB3  H  -6.607  23.765 -11.559 1.00 . C C .  71 GLU HB3  1 1 
       13 138662 3 1  71 GLU HG2  H  -6.736  21.743 -12.832 1.00 . C C .  71 GLU HG2  1 1 
       13 138663 3 1  71 GLU HG3  H  -7.284  21.371 -11.208 1.00 . C C .  71 GLU HG3  1 1 
       13 138664 3 1  71 GLU N    N  -8.477  25.262 -10.352 1.00 . C C .  71 GLU N    1 1 
       13 138665 3 1  71 GLU O    O  -7.110  23.161  -8.896 1.00 . C C .  71 GLU O    1 1 
       13 138666 3 1  71 GLU OE1  O  -9.723  20.936 -11.923 1.00 . C C .  71 GLU OE1  1 1 
       13 138667 3 1  71 GLU OE2  O  -8.967  21.259 -13.944 1.00 . C C .  71 GLU OE2  1 1 
       13 138668 3 1  72 THR C    C  -8.162  19.904  -8.630 1.00 . C C .  72 THR C    1 1 
       13 138669 3 1  72 THR CA   C  -8.738  21.130  -7.910 1.00 . C C .  72 THR CA   1 1 
       13 138670 3 1  72 THR CB   C  -9.923  20.679  -7.003 1.00 . C C .  72 THR CB   1 1 
       13 138671 3 1  72 THR CG2  C  -9.438  19.687  -5.915 1.00 . C C .  72 THR CG2  1 1 
       13 138672 3 1  72 THR H    H -10.036  22.162  -9.239 1.00 . C C .  72 THR H    1 1 
       13 138673 3 1  72 THR HA   H  -7.968  21.565  -7.268 1.00 . C C .  72 THR HA   1 1 
       13 138674 3 1  72 THR HB   H -10.674  20.190  -7.616 1.00 . C C .  72 THR HB   1 1 
       13 138675 3 1  72 THR HG1  H -10.703  22.488  -7.053 1.00 . C C .  72 THR HG1  1 1 
       13 138676 3 1  72 THR HG21 H -10.274  19.316  -5.359 1.00 . C C .  72 THR HG21 1 1 
       13 138677 3 1  72 THR HG22 H  -8.755  20.182  -5.239 1.00 . C C .  72 THR HG22 1 1 
       13 138678 3 1  72 THR HG23 H  -8.929  18.850  -6.381 1.00 . C C .  72 THR HG23 1 1 
       13 138679 3 1  72 THR N    N  -9.114  22.137  -8.909 1.00 . C C .  72 THR N    1 1 
       13 138680 3 1  72 THR O    O  -8.842  19.288  -9.464 1.00 . C C .  72 THR O    1 1 
       13 138681 3 1  72 THR OG1  O -10.513  21.829  -6.379 1.00 . C C .  72 THR OG1  1 1 
       13 138682 3 1  73 ALA C    C  -6.835  17.150  -8.132 1.00 . C C .  73 ALA C    1 1 
       13 138683 3 1  73 ALA CA   C  -6.232  18.384  -8.813 1.00 . C C .  73 ALA CA   1 1 
       13 138684 3 1  73 ALA CB   C  -4.707  18.476  -8.603 1.00 . C C .  73 ALA CB   1 1 
       13 138685 3 1  73 ALA H    H  -6.430  20.159  -7.686 1.00 . C C .  73 ALA H    1 1 
       13 138686 3 1  73 ALA HA   H  -6.424  18.320  -9.883 1.00 . C C .  73 ALA HA   1 1 
       13 138687 3 1  73 ALA HB1  H  -4.205  17.759  -9.236 1.00 . C C .  73 ALA HB1  1 1 
       13 138688 3 1  73 ALA HB2  H  -4.455  18.276  -7.567 1.00 . C C .  73 ALA HB2  1 1 
       13 138689 3 1  73 ALA HB3  H  -4.364  19.460  -8.861 1.00 . C C .  73 ALA HB3  1 1 
       13 138690 3 1  73 ALA N    N  -6.904  19.582  -8.307 1.00 . C C .  73 ALA N    1 1 
       13 138691 3 1  73 ALA O    O  -7.345  16.243  -8.801 1.00 . C C .  73 ALA O    1 1 
       13 138692 3 1  74 PHE C    C  -7.664  16.650  -4.523 1.00 . C C .  74 PHE C    1 1 
       13 138693 3 1  74 PHE CA   C  -7.470  16.139  -5.959 1.00 . C C .  74 PHE CA   1 1 
       13 138694 3 1  74 PHE CB   C  -6.664  14.799  -5.955 1.00 . C C .  74 PHE CB   1 1 
       13 138695 3 1  74 PHE CD1  C  -5.037  14.663  -3.984 1.00 . C C .  74 PHE CD1  1 1 
       13 138696 3 1  74 PHE CD2  C  -4.142  15.121  -6.152 1.00 . C C .  74 PHE CD2  1 1 
       13 138697 3 1  74 PHE CE1  C  -3.764  14.704  -3.447 1.00 . C C .  74 PHE CE1  1 1 
       13 138698 3 1  74 PHE CE2  C  -2.869  15.163  -5.612 1.00 . C C .  74 PHE CE2  1 1 
       13 138699 3 1  74 PHE CG   C  -5.252  14.870  -5.353 1.00 . C C .  74 PHE CG   1 1 
       13 138700 3 1  74 PHE CZ   C  -2.680  14.954  -4.263 1.00 . C C .  74 PHE CZ   1 1 
       13 138701 3 1  74 PHE H    H  -6.355  17.908  -6.320 1.00 . C C .  74 PHE H    1 1 
       13 138702 3 1  74 PHE HA   H  -8.452  15.949  -6.385 1.00 . C C .  74 PHE HA   1 1 
       13 138703 3 1  74 PHE HB2  H  -7.223  14.060  -5.386 1.00 . C C .  74 PHE HB2  1 1 
       13 138704 3 1  74 PHE HB3  H  -6.583  14.435  -6.980 1.00 . C C .  74 PHE HB3  1 1 
       13 138705 3 1  74 PHE HD1  H  -5.881  14.463  -3.339 1.00 . C C .  74 PHE HD1  1 1 
       13 138706 3 1  74 PHE HD2  H  -4.276  15.292  -7.214 1.00 . C C .  74 PHE HD2  1 1 
       13 138707 3 1  74 PHE HE1  H  -3.616  14.547  -2.382 1.00 . C C .  74 PHE HE1  1 1 
       13 138708 3 1  74 PHE HE2  H  -2.016  15.358  -6.253 1.00 . C C .  74 PHE HE2  1 1 
       13 138709 3 1  74 PHE HZ   H  -1.679  14.984  -3.846 1.00 . C C .  74 PHE HZ   1 1 
       13 138710 3 1  74 PHE N    N  -6.818  17.166  -6.782 1.00 . C C .  74 PHE N    1 1 
       13 138711 3 1  74 PHE O    O  -7.041  17.633  -4.105 1.00 . C C .  74 PHE O    1 1 
       13 138712 3 1  75 LEU C    C  -8.264  14.677  -1.781 1.00 . C C .  75 LEU C    1 1 
       13 138713 3 1  75 LEU CA   C  -8.647  16.063  -2.329 1.00 . C C .  75 LEU CA   1 1 
       13 138714 3 1  75 LEU CB   C -10.092  16.489  -1.887 1.00 . C C .  75 LEU CB   1 1 
       13 138715 3 1  75 LEU CD1  C -10.307  15.803   0.643 1.00 . C C .  75 LEU CD1  1 1 
       13 138716 3 1  75 LEU CD2  C  -9.251  18.028   0.002 1.00 . C C .  75 LEU CD2  1 1 
       13 138717 3 1  75 LEU CG   C -10.295  16.961  -0.388 1.00 . C C .  75 LEU CG   1 1 
       13 138718 3 1  75 LEU H    H  -9.174  15.378  -4.256 1.00 . C C .  75 LEU H    1 1 
       13 138719 3 1  75 LEU HA   H  -7.927  16.805  -1.971 1.00 . C C .  75 LEU HA   1 1 
       13 138720 3 1  75 LEU HB2  H -10.398  17.309  -2.530 1.00 . C C .  75 LEU HB2  1 1 
       13 138721 3 1  75 LEU HB3  H -10.768  15.662  -2.075 1.00 . C C .  75 LEU HB3  1 1 
       13 138722 3 1  75 LEU HD11 H  -9.360  15.281   0.628 1.00 . C C .  75 LEU HD11 1 1 
       13 138723 3 1  75 LEU HD12 H -11.095  15.114   0.403 1.00 . C C .  75 LEU HD12 1 1 
       13 138724 3 1  75 LEU HD13 H -10.481  16.200   1.636 1.00 . C C .  75 LEU HD13 1 1 
       13 138725 3 1  75 LEU HD21 H  -9.402  18.334   1.026 1.00 . C C .  75 LEU HD21 1 1 
       13 138726 3 1  75 LEU HD22 H  -9.355  18.894  -0.643 1.00 . C C .  75 LEU HD22 1 1 
       13 138727 3 1  75 LEU HD23 H  -8.248  17.626  -0.106 1.00 . C C .  75 LEU HD23 1 1 
       13 138728 3 1  75 LEU HG   H -11.266  17.436  -0.318 1.00 . C C .  75 LEU HG   1 1 
       13 138729 3 1  75 LEU N    N  -8.551  15.974  -3.792 1.00 . C C .  75 LEU N    1 1 
       13 138730 3 1  75 LEU O    O  -8.590  13.661  -2.384 1.00 . C C .  75 LEU O    1 1 
       13 138731 3 1  76 CYS C    C  -7.222  13.675   1.543 1.00 . C C .  76 CYS C    1 1 
       13 138732 3 1  76 CYS CA   C  -7.200  13.406   0.041 1.00 . C C .  76 CYS CA   1 1 
       13 138733 3 1  76 CYS CB   C  -5.810  12.898  -0.408 1.00 . C C .  76 CYS CB   1 1 
       13 138734 3 1  76 CYS H    H  -7.287  15.506  -0.254 1.00 . C C .  76 CYS H    1 1 
       13 138735 3 1  76 CYS HA   H  -7.951  12.648  -0.188 1.00 . C C .  76 CYS HA   1 1 
       13 138736 3 1  76 CYS HB2  H  -5.804  12.789  -1.487 1.00 . C C .  76 CYS HB2  1 1 
       13 138737 3 1  76 CYS HB3  H  -5.045  13.613  -0.124 1.00 . C C .  76 CYS HB3  1 1 
       13 138738 3 1  76 CYS HG   H  -6.467  10.580   0.426 1.00 . C C .  76 CYS HG   1 1 
       13 138739 3 1  76 CYS N    N  -7.560  14.650  -0.656 1.00 . C C .  76 CYS N    1 1 
       13 138740 3 1  76 CYS O    O  -6.867  14.770   1.974 1.00 . C C .  76 CYS O    1 1 
       13 138741 3 1  76 CYS SG   S  -5.356  11.295   0.295 1.00 . C C .  76 CYS SG   1 1 
       13 138742 3 1  77 GLU C    C  -7.735  11.448   4.424 1.00 . C C .  77 GLU C    1 1 
       13 138743 3 1  77 GLU CA   C  -7.766  12.825   3.786 1.00 . C C .  77 GLU CA   1 1 
       13 138744 3 1  77 GLU CB   C  -9.068  13.578   4.200 1.00 . C C .  77 GLU CB   1 1 
       13 138745 3 1  77 GLU CD   C -10.557  14.431   6.141 1.00 . C C .  77 GLU CD   1 1 
       13 138746 3 1  77 GLU CG   C  -9.235  13.756   5.729 1.00 . C C .  77 GLU CG   1 1 
       13 138747 3 1  77 GLU H    H  -7.916  11.837   1.921 1.00 . C C .  77 GLU H    1 1 
       13 138748 3 1  77 GLU HA   H  -6.896  13.381   4.131 1.00 . C C .  77 GLU HA   1 1 
       13 138749 3 1  77 GLU HB2  H  -9.061  14.561   3.737 1.00 . C C .  77 GLU HB2  1 1 
       13 138750 3 1  77 GLU HB3  H  -9.925  13.028   3.821 1.00 . C C .  77 GLU HB3  1 1 
       13 138751 3 1  77 GLU HG2  H  -9.183  12.776   6.196 1.00 . C C .  77 GLU HG2  1 1 
       13 138752 3 1  77 GLU HG3  H  -8.408  14.356   6.097 1.00 . C C .  77 GLU HG3  1 1 
       13 138753 3 1  77 GLU N    N  -7.662  12.691   2.328 1.00 . C C .  77 GLU N    1 1 
       13 138754 3 1  77 GLU O    O  -8.451  10.544   3.995 1.00 . C C .  77 GLU O    1 1 
       13 138755 3 1  77 GLU OE1  O -10.660  15.671   6.043 1.00 . C C .  77 GLU OE1  1 1 
       13 138756 3 1  77 GLU OE2  O -11.490  13.734   6.587 1.00 . C C .  77 GLU OE2  1 1 
       13 138757 3 1  78 VAL C    C  -6.766  10.482   7.707 1.00 . C C .  78 VAL C    1 1 
       13 138758 3 1  78 VAL CA   C  -6.755  10.088   6.228 1.00 . C C .  78 VAL CA   1 1 
       13 138759 3 1  78 VAL CB   C  -5.439   9.287   5.905 1.00 . C C .  78 VAL CB   1 1 
       13 138760 3 1  78 VAL CG1  C  -5.304   8.022   6.817 1.00 . C C .  78 VAL CG1  1 1 
       13 138761 3 1  78 VAL CG2  C  -5.375   8.924   4.393 1.00 . C C .  78 VAL CG2  1 1 
       13 138762 3 1  78 VAL H    H  -6.280  12.051   5.642 1.00 . C C .  78 VAL H    1 1 
       13 138763 3 1  78 VAL HA   H  -7.614   9.443   6.020 1.00 . C C .  78 VAL HA   1 1 
       13 138764 3 1  78 VAL HB   H  -4.593   9.946   6.117 1.00 . C C .  78 VAL HB   1 1 
       13 138765 3 1  78 VAL HG11 H  -5.359   7.120   6.228 1.00 . C C .  78 VAL HG11 1 1 
       13 138766 3 1  78 VAL HG12 H  -6.096   7.997   7.550 1.00 . C C .  78 VAL HG12 1 1 
       13 138767 3 1  78 VAL HG13 H  -4.364   8.046   7.338 1.00 . C C .  78 VAL HG13 1 1 
       13 138768 3 1  78 VAL HG21 H  -5.984   8.050   4.191 1.00 . C C .  78 VAL HG21 1 1 
       13 138769 3 1  78 VAL HG22 H  -4.357   8.733   4.107 1.00 . C C .  78 VAL HG22 1 1 
       13 138770 3 1  78 VAL HG23 H  -5.739   9.752   3.803 1.00 . C C .  78 VAL HG23 1 1 
       13 138771 3 1  78 VAL N    N  -6.869  11.299   5.426 1.00 . C C .  78 VAL N    1 1 
       13 138772 3 1  78 VAL O    O  -5.917  11.262   8.159 1.00 . C C .  78 VAL O    1 1 
       13 138773 3 1  79 GLN C    C  -7.238   8.944  10.601 1.00 . C C .  79 GLN C    1 1 
       13 138774 3 1  79 GLN CA   C  -7.854  10.149   9.890 1.00 . C C .  79 GLN CA   1 1 
       13 138775 3 1  79 GLN CB   C  -9.340  10.371  10.294 1.00 . C C .  79 GLN CB   1 1 
       13 138776 3 1  79 GLN CD   C -11.445  11.846  10.057 1.00 . C C .  79 GLN CD   1 1 
       13 138777 3 1  79 GLN CG   C -10.025  11.548   9.562 1.00 . C C .  79 GLN CG   1 1 
       13 138778 3 1  79 GLN H    H  -8.354   9.331   8.006 1.00 . C C .  79 GLN H    1 1 
       13 138779 3 1  79 GLN HA   H  -7.282  11.038  10.159 1.00 . C C .  79 GLN HA   1 1 
       13 138780 3 1  79 GLN HB2  H  -9.901   9.465  10.075 1.00 . C C .  79 GLN HB2  1 1 
       13 138781 3 1  79 GLN HB3  H  -9.388  10.557  11.361 1.00 . C C .  79 GLN HB3  1 1 
       13 138782 3 1  79 GLN HE21 H -12.015  12.384   8.225 1.00 . C C .  79 GLN HE21 1 1 
       13 138783 3 1  79 GLN HE22 H -13.233  12.473   9.454 1.00 . C C .  79 GLN HE22 1 1 
       13 138784 3 1  79 GLN HG2  H  -9.426  12.441   9.699 1.00 . C C .  79 GLN HG2  1 1 
       13 138785 3 1  79 GLN HG3  H -10.067  11.315   8.503 1.00 . C C .  79 GLN HG3  1 1 
       13 138786 3 1  79 GLN N    N  -7.725   9.933   8.448 1.00 . C C .  79 GLN N    1 1 
       13 138787 3 1  79 GLN NE2  N -12.320  12.279   9.159 1.00 . C C .  79 GLN NE2  1 1 
       13 138788 3 1  79 GLN O    O  -7.911   7.941  10.861 1.00 . C C .  79 GLN O    1 1 
       13 138789 3 1  79 GLN OE1  O -11.759  11.667  11.233 1.00 . C C .  79 GLN OE1  1 1 
       13 138790 3 1  80 GLN C    C  -5.351   7.936  12.952 1.00 . C C .  80 GLN C    1 1 
       13 138791 3 1  80 GLN CA   C  -5.133   7.969  11.434 1.00 . C C .  80 GLN CA   1 1 
       13 138792 3 1  80 GLN CB   C  -3.626   8.170  11.112 1.00 . C C .  80 GLN CB   1 1 
       13 138793 3 1  80 GLN CD   C  -2.881   5.731  10.771 1.00 . C C .  80 GLN CD   1 1 
       13 138794 3 1  80 GLN CG   C  -2.727   7.012  11.592 1.00 . C C .  80 GLN CG   1 1 
       13 138795 3 1  80 GLN H    H  -5.487   9.887  10.636 1.00 . C C .  80 GLN H    1 1 
       13 138796 3 1  80 GLN HA   H  -5.463   7.023  11.002 1.00 . C C .  80 GLN HA   1 1 
       13 138797 3 1  80 GLN HB2  H  -3.511   8.268  10.037 1.00 . C C .  80 GLN HB2  1 1 
       13 138798 3 1  80 GLN HB3  H  -3.280   9.090  11.575 1.00 . C C .  80 GLN HB3  1 1 
       13 138799 3 1  80 GLN HE21 H  -2.908   6.772   9.066 1.00 . C C .  80 GLN HE21 1 1 
       13 138800 3 1  80 GLN HE22 H  -3.057   5.056   8.911 1.00 . C C .  80 GLN HE22 1 1 
       13 138801 3 1  80 GLN HG2  H  -1.690   7.325  11.528 1.00 . C C .  80 GLN HG2  1 1 
       13 138802 3 1  80 GLN HG3  H  -2.961   6.793  12.628 1.00 . C C .  80 GLN HG3  1 1 
       13 138803 3 1  80 GLN N    N  -5.930   9.043  10.847 1.00 . C C .  80 GLN N    1 1 
       13 138804 3 1  80 GLN NE2  N  -2.960   5.868   9.448 1.00 . C C .  80 GLN NE2  1 1 
       13 138805 3 1  80 GLN O    O  -4.790   8.751  13.685 1.00 . C C .  80 GLN O    1 1 
       13 138806 3 1  80 GLN OE1  O  -2.830   4.626  11.307 1.00 . C C .  80 GLN OE1  1 1 
       13 138807 3 1  81 GLY C    C  -5.362   5.890  15.432 1.00 . C C .  81 GLY C    1 1 
       13 138808 3 1  81 GLY CA   C  -6.425   6.781  14.819 1.00 . C C .  81 GLY CA   1 1 
       13 138809 3 1  81 GLY H    H  -6.682   6.468  12.746 1.00 . C C .  81 GLY H    1 1 
       13 138810 3 1  81 GLY HA2  H  -6.438   7.728  15.345 1.00 . C C .  81 GLY HA2  1 1 
       13 138811 3 1  81 GLY HA3  H  -7.387   6.305  14.938 1.00 . C C .  81 GLY HA3  1 1 
       13 138812 3 1  81 GLY N    N  -6.200   7.013  13.398 1.00 . C C .  81 GLY N    1 1 
       13 138813 3 1  81 GLY O    O  -4.484   5.375  14.729 1.00 . C C .  81 GLY O    1 1 
       13 138814 3 1  82 GLY C    C  -4.819   4.800  18.938 1.00 . C C .  82 GLY C    1 1 
       13 138815 3 1  82 GLY CA   C  -4.465   4.920  17.474 1.00 . C C .  82 GLY CA   1 1 
       13 138816 3 1  82 GLY H    H  -6.147   6.175  17.249 1.00 . C C .  82 GLY H    1 1 
       13 138817 3 1  82 GLY HA2  H  -4.415   3.932  17.026 1.00 . C C .  82 GLY HA2  1 1 
       13 138818 3 1  82 GLY HA3  H  -3.489   5.388  17.394 1.00 . C C .  82 GLY HA3  1 1 
       13 138819 3 1  82 GLY N    N  -5.433   5.722  16.750 1.00 . C C .  82 GLY N    1 1 
       13 138820 3 1  82 GLY O    O  -5.055   5.811  19.601 1.00 . C C .  82 GLY O    1 1 
       13 138821 3 1  83 ILE C    C  -3.730   3.277  21.551 1.00 . C C .  83 ILE C    1 1 
       13 138822 3 1  83 ILE CA   C  -5.099   3.294  20.862 1.00 . C C .  83 ILE CA   1 1 
       13 138823 3 1  83 ILE CB   C  -5.841   1.927  21.089 1.00 . C C .  83 ILE CB   1 1 
       13 138824 3 1  83 ILE CD1  C  -8.119   2.948  20.362 1.00 . C C .  83 ILE CD1  1 1 
       13 138825 3 1  83 ILE CG1  C  -7.112   1.831  20.194 1.00 . C C .  83 ILE CG1  1 1 
       13 138826 3 1  83 ILE CG2  C  -6.193   1.711  22.583 1.00 . C C .  83 ILE CG2  1 1 
       13 138827 3 1  83 ILE H    H  -4.800   2.803  18.828 1.00 . C C .  83 ILE H    1 1 
       13 138828 3 1  83 ILE HA   H  -5.709   4.096  21.281 1.00 . C C .  83 ILE HA   1 1 
       13 138829 3 1  83 ILE HB   H  -5.160   1.127  20.798 1.00 . C C .  83 ILE HB   1 1 
       13 138830 3 1  83 ILE HD11 H  -8.973   2.762  19.729 1.00 . C C .  83 ILE HD11 1 1 
       13 138831 3 1  83 ILE HD12 H  -7.672   3.893  20.090 1.00 . C C .  83 ILE HD12 1 1 
       13 138832 3 1  83 ILE HD13 H  -8.452   2.988  21.379 1.00 . C C .  83 ILE HD13 1 1 
       13 138833 3 1  83 ILE HG12 H  -6.807   1.833  19.155 1.00 . C C .  83 ILE HG12 1 1 
       13 138834 3 1  83 ILE HG13 H  -7.622   0.898  20.396 1.00 . C C .  83 ILE HG13 1 1 
       13 138835 3 1  83 ILE HG21 H  -5.283   1.691  23.173 1.00 . C C .  83 ILE HG21 1 1 
       13 138836 3 1  83 ILE HG22 H  -6.707   0.770  22.703 1.00 . C C .  83 ILE HG22 1 1 
       13 138837 3 1  83 ILE HG23 H  -6.830   2.512  22.936 1.00 . C C .  83 ILE HG23 1 1 
       13 138838 3 1  83 ILE N    N  -4.892   3.563  19.438 1.00 . C C .  83 ILE N    1 1 
       13 138839 3 1  83 ILE O    O  -2.821   2.564  21.109 1.00 . C C .  83 ILE O    1 1 
       13 138840 3 1  84 PHE C    C  -2.591   4.007  24.848 1.00 . C C .  84 PHE C    1 1 
       13 138841 3 1  84 PHE CA   C  -2.329   4.228  23.352 1.00 . C C .  84 PHE CA   1 1 
       13 138842 3 1  84 PHE CB   C  -1.736   5.654  23.131 1.00 . C C .  84 PHE CB   1 1 
       13 138843 3 1  84 PHE CD1  C  -2.215   6.916  20.954 1.00 . C C .  84 PHE CD1  1 1 
       13 138844 3 1  84 PHE CD2  C  -0.308   5.476  21.033 1.00 . C C .  84 PHE CD2  1 1 
       13 138845 3 1  84 PHE CE1  C  -1.905   7.250  19.643 1.00 . C C .  84 PHE CE1  1 1 
       13 138846 3 1  84 PHE CE2  C  -0.003   5.811  19.724 1.00 . C C .  84 PHE CE2  1 1 
       13 138847 3 1  84 PHE CG   C  -1.417   6.020  21.676 1.00 . C C .  84 PHE CG   1 1 
       13 138848 3 1  84 PHE CZ   C  -0.798   6.696  19.030 1.00 . C C .  84 PHE CZ   1 1 
       13 138849 3 1  84 PHE H    H  -4.367   4.597  22.906 1.00 . C C .  84 PHE H    1 1 
       13 138850 3 1  84 PHE HA   H  -1.614   3.484  22.997 1.00 . C C .  84 PHE HA   1 1 
       13 138851 3 1  84 PHE HB2  H  -2.440   6.387  23.513 1.00 . C C .  84 PHE HB2  1 1 
       13 138852 3 1  84 PHE HB3  H  -0.817   5.741  23.702 1.00 . C C .  84 PHE HB3  1 1 
       13 138853 3 1  84 PHE HD1  H  -3.084   7.357  21.429 1.00 . C C .  84 PHE HD1  1 1 
       13 138854 3 1  84 PHE HD2  H   0.328   4.777  21.567 1.00 . C C .  84 PHE HD2  1 1 
       13 138855 3 1  84 PHE HE1  H  -2.533   7.945  19.098 1.00 . C C .  84 PHE HE1  1 1 
       13 138856 3 1  84 PHE HE2  H   0.865   5.375  19.243 1.00 . C C .  84 PHE HE2  1 1 
       13 138857 3 1  84 PHE HZ   H  -0.553   6.956  18.007 1.00 . C C .  84 PHE HZ   1 1 
       13 138858 3 1  84 PHE N    N  -3.588   4.080  22.608 1.00 . C C .  84 PHE N    1 1 
       13 138859 3 1  84 PHE O    O  -3.372   4.746  25.456 1.00 . C C .  84 PHE O    1 1 
       13 138860 3 1  85 SER C    C  -0.805   3.673  27.484 1.00 . C C .  85 SER C    1 1 
       13 138861 3 1  85 SER CA   C  -1.943   2.813  26.895 1.00 . C C .  85 SER CA   1 1 
       13 138862 3 1  85 SER CB   C  -1.820   1.319  27.286 1.00 . C C .  85 SER CB   1 1 
       13 138863 3 1  85 SER H    H  -1.477   2.335  24.880 1.00 . C C .  85 SER H    1 1 
       13 138864 3 1  85 SER HA   H  -2.897   3.190  27.279 1.00 . C C .  85 SER HA   1 1 
       13 138865 3 1  85 SER HB2  H  -1.683   1.234  28.355 1.00 . C C .  85 SER HB2  1 1 
       13 138866 3 1  85 SER HB3  H  -2.730   0.801  27.007 1.00 . C C .  85 SER HB3  1 1 
       13 138867 3 1  85 SER HG   H  -0.112   1.347  26.333 1.00 . C C .  85 SER HG   1 1 
       13 138868 3 1  85 SER N    N  -1.953   2.985  25.437 1.00 . C C .  85 SER N    1 1 
       13 138869 3 1  85 SER O    O   0.376   3.330  27.366 1.00 . C C .  85 SER O    1 1 
       13 138870 3 1  85 SER OG   O  -0.731   0.682  26.643 1.00 . C C .  85 SER OG   1 1 
       13 138871 3 1  86 ILE C    C  -0.480   5.970  30.121 1.00 . C C .  86 ILE C    1 1 
       13 138872 3 1  86 ILE CA   C  -0.275   5.845  28.594 1.00 . C C .  86 ILE CA   1 1 
       13 138873 3 1  86 ILE CB   C  -0.548   7.255  27.948 1.00 . C C .  86 ILE CB   1 1 
       13 138874 3 1  86 ILE CD1  C  -1.054   8.478  25.740 1.00 . C C .  86 ILE CD1  1 1 
       13 138875 3 1  86 ILE CG1  C  -0.644   7.171  26.398 1.00 . C C .  86 ILE CG1  1 1 
       13 138876 3 1  86 ILE CG2  C   0.528   8.283  28.380 1.00 . C C .  86 ILE CG2  1 1 
       13 138877 3 1  86 ILE H    H  -2.150   5.016  28.105 1.00 . C C .  86 ILE H    1 1 
       13 138878 3 1  86 ILE HA   H   0.751   5.553  28.378 1.00 . C C .  86 ILE HA   1 1 
       13 138879 3 1  86 ILE HB   H  -1.509   7.613  28.327 1.00 . C C .  86 ILE HB   1 1 
       13 138880 3 1  86 ILE HD11 H  -1.166   8.333  24.685 1.00 . C C .  86 ILE HD11 1 1 
       13 138881 3 1  86 ILE HD12 H  -0.298   9.229  25.918 1.00 . C C .  86 ILE HD12 1 1 
       13 138882 3 1  86 ILE HD13 H  -1.998   8.811  26.156 1.00 . C C .  86 ILE HD13 1 1 
       13 138883 3 1  86 ILE HG12 H   0.315   6.883  25.988 1.00 . C C .  86 ILE HG12 1 1 
       13 138884 3 1  86 ILE HG13 H  -1.380   6.424  26.124 1.00 . C C .  86 ILE HG13 1 1 
       13 138885 3 1  86 ILE HG21 H   1.482   8.039  27.956 1.00 . C C .  86 ILE HG21 1 1 
       13 138886 3 1  86 ILE HG22 H   0.622   8.292  29.451 1.00 . C C .  86 ILE HG22 1 1 
       13 138887 3 1  86 ILE HG23 H   0.238   9.271  28.047 1.00 . C C .  86 ILE HG23 1 1 
       13 138888 3 1  86 ILE N    N  -1.192   4.831  28.052 1.00 . C C .  86 ILE N    1 1 
       13 138889 3 1  86 ILE O    O  -1.571   6.335  30.573 1.00 . C C .  86 ILE O    1 1 
       13 138890 3 1  87 ALA C    C   1.779   6.740  32.765 1.00 . C C .  87 ALA C    1 1 
       13 138891 3 1  87 ALA CA   C   0.591   5.857  32.359 1.00 . C C .  87 ALA CA   1 1 
       13 138892 3 1  87 ALA CB   C   0.645   4.487  33.070 1.00 . C C .  87 ALA CB   1 1 
       13 138893 3 1  87 ALA H    H   1.378   5.332  30.465 1.00 . C C .  87 ALA H    1 1 
       13 138894 3 1  87 ALA HA   H  -0.326   6.360  32.659 1.00 . C C .  87 ALA HA   1 1 
       13 138895 3 1  87 ALA HB1  H  -0.248   3.920  32.837 1.00 . C C .  87 ALA HB1  1 1 
       13 138896 3 1  87 ALA HB2  H   0.706   4.628  34.141 1.00 . C C .  87 ALA HB2  1 1 
       13 138897 3 1  87 ALA HB3  H   1.512   3.933  32.740 1.00 . C C .  87 ALA HB3  1 1 
       13 138898 3 1  87 ALA N    N   0.575   5.679  30.894 1.00 . C C .  87 ALA N    1 1 
       13 138899 3 1  87 ALA O    O   2.621   7.083  31.926 1.00 . C C .  87 ALA O    1 1 
       13 138900 3 1  88 GLY C    C   2.794   9.349  34.706 1.00 . C C .  88 GLY C    1 1 
       13 138901 3 1  88 GLY CA   C   2.966   7.851  34.618 1.00 . C C .  88 GLY CA   1 1 
       13 138902 3 1  88 GLY H    H   1.012   7.009  34.606 1.00 . C C .  88 GLY H    1 1 
       13 138903 3 1  88 GLY HA2  H   3.130   7.462  35.609 1.00 . C C .  88 GLY HA2  1 1 
       13 138904 3 1  88 GLY HA3  H   3.854   7.645  34.018 1.00 . C C .  88 GLY HA3  1 1 
       13 138905 3 1  88 GLY N    N   1.805   7.158  34.043 1.00 . C C .  88 GLY N    1 1 
       13 138906 3 1  88 GLY O    O   3.212   9.981  35.685 1.00 . C C .  88 GLY O    1 1 
       13 138907 3 1  89 ILE C    C   0.695  11.894  33.817 1.00 . C C .  89 ILE C    1 1 
       13 138908 3 1  89 ILE CA   C   2.096  11.366  33.476 1.00 . C C .  89 ILE CA   1 1 
       13 138909 3 1  89 ILE CB   C   2.470  11.731  32.000 1.00 . C C .  89 ILE CB   1 1 
       13 138910 3 1  89 ILE CD1  C   1.710  11.400  29.540 1.00 . C C .  89 ILE CD1  1 1 
       13 138911 3 1  89 ILE CG1  C   1.498  11.036  30.995 1.00 . C C .  89 ILE CG1  1 1 
       13 138912 3 1  89 ILE CG2  C   3.941  11.341  31.712 1.00 . C C .  89 ILE CG2  1 1 
       13 138913 3 1  89 ILE H    H   1.768   9.331  32.996 1.00 . C C .  89 ILE H    1 1 
       13 138914 3 1  89 ILE HA   H   2.816  11.849  34.137 1.00 . C C .  89 ILE HA   1 1 
       13 138915 3 1  89 ILE HB   H   2.385  12.811  31.889 1.00 . C C .  89 ILE HB   1 1 
       13 138916 3 1  89 ILE HD11 H   1.253  10.670  28.937 1.00 . C C .  89 ILE HD11 1 1 
       13 138917 3 1  89 ILE HD12 H   2.750  11.454  29.304 1.00 . C C .  89 ILE HD12 1 1 
       13 138918 3 1  89 ILE HD13 H   1.247  12.334  29.321 1.00 . C C .  89 ILE HD13 1 1 
       13 138919 3 1  89 ILE HG12 H   1.606   9.964  31.077 1.00 . C C .  89 ILE HG12 1 1 
       13 138920 3 1  89 ILE HG13 H   0.478  11.302  31.246 1.00 . C C .  89 ILE HG13 1 1 
       13 138921 3 1  89 ILE HG21 H   4.600  11.841  32.412 1.00 . C C .  89 ILE HG21 1 1 
       13 138922 3 1  89 ILE HG22 H   4.206  11.633  30.711 1.00 . C C .  89 ILE HG22 1 1 
       13 138923 3 1  89 ILE HG23 H   4.063  10.271  31.808 1.00 . C C .  89 ILE HG23 1 1 
       13 138924 3 1  89 ILE N    N   2.186   9.914  33.665 1.00 . C C .  89 ILE N    1 1 
       13 138925 3 1  89 ILE O    O  -0.270  11.121  33.915 1.00 . C C .  89 ILE O    1 1 
       13 138926 3 1  90 GLU C    C  -0.523  15.409  33.966 1.00 . C C .  90 GLU C    1 1 
       13 138927 3 1  90 GLU CA   C  -0.626  13.922  34.371 1.00 . C C .  90 GLU CA   1 1 
       13 138928 3 1  90 GLU CB   C  -0.826  13.757  35.912 1.00 . C C .  90 GLU CB   1 1 
       13 138929 3 1  90 GLU CD   C  -3.396  13.655  35.893 1.00 . C C .  90 GLU CD   1 1 
       13 138930 3 1  90 GLU CG   C  -2.141  14.321  36.484 1.00 . C C .  90 GLU CG   1 1 
       13 138931 3 1  90 GLU H    H   1.406  13.765  33.807 1.00 . C C .  90 GLU H    1 1 
       13 138932 3 1  90 GLU HA   H  -1.461  13.471  33.844 1.00 . C C .  90 GLU HA   1 1 
       13 138933 3 1  90 GLU HB2  H  -0.793  12.696  36.145 1.00 . C C .  90 GLU HB2  1 1 
       13 138934 3 1  90 GLU HB3  H   0.002  14.239  36.424 1.00 . C C .  90 GLU HB3  1 1 
       13 138935 3 1  90 GLU HG2  H  -2.143  14.178  37.561 1.00 . C C .  90 GLU HG2  1 1 
       13 138936 3 1  90 GLU HG3  H  -2.173  15.388  36.281 1.00 . C C .  90 GLU HG3  1 1 
       13 138937 3 1  90 GLU N    N   0.606  13.225  33.970 1.00 . C C .  90 GLU N    1 1 
       13 138938 3 1  90 GLU O    O   0.592  15.932  33.801 1.00 . C C .  90 GLU O    1 1 
       13 138939 3 1  90 GLU OE1  O  -4.045  14.255  35.008 1.00 . C C .  90 GLU OE1  1 1 
       13 138940 3 1  90 GLU OE2  O  -3.736  12.529  36.310 1.00 . C C .  90 GLU OE2  1 1 
       13 138941 3 1  91 GLY C    C  -1.102  17.908  32.178 1.00 . C C .  91 GLY C    1 1 
       13 138942 3 1  91 GLY CA   C  -1.755  17.496  33.495 1.00 . C C .  91 GLY CA   1 1 
       13 138943 3 1  91 GLY H    H  -2.520  15.537  33.780 1.00 . C C .  91 GLY H    1 1 
       13 138944 3 1  91 GLY HA2  H  -2.797  17.781  33.463 1.00 . C C .  91 GLY HA2  1 1 
       13 138945 3 1  91 GLY HA3  H  -1.283  18.024  34.316 1.00 . C C .  91 GLY HA3  1 1 
       13 138946 3 1  91 GLY N    N  -1.685  16.055  33.759 1.00 . C C .  91 GLY N    1 1 
       13 138947 3 1  91 GLY O    O  -1.498  17.416  31.117 1.00 . C C .  91 GLY O    1 1 
       13 138948 3 1  92 THR C    C   1.315  18.233  30.275 1.00 . C C .  92 THR C    1 1 
       13 138949 3 1  92 THR CA   C   0.623  19.336  31.093 1.00 . C C .  92 THR CA   1 1 
       13 138950 3 1  92 THR CB   C   1.689  20.406  31.510 1.00 . C C .  92 THR CB   1 1 
       13 138951 3 1  92 THR CG2  C   1.041  21.705  32.027 1.00 . C C .  92 THR CG2  1 1 
       13 138952 3 1  92 THR H    H   0.203  19.083  33.155 1.00 . C C .  92 THR H    1 1 
       13 138953 3 1  92 THR HA   H  -0.122  19.822  30.463 1.00 . C C .  92 THR HA   1 1 
       13 138954 3 1  92 THR HB   H   2.295  20.650  30.641 1.00 . C C .  92 THR HB   1 1 
       13 138955 3 1  92 THR HG1  H   3.457  20.166  32.364 1.00 . C C .  92 THR HG1  1 1 
       13 138956 3 1  92 THR HG21 H   0.426  21.491  32.892 1.00 . C C .  92 THR HG21 1 1 
       13 138957 3 1  92 THR HG22 H   0.425  22.140  31.250 1.00 . C C .  92 THR HG22 1 1 
       13 138958 3 1  92 THR HG23 H   1.813  22.410  32.305 1.00 . C C .  92 THR HG23 1 1 
       13 138959 3 1  92 THR N    N  -0.083  18.788  32.265 1.00 . C C .  92 THR N    1 1 
       13 138960 3 1  92 THR O    O   1.281  18.276  29.050 1.00 . C C .  92 THR O    1 1 
       13 138961 3 1  92 THR OG1  O   2.555  19.856  32.520 1.00 . C C .  92 THR OG1  1 1 
       13 138962 3 1  93 GLN C    C   1.641  15.263  29.509 1.00 . C C .  93 GLN C    1 1 
       13 138963 3 1  93 GLN CA   C   2.628  16.119  30.311 1.00 . C C .  93 GLN CA   1 1 
       13 138964 3 1  93 GLN CB   C   3.382  15.239  31.345 1.00 . C C .  93 GLN CB   1 1 
       13 138965 3 1  93 GLN CD   C   5.490  14.974  32.836 1.00 . C C .  93 GLN CD   1 1 
       13 138966 3 1  93 GLN CG   C   4.644  15.898  31.944 1.00 . C C .  93 GLN CG   1 1 
       13 138967 3 1  93 GLN H    H   1.923  17.291  31.950 1.00 . C C .  93 GLN H    1 1 
       13 138968 3 1  93 GLN HA   H   3.354  16.544  29.619 1.00 . C C .  93 GLN HA   1 1 
       13 138969 3 1  93 GLN HB2  H   2.703  15.006  32.162 1.00 . C C .  93 GLN HB2  1 1 
       13 138970 3 1  93 GLN HB3  H   3.673  14.299  30.866 1.00 . C C .  93 GLN HB3  1 1 
       13 138971 3 1  93 GLN HE21 H   3.886  14.039  33.556 1.00 . C C .  93 GLN HE21 1 1 
       13 138972 3 1  93 GLN HE22 H   5.409  13.478  34.144 1.00 . C C .  93 GLN HE22 1 1 
       13 138973 3 1  93 GLN HG2  H   5.268  16.251  31.132 1.00 . C C .  93 GLN HG2  1 1 
       13 138974 3 1  93 GLN HG3  H   4.336  16.751  32.539 1.00 . C C .  93 GLN HG3  1 1 
       13 138975 3 1  93 GLN N    N   1.934  17.250  30.968 1.00 . C C .  93 GLN N    1 1 
       13 138976 3 1  93 GLN NE2  N   4.858  14.078  33.588 1.00 . C C .  93 GLN NE2  1 1 
       13 138977 3 1  93 GLN O    O   1.901  14.942  28.347 1.00 . C C .  93 GLN O    1 1 
       13 138978 3 1  93 GLN OE1  O   6.715  15.102  32.885 1.00 . C C .  93 GLN OE1  1 1 
       13 138979 3 1  94 MET C    C  -1.093  14.862  28.267 1.00 . C C .  94 MET C    1 1 
       13 138980 3 1  94 MET CA   C  -0.588  14.161  29.547 1.00 . C C .  94 MET CA   1 1 
       13 138981 3 1  94 MET CB   C  -1.728  13.955  30.577 1.00 . C C .  94 MET CB   1 1 
       13 138982 3 1  94 MET CE   C  -1.702  11.110  28.270 1.00 . C C .  94 MET CE   1 1 
       13 138983 3 1  94 MET CG   C  -2.777  12.890  30.201 1.00 . C C .  94 MET CG   1 1 
       13 138984 3 1  94 MET H    H   0.481  15.057  31.122 1.00 . C C .  94 MET H    1 1 
       13 138985 3 1  94 MET HA   H  -0.207  13.188  29.268 1.00 . C C .  94 MET HA   1 1 
       13 138986 3 1  94 MET HB2  H  -1.288  13.659  31.524 1.00 . C C .  94 MET HB2  1 1 
       13 138987 3 1  94 MET HB3  H  -2.240  14.900  30.722 1.00 . C C .  94 MET HB3  1 1 
       13 138988 3 1  94 MET HE1  H  -2.237  11.860  27.753 1.00 . C C .  94 MET HE1  1 1 
       13 138989 3 1  94 MET HE2  H  -1.979  10.146  27.890 1.00 . C C .  94 MET HE2  1 1 
       13 138990 3 1  94 MET HE3  H  -0.670  11.268  28.086 1.00 . C C .  94 MET HE3  1 1 
       13 138991 3 1  94 MET HG2  H  -3.533  12.858  30.978 1.00 . C C .  94 MET HG2  1 1 
       13 138992 3 1  94 MET HG3  H  -3.247  13.174  29.268 1.00 . C C .  94 MET HG3  1 1 
       13 138993 3 1  94 MET N    N   0.528  14.889  30.167 1.00 . C C .  94 MET N    1 1 
       13 138994 3 1  94 MET O    O  -1.089  14.257  27.198 1.00 . C C .  94 MET O    1 1 
       13 138995 3 1  94 MET SD   S  -2.082  11.216  30.024 1.00 . C C .  94 MET SD   1 1 
       13 138996 3 1  95 ALA C    C  -0.901  17.045  26.100 1.00 . C C .  95 ALA C    1 1 
       13 138997 3 1  95 ALA CA   C  -1.941  16.960  27.240 1.00 . C C .  95 ALA CA   1 1 
       13 138998 3 1  95 ALA CB   C  -2.304  18.369  27.728 1.00 . C C .  95 ALA CB   1 1 
       13 138999 3 1  95 ALA H    H  -1.353  16.590  29.252 1.00 . C C .  95 ALA H    1 1 
       13 139000 3 1  95 ALA HA   H  -2.848  16.479  26.867 1.00 . C C .  95 ALA HA   1 1 
       13 139001 3 1  95 ALA HB1  H  -2.970  18.305  28.578 1.00 . C C .  95 ALA HB1  1 1 
       13 139002 3 1  95 ALA HB2  H  -2.793  18.924  26.934 1.00 . C C .  95 ALA HB2  1 1 
       13 139003 3 1  95 ALA HB3  H  -1.406  18.893  28.028 1.00 . C C .  95 ALA HB3  1 1 
       13 139004 3 1  95 ALA N    N  -1.439  16.158  28.378 1.00 . C C .  95 ALA N    1 1 
       13 139005 3 1  95 ALA O    O  -1.230  16.897  24.920 1.00 . C C .  95 ALA O    1 1 
       13 139006 3 1  96 HIS C    C   1.791  16.067  24.835 1.00 . C C .  96 HIS C    1 1 
       13 139007 3 1  96 HIS CA   C   1.528  17.381  25.591 1.00 . C C .  96 HIS CA   1 1 
       13 139008 3 1  96 HIS CB   C   2.760  17.781  26.440 1.00 . C C .  96 HIS CB   1 1 
       13 139009 3 1  96 HIS CD2  C   4.449  19.174  25.041 1.00 . C C .  96 HIS CD2  1 1 
       13 139010 3 1  96 HIS CE1  C   6.062  17.704  24.942 1.00 . C C .  96 HIS CE1  1 1 
       13 139011 3 1  96 HIS CG   C   4.027  18.061  25.686 1.00 . C C .  96 HIS CG   1 1 
       13 139012 3 1  96 HIS H    H   0.527  17.311  27.466 1.00 . C C .  96 HIS H    1 1 
       13 139013 3 1  96 HIS HA   H   1.312  18.173  24.879 1.00 . C C .  96 HIS HA   1 1 
       13 139014 3 1  96 HIS HB2  H   2.517  18.677  26.993 1.00 . C C .  96 HIS HB2  1 1 
       13 139015 3 1  96 HIS HB3  H   2.967  16.989  27.154 1.00 . C C .  96 HIS HB3  1 1 
       13 139016 3 1  96 HIS HD1  H   5.072  16.254  25.971 1.00 . C C .  96 HIS HD1  1 1 
       13 139017 3 1  96 HIS HD2  H   3.892  20.092  24.907 1.00 . C C .  96 HIS HD2  1 1 
       13 139018 3 1  96 HIS HE1  H   7.005  17.226  24.707 1.00 . C C .  96 HIS HE1  1 1 
       13 139019 3 1  96 HIS HE2  H   6.152  19.425  23.860 1.00 . C C .  96 HIS HE2  1 1 
       13 139020 3 1  96 HIS N    N   0.364  17.248  26.501 1.00 . C C .  96 HIS N    1 1 
       13 139021 3 1  96 HIS ND1  N   5.065  17.158  25.602 1.00 . C C .  96 HIS ND1  1 1 
       13 139022 3 1  96 HIS NE2  N   5.716  18.926  24.593 1.00 . C C .  96 HIS NE2  1 1 
       13 139023 3 1  96 HIS O    O   2.252  16.069  23.688 1.00 . C C .  96 HIS O    1 1 
       13 139024 3 1  97 CYS C    C   0.524  13.282  23.953 1.00 . C C .  97 CYS C    1 1 
       13 139025 3 1  97 CYS CA   C   1.641  13.601  24.953 1.00 . C C .  97 CYS CA   1 1 
       13 139026 3 1  97 CYS CB   C   1.638  12.563  26.092 1.00 . C C .  97 CYS CB   1 1 
       13 139027 3 1  97 CYS H    H   1.110  15.039  26.411 1.00 . C C .  97 CYS H    1 1 
       13 139028 3 1  97 CYS HA   H   2.596  13.555  24.442 1.00 . C C .  97 CYS HA   1 1 
       13 139029 3 1  97 CYS HB2  H   2.387  12.834  26.821 1.00 . C C .  97 CYS HB2  1 1 
       13 139030 3 1  97 CYS HB3  H   0.663  12.557  26.575 1.00 . C C .  97 CYS HB3  1 1 
       13 139031 3 1  97 CYS HG   H   3.297  10.777  25.336 1.00 . C C .  97 CYS HG   1 1 
       13 139032 3 1  97 CYS N    N   1.479  14.950  25.504 1.00 . C C .  97 CYS N    1 1 
       13 139033 3 1  97 CYS O    O   0.720  12.507  23.029 1.00 . C C .  97 CYS O    1 1 
       13 139034 3 1  97 CYS SG   S   1.992  10.873  25.566 1.00 . C C .  97 CYS SG   1 1 
       13 139035 3 1  98 LEU C    C  -2.058  14.527  22.170 1.00 . C C .  98 LEU C    1 1 
       13 139036 3 1  98 LEU CA   C  -1.864  13.613  23.391 1.00 . C C .  98 LEU CA   1 1 
       13 139037 3 1  98 LEU CB   C  -3.068  13.738  24.357 1.00 . C C .  98 LEU CB   1 1 
       13 139038 3 1  98 LEU CD1  C  -4.283  12.932  26.464 1.00 . C C .  98 LEU CD1  1 1 
       13 139039 3 1  98 LEU CD2  C  -3.211  11.236  24.897 1.00 . C C .  98 LEU CD2  1 1 
       13 139040 3 1  98 LEU CG   C  -3.132  12.659  25.477 1.00 . C C .  98 LEU CG   1 1 
       13 139041 3 1  98 LEU H    H  -0.675  14.607  24.835 1.00 . C C .  98 LEU H    1 1 
       13 139042 3 1  98 LEU HA   H  -1.806  12.583  23.040 1.00 . C C .  98 LEU HA   1 1 
       13 139043 3 1  98 LEU HB2  H  -3.030  14.720  24.828 1.00 . C C .  98 LEU HB2  1 1 
       13 139044 3 1  98 LEU HB3  H  -3.981  13.678  23.783 1.00 . C C .  98 LEU HB3  1 1 
       13 139045 3 1  98 LEU HD11 H  -5.165  13.252  25.928 1.00 . C C .  98 LEU HD11 1 1 
       13 139046 3 1  98 LEU HD12 H  -3.975  13.696  27.159 1.00 . C C .  98 LEU HD12 1 1 
       13 139047 3 1  98 LEU HD13 H  -4.512  12.039  27.021 1.00 . C C .  98 LEU HD13 1 1 
       13 139048 3 1  98 LEU HD21 H  -2.446  11.102  24.145 1.00 . C C .  98 LEU HD21 1 1 
       13 139049 3 1  98 LEU HD22 H  -4.174  11.070  24.464 1.00 . C C .  98 LEU HD22 1 1 
       13 139050 3 1  98 LEU HD23 H  -3.052  10.518  25.690 1.00 . C C .  98 LEU HD23 1 1 
       13 139051 3 1  98 LEU HG   H  -2.212  12.711  26.057 1.00 . C C .  98 LEU HG   1 1 
       13 139052 3 1  98 LEU N    N  -0.635  13.914  24.145 1.00 . C C .  98 LEU N    1 1 
       13 139053 3 1  98 LEU O    O  -2.629  14.100  21.165 1.00 . C C .  98 LEU O    1 1 
       13 139054 3 1  99 GLY C    C  -0.613  17.094  20.376 1.00 . C C .  99 GLY C    1 1 
       13 139055 3 1  99 GLY CA   C  -1.832  16.799  21.237 1.00 . C C .  99 GLY CA   1 1 
       13 139056 3 1  99 GLY H    H  -1.080  16.027  23.071 1.00 . C C .  99 GLY H    1 1 
       13 139057 3 1  99 GLY HA2  H  -2.642  16.481  20.590 1.00 . C C .  99 GLY HA2  1 1 
       13 139058 3 1  99 GLY HA3  H  -2.133  17.713  21.732 1.00 . C C .  99 GLY HA3  1 1 
       13 139059 3 1  99 GLY N    N  -1.592  15.781  22.274 1.00 . C C .  99 GLY N    1 1 
       13 139060 3 1  99 GLY O    O  -0.722  17.815  19.378 1.00 . C C .  99 GLY O    1 1 
       13 139061 3 1 100 ALA C    C   2.517  15.428  19.734 1.00 . C C . 100 ALA C    1 1 
       13 139062 3 1 100 ALA CA   C   1.820  16.757  20.028 1.00 . C C . 100 ALA CA   1 1 
       13 139063 3 1 100 ALA CB   C   2.734  17.692  20.832 1.00 . C C . 100 ALA CB   1 1 
       13 139064 3 1 100 ALA H    H   0.558  15.959  21.544 1.00 . C C . 100 ALA H    1 1 
       13 139065 3 1 100 ALA HA   H   1.599  17.244  19.077 1.00 . C C . 100 ALA HA   1 1 
       13 139066 3 1 100 ALA HB1  H   3.673  17.823  20.311 1.00 . C C . 100 ALA HB1  1 1 
       13 139067 3 1 100 ALA HB2  H   2.927  17.278  21.817 1.00 . C C . 100 ALA HB2  1 1 
       13 139068 3 1 100 ALA HB3  H   2.254  18.655  20.936 1.00 . C C . 100 ALA HB3  1 1 
       13 139069 3 1 100 ALA N    N   0.551  16.537  20.755 1.00 . C C . 100 ALA N    1 1 
       13 139070 3 1 100 ALA O    O   2.808  15.113  18.575 1.00 . C C . 100 ALA O    1 1 
       13 139071 3 1 101 TYR C    C   2.842  12.271  19.982 1.00 . C C . 101 TYR C    1 1 
       13 139072 3 1 101 TYR CA   C   3.565  13.420  20.724 1.00 . C C . 101 TYR CA   1 1 
       13 139073 3 1 101 TYR CB   C   3.959  12.994  22.157 1.00 . C C . 101 TYR CB   1 1 
       13 139074 3 1 101 TYR CD1  C   6.360  12.162  22.207 1.00 . C C . 101 TYR CD1  1 1 
       13 139075 3 1 101 TYR CD2  C   4.615  10.523  22.260 1.00 . C C . 101 TYR CD2  1 1 
       13 139076 3 1 101 TYR CE1  C   7.301  11.159  22.237 1.00 . C C . 101 TYR CE1  1 1 
       13 139077 3 1 101 TYR CE2  C   5.558   9.521  22.295 1.00 . C C . 101 TYR CE2  1 1 
       13 139078 3 1 101 TYR CG   C   4.995  11.870  22.215 1.00 . C C . 101 TYR CG   1 1 
       13 139079 3 1 101 TYR CZ   C   6.895   9.846  22.284 1.00 . C C . 101 TYR CZ   1 1 
       13 139080 3 1 101 TYR H    H   2.346  14.886  21.656 1.00 . C C . 101 TYR H    1 1 
       13 139081 3 1 101 TYR HA   H   4.471  13.670  20.177 1.00 . C C . 101 TYR HA   1 1 
       13 139082 3 1 101 TYR HB2  H   4.363  13.851  22.681 1.00 . C C . 101 TYR HB2  1 1 
       13 139083 3 1 101 TYR HB3  H   3.069  12.661  22.683 1.00 . C C . 101 TYR HB3  1 1 
       13 139084 3 1 101 TYR HD1  H   6.680  13.197  22.172 1.00 . C C . 101 TYR HD1  1 1 
       13 139085 3 1 101 TYR HD2  H   3.562  10.270  22.269 1.00 . C C . 101 TYR HD2  1 1 
       13 139086 3 1 101 TYR HE1  H   8.356  11.408  22.233 1.00 . C C . 101 TYR HE1  1 1 
       13 139087 3 1 101 TYR HE2  H   5.244   8.484  22.333 1.00 . C C . 101 TYR HE2  1 1 
       13 139088 3 1 101 TYR HH   H   8.234   8.801  23.164 1.00 . C C . 101 TYR HH   1 1 
       13 139089 3 1 101 TYR N    N   2.740  14.637  20.793 1.00 . C C . 101 TYR N    1 1 
       13 139090 3 1 101 TYR O    O   3.419  11.649  19.082 1.00 . C C . 101 TYR O    1 1 
       13 139091 3 1 101 TYR OH   O   7.833   8.853  22.292 1.00 . C C . 101 TYR OH   1 1 
       13 139092 3 1 102 CYS C    C   0.463  11.243  18.266 1.00 . C C . 102 CYS C    1 1 
       13 139093 3 1 102 CYS CA   C   0.756  10.941  19.765 1.00 . C C . 102 CYS CA   1 1 
       13 139094 3 1 102 CYS CB   C  -0.548  10.733  20.580 1.00 . C C . 102 CYS CB   1 1 
       13 139095 3 1 102 CYS H    H   1.207  12.526  21.103 1.00 . C C . 102 CYS H    1 1 
       13 139096 3 1 102 CYS HA   H   1.334  10.020  19.818 1.00 . C C . 102 CYS HA   1 1 
       13 139097 3 1 102 CYS HB2  H  -0.988  11.699  20.787 1.00 . C C . 102 CYS HB2  1 1 
       13 139098 3 1 102 CYS HB3  H  -1.264  10.145  20.011 1.00 . C C . 102 CYS HB3  1 1 
       13 139099 3 1 102 CYS HG   H   0.848  10.319  22.668 1.00 . C C . 102 CYS HG   1 1 
       13 139100 3 1 102 CYS N    N   1.589  11.997  20.379 1.00 . C C . 102 CYS N    1 1 
       13 139101 3 1 102 CYS O    O   0.639  10.348  17.438 1.00 . C C . 102 CYS O    1 1 
       13 139102 3 1 102 CYS SG   S  -0.311   9.915  22.172 1.00 . C C . 102 CYS SG   1 1 
       13 139103 3 1 103 PRO C    C   1.257  12.765  15.665 1.00 . C C . 103 PRO C    1 1 
       13 139104 3 1 103 PRO CA   C  -0.072  12.908  16.440 1.00 . C C . 103 PRO CA   1 1 
       13 139105 3 1 103 PRO CB   C  -0.518  14.389  16.510 1.00 . C C . 103 PRO CB   1 1 
       13 139106 3 1 103 PRO CD   C  -0.484  13.596  18.754 1.00 . C C . 103 PRO CD   1 1 
       13 139107 3 1 103 PRO CG   C  -1.244  14.489  17.808 1.00 . C C . 103 PRO CG   1 1 
       13 139108 3 1 103 PRO HA   H  -0.839  12.324  15.933 1.00 . C C . 103 PRO HA   1 1 
       13 139109 3 1 103 PRO HB2  H   0.349  15.057  16.489 1.00 . C C . 103 PRO HB2  1 1 
       13 139110 3 1 103 PRO HB3  H  -1.181  14.625  15.686 1.00 . C C . 103 PRO HB3  1 1 
       13 139111 3 1 103 PRO HD2  H   0.338  14.136  19.217 1.00 . C C . 103 PRO HD2  1 1 
       13 139112 3 1 103 PRO HD3  H  -1.144  13.200  19.515 1.00 . C C . 103 PRO HD3  1 1 
       13 139113 3 1 103 PRO HG2  H  -1.246  15.518  18.160 1.00 . C C . 103 PRO HG2  1 1 
       13 139114 3 1 103 PRO HG3  H  -2.265  14.131  17.700 1.00 . C C . 103 PRO HG3  1 1 
       13 139115 3 1 103 PRO N    N   0.026  12.504  17.874 1.00 . C C . 103 PRO N    1 1 
       13 139116 3 1 103 PRO O    O   1.248  12.483  14.468 1.00 . C C . 103 PRO O    1 1 
       13 139117 3 1 104 ASN C    C   4.016  11.302  15.446 1.00 . C C . 104 ASN C    1 1 
       13 139118 3 1 104 ASN CA   C   3.744  12.791  15.775 1.00 . C C . 104 ASN CA   1 1 
       13 139119 3 1 104 ASN CB   C   4.832  13.348  16.739 1.00 . C C . 104 ASN CB   1 1 
       13 139120 3 1 104 ASN CG   C   6.267  13.307  16.184 1.00 . C C . 104 ASN CG   1 1 
       13 139121 3 1 104 ASN H    H   2.324  13.230  17.304 1.00 . C C . 104 ASN H    1 1 
       13 139122 3 1 104 ASN HA   H   3.770  13.362  14.849 1.00 . C C . 104 ASN HA   1 1 
       13 139123 3 1 104 ASN HB2  H   4.601  14.381  16.969 1.00 . C C . 104 ASN HB2  1 1 
       13 139124 3 1 104 ASN HB3  H   4.804  12.777  17.661 1.00 . C C . 104 ASN HB3  1 1 
       13 139125 3 1 104 ASN HD21 H   6.998  13.028  18.011 1.00 . C C . 104 ASN HD21 1 1 
       13 139126 3 1 104 ASN HD22 H   8.163  13.096  16.739 1.00 . C C . 104 ASN HD22 1 1 
       13 139127 3 1 104 ASN N    N   2.394  12.960  16.365 1.00 . C C . 104 ASN N    1 1 
       13 139128 3 1 104 ASN ND2  N   7.242  13.125  17.069 1.00 . C C . 104 ASN ND2  1 1 
       13 139129 3 1 104 ASN O    O   4.719  10.994  14.476 1.00 . C C . 104 ASN O    1 1 
       13 139130 3 1 104 ASN OD1  O   6.498  13.442  14.982 1.00 . C C . 104 ASN OD1  1 1 
       13 139131 3 1 105 ILE C    C   2.633   8.563  14.794 1.00 . C C . 105 ILE C    1 1 
       13 139132 3 1 105 ILE CA   C   3.540   8.923  15.989 1.00 . C C . 105 ILE CA   1 1 
       13 139133 3 1 105 ILE CB   C   3.133   8.027  17.236 1.00 . C C . 105 ILE CB   1 1 
       13 139134 3 1 105 ILE CD1  C   5.423   8.682  18.337 1.00 . C C . 105 ILE CD1  1 1 
       13 139135 3 1 105 ILE CG1  C   3.936   8.399  18.534 1.00 . C C . 105 ILE CG1  1 1 
       13 139136 3 1 105 ILE CG2  C   3.292   6.514  16.925 1.00 . C C . 105 ILE CG2  1 1 
       13 139137 3 1 105 ILE H    H   2.960  10.682  17.054 1.00 . C C . 105 ILE H    1 1 
       13 139138 3 1 105 ILE HA   H   4.573   8.697  15.728 1.00 . C C . 105 ILE HA   1 1 
       13 139139 3 1 105 ILE HB   H   2.074   8.202  17.428 1.00 . C C . 105 ILE HB   1 1 
       13 139140 3 1 105 ILE HD11 H   5.917   8.678  19.295 1.00 . C C . 105 ILE HD11 1 1 
       13 139141 3 1 105 ILE HD12 H   5.547   9.655  17.879 1.00 . C C . 105 ILE HD12 1 1 
       13 139142 3 1 105 ILE HD13 H   5.862   7.931  17.701 1.00 . C C . 105 ILE HD13 1 1 
       13 139143 3 1 105 ILE HG12 H   3.499   9.283  18.977 1.00 . C C . 105 ILE HG12 1 1 
       13 139144 3 1 105 ILE HG13 H   3.855   7.574  19.248 1.00 . C C . 105 ILE HG13 1 1 
       13 139145 3 1 105 ILE HG21 H   4.334   6.283  16.748 1.00 . C C . 105 ILE HG21 1 1 
       13 139146 3 1 105 ILE HG22 H   2.718   6.250  16.050 1.00 . C C . 105 ILE HG22 1 1 
       13 139147 3 1 105 ILE HG23 H   2.938   5.932  17.767 1.00 . C C . 105 ILE HG23 1 1 
       13 139148 3 1 105 ILE N    N   3.449  10.378  16.259 1.00 . C C . 105 ILE N    1 1 
       13 139149 3 1 105 ILE O    O   3.027   7.798  13.911 1.00 . C C . 105 ILE O    1 1 
       13 139150 3 1 106 LEU C    C   0.692   9.498  12.410 1.00 . C C . 106 LEU C    1 1 
       13 139151 3 1 106 LEU CA   C   0.377   8.881  13.786 1.00 . C C . 106 LEU CA   1 1 
       13 139152 3 1 106 LEU CB   C  -0.985   9.418  14.309 1.00 . C C . 106 LEU CB   1 1 
       13 139153 3 1 106 LEU CD1  C  -2.745   9.527  16.176 1.00 . C C . 106 LEU CD1  1 1 
       13 139154 3 1 106 LEU CD2  C  -1.821   7.277  15.423 1.00 . C C . 106 LEU CD2  1 1 
       13 139155 3 1 106 LEU CG   C  -1.514   8.772  15.627 1.00 . C C . 106 LEU CG   1 1 
       13 139156 3 1 106 LEU H    H   1.245   9.834  15.472 1.00 . C C . 106 LEU H    1 1 
       13 139157 3 1 106 LEU HA   H   0.309   7.802  13.677 1.00 . C C . 106 LEU HA   1 1 
       13 139158 3 1 106 LEU HB2  H  -0.881  10.490  14.471 1.00 . C C . 106 LEU HB2  1 1 
       13 139159 3 1 106 LEU HB3  H  -1.731   9.270  13.534 1.00 . C C . 106 LEU HB3  1 1 
       13 139160 3 1 106 LEU HD11 H  -3.557   9.491  15.458 1.00 . C C . 106 LEU HD11 1 1 
       13 139161 3 1 106 LEU HD12 H  -2.481  10.560  16.360 1.00 . C C . 106 LEU HD12 1 1 
       13 139162 3 1 106 LEU HD13 H  -3.068   9.076  17.105 1.00 . C C . 106 LEU HD13 1 1 
       13 139163 3 1 106 LEU HD21 H  -0.923   6.762  15.105 1.00 . C C . 106 LEU HD21 1 1 
       13 139164 3 1 106 LEU HD22 H  -2.589   7.152  14.667 1.00 . C C . 106 LEU HD22 1 1 
       13 139165 3 1 106 LEU HD23 H  -2.164   6.845  16.354 1.00 . C C . 106 LEU HD23 1 1 
       13 139166 3 1 106 LEU HG   H  -0.740   8.840  16.382 1.00 . C C . 106 LEU HG   1 1 
       13 139167 3 1 106 LEU N    N   1.431   9.166  14.781 1.00 . C C . 106 LEU N    1 1 
       13 139168 3 1 106 LEU O    O   0.183   9.018  11.393 1.00 . C C . 106 LEU O    1 1 
       13 139169 3 1 107 PHE C    C   2.463  10.481  10.041 1.00 . C C . 107 PHE C    1 1 
       13 139170 3 1 107 PHE CA   C   1.832  11.333  11.165 1.00 . C C . 107 PHE CA   1 1 
       13 139171 3 1 107 PHE CB   C   2.700  12.596  11.457 1.00 . C C . 107 PHE CB   1 1 
       13 139172 3 1 107 PHE CD1  C   2.155  13.956   9.366 1.00 . C C . 107 PHE CD1  1 1 
       13 139173 3 1 107 PHE CD2  C   4.462  13.464   9.814 1.00 . C C . 107 PHE CD2  1 1 
       13 139174 3 1 107 PHE CE1  C   2.526  14.614   8.205 1.00 . C C . 107 PHE CE1  1 1 
       13 139175 3 1 107 PHE CE2  C   4.828  14.128   8.656 1.00 . C C . 107 PHE CE2  1 1 
       13 139176 3 1 107 PHE CG   C   3.117  13.365  10.194 1.00 . C C . 107 PHE CG   1 1 
       13 139177 3 1 107 PHE CZ   C   3.861  14.699   7.852 1.00 . C C . 107 PHE CZ   1 1 
       13 139178 3 1 107 PHE H    H   1.944  10.843  13.231 1.00 . C C . 107 PHE H    1 1 
       13 139179 3 1 107 PHE HA   H   0.867  11.684  10.798 1.00 . C C . 107 PHE HA   1 1 
       13 139180 3 1 107 PHE HB2  H   2.140  13.275  12.090 1.00 . C C . 107 PHE HB2  1 1 
       13 139181 3 1 107 PHE HB3  H   3.598  12.292  11.987 1.00 . C C . 107 PHE HB3  1 1 
       13 139182 3 1 107 PHE HD1  H   1.108  13.894   9.636 1.00 . C C . 107 PHE HD1  1 1 
       13 139183 3 1 107 PHE HD2  H   5.226  13.021  10.440 1.00 . C C . 107 PHE HD2  1 1 
       13 139184 3 1 107 PHE HE1  H   1.770  15.066   7.574 1.00 . C C . 107 PHE HE1  1 1 
       13 139185 3 1 107 PHE HE2  H   5.874  14.197   8.377 1.00 . C C . 107 PHE HE2  1 1 
       13 139186 3 1 107 PHE HZ   H   4.149  15.213   6.941 1.00 . C C . 107 PHE HZ   1 1 
       13 139187 3 1 107 PHE N    N   1.532  10.561  12.391 1.00 . C C . 107 PHE N    1 1 
       13 139188 3 1 107 PHE O    O   1.943  10.533   8.935 1.00 . C C . 107 PHE O    1 1 
       13 139189 3 1 108 PRO C    C   3.201   7.873   8.553 1.00 . C C . 108 PRO C    1 1 
       13 139190 3 1 108 PRO CA   C   4.197   8.881   9.180 1.00 . C C . 108 PRO CA   1 1 
       13 139191 3 1 108 PRO CB   C   5.376   8.172   9.891 1.00 . C C . 108 PRO CB   1 1 
       13 139192 3 1 108 PRO CD   C   4.390   9.611  11.516 1.00 . C C . 108 PRO CD   1 1 
       13 139193 3 1 108 PRO CG   C   5.714   9.071  11.037 1.00 . C C . 108 PRO CG   1 1 
       13 139194 3 1 108 PRO HA   H   4.587   9.523   8.390 1.00 . C C . 108 PRO HA   1 1 
       13 139195 3 1 108 PRO HB2  H   5.071   7.184  10.243 1.00 . C C . 108 PRO HB2  1 1 
       13 139196 3 1 108 PRO HB3  H   6.222   8.077   9.223 1.00 . C C . 108 PRO HB3  1 1 
       13 139197 3 1 108 PRO HD2  H   3.925   8.927  12.220 1.00 . C C . 108 PRO HD2  1 1 
       13 139198 3 1 108 PRO HD3  H   4.518  10.587  11.969 1.00 . C C . 108 PRO HD3  1 1 
       13 139199 3 1 108 PRO HG2  H   6.212   8.507  11.823 1.00 . C C . 108 PRO HG2  1 1 
       13 139200 3 1 108 PRO HG3  H   6.350   9.886  10.704 1.00 . C C . 108 PRO HG3  1 1 
       13 139201 3 1 108 PRO N    N   3.589   9.712  10.260 1.00 . C C . 108 PRO N    1 1 
       13 139202 3 1 108 PRO O    O   3.237   7.636   7.340 1.00 . C C . 108 PRO O    1 1 
       13 139203 3 1 109 TYR C    C   0.214   7.053   8.058 1.00 . C C . 109 TYR C    1 1 
       13 139204 3 1 109 TYR CA   C   1.261   6.354   8.946 1.00 . C C . 109 TYR CA   1 1 
       13 139205 3 1 109 TYR CB   C   0.546   5.727  10.166 1.00 . C C . 109 TYR CB   1 1 
       13 139206 3 1 109 TYR CD1  C   1.869   5.375  12.326 1.00 . C C . 109 TYR CD1  1 1 
       13 139207 3 1 109 TYR CD2  C   1.834   3.608  10.720 1.00 . C C . 109 TYR CD2  1 1 
       13 139208 3 1 109 TYR CE1  C   2.660   4.605  13.161 1.00 . C C . 109 TYR CE1  1 1 
       13 139209 3 1 109 TYR CE2  C   2.624   2.842  11.548 1.00 . C C . 109 TYR CE2  1 1 
       13 139210 3 1 109 TYR CG   C   1.439   4.893  11.086 1.00 . C C . 109 TYR CG   1 1 
       13 139211 3 1 109 TYR CZ   C   3.034   3.341  12.767 1.00 . C C . 109 TYR CZ   1 1 
       13 139212 3 1 109 TYR H    H   2.361   7.528  10.345 1.00 . C C . 109 TYR H    1 1 
       13 139213 3 1 109 TYR HA   H   1.743   5.569   8.374 1.00 . C C . 109 TYR HA   1 1 
       13 139214 3 1 109 TYR HB2  H   0.107   6.522  10.758 1.00 . C C . 109 TYR HB2  1 1 
       13 139215 3 1 109 TYR HB3  H  -0.257   5.084   9.813 1.00 . C C . 109 TYR HB3  1 1 
       13 139216 3 1 109 TYR HD1  H   1.572   6.369  12.636 1.00 . C C . 109 TYR HD1  1 1 
       13 139217 3 1 109 TYR HD2  H   1.515   3.209   9.764 1.00 . C C . 109 TYR HD2  1 1 
       13 139218 3 1 109 TYR HE1  H   2.980   4.998  14.118 1.00 . C C . 109 TYR HE1  1 1 
       13 139219 3 1 109 TYR HE2  H   2.919   1.848  11.238 1.00 . C C . 109 TYR HE2  1 1 
       13 139220 3 1 109 TYR HH   H   4.396   2.011  13.064 1.00 . C C . 109 TYR HH   1 1 
       13 139221 3 1 109 TYR N    N   2.309   7.305   9.393 1.00 . C C . 109 TYR N    1 1 
       13 139222 3 1 109 TYR O    O  -0.163   6.547   6.989 1.00 . C C . 109 TYR O    1 1 
       13 139223 3 1 109 TYR OH   O   3.809   2.562  13.595 1.00 . C C . 109 TYR OH   1 1 
       13 139224 3 1 110 ALA C    C  -0.616   9.560   6.487 1.00 . C C . 110 ALA C    1 1 
       13 139225 3 1 110 ALA CA   C  -1.212   9.079   7.825 1.00 . C C . 110 ALA CA   1 1 
       13 139226 3 1 110 ALA CB   C  -1.558  10.275   8.727 1.00 . C C . 110 ALA CB   1 1 
       13 139227 3 1 110 ALA H    H   0.066   8.510   9.418 1.00 . C C . 110 ALA H    1 1 
       13 139228 3 1 110 ALA HA   H  -2.119   8.509   7.639 1.00 . C C . 110 ALA HA   1 1 
       13 139229 3 1 110 ALA HB1  H  -2.050   9.932   9.619 1.00 . C C . 110 ALA HB1  1 1 
       13 139230 3 1 110 ALA HB2  H  -2.204  10.971   8.210 1.00 . C C . 110 ALA HB2  1 1 
       13 139231 3 1 110 ALA HB3  H  -0.651  10.782   9.011 1.00 . C C . 110 ALA HB3  1 1 
       13 139232 3 1 110 ALA N    N  -0.255   8.215   8.538 1.00 . C C . 110 ALA N    1 1 
       13 139233 3 1 110 ALA O    O  -1.297   9.594   5.463 1.00 . C C . 110 ALA O    1 1 
       13 139234 3 1 111 ARG C    C   1.578   9.299   4.305 1.00 . C C . 111 ARG C    1 1 
       13 139235 3 1 111 ARG CA   C   1.489  10.367   5.405 1.00 . C C . 111 ARG CA   1 1 
       13 139236 3 1 111 ARG CB   C   2.920  10.728   5.912 1.00 . C C . 111 ARG CB   1 1 
       13 139237 3 1 111 ARG CD   C   5.362  11.319   5.378 1.00 . C C . 111 ARG CD   1 1 
       13 139238 3 1 111 ARG CG   C   3.907  11.289   4.855 1.00 . C C . 111 ARG CG   1 1 
       13 139239 3 1 111 ARG CZ   C   7.556  11.640   4.180 1.00 . C C . 111 ARG CZ   1 1 
       13 139240 3 1 111 ARG H    H   1.144   9.723   7.387 1.00 . C C . 111 ARG H    1 1 
       13 139241 3 1 111 ARG HA   H   1.001  11.260   5.014 1.00 . C C . 111 ARG HA   1 1 
       13 139242 3 1 111 ARG HB2  H   2.824  11.468   6.700 1.00 . C C . 111 ARG HB2  1 1 
       13 139243 3 1 111 ARG HB3  H   3.362   9.833   6.347 1.00 . C C . 111 ARG HB3  1 1 
       13 139244 3 1 111 ARG HD2  H   5.385  11.842   6.328 1.00 . C C . 111 ARG HD2  1 1 
       13 139245 3 1 111 ARG HD3  H   5.699  10.298   5.527 1.00 . C C . 111 ARG HD3  1 1 
       13 139246 3 1 111 ARG HE   H   5.935  12.807   4.005 1.00 . C C . 111 ARG HE   1 1 
       13 139247 3 1 111 ARG HG2  H   3.870  10.664   3.969 1.00 . C C . 111 ARG HG2  1 1 
       13 139248 3 1 111 ARG HG3  H   3.605  12.296   4.591 1.00 . C C . 111 ARG HG3  1 1 
       13 139249 3 1 111 ARG HH11 H   7.561  10.004   5.386 1.00 . C C . 111 ARG HH11 1 1 
       13 139250 3 1 111 ARG HH12 H   9.043  10.297   4.540 1.00 . C C . 111 ARG HH12 1 1 
       13 139251 3 1 111 ARG HH21 H   7.909  13.224   2.959 1.00 . C C . 111 ARG HH21 1 1 
       13 139252 3 1 111 ARG HH22 H   9.241  12.131   3.157 1.00 . C C . 111 ARG HH22 1 1 
       13 139253 3 1 111 ARG N    N   0.689   9.865   6.538 1.00 . C C . 111 ARG N    1 1 
       13 139254 3 1 111 ARG NE   N   6.286  12.006   4.450 1.00 . C C . 111 ARG NE   1 1 
       13 139255 3 1 111 ARG NH1  N   8.098  10.559   4.748 1.00 . C C . 111 ARG NH1  1 1 
       13 139256 3 1 111 ARG NH2  N   8.294  12.391   3.366 1.00 . C C . 111 ARG NH2  1 1 
       13 139257 3 1 111 ARG O    O   1.343   9.593   3.139 1.00 . C C . 111 ARG O    1 1 
       13 139258 3 1 112 GLU C    C   0.717   6.541   3.153 1.00 . C C . 112 GLU C    1 1 
       13 139259 3 1 112 GLU CA   C   2.065   6.908   3.795 1.00 . C C . 112 GLU CA   1 1 
       13 139260 3 1 112 GLU CB   C   2.687   5.688   4.552 1.00 . C C . 112 GLU CB   1 1 
       13 139261 3 1 112 GLU CD   C   2.345   3.448   3.204 1.00 . C C . 112 GLU CD   1 1 
       13 139262 3 1 112 GLU CG   C   3.317   4.567   3.656 1.00 . C C . 112 GLU CG   1 1 
       13 139263 3 1 112 GLU H    H   2.010   7.894   5.680 1.00 . C C . 112 GLU H    1 1 
       13 139264 3 1 112 GLU HA   H   2.753   7.221   3.012 1.00 . C C . 112 GLU HA   1 1 
       13 139265 3 1 112 GLU HB2  H   3.465   6.062   5.211 1.00 . C C . 112 GLU HB2  1 1 
       13 139266 3 1 112 GLU HB3  H   1.919   5.235   5.175 1.00 . C C . 112 GLU HB3  1 1 
       13 139267 3 1 112 GLU HG2  H   3.745   5.032   2.775 1.00 . C C . 112 GLU HG2  1 1 
       13 139268 3 1 112 GLU HG3  H   4.129   4.103   4.214 1.00 . C C . 112 GLU HG3  1 1 
       13 139269 3 1 112 GLU N    N   1.893   8.052   4.718 1.00 . C C . 112 GLU N    1 1 
       13 139270 3 1 112 GLU O    O   0.670   6.155   1.990 1.00 . C C . 112 GLU O    1 1 
       13 139271 3 1 112 GLU OE1  O   1.959   2.602   4.047 1.00 . C C . 112 GLU OE1  1 1 
       13 139272 3 1 112 GLU OE2  O   1.992   3.366   2.000 1.00 . C C . 112 GLU OE2  1 1 
       13 139273 3 1 113 CYS C    C  -2.230   7.429   2.417 1.00 . C C . 113 CYS C    1 1 
       13 139274 3 1 113 CYS CA   C  -1.744   6.390   3.455 1.00 . C C . 113 CYS CA   1 1 
       13 139275 3 1 113 CYS CB   C  -2.723   6.307   4.654 1.00 . C C . 113 CYS CB   1 1 
       13 139276 3 1 113 CYS H    H  -0.264   7.049   4.833 1.00 . C C . 113 CYS H    1 1 
       13 139277 3 1 113 CYS HA   H  -1.706   5.414   2.976 1.00 . C C . 113 CYS HA   1 1 
       13 139278 3 1 113 CYS HB2  H  -2.242   5.786   5.472 1.00 . C C . 113 CYS HB2  1 1 
       13 139279 3 1 113 CYS HB3  H  -2.993   7.308   4.985 1.00 . C C . 113 CYS HB3  1 1 
       13 139280 3 1 113 CYS HG   H  -4.904   6.075   3.331 1.00 . C C . 113 CYS HG   1 1 
       13 139281 3 1 113 CYS N    N  -0.380   6.706   3.923 1.00 . C C . 113 CYS N    1 1 
       13 139282 3 1 113 CYS O    O  -2.945   7.081   1.473 1.00 . C C . 113 CYS O    1 1 
       13 139283 3 1 113 CYS SG   S  -4.261   5.426   4.293 1.00 . C C . 113 CYS SG   1 1 
       13 139284 3 1 114 ILE C    C  -1.313   9.662   0.370 1.00 . C C . 114 ILE C    1 1 
       13 139285 3 1 114 ILE CA   C  -2.145   9.799   1.650 1.00 . C C . 114 ILE CA   1 1 
       13 139286 3 1 114 ILE CB   C  -1.921  11.233   2.269 1.00 . C C . 114 ILE CB   1 1 
       13 139287 3 1 114 ILE CD1  C  -2.755  12.822   4.121 1.00 . C C . 114 ILE CD1  1 1 
       13 139288 3 1 114 ILE CG1  C  -2.899  11.472   3.456 1.00 . C C . 114 ILE CG1  1 1 
       13 139289 3 1 114 ILE CG2  C  -2.065  12.358   1.199 1.00 . C C . 114 ILE CG2  1 1 
       13 139290 3 1 114 ILE H    H  -1.274   8.916   3.385 1.00 . C C . 114 ILE H    1 1 
       13 139291 3 1 114 ILE HA   H  -3.201   9.706   1.393 1.00 . C C . 114 ILE HA   1 1 
       13 139292 3 1 114 ILE HB   H  -0.901  11.274   2.649 1.00 . C C . 114 ILE HB   1 1 
       13 139293 3 1 114 ILE HD11 H  -3.271  12.814   5.067 1.00 . C C . 114 ILE HD11 1 1 
       13 139294 3 1 114 ILE HD12 H  -3.184  13.586   3.488 1.00 . C C . 114 ILE HD12 1 1 
       13 139295 3 1 114 ILE HD13 H  -1.710  13.043   4.293 1.00 . C C . 114 ILE HD13 1 1 
       13 139296 3 1 114 ILE HG12 H  -3.918  11.396   3.101 1.00 . C C . 114 ILE HG12 1 1 
       13 139297 3 1 114 ILE HG13 H  -2.737  10.716   4.214 1.00 . C C . 114 ILE HG13 1 1 
       13 139298 3 1 114 ILE HG21 H  -3.034  12.287   0.723 1.00 . C C . 114 ILE HG21 1 1 
       13 139299 3 1 114 ILE HG22 H  -1.293  12.257   0.449 1.00 . C C . 114 ILE HG22 1 1 
       13 139300 3 1 114 ILE HG23 H  -1.971  13.329   1.667 1.00 . C C . 114 ILE HG23 1 1 
       13 139301 3 1 114 ILE N    N  -1.817   8.707   2.597 1.00 . C C . 114 ILE N    1 1 
       13 139302 3 1 114 ILE O    O  -1.865   9.691  -0.720 1.00 . C C . 114 ILE O    1 1 
       13 139303 3 1 115 THR C    C   0.692   8.149  -1.455 1.00 . C C . 115 THR C    1 1 
       13 139304 3 1 115 THR CA   C   0.948   9.427  -0.615 1.00 . C C . 115 THR CA   1 1 
       13 139305 3 1 115 THR CB   C   2.435   9.497  -0.132 1.00 . C C . 115 THR CB   1 1 
       13 139306 3 1 115 THR CG2  C   3.413   9.660  -1.309 1.00 . C C . 115 THR CG2  1 1 
       13 139307 3 1 115 THR H    H   0.375   9.444   1.425 1.00 . C C . 115 THR H    1 1 
       13 139308 3 1 115 THR HA   H   0.757  10.293  -1.246 1.00 . C C . 115 THR HA   1 1 
       13 139309 3 1 115 THR HB   H   2.675   8.583   0.403 1.00 . C C . 115 THR HB   1 1 
       13 139310 3 1 115 THR HG1  H   2.481  11.436   0.281 1.00 . C C . 115 THR HG1  1 1 
       13 139311 3 1 115 THR HG21 H   4.433   9.645  -0.944 1.00 . C C . 115 THR HG21 1 1 
       13 139312 3 1 115 THR HG22 H   3.232  10.600  -1.812 1.00 . C C . 115 THR HG22 1 1 
       13 139313 3 1 115 THR HG23 H   3.278   8.848  -2.013 1.00 . C C . 115 THR HG23 1 1 
       13 139314 3 1 115 THR N    N   0.012   9.505   0.521 1.00 . C C . 115 THR N    1 1 
       13 139315 3 1 115 THR O    O   0.934   8.133  -2.672 1.00 . C C . 115 THR O    1 1 
       13 139316 3 1 115 THR OG1  O   2.605  10.613   0.764 1.00 . C C . 115 THR OG1  1 1 
       13 139317 3 1 116 SER C    C  -1.533   6.283  -2.346 1.00 . C C . 116 SER C    1 1 
       13 139318 3 1 116 SER CA   C  -0.334   5.889  -1.462 1.00 . C C . 116 SER CA   1 1 
       13 139319 3 1 116 SER CB   C  -0.740   4.798  -0.436 1.00 . C C . 116 SER CB   1 1 
       13 139320 3 1 116 SER H    H   0.139   7.129   0.195 1.00 . C C . 116 SER H    1 1 
       13 139321 3 1 116 SER HA   H   0.464   5.503  -2.092 1.00 . C C . 116 SER HA   1 1 
       13 139322 3 1 116 SER HB2  H   0.098   4.588   0.212 1.00 . C C . 116 SER HB2  1 1 
       13 139323 3 1 116 SER HB3  H  -1.569   5.154   0.165 1.00 . C C . 116 SER HB3  1 1 
       13 139324 3 1 116 SER HG   H  -0.598   3.453  -1.872 1.00 . C C . 116 SER HG   1 1 
       13 139325 3 1 116 SER N    N   0.175   7.091  -0.784 1.00 . C C . 116 SER N    1 1 
       13 139326 3 1 116 SER O    O  -1.543   5.974  -3.521 1.00 . C C . 116 SER O    1 1 
       13 139327 3 1 116 SER OG   O  -1.127   3.584  -1.070 1.00 . C C . 116 SER OG   1 1 
       13 139328 3 1 117 MET C    C  -3.386   8.447  -3.656 1.00 . C C . 117 MET C    1 1 
       13 139329 3 1 117 MET CA   C  -3.716   7.531  -2.459 1.00 . C C . 117 MET CA   1 1 
       13 139330 3 1 117 MET CB   C  -4.658   8.257  -1.445 1.00 . C C . 117 MET CB   1 1 
       13 139331 3 1 117 MET CE   C  -6.359   4.694  -0.177 1.00 . C C . 117 MET CE   1 1 
       13 139332 3 1 117 MET CG   C  -5.642   7.321  -0.735 1.00 . C C . 117 MET CG   1 1 
       13 139333 3 1 117 MET H    H  -2.380   7.273  -0.815 1.00 . C C . 117 MET H    1 1 
       13 139334 3 1 117 MET HA   H  -4.231   6.654  -2.847 1.00 . C C . 117 MET HA   1 1 
       13 139335 3 1 117 MET HB2  H  -4.053   8.753  -0.693 1.00 . C C . 117 MET HB2  1 1 
       13 139336 3 1 117 MET HB3  H  -5.238   9.014  -1.968 1.00 . C C . 117 MET HB3  1 1 
       13 139337 3 1 117 MET HE1  H  -7.250   5.296  -0.279 1.00 . C C . 117 MET HE1  1 1 
       13 139338 3 1 117 MET HE2  H  -6.384   4.198   0.762 1.00 . C C . 117 MET HE2  1 1 
       13 139339 3 1 117 MET HE3  H  -6.350   3.970  -0.969 1.00 . C C . 117 MET HE3  1 1 
       13 139340 3 1 117 MET HG2  H  -5.995   7.800   0.171 1.00 . C C . 117 MET HG2  1 1 
       13 139341 3 1 117 MET HG3  H  -6.486   7.142  -1.389 1.00 . C C . 117 MET HG3  1 1 
       13 139342 3 1 117 MET N    N  -2.494   7.036  -1.761 1.00 . C C . 117 MET N    1 1 
       13 139343 3 1 117 MET O    O  -4.075   8.400  -4.682 1.00 . C C . 117 MET O    1 1 
       13 139344 3 1 117 MET SD   S  -4.908   5.731  -0.284 1.00 . C C . 117 MET SD   1 1 
       13 139345 3 1 118 VAL C    C  -1.333   9.278  -5.760 1.00 . C C . 118 VAL C    1 1 
       13 139346 3 1 118 VAL CA   C  -1.818  10.137  -4.580 1.00 . C C . 118 VAL CA   1 1 
       13 139347 3 1 118 VAL CB   C  -0.635  11.040  -4.057 1.00 . C C . 118 VAL CB   1 1 
       13 139348 3 1 118 VAL CG1  C  -0.009  11.886  -5.191 1.00 . C C . 118 VAL CG1  1 1 
       13 139349 3 1 118 VAL CG2  C  -1.103  11.943  -2.893 1.00 . C C . 118 VAL CG2  1 1 
       13 139350 3 1 118 VAL H    H  -1.868   9.268  -2.649 1.00 . C C . 118 VAL H    1 1 
       13 139351 3 1 118 VAL HA   H  -2.632  10.781  -4.910 1.00 . C C . 118 VAL HA   1 1 
       13 139352 3 1 118 VAL HB   H   0.142  10.379  -3.671 1.00 . C C . 118 VAL HB   1 1 
       13 139353 3 1 118 VAL HG11 H   0.939  12.279  -4.877 1.00 . C C . 118 VAL HG11 1 1 
       13 139354 3 1 118 VAL HG12 H  -0.666  12.706  -5.449 1.00 . C C . 118 VAL HG12 1 1 
       13 139355 3 1 118 VAL HG13 H   0.140  11.272  -6.068 1.00 . C C . 118 VAL HG13 1 1 
       13 139356 3 1 118 VAL HG21 H  -1.831  12.659  -3.256 1.00 . C C . 118 VAL HG21 1 1 
       13 139357 3 1 118 VAL HG22 H  -0.258  12.473  -2.472 1.00 . C C . 118 VAL HG22 1 1 
       13 139358 3 1 118 VAL HG23 H  -1.560  11.336  -2.124 1.00 . C C . 118 VAL HG23 1 1 
       13 139359 3 1 118 VAL N    N  -2.329   9.262  -3.508 1.00 . C C . 118 VAL N    1 1 
       13 139360 3 1 118 VAL O    O  -1.726   9.496  -6.908 1.00 . C C . 118 VAL O    1 1 
       13 139361 3 1 119 SER C    C  -1.049   6.455  -7.050 1.00 . C C . 119 SER C    1 1 
       13 139362 3 1 119 SER CA   C   0.050   7.321  -6.396 1.00 . C C . 119 SER CA   1 1 
       13 139363 3 1 119 SER CB   C   1.085   6.428  -5.691 1.00 . C C . 119 SER CB   1 1 
       13 139364 3 1 119 SER H    H  -0.277   8.158  -4.480 1.00 . C C . 119 SER H    1 1 
       13 139365 3 1 119 SER HA   H   0.553   7.904  -7.164 1.00 . C C . 119 SER HA   1 1 
       13 139366 3 1 119 SER HB2  H   1.926   7.030  -5.369 1.00 . C C . 119 SER HB2  1 1 
       13 139367 3 1 119 SER HB3  H   0.633   5.957  -4.824 1.00 . C C . 119 SER HB3  1 1 
       13 139368 3 1 119 SER HG   H   1.263   4.554  -6.239 1.00 . C C . 119 SER HG   1 1 
       13 139369 3 1 119 SER N    N  -0.515   8.268  -5.427 1.00 . C C . 119 SER N    1 1 
       13 139370 3 1 119 SER O    O  -0.941   6.079  -8.227 1.00 . C C . 119 SER O    1 1 
       13 139371 3 1 119 SER OG   O   1.564   5.421  -6.558 1.00 . C C . 119 SER OG   1 1 
       13 139372 3 1 120 ARG C    C  -4.037   6.237  -7.768 1.00 . C C . 120 ARG C    1 1 
       13 139373 3 1 120 ARG CA   C  -3.276   5.405  -6.737 1.00 . C C . 120 ARG CA   1 1 
       13 139374 3 1 120 ARG CB   C  -4.207   5.035  -5.550 1.00 . C C . 120 ARG CB   1 1 
       13 139375 3 1 120 ARG CD   C  -4.400   3.860  -3.262 1.00 . C C . 120 ARG CD   1 1 
       13 139376 3 1 120 ARG CG   C  -3.615   3.987  -4.587 1.00 . C C . 120 ARG CG   1 1 
       13 139377 3 1 120 ARG CZ   C  -3.549   1.694  -2.375 1.00 . C C . 120 ARG CZ   1 1 
       13 139378 3 1 120 ARG H    H  -2.098   6.476  -5.345 1.00 . C C . 120 ARG H    1 1 
       13 139379 3 1 120 ARG HA   H  -2.917   4.492  -7.209 1.00 . C C . 120 ARG HA   1 1 
       13 139380 3 1 120 ARG HB2  H  -4.422   5.940  -4.982 1.00 . C C . 120 ARG HB2  1 1 
       13 139381 3 1 120 ARG HB3  H  -5.142   4.647  -5.940 1.00 . C C . 120 ARG HB3  1 1 
       13 139382 3 1 120 ARG HD2  H  -4.526   4.844  -2.834 1.00 . C C . 120 ARG HD2  1 1 
       13 139383 3 1 120 ARG HD3  H  -5.382   3.430  -3.452 1.00 . C C . 120 ARG HD3  1 1 
       13 139384 3 1 120 ARG HE   H  -3.255   3.485  -1.537 1.00 . C C . 120 ARG HE   1 1 
       13 139385 3 1 120 ARG HG2  H  -3.610   3.020  -5.081 1.00 . C C . 120 ARG HG2  1 1 
       13 139386 3 1 120 ARG HG3  H  -2.590   4.262  -4.355 1.00 . C C . 120 ARG HG3  1 1 
       13 139387 3 1 120 ARG HH11 H  -4.618   1.490  -4.075 1.00 . C C . 120 ARG HH11 1 1 
       13 139388 3 1 120 ARG HH12 H  -3.984   0.018  -3.423 1.00 . C C . 120 ARG HH12 1 1 
       13 139389 3 1 120 ARG HH21 H  -2.362   1.541  -0.749 1.00 . C C . 120 ARG HH21 1 1 
       13 139390 3 1 120 ARG HH22 H  -2.713   0.036  -1.547 1.00 . C C . 120 ARG HH22 1 1 
       13 139391 3 1 120 ARG N    N  -2.105   6.159  -6.267 1.00 . C C . 120 ARG N    1 1 
       13 139392 3 1 120 ARG NE   N  -3.679   3.021  -2.294 1.00 . C C . 120 ARG NE   1 1 
       13 139393 3 1 120 ARG NH1  N  -4.095   1.019  -3.371 1.00 . C C . 120 ARG NH1  1 1 
       13 139394 3 1 120 ARG NH2  N  -2.816   1.044  -1.482 1.00 . C C . 120 ARG NH2  1 1 
       13 139395 3 1 120 ARG O    O  -4.517   5.700  -8.745 1.00 . C C . 120 ARG O    1 1 
       13 139396 3 1 121 GLY C    C  -3.822   8.956  -9.592 1.00 . C C . 121 GLY C    1 1 
       13 139397 3 1 121 GLY CA   C  -4.745   8.493  -8.464 1.00 . C C . 121 GLY CA   1 1 
       13 139398 3 1 121 GLY H    H  -3.694   7.922  -6.717 1.00 . C C . 121 GLY H    1 1 
       13 139399 3 1 121 GLY HA2  H  -5.620   8.025  -8.898 1.00 . C C . 121 GLY HA2  1 1 
       13 139400 3 1 121 GLY HA3  H  -5.066   9.360  -7.902 1.00 . C C . 121 GLY HA3  1 1 
       13 139401 3 1 121 GLY N    N  -4.102   7.565  -7.537 1.00 . C C . 121 GLY N    1 1 
       13 139402 3 1 121 GLY O    O  -4.201   9.845 -10.354 1.00 . C C . 121 GLY O    1 1 
       13 139403 3 1 122 THR C    C  -1.134  10.096 -10.737 1.00 . C C . 122 THR C    1 1 
       13 139404 3 1 122 THR CA   C  -1.569   8.613 -10.705 1.00 . C C . 122 THR CA   1 1 
       13 139405 3 1 122 THR CB   C  -1.950   8.124 -12.151 1.00 . C C . 122 THR CB   1 1 
       13 139406 3 1 122 THR CG2  C  -2.163   6.606 -12.228 1.00 . C C . 122 THR CG2  1 1 
       13 139407 3 1 122 THR H    H  -2.420   7.642  -9.031 1.00 . C C . 122 THR H    1 1 
       13 139408 3 1 122 THR HA   H  -0.700   8.040 -10.391 1.00 . C C . 122 THR HA   1 1 
       13 139409 3 1 122 THR HB   H  -1.138   8.381 -12.819 1.00 . C C . 122 THR HB   1 1 
       13 139410 3 1 122 THR HG1  H  -3.847   8.651 -12.003 1.00 . C C . 122 THR HG1  1 1 
       13 139411 3 1 122 THR HG21 H  -2.420   6.328 -13.244 1.00 . C C . 122 THR HG21 1 1 
       13 139412 3 1 122 THR HG22 H  -2.973   6.317 -11.571 1.00 . C C . 122 THR HG22 1 1 
       13 139413 3 1 122 THR HG23 H  -1.272   6.083 -11.936 1.00 . C C . 122 THR HG23 1 1 
       13 139414 3 1 122 THR N    N  -2.620   8.334  -9.689 1.00 . C C . 122 THR N    1 1 
       13 139415 3 1 122 THR O    O  -0.774  10.639 -11.798 1.00 . C C . 122 THR O    1 1 
       13 139416 3 1 122 THR OG1  O  -3.130   8.786 -12.626 1.00 . C C . 122 THR OG1  1 1 
       13 139417 3 1 123 PHE C    C   0.865  11.944  -8.898 1.00 . C C . 123 PHE C    1 1 
       13 139418 3 1 123 PHE CA   C  -0.601  12.075  -9.369 1.00 . C C . 123 PHE CA   1 1 
       13 139419 3 1 123 PHE CB   C  -1.443  12.867  -8.340 1.00 . C C . 123 PHE CB   1 1 
       13 139420 3 1 123 PHE CD1  C  -3.049  14.424  -9.538 1.00 . C C . 123 PHE CD1  1 1 
       13 139421 3 1 123 PHE CD2  C  -3.943  12.430  -8.563 1.00 . C C . 123 PHE CD2  1 1 
       13 139422 3 1 123 PHE CE1  C  -4.310  14.779  -9.968 1.00 . C C . 123 PHE CE1  1 1 
       13 139423 3 1 123 PHE CE2  C  -5.207  12.785  -8.997 1.00 . C C . 123 PHE CE2  1 1 
       13 139424 3 1 123 PHE CG   C  -2.840  13.241  -8.827 1.00 . C C . 123 PHE CG   1 1 
       13 139425 3 1 123 PHE CZ   C  -5.389  13.958  -9.700 1.00 . C C . 123 PHE CZ   1 1 
       13 139426 3 1 123 PHE H    H  -1.512  10.271  -8.780 1.00 . C C . 123 PHE H    1 1 
       13 139427 3 1 123 PHE HA   H  -0.624  12.598 -10.327 1.00 . C C . 123 PHE HA   1 1 
       13 139428 3 1 123 PHE HB2  H  -1.547  12.276  -7.438 1.00 . C C . 123 PHE HB2  1 1 
       13 139429 3 1 123 PHE HB3  H  -0.922  13.788  -8.086 1.00 . C C . 123 PHE HB3  1 1 
       13 139430 3 1 123 PHE HD1  H  -2.210  15.072  -9.755 1.00 . C C . 123 PHE HD1  1 1 
       13 139431 3 1 123 PHE HD2  H  -3.808  11.508  -8.010 1.00 . C C . 123 PHE HD2  1 1 
       13 139432 3 1 123 PHE HE1  H  -4.455  15.708 -10.516 1.00 . C C . 123 PHE HE1  1 1 
       13 139433 3 1 123 PHE HE2  H  -6.054  12.143  -8.787 1.00 . C C . 123 PHE HE2  1 1 
       13 139434 3 1 123 PHE HZ   H  -6.379  14.238 -10.041 1.00 . C C . 123 PHE HZ   1 1 
       13 139435 3 1 123 PHE N    N  -1.147  10.732  -9.560 1.00 . C C . 123 PHE N    1 1 
       13 139436 3 1 123 PHE O    O   1.192  10.979  -8.197 1.00 . C C . 123 PHE O    1 1 
       13 139437 3 1 124 PRO C    C   3.424  12.797  -7.374 1.00 . C C . 124 PRO C    1 1 
       13 139438 3 1 124 PRO CA   C   3.200  12.897  -8.900 1.00 . C C . 124 PRO CA   1 1 
       13 139439 3 1 124 PRO CB   C   3.700  14.250  -9.442 1.00 . C C . 124 PRO CB   1 1 
       13 139440 3 1 124 PRO CD   C   1.471  14.005 -10.247 1.00 . C C . 124 PRO CD   1 1 
       13 139441 3 1 124 PRO CG   C   2.840  14.497 -10.641 1.00 . C C . 124 PRO CG   1 1 
       13 139442 3 1 124 PRO HA   H   3.740  12.089  -9.389 1.00 . C C . 124 PRO HA   1 1 
       13 139443 3 1 124 PRO HB2  H   3.570  15.040  -8.695 1.00 . C C . 124 PRO HB2  1 1 
       13 139444 3 1 124 PRO HB3  H   4.742  14.186  -9.730 1.00 . C C . 124 PRO HB3  1 1 
       13 139445 3 1 124 PRO HD2  H   0.907  14.789  -9.745 1.00 . C C . 124 PRO HD2  1 1 
       13 139446 3 1 124 PRO HD3  H   0.926  13.651 -11.113 1.00 . C C . 124 PRO HD3  1 1 
       13 139447 3 1 124 PRO HG2  H   2.820  15.561 -10.871 1.00 . C C . 124 PRO HG2  1 1 
       13 139448 3 1 124 PRO HG3  H   3.208  13.939 -11.497 1.00 . C C . 124 PRO HG3  1 1 
       13 139449 3 1 124 PRO N    N   1.768  12.888  -9.310 1.00 . C C . 124 PRO N    1 1 
       13 139450 3 1 124 PRO O    O   2.609  13.299  -6.589 1.00 . C C . 124 PRO O    1 1 
       13 139451 3 1 125 GLN C    C   4.943  13.180  -4.741 1.00 . C C . 125 GLN C    1 1 
       13 139452 3 1 125 GLN CA   C   4.919  11.896  -5.591 1.00 . C C . 125 GLN CA   1 1 
       13 139453 3 1 125 GLN CB   C   6.285  11.148  -5.519 1.00 . C C . 125 GLN CB   1 1 
       13 139454 3 1 125 GLN CD   C   5.506   8.886  -4.605 1.00 . C C . 125 GLN CD   1 1 
       13 139455 3 1 125 GLN CG   C   6.183   9.629  -5.758 1.00 . C C . 125 GLN CG   1 1 
       13 139456 3 1 125 GLN H    H   5.166  11.859  -7.691 1.00 . C C . 125 GLN H    1 1 
       13 139457 3 1 125 GLN HA   H   4.152  11.235  -5.194 1.00 . C C . 125 GLN HA   1 1 
       13 139458 3 1 125 GLN HB2  H   6.950  11.567  -6.265 1.00 . C C . 125 GLN HB2  1 1 
       13 139459 3 1 125 GLN HB3  H   6.733  11.305  -4.539 1.00 . C C . 125 GLN HB3  1 1 
       13 139460 3 1 125 GLN HE21 H   4.663   7.577  -5.844 1.00 . C C . 125 GLN HE21 1 1 
       13 139461 3 1 125 GLN HE22 H   4.312   7.355  -4.170 1.00 . C C . 125 GLN HE22 1 1 
       13 139462 3 1 125 GLN HG2  H   5.617   9.455  -6.665 1.00 . C C . 125 GLN HG2  1 1 
       13 139463 3 1 125 GLN HG3  H   7.182   9.225  -5.886 1.00 . C C . 125 GLN HG3  1 1 
       13 139464 3 1 125 GLN N    N   4.555  12.162  -6.994 1.00 . C C . 125 GLN N    1 1 
       13 139465 3 1 125 GLN NE2  N   4.753   7.831  -4.904 1.00 . C C . 125 GLN NE2  1 1 
       13 139466 3 1 125 GLN O    O   5.776  14.077  -4.947 1.00 . C C . 125 GLN O    1 1 
       13 139467 3 1 125 GLN OE1  O   5.645   9.272  -3.450 1.00 . C C . 125 GLN OE1  1 1 
       13 139468 3 1 126 LEU C    C   4.200  13.807  -1.462 1.00 . C C . 126 LEU C    1 1 
       13 139469 3 1 126 LEU CA   C   3.837  14.341  -2.858 1.00 . C C . 126 LEU CA   1 1 
       13 139470 3 1 126 LEU CB   C   2.382  14.885  -2.913 1.00 . C C . 126 LEU CB   1 1 
       13 139471 3 1 126 LEU CD1  C   2.907  17.352  -2.419 1.00 . C C . 126 LEU CD1  1 1 
       13 139472 3 1 126 LEU CD2  C   0.554  16.439  -2.050 1.00 . C C . 126 LEU CD2  1 1 
       13 139473 3 1 126 LEU CG   C   2.063  16.124  -2.019 1.00 . C C . 126 LEU CG   1 1 
       13 139474 3 1 126 LEU H    H   3.342  12.508  -3.759 1.00 . C C . 126 LEU H    1 1 
       13 139475 3 1 126 LEU HA   H   4.528  15.141  -3.123 1.00 . C C . 126 LEU HA   1 1 
       13 139476 3 1 126 LEU HB2  H   2.160  15.146  -3.945 1.00 . C C . 126 LEU HB2  1 1 
       13 139477 3 1 126 LEU HB3  H   1.715  14.079  -2.624 1.00 . C C . 126 LEU HB3  1 1 
       13 139478 3 1 126 LEU HD11 H   2.692  17.636  -3.441 1.00 . C C . 126 LEU HD11 1 1 
       13 139479 3 1 126 LEU HD12 H   3.959  17.115  -2.328 1.00 . C C . 126 LEU HD12 1 1 
       13 139480 3 1 126 LEU HD13 H   2.677  18.180  -1.761 1.00 . C C . 126 LEU HD13 1 1 
       13 139481 3 1 126 LEU HD21 H  -0.003  15.577  -1.703 1.00 . C C . 126 LEU HD21 1 1 
       13 139482 3 1 126 LEU HD22 H   0.244  16.680  -3.059 1.00 . C C . 126 LEU HD22 1 1 
       13 139483 3 1 126 LEU HD23 H   0.343  17.278  -1.403 1.00 . C C . 126 LEU HD23 1 1 
       13 139484 3 1 126 LEU HG   H   2.321  15.886  -0.993 1.00 . C C . 126 LEU HG   1 1 
       13 139485 3 1 126 LEU N    N   3.986  13.245  -3.807 1.00 . C C . 126 LEU N    1 1 
       13 139486 3 1 126 LEU O    O   3.341  13.297  -0.723 1.00 . C C . 126 LEU O    1 1 
       13 139487 3 1 127 ASN C    C   6.058  14.521   1.136 1.00 . C C . 127 ASN C    1 1 
       13 139488 3 1 127 ASN CA   C   6.040  13.363   0.127 1.00 . C C . 127 ASN CA   1 1 
       13 139489 3 1 127 ASN CB   C   7.460  12.774  -0.080 1.00 . C C . 127 ASN CB   1 1 
       13 139490 3 1 127 ASN CG   C   7.517  11.705  -1.181 1.00 . C C . 127 ASN CG   1 1 
       13 139491 3 1 127 ASN H    H   6.127  14.244  -1.798 1.00 . C C . 127 ASN H    1 1 
       13 139492 3 1 127 ASN HA   H   5.383  12.574   0.499 1.00 . C C . 127 ASN HA   1 1 
       13 139493 3 1 127 ASN HB2  H   8.141  13.573  -0.349 1.00 . C C . 127 ASN HB2  1 1 
       13 139494 3 1 127 ASN HB3  H   7.801  12.328   0.850 1.00 . C C . 127 ASN HB3  1 1 
       13 139495 3 1 127 ASN HD21 H   7.083  10.266   0.115 1.00 . C C . 127 ASN HD21 1 1 
       13 139496 3 1 127 ASN HD22 H   7.308   9.764  -1.519 1.00 . C C . 127 ASN HD22 1 1 
       13 139497 3 1 127 ASN N    N   5.501  13.860  -1.145 1.00 . C C . 127 ASN N    1 1 
       13 139498 3 1 127 ASN ND2  N   7.279  10.453  -0.823 1.00 . C C . 127 ASN ND2  1 1 
       13 139499 3 1 127 ASN O    O   6.924  15.401   1.062 1.00 . C C . 127 ASN O    1 1 
       13 139500 3 1 127 ASN OD1  O   7.775  12.008  -2.348 1.00 . C C . 127 ASN OD1  1 1 
       13 139501 3 1 128 LEU C    C   6.065  15.760   3.962 1.00 . C C . 128 LEU C    1 1 
       13 139502 3 1 128 LEU CA   C   4.840  15.619   3.016 1.00 . C C . 128 LEU CA   1 1 
       13 139503 3 1 128 LEU CB   C   3.509  15.348   3.812 1.00 . C C . 128 LEU CB   1 1 
       13 139504 3 1 128 LEU CD1  C   3.411  17.490   5.282 1.00 . C C . 128 LEU CD1  1 1 
       13 139505 3 1 128 LEU CD2  C   2.186  17.419   3.041 1.00 . C C . 128 LEU CD2  1 1 
       13 139506 3 1 128 LEU CG   C   2.663  16.596   4.266 1.00 . C C . 128 LEU CG   1 1 
       13 139507 3 1 128 LEU H    H   4.438  13.772   2.048 1.00 . C C . 128 LEU H    1 1 
       13 139508 3 1 128 LEU HA   H   4.726  16.538   2.445 1.00 . C C . 128 LEU HA   1 1 
       13 139509 3 1 128 LEU HB2  H   2.867  14.729   3.188 1.00 . C C . 128 LEU HB2  1 1 
       13 139510 3 1 128 LEU HB3  H   3.751  14.765   4.697 1.00 . C C . 128 LEU HB3  1 1 
       13 139511 3 1 128 LEU HD11 H   2.768  18.301   5.598 1.00 . C C . 128 LEU HD11 1 1 
       13 139512 3 1 128 LEU HD12 H   4.305  17.897   4.830 1.00 . C C . 128 LEU HD12 1 1 
       13 139513 3 1 128 LEU HD13 H   3.687  16.900   6.147 1.00 . C C . 128 LEU HD13 1 1 
       13 139514 3 1 128 LEU HD21 H   1.611  16.785   2.378 1.00 . C C . 128 LEU HD21 1 1 
       13 139515 3 1 128 LEU HD22 H   3.040  17.814   2.504 1.00 . C C . 128 LEU HD22 1 1 
       13 139516 3 1 128 LEU HD23 H   1.564  18.241   3.372 1.00 . C C . 128 LEU HD23 1 1 
       13 139517 3 1 128 LEU HG   H   1.772  16.236   4.769 1.00 . C C . 128 LEU HG   1 1 
       13 139518 3 1 128 LEU N    N   5.063  14.527   2.043 1.00 . C C . 128 LEU N    1 1 
       13 139519 3 1 128 LEU O    O   6.518  14.775   4.546 1.00 . C C . 128 LEU O    1 1 
       13 139520 3 1 129 ALA C    C   7.479  17.128   6.410 1.00 . C C . 129 ALA C    1 1 
       13 139521 3 1 129 ALA CA   C   7.767  17.320   4.894 1.00 . C C . 129 ALA CA   1 1 
       13 139522 3 1 129 ALA CB   C   8.209  18.768   4.600 1.00 . C C . 129 ALA CB   1 1 
       13 139523 3 1 129 ALA H    H   6.167  17.719   3.565 1.00 . C C . 129 ALA H    1 1 
       13 139524 3 1 129 ALA HA   H   8.575  16.655   4.600 1.00 . C C . 129 ALA HA   1 1 
       13 139525 3 1 129 ALA HB1  H   9.105  19.002   5.160 1.00 . C C . 129 ALA HB1  1 1 
       13 139526 3 1 129 ALA HB2  H   7.423  19.457   4.879 1.00 . C C . 129 ALA HB2  1 1 
       13 139527 3 1 129 ALA HB3  H   8.414  18.874   3.542 1.00 . C C . 129 ALA HB3  1 1 
       13 139528 3 1 129 ALA N    N   6.590  16.994   4.067 1.00 . C C . 129 ALA N    1 1 
       13 139529 3 1 129 ALA O    O   6.320  17.250   6.832 1.00 . C C . 129 ALA O    1 1 
       13 139530 3 1 130 PRO C    C   7.762  17.957   9.355 1.00 . C C . 130 PRO C    1 1 
       13 139531 3 1 130 PRO CA   C   8.388  16.700   8.721 1.00 . C C . 130 PRO CA   1 1 
       13 139532 3 1 130 PRO CB   C   9.843  16.511   9.215 1.00 . C C . 130 PRO CB   1 1 
       13 139533 3 1 130 PRO CD   C   9.918  16.478   6.810 1.00 . C C . 130 PRO CD   1 1 
       13 139534 3 1 130 PRO CG   C  10.568  15.917   8.053 1.00 . C C . 130 PRO CG   1 1 
       13 139535 3 1 130 PRO HA   H   7.797  15.826   8.989 1.00 . C C . 130 PRO HA   1 1 
       13 139536 3 1 130 PRO HB2  H  10.282  17.470   9.499 1.00 . C C . 130 PRO HB2  1 1 
       13 139537 3 1 130 PRO HB3  H   9.871  15.834  10.062 1.00 . C C . 130 PRO HB3  1 1 
       13 139538 3 1 130 PRO HD2  H  10.433  17.374   6.476 1.00 . C C . 130 PRO HD2  1 1 
       13 139539 3 1 130 PRO HD3  H   9.913  15.734   6.024 1.00 . C C . 130 PRO HD3  1 1 
       13 139540 3 1 130 PRO HG2  H  11.618  16.191   8.094 1.00 . C C . 130 PRO HG2  1 1 
       13 139541 3 1 130 PRO HG3  H  10.476  14.835   8.069 1.00 . C C . 130 PRO HG3  1 1 
       13 139542 3 1 130 PRO N    N   8.529  16.803   7.245 1.00 . C C . 130 PRO N    1 1 
       13 139543 3 1 130 PRO O    O   8.390  19.027   9.391 1.00 . C C . 130 PRO O    1 1 
       13 139544 3 1 131 VAL C    C   5.809  18.570  12.032 1.00 . C C . 131 VAL C    1 1 
       13 139545 3 1 131 VAL CA   C   5.798  18.888  10.523 1.00 . C C . 131 VAL CA   1 1 
       13 139546 3 1 131 VAL CB   C   4.334  19.079   9.978 1.00 . C C . 131 VAL CB   1 1 
       13 139547 3 1 131 VAL CG1  C   3.528  17.761  10.011 1.00 . C C . 131 VAL CG1  1 1 
       13 139548 3 1 131 VAL CG2  C   3.610  20.228  10.730 1.00 . C C . 131 VAL CG2  1 1 
       13 139549 3 1 131 VAL H    H   6.045  16.981   9.637 1.00 . C C . 131 VAL H    1 1 
       13 139550 3 1 131 VAL HA   H   6.335  19.828  10.362 1.00 . C C . 131 VAL HA   1 1 
       13 139551 3 1 131 VAL HB   H   4.418  19.375   8.936 1.00 . C C . 131 VAL HB   1 1 
       13 139552 3 1 131 VAL HG11 H   3.413  17.424  11.033 1.00 . C C . 131 VAL HG11 1 1 
       13 139553 3 1 131 VAL HG12 H   4.053  17.000   9.445 1.00 . C C . 131 VAL HG12 1 1 
       13 139554 3 1 131 VAL HG13 H   2.549  17.914   9.572 1.00 . C C . 131 VAL HG13 1 1 
       13 139555 3 1 131 VAL HG21 H   4.185  21.142  10.639 1.00 . C C . 131 VAL HG21 1 1 
       13 139556 3 1 131 VAL HG22 H   3.509  19.978  11.779 1.00 . C C . 131 VAL HG22 1 1 
       13 139557 3 1 131 VAL HG23 H   2.625  20.385  10.305 1.00 . C C . 131 VAL HG23 1 1 
       13 139558 3 1 131 VAL N    N   6.509  17.826   9.799 1.00 . C C . 131 VAL N    1 1 
       13 139559 3 1 131 VAL O    O   5.409  17.478  12.459 1.00 . C C . 131 VAL O    1 1 
       13 139560 3 1 132 ASN C    C   5.115  19.786  14.953 1.00 . C C . 132 ASN C    1 1 
       13 139561 3 1 132 ASN CA   C   6.435  19.374  14.283 1.00 . C C . 132 ASN CA   1 1 
       13 139562 3 1 132 ASN CB   C   7.622  20.209  14.832 1.00 . C C . 132 ASN CB   1 1 
       13 139563 3 1 132 ASN CG   C   7.888  19.966  16.324 1.00 . C C . 132 ASN CG   1 1 
       13 139564 3 1 132 ASN H    H   6.628  20.358  12.421 1.00 . C C . 132 ASN H    1 1 
       13 139565 3 1 132 ASN HA   H   6.626  18.322  14.500 1.00 . C C . 132 ASN HA   1 1 
       13 139566 3 1 132 ASN HB2  H   8.520  19.952  14.286 1.00 . C C . 132 ASN HB2  1 1 
       13 139567 3 1 132 ASN HB3  H   7.410  21.264  14.683 1.00 . C C . 132 ASN HB3  1 1 
       13 139568 3 1 132 ASN HD21 H   8.594  21.805  16.552 1.00 . C C . 132 ASN HD21 1 1 
       13 139569 3 1 132 ASN HD22 H   8.607  20.816  17.971 1.00 . C C . 132 ASN HD22 1 1 
       13 139570 3 1 132 ASN N    N   6.318  19.522  12.828 1.00 . C C . 132 ASN N    1 1 
       13 139571 3 1 132 ASN ND2  N   8.408  20.965  17.017 1.00 . C C . 132 ASN ND2  1 1 
       13 139572 3 1 132 ASN O    O   4.780  20.975  15.018 1.00 . C C . 132 ASN O    1 1 
       13 139573 3 1 132 ASN OD1  O   7.621  18.883  16.847 1.00 . C C . 132 ASN OD1  1 1 
       13 139574 3 1 133 PHE C    C   3.336  19.655  17.502 1.00 . C C . 133 PHE C    1 1 
       13 139575 3 1 133 PHE CA   C   3.085  18.999  16.138 1.00 . C C . 133 PHE CA   1 1 
       13 139576 3 1 133 PHE CB   C   2.324  17.669  16.324 1.00 . C C . 133 PHE CB   1 1 
       13 139577 3 1 133 PHE CD1  C   0.531  17.349  14.562 1.00 . C C . 133 PHE CD1  1 1 
       13 139578 3 1 133 PHE CD2  C   2.642  16.269  14.233 1.00 . C C . 133 PHE CD2  1 1 
       13 139579 3 1 133 PHE CE1  C   0.082  16.826  13.369 1.00 . C C . 133 PHE CE1  1 1 
       13 139580 3 1 133 PHE CE2  C   2.190  15.750  13.043 1.00 . C C . 133 PHE CE2  1 1 
       13 139581 3 1 133 PHE CG   C   1.821  17.080  15.016 1.00 . C C . 133 PHE CG   1 1 
       13 139582 3 1 133 PHE CZ   C   0.911  16.026  12.610 1.00 . C C . 133 PHE CZ   1 1 
       13 139583 3 1 133 PHE H    H   4.638  17.861  15.232 1.00 . C C . 133 PHE H    1 1 
       13 139584 3 1 133 PHE HA   H   2.474  19.673  15.544 1.00 . C C . 133 PHE HA   1 1 
       13 139585 3 1 133 PHE HB2  H   2.985  16.943  16.792 1.00 . C C . 133 PHE HB2  1 1 
       13 139586 3 1 133 PHE HB3  H   1.472  17.829  16.982 1.00 . C C . 133 PHE HB3  1 1 
       13 139587 3 1 133 PHE HD1  H  -0.124  17.977  15.152 1.00 . C C . 133 PHE HD1  1 1 
       13 139588 3 1 133 PHE HD2  H   3.648  16.050  14.567 1.00 . C C . 133 PHE HD2  1 1 
       13 139589 3 1 133 PHE HE1  H  -0.925  17.041  13.026 1.00 . C C . 133 PHE HE1  1 1 
       13 139590 3 1 133 PHE HE2  H   2.838  15.121  12.446 1.00 . C C . 133 PHE HE2  1 1 
       13 139591 3 1 133 PHE HZ   H   0.555  15.613  11.670 1.00 . C C . 133 PHE HZ   1 1 
       13 139592 3 1 133 PHE N    N   4.346  18.782  15.402 1.00 . C C . 133 PHE N    1 1 
       13 139593 3 1 133 PHE O    O   2.432  20.274  18.061 1.00 . C C . 133 PHE O    1 1 
       13 139594 3 1 134 ASP C    C   5.121  21.645  19.115 1.00 . C C . 134 ASP C    1 1 
       13 139595 3 1 134 ASP CA   C   4.983  20.128  19.296 1.00 . C C . 134 ASP CA   1 1 
       13 139596 3 1 134 ASP CB   C   6.316  19.510  19.819 1.00 . C C . 134 ASP CB   1 1 
       13 139597 3 1 134 ASP CG   C   6.358  19.426  21.354 1.00 . C C . 134 ASP CG   1 1 
       13 139598 3 1 134 ASP H    H   5.222  18.961  17.538 1.00 . C C . 134 ASP H    1 1 
       13 139599 3 1 134 ASP HA   H   4.190  19.939  20.017 1.00 . C C . 134 ASP HA   1 1 
       13 139600 3 1 134 ASP HB2  H   6.429  18.510  19.409 1.00 . C C . 134 ASP HB2  1 1 
       13 139601 3 1 134 ASP HB3  H   7.161  20.106  19.483 1.00 . C C . 134 ASP HB3  1 1 
       13 139602 3 1 134 ASP N    N   4.571  19.508  18.022 1.00 . C C . 134 ASP N    1 1 
       13 139603 3 1 134 ASP O    O   4.779  22.422  20.010 1.00 . C C . 134 ASP O    1 1 
       13 139604 3 1 134 ASP OD1  O   6.384  20.485  22.037 1.00 . C C . 134 ASP OD1  1 1 
       13 139605 3 1 134 ASP OD2  O   6.326  18.298  21.891 1.00 . C C . 134 ASP OD2  1 1 
       13 139606 3 1 135 ALA C    C   4.264  24.047  17.446 1.00 . C C . 135 ALA C    1 1 
       13 139607 3 1 135 ALA CA   C   5.674  23.449  17.511 1.00 . C C . 135 ALA CA   1 1 
       13 139608 3 1 135 ALA CB   C   6.366  23.566  16.151 1.00 . C C . 135 ALA CB   1 1 
       13 139609 3 1 135 ALA H    H   5.942  21.358  17.312 1.00 . C C . 135 ALA H    1 1 
       13 139610 3 1 135 ALA HA   H   6.264  23.992  18.244 1.00 . C C . 135 ALA HA   1 1 
       13 139611 3 1 135 ALA HB1  H   5.773  23.063  15.393 1.00 . C C . 135 ALA HB1  1 1 
       13 139612 3 1 135 ALA HB2  H   7.343  23.106  16.198 1.00 . C C . 135 ALA HB2  1 1 
       13 139613 3 1 135 ALA HB3  H   6.477  24.609  15.888 1.00 . C C . 135 ALA HB3  1 1 
       13 139614 3 1 135 ALA N    N   5.610  22.043  17.927 1.00 . C C . 135 ALA N    1 1 
       13 139615 3 1 135 ALA O    O   4.033  25.157  17.920 1.00 . C C . 135 ALA O    1 1 
       13 139616 3 1 136 LEU C    C   1.182  23.622  18.107 1.00 . C C . 136 LEU C    1 1 
       13 139617 3 1 136 LEU CA   C   1.904  23.640  16.741 1.00 . C C . 136 LEU CA   1 1 
       13 139618 3 1 136 LEU CB   C   1.197  22.684  15.741 1.00 . C C . 136 LEU CB   1 1 
       13 139619 3 1 136 LEU CD1  C   1.030  21.625  13.404 1.00 . C C . 136 LEU CD1  1 1 
       13 139620 3 1 136 LEU CD2  C   1.974  23.993  13.668 1.00 . C C . 136 LEU CD2  1 1 
       13 139621 3 1 136 LEU CG   C   1.828  22.592  14.311 1.00 . C C . 136 LEU CG   1 1 
       13 139622 3 1 136 LEU H    H   3.610  22.390  16.522 1.00 . C C . 136 LEU H    1 1 
       13 139623 3 1 136 LEU HA   H   1.863  24.655  16.343 1.00 . C C . 136 LEU HA   1 1 
       13 139624 3 1 136 LEU HB2  H   1.194  21.686  16.173 1.00 . C C . 136 LEU HB2  1 1 
       13 139625 3 1 136 LEU HB3  H   0.166  23.006  15.633 1.00 . C C . 136 LEU HB3  1 1 
       13 139626 3 1 136 LEU HD11 H   1.502  21.558  12.431 1.00 . C C . 136 LEU HD11 1 1 
       13 139627 3 1 136 LEU HD12 H   0.015  21.981  13.282 1.00 . C C . 136 LEU HD12 1 1 
       13 139628 3 1 136 LEU HD13 H   1.008  20.639  13.854 1.00 . C C . 136 LEU HD13 1 1 
       13 139629 3 1 136 LEU HD21 H   1.006  24.472  13.603 1.00 . C C . 136 LEU HD21 1 1 
       13 139630 3 1 136 LEU HD22 H   2.394  23.900  12.677 1.00 . C C . 136 LEU HD22 1 1 
       13 139631 3 1 136 LEU HD23 H   2.635  24.601  14.274 1.00 . C C . 136 LEU HD23 1 1 
       13 139632 3 1 136 LEU HG   H   2.828  22.178  14.406 1.00 . C C . 136 LEU HG   1 1 
       13 139633 3 1 136 LEU N    N   3.326  23.261  16.874 1.00 . C C . 136 LEU N    1 1 
       13 139634 3 1 136 LEU O    O   0.193  24.340  18.306 1.00 . C C . 136 LEU O    1 1 
       13 139635 3 1 137 PHE C    C   1.470  23.890  21.246 1.00 . C C . 137 PHE C    1 1 
       13 139636 3 1 137 PHE CA   C   1.132  22.656  20.389 1.00 . C C . 137 PHE CA   1 1 
       13 139637 3 1 137 PHE CB   C   1.671  21.359  21.054 1.00 . C C . 137 PHE CB   1 1 
       13 139638 3 1 137 PHE CD1  C  -0.335  20.305  22.151 1.00 . C C . 137 PHE CD1  1 1 
       13 139639 3 1 137 PHE CD2  C   1.363  21.194  23.582 1.00 . C C . 137 PHE CD2  1 1 
       13 139640 3 1 137 PHE CE1  C  -1.075  19.941  23.251 1.00 . C C . 137 PHE CE1  1 1 
       13 139641 3 1 137 PHE CE2  C   0.623  20.825  24.688 1.00 . C C . 137 PHE CE2  1 1 
       13 139642 3 1 137 PHE CG   C   0.895  20.935  22.292 1.00 . C C . 137 PHE CG   1 1 
       13 139643 3 1 137 PHE CZ   C  -0.600  20.200  24.521 1.00 . C C . 137 PHE CZ   1 1 
       13 139644 3 1 137 PHE H    H   2.499  22.284  18.809 1.00 . C C . 137 PHE H    1 1 
       13 139645 3 1 137 PHE HA   H   0.047  22.585  20.286 1.00 . C C . 137 PHE HA   1 1 
       13 139646 3 1 137 PHE HB2  H   1.615  20.546  20.337 1.00 . C C . 137 PHE HB2  1 1 
       13 139647 3 1 137 PHE HB3  H   2.712  21.498  21.330 1.00 . C C . 137 PHE HB3  1 1 
       13 139648 3 1 137 PHE HD1  H  -0.717  20.093  21.160 1.00 . C C . 137 PHE HD1  1 1 
       13 139649 3 1 137 PHE HD2  H   2.318  21.684  23.715 1.00 . C C . 137 PHE HD2  1 1 
       13 139650 3 1 137 PHE HE1  H  -2.037  19.465  23.111 1.00 . C C . 137 PHE HE1  1 1 
       13 139651 3 1 137 PHE HE2  H   0.993  21.029  25.685 1.00 . C C . 137 PHE HE2  1 1 
       13 139652 3 1 137 PHE HZ   H  -1.186  19.913  25.388 1.00 . C C . 137 PHE HZ   1 1 
       13 139653 3 1 137 PHE N    N   1.702  22.808  19.040 1.00 . C C . 137 PHE N    1 1 
       13 139654 3 1 137 PHE O    O   0.626  24.397  21.990 1.00 . C C . 137 PHE O    1 1 
       13 139655 3 1 138 MET C    C   2.500  26.818  21.055 1.00 . C C . 138 MET C    1 1 
       13 139656 3 1 138 MET CA   C   3.177  25.615  21.743 1.00 . C C . 138 MET CA   1 1 
       13 139657 3 1 138 MET CB   C   4.728  25.732  21.650 1.00 . C C . 138 MET CB   1 1 
       13 139658 3 1 138 MET CE   C   7.607  24.566  20.503 1.00 . C C . 138 MET CE   1 1 
       13 139659 3 1 138 MET CG   C   5.499  24.609  22.365 1.00 . C C . 138 MET CG   1 1 
       13 139660 3 1 138 MET H    H   3.359  23.840  20.587 1.00 . C C . 138 MET H    1 1 
       13 139661 3 1 138 MET HA   H   2.883  25.597  22.790 1.00 . C C . 138 MET HA   1 1 
       13 139662 3 1 138 MET HB2  H   5.020  25.725  20.604 1.00 . C C . 138 MET HB2  1 1 
       13 139663 3 1 138 MET HB3  H   5.035  26.677  22.084 1.00 . C C . 138 MET HB3  1 1 
       13 139664 3 1 138 MET HE1  H   7.103  25.339  19.938 1.00 . C C . 138 MET HE1  1 1 
       13 139665 3 1 138 MET HE2  H   7.234  23.597  20.194 1.00 . C C . 138 MET HE2  1 1 
       13 139666 3 1 138 MET HE3  H   8.667  24.619  20.312 1.00 . C C . 138 MET HE3  1 1 
       13 139667 3 1 138 MET HG2  H   5.226  24.604  23.412 1.00 . C C . 138 MET HG2  1 1 
       13 139668 3 1 138 MET HG3  H   5.224  23.658  21.925 1.00 . C C . 138 MET HG3  1 1 
       13 139669 3 1 138 MET N    N   2.720  24.358  21.120 1.00 . C C . 138 MET N    1 1 
       13 139670 3 1 138 MET O    O   2.186  27.825  21.693 1.00 . C C . 138 MET O    1 1 
       13 139671 3 1 138 MET SD   S   7.299  24.796  22.255 1.00 . C C . 138 MET SD   1 1 
       13 139672 3 1 139 ASN C    C   0.264  28.125  19.231 1.00 . C C . 139 ASN C    1 1 
       13 139673 3 1 139 ASN CA   C   1.695  27.686  18.853 1.00 . C C . 139 ASN CA   1 1 
       13 139674 3 1 139 ASN CB   C   1.762  27.197  17.382 1.00 . C C . 139 ASN CB   1 1 
       13 139675 3 1 139 ASN CG   C   1.062  28.106  16.376 1.00 . C C . 139 ASN CG   1 1 
       13 139676 3 1 139 ASN H    H   2.451  25.779  19.354 1.00 . C C . 139 ASN H    1 1 
       13 139677 3 1 139 ASN HA   H   2.341  28.553  18.946 1.00 . C C . 139 ASN HA   1 1 
       13 139678 3 1 139 ASN HB2  H   2.801  27.112  17.087 1.00 . C C . 139 ASN HB2  1 1 
       13 139679 3 1 139 ASN HB3  H   1.313  26.210  17.321 1.00 . C C . 139 ASN HB3  1 1 
       13 139680 3 1 139 ASN HD21 H  -0.553  26.965  16.462 1.00 . C C . 139 ASN HD21 1 1 
       13 139681 3 1 139 ASN HD22 H  -0.659  28.334  15.418 1.00 . C C . 139 ASN HD22 1 1 
       13 139682 3 1 139 ASN N    N   2.248  26.652  19.746 1.00 . C C . 139 ASN N    1 1 
       13 139683 3 1 139 ASN ND2  N  -0.174  27.768  16.050 1.00 . C C . 139 ASN ND2  1 1 
       13 139684 3 1 139 ASN O    O  -0.074  29.296  19.017 1.00 . C C . 139 ASN O    1 1 
       13 139685 3 1 139 ASN OD1  O   1.634  29.081  15.881 1.00 . C C . 139 ASN OD1  1 1 
       13 139686 3 1 140 TYR C    C  -2.126  28.547  21.241 1.00 . C C . 140 TYR C    1 1 
       13 139687 3 1 140 TYR CA   C  -2.017  27.523  20.056 1.00 . C C . 140 TYR CA   1 1 
       13 139688 3 1 140 TYR CB   C  -2.891  26.205  20.220 1.00 . C C . 140 TYR CB   1 1 
       13 139689 3 1 140 TYR CD1  C  -2.814  25.700  22.764 1.00 . C C . 140 TYR CD1  1 1 
       13 139690 3 1 140 TYR CD2  C  -2.504  23.870  21.286 1.00 . C C . 140 TYR CD2  1 1 
       13 139691 3 1 140 TYR CE1  C  -2.742  24.855  23.846 1.00 . C C . 140 TYR CE1  1 1 
       13 139692 3 1 140 TYR CE2  C  -2.420  23.026  22.375 1.00 . C C . 140 TYR CE2  1 1 
       13 139693 3 1 140 TYR CG   C  -2.698  25.252  21.448 1.00 . C C . 140 TYR CG   1 1 
       13 139694 3 1 140 TYR CZ   C  -2.541  23.524  23.651 1.00 . C C . 140 TYR CZ   1 1 
       13 139695 3 1 140 TYR H    H  -0.264  26.284  19.918 1.00 . C C . 140 TYR H    1 1 
       13 139696 3 1 140 TYR HA   H  -2.394  28.046  19.182 1.00 . C C . 140 TYR HA   1 1 
       13 139697 3 1 140 TYR HB2  H  -3.929  26.499  20.237 1.00 . C C . 140 TYR HB2  1 1 
       13 139698 3 1 140 TYR HB3  H  -2.736  25.602  19.323 1.00 . C C . 140 TYR HB3  1 1 
       13 139699 3 1 140 TYR HD1  H  -2.964  26.751  22.939 1.00 . C C . 140 TYR HD1  1 1 
       13 139700 3 1 140 TYR HD2  H  -2.401  23.454  20.296 1.00 . C C . 140 TYR HD2  1 1 
       13 139701 3 1 140 TYR HE1  H  -2.837  25.256  24.850 1.00 . C C . 140 TYR HE1  1 1 
       13 139702 3 1 140 TYR HE2  H  -2.262  21.969  22.221 1.00 . C C . 140 TYR HE2  1 1 
       13 139703 3 1 140 TYR HH   H  -3.219  22.849  25.323 1.00 . C C . 140 TYR HH   1 1 
       13 139704 3 1 140 TYR N    N  -0.593  27.193  19.748 1.00 . C C . 140 TYR N    1 1 
       13 139705 3 1 140 TYR O    O  -1.225  29.358  21.441 1.00 . C C . 140 TYR O    1 1 
       13 139706 3 1 140 TYR OH   O  -2.477  22.677  24.740 1.00 . C C . 140 TYR OH   1 1 
       13 139707 3 1 141 LEU C    C  -2.344  29.064  24.392 1.00 . C C . 141 LEU C    1 1 
       13 139708 3 1 141 LEU CA   C  -3.349  29.412  23.233 1.00 . C C . 141 LEU CA   1 1 
       13 139709 3 1 141 LEU CB   C  -4.843  29.413  23.714 1.00 . C C . 141 LEU CB   1 1 
       13 139710 3 1 141 LEU CD1  C  -5.118  27.348  25.289 1.00 . C C . 141 LEU CD1  1 1 
       13 139711 3 1 141 LEU CD2  C  -7.088  28.145  23.881 1.00 . C C . 141 LEU CD2  1 1 
       13 139712 3 1 141 LEU CG   C  -5.546  28.020  23.960 1.00 . C C . 141 LEU CG   1 1 
       13 139713 3 1 141 LEU H    H  -3.957  27.943  21.799 1.00 . C C . 141 LEU H    1 1 
       13 139714 3 1 141 LEU HA   H  -3.106  30.417  22.907 1.00 . C C . 141 LEU HA   1 1 
       13 139715 3 1 141 LEU HB2  H  -4.907  29.992  24.628 1.00 . C C . 141 LEU HB2  1 1 
       13 139716 3 1 141 LEU HB3  H  -5.417  29.942  22.957 1.00 . C C . 141 LEU HB3  1 1 
       13 139717 3 1 141 LEU HD11 H  -4.046  27.204  25.293 1.00 . C C . 141 LEU HD11 1 1 
       13 139718 3 1 141 LEU HD12 H  -5.602  26.384  25.381 1.00 . C C . 141 LEU HD12 1 1 
       13 139719 3 1 141 LEU HD13 H  -5.398  27.973  26.126 1.00 . C C . 141 LEU HD13 1 1 
       13 139720 3 1 141 LEU HD21 H  -7.540  27.170  24.014 1.00 . C C . 141 LEU HD21 1 1 
       13 139721 3 1 141 LEU HD22 H  -7.371  28.535  22.914 1.00 . C C . 141 LEU HD22 1 1 
       13 139722 3 1 141 LEU HD23 H  -7.447  28.814  24.655 1.00 . C C . 141 LEU HD23 1 1 
       13 139723 3 1 141 LEU HG   H  -5.244  27.351  23.165 1.00 . C C . 141 LEU HG   1 1 
       13 139724 3 1 141 LEU N    N  -3.212  28.535  22.032 1.00 . C C . 141 LEU N    1 1 
       13 139725 3 1 141 LEU O    O  -2.505  29.553  25.513 1.00 . C C . 141 LEU O    1 1 
       13 139726 3 1 142 GLN C    C   0.761  29.009  25.225 1.00 . C C . 142 GLN C    1 1 
       13 139727 3 1 142 GLN CA   C  -0.255  27.859  25.073 1.00 . C C . 142 GLN CA   1 1 
       13 139728 3 1 142 GLN CB   C   0.435  26.539  24.596 1.00 . C C . 142 GLN CB   1 1 
       13 139729 3 1 142 GLN CD   C   2.842  26.128  25.546 1.00 . C C . 142 GLN CD   1 1 
       13 139730 3 1 142 GLN CG   C   1.337  25.822  25.647 1.00 . C C . 142 GLN CG   1 1 
       13 139731 3 1 142 GLN H    H  -1.230  27.891  23.208 1.00 . C C . 142 GLN H    1 1 
       13 139732 3 1 142 GLN HA   H  -0.740  27.678  26.033 1.00 . C C . 142 GLN HA   1 1 
       13 139733 3 1 142 GLN HB2  H  -0.345  25.843  24.299 1.00 . C C . 142 GLN HB2  1 1 
       13 139734 3 1 142 GLN HB3  H   1.035  26.756  23.718 1.00 . C C . 142 GLN HB3  1 1 
       13 139735 3 1 142 GLN HE21 H   3.281  24.346  26.303 1.00 . C C . 142 GLN HE21 1 1 
       13 139736 3 1 142 GLN HE22 H   4.623  25.348  25.906 1.00 . C C . 142 GLN HE22 1 1 
       13 139737 3 1 142 GLN HG2  H   1.009  26.103  26.639 1.00 . C C . 142 GLN HG2  1 1 
       13 139738 3 1 142 GLN HG3  H   1.206  24.749  25.536 1.00 . C C . 142 GLN HG3  1 1 
       13 139739 3 1 142 GLN N    N  -1.303  28.245  24.105 1.00 . C C . 142 GLN N    1 1 
       13 139740 3 1 142 GLN NE2  N   3.666  25.180  25.961 1.00 . C C . 142 GLN NE2  1 1 
       13 139741 3 1 142 GLN O    O   1.333  29.481  24.233 1.00 . C C . 142 GLN O    1 1 
       13 139742 3 1 142 GLN OE1  O   3.264  27.201  25.117 1.00 . C C . 142 GLN OE1  1 1 
       13 139743 3 1 143 GLN C    C   3.091  30.154  27.604 1.00 . C C . 143 GLN C    1 1 
       13 139744 3 1 143 GLN CA   C   1.853  30.597  26.797 1.00 . C C . 143 GLN CA   1 1 
       13 139745 3 1 143 GLN CB   C   1.026  31.692  27.544 1.00 . C C . 143 GLN CB   1 1 
       13 139746 3 1 143 GLN CD   C  -0.613  32.256  29.461 1.00 . C C . 143 GLN CD   1 1 
       13 139747 3 1 143 GLN CG   C   0.135  31.165  28.694 1.00 . C C . 143 GLN CG   1 1 
       13 139748 3 1 143 GLN H    H   0.553  28.967  27.213 1.00 . C C . 143 GLN H    1 1 
       13 139749 3 1 143 GLN HA   H   2.214  31.024  25.862 1.00 . C C . 143 GLN HA   1 1 
       13 139750 3 1 143 GLN HB2  H   1.710  32.428  27.956 1.00 . C C . 143 GLN HB2  1 1 
       13 139751 3 1 143 GLN HB3  H   0.385  32.192  26.824 1.00 . C C . 143 GLN HB3  1 1 
       13 139752 3 1 143 GLN HE21 H  -0.648  31.113  31.079 1.00 . C C . 143 GLN HE21 1 1 
       13 139753 3 1 143 GLN HE22 H  -1.392  32.663  31.239 1.00 . C C . 143 GLN HE22 1 1 
       13 139754 3 1 143 GLN HG2  H  -0.599  30.487  28.279 1.00 . C C . 143 GLN HG2  1 1 
       13 139755 3 1 143 GLN HG3  H   0.763  30.620  29.392 1.00 . C C . 143 GLN HG3  1 1 
       13 139756 3 1 143 GLN N    N   0.985  29.445  26.472 1.00 . C C . 143 GLN N    1 1 
       13 139757 3 1 143 GLN NE2  N  -0.916  31.985  30.718 1.00 . C C . 143 GLN NE2  1 1 
       13 139758 3 1 143 GLN O    O   3.183  30.394  28.813 1.00 . C C . 143 GLN O    1 1 
       13 139759 3 1 143 GLN OE1  O  -0.944  33.317  28.922 1.00 . C C . 143 GLN OE1  1 1 
       13 139760 3 1 144 GLN C    C   6.186  28.501  26.291 1.00 . C C . 144 GLN C    1 1 
       13 139761 3 1 144 GLN CA   C   5.359  29.130  27.444 1.00 . C C . 144 GLN CA   1 1 
       13 139762 3 1 144 GLN CB   C   5.284  28.192  28.718 1.00 . C C . 144 GLN CB   1 1 
       13 139763 3 1 144 GLN CD   C   7.801  27.975  29.481 1.00 . C C . 144 GLN CD   1 1 
       13 139764 3 1 144 GLN CG   C   6.364  28.420  29.819 1.00 . C C . 144 GLN CG   1 1 
       13 139765 3 1 144 GLN H    H   3.785  29.149  26.013 1.00 . C C . 144 GLN H    1 1 
       13 139766 3 1 144 GLN HA   H   5.834  30.070  27.724 1.00 . C C . 144 GLN HA   1 1 
       13 139767 3 1 144 GLN HB2  H   4.317  28.336  29.183 1.00 . C C . 144 GLN HB2  1 1 
       13 139768 3 1 144 GLN HB3  H   5.344  27.156  28.399 1.00 . C C . 144 GLN HB3  1 1 
       13 139769 3 1 144 GLN HE21 H   8.118  27.426  31.369 1.00 . C C . 144 GLN HE21 1 1 
       13 139770 3 1 144 GLN HE22 H   9.442  27.205  30.280 1.00 . C C . 144 GLN HE22 1 1 
       13 139771 3 1 144 GLN HG2  H   6.399  29.477  30.046 1.00 . C C . 144 GLN HG2  1 1 
       13 139772 3 1 144 GLN HG3  H   6.046  27.891  30.712 1.00 . C C . 144 GLN HG3  1 1 
       13 139773 3 1 144 GLN N    N   4.016  29.459  26.916 1.00 . C C . 144 GLN N    1 1 
       13 139774 3 1 144 GLN NE2  N   8.527  27.487  30.477 1.00 . C C . 144 GLN NE2  1 1 
       13 139775 3 1 144 GLN O    O   6.640  29.226  25.394 1.00 . C C . 144 GLN O    1 1 
       13 139776 3 1 144 GLN OE1  O   8.255  28.053  28.352 1.00 . C C . 144 GLN OE1  1 1 
       13 139777 3 1 145 ALA C    C   7.102  24.880  25.835 1.00 . C C . 145 ALA C    1 1 
       13 139778 3 1 145 ALA CA   C   7.110  26.349  25.362 1.00 . C C . 145 ALA CA   1 1 
       13 139779 3 1 145 ALA CB   C   8.565  26.863  25.226 1.00 . C C . 145 ALA CB   1 1 
       13 139780 3 1 145 ALA H    H   5.823  26.659  26.988 1.00 . C C . 145 ALA H    1 1 
       13 139781 3 1 145 ALA HA   H   6.629  26.402  24.389 1.00 . C C . 145 ALA HA   1 1 
       13 139782 3 1 145 ALA HB1  H   9.114  26.245  24.523 1.00 . C C . 145 ALA HB1  1 1 
       13 139783 3 1 145 ALA HB2  H   9.060  26.833  26.190 1.00 . C C . 145 ALA HB2  1 1 
       13 139784 3 1 145 ALA HB3  H   8.553  27.882  24.868 1.00 . C C . 145 ALA HB3  1 1 
       13 139785 3 1 145 ALA N    N   6.309  27.152  26.306 1.00 . C C . 145 ALA N    1 1 
       13 139786 3 1 145 ALA O    O   6.445  24.542  26.836 1.00 . C C . 145 ALA O    1 1 
       13 139787 3 1 146 GLY C    C   9.092  21.990  24.664 1.00 . C C . 146 GLY C    1 1 
       13 139788 3 1 146 GLY CA   C   7.948  22.603  25.445 1.00 . C C . 146 GLY CA   1 1 
       13 139789 3 1 146 GLY H    H   8.244  24.343  24.280 1.00 . C C . 146 GLY H    1 1 
       13 139790 3 1 146 GLY HA2  H   8.144  22.500  26.509 1.00 . C C . 146 GLY HA2  1 1 
       13 139791 3 1 146 GLY HA3  H   7.029  22.084  25.203 1.00 . C C . 146 GLY HA3  1 1 
       13 139792 3 1 146 GLY N    N   7.809  24.016  25.098 1.00 . C C . 146 GLY N    1 1 
       13 139793 3 1 146 GLY O    O  10.218  21.918  25.171 1.00 . C C . 146 GLY O    1 1 
       13 139794 3 1 147 GLU C    C  10.440  19.767  22.915 1.00 . C C . 147 GLU C    1 1 
       13 139795 3 1 147 GLU CA   C   9.755  21.075  22.421 1.00 . C C . 147 GLU CA   1 1 
       13 139796 3 1 147 GLU CB   C  10.786  22.181  22.022 1.00 . C C . 147 GLU CB   1 1 
       13 139797 3 1 147 GLU CD   C  10.764  21.730  19.483 1.00 . C C . 147 GLU CD   1 1 
       13 139798 3 1 147 GLU CG   C  11.621  21.870  20.762 1.00 . C C . 147 GLU CG   1 1 
       13 139799 3 1 147 GLU H    H   7.854  21.663  23.129 1.00 . C C . 147 GLU H    1 1 
       13 139800 3 1 147 GLU HA   H   9.172  20.827  21.538 1.00 . C C . 147 GLU HA   1 1 
       13 139801 3 1 147 GLU HB2  H  10.252  23.111  21.849 1.00 . C C . 147 GLU HB2  1 1 
       13 139802 3 1 147 GLU HB3  H  11.469  22.330  22.854 1.00 . C C . 147 GLU HB3  1 1 
       13 139803 3 1 147 GLU HG2  H  12.340  22.673  20.612 1.00 . C C . 147 GLU HG2  1 1 
       13 139804 3 1 147 GLU HG3  H  12.170  20.947  20.928 1.00 . C C . 147 GLU HG3  1 1 
       13 139805 3 1 147 GLU N    N   8.788  21.597  23.411 1.00 . C C . 147 GLU N    1 1 
       13 139806 3 1 147 GLU O    O  10.000  18.664  22.570 1.00 . C C . 147 GLU O    1 1 
       13 139807 3 1 147 GLU OE1  O  10.587  20.598  18.982 1.00 . C C . 147 GLU OE1  1 1 
       13 139808 3 1 147 GLU OE2  O  10.275  22.765  18.970 1.00 . C C . 147 GLU OE2  1 1 
       13 139809 3 1 148 GLY C    C  12.106  18.590  25.774 1.00 . C C . 148 GLY C    1 1 
       13 139810 3 1 148 GLY CA   C  12.256  18.757  24.265 1.00 . C C . 148 GLY CA   1 1 
       13 139811 3 1 148 GLY H    H  11.713  20.799  24.085 1.00 . C C . 148 GLY H    1 1 
       13 139812 3 1 148 GLY HA2  H  11.946  17.842  23.763 1.00 . C C . 148 GLY HA2  1 1 
       13 139813 3 1 148 GLY HA3  H  13.298  18.930  24.043 1.00 . C C . 148 GLY HA3  1 1 
       13 139814 3 1 148 GLY N    N  11.481  19.902  23.766 1.00 . C C . 148 GLY N    1 1 
       13 139815 3 1 148 GLY O    O  12.610  19.417  26.542 1.00 . C C . 148 GLY O    1 1 
       13 139816 3 1 149 THR C    C  10.767  15.696  27.736 1.00 . C C . 149 THR C    1 1 
       13 139817 3 1 149 THR CA   C  11.160  17.196  27.611 1.00 . C C . 149 THR CA   1 1 
       13 139818 3 1 149 THR CB   C  10.082  18.155  28.271 1.00 . C C . 149 THR CB   1 1 
       13 139819 3 1 149 THR CG2  C   8.790  18.289  27.436 1.00 . C C . 149 THR CG2  1 1 
       13 139820 3 1 149 THR H    H  10.989  16.941  25.515 1.00 . C C . 149 THR H    1 1 
       13 139821 3 1 149 THR HA   H  12.105  17.343  28.138 1.00 . C C . 149 THR HA   1 1 
       13 139822 3 1 149 THR HB   H  10.528  19.140  28.355 1.00 . C C . 149 THR HB   1 1 
       13 139823 3 1 149 THR HG1  H  10.565  17.571  30.094 1.00 . C C . 149 THR HG1  1 1 
       13 139824 3 1 149 THR HG21 H   9.027  18.684  26.456 1.00 . C C . 149 THR HG21 1 1 
       13 139825 3 1 149 THR HG22 H   8.100  18.960  27.932 1.00 . C C . 149 THR HG22 1 1 
       13 139826 3 1 149 THR HG23 H   8.324  17.318  27.326 1.00 . C C . 149 THR HG23 1 1 
       13 139827 3 1 149 THR N    N  11.385  17.527  26.192 1.00 . C C . 149 THR N    1 1 
       13 139828 3 1 149 THR O    O   9.624  15.314  27.449 1.00 . C C . 149 THR O    1 1 
       13 139829 3 1 149 THR OG1  O   9.752  17.721  29.600 1.00 . C C . 149 THR OG1  1 1 
       13 139830 3 1 150 GLU C    C  12.910  12.770  28.792 1.00 . C C . 150 GLU C    1 1 
       13 139831 3 1 150 GLU CA   C  11.600  13.383  28.250 1.00 . C C . 150 GLU CA   1 1 
       13 139832 3 1 150 GLU CB   C  11.233  12.718  26.878 1.00 . C C . 150 GLU CB   1 1 
       13 139833 3 1 150 GLU CD   C   9.832  10.796  27.897 1.00 . C C . 150 GLU CD   1 1 
       13 139834 3 1 150 GLU CG   C  10.972  11.193  26.933 1.00 . C C . 150 GLU CG   1 1 
       13 139835 3 1 150 GLU H    H  12.632  15.239  28.338 1.00 . C C . 150 GLU H    1 1 
       13 139836 3 1 150 GLU HA   H  10.798  13.201  28.962 1.00 . C C . 150 GLU HA   1 1 
       13 139837 3 1 150 GLU HB2  H  10.341  13.194  26.493 1.00 . C C . 150 GLU HB2  1 1 
       13 139838 3 1 150 GLU HB3  H  12.044  12.895  26.176 1.00 . C C . 150 GLU HB3  1 1 
       13 139839 3 1 150 GLU HG2  H  10.725  10.842  25.933 1.00 . C C . 150 GLU HG2  1 1 
       13 139840 3 1 150 GLU HG3  H  11.887  10.700  27.250 1.00 . C C . 150 GLU HG3  1 1 
       13 139841 3 1 150 GLU N    N  11.758  14.852  28.117 1.00 . C C . 150 GLU N    1 1 
       13 139842 3 1 150 GLU O    O  13.996  13.114  28.307 1.00 . C C . 150 GLU O    1 1 
       13 139843 3 1 150 GLU OE1  O   8.656  10.791  27.472 1.00 . C C . 150 GLU OE1  1 1 
       13 139844 3 1 150 GLU OE2  O  10.123  10.475  29.077 1.00 . C C . 150 GLU OE2  1 1 
       13 139845 3 1 151 GLU C    C  13.738   9.619  30.484 1.00 . C C . 151 GLU C    1 1 
       13 139846 3 1 151 GLU CA   C  13.970  11.138  30.368 1.00 . C C . 151 GLU CA   1 1 
       13 139847 3 1 151 GLU CB   C  14.319  11.723  31.768 1.00 . C C . 151 GLU CB   1 1 
       13 139848 3 1 151 GLU CD   C  15.884  13.312  32.999 1.00 . C C . 151 GLU CD   1 1 
       13 139849 3 1 151 GLU CG   C  15.051  13.080  31.736 1.00 . C C . 151 GLU CG   1 1 
       13 139850 3 1 151 GLU H    H  11.905  11.620  30.101 1.00 . C C . 151 GLU H    1 1 
       13 139851 3 1 151 GLU HA   H  14.826  11.282  29.711 1.00 . C C . 151 GLU HA   1 1 
       13 139852 3 1 151 GLU HB2  H  13.399  11.842  32.335 1.00 . C C . 151 GLU HB2  1 1 
       13 139853 3 1 151 GLU HB3  H  14.950  11.009  32.295 1.00 . C C . 151 GLU HB3  1 1 
       13 139854 3 1 151 GLU HG2  H  15.709  13.111  30.871 1.00 . C C . 151 GLU HG2  1 1 
       13 139855 3 1 151 GLU HG3  H  14.317  13.875  31.638 1.00 . C C . 151 GLU HG3  1 1 
       13 139856 3 1 151 GLU N    N  12.804  11.840  29.768 1.00 . C C . 151 GLU N    1 1 
       13 139857 3 1 151 GLU O    O  14.393   8.962  31.296 1.00 . C C . 151 GLU O    1 1 
       13 139858 3 1 151 GLU OE1  O  16.962  12.698  33.103 1.00 . C C . 151 GLU OE1  1 1 
       13 139859 3 1 151 GLU OE2  O  15.464  14.078  33.891 1.00 . C C . 151 GLU OE2  1 1 
       13 139860 3 1 152 HIS C    C  13.829   6.875  29.054 1.00 . C C . 152 HIS C    1 1 
       13 139861 3 1 152 HIS CA   C  12.577   7.610  29.616 1.00 . C C . 152 HIS CA   1 1 
       13 139862 3 1 152 HIS CB   C  11.322   7.349  28.732 1.00 . C C . 152 HIS CB   1 1 
       13 139863 3 1 152 HIS CD2  C  11.276   4.838  28.039 1.00 . C C . 152 HIS CD2  1 1 
       13 139864 3 1 152 HIS CE1  C   9.586   4.215  29.265 1.00 . C C . 152 HIS CE1  1 1 
       13 139865 3 1 152 HIS CG   C  10.835   5.926  28.717 1.00 . C C . 152 HIS CG   1 1 
       13 139866 3 1 152 HIS H    H  12.281   9.658  29.108 1.00 . C C . 152 HIS H    1 1 
       13 139867 3 1 152 HIS HA   H  12.383   7.260  30.629 1.00 . C C . 152 HIS HA   1 1 
       13 139868 3 1 152 HIS HB2  H  10.508   7.964  29.093 1.00 . C C . 152 HIS HB2  1 1 
       13 139869 3 1 152 HIS HB3  H  11.542   7.636  27.711 1.00 . C C . 152 HIS HB3  1 1 
       13 139870 3 1 152 HIS HD1  H   9.208   6.060  30.044 1.00 . C C . 152 HIS HD1  1 1 
       13 139871 3 1 152 HIS HD2  H  12.105   4.811  27.340 1.00 . C C . 152 HIS HD2  1 1 
       13 139872 3 1 152 HIS HE1  H   8.819   3.611  29.728 1.00 . C C . 152 HIS HE1  1 1 
       13 139873 3 1 152 HIS HE2  H  10.794   2.843  28.374 1.00 . C C . 152 HIS HE2  1 1 
       13 139874 3 1 152 HIS N    N  12.828   9.068  29.672 1.00 . C C . 152 HIS N    1 1 
       13 139875 3 1 152 HIS ND1  N   9.770   5.497  29.466 1.00 . C C . 152 HIS ND1  1 1 
       13 139876 3 1 152 HIS NE2  N  10.486   3.778  28.402 1.00 . C C . 152 HIS NE2  1 1 
       13 139877 3 1 152 HIS O    O  14.040   6.852  27.840 1.00 . C C . 152 HIS O    1 1 
       13 139878 3 1 153 GLN C    C  16.164   4.280  30.165 1.00 . C C . 153 GLN C    1 1 
       13 139879 3 1 153 GLN CA   C  15.961   5.678  29.543 1.00 . C C . 153 GLN CA   1 1 
       13 139880 3 1 153 GLN CB   C  17.159   6.641  29.842 1.00 . C C . 153 GLN CB   1 1 
       13 139881 3 1 153 GLN CD   C  18.279   8.345  31.442 1.00 . C C . 153 GLN CD   1 1 
       13 139882 3 1 153 GLN CG   C  17.201   7.257  31.266 1.00 . C C . 153 GLN CG   1 1 
       13 139883 3 1 153 GLN H    H  14.429   6.300  30.894 1.00 . C C . 153 GLN H    1 1 
       13 139884 3 1 153 GLN HA   H  15.925   5.529  28.462 1.00 . C C . 153 GLN HA   1 1 
       13 139885 3 1 153 GLN HB2  H  18.088   6.102  29.680 1.00 . C C . 153 GLN HB2  1 1 
       13 139886 3 1 153 GLN HB3  H  17.119   7.454  29.127 1.00 . C C . 153 GLN HB3  1 1 
       13 139887 3 1 153 GLN HE21 H  17.130   9.375  32.690 1.00 . C C . 153 GLN HE21 1 1 
       13 139888 3 1 153 GLN HE22 H  18.680  10.056  32.363 1.00 . C C . 153 GLN HE22 1 1 
       13 139889 3 1 153 GLN HG2  H  16.233   7.693  31.485 1.00 . C C . 153 GLN HG2  1 1 
       13 139890 3 1 153 GLN HG3  H  17.394   6.464  31.981 1.00 . C C . 153 GLN HG3  1 1 
       13 139891 3 1 153 GLN N    N  14.673   6.301  29.944 1.00 . C C . 153 GLN N    1 1 
       13 139892 3 1 153 GLN NE2  N  17.999   9.360  32.250 1.00 . C C . 153 GLN NE2  1 1 
       13 139893 3 1 153 GLN O    O  16.952   4.095  31.096 1.00 . C C . 153 GLN O    1 1 
       13 139894 3 1 153 GLN OE1  O  19.343   8.290  30.832 1.00 . C C . 153 GLN OE1  1 1 
       13 139895 3 1 154 ASP C    C  16.187   1.158  28.685 1.00 . C C . 154 ASP C    1 1 
       13 139896 3 1 154 ASP CA   C  15.632   1.865  29.939 1.00 . C C . 154 ASP CA   1 1 
       13 139897 3 1 154 ASP CB   C  14.331   1.176  30.485 1.00 . C C . 154 ASP CB   1 1 
       13 139898 3 1 154 ASP CG   C  13.014   1.646  29.824 1.00 . C C . 154 ASP CG   1 1 
       13 139899 3 1 154 ASP H    H  14.693   3.532  29.022 1.00 . C C . 154 ASP H    1 1 
       13 139900 3 1 154 ASP HA   H  16.397   1.804  30.718 1.00 . C C . 154 ASP HA   1 1 
       13 139901 3 1 154 ASP HB2  H  14.421   0.104  30.357 1.00 . C C . 154 ASP HB2  1 1 
       13 139902 3 1 154 ASP HB3  H  14.257   1.373  31.552 1.00 . C C . 154 ASP HB3  1 1 
       13 139903 3 1 154 ASP N    N  15.420   3.294  29.638 1.00 . C C . 154 ASP N    1 1 
       13 139904 3 1 154 ASP O    O  15.559   1.173  27.621 1.00 . C C . 154 ASP O    1 1 
       13 139905 3 1 154 ASP OD1  O  12.577   2.779  30.123 1.00 . C C . 154 ASP OD1  1 1 
       13 139906 3 1 154 ASP OD2  O  12.392   0.886  29.046 1.00 . C C . 154 ASP OD2  1 1 
       13 139907 3 1 155 ALA C    C  18.596  -1.509  28.222 1.00 . C C . 155 ALA C    1 1 
       13 139908 3 1 155 ALA CA   C  18.126  -0.115  27.737 1.00 . C C . 155 ALA CA   1 1 
       13 139909 3 1 155 ALA CB   C  19.317   0.747  27.272 1.00 . C C . 155 ALA CB   1 1 
       13 139910 3 1 155 ALA H    H  17.811   0.583  29.712 1.00 . C C . 155 ALA H    1 1 
       13 139911 3 1 155 ALA HA   H  17.448  -0.241  26.891 1.00 . C C . 155 ALA HA   1 1 
       13 139912 3 1 155 ALA HB1  H  19.835   0.251  26.459 1.00 . C C . 155 ALA HB1  1 1 
       13 139913 3 1 155 ALA HB2  H  20.005   0.897  28.095 1.00 . C C . 155 ALA HB2  1 1 
       13 139914 3 1 155 ALA HB3  H  18.957   1.708  26.929 1.00 . C C . 155 ALA HB3  1 1 
       13 139915 3 1 155 ALA N    N  17.393   0.568  28.826 1.00 . C C . 155 ALA N    1 1 
       13 139916 3 1 155 ALA O    O  18.234  -2.538  27.603 1.00 . C C . 155 ALA O    1 1 
       13 139917 3 1 155 ALA OXT  O  19.290  -1.572  29.258 1.00 . C C . 155 ALA OXT  1 1 
       13 139918 4 1   1 MET C    C -24.290  -4.378 -41.252 1.00 . D D .   1 MET C    1 1 
       13 139919 4 1   1 MET CA   C -25.574  -4.649 -42.056 1.00 . D D .   1 MET CA   1 1 
       13 139920 4 1   1 MET CB   C -25.527  -6.073 -42.671 1.00 . D D .   1 MET CB   1 1 
       13 139921 4 1   1 MET CE   C -29.465  -7.366 -43.426 1.00 . D D .   1 MET CE   1 1 
       13 139922 4 1   1 MET CG   C -26.803  -6.512 -43.405 1.00 . D D .   1 MET CG   1 1 
       13 139923 4 1   1 MET H1   H -26.604  -3.797 -43.660 1.00 . D D .   1 MET H1   1 1 
       13 139924 4 1   1 MET H2   H -24.926  -3.640 -43.756 1.00 . D D .   1 MET H2   1 1 
       13 139925 4 1   1 MET H3   H -25.800  -2.679 -42.685 1.00 . D D .   1 MET H3   1 1 
       13 139926 4 1   1 MET HA   H -26.425  -4.576 -41.385 1.00 . D D .   1 MET HA   1 1 
       13 139927 4 1   1 MET HB2  H -24.706  -6.119 -43.375 1.00 . D D .   1 MET HB2  1 1 
       13 139928 4 1   1 MET HB3  H -25.335  -6.793 -41.877 1.00 . D D .   1 MET HB3  1 1 
       13 139929 4 1   1 MET HE1  H -29.648  -6.706 -44.263 1.00 . D D .   1 MET HE1  1 1 
       13 139930 4 1   1 MET HE2  H -30.387  -7.528 -42.888 1.00 . D D .   1 MET HE2  1 1 
       13 139931 4 1   1 MET HE3  H -29.093  -8.314 -43.790 1.00 . D D .   1 MET HE3  1 1 
       13 139932 4 1   1 MET HG2  H -27.019  -5.801 -44.191 1.00 . D D .   1 MET HG2  1 1 
       13 139933 4 1   1 MET HG3  H -26.630  -7.488 -43.847 1.00 . D D .   1 MET HG3  1 1 
       13 139934 4 1   1 MET N    N -25.740  -3.623 -43.114 1.00 . D D .   1 MET N    1 1 
       13 139935 4 1   1 MET O    O -23.431  -3.598 -41.672 1.00 . D D .   1 MET O    1 1 
       13 139936 4 1   1 MET SD   S -28.250  -6.623 -42.325 1.00 . D D .   1 MET SD   1 1 
       13 139937 4 1   2 SER C    C -22.855  -6.371 -38.547 1.00 . D D .   2 SER C    1 1 
       13 139938 4 1   2 SER CA   C -23.018  -4.982 -39.203 1.00 . D D .   2 SER CA   1 1 
       13 139939 4 1   2 SER CB   C -23.232  -3.855 -38.154 1.00 . D D .   2 SER CB   1 1 
       13 139940 4 1   2 SER H    H -24.928  -5.626 -39.837 1.00 . D D .   2 SER H    1 1 
       13 139941 4 1   2 SER HA   H -22.132  -4.773 -39.793 1.00 . D D .   2 SER HA   1 1 
       13 139942 4 1   2 SER HB2  H -23.433  -2.924 -38.664 1.00 . D D .   2 SER HB2  1 1 
       13 139943 4 1   2 SER HB3  H -24.077  -4.101 -37.519 1.00 . D D .   2 SER HB3  1 1 
       13 139944 4 1   2 SER HG   H -22.235  -2.954 -36.724 1.00 . D D .   2 SER HG   1 1 
       13 139945 4 1   2 SER N    N -24.184  -5.045 -40.100 1.00 . D D .   2 SER N    1 1 
       13 139946 4 1   2 SER O    O -23.357  -7.356 -39.102 1.00 . D D .   2 SER O    1 1 
       13 139947 4 1   2 SER OG   O -22.085  -3.680 -37.337 1.00 . D D .   2 SER OG   1 1 
       13 139948 4 1   3 GLU C    C -21.336  -8.841 -37.290 1.00 . D D .   3 GLU C    1 1 
       13 139949 4 1   3 GLU CA   C -22.043  -7.675 -36.556 1.00 . D D .   3 GLU CA   1 1 
       13 139950 4 1   3 GLU CB   C -23.467  -8.080 -36.063 1.00 . D D .   3 GLU CB   1 1 
       13 139951 4 1   3 GLU CD   C -25.676  -7.274 -35.004 1.00 . D D .   3 GLU CD   1 1 
       13 139952 4 1   3 GLU CG   C -24.218  -6.941 -35.343 1.00 . D D .   3 GLU CG   1 1 
       13 139953 4 1   3 GLU H    H -21.592  -5.669 -37.138 1.00 . D D .   3 GLU H    1 1 
       13 139954 4 1   3 GLU HA   H -21.440  -7.415 -35.693 1.00 . D D .   3 GLU HA   1 1 
       13 139955 4 1   3 GLU HB2  H -24.057  -8.394 -36.921 1.00 . D D .   3 GLU HB2  1 1 
       13 139956 4 1   3 GLU HB3  H -23.376  -8.917 -35.379 1.00 . D D .   3 GLU HB3  1 1 
       13 139957 4 1   3 GLU HG2  H -23.688  -6.711 -34.428 1.00 . D D .   3 GLU HG2  1 1 
       13 139958 4 1   3 GLU HG3  H -24.200  -6.058 -35.979 1.00 . D D .   3 GLU HG3  1 1 
       13 139959 4 1   3 GLU N    N -22.122  -6.454 -37.408 1.00 . D D .   3 GLU N    1 1 
       13 139960 4 1   3 GLU O    O -21.541 -10.019 -36.968 1.00 . D D .   3 GLU O    1 1 
       13 139961 4 1   3 GLU OE1  O -25.968  -7.667 -33.852 1.00 . D D .   3 GLU OE1  1 1 
       13 139962 4 1   3 GLU OE2  O -26.543  -7.151 -35.898 1.00 . D D .   3 GLU OE2  1 1 
       13 139963 4 1   4 GLN C    C -18.327  -8.944 -39.346 1.00 . D D .   4 GLN C    1 1 
       13 139964 4 1   4 GLN CA   C -19.773  -9.424 -39.155 1.00 . D D .   4 GLN CA   1 1 
       13 139965 4 1   4 GLN CB   C -20.492  -9.497 -40.538 1.00 . D D .   4 GLN CB   1 1 
       13 139966 4 1   4 GLN CD   C -22.712  -9.806 -41.800 1.00 . D D .   4 GLN CD   1 1 
       13 139967 4 1   4 GLN CG   C -21.944 -10.018 -40.493 1.00 . D D .   4 GLN CG   1 1 
       13 139968 4 1   4 GLN H    H -20.270  -7.521 -38.350 1.00 . D D .   4 GLN H    1 1 
       13 139969 4 1   4 GLN HA   H -19.764 -10.409 -38.698 1.00 . D D .   4 GLN HA   1 1 
       13 139970 4 1   4 GLN HB2  H -20.506  -8.501 -40.968 1.00 . D D .   4 GLN HB2  1 1 
       13 139971 4 1   4 GLN HB3  H -19.920 -10.147 -41.194 1.00 . D D .   4 GLN HB3  1 1 
       13 139972 4 1   4 GLN HE21 H -23.260  -7.987 -41.220 1.00 . D D .   4 GLN HE21 1 1 
       13 139973 4 1   4 GLN HE22 H -23.826  -8.484 -42.777 1.00 . D D .   4 GLN HE22 1 1 
       13 139974 4 1   4 GLN HG2  H -21.929 -11.080 -40.271 1.00 . D D .   4 GLN HG2  1 1 
       13 139975 4 1   4 GLN HG3  H -22.471  -9.504 -39.696 1.00 . D D .   4 GLN HG3  1 1 
       13 139976 4 1   4 GLN N    N -20.474  -8.481 -38.254 1.00 . D D .   4 GLN N    1 1 
       13 139977 4 1   4 GLN NE2  N -23.330  -8.643 -41.948 1.00 . D D .   4 GLN NE2  1 1 
       13 139978 4 1   4 GLN O    O -18.067  -7.736 -39.285 1.00 . D D .   4 GLN O    1 1 
       13 139979 4 1   4 GLN OE1  O -22.726 -10.663 -42.679 1.00 . D D .   4 GLN OE1  1 1 
       13 139980 4 1   5 ASN C    C -15.330  -8.965 -38.576 1.00 . D D .   5 ASN C    1 1 
       13 139981 4 1   5 ASN CA   C -15.965  -9.644 -39.807 1.00 . D D .   5 ASN CA   1 1 
       13 139982 4 1   5 ASN CB   C -15.704  -8.815 -41.099 1.00 . D D .   5 ASN CB   1 1 
       13 139983 4 1   5 ASN CG   C -14.216  -8.569 -41.386 1.00 . D D .   5 ASN CG   1 1 
       13 139984 4 1   5 ASN H    H -17.724 -10.829 -39.652 1.00 . D D .   5 ASN H    1 1 
       13 139985 4 1   5 ASN HA   H -15.501 -10.619 -39.931 1.00 . D D .   5 ASN HA   1 1 
       13 139986 4 1   5 ASN HB2  H -16.134  -9.336 -41.946 1.00 . D D .   5 ASN HB2  1 1 
       13 139987 4 1   5 ASN HB3  H -16.196  -7.852 -41.006 1.00 . D D .   5 ASN HB3  1 1 
       13 139988 4 1   5 ASN HD21 H -14.122 -10.196 -42.521 1.00 . D D .   5 ASN HD21 1 1 
       13 139989 4 1   5 ASN HD22 H -12.652  -9.302 -42.356 1.00 . D D .   5 ASN HD22 1 1 
       13 139990 4 1   5 ASN N    N -17.410  -9.901 -39.597 1.00 . D D .   5 ASN N    1 1 
       13 139991 4 1   5 ASN ND2  N -13.601  -9.442 -42.166 1.00 . D D .   5 ASN ND2  1 1 
       13 139992 4 1   5 ASN O    O -15.369  -7.736 -38.427 1.00 . D D .   5 ASN O    1 1 
       13 139993 4 1   5 ASN OD1  O -13.626  -7.596 -40.911 1.00 . D D .   5 ASN OD1  1 1 
       13 139994 4 1   6 ASN C    C -12.623  -9.657 -36.541 1.00 . D D .   6 ASN C    1 1 
       13 139995 4 1   6 ASN CA   C -14.100  -9.290 -36.470 1.00 . D D .   6 ASN CA   1 1 
       13 139996 4 1   6 ASN CB   C -14.754  -9.866 -35.190 1.00 . D D .   6 ASN CB   1 1 
       13 139997 4 1   6 ASN CG   C -16.221  -9.468 -35.046 1.00 . D D .   6 ASN CG   1 1 
       13 139998 4 1   6 ASN H    H -14.801 -10.743 -37.842 1.00 . D D .   6 ASN H    1 1 
       13 139999 4 1   6 ASN HA   H -14.183  -8.199 -36.440 1.00 . D D .   6 ASN HA   1 1 
       13 140000 4 1   6 ASN HB2  H -14.691 -10.949 -35.208 1.00 . D D .   6 ASN HB2  1 1 
       13 140001 4 1   6 ASN HB3  H -14.217  -9.501 -34.321 1.00 . D D .   6 ASN HB3  1 1 
       13 140002 4 1   6 ASN HD21 H -15.706  -7.727 -34.252 1.00 . D D .   6 ASN HD21 1 1 
       13 140003 4 1   6 ASN HD22 H -17.404  -7.979 -34.462 1.00 . D D .   6 ASN HD22 1 1 
       13 140004 4 1   6 ASN N    N -14.773  -9.779 -37.680 1.00 . D D .   6 ASN N    1 1 
       13 140005 4 1   6 ASN ND2  N -16.468  -8.276 -34.522 1.00 . D D .   6 ASN ND2  1 1 
       13 140006 4 1   6 ASN O    O -12.269 -10.838 -36.453 1.00 . D D .   6 ASN O    1 1 
       13 140007 4 1   6 ASN OD1  O -17.125 -10.210 -35.427 1.00 . D D .   6 ASN OD1  1 1 
       13 140008 4 1   7 THR C    C  -9.862  -9.236 -35.302 1.00 . D D .   7 THR C    1 1 
       13 140009 4 1   7 THR CA   C -10.313  -8.737 -36.702 1.00 . D D .   7 THR CA   1 1 
       13 140010 4 1   7 THR CB   C  -9.692  -7.327 -37.018 1.00 . D D .   7 THR CB   1 1 
       13 140011 4 1   7 THR CG2  C  -8.156  -7.346 -37.129 1.00 . D D .   7 THR CG2  1 1 
       13 140012 4 1   7 THR H    H -12.170  -7.762 -36.964 1.00 . D D .   7 THR H    1 1 
       13 140013 4 1   7 THR HA   H  -9.992  -9.443 -37.462 1.00 . D D .   7 THR HA   1 1 
       13 140014 4 1   7 THR HB   H  -9.972  -6.639 -36.226 1.00 . D D .   7 THR HB   1 1 
       13 140015 4 1   7 THR HG1  H -10.426  -7.589 -38.829 1.00 . D D .   7 THR HG1  1 1 
       13 140016 4 1   7 THR HG21 H  -7.796  -6.349 -37.346 1.00 . D D .   7 THR HG21 1 1 
       13 140017 4 1   7 THR HG22 H  -7.857  -8.015 -37.926 1.00 . D D .   7 THR HG22 1 1 
       13 140018 4 1   7 THR HG23 H  -7.722  -7.689 -36.196 1.00 . D D .   7 THR HG23 1 1 
       13 140019 4 1   7 THR N    N -11.783  -8.635 -36.758 1.00 . D D .   7 THR N    1 1 
       13 140020 4 1   7 THR O    O -10.645  -9.139 -34.352 1.00 . D D .   7 THR O    1 1 
       13 140021 4 1   7 THR OG1  O -10.240  -6.840 -38.254 1.00 . D D .   7 THR OG1  1 1 
       13 140022 4 1   8 GLU C    C  -8.137  -9.112 -32.853 1.00 . D D .   8 GLU C    1 1 
       13 140023 4 1   8 GLU CA   C  -8.027 -10.233 -33.907 1.00 . D D .   8 GLU CA   1 1 
       13 140024 4 1   8 GLU CB   C  -6.542 -10.642 -34.107 1.00 . D D .   8 GLU CB   1 1 
       13 140025 4 1   8 GLU CD   C  -7.053 -13.084 -34.738 1.00 . D D .   8 GLU CD   1 1 
       13 140026 4 1   8 GLU CG   C  -6.309 -11.789 -35.112 1.00 . D D .   8 GLU CG   1 1 
       13 140027 4 1   8 GLU H    H  -8.098  -9.916 -36.008 1.00 . D D .   8 GLU H    1 1 
       13 140028 4 1   8 GLU HA   H  -8.588 -11.098 -33.563 1.00 . D D .   8 GLU HA   1 1 
       13 140029 4 1   8 GLU HB2  H  -5.989  -9.773 -34.453 1.00 . D D .   8 GLU HB2  1 1 
       13 140030 4 1   8 GLU HB3  H  -6.130 -10.945 -33.148 1.00 . D D .   8 GLU HB3  1 1 
       13 140031 4 1   8 GLU HG2  H  -6.631 -11.461 -36.097 1.00 . D D .   8 GLU HG2  1 1 
       13 140032 4 1   8 GLU HG3  H  -5.244 -11.999 -35.152 1.00 . D D .   8 GLU HG3  1 1 
       13 140033 4 1   8 GLU N    N  -8.624  -9.795 -35.195 1.00 . D D .   8 GLU N    1 1 
       13 140034 4 1   8 GLU O    O  -7.345  -8.158 -32.870 1.00 . D D .   8 GLU O    1 1 
       13 140035 4 1   8 GLU OE1  O  -8.078 -13.409 -35.378 1.00 . D D .   8 GLU OE1  1 1 
       13 140036 4 1   8 GLU OE2  O  -6.623 -13.780 -33.797 1.00 . D D .   8 GLU OE2  1 1 
       13 140037 4 1   9 MET C    C  -8.366  -7.723 -30.245 1.00 . D D .   9 MET C    1 1 
       13 140038 4 1   9 MET CA   C  -9.609  -8.253 -30.992 1.00 . D D .   9 MET CA   1 1 
       13 140039 4 1   9 MET CB   C -10.616  -8.946 -30.021 1.00 . D D .   9 MET CB   1 1 
       13 140040 4 1   9 MET CE   C -11.608  -6.165 -27.012 1.00 . D D .   9 MET CE   1 1 
       13 140041 4 1   9 MET CG   C -11.401  -7.999 -29.094 1.00 . D D .   9 MET CG   1 1 
       13 140042 4 1   9 MET H    H  -9.870  -9.920 -32.255 1.00 . D D .   9 MET H    1 1 
       13 140043 4 1   9 MET HA   H -10.114  -7.414 -31.462 1.00 . D D .   9 MET HA   1 1 
       13 140044 4 1   9 MET HB2  H -11.341  -9.501 -30.612 1.00 . D D .   9 MET HB2  1 1 
       13 140045 4 1   9 MET HB3  H -10.075  -9.652 -29.400 1.00 . D D .   9 MET HB3  1 1 
       13 140046 4 1   9 MET HE1  H -11.140  -5.630 -26.199 1.00 . D D .   9 MET HE1  1 1 
       13 140047 4 1   9 MET HE2  H -12.403  -6.788 -26.622 1.00 . D D .   9 MET HE2  1 1 
       13 140048 4 1   9 MET HE3  H -12.025  -5.448 -27.713 1.00 . D D .   9 MET HE3  1 1 
       13 140049 4 1   9 MET HG2  H -11.863  -7.231 -29.701 1.00 . D D .   9 MET HG2  1 1 
       13 140050 4 1   9 MET HG3  H -12.183  -8.565 -28.594 1.00 . D D .   9 MET HG3  1 1 
       13 140051 4 1   9 MET N    N  -9.249  -9.186 -32.076 1.00 . D D .   9 MET N    1 1 
       13 140052 4 1   9 MET O    O  -7.586  -8.512 -29.694 1.00 . D D .   9 MET O    1 1 
       13 140053 4 1   9 MET SD   S -10.386  -7.191 -27.834 1.00 . D D .   9 MET SD   1 1 
       13 140054 4 1  10 THR C    C  -7.625  -5.001 -28.314 1.00 . D D .  10 THR C    1 1 
       13 140055 4 1  10 THR CA   C  -7.085  -5.731 -29.543 1.00 . D D .  10 THR CA   1 1 
       13 140056 4 1  10 THR CB   C  -6.302  -4.745 -30.480 1.00 . D D .  10 THR CB   1 1 
       13 140057 4 1  10 THR CG2  C  -7.212  -3.717 -31.159 1.00 . D D .  10 THR CG2  1 1 
       13 140058 4 1  10 THR H    H  -8.832  -5.837 -30.728 1.00 . D D .  10 THR H    1 1 
       13 140059 4 1  10 THR HA   H  -6.382  -6.499 -29.209 1.00 . D D .  10 THR HA   1 1 
       13 140060 4 1  10 THR HB   H  -5.821  -5.335 -31.255 1.00 . D D .  10 THR HB   1 1 
       13 140061 4 1  10 THR HG1  H  -4.440  -4.536 -29.845 1.00 . D D .  10 THR HG1  1 1 
       13 140062 4 1  10 THR HG21 H  -6.623  -3.074 -31.801 1.00 . D D .  10 THR HG21 1 1 
       13 140063 4 1  10 THR HG22 H  -7.707  -3.113 -30.407 1.00 . D D .  10 THR HG22 1 1 
       13 140064 4 1  10 THR HG23 H  -7.959  -4.228 -31.753 1.00 . D D .  10 THR HG23 1 1 
       13 140065 4 1  10 THR N    N  -8.189  -6.395 -30.242 1.00 . D D .  10 THR N    1 1 
       13 140066 4 1  10 THR O    O  -8.745  -4.461 -28.326 1.00 . D D .  10 THR O    1 1 
       13 140067 4 1  10 THR OG1  O  -5.273  -4.060 -29.743 1.00 . D D .  10 THR OG1  1 1 
       13 140068 4 1  11 PHE C    C  -5.879  -3.980 -25.278 1.00 . D D .  11 PHE C    1 1 
       13 140069 4 1  11 PHE CA   C  -7.171  -4.427 -25.970 1.00 . D D .  11 PHE CA   1 1 
       13 140070 4 1  11 PHE CB   C  -7.948  -5.465 -25.115 1.00 . D D .  11 PHE CB   1 1 
       13 140071 4 1  11 PHE CD1  C  -7.869  -4.944 -22.616 1.00 . D D .  11 PHE CD1  1 1 
       13 140072 4 1  11 PHE CD2  C  -9.802  -4.263 -23.861 1.00 . D D .  11 PHE CD2  1 1 
       13 140073 4 1  11 PHE CE1  C  -8.420  -4.407 -21.469 1.00 . D D .  11 PHE CE1  1 1 
       13 140074 4 1  11 PHE CE2  C -10.348  -3.731 -22.713 1.00 . D D .  11 PHE CE2  1 1 
       13 140075 4 1  11 PHE CG   C  -8.552  -4.883 -23.837 1.00 . D D .  11 PHE CG   1 1 
       13 140076 4 1  11 PHE CZ   C  -9.659  -3.802 -21.518 1.00 . D D .  11 PHE CZ   1 1 
       13 140077 4 1  11 PHE H    H  -5.908  -5.361 -27.364 1.00 . D D .  11 PHE H    1 1 
       13 140078 4 1  11 PHE HA   H  -7.804  -3.554 -26.142 1.00 . D D .  11 PHE HA   1 1 
       13 140079 4 1  11 PHE HB2  H  -8.759  -5.875 -25.711 1.00 . D D .  11 PHE HB2  1 1 
       13 140080 4 1  11 PHE HB3  H  -7.283  -6.279 -24.839 1.00 . D D .  11 PHE HB3  1 1 
       13 140081 4 1  11 PHE HD1  H  -6.897  -5.419 -22.573 1.00 . D D .  11 PHE HD1  1 1 
       13 140082 4 1  11 PHE HD2  H -10.349  -4.201 -24.793 1.00 . D D .  11 PHE HD2  1 1 
       13 140083 4 1  11 PHE HE1  H  -7.880  -4.461 -20.530 1.00 . D D .  11 PHE HE1  1 1 
       13 140084 4 1  11 PHE HE2  H -11.322  -3.254 -22.748 1.00 . D D .  11 PHE HE2  1 1 
       13 140085 4 1  11 PHE HZ   H -10.091  -3.380 -20.616 1.00 . D D .  11 PHE HZ   1 1 
       13 140086 4 1  11 PHE N    N  -6.810  -4.992 -27.259 1.00 . D D .  11 PHE N    1 1 
       13 140087 4 1  11 PHE O    O  -5.106  -4.807 -24.780 1.00 . D D .  11 PHE O    1 1 
       13 140088 4 1  12 GLN C    C  -4.888  -1.210 -23.500 1.00 . D D .  12 GLN C    1 1 
       13 140089 4 1  12 GLN CA   C  -4.447  -2.047 -24.701 1.00 . D D .  12 GLN CA   1 1 
       13 140090 4 1  12 GLN CB   C  -3.740  -1.146 -25.752 1.00 . D D .  12 GLN CB   1 1 
       13 140091 4 1  12 GLN CD   C  -2.793  -0.946 -28.119 1.00 . D D .  12 GLN CD   1 1 
       13 140092 4 1  12 GLN CG   C  -3.200  -1.894 -26.988 1.00 . D D .  12 GLN CG   1 1 
       13 140093 4 1  12 GLN H    H  -6.305  -2.085 -25.709 1.00 . D D .  12 GLN H    1 1 
       13 140094 4 1  12 GLN HA   H  -3.760  -2.827 -24.372 1.00 . D D .  12 GLN HA   1 1 
       13 140095 4 1  12 GLN HB2  H  -4.447  -0.396 -26.094 1.00 . D D .  12 GLN HB2  1 1 
       13 140096 4 1  12 GLN HB3  H  -2.905  -0.637 -25.275 1.00 . D D .  12 GLN HB3  1 1 
       13 140097 4 1  12 GLN HE21 H  -4.608  -1.094 -28.923 1.00 . D D .  12 GLN HE21 1 1 
       13 140098 4 1  12 GLN HE22 H  -3.494  -0.060 -29.756 1.00 . D D .  12 GLN HE22 1 1 
       13 140099 4 1  12 GLN HG2  H  -2.336  -2.480 -26.696 1.00 . D D .  12 GLN HG2  1 1 
       13 140100 4 1  12 GLN HG3  H  -3.970  -2.565 -27.354 1.00 . D D .  12 GLN HG3  1 1 
       13 140101 4 1  12 GLN N    N  -5.640  -2.668 -25.292 1.00 . D D .  12 GLN N    1 1 
       13 140102 4 1  12 GLN NE2  N  -3.725  -0.673 -29.025 1.00 . D D .  12 GLN NE2  1 1 
       13 140103 4 1  12 GLN O    O  -5.823  -0.412 -23.610 1.00 . D D .  12 GLN O    1 1 
       13 140104 4 1  12 GLN OE1  O  -1.660  -0.466 -28.180 1.00 . D D .  12 GLN OE1  1 1 
       13 140105 4 1  13 ILE C    C  -3.487   0.523 -21.117 1.00 . D D .  13 ILE C    1 1 
       13 140106 4 1  13 ILE CA   C  -4.507  -0.615 -21.156 1.00 . D D .  13 ILE CA   1 1 
       13 140107 4 1  13 ILE CB   C  -4.392  -1.440 -19.832 1.00 . D D .  13 ILE CB   1 1 
       13 140108 4 1  13 ILE CD1  C  -4.742  -3.799 -18.840 1.00 . D D .  13 ILE CD1  1 1 
       13 140109 4 1  13 ILE CG1  C  -5.096  -2.827 -19.955 1.00 . D D .  13 ILE CG1  1 1 
       13 140110 4 1  13 ILE CG2  C  -4.984  -0.616 -18.660 1.00 . D D .  13 ILE CG2  1 1 
       13 140111 4 1  13 ILE H    H  -3.569  -2.124 -22.306 1.00 . D D .  13 ILE H    1 1 
       13 140112 4 1  13 ILE HA   H  -5.518  -0.201 -21.225 1.00 . D D .  13 ILE HA   1 1 
       13 140113 4 1  13 ILE HB   H  -3.334  -1.604 -19.621 1.00 . D D .  13 ILE HB   1 1 
       13 140114 4 1  13 ILE HD11 H  -5.327  -4.696 -18.951 1.00 . D D .  13 ILE HD11 1 1 
       13 140115 4 1  13 ILE HD12 H  -4.954  -3.351 -17.878 1.00 . D D .  13 ILE HD12 1 1 
       13 140116 4 1  13 ILE HD13 H  -3.692  -4.051 -18.897 1.00 . D D .  13 ILE HD13 1 1 
       13 140117 4 1  13 ILE HG12 H  -6.170  -2.697 -19.949 1.00 . D D .  13 ILE HG12 1 1 
       13 140118 4 1  13 ILE HG13 H  -4.806  -3.293 -20.890 1.00 . D D .  13 ILE HG13 1 1 
       13 140119 4 1  13 ILE HG21 H  -4.915  -1.175 -17.743 1.00 . D D .  13 ILE HG21 1 1 
       13 140120 4 1  13 ILE HG22 H  -6.024  -0.387 -18.857 1.00 . D D .  13 ILE HG22 1 1 
       13 140121 4 1  13 ILE HG23 H  -4.433   0.311 -18.548 1.00 . D D .  13 ILE HG23 1 1 
       13 140122 4 1  13 ILE N    N  -4.248  -1.419 -22.350 1.00 . D D .  13 ILE N    1 1 
       13 140123 4 1  13 ILE O    O  -2.292   0.294 -21.343 1.00 . D D .  13 ILE O    1 1 
       13 140124 4 1  14 GLN C    C  -2.824   3.410 -19.390 1.00 . D D .  14 GLN C    1 1 
       13 140125 4 1  14 GLN CA   C  -3.111   2.933 -20.818 1.00 . D D .  14 GLN CA   1 1 
       13 140126 4 1  14 GLN CB   C  -3.805   4.040 -21.645 1.00 . D D .  14 GLN CB   1 1 
       13 140127 4 1  14 GLN CD   C  -4.821   4.692 -23.913 1.00 . D D .  14 GLN CD   1 1 
       13 140128 4 1  14 GLN CG   C  -4.019   3.662 -23.128 1.00 . D D .  14 GLN CG   1 1 
       13 140129 4 1  14 GLN H    H  -4.912   1.832 -20.629 1.00 . D D .  14 GLN H    1 1 
       13 140130 4 1  14 GLN HA   H  -2.163   2.694 -21.296 1.00 . D D .  14 GLN HA   1 1 
       13 140131 4 1  14 GLN HB2  H  -4.776   4.249 -21.202 1.00 . D D .  14 GLN HB2  1 1 
       13 140132 4 1  14 GLN HB3  H  -3.205   4.943 -21.606 1.00 . D D .  14 GLN HB3  1 1 
       13 140133 4 1  14 GLN HE21 H  -5.502   3.285 -25.126 1.00 . D D .  14 GLN HE21 1 1 
       13 140134 4 1  14 GLN HE22 H  -6.052   4.892 -25.446 1.00 . D D .  14 GLN HE22 1 1 
       13 140135 4 1  14 GLN HG2  H  -3.051   3.554 -23.604 1.00 . D D .  14 GLN HG2  1 1 
       13 140136 4 1  14 GLN HG3  H  -4.540   2.711 -23.169 1.00 . D D .  14 GLN HG3  1 1 
       13 140137 4 1  14 GLN N    N  -3.957   1.734 -20.828 1.00 . D D .  14 GLN N    1 1 
       13 140138 4 1  14 GLN NE2  N  -5.529   4.247 -24.932 1.00 . D D .  14 GLN NE2  1 1 
       13 140139 4 1  14 GLN O    O  -1.718   3.897 -19.112 1.00 . D D .  14 GLN O    1 1 
       13 140140 4 1  14 GLN OE1  O  -4.797   5.880 -23.612 1.00 . D D .  14 GLN OE1  1 1 
       13 140141 4 1  15 ARG C    C  -4.788   3.344 -16.184 1.00 . D D .  15 ARG C    1 1 
       13 140142 4 1  15 ARG CA   C  -3.732   3.899 -17.153 1.00 . D D .  15 ARG CA   1 1 
       13 140143 4 1  15 ARG CB   C  -3.937   5.436 -17.351 1.00 . D D .  15 ARG CB   1 1 
       13 140144 4 1  15 ARG CD   C  -3.775   7.825 -16.452 1.00 . D D .  15 ARG CD   1 1 
       13 140145 4 1  15 ARG CG   C  -3.534   6.330 -16.157 1.00 . D D .  15 ARG CG   1 1 
       13 140146 4 1  15 ARG CZ   C  -2.334   9.757 -15.751 1.00 . D D .  15 ARG CZ   1 1 
       13 140147 4 1  15 ARG H    H  -4.541   2.617 -18.657 1.00 . D D .  15 ARG H    1 1 
       13 140148 4 1  15 ARG HA   H  -2.743   3.719 -16.736 1.00 . D D .  15 ARG HA   1 1 
       13 140149 4 1  15 ARG HB2  H  -3.346   5.748 -18.207 1.00 . D D .  15 ARG HB2  1 1 
       13 140150 4 1  15 ARG HB3  H  -4.984   5.625 -17.581 1.00 . D D .  15 ARG HB3  1 1 
       13 140151 4 1  15 ARG HD2  H  -3.394   8.058 -17.437 1.00 . D D .  15 ARG HD2  1 1 
       13 140152 4 1  15 ARG HD3  H  -4.842   8.014 -16.434 1.00 . D D .  15 ARG HD3  1 1 
       13 140153 4 1  15 ARG HE   H  -3.306   8.502 -14.528 1.00 . D D .  15 ARG HE   1 1 
       13 140154 4 1  15 ARG HG2  H  -4.119   6.043 -15.290 1.00 . D D .  15 ARG HG2  1 1 
       13 140155 4 1  15 ARG HG3  H  -2.481   6.176 -15.941 1.00 . D D .  15 ARG HG3  1 1 
       13 140156 4 1  15 ARG HH11 H  -2.446   9.563 -17.771 1.00 . D D .  15 ARG HH11 1 1 
       13 140157 4 1  15 ARG HH12 H  -1.464  10.882 -17.213 1.00 . D D .  15 ARG HH12 1 1 
       13 140158 4 1  15 ARG HH21 H  -2.035  10.240 -13.797 1.00 . D D .  15 ARG HH21 1 1 
       13 140159 4 1  15 ARG HH22 H  -1.233  11.261 -14.950 1.00 . D D .  15 ARG HH22 1 1 
       13 140160 4 1  15 ARG N    N  -3.794   3.229 -18.465 1.00 . D D .  15 ARG N    1 1 
       13 140161 4 1  15 ARG NE   N  -3.130   8.704 -15.467 1.00 . D D .  15 ARG NE   1 1 
       13 140162 4 1  15 ARG NH1  N  -2.059  10.095 -17.014 1.00 . D D .  15 ARG NH1  1 1 
       13 140163 4 1  15 ARG NH2  N  -1.826  10.478 -14.756 1.00 . D D .  15 ARG NH2  1 1 
       13 140164 4 1  15 ARG O    O  -5.968   3.275 -16.518 1.00 . D D .  15 ARG O    1 1 
       13 140165 4 1  16 ILE C    C  -5.048   3.705 -12.811 1.00 . D D .  16 ILE C    1 1 
       13 140166 4 1  16 ILE CA   C  -5.188   2.589 -13.838 1.00 . D D .  16 ILE CA   1 1 
       13 140167 4 1  16 ILE CB   C  -4.787   1.214 -13.153 1.00 . D D .  16 ILE CB   1 1 
       13 140168 4 1  16 ILE CD1  C  -4.361  -0.221 -15.256 1.00 . D D .  16 ILE CD1  1 1 
       13 140169 4 1  16 ILE CG1  C  -5.213  -0.005 -14.027 1.00 . D D .  16 ILE CG1  1 1 
       13 140170 4 1  16 ILE CG2  C  -5.362   1.087 -11.720 1.00 . D D .  16 ILE CG2  1 1 
       13 140171 4 1  16 ILE H    H  -3.359   2.863 -14.871 1.00 . D D .  16 ILE H    1 1 
       13 140172 4 1  16 ILE HA   H  -6.225   2.526 -14.170 1.00 . D D .  16 ILE HA   1 1 
       13 140173 4 1  16 ILE HB   H  -3.701   1.204 -13.060 1.00 . D D .  16 ILE HB   1 1 
       13 140174 4 1  16 ILE HD11 H  -3.367  -0.517 -14.961 1.00 . D D .  16 ILE HD11 1 1 
       13 140175 4 1  16 ILE HD12 H  -4.288   0.696 -15.831 1.00 . D D .  16 ILE HD12 1 1 
       13 140176 4 1  16 ILE HD13 H  -4.797  -0.992 -15.872 1.00 . D D .  16 ILE HD13 1 1 
       13 140177 4 1  16 ILE HG12 H  -5.152  -0.911 -13.436 1.00 . D D .  16 ILE HG12 1 1 
       13 140178 4 1  16 ILE HG13 H  -6.237   0.131 -14.353 1.00 . D D .  16 ILE HG13 1 1 
       13 140179 4 1  16 ILE HG21 H  -5.032   0.168 -11.270 1.00 . D D .  16 ILE HG21 1 1 
       13 140180 4 1  16 ILE HG22 H  -6.442   1.104 -11.752 1.00 . D D .  16 ILE HG22 1 1 
       13 140181 4 1  16 ILE HG23 H  -5.014   1.915 -11.111 1.00 . D D .  16 ILE HG23 1 1 
       13 140182 4 1  16 ILE N    N  -4.327   2.930 -14.992 1.00 . D D .  16 ILE N    1 1 
       13 140183 4 1  16 ILE O    O  -3.922   4.110 -12.517 1.00 . D D .  16 ILE O    1 1 
       13 140184 4 1  17 TYR C    C  -7.504   5.252 -10.468 1.00 . D D .  17 TYR C    1 1 
       13 140185 4 1  17 TYR CA   C  -6.167   5.180 -11.196 1.00 . D D .  17 TYR CA   1 1 
       13 140186 4 1  17 TYR CB   C  -5.772   6.582 -11.741 1.00 . D D .  17 TYR CB   1 1 
       13 140187 4 1  17 TYR CD1  C  -6.588   6.753 -14.154 1.00 . D D .  17 TYR CD1  1 1 
       13 140188 4 1  17 TYR CD2  C  -7.703   8.073 -12.505 1.00 . D D .  17 TYR CD2  1 1 
       13 140189 4 1  17 TYR CE1  C  -7.427   7.261 -15.129 1.00 . D D .  17 TYR CE1  1 1 
       13 140190 4 1  17 TYR CE2  C  -8.539   8.577 -13.478 1.00 . D D .  17 TYR CE2  1 1 
       13 140191 4 1  17 TYR CG   C  -6.708   7.147 -12.819 1.00 . D D .  17 TYR CG   1 1 
       13 140192 4 1  17 TYR CZ   C  -8.399   8.175 -14.783 1.00 . D D .  17 TYR CZ   1 1 
       13 140193 4 1  17 TYR H    H  -7.040   3.820 -12.557 1.00 . D D .  17 TYR H    1 1 
       13 140194 4 1  17 TYR HA   H  -5.417   4.860 -10.463 1.00 . D D .  17 TYR HA   1 1 
       13 140195 4 1  17 TYR HB2  H  -5.737   7.288 -10.916 1.00 . D D .  17 TYR HB2  1 1 
       13 140196 4 1  17 TYR HB3  H  -4.773   6.517 -12.167 1.00 . D D .  17 TYR HB3  1 1 
       13 140197 4 1  17 TYR HD1  H  -5.818   6.037 -14.426 1.00 . D D .  17 TYR HD1  1 1 
       13 140198 4 1  17 TYR HD2  H  -7.819   8.397 -11.479 1.00 . D D .  17 TYR HD2  1 1 
       13 140199 4 1  17 TYR HE1  H  -7.319   6.941 -16.161 1.00 . D D .  17 TYR HE1  1 1 
       13 140200 4 1  17 TYR HE2  H  -9.305   9.295 -13.208 1.00 . D D .  17 TYR HE2  1 1 
       13 140201 4 1  17 TYR HH   H  -9.636   7.997 -16.257 1.00 . D D .  17 TYR HH   1 1 
       13 140202 4 1  17 TYR N    N  -6.177   4.172 -12.255 1.00 . D D .  17 TYR N    1 1 
       13 140203 4 1  17 TYR O    O  -8.564   5.003 -11.035 1.00 . D D .  17 TYR O    1 1 
       13 140204 4 1  17 TYR OH   O  -9.231   8.704 -15.742 1.00 . D D .  17 TYR OH   1 1 
       13 140205 4 1  18 THR C    C  -9.090   7.269  -8.548 1.00 . D D .  18 THR C    1 1 
       13 140206 4 1  18 THR CA   C  -8.580   5.836  -8.357 1.00 . D D .  18 THR CA   1 1 
       13 140207 4 1  18 THR CB   C  -8.184   5.578  -6.878 1.00 . D D .  18 THR CB   1 1 
       13 140208 4 1  18 THR CG2  C  -7.670   4.142  -6.693 1.00 . D D .  18 THR CG2  1 1 
       13 140209 4 1  18 THR H    H  -6.538   5.763  -8.812 1.00 . D D .  18 THR H    1 1 
       13 140210 4 1  18 THR HA   H  -9.358   5.125  -8.637 1.00 . D D .  18 THR HA   1 1 
       13 140211 4 1  18 THR HB   H  -9.055   5.718  -6.248 1.00 . D D .  18 THR HB   1 1 
       13 140212 4 1  18 THR HG1  H  -7.104   7.239  -7.053 1.00 . D D .  18 THR HG1  1 1 
       13 140213 4 1  18 THR HG21 H  -7.388   3.989  -5.673 1.00 . D D .  18 THR HG21 1 1 
       13 140214 4 1  18 THR HG22 H  -6.801   3.991  -7.310 1.00 . D D .  18 THR HG22 1 1 
       13 140215 4 1  18 THR HG23 H  -8.439   3.429  -6.965 1.00 . D D .  18 THR HG23 1 1 
       13 140216 4 1  18 THR N    N  -7.424   5.626  -9.201 1.00 . D D .  18 THR N    1 1 
       13 140217 4 1  18 THR O    O  -8.313   8.224  -8.458 1.00 . D D .  18 THR O    1 1 
       13 140218 4 1  18 THR OG1  O  -7.149   6.491  -6.453 1.00 . D D .  18 THR OG1  1 1 
       13 140219 4 1  19 LYS C    C -11.805   9.032  -7.710 1.00 . D D .  19 LYS C    1 1 
       13 140220 4 1  19 LYS CA   C -11.030   8.721  -8.996 1.00 . D D .  19 LYS CA   1 1 
       13 140221 4 1  19 LYS CB   C -11.967   8.739 -10.233 1.00 . D D .  19 LYS CB   1 1 
       13 140222 4 1  19 LYS CD   C -12.254   8.063 -12.721 1.00 . D D .  19 LYS CD   1 1 
       13 140223 4 1  19 LYS CE   C -12.310   9.487 -13.299 1.00 . D D .  19 LYS CE   1 1 
       13 140224 4 1  19 LYS CG   C -11.395   7.968 -11.443 1.00 . D D .  19 LYS CG   1 1 
       13 140225 4 1  19 LYS H    H -10.909   6.596  -9.011 1.00 . D D .  19 LYS H    1 1 
       13 140226 4 1  19 LYS HA   H -10.258   9.482  -9.126 1.00 . D D .  19 LYS HA   1 1 
       13 140227 4 1  19 LYS HB2  H -12.927   8.304  -9.970 1.00 . D D .  19 LYS HB2  1 1 
       13 140228 4 1  19 LYS HB3  H -12.118   9.777 -10.526 1.00 . D D .  19 LYS HB3  1 1 
       13 140229 4 1  19 LYS HD2  H -11.830   7.403 -13.471 1.00 . D D .  19 LYS HD2  1 1 
       13 140230 4 1  19 LYS HD3  H -13.267   7.728 -12.491 1.00 . D D .  19 LYS HD3  1 1 
       13 140231 4 1  19 LYS HE2  H -12.860  10.125 -12.622 1.00 . D D .  19 LYS HE2  1 1 
       13 140232 4 1  19 LYS HE3  H -11.297   9.867 -13.408 1.00 . D D .  19 LYS HE3  1 1 
       13 140233 4 1  19 LYS HG2  H -10.406   8.351 -11.664 1.00 . D D .  19 LYS HG2  1 1 
       13 140234 4 1  19 LYS HG3  H -11.304   6.921 -11.163 1.00 . D D .  19 LYS HG3  1 1 
       13 140235 4 1  19 LYS HZ1  H -13.904   9.050 -14.582 1.00 . D D .  19 LYS HZ1  1 1 
       13 140236 4 1  19 LYS HZ2  H -12.386   9.029 -15.338 1.00 . D D .  19 LYS HZ2  1 1 
       13 140237 4 1  19 LYS HZ3  H -13.109  10.492 -14.937 1.00 . D D .  19 LYS HZ3  1 1 
       13 140238 4 1  19 LYS N    N -10.375   7.405  -8.866 1.00 . D D .  19 LYS N    1 1 
       13 140239 4 1  19 LYS NZ   N -12.975   9.517 -14.630 1.00 . D D .  19 LYS NZ   1 1 
       13 140240 4 1  19 LYS O    O -12.221  10.171  -7.481 1.00 . D D .  19 LYS O    1 1 
       13 140241 4 1  20 ASP C    C -12.236   6.836  -4.745 1.00 . D D .  20 ASP C    1 1 
       13 140242 4 1  20 ASP CA   C -12.641   8.060  -5.582 1.00 . D D .  20 ASP CA   1 1 
       13 140243 4 1  20 ASP CB   C -14.184   8.128  -5.737 1.00 . D D .  20 ASP CB   1 1 
       13 140244 4 1  20 ASP CG   C -14.937   8.245  -4.395 1.00 . D D .  20 ASP CG   1 1 
       13 140245 4 1  20 ASP H    H -11.674   7.103  -7.183 1.00 . D D .  20 ASP H    1 1 
       13 140246 4 1  20 ASP HA   H -12.291   8.960  -5.085 1.00 . D D .  20 ASP HA   1 1 
       13 140247 4 1  20 ASP HB2  H -14.438   8.986  -6.353 1.00 . D D .  20 ASP HB2  1 1 
       13 140248 4 1  20 ASP HB3  H -14.524   7.236  -6.250 1.00 . D D .  20 ASP HB3  1 1 
       13 140249 4 1  20 ASP N    N -11.989   7.981  -6.889 1.00 . D D .  20 ASP N    1 1 
       13 140250 4 1  20 ASP O    O -12.167   5.714  -5.263 1.00 . D D .  20 ASP O    1 1 
       13 140251 4 1  20 ASP OD1  O -15.353   7.206  -3.832 1.00 . D D .  20 ASP OD1  1 1 
       13 140252 4 1  20 ASP OD2  O -15.133   9.382  -3.907 1.00 . D D .  20 ASP OD2  1 1 
       13 140253 4 1  21 ILE C    C -12.335   6.408  -1.155 1.00 . D D .  21 ILE C    1 1 
       13 140254 4 1  21 ILE CA   C -11.627   6.035  -2.465 1.00 . D D .  21 ILE CA   1 1 
       13 140255 4 1  21 ILE CB   C -10.078   5.871  -2.172 1.00 . D D .  21 ILE CB   1 1 
       13 140256 4 1  21 ILE CD1  C  -7.762   5.486  -3.275 1.00 . D D .  21 ILE CD1  1 1 
       13 140257 4 1  21 ILE CG1  C  -9.272   5.569  -3.467 1.00 . D D .  21 ILE CG1  1 1 
       13 140258 4 1  21 ILE CG2  C  -9.841   4.766  -1.122 1.00 . D D .  21 ILE CG2  1 1 
       13 140259 4 1  21 ILE H    H -11.930   8.002  -3.159 1.00 . D D .  21 ILE H    1 1 
       13 140260 4 1  21 ILE HA   H -12.020   5.080  -2.825 1.00 . D D .  21 ILE HA   1 1 
       13 140261 4 1  21 ILE HB   H  -9.705   6.802  -1.748 1.00 . D D .  21 ILE HB   1 1 
       13 140262 4 1  21 ILE HD11 H  -7.503   4.519  -2.898 1.00 . D D .  21 ILE HD11 1 1 
       13 140263 4 1  21 ILE HD12 H  -7.428   6.224  -2.567 1.00 . D D .  21 ILE HD12 1 1 
       13 140264 4 1  21 ILE HD13 H  -7.268   5.645  -4.216 1.00 . D D .  21 ILE HD13 1 1 
       13 140265 4 1  21 ILE HG12 H  -9.596   4.619  -3.878 1.00 . D D .  21 ILE HG12 1 1 
       13 140266 4 1  21 ILE HG13 H  -9.467   6.342  -4.197 1.00 . D D .  21 ILE HG13 1 1 
       13 140267 4 1  21 ILE HG21 H -10.247   3.826  -1.477 1.00 . D D .  21 ILE HG21 1 1 
       13 140268 4 1  21 ILE HG22 H -10.331   5.032  -0.194 1.00 . D D .  21 ILE HG22 1 1 
       13 140269 4 1  21 ILE HG23 H  -8.786   4.651  -0.941 1.00 . D D .  21 ILE HG23 1 1 
       13 140270 4 1  21 ILE N    N -11.930   7.076  -3.462 1.00 . D D .  21 ILE N    1 1 
       13 140271 4 1  21 ILE O    O -12.423   7.588  -0.809 1.00 . D D .  21 ILE O    1 1 
       13 140272 4 1  22 SER C    C -13.103   4.304   1.733 1.00 . D D .  22 SER C    1 1 
       13 140273 4 1  22 SER CA   C -13.439   5.537   0.874 1.00 . D D .  22 SER CA   1 1 
       13 140274 4 1  22 SER CB   C -14.978   5.698   0.722 1.00 . D D .  22 SER CB   1 1 
       13 140275 4 1  22 SER H    H -12.717   4.488  -0.797 1.00 . D D .  22 SER H    1 1 
       13 140276 4 1  22 SER HA   H -13.031   6.425   1.355 1.00 . D D .  22 SER HA   1 1 
       13 140277 4 1  22 SER HB2  H -15.189   6.568   0.115 1.00 . D D .  22 SER HB2  1 1 
       13 140278 4 1  22 SER HB3  H -15.391   4.819   0.237 1.00 . D D .  22 SER HB3  1 1 
       13 140279 4 1  22 SER HG   H -16.474   6.279   1.864 1.00 . D D .  22 SER HG   1 1 
       13 140280 4 1  22 SER N    N -12.806   5.391  -0.433 1.00 . D D .  22 SER N    1 1 
       13 140281 4 1  22 SER O    O -13.055   3.173   1.230 1.00 . D D .  22 SER O    1 1 
       13 140282 4 1  22 SER OG   O -15.614   5.862   1.985 1.00 . D D .  22 SER OG   1 1 
       13 140283 4 1  23 PHE C    C -13.145   4.212   5.364 1.00 . D D .  23 PHE C    1 1 
       13 140284 4 1  23 PHE CA   C -12.739   3.535   4.059 1.00 . D D .  23 PHE CA   1 1 
       13 140285 4 1  23 PHE CB   C -11.315   2.912   4.193 1.00 . D D .  23 PHE CB   1 1 
       13 140286 4 1  23 PHE CD1  C -11.550   0.522   5.071 1.00 . D D .  23 PHE CD1  1 1 
       13 140287 4 1  23 PHE CD2  C -10.824   2.214   6.607 1.00 . D D .  23 PHE CD2  1 1 
       13 140288 4 1  23 PHE CE1  C -11.501  -0.417   6.090 1.00 . D D .  23 PHE CE1  1 1 
       13 140289 4 1  23 PHE CE2  C -10.770   1.277   7.620 1.00 . D D .  23 PHE CE2  1 1 
       13 140290 4 1  23 PHE CG   C -11.216   1.858   5.309 1.00 . D D .  23 PHE CG   1 1 
       13 140291 4 1  23 PHE CZ   C -11.112  -0.036   7.367 1.00 . D D .  23 PHE CZ   1 1 
       13 140292 4 1  23 PHE H    H -12.675   5.488   3.274 1.00 . D D .  23 PHE H    1 1 
       13 140293 4 1  23 PHE HA   H -13.458   2.744   3.826 1.00 . D D .  23 PHE HA   1 1 
       13 140294 4 1  23 PHE HB2  H -11.050   2.437   3.256 1.00 . D D .  23 PHE HB2  1 1 
       13 140295 4 1  23 PHE HB3  H -10.591   3.695   4.398 1.00 . D D .  23 PHE HB3  1 1 
       13 140296 4 1  23 PHE HD1  H -11.858   0.218   4.080 1.00 . D D .  23 PHE HD1  1 1 
       13 140297 4 1  23 PHE HD2  H -10.552   3.243   6.815 1.00 . D D .  23 PHE HD2  1 1 
       13 140298 4 1  23 PHE HE1  H -11.759  -1.457   5.884 1.00 . D D .  23 PHE HE1  1 1 
       13 140299 4 1  23 PHE HE2  H -10.467   1.575   8.618 1.00 . D D .  23 PHE HE2  1 1 
       13 140300 4 1  23 PHE HZ   H -11.081  -0.765   8.173 1.00 . D D .  23 PHE HZ   1 1 
       13 140301 4 1  23 PHE N    N -12.823   4.554   3.011 1.00 . D D .  23 PHE N    1 1 
       13 140302 4 1  23 PHE O    O -12.549   5.211   5.749 1.00 . D D .  23 PHE O    1 1 
       13 140303 4 1  24 GLU C    C -14.716   3.079   8.326 1.00 . D D .  24 GLU C    1 1 
       13 140304 4 1  24 GLU CA   C -14.676   4.200   7.287 1.00 . D D .  24 GLU CA   1 1 
       13 140305 4 1  24 GLU CB   C -16.097   4.792   7.066 1.00 . D D .  24 GLU CB   1 1 
       13 140306 4 1  24 GLU CD   C -17.567   6.517   5.850 1.00 . D D .  24 GLU CD   1 1 
       13 140307 4 1  24 GLU CG   C -16.156   5.940   6.032 1.00 . D D .  24 GLU CG   1 1 
       13 140308 4 1  24 GLU H    H -14.576   2.869   5.655 1.00 . D D .  24 GLU H    1 1 
       13 140309 4 1  24 GLU HA   H -14.010   4.991   7.639 1.00 . D D .  24 GLU HA   1 1 
       13 140310 4 1  24 GLU HB2  H -16.758   3.998   6.727 1.00 . D D .  24 GLU HB2  1 1 
       13 140311 4 1  24 GLU HB3  H -16.471   5.168   8.011 1.00 . D D .  24 GLU HB3  1 1 
       13 140312 4 1  24 GLU HG2  H -15.484   6.732   6.350 1.00 . D D .  24 GLU HG2  1 1 
       13 140313 4 1  24 GLU HG3  H -15.809   5.560   5.075 1.00 . D D .  24 GLU HG3  1 1 
       13 140314 4 1  24 GLU N    N -14.159   3.667   6.025 1.00 . D D .  24 GLU N    1 1 
       13 140315 4 1  24 GLU O    O -15.226   1.999   8.052 1.00 . D D .  24 GLU O    1 1 
       13 140316 4 1  24 GLU OE1  O -18.428   5.828   5.262 1.00 . D D .  24 GLU OE1  1 1 
       13 140317 4 1  24 GLU OE2  O -17.827   7.659   6.299 1.00 . D D .  24 GLU OE2  1 1 
       13 140318 4 1  25 ALA C    C -15.003   3.286  11.779 1.00 . D D .  25 ALA C    1 1 
       13 140319 4 1  25 ALA CA   C -14.292   2.472  10.679 1.00 . D D .  25 ALA CA   1 1 
       13 140320 4 1  25 ALA CB   C -12.913   1.946  11.126 1.00 . D D .  25 ALA CB   1 1 
       13 140321 4 1  25 ALA H    H -13.628   4.154   9.593 1.00 . D D .  25 ALA H    1 1 
       13 140322 4 1  25 ALA HA   H -14.922   1.618  10.422 1.00 . D D .  25 ALA HA   1 1 
       13 140323 4 1  25 ALA HB1  H -12.283   2.769  11.441 1.00 . D D .  25 ALA HB1  1 1 
       13 140324 4 1  25 ALA HB2  H -12.445   1.437  10.312 1.00 . D D .  25 ALA HB2  1 1 
       13 140325 4 1  25 ALA HB3  H -13.030   1.251  11.940 1.00 . D D .  25 ALA HB3  1 1 
       13 140326 4 1  25 ALA N    N -14.156   3.339   9.505 1.00 . D D .  25 ALA N    1 1 
       13 140327 4 1  25 ALA O    O -14.348   3.848  12.667 1.00 . D D .  25 ALA O    1 1 
       13 140328 4 1  26 PRO C    C -17.172   3.842  14.034 1.00 . D D .  26 PRO C    1 1 
       13 140329 4 1  26 PRO CA   C -17.141   4.333  12.577 1.00 . D D .  26 PRO CA   1 1 
       13 140330 4 1  26 PRO CB   C -18.553   4.335  11.936 1.00 . D D .  26 PRO CB   1 1 
       13 140331 4 1  26 PRO CD   C -17.278   2.684  10.746 1.00 . D D .  26 PRO CD   1 1 
       13 140332 4 1  26 PRO CG   C -18.671   3.004  11.247 1.00 . D D .  26 PRO CG   1 1 
       13 140333 4 1  26 PRO HA   H -16.729   5.339  12.549 1.00 . D D .  26 PRO HA   1 1 
       13 140334 4 1  26 PRO HB2  H -19.325   4.459  12.697 1.00 . D D .  26 PRO HB2  1 1 
       13 140335 4 1  26 PRO HB3  H -18.629   5.135  11.209 1.00 . D D .  26 PRO HB3  1 1 
       13 140336 4 1  26 PRO HD2  H -17.094   1.616  10.782 1.00 . D D .  26 PRO HD2  1 1 
       13 140337 4 1  26 PRO HD3  H -17.139   3.051   9.734 1.00 . D D .  26 PRO HD3  1 1 
       13 140338 4 1  26 PRO HG2  H -19.008   2.248  11.958 1.00 . D D .  26 PRO HG2  1 1 
       13 140339 4 1  26 PRO HG3  H -19.366   3.067  10.418 1.00 . D D .  26 PRO HG3  1 1 
       13 140340 4 1  26 PRO N    N -16.374   3.418  11.694 1.00 . D D .  26 PRO N    1 1 
       13 140341 4 1  26 PRO O    O -17.129   4.640  14.968 1.00 . D D .  26 PRO O    1 1 
       13 140342 4 1  27 ASN C    C -16.031   1.236  15.966 1.00 . D D .  27 ASN C    1 1 
       13 140343 4 1  27 ASN CA   C -17.374   1.846  15.508 1.00 . D D .  27 ASN CA   1 1 
       13 140344 4 1  27 ASN CB   C -18.472   0.742  15.386 1.00 . D D .  27 ASN CB   1 1 
       13 140345 4 1  27 ASN CG   C -19.807   1.274  14.840 1.00 . D D .  27 ASN CG   1 1 
       13 140346 4 1  27 ASN H    H -17.138   1.949  13.401 1.00 . D D .  27 ASN H    1 1 
       13 140347 4 1  27 ASN HA   H -17.689   2.581  16.241 1.00 . D D .  27 ASN HA   1 1 
       13 140348 4 1  27 ASN HB2  H -18.119  -0.051  14.730 1.00 . D D .  27 ASN HB2  1 1 
       13 140349 4 1  27 ASN HB3  H -18.664   0.321  16.369 1.00 . D D .  27 ASN HB3  1 1 
       13 140350 4 1  27 ASN HD21 H -20.095  -0.379  13.759 1.00 . D D .  27 ASN HD21 1 1 
       13 140351 4 1  27 ASN HD22 H -21.337   0.813  13.664 1.00 . D D .  27 ASN HD22 1 1 
       13 140352 4 1  27 ASN N    N -17.220   2.513  14.199 1.00 . D D .  27 ASN N    1 1 
       13 140353 4 1  27 ASN ND2  N -20.477   0.493  13.999 1.00 . D D .  27 ASN ND2  1 1 
       13 140354 4 1  27 ASN O    O -15.992   0.552  16.984 1.00 . D D .  27 ASN O    1 1 
       13 140355 4 1  27 ASN OD1  O -20.214   2.399  15.141 1.00 . D D .  27 ASN OD1  1 1 
       13 140356 4 1  28 ALA C    C -13.193   0.254  16.642 1.00 . D D .  28 ALA C    1 1 
       13 140357 4 1  28 ALA CA   C -13.603   0.903  15.276 1.00 . D D .  28 ALA CA   1 1 
       13 140358 4 1  28 ALA CB   C -12.556   1.878  14.719 1.00 . D D .  28 ALA CB   1 1 
       13 140359 4 1  28 ALA H    H -15.071   2.184  14.475 1.00 . D D .  28 ALA H    1 1 
       13 140360 4 1  28 ALA HA   H -13.640   0.087  14.559 1.00 . D D .  28 ALA HA   1 1 
       13 140361 4 1  28 ALA HB1  H -11.581   1.422  14.695 1.00 . D D .  28 ALA HB1  1 1 
       13 140362 4 1  28 ALA HB2  H -12.506   2.758  15.330 1.00 . D D .  28 ALA HB2  1 1 
       13 140363 4 1  28 ALA HB3  H -12.831   2.157  13.714 1.00 . D D .  28 ALA HB3  1 1 
       13 140364 4 1  28 ALA N    N -14.949   1.526  15.191 1.00 . D D .  28 ALA N    1 1 
       13 140365 4 1  28 ALA O    O -13.285  -0.971  16.729 1.00 . D D .  28 ALA O    1 1 
       13 140366 4 1  29 PRO C    C -13.292  -0.471  19.769 1.00 . D D .  29 PRO C    1 1 
       13 140367 4 1  29 PRO CA   C -12.216   0.233  18.929 1.00 . D D .  29 PRO CA   1 1 
       13 140368 4 1  29 PRO CB   C -11.484   1.326  19.719 1.00 . D D .  29 PRO CB   1 1 
       13 140369 4 1  29 PRO CD   C -12.820   2.442  18.028 1.00 . D D .  29 PRO CD   1 1 
       13 140370 4 1  29 PRO CG   C -12.281   2.570  19.455 1.00 . D D .  29 PRO CG   1 1 
       13 140371 4 1  29 PRO HA   H -11.515  -0.524  18.589 1.00 . D D .  29 PRO HA   1 1 
       13 140372 4 1  29 PRO HB2  H -11.455   1.087  20.782 1.00 . D D .  29 PRO HB2  1 1 
       13 140373 4 1  29 PRO HB3  H -10.475   1.442  19.342 1.00 . D D .  29 PRO HB3  1 1 
       13 140374 4 1  29 PRO HD2  H -13.836   2.817  17.966 1.00 . D D .  29 PRO HD2  1 1 
       13 140375 4 1  29 PRO HD3  H -12.183   2.978  17.330 1.00 . D D .  29 PRO HD3  1 1 
       13 140376 4 1  29 PRO HG2  H -13.097   2.645  20.170 1.00 . D D .  29 PRO HG2  1 1 
       13 140377 4 1  29 PRO HG3  H -11.631   3.440  19.543 1.00 . D D .  29 PRO HG3  1 1 
       13 140378 4 1  29 PRO N    N -12.771   0.964  17.758 1.00 . D D .  29 PRO N    1 1 
       13 140379 4 1  29 PRO O    O -12.985  -1.382  20.555 1.00 . D D .  29 PRO O    1 1 
       13 140380 4 1  30 HIS C    C -15.920  -2.054  19.443 1.00 . D D .  30 HIS C    1 1 
       13 140381 4 1  30 HIS CA   C -15.708  -0.706  20.148 1.00 . D D .  30 HIS CA   1 1 
       13 140382 4 1  30 HIS CB   C -16.950   0.216  20.003 1.00 . D D .  30 HIS CB   1 1 
       13 140383 4 1  30 HIS CD2  C -18.689  -1.338  21.179 1.00 . D D .  30 HIS CD2  1 1 
       13 140384 4 1  30 HIS CE1  C -20.432  -0.828  19.972 1.00 . D D .  30 HIS CE1  1 1 
       13 140385 4 1  30 HIS CG   C -18.290  -0.431  20.256 1.00 . D D .  30 HIS CG   1 1 
       13 140386 4 1  30 HIS H    H -14.689   0.726  18.988 1.00 . D D .  30 HIS H    1 1 
       13 140387 4 1  30 HIS HA   H -15.520  -0.883  21.203 1.00 . D D .  30 HIS HA   1 1 
       13 140388 4 1  30 HIS HB2  H -16.863   1.039  20.700 1.00 . D D .  30 HIS HB2  1 1 
       13 140389 4 1  30 HIS HB3  H -16.965   0.617  19.003 1.00 . D D .  30 HIS HB3  1 1 
       13 140390 4 1  30 HIS HD1  H -19.460   0.479  18.756 1.00 . D D .  30 HIS HD1  1 1 
       13 140391 4 1  30 HIS HD2  H -18.054  -1.849  21.883 1.00 . D D .  30 HIS HD2  1 1 
       13 140392 4 1  30 HIS HE1  H -21.438  -0.807  19.573 1.00 . D D .  30 HIS HE1  1 1 
       13 140393 4 1  30 HIS HE2  H -20.614  -2.028  21.609 1.00 . D D .  30 HIS HE2  1 1 
       13 140394 4 1  30 HIS N    N -14.543  -0.050  19.573 1.00 . D D .  30 HIS N    1 1 
       13 140395 4 1  30 HIS ND1  N -19.414  -0.143  19.514 1.00 . D D .  30 HIS ND1  1 1 
       13 140396 4 1  30 HIS NE2  N -20.023  -1.559  20.984 1.00 . D D .  30 HIS NE2  1 1 
       13 140397 4 1  30 HIS O    O -16.156  -3.075  20.086 1.00 . D D .  30 HIS O    1 1 
       13 140398 4 1  31 VAL C    C -14.994  -4.220  17.192 1.00 . D D .  31 VAL C    1 1 
       13 140399 4 1  31 VAL CA   C -16.151  -3.185  17.271 1.00 . D D .  31 VAL CA   1 1 
       13 140400 4 1  31 VAL CB   C -16.584  -2.704  15.830 1.00 . D D .  31 VAL CB   1 1 
       13 140401 4 1  31 VAL CG1  C -15.364  -2.310  14.958 1.00 . D D .  31 VAL CG1  1 1 
       13 140402 4 1  31 VAL CG2  C -17.505  -3.729  15.136 1.00 . D D .  31 VAL CG2  1 1 
       13 140403 4 1  31 VAL H    H -15.424  -1.238  17.689 1.00 . D D .  31 VAL H    1 1 
       13 140404 4 1  31 VAL HA   H -17.010  -3.667  17.743 1.00 . D D .  31 VAL HA   1 1 
       13 140405 4 1  31 VAL HB   H -17.171  -1.794  15.964 1.00 . D D .  31 VAL HB   1 1 
       13 140406 4 1  31 VAL HG11 H -14.948  -1.401  15.336 1.00 . D D .  31 VAL HG11 1 1 
       13 140407 4 1  31 VAL HG12 H -15.650  -2.163  13.925 1.00 . D D .  31 VAL HG12 1 1 
       13 140408 4 1  31 VAL HG13 H -14.598  -3.067  15.021 1.00 . D D .  31 VAL HG13 1 1 
       13 140409 4 1  31 VAL HG21 H -16.978  -4.664  15.004 1.00 . D D .  31 VAL HG21 1 1 
       13 140410 4 1  31 VAL HG22 H -17.809  -3.352  14.168 1.00 . D D .  31 VAL HG22 1 1 
       13 140411 4 1  31 VAL HG23 H -18.384  -3.898  15.743 1.00 . D D .  31 VAL HG23 1 1 
       13 140412 4 1  31 VAL N    N -15.792  -2.040  18.115 1.00 . D D .  31 VAL N    1 1 
       13 140413 4 1  31 VAL O    O -15.230  -5.371  16.841 1.00 . D D .  31 VAL O    1 1 
       13 140414 4 1  32 PHE C    C -12.682  -5.760  18.665 1.00 . D D .  32 PHE C    1 1 
       13 140415 4 1  32 PHE CA   C -12.564  -4.719  17.534 1.00 . D D .  32 PHE CA   1 1 
       13 140416 4 1  32 PHE CB   C -11.216  -3.961  17.692 1.00 . D D .  32 PHE CB   1 1 
       13 140417 4 1  32 PHE CD1  C -11.092  -3.382  15.216 1.00 . D D .  32 PHE CD1  1 1 
       13 140418 4 1  32 PHE CD2  C -10.286  -1.785  16.786 1.00 . D D .  32 PHE CD2  1 1 
       13 140419 4 1  32 PHE CE1  C -10.773  -2.516  14.189 1.00 . D D .  32 PHE CE1  1 1 
       13 140420 4 1  32 PHE CE2  C  -9.968  -0.930  15.763 1.00 . D D .  32 PHE CE2  1 1 
       13 140421 4 1  32 PHE CG   C -10.860  -3.026  16.541 1.00 . D D .  32 PHE CG   1 1 
       13 140422 4 1  32 PHE CZ   C -10.214  -1.288  14.464 1.00 . D D .  32 PHE CZ   1 1 
       13 140423 4 1  32 PHE H    H -13.603  -2.850  17.725 1.00 . D D .  32 PHE H    1 1 
       13 140424 4 1  32 PHE HA   H -12.561  -5.240  16.582 1.00 . D D .  32 PHE HA   1 1 
       13 140425 4 1  32 PHE HB2  H -11.255  -3.374  18.604 1.00 . D D .  32 PHE HB2  1 1 
       13 140426 4 1  32 PHE HB3  H -10.411  -4.683  17.783 1.00 . D D .  32 PHE HB3  1 1 
       13 140427 4 1  32 PHE HD1  H -11.539  -4.345  14.990 1.00 . D D .  32 PHE HD1  1 1 
       13 140428 4 1  32 PHE HD2  H -10.088  -1.485  17.808 1.00 . D D .  32 PHE HD2  1 1 
       13 140429 4 1  32 PHE HE1  H -10.957  -2.807  13.162 1.00 . D D .  32 PHE HE1  1 1 
       13 140430 4 1  32 PHE HE2  H  -9.530   0.030  15.981 1.00 . D D .  32 PHE HE2  1 1 
       13 140431 4 1  32 PHE HZ   H  -9.977  -0.597  13.659 1.00 . D D .  32 PHE HZ   1 1 
       13 140432 4 1  32 PHE N    N -13.741  -3.798  17.515 1.00 . D D .  32 PHE N    1 1 
       13 140433 4 1  32 PHE O    O -12.028  -6.808  18.634 1.00 . D D .  32 PHE O    1 1 
       13 140434 4 1  33 GLN C    C -14.617  -7.578  20.294 1.00 . D D .  33 GLN C    1 1 
       13 140435 4 1  33 GLN CA   C -13.858  -6.328  20.791 1.00 . D D .  33 GLN CA   1 1 
       13 140436 4 1  33 GLN CB   C -14.706  -5.540  21.826 1.00 . D D .  33 GLN CB   1 1 
       13 140437 4 1  33 GLN CD   C -14.969  -3.324  23.129 1.00 . D D .  33 GLN CD   1 1 
       13 140438 4 1  33 GLN CG   C -14.040  -4.228  22.309 1.00 . D D .  33 GLN CG   1 1 
       13 140439 4 1  33 GLN H    H -13.924  -4.540  19.645 1.00 . D D .  33 GLN H    1 1 
       13 140440 4 1  33 GLN HA   H -12.934  -6.646  21.257 1.00 . D D .  33 GLN HA   1 1 
       13 140441 4 1  33 GLN HB2  H -15.665  -5.290  21.379 1.00 . D D .  33 GLN HB2  1 1 
       13 140442 4 1  33 GLN HB3  H -14.880  -6.169  22.691 1.00 . D D .  33 GLN HB3  1 1 
       13 140443 4 1  33 GLN HE21 H -14.107  -1.695  22.378 1.00 . D D .  33 GLN HE21 1 1 
       13 140444 4 1  33 GLN HE22 H -15.369  -1.425  23.526 1.00 . D D .  33 GLN HE22 1 1 
       13 140445 4 1  33 GLN HG2  H -13.183  -4.478  22.923 1.00 . D D .  33 GLN HG2  1 1 
       13 140446 4 1  33 GLN HG3  H -13.697  -3.676  21.438 1.00 . D D .  33 GLN HG3  1 1 
       13 140447 4 1  33 GLN N    N -13.516  -5.430  19.665 1.00 . D D .  33 GLN N    1 1 
       13 140448 4 1  33 GLN NE2  N -14.801  -2.017  22.996 1.00 . D D .  33 GLN NE2  1 1 
       13 140449 4 1  33 GLN O    O -14.716  -8.588  20.998 1.00 . D D .  33 GLN O    1 1 
       13 140450 4 1  33 GLN OE1  O -15.853  -3.790  23.847 1.00 . D D .  33 GLN OE1  1 1 
       13 140451 4 1  34 LYS C    C -14.799  -9.268  17.475 1.00 . D D .  34 LYS C    1 1 
       13 140452 4 1  34 LYS CA   C -15.829  -8.552  18.360 1.00 . D D .  34 LYS CA   1 1 
       13 140453 4 1  34 LYS CB   C -16.975  -7.953  17.512 1.00 . D D .  34 LYS CB   1 1 
       13 140454 4 1  34 LYS CD   C -19.144  -6.606  17.471 1.00 . D D .  34 LYS CD   1 1 
       13 140455 4 1  34 LYS CE   C -20.130  -5.743  18.254 1.00 . D D .  34 LYS CE   1 1 
       13 140456 4 1  34 LYS CG   C -17.998  -7.147  18.336 1.00 . D D .  34 LYS CG   1 1 
       13 140457 4 1  34 LYS H    H -15.099  -6.604  18.627 1.00 . D D .  34 LYS H    1 1 
       13 140458 4 1  34 LYS HA   H -16.242  -9.257  19.079 1.00 . D D .  34 LYS HA   1 1 
       13 140459 4 1  34 LYS HB2  H -16.546  -7.289  16.760 1.00 . D D .  34 LYS HB2  1 1 
       13 140460 4 1  34 LYS HB3  H -17.495  -8.752  16.996 1.00 . D D .  34 LYS HB3  1 1 
       13 140461 4 1  34 LYS HD2  H -18.726  -6.009  16.667 1.00 . D D .  34 LYS HD2  1 1 
       13 140462 4 1  34 LYS HD3  H -19.680  -7.446  17.041 1.00 . D D .  34 LYS HD3  1 1 
       13 140463 4 1  34 LYS HE2  H -20.484  -6.291  19.120 1.00 . D D .  34 LYS HE2  1 1 
       13 140464 4 1  34 LYS HE3  H -19.632  -4.837  18.582 1.00 . D D .  34 LYS HE3  1 1 
       13 140465 4 1  34 LYS HG2  H -18.410  -7.788  19.110 1.00 . D D .  34 LYS HG2  1 1 
       13 140466 4 1  34 LYS HG3  H -17.483  -6.312  18.803 1.00 . D D .  34 LYS HG3  1 1 
       13 140467 4 1  34 LYS HZ1  H -21.836  -6.223  17.170 1.00 . D D .  34 LYS HZ1  1 1 
       13 140468 4 1  34 LYS HZ2  H -20.965  -4.924  16.538 1.00 . D D .  34 LYS HZ2  1 1 
       13 140469 4 1  34 LYS HZ3  H -21.908  -4.712  17.925 1.00 . D D .  34 LYS HZ3  1 1 
       13 140470 4 1  34 LYS N    N -15.161  -7.467  19.076 1.00 . D D .  34 LYS N    1 1 
       13 140471 4 1  34 LYS NZ   N -21.289  -5.376  17.415 1.00 . D D .  34 LYS NZ   1 1 
       13 140472 4 1  34 LYS O    O -14.666  -8.970  16.276 1.00 . D D .  34 LYS O    1 1 
       13 140473 4 1  35 ASP C    C -13.424 -12.087  16.626 1.00 . D D .  35 ASP C    1 1 
       13 140474 4 1  35 ASP CA   C -12.918 -10.869  17.429 1.00 . D D .  35 ASP CA   1 1 
       13 140475 4 1  35 ASP CB   C -11.795 -11.245  18.450 1.00 . D D .  35 ASP CB   1 1 
       13 140476 4 1  35 ASP CG   C -12.247 -12.183  19.588 1.00 . D D .  35 ASP CG   1 1 
       13 140477 4 1  35 ASP H    H -14.218 -10.385  19.033 1.00 . D D .  35 ASP H    1 1 
       13 140478 4 1  35 ASP HA   H -12.486 -10.164  16.716 1.00 . D D .  35 ASP HA   1 1 
       13 140479 4 1  35 ASP HB2  H -10.980 -11.716  17.910 1.00 . D D .  35 ASP HB2  1 1 
       13 140480 4 1  35 ASP HB3  H -11.417 -10.332  18.898 1.00 . D D .  35 ASP HB3  1 1 
       13 140481 4 1  35 ASP N    N -14.030 -10.176  18.094 1.00 . D D .  35 ASP N    1 1 
       13 140482 4 1  35 ASP O    O -13.394 -13.234  17.085 1.00 . D D .  35 ASP O    1 1 
       13 140483 4 1  35 ASP OD1  O -13.078 -11.762  20.422 1.00 . D D .  35 ASP OD1  1 1 
       13 140484 4 1  35 ASP OD2  O -11.767 -13.343  19.662 1.00 . D D .  35 ASP OD2  1 1 
       13 140485 4 1  36 TRP C    C -14.222 -12.181  13.032 1.00 . D D .  36 TRP C    1 1 
       13 140486 4 1  36 TRP CA   C -14.294 -12.815  14.428 1.00 . D D .  36 TRP CA   1 1 
       13 140487 4 1  36 TRP CB   C -15.677 -13.491  14.717 1.00 . D D .  36 TRP CB   1 1 
       13 140488 4 1  36 TRP CD1  C -17.611 -12.226  13.541 1.00 . D D .  36 TRP CD1  1 1 
       13 140489 4 1  36 TRP CD2  C -17.624 -12.035  15.770 1.00 . D D .  36 TRP CD2  1 1 
       13 140490 4 1  36 TRP CE2  C -18.720 -11.324  15.249 1.00 . D D .  36 TRP CE2  1 1 
       13 140491 4 1  36 TRP CE3  C -17.438 -12.059  17.153 1.00 . D D .  36 TRP CE3  1 1 
       13 140492 4 1  36 TRP CG   C -16.910 -12.600  14.658 1.00 . D D .  36 TRP CG   1 1 
       13 140493 4 1  36 TRP CH2  C -19.422 -10.694  17.411 1.00 . D D .  36 TRP CH2  1 1 
       13 140494 4 1  36 TRP CZ2  C -19.624 -10.650  16.062 1.00 . D D .  36 TRP CZ2  1 1 
       13 140495 4 1  36 TRP CZ3  C -18.340 -11.390  17.958 1.00 . D D .  36 TRP CZ3  1 1 
       13 140496 4 1  36 TRP H    H -14.120 -10.855  15.213 1.00 . D D .  36 TRP H    1 1 
       13 140497 4 1  36 TRP HA   H -13.523 -13.584  14.468 1.00 . D D .  36 TRP HA   1 1 
       13 140498 4 1  36 TRP HB2  H -15.826 -14.289  14.002 1.00 . D D .  36 TRP HB2  1 1 
       13 140499 4 1  36 TRP HB3  H -15.638 -13.933  15.708 1.00 . D D .  36 TRP HB3  1 1 
       13 140500 4 1  36 TRP HD1  H -17.334 -12.494  12.532 1.00 . D D .  36 TRP HD1  1 1 
       13 140501 4 1  36 TRP HE1  H -19.327 -11.058  13.261 1.00 . D D .  36 TRP HE1  1 1 
       13 140502 4 1  36 TRP HE3  H -16.605 -12.591  17.597 1.00 . D D .  36 TRP HE3  1 1 
       13 140503 4 1  36 TRP HH2  H -20.102 -10.184  18.081 1.00 . D D .  36 TRP HH2  1 1 
       13 140504 4 1  36 TRP HZ2  H -20.465 -10.112  15.650 1.00 . D D .  36 TRP HZ2  1 1 
       13 140505 4 1  36 TRP HZ3  H -18.211 -11.400  19.036 1.00 . D D .  36 TRP HZ3  1 1 
       13 140506 4 1  36 TRP N    N -13.955 -11.799  15.434 1.00 . D D .  36 TRP N    1 1 
       13 140507 4 1  36 TRP NE1  N -18.685 -11.451  13.889 1.00 . D D .  36 TRP NE1  1 1 
       13 140508 4 1  36 TRP O    O -13.796 -11.027  12.887 1.00 . D D .  36 TRP O    1 1 
       13 140509 4 1  37 GLN C    C -15.761 -11.591  10.298 1.00 . D D .  37 GLN C    1 1 
       13 140510 4 1  37 GLN CA   C -14.574 -12.534  10.607 1.00 . D D .  37 GLN CA   1 1 
       13 140511 4 1  37 GLN CB   C -14.614 -13.794   9.696 1.00 . D D .  37 GLN CB   1 1 
       13 140512 4 1  37 GLN CD   C -13.216 -12.796   7.782 1.00 . D D .  37 GLN CD   1 1 
       13 140513 4 1  37 GLN CG   C -14.495 -13.537   8.178 1.00 . D D .  37 GLN CG   1 1 
       13 140514 4 1  37 GLN H    H -14.936 -13.858  12.214 1.00 . D D .  37 GLN H    1 1 
       13 140515 4 1  37 GLN HA   H -13.642 -12.007  10.435 1.00 . D D .  37 GLN HA   1 1 
       13 140516 4 1  37 GLN HB2  H -13.800 -14.449   9.985 1.00 . D D .  37 GLN HB2  1 1 
       13 140517 4 1  37 GLN HB3  H -15.549 -14.321   9.875 1.00 . D D .  37 GLN HB3  1 1 
       13 140518 4 1  37 GLN HE21 H -14.177 -11.061   7.677 1.00 . D D .  37 GLN HE21 1 1 
       13 140519 4 1  37 GLN HE22 H -12.489 -11.013   7.309 1.00 . D D .  37 GLN HE22 1 1 
       13 140520 4 1  37 GLN HG2  H -14.514 -14.490   7.658 1.00 . D D .  37 GLN HG2  1 1 
       13 140521 4 1  37 GLN HG3  H -15.351 -12.951   7.860 1.00 . D D .  37 GLN HG3  1 1 
       13 140522 4 1  37 GLN N    N -14.610 -12.960  12.012 1.00 . D D .  37 GLN N    1 1 
       13 140523 4 1  37 GLN NE2  N -13.304 -11.491   7.570 1.00 . D D .  37 GLN NE2  1 1 
       13 140524 4 1  37 GLN O    O -16.918 -12.025  10.388 1.00 . D D .  37 GLN O    1 1 
       13 140525 4 1  37 GLN OE1  O -12.168 -13.402   7.624 1.00 . D D .  37 GLN OE1  1 1 
       13 140526 4 1  38 PRO C    C -17.298  -9.942   8.298 1.00 . D D .  38 PRO C    1 1 
       13 140527 4 1  38 PRO CA   C -16.554  -9.349   9.494 1.00 . D D .  38 PRO CA   1 1 
       13 140528 4 1  38 PRO CB   C -15.777  -8.066   9.096 1.00 . D D .  38 PRO CB   1 1 
       13 140529 4 1  38 PRO CD   C -14.183  -9.579  10.048 1.00 . D D .  38 PRO CD   1 1 
       13 140530 4 1  38 PRO CG   C -14.533  -8.107   9.931 1.00 . D D .  38 PRO CG   1 1 
       13 140531 4 1  38 PRO HA   H -17.261  -9.123  10.291 1.00 . D D .  38 PRO HA   1 1 
       13 140532 4 1  38 PRO HB2  H -15.533  -8.079   8.031 1.00 . D D .  38 PRO HB2  1 1 
       13 140533 4 1  38 PRO HB3  H -16.361  -7.181   9.325 1.00 . D D .  38 PRO HB3  1 1 
       13 140534 4 1  38 PRO HD2  H -13.540  -9.884   9.228 1.00 . D D .  38 PRO HD2  1 1 
       13 140535 4 1  38 PRO HD3  H -13.698  -9.780  10.995 1.00 . D D .  38 PRO HD3  1 1 
       13 140536 4 1  38 PRO HG2  H -13.735  -7.556   9.440 1.00 . D D .  38 PRO HG2  1 1 
       13 140537 4 1  38 PRO HG3  H -14.721  -7.689  10.917 1.00 . D D .  38 PRO HG3  1 1 
       13 140538 4 1  38 PRO N    N -15.501 -10.272   9.966 1.00 . D D .  38 PRO N    1 1 
       13 140539 4 1  38 PRO O    O -16.669 -10.296   7.289 1.00 . D D .  38 PRO O    1 1 
       13 140540 4 1  39 GLU C    C -19.538  -9.535   6.308 1.00 . D D .  39 GLU C    1 1 
       13 140541 4 1  39 GLU CA   C -19.477 -10.616   7.398 1.00 . D D .  39 GLU CA   1 1 
       13 140542 4 1  39 GLU CB   C -20.872 -10.938   8.005 1.00 . D D .  39 GLU CB   1 1 
       13 140543 4 1  39 GLU CD   C -22.129 -12.150   9.925 1.00 . D D .  39 GLU CD   1 1 
       13 140544 4 1  39 GLU CG   C -20.809 -11.973   9.156 1.00 . D D .  39 GLU CG   1 1 
       13 140545 4 1  39 GLU H    H -19.003  -9.933   9.338 1.00 . D D .  39 GLU H    1 1 
       13 140546 4 1  39 GLU HA   H -19.044 -11.525   6.991 1.00 . D D .  39 GLU HA   1 1 
       13 140547 4 1  39 GLU HB2  H -21.308 -10.019   8.390 1.00 . D D .  39 GLU HB2  1 1 
       13 140548 4 1  39 GLU HB3  H -21.517 -11.329   7.225 1.00 . D D .  39 GLU HB3  1 1 
       13 140549 4 1  39 GLU HG2  H -20.527 -12.936   8.742 1.00 . D D .  39 GLU HG2  1 1 
       13 140550 4 1  39 GLU HG3  H -20.033 -11.661   9.852 1.00 . D D .  39 GLU HG3  1 1 
       13 140551 4 1  39 GLU N    N -18.610 -10.126   8.462 1.00 . D D .  39 GLU N    1 1 
       13 140552 4 1  39 GLU O    O -20.123  -8.465   6.509 1.00 . D D .  39 GLU O    1 1 
       13 140553 4 1  39 GLU OE1  O -23.113 -12.644   9.331 1.00 . D D .  39 GLU OE1  1 1 
       13 140554 4 1  39 GLU OE2  O -22.182 -11.815  11.134 1.00 . D D .  39 GLU OE2  1 1 
       13 140555 4 1  40 VAL C    C -19.702  -9.122   2.964 1.00 . D D .  40 VAL C    1 1 
       13 140556 4 1  40 VAL CA   C -18.686  -8.870   4.077 1.00 . D D .  40 VAL CA   1 1 
       13 140557 4 1  40 VAL CB   C -17.215  -8.945   3.485 1.00 . D D .  40 VAL CB   1 1 
       13 140558 4 1  40 VAL CG1  C -17.046  -8.002   2.269 1.00 . D D .  40 VAL CG1  1 1 
       13 140559 4 1  40 VAL CG2  C -16.147  -8.594   4.561 1.00 . D D .  40 VAL CG2  1 1 
       13 140560 4 1  40 VAL H    H -18.548 -10.742   5.051 1.00 . D D .  40 VAL H    1 1 
       13 140561 4 1  40 VAL HA   H -18.835  -7.864   4.476 1.00 . D D .  40 VAL HA   1 1 
       13 140562 4 1  40 VAL HB   H -17.034  -9.964   3.147 1.00 . D D .  40 VAL HB   1 1 
       13 140563 4 1  40 VAL HG11 H -17.100  -6.983   2.602 1.00 . D D .  40 VAL HG11 1 1 
       13 140564 4 1  40 VAL HG12 H -17.814  -8.165   1.557 1.00 . D D .  40 VAL HG12 1 1 
       13 140565 4 1  40 VAL HG13 H -16.103  -8.172   1.796 1.00 . D D .  40 VAL HG13 1 1 
       13 140566 4 1  40 VAL HG21 H -16.440  -8.996   5.522 1.00 . D D .  40 VAL HG21 1 1 
       13 140567 4 1  40 VAL HG22 H -16.035  -7.519   4.635 1.00 . D D .  40 VAL HG22 1 1 
       13 140568 4 1  40 VAL HG23 H -15.200  -9.012   4.282 1.00 . D D .  40 VAL HG23 1 1 
       13 140569 4 1  40 VAL N    N -18.893  -9.830   5.166 1.00 . D D .  40 VAL N    1 1 
       13 140570 4 1  40 VAL O    O -19.905 -10.266   2.530 1.00 . D D .  40 VAL O    1 1 
       13 140571 4 1  41 LYS C    C -20.583  -7.157   0.297 1.00 . D D .  41 LYS C    1 1 
       13 140572 4 1  41 LYS CA   C -21.223  -8.021   1.376 1.00 . D D .  41 LYS CA   1 1 
       13 140573 4 1  41 LYS CB   C -22.613  -7.467   1.802 1.00 . D D .  41 LYS CB   1 1 
       13 140574 4 1  41 LYS CD   C -23.933  -8.413  -0.215 1.00 . D D .  41 LYS CD   1 1 
       13 140575 4 1  41 LYS CE   C -24.920  -8.092  -1.349 1.00 . D D .  41 LYS CE   1 1 
       13 140576 4 1  41 LYS CG   C -23.603  -7.172   0.647 1.00 . D D .  41 LYS CG   1 1 
       13 140577 4 1  41 LYS H    H -20.154  -7.193   2.974 1.00 . D D .  41 LYS H    1 1 
       13 140578 4 1  41 LYS HA   H -21.325  -9.038   1.004 1.00 . D D .  41 LYS HA   1 1 
       13 140579 4 1  41 LYS HB2  H -23.079  -8.187   2.467 1.00 . D D .  41 LYS HB2  1 1 
       13 140580 4 1  41 LYS HB3  H -22.462  -6.544   2.360 1.00 . D D .  41 LYS HB3  1 1 
       13 140581 4 1  41 LYS HD2  H -23.015  -8.790  -0.654 1.00 . D D .  41 LYS HD2  1 1 
       13 140582 4 1  41 LYS HD3  H -24.365  -9.181   0.420 1.00 . D D .  41 LYS HD3  1 1 
       13 140583 4 1  41 LYS HE2  H -25.113  -8.995  -1.907 1.00 . D D .  41 LYS HE2  1 1 
       13 140584 4 1  41 LYS HE3  H -25.851  -7.732  -0.921 1.00 . D D .  41 LYS HE3  1 1 
       13 140585 4 1  41 LYS HG2  H -24.524  -6.789   1.070 1.00 . D D .  41 LYS HG2  1 1 
       13 140586 4 1  41 LYS HG3  H -23.167  -6.408   0.008 1.00 . D D .  41 LYS HG3  1 1 
       13 140587 4 1  41 LYS HZ1  H -25.083  -6.852  -3.023 1.00 . D D .  41 LYS HZ1  1 1 
       13 140588 4 1  41 LYS HZ2  H -23.514  -7.398  -2.726 1.00 . D D .  41 LYS HZ2  1 1 
       13 140589 4 1  41 LYS HZ3  H -24.178  -6.181  -1.763 1.00 . D D .  41 LYS HZ3  1 1 
       13 140590 4 1  41 LYS N    N -20.323  -8.037   2.516 1.00 . D D .  41 LYS N    1 1 
       13 140591 4 1  41 LYS NZ   N -24.388  -7.061  -2.281 1.00 . D D .  41 LYS NZ   1 1 
       13 140592 4 1  41 LYS O    O -20.319  -5.975   0.523 1.00 . D D .  41 LYS O    1 1 
       13 140593 4 1  42 LEU C    C -20.737  -6.601  -2.982 1.00 . D D .  42 LEU C    1 1 
       13 140594 4 1  42 LEU CA   C -19.673  -7.068  -1.976 1.00 . D D .  42 LEU CA   1 1 
       13 140595 4 1  42 LEU CB   C -18.616  -7.975  -2.656 1.00 . D D .  42 LEU CB   1 1 
       13 140596 4 1  42 LEU CD1  C -17.066  -6.045  -3.228 1.00 . D D .  42 LEU CD1  1 1 
       13 140597 4 1  42 LEU CD2  C -16.780  -8.261  -4.445 1.00 . D D .  42 LEU CD2  1 1 
       13 140598 4 1  42 LEU CG   C -17.780  -7.287  -3.778 1.00 . D D .  42 LEU CG   1 1 
       13 140599 4 1  42 LEU H    H -20.538  -8.706  -0.967 1.00 . D D .  42 LEU H    1 1 
       13 140600 4 1  42 LEU HA   H -19.162  -6.187  -1.577 1.00 . D D .  42 LEU HA   1 1 
       13 140601 4 1  42 LEU HB2  H -17.935  -8.335  -1.889 1.00 . D D .  42 LEU HB2  1 1 
       13 140602 4 1  42 LEU HB3  H -19.125  -8.831  -3.083 1.00 . D D .  42 LEU HB3  1 1 
       13 140603 4 1  42 LEU HD11 H -17.793  -5.339  -2.846 1.00 . D D .  42 LEU HD11 1 1 
       13 140604 4 1  42 LEU HD12 H -16.509  -5.582  -4.016 1.00 . D D .  42 LEU HD12 1 1 
       13 140605 4 1  42 LEU HD13 H -16.396  -6.324  -2.431 1.00 . D D .  42 LEU HD13 1 1 
       13 140606 4 1  42 LEU HD21 H -16.075  -8.634  -3.710 1.00 . D D .  42 LEU HD21 1 1 
       13 140607 4 1  42 LEU HD22 H -16.237  -7.747  -5.229 1.00 . D D .  42 LEU HD22 1 1 
       13 140608 4 1  42 LEU HD23 H -17.318  -9.093  -4.880 1.00 . D D .  42 LEU HD23 1 1 
       13 140609 4 1  42 LEU HG   H -18.459  -6.942  -4.550 1.00 . D D .  42 LEU HG   1 1 
       13 140610 4 1  42 LEU N    N -20.307  -7.763  -0.861 1.00 . D D .  42 LEU N    1 1 
       13 140611 4 1  42 LEU O    O -21.681  -7.335  -3.307 1.00 . D D .  42 LEU O    1 1 
       13 140612 4 1  43 ASP C    C -20.646  -4.042  -5.484 1.00 . D D .  43 ASP C    1 1 
       13 140613 4 1  43 ASP CA   C -21.470  -4.666  -4.360 1.00 . D D .  43 ASP CA   1 1 
       13 140614 4 1  43 ASP CB   C -22.248  -3.564  -3.585 1.00 . D D .  43 ASP CB   1 1 
       13 140615 4 1  43 ASP CG   C -23.273  -4.126  -2.586 1.00 . D D .  43 ASP CG   1 1 
       13 140616 4 1  43 ASP H    H -19.726  -4.903  -3.190 1.00 . D D .  43 ASP H    1 1 
       13 140617 4 1  43 ASP HA   H -22.174  -5.386  -4.780 1.00 . D D .  43 ASP HA   1 1 
       13 140618 4 1  43 ASP HB2  H -21.540  -2.944  -3.043 1.00 . D D .  43 ASP HB2  1 1 
       13 140619 4 1  43 ASP HB3  H -22.770  -2.931  -4.298 1.00 . D D .  43 ASP HB3  1 1 
       13 140620 4 1  43 ASP N    N -20.550  -5.370  -3.457 1.00 . D D .  43 ASP N    1 1 
       13 140621 4 1  43 ASP O    O -19.724  -3.271  -5.214 1.00 . D D .  43 ASP O    1 1 
       13 140622 4 1  43 ASP OD1  O -24.453  -4.290  -2.970 1.00 . D D .  43 ASP OD1  1 1 
       13 140623 4 1  43 ASP OD2  O -22.903  -4.438  -1.434 1.00 . D D .  43 ASP OD2  1 1 
       13 140624 4 1  44 LEU C    C -21.080  -3.144  -8.868 1.00 . D D .  44 LEU C    1 1 
       13 140625 4 1  44 LEU CA   C -20.185  -3.938  -7.908 1.00 . D D .  44 LEU CA   1 1 
       13 140626 4 1  44 LEU CB   C -19.540  -5.162  -8.618 1.00 . D D .  44 LEU CB   1 1 
       13 140627 4 1  44 LEU CD1  C -18.066  -7.259  -8.496 1.00 . D D .  44 LEU CD1  1 1 
       13 140628 4 1  44 LEU CD2  C -17.325  -5.125  -7.317 1.00 . D D .  44 LEU CD2  1 1 
       13 140629 4 1  44 LEU CG   C -18.533  -5.990  -7.753 1.00 . D D .  44 LEU CG   1 1 
       13 140630 4 1  44 LEU H    H -21.725  -4.982  -6.886 1.00 . D D .  44 LEU H    1 1 
       13 140631 4 1  44 LEU HA   H -19.387  -3.280  -7.561 1.00 . D D .  44 LEU HA   1 1 
       13 140632 4 1  44 LEU HB2  H -20.339  -5.824  -8.939 1.00 . D D .  44 LEU HB2  1 1 
       13 140633 4 1  44 LEU HB3  H -19.018  -4.810  -9.504 1.00 . D D .  44 LEU HB3  1 1 
       13 140634 4 1  44 LEU HD11 H -17.548  -6.980  -9.408 1.00 . D D .  44 LEU HD11 1 1 
       13 140635 4 1  44 LEU HD12 H -18.923  -7.867  -8.746 1.00 . D D .  44 LEU HD12 1 1 
       13 140636 4 1  44 LEU HD13 H -17.397  -7.828  -7.865 1.00 . D D .  44 LEU HD13 1 1 
       13 140637 4 1  44 LEU HD21 H -16.682  -4.922  -8.161 1.00 . D D .  44 LEU HD21 1 1 
       13 140638 4 1  44 LEU HD22 H -16.752  -5.642  -6.564 1.00 . D D .  44 LEU HD22 1 1 
       13 140639 4 1  44 LEU HD23 H -17.666  -4.182  -6.905 1.00 . D D .  44 LEU HD23 1 1 
       13 140640 4 1  44 LEU HG   H -19.039  -6.317  -6.850 1.00 . D D .  44 LEU HG   1 1 
       13 140641 4 1  44 LEU N    N -20.953  -4.397  -6.737 1.00 . D D .  44 LEU N    1 1 
       13 140642 4 1  44 LEU O    O -22.275  -3.444  -9.013 1.00 . D D .  44 LEU O    1 1 
       13 140643 4 1  45 ASP C    C -20.130  -0.928 -11.600 1.00 . D D .  45 ASP C    1 1 
       13 140644 4 1  45 ASP CA   C -21.142  -1.275 -10.510 1.00 . D D .  45 ASP CA   1 1 
       13 140645 4 1  45 ASP CB   C -21.681   0.050  -9.896 1.00 . D D .  45 ASP CB   1 1 
       13 140646 4 1  45 ASP CG   C -22.869  -0.147  -8.944 1.00 . D D .  45 ASP CG   1 1 
       13 140647 4 1  45 ASP H    H -19.557  -1.907  -9.256 1.00 . D D .  45 ASP H    1 1 
       13 140648 4 1  45 ASP HA   H -21.964  -1.832 -10.954 1.00 . D D .  45 ASP HA   1 1 
       13 140649 4 1  45 ASP HB2  H -20.875   0.533  -9.349 1.00 . D D .  45 ASP HB2  1 1 
       13 140650 4 1  45 ASP HB3  H -21.992   0.717 -10.696 1.00 . D D .  45 ASP HB3  1 1 
       13 140651 4 1  45 ASP N    N -20.486  -2.117  -9.495 1.00 . D D .  45 ASP N    1 1 
       13 140652 4 1  45 ASP O    O -18.997  -0.541 -11.292 1.00 . D D .  45 ASP O    1 1 
       13 140653 4 1  45 ASP OD1  O -24.023  -0.194  -9.417 1.00 . D D .  45 ASP OD1  1 1 
       13 140654 4 1  45 ASP OD2  O -22.659  -0.225  -7.711 1.00 . D D .  45 ASP OD2  1 1 
       13 140655 4 1  46 THR C    C -20.446   0.768 -14.470 1.00 . D D .  46 THR C    1 1 
       13 140656 4 1  46 THR CA   C -19.767  -0.517 -13.985 1.00 . D D .  46 THR CA   1 1 
       13 140657 4 1  46 THR CB   C -19.684  -1.545 -15.167 1.00 . D D .  46 THR CB   1 1 
       13 140658 4 1  46 THR CG2  C -18.811  -1.016 -16.328 1.00 . D D .  46 THR CG2  1 1 
       13 140659 4 1  46 THR H    H -21.391  -1.492 -13.048 1.00 . D D .  46 THR H    1 1 
       13 140660 4 1  46 THR HA   H -18.752  -0.293 -13.650 1.00 . D D .  46 THR HA   1 1 
       13 140661 4 1  46 THR HB   H -20.687  -1.732 -15.541 1.00 . D D .  46 THR HB   1 1 
       13 140662 4 1  46 THR HG1  H -19.335  -3.486 -15.320 1.00 . D D .  46 THR HG1  1 1 
       13 140663 4 1  46 THR HG21 H -17.814  -0.797 -15.966 1.00 . D D .  46 THR HG21 1 1 
       13 140664 4 1  46 THR HG22 H -19.249  -0.113 -16.733 1.00 . D D .  46 THR HG22 1 1 
       13 140665 4 1  46 THR HG23 H -18.750  -1.762 -17.109 1.00 . D D .  46 THR HG23 1 1 
       13 140666 4 1  46 THR N    N -20.540  -1.045 -12.865 1.00 . D D .  46 THR N    1 1 
       13 140667 4 1  46 THR O    O -21.675   0.830 -14.575 1.00 . D D .  46 THR O    1 1 
       13 140668 4 1  46 THR OG1  O -19.140  -2.785 -14.690 1.00 . D D .  46 THR OG1  1 1 
       13 140669 4 1  47 ALA C    C -18.923   3.577 -16.209 1.00 . D D .  47 ALA C    1 1 
       13 140670 4 1  47 ALA CA   C -20.063   3.038 -15.360 1.00 . D D .  47 ALA CA   1 1 
       13 140671 4 1  47 ALA CB   C -20.442   4.040 -14.252 1.00 . D D .  47 ALA CB   1 1 
       13 140672 4 1  47 ALA H    H -18.662   1.642 -14.626 1.00 . D D .  47 ALA H    1 1 
       13 140673 4 1  47 ALA HA   H -20.935   2.860 -15.989 1.00 . D D .  47 ALA HA   1 1 
       13 140674 4 1  47 ALA HB1  H -20.751   4.978 -14.694 1.00 . D D .  47 ALA HB1  1 1 
       13 140675 4 1  47 ALA HB2  H -19.594   4.211 -13.600 1.00 . D D .  47 ALA HB2  1 1 
       13 140676 4 1  47 ALA HB3  H -21.261   3.638 -13.671 1.00 . D D .  47 ALA HB3  1 1 
       13 140677 4 1  47 ALA N    N -19.625   1.765 -14.789 1.00 . D D .  47 ALA N    1 1 
       13 140678 4 1  47 ALA O    O -17.761   3.468 -15.815 1.00 . D D .  47 ALA O    1 1 
       13 140679 4 1  48 SER C    C -18.876   5.710 -19.217 1.00 . D D .  48 SER C    1 1 
       13 140680 4 1  48 SER CA   C -18.252   4.653 -18.302 1.00 . D D .  48 SER CA   1 1 
       13 140681 4 1  48 SER CB   C -17.691   3.453 -19.115 1.00 . D D .  48 SER CB   1 1 
       13 140682 4 1  48 SER H    H -20.200   4.287 -17.569 1.00 . D D .  48 SER H    1 1 
       13 140683 4 1  48 SER HA   H -17.440   5.113 -17.741 1.00 . D D .  48 SER HA   1 1 
       13 140684 4 1  48 SER HB2  H -17.046   3.814 -19.906 1.00 . D D .  48 SER HB2  1 1 
       13 140685 4 1  48 SER HB3  H -17.110   2.806 -18.453 1.00 . D D .  48 SER HB3  1 1 
       13 140686 4 1  48 SER HG   H -18.612   1.756 -19.473 1.00 . D D .  48 SER HG   1 1 
       13 140687 4 1  48 SER N    N -19.252   4.168 -17.351 1.00 . D D .  48 SER N    1 1 
       13 140688 4 1  48 SER O    O -20.092   5.677 -19.472 1.00 . D D .  48 SER O    1 1 
       13 140689 4 1  48 SER OG   O -18.736   2.683 -19.696 1.00 . D D .  48 SER OG   1 1 
       13 140690 4 1  49 SER C    C -17.282   8.318 -21.369 1.00 . D D .  49 SER C    1 1 
       13 140691 4 1  49 SER CA   C -18.480   7.717 -20.603 1.00 . D D .  49 SER CA   1 1 
       13 140692 4 1  49 SER CB   C -19.213   8.811 -19.779 1.00 . D D .  49 SER CB   1 1 
       13 140693 4 1  49 SER H    H -17.094   6.614 -19.431 1.00 . D D .  49 SER H    1 1 
       13 140694 4 1  49 SER HA   H -19.181   7.291 -21.321 1.00 . D D .  49 SER HA   1 1 
       13 140695 4 1  49 SER HB2  H -19.503   9.628 -20.428 1.00 . D D .  49 SER HB2  1 1 
       13 140696 4 1  49 SER HB3  H -20.104   8.386 -19.331 1.00 . D D .  49 SER HB3  1 1 
       13 140697 4 1  49 SER HG   H -17.487   9.022 -18.860 1.00 . D D .  49 SER HG   1 1 
       13 140698 4 1  49 SER N    N -18.038   6.642 -19.704 1.00 . D D .  49 SER N    1 1 
       13 140699 4 1  49 SER O    O -16.384   8.903 -20.760 1.00 . D D .  49 SER O    1 1 
       13 140700 4 1  49 SER OG   O -18.392   9.330 -18.740 1.00 . D D .  49 SER OG   1 1 
       13 140701 4 1  50 GLN C    C -16.973   8.565 -25.070 1.00 . D D .  50 GLN C    1 1 
       13 140702 4 1  50 GLN CA   C -16.345   8.722 -23.680 1.00 . D D .  50 GLN CA   1 1 
       13 140703 4 1  50 GLN CB   C -14.961   7.989 -23.649 1.00 . D D .  50 GLN CB   1 1 
       13 140704 4 1  50 GLN CD   C -13.393   9.847 -22.789 1.00 . D D .  50 GLN CD   1 1 
       13 140705 4 1  50 GLN CG   C -13.957   8.443 -22.562 1.00 . D D .  50 GLN CG   1 1 
       13 140706 4 1  50 GLN H    H -18.044   7.617 -23.072 1.00 . D D .  50 GLN H    1 1 
       13 140707 4 1  50 GLN HA   H -16.214   9.777 -23.462 1.00 . D D .  50 GLN HA   1 1 
       13 140708 4 1  50 GLN HB2  H -15.140   6.929 -23.503 1.00 . D D .  50 GLN HB2  1 1 
       13 140709 4 1  50 GLN HB3  H -14.476   8.111 -24.615 1.00 . D D .  50 GLN HB3  1 1 
       13 140710 4 1  50 GLN HE21 H -13.160  10.114 -20.839 1.00 . D D .  50 GLN HE21 1 1 
       13 140711 4 1  50 GLN HE22 H -12.668  11.429 -21.840 1.00 . D D .  50 GLN HE22 1 1 
       13 140712 4 1  50 GLN HG2  H -14.457   8.425 -21.602 1.00 . D D .  50 GLN HG2  1 1 
       13 140713 4 1  50 GLN HG3  H -13.131   7.743 -22.536 1.00 . D D .  50 GLN HG3  1 1 
       13 140714 4 1  50 GLN N    N -17.314   8.160 -22.705 1.00 . D D .  50 GLN N    1 1 
       13 140715 4 1  50 GLN NE2  N -13.040  10.532 -21.717 1.00 . D D .  50 GLN NE2  1 1 
       13 140716 4 1  50 GLN O    O -17.413   7.463 -25.408 1.00 . D D .  50 GLN O    1 1 
       13 140717 4 1  50 GLN OE1  O -13.252  10.302 -23.921 1.00 . D D .  50 GLN OE1  1 1 
       13 140718 4 1  51 LEU C    C -16.666   8.985 -28.230 1.00 . D D .  51 LEU C    1 1 
       13 140719 4 1  51 LEU CA   C -17.632   9.616 -27.206 1.00 . D D .  51 LEU CA   1 1 
       13 140720 4 1  51 LEU CB   C -18.057  11.045 -27.658 1.00 . D D .  51 LEU CB   1 1 
       13 140721 4 1  51 LEU CD1  C -20.148  10.306 -28.969 1.00 . D D .  51 LEU CD1  1 1 
       13 140722 4 1  51 LEU CD2  C -19.118  12.604 -29.400 1.00 . D D .  51 LEU CD2  1 1 
       13 140723 4 1  51 LEU CG   C -18.843  11.133 -29.010 1.00 . D D .  51 LEU CG   1 1 
       13 140724 4 1  51 LEU H    H -16.628  10.482 -25.542 1.00 . D D .  51 LEU H    1 1 
       13 140725 4 1  51 LEU HA   H -18.528   8.998 -27.145 1.00 . D D .  51 LEU HA   1 1 
       13 140726 4 1  51 LEU HB2  H -18.673  11.478 -26.876 1.00 . D D .  51 LEU HB2  1 1 
       13 140727 4 1  51 LEU HB3  H -17.160  11.651 -27.748 1.00 . D D .  51 LEU HB3  1 1 
       13 140728 4 1  51 LEU HD11 H -20.653  10.378 -29.923 1.00 . D D .  51 LEU HD11 1 1 
       13 140729 4 1  51 LEU HD12 H -20.801  10.677 -28.189 1.00 . D D .  51 LEU HD12 1 1 
       13 140730 4 1  51 LEU HD13 H -19.913   9.267 -28.772 1.00 . D D .  51 LEU HD13 1 1 
       13 140731 4 1  51 LEU HD21 H -18.179  13.139 -29.472 1.00 . D D .  51 LEU HD21 1 1 
       13 140732 4 1  51 LEU HD22 H -19.741  13.078 -28.652 1.00 . D D .  51 LEU HD22 1 1 
       13 140733 4 1  51 LEU HD23 H -19.619  12.640 -30.358 1.00 . D D .  51 LEU HD23 1 1 
       13 140734 4 1  51 LEU HG   H -18.226  10.703 -29.791 1.00 . D D .  51 LEU HG   1 1 
       13 140735 4 1  51 LEU N    N -17.019   9.645 -25.864 1.00 . D D .  51 LEU N    1 1 
       13 140736 4 1  51 LEU O    O -15.742   9.654 -28.710 1.00 . D D .  51 LEU O    1 1 
       13 140737 4 1  52 ALA C    C -14.631   6.998 -29.454 1.00 . D D .  52 ALA C    1 1 
       13 140738 4 1  52 ALA CA   C -16.184   6.906 -29.555 1.00 . D D .  52 ALA CA   1 1 
       13 140739 4 1  52 ALA CB   C -16.729   7.313 -30.937 1.00 . D D .  52 ALA CB   1 1 
       13 140740 4 1  52 ALA H    H -17.510   7.193 -27.922 1.00 . D D .  52 ALA H    1 1 
       13 140741 4 1  52 ALA HA   H -16.451   5.868 -29.401 1.00 . D D .  52 ALA HA   1 1 
       13 140742 4 1  52 ALA HB1  H -16.298   6.674 -31.700 1.00 . D D .  52 ALA HB1  1 1 
       13 140743 4 1  52 ALA HB2  H -16.474   8.341 -31.146 1.00 . D D .  52 ALA HB2  1 1 
       13 140744 4 1  52 ALA HB3  H -17.809   7.201 -30.953 1.00 . D D .  52 ALA HB3  1 1 
       13 140745 4 1  52 ALA N    N -16.871   7.674 -28.489 1.00 . D D .  52 ALA N    1 1 
       13 140746 4 1  52 ALA O    O -14.097   7.079 -28.341 1.00 . D D .  52 ALA O    1 1 
       13 140747 4 1  53 ASP C    C -11.676   5.823 -30.150 1.00 . D D .  53 ASP C    1 1 
       13 140748 4 1  53 ASP CA   C -12.444   7.036 -30.733 1.00 . D D .  53 ASP CA   1 1 
       13 140749 4 1  53 ASP CB   C -11.956   8.388 -30.121 1.00 . D D .  53 ASP CB   1 1 
       13 140750 4 1  53 ASP CG   C -10.506   8.757 -30.505 1.00 . D D .  53 ASP CG   1 1 
       13 140751 4 1  53 ASP H    H -14.417   6.662 -31.430 1.00 . D D .  53 ASP H    1 1 
       13 140752 4 1  53 ASP HA   H -12.237   7.052 -31.799 1.00 . D D .  53 ASP HA   1 1 
       13 140753 4 1  53 ASP HB2  H -12.613   9.183 -30.465 1.00 . D D .  53 ASP HB2  1 1 
       13 140754 4 1  53 ASP HB3  H -12.034   8.338 -29.038 1.00 . D D .  53 ASP HB3  1 1 
       13 140755 4 1  53 ASP N    N -13.925   6.881 -30.614 1.00 . D D .  53 ASP N    1 1 
       13 140756 4 1  53 ASP O    O -10.439   5.773 -30.194 1.00 . D D .  53 ASP O    1 1 
       13 140757 4 1  53 ASP OD1  O  -9.604   8.714 -29.644 1.00 . D D .  53 ASP OD1  1 1 
       13 140758 4 1  53 ASP OD2  O -10.272   9.117 -31.682 1.00 . D D .  53 ASP OD2  1 1 
       13 140759 4 1  54 ASP C    C -11.037   3.759 -27.850 1.00 . D D .  54 ASP C    1 1 
       13 140760 4 1  54 ASP CA   C -11.915   3.575 -29.084 1.00 . D D .  54 ASP CA   1 1 
       13 140761 4 1  54 ASP CB   C -11.228   2.736 -30.190 1.00 . D D .  54 ASP CB   1 1 
       13 140762 4 1  54 ASP CG   C -12.221   2.245 -31.255 1.00 . D D .  54 ASP CG   1 1 
       13 140763 4 1  54 ASP H    H -13.404   4.971 -29.603 1.00 . D D .  54 ASP H    1 1 
       13 140764 4 1  54 ASP HA   H -12.785   3.025 -28.749 1.00 . D D .  54 ASP HA   1 1 
       13 140765 4 1  54 ASP HB2  H -10.465   3.343 -30.669 1.00 . D D .  54 ASP HB2  1 1 
       13 140766 4 1  54 ASP HB3  H -10.755   1.869 -29.742 1.00 . D D .  54 ASP HB3  1 1 
       13 140767 4 1  54 ASP N    N -12.437   4.841 -29.624 1.00 . D D .  54 ASP N    1 1 
       13 140768 4 1  54 ASP O    O -10.205   2.913 -27.543 1.00 . D D .  54 ASP O    1 1 
       13 140769 4 1  54 ASP OD1  O -13.391   1.975 -30.902 1.00 . D D .  54 ASP OD1  1 1 
       13 140770 4 1  54 ASP OD2  O -11.848   2.128 -32.439 1.00 . D D .  54 ASP OD2  1 1 
       13 140771 4 1  55 VAL C    C -11.849   5.477 -24.834 1.00 . D D .  55 VAL C    1 1 
       13 140772 4 1  55 VAL CA   C -10.710   5.094 -25.786 1.00 . D D .  55 VAL CA   1 1 
       13 140773 4 1  55 VAL CB   C  -9.577   6.189 -25.800 1.00 . D D .  55 VAL CB   1 1 
       13 140774 4 1  55 VAL CG1  C  -8.295   5.630 -26.451 1.00 . D D .  55 VAL CG1  1 1 
       13 140775 4 1  55 VAL CG2  C -10.044   7.484 -26.509 1.00 . D D .  55 VAL CG2  1 1 
       13 140776 4 1  55 VAL H    H -11.878   5.536 -27.491 1.00 . D D .  55 VAL H    1 1 
       13 140777 4 1  55 VAL HA   H -10.271   4.158 -25.432 1.00 . D D .  55 VAL HA   1 1 
       13 140778 4 1  55 VAL HB   H  -9.335   6.439 -24.767 1.00 . D D .  55 VAL HB   1 1 
       13 140779 4 1  55 VAL HG11 H  -7.515   6.380 -26.436 1.00 . D D .  55 VAL HG11 1 1 
       13 140780 4 1  55 VAL HG12 H  -8.496   5.345 -27.478 1.00 . D D .  55 VAL HG12 1 1 
       13 140781 4 1  55 VAL HG13 H  -7.959   4.758 -25.902 1.00 . D D .  55 VAL HG13 1 1 
       13 140782 4 1  55 VAL HG21 H  -9.251   8.224 -26.493 1.00 . D D .  55 VAL HG21 1 1 
       13 140783 4 1  55 VAL HG22 H -10.907   7.886 -25.994 1.00 . D D .  55 VAL HG22 1 1 
       13 140784 4 1  55 VAL HG23 H -10.313   7.267 -27.535 1.00 . D D .  55 VAL HG23 1 1 
       13 140785 4 1  55 VAL N    N -11.280   4.854 -27.118 1.00 . D D .  55 VAL N    1 1 
       13 140786 4 1  55 VAL O    O -12.480   6.529 -24.981 1.00 . D D .  55 VAL O    1 1 
       13 140787 4 1  56 TYR C    C -12.774   4.558 -21.540 1.00 . D D .  56 TYR C    1 1 
       13 140788 4 1  56 TYR CA   C -13.279   4.734 -22.963 1.00 . D D .  56 TYR CA   1 1 
       13 140789 4 1  56 TYR CB   C -14.412   3.719 -23.277 1.00 . D D .  56 TYR CB   1 1 
       13 140790 4 1  56 TYR CD1  C -14.275   2.818 -25.654 1.00 . D D .  56 TYR CD1  1 1 
       13 140791 4 1  56 TYR CD2  C -15.704   4.684 -25.266 1.00 . D D .  56 TYR CD2  1 1 
       13 140792 4 1  56 TYR CE1  C -14.586   2.849 -26.991 1.00 . D D .  56 TYR CE1  1 1 
       13 140793 4 1  56 TYR CE2  C -16.022   4.711 -26.611 1.00 . D D .  56 TYR CE2  1 1 
       13 140794 4 1  56 TYR CG   C -14.822   3.731 -24.757 1.00 . D D .  56 TYR CG   1 1 
       13 140795 4 1  56 TYR CZ   C -15.454   3.789 -27.468 1.00 . D D .  56 TYR CZ   1 1 
       13 140796 4 1  56 TYR H    H -11.617   3.760 -23.833 1.00 . D D .  56 TYR H    1 1 
       13 140797 4 1  56 TYR HA   H -13.674   5.743 -23.074 1.00 . D D .  56 TYR HA   1 1 
       13 140798 4 1  56 TYR HB2  H -14.077   2.717 -23.023 1.00 . D D .  56 TYR HB2  1 1 
       13 140799 4 1  56 TYR HB3  H -15.287   3.956 -22.681 1.00 . D D .  56 TYR HB3  1 1 
       13 140800 4 1  56 TYR HD1  H -13.586   2.065 -25.286 1.00 . D D .  56 TYR HD1  1 1 
       13 140801 4 1  56 TYR HD2  H -16.149   5.407 -24.594 1.00 . D D .  56 TYR HD2  1 1 
       13 140802 4 1  56 TYR HE1  H -14.144   2.124 -27.665 1.00 . D D .  56 TYR HE1  1 1 
       13 140803 4 1  56 TYR HE2  H -16.709   5.459 -26.989 1.00 . D D .  56 TYR HE2  1 1 
       13 140804 4 1  56 TYR HH   H -15.777   2.907 -29.150 1.00 . D D .  56 TYR HH   1 1 
       13 140805 4 1  56 TYR N    N -12.161   4.571 -23.898 1.00 . D D .  56 TYR N    1 1 
       13 140806 4 1  56 TYR O    O -12.030   3.608 -21.250 1.00 . D D .  56 TYR O    1 1 
       13 140807 4 1  56 TYR OH   O -15.750   3.810 -28.816 1.00 . D D .  56 TYR OH   1 1 
       13 140808 4 1  57 GLU C    C -13.905   4.604 -18.550 1.00 . D D .  57 GLU C    1 1 
       13 140809 4 1  57 GLU CA   C -12.842   5.419 -19.248 1.00 . D D .  57 GLU CA   1 1 
       13 140810 4 1  57 GLU CB   C -12.798   6.810 -18.594 1.00 . D D .  57 GLU CB   1 1 
       13 140811 4 1  57 GLU CD   C -11.847   9.124 -18.395 1.00 . D D .  57 GLU CD   1 1 
       13 140812 4 1  57 GLU CG   C -11.782   7.803 -19.163 1.00 . D D .  57 GLU CG   1 1 
       13 140813 4 1  57 GLU H    H -13.699   6.242 -20.983 1.00 . D D .  57 GLU H    1 1 
       13 140814 4 1  57 GLU HA   H -11.880   4.924 -19.134 1.00 . D D .  57 GLU HA   1 1 
       13 140815 4 1  57 GLU HB2  H -13.783   7.265 -18.685 1.00 . D D .  57 GLU HB2  1 1 
       13 140816 4 1  57 GLU HB3  H -12.582   6.679 -17.536 1.00 . D D .  57 GLU HB3  1 1 
       13 140817 4 1  57 GLU HG2  H -10.781   7.390 -19.074 1.00 . D D .  57 GLU HG2  1 1 
       13 140818 4 1  57 GLU HG3  H -12.009   7.976 -20.207 1.00 . D D .  57 GLU HG3  1 1 
       13 140819 4 1  57 GLU N    N -13.167   5.490 -20.663 1.00 . D D .  57 GLU N    1 1 
       13 140820 4 1  57 GLU O    O -15.061   5.022 -18.462 1.00 . D D .  57 GLU O    1 1 
       13 140821 4 1  57 GLU OE1  O -11.635   9.088 -17.166 1.00 . D D .  57 GLU OE1  1 1 
       13 140822 4 1  57 GLU OE2  O -12.174  10.173 -18.989 1.00 . D D .  57 GLU OE2  1 1 
       13 140823 4 1  58 VAL C    C -14.027   2.723 -15.842 1.00 . D D .  58 VAL C    1 1 
       13 140824 4 1  58 VAL CA   C -14.360   2.564 -17.320 1.00 . D D .  58 VAL CA   1 1 
       13 140825 4 1  58 VAL CB   C -14.164   1.092 -17.795 1.00 . D D .  58 VAL CB   1 1 
       13 140826 4 1  58 VAL CG1  C -15.024   0.129 -16.954 1.00 . D D .  58 VAL CG1  1 1 
       13 140827 4 1  58 VAL CG2  C -14.472   0.980 -19.312 1.00 . D D .  58 VAL CG2  1 1 
       13 140828 4 1  58 VAL H    H -12.578   3.170 -18.240 1.00 . D D .  58 VAL H    1 1 
       13 140829 4 1  58 VAL HA   H -15.403   2.845 -17.487 1.00 . D D .  58 VAL HA   1 1 
       13 140830 4 1  58 VAL HB   H -13.119   0.818 -17.645 1.00 . D D .  58 VAL HB   1 1 
       13 140831 4 1  58 VAL HG11 H -14.705   0.168 -15.925 1.00 . D D .  58 VAL HG11 1 1 
       13 140832 4 1  58 VAL HG12 H -14.917  -0.880 -17.322 1.00 . D D .  58 VAL HG12 1 1 
       13 140833 4 1  58 VAL HG13 H -16.055   0.421 -17.007 1.00 . D D .  58 VAL HG13 1 1 
       13 140834 4 1  58 VAL HG21 H -15.543   1.015 -19.479 1.00 . D D .  58 VAL HG21 1 1 
       13 140835 4 1  58 VAL HG22 H -14.076   0.065 -19.697 1.00 . D D .  58 VAL HG22 1 1 
       13 140836 4 1  58 VAL HG23 H -14.008   1.797 -19.841 1.00 . D D .  58 VAL HG23 1 1 
       13 140837 4 1  58 VAL N    N -13.505   3.447 -18.075 1.00 . D D .  58 VAL N    1 1 
       13 140838 4 1  58 VAL O    O -12.897   2.503 -15.432 1.00 . D D .  58 VAL O    1 1 
       13 140839 4 1  59 VAL C    C -15.653   2.188 -12.954 1.00 . D D .  59 VAL C    1 1 
       13 140840 4 1  59 VAL CA   C -14.898   3.341 -13.628 1.00 . D D .  59 VAL CA   1 1 
       13 140841 4 1  59 VAL CB   C -15.490   4.714 -13.149 1.00 . D D .  59 VAL CB   1 1 
       13 140842 4 1  59 VAL CG1  C -15.227   4.938 -11.638 1.00 . D D .  59 VAL CG1  1 1 
       13 140843 4 1  59 VAL CG2  C -14.938   5.882 -14.009 1.00 . D D .  59 VAL CG2  1 1 
       13 140844 4 1  59 VAL H    H -15.842   3.447 -15.501 1.00 . D D .  59 VAL H    1 1 
       13 140845 4 1  59 VAL HA   H -13.841   3.299 -13.347 1.00 . D D .  59 VAL HA   1 1 
       13 140846 4 1  59 VAL HB   H -16.571   4.684 -13.297 1.00 . D D .  59 VAL HB   1 1 
       13 140847 4 1  59 VAL HG11 H -15.992   5.572 -11.232 1.00 . D D .  59 VAL HG11 1 1 
       13 140848 4 1  59 VAL HG12 H -14.262   5.403 -11.489 1.00 . D D .  59 VAL HG12 1 1 
       13 140849 4 1  59 VAL HG13 H -15.240   3.994 -11.114 1.00 . D D .  59 VAL HG13 1 1 
       13 140850 4 1  59 VAL HG21 H -15.344   6.817 -13.657 1.00 . D D .  59 VAL HG21 1 1 
       13 140851 4 1  59 VAL HG22 H -15.224   5.739 -15.043 1.00 . D D .  59 VAL HG22 1 1 
       13 140852 4 1  59 VAL HG23 H -13.855   5.921 -13.944 1.00 . D D .  59 VAL HG23 1 1 
       13 140853 4 1  59 VAL N    N -15.005   3.190 -15.075 1.00 . D D .  59 VAL N    1 1 
       13 140854 4 1  59 VAL O    O -16.820   1.922 -13.281 1.00 . D D .  59 VAL O    1 1 
       13 140855 4 1  60 LEU C    C -15.777   0.797  -9.841 1.00 . D D .  60 LEU C    1 1 
       13 140856 4 1  60 LEU CA   C -15.539   0.376 -11.292 1.00 . D D .  60 LEU CA   1 1 
       13 140857 4 1  60 LEU CB   C -14.543  -0.830 -11.329 1.00 . D D .  60 LEU CB   1 1 
       13 140858 4 1  60 LEU CD1  C -14.063  -3.274 -10.698 1.00 . D D .  60 LEU CD1  1 1 
       13 140859 4 1  60 LEU CD2  C -16.426  -2.395 -10.364 1.00 . D D .  60 LEU CD2  1 1 
       13 140860 4 1  60 LEU CG   C -15.131  -2.288 -11.203 1.00 . D D .  60 LEU CG   1 1 
       13 140861 4 1  60 LEU H    H -14.074   1.802 -11.802 1.00 . D D .  60 LEU H    1 1 
       13 140862 4 1  60 LEU HA   H -16.483   0.095 -11.751 1.00 . D D .  60 LEU HA   1 1 
       13 140863 4 1  60 LEU HB2  H -14.007  -0.779 -12.274 1.00 . D D .  60 LEU HB2  1 1 
       13 140864 4 1  60 LEU HB3  H -13.806  -0.688 -10.540 1.00 . D D .  60 LEU HB3  1 1 
       13 140865 4 1  60 LEU HD11 H -14.494  -4.263 -10.611 1.00 . D D .  60 LEU HD11 1 1 
       13 140866 4 1  60 LEU HD12 H -13.695  -2.960  -9.728 1.00 . D D .  60 LEU HD12 1 1 
       13 140867 4 1  60 LEU HD13 H -13.239  -3.308 -11.398 1.00 . D D .  60 LEU HD13 1 1 
       13 140868 4 1  60 LEU HD21 H -17.157  -1.694 -10.739 1.00 . D D .  60 LEU HD21 1 1 
       13 140869 4 1  60 LEU HD22 H -16.217  -2.176  -9.328 1.00 . D D .  60 LEU HD22 1 1 
       13 140870 4 1  60 LEU HD23 H -16.827  -3.394 -10.442 1.00 . D D .  60 LEU HD23 1 1 
       13 140871 4 1  60 LEU HG   H -15.384  -2.619 -12.202 1.00 . D D .  60 LEU HG   1 1 
       13 140872 4 1  60 LEU N    N -14.981   1.516 -12.018 1.00 . D D .  60 LEU N    1 1 
       13 140873 4 1  60 LEU O    O -14.833   1.180  -9.159 1.00 . D D .  60 LEU O    1 1 
       13 140874 4 1  61 ARG C    C -17.423  -0.420  -7.235 1.00 . D D .  61 ARG C    1 1 
       13 140875 4 1  61 ARG CA   C -17.350   0.918  -7.965 1.00 . D D .  61 ARG CA   1 1 
       13 140876 4 1  61 ARG CB   C -18.673   1.715  -7.826 1.00 . D D .  61 ARG CB   1 1 
       13 140877 4 1  61 ARG CD   C -20.275   2.922  -6.215 1.00 . D D .  61 ARG CD   1 1 
       13 140878 4 1  61 ARG CG   C -19.115   1.931  -6.364 1.00 . D D .  61 ARG CG   1 1 
       13 140879 4 1  61 ARG CZ   C -22.444   3.335  -7.383 1.00 . D D .  61 ARG CZ   1 1 
       13 140880 4 1  61 ARG H    H -17.728   0.384  -9.975 1.00 . D D .  61 ARG H    1 1 
       13 140881 4 1  61 ARG HA   H -16.541   1.496  -7.521 1.00 . D D .  61 ARG HA   1 1 
       13 140882 4 1  61 ARG HB2  H -18.541   2.686  -8.294 1.00 . D D .  61 ARG HB2  1 1 
       13 140883 4 1  61 ARG HB3  H -19.463   1.183  -8.349 1.00 . D D .  61 ARG HB3  1 1 
       13 140884 4 1  61 ARG HD2  H -20.509   3.022  -5.162 1.00 . D D .  61 ARG HD2  1 1 
       13 140885 4 1  61 ARG HD3  H -19.958   3.883  -6.595 1.00 . D D .  61 ARG HD3  1 1 
       13 140886 4 1  61 ARG HE   H -21.623   1.535  -7.050 1.00 . D D .  61 ARG HE   1 1 
       13 140887 4 1  61 ARG HG2  H -19.424   0.975  -5.952 1.00 . D D .  61 ARG HG2  1 1 
       13 140888 4 1  61 ARG HG3  H -18.267   2.300  -5.792 1.00 . D D .  61 ARG HG3  1 1 
       13 140889 4 1  61 ARG HH11 H -21.511   5.049  -6.786 1.00 . D D .  61 ARG HH11 1 1 
       13 140890 4 1  61 ARG HH12 H -23.034   5.273  -7.596 1.00 . D D .  61 ARG HH12 1 1 
       13 140891 4 1  61 ARG HH21 H -23.650   1.846  -8.055 1.00 . D D .  61 ARG HH21 1 1 
       13 140892 4 1  61 ARG HH22 H -24.241   3.459  -8.312 1.00 . D D .  61 ARG HH22 1 1 
       13 140893 4 1  61 ARG N    N -17.020   0.677  -9.368 1.00 . D D .  61 ARG N    1 1 
       13 140894 4 1  61 ARG NE   N -21.499   2.501  -6.918 1.00 . D D .  61 ARG NE   1 1 
       13 140895 4 1  61 ARG NH1  N -22.319   4.660  -7.245 1.00 . D D .  61 ARG NH1  1 1 
       13 140896 4 1  61 ARG NH2  N -23.533   2.841  -7.962 1.00 . D D .  61 ARG NH2  1 1 
       13 140897 4 1  61 ARG O    O -18.383  -1.182  -7.394 1.00 . D D .  61 ARG O    1 1 
       13 140898 4 1  62 VAL C    C -16.565  -1.430  -4.198 1.00 . D D .  62 VAL C    1 1 
       13 140899 4 1  62 VAL CA   C -16.270  -1.880  -5.619 1.00 . D D .  62 VAL CA   1 1 
       13 140900 4 1  62 VAL CB   C -14.872  -2.589  -5.701 1.00 . D D .  62 VAL CB   1 1 
       13 140901 4 1  62 VAL CG1  C -14.814  -3.817  -4.759 1.00 . D D .  62 VAL CG1  1 1 
       13 140902 4 1  62 VAL CG2  C -14.580  -2.995  -7.153 1.00 . D D .  62 VAL CG2  1 1 
       13 140903 4 1  62 VAL H    H -15.570  -0.124  -6.551 1.00 . D D .  62 VAL H    1 1 
       13 140904 4 1  62 VAL HA   H -17.033  -2.602  -5.929 1.00 . D D .  62 VAL HA   1 1 
       13 140905 4 1  62 VAL HB   H -14.106  -1.881  -5.388 1.00 . D D .  62 VAL HB   1 1 
       13 140906 4 1  62 VAL HG11 H -14.519  -3.512  -3.758 1.00 . D D .  62 VAL HG11 1 1 
       13 140907 4 1  62 VAL HG12 H -14.122  -4.545  -5.133 1.00 . D D .  62 VAL HG12 1 1 
       13 140908 4 1  62 VAL HG13 H -15.787  -4.271  -4.704 1.00 . D D .  62 VAL HG13 1 1 
       13 140909 4 1  62 VAL HG21 H -15.244  -3.785  -7.446 1.00 . D D .  62 VAL HG21 1 1 
       13 140910 4 1  62 VAL HG22 H -13.559  -3.330  -7.252 1.00 . D D .  62 VAL HG22 1 1 
       13 140911 4 1  62 VAL HG23 H -14.747  -2.165  -7.802 1.00 . D D .  62 VAL HG23 1 1 
       13 140912 4 1  62 VAL N    N -16.345  -0.721  -6.501 1.00 . D D .  62 VAL N    1 1 
       13 140913 4 1  62 VAL O    O -15.796  -0.671  -3.600 1.00 . D D .  62 VAL O    1 1 
       13 140914 4 1  63 THR C    C -18.371  -2.660  -1.450 1.00 . D D .  63 THR C    1 1 
       13 140915 4 1  63 THR CA   C -18.219  -1.460  -2.391 1.00 . D D .  63 THR CA   1 1 
       13 140916 4 1  63 THR CB   C -19.590  -0.722  -2.558 1.00 . D D .  63 THR CB   1 1 
       13 140917 4 1  63 THR CG2  C -20.002  -0.010  -1.257 1.00 . D D .  63 THR CG2  1 1 
       13 140918 4 1  63 THR H    H -18.164  -2.600  -4.164 1.00 . D D .  63 THR H    1 1 
       13 140919 4 1  63 THR HA   H -17.506  -0.754  -1.953 1.00 . D D .  63 THR HA   1 1 
       13 140920 4 1  63 THR HB   H -20.355  -1.449  -2.818 1.00 . D D .  63 THR HB   1 1 
       13 140921 4 1  63 THR HG1  H -19.729   1.123  -3.297 1.00 . D D .  63 THR HG1  1 1 
       13 140922 4 1  63 THR HG21 H -20.231  -0.740  -0.489 1.00 . D D .  63 THR HG21 1 1 
       13 140923 4 1  63 THR HG22 H -20.865   0.596  -1.440 1.00 . D D .  63 THR HG22 1 1 
       13 140924 4 1  63 THR HG23 H -19.195   0.627  -0.915 1.00 . D D .  63 THR HG23 1 1 
       13 140925 4 1  63 THR N    N -17.687  -1.905  -3.673 1.00 . D D .  63 THR N    1 1 
       13 140926 4 1  63 THR O    O -19.031  -3.648  -1.768 1.00 . D D .  63 THR O    1 1 
       13 140927 4 1  63 THR OG1  O -19.503   0.246  -3.627 1.00 . D D .  63 THR OG1  1 1 
       13 140928 4 1  64 VAL C    C -18.550  -3.000   1.942 1.00 . D D .  64 VAL C    1 1 
       13 140929 4 1  64 VAL CA   C -17.716  -3.522   0.769 1.00 . D D .  64 VAL CA   1 1 
       13 140930 4 1  64 VAL CB   C -16.230  -3.782   1.240 1.00 . D D .  64 VAL CB   1 1 
       13 140931 4 1  64 VAL CG1  C -16.169  -4.561   2.585 1.00 . D D .  64 VAL CG1  1 1 
       13 140932 4 1  64 VAL CG2  C -15.421  -4.524   0.130 1.00 . D D .  64 VAL CG2  1 1 
       13 140933 4 1  64 VAL H    H -17.268  -1.697  -0.146 1.00 . D D .  64 VAL H    1 1 
       13 140934 4 1  64 VAL HA   H -18.140  -4.458   0.401 1.00 . D D .  64 VAL HA   1 1 
       13 140935 4 1  64 VAL HB   H -15.760  -2.812   1.400 1.00 . D D .  64 VAL HB   1 1 
       13 140936 4 1  64 VAL HG11 H -16.984  -4.278   3.232 1.00 . D D .  64 VAL HG11 1 1 
       13 140937 4 1  64 VAL HG12 H -15.238  -4.350   3.084 1.00 . D D .  64 VAL HG12 1 1 
       13 140938 4 1  64 VAL HG13 H -16.221  -5.614   2.397 1.00 . D D .  64 VAL HG13 1 1 
       13 140939 4 1  64 VAL HG21 H -15.505  -5.597   0.258 1.00 . D D .  64 VAL HG21 1 1 
       13 140940 4 1  64 VAL HG22 H -14.383  -4.235   0.155 1.00 . D D .  64 VAL HG22 1 1 
       13 140941 4 1  64 VAL HG23 H -15.797  -4.273  -0.827 1.00 . D D .  64 VAL HG23 1 1 
       13 140942 4 1  64 VAL N    N -17.737  -2.531  -0.299 1.00 . D D .  64 VAL N    1 1 
       13 140943 4 1  64 VAL O    O -18.296  -1.900   2.461 1.00 . D D .  64 VAL O    1 1 
       13 140944 4 1  65 THR C    C -20.014  -4.722   4.516 1.00 . D D .  65 THR C    1 1 
       13 140945 4 1  65 THR CA   C -20.310  -3.561   3.555 1.00 . D D .  65 THR CA   1 1 
       13 140946 4 1  65 THR CB   C -21.833  -3.466   3.274 1.00 . D D .  65 THR CB   1 1 
       13 140947 4 1  65 THR CG2  C -22.587  -3.018   4.535 1.00 . D D .  65 THR CG2  1 1 
       13 140948 4 1  65 THR H    H -19.787  -4.551   1.784 1.00 . D D .  65 THR H    1 1 
       13 140949 4 1  65 THR HA   H -19.977  -2.623   4.009 1.00 . D D .  65 THR HA   1 1 
       13 140950 4 1  65 THR HB   H -22.200  -4.447   2.975 1.00 . D D .  65 THR HB   1 1 
       13 140951 4 1  65 THR HG1  H -21.928  -2.987   1.356 1.00 . D D .  65 THR HG1  1 1 
       13 140952 4 1  65 THR HG21 H -23.636  -3.023   4.344 1.00 . D D .  65 THR HG21 1 1 
       13 140953 4 1  65 THR HG22 H -22.280  -2.019   4.811 1.00 . D D .  65 THR HG22 1 1 
       13 140954 4 1  65 THR HG23 H -22.371  -3.696   5.353 1.00 . D D .  65 THR HG23 1 1 
       13 140955 4 1  65 THR N    N -19.551  -3.785   2.337 1.00 . D D .  65 THR N    1 1 
       13 140956 4 1  65 THR O    O -20.543  -5.825   4.363 1.00 . D D .  65 THR O    1 1 
       13 140957 4 1  65 THR OG1  O -22.074  -2.537   2.195 1.00 . D D .  65 THR OG1  1 1 
       13 140958 4 1  66 ALA C    C -19.208  -5.216   7.802 1.00 . D D .  66 ALA C    1 1 
       13 140959 4 1  66 ALA CA   C -18.642  -5.484   6.419 1.00 . D D .  66 ALA CA   1 1 
       13 140960 4 1  66 ALA CB   C -17.114  -5.488   6.443 1.00 . D D .  66 ALA CB   1 1 
       13 140961 4 1  66 ALA H    H -18.875  -3.527   5.610 1.00 . D D .  66 ALA H    1 1 
       13 140962 4 1  66 ALA HA   H -18.977  -6.470   6.080 1.00 . D D .  66 ALA HA   1 1 
       13 140963 4 1  66 ALA HB1  H -16.743  -4.612   6.965 1.00 . D D .  66 ALA HB1  1 1 
       13 140964 4 1  66 ALA HB2  H -16.741  -5.476   5.445 1.00 . D D .  66 ALA HB2  1 1 
       13 140965 4 1  66 ALA HB3  H -16.743  -6.379   6.924 1.00 . D D .  66 ALA HB3  1 1 
       13 140966 4 1  66 ALA N    N -19.147  -4.459   5.483 1.00 . D D .  66 ALA N    1 1 
       13 140967 4 1  66 ALA O    O -19.323  -4.048   8.201 1.00 . D D .  66 ALA O    1 1 
       13 140968 4 1  67 SER C    C -19.907  -7.234  10.829 1.00 . D D .  67 SER C    1 1 
       13 140969 4 1  67 SER CA   C -20.256  -6.132   9.820 1.00 . D D .  67 SER CA   1 1 
       13 140970 4 1  67 SER CB   C -21.778  -6.085   9.538 1.00 . D D .  67 SER CB   1 1 
       13 140971 4 1  67 SER H    H -19.310  -7.177   8.229 1.00 . D D .  67 SER H    1 1 
       13 140972 4 1  67 SER HA   H -19.951  -5.179  10.258 1.00 . D D .  67 SER HA   1 1 
       13 140973 4 1  67 SER HB2  H -22.331  -6.153  10.466 1.00 . D D .  67 SER HB2  1 1 
       13 140974 4 1  67 SER HB3  H -22.026  -5.150   9.048 1.00 . D D .  67 SER HB3  1 1 
       13 140975 4 1  67 SER HG   H -21.921  -7.995   9.086 1.00 . D D .  67 SER HG   1 1 
       13 140976 4 1  67 SER N    N -19.536  -6.277   8.550 1.00 . D D .  67 SER N    1 1 
       13 140977 4 1  67 SER O    O -19.855  -8.418  10.489 1.00 . D D .  67 SER O    1 1 
       13 140978 4 1  67 SER OG   O -22.179  -7.153   8.689 1.00 . D D .  67 SER OG   1 1 
       13 140979 4 1  68 LEU C    C -20.680  -7.525  14.151 1.00 . D D .  68 LEU C    1 1 
       13 140980 4 1  68 LEU CA   C -19.446  -7.658  13.237 1.00 . D D .  68 LEU CA   1 1 
       13 140981 4 1  68 LEU CB   C -18.151  -7.213  13.972 1.00 . D D .  68 LEU CB   1 1 
       13 140982 4 1  68 LEU CD1  C -15.672  -6.535  13.748 1.00 . D D .  68 LEU CD1  1 1 
       13 140983 4 1  68 LEU CD2  C -16.404  -8.903  13.176 1.00 . D D .  68 LEU CD2  1 1 
       13 140984 4 1  68 LEU CG   C -16.812  -7.423  13.192 1.00 . D D .  68 LEU CG   1 1 
       13 140985 4 1  68 LEU H    H -19.629  -5.824  12.218 1.00 . D D .  68 LEU H    1 1 
       13 140986 4 1  68 LEU HA   H -19.340  -8.691  12.905 1.00 . D D .  68 LEU HA   1 1 
       13 140987 4 1  68 LEU HB2  H -18.250  -6.155  14.200 1.00 . D D .  68 LEU HB2  1 1 
       13 140988 4 1  68 LEU HB3  H -18.085  -7.750  14.913 1.00 . D D .  68 LEU HB3  1 1 
       13 140989 4 1  68 LEU HD11 H -15.574  -6.664  14.811 1.00 . D D .  68 LEU HD11 1 1 
       13 140990 4 1  68 LEU HD12 H -15.908  -5.504  13.552 1.00 . D D .  68 LEU HD12 1 1 
       13 140991 4 1  68 LEU HD13 H -14.735  -6.782  13.265 1.00 . D D .  68 LEU HD13 1 1 
       13 140992 4 1  68 LEU HD21 H -16.206  -9.241  14.175 1.00 . D D .  68 LEU HD21 1 1 
       13 140993 4 1  68 LEU HD22 H -15.515  -9.029  12.574 1.00 . D D .  68 LEU HD22 1 1 
       13 140994 4 1  68 LEU HD23 H -17.203  -9.495  12.750 1.00 . D D .  68 LEU HD23 1 1 
       13 140995 4 1  68 LEU HG   H -16.965  -7.123  12.162 1.00 . D D .  68 LEU HG   1 1 
       13 140996 4 1  68 LEU N    N -19.658  -6.795  12.073 1.00 . D D .  68 LEU N    1 1 
       13 140997 4 1  68 LEU O    O -20.925  -6.445  14.713 1.00 . D D .  68 LEU O    1 1 
       13 140998 4 1  69 GLY C    C -23.868  -7.951  14.355 1.00 . D D .  69 GLY C    1 1 
       13 140999 4 1  69 GLY CA   C -22.691  -8.613  15.070 1.00 . D D .  69 GLY CA   1 1 
       13 141000 4 1  69 GLY H    H -21.213  -9.425  13.780 1.00 . D D .  69 GLY H    1 1 
       13 141001 4 1  69 GLY HA2  H -22.950  -9.640  15.287 1.00 . D D .  69 GLY HA2  1 1 
       13 141002 4 1  69 GLY HA3  H -22.501  -8.101  16.007 1.00 . D D .  69 GLY HA3  1 1 
       13 141003 4 1  69 GLY N    N -21.467  -8.609  14.261 1.00 . D D .  69 GLY N    1 1 
       13 141004 4 1  69 GLY O    O -24.041  -8.131  13.150 1.00 . D D .  69 GLY O    1 1 
       13 141005 4 1  70 GLU C    C -25.513  -5.059  14.059 1.00 . D D .  70 GLU C    1 1 
       13 141006 4 1  70 GLU CA   C -25.865  -6.481  14.560 1.00 . D D .  70 GLU CA   1 1 
       13 141007 4 1  70 GLU CB   C -26.987  -6.410  15.638 1.00 . D D .  70 GLU CB   1 1 
       13 141008 4 1  70 GLU CD   C -27.778  -5.476  17.896 1.00 . D D .  70 GLU CD   1 1 
       13 141009 4 1  70 GLU CG   C -26.628  -5.578  16.885 1.00 . D D .  70 GLU CG   1 1 
       13 141010 4 1  70 GLU H    H -24.481  -7.084  16.054 1.00 . D D .  70 GLU H    1 1 
       13 141011 4 1  70 GLU HA   H -26.237  -7.051  13.714 1.00 . D D .  70 GLU HA   1 1 
       13 141012 4 1  70 GLU HB2  H -27.878  -5.984  15.189 1.00 . D D .  70 GLU HB2  1 1 
       13 141013 4 1  70 GLU HB3  H -27.220  -7.420  15.963 1.00 . D D .  70 GLU HB3  1 1 
       13 141014 4 1  70 GLU HG2  H -25.771  -6.033  17.367 1.00 . D D .  70 GLU HG2  1 1 
       13 141015 4 1  70 GLU HG3  H -26.351  -4.576  16.569 1.00 . D D .  70 GLU HG3  1 1 
       13 141016 4 1  70 GLU N    N -24.679  -7.182  15.103 1.00 . D D .  70 GLU N    1 1 
       13 141017 4 1  70 GLU O    O -26.409  -4.303  13.674 1.00 . D D .  70 GLU O    1 1 
       13 141018 4 1  70 GLU OE1  O -28.699  -4.663  17.672 1.00 . D D .  70 GLU OE1  1 1 
       13 141019 4 1  70 GLU OE2  O -27.770  -6.207  18.914 1.00 . D D .  70 GLU OE2  1 1 
       13 141020 4 1  71 GLU C    C -22.570  -3.493  12.633 1.00 . D D .  71 GLU C    1 1 
       13 141021 4 1  71 GLU CA   C -23.742  -3.367  13.618 1.00 . D D .  71 GLU CA   1 1 
       13 141022 4 1  71 GLU CB   C -23.334  -2.500  14.845 1.00 . D D .  71 GLU CB   1 1 
       13 141023 4 1  71 GLU CD   C -21.692  -2.108  16.780 1.00 . D D .  71 GLU CD   1 1 
       13 141024 4 1  71 GLU CG   C -21.988  -2.884  15.490 1.00 . D D .  71 GLU CG   1 1 
       13 141025 4 1  71 GLU H    H -23.542  -5.369  14.310 1.00 . D D .  71 GLU H    1 1 
       13 141026 4 1  71 GLU HA   H -24.561  -2.872  13.097 1.00 . D D .  71 GLU HA   1 1 
       13 141027 4 1  71 GLU HB2  H -23.278  -1.460  14.531 1.00 . D D .  71 GLU HB2  1 1 
       13 141028 4 1  71 GLU HB3  H -24.108  -2.582  15.602 1.00 . D D .  71 GLU HB3  1 1 
       13 141029 4 1  71 GLU HG2  H -22.006  -3.946  15.713 1.00 . D D .  71 GLU HG2  1 1 
       13 141030 4 1  71 GLU HG3  H -21.188  -2.695  14.773 1.00 . D D .  71 GLU HG3  1 1 
       13 141031 4 1  71 GLU N    N -24.209  -4.706  14.047 1.00 . D D .  71 GLU N    1 1 
       13 141032 4 1  71 GLU O    O -22.047  -4.595  12.405 1.00 . D D .  71 GLU O    1 1 
       13 141033 4 1  71 GLU OE1  O -21.236  -0.954  16.707 1.00 . D D .  71 GLU OE1  1 1 
       13 141034 4 1  71 GLU OE2  O -21.935  -2.655  17.878 1.00 . D D .  71 GLU OE2  1 1 
       13 141035 4 1  72 THR C    C -19.692  -2.489  11.706 1.00 . D D .  72 THR C    1 1 
       13 141036 4 1  72 THR CA   C -21.086  -2.258  11.081 1.00 . D D .  72 THR CA   1 1 
       13 141037 4 1  72 THR CB   C -21.122  -0.861  10.374 1.00 . D D .  72 THR CB   1 1 
       13 141038 4 1  72 THR CG2  C -20.115  -0.758   9.214 1.00 . D D .  72 THR CG2  1 1 
       13 141039 4 1  72 THR H    H -22.582  -1.507  12.367 1.00 . D D .  72 THR H    1 1 
       13 141040 4 1  72 THR HA   H -21.277  -3.022  10.331 1.00 . D D .  72 THR HA   1 1 
       13 141041 4 1  72 THR HB   H -20.888  -0.093  11.106 1.00 . D D .  72 THR HB   1 1 
       13 141042 4 1  72 THR HG1  H -23.044  -0.446  10.610 1.00 . D D .  72 THR HG1  1 1 
       13 141043 4 1  72 THR HG21 H -19.111  -0.660   9.590 1.00 . D D .  72 THR HG21 1 1 
       13 141044 4 1  72 THR HG22 H -20.345   0.102   8.605 1.00 . D D .  72 THR HG22 1 1 
       13 141045 4 1  72 THR HG23 H -20.174  -1.646   8.608 1.00 . D D .  72 THR HG23 1 1 
       13 141046 4 1  72 THR N    N -22.151  -2.340  12.083 1.00 . D D .  72 THR N    1 1 
       13 141047 4 1  72 THR O    O -19.406  -2.021  12.814 1.00 . D D .  72 THR O    1 1 
       13 141048 4 1  72 THR OG1  O -22.447  -0.617   9.870 1.00 . D D .  72 THR OG1  1 1 
       13 141049 4 1  73 ALA C    C -16.682  -2.226  10.620 1.00 . D D .  73 ALA C    1 1 
       13 141050 4 1  73 ALA CA   C -17.424  -3.382  11.285 1.00 . D D .  73 ALA CA   1 1 
       13 141051 4 1  73 ALA CB   C -16.910  -4.740  10.778 1.00 . D D .  73 ALA CB   1 1 
       13 141052 4 1  73 ALA H    H -19.192  -3.651  10.170 1.00 . D D .  73 ALA H    1 1 
       13 141053 4 1  73 ALA HA   H -17.286  -3.334  12.368 1.00 . D D .  73 ALA HA   1 1 
       13 141054 4 1  73 ALA HB1  H -15.895  -4.888  11.094 1.00 . D D .  73 ALA HB1  1 1 
       13 141055 4 1  73 ALA HB2  H -16.959  -4.780   9.691 1.00 . D D .  73 ALA HB2  1 1 
       13 141056 4 1  73 ALA HB3  H -17.515  -5.532  11.188 1.00 . D D .  73 ALA HB3  1 1 
       13 141057 4 1  73 ALA N    N -18.847  -3.226  10.974 1.00 . D D .  73 ALA N    1 1 
       13 141058 4 1  73 ALA O    O -16.191  -1.306  11.290 1.00 . D D .  73 ALA O    1 1 
       13 141059 4 1  74 PHE C    C -16.857  -1.085   7.124 1.00 . D D .  74 PHE C    1 1 
       13 141060 4 1  74 PHE CA   C -16.083  -1.224   8.441 1.00 . D D .  74 PHE CA   1 1 
       13 141061 4 1  74 PHE CB   C -14.578  -1.520   8.172 1.00 . D D .  74 PHE CB   1 1 
       13 141062 4 1  74 PHE CD1  C -14.151  -2.813   6.005 1.00 . D D .  74 PHE CD1  1 1 
       13 141063 4 1  74 PHE CD2  C -14.062  -4.028   8.064 1.00 . D D .  74 PHE CD2  1 1 
       13 141064 4 1  74 PHE CE1  C -13.851  -3.970   5.315 1.00 . D D .  74 PHE CE1  1 1 
       13 141065 4 1  74 PHE CE2  C -13.760  -5.187   7.365 1.00 . D D .  74 PHE CE2  1 1 
       13 141066 4 1  74 PHE CG   C -14.266  -2.815   7.397 1.00 . D D .  74 PHE CG   1 1 
       13 141067 4 1  74 PHE CZ   C -13.650  -5.154   5.990 1.00 . D D .  74 PHE CZ   1 1 
       13 141068 4 1  74 PHE H    H -17.127  -3.014   8.829 1.00 . D D .  74 PHE H    1 1 
       13 141069 4 1  74 PHE HA   H -16.161  -0.282   8.980 1.00 . D D .  74 PHE HA   1 1 
       13 141070 4 1  74 PHE HB2  H -14.152  -0.692   7.616 1.00 . D D .  74 PHE HB2  1 1 
       13 141071 4 1  74 PHE HB3  H -14.067  -1.577   9.127 1.00 . D D .  74 PHE HB3  1 1 
       13 141072 4 1  74 PHE HD1  H -14.301  -1.889   5.461 1.00 . D D .  74 PHE HD1  1 1 
       13 141073 4 1  74 PHE HD2  H -14.152  -4.064   9.143 1.00 . D D .  74 PHE HD2  1 1 
       13 141074 4 1  74 PHE HE1  H -13.778  -3.952   4.237 1.00 . D D .  74 PHE HE1  1 1 
       13 141075 4 1  74 PHE HE2  H -13.603  -6.119   7.897 1.00 . D D .  74 PHE HE2  1 1 
       13 141076 4 1  74 PHE HZ   H -13.417  -6.059   5.432 1.00 . D D .  74 PHE HZ   1 1 
       13 141077 4 1  74 PHE N    N -16.686  -2.260   9.275 1.00 . D D .  74 PHE N    1 1 
       13 141078 4 1  74 PHE O    O -17.453  -2.048   6.616 1.00 . D D .  74 PHE O    1 1 
       13 141079 4 1  75 LEU C    C -16.109   0.710   4.380 1.00 . D D .  75 LEU C    1 1 
       13 141080 4 1  75 LEU CA   C -17.331   0.483   5.271 1.00 . D D .  75 LEU CA   1 1 
       13 141081 4 1  75 LEU CB   C -18.204   1.767   5.329 1.00 . D D .  75 LEU CB   1 1 
       13 141082 4 1  75 LEU CD1  C -20.248   3.010   6.255 1.00 . D D .  75 LEU CD1  1 1 
       13 141083 4 1  75 LEU CD2  C -20.323   0.462   5.970 1.00 . D D .  75 LEU CD2  1 1 
       13 141084 4 1  75 LEU CG   C -19.439   1.697   6.277 1.00 . D D .  75 LEU CG   1 1 
       13 141085 4 1  75 LEU H    H -16.521   0.863   7.165 1.00 . D D .  75 LEU H    1 1 
       13 141086 4 1  75 LEU HA   H -17.924  -0.342   4.877 1.00 . D D .  75 LEU HA   1 1 
       13 141087 4 1  75 LEU HB2  H -17.574   2.593   5.653 1.00 . D D .  75 LEU HB2  1 1 
       13 141088 4 1  75 LEU HB3  H -18.558   1.990   4.325 1.00 . D D .  75 LEU HB3  1 1 
       13 141089 4 1  75 LEU HD11 H -20.568   3.235   5.246 1.00 . D D .  75 LEU HD11 1 1 
       13 141090 4 1  75 LEU HD12 H -19.631   3.819   6.622 1.00 . D D .  75 LEU HD12 1 1 
       13 141091 4 1  75 LEU HD13 H -21.118   2.914   6.894 1.00 . D D .  75 LEU HD13 1 1 
       13 141092 4 1  75 LEU HD21 H -20.551   0.411   4.926 1.00 . D D .  75 LEU HD21 1 1 
       13 141093 4 1  75 LEU HD22 H -21.244   0.522   6.533 1.00 . D D .  75 LEU HD22 1 1 
       13 141094 4 1  75 LEU HD23 H -19.794  -0.437   6.265 1.00 . D D .  75 LEU HD23 1 1 
       13 141095 4 1  75 LEU HG   H -19.073   1.577   7.292 1.00 . D D .  75 LEU HG   1 1 
       13 141096 4 1  75 LEU N    N -16.861   0.142   6.612 1.00 . D D .  75 LEU N    1 1 
       13 141097 4 1  75 LEU O    O -15.048   1.113   4.869 1.00 . D D .  75 LEU O    1 1 
       13 141098 4 1  76 CYS C    C -15.809   0.773   0.704 1.00 . D D .  76 CYS C    1 1 
       13 141099 4 1  76 CYS CA   C -15.192   0.664   2.102 1.00 . D D .  76 CYS CA   1 1 
       13 141100 4 1  76 CYS CB   C -14.147  -0.475   2.152 1.00 . D D .  76 CYS CB   1 1 
       13 141101 4 1  76 CYS H    H -17.107   0.053   2.773 1.00 . D D .  76 CYS H    1 1 
       13 141102 4 1  76 CYS HA   H -14.703   1.608   2.342 1.00 . D D .  76 CYS HA   1 1 
       13 141103 4 1  76 CYS HB2  H -13.780  -0.578   3.166 1.00 . D D .  76 CYS HB2  1 1 
       13 141104 4 1  76 CYS HB3  H -14.603  -1.410   1.847 1.00 . D D .  76 CYS HB3  1 1 
       13 141105 4 1  76 CYS HG   H -12.683   1.102   0.803 1.00 . D D .  76 CYS HG   1 1 
       13 141106 4 1  76 CYS N    N -16.254   0.432   3.085 1.00 . D D .  76 CYS N    1 1 
       13 141107 4 1  76 CYS O    O -16.760   0.060   0.400 1.00 . D D .  76 CYS O    1 1 
       13 141108 4 1  76 CYS SG   S -12.719  -0.191   1.095 1.00 . D D .  76 CYS SG   1 1 
       13 141109 4 1  77 GLU C    C -14.627   2.514  -2.334 1.00 . D D .  77 GLU C    1 1 
       13 141110 4 1  77 GLU CA   C -15.740   1.869  -1.513 1.00 . D D .  77 GLU CA   1 1 
       13 141111 4 1  77 GLU CB   C -17.020   2.744  -1.577 1.00 . D D .  77 GLU CB   1 1 
       13 141112 4 1  77 GLU CD   C -18.762   3.909  -3.069 1.00 . D D .  77 GLU CD   1 1 
       13 141113 4 1  77 GLU CG   C -17.577   2.936  -3.004 1.00 . D D .  77 GLU CG   1 1 
       13 141114 4 1  77 GLU H    H -14.588   2.285   0.217 1.00 . D D .  77 GLU H    1 1 
       13 141115 4 1  77 GLU HA   H -15.949   0.881  -1.926 1.00 . D D .  77 GLU HA   1 1 
       13 141116 4 1  77 GLU HB2  H -17.790   2.279  -0.967 1.00 . D D .  77 GLU HB2  1 1 
       13 141117 4 1  77 GLU HB3  H -16.796   3.723  -1.159 1.00 . D D .  77 GLU HB3  1 1 
       13 141118 4 1  77 GLU HG2  H -16.780   3.307  -3.645 1.00 . D D .  77 GLU HG2  1 1 
       13 141119 4 1  77 GLU HG3  H -17.899   1.969  -3.380 1.00 . D D .  77 GLU HG3  1 1 
       13 141120 4 1  77 GLU N    N -15.294   1.697  -0.122 1.00 . D D .  77 GLU N    1 1 
       13 141121 4 1  77 GLU O    O -14.106   3.556  -1.953 1.00 . D D .  77 GLU O    1 1 
       13 141122 4 1  77 GLU OE1  O -19.889   3.522  -2.683 1.00 . D D .  77 GLU OE1  1 1 
       13 141123 4 1  77 GLU OE2  O -18.575   5.058  -3.524 1.00 . D D .  77 GLU OE2  1 1 
       13 141124 4 1  78 VAL C    C -13.772   2.460  -5.793 1.00 . D D .  78 VAL C    1 1 
       13 141125 4 1  78 VAL CA   C -13.231   2.403  -4.366 1.00 . D D .  78 VAL CA   1 1 
       13 141126 4 1  78 VAL CB   C -11.938   1.507  -4.326 1.00 . D D .  78 VAL CB   1 1 
       13 141127 4 1  78 VAL CG1  C -10.845   2.073  -5.273 1.00 . D D .  78 VAL CG1  1 1 
       13 141128 4 1  78 VAL CG2  C -11.418   1.355  -2.873 1.00 . D D .  78 VAL CG2  1 1 
       13 141129 4 1  78 VAL H    H -14.729   1.064  -3.709 1.00 . D D .  78 VAL H    1 1 
       13 141130 4 1  78 VAL HA   H -12.956   3.413  -4.047 1.00 . D D .  78 VAL HA   1 1 
       13 141131 4 1  78 VAL HB   H -12.205   0.513  -4.688 1.00 . D D .  78 VAL HB   1 1 
       13 141132 4 1  78 VAL HG11 H -11.175   1.987  -6.300 1.00 . D D .  78 VAL HG11 1 1 
       13 141133 4 1  78 VAL HG12 H  -9.923   1.523  -5.150 1.00 . D D .  78 VAL HG12 1 1 
       13 141134 4 1  78 VAL HG13 H -10.675   3.117  -5.049 1.00 . D D .  78 VAL HG13 1 1 
       13 141135 4 1  78 VAL HG21 H -10.853   2.233  -2.583 1.00 . D D .  78 VAL HG21 1 1 
       13 141136 4 1  78 VAL HG22 H -10.799   0.482  -2.797 1.00 . D D .  78 VAL HG22 1 1 
       13 141137 4 1  78 VAL HG23 H -12.255   1.236  -2.198 1.00 . D D .  78 VAL HG23 1 1 
       13 141138 4 1  78 VAL N    N -14.271   1.894  -3.467 1.00 . D D .  78 VAL N    1 1 
       13 141139 4 1  78 VAL O    O -14.101   1.420  -6.379 1.00 . D D .  78 VAL O    1 1 
       13 141140 4 1  79 GLN C    C -12.921   3.989  -8.562 1.00 . D D .  79 GLN C    1 1 
       13 141141 4 1  79 GLN CA   C -14.218   3.912  -7.731 1.00 . D D .  79 GLN CA   1 1 
       13 141142 4 1  79 GLN CB   C -15.121   5.165  -7.863 1.00 . D D .  79 GLN CB   1 1 
       13 141143 4 1  79 GLN CD   C -17.415   6.213  -7.315 1.00 . D D .  79 GLN CD   1 1 
       13 141144 4 1  79 GLN CG   C -16.528   4.968  -7.249 1.00 . D D .  79 GLN CG   1 1 
       13 141145 4 1  79 GLN H    H -13.732   4.460  -5.756 1.00 . D D .  79 GLN H    1 1 
       13 141146 4 1  79 GLN HA   H -14.782   3.051  -8.080 1.00 . D D .  79 GLN HA   1 1 
       13 141147 4 1  79 GLN HB2  H -14.639   5.998  -7.361 1.00 . D D .  79 GLN HB2  1 1 
       13 141148 4 1  79 GLN HB3  H -15.239   5.414  -8.912 1.00 . D D .  79 GLN HB3  1 1 
       13 141149 4 1  79 GLN HE21 H -16.882   6.734  -5.473 1.00 . D D .  79 GLN HE21 1 1 
       13 141150 4 1  79 GLN HE22 H -17.978   7.804  -6.271 1.00 . D D .  79 GLN HE22 1 1 
       13 141151 4 1  79 GLN HG2  H -17.027   4.162  -7.777 1.00 . D D .  79 GLN HG2  1 1 
       13 141152 4 1  79 GLN HG3  H -16.413   4.675  -6.208 1.00 . D D .  79 GLN HG3  1 1 
       13 141153 4 1  79 GLN N    N -13.883   3.680  -6.331 1.00 . D D .  79 GLN N    1 1 
       13 141154 4 1  79 GLN NE2  N -17.430   6.995  -6.246 1.00 . D D .  79 GLN NE2  1 1 
       13 141155 4 1  79 GLN O    O -12.335   5.062  -8.762 1.00 . D D .  79 GLN O    1 1 
       13 141156 4 1  79 GLN OE1  O -18.109   6.449  -8.306 1.00 . D D .  79 GLN OE1  1 1 
       13 141157 4 1  80 GLN C    C -11.485   2.852 -11.229 1.00 . D D .  80 GLN C    1 1 
       13 141158 4 1  80 GLN CA   C -11.227   2.575  -9.731 1.00 . D D .  80 GLN CA   1 1 
       13 141159 4 1  80 GLN CB   C -10.759   1.097  -9.530 1.00 . D D .  80 GLN CB   1 1 
       13 141160 4 1  80 GLN CD   C  -8.265   1.216  -8.874 1.00 . D D .  80 GLN CD   1 1 
       13 141161 4 1  80 GLN CG   C  -9.293   0.812  -9.937 1.00 . D D .  80 GLN CG   1 1 
       13 141162 4 1  80 GLN H    H -12.993   2.000  -8.735 1.00 . D D .  80 GLN H    1 1 
       13 141163 4 1  80 GLN HA   H -10.462   3.252  -9.358 1.00 . D D .  80 GLN HA   1 1 
       13 141164 4 1  80 GLN HB2  H -10.872   0.836  -8.482 1.00 . D D .  80 GLN HB2  1 1 
       13 141165 4 1  80 GLN HB3  H -11.405   0.440 -10.107 1.00 . D D .  80 GLN HB3  1 1 
       13 141166 4 1  80 GLN HE21 H  -9.471   0.651  -7.387 1.00 . D D .  80 GLN HE21 1 1 
       13 141167 4 1  80 GLN HE22 H  -7.936   1.279  -6.914 1.00 . D D .  80 GLN HE22 1 1 
       13 141168 4 1  80 GLN HG2  H  -9.181  -0.250 -10.120 1.00 . D D .  80 GLN HG2  1 1 
       13 141169 4 1  80 GLN HG3  H  -9.076   1.350 -10.853 1.00 . D D .  80 GLN HG3  1 1 
       13 141170 4 1  80 GLN N    N -12.463   2.790  -8.967 1.00 . D D .  80 GLN N    1 1 
       13 141171 4 1  80 GLN NE2  N  -8.594   1.032  -7.597 1.00 . D D .  80 GLN NE2  1 1 
       13 141172 4 1  80 GLN O    O -12.086   2.020 -11.915 1.00 . D D .  80 GLN O    1 1 
       13 141173 4 1  80 GLN OE1  O  -7.163   1.644  -9.190 1.00 . D D .  80 GLN OE1  1 1 
       13 141174 4 1  81 GLY C    C -10.006   3.955 -13.963 1.00 . D D .  81 GLY C    1 1 
       13 141175 4 1  81 GLY CA   C -11.214   4.386 -13.132 1.00 . D D .  81 GLY CA   1 1 
       13 141176 4 1  81 GLY H    H -10.635   4.661 -11.107 1.00 . D D .  81 GLY H    1 1 
       13 141177 4 1  81 GLY HA2  H -12.113   3.923 -13.535 1.00 . D D .  81 GLY HA2  1 1 
       13 141178 4 1  81 GLY HA3  H -11.324   5.459 -13.205 1.00 . D D .  81 GLY HA3  1 1 
       13 141179 4 1  81 GLY N    N -11.070   4.030 -11.714 1.00 . D D .  81 GLY N    1 1 
       13 141180 4 1  81 GLY O    O  -8.869   4.024 -13.496 1.00 . D D .  81 GLY O    1 1 
       13 141181 4 1  82 GLY C    C  -9.402   3.577 -17.521 1.00 . D D .  82 GLY C    1 1 
       13 141182 4 1  82 GLY CA   C  -9.194   3.074 -16.104 1.00 . D D .  82 GLY CA   1 1 
       13 141183 4 1  82 GLY H    H -11.177   3.504 -15.516 1.00 . D D .  82 GLY H    1 1 
       13 141184 4 1  82 GLY HA2  H  -8.223   3.406 -15.740 1.00 . D D .  82 GLY HA2  1 1 
       13 141185 4 1  82 GLY HA3  H  -9.206   1.988 -16.119 1.00 . D D .  82 GLY HA3  1 1 
       13 141186 4 1  82 GLY N    N -10.251   3.529 -15.205 1.00 . D D .  82 GLY N    1 1 
       13 141187 4 1  82 GLY O    O -10.516   3.497 -18.042 1.00 . D D .  82 GLY O    1 1 
       13 141188 4 1  83 ILE C    C  -7.979   3.309 -20.426 1.00 . D D .  83 ILE C    1 1 
       13 141189 4 1  83 ILE CA   C  -8.358   4.522 -19.555 1.00 . D D .  83 ILE CA   1 1 
       13 141190 4 1  83 ILE CB   C  -7.380   5.734 -19.828 1.00 . D D .  83 ILE CB   1 1 
       13 141191 4 1  83 ILE CD1  C  -6.778   8.121 -18.972 1.00 . D D .  83 ILE CD1  1 1 
       13 141192 4 1  83 ILE CG1  C  -7.710   6.925 -18.864 1.00 . D D .  83 ILE CG1  1 1 
       13 141193 4 1  83 ILE CG2  C  -7.447   6.181 -21.318 1.00 . D D .  83 ILE CG2  1 1 
       13 141194 4 1  83 ILE H    H  -7.494   4.186 -17.646 1.00 . D D .  83 ILE H    1 1 
       13 141195 4 1  83 ILE HA   H  -9.373   4.841 -19.801 1.00 . D D .  83 ILE HA   1 1 
       13 141196 4 1  83 ILE HB   H  -6.362   5.399 -19.630 1.00 . D D .  83 ILE HB   1 1 
       13 141197 4 1  83 ILE HD11 H  -6.832   8.540 -19.967 1.00 . D D .  83 ILE HD11 1 1 
       13 141198 4 1  83 ILE HD12 H  -5.761   7.808 -18.768 1.00 . D D .  83 ILE HD12 1 1 
       13 141199 4 1  83 ILE HD13 H  -7.072   8.868 -18.250 1.00 . D D .  83 ILE HD13 1 1 
       13 141200 4 1  83 ILE HG12 H  -8.711   7.281 -19.059 1.00 . D D .  83 ILE HG12 1 1 
       13 141201 4 1  83 ILE HG13 H  -7.661   6.573 -17.840 1.00 . D D .  83 ILE HG13 1 1 
       13 141202 4 1  83 ILE HG21 H  -8.453   6.504 -21.561 1.00 . D D .  83 ILE HG21 1 1 
       13 141203 4 1  83 ILE HG22 H  -7.179   5.350 -21.962 1.00 . D D .  83 ILE HG22 1 1 
       13 141204 4 1  83 ILE HG23 H  -6.757   6.998 -21.496 1.00 . D D .  83 ILE HG23 1 1 
       13 141205 4 1  83 ILE N    N  -8.330   4.095 -18.147 1.00 . D D .  83 ILE N    1 1 
       13 141206 4 1  83 ILE O    O  -6.809   2.901 -20.467 1.00 . D D .  83 ILE O    1 1 
       13 141207 4 1  84 PHE C    C  -9.036   1.834 -23.367 1.00 . D D .  84 PHE C    1 1 
       13 141208 4 1  84 PHE CA   C  -8.841   1.493 -21.890 1.00 . D D .  84 PHE CA   1 1 
       13 141209 4 1  84 PHE CB   C  -9.872   0.415 -21.475 1.00 . D D .  84 PHE CB   1 1 
       13 141210 4 1  84 PHE CD1  C -10.561   0.356 -19.027 1.00 . D D .  84 PHE CD1  1 1 
       13 141211 4 1  84 PHE CD2  C  -8.701  -0.978 -19.715 1.00 . D D .  84 PHE CD2  1 1 
       13 141212 4 1  84 PHE CE1  C -10.404  -0.098 -17.734 1.00 . D D .  84 PHE CE1  1 1 
       13 141213 4 1  84 PHE CE2  C  -8.546  -1.429 -18.423 1.00 . D D .  84 PHE CE2  1 1 
       13 141214 4 1  84 PHE CG   C  -9.709  -0.076 -20.041 1.00 . D D .  84 PHE CG   1 1 
       13 141215 4 1  84 PHE CZ   C  -9.398  -0.995 -17.435 1.00 . D D .  84 PHE CZ   1 1 
       13 141216 4 1  84 PHE H    H  -9.898   3.074 -20.950 1.00 . D D .  84 PHE H    1 1 
       13 141217 4 1  84 PHE HA   H  -7.836   1.094 -21.746 1.00 . D D .  84 PHE HA   1 1 
       13 141218 4 1  84 PHE HB2  H -10.875   0.817 -21.586 1.00 . D D .  84 PHE HB2  1 1 
       13 141219 4 1  84 PHE HB3  H  -9.775  -0.446 -22.133 1.00 . D D .  84 PHE HB3  1 1 
       13 141220 4 1  84 PHE HD1  H -11.355   1.056 -19.258 1.00 . D D .  84 PHE HD1  1 1 
       13 141221 4 1  84 PHE HD2  H  -8.024  -1.325 -20.488 1.00 . D D .  84 PHE HD2  1 1 
       13 141222 4 1  84 PHE HE1  H -11.073   0.246 -16.952 1.00 . D D .  84 PHE HE1  1 1 
       13 141223 4 1  84 PHE HE2  H  -7.755  -2.132 -18.187 1.00 . D D .  84 PHE HE2  1 1 
       13 141224 4 1  84 PHE HZ   H  -9.276  -1.355 -16.420 1.00 . D D .  84 PHE HZ   1 1 
       13 141225 4 1  84 PHE N    N  -8.997   2.698 -21.053 1.00 . D D .  84 PHE N    1 1 
       13 141226 4 1  84 PHE O    O  -9.863   2.682 -23.711 1.00 . D D .  84 PHE O    1 1 
       13 141227 4 1  85 SER C    C  -8.807  -0.156 -26.227 1.00 . D D .  85 SER C    1 1 
       13 141228 4 1  85 SER CA   C  -8.429   1.226 -25.681 1.00 . D D .  85 SER CA   1 1 
       13 141229 4 1  85 SER CB   C  -7.169   1.784 -26.344 1.00 . D D .  85 SER CB   1 1 
       13 141230 4 1  85 SER H    H  -7.556   0.597 -23.867 1.00 . D D .  85 SER H    1 1 
       13 141231 4 1  85 SER HA   H  -9.256   1.907 -25.895 1.00 . D D .  85 SER HA   1 1 
       13 141232 4 1  85 SER HB2  H  -7.237   1.663 -27.416 1.00 . D D .  85 SER HB2  1 1 
       13 141233 4 1  85 SER HB3  H  -7.087   2.842 -26.118 1.00 . D D .  85 SER HB3  1 1 
       13 141234 4 1  85 SER HG   H  -6.218   0.288 -25.524 1.00 . D D .  85 SER HG   1 1 
       13 141235 4 1  85 SER N    N  -8.265   1.165 -24.228 1.00 . D D .  85 SER N    1 1 
       13 141236 4 1  85 SER O    O  -8.229  -1.172 -25.817 1.00 . D D .  85 SER O    1 1 
       13 141237 4 1  85 SER OG   O  -5.992   1.146 -25.896 1.00 . D D .  85 SER OG   1 1 
       13 141238 4 1  86 ILE C    C -10.846  -1.378 -29.043 1.00 . D D .  86 ILE C    1 1 
       13 141239 4 1  86 ILE CA   C -10.507  -1.386 -27.534 1.00 . D D .  86 ILE CA   1 1 
       13 141240 4 1  86 ILE CB   C -11.825  -1.447 -26.671 1.00 . D D .  86 ILE CB   1 1 
       13 141241 4 1  86 ILE CD1  C -14.020  -2.770 -26.295 1.00 . D D .  86 ILE CD1  1 1 
       13 141242 4 1  86 ILE CG1  C -12.689  -2.689 -27.022 1.00 . D D .  86 ILE CG1  1 1 
       13 141243 4 1  86 ILE CG2  C -12.641  -0.137 -26.809 1.00 . D D .  86 ILE CG2  1 1 
       13 141244 4 1  86 ILE H    H  -9.988   0.667 -27.621 1.00 . D D .  86 ILE H    1 1 
       13 141245 4 1  86 ILE HA   H  -9.902  -2.260 -27.305 1.00 . D D .  86 ILE HA   1 1 
       13 141246 4 1  86 ILE HB   H -11.522  -1.525 -25.628 1.00 . D D .  86 ILE HB   1 1 
       13 141247 4 1  86 ILE HD11 H -14.636  -1.921 -26.563 1.00 . D D .  86 ILE HD11 1 1 
       13 141248 4 1  86 ILE HD12 H -13.855  -2.773 -25.227 1.00 . D D .  86 ILE HD12 1 1 
       13 141249 4 1  86 ILE HD13 H -14.525  -3.680 -26.581 1.00 . D D .  86 ILE HD13 1 1 
       13 141250 4 1  86 ILE HG12 H -12.904  -2.687 -28.083 1.00 . D D .  86 ILE HG12 1 1 
       13 141251 4 1  86 ILE HG13 H -12.132  -3.584 -26.782 1.00 . D D .  86 ILE HG13 1 1 
       13 141252 4 1  86 ILE HG21 H -12.979  -0.020 -27.831 1.00 . D D .  86 ILE HG21 1 1 
       13 141253 4 1  86 ILE HG22 H -12.017   0.710 -26.545 1.00 . D D .  86 ILE HG22 1 1 
       13 141254 4 1  86 ILE HG23 H -13.498  -0.161 -26.148 1.00 . D D .  86 ILE HG23 1 1 
       13 141255 4 1  86 ILE N    N  -9.767  -0.174 -27.159 1.00 . D D .  86 ILE N    1 1 
       13 141256 4 1  86 ILE O    O -11.218  -0.340 -29.585 1.00 . D D .  86 ILE O    1 1 
       13 141257 4 1  87 ALA C    C -11.083  -4.204 -31.528 1.00 . D D .  87 ALA C    1 1 
       13 141258 4 1  87 ALA CA   C -11.078  -2.725 -31.128 1.00 . D D .  87 ALA CA   1 1 
       13 141259 4 1  87 ALA CB   C -10.199  -1.885 -32.076 1.00 . D D .  87 ALA CB   1 1 
       13 141260 4 1  87 ALA H    H -10.348  -3.319 -29.220 1.00 . D D .  87 ALA H    1 1 
       13 141261 4 1  87 ALA HA   H -12.096  -2.371 -31.226 1.00 . D D .  87 ALA HA   1 1 
       13 141262 4 1  87 ALA HB1  H -10.298  -0.836 -31.819 1.00 . D D .  87 ALA HB1  1 1 
       13 141263 4 1  87 ALA HB2  H -10.520  -2.032 -33.097 1.00 . D D .  87 ALA HB2  1 1 
       13 141264 4 1  87 ALA HB3  H  -9.164  -2.179 -31.980 1.00 . D D .  87 ALA HB3  1 1 
       13 141265 4 1  87 ALA N    N -10.706  -2.545 -29.706 1.00 . D D .  87 ALA N    1 1 
       13 141266 4 1  87 ALA O    O -10.688  -5.067 -30.743 1.00 . D D .  87 ALA O    1 1 
       13 141267 4 1  88 GLY C    C -13.010  -6.518 -33.017 1.00 . D D .  88 GLY C    1 1 
       13 141268 4 1  88 GLY CA   C -11.671  -5.843 -33.294 1.00 . D D .  88 GLY CA   1 1 
       13 141269 4 1  88 GLY H    H -11.939  -3.734 -33.287 1.00 . D D .  88 GLY H    1 1 
       13 141270 4 1  88 GLY HA2  H -11.532  -5.787 -34.363 1.00 . D D .  88 GLY HA2  1 1 
       13 141271 4 1  88 GLY HA3  H -10.878  -6.455 -32.875 1.00 . D D .  88 GLY HA3  1 1 
       13 141272 4 1  88 GLY N    N -11.595  -4.480 -32.744 1.00 . D D .  88 GLY N    1 1 
       13 141273 4 1  88 GLY O    O -13.178  -7.711 -33.287 1.00 . D D .  88 GLY O    1 1 
       13 141274 4 1  89 ILE C    C -16.357  -5.108 -32.481 1.00 . D D .  89 ILE C    1 1 
       13 141275 4 1  89 ILE CA   C -15.323  -6.199 -32.128 1.00 . D D .  89 ILE CA   1 1 
       13 141276 4 1  89 ILE CB   C -15.443  -6.645 -30.600 1.00 . D D .  89 ILE CB   1 1 
       13 141277 4 1  89 ILE CD1  C -14.871  -4.309 -29.534 1.00 . D D .  89 ILE CD1  1 1 
       13 141278 4 1  89 ILE CG1  C -14.539  -5.790 -29.637 1.00 . D D .  89 ILE CG1  1 1 
       13 141279 4 1  89 ILE CG2  C -15.111  -8.152 -30.441 1.00 . D D .  89 ILE CG2  1 1 
       13 141280 4 1  89 ILE H    H -13.740  -4.800 -32.298 1.00 . D D .  89 ILE H    1 1 
       13 141281 4 1  89 ILE HA   H -15.540  -7.065 -32.754 1.00 . D D .  89 ILE HA   1 1 
       13 141282 4 1  89 ILE HB   H -16.481  -6.523 -30.295 1.00 . D D .  89 ILE HB   1 1 
       13 141283 4 1  89 ILE HD11 H -14.191  -3.837 -28.847 1.00 . D D .  89 ILE HD11 1 1 
       13 141284 4 1  89 ILE HD12 H -15.883  -4.183 -29.171 1.00 . D D .  89 ILE HD12 1 1 
       13 141285 4 1  89 ILE HD13 H -14.782  -3.839 -30.505 1.00 . D D .  89 ILE HD13 1 1 
       13 141286 4 1  89 ILE HG12 H -14.617  -6.191 -28.637 1.00 . D D .  89 ILE HG12 1 1 
       13 141287 4 1  89 ILE HG13 H -13.507  -5.870 -29.962 1.00 . D D .  89 ILE HG13 1 1 
       13 141288 4 1  89 ILE HG21 H -15.773  -8.739 -31.067 1.00 . D D .  89 ILE HG21 1 1 
       13 141289 4 1  89 ILE HG22 H -15.244  -8.451 -29.409 1.00 . D D .  89 ILE HG22 1 1 
       13 141290 4 1  89 ILE HG23 H -14.084  -8.338 -30.737 1.00 . D D .  89 ILE HG23 1 1 
       13 141291 4 1  89 ILE N    N -13.960  -5.741 -32.470 1.00 . D D .  89 ILE N    1 1 
       13 141292 4 1  89 ILE O    O -16.031  -3.922 -32.474 1.00 . D D .  89 ILE O    1 1 
       13 141293 4 1  90 GLU C    C -20.072  -5.355 -32.907 1.00 . D D .  90 GLU C    1 1 
       13 141294 4 1  90 GLU CA   C -18.723  -4.621 -33.113 1.00 . D D .  90 GLU CA   1 1 
       13 141295 4 1  90 GLU CB   C -18.586  -3.950 -34.531 1.00 . D D .  90 GLU CB   1 1 
       13 141296 4 1  90 GLU CD   C -18.742  -5.888 -36.260 1.00 . D D .  90 GLU CD   1 1 
       13 141297 4 1  90 GLU CG   C -17.879  -4.782 -35.634 1.00 . D D .  90 GLU CG   1 1 
       13 141298 4 1  90 GLU H    H -17.749  -6.493 -32.898 1.00 . D D .  90 GLU H    1 1 
       13 141299 4 1  90 GLU HA   H -18.688  -3.833 -32.359 1.00 . D D .  90 GLU HA   1 1 
       13 141300 4 1  90 GLU HB2  H -19.573  -3.687 -34.894 1.00 . D D .  90 GLU HB2  1 1 
       13 141301 4 1  90 GLU HB3  H -18.026  -3.024 -34.408 1.00 . D D .  90 GLU HB3  1 1 
       13 141302 4 1  90 GLU HG2  H -17.561  -4.106 -36.419 1.00 . D D .  90 GLU HG2  1 1 
       13 141303 4 1  90 GLU HG3  H -16.988  -5.236 -35.202 1.00 . D D .  90 GLU HG3  1 1 
       13 141304 4 1  90 GLU N    N -17.588  -5.532 -32.826 1.00 . D D .  90 GLU N    1 1 
       13 141305 4 1  90 GLU O    O -20.097  -6.565 -32.640 1.00 . D D .  90 GLU O    1 1 
       13 141306 4 1  90 GLU OE1  O -19.314  -5.660 -37.350 1.00 . D D .  90 GLU OE1  1 1 
       13 141307 4 1  90 GLU OE2  O -18.835  -6.984 -35.676 1.00 . D D .  90 GLU OE2  1 1 
       13 141308 4 1  91 GLY C    C -22.955  -5.276 -31.328 1.00 . D D .  91 GLY C    1 1 
       13 141309 4 1  91 GLY CA   C -22.541  -5.117 -32.796 1.00 . D D .  91 GLY CA   1 1 
       13 141310 4 1  91 GLY H    H -21.076  -3.642 -33.204 1.00 . D D .  91 GLY H    1 1 
       13 141311 4 1  91 GLY HA2  H -23.234  -4.434 -33.270 1.00 . D D .  91 GLY HA2  1 1 
       13 141312 4 1  91 GLY HA3  H -22.626  -6.077 -33.295 1.00 . D D .  91 GLY HA3  1 1 
       13 141313 4 1  91 GLY N    N -21.181  -4.595 -33.000 1.00 . D D .  91 GLY N    1 1 
       13 141314 4 1  91 GLY O    O -23.053  -4.283 -30.602 1.00 . D D .  91 GLY O    1 1 
       13 141315 4 1  92 THR C    C -22.487  -7.125 -28.600 1.00 . D D .  92 THR C    1 1 
       13 141316 4 1  92 THR CA   C -23.691  -6.818 -29.524 1.00 . D D .  92 THR CA   1 1 
       13 141317 4 1  92 THR CB   C -24.681  -8.033 -29.522 1.00 . D D .  92 THR CB   1 1 
       13 141318 4 1  92 THR CG2  C -26.006  -7.712 -30.247 1.00 . D D .  92 THR CG2  1 1 
       13 141319 4 1  92 THR H    H -23.184  -7.255 -31.538 1.00 . D D .  92 THR H    1 1 
       13 141320 4 1  92 THR HA   H -24.220  -5.950 -29.132 1.00 . D D .  92 THR HA   1 1 
       13 141321 4 1  92 THR HB   H -24.908  -8.298 -28.492 1.00 . D D .  92 THR HB   1 1 
       13 141322 4 1  92 THR HG1  H -24.527  -9.390 -30.962 1.00 . D D .  92 THR HG1  1 1 
       13 141323 4 1  92 THR HG21 H -26.650  -8.581 -30.225 1.00 . D D .  92 THR HG21 1 1 
       13 141324 4 1  92 THR HG22 H -25.807  -7.443 -31.278 1.00 . D D .  92 THR HG22 1 1 
       13 141325 4 1  92 THR HG23 H -26.504  -6.887 -29.753 1.00 . D D .  92 THR HG23 1 1 
       13 141326 4 1  92 THR N    N -23.250  -6.516 -30.901 1.00 . D D .  92 THR N    1 1 
       13 141327 4 1  92 THR O    O -22.406  -6.622 -27.464 1.00 . D D .  92 THR O    1 1 
       13 141328 4 1  92 THR OG1  O -24.056  -9.168 -30.152 1.00 . D D .  92 THR OG1  1 1 
       13 141329 4 1  93 GLN C    C -19.398  -7.382 -27.903 1.00 . D D .  93 GLN C    1 1 
       13 141330 4 1  93 GLN CA   C -20.405  -8.477 -28.329 1.00 . D D .  93 GLN CA   1 1 
       13 141331 4 1  93 GLN CB   C -19.686  -9.596 -29.130 1.00 . D D .  93 GLN CB   1 1 
       13 141332 4 1  93 GLN CD   C -18.381 -10.277 -31.244 1.00 . D D .  93 GLN CD   1 1 
       13 141333 4 1  93 GLN CG   C -19.130  -9.162 -30.506 1.00 . D D .  93 GLN CG   1 1 
       13 141334 4 1  93 GLN H    H -21.639  -8.219 -30.051 1.00 . D D .  93 GLN H    1 1 
       13 141335 4 1  93 GLN HA   H -20.816  -8.918 -27.422 1.00 . D D .  93 GLN HA   1 1 
       13 141336 4 1  93 GLN HB2  H -18.862  -9.976 -28.535 1.00 . D D .  93 GLN HB2  1 1 
       13 141337 4 1  93 GLN HB3  H -20.390 -10.408 -29.292 1.00 . D D .  93 GLN HB3  1 1 
       13 141338 4 1  93 GLN HE21 H -17.249  -8.954 -32.189 1.00 . D D .  93 GLN HE21 1 1 
       13 141339 4 1  93 GLN HE22 H -16.933 -10.607 -32.557 1.00 . D D .  93 GLN HE22 1 1 
       13 141340 4 1  93 GLN HG2  H -19.958  -8.835 -31.129 1.00 . D D .  93 GLN HG2  1 1 
       13 141341 4 1  93 GLN HG3  H -18.456  -8.326 -30.355 1.00 . D D .  93 GLN HG3  1 1 
       13 141342 4 1  93 GLN N    N -21.549  -7.946 -29.112 1.00 . D D .  93 GLN N    1 1 
       13 141343 4 1  93 GLN NE2  N -17.426  -9.908 -32.081 1.00 . D D .  93 GLN NE2  1 1 
       13 141344 4 1  93 GLN O    O -18.697  -7.544 -26.897 1.00 . D D .  93 GLN O    1 1 
       13 141345 4 1  93 GLN OE1  O -18.672 -11.460 -31.079 1.00 . D D .  93 GLN OE1  1 1 
       13 141346 4 1  94 MET C    C -18.397  -4.553 -27.057 1.00 . D D .  94 MET C    1 1 
       13 141347 4 1  94 MET CA   C -18.410  -5.160 -28.480 1.00 . D D .  94 MET CA   1 1 
       13 141348 4 1  94 MET CB   C -18.708  -4.054 -29.528 1.00 . D D .  94 MET CB   1 1 
       13 141349 4 1  94 MET CE   C -19.516  -1.001 -30.352 1.00 . D D .  94 MET CE   1 1 
       13 141350 4 1  94 MET CG   C -20.166  -3.560 -29.534 1.00 . D D .  94 MET CG   1 1 
       13 141351 4 1  94 MET H    H -20.053  -6.188 -29.365 1.00 . D D .  94 MET H    1 1 
       13 141352 4 1  94 MET HA   H -17.426  -5.569 -28.690 1.00 . D D .  94 MET HA   1 1 
       13 141353 4 1  94 MET HB2  H -18.062  -3.203 -29.342 1.00 . D D .  94 MET HB2  1 1 
       13 141354 4 1  94 MET HB3  H -18.482  -4.441 -30.513 1.00 . D D .  94 MET HB3  1 1 
       13 141355 4 1  94 MET HE1  H -19.643  -0.192 -31.057 1.00 . D D .  94 MET HE1  1 1 
       13 141356 4 1  94 MET HE2  H -18.477  -1.301 -30.340 1.00 . D D .  94 MET HE2  1 1 
       13 141357 4 1  94 MET HE3  H -19.806  -0.666 -29.368 1.00 . D D .  94 MET HE3  1 1 
       13 141358 4 1  94 MET HG2  H -20.824  -4.413 -29.660 1.00 . D D .  94 MET HG2  1 1 
       13 141359 4 1  94 MET HG3  H -20.378  -3.093 -28.579 1.00 . D D .  94 MET HG3  1 1 
       13 141360 4 1  94 MET N    N -19.383  -6.269 -28.651 1.00 . D D .  94 MET N    1 1 
       13 141361 4 1  94 MET O    O -17.339  -4.446 -26.422 1.00 . D D .  94 MET O    1 1 
       13 141362 4 1  94 MET SD   S -20.529  -2.380 -30.845 1.00 . D D .  94 MET SD   1 1 
       13 141363 4 1  95 ALA C    C -19.604  -4.219 -24.065 1.00 . D D .  95 ALA C    1 1 
       13 141364 4 1  95 ALA CA   C -19.748  -3.382 -25.343 1.00 . D D .  95 ALA CA   1 1 
       13 141365 4 1  95 ALA CB   C -21.079  -2.633 -25.398 1.00 . D D .  95 ALA CB   1 1 
       13 141366 4 1  95 ALA H    H -20.396  -4.476 -27.036 1.00 . D D .  95 ALA H    1 1 
       13 141367 4 1  95 ALA HA   H -18.957  -2.634 -25.339 1.00 . D D .  95 ALA HA   1 1 
       13 141368 4 1  95 ALA HB1  H -21.177  -1.993 -24.532 1.00 . D D .  95 ALA HB1  1 1 
       13 141369 4 1  95 ALA HB2  H -21.900  -3.340 -25.420 1.00 . D D .  95 ALA HB2  1 1 
       13 141370 4 1  95 ALA HB3  H -21.105  -2.022 -26.294 1.00 . D D .  95 ALA HB3  1 1 
       13 141371 4 1  95 ALA N    N -19.587  -4.188 -26.562 1.00 . D D .  95 ALA N    1 1 
       13 141372 4 1  95 ALA O    O -19.502  -3.658 -22.977 1.00 . D D .  95 ALA O    1 1 
       13 141373 4 1  96 HIS C    C -17.864  -6.289 -22.605 1.00 . D D .  96 HIS C    1 1 
       13 141374 4 1  96 HIS CA   C -19.311  -6.496 -23.091 1.00 . D D .  96 HIS CA   1 1 
       13 141375 4 1  96 HIS CB   C -19.503  -7.971 -23.529 1.00 . D D .  96 HIS CB   1 1 
       13 141376 4 1  96 HIS CD2  C -21.889  -8.837 -22.925 1.00 . D D .  96 HIS CD2  1 1 
       13 141377 4 1  96 HIS CE1  C -22.774  -8.730 -24.922 1.00 . D D .  96 HIS CE1  1 1 
       13 141378 4 1  96 HIS CG   C -20.934  -8.367 -23.771 1.00 . D D .  96 HIS CG   1 1 
       13 141379 4 1  96 HIS H    H -19.851  -5.940 -25.080 1.00 . D D .  96 HIS H    1 1 
       13 141380 4 1  96 HIS HA   H -19.990  -6.276 -22.273 1.00 . D D .  96 HIS HA   1 1 
       13 141381 4 1  96 HIS HB2  H -18.952  -8.146 -24.447 1.00 . D D .  96 HIS HB2  1 1 
       13 141382 4 1  96 HIS HB3  H -19.108  -8.629 -22.760 1.00 . D D .  96 HIS HB3  1 1 
       13 141383 4 1  96 HIS HD1  H -21.098  -8.013 -25.835 1.00 . D D .  96 HIS HD1  1 1 
       13 141384 4 1  96 HIS HD2  H -21.775  -9.017 -21.864 1.00 . D D .  96 HIS HD2  1 1 
       13 141385 4 1  96 HIS HE1  H -23.477  -8.794 -25.742 1.00 . D D .  96 HIS HE1  1 1 
       13 141386 4 1  96 HIS HE2  H -23.921  -9.183 -23.298 1.00 . D D .  96 HIS HE2  1 1 
       13 141387 4 1  96 HIS N    N -19.625  -5.564 -24.204 1.00 . D D .  96 HIS N    1 1 
       13 141388 4 1  96 HIS ND1  N -21.527  -8.314 -25.012 1.00 . D D .  96 HIS ND1  1 1 
       13 141389 4 1  96 HIS NE2  N -23.023  -9.052 -23.669 1.00 . D D .  96 HIS NE2  1 1 
       13 141390 4 1  96 HIS O    O -17.587  -6.335 -21.408 1.00 . D D .  96 HIS O    1 1 
       13 141391 4 1  97 CYS C    C -15.280  -4.538 -22.446 1.00 . D D .  97 CYS C    1 1 
       13 141392 4 1  97 CYS CA   C -15.532  -5.825 -23.272 1.00 . D D .  97 CYS CA   1 1 
       13 141393 4 1  97 CYS CB   C -14.746  -5.808 -24.591 1.00 . D D .  97 CYS CB   1 1 
       13 141394 4 1  97 CYS H    H -17.261  -5.962 -24.490 1.00 . D D .  97 CYS H    1 1 
       13 141395 4 1  97 CYS HA   H -15.202  -6.677 -22.687 1.00 . D D .  97 CYS HA   1 1 
       13 141396 4 1  97 CYS HB2  H -15.063  -4.964 -25.185 1.00 . D D .  97 CYS HB2  1 1 
       13 141397 4 1  97 CYS HB3  H -13.685  -5.719 -24.382 1.00 . D D .  97 CYS HB3  1 1 
       13 141398 4 1  97 CYS HG   H -15.680  -8.167 -24.882 1.00 . D D .  97 CYS HG   1 1 
       13 141399 4 1  97 CYS N    N -16.959  -6.023 -23.558 1.00 . D D .  97 CYS N    1 1 
       13 141400 4 1  97 CYS O    O -14.297  -4.456 -21.721 1.00 . D D .  97 CYS O    1 1 
       13 141401 4 1  97 CYS SG   S -14.979  -7.296 -25.595 1.00 . D D .  97 CYS SG   1 1 
       13 141402 4 1  98 LEU C    C -16.961  -2.402 -20.481 1.00 . D D .  98 LEU C    1 1 
       13 141403 4 1  98 LEU CA   C -16.147  -2.293 -21.781 1.00 . D D .  98 LEU CA   1 1 
       13 141404 4 1  98 LEU CB   C -16.702  -1.134 -22.652 1.00 . D D .  98 LEU CB   1 1 
       13 141405 4 1  98 LEU CD1  C -16.600   0.216 -24.825 1.00 . D D .  98 LEU CD1  1 1 
       13 141406 4 1  98 LEU CD2  C -14.474  -0.178 -23.452 1.00 . D D .  98 LEU CD2  1 1 
       13 141407 4 1  98 LEU CG   C -15.843  -0.754 -23.891 1.00 . D D .  98 LEU CG   1 1 
       13 141408 4 1  98 LEU H    H -16.933  -3.690 -23.184 1.00 . D D .  98 LEU H    1 1 
       13 141409 4 1  98 LEU HA   H -15.109  -2.077 -21.527 1.00 . D D .  98 LEU HA   1 1 
       13 141410 4 1  98 LEU HB2  H -17.697  -1.415 -22.998 1.00 . D D .  98 LEU HB2  1 1 
       13 141411 4 1  98 LEU HB3  H -16.804  -0.250 -22.030 1.00 . D D .  98 LEU HB3  1 1 
       13 141412 4 1  98 LEU HD11 H -17.528  -0.239 -25.143 1.00 . D D .  98 LEU HD11 1 1 
       13 141413 4 1  98 LEU HD12 H -15.996   0.428 -25.699 1.00 . D D .  98 LEU HD12 1 1 
       13 141414 4 1  98 LEU HD13 H -16.813   1.143 -24.305 1.00 . D D .  98 LEU HD13 1 1 
       13 141415 4 1  98 LEU HD21 H -14.622   0.706 -22.842 1.00 . D D .  98 LEU HD21 1 1 
       13 141416 4 1  98 LEU HD22 H -13.891   0.083 -24.324 1.00 . D D .  98 LEU HD22 1 1 
       13 141417 4 1  98 LEU HD23 H -13.935  -0.922 -22.878 1.00 . D D .  98 LEU HD23 1 1 
       13 141418 4 1  98 LEU HG   H -15.646  -1.653 -24.462 1.00 . D D .  98 LEU HG   1 1 
       13 141419 4 1  98 LEU N    N -16.195  -3.560 -22.555 1.00 . D D .  98 LEU N    1 1 
       13 141420 4 1  98 LEU O    O -16.551  -1.901 -19.433 1.00 . D D .  98 LEU O    1 1 
       13 141421 4 1  99 GLY C    C -18.896  -4.273 -18.529 1.00 . D D .  99 GLY C    1 1 
       13 141422 4 1  99 GLY CA   C -19.099  -3.114 -19.492 1.00 . D D .  99 GLY CA   1 1 
       13 141423 4 1  99 GLY H    H -18.300  -3.565 -21.399 1.00 . D D .  99 GLY H    1 1 
       13 141424 4 1  99 GLY HA2  H -19.066  -2.187 -18.932 1.00 . D D .  99 GLY HA2  1 1 
       13 141425 4 1  99 GLY HA3  H -20.079  -3.207 -19.939 1.00 . D D .  99 GLY HA3  1 1 
       13 141426 4 1  99 GLY N    N -18.114  -3.074 -20.575 1.00 . D D .  99 GLY N    1 1 
       13 141427 4 1  99 GLY O    O -19.627  -4.386 -17.538 1.00 . D D .  99 GLY O    1 1 
       13 141428 4 1 100 ALA C    C -16.175  -6.757 -17.984 1.00 . D D . 100 ALA C    1 1 
       13 141429 4 1 100 ALA CA   C -17.663  -6.358 -18.026 1.00 . D D . 100 ALA CA   1 1 
       13 141430 4 1 100 ALA CB   C -18.529  -7.481 -18.591 1.00 . D D . 100 ALA CB   1 1 
       13 141431 4 1 100 ALA H    H -17.281  -4.921 -19.541 1.00 . D D . 100 ALA H    1 1 
       13 141432 4 1 100 ALA HA   H -17.988  -6.174 -17.002 1.00 . D D . 100 ALA HA   1 1 
       13 141433 4 1 100 ALA HB1  H -18.431  -8.357 -17.970 1.00 . D D . 100 ALA HB1  1 1 
       13 141434 4 1 100 ALA HB2  H -18.214  -7.719 -19.601 1.00 . D D . 100 ALA HB2  1 1 
       13 141435 4 1 100 ALA HB3  H -19.566  -7.169 -18.607 1.00 . D D . 100 ALA HB3  1 1 
       13 141436 4 1 100 ALA N    N -17.886  -5.125 -18.801 1.00 . D D . 100 ALA N    1 1 
       13 141437 4 1 100 ALA O    O -15.637  -6.997 -16.898 1.00 . D D . 100 ALA O    1 1 
       13 141438 4 1 101 TYR C    C -13.136  -6.086 -18.644 1.00 . D D . 101 TYR C    1 1 
       13 141439 4 1 101 TYR CA   C -14.065  -7.197 -19.196 1.00 . D D . 101 TYR CA   1 1 
       13 141440 4 1 101 TYR CB   C -13.635  -7.602 -20.622 1.00 . D D . 101 TYR CB   1 1 
       13 141441 4 1 101 TYR CD1  C -11.782  -9.288 -20.120 1.00 . D D . 101 TYR CD1  1 1 
       13 141442 4 1 101 TYR CD2  C -11.201  -7.336 -21.375 1.00 . D D . 101 TYR CD2  1 1 
       13 141443 4 1 101 TYR CE1  C -10.471  -9.721 -20.183 1.00 . D D . 101 TYR CE1  1 1 
       13 141444 4 1 101 TYR CE2  C  -9.893  -7.770 -21.440 1.00 . D D . 101 TYR CE2  1 1 
       13 141445 4 1 101 TYR CG   C -12.179  -8.083 -20.713 1.00 . D D . 101 TYR CG   1 1 
       13 141446 4 1 101 TYR CZ   C  -9.531  -8.959 -20.846 1.00 . D D . 101 TYR CZ   1 1 
       13 141447 4 1 101 TYR H    H -15.962  -6.589 -19.983 1.00 . D D . 101 TYR H    1 1 
       13 141448 4 1 101 TYR HA   H -13.960  -8.072 -18.553 1.00 . D D . 101 TYR HA   1 1 
       13 141449 4 1 101 TYR HB2  H -14.274  -8.405 -20.970 1.00 . D D . 101 TYR HB2  1 1 
       13 141450 4 1 101 TYR HB3  H -13.757  -6.751 -21.284 1.00 . D D . 101 TYR HB3  1 1 
       13 141451 4 1 101 TYR HD1  H -12.518  -9.889 -19.599 1.00 . D D . 101 TYR HD1  1 1 
       13 141452 4 1 101 TYR HD2  H -11.478  -6.401 -21.843 1.00 . D D . 101 TYR HD2  1 1 
       13 141453 4 1 101 TYR HE1  H -10.188 -10.656 -19.716 1.00 . D D . 101 TYR HE1  1 1 
       13 141454 4 1 101 TYR HE2  H  -9.154  -7.174 -21.960 1.00 . D D . 101 TYR HE2  1 1 
       13 141455 4 1 101 TYR HH   H  -8.202 -10.325 -21.102 1.00 . D D . 101 TYR HH   1 1 
       13 141456 4 1 101 TYR N    N -15.494  -6.800 -19.148 1.00 . D D . 101 TYR N    1 1 
       13 141457 4 1 101 TYR O    O -12.198  -6.387 -17.898 1.00 . D D . 101 TYR O    1 1 
       13 141458 4 1 101 TYR OH   O  -8.222  -9.387 -20.911 1.00 . D D . 101 TYR OH   1 1 
       13 141459 4 1 102 CYS C    C -12.668  -3.529 -16.969 1.00 . D D . 102 CYS C    1 1 
       13 141460 4 1 102 CYS CA   C -12.607  -3.664 -18.524 1.00 . D D . 102 CYS CA   1 1 
       13 141461 4 1 102 CYS CB   C -13.040  -2.347 -19.208 1.00 . D D . 102 CYS CB   1 1 
       13 141462 4 1 102 CYS H    H -14.132  -4.653 -19.638 1.00 . D D . 102 CYS H    1 1 
       13 141463 4 1 102 CYS HA   H -11.573  -3.857 -18.803 1.00 . D D . 102 CYS HA   1 1 
       13 141464 4 1 102 CYS HB2  H -14.110  -2.231 -19.113 1.00 . D D . 102 CYS HB2  1 1 
       13 141465 4 1 102 CYS HB3  H -12.555  -1.512 -18.717 1.00 . D D . 102 CYS HB3  1 1 
       13 141466 4 1 102 CYS HG   H -12.537  -3.457 -21.440 1.00 . D D . 102 CYS HG   1 1 
       13 141467 4 1 102 CYS N    N -13.398  -4.818 -19.015 1.00 . D D . 102 CYS N    1 1 
       13 141468 4 1 102 CYS O    O -11.615  -3.391 -16.339 1.00 . D D . 102 CYS O    1 1 
       13 141469 4 1 102 CYS SG   S -12.650  -2.229 -20.964 1.00 . D D . 102 CYS SG   1 1 
       13 141470 4 1 103 PRO C    C -13.378  -4.891 -14.204 1.00 . D D . 103 PRO C    1 1 
       13 141471 4 1 103 PRO CA   C -13.971  -3.597 -14.820 1.00 . D D . 103 PRO CA   1 1 
       13 141472 4 1 103 PRO CB   C -15.487  -3.441 -14.534 1.00 . D D . 103 PRO CB   1 1 
       13 141473 4 1 103 PRO CD   C -15.252  -3.529 -16.906 1.00 . D D . 103 PRO CD   1 1 
       13 141474 4 1 103 PRO CG   C -16.169  -3.907 -15.769 1.00 . D D . 103 PRO CG   1 1 
       13 141475 4 1 103 PRO HA   H -13.436  -2.749 -14.395 1.00 . D D . 103 PRO HA   1 1 
       13 141476 4 1 103 PRO HB2  H -15.781  -4.034 -13.668 1.00 . D D . 103 PRO HB2  1 1 
       13 141477 4 1 103 PRO HB3  H -15.722  -2.398 -14.350 1.00 . D D . 103 PRO HB3  1 1 
       13 141478 4 1 103 PRO HD2  H -15.339  -4.244 -17.717 1.00 . D D . 103 PRO HD2  1 1 
       13 141479 4 1 103 PRO HD3  H -15.476  -2.529 -17.267 1.00 . D D . 103 PRO HD3  1 1 
       13 141480 4 1 103 PRO HG2  H -16.311  -4.987 -15.729 1.00 . D D . 103 PRO HG2  1 1 
       13 141481 4 1 103 PRO HG3  H -17.130  -3.415 -15.882 1.00 . D D . 103 PRO HG3  1 1 
       13 141482 4 1 103 PRO N    N -13.886  -3.573 -16.304 1.00 . D D . 103 PRO N    1 1 
       13 141483 4 1 103 PRO O    O -12.926  -4.883 -13.058 1.00 . D D . 103 PRO O    1 1 
       13 141484 4 1 104 ASN C    C -11.173  -7.073 -14.459 1.00 . D D . 104 ASN C    1 1 
       13 141485 4 1 104 ASN CA   C -12.710  -7.254 -14.552 1.00 . D D . 104 ASN CA   1 1 
       13 141486 4 1 104 ASN CB   C -13.085  -8.400 -15.529 1.00 . D D . 104 ASN CB   1 1 
       13 141487 4 1 104 ASN CG   C -12.627  -9.805 -15.109 1.00 . D D . 104 ASN CG   1 1 
       13 141488 4 1 104 ASN H    H -13.771  -5.951 -15.866 1.00 . D D . 104 ASN H    1 1 
       13 141489 4 1 104 ASN HA   H -13.091  -7.497 -13.562 1.00 . D D . 104 ASN HA   1 1 
       13 141490 4 1 104 ASN HB2  H -14.164  -8.431 -15.629 1.00 . D D . 104 ASN HB2  1 1 
       13 141491 4 1 104 ASN HB3  H -12.661  -8.181 -16.503 1.00 . D D . 104 ASN HB3  1 1 
       13 141492 4 1 104 ASN HD21 H -12.934  -9.422 -13.179 1.00 . D D . 104 ASN HD21 1 1 
       13 141493 4 1 104 ASN HD22 H -12.345 -11.000 -13.549 1.00 . D D . 104 ASN HD22 1 1 
       13 141494 4 1 104 ASN N    N -13.351  -5.988 -14.981 1.00 . D D . 104 ASN N    1 1 
       13 141495 4 1 104 ASN ND2  N -12.636 -10.102 -13.814 1.00 . D D . 104 ASN ND2  1 1 
       13 141496 4 1 104 ASN O    O -10.517  -7.701 -13.623 1.00 . D D . 104 ASN O    1 1 
       13 141497 4 1 104 ASN OD1  O -12.315 -10.641 -15.960 1.00 . D D . 104 ASN OD1  1 1 
       13 141498 4 1 105 ILE C    C  -8.923  -4.841 -14.096 1.00 . D D . 105 ILE C    1 1 
       13 141499 4 1 105 ILE CA   C  -9.205  -5.774 -15.298 1.00 . D D . 105 ILE CA   1 1 
       13 141500 4 1 105 ILE CB   C  -8.813  -5.045 -16.645 1.00 . D D . 105 ILE CB   1 1 
       13 141501 4 1 105 ILE CD1  C  -7.985  -7.240 -17.786 1.00 . D D . 105 ILE CD1  1 1 
       13 141502 4 1 105 ILE CG1  C  -8.895  -6.018 -17.865 1.00 . D D . 105 ILE CG1  1 1 
       13 141503 4 1 105 ILE CG2  C  -7.427  -4.361 -16.564 1.00 . D D . 105 ILE CG2  1 1 
       13 141504 4 1 105 ILE H    H -11.208  -5.796 -16.009 1.00 . D D . 105 ILE H    1 1 
       13 141505 4 1 105 ILE HA   H  -8.594  -6.668 -15.199 1.00 . D D . 105 ILE HA   1 1 
       13 141506 4 1 105 ILE HB   H  -9.545  -4.252 -16.802 1.00 . D D . 105 ILE HB   1 1 
       13 141507 4 1 105 ILE HD11 H  -6.957  -6.926 -17.657 1.00 . D D . 105 ILE HD11 1 1 
       13 141508 4 1 105 ILE HD12 H  -8.071  -7.805 -18.701 1.00 . D D . 105 ILE HD12 1 1 
       13 141509 4 1 105 ILE HD13 H  -8.280  -7.864 -16.952 1.00 . D D . 105 ILE HD13 1 1 
       13 141510 4 1 105 ILE HG12 H  -9.910  -6.381 -17.959 1.00 . D D . 105 ILE HG12 1 1 
       13 141511 4 1 105 ILE HG13 H  -8.637  -5.477 -18.768 1.00 . D D . 105 ILE HG13 1 1 
       13 141512 4 1 105 ILE HG21 H  -7.453  -3.560 -15.830 1.00 . D D . 105 ILE HG21 1 1 
       13 141513 4 1 105 ILE HG22 H  -7.168  -3.942 -17.529 1.00 . D D . 105 ILE HG22 1 1 
       13 141514 4 1 105 ILE HG23 H  -6.675  -5.084 -16.276 1.00 . D D . 105 ILE HG23 1 1 
       13 141515 4 1 105 ILE N    N -10.628  -6.187 -15.322 1.00 . D D . 105 ILE N    1 1 
       13 141516 4 1 105 ILE O    O  -7.865  -4.929 -13.454 1.00 . D D . 105 ILE O    1 1 
       13 141517 4 1 106 LEU C    C  -9.866  -3.650 -11.333 1.00 . D D . 106 LEU C    1 1 
       13 141518 4 1 106 LEU CA   C  -9.783  -2.973 -12.706 1.00 . D D . 106 LEU CA   1 1 
       13 141519 4 1 106 LEU CB   C -10.914  -1.923 -12.834 1.00 . D D . 106 LEU CB   1 1 
       13 141520 4 1 106 LEU CD1  C -12.139  -0.229 -14.308 1.00 . D D . 106 LEU CD1  1 1 
       13 141521 4 1 106 LEU CD2  C  -9.618  -0.029 -13.937 1.00 . D D . 106 LEU CD2  1 1 
       13 141522 4 1 106 LEU CG   C -10.819  -0.993 -14.075 1.00 . D D . 106 LEU CG   1 1 
       13 141523 4 1 106 LEU H    H -10.693  -3.946 -14.365 1.00 . D D . 106 LEU H    1 1 
       13 141524 4 1 106 LEU HA   H  -8.824  -2.471 -12.796 1.00 . D D . 106 LEU HA   1 1 
       13 141525 4 1 106 LEU HB2  H -11.863  -2.455 -12.872 1.00 . D D . 106 LEU HB2  1 1 
       13 141526 4 1 106 LEU HB3  H -10.915  -1.302 -11.943 1.00 . D D . 106 LEU HB3  1 1 
       13 141527 4 1 106 LEU HD11 H -12.084   0.340 -15.225 1.00 . D D . 106 LEU HD11 1 1 
       13 141528 4 1 106 LEU HD12 H -12.338   0.444 -13.485 1.00 . D D . 106 LEU HD12 1 1 
       13 141529 4 1 106 LEU HD13 H -12.949  -0.928 -14.391 1.00 . D D . 106 LEU HD13 1 1 
       13 141530 4 1 106 LEU HD21 H  -9.807   0.693 -13.150 1.00 . D D . 106 LEU HD21 1 1 
       13 141531 4 1 106 LEU HD22 H  -9.464   0.486 -14.873 1.00 . D D . 106 LEU HD22 1 1 
       13 141532 4 1 106 LEU HD23 H  -8.723  -0.591 -13.699 1.00 . D D . 106 LEU HD23 1 1 
       13 141533 4 1 106 LEU HG   H -10.644  -1.601 -14.957 1.00 . D D . 106 LEU HG   1 1 
       13 141534 4 1 106 LEU N    N  -9.884  -3.951 -13.810 1.00 . D D . 106 LEU N    1 1 
       13 141535 4 1 106 LEU O    O  -9.318  -3.135 -10.364 1.00 . D D . 106 LEU O    1 1 
       13 141536 4 1 107 PHE C    C  -9.662  -5.946  -9.187 1.00 . D D . 107 PHE C    1 1 
       13 141537 4 1 107 PHE CA   C -10.893  -5.491 -10.020 1.00 . D D . 107 PHE CA   1 1 
       13 141538 4 1 107 PHE CB   C -11.850  -6.682 -10.277 1.00 . D D . 107 PHE CB   1 1 
       13 141539 4 1 107 PHE CD1  C -13.374  -6.412  -8.276 1.00 . D D . 107 PHE CD1  1 1 
       13 141540 4 1 107 PHE CD2  C -12.254  -8.514  -8.546 1.00 . D D . 107 PHE CD2  1 1 
       13 141541 4 1 107 PHE CE1  C -13.983  -6.875  -7.135 1.00 . D D . 107 PHE CE1  1 1 
       13 141542 4 1 107 PHE CE2  C -12.864  -8.977  -7.398 1.00 . D D . 107 PHE CE2  1 1 
       13 141543 4 1 107 PHE CG   C -12.501  -7.219  -9.007 1.00 . D D . 107 PHE CG   1 1 
       13 141544 4 1 107 PHE CZ   C -13.729  -8.158  -6.694 1.00 . D D . 107 PHE CZ   1 1 
       13 141545 4 1 107 PHE H    H -10.832  -5.220 -12.124 1.00 . D D . 107 PHE H    1 1 
       13 141546 4 1 107 PHE HA   H -11.432  -4.754  -9.426 1.00 . D D . 107 PHE HA   1 1 
       13 141547 4 1 107 PHE HB2  H -12.643  -6.363 -10.945 1.00 . D D . 107 PHE HB2  1 1 
       13 141548 4 1 107 PHE HB3  H -11.301  -7.489 -10.754 1.00 . D D . 107 PHE HB3  1 1 
       13 141549 4 1 107 PHE HD1  H -13.580  -5.404  -8.619 1.00 . D D . 107 PHE HD1  1 1 
       13 141550 4 1 107 PHE HD2  H -11.574  -9.158  -9.092 1.00 . D D . 107 PHE HD2  1 1 
       13 141551 4 1 107 PHE HE1  H -14.658  -6.227  -6.581 1.00 . D D . 107 PHE HE1  1 1 
       13 141552 4 1 107 PHE HE2  H -12.666  -9.985  -7.047 1.00 . D D . 107 PHE HE2  1 1 
       13 141553 4 1 107 PHE HZ   H -14.207  -8.524  -5.792 1.00 . D D . 107 PHE HZ   1 1 
       13 141554 4 1 107 PHE N    N -10.544  -4.812 -11.280 1.00 . D D . 107 PHE N    1 1 
       13 141555 4 1 107 PHE O    O  -9.716  -5.839  -7.970 1.00 . D D . 107 PHE O    1 1 
       13 141556 4 1 108 PRO C    C  -6.790  -5.459  -8.281 1.00 . D D . 108 PRO C    1 1 
       13 141557 4 1 108 PRO CA   C  -7.269  -6.708  -9.071 1.00 . D D . 108 PRO CA   1 1 
       13 141558 4 1 108 PRO CB   C  -6.297  -7.056 -10.218 1.00 . D D . 108 PRO CB   1 1 
       13 141559 4 1 108 PRO CD   C  -8.500  -7.125 -11.155 1.00 . D D . 108 PRO CD   1 1 
       13 141560 4 1 108 PRO CG   C  -7.143  -7.798 -11.204 1.00 . D D . 108 PRO CG   1 1 
       13 141561 4 1 108 PRO HA   H  -7.337  -7.551  -8.388 1.00 . D D . 108 PRO HA   1 1 
       13 141562 4 1 108 PRO HB2  H  -5.885  -6.144 -10.658 1.00 . D D . 108 PRO HB2  1 1 
       13 141563 4 1 108 PRO HB3  H  -5.493  -7.685  -9.858 1.00 . D D . 108 PRO HB3  1 1 
       13 141564 4 1 108 PRO HD2  H  -8.576  -6.360 -11.920 1.00 . D D . 108 PRO HD2  1 1 
       13 141565 4 1 108 PRO HD3  H  -9.291  -7.856 -11.280 1.00 . D D . 108 PRO HD3  1 1 
       13 141566 4 1 108 PRO HG2  H  -6.709  -7.726 -12.201 1.00 . D D . 108 PRO HG2  1 1 
       13 141567 4 1 108 PRO HG3  H  -7.231  -8.842 -10.915 1.00 . D D . 108 PRO HG3  1 1 
       13 141568 4 1 108 PRO N    N  -8.561  -6.514  -9.792 1.00 . D D . 108 PRO N    1 1 
       13 141569 4 1 108 PRO O    O  -6.395  -5.572  -7.114 1.00 . D D . 108 PRO O    1 1 
       13 141570 4 1 109 TYR C    C  -7.430  -2.396  -7.367 1.00 . D D . 109 TYR C    1 1 
       13 141571 4 1 109 TYR CA   C  -6.399  -2.994  -8.347 1.00 . D D . 109 TYR CA   1 1 
       13 141572 4 1 109 TYR CB   C  -6.117  -1.983  -9.481 1.00 . D D . 109 TYR CB   1 1 
       13 141573 4 1 109 TYR CD1  C  -5.190  -3.102 -11.592 1.00 . D D . 109 TYR CD1  1 1 
       13 141574 4 1 109 TYR CD2  C  -3.645  -2.037 -10.106 1.00 . D D . 109 TYR CD2  1 1 
       13 141575 4 1 109 TYR CE1  C  -4.144  -3.449 -12.432 1.00 . D D . 109 TYR CE1  1 1 
       13 141576 4 1 109 TYR CE2  C  -2.601  -2.383 -10.941 1.00 . D D . 109 TYR CE2  1 1 
       13 141577 4 1 109 TYR CG   C  -4.963  -2.387 -10.409 1.00 . D D . 109 TYR CG   1 1 
       13 141578 4 1 109 TYR CZ   C  -2.852  -3.085 -12.103 1.00 . D D . 109 TYR CZ   1 1 
       13 141579 4 1 109 TYR H    H  -7.251  -4.268  -9.829 1.00 . D D . 109 TYR H    1 1 
       13 141580 4 1 109 TYR HA   H  -5.476  -3.182  -7.806 1.00 . D D . 109 TYR HA   1 1 
       13 141581 4 1 109 TYR HB2  H  -7.012  -1.874 -10.085 1.00 . D D . 109 TYR HB2  1 1 
       13 141582 4 1 109 TYR HB3  H  -5.875  -1.016  -9.048 1.00 . D D . 109 TYR HB3  1 1 
       13 141583 4 1 109 TYR HD1  H  -6.204  -3.386 -11.852 1.00 . D D . 109 TYR HD1  1 1 
       13 141584 4 1 109 TYR HD2  H  -3.442  -1.487  -9.194 1.00 . D D . 109 TYR HD2  1 1 
       13 141585 4 1 109 TYR HE1  H  -4.344  -4.001 -13.344 1.00 . D D . 109 TYR HE1  1 1 
       13 141586 4 1 109 TYR HE2  H  -1.593  -2.098 -10.682 1.00 . D D . 109 TYR HE2  1 1 
       13 141587 4 1 109 TYR HH   H  -2.051  -3.255 -13.852 1.00 . D D . 109 TYR HH   1 1 
       13 141588 4 1 109 TYR N    N  -6.864  -4.279  -8.926 1.00 . D D . 109 TYR N    1 1 
       13 141589 4 1 109 TYR O    O  -7.064  -1.731  -6.386 1.00 . D D . 109 TYR O    1 1 
       13 141590 4 1 109 TYR OH   O  -1.804  -3.422 -12.938 1.00 . D D . 109 TYR OH   1 1 
       13 141591 4 1 110 ALA C    C  -9.913  -2.923  -5.515 1.00 . D D . 110 ALA C    1 1 
       13 141592 4 1 110 ALA CA   C  -9.828  -2.131  -6.825 1.00 . D D . 110 ALA CA   1 1 
       13 141593 4 1 110 ALA CB   C -11.140  -2.215  -7.610 1.00 . D D . 110 ALA CB   1 1 
       13 141594 4 1 110 ALA H    H  -8.927  -3.173  -8.433 1.00 . D D . 110 ALA H    1 1 
       13 141595 4 1 110 ALA HA   H  -9.635  -1.082  -6.597 1.00 . D D . 110 ALA HA   1 1 
       13 141596 4 1 110 ALA HB1  H -11.370  -3.250  -7.830 1.00 . D D . 110 ALA HB1  1 1 
       13 141597 4 1 110 ALA HB2  H -11.044  -1.670  -8.540 1.00 . D D . 110 ALA HB2  1 1 
       13 141598 4 1 110 ALA HB3  H -11.944  -1.783  -7.027 1.00 . D D . 110 ALA HB3  1 1 
       13 141599 4 1 110 ALA N    N  -8.717  -2.632  -7.649 1.00 . D D . 110 ALA N    1 1 
       13 141600 4 1 110 ALA O    O -10.217  -2.364  -4.454 1.00 . D D . 110 ALA O    1 1 
       13 141601 4 1 111 ARG C    C  -8.245  -4.712  -3.663 1.00 . D D . 111 ARG C    1 1 
       13 141602 4 1 111 ARG CA   C  -9.467  -5.131  -4.477 1.00 . D D . 111 ARG CA   1 1 
       13 141603 4 1 111 ARG CB   C  -9.315  -6.614  -4.933 1.00 . D D . 111 ARG CB   1 1 
       13 141604 4 1 111 ARG CD   C  -8.731  -9.042  -4.301 1.00 . D D . 111 ARG CD   1 1 
       13 141605 4 1 111 ARG CG   C  -8.908  -7.598  -3.807 1.00 . D D . 111 ARG CG   1 1 
       13 141606 4 1 111 ARG CZ   C  -8.064  -9.656  -6.633 1.00 . D D . 111 ARG CZ   1 1 
       13 141607 4 1 111 ARG H    H  -9.481  -4.597  -6.516 1.00 . D D . 111 ARG H    1 1 
       13 141608 4 1 111 ARG HA   H -10.358  -5.038  -3.857 1.00 . D D . 111 ARG HA   1 1 
       13 141609 4 1 111 ARG HB2  H -10.259  -6.945  -5.349 1.00 . D D . 111 ARG HB2  1 1 
       13 141610 4 1 111 ARG HB3  H  -8.561  -6.665  -5.716 1.00 . D D . 111 ARG HB3  1 1 
       13 141611 4 1 111 ARG HD2  H  -8.375  -9.649  -3.478 1.00 . D D . 111 ARG HD2  1 1 
       13 141612 4 1 111 ARG HD3  H  -9.695  -9.418  -4.620 1.00 . D D . 111 ARG HD3  1 1 
       13 141613 4 1 111 ARG HE   H  -6.842  -8.863  -5.233 1.00 . D D . 111 ARG HE   1 1 
       13 141614 4 1 111 ARG HG2  H  -7.967  -7.267  -3.378 1.00 . D D . 111 ARG HG2  1 1 
       13 141615 4 1 111 ARG HG3  H  -9.671  -7.580  -3.033 1.00 . D D . 111 ARG HG3  1 1 
       13 141616 4 1 111 ARG HH11 H -10.010 -10.053  -6.199 1.00 . D D . 111 ARG HH11 1 1 
       13 141617 4 1 111 ARG HH12 H  -9.514 -10.457  -7.812 1.00 . D D . 111 ARG HH12 1 1 
       13 141618 4 1 111 ARG HH21 H  -6.198  -9.397  -7.382 1.00 . D D . 111 ARG HH21 1 1 
       13 141619 4 1 111 ARG HH22 H  -7.352 -10.085  -8.479 1.00 . D D . 111 ARG HH22 1 1 
       13 141620 4 1 111 ARG N    N  -9.616  -4.232  -5.625 1.00 . D D . 111 ARG N    1 1 
       13 141621 4 1 111 ARG NE   N  -7.769  -9.158  -5.416 1.00 . D D . 111 ARG NE   1 1 
       13 141622 4 1 111 ARG NH1  N  -9.296 -10.089  -6.907 1.00 . D D . 111 ARG NH1  1 1 
       13 141623 4 1 111 ARG NH2  N  -7.131  -9.717  -7.574 1.00 . D D . 111 ARG NH2  1 1 
       13 141624 4 1 111 ARG O    O  -8.335  -4.621  -2.462 1.00 . D D . 111 ARG O    1 1 
       13 141625 4 1 112 GLU C    C  -5.992  -2.861  -2.800 1.00 . D D . 112 GLU C    1 1 
       13 141626 4 1 112 GLU CA   C  -5.833  -4.059  -3.738 1.00 . D D . 112 GLU CA   1 1 
       13 141627 4 1 112 GLU CB   C  -4.792  -3.751  -4.859 1.00 . D D . 112 GLU CB   1 1 
       13 141628 4 1 112 GLU CD   C  -3.085  -1.961  -4.027 1.00 . D D . 112 GLU CD   1 1 
       13 141629 4 1 112 GLU CG   C  -3.336  -3.430  -4.398 1.00 . D D . 112 GLU CG   1 1 
       13 141630 4 1 112 GLU H    H  -7.167  -4.471  -5.340 1.00 . D D . 112 GLU H    1 1 
       13 141631 4 1 112 GLU HA   H  -5.490  -4.929  -3.162 1.00 . D D . 112 GLU HA   1 1 
       13 141632 4 1 112 GLU HB2  H  -4.749  -4.618  -5.512 1.00 . D D . 112 GLU HB2  1 1 
       13 141633 4 1 112 GLU HB3  H  -5.155  -2.915  -5.447 1.00 . D D . 112 GLU HB3  1 1 
       13 141634 4 1 112 GLU HG2  H  -3.101  -4.057  -3.543 1.00 . D D . 112 GLU HG2  1 1 
       13 141635 4 1 112 GLU HG3  H  -2.659  -3.695  -5.203 1.00 . D D . 112 GLU HG3  1 1 
       13 141636 4 1 112 GLU N    N  -7.125  -4.430  -4.361 1.00 . D D . 112 GLU N    1 1 
       13 141637 4 1 112 GLU O    O  -5.534  -2.896  -1.651 1.00 . D D . 112 GLU O    1 1 
       13 141638 4 1 112 GLU OE1  O  -2.862  -1.646  -2.825 1.00 . D D . 112 GLU OE1  1 1 
       13 141639 4 1 112 GLU OE2  O  -3.151  -1.109  -4.938 1.00 . D D . 112 GLU OE2  1 1 
       13 141640 4 1 113 CYS C    C  -7.685  -0.853  -1.274 1.00 . D D . 113 CYS C    1 1 
       13 141641 4 1 113 CYS CA   C  -6.914  -0.575  -2.575 1.00 . D D . 113 CYS CA   1 1 
       13 141642 4 1 113 CYS CB   C  -7.674   0.441  -3.453 1.00 . D D . 113 CYS CB   1 1 
       13 141643 4 1 113 CYS H    H  -6.997  -1.882  -4.236 1.00 . D D . 113 CYS H    1 1 
       13 141644 4 1 113 CYS HA   H  -5.945  -0.151  -2.325 1.00 . D D . 113 CYS HA   1 1 
       13 141645 4 1 113 CYS HB2  H  -7.127   0.598  -4.374 1.00 . D D . 113 CYS HB2  1 1 
       13 141646 4 1 113 CYS HB3  H  -8.655   0.050  -3.690 1.00 . D D . 113 CYS HB3  1 1 
       13 141647 4 1 113 CYS HG   H  -7.886   1.906  -1.367 1.00 . D D . 113 CYS HG   1 1 
       13 141648 4 1 113 CYS N    N  -6.667  -1.815  -3.315 1.00 . D D . 113 CYS N    1 1 
       13 141649 4 1 113 CYS O    O  -7.302  -0.366  -0.208 1.00 . D D . 113 CYS O    1 1 
       13 141650 4 1 113 CYS SG   S  -7.904   2.062  -2.684 1.00 . D D . 113 CYS SG   1 1 
       13 141651 4 1 114 ILE C    C  -8.721  -2.918   0.779 1.00 . D D . 114 ILE C    1 1 
       13 141652 4 1 114 ILE CA   C  -9.559  -2.096  -0.211 1.00 . D D . 114 ILE CA   1 1 
       13 141653 4 1 114 ILE CB   C -10.832  -2.917  -0.643 1.00 . D D . 114 ILE CB   1 1 
       13 141654 4 1 114 ILE CD1  C -13.050  -2.655  -1.957 1.00 . D D . 114 ILE CD1  1 1 
       13 141655 4 1 114 ILE CG1  C -11.743  -2.027  -1.543 1.00 . D D . 114 ILE CG1  1 1 
       13 141656 4 1 114 ILE CG2  C -11.604  -3.471   0.589 1.00 . D D . 114 ILE CG2  1 1 
       13 141657 4 1 114 ILE H    H  -8.990  -2.028  -2.259 1.00 . D D . 114 ILE H    1 1 
       13 141658 4 1 114 ILE HA   H  -9.898  -1.189   0.289 1.00 . D D . 114 ILE HA   1 1 
       13 141659 4 1 114 ILE HB   H -10.492  -3.771  -1.228 1.00 . D D . 114 ILE HB   1 1 
       13 141660 4 1 114 ILE HD11 H -13.564  -1.995  -2.639 1.00 . D D . 114 ILE HD11 1 1 
       13 141661 4 1 114 ILE HD12 H -13.669  -2.818  -1.085 1.00 . D D . 114 ILE HD12 1 1 
       13 141662 4 1 114 ILE HD13 H -12.862  -3.600  -2.448 1.00 . D D . 114 ILE HD13 1 1 
       13 141663 4 1 114 ILE HG12 H -11.984  -1.114  -1.017 1.00 . D D . 114 ILE HG12 1 1 
       13 141664 4 1 114 ILE HG13 H -11.207  -1.771  -2.449 1.00 . D D . 114 ILE HG13 1 1 
       13 141665 4 1 114 ILE HG21 H -12.370  -4.157   0.268 1.00 . D D . 114 ILE HG21 1 1 
       13 141666 4 1 114 ILE HG22 H -12.063  -2.657   1.132 1.00 . D D . 114 ILE HG22 1 1 
       13 141667 4 1 114 ILE HG23 H -10.924  -3.992   1.249 1.00 . D D . 114 ILE HG23 1 1 
       13 141668 4 1 114 ILE N    N  -8.747  -1.683  -1.373 1.00 . D D . 114 ILE N    1 1 
       13 141669 4 1 114 ILE O    O  -8.619  -2.544   1.937 1.00 . D D . 114 ILE O    1 1 
       13 141670 4 1 115 THR C    C  -6.256  -4.256   1.942 1.00 . D D . 115 THR C    1 1 
       13 141671 4 1 115 THR CA   C  -7.310  -4.968   1.057 1.00 . D D . 115 THR CA   1 1 
       13 141672 4 1 115 THR CB   C  -6.601  -5.985   0.082 1.00 . D D . 115 THR CB   1 1 
       13 141673 4 1 115 THR CG2  C  -5.711  -7.027   0.817 1.00 . D D . 115 THR CG2  1 1 
       13 141674 4 1 115 THR H    H  -8.164  -4.153  -0.670 1.00 . D D . 115 THR H    1 1 
       13 141675 4 1 115 THR HA   H  -8.004  -5.518   1.685 1.00 . D D . 115 THR HA   1 1 
       13 141676 4 1 115 THR HB   H  -5.975  -5.414  -0.603 1.00 . D D . 115 THR HB   1 1 
       13 141677 4 1 115 THR HG1  H  -8.442  -6.611  -0.281 1.00 . D D . 115 THR HG1  1 1 
       13 141678 4 1 115 THR HG21 H  -6.093  -8.026   0.646 1.00 . D D . 115 THR HG21 1 1 
       13 141679 4 1 115 THR HG22 H  -5.704  -6.835   1.877 1.00 . D D . 115 THR HG22 1 1 
       13 141680 4 1 115 THR HG23 H  -4.696  -6.972   0.446 1.00 . D D . 115 THR HG23 1 1 
       13 141681 4 1 115 THR N    N  -8.100  -4.001   0.277 1.00 . D D . 115 THR N    1 1 
       13 141682 4 1 115 THR O    O  -6.061  -4.608   3.118 1.00 . D D . 115 THR O    1 1 
       13 141683 4 1 115 THR OG1  O  -7.587  -6.668  -0.714 1.00 . D D . 115 THR OG1  1 1 
       13 141684 4 1 116 SER C    C  -5.316  -1.562   3.156 1.00 . D D . 116 SER C    1 1 
       13 141685 4 1 116 SER CA   C  -4.643  -2.376   2.033 1.00 . D D . 116 SER CA   1 1 
       13 141686 4 1 116 SER CB   C  -3.945  -1.439   1.014 1.00 . D D . 116 SER CB   1 1 
       13 141687 4 1 116 SER H    H  -5.843  -3.014   0.418 1.00 . D D . 116 SER H    1 1 
       13 141688 4 1 116 SER HA   H  -3.895  -3.033   2.476 1.00 . D D . 116 SER HA   1 1 
       13 141689 4 1 116 SER HB2  H  -3.485  -2.033   0.238 1.00 . D D . 116 SER HB2  1 1 
       13 141690 4 1 116 SER HB3  H  -4.675  -0.773   0.565 1.00 . D D . 116 SER HB3  1 1 
       13 141691 4 1 116 SER HG   H  -2.295  -1.241   2.052 1.00 . D D . 116 SER HG   1 1 
       13 141692 4 1 116 SER N    N  -5.627  -3.219   1.353 1.00 . D D . 116 SER N    1 1 
       13 141693 4 1 116 SER O    O  -4.838  -1.559   4.280 1.00 . D D . 116 SER O    1 1 
       13 141694 4 1 116 SER OG   O  -2.932  -0.656   1.629 1.00 . D D . 116 SER OG   1 1 
       13 141695 4 1 117 MET C    C  -7.802  -0.797   4.971 1.00 . D D . 117 MET C    1 1 
       13 141696 4 1 117 MET CA   C  -7.163  -0.024   3.802 1.00 . D D . 117 MET CA   1 1 
       13 141697 4 1 117 MET CB   C  -8.233   0.812   3.069 1.00 . D D . 117 MET CB   1 1 
       13 141698 4 1 117 MET CE   C -10.048   1.574   0.596 1.00 . D D . 117 MET CE   1 1 
       13 141699 4 1 117 MET CG   C  -7.666   1.778   2.027 1.00 . D D . 117 MET CG   1 1 
       13 141700 4 1 117 MET H    H  -6.848  -1.056   1.960 1.00 . D D . 117 MET H    1 1 
       13 141701 4 1 117 MET HA   H  -6.421   0.656   4.216 1.00 . D D . 117 MET HA   1 1 
       13 141702 4 1 117 MET HB2  H  -8.922   0.141   2.567 1.00 . D D . 117 MET HB2  1 1 
       13 141703 4 1 117 MET HB3  H  -8.789   1.395   3.796 1.00 . D D . 117 MET HB3  1 1 
       13 141704 4 1 117 MET HE1  H -10.854   2.065   0.072 1.00 . D D . 117 MET HE1  1 1 
       13 141705 4 1 117 MET HE2  H -10.459   0.969   1.394 1.00 . D D . 117 MET HE2  1 1 
       13 141706 4 1 117 MET HE3  H  -9.508   0.940  -0.093 1.00 . D D . 117 MET HE3  1 1 
       13 141707 4 1 117 MET HG2  H  -6.939   2.427   2.499 1.00 . D D . 117 MET HG2  1 1 
       13 141708 4 1 117 MET HG3  H  -7.177   1.212   1.245 1.00 . D D . 117 MET HG3  1 1 
       13 141709 4 1 117 MET N    N  -6.457  -0.917   2.849 1.00 . D D . 117 MET N    1 1 
       13 141710 4 1 117 MET O    O  -7.931  -0.259   6.075 1.00 . D D . 117 MET O    1 1 
       13 141711 4 1 117 MET SD   S  -8.941   2.806   1.280 1.00 . D D . 117 MET SD   1 1 
       13 141712 4 1 118 VAL C    C  -7.643  -3.321   6.741 1.00 . D D . 118 VAL C    1 1 
       13 141713 4 1 118 VAL CA   C  -8.740  -2.959   5.728 1.00 . D D . 118 VAL CA   1 1 
       13 141714 4 1 118 VAL CB   C  -9.321  -4.269   5.071 1.00 . D D . 118 VAL CB   1 1 
       13 141715 4 1 118 VAL CG1  C  -9.792  -5.283   6.137 1.00 . D D . 118 VAL CG1  1 1 
       13 141716 4 1 118 VAL CG2  C -10.466  -3.938   4.084 1.00 . D D . 118 VAL CG2  1 1 
       13 141717 4 1 118 VAL H    H  -8.080  -2.390   3.806 1.00 . D D . 118 VAL H    1 1 
       13 141718 4 1 118 VAL HA   H  -9.547  -2.441   6.245 1.00 . D D . 118 VAL HA   1 1 
       13 141719 4 1 118 VAL HB   H  -8.519  -4.738   4.501 1.00 . D D . 118 VAL HB   1 1 
       13 141720 4 1 118 VAL HG11 H -10.691  -4.924   6.623 1.00 . D D . 118 VAL HG11 1 1 
       13 141721 4 1 118 VAL HG12 H  -9.025  -5.416   6.872 1.00 . D D . 118 VAL HG12 1 1 
       13 141722 4 1 118 VAL HG13 H  -9.984  -6.230   5.686 1.00 . D D . 118 VAL HG13 1 1 
       13 141723 4 1 118 VAL HG21 H -10.819  -4.841   3.616 1.00 . D D . 118 VAL HG21 1 1 
       13 141724 4 1 118 VAL HG22 H -10.107  -3.263   3.320 1.00 . D D . 118 VAL HG22 1 1 
       13 141725 4 1 118 VAL HG23 H -11.288  -3.473   4.604 1.00 . D D . 118 VAL HG23 1 1 
       13 141726 4 1 118 VAL N    N  -8.188  -2.053   4.711 1.00 . D D . 118 VAL N    1 1 
       13 141727 4 1 118 VAL O    O  -7.865  -3.284   7.958 1.00 . D D . 118 VAL O    1 1 
       13 141728 4 1 119 SER C    C  -4.750  -2.745   7.788 1.00 . D D . 119 SER C    1 1 
       13 141729 4 1 119 SER CA   C  -5.288  -3.998   7.043 1.00 . D D . 119 SER CA   1 1 
       13 141730 4 1 119 SER CB   C  -4.181  -4.660   6.176 1.00 . D D . 119 SER CB   1 1 
       13 141731 4 1 119 SER H    H  -6.333  -3.615   5.235 1.00 . D D . 119 SER H    1 1 
       13 141732 4 1 119 SER HA   H  -5.642  -4.723   7.774 1.00 . D D . 119 SER HA   1 1 
       13 141733 4 1 119 SER HB2  H  -3.436  -5.109   6.817 1.00 . D D . 119 SER HB2  1 1 
       13 141734 4 1 119 SER HB3  H  -4.626  -5.432   5.552 1.00 . D D . 119 SER HB3  1 1 
       13 141735 4 1 119 SER HG   H  -2.780  -3.349   5.779 1.00 . D D . 119 SER HG   1 1 
       13 141736 4 1 119 SER N    N  -6.441  -3.633   6.213 1.00 . D D . 119 SER N    1 1 
       13 141737 4 1 119 SER O    O  -4.194  -2.852   8.891 1.00 . D D . 119 SER O    1 1 
       13 141738 4 1 119 SER OG   O  -3.536  -3.730   5.321 1.00 . D D . 119 SER OG   1 1 
       13 141739 4 1 120 ARG C    C  -5.654   0.076   8.888 1.00 . D D . 120 ARG C    1 1 
       13 141740 4 1 120 ARG CA   C  -4.643  -0.242   7.778 1.00 . D D . 120 ARG CA   1 1 
       13 141741 4 1 120 ARG CB   C  -4.662   0.904   6.721 1.00 . D D . 120 ARG CB   1 1 
       13 141742 4 1 120 ARG CD   C  -3.660   1.945   4.591 1.00 . D D . 120 ARG CD   1 1 
       13 141743 4 1 120 ARG CG   C  -3.524   0.851   5.675 1.00 . D D . 120 ARG CG   1 1 
       13 141744 4 1 120 ARG CZ   C  -1.472   2.249   3.387 1.00 . D D . 120 ARG CZ   1 1 
       13 141745 4 1 120 ARG H    H  -5.333  -1.568   6.264 1.00 . D D . 120 ARG H    1 1 
       13 141746 4 1 120 ARG HA   H  -3.648  -0.305   8.215 1.00 . D D . 120 ARG HA   1 1 
       13 141747 4 1 120 ARG HB2  H  -5.609   0.866   6.189 1.00 . D D . 120 ARG HB2  1 1 
       13 141748 4 1 120 ARG HB3  H  -4.599   1.861   7.235 1.00 . D D . 120 ARG HB3  1 1 
       13 141749 4 1 120 ARG HD2  H  -4.669   1.922   4.195 1.00 . D D . 120 ARG HD2  1 1 
       13 141750 4 1 120 ARG HD3  H  -3.479   2.917   5.041 1.00 . D D . 120 ARG HD3  1 1 
       13 141751 4 1 120 ARG HE   H  -3.039   1.177   2.733 1.00 . D D . 120 ARG HE   1 1 
       13 141752 4 1 120 ARG HG2  H  -2.573   0.983   6.182 1.00 . D D . 120 ARG HG2  1 1 
       13 141753 4 1 120 ARG HG3  H  -3.532  -0.120   5.195 1.00 . D D . 120 ARG HG3  1 1 
       13 141754 4 1 120 ARG HH11 H  -1.519   3.212   5.167 1.00 . D D . 120 ARG HH11 1 1 
       13 141755 4 1 120 ARG HH12 H  -0.037   3.380   4.281 1.00 . D D . 120 ARG HH12 1 1 
       13 141756 4 1 120 ARG HH21 H  -1.092   1.439   1.570 1.00 . D D . 120 ARG HH21 1 1 
       13 141757 4 1 120 ARG HH22 H   0.203   2.383   2.247 1.00 . D D . 120 ARG HH22 1 1 
       13 141758 4 1 120 ARG N    N  -4.952  -1.554   7.166 1.00 . D D . 120 ARG N    1 1 
       13 141759 4 1 120 ARG NE   N  -2.719   1.742   3.471 1.00 . D D . 120 ARG NE   1 1 
       13 141760 4 1 120 ARG NH1  N  -0.973   3.010   4.357 1.00 . D D . 120 ARG NH1  1 1 
       13 141761 4 1 120 ARG NH2  N  -0.731   2.003   2.315 1.00 . D D . 120 ARG NH2  1 1 
       13 141762 4 1 120 ARG O    O  -5.318   0.770   9.831 1.00 . D D . 120 ARG O    1 1 
       13 141763 4 1 121 GLY C    C  -7.917  -1.394  10.804 1.00 . D D . 121 GLY C    1 1 
       13 141764 4 1 121 GLY CA   C  -7.945  -0.282   9.751 1.00 . D D . 121 GLY CA   1 1 
       13 141765 4 1 121 GLY H    H  -7.104  -0.924   7.917 1.00 . D D . 121 GLY H    1 1 
       13 141766 4 1 121 GLY HA2  H  -7.834   0.675  10.248 1.00 . D D . 121 GLY HA2  1 1 
       13 141767 4 1 121 GLY HA3  H  -8.904  -0.299   9.249 1.00 . D D . 121 GLY HA3  1 1 
       13 141768 4 1 121 GLY N    N  -6.895  -0.433   8.739 1.00 . D D . 121 GLY N    1 1 
       13 141769 4 1 121 GLY O    O  -8.831  -1.486  11.617 1.00 . D D . 121 GLY O    1 1 
       13 141770 4 1 122 THR C    C  -7.747  -4.380  11.775 1.00 . D D . 122 THR C    1 1 
       13 141771 4 1 122 THR CA   C  -6.590  -3.359  11.689 1.00 . D D . 122 THR CA   1 1 
       13 141772 4 1 122 THR CB   C  -6.133  -2.896  13.126 1.00 . D D . 122 THR CB   1 1 
       13 141773 4 1 122 THR CG2  C  -4.815  -2.115  13.083 1.00 . D D . 122 THR CG2  1 1 
       13 141774 4 1 122 THR H    H  -6.189  -2.070  10.066 1.00 . D D . 122 THR H    1 1 
       13 141775 4 1 122 THR HA   H  -5.752  -3.897  11.253 1.00 . D D . 122 THR HA   1 1 
       13 141776 4 1 122 THR HB   H  -5.973  -3.786  13.732 1.00 . D D . 122 THR HB   1 1 
       13 141777 4 1 122 THR HG1  H  -7.970  -2.194  13.324 1.00 . D D . 122 THR HG1  1 1 
       13 141778 4 1 122 THR HG21 H  -4.534  -1.821  14.087 1.00 . D D . 122 THR HG21 1 1 
       13 141779 4 1 122 THR HG22 H  -4.938  -1.226  12.475 1.00 . D D . 122 THR HG22 1 1 
       13 141780 4 1 122 THR HG23 H  -4.031  -2.731  12.661 1.00 . D D . 122 THR HG23 1 1 
       13 141781 4 1 122 THR N    N  -6.851  -2.228  10.765 1.00 . D D . 122 THR N    1 1 
       13 141782 4 1 122 THR O    O  -7.942  -5.033  12.811 1.00 . D D . 122 THR O    1 1 
       13 141783 4 1 122 THR OG1  O  -7.129  -2.092  13.778 1.00 . D D . 122 THR OG1  1 1 
       13 141784 4 1 123 PHE C    C  -8.725  -6.771   9.737 1.00 . D D . 123 PHE C    1 1 
       13 141785 4 1 123 PHE CA   C  -9.441  -5.630  10.492 1.00 . D D . 123 PHE CA   1 1 
       13 141786 4 1 123 PHE CB   C -10.691  -5.147   9.707 1.00 . D D . 123 PHE CB   1 1 
       13 141787 4 1 123 PHE CD1  C -12.571  -4.526  11.313 1.00 . D D . 123 PHE CD1  1 1 
       13 141788 4 1 123 PHE CD2  C -11.368  -2.748  10.243 1.00 . D D . 123 PHE CD2  1 1 
       13 141789 4 1 123 PHE CE1  C -13.365  -3.596  11.962 1.00 . D D . 123 PHE CE1  1 1 
       13 141790 4 1 123 PHE CE2  C -12.161  -1.821  10.895 1.00 . D D . 123 PHE CE2  1 1 
       13 141791 4 1 123 PHE CG   C -11.555  -4.118  10.440 1.00 . D D . 123 PHE CG   1 1 
       13 141792 4 1 123 PHE CZ   C -13.158  -2.246  11.753 1.00 . D D . 123 PHE CZ   1 1 
       13 141793 4 1 123 PHE H    H  -8.352  -3.915   9.913 1.00 . D D . 123 PHE H    1 1 
       13 141794 4 1 123 PHE HA   H  -9.748  -5.987  11.476 1.00 . D D . 123 PHE HA   1 1 
       13 141795 4 1 123 PHE HB2  H -10.375  -4.713   8.769 1.00 . D D . 123 PHE HB2  1 1 
       13 141796 4 1 123 PHE HB3  H -11.321  -6.008   9.488 1.00 . D D . 123 PHE HB3  1 1 
       13 141797 4 1 123 PHE HD1  H -12.741  -5.582  11.482 1.00 . D D . 123 PHE HD1  1 1 
       13 141798 4 1 123 PHE HD2  H -10.591  -2.407   9.570 1.00 . D D . 123 PHE HD2  1 1 
       13 141799 4 1 123 PHE HE1  H -14.147  -3.928  12.635 1.00 . D D . 123 PHE HE1  1 1 
       13 141800 4 1 123 PHE HE2  H -12.001  -0.762  10.732 1.00 . D D . 123 PHE HE2  1 1 
       13 141801 4 1 123 PHE HZ   H -13.777  -1.518  12.265 1.00 . D D . 123 PHE HZ   1 1 
       13 141802 4 1 123 PHE N    N  -8.480  -4.538  10.664 1.00 . D D . 123 PHE N    1 1 
       13 141803 4 1 123 PHE O    O  -7.760  -6.498   9.000 1.00 . D D . 123 PHE O    1 1 
       13 141804 4 1 124 PRO C    C  -8.616  -9.051   7.656 1.00 . D D . 124 PRO C    1 1 
       13 141805 4 1 124 PRO CA   C  -8.542  -9.216   9.192 1.00 . D D . 124 PRO CA   1 1 
       13 141806 4 1 124 PRO CB   C  -9.369 -10.430   9.685 1.00 . D D . 124 PRO CB   1 1 
       13 141807 4 1 124 PRO CD   C -10.235  -8.515  10.829 1.00 . D D . 124 PRO CD   1 1 
       13 141808 4 1 124 PRO CG   C -10.629  -9.853  10.249 1.00 . D D . 124 PRO CG   1 1 
       13 141809 4 1 124 PRO HA   H  -7.501  -9.341   9.482 1.00 . D D . 124 PRO HA   1 1 
       13 141810 4 1 124 PRO HB2  H  -9.580 -11.115   8.863 1.00 . D D . 124 PRO HB2  1 1 
       13 141811 4 1 124 PRO HB3  H  -8.825 -10.958  10.459 1.00 . D D . 124 PRO HB3  1 1 
       13 141812 4 1 124 PRO HD2  H -11.077  -7.829  10.812 1.00 . D D . 124 PRO HD2  1 1 
       13 141813 4 1 124 PRO HD3  H  -9.862  -8.625  11.841 1.00 . D D . 124 PRO HD3  1 1 
       13 141814 4 1 124 PRO HG2  H -11.367  -9.728   9.456 1.00 . D D . 124 PRO HG2  1 1 
       13 141815 4 1 124 PRO HG3  H -11.028 -10.496  11.025 1.00 . D D . 124 PRO HG3  1 1 
       13 141816 4 1 124 PRO N    N  -9.150  -8.065   9.914 1.00 . D D . 124 PRO N    1 1 
       13 141817 4 1 124 PRO O    O  -9.550  -8.420   7.138 1.00 . D D . 124 PRO O    1 1 
       13 141818 4 1 125 GLN C    C  -8.624  -9.812   4.672 1.00 . D D . 125 GLN C    1 1 
       13 141819 4 1 125 GLN CA   C  -7.396  -9.416   5.514 1.00 . D D . 125 GLN CA   1 1 
       13 141820 4 1 125 GLN CB   C  -6.133 -10.180   5.038 1.00 . D D . 125 GLN CB   1 1 
       13 141821 4 1 125 GLN CD   C  -4.547 -10.740   3.102 1.00 . D D . 125 GLN CD   1 1 
       13 141822 4 1 125 GLN CG   C  -5.835 -10.043   3.530 1.00 . D D . 125 GLN CG   1 1 
       13 141823 4 1 125 GLN H    H  -7.030 -10.260   7.421 1.00 . D D . 125 GLN H    1 1 
       13 141824 4 1 125 GLN HA   H  -7.214  -8.351   5.387 1.00 . D D . 125 GLN HA   1 1 
       13 141825 4 1 125 GLN HB2  H  -5.274  -9.803   5.585 1.00 . D D . 125 GLN HB2  1 1 
       13 141826 4 1 125 GLN HB3  H  -6.252 -11.235   5.269 1.00 . D D . 125 GLN HB3  1 1 
       13 141827 4 1 125 GLN HE21 H  -3.499  -9.074   3.398 1.00 . D D . 125 GLN HE21 1 1 
       13 141828 4 1 125 GLN HE22 H  -2.601 -10.439   2.842 1.00 . D D . 125 GLN HE22 1 1 
       13 141829 4 1 125 GLN HG2  H  -6.661 -10.474   2.972 1.00 . D D . 125 GLN HG2  1 1 
       13 141830 4 1 125 GLN HG3  H  -5.763  -8.989   3.285 1.00 . D D . 125 GLN HG3  1 1 
       13 141831 4 1 125 GLN N    N  -7.623  -9.639   6.952 1.00 . D D . 125 GLN N    1 1 
       13 141832 4 1 125 GLN NE2  N  -3.437 -10.010   3.117 1.00 . D D . 125 GLN NE2  1 1 
       13 141833 4 1 125 GLN O    O  -9.089 -10.952   4.721 1.00 . D D . 125 GLN O    1 1 
       13 141834 4 1 125 GLN OE1  O  -4.553 -11.923   2.758 1.00 . D D . 125 GLN OE1  1 1 
       13 141835 4 1 126 LEU C    C  -9.784  -9.001   1.557 1.00 . D D . 126 LEU C    1 1 
       13 141836 4 1 126 LEU CA   C -10.282  -9.013   3.017 1.00 . D D . 126 LEU CA   1 1 
       13 141837 4 1 126 LEU CB   C -11.345  -7.898   3.292 1.00 . D D . 126 LEU CB   1 1 
       13 141838 4 1 126 LEU CD1  C -13.324  -8.938   1.972 1.00 . D D . 126 LEU CD1  1 1 
       13 141839 4 1 126 LEU CD2  C -13.309  -6.439   2.476 1.00 . D D . 126 LEU CD2  1 1 
       13 141840 4 1 126 LEU CG   C -12.445  -7.684   2.193 1.00 . D D . 126 LEU CG   1 1 
       13 141841 4 1 126 LEU H    H  -8.721  -7.952   3.955 1.00 . D D . 126 LEU H    1 1 
       13 141842 4 1 126 LEU HA   H -10.739  -9.982   3.219 1.00 . D D . 126 LEU HA   1 1 
       13 141843 4 1 126 LEU HB2  H -11.844  -8.139   4.227 1.00 . D D . 126 LEU HB2  1 1 
       13 141844 4 1 126 LEU HB3  H -10.815  -6.955   3.438 1.00 . D D . 126 LEU HB3  1 1 
       13 141845 4 1 126 LEU HD11 H -14.106  -8.711   1.260 1.00 . D D . 126 LEU HD11 1 1 
       13 141846 4 1 126 LEU HD12 H -13.786  -9.242   2.892 1.00 . D D . 126 LEU HD12 1 1 
       13 141847 4 1 126 LEU HD13 H -12.718  -9.746   1.587 1.00 . D D . 126 LEU HD13 1 1 
       13 141848 4 1 126 LEU HD21 H -13.623  -6.018   1.538 1.00 . D D . 126 LEU HD21 1 1 
       13 141849 4 1 126 LEU HD22 H -12.745  -5.696   3.024 1.00 . D D . 126 LEU HD22 1 1 
       13 141850 4 1 126 LEU HD23 H -14.197  -6.702   3.032 1.00 . D D . 126 LEU HD23 1 1 
       13 141851 4 1 126 LEU HG   H -11.939  -7.494   1.254 1.00 . D D . 126 LEU HG   1 1 
       13 141852 4 1 126 LEU N    N  -9.139  -8.837   3.914 1.00 . D D . 126 LEU N    1 1 
       13 141853 4 1 126 LEU O    O  -9.480  -7.940   0.994 1.00 . D D . 126 LEU O    1 1 
       13 141854 4 1 127 ASN C    C -10.664 -10.727  -1.184 1.00 . D D . 127 ASN C    1 1 
       13 141855 4 1 127 ASN CA   C  -9.352 -10.408  -0.452 1.00 . D D . 127 ASN CA   1 1 
       13 141856 4 1 127 ASN CB   C  -8.328 -11.569  -0.657 1.00 . D D . 127 ASN CB   1 1 
       13 141857 4 1 127 ASN CG   C  -6.920 -11.256  -0.140 1.00 . D D . 127 ASN CG   1 1 
       13 141858 4 1 127 ASN H    H  -9.776 -11.001   1.540 1.00 . D D . 127 ASN H    1 1 
       13 141859 4 1 127 ASN HA   H  -8.932  -9.485  -0.854 1.00 . D D . 127 ASN HA   1 1 
       13 141860 4 1 127 ASN HB2  H  -8.691 -12.453  -0.145 1.00 . D D . 127 ASN HB2  1 1 
       13 141861 4 1 127 ASN HB3  H  -8.249 -11.793  -1.717 1.00 . D D . 127 ASN HB3  1 1 
       13 141862 4 1 127 ASN HD21 H  -6.607 -13.167   0.317 1.00 . D D . 127 ASN HD21 1 1 
       13 141863 4 1 127 ASN HD22 H  -5.309 -12.087   0.676 1.00 . D D . 127 ASN HD22 1 1 
       13 141864 4 1 127 ASN N    N  -9.658 -10.209   0.977 1.00 . D D . 127 ASN N    1 1 
       13 141865 4 1 127 ASN ND2  N  -6.206 -12.275   0.328 1.00 . D D . 127 ASN ND2  1 1 
       13 141866 4 1 127 ASN O    O -11.208 -11.832  -1.041 1.00 . D D . 127 ASN O    1 1 
       13 141867 4 1 127 ASN OD1  O  -6.470 -10.113  -0.173 1.00 . D D . 127 ASN OD1  1 1 
       13 141868 4 1 128 LEU C    C -12.170 -10.910  -3.867 1.00 . D D . 128 LEU C    1 1 
       13 141869 4 1 128 LEU CA   C -12.421  -9.892  -2.722 1.00 . D D . 128 LEU CA   1 1 
       13 141870 4 1 128 LEU CB   C -12.882  -8.518  -3.315 1.00 . D D . 128 LEU CB   1 1 
       13 141871 4 1 128 LEU CD1  C -14.408  -7.925  -1.340 1.00 . D D . 128 LEU CD1  1 1 
       13 141872 4 1 128 LEU CD2  C -12.135  -6.757  -1.563 1.00 . D D . 128 LEU CD2  1 1 
       13 141873 4 1 128 LEU CG   C -13.333  -7.398  -2.312 1.00 . D D . 128 LEU CG   1 1 
       13 141874 4 1 128 LEU H    H -10.723  -8.879  -1.954 1.00 . D D . 128 LEU H    1 1 
       13 141875 4 1 128 LEU HA   H -13.197 -10.269  -2.047 1.00 . D D . 128 LEU HA   1 1 
       13 141876 4 1 128 LEU HB2  H -12.070  -8.124  -3.915 1.00 . D D . 128 LEU HB2  1 1 
       13 141877 4 1 128 LEU HB3  H -13.717  -8.713  -3.987 1.00 . D D . 128 LEU HB3  1 1 
       13 141878 4 1 128 LEU HD11 H -14.005  -8.732  -0.741 1.00 . D D . 128 LEU HD11 1 1 
       13 141879 4 1 128 LEU HD12 H -15.257  -8.291  -1.903 1.00 . D D . 128 LEU HD12 1 1 
       13 141880 4 1 128 LEU HD13 H -14.739  -7.126  -0.689 1.00 . D D . 128 LEU HD13 1 1 
       13 141881 4 1 128 LEU HD21 H -11.445  -6.334  -2.283 1.00 . D D . 128 LEU HD21 1 1 
       13 141882 4 1 128 LEU HD22 H -11.621  -7.507  -0.976 1.00 . D D . 128 LEU HD22 1 1 
       13 141883 4 1 128 LEU HD23 H -12.489  -5.970  -0.908 1.00 . D D . 128 LEU HD23 1 1 
       13 141884 4 1 128 LEU HG   H -13.807  -6.606  -2.885 1.00 . D D . 128 LEU HG   1 1 
       13 141885 4 1 128 LEU N    N -11.187  -9.738  -1.932 1.00 . D D . 128 LEU N    1 1 
       13 141886 4 1 128 LEU O    O -11.342 -10.650  -4.749 1.00 . D D . 128 LEU O    1 1 
       13 141887 4 1 129 ALA C    C -12.776 -12.750  -6.258 1.00 . D D . 129 ALA C    1 1 
       13 141888 4 1 129 ALA CA   C -12.637 -13.184  -4.769 1.00 . D D . 129 ALA CA   1 1 
       13 141889 4 1 129 ALA CB   C -13.590 -14.345  -4.445 1.00 . D D . 129 ALA CB   1 1 
       13 141890 4 1 129 ALA H    H -13.584 -12.151  -3.170 1.00 . D D . 129 ALA H    1 1 
       13 141891 4 1 129 ALA HA   H -11.619 -13.530  -4.592 1.00 . D D . 129 ALA HA   1 1 
       13 141892 4 1 129 ALA HB1  H -13.360 -15.199  -5.074 1.00 . D D . 129 ALA HB1  1 1 
       13 141893 4 1 129 ALA HB2  H -14.612 -14.040  -4.618 1.00 . D D . 129 ALA HB2  1 1 
       13 141894 4 1 129 ALA HB3  H -13.474 -14.629  -3.407 1.00 . D D . 129 ALA HB3  1 1 
       13 141895 4 1 129 ALA N    N -12.875 -12.058  -3.836 1.00 . D D . 129 ALA N    1 1 
       13 141896 4 1 129 ALA O    O -13.776 -12.118  -6.623 1.00 . D D . 129 ALA O    1 1 
       13 141897 4 1 130 PRO C    C -12.666 -13.488  -9.415 1.00 . D D . 130 PRO C    1 1 
       13 141898 4 1 130 PRO CA   C -11.736 -12.627  -8.537 1.00 . D D . 130 PRO CA   1 1 
       13 141899 4 1 130 PRO CB   C -10.236 -12.769  -8.951 1.00 . D D . 130 PRO CB   1 1 
       13 141900 4 1 130 PRO CD   C -10.594 -13.943  -6.851 1.00 . D D . 130 PRO CD   1 1 
       13 141901 4 1 130 PRO CG   C  -9.526 -13.392  -7.770 1.00 . D D . 130 PRO CG   1 1 
       13 141902 4 1 130 PRO HA   H -12.035 -11.582  -8.614 1.00 . D D . 130 PRO HA   1 1 
       13 141903 4 1 130 PRO HB2  H -10.139 -13.397  -9.838 1.00 . D D . 130 PRO HB2  1 1 
       13 141904 4 1 130 PRO HB3  H  -9.816 -11.791  -9.162 1.00 . D D . 130 PRO HB3  1 1 
       13 141905 4 1 130 PRO HD2  H -10.816 -14.978  -7.092 1.00 . D D . 130 PRO HD2  1 1 
       13 141906 4 1 130 PRO HD3  H -10.284 -13.858  -5.815 1.00 . D D . 130 PRO HD3  1 1 
       13 141907 4 1 130 PRO HG2  H  -8.869 -14.190  -8.108 1.00 . D D . 130 PRO HG2  1 1 
       13 141908 4 1 130 PRO HG3  H  -8.940 -12.639  -7.245 1.00 . D D . 130 PRO HG3  1 1 
       13 141909 4 1 130 PRO N    N -11.761 -13.075  -7.134 1.00 . D D . 130 PRO N    1 1 
       13 141910 4 1 130 PRO O    O -12.469 -14.705  -9.547 1.00 . D D . 130 PRO O    1 1 
       13 141911 4 1 131 VAL C    C -14.752 -12.704 -12.185 1.00 . D D . 131 VAL C    1 1 
       13 141912 4 1 131 VAL CA   C -14.666 -13.491 -10.867 1.00 . D D . 131 VAL CA   1 1 
       13 141913 4 1 131 VAL CB   C -16.079 -13.570 -10.168 1.00 . D D . 131 VAL CB   1 1 
       13 141914 4 1 131 VAL CG1  C -16.664 -12.162  -9.898 1.00 . D D . 131 VAL CG1  1 1 
       13 141915 4 1 131 VAL CG2  C -17.064 -14.461 -10.965 1.00 . D D . 131 VAL CG2  1 1 
       13 141916 4 1 131 VAL H    H -13.788 -11.887  -9.811 1.00 . D D . 131 VAL H    1 1 
       13 141917 4 1 131 VAL HA   H -14.331 -14.507 -11.084 1.00 . D D . 131 VAL HA   1 1 
       13 141918 4 1 131 VAL HB   H -15.929 -14.041  -9.198 1.00 . D D . 131 VAL HB   1 1 
       13 141919 4 1 131 VAL HG11 H -17.610 -12.250  -9.379 1.00 . D D . 131 VAL HG11 1 1 
       13 141920 4 1 131 VAL HG12 H -16.820 -11.640 -10.835 1.00 . D D . 131 VAL HG12 1 1 
       13 141921 4 1 131 VAL HG13 H -15.973 -11.593  -9.286 1.00 . D D . 131 VAL HG13 1 1 
       13 141922 4 1 131 VAL HG21 H -17.231 -14.038 -11.948 1.00 . D D . 131 VAL HG21 1 1 
       13 141923 4 1 131 VAL HG22 H -18.009 -14.530 -10.440 1.00 . D D . 131 VAL HG22 1 1 
       13 141924 4 1 131 VAL HG23 H -16.647 -15.457 -11.072 1.00 . D D . 131 VAL HG23 1 1 
       13 141925 4 1 131 VAL N    N -13.687 -12.845  -9.984 1.00 . D D . 131 VAL N    1 1 
       13 141926 4 1 131 VAL O    O -14.518 -11.487 -12.198 1.00 . D D . 131 VAL O    1 1 
       13 141927 4 1 132 ASN C    C -16.671 -12.038 -14.505 1.00 . D D . 132 ASN C    1 1 
       13 141928 4 1 132 ASN CA   C -15.325 -12.769 -14.588 1.00 . D D . 132 ASN CA   1 1 
       13 141929 4 1 132 ASN CB   C -15.353 -13.810 -15.746 1.00 . D D . 132 ASN CB   1 1 
       13 141930 4 1 132 ASN CG   C -14.017 -14.526 -15.983 1.00 . D D . 132 ASN CG   1 1 
       13 141931 4 1 132 ASN H    H -15.072 -14.385 -13.232 1.00 . D D . 132 ASN H    1 1 
       13 141932 4 1 132 ASN HA   H -14.530 -12.049 -14.781 1.00 . D D . 132 ASN HA   1 1 
       13 141933 4 1 132 ASN HB2  H -16.092 -14.567 -15.523 1.00 . D D . 132 ASN HB2  1 1 
       13 141934 4 1 132 ASN HB3  H -15.636 -13.304 -16.664 1.00 . D D . 132 ASN HB3  1 1 
       13 141935 4 1 132 ASN HD21 H -14.401 -14.686 -17.929 1.00 . D D . 132 ASN HD21 1 1 
       13 141936 4 1 132 ASN HD22 H -12.897 -15.351 -17.399 1.00 . D D . 132 ASN HD22 1 1 
       13 141937 4 1 132 ASN N    N -15.048 -13.407 -13.291 1.00 . D D . 132 ASN N    1 1 
       13 141938 4 1 132 ASN ND2  N -13.745 -14.890 -17.231 1.00 . D D . 132 ASN ND2  1 1 
       13 141939 4 1 132 ASN O    O -17.710 -12.682 -14.345 1.00 . D D . 132 ASN O    1 1 
       13 141940 4 1 132 ASN OD1  O -13.240 -14.757 -15.057 1.00 . D D . 132 ASN OD1  1 1 
       13 141941 4 1 133 PHE C    C -18.829 -10.148 -15.623 1.00 . D D . 133 PHE C    1 1 
       13 141942 4 1 133 PHE CA   C -17.825  -9.830 -14.505 1.00 . D D . 133 PHE CA   1 1 
       13 141943 4 1 133 PHE CB   C -17.416  -8.334 -14.579 1.00 . D D . 133 PHE CB   1 1 
       13 141944 4 1 133 PHE CD1  C -15.767  -8.517 -12.635 1.00 . D D . 133 PHE CD1  1 1 
       13 141945 4 1 133 PHE CD2  C -17.016  -6.497 -12.885 1.00 . D D . 133 PHE CD2  1 1 
       13 141946 4 1 133 PHE CE1  C -15.149  -7.993 -11.520 1.00 . D D . 133 PHE CE1  1 1 
       13 141947 4 1 133 PHE CE2  C -16.398  -5.977 -11.773 1.00 . D D . 133 PHE CE2  1 1 
       13 141948 4 1 133 PHE CG   C -16.717  -7.776 -13.340 1.00 . D D . 133 PHE CG   1 1 
       13 141949 4 1 133 PHE CZ   C -15.469  -6.722 -11.092 1.00 . D D . 133 PHE CZ   1 1 
       13 141950 4 1 133 PHE H    H -15.756 -10.276 -14.729 1.00 . D D . 133 PHE H    1 1 
       13 141951 4 1 133 PHE HA   H -18.298 -10.017 -13.546 1.00 . D D . 133 PHE HA   1 1 
       13 141952 4 1 133 PHE HB2  H -16.741  -8.197 -15.415 1.00 . D D . 133 PHE HB2  1 1 
       13 141953 4 1 133 PHE HB3  H -18.306  -7.735 -14.756 1.00 . D D . 133 PHE HB3  1 1 
       13 141954 4 1 133 PHE HD1  H -15.514  -9.516 -12.965 1.00 . D D . 133 PHE HD1  1 1 
       13 141955 4 1 133 PHE HD2  H -17.750  -5.901 -13.417 1.00 . D D . 133 PHE HD2  1 1 
       13 141956 4 1 133 PHE HE1  H -14.412  -8.579 -10.978 1.00 . D D . 133 PHE HE1  1 1 
       13 141957 4 1 133 PHE HE2  H -16.644  -4.976 -11.434 1.00 . D D . 133 PHE HE2  1 1 
       13 141958 4 1 133 PHE HZ   H -14.984  -6.308 -10.217 1.00 . D D . 133 PHE HZ   1 1 
       13 141959 4 1 133 PHE N    N -16.630 -10.701 -14.594 1.00 . D D . 133 PHE N    1 1 
       13 141960 4 1 133 PHE O    O -20.050 -10.062 -15.418 1.00 . D D . 133 PHE O    1 1 
       13 141961 4 1 134 ASP C    C -19.947 -12.106 -17.705 1.00 . D D . 134 ASP C    1 1 
       13 141962 4 1 134 ASP CA   C -19.091 -10.875 -17.976 1.00 . D D . 134 ASP CA   1 1 
       13 141963 4 1 134 ASP CB   C -18.198 -11.084 -19.230 1.00 . D D . 134 ASP CB   1 1 
       13 141964 4 1 134 ASP CG   C -19.011 -11.053 -20.547 1.00 . D D . 134 ASP CG   1 1 
       13 141965 4 1 134 ASP H    H -17.309 -10.565 -16.869 1.00 . D D . 134 ASP H    1 1 
       13 141966 4 1 134 ASP HA   H -19.752 -10.033 -18.165 1.00 . D D . 134 ASP HA   1 1 
       13 141967 4 1 134 ASP HB2  H -17.454 -10.293 -19.269 1.00 . D D . 134 ASP HB2  1 1 
       13 141968 4 1 134 ASP HB3  H -17.683 -12.036 -19.148 1.00 . D D . 134 ASP HB3  1 1 
       13 141969 4 1 134 ASP N    N -18.286 -10.527 -16.796 1.00 . D D . 134 ASP N    1 1 
       13 141970 4 1 134 ASP O    O -21.067 -12.172 -18.166 1.00 . D D . 134 ASP O    1 1 
       13 141971 4 1 134 ASP OD1  O -19.659 -10.020 -20.817 1.00 . D D . 134 ASP OD1  1 1 
       13 141972 4 1 134 ASP OD2  O -18.989 -12.037 -21.318 1.00 . D D . 134 ASP OD2  1 1 
       13 141973 4 1 135 ALA C    C -21.396 -14.016 -15.695 1.00 . D D . 135 ALA C    1 1 
       13 141974 4 1 135 ALA CA   C -20.109 -14.288 -16.510 1.00 . D D . 135 ALA CA   1 1 
       13 141975 4 1 135 ALA CB   C -19.160 -15.203 -15.718 1.00 . D D . 135 ALA CB   1 1 
       13 141976 4 1 135 ALA H    H -18.519 -12.876 -16.516 1.00 . D D . 135 ALA H    1 1 
       13 141977 4 1 135 ALA HA   H -20.380 -14.804 -17.434 1.00 . D D . 135 ALA HA   1 1 
       13 141978 4 1 135 ALA HB1  H -18.872 -14.719 -14.790 1.00 . D D . 135 ALA HB1  1 1 
       13 141979 4 1 135 ALA HB2  H -18.275 -15.400 -16.302 1.00 . D D . 135 ALA HB2  1 1 
       13 141980 4 1 135 ALA HB3  H -19.655 -16.142 -15.498 1.00 . D D . 135 ALA HB3  1 1 
       13 141981 4 1 135 ALA N    N -19.415 -13.041 -16.886 1.00 . D D . 135 ALA N    1 1 
       13 141982 4 1 135 ALA O    O -22.336 -14.806 -15.748 1.00 . D D . 135 ALA O    1 1 
       13 141983 4 1 136 LEU C    C -23.752 -12.011 -15.032 1.00 . D D . 136 LEU C    1 1 
       13 141984 4 1 136 LEU CA   C -22.591 -12.481 -14.128 1.00 . D D . 136 LEU CA   1 1 
       13 141985 4 1 136 LEU CB   C -22.202 -11.354 -13.113 1.00 . D D . 136 LEU CB   1 1 
       13 141986 4 1 136 LEU CD1  C -20.031 -12.407 -12.174 1.00 . D D . 136 LEU CD1  1 1 
       13 141987 4 1 136 LEU CD2  C -21.247 -10.607 -10.845 1.00 . D D . 136 LEU CD2  1 1 
       13 141988 4 1 136 LEU CG   C -21.400 -11.789 -11.835 1.00 . D D . 136 LEU CG   1 1 
       13 141989 4 1 136 LEU H    H -20.622 -12.318 -14.947 1.00 . D D . 136 LEU H    1 1 
       13 141990 4 1 136 LEU HA   H -22.919 -13.352 -13.567 1.00 . D D . 136 LEU HA   1 1 
       13 141991 4 1 136 LEU HB2  H -21.614 -10.613 -13.645 1.00 . D D . 136 LEU HB2  1 1 
       13 141992 4 1 136 LEU HB3  H -23.117 -10.870 -12.778 1.00 . D D . 136 LEU HB3  1 1 
       13 141993 4 1 136 LEU HD11 H -19.418 -11.688 -12.703 1.00 . D D . 136 LEU HD11 1 1 
       13 141994 4 1 136 LEU HD12 H -20.174 -13.281 -12.798 1.00 . D D . 136 LEU HD12 1 1 
       13 141995 4 1 136 LEU HD13 H -19.529 -12.705 -11.263 1.00 . D D . 136 LEU HD13 1 1 
       13 141996 4 1 136 LEU HD21 H -20.686  -9.803 -11.309 1.00 . D D . 136 LEU HD21 1 1 
       13 141997 4 1 136 LEU HD22 H -20.727 -10.940  -9.956 1.00 . D D . 136 LEU HD22 1 1 
       13 141998 4 1 136 LEU HD23 H -22.226 -10.243 -10.562 1.00 . D D . 136 LEU HD23 1 1 
       13 141999 4 1 136 LEU HG   H -21.968 -12.557 -11.325 1.00 . D D . 136 LEU HG   1 1 
       13 142000 4 1 136 LEU N    N -21.420 -12.892 -14.947 1.00 . D D . 136 LEU N    1 1 
       13 142001 4 1 136 LEU O    O -24.925 -12.317 -14.772 1.00 . D D . 136 LEU O    1 1 
       13 142002 4 1 137 PHE C    C -24.758 -11.889 -18.043 1.00 . D D . 137 PHE C    1 1 
       13 142003 4 1 137 PHE CA   C -24.348 -10.744 -17.093 1.00 . D D . 137 PHE CA   1 1 
       13 142004 4 1 137 PHE CB   C -23.656  -9.576 -17.874 1.00 . D D . 137 PHE CB   1 1 
       13 142005 4 1 137 PHE CD1  C -25.382  -9.069 -19.702 1.00 . D D . 137 PHE CD1  1 1 
       13 142006 4 1 137 PHE CD2  C -24.651  -7.263 -18.308 1.00 . D D . 137 PHE CD2  1 1 
       13 142007 4 1 137 PHE CE1  C -26.207  -8.202 -20.392 1.00 . D D . 137 PHE CE1  1 1 
       13 142008 4 1 137 PHE CE2  C -25.479  -6.398 -19.004 1.00 . D D . 137 PHE CE2  1 1 
       13 142009 4 1 137 PHE CG   C -24.587  -8.621 -18.642 1.00 . D D . 137 PHE CG   1 1 
       13 142010 4 1 137 PHE CZ   C -26.255  -6.866 -20.043 1.00 . D D . 137 PHE CZ   1 1 
       13 142011 4 1 137 PHE H    H -22.443 -11.056 -16.205 1.00 . D D . 137 PHE H    1 1 
       13 142012 4 1 137 PHE HA   H -25.237 -10.371 -16.583 1.00 . D D . 137 PHE HA   1 1 
       13 142013 4 1 137 PHE HB2  H -23.089  -8.979 -17.164 1.00 . D D . 137 PHE HB2  1 1 
       13 142014 4 1 137 PHE HB3  H -22.954  -9.995 -18.587 1.00 . D D . 137 PHE HB3  1 1 
       13 142015 4 1 137 PHE HD1  H -25.354 -10.116 -19.980 1.00 . D D . 137 PHE HD1  1 1 
       13 142016 4 1 137 PHE HD2  H -24.048  -6.884 -17.493 1.00 . D D . 137 PHE HD2  1 1 
       13 142017 4 1 137 PHE HE1  H -26.816  -8.569 -21.212 1.00 . D D . 137 PHE HE1  1 1 
       13 142018 4 1 137 PHE HE2  H -25.516  -5.349 -18.731 1.00 . D D . 137 PHE HE2  1 1 
       13 142019 4 1 137 PHE HZ   H -26.902  -6.185 -20.584 1.00 . D D . 137 PHE HZ   1 1 
       13 142020 4 1 137 PHE N    N -23.396 -11.266 -16.088 1.00 . D D . 137 PHE N    1 1 
       13 142021 4 1 137 PHE O    O -25.919 -12.005 -18.440 1.00 . D D . 137 PHE O    1 1 
       13 142022 4 1 138 MET C    C -24.837 -14.947 -18.722 1.00 . D D . 138 MET C    1 1 
       13 142023 4 1 138 MET CA   C -23.904 -13.872 -19.301 1.00 . D D . 138 MET CA   1 1 
       13 142024 4 1 138 MET CB   C -22.493 -14.474 -19.559 1.00 . D D . 138 MET CB   1 1 
       13 142025 4 1 138 MET CE   C -19.560 -15.110 -20.324 1.00 . D D . 138 MET CE   1 1 
       13 142026 4 1 138 MET CG   C -22.334 -15.341 -20.810 1.00 . D D . 138 MET CG   1 1 
       13 142027 4 1 138 MET H    H -22.916 -12.626 -17.905 1.00 . D D . 138 MET H    1 1 
       13 142028 4 1 138 MET HA   H -24.315 -13.491 -20.233 1.00 . D D . 138 MET HA   1 1 
       13 142029 4 1 138 MET HB2  H -21.782 -13.659 -19.641 1.00 . D D . 138 MET HB2  1 1 
       13 142030 4 1 138 MET HB3  H -22.204 -15.074 -18.699 1.00 . D D . 138 MET HB3  1 1 
       13 142031 4 1 138 MET HE1  H -18.598 -15.588 -20.264 1.00 . D D . 138 MET HE1  1 1 
       13 142032 4 1 138 MET HE2  H -19.803 -14.679 -19.362 1.00 . D D . 138 MET HE2  1 1 
       13 142033 4 1 138 MET HE3  H -19.529 -14.326 -21.067 1.00 . D D . 138 MET HE3  1 1 
       13 142034 4 1 138 MET HG2  H -23.173 -16.018 -20.878 1.00 . D D . 138 MET HG2  1 1 
       13 142035 4 1 138 MET HG3  H -22.317 -14.706 -21.689 1.00 . D D . 138 MET HG3  1 1 
       13 142036 4 1 138 MET N    N -23.776 -12.748 -18.351 1.00 . D D . 138 MET N    1 1 
       13 142037 4 1 138 MET O    O -25.572 -15.603 -19.454 1.00 . D D . 138 MET O    1 1 
       13 142038 4 1 138 MET SD   S -20.807 -16.323 -20.775 1.00 . D D . 138 MET SD   1 1 
       13 142039 4 1 139 ASN C    C -27.153 -15.644 -16.688 1.00 . D D . 139 ASN C    1 1 
       13 142040 4 1 139 ASN CA   C -25.650 -16.029 -16.612 1.00 . D D . 139 ASN CA   1 1 
       13 142041 4 1 139 ASN CB   C -25.177 -16.096 -15.132 1.00 . D D . 139 ASN CB   1 1 
       13 142042 4 1 139 ASN CG   C -25.728 -17.303 -14.355 1.00 . D D . 139 ASN CG   1 1 
       13 142043 4 1 139 ASN H    H -24.182 -14.508 -16.876 1.00 . D D . 139 ASN H    1 1 
       13 142044 4 1 139 ASN HA   H -25.518 -17.011 -17.068 1.00 . D D . 139 ASN HA   1 1 
       13 142045 4 1 139 ASN HB2  H -24.094 -16.148 -15.112 1.00 . D D . 139 ASN HB2  1 1 
       13 142046 4 1 139 ASN HB3  H -25.481 -15.188 -14.618 1.00 . D D . 139 ASN HB3  1 1 
       13 142047 4 1 139 ASN HD21 H -24.150 -18.407 -14.861 1.00 . D D . 139 ASN HD21 1 1 
       13 142048 4 1 139 ASN HD22 H -25.340 -19.194 -13.892 1.00 . D D . 139 ASN HD22 1 1 
       13 142049 4 1 139 ASN N    N -24.805 -15.078 -17.378 1.00 . D D . 139 ASN N    1 1 
       13 142050 4 1 139 ASN ND2  N -24.998 -18.413 -14.370 1.00 . D D . 139 ASN ND2  1 1 
       13 142051 4 1 139 ASN O    O -28.013 -16.341 -16.170 1.00 . D D . 139 ASN O    1 1 
       13 142052 4 1 139 ASN OD1  O -26.794 -17.238 -13.746 1.00 . D D . 139 ASN OD1  1 1 
       13 142053 4 1 140 TYR C    C -29.233 -14.640 -18.963 1.00 . D D . 140 TYR C    1 1 
       13 142054 4 1 140 TYR CA   C -28.833 -14.083 -17.571 1.00 . D D . 140 TYR CA   1 1 
       13 142055 4 1 140 TYR CB   C -28.946 -12.537 -17.509 1.00 . D D . 140 TYR CB   1 1 
       13 142056 4 1 140 TYR CD1  C -31.435 -12.394 -17.005 1.00 . D D . 140 TYR CD1  1 1 
       13 142057 4 1 140 TYR CD2  C -30.580 -11.002 -18.748 1.00 . D D . 140 TYR CD2  1 1 
       13 142058 4 1 140 TYR CE1  C -32.697 -11.886 -17.215 1.00 . D D . 140 TYR CE1  1 1 
       13 142059 4 1 140 TYR CE2  C -31.847 -10.490 -18.960 1.00 . D D . 140 TYR CE2  1 1 
       13 142060 4 1 140 TYR CG   C -30.345 -11.970 -17.767 1.00 . D D . 140 TYR CG   1 1 
       13 142061 4 1 140 TYR CZ   C -32.901 -10.936 -18.192 1.00 . D D . 140 TYR CZ   1 1 
       13 142062 4 1 140 TYR H    H -26.731 -13.849 -17.455 1.00 . D D . 140 TYR H    1 1 
       13 142063 4 1 140 TYR HA   H -29.497 -14.517 -16.821 1.00 . D D . 140 TYR HA   1 1 
       13 142064 4 1 140 TYR HB2  H -28.655 -12.215 -16.517 1.00 . D D . 140 TYR HB2  1 1 
       13 142065 4 1 140 TYR HB3  H -28.251 -12.096 -18.226 1.00 . D D . 140 TYR HB3  1 1 
       13 142066 4 1 140 TYR HD1  H -31.285 -13.143 -16.238 1.00 . D D . 140 TYR HD1  1 1 
       13 142067 4 1 140 TYR HD2  H -29.753 -10.653 -19.354 1.00 . D D . 140 TYR HD2  1 1 
       13 142068 4 1 140 TYR HE1  H -33.526 -12.235 -16.609 1.00 . D D . 140 TYR HE1  1 1 
       13 142069 4 1 140 TYR HE2  H -32.006  -9.742 -19.726 1.00 . D D . 140 TYR HE2  1 1 
       13 142070 4 1 140 TYR HH   H -34.591 -10.286 -17.544 1.00 . D D . 140 TYR HH   1 1 
       13 142071 4 1 140 TYR N    N -27.455 -14.474 -17.251 1.00 . D D . 140 TYR N    1 1 
       13 142072 4 1 140 TYR O    O -30.370 -15.092 -19.162 1.00 . D D . 140 TYR O    1 1 
       13 142073 4 1 140 TYR OH   O -34.168 -10.435 -18.398 1.00 . D D . 140 TYR OH   1 1 
       13 142074 4 1 141 LEU C    C -28.384 -16.536 -21.535 1.00 . D D . 141 LEU C    1 1 
       13 142075 4 1 141 LEU CA   C -28.496 -14.996 -21.320 1.00 . D D . 141 LEU CA   1 1 
       13 142076 4 1 141 LEU CB   C -27.527 -14.216 -22.270 1.00 . D D . 141 LEU CB   1 1 
       13 142077 4 1 141 LEU CD1  C -27.651 -11.847 -21.202 1.00 . D D . 141 LEU CD1  1 1 
       13 142078 4 1 141 LEU CD2  C -26.987 -12.110 -23.652 1.00 . D D . 141 LEU CD2  1 1 
       13 142079 4 1 141 LEU CG   C -27.832 -12.684 -22.487 1.00 . D D . 141 LEU CG   1 1 
       13 142080 4 1 141 LEU H    H -27.382 -14.300 -19.647 1.00 . D D . 141 LEU H    1 1 
       13 142081 4 1 141 LEU HA   H -29.512 -14.703 -21.575 1.00 . D D . 141 LEU HA   1 1 
       13 142082 4 1 141 LEU HB2  H -26.518 -14.311 -21.882 1.00 . D D . 141 LEU HB2  1 1 
       13 142083 4 1 141 LEU HB3  H -27.554 -14.697 -23.243 1.00 . D D . 141 LEU HB3  1 1 
       13 142084 4 1 141 LEU HD11 H -26.627 -11.911 -20.857 1.00 . D D . 141 LEU HD11 1 1 
       13 142085 4 1 141 LEU HD12 H -28.310 -12.226 -20.430 1.00 . D D . 141 LEU HD12 1 1 
       13 142086 4 1 141 LEU HD13 H -27.902 -10.813 -21.399 1.00 . D D . 141 LEU HD13 1 1 
       13 142087 4 1 141 LEU HD21 H -25.933 -12.253 -23.452 1.00 . D D . 141 LEU HD21 1 1 
       13 142088 4 1 141 LEU HD22 H -27.190 -11.052 -23.762 1.00 . D D . 141 LEU HD22 1 1 
       13 142089 4 1 141 LEU HD23 H -27.251 -12.617 -24.569 1.00 . D D . 141 LEU HD23 1 1 
       13 142090 4 1 141 LEU HG   H -28.872 -12.586 -22.773 1.00 . D D . 141 LEU HG   1 1 
       13 142091 4 1 141 LEU N    N -28.275 -14.604 -19.908 1.00 . D D . 141 LEU N    1 1 
       13 142092 4 1 141 LEU O    O -29.387 -17.199 -21.813 1.00 . D D . 141 LEU O    1 1 
       13 142093 4 1 142 GLN C    C -27.327 -19.517 -20.608 1.00 . D D . 142 GLN C    1 1 
       13 142094 4 1 142 GLN CA   C -26.863 -18.525 -21.707 1.00 . D D . 142 GLN CA   1 1 
       13 142095 4 1 142 GLN CB   C -25.327 -18.683 -21.933 1.00 . D D . 142 GLN CB   1 1 
       13 142096 4 1 142 GLN CD   C -23.041 -18.891 -20.740 1.00 . D D . 142 GLN CD   1 1 
       13 142097 4 1 142 GLN CG   C -24.475 -18.370 -20.682 1.00 . D D . 142 GLN CG   1 1 
       13 142098 4 1 142 GLN H    H -26.450 -16.547 -21.016 1.00 . D D . 142 GLN H    1 1 
       13 142099 4 1 142 GLN HA   H -27.374 -18.775 -22.628 1.00 . D D . 142 GLN HA   1 1 
       13 142100 4 1 142 GLN HB2  H -25.124 -19.706 -22.244 1.00 . D D . 142 GLN HB2  1 1 
       13 142101 4 1 142 GLN HB3  H -25.018 -18.018 -22.735 1.00 . D D . 142 GLN HB3  1 1 
       13 142102 4 1 142 GLN HE21 H -23.007 -19.049 -18.762 1.00 . D D . 142 GLN HE21 1 1 
       13 142103 4 1 142 GLN HE22 H -21.561 -19.499 -19.573 1.00 . D D . 142 GLN HE22 1 1 
       13 142104 4 1 142 GLN HG2  H -24.435 -17.294 -20.555 1.00 . D D . 142 GLN HG2  1 1 
       13 142105 4 1 142 GLN HG3  H -24.963 -18.801 -19.815 1.00 . D D . 142 GLN HG3  1 1 
       13 142106 4 1 142 GLN N    N -27.170 -17.098 -21.372 1.00 . D D . 142 GLN N    1 1 
       13 142107 4 1 142 GLN NE2  N -22.479 -19.180 -19.573 1.00 . D D . 142 GLN NE2  1 1 
       13 142108 4 1 142 GLN O    O -26.671 -20.536 -20.357 1.00 . D D . 142 GLN O    1 1 
       13 142109 4 1 142 GLN OE1  O -22.445 -19.028 -21.807 1.00 . D D . 142 GLN OE1  1 1 
       13 142110 4 1 143 GLN C    C -30.300 -20.510 -18.903 1.00 . D D . 143 GLN C    1 1 
       13 142111 4 1 143 GLN CA   C -28.875 -19.934 -18.763 1.00 . D D . 143 GLN CA   1 1 
       13 142112 4 1 143 GLN CB   C -28.721 -18.908 -17.599 1.00 . D D . 143 GLN CB   1 1 
       13 142113 4 1 143 GLN CD   C -29.407 -20.070 -15.396 1.00 . D D . 143 GLN CD   1 1 
       13 142114 4 1 143 GLN CG   C -28.278 -19.484 -16.228 1.00 . D D . 143 GLN CG   1 1 
       13 142115 4 1 143 GLN H    H -29.103 -18.640 -20.414 1.00 . D D . 143 GLN H    1 1 
       13 142116 4 1 143 GLN HA   H -28.188 -20.766 -18.584 1.00 . D D . 143 GLN HA   1 1 
       13 142117 4 1 143 GLN HB2  H -27.978 -18.171 -17.891 1.00 . D D . 143 GLN HB2  1 1 
       13 142118 4 1 143 GLN HB3  H -29.661 -18.383 -17.459 1.00 . D D . 143 GLN HB3  1 1 
       13 142119 4 1 143 GLN HE21 H -28.527 -19.495 -13.716 1.00 . D D . 143 GLN HE21 1 1 
       13 142120 4 1 143 GLN HE22 H -30.038 -20.317 -13.531 1.00 . D D . 143 GLN HE22 1 1 
       13 142121 4 1 143 GLN HG2  H -27.547 -20.264 -16.397 1.00 . D D . 143 GLN HG2  1 1 
       13 142122 4 1 143 GLN HG3  H -27.808 -18.687 -15.659 1.00 . D D . 143 GLN HG3  1 1 
       13 142123 4 1 143 GLN N    N -28.484 -19.269 -20.006 1.00 . D D . 143 GLN N    1 1 
       13 142124 4 1 143 GLN NE2  N -29.315 -19.953 -14.082 1.00 . D D . 143 GLN NE2  1 1 
       13 142125 4 1 143 GLN O    O -31.296 -19.802 -18.714 1.00 . D D . 143 GLN O    1 1 
       13 142126 4 1 143 GLN OE1  O -30.365 -20.596 -15.924 1.00 . D D . 143 GLN OE1  1 1 
       13 142127 4 1 144 GLN C    C -31.316 -24.039 -19.119 1.00 . D D . 144 GLN C    1 1 
       13 142128 4 1 144 GLN CA   C -31.620 -22.555 -19.450 1.00 . D D . 144 GLN CA   1 1 
       13 142129 4 1 144 GLN CB   C -32.172 -22.370 -20.900 1.00 . D D . 144 GLN CB   1 1 
       13 142130 4 1 144 GLN CD   C -34.144 -22.629 -22.548 1.00 . D D . 144 GLN CD   1 1 
       13 142131 4 1 144 GLN CG   C -33.608 -22.888 -21.135 1.00 . D D . 144 GLN CG   1 1 
       13 142132 4 1 144 GLN H    H -29.519 -22.247 -19.515 1.00 . D D . 144 GLN H    1 1 
       13 142133 4 1 144 GLN HA   H -32.342 -22.181 -18.730 1.00 . D D . 144 GLN HA   1 1 
       13 142134 4 1 144 GLN HB2  H -32.158 -21.309 -21.136 1.00 . D D . 144 GLN HB2  1 1 
       13 142135 4 1 144 GLN HB3  H -31.507 -22.878 -21.593 1.00 . D D . 144 GLN HB3  1 1 
       13 142136 4 1 144 GLN HE21 H -36.010 -22.625 -21.873 1.00 . D D . 144 GLN HE21 1 1 
       13 142137 4 1 144 GLN HE22 H -35.829 -22.370 -23.571 1.00 . D D . 144 GLN HE22 1 1 
       13 142138 4 1 144 GLN HG2  H -33.623 -23.958 -20.958 1.00 . D D . 144 GLN HG2  1 1 
       13 142139 4 1 144 GLN HG3  H -34.265 -22.406 -20.418 1.00 . D D . 144 GLN HG3  1 1 
       13 142140 4 1 144 GLN N    N -30.365 -21.785 -19.306 1.00 . D D . 144 GLN N    1 1 
       13 142141 4 1 144 GLN NE2  N -35.458 -22.529 -22.678 1.00 . D D . 144 GLN NE2  1 1 
       13 142142 4 1 144 GLN O    O -30.148 -24.386 -18.939 1.00 . D D . 144 GLN O    1 1 
       13 142143 4 1 144 GLN OE1  O -33.388 -22.545 -23.519 1.00 . D D . 144 GLN OE1  1 1 
       13 142144 4 1 145 ALA C    C -31.252 -27.044 -19.671 1.00 . D D . 145 ALA C    1 1 
       13 142145 4 1 145 ALA CA   C -32.194 -26.332 -18.672 1.00 . D D . 145 ALA CA   1 1 
       13 142146 4 1 145 ALA CB   C -33.567 -27.027 -18.601 1.00 . D D . 145 ALA CB   1 1 
       13 142147 4 1 145 ALA H    H -33.260 -24.560 -19.168 1.00 . D D . 145 ALA H    1 1 
       13 142148 4 1 145 ALA HA   H -31.752 -26.375 -17.680 1.00 . D D . 145 ALA HA   1 1 
       13 142149 4 1 145 ALA HB1  H -34.035 -27.012 -19.579 1.00 . D D . 145 ALA HB1  1 1 
       13 142150 4 1 145 ALA HB2  H -34.206 -26.504 -17.901 1.00 . D D . 145 ALA HB2  1 1 
       13 142151 4 1 145 ALA HB3  H -33.450 -28.055 -18.275 1.00 . D D . 145 ALA HB3  1 1 
       13 142152 4 1 145 ALA N    N -32.355 -24.898 -19.014 1.00 . D D . 145 ALA N    1 1 
       13 142153 4 1 145 ALA O    O -31.678 -27.486 -20.745 1.00 . D D . 145 ALA O    1 1 
       13 142154 4 1 146 GLY C    C -27.626 -27.833 -19.387 1.00 . D D . 146 GLY C    1 1 
       13 142155 4 1 146 GLY CA   C -28.919 -27.666 -20.163 1.00 . D D . 146 GLY CA   1 1 
       13 142156 4 1 146 GLY H    H -29.702 -26.694 -18.454 1.00 . D D . 146 GLY H    1 1 
       13 142157 4 1 146 GLY HA2  H -29.246 -28.639 -20.516 1.00 . D D . 146 GLY HA2  1 1 
       13 142158 4 1 146 GLY HA3  H -28.746 -27.019 -21.015 1.00 . D D . 146 GLY HA3  1 1 
       13 142159 4 1 146 GLY N    N -29.960 -27.085 -19.317 1.00 . D D . 146 GLY N    1 1 
       13 142160 4 1 146 GLY O    O -26.539 -27.496 -19.866 1.00 . D D . 146 GLY O    1 1 
       13 142161 4 1 147 GLU C    C -26.452 -30.069 -16.934 1.00 . D D . 147 GLU C    1 1 
       13 142162 4 1 147 GLU CA   C -26.676 -28.568 -17.194 1.00 . D D . 147 GLU CA   1 1 
       13 142163 4 1 147 GLU CB   C -26.967 -27.800 -15.857 1.00 . D D . 147 GLU CB   1 1 
       13 142164 4 1 147 GLU CD   C -29.275 -28.852 -15.225 1.00 . D D . 147 GLU CD   1 1 
       13 142165 4 1 147 GLU CG   C -28.459 -27.573 -15.483 1.00 . D D . 147 GLU CG   1 1 
       13 142166 4 1 147 GLU H    H -28.680 -28.614 -17.887 1.00 . D D . 147 GLU H    1 1 
       13 142167 4 1 147 GLU HA   H -25.759 -28.165 -17.632 1.00 . D D . 147 GLU HA   1 1 
       13 142168 4 1 147 GLU HB2  H -26.495 -28.322 -15.031 1.00 . D D . 147 GLU HB2  1 1 
       13 142169 4 1 147 GLU HB3  H -26.502 -26.820 -15.931 1.00 . D D . 147 GLU HB3  1 1 
       13 142170 4 1 147 GLU HG2  H -28.497 -26.957 -14.589 1.00 . D D . 147 GLU HG2  1 1 
       13 142171 4 1 147 GLU HG3  H -28.926 -27.015 -16.290 1.00 . D D . 147 GLU HG3  1 1 
       13 142172 4 1 147 GLU N    N -27.776 -28.350 -18.160 1.00 . D D . 147 GLU N    1 1 
       13 142173 4 1 147 GLU O    O -25.347 -30.478 -16.553 1.00 . D D . 147 GLU O    1 1 
       13 142174 4 1 147 GLU OE1  O -29.290 -29.340 -14.077 1.00 . D D . 147 GLU OE1  1 1 
       13 142175 4 1 147 GLU OE2  O -29.921 -29.358 -16.171 1.00 . D D . 147 GLU OE2  1 1 
       13 142176 4 1 148 GLY C    C -27.523 -32.550 -15.339 1.00 . D D . 148 GLY C    1 1 
       13 142177 4 1 148 GLY CA   C -27.483 -32.295 -16.837 1.00 . D D . 148 GLY CA   1 1 
       13 142178 4 1 148 GLY H    H -28.341 -30.467 -17.456 1.00 . D D . 148 GLY H    1 1 
       13 142179 4 1 148 GLY HA2  H -28.344 -32.760 -17.298 1.00 . D D . 148 GLY HA2  1 1 
       13 142180 4 1 148 GLY HA3  H -26.583 -32.732 -17.257 1.00 . D D . 148 GLY HA3  1 1 
       13 142181 4 1 148 GLY N    N -27.512 -30.867 -17.129 1.00 . D D . 148 GLY N    1 1 
       13 142182 4 1 148 GLY O    O -28.511 -32.214 -14.686 1.00 . D D . 148 GLY O    1 1 
       13 142183 4 1 149 THR C    C -24.809 -33.824 -13.070 1.00 . D D . 149 THR C    1 1 
       13 142184 4 1 149 THR CA   C -26.267 -33.389 -13.361 1.00 . D D . 149 THR CA   1 1 
       13 142185 4 1 149 THR CB   C -27.293 -34.485 -12.863 1.00 . D D . 149 THR CB   1 1 
       13 142186 4 1 149 THR CG2  C -27.083 -35.851 -13.546 1.00 . D D . 149 THR CG2  1 1 
       13 142187 4 1 149 THR H    H -25.697 -33.357 -15.404 1.00 . D D . 149 THR H    1 1 
       13 142188 4 1 149 THR HA   H -26.459 -32.466 -12.821 1.00 . D D . 149 THR HA   1 1 
       13 142189 4 1 149 THR HB   H -28.292 -34.136 -13.104 1.00 . D D . 149 THR HB   1 1 
       13 142190 4 1 149 THR HG1  H -27.985 -35.135 -11.130 1.00 . D D . 149 THR HG1  1 1 
       13 142191 4 1 149 THR HG21 H -27.827 -36.555 -13.193 1.00 . D D . 149 THR HG21 1 1 
       13 142192 4 1 149 THR HG22 H -26.097 -36.231 -13.312 1.00 . D D . 149 THR HG22 1 1 
       13 142193 4 1 149 THR HG23 H -27.175 -35.743 -14.620 1.00 . D D . 149 THR HG23 1 1 
       13 142194 4 1 149 THR N    N -26.429 -33.110 -14.801 1.00 . D D . 149 THR N    1 1 
       13 142195 4 1 149 THR O    O -24.504 -34.375 -12.003 1.00 . D D . 149 THR O    1 1 
       13 142196 4 1 149 THR OG1  O -27.215 -34.646 -11.434 1.00 . D D . 149 THR OG1  1 1 
       13 142197 4 1 150 GLU C    C -21.471 -32.949 -13.971 1.00 . D D . 150 GLU C    1 1 
       13 142198 4 1 150 GLU CA   C -22.524 -34.063 -14.005 1.00 . D D . 150 GLU CA   1 1 
       13 142199 4 1 150 GLU CB   C -22.294 -34.949 -15.263 1.00 . D D . 150 GLU CB   1 1 
       13 142200 4 1 150 GLU CD   C -22.163 -35.099 -17.835 1.00 . D D . 150 GLU CD   1 1 
       13 142201 4 1 150 GLU CG   C -22.339 -34.188 -16.611 1.00 . D D . 150 GLU CG   1 1 
       13 142202 4 1 150 GLU H    H -24.144 -32.897 -14.730 1.00 . D D . 150 GLU H    1 1 
       13 142203 4 1 150 GLU HA   H -22.404 -34.684 -13.120 1.00 . D D . 150 GLU HA   1 1 
       13 142204 4 1 150 GLU HB2  H -21.324 -35.432 -15.178 1.00 . D D . 150 GLU HB2  1 1 
       13 142205 4 1 150 GLU HB3  H -23.057 -35.722 -15.285 1.00 . D D . 150 GLU HB3  1 1 
       13 142206 4 1 150 GLU HG2  H -23.295 -33.680 -16.692 1.00 . D D . 150 GLU HG2  1 1 
       13 142207 4 1 150 GLU HG3  H -21.552 -33.437 -16.612 1.00 . D D . 150 GLU HG3  1 1 
       13 142208 4 1 150 GLU N    N -23.895 -33.520 -14.014 1.00 . D D . 150 GLU N    1 1 
       13 142209 4 1 150 GLU O    O -21.688 -31.849 -14.486 1.00 . D D . 150 GLU O    1 1 
       13 142210 4 1 150 GLU OE1  O -23.162 -35.695 -18.288 1.00 . D D . 150 GLU OE1  1 1 
       13 142211 4 1 150 GLU OE2  O -21.040 -35.201 -18.372 1.00 . D D . 150 GLU OE2  1 1 
       13 142212 4 1 151 GLU C    C -18.211 -33.400 -14.500 1.00 . D D . 151 GLU C    1 1 
       13 142213 4 1 151 GLU CA   C -19.065 -32.549 -13.536 1.00 . D D . 151 GLU CA   1 1 
       13 142214 4 1 151 GLU CB   C -18.343 -32.310 -12.177 1.00 . D D . 151 GLU CB   1 1 
       13 142215 4 1 151 GLU CD   C -17.529 -33.280  -9.935 1.00 . D D . 151 GLU CD   1 1 
       13 142216 4 1 151 GLU CG   C -18.196 -33.566 -11.293 1.00 . D D . 151 GLU CG   1 1 
       13 142217 4 1 151 GLU H    H -20.352 -34.018 -12.712 1.00 . D D . 151 GLU H    1 1 
       13 142218 4 1 151 GLU HA   H -19.276 -31.588 -14.002 1.00 . D D . 151 GLU HA   1 1 
       13 142219 4 1 151 GLU HB2  H -17.350 -31.911 -12.370 1.00 . D D . 151 GLU HB2  1 1 
       13 142220 4 1 151 GLU HB3  H -18.903 -31.567 -11.617 1.00 . D D . 151 GLU HB3  1 1 
       13 142221 4 1 151 GLU HG2  H -19.184 -33.983 -11.118 1.00 . D D . 151 GLU HG2  1 1 
       13 142222 4 1 151 GLU HG3  H -17.605 -34.299 -11.834 1.00 . D D . 151 GLU HG3  1 1 
       13 142223 4 1 151 GLU N    N -20.337 -33.263 -13.337 1.00 . D D . 151 GLU N    1 1 
       13 142224 4 1 151 GLU O    O -18.259 -34.641 -14.438 1.00 . D D . 151 GLU O    1 1 
       13 142225 4 1 151 GLU OE1  O -18.233 -32.876  -8.984 1.00 . D D . 151 GLU OE1  1 1 
       13 142226 4 1 151 GLU OE2  O -16.298 -33.448  -9.813 1.00 . D D . 151 GLU OE2  1 1 
       13 142227 4 1 152 HIS C    C -15.623 -34.342 -16.003 1.00 . D D . 152 HIS C    1 1 
       13 142228 4 1 152 HIS CA   C -16.752 -33.421 -16.502 1.00 . D D . 152 HIS CA   1 1 
       13 142229 4 1 152 HIS CB   C -16.226 -32.408 -17.556 1.00 . D D . 152 HIS CB   1 1 
       13 142230 4 1 152 HIS CD2  C -18.233 -30.979 -18.425 1.00 . D D . 152 HIS CD2  1 1 
       13 142231 4 1 152 HIS CE1  C -18.464 -31.932 -20.383 1.00 . D D . 152 HIS CE1  1 1 
       13 142232 4 1 152 HIS CG   C -17.285 -31.945 -18.524 1.00 . D D . 152 HIS CG   1 1 
       13 142233 4 1 152 HIS H    H -17.356 -31.767 -15.303 1.00 . D D . 152 HIS H    1 1 
       13 142234 4 1 152 HIS HA   H -17.501 -34.047 -16.990 1.00 . D D . 152 HIS HA   1 1 
       13 142235 4 1 152 HIS HB2  H -15.831 -31.536 -17.049 1.00 . D D . 152 HIS HB2  1 1 
       13 142236 4 1 152 HIS HB3  H -15.427 -32.861 -18.139 1.00 . D D . 152 HIS HB3  1 1 
       13 142237 4 1 152 HIS HD1  H -16.925 -33.256 -20.137 1.00 . D D . 152 HIS HD1  1 1 
       13 142238 4 1 152 HIS HD2  H -18.391 -30.316 -17.583 1.00 . D D . 152 HIS HD2  1 1 
       13 142239 4 1 152 HIS HE1  H -18.827 -32.176 -21.371 1.00 . D D . 152 HIS HE1  1 1 
       13 142240 4 1 152 HIS HE2  H -19.791 -30.513 -19.747 1.00 . D D . 152 HIS HE2  1 1 
       13 142241 4 1 152 HIS N    N -17.454 -32.737 -15.395 1.00 . D D . 152 HIS N    1 1 
       13 142242 4 1 152 HIS ND1  N -17.462 -32.521 -19.765 1.00 . D D . 152 HIS ND1  1 1 
       13 142243 4 1 152 HIS NE2  N -18.951 -30.994 -19.592 1.00 . D D . 152 HIS NE2  1 1 
       13 142244 4 1 152 HIS O    O -14.725 -33.919 -15.264 1.00 . D D . 152 HIS O    1 1 
       13 142245 4 1 153 GLN C    C -14.458 -37.440 -17.436 1.00 . D D . 153 GLN C    1 1 
       13 142246 4 1 153 GLN CA   C -14.770 -36.683 -16.124 1.00 . D D . 153 GLN CA   1 1 
       13 142247 4 1 153 GLN CB   C -15.388 -37.624 -15.039 1.00 . D D . 153 GLN CB   1 1 
       13 142248 4 1 153 GLN CD   C -13.259 -38.179 -13.636 1.00 . D D . 153 GLN CD   1 1 
       13 142249 4 1 153 GLN CG   C -14.450 -38.709 -14.458 1.00 . D D . 153 GLN CG   1 1 
       13 142250 4 1 153 GLN H    H -16.489 -35.838 -16.988 1.00 . D D . 153 GLN H    1 1 
       13 142251 4 1 153 GLN HA   H -13.849 -36.243 -15.742 1.00 . D D . 153 GLN HA   1 1 
       13 142252 4 1 153 GLN HB2  H -15.735 -37.012 -14.214 1.00 . D D . 153 GLN HB2  1 1 
       13 142253 4 1 153 GLN HB3  H -16.251 -38.122 -15.471 1.00 . D D . 153 GLN HB3  1 1 
       13 142254 4 1 153 GLN HE21 H -13.158 -39.881 -12.631 1.00 . D D . 153 GLN HE21 1 1 
       13 142255 4 1 153 GLN HE22 H -11.989 -38.686 -12.207 1.00 . D D . 153 GLN HE22 1 1 
       13 142256 4 1 153 GLN HG2  H -15.037 -39.361 -13.821 1.00 . D D . 153 GLN HG2  1 1 
       13 142257 4 1 153 GLN HG3  H -14.054 -39.298 -15.282 1.00 . D D . 153 GLN HG3  1 1 
       13 142258 4 1 153 GLN N    N -15.720 -35.608 -16.429 1.00 . D D . 153 GLN N    1 1 
       13 142259 4 1 153 GLN NE2  N -12.755 -38.996 -12.733 1.00 . D D . 153 GLN NE2  1 1 
       13 142260 4 1 153 GLN O    O -15.155 -37.240 -18.440 1.00 . D D . 153 GLN O    1 1 
       13 142261 4 1 153 GLN OE1  O -12.769 -37.067 -13.827 1.00 . D D . 153 GLN OE1  1 1 
       13 142262 4 1 154 ASP C    C -14.099 -40.069 -19.040 1.00 . D D . 154 ASP C    1 1 
       13 142263 4 1 154 ASP CA   C -12.985 -39.079 -18.599 1.00 . D D . 154 ASP CA   1 1 
       13 142264 4 1 154 ASP CB   C -11.634 -39.801 -18.318 1.00 . D D . 154 ASP CB   1 1 
       13 142265 4 1 154 ASP CG   C -11.640 -40.683 -17.051 1.00 . D D . 154 ASP CG   1 1 
       13 142266 4 1 154 ASP H    H -12.872 -38.354 -16.607 1.00 . D D . 154 ASP H    1 1 
       13 142267 4 1 154 ASP HA   H -12.821 -38.378 -19.417 1.00 . D D . 154 ASP HA   1 1 
       13 142268 4 1 154 ASP HB2  H -11.385 -40.420 -19.173 1.00 . D D . 154 ASP HB2  1 1 
       13 142269 4 1 154 ASP HB3  H -10.856 -39.053 -18.207 1.00 . D D . 154 ASP HB3  1 1 
       13 142270 4 1 154 ASP N    N -13.399 -38.275 -17.429 1.00 . D D . 154 ASP N    1 1 
       13 142271 4 1 154 ASP O    O -14.195 -41.201 -18.556 1.00 . D D . 154 ASP O    1 1 
       13 142272 4 1 154 ASP OD1  O -11.639 -40.129 -15.935 1.00 . D D . 154 ASP OD1  1 1 
       13 142273 4 1 154 ASP OD2  O -11.660 -41.929 -17.165 1.00 . D D . 154 ASP OD2  1 1 
       13 142274 4 1 155 ALA C    C -16.451 -39.854 -21.881 1.00 . D D . 155 ALA C    1 1 
       13 142275 4 1 155 ALA CA   C -16.127 -40.332 -20.447 1.00 . D D . 155 ALA CA   1 1 
       13 142276 4 1 155 ALA CB   C -17.329 -40.137 -19.490 1.00 . D D . 155 ALA CB   1 1 
       13 142277 4 1 155 ALA H    H -14.800 -38.693 -20.312 1.00 . D D . 155 ALA H    1 1 
       13 142278 4 1 155 ALA HA   H -15.880 -41.394 -20.467 1.00 . D D . 155 ALA HA   1 1 
       13 142279 4 1 155 ALA HB1  H -18.186 -40.691 -19.854 1.00 . D D . 155 ALA HB1  1 1 
       13 142280 4 1 155 ALA HB2  H -17.583 -39.087 -19.428 1.00 . D D . 155 ALA HB2  1 1 
       13 142281 4 1 155 ALA HB3  H -17.069 -40.496 -18.501 1.00 . D D . 155 ALA HB3  1 1 
       13 142282 4 1 155 ALA N    N -14.957 -39.593 -19.953 1.00 . D D . 155 ALA N    1 1 
       13 142283 4 1 155 ALA O    O -17.011 -38.745 -22.036 1.00 . D D . 155 ALA O    1 1 
       13 142284 4 1 155 ALA OXT  O -16.125 -40.570 -22.851 1.00 . D D . 155 ALA OXT  1 1 
       13 142285 5 2   1 GLY C    C  -2.851   2.887 -28.879 1.00 . E E .  91 GLY C    1 1 
       13 142286 5 2   1 GLY CA   C  -1.659   3.394 -28.105 1.00 . E E .  91 GLY CA   1 1 
       13 142287 5 2   1 GLY H1   H  -1.228   1.585 -27.183 1.00 . E E .  91 GLY H1   1 1 
       13 142288 5 2   1 GLY H2   H   0.080   2.650 -27.253 1.00 . E E .  91 GLY H2   1 1 
       13 142289 5 2   1 GLY H3   H  -0.412   1.824 -28.642 1.00 . E E .  91 GLY H3   1 1 
       13 142290 5 2   1 GLY HA2  H  -1.991   3.859 -27.189 1.00 . E E .  91 GLY HA2  1 1 
       13 142291 5 2   1 GLY HA3  H  -1.128   4.127 -28.700 1.00 . E E .  91 GLY HA3  1 1 
       13 142292 5 2   1 GLY N    N  -0.744   2.290 -27.773 1.00 . E E .  91 GLY N    1 1 
       13 142293 5 2   1 GLY O    O  -2.682   2.114 -29.831 1.00 . E E .  91 GLY O    1 1 
       13 142294 5 2   2 GLY C    C  -6.364   3.863 -29.235 1.00 . E E .  92 GLY C    1 1 
       13 142295 5 2   2 GLY CA   C  -5.284   2.815 -29.101 1.00 . E E .  92 GLY CA   1 1 
       13 142296 5 2   2 GLY H    H  -4.123   3.980 -27.770 1.00 . E E .  92 GLY H    1 1 
       13 142297 5 2   2 GLY HA2  H  -5.064   2.435 -30.094 1.00 . E E .  92 GLY HA2  1 1 
       13 142298 5 2   2 GLY HA3  H  -5.659   1.997 -28.499 1.00 . E E .  92 GLY HA3  1 1 
       13 142299 5 2   2 GLY N    N  -4.062   3.316 -28.488 1.00 . E E .  92 GLY N    1 1 
       13 142300 5 2   2 GLY O    O  -7.552   3.562 -29.079 1.00 . E E .  92 GLY O    1 1 
       13 142301 5 2   3 PHE C    C  -7.201   5.912 -31.428 1.00 . E E .  93 PHE C    1 1 
       13 142302 5 2   3 PHE CA   C  -6.875   6.164 -29.952 1.00 . E E .  93 PHE CA   1 1 
       13 142303 5 2   3 PHE CB   C  -6.253   7.578 -29.724 1.00 . E E .  93 PHE CB   1 1 
       13 142304 5 2   3 PHE CD1  C  -5.016   7.307 -27.516 1.00 . E E .  93 PHE CD1  1 1 
       13 142305 5 2   3 PHE CD2  C  -6.826   8.866 -27.597 1.00 . E E .  93 PHE CD2  1 1 
       13 142306 5 2   3 PHE CE1  C  -4.826   7.601 -26.184 1.00 . E E .  93 PHE CE1  1 1 
       13 142307 5 2   3 PHE CE2  C  -6.630   9.163 -26.261 1.00 . E E .  93 PHE CE2  1 1 
       13 142308 5 2   3 PHE CG   C  -6.023   7.930 -28.252 1.00 . E E .  93 PHE CG   1 1 
       13 142309 5 2   3 PHE CZ   C  -5.632   8.530 -25.553 1.00 . E E .  93 PHE CZ   1 1 
       13 142310 5 2   3 PHE H    H  -4.992   5.303 -29.481 1.00 . E E .  93 PHE H    1 1 
       13 142311 5 2   3 PHE HA   H  -7.792   6.078 -29.367 1.00 . E E .  93 PHE HA   1 1 
       13 142312 5 2   3 PHE HB2  H  -5.296   7.635 -30.231 1.00 . E E .  93 PHE HB2  1 1 
       13 142313 5 2   3 PHE HB3  H  -6.913   8.328 -30.152 1.00 . E E .  93 PHE HB3  1 1 
       13 142314 5 2   3 PHE HD1  H  -4.378   6.577 -27.999 1.00 . E E .  93 PHE HD1  1 1 
       13 142315 5 2   3 PHE HD2  H  -7.613   9.370 -28.147 1.00 . E E .  93 PHE HD2  1 1 
       13 142316 5 2   3 PHE HE1  H  -4.041   7.104 -25.629 1.00 . E E .  93 PHE HE1  1 1 
       13 142317 5 2   3 PHE HE2  H  -7.264   9.891 -25.769 1.00 . E E .  93 PHE HE2  1 1 
       13 142318 5 2   3 PHE HZ   H  -5.483   8.752 -24.500 1.00 . E E .  93 PHE HZ   1 1 
       13 142319 5 2   3 PHE N    N  -5.951   5.102 -29.530 1.00 . E E .  93 PHE N    1 1 
       13 142320 5 2   3 PHE O    O  -6.630   6.555 -32.323 1.00 . E E .  93 PHE O    1 1 
       13 142321 5 2   4 PHE C    C  -9.388   5.303 -33.704 1.00 . E E .  94 PHE C    1 1 
       13 142322 5 2   4 PHE CA   C  -8.331   4.407 -33.024 1.00 . E E .  94 PHE CA   1 1 
       13 142323 5 2   4 PHE CB   C  -8.757   2.906 -33.042 1.00 . E E .  94 PHE CB   1 1 
       13 142324 5 2   4 PHE CD1  C  -6.498   1.743 -32.865 1.00 . E E .  94 PHE CD1  1 1 
       13 142325 5 2   4 PHE CD2  C  -8.206   1.109 -31.312 1.00 . E E .  94 PHE CD2  1 1 
       13 142326 5 2   4 PHE CE1  C  -5.647   0.809 -32.294 1.00 . E E .  94 PHE CE1  1 1 
       13 142327 5 2   4 PHE CE2  C  -7.353   0.185 -30.741 1.00 . E E .  94 PHE CE2  1 1 
       13 142328 5 2   4 PHE CG   C  -7.794   1.912 -32.385 1.00 . E E .  94 PHE CG   1 1 
       13 142329 5 2   4 PHE CZ   C  -6.074   0.033 -31.234 1.00 . E E .  94 PHE CZ   1 1 
       13 142330 5 2   4 PHE H    H  -8.514   4.473 -30.912 1.00 . E E .  94 PHE H    1 1 
       13 142331 5 2   4 PHE HA   H  -7.407   4.495 -33.598 1.00 . E E .  94 PHE HA   1 1 
       13 142332 5 2   4 PHE HB2  H  -9.714   2.821 -32.543 1.00 . E E .  94 PHE HB2  1 1 
       13 142333 5 2   4 PHE HB3  H  -8.887   2.596 -34.073 1.00 . E E .  94 PHE HB3  1 1 
       13 142334 5 2   4 PHE HD1  H  -6.151   2.349 -33.692 1.00 . E E .  94 PHE HD1  1 1 
       13 142335 5 2   4 PHE HD2  H  -9.207   1.221 -30.921 1.00 . E E .  94 PHE HD2  1 1 
       13 142336 5 2   4 PHE HE1  H  -4.642   0.690 -32.679 1.00 . E E .  94 PHE HE1  1 1 
       13 142337 5 2   4 PHE HE2  H  -7.689  -0.424 -29.909 1.00 . E E .  94 PHE HE2  1 1 
       13 142338 5 2   4 PHE HZ   H  -5.404  -0.695 -30.790 1.00 . E E .  94 PHE HZ   1 1 
       13 142339 5 2   4 PHE N    N  -8.051   4.893 -31.672 1.00 . E E .  94 PHE N    1 1 
       13 142340 5 2   4 PHE O    O  -9.060   6.411 -34.144 1.00 . E E .  94 PHE O    1 1 
       13 142341 5 2   5 LYS C    C -13.076   5.384 -33.967 1.00 . E E .  95 LYS C    1 1 
       13 142342 5 2   5 LYS CA   C -11.695   5.479 -34.629 1.00 . E E .  95 LYS CA   1 1 
       13 142343 5 2   5 LYS CB   C -11.742   4.768 -36.027 1.00 . E E .  95 LYS CB   1 1 
       13 142344 5 2   5 LYS CD   C -10.465   3.992 -38.128 1.00 . E E .  95 LYS CD   1 1 
       13 142345 5 2   5 LYS CE   C  -9.125   4.016 -38.874 1.00 . E E .  95 LYS CE   1 1 
       13 142346 5 2   5 LYS CG   C -10.419   4.815 -36.827 1.00 . E E .  95 LYS CG   1 1 
       13 142347 5 2   5 LYS H    H -10.923   4.084 -33.211 1.00 . E E .  95 LYS H    1 1 
       13 142348 5 2   5 LYS HA   H -11.442   6.528 -34.770 1.00 . E E .  95 LYS HA   1 1 
       13 142349 5 2   5 LYS HB2  H -12.008   3.725 -35.879 1.00 . E E .  95 LYS HB2  1 1 
       13 142350 5 2   5 LYS HB3  H -12.515   5.236 -36.630 1.00 . E E .  95 LYS HB3  1 1 
       13 142351 5 2   5 LYS HD2  H -10.708   2.962 -37.888 1.00 . E E .  95 LYS HD2  1 1 
       13 142352 5 2   5 LYS HD3  H -11.235   4.396 -38.779 1.00 . E E .  95 LYS HD3  1 1 
       13 142353 5 2   5 LYS HE2  H  -8.921   5.026 -39.210 1.00 . E E .  95 LYS HE2  1 1 
       13 142354 5 2   5 LYS HE3  H  -8.336   3.701 -38.201 1.00 . E E .  95 LYS HE3  1 1 
       13 142355 5 2   5 LYS HG2  H -10.199   5.850 -37.074 1.00 . E E .  95 LYS HG2  1 1 
       13 142356 5 2   5 LYS HG3  H  -9.622   4.431 -36.197 1.00 . E E .  95 LYS HG3  1 1 
       13 142357 5 2   5 LYS HZ1  H  -8.202   3.135 -40.526 1.00 . E E .  95 LYS HZ1  1 1 
       13 142358 5 2   5 LYS HZ2  H  -9.852   3.416 -40.734 1.00 . E E .  95 LYS HZ2  1 1 
       13 142359 5 2   5 LYS HZ3  H  -9.328   2.136 -39.762 1.00 . E E .  95 LYS HZ3  1 1 
       13 142360 5 2   5 LYS N    N -10.662   4.852 -33.768 1.00 . E E .  95 LYS N    1 1 
       13 142361 5 2   5 LYS NZ   N  -9.128   3.115 -40.055 1.00 . E E .  95 LYS NZ   1 1 
       13 142362 5 2   5 LYS O    O -13.727   6.395 -33.684 1.00 . E E .  95 LYS O    1 1 
       13 142363 5 2   6 GLY C    C -15.227   2.447 -33.746 1.00 . E E .  96 GLY C    1 1 
       13 142364 5 2   6 GLY CA   C -14.853   3.845 -33.285 1.00 . E E .  96 GLY CA   1 1 
       13 142365 5 2   6 GLY H    H -12.873   3.407 -33.847 1.00 . E E .  96 GLY H    1 1 
       13 142366 5 2   6 GLY HA2  H -14.893   3.909 -32.201 1.00 . E E .  96 GLY HA2  1 1 
       13 142367 5 2   6 GLY HA3  H -15.557   4.557 -33.708 1.00 . E E .  96 GLY HA3  1 1 
       13 142368 5 2   6 GLY N    N -13.503   4.149 -33.728 1.00 . E E .  96 GLY N    1 1 
       13 142369 5 2   6 GLY O    O -15.172   2.166 -34.949 1.00 . E E .  96 GLY O    1 1 
       13 142370 5 2   7 ILE C    C -17.370  -0.044 -33.567 1.00 . E E .  97 ILE C    1 1 
       13 142371 5 2   7 ILE CA   C -15.916   0.141 -33.063 1.00 . E E .  97 ILE CA   1 1 
       13 142372 5 2   7 ILE CB   C -15.618  -0.763 -31.784 1.00 . E E .  97 ILE CB   1 1 
       13 142373 5 2   7 ILE CD1  C -15.787  -0.873 -29.175 1.00 . E E .  97 ILE CD1  1 1 
       13 142374 5 2   7 ILE CG1  C -16.071  -0.075 -30.451 1.00 . E E .  97 ILE CG1  1 1 
       13 142375 5 2   7 ILE CG2  C -14.127  -1.128 -31.717 1.00 . E E .  97 ILE CG2  1 1 
       13 142376 5 2   7 ILE H    H -15.593   1.881 -31.871 1.00 . E E .  97 ILE H    1 1 
       13 142377 5 2   7 ILE HA   H -15.260  -0.200 -33.865 1.00 . E E .  97 ILE HA   1 1 
       13 142378 5 2   7 ILE HB   H -16.168  -1.700 -31.893 1.00 . E E .  97 ILE HB   1 1 
       13 142379 5 2   7 ILE HD11 H -16.336  -1.808 -29.198 1.00 . E E .  97 ILE HD11 1 1 
       13 142380 5 2   7 ILE HD12 H -16.100  -0.303 -28.310 1.00 . E E .  97 ILE HD12 1 1 
       13 142381 5 2   7 ILE HD13 H -14.723  -1.086 -29.103 1.00 . E E .  97 ILE HD13 1 1 
       13 142382 5 2   7 ILE HG12 H -15.567   0.876 -30.355 1.00 . E E .  97 ILE HG12 1 1 
       13 142383 5 2   7 ILE HG13 H -17.138   0.105 -30.493 1.00 . E E .  97 ILE HG13 1 1 
       13 142384 5 2   7 ILE HG21 H -13.533  -0.228 -31.615 1.00 . E E .  97 ILE HG21 1 1 
       13 142385 5 2   7 ILE HG22 H -13.832  -1.646 -32.620 1.00 . E E .  97 ILE HG22 1 1 
       13 142386 5 2   7 ILE HG23 H -13.943  -1.774 -30.867 1.00 . E E .  97 ILE HG23 1 1 
       13 142387 5 2   7 ILE N    N -15.582   1.568 -32.797 1.00 . E E .  97 ILE N    1 1 
       13 142388 5 2   7 ILE O    O -18.076  -0.947 -33.118 1.00 . E E .  97 ILE O    1 1 
       13 142389 5 2   8 ASP C    C -20.182   1.048 -34.148 1.00 . E E .  98 ASP C    1 1 
       13 142390 5 2   8 ASP CA   C -19.088   0.797 -35.203 1.00 . E E .  98 ASP CA   1 1 
       13 142391 5 2   8 ASP CB   C -19.363  -0.505 -36.010 1.00 . E E .  98 ASP CB   1 1 
       13 142392 5 2   8 ASP CG   C -20.632  -0.404 -36.875 1.00 . E E .  98 ASP CG   1 1 
       13 142393 5 2   8 ASP H    H -17.079   1.387 -34.932 1.00 . E E .  98 ASP H    1 1 
       13 142394 5 2   8 ASP HA   H -19.088   1.635 -35.900 1.00 . E E .  98 ASP HA   1 1 
       13 142395 5 2   8 ASP HB2  H -18.512  -0.706 -36.661 1.00 . E E .  98 ASP HB2  1 1 
       13 142396 5 2   8 ASP HB3  H -19.468  -1.338 -35.321 1.00 . E E .  98 ASP HB3  1 1 
       13 142397 5 2   8 ASP N    N -17.746   0.777 -34.576 1.00 . E E .  98 ASP N    1 1 
       13 142398 5 2   8 ASP O    O -20.652   0.108 -33.496 1.00 . E E .  98 ASP O    1 1 
       13 142399 5 2   8 ASP OD1  O -21.693  -0.926 -36.478 1.00 . E E .  98 ASP OD1  1 1 
       13 142400 5 2   8 ASP OD2  O -20.571   0.232 -37.948 1.00 . E E .  98 ASP OD2  1 1 
       13 142401 5 2   9 ALA C    C -20.849   2.483 -31.500 1.00 . E E .  99 ALA C    1 1 
       13 142402 5 2   9 ALA CA   C -21.446   2.799 -32.892 1.00 . E E .  99 ALA CA   1 1 
       13 142403 5 2   9 ALA CB   C -22.859   2.203 -33.076 1.00 . E E .  99 ALA CB   1 1 
       13 142404 5 2   9 ALA H    H -20.157   3.009 -34.560 1.00 . E E .  99 ALA H    1 1 
       13 142405 5 2   9 ALA HA   H -21.523   3.878 -32.984 1.00 . E E .  99 ALA HA   1 1 
       13 142406 5 2   9 ALA HB1  H -23.237   2.457 -34.057 1.00 . E E .  99 ALA HB1  1 1 
       13 142407 5 2   9 ALA HB2  H -23.527   2.601 -32.323 1.00 . E E .  99 ALA HB2  1 1 
       13 142408 5 2   9 ALA HB3  H -22.817   1.123 -32.980 1.00 . E E .  99 ALA HB3  1 1 
       13 142409 5 2   9 ALA N    N -20.534   2.339 -33.962 1.00 . E E .  99 ALA N    1 1 
       13 142410 5 2   9 ALA O    O -19.652   2.156 -31.390 1.00 . E E .  99 ALA O    1 1 
       13 142411 5 2  10 LEU C    C -22.490   2.025 -28.206 1.00 . E E . 100 LEU C    1 1 
       13 142412 5 2  10 LEU CA   C -21.235   2.256 -29.078 1.00 . E E . 100 LEU CA   1 1 
       13 142413 5 2  10 LEU CB   C -20.259   3.350 -28.501 1.00 . E E . 100 LEU CB   1 1 
       13 142414 5 2  10 LEU CD1  C -19.615   2.380 -26.197 1.00 . E E . 100 LEU CD1  1 1 
       13 142415 5 2  10 LEU CD2  C -18.262   1.762 -28.253 1.00 . E E . 100 LEU CD2  1 1 
       13 142416 5 2  10 LEU CG   C -19.107   2.857 -27.563 1.00 . E E . 100 LEU CG   1 1 
       13 142417 5 2  10 LEU H    H -22.559   2.992 -30.570 1.00 . E E . 100 LEU H    1 1 
       13 142418 5 2  10 LEU HA   H -20.702   1.309 -29.145 1.00 . E E . 100 LEU HA   1 1 
       13 142419 5 2  10 LEU HB2  H -19.796   3.861 -29.342 1.00 . E E . 100 LEU HB2  1 1 
       13 142420 5 2  10 LEU HB3  H -20.845   4.089 -27.961 1.00 . E E . 100 LEU HB3  1 1 
       13 142421 5 2  10 LEU HD11 H -20.153   3.182 -25.713 1.00 . E E . 100 LEU HD11 1 1 
       13 142422 5 2  10 LEU HD12 H -18.777   2.092 -25.574 1.00 . E E . 100 LEU HD12 1 1 
       13 142423 5 2  10 LEU HD13 H -20.276   1.531 -26.322 1.00 . E E . 100 LEU HD13 1 1 
       13 142424 5 2  10 LEU HD21 H -18.872   0.889 -28.458 1.00 . E E . 100 LEU HD21 1 1 
       13 142425 5 2  10 LEU HD22 H -17.436   1.475 -27.614 1.00 . E E . 100 LEU HD22 1 1 
       13 142426 5 2  10 LEU HD23 H -17.866   2.148 -29.185 1.00 . E E . 100 LEU HD23 1 1 
       13 142427 5 2  10 LEU HG   H -18.443   3.692 -27.371 1.00 . E E . 100 LEU HG   1 1 
       13 142428 5 2  10 LEU N    N -21.657   2.624 -30.438 1.00 . E E . 100 LEU N    1 1 
       13 142429 5 2  10 LEU O    O -22.836   2.869 -27.367 1.00 . E E . 100 LEU O    1 1 
       13 142430 5 2  11 PRO C    C -24.062  -0.112 -26.284 1.00 . E E . 101 PRO C    1 1 
       13 142431 5 2  11 PRO CA   C -24.432   0.536 -27.642 1.00 . E E . 101 PRO CA   1 1 
       13 142432 5 2  11 PRO CB   C -25.205  -0.421 -28.585 1.00 . E E . 101 PRO CB   1 1 
       13 142433 5 2  11 PRO CD   C -22.993  -0.131 -29.511 1.00 . E E . 101 PRO CD   1 1 
       13 142434 5 2  11 PRO CG   C -24.144  -1.117 -29.387 1.00 . E E . 101 PRO CG   1 1 
       13 142435 5 2  11 PRO HA   H -25.040   1.417 -27.448 1.00 . E E . 101 PRO HA   1 1 
       13 142436 5 2  11 PRO HB2  H -25.795  -1.131 -28.008 1.00 . E E . 101 PRO HB2  1 1 
       13 142437 5 2  11 PRO HB3  H -25.857   0.146 -29.239 1.00 . E E . 101 PRO HB3  1 1 
       13 142438 5 2  11 PRO HD2  H -22.044  -0.633 -29.353 1.00 . E E . 101 PRO HD2  1 1 
       13 142439 5 2  11 PRO HD3  H -22.999   0.342 -30.489 1.00 . E E . 101 PRO HD3  1 1 
       13 142440 5 2  11 PRO HG2  H -23.823  -2.019 -28.869 1.00 . E E . 101 PRO HG2  1 1 
       13 142441 5 2  11 PRO HG3  H -24.524  -1.374 -30.370 1.00 . E E . 101 PRO HG3  1 1 
       13 142442 5 2  11 PRO N    N -23.237   0.885 -28.436 1.00 . E E . 101 PRO N    1 1 
       13 142443 5 2  11 PRO O    O -24.271  -1.316 -26.060 1.00 . E E . 101 PRO O    1 1 
       13 142444 5 2  12 LEU C    C -24.225   0.359 -23.045 1.00 . E E . 102 LEU C    1 1 
       13 142445 5 2  12 LEU CA   C -23.047   0.281 -24.041 1.00 . E E . 102 LEU CA   1 1 
       13 142446 5 2  12 LEU CB   C -21.815   1.146 -23.590 1.00 . E E . 102 LEU CB   1 1 
       13 142447 5 2  12 LEU CD1  C -19.486   1.362 -22.525 1.00 . E E . 102 LEU CD1  1 1 
       13 142448 5 2  12 LEU CD2  C -21.279   0.015 -21.318 1.00 . E E . 102 LEU CD2  1 1 
       13 142449 5 2  12 LEU CG   C -20.724   0.451 -22.694 1.00 . E E . 102 LEU CG   1 1 
       13 142450 5 2  12 LEU H    H -23.439   1.670 -25.600 1.00 . E E . 102 LEU H    1 1 
       13 142451 5 2  12 LEU HA   H -22.735  -0.758 -24.117 1.00 . E E . 102 LEU HA   1 1 
       13 142452 5 2  12 LEU HB2  H -21.319   1.497 -24.486 1.00 . E E . 102 LEU HB2  1 1 
       13 142453 5 2  12 LEU HB3  H -22.181   2.020 -23.057 1.00 . E E . 102 LEU HB3  1 1 
       13 142454 5 2  12 LEU HD11 H -19.064   1.582 -23.497 1.00 . E E . 102 LEU HD11 1 1 
       13 142455 5 2  12 LEU HD12 H -18.740   0.856 -21.927 1.00 . E E . 102 LEU HD12 1 1 
       13 142456 5 2  12 LEU HD13 H -19.766   2.290 -22.038 1.00 . E E . 102 LEU HD13 1 1 
       13 142457 5 2  12 LEU HD21 H -20.498  -0.465 -20.748 1.00 . E E . 102 LEU HD21 1 1 
       13 142458 5 2  12 LEU HD22 H -22.091  -0.687 -21.465 1.00 . E E . 102 LEU HD22 1 1 
       13 142459 5 2  12 LEU HD23 H -21.646   0.877 -20.775 1.00 . E E . 102 LEU HD23 1 1 
       13 142460 5 2  12 LEU HG   H -20.384  -0.445 -23.202 1.00 . E E . 102 LEU HG   1 1 
       13 142461 5 2  12 LEU N    N -23.517   0.720 -25.371 1.00 . E E . 102 LEU N    1 1 
       13 142462 5 2  12 LEU O    O -24.248   1.214 -22.148 1.00 . E E . 102 LEU O    1 1 
       13 142463 5 2  13 THR C    C -27.170   0.635 -22.137 1.00 . E E . 103 THR C    1 1 
       13 142464 5 2  13 THR CA   C -26.430  -0.702 -22.420 1.00 . E E . 103 THR CA   1 1 
       13 142465 5 2  13 THR CB   C -26.069  -1.465 -21.084 1.00 . E E . 103 THR CB   1 1 
       13 142466 5 2  13 THR CG2  C -25.635  -2.919 -21.355 1.00 . E E . 103 THR CG2  1 1 
       13 142467 5 2  13 THR H    H -25.138  -1.112 -24.054 1.00 . E E . 103 THR H    1 1 
       13 142468 5 2  13 THR HA   H -27.112  -1.331 -22.981 1.00 . E E . 103 THR HA   1 1 
       13 142469 5 2  13 THR HB   H -26.947  -1.484 -20.445 1.00 . E E . 103 THR HB   1 1 
       13 142470 5 2  13 THR HG1  H -25.125   0.159 -20.467 1.00 . E E . 103 THR HG1  1 1 
       13 142471 5 2  13 THR HG21 H -24.762  -2.924 -21.998 1.00 . E E . 103 THR HG21 1 1 
       13 142472 5 2  13 THR HG22 H -26.437  -3.457 -21.838 1.00 . E E . 103 THR HG22 1 1 
       13 142473 5 2  13 THR HG23 H -25.393  -3.408 -20.419 1.00 . E E . 103 THR HG23 1 1 
       13 142474 5 2  13 THR N    N -25.223  -0.531 -23.271 1.00 . E E . 103 THR N    1 1 
       13 142475 5 2  13 THR O    O -27.845   0.783 -21.109 1.00 . E E . 103 THR O    1 1 
       13 142476 5 2  13 THR OG1  O -25.015  -0.794 -20.379 1.00 . E E . 103 THR OG1  1 1 
       13 142477 5 2  14 GLY C    C -26.424   3.876 -22.559 1.00 . E E . 104 GLY C    1 1 
       13 142478 5 2  14 GLY CA   C -27.569   2.939 -22.924 1.00 . E E . 104 GLY CA   1 1 
       13 142479 5 2  14 GLY H    H -26.661   1.327 -23.953 1.00 . E E . 104 GLY H    1 1 
       13 142480 5 2  14 GLY HA2  H -28.010   3.273 -23.853 1.00 . E E . 104 GLY HA2  1 1 
       13 142481 5 2  14 GLY HA3  H -28.325   2.969 -22.147 1.00 . E E . 104 GLY HA3  1 1 
       13 142482 5 2  14 GLY N    N -27.081   1.572 -23.101 1.00 . E E . 104 GLY N    1 1 
       13 142483 5 2  14 GLY O    O -25.337   3.778 -23.136 1.00 . E E . 104 GLY O    1 1 
       13 142484 5 2  15 GLN C    C -24.951   5.175 -19.829 1.00 . E E . 105 GLN C    1 1 
       13 142485 5 2  15 GLN CA   C -25.636   5.728 -21.101 1.00 . E E . 105 GLN CA   1 1 
       13 142486 5 2  15 GLN CB   C -26.295   7.111 -20.841 1.00 . E E . 105 GLN CB   1 1 
       13 142487 5 2  15 GLN CD   C -27.646   9.067 -21.869 1.00 . E E . 105 GLN CD   1 1 
       13 142488 5 2  15 GLN CG   C -26.919   7.741 -22.110 1.00 . E E . 105 GLN CG   1 1 
       13 142489 5 2  15 GLN H    H -27.566   4.828 -21.219 1.00 . E E . 105 GLN H    1 1 
       13 142490 5 2  15 GLN HA   H -24.875   5.845 -21.867 1.00 . E E . 105 GLN HA   1 1 
       13 142491 5 2  15 GLN HB2  H -27.075   6.996 -20.095 1.00 . E E . 105 GLN HB2  1 1 
       13 142492 5 2  15 GLN HB3  H -25.545   7.795 -20.456 1.00 . E E . 105 GLN HB3  1 1 
       13 142493 5 2  15 GLN HE21 H -27.214   9.679 -23.710 1.00 . E E . 105 GLN HE21 1 1 
       13 142494 5 2  15 GLN HE22 H -28.123  10.785 -22.743 1.00 . E E . 105 GLN HE22 1 1 
       13 142495 5 2  15 GLN HG2  H -26.129   7.911 -22.832 1.00 . E E . 105 GLN HG2  1 1 
       13 142496 5 2  15 GLN HG3  H -27.629   7.038 -22.531 1.00 . E E . 105 GLN HG3  1 1 
       13 142497 5 2  15 GLN N    N -26.663   4.785 -21.605 1.00 . E E . 105 GLN N    1 1 
       13 142498 5 2  15 GLN NE2  N -27.662   9.931 -22.874 1.00 . E E . 105 GLN NE2  1 1 
       13 142499 5 2  15 GLN O    O -23.976   5.750 -19.339 1.00 . E E . 105 GLN O    1 1 
       13 142500 5 2  15 GLN OE1  O -28.204   9.307 -20.797 1.00 . E E . 105 GLN OE1  1 1 
       13 142501 5 2  16 TYR C    C -25.516   1.925 -18.094 1.00 . E E . 106 TYR C    1 1 
       13 142502 5 2  16 TYR CA   C -25.028   3.383 -18.093 1.00 . E E . 106 TYR CA   1 1 
       13 142503 5 2  16 TYR CB   C -25.614   4.166 -16.876 1.00 . E E . 106 TYR CB   1 1 
       13 142504 5 2  16 TYR CD1  C -24.110   3.362 -14.961 1.00 . E E . 106 TYR CD1  1 1 
       13 142505 5 2  16 TYR CD2  C -26.471   3.086 -14.708 1.00 . E E . 106 TYR CD2  1 1 
       13 142506 5 2  16 TYR CE1  C -23.914   2.787 -13.716 1.00 . E E . 106 TYR CE1  1 1 
       13 142507 5 2  16 TYR CE2  C -26.273   2.512 -13.465 1.00 . E E . 106 TYR CE2  1 1 
       13 142508 5 2  16 TYR CG   C -25.393   3.522 -15.492 1.00 . E E . 106 TYR CG   1 1 
       13 142509 5 2  16 TYR CZ   C -24.995   2.367 -12.973 1.00 . E E . 106 TYR CZ   1 1 
       13 142510 5 2  16 TYR H    H -26.132   3.571 -19.883 1.00 . E E . 106 TYR H    1 1 
       13 142511 5 2  16 TYR HA   H -23.943   3.394 -18.046 1.00 . E E . 106 TYR HA   1 1 
       13 142512 5 2  16 TYR HB2  H -25.163   5.150 -16.849 1.00 . E E . 106 TYR HB2  1 1 
       13 142513 5 2  16 TYR HB3  H -26.684   4.288 -17.025 1.00 . E E . 106 TYR HB3  1 1 
       13 142514 5 2  16 TYR HD1  H -23.255   3.687 -15.539 1.00 . E E . 106 TYR HD1  1 1 
       13 142515 5 2  16 TYR HD2  H -27.479   3.198 -15.089 1.00 . E E . 106 TYR HD2  1 1 
       13 142516 5 2  16 TYR HE1  H -22.905   2.671 -13.327 1.00 . E E . 106 TYR HE1  1 1 
       13 142517 5 2  16 TYR HE2  H -27.123   2.179 -12.883 1.00 . E E . 106 TYR HE2  1 1 
       13 142518 5 2  16 TYR HH   H -24.055   2.212 -11.291 1.00 . E E . 106 TYR HH   1 1 
       13 142519 5 2  16 TYR N    N -25.449   4.024 -19.353 1.00 . E E . 106 TYR N    1 1 
       13 142520 5 2  16 TYR O    O -26.558   1.621 -18.687 1.00 . E E . 106 TYR O    1 1 
       13 142521 5 2  16 TYR OH   O -24.797   1.787 -11.731 1.00 . E E . 106 TYR OH   1 1 
       13 142522 5 2  17 THR C    C -26.242  -0.502 -16.210 1.00 . E E . 107 THR C    1 1 
       13 142523 5 2  17 THR CA   C -25.159  -0.380 -17.298 1.00 . E E . 107 THR CA   1 1 
       13 142524 5 2  17 THR CB   C -23.927  -1.303 -17.000 1.00 . E E . 107 THR CB   1 1 
       13 142525 5 2  17 THR CG2  C -24.264  -2.799 -17.185 1.00 . E E . 107 THR CG2  1 1 
       13 142526 5 2  17 THR H    H -23.920   1.315 -17.033 1.00 . E E . 107 THR H    1 1 
       13 142527 5 2  17 THR HA   H -25.590  -0.694 -18.251 1.00 . E E . 107 THR HA   1 1 
       13 142528 5 2  17 THR HB   H -23.599  -1.136 -15.979 1.00 . E E . 107 THR HB   1 1 
       13 142529 5 2  17 THR HG1  H -23.169  -1.012 -18.803 1.00 . E E . 107 THR HG1  1 1 
       13 142530 5 2  17 THR HG21 H -25.072  -3.079 -16.523 1.00 . E E . 107 THR HG21 1 1 
       13 142531 5 2  17 THR HG22 H -23.393  -3.398 -16.956 1.00 . E E . 107 THR HG22 1 1 
       13 142532 5 2  17 THR HG23 H -24.563  -2.985 -18.212 1.00 . E E . 107 THR HG23 1 1 
       13 142533 5 2  17 THR N    N -24.762   1.025 -17.436 1.00 . E E . 107 THR N    1 1 
       13 142534 5 2  17 THR O    O -25.938  -0.648 -15.019 1.00 . E E . 107 THR O    1 1 
       13 142535 5 2  17 THR OG1  O -22.853  -0.958 -17.894 1.00 . E E . 107 THR OG1  1 1 
       13 142536 5 2  18 HIS C    C -28.878  -1.797 -15.144 1.00 . E E . 108 HIS C    1 1 
       13 142537 5 2  18 HIS CA   C -28.698  -0.398 -15.758 1.00 . E E . 108 HIS CA   1 1 
       13 142538 5 2  18 HIS CB   C -29.970   0.027 -16.534 1.00 . E E . 108 HIS CB   1 1 
       13 142539 5 2  18 HIS CD2  C -31.375   1.099 -14.620 1.00 . E E . 108 HIS CD2  1 1 
       13 142540 5 2  18 HIS CE1  C -33.222  -0.039 -14.893 1.00 . E E . 108 HIS CE1  1 1 
       13 142541 5 2  18 HIS CG   C -31.177   0.247 -15.657 1.00 . E E . 108 HIS CG   1 1 
       13 142542 5 2  18 HIS H    H -27.658  -0.212 -17.604 1.00 . E E . 108 HIS H    1 1 
       13 142543 5 2  18 HIS HA   H -28.526   0.311 -14.954 1.00 . E E . 108 HIS HA   1 1 
       13 142544 5 2  18 HIS HB2  H -29.774   0.956 -17.055 1.00 . E E . 108 HIS HB2  1 1 
       13 142545 5 2  18 HIS HB3  H -30.221  -0.735 -17.265 1.00 . E E . 108 HIS HB3  1 1 
       13 142546 5 2  18 HIS HD1  H -32.536  -1.145 -16.468 1.00 . E E . 108 HIS HD1  1 1 
       13 142547 5 2  18 HIS HD2  H -30.660   1.806 -14.221 1.00 . E E . 108 HIS HD2  1 1 
       13 142548 5 2  18 HIS HE1  H -34.231  -0.412 -14.764 1.00 . E E . 108 HIS HE1  1 1 
       13 142549 5 2  18 HIS HE2  H -33.031   1.288 -13.351 1.00 . E E . 108 HIS HE2  1 1 
       13 142550 5 2  18 HIS N    N -27.515  -0.359 -16.645 1.00 . E E . 108 HIS N    1 1 
       13 142551 5 2  18 HIS ND1  N -32.357  -0.451 -15.798 1.00 . E E . 108 HIS ND1  1 1 
       13 142552 5 2  18 HIS NE2  N -32.652   0.898 -14.168 1.00 . E E . 108 HIS NE2  1 1 
       13 142553 5 2  18 HIS O    O -29.461  -1.944 -14.061 1.00 . E E . 108 HIS O    1 1 
       13 142554 5 2  19 TYR C    C -27.091  -4.112 -14.285 1.00 . E E . 109 TYR C    1 1 
       13 142555 5 2  19 TYR CA   C -28.230  -4.173 -15.325 1.00 . E E . 109 TYR CA   1 1 
       13 142556 5 2  19 TYR CB   C -27.910  -5.181 -16.474 1.00 . E E . 109 TYR CB   1 1 
       13 142557 5 2  19 TYR CD1  C -26.756  -7.164 -15.291 1.00 . E E . 109 TYR CD1  1 1 
       13 142558 5 2  19 TYR CD2  C -28.780  -7.607 -16.487 1.00 . E E . 109 TYR CD2  1 1 
       13 142559 5 2  19 TYR CE1  C -26.659  -8.498 -14.949 1.00 . E E . 109 TYR CE1  1 1 
       13 142560 5 2  19 TYR CE2  C -28.683  -8.946 -16.142 1.00 . E E . 109 TYR CE2  1 1 
       13 142561 5 2  19 TYR CG   C -27.818  -6.677 -16.069 1.00 . E E . 109 TYR CG   1 1 
       13 142562 5 2  19 TYR CZ   C -27.624  -9.383 -15.371 1.00 . E E . 109 TYR CZ   1 1 
       13 142563 5 2  19 TYR H    H -28.145  -2.657 -16.796 1.00 . E E . 109 TYR H    1 1 
       13 142564 5 2  19 TYR HA   H -29.159  -4.464 -14.835 1.00 . E E . 109 TYR HA   1 1 
       13 142565 5 2  19 TYR HB2  H -28.679  -5.091 -17.231 1.00 . E E . 109 TYR HB2  1 1 
       13 142566 5 2  19 TYR HB3  H -26.961  -4.906 -16.925 1.00 . E E . 109 TYR HB3  1 1 
       13 142567 5 2  19 TYR HD1  H -25.994  -6.472 -14.952 1.00 . E E . 109 TYR HD1  1 1 
       13 142568 5 2  19 TYR HD2  H -29.614  -7.273 -17.094 1.00 . E E . 109 TYR HD2  1 1 
       13 142569 5 2  19 TYR HE1  H -25.827  -8.842 -14.348 1.00 . E E . 109 TYR HE1  1 1 
       13 142570 5 2  19 TYR HE2  H -29.442  -9.645 -16.475 1.00 . E E . 109 TYR HE2  1 1 
       13 142571 5 2  19 TYR HH   H -27.549 -11.246 -15.829 1.00 . E E . 109 TYR HH   1 1 
       13 142572 5 2  19 TYR N    N -28.399  -2.821 -15.870 1.00 . E E . 109 TYR N    1 1 
       13 142573 5 2  19 TYR O    O -25.909  -4.082 -14.648 1.00 . E E . 109 TYR O    1 1 
       13 142574 5 2  19 TYR OH   O -27.524 -10.715 -15.031 1.00 . E E . 109 TYR OH   1 1 
       13 142575 5 2  20 ALA C    C -25.779  -5.259 -11.656 1.00 . E E . 110 ALA C    1 1 
       13 142576 5 2  20 ALA CA   C -26.500  -3.920 -11.899 1.00 . E E . 110 ALA CA   1 1 
       13 142577 5 2  20 ALA CB   C -27.200  -3.416 -10.636 1.00 . E E . 110 ALA CB   1 1 
       13 142578 5 2  20 ALA H    H -28.419  -4.052 -12.789 1.00 . E E . 110 ALA H    1 1 
       13 142579 5 2  20 ALA HA   H -25.762  -3.174 -12.186 1.00 . E E . 110 ALA HA   1 1 
       13 142580 5 2  20 ALA HB1  H -27.669  -2.462 -10.840 1.00 . E E . 110 ALA HB1  1 1 
       13 142581 5 2  20 ALA HB2  H -26.479  -3.293  -9.837 1.00 . E E . 110 ALA HB2  1 1 
       13 142582 5 2  20 ALA HB3  H -27.959  -4.124 -10.327 1.00 . E E . 110 ALA HB3  1 1 
       13 142583 5 2  20 ALA N    N -27.464  -4.034 -13.001 1.00 . E E . 110 ALA N    1 1 
       13 142584 5 2  20 ALA O    O -26.371  -6.340 -11.819 1.00 . E E . 110 ALA O    1 1 
       13 142585 5 2  21 LEU C    C -23.880  -7.083  -9.842 1.00 . E E . 111 LEU C    1 1 
       13 142586 5 2  21 LEU CA   C -23.591  -6.314 -11.152 1.00 . E E . 111 LEU CA   1 1 
       13 142587 5 2  21 LEU CB   C -22.102  -5.853 -11.226 1.00 . E E . 111 LEU CB   1 1 
       13 142588 5 2  21 LEU CD1  C -22.378  -4.196 -13.227 1.00 . E E . 111 LEU CD1  1 1 
       13 142589 5 2  21 LEU CD2  C -20.071  -4.904 -12.441 1.00 . E E . 111 LEU CD2  1 1 
       13 142590 5 2  21 LEU CG   C -21.542  -5.341 -12.605 1.00 . E E . 111 LEU CG   1 1 
       13 142591 5 2  21 LEU H    H -24.149  -4.275 -11.039 1.00 . E E . 111 LEU H    1 1 
       13 142592 5 2  21 LEU HA   H -23.785  -6.977 -11.996 1.00 . E E . 111 LEU HA   1 1 
       13 142593 5 2  21 LEU HB2  H -21.972  -5.059 -10.501 1.00 . E E . 111 LEU HB2  1 1 
       13 142594 5 2  21 LEU HB3  H -21.481  -6.689 -10.910 1.00 . E E . 111 LEU HB3  1 1 
       13 142595 5 2  21 LEU HD11 H -21.942  -3.900 -14.173 1.00 . E E . 111 LEU HD11 1 1 
       13 142596 5 2  21 LEU HD12 H -22.397  -3.347 -12.558 1.00 . E E . 111 LEU HD12 1 1 
       13 142597 5 2  21 LEU HD13 H -23.390  -4.541 -13.394 1.00 . E E . 111 LEU HD13 1 1 
       13 142598 5 2  21 LEU HD21 H -19.486  -5.730 -12.056 1.00 . E E . 111 LEU HD21 1 1 
       13 142599 5 2  21 LEU HD22 H -20.004  -4.069 -11.753 1.00 . E E . 111 LEU HD22 1 1 
       13 142600 5 2  21 LEU HD23 H -19.669  -4.605 -13.402 1.00 . E E . 111 LEU HD23 1 1 
       13 142601 5 2  21 LEU HG   H -21.557  -6.161 -13.310 1.00 . E E . 111 LEU HG   1 1 
       13 142602 5 2  21 LEU N    N -24.498  -5.163 -11.267 1.00 . E E . 111 LEU N    1 1 
       13 142603 5 2  21 LEU O    O -23.306  -6.777  -8.785 1.00 . E E . 111 LEU O    1 1 
       13 142604 5 2  22 ASN C    C -25.872  -8.169  -7.663 1.00 . E E . 112 ASN C    1 1 
       13 142605 5 2  22 ASN CA   C -25.255  -8.942  -8.855 1.00 . E E . 112 ASN CA   1 1 
       13 142606 5 2  22 ASN CB   C -24.083  -9.862  -8.392 1.00 . E E . 112 ASN CB   1 1 
       13 142607 5 2  22 ASN CG   C -24.523 -11.014  -7.474 1.00 . E E . 112 ASN CG   1 1 
       13 142608 5 2  22 ASN H    H -25.306  -8.106 -10.804 1.00 . E E . 112 ASN H    1 1 
       13 142609 5 2  22 ASN HA   H -26.032  -9.575  -9.277 1.00 . E E . 112 ASN HA   1 1 
       13 142610 5 2  22 ASN HB2  H -23.612 -10.297  -9.263 1.00 . E E . 112 ASN HB2  1 1 
       13 142611 5 2  22 ASN HB3  H -23.351  -9.258  -7.867 1.00 . E E . 112 ASN HB3  1 1 
       13 142612 5 2  22 ASN HD21 H -22.799 -10.955  -6.487 1.00 . E E . 112 ASN HD21 1 1 
       13 142613 5 2  22 ASN HD22 H -23.937 -12.133  -5.940 1.00 . E E . 112 ASN HD22 1 1 
       13 142614 5 2  22 ASN N    N -24.841  -8.028  -9.944 1.00 . E E . 112 ASN N    1 1 
       13 142615 5 2  22 ASN ND2  N -23.664 -11.410  -6.545 1.00 . E E . 112 ASN ND2  1 1 
       13 142616 5 2  22 ASN O    O -25.177  -7.796  -6.705 1.00 . E E . 112 ASN O    1 1 
       13 142617 5 2  22 ASN OD1  O -25.627 -11.548  -7.605 1.00 . E E . 112 ASN OD1  1 1 
       13 142618 5 2  23 LYS C    C -29.183  -8.146  -6.393 1.00 . E E . 113 LYS C    1 1 
       13 142619 5 2  23 LYS CA   C -27.982  -7.244  -6.712 1.00 . E E . 113 LYS CA   1 1 
       13 142620 5 2  23 LYS CB   C -28.476  -5.842  -7.171 1.00 . E E . 113 LYS CB   1 1 
       13 142621 5 2  23 LYS CD   C -26.611  -4.332  -6.219 1.00 . E E . 113 LYS CD   1 1 
       13 142622 5 2  23 LYS CE   C -25.556  -3.260  -6.553 1.00 . E E . 113 LYS CE   1 1 
       13 142623 5 2  23 LYS CG   C -27.360  -4.825  -7.474 1.00 . E E . 113 LYS CG   1 1 
       13 142624 5 2  23 LYS H    H -27.628  -8.142  -8.601 1.00 . E E . 113 LYS H    1 1 
       13 142625 5 2  23 LYS HA   H -27.370  -7.136  -5.817 1.00 . E E . 113 LYS HA   1 1 
       13 142626 5 2  23 LYS HB2  H -29.068  -5.964  -8.072 1.00 . E E . 113 LYS HB2  1 1 
       13 142627 5 2  23 LYS HB3  H -29.115  -5.423  -6.399 1.00 . E E . 113 LYS HB3  1 1 
       13 142628 5 2  23 LYS HD2  H -27.328  -3.909  -5.524 1.00 . E E . 113 LYS HD2  1 1 
       13 142629 5 2  23 LYS HD3  H -26.117  -5.175  -5.748 1.00 . E E . 113 LYS HD3  1 1 
       13 142630 5 2  23 LYS HE2  H -24.737  -3.724  -7.089 1.00 . E E . 113 LYS HE2  1 1 
       13 142631 5 2  23 LYS HE3  H -26.007  -2.500  -7.182 1.00 . E E . 113 LYS HE3  1 1 
       13 142632 5 2  23 LYS HG2  H -26.643  -5.284  -8.146 1.00 . E E . 113 LYS HG2  1 1 
       13 142633 5 2  23 LYS HG3  H -27.804  -3.966  -7.973 1.00 . E E . 113 LYS HG3  1 1 
       13 142634 5 2  23 LYS HZ1  H -24.329  -1.877  -5.577 1.00 . E E . 113 LYS HZ1  1 1 
       13 142635 5 2  23 LYS HZ2  H -24.560  -3.310  -4.715 1.00 . E E . 113 LYS HZ2  1 1 
       13 142636 5 2  23 LYS HZ3  H -25.796  -2.164  -4.788 1.00 . E E . 113 LYS HZ3  1 1 
       13 142637 5 2  23 LYS N    N -27.178  -7.891  -7.772 1.00 . E E . 113 LYS N    1 1 
       13 142638 5 2  23 LYS NZ   N -25.022  -2.608  -5.326 1.00 . E E . 113 LYS NZ   1 1 
       13 142639 5 2  23 LYS O    O -29.444  -8.473  -5.228 1.00 . E E . 113 LYS O    1 1 
       13 142640 5 2  24 LYS C    C -30.574 -10.857  -7.033 1.00 . E E . 114 LYS C    1 1 
       13 142641 5 2  24 LYS CA   C -31.070  -9.431  -7.362 1.00 . E E . 114 LYS CA   1 1 
       13 142642 5 2  24 LYS CB   C -31.901  -9.390  -8.699 1.00 . E E . 114 LYS CB   1 1 
       13 142643 5 2  24 LYS CD   C -33.486 -11.447  -8.464 1.00 . E E . 114 LYS CD   1 1 
       13 142644 5 2  24 LYS CE   C -34.919 -11.918  -8.181 1.00 . E E . 114 LYS CE   1 1 
       13 142645 5 2  24 LYS CG   C -33.369  -9.907  -8.600 1.00 . E E . 114 LYS CG   1 1 
       13 142646 5 2  24 LYS H    H -29.644  -8.219  -8.345 1.00 . E E . 114 LYS H    1 1 
       13 142647 5 2  24 LYS HA   H -31.696  -9.068  -6.546 1.00 . E E . 114 LYS HA   1 1 
       13 142648 5 2  24 LYS HB2  H -31.937  -8.364  -9.046 1.00 . E E . 114 LYS HB2  1 1 
       13 142649 5 2  24 LYS HB3  H -31.383  -9.978  -9.452 1.00 . E E . 114 LYS HB3  1 1 
       13 142650 5 2  24 LYS HD2  H -33.147 -11.907  -9.385 1.00 . E E . 114 LYS HD2  1 1 
       13 142651 5 2  24 LYS HD3  H -32.847 -11.774  -7.652 1.00 . E E . 114 LYS HD3  1 1 
       13 142652 5 2  24 LYS HE2  H -35.308 -11.380  -7.324 1.00 . E E . 114 LYS HE2  1 1 
       13 142653 5 2  24 LYS HE3  H -35.542 -11.715  -9.043 1.00 . E E . 114 LYS HE3  1 1 
       13 142654 5 2  24 LYS HG2  H -33.832  -9.451  -7.734 1.00 . E E . 114 LYS HG2  1 1 
       13 142655 5 2  24 LYS HG3  H -33.910  -9.594  -9.488 1.00 . E E . 114 LYS HG3  1 1 
       13 142656 5 2  24 LYS HZ1  H -35.927 -13.658  -7.617 1.00 . E E . 114 LYS HZ1  1 1 
       13 142657 5 2  24 LYS HZ2  H -34.318 -13.605  -7.108 1.00 . E E . 114 LYS HZ2  1 1 
       13 142658 5 2  24 LYS HZ3  H -34.682 -13.917  -8.727 1.00 . E E . 114 LYS HZ3  1 1 
       13 142659 5 2  24 LYS N    N -29.907  -8.541  -7.461 1.00 . E E . 114 LYS N    1 1 
       13 142660 5 2  24 LYS NZ   N -34.965 -13.376  -7.889 1.00 . E E . 114 LYS NZ   1 1 
       13 142661 5 2  24 LYS O    O -29.882 -11.485  -7.847 1.00 . E E . 114 LYS O    1 1 
       13 142662 5 2  25 THR C    C -31.462 -13.748  -5.961 1.00 . E E . 115 THR C    1 1 
       13 142663 5 2  25 THR CA   C -30.553 -12.664  -5.337 1.00 . E E . 115 THR CA   1 1 
       13 142664 5 2  25 THR CB   C -30.654 -12.693  -3.778 1.00 . E E . 115 THR CB   1 1 
       13 142665 5 2  25 THR CG2  C -30.180 -14.030  -3.181 1.00 . E E . 115 THR CG2  1 1 
       13 142666 5 2  25 THR H    H -31.486 -10.772  -5.258 1.00 . E E . 115 THR H    1 1 
       13 142667 5 2  25 THR HA   H -29.516 -12.848  -5.617 1.00 . E E . 115 THR HA   1 1 
       13 142668 5 2  25 THR HB   H -31.693 -12.539  -3.499 1.00 . E E . 115 THR HB   1 1 
       13 142669 5 2  25 THR HG1  H -29.674 -10.973  -3.910 1.00 . E E . 115 THR HG1  1 1 
       13 142670 5 2  25 THR HG21 H -30.222 -13.984  -2.099 1.00 . E E . 115 THR HG21 1 1 
       13 142671 5 2  25 THR HG22 H -29.161 -14.227  -3.489 1.00 . E E . 115 THR HG22 1 1 
       13 142672 5 2  25 THR HG23 H -30.818 -14.832  -3.529 1.00 . E E . 115 THR HG23 1 1 
       13 142673 5 2  25 THR N    N -30.931 -11.336  -5.834 1.00 . E E . 115 THR N    1 1 
       13 142674 5 2  25 THR O    O -32.695 -13.620  -5.956 1.00 . E E . 115 THR O    1 1 
       13 142675 5 2  25 THR OG1  O -29.871 -11.615  -3.220 1.00 . E E . 115 THR OG1  1 1 
       13 142676 5 2  26 GLY C    C -30.788 -16.350  -8.423 1.00 . E E . 116 GLY C    1 1 
       13 142677 5 2  26 GLY CA   C -31.548 -15.892  -7.191 1.00 . E E . 116 GLY CA   1 1 
       13 142678 5 2  26 GLY H    H -29.860 -14.840  -6.454 1.00 . E E . 116 GLY H    1 1 
       13 142679 5 2  26 GLY HA2  H -31.645 -16.726  -6.507 1.00 . E E . 116 GLY HA2  1 1 
       13 142680 5 2  26 GLY HA3  H -32.541 -15.564  -7.487 1.00 . E E . 116 GLY HA3  1 1 
       13 142681 5 2  26 GLY N    N -30.837 -14.800  -6.512 1.00 . E E . 116 GLY N    1 1 
       13 142682 5 2  26 GLY O    O -31.381 -16.666  -9.458 1.00 . E E . 116 GLY O    1 1 
       13 142683 5 2  27 LYS C    C -27.432 -17.650  -8.939 1.00 . E E . 117 LYS C    1 1 
       13 142684 5 2  27 LYS CA   C -28.526 -16.660  -9.397 1.00 . E E . 117 LYS CA   1 1 
       13 142685 5 2  27 LYS CB   C -27.904 -15.303  -9.855 1.00 . E E . 117 LYS CB   1 1 
       13 142686 5 2  27 LYS CD   C -26.347 -14.015 -11.465 1.00 . E E . 117 LYS CD   1 1 
       13 142687 5 2  27 LYS CE   C -27.473 -13.248 -12.186 1.00 . E E . 117 LYS CE   1 1 
       13 142688 5 2  27 LYS CG   C -26.804 -15.400 -10.944 1.00 . E E . 117 LYS CG   1 1 
       13 142689 5 2  27 LYS H    H -29.075 -16.281  -7.392 1.00 . E E . 117 LYS H    1 1 
       13 142690 5 2  27 LYS HA   H -29.081 -17.097 -10.225 1.00 . E E . 117 LYS HA   1 1 
       13 142691 5 2  27 LYS HB2  H -28.703 -14.678 -10.241 1.00 . E E . 117 LYS HB2  1 1 
       13 142692 5 2  27 LYS HB3  H -27.476 -14.807  -8.989 1.00 . E E . 117 LYS HB3  1 1 
       13 142693 5 2  27 LYS HD2  H -26.005 -13.419 -10.626 1.00 . E E . 117 LYS HD2  1 1 
       13 142694 5 2  27 LYS HD3  H -25.521 -14.153 -12.156 1.00 . E E . 117 LYS HD3  1 1 
       13 142695 5 2  27 LYS HE2  H -27.803 -13.826 -13.042 1.00 . E E . 117 LYS HE2  1 1 
       13 142696 5 2  27 LYS HE3  H -28.307 -13.118 -11.503 1.00 . E E . 117 LYS HE3  1 1 
       13 142697 5 2  27 LYS HG2  H -25.946 -15.913 -10.522 1.00 . E E . 117 LYS HG2  1 1 
       13 142698 5 2  27 LYS HG3  H -27.182 -15.984 -11.779 1.00 . E E . 117 LYS HG3  1 1 
       13 142699 5 2  27 LYS HZ1  H -26.693 -11.339 -11.853 1.00 . E E . 117 LYS HZ1  1 1 
       13 142700 5 2  27 LYS HZ2  H -27.808 -11.412 -13.120 1.00 . E E . 117 LYS HZ2  1 1 
       13 142701 5 2  27 LYS HZ3  H -26.246 -12.012 -13.339 1.00 . E E . 117 LYS HZ3  1 1 
       13 142702 5 2  27 LYS N    N -29.457 -16.407  -8.287 1.00 . E E . 117 LYS N    1 1 
       13 142703 5 2  27 LYS NZ   N -27.022 -11.909 -12.655 1.00 . E E . 117 LYS NZ   1 1 
       13 142704 5 2  27 LYS O    O -27.019 -17.589  -7.774 1.00 . E E . 117 LYS O    1 1 
       13 142705 5 2  28 PRO C    C -24.604 -18.689  -8.959 1.00 . E E . 118 PRO C    1 1 
       13 142706 5 2  28 PRO CA   C -25.777 -19.455  -9.612 1.00 . E E . 118 PRO CA   1 1 
       13 142707 5 2  28 PRO CB   C -25.441 -19.903 -11.048 1.00 . E E . 118 PRO CB   1 1 
       13 142708 5 2  28 PRO CD   C -27.689 -19.029 -11.082 1.00 . E E . 118 PRO CD   1 1 
       13 142709 5 2  28 PRO CG   C -26.790 -20.104 -11.679 1.00 . E E . 118 PRO CG   1 1 
       13 142710 5 2  28 PRO HA   H -26.012 -20.329  -9.006 1.00 . E E . 118 PRO HA   1 1 
       13 142711 5 2  28 PRO HB2  H -24.873 -19.127 -11.564 1.00 . E E . 118 PRO HB2  1 1 
       13 142712 5 2  28 PRO HB3  H -24.881 -20.831 -11.043 1.00 . E E . 118 PRO HB3  1 1 
       13 142713 5 2  28 PRO HD2  H -27.777 -18.185 -11.760 1.00 . E E . 118 PRO HD2  1 1 
       13 142714 5 2  28 PRO HD3  H -28.672 -19.430 -10.861 1.00 . E E . 118 PRO HD3  1 1 
       13 142715 5 2  28 PRO HG2  H -26.714 -19.991 -12.761 1.00 . E E . 118 PRO HG2  1 1 
       13 142716 5 2  28 PRO HG3  H -27.177 -21.090 -11.440 1.00 . E E . 118 PRO HG3  1 1 
       13 142717 5 2  28 PRO N    N -26.993 -18.620  -9.825 1.00 . E E . 118 PRO N    1 1 
       13 142718 5 2  28 PRO O    O -24.288 -17.556  -9.350 1.00 . E E . 118 PRO O    1 1 
       13 142719 5 2  29 ASP C    C -21.834 -18.080  -7.670 1.00 . E E . 119 ASP C    1 1 
       13 142720 5 2  29 ASP CA   C -23.069 -18.722  -6.998 1.00 . E E . 119 ASP CA   1 1 
       13 142721 5 2  29 ASP CB   C -22.633 -19.783  -5.959 1.00 . E E . 119 ASP CB   1 1 
       13 142722 5 2  29 ASP CG   C -21.723 -19.220  -4.845 1.00 . E E . 119 ASP CG   1 1 
       13 142723 5 2  29 ASP H    H -24.167 -20.302  -7.866 1.00 . E E . 119 ASP H    1 1 
       13 142724 5 2  29 ASP HA   H -23.623 -17.948  -6.475 1.00 . E E . 119 ASP HA   1 1 
       13 142725 5 2  29 ASP HB2  H -23.524 -20.207  -5.494 1.00 . E E . 119 ASP HB2  1 1 
       13 142726 5 2  29 ASP HB3  H -22.110 -20.582  -6.472 1.00 . E E . 119 ASP HB3  1 1 
       13 142727 5 2  29 ASP N    N -23.989 -19.345  -7.962 1.00 . E E . 119 ASP N    1 1 
       13 142728 5 2  29 ASP O    O -21.010 -18.775  -8.280 1.00 . E E . 119 ASP O    1 1 
       13 142729 5 2  29 ASP OD1  O -22.251 -18.596  -3.895 1.00 . E E . 119 ASP OD1  1 1 
       13 142730 5 2  29 ASP OD2  O -20.491 -19.440  -4.889 1.00 . E E . 119 ASP OD2  1 1 
       13 142731 5 2  30 TYR C    C -20.013 -15.191  -6.775 1.00 . E E . 120 TYR C    1 1 
       13 142732 5 2  30 TYR CA   C -20.572 -15.954  -7.988 1.00 . E E . 120 TYR CA   1 1 
       13 142733 5 2  30 TYR CB   C -20.929 -14.962  -9.136 1.00 . E E . 120 TYR CB   1 1 
       13 142734 5 2  30 TYR CD1  C -22.528 -15.501 -11.064 1.00 . E E . 120 TYR CD1  1 1 
       13 142735 5 2  30 TYR CD2  C -20.301 -16.362 -11.176 1.00 . E E . 120 TYR CD2  1 1 
       13 142736 5 2  30 TYR CE1  C -22.816 -16.089 -12.282 1.00 . E E . 120 TYR CE1  1 1 
       13 142737 5 2  30 TYR CE2  C -20.587 -16.951 -12.393 1.00 . E E . 120 TYR CE2  1 1 
       13 142738 5 2  30 TYR CG   C -21.264 -15.623 -10.482 1.00 . E E . 120 TYR CG   1 1 
       13 142739 5 2  30 TYR CZ   C -21.843 -16.814 -12.943 1.00 . E E . 120 TYR CZ   1 1 
       13 142740 5 2  30 TYR H    H -22.501 -16.264  -7.158 1.00 . E E . 120 TYR H    1 1 
       13 142741 5 2  30 TYR HA   H -19.804 -16.641  -8.345 1.00 . E E . 120 TYR HA   1 1 
       13 142742 5 2  30 TYR HB2  H -21.779 -14.362  -8.830 1.00 . E E . 120 TYR HB2  1 1 
       13 142743 5 2  30 TYR HB3  H -20.087 -14.296  -9.306 1.00 . E E . 120 TYR HB3  1 1 
       13 142744 5 2  30 TYR HD1  H -23.295 -14.933 -10.550 1.00 . E E . 120 TYR HD1  1 1 
       13 142745 5 2  30 TYR HD2  H -19.311 -16.473 -10.747 1.00 . E E . 120 TYR HD2  1 1 
       13 142746 5 2  30 TYR HE1  H -23.804 -15.980 -12.713 1.00 . E E . 120 TYR HE1  1 1 
       13 142747 5 2  30 TYR HE2  H -19.823 -17.517 -12.909 1.00 . E E . 120 TYR HE2  1 1 
       13 142748 5 2  30 TYR HH   H -22.462 -16.735 -14.766 1.00 . E E . 120 TYR HH   1 1 
       13 142749 5 2  30 TYR N    N -21.745 -16.741  -7.559 1.00 . E E . 120 TYR N    1 1 
       13 142750 5 2  30 TYR O    O -18.984 -15.574  -6.211 1.00 . E E . 120 TYR O    1 1 
       13 142751 5 2  30 TYR OH   O -22.126 -17.401 -14.162 1.00 . E E . 120 TYR OH   1 1 
       13 142752 5 2  31 VAL C    C -21.543 -13.057  -4.318 1.00 . E E . 121 VAL C    1 1 
       13 142753 5 2  31 VAL CA   C -20.318 -13.250  -5.240 1.00 . E E . 121 VAL CA   1 1 
       13 142754 5 2  31 VAL CB   C -19.741 -11.847  -5.706 1.00 . E E . 121 VAL CB   1 1 
       13 142755 5 2  31 VAL CG1  C -19.210 -11.041  -4.503 1.00 . E E . 121 VAL CG1  1 1 
       13 142756 5 2  31 VAL CG2  C -18.646 -12.001  -6.789 1.00 . E E . 121 VAL CG2  1 1 
       13 142757 5 2  31 VAL H    H -21.536 -13.875  -6.857 1.00 . E E . 121 VAL H    1 1 
       13 142758 5 2  31 VAL HA   H -19.543 -13.766  -4.673 1.00 . E E . 121 VAL HA   1 1 
       13 142759 5 2  31 VAL HB   H -20.559 -11.279  -6.145 1.00 . E E . 121 VAL HB   1 1 
       13 142760 5 2  31 VAL HG11 H -18.836 -10.082  -4.841 1.00 . E E . 121 VAL HG11 1 1 
       13 142761 5 2  31 VAL HG12 H -18.409 -11.583  -4.016 1.00 . E E . 121 VAL HG12 1 1 
       13 142762 5 2  31 VAL HG13 H -20.011 -10.875  -3.792 1.00 . E E . 121 VAL HG13 1 1 
       13 142763 5 2  31 VAL HG21 H -19.056 -12.525  -7.644 1.00 . E E . 121 VAL HG21 1 1 
       13 142764 5 2  31 VAL HG22 H -17.813 -12.567  -6.394 1.00 . E E . 121 VAL HG22 1 1 
       13 142765 5 2  31 VAL HG23 H -18.297 -11.023  -7.105 1.00 . E E . 121 VAL HG23 1 1 
       13 142766 5 2  31 VAL N    N -20.715 -14.104  -6.376 1.00 . E E . 121 VAL N    1 1 
       13 142767 5 2  31 VAL O    O -22.176 -11.991  -4.287 1.00 . E E . 121 VAL O    1 1 
       13 142768 5 2  32 THR C    C -22.556 -14.751  -1.325 1.00 . E E . 122 THR C    1 1 
       13 142769 5 2  32 THR CA   C -23.027 -14.152  -2.664 1.00 . E E . 122 THR CA   1 1 
       13 142770 5 2  32 THR CB   C -24.249 -14.957  -3.240 1.00 . E E . 122 THR CB   1 1 
       13 142771 5 2  32 THR CG2  C -25.072 -14.127  -4.249 1.00 . E E . 122 THR CG2  1 1 
       13 142772 5 2  32 THR H    H -21.419 -14.972  -3.774 1.00 . E E . 122 THR H    1 1 
       13 142773 5 2  32 THR HA   H -23.347 -13.125  -2.484 1.00 . E E . 122 THR HA   1 1 
       13 142774 5 2  32 THR HB   H -24.903 -15.239  -2.419 1.00 . E E . 122 THR HB   1 1 
       13 142775 5 2  32 THR HG1  H -23.616 -16.834  -3.216 1.00 . E E . 122 THR HG1  1 1 
       13 142776 5 2  32 THR HG21 H -24.439 -13.819  -5.074 1.00 . E E . 122 THR HG21 1 1 
       13 142777 5 2  32 THR HG22 H -25.471 -13.248  -3.761 1.00 . E E . 122 THR HG22 1 1 
       13 142778 5 2  32 THR HG23 H -25.890 -14.724  -4.630 1.00 . E E . 122 THR HG23 1 1 
       13 142779 5 2  32 THR N    N -21.911 -14.136  -3.628 1.00 . E E . 122 THR N    1 1 
       13 142780 5 2  32 THR O    O -21.596 -15.536  -1.302 1.00 . E E . 122 THR O    1 1 
       13 142781 5 2  32 THR OG1  O -23.788 -16.156  -3.880 1.00 . E E . 122 THR OG1  1 1 
       13 142782 5 2  33 ASP C    C -21.515 -14.378   1.619 1.00 . E E . 123 ASP C    1 1 
       13 142783 5 2  33 ASP CA   C -22.943 -14.794   1.158 1.00 . E E . 123 ASP CA   1 1 
       13 142784 5 2  33 ASP CB   C -23.213 -16.327   1.308 1.00 . E E . 123 ASP CB   1 1 
       13 142785 5 2  33 ASP CG   C -22.853 -16.902   2.691 1.00 . E E . 123 ASP CG   1 1 
       13 142786 5 2  33 ASP H    H -23.960 -13.706  -0.350 1.00 . E E . 123 ASP H    1 1 
       13 142787 5 2  33 ASP HA   H -23.650 -14.269   1.793 1.00 . E E . 123 ASP HA   1 1 
       13 142788 5 2  33 ASP HB2  H -24.267 -16.518   1.126 1.00 . E E . 123 ASP HB2  1 1 
       13 142789 5 2  33 ASP HB3  H -22.642 -16.854   0.550 1.00 . E E . 123 ASP HB3  1 1 
       13 142790 5 2  33 ASP N    N -23.230 -14.344  -0.225 1.00 . E E . 123 ASP N    1 1 
       13 142791 5 2  33 ASP O    O -21.339 -13.308   2.213 1.00 . E E . 123 ASP O    1 1 
       13 142792 5 2  33 ASP OD1  O -23.582 -16.634   3.670 1.00 . E E . 123 ASP OD1  1 1 
       13 142793 5 2  33 ASP OD2  O -21.855 -17.648   2.802 1.00 . E E . 123 ASP OD2  1 1 
       13 142794 5 2  34 SER C    C -18.205 -15.763   0.688 1.00 . E E . 124 SER C    1 1 
       13 142795 5 2  34 SER CA   C -19.097 -14.958   1.645 1.00 . E E . 124 SER CA   1 1 
       13 142796 5 2  34 SER CB   C -18.818 -15.339   3.128 1.00 . E E . 124 SER CB   1 1 
       13 142797 5 2  34 SER H    H -20.721 -16.018   0.796 1.00 . E E . 124 SER H    1 1 
       13 142798 5 2  34 SER HA   H -18.887 -13.902   1.496 1.00 . E E . 124 SER HA   1 1 
       13 142799 5 2  34 SER HB2  H -17.779 -15.150   3.368 1.00 . E E . 124 SER HB2  1 1 
       13 142800 5 2  34 SER HB3  H -19.443 -14.736   3.776 1.00 . E E . 124 SER HB3  1 1 
       13 142801 5 2  34 SER HG   H -19.801 -17.009   2.797 1.00 . E E . 124 SER HG   1 1 
       13 142802 5 2  34 SER N    N -20.510 -15.206   1.303 1.00 . E E . 124 SER N    1 1 
       13 142803 5 2  34 SER O    O -18.713 -16.520  -0.152 1.00 . E E . 124 SER O    1 1 
       13 142804 5 2  34 SER OG   O -19.094 -16.708   3.384 1.00 . E E . 124 SER OG   1 1 
       13 142805 5 2  35 ALA C    C -14.798 -16.930   0.826 1.00 . E E . 125 ALA C    1 1 
       13 142806 5 2  35 ALA CA   C -15.912 -16.320  -0.042 1.00 . E E . 125 ALA CA   1 1 
       13 142807 5 2  35 ALA CB   C -15.354 -15.373  -1.127 1.00 . E E . 125 ALA CB   1 1 
       13 142808 5 2  35 ALA H    H -16.541 -14.997   1.494 1.00 . E E . 125 ALA H    1 1 
       13 142809 5 2  35 ALA HA   H -16.429 -17.136  -0.551 1.00 . E E . 125 ALA HA   1 1 
       13 142810 5 2  35 ALA HB1  H -14.816 -14.557  -0.661 1.00 . E E . 125 ALA HB1  1 1 
       13 142811 5 2  35 ALA HB2  H -16.170 -14.971  -1.714 1.00 . E E . 125 ALA HB2  1 1 
       13 142812 5 2  35 ALA HB3  H -14.684 -15.919  -1.779 1.00 . E E . 125 ALA HB3  1 1 
       13 142813 5 2  35 ALA N    N -16.880 -15.605   0.809 1.00 . E E . 125 ALA N    1 1 
       13 142814 5 2  35 ALA O    O -14.844 -18.120   1.156 1.00 . E E . 125 ALA O    1 1 
       13 142815 5 2  36 ALA C    C -12.610 -15.906   3.392 1.00 . E E . 126 ALA C    1 1 
       13 142816 5 2  36 ALA CA   C -12.645 -16.541   1.997 1.00 . E E . 126 ALA CA   1 1 
       13 142817 5 2  36 ALA CB   C -11.372 -16.191   1.207 1.00 . E E . 126 ALA CB   1 1 
       13 142818 5 2  36 ALA H    H -13.929 -15.141   1.056 1.00 . E E . 126 ALA H    1 1 
       13 142819 5 2  36 ALA HA   H -12.684 -17.625   2.114 1.00 . E E . 126 ALA HA   1 1 
       13 142820 5 2  36 ALA HB1  H -11.408 -16.668   0.236 1.00 . E E . 126 ALA HB1  1 1 
       13 142821 5 2  36 ALA HB2  H -10.497 -16.546   1.739 1.00 . E E . 126 ALA HB2  1 1 
       13 142822 5 2  36 ALA HB3  H -11.298 -15.118   1.074 1.00 . E E . 126 ALA HB3  1 1 
       13 142823 5 2  36 ALA N    N -13.835 -16.095   1.245 1.00 . E E . 126 ALA N    1 1 
       13 142824 5 2  36 ALA O    O -13.442 -15.046   3.720 1.00 . E E . 126 ALA O    1 1 
       13 142825 5 2  37 SER C    C -10.151 -14.903   5.537 1.00 . E E . 127 SER C    1 1 
       13 142826 5 2  37 SER CA   C -11.398 -15.815   5.551 1.00 . E E . 127 SER CA   1 1 
       13 142827 5 2  37 SER CB   C -11.269 -16.981   6.564 1.00 . E E . 127 SER CB   1 1 
       13 142828 5 2  37 SER H    H -11.075 -17.091   3.901 1.00 . E E . 127 SER H    1 1 
       13 142829 5 2  37 SER HA   H -12.256 -15.206   5.841 1.00 . E E . 127 SER HA   1 1 
       13 142830 5 2  37 SER HB2  H -10.944 -16.599   7.522 1.00 . E E . 127 SER HB2  1 1 
       13 142831 5 2  37 SER HB3  H -12.234 -17.460   6.684 1.00 . E E . 127 SER HB3  1 1 
       13 142832 5 2  37 SER HG   H -10.190 -18.604   6.822 1.00 . E E . 127 SER HG   1 1 
       13 142833 5 2  37 SER N    N -11.644 -16.356   4.211 1.00 . E E . 127 SER N    1 1 
       13 142834 5 2  37 SER O    O -10.291 -13.673   5.511 1.00 . E E . 127 SER O    1 1 
       13 142835 5 2  37 SER OG   O -10.333 -17.956   6.122 1.00 . E E . 127 SER OG   1 1 
       13 142836 5 2  38 ALA C    C  -7.541 -14.019   6.955 1.00 . E E . 128 ALA C    1 1 
       13 142837 5 2  38 ALA CA   C  -7.638 -14.807   5.619 1.00 . E E . 128 ALA CA   1 1 
       13 142838 5 2  38 ALA CB   C  -7.394 -13.906   4.383 1.00 . E E . 128 ALA CB   1 1 
       13 142839 5 2  38 ALA H    H  -8.919 -16.495   5.392 1.00 . E E . 128 ALA H    1 1 
       13 142840 5 2  38 ALA HA   H  -6.868 -15.570   5.630 1.00 . E E . 128 ALA HA   1 1 
       13 142841 5 2  38 ALA HB1  H  -6.409 -13.461   4.441 1.00 . E E . 128 ALA HB1  1 1 
       13 142842 5 2  38 ALA HB2  H  -8.138 -13.121   4.347 1.00 . E E . 128 ALA HB2  1 1 
       13 142843 5 2  38 ALA HB3  H  -7.464 -14.502   3.482 1.00 . E E . 128 ALA HB3  1 1 
       13 142844 5 2  38 ALA N    N  -8.939 -15.521   5.504 1.00 . E E . 128 ALA N    1 1 
       13 142845 5 2  38 ALA O    O  -6.796 -13.032   7.070 1.00 . E E . 128 ALA O    1 1 
       13 142846 5 2  39 THR C    C  -7.275 -14.338  10.249 1.00 . E E . 129 THR C    1 1 
       13 142847 5 2  39 THR CA   C  -8.387 -13.866   9.286 1.00 . E E . 129 THR CA   1 1 
       13 142848 5 2  39 THR CB   C  -9.817 -14.087   9.913 1.00 . E E . 129 THR CB   1 1 
       13 142849 5 2  39 THR CG2  C -10.225 -15.566   9.969 1.00 . E E . 129 THR CG2  1 1 
       13 142850 5 2  39 THR H    H  -8.743 -15.359   7.830 1.00 . E E . 129 THR H    1 1 
       13 142851 5 2  39 THR HA   H  -8.270 -12.793   9.127 1.00 . E E . 129 THR HA   1 1 
       13 142852 5 2  39 THR HB   H -10.534 -13.563   9.286 1.00 . E E . 129 THR HB   1 1 
       13 142853 5 2  39 THR HG1  H  -9.810 -14.209  11.893 1.00 . E E . 129 THR HG1  1 1 
       13 142854 5 2  39 THR HG21 H -11.218 -15.656  10.385 1.00 . E E . 129 THR HG21 1 1 
       13 142855 5 2  39 THR HG22 H  -9.527 -16.113  10.590 1.00 . E E . 129 THR HG22 1 1 
       13 142856 5 2  39 THR HG23 H -10.216 -15.984   8.971 1.00 . E E . 129 THR HG23 1 1 
       13 142857 5 2  39 THR N    N  -8.270 -14.515   7.973 1.00 . E E . 129 THR N    1 1 
       13 142858 5 2  39 THR O    O  -7.169 -15.532  10.570 1.00 . E E . 129 THR O    1 1 
       13 142859 5 2  39 THR OG1  O  -9.892 -13.511  11.234 1.00 . E E . 129 THR OG1  1 1 
       13 142860 5 2  40 ALA C    C  -4.834 -12.217  12.121 1.00 . E E . 130 ALA C    1 1 
       13 142861 5 2  40 ALA CA   C  -5.384 -13.585  11.681 1.00 . E E . 130 ALA CA   1 1 
       13 142862 5 2  40 ALA CB   C  -4.249 -14.496  11.152 1.00 . E E . 130 ALA CB   1 1 
       13 142863 5 2  40 ALA H    H  -6.512 -12.485  10.273 1.00 . E E . 130 ALA H    1 1 
       13 142864 5 2  40 ALA HA   H  -5.840 -14.073  12.540 1.00 . E E . 130 ALA HA   1 1 
       13 142865 5 2  40 ALA HB1  H  -3.786 -14.041  10.286 1.00 . E E . 130 ALA HB1  1 1 
       13 142866 5 2  40 ALA HB2  H  -4.658 -15.458  10.871 1.00 . E E . 130 ALA HB2  1 1 
       13 142867 5 2  40 ALA HB3  H  -3.503 -14.641  11.924 1.00 . E E . 130 ALA HB3  1 1 
       13 142868 5 2  40 ALA N    N  -6.430 -13.377  10.670 1.00 . E E . 130 ALA N    1 1 
       13 142869 5 2  40 ALA O    O  -3.963 -11.645  11.450 1.00 . E E . 130 ALA O    1 1 
       13 142870 5 2  41 TRP C    C  -5.036 -10.521  15.354 1.00 . E E . 131 TRP C    1 1 
       13 142871 5 2  41 TRP CA   C  -4.920 -10.415  13.818 1.00 . E E . 131 TRP CA   1 1 
       13 142872 5 2  41 TRP CB   C  -5.719  -9.189  13.267 1.00 . E E . 131 TRP CB   1 1 
       13 142873 5 2  41 TRP CD1  C  -4.234  -7.189  12.562 1.00 . E E . 131 TRP CD1  1 1 
       13 142874 5 2  41 TRP CD2  C  -4.975  -7.063  14.677 1.00 . E E . 131 TRP CD2  1 1 
       13 142875 5 2  41 TRP CE2  C  -4.170  -5.943  14.413 1.00 . E E . 131 TRP CE2  1 1 
       13 142876 5 2  41 TRP CE3  C  -5.551  -7.190  15.947 1.00 . E E . 131 TRP CE3  1 1 
       13 142877 5 2  41 TRP CG   C  -5.008  -7.860  13.476 1.00 . E E . 131 TRP CG   1 1 
       13 142878 5 2  41 TRP CH2  C  -4.495  -5.115  16.601 1.00 . E E . 131 TRP CH2  1 1 
       13 142879 5 2  41 TRP CZ2  C  -3.920  -4.962  15.369 1.00 . E E . 131 TRP CZ2  1 1 
       13 142880 5 2  41 TRP CZ3  C  -5.305  -6.217  16.894 1.00 . E E . 131 TRP CZ3  1 1 
       13 142881 5 2  41 TRP H    H  -6.136 -12.143  13.650 1.00 . E E . 131 TRP H    1 1 
       13 142882 5 2  41 TRP HA   H  -3.867 -10.294  13.556 1.00 . E E . 131 TRP HA   1 1 
       13 142883 5 2  41 TRP HB2  H  -5.873  -9.322  12.203 1.00 . E E . 131 TRP HB2  1 1 
       13 142884 5 2  41 TRP HB3  H  -6.687  -9.136  13.752 1.00 . E E . 131 TRP HB3  1 1 
       13 142885 5 2  41 TRP HD1  H  -4.053  -7.525  11.550 1.00 . E E . 131 TRP HD1  1 1 
       13 142886 5 2  41 TRP HE1  H  -3.156  -5.396  12.664 1.00 . E E . 131 TRP HE1  1 1 
       13 142887 5 2  41 TRP HE3  H  -6.182  -8.035  16.189 1.00 . E E . 131 TRP HE3  1 1 
       13 142888 5 2  41 TRP HH2  H  -4.329  -4.376  17.374 1.00 . E E . 131 TRP HH2  1 1 
       13 142889 5 2  41 TRP HZ2  H  -3.297  -4.104  15.158 1.00 . E E . 131 TRP HZ2  1 1 
       13 142890 5 2  41 TRP HZ3  H  -5.745  -6.304  17.882 1.00 . E E . 131 TRP HZ3  1 1 
       13 142891 5 2  41 TRP N    N  -5.388 -11.676  13.222 1.00 . E E . 131 TRP N    1 1 
       13 142892 5 2  41 TRP NE1  N  -3.732  -6.042  13.120 1.00 . E E . 131 TRP NE1  1 1 
       13 142893 5 2  41 TRP O    O  -6.145 -10.598  15.892 1.00 . E E . 131 TRP O    1 1 
       13 142894 5 2  42 SER C    C  -2.283 -10.308  17.877 1.00 . E E . 132 SER C    1 1 
       13 142895 5 2  42 SER CA   C  -3.748 -10.610  17.487 1.00 . E E . 132 SER CA   1 1 
       13 142896 5 2  42 SER CB   C  -4.179 -12.014  18.000 1.00 . E E . 132 SER CB   1 1 
       13 142897 5 2  42 SER H    H  -3.057 -10.527  15.509 1.00 . E E . 132 SER H    1 1 
       13 142898 5 2  42 SER HA   H  -4.397  -9.851  17.919 1.00 . E E . 132 SER HA   1 1 
       13 142899 5 2  42 SER HB2  H  -3.992 -12.088  19.065 1.00 . E E . 132 SER HB2  1 1 
       13 142900 5 2  42 SER HB3  H  -5.235 -12.153  17.817 1.00 . E E . 132 SER HB3  1 1 
       13 142901 5 2  42 SER HG   H  -2.524 -12.938  17.475 1.00 . E E . 132 SER HG   1 1 
       13 142902 5 2  42 SER N    N  -3.873 -10.544  16.025 1.00 . E E . 132 SER N    1 1 
       13 142903 5 2  42 SER O    O  -1.387 -11.066  17.514 1.00 . E E . 132 SER O    1 1 
       13 142904 5 2  42 SER OG   O  -3.469 -13.061  17.346 1.00 . E E . 132 SER OG   1 1 
       13 142905 5 2  43 THR C    C  -0.707  -7.999  20.321 1.00 . E E . 133 THR C    1 1 
       13 142906 5 2  43 THR CA   C  -0.668  -8.791  19.005 1.00 . E E . 133 THR CA   1 1 
       13 142907 5 2  43 THR CB   C   0.090  -7.960  17.880 1.00 . E E . 133 THR CB   1 1 
       13 142908 5 2  43 THR CG2  C   1.103  -8.820  17.087 1.00 . E E . 133 THR CG2  1 1 
       13 142909 5 2  43 THR H    H  -2.787  -8.619  18.838 1.00 . E E . 133 THR H    1 1 
       13 142910 5 2  43 THR HA   H  -0.106  -9.706  19.193 1.00 . E E . 133 THR HA   1 1 
       13 142911 5 2  43 THR HB   H   0.642  -7.149  18.348 1.00 . E E . 133 THR HB   1 1 
       13 142912 5 2  43 THR HG1  H  -0.630  -6.435  16.839 1.00 . E E . 133 THR HG1  1 1 
       13 142913 5 2  43 THR HG21 H   1.859  -9.207  17.760 1.00 . E E . 133 THR HG21 1 1 
       13 142914 5 2  43 THR HG22 H   1.581  -8.215  16.328 1.00 . E E . 133 THR HG22 1 1 
       13 142915 5 2  43 THR HG23 H   0.591  -9.648  16.612 1.00 . E E . 133 THR HG23 1 1 
       13 142916 5 2  43 THR N    N  -2.036  -9.192  18.583 1.00 . E E . 133 THR N    1 1 
       13 142917 5 2  43 THR O    O  -1.761  -7.490  20.725 1.00 . E E . 133 THR O    1 1 
       13 142918 5 2  43 THR OG1  O  -0.859  -7.362  16.976 1.00 . E E . 133 THR OG1  1 1 
       13 142919 5 2  44 GLY C    C   2.052  -6.632  22.319 1.00 . E E . 134 GLY C    1 1 
       13 142920 5 2  44 GLY CA   C   0.640  -7.184  22.222 1.00 . E E . 134 GLY CA   1 1 
       13 142921 5 2  44 GLY H    H   1.236  -8.397  20.602 1.00 . E E . 134 GLY H    1 1 
       13 142922 5 2  44 GLY HA2  H  -0.078  -6.369  22.273 1.00 . E E . 134 GLY HA2  1 1 
       13 142923 5 2  44 GLY HA3  H   0.468  -7.851  23.057 1.00 . E E . 134 GLY HA3  1 1 
       13 142924 5 2  44 GLY N    N   0.464  -7.927  20.979 1.00 . E E . 134 GLY N    1 1 
       13 142925 5 2  44 GLY O    O   3.013  -7.405  22.425 1.00 . E E . 134 GLY O    1 1 
       13 142926 5 2  45 VAL C    C   4.008  -4.718  23.777 1.00 . E E . 135 VAL C    1 1 
       13 142927 5 2  45 VAL CA   C   3.471  -4.601  22.336 1.00 . E E . 135 VAL CA   1 1 
       13 142928 5 2  45 VAL CB   C   3.319  -3.088  21.921 1.00 . E E . 135 VAL CB   1 1 
       13 142929 5 2  45 VAL CG1  C   4.646  -2.301  22.068 1.00 . E E . 135 VAL CG1  1 1 
       13 142930 5 2  45 VAL CG2  C   2.747  -2.970  20.484 1.00 . E E . 135 VAL CG2  1 1 
       13 142931 5 2  45 VAL H    H   1.368  -4.758  22.119 1.00 . E E . 135 VAL H    1 1 
       13 142932 5 2  45 VAL HA   H   4.167  -5.078  21.648 1.00 . E E . 135 VAL HA   1 1 
       13 142933 5 2  45 VAL HB   H   2.597  -2.633  22.596 1.00 . E E . 135 VAL HB   1 1 
       13 142934 5 2  45 VAL HG11 H   5.402  -2.727  21.422 1.00 . E E . 135 VAL HG11 1 1 
       13 142935 5 2  45 VAL HG12 H   4.987  -2.350  23.096 1.00 . E E . 135 VAL HG12 1 1 
       13 142936 5 2  45 VAL HG13 H   4.488  -1.263  21.799 1.00 . E E . 135 VAL HG13 1 1 
       13 142937 5 2  45 VAL HG21 H   3.436  -3.412  19.775 1.00 . E E . 135 VAL HG21 1 1 
       13 142938 5 2  45 VAL HG22 H   2.600  -1.926  20.233 1.00 . E E . 135 VAL HG22 1 1 
       13 142939 5 2  45 VAL HG23 H   1.795  -3.484  20.427 1.00 . E E . 135 VAL HG23 1 1 
       13 142940 5 2  45 VAL N    N   2.180  -5.298  22.236 1.00 . E E . 135 VAL N    1 1 
       13 142941 5 2  45 VAL O    O   3.394  -4.209  24.716 1.00 . E E . 135 VAL O    1 1 
       13 142942 5 2  46 LYS C    C   6.876  -4.603  25.532 1.00 . E E . 136 LYS C    1 1 
       13 142943 5 2  46 LYS CA   C   5.784  -5.648  25.249 1.00 . E E . 136 LYS CA   1 1 
       13 142944 5 2  46 LYS CB   C   6.378  -7.083  25.271 1.00 . E E . 136 LYS CB   1 1 
       13 142945 5 2  46 LYS CD   C   4.255  -8.200  26.210 1.00 . E E . 136 LYS CD   1 1 
       13 142946 5 2  46 LYS CE   C   4.847  -8.332  27.630 1.00 . E E . 136 LYS CE   1 1 
       13 142947 5 2  46 LYS CG   C   5.334  -8.210  25.103 1.00 . E E . 136 LYS CG   1 1 
       13 142948 5 2  46 LYS H    H   5.571  -5.787  23.139 1.00 . E E . 136 LYS H    1 1 
       13 142949 5 2  46 LYS HA   H   5.026  -5.568  26.026 1.00 . E E . 136 LYS HA   1 1 
       13 142950 5 2  46 LYS HB2  H   7.104  -7.173  24.470 1.00 . E E . 136 LYS HB2  1 1 
       13 142951 5 2  46 LYS HB3  H   6.892  -7.237  26.215 1.00 . E E . 136 LYS HB3  1 1 
       13 142952 5 2  46 LYS HD2  H   3.699  -7.272  26.150 1.00 . E E . 136 LYS HD2  1 1 
       13 142953 5 2  46 LYS HD3  H   3.575  -9.028  26.038 1.00 . E E . 136 LYS HD3  1 1 
       13 142954 5 2  46 LYS HE2  H   5.284  -9.316  27.743 1.00 . E E . 136 LYS HE2  1 1 
       13 142955 5 2  46 LYS HE3  H   5.620  -7.583  27.764 1.00 . E E . 136 LYS HE3  1 1 
       13 142956 5 2  46 LYS HG2  H   4.847  -8.090  24.140 1.00 . E E . 136 LYS HG2  1 1 
       13 142957 5 2  46 LYS HG3  H   5.847  -9.166  25.118 1.00 . E E . 136 LYS HG3  1 1 
       13 142958 5 2  46 LYS HZ1  H   4.251  -8.207  29.627 1.00 . E E . 136 LYS HZ1  1 1 
       13 142959 5 2  46 LYS HZ2  H   3.080  -8.872  28.606 1.00 . E E . 136 LYS HZ2  1 1 
       13 142960 5 2  46 LYS HZ3  H   3.369  -7.206  28.585 1.00 . E E . 136 LYS HZ3  1 1 
       13 142961 5 2  46 LYS N    N   5.143  -5.410  23.935 1.00 . E E . 136 LYS N    1 1 
       13 142962 5 2  46 LYS NZ   N   3.814  -8.142  28.685 1.00 . E E . 136 LYS NZ   1 1 
       13 142963 5 2  46 LYS O    O   7.776  -4.838  26.345 1.00 . E E . 136 LYS O    1 1 
       13 142964 5 2  47 THR C    C   9.125  -2.942  24.379 1.00 . E E . 137 THR C    1 1 
       13 142965 5 2  47 THR CA   C   7.744  -2.377  24.813 1.00 . E E . 137 THR CA   1 1 
       13 142966 5 2  47 THR CB   C   7.818  -1.458  26.096 1.00 . E E . 137 THR CB   1 1 
       13 142967 5 2  47 THR CG2  C   6.548  -0.593  26.248 1.00 . E E . 137 THR CG2  1 1 
       13 142968 5 2  47 THR H    H   5.860  -3.251  24.476 1.00 . E E . 137 THR H    1 1 
       13 142969 5 2  47 THR HA   H   7.413  -1.740  23.996 1.00 . E E . 137 THR HA   1 1 
       13 142970 5 2  47 THR HB   H   8.669  -0.793  25.987 1.00 . E E . 137 THR HB   1 1 
       13 142971 5 2  47 THR HG1  H   7.225  -2.761  27.459 1.00 . E E . 137 THR HG1  1 1 
       13 142972 5 2  47 THR HG21 H   6.648   0.054  27.111 1.00 . E E . 137 THR HG21 1 1 
       13 142973 5 2  47 THR HG22 H   5.686  -1.232  26.383 1.00 . E E . 137 THR HG22 1 1 
       13 142974 5 2  47 THR HG23 H   6.406   0.014  25.362 1.00 . E E . 137 THR HG23 1 1 
       13 142975 5 2  47 THR N    N   6.723  -3.426  24.901 1.00 . E E . 137 THR N    1 1 
       13 142976 5 2  47 THR O    O   9.344  -3.168  23.182 1.00 . E E . 137 THR O    1 1 
       13 142977 5 2  47 THR OG1  O   8.016  -2.242  27.283 1.00 . E E . 137 THR OG1  1 1 
       13 142978 5 2  48 TYR C    C  11.999  -4.117  26.498 1.00 . E E . 138 TYR C    1 1 
       13 142979 5 2  48 TYR CA   C  11.349  -3.806  25.137 1.00 . E E . 138 TYR CA   1 1 
       13 142980 5 2  48 TYR CB   C  12.295  -2.938  24.223 1.00 . E E . 138 TYR CB   1 1 
       13 142981 5 2  48 TYR CD1  C  11.796  -0.504  23.563 1.00 . E E . 138 TYR CD1  1 1 
       13 142982 5 2  48 TYR CD2  C  12.895  -0.869  25.644 1.00 . E E . 138 TYR CD2  1 1 
       13 142983 5 2  48 TYR CE1  C  11.839   0.863  23.780 1.00 . E E . 138 TYR CE1  1 1 
       13 142984 5 2  48 TYR CE2  C  12.931   0.497  25.865 1.00 . E E . 138 TYR CE2  1 1 
       13 142985 5 2  48 TYR CG   C  12.326  -1.410  24.491 1.00 . E E . 138 TYR CG   1 1 
       13 142986 5 2  48 TYR CZ   C  12.407   1.358  24.932 1.00 . E E . 138 TYR CZ   1 1 
       13 142987 5 2  48 TYR H    H   9.763  -2.981  26.280 1.00 . E E . 138 TYR H    1 1 
       13 142988 5 2  48 TYR HA   H  11.173  -4.755  24.638 1.00 . E E . 138 TYR HA   1 1 
       13 142989 5 2  48 TYR HB2  H  13.309  -3.302  24.322 1.00 . E E . 138 TYR HB2  1 1 
       13 142990 5 2  48 TYR HB3  H  11.991  -3.086  23.189 1.00 . E E . 138 TYR HB3  1 1 
       13 142991 5 2  48 TYR HD1  H  11.347  -0.885  22.646 1.00 . E E . 138 TYR HD1  1 1 
       13 142992 5 2  48 TYR HD2  H  13.312  -1.537  26.386 1.00 . E E . 138 TYR HD2  1 1 
       13 142993 5 2  48 TYR HE1  H  11.416   1.542  23.044 1.00 . E E . 138 TYR HE1  1 1 
       13 142994 5 2  48 TYR HE2  H  13.377   0.886  26.773 1.00 . E E . 138 TYR HE2  1 1 
       13 142995 5 2  48 TYR HH   H  11.620   3.117  24.880 1.00 . E E . 138 TYR HH   1 1 
       13 142996 5 2  48 TYR N    N  10.019  -3.195  25.356 1.00 . E E . 138 TYR N    1 1 
       13 142997 5 2  48 TYR O    O  12.644  -5.157  26.673 1.00 . E E . 138 TYR O    1 1 
       13 142998 5 2  48 TYR OH   O  12.454   2.723  25.149 1.00 . E E . 138 TYR OH   1 1 
       13 142999 5 2  49 ASN C    C  11.206  -2.884  29.820 1.00 . E E . 139 ASN C    1 1 
       13 143000 5 2  49 ASN CA   C  12.313  -3.303  28.844 1.00 . E E . 139 ASN CA   1 1 
       13 143001 5 2  49 ASN CB   C  13.559  -2.387  29.026 1.00 . E E . 139 ASN CB   1 1 
       13 143002 5 2  49 ASN CG   C  14.751  -2.807  28.172 1.00 . E E . 139 ASN CG   1 1 
       13 143003 5 2  49 ASN H    H  11.260  -2.412  27.232 1.00 . E E . 139 ASN H    1 1 
       13 143004 5 2  49 ASN HA   H  12.585  -4.334  29.049 1.00 . E E . 139 ASN HA   1 1 
       13 143005 5 2  49 ASN HB2  H  13.293  -1.365  28.773 1.00 . E E . 139 ASN HB2  1 1 
       13 143006 5 2  49 ASN HB3  H  13.870  -2.414  30.065 1.00 . E E . 139 ASN HB3  1 1 
       13 143007 5 2  49 ASN HD21 H  15.063  -0.929  27.617 1.00 . E E . 139 ASN HD21 1 1 
       13 143008 5 2  49 ASN HD22 H  16.157  -2.104  26.975 1.00 . E E . 139 ASN HD22 1 1 
       13 143009 5 2  49 ASN N    N  11.794  -3.202  27.458 1.00 . E E . 139 ASN N    1 1 
       13 143010 5 2  49 ASN ND2  N  15.384  -1.854  27.521 1.00 . E E . 139 ASN ND2  1 1 
       13 143011 5 2  49 ASN O    O  10.046  -2.733  29.414 1.00 . E E . 139 ASN O    1 1 
       13 143012 5 2  49 ASN OD1  O  15.066  -3.989  28.057 1.00 . E E . 139 ASN OD1  1 1 
       13 143013 5 2  50 GLY C    C  10.359  -0.733  31.935 1.00 . E E . 140 GLY C    1 1 
       13 143014 5 2  50 GLY CA   C  10.664  -2.211  32.132 1.00 . E E . 140 GLY CA   1 1 
       13 143015 5 2  50 GLY H    H  12.484  -2.961  31.363 1.00 . E E . 140 GLY H    1 1 
       13 143016 5 2  50 GLY HA2  H   9.738  -2.778  32.110 1.00 . E E . 140 GLY HA2  1 1 
       13 143017 5 2  50 GLY HA3  H  11.125  -2.350  33.100 1.00 . E E . 140 GLY HA3  1 1 
       13 143018 5 2  50 GLY N    N  11.573  -2.724  31.107 1.00 . E E . 140 GLY N    1 1 
       13 143019 5 2  50 GLY O    O  10.981   0.132  32.566 1.00 . E E . 140 GLY O    1 1 
       13 143020 5 2  51 ALA C    C   8.073   1.462  31.787 1.00 . E E . 141 ALA C    1 1 
       13 143021 5 2  51 ALA CA   C   8.990   0.906  30.682 1.00 . E E . 141 ALA CA   1 1 
       13 143022 5 2  51 ALA CB   C   8.301   0.906  29.302 1.00 . E E . 141 ALA CB   1 1 
       13 143023 5 2  51 ALA H    H   8.985  -1.204  30.560 1.00 . E E . 141 ALA H    1 1 
       13 143024 5 2  51 ALA HA   H   9.878   1.533  30.614 1.00 . E E . 141 ALA HA   1 1 
       13 143025 5 2  51 ALA HB1  H   7.416   0.281  29.334 1.00 . E E . 141 ALA HB1  1 1 
       13 143026 5 2  51 ALA HB2  H   8.981   0.519  28.554 1.00 . E E . 141 ALA HB2  1 1 
       13 143027 5 2  51 ALA HB3  H   8.014   1.916  29.033 1.00 . E E . 141 ALA HB3  1 1 
       13 143028 5 2  51 ALA N    N   9.414  -0.455  31.023 1.00 . E E . 141 ALA N    1 1 
       13 143029 5 2  51 ALA O    O   6.848   1.492  31.644 1.00 . E E . 141 ALA O    1 1 
       13 143030 5 2  52 LEU C    C   7.473   3.736  34.006 1.00 . E E . 142 LEU C    1 1 
       13 143031 5 2  52 LEU CA   C   7.962   2.285  34.121 1.00 . E E . 142 LEU CA   1 1 
       13 143032 5 2  52 LEU CB   C   8.854   2.115  35.381 1.00 . E E . 142 LEU CB   1 1 
       13 143033 5 2  52 LEU CD1  C  10.274   0.639  36.919 1.00 . E E . 142 LEU CD1  1 1 
       13 143034 5 2  52 LEU CD2  C   8.154  -0.304  35.859 1.00 . E E . 142 LEU CD2  1 1 
       13 143035 5 2  52 LEU CG   C   9.343   0.665  35.687 1.00 . E E . 142 LEU CG   1 1 
       13 143036 5 2  52 LEU H    H   9.670   1.855  32.934 1.00 . E E . 142 LEU H    1 1 
       13 143037 5 2  52 LEU HA   H   7.092   1.638  34.227 1.00 . E E . 142 LEU HA   1 1 
       13 143038 5 2  52 LEU HB2  H   9.727   2.747  35.262 1.00 . E E . 142 LEU HB2  1 1 
       13 143039 5 2  52 LEU HB3  H   8.299   2.472  36.247 1.00 . E E . 142 LEU HB3  1 1 
       13 143040 5 2  52 LEU HD11 H  11.133   1.272  36.738 1.00 . E E . 142 LEU HD11 1 1 
       13 143041 5 2  52 LEU HD12 H  10.614  -0.372  37.100 1.00 . E E . 142 LEU HD12 1 1 
       13 143042 5 2  52 LEU HD13 H   9.744   0.999  37.794 1.00 . E E . 142 LEU HD13 1 1 
       13 143043 5 2  52 LEU HD21 H   7.569  -0.324  34.948 1.00 . E E . 142 LEU HD21 1 1 
       13 143044 5 2  52 LEU HD22 H   7.524   0.020  36.678 1.00 . E E . 142 LEU HD22 1 1 
       13 143045 5 2  52 LEU HD23 H   8.521  -1.301  36.064 1.00 . E E . 142 LEU HD23 1 1 
       13 143046 5 2  52 LEU HG   H   9.926   0.312  34.842 1.00 . E E . 142 LEU HG   1 1 
       13 143047 5 2  52 LEU N    N   8.688   1.857  32.914 1.00 . E E . 142 LEU N    1 1 
       13 143048 5 2  52 LEU O    O   8.009   4.536  33.231 1.00 . E E . 142 LEU O    1 1 
       13 143049 5 2  53 GLY C    C   5.496   5.604  36.377 1.00 . E E . 143 GLY C    1 1 
       13 143050 5 2  53 GLY CA   C   5.869   5.367  34.927 1.00 . E E . 143 GLY CA   1 1 
       13 143051 5 2  53 GLY H    H   6.016   3.300  35.294 1.00 . E E . 143 GLY H    1 1 
       13 143052 5 2  53 GLY HA2  H   6.591   6.117  34.615 1.00 . E E . 143 GLY HA2  1 1 
       13 143053 5 2  53 GLY HA3  H   4.984   5.447  34.310 1.00 . E E . 143 GLY HA3  1 1 
       13 143054 5 2  53 GLY N    N   6.429   4.030  34.784 1.00 . E E . 143 GLY N    1 1 
       13 143055 5 2  53 GLY O    O   4.370   5.996  36.698 1.00 . E E . 143 GLY O    1 1 
       13 143056 5 2  54 VAL C    C   7.159   6.577  39.260 1.00 . E E . 144 VAL C    1 1 
       13 143057 5 2  54 VAL CA   C   6.274   5.437  38.723 1.00 . E E . 144 VAL CA   1 1 
       13 143058 5 2  54 VAL CB   C   6.593   4.072  39.451 1.00 . E E . 144 VAL CB   1 1 
       13 143059 5 2  54 VAL CG1  C   8.071   3.643  39.277 1.00 . E E . 144 VAL CG1  1 1 
       13 143060 5 2  54 VAL CG2  C   6.180   4.119  40.942 1.00 . E E . 144 VAL CG2  1 1 
       13 143061 5 2  54 VAL H    H   7.328   5.020  36.932 1.00 . E E . 144 VAL H    1 1 
       13 143062 5 2  54 VAL HA   H   5.230   5.690  38.918 1.00 . E E . 144 VAL HA   1 1 
       13 143063 5 2  54 VAL HB   H   5.988   3.307  38.973 1.00 . E E . 144 VAL HB   1 1 
       13 143064 5 2  54 VAL HG11 H   8.300   3.542  38.224 1.00 . E E . 144 VAL HG11 1 1 
       13 143065 5 2  54 VAL HG12 H   8.237   2.691  39.768 1.00 . E E . 144 VAL HG12 1 1 
       13 143066 5 2  54 VAL HG13 H   8.726   4.387  39.715 1.00 . E E . 144 VAL HG13 1 1 
       13 143067 5 2  54 VAL HG21 H   5.118   4.323  41.016 1.00 . E E . 144 VAL HG21 1 1 
       13 143068 5 2  54 VAL HG22 H   6.727   4.899  41.456 1.00 . E E . 144 VAL HG22 1 1 
       13 143069 5 2  54 VAL HG23 H   6.390   3.166  41.413 1.00 . E E . 144 VAL HG23 1 1 
       13 143070 5 2  54 VAL N    N   6.455   5.315  37.266 1.00 . E E . 144 VAL N    1 1 
       13 143071 5 2  54 VAL O    O   8.223   6.854  38.696 1.00 . E E . 144 VAL O    1 1 
       13 143072 5 2  55 ASP C    C   8.432   7.690  42.028 1.00 . E E . 145 ASP C    1 1 
       13 143073 5 2  55 ASP CA   C   7.447   8.317  41.009 1.00 . E E . 145 ASP CA   1 1 
       13 143074 5 2  55 ASP CB   C   6.492   9.330  41.704 1.00 . E E . 145 ASP CB   1 1 
       13 143075 5 2  55 ASP CG   C   5.611   8.704  42.808 1.00 . E E . 145 ASP CG   1 1 
       13 143076 5 2  55 ASP H    H   5.786   7.045  40.643 1.00 . E E . 145 ASP H    1 1 
       13 143077 5 2  55 ASP HA   H   8.021   8.854  40.253 1.00 . E E . 145 ASP HA   1 1 
       13 143078 5 2  55 ASP HB2  H   7.081  10.130  42.141 1.00 . E E . 145 ASP HB2  1 1 
       13 143079 5 2  55 ASP HB3  H   5.841   9.766  40.951 1.00 . E E . 145 ASP HB3  1 1 
       13 143080 5 2  55 ASP N    N   6.684   7.262  40.313 1.00 . E E . 145 ASP N    1 1 
       13 143081 5 2  55 ASP O    O   9.542   8.231  42.202 1.00 . E E . 145 ASP O    1 1 
       13 143082 5 2  55 ASP OXT  O   8.103   6.636  42.622 1.00 . E E . 145 ASP OXT  1 1 
       13 143083 5 2  55 ASP OD1  O   4.576   8.083  42.475 1.00 . E E . 145 ASP OD1  1 1 
       13 143084 5 2  55 ASP OD2  O   5.947   8.825  44.011 1.00 . E E . 145 ASP OD2  1 1 
       13 143085 6 2   1 GLY C    C  -5.324 -33.804   0.860 1.00 . F F .  91 GLY C    1 1 
       13 143086 6 2   1 GLY CA   C  -3.830 -33.998   0.652 1.00 . F F .  91 GLY CA   1 1 
       13 143087 6 2   1 GLY H1   H  -2.360 -35.450   0.907 1.00 . F F .  91 GLY H1   1 1 
       13 143088 6 2   1 GLY H2   H  -3.875 -36.073   0.509 1.00 . F F .  91 GLY H2   1 1 
       13 143089 6 2   1 GLY H3   H  -3.586 -35.501   2.071 1.00 . F F .  91 GLY H3   1 1 
       13 143090 6 2   1 GLY HA2  H  -3.298 -33.260   1.236 1.00 . F F .  91 GLY HA2  1 1 
       13 143091 6 2   1 GLY HA3  H  -3.584 -33.856  -0.392 1.00 . F F .  91 GLY HA3  1 1 
       13 143092 6 2   1 GLY N    N  -3.382 -35.348   1.063 1.00 . F F .  91 GLY N    1 1 
       13 143093 6 2   1 GLY O    O  -5.815 -33.994   1.982 1.00 . F F .  91 GLY O    1 1 
       13 143094 6 2   2 GLY C    C  -7.884 -31.964   0.577 1.00 . F F .  92 GLY C    1 1 
       13 143095 6 2   2 GLY CA   C  -7.498 -33.239  -0.162 1.00 . F F .  92 GLY CA   1 1 
       13 143096 6 2   2 GLY H    H  -5.589 -33.318  -1.078 1.00 . F F .  92 GLY H    1 1 
       13 143097 6 2   2 GLY HA2  H  -7.876 -33.181  -1.175 1.00 . F F .  92 GLY HA2  1 1 
       13 143098 6 2   2 GLY HA3  H  -7.960 -34.091   0.326 1.00 . F F .  92 GLY HA3  1 1 
       13 143099 6 2   2 GLY N    N  -6.049 -33.442  -0.222 1.00 . F F .  92 GLY N    1 1 
       13 143100 6 2   2 GLY O    O  -8.545 -32.020   1.619 1.00 . F F .  92 GLY O    1 1 
       13 143101 6 2   3 PHE C    C  -9.145 -29.022   0.169 1.00 . F F .  93 PHE C    1 1 
       13 143102 6 2   3 PHE CA   C  -7.747 -29.489   0.618 1.00 . F F .  93 PHE CA   1 1 
       13 143103 6 2   3 PHE CB   C  -6.649 -28.476   0.173 1.00 . F F .  93 PHE CB   1 1 
       13 143104 6 2   3 PHE CD1  C  -7.605 -26.134   0.586 1.00 . F F .  93 PHE CD1  1 1 
       13 143105 6 2   3 PHE CD2  C  -5.657 -26.788   1.813 1.00 . F F .  93 PHE CD2  1 1 
       13 143106 6 2   3 PHE CE1  C  -7.578 -24.900   1.207 1.00 . F F .  93 PHE CE1  1 1 
       13 143107 6 2   3 PHE CE2  C  -5.635 -25.552   2.434 1.00 . F F .  93 PHE CE2  1 1 
       13 143108 6 2   3 PHE CG   C  -6.645 -27.109   0.878 1.00 . F F .  93 PHE CG   1 1 
       13 143109 6 2   3 PHE CZ   C  -6.594 -24.608   2.129 1.00 . F F .  93 PHE CZ   1 1 
       13 143110 6 2   3 PHE H    H  -6.936 -30.853  -0.799 1.00 . F F .  93 PHE H    1 1 
       13 143111 6 2   3 PHE HA   H  -7.731 -29.578   1.702 1.00 . F F .  93 PHE HA   1 1 
       13 143112 6 2   3 PHE HB2  H  -5.681 -28.931   0.338 1.00 . F F .  93 PHE HB2  1 1 
       13 143113 6 2   3 PHE HB3  H  -6.751 -28.294  -0.893 1.00 . F F .  93 PHE HB3  1 1 
       13 143114 6 2   3 PHE HD1  H  -8.382 -26.352  -0.134 1.00 . F F .  93 PHE HD1  1 1 
       13 143115 6 2   3 PHE HD2  H  -4.897 -27.520   2.059 1.00 . F F .  93 PHE HD2  1 1 
       13 143116 6 2   3 PHE HE1  H  -8.330 -24.157   0.967 1.00 . F F .  93 PHE HE1  1 1 
       13 143117 6 2   3 PHE HE2  H  -4.862 -25.322   3.158 1.00 . F F .  93 PHE HE2  1 1 
       13 143118 6 2   3 PHE HZ   H  -6.571 -23.636   2.613 1.00 . F F .  93 PHE HZ   1 1 
       13 143119 6 2   3 PHE N    N  -7.456 -30.815   0.035 1.00 . F F .  93 PHE N    1 1 
       13 143120 6 2   3 PHE O    O  -9.885 -28.404   0.941 1.00 . F F .  93 PHE O    1 1 
       13 143121 6 2   4 PHE C    C -11.567 -30.019  -2.266 1.00 . F F .  94 PHE C    1 1 
       13 143122 6 2   4 PHE CA   C -10.744 -28.841  -1.717 1.00 . F F .  94 PHE CA   1 1 
       13 143123 6 2   4 PHE CB   C -10.413 -27.778  -2.823 1.00 . F F .  94 PHE CB   1 1 
       13 143124 6 2   4 PHE CD1  C -10.867 -25.613  -1.577 1.00 . F F .  94 PHE CD1  1 1 
       13 143125 6 2   4 PHE CD2  C -12.135 -26.049  -3.560 1.00 . F F .  94 PHE CD2  1 1 
       13 143126 6 2   4 PHE CE1  C -11.532 -24.410  -1.414 1.00 . F F .  94 PHE CE1  1 1 
       13 143127 6 2   4 PHE CE2  C -12.798 -24.848  -3.392 1.00 . F F .  94 PHE CE2  1 1 
       13 143128 6 2   4 PHE CG   C -11.156 -26.455  -2.656 1.00 . F F .  94 PHE CG   1 1 
       13 143129 6 2   4 PHE CZ   C -12.498 -24.029  -2.321 1.00 . F F .  94 PHE CZ   1 1 
       13 143130 6 2   4 PHE H    H  -8.916 -29.920  -1.612 1.00 . F F .  94 PHE H    1 1 
       13 143131 6 2   4 PHE HA   H -11.342 -28.361  -0.937 1.00 . F F .  94 PHE HA   1 1 
       13 143132 6 2   4 PHE HB2  H  -9.349 -27.554  -2.798 1.00 . F F .  94 PHE HB2  1 1 
       13 143133 6 2   4 PHE HB3  H -10.645 -28.180  -3.805 1.00 . F F .  94 PHE HB3  1 1 
       13 143134 6 2   4 PHE HD1  H -10.112 -25.906  -0.859 1.00 . F F .  94 PHE HD1  1 1 
       13 143135 6 2   4 PHE HD2  H -12.382 -26.684  -4.402 1.00 . F F .  94 PHE HD2  1 1 
       13 143136 6 2   4 PHE HE1  H -11.298 -23.769  -0.572 1.00 . F F .  94 PHE HE1  1 1 
       13 143137 6 2   4 PHE HE2  H -13.558 -24.547  -4.102 1.00 . F F .  94 PHE HE2  1 1 
       13 143138 6 2   4 PHE HZ   H -13.020 -23.086  -2.197 1.00 . F F .  94 PHE HZ   1 1 
       13 143139 6 2   4 PHE N    N  -9.502 -29.334  -1.089 1.00 . F F .  94 PHE N    1 1 
       13 143140 6 2   4 PHE O    O -12.725 -30.200  -1.866 1.00 . F F .  94 PHE O    1 1 
       13 143141 6 2   5 LYS C    C -10.616 -32.950  -4.421 1.00 . F F .  95 LYS C    1 1 
       13 143142 6 2   5 LYS CA   C -11.634 -32.020  -3.730 1.00 . F F .  95 LYS CA   1 1 
       13 143143 6 2   5 LYS CB   C -12.773 -31.623  -4.719 1.00 . F F .  95 LYS CB   1 1 
       13 143144 6 2   5 LYS CD   C -14.806 -32.395  -6.122 1.00 . F F .  95 LYS CD   1 1 
       13 143145 6 2   5 LYS CE   C -14.414 -31.633  -7.398 1.00 . F F .  95 LYS CE   1 1 
       13 143146 6 2   5 LYS CG   C -13.588 -32.824  -5.265 1.00 . F F .  95 LYS CG   1 1 
       13 143147 6 2   5 LYS H    H -10.047 -30.622  -3.458 1.00 . F F .  95 LYS H    1 1 
       13 143148 6 2   5 LYS HA   H -12.076 -32.563  -2.897 1.00 . F F .  95 LYS HA   1 1 
       13 143149 6 2   5 LYS HB2  H -13.453 -30.951  -4.207 1.00 . F F .  95 LYS HB2  1 1 
       13 143150 6 2   5 LYS HB3  H -12.338 -31.093  -5.563 1.00 . F F .  95 LYS HB3  1 1 
       13 143151 6 2   5 LYS HD2  H -15.357 -33.283  -6.409 1.00 . F F .  95 LYS HD2  1 1 
       13 143152 6 2   5 LYS HD3  H -15.454 -31.763  -5.520 1.00 . F F .  95 LYS HD3  1 1 
       13 143153 6 2   5 LYS HE2  H -13.808 -30.778  -7.132 1.00 . F F .  95 LYS HE2  1 1 
       13 143154 6 2   5 LYS HE3  H -13.843 -32.290  -8.042 1.00 . F F .  95 LYS HE3  1 1 
       13 143155 6 2   5 LYS HG2  H -12.935 -33.441  -5.872 1.00 . F F .  95 LYS HG2  1 1 
       13 143156 6 2   5 LYS HG3  H -13.943 -33.414  -4.423 1.00 . F F .  95 LYS HG3  1 1 
       13 143157 6 2   5 LYS HZ1  H -15.330 -30.642  -9.000 1.00 . F F .  95 LYS HZ1  1 1 
       13 143158 6 2   5 LYS HZ2  H -16.182 -30.523  -7.547 1.00 . F F .  95 LYS HZ2  1 1 
       13 143159 6 2   5 LYS HZ3  H -16.208 -31.966  -8.424 1.00 . F F .  95 LYS HZ3  1 1 
       13 143160 6 2   5 LYS N    N -10.966 -30.828  -3.169 1.00 . F F .  95 LYS N    1 1 
       13 143161 6 2   5 LYS NZ   N -15.615 -31.157  -8.144 1.00 . F F .  95 LYS NZ   1 1 
       13 143162 6 2   5 LYS O    O -10.341 -34.050  -3.927 1.00 . F F .  95 LYS O    1 1 
       13 143163 6 2   6 GLY C    C  -8.527 -32.590  -7.537 1.00 . F F .  96 GLY C    1 1 
       13 143164 6 2   6 GLY CA   C  -9.193 -33.346  -6.388 1.00 . F F .  96 GLY CA   1 1 
       13 143165 6 2   6 GLY H    H -10.183 -31.561  -5.817 1.00 . F F .  96 GLY H    1 1 
       13 143166 6 2   6 GLY HA2  H  -8.425 -33.789  -5.760 1.00 . F F .  96 GLY HA2  1 1 
       13 143167 6 2   6 GLY HA3  H  -9.795 -34.145  -6.807 1.00 . F F .  96 GLY HA3  1 1 
       13 143168 6 2   6 GLY N    N -10.047 -32.494  -5.555 1.00 . F F .  96 GLY N    1 1 
       13 143169 6 2   6 GLY O    O  -9.166 -31.751  -8.194 1.00 . F F .  96 GLY O    1 1 
       13 143170 6 2   7 ILE C    C  -5.125 -33.254  -8.922 1.00 . F F .  97 ILE C    1 1 
       13 143171 6 2   7 ILE CA   C  -6.396 -32.372  -8.846 1.00 . F F .  97 ILE CA   1 1 
       13 143172 6 2   7 ILE CB   C  -6.031 -30.847  -8.615 1.00 . F F .  97 ILE CB   1 1 
       13 143173 6 2   7 ILE CD1  C  -4.741 -28.808  -9.607 1.00 . F F .  97 ILE CD1  1 1 
       13 143174 6 2   7 ILE CG1  C  -5.128 -30.279  -9.763 1.00 . F F .  97 ILE CG1  1 1 
       13 143175 6 2   7 ILE CG2  C  -5.381 -30.633  -7.232 1.00 . F F .  97 ILE CG2  1 1 
       13 143176 6 2   7 ILE H    H  -6.818 -33.534  -7.132 1.00 . F F .  97 ILE H    1 1 
       13 143177 6 2   7 ILE HA   H  -6.952 -32.466  -9.774 1.00 . F F .  97 ILE HA   1 1 
       13 143178 6 2   7 ILE HB   H  -6.968 -30.295  -8.614 1.00 . F F .  97 ILE HB   1 1 
       13 143179 6 2   7 ILE HD11 H  -4.102 -28.514 -10.434 1.00 . F F .  97 ILE HD11 1 1 
       13 143180 6 2   7 ILE HD12 H  -4.209 -28.660  -8.679 1.00 . F F .  97 ILE HD12 1 1 
       13 143181 6 2   7 ILE HD13 H  -5.634 -28.188  -9.614 1.00 . F F .  97 ILE HD13 1 1 
       13 143182 6 2   7 ILE HG12 H  -4.210 -30.852  -9.814 1.00 . F F .  97 ILE HG12 1 1 
       13 143183 6 2   7 ILE HG13 H  -5.653 -30.380 -10.707 1.00 . F F .  97 ILE HG13 1 1 
       13 143184 6 2   7 ILE HG21 H  -5.192 -29.577  -7.072 1.00 . F F .  97 ILE HG21 1 1 
       13 143185 6 2   7 ILE HG22 H  -4.445 -31.172  -7.180 1.00 . F F .  97 ILE HG22 1 1 
       13 143186 6 2   7 ILE HG23 H  -6.044 -30.995  -6.455 1.00 . F F .  97 ILE HG23 1 1 
       13 143187 6 2   7 ILE N    N  -7.238 -32.907  -7.755 1.00 . F F .  97 ILE N    1 1 
       13 143188 6 2   7 ILE O    O  -4.583 -33.633  -7.877 1.00 . F F .  97 ILE O    1 1 
       13 143189 6 2   8 ASP C    C  -2.310 -34.343  -9.604 1.00 . F F .  98 ASP C    1 1 
       13 143190 6 2   8 ASP CA   C  -3.627 -34.621 -10.377 1.00 . F F .  98 ASP CA   1 1 
       13 143191 6 2   8 ASP CB   C  -3.357 -34.785 -11.903 1.00 . F F .  98 ASP CB   1 1 
       13 143192 6 2   8 ASP CG   C  -2.744 -33.543 -12.586 1.00 . F F .  98 ASP CG   1 1 
       13 143193 6 2   8 ASP H    H  -5.032 -33.104 -10.922 1.00 . F F .  98 ASP H    1 1 
       13 143194 6 2   8 ASP HA   H  -4.039 -35.557 -10.009 1.00 . F F .  98 ASP HA   1 1 
       13 143195 6 2   8 ASP HB2  H  -2.693 -35.632 -12.050 1.00 . F F .  98 ASP HB2  1 1 
       13 143196 6 2   8 ASP HB3  H  -4.297 -35.006 -12.396 1.00 . F F .  98 ASP HB3  1 1 
       13 143197 6 2   8 ASP N    N  -4.666 -33.582 -10.144 1.00 . F F .  98 ASP N    1 1 
       13 143198 6 2   8 ASP O    O  -1.825 -35.200  -8.857 1.00 . F F .  98 ASP O    1 1 
       13 143199 6 2   8 ASP OD1  O  -3.391 -32.470 -12.585 1.00 . F F .  98 ASP OD1  1 1 
       13 143200 6 2   8 ASP OD2  O  -1.610 -33.630 -13.102 1.00 . F F .  98 ASP OD2  1 1 
       13 143201 6 2   9 ALA C    C  -0.318 -31.220  -9.540 1.00 . F F .  99 ALA C    1 1 
       13 143202 6 2   9 ALA CA   C  -0.514 -32.676  -9.169 1.00 . F F .  99 ALA CA   1 1 
       13 143203 6 2   9 ALA CB   C   0.683 -33.502  -9.668 1.00 . F F .  99 ALA CB   1 1 
       13 143204 6 2   9 ALA H    H  -2.270 -32.490 -10.337 1.00 . F F .  99 ALA H    1 1 
       13 143205 6 2   9 ALA HA   H  -0.591 -32.767  -8.088 1.00 . F F .  99 ALA HA   1 1 
       13 143206 6 2   9 ALA HB1  H   1.594 -33.134  -9.217 1.00 . F F .  99 ALA HB1  1 1 
       13 143207 6 2   9 ALA HB2  H   0.759 -33.427 -10.746 1.00 . F F .  99 ALA HB2  1 1 
       13 143208 6 2   9 ALA HB3  H   0.544 -34.539  -9.392 1.00 . F F .  99 ALA HB3  1 1 
       13 143209 6 2   9 ALA N    N  -1.784 -33.128  -9.768 1.00 . F F .  99 ALA N    1 1 
       13 143210 6 2   9 ALA O    O  -0.743 -30.819 -10.622 1.00 . F F .  99 ALA O    1 1 
       13 143211 6 2  10 LEU C    C   2.105 -28.755  -9.118 1.00 . F F . 100 LEU C    1 1 
       13 143212 6 2  10 LEU CA   C   0.592 -29.006  -8.937 1.00 . F F . 100 LEU CA   1 1 
       13 143213 6 2  10 LEU CB   C  -0.013 -28.088  -7.826 1.00 . F F . 100 LEU CB   1 1 
       13 143214 6 2  10 LEU CD1  C  -2.002 -29.232  -6.612 1.00 . F F . 100 LEU CD1  1 1 
       13 143215 6 2  10 LEU CD2  C  -2.180 -26.788  -7.277 1.00 . F F . 100 LEU CD2  1 1 
       13 143216 6 2  10 LEU CG   C  -1.578 -28.161  -7.635 1.00 . F F . 100 LEU CG   1 1 
       13 143217 6 2  10 LEU H    H   0.646 -30.814  -7.824 1.00 . F F . 100 LEU H    1 1 
       13 143218 6 2  10 LEU HA   H   0.106 -28.744  -9.874 1.00 . F F . 100 LEU HA   1 1 
       13 143219 6 2  10 LEU HB2  H   0.469 -28.330  -6.881 1.00 . F F . 100 LEU HB2  1 1 
       13 143220 6 2  10 LEU HB3  H   0.252 -27.066  -8.075 1.00 . F F . 100 LEU HB3  1 1 
       13 143221 6 2  10 LEU HD11 H  -1.575 -29.007  -5.642 1.00 . F F . 100 LEU HD11 1 1 
       13 143222 6 2  10 LEU HD12 H  -1.653 -30.199  -6.941 1.00 . F F . 100 LEU HD12 1 1 
       13 143223 6 2  10 LEU HD13 H  -3.082 -29.254  -6.533 1.00 . F F . 100 LEU HD13 1 1 
       13 143224 6 2  10 LEU HD21 H  -1.896 -26.070  -8.043 1.00 . F F . 100 LEU HD21 1 1 
       13 143225 6 2  10 LEU HD22 H  -1.804 -26.458  -6.309 1.00 . F F . 100 LEU HD22 1 1 
       13 143226 6 2  10 LEU HD23 H  -3.257 -26.860  -7.238 1.00 . F F . 100 LEU HD23 1 1 
       13 143227 6 2  10 LEU HG   H  -2.022 -28.453  -8.581 1.00 . F F . 100 LEU HG   1 1 
       13 143228 6 2  10 LEU N    N   0.328 -30.429  -8.666 1.00 . F F . 100 LEU N    1 1 
       13 143229 6 2  10 LEU O    O   2.833 -28.664  -8.141 1.00 . F F . 100 LEU O    1 1 
       13 143230 6 2  11 PRO C    C   3.807 -26.681 -11.108 1.00 . F F . 101 PRO C    1 1 
       13 143231 6 2  11 PRO CA   C   3.941 -28.159 -10.708 1.00 . F F . 101 PRO CA   1 1 
       13 143232 6 2  11 PRO CB   C   4.373 -29.042 -11.900 1.00 . F F . 101 PRO CB   1 1 
       13 143233 6 2  11 PRO CD   C   1.971 -29.264 -11.624 1.00 . F F . 101 PRO CD   1 1 
       13 143234 6 2  11 PRO CG   C   3.098 -29.311 -12.655 1.00 . F F . 101 PRO CG   1 1 
       13 143235 6 2  11 PRO HA   H   4.646 -28.256  -9.887 1.00 . F F . 101 PRO HA   1 1 
       13 143236 6 2  11 PRO HB2  H   5.103 -28.521 -12.520 1.00 . F F . 101 PRO HB2  1 1 
       13 143237 6 2  11 PRO HB3  H   4.798 -29.971 -11.539 1.00 . F F . 101 PRO HB3  1 1 
       13 143238 6 2  11 PRO HD2  H   1.172 -28.609 -11.953 1.00 . F F . 101 PRO HD2  1 1 
       13 143239 6 2  11 PRO HD3  H   1.579 -30.259 -11.441 1.00 . F F . 101 PRO HD3  1 1 
       13 143240 6 2  11 PRO HG2  H   2.957 -28.545 -13.417 1.00 . F F . 101 PRO HG2  1 1 
       13 143241 6 2  11 PRO HG3  H   3.140 -30.289 -13.123 1.00 . F F . 101 PRO HG3  1 1 
       13 143242 6 2  11 PRO N    N   2.618 -28.722 -10.389 1.00 . F F . 101 PRO N    1 1 
       13 143243 6 2  11 PRO O    O   2.732 -26.100 -10.971 1.00 . F F . 101 PRO O    1 1 
       13 143244 6 2  12 LEU C    C   4.784 -24.953 -13.734 1.00 . F F . 102 LEU C    1 1 
       13 143245 6 2  12 LEU CA   C   4.858 -24.745 -12.211 1.00 . F F . 102 LEU CA   1 1 
       13 143246 6 2  12 LEU CB   C   6.092 -23.899 -11.792 1.00 . F F . 102 LEU CB   1 1 
       13 143247 6 2  12 LEU CD1  C   4.903 -21.613 -11.845 1.00 . F F . 102 LEU CD1  1 1 
       13 143248 6 2  12 LEU CD2  C   7.456 -21.737 -11.882 1.00 . F F . 102 LEU CD2  1 1 
       13 143249 6 2  12 LEU CG   C   6.138 -22.425 -12.308 1.00 . F F . 102 LEU CG   1 1 
       13 143250 6 2  12 LEU H    H   5.765 -26.531 -11.491 1.00 . F F . 102 LEU H    1 1 
       13 143251 6 2  12 LEU HA   H   3.953 -24.233 -11.883 1.00 . F F . 102 LEU HA   1 1 
       13 143252 6 2  12 LEU HB2  H   6.129 -23.878 -10.704 1.00 . F F . 102 LEU HB2  1 1 
       13 143253 6 2  12 LEU HB3  H   6.981 -24.410 -12.144 1.00 . F F . 102 LEU HB3  1 1 
       13 143254 6 2  12 LEU HD11 H   4.845 -21.604 -10.763 1.00 . F F . 102 LEU HD11 1 1 
       13 143255 6 2  12 LEU HD12 H   4.001 -22.060 -12.247 1.00 . F F . 102 LEU HD12 1 1 
       13 143256 6 2  12 LEU HD13 H   4.981 -20.597 -12.207 1.00 . F F . 102 LEU HD13 1 1 
       13 143257 6 2  12 LEU HD21 H   8.299 -22.292 -12.275 1.00 . F F . 102 LEU HD21 1 1 
       13 143258 6 2  12 LEU HD22 H   7.524 -21.702 -10.801 1.00 . F F . 102 LEU HD22 1 1 
       13 143259 6 2  12 LEU HD23 H   7.482 -20.729 -12.273 1.00 . F F . 102 LEU HD23 1 1 
       13 143260 6 2  12 LEU HG   H   6.116 -22.438 -13.393 1.00 . F F . 102 LEU HG   1 1 
       13 143261 6 2  12 LEU N    N   4.901 -26.074 -11.573 1.00 . F F . 102 LEU N    1 1 
       13 143262 6 2  12 LEU O    O   3.826 -24.527 -14.384 1.00 . F F . 102 LEU O    1 1 
       13 143263 6 2  13 THR C    C   7.112 -27.038 -15.817 1.00 . F F . 103 THR C    1 1 
       13 143264 6 2  13 THR CA   C   5.880 -26.123 -15.671 1.00 . F F . 103 THR CA   1 1 
       13 143265 6 2  13 THR CB   C   5.928 -24.966 -16.767 1.00 . F F . 103 THR CB   1 1 
       13 143266 6 2  13 THR CG2  C   4.585 -24.796 -17.514 1.00 . F F . 103 THR CG2  1 1 
       13 143267 6 2  13 THR H    H   6.582 -25.823 -13.693 1.00 . F F . 103 THR H    1 1 
       13 143268 6 2  13 THR HA   H   4.989 -26.728 -15.835 1.00 . F F . 103 THR HA   1 1 
       13 143269 6 2  13 THR HB   H   6.690 -25.208 -17.506 1.00 . F F . 103 THR HB   1 1 
       13 143270 6 2  13 THR HG1  H   5.534 -23.307 -15.762 1.00 . F F . 103 THR HG1  1 1 
       13 143271 6 2  13 THR HG21 H   4.679 -24.015 -18.256 1.00 . F F . 103 THR HG21 1 1 
       13 143272 6 2  13 THR HG22 H   3.806 -24.525 -16.811 1.00 . F F . 103 THR HG22 1 1 
       13 143273 6 2  13 THR HG23 H   4.316 -25.725 -18.001 1.00 . F F . 103 THR HG23 1 1 
       13 143274 6 2  13 THR N    N   5.817 -25.633 -14.272 1.00 . F F . 103 THR N    1 1 
       13 143275 6 2  13 THR O    O   6.997 -28.202 -16.230 1.00 . F F . 103 THR O    1 1 
       13 143276 6 2  13 THR OG1  O   6.308 -23.719 -16.159 1.00 . F F . 103 THR OG1  1 1 
       13 143277 6 2  14 GLY C    C  10.535 -26.803 -14.460 1.00 . F F . 104 GLY C    1 1 
       13 143278 6 2  14 GLY CA   C   9.558 -27.232 -15.538 1.00 . F F . 104 GLY CA   1 1 
       13 143279 6 2  14 GLY H    H   8.303 -25.562 -15.158 1.00 . F F . 104 GLY H    1 1 
       13 143280 6 2  14 GLY HA2  H   9.368 -28.294 -15.428 1.00 . F F . 104 GLY HA2  1 1 
       13 143281 6 2  14 GLY HA3  H  10.007 -27.058 -16.510 1.00 . F F . 104 GLY HA3  1 1 
       13 143282 6 2  14 GLY N    N   8.291 -26.492 -15.467 1.00 . F F . 104 GLY N    1 1 
       13 143283 6 2  14 GLY O    O  10.129 -26.179 -13.471 1.00 . F F . 104 GLY O    1 1 
       13 143284 6 2  15 GLN C    C  13.205 -25.298 -13.734 1.00 . F F . 105 GLN C    1 1 
       13 143285 6 2  15 GLN CA   C  12.904 -26.817 -13.705 1.00 . F F . 105 GLN CA   1 1 
       13 143286 6 2  15 GLN CB   C  14.178 -27.661 -14.013 1.00 . F F . 105 GLN CB   1 1 
       13 143287 6 2  15 GLN CD   C  15.111 -28.027 -11.602 1.00 . F F . 105 GLN CD   1 1 
       13 143288 6 2  15 GLN CG   C  15.358 -27.472 -13.022 1.00 . F F . 105 GLN CG   1 1 
       13 143289 6 2  15 GLN H    H  12.056 -27.627 -15.475 1.00 . F F . 105 GLN H    1 1 
       13 143290 6 2  15 GLN HA   H  12.550 -27.084 -12.706 1.00 . F F . 105 GLN HA   1 1 
       13 143291 6 2  15 GLN HB2  H  13.904 -28.710 -14.010 1.00 . F F . 105 GLN HB2  1 1 
       13 143292 6 2  15 GLN HB3  H  14.526 -27.403 -15.008 1.00 . F F . 105 GLN HB3  1 1 
       13 143293 6 2  15 GLN HE21 H  17.059 -28.285 -11.332 1.00 . F F . 105 GLN HE21 1 1 
       13 143294 6 2  15 GLN HE22 H  16.053 -28.742 -10.007 1.00 . F F . 105 GLN HE22 1 1 
       13 143295 6 2  15 GLN HG2  H  16.231 -27.967 -13.434 1.00 . F F . 105 GLN HG2  1 1 
       13 143296 6 2  15 GLN HG3  H  15.572 -26.413 -12.939 1.00 . F F . 105 GLN HG3  1 1 
       13 143297 6 2  15 GLN N    N  11.825 -27.140 -14.656 1.00 . F F . 105 GLN N    1 1 
       13 143298 6 2  15 GLN NE2  N  16.182 -28.387 -10.912 1.00 . F F . 105 GLN NE2  1 1 
       13 143299 6 2  15 GLN O    O  14.078 -24.836 -14.482 1.00 . F F . 105 GLN O    1 1 
       13 143300 6 2  15 GLN OE1  O  13.982 -28.106 -11.117 1.00 . F F . 105 GLN OE1  1 1 
       13 143301 6 2  16 TYR C    C  12.639 -22.312 -14.074 1.00 . F F . 106 TYR C    1 1 
       13 143302 6 2  16 TYR CA   C  12.501 -23.093 -12.741 1.00 . F F . 106 TYR CA   1 1 
       13 143303 6 2  16 TYR CB   C  13.644 -22.769 -11.733 1.00 . F F . 106 TYR CB   1 1 
       13 143304 6 2  16 TYR CD1  C  12.811 -20.512 -10.864 1.00 . F F . 106 TYR CD1  1 1 
       13 143305 6 2  16 TYR CD2  C  15.029 -20.622 -11.752 1.00 . F F . 106 TYR CD2  1 1 
       13 143306 6 2  16 TYR CE1  C  12.978 -19.161 -10.621 1.00 . F F . 106 TYR CE1  1 1 
       13 143307 6 2  16 TYR CE2  C  15.197 -19.279 -11.507 1.00 . F F . 106 TYR CE2  1 1 
       13 143308 6 2  16 TYR CG   C  13.833 -21.273 -11.443 1.00 . F F . 106 TYR CG   1 1 
       13 143309 6 2  16 TYR CZ   C  14.175 -18.552 -10.943 1.00 . F F . 106 TYR CZ   1 1 
       13 143310 6 2  16 TYR H    H  11.683 -25.023 -12.466 1.00 . F F . 106 TYR H    1 1 
       13 143311 6 2  16 TYR HA   H  11.562 -22.790 -12.286 1.00 . F F . 106 TYR HA   1 1 
       13 143312 6 2  16 TYR HB2  H  13.430 -23.257 -10.791 1.00 . F F . 106 TYR HB2  1 1 
       13 143313 6 2  16 TYR HB3  H  14.579 -23.162 -12.122 1.00 . F F . 106 TYR HB3  1 1 
       13 143314 6 2  16 TYR HD1  H  11.872 -20.989 -10.612 1.00 . F F . 106 TYR HD1  1 1 
       13 143315 6 2  16 TYR HD2  H  15.838 -21.189 -12.196 1.00 . F F . 106 TYR HD2  1 1 
       13 143316 6 2  16 TYR HE1  H  12.173 -18.588 -10.173 1.00 . F F . 106 TYR HE1  1 1 
       13 143317 6 2  16 TYR HE2  H  16.133 -18.799 -11.760 1.00 . F F . 106 TYR HE2  1 1 
       13 143318 6 2  16 TYR HH   H  13.785 -16.927  -9.976 1.00 . F F . 106 TYR HH   1 1 
       13 143319 6 2  16 TYR N    N  12.397 -24.552 -12.948 1.00 . F F . 106 TYR N    1 1 
       13 143320 6 2  16 TYR O    O  13.746 -21.971 -14.511 1.00 . F F . 106 TYR O    1 1 
       13 143321 6 2  16 TYR OH   O  14.352 -17.204 -10.710 1.00 . F F . 106 TYR OH   1 1 
       13 143322 6 2  17 THR C    C  10.671 -20.046 -15.885 1.00 . F F . 107 THR C    1 1 
       13 143323 6 2  17 THR CA   C  11.434 -21.376 -16.029 1.00 . F F . 107 THR CA   1 1 
       13 143324 6 2  17 THR CB   C  10.763 -22.291 -17.116 1.00 . F F . 107 THR CB   1 1 
       13 143325 6 2  17 THR CG2  C   9.357 -22.768 -16.707 1.00 . F F . 107 THR CG2  1 1 
       13 143326 6 2  17 THR H    H  10.657 -22.340 -14.311 1.00 . F F . 107 THR H    1 1 
       13 143327 6 2  17 THR HA   H  12.453 -21.156 -16.358 1.00 . F F . 107 THR HA   1 1 
       13 143328 6 2  17 THR HB   H  11.390 -23.168 -17.248 1.00 . F F . 107 THR HB   1 1 
       13 143329 6 2  17 THR HG1  H   9.967 -21.966 -18.901 1.00 . F F . 107 THR HG1  1 1 
       13 143330 6 2  17 THR HG21 H   8.698 -21.914 -16.604 1.00 . F F . 107 THR HG21 1 1 
       13 143331 6 2  17 THR HG22 H   9.410 -23.292 -15.761 1.00 . F F . 107 THR HG22 1 1 
       13 143332 6 2  17 THR HG23 H   8.961 -23.432 -17.463 1.00 . F F . 107 THR HG23 1 1 
       13 143333 6 2  17 THR N    N  11.497 -22.065 -14.726 1.00 . F F . 107 THR N    1 1 
       13 143334 6 2  17 THR O    O   9.733 -19.947 -15.079 1.00 . F F . 107 THR O    1 1 
       13 143335 6 2  17 THR OG1  O  10.688 -21.603 -18.378 1.00 . F F . 107 THR OG1  1 1 
       13 143336 6 2  18 HIS C    C   9.539 -17.666 -17.960 1.00 . F F . 108 HIS C    1 1 
       13 143337 6 2  18 HIS CA   C  10.401 -17.714 -16.691 1.00 . F F . 108 HIS CA   1 1 
       13 143338 6 2  18 HIS CB   C  11.400 -16.518 -16.689 1.00 . F F . 108 HIS CB   1 1 
       13 143339 6 2  18 HIS CD2  C  12.247 -16.973 -14.260 1.00 . F F . 108 HIS CD2  1 1 
       13 143340 6 2  18 HIS CE1  C  14.140 -15.886 -14.377 1.00 . F F . 108 HIS CE1  1 1 
       13 143341 6 2  18 HIS CG   C  12.338 -16.456 -15.508 1.00 . F F . 108 HIS CG   1 1 
       13 143342 6 2  18 HIS H    H  11.920 -19.123 -17.169 1.00 . F F . 108 HIS H    1 1 
       13 143343 6 2  18 HIS HA   H   9.752 -17.631 -15.819 1.00 . F F . 108 HIS HA   1 1 
       13 143344 6 2  18 HIS HB2  H  12.007 -16.567 -17.581 1.00 . F F . 108 HIS HB2  1 1 
       13 143345 6 2  18 HIS HB3  H  10.838 -15.589 -16.704 1.00 . F F . 108 HIS HB3  1 1 
       13 143346 6 2  18 HIS HD1  H  13.890 -15.280 -16.308 1.00 . F F . 108 HIS HD1  1 1 
       13 143347 6 2  18 HIS HD2  H  11.437 -17.575 -13.870 1.00 . F F . 108 HIS HD2  1 1 
       13 143348 6 2  18 HIS HE1  H  15.104 -15.460 -14.120 1.00 . F F . 108 HIS HE1  1 1 
       13 143349 6 2  18 HIS HE2  H  13.456 -16.598 -12.600 1.00 . F F . 108 HIS HE2  1 1 
       13 143350 6 2  18 HIS N    N  11.107 -19.010 -16.633 1.00 . F F . 108 HIS N    1 1 
       13 143351 6 2  18 HIS ND1  N  13.539 -15.780 -15.543 1.00 . F F . 108 HIS ND1  1 1 
       13 143352 6 2  18 HIS NE2  N  13.378 -16.601 -13.579 1.00 . F F . 108 HIS NE2  1 1 
       13 143353 6 2  18 HIS O    O   8.310 -17.539 -17.878 1.00 . F F . 108 HIS O    1 1 
       13 143354 6 2  19 TYR C    C   9.168 -16.176 -20.657 1.00 . F F . 109 TYR C    1 1 
       13 143355 6 2  19 TYR CA   C   9.630 -17.642 -20.469 1.00 . F F . 109 TYR CA   1 1 
       13 143356 6 2  19 TYR CB   C   8.489 -18.672 -20.742 1.00 . F F . 109 TYR CB   1 1 
       13 143357 6 2  19 TYR CD1  C   8.486 -18.792 -23.301 1.00 . F F . 109 TYR CD1  1 1 
       13 143358 6 2  19 TYR CD2  C   6.475 -18.100 -22.216 1.00 . F F . 109 TYR CD2  1 1 
       13 143359 6 2  19 TYR CE1  C   7.872 -18.642 -24.532 1.00 . F F . 109 TYR CE1  1 1 
       13 143360 6 2  19 TYR CE2  C   5.856 -17.960 -23.440 1.00 . F F . 109 TYR CE2  1 1 
       13 143361 6 2  19 TYR CG   C   7.802 -18.524 -22.112 1.00 . F F . 109 TYR CG   1 1 
       13 143362 6 2  19 TYR CZ   C   6.561 -18.229 -24.595 1.00 . F F . 109 TYR CZ   1 1 
       13 143363 6 2  19 TYR H    H  11.168 -18.046 -19.074 1.00 . F F . 109 TYR H    1 1 
       13 143364 6 2  19 TYR HA   H  10.436 -17.835 -21.174 1.00 . F F . 109 TYR HA   1 1 
       13 143365 6 2  19 TYR HB2  H   8.902 -19.673 -20.690 1.00 . F F . 109 TYR HB2  1 1 
       13 143366 6 2  19 TYR HB3  H   7.733 -18.573 -19.969 1.00 . F F . 109 TYR HB3  1 1 
       13 143367 6 2  19 TYR HD1  H   9.514 -19.130 -23.256 1.00 . F F . 109 TYR HD1  1 1 
       13 143368 6 2  19 TYR HD2  H   5.919 -17.888 -21.314 1.00 . F F . 109 TYR HD2  1 1 
       13 143369 6 2  19 TYR HE1  H   8.423 -18.854 -25.440 1.00 . F F . 109 TYR HE1  1 1 
       13 143370 6 2  19 TYR HE2  H   4.809 -17.649 -23.487 1.00 . F F . 109 TYR HE2  1 1 
       13 143371 6 2  19 TYR HH   H   5.590 -17.178 -25.877 1.00 . F F . 109 TYR HH   1 1 
       13 143372 6 2  19 TYR N    N  10.221 -17.813 -19.125 1.00 . F F . 109 TYR N    1 1 
       13 143373 6 2  19 TYR O    O   8.120 -15.770 -20.132 1.00 . F F . 109 TYR O    1 1 
       13 143374 6 2  19 TYR OH   O   5.954 -18.068 -25.822 1.00 . F F . 109 TYR OH   1 1 
       13 143375 6 2  20 ALA C    C  10.105 -13.287 -20.119 1.00 . F F . 110 ALA C    1 1 
       13 143376 6 2  20 ALA CA   C   9.861 -13.927 -21.517 1.00 . F F . 110 ALA CA   1 1 
       13 143377 6 2  20 ALA CB   C   8.511 -13.525 -22.175 1.00 . F F . 110 ALA CB   1 1 
       13 143378 6 2  20 ALA H    H  10.686 -15.839 -21.928 1.00 . F F . 110 ALA H    1 1 
       13 143379 6 2  20 ALA HA   H  10.665 -13.595 -22.173 1.00 . F F . 110 ALA HA   1 1 
       13 143380 6 2  20 ALA HB1  H   8.415 -14.013 -23.138 1.00 . F F . 110 ALA HB1  1 1 
       13 143381 6 2  20 ALA HB2  H   8.486 -12.454 -22.318 1.00 . F F . 110 ALA HB2  1 1 
       13 143382 6 2  20 ALA HB3  H   7.686 -13.821 -21.540 1.00 . F F . 110 ALA HB3  1 1 
       13 143383 6 2  20 ALA N    N   9.981 -15.399 -21.413 1.00 . F F . 110 ALA N    1 1 
       13 143384 6 2  20 ALA O    O  11.041 -13.718 -19.429 1.00 . F F . 110 ALA O    1 1 
       13 143385 6 2  21 LEU C    C  10.544 -10.722 -18.159 1.00 . F F . 111 LEU C    1 1 
       13 143386 6 2  21 LEU CA   C   9.300 -11.624 -18.386 1.00 . F F . 111 LEU CA   1 1 
       13 143387 6 2  21 LEU CB   C   9.167 -12.672 -17.230 1.00 . F F . 111 LEU CB   1 1 
       13 143388 6 2  21 LEU CD1  C   7.943 -14.614 -16.102 1.00 . F F . 111 LEU CD1  1 1 
       13 143389 6 2  21 LEU CD2  C   6.597 -12.729 -17.187 1.00 . F F . 111 LEU CD2  1 1 
       13 143390 6 2  21 LEU CG   C   7.891 -13.575 -17.244 1.00 . F F . 111 LEU CG   1 1 
       13 143391 6 2  21 LEU H    H   8.650 -11.920 -20.383 1.00 . F F . 111 LEU H    1 1 
       13 143392 6 2  21 LEU HA   H   8.423 -10.986 -18.357 1.00 . F F . 111 LEU HA   1 1 
       13 143393 6 2  21 LEU HB2  H  10.039 -13.320 -17.271 1.00 . F F . 111 LEU HB2  1 1 
       13 143394 6 2  21 LEU HB3  H   9.192 -12.141 -16.281 1.00 . F F . 111 LEU HB3  1 1 
       13 143395 6 2  21 LEU HD11 H   7.988 -14.113 -15.142 1.00 . F F . 111 LEU HD11 1 1 
       13 143396 6 2  21 LEU HD12 H   8.816 -15.240 -16.220 1.00 . F F . 111 LEU HD12 1 1 
       13 143397 6 2  21 LEU HD13 H   7.058 -15.239 -16.137 1.00 . F F . 111 LEU HD13 1 1 
       13 143398 6 2  21 LEU HD21 H   5.734 -13.380 -17.197 1.00 . F F . 111 LEU HD21 1 1 
       13 143399 6 2  21 LEU HD22 H   6.552 -12.074 -18.047 1.00 . F F . 111 LEU HD22 1 1 
       13 143400 6 2  21 LEU HD23 H   6.585 -12.130 -16.283 1.00 . F F . 111 LEU HD23 1 1 
       13 143401 6 2  21 LEU HG   H   7.873 -14.131 -18.177 1.00 . F F . 111 LEU HG   1 1 
       13 143402 6 2  21 LEU N    N   9.291 -12.265 -19.732 1.00 . F F . 111 LEU N    1 1 
       13 143403 6 2  21 LEU O    O  10.435  -9.492 -18.124 1.00 . F F . 111 LEU O    1 1 
       13 143404 6 2  22 ASN C    C  13.761 -10.098 -18.855 1.00 . F F . 112 ASN C    1 1 
       13 143405 6 2  22 ASN CA   C  12.991 -10.686 -17.640 1.00 . F F . 112 ASN CA   1 1 
       13 143406 6 2  22 ASN CB   C  13.867 -11.718 -16.867 1.00 . F F . 112 ASN CB   1 1 
       13 143407 6 2  22 ASN CG   C  14.278 -12.939 -17.706 1.00 . F F . 112 ASN CG   1 1 
       13 143408 6 2  22 ASN H    H  11.749 -12.315 -18.201 1.00 . F F . 112 ASN H    1 1 
       13 143409 6 2  22 ASN HA   H  12.748  -9.867 -16.965 1.00 . F F . 112 ASN HA   1 1 
       13 143410 6 2  22 ASN HB2  H  14.763 -11.226 -16.511 1.00 . F F . 112 ASN HB2  1 1 
       13 143411 6 2  22 ASN HB3  H  13.311 -12.076 -16.008 1.00 . F F . 112 ASN HB3  1 1 
       13 143412 6 2  22 ASN HD21 H  16.013 -12.095 -18.181 1.00 . F F . 112 ASN HD21 1 1 
       13 143413 6 2  22 ASN HD22 H  15.740 -13.672 -18.831 1.00 . F F . 112 ASN HD22 1 1 
       13 143414 6 2  22 ASN N    N  11.723 -11.351 -18.032 1.00 . F F . 112 ASN N    1 1 
       13 143415 6 2  22 ASN ND2  N  15.460 -12.896 -18.302 1.00 . F F . 112 ASN ND2  1 1 
       13 143416 6 2  22 ASN O    O  14.998 -10.049 -18.845 1.00 . F F . 112 ASN O    1 1 
       13 143417 6 2  22 ASN OD1  O  13.541 -13.919 -17.806 1.00 . F F . 112 ASN OD1  1 1 
       13 143418 6 2  23 LYS C    C  14.204 -10.155 -22.004 1.00 . F F . 113 LYS C    1 1 
       13 143419 6 2  23 LYS CA   C  13.543  -9.053 -21.140 1.00 . F F . 113 LYS CA   1 1 
       13 143420 6 2  23 LYS CB   C  14.517  -7.848 -20.914 1.00 . F F . 113 LYS CB   1 1 
       13 143421 6 2  23 LYS CD   C  16.085  -6.065 -21.996 1.00 . F F . 113 LYS CD   1 1 
       13 143422 6 2  23 LYS CE   C  17.406  -6.449 -21.288 1.00 . F F . 113 LYS CE   1 1 
       13 143423 6 2  23 LYS CG   C  15.105  -7.249 -22.214 1.00 . F F . 113 LYS CG   1 1 
       13 143424 6 2  23 LYS H    H  12.038  -9.599 -19.742 1.00 . F F . 113 LYS H    1 1 
       13 143425 6 2  23 LYS HA   H  12.682  -8.688 -21.686 1.00 . F F . 113 LYS HA   1 1 
       13 143426 6 2  23 LYS HB2  H  13.988  -7.061 -20.383 1.00 . F F . 113 LYS HB2  1 1 
       13 143427 6 2  23 LYS HB3  H  15.340  -8.184 -20.292 1.00 . F F . 113 LYS HB3  1 1 
       13 143428 6 2  23 LYS HD2  H  16.332  -5.645 -22.967 1.00 . F F . 113 LYS HD2  1 1 
       13 143429 6 2  23 LYS HD3  H  15.584  -5.302 -21.408 1.00 . F F . 113 LYS HD3  1 1 
       13 143430 6 2  23 LYS HE2  H  17.781  -7.369 -21.715 1.00 . F F . 113 LYS HE2  1 1 
       13 143431 6 2  23 LYS HE3  H  18.132  -5.665 -21.459 1.00 . F F . 113 LYS HE3  1 1 
       13 143432 6 2  23 LYS HG2  H  15.630  -8.035 -22.749 1.00 . F F . 113 LYS HG2  1 1 
       13 143433 6 2  23 LYS HG3  H  14.280  -6.906 -22.831 1.00 . F F . 113 LYS HG3  1 1 
       13 143434 6 2  23 LYS HZ1  H  16.661  -7.462 -19.611 1.00 . F F . 113 LYS HZ1  1 1 
       13 143435 6 2  23 LYS HZ2  H  16.813  -5.797 -19.396 1.00 . F F . 113 LYS HZ2  1 1 
       13 143436 6 2  23 LYS HZ3  H  18.186  -6.776 -19.379 1.00 . F F . 113 LYS HZ3  1 1 
       13 143437 6 2  23 LYS N    N  13.008  -9.603 -19.865 1.00 . F F . 113 LYS N    1 1 
       13 143438 6 2  23 LYS NZ   N  17.256  -6.635 -19.818 1.00 . F F . 113 LYS NZ   1 1 
       13 143439 6 2  23 LYS O    O  13.645 -10.529 -23.038 1.00 . F F . 113 LYS O    1 1 
       13 143440 6 2  24 LYS C    C  16.512 -11.664 -23.632 1.00 . F F . 114 LYS C    1 1 
       13 143441 6 2  24 LYS CA   C  16.216 -11.746 -22.102 1.00 . F F . 114 LYS CA   1 1 
       13 143442 6 2  24 LYS CB   C  15.698 -13.161 -21.682 1.00 . F F . 114 LYS CB   1 1 
       13 143443 6 2  24 LYS CD   C  13.889 -14.992 -21.787 1.00 . F F . 114 LYS CD   1 1 
       13 143444 6 2  24 LYS CE   C  14.771 -15.978 -22.578 1.00 . F F . 114 LYS CE   1 1 
       13 143445 6 2  24 LYS CG   C  14.243 -13.520 -22.078 1.00 . F F . 114 LYS CG   1 1 
       13 143446 6 2  24 LYS H    H  15.754 -10.191 -20.742 1.00 . F F . 114 LYS H    1 1 
       13 143447 6 2  24 LYS HA   H  17.178 -11.618 -21.612 1.00 . F F . 114 LYS HA   1 1 
       13 143448 6 2  24 LYS HB2  H  16.357 -13.905 -22.117 1.00 . F F . 114 LYS HB2  1 1 
       13 143449 6 2  24 LYS HB3  H  15.778 -13.240 -20.601 1.00 . F F . 114 LYS HB3  1 1 
       13 143450 6 2  24 LYS HD2  H  14.018 -15.182 -20.728 1.00 . F F . 114 LYS HD2  1 1 
       13 143451 6 2  24 LYS HD3  H  12.850 -15.162 -22.051 1.00 . F F . 114 LYS HD3  1 1 
       13 143452 6 2  24 LYS HE2  H  14.654 -15.784 -23.639 1.00 . F F . 114 LYS HE2  1 1 
       13 143453 6 2  24 LYS HE3  H  15.808 -15.826 -22.304 1.00 . F F . 114 LYS HE3  1 1 
       13 143454 6 2  24 LYS HG2  H  13.563 -12.879 -21.523 1.00 . F F . 114 LYS HG2  1 1 
       13 143455 6 2  24 LYS HG3  H  14.115 -13.326 -23.140 1.00 . F F . 114 LYS HG3  1 1 
       13 143456 6 2  24 LYS HZ1  H  13.411 -17.557 -22.541 1.00 . F F . 114 LYS HZ1  1 1 
       13 143457 6 2  24 LYS HZ2  H  14.568 -17.626 -21.311 1.00 . F F . 114 LYS HZ2  1 1 
       13 143458 6 2  24 LYS HZ3  H  14.993 -18.029 -22.898 1.00 . F F . 114 LYS HZ3  1 1 
       13 143459 6 2  24 LYS N    N  15.393 -10.631 -21.540 1.00 . F F . 114 LYS N    1 1 
       13 143460 6 2  24 LYS NZ   N  14.410 -17.396 -22.313 1.00 . F F . 114 LYS NZ   1 1 
       13 143461 6 2  24 LYS O    O  17.677 -11.511 -24.021 1.00 . F F . 114 LYS O    1 1 
       13 143462 6 2  25 THR C    C  16.169 -10.404 -26.456 1.00 . F F . 115 THR C    1 1 
       13 143463 6 2  25 THR CA   C  15.608 -11.757 -25.950 1.00 . F F . 115 THR CA   1 1 
       13 143464 6 2  25 THR CB   C  14.217 -12.056 -26.599 1.00 . F F . 115 THR CB   1 1 
       13 143465 6 2  25 THR CG2  C  14.303 -12.255 -28.125 1.00 . F F . 115 THR CG2  1 1 
       13 143466 6 2  25 THR H    H  14.584 -11.915 -24.109 1.00 . F F . 115 THR H    1 1 
       13 143467 6 2  25 THR HA   H  16.295 -12.551 -26.234 1.00 . F F . 115 THR HA   1 1 
       13 143468 6 2  25 THR HB   H  13.553 -11.222 -26.391 1.00 . F F . 115 THR HB   1 1 
       13 143469 6 2  25 THR HG1  H  14.351 -13.913 -25.926 1.00 . F F . 115 THR HG1  1 1 
       13 143470 6 2  25 THR HG21 H  14.951 -13.093 -28.352 1.00 . F F . 115 THR HG21 1 1 
       13 143471 6 2  25 THR HG22 H  14.700 -11.362 -28.591 1.00 . F F . 115 THR HG22 1 1 
       13 143472 6 2  25 THR HG23 H  13.315 -12.453 -28.520 1.00 . F F . 115 THR HG23 1 1 
       13 143473 6 2  25 THR N    N  15.478 -11.786 -24.481 1.00 . F F . 115 THR N    1 1 
       13 143474 6 2  25 THR O    O  16.875 -10.353 -27.472 1.00 . F F . 115 THR O    1 1 
       13 143475 6 2  25 THR OG1  O  13.663 -13.243 -25.998 1.00 . F F . 115 THR OG1  1 1 
       13 143476 6 2  26 GLY C    C  15.296  -6.927 -26.079 1.00 . F F . 116 GLY C    1 1 
       13 143477 6 2  26 GLY CA   C  16.382  -7.986 -26.032 1.00 . F F . 116 GLY CA   1 1 
       13 143478 6 2  26 GLY H    H  15.221  -9.416 -24.987 1.00 . F F . 116 GLY H    1 1 
       13 143479 6 2  26 GLY HA2  H  17.095  -7.730 -25.258 1.00 . F F . 116 GLY HA2  1 1 
       13 143480 6 2  26 GLY HA3  H  16.900  -7.992 -26.986 1.00 . F F . 116 GLY HA3  1 1 
       13 143481 6 2  26 GLY N    N  15.842  -9.315 -25.738 1.00 . F F . 116 GLY N    1 1 
       13 143482 6 2  26 GLY O    O  15.351  -5.940 -25.343 1.00 . F F . 116 GLY O    1 1 
       13 143483 6 2  27 LYS C    C  11.831  -6.863 -26.872 1.00 . F F . 117 LYS C    1 1 
       13 143484 6 2  27 LYS CA   C  13.190  -6.184 -27.158 1.00 . F F . 117 LYS CA   1 1 
       13 143485 6 2  27 LYS CB   C  13.249  -5.634 -28.616 1.00 . F F . 117 LYS CB   1 1 
       13 143486 6 2  27 LYS CD   C  12.226  -4.122 -30.440 1.00 . F F . 117 LYS CD   1 1 
       13 143487 6 2  27 LYS CE   C  11.129  -3.103 -30.790 1.00 . F F . 117 LYS CE   1 1 
       13 143488 6 2  27 LYS CG   C  12.154  -4.595 -28.965 1.00 . F F . 117 LYS CG   1 1 
       13 143489 6 2  27 LYS H    H  14.287  -7.981 -27.453 1.00 . F F . 117 LYS H    1 1 
       13 143490 6 2  27 LYS HA   H  13.310  -5.348 -26.471 1.00 . F F . 117 LYS HA   1 1 
       13 143491 6 2  27 LYS HB2  H  14.220  -5.168 -28.769 1.00 . F F . 117 LYS HB2  1 1 
       13 143492 6 2  27 LYS HB3  H  13.163  -6.468 -29.308 1.00 . F F . 117 LYS HB3  1 1 
       13 143493 6 2  27 LYS HD2  H  13.194  -3.661 -30.616 1.00 . F F . 117 LYS HD2  1 1 
       13 143494 6 2  27 LYS HD3  H  12.122  -4.983 -31.091 1.00 . F F . 117 LYS HD3  1 1 
       13 143495 6 2  27 LYS HE2  H  10.163  -3.511 -30.518 1.00 . F F . 117 LYS HE2  1 1 
       13 143496 6 2  27 LYS HE3  H  11.300  -2.189 -30.232 1.00 . F F . 117 LYS HE3  1 1 
       13 143497 6 2  27 LYS HG2  H  11.180  -5.044 -28.790 1.00 . F F . 117 LYS HG2  1 1 
       13 143498 6 2  27 LYS HG3  H  12.267  -3.735 -28.313 1.00 . F F . 117 LYS HG3  1 1 
       13 143499 6 2  27 LYS HZ1  H  10.941  -3.645 -32.798 1.00 . F F . 117 LYS HZ1  1 1 
       13 143500 6 2  27 LYS HZ2  H  12.026  -2.375 -32.534 1.00 . F F . 117 LYS HZ2  1 1 
       13 143501 6 2  27 LYS HZ3  H  10.359  -2.096 -32.451 1.00 . F F . 117 LYS HZ3  1 1 
       13 143502 6 2  27 LYS N    N  14.290  -7.144 -26.939 1.00 . F F . 117 LYS N    1 1 
       13 143503 6 2  27 LYS NZ   N  11.113  -2.781 -32.245 1.00 . F F . 117 LYS NZ   1 1 
       13 143504 6 2  27 LYS O    O  11.309  -7.586 -27.727 1.00 . F F . 117 LYS O    1 1 
       13 143505 6 2  28 PRO C    C   8.807  -6.277 -25.951 1.00 . F F . 118 PRO C    1 1 
       13 143506 6 2  28 PRO CA   C   9.898  -7.186 -25.322 1.00 . F F . 118 PRO CA   1 1 
       13 143507 6 2  28 PRO CB   C   9.876  -7.174 -23.766 1.00 . F F . 118 PRO CB   1 1 
       13 143508 6 2  28 PRO CD   C  11.882  -6.007 -24.461 1.00 . F F . 118 PRO CD   1 1 
       13 143509 6 2  28 PRO CG   C  10.830  -6.082 -23.365 1.00 . F F . 118 PRO CG   1 1 
       13 143510 6 2  28 PRO HA   H   9.764  -8.204 -25.682 1.00 . F F . 118 PRO HA   1 1 
       13 143511 6 2  28 PRO HB2  H   8.871  -6.973 -23.401 1.00 . F F . 118 PRO HB2  1 1 
       13 143512 6 2  28 PRO HB3  H  10.221  -8.126 -23.383 1.00 . F F . 118 PRO HB3  1 1 
       13 143513 6 2  28 PRO HD2  H  12.115  -4.972 -24.696 1.00 . F F . 118 PRO HD2  1 1 
       13 143514 6 2  28 PRO HD3  H  12.787  -6.526 -24.161 1.00 . F F . 118 PRO HD3  1 1 
       13 143515 6 2  28 PRO HG2  H  10.293  -5.138 -23.285 1.00 . F F . 118 PRO HG2  1 1 
       13 143516 6 2  28 PRO HG3  H  11.295  -6.320 -22.414 1.00 . F F . 118 PRO HG3  1 1 
       13 143517 6 2  28 PRO N    N  11.253  -6.686 -25.636 1.00 . F F . 118 PRO N    1 1 
       13 143518 6 2  28 PRO O    O   8.575  -5.161 -25.478 1.00 . F F . 118 PRO O    1 1 
       13 143519 6 2  29 ASP C    C   5.771  -6.093 -26.964 1.00 . F F . 119 ASP C    1 1 
       13 143520 6 2  29 ASP CA   C   7.107  -6.015 -27.767 1.00 . F F . 119 ASP CA   1 1 
       13 143521 6 2  29 ASP CB   C   6.977  -6.577 -29.220 1.00 . F F . 119 ASP CB   1 1 
       13 143522 6 2  29 ASP CG   C   5.974  -5.804 -30.108 1.00 . F F . 119 ASP CG   1 1 
       13 143523 6 2  29 ASP H    H   8.455  -7.624 -27.395 1.00 . F F . 119 ASP H    1 1 
       13 143524 6 2  29 ASP HA   H   7.407  -4.970 -27.830 1.00 . F F . 119 ASP HA   1 1 
       13 143525 6 2  29 ASP HB2  H   7.952  -6.543 -29.697 1.00 . F F . 119 ASP HB2  1 1 
       13 143526 6 2  29 ASP HB3  H   6.668  -7.617 -29.164 1.00 . F F . 119 ASP HB3  1 1 
       13 143527 6 2  29 ASP N    N   8.181  -6.752 -27.048 1.00 . F F . 119 ASP N    1 1 
       13 143528 6 2  29 ASP O    O   4.811  -6.778 -27.351 1.00 . F F . 119 ASP O    1 1 
       13 143529 6 2  29 ASP OD1  O   4.830  -6.277 -30.296 1.00 . F F . 119 ASP OD1  1 1 
       13 143530 6 2  29 ASP OD2  O   6.332  -4.728 -30.636 1.00 . F F . 119 ASP OD2  1 1 
       13 143531 6 2  30 TYR C    C   5.286  -4.525 -23.576 1.00 . F F . 120 TYR C    1 1 
       13 143532 6 2  30 TYR CA   C   4.722  -5.344 -24.779 1.00 . F F . 120 TYR CA   1 1 
       13 143533 6 2  30 TYR CB   C   4.284  -6.791 -24.332 1.00 . F F . 120 TYR CB   1 1 
       13 143534 6 2  30 TYR CD1  C   1.782  -6.370 -23.953 1.00 . F F . 120 TYR CD1  1 1 
       13 143535 6 2  30 TYR CD2  C   3.009  -7.404 -22.178 1.00 . F F . 120 TYR CD2  1 1 
       13 143536 6 2  30 TYR CE1  C   0.631  -6.421 -23.184 1.00 . F F . 120 TYR CE1  1 1 
       13 143537 6 2  30 TYR CE2  C   1.859  -7.457 -21.409 1.00 . F F . 120 TYR CE2  1 1 
       13 143538 6 2  30 TYR CG   C   3.002  -6.858 -23.470 1.00 . F F . 120 TYR CG   1 1 
       13 143539 6 2  30 TYR CZ   C   0.675  -6.966 -21.915 1.00 . F F . 120 TYR CZ   1 1 
       13 143540 6 2  30 TYR H    H   6.573  -4.836 -25.645 1.00 . F F . 120 TYR H    1 1 
       13 143541 6 2  30 TYR HA   H   3.871  -4.813 -25.196 1.00 . F F . 120 TYR HA   1 1 
       13 143542 6 2  30 TYR HB2  H   4.102  -7.386 -25.215 1.00 . F F . 120 TYR HB2  1 1 
       13 143543 6 2  30 TYR HB3  H   5.093  -7.249 -23.772 1.00 . F F . 120 TYR HB3  1 1 
       13 143544 6 2  30 TYR HD1  H   1.740  -5.941 -24.946 1.00 . F F . 120 TYR HD1  1 1 
       13 143545 6 2  30 TYR HD2  H   3.936  -7.791 -21.779 1.00 . F F . 120 TYR HD2  1 1 
       13 143546 6 2  30 TYR HE1  H  -0.302  -6.033 -23.582 1.00 . F F . 120 TYR HE1  1 1 
       13 143547 6 2  30 TYR HE2  H   1.895  -7.882 -20.413 1.00 . F F . 120 TYR HE2  1 1 
       13 143548 6 2  30 TYR HH   H  -1.219  -7.260 -21.708 1.00 . F F . 120 TYR HH   1 1 
       13 143549 6 2  30 TYR N    N   5.784  -5.385 -25.814 1.00 . F F . 120 TYR N    1 1 
       13 143550 6 2  30 TYR O    O   6.423  -4.025 -23.650 1.00 . F F . 120 TYR O    1 1 
       13 143551 6 2  30 TYR OH   O  -0.473  -7.018 -21.151 1.00 . F F . 120 TYR OH   1 1 
       13 143552 6 2  31 VAL C    C   5.024  -2.215 -21.327 1.00 . F F . 121 VAL C    1 1 
       13 143553 6 2  31 VAL CA   C   4.909  -3.757 -21.211 1.00 . F F . 121 VAL CA   1 1 
       13 143554 6 2  31 VAL CB   C   6.246  -4.398 -20.621 1.00 . F F . 121 VAL CB   1 1 
       13 143555 6 2  31 VAL CG1  C   6.690  -3.714 -19.301 1.00 . F F . 121 VAL CG1  1 1 
       13 143556 6 2  31 VAL CG2  C   6.093  -5.934 -20.431 1.00 . F F . 121 VAL CG2  1 1 
       13 143557 6 2  31 VAL H    H   3.559  -4.666 -22.564 1.00 . F F . 121 VAL H    1 1 
       13 143558 6 2  31 VAL HA   H   4.114  -3.970 -20.503 1.00 . F F . 121 VAL HA   1 1 
       13 143559 6 2  31 VAL HB   H   7.039  -4.237 -21.350 1.00 . F F . 121 VAL HB   1 1 
       13 143560 6 2  31 VAL HG11 H   5.915  -3.822 -18.555 1.00 . F F . 121 VAL HG11 1 1 
       13 143561 6 2  31 VAL HG12 H   6.870  -2.662 -19.477 1.00 . F F . 121 VAL HG12 1 1 
       13 143562 6 2  31 VAL HG13 H   7.603  -4.172 -18.941 1.00 . F F . 121 VAL HG13 1 1 
       13 143563 6 2  31 VAL HG21 H   5.303  -6.139 -19.720 1.00 . F F . 121 VAL HG21 1 1 
       13 143564 6 2  31 VAL HG22 H   7.020  -6.353 -20.065 1.00 . F F . 121 VAL HG22 1 1 
       13 143565 6 2  31 VAL HG23 H   5.847  -6.396 -21.380 1.00 . F F . 121 VAL HG23 1 1 
       13 143566 6 2  31 VAL N    N   4.484  -4.369 -22.494 1.00 . F F . 121 VAL N    1 1 
       13 143567 6 2  31 VAL O    O   4.106  -1.487 -20.925 1.00 . F F . 121 VAL O    1 1 
       13 143568 6 2  32 THR C    C   5.845   0.314 -23.260 1.00 . F F . 122 THR C    1 1 
       13 143569 6 2  32 THR CA   C   6.446  -0.297 -21.979 1.00 . F F . 122 THR CA   1 1 
       13 143570 6 2  32 THR CB   C   7.998  -0.064 -21.924 1.00 . F F . 122 THR CB   1 1 
       13 143571 6 2  32 THR CG2  C   8.578  -0.370 -20.529 1.00 . F F . 122 THR CG2  1 1 
       13 143572 6 2  32 THR H    H   6.775  -2.364 -22.294 1.00 . F F . 122 THR H    1 1 
       13 143573 6 2  32 THR HA   H   6.003   0.202 -21.115 1.00 . F F . 122 THR HA   1 1 
       13 143574 6 2  32 THR HB   H   8.204   0.976 -22.159 1.00 . F F . 122 THR HB   1 1 
       13 143575 6 2  32 THR HG1  H   8.156  -0.889 -23.723 1.00 . F F . 122 THR HG1  1 1 
       13 143576 6 2  32 THR HG21 H   8.132   0.289 -19.796 1.00 . F F . 122 THR HG21 1 1 
       13 143577 6 2  32 THR HG22 H   9.651  -0.219 -20.535 1.00 . F F . 122 THR HG22 1 1 
       13 143578 6 2  32 THR HG23 H   8.366  -1.398 -20.262 1.00 . F F . 122 THR HG23 1 1 
       13 143579 6 2  32 THR N    N   6.139  -1.731 -21.897 1.00 . F F . 122 THR N    1 1 
       13 143580 6 2  32 THR O    O   6.425   0.191 -24.349 1.00 . F F . 122 THR O    1 1 
       13 143581 6 2  32 THR OG1  O   8.661  -0.893 -22.900 1.00 . F F . 122 THR OG1  1 1 
       13 143582 6 2  33 ASP C    C   2.942   2.592 -23.665 1.00 . F F . 123 ASP C    1 1 
       13 143583 6 2  33 ASP CA   C   3.973   1.606 -24.234 1.00 . F F . 123 ASP CA   1 1 
       13 143584 6 2  33 ASP CB   C   3.282   0.580 -25.171 1.00 . F F . 123 ASP CB   1 1 
       13 143585 6 2  33 ASP CG   C   2.618   1.244 -26.389 1.00 . F F . 123 ASP CG   1 1 
       13 143586 6 2  33 ASP H    H   4.215   0.896 -22.249 1.00 . F F . 123 ASP H    1 1 
       13 143587 6 2  33 ASP HA   H   4.720   2.161 -24.803 1.00 . F F . 123 ASP HA   1 1 
       13 143588 6 2  33 ASP HB2  H   4.023  -0.132 -25.522 1.00 . F F . 123 ASP HB2  1 1 
       13 143589 6 2  33 ASP HB3  H   2.526   0.035 -24.610 1.00 . F F . 123 ASP HB3  1 1 
       13 143590 6 2  33 ASP N    N   4.657   0.922 -23.125 1.00 . F F . 123 ASP N    1 1 
       13 143591 6 2  33 ASP O    O   1.885   2.165 -23.177 1.00 . F F . 123 ASP O    1 1 
       13 143592 6 2  33 ASP OD1  O   1.428   1.593 -26.312 1.00 . F F . 123 ASP OD1  1 1 
       13 143593 6 2  33 ASP OD2  O   3.294   1.435 -27.424 1.00 . F F . 123 ASP OD2  1 1 
       13 143594 6 2  34 SER C    C   2.130   4.893 -21.663 1.00 . F F . 124 SER C    1 1 
       13 143595 6 2  34 SER CA   C   2.433   5.011 -23.184 1.00 . F F . 124 SER CA   1 1 
       13 143596 6 2  34 SER CB   C   1.117   5.090 -24.029 1.00 . F F . 124 SER CB   1 1 
       13 143597 6 2  34 SER H    H   4.177   4.136 -24.039 1.00 . F F . 124 SER H    1 1 
       13 143598 6 2  34 SER HA   H   2.994   5.927 -23.335 1.00 . F F . 124 SER HA   1 1 
       13 143599 6 2  34 SER HB2  H   1.367   5.138 -25.081 1.00 . F F . 124 SER HB2  1 1 
       13 143600 6 2  34 SER HB3  H   0.518   4.204 -23.850 1.00 . F F . 124 SER HB3  1 1 
       13 143601 6 2  34 SER HG   H   0.839   6.804 -23.111 1.00 . F F . 124 SER HG   1 1 
       13 143602 6 2  34 SER N    N   3.296   3.900 -23.674 1.00 . F F . 124 SER N    1 1 
       13 143603 6 2  34 SER O    O   1.368   5.693 -21.104 1.00 . F F . 124 SER O    1 1 
       13 143604 6 2  34 SER OG   O   0.337   6.235 -23.707 1.00 . F F . 124 SER OG   1 1 
       13 143605 6 2  35 ALA C    C   3.233   4.354 -18.603 1.00 . F F . 125 ALA C    1 1 
       13 143606 6 2  35 ALA CA   C   2.473   3.505 -19.630 1.00 . F F . 125 ALA CA   1 1 
       13 143607 6 2  35 ALA CB   C   2.798   2.008 -19.470 1.00 . F F . 125 ALA CB   1 1 
       13 143608 6 2  35 ALA H    H   3.568   3.521 -21.433 1.00 . F F . 125 ALA H    1 1 
       13 143609 6 2  35 ALA HA   H   1.401   3.630 -19.479 1.00 . F F . 125 ALA HA   1 1 
       13 143610 6 2  35 ALA HB1  H   2.507   1.672 -18.482 1.00 . F F . 125 ALA HB1  1 1 
       13 143611 6 2  35 ALA HB2  H   3.861   1.847 -19.603 1.00 . F F . 125 ALA HB2  1 1 
       13 143612 6 2  35 ALA HB3  H   2.258   1.436 -20.213 1.00 . F F . 125 ALA HB3  1 1 
       13 143613 6 2  35 ALA N    N   2.800   3.937 -20.994 1.00 . F F . 125 ALA N    1 1 
       13 143614 6 2  35 ALA O    O   4.456   4.205 -18.453 1.00 . F F . 125 ALA O    1 1 
       13 143615 6 2  36 ALA C    C   4.125   7.130 -17.421 1.00 . F F . 126 ALA C    1 1 
       13 143616 6 2  36 ALA CA   C   3.015   6.185 -16.896 1.00 . F F . 126 ALA CA   1 1 
       13 143617 6 2  36 ALA CB   C   3.473   5.367 -15.667 1.00 . F F . 126 ALA CB   1 1 
       13 143618 6 2  36 ALA H    H   1.550   5.359 -18.190 1.00 . F F . 126 ALA H    1 1 
       13 143619 6 2  36 ALA HA   H   2.183   6.805 -16.585 1.00 . F F . 126 ALA HA   1 1 
       13 143620 6 2  36 ALA HB1  H   4.302   4.722 -15.940 1.00 . F F . 126 ALA HB1  1 1 
       13 143621 6 2  36 ALA HB2  H   2.653   4.755 -15.310 1.00 . F F . 126 ALA HB2  1 1 
       13 143622 6 2  36 ALA HB3  H   3.786   6.037 -14.877 1.00 . F F . 126 ALA HB3  1 1 
       13 143623 6 2  36 ALA N    N   2.494   5.282 -17.950 1.00 . F F . 126 ALA N    1 1 
       13 143624 6 2  36 ALA O    O   4.864   7.737 -16.632 1.00 . F F . 126 ALA O    1 1 
       13 143625 6 2  37 SER C    C   4.905   9.587 -19.312 1.00 . F F . 127 SER C    1 1 
       13 143626 6 2  37 SER CA   C   5.209   8.078 -19.444 1.00 . F F . 127 SER CA   1 1 
       13 143627 6 2  37 SER CB   C   5.288   7.649 -20.933 1.00 . F F . 127 SER CB   1 1 
       13 143628 6 2  37 SER H    H   3.499   6.849 -19.306 1.00 . F F . 127 SER H    1 1 
       13 143629 6 2  37 SER HA   H   6.169   7.869 -18.974 1.00 . F F . 127 SER HA   1 1 
       13 143630 6 2  37 SER HB2  H   4.379   7.936 -21.449 1.00 . F F . 127 SER HB2  1 1 
       13 143631 6 2  37 SER HB3  H   6.133   8.136 -21.409 1.00 . F F . 127 SER HB3  1 1 
       13 143632 6 2  37 SER HG   H   5.773   5.880 -20.227 1.00 . F F . 127 SER HG   1 1 
       13 143633 6 2  37 SER N    N   4.182   7.284 -18.760 1.00 . F F . 127 SER N    1 1 
       13 143634 6 2  37 SER O    O   4.186  10.160 -20.138 1.00 . F F . 127 SER O    1 1 
       13 143635 6 2  37 SER OG   O   5.445   6.241 -21.059 1.00 . F F . 127 SER OG   1 1 
       13 143636 6 2  38 ALA C    C   6.349  12.093 -16.981 1.00 . F F . 128 ALA C    1 1 
       13 143637 6 2  38 ALA CA   C   5.251  11.634 -17.947 1.00 . F F . 128 ALA CA   1 1 
       13 143638 6 2  38 ALA CB   C   3.841  11.919 -17.377 1.00 . F F . 128 ALA CB   1 1 
       13 143639 6 2  38 ALA H    H   5.960   9.663 -17.609 1.00 . F F . 128 ALA H    1 1 
       13 143640 6 2  38 ALA HA   H   5.357  12.183 -18.882 1.00 . F F . 128 ALA HA   1 1 
       13 143641 6 2  38 ALA HB1  H   3.091  11.588 -18.085 1.00 . F F . 128 ALA HB1  1 1 
       13 143642 6 2  38 ALA HB2  H   3.723  12.980 -17.204 1.00 . F F . 128 ALA HB2  1 1 
       13 143643 6 2  38 ALA HB3  H   3.707  11.386 -16.444 1.00 . F F . 128 ALA HB3  1 1 
       13 143644 6 2  38 ALA N    N   5.425  10.200 -18.235 1.00 . F F . 128 ALA N    1 1 
       13 143645 6 2  38 ALA O    O   7.206  12.913 -17.346 1.00 . F F . 128 ALA O    1 1 
       13 143646 6 2  39 THR C    C   7.208  13.225 -14.129 1.00 . F F . 129 THR C    1 1 
       13 143647 6 2  39 THR CA   C   7.269  11.776 -14.665 1.00 . F F . 129 THR CA   1 1 
       13 143648 6 2  39 THR CB   C   8.741  11.415 -15.060 1.00 . F F . 129 THR CB   1 1 
       13 143649 6 2  39 THR CG2  C   9.750  11.715 -13.930 1.00 . F F . 129 THR CG2  1 1 
       13 143650 6 2  39 THR H    H   5.606  10.862 -15.587 1.00 . F F . 129 THR H    1 1 
       13 143651 6 2  39 THR HA   H   6.981  11.103 -13.857 1.00 . F F . 129 THR HA   1 1 
       13 143652 6 2  39 THR HB   H   9.016  11.998 -15.934 1.00 . F F . 129 THR HB   1 1 
       13 143653 6 2  39 THR HG1  H   8.777   9.925 -16.362 1.00 . F F . 129 THR HG1  1 1 
       13 143654 6 2  39 THR HG21 H  10.741  11.423 -14.245 1.00 . F F . 129 THR HG21 1 1 
       13 143655 6 2  39 THR HG22 H   9.482  11.166 -13.039 1.00 . F F . 129 THR HG22 1 1 
       13 143656 6 2  39 THR HG23 H   9.746  12.777 -13.709 1.00 . F F . 129 THR HG23 1 1 
       13 143657 6 2  39 THR N    N   6.313  11.514 -15.759 1.00 . F F . 129 THR N    1 1 
       13 143658 6 2  39 THR O    O   7.361  14.199 -14.873 1.00 . F F . 129 THR O    1 1 
       13 143659 6 2  39 THR OG1  O   8.806  10.022 -15.402 1.00 . F F . 129 THR OG1  1 1 
       13 143660 6 2  40 ALA C    C   7.253  14.227 -10.555 1.00 . F F . 130 ALA C    1 1 
       13 143661 6 2  40 ALA CA   C   7.121  14.568 -12.047 1.00 . F F . 130 ALA CA   1 1 
       13 143662 6 2  40 ALA CB   C   5.942  15.530 -12.307 1.00 . F F . 130 ALA CB   1 1 
       13 143663 6 2  40 ALA H    H   6.735  12.513 -12.323 1.00 . F F . 130 ALA H    1 1 
       13 143664 6 2  40 ALA HA   H   8.039  15.058 -12.368 1.00 . F F . 130 ALA HA   1 1 
       13 143665 6 2  40 ALA HB1  H   5.007  15.043 -12.061 1.00 . F F . 130 ALA HB1  1 1 
       13 143666 6 2  40 ALA HB2  H   5.929  15.813 -13.351 1.00 . F F . 130 ALA HB2  1 1 
       13 143667 6 2  40 ALA HB3  H   6.053  16.419 -11.700 1.00 . F F . 130 ALA HB3  1 1 
       13 143668 6 2  40 ALA N    N   6.991  13.326 -12.811 1.00 . F F . 130 ALA N    1 1 
       13 143669 6 2  40 ALA O    O   6.811  13.157 -10.098 1.00 . F F . 130 ALA O    1 1 
       13 143670 6 2  41 TRP C    C   7.973  16.454  -7.761 1.00 . F F . 131 TRP C    1 1 
       13 143671 6 2  41 TRP CA   C   8.089  15.035  -8.368 1.00 . F F . 131 TRP CA   1 1 
       13 143672 6 2  41 TRP CB   C   9.477  14.365  -8.096 1.00 . F F . 131 TRP CB   1 1 
       13 143673 6 2  41 TRP CD1  C   9.242  13.227  -5.787 1.00 . F F . 131 TRP CD1  1 1 
       13 143674 6 2  41 TRP CD2  C  10.789  14.842  -5.860 1.00 . F F . 131 TRP CD2  1 1 
       13 143675 6 2  41 TRP CE2  C  10.750  14.317  -4.558 1.00 . F F . 131 TRP CE2  1 1 
       13 143676 6 2  41 TRP CE3  C  11.689  15.873  -6.149 1.00 . F F . 131 TRP CE3  1 1 
       13 143677 6 2  41 TRP CG   C   9.811  14.135  -6.635 1.00 . F F . 131 TRP CG   1 1 
       13 143678 6 2  41 TRP CH2  C  12.451  15.797  -3.854 1.00 . F F . 131 TRP CH2  1 1 
       13 143679 6 2  41 TRP CZ2  C  11.578  14.789  -3.544 1.00 . F F . 131 TRP CZ2  1 1 
       13 143680 6 2  41 TRP CZ3  C  12.510  16.338  -5.145 1.00 . F F . 131 TRP CZ3  1 1 
       13 143681 6 2  41 TRP H    H   8.256  15.921 -10.285 1.00 . F F . 131 TRP H    1 1 
       13 143682 6 2  41 TRP HA   H   7.295  14.418  -7.950 1.00 . F F . 131 TRP HA   1 1 
       13 143683 6 2  41 TRP HB2  H   9.496  13.401  -8.587 1.00 . F F . 131 TRP HB2  1 1 
       13 143684 6 2  41 TRP HB3  H  10.261  14.980  -8.528 1.00 . F F . 131 TRP HB3  1 1 
       13 143685 6 2  41 TRP HD1  H   8.465  12.534  -6.071 1.00 . F F . 131 TRP HD1  1 1 
       13 143686 6 2  41 TRP HE1  H   9.551  12.791  -3.760 1.00 . F F . 131 TRP HE1  1 1 
       13 143687 6 2  41 TRP HE3  H  11.747  16.304  -7.142 1.00 . F F . 131 TRP HE3  1 1 
       13 143688 6 2  41 TRP HH2  H  13.115  16.192  -3.095 1.00 . F F . 131 TRP HH2  1 1 
       13 143689 6 2  41 TRP HZ2  H  11.543  14.380  -2.545 1.00 . F F . 131 TRP HZ2  1 1 
       13 143690 6 2  41 TRP HZ3  H  13.216  17.136  -5.351 1.00 . F F . 131 TRP HZ3  1 1 
       13 143691 6 2  41 TRP N    N   7.888  15.136  -9.822 1.00 . F F . 131 TRP N    1 1 
       13 143692 6 2  41 TRP NE1  N   9.798  13.335  -4.539 1.00 . F F . 131 TRP NE1  1 1 
       13 143693 6 2  41 TRP O    O   8.445  16.723  -6.656 1.00 . F F . 131 TRP O    1 1 
       13 143694 6 2  42 SER C    C   6.228  18.841  -6.839 1.00 . F F . 132 SER C    1 1 
       13 143695 6 2  42 SER CA   C   7.116  18.759  -8.096 1.00 . F F . 132 SER CA   1 1 
       13 143696 6 2  42 SER CB   C   6.528  19.577  -9.267 1.00 . F F . 132 SER CB   1 1 
       13 143697 6 2  42 SER H    H   6.878  17.065  -9.335 1.00 . F F . 132 SER H    1 1 
       13 143698 6 2  42 SER HA   H   8.100  19.156  -7.858 1.00 . F F . 132 SER HA   1 1 
       13 143699 6 2  42 SER HB2  H   5.504  19.280  -9.441 1.00 . F F . 132 SER HB2  1 1 
       13 143700 6 2  42 SER HB3  H   6.558  20.633  -9.027 1.00 . F F . 132 SER HB3  1 1 
       13 143701 6 2  42 SER HG   H   8.091  18.900 -10.254 1.00 . F F . 132 SER HG   1 1 
       13 143702 6 2  42 SER N    N   7.289  17.358  -8.498 1.00 . F F . 132 SER N    1 1 
       13 143703 6 2  42 SER O    O   4.990  18.900  -6.923 1.00 . F F . 132 SER O    1 1 
       13 143704 6 2  42 SER OG   O   7.266  19.360 -10.461 1.00 . F F . 132 SER OG   1 1 
       13 143705 6 2  43 THR C    C   5.840  20.267  -4.092 1.00 . F F . 133 THR C    1 1 
       13 143706 6 2  43 THR CA   C   6.255  18.808  -4.368 1.00 . F F . 133 THR CA   1 1 
       13 143707 6 2  43 THR CB   C   7.230  18.255  -3.261 1.00 . F F . 133 THR CB   1 1 
       13 143708 6 2  43 THR CG2  C   6.539  18.091  -1.893 1.00 . F F . 133 THR CG2  1 1 
       13 143709 6 2  43 THR H    H   7.867  18.639  -5.708 1.00 . F F . 133 THR H    1 1 
       13 143710 6 2  43 THR HA   H   5.367  18.176  -4.391 1.00 . F F . 133 THR HA   1 1 
       13 143711 6 2  43 THR HB   H   8.059  18.949  -3.150 1.00 . F F . 133 THR HB   1 1 
       13 143712 6 2  43 THR HG1  H   7.503  16.788  -4.576 1.00 . F F . 133 THR HG1  1 1 
       13 143713 6 2  43 THR HG21 H   5.729  17.379  -1.979 1.00 . F F . 133 THR HG21 1 1 
       13 143714 6 2  43 THR HG22 H   6.142  19.044  -1.567 1.00 . F F . 133 THR HG22 1 1 
       13 143715 6 2  43 THR HG23 H   7.252  17.734  -1.161 1.00 . F F . 133 THR HG23 1 1 
       13 143716 6 2  43 THR N    N   6.894  18.750  -5.675 1.00 . F F . 133 THR N    1 1 
       13 143717 6 2  43 THR O    O   6.645  21.070  -3.608 1.00 . F F . 133 THR O    1 1 
       13 143718 6 2  43 THR OG1  O   7.761  16.978  -3.667 1.00 . F F . 133 THR OG1  1 1 
       13 143719 6 2  44 GLY C    C   3.558  22.321  -2.950 1.00 . F F . 134 GLY C    1 1 
       13 143720 6 2  44 GLY CA   C   4.062  21.981  -4.350 1.00 . F F . 134 GLY CA   1 1 
       13 143721 6 2  44 GLY H    H   3.993  19.906  -4.810 1.00 . F F . 134 GLY H    1 1 
       13 143722 6 2  44 GLY HA2  H   4.840  22.687  -4.622 1.00 . F F . 134 GLY HA2  1 1 
       13 143723 6 2  44 GLY HA3  H   3.243  22.090  -5.051 1.00 . F F . 134 GLY HA3  1 1 
       13 143724 6 2  44 GLY N    N   4.581  20.608  -4.459 1.00 . F F . 134 GLY N    1 1 
       13 143725 6 2  44 GLY O    O   2.566  23.047  -2.797 1.00 . F F . 134 GLY O    1 1 
       13 143726 6 2  45 VAL C    C   4.251  23.400  -0.067 1.00 . F F . 135 VAL C    1 1 
       13 143727 6 2  45 VAL CA   C   3.886  21.973  -0.522 1.00 . F F . 135 VAL CA   1 1 
       13 143728 6 2  45 VAL CB   C   4.588  20.891   0.394 1.00 . F F . 135 VAL CB   1 1 
       13 143729 6 2  45 VAL CG1  C   6.131  21.028   0.380 1.00 . F F . 135 VAL CG1  1 1 
       13 143730 6 2  45 VAL CG2  C   4.024  20.916   1.840 1.00 . F F . 135 VAL CG2  1 1 
       13 143731 6 2  45 VAL H    H   5.065  21.290  -2.125 1.00 . F F . 135 VAL H    1 1 
       13 143732 6 2  45 VAL HA   H   2.809  21.835  -0.444 1.00 . F F . 135 VAL HA   1 1 
       13 143733 6 2  45 VAL HB   H   4.355  19.916  -0.027 1.00 . F F . 135 VAL HB   1 1 
       13 143734 6 2  45 VAL HG11 H   6.420  21.987   0.792 1.00 . F F . 135 VAL HG11 1 1 
       13 143735 6 2  45 VAL HG12 H   6.490  20.960  -0.641 1.00 . F F . 135 VAL HG12 1 1 
       13 143736 6 2  45 VAL HG13 H   6.579  20.236   0.965 1.00 . F F . 135 VAL HG13 1 1 
       13 143737 6 2  45 VAL HG21 H   4.509  20.154   2.438 1.00 . F F . 135 VAL HG21 1 1 
       13 143738 6 2  45 VAL HG22 H   2.959  20.724   1.821 1.00 . F F . 135 VAL HG22 1 1 
       13 143739 6 2  45 VAL HG23 H   4.200  21.888   2.289 1.00 . F F . 135 VAL HG23 1 1 
       13 143740 6 2  45 VAL N    N   4.255  21.795  -1.926 1.00 . F F . 135 VAL N    1 1 
       13 143741 6 2  45 VAL O    O   5.315  23.931  -0.422 1.00 . F F . 135 VAL O    1 1 
       13 143742 6 2  46 LYS C    C   3.492  25.271   2.781 1.00 . F F . 136 LYS C    1 1 
       13 143743 6 2  46 LYS CA   C   3.574  25.364   1.258 1.00 . F F . 136 LYS CA   1 1 
       13 143744 6 2  46 LYS CB   C   2.543  26.390   0.701 1.00 . F F . 136 LYS CB   1 1 
       13 143745 6 2  46 LYS CD   C   1.698  27.720  -1.336 1.00 . F F . 136 LYS CD   1 1 
       13 143746 6 2  46 LYS CE   C   1.784  27.884  -2.861 1.00 . F F . 136 LYS CE   1 1 
       13 143747 6 2  46 LYS CG   C   2.597  26.569  -0.832 1.00 . F F . 136 LYS CG   1 1 
       13 143748 6 2  46 LYS H    H   2.478  23.600   0.832 1.00 . F F . 136 LYS H    1 1 
       13 143749 6 2  46 LYS HA   H   4.579  25.698   0.995 1.00 . F F . 136 LYS HA   1 1 
       13 143750 6 2  46 LYS HB2  H   1.543  26.069   0.971 1.00 . F F . 136 LYS HB2  1 1 
       13 143751 6 2  46 LYS HB3  H   2.730  27.357   1.160 1.00 . F F . 136 LYS HB3  1 1 
       13 143752 6 2  46 LYS HD2  H   0.669  27.515  -1.062 1.00 . F F . 136 LYS HD2  1 1 
       13 143753 6 2  46 LYS HD3  H   2.014  28.646  -0.865 1.00 . F F . 136 LYS HD3  1 1 
       13 143754 6 2  46 LYS HE2  H   2.822  28.010  -3.143 1.00 . F F . 136 LYS HE2  1 1 
       13 143755 6 2  46 LYS HE3  H   1.395  26.989  -3.334 1.00 . F F . 136 LYS HE3  1 1 
       13 143756 6 2  46 LYS HG2  H   3.623  26.775  -1.123 1.00 . F F . 136 LYS HG2  1 1 
       13 143757 6 2  46 LYS HG3  H   2.279  25.641  -1.300 1.00 . F F . 136 LYS HG3  1 1 
       13 143758 6 2  46 LYS HZ1  H   1.382  29.935  -2.927 1.00 . F F . 136 LYS HZ1  1 1 
       13 143759 6 2  46 LYS HZ2  H   0.012  28.963  -3.106 1.00 . F F . 136 LYS HZ2  1 1 
       13 143760 6 2  46 LYS HZ3  H   1.100  29.129  -4.387 1.00 . F F . 136 LYS HZ3  1 1 
       13 143761 6 2  46 LYS N    N   3.341  24.036   0.669 1.00 . F F . 136 LYS N    1 1 
       13 143762 6 2  46 LYS NZ   N   1.016  29.057  -3.355 1.00 . F F . 136 LYS NZ   1 1 
       13 143763 6 2  46 LYS O    O   3.284  24.180   3.339 1.00 . F F . 136 LYS O    1 1 
       13 143764 6 2  47 THR C    C   1.904  26.441   5.142 1.00 . F F . 137 THR C    1 1 
       13 143765 6 2  47 THR CA   C   3.423  26.566   4.883 1.00 . F F . 137 THR CA   1 1 
       13 143766 6 2  47 THR CB   C   3.965  27.939   5.415 1.00 . F F . 137 THR CB   1 1 
       13 143767 6 2  47 THR CG2  C   3.336  29.136   4.676 1.00 . F F . 137 THR CG2  1 1 
       13 143768 6 2  47 THR H    H   4.019  27.196   2.944 1.00 . F F . 137 THR H    1 1 
       13 143769 6 2  47 THR HA   H   3.937  25.766   5.407 1.00 . F F . 137 THR HA   1 1 
       13 143770 6 2  47 THR HB   H   5.038  27.963   5.250 1.00 . F F . 137 THR HB   1 1 
       13 143771 6 2  47 THR HG1  H   3.161  28.824   7.007 1.00 . F F . 137 THR HG1  1 1 
       13 143772 6 2  47 THR HG21 H   3.740  30.060   5.069 1.00 . F F . 137 THR HG21 1 1 
       13 143773 6 2  47 THR HG22 H   2.262  29.131   4.815 1.00 . F F . 137 THR HG22 1 1 
       13 143774 6 2  47 THR HG23 H   3.559  29.071   3.618 1.00 . F F . 137 THR HG23 1 1 
       13 143775 6 2  47 THR N    N   3.690  26.418   3.444 1.00 . F F . 137 THR N    1 1 
       13 143776 6 2  47 THR O    O   1.100  26.471   4.186 1.00 . F F . 137 THR O    1 1 
       13 143777 6 2  47 THR OG1  O   3.729  28.062   6.833 1.00 . F F . 137 THR OG1  1 1 
       13 143778 6 2  48 TYR C    C  -0.649  27.447   6.398 1.00 . F F . 138 TYR C    1 1 
       13 143779 6 2  48 TYR CA   C   0.092  26.153   6.789 1.00 . F F . 138 TYR CA   1 1 
       13 143780 6 2  48 TYR CB   C  -0.082  25.824   8.302 1.00 . F F . 138 TYR CB   1 1 
       13 143781 6 2  48 TYR CD1  C  -2.621  25.695   8.681 1.00 . F F . 138 TYR CD1  1 1 
       13 143782 6 2  48 TYR CD2  C  -1.361  23.662   8.802 1.00 . F F . 138 TYR CD2  1 1 
       13 143783 6 2  48 TYR CE1  C  -3.783  24.985   8.929 1.00 . F F . 138 TYR CE1  1 1 
       13 143784 6 2  48 TYR CE2  C  -2.518  22.957   9.055 1.00 . F F . 138 TYR CE2  1 1 
       13 143785 6 2  48 TYR CG   C  -1.379  25.050   8.609 1.00 . F F . 138 TYR CG   1 1 
       13 143786 6 2  48 TYR CZ   C  -3.724  23.619   9.117 1.00 . F F . 138 TYR CZ   1 1 
       13 143787 6 2  48 TYR H    H   2.183  26.331   7.133 1.00 . F F . 138 TYR H    1 1 
       13 143788 6 2  48 TYR HA   H  -0.302  25.323   6.199 1.00 . F F . 138 TYR HA   1 1 
       13 143789 6 2  48 TYR HB2  H   0.756  25.222   8.634 1.00 . F F . 138 TYR HB2  1 1 
       13 143790 6 2  48 TYR HB3  H  -0.095  26.741   8.881 1.00 . F F . 138 TYR HB3  1 1 
       13 143791 6 2  48 TYR HD1  H  -2.668  26.768   8.539 1.00 . F F . 138 TYR HD1  1 1 
       13 143792 6 2  48 TYR HD2  H  -0.416  23.136   8.757 1.00 . F F . 138 TYR HD2  1 1 
       13 143793 6 2  48 TYR HE1  H  -4.733  25.504   8.977 1.00 . F F . 138 TYR HE1  1 1 
       13 143794 6 2  48 TYR HE2  H  -2.478  21.884   9.202 1.00 . F F . 138 TYR HE2  1 1 
       13 143795 6 2  48 TYR HH   H  -5.542  23.139   8.694 1.00 . F F . 138 TYR HH   1 1 
       13 143796 6 2  48 TYR N    N   1.509  26.307   6.423 1.00 . F F . 138 TYR N    1 1 
       13 143797 6 2  48 TYR O    O  -0.312  28.533   6.884 1.00 . F F . 138 TYR O    1 1 
       13 143798 6 2  48 TYR OH   O  -4.880  22.908   9.361 1.00 . F F . 138 TYR OH   1 1 
       13 143799 6 2  49 ASN C    C  -3.041  29.343   5.769 1.00 . F F . 139 ASN C    1 1 
       13 143800 6 2  49 ASN CA   C  -2.271  28.419   4.794 1.00 . F F . 139 ASN CA   1 1 
       13 143801 6 2  49 ASN CB   C  -3.193  27.866   3.678 1.00 . F F . 139 ASN CB   1 1 
       13 143802 6 2  49 ASN CG   C  -4.289  26.943   4.207 1.00 . F F . 139 ASN CG   1 1 
       13 143803 6 2  49 ASN H    H  -1.921  26.392   5.285 1.00 . F F . 139 ASN H    1 1 
       13 143804 6 2  49 ASN HA   H  -1.477  28.995   4.318 1.00 . F F . 139 ASN HA   1 1 
       13 143805 6 2  49 ASN HB2  H  -3.658  28.694   3.157 1.00 . F F . 139 ASN HB2  1 1 
       13 143806 6 2  49 ASN HB3  H  -2.593  27.305   2.970 1.00 . F F . 139 ASN HB3  1 1 
       13 143807 6 2  49 ASN HD21 H  -5.635  28.405   4.142 1.00 . F F . 139 ASN HD21 1 1 
       13 143808 6 2  49 ASN HD22 H  -6.207  26.896   4.747 1.00 . F F . 139 ASN HD22 1 1 
       13 143809 6 2  49 ASN N    N  -1.622  27.300   5.492 1.00 . F F . 139 ASN N    1 1 
       13 143810 6 2  49 ASN ND2  N  -5.502  27.464   4.374 1.00 . F F . 139 ASN ND2  1 1 
       13 143811 6 2  49 ASN O    O  -3.955  28.908   6.475 1.00 . F F . 139 ASN O    1 1 
       13 143812 6 2  49 ASN OD1  O  -4.049  25.753   4.441 1.00 . F F . 139 ASN OD1  1 1 
       13 143813 6 2  50 GLY C    C  -4.020  32.687   5.851 1.00 . F F . 140 GLY C    1 1 
       13 143814 6 2  50 GLY CA   C  -3.270  31.635   6.660 1.00 . F F . 140 GLY CA   1 1 
       13 143815 6 2  50 GLY H    H  -1.856  30.880   5.263 1.00 . F F . 140 GLY H    1 1 
       13 143816 6 2  50 GLY HA2  H  -3.966  31.166   7.341 1.00 . F F . 140 GLY HA2  1 1 
       13 143817 6 2  50 GLY HA3  H  -2.500  32.127   7.241 1.00 . F F . 140 GLY HA3  1 1 
       13 143818 6 2  50 GLY N    N  -2.626  30.620   5.815 1.00 . F F . 140 GLY N    1 1 
       13 143819 6 2  50 GLY O    O  -4.410  33.721   6.397 1.00 . F F . 140 GLY O    1 1 
       13 143820 6 2  51 ALA C    C  -6.488  33.061   3.910 1.00 . F F . 141 ALA C    1 1 
       13 143821 6 2  51 ALA CA   C  -4.991  33.302   3.654 1.00 . F F . 141 ALA CA   1 1 
       13 143822 6 2  51 ALA CB   C  -4.638  33.056   2.173 1.00 . F F . 141 ALA CB   1 1 
       13 143823 6 2  51 ALA H    H  -3.791  31.627   4.160 1.00 . F F . 141 ALA H    1 1 
       13 143824 6 2  51 ALA HA   H  -4.755  34.338   3.894 1.00 . F F . 141 ALA HA   1 1 
       13 143825 6 2  51 ALA HB1  H  -4.866  32.032   1.902 1.00 . F F . 141 ALA HB1  1 1 
       13 143826 6 2  51 ALA HB2  H  -3.583  33.239   2.014 1.00 . F F . 141 ALA HB2  1 1 
       13 143827 6 2  51 ALA HB3  H  -5.212  33.727   1.547 1.00 . F F . 141 ALA HB3  1 1 
       13 143828 6 2  51 ALA N    N  -4.195  32.432   4.538 1.00 . F F . 141 ALA N    1 1 
       13 143829 6 2  51 ALA O    O  -7.266  34.016   3.985 1.00 . F F . 141 ALA O    1 1 
       13 143830 6 2  52 LEU C    C  -9.028  31.457   2.947 1.00 . F F . 142 LEU C    1 1 
       13 143831 6 2  52 LEU CA   C  -8.223  31.256   4.256 1.00 . F F . 142 LEU CA   1 1 
       13 143832 6 2  52 LEU CB   C  -8.912  31.908   5.514 1.00 . F F . 142 LEU CB   1 1 
       13 143833 6 2  52 LEU CD1  C -11.445  31.348   5.261 1.00 . F F . 142 LEU CD1  1 1 
       13 143834 6 2  52 LEU CD2  C  -9.859  29.687   6.404 1.00 . F F . 142 LEU CD2  1 1 
       13 143835 6 2  52 LEU CG   C -10.169  31.181   6.124 1.00 . F F . 142 LEU CG   1 1 
       13 143836 6 2  52 LEU H    H  -6.120  31.096   4.053 1.00 . F F . 142 LEU H    1 1 
       13 143837 6 2  52 LEU HA   H  -8.130  30.187   4.431 1.00 . F F . 142 LEU HA   1 1 
       13 143838 6 2  52 LEU HB2  H  -8.162  31.982   6.296 1.00 . F F . 142 LEU HB2  1 1 
       13 143839 6 2  52 LEU HB3  H  -9.202  32.916   5.246 1.00 . F F . 142 LEU HB3  1 1 
       13 143840 6 2  52 LEU HD11 H -11.671  32.401   5.155 1.00 . F F . 142 LEU HD11 1 1 
       13 143841 6 2  52 LEU HD12 H -12.282  30.858   5.741 1.00 . F F . 142 LEU HD12 1 1 
       13 143842 6 2  52 LEU HD13 H -11.292  30.917   4.280 1.00 . F F . 142 LEU HD13 1 1 
       13 143843 6 2  52 LEU HD21 H  -9.003  29.611   7.065 1.00 . F F . 142 LEU HD21 1 1 
       13 143844 6 2  52 LEU HD22 H  -9.636  29.173   5.477 1.00 . F F . 142 LEU HD22 1 1 
       13 143845 6 2  52 LEU HD23 H -10.712  29.219   6.875 1.00 . F F . 142 LEU HD23 1 1 
       13 143846 6 2  52 LEU HG   H -10.386  31.640   7.083 1.00 . F F . 142 LEU HG   1 1 
       13 143847 6 2  52 LEU N    N  -6.840  31.759   4.072 1.00 . F F . 142 LEU N    1 1 
       13 143848 6 2  52 LEU O    O  -9.331  30.489   2.233 1.00 . F F . 142 LEU O    1 1 
       13 143849 6 2  53 GLY C    C  -9.324  34.339   0.803 1.00 . F F . 143 GLY C    1 1 
       13 143850 6 2  53 GLY CA   C  -9.996  33.120   1.403 1.00 . F F . 143 GLY CA   1 1 
       13 143851 6 2  53 GLY H    H  -9.140  33.424   3.309 1.00 . F F . 143 GLY H    1 1 
       13 143852 6 2  53 GLY HA2  H  -9.950  32.304   0.685 1.00 . F F . 143 GLY HA2  1 1 
       13 143853 6 2  53 GLY HA3  H -11.033  33.354   1.601 1.00 . F F . 143 GLY HA3  1 1 
       13 143854 6 2  53 GLY N    N  -9.355  32.725   2.654 1.00 . F F . 143 GLY N    1 1 
       13 143855 6 2  53 GLY O    O  -8.232  34.730   1.236 1.00 . F F . 143 GLY O    1 1 
       13 143856 6 2  54 VAL C    C -10.485  37.270  -0.754 1.00 . F F . 144 VAL C    1 1 
       13 143857 6 2  54 VAL CA   C  -9.462  36.131  -0.902 1.00 . F F . 144 VAL CA   1 1 
       13 143858 6 2  54 VAL CB   C  -9.179  35.822  -2.427 1.00 . F F . 144 VAL CB   1 1 
       13 143859 6 2  54 VAL CG1  C  -8.728  37.086  -3.200 1.00 . F F . 144 VAL CG1  1 1 
       13 143860 6 2  54 VAL CG2  C  -8.142  34.678  -2.581 1.00 . F F . 144 VAL CG2  1 1 
       13 143861 6 2  54 VAL H    H -10.830  34.568  -0.484 1.00 . F F . 144 VAL H    1 1 
       13 143862 6 2  54 VAL HA   H  -8.524  36.439  -0.438 1.00 . F F . 144 VAL HA   1 1 
       13 143863 6 2  54 VAL HB   H -10.108  35.482  -2.875 1.00 . F F . 144 VAL HB   1 1 
       13 143864 6 2  54 VAL HG11 H  -9.487  37.856  -3.116 1.00 . F F . 144 VAL HG11 1 1 
       13 143865 6 2  54 VAL HG12 H  -8.583  36.847  -4.245 1.00 . F F . 144 VAL HG12 1 1 
       13 143866 6 2  54 VAL HG13 H  -7.798  37.459  -2.788 1.00 . F F . 144 VAL HG13 1 1 
       13 143867 6 2  54 VAL HG21 H  -8.521  33.775  -2.116 1.00 . F F . 144 VAL HG21 1 1 
       13 143868 6 2  54 VAL HG22 H  -7.209  34.956  -2.105 1.00 . F F . 144 VAL HG22 1 1 
       13 143869 6 2  54 VAL HG23 H  -7.958  34.485  -3.632 1.00 . F F . 144 VAL HG23 1 1 
       13 143870 6 2  54 VAL N    N  -9.968  34.937  -0.203 1.00 . F F . 144 VAL N    1 1 
       13 143871 6 2  54 VAL O    O -10.154  38.351  -0.265 1.00 . F F . 144 VAL O    1 1 
       13 143872 6 2  55 ASP C    C -14.168  37.231  -0.724 1.00 . F F . 145 ASP C    1 1 
       13 143873 6 2  55 ASP CA   C -12.854  37.965  -1.085 1.00 . F F . 145 ASP CA   1 1 
       13 143874 6 2  55 ASP CB   C -13.007  38.755  -2.417 1.00 . F F . 145 ASP CB   1 1 
       13 143875 6 2  55 ASP CG   C -13.460  37.886  -3.610 1.00 . F F . 145 ASP CG   1 1 
       13 143876 6 2  55 ASP H    H -11.920  36.120  -1.560 1.00 . F F . 145 ASP H    1 1 
       13 143877 6 2  55 ASP HA   H -12.624  38.674  -0.283 1.00 . F F . 145 ASP HA   1 1 
       13 143878 6 2  55 ASP HB2  H -13.726  39.553  -2.269 1.00 . F F . 145 ASP HB2  1 1 
       13 143879 6 2  55 ASP HB3  H -12.051  39.202  -2.665 1.00 . F F . 145 ASP HB3  1 1 
       13 143880 6 2  55 ASP N    N -11.735  37.000  -1.169 1.00 . F F . 145 ASP N    1 1 
       13 143881 6 2  55 ASP O    O -15.030  37.839  -0.057 1.00 . F F . 145 ASP O    1 1 
       13 143882 6 2  55 ASP OXT  O -14.319  36.034  -1.076 1.00 . F F . 145 ASP OXT  1 1 
       13 143883 6 2  55 ASP OD1  O -14.648  37.950  -4.010 1.00 . F F . 145 ASP OD1  1 1 
       13 143884 6 2  55 ASP OD2  O -12.627  37.123  -4.154 1.00 . F F . 145 ASP OD2  1 1 
       14 143885 1 1   1 MET C    C  28.264  25.620   3.633 1.00 . A A .   1 MET C    1 1 
       14 143886 1 1   1 MET CA   C  26.815  26.108   3.818 1.00 . A A .   1 MET CA   1 1 
       14 143887 1 1   1 MET CB   C  25.775  25.024   3.402 1.00 . A A .   1 MET CB   1 1 
       14 143888 1 1   1 MET CE   C  23.197  23.306   4.721 1.00 . A A .   1 MET CE   1 1 
       14 143889 1 1   1 MET CG   C  24.315  25.509   3.434 1.00 . A A .   1 MET CG   1 1 
       14 143890 1 1   1 MET H1   H  25.654  27.712   3.158 1.00 . A A .   1 MET H1   1 1 
       14 143891 1 1   1 MET H2   H  26.789  27.177   2.033 1.00 . A A .   1 MET H2   1 1 
       14 143892 1 1   1 MET H3   H  27.289  28.091   3.364 1.00 . A A .   1 MET H3   1 1 
       14 143893 1 1   1 MET HA   H  26.669  26.352   4.869 1.00 . A A .   1 MET HA   1 1 
       14 143894 1 1   1 MET HB2  H  25.996  24.690   2.393 1.00 . A A .   1 MET HB2  1 1 
       14 143895 1 1   1 MET HB3  H  25.864  24.175   4.071 1.00 . A A .   1 MET HB3  1 1 
       14 143896 1 1   1 MET HE1  H  22.529  22.456   4.687 1.00 . A A .   1 MET HE1  1 1 
       14 143897 1 1   1 MET HE2  H  22.901  23.959   5.531 1.00 . A A .   1 MET HE2  1 1 
       14 143898 1 1   1 MET HE3  H  24.207  22.961   4.883 1.00 . A A .   1 MET HE3  1 1 
       14 143899 1 1   1 MET HG2  H  24.113  25.957   4.397 1.00 . A A .   1 MET HG2  1 1 
       14 143900 1 1   1 MET HG3  H  24.178  26.256   2.663 1.00 . A A .   1 MET HG3  1 1 
       14 143901 1 1   1 MET N    N  26.621  27.357   3.040 1.00 . A A .   1 MET N    1 1 
       14 143902 1 1   1 MET O    O  28.539  24.701   2.858 1.00 . A A .   1 MET O    1 1 
       14 143903 1 1   1 MET SD   S  23.110  24.192   3.163 1.00 . A A .   1 MET SD   1 1 
       14 143904 1 1   2 SER C    C  31.319  26.782   5.435 1.00 . A A .   2 SER C    1 1 
       14 143905 1 1   2 SER CA   C  30.635  26.086   4.248 1.00 . A A .   2 SER CA   1 1 
       14 143906 1 1   2 SER CB   C  31.185  26.617   2.900 1.00 . A A .   2 SER CB   1 1 
       14 143907 1 1   2 SER H    H  28.864  27.017   4.916 1.00 . A A .   2 SER H    1 1 
       14 143908 1 1   2 SER HA   H  30.824  25.025   4.321 1.00 . A A .   2 SER HA   1 1 
       14 143909 1 1   2 SER HB2  H  32.263  26.511   2.875 1.00 . A A .   2 SER HB2  1 1 
       14 143910 1 1   2 SER HB3  H  30.754  26.053   2.082 1.00 . A A .   2 SER HB3  1 1 
       14 143911 1 1   2 SER HG   H  31.552  28.535   3.115 1.00 . A A .   2 SER HG   1 1 
       14 143912 1 1   2 SER N    N  29.180  26.310   4.322 1.00 . A A .   2 SER N    1 1 
       14 143913 1 1   2 SER O    O  32.542  26.961   5.445 1.00 . A A .   2 SER O    1 1 
       14 143914 1 1   2 SER OG   O  30.859  27.991   2.720 1.00 . A A .   2 SER OG   1 1 
       14 143915 1 1   3 GLU C    C  30.709  27.356   8.911 1.00 . A A .   3 GLU C    1 1 
       14 143916 1 1   3 GLU CA   C  30.908  28.038   7.545 1.00 . A A .   3 GLU CA   1 1 
       14 143917 1 1   3 GLU CB   C  30.077  29.354   7.442 1.00 . A A .   3 GLU CB   1 1 
       14 143918 1 1   3 GLU CD   C  28.879  30.143   5.270 1.00 . A A .   3 GLU CD   1 1 
       14 143919 1 1   3 GLU CG   C  30.193  30.106   6.073 1.00 . A A .   3 GLU CG   1 1 
       14 143920 1 1   3 GLU H    H  29.616  26.724   6.501 1.00 . A A .   3 GLU H    1 1 
       14 143921 1 1   3 GLU HA   H  31.964  28.274   7.436 1.00 . A A .   3 GLU HA   1 1 
       14 143922 1 1   3 GLU HB2  H  29.029  29.119   7.625 1.00 . A A .   3 GLU HB2  1 1 
       14 143923 1 1   3 GLU HB3  H  30.413  30.023   8.226 1.00 . A A .   3 GLU HB3  1 1 
       14 143924 1 1   3 GLU HG2  H  30.518  31.128   6.259 1.00 . A A .   3 GLU HG2  1 1 
       14 143925 1 1   3 GLU HG3  H  30.953  29.621   5.465 1.00 . A A .   3 GLU HG3  1 1 
       14 143926 1 1   3 GLU N    N  30.510  27.128   6.456 1.00 . A A .   3 GLU N    1 1 
       14 143927 1 1   3 GLU O    O  30.554  26.137   8.976 1.00 . A A .   3 GLU O    1 1 
       14 143928 1 1   3 GLU OE1  O  28.500  29.107   4.686 1.00 . A A .   3 GLU OE1  1 1 
       14 143929 1 1   3 GLU OE2  O  28.215  31.204   5.220 1.00 . A A .   3 GLU OE2  1 1 
       14 143930 1 1   4 GLN C    C  29.960  28.774  12.264 1.00 . A A .   4 GLN C    1 1 
       14 143931 1 1   4 GLN CA   C  30.569  27.661  11.379 1.00 . A A .   4 GLN CA   1 1 
       14 143932 1 1   4 GLN CB   C  31.922  27.112  11.938 1.00 . A A .   4 GLN CB   1 1 
       14 143933 1 1   4 GLN CD   C  34.445  27.451  12.249 1.00 . A A .   4 GLN CD   1 1 
       14 143934 1 1   4 GLN CG   C  33.115  28.088  11.841 1.00 . A A .   4 GLN CG   1 1 
       14 143935 1 1   4 GLN H    H  30.897  29.115   9.872 1.00 . A A .   4 GLN H    1 1 
       14 143936 1 1   4 GLN HA   H  29.851  26.841  11.345 1.00 . A A .   4 GLN HA   1 1 
       14 143937 1 1   4 GLN HB2  H  31.783  26.846  12.979 1.00 . A A .   4 GLN HB2  1 1 
       14 143938 1 1   4 GLN HB3  H  32.178  26.212  11.388 1.00 . A A .   4 GLN HB3  1 1 
       14 143939 1 1   4 GLN HE21 H  34.851  26.991  10.365 1.00 . A A .   4 GLN HE21 1 1 
       14 143940 1 1   4 GLN HE22 H  36.037  26.517  11.528 1.00 . A A .   4 GLN HE22 1 1 
       14 143941 1 1   4 GLN HG2  H  33.195  28.439  10.817 1.00 . A A .   4 GLN HG2  1 1 
       14 143942 1 1   4 GLN HG3  H  32.924  28.939  12.487 1.00 . A A .   4 GLN HG3  1 1 
       14 143943 1 1   4 GLN N    N  30.746  28.155  10.000 1.00 . A A .   4 GLN N    1 1 
       14 143944 1 1   4 GLN NE2  N  35.186  26.937  11.285 1.00 . A A .   4 GLN NE2  1 1 
       14 143945 1 1   4 GLN O    O  30.636  29.404  13.085 1.00 . A A .   4 GLN O    1 1 
       14 143946 1 1   4 GLN OE1  O  34.804  27.441  13.423 1.00 . A A .   4 GLN OE1  1 1 
       14 143947 1 1   5 ASN C    C  27.422  29.483  14.123 1.00 . A A .   5 ASN C    1 1 
       14 143948 1 1   5 ASN CA   C  27.907  30.058  12.780 1.00 . A A .   5 ASN CA   1 1 
       14 143949 1 1   5 ASN CB   C  26.709  30.542  11.916 1.00 . A A .   5 ASN CB   1 1 
       14 143950 1 1   5 ASN CG   C  25.862  31.635  12.582 1.00 . A A .   5 ASN CG   1 1 
       14 143951 1 1   5 ASN H    H  28.194  28.502  11.370 1.00 . A A .   5 ASN H    1 1 
       14 143952 1 1   5 ASN HA   H  28.569  30.907  12.972 1.00 . A A .   5 ASN HA   1 1 
       14 143953 1 1   5 ASN HB2  H  27.090  30.938  10.984 1.00 . A A .   5 ASN HB2  1 1 
       14 143954 1 1   5 ASN HB3  H  26.072  29.689  11.696 1.00 . A A .   5 ASN HB3  1 1 
       14 143955 1 1   5 ASN HD21 H  24.205  30.870  11.792 1.00 . A A .   5 ASN HD21 1 1 
       14 143956 1 1   5 ASN HD22 H  23.989  32.267  12.789 1.00 . A A .   5 ASN HD22 1 1 
       14 143957 1 1   5 ASN N    N  28.666  29.032  12.046 1.00 . A A .   5 ASN N    1 1 
       14 143958 1 1   5 ASN ND2  N  24.554  31.591  12.364 1.00 . A A .   5 ASN ND2  1 1 
       14 143959 1 1   5 ASN O    O  26.416  28.766  14.171 1.00 . A A .   5 ASN O    1 1 
       14 143960 1 1   5 ASN OD1  O  26.376  32.497  13.302 1.00 . A A .   5 ASN OD1  1 1 
       14 143961 1 1   6 ASN C    C  26.886  30.268  17.259 1.00 . A A .   6 ASN C    1 1 
       14 143962 1 1   6 ASN CA   C  27.850  29.285  16.557 1.00 . A A .   6 ASN CA   1 1 
       14 143963 1 1   6 ASN CB   C  29.150  29.012  17.382 1.00 . A A .   6 ASN CB   1 1 
       14 143964 1 1   6 ASN CG   C  29.990  30.256  17.712 1.00 . A A .   6 ASN CG   1 1 
       14 143965 1 1   6 ASN H    H  28.951  30.352  15.083 1.00 . A A .   6 ASN H    1 1 
       14 143966 1 1   6 ASN HA   H  27.329  28.334  16.435 1.00 . A A .   6 ASN HA   1 1 
       14 143967 1 1   6 ASN HB2  H  28.876  28.534  18.316 1.00 . A A .   6 ASN HB2  1 1 
       14 143968 1 1   6 ASN HB3  H  29.774  28.324  16.821 1.00 . A A .   6 ASN HB3  1 1 
       14 143969 1 1   6 ASN HD21 H  30.863  30.204  15.930 1.00 . A A .   6 ASN HD21 1 1 
       14 143970 1 1   6 ASN HD22 H  31.357  31.484  16.977 1.00 . A A .   6 ASN HD22 1 1 
       14 143971 1 1   6 ASN N    N  28.168  29.776  15.203 1.00 . A A .   6 ASN N    1 1 
       14 143972 1 1   6 ASN ND2  N  30.819  30.688  16.781 1.00 . A A .   6 ASN ND2  1 1 
       14 143973 1 1   6 ASN O    O  27.247  31.408  17.571 1.00 . A A .   6 ASN O    1 1 
       14 143974 1 1   6 ASN OD1  O  29.865  30.842  18.788 1.00 . A A .   6 ASN OD1  1 1 
       14 143975 1 1   7 THR C    C  23.625  29.734  18.862 1.00 . A A .   7 THR C    1 1 
       14 143976 1 1   7 THR CA   C  24.538  30.666  18.000 1.00 . A A .   7 THR CA   1 1 
       14 143977 1 1   7 THR CB   C  23.751  31.406  16.837 1.00 . A A .   7 THR CB   1 1 
       14 143978 1 1   7 THR CG2  C  22.936  32.612  17.351 1.00 . A A .   7 THR CG2  1 1 
       14 143979 1 1   7 THR H    H  25.406  28.924  17.151 1.00 . A A .   7 THR H    1 1 
       14 143980 1 1   7 THR HA   H  24.981  31.413  18.659 1.00 . A A .   7 THR HA   1 1 
       14 143981 1 1   7 THR HB   H  23.072  30.702  16.368 1.00 . A A .   7 THR HB   1 1 
       14 143982 1 1   7 THR HG1  H  25.530  32.043  16.244 1.00 . A A .   7 THR HG1  1 1 
       14 143983 1 1   7 THR HG21 H  22.215  32.278  18.087 1.00 . A A .   7 THR HG21 1 1 
       14 143984 1 1   7 THR HG22 H  22.408  33.077  16.527 1.00 . A A .   7 THR HG22 1 1 
       14 143985 1 1   7 THR HG23 H  23.600  33.340  17.803 1.00 . A A .   7 THR HG23 1 1 
       14 143986 1 1   7 THR N    N  25.622  29.837  17.426 1.00 . A A .   7 THR N    1 1 
       14 143987 1 1   7 THR O    O  24.153  28.900  19.610 1.00 . A A .   7 THR O    1 1 
       14 143988 1 1   7 THR OG1  O  24.669  31.890  15.841 1.00 . A A .   7 THR OG1  1 1 
       14 143989 1 1   8 GLU C    C  21.042  27.716  18.621 1.00 . A A .   8 GLU C    1 1 
       14 143990 1 1   8 GLU CA   C  21.338  28.963  19.482 1.00 . A A .   8 GLU CA   1 1 
       14 143991 1 1   8 GLU CB   C  20.033  29.747  19.795 1.00 . A A .   8 GLU CB   1 1 
       14 143992 1 1   8 GLU CD   C  20.719  30.770  22.063 1.00 . A A .   8 GLU CD   1 1 
       14 143993 1 1   8 GLU CG   C  20.226  31.032  20.624 1.00 . A A .   8 GLU CG   1 1 
       14 143994 1 1   8 GLU H    H  21.901  30.529  18.184 1.00 . A A .   8 GLU H    1 1 
       14 143995 1 1   8 GLU HA   H  21.797  28.647  20.415 1.00 . A A .   8 GLU HA   1 1 
       14 143996 1 1   8 GLU HB2  H  19.562  30.020  18.856 1.00 . A A .   8 GLU HB2  1 1 
       14 143997 1 1   8 GLU HB3  H  19.358  29.091  20.336 1.00 . A A .   8 GLU HB3  1 1 
       14 143998 1 1   8 GLU HG2  H  20.946  31.667  20.115 1.00 . A A .   8 GLU HG2  1 1 
       14 143999 1 1   8 GLU HG3  H  19.277  31.559  20.670 1.00 . A A .   8 GLU HG3  1 1 
       14 144000 1 1   8 GLU N    N  22.278  29.845  18.762 1.00 . A A .   8 GLU N    1 1 
       14 144001 1 1   8 GLU O    O  19.879  27.414  18.312 1.00 . A A .   8 GLU O    1 1 
       14 144002 1 1   8 GLU OE1  O  19.876  30.532  22.955 1.00 . A A .   8 GLU OE1  1 1 
       14 144003 1 1   8 GLU OE2  O  21.944  30.815  22.315 1.00 . A A .   8 GLU OE2  1 1 
       14 144004 1 1   9 MET C    C  21.581  26.206  15.915 1.00 . A A .   9 MET C    1 1 
       14 144005 1 1   9 MET CA   C  22.096  25.836  17.328 1.00 . A A .   9 MET CA   1 1 
       14 144006 1 1   9 MET CB   C  21.247  24.661  17.922 1.00 . A A .   9 MET CB   1 1 
       14 144007 1 1   9 MET CE   C  22.550  24.299  21.936 1.00 . A A .   9 MET CE   1 1 
       14 144008 1 1   9 MET CG   C  21.782  24.063  19.235 1.00 . A A .   9 MET CG   1 1 
       14 144009 1 1   9 MET H    H  22.999  27.290  18.583 1.00 . A A .   9 MET H    1 1 
       14 144010 1 1   9 MET HA   H  23.123  25.499  17.227 1.00 . A A .   9 MET HA   1 1 
       14 144011 1 1   9 MET HB2  H  20.241  25.021  18.109 1.00 . A A .   9 MET HB2  1 1 
       14 144012 1 1   9 MET HB3  H  21.194  23.863  17.187 1.00 . A A .   9 MET HB3  1 1 
       14 144013 1 1   9 MET HE1  H  23.536  23.974  21.637 1.00 . A A .   9 MET HE1  1 1 
       14 144014 1 1   9 MET HE2  H  21.937  23.437  22.158 1.00 . A A .   9 MET HE2  1 1 
       14 144015 1 1   9 MET HE3  H  22.629  24.920  22.816 1.00 . A A .   9 MET HE3  1 1 
       14 144016 1 1   9 MET HG2  H  21.158  23.226  19.517 1.00 . A A .   9 MET HG2  1 1 
       14 144017 1 1   9 MET HG3  H  22.792  23.709  19.070 1.00 . A A .   9 MET HG3  1 1 
       14 144018 1 1   9 MET N    N  22.130  27.009  18.232 1.00 . A A .   9 MET N    1 1 
       14 144019 1 1   9 MET O    O  21.111  27.319  15.667 1.00 . A A .   9 MET O    1 1 
       14 144020 1 1   9 MET SD   S  21.801  25.248  20.607 1.00 . A A .   9 MET SD   1 1 
       14 144021 1 1  10 THR C    C  20.610  23.872  13.364 1.00 . A A .  10 THR C    1 1 
       14 144022 1 1  10 THR CA   C  21.072  25.295  13.680 1.00 . A A .  10 THR CA   1 1 
       14 144023 1 1  10 THR CB   C  22.048  25.798  12.563 1.00 . A A .  10 THR CB   1 1 
       14 144024 1 1  10 THR CG2  C  21.364  25.878  11.182 1.00 . A A .  10 THR CG2  1 1 
       14 144025 1 1  10 THR H    H  22.306  24.499  15.175 1.00 . A A .  10 THR H    1 1 
       14 144026 1 1  10 THR HA   H  20.209  25.962  13.722 1.00 . A A .  10 THR HA   1 1 
       14 144027 1 1  10 THR HB   H  22.883  25.104  12.490 1.00 . A A .  10 THR HB   1 1 
       14 144028 1 1  10 THR HG1  H  22.085  27.472  13.637 1.00 . A A .  10 THR HG1  1 1 
       14 144029 1 1  10 THR HG21 H  21.100  24.882  10.847 1.00 . A A .  10 THR HG21 1 1 
       14 144030 1 1  10 THR HG22 H  22.040  26.328  10.466 1.00 . A A .  10 THR HG22 1 1 
       14 144031 1 1  10 THR HG23 H  20.466  26.474  11.252 1.00 . A A .  10 THR HG23 1 1 
       14 144032 1 1  10 THR N    N  21.715  25.256  14.989 1.00 . A A .  10 THR N    1 1 
       14 144033 1 1  10 THR O    O  21.437  22.961  13.262 1.00 . A A .  10 THR O    1 1 
       14 144034 1 1  10 THR OG1  O  22.588  27.087  12.909 1.00 . A A .  10 THR OG1  1 1 
       14 144035 1 1  11 PHE C    C  17.653  22.562  11.852 1.00 . A A .  11 PHE C    1 1 
       14 144036 1 1  11 PHE CA   C  18.703  22.373  12.950 1.00 . A A .  11 PHE CA   1 1 
       14 144037 1 1  11 PHE CB   C  18.075  21.714  14.216 1.00 . A A .  11 PHE CB   1 1 
       14 144038 1 1  11 PHE CD1  C  18.321  19.196  13.940 1.00 . A A .  11 PHE CD1  1 1 
       14 144039 1 1  11 PHE CD2  C  16.127  20.130  13.737 1.00 . A A .  11 PHE CD2  1 1 
       14 144040 1 1  11 PHE CE1  C  17.808  17.936  13.694 1.00 . A A .  11 PHE CE1  1 1 
       14 144041 1 1  11 PHE CE2  C  15.614  18.872  13.496 1.00 . A A .  11 PHE CE2  1 1 
       14 144042 1 1  11 PHE CG   C  17.493  20.317  13.964 1.00 . A A .  11 PHE CG   1 1 
       14 144043 1 1  11 PHE CZ   C  16.455  17.774  13.473 1.00 . A A .  11 PHE CZ   1 1 
       14 144044 1 1  11 PHE H    H  18.691  24.432  13.443 1.00 . A A .  11 PHE H    1 1 
       14 144045 1 1  11 PHE HA   H  19.494  21.723  12.571 1.00 . A A .  11 PHE HA   1 1 
       14 144046 1 1  11 PHE HB2  H  18.839  21.625  14.980 1.00 . A A .  11 PHE HB2  1 1 
       14 144047 1 1  11 PHE HB3  H  17.283  22.351  14.598 1.00 . A A .  11 PHE HB3  1 1 
       14 144048 1 1  11 PHE HD1  H  19.387  19.316  14.115 1.00 . A A .  11 PHE HD1  1 1 
       14 144049 1 1  11 PHE HD2  H  15.464  20.987  13.754 1.00 . A A .  11 PHE HD2  1 1 
       14 144050 1 1  11 PHE HE1  H  18.465  17.077  13.676 1.00 . A A .  11 PHE HE1  1 1 
       14 144051 1 1  11 PHE HE2  H  14.552  18.746  13.320 1.00 . A A .  11 PHE HE2  1 1 
       14 144052 1 1  11 PHE HZ   H  16.052  16.789  13.277 1.00 . A A .  11 PHE HZ   1 1 
       14 144053 1 1  11 PHE N    N  19.292  23.675  13.278 1.00 . A A .  11 PHE N    1 1 
       14 144054 1 1  11 PHE O    O  16.677  23.296  12.036 1.00 . A A .  11 PHE O    1 1 
       14 144055 1 1  12 GLN C    C  16.928  20.445   9.067 1.00 . A A .  12 GLN C    1 1 
       14 144056 1 1  12 GLN CA   C  16.951  21.887   9.578 1.00 . A A .  12 GLN CA   1 1 
       14 144057 1 1  12 GLN CB   C  17.435  22.875   8.458 1.00 . A A .  12 GLN CB   1 1 
       14 144058 1 1  12 GLN CD   C  15.592  22.334   6.676 1.00 . A A .  12 GLN CD   1 1 
       14 144059 1 1  12 GLN CG   C  16.356  23.399   7.465 1.00 . A A .  12 GLN CG   1 1 
       14 144060 1 1  12 GLN H    H  18.736  21.431  10.616 1.00 . A A .  12 GLN H    1 1 
       14 144061 1 1  12 GLN HA   H  15.956  22.172   9.921 1.00 . A A .  12 GLN HA   1 1 
       14 144062 1 1  12 GLN HB2  H  17.874  23.745   8.944 1.00 . A A .  12 GLN HB2  1 1 
       14 144063 1 1  12 GLN HB3  H  18.222  22.398   7.878 1.00 . A A .  12 GLN HB3  1 1 
       14 144064 1 1  12 GLN HE21 H  14.133  22.304   8.028 1.00 . A A .  12 GLN HE21 1 1 
       14 144065 1 1  12 GLN HE22 H  13.948  21.216   6.697 1.00 . A A .  12 GLN HE22 1 1 
       14 144066 1 1  12 GLN HG2  H  15.642  23.987   8.025 1.00 . A A .  12 GLN HG2  1 1 
       14 144067 1 1  12 GLN HG3  H  16.849  24.039   6.754 1.00 . A A .  12 GLN HG3  1 1 
       14 144068 1 1  12 GLN N    N  17.885  21.916  10.710 1.00 . A A .  12 GLN N    1 1 
       14 144069 1 1  12 GLN NE2  N  14.438  21.915   7.181 1.00 . A A .  12 GLN NE2  1 1 
       14 144070 1 1  12 GLN O    O  17.989  19.848   8.894 1.00 . A A .  12 GLN O    1 1 
       14 144071 1 1  12 GLN OE1  O  16.038  21.896   5.613 1.00 . A A .  12 GLN OE1  1 1 
       14 144072 1 1  13 ILE C    C  15.428  18.729   6.726 1.00 . A A .  13 ILE C    1 1 
       14 144073 1 1  13 ILE CA   C  15.638  18.540   8.224 1.00 . A A .  13 ILE CA   1 1 
       14 144074 1 1  13 ILE CB   C  14.507  17.620   8.802 1.00 . A A .  13 ILE CB   1 1 
       14 144075 1 1  13 ILE CD1  C  13.698  16.584  11.066 1.00 . A A .  13 ILE CD1  1 1 
       14 144076 1 1  13 ILE CG1  C  14.547  17.631  10.356 1.00 . A A .  13 ILE CG1  1 1 
       14 144077 1 1  13 ILE CG2  C  14.668  16.186   8.229 1.00 . A A .  13 ILE CG2  1 1 
       14 144078 1 1  13 ILE H    H  14.921  20.354   9.089 1.00 . A A .  13 ILE H    1 1 
       14 144079 1 1  13 ILE HA   H  16.594  18.026   8.380 1.00 . A A .  13 ILE HA   1 1 
       14 144080 1 1  13 ILE HB   H  13.539  18.005   8.473 1.00 . A A .  13 ILE HB   1 1 
       14 144081 1 1  13 ILE HD11 H  13.456  16.934  12.056 1.00 . A A .  13 ILE HD11 1 1 
       14 144082 1 1  13 ILE HD12 H  14.272  15.674  11.152 1.00 . A A .  13 ILE HD12 1 1 
       14 144083 1 1  13 ILE HD13 H  12.787  16.363  10.532 1.00 . A A .  13 ILE HD13 1 1 
       14 144084 1 1  13 ILE HG12 H  15.566  17.478  10.687 1.00 . A A .  13 ILE HG12 1 1 
       14 144085 1 1  13 ILE HG13 H  14.217  18.603  10.705 1.00 . A A .  13 ILE HG13 1 1 
       14 144086 1 1  13 ILE HG21 H  14.077  15.492   8.795 1.00 . A A .  13 ILE HG21 1 1 
       14 144087 1 1  13 ILE HG22 H  15.705  15.878   8.272 1.00 . A A .  13 ILE HG22 1 1 
       14 144088 1 1  13 ILE HG23 H  14.331  16.157   7.201 1.00 . A A .  13 ILE HG23 1 1 
       14 144089 1 1  13 ILE N    N  15.738  19.868   8.853 1.00 . A A .  13 ILE N    1 1 
       14 144090 1 1  13 ILE O    O  14.347  19.146   6.287 1.00 . A A .  13 ILE O    1 1 
       14 144091 1 1  14 GLN C    C  15.567  17.537   3.881 1.00 . A A .  14 GLN C    1 1 
       14 144092 1 1  14 GLN CA   C  16.478  18.612   4.512 1.00 . A A .  14 GLN CA   1 1 
       14 144093 1 1  14 GLN CB   C  17.957  18.507   4.007 1.00 . A A .  14 GLN CB   1 1 
       14 144094 1 1  14 GLN CD   C  17.669  18.338   1.425 1.00 . A A .  14 GLN CD   1 1 
       14 144095 1 1  14 GLN CG   C  18.286  19.088   2.608 1.00 . A A .  14 GLN CG   1 1 
       14 144096 1 1  14 GLN H    H  17.276  18.070   6.391 1.00 . A A .  14 GLN H    1 1 
       14 144097 1 1  14 GLN HA   H  16.089  19.604   4.290 1.00 . A A .  14 GLN HA   1 1 
       14 144098 1 1  14 GLN HB2  H  18.592  19.025   4.723 1.00 . A A .  14 GLN HB2  1 1 
       14 144099 1 1  14 GLN HB3  H  18.249  17.462   4.013 1.00 . A A .  14 GLN HB3  1 1 
       14 144100 1 1  14 GLN HE21 H  16.114  19.572   1.406 1.00 . A A .  14 GLN HE21 1 1 
       14 144101 1 1  14 GLN HE22 H  16.098  18.314   0.222 1.00 . A A .  14 GLN HE22 1 1 
       14 144102 1 1  14 GLN HG2  H  17.946  20.116   2.579 1.00 . A A .  14 GLN HG2  1 1 
       14 144103 1 1  14 GLN HG3  H  19.365  19.078   2.484 1.00 . A A .  14 GLN HG3  1 1 
       14 144104 1 1  14 GLN N    N  16.474  18.431   5.961 1.00 . A A .  14 GLN N    1 1 
       14 144105 1 1  14 GLN NE2  N  16.514  18.787   0.966 1.00 . A A .  14 GLN NE2  1 1 
       14 144106 1 1  14 GLN O    O  14.756  17.839   2.997 1.00 . A A .  14 GLN O    1 1 
       14 144107 1 1  14 GLN OE1  O  18.238  17.364   0.930 1.00 . A A .  14 GLN OE1  1 1 
       14 144108 1 1  15 ARG C    C  15.156  13.895   4.723 1.00 . A A .  15 ARG C    1 1 
       14 144109 1 1  15 ARG CA   C  15.025  15.123   3.802 1.00 . A A .  15 ARG CA   1 1 
       14 144110 1 1  15 ARG CB   C  15.716  14.853   2.428 1.00 . A A .  15 ARG CB   1 1 
       14 144111 1 1  15 ARG CD   C  15.747  13.758   0.137 1.00 . A A .  15 ARG CD   1 1 
       14 144112 1 1  15 ARG CG   C  15.059  13.790   1.516 1.00 . A A .  15 ARG CG   1 1 
       14 144113 1 1  15 ARG CZ   C  14.970  12.996  -2.117 1.00 . A A .  15 ARG CZ   1 1 
       14 144114 1 1  15 ARG H    H  16.125  16.189   5.277 1.00 . A A .  15 ARG H    1 1 
       14 144115 1 1  15 ARG HA   H  13.974  15.340   3.642 1.00 . A A .  15 ARG HA   1 1 
       14 144116 1 1  15 ARG HB2  H  15.740  15.788   1.880 1.00 . A A .  15 ARG HB2  1 1 
       14 144117 1 1  15 ARG HB3  H  16.746  14.548   2.612 1.00 . A A .  15 ARG HB3  1 1 
       14 144118 1 1  15 ARG HD2  H  15.689  14.748  -0.305 1.00 . A A .  15 ARG HD2  1 1 
       14 144119 1 1  15 ARG HD3  H  16.793  13.503   0.276 1.00 . A A .  15 ARG HD3  1 1 
       14 144120 1 1  15 ARG HE   H  14.903  11.905  -0.423 1.00 . A A .  15 ARG HE   1 1 
       14 144121 1 1  15 ARG HG2  H  15.149  12.814   1.982 1.00 . A A .  15 ARG HG2  1 1 
       14 144122 1 1  15 ARG HG3  H  14.009  14.030   1.382 1.00 . A A .  15 ARG HG3  1 1 
       14 144123 1 1  15 ARG HH11 H  15.687  14.900  -2.114 1.00 . A A .  15 ARG HH11 1 1 
       14 144124 1 1  15 ARG HH12 H  15.147  14.312  -3.654 1.00 . A A .  15 ARG HH12 1 1 
       14 144125 1 1  15 ARG HH21 H  14.351  11.107  -2.498 1.00 . A A .  15 ARG HH21 1 1 
       14 144126 1 1  15 ARG HH22 H  14.391  12.169  -3.869 1.00 . A A .  15 ARG HH22 1 1 
       14 144127 1 1  15 ARG N    N  15.647  16.302   4.423 1.00 . A A .  15 ARG N    1 1 
       14 144128 1 1  15 ARG NE   N  15.159  12.778  -0.799 1.00 . A A .  15 ARG NE   1 1 
       14 144129 1 1  15 ARG NH1  N  15.292  14.162  -2.672 1.00 . A A .  15 ARG NH1  1 1 
       14 144130 1 1  15 ARG NH2  N  14.537  12.013  -2.888 1.00 . A A .  15 ARG NH2  1 1 
       14 144131 1 1  15 ARG O    O  16.264  13.527   5.103 1.00 . A A .  15 ARG O    1 1 
       14 144132 1 1  16 ILE C    C  13.519  10.926   4.771 1.00 . A A .  16 ILE C    1 1 
       14 144133 1 1  16 ILE CA   C  13.983  11.972   5.774 1.00 . A A .  16 ILE CA   1 1 
       14 144134 1 1  16 ILE CB   C  13.025  11.974   7.024 1.00 . A A .  16 ILE CB   1 1 
       14 144135 1 1  16 ILE CD1  C  12.682  13.193   9.272 1.00 . A A .  16 ILE CD1  1 1 
       14 144136 1 1  16 ILE CG1  C  13.652  12.807   8.178 1.00 . A A .  16 ILE CG1  1 1 
       14 144137 1 1  16 ILE CG2  C  12.696  10.530   7.504 1.00 . A A .  16 ILE CG2  1 1 
       14 144138 1 1  16 ILE H    H  13.170  13.714   4.872 1.00 . A A .  16 ILE H    1 1 
       14 144139 1 1  16 ILE HA   H  14.997  11.721   6.110 1.00 . A A .  16 ILE HA   1 1 
       14 144140 1 1  16 ILE HB   H  12.088  12.441   6.722 1.00 . A A .  16 ILE HB   1 1 
       14 144141 1 1  16 ILE HD11 H  13.206  13.733  10.036 1.00 . A A .  16 ILE HD11 1 1 
       14 144142 1 1  16 ILE HD12 H  12.217  12.315   9.697 1.00 . A A .  16 ILE HD12 1 1 
       14 144143 1 1  16 ILE HD13 H  11.933  13.841   8.850 1.00 . A A .  16 ILE HD13 1 1 
       14 144144 1 1  16 ILE HG12 H  14.457  12.248   8.639 1.00 . A A .  16 ILE HG12 1 1 
       14 144145 1 1  16 ILE HG13 H  14.057  13.725   7.773 1.00 . A A .  16 ILE HG13 1 1 
       14 144146 1 1  16 ILE HG21 H  11.972  10.562   8.298 1.00 . A A .  16 ILE HG21 1 1 
       14 144147 1 1  16 ILE HG22 H  13.594  10.046   7.860 1.00 . A A .  16 ILE HG22 1 1 
       14 144148 1 1  16 ILE HG23 H  12.289   9.954   6.682 1.00 . A A .  16 ILE HG23 1 1 
       14 144149 1 1  16 ILE N    N  14.022  13.281   5.084 1.00 . A A .  16 ILE N    1 1 
       14 144150 1 1  16 ILE O    O  12.527  11.142   4.045 1.00 . A A .  16 ILE O    1 1 
       14 144151 1 1  17 TYR C    C  14.684   7.435   4.236 1.00 . A A .  17 TYR C    1 1 
       14 144152 1 1  17 TYR CA   C  14.037   8.747   3.774 1.00 . A A .  17 TYR CA   1 1 
       14 144153 1 1  17 TYR CB   C  14.616   9.222   2.400 1.00 . A A .  17 TYR CB   1 1 
       14 144154 1 1  17 TYR CD1  C  16.726  10.576   2.937 1.00 . A A .  17 TYR CD1  1 1 
       14 144155 1 1  17 TYR CD2  C  16.986   8.483   1.814 1.00 . A A .  17 TYR CD2  1 1 
       14 144156 1 1  17 TYR CE1  C  18.095  10.755   2.921 1.00 . A A .  17 TYR CE1  1 1 
       14 144157 1 1  17 TYR CE2  C  18.345   8.666   1.803 1.00 . A A .  17 TYR CE2  1 1 
       14 144158 1 1  17 TYR CG   C  16.138   9.431   2.384 1.00 . A A .  17 TYR CG   1 1 
       14 144159 1 1  17 TYR CZ   C  18.898   9.796   2.350 1.00 . A A .  17 TYR CZ   1 1 
       14 144160 1 1  17 TYR H    H  14.890   9.642   5.467 1.00 . A A .  17 TYR H    1 1 
       14 144161 1 1  17 TYR HA   H  12.967   8.562   3.677 1.00 . A A .  17 TYR HA   1 1 
       14 144162 1 1  17 TYR HB2  H  14.362   8.492   1.637 1.00 . A A .  17 TYR HB2  1 1 
       14 144163 1 1  17 TYR HB3  H  14.147  10.164   2.131 1.00 . A A .  17 TYR HB3  1 1 
       14 144164 1 1  17 TYR HD1  H  16.091  11.332   3.386 1.00 . A A .  17 TYR HD1  1 1 
       14 144165 1 1  17 TYR HD2  H  16.563   7.585   1.379 1.00 . A A .  17 TYR HD2  1 1 
       14 144166 1 1  17 TYR HE1  H  18.525  11.641   3.357 1.00 . A A .  17 TYR HE1  1 1 
       14 144167 1 1  17 TYR HE2  H  18.981   7.915   1.360 1.00 . A A .  17 TYR HE2  1 1 
       14 144168 1 1  17 TYR HH   H  20.603  10.139   3.190 1.00 . A A .  17 TYR HH   1 1 
       14 144169 1 1  17 TYR N    N  14.220   9.788   4.765 1.00 . A A .  17 TYR N    1 1 
       14 144170 1 1  17 TYR O    O  15.241   7.341   5.328 1.00 . A A .  17 TYR O    1 1 
       14 144171 1 1  17 TYR OH   O  20.262   9.965   2.306 1.00 . A A .  17 TYR OH   1 1 
       14 144172 1 1  18 THR C    C  16.289   4.862   2.667 1.00 . A A .  18 THR C    1 1 
       14 144173 1 1  18 THR CA   C  15.142   5.094   3.654 1.00 . A A .  18 THR CA   1 1 
       14 144174 1 1  18 THR CB   C  14.048   3.994   3.517 1.00 . A A .  18 THR CB   1 1 
       14 144175 1 1  18 THR CG2  C  12.937   4.194   4.571 1.00 . A A .  18 THR CG2  1 1 
       14 144176 1 1  18 THR H    H  14.025   6.531   2.591 1.00 . A A .  18 THR H    1 1 
       14 144177 1 1  18 THR HA   H  15.535   5.062   4.674 1.00 . A A .  18 THR HA   1 1 
       14 144178 1 1  18 THR HB   H  14.503   3.020   3.672 1.00 . A A .  18 THR HB   1 1 
       14 144179 1 1  18 THR HG1  H  14.150   4.097   1.537 1.00 . A A .  18 THR HG1  1 1 
       14 144180 1 1  18 THR HG21 H  12.080   3.599   4.315 1.00 . A A .  18 THR HG21 1 1 
       14 144181 1 1  18 THR HG22 H  12.640   5.237   4.603 1.00 . A A .  18 THR HG22 1 1 
       14 144182 1 1  18 THR HG23 H  13.297   3.897   5.549 1.00 . A A .  18 THR HG23 1 1 
       14 144183 1 1  18 THR N    N  14.551   6.407   3.408 1.00 . A A .  18 THR N    1 1 
       14 144184 1 1  18 THR O    O  16.102   4.990   1.452 1.00 . A A .  18 THR O    1 1 
       14 144185 1 1  18 THR OG1  O  13.460   4.023   2.200 1.00 . A A .  18 THR OG1  1 1 
       14 144186 1 1  19 LYS C    C  18.656   2.742   2.067 1.00 . A A .  19 LYS C    1 1 
       14 144187 1 1  19 LYS CA   C  18.656   4.235   2.370 1.00 . A A .  19 LYS CA   1 1 
       14 144188 1 1  19 LYS CB   C  19.962   4.637   3.092 1.00 . A A .  19 LYS CB   1 1 
       14 144189 1 1  19 LYS CD   C  21.344   6.588   4.050 1.00 . A A .  19 LYS CD   1 1 
       14 144190 1 1  19 LYS CE   C  22.410   6.600   2.948 1.00 . A A .  19 LYS CE   1 1 
       14 144191 1 1  19 LYS CG   C  19.972   6.104   3.557 1.00 . A A .  19 LYS CG   1 1 
       14 144192 1 1  19 LYS H    H  17.574   4.584   4.171 1.00 . A A .  19 LYS H    1 1 
       14 144193 1 1  19 LYS HA   H  18.587   4.785   1.434 1.00 . A A .  19 LYS HA   1 1 
       14 144194 1 1  19 LYS HB2  H  20.101   4.000   3.965 1.00 . A A .  19 LYS HB2  1 1 
       14 144195 1 1  19 LYS HB3  H  20.795   4.484   2.415 1.00 . A A .  19 LYS HB3  1 1 
       14 144196 1 1  19 LYS HD2  H  21.240   7.597   4.437 1.00 . A A .  19 LYS HD2  1 1 
       14 144197 1 1  19 LYS HD3  H  21.679   5.939   4.852 1.00 . A A .  19 LYS HD3  1 1 
       14 144198 1 1  19 LYS HE2  H  22.641   5.581   2.664 1.00 . A A .  19 LYS HE2  1 1 
       14 144199 1 1  19 LYS HE3  H  22.026   7.133   2.086 1.00 . A A .  19 LYS HE3  1 1 
       14 144200 1 1  19 LYS HG2  H  19.656   6.736   2.732 1.00 . A A .  19 LYS HG2  1 1 
       14 144201 1 1  19 LYS HG3  H  19.257   6.212   4.368 1.00 . A A .  19 LYS HG3  1 1 
       14 144202 1 1  19 LYS HZ1  H  24.387   7.201   2.687 1.00 . A A .  19 LYS HZ1  1 1 
       14 144203 1 1  19 LYS HZ2  H  24.001   6.829   4.281 1.00 . A A .  19 LYS HZ2  1 1 
       14 144204 1 1  19 LYS HZ3  H  23.466   8.273   3.596 1.00 . A A .  19 LYS HZ3  1 1 
       14 144205 1 1  19 LYS N    N  17.481   4.574   3.194 1.00 . A A .  19 LYS N    1 1 
       14 144206 1 1  19 LYS NZ   N  23.653   7.268   3.406 1.00 . A A .  19 LYS NZ   1 1 
       14 144207 1 1  19 LYS O    O  19.145   2.308   1.019 1.00 . A A .  19 LYS O    1 1 
       14 144208 1 1  20 ASP C    C  16.751   0.033   3.661 1.00 . A A .  20 ASP C    1 1 
       14 144209 1 1  20 ASP CA   C  17.995   0.516   2.906 1.00 . A A .  20 ASP CA   1 1 
       14 144210 1 1  20 ASP CB   C  19.269  -0.162   3.465 1.00 . A A .  20 ASP CB   1 1 
       14 144211 1 1  20 ASP CG   C  19.263  -1.693   3.319 1.00 . A A .  20 ASP CG   1 1 
       14 144212 1 1  20 ASP H    H  17.750   2.401   3.821 1.00 . A A .  20 ASP H    1 1 
       14 144213 1 1  20 ASP HA   H  17.885   0.261   1.854 1.00 . A A .  20 ASP HA   1 1 
       14 144214 1 1  20 ASP HB2  H  20.132   0.230   2.939 1.00 . A A .  20 ASP HB2  1 1 
       14 144215 1 1  20 ASP HB3  H  19.372   0.090   4.519 1.00 . A A .  20 ASP HB3  1 1 
       14 144216 1 1  20 ASP N    N  18.104   1.971   3.013 1.00 . A A .  20 ASP N    1 1 
       14 144217 1 1  20 ASP O    O  16.367   0.612   4.684 1.00 . A A .  20 ASP O    1 1 
       14 144218 1 1  20 ASP OD1  O  19.044  -2.401   4.327 1.00 . A A .  20 ASP OD1  1 1 
       14 144219 1 1  20 ASP OD2  O  19.476  -2.189   2.191 1.00 . A A .  20 ASP OD2  1 1 
       14 144220 1 1  21 ILE C    C  15.137  -3.211   3.466 1.00 . A A .  21 ILE C    1 1 
       14 144221 1 1  21 ILE CA   C  14.964  -1.702   3.703 1.00 . A A .  21 ILE CA   1 1 
       14 144222 1 1  21 ILE CB   C  13.588  -1.241   3.062 1.00 . A A .  21 ILE CB   1 1 
       14 144223 1 1  21 ILE CD1  C  12.100   0.832   2.591 1.00 . A A .  21 ILE CD1  1 1 
       14 144224 1 1  21 ILE CG1  C  13.345   0.287   3.269 1.00 . A A .  21 ILE CG1  1 1 
       14 144225 1 1  21 ILE CG2  C  12.406  -2.069   3.634 1.00 . A A .  21 ILE CG2  1 1 
       14 144226 1 1  21 ILE H    H  16.484  -1.377   2.281 1.00 . A A .  21 ILE H    1 1 
       14 144227 1 1  21 ILE HA   H  14.939  -1.507   4.778 1.00 . A A .  21 ILE HA   1 1 
       14 144228 1 1  21 ILE HB   H  13.640  -1.440   1.989 1.00 . A A .  21 ILE HB   1 1 
       14 144229 1 1  21 ILE HD11 H  11.223   0.347   2.987 1.00 . A A .  21 ILE HD11 1 1 
       14 144230 1 1  21 ILE HD12 H  12.158   0.654   1.526 1.00 . A A .  21 ILE HD12 1 1 
       14 144231 1 1  21 ILE HD13 H  12.033   1.895   2.772 1.00 . A A .  21 ILE HD13 1 1 
       14 144232 1 1  21 ILE HG12 H  13.256   0.500   4.330 1.00 . A A .  21 ILE HG12 1 1 
       14 144233 1 1  21 ILE HG13 H  14.192   0.835   2.877 1.00 . A A .  21 ILE HG13 1 1 
       14 144234 1 1  21 ILE HG21 H  11.524  -1.926   3.040 1.00 . A A .  21 ILE HG21 1 1 
       14 144235 1 1  21 ILE HG22 H  12.198  -1.766   4.650 1.00 . A A .  21 ILE HG22 1 1 
       14 144236 1 1  21 ILE HG23 H  12.658  -3.123   3.629 1.00 . A A .  21 ILE HG23 1 1 
       14 144237 1 1  21 ILE N    N  16.126  -1.019   3.120 1.00 . A A .  21 ILE N    1 1 
       14 144238 1 1  21 ILE O    O  15.663  -3.625   2.419 1.00 . A A .  21 ILE O    1 1 
       14 144239 1 1  22 SER C    C  13.498  -6.038   5.169 1.00 . A A .  22 SER C    1 1 
       14 144240 1 1  22 SER CA   C  14.653  -5.467   4.327 1.00 . A A .  22 SER CA   1 1 
       14 144241 1 1  22 SER CB   C  16.014  -6.048   4.794 1.00 . A A .  22 SER CB   1 1 
       14 144242 1 1  22 SER H    H  14.293  -3.604   5.237 1.00 . A A .  22 SER H    1 1 
       14 144243 1 1  22 SER HA   H  14.480  -5.723   3.283 1.00 . A A .  22 SER HA   1 1 
       14 144244 1 1  22 SER HB2  H  16.806  -5.669   4.161 1.00 . A A .  22 SER HB2  1 1 
       14 144245 1 1  22 SER HB3  H  16.207  -5.747   5.818 1.00 . A A .  22 SER HB3  1 1 
       14 144246 1 1  22 SER HG   H  15.886  -7.747   3.823 1.00 . A A .  22 SER HG   1 1 
       14 144247 1 1  22 SER N    N  14.664  -4.014   4.426 1.00 . A A .  22 SER N    1 1 
       14 144248 1 1  22 SER O    O  13.246  -5.576   6.276 1.00 . A A .  22 SER O    1 1 
       14 144249 1 1  22 SER OG   O  16.037  -7.465   4.730 1.00 . A A .  22 SER OG   1 1 
       14 144250 1 1  23 PHE C    C  11.858  -9.223   4.795 1.00 . A A .  23 PHE C    1 1 
       14 144251 1 1  23 PHE CA   C  11.766  -7.798   5.305 1.00 . A A .  23 PHE CA   1 1 
       14 144252 1 1  23 PHE CB   C  10.346  -7.230   5.040 1.00 . A A .  23 PHE CB   1 1 
       14 144253 1 1  23 PHE CD1  C   8.876  -7.849   7.035 1.00 . A A .  23 PHE CD1  1 1 
       14 144254 1 1  23 PHE CD2  C   8.429  -8.925   4.939 1.00 . A A .  23 PHE CD2  1 1 
       14 144255 1 1  23 PHE CE1  C   7.840  -8.555   7.623 1.00 . A A .  23 PHE CE1  1 1 
       14 144256 1 1  23 PHE CE2  C   7.393  -9.631   5.524 1.00 . A A .  23 PHE CE2  1 1 
       14 144257 1 1  23 PHE CG   C   9.193  -8.020   5.685 1.00 . A A .  23 PHE CG   1 1 
       14 144258 1 1  23 PHE CZ   C   7.099  -9.450   6.864 1.00 . A A .  23 PHE CZ   1 1 
       14 144259 1 1  23 PHE H    H  13.005  -7.271   3.687 1.00 . A A .  23 PHE H    1 1 
       14 144260 1 1  23 PHE HA   H  11.969  -7.782   6.377 1.00 . A A .  23 PHE HA   1 1 
       14 144261 1 1  23 PHE HB2  H  10.306  -6.218   5.419 1.00 . A A .  23 PHE HB2  1 1 
       14 144262 1 1  23 PHE HB3  H  10.173  -7.194   3.966 1.00 . A A .  23 PHE HB3  1 1 
       14 144263 1 1  23 PHE HD1  H   9.456  -7.155   7.631 1.00 . A A .  23 PHE HD1  1 1 
       14 144264 1 1  23 PHE HD2  H   8.654  -9.074   3.889 1.00 . A A .  23 PHE HD2  1 1 
       14 144265 1 1  23 PHE HE1  H   7.607  -8.400   8.677 1.00 . A A .  23 PHE HE1  1 1 
       14 144266 1 1  23 PHE HE2  H   6.814 -10.331   4.933 1.00 . A A .  23 PHE HE2  1 1 
       14 144267 1 1  23 PHE HZ   H   6.291 -10.008   7.320 1.00 . A A .  23 PHE HZ   1 1 
       14 144268 1 1  23 PHE N    N  12.802  -7.028   4.613 1.00 . A A .  23 PHE N    1 1 
       14 144269 1 1  23 PHE O    O  11.944  -9.443   3.591 1.00 . A A .  23 PHE O    1 1 
       14 144270 1 1  24 GLU C    C  10.816 -12.310   6.227 1.00 . A A .  24 GLU C    1 1 
       14 144271 1 1  24 GLU CA   C  11.878 -11.596   5.393 1.00 . A A .  24 GLU CA   1 1 
       14 144272 1 1  24 GLU CB   C  13.281 -12.207   5.672 1.00 . A A .  24 GLU CB   1 1 
       14 144273 1 1  24 GLU CD   C  15.761 -12.354   5.045 1.00 . A A .  24 GLU CD   1 1 
       14 144274 1 1  24 GLU CG   C  14.424 -11.633   4.809 1.00 . A A .  24 GLU CG   1 1 
       14 144275 1 1  24 GLU H    H  11.837  -9.917   6.655 1.00 . A A .  24 GLU H    1 1 
       14 144276 1 1  24 GLU HA   H  11.640 -11.724   4.335 1.00 . A A .  24 GLU HA   1 1 
       14 144277 1 1  24 GLU HB2  H  13.535 -12.041   6.716 1.00 . A A .  24 GLU HB2  1 1 
       14 144278 1 1  24 GLU HB3  H  13.233 -13.278   5.498 1.00 . A A .  24 GLU HB3  1 1 
       14 144279 1 1  24 GLU HG2  H  14.152 -11.724   3.758 1.00 . A A .  24 GLU HG2  1 1 
       14 144280 1 1  24 GLU HG3  H  14.542 -10.580   5.044 1.00 . A A .  24 GLU HG3  1 1 
       14 144281 1 1  24 GLU N    N  11.854 -10.178   5.715 1.00 . A A .  24 GLU N    1 1 
       14 144282 1 1  24 GLU O    O  10.930 -12.373   7.452 1.00 . A A .  24 GLU O    1 1 
       14 144283 1 1  24 GLU OE1  O  15.990 -13.416   4.424 1.00 . A A .  24 GLU OE1  1 1 
       14 144284 1 1  24 GLU OE2  O  16.573 -11.890   5.871 1.00 . A A .  24 GLU OE2  1 1 
       14 144285 1 1  25 ALA C    C   9.255 -15.154   5.387 1.00 . A A .  25 ALA C    1 1 
       14 144286 1 1  25 ALA CA   C   8.878 -13.836   6.099 1.00 . A A .  25 ALA CA   1 1 
       14 144287 1 1  25 ALA CB   C   7.394 -13.480   5.869 1.00 . A A .  25 ALA CB   1 1 
       14 144288 1 1  25 ALA H    H   9.586 -12.452   4.666 1.00 . A A .  25 ALA H    1 1 
       14 144289 1 1  25 ALA HA   H   9.055 -13.945   7.168 1.00 . A A .  25 ALA HA   1 1 
       14 144290 1 1  25 ALA HB1  H   6.776 -14.333   6.109 1.00 . A A .  25 ALA HB1  1 1 
       14 144291 1 1  25 ALA HB2  H   7.230 -13.210   4.833 1.00 . A A .  25 ALA HB2  1 1 
       14 144292 1 1  25 ALA HB3  H   7.094 -12.666   6.494 1.00 . A A .  25 ALA HB3  1 1 
       14 144293 1 1  25 ALA N    N   9.770 -12.803   5.559 1.00 . A A .  25 ALA N    1 1 
       14 144294 1 1  25 ALA O    O   8.627 -15.526   4.379 1.00 . A A .  25 ALA O    1 1 
       14 144295 1 1  26 PRO C    C   9.911 -18.236   5.221 1.00 . A A .  26 PRO C    1 1 
       14 144296 1 1  26 PRO CA   C  10.881 -17.052   5.153 1.00 . A A .  26 PRO CA   1 1 
       14 144297 1 1  26 PRO CB   C  12.199 -17.343   5.917 1.00 . A A .  26 PRO CB   1 1 
       14 144298 1 1  26 PRO CD   C  11.089 -15.601   7.132 1.00 . A A .  26 PRO CD   1 1 
       14 144299 1 1  26 PRO CG   C  11.967 -16.819   7.303 1.00 . A A .  26 PRO CG   1 1 
       14 144300 1 1  26 PRO HA   H  11.102 -16.824   4.113 1.00 . A A .  26 PRO HA   1 1 
       14 144301 1 1  26 PRO HB2  H  12.414 -18.410   5.928 1.00 . A A .  26 PRO HB2  1 1 
       14 144302 1 1  26 PRO HB3  H  13.022 -16.810   5.451 1.00 . A A .  26 PRO HB3  1 1 
       14 144303 1 1  26 PRO HD2  H  10.409 -15.495   7.971 1.00 . A A .  26 PRO HD2  1 1 
       14 144304 1 1  26 PRO HD3  H  11.692 -14.704   7.028 1.00 . A A .  26 PRO HD3  1 1 
       14 144305 1 1  26 PRO HG2  H  11.460 -17.575   7.905 1.00 . A A .  26 PRO HG2  1 1 
       14 144306 1 1  26 PRO HG3  H  12.906 -16.543   7.768 1.00 . A A .  26 PRO HG3  1 1 
       14 144307 1 1  26 PRO N    N  10.336 -15.867   5.864 1.00 . A A .  26 PRO N    1 1 
       14 144308 1 1  26 PRO O    O   9.846 -19.068   4.313 1.00 . A A .  26 PRO O    1 1 
       14 144309 1 1  27 ASN C    C   6.774 -18.831   6.512 1.00 . A A .  27 ASN C    1 1 
       14 144310 1 1  27 ASN CA   C   8.210 -19.337   6.641 1.00 . A A .  27 ASN CA   1 1 
       14 144311 1 1  27 ASN CB   C   8.437 -19.834   8.104 1.00 . A A .  27 ASN CB   1 1 
       14 144312 1 1  27 ASN CG   C   9.903 -19.943   8.506 1.00 . A A .  27 ASN CG   1 1 
       14 144313 1 1  27 ASN H    H   9.184 -17.496   6.925 1.00 . A A .  27 ASN H    1 1 
       14 144314 1 1  27 ASN HA   H   8.363 -20.166   5.947 1.00 . A A .  27 ASN HA   1 1 
       14 144315 1 1  27 ASN HB2  H   7.939 -19.161   8.798 1.00 . A A .  27 ASN HB2  1 1 
       14 144316 1 1  27 ASN HB3  H   7.988 -20.825   8.205 1.00 . A A .  27 ASN HB3  1 1 
       14 144317 1 1  27 ASN HD21 H   9.476 -19.125  10.265 1.00 . A A .  27 ASN HD21 1 1 
       14 144318 1 1  27 ASN HD22 H  11.136 -19.534   9.988 1.00 . A A .  27 ASN HD22 1 1 
       14 144319 1 1  27 ASN N    N   9.134 -18.255   6.314 1.00 . A A .  27 ASN N    1 1 
       14 144320 1 1  27 ASN ND2  N  10.207 -19.494   9.704 1.00 . A A .  27 ASN ND2  1 1 
       14 144321 1 1  27 ASN O    O   5.893 -19.487   7.019 1.00 . A A .  27 ASN O    1 1 
       14 144322 1 1  27 ASN OD1  O  10.755 -20.373   7.729 1.00 . A A .  27 ASN OD1  1 1 
       14 144323 1 1  28 ALA C    C   4.020 -17.970   5.525 1.00 . A A .  28 ALA C    1 1 
       14 144324 1 1  28 ALA CA   C   5.234 -17.002   5.713 1.00 . A A .  28 ALA CA   1 1 
       14 144325 1 1  28 ALA CB   C   5.213 -15.891   4.657 1.00 . A A .  28 ALA CB   1 1 
       14 144326 1 1  28 ALA H    H   7.304 -17.319   5.265 1.00 . A A .  28 ALA H    1 1 
       14 144327 1 1  28 ALA HA   H   5.128 -16.513   6.690 1.00 . A A .  28 ALA HA   1 1 
       14 144328 1 1  28 ALA HB1  H   4.371 -15.238   4.830 1.00 . A A .  28 ALA HB1  1 1 
       14 144329 1 1  28 ALA HB2  H   5.144 -16.319   3.664 1.00 . A A .  28 ALA HB2  1 1 
       14 144330 1 1  28 ALA HB3  H   6.107 -15.310   4.728 1.00 . A A .  28 ALA HB3  1 1 
       14 144331 1 1  28 ALA N    N   6.552 -17.700   5.774 1.00 . A A .  28 ALA N    1 1 
       14 144332 1 1  28 ALA O    O   3.110 -17.919   6.333 1.00 . A A .  28 ALA O    1 1 
       14 144333 1 1  29 PRO C    C   2.687 -20.786   5.664 1.00 . A A .  29 PRO C    1 1 
       14 144334 1 1  29 PRO CA   C   2.897 -19.925   4.394 1.00 . A A .  29 PRO CA   1 1 
       14 144335 1 1  29 PRO CB   C   3.336 -20.825   3.204 1.00 . A A .  29 PRO CB   1 1 
       14 144336 1 1  29 PRO CD   C   5.079 -19.194   3.510 1.00 . A A .  29 PRO CD   1 1 
       14 144337 1 1  29 PRO CG   C   4.393 -20.046   2.479 1.00 . A A .  29 PRO CG   1 1 
       14 144338 1 1  29 PRO HA   H   1.973 -19.414   4.151 1.00 . A A .  29 PRO HA   1 1 
       14 144339 1 1  29 PRO HB2  H   3.737 -21.777   3.564 1.00 . A A .  29 PRO HB2  1 1 
       14 144340 1 1  29 PRO HB3  H   2.493 -21.018   2.549 1.00 . A A .  29 PRO HB3  1 1 
       14 144341 1 1  29 PRO HD2  H   5.930 -19.722   3.941 1.00 . A A .  29 PRO HD2  1 1 
       14 144342 1 1  29 PRO HD3  H   5.405 -18.257   3.075 1.00 . A A .  29 PRO HD3  1 1 
       14 144343 1 1  29 PRO HG2  H   5.098 -20.726   2.013 1.00 . A A .  29 PRO HG2  1 1 
       14 144344 1 1  29 PRO HG3  H   3.937 -19.413   1.720 1.00 . A A .  29 PRO HG3  1 1 
       14 144345 1 1  29 PRO N    N   4.022 -18.950   4.536 1.00 . A A .  29 PRO N    1 1 
       14 144346 1 1  29 PRO O    O   1.557 -21.041   6.105 1.00 . A A .  29 PRO O    1 1 
       14 144347 1 1  30 HIS C    C   3.487 -21.414   8.696 1.00 . A A .  30 HIS C    1 1 
       14 144348 1 1  30 HIS CA   C   3.888 -22.115   7.387 1.00 . A A .  30 HIS CA   1 1 
       14 144349 1 1  30 HIS CB   C   5.339 -22.667   7.561 1.00 . A A .  30 HIS CB   1 1 
       14 144350 1 1  30 HIS CD2  C   6.355 -22.476   5.164 1.00 . A A .  30 HIS CD2  1 1 
       14 144351 1 1  30 HIS CE1  C   7.115 -24.504   4.975 1.00 . A A .  30 HIS CE1  1 1 
       14 144352 1 1  30 HIS CG   C   6.017 -23.142   6.298 1.00 . A A .  30 HIS CG   1 1 
       14 144353 1 1  30 HIS H    H   4.651 -20.790   5.930 1.00 . A A .  30 HIS H    1 1 
       14 144354 1 1  30 HIS HA   H   3.211 -22.940   7.194 1.00 . A A .  30 HIS HA   1 1 
       14 144355 1 1  30 HIS HB2  H   5.971 -21.892   7.985 1.00 . A A .  30 HIS HB2  1 1 
       14 144356 1 1  30 HIS HB3  H   5.312 -23.501   8.256 1.00 . A A .  30 HIS HB3  1 1 
       14 144357 1 1  30 HIS HD1  H   6.438 -25.140   6.792 1.00 . A A .  30 HIS HD1  1 1 
       14 144358 1 1  30 HIS HD2  H   6.129 -21.440   4.937 1.00 . A A .  30 HIS HD2  1 1 
       14 144359 1 1  30 HIS HE1  H   7.620 -25.374   4.600 1.00 . A A .  30 HIS HE1  1 1 
       14 144360 1 1  30 HIS HE2  H   7.637 -23.071   3.636 1.00 . A A .  30 HIS HE2  1 1 
       14 144361 1 1  30 HIS N    N   3.818 -21.176   6.254 1.00 . A A .  30 HIS N    1 1 
       14 144362 1 1  30 HIS ND1  N   6.507 -24.413   6.138 1.00 . A A .  30 HIS ND1  1 1 
       14 144363 1 1  30 HIS NE2  N   7.037 -23.345   4.362 1.00 . A A .  30 HIS NE2  1 1 
       14 144364 1 1  30 HIS O    O   2.798 -21.985   9.532 1.00 . A A .  30 HIS O    1 1 
       14 144365 1 1  31 VAL C    C   2.534 -19.010  10.561 1.00 . A A .  31 VAL C    1 1 
       14 144366 1 1  31 VAL CA   C   3.955 -19.400  10.087 1.00 . A A .  31 VAL CA   1 1 
       14 144367 1 1  31 VAL CB   C   4.875 -18.127   9.912 1.00 . A A .  31 VAL CB   1 1 
       14 144368 1 1  31 VAL CG1  C   4.150 -16.975   9.195 1.00 . A A .  31 VAL CG1  1 1 
       14 144369 1 1  31 VAL CG2  C   5.489 -17.665  11.239 1.00 . A A .  31 VAL CG2  1 1 
       14 144370 1 1  31 VAL H    H   4.189 -19.683   8.004 1.00 . A A .  31 VAL H    1 1 
       14 144371 1 1  31 VAL HA   H   4.402 -20.048  10.833 1.00 . A A .  31 VAL HA   1 1 
       14 144372 1 1  31 VAL HB   H   5.702 -18.418   9.263 1.00 . A A .  31 VAL HB   1 1 
       14 144373 1 1  31 VAL HG11 H   3.743 -17.330   8.260 1.00 . A A .  31 VAL HG11 1 1 
       14 144374 1 1  31 VAL HG12 H   4.847 -16.170   8.993 1.00 . A A .  31 VAL HG12 1 1 
       14 144375 1 1  31 VAL HG13 H   3.345 -16.602   9.815 1.00 . A A .  31 VAL HG13 1 1 
       14 144376 1 1  31 VAL HG21 H   4.712 -17.463  11.956 1.00 . A A .  31 VAL HG21 1 1 
       14 144377 1 1  31 VAL HG22 H   6.067 -16.764  11.083 1.00 . A A .  31 VAL HG22 1 1 
       14 144378 1 1  31 VAL HG23 H   6.140 -18.436  11.630 1.00 . A A .  31 VAL HG23 1 1 
       14 144379 1 1  31 VAL N    N   3.909 -20.149   8.817 1.00 . A A .  31 VAL N    1 1 
       14 144380 1 1  31 VAL O    O   2.288 -18.833  11.759 1.00 . A A .  31 VAL O    1 1 
       14 144381 1 1  32 PHE C    C  -0.555 -19.851  10.388 1.00 . A A .  32 PHE C    1 1 
       14 144382 1 1  32 PHE CA   C   0.181 -18.603   9.851 1.00 . A A .  32 PHE CA   1 1 
       14 144383 1 1  32 PHE CB   C  -0.497 -18.077   8.556 1.00 . A A .  32 PHE CB   1 1 
       14 144384 1 1  32 PHE CD1  C   0.468 -15.714   8.770 1.00 . A A .  32 PHE CD1  1 1 
       14 144385 1 1  32 PHE CD2  C   0.457 -16.733   6.602 1.00 . A A .  32 PHE CD2  1 1 
       14 144386 1 1  32 PHE CE1  C   1.053 -14.579   8.229 1.00 . A A .  32 PHE CE1  1 1 
       14 144387 1 1  32 PHE CE2  C   1.045 -15.597   6.069 1.00 . A A .  32 PHE CE2  1 1 
       14 144388 1 1  32 PHE CG   C   0.161 -16.818   7.964 1.00 . A A .  32 PHE CG   1 1 
       14 144389 1 1  32 PHE CZ   C   1.344 -14.527   6.881 1.00 . A A .  32 PHE CZ   1 1 
       14 144390 1 1  32 PHE H    H   1.888 -19.020   8.657 1.00 . A A .  32 PHE H    1 1 
       14 144391 1 1  32 PHE HA   H   0.133 -17.826  10.609 1.00 . A A .  32 PHE HA   1 1 
       14 144392 1 1  32 PHE HB2  H  -0.474 -18.862   7.805 1.00 . A A .  32 PHE HB2  1 1 
       14 144393 1 1  32 PHE HB3  H  -1.533 -17.835   8.769 1.00 . A A .  32 PHE HB3  1 1 
       14 144394 1 1  32 PHE HD1  H   0.251 -15.751   9.830 1.00 . A A .  32 PHE HD1  1 1 
       14 144395 1 1  32 PHE HD2  H   0.227 -17.569   5.954 1.00 . A A .  32 PHE HD2  1 1 
       14 144396 1 1  32 PHE HE1  H   1.283 -13.731   8.861 1.00 . A A .  32 PHE HE1  1 1 
       14 144397 1 1  32 PHE HE2  H   1.286 -15.554   5.011 1.00 . A A .  32 PHE HE2  1 1 
       14 144398 1 1  32 PHE HZ   H   1.790 -13.635   6.458 1.00 . A A .  32 PHE HZ   1 1 
       14 144399 1 1  32 PHE N    N   1.603 -18.900   9.589 1.00 . A A .  32 PHE N    1 1 
       14 144400 1 1  32 PHE O    O  -1.644 -19.745  10.965 1.00 . A A .  32 PHE O    1 1 
       14 144401 1 1  33 GLN C    C   0.145 -22.532  12.128 1.00 . A A .  33 GLN C    1 1 
       14 144402 1 1  33 GLN CA   C  -0.417 -22.322  10.711 1.00 . A A .  33 GLN CA   1 1 
       14 144403 1 1  33 GLN CB   C   0.047 -23.489   9.792 1.00 . A A .  33 GLN CB   1 1 
       14 144404 1 1  33 GLN CD   C   0.297 -24.382   7.382 1.00 . A A .  33 GLN CD   1 1 
       14 144405 1 1  33 GLN CG   C  -0.367 -23.355   8.311 1.00 . A A .  33 GLN CG   1 1 
       14 144406 1 1  33 GLN H    H   0.852 -21.030   9.606 1.00 . A A .  33 GLN H    1 1 
       14 144407 1 1  33 GLN HA   H  -1.504 -22.313  10.756 1.00 . A A .  33 GLN HA   1 1 
       14 144408 1 1  33 GLN HB2  H   1.131 -23.555   9.832 1.00 . A A .  33 GLN HB2  1 1 
       14 144409 1 1  33 GLN HB3  H  -0.367 -24.418  10.174 1.00 . A A .  33 GLN HB3  1 1 
       14 144410 1 1  33 GLN HE21 H   1.996 -24.329   8.428 1.00 . A A .  33 GLN HE21 1 1 
       14 144411 1 1  33 GLN HE22 H   1.975 -25.393   7.069 1.00 . A A .  33 GLN HE22 1 1 
       14 144412 1 1  33 GLN HG2  H  -1.444 -23.470   8.239 1.00 . A A .  33 GLN HG2  1 1 
       14 144413 1 1  33 GLN HG3  H  -0.099 -22.363   7.964 1.00 . A A .  33 GLN HG3  1 1 
       14 144414 1 1  33 GLN N    N   0.049 -21.028  10.161 1.00 . A A .  33 GLN N    1 1 
       14 144415 1 1  33 GLN NE2  N   1.547 -24.735   7.653 1.00 . A A .  33 GLN NE2  1 1 
       14 144416 1 1  33 GLN O    O  -0.468 -23.216  12.951 1.00 . A A .  33 GLN O    1 1 
       14 144417 1 1  33 GLN OE1  O  -0.294 -24.821   6.397 1.00 . A A .  33 GLN OE1  1 1 
       14 144418 1 1  34 LYS C    C   1.534 -21.266  14.786 1.00 . A A .  34 LYS C    1 1 
       14 144419 1 1  34 LYS CA   C   2.100 -22.113  13.630 1.00 . A A .  34 LYS CA   1 1 
       14 144420 1 1  34 LYS CB   C   3.584 -21.732  13.369 1.00 . A A .  34 LYS CB   1 1 
       14 144421 1 1  34 LYS CD   C   4.627 -24.021  12.708 1.00 . A A .  34 LYS CD   1 1 
       14 144422 1 1  34 LYS CE   C   6.060 -24.150  13.265 1.00 . A A .  34 LYS CE   1 1 
       14 144423 1 1  34 LYS CG   C   4.267 -22.574  12.269 1.00 . A A .  34 LYS CG   1 1 
       14 144424 1 1  34 LYS H    H   1.680 -21.326  11.701 1.00 . A A .  34 LYS H    1 1 
       14 144425 1 1  34 LYS HA   H   2.047 -23.161  13.906 1.00 . A A .  34 LYS HA   1 1 
       14 144426 1 1  34 LYS HB2  H   3.630 -20.687  13.070 1.00 . A A .  34 LYS HB2  1 1 
       14 144427 1 1  34 LYS HB3  H   4.150 -21.850  14.289 1.00 . A A .  34 LYS HB3  1 1 
       14 144428 1 1  34 LYS HD2  H   3.929 -24.347  13.472 1.00 . A A .  34 LYS HD2  1 1 
       14 144429 1 1  34 LYS HD3  H   4.530 -24.678  11.848 1.00 . A A .  34 LYS HD3  1 1 
       14 144430 1 1  34 LYS HE2  H   6.184 -25.139  13.683 1.00 . A A .  34 LYS HE2  1 1 
       14 144431 1 1  34 LYS HE3  H   6.767 -24.021  12.451 1.00 . A A .  34 LYS HE3  1 1 
       14 144432 1 1  34 LYS HG2  H   3.596 -22.629  11.421 1.00 . A A .  34 LYS HG2  1 1 
       14 144433 1 1  34 LYS HG3  H   5.172 -22.060  11.958 1.00 . A A .  34 LYS HG3  1 1 
       14 144434 1 1  34 LYS HZ1  H   6.350 -22.184  13.915 1.00 . A A .  34 LYS HZ1  1 1 
       14 144435 1 1  34 LYS HZ2  H   7.303 -23.322  14.725 1.00 . A A .  34 LYS HZ2  1 1 
       14 144436 1 1  34 LYS HZ3  H   5.658 -23.197  15.081 1.00 . A A .  34 LYS HZ3  1 1 
       14 144437 1 1  34 LYS N    N   1.320 -21.930  12.382 1.00 . A A .  34 LYS N    1 1 
       14 144438 1 1  34 LYS NZ   N   6.364 -23.144  14.322 1.00 . A A .  34 LYS NZ   1 1 
       14 144439 1 1  34 LYS O    O   0.809 -20.293  14.555 1.00 . A A .  34 LYS O    1 1 
       14 144440 1 1  35 ASP C    C   2.103 -19.540  17.277 1.00 . A A .  35 ASP C    1 1 
       14 144441 1 1  35 ASP CA   C   1.492 -20.949  17.263 1.00 . A A .  35 ASP CA   1 1 
       14 144442 1 1  35 ASP CB   C   1.956 -21.727  18.529 1.00 . A A .  35 ASP CB   1 1 
       14 144443 1 1  35 ASP CG   C   1.261 -23.088  18.703 1.00 . A A .  35 ASP CG   1 1 
       14 144444 1 1  35 ASP H    H   2.420 -22.476  16.117 1.00 . A A .  35 ASP H    1 1 
       14 144445 1 1  35 ASP HA   H   0.407 -20.874  17.273 1.00 . A A .  35 ASP HA   1 1 
       14 144446 1 1  35 ASP HB2  H   3.026 -21.898  18.465 1.00 . A A .  35 ASP HB2  1 1 
       14 144447 1 1  35 ASP HB3  H   1.760 -21.121  19.411 1.00 . A A .  35 ASP HB3  1 1 
       14 144448 1 1  35 ASP N    N   1.880 -21.666  16.028 1.00 . A A .  35 ASP N    1 1 
       14 144449 1 1  35 ASP O    O   3.333 -19.389  17.234 1.00 . A A .  35 ASP O    1 1 
       14 144450 1 1  35 ASP OD1  O   0.355 -23.211  19.554 1.00 . A A .  35 ASP OD1  1 1 
       14 144451 1 1  35 ASP OD2  O   1.614 -24.042  17.973 1.00 . A A .  35 ASP OD2  1 1 
       14 144452 1 1  36 TRP C    C   2.053 -16.666  18.729 1.00 . A A .  36 TRP C    1 1 
       14 144453 1 1  36 TRP CA   C   1.645 -17.114  17.314 1.00 . A A .  36 TRP CA   1 1 
       14 144454 1 1  36 TRP CB   C   0.519 -16.223  16.721 1.00 . A A .  36 TRP CB   1 1 
       14 144455 1 1  36 TRP CD1  C   0.339 -13.657  17.013 1.00 . A A .  36 TRP CD1  1 1 
       14 144456 1 1  36 TRP CD2  C   1.980 -14.310  15.632 1.00 . A A .  36 TRP CD2  1 1 
       14 144457 1 1  36 TRP CE2  C   1.974 -12.907  15.695 1.00 . A A .  36 TRP CE2  1 1 
       14 144458 1 1  36 TRP CE3  C   2.930 -14.941  14.823 1.00 . A A .  36 TRP CE3  1 1 
       14 144459 1 1  36 TRP CG   C   0.916 -14.779  16.477 1.00 . A A .  36 TRP CG   1 1 
       14 144460 1 1  36 TRP CH2  C   3.795 -12.772  14.202 1.00 . A A .  36 TRP CH2  1 1 
       14 144461 1 1  36 TRP CZ2  C   2.880 -12.125  14.982 1.00 . A A .  36 TRP CZ2  1 1 
       14 144462 1 1  36 TRP CZ3  C   3.826 -14.169  14.123 1.00 . A A .  36 TRP CZ3  1 1 
       14 144463 1 1  36 TRP H    H   0.273 -18.725  17.387 1.00 . A A .  36 TRP H    1 1 
       14 144464 1 1  36 TRP HA   H   2.518 -17.034  16.666 1.00 . A A .  36 TRP HA   1 1 
       14 144465 1 1  36 TRP HB2  H   0.207 -16.637  15.771 1.00 . A A .  36 TRP HB2  1 1 
       14 144466 1 1  36 TRP HB3  H  -0.330 -16.231  17.397 1.00 . A A .  36 TRP HB3  1 1 
       14 144467 1 1  36 TRP HD1  H  -0.494 -13.669  17.701 1.00 . A A .  36 TRP HD1  1 1 
       14 144468 1 1  36 TRP HE1  H   0.737 -11.608  16.789 1.00 . A A .  36 TRP HE1  1 1 
       14 144469 1 1  36 TRP HE3  H   2.988 -16.023  14.762 1.00 . A A .  36 TRP HE3  1 1 
       14 144470 1 1  36 TRP HH2  H   4.520 -12.206  13.631 1.00 . A A .  36 TRP HH2  1 1 
       14 144471 1 1  36 TRP HZ2  H   2.864 -11.044  15.033 1.00 . A A .  36 TRP HZ2  1 1 
       14 144472 1 1  36 TRP HZ3  H   4.568 -14.649  13.491 1.00 . A A .  36 TRP HZ3  1 1 
       14 144473 1 1  36 TRP N    N   1.231 -18.520  17.329 1.00 . A A .  36 TRP N    1 1 
       14 144474 1 1  36 TRP NE1  N   0.970 -12.535  16.548 1.00 . A A .  36 TRP NE1  1 1 
       14 144475 1 1  36 TRP O    O   1.231 -16.169  19.515 1.00 . A A .  36 TRP O    1 1 
       14 144476 1 1  37 GLN C    C   5.218 -15.621  19.875 1.00 . A A .  37 GLN C    1 1 
       14 144477 1 1  37 GLN CA   C   3.984 -16.463  20.284 1.00 . A A .  37 GLN CA   1 1 
       14 144478 1 1  37 GLN CB   C   4.368 -17.697  21.158 1.00 . A A .  37 GLN CB   1 1 
       14 144479 1 1  37 GLN CD   C   3.839 -16.594  23.445 1.00 . A A .  37 GLN CD   1 1 
       14 144480 1 1  37 GLN CG   C   4.853 -17.369  22.585 1.00 . A A .  37 GLN CG   1 1 
       14 144481 1 1  37 GLN H    H   3.835 -17.501  18.455 1.00 . A A .  37 GLN H    1 1 
       14 144482 1 1  37 GLN HA   H   3.296 -15.828  20.840 1.00 . A A .  37 GLN HA   1 1 
       14 144483 1 1  37 GLN HB2  H   3.501 -18.340  21.245 1.00 . A A .  37 GLN HB2  1 1 
       14 144484 1 1  37 GLN HB3  H   5.154 -18.255  20.651 1.00 . A A .  37 GLN HB3  1 1 
       14 144485 1 1  37 GLN HE21 H   2.270 -17.423  22.526 1.00 . A A .  37 GLN HE21 1 1 
       14 144486 1 1  37 GLN HE22 H   1.899 -16.293  23.776 1.00 . A A .  37 GLN HE22 1 1 
       14 144487 1 1  37 GLN HG2  H   5.078 -18.296  23.095 1.00 . A A .  37 GLN HG2  1 1 
       14 144488 1 1  37 GLN HG3  H   5.763 -16.783  22.511 1.00 . A A .  37 GLN HG3  1 1 
       14 144489 1 1  37 GLN N    N   3.321 -16.934  19.059 1.00 . A A .  37 GLN N    1 1 
       14 144490 1 1  37 GLN NE2  N   2.539 -16.793  23.227 1.00 . A A .  37 GLN NE2  1 1 
       14 144491 1 1  37 GLN O    O   6.353 -16.115  19.908 1.00 . A A .  37 GLN O    1 1 
       14 144492 1 1  37 GLN OE1  O   4.228 -15.823  24.313 1.00 . A A .  37 GLN OE1  1 1 
       14 144493 1 1  38 PRO C    C   6.982 -12.854  19.881 1.00 . A A .  38 PRO C    1 1 
       14 144494 1 1  38 PRO CA   C   6.083 -13.524  18.813 1.00 . A A .  38 PRO CA   1 1 
       14 144495 1 1  38 PRO CB   C   5.294 -12.488  17.978 1.00 . A A .  38 PRO CB   1 1 
       14 144496 1 1  38 PRO CD   C   3.714 -13.583  19.444 1.00 . A A .  38 PRO CD   1 1 
       14 144497 1 1  38 PRO CG   C   4.018 -12.268  18.739 1.00 . A A .  38 PRO CG   1 1 
       14 144498 1 1  38 PRO HA   H   6.703 -14.122  18.146 1.00 . A A .  38 PRO HA   1 1 
       14 144499 1 1  38 PRO HB2  H   5.860 -11.563  17.878 1.00 . A A .  38 PRO HB2  1 1 
       14 144500 1 1  38 PRO HB3  H   5.075 -12.888  16.994 1.00 . A A .  38 PRO HB3  1 1 
       14 144501 1 1  38 PRO HD2  H   3.407 -13.404  20.468 1.00 . A A .  38 PRO HD2  1 1 
       14 144502 1 1  38 PRO HD3  H   2.938 -14.127  18.915 1.00 . A A .  38 PRO HD3  1 1 
       14 144503 1 1  38 PRO HG2  H   4.156 -11.467  19.462 1.00 . A A .  38 PRO HG2  1 1 
       14 144504 1 1  38 PRO HG3  H   3.213 -12.014  18.057 1.00 . A A .  38 PRO HG3  1 1 
       14 144505 1 1  38 PRO N    N   5.007 -14.341  19.408 1.00 . A A .  38 PRO N    1 1 
       14 144506 1 1  38 PRO O    O   6.541 -11.973  20.631 1.00 . A A .  38 PRO O    1 1 
       14 144507 1 1  39 GLU C    C  10.025 -11.639  19.978 1.00 . A A .  39 GLU C    1 1 
       14 144508 1 1  39 GLU CA   C   9.262 -12.677  20.809 1.00 . A A .  39 GLU CA   1 1 
       14 144509 1 1  39 GLU CB   C  10.216 -13.761  21.386 1.00 . A A .  39 GLU CB   1 1 
       14 144510 1 1  39 GLU CD   C  10.757 -12.445  23.532 1.00 . A A .  39 GLU CD   1 1 
       14 144511 1 1  39 GLU CG   C  11.315 -13.225  22.328 1.00 . A A .  39 GLU CG   1 1 
       14 144512 1 1  39 GLU H    H   8.506 -14.048  19.386 1.00 . A A .  39 GLU H    1 1 
       14 144513 1 1  39 GLU HA   H   8.756 -12.172  21.638 1.00 . A A .  39 GLU HA   1 1 
       14 144514 1 1  39 GLU HB2  H   9.624 -14.483  21.940 1.00 . A A .  39 GLU HB2  1 1 
       14 144515 1 1  39 GLU HB3  H  10.698 -14.277  20.561 1.00 . A A .  39 GLU HB3  1 1 
       14 144516 1 1  39 GLU HG2  H  11.896 -14.066  22.696 1.00 . A A .  39 GLU HG2  1 1 
       14 144517 1 1  39 GLU HG3  H  11.972 -12.577  21.756 1.00 . A A .  39 GLU HG3  1 1 
       14 144518 1 1  39 GLU N    N   8.248 -13.284  19.938 1.00 . A A .  39 GLU N    1 1 
       14 144519 1 1  39 GLU O    O  10.972 -11.968  19.249 1.00 . A A .  39 GLU O    1 1 
       14 144520 1 1  39 GLU OE1  O  10.805 -11.191  23.526 1.00 . A A .  39 GLU OE1  1 1 
       14 144521 1 1  39 GLU OE2  O  10.264 -13.081  24.486 1.00 . A A .  39 GLU OE2  1 1 
       14 144522 1 1  40 VAL C    C  11.172  -8.537  19.943 1.00 . A A .  40 VAL C    1 1 
       14 144523 1 1  40 VAL CA   C  10.021  -9.275  19.232 1.00 . A A .  40 VAL CA   1 1 
       14 144524 1 1  40 VAL CB   C   8.863  -8.265  18.875 1.00 . A A .  40 VAL CB   1 1 
       14 144525 1 1  40 VAL CG1  C   9.388  -7.114  17.987 1.00 . A A .  40 VAL CG1  1 1 
       14 144526 1 1  40 VAL CG2  C   7.671  -9.005  18.211 1.00 . A A .  40 VAL CG2  1 1 
       14 144527 1 1  40 VAL H    H   8.798 -10.221  20.674 1.00 . A A .  40 VAL H    1 1 
       14 144528 1 1  40 VAL HA   H  10.396  -9.686  18.293 1.00 . A A .  40 VAL HA   1 1 
       14 144529 1 1  40 VAL HB   H   8.502  -7.822  19.804 1.00 . A A .  40 VAL HB   1 1 
       14 144530 1 1  40 VAL HG11 H  10.136  -6.553  18.527 1.00 . A A .  40 VAL HG11 1 1 
       14 144531 1 1  40 VAL HG12 H   8.576  -6.452  17.722 1.00 . A A .  40 VAL HG12 1 1 
       14 144532 1 1  40 VAL HG13 H   9.829  -7.517  17.085 1.00 . A A .  40 VAL HG13 1 1 
       14 144533 1 1  40 VAL HG21 H   6.976  -8.298  17.779 1.00 . A A .  40 VAL HG21 1 1 
       14 144534 1 1  40 VAL HG22 H   7.156  -9.600  18.952 1.00 . A A .  40 VAL HG22 1 1 
       14 144535 1 1  40 VAL HG23 H   8.036  -9.654  17.431 1.00 . A A .  40 VAL HG23 1 1 
       14 144536 1 1  40 VAL N    N   9.531 -10.394  20.045 1.00 . A A .  40 VAL N    1 1 
       14 144537 1 1  40 VAL O    O  10.950  -7.831  20.933 1.00 . A A .  40 VAL O    1 1 
       14 144538 1 1  41 LYS C    C  13.723  -6.685  19.079 1.00 . A A .  41 LYS C    1 1 
       14 144539 1 1  41 LYS CA   C  13.586  -7.990  19.882 1.00 . A A .  41 LYS CA   1 1 
       14 144540 1 1  41 LYS CB   C  14.878  -8.839  19.716 1.00 . A A .  41 LYS CB   1 1 
       14 144541 1 1  41 LYS CD   C  16.397 -10.708  20.592 1.00 . A A .  41 LYS CD   1 1 
       14 144542 1 1  41 LYS CE   C  16.664 -11.729  21.712 1.00 . A A .  41 LYS CE   1 1 
       14 144543 1 1  41 LYS CG   C  15.036  -9.987  20.739 1.00 . A A .  41 LYS CG   1 1 
       14 144544 1 1  41 LYS H    H  12.512  -9.427  18.756 1.00 . A A .  41 LYS H    1 1 
       14 144545 1 1  41 LYS HA   H  13.459  -7.744  20.936 1.00 . A A .  41 LYS HA   1 1 
       14 144546 1 1  41 LYS HB2  H  14.886  -9.272  18.720 1.00 . A A .  41 LYS HB2  1 1 
       14 144547 1 1  41 LYS HB3  H  15.743  -8.187  19.813 1.00 . A A .  41 LYS HB3  1 1 
       14 144548 1 1  41 LYS HD2  H  16.415 -11.230  19.640 1.00 . A A .  41 LYS HD2  1 1 
       14 144549 1 1  41 LYS HD3  H  17.194  -9.967  20.599 1.00 . A A .  41 LYS HD3  1 1 
       14 144550 1 1  41 LYS HE2  H  17.625 -12.192  21.539 1.00 . A A .  41 LYS HE2  1 1 
       14 144551 1 1  41 LYS HE3  H  16.686 -11.213  22.664 1.00 . A A .  41 LYS HE3  1 1 
       14 144552 1 1  41 LYS HG2  H  14.957  -9.574  21.741 1.00 . A A .  41 LYS HG2  1 1 
       14 144553 1 1  41 LYS HG3  H  14.235 -10.705  20.588 1.00 . A A .  41 LYS HG3  1 1 
       14 144554 1 1  41 LYS HZ1  H  15.541 -13.262  20.840 1.00 . A A .  41 LYS HZ1  1 1 
       14 144555 1 1  41 LYS HZ2  H  14.714 -12.399  22.038 1.00 . A A .  41 LYS HZ2  1 1 
       14 144556 1 1  41 LYS HZ3  H  15.901 -13.516  22.474 1.00 . A A .  41 LYS HZ3  1 1 
       14 144557 1 1  41 LYS N    N  12.399  -8.743  19.446 1.00 . A A .  41 LYS N    1 1 
       14 144558 1 1  41 LYS NZ   N  15.632 -12.800  21.769 1.00 . A A .  41 LYS NZ   1 1 
       14 144559 1 1  41 LYS O    O  13.477  -6.667  17.862 1.00 . A A .  41 LYS O    1 1 
       14 144560 1 1  42 LEU C    C  16.018  -4.172  19.241 1.00 . A A .  42 LEU C    1 1 
       14 144561 1 1  42 LEU CA   C  14.486  -4.322  19.162 1.00 . A A .  42 LEU CA   1 1 
       14 144562 1 1  42 LEU CB   C  13.755  -3.152  19.891 1.00 . A A .  42 LEU CB   1 1 
       14 144563 1 1  42 LEU CD1  C  11.582  -2.070  20.735 1.00 . A A .  42 LEU CD1  1 1 
       14 144564 1 1  42 LEU CD2  C  11.584  -3.358  18.527 1.00 . A A .  42 LEU CD2  1 1 
       14 144565 1 1  42 LEU CG   C  12.194  -3.251  19.943 1.00 . A A .  42 LEU CG   1 1 
       14 144566 1 1  42 LEU H    H  14.175  -5.678  20.755 1.00 . A A .  42 LEU H    1 1 
       14 144567 1 1  42 LEU HA   H  14.182  -4.333  18.116 1.00 . A A .  42 LEU HA   1 1 
       14 144568 1 1  42 LEU HB2  H  14.124  -3.104  20.912 1.00 . A A .  42 LEU HB2  1 1 
       14 144569 1 1  42 LEU HB3  H  14.019  -2.221  19.395 1.00 . A A .  42 LEU HB3  1 1 
       14 144570 1 1  42 LEU HD11 H  11.835  -1.132  20.258 1.00 . A A .  42 LEU HD11 1 1 
       14 144571 1 1  42 LEU HD12 H  11.970  -2.072  21.745 1.00 . A A .  42 LEU HD12 1 1 
       14 144572 1 1  42 LEU HD13 H  10.505  -2.175  20.773 1.00 . A A .  42 LEU HD13 1 1 
       14 144573 1 1  42 LEU HD21 H  11.852  -2.488  17.939 1.00 . A A .  42 LEU HD21 1 1 
       14 144574 1 1  42 LEU HD22 H  10.507  -3.421  18.601 1.00 . A A .  42 LEU HD22 1 1 
       14 144575 1 1  42 LEU HD23 H  11.954  -4.250  18.040 1.00 . A A .  42 LEU HD23 1 1 
       14 144576 1 1  42 LEU HG   H  11.930  -4.159  20.476 1.00 . A A .  42 LEU HG   1 1 
       14 144577 1 1  42 LEU N    N  14.122  -5.604  19.780 1.00 . A A .  42 LEU N    1 1 
       14 144578 1 1  42 LEU O    O  16.583  -3.946  20.317 1.00 . A A .  42 LEU O    1 1 
       14 144579 1 1  43 ASP C    C  18.454  -2.956  17.191 1.00 . A A .  43 ASP C    1 1 
       14 144580 1 1  43 ASP CA   C  18.128  -4.259  17.930 1.00 . A A .  43 ASP CA   1 1 
       14 144581 1 1  43 ASP CB   C  18.641  -5.500  17.142 1.00 . A A .  43 ASP CB   1 1 
       14 144582 1 1  43 ASP CG   C  20.156  -5.467  16.858 1.00 . A A .  43 ASP CG   1 1 
       14 144583 1 1  43 ASP H    H  16.133  -4.539  17.300 1.00 . A A .  43 ASP H    1 1 
       14 144584 1 1  43 ASP HA   H  18.592  -4.243  18.919 1.00 . A A .  43 ASP HA   1 1 
       14 144585 1 1  43 ASP HB2  H  18.420  -6.392  17.719 1.00 . A A .  43 ASP HB2  1 1 
       14 144586 1 1  43 ASP HB3  H  18.106  -5.566  16.198 1.00 . A A .  43 ASP HB3  1 1 
       14 144587 1 1  43 ASP N    N  16.667  -4.343  18.089 1.00 . A A .  43 ASP N    1 1 
       14 144588 1 1  43 ASP O    O  18.181  -2.831  15.999 1.00 . A A .  43 ASP O    1 1 
       14 144589 1 1  43 ASP OD1  O  20.565  -5.177  15.707 1.00 . A A .  43 ASP OD1  1 1 
       14 144590 1 1  43 ASP OD2  O  20.943  -5.725  17.789 1.00 . A A .  43 ASP OD2  1 1 
       14 144591 1 1  44 LEU C    C  20.663  -0.342  17.001 1.00 . A A .  44 LEU C    1 1 
       14 144592 1 1  44 LEU CA   C  19.215  -0.618  17.403 1.00 . A A .  44 LEU CA   1 1 
       14 144593 1 1  44 LEU CB   C  18.726   0.403  18.467 1.00 . A A .  44 LEU CB   1 1 
       14 144594 1 1  44 LEU CD1  C  16.788   1.274  19.905 1.00 . A A .  44 LEU CD1  1 1 
       14 144595 1 1  44 LEU CD2  C  16.475   0.950  17.401 1.00 . A A .  44 LEU CD2  1 1 
       14 144596 1 1  44 LEU CG   C  17.181   0.436  18.674 1.00 . A A .  44 LEU CG   1 1 
       14 144597 1 1  44 LEU H    H  19.354  -2.205  18.808 1.00 . A A .  44 LEU H    1 1 
       14 144598 1 1  44 LEU HA   H  18.596  -0.502  16.512 1.00 . A A .  44 LEU HA   1 1 
       14 144599 1 1  44 LEU HB2  H  19.198   0.159  19.415 1.00 . A A .  44 LEU HB2  1 1 
       14 144600 1 1  44 LEU HB3  H  19.050   1.400  18.177 1.00 . A A .  44 LEU HB3  1 1 
       14 144601 1 1  44 LEU HD11 H  17.307   0.901  20.779 1.00 . A A .  44 LEU HD11 1 1 
       14 144602 1 1  44 LEU HD12 H  15.726   1.189  20.065 1.00 . A A .  44 LEU HD12 1 1 
       14 144603 1 1  44 LEU HD13 H  17.040   2.317  19.752 1.00 . A A .  44 LEU HD13 1 1 
       14 144604 1 1  44 LEU HD21 H  15.410   0.943  17.541 1.00 . A A .  44 LEU HD21 1 1 
       14 144605 1 1  44 LEU HD22 H  16.715   0.309  16.569 1.00 . A A .  44 LEU HD22 1 1 
       14 144606 1 1  44 LEU HD23 H  16.799   1.960  17.178 1.00 . A A .  44 LEU HD23 1 1 
       14 144607 1 1  44 LEU HG   H  16.830  -0.575  18.850 1.00 . A A .  44 LEU HG   1 1 
       14 144608 1 1  44 LEU N    N  19.028  -1.990  17.909 1.00 . A A .  44 LEU N    1 1 
       14 144609 1 1  44 LEU O    O  21.609  -0.963  17.507 1.00 . A A .  44 LEU O    1 1 
       14 144610 1 1  45 ASP C    C  21.880   2.486  14.970 1.00 . A A .  45 ASP C    1 1 
       14 144611 1 1  45 ASP CA   C  22.065   1.068  15.520 1.00 . A A .  45 ASP CA   1 1 
       14 144612 1 1  45 ASP CB   C  22.503   0.098  14.386 1.00 . A A .  45 ASP CB   1 1 
       14 144613 1 1  45 ASP CG   C  23.804   0.510  13.673 1.00 . A A .  45 ASP CG   1 1 
       14 144614 1 1  45 ASP H    H  19.971   1.063  15.765 1.00 . A A .  45 ASP H    1 1 
       14 144615 1 1  45 ASP HA   H  22.813   1.079  16.308 1.00 . A A .  45 ASP HA   1 1 
       14 144616 1 1  45 ASP HB2  H  22.637  -0.893  14.809 1.00 . A A .  45 ASP HB2  1 1 
       14 144617 1 1  45 ASP HB3  H  21.708   0.037  13.647 1.00 . A A .  45 ASP HB3  1 1 
       14 144618 1 1  45 ASP N    N  20.792   0.625  16.090 1.00 . A A .  45 ASP N    1 1 
       14 144619 1 1  45 ASP O    O  20.847   2.788  14.375 1.00 . A A .  45 ASP O    1 1 
       14 144620 1 1  45 ASP OD1  O  23.739   1.214  12.641 1.00 . A A .  45 ASP OD1  1 1 
       14 144621 1 1  45 ASP OD2  O  24.896   0.100  14.118 1.00 . A A .  45 ASP OD2  1 1 
       14 144622 1 1  46 THR C    C  24.283   5.049  14.116 1.00 . A A .  46 THR C    1 1 
       14 144623 1 1  46 THR CA   C  22.875   4.713  14.626 1.00 . A A .  46 THR CA   1 1 
       14 144624 1 1  46 THR CB   C  22.390   5.771  15.687 1.00 . A A .  46 THR CB   1 1 
       14 144625 1 1  46 THR CG2  C  22.584   7.227  15.200 1.00 . A A .  46 THR CG2  1 1 
       14 144626 1 1  46 THR H    H  23.644   3.063  15.708 1.00 . A A .  46 THR H    1 1 
       14 144627 1 1  46 THR HA   H  22.177   4.739  13.784 1.00 . A A .  46 THR HA   1 1 
       14 144628 1 1  46 THR HB   H  22.964   5.630  16.601 1.00 . A A .  46 THR HB   1 1 
       14 144629 1 1  46 THR HG1  H  20.658   4.840  15.434 1.00 . A A .  46 THR HG1  1 1 
       14 144630 1 1  46 THR HG21 H  23.633   7.494  15.258 1.00 . A A .  46 THR HG21 1 1 
       14 144631 1 1  46 THR HG22 H  22.012   7.904  15.819 1.00 . A A .  46 THR HG22 1 1 
       14 144632 1 1  46 THR HG23 H  22.255   7.317  14.172 1.00 . A A .  46 THR HG23 1 1 
       14 144633 1 1  46 THR N    N  22.873   3.351  15.173 1.00 . A A .  46 THR N    1 1 
       14 144634 1 1  46 THR O    O  25.254   4.992  14.877 1.00 . A A .  46 THR O    1 1 
       14 144635 1 1  46 THR OG1  O  20.998   5.542  15.996 1.00 . A A .  46 THR OG1  1 1 
       14 144636 1 1  47 ALA C    C  25.426   7.067  11.386 1.00 . A A .  47 ALA C    1 1 
       14 144637 1 1  47 ALA CA   C  25.639   5.776  12.182 1.00 . A A .  47 ALA CA   1 1 
       14 144638 1 1  47 ALA CB   C  26.148   4.638  11.277 1.00 . A A .  47 ALA CB   1 1 
       14 144639 1 1  47 ALA H    H  23.568   5.383  12.278 1.00 . A A .  47 ALA H    1 1 
       14 144640 1 1  47 ALA HA   H  26.384   5.958  12.955 1.00 . A A .  47 ALA HA   1 1 
       14 144641 1 1  47 ALA HB1  H  25.427   4.437  10.493 1.00 . A A .  47 ALA HB1  1 1 
       14 144642 1 1  47 ALA HB2  H  26.288   3.739  11.866 1.00 . A A .  47 ALA HB2  1 1 
       14 144643 1 1  47 ALA HB3  H  27.095   4.916  10.830 1.00 . A A .  47 ALA HB3  1 1 
       14 144644 1 1  47 ALA N    N  24.381   5.393  12.824 1.00 . A A .  47 ALA N    1 1 
       14 144645 1 1  47 ALA O    O  24.680   7.082  10.398 1.00 . A A .  47 ALA O    1 1 
       14 144646 1 1  48 SER C    C  27.164   9.624  10.211 1.00 . A A .  48 SER C    1 1 
       14 144647 1 1  48 SER CA   C  25.990   9.465  11.199 1.00 . A A .  48 SER CA   1 1 
       14 144648 1 1  48 SER CB   C  25.992  10.576  12.268 1.00 . A A .  48 SER CB   1 1 
       14 144649 1 1  48 SER H    H  26.577   8.073  12.675 1.00 . A A .  48 SER H    1 1 
       14 144650 1 1  48 SER HA   H  25.054   9.521  10.639 1.00 . A A .  48 SER HA   1 1 
       14 144651 1 1  48 SER HB2  H  26.057  11.545  11.791 1.00 . A A .  48 SER HB2  1 1 
       14 144652 1 1  48 SER HB3  H  25.071  10.527  12.837 1.00 . A A .  48 SER HB3  1 1 
       14 144653 1 1  48 SER HG   H  27.662  11.210  13.094 1.00 . A A .  48 SER HG   1 1 
       14 144654 1 1  48 SER N    N  26.050   8.156  11.855 1.00 . A A .  48 SER N    1 1 
       14 144655 1 1  48 SER O    O  28.223   9.011  10.391 1.00 . A A .  48 SER O    1 1 
       14 144656 1 1  48 SER OG   O  27.083  10.441  13.171 1.00 . A A .  48 SER OG   1 1 
       14 144657 1 1  49 SER C    C  27.806  12.093   7.563 1.00 . A A .  49 SER C    1 1 
       14 144658 1 1  49 SER CA   C  27.946  10.665   8.106 1.00 . A A .  49 SER CA   1 1 
       14 144659 1 1  49 SER CB   C  27.710   9.637   6.972 1.00 . A A .  49 SER CB   1 1 
       14 144660 1 1  49 SER H    H  26.123  10.942   9.127 1.00 . A A .  49 SER H    1 1 
       14 144661 1 1  49 SER HA   H  28.950  10.531   8.511 1.00 . A A .  49 SER HA   1 1 
       14 144662 1 1  49 SER HB2  H  27.851   8.637   7.359 1.00 . A A .  49 SER HB2  1 1 
       14 144663 1 1  49 SER HB3  H  26.700   9.733   6.594 1.00 . A A .  49 SER HB3  1 1 
       14 144664 1 1  49 SER HG   H  28.241  10.477   5.283 1.00 . A A .  49 SER HG   1 1 
       14 144665 1 1  49 SER N    N  26.966  10.451   9.176 1.00 . A A .  49 SER N    1 1 
       14 144666 1 1  49 SER O    O  26.734  12.461   7.085 1.00 . A A .  49 SER O    1 1 
       14 144667 1 1  49 SER OG   O  28.615   9.832   5.898 1.00 . A A .  49 SER OG   1 1 
       14 144668 1 1  50 GLN C    C  28.875  14.221   5.562 1.00 . A A .  50 GLN C    1 1 
       14 144669 1 1  50 GLN CA   C  28.892  14.260   7.104 1.00 . A A .  50 GLN CA   1 1 
       14 144670 1 1  50 GLN CB   C  30.130  15.050   7.603 1.00 . A A .  50 GLN CB   1 1 
       14 144671 1 1  50 GLN CD   C  31.397  17.307   7.513 1.00 . A A .  50 GLN CD   1 1 
       14 144672 1 1  50 GLN CG   C  30.119  16.535   7.178 1.00 . A A .  50 GLN CG   1 1 
       14 144673 1 1  50 GLN H    H  29.703  12.540   8.045 1.00 . A A .  50 GLN H    1 1 
       14 144674 1 1  50 GLN HA   H  27.988  14.758   7.462 1.00 . A A .  50 GLN HA   1 1 
       14 144675 1 1  50 GLN HB2  H  30.160  15.003   8.688 1.00 . A A .  50 GLN HB2  1 1 
       14 144676 1 1  50 GLN HB3  H  31.028  14.583   7.212 1.00 . A A .  50 GLN HB3  1 1 
       14 144677 1 1  50 GLN HE21 H  30.361  18.984   7.729 1.00 . A A .  50 GLN HE21 1 1 
       14 144678 1 1  50 GLN HE22 H  32.062  19.118   7.990 1.00 . A A .  50 GLN HE22 1 1 
       14 144679 1 1  50 GLN HG2  H  29.966  16.591   6.105 1.00 . A A .  50 GLN HG2  1 1 
       14 144680 1 1  50 GLN HG3  H  29.283  17.019   7.672 1.00 . A A .  50 GLN HG3  1 1 
       14 144681 1 1  50 GLN N    N  28.887  12.888   7.631 1.00 . A A .  50 GLN N    1 1 
       14 144682 1 1  50 GLN NE2  N  31.259  18.600   7.769 1.00 . A A .  50 GLN NE2  1 1 
       14 144683 1 1  50 GLN O    O  29.836  13.766   4.936 1.00 . A A .  50 GLN O    1 1 
       14 144684 1 1  50 GLN OE1  O  32.495  16.751   7.533 1.00 . A A .  50 GLN OE1  1 1 
       14 144685 1 1  51 LEU C    C  28.283  15.987   2.953 1.00 . A A .  51 LEU C    1 1 
       14 144686 1 1  51 LEU CA   C  27.598  14.730   3.504 1.00 . A A .  51 LEU CA   1 1 
       14 144687 1 1  51 LEU CB   C  26.087  14.719   3.151 1.00 . A A .  51 LEU CB   1 1 
       14 144688 1 1  51 LEU CD1  C  23.756  13.715   3.526 1.00 . A A .  51 LEU CD1  1 1 
       14 144689 1 1  51 LEU CD2  C  25.780  12.167   3.282 1.00 . A A .  51 LEU CD2  1 1 
       14 144690 1 1  51 LEU CG   C  25.269  13.547   3.775 1.00 . A A .  51 LEU CG   1 1 
       14 144691 1 1  51 LEU H    H  27.027  14.980   5.535 1.00 . A A .  51 LEU H    1 1 
       14 144692 1 1  51 LEU HA   H  28.070  13.849   3.070 1.00 . A A .  51 LEU HA   1 1 
       14 144693 1 1  51 LEU HB2  H  25.653  15.658   3.488 1.00 . A A .  51 LEU HB2  1 1 
       14 144694 1 1  51 LEU HB3  H  25.985  14.669   2.070 1.00 . A A .  51 LEU HB3  1 1 
       14 144695 1 1  51 LEU HD11 H  23.447  14.715   3.808 1.00 . A A .  51 LEU HD11 1 1 
       14 144696 1 1  51 LEU HD12 H  23.214  13.004   4.130 1.00 . A A .  51 LEU HD12 1 1 
       14 144697 1 1  51 LEU HD13 H  23.522  13.545   2.498 1.00 . A A .  51 LEU HD13 1 1 
       14 144698 1 1  51 LEU HD21 H  25.706  12.108   2.203 1.00 . A A .  51 LEU HD21 1 1 
       14 144699 1 1  51 LEU HD22 H  25.184  11.377   3.723 1.00 . A A .  51 LEU HD22 1 1 
       14 144700 1 1  51 LEU HD23 H  26.812  12.034   3.579 1.00 . A A .  51 LEU HD23 1 1 
       14 144701 1 1  51 LEU HG   H  25.410  13.567   4.853 1.00 . A A .  51 LEU HG   1 1 
       14 144702 1 1  51 LEU N    N  27.764  14.673   4.969 1.00 . A A .  51 LEU N    1 1 
       14 144703 1 1  51 LEU O    O  29.008  15.933   1.955 1.00 . A A .  51 LEU O    1 1 
       14 144704 1 1  52 ALA C    C  28.866  19.258   4.524 1.00 . A A .  52 ALA C    1 1 
       14 144705 1 1  52 ALA CA   C  28.621  18.413   3.276 1.00 . A A .  52 ALA CA   1 1 
       14 144706 1 1  52 ALA CB   C  27.672  19.140   2.305 1.00 . A A .  52 ALA CB   1 1 
       14 144707 1 1  52 ALA H    H  27.536  17.045   4.472 1.00 . A A .  52 ALA H    1 1 
       14 144708 1 1  52 ALA HA   H  29.574  18.257   2.774 1.00 . A A .  52 ALA HA   1 1 
       14 144709 1 1  52 ALA HB1  H  26.792  19.476   2.833 1.00 . A A .  52 ALA HB1  1 1 
       14 144710 1 1  52 ALA HB2  H  27.369  18.472   1.523 1.00 . A A .  52 ALA HB2  1 1 
       14 144711 1 1  52 ALA HB3  H  28.176  19.992   1.866 1.00 . A A .  52 ALA HB3  1 1 
       14 144712 1 1  52 ALA N    N  28.072  17.105   3.653 1.00 . A A .  52 ALA N    1 1 
       14 144713 1 1  52 ALA O    O  28.587  18.824   5.645 1.00 . A A .  52 ALA O    1 1 
       14 144714 1 1  53 ASP C    C  28.253  21.915   5.926 1.00 . A A .  53 ASP C    1 1 
       14 144715 1 1  53 ASP CA   C  29.606  21.433   5.403 1.00 . A A .  53 ASP CA   1 1 
       14 144716 1 1  53 ASP CB   C  30.435  22.634   4.927 1.00 . A A .  53 ASP CB   1 1 
       14 144717 1 1  53 ASP CG   C  31.836  22.253   4.446 1.00 . A A .  53 ASP CG   1 1 
       14 144718 1 1  53 ASP H    H  29.638  20.719   3.405 1.00 . A A .  53 ASP H    1 1 
       14 144719 1 1  53 ASP HA   H  30.143  20.925   6.200 1.00 . A A .  53 ASP HA   1 1 
       14 144720 1 1  53 ASP HB2  H  29.914  23.126   4.109 1.00 . A A .  53 ASP HB2  1 1 
       14 144721 1 1  53 ASP HB3  H  30.530  23.349   5.744 1.00 . A A .  53 ASP HB3  1 1 
       14 144722 1 1  53 ASP N    N  29.391  20.467   4.317 1.00 . A A .  53 ASP N    1 1 
       14 144723 1 1  53 ASP O    O  27.381  22.313   5.132 1.00 . A A .  53 ASP O    1 1 
       14 144724 1 1  53 ASP OD1  O  32.806  22.414   5.214 1.00 . A A .  53 ASP OD1  1 1 
       14 144725 1 1  53 ASP OD2  O  31.974  21.782   3.296 1.00 . A A .  53 ASP OD2  1 1 
       14 144726 1 1  54 ASP C    C  25.704  21.195   7.558 1.00 . A A .  54 ASP C    1 1 
       14 144727 1 1  54 ASP CA   C  26.836  22.167   7.964 1.00 . A A .  54 ASP CA   1 1 
       14 144728 1 1  54 ASP CB   C  26.420  23.661   7.762 1.00 . A A .  54 ASP CB   1 1 
       14 144729 1 1  54 ASP CG   C  27.566  24.645   8.068 1.00 . A A .  54 ASP CG   1 1 
       14 144730 1 1  54 ASP H    H  28.867  21.590   7.803 1.00 . A A .  54 ASP H    1 1 
       14 144731 1 1  54 ASP HA   H  27.029  22.009   9.015 1.00 . A A .  54 ASP HA   1 1 
       14 144732 1 1  54 ASP HB2  H  26.090  23.810   6.737 1.00 . A A .  54 ASP HB2  1 1 
       14 144733 1 1  54 ASP HB3  H  25.589  23.886   8.429 1.00 . A A .  54 ASP HB3  1 1 
       14 144734 1 1  54 ASP N    N  28.093  21.849   7.259 1.00 . A A .  54 ASP N    1 1 
       14 144735 1 1  54 ASP O    O  24.531  21.478   7.773 1.00 . A A .  54 ASP O    1 1 
       14 144736 1 1  54 ASP OD1  O  27.808  24.939   9.256 1.00 . A A .  54 ASP OD1  1 1 
       14 144737 1 1  54 ASP OD2  O  28.242  25.119   7.116 1.00 . A A .  54 ASP OD2  1 1 
       14 144738 1 1  55 VAL C    C  25.703  17.630   7.130 1.00 . A A .  55 VAL C    1 1 
       14 144739 1 1  55 VAL CA   C  25.175  18.959   6.579 1.00 . A A .  55 VAL CA   1 1 
       14 144740 1 1  55 VAL CB   C  25.028  18.816   5.017 1.00 . A A .  55 VAL CB   1 1 
       14 144741 1 1  55 VAL CG1  C  23.998  17.721   4.669 1.00 . A A .  55 VAL CG1  1 1 
       14 144742 1 1  55 VAL CG2  C  24.673  20.154   4.343 1.00 . A A .  55 VAL CG2  1 1 
       14 144743 1 1  55 VAL H    H  27.048  19.890   6.837 1.00 . A A .  55 VAL H    1 1 
       14 144744 1 1  55 VAL HA   H  24.192  19.159   7.008 1.00 . A A .  55 VAL HA   1 1 
       14 144745 1 1  55 VAL HB   H  25.995  18.494   4.617 1.00 . A A .  55 VAL HB   1 1 
       14 144746 1 1  55 VAL HG11 H  24.305  16.777   5.103 1.00 . A A .  55 VAL HG11 1 1 
       14 144747 1 1  55 VAL HG12 H  23.934  17.607   3.603 1.00 . A A .  55 VAL HG12 1 1 
       14 144748 1 1  55 VAL HG13 H  23.026  17.992   5.060 1.00 . A A .  55 VAL HG13 1 1 
       14 144749 1 1  55 VAL HG21 H  25.409  20.903   4.609 1.00 . A A .  55 VAL HG21 1 1 
       14 144750 1 1  55 VAL HG22 H  23.702  20.480   4.663 1.00 . A A .  55 VAL HG22 1 1 
       14 144751 1 1  55 VAL HG23 H  24.667  20.034   3.269 1.00 . A A .  55 VAL HG23 1 1 
       14 144752 1 1  55 VAL N    N  26.093  20.031   6.984 1.00 . A A .  55 VAL N    1 1 
       14 144753 1 1  55 VAL O    O  26.654  17.042   6.589 1.00 . A A .  55 VAL O    1 1 
       14 144754 1 1  56 TYR C    C  24.182  14.974   8.615 1.00 . A A .  56 TYR C    1 1 
       14 144755 1 1  56 TYR CA   C  25.404  15.865   8.791 1.00 . A A .  56 TYR CA   1 1 
       14 144756 1 1  56 TYR CB   C  25.735  16.024  10.296 1.00 . A A .  56 TYR CB   1 1 
       14 144757 1 1  56 TYR CD1  C  26.688  18.359  10.724 1.00 . A A .  56 TYR CD1  1 1 
       14 144758 1 1  56 TYR CD2  C  28.200  16.506  10.782 1.00 . A A .  56 TYR CD2  1 1 
       14 144759 1 1  56 TYR CE1  C  27.725  19.222  11.011 1.00 . A A .  56 TYR CE1  1 1 
       14 144760 1 1  56 TYR CE2  C  29.241  17.369  11.068 1.00 . A A .  56 TYR CE2  1 1 
       14 144761 1 1  56 TYR CG   C  26.899  16.980  10.603 1.00 . A A .  56 TYR CG   1 1 
       14 144762 1 1  56 TYR CZ   C  28.999  18.724  11.181 1.00 . A A .  56 TYR CZ   1 1 
       14 144763 1 1  56 TYR H    H  24.375  17.695   8.598 1.00 . A A .  56 TYR H    1 1 
       14 144764 1 1  56 TYR HA   H  26.262  15.425   8.275 1.00 . A A .  56 TYR HA   1 1 
       14 144765 1 1  56 TYR HB2  H  24.859  16.398  10.815 1.00 . A A .  56 TYR HB2  1 1 
       14 144766 1 1  56 TYR HB3  H  25.986  15.050  10.704 1.00 . A A .  56 TYR HB3  1 1 
       14 144767 1 1  56 TYR HD1  H  25.688  18.753  10.588 1.00 . A A .  56 TYR HD1  1 1 
       14 144768 1 1  56 TYR HD2  H  28.393  15.444  10.691 1.00 . A A .  56 TYR HD2  1 1 
       14 144769 1 1  56 TYR HE1  H  27.535  20.285  11.102 1.00 . A A .  56 TYR HE1  1 1 
       14 144770 1 1  56 TYR HE2  H  30.240  16.981  11.204 1.00 . A A .  56 TYR HE2  1 1 
       14 144771 1 1  56 TYR HH   H  29.760  20.192  12.167 1.00 . A A .  56 TYR HH   1 1 
       14 144772 1 1  56 TYR N    N  25.090  17.163   8.202 1.00 . A A .  56 TYR N    1 1 
       14 144773 1 1  56 TYR O    O  23.092  15.315   9.071 1.00 . A A .  56 TYR O    1 1 
       14 144774 1 1  56 TYR OH   O  30.034  19.584  11.470 1.00 . A A .  56 TYR OH   1 1 
       14 144775 1 1  57 GLU C    C  23.384  11.930   9.088 1.00 . A A .  57 GLU C    1 1 
       14 144776 1 1  57 GLU CA   C  23.339  12.813   7.854 1.00 . A A .  57 GLU CA   1 1 
       14 144777 1 1  57 GLU CB   C  23.576  11.962   6.590 1.00 . A A .  57 GLU CB   1 1 
       14 144778 1 1  57 GLU CD   C  23.089   9.834   5.285 1.00 . A A .  57 GLU CD   1 1 
       14 144779 1 1  57 GLU CG   C  22.676  10.718   6.449 1.00 . A A .  57 GLU CG   1 1 
       14 144780 1 1  57 GLU H    H  25.239  13.668   7.562 1.00 . A A .  57 GLU H    1 1 
       14 144781 1 1  57 GLU HA   H  22.367  13.299   7.783 1.00 . A A .  57 GLU HA   1 1 
       14 144782 1 1  57 GLU HB2  H  23.412  12.592   5.728 1.00 . A A .  57 GLU HB2  1 1 
       14 144783 1 1  57 GLU HB3  H  24.613  11.636   6.575 1.00 . A A .  57 GLU HB3  1 1 
       14 144784 1 1  57 GLU HG2  H  22.739  10.136   7.365 1.00 . A A .  57 GLU HG2  1 1 
       14 144785 1 1  57 GLU HG3  H  21.644  11.039   6.316 1.00 . A A .  57 GLU HG3  1 1 
       14 144786 1 1  57 GLU N    N  24.372  13.835   7.973 1.00 . A A .  57 GLU N    1 1 
       14 144787 1 1  57 GLU O    O  24.430  11.798   9.720 1.00 . A A .  57 GLU O    1 1 
       14 144788 1 1  57 GLU OE1  O  22.425   9.868   4.234 1.00 . A A .  57 GLU OE1  1 1 
       14 144789 1 1  57 GLU OE2  O  24.103   9.109   5.412 1.00 . A A .  57 GLU OE2  1 1 
       14 144790 1 1  58 VAL C    C  21.313   9.198   9.891 1.00 . A A .  58 VAL C    1 1 
       14 144791 1 1  58 VAL CA   C  22.130  10.336  10.462 1.00 . A A .  58 VAL CA   1 1 
       14 144792 1 1  58 VAL CB   C  21.453  10.882  11.761 1.00 . A A .  58 VAL CB   1 1 
       14 144793 1 1  58 VAL CG1  C  21.196   9.749  12.773 1.00 . A A .  58 VAL CG1  1 1 
       14 144794 1 1  58 VAL CG2  C  22.312  12.011  12.366 1.00 . A A .  58 VAL CG2  1 1 
       14 144795 1 1  58 VAL H    H  21.419  11.661   8.996 1.00 . A A .  58 VAL H    1 1 
       14 144796 1 1  58 VAL HA   H  23.128   9.967  10.711 1.00 . A A .  58 VAL HA   1 1 
       14 144797 1 1  58 VAL HB   H  20.482  11.304  11.493 1.00 . A A .  58 VAL HB   1 1 
       14 144798 1 1  58 VAL HG11 H  20.675  10.131  13.622 1.00 . A A .  58 VAL HG11 1 1 
       14 144799 1 1  58 VAL HG12 H  22.132   9.309  13.092 1.00 . A A .  58 VAL HG12 1 1 
       14 144800 1 1  58 VAL HG13 H  20.585   8.993  12.308 1.00 . A A .  58 VAL HG13 1 1 
       14 144801 1 1  58 VAL HG21 H  23.250  11.613  12.736 1.00 . A A .  58 VAL HG21 1 1 
       14 144802 1 1  58 VAL HG22 H  21.784  12.480  13.170 1.00 . A A .  58 VAL HG22 1 1 
       14 144803 1 1  58 VAL HG23 H  22.516  12.753  11.612 1.00 . A A .  58 VAL HG23 1 1 
       14 144804 1 1  58 VAL N    N  22.240  11.370   9.444 1.00 . A A .  58 VAL N    1 1 
       14 144805 1 1  58 VAL O    O  20.287   9.426   9.246 1.00 . A A .  58 VAL O    1 1 
       14 144806 1 1  59 VAL C    C  20.712   5.989  11.011 1.00 . A A .  59 VAL C    1 1 
       14 144807 1 1  59 VAL CA   C  21.035   6.776   9.745 1.00 . A A .  59 VAL CA   1 1 
       14 144808 1 1  59 VAL CB   C  21.820   5.865   8.729 1.00 . A A .  59 VAL CB   1 1 
       14 144809 1 1  59 VAL CG1  C  20.962   4.650   8.318 1.00 . A A .  59 VAL CG1  1 1 
       14 144810 1 1  59 VAL CG2  C  22.287   6.665   7.485 1.00 . A A .  59 VAL CG2  1 1 
       14 144811 1 1  59 VAL H    H  22.646   7.864  10.556 1.00 . A A .  59 VAL H    1 1 
       14 144812 1 1  59 VAL HA   H  20.095   7.090   9.284 1.00 . A A .  59 VAL HA   1 1 
       14 144813 1 1  59 VAL HB   H  22.709   5.485   9.231 1.00 . A A .  59 VAL HB   1 1 
       14 144814 1 1  59 VAL HG11 H  20.688   4.082   9.198 1.00 . A A .  59 VAL HG11 1 1 
       14 144815 1 1  59 VAL HG12 H  21.521   4.016   7.656 1.00 . A A .  59 VAL HG12 1 1 
       14 144816 1 1  59 VAL HG13 H  20.060   4.983   7.815 1.00 . A A .  59 VAL HG13 1 1 
       14 144817 1 1  59 VAL HG21 H  21.433   7.122   6.996 1.00 . A A .  59 VAL HG21 1 1 
       14 144818 1 1  59 VAL HG22 H  22.780   6.001   6.787 1.00 . A A .  59 VAL HG22 1 1 
       14 144819 1 1  59 VAL HG23 H  22.983   7.437   7.776 1.00 . A A .  59 VAL HG23 1 1 
       14 144820 1 1  59 VAL N    N  21.776   7.971  10.114 1.00 . A A .  59 VAL N    1 1 
       14 144821 1 1  59 VAL O    O  21.596   5.711  11.820 1.00 . A A .  59 VAL O    1 1 
       14 144822 1 1  60 LEU C    C  18.614   3.454  11.699 1.00 . A A .  60 LEU C    1 1 
       14 144823 1 1  60 LEU CA   C  18.945   4.839  12.276 1.00 . A A .  60 LEU CA   1 1 
       14 144824 1 1  60 LEU CB   C  17.670   5.494  12.904 1.00 . A A .  60 LEU CB   1 1 
       14 144825 1 1  60 LEU CD1  C  15.813   5.293  14.664 1.00 . A A .  60 LEU CD1  1 1 
       14 144826 1 1  60 LEU CD2  C  17.862   3.813  14.925 1.00 . A A .  60 LEU CD2  1 1 
       14 144827 1 1  60 LEU CG   C  17.322   5.173  14.414 1.00 . A A .  60 LEU CG   1 1 
       14 144828 1 1  60 LEU H    H  18.798   5.941  10.488 1.00 . A A .  60 LEU H    1 1 
       14 144829 1 1  60 LEU HA   H  19.723   4.752  13.036 1.00 . A A .  60 LEU HA   1 1 
       14 144830 1 1  60 LEU HB2  H  17.782   6.572  12.823 1.00 . A A .  60 LEU HB2  1 1 
       14 144831 1 1  60 LEU HB3  H  16.814   5.216  12.290 1.00 . A A .  60 LEU HB3  1 1 
       14 144832 1 1  60 LEU HD11 H  15.283   4.518  14.124 1.00 . A A .  60 LEU HD11 1 1 
       14 144833 1 1  60 LEU HD12 H  15.455   6.254  14.326 1.00 . A A .  60 LEU HD12 1 1 
       14 144834 1 1  60 LEU HD13 H  15.608   5.192  15.719 1.00 . A A .  60 LEU HD13 1 1 
       14 144835 1 1  60 LEU HD21 H  18.933   3.847  14.976 1.00 . A A .  60 LEU HD21 1 1 
       14 144836 1 1  60 LEU HD22 H  17.572   3.027  14.249 1.00 . A A .  60 LEU HD22 1 1 
       14 144837 1 1  60 LEU HD23 H  17.466   3.603  15.916 1.00 . A A .  60 LEU HD23 1 1 
       14 144838 1 1  60 LEU HG   H  17.789   5.936  15.031 1.00 . A A .  60 LEU HG   1 1 
       14 144839 1 1  60 LEU N    N  19.436   5.650  11.168 1.00 . A A .  60 LEU N    1 1 
       14 144840 1 1  60 LEU O    O  17.568   3.280  11.059 1.00 . A A .  60 LEU O    1 1 
       14 144841 1 1  61 ARG C    C  18.572   0.413  12.690 1.00 . A A .  61 ARG C    1 1 
       14 144842 1 1  61 ARG CA   C  19.267   1.106  11.521 1.00 . A A .  61 ARG CA   1 1 
       14 144843 1 1  61 ARG CB   C  20.589   0.394  11.108 1.00 . A A .  61 ARG CB   1 1 
       14 144844 1 1  61 ARG CD   C  21.741  -1.753  10.261 1.00 . A A .  61 ARG CD   1 1 
       14 144845 1 1  61 ARG CG   C  20.465  -1.128  10.867 1.00 . A A .  61 ARG CG   1 1 
       14 144846 1 1  61 ARG CZ   C  24.091  -2.174  11.048 1.00 . A A .  61 ARG CZ   1 1 
       14 144847 1 1  61 ARG H    H  20.379   2.722  12.304 1.00 . A A .  61 ARG H    1 1 
       14 144848 1 1  61 ARG HA   H  18.578   1.104  10.671 1.00 . A A .  61 ARG HA   1 1 
       14 144849 1 1  61 ARG HB2  H  20.954   0.851  10.193 1.00 . A A .  61 ARG HB2  1 1 
       14 144850 1 1  61 ARG HB3  H  21.331   0.553  11.886 1.00 . A A .  61 ARG HB3  1 1 
       14 144851 1 1  61 ARG HD2  H  21.619  -2.828  10.248 1.00 . A A .  61 ARG HD2  1 1 
       14 144852 1 1  61 ARG HD3  H  21.854  -1.400   9.241 1.00 . A A .  61 ARG HD3  1 1 
       14 144853 1 1  61 ARG HE   H  22.968  -0.575  11.511 1.00 . A A .  61 ARG HE   1 1 
       14 144854 1 1  61 ARG HG2  H  20.256  -1.612  11.813 1.00 . A A .  61 ARG HG2  1 1 
       14 144855 1 1  61 ARG HG3  H  19.631  -1.308  10.190 1.00 . A A .  61 ARG HG3  1 1 
       14 144856 1 1  61 ARG HH11 H  23.397  -3.661   9.836 1.00 . A A .  61 ARG HH11 1 1 
       14 144857 1 1  61 ARG HH12 H  25.017  -3.879  10.422 1.00 . A A .  61 ARG HH12 1 1 
       14 144858 1 1  61 ARG HH21 H  25.099  -0.868  12.232 1.00 . A A .  61 ARG HH21 1 1 
       14 144859 1 1  61 ARG HH22 H  25.975  -2.298  11.771 1.00 . A A .  61 ARG HH22 1 1 
       14 144860 1 1  61 ARG N    N  19.521   2.493  11.887 1.00 . A A .  61 ARG N    1 1 
       14 144861 1 1  61 ARG NE   N  22.971  -1.421  11.011 1.00 . A A .  61 ARG NE   1 1 
       14 144862 1 1  61 ARG NH1  N  24.174  -3.332  10.383 1.00 . A A .  61 ARG NH1  1 1 
       14 144863 1 1  61 ARG NH2  N  25.137  -1.746  11.736 1.00 . A A .  61 ARG NH2  1 1 
       14 144864 1 1  61 ARG O    O  19.185   0.089  13.711 1.00 . A A .  61 ARG O    1 1 
       14 144865 1 1  62 VAL C    C  16.229  -1.867  12.877 1.00 . A A .  62 VAL C    1 1 
       14 144866 1 1  62 VAL CA   C  16.427  -0.488  13.466 1.00 . A A .  62 VAL CA   1 1 
       14 144867 1 1  62 VAL CB   C  15.031   0.180  13.683 1.00 . A A .  62 VAL CB   1 1 
       14 144868 1 1  62 VAL CG1  C  14.235  -0.579  14.780 1.00 . A A .  62 VAL CG1  1 1 
       14 144869 1 1  62 VAL CG2  C  15.202   1.678  14.001 1.00 . A A .  62 VAL CG2  1 1 
       14 144870 1 1  62 VAL H    H  16.827   0.679  11.760 1.00 . A A .  62 VAL H    1 1 
       14 144871 1 1  62 VAL HA   H  16.937  -0.562  14.432 1.00 . A A .  62 VAL HA   1 1 
       14 144872 1 1  62 VAL HB   H  14.463   0.101  12.750 1.00 . A A .  62 VAL HB   1 1 
       14 144873 1 1  62 VAL HG11 H  13.239  -0.196  14.840 1.00 . A A .  62 VAL HG11 1 1 
       14 144874 1 1  62 VAL HG12 H  14.720  -0.468  15.739 1.00 . A A .  62 VAL HG12 1 1 
       14 144875 1 1  62 VAL HG13 H  14.175  -1.628  14.531 1.00 . A A .  62 VAL HG13 1 1 
       14 144876 1 1  62 VAL HG21 H  15.509   1.812  15.030 1.00 . A A .  62 VAL HG21 1 1 
       14 144877 1 1  62 VAL HG22 H  14.292   2.209  13.826 1.00 . A A .  62 VAL HG22 1 1 
       14 144878 1 1  62 VAL HG23 H  15.954   2.096  13.355 1.00 . A A .  62 VAL HG23 1 1 
       14 144879 1 1  62 VAL N    N  17.257   0.265  12.542 1.00 . A A .  62 VAL N    1 1 
       14 144880 1 1  62 VAL O    O  15.796  -2.002  11.722 1.00 . A A .  62 VAL O    1 1 
       14 144881 1 1  63 THR C    C  15.491  -4.974  14.240 1.00 . A A .  63 THR C    1 1 
       14 144882 1 1  63 THR CA   C  16.390  -4.254  13.243 1.00 . A A .  63 THR CA   1 1 
       14 144883 1 1  63 THR CB   C  17.770  -4.973  13.107 1.00 . A A .  63 THR CB   1 1 
       14 144884 1 1  63 THR CG2  C  17.626  -6.341  12.410 1.00 . A A .  63 THR CG2  1 1 
       14 144885 1 1  63 THR H    H  16.838  -2.686  14.573 1.00 . A A .  63 THR H    1 1 
       14 144886 1 1  63 THR HA   H  15.899  -4.255  12.264 1.00 . A A .  63 THR HA   1 1 
       14 144887 1 1  63 THR HB   H  18.187  -5.128  14.099 1.00 . A A .  63 THR HB   1 1 
       14 144888 1 1  63 THR HG1  H  18.902  -4.579  11.523 1.00 . A A .  63 THR HG1  1 1 
       14 144889 1 1  63 THR HG21 H  17.089  -7.026  13.054 1.00 . A A .  63 THR HG21 1 1 
       14 144890 1 1  63 THR HG22 H  18.602  -6.740  12.196 1.00 . A A .  63 THR HG22 1 1 
       14 144891 1 1  63 THR HG23 H  17.081  -6.226  11.480 1.00 . A A .  63 THR HG23 1 1 
       14 144892 1 1  63 THR N    N  16.532  -2.877  13.664 1.00 . A A .  63 THR N    1 1 
       14 144893 1 1  63 THR O    O  15.745  -4.992  15.438 1.00 . A A .  63 THR O    1 1 
       14 144894 1 1  63 THR OG1  O  18.678  -4.143  12.351 1.00 . A A .  63 THR OG1  1 1 
       14 144895 1 1  64 VAL C    C  13.338  -7.648  14.104 1.00 . A A .  64 VAL C    1 1 
       14 144896 1 1  64 VAL CA   C  13.374  -6.174  14.468 1.00 . A A .  64 VAL CA   1 1 
       14 144897 1 1  64 VAL CB   C  11.993  -5.530  14.097 1.00 . A A .  64 VAL CB   1 1 
       14 144898 1 1  64 VAL CG1  C  10.831  -6.309  14.721 1.00 . A A .  64 VAL CG1  1 1 
       14 144899 1 1  64 VAL CG2  C  11.932  -4.026  14.460 1.00 . A A .  64 VAL CG2  1 1 
       14 144900 1 1  64 VAL H    H  14.368  -5.567  12.750 1.00 . A A .  64 VAL H    1 1 
       14 144901 1 1  64 VAL HA   H  13.553  -6.052  15.536 1.00 . A A .  64 VAL HA   1 1 
       14 144902 1 1  64 VAL HB   H  11.877  -5.599  13.012 1.00 . A A .  64 VAL HB   1 1 
       14 144903 1 1  64 VAL HG11 H  10.946  -6.363  15.798 1.00 . A A .  64 VAL HG11 1 1 
       14 144904 1 1  64 VAL HG12 H  10.790  -7.305  14.311 1.00 . A A .  64 VAL HG12 1 1 
       14 144905 1 1  64 VAL HG13 H   9.915  -5.817  14.488 1.00 . A A .  64 VAL HG13 1 1 
       14 144906 1 1  64 VAL HG21 H  12.119  -3.872  15.511 1.00 . A A .  64 VAL HG21 1 1 
       14 144907 1 1  64 VAL HG22 H  10.947  -3.639  14.217 1.00 . A A .  64 VAL HG22 1 1 
       14 144908 1 1  64 VAL HG23 H  12.671  -3.486  13.883 1.00 . A A .  64 VAL HG23 1 1 
       14 144909 1 1  64 VAL N    N  14.432  -5.542  13.714 1.00 . A A .  64 VAL N    1 1 
       14 144910 1 1  64 VAL O    O  13.399  -7.982  12.925 1.00 . A A .  64 VAL O    1 1 
       14 144911 1 1  65 THR C    C  11.892 -10.446  15.805 1.00 . A A .  65 THR C    1 1 
       14 144912 1 1  65 THR CA   C  12.953  -9.938  14.839 1.00 . A A .  65 THR CA   1 1 
       14 144913 1 1  65 THR CB   C  14.229 -10.827  14.986 1.00 . A A .  65 THR CB   1 1 
       14 144914 1 1  65 THR CG2  C  13.926 -12.283  14.566 1.00 . A A .  65 THR CG2  1 1 
       14 144915 1 1  65 THR H    H  13.303  -8.222  16.025 1.00 . A A .  65 THR H    1 1 
       14 144916 1 1  65 THR HA   H  12.574 -10.035  13.816 1.00 . A A .  65 THR HA   1 1 
       14 144917 1 1  65 THR HB   H  14.551 -10.820  16.025 1.00 . A A .  65 THR HB   1 1 
       14 144918 1 1  65 THR HG1  H  14.992  -9.546  13.683 1.00 . A A .  65 THR HG1  1 1 
       14 144919 1 1  65 THR HG21 H  13.875 -12.348  13.485 1.00 . A A .  65 THR HG21 1 1 
       14 144920 1 1  65 THR HG22 H  12.976 -12.598  14.982 1.00 . A A .  65 THR HG22 1 1 
       14 144921 1 1  65 THR HG23 H  14.690 -12.936  14.931 1.00 . A A .  65 THR HG23 1 1 
       14 144922 1 1  65 THR N    N  13.215  -8.527  15.096 1.00 . A A .  65 THR N    1 1 
       14 144923 1 1  65 THR O    O  12.036 -10.291  17.010 1.00 . A A .  65 THR O    1 1 
       14 144924 1 1  65 THR OG1  O  15.303 -10.305  14.179 1.00 . A A .  65 THR OG1  1 1 
       14 144925 1 1  66 ALA C    C  10.073 -13.264  15.851 1.00 . A A .  66 ALA C    1 1 
       14 144926 1 1  66 ALA CA   C   9.826 -11.772  16.029 1.00 . A A .  66 ALA CA   1 1 
       14 144927 1 1  66 ALA CB   C   8.420 -11.366  15.559 1.00 . A A .  66 ALA CB   1 1 
       14 144928 1 1  66 ALA H    H  10.794 -11.102  14.277 1.00 . A A .  66 ALA H    1 1 
       14 144929 1 1  66 ALA HA   H   9.936 -11.511  17.085 1.00 . A A .  66 ALA HA   1 1 
       14 144930 1 1  66 ALA HB1  H   8.209 -10.355  15.886 1.00 . A A .  66 ALA HB1  1 1 
       14 144931 1 1  66 ALA HB2  H   7.682 -12.037  15.974 1.00 . A A .  66 ALA HB2  1 1 
       14 144932 1 1  66 ALA HB3  H   8.362 -11.401  14.483 1.00 . A A .  66 ALA HB3  1 1 
       14 144933 1 1  66 ALA N    N  10.851 -11.073  15.255 1.00 . A A .  66 ALA N    1 1 
       14 144934 1 1  66 ALA O    O  10.224 -13.722  14.717 1.00 . A A .  66 ALA O    1 1 
       14 144935 1 1  67 SER C    C   9.510 -16.241  17.819 1.00 . A A .  67 SER C    1 1 
       14 144936 1 1  67 SER CA   C  10.490 -15.440  16.946 1.00 . A A .  67 SER CA   1 1 
       14 144937 1 1  67 SER CB   C  11.945 -15.632  17.432 1.00 . A A .  67 SER CB   1 1 
       14 144938 1 1  67 SER H    H  10.011 -13.574  17.829 1.00 . A A .  67 SER H    1 1 
       14 144939 1 1  67 SER HA   H  10.420 -15.801  15.918 1.00 . A A .  67 SER HA   1 1 
       14 144940 1 1  67 SER HB2  H  12.043 -15.273  18.452 1.00 . A A .  67 SER HB2  1 1 
       14 144941 1 1  67 SER HB3  H  12.212 -16.681  17.396 1.00 . A A .  67 SER HB3  1 1 
       14 144942 1 1  67 SER HG   H  12.536 -14.916  15.698 1.00 . A A .  67 SER HG   1 1 
       14 144943 1 1  67 SER N    N  10.156 -14.007  16.962 1.00 . A A .  67 SER N    1 1 
       14 144944 1 1  67 SER O    O   9.266 -15.897  18.977 1.00 . A A .  67 SER O    1 1 
       14 144945 1 1  67 SER OG   O  12.851 -14.906  16.609 1.00 . A A .  67 SER OG   1 1 
       14 144946 1 1  68 LEU C    C   8.825 -19.407  18.557 1.00 . A A .  68 LEU C    1 1 
       14 144947 1 1  68 LEU CA   C   8.032 -18.253  17.877 1.00 . A A .  68 LEU CA   1 1 
       14 144948 1 1  68 LEU CB   C   7.077 -18.809  16.774 1.00 . A A .  68 LEU CB   1 1 
       14 144949 1 1  68 LEU CD1  C   5.757 -18.421  14.595 1.00 . A A .  68 LEU CD1  1 1 
       14 144950 1 1  68 LEU CD2  C   5.465 -16.809  16.527 1.00 . A A .  68 LEU CD2  1 1 
       14 144951 1 1  68 LEU CG   C   6.436 -17.753  15.807 1.00 . A A .  68 LEU CG   1 1 
       14 144952 1 1  68 LEU H    H   9.192 -17.476  16.304 1.00 . A A .  68 LEU H    1 1 
       14 144953 1 1  68 LEU HA   H   7.452 -17.724  18.630 1.00 . A A .  68 LEU HA   1 1 
       14 144954 1 1  68 LEU HB2  H   7.641 -19.517  16.169 1.00 . A A .  68 LEU HB2  1 1 
       14 144955 1 1  68 LEU HB3  H   6.275 -19.354  17.260 1.00 . A A .  68 LEU HB3  1 1 
       14 144956 1 1  68 LEU HD11 H   4.893 -17.852  14.274 1.00 . A A .  68 LEU HD11 1 1 
       14 144957 1 1  68 LEU HD12 H   5.448 -19.433  14.831 1.00 . A A .  68 LEU HD12 1 1 
       14 144958 1 1  68 LEU HD13 H   6.469 -18.442  13.781 1.00 . A A .  68 LEU HD13 1 1 
       14 144959 1 1  68 LEU HD21 H   5.023 -16.130  15.812 1.00 . A A .  68 LEU HD21 1 1 
       14 144960 1 1  68 LEU HD22 H   5.987 -16.237  17.267 1.00 . A A .  68 LEU HD22 1 1 
       14 144961 1 1  68 LEU HD23 H   4.680 -17.382  17.001 1.00 . A A .  68 LEU HD23 1 1 
       14 144962 1 1  68 LEU HG   H   7.235 -17.134  15.407 1.00 . A A .  68 LEU HG   1 1 
       14 144963 1 1  68 LEU N    N   8.967 -17.312  17.234 1.00 . A A .  68 LEU N    1 1 
       14 144964 1 1  68 LEU O    O   8.552 -20.598  18.323 1.00 . A A .  68 LEU O    1 1 
       14 144965 1 1  69 GLY C    C  11.746 -20.633  19.217 1.00 . A A .  69 GLY C    1 1 
       14 144966 1 1  69 GLY CA   C  10.661 -20.009  20.103 1.00 . A A .  69 GLY CA   1 1 
       14 144967 1 1  69 GLY H    H   9.982 -18.081  19.528 1.00 . A A .  69 GLY H    1 1 
       14 144968 1 1  69 GLY HA2  H  11.135 -19.500  20.931 1.00 . A A .  69 GLY HA2  1 1 
       14 144969 1 1  69 GLY HA3  H  10.034 -20.797  20.503 1.00 . A A .  69 GLY HA3  1 1 
       14 144970 1 1  69 GLY N    N   9.821 -19.037  19.388 1.00 . A A .  69 GLY N    1 1 
       14 144971 1 1  69 GLY O    O  12.876 -20.133  19.169 1.00 . A A .  69 GLY O    1 1 
       14 144972 1 1  70 GLU C    C  12.363 -21.900  16.212 1.00 . A A .  70 GLU C    1 1 
       14 144973 1 1  70 GLU CA   C  12.323 -22.485  17.637 1.00 . A A .  70 GLU CA   1 1 
       14 144974 1 1  70 GLU CB   C  11.849 -23.968  17.580 1.00 . A A .  70 GLU CB   1 1 
       14 144975 1 1  70 GLU CD   C  12.049 -26.289  16.488 1.00 . A A .  70 GLU CD   1 1 
       14 144976 1 1  70 GLU CG   C  12.687 -24.902  16.675 1.00 . A A .  70 GLU CG   1 1 
       14 144977 1 1  70 GLU H    H  10.448 -22.023  18.560 1.00 . A A .  70 GLU H    1 1 
       14 144978 1 1  70 GLU HA   H  13.319 -22.442  18.071 1.00 . A A .  70 GLU HA   1 1 
       14 144979 1 1  70 GLU HB2  H  11.868 -24.372  18.587 1.00 . A A .  70 GLU HB2  1 1 
       14 144980 1 1  70 GLU HB3  H  10.821 -23.989  17.228 1.00 . A A .  70 GLU HB3  1 1 
       14 144981 1 1  70 GLU HG2  H  12.801 -24.436  15.699 1.00 . A A .  70 GLU HG2  1 1 
       14 144982 1 1  70 GLU HG3  H  13.673 -25.018  17.117 1.00 . A A .  70 GLU HG3  1 1 
       14 144983 1 1  70 GLU N    N  11.384 -21.721  18.502 1.00 . A A .  70 GLU N    1 1 
       14 144984 1 1  70 GLU O    O  13.394 -21.955  15.524 1.00 . A A .  70 GLU O    1 1 
       14 144985 1 1  70 GLU OE1  O  11.094 -26.406  15.691 1.00 . A A .  70 GLU OE1  1 1 
       14 144986 1 1  70 GLU OE2  O  12.476 -27.261  17.153 1.00 . A A .  70 GLU OE2  1 1 
       14 144987 1 1  71 GLU C    C  10.973 -19.269  14.480 1.00 . A A .  71 GLU C    1 1 
       14 144988 1 1  71 GLU CA   C  11.035 -20.793  14.440 1.00 . A A .  71 GLU CA   1 1 
       14 144989 1 1  71 GLU CB   C   9.707 -21.362  13.871 1.00 . A A .  71 GLU CB   1 1 
       14 144990 1 1  71 GLU CD   C   7.969 -21.278  11.969 1.00 . A A .  71 GLU CD   1 1 
       14 144991 1 1  71 GLU CG   C   9.383 -20.906  12.432 1.00 . A A .  71 GLU CG   1 1 
       14 144992 1 1  71 GLU H    H  10.516 -21.186  16.453 1.00 . A A .  71 GLU H    1 1 
       14 144993 1 1  71 GLU HA   H  11.864 -21.107  13.803 1.00 . A A .  71 GLU HA   1 1 
       14 144994 1 1  71 GLU HB2  H   9.765 -22.449  13.880 1.00 . A A .  71 GLU HB2  1 1 
       14 144995 1 1  71 GLU HB3  H   8.892 -21.059  14.520 1.00 . A A .  71 GLU HB3  1 1 
       14 144996 1 1  71 GLU HG2  H   9.490 -19.824  12.372 1.00 . A A .  71 GLU HG2  1 1 
       14 144997 1 1  71 GLU HG3  H  10.109 -21.358  11.761 1.00 . A A .  71 GLU HG3  1 1 
       14 144998 1 1  71 GLU N    N  11.245 -21.304  15.803 1.00 . A A .  71 GLU N    1 1 
       14 144999 1 1  71 GLU O    O  10.356 -18.720  15.382 1.00 . A A .  71 GLU O    1 1 
       14 145000 1 1  71 GLU OE1  O   7.813 -22.118  11.052 1.00 . A A .  71 GLU OE1  1 1 
       14 145001 1 1  71 GLU OE2  O   7.006 -20.747  12.552 1.00 . A A .  71 GLU OE2  1 1 
       14 145002 1 1  72 THR C    C  10.137 -16.877  12.627 1.00 . A A .  72 THR C    1 1 
       14 145003 1 1  72 THR CA   C  11.464 -17.139  13.369 1.00 . A A .  72 THR CA   1 1 
       14 145004 1 1  72 THR CB   C  12.645 -16.485  12.586 1.00 . A A .  72 THR CB   1 1 
       14 145005 1 1  72 THR CG2  C  12.441 -14.960  12.426 1.00 . A A .  72 THR CG2  1 1 
       14 145006 1 1  72 THR H    H  12.268 -19.058  12.960 1.00 . A A .  72 THR H    1 1 
       14 145007 1 1  72 THR HA   H  11.419 -16.680  14.361 1.00 . A A .  72 THR HA   1 1 
       14 145008 1 1  72 THR HB   H  12.705 -16.936  11.599 1.00 . A A .  72 THR HB   1 1 
       14 145009 1 1  72 THR HG1  H  14.616 -16.392  12.765 1.00 . A A .  72 THR HG1  1 1 
       14 145010 1 1  72 THR HG21 H  13.269 -14.531  11.895 1.00 . A A .  72 THR HG21 1 1 
       14 145011 1 1  72 THR HG22 H  12.368 -14.494  13.402 1.00 . A A .  72 THR HG22 1 1 
       14 145012 1 1  72 THR HG23 H  11.527 -14.766  11.874 1.00 . A A .  72 THR HG23 1 1 
       14 145013 1 1  72 THR N    N  11.645 -18.584  13.548 1.00 . A A .  72 THR N    1 1 
       14 145014 1 1  72 THR O    O   9.832 -17.536  11.632 1.00 . A A .  72 THR O    1 1 
       14 145015 1 1  72 THR OG1  O  13.879 -16.744  13.279 1.00 . A A .  72 THR OG1  1 1 
       14 145016 1 1  73 ALA C    C   8.380 -14.590  11.320 1.00 . A A .  73 ALA C    1 1 
       14 145017 1 1  73 ALA CA   C   8.097 -15.490  12.527 1.00 . A A .  73 ALA CA   1 1 
       14 145018 1 1  73 ALA CB   C   7.238 -14.766  13.570 1.00 . A A .  73 ALA CB   1 1 
       14 145019 1 1  73 ALA H    H   9.673 -15.459  13.939 1.00 . A A .  73 ALA H    1 1 
       14 145020 1 1  73 ALA HA   H   7.560 -16.376  12.196 1.00 . A A .  73 ALA HA   1 1 
       14 145021 1 1  73 ALA HB1  H   7.040 -15.425  14.393 1.00 . A A .  73 ALA HB1  1 1 
       14 145022 1 1  73 ALA HB2  H   6.299 -14.455  13.129 1.00 . A A .  73 ALA HB2  1 1 
       14 145023 1 1  73 ALA HB3  H   7.759 -13.906  13.934 1.00 . A A .  73 ALA HB3  1 1 
       14 145024 1 1  73 ALA N    N   9.365 -15.916  13.135 1.00 . A A .  73 ALA N    1 1 
       14 145025 1 1  73 ALA O    O   8.015 -14.913  10.178 1.00 . A A .  73 ALA O    1 1 
       14 145026 1 1  74 PHE C    C  10.766 -11.752  11.019 1.00 . A A .  74 PHE C    1 1 
       14 145027 1 1  74 PHE CA   C   9.523 -12.528  10.553 1.00 . A A .  74 PHE CA   1 1 
       14 145028 1 1  74 PHE CB   C   8.387 -11.547  10.119 1.00 . A A .  74 PHE CB   1 1 
       14 145029 1 1  74 PHE CD1  C   8.442  -9.432  11.555 1.00 . A A .  74 PHE CD1  1 1 
       14 145030 1 1  74 PHE CD2  C   6.681 -11.005  11.937 1.00 . A A .  74 PHE CD2  1 1 
       14 145031 1 1  74 PHE CE1  C   7.932  -8.622  12.548 1.00 . A A .  74 PHE CE1  1 1 
       14 145032 1 1  74 PHE CE2  C   6.168 -10.189  12.928 1.00 . A A .  74 PHE CE2  1 1 
       14 145033 1 1  74 PHE CG   C   7.826 -10.644  11.229 1.00 . A A .  74 PHE CG   1 1 
       14 145034 1 1  74 PHE CZ   C   6.795  -8.998  13.234 1.00 . A A .  74 PHE CZ   1 1 
       14 145035 1 1  74 PHE H    H   9.265 -13.262  12.540 1.00 . A A .  74 PHE H    1 1 
       14 145036 1 1  74 PHE HA   H   9.814 -13.120   9.687 1.00 . A A .  74 PHE HA   1 1 
       14 145037 1 1  74 PHE HB2  H   8.757 -10.904   9.325 1.00 . A A .  74 PHE HB2  1 1 
       14 145038 1 1  74 PHE HB3  H   7.564 -12.131   9.718 1.00 . A A .  74 PHE HB3  1 1 
       14 145039 1 1  74 PHE HD1  H   9.334  -9.127  11.020 1.00 . A A .  74 PHE HD1  1 1 
       14 145040 1 1  74 PHE HD2  H   6.183 -11.937  11.702 1.00 . A A .  74 PHE HD2  1 1 
       14 145041 1 1  74 PHE HE1  H   8.424  -7.687  12.788 1.00 . A A .  74 PHE HE1  1 1 
       14 145042 1 1  74 PHE HE2  H   5.275 -10.485  13.464 1.00 . A A .  74 PHE HE2  1 1 
       14 145043 1 1  74 PHE HZ   H   6.396  -8.364  14.015 1.00 . A A .  74 PHE HZ   1 1 
       14 145044 1 1  74 PHE N    N   9.063 -13.466  11.595 1.00 . A A .  74 PHE N    1 1 
       14 145045 1 1  74 PHE O    O  11.074 -11.689  12.220 1.00 . A A .  74 PHE O    1 1 
       14 145046 1 1  75 LEU C    C  12.289  -8.941   9.490 1.00 . A A .  75 LEU C    1 1 
       14 145047 1 1  75 LEU CA   C  12.584 -10.255  10.231 1.00 . A A .  75 LEU CA   1 1 
       14 145048 1 1  75 LEU CB   C  13.902 -10.915   9.709 1.00 . A A .  75 LEU CB   1 1 
       14 145049 1 1  75 LEU CD1  C  15.498  -9.342  11.007 1.00 . A A .  75 LEU CD1  1 1 
       14 145050 1 1  75 LEU CD2  C  16.406 -10.790   9.112 1.00 . A A .  75 LEU CD2  1 1 
       14 145051 1 1  75 LEU CG   C  15.185 -10.005   9.646 1.00 . A A .  75 LEU CG   1 1 
       14 145052 1 1  75 LEU H    H  11.162 -11.326   9.119 1.00 . A A .  75 LEU H    1 1 
       14 145053 1 1  75 LEU HA   H  12.685 -10.046  11.299 1.00 . A A .  75 LEU HA   1 1 
       14 145054 1 1  75 LEU HB2  H  14.125 -11.764  10.347 1.00 . A A .  75 LEU HB2  1 1 
       14 145055 1 1  75 LEU HB3  H  13.713 -11.292   8.708 1.00 . A A .  75 LEU HB3  1 1 
       14 145056 1 1  75 LEU HD11 H  14.747  -8.597  11.218 1.00 . A A .  75 LEU HD11 1 1 
       14 145057 1 1  75 LEU HD12 H  16.470  -8.866  10.980 1.00 . A A .  75 LEU HD12 1 1 
       14 145058 1 1  75 LEU HD13 H  15.484 -10.078  11.792 1.00 . A A .  75 LEU HD13 1 1 
       14 145059 1 1  75 LEU HD21 H  16.182 -11.186   8.130 1.00 . A A .  75 LEU HD21 1 1 
       14 145060 1 1  75 LEU HD22 H  16.643 -11.610   9.781 1.00 . A A .  75 LEU HD22 1 1 
       14 145061 1 1  75 LEU HD23 H  17.262 -10.131   9.041 1.00 . A A .  75 LEU HD23 1 1 
       14 145062 1 1  75 LEU HG   H  14.993  -9.198   8.947 1.00 . A A .  75 LEU HG   1 1 
       14 145063 1 1  75 LEU N    N  11.447 -11.156  10.038 1.00 . A A .  75 LEU N    1 1 
       14 145064 1 1  75 LEU O    O  11.680  -8.941   8.421 1.00 . A A .  75 LEU O    1 1 
       14 145065 1 1  76 CYS C    C  13.901  -5.737   9.827 1.00 . A A .  76 CYS C    1 1 
       14 145066 1 1  76 CYS CA   C  12.591  -6.484   9.548 1.00 . A A .  76 CYS CA   1 1 
       14 145067 1 1  76 CYS CB   C  11.412  -5.755  10.221 1.00 . A A .  76 CYS CB   1 1 
       14 145068 1 1  76 CYS H    H  13.125  -7.934  10.976 1.00 . A A .  76 CYS H    1 1 
       14 145069 1 1  76 CYS HA   H  12.419  -6.535   8.472 1.00 . A A .  76 CYS HA   1 1 
       14 145070 1 1  76 CYS HB2  H  11.595  -5.669  11.287 1.00 . A A .  76 CYS HB2  1 1 
       14 145071 1 1  76 CYS HB3  H  11.316  -4.760   9.803 1.00 . A A .  76 CYS HB3  1 1 
       14 145072 1 1  76 CYS HG   H  10.027  -7.693   9.331 1.00 . A A .  76 CYS HG   1 1 
       14 145073 1 1  76 CYS N    N  12.706  -7.837  10.099 1.00 . A A .  76 CYS N    1 1 
       14 145074 1 1  76 CYS O    O  14.495  -5.918  10.881 1.00 . A A .  76 CYS O    1 1 
       14 145075 1 1  76 CYS SG   S   9.820  -6.582  10.020 1.00 . A A .  76 CYS SG   1 1 
       14 145076 1 1  77 GLU C    C  15.301  -2.827   8.158 1.00 . A A .  77 GLU C    1 1 
       14 145077 1 1  77 GLU CA   C  15.487  -4.022   9.073 1.00 . A A .  77 GLU CA   1 1 
       14 145078 1 1  77 GLU CB   C  16.866  -4.677   8.811 1.00 . A A .  77 GLU CB   1 1 
       14 145079 1 1  77 GLU CD   C  19.420  -4.356   8.778 1.00 . A A .  77 GLU CD   1 1 
       14 145080 1 1  77 GLU CG   C  18.055  -3.725   9.073 1.00 . A A .  77 GLU CG   1 1 
       14 145081 1 1  77 GLU H    H  13.982  -5.009   7.975 1.00 . A A .  77 GLU H    1 1 
       14 145082 1 1  77 GLU HA   H  15.443  -3.670  10.105 1.00 . A A .  77 GLU HA   1 1 
       14 145083 1 1  77 GLU HB2  H  16.965  -5.547   9.456 1.00 . A A .  77 GLU HB2  1 1 
       14 145084 1 1  77 GLU HB3  H  16.911  -5.008   7.777 1.00 . A A .  77 GLU HB3  1 1 
       14 145085 1 1  77 GLU HG2  H  17.934  -2.841   8.452 1.00 . A A .  77 GLU HG2  1 1 
       14 145086 1 1  77 GLU HG3  H  18.030  -3.416  10.117 1.00 . A A .  77 GLU HG3  1 1 
       14 145087 1 1  77 GLU N    N  14.382  -4.958   8.863 1.00 . A A .  77 GLU N    1 1 
       14 145088 1 1  77 GLU O    O  15.179  -2.988   6.945 1.00 . A A .  77 GLU O    1 1 
       14 145089 1 1  77 GLU OE1  O  19.981  -4.101   7.692 1.00 . A A .  77 GLU OE1  1 1 
       14 145090 1 1  77 GLU OE2  O  19.939  -5.107   9.633 1.00 . A A .  77 GLU OE2  1 1 
       14 145091 1 1  78 VAL C    C  16.266   0.566   8.441 1.00 . A A .  78 VAL C    1 1 
       14 145092 1 1  78 VAL CA   C  15.159  -0.383   7.995 1.00 . A A .  78 VAL CA   1 1 
       14 145093 1 1  78 VAL CB   C  13.754   0.285   8.202 1.00 . A A .  78 VAL CB   1 1 
       14 145094 1 1  78 VAL CG1  C  13.687   1.701   7.536 1.00 . A A .  78 VAL CG1  1 1 
       14 145095 1 1  78 VAL CG2  C  12.639  -0.660   7.676 1.00 . A A .  78 VAL CG2  1 1 
       14 145096 1 1  78 VAL H    H  15.340  -1.587   9.715 1.00 . A A .  78 VAL H    1 1 
       14 145097 1 1  78 VAL HA   H  15.281  -0.599   6.928 1.00 . A A .  78 VAL HA   1 1 
       14 145098 1 1  78 VAL HB   H  13.597   0.412   9.277 1.00 . A A .  78 VAL HB   1 1 
       14 145099 1 1  78 VAL HG11 H  13.055   1.684   6.659 1.00 . A A .  78 VAL HG11 1 1 
       14 145100 1 1  78 VAL HG12 H  14.675   2.021   7.240 1.00 . A A .  78 VAL HG12 1 1 
       14 145101 1 1  78 VAL HG13 H  13.300   2.415   8.241 1.00 . A A .  78 VAL HG13 1 1 
       14 145102 1 1  78 VAL HG21 H  12.614  -0.645   6.593 1.00 . A A .  78 VAL HG21 1 1 
       14 145103 1 1  78 VAL HG22 H  11.689  -0.355   8.064 1.00 . A A .  78 VAL HG22 1 1 
       14 145104 1 1  78 VAL HG23 H  12.832  -1.671   8.009 1.00 . A A .  78 VAL HG23 1 1 
       14 145105 1 1  78 VAL N    N  15.274  -1.632   8.740 1.00 . A A .  78 VAL N    1 1 
       14 145106 1 1  78 VAL O    O  16.354   0.929   9.620 1.00 . A A .  78 VAL O    1 1 
       14 145107 1 1  79 GLN C    C  17.543   3.318   7.241 1.00 . A A .  79 GLN C    1 1 
       14 145108 1 1  79 GLN CA   C  18.127   1.968   7.668 1.00 . A A .  79 GLN CA   1 1 
       14 145109 1 1  79 GLN CB   C  19.417   1.574   6.891 1.00 . A A .  79 GLN CB   1 1 
       14 145110 1 1  79 GLN CD   C  21.417  -0.069   6.794 1.00 . A A .  79 GLN CD   1 1 
       14 145111 1 1  79 GLN CG   C  20.096   0.315   7.468 1.00 . A A .  79 GLN CG   1 1 
       14 145112 1 1  79 GLN H    H  17.025   0.530   6.603 1.00 . A A .  79 GLN H    1 1 
       14 145113 1 1  79 GLN HA   H  18.363   2.023   8.733 1.00 . A A .  79 GLN HA   1 1 
       14 145114 1 1  79 GLN HB2  H  19.165   1.386   5.854 1.00 . A A .  79 GLN HB2  1 1 
       14 145115 1 1  79 GLN HB3  H  20.125   2.397   6.936 1.00 . A A .  79 GLN HB3  1 1 
       14 145116 1 1  79 GLN HE21 H  20.498  -1.418   5.666 1.00 . A A .  79 GLN HE21 1 1 
       14 145117 1 1  79 GLN HE22 H  22.206  -1.283   5.435 1.00 . A A .  79 GLN HE22 1 1 
       14 145118 1 1  79 GLN HG2  H  20.294   0.486   8.520 1.00 . A A .  79 GLN HG2  1 1 
       14 145119 1 1  79 GLN HG3  H  19.403  -0.515   7.381 1.00 . A A .  79 GLN HG3  1 1 
       14 145120 1 1  79 GLN N    N  17.106   0.950   7.482 1.00 . A A .  79 GLN N    1 1 
       14 145121 1 1  79 GLN NE2  N  21.371  -1.014   5.870 1.00 . A A .  79 GLN NE2  1 1 
       14 145122 1 1  79 GLN O    O  17.659   3.734   6.079 1.00 . A A .  79 GLN O    1 1 
       14 145123 1 1  79 GLN OE1  O  22.477   0.445   7.149 1.00 . A A .  79 GLN OE1  1 1 
       14 145124 1 1  80 GLN C    C  17.208   6.367   8.008 1.00 . A A .  80 GLN C    1 1 
       14 145125 1 1  80 GLN CA   C  16.167   5.234   8.015 1.00 . A A .  80 GLN CA   1 1 
       14 145126 1 1  80 GLN CB   C  15.118   5.451   9.151 1.00 . A A .  80 GLN CB   1 1 
       14 145127 1 1  80 GLN CD   C  13.077   6.307   7.830 1.00 . A A .  80 GLN CD   1 1 
       14 145128 1 1  80 GLN CG   C  14.128   6.611   8.905 1.00 . A A .  80 GLN CG   1 1 
       14 145129 1 1  80 GLN H    H  16.799   3.534   9.092 1.00 . A A .  80 GLN H    1 1 
       14 145130 1 1  80 GLN HA   H  15.652   5.207   7.053 1.00 . A A .  80 GLN HA   1 1 
       14 145131 1 1  80 GLN HB2  H  14.539   4.539   9.265 1.00 . A A .  80 GLN HB2  1 1 
       14 145132 1 1  80 GLN HB3  H  15.638   5.636  10.086 1.00 . A A .  80 GLN HB3  1 1 
       14 145133 1 1  80 GLN HE21 H  12.940   4.399   8.413 1.00 . A A .  80 GLN HE21 1 1 
       14 145134 1 1  80 GLN HE22 H  11.933   4.858   7.092 1.00 . A A .  80 GLN HE22 1 1 
       14 145135 1 1  80 GLN HG2  H  13.604   6.823   9.831 1.00 . A A .  80 GLN HG2  1 1 
       14 145136 1 1  80 GLN HG3  H  14.690   7.496   8.609 1.00 . A A .  80 GLN HG3  1 1 
       14 145137 1 1  80 GLN N    N  16.850   3.955   8.207 1.00 . A A .  80 GLN N    1 1 
       14 145138 1 1  80 GLN NE2  N  12.602   5.061   7.774 1.00 . A A .  80 GLN NE2  1 1 
       14 145139 1 1  80 GLN O    O  17.638   6.832   9.068 1.00 . A A .  80 GLN O    1 1 
       14 145140 1 1  80 GLN OE1  O  12.645   7.193   7.100 1.00 . A A .  80 GLN OE1  1 1 
       14 145141 1 1  81 GLY C    C  17.962   9.172   6.542 1.00 . A A .  81 GLY C    1 1 
       14 145142 1 1  81 GLY CA   C  18.630   7.816   6.636 1.00 . A A .  81 GLY CA   1 1 
       14 145143 1 1  81 GLY H    H  17.270   6.324   6.006 1.00 . A A .  81 GLY H    1 1 
       14 145144 1 1  81 GLY HA2  H  19.326   7.807   7.473 1.00 . A A .  81 GLY HA2  1 1 
       14 145145 1 1  81 GLY HA3  H  19.186   7.637   5.728 1.00 . A A .  81 GLY HA3  1 1 
       14 145146 1 1  81 GLY N    N  17.649   6.750   6.801 1.00 . A A .  81 GLY N    1 1 
       14 145147 1 1  81 GLY O    O  16.885   9.300   5.965 1.00 . A A .  81 GLY O    1 1 
       14 145148 1 1  82 GLY C    C  19.128  12.563   6.930 1.00 . A A .  82 GLY C    1 1 
       14 145149 1 1  82 GLY CA   C  18.050  11.528   7.127 1.00 . A A .  82 GLY CA   1 1 
       14 145150 1 1  82 GLY H    H  19.508  10.040   7.445 1.00 . A A .  82 GLY H    1 1 
       14 145151 1 1  82 GLY HA2  H  17.285  11.643   6.361 1.00 . A A .  82 GLY HA2  1 1 
       14 145152 1 1  82 GLY HA3  H  17.594  11.677   8.100 1.00 . A A .  82 GLY HA3  1 1 
       14 145153 1 1  82 GLY N    N  18.614  10.193   7.077 1.00 . A A .  82 GLY N    1 1 
       14 145154 1 1  82 GLY O    O  20.110  12.570   7.669 1.00 . A A .  82 GLY O    1 1 
       14 145155 1 1  83 ILE C    C  19.445  15.677   6.654 1.00 . A A .  83 ILE C    1 1 
       14 145156 1 1  83 ILE CA   C  19.860  14.552   5.697 1.00 . A A .  83 ILE CA   1 1 
       14 145157 1 1  83 ILE CB   C  19.798  15.074   4.214 1.00 . A A .  83 ILE CB   1 1 
       14 145158 1 1  83 ILE CD1  C  19.904  14.278   1.739 1.00 . A A .  83 ILE CD1  1 1 
       14 145159 1 1  83 ILE CG1  C  20.031  13.902   3.206 1.00 . A A .  83 ILE CG1  1 1 
       14 145160 1 1  83 ILE CG2  C  20.817  16.240   3.994 1.00 . A A .  83 ILE CG2  1 1 
       14 145161 1 1  83 ILE H    H  18.226  13.281   5.301 1.00 . A A .  83 ILE H    1 1 
       14 145162 1 1  83 ILE HA   H  20.881  14.236   5.913 1.00 . A A .  83 ILE HA   1 1 
       14 145163 1 1  83 ILE HB   H  18.794  15.472   4.044 1.00 . A A .  83 ILE HB   1 1 
       14 145164 1 1  83 ILE HD11 H  20.031  13.392   1.135 1.00 . A A .  83 ILE HD11 1 1 
       14 145165 1 1  83 ILE HD12 H  20.662  15.002   1.477 1.00 . A A .  83 ILE HD12 1 1 
       14 145166 1 1  83 ILE HD13 H  18.925  14.697   1.558 1.00 . A A .  83 ILE HD13 1 1 
       14 145167 1 1  83 ILE HG12 H  21.019  13.489   3.350 1.00 . A A .  83 ILE HG12 1 1 
       14 145168 1 1  83 ILE HG13 H  19.304  13.131   3.400 1.00 . A A .  83 ILE HG13 1 1 
       14 145169 1 1  83 ILE HG21 H  20.312  17.085   3.552 1.00 . A A .  83 ILE HG21 1 1 
       14 145170 1 1  83 ILE HG22 H  21.617  15.929   3.341 1.00 . A A .  83 ILE HG22 1 1 
       14 145171 1 1  83 ILE HG23 H  21.247  16.551   4.939 1.00 . A A .  83 ILE HG23 1 1 
       14 145172 1 1  83 ILE N    N  18.966  13.421   5.919 1.00 . A A .  83 ILE N    1 1 
       14 145173 1 1  83 ILE O    O  18.320  16.193   6.573 1.00 . A A .  83 ILE O    1 1 
       14 145174 1 1  84 PHE C    C  21.169  18.155   8.431 1.00 . A A .  84 PHE C    1 1 
       14 145175 1 1  84 PHE CA   C  20.110  17.047   8.590 1.00 . A A .  84 PHE CA   1 1 
       14 145176 1 1  84 PHE CB   C  20.184  16.430  10.014 1.00 . A A .  84 PHE CB   1 1 
       14 145177 1 1  84 PHE CD1  C  19.462  14.005  10.284 1.00 . A A .  84 PHE CD1  1 1 
       14 145178 1 1  84 PHE CD2  C  17.855  15.714  10.735 1.00 . A A .  84 PHE CD2  1 1 
       14 145179 1 1  84 PHE CE1  C  18.524  13.039  10.602 1.00 . A A .  84 PHE CE1  1 1 
       14 145180 1 1  84 PHE CE2  C  16.916  14.744  11.053 1.00 . A A .  84 PHE CE2  1 1 
       14 145181 1 1  84 PHE CG   C  19.145  15.360  10.344 1.00 . A A .  84 PHE CG   1 1 
       14 145182 1 1  84 PHE CZ   C  17.251  13.407  10.984 1.00 . A A .  84 PHE CZ   1 1 
       14 145183 1 1  84 PHE H    H  21.213  15.562   7.564 1.00 . A A .  84 PHE H    1 1 
       14 145184 1 1  84 PHE HA   H  19.120  17.481   8.442 1.00 . A A .  84 PHE HA   1 1 
       14 145185 1 1  84 PHE HB2  H  21.168  15.993  10.157 1.00 . A A .  84 PHE HB2  1 1 
       14 145186 1 1  84 PHE HB3  H  20.065  17.233  10.741 1.00 . A A .  84 PHE HB3  1 1 
       14 145187 1 1  84 PHE HD1  H  20.460  13.703   9.984 1.00 . A A .  84 PHE HD1  1 1 
       14 145188 1 1  84 PHE HD2  H  17.588  16.765  10.797 1.00 . A A .  84 PHE HD2  1 1 
       14 145189 1 1  84 PHE HE1  H  18.791  11.990  10.550 1.00 . A A .  84 PHE HE1  1 1 
       14 145190 1 1  84 PHE HE2  H  15.918  15.036  11.353 1.00 . A A .  84 PHE HE2  1 1 
       14 145191 1 1  84 PHE HZ   H  16.518  12.648  11.231 1.00 . A A .  84 PHE HZ   1 1 
       14 145192 1 1  84 PHE N    N  20.343  16.018   7.574 1.00 . A A .  84 PHE N    1 1 
       14 145193 1 1  84 PHE O    O  22.364  17.884   8.443 1.00 . A A .  84 PHE O    1 1 
       14 145194 1 1  85 SER C    C  21.858  21.075   9.593 1.00 . A A .  85 SER C    1 1 
       14 145195 1 1  85 SER CA   C  21.583  20.563   8.169 1.00 . A A .  85 SER CA   1 1 
       14 145196 1 1  85 SER CB   C  20.905  21.650   7.313 1.00 . A A .  85 SER CB   1 1 
       14 145197 1 1  85 SER H    H  19.755  19.522   8.186 1.00 . A A .  85 SER H    1 1 
       14 145198 1 1  85 SER HA   H  22.525  20.272   7.695 1.00 . A A .  85 SER HA   1 1 
       14 145199 1 1  85 SER HB2  H  20.026  22.021   7.820 1.00 . A A .  85 SER HB2  1 1 
       14 145200 1 1  85 SER HB3  H  21.596  22.467   7.149 1.00 . A A .  85 SER HB3  1 1 
       14 145201 1 1  85 SER HG   H  20.910  20.263   5.922 1.00 . A A .  85 SER HG   1 1 
       14 145202 1 1  85 SER N    N  20.713  19.390   8.254 1.00 . A A .  85 SER N    1 1 
       14 145203 1 1  85 SER O    O  21.029  21.804  10.163 1.00 . A A .  85 SER O    1 1 
       14 145204 1 1  85 SER OG   O  20.507  21.127   6.054 1.00 . A A .  85 SER OG   1 1 
       14 145205 1 1  86 ILE C    C  24.490  21.941  11.668 1.00 . A A .  86 ILE C    1 1 
       14 145206 1 1  86 ILE CA   C  23.311  20.963  11.602 1.00 . A A .  86 ILE CA   1 1 
       14 145207 1 1  86 ILE CB   C  23.668  19.705  12.498 1.00 . A A .  86 ILE CB   1 1 
       14 145208 1 1  86 ILE CD1  C  21.295  18.690  12.243 1.00 . A A .  86 ILE CD1  1 1 
       14 145209 1 1  86 ILE CG1  C  22.790  18.463  12.174 1.00 . A A .  86 ILE CG1  1 1 
       14 145210 1 1  86 ILE CG2  C  23.547  20.070  14.000 1.00 . A A .  86 ILE CG2  1 1 
       14 145211 1 1  86 ILE H    H  23.621  20.096   9.676 1.00 . A A .  86 ILE H    1 1 
       14 145212 1 1  86 ILE HA   H  22.435  21.448  12.042 1.00 . A A .  86 ILE HA   1 1 
       14 145213 1 1  86 ILE HB   H  24.713  19.441  12.313 1.00 . A A .  86 ILE HB   1 1 
       14 145214 1 1  86 ILE HD11 H  20.799  17.737  12.178 1.00 . A A .  86 ILE HD11 1 1 
       14 145215 1 1  86 ILE HD12 H  20.985  19.304  11.411 1.00 . A A .  86 ILE HD12 1 1 
       14 145216 1 1  86 ILE HD13 H  21.014  19.161  13.147 1.00 . A A .  86 ILE HD13 1 1 
       14 145217 1 1  86 ILE HG12 H  23.014  18.127  11.168 1.00 . A A .  86 ILE HG12 1 1 
       14 145218 1 1  86 ILE HG13 H  23.034  17.659  12.865 1.00 . A A .  86 ILE HG13 1 1 
       14 145219 1 1  86 ILE HG21 H  23.755  19.210  14.605 1.00 . A A .  86 ILE HG21 1 1 
       14 145220 1 1  86 ILE HG22 H  22.552  20.430  14.225 1.00 . A A .  86 ILE HG22 1 1 
       14 145221 1 1  86 ILE HG23 H  24.266  20.838  14.245 1.00 . A A .  86 ILE HG23 1 1 
       14 145222 1 1  86 ILE N    N  22.987  20.632  10.196 1.00 . A A .  86 ILE N    1 1 
       14 145223 1 1  86 ILE O    O  25.410  21.866  10.851 1.00 . A A .  86 ILE O    1 1 
       14 145224 1 1  87 ALA C    C  25.220  24.473  14.320 1.00 . A A .  87 ALA C    1 1 
       14 145225 1 1  87 ALA CA   C  25.488  23.813  12.964 1.00 . A A .  87 ALA CA   1 1 
       14 145226 1 1  87 ALA CB   C  25.540  24.862  11.832 1.00 . A A .  87 ALA CB   1 1 
       14 145227 1 1  87 ALA H    H  23.707  22.728  13.327 1.00 . A A .  87 ALA H    1 1 
       14 145228 1 1  87 ALA HA   H  26.445  23.303  13.017 1.00 . A A .  87 ALA HA   1 1 
       14 145229 1 1  87 ALA HB1  H  25.581  24.355  10.888 1.00 . A A .  87 ALA HB1  1 1 
       14 145230 1 1  87 ALA HB2  H  26.418  25.484  11.942 1.00 . A A .  87 ALA HB2  1 1 
       14 145231 1 1  87 ALA HB3  H  24.656  25.486  11.856 1.00 . A A .  87 ALA HB3  1 1 
       14 145232 1 1  87 ALA N    N  24.460  22.799  12.699 1.00 . A A .  87 ALA N    1 1 
       14 145233 1 1  87 ALA O    O  24.255  24.122  15.003 1.00 . A A .  87 ALA O    1 1 
       14 145234 1 1  88 GLY C    C  26.629  25.522  17.163 1.00 . A A .  88 GLY C    1 1 
       14 145235 1 1  88 GLY CA   C  25.919  26.149  15.974 1.00 . A A .  88 GLY CA   1 1 
       14 145236 1 1  88 GLY H    H  26.893  25.566  14.180 1.00 . A A .  88 GLY H    1 1 
       14 145237 1 1  88 GLY HA2  H  26.315  27.142  15.820 1.00 . A A .  88 GLY HA2  1 1 
       14 145238 1 1  88 GLY HA3  H  24.860  26.238  16.206 1.00 . A A .  88 GLY HA3  1 1 
       14 145239 1 1  88 GLY N    N  26.100  25.394  14.729 1.00 . A A .  88 GLY N    1 1 
       14 145240 1 1  88 GLY O    O  26.948  26.217  18.136 1.00 . A A .  88 GLY O    1 1 
       14 145241 1 1  89 ILE C    C  28.663  22.587  17.651 1.00 . A A .  89 ILE C    1 1 
       14 145242 1 1  89 ILE CA   C  27.495  23.416  18.176 1.00 . A A .  89 ILE CA   1 1 
       14 145243 1 1  89 ILE CB   C  26.473  22.458  18.912 1.00 . A A .  89 ILE CB   1 1 
       14 145244 1 1  89 ILE CD1  C  25.079  21.648  16.825 1.00 . A A .  89 ILE CD1  1 1 
       14 145245 1 1  89 ILE CG1  C  25.948  21.272  18.015 1.00 . A A .  89 ILE CG1  1 1 
       14 145246 1 1  89 ILE CG2  C  25.305  23.263  19.506 1.00 . A A .  89 ILE CG2  1 1 
       14 145247 1 1  89 ILE H    H  26.642  23.731  16.261 1.00 . A A .  89 ILE H    1 1 
       14 145248 1 1  89 ILE HA   H  27.887  24.115  18.914 1.00 . A A .  89 ILE HA   1 1 
       14 145249 1 1  89 ILE HB   H  27.010  22.023  19.759 1.00 . A A .  89 ILE HB   1 1 
       14 145250 1 1  89 ILE HD11 H  25.681  22.140  16.072 1.00 . A A .  89 ILE HD11 1 1 
       14 145251 1 1  89 ILE HD12 H  24.292  22.319  17.138 1.00 . A A .  89 ILE HD12 1 1 
       14 145252 1 1  89 ILE HD13 H  24.640  20.756  16.406 1.00 . A A .  89 ILE HD13 1 1 
       14 145253 1 1  89 ILE HG12 H  26.796  20.726  17.626 1.00 . A A .  89 ILE HG12 1 1 
       14 145254 1 1  89 ILE HG13 H  25.370  20.595  18.632 1.00 . A A .  89 ILE HG13 1 1 
       14 145255 1 1  89 ILE HG21 H  24.633  22.601  20.037 1.00 . A A .  89 ILE HG21 1 1 
       14 145256 1 1  89 ILE HG22 H  24.761  23.760  18.712 1.00 . A A .  89 ILE HG22 1 1 
       14 145257 1 1  89 ILE HG23 H  25.686  24.009  20.195 1.00 . A A .  89 ILE HG23 1 1 
       14 145258 1 1  89 ILE N    N  26.875  24.200  17.088 1.00 . A A .  89 ILE N    1 1 
       14 145259 1 1  89 ILE O    O  28.857  22.467  16.430 1.00 . A A .  89 ILE O    1 1 
       14 145260 1 1  90 GLU C    C  30.811  20.168  19.470 1.00 . A A .  90 GLU C    1 1 
       14 145261 1 1  90 GLU CA   C  30.558  21.132  18.283 1.00 . A A .  90 GLU CA   1 1 
       14 145262 1 1  90 GLU CB   C  31.820  21.999  17.956 1.00 . A A .  90 GLU CB   1 1 
       14 145263 1 1  90 GLU CD   C  34.007  22.245  16.621 1.00 . A A .  90 GLU CD   1 1 
       14 145264 1 1  90 GLU CG   C  32.818  21.338  16.980 1.00 . A A .  90 GLU CG   1 1 
       14 145265 1 1  90 GLU H    H  29.206  22.165  19.539 1.00 . A A .  90 GLU H    1 1 
       14 145266 1 1  90 GLU HA   H  30.292  20.532  17.414 1.00 . A A .  90 GLU HA   1 1 
       14 145267 1 1  90 GLU HB2  H  31.495  22.938  17.520 1.00 . A A .  90 GLU HB2  1 1 
       14 145268 1 1  90 GLU HB3  H  32.349  22.218  18.878 1.00 . A A .  90 GLU HB3  1 1 
       14 145269 1 1  90 GLU HG2  H  33.195  20.428  17.440 1.00 . A A .  90 GLU HG2  1 1 
       14 145270 1 1  90 GLU HG3  H  32.290  21.066  16.069 1.00 . A A .  90 GLU HG3  1 1 
       14 145271 1 1  90 GLU N    N  29.421  22.000  18.593 1.00 . A A .  90 GLU N    1 1 
       14 145272 1 1  90 GLU O    O  30.085  20.208  20.478 1.00 . A A .  90 GLU O    1 1 
       14 145273 1 1  90 GLU OE1  O  33.883  23.053  15.678 1.00 . A A .  90 GLU OE1  1 1 
       14 145274 1 1  90 GLU OE2  O  35.067  22.159  17.288 1.00 . A A .  90 GLU OE2  1 1 
       14 145275 1 1  91 GLY C    C  31.130  17.371  20.785 1.00 . A A .  91 GLY C    1 1 
       14 145276 1 1  91 GLY CA   C  32.233  18.340  20.358 1.00 . A A .  91 GLY CA   1 1 
       14 145277 1 1  91 GLY H    H  32.316  19.301  18.476 1.00 . A A .  91 GLY H    1 1 
       14 145278 1 1  91 GLY HA2  H  33.062  17.762  19.973 1.00 . A A .  91 GLY HA2  1 1 
       14 145279 1 1  91 GLY HA3  H  32.579  18.897  21.222 1.00 . A A .  91 GLY HA3  1 1 
       14 145280 1 1  91 GLY N    N  31.823  19.292  19.319 1.00 . A A .  91 GLY N    1 1 
       14 145281 1 1  91 GLY O    O  30.564  16.658  19.947 1.00 . A A .  91 GLY O    1 1 
       14 145282 1 1  92 THR C    C  28.390  16.835  22.325 1.00 . A A .  92 THR C    1 1 
       14 145283 1 1  92 THR CA   C  29.838  16.477  22.709 1.00 . A A .  92 THR CA   1 1 
       14 145284 1 1  92 THR CB   C  30.004  16.483  24.262 1.00 . A A .  92 THR CB   1 1 
       14 145285 1 1  92 THR CG2  C  31.322  15.822  24.705 1.00 . A A .  92 THR CG2  1 1 
       14 145286 1 1  92 THR H    H  31.246  18.052  22.662 1.00 . A A .  92 THR H    1 1 
       14 145287 1 1  92 THR HA   H  30.051  15.472  22.352 1.00 . A A .  92 THR HA   1 1 
       14 145288 1 1  92 THR HB   H  29.178  15.933  24.706 1.00 . A A .  92 THR HB   1 1 
       14 145289 1 1  92 THR HG1  H  30.865  18.128  24.959 1.00 . A A .  92 THR HG1  1 1 
       14 145290 1 1  92 THR HG21 H  32.162  16.350  24.270 1.00 . A A .  92 THR HG21 1 1 
       14 145291 1 1  92 THR HG22 H  31.342  14.787  24.381 1.00 . A A .  92 THR HG22 1 1 
       14 145292 1 1  92 THR HG23 H  31.398  15.860  25.782 1.00 . A A .  92 THR HG23 1 1 
       14 145293 1 1  92 THR N    N  30.811  17.388  22.088 1.00 . A A .  92 THR N    1 1 
       14 145294 1 1  92 THR O    O  27.539  15.950  22.238 1.00 . A A .  92 THR O    1 1 
       14 145295 1 1  92 THR OG1  O  29.968  17.835  24.753 1.00 . A A .  92 THR OG1  1 1 
       14 145296 1 1  93 GLN C    C  26.502  18.211  20.226 1.00 . A A .  93 GLN C    1 1 
       14 145297 1 1  93 GLN CA   C  26.801  18.636  21.675 1.00 . A A .  93 GLN CA   1 1 
       14 145298 1 1  93 GLN CB   C  26.722  20.178  21.812 1.00 . A A .  93 GLN CB   1 1 
       14 145299 1 1  93 GLN CD   C  26.846  22.238  23.353 1.00 . A A .  93 GLN CD   1 1 
       14 145300 1 1  93 GLN CG   C  26.984  20.713  23.234 1.00 . A A .  93 GLN CG   1 1 
       14 145301 1 1  93 GLN H    H  28.860  18.782  22.198 1.00 . A A .  93 GLN H    1 1 
       14 145302 1 1  93 GLN HA   H  26.059  18.187  22.328 1.00 . A A .  93 GLN HA   1 1 
       14 145303 1 1  93 GLN HB2  H  27.450  20.628  21.143 1.00 . A A .  93 GLN HB2  1 1 
       14 145304 1 1  93 GLN HB3  H  25.730  20.502  21.506 1.00 . A A .  93 GLN HB3  1 1 
       14 145305 1 1  93 GLN HE21 H  28.305  22.302  24.698 1.00 . A A .  93 GLN HE21 1 1 
       14 145306 1 1  93 GLN HE22 H  27.588  23.820  24.290 1.00 . A A .  93 GLN HE22 1 1 
       14 145307 1 1  93 GLN HG2  H  26.277  20.258  23.918 1.00 . A A .  93 GLN HG2  1 1 
       14 145308 1 1  93 GLN HG3  H  27.989  20.430  23.526 1.00 . A A .  93 GLN HG3  1 1 
       14 145309 1 1  93 GLN N    N  28.131  18.138  22.089 1.00 . A A .  93 GLN N    1 1 
       14 145310 1 1  93 GLN NE2  N  27.662  22.848  24.199 1.00 . A A .  93 GLN NE2  1 1 
       14 145311 1 1  93 GLN O    O  25.356  17.881  19.887 1.00 . A A .  93 GLN O    1 1 
       14 145312 1 1  93 GLN OE1  O  26.036  22.864  22.668 1.00 . A A .  93 GLN OE1  1 1 
       14 145313 1 1  94 MET C    C  27.212  16.232  17.961 1.00 . A A .  94 MET C    1 1 
       14 145314 1 1  94 MET CA   C  27.469  17.748  17.985 1.00 . A A .  94 MET CA   1 1 
       14 145315 1 1  94 MET CB   C  28.762  18.099  17.202 1.00 . A A .  94 MET CB   1 1 
       14 145316 1 1  94 MET CE   C  26.095  17.824  14.820 1.00 . A A .  94 MET CE   1 1 
       14 145317 1 1  94 MET CG   C  28.791  17.712  15.702 1.00 . A A .  94 MET CG   1 1 
       14 145318 1 1  94 MET H    H  28.414  18.569  19.710 1.00 . A A .  94 MET H    1 1 
       14 145319 1 1  94 MET HA   H  26.627  18.255  17.516 1.00 . A A .  94 MET HA   1 1 
       14 145320 1 1  94 MET HB2  H  28.915  19.169  17.261 1.00 . A A .  94 MET HB2  1 1 
       14 145321 1 1  94 MET HB3  H  29.602  17.613  17.690 1.00 . A A .  94 MET HB3  1 1 
       14 145322 1 1  94 MET HE1  H  26.266  16.763  14.901 1.00 . A A .  94 MET HE1  1 1 
       14 145323 1 1  94 MET HE2  H  25.482  18.011  13.968 1.00 . A A .  94 MET HE2  1 1 
       14 145324 1 1  94 MET HE3  H  25.578  18.170  15.692 1.00 . A A .  94 MET HE3  1 1 
       14 145325 1 1  94 MET HG2  H  29.796  17.860  15.328 1.00 . A A .  94 MET HG2  1 1 
       14 145326 1 1  94 MET HG3  H  28.539  16.661  15.608 1.00 . A A .  94 MET HG3  1 1 
       14 145327 1 1  94 MET N    N  27.556  18.224  19.382 1.00 . A A .  94 MET N    1 1 
       14 145328 1 1  94 MET O    O  26.323  15.754  17.249 1.00 . A A .  94 MET O    1 1 
       14 145329 1 1  94 MET SD   S  27.665  18.677  14.646 1.00 . A A .  94 MET SD   1 1 
       14 145330 1 1  95 ALA C    C  26.414  13.698  19.469 1.00 . A A .  95 ALA C    1 1 
       14 145331 1 1  95 ALA CA   C  27.824  14.041  18.948 1.00 . A A .  95 ALA CA   1 1 
       14 145332 1 1  95 ALA CB   C  28.906  13.498  19.896 1.00 . A A .  95 ALA CB   1 1 
       14 145333 1 1  95 ALA H    H  28.683  15.954  19.293 1.00 . A A .  95 ALA H    1 1 
       14 145334 1 1  95 ALA HA   H  27.964  13.578  17.975 1.00 . A A .  95 ALA HA   1 1 
       14 145335 1 1  95 ALA HB1  H  28.805  13.958  20.871 1.00 . A A .  95 ALA HB1  1 1 
       14 145336 1 1  95 ALA HB2  H  29.883  13.726  19.496 1.00 . A A .  95 ALA HB2  1 1 
       14 145337 1 1  95 ALA HB3  H  28.805  12.423  19.994 1.00 . A A .  95 ALA HB3  1 1 
       14 145338 1 1  95 ALA N    N  27.981  15.499  18.782 1.00 . A A .  95 ALA N    1 1 
       14 145339 1 1  95 ALA O    O  25.832  12.687  19.079 1.00 . A A .  95 ALA O    1 1 
       14 145340 1 1  96 HIS C    C  23.433  14.641  19.875 1.00 . A A .  96 HIS C    1 1 
       14 145341 1 1  96 HIS CA   C  24.534  14.403  20.923 1.00 . A A .  96 HIS CA   1 1 
       14 145342 1 1  96 HIS CB   C  24.336  15.346  22.139 1.00 . A A .  96 HIS CB   1 1 
       14 145343 1 1  96 HIS CD2  C  22.416  14.384  23.630 1.00 . A A .  96 HIS CD2  1 1 
       14 145344 1 1  96 HIS CE1  C  20.824  15.740  22.983 1.00 . A A .  96 HIS CE1  1 1 
       14 145345 1 1  96 HIS CG   C  22.957  15.263  22.749 1.00 . A A .  96 HIS CG   1 1 
       14 145346 1 1  96 HIS H    H  26.399  15.357  20.595 1.00 . A A .  96 HIS H    1 1 
       14 145347 1 1  96 HIS HA   H  24.458  13.374  21.272 1.00 . A A .  96 HIS HA   1 1 
       14 145348 1 1  96 HIS HB2  H  25.053  15.087  22.905 1.00 . A A .  96 HIS HB2  1 1 
       14 145349 1 1  96 HIS HB3  H  24.506  16.373  21.831 1.00 . A A .  96 HIS HB3  1 1 
       14 145350 1 1  96 HIS HD1  H  22.010  16.879  21.779 1.00 . A A .  96 HIS HD1  1 1 
       14 145351 1 1  96 HIS HD2  H  22.934  13.584  24.143 1.00 . A A .  96 HIS HD2  1 1 
       14 145352 1 1  96 HIS HE1  H  19.857  16.202  22.865 1.00 . A A .  96 HIS HE1  1 1 
       14 145353 1 1  96 HIS HE2  H  20.403  14.145  24.181 1.00 . A A .  96 HIS HE2  1 1 
       14 145354 1 1  96 HIS N    N  25.874  14.571  20.339 1.00 . A A .  96 HIS N    1 1 
       14 145355 1 1  96 HIS ND1  N  21.929  16.102  22.374 1.00 . A A .  96 HIS ND1  1 1 
       14 145356 1 1  96 HIS NE2  N  21.088  14.705  23.752 1.00 . A A .  96 HIS NE2  1 1 
       14 145357 1 1  96 HIS O    O  22.393  13.978  19.923 1.00 . A A .  96 HIS O    1 1 
       14 145358 1 1  97 CYS C    C  22.486  14.658  16.985 1.00 . A A .  97 CYS C    1 1 
       14 145359 1 1  97 CYS CA   C  22.656  15.882  17.891 1.00 . A A .  97 CYS CA   1 1 
       14 145360 1 1  97 CYS CB   C  23.069  17.113  17.058 1.00 . A A .  97 CYS CB   1 1 
       14 145361 1 1  97 CYS H    H  24.511  16.075  18.918 1.00 . A A .  97 CYS H    1 1 
       14 145362 1 1  97 CYS HA   H  21.710  16.091  18.383 1.00 . A A .  97 CYS HA   1 1 
       14 145363 1 1  97 CYS HB2  H  23.231  17.953  17.719 1.00 . A A .  97 CYS HB2  1 1 
       14 145364 1 1  97 CYS HB3  H  23.990  16.900  16.527 1.00 . A A .  97 CYS HB3  1 1 
       14 145365 1 1  97 CYS HG   H  21.410  16.539  15.197 1.00 . A A .  97 CYS HG   1 1 
       14 145366 1 1  97 CYS N    N  23.653  15.586  18.932 1.00 . A A .  97 CYS N    1 1 
       14 145367 1 1  97 CYS O    O  21.372  14.237  16.694 1.00 . A A .  97 CYS O    1 1 
       14 145368 1 1  97 CYS SG   S  21.838  17.623  15.832 1.00 . A A .  97 CYS SG   1 1 
       14 145369 1 1  98 LEU C    C  23.396  11.580  16.357 1.00 . A A .  98 LEU C    1 1 
       14 145370 1 1  98 LEU CA   C  23.680  12.931  15.676 1.00 . A A .  98 LEU CA   1 1 
       14 145371 1 1  98 LEU CB   C  25.072  12.911  14.992 1.00 . A A .  98 LEU CB   1 1 
       14 145372 1 1  98 LEU CD1  C  26.890  14.116  13.626 1.00 . A A .  98 LEU CD1  1 1 
       14 145373 1 1  98 LEU CD2  C  24.457  14.914  13.490 1.00 . A A .  98 LEU CD2  1 1 
       14 145374 1 1  98 LEU CG   C  25.547  14.266  14.379 1.00 . A A .  98 LEU CG   1 1 
       14 145375 1 1  98 LEU H    H  24.470  14.407  16.978 1.00 . A A .  98 LEU H    1 1 
       14 145376 1 1  98 LEU HA   H  22.923  13.095  14.910 1.00 . A A .  98 LEU HA   1 1 
       14 145377 1 1  98 LEU HB2  H  25.812  12.595  15.726 1.00 . A A .  98 LEU HB2  1 1 
       14 145378 1 1  98 LEU HB3  H  25.050  12.172  14.201 1.00 . A A .  98 LEU HB3  1 1 
       14 145379 1 1  98 LEU HD11 H  27.195  15.075  13.224 1.00 . A A .  98 LEU HD11 1 1 
       14 145380 1 1  98 LEU HD12 H  26.783  13.409  12.812 1.00 . A A .  98 LEU HD12 1 1 
       14 145381 1 1  98 LEU HD13 H  27.650  13.762  14.308 1.00 . A A .  98 LEU HD13 1 1 
       14 145382 1 1  98 LEU HD21 H  24.308  14.328  12.606 1.00 . A A .  98 LEU HD21 1 1 
       14 145383 1 1  98 LEU HD22 H  24.762  15.911  13.208 1.00 . A A .  98 LEU HD22 1 1 
       14 145384 1 1  98 LEU HD23 H  23.527  14.975  14.041 1.00 . A A .  98 LEU HD23 1 1 
       14 145385 1 1  98 LEU HG   H  25.732  14.956  15.195 1.00 . A A .  98 LEU HG   1 1 
       14 145386 1 1  98 LEU N    N  23.624  14.059  16.617 1.00 . A A .  98 LEU N    1 1 
       14 145387 1 1  98 LEU O    O  22.908  10.650  15.708 1.00 . A A .  98 LEU O    1 1 
       14 145388 1 1  99 GLY C    C  22.466  10.082  19.340 1.00 . A A .  99 GLY C    1 1 
       14 145389 1 1  99 GLY CA   C  23.650  10.209  18.396 1.00 . A A .  99 GLY CA   1 1 
       14 145390 1 1  99 GLY H    H  23.968  12.296  18.140 1.00 . A A .  99 GLY H    1 1 
       14 145391 1 1  99 GLY HA2  H  23.617   9.382  17.697 1.00 . A A .  99 GLY HA2  1 1 
       14 145392 1 1  99 GLY HA3  H  24.559  10.127  18.978 1.00 . A A .  99 GLY HA3  1 1 
       14 145393 1 1  99 GLY N    N  23.700  11.485  17.661 1.00 . A A .  99 GLY N    1 1 
       14 145394 1 1  99 GLY O    O  22.370   9.089  20.073 1.00 . A A .  99 GLY O    1 1 
       14 145395 1 1 100 ALA C    C  19.178  11.742  19.604 1.00 . A A . 100 ALA C    1 1 
       14 145396 1 1 100 ALA CA   C  20.409  11.103  20.260 1.00 . A A . 100 ALA CA   1 1 
       14 145397 1 1 100 ALA CB   C  20.786  11.843  21.547 1.00 . A A . 100 ALA CB   1 1 
       14 145398 1 1 100 ALA H    H  21.675  11.817  18.703 1.00 . A A . 100 ALA H    1 1 
       14 145399 1 1 100 ALA HA   H  20.157  10.075  20.528 1.00 . A A . 100 ALA HA   1 1 
       14 145400 1 1 100 ALA HB1  H  21.648  11.380  21.992 1.00 . A A . 100 ALA HB1  1 1 
       14 145401 1 1 100 ALA HB2  H  19.965  11.811  22.246 1.00 . A A . 100 ALA HB2  1 1 
       14 145402 1 1 100 ALA HB3  H  21.017  12.867  21.318 1.00 . A A . 100 ALA HB3  1 1 
       14 145403 1 1 100 ALA N    N  21.563  11.081  19.339 1.00 . A A . 100 ALA N    1 1 
       14 145404 1 1 100 ALA O    O  18.198  11.052  19.309 1.00 . A A . 100 ALA O    1 1 
       14 145405 1 1 101 TYR C    C  17.660  13.444  17.432 1.00 . A A . 101 TYR C    1 1 
       14 145406 1 1 101 TYR CA   C  18.112  13.853  18.863 1.00 . A A . 101 TYR CA   1 1 
       14 145407 1 1 101 TYR CB   C  18.447  15.366  18.918 1.00 . A A . 101 TYR CB   1 1 
       14 145408 1 1 101 TYR CD1  C  16.115  16.355  19.270 1.00 . A A . 101 TYR CD1  1 1 
       14 145409 1 1 101 TYR CD2  C  17.330  17.044  17.333 1.00 . A A . 101 TYR CD2  1 1 
       14 145410 1 1 101 TYR CE1  C  15.055  17.160  18.895 1.00 . A A . 101 TYR CE1  1 1 
       14 145411 1 1 101 TYR CE2  C  16.274  17.850  16.964 1.00 . A A . 101 TYR CE2  1 1 
       14 145412 1 1 101 TYR CG   C  17.279  16.276  18.498 1.00 . A A . 101 TYR CG   1 1 
       14 145413 1 1 101 TYR CZ   C  15.141  17.904  17.741 1.00 . A A . 101 TYR CZ   1 1 
       14 145414 1 1 101 TYR H    H  20.120  13.508  19.497 1.00 . A A . 101 TYR H    1 1 
       14 145415 1 1 101 TYR HA   H  17.288  13.660  19.552 1.00 . A A . 101 TYR HA   1 1 
       14 145416 1 1 101 TYR HB2  H  18.725  15.632  19.931 1.00 . A A . 101 TYR HB2  1 1 
       14 145417 1 1 101 TYR HB3  H  19.290  15.564  18.265 1.00 . A A . 101 TYR HB3  1 1 
       14 145418 1 1 101 TYR HD1  H  16.045  15.771  20.179 1.00 . A A . 101 TYR HD1  1 1 
       14 145419 1 1 101 TYR HD2  H  18.217  17.005  16.714 1.00 . A A . 101 TYR HD2  1 1 
       14 145420 1 1 101 TYR HE1  H  14.165  17.203  19.510 1.00 . A A . 101 TYR HE1  1 1 
       14 145421 1 1 101 TYR HE2  H  16.340  18.437  16.056 1.00 . A A . 101 TYR HE2  1 1 
       14 145422 1 1 101 TYR HH   H  13.769  19.206  18.108 1.00 . A A . 101 TYR HH   1 1 
       14 145423 1 1 101 TYR N    N  19.263  13.056  19.343 1.00 . A A . 101 TYR N    1 1 
       14 145424 1 1 101 TYR O    O  16.467  13.241  17.191 1.00 . A A . 101 TYR O    1 1 
       14 145425 1 1 101 TYR OH   O  14.088  18.704  17.352 1.00 . A A . 101 TYR OH   1 1 
       14 145426 1 1 102 CYS C    C  17.748  11.555  14.916 1.00 . A A . 102 CYS C    1 1 
       14 145427 1 1 102 CYS CA   C  18.351  12.985  15.087 1.00 . A A . 102 CYS CA   1 1 
       14 145428 1 1 102 CYS CB   C  19.616  13.165  14.228 1.00 . A A . 102 CYS CB   1 1 
       14 145429 1 1 102 CYS H    H  19.544  13.473  16.777 1.00 . A A . 102 CYS H    1 1 
       14 145430 1 1 102 CYS HA   H  17.612  13.702  14.736 1.00 . A A . 102 CYS HA   1 1 
       14 145431 1 1 102 CYS HB2  H  20.447  12.661  14.710 1.00 . A A . 102 CYS HB2  1 1 
       14 145432 1 1 102 CYS HB3  H  19.467  12.716  13.246 1.00 . A A . 102 CYS HB3  1 1 
       14 145433 1 1 102 CYS HG   H  19.248  15.438  13.142 1.00 . A A . 102 CYS HG   1 1 
       14 145434 1 1 102 CYS N    N  18.622  13.324  16.504 1.00 . A A . 102 CYS N    1 1 
       14 145435 1 1 102 CYS O    O  16.743  11.423  14.213 1.00 . A A . 102 CYS O    1 1 
       14 145436 1 1 102 CYS SG   S  20.112  14.885  13.979 1.00 . A A . 102 CYS SG   1 1 
       14 145437 1 1 103 PRO C    C  16.307   9.093  16.264 1.00 . A A . 103 PRO C    1 1 
       14 145438 1 1 103 PRO CA   C  17.668   9.111  15.520 1.00 . A A . 103 PRO CA   1 1 
       14 145439 1 1 103 PRO CB   C  18.709   8.170  16.189 1.00 . A A . 103 PRO CB   1 1 
       14 145440 1 1 103 PRO CD   C  19.635  10.381  16.251 1.00 . A A . 103 PRO CD   1 1 
       14 145441 1 1 103 PRO CG   C  19.582   9.069  17.003 1.00 . A A . 103 PRO CG   1 1 
       14 145442 1 1 103 PRO HA   H  17.499   8.788  14.493 1.00 . A A . 103 PRO HA   1 1 
       14 145443 1 1 103 PRO HB2  H  18.218   7.421  16.810 1.00 . A A . 103 PRO HB2  1 1 
       14 145444 1 1 103 PRO HB3  H  19.299   7.672  15.425 1.00 . A A . 103 PRO HB3  1 1 
       14 145445 1 1 103 PRO HD2  H  19.747  11.209  16.943 1.00 . A A . 103 PRO HD2  1 1 
       14 145446 1 1 103 PRO HD3  H  20.451  10.381  15.531 1.00 . A A . 103 PRO HD3  1 1 
       14 145447 1 1 103 PRO HG2  H  19.148   9.212  17.993 1.00 . A A . 103 PRO HG2  1 1 
       14 145448 1 1 103 PRO HG3  H  20.579   8.650  17.096 1.00 . A A . 103 PRO HG3  1 1 
       14 145449 1 1 103 PRO N    N  18.321  10.449  15.544 1.00 . A A . 103 PRO N    1 1 
       14 145450 1 1 103 PRO O    O  15.453   8.255  15.969 1.00 . A A . 103 PRO O    1 1 
       14 145451 1 1 104 ASN C    C  13.751  10.755  16.947 1.00 . A A . 104 ASN C    1 1 
       14 145452 1 1 104 ASN CA   C  14.829  10.222  17.923 1.00 . A A . 104 ASN CA   1 1 
       14 145453 1 1 104 ASN CB   C  15.011  11.186  19.132 1.00 . A A . 104 ASN CB   1 1 
       14 145454 1 1 104 ASN CG   C  13.749  11.420  19.973 1.00 . A A . 104 ASN CG   1 1 
       14 145455 1 1 104 ASN H    H  16.870  10.617  17.448 1.00 . A A . 104 ASN H    1 1 
       14 145456 1 1 104 ASN HA   H  14.514   9.247  18.293 1.00 . A A . 104 ASN HA   1 1 
       14 145457 1 1 104 ASN HB2  H  15.771  10.782  19.788 1.00 . A A . 104 ASN HB2  1 1 
       14 145458 1 1 104 ASN HB3  H  15.358  12.145  18.761 1.00 . A A . 104 ASN HB3  1 1 
       14 145459 1 1 104 ASN HD21 H  13.221   9.503  19.848 1.00 . A A . 104 ASN HD21 1 1 
       14 145460 1 1 104 ASN HD22 H  12.157  10.523  20.742 1.00 . A A . 104 ASN HD22 1 1 
       14 145461 1 1 104 ASN N    N  16.118  10.032  17.215 1.00 . A A . 104 ASN N    1 1 
       14 145462 1 1 104 ASN ND2  N  12.963  10.374  20.212 1.00 . A A . 104 ASN ND2  1 1 
       14 145463 1 1 104 ASN O    O  12.576  10.379  17.044 1.00 . A A . 104 ASN O    1 1 
       14 145464 1 1 104 ASN OD1  O  13.502  12.532  20.445 1.00 . A A . 104 ASN OD1  1 1 
       14 145465 1 1 105 ILE C    C  13.011  11.017  13.913 1.00 . A A . 105 ILE C    1 1 
       14 145466 1 1 105 ILE CA   C  13.316  12.142  14.916 1.00 . A A . 105 ILE CA   1 1 
       14 145467 1 1 105 ILE CB   C  14.023  13.324  14.144 1.00 . A A . 105 ILE CB   1 1 
       14 145468 1 1 105 ILE CD1  C  13.048  15.221  15.655 1.00 . A A . 105 ILE CD1  1 1 
       14 145469 1 1 105 ILE CG1  C  14.293  14.548  15.085 1.00 . A A . 105 ILE CG1  1 1 
       14 145470 1 1 105 ILE CG2  C  13.225  13.768  12.889 1.00 . A A . 105 ILE CG2  1 1 
       14 145471 1 1 105 ILE H    H  15.103  11.940  16.054 1.00 . A A . 105 ILE H    1 1 
       14 145472 1 1 105 ILE HA   H  12.387  12.507  15.344 1.00 . A A . 105 ILE HA   1 1 
       14 145473 1 1 105 ILE HB   H  14.987  12.952  13.794 1.00 . A A . 105 ILE HB   1 1 
       14 145474 1 1 105 ILE HD11 H  12.443  15.613  14.845 1.00 . A A . 105 ILE HD11 1 1 
       14 145475 1 1 105 ILE HD12 H  13.346  16.031  16.303 1.00 . A A . 105 ILE HD12 1 1 
       14 145476 1 1 105 ILE HD13 H  12.468  14.504  16.223 1.00 . A A . 105 ILE HD13 1 1 
       14 145477 1 1 105 ILE HG12 H  14.895  14.223  15.922 1.00 . A A . 105 ILE HG12 1 1 
       14 145478 1 1 105 ILE HG13 H  14.847  15.301  14.535 1.00 . A A . 105 ILE HG13 1 1 
       14 145479 1 1 105 ILE HG21 H  13.866  14.361  12.267 1.00 . A A . 105 ILE HG21 1 1 
       14 145480 1 1 105 ILE HG22 H  12.367  14.359  13.178 1.00 . A A . 105 ILE HG22 1 1 
       14 145481 1 1 105 ILE HG23 H  12.887  12.924  12.315 1.00 . A A . 105 ILE HG23 1 1 
       14 145482 1 1 105 ILE N    N  14.175  11.630  16.012 1.00 . A A . 105 ILE N    1 1 
       14 145483 1 1 105 ILE O    O  11.877  10.870  13.438 1.00 . A A . 105 ILE O    1 1 
       14 145484 1 1 106 LEU C    C  13.160   7.969  13.035 1.00 . A A . 106 LEU C    1 1 
       14 145485 1 1 106 LEU CA   C  13.993   9.185  12.575 1.00 . A A . 106 LEU CA   1 1 
       14 145486 1 1 106 LEU CB   C  15.435   8.731  12.199 1.00 . A A . 106 LEU CB   1 1 
       14 145487 1 1 106 LEU CD1  C  17.788   9.405  11.408 1.00 . A A . 106 LEU CD1  1 1 
       14 145488 1 1 106 LEU CD2  C  15.763   9.877   9.928 1.00 . A A . 106 LEU CD2  1 1 
       14 145489 1 1 106 LEU CG   C  16.284   9.760  11.379 1.00 . A A . 106 LEU CG   1 1 
       14 145490 1 1 106 LEU H    H  14.893  10.365  14.084 1.00 . A A . 106 LEU H    1 1 
       14 145491 1 1 106 LEU HA   H  13.522   9.627  11.698 1.00 . A A . 106 LEU HA   1 1 
       14 145492 1 1 106 LEU HB2  H  15.962   8.506  13.122 1.00 . A A . 106 LEU HB2  1 1 
       14 145493 1 1 106 LEU HB3  H  15.371   7.812  11.621 1.00 . A A . 106 LEU HB3  1 1 
       14 145494 1 1 106 LEU HD11 H  18.347  10.135  10.835 1.00 . A A . 106 LEU HD11 1 1 
       14 145495 1 1 106 LEU HD12 H  17.955   8.427  10.986 1.00 . A A . 106 LEU HD12 1 1 
       14 145496 1 1 106 LEU HD13 H  18.141   9.417  12.430 1.00 . A A . 106 LEU HD13 1 1 
       14 145497 1 1 106 LEU HD21 H  16.360  10.588   9.381 1.00 . A A . 106 LEU HD21 1 1 
       14 145498 1 1 106 LEU HD22 H  14.736  10.213   9.936 1.00 . A A . 106 LEU HD22 1 1 
       14 145499 1 1 106 LEU HD23 H  15.820   8.915   9.436 1.00 . A A . 106 LEU HD23 1 1 
       14 145500 1 1 106 LEU HG   H  16.181  10.740  11.839 1.00 . A A . 106 LEU HG   1 1 
       14 145501 1 1 106 LEU N    N  14.052  10.234  13.602 1.00 . A A . 106 LEU N    1 1 
       14 145502 1 1 106 LEU O    O  12.644   7.239  12.197 1.00 . A A . 106 LEU O    1 1 
       14 145503 1 1 107 PHE C    C  10.902   6.394  14.652 1.00 . A A . 107 PHE C    1 1 
       14 145504 1 1 107 PHE CA   C  12.418   6.550  14.949 1.00 . A A . 107 PHE CA   1 1 
       14 145505 1 1 107 PHE CB   C  12.688   6.428  16.477 1.00 . A A . 107 PHE CB   1 1 
       14 145506 1 1 107 PHE CD1  C  13.025   3.901  16.538 1.00 . A A . 107 PHE CD1  1 1 
       14 145507 1 1 107 PHE CD2  C  11.448   4.850  18.069 1.00 . A A . 107 PHE CD2  1 1 
       14 145508 1 1 107 PHE CE1  C  12.758   2.639  17.033 1.00 . A A . 107 PHE CE1  1 1 
       14 145509 1 1 107 PHE CE2  C  11.181   3.586  18.564 1.00 . A A . 107 PHE CE2  1 1 
       14 145510 1 1 107 PHE CG   C  12.375   5.033  17.044 1.00 . A A . 107 PHE CG   1 1 
       14 145511 1 1 107 PHE CZ   C  11.835   2.482  18.047 1.00 . A A . 107 PHE CZ   1 1 
       14 145512 1 1 107 PHE H    H  13.377   8.455  14.979 1.00 . A A . 107 PHE H    1 1 
       14 145513 1 1 107 PHE HA   H  12.924   5.716  14.462 1.00 . A A . 107 PHE HA   1 1 
       14 145514 1 1 107 PHE HB2  H  13.734   6.636  16.671 1.00 . A A . 107 PHE HB2  1 1 
       14 145515 1 1 107 PHE HB3  H  12.085   7.162  17.006 1.00 . A A . 107 PHE HB3  1 1 
       14 145516 1 1 107 PHE HD1  H  13.749   4.018  15.742 1.00 . A A . 107 PHE HD1  1 1 
       14 145517 1 1 107 PHE HD2  H  10.932   5.708  18.480 1.00 . A A . 107 PHE HD2  1 1 
       14 145518 1 1 107 PHE HE1  H  13.275   1.777  16.624 1.00 . A A . 107 PHE HE1  1 1 
       14 145519 1 1 107 PHE HE2  H  10.459   3.459  19.364 1.00 . A A . 107 PHE HE2  1 1 
       14 145520 1 1 107 PHE HZ   H  11.623   1.496  18.441 1.00 . A A . 107 PHE HZ   1 1 
       14 145521 1 1 107 PHE N    N  13.032   7.770  14.368 1.00 . A A . 107 PHE N    1 1 
       14 145522 1 1 107 PHE O    O  10.477   5.275  14.425 1.00 . A A . 107 PHE O    1 1 
       14 145523 1 1 108 PRO C    C   8.573   6.812  12.732 1.00 . A A . 108 PRO C    1 1 
       14 145524 1 1 108 PRO CA   C   8.644   7.383  14.173 1.00 . A A . 108 PRO CA   1 1 
       14 145525 1 1 108 PRO CB   C   8.168   8.855  14.214 1.00 . A A . 108 PRO CB   1 1 
       14 145526 1 1 108 PRO CD   C  10.275   8.786  15.360 1.00 . A A . 108 PRO CD   1 1 
       14 145527 1 1 108 PRO CG   C   8.913   9.450  15.368 1.00 . A A . 108 PRO CG   1 1 
       14 145528 1 1 108 PRO HA   H   8.016   6.778  14.826 1.00 . A A . 108 PRO HA   1 1 
       14 145529 1 1 108 PRO HB2  H   8.417   9.364  13.280 1.00 . A A . 108 PRO HB2  1 1 
       14 145530 1 1 108 PRO HB3  H   7.099   8.906  14.385 1.00 . A A . 108 PRO HB3  1 1 
       14 145531 1 1 108 PRO HD2  H  10.986   9.375  14.785 1.00 . A A . 108 PRO HD2  1 1 
       14 145532 1 1 108 PRO HD3  H  10.640   8.648  16.371 1.00 . A A . 108 PRO HD3  1 1 
       14 145533 1 1 108 PRO HG2  H   9.004  10.526  15.241 1.00 . A A . 108 PRO HG2  1 1 
       14 145534 1 1 108 PRO HG3  H   8.398   9.230  16.300 1.00 . A A . 108 PRO HG3  1 1 
       14 145535 1 1 108 PRO N    N  10.036   7.466  14.705 1.00 . A A . 108 PRO N    1 1 
       14 145536 1 1 108 PRO O    O   7.744   5.942  12.437 1.00 . A A . 108 PRO O    1 1 
       14 145537 1 1 109 TYR C    C  10.114   5.498  10.243 1.00 . A A . 109 TYR C    1 1 
       14 145538 1 1 109 TYR CA   C   9.538   6.919  10.436 1.00 . A A . 109 TYR CA   1 1 
       14 145539 1 1 109 TYR CB   C  10.388   7.945   9.650 1.00 . A A . 109 TYR CB   1 1 
       14 145540 1 1 109 TYR CD1  C  10.118  10.259  10.713 1.00 . A A . 109 TYR CD1  1 1 
       14 145541 1 1 109 TYR CD2  C   9.076   9.877   8.593 1.00 . A A . 109 TYR CD2  1 1 
       14 145542 1 1 109 TYR CE1  C   9.650  11.558  10.709 1.00 . A A . 109 TYR CE1  1 1 
       14 145543 1 1 109 TYR CE2  C   8.603  11.177   8.589 1.00 . A A . 109 TYR CE2  1 1 
       14 145544 1 1 109 TYR CG   C   9.844   9.385   9.655 1.00 . A A . 109 TYR CG   1 1 
       14 145545 1 1 109 TYR CZ   C   8.894  12.014   9.648 1.00 . A A . 109 TYR CZ   1 1 
       14 145546 1 1 109 TYR H    H  10.148   7.938  12.204 1.00 . A A . 109 TYR H    1 1 
       14 145547 1 1 109 TYR HA   H   8.521   6.936  10.047 1.00 . A A . 109 TYR HA   1 1 
       14 145548 1 1 109 TYR HB2  H  11.387   7.972  10.073 1.00 . A A . 109 TYR HB2  1 1 
       14 145549 1 1 109 TYR HB3  H  10.467   7.623   8.614 1.00 . A A . 109 TYR HB3  1 1 
       14 145550 1 1 109 TYR HD1  H  10.709   9.905  11.548 1.00 . A A . 109 TYR HD1  1 1 
       14 145551 1 1 109 TYR HD2  H   8.845   9.220   7.763 1.00 . A A . 109 TYR HD2  1 1 
       14 145552 1 1 109 TYR HE1  H   9.875  12.215  11.542 1.00 . A A . 109 TYR HE1  1 1 
       14 145553 1 1 109 TYR HE2  H   8.009  11.532   7.757 1.00 . A A . 109 TYR HE2  1 1 
       14 145554 1 1 109 TYR HH   H   9.152  13.902   9.941 1.00 . A A . 109 TYR HH   1 1 
       14 145555 1 1 109 TYR N    N   9.483   7.298  11.866 1.00 . A A . 109 TYR N    1 1 
       14 145556 1 1 109 TYR O    O   9.681   4.764   9.350 1.00 . A A . 109 TYR O    1 1 
       14 145557 1 1 109 TYR OH   O   8.445  13.318   9.640 1.00 . A A . 109 TYR OH   1 1 
       14 145558 1 1 110 ALA C    C  10.778   2.736  11.537 1.00 . A A . 110 ALA C    1 1 
       14 145559 1 1 110 ALA CA   C  11.754   3.807  11.048 1.00 . A A . 110 ALA CA   1 1 
       14 145560 1 1 110 ALA CB   C  13.029   3.797  11.905 1.00 . A A . 110 ALA CB   1 1 
       14 145561 1 1 110 ALA H    H  11.391   5.776  11.760 1.00 . A A . 110 ALA H    1 1 
       14 145562 1 1 110 ALA HA   H  12.034   3.592  10.017 1.00 . A A . 110 ALA HA   1 1 
       14 145563 1 1 110 ALA HB1  H  13.434   2.793  11.957 1.00 . A A . 110 ALA HB1  1 1 
       14 145564 1 1 110 ALA HB2  H  12.807   4.145  12.904 1.00 . A A . 110 ALA HB2  1 1 
       14 145565 1 1 110 ALA HB3  H  13.765   4.442  11.459 1.00 . A A . 110 ALA HB3  1 1 
       14 145566 1 1 110 ALA N    N  11.102   5.135  11.084 1.00 . A A . 110 ALA N    1 1 
       14 145567 1 1 110 ALA O    O  10.638   1.685  10.905 1.00 . A A . 110 ALA O    1 1 
       14 145568 1 1 111 ARG C    C   7.991   1.910  12.186 1.00 . A A . 111 ARG C    1 1 
       14 145569 1 1 111 ARG CA   C   9.029   2.240  13.256 1.00 . A A . 111 ARG CA   1 1 
       14 145570 1 1 111 ARG CB   C   8.346   3.004  14.435 1.00 . A A . 111 ARG CB   1 1 
       14 145571 1 1 111 ARG CD   C   6.281   3.280  15.959 1.00 . A A . 111 ARG CD   1 1 
       14 145572 1 1 111 ARG CG   C   7.031   2.371  14.961 1.00 . A A . 111 ARG CG   1 1 
       14 145573 1 1 111 ARG CZ   C   7.502   4.414  17.837 1.00 . A A . 111 ARG CZ   1 1 
       14 145574 1 1 111 ARG H    H  10.373   3.860  13.132 1.00 . A A . 111 ARG H    1 1 
       14 145575 1 1 111 ARG HA   H   9.464   1.319  13.633 1.00 . A A . 111 ARG HA   1 1 
       14 145576 1 1 111 ARG HB2  H   9.047   3.064  15.261 1.00 . A A . 111 ARG HB2  1 1 
       14 145577 1 1 111 ARG HB3  H   8.125   4.017  14.106 1.00 . A A . 111 ARG HB3  1 1 
       14 145578 1 1 111 ARG HD2  H   6.217   4.280  15.545 1.00 . A A . 111 ARG HD2  1 1 
       14 145579 1 1 111 ARG HD3  H   5.276   2.895  16.096 1.00 . A A . 111 ARG HD3  1 1 
       14 145580 1 1 111 ARG HE   H   6.954   2.495  17.783 1.00 . A A . 111 ARG HE   1 1 
       14 145581 1 1 111 ARG HG2  H   6.378   2.176  14.118 1.00 . A A . 111 ARG HG2  1 1 
       14 145582 1 1 111 ARG HG3  H   7.265   1.428  15.447 1.00 . A A . 111 ARG HG3  1 1 
       14 145583 1 1 111 ARG HH11 H   7.108   5.688  16.309 1.00 . A A . 111 ARG HH11 1 1 
       14 145584 1 1 111 ARG HH12 H   7.943   6.382  17.649 1.00 . A A . 111 ARG HH12 1 1 
       14 145585 1 1 111 ARG HH21 H   8.002   3.425  19.531 1.00 . A A . 111 ARG HH21 1 1 
       14 145586 1 1 111 ARG HH22 H   8.450   5.102  19.480 1.00 . A A . 111 ARG HH22 1 1 
       14 145587 1 1 111 ARG N    N  10.116   3.047  12.672 1.00 . A A . 111 ARG N    1 1 
       14 145588 1 1 111 ARG NE   N   6.942   3.332  17.276 1.00 . A A . 111 ARG NE   1 1 
       14 145589 1 1 111 ARG NH1  N   7.519   5.590  17.215 1.00 . A A . 111 ARG NH1  1 1 
       14 145590 1 1 111 ARG NH2  N   8.026   4.309  19.045 1.00 . A A . 111 ARG NH2  1 1 
       14 145591 1 1 111 ARG O    O   7.724   0.746  11.934 1.00 . A A . 111 ARG O    1 1 
       14 145592 1 1 112 GLU C    C   6.830   2.024   9.317 1.00 . A A . 112 GLU C    1 1 
       14 145593 1 1 112 GLU CA   C   6.399   2.853  10.532 1.00 . A A . 112 GLU CA   1 1 
       14 145594 1 1 112 GLU CB   C   5.958   4.276  10.110 1.00 . A A . 112 GLU CB   1 1 
       14 145595 1 1 112 GLU CD   C   5.244   4.317   7.598 1.00 . A A . 112 GLU CD   1 1 
       14 145596 1 1 112 GLU CG   C   4.800   4.357   9.074 1.00 . A A . 112 GLU CG   1 1 
       14 145597 1 1 112 GLU H    H   7.843   3.854  11.718 1.00 . A A . 112 GLU H    1 1 
       14 145598 1 1 112 GLU HA   H   5.556   2.360  11.010 1.00 . A A . 112 GLU HA   1 1 
       14 145599 1 1 112 GLU HB2  H   5.644   4.805  11.006 1.00 . A A . 112 GLU HB2  1 1 
       14 145600 1 1 112 GLU HB3  H   6.820   4.800   9.701 1.00 . A A . 112 GLU HB3  1 1 
       14 145601 1 1 112 GLU HG2  H   4.111   3.537   9.257 1.00 . A A . 112 GLU HG2  1 1 
       14 145602 1 1 112 GLU HG3  H   4.263   5.284   9.235 1.00 . A A . 112 GLU HG3  1 1 
       14 145603 1 1 112 GLU N    N   7.475   2.961  11.529 1.00 . A A . 112 GLU N    1 1 
       14 145604 1 1 112 GLU O    O   6.063   1.189   8.842 1.00 . A A . 112 GLU O    1 1 
       14 145605 1 1 112 GLU OE1  O   6.014   5.217   7.184 1.00 . A A . 112 GLU OE1  1 1 
       14 145606 1 1 112 GLU OE2  O   4.840   3.391   6.852 1.00 . A A . 112 GLU OE2  1 1 
       14 145607 1 1 113 CYS C    C   8.721   0.048   7.893 1.00 . A A . 113 CYS C    1 1 
       14 145608 1 1 113 CYS CA   C   8.596   1.567   7.635 1.00 . A A . 113 CYS CA   1 1 
       14 145609 1 1 113 CYS CB   C   9.960   2.157   7.233 1.00 . A A . 113 CYS CB   1 1 
       14 145610 1 1 113 CYS H    H   8.604   2.955   9.253 1.00 . A A . 113 CYS H    1 1 
       14 145611 1 1 113 CYS HA   H   7.900   1.723   6.816 1.00 . A A . 113 CYS HA   1 1 
       14 145612 1 1 113 CYS HB2  H   9.854   3.222   7.070 1.00 . A A . 113 CYS HB2  1 1 
       14 145613 1 1 113 CYS HB3  H  10.675   1.994   8.031 1.00 . A A . 113 CYS HB3  1 1 
       14 145614 1 1 113 CYS HG   H  10.165   0.225   5.571 1.00 . A A . 113 CYS HG   1 1 
       14 145615 1 1 113 CYS N    N   8.052   2.273   8.816 1.00 . A A . 113 CYS N    1 1 
       14 145616 1 1 113 CYS O    O   8.573  -0.766   6.972 1.00 . A A . 113 CYS O    1 1 
       14 145617 1 1 113 CYS SG   S  10.660   1.448   5.722 1.00 . A A . 113 CYS SG   1 1 
       14 145618 1 1 114 ILE C    C   7.539  -2.215   9.702 1.00 . A A . 114 ILE C    1 1 
       14 145619 1 1 114 ILE CA   C   8.978  -1.703   9.643 1.00 . A A . 114 ILE CA   1 1 
       14 145620 1 1 114 ILE CB   C   9.669  -1.810  11.058 1.00 . A A . 114 ILE CB   1 1 
       14 145621 1 1 114 ILE CD1  C  11.907  -1.131  12.187 1.00 . A A . 114 ILE CD1  1 1 
       14 145622 1 1 114 ILE CG1  C  11.199  -1.493  10.904 1.00 . A A . 114 ILE CG1  1 1 
       14 145623 1 1 114 ILE CG2  C   9.405  -3.190  11.747 1.00 . A A . 114 ILE CG2  1 1 
       14 145624 1 1 114 ILE H    H   9.192   0.404   9.811 1.00 . A A . 114 ILE H    1 1 
       14 145625 1 1 114 ILE HA   H   9.541  -2.314   8.938 1.00 . A A . 114 ILE HA   1 1 
       14 145626 1 1 114 ILE HB   H   9.224  -1.047  11.694 1.00 . A A . 114 ILE HB   1 1 
       14 145627 1 1 114 ILE HD11 H  12.814  -0.590  11.973 1.00 . A A . 114 ILE HD11 1 1 
       14 145628 1 1 114 ILE HD12 H  12.151  -2.027  12.737 1.00 . A A . 114 ILE HD12 1 1 
       14 145629 1 1 114 ILE HD13 H  11.272  -0.501  12.792 1.00 . A A . 114 ILE HD13 1 1 
       14 145630 1 1 114 ILE HG12 H  11.705  -2.352  10.486 1.00 . A A . 114 ILE HG12 1 1 
       14 145631 1 1 114 ILE HG13 H  11.327  -0.653  10.224 1.00 . A A . 114 ILE HG13 1 1 
       14 145632 1 1 114 ILE HG21 H   9.976  -3.279  12.643 1.00 . A A . 114 ILE HG21 1 1 
       14 145633 1 1 114 ILE HG22 H   9.672  -3.991  11.079 1.00 . A A . 114 ILE HG22 1 1 
       14 145634 1 1 114 ILE HG23 H   8.362  -3.287  12.007 1.00 . A A . 114 ILE HG23 1 1 
       14 145635 1 1 114 ILE N    N   8.989  -0.306   9.164 1.00 . A A . 114 ILE N    1 1 
       14 145636 1 1 114 ILE O    O   7.201  -3.209   9.056 1.00 . A A . 114 ILE O    1 1 
       14 145637 1 1 115 THR C    C   4.485  -2.081   9.472 1.00 . A A . 115 THR C    1 1 
       14 145638 1 1 115 THR CA   C   5.313  -1.817  10.751 1.00 . A A . 115 THR CA   1 1 
       14 145639 1 1 115 THR CB   C   4.648  -0.654  11.565 1.00 . A A . 115 THR CB   1 1 
       14 145640 1 1 115 THR CG2  C   3.222  -0.983  12.004 1.00 . A A . 115 THR CG2  1 1 
       14 145641 1 1 115 THR H    H   7.025  -0.609  10.760 1.00 . A A . 115 THR H    1 1 
       14 145642 1 1 115 THR HA   H   5.337  -2.711  11.369 1.00 . A A . 115 THR HA   1 1 
       14 145643 1 1 115 THR HB   H   4.617   0.236  10.939 1.00 . A A . 115 THR HB   1 1 
       14 145644 1 1 115 THR HG1  H   5.851  -1.145  13.053 1.00 . A A . 115 THR HG1  1 1 
       14 145645 1 1 115 THR HG21 H   2.608  -1.196  11.139 1.00 . A A . 115 THR HG21 1 1 
       14 145646 1 1 115 THR HG22 H   2.801  -0.141  12.538 1.00 . A A . 115 THR HG22 1 1 
       14 145647 1 1 115 THR HG23 H   3.229  -1.845  12.658 1.00 . A A . 115 THR HG23 1 1 
       14 145648 1 1 115 THR N    N   6.699  -1.463  10.433 1.00 . A A . 115 THR N    1 1 
       14 145649 1 1 115 THR O    O   3.616  -2.964   9.439 1.00 . A A . 115 THR O    1 1 
       14 145650 1 1 115 THR OG1  O   5.430  -0.345  12.726 1.00 . A A . 115 THR OG1  1 1 
       14 145651 1 1 116 SER C    C   4.458  -2.697   6.428 1.00 . A A . 116 SER C    1 1 
       14 145652 1 1 116 SER CA   C   4.119  -1.373   7.134 1.00 . A A . 116 SER CA   1 1 
       14 145653 1 1 116 SER CB   C   4.519  -0.151   6.271 1.00 . A A . 116 SER CB   1 1 
       14 145654 1 1 116 SER H    H   5.546  -0.683   8.523 1.00 . A A . 116 SER H    1 1 
       14 145655 1 1 116 SER HA   H   3.046  -1.340   7.324 1.00 . A A . 116 SER HA   1 1 
       14 145656 1 1 116 SER HB2  H   4.366   0.752   6.843 1.00 . A A . 116 SER HB2  1 1 
       14 145657 1 1 116 SER HB3  H   5.569  -0.222   6.003 1.00 . A A . 116 SER HB3  1 1 
       14 145658 1 1 116 SER HG   H   3.351   0.829   5.009 1.00 . A A . 116 SER HG   1 1 
       14 145659 1 1 116 SER N    N   4.804  -1.312   8.424 1.00 . A A . 116 SER N    1 1 
       14 145660 1 1 116 SER O    O   3.569  -3.364   5.930 1.00 . A A . 116 SER O    1 1 
       14 145661 1 1 116 SER OG   O   3.751  -0.056   5.072 1.00 . A A . 116 SER OG   1 1 
       14 145662 1 1 117 MET C    C   5.577  -5.571   6.596 1.00 . A A . 117 MET C    1 1 
       14 145663 1 1 117 MET CA   C   6.207  -4.375   5.854 1.00 . A A . 117 MET CA   1 1 
       14 145664 1 1 117 MET CB   C   7.745  -4.501   5.926 1.00 . A A . 117 MET CB   1 1 
       14 145665 1 1 117 MET CE   C  10.596  -3.877   7.039 1.00 . A A . 117 MET CE   1 1 
       14 145666 1 1 117 MET CG   C   8.540  -3.432   5.177 1.00 . A A . 117 MET CG   1 1 
       14 145667 1 1 117 MET H    H   6.410  -2.506   6.875 1.00 . A A . 117 MET H    1 1 
       14 145668 1 1 117 MET HA   H   5.898  -4.399   4.813 1.00 . A A . 117 MET HA   1 1 
       14 145669 1 1 117 MET HB2  H   8.046  -4.460   6.966 1.00 . A A . 117 MET HB2  1 1 
       14 145670 1 1 117 MET HB3  H   8.036  -5.469   5.528 1.00 . A A . 117 MET HB3  1 1 
       14 145671 1 1 117 MET HE1  H  11.591  -4.244   7.224 1.00 . A A . 117 MET HE1  1 1 
       14 145672 1 1 117 MET HE2  H   9.885  -4.558   7.464 1.00 . A A . 117 MET HE2  1 1 
       14 145673 1 1 117 MET HE3  H  10.485  -2.910   7.499 1.00 . A A . 117 MET HE3  1 1 
       14 145674 1 1 117 MET HG2  H   8.241  -3.430   4.131 1.00 . A A . 117 MET HG2  1 1 
       14 145675 1 1 117 MET HG3  H   8.333  -2.464   5.608 1.00 . A A . 117 MET HG3  1 1 
       14 145676 1 1 117 MET N    N   5.748  -3.090   6.443 1.00 . A A . 117 MET N    1 1 
       14 145677 1 1 117 MET O    O   5.208  -6.573   5.975 1.00 . A A . 117 MET O    1 1 
       14 145678 1 1 117 MET SD   S  10.318  -3.745   5.268 1.00 . A A . 117 MET SD   1 1 
       14 145679 1 1 118 VAL C    C   3.384  -6.653   8.473 1.00 . A A . 118 VAL C    1 1 
       14 145680 1 1 118 VAL CA   C   4.874  -6.426   8.831 1.00 . A A . 118 VAL CA   1 1 
       14 145681 1 1 118 VAL CB   C   5.016  -5.955  10.337 1.00 . A A . 118 VAL CB   1 1 
       14 145682 1 1 118 VAL CG1  C   4.289  -6.910  11.315 1.00 . A A . 118 VAL CG1  1 1 
       14 145683 1 1 118 VAL CG2  C   6.510  -5.755  10.744 1.00 . A A . 118 VAL CG2  1 1 
       14 145684 1 1 118 VAL H    H   5.817  -4.601   8.328 1.00 . A A . 118 VAL H    1 1 
       14 145685 1 1 118 VAL HA   H   5.417  -7.362   8.709 1.00 . A A . 118 VAL HA   1 1 
       14 145686 1 1 118 VAL HB   H   4.529  -4.985  10.417 1.00 . A A . 118 VAL HB   1 1 
       14 145687 1 1 118 VAL HG11 H   3.223  -6.874  11.136 1.00 . A A . 118 VAL HG11 1 1 
       14 145688 1 1 118 VAL HG12 H   4.484  -6.614  12.339 1.00 . A A . 118 VAL HG12 1 1 
       14 145689 1 1 118 VAL HG13 H   4.636  -7.922  11.164 1.00 . A A . 118 VAL HG13 1 1 
       14 145690 1 1 118 VAL HG21 H   7.044  -5.225   9.958 1.00 . A A . 118 VAL HG21 1 1 
       14 145691 1 1 118 VAL HG22 H   6.995  -6.698  10.932 1.00 . A A . 118 VAL HG22 1 1 
       14 145692 1 1 118 VAL HG23 H   6.559  -5.170  11.644 1.00 . A A . 118 VAL HG23 1 1 
       14 145693 1 1 118 VAL N    N   5.474  -5.427   7.930 1.00 . A A . 118 VAL N    1 1 
       14 145694 1 1 118 VAL O    O   2.939  -7.798   8.318 1.00 . A A . 118 VAL O    1 1 
       14 145695 1 1 119 SER C    C   0.867  -6.027   6.613 1.00 . A A . 119 SER C    1 1 
       14 145696 1 1 119 SER CA   C   1.185  -5.572   8.057 1.00 . A A . 119 SER CA   1 1 
       14 145697 1 1 119 SER CB   C   0.577  -4.180   8.339 1.00 . A A . 119 SER CB   1 1 
       14 145698 1 1 119 SER H    H   3.090  -4.670   8.342 1.00 . A A . 119 SER H    1 1 
       14 145699 1 1 119 SER HA   H   0.753  -6.289   8.750 1.00 . A A . 119 SER HA   1 1 
       14 145700 1 1 119 SER HB2  H  -0.495  -4.211   8.196 1.00 . A A . 119 SER HB2  1 1 
       14 145701 1 1 119 SER HB3  H   0.791  -3.897   9.360 1.00 . A A . 119 SER HB3  1 1 
       14 145702 1 1 119 SER HG   H   0.693  -3.235   6.621 1.00 . A A . 119 SER HG   1 1 
       14 145703 1 1 119 SER N    N   2.642  -5.541   8.304 1.00 . A A . 119 SER N    1 1 
       14 145704 1 1 119 SER O    O  -0.142  -6.701   6.366 1.00 . A A . 119 SER O    1 1 
       14 145705 1 1 119 SER OG   O   1.121  -3.188   7.481 1.00 . A A . 119 SER OG   1 1 
       14 145706 1 1 120 ARG C    C   2.057  -7.568   4.149 1.00 . A A . 120 ARG C    1 1 
       14 145707 1 1 120 ARG CA   C   1.681  -6.080   4.249 1.00 . A A . 120 ARG CA   1 1 
       14 145708 1 1 120 ARG CB   C   2.633  -5.227   3.362 1.00 . A A . 120 ARG CB   1 1 
       14 145709 1 1 120 ARG CD   C   3.342  -2.884   2.557 1.00 . A A . 120 ARG CD   1 1 
       14 145710 1 1 120 ARG CG   C   2.237  -3.733   3.224 1.00 . A A . 120 ARG CG   1 1 
       14 145711 1 1 120 ARG CZ   C   2.460  -0.782   1.493 1.00 . A A . 120 ARG CZ   1 1 
       14 145712 1 1 120 ARG H    H   2.481  -5.055   5.938 1.00 . A A . 120 ARG H    1 1 
       14 145713 1 1 120 ARG HA   H   0.658  -5.955   3.903 1.00 . A A . 120 ARG HA   1 1 
       14 145714 1 1 120 ARG HB2  H   3.631  -5.276   3.791 1.00 . A A . 120 ARG HB2  1 1 
       14 145715 1 1 120 ARG HB3  H   2.666  -5.661   2.366 1.00 . A A . 120 ARG HB3  1 1 
       14 145716 1 1 120 ARG HD2  H   4.261  -3.009   3.118 1.00 . A A . 120 ARG HD2  1 1 
       14 145717 1 1 120 ARG HD3  H   3.500  -3.237   1.543 1.00 . A A . 120 ARG HD3  1 1 
       14 145718 1 1 120 ARG HE   H   3.241  -0.930   3.335 1.00 . A A . 120 ARG HE   1 1 
       14 145719 1 1 120 ARG HG2  H   1.334  -3.661   2.629 1.00 . A A . 120 ARG HG2  1 1 
       14 145720 1 1 120 ARG HG3  H   2.041  -3.333   4.213 1.00 . A A . 120 ARG HG3  1 1 
       14 145721 1 1 120 ARG HH11 H   2.293  -2.399   0.282 1.00 . A A . 120 ARG HH11 1 1 
       14 145722 1 1 120 ARG HH12 H   1.713  -0.904  -0.386 1.00 . A A . 120 ARG HH12 1 1 
       14 145723 1 1 120 ARG HH21 H   2.502   1.033   2.415 1.00 . A A . 120 ARG HH21 1 1 
       14 145724 1 1 120 ARG HH22 H   1.833   1.017   0.806 1.00 . A A . 120 ARG HH22 1 1 
       14 145725 1 1 120 ARG N    N   1.748  -5.641   5.666 1.00 . A A . 120 ARG N    1 1 
       14 145726 1 1 120 ARG NE   N   3.020  -1.441   2.525 1.00 . A A . 120 ARG NE   1 1 
       14 145727 1 1 120 ARG NH1  N   2.133  -1.415   0.374 1.00 . A A . 120 ARG NH1  1 1 
       14 145728 1 1 120 ARG NH2  N   2.250   0.524   1.578 1.00 . A A . 120 ARG NH2  1 1 
       14 145729 1 1 120 ARG O    O   1.610  -8.271   3.238 1.00 . A A . 120 ARG O    1 1 
       14 145730 1 1 121 GLY C    C   2.219 -10.267   5.953 1.00 . A A . 121 GLY C    1 1 
       14 145731 1 1 121 GLY CA   C   3.272  -9.425   5.244 1.00 . A A . 121 GLY CA   1 1 
       14 145732 1 1 121 GLY H    H   3.230  -7.382   5.774 1.00 . A A . 121 GLY H    1 1 
       14 145733 1 1 121 GLY HA2  H   3.446  -9.843   4.259 1.00 . A A . 121 GLY HA2  1 1 
       14 145734 1 1 121 GLY HA3  H   4.194  -9.470   5.805 1.00 . A A . 121 GLY HA3  1 1 
       14 145735 1 1 121 GLY N    N   2.882  -8.023   5.118 1.00 . A A . 121 GLY N    1 1 
       14 145736 1 1 121 GLY O    O   2.489 -11.427   6.273 1.00 . A A . 121 GLY O    1 1 
       14 145737 1 1 122 THR C    C   0.004 -10.694   8.283 1.00 . A A . 122 THR C    1 1 
       14 145738 1 1 122 THR CA   C  -0.169 -10.330   6.773 1.00 . A A . 122 THR CA   1 1 
       14 145739 1 1 122 THR CB   C  -0.526 -11.548   5.839 1.00 . A A . 122 THR CB   1 1 
       14 145740 1 1 122 THR CG2  C  -1.580 -12.538   6.375 1.00 . A A . 122 THR CG2  1 1 
       14 145741 1 1 122 THR H    H   0.958  -8.693   6.042 1.00 . A A . 122 THR H    1 1 
       14 145742 1 1 122 THR HA   H  -0.985  -9.614   6.708 1.00 . A A . 122 THR HA   1 1 
       14 145743 1 1 122 THR HB   H   0.397 -12.098   5.663 1.00 . A A . 122 THR HB   1 1 
       14 145744 1 1 122 THR HG1  H  -1.700 -11.550   4.249 1.00 . A A . 122 THR HG1  1 1 
       14 145745 1 1 122 THR HG21 H  -1.187 -13.541   6.317 1.00 . A A . 122 THR HG21 1 1 
       14 145746 1 1 122 THR HG22 H  -2.482 -12.492   5.794 1.00 . A A . 122 THR HG22 1 1 
       14 145747 1 1 122 THR HG23 H  -1.804 -12.323   7.401 1.00 . A A . 122 THR HG23 1 1 
       14 145748 1 1 122 THR N    N   1.028  -9.649   6.223 1.00 . A A . 122 THR N    1 1 
       14 145749 1 1 122 THR O    O  -0.858 -11.329   8.919 1.00 . A A . 122 THR O    1 1 
       14 145750 1 1 122 THR OG1  O  -0.959 -11.029   4.574 1.00 . A A . 122 THR OG1  1 1 
       14 145751 1 1 123 PHE C    C   0.534  -9.216  11.062 1.00 . A A . 123 PHE C    1 1 
       14 145752 1 1 123 PHE CA   C   1.306 -10.326  10.329 1.00 . A A . 123 PHE CA   1 1 
       14 145753 1 1 123 PHE CB   C   2.813 -10.243  10.667 1.00 . A A . 123 PHE CB   1 1 
       14 145754 1 1 123 PHE CD1  C   3.694 -12.611  10.690 1.00 . A A . 123 PHE CD1  1 1 
       14 145755 1 1 123 PHE CD2  C   4.341 -11.199   8.875 1.00 . A A . 123 PHE CD2  1 1 
       14 145756 1 1 123 PHE CE1  C   4.436 -13.638  10.159 1.00 . A A . 123 PHE CE1  1 1 
       14 145757 1 1 123 PHE CE2  C   5.083 -12.233   8.339 1.00 . A A . 123 PHE CE2  1 1 
       14 145758 1 1 123 PHE CG   C   3.633 -11.371  10.061 1.00 . A A . 123 PHE CG   1 1 
       14 145759 1 1 123 PHE CZ   C   5.132 -13.453   8.981 1.00 . A A . 123 PHE CZ   1 1 
       14 145760 1 1 123 PHE H    H   1.736  -9.688   8.366 1.00 . A A . 123 PHE H    1 1 
       14 145761 1 1 123 PHE HA   H   0.926 -11.303  10.638 1.00 . A A . 123 PHE HA   1 1 
       14 145762 1 1 123 PHE HB2  H   3.212  -9.299  10.310 1.00 . A A . 123 PHE HB2  1 1 
       14 145763 1 1 123 PHE HB3  H   2.937 -10.283  11.745 1.00 . A A . 123 PHE HB3  1 1 
       14 145764 1 1 123 PHE HD1  H   3.149 -12.766  11.617 1.00 . A A . 123 PHE HD1  1 1 
       14 145765 1 1 123 PHE HD2  H   4.305 -10.244   8.366 1.00 . A A . 123 PHE HD2  1 1 
       14 145766 1 1 123 PHE HE1  H   4.472 -14.596  10.663 1.00 . A A . 123 PHE HE1  1 1 
       14 145767 1 1 123 PHE HE2  H   5.625 -12.083   7.415 1.00 . A A . 123 PHE HE2  1 1 
       14 145768 1 1 123 PHE HZ   H   5.715 -14.264   8.561 1.00 . A A . 123 PHE HZ   1 1 
       14 145769 1 1 123 PHE N    N   1.082 -10.185   8.893 1.00 . A A . 123 PHE N    1 1 
       14 145770 1 1 123 PHE O    O   0.495  -8.074  10.570 1.00 . A A . 123 PHE O    1 1 
       14 145771 1 1 124 PRO C    C   0.234  -7.392  13.467 1.00 . A A . 124 PRO C    1 1 
       14 145772 1 1 124 PRO CA   C  -0.765  -8.501  13.073 1.00 . A A . 124 PRO CA   1 1 
       14 145773 1 1 124 PRO CB   C  -1.288  -9.290  14.300 1.00 . A A . 124 PRO CB   1 1 
       14 145774 1 1 124 PRO CD   C  -0.268 -10.891  12.802 1.00 . A A . 124 PRO CD   1 1 
       14 145775 1 1 124 PRO CG   C  -0.638 -10.643  14.243 1.00 . A A . 124 PRO CG   1 1 
       14 145776 1 1 124 PRO HA   H  -1.603  -8.049  12.541 1.00 . A A . 124 PRO HA   1 1 
       14 145777 1 1 124 PRO HB2  H  -1.042  -8.774  15.228 1.00 . A A . 124 PRO HB2  1 1 
       14 145778 1 1 124 PRO HB3  H  -2.362  -9.398  14.229 1.00 . A A . 124 PRO HB3  1 1 
       14 145779 1 1 124 PRO HD2  H   0.662 -11.449  12.739 1.00 . A A . 124 PRO HD2  1 1 
       14 145780 1 1 124 PRO HD3  H  -1.055 -11.425  12.285 1.00 . A A . 124 PRO HD3  1 1 
       14 145781 1 1 124 PRO HG2  H   0.254 -10.649  14.868 1.00 . A A . 124 PRO HG2  1 1 
       14 145782 1 1 124 PRO HG3  H  -1.327 -11.407  14.586 1.00 . A A . 124 PRO HG3  1 1 
       14 145783 1 1 124 PRO N    N  -0.108  -9.528  12.234 1.00 . A A . 124 PRO N    1 1 
       14 145784 1 1 124 PRO O    O   1.411  -7.688  13.742 1.00 . A A . 124 PRO O    1 1 
       14 145785 1 1 125 GLN C    C   1.546  -4.913  14.723 1.00 . A A . 125 GLN C    1 1 
       14 145786 1 1 125 GLN CA   C   0.590  -4.933  13.522 1.00 . A A . 125 GLN CA   1 1 
       14 145787 1 1 125 GLN CB   C  -0.264  -3.635  13.498 1.00 . A A . 125 GLN CB   1 1 
       14 145788 1 1 125 GLN CD   C  -0.263  -1.087  13.722 1.00 . A A . 125 GLN CD   1 1 
       14 145789 1 1 125 GLN CG   C   0.520  -2.366  13.878 1.00 . A A . 125 GLN CG   1 1 
       14 145790 1 1 125 GLN H    H  -1.228  -6.017  13.470 1.00 . A A . 125 GLN H    1 1 
       14 145791 1 1 125 GLN HA   H   1.188  -4.952  12.610 1.00 . A A . 125 GLN HA   1 1 
       14 145792 1 1 125 GLN HB2  H  -0.667  -3.503  12.499 1.00 . A A . 125 GLN HB2  1 1 
       14 145793 1 1 125 GLN HB3  H  -1.091  -3.748  14.192 1.00 . A A . 125 GLN HB3  1 1 
       14 145794 1 1 125 GLN HE21 H   0.409  -0.856  11.860 1.00 . A A . 125 GLN HE21 1 1 
       14 145795 1 1 125 GLN HE22 H  -0.658   0.375  12.433 1.00 . A A . 125 GLN HE22 1 1 
       14 145796 1 1 125 GLN HG2  H   0.832  -2.451  14.914 1.00 . A A . 125 GLN HG2  1 1 
       14 145797 1 1 125 GLN HG3  H   1.405  -2.315  13.256 1.00 . A A . 125 GLN HG3  1 1 
       14 145798 1 1 125 GLN N    N  -0.258  -6.134  13.480 1.00 . A A . 125 GLN N    1 1 
       14 145799 1 1 125 GLN NE2  N  -0.162  -0.461  12.553 1.00 . A A . 125 GLN NE2  1 1 
       14 145800 1 1 125 GLN O    O   1.186  -5.276  15.847 1.00 . A A . 125 GLN O    1 1 
       14 145801 1 1 125 GLN OE1  O  -0.946  -0.668  14.648 1.00 . A A . 125 GLN OE1  1 1 
       14 145802 1 1 126 LEU C    C   4.258  -2.815  15.463 1.00 . A A . 126 LEU C    1 1 
       14 145803 1 1 126 LEU CA   C   3.845  -4.298  15.380 1.00 . A A . 126 LEU CA   1 1 
       14 145804 1 1 126 LEU CB   C   5.017  -5.175  14.885 1.00 . A A . 126 LEU CB   1 1 
       14 145805 1 1 126 LEU CD1  C   6.332  -5.271  17.086 1.00 . A A . 126 LEU CD1  1 1 
       14 145806 1 1 126 LEU CD2  C   7.479  -5.734  14.851 1.00 . A A . 126 LEU CD2  1 1 
       14 145807 1 1 126 LEU CG   C   6.382  -4.953  15.578 1.00 . A A . 126 LEU CG   1 1 
       14 145808 1 1 126 LEU H    H   2.927  -4.165  13.508 1.00 . A A . 126 LEU H    1 1 
       14 145809 1 1 126 LEU HA   H   3.526  -4.643  16.363 1.00 . A A . 126 LEU HA   1 1 
       14 145810 1 1 126 LEU HB2  H   4.737  -6.219  15.002 1.00 . A A . 126 LEU HB2  1 1 
       14 145811 1 1 126 LEU HB3  H   5.155  -4.985  13.819 1.00 . A A . 126 LEU HB3  1 1 
       14 145812 1 1 126 LEU HD11 H   5.576  -4.660  17.563 1.00 . A A . 126 LEU HD11 1 1 
       14 145813 1 1 126 LEU HD12 H   7.293  -5.056  17.532 1.00 . A A . 126 LEU HD12 1 1 
       14 145814 1 1 126 LEU HD13 H   6.100  -6.309  17.232 1.00 . A A . 126 LEU HD13 1 1 
       14 145815 1 1 126 LEU HD21 H   8.440  -5.419  15.217 1.00 . A A . 126 LEU HD21 1 1 
       14 145816 1 1 126 LEU HD22 H   7.428  -5.537  13.786 1.00 . A A . 126 LEU HD22 1 1 
       14 145817 1 1 126 LEU HD23 H   7.368  -6.794  15.020 1.00 . A A . 126 LEU HD23 1 1 
       14 145818 1 1 126 LEU HG   H   6.638  -3.906  15.490 1.00 . A A . 126 LEU HG   1 1 
       14 145819 1 1 126 LEU N    N   2.757  -4.443  14.434 1.00 . A A . 126 LEU N    1 1 
       14 145820 1 1 126 LEU O    O   4.887  -2.294  14.542 1.00 . A A . 126 LEU O    1 1 
       14 145821 1 1 127 ASN C    C   5.483  -0.880  17.875 1.00 . A A . 127 ASN C    1 1 
       14 145822 1 1 127 ASN CA   C   4.346  -0.774  16.864 1.00 . A A . 127 ASN CA   1 1 
       14 145823 1 1 127 ASN CB   C   3.192   0.094  17.433 1.00 . A A . 127 ASN CB   1 1 
       14 145824 1 1 127 ASN CG   C   2.070   0.321  16.415 1.00 . A A . 127 ASN CG   1 1 
       14 145825 1 1 127 ASN H    H   3.270  -2.581  17.181 1.00 . A A . 127 ASN H    1 1 
       14 145826 1 1 127 ASN HA   H   4.717  -0.313  15.943 1.00 . A A . 127 ASN HA   1 1 
       14 145827 1 1 127 ASN HB2  H   2.772  -0.396  18.307 1.00 . A A . 127 ASN HB2  1 1 
       14 145828 1 1 127 ASN HB3  H   3.580   1.070  17.732 1.00 . A A . 127 ASN HB3  1 1 
       14 145829 1 1 127 ASN HD21 H   0.707   0.334  17.851 1.00 . A A . 127 ASN HD21 1 1 
       14 145830 1 1 127 ASN HD22 H   0.116   0.544  16.242 1.00 . A A . 127 ASN HD22 1 1 
       14 145831 1 1 127 ASN N    N   3.880  -2.144  16.557 1.00 . A A . 127 ASN N    1 1 
       14 145832 1 1 127 ASN ND2  N   0.841   0.413  16.885 1.00 . A A . 127 ASN ND2  1 1 
       14 145833 1 1 127 ASN O    O   5.275  -1.407  18.973 1.00 . A A . 127 ASN O    1 1 
       14 145834 1 1 127 ASN OD1  O   2.308   0.402  15.212 1.00 . A A . 127 ASN OD1  1 1 
       14 145835 1 1 128 LEU C    C   7.792   0.382  19.559 1.00 . A A . 128 LEU C    1 1 
       14 145836 1 1 128 LEU CA   C   7.894  -0.539  18.323 1.00 . A A . 128 LEU CA   1 1 
       14 145837 1 1 128 LEU CB   C   9.182  -0.210  17.503 1.00 . A A . 128 LEU CB   1 1 
       14 145838 1 1 128 LEU CD1  C  10.704  -0.579  15.471 1.00 . A A . 128 LEU CD1  1 1 
       14 145839 1 1 128 LEU CD2  C   8.896  -2.298  15.976 1.00 . A A . 128 LEU CD2  1 1 
       14 145840 1 1 128 LEU CG   C   9.293  -0.803  16.052 1.00 . A A . 128 LEU CG   1 1 
       14 145841 1 1 128 LEU H    H   6.754   0.041  16.623 1.00 . A A . 128 LEU H    1 1 
       14 145842 1 1 128 LEU HA   H   7.948  -1.573  18.658 1.00 . A A . 128 LEU HA   1 1 
       14 145843 1 1 128 LEU HB2  H   9.264   0.872  17.420 1.00 . A A . 128 LEU HB2  1 1 
       14 145844 1 1 128 LEU HB3  H  10.038  -0.561  18.074 1.00 . A A . 128 LEU HB3  1 1 
       14 145845 1 1 128 LEU HD11 H  10.986   0.461  15.553 1.00 . A A . 128 LEU HD11 1 1 
       14 145846 1 1 128 LEU HD12 H  10.708  -0.856  14.432 1.00 . A A . 128 LEU HD12 1 1 
       14 145847 1 1 128 LEU HD13 H  11.431  -1.187  15.993 1.00 . A A . 128 LEU HD13 1 1 
       14 145848 1 1 128 LEU HD21 H   7.932  -2.458  16.453 1.00 . A A . 128 LEU HD21 1 1 
       14 145849 1 1 128 LEU HD22 H   9.641  -2.907  16.460 1.00 . A A . 128 LEU HD22 1 1 
       14 145850 1 1 128 LEU HD23 H   8.823  -2.592  14.937 1.00 . A A . 128 LEU HD23 1 1 
       14 145851 1 1 128 LEU HG   H   8.613  -0.262  15.402 1.00 . A A . 128 LEU HG   1 1 
       14 145852 1 1 128 LEU N    N   6.682  -0.405  17.492 1.00 . A A . 128 LEU N    1 1 
       14 145853 1 1 128 LEU O    O   7.190   1.461  19.482 1.00 . A A . 128 LEU O    1 1 
       14 145854 1 1 129 ALA C    C   9.160   2.028  21.772 1.00 . A A . 129 ALA C    1 1 
       14 145855 1 1 129 ALA CA   C   8.368   0.710  21.942 1.00 . A A . 129 ALA CA   1 1 
       14 145856 1 1 129 ALA CB   C   8.950  -0.145  23.082 1.00 . A A . 129 ALA CB   1 1 
       14 145857 1 1 129 ALA H    H   8.826  -0.924  20.673 1.00 . A A . 129 ALA H    1 1 
       14 145858 1 1 129 ALA HA   H   7.328   0.941  22.182 1.00 . A A . 129 ALA HA   1 1 
       14 145859 1 1 129 ALA HB1  H   9.982  -0.391  22.866 1.00 . A A . 129 ALA HB1  1 1 
       14 145860 1 1 129 ALA HB2  H   8.380  -1.061  23.179 1.00 . A A . 129 ALA HB2  1 1 
       14 145861 1 1 129 ALA HB3  H   8.901   0.403  24.016 1.00 . A A . 129 ALA HB3  1 1 
       14 145862 1 1 129 ALA N    N   8.374  -0.056  20.685 1.00 . A A . 129 ALA N    1 1 
       14 145863 1 1 129 ALA O    O  10.256   2.000  21.205 1.00 . A A . 129 ALA O    1 1 
       14 145864 1 1 130 PRO C    C  10.599   4.615  22.777 1.00 . A A . 130 PRO C    1 1 
       14 145865 1 1 130 PRO CA   C   9.253   4.525  22.037 1.00 . A A . 130 PRO CA   1 1 
       14 145866 1 1 130 PRO CB   C   8.205   5.531  22.598 1.00 . A A . 130 PRO CB   1 1 
       14 145867 1 1 130 PRO CD   C   7.304   3.343  22.937 1.00 . A A . 130 PRO CD   1 1 
       14 145868 1 1 130 PRO CG   C   6.911   4.767  22.628 1.00 . A A . 130 PRO CG   1 1 
       14 145869 1 1 130 PRO HA   H   9.415   4.725  20.980 1.00 . A A . 130 PRO HA   1 1 
       14 145870 1 1 130 PRO HB2  H   8.483   5.860  23.602 1.00 . A A . 130 PRO HB2  1 1 
       14 145871 1 1 130 PRO HB3  H   8.118   6.391  21.946 1.00 . A A . 130 PRO HB3  1 1 
       14 145872 1 1 130 PRO HD2  H   7.435   3.198  24.006 1.00 . A A . 130 PRO HD2  1 1 
       14 145873 1 1 130 PRO HD3  H   6.565   2.651  22.550 1.00 . A A . 130 PRO HD3  1 1 
       14 145874 1 1 130 PRO HG2  H   6.257   5.165  23.400 1.00 . A A . 130 PRO HG2  1 1 
       14 145875 1 1 130 PRO HG3  H   6.417   4.816  21.659 1.00 . A A . 130 PRO HG3  1 1 
       14 145876 1 1 130 PRO N    N   8.600   3.204  22.218 1.00 . A A . 130 PRO N    1 1 
       14 145877 1 1 130 PRO O    O  10.638   4.546  24.001 1.00 . A A . 130 PRO O    1 1 
       14 145878 1 1 131 VAL C    C  13.598   6.146  22.791 1.00 . A A . 131 VAL C    1 1 
       14 145879 1 1 131 VAL CA   C  13.056   4.732  22.543 1.00 . A A . 131 VAL CA   1 1 
       14 145880 1 1 131 VAL CB   C  14.024   3.979  21.556 1.00 . A A . 131 VAL CB   1 1 
       14 145881 1 1 131 VAL CG1  C  15.477   3.978  22.083 1.00 . A A . 131 VAL CG1  1 1 
       14 145882 1 1 131 VAL CG2  C  13.523   2.545  21.264 1.00 . A A . 131 VAL CG2  1 1 
       14 145883 1 1 131 VAL H    H  11.567   4.960  21.059 1.00 . A A . 131 VAL H    1 1 
       14 145884 1 1 131 VAL HA   H  13.042   4.181  23.487 1.00 . A A . 131 VAL HA   1 1 
       14 145885 1 1 131 VAL HB   H  14.025   4.525  20.608 1.00 . A A . 131 VAL HB   1 1 
       14 145886 1 1 131 VAL HG11 H  15.842   4.996  22.131 1.00 . A A . 131 VAL HG11 1 1 
       14 145887 1 1 131 VAL HG12 H  16.109   3.410  21.416 1.00 . A A . 131 VAL HG12 1 1 
       14 145888 1 1 131 VAL HG13 H  15.516   3.542  23.073 1.00 . A A . 131 VAL HG13 1 1 
       14 145889 1 1 131 VAL HG21 H  13.298   2.031  22.188 1.00 . A A . 131 VAL HG21 1 1 
       14 145890 1 1 131 VAL HG22 H  14.278   1.991  20.721 1.00 . A A . 131 VAL HG22 1 1 
       14 145891 1 1 131 VAL HG23 H  12.630   2.594  20.658 1.00 . A A . 131 VAL HG23 1 1 
       14 145892 1 1 131 VAL N    N  11.688   4.790  22.014 1.00 . A A . 131 VAL N    1 1 
       14 145893 1 1 131 VAL O    O  13.527   7.015  21.909 1.00 . A A . 131 VAL O    1 1 
       14 145894 1 1 132 ASN C    C  16.318   7.458  24.050 1.00 . A A . 132 ASN C    1 1 
       14 145895 1 1 132 ASN CA   C  14.817   7.587  24.393 1.00 . A A . 132 ASN CA   1 1 
       14 145896 1 1 132 ASN CB   C  14.599   7.846  25.915 1.00 . A A . 132 ASN CB   1 1 
       14 145897 1 1 132 ASN CG   C  14.978   9.261  26.383 1.00 . A A . 132 ASN CG   1 1 
       14 145898 1 1 132 ASN H    H  14.102   5.618  24.659 1.00 . A A . 132 ASN H    1 1 
       14 145899 1 1 132 ASN HA   H  14.387   8.411  23.825 1.00 . A A . 132 ASN HA   1 1 
       14 145900 1 1 132 ASN HB2  H  13.552   7.684  26.149 1.00 . A A . 132 ASN HB2  1 1 
       14 145901 1 1 132 ASN HB3  H  15.191   7.137  26.486 1.00 . A A . 132 ASN HB3  1 1 
       14 145902 1 1 132 ASN HD21 H  13.739   9.117  27.928 1.00 . A A . 132 ASN HD21 1 1 
       14 145903 1 1 132 ASN HD22 H  14.603  10.608  27.790 1.00 . A A . 132 ASN HD22 1 1 
       14 145904 1 1 132 ASN N    N  14.147   6.345  24.002 1.00 . A A . 132 ASN N    1 1 
       14 145905 1 1 132 ASN ND2  N  14.380   9.706  27.478 1.00 . A A . 132 ASN ND2  1 1 
       14 145906 1 1 132 ASN O    O  17.112   6.963  24.859 1.00 . A A . 132 ASN O    1 1 
       14 145907 1 1 132 ASN OD1  O  15.819   9.931  25.798 1.00 . A A . 132 ASN OD1  1 1 
       14 145908 1 1 133 PHE C    C  18.978   8.803  23.084 1.00 . A A . 133 PHE C    1 1 
       14 145909 1 1 133 PHE CA   C  18.070   7.827  22.320 1.00 . A A . 133 PHE CA   1 1 
       14 145910 1 1 133 PHE CB   C  18.107   8.132  20.804 1.00 . A A . 133 PHE CB   1 1 
       14 145911 1 1 133 PHE CD1  C  18.243   5.936  19.511 1.00 . A A . 133 PHE CD1  1 1 
       14 145912 1 1 133 PHE CD2  C  16.142   7.084  19.563 1.00 . A A . 133 PHE CD2  1 1 
       14 145913 1 1 133 PHE CE1  C  17.675   4.935  18.738 1.00 . A A . 133 PHE CE1  1 1 
       14 145914 1 1 133 PHE CE2  C  15.579   6.087  18.790 1.00 . A A . 133 PHE CE2  1 1 
       14 145915 1 1 133 PHE CG   C  17.485   7.032  19.936 1.00 . A A . 133 PHE CG   1 1 
       14 145916 1 1 133 PHE CZ   C  16.343   5.012  18.380 1.00 . A A . 133 PHE CZ   1 1 
       14 145917 1 1 133 PHE H    H  15.967   8.148  22.206 1.00 . A A . 133 PHE H    1 1 
       14 145918 1 1 133 PHE HA   H  18.454   6.824  22.481 1.00 . A A . 133 PHE HA   1 1 
       14 145919 1 1 133 PHE HB2  H  17.566   9.058  20.617 1.00 . A A . 133 PHE HB2  1 1 
       14 145920 1 1 133 PHE HB3  H  19.141   8.278  20.487 1.00 . A A . 133 PHE HB3  1 1 
       14 145921 1 1 133 PHE HD1  H  19.288   5.870  19.789 1.00 . A A . 133 PHE HD1  1 1 
       14 145922 1 1 133 PHE HD2  H  15.535   7.923  19.882 1.00 . A A . 133 PHE HD2  1 1 
       14 145923 1 1 133 PHE HE1  H  18.273   4.094  18.416 1.00 . A A . 133 PHE HE1  1 1 
       14 145924 1 1 133 PHE HE2  H  14.536   6.145  18.509 1.00 . A A . 133 PHE HE2  1 1 
       14 145925 1 1 133 PHE HZ   H  15.896   4.230  17.777 1.00 . A A . 133 PHE HZ   1 1 
       14 145926 1 1 133 PHE N    N  16.673   7.850  22.816 1.00 . A A . 133 PHE N    1 1 
       14 145927 1 1 133 PHE O    O  20.196   8.634  23.095 1.00 . A A . 133 PHE O    1 1 
       14 145928 1 1 134 ASP C    C  19.545  10.102  25.847 1.00 . A A . 134 ASP C    1 1 
       14 145929 1 1 134 ASP CA   C  19.078  10.789  24.560 1.00 . A A . 134 ASP CA   1 1 
       14 145930 1 1 134 ASP CB   C  18.168  12.000  24.879 1.00 . A A . 134 ASP CB   1 1 
       14 145931 1 1 134 ASP CG   C  17.743  12.770  23.614 1.00 . A A . 134 ASP CG   1 1 
       14 145932 1 1 134 ASP H    H  17.410   9.953  23.549 1.00 . A A . 134 ASP H    1 1 
       14 145933 1 1 134 ASP HA   H  19.952  11.142  24.019 1.00 . A A . 134 ASP HA   1 1 
       14 145934 1 1 134 ASP HB2  H  17.273  11.650  25.389 1.00 . A A . 134 ASP HB2  1 1 
       14 145935 1 1 134 ASP HB3  H  18.698  12.678  25.541 1.00 . A A . 134 ASP HB3  1 1 
       14 145936 1 1 134 ASP N    N  18.373   9.828  23.695 1.00 . A A . 134 ASP N    1 1 
       14 145937 1 1 134 ASP O    O  20.655  10.352  26.317 1.00 . A A . 134 ASP O    1 1 
       14 145938 1 1 134 ASP OD1  O  16.871  12.273  22.868 1.00 . A A . 134 ASP OD1  1 1 
       14 145939 1 1 134 ASP OD2  O  18.287  13.867  23.357 1.00 . A A . 134 ASP OD2  1 1 
       14 145940 1 1 135 ALA C    C  20.122   7.389  27.246 1.00 . A A . 135 ALA C    1 1 
       14 145941 1 1 135 ALA CA   C  19.012   8.401  27.576 1.00 . A A . 135 ALA CA   1 1 
       14 145942 1 1 135 ALA CB   C  17.757   7.679  28.092 1.00 . A A . 135 ALA CB   1 1 
       14 145943 1 1 135 ALA H    H  17.812   9.102  25.966 1.00 . A A . 135 ALA H    1 1 
       14 145944 1 1 135 ALA HA   H  19.365   9.073  28.358 1.00 . A A . 135 ALA HA   1 1 
       14 145945 1 1 135 ALA HB1  H  17.009   8.407  28.377 1.00 . A A . 135 ALA HB1  1 1 
       14 145946 1 1 135 ALA HB2  H  18.004   7.073  28.953 1.00 . A A . 135 ALA HB2  1 1 
       14 145947 1 1 135 ALA HB3  H  17.354   7.043  27.314 1.00 . A A . 135 ALA HB3  1 1 
       14 145948 1 1 135 ALA N    N  18.690   9.214  26.387 1.00 . A A . 135 ALA N    1 1 
       14 145949 1 1 135 ALA O    O  21.044   7.197  28.039 1.00 . A A . 135 ALA O    1 1 
       14 145950 1 1 136 LEU C    C  22.386   6.432  25.340 1.00 . A A . 136 LEU C    1 1 
       14 145951 1 1 136 LEU CA   C  21.013   5.774  25.574 1.00 . A A . 136 LEU CA   1 1 
       14 145952 1 1 136 LEU CB   C  20.532   5.087  24.267 1.00 . A A . 136 LEU CB   1 1 
       14 145953 1 1 136 LEU CD1  C  18.899   3.574  23.004 1.00 . A A . 136 LEU CD1  1 1 
       14 145954 1 1 136 LEU CD2  C  19.136   3.341  25.538 1.00 . A A . 136 LEU CD2  1 1 
       14 145955 1 1 136 LEU CG   C  19.177   4.310  24.335 1.00 . A A . 136 LEU CG   1 1 
       14 145956 1 1 136 LEU H    H  19.257   6.979  25.476 1.00 . A A . 136 LEU H    1 1 
       14 145957 1 1 136 LEU HA   H  21.119   5.018  26.348 1.00 . A A . 136 LEU HA   1 1 
       14 145958 1 1 136 LEU HB2  H  20.443   5.853  23.501 1.00 . A A . 136 LEU HB2  1 1 
       14 145959 1 1 136 LEU HB3  H  21.304   4.388  23.952 1.00 . A A . 136 LEU HB3  1 1 
       14 145960 1 1 136 LEU HD11 H  19.693   2.868  22.797 1.00 . A A . 136 LEU HD11 1 1 
       14 145961 1 1 136 LEU HD12 H  18.843   4.292  22.197 1.00 . A A . 136 LEU HD12 1 1 
       14 145962 1 1 136 LEU HD13 H  17.958   3.042  23.067 1.00 . A A . 136 LEU HD13 1 1 
       14 145963 1 1 136 LEU HD21 H  19.267   3.896  26.459 1.00 . A A . 136 LEU HD21 1 1 
       14 145964 1 1 136 LEU HD22 H  19.926   2.607  25.451 1.00 . A A . 136 LEU HD22 1 1 
       14 145965 1 1 136 LEU HD23 H  18.179   2.835  25.566 1.00 . A A . 136 LEU HD23 1 1 
       14 145966 1 1 136 LEU HG   H  18.375   5.030  24.475 1.00 . A A . 136 LEU HG   1 1 
       14 145967 1 1 136 LEU N    N  20.023   6.765  26.051 1.00 . A A . 136 LEU N    1 1 
       14 145968 1 1 136 LEU O    O  23.431   5.855  25.681 1.00 . A A . 136 LEU O    1 1 
       14 145969 1 1 137 PHE C    C  24.248   8.807  25.802 1.00 . A A . 137 PHE C    1 1 
       14 145970 1 1 137 PHE CA   C  23.562   8.439  24.483 1.00 . A A . 137 PHE CA   1 1 
       14 145971 1 1 137 PHE CB   C  23.234   9.733  23.678 1.00 . A A . 137 PHE CB   1 1 
       14 145972 1 1 137 PHE CD1  C  25.250  10.262  22.209 1.00 . A A . 137 PHE CD1  1 1 
       14 145973 1 1 137 PHE CD2  C  24.894  11.625  24.145 1.00 . A A . 137 PHE CD2  1 1 
       14 145974 1 1 137 PHE CE1  C  26.394  10.982  21.916 1.00 . A A . 137 PHE CE1  1 1 
       14 145975 1 1 137 PHE CE2  C  26.033  12.348  23.847 1.00 . A A . 137 PHE CE2  1 1 
       14 145976 1 1 137 PHE CG   C  24.476  10.568  23.329 1.00 . A A . 137 PHE CG   1 1 
       14 145977 1 1 137 PHE CZ   C  26.785  12.026  22.736 1.00 . A A . 137 PHE CZ   1 1 
       14 145978 1 1 137 PHE H    H  21.490   8.017  24.504 1.00 . A A . 137 PHE H    1 1 
       14 145979 1 1 137 PHE HA   H  24.238   7.823  23.893 1.00 . A A . 137 PHE HA   1 1 
       14 145980 1 1 137 PHE HB2  H  22.743   9.455  22.751 1.00 . A A . 137 PHE HB2  1 1 
       14 145981 1 1 137 PHE HB3  H  22.552  10.354  24.252 1.00 . A A . 137 PHE HB3  1 1 
       14 145982 1 1 137 PHE HD1  H  24.945   9.452  21.558 1.00 . A A . 137 PHE HD1  1 1 
       14 145983 1 1 137 PHE HD2  H  24.309  11.883  25.021 1.00 . A A . 137 PHE HD2  1 1 
       14 145984 1 1 137 PHE HE1  H  26.984  10.733  21.043 1.00 . A A . 137 PHE HE1  1 1 
       14 145985 1 1 137 PHE HE2  H  26.339  13.164  24.488 1.00 . A A . 137 PHE HE2  1 1 
       14 145986 1 1 137 PHE HZ   H  27.679  12.588  22.503 1.00 . A A . 137 PHE HZ   1 1 
       14 145987 1 1 137 PHE N    N  22.354   7.646  24.754 1.00 . A A . 137 PHE N    1 1 
       14 145988 1 1 137 PHE O    O  25.467   8.691  25.918 1.00 . A A . 137 PHE O    1 1 
       14 145989 1 1 138 MET C    C  24.609   8.487  28.827 1.00 . A A . 138 MET C    1 1 
       14 145990 1 1 138 MET CA   C  23.938   9.661  28.109 1.00 . A A . 138 MET CA   1 1 
       14 145991 1 1 138 MET CB   C  22.808  10.288  28.980 1.00 . A A . 138 MET CB   1 1 
       14 145992 1 1 138 MET CE   C  23.435  14.251  27.832 1.00 . A A . 138 MET CE   1 1 
       14 145993 1 1 138 MET CG   C  22.479  11.733  28.587 1.00 . A A . 138 MET CG   1 1 
       14 145994 1 1 138 MET H    H  22.475   9.307  26.608 1.00 . A A . 138 MET H    1 1 
       14 145995 1 1 138 MET HA   H  24.703  10.428  27.935 1.00 . A A . 138 MET HA   1 1 
       14 145996 1 1 138 MET HB2  H  21.905   9.689  28.883 1.00 . A A . 138 MET HB2  1 1 
       14 145997 1 1 138 MET HB3  H  23.114  10.288  30.021 1.00 . A A . 138 MET HB3  1 1 
       14 145998 1 1 138 MET HE1  H  22.506  14.644  28.222 1.00 . A A . 138 MET HE1  1 1 
       14 145999 1 1 138 MET HE2  H  23.306  13.976  26.795 1.00 . A A . 138 MET HE2  1 1 
       14 146000 1 1 138 MET HE3  H  24.203  15.005  27.910 1.00 . A A . 138 MET HE3  1 1 
       14 146001 1 1 138 MET HG2  H  22.153  11.756  27.553 1.00 . A A . 138 MET HG2  1 1 
       14 146002 1 1 138 MET HG3  H  21.685  12.104  29.222 1.00 . A A . 138 MET HG3  1 1 
       14 146003 1 1 138 MET N    N  23.440   9.255  26.784 1.00 . A A . 138 MET N    1 1 
       14 146004 1 1 138 MET O    O  25.693   8.657  29.360 1.00 . A A . 138 MET O    1 1 
       14 146005 1 1 138 MET SD   S  23.922  12.808  28.774 1.00 . A A . 138 MET SD   1 1 
       14 146006 1 1 139 ASN C    C  25.972   5.776  28.880 1.00 . A A . 139 ASN C    1 1 
       14 146007 1 1 139 ASN CA   C  24.538   6.054  29.387 1.00 . A A . 139 ASN CA   1 1 
       14 146008 1 1 139 ASN CB   C  23.624   4.831  29.097 1.00 . A A . 139 ASN CB   1 1 
       14 146009 1 1 139 ASN CG   C  22.257   4.889  29.790 1.00 . A A . 139 ASN CG   1 1 
       14 146010 1 1 139 ASN H    H  23.120   7.244  28.319 1.00 . A A . 139 ASN H    1 1 
       14 146011 1 1 139 ASN HA   H  24.578   6.213  30.462 1.00 . A A . 139 ASN HA   1 1 
       14 146012 1 1 139 ASN HB2  H  23.461   4.766  28.029 1.00 . A A . 139 ASN HB2  1 1 
       14 146013 1 1 139 ASN HB3  H  24.124   3.925  29.427 1.00 . A A . 139 ASN HB3  1 1 
       14 146014 1 1 139 ASN HD21 H  21.426   3.868  28.296 1.00 . A A . 139 ASN HD21 1 1 
       14 146015 1 1 139 ASN HD22 H  20.364   4.322  29.581 1.00 . A A . 139 ASN HD22 1 1 
       14 146016 1 1 139 ASN N    N  23.984   7.296  28.778 1.00 . A A . 139 ASN N    1 1 
       14 146017 1 1 139 ASN ND2  N  21.246   4.301  29.160 1.00 . A A . 139 ASN ND2  1 1 
       14 146018 1 1 139 ASN O    O  26.865   5.440  29.663 1.00 . A A . 139 ASN O    1 1 
       14 146019 1 1 139 ASN OD1  O  22.112   5.450  30.878 1.00 . A A . 139 ASN OD1  1 1 
       14 146020 1 1 140 TYR C    C  28.430   6.975  27.321 1.00 . A A . 140 TYR C    1 1 
       14 146021 1 1 140 TYR CA   C  27.485   5.823  26.908 1.00 . A A . 140 TYR CA   1 1 
       14 146022 1 1 140 TYR CB   C  27.285   5.790  25.357 1.00 . A A . 140 TYR CB   1 1 
       14 146023 1 1 140 TYR CD1  C  29.580   5.082  24.435 1.00 . A A . 140 TYR CD1  1 1 
       14 146024 1 1 140 TYR CD2  C  28.739   7.236  23.817 1.00 . A A . 140 TYR CD2  1 1 
       14 146025 1 1 140 TYR CE1  C  30.725   5.317  23.694 1.00 . A A . 140 TYR CE1  1 1 
       14 146026 1 1 140 TYR CE2  C  29.878   7.470  23.074 1.00 . A A . 140 TYR CE2  1 1 
       14 146027 1 1 140 TYR CG   C  28.559   6.036  24.515 1.00 . A A . 140 TYR CG   1 1 
       14 146028 1 1 140 TYR CZ   C  30.871   6.509  23.018 1.00 . A A . 140 TYR CZ   1 1 
       14 146029 1 1 140 TYR H    H  25.391   6.177  27.010 1.00 . A A . 140 TYR H    1 1 
       14 146030 1 1 140 TYR HA   H  27.927   4.880  27.226 1.00 . A A . 140 TYR HA   1 1 
       14 146031 1 1 140 TYR HB2  H  26.895   4.819  25.078 1.00 . A A . 140 TYR HB2  1 1 
       14 146032 1 1 140 TYR HB3  H  26.548   6.542  25.082 1.00 . A A . 140 TYR HB3  1 1 
       14 146033 1 1 140 TYR HD1  H  29.469   4.143  24.964 1.00 . A A . 140 TYR HD1  1 1 
       14 146034 1 1 140 TYR HD2  H  27.960   7.991  23.861 1.00 . A A . 140 TYR HD2  1 1 
       14 146035 1 1 140 TYR HE1  H  31.499   4.563  23.647 1.00 . A A . 140 TYR HE1  1 1 
       14 146036 1 1 140 TYR HE2  H  29.992   8.404  22.543 1.00 . A A . 140 TYR HE2  1 1 
       14 146037 1 1 140 TYR HH   H  32.309   7.646  22.435 1.00 . A A . 140 TYR HH   1 1 
       14 146038 1 1 140 TYR N    N  26.167   5.950  27.565 1.00 . A A . 140 TYR N    1 1 
       14 146039 1 1 140 TYR O    O  29.610   6.750  27.617 1.00 . A A . 140 TYR O    1 1 
       14 146040 1 1 140 TYR OH   O  32.013   6.741  22.284 1.00 . A A . 140 TYR OH   1 1 
       14 146041 1 1 141 LEU C    C  29.343   9.573  28.843 1.00 . A A . 141 LEU C    1 1 
       14 146042 1 1 141 LEU CA   C  28.639   9.450  27.472 1.00 . A A . 141 LEU CA   1 1 
       14 146043 1 1 141 LEU CB   C  27.659  10.641  27.256 1.00 . A A . 141 LEU CB   1 1 
       14 146044 1 1 141 LEU CD1  C  29.280  12.366  26.255 1.00 . A A . 141 LEU CD1  1 1 
       14 146045 1 1 141 LEU CD2  C  27.107  13.126  27.382 1.00 . A A . 141 LEU CD2  1 1 
       14 146046 1 1 141 LEU CG   C  28.247  12.080  27.368 1.00 . A A . 141 LEU CG   1 1 
       14 146047 1 1 141 LEU H    H  26.905   8.255  27.282 1.00 . A A . 141 LEU H    1 1 
       14 146048 1 1 141 LEU HA   H  29.386   9.468  26.688 1.00 . A A . 141 LEU HA   1 1 
       14 146049 1 1 141 LEU HB2  H  27.216  10.535  26.268 1.00 . A A . 141 LEU HB2  1 1 
       14 146050 1 1 141 LEU HB3  H  26.856  10.546  27.985 1.00 . A A . 141 LEU HB3  1 1 
       14 146051 1 1 141 LEU HD11 H  29.669  13.367  26.368 1.00 . A A . 141 LEU HD11 1 1 
       14 146052 1 1 141 LEU HD12 H  28.815  12.271  25.281 1.00 . A A . 141 LEU HD12 1 1 
       14 146053 1 1 141 LEU HD13 H  30.098  11.659  26.328 1.00 . A A . 141 LEU HD13 1 1 
       14 146054 1 1 141 LEU HD21 H  26.572  13.108  26.439 1.00 . A A . 141 LEU HD21 1 1 
       14 146055 1 1 141 LEU HD22 H  27.515  14.107  27.543 1.00 . A A . 141 LEU HD22 1 1 
       14 146056 1 1 141 LEU HD23 H  26.417  12.899  28.186 1.00 . A A . 141 LEU HD23 1 1 
       14 146057 1 1 141 LEU HG   H  28.771  12.165  28.314 1.00 . A A . 141 LEU HG   1 1 
       14 146058 1 1 141 LEU N    N  27.876   8.194  27.347 1.00 . A A . 141 LEU N    1 1 
       14 146059 1 1 141 LEU O    O  30.559   9.804  28.905 1.00 . A A . 141 LEU O    1 1 
       14 146060 1 1 142 GLN C    C  27.953   9.149  32.333 1.00 . A A . 142 GLN C    1 1 
       14 146061 1 1 142 GLN CA   C  29.042   9.558  31.320 1.00 . A A . 142 GLN CA   1 1 
       14 146062 1 1 142 GLN CB   C  29.408  11.060  31.550 1.00 . A A . 142 GLN CB   1 1 
       14 146063 1 1 142 GLN CD   C  28.607  13.522  31.417 1.00 . A A . 142 GLN CD   1 1 
       14 146064 1 1 142 GLN CG   C  28.222  12.041  31.350 1.00 . A A . 142 GLN CG   1 1 
       14 146065 1 1 142 GLN H    H  27.650   9.067  29.780 1.00 . A A . 142 GLN H    1 1 
       14 146066 1 1 142 GLN HA   H  29.922   8.944  31.473 1.00 . A A . 142 GLN HA   1 1 
       14 146067 1 1 142 GLN HB2  H  29.789  11.182  32.560 1.00 . A A . 142 GLN HB2  1 1 
       14 146068 1 1 142 GLN HB3  H  30.194  11.332  30.852 1.00 . A A . 142 GLN HB3  1 1 
       14 146069 1 1 142 GLN HE21 H  27.096  14.010  30.224 1.00 . A A . 142 GLN HE21 1 1 
       14 146070 1 1 142 GLN HE22 H  28.082  15.321  30.765 1.00 . A A . 142 GLN HE22 1 1 
       14 146071 1 1 142 GLN HG2  H  27.778  11.849  30.380 1.00 . A A . 142 GLN HG2  1 1 
       14 146072 1 1 142 GLN HG3  H  27.478  11.846  32.117 1.00 . A A . 142 GLN HG3  1 1 
       14 146073 1 1 142 GLN N    N  28.569   9.370  29.923 1.00 . A A . 142 GLN N    1 1 
       14 146074 1 1 142 GLN NE2  N  27.854  14.368  30.732 1.00 . A A . 142 GLN NE2  1 1 
       14 146075 1 1 142 GLN O    O  28.259   8.877  33.497 1.00 . A A . 142 GLN O    1 1 
       14 146076 1 1 142 GLN OE1  O  29.562  13.904  32.090 1.00 . A A . 142 GLN OE1  1 1 
       14 146077 1 1 143 GLN C    C  25.312   9.871  33.734 1.00 . A A . 143 GLN C    1 1 
       14 146078 1 1 143 GLN CA   C  25.484   8.800  32.631 1.00 . A A . 143 GLN CA   1 1 
       14 146079 1 1 143 GLN CB   C  25.494   7.334  33.187 1.00 . A A . 143 GLN CB   1 1 
       14 146080 1 1 143 GLN CD   C  23.399   7.408  34.727 1.00 . A A . 143 GLN CD   1 1 
       14 146081 1 1 143 GLN CG   C  24.110   6.728  33.549 1.00 . A A . 143 GLN CG   1 1 
       14 146082 1 1 143 GLN H    H  26.578   9.286  30.909 1.00 . A A . 143 GLN H    1 1 
       14 146083 1 1 143 GLN HA   H  24.651   8.895  31.938 1.00 . A A . 143 GLN HA   1 1 
       14 146084 1 1 143 GLN HB2  H  25.946   6.692  32.435 1.00 . A A . 143 GLN HB2  1 1 
       14 146085 1 1 143 GLN HB3  H  26.120   7.298  34.073 1.00 . A A . 143 GLN HB3  1 1 
       14 146086 1 1 143 GLN HE21 H  22.353   8.575  33.498 1.00 . A A . 143 GLN HE21 1 1 
       14 146087 1 1 143 GLN HE22 H  22.069   8.814  35.186 1.00 . A A . 143 GLN HE22 1 1 
       14 146088 1 1 143 GLN HG2  H  23.471   6.792  32.674 1.00 . A A . 143 GLN HG2  1 1 
       14 146089 1 1 143 GLN HG3  H  24.251   5.683  33.795 1.00 . A A . 143 GLN HG3  1 1 
       14 146090 1 1 143 GLN N    N  26.697   9.092  31.847 1.00 . A A . 143 GLN N    1 1 
       14 146091 1 1 143 GLN NE2  N  22.516   8.359  34.442 1.00 . A A . 143 GLN NE2  1 1 
       14 146092 1 1 143 GLN O    O  25.851   9.733  34.841 1.00 . A A . 143 GLN O    1 1 
       14 146093 1 1 143 GLN OE1  O  23.634   7.060  35.883 1.00 . A A . 143 GLN OE1  1 1 
       14 146094 1 1 144 GLN C    C  23.019  12.732  34.039 1.00 . A A . 144 GLN C    1 1 
       14 146095 1 1 144 GLN CA   C  24.390  12.094  34.307 1.00 . A A . 144 GLN CA   1 1 
       14 146096 1 1 144 GLN CB   C  25.527  13.133  34.092 1.00 . A A . 144 GLN CB   1 1 
       14 146097 1 1 144 GLN CD   C  26.534  15.427  34.724 1.00 . A A . 144 GLN CD   1 1 
       14 146098 1 1 144 GLN CG   C  25.479  14.357  35.038 1.00 . A A . 144 GLN CG   1 1 
       14 146099 1 1 144 GLN H    H  24.158  10.977  32.523 1.00 . A A . 144 GLN H    1 1 
       14 146100 1 1 144 GLN HA   H  24.418  11.734  35.338 1.00 . A A . 144 GLN HA   1 1 
       14 146101 1 1 144 GLN HB2  H  26.479  12.629  34.234 1.00 . A A . 144 GLN HB2  1 1 
       14 146102 1 1 144 GLN HB3  H  25.481  13.489  33.066 1.00 . A A . 144 GLN HB3  1 1 
       14 146103 1 1 144 GLN HE21 H  25.329  16.859  35.382 1.00 . A A . 144 GLN HE21 1 1 
       14 146104 1 1 144 GLN HE22 H  26.868  17.379  34.804 1.00 . A A . 144 GLN HE22 1 1 
       14 146105 1 1 144 GLN HG2  H  24.498  14.809  34.967 1.00 . A A . 144 GLN HG2  1 1 
       14 146106 1 1 144 GLN HG3  H  25.631  14.013  36.057 1.00 . A A . 144 GLN HG3  1 1 
       14 146107 1 1 144 GLN N    N  24.585  10.949  33.404 1.00 . A A . 144 GLN N    1 1 
       14 146108 1 1 144 GLN NE2  N  26.212  16.681  34.997 1.00 . A A . 144 GLN NE2  1 1 
       14 146109 1 1 144 GLN O    O  22.575  12.796  32.885 1.00 . A A . 144 GLN O    1 1 
       14 146110 1 1 144 GLN OE1  O  27.626  15.129  34.241 1.00 . A A . 144 GLN OE1  1 1 
       14 146111 1 1 145 ALA C    C  21.328  15.321  34.464 1.00 . A A . 145 ALA C    1 1 
       14 146112 1 1 145 ALA CA   C  21.093  13.922  35.049 1.00 . A A . 145 ALA CA   1 1 
       14 146113 1 1 145 ALA CB   C  20.440  13.999  36.438 1.00 . A A . 145 ALA CB   1 1 
       14 146114 1 1 145 ALA H    H  22.765  13.036  36.001 1.00 . A A . 145 ALA H    1 1 
       14 146115 1 1 145 ALA HA   H  20.423  13.366  34.395 1.00 . A A . 145 ALA HA   1 1 
       14 146116 1 1 145 ALA HB1  H  21.102  14.507  37.128 1.00 . A A . 145 ALA HB1  1 1 
       14 146117 1 1 145 ALA HB2  H  20.244  12.999  36.803 1.00 . A A . 145 ALA HB2  1 1 
       14 146118 1 1 145 ALA HB3  H  19.503  14.542  36.374 1.00 . A A . 145 ALA HB3  1 1 
       14 146119 1 1 145 ALA N    N  22.365  13.192  35.121 1.00 . A A . 145 ALA N    1 1 
       14 146120 1 1 145 ALA O    O  21.869  16.200  35.146 1.00 . A A . 145 ALA O    1 1 
       14 146121 1 1 146 GLY C    C  20.458  16.800  31.150 1.00 . A A . 146 GLY C    1 1 
       14 146122 1 1 146 GLY CA   C  21.177  16.751  32.483 1.00 . A A . 146 GLY CA   1 1 
       14 146123 1 1 146 GLY H    H  20.541  14.741  32.714 1.00 . A A . 146 GLY H    1 1 
       14 146124 1 1 146 GLY HA2  H  20.820  17.571  33.095 1.00 . A A . 146 GLY HA2  1 1 
       14 146125 1 1 146 GLY HA3  H  22.240  16.878  32.316 1.00 . A A . 146 GLY HA3  1 1 
       14 146126 1 1 146 GLY N    N  20.964  15.493  33.188 1.00 . A A . 146 GLY N    1 1 
       14 146127 1 1 146 GLY O    O  19.451  16.101  30.965 1.00 . A A . 146 GLY O    1 1 
       14 146128 1 1 147 GLU C    C  19.113  18.595  28.895 1.00 . A A . 147 GLU C    1 1 
       14 146129 1 1 147 GLU CA   C  20.476  17.863  28.870 1.00 . A A . 147 GLU CA   1 1 
       14 146130 1 1 147 GLU CB   C  20.430  16.517  28.073 1.00 . A A . 147 GLU CB   1 1 
       14 146131 1 1 147 GLU CD   C  21.396  17.504  25.904 1.00 . A A . 147 GLU CD   1 1 
       14 146132 1 1 147 GLU CG   C  20.270  16.668  26.552 1.00 . A A . 147 GLU CG   1 1 
       14 146133 1 1 147 GLU H    H  21.743  18.198  30.525 1.00 . A A . 147 GLU H    1 1 
       14 146134 1 1 147 GLU HA   H  21.197  18.523  28.388 1.00 . A A . 147 GLU HA   1 1 
       14 146135 1 1 147 GLU HB2  H  21.352  15.973  28.259 1.00 . A A . 147 GLU HB2  1 1 
       14 146136 1 1 147 GLU HB3  H  19.604  15.919  28.444 1.00 . A A . 147 GLU HB3  1 1 
       14 146137 1 1 147 GLU HG2  H  20.268  15.681  26.101 1.00 . A A . 147 GLU HG2  1 1 
       14 146138 1 1 147 GLU HG3  H  19.315  17.142  26.352 1.00 . A A . 147 GLU HG3  1 1 
       14 146139 1 1 147 GLU N    N  20.976  17.660  30.244 1.00 . A A . 147 GLU N    1 1 
       14 146140 1 1 147 GLU O    O  19.036  19.777  28.537 1.00 . A A . 147 GLU O    1 1 
       14 146141 1 1 147 GLU OE1  O  21.144  18.658  25.503 1.00 . A A . 147 GLU OE1  1 1 
       14 146142 1 1 147 GLU OE2  O  22.538  17.002  25.795 1.00 . A A . 147 GLU OE2  1 1 
       14 146143 1 1 148 GLY C    C  16.088  19.177  28.457 1.00 . A A . 148 GLY C    1 1 
       14 146144 1 1 148 GLY CA   C  16.749  18.490  29.646 1.00 . A A . 148 GLY CA   1 1 
       14 146145 1 1 148 GLY H    H  18.168  16.920  29.485 1.00 . A A . 148 GLY H    1 1 
       14 146146 1 1 148 GLY HA2  H  16.091  17.710  29.995 1.00 . A A . 148 GLY HA2  1 1 
       14 146147 1 1 148 GLY HA3  H  16.878  19.210  30.448 1.00 . A A . 148 GLY HA3  1 1 
       14 146148 1 1 148 GLY N    N  18.054  17.885  29.348 1.00 . A A . 148 GLY N    1 1 
       14 146149 1 1 148 GLY O    O  15.494  20.244  28.612 1.00 . A A . 148 GLY O    1 1 
       14 146150 1 1 149 THR C    C  14.125  19.298  26.010 1.00 . A A . 149 THR C    1 1 
       14 146151 1 1 149 THR CA   C  15.661  19.084  26.000 1.00 . A A . 149 THR CA   1 1 
       14 146152 1 1 149 THR CB   C  16.073  18.150  24.814 1.00 . A A . 149 THR CB   1 1 
       14 146153 1 1 149 THR CG2  C  17.578  18.260  24.495 1.00 . A A . 149 THR CG2  1 1 
       14 146154 1 1 149 THR H    H  16.632  17.669  27.250 1.00 . A A . 149 THR H    1 1 
       14 146155 1 1 149 THR HA   H  16.129  20.051  25.843 1.00 . A A . 149 THR HA   1 1 
       14 146156 1 1 149 THR HB   H  15.512  18.434  23.929 1.00 . A A . 149 THR HB   1 1 
       14 146157 1 1 149 THR HG1  H  15.980  16.220  24.406 1.00 . A A . 149 THR HG1  1 1 
       14 146158 1 1 149 THR HG21 H  17.818  19.274  24.203 1.00 . A A . 149 THR HG21 1 1 
       14 146159 1 1 149 THR HG22 H  17.829  17.587  23.686 1.00 . A A . 149 THR HG22 1 1 
       14 146160 1 1 149 THR HG23 H  18.159  17.995  25.371 1.00 . A A . 149 THR HG23 1 1 
       14 146161 1 1 149 THR N    N  16.184  18.541  27.275 1.00 . A A . 149 THR N    1 1 
       14 146162 1 1 149 THR O    O  13.598  20.055  25.184 1.00 . A A . 149 THR O    1 1 
       14 146163 1 1 149 THR OG1  O  15.748  16.791  25.143 1.00 . A A . 149 THR OG1  1 1 
       14 146164 1 1 150 GLU C    C  11.718  18.831  28.695 1.00 . A A . 150 GLU C    1 1 
       14 146165 1 1 150 GLU CA   C  11.981  18.856  27.177 1.00 . A A . 150 GLU CA   1 1 
       14 146166 1 1 150 GLU CB   C  11.121  17.787  26.424 1.00 . A A . 150 GLU CB   1 1 
       14 146167 1 1 150 GLU CD   C   8.678  18.267  27.273 1.00 . A A . 150 GLU CD   1 1 
       14 146168 1 1 150 GLU CG   C   9.667  18.218  26.076 1.00 . A A . 150 GLU CG   1 1 
       14 146169 1 1 150 GLU H    H  13.885  17.974  27.499 1.00 . A A . 150 GLU H    1 1 
       14 146170 1 1 150 GLU HA   H  11.728  19.847  26.796 1.00 . A A . 150 GLU HA   1 1 
       14 146171 1 1 150 GLU HB2  H  11.621  17.542  25.495 1.00 . A A . 150 GLU HB2  1 1 
       14 146172 1 1 150 GLU HB3  H  11.069  16.883  27.024 1.00 . A A . 150 GLU HB3  1 1 
       14 146173 1 1 150 GLU HG2  H   9.707  19.203  25.620 1.00 . A A . 150 GLU HG2  1 1 
       14 146174 1 1 150 GLU HG3  H   9.278  17.526  25.336 1.00 . A A . 150 GLU HG3  1 1 
       14 146175 1 1 150 GLU N    N  13.421  18.633  26.946 1.00 . A A . 150 GLU N    1 1 
       14 146176 1 1 150 GLU O    O  11.978  17.814  29.360 1.00 . A A . 150 GLU O    1 1 
       14 146177 1 1 150 GLU OE1  O   8.080  17.215  27.605 1.00 . A A . 150 GLU OE1  1 1 
       14 146178 1 1 150 GLU OE2  O   8.476  19.354  27.865 1.00 . A A . 150 GLU OE2  1 1 
       14 146179 1 1 151 GLU C    C  10.021  21.446  30.733 1.00 . A A . 151 GLU C    1 1 
       14 146180 1 1 151 GLU CA   C  10.814  20.131  30.615 1.00 . A A . 151 GLU CA   1 1 
       14 146181 1 1 151 GLU CB   C  12.040  20.116  31.586 1.00 . A A . 151 GLU CB   1 1 
       14 146182 1 1 151 GLU CD   C  10.827  19.260  33.729 1.00 . A A . 151 GLU CD   1 1 
       14 146183 1 1 151 GLU CG   C  11.721  20.345  33.089 1.00 . A A . 151 GLU CG   1 1 
       14 146184 1 1 151 GLU H    H  11.125  20.737  28.618 1.00 . A A . 151 GLU H    1 1 
       14 146185 1 1 151 GLU HA   H  10.151  19.303  30.861 1.00 . A A . 151 GLU HA   1 1 
       14 146186 1 1 151 GLU HB2  H  12.534  19.157  31.493 1.00 . A A . 151 GLU HB2  1 1 
       14 146187 1 1 151 GLU HB3  H  12.738  20.887  31.269 1.00 . A A . 151 GLU HB3  1 1 
       14 146188 1 1 151 GLU HG2  H  12.658  20.380  33.632 1.00 . A A . 151 GLU HG2  1 1 
       14 146189 1 1 151 GLU HG3  H  11.233  21.311  33.194 1.00 . A A . 151 GLU HG3  1 1 
       14 146190 1 1 151 GLU N    N  11.227  19.965  29.216 1.00 . A A . 151 GLU N    1 1 
       14 146191 1 1 151 GLU O    O  10.299  22.422  30.025 1.00 . A A . 151 GLU O    1 1 
       14 146192 1 1 151 GLU OE1  O   9.595  19.455  33.828 1.00 . A A . 151 GLU OE1  1 1 
       14 146193 1 1 151 GLU OE2  O  11.355  18.205  34.139 1.00 . A A . 151 GLU OE2  1 1 
       14 146194 1 1 152 HIS C    C   8.305  23.133  33.285 1.00 . A A . 152 HIS C    1 1 
       14 146195 1 1 152 HIS CA   C   8.110  22.567  31.860 1.00 . A A . 152 HIS CA   1 1 
       14 146196 1 1 152 HIS CB   C   6.654  22.055  31.650 1.00 . A A . 152 HIS CB   1 1 
       14 146197 1 1 152 HIS CD2  C   6.562  19.626  32.592 1.00 . A A . 152 HIS CD2  1 1 
       14 146198 1 1 152 HIS CE1  C   5.367  20.020  34.377 1.00 . A A . 152 HIS CE1  1 1 
       14 146199 1 1 152 HIS CG   C   6.259  20.946  32.594 1.00 . A A . 152 HIS CG   1 1 
       14 146200 1 1 152 HIS H    H   8.939  20.650  32.196 1.00 . A A . 152 HIS H    1 1 
       14 146201 1 1 152 HIS HA   H   8.320  23.355  31.141 1.00 . A A . 152 HIS HA   1 1 
       14 146202 1 1 152 HIS HB2  H   5.961  22.875  31.791 1.00 . A A . 152 HIS HB2  1 1 
       14 146203 1 1 152 HIS HB3  H   6.548  21.683  30.637 1.00 . A A . 152 HIS HB3  1 1 
       14 146204 1 1 152 HIS HD1  H   5.139  22.017  34.021 1.00 . A A . 152 HIS HD1  1 1 
       14 146205 1 1 152 HIS HD2  H   7.146  19.103  31.849 1.00 . A A . 152 HIS HD2  1 1 
       14 146206 1 1 152 HIS HE1  H   4.819  19.884  35.297 1.00 . A A . 152 HIS HE1  1 1 
       14 146207 1 1 152 HIS HE2  H   6.260  18.209  34.100 1.00 . A A . 152 HIS HE2  1 1 
       14 146208 1 1 152 HIS N    N   9.039  21.447  31.637 1.00 . A A . 152 HIS N    1 1 
       14 146209 1 1 152 HIS ND1  N   5.504  21.155  33.728 1.00 . A A . 152 HIS ND1  1 1 
       14 146210 1 1 152 HIS NE2  N   6.001  19.077  33.714 1.00 . A A . 152 HIS NE2  1 1 
       14 146211 1 1 152 HIS O    O   7.332  23.536  33.932 1.00 . A A . 152 HIS O    1 1 
       14 146212 1 1 153 GLN C    C   9.296  24.845  35.626 1.00 . A A . 153 GLN C    1 1 
       14 146213 1 1 153 GLN CA   C   9.986  23.547  35.116 1.00 . A A . 153 GLN CA   1 1 
       14 146214 1 1 153 GLN CB   C  11.542  23.648  35.198 1.00 . A A . 153 GLN CB   1 1 
       14 146215 1 1 153 GLN CD   C  13.633  24.235  36.598 1.00 . A A . 153 GLN CD   1 1 
       14 146216 1 1 153 GLN CG   C  12.105  24.087  36.573 1.00 . A A . 153 GLN CG   1 1 
       14 146217 1 1 153 GLN H    H  10.302  23.001  33.083 1.00 . A A . 153 GLN H    1 1 
       14 146218 1 1 153 GLN HA   H   9.665  22.726  35.751 1.00 . A A . 153 GLN HA   1 1 
       14 146219 1 1 153 GLN HB2  H  11.965  22.676  34.957 1.00 . A A . 153 GLN HB2  1 1 
       14 146220 1 1 153 GLN HB3  H  11.877  24.359  34.451 1.00 . A A . 153 GLN HB3  1 1 
       14 146221 1 1 153 GLN HE21 H  13.683  23.836  38.542 1.00 . A A . 153 GLN HE21 1 1 
       14 146222 1 1 153 GLN HE22 H  15.213  24.125  37.795 1.00 . A A . 153 GLN HE22 1 1 
       14 146223 1 1 153 GLN HG2  H  11.670  25.045  36.832 1.00 . A A . 153 GLN HG2  1 1 
       14 146224 1 1 153 GLN HG3  H  11.810  23.353  37.316 1.00 . A A . 153 GLN HG3  1 1 
       14 146225 1 1 153 GLN N    N   9.587  23.195  33.728 1.00 . A A . 153 GLN N    1 1 
       14 146226 1 1 153 GLN NE2  N  14.237  24.051  37.762 1.00 . A A . 153 GLN NE2  1 1 
       14 146227 1 1 153 GLN O    O   8.252  24.762  36.296 1.00 . A A . 153 GLN O    1 1 
       14 146228 1 1 153 GLN OE1  O  14.257  24.542  35.583 1.00 . A A . 153 GLN OE1  1 1 
       14 146229 1 1 154 ASP C    C  10.304  28.398  35.058 1.00 . A A . 154 ASP C    1 1 
       14 146230 1 1 154 ASP CA   C   9.329  27.346  35.609 1.00 . A A . 154 ASP CA   1 1 
       14 146231 1 1 154 ASP CB   C   9.109  27.533  37.151 1.00 . A A . 154 ASP CB   1 1 
       14 146232 1 1 154 ASP CG   C   8.257  28.774  37.514 1.00 . A A . 154 ASP CG   1 1 
       14 146233 1 1 154 ASP H    H  10.689  25.986  34.724 1.00 . A A . 154 ASP H    1 1 
       14 146234 1 1 154 ASP HA   H   8.378  27.454  35.093 1.00 . A A . 154 ASP HA   1 1 
       14 146235 1 1 154 ASP HB2  H   8.613  26.650  37.537 1.00 . A A . 154 ASP HB2  1 1 
       14 146236 1 1 154 ASP HB3  H  10.075  27.617  37.642 1.00 . A A . 154 ASP HB3  1 1 
       14 146237 1 1 154 ASP N    N   9.866  26.017  35.264 1.00 . A A . 154 ASP N    1 1 
       14 146238 1 1 154 ASP O    O  11.077  29.022  35.808 1.00 . A A . 154 ASP O    1 1 
       14 146239 1 1 154 ASP OD1  O   8.815  29.883  37.666 1.00 . A A . 154 ASP OD1  1 1 
       14 146240 1 1 154 ASP OD2  O   7.022  28.647  37.655 1.00 . A A . 154 ASP OD2  1 1 
       14 146241 1 1 155 ALA C    C  10.616  29.624  31.560 1.00 . A A . 155 ALA C    1 1 
       14 146242 1 1 155 ALA CA   C  11.167  29.469  32.996 1.00 . A A . 155 ALA CA   1 1 
       14 146243 1 1 155 ALA CB   C  12.657  29.036  33.031 1.00 . A A . 155 ALA CB   1 1 
       14 146244 1 1 155 ALA H    H   9.749  27.913  33.198 1.00 . A A . 155 ALA H    1 1 
       14 146245 1 1 155 ALA HA   H  11.085  30.432  33.505 1.00 . A A . 155 ALA HA   1 1 
       14 146246 1 1 155 ALA HB1  H  12.767  28.059  32.577 1.00 . A A . 155 ALA HB1  1 1 
       14 146247 1 1 155 ALA HB2  H  13.000  28.990  34.057 1.00 . A A . 155 ALA HB2  1 1 
       14 146248 1 1 155 ALA HB3  H  13.258  29.752  32.486 1.00 . A A . 155 ALA HB3  1 1 
       14 146249 1 1 155 ALA N    N  10.327  28.506  33.722 1.00 . A A . 155 ALA N    1 1 
       14 146250 1 1 155 ALA O    O  11.201  29.079  30.597 1.00 . A A . 155 ALA O    1 1 
       14 146251 1 1 155 ALA OXT  O   9.551  30.260  31.408 1.00 . A A . 155 ALA OXT  1 1 
       14 146252 2 1   1 MET C    C -28.251 -18.138  -1.288 1.00 . B B .   1 MET C    1 1 
       14 146253 2 1   1 MET CA   C -27.553 -17.088  -0.414 1.00 . B B .   1 MET CA   1 1 
       14 146254 2 1   1 MET CB   C -28.451 -15.837  -0.184 1.00 . B B .   1 MET CB   1 1 
       14 146255 2 1   1 MET CE   C -30.861 -13.808  -0.821 1.00 . B B .   1 MET CE   1 1 
       14 146256 2 1   1 MET CG   C -29.832 -16.124   0.427 1.00 . B B .   1 MET CG   1 1 
       14 146257 2 1   1 MET H1   H -26.480 -16.325  -2.014 1.00 . B B .   1 MET H1   1 1 
       14 146258 2 1   1 MET H2   H -25.659 -17.526  -1.147 1.00 . B B .   1 MET H2   1 1 
       14 146259 2 1   1 MET H3   H -25.809 -15.974  -0.504 1.00 . B B .   1 MET H3   1 1 
       14 146260 2 1   1 MET HA   H -27.305 -17.530   0.546 1.00 . B B .   1 MET HA   1 1 
       14 146261 2 1   1 MET HB2  H -27.931 -15.157   0.478 1.00 . B B .   1 MET HB2  1 1 
       14 146262 2 1   1 MET HB3  H -28.600 -15.336  -1.137 1.00 . B B .   1 MET HB3  1 1 
       14 146263 2 1   1 MET HE1  H -31.350 -14.464  -1.526 1.00 . B B .   1 MET HE1  1 1 
       14 146264 2 1   1 MET HE2  H -29.864 -13.580  -1.169 1.00 . B B .   1 MET HE2  1 1 
       14 146265 2 1   1 MET HE3  H -31.427 -12.891  -0.731 1.00 . B B .   1 MET HE3  1 1 
       14 146266 2 1   1 MET HG2  H -30.406 -16.731  -0.261 1.00 . B B .   1 MET HG2  1 1 
       14 146267 2 1   1 MET HG3  H -29.700 -16.669   1.354 1.00 . B B .   1 MET HG3  1 1 
       14 146268 2 1   1 MET N    N -26.288 -16.698  -1.062 1.00 . B B .   1 MET N    1 1 
       14 146269 2 1   1 MET O    O -28.779 -17.793  -2.353 1.00 . B B .   1 MET O    1 1 
       14 146270 2 1   1 MET SD   S -30.773 -14.615   0.784 1.00 . B B .   1 MET SD   1 1 
       14 146271 2 1   2 SER C    C -27.902 -20.922  -2.835 1.00 . B B .   2 SER C    1 1 
       14 146272 2 1   2 SER CA   C -28.735 -20.603  -1.559 1.00 . B B .   2 SER CA   1 1 
       14 146273 2 1   2 SER CB   C -30.249 -20.421  -1.881 1.00 . B B .   2 SER CB   1 1 
       14 146274 2 1   2 SER H    H -27.746 -19.578   0.014 1.00 . B B .   2 SER H    1 1 
       14 146275 2 1   2 SER HA   H -28.629 -21.437  -0.874 1.00 . B B .   2 SER HA   1 1 
       14 146276 2 1   2 SER HB2  H -30.779 -20.140  -0.980 1.00 . B B .   2 SER HB2  1 1 
       14 146277 2 1   2 SER HB3  H -30.371 -19.638  -2.621 1.00 . B B .   2 SER HB3  1 1 
       14 146278 2 1   2 SER HG   H -31.481 -21.939  -1.761 1.00 . B B .   2 SER HG   1 1 
       14 146279 2 1   2 SER N    N -28.186 -19.419  -0.843 1.00 . B B .   2 SER N    1 1 
       14 146280 2 1   2 SER O    O -27.231 -20.040  -3.369 1.00 . B B .   2 SER O    1 1 
       14 146281 2 1   2 SER OG   O -30.822 -21.613  -2.384 1.00 . B B .   2 SER OG   1 1 
       14 146282 2 1   3 GLU C    C -25.639 -22.722  -4.197 1.00 . B B .   3 GLU C    1 1 
       14 146283 2 1   3 GLU CA   C -27.170 -22.711  -4.470 1.00 . B B .   3 GLU CA   1 1 
       14 146284 2 1   3 GLU CB   C -27.513 -21.906  -5.772 1.00 . B B .   3 GLU CB   1 1 
       14 146285 2 1   3 GLU CD   C -27.072 -23.803  -7.454 1.00 . B B .   3 GLU CD   1 1 
       14 146286 2 1   3 GLU CG   C -26.785 -22.346  -7.066 1.00 . B B .   3 GLU CG   1 1 
       14 146287 2 1   3 GLU H    H -28.500 -22.840  -2.811 1.00 . B B .   3 GLU H    1 1 
       14 146288 2 1   3 GLU HA   H -27.490 -23.742  -4.612 1.00 . B B .   3 GLU HA   1 1 
       14 146289 2 1   3 GLU HB2  H -28.577 -21.988  -5.949 1.00 . B B .   3 GLU HB2  1 1 
       14 146290 2 1   3 GLU HB3  H -27.281 -20.860  -5.596 1.00 . B B .   3 GLU HB3  1 1 
       14 146291 2 1   3 GLU HG2  H -27.099 -21.698  -7.882 1.00 . B B .   3 GLU HG2  1 1 
       14 146292 2 1   3 GLU HG3  H -25.715 -22.217  -6.921 1.00 . B B .   3 GLU HG3  1 1 
       14 146293 2 1   3 GLU N    N -27.938 -22.203  -3.290 1.00 . B B .   3 GLU N    1 1 
       14 146294 2 1   3 GLU O    O -25.092 -21.793  -3.602 1.00 . B B .   3 GLU O    1 1 
       14 146295 2 1   3 GLU OE1  O -28.145 -24.073  -8.030 1.00 . B B .   3 GLU OE1  1 1 
       14 146296 2 1   3 GLU OE2  O -26.234 -24.690  -7.165 1.00 . B B .   3 GLU OE2  1 1 
       14 146297 2 1   4 GLN C    C -22.660 -23.213  -5.546 1.00 . B B .   4 GLN C    1 1 
       14 146298 2 1   4 GLN CA   C -23.495 -23.977  -4.487 1.00 . B B .   4 GLN CA   1 1 
       14 146299 2 1   4 GLN CB   C -23.139 -25.504  -4.505 1.00 . B B .   4 GLN CB   1 1 
       14 146300 2 1   4 GLN CD   C -24.814 -26.292  -2.686 1.00 . B B .   4 GLN CD   1 1 
       14 146301 2 1   4 GLN CG   C -23.358 -26.254  -3.164 1.00 . B B .   4 GLN CG   1 1 
       14 146302 2 1   4 GLN H    H -25.457 -24.470  -5.149 1.00 . B B .   4 GLN H    1 1 
       14 146303 2 1   4 GLN HA   H -23.227 -23.577  -3.513 1.00 . B B .   4 GLN HA   1 1 
       14 146304 2 1   4 GLN HB2  H -23.737 -25.994  -5.266 1.00 . B B .   4 GLN HB2  1 1 
       14 146305 2 1   4 GLN HB3  H -22.091 -25.620  -4.781 1.00 . B B .   4 GLN HB3  1 1 
       14 146306 2 1   4 GLN HE21 H -24.562 -24.625  -1.631 1.00 . B B .   4 GLN HE21 1 1 
       14 146307 2 1   4 GLN HE22 H -26.141 -25.322  -1.565 1.00 . B B .   4 GLN HE22 1 1 
       14 146308 2 1   4 GLN HG2  H -23.017 -27.278  -3.283 1.00 . B B .   4 GLN HG2  1 1 
       14 146309 2 1   4 GLN HG3  H -22.754 -25.776  -2.400 1.00 . B B .   4 GLN HG3  1 1 
       14 146310 2 1   4 GLN N    N -24.957 -23.784  -4.663 1.00 . B B .   4 GLN N    1 1 
       14 146311 2 1   4 GLN NE2  N -25.213 -25.316  -1.879 1.00 . B B .   4 GLN NE2  1 1 
       14 146312 2 1   4 GLN O    O -21.452 -23.462  -5.660 1.00 . B B .   4 GLN O    1 1 
       14 146313 2 1   4 GLN OE1  O -25.563 -27.196  -3.040 1.00 . B B .   4 GLN OE1  1 1 
       14 146314 2 1   5 ASN C    C -21.957 -22.184  -8.390 1.00 . B B .   5 ASN C    1 1 
       14 146315 2 1   5 ASN CA   C -22.645 -21.375  -7.264 1.00 . B B .   5 ASN CA   1 1 
       14 146316 2 1   5 ASN CB   C -21.627 -20.419  -6.547 1.00 . B B .   5 ASN CB   1 1 
       14 146317 2 1   5 ASN CG   C -22.229 -19.569  -5.414 1.00 . B B .   5 ASN CG   1 1 
       14 146318 2 1   5 ASN H    H -24.276 -22.205  -6.186 1.00 . B B .   5 ASN H    1 1 
       14 146319 2 1   5 ASN HA   H -23.429 -20.771  -7.715 1.00 . B B .   5 ASN HA   1 1 
       14 146320 2 1   5 ASN HB2  H -20.826 -21.010  -6.116 1.00 . B B .   5 ASN HB2  1 1 
       14 146321 2 1   5 ASN HB3  H -21.200 -19.750  -7.288 1.00 . B B .   5 ASN HB3  1 1 
       14 146322 2 1   5 ASN HD21 H -20.864 -18.161  -5.688 1.00 . B B .   5 ASN HD21 1 1 
       14 146323 2 1   5 ASN HD22 H -22.002 -17.880  -4.417 1.00 . B B .   5 ASN HD22 1 1 
       14 146324 2 1   5 ASN N    N -23.309 -22.285  -6.296 1.00 . B B .   5 ASN N    1 1 
       14 146325 2 1   5 ASN ND2  N -21.643 -18.417  -5.148 1.00 . B B .   5 ASN ND2  1 1 
       14 146326 2 1   5 ASN O    O -20.725 -22.176  -8.524 1.00 . B B .   5 ASN O    1 1 
       14 146327 2 1   5 ASN OD1  O -23.203 -19.948  -4.773 1.00 . B B .   5 ASN OD1  1 1 
       14 146328 2 1   6 ASN C    C -21.554 -23.148 -11.346 1.00 . B B .   6 ASN C    1 1 
       14 146329 2 1   6 ASN CA   C -22.292 -23.861 -10.197 1.00 . B B .   6 ASN CA   1 1 
       14 146330 2 1   6 ASN CB   C -23.469 -24.684 -10.779 1.00 . B B .   6 ASN CB   1 1 
       14 146331 2 1   6 ASN CG   C -24.302 -25.436  -9.738 1.00 . B B .   6 ASN CG   1 1 
       14 146332 2 1   6 ASN H    H -23.749 -22.799  -9.062 1.00 . B B .   6 ASN H    1 1 
       14 146333 2 1   6 ASN HA   H -21.605 -24.543  -9.704 1.00 . B B .   6 ASN HA   1 1 
       14 146334 2 1   6 ASN HB2  H -24.128 -24.011 -11.315 1.00 . B B .   6 ASN HB2  1 1 
       14 146335 2 1   6 ASN HB3  H -23.077 -25.414 -11.480 1.00 . B B .   6 ASN HB3  1 1 
       14 146336 2 1   6 ASN HD21 H -22.731 -25.744  -8.550 1.00 . B B .   6 ASN HD21 1 1 
       14 146337 2 1   6 ASN HD22 H -24.240 -26.350  -7.973 1.00 . B B .   6 ASN HD22 1 1 
       14 146338 2 1   6 ASN N    N -22.779 -22.907  -9.177 1.00 . B B .   6 ASN N    1 1 
       14 146339 2 1   6 ASN ND2  N -23.693 -25.894  -8.648 1.00 . B B .   6 ASN ND2  1 1 
       14 146340 2 1   6 ASN O    O -22.033 -22.137 -11.854 1.00 . B B .   6 ASN O    1 1 
       14 146341 2 1   6 ASN OD1  O -25.498 -25.622  -9.928 1.00 . B B .   6 ASN OD1  1 1 
       14 146342 2 1   7 THR C    C -18.435 -24.219 -13.100 1.00 . B B .   7 THR C    1 1 
       14 146343 2 1   7 THR CA   C -19.545 -23.195 -12.816 1.00 . B B .   7 THR CA   1 1 
       14 146344 2 1   7 THR CB   C -18.900 -21.803 -12.457 1.00 . B B .   7 THR CB   1 1 
       14 146345 2 1   7 THR CG2  C -18.027 -21.857 -11.183 1.00 . B B .   7 THR CG2  1 1 
       14 146346 2 1   7 THR H    H -20.120 -24.531 -11.284 1.00 . B B .   7 THR H    1 1 
       14 146347 2 1   7 THR HA   H -20.154 -23.077 -13.706 1.00 . B B .   7 THR HA   1 1 
       14 146348 2 1   7 THR HB   H -19.705 -21.097 -12.286 1.00 . B B .   7 THR HB   1 1 
       14 146349 2 1   7 THR HG1  H -17.259 -21.769 -13.563 1.00 . B B .   7 THR HG1  1 1 
       14 146350 2 1   7 THR HG21 H -17.612 -20.876 -10.985 1.00 . B B .   7 THR HG21 1 1 
       14 146351 2 1   7 THR HG22 H -17.219 -22.563 -11.322 1.00 . B B .   7 THR HG22 1 1 
       14 146352 2 1   7 THR HG23 H -18.632 -22.167 -10.339 1.00 . B B .   7 THR HG23 1 1 
       14 146353 2 1   7 THR N    N -20.406 -23.711 -11.739 1.00 . B B .   7 THR N    1 1 
       14 146354 2 1   7 THR O    O -18.145 -25.072 -12.242 1.00 . B B .   7 THR O    1 1 
       14 146355 2 1   7 THR OG1  O -18.112 -21.317 -13.559 1.00 . B B .   7 THR OG1  1 1 
       14 146356 2 1   8 GLU C    C -15.459 -24.341 -13.728 1.00 . B B .   8 GLU C    1 1 
       14 146357 2 1   8 GLU CA   C -16.593 -24.894 -14.608 1.00 . B B .   8 GLU CA   1 1 
       14 146358 2 1   8 GLU CB   C -16.196 -24.795 -16.108 1.00 . B B .   8 GLU CB   1 1 
       14 146359 2 1   8 GLU CD   C -16.735 -25.523 -18.516 1.00 . B B .   8 GLU CD   1 1 
       14 146360 2 1   8 GLU CG   C -17.279 -25.267 -17.099 1.00 . B B .   8 GLU CG   1 1 
       14 146361 2 1   8 GLU H    H -18.235 -23.602 -15.009 1.00 . B B .   8 GLU H    1 1 
       14 146362 2 1   8 GLU HA   H -16.760 -25.940 -14.353 1.00 . B B .   8 GLU HA   1 1 
       14 146363 2 1   8 GLU HB2  H -15.961 -23.759 -16.340 1.00 . B B .   8 GLU HB2  1 1 
       14 146364 2 1   8 GLU HB3  H -15.302 -25.393 -16.269 1.00 . B B .   8 GLU HB3  1 1 
       14 146365 2 1   8 GLU HG2  H -17.729 -26.181 -16.719 1.00 . B B .   8 GLU HG2  1 1 
       14 146366 2 1   8 GLU HG3  H -18.048 -24.506 -17.155 1.00 . B B .   8 GLU HG3  1 1 
       14 146367 2 1   8 GLU N    N -17.833 -24.153 -14.308 1.00 . B B .   8 GLU N    1 1 
       14 146368 2 1   8 GLU O    O -15.421 -23.127 -13.454 1.00 . B B .   8 GLU O    1 1 
       14 146369 2 1   8 GLU OE1  O -16.459 -24.549 -19.244 1.00 . B B .   8 GLU OE1  1 1 
       14 146370 2 1   8 GLU OE2  O -16.567 -26.706 -18.902 1.00 . B B .   8 GLU OE2  1 1 
       14 146371 2 1   9 MET C    C -13.918 -24.542 -10.958 1.00 . B B .   9 MET C    1 1 
       14 146372 2 1   9 MET CA   C -13.431 -24.951 -12.385 1.00 . B B .   9 MET CA   1 1 
       14 146373 2 1   9 MET CB   C -12.494 -23.861 -13.033 1.00 . B B .   9 MET CB   1 1 
       14 146374 2 1   9 MET CE   C  -8.715 -22.328 -12.031 1.00 . B B .   9 MET CE   1 1 
       14 146375 2 1   9 MET CG   C -11.227 -23.498 -12.247 1.00 . B B .   9 MET CG   1 1 
       14 146376 2 1   9 MET H    H -14.666 -26.171 -13.605 1.00 . B B .   9 MET H    1 1 
       14 146377 2 1   9 MET HA   H -12.869 -25.873 -12.292 1.00 . B B .   9 MET HA   1 1 
       14 146378 2 1   9 MET HB2  H -12.181 -24.218 -14.007 1.00 . B B .   9 MET HB2  1 1 
       14 146379 2 1   9 MET HB3  H -13.071 -22.951 -13.181 1.00 . B B .   9 MET HB3  1 1 
       14 146380 2 1   9 MET HE1  H  -8.305 -23.327 -11.920 1.00 . B B .   9 MET HE1  1 1 
       14 146381 2 1   9 MET HE2  H  -9.021 -21.957 -11.062 1.00 . B B .   9 MET HE2  1 1 
       14 146382 2 1   9 MET HE3  H  -7.961 -21.675 -12.440 1.00 . B B .   9 MET HE3  1 1 
       14 146383 2 1   9 MET HG2  H -11.515 -23.029 -11.316 1.00 . B B .   9 MET HG2  1 1 
       14 146384 2 1   9 MET HG3  H -10.682 -24.408 -12.034 1.00 . B B .   9 MET HG3  1 1 
       14 146385 2 1   9 MET N    N -14.561 -25.248 -13.296 1.00 . B B .   9 MET N    1 1 
       14 146386 2 1   9 MET O    O -15.102 -24.280 -10.725 1.00 . B B .   9 MET O    1 1 
       14 146387 2 1   9 MET SD   S -10.131 -22.372 -13.135 1.00 . B B .   9 MET SD   1 1 
       14 146388 2 1  10 THR C    C -11.863 -23.312  -8.247 1.00 . B B .  10 THR C    1 1 
       14 146389 2 1  10 THR CA   C -13.164 -24.024  -8.655 1.00 . B B .  10 THR CA   1 1 
       14 146390 2 1  10 THR CB   C -13.488 -25.189  -7.654 1.00 . B B .  10 THR CB   1 1 
       14 146391 2 1  10 THR CG2  C -13.786 -24.662  -6.240 1.00 . B B .  10 THR CG2  1 1 
       14 146392 2 1  10 THR H    H -12.101 -24.887 -10.229 1.00 . B B .  10 THR H    1 1 
       14 146393 2 1  10 THR HA   H -13.990 -23.310  -8.647 1.00 . B B .  10 THR HA   1 1 
       14 146394 2 1  10 THR HB   H -12.629 -25.857  -7.605 1.00 . B B .  10 THR HB   1 1 
       14 146395 2 1  10 THR HG1  H -15.172 -25.377  -8.685 1.00 . B B .  10 THR HG1  1 1 
       14 146396 2 1  10 THR HG21 H -12.931 -24.113  -5.865 1.00 . B B .  10 THR HG21 1 1 
       14 146397 2 1  10 THR HG22 H -13.989 -25.494  -5.579 1.00 . B B .  10 THR HG22 1 1 
       14 146398 2 1  10 THR HG23 H -14.649 -24.008  -6.264 1.00 . B B .  10 THR HG23 1 1 
       14 146399 2 1  10 THR N    N -12.976 -24.525 -10.009 1.00 . B B .  10 THR N    1 1 
       14 146400 2 1  10 THR O    O -10.850 -23.970  -7.959 1.00 . B B .  10 THR O    1 1 
       14 146401 2 1  10 THR OG1  O -14.619 -25.942  -8.129 1.00 . B B .  10 THR OG1  1 1 
       14 146402 2 1  11 PHE C    C -11.273 -20.165  -6.795 1.00 . B B .  11 PHE C    1 1 
       14 146403 2 1  11 PHE CA   C -10.760 -21.135  -7.854 1.00 . B B .  11 PHE CA   1 1 
       14 146404 2 1  11 PHE CB   C -10.125 -20.337  -9.036 1.00 . B B .  11 PHE CB   1 1 
       14 146405 2 1  11 PHE CD1  C  -7.579 -20.191  -8.900 1.00 . B B .  11 PHE CD1  1 1 
       14 146406 2 1  11 PHE CD2  C  -8.838 -18.337  -8.054 1.00 . B B .  11 PHE CD2  1 1 
       14 146407 2 1  11 PHE CE1  C  -6.407 -19.546  -8.555 1.00 . B B .  11 PHE CE1  1 1 
       14 146408 2 1  11 PHE CE2  C  -7.663 -17.692  -7.705 1.00 . B B .  11 PHE CE2  1 1 
       14 146409 2 1  11 PHE CG   C  -8.820 -19.603  -8.662 1.00 . B B .  11 PHE CG   1 1 
       14 146410 2 1  11 PHE CZ   C  -6.451 -18.300  -7.959 1.00 . B B .  11 PHE CZ   1 1 
       14 146411 2 1  11 PHE H    H -12.681 -21.528  -8.645 1.00 . B B .  11 PHE H    1 1 
       14 146412 2 1  11 PHE HA   H  -9.994 -21.775  -7.409 1.00 . B B .  11 PHE HA   1 1 
       14 146413 2 1  11 PHE HB2  H  -9.906 -21.026  -9.844 1.00 . B B .  11 PHE HB2  1 1 
       14 146414 2 1  11 PHE HB3  H -10.835 -19.601  -9.400 1.00 . B B .  11 PHE HB3  1 1 
       14 146415 2 1  11 PHE HD1  H  -7.533 -21.167  -9.368 1.00 . B B .  11 PHE HD1  1 1 
       14 146416 2 1  11 PHE HD2  H  -9.790 -17.862  -7.853 1.00 . B B .  11 PHE HD2  1 1 
       14 146417 2 1  11 PHE HE1  H  -5.454 -20.019  -8.746 1.00 . B B .  11 PHE HE1  1 1 
       14 146418 2 1  11 PHE HE2  H  -7.694 -16.706  -7.227 1.00 . B B .  11 PHE HE2  1 1 
       14 146419 2 1  11 PHE HZ   H  -5.529 -17.799  -7.690 1.00 . B B .  11 PHE HZ   1 1 
       14 146420 2 1  11 PHE N    N -11.878 -21.974  -8.299 1.00 . B B .  11 PHE N    1 1 
       14 146421 2 1  11 PHE O    O -12.313 -19.518  -6.993 1.00 . B B .  11 PHE O    1 1 
       14 146422 2 1  12 GLN C    C  -9.503 -18.822  -3.848 1.00 . B B .  12 GLN C    1 1 
       14 146423 2 1  12 GLN CA   C -10.779 -19.052  -4.659 1.00 . B B .  12 GLN CA   1 1 
       14 146424 2 1  12 GLN CB   C -11.969 -19.456  -3.741 1.00 . B B .  12 GLN CB   1 1 
       14 146425 2 1  12 GLN CD   C -13.607 -18.698  -1.892 1.00 . B B .  12 GLN CD   1 1 
       14 146426 2 1  12 GLN CG   C -12.283 -18.441  -2.617 1.00 . B B .  12 GLN CG   1 1 
       14 146427 2 1  12 GLN H    H  -9.788 -20.687  -5.561 1.00 . B B .  12 GLN H    1 1 
       14 146428 2 1  12 GLN HA   H -11.032 -18.120  -5.169 1.00 . B B .  12 GLN HA   1 1 
       14 146429 2 1  12 GLN HB2  H -12.855 -19.565  -4.359 1.00 . B B .  12 GLN HB2  1 1 
       14 146430 2 1  12 GLN HB3  H -11.749 -20.416  -3.285 1.00 . B B .  12 GLN HB3  1 1 
       14 146431 2 1  12 GLN HE21 H -13.745 -16.780  -1.408 1.00 . B B .  12 GLN HE21 1 1 
       14 146432 2 1  12 GLN HE22 H -15.045 -17.786  -0.865 1.00 . B B .  12 GLN HE22 1 1 
       14 146433 2 1  12 GLN HG2  H -11.484 -18.478  -1.887 1.00 . B B .  12 GLN HG2  1 1 
       14 146434 2 1  12 GLN HG3  H -12.313 -17.445  -3.051 1.00 . B B .  12 GLN HG3  1 1 
       14 146435 2 1  12 GLN N    N -10.531 -20.058  -5.689 1.00 . B B .  12 GLN N    1 1 
       14 146436 2 1  12 GLN NE2  N -14.189 -17.650  -1.332 1.00 . B B .  12 GLN NE2  1 1 
       14 146437 2 1  12 GLN O    O  -8.754 -19.768  -3.547 1.00 . B B .  12 GLN O    1 1 
       14 146438 2 1  12 GLN OE1  O -14.084 -19.829  -1.817 1.00 . B B .  12 GLN OE1  1 1 
       14 146439 2 1  13 ILE C    C  -8.323 -17.613  -1.267 1.00 . B B .  13 ILE C    1 1 
       14 146440 2 1  13 ILE CA   C  -8.144 -17.107  -2.703 1.00 . B B .  13 ILE CA   1 1 
       14 146441 2 1  13 ILE CB   C  -8.044 -15.539  -2.709 1.00 . B B .  13 ILE CB   1 1 
       14 146442 2 1  13 ILE CD1  C  -7.739 -13.535  -4.345 1.00 . B B .  13 ILE CD1  1 1 
       14 146443 2 1  13 ILE CG1  C  -7.929 -15.028  -4.181 1.00 . B B .  13 ILE CG1  1 1 
       14 146444 2 1  13 ILE CG2  C  -6.870 -15.040  -1.829 1.00 . B B .  13 ILE CG2  1 1 
       14 146445 2 1  13 ILE H    H  -9.905 -16.871  -3.835 1.00 . B B .  13 ILE H    1 1 
       14 146446 2 1  13 ILE HA   H  -7.227 -17.516  -3.128 1.00 . B B .  13 ILE HA   1 1 
       14 146447 2 1  13 ILE HB   H  -8.963 -15.142  -2.279 1.00 . B B .  13 ILE HB   1 1 
       14 146448 2 1  13 ILE HD11 H  -8.227 -12.999  -3.542 1.00 . B B .  13 ILE HD11 1 1 
       14 146449 2 1  13 ILE HD12 H  -8.157 -13.222  -5.283 1.00 . B B .  13 ILE HD12 1 1 
       14 146450 2 1  13 ILE HD13 H  -6.690 -13.323  -4.344 1.00 . B B .  13 ILE HD13 1 1 
       14 146451 2 1  13 ILE HG12 H  -7.087 -15.508  -4.661 1.00 . B B .  13 ILE HG12 1 1 
       14 146452 2 1  13 ILE HG13 H  -8.830 -15.300  -4.717 1.00 . B B .  13 ILE HG13 1 1 
       14 146453 2 1  13 ILE HG21 H  -6.969 -15.439  -0.827 1.00 . B B .  13 ILE HG21 1 1 
       14 146454 2 1  13 ILE HG22 H  -6.882 -13.960  -1.776 1.00 . B B .  13 ILE HG22 1 1 
       14 146455 2 1  13 ILE HG23 H  -5.928 -15.361  -2.251 1.00 . B B .  13 ILE HG23 1 1 
       14 146456 2 1  13 ILE N    N  -9.269 -17.548  -3.522 1.00 . B B .  13 ILE N    1 1 
       14 146457 2 1  13 ILE O    O  -9.414 -17.488  -0.696 1.00 . B B .  13 ILE O    1 1 
       14 146458 2 1  14 GLN C    C  -6.572 -17.533   1.528 1.00 . B B .  14 GLN C    1 1 
       14 146459 2 1  14 GLN CA   C  -7.228 -18.633   0.695 1.00 . B B .  14 GLN CA   1 1 
       14 146460 2 1  14 GLN CB   C  -6.444 -19.965   0.860 1.00 . B B .  14 GLN CB   1 1 
       14 146461 2 1  14 GLN CD   C  -8.422 -21.456   0.250 1.00 . B B .  14 GLN CD   1 1 
       14 146462 2 1  14 GLN CG   C  -6.953 -21.135   0.001 1.00 . B B .  14 GLN CG   1 1 
       14 146463 2 1  14 GLN H    H  -6.469 -18.361  -1.270 1.00 . B B .  14 GLN H    1 1 
       14 146464 2 1  14 GLN HA   H  -8.249 -18.777   1.043 1.00 . B B .  14 GLN HA   1 1 
       14 146465 2 1  14 GLN HB2  H  -5.405 -19.795   0.601 1.00 . B B .  14 GLN HB2  1 1 
       14 146466 2 1  14 GLN HB3  H  -6.488 -20.269   1.904 1.00 . B B .  14 GLN HB3  1 1 
       14 146467 2 1  14 GLN HE21 H  -8.989 -20.308  -1.276 1.00 . B B .  14 GLN HE21 1 1 
       14 146468 2 1  14 GLN HE22 H -10.259 -21.081  -0.401 1.00 . B B .  14 GLN HE22 1 1 
       14 146469 2 1  14 GLN HG2  H  -6.821 -20.884  -1.044 1.00 . B B .  14 GLN HG2  1 1 
       14 146470 2 1  14 GLN HG3  H  -6.361 -22.020   0.225 1.00 . B B .  14 GLN HG3  1 1 
       14 146471 2 1  14 GLN N    N  -7.263 -18.210  -0.714 1.00 . B B .  14 GLN N    1 1 
       14 146472 2 1  14 GLN NE2  N  -9.313 -20.895  -0.560 1.00 . B B .  14 GLN NE2  1 1 
       14 146473 2 1  14 GLN O    O  -7.078 -17.163   2.599 1.00 . B B .  14 GLN O    1 1 
       14 146474 2 1  14 GLN OE1  O  -8.747 -22.222   1.148 1.00 . B B .  14 GLN OE1  1 1 
       14 146475 2 1  15 ARG C    C  -3.551 -15.425   0.797 1.00 . B B .  15 ARG C    1 1 
       14 146476 2 1  15 ARG CA   C  -4.626 -16.019   1.731 1.00 . B B .  15 ARG CA   1 1 
       14 146477 2 1  15 ARG CB   C  -3.972 -16.715   2.965 1.00 . B B .  15 ARG CB   1 1 
       14 146478 2 1  15 ARG CD   C  -3.052 -16.537   5.334 1.00 . B B .  15 ARG CD   1 1 
       14 146479 2 1  15 ARG CG   C  -3.492 -15.764   4.078 1.00 . B B .  15 ARG CG   1 1 
       14 146480 2 1  15 ARG CZ   C  -3.206 -15.727   7.699 1.00 . B B .  15 ARG CZ   1 1 
       14 146481 2 1  15 ARG H    H  -5.143 -17.300   0.119 1.00 . B B .  15 ARG H    1 1 
       14 146482 2 1  15 ARG HA   H  -5.285 -15.222   2.073 1.00 . B B .  15 ARG HA   1 1 
       14 146483 2 1  15 ARG HB2  H  -4.704 -17.389   3.399 1.00 . B B .  15 ARG HB2  1 1 
       14 146484 2 1  15 ARG HB3  H  -3.124 -17.309   2.632 1.00 . B B .  15 ARG HB3  1 1 
       14 146485 2 1  15 ARG HD2  H  -3.840 -17.221   5.633 1.00 . B B .  15 ARG HD2  1 1 
       14 146486 2 1  15 ARG HD3  H  -2.161 -17.098   5.095 1.00 . B B .  15 ARG HD3  1 1 
       14 146487 2 1  15 ARG HE   H  -2.112 -14.921   6.241 1.00 . B B .  15 ARG HE   1 1 
       14 146488 2 1  15 ARG HG2  H  -2.654 -15.182   3.708 1.00 . B B .  15 ARG HG2  1 1 
       14 146489 2 1  15 ARG HG3  H  -4.303 -15.092   4.343 1.00 . B B .  15 ARG HG3  1 1 
       14 146490 2 1  15 ARG HH11 H  -4.348 -17.375   7.377 1.00 . B B .  15 ARG HH11 1 1 
       14 146491 2 1  15 ARG HH12 H  -4.401 -16.751   8.991 1.00 . B B .  15 ARG HH12 1 1 
       14 146492 2 1  15 ARG HH21 H  -2.150 -14.117   8.344 1.00 . B B .  15 ARG HH21 1 1 
       14 146493 2 1  15 ARG HH22 H  -3.140 -14.891   9.543 1.00 . B B .  15 ARG HH22 1 1 
       14 146494 2 1  15 ARG N    N  -5.439 -17.007   1.009 1.00 . B B .  15 ARG N    1 1 
       14 146495 2 1  15 ARG NE   N  -2.734 -15.636   6.445 1.00 . B B .  15 ARG NE   1 1 
       14 146496 2 1  15 ARG NH1  N  -4.054 -16.693   8.049 1.00 . B B .  15 ARG NH1  1 1 
       14 146497 2 1  15 ARG NH2  N  -2.799 -14.845   8.603 1.00 . B B .  15 ARG NH2  1 1 
       14 146498 2 1  15 ARG O    O  -2.861 -16.164   0.109 1.00 . B B .  15 ARG O    1 1 
       14 146499 2 1  16 ILE C    C  -1.488 -12.641   1.052 1.00 . B B .  16 ILE C    1 1 
       14 146500 2 1  16 ILE CA   C  -2.381 -13.354   0.034 1.00 . B B .  16 ILE CA   1 1 
       14 146501 2 1  16 ILE CB   C  -3.023 -12.300  -0.948 1.00 . B B .  16 ILE CB   1 1 
       14 146502 2 1  16 ILE CD1  C  -4.634 -12.093  -2.953 1.00 . B B .  16 ILE CD1  1 1 
       14 146503 2 1  16 ILE CG1  C  -3.846 -13.021  -2.053 1.00 . B B .  16 ILE CG1  1 1 
       14 146504 2 1  16 ILE CG2  C  -1.964 -11.360  -1.573 1.00 . B B .  16 ILE CG2  1 1 
       14 146505 2 1  16 ILE H    H  -4.073 -13.570   1.299 1.00 . B B .  16 ILE H    1 1 
       14 146506 2 1  16 ILE HA   H  -1.781 -14.061  -0.544 1.00 . B B .  16 ILE HA   1 1 
       14 146507 2 1  16 ILE HB   H  -3.705 -11.678  -0.363 1.00 . B B .  16 ILE HB   1 1 
       14 146508 2 1  16 ILE HD11 H  -5.188 -12.678  -3.667 1.00 . B B .  16 ILE HD11 1 1 
       14 146509 2 1  16 ILE HD12 H  -3.961 -11.430  -3.479 1.00 . B B .  16 ILE HD12 1 1 
       14 146510 2 1  16 ILE HD13 H  -5.324 -11.511  -2.360 1.00 . B B .  16 ILE HD13 1 1 
       14 146511 2 1  16 ILE HG12 H  -3.180 -13.598  -2.683 1.00 . B B .  16 ILE HG12 1 1 
       14 146512 2 1  16 ILE HG13 H  -4.553 -13.696  -1.586 1.00 . B B .  16 ILE HG13 1 1 
       14 146513 2 1  16 ILE HG21 H  -2.448 -10.592  -2.145 1.00 . B B .  16 ILE HG21 1 1 
       14 146514 2 1  16 ILE HG22 H  -1.301 -11.921  -2.217 1.00 . B B .  16 ILE HG22 1 1 
       14 146515 2 1  16 ILE HG23 H  -1.386 -10.892  -0.793 1.00 . B B .  16 ILE HG23 1 1 
       14 146516 2 1  16 ILE N    N  -3.432 -14.093   0.781 1.00 . B B .  16 ILE N    1 1 
       14 146517 2 1  16 ILE O    O  -1.985 -12.238   2.104 1.00 . B B .  16 ILE O    1 1 
       14 146518 2 1  17 TYR C    C   2.157 -11.628   1.053 1.00 . B B .  17 TYR C    1 1 
       14 146519 2 1  17 TYR CA   C   0.793 -11.926   1.702 1.00 . B B .  17 TYR CA   1 1 
       14 146520 2 1  17 TYR CB   C   0.998 -12.866   2.934 1.00 . B B .  17 TYR CB   1 1 
       14 146521 2 1  17 TYR CD1  C   0.251 -15.238   2.345 1.00 . B B .  17 TYR CD1  1 1 
       14 146522 2 1  17 TYR CD2  C   2.594 -14.788   2.408 1.00 . B B .  17 TYR CD2  1 1 
       14 146523 2 1  17 TYR CE1  C   0.505 -16.534   1.978 1.00 . B B .  17 TYR CE1  1 1 
       14 146524 2 1  17 TYR CE2  C   2.845 -16.090   2.048 1.00 . B B .  17 TYR CE2  1 1 
       14 146525 2 1  17 TYR CG   C   1.292 -14.327   2.564 1.00 . B B .  17 TYR CG   1 1 
       14 146526 2 1  17 TYR CZ   C   1.803 -16.951   1.834 1.00 . B B .  17 TYR CZ   1 1 
       14 146527 2 1  17 TYR H    H   0.152 -12.827  -0.115 1.00 . B B .  17 TYR H    1 1 
       14 146528 2 1  17 TYR HA   H   0.358 -10.986   2.035 1.00 . B B .  17 TYR HA   1 1 
       14 146529 2 1  17 TYR HB2  H   1.811 -12.494   3.547 1.00 . B B .  17 TYR HB2  1 1 
       14 146530 2 1  17 TYR HB3  H   0.090 -12.854   3.535 1.00 . B B .  17 TYR HB3  1 1 
       14 146531 2 1  17 TYR HD1  H  -0.775 -14.906   2.463 1.00 . B B .  17 TYR HD1  1 1 
       14 146532 2 1  17 TYR HD2  H   3.422 -14.108   2.576 1.00 . B B .  17 TYR HD2  1 1 
       14 146533 2 1  17 TYR HE1  H  -0.319 -17.219   1.810 1.00 . B B .  17 TYR HE1  1 1 
       14 146534 2 1  17 TYR HE2  H   3.868 -16.429   1.933 1.00 . B B .  17 TYR HE2  1 1 
       14 146535 2 1  17 TYR HH   H   1.739 -18.393   0.584 1.00 . B B .  17 TYR HH   1 1 
       14 146536 2 1  17 TYR N    N  -0.172 -12.517   0.758 1.00 . B B .  17 TYR N    1 1 
       14 146537 2 1  17 TYR O    O   2.595 -12.319   0.130 1.00 . B B .  17 TYR O    1 1 
       14 146538 2 1  17 TYR OH   O   2.061 -18.236   1.477 1.00 . B B .  17 TYR OH   1 1 
       14 146539 2 1  18 THR C    C   5.156 -11.209   2.017 1.00 . B B .  18 THR C    1 1 
       14 146540 2 1  18 THR CA   C   4.203 -10.248   1.263 1.00 . B B .  18 THR CA   1 1 
       14 146541 2 1  18 THR CB   C   4.495  -8.765   1.662 1.00 . B B .  18 THR CB   1 1 
       14 146542 2 1  18 THR CG2  C   5.981  -8.397   1.583 1.00 . B B .  18 THR CG2  1 1 
       14 146543 2 1  18 THR H    H   2.336 -10.012   2.216 1.00 . B B .  18 THR H    1 1 
       14 146544 2 1  18 THR HA   H   4.352 -10.351   0.186 1.00 . B B .  18 THR HA   1 1 
       14 146545 2 1  18 THR HB   H   4.171  -8.624   2.691 1.00 . B B .  18 THR HB   1 1 
       14 146546 2 1  18 THR HG1  H   3.471  -7.107   1.363 1.00 . B B .  18 THR HG1  1 1 
       14 146547 2 1  18 THR HG21 H   6.562  -9.048   2.225 1.00 . B B .  18 THR HG21 1 1 
       14 146548 2 1  18 THR HG22 H   6.108  -7.379   1.903 1.00 . B B .  18 THR HG22 1 1 
       14 146549 2 1  18 THR HG23 H   6.347  -8.467   0.576 1.00 . B B .  18 THR HG23 1 1 
       14 146550 2 1  18 THR N    N   2.815 -10.585   1.579 1.00 . B B .  18 THR N    1 1 
       14 146551 2 1  18 THR O    O   5.092 -11.330   3.246 1.00 . B B .  18 THR O    1 1 
       14 146552 2 1  18 THR OG1  O   3.735  -7.864   0.840 1.00 . B B .  18 THR OG1  1 1 
       14 146553 2 1  19 LYS C    C   8.374 -12.197   1.990 1.00 . B B .  19 LYS C    1 1 
       14 146554 2 1  19 LYS CA   C   7.001 -12.851   1.799 1.00 . B B .  19 LYS CA   1 1 
       14 146555 2 1  19 LYS CB   C   7.133 -14.062   0.844 1.00 . B B .  19 LYS CB   1 1 
       14 146556 2 1  19 LYS CD   C   5.932 -16.018  -0.310 1.00 . B B .  19 LYS CD   1 1 
       14 146557 2 1  19 LYS CE   C   6.444 -17.140   0.599 1.00 . B B .  19 LYS CE   1 1 
       14 146558 2 1  19 LYS CG   C   5.782 -14.674   0.427 1.00 . B B .  19 LYS CG   1 1 
       14 146559 2 1  19 LYS H    H   5.993 -11.750   0.296 1.00 . B B .  19 LYS H    1 1 
       14 146560 2 1  19 LYS HA   H   6.647 -13.202   2.765 1.00 . B B .  19 LYS HA   1 1 
       14 146561 2 1  19 LYS HB2  H   7.657 -13.751  -0.059 1.00 . B B .  19 LYS HB2  1 1 
       14 146562 2 1  19 LYS HB3  H   7.722 -14.832   1.336 1.00 . B B .  19 LYS HB3  1 1 
       14 146563 2 1  19 LYS HD2  H   4.963 -16.312  -0.702 1.00 . B B .  19 LYS HD2  1 1 
       14 146564 2 1  19 LYS HD3  H   6.623 -15.896  -1.140 1.00 . B B .  19 LYS HD3  1 1 
       14 146565 2 1  19 LYS HE2  H   7.423 -16.870   0.978 1.00 . B B .  19 LYS HE2  1 1 
       14 146566 2 1  19 LYS HE3  H   5.760 -17.267   1.430 1.00 . B B .  19 LYS HE3  1 1 
       14 146567 2 1  19 LYS HG2  H   5.171 -14.823   1.313 1.00 . B B .  19 LYS HG2  1 1 
       14 146568 2 1  19 LYS HG3  H   5.275 -13.970  -0.229 1.00 . B B .  19 LYS HG3  1 1 
       14 146569 2 1  19 LYS HZ1  H   6.679 -19.204   0.536 1.00 . B B .  19 LYS HZ1  1 1 
       14 146570 2 1  19 LYS HZ2  H   7.365 -18.406  -0.780 1.00 . B B .  19 LYS HZ2  1 1 
       14 146571 2 1  19 LYS HZ3  H   5.686 -18.597  -0.688 1.00 . B B .  19 LYS HZ3  1 1 
       14 146572 2 1  19 LYS N    N   6.020 -11.891   1.258 1.00 . B B .  19 LYS N    1 1 
       14 146573 2 1  19 LYS NZ   N   6.552 -18.424  -0.133 1.00 . B B .  19 LYS NZ   1 1 
       14 146574 2 1  19 LYS O    O   9.222 -12.738   2.708 1.00 . B B .  19 LYS O    1 1 
       14 146575 2 1  20 ASP C    C   9.709  -8.909   0.822 1.00 . B B .  20 ASP C    1 1 
       14 146576 2 1  20 ASP CA   C   9.881 -10.350   1.316 1.00 . B B .  20 ASP CA   1 1 
       14 146577 2 1  20 ASP CB   C  10.895 -11.101   0.402 1.00 . B B .  20 ASP CB   1 1 
       14 146578 2 1  20 ASP CG   C  12.313 -10.490   0.409 1.00 . B B .  20 ASP CG   1 1 
       14 146579 2 1  20 ASP H    H   7.837 -10.650   0.837 1.00 . B B .  20 ASP H    1 1 
       14 146580 2 1  20 ASP HA   H  10.260 -10.329   2.334 1.00 . B B .  20 ASP HA   1 1 
       14 146581 2 1  20 ASP HB2  H  10.958 -12.133   0.728 1.00 . B B .  20 ASP HB2  1 1 
       14 146582 2 1  20 ASP HB3  H  10.522 -11.093  -0.618 1.00 . B B .  20 ASP HB3  1 1 
       14 146583 2 1  20 ASP N    N   8.583 -11.047   1.329 1.00 . B B .  20 ASP N    1 1 
       14 146584 2 1  20 ASP O    O   8.914  -8.653  -0.090 1.00 . B B .  20 ASP O    1 1 
       14 146585 2 1  20 ASP OD1  O  12.574  -9.543  -0.369 1.00 . B B .  20 ASP OD1  1 1 
       14 146586 2 1  20 ASP OD2  O  13.176 -10.962   1.179 1.00 . B B .  20 ASP OD2  1 1 
       14 146587 2 1  21 ILE C    C  12.063  -6.209   0.926 1.00 . B B .  21 ILE C    1 1 
       14 146588 2 1  21 ILE CA   C  10.589  -6.580   0.975 1.00 . B B .  21 ILE CA   1 1 
       14 146589 2 1  21 ILE CB   C   9.801  -5.540   1.886 1.00 . B B .  21 ILE CB   1 1 
       14 146590 2 1  21 ILE CD1  C   7.681  -5.619   0.520 1.00 . B B .  21 ILE CD1  1 1 
       14 146591 2 1  21 ILE CG1  C   8.295  -5.881   1.860 1.00 . B B .  21 ILE CG1  1 1 
       14 146592 2 1  21 ILE CG2  C  10.036  -4.062   1.410 1.00 . B B .  21 ILE CG2  1 1 
       14 146593 2 1  21 ILE H    H  10.970  -8.241   2.229 1.00 . B B .  21 ILE H    1 1 
       14 146594 2 1  21 ILE HA   H  10.184  -6.520  -0.040 1.00 . B B .  21 ILE HA   1 1 
       14 146595 2 1  21 ILE HB   H  10.163  -5.632   2.907 1.00 . B B .  21 ILE HB   1 1 
       14 146596 2 1  21 ILE HD11 H   7.614  -4.554   0.351 1.00 . B B .  21 ILE HD11 1 1 
       14 146597 2 1  21 ILE HD12 H   6.707  -6.052   0.472 1.00 . B B .  21 ILE HD12 1 1 
       14 146598 2 1  21 ILE HD13 H   8.287  -6.064  -0.256 1.00 . B B .  21 ILE HD13 1 1 
       14 146599 2 1  21 ILE HG12 H   8.158  -6.935   2.078 1.00 . B B .  21 ILE HG12 1 1 
       14 146600 2 1  21 ILE HG13 H   7.752  -5.312   2.585 1.00 . B B .  21 ILE HG13 1 1 
       14 146601 2 1  21 ILE HG21 H  10.923  -3.662   1.885 1.00 . B B .  21 ILE HG21 1 1 
       14 146602 2 1  21 ILE HG22 H   9.184  -3.442   1.657 1.00 . B B .  21 ILE HG22 1 1 
       14 146603 2 1  21 ILE HG23 H  10.175  -4.038   0.335 1.00 . B B .  21 ILE HG23 1 1 
       14 146604 2 1  21 ILE N    N  10.461  -7.975   1.438 1.00 . B B .  21 ILE N    1 1 
       14 146605 2 1  21 ILE O    O  12.854  -6.647   1.758 1.00 . B B .  21 ILE O    1 1 
       14 146606 2 1  22 SER C    C  13.616  -3.473  -0.912 1.00 . B B .  22 SER C    1 1 
       14 146607 2 1  22 SER CA   C  13.733  -4.837  -0.226 1.00 . B B .  22 SER CA   1 1 
       14 146608 2 1  22 SER CB   C  14.644  -5.787  -1.044 1.00 . B B .  22 SER CB   1 1 
       14 146609 2 1  22 SER H    H  11.711  -5.173  -0.732 1.00 . B B .  22 SER H    1 1 
       14 146610 2 1  22 SER HA   H  14.166  -4.697   0.767 1.00 . B B .  22 SER HA   1 1 
       14 146611 2 1  22 SER HB2  H  14.693  -6.752  -0.555 1.00 . B B .  22 SER HB2  1 1 
       14 146612 2 1  22 SER HB3  H  14.242  -5.916  -2.044 1.00 . B B .  22 SER HB3  1 1 
       14 146613 2 1  22 SER HG   H  16.432  -5.432  -0.320 1.00 . B B .  22 SER HG   1 1 
       14 146614 2 1  22 SER N    N  12.403  -5.403  -0.066 1.00 . B B .  22 SER N    1 1 
       14 146615 2 1  22 SER O    O  12.772  -3.278  -1.801 1.00 . B B .  22 SER O    1 1 
       14 146616 2 1  22 SER OG   O  15.962  -5.273  -1.145 1.00 . B B .  22 SER OG   1 1 
       14 146617 2 1  23 PHE C    C  16.106  -0.850  -0.814 1.00 . B B .  23 PHE C    1 1 
       14 146618 2 1  23 PHE CA   C  14.663  -1.250  -1.099 1.00 . B B .  23 PHE CA   1 1 
       14 146619 2 1  23 PHE CB   C  13.687  -0.160  -0.591 1.00 . B B .  23 PHE CB   1 1 
       14 146620 2 1  23 PHE CD1  C  13.511   1.541  -2.474 1.00 . B B .  23 PHE CD1  1 1 
       14 146621 2 1  23 PHE CD2  C  14.660   2.198  -0.479 1.00 . B B .  23 PHE CD2  1 1 
       14 146622 2 1  23 PHE CE1  C  13.775   2.775  -3.028 1.00 . B B .  23 PHE CE1  1 1 
       14 146623 2 1  23 PHE CE2  C  14.922   3.434  -1.038 1.00 . B B .  23 PHE CE2  1 1 
       14 146624 2 1  23 PHE CG   C  13.947   1.226  -1.190 1.00 . B B .  23 PHE CG   1 1 
       14 146625 2 1  23 PHE CZ   C  14.485   3.722  -2.311 1.00 . B B .  23 PHE CZ   1 1 
       14 146626 2 1  23 PHE H    H  14.942  -2.732   0.372 1.00 . B B .  23 PHE H    1 1 
       14 146627 2 1  23 PHE HA   H  14.533  -1.377  -2.176 1.00 . B B .  23 PHE HA   1 1 
       14 146628 2 1  23 PHE HB2  H  12.674  -0.451  -0.841 1.00 . B B .  23 PHE HB2  1 1 
       14 146629 2 1  23 PHE HB3  H  13.762  -0.085   0.491 1.00 . B B .  23 PHE HB3  1 1 
       14 146630 2 1  23 PHE HD1  H  12.958   0.805  -3.044 1.00 . B B .  23 PHE HD1  1 1 
       14 146631 2 1  23 PHE HD2  H  15.003   1.977   0.527 1.00 . B B .  23 PHE HD2  1 1 
       14 146632 2 1  23 PHE HE1  H  13.430   3.002  -4.029 1.00 . B B .  23 PHE HE1  1 1 
       14 146633 2 1  23 PHE HE2  H  15.482   4.174  -0.480 1.00 . B B .  23 PHE HE2  1 1 
       14 146634 2 1  23 PHE HZ   H  14.702   4.691  -2.751 1.00 . B B .  23 PHE HZ   1 1 
       14 146635 2 1  23 PHE N    N  14.440  -2.539  -0.452 1.00 . B B .  23 PHE N    1 1 
       14 146636 2 1  23 PHE O    O  16.514  -0.798   0.342 1.00 . B B .  23 PHE O    1 1 
       14 146637 2 1  24 GLU C    C  18.556   0.998  -2.621 1.00 . B B .  24 GLU C    1 1 
       14 146638 2 1  24 GLU CA   C  18.279  -0.240  -1.774 1.00 . B B .  24 GLU CA   1 1 
       14 146639 2 1  24 GLU CB   C  19.140  -1.441  -2.255 1.00 . B B .  24 GLU CB   1 1 
       14 146640 2 1  24 GLU CD   C  19.901  -3.858  -1.838 1.00 . B B .  24 GLU CD   1 1 
       14 146641 2 1  24 GLU CG   C  19.018  -2.696  -1.370 1.00 . B B .  24 GLU CG   1 1 
       14 146642 2 1  24 GLU H    H  16.456  -0.601  -2.751 1.00 . B B .  24 GLU H    1 1 
       14 146643 2 1  24 GLU HA   H  18.526  -0.021  -0.734 1.00 . B B .  24 GLU HA   1 1 
       14 146644 2 1  24 GLU HB2  H  18.840  -1.708  -3.266 1.00 . B B .  24 GLU HB2  1 1 
       14 146645 2 1  24 GLU HB3  H  20.184  -1.142  -2.274 1.00 . B B .  24 GLU HB3  1 1 
       14 146646 2 1  24 GLU HG2  H  19.296  -2.436  -0.351 1.00 . B B .  24 GLU HG2  1 1 
       14 146647 2 1  24 GLU HG3  H  17.979  -3.014  -1.370 1.00 . B B .  24 GLU HG3  1 1 
       14 146648 2 1  24 GLU N    N  16.867  -0.579  -1.868 1.00 . B B .  24 GLU N    1 1 
       14 146649 2 1  24 GLU O    O  18.447   0.954  -3.843 1.00 . B B .  24 GLU O    1 1 
       14 146650 2 1  24 GLU OE1  O  21.141  -3.764  -1.689 1.00 . B B .  24 GLU OE1  1 1 
       14 146651 2 1  24 GLU OE2  O  19.367  -4.868  -2.343 1.00 . B B .  24 GLU OE2  1 1 
       14 146652 2 1  25 ALA C    C  20.895   3.434  -2.297 1.00 . B B .  25 ALA C    1 1 
       14 146653 2 1  25 ALA CA   C  19.383   3.321  -2.595 1.00 . B B .  25 ALA CA   1 1 
       14 146654 2 1  25 ALA CB   C  18.606   4.549  -2.078 1.00 . B B .  25 ALA CB   1 1 
       14 146655 2 1  25 ALA H    H  18.816   2.088  -0.979 1.00 . B B .  25 ALA H    1 1 
       14 146656 2 1  25 ALA HA   H  19.236   3.246  -3.670 1.00 . B B .  25 ALA HA   1 1 
       14 146657 2 1  25 ALA HB1  H  19.056   5.449  -2.460 1.00 . B B .  25 ALA HB1  1 1 
       14 146658 2 1  25 ALA HB2  H  18.630   4.576  -0.997 1.00 . B B .  25 ALA HB2  1 1 
       14 146659 2 1  25 ALA HB3  H  17.596   4.525  -2.397 1.00 . B B .  25 ALA HB3  1 1 
       14 146660 2 1  25 ALA N    N  18.899   2.097  -1.954 1.00 . B B .  25 ALA N    1 1 
       14 146661 2 1  25 ALA O    O  21.286   4.018  -1.277 1.00 . B B .  25 ALA O    1 1 
       14 146662 2 1  26 PRO C    C  23.924   4.110  -2.943 1.00 . B B .  26 PRO C    1 1 
       14 146663 2 1  26 PRO CA   C  23.240   2.732  -2.870 1.00 . B B .  26 PRO CA   1 1 
       14 146664 2 1  26 PRO CB   C  23.753   1.781  -3.981 1.00 . B B .  26 PRO CB   1 1 
       14 146665 2 1  26 PRO CD   C  21.443   2.179  -4.464 1.00 . B B .  26 PRO CD   1 1 
       14 146666 2 1  26 PRO CG   C  22.792   1.965  -5.115 1.00 . B B .  26 PRO CG   1 1 
       14 146667 2 1  26 PRO HA   H  23.429   2.290  -1.895 1.00 . B B .  26 PRO HA   1 1 
       14 146668 2 1  26 PRO HB2  H  24.771   2.032  -4.275 1.00 . B B .  26 PRO HB2  1 1 
       14 146669 2 1  26 PRO HB3  H  23.718   0.755  -3.632 1.00 . B B .  26 PRO HB3  1 1 
       14 146670 2 1  26 PRO HD2  H  20.826   2.836  -5.070 1.00 . B B .  26 PRO HD2  1 1 
       14 146671 2 1  26 PRO HD3  H  20.938   1.233  -4.306 1.00 . B B .  26 PRO HD3  1 1 
       14 146672 2 1  26 PRO HG2  H  23.077   2.835  -5.710 1.00 . B B .  26 PRO HG2  1 1 
       14 146673 2 1  26 PRO HG3  H  22.767   1.080  -5.745 1.00 . B B .  26 PRO HG3  1 1 
       14 146674 2 1  26 PRO N    N  21.780   2.816  -3.152 1.00 . B B .  26 PRO N    1 1 
       14 146675 2 1  26 PRO O    O  24.927   4.354  -2.273 1.00 . B B .  26 PRO O    1 1 
       14 146676 2 1  27 ASN C    C  22.947   7.417  -3.366 1.00 . B B .  27 ASN C    1 1 
       14 146677 2 1  27 ASN CA   C  23.853   6.354  -4.004 1.00 . B B .  27 ASN CA   1 1 
       14 146678 2 1  27 ASN CB   C  23.933   6.600  -5.532 1.00 . B B .  27 ASN CB   1 1 
       14 146679 2 1  27 ASN CG   C  24.835   5.615  -6.272 1.00 . B B .  27 ASN CG   1 1 
       14 146680 2 1  27 ASN H    H  22.509   4.740  -4.200 1.00 . B B .  27 ASN H    1 1 
       14 146681 2 1  27 ASN HA   H  24.854   6.440  -3.576 1.00 . B B .  27 ASN HA   1 1 
       14 146682 2 1  27 ASN HB2  H  22.933   6.530  -5.954 1.00 . B B .  27 ASN HB2  1 1 
       14 146683 2 1  27 ASN HB3  H  24.311   7.603  -5.711 1.00 . B B .  27 ASN HB3  1 1 
       14 146684 2 1  27 ASN HD21 H  23.665   5.711  -7.870 1.00 . B B .  27 ASN HD21 1 1 
       14 146685 2 1  27 ASN HD22 H  25.043   4.669  -7.989 1.00 . B B .  27 ASN HD22 1 1 
       14 146686 2 1  27 ASN N    N  23.334   5.003  -3.752 1.00 . B B .  27 ASN N    1 1 
       14 146687 2 1  27 ASN ND2  N  24.483   5.299  -7.500 1.00 . B B .  27 ASN ND2  1 1 
       14 146688 2 1  27 ASN O    O  23.187   8.598  -3.593 1.00 . B B .  27 ASN O    1 1 
       14 146689 2 1  27 ASN OD1  O  25.838   5.143  -5.741 1.00 . B B .  27 ASN OD1  1 1 
       14 146690 2 1  28 ALA C    C  21.104   9.300  -1.831 1.00 . B B .  28 ALA C    1 1 
       14 146691 2 1  28 ALA CA   C  20.819   7.768  -2.009 1.00 . B B .  28 ALA CA   1 1 
       14 146692 2 1  28 ALA CB   C  20.212   7.127  -0.732 1.00 . B B .  28 ALA CB   1 1 
       14 146693 2 1  28 ALA H    H  21.995   6.014  -2.257 1.00 . B B .  28 ALA H    1 1 
       14 146694 2 1  28 ALA HA   H  20.058   7.672  -2.789 1.00 . B B .  28 ALA HA   1 1 
       14 146695 2 1  28 ALA HB1  H  20.503   7.677   0.147 1.00 . B B .  28 ALA HB1  1 1 
       14 146696 2 1  28 ALA HB2  H  20.562   6.106  -0.627 1.00 . B B .  28 ALA HB2  1 1 
       14 146697 2 1  28 ALA HB3  H  19.126   7.113  -0.805 1.00 . B B .  28 ALA HB3  1 1 
       14 146698 2 1  28 ALA N    N  21.966   6.963  -2.523 1.00 . B B .  28 ALA N    1 1 
       14 146699 2 1  28 ALA O    O  20.589  10.070  -2.632 1.00 . B B .  28 ALA O    1 1 
       14 146700 2 1  29 PRO C    C  22.638  12.023  -1.878 1.00 . B B .  29 PRO C    1 1 
       14 146701 2 1  29 PRO CA   C  22.207  11.234  -0.624 1.00 . B B .  29 PRO CA   1 1 
       14 146702 2 1  29 PRO CB   C  23.332  11.294   0.451 1.00 . B B .  29 PRO CB   1 1 
       14 146703 2 1  29 PRO CD   C  22.943   8.966  -0.036 1.00 . B B .  29 PRO CD   1 1 
       14 146704 2 1  29 PRO CG   C  23.370   9.925   1.052 1.00 . B B .  29 PRO CG   1 1 
       14 146705 2 1  29 PRO HA   H  21.300  11.668  -0.227 1.00 . B B .  29 PRO HA   1 1 
       14 146706 2 1  29 PRO HB2  H  24.298  11.546  -0.003 1.00 . B B .  29 PRO HB2  1 1 
       14 146707 2 1  29 PRO HB3  H  23.091  12.034   1.209 1.00 . B B .  29 PRO HB3  1 1 
       14 146708 2 1  29 PRO HD2  H  23.803   8.625  -0.609 1.00 . B B .  29 PRO HD2  1 1 
       14 146709 2 1  29 PRO HD3  H  22.425   8.117   0.390 1.00 . B B .  29 PRO HD3  1 1 
       14 146710 2 1  29 PRO HG2  H  24.375   9.698   1.391 1.00 . B B .  29 PRO HG2  1 1 
       14 146711 2 1  29 PRO HG3  H  22.677   9.862   1.891 1.00 . B B .  29 PRO HG3  1 1 
       14 146712 2 1  29 PRO N    N  22.015   9.774  -0.882 1.00 . B B .  29 PRO N    1 1 
       14 146713 2 1  29 PRO O    O  22.210  13.164  -2.101 1.00 . B B .  29 PRO O    1 1 
       14 146714 2 1  30 HIS C    C  23.257  11.978  -5.115 1.00 . B B .  30 HIS C    1 1 
       14 146715 2 1  30 HIS CA   C  24.138  12.004  -3.855 1.00 . B B .  30 HIS CA   1 1 
       14 146716 2 1  30 HIS CB   C  25.494  11.311  -4.124 1.00 . B B .  30 HIS CB   1 1 
       14 146717 2 1  30 HIS CD2  C  27.649  12.165  -2.922 1.00 . B B .  30 HIS CD2  1 1 
       14 146718 2 1  30 HIS CE1  C  27.300  11.246  -0.966 1.00 . B B .  30 HIS CE1  1 1 
       14 146719 2 1  30 HIS CG   C  26.485  11.473  -2.998 1.00 . B B .  30 HIS CG   1 1 
       14 146720 2 1  30 HIS H    H  23.614  10.411  -2.560 1.00 . B B .  30 HIS H    1 1 
       14 146721 2 1  30 HIS HA   H  24.329  13.044  -3.597 1.00 . B B .  30 HIS HA   1 1 
       14 146722 2 1  30 HIS HB2  H  25.332  10.249  -4.269 1.00 . B B .  30 HIS HB2  1 1 
       14 146723 2 1  30 HIS HB3  H  25.938  11.723  -5.025 1.00 . B B .  30 HIS HB3  1 1 
       14 146724 2 1  30 HIS HD1  H  25.553  10.338  -1.493 1.00 . B B .  30 HIS HD1  1 1 
       14 146725 2 1  30 HIS HD2  H  28.111  12.737  -3.717 1.00 . B B .  30 HIS HD2  1 1 
       14 146726 2 1  30 HIS HE1  H  27.419  10.943   0.066 1.00 . B B .  30 HIS HE1  1 1 
       14 146727 2 1  30 HIS HE2  H  28.852  12.533  -1.250 1.00 . B B .  30 HIS HE2  1 1 
       14 146728 2 1  30 HIS N    N  23.469  11.369  -2.707 1.00 . B B .  30 HIS N    1 1 
       14 146729 2 1  30 HIS ND1  N  26.302  10.912  -1.755 1.00 . B B .  30 HIS ND1  1 1 
       14 146730 2 1  30 HIS NE2  N  28.131  12.003  -1.647 1.00 . B B .  30 HIS NE2  1 1 
       14 146731 2 1  30 HIS O    O  23.222  12.960  -5.853 1.00 . B B .  30 HIS O    1 1 
       14 146732 2 1  31 VAL C    C  20.460  11.588  -6.590 1.00 . B B .  31 VAL C    1 1 
       14 146733 2 1  31 VAL CA   C  21.700  10.651  -6.546 1.00 . B B .  31 VAL CA   1 1 
       14 146734 2 1  31 VAL CB   C  21.266   9.135  -6.660 1.00 . B B .  31 VAL CB   1 1 
       14 146735 2 1  31 VAL CG1  C  20.215   8.753  -5.603 1.00 . B B .  31 VAL CG1  1 1 
       14 146736 2 1  31 VAL CG2  C  20.794   8.768  -8.085 1.00 . B B .  31 VAL CG2  1 1 
       14 146737 2 1  31 VAL H    H  22.493  10.191  -4.618 1.00 . B B .  31 VAL H    1 1 
       14 146738 2 1  31 VAL HA   H  22.332  10.886  -7.399 1.00 . B B .  31 VAL HA   1 1 
       14 146739 2 1  31 VAL HB   H  22.153   8.537  -6.451 1.00 . B B .  31 VAL HB   1 1 
       14 146740 2 1  31 VAL HG11 H  20.573   9.022  -4.622 1.00 . B B .  31 VAL HG11 1 1 
       14 146741 2 1  31 VAL HG12 H  20.038   7.684  -5.631 1.00 . B B .  31 VAL HG12 1 1 
       14 146742 2 1  31 VAL HG13 H  19.285   9.274  -5.798 1.00 . B B .  31 VAL HG13 1 1 
       14 146743 2 1  31 VAL HG21 H  21.613   8.886  -8.782 1.00 . B B .  31 VAL HG21 1 1 
       14 146744 2 1  31 VAL HG22 H  19.986   9.416  -8.380 1.00 . B B .  31 VAL HG22 1 1 
       14 146745 2 1  31 VAL HG23 H  20.448   7.743  -8.109 1.00 . B B .  31 VAL HG23 1 1 
       14 146746 2 1  31 VAL N    N  22.513  10.874  -5.320 1.00 . B B .  31 VAL N    1 1 
       14 146747 2 1  31 VAL O    O  19.779  11.688  -7.611 1.00 . B B .  31 VAL O    1 1 
       14 146748 2 1  32 PHE C    C  19.357  14.564  -6.171 1.00 . B B .  32 PHE C    1 1 
       14 146749 2 1  32 PHE CA   C  19.080  13.265  -5.374 1.00 . B B .  32 PHE CA   1 1 
       14 146750 2 1  32 PHE CB   C  18.783  13.591  -3.885 1.00 . B B .  32 PHE CB   1 1 
       14 146751 2 1  32 PHE CD1  C  17.693  11.290  -3.587 1.00 . B B .  32 PHE CD1  1 1 
       14 146752 2 1  32 PHE CD2  C  18.621  12.365  -1.656 1.00 . B B .  32 PHE CD2  1 1 
       14 146753 2 1  32 PHE CE1  C  17.303  10.218  -2.801 1.00 . B B .  32 PHE CE1  1 1 
       14 146754 2 1  32 PHE CE2  C  18.229  11.291  -0.877 1.00 . B B .  32 PHE CE2  1 1 
       14 146755 2 1  32 PHE CG   C  18.365  12.389  -3.027 1.00 . B B .  32 PHE CG   1 1 
       14 146756 2 1  32 PHE CZ   C  17.570  10.219  -1.449 1.00 . B B .  32 PHE CZ   1 1 
       14 146757 2 1  32 PHE H    H  20.764  12.154  -4.685 1.00 . B B .  32 PHE H    1 1 
       14 146758 2 1  32 PHE HA   H  18.203  12.793  -5.802 1.00 . B B .  32 PHE HA   1 1 
       14 146759 2 1  32 PHE HB2  H  19.673  14.024  -3.442 1.00 . B B .  32 PHE HB2  1 1 
       14 146760 2 1  32 PHE HB3  H  17.982  14.321  -3.837 1.00 . B B .  32 PHE HB3  1 1 
       14 146761 2 1  32 PHE HD1  H  17.477  11.280  -4.648 1.00 . B B .  32 PHE HD1  1 1 
       14 146762 2 1  32 PHE HD2  H  19.134  13.200  -1.195 1.00 . B B .  32 PHE HD2  1 1 
       14 146763 2 1  32 PHE HE1  H  16.786   9.382  -3.249 1.00 . B B .  32 PHE HE1  1 1 
       14 146764 2 1  32 PHE HE2  H  18.437  11.291   0.185 1.00 . B B .  32 PHE HE2  1 1 
       14 146765 2 1  32 PHE HZ   H  17.267   9.379  -0.835 1.00 . B B .  32 PHE HZ   1 1 
       14 146766 2 1  32 PHE N    N  20.196  12.296  -5.473 1.00 . B B .  32 PHE N    1 1 
       14 146767 2 1  32 PHE O    O  18.456  15.399  -6.334 1.00 . B B .  32 PHE O    1 1 
       14 146768 2 1  33 GLN C    C  20.304  15.591  -8.965 1.00 . B B .  33 GLN C    1 1 
       14 146769 2 1  33 GLN CA   C  20.985  15.807  -7.597 1.00 . B B .  33 GLN CA   1 1 
       14 146770 2 1  33 GLN CB   C  22.533  15.860  -7.781 1.00 . B B .  33 GLN CB   1 1 
       14 146771 2 1  33 GLN CD   C  24.668  14.689  -8.609 1.00 . B B .  33 GLN CD   1 1 
       14 146772 2 1  33 GLN CG   C  23.144  14.627  -8.489 1.00 . B B .  33 GLN CG   1 1 
       14 146773 2 1  33 GLN H    H  21.295  14.083  -6.373 1.00 . B B .  33 GLN H    1 1 
       14 146774 2 1  33 GLN HA   H  20.642  16.750  -7.180 1.00 . B B .  33 GLN HA   1 1 
       14 146775 2 1  33 GLN HB2  H  22.786  16.742  -8.361 1.00 . B B .  33 GLN HB2  1 1 
       14 146776 2 1  33 GLN HB3  H  22.991  15.951  -6.803 1.00 . B B .  33 GLN HB3  1 1 
       14 146777 2 1  33 GLN HE21 H  24.873  13.794  -6.854 1.00 . B B .  33 GLN HE21 1 1 
       14 146778 2 1  33 GLN HE22 H  26.340  14.204  -7.664 1.00 . B B .  33 GLN HE22 1 1 
       14 146779 2 1  33 GLN HG2  H  22.872  13.742  -7.927 1.00 . B B .  33 GLN HG2  1 1 
       14 146780 2 1  33 GLN HG3  H  22.718  14.546  -9.485 1.00 . B B .  33 GLN HG3  1 1 
       14 146781 2 1  33 GLN N    N  20.607  14.720  -6.658 1.00 . B B .  33 GLN N    1 1 
       14 146782 2 1  33 GLN NE2  N  25.363  14.181  -7.609 1.00 . B B .  33 GLN NE2  1 1 
       14 146783 2 1  33 GLN O    O  20.044  16.543  -9.708 1.00 . B B .  33 GLN O    1 1 
       14 146784 2 1  33 GLN OE1  O  25.207  15.196  -9.588 1.00 . B B .  33 GLN OE1  1 1 
       14 146785 2 1  34 LYS C    C  17.900  14.019 -10.382 1.00 . B B .  34 LYS C    1 1 
       14 146786 2 1  34 LYS CA   C  19.430  13.866 -10.511 1.00 . B B .  34 LYS CA   1 1 
       14 146787 2 1  34 LYS CB   C  19.811  12.387 -10.749 1.00 . B B .  34 LYS CB   1 1 
       14 146788 2 1  34 LYS CD   C  21.968  12.486 -12.143 1.00 . B B .  34 LYS CD   1 1 
       14 146789 2 1  34 LYS CE   C  23.487  12.262 -12.208 1.00 . B B .  34 LYS CE   1 1 
       14 146790 2 1  34 LYS CG   C  21.334  12.072 -10.806 1.00 . B B .  34 LYS CG   1 1 
       14 146791 2 1  34 LYS H    H  20.302  13.629  -8.615 1.00 . B B .  34 LYS H    1 1 
       14 146792 2 1  34 LYS HA   H  19.797  14.470 -11.336 1.00 . B B .  34 LYS HA   1 1 
       14 146793 2 1  34 LYS HB2  H  19.387  11.793  -9.944 1.00 . B B .  34 LYS HB2  1 1 
       14 146794 2 1  34 LYS HB3  H  19.360  12.053 -11.681 1.00 . B B .  34 LYS HB3  1 1 
       14 146795 2 1  34 LYS HD2  H  21.510  11.900 -12.934 1.00 . B B .  34 LYS HD2  1 1 
       14 146796 2 1  34 LYS HD3  H  21.749  13.522 -12.323 1.00 . B B .  34 LYS HD3  1 1 
       14 146797 2 1  34 LYS HE2  H  23.881  12.789 -13.068 1.00 . B B .  34 LYS HE2  1 1 
       14 146798 2 1  34 LYS HE3  H  23.948  12.657 -11.310 1.00 . B B .  34 LYS HE3  1 1 
       14 146799 2 1  34 LYS HG2  H  21.830  12.600 -10.002 1.00 . B B .  34 LYS HG2  1 1 
       14 146800 2 1  34 LYS HG3  H  21.478  11.004 -10.665 1.00 . B B .  34 LYS HG3  1 1 
       14 146801 2 1  34 LYS HZ1  H  23.427  10.434 -13.210 1.00 . B B .  34 LYS HZ1  1 1 
       14 146802 2 1  34 LYS HZ2  H  23.472  10.285 -11.526 1.00 . B B .  34 LYS HZ2  1 1 
       14 146803 2 1  34 LYS HZ3  H  24.870  10.710 -12.375 1.00 . B B .  34 LYS HZ3  1 1 
       14 146804 2 1  34 LYS N    N  20.056  14.312  -9.273 1.00 . B B .  34 LYS N    1 1 
       14 146805 2 1  34 LYS NZ   N  23.839  10.823 -12.338 1.00 . B B .  34 LYS NZ   1 1 
       14 146806 2 1  34 LYS O    O  17.249  13.212  -9.697 1.00 . B B .  34 LYS O    1 1 
       14 146807 2 1  35 ASP C    C  15.169  15.058 -12.206 1.00 . B B .  35 ASP C    1 1 
       14 146808 2 1  35 ASP CA   C  15.891  15.373 -10.887 1.00 . B B .  35 ASP CA   1 1 
       14 146809 2 1  35 ASP CB   C  15.639  16.844 -10.456 1.00 . B B .  35 ASP CB   1 1 
       14 146810 2 1  35 ASP CG   C  14.138  17.143 -10.252 1.00 . B B .  35 ASP CG   1 1 
       14 146811 2 1  35 ASP H    H  17.900  15.674 -11.530 1.00 . B B .  35 ASP H    1 1 
       14 146812 2 1  35 ASP HA   H  15.472  14.723 -10.114 1.00 . B B .  35 ASP HA   1 1 
       14 146813 2 1  35 ASP HB2  H  16.159  17.033  -9.522 1.00 . B B .  35 ASP HB2  1 1 
       14 146814 2 1  35 ASP HB3  H  16.035  17.512 -11.213 1.00 . B B .  35 ASP HB3  1 1 
       14 146815 2 1  35 ASP N    N  17.336  15.077 -10.994 1.00 . B B .  35 ASP N    1 1 
       14 146816 2 1  35 ASP O    O  15.076  15.910 -13.101 1.00 . B B .  35 ASP O    1 1 
       14 146817 2 1  35 ASP OD1  O  13.526  17.856 -11.083 1.00 . B B .  35 ASP OD1  1 1 
       14 146818 2 1  35 ASP OD2  O  13.555  16.628  -9.270 1.00 . B B .  35 ASP OD2  1 1 
       14 146819 2 1  36 TRP C    C  13.375  11.891 -13.021 1.00 . B B .  36 TRP C    1 1 
       14 146820 2 1  36 TRP CA   C  13.834  13.315 -13.379 1.00 . B B .  36 TRP CA   1 1 
       14 146821 2 1  36 TRP CB   C  14.491  13.369 -14.795 1.00 . B B .  36 TRP CB   1 1 
       14 146822 2 1  36 TRP CD1  C  15.727  11.179 -15.384 1.00 . B B .  36 TRP CD1  1 1 
       14 146823 2 1  36 TRP CD2  C  17.089  12.866 -14.850 1.00 . B B .  36 TRP CD2  1 1 
       14 146824 2 1  36 TRP CE2  C  17.863  11.734 -15.150 1.00 . B B .  36 TRP CE2  1 1 
       14 146825 2 1  36 TRP CE3  C  17.739  14.048 -14.494 1.00 . B B .  36 TRP CE3  1 1 
       14 146826 2 1  36 TRP CG   C  15.712  12.488 -14.994 1.00 . B B .  36 TRP CG   1 1 
       14 146827 2 1  36 TRP CH2  C  19.855  12.918 -14.765 1.00 . B B .  36 TRP CH2  1 1 
       14 146828 2 1  36 TRP CZ2  C  19.247  11.745 -15.107 1.00 . B B .  36 TRP CZ2  1 1 
       14 146829 2 1  36 TRP CZ3  C  19.117  14.062 -14.452 1.00 . B B .  36 TRP CZ3  1 1 
       14 146830 2 1  36 TRP H    H  15.055  13.141 -11.664 1.00 . B B .  36 TRP H    1 1 
       14 146831 2 1  36 TRP HA   H  12.956  13.955 -13.372 1.00 . B B .  36 TRP HA   1 1 
       14 146832 2 1  36 TRP HB2  H  13.754  13.080 -15.533 1.00 . B B .  36 TRP HB2  1 1 
       14 146833 2 1  36 TRP HB3  H  14.786  14.394 -14.995 1.00 . B B .  36 TRP HB3  1 1 
       14 146834 2 1  36 TRP HD1  H  14.841  10.594 -15.577 1.00 . B B .  36 TRP HD1  1 1 
       14 146835 2 1  36 TRP HE1  H  17.270   9.808 -15.710 1.00 . B B .  36 TRP HE1  1 1 
       14 146836 2 1  36 TRP HE3  H  17.180  14.943 -14.250 1.00 . B B .  36 TRP HE3  1 1 
       14 146837 2 1  36 TRP HH2  H  20.935  12.974 -14.719 1.00 . B B .  36 TRP HH2  1 1 
       14 146838 2 1  36 TRP HZ2  H  19.836  10.868 -15.344 1.00 . B B .  36 TRP HZ2  1 1 
       14 146839 2 1  36 TRP HZ3  H  19.641  14.974 -14.184 1.00 . B B .  36 TRP HZ3  1 1 
       14 146840 2 1  36 TRP N    N  14.738  13.796 -12.325 1.00 . B B .  36 TRP N    1 1 
       14 146841 2 1  36 TRP NE1  N  17.008  10.718 -15.457 1.00 . B B .  36 TRP NE1  1 1 
       14 146842 2 1  36 TRP O    O  13.881  11.308 -12.047 1.00 . B B .  36 TRP O    1 1 
       14 146843 2 1  37 GLN C    C  13.089   8.987 -14.029 1.00 . B B .  37 GLN C    1 1 
       14 146844 2 1  37 GLN CA   C  11.954   9.948 -13.605 1.00 . B B .  37 GLN CA   1 1 
       14 146845 2 1  37 GLN CB   C  10.644   9.659 -14.411 1.00 . B B .  37 GLN CB   1 1 
       14 146846 2 1  37 GLN CD   C  10.203   7.195 -15.284 1.00 . B B .  37 GLN CD   1 1 
       14 146847 2 1  37 GLN CG   C  10.007   8.243 -14.161 1.00 . B B .  37 GLN CG   1 1 
       14 146848 2 1  37 GLN H    H  12.002  11.887 -14.492 1.00 . B B .  37 GLN H    1 1 
       14 146849 2 1  37 GLN HA   H  11.750   9.814 -12.546 1.00 . B B .  37 GLN HA   1 1 
       14 146850 2 1  37 GLN HB2  H   9.913  10.413 -14.147 1.00 . B B .  37 GLN HB2  1 1 
       14 146851 2 1  37 GLN HB3  H  10.859   9.759 -15.472 1.00 . B B .  37 GLN HB3  1 1 
       14 146852 2 1  37 GLN HE21 H  11.858   8.069 -15.963 1.00 . B B .  37 GLN HE21 1 1 
       14 146853 2 1  37 GLN HE22 H  11.361   6.651 -16.797 1.00 . B B .  37 GLN HE22 1 1 
       14 146854 2 1  37 GLN HG2  H  10.430   7.825 -13.262 1.00 . B B .  37 GLN HG2  1 1 
       14 146855 2 1  37 GLN HG3  H   8.939   8.373 -14.008 1.00 . B B .  37 GLN HG3  1 1 
       14 146856 2 1  37 GLN N    N  12.410  11.343 -13.788 1.00 . B B .  37 GLN N    1 1 
       14 146857 2 1  37 GLN NE2  N  11.246   7.319 -16.096 1.00 . B B .  37 GLN NE2  1 1 
       14 146858 2 1  37 GLN O    O  13.493   9.013 -15.199 1.00 . B B .  37 GLN O    1 1 
       14 146859 2 1  37 GLN OE1  O   9.389   6.287 -15.437 1.00 . B B .  37 GLN OE1  1 1 
       14 146860 2 1  38 PRO C    C  14.432   6.235 -14.519 1.00 . B B .  38 PRO C    1 1 
       14 146861 2 1  38 PRO CA   C  14.766   7.239 -13.401 1.00 . B B .  38 PRO CA   1 1 
       14 146862 2 1  38 PRO CB   C  15.057   6.523 -12.048 1.00 . B B .  38 PRO CB   1 1 
       14 146863 2 1  38 PRO CD   C  13.198   8.014 -11.670 1.00 . B B .  38 PRO CD   1 1 
       14 146864 2 1  38 PRO CG   C  13.844   6.734 -11.191 1.00 . B B .  38 PRO CG   1 1 
       14 146865 2 1  38 PRO HA   H  15.641   7.825 -13.694 1.00 . B B .  38 PRO HA   1 1 
       14 146866 2 1  38 PRO HB2  H  15.249   5.461 -12.202 1.00 . B B .  38 PRO HB2  1 1 
       14 146867 2 1  38 PRO HB3  H  15.922   6.977 -11.576 1.00 . B B .  38 PRO HB3  1 1 
       14 146868 2 1  38 PRO HD2  H  12.117   7.949 -11.601 1.00 . B B .  38 PRO HD2  1 1 
       14 146869 2 1  38 PRO HD3  H  13.553   8.862 -11.090 1.00 . B B .  38 PRO HD3  1 1 
       14 146870 2 1  38 PRO HG2  H  13.158   5.894 -11.298 1.00 . B B .  38 PRO HG2  1 1 
       14 146871 2 1  38 PRO HG3  H  14.141   6.840 -10.149 1.00 . B B .  38 PRO HG3  1 1 
       14 146872 2 1  38 PRO N    N  13.633   8.140 -13.090 1.00 . B B .  38 PRO N    1 1 
       14 146873 2 1  38 PRO O    O  13.266   5.874 -14.694 1.00 . B B .  38 PRO O    1 1 
       14 146874 2 1  39 GLU C    C  15.114   3.423 -15.529 1.00 . B B .  39 GLU C    1 1 
       14 146875 2 1  39 GLU CA   C  15.289   4.747 -16.285 1.00 . B B .  39 GLU CA   1 1 
       14 146876 2 1  39 GLU CB   C  16.485   4.645 -17.267 1.00 . B B .  39 GLU CB   1 1 
       14 146877 2 1  39 GLU CD   C  17.455   3.433 -19.335 1.00 . B B .  39 GLU CD   1 1 
       14 146878 2 1  39 GLU CG   C  16.238   3.642 -18.425 1.00 . B B .  39 GLU CG   1 1 
       14 146879 2 1  39 GLU H    H  16.330   6.251 -15.197 1.00 . B B .  39 GLU H    1 1 
       14 146880 2 1  39 GLU HA   H  14.382   4.958 -16.853 1.00 . B B .  39 GLU HA   1 1 
       14 146881 2 1  39 GLU HB2  H  16.672   5.626 -17.696 1.00 . B B .  39 GLU HB2  1 1 
       14 146882 2 1  39 GLU HB3  H  17.367   4.331 -16.722 1.00 . B B .  39 GLU HB3  1 1 
       14 146883 2 1  39 GLU HG2  H  15.955   2.683 -18.000 1.00 . B B .  39 GLU HG2  1 1 
       14 146884 2 1  39 GLU HG3  H  15.408   4.008 -19.024 1.00 . B B .  39 GLU HG3  1 1 
       14 146885 2 1  39 GLU N    N  15.454   5.820 -15.294 1.00 . B B .  39 GLU N    1 1 
       14 146886 2 1  39 GLU O    O  16.040   2.961 -14.842 1.00 . B B .  39 GLU O    1 1 
       14 146887 2 1  39 GLU OE1  O  17.574   4.129 -20.371 1.00 . B B .  39 GLU OE1  1 1 
       14 146888 2 1  39 GLU OE2  O  18.305   2.579 -19.012 1.00 . B B .  39 GLU OE2  1 1 
       14 146889 2 1  40 VAL C    C  13.454   0.429 -15.748 1.00 . B B .  40 VAL C    1 1 
       14 146890 2 1  40 VAL CA   C  13.486   1.689 -14.858 1.00 . B B .  40 VAL CA   1 1 
       14 146891 2 1  40 VAL CB   C  12.075   1.949 -14.191 1.00 . B B .  40 VAL CB   1 1 
       14 146892 2 1  40 VAL CG1  C  11.601   0.749 -13.343 1.00 . B B .  40 VAL CG1  1 1 
       14 146893 2 1  40 VAL CG2  C  12.107   3.244 -13.341 1.00 . B B .  40 VAL CG2  1 1 
       14 146894 2 1  40 VAL H    H  13.260   3.255 -16.254 1.00 . B B .  40 VAL H    1 1 
       14 146895 2 1  40 VAL HA   H  14.211   1.528 -14.055 1.00 . B B .  40 VAL HA   1 1 
       14 146896 2 1  40 VAL HB   H  11.345   2.095 -14.988 1.00 . B B .  40 VAL HB   1 1 
       14 146897 2 1  40 VAL HG11 H  11.456  -0.115 -13.978 1.00 . B B .  40 VAL HG11 1 1 
       14 146898 2 1  40 VAL HG12 H  10.675   0.991 -12.856 1.00 . B B .  40 VAL HG12 1 1 
       14 146899 2 1  40 VAL HG13 H  12.338   0.517 -12.589 1.00 . B B .  40 VAL HG13 1 1 
       14 146900 2 1  40 VAL HG21 H  12.881   3.173 -12.586 1.00 . B B .  40 VAL HG21 1 1 
       14 146901 2 1  40 VAL HG22 H  11.152   3.393 -12.856 1.00 . B B .  40 VAL HG22 1 1 
       14 146902 2 1  40 VAL HG23 H  12.312   4.090 -13.980 1.00 . B B .  40 VAL HG23 1 1 
       14 146903 2 1  40 VAL N    N  13.904   2.861 -15.630 1.00 . B B .  40 VAL N    1 1 
       14 146904 2 1  40 VAL O    O  13.146   0.495 -16.943 1.00 . B B .  40 VAL O    1 1 
       14 146905 2 1  41 LYS C    C  12.967  -2.949 -14.792 1.00 . B B .  41 LYS C    1 1 
       14 146906 2 1  41 LYS CA   C  13.765  -2.037 -15.730 1.00 . B B .  41 LYS CA   1 1 
       14 146907 2 1  41 LYS CB   C  15.210  -2.589 -15.916 1.00 . B B .  41 LYS CB   1 1 
       14 146908 2 1  41 LYS CD   C  16.679  -4.661 -16.420 1.00 . B B .  41 LYS CD   1 1 
       14 146909 2 1  41 LYS CE   C  16.675  -6.158 -16.790 1.00 . B B .  41 LYS CE   1 1 
       14 146910 2 1  41 LYS CG   C  15.257  -4.053 -16.430 1.00 . B B .  41 LYS CG   1 1 
       14 146911 2 1  41 LYS H    H  13.989  -0.651 -14.179 1.00 . B B .  41 LYS H    1 1 
       14 146912 2 1  41 LYS HA   H  13.266  -1.985 -16.699 1.00 . B B .  41 LYS HA   1 1 
       14 146913 2 1  41 LYS HB2  H  15.735  -1.955 -16.626 1.00 . B B .  41 LYS HB2  1 1 
       14 146914 2 1  41 LYS HB3  H  15.730  -2.543 -14.962 1.00 . B B .  41 LYS HB3  1 1 
       14 146915 2 1  41 LYS HD2  H  17.300  -4.125 -17.131 1.00 . B B .  41 LYS HD2  1 1 
       14 146916 2 1  41 LYS HD3  H  17.102  -4.549 -15.426 1.00 . B B .  41 LYS HD3  1 1 
       14 146917 2 1  41 LYS HE2  H  16.276  -6.278 -17.788 1.00 . B B .  41 LYS HE2  1 1 
       14 146918 2 1  41 LYS HE3  H  17.693  -6.524 -16.769 1.00 . B B .  41 LYS HE3  1 1 
       14 146919 2 1  41 LYS HG2  H  14.617  -4.661 -15.797 1.00 . B B .  41 LYS HG2  1 1 
       14 146920 2 1  41 LYS HG3  H  14.869  -4.077 -17.444 1.00 . B B .  41 LYS HG3  1 1 
       14 146921 2 1  41 LYS HZ1  H  14.870  -6.643 -15.851 1.00 . B B .  41 LYS HZ1  1 1 
       14 146922 2 1  41 LYS HZ2  H  16.230  -6.892 -14.881 1.00 . B B .  41 LYS HZ2  1 1 
       14 146923 2 1  41 LYS HZ3  H  15.870  -7.975 -16.124 1.00 . B B .  41 LYS HZ3  1 1 
       14 146924 2 1  41 LYS N    N  13.774  -0.708 -15.125 1.00 . B B .  41 LYS N    1 1 
       14 146925 2 1  41 LYS NZ   N  15.855  -6.972 -15.846 1.00 . B B .  41 LYS NZ   1 1 
       14 146926 2 1  41 LYS O    O  13.442  -3.288 -13.696 1.00 . B B .  41 LYS O    1 1 
       14 146927 2 1  42 LEU C    C  11.104  -5.635 -14.823 1.00 . B B .  42 LEU C    1 1 
       14 146928 2 1  42 LEU CA   C  10.865  -4.167 -14.426 1.00 . B B .  42 LEU CA   1 1 
       14 146929 2 1  42 LEU CB   C   9.383  -3.752 -14.633 1.00 . B B .  42 LEU CB   1 1 
       14 146930 2 1  42 LEU CD1  C   8.732  -4.487 -12.279 1.00 . B B .  42 LEU CD1  1 1 
       14 146931 2 1  42 LEU CD2  C   6.917  -3.938 -13.947 1.00 . B B .  42 LEU CD2  1 1 
       14 146932 2 1  42 LEU CG   C   8.336  -4.516 -13.762 1.00 . B B .  42 LEU CG   1 1 
       14 146933 2 1  42 LEU H    H  11.430  -2.964 -16.070 1.00 . B B .  42 LEU H    1 1 
       14 146934 2 1  42 LEU HA   H  11.116  -4.043 -13.368 1.00 . B B .  42 LEU HA   1 1 
       14 146935 2 1  42 LEU HB2  H   9.299  -2.689 -14.415 1.00 . B B .  42 LEU HB2  1 1 
       14 146936 2 1  42 LEU HB3  H   9.130  -3.901 -15.676 1.00 . B B .  42 LEU HB3  1 1 
       14 146937 2 1  42 LEU HD11 H   7.935  -4.910 -11.686 1.00 . B B .  42 LEU HD11 1 1 
       14 146938 2 1  42 LEU HD12 H   8.906  -3.467 -11.957 1.00 . B B .  42 LEU HD12 1 1 
       14 146939 2 1  42 LEU HD13 H   9.626  -5.065 -12.122 1.00 . B B .  42 LEU HD13 1 1 
       14 146940 2 1  42 LEU HD21 H   6.190  -4.636 -13.554 1.00 . B B .  42 LEU HD21 1 1 
       14 146941 2 1  42 LEU HD22 H   6.724  -3.768 -14.982 1.00 . B B .  42 LEU HD22 1 1 
       14 146942 2 1  42 LEU HD23 H   6.827  -2.999 -13.415 1.00 . B B .  42 LEU HD23 1 1 
       14 146943 2 1  42 LEU HG   H   8.313  -5.554 -14.067 1.00 . B B .  42 LEU HG   1 1 
       14 146944 2 1  42 LEU N    N  11.746  -3.298 -15.205 1.00 . B B .  42 LEU N    1 1 
       14 146945 2 1  42 LEU O    O  11.030  -5.990 -16.007 1.00 . B B .  42 LEU O    1 1 
       14 146946 2 1  43 ASP C    C  10.841  -8.684 -12.971 1.00 . B B .  43 ASP C    1 1 
       14 146947 2 1  43 ASP CA   C  11.698  -7.896 -13.982 1.00 . B B .  43 ASP CA   1 1 
       14 146948 2 1  43 ASP CB   C  13.221  -8.159 -13.769 1.00 . B B .  43 ASP CB   1 1 
       14 146949 2 1  43 ASP CG   C  13.702  -9.501 -14.367 1.00 . B B .  43 ASP CG   1 1 
       14 146950 2 1  43 ASP H    H  11.398  -6.101 -12.911 1.00 . B B .  43 ASP H    1 1 
       14 146951 2 1  43 ASP HA   H  11.413  -8.199 -14.991 1.00 . B B .  43 ASP HA   1 1 
       14 146952 2 1  43 ASP HB2  H  13.782  -7.352 -14.230 1.00 . B B .  43 ASP HB2  1 1 
       14 146953 2 1  43 ASP HB3  H  13.442  -8.156 -12.704 1.00 . B B .  43 ASP HB3  1 1 
       14 146954 2 1  43 ASP N    N  11.396  -6.464 -13.820 1.00 . B B .  43 ASP N    1 1 
       14 146955 2 1  43 ASP O    O  10.400  -8.127 -11.967 1.00 . B B .  43 ASP O    1 1 
       14 146956 2 1  43 ASP OD1  O  14.306  -9.495 -15.463 1.00 . B B .  43 ASP OD1  1 1 
       14 146957 2 1  43 ASP OD2  O  13.476 -10.563 -13.754 1.00 . B B .  43 ASP OD2  1 1 
       14 146958 2 1  44 LEU C    C  10.172 -12.265 -12.365 1.00 . B B .  44 LEU C    1 1 
       14 146959 2 1  44 LEU CA   C   9.654 -10.811 -12.479 1.00 . B B .  44 LEU CA   1 1 
       14 146960 2 1  44 LEU CB   C   8.180 -10.761 -13.049 1.00 . B B .  44 LEU CB   1 1 
       14 146961 2 1  44 LEU CD1  C   8.068  -9.180 -15.118 1.00 . B B .  44 LEU CD1  1 1 
       14 146962 2 1  44 LEU CD2  C   8.879 -11.573 -15.416 1.00 . B B .  44 LEU CD2  1 1 
       14 146963 2 1  44 LEU CG   C   7.952 -10.644 -14.611 1.00 . B B .  44 LEU CG   1 1 
       14 146964 2 1  44 LEU H    H  11.049 -10.376 -14.024 1.00 . B B .  44 LEU H    1 1 
       14 146965 2 1  44 LEU HA   H   9.630 -10.406 -11.461 1.00 . B B .  44 LEU HA   1 1 
       14 146966 2 1  44 LEU HB2  H   7.657 -11.651 -12.708 1.00 . B B .  44 LEU HB2  1 1 
       14 146967 2 1  44 LEU HB3  H   7.683  -9.911 -12.585 1.00 . B B .  44 LEU HB3  1 1 
       14 146968 2 1  44 LEU HD11 H   9.066  -8.804 -14.935 1.00 . B B .  44 LEU HD11 1 1 
       14 146969 2 1  44 LEU HD12 H   7.353  -8.559 -14.598 1.00 . B B .  44 LEU HD12 1 1 
       14 146970 2 1  44 LEU HD13 H   7.860  -9.140 -16.181 1.00 . B B .  44 LEU HD13 1 1 
       14 146971 2 1  44 LEU HD21 H   8.738 -12.599 -15.095 1.00 . B B .  44 LEU HD21 1 1 
       14 146972 2 1  44 LEU HD22 H   9.913 -11.292 -15.264 1.00 . B B .  44 LEU HD22 1 1 
       14 146973 2 1  44 LEU HD23 H   8.642 -11.501 -16.471 1.00 . B B .  44 LEU HD23 1 1 
       14 146974 2 1  44 LEU HG   H   6.934 -10.959 -14.825 1.00 . B B .  44 LEU HG   1 1 
       14 146975 2 1  44 LEU N    N  10.578  -9.965 -13.267 1.00 . B B .  44 LEU N    1 1 
       14 146976 2 1  44 LEU O    O  11.040 -12.696 -13.139 1.00 . B B .  44 LEU O    1 1 
       14 146977 2 1  45 ASP C    C   8.561 -15.166 -10.829 1.00 . B B .  45 ASP C    1 1 
       14 146978 2 1  45 ASP CA   C   9.879 -14.441 -11.151 1.00 . B B .  45 ASP CA   1 1 
       14 146979 2 1  45 ASP CB   C  10.866 -14.663  -9.960 1.00 . B B .  45 ASP CB   1 1 
       14 146980 2 1  45 ASP CG   C  12.291 -14.141 -10.213 1.00 . B B .  45 ASP CG   1 1 
       14 146981 2 1  45 ASP H    H   8.974 -12.557 -10.788 1.00 . B B .  45 ASP H    1 1 
       14 146982 2 1  45 ASP HA   H  10.308 -14.866 -12.055 1.00 . B B .  45 ASP HA   1 1 
       14 146983 2 1  45 ASP HB2  H  10.471 -14.163  -9.078 1.00 . B B .  45 ASP HB2  1 1 
       14 146984 2 1  45 ASP HB3  H  10.923 -15.728  -9.744 1.00 . B B .  45 ASP HB3  1 1 
       14 146985 2 1  45 ASP N    N   9.605 -13.005 -11.389 1.00 . B B .  45 ASP N    1 1 
       14 146986 2 1  45 ASP O    O   7.847 -14.758  -9.907 1.00 . B B .  45 ASP O    1 1 
       14 146987 2 1  45 ASP OD1  O  12.561 -12.964  -9.921 1.00 . B B .  45 ASP OD1  1 1 
       14 146988 2 1  45 ASP OD2  O  13.159 -14.913 -10.694 1.00 . B B .  45 ASP OD2  1 1 
       14 146989 2 1  46 THR C    C   7.529 -18.519 -10.883 1.00 . B B .  46 THR C    1 1 
       14 146990 2 1  46 THR CA   C   7.069 -17.099 -11.299 1.00 . B B .  46 THR CA   1 1 
       14 146991 2 1  46 THR CB   C   6.079 -17.141 -12.528 1.00 . B B .  46 THR CB   1 1 
       14 146992 2 1  46 THR CG2  C   6.759 -17.598 -13.837 1.00 . B B .  46 THR CG2  1 1 
       14 146993 2 1  46 THR H    H   8.832 -16.479 -12.321 1.00 . B B .  46 THR H    1 1 
       14 146994 2 1  46 THR HA   H   6.522 -16.659 -10.459 1.00 . B B .  46 THR HA   1 1 
       14 146995 2 1  46 THR HB   H   5.701 -16.135 -12.681 1.00 . B B .  46 THR HB   1 1 
       14 146996 2 1  46 THR HG1  H   4.303 -17.919 -12.949 1.00 . B B .  46 THR HG1  1 1 
       14 146997 2 1  46 THR HG21 H   7.588 -16.941 -14.067 1.00 . B B .  46 THR HG21 1 1 
       14 146998 2 1  46 THR HG22 H   6.046 -17.567 -14.652 1.00 . B B .  46 THR HG22 1 1 
       14 146999 2 1  46 THR HG23 H   7.127 -18.611 -13.726 1.00 . B B .  46 THR HG23 1 1 
       14 147000 2 1  46 THR N    N   8.249 -16.246 -11.570 1.00 . B B .  46 THR N    1 1 
       14 147001 2 1  46 THR O    O   8.122 -19.271 -11.679 1.00 . B B .  46 THR O    1 1 
       14 147002 2 1  46 THR OG1  O   4.952 -17.993 -12.242 1.00 . B B .  46 THR OG1  1 1 
       14 147003 2 1  47 ALA C    C   6.665 -20.444  -7.861 1.00 . B B .  47 ALA C    1 1 
       14 147004 2 1  47 ALA CA   C   7.617 -20.167  -9.025 1.00 . B B .  47 ALA CA   1 1 
       14 147005 2 1  47 ALA CB   C   9.086 -20.226  -8.558 1.00 . B B .  47 ALA CB   1 1 
       14 147006 2 1  47 ALA H    H   6.887 -18.175  -9.014 1.00 . B B .  47 ALA H    1 1 
       14 147007 2 1  47 ALA HA   H   7.468 -20.925  -9.794 1.00 . B B .  47 ALA HA   1 1 
       14 147008 2 1  47 ALA HB1  H   9.741 -20.046  -9.401 1.00 . B B .  47 ALA HB1  1 1 
       14 147009 2 1  47 ALA HB2  H   9.305 -21.203  -8.145 1.00 . B B .  47 ALA HB2  1 1 
       14 147010 2 1  47 ALA HB3  H   9.265 -19.470  -7.804 1.00 . B B .  47 ALA HB3  1 1 
       14 147011 2 1  47 ALA N    N   7.299 -18.849  -9.602 1.00 . B B .  47 ALA N    1 1 
       14 147012 2 1  47 ALA O    O   6.342 -19.526  -7.097 1.00 . B B .  47 ALA O    1 1 
       14 147013 2 1  48 SER C    C   5.568 -23.468  -6.102 1.00 . B B .  48 SER C    1 1 
       14 147014 2 1  48 SER CA   C   5.242 -22.088  -6.693 1.00 . B B .  48 SER CA   1 1 
       14 147015 2 1  48 SER CB   C   3.820 -22.056  -7.300 1.00 . B B .  48 SER CB   1 1 
       14 147016 2 1  48 SER H    H   6.577 -22.397  -8.315 1.00 . B B .  48 SER H    1 1 
       14 147017 2 1  48 SER HA   H   5.288 -21.363  -5.883 1.00 . B B .  48 SER HA   1 1 
       14 147018 2 1  48 SER HB2  H   3.097 -22.341  -6.547 1.00 . B B .  48 SER HB2  1 1 
       14 147019 2 1  48 SER HB3  H   3.597 -21.051  -7.635 1.00 . B B .  48 SER HB3  1 1 
       14 147020 2 1  48 SER HG   H   3.631 -22.421  -9.211 1.00 . B B .  48 SER HG   1 1 
       14 147021 2 1  48 SER N    N   6.225 -21.703  -7.719 1.00 . B B .  48 SER N    1 1 
       14 147022 2 1  48 SER O    O   6.453 -24.173  -6.598 1.00 . B B .  48 SER O    1 1 
       14 147023 2 1  48 SER OG   O   3.677 -22.932  -8.398 1.00 . B B .  48 SER OG   1 1 
       14 147024 2 1  49 SER C    C   3.765 -25.602  -3.666 1.00 . B B .  49 SER C    1 1 
       14 147025 2 1  49 SER CA   C   5.074 -25.082  -4.282 1.00 . B B .  49 SER CA   1 1 
       14 147026 2 1  49 SER CB   C   6.115 -24.792  -3.177 1.00 . B B .  49 SER CB   1 1 
       14 147027 2 1  49 SER H    H   4.087 -23.262  -4.755 1.00 . B B .  49 SER H    1 1 
       14 147028 2 1  49 SER HA   H   5.469 -25.835  -4.959 1.00 . B B .  49 SER HA   1 1 
       14 147029 2 1  49 SER HB2  H   6.250 -25.671  -2.559 1.00 . B B .  49 SER HB2  1 1 
       14 147030 2 1  49 SER HB3  H   7.064 -24.537  -3.634 1.00 . B B .  49 SER HB3  1 1 
       14 147031 2 1  49 SER HG   H   5.179 -23.085  -2.853 1.00 . B B .  49 SER HG   1 1 
       14 147032 2 1  49 SER N    N   4.828 -23.846  -5.042 1.00 . B B .  49 SER N    1 1 
       14 147033 2 1  49 SER O    O   2.921 -24.801  -3.232 1.00 . B B .  49 SER O    1 1 
       14 147034 2 1  49 SER OG   O   5.711 -23.709  -2.342 1.00 . B B .  49 SER OG   1 1 
       14 147035 2 1  50 GLN C    C   2.772 -27.784  -1.515 1.00 . B B .  50 GLN C    1 1 
       14 147036 2 1  50 GLN CA   C   2.427 -27.561  -2.981 1.00 . B B .  50 GLN CA   1 1 
       14 147037 2 1  50 GLN CB   C   1.991 -28.904  -3.632 1.00 . B B .  50 GLN CB   1 1 
       14 147038 2 1  50 GLN CD   C   0.036 -30.584  -3.938 1.00 . B B .  50 GLN CD   1 1 
       14 147039 2 1  50 GLN CG   C   0.581 -29.367  -3.185 1.00 . B B .  50 GLN CG   1 1 
       14 147040 2 1  50 GLN H    H   4.219 -27.521  -4.124 1.00 . B B .  50 GLN H    1 1 
       14 147041 2 1  50 GLN HA   H   1.594 -26.863  -3.043 1.00 . B B .  50 GLN HA   1 1 
       14 147042 2 1  50 GLN HB2  H   1.988 -28.779  -4.706 1.00 . B B .  50 GLN HB2  1 1 
       14 147043 2 1  50 GLN HB3  H   2.707 -29.681  -3.380 1.00 . B B .  50 GLN HB3  1 1 
       14 147044 2 1  50 GLN HE21 H  -1.131 -31.059  -2.403 1.00 . B B .  50 GLN HE21 1 1 
       14 147045 2 1  50 GLN HE22 H  -1.228 -32.106  -3.773 1.00 . B B .  50 GLN HE22 1 1 
       14 147046 2 1  50 GLN HG2  H   0.624 -29.611  -2.131 1.00 . B B .  50 GLN HG2  1 1 
       14 147047 2 1  50 GLN HG3  H  -0.115 -28.543  -3.321 1.00 . B B .  50 GLN HG3  1 1 
       14 147048 2 1  50 GLN N    N   3.574 -26.943  -3.659 1.00 . B B .  50 GLN N    1 1 
       14 147049 2 1  50 GLN NE2  N  -0.863 -31.325  -3.309 1.00 . B B .  50 GLN NE2  1 1 
       14 147050 2 1  50 GLN O    O   3.532 -28.698  -1.169 1.00 . B B .  50 GLN O    1 1 
       14 147051 2 1  50 GLN OE1  O   0.387 -30.832  -5.086 1.00 . B B .  50 GLN OE1  1 1 
       14 147052 2 1  51 LEU C    C   0.950 -27.024   1.419 1.00 . B B .  51 LEU C    1 1 
       14 147053 2 1  51 LEU CA   C   2.355 -27.043   0.791 1.00 . B B .  51 LEU CA   1 1 
       14 147054 2 1  51 LEU CB   C   3.317 -25.928   1.311 1.00 . B B .  51 LEU CB   1 1 
       14 147055 2 1  51 LEU CD1  C   1.918 -23.759   1.468 1.00 . B B .  51 LEU CD1  1 1 
       14 147056 2 1  51 LEU CD2  C   4.393 -23.629   0.835 1.00 . B B .  51 LEU CD2  1 1 
       14 147057 2 1  51 LEU CG   C   3.090 -24.471   0.761 1.00 . B B .  51 LEU CG   1 1 
       14 147058 2 1  51 LEU H    H   1.709 -26.170  -1.035 1.00 . B B .  51 LEU H    1 1 
       14 147059 2 1  51 LEU HA   H   2.793 -28.016   1.021 1.00 . B B .  51 LEU HA   1 1 
       14 147060 2 1  51 LEU HB2  H   3.253 -25.904   2.395 1.00 . B B .  51 LEU HB2  1 1 
       14 147061 2 1  51 LEU HB3  H   4.328 -26.233   1.052 1.00 . B B .  51 LEU HB3  1 1 
       14 147062 2 1  51 LEU HD11 H   2.110 -23.696   2.532 1.00 . B B .  51 LEU HD11 1 1 
       14 147063 2 1  51 LEU HD12 H   1.005 -24.310   1.301 1.00 . B B .  51 LEU HD12 1 1 
       14 147064 2 1  51 LEU HD13 H   1.806 -22.761   1.066 1.00 . B B .  51 LEU HD13 1 1 
       14 147065 2 1  51 LEU HD21 H   4.218 -22.653   0.395 1.00 . B B .  51 LEU HD21 1 1 
       14 147066 2 1  51 LEU HD22 H   5.181 -24.125   0.284 1.00 . B B .  51 LEU HD22 1 1 
       14 147067 2 1  51 LEU HD23 H   4.699 -23.505   1.866 1.00 . B B .  51 LEU HD23 1 1 
       14 147068 2 1  51 LEU HG   H   2.815 -24.544  -0.294 1.00 . B B .  51 LEU HG   1 1 
       14 147069 2 1  51 LEU N    N   2.229 -26.926  -0.669 1.00 . B B .  51 LEU N    1 1 
       14 147070 2 1  51 LEU O    O   0.780 -26.710   2.600 1.00 . B B .  51 LEU O    1 1 
       14 147071 2 1  52 ALA C    C  -2.218 -28.399  -0.020 1.00 . B B .  52 ALA C    1 1 
       14 147072 2 1  52 ALA CA   C  -1.455 -27.476   0.960 1.00 . B B .  52 ALA CA   1 1 
       14 147073 2 1  52 ALA CB   C  -2.044 -26.058   0.984 1.00 . B B .  52 ALA CB   1 1 
       14 147074 2 1  52 ALA H    H   0.210 -27.735  -0.301 1.00 . B B .  52 ALA H    1 1 
       14 147075 2 1  52 ALA HA   H  -1.528 -27.898   1.961 1.00 . B B .  52 ALA HA   1 1 
       14 147076 2 1  52 ALA HB1  H  -3.088 -26.100   1.273 1.00 . B B .  52 ALA HB1  1 1 
       14 147077 2 1  52 ALA HB2  H  -1.965 -25.612   0.001 1.00 . B B .  52 ALA HB2  1 1 
       14 147078 2 1  52 ALA HB3  H  -1.501 -25.451   1.696 1.00 . B B .  52 ALA HB3  1 1 
       14 147079 2 1  52 ALA N    N  -0.037 -27.434   0.596 1.00 . B B .  52 ALA N    1 1 
       14 147080 2 1  52 ALA O    O  -1.768 -28.623  -1.154 1.00 . B B .  52 ALA O    1 1 
       14 147081 2 1  53 ASP C    C  -4.979 -29.476  -1.434 1.00 . B B .  53 ASP C    1 1 
       14 147082 2 1  53 ASP CA   C  -4.105 -30.010  -0.269 1.00 . B B .  53 ASP CA   1 1 
       14 147083 2 1  53 ASP CB   C  -4.963 -30.776   0.779 1.00 . B B .  53 ASP CB   1 1 
       14 147084 2 1  53 ASP CG   C  -5.501 -32.124   0.266 1.00 . B B .  53 ASP CG   1 1 
       14 147085 2 1  53 ASP H    H  -3.771 -28.537   1.237 1.00 . B B .  53 ASP H    1 1 
       14 147086 2 1  53 ASP HA   H  -3.360 -30.697  -0.669 1.00 . B B .  53 ASP HA   1 1 
       14 147087 2 1  53 ASP HB2  H  -4.352 -30.968   1.660 1.00 . B B .  53 ASP HB2  1 1 
       14 147088 2 1  53 ASP HB3  H  -5.801 -30.151   1.081 1.00 . B B .  53 ASP HB3  1 1 
       14 147089 2 1  53 ASP N    N  -3.380 -28.910   0.419 1.00 . B B .  53 ASP N    1 1 
       14 147090 2 1  53 ASP O    O  -6.041 -28.883  -1.188 1.00 . B B .  53 ASP O    1 1 
       14 147091 2 1  53 ASP OD1  O  -6.686 -32.207  -0.137 1.00 . B B .  53 ASP OD1  1 1 
       14 147092 2 1  53 ASP OD2  O  -4.737 -33.118   0.283 1.00 . B B .  53 ASP OD2  1 1 
       14 147093 2 1  54 ASP C    C  -5.139 -27.570  -3.901 1.00 . B B .  54 ASP C    1 1 
       14 147094 2 1  54 ASP CA   C  -5.100 -29.108  -3.953 1.00 . B B .  54 ASP CA   1 1 
       14 147095 2 1  54 ASP CB   C  -6.500 -29.727  -4.262 1.00 . B B .  54 ASP CB   1 1 
       14 147096 2 1  54 ASP CG   C  -6.447 -31.203  -4.716 1.00 . B B .  54 ASP CG   1 1 
       14 147097 2 1  54 ASP H    H  -3.727 -30.280  -2.807 1.00 . B B .  54 ASP H    1 1 
       14 147098 2 1  54 ASP HA   H  -4.431 -29.361  -4.762 1.00 . B B .  54 ASP HA   1 1 
       14 147099 2 1  54 ASP HB2  H  -7.115 -29.673  -3.372 1.00 . B B .  54 ASP HB2  1 1 
       14 147100 2 1  54 ASP HB3  H  -6.970 -29.143  -5.043 1.00 . B B .  54 ASP HB3  1 1 
       14 147101 2 1  54 ASP N    N  -4.499 -29.688  -2.701 1.00 . B B .  54 ASP N    1 1 
       14 147102 2 1  54 ASP O    O  -5.912 -26.899  -4.605 1.00 . B B .  54 ASP O    1 1 
       14 147103 2 1  54 ASP OD1  O  -5.614 -31.971  -4.193 1.00 . B B .  54 ASP OD1  1 1 
       14 147104 2 1  54 ASP OD2  O  -7.253 -31.606  -5.592 1.00 . B B .  54 ASP OD2  1 1 
       14 147105 2 1  55 VAL C    C  -2.580 -25.296  -2.974 1.00 . B B .  55 VAL C    1 1 
       14 147106 2 1  55 VAL CA   C  -4.073 -25.616  -2.829 1.00 . B B .  55 VAL CA   1 1 
       14 147107 2 1  55 VAL CB   C  -4.604 -25.240  -1.393 1.00 . B B .  55 VAL CB   1 1 
       14 147108 2 1  55 VAL CG1  C  -4.335 -23.769  -1.047 1.00 . B B .  55 VAL CG1  1 1 
       14 147109 2 1  55 VAL CG2  C  -6.104 -25.565  -1.243 1.00 . B B .  55 VAL CG2  1 1 
       14 147110 2 1  55 VAL H    H  -3.627 -27.651  -2.612 1.00 . B B .  55 VAL H    1 1 
       14 147111 2 1  55 VAL HA   H  -4.639 -25.055  -3.574 1.00 . B B .  55 VAL HA   1 1 
       14 147112 2 1  55 VAL HB   H  -4.064 -25.849  -0.670 1.00 . B B .  55 VAL HB   1 1 
       14 147113 2 1  55 VAL HG11 H  -4.861 -23.123  -1.739 1.00 . B B .  55 VAL HG11 1 1 
       14 147114 2 1  55 VAL HG12 H  -3.274 -23.564  -1.111 1.00 . B B .  55 VAL HG12 1 1 
       14 147115 2 1  55 VAL HG13 H  -4.671 -23.560  -0.037 1.00 . B B .  55 VAL HG13 1 1 
       14 147116 2 1  55 VAL HG21 H  -6.434 -25.325  -0.240 1.00 . B B .  55 VAL HG21 1 1 
       14 147117 2 1  55 VAL HG22 H  -6.268 -26.620  -1.426 1.00 . B B .  55 VAL HG22 1 1 
       14 147118 2 1  55 VAL HG23 H  -6.679 -24.988  -1.956 1.00 . B B .  55 VAL HG23 1 1 
       14 147119 2 1  55 VAL N    N  -4.236 -27.037  -3.079 1.00 . B B .  55 VAL N    1 1 
       14 147120 2 1  55 VAL O    O  -1.744 -25.821  -2.233 1.00 . B B .  55 VAL O    1 1 
       14 147121 2 1  56 TYR C    C  -0.491 -22.767  -3.821 1.00 . B B .  56 TYR C    1 1 
       14 147122 2 1  56 TYR CA   C  -0.851 -24.167  -4.314 1.00 . B B .  56 TYR CA   1 1 
       14 147123 2 1  56 TYR CB   C  -0.658 -24.292  -5.866 1.00 . B B .  56 TYR CB   1 1 
       14 147124 2 1  56 TYR CD1  C   0.162 -26.669  -6.270 1.00 . B B .  56 TYR CD1  1 1 
       14 147125 2 1  56 TYR CD2  C   1.679 -24.886  -6.701 1.00 . B B .  56 TYR CD2  1 1 
       14 147126 2 1  56 TYR CE1  C   1.128 -27.580  -6.647 1.00 . B B .  56 TYR CE1  1 1 
       14 147127 2 1  56 TYR CE2  C   2.643 -25.796  -7.078 1.00 . B B .  56 TYR CE2  1 1 
       14 147128 2 1  56 TYR CG   C   0.418 -25.300  -6.290 1.00 . B B .  56 TYR CG   1 1 
       14 147129 2 1  56 TYR CZ   C   2.367 -27.140  -7.050 1.00 . B B .  56 TYR CZ   1 1 
       14 147130 2 1  56 TYR H    H  -2.959 -24.046  -4.482 1.00 . B B .  56 TYR H    1 1 
       14 147131 2 1  56 TYR HA   H  -0.192 -24.889  -3.797 1.00 . B B .  56 TYR HA   1 1 
       14 147132 2 1  56 TYR HB2  H  -1.592 -24.611  -6.318 1.00 . B B .  56 TYR HB2  1 1 
       14 147133 2 1  56 TYR HB3  H  -0.398 -23.327  -6.292 1.00 . B B .  56 TYR HB3  1 1 
       14 147134 2 1  56 TYR HD1  H  -0.814 -27.022  -5.955 1.00 . B B .  56 TYR HD1  1 1 
       14 147135 2 1  56 TYR HD2  H   1.904 -23.827  -6.726 1.00 . B B .  56 TYR HD2  1 1 
       14 147136 2 1  56 TYR HE1  H   0.903 -28.643  -6.624 1.00 . B B .  56 TYR HE1  1 1 
       14 147137 2 1  56 TYR HE2  H   3.618 -25.445  -7.392 1.00 . B B .  56 TYR HE2  1 1 
       14 147138 2 1  56 TYR HH   H   2.995 -28.642  -8.088 1.00 . B B .  56 TYR HH   1 1 
       14 147139 2 1  56 TYR N    N  -2.244 -24.474  -3.964 1.00 . B B .  56 TYR N    1 1 
       14 147140 2 1  56 TYR O    O  -1.298 -21.833  -3.908 1.00 . B B .  56 TYR O    1 1 
       14 147141 2 1  56 TYR OH   O   3.341 -28.051  -7.410 1.00 . B B .  56 TYR OH   1 1 
       14 147142 2 1  57 GLU C    C   2.175 -20.815  -3.910 1.00 . B B .  57 GLU C    1 1 
       14 147143 2 1  57 GLU CA   C   1.281 -21.401  -2.818 1.00 . B B .  57 GLU CA   1 1 
       14 147144 2 1  57 GLU CB   C   2.050 -21.699  -1.512 1.00 . B B .  57 GLU CB   1 1 
       14 147145 2 1  57 GLU CD   C   3.658 -19.692  -1.148 1.00 . B B .  57 GLU CD   1 1 
       14 147146 2 1  57 GLU CG   C   2.433 -20.479  -0.657 1.00 . B B .  57 GLU CG   1 1 
       14 147147 2 1  57 GLU H    H   1.304 -23.442  -3.296 1.00 . B B .  57 GLU H    1 1 
       14 147148 2 1  57 GLU HA   H   0.462 -20.710  -2.600 1.00 . B B .  57 GLU HA   1 1 
       14 147149 2 1  57 GLU HB2  H   1.431 -22.345  -0.898 1.00 . B B .  57 GLU HB2  1 1 
       14 147150 2 1  57 GLU HB3  H   2.959 -22.243  -1.755 1.00 . B B .  57 GLU HB3  1 1 
       14 147151 2 1  57 GLU HG2  H   1.578 -19.812  -0.615 1.00 . B B .  57 GLU HG2  1 1 
       14 147152 2 1  57 GLU HG3  H   2.641 -20.821   0.353 1.00 . B B .  57 GLU HG3  1 1 
       14 147153 2 1  57 GLU N    N   0.734 -22.646  -3.324 1.00 . B B .  57 GLU N    1 1 
       14 147154 2 1  57 GLU O    O   3.312 -21.267  -4.098 1.00 . B B .  57 GLU O    1 1 
       14 147155 2 1  57 GLU OE1  O   3.550 -18.469  -1.401 1.00 . B B .  57 GLU OE1  1 1 
       14 147156 2 1  57 GLU OE2  O   4.750 -20.301  -1.245 1.00 . B B .  57 GLU OE2  1 1 
       14 147157 2 1  58 VAL C    C   2.967 -17.958  -5.356 1.00 . B B .  58 VAL C    1 1 
       14 147158 2 1  58 VAL CA   C   2.284 -19.239  -5.808 1.00 . B B .  58 VAL CA   1 1 
       14 147159 2 1  58 VAL CB   C   1.279 -18.932  -6.984 1.00 . B B .  58 VAL CB   1 1 
       14 147160 2 1  58 VAL CG1  C   2.004 -18.303  -8.204 1.00 . B B .  58 VAL CG1  1 1 
       14 147161 2 1  58 VAL CG2  C   0.499 -20.209  -7.389 1.00 . B B .  58 VAL CG2  1 1 
       14 147162 2 1  58 VAL H    H   0.697 -19.592  -4.462 1.00 . B B .  58 VAL H    1 1 
       14 147163 2 1  58 VAL HA   H   3.042 -19.925  -6.179 1.00 . B B .  58 VAL HA   1 1 
       14 147164 2 1  58 VAL HB   H   0.552 -18.202  -6.626 1.00 . B B .  58 VAL HB   1 1 
       14 147165 2 1  58 VAL HG11 H   1.286 -18.096  -8.989 1.00 . B B .  58 VAL HG11 1 1 
       14 147166 2 1  58 VAL HG12 H   2.757 -18.984  -8.579 1.00 . B B .  58 VAL HG12 1 1 
       14 147167 2 1  58 VAL HG13 H   2.480 -17.376  -7.906 1.00 . B B .  58 VAL HG13 1 1 
       14 147168 2 1  58 VAL HG21 H   1.189 -20.970  -7.743 1.00 . B B .  58 VAL HG21 1 1 
       14 147169 2 1  58 VAL HG22 H  -0.207 -19.976  -8.175 1.00 . B B .  58 VAL HG22 1 1 
       14 147170 2 1  58 VAL HG23 H  -0.041 -20.589  -6.530 1.00 . B B .  58 VAL HG23 1 1 
       14 147171 2 1  58 VAL N    N   1.610 -19.876  -4.675 1.00 . B B .  58 VAL N    1 1 
       14 147172 2 1  58 VAL O    O   2.333 -17.104  -4.746 1.00 . B B .  58 VAL O    1 1 
       14 147173 2 1  59 VAL C    C   5.350 -15.897  -6.660 1.00 . B B .  59 VAL C    1 1 
       14 147174 2 1  59 VAL CA   C   5.061 -16.656  -5.360 1.00 . B B .  59 VAL CA   1 1 
       14 147175 2 1  59 VAL CB   C   6.429 -17.020  -4.666 1.00 . B B .  59 VAL CB   1 1 
       14 147176 2 1  59 VAL CG1  C   7.156 -15.747  -4.163 1.00 . B B .  59 VAL CG1  1 1 
       14 147177 2 1  59 VAL CG2  C   6.220 -18.053  -3.533 1.00 . B B .  59 VAL CG2  1 1 
       14 147178 2 1  59 VAL H    H   4.707 -18.597  -6.104 1.00 . B B .  59 VAL H    1 1 
       14 147179 2 1  59 VAL HA   H   4.489 -16.009  -4.686 1.00 . B B .  59 VAL HA   1 1 
       14 147180 2 1  59 VAL HB   H   7.074 -17.487  -5.413 1.00 . B B .  59 VAL HB   1 1 
       14 147181 2 1  59 VAL HG11 H   6.611 -15.307  -3.336 1.00 . B B .  59 VAL HG11 1 1 
       14 147182 2 1  59 VAL HG12 H   7.221 -15.025  -4.969 1.00 . B B .  59 VAL HG12 1 1 
       14 147183 2 1  59 VAL HG13 H   8.152 -15.999  -3.845 1.00 . B B .  59 VAL HG13 1 1 
       14 147184 2 1  59 VAL HG21 H   5.551 -17.651  -2.781 1.00 . B B .  59 VAL HG21 1 1 
       14 147185 2 1  59 VAL HG22 H   7.170 -18.294  -3.073 1.00 . B B .  59 VAL HG22 1 1 
       14 147186 2 1  59 VAL HG23 H   5.787 -18.955  -3.942 1.00 . B B .  59 VAL HG23 1 1 
       14 147187 2 1  59 VAL N    N   4.265 -17.845  -5.658 1.00 . B B .  59 VAL N    1 1 
       14 147188 2 1  59 VAL O    O   5.595 -16.507  -7.714 1.00 . B B .  59 VAL O    1 1 
       14 147189 2 1  60 LEU C    C   6.748 -12.667  -7.061 1.00 . B B .  60 LEU C    1 1 
       14 147190 2 1  60 LEU CA   C   5.751 -13.676  -7.635 1.00 . B B .  60 LEU CA   1 1 
       14 147191 2 1  60 LEU CB   C   4.531 -12.940  -8.253 1.00 . B B .  60 LEU CB   1 1 
       14 147192 2 1  60 LEU CD1  C   5.393 -12.591 -10.663 1.00 . B B .  60 LEU CD1  1 1 
       14 147193 2 1  60 LEU CD2  C   3.657 -10.999  -9.674 1.00 . B B .  60 LEU CD2  1 1 
       14 147194 2 1  60 LEU CG   C   4.865 -11.906  -9.380 1.00 . B B .  60 LEU CG   1 1 
       14 147195 2 1  60 LEU H    H   5.042 -14.171  -5.716 1.00 . B B .  60 LEU H    1 1 
       14 147196 2 1  60 LEU HA   H   6.246 -14.263  -8.409 1.00 . B B .  60 LEU HA   1 1 
       14 147197 2 1  60 LEU HB2  H   3.850 -13.686  -8.658 1.00 . B B .  60 LEU HB2  1 1 
       14 147198 2 1  60 LEU HB3  H   4.015 -12.418  -7.454 1.00 . B B .  60 LEU HB3  1 1 
       14 147199 2 1  60 LEU HD11 H   5.615 -11.840 -11.408 1.00 . B B .  60 LEU HD11 1 1 
       14 147200 2 1  60 LEU HD12 H   4.649 -13.273 -11.052 1.00 . B B .  60 LEU HD12 1 1 
       14 147201 2 1  60 LEU HD13 H   6.297 -13.141 -10.433 1.00 . B B .  60 LEU HD13 1 1 
       14 147202 2 1  60 LEU HD21 H   3.924 -10.262 -10.422 1.00 . B B .  60 LEU HD21 1 1 
       14 147203 2 1  60 LEU HD22 H   3.358 -10.488  -8.769 1.00 . B B .  60 LEU HD22 1 1 
       14 147204 2 1  60 LEU HD23 H   2.827 -11.592 -10.040 1.00 . B B .  60 LEU HD23 1 1 
       14 147205 2 1  60 LEU HG   H   5.664 -11.264  -9.026 1.00 . B B .  60 LEU HG   1 1 
       14 147206 2 1  60 LEU N    N   5.337 -14.569  -6.562 1.00 . B B .  60 LEU N    1 1 
       14 147207 2 1  60 LEU O    O   6.367 -11.805  -6.262 1.00 . B B .  60 LEU O    1 1 
       14 147208 2 1  61 ARG C    C   9.044 -10.745  -8.194 1.00 . B B .  61 ARG C    1 1 
       14 147209 2 1  61 ARG CA   C   9.050 -11.811  -7.104 1.00 . B B .  61 ARG CA   1 1 
       14 147210 2 1  61 ARG CB   C  10.462 -12.453  -6.970 1.00 . B B .  61 ARG CB   1 1 
       14 147211 2 1  61 ARG CD   C  12.996 -12.089  -6.644 1.00 . B B .  61 ARG CD   1 1 
       14 147212 2 1  61 ARG CG   C  11.620 -11.426  -6.827 1.00 . B B .  61 ARG CG   1 1 
       14 147213 2 1  61 ARG CZ   C  13.822 -13.850  -5.064 1.00 . B B .  61 ARG CZ   1 1 
       14 147214 2 1  61 ARG H    H   8.281 -13.585  -7.976 1.00 . B B .  61 ARG H    1 1 
       14 147215 2 1  61 ARG HA   H   8.779 -11.346  -6.152 1.00 . B B .  61 ARG HA   1 1 
       14 147216 2 1  61 ARG HB2  H  10.468 -13.097  -6.097 1.00 . B B .  61 ARG HB2  1 1 
       14 147217 2 1  61 ARG HB3  H  10.655 -13.063  -7.846 1.00 . B B .  61 ARG HB3  1 1 
       14 147218 2 1  61 ARG HD2  H  13.146 -12.821  -7.432 1.00 . B B .  61 ARG HD2  1 1 
       14 147219 2 1  61 ARG HD3  H  13.766 -11.328  -6.718 1.00 . B B .  61 ARG HD3  1 1 
       14 147220 2 1  61 ARG HE   H  12.631 -12.318  -4.588 1.00 . B B .  61 ARG HE   1 1 
       14 147221 2 1  61 ARG HG2  H  11.651 -10.808  -7.717 1.00 . B B .  61 ARG HG2  1 1 
       14 147222 2 1  61 ARG HG3  H  11.420 -10.793  -5.968 1.00 . B B .  61 ARG HG3  1 1 
       14 147223 2 1  61 ARG HH11 H  14.516 -14.112  -6.960 1.00 . B B .  61 ARG HH11 1 1 
       14 147224 2 1  61 ARG HH12 H  15.045 -15.293  -5.804 1.00 . B B .  61 ARG HH12 1 1 
       14 147225 2 1  61 ARG HH21 H  13.333 -13.847  -3.095 1.00 . B B .  61 ARG HH21 1 1 
       14 147226 2 1  61 ARG HH22 H  14.372 -15.140  -3.605 1.00 . B B .  61 ARG HH22 1 1 
       14 147227 2 1  61 ARG N    N   8.027 -12.806  -7.436 1.00 . B B .  61 ARG N    1 1 
       14 147228 2 1  61 ARG NE   N  13.110 -12.746  -5.330 1.00 . B B .  61 ARG NE   1 1 
       14 147229 2 1  61 ARG NH1  N  14.518 -14.468  -6.018 1.00 . B B .  61 ARG NH1  1 1 
       14 147230 2 1  61 ARG NH2  N  13.842 -14.319  -3.824 1.00 . B B .  61 ARG NH2  1 1 
       14 147231 2 1  61 ARG O    O   9.318 -11.044  -9.349 1.00 . B B .  61 ARG O    1 1 
       14 147232 2 1  62 VAL C    C   9.975  -7.539  -8.277 1.00 . B B .  62 VAL C    1 1 
       14 147233 2 1  62 VAL CA   C   8.757  -8.357  -8.694 1.00 . B B .  62 VAL CA   1 1 
       14 147234 2 1  62 VAL CB   C   7.481  -7.451  -8.587 1.00 . B B .  62 VAL CB   1 1 
       14 147235 2 1  62 VAL CG1  C   7.526  -6.326  -9.658 1.00 . B B .  62 VAL CG1  1 1 
       14 147236 2 1  62 VAL CG2  C   6.196  -8.298  -8.684 1.00 . B B .  62 VAL CG2  1 1 
       14 147237 2 1  62 VAL H    H   8.351  -9.394  -6.908 1.00 . B B .  62 VAL H    1 1 
       14 147238 2 1  62 VAL HA   H   8.869  -8.692  -9.731 1.00 . B B .  62 VAL HA   1 1 
       14 147239 2 1  62 VAL HB   H   7.484  -6.970  -7.605 1.00 . B B .  62 VAL HB   1 1 
       14 147240 2 1  62 VAL HG11 H   7.159  -6.684 -10.614 1.00 . B B .  62 VAL HG11 1 1 
       14 147241 2 1  62 VAL HG12 H   8.540  -5.980  -9.786 1.00 . B B .  62 VAL HG12 1 1 
       14 147242 2 1  62 VAL HG13 H   6.947  -5.487  -9.343 1.00 . B B .  62 VAL HG13 1 1 
       14 147243 2 1  62 VAL HG21 H   6.136  -8.772  -9.643 1.00 . B B .  62 VAL HG21 1 1 
       14 147244 2 1  62 VAL HG22 H   5.324  -7.672  -8.539 1.00 . B B .  62 VAL HG22 1 1 
       14 147245 2 1  62 VAL HG23 H   6.215  -9.063  -7.919 1.00 . B B .  62 VAL HG23 1 1 
       14 147246 2 1  62 VAL N    N   8.687  -9.521  -7.816 1.00 . B B .  62 VAL N    1 1 
       14 147247 2 1  62 VAL O    O  10.055  -7.073  -7.136 1.00 . B B .  62 VAL O    1 1 
       14 147248 2 1  63 THR C    C  12.257  -5.469  -9.881 1.00 . B B .  63 THR C    1 1 
       14 147249 2 1  63 THR CA   C  12.157  -6.669  -8.943 1.00 . B B .  63 THR CA   1 1 
       14 147250 2 1  63 THR CB   C  13.392  -7.609  -9.129 1.00 . B B .  63 THR CB   1 1 
       14 147251 2 1  63 THR CG2  C  14.695  -6.917  -8.679 1.00 . B B .  63 THR CG2  1 1 
       14 147252 2 1  63 THR H    H  10.744  -7.717 -10.089 1.00 . B B .  63 THR H    1 1 
       14 147253 2 1  63 THR HA   H  12.143  -6.309  -7.910 1.00 . B B .  63 THR HA   1 1 
       14 147254 2 1  63 THR HB   H  13.480  -7.875 -10.180 1.00 . B B .  63 THR HB   1 1 
       14 147255 2 1  63 THR HG1  H  14.035  -9.086  -7.971 1.00 . B B .  63 THR HG1  1 1 
       14 147256 2 1  63 THR HG21 H  15.505  -7.620  -8.722 1.00 . B B .  63 THR HG21 1 1 
       14 147257 2 1  63 THR HG22 H  14.592  -6.560  -7.662 1.00 . B B .  63 THR HG22 1 1 
       14 147258 2 1  63 THR HG23 H  14.911  -6.078  -9.333 1.00 . B B .  63 THR HG23 1 1 
       14 147259 2 1  63 THR N    N  10.910  -7.372  -9.197 1.00 . B B .  63 THR N    1 1 
       14 147260 2 1  63 THR O    O  12.089  -5.594 -11.097 1.00 . B B .  63 THR O    1 1 
       14 147261 2 1  63 THR OG1  O  13.202  -8.820  -8.372 1.00 . B B .  63 THR OG1  1 1 
       14 147262 2 1  64 VAL C    C  13.989  -2.457  -9.893 1.00 . B B .  64 VAL C    1 1 
       14 147263 2 1  64 VAL CA   C  12.579  -3.033 -10.000 1.00 . B B .  64 VAL CA   1 1 
       14 147264 2 1  64 VAL CB   C  11.535  -2.018  -9.397 1.00 . B B .  64 VAL CB   1 1 
       14 147265 2 1  64 VAL CG1  C  11.641  -0.596 -10.038 1.00 . B B .  64 VAL CG1  1 1 
       14 147266 2 1  64 VAL CG2  C  10.101  -2.584  -9.519 1.00 . B B .  64 VAL CG2  1 1 
       14 147267 2 1  64 VAL H    H  12.720  -4.312  -8.337 1.00 . B B .  64 VAL H    1 1 
       14 147268 2 1  64 VAL HA   H  12.332  -3.194 -11.053 1.00 . B B .  64 VAL HA   1 1 
       14 147269 2 1  64 VAL HB   H  11.752  -1.920  -8.331 1.00 . B B .  64 VAL HB   1 1 
       14 147270 2 1  64 VAL HG11 H  11.815   0.146  -9.268 1.00 . B B .  64 VAL HG11 1 1 
       14 147271 2 1  64 VAL HG12 H  10.728  -0.347 -10.558 1.00 . B B .  64 VAL HG12 1 1 
       14 147272 2 1  64 VAL HG13 H  12.437  -0.553 -10.741 1.00 . B B .  64 VAL HG13 1 1 
       14 147273 2 1  64 VAL HG21 H   9.806  -2.649 -10.560 1.00 . B B .  64 VAL HG21 1 1 
       14 147274 2 1  64 VAL HG22 H   9.408  -1.942  -8.996 1.00 . B B .  64 VAL HG22 1 1 
       14 147275 2 1  64 VAL HG23 H  10.054  -3.570  -9.089 1.00 . B B .  64 VAL HG23 1 1 
       14 147276 2 1  64 VAL N    N  12.530  -4.308  -9.296 1.00 . B B .  64 VAL N    1 1 
       14 147277 2 1  64 VAL O    O  14.431  -2.060  -8.808 1.00 . B B .  64 VAL O    1 1 
       14 147278 2 1  65 THR C    C  15.612  -0.317 -11.652 1.00 . B B .  65 THR C    1 1 
       14 147279 2 1  65 THR CA   C  15.950  -1.727 -11.163 1.00 . B B .  65 THR CA   1 1 
       14 147280 2 1  65 THR CB   C  16.911  -2.441 -12.173 1.00 . B B .  65 THR CB   1 1 
       14 147281 2 1  65 THR CG2  C  18.207  -1.647 -12.407 1.00 . B B .  65 THR CG2  1 1 
       14 147282 2 1  65 THR H    H  14.346  -2.948 -11.790 1.00 . B B .  65 THR H    1 1 
       14 147283 2 1  65 THR HA   H  16.445  -1.669 -10.187 1.00 . B B .  65 THR HA   1 1 
       14 147284 2 1  65 THR HB   H  16.398  -2.550 -13.124 1.00 . B B .  65 THR HB   1 1 
       14 147285 2 1  65 THR HG1  H  17.390  -3.722 -10.735 1.00 . B B .  65 THR HG1  1 1 
       14 147286 2 1  65 THR HG21 H  18.720  -1.502 -11.464 1.00 . B B .  65 THR HG21 1 1 
       14 147287 2 1  65 THR HG22 H  17.973  -0.681 -12.837 1.00 . B B .  65 THR HG22 1 1 
       14 147288 2 1  65 THR HG23 H  18.845  -2.190 -13.083 1.00 . B B .  65 THR HG23 1 1 
       14 147289 2 1  65 THR N    N  14.697  -2.457 -11.017 1.00 . B B .  65 THR N    1 1 
       14 147290 2 1  65 THR O    O  14.736  -0.160 -12.492 1.00 . B B .  65 THR O    1 1 
       14 147291 2 1  65 THR OG1  O  17.234  -3.754 -11.686 1.00 . B B .  65 THR OG1  1 1 
       14 147292 2 1  66 ALA C    C  17.388   2.846 -11.378 1.00 . B B .  66 ALA C    1 1 
       14 147293 2 1  66 ALA CA   C  16.076   2.090 -11.521 1.00 . B B .  66 ALA CA   1 1 
       14 147294 2 1  66 ALA CB   C  14.937   2.754 -10.717 1.00 . B B .  66 ALA CB   1 1 
       14 147295 2 1  66 ALA H    H  16.928   0.501 -10.393 1.00 . B B .  66 ALA H    1 1 
       14 147296 2 1  66 ALA HA   H  15.794   2.090 -12.577 1.00 . B B .  66 ALA HA   1 1 
       14 147297 2 1  66 ALA HB1  H  14.446   3.505 -11.320 1.00 . B B .  66 ALA HB1  1 1 
       14 147298 2 1  66 ALA HB2  H  15.326   3.219  -9.817 1.00 . B B .  66 ALA HB2  1 1 
       14 147299 2 1  66 ALA HB3  H  14.212   2.015 -10.436 1.00 . B B .  66 ALA HB3  1 1 
       14 147300 2 1  66 ALA N    N  16.274   0.696 -11.103 1.00 . B B .  66 ALA N    1 1 
       14 147301 2 1  66 ALA O    O  18.123   2.633 -10.406 1.00 . B B .  66 ALA O    1 1 
       14 147302 2 1  67 SER C    C  18.766   5.864 -12.944 1.00 . B B .  67 SER C    1 1 
       14 147303 2 1  67 SER CA   C  18.952   4.442 -12.411 1.00 . B B .  67 SER CA   1 1 
       14 147304 2 1  67 SER CB   C  19.932   3.642 -13.303 1.00 . B B .  67 SER CB   1 1 
       14 147305 2 1  67 SER H    H  16.998   3.907 -13.029 1.00 . B B .  67 SER H    1 1 
       14 147306 2 1  67 SER HA   H  19.359   4.509 -11.401 1.00 . B B .  67 SER HA   1 1 
       14 147307 2 1  67 SER HB2  H  20.834   4.218 -13.468 1.00 . B B .  67 SER HB2  1 1 
       14 147308 2 1  67 SER HB3  H  20.195   2.712 -12.811 1.00 . B B .  67 SER HB3  1 1 
       14 147309 2 1  67 SER HG   H  18.533   2.843 -14.432 1.00 . B B .  67 SER HG   1 1 
       14 147310 2 1  67 SER N    N  17.672   3.731 -12.338 1.00 . B B .  67 SER N    1 1 
       14 147311 2 1  67 SER O    O  17.988   6.092 -13.875 1.00 . B B .  67 SER O    1 1 
       14 147312 2 1  67 SER OG   O  19.351   3.338 -14.565 1.00 . B B .  67 SER OG   1 1 
       14 147313 2 1  68 LEU C    C  20.900   8.559 -13.265 1.00 . B B .  68 LEU C    1 1 
       14 147314 2 1  68 LEU CA   C  19.510   8.225 -12.711 1.00 . B B .  68 LEU CA   1 1 
       14 147315 2 1  68 LEU CB   C  19.173   9.103 -11.484 1.00 . B B .  68 LEU CB   1 1 
       14 147316 2 1  68 LEU CD1  C  17.512   9.709  -9.609 1.00 . B B .  68 LEU CD1  1 1 
       14 147317 2 1  68 LEU CD2  C  16.764   9.693 -12.051 1.00 . B B .  68 LEU CD2  1 1 
       14 147318 2 1  68 LEU CG   C  17.693   9.055 -10.999 1.00 . B B .  68 LEU CG   1 1 
       14 147319 2 1  68 LEU H    H  20.012   6.544 -11.532 1.00 . B B .  68 LEU H    1 1 
       14 147320 2 1  68 LEU HA   H  18.764   8.398 -13.489 1.00 . B B .  68 LEU HA   1 1 
       14 147321 2 1  68 LEU HB2  H  19.809   8.786 -10.662 1.00 . B B .  68 LEU HB2  1 1 
       14 147322 2 1  68 LEU HB3  H  19.423  10.139 -11.722 1.00 . B B .  68 LEU HB3  1 1 
       14 147323 2 1  68 LEU HD11 H  18.270   9.338  -8.932 1.00 . B B .  68 LEU HD11 1 1 
       14 147324 2 1  68 LEU HD12 H  16.542   9.453  -9.214 1.00 . B B .  68 LEU HD12 1 1 
       14 147325 2 1  68 LEU HD13 H  17.593  10.783  -9.687 1.00 . B B .  68 LEU HD13 1 1 
       14 147326 2 1  68 LEU HD21 H  16.737   9.064 -12.926 1.00 . B B .  68 LEU HD21 1 1 
       14 147327 2 1  68 LEU HD22 H  17.124  10.658 -12.335 1.00 . B B .  68 LEU HD22 1 1 
       14 147328 2 1  68 LEU HD23 H  15.761   9.788 -11.654 1.00 . B B .  68 LEU HD23 1 1 
       14 147329 2 1  68 LEU HG   H  17.397   8.017 -10.901 1.00 . B B .  68 LEU HG   1 1 
       14 147330 2 1  68 LEU N    N  19.476   6.812 -12.315 1.00 . B B .  68 LEU N    1 1 
       14 147331 2 1  68 LEU O    O  21.853   8.740 -12.500 1.00 . B B .  68 LEU O    1 1 
       14 147332 2 1  69 GLY C    C  23.040   7.454 -15.329 1.00 . B B .  69 GLY C    1 1 
       14 147333 2 1  69 GLY CA   C  22.302   8.785 -15.258 1.00 . B B .  69 GLY CA   1 1 
       14 147334 2 1  69 GLY H    H  20.196   8.580 -15.143 1.00 . B B .  69 GLY H    1 1 
       14 147335 2 1  69 GLY HA2  H  22.134   9.146 -16.263 1.00 . B B .  69 GLY HA2  1 1 
       14 147336 2 1  69 GLY HA3  H  22.905   9.511 -14.721 1.00 . B B .  69 GLY HA3  1 1 
       14 147337 2 1  69 GLY N    N  21.008   8.635 -14.597 1.00 . B B .  69 GLY N    1 1 
       14 147338 2 1  69 GLY O    O  22.416   6.422 -15.595 1.00 . B B .  69 GLY O    1 1 
       14 147339 2 1  70 GLU C    C  25.270   5.577 -13.691 1.00 . B B .  70 GLU C    1 1 
       14 147340 2 1  70 GLU CA   C  25.198   6.238 -15.096 1.00 . B B .  70 GLU CA   1 1 
       14 147341 2 1  70 GLU CB   C  26.620   6.615 -15.631 1.00 . B B .  70 GLU CB   1 1 
       14 147342 2 1  70 GLU CD   C  28.982   5.861 -16.364 1.00 . B B .  70 GLU CD   1 1 
       14 147343 2 1  70 GLU CG   C  27.600   5.433 -15.836 1.00 . B B .  70 GLU CG   1 1 
       14 147344 2 1  70 GLU H    H  24.777   8.310 -14.800 1.00 . B B .  70 GLU H    1 1 
       14 147345 2 1  70 GLU HA   H  24.741   5.531 -15.784 1.00 . B B .  70 GLU HA   1 1 
       14 147346 2 1  70 GLU HB2  H  26.498   7.112 -16.585 1.00 . B B .  70 GLU HB2  1 1 
       14 147347 2 1  70 GLU HB3  H  27.079   7.317 -14.939 1.00 . B B .  70 GLU HB3  1 1 
       14 147348 2 1  70 GLU HG2  H  27.738   4.931 -14.882 1.00 . B B .  70 GLU HG2  1 1 
       14 147349 2 1  70 GLU HG3  H  27.151   4.727 -16.532 1.00 . B B .  70 GLU HG3  1 1 
       14 147350 2 1  70 GLU N    N  24.356   7.461 -15.056 1.00 . B B .  70 GLU N    1 1 
       14 147351 2 1  70 GLU O    O  25.922   4.542 -13.503 1.00 . B B .  70 GLU O    1 1 
       14 147352 2 1  70 GLU OE1  O  29.322   5.543 -17.523 1.00 . B B .  70 GLU OE1  1 1 
       14 147353 2 1  70 GLU OE2  O  29.729   6.536 -15.618 1.00 . B B .  70 GLU OE2  1 1 
       14 147354 2 1  71 GLU C    C  23.146   5.090 -10.977 1.00 . B B .  71 GLU C    1 1 
       14 147355 2 1  71 GLU CA   C  24.536   5.648 -11.322 1.00 . B B .  71 GLU CA   1 1 
       14 147356 2 1  71 GLU CB   C  24.927   6.784 -10.330 1.00 . B B .  71 GLU CB   1 1 
       14 147357 2 1  71 GLU CD   C  24.257   9.021  -9.197 1.00 . B B .  71 GLU CD   1 1 
       14 147358 2 1  71 GLU CG   C  23.885   7.918 -10.203 1.00 . B B .  71 GLU CG   1 1 
       14 147359 2 1  71 GLU H    H  23.985   6.918 -12.932 1.00 . B B .  71 GLU H    1 1 
       14 147360 2 1  71 GLU HA   H  25.264   4.843 -11.236 1.00 . B B .  71 GLU HA   1 1 
       14 147361 2 1  71 GLU HB2  H  25.080   6.350  -9.348 1.00 . B B .  71 GLU HB2  1 1 
       14 147362 2 1  71 GLU HB3  H  25.863   7.221 -10.659 1.00 . B B .  71 GLU HB3  1 1 
       14 147363 2 1  71 GLU HG2  H  23.762   8.365 -11.184 1.00 . B B .  71 GLU HG2  1 1 
       14 147364 2 1  71 GLU HG3  H  22.932   7.489  -9.902 1.00 . B B .  71 GLU HG3  1 1 
       14 147365 2 1  71 GLU N    N  24.541   6.144 -12.714 1.00 . B B .  71 GLU N    1 1 
       14 147366 2 1  71 GLU O    O  22.131   5.527 -11.546 1.00 . B B .  71 GLU O    1 1 
       14 147367 2 1  71 GLU OE1  O  24.111  10.222  -9.522 1.00 . B B .  71 GLU OE1  1 1 
       14 147368 2 1  71 GLU OE2  O  24.671   8.692  -8.072 1.00 . B B .  71 GLU OE2  1 1 
       14 147369 2 1  72 THR C    C  21.075   4.475  -8.707 1.00 . B B .  72 THR C    1 1 
       14 147370 2 1  72 THR CA   C  21.869   3.498  -9.599 1.00 . B B .  72 THR CA   1 1 
       14 147371 2 1  72 THR CB   C  22.149   2.177  -8.814 1.00 . B B .  72 THR CB   1 1 
       14 147372 2 1  72 THR CG2  C  20.847   1.467  -8.375 1.00 . B B .  72 THR CG2  1 1 
       14 147373 2 1  72 THR H    H  23.958   3.817  -9.657 1.00 . B B .  72 THR H    1 1 
       14 147374 2 1  72 THR HA   H  21.277   3.250 -10.482 1.00 . B B .  72 THR HA   1 1 
       14 147375 2 1  72 THR HB   H  22.731   2.416  -7.931 1.00 . B B .  72 THR HB   1 1 
       14 147376 2 1  72 THR HG1  H  23.760   1.096  -9.204 1.00 . B B .  72 THR HG1  1 1 
       14 147377 2 1  72 THR HG21 H  21.076   0.689  -7.670 1.00 . B B .  72 THR HG21 1 1 
       14 147378 2 1  72 THR HG22 H  20.359   1.026  -9.229 1.00 . B B .  72 THR HG22 1 1 
       14 147379 2 1  72 THR HG23 H  20.175   2.179  -7.910 1.00 . B B .  72 THR HG23 1 1 
       14 147380 2 1  72 THR N    N  23.112   4.122 -10.050 1.00 . B B .  72 THR N    1 1 
       14 147381 2 1  72 THR O    O  21.630   5.098  -7.795 1.00 . B B .  72 THR O    1 1 
       14 147382 2 1  72 THR OG1  O  22.921   1.289  -9.639 1.00 . B B .  72 THR OG1  1 1 
       14 147383 2 1  73 ALA C    C  18.380   4.592  -7.027 1.00 . B B .  73 ALA C    1 1 
       14 147384 2 1  73 ALA CA   C  18.847   5.405  -8.222 1.00 . B B .  73 ALA CA   1 1 
       14 147385 2 1  73 ALA CB   C  17.657   5.831  -9.100 1.00 . B B .  73 ALA CB   1 1 
       14 147386 2 1  73 ALA H    H  19.427   4.032  -9.717 1.00 . B B .  73 ALA H    1 1 
       14 147387 2 1  73 ALA HA   H  19.364   6.302  -7.877 1.00 . B B .  73 ALA HA   1 1 
       14 147388 2 1  73 ALA HB1  H  16.964   6.407  -8.520 1.00 . B B .  73 ALA HB1  1 1 
       14 147389 2 1  73 ALA HB2  H  17.151   4.957  -9.495 1.00 . B B .  73 ALA HB2  1 1 
       14 147390 2 1  73 ALA HB3  H  18.012   6.433  -9.915 1.00 . B B .  73 ALA HB3  1 1 
       14 147391 2 1  73 ALA N    N  19.779   4.579  -8.991 1.00 . B B .  73 ALA N    1 1 
       14 147392 2 1  73 ALA O    O  18.708   4.896  -5.871 1.00 . B B .  73 ALA O    1 1 
       14 147393 2 1  74 PHE C    C  16.911   1.201  -6.937 1.00 . B B .  74 PHE C    1 1 
       14 147394 2 1  74 PHE CA   C  17.117   2.600  -6.344 1.00 . B B .  74 PHE CA   1 1 
       14 147395 2 1  74 PHE CB   C  15.795   3.165  -5.753 1.00 . B B .  74 PHE CB   1 1 
       14 147396 2 1  74 PHE CD1  C  13.765   2.168  -6.956 1.00 . B B .  74 PHE CD1  1 1 
       14 147397 2 1  74 PHE CD2  C  14.246   4.489  -7.311 1.00 . B B .  74 PHE CD2  1 1 
       14 147398 2 1  74 PHE CE1  C  12.655   2.268  -7.773 1.00 . B B .  74 PHE CE1  1 1 
       14 147399 2 1  74 PHE CE2  C  13.130   4.588  -8.134 1.00 . B B .  74 PHE CE2  1 1 
       14 147400 2 1  74 PHE CG   C  14.586   3.275  -6.706 1.00 . B B .  74 PHE CG   1 1 
       14 147401 2 1  74 PHE CZ   C  12.331   3.476  -8.363 1.00 . B B .  74 PHE CZ   1 1 
       14 147402 2 1  74 PHE H    H  17.530   3.287  -8.289 1.00 . B B .  74 PHE H    1 1 
       14 147403 2 1  74 PHE HA   H  17.846   2.513  -5.537 1.00 . B B .  74 PHE HA   1 1 
       14 147404 2 1  74 PHE HB2  H  15.493   2.537  -4.921 1.00 . B B .  74 PHE HB2  1 1 
       14 147405 2 1  74 PHE HB3  H  15.998   4.156  -5.360 1.00 . B B .  74 PHE HB3  1 1 
       14 147406 2 1  74 PHE HD1  H  14.006   1.215  -6.500 1.00 . B B .  74 PHE HD1  1 1 
       14 147407 2 1  74 PHE HD2  H  14.869   5.363  -7.144 1.00 . B B .  74 PHE HD2  1 1 
       14 147408 2 1  74 PHE HE1  H  12.038   1.400  -7.955 1.00 . B B .  74 PHE HE1  1 1 
       14 147409 2 1  74 PHE HE2  H  12.875   5.538  -8.588 1.00 . B B .  74 PHE HE2  1 1 
       14 147410 2 1  74 PHE HZ   H  11.450   3.552  -9.004 1.00 . B B .  74 PHE HZ   1 1 
       14 147411 2 1  74 PHE N    N  17.669   3.502  -7.342 1.00 . B B .  74 PHE N    1 1 
       14 147412 2 1  74 PHE O    O  16.820   1.023  -8.161 1.00 . B B .  74 PHE O    1 1 
       14 147413 2 1  75 LEU C    C  15.470  -1.622  -5.350 1.00 . B B .  75 LEU C    1 1 
       14 147414 2 1  75 LEU CA   C  16.543  -1.175  -6.345 1.00 . B B .  75 LEU CA   1 1 
       14 147415 2 1  75 LEU CB   C  17.837  -2.037  -6.185 1.00 . B B .  75 LEU CB   1 1 
       14 147416 2 1  75 LEU CD1  C  20.349  -2.327  -6.647 1.00 . B B .  75 LEU CD1  1 1 
       14 147417 2 1  75 LEU CD2  C  18.745  -1.876  -8.580 1.00 . B B .  75 LEU CD2  1 1 
       14 147418 2 1  75 LEU CG   C  19.046  -1.628  -7.087 1.00 . B B .  75 LEU CG   1 1 
       14 147419 2 1  75 LEU H    H  16.985   0.452  -5.099 1.00 . B B .  75 LEU H    1 1 
       14 147420 2 1  75 LEU HA   H  16.164  -1.253  -7.363 1.00 . B B .  75 LEU HA   1 1 
       14 147421 2 1  75 LEU HB2  H  18.158  -1.976  -5.146 1.00 . B B .  75 LEU HB2  1 1 
       14 147422 2 1  75 LEU HB3  H  17.591  -3.073  -6.396 1.00 . B B .  75 LEU HB3  1 1 
       14 147423 2 1  75 LEU HD11 H  21.139  -2.115  -7.357 1.00 . B B .  75 LEU HD11 1 1 
       14 147424 2 1  75 LEU HD12 H  20.199  -3.398  -6.588 1.00 . B B .  75 LEU HD12 1 1 
       14 147425 2 1  75 LEU HD13 H  20.639  -1.951  -5.679 1.00 . B B .  75 LEU HD13 1 1 
       14 147426 2 1  75 LEU HD21 H  17.892  -1.284  -8.880 1.00 . B B .  75 LEU HD21 1 1 
       14 147427 2 1  75 LEU HD22 H  18.531  -2.924  -8.747 1.00 . B B .  75 LEU HD22 1 1 
       14 147428 2 1  75 LEU HD23 H  19.602  -1.588  -9.178 1.00 . B B .  75 LEU HD23 1 1 
       14 147429 2 1  75 LEU HG   H  19.209  -0.562  -6.970 1.00 . B B .  75 LEU HG   1 1 
       14 147430 2 1  75 LEU N    N  16.839   0.221  -6.034 1.00 . B B .  75 LEU N    1 1 
       14 147431 2 1  75 LEU O    O  15.758  -1.772  -4.167 1.00 . B B .  75 LEU O    1 1 
       14 147432 2 1  76 CYS C    C  12.563  -3.553  -5.397 1.00 . B B .  76 CYS C    1 1 
       14 147433 2 1  76 CYS CA   C  13.111  -2.199  -4.949 1.00 . B B .  76 CYS CA   1 1 
       14 147434 2 1  76 CYS CB   C  12.007  -1.116  -4.979 1.00 . B B .  76 CYS CB   1 1 
       14 147435 2 1  76 CYS H    H  14.074  -1.720  -6.782 1.00 . B B .  76 CYS H    1 1 
       14 147436 2 1  76 CYS HA   H  13.479  -2.291  -3.925 1.00 . B B .  76 CYS HA   1 1 
       14 147437 2 1  76 CYS HB2  H  12.442  -0.158  -4.719 1.00 . B B .  76 CYS HB2  1 1 
       14 147438 2 1  76 CYS HB3  H  11.576  -1.050  -5.971 1.00 . B B .  76 CYS HB3  1 1 
       14 147439 2 1  76 CYS HG   H  11.082  -2.342  -2.946 1.00 . B B .  76 CYS HG   1 1 
       14 147440 2 1  76 CYS N    N  14.237  -1.823  -5.821 1.00 . B B .  76 CYS N    1 1 
       14 147441 2 1  76 CYS O    O  12.065  -3.690  -6.512 1.00 . B B .  76 CYS O    1 1 
       14 147442 2 1  76 CYS SG   S  10.662  -1.428  -3.813 1.00 . B B .  76 CYS SG   1 1 
       14 147443 2 1  77 GLU C    C  11.277  -6.391  -3.731 1.00 . B B .  77 GLU C    1 1 
       14 147444 2 1  77 GLU CA   C  12.288  -5.933  -4.794 1.00 . B B .  77 GLU CA   1 1 
       14 147445 2 1  77 GLU CB   C  13.576  -6.797  -4.766 1.00 . B B .  77 GLU CB   1 1 
       14 147446 2 1  77 GLU CD   C  14.704  -9.076  -5.061 1.00 . B B .  77 GLU CD   1 1 
       14 147447 2 1  77 GLU CG   C  13.376  -8.298  -5.039 1.00 . B B .  77 GLU CG   1 1 
       14 147448 2 1  77 GLU H    H  13.033  -4.340  -3.626 1.00 . B B .  77 GLU H    1 1 
       14 147449 2 1  77 GLU HA   H  11.837  -5.993  -5.787 1.00 . B B .  77 GLU HA   1 1 
       14 147450 2 1  77 GLU HB2  H  14.258  -6.409  -5.515 1.00 . B B .  77 GLU HB2  1 1 
       14 147451 2 1  77 GLU HB3  H  14.045  -6.690  -3.791 1.00 . B B .  77 GLU HB3  1 1 
       14 147452 2 1  77 GLU HG2  H  12.739  -8.711  -4.260 1.00 . B B .  77 GLU HG2  1 1 
       14 147453 2 1  77 GLU HG3  H  12.874  -8.418  -5.996 1.00 . B B .  77 GLU HG3  1 1 
       14 147454 2 1  77 GLU N    N  12.672  -4.546  -4.513 1.00 . B B .  77 GLU N    1 1 
       14 147455 2 1  77 GLU O    O  11.564  -6.348  -2.534 1.00 . B B .  77 GLU O    1 1 
       14 147456 2 1  77 GLU OE1  O  15.198  -9.460  -3.980 1.00 . B B .  77 GLU OE1  1 1 
       14 147457 2 1  77 GLU OE2  O  15.261  -9.309  -6.156 1.00 . B B .  77 GLU OE2  1 1 
       14 147458 2 1  78 VAL C    C   8.552  -8.674  -3.798 1.00 . B B .  78 VAL C    1 1 
       14 147459 2 1  78 VAL CA   C   9.004  -7.292  -3.308 1.00 . B B .  78 VAL CA   1 1 
       14 147460 2 1  78 VAL CB   C   7.771  -6.294  -3.302 1.00 . B B .  78 VAL CB   1 1 
       14 147461 2 1  78 VAL CG1  C   6.559  -6.865  -2.492 1.00 . B B .  78 VAL CG1  1 1 
       14 147462 2 1  78 VAL CG2  C   8.214  -4.897  -2.770 1.00 . B B .  78 VAL CG2  1 1 
       14 147463 2 1  78 VAL H    H   9.922  -6.776  -5.143 1.00 . B B .  78 VAL H    1 1 
       14 147464 2 1  78 VAL HA   H   9.378  -7.379  -2.280 1.00 . B B .  78 VAL HA   1 1 
       14 147465 2 1  78 VAL HB   H   7.446  -6.161  -4.336 1.00 . B B .  78 VAL HB   1 1 
       14 147466 2 1  78 VAL HG11 H   5.668  -6.811  -3.076 1.00 . B B .  78 VAL HG11 1 1 
       14 147467 2 1  78 VAL HG12 H   6.409  -6.304  -1.584 1.00 . B B .  78 VAL HG12 1 1 
       14 147468 2 1  78 VAL HG13 H   6.732  -7.891  -2.235 1.00 . B B .  78 VAL HG13 1 1 
       14 147469 2 1  78 VAL HG21 H   7.352  -4.303  -2.501 1.00 . B B .  78 VAL HG21 1 1 
       14 147470 2 1  78 VAL HG22 H   8.777  -4.379  -3.533 1.00 . B B .  78 VAL HG22 1 1 
       14 147471 2 1  78 VAL HG23 H   8.835  -5.016  -1.900 1.00 . B B .  78 VAL HG23 1 1 
       14 147472 2 1  78 VAL N    N  10.087  -6.804  -4.180 1.00 . B B .  78 VAL N    1 1 
       14 147473 2 1  78 VAL O    O   8.360  -8.876  -4.997 1.00 . B B .  78 VAL O    1 1 
       14 147474 2 1  79 GLN C    C   6.404 -10.997  -2.601 1.00 . B B .  79 GLN C    1 1 
       14 147475 2 1  79 GLN CA   C   7.810 -10.942  -3.159 1.00 . B B .  79 GLN CA   1 1 
       14 147476 2 1  79 GLN CB   C   8.662 -12.099  -2.566 1.00 . B B .  79 GLN CB   1 1 
       14 147477 2 1  79 GLN CD   C  10.704 -13.617  -2.843 1.00 . B B .  79 GLN CD   1 1 
       14 147478 2 1  79 GLN CG   C  10.001 -12.329  -3.281 1.00 . B B .  79 GLN CG   1 1 
       14 147479 2 1  79 GLN H    H   8.564  -9.385  -1.928 1.00 . B B .  79 GLN H    1 1 
       14 147480 2 1  79 GLN HA   H   7.761 -11.062  -4.244 1.00 . B B .  79 GLN HA   1 1 
       14 147481 2 1  79 GLN HB2  H   8.870 -11.885  -1.521 1.00 . B B .  79 GLN HB2  1 1 
       14 147482 2 1  79 GLN HB3  H   8.090 -13.022  -2.621 1.00 . B B .  79 GLN HB3  1 1 
       14 147483 2 1  79 GLN HE21 H   9.787 -14.643  -4.277 1.00 . B B .  79 GLN HE21 1 1 
       14 147484 2 1  79 GLN HE22 H  10.860 -15.553  -3.273 1.00 . B B .  79 GLN HE22 1 1 
       14 147485 2 1  79 GLN HG2  H   9.826 -12.377  -4.349 1.00 . B B .  79 GLN HG2  1 1 
       14 147486 2 1  79 GLN HG3  H  10.656 -11.489  -3.077 1.00 . B B .  79 GLN HG3  1 1 
       14 147487 2 1  79 GLN N    N   8.367  -9.614  -2.862 1.00 . B B .  79 GLN N    1 1 
       14 147488 2 1  79 GLN NE2  N  10.422 -14.714  -3.534 1.00 . B B .  79 GLN NE2  1 1 
       14 147489 2 1  79 GLN O    O   6.206 -10.802  -1.403 1.00 . B B .  79 GLN O    1 1 
       14 147490 2 1  79 GLN OE1  O  11.497 -13.626  -1.903 1.00 . B B .  79 GLN OE1  1 1 
       14 147491 2 1  80 GLN C    C   3.674 -12.879  -3.361 1.00 . B B .  80 GLN C    1 1 
       14 147492 2 1  80 GLN CA   C   4.048 -11.414  -3.106 1.00 . B B .  80 GLN CA   1 1 
       14 147493 2 1  80 GLN CB   C   3.151 -10.445  -3.923 1.00 . B B .  80 GLN CB   1 1 
       14 147494 2 1  80 GLN CD   C   1.678  -9.650  -1.980 1.00 . B B .  80 GLN CD   1 1 
       14 147495 2 1  80 GLN CG   C   1.728 -10.304  -3.369 1.00 . B B .  80 GLN CG   1 1 
       14 147496 2 1  80 GLN H    H   5.668 -11.231  -4.432 1.00 . B B .  80 GLN H    1 1 
       14 147497 2 1  80 GLN HA   H   3.931 -11.192  -2.041 1.00 . B B .  80 GLN HA   1 1 
       14 147498 2 1  80 GLN HB2  H   3.609  -9.460  -3.917 1.00 . B B .  80 GLN HB2  1 1 
       14 147499 2 1  80 GLN HB3  H   3.092 -10.782  -4.956 1.00 . B B .  80 GLN HB3  1 1 
       14 147500 2 1  80 GLN HE21 H   3.225  -8.454  -2.402 1.00 . B B .  80 GLN HE21 1 1 
       14 147501 2 1  80 GLN HE22 H   2.556  -8.295  -0.820 1.00 . B B .  80 GLN HE22 1 1 
       14 147502 2 1  80 GLN HG2  H   1.152  -9.687  -4.049 1.00 . B B .  80 GLN HG2  1 1 
       14 147503 2 1  80 GLN HG3  H   1.272 -11.295  -3.319 1.00 . B B .  80 GLN HG3  1 1 
       14 147504 2 1  80 GLN N    N   5.438 -11.217  -3.481 1.00 . B B .  80 GLN N    1 1 
       14 147505 2 1  80 GLN NE2  N   2.575  -8.701  -1.710 1.00 . B B .  80 GLN NE2  1 1 
       14 147506 2 1  80 GLN O    O   3.571 -13.295  -4.517 1.00 . B B .  80 GLN O    1 1 
       14 147507 2 1  80 GLN OE1  O   0.807  -9.945  -1.177 1.00 . B B .  80 GLN OE1  1 1 
       14 147508 2 1  81 GLY C    C   1.622 -15.150  -2.001 1.00 . B B .  81 GLY C    1 1 
       14 147509 2 1  81 GLY CA   C   3.091 -15.042  -2.349 1.00 . B B .  81 GLY CA   1 1 
       14 147510 2 1  81 GLY H    H   3.750 -13.271  -1.401 1.00 . B B .  81 GLY H    1 1 
       14 147511 2 1  81 GLY HA2  H   3.255 -15.439  -3.349 1.00 . B B .  81 GLY HA2  1 1 
       14 147512 2 1  81 GLY HA3  H   3.656 -15.636  -1.647 1.00 . B B .  81 GLY HA3  1 1 
       14 147513 2 1  81 GLY N    N   3.550 -13.657  -2.278 1.00 . B B .  81 GLY N    1 1 
       14 147514 2 1  81 GLY O    O   1.059 -14.246  -1.361 1.00 . B B .  81 GLY O    1 1 
       14 147515 2 1  82 GLY C    C  -0.837 -17.882  -2.233 1.00 . B B .  82 GLY C    1 1 
       14 147516 2 1  82 GLY CA   C  -0.431 -16.426  -2.236 1.00 . B B .  82 GLY CA   1 1 
       14 147517 2 1  82 GLY H    H   1.525 -16.977  -2.813 1.00 . B B .  82 GLY H    1 1 
       14 147518 2 1  82 GLY HA2  H  -0.747 -15.958  -1.304 1.00 . B B .  82 GLY HA2  1 1 
       14 147519 2 1  82 GLY HA3  H  -0.938 -15.929  -3.056 1.00 . B B .  82 GLY HA3  1 1 
       14 147520 2 1  82 GLY N    N   0.999 -16.257  -2.402 1.00 . B B .  82 GLY N    1 1 
       14 147521 2 1  82 GLY O    O  -0.521 -18.628  -3.158 1.00 . B B .  82 GLY O    1 1 
       14 147522 2 1  83 ILE C    C  -3.543 -19.538  -1.746 1.00 . B B .  83 ILE C    1 1 
       14 147523 2 1  83 ILE CA   C  -2.162 -19.578  -1.037 1.00 . B B .  83 ILE CA   1 1 
       14 147524 2 1  83 ILE CB   C  -2.289 -19.902   0.507 1.00 . B B .  83 ILE CB   1 1 
       14 147525 2 1  83 ILE CD1  C  -0.895 -19.990   2.708 1.00 . B B .  83 ILE CD1  1 1 
       14 147526 2 1  83 ILE CG1  C  -0.885 -19.821   1.197 1.00 . B B .  83 ILE CG1  1 1 
       14 147527 2 1  83 ILE CG2  C  -2.938 -21.272   0.754 1.00 . B B .  83 ILE CG2  1 1 
       14 147528 2 1  83 ILE H    H  -1.666 -17.627  -0.459 1.00 . B B .  83 ILE H    1 1 
       14 147529 2 1  83 ILE HA   H  -1.522 -20.326  -1.506 1.00 . B B .  83 ILE HA   1 1 
       14 147530 2 1  83 ILE HB   H  -2.935 -19.146   0.953 1.00 . B B .  83 ILE HB   1 1 
       14 147531 2 1  83 ILE HD11 H   0.108 -19.851   3.086 1.00 . B B .  83 ILE HD11 1 1 
       14 147532 2 1  83 ILE HD12 H  -1.237 -20.983   2.961 1.00 . B B .  83 ILE HD12 1 1 
       14 147533 2 1  83 ILE HD13 H  -1.551 -19.255   3.154 1.00 . B B .  83 ILE HD13 1 1 
       14 147534 2 1  83 ILE HG12 H  -0.236 -20.587   0.793 1.00 . B B .  83 ILE HG12 1 1 
       14 147535 2 1  83 ILE HG13 H  -0.444 -18.851   0.987 1.00 . B B .  83 ILE HG13 1 1 
       14 147536 2 1  83 ILE HG21 H  -2.328 -22.055   0.317 1.00 . B B .  83 ILE HG21 1 1 
       14 147537 2 1  83 ILE HG22 H  -3.920 -21.295   0.297 1.00 . B B .  83 ILE HG22 1 1 
       14 147538 2 1  83 ILE HG23 H  -3.040 -21.448   1.816 1.00 . B B .  83 ILE HG23 1 1 
       14 147539 2 1  83 ILE N    N  -1.550 -18.266  -1.185 1.00 . B B .  83 ILE N    1 1 
       14 147540 2 1  83 ILE O    O  -4.422 -18.766  -1.348 1.00 . B B .  83 ILE O    1 1 
       14 147541 2 1  84 PHE C    C  -5.385 -21.784  -3.897 1.00 . B B .  84 PHE C    1 1 
       14 147542 2 1  84 PHE CA   C  -4.915 -20.335  -3.689 1.00 . B B .  84 PHE CA   1 1 
       14 147543 2 1  84 PHE CB   C  -4.632 -19.727  -5.095 1.00 . B B .  84 PHE CB   1 1 
       14 147544 2 1  84 PHE CD1  C  -2.726 -18.074  -5.464 1.00 . B B .  84 PHE CD1  1 1 
       14 147545 2 1  84 PHE CD2  C  -4.863 -17.209  -4.826 1.00 . B B .  84 PHE CD2  1 1 
       14 147546 2 1  84 PHE CE1  C  -2.221 -16.788  -5.517 1.00 . B B .  84 PHE CE1  1 1 
       14 147547 2 1  84 PHE CE2  C  -4.355 -15.923  -4.876 1.00 . B B .  84 PHE CE2  1 1 
       14 147548 2 1  84 PHE CG   C  -4.061 -18.308  -5.119 1.00 . B B .  84 PHE CG   1 1 
       14 147549 2 1  84 PHE CZ   C  -3.037 -15.712  -5.223 1.00 . B B .  84 PHE CZ   1 1 
       14 147550 2 1  84 PHE H    H  -2.956 -20.913  -3.086 1.00 . B B .  84 PHE H    1 1 
       14 147551 2 1  84 PHE HA   H  -5.701 -19.767  -3.197 1.00 . B B .  84 PHE HA   1 1 
       14 147552 2 1  84 PHE HB2  H  -3.935 -20.372  -5.624 1.00 . B B .  84 PHE HB2  1 1 
       14 147553 2 1  84 PHE HB3  H  -5.562 -19.711  -5.660 1.00 . B B .  84 PHE HB3  1 1 
       14 147554 2 1  84 PHE HD1  H  -2.081 -18.914  -5.697 1.00 . B B .  84 PHE HD1  1 1 
       14 147555 2 1  84 PHE HD2  H  -5.899 -17.366  -4.549 1.00 . B B .  84 PHE HD2  1 1 
       14 147556 2 1  84 PHE HE1  H  -1.184 -16.622  -5.785 1.00 . B B .  84 PHE HE1  1 1 
       14 147557 2 1  84 PHE HE2  H  -4.998 -15.079  -4.656 1.00 . B B .  84 PHE HE2  1 1 
       14 147558 2 1  84 PHE HZ   H  -2.639 -14.703  -5.262 1.00 . B B .  84 PHE HZ   1 1 
       14 147559 2 1  84 PHE N    N  -3.694 -20.319  -2.839 1.00 . B B .  84 PHE N    1 1 
       14 147560 2 1  84 PHE O    O  -4.554 -22.674  -4.047 1.00 . B B .  84 PHE O    1 1 
       14 147561 2 1  85 SER C    C  -7.495 -23.397  -5.815 1.00 . B B .  85 SER C    1 1 
       14 147562 2 1  85 SER CA   C  -7.295 -23.317  -4.291 1.00 . B B .  85 SER CA   1 1 
       14 147563 2 1  85 SER CB   C  -8.647 -23.512  -3.560 1.00 . B B .  85 SER CB   1 1 
       14 147564 2 1  85 SER H    H  -7.312 -21.266  -3.736 1.00 . B B .  85 SER H    1 1 
       14 147565 2 1  85 SER HA   H  -6.606 -24.101  -3.977 1.00 . B B .  85 SER HA   1 1 
       14 147566 2 1  85 SER HB2  H  -9.329 -22.717  -3.831 1.00 . B B .  85 SER HB2  1 1 
       14 147567 2 1  85 SER HB3  H  -9.078 -24.466  -3.842 1.00 . B B .  85 SER HB3  1 1 
       14 147568 2 1  85 SER HG   H  -7.596 -23.173  -1.937 1.00 . B B .  85 SER HG   1 1 
       14 147569 2 1  85 SER N    N  -6.708 -22.006  -3.939 1.00 . B B .  85 SER N    1 1 
       14 147570 2 1  85 SER O    O  -8.158 -22.525  -6.392 1.00 . B B .  85 SER O    1 1 
       14 147571 2 1  85 SER OG   O  -8.478 -23.495  -2.151 1.00 . B B .  85 SER OG   1 1 
       14 147572 2 1  86 ILE C    C  -7.609 -26.082  -8.128 1.00 . B B .  86 ILE C    1 1 
       14 147573 2 1  86 ILE CA   C  -7.045 -24.657  -7.921 1.00 . B B .  86 ILE CA   1 1 
       14 147574 2 1  86 ILE CB   C  -5.675 -24.500  -8.731 1.00 . B B .  86 ILE CB   1 1 
       14 147575 2 1  86 ILE CD1  C  -4.022 -23.163  -7.200 1.00 . B B .  86 ILE CD1  1 1 
       14 147576 2 1  86 ILE CG1  C  -4.930 -23.142  -8.424 1.00 . B B .  86 ILE CG1  1 1 
       14 147577 2 1  86 ILE CG2  C  -5.931 -24.625 -10.253 1.00 . B B .  86 ILE CG2  1 1 
       14 147578 2 1  86 ILE H    H  -6.358 -25.067  -5.945 1.00 . B B .  86 ILE H    1 1 
       14 147579 2 1  86 ILE HA   H  -7.761 -23.934  -8.318 1.00 . B B .  86 ILE HA   1 1 
       14 147580 2 1  86 ILE HB   H  -5.022 -25.327  -8.445 1.00 . B B .  86 ILE HB   1 1 
       14 147581 2 1  86 ILE HD11 H  -3.572 -22.190  -7.070 1.00 . B B .  86 ILE HD11 1 1 
       14 147582 2 1  86 ILE HD12 H  -3.243 -23.900  -7.338 1.00 . B B .  86 ILE HD12 1 1 
       14 147583 2 1  86 ILE HD13 H  -4.599 -23.412  -6.318 1.00 . B B .  86 ILE HD13 1 1 
       14 147584 2 1  86 ILE HG12 H  -4.307 -22.870  -9.268 1.00 . B B .  86 ILE HG12 1 1 
       14 147585 2 1  86 ILE HG13 H  -5.664 -22.361  -8.274 1.00 . B B .  86 ILE HG13 1 1 
       14 147586 2 1  86 ILE HG21 H  -6.607 -23.843 -10.577 1.00 . B B .  86 ILE HG21 1 1 
       14 147587 2 1  86 ILE HG22 H  -6.376 -25.590 -10.469 1.00 . B B .  86 ILE HG22 1 1 
       14 147588 2 1  86 ILE HG23 H  -4.997 -24.539 -10.795 1.00 . B B .  86 ILE HG23 1 1 
       14 147589 2 1  86 ILE N    N  -6.900 -24.425  -6.466 1.00 . B B .  86 ILE N    1 1 
       14 147590 2 1  86 ILE O    O  -6.948 -27.058  -7.771 1.00 . B B .  86 ILE O    1 1 
       14 147591 2 1  87 ALA C    C -10.541 -27.327 -10.081 1.00 . B B .  87 ALA C    1 1 
       14 147592 2 1  87 ALA CA   C  -9.530 -27.470  -8.930 1.00 . B B .  87 ALA CA   1 1 
       14 147593 2 1  87 ALA CB   C -10.227 -27.953  -7.635 1.00 . B B .  87 ALA CB   1 1 
       14 147594 2 1  87 ALA H    H  -9.295 -25.355  -8.947 1.00 . B B .  87 ALA H    1 1 
       14 147595 2 1  87 ALA HA   H  -8.787 -28.211  -9.219 1.00 . B B .  87 ALA HA   1 1 
       14 147596 2 1  87 ALA HB1  H -10.973 -27.231  -7.325 1.00 . B B .  87 ALA HB1  1 1 
       14 147597 2 1  87 ALA HB2  H  -9.493 -28.064  -6.847 1.00 . B B .  87 ALA HB2  1 1 
       14 147598 2 1  87 ALA HB3  H -10.706 -28.911  -7.806 1.00 . B B .  87 ALA HB3  1 1 
       14 147599 2 1  87 ALA N    N  -8.836 -26.182  -8.689 1.00 . B B .  87 ALA N    1 1 
       14 147600 2 1  87 ALA O    O -10.726 -26.229 -10.603 1.00 . B B .  87 ALA O    1 1 
       14 147601 2 1  88 GLY C    C -11.781 -28.513 -12.961 1.00 . B B .  88 GLY C    1 1 
       14 147602 2 1  88 GLY CA   C -12.247 -28.455 -11.503 1.00 . B B .  88 GLY CA   1 1 
       14 147603 2 1  88 GLY H    H -10.819 -29.315 -10.175 1.00 . B B .  88 GLY H    1 1 
       14 147604 2 1  88 GLY HA2  H -12.867 -29.317 -11.307 1.00 . B B .  88 GLY HA2  1 1 
       14 147605 2 1  88 GLY HA3  H -12.850 -27.566 -11.365 1.00 . B B .  88 GLY HA3  1 1 
       14 147606 2 1  88 GLY N    N -11.141 -28.457 -10.518 1.00 . B B .  88 GLY N    1 1 
       14 147607 2 1  88 GLY O    O -12.420 -29.142 -13.814 1.00 . B B .  88 GLY O    1 1 
       14 147608 2 1  89 ILE C    C  -9.105 -29.029 -14.775 1.00 . B B .  89 ILE C    1 1 
       14 147609 2 1  89 ILE CA   C -10.013 -27.793 -14.568 1.00 . B B .  89 ILE CA   1 1 
       14 147610 2 1  89 ILE CB   C  -9.178 -26.446 -14.811 1.00 . B B .  89 ILE CB   1 1 
       14 147611 2 1  89 ILE CD1  C  -7.791 -26.673 -12.584 1.00 . B B .  89 ILE CD1  1 1 
       14 147612 2 1  89 ILE CG1  C  -8.657 -25.794 -13.476 1.00 . B B .  89 ILE CG1  1 1 
       14 147613 2 1  89 ILE CG2  C -10.001 -25.419 -15.628 1.00 . B B .  89 ILE CG2  1 1 
       14 147614 2 1  89 ILE H    H -10.291 -27.288 -12.520 1.00 . B B .  89 ILE H    1 1 
       14 147615 2 1  89 ILE HA   H -10.798 -27.841 -15.320 1.00 . B B .  89 ILE HA   1 1 
       14 147616 2 1  89 ILE HB   H  -8.310 -26.692 -15.425 1.00 . B B .  89 ILE HB   1 1 
       14 147617 2 1  89 ILE HD11 H  -6.877 -26.925 -13.100 1.00 . B B .  89 ILE HD11 1 1 
       14 147618 2 1  89 ILE HD12 H  -8.321 -27.580 -12.334 1.00 . B B .  89 ILE HD12 1 1 
       14 147619 2 1  89 ILE HD13 H  -7.552 -26.140 -11.677 1.00 . B B .  89 ILE HD13 1 1 
       14 147620 2 1  89 ILE HG12 H  -8.064 -24.923 -13.721 1.00 . B B .  89 ILE HG12 1 1 
       14 147621 2 1  89 ILE HG13 H  -9.509 -25.474 -12.887 1.00 . B B .  89 ILE HG13 1 1 
       14 147622 2 1  89 ILE HG21 H -10.896 -25.146 -15.079 1.00 . B B .  89 ILE HG21 1 1 
       14 147623 2 1  89 ILE HG22 H -10.288 -25.852 -16.578 1.00 . B B .  89 ILE HG22 1 1 
       14 147624 2 1  89 ILE HG23 H  -9.408 -24.532 -15.807 1.00 . B B .  89 ILE HG23 1 1 
       14 147625 2 1  89 ILE N    N -10.681 -27.813 -13.241 1.00 . B B .  89 ILE N    1 1 
       14 147626 2 1  89 ILE O    O  -8.811 -29.772 -13.826 1.00 . B B .  89 ILE O    1 1 
       14 147627 2 1  90 GLU C    C  -6.907 -29.890 -17.675 1.00 . B B .  90 GLU C    1 1 
       14 147628 2 1  90 GLU CA   C  -7.737 -30.303 -16.436 1.00 . B B .  90 GLU CA   1 1 
       14 147629 2 1  90 GLU CB   C  -8.523 -31.620 -16.705 1.00 . B B .  90 GLU CB   1 1 
       14 147630 2 1  90 GLU CD   C -10.281 -32.862 -18.091 1.00 . B B .  90 GLU CD   1 1 
       14 147631 2 1  90 GLU CG   C  -9.585 -31.521 -17.816 1.00 . B B .  90 GLU CG   1 1 
       14 147632 2 1  90 GLU H    H  -8.913 -28.549 -16.724 1.00 . B B .  90 GLU H    1 1 
       14 147633 2 1  90 GLU HA   H  -7.042 -30.473 -15.614 1.00 . B B .  90 GLU HA   1 1 
       14 147634 2 1  90 GLU HB2  H  -7.817 -32.398 -16.978 1.00 . B B .  90 GLU HB2  1 1 
       14 147635 2 1  90 GLU HB3  H  -9.019 -31.920 -15.787 1.00 . B B .  90 GLU HB3  1 1 
       14 147636 2 1  90 GLU HG2  H -10.331 -30.787 -17.522 1.00 . B B .  90 GLU HG2  1 1 
       14 147637 2 1  90 GLU HG3  H  -9.100 -31.179 -18.724 1.00 . B B .  90 GLU HG3  1 1 
       14 147638 2 1  90 GLU N    N  -8.645 -29.203 -16.034 1.00 . B B .  90 GLU N    1 1 
       14 147639 2 1  90 GLU O    O  -7.101 -28.794 -18.233 1.00 . B B .  90 GLU O    1 1 
       14 147640 2 1  90 GLU OE1  O  -9.806 -33.623 -18.962 1.00 . B B .  90 GLU OE1  1 1 
       14 147641 2 1  90 GLU OE2  O -11.290 -33.165 -17.427 1.00 . B B .  90 GLU OE2  1 1 
       14 147642 2 1  91 GLY C    C  -4.018 -29.443 -18.891 1.00 . B B .  91 GLY C    1 1 
       14 147643 2 1  91 GLY CA   C  -5.059 -30.520 -19.193 1.00 . B B .  91 GLY CA   1 1 
       14 147644 2 1  91 GLY H    H  -5.899 -31.623 -17.594 1.00 . B B .  91 GLY H    1 1 
       14 147645 2 1  91 GLY HA2  H  -4.543 -31.441 -19.429 1.00 . B B .  91 GLY HA2  1 1 
       14 147646 2 1  91 GLY HA3  H  -5.642 -30.221 -20.059 1.00 . B B .  91 GLY HA3  1 1 
       14 147647 2 1  91 GLY N    N  -5.971 -30.772 -18.074 1.00 . B B .  91 GLY N    1 1 
       14 147648 2 1  91 GLY O    O  -3.460 -29.409 -17.788 1.00 . B B .  91 GLY O    1 1 
       14 147649 2 1  92 THR C    C  -3.389 -26.176 -19.218 1.00 . B B .  92 THR C    1 1 
       14 147650 2 1  92 THR CA   C  -2.764 -27.483 -19.748 1.00 . B B .  92 THR CA   1 1 
       14 147651 2 1  92 THR CB   C  -2.055 -27.227 -21.117 1.00 . B B .  92 THR CB   1 1 
       14 147652 2 1  92 THR CG2  C  -0.786 -26.364 -20.962 1.00 . B B .  92 THR CG2  1 1 
       14 147653 2 1  92 THR H    H  -4.301 -28.604 -20.692 1.00 . B B .  92 THR H    1 1 
       14 147654 2 1  92 THR HA   H  -2.011 -27.818 -19.039 1.00 . B B .  92 THR HA   1 1 
       14 147655 2 1  92 THR HB   H  -2.748 -26.718 -21.786 1.00 . B B .  92 THR HB   1 1 
       14 147656 2 1  92 THR HG1  H  -1.969 -28.502 -22.629 1.00 . B B .  92 THR HG1  1 1 
       14 147657 2 1  92 THR HG21 H  -0.330 -26.208 -21.929 1.00 . B B .  92 THR HG21 1 1 
       14 147658 2 1  92 THR HG22 H  -0.080 -26.864 -20.311 1.00 . B B .  92 THR HG22 1 1 
       14 147659 2 1  92 THR HG23 H  -1.046 -25.403 -20.533 1.00 . B B .  92 THR HG23 1 1 
       14 147660 2 1  92 THR N    N  -3.782 -28.544 -19.864 1.00 . B B .  92 THR N    1 1 
       14 147661 2 1  92 THR O    O  -2.712 -25.399 -18.539 1.00 . B B .  92 THR O    1 1 
       14 147662 2 1  92 THR OG1  O  -1.686 -28.484 -21.708 1.00 . B B .  92 THR OG1  1 1 
       14 147663 2 1  93 GLN C    C  -5.474 -24.758 -17.458 1.00 . B B .  93 GLN C    1 1 
       14 147664 2 1  93 GLN CA   C  -5.498 -24.810 -19.001 1.00 . B B .  93 GLN CA   1 1 
       14 147665 2 1  93 GLN CB   C  -6.974 -24.902 -19.493 1.00 . B B .  93 GLN CB   1 1 
       14 147666 2 1  93 GLN CD   C  -8.616 -24.635 -21.455 1.00 . B B .  93 GLN CD   1 1 
       14 147667 2 1  93 GLN CG   C  -7.150 -24.757 -21.015 1.00 . B B .  93 GLN CG   1 1 
       14 147668 2 1  93 GLN H    H  -5.148 -26.609 -20.103 1.00 . B B .  93 GLN H    1 1 
       14 147669 2 1  93 GLN HA   H  -5.052 -23.900 -19.385 1.00 . B B .  93 GLN HA   1 1 
       14 147670 2 1  93 GLN HB2  H  -7.376 -25.867 -19.199 1.00 . B B .  93 GLN HB2  1 1 
       14 147671 2 1  93 GLN HB3  H  -7.562 -24.128 -19.004 1.00 . B B .  93 GLN HB3  1 1 
       14 147672 2 1  93 GLN HE21 H  -8.788 -26.609 -21.583 1.00 . B B .  93 GLN HE21 1 1 
       14 147673 2 1  93 GLN HE22 H -10.201 -25.704 -21.989 1.00 . B B .  93 GLN HE22 1 1 
       14 147674 2 1  93 GLN HG2  H  -6.619 -23.869 -21.347 1.00 . B B .  93 GLN HG2  1 1 
       14 147675 2 1  93 GLN HG3  H  -6.711 -25.624 -21.497 1.00 . B B .  93 GLN HG3  1 1 
       14 147676 2 1  93 GLN N    N  -4.701 -25.965 -19.516 1.00 . B B .  93 GLN N    1 1 
       14 147677 2 1  93 GLN NE2  N  -9.268 -25.762 -21.698 1.00 . B B .  93 GLN NE2  1 1 
       14 147678 2 1  93 GLN O    O  -5.543 -23.684 -16.843 1.00 . B B .  93 GLN O    1 1 
       14 147679 2 1  93 GLN OE1  O  -9.155 -23.535 -21.556 1.00 . B B .  93 GLN OE1  1 1 
       14 147680 2 1  94 MET C    C  -4.045 -25.601 -14.773 1.00 . B B .  94 MET C    1 1 
       14 147681 2 1  94 MET CA   C  -5.308 -26.191 -15.446 1.00 . B B .  94 MET CA   1 1 
       14 147682 2 1  94 MET CB   C  -5.484 -27.737 -15.254 1.00 . B B .  94 MET CB   1 1 
       14 147683 2 1  94 MET CE   C  -2.583 -29.553 -12.906 1.00 . B B .  94 MET CE   1 1 
       14 147684 2 1  94 MET CG   C  -4.784 -28.394 -14.072 1.00 . B B .  94 MET CG   1 1 
       14 147685 2 1  94 MET H    H  -5.271 -26.730 -17.471 1.00 . B B .  94 MET H    1 1 
       14 147686 2 1  94 MET HA   H  -6.176 -25.691 -15.010 1.00 . B B .  94 MET HA   1 1 
       14 147687 2 1  94 MET HB2  H  -6.549 -27.942 -15.157 1.00 . B B .  94 MET HB2  1 1 
       14 147688 2 1  94 MET HB3  H  -5.142 -28.243 -16.153 1.00 . B B .  94 MET HB3  1 1 
       14 147689 2 1  94 MET HE1  H  -1.559 -29.887 -12.985 1.00 . B B .  94 MET HE1  1 1 
       14 147690 2 1  94 MET HE2  H  -3.221 -30.395 -12.684 1.00 . B B .  94 MET HE2  1 1 
       14 147691 2 1  94 MET HE3  H  -2.660 -28.822 -12.113 1.00 . B B .  94 MET HE3  1 1 
       14 147692 2 1  94 MET HG2  H  -4.797 -27.712 -13.228 1.00 . B B .  94 MET HG2  1 1 
       14 147693 2 1  94 MET HG3  H  -5.310 -29.302 -13.803 1.00 . B B .  94 MET HG3  1 1 
       14 147694 2 1  94 MET N    N  -5.344 -25.945 -16.881 1.00 . B B .  94 MET N    1 1 
       14 147695 2 1  94 MET O    O  -4.163 -24.787 -13.849 1.00 . B B .  94 MET O    1 1 
       14 147696 2 1  94 MET SD   S  -3.078 -28.818 -14.447 1.00 . B B .  94 MET SD   1 1 
       14 147697 2 1  95 ALA C    C  -1.228 -24.077 -15.215 1.00 . B B .  95 ALA C    1 1 
       14 147698 2 1  95 ALA CA   C  -1.567 -25.485 -14.675 1.00 . B B .  95 ALA CA   1 1 
       14 147699 2 1  95 ALA CB   C  -0.441 -26.492 -14.927 1.00 . B B .  95 ALA CB   1 1 
       14 147700 2 1  95 ALA H    H  -2.813 -26.668 -15.949 1.00 . B B .  95 ALA H    1 1 
       14 147701 2 1  95 ALA HA   H  -1.689 -25.404 -13.594 1.00 . B B .  95 ALA HA   1 1 
       14 147702 2 1  95 ALA HB1  H  -0.704 -27.441 -14.470 1.00 . B B .  95 ALA HB1  1 1 
       14 147703 2 1  95 ALA HB2  H   0.481 -26.132 -14.485 1.00 . B B .  95 ALA HB2  1 1 
       14 147704 2 1  95 ALA HB3  H  -0.302 -26.632 -15.990 1.00 . B B .  95 ALA HB3  1 1 
       14 147705 2 1  95 ALA N    N  -2.846 -26.000 -15.230 1.00 . B B .  95 ALA N    1 1 
       14 147706 2 1  95 ALA O    O  -0.375 -23.372 -14.658 1.00 . B B .  95 ALA O    1 1 
       14 147707 2 1  96 HIS C    C  -2.411 -21.300 -15.754 1.00 . B B .  96 HIS C    1 1 
       14 147708 2 1  96 HIS CA   C  -1.909 -22.294 -16.826 1.00 . B B .  96 HIS CA   1 1 
       14 147709 2 1  96 HIS CB   C  -2.782 -22.235 -18.118 1.00 . B B .  96 HIS CB   1 1 
       14 147710 2 1  96 HIS CD2  C  -2.732 -19.937 -19.376 1.00 . B B .  96 HIS CD2  1 1 
       14 147711 2 1  96 HIS CE1  C  -4.654 -19.165 -18.657 1.00 . B B .  96 HIS CE1  1 1 
       14 147712 2 1  96 HIS CG   C  -3.268 -20.871 -18.550 1.00 . B B .  96 HIS CG   1 1 
       14 147713 2 1  96 HIS H    H  -2.470 -24.348 -16.765 1.00 . B B .  96 HIS H    1 1 
       14 147714 2 1  96 HIS HA   H  -0.881 -22.045 -17.080 1.00 . B B .  96 HIS HA   1 1 
       14 147715 2 1  96 HIS HB2  H  -2.212 -22.646 -18.939 1.00 . B B .  96 HIS HB2  1 1 
       14 147716 2 1  96 HIS HB3  H  -3.658 -22.856 -17.974 1.00 . B B .  96 HIS HB3  1 1 
       14 147717 2 1  96 HIS HD1  H  -5.104 -20.787 -17.511 1.00 . B B .  96 HIS HD1  1 1 
       14 147718 2 1  96 HIS HD2  H  -1.792 -20.008 -19.908 1.00 . B B .  96 HIS HD2  1 1 
       14 147719 2 1  96 HIS HE1  H  -5.500 -18.508 -18.472 1.00 . B B .  96 HIS HE1  1 1 
       14 147720 2 1  96 HIS HE2  H  -3.422 -18.001 -19.795 1.00 . B B .  96 HIS HE2  1 1 
       14 147721 2 1  96 HIS N    N  -1.924 -23.680 -16.297 1.00 . B B .  96 HIS N    1 1 
       14 147722 2 1  96 HIS ND1  N  -4.472 -20.349 -18.119 1.00 . B B .  96 HIS ND1  1 1 
       14 147723 2 1  96 HIS NE2  N  -3.617 -18.889 -19.422 1.00 . B B .  96 HIS NE2  1 1 
       14 147724 2 1  96 HIS O    O  -1.990 -20.147 -15.729 1.00 . B B .  96 HIS O    1 1 
       14 147725 2 1  97 CYS C    C  -2.786 -20.522 -12.778 1.00 . B B .  97 CYS C    1 1 
       14 147726 2 1  97 CYS CA   C  -3.871 -20.965 -13.780 1.00 . B B .  97 CYS CA   1 1 
       14 147727 2 1  97 CYS CB   C  -4.983 -21.748 -13.055 1.00 . B B .  97 CYS CB   1 1 
       14 147728 2 1  97 CYS H    H  -3.600 -22.711 -14.960 1.00 . B B .  97 CYS H    1 1 
       14 147729 2 1  97 CYS HA   H  -4.311 -20.082 -14.228 1.00 . B B .  97 CYS HA   1 1 
       14 147730 2 1  97 CYS HB2  H  -5.799 -21.926 -13.743 1.00 . B B .  97 CYS HB2  1 1 
       14 147731 2 1  97 CYS HB3  H  -4.595 -22.706 -12.720 1.00 . B B .  97 CYS HB3  1 1 
       14 147732 2 1  97 CYS HG   H  -4.845 -19.917 -11.276 1.00 . B B .  97 CYS HG   1 1 
       14 147733 2 1  97 CYS N    N  -3.307 -21.777 -14.873 1.00 . B B .  97 CYS N    1 1 
       14 147734 2 1  97 CYS O    O  -2.609 -19.324 -12.539 1.00 . B B .  97 CYS O    1 1 
       14 147735 2 1  97 CYS SG   S  -5.671 -20.897 -11.617 1.00 . B B .  97 CYS SG   1 1 
       14 147736 2 1  98 LEU C    C   0.171 -20.443 -11.691 1.00 . B B .  98 LEU C    1 1 
       14 147737 2 1  98 LEU CA   C  -1.046 -21.226 -11.159 1.00 . B B .  98 LEU CA   1 1 
       14 147738 2 1  98 LEU CB   C  -0.627 -22.558 -10.454 1.00 . B B .  98 LEU CB   1 1 
       14 147739 2 1  98 LEU CD1  C   1.524 -23.514 -11.591 1.00 . B B .  98 LEU CD1  1 1 
       14 147740 2 1  98 LEU CD2  C  -0.299 -25.089 -10.792 1.00 . B B .  98 LEU CD2  1 1 
       14 147741 2 1  98 LEU CG   C   0.001 -23.691 -11.355 1.00 . B B .  98 LEU CG   1 1 
       14 147742 2 1  98 LEU H    H  -2.163 -22.411 -12.540 1.00 . B B .  98 LEU H    1 1 
       14 147743 2 1  98 LEU HA   H  -1.540 -20.600 -10.419 1.00 . B B .  98 LEU HA   1 1 
       14 147744 2 1  98 LEU HB2  H   0.082 -22.315  -9.666 1.00 . B B .  98 LEU HB2  1 1 
       14 147745 2 1  98 LEU HB3  H  -1.517 -22.958  -9.977 1.00 . B B .  98 LEU HB3  1 1 
       14 147746 2 1  98 LEU HD11 H   1.893 -24.315 -12.217 1.00 . B B .  98 LEU HD11 1 1 
       14 147747 2 1  98 LEU HD12 H   2.051 -23.526 -10.645 1.00 . B B .  98 LEU HD12 1 1 
       14 147748 2 1  98 LEU HD13 H   1.705 -22.568 -12.085 1.00 . B B .  98 LEU HD13 1 1 
       14 147749 2 1  98 LEU HD21 H  -1.368 -25.229 -10.717 1.00 . B B .  98 LEU HD21 1 1 
       14 147750 2 1  98 LEU HD22 H   0.145 -25.199  -9.808 1.00 . B B .  98 LEU HD22 1 1 
       14 147751 2 1  98 LEU HD23 H   0.110 -25.843 -11.453 1.00 . B B .  98 LEU HD23 1 1 
       14 147752 2 1  98 LEU HG   H  -0.473 -23.641 -12.331 1.00 . B B .  98 LEU HG   1 1 
       14 147753 2 1  98 LEU N    N  -2.043 -21.492 -12.224 1.00 . B B .  98 LEU N    1 1 
       14 147754 2 1  98 LEU O    O   0.764 -19.648 -10.960 1.00 . B B .  98 LEU O    1 1 
       14 147755 2 1  99 GLY C    C   1.487 -18.674 -14.112 1.00 . B B .  99 GLY C    1 1 
       14 147756 2 1  99 GLY CA   C   1.715 -20.080 -13.579 1.00 . B B .  99 GLY CA   1 1 
       14 147757 2 1  99 GLY H    H  -0.038 -21.277 -13.511 1.00 . B B .  99 GLY H    1 1 
       14 147758 2 1  99 GLY HA2  H   2.517 -20.050 -12.850 1.00 . B B .  99 GLY HA2  1 1 
       14 147759 2 1  99 GLY HA3  H   2.027 -20.712 -14.398 1.00 . B B .  99 GLY HA3  1 1 
       14 147760 2 1  99 GLY N    N   0.522 -20.677 -12.971 1.00 . B B .  99 GLY N    1 1 
       14 147761 2 1  99 GLY O    O   2.437 -17.887 -14.218 1.00 . B B .  99 GLY O    1 1 
       14 147762 2 1 100 ALA C    C  -1.179 -16.265 -14.386 1.00 . B B . 100 ALA C    1 1 
       14 147763 2 1 100 ALA CA   C  -0.137 -17.104 -15.151 1.00 . B B . 100 ALA CA   1 1 
       14 147764 2 1 100 ALA CB   C  -0.643 -17.474 -16.550 1.00 . B B . 100 ALA CB   1 1 
       14 147765 2 1 100 ALA H    H  -0.504 -18.953 -14.162 1.00 . B B . 100 ALA H    1 1 
       14 147766 2 1 100 ALA HA   H   0.763 -16.499 -15.276 1.00 . B B . 100 ALA HA   1 1 
       14 147767 2 1 100 ALA HB1  H  -0.910 -16.580 -17.088 1.00 . B B . 100 ALA HB1  1 1 
       14 147768 2 1 100 ALA HB2  H  -1.512 -18.115 -16.474 1.00 . B B . 100 ALA HB2  1 1 
       14 147769 2 1 100 ALA HB3  H   0.136 -17.995 -17.093 1.00 . B B . 100 ALA HB3  1 1 
       14 147770 2 1 100 ALA N    N   0.218 -18.343 -14.425 1.00 . B B . 100 ALA N    1 1 
       14 147771 2 1 100 ALA O    O  -0.900 -15.113 -14.015 1.00 . B B . 100 ALA O    1 1 
       14 147772 2 1 101 TYR C    C  -3.185 -15.710 -12.048 1.00 . B B . 101 TYR C    1 1 
       14 147773 2 1 101 TYR CA   C  -3.508 -16.162 -13.497 1.00 . B B . 101 TYR CA   1 1 
       14 147774 2 1 101 TYR CB   C  -4.762 -17.083 -13.506 1.00 . B B . 101 TYR CB   1 1 
       14 147775 2 1 101 TYR CD1  C  -6.827 -15.586 -13.729 1.00 . B B . 101 TYR CD1  1 1 
       14 147776 2 1 101 TYR CD2  C  -6.453 -16.653 -11.618 1.00 . B B . 101 TYR CD2  1 1 
       14 147777 2 1 101 TYR CE1  C  -7.969 -14.989 -13.220 1.00 . B B . 101 TYR CE1  1 1 
       14 147778 2 1 101 TYR CE2  C  -7.594 -16.061 -11.113 1.00 . B B . 101 TYR CE2  1 1 
       14 147779 2 1 101 TYR CG   C  -6.040 -16.432 -12.940 1.00 . B B . 101 TYR CG   1 1 
       14 147780 2 1 101 TYR CZ   C  -8.347 -15.229 -11.911 1.00 . B B . 101 TYR CZ   1 1 
       14 147781 2 1 101 TYR H    H  -2.464 -17.810 -14.362 1.00 . B B . 101 TYR H    1 1 
       14 147782 2 1 101 TYR HA   H  -3.716 -15.280 -14.100 1.00 . B B . 101 TYR HA   1 1 
       14 147783 2 1 101 TYR HB2  H  -4.968 -17.387 -14.525 1.00 . B B . 101 TYR HB2  1 1 
       14 147784 2 1 101 TYR HB3  H  -4.551 -17.973 -12.919 1.00 . B B . 101 TYR HB3  1 1 
       14 147785 2 1 101 TYR HD1  H  -6.532 -15.402 -14.760 1.00 . B B . 101 TYR HD1  1 1 
       14 147786 2 1 101 TYR HD2  H  -5.864 -17.303 -10.986 1.00 . B B . 101 TYR HD2  1 1 
       14 147787 2 1 101 TYR HE1  H  -8.564 -14.338 -13.849 1.00 . B B . 101 TYR HE1  1 1 
       14 147788 2 1 101 TYR HE2  H  -7.891 -16.248 -10.089 1.00 . B B . 101 TYR HE2  1 1 
       14 147789 2 1 101 TYR HH   H -10.196 -14.692 -12.037 1.00 . B B . 101 TYR HH   1 1 
       14 147790 2 1 101 TYR N    N  -2.359 -16.864 -14.125 1.00 . B B . 101 TYR N    1 1 
       14 147791 2 1 101 TYR O    O  -3.503 -14.578 -11.658 1.00 . B B . 101 TYR O    1 1 
       14 147792 2 1 101 TYR OH   O  -9.478 -14.631 -11.396 1.00 . B B . 101 TYR OH   1 1 
       14 147793 2 1 102 CYS C    C  -1.197 -15.216  -9.655 1.00 . B B . 102 CYS C    1 1 
       14 147794 2 1 102 CYS CA   C  -2.230 -16.377  -9.849 1.00 . B B . 102 CYS CA   1 1 
       14 147795 2 1 102 CYS CB   C  -1.761 -17.686  -9.180 1.00 . B B . 102 CYS CB   1 1 
       14 147796 2 1 102 CYS H    H  -2.281 -17.462 -11.676 1.00 . B B . 102 CYS H    1 1 
       14 147797 2 1 102 CYS HA   H  -3.163 -16.077  -9.373 1.00 . B B . 102 CYS HA   1 1 
       14 147798 2 1 102 CYS HB2  H  -0.879 -18.057  -9.688 1.00 . B B . 102 CYS HB2  1 1 
       14 147799 2 1 102 CYS HB3  H  -1.515 -17.497  -8.141 1.00 . B B . 102 CYS HB3  1 1 
       14 147800 2 1 102 CYS HG   H  -3.871 -18.755  -8.261 1.00 . B B . 102 CYS HG   1 1 
       14 147801 2 1 102 CYS N    N  -2.547 -16.610 -11.273 1.00 . B B . 102 CYS N    1 1 
       14 147802 2 1 102 CYS O    O  -1.449 -14.341  -8.820 1.00 . B B . 102 CYS O    1 1 
       14 147803 2 1 102 CYS SG   S  -2.993 -19.006  -9.217 1.00 . B B . 102 CYS SG   1 1 
       14 147804 2 1 103 PRO C    C   0.164 -12.639 -10.745 1.00 . B B . 103 PRO C    1 1 
       14 147805 2 1 103 PRO CA   C   0.883 -13.971 -10.412 1.00 . B B . 103 PRO CA   1 1 
       14 147806 2 1 103 PRO CB   C   1.933 -14.319 -11.503 1.00 . B B . 103 PRO CB   1 1 
       14 147807 2 1 103 PRO CD   C   0.569 -16.263 -11.236 1.00 . B B . 103 PRO CD   1 1 
       14 147808 2 1 103 PRO CG   C   1.993 -15.811 -11.482 1.00 . B B . 103 PRO CG   1 1 
       14 147809 2 1 103 PRO HA   H   1.382 -13.874  -9.447 1.00 . B B . 103 PRO HA   1 1 
       14 147810 2 1 103 PRO HB2  H   1.616 -13.949 -12.482 1.00 . B B . 103 PRO HB2  1 1 
       14 147811 2 1 103 PRO HB3  H   2.900 -13.899 -11.248 1.00 . B B . 103 PRO HB3  1 1 
       14 147812 2 1 103 PRO HD2  H   0.033 -16.373 -12.174 1.00 . B B . 103 PRO HD2  1 1 
       14 147813 2 1 103 PRO HD3  H   0.556 -17.199 -10.689 1.00 . B B . 103 PRO HD3  1 1 
       14 147814 2 1 103 PRO HG2  H   2.361 -16.185 -12.435 1.00 . B B . 103 PRO HG2  1 1 
       14 147815 2 1 103 PRO HG3  H   2.636 -16.151 -10.674 1.00 . B B . 103 PRO HG3  1 1 
       14 147816 2 1 103 PRO N    N  -0.023 -15.164 -10.411 1.00 . B B . 103 PRO N    1 1 
       14 147817 2 1 103 PRO O    O   0.512 -11.593 -10.195 1.00 . B B . 103 PRO O    1 1 
       14 147818 2 1 104 ASN C    C  -2.487 -10.952 -10.848 1.00 . B B . 104 ASN C    1 1 
       14 147819 2 1 104 ASN CA   C  -1.661 -11.512 -12.032 1.00 . B B . 104 ASN CA   1 1 
       14 147820 2 1 104 ASN CB   C  -2.595 -11.849 -13.231 1.00 . B B . 104 ASN CB   1 1 
       14 147821 2 1 104 ASN CG   C  -1.852 -12.058 -14.556 1.00 . B B . 104 ASN CG   1 1 
       14 147822 2 1 104 ASN H    H  -1.060 -13.571 -12.043 1.00 . B B . 104 ASN H    1 1 
       14 147823 2 1 104 ASN HA   H  -0.961 -10.742 -12.345 1.00 . B B . 104 ASN HA   1 1 
       14 147824 2 1 104 ASN HB2  H  -3.150 -12.751 -13.003 1.00 . B B . 104 ASN HB2  1 1 
       14 147825 2 1 104 ASN HB3  H  -3.302 -11.037 -13.374 1.00 . B B . 104 ASN HB3  1 1 
       14 147826 2 1 104 ASN HD21 H  -3.159 -13.425 -15.140 1.00 . B B . 104 ASN HD21 1 1 
       14 147827 2 1 104 ASN HD22 H  -1.893 -13.082 -16.248 1.00 . B B . 104 ASN HD22 1 1 
       14 147828 2 1 104 ASN N    N  -0.851 -12.701 -11.634 1.00 . B B . 104 ASN N    1 1 
       14 147829 2 1 104 ASN ND2  N  -2.352 -12.947 -15.397 1.00 . B B . 104 ASN ND2  1 1 
       14 147830 2 1 104 ASN O    O  -2.774  -9.749 -10.804 1.00 . B B . 104 ASN O    1 1 
       14 147831 2 1 104 ASN OD1  O  -0.839 -11.418 -14.826 1.00 . B B . 104 ASN OD1  1 1 
       14 147832 2 1 105 ILE C    C  -2.553 -10.727  -7.720 1.00 . B B . 105 ILE C    1 1 
       14 147833 2 1 105 ILE CA   C  -3.552 -11.438  -8.657 1.00 . B B . 105 ILE CA   1 1 
       14 147834 2 1 105 ILE CB   C  -4.150 -12.692  -7.906 1.00 . B B . 105 ILE CB   1 1 
       14 147835 2 1 105 ILE CD1  C  -5.800 -14.665  -8.132 1.00 . B B . 105 ILE CD1  1 1 
       14 147836 2 1 105 ILE CG1  C  -5.188 -13.443  -8.796 1.00 . B B . 105 ILE CG1  1 1 
       14 147837 2 1 105 ILE CG2  C  -4.776 -12.304  -6.541 1.00 . B B . 105 ILE CG2  1 1 
       14 147838 2 1 105 ILE H    H  -2.680 -12.788 -10.059 1.00 . B B . 105 ILE H    1 1 
       14 147839 2 1 105 ILE HA   H  -4.364 -10.757  -8.904 1.00 . B B . 105 ILE HA   1 1 
       14 147840 2 1 105 ILE HB   H  -3.322 -13.373  -7.701 1.00 . B B . 105 ILE HB   1 1 
       14 147841 2 1 105 ILE HD11 H  -6.492 -15.131  -8.807 1.00 . B B . 105 ILE HD11 1 1 
       14 147842 2 1 105 ILE HD12 H  -6.324 -14.372  -7.233 1.00 . B B . 105 ILE HD12 1 1 
       14 147843 2 1 105 ILE HD13 H  -5.019 -15.370  -7.879 1.00 . B B . 105 ILE HD13 1 1 
       14 147844 2 1 105 ILE HG12 H  -5.997 -12.772  -9.054 1.00 . B B . 105 ILE HG12 1 1 
       14 147845 2 1 105 ILE HG13 H  -4.704 -13.776  -9.707 1.00 . B B . 105 ILE HG13 1 1 
       14 147846 2 1 105 ILE HG21 H  -5.007 -13.197  -5.980 1.00 . B B . 105 ILE HG21 1 1 
       14 147847 2 1 105 ILE HG22 H  -5.683 -11.738  -6.699 1.00 . B B . 105 ILE HG22 1 1 
       14 147848 2 1 105 ILE HG23 H  -4.083 -11.702  -5.972 1.00 . B B . 105 ILE HG23 1 1 
       14 147849 2 1 105 ILE N    N  -2.871 -11.835  -9.910 1.00 . B B . 105 ILE N    1 1 
       14 147850 2 1 105 ILE O    O  -2.878  -9.714  -7.086 1.00 . B B . 105 ILE O    1 1 
       14 147851 2 1 106 LEU C    C   0.410  -9.596  -7.062 1.00 . B B . 106 LEU C    1 1 
       14 147852 2 1 106 LEU CA   C  -0.306 -10.910  -6.689 1.00 . B B . 106 LEU CA   1 1 
       14 147853 2 1 106 LEU CB   C   0.718 -12.065  -6.585 1.00 . B B . 106 LEU CB   1 1 
       14 147854 2 1 106 LEU CD1  C   1.149 -14.570  -6.308 1.00 . B B . 106 LEU CD1  1 1 
       14 147855 2 1 106 LEU CD2  C  -0.337 -13.339  -4.629 1.00 . B B . 106 LEU CD2  1 1 
       14 147856 2 1 106 LEU CG   C   0.137 -13.428  -6.098 1.00 . B B . 106 LEU CG   1 1 
       14 147857 2 1 106 LEU H    H  -1.123 -11.985  -8.322 1.00 . B B . 106 LEU H    1 1 
       14 147858 2 1 106 LEU HA   H  -0.795 -10.786  -5.725 1.00 . B B . 106 LEU HA   1 1 
       14 147859 2 1 106 LEU HB2  H   1.166 -12.211  -7.569 1.00 . B B . 106 LEU HB2  1 1 
       14 147860 2 1 106 LEU HB3  H   1.506 -11.767  -5.901 1.00 . B B . 106 LEU HB3  1 1 
       14 147861 2 1 106 LEU HD11 H   1.452 -14.589  -7.341 1.00 . B B . 106 LEU HD11 1 1 
       14 147862 2 1 106 LEU HD12 H   0.694 -15.517  -6.055 1.00 . B B . 106 LEU HD12 1 1 
       14 147863 2 1 106 LEU HD13 H   2.020 -14.415  -5.688 1.00 . B B . 106 LEU HD13 1 1 
       14 147864 2 1 106 LEU HD21 H  -0.725 -14.295  -4.313 1.00 . B B . 106 LEU HD21 1 1 
       14 147865 2 1 106 LEU HD22 H  -1.121 -12.597  -4.543 1.00 . B B . 106 LEU HD22 1 1 
       14 147866 2 1 106 LEU HD23 H   0.489 -13.061  -3.989 1.00 . B B . 106 LEU HD23 1 1 
       14 147867 2 1 106 LEU HG   H  -0.734 -13.664  -6.703 1.00 . B B . 106 LEU HG   1 1 
       14 147868 2 1 106 LEU N    N  -1.338 -11.285  -7.668 1.00 . B B . 106 LEU N    1 1 
       14 147869 2 1 106 LEU O    O   0.855  -8.853  -6.174 1.00 . B B . 106 LEU O    1 1 
       14 147870 2 1 107 PHE C    C   0.784  -6.801  -8.332 1.00 . B B . 107 PHE C    1 1 
       14 147871 2 1 107 PHE CA   C   1.246  -8.163  -8.924 1.00 . B B . 107 PHE CA   1 1 
       14 147872 2 1 107 PHE CB   C   1.193  -8.138 -10.480 1.00 . B B . 107 PHE CB   1 1 
       14 147873 2 1 107 PHE CD1  C   3.286  -6.748 -10.919 1.00 . B B . 107 PHE CD1  1 1 
       14 147874 2 1 107 PHE CD2  C   1.236  -6.044 -11.947 1.00 . B B . 107 PHE CD2  1 1 
       14 147875 2 1 107 PHE CE1  C   3.943  -5.680 -11.507 1.00 . B B . 107 PHE CE1  1 1 
       14 147876 2 1 107 PHE CE2  C   1.895  -4.978 -12.533 1.00 . B B . 107 PHE CE2  1 1 
       14 147877 2 1 107 PHE CG   C   1.918  -6.949 -11.127 1.00 . B B . 107 PHE CG   1 1 
       14 147878 2 1 107 PHE CZ   C   3.246  -4.796 -12.313 1.00 . B B . 107 PHE CZ   1 1 
       14 147879 2 1 107 PHE H    H   0.052  -9.922  -9.011 1.00 . B B . 107 PHE H    1 1 
       14 147880 2 1 107 PHE HA   H   2.283  -8.313  -8.629 1.00 . B B . 107 PHE HA   1 1 
       14 147881 2 1 107 PHE HB2  H   1.643  -9.045 -10.861 1.00 . B B . 107 PHE HB2  1 1 
       14 147882 2 1 107 PHE HB3  H   0.152  -8.118 -10.793 1.00 . B B . 107 PHE HB3  1 1 
       14 147883 2 1 107 PHE HD1  H   3.836  -7.435 -10.284 1.00 . B B . 107 PHE HD1  1 1 
       14 147884 2 1 107 PHE HD2  H   0.175  -6.183 -12.124 1.00 . B B . 107 PHE HD2  1 1 
       14 147885 2 1 107 PHE HE1  H   5.000  -5.537 -11.337 1.00 . B B . 107 PHE HE1  1 1 
       14 147886 2 1 107 PHE HE2  H   1.349  -4.284 -13.163 1.00 . B B . 107 PHE HE2  1 1 
       14 147887 2 1 107 PHE HZ   H   3.760  -3.961 -12.770 1.00 . B B . 107 PHE HZ   1 1 
       14 147888 2 1 107 PHE N    N   0.501  -9.321  -8.380 1.00 . B B . 107 PHE N    1 1 
       14 147889 2 1 107 PHE O    O   1.644  -6.041  -7.917 1.00 . B B . 107 PHE O    1 1 
       14 147890 2 1 108 PRO C    C  -0.488  -4.917  -6.243 1.00 . B B . 108 PRO C    1 1 
       14 147891 2 1 108 PRO CA   C  -1.057  -5.201  -7.657 1.00 . B B . 108 PRO CA   1 1 
       14 147892 2 1 108 PRO CB   C  -2.584  -5.427  -7.595 1.00 . B B . 108 PRO CB   1 1 
       14 147893 2 1 108 PRO CD   C  -1.695  -7.220  -8.899 1.00 . B B . 108 PRO CD   1 1 
       14 147894 2 1 108 PRO CG   C  -2.873  -6.287  -8.780 1.00 . B B . 108 PRO CG   1 1 
       14 147895 2 1 108 PRO HA   H  -0.846  -4.349  -8.298 1.00 . B B . 108 PRO HA   1 1 
       14 147896 2 1 108 PRO HB2  H  -2.861  -5.931  -6.666 1.00 . B B . 108 PRO HB2  1 1 
       14 147897 2 1 108 PRO HB3  H  -3.112  -4.485  -7.673 1.00 . B B . 108 PRO HB3  1 1 
       14 147898 2 1 108 PRO HD2  H  -1.879  -8.144  -8.354 1.00 . B B . 108 PRO HD2  1 1 
       14 147899 2 1 108 PRO HD3  H  -1.484  -7.439  -9.939 1.00 . B B . 108 PRO HD3  1 1 
       14 147900 2 1 108 PRO HG2  H  -3.795  -6.844  -8.621 1.00 . B B . 108 PRO HG2  1 1 
       14 147901 2 1 108 PRO HG3  H  -2.959  -5.678  -9.676 1.00 . B B . 108 PRO HG3  1 1 
       14 147902 2 1 108 PRO N    N  -0.559  -6.460  -8.289 1.00 . B B . 108 PRO N    1 1 
       14 147903 2 1 108 PRO O    O  -0.036  -3.798  -5.966 1.00 . B B . 108 PRO O    1 1 
       14 147904 2 1 109 TYR C    C   1.466  -5.524  -3.902 1.00 . B B . 109 TYR C    1 1 
       14 147905 2 1 109 TYR CA   C  -0.046  -5.821  -3.962 1.00 . B B . 109 TYR CA   1 1 
       14 147906 2 1 109 TYR CB   C  -0.336  -7.119  -3.178 1.00 . B B . 109 TYR CB   1 1 
       14 147907 2 1 109 TYR CD1  C  -2.404  -8.305  -4.095 1.00 . B B . 109 TYR CD1  1 1 
       14 147908 2 1 109 TYR CD2  C  -2.594  -7.203  -1.984 1.00 . B B . 109 TYR CD2  1 1 
       14 147909 2 1 109 TYR CE1  C  -3.720  -8.709  -4.000 1.00 . B B . 109 TYR CE1  1 1 
       14 147910 2 1 109 TYR CE2  C  -3.908  -7.606  -1.893 1.00 . B B . 109 TYR CE2  1 1 
       14 147911 2 1 109 TYR CG   C  -1.809  -7.539  -3.090 1.00 . B B . 109 TYR CG   1 1 
       14 147912 2 1 109 TYR CZ   C  -4.469  -8.356  -2.900 1.00 . B B . 109 TYR CZ   1 1 
       14 147913 2 1 109 TYR H    H  -0.834  -6.816  -5.678 1.00 . B B . 109 TYR H    1 1 
       14 147914 2 1 109 TYR HA   H  -0.589  -5.000  -3.502 1.00 . B B . 109 TYR HA   1 1 
       14 147915 2 1 109 TYR HB2  H   0.205  -7.935  -3.647 1.00 . B B . 109 TYR HB2  1 1 
       14 147916 2 1 109 TYR HB3  H   0.040  -7.008  -2.163 1.00 . B B . 109 TYR HB3  1 1 
       14 147917 2 1 109 TYR HD1  H  -1.818  -8.580  -4.965 1.00 . B B . 109 TYR HD1  1 1 
       14 147918 2 1 109 TYR HD2  H  -2.158  -6.612  -1.187 1.00 . B B . 109 TYR HD2  1 1 
       14 147919 2 1 109 TYR HE1  H  -4.153  -9.310  -4.784 1.00 . B B . 109 TYR HE1  1 1 
       14 147920 2 1 109 TYR HE2  H  -4.495  -7.331  -1.030 1.00 . B B . 109 TYR HE2  1 1 
       14 147921 2 1 109 TYR HH   H  -6.269  -8.148  -2.246 1.00 . B B . 109 TYR HH   1 1 
       14 147922 2 1 109 TYR N    N  -0.507  -5.944  -5.368 1.00 . B B . 109 TYR N    1 1 
       14 147923 2 1 109 TYR O    O   1.915  -4.637  -3.157 1.00 . B B . 109 TYR O    1 1 
       14 147924 2 1 109 TYR OH   O  -5.779  -8.770  -2.798 1.00 . B B . 109 TYR OH   1 1 
       14 147925 2 1 110 ALA C    C   4.043  -4.730  -5.380 1.00 . B B . 110 ALA C    1 1 
       14 147926 2 1 110 ALA CA   C   3.697  -6.124  -4.818 1.00 . B B . 110 ALA CA   1 1 
       14 147927 2 1 110 ALA CB   C   4.296  -7.229  -5.708 1.00 . B B . 110 ALA CB   1 1 
       14 147928 2 1 110 ALA H    H   1.797  -6.992  -5.241 1.00 . B B . 110 ALA H    1 1 
       14 147929 2 1 110 ALA HA   H   4.124  -6.221  -3.822 1.00 . B B . 110 ALA HA   1 1 
       14 147930 2 1 110 ALA HB1  H   4.041  -8.196  -5.315 1.00 . B B . 110 ALA HB1  1 1 
       14 147931 2 1 110 ALA HB2  H   5.375  -7.136  -5.750 1.00 . B B . 110 ALA HB2  1 1 
       14 147932 2 1 110 ALA HB3  H   3.901  -7.150  -6.701 1.00 . B B . 110 ALA HB3  1 1 
       14 147933 2 1 110 ALA N    N   2.235  -6.292  -4.703 1.00 . B B . 110 ALA N    1 1 
       14 147934 2 1 110 ALA O    O   4.960  -4.069  -4.905 1.00 . B B . 110 ALA O    1 1 
       14 147935 2 1 111 ARG C    C   3.254  -1.823  -6.194 1.00 . B B . 111 ARG C    1 1 
       14 147936 2 1 111 ARG CA   C   3.379  -3.046  -7.115 1.00 . B B . 111 ARG CA   1 1 
       14 147937 2 1 111 ARG CB   C   2.284  -3.002  -8.216 1.00 . B B . 111 ARG CB   1 1 
       14 147938 2 1 111 ARG CD   C   1.070  -1.752 -10.079 1.00 . B B . 111 ARG CD   1 1 
       14 147939 2 1 111 ARG CG   C   2.299  -1.774  -9.150 1.00 . B B . 111 ARG CG   1 1 
       14 147940 2 1 111 ARG CZ   C   0.433   0.434 -11.146 1.00 . B B . 111 ARG CZ   1 1 
       14 147941 2 1 111 ARG H    H   2.462  -4.871  -6.566 1.00 . B B . 111 ARG H    1 1 
       14 147942 2 1 111 ARG HA   H   4.358  -3.045  -7.584 1.00 . B B . 111 ARG HA   1 1 
       14 147943 2 1 111 ARG HB2  H   2.391  -3.889  -8.833 1.00 . B B . 111 ARG HB2  1 1 
       14 147944 2 1 111 ARG HB3  H   1.311  -3.048  -7.731 1.00 . B B . 111 ARG HB3  1 1 
       14 147945 2 1 111 ARG HD2  H   0.994  -2.709 -10.585 1.00 . B B . 111 ARG HD2  1 1 
       14 147946 2 1 111 ARG HD3  H   0.178  -1.599  -9.480 1.00 . B B . 111 ARG HD3  1 1 
       14 147947 2 1 111 ARG HE   H   1.811  -0.850 -11.817 1.00 . B B . 111 ARG HE   1 1 
       14 147948 2 1 111 ARG HG2  H   2.302  -0.870  -8.549 1.00 . B B . 111 ARG HG2  1 1 
       14 147949 2 1 111 ARG HG3  H   3.200  -1.803  -9.754 1.00 . B B . 111 ARG HG3  1 1 
       14 147950 2 1 111 ARG HH11 H  -0.602   0.082  -9.436 1.00 . B B . 111 ARG HH11 1 1 
       14 147951 2 1 111 ARG HH12 H  -0.988   1.568 -10.240 1.00 . B B . 111 ARG HH12 1 1 
       14 147952 2 1 111 ARG HH21 H   1.250   1.048 -12.899 1.00 . B B . 111 ARG HH21 1 1 
       14 147953 2 1 111 ARG HH22 H   0.065   2.118 -12.212 1.00 . B B . 111 ARG HH22 1 1 
       14 147954 2 1 111 ARG N    N   3.228  -4.306  -6.355 1.00 . B B . 111 ARG N    1 1 
       14 147955 2 1 111 ARG NE   N   1.159  -0.698 -11.103 1.00 . B B . 111 ARG NE   1 1 
       14 147956 2 1 111 ARG NH1  N  -0.455   0.720 -10.196 1.00 . B B . 111 ARG NH1  1 1 
       14 147957 2 1 111 ARG NH2  N   0.595   1.268 -12.165 1.00 . B B . 111 ARG NH2  1 1 
       14 147958 2 1 111 ARG O    O   4.081  -0.907  -6.257 1.00 . B B . 111 ARG O    1 1 
       14 147959 2 1 112 GLU C    C   2.996  -0.669  -3.303 1.00 . B B . 112 GLU C    1 1 
       14 147960 2 1 112 GLU CA   C   1.930  -0.719  -4.402 1.00 . B B . 112 GLU CA   1 1 
       14 147961 2 1 112 GLU CB   C   0.501  -0.855  -3.793 1.00 . B B . 112 GLU CB   1 1 
       14 147962 2 1 112 GLU CD   C   0.266   0.530  -1.560 1.00 . B B . 112 GLU CD   1 1 
       14 147963 2 1 112 GLU CG   C  -0.061   0.419  -3.076 1.00 . B B . 112 GLU CG   1 1 
       14 147964 2 1 112 GLU H    H   1.619  -2.615  -5.322 1.00 . B B . 112 GLU H    1 1 
       14 147965 2 1 112 GLU HA   H   1.977   0.207  -4.972 1.00 . B B . 112 GLU HA   1 1 
       14 147966 2 1 112 GLU HB2  H  -0.183  -1.113  -4.597 1.00 . B B . 112 GLU HB2  1 1 
       14 147967 2 1 112 GLU HB3  H   0.496  -1.678  -3.080 1.00 . B B . 112 GLU HB3  1 1 
       14 147968 2 1 112 GLU HG2  H   0.327   1.301  -3.578 1.00 . B B . 112 GLU HG2  1 1 
       14 147969 2 1 112 GLU HG3  H  -1.143   0.425  -3.186 1.00 . B B . 112 GLU HG3  1 1 
       14 147970 2 1 112 GLU N    N   2.213  -1.832  -5.334 1.00 . B B . 112 GLU N    1 1 
       14 147971 2 1 112 GLU O    O   3.379   0.414  -2.857 1.00 . B B . 112 GLU O    1 1 
       14 147972 2 1 112 GLU OE1  O   1.118   1.357  -1.156 1.00 . B B . 112 GLU OE1  1 1 
       14 147973 2 1 112 GLU OE2  O  -0.346  -0.207  -0.754 1.00 . B B . 112 GLU OE2  1 1 
       14 147974 2 1 113 CYS C    C   5.871  -1.402  -2.357 1.00 . B B . 113 CYS C    1 1 
       14 147975 2 1 113 CYS CA   C   4.523  -1.949  -1.847 1.00 . B B . 113 CYS CA   1 1 
       14 147976 2 1 113 CYS CB   C   4.674  -3.392  -1.332 1.00 . B B . 113 CYS CB   1 1 
       14 147977 2 1 113 CYS H    H   3.134  -2.677  -3.282 1.00 . B B . 113 CYS H    1 1 
       14 147978 2 1 113 CYS HA   H   4.198  -1.325  -1.016 1.00 . B B . 113 CYS HA   1 1 
       14 147979 2 1 113 CYS HB2  H   3.693  -3.825  -1.174 1.00 . B B . 113 CYS HB2  1 1 
       14 147980 2 1 113 CYS HB3  H   5.231  -4.003  -2.044 1.00 . B B . 113 CYS HB3  1 1 
       14 147981 2 1 113 CYS HG   H   6.780  -3.005   0.016 1.00 . B B . 113 CYS HG   1 1 
       14 147982 2 1 113 CYS N    N   3.487  -1.852  -2.884 1.00 . B B . 113 CYS N    1 1 
       14 147983 2 1 113 CYS O    O   6.612  -0.773  -1.605 1.00 . B B . 113 CYS O    1 1 
       14 147984 2 1 113 CYS SG   S   5.548  -3.455   0.229 1.00 . B B . 113 CYS SG   1 1 
       14 147985 2 1 114 ILE C    C   7.144   0.498  -4.358 1.00 . B B . 114 ILE C    1 1 
       14 147986 2 1 114 ILE CA   C   7.292  -1.027  -4.367 1.00 . B B . 114 ILE CA   1 1 
       14 147987 2 1 114 ILE CB   C   7.388  -1.583  -5.840 1.00 . B B . 114 ILE CB   1 1 
       14 147988 2 1 114 ILE CD1  C   7.641  -3.804  -7.132 1.00 . B B . 114 ILE CD1  1 1 
       14 147989 2 1 114 ILE CG1  C   7.826  -3.080  -5.821 1.00 . B B . 114 ILE CG1  1 1 
       14 147990 2 1 114 ILE CG2  C   8.312  -0.725  -6.751 1.00 . B B . 114 ILE CG2  1 1 
       14 147991 2 1 114 ILE H    H   5.591  -2.274  -4.132 1.00 . B B . 114 ILE H    1 1 
       14 147992 2 1 114 ILE HA   H   8.212  -1.287  -3.842 1.00 . B B . 114 ILE HA   1 1 
       14 147993 2 1 114 ILE HB   H   6.386  -1.530  -6.269 1.00 . B B . 114 ILE HB   1 1 
       14 147994 2 1 114 ILE HD11 H   7.644  -4.865  -6.974 1.00 . B B . 114 ILE HD11 1 1 
       14 147995 2 1 114 ILE HD12 H   8.444  -3.546  -7.804 1.00 . B B . 114 ILE HD12 1 1 
       14 147996 2 1 114 ILE HD13 H   6.698  -3.520  -7.576 1.00 . B B . 114 ILE HD13 1 1 
       14 147997 2 1 114 ILE HG12 H   8.876  -3.146  -5.563 1.00 . B B . 114 ILE HG12 1 1 
       14 147998 2 1 114 ILE HG13 H   7.251  -3.615  -5.073 1.00 . B B . 114 ILE HG13 1 1 
       14 147999 2 1 114 ILE HG21 H   9.288  -0.595  -6.301 1.00 . B B . 114 ILE HG21 1 1 
       14 148000 2 1 114 ILE HG22 H   7.867   0.250  -6.901 1.00 . B B . 114 ILE HG22 1 1 
       14 148001 2 1 114 ILE HG23 H   8.431  -1.206  -7.716 1.00 . B B . 114 ILE HG23 1 1 
       14 148002 2 1 114 ILE N    N   6.159  -1.647  -3.646 1.00 . B B . 114 ILE N    1 1 
       14 148003 2 1 114 ILE O    O   8.043   1.189  -3.896 1.00 . B B . 114 ILE O    1 1 
       14 148004 2 1 115 THR C    C   5.797   3.104  -3.466 1.00 . B B . 115 THR C    1 1 
       14 148005 2 1 115 THR CA   C   5.668   2.442  -4.864 1.00 . B B . 115 THR CA   1 1 
       14 148006 2 1 115 THR CB   C   4.233   2.669  -5.450 1.00 . B B . 115 THR CB   1 1 
       14 148007 2 1 115 THR CG2  C   3.884   4.161  -5.595 1.00 . B B . 115 THR CG2  1 1 
       14 148008 2 1 115 THR H    H   5.291   0.369  -5.120 1.00 . B B . 115 THR H    1 1 
       14 148009 2 1 115 THR HA   H   6.386   2.904  -5.535 1.00 . B B . 115 THR HA   1 1 
       14 148010 2 1 115 THR HB   H   3.510   2.208  -4.783 1.00 . B B . 115 THR HB   1 1 
       14 148011 2 1 115 THR HG1  H   4.881   2.278  -7.283 1.00 . B B . 115 THR HG1  1 1 
       14 148012 2 1 115 THR HG21 H   3.850   4.627  -4.619 1.00 . B B . 115 THR HG21 1 1 
       14 148013 2 1 115 THR HG22 H   2.919   4.266  -6.073 1.00 . B B . 115 THR HG22 1 1 
       14 148014 2 1 115 THR HG23 H   4.634   4.658  -6.200 1.00 . B B . 115 THR HG23 1 1 
       14 148015 2 1 115 THR N    N   5.976   0.997  -4.811 1.00 . B B . 115 THR N    1 1 
       14 148016 2 1 115 THR O    O   6.203   4.270  -3.353 1.00 . B B . 115 THR O    1 1 
       14 148017 2 1 115 THR OG1  O   4.127   2.033  -6.737 1.00 . B B . 115 THR OG1  1 1 
       14 148018 2 1 116 SER C    C   7.133   2.969  -0.709 1.00 . B B . 116 SER C    1 1 
       14 148019 2 1 116 SER CA   C   5.642   2.739  -1.019 1.00 . B B . 116 SER CA   1 1 
       14 148020 2 1 116 SER CB   C   5.045   1.669  -0.075 1.00 . B B . 116 SER CB   1 1 
       14 148021 2 1 116 SER H    H   5.130   1.429  -2.596 1.00 . B B . 116 SER H    1 1 
       14 148022 2 1 116 SER HA   H   5.101   3.671  -0.881 1.00 . B B . 116 SER HA   1 1 
       14 148023 2 1 116 SER HB2  H   3.986   1.574  -0.264 1.00 . B B . 116 SER HB2  1 1 
       14 148024 2 1 116 SER HB3  H   5.526   0.714  -0.257 1.00 . B B . 116 SER HB3  1 1 
       14 148025 2 1 116 SER HG   H   4.690   2.788   1.493 1.00 . B B . 116 SER HG   1 1 
       14 148026 2 1 116 SER N    N   5.481   2.325  -2.417 1.00 . B B . 116 SER N    1 1 
       14 148027 2 1 116 SER O    O   7.504   4.027  -0.218 1.00 . B B . 116 SER O    1 1 
       14 148028 2 1 116 SER OG   O   5.221   2.006   1.290 1.00 . B B . 116 SER OG   1 1 
       14 148029 2 1 117 MET C    C  10.171   3.078  -1.605 1.00 . B B . 117 MET C    1 1 
       14 148030 2 1 117 MET CA   C   9.434   2.013  -0.762 1.00 . B B . 117 MET CA   1 1 
       14 148031 2 1 117 MET CB   C  10.072   0.611  -0.953 1.00 . B B . 117 MET CB   1 1 
       14 148032 2 1 117 MET CE   C   7.667  -1.143   1.985 1.00 . B B . 117 MET CE   1 1 
       14 148033 2 1 117 MET CG   C   9.365  -0.506  -0.169 1.00 . B B . 117 MET CG   1 1 
       14 148034 2 1 117 MET H    H   7.625   1.222  -1.569 1.00 . B B . 117 MET H    1 1 
       14 148035 2 1 117 MET HA   H   9.535   2.290   0.286 1.00 . B B . 117 MET HA   1 1 
       14 148036 2 1 117 MET HB2  H  10.053   0.351  -2.008 1.00 . B B . 117 MET HB2  1 1 
       14 148037 2 1 117 MET HB3  H  11.106   0.651  -0.626 1.00 . B B . 117 MET HB3  1 1 
       14 148038 2 1 117 MET HE1  H   7.375  -0.961   3.009 1.00 . B B . 117 MET HE1  1 1 
       14 148039 2 1 117 MET HE2  H   7.979  -2.170   1.879 1.00 . B B . 117 MET HE2  1 1 
       14 148040 2 1 117 MET HE3  H   6.824  -0.953   1.335 1.00 . B B . 117 MET HE3  1 1 
       14 148041 2 1 117 MET HG2  H   8.435  -0.737  -0.658 1.00 . B B . 117 MET HG2  1 1 
       14 148042 2 1 117 MET HG3  H   9.995  -1.388  -0.166 1.00 . B B . 117 MET HG3  1 1 
       14 148043 2 1 117 MET N    N   7.982   1.984  -1.069 1.00 . B B . 117 MET N    1 1 
       14 148044 2 1 117 MET O    O  11.158   3.663  -1.148 1.00 . B B . 117 MET O    1 1 
       14 148045 2 1 117 MET SD   S   9.017  -0.047   1.547 1.00 . B B . 117 MET SD   1 1 
       14 148046 2 1 118 VAL C    C   9.847   5.774  -3.090 1.00 . B B . 118 VAL C    1 1 
       14 148047 2 1 118 VAL CA   C  10.153   4.406  -3.715 1.00 . B B . 118 VAL CA   1 1 
       14 148048 2 1 118 VAL CB   C   9.500   4.307  -5.150 1.00 . B B . 118 VAL CB   1 1 
       14 148049 2 1 118 VAL CG1  C   9.941   5.473  -6.073 1.00 . B B . 118 VAL CG1  1 1 
       14 148050 2 1 118 VAL CG2  C   9.806   2.935  -5.790 1.00 . B B . 118 VAL CG2  1 1 
       14 148051 2 1 118 VAL H    H   8.924   2.773  -3.137 1.00 . B B . 118 VAL H    1 1 
       14 148052 2 1 118 VAL HA   H  11.231   4.295  -3.816 1.00 . B B . 118 VAL HA   1 1 
       14 148053 2 1 118 VAL HB   H   8.418   4.375  -5.030 1.00 . B B . 118 VAL HB   1 1 
       14 148054 2 1 118 VAL HG11 H   9.483   6.393  -5.745 1.00 . B B . 118 VAL HG11 1 1 
       14 148055 2 1 118 VAL HG12 H   9.645   5.277  -7.096 1.00 . B B . 118 VAL HG12 1 1 
       14 148056 2 1 118 VAL HG13 H  11.015   5.587  -6.027 1.00 . B B . 118 VAL HG13 1 1 
       14 148057 2 1 118 VAL HG21 H  10.876   2.774  -5.828 1.00 . B B . 118 VAL HG21 1 1 
       14 148058 2 1 118 VAL HG22 H   9.405   2.896  -6.794 1.00 . B B . 118 VAL HG22 1 1 
       14 148059 2 1 118 VAL HG23 H   9.355   2.151  -5.202 1.00 . B B . 118 VAL HG23 1 1 
       14 148060 2 1 118 VAL N    N   9.661   3.329  -2.825 1.00 . B B . 118 VAL N    1 1 
       14 148061 2 1 118 VAL O    O  10.686   6.688  -3.104 1.00 . B B . 118 VAL O    1 1 
       14 148062 2 1 119 SER C    C   8.996   7.295  -0.532 1.00 . B B . 119 SER C    1 1 
       14 148063 2 1 119 SER CA   C   8.173   7.074  -1.813 1.00 . B B . 119 SER CA   1 1 
       14 148064 2 1 119 SER CB   C   6.676   6.939  -1.458 1.00 . B B . 119 SER CB   1 1 
       14 148065 2 1 119 SER H    H   8.021   5.114  -2.596 1.00 . B B . 119 SER H    1 1 
       14 148066 2 1 119 SER HA   H   8.310   7.923  -2.478 1.00 . B B . 119 SER HA   1 1 
       14 148067 2 1 119 SER HB2  H   6.096   6.880  -2.368 1.00 . B B . 119 SER HB2  1 1 
       14 148068 2 1 119 SER HB3  H   6.515   6.038  -0.874 1.00 . B B . 119 SER HB3  1 1 
       14 148069 2 1 119 SER HG   H   6.204   8.830  -1.281 1.00 . B B . 119 SER HG   1 1 
       14 148070 2 1 119 SER N    N   8.632   5.879  -2.527 1.00 . B B . 119 SER N    1 1 
       14 148071 2 1 119 SER O    O   9.227   8.438  -0.113 1.00 . B B . 119 SER O    1 1 
       14 148072 2 1 119 SER OG   O   6.217   8.051  -0.712 1.00 . B B . 119 SER OG   1 1 
       14 148073 2 1 120 ARG C    C  11.689   6.715   0.907 1.00 . B B . 120 ARG C    1 1 
       14 148074 2 1 120 ARG CA   C  10.294   6.210   1.269 1.00 . B B . 120 ARG CA   1 1 
       14 148075 2 1 120 ARG CB   C  10.359   4.815   1.920 1.00 . B B . 120 ARG CB   1 1 
       14 148076 2 1 120 ARG CD   C   9.052   2.896   3.012 1.00 . B B . 120 ARG CD   1 1 
       14 148077 2 1 120 ARG CG   C   9.011   4.338   2.481 1.00 . B B . 120 ARG CG   1 1 
       14 148078 2 1 120 ARG CZ   C   6.880   2.687   4.219 1.00 . B B . 120 ARG CZ   1 1 
       14 148079 2 1 120 ARG H    H   9.180   5.316  -0.297 1.00 . B B . 120 ARG H    1 1 
       14 148080 2 1 120 ARG HA   H   9.848   6.906   1.978 1.00 . B B . 120 ARG HA   1 1 
       14 148081 2 1 120 ARG HB2  H  10.697   4.097   1.176 1.00 . B B . 120 ARG HB2  1 1 
       14 148082 2 1 120 ARG HB3  H  11.077   4.837   2.734 1.00 . B B . 120 ARG HB3  1 1 
       14 148083 2 1 120 ARG HD2  H   9.562   2.267   2.288 1.00 . B B . 120 ARG HD2  1 1 
       14 148084 2 1 120 ARG HD3  H   9.593   2.868   3.951 1.00 . B B . 120 ARG HD3  1 1 
       14 148085 2 1 120 ARG HE   H   7.376   1.720   2.538 1.00 . B B . 120 ARG HE   1 1 
       14 148086 2 1 120 ARG HG2  H   8.716   4.997   3.291 1.00 . B B . 120 ARG HG2  1 1 
       14 148087 2 1 120 ARG HG3  H   8.267   4.399   1.695 1.00 . B B . 120 ARG HG3  1 1 
       14 148088 2 1 120 ARG HH11 H   8.158   3.973   5.117 1.00 . B B . 120 ARG HH11 1 1 
       14 148089 2 1 120 ARG HH12 H   6.619   3.790   5.899 1.00 . B B . 120 ARG HH12 1 1 
       14 148090 2 1 120 ARG HH21 H   5.362   1.549   3.542 1.00 . B B . 120 ARG HH21 1 1 
       14 148091 2 1 120 ARG HH22 H   5.040   2.421   5.015 1.00 . B B . 120 ARG HH22 1 1 
       14 148092 2 1 120 ARG N    N   9.438   6.186   0.075 1.00 . B B . 120 ARG N    1 1 
       14 148093 2 1 120 ARG NE   N   7.697   2.360   3.210 1.00 . B B . 120 ARG NE   1 1 
       14 148094 2 1 120 ARG NH1  N   7.253   3.550   5.149 1.00 . B B . 120 ARG NH1  1 1 
       14 148095 2 1 120 ARG NH2  N   5.666   2.176   4.255 1.00 . B B . 120 ARG NH2  1 1 
       14 148096 2 1 120 ARG O    O  12.295   7.389   1.702 1.00 . B B . 120 ARG O    1 1 
       14 148097 2 1 121 GLY C    C  13.205   8.404  -1.343 1.00 . B B . 121 GLY C    1 1 
       14 148098 2 1 121 GLY CA   C  13.411   6.973  -0.846 1.00 . B B . 121 GLY CA   1 1 
       14 148099 2 1 121 GLY H    H  11.683   5.726  -0.843 1.00 . B B . 121 GLY H    1 1 
       14 148100 2 1 121 GLY HA2  H  14.173   6.977  -0.078 1.00 . B B . 121 GLY HA2  1 1 
       14 148101 2 1 121 GLY HA3  H  13.754   6.365  -1.673 1.00 . B B . 121 GLY HA3  1 1 
       14 148102 2 1 121 GLY N    N  12.173   6.383  -0.307 1.00 . B B . 121 GLY N    1 1 
       14 148103 2 1 121 GLY O    O  14.177   9.122  -1.609 1.00 . B B . 121 GLY O    1 1 
       14 148104 2 1 122 THR C    C  11.817  10.424  -3.375 1.00 . B B . 122 THR C    1 1 
       14 148105 2 1 122 THR CA   C  11.459  10.140  -1.880 1.00 . B B . 122 THR CA   1 1 
       14 148106 2 1 122 THR CB   C  12.027  11.213  -0.866 1.00 . B B . 122 THR CB   1 1 
       14 148107 2 1 122 THR CG2  C  11.411  12.614  -1.036 1.00 . B B . 122 THR CG2  1 1 
       14 148108 2 1 122 THR H    H  11.221   8.112  -1.325 1.00 . B B . 122 THR H    1 1 
       14 148109 2 1 122 THR HA   H  10.374  10.140  -1.798 1.00 . B B . 122 THR HA   1 1 
       14 148110 2 1 122 THR HB   H  13.098  11.287  -1.025 1.00 . B B . 122 THR HB   1 1 
       14 148111 2 1 122 THR HG1  H  11.518   9.849   0.484 1.00 . B B . 122 THR HG1  1 1 
       14 148112 2 1 122 THR HG21 H  11.623  12.990  -2.031 1.00 . B B . 122 THR HG21 1 1 
       14 148113 2 1 122 THR HG22 H  11.839  13.288  -0.310 1.00 . B B . 122 THR HG22 1 1 
       14 148114 2 1 122 THR HG23 H  10.340  12.568  -0.890 1.00 . B B . 122 THR HG23 1 1 
       14 148115 2 1 122 THR N    N  11.909   8.786  -1.487 1.00 . B B . 122 THR N    1 1 
       14 148116 2 1 122 THR O    O  11.929  11.572  -3.828 1.00 . B B . 122 THR O    1 1 
       14 148117 2 1 122 THR OG1  O  11.799  10.771   0.489 1.00 . B B . 122 THR OG1  1 1 
       14 148118 2 1 123 PHE C    C  10.886   9.669  -6.352 1.00 . B B . 123 PHE C    1 1 
       14 148119 2 1 123 PHE CA   C  12.204   9.368  -5.597 1.00 . B B . 123 PHE CA   1 1 
       14 148120 2 1 123 PHE CB   C  12.790   8.009  -6.069 1.00 . B B . 123 PHE CB   1 1 
       14 148121 2 1 123 PHE CD1  C  15.276   8.269  -6.487 1.00 . B B . 123 PHE CD1  1 1 
       14 148122 2 1 123 PHE CD2  C  14.586   7.062  -4.537 1.00 . B B . 123 PHE CD2  1 1 
       14 148123 2 1 123 PHE CE1  C  16.593   8.045  -6.162 1.00 . B B . 123 PHE CE1  1 1 
       14 148124 2 1 123 PHE CE2  C  15.911   6.841  -4.210 1.00 . B B . 123 PHE CE2  1 1 
       14 148125 2 1 123 PHE CG   C  14.245   7.779  -5.681 1.00 . B B . 123 PHE CG   1 1 
       14 148126 2 1 123 PHE CZ   C  16.911   7.333  -5.026 1.00 . B B . 123 PHE CZ   1 1 
       14 148127 2 1 123 PHE H    H  11.902   8.450  -3.706 1.00 . B B . 123 PHE H    1 1 
       14 148128 2 1 123 PHE HA   H  12.922  10.158  -5.803 1.00 . B B . 123 PHE HA   1 1 
       14 148129 2 1 123 PHE HB2  H  12.196   7.199  -5.656 1.00 . B B . 123 PHE HB2  1 1 
       14 148130 2 1 123 PHE HB3  H  12.727   7.955  -7.151 1.00 . B B . 123 PHE HB3  1 1 
       14 148131 2 1 123 PHE HD1  H  15.032   8.831  -7.383 1.00 . B B . 123 PHE HD1  1 1 
       14 148132 2 1 123 PHE HD2  H  13.804   6.678  -3.896 1.00 . B B . 123 PHE HD2  1 1 
       14 148133 2 1 123 PHE HE1  H  17.381   8.433  -6.799 1.00 . B B . 123 PHE HE1  1 1 
       14 148134 2 1 123 PHE HE2  H  16.162   6.283  -3.318 1.00 . B B . 123 PHE HE2  1 1 
       14 148135 2 1 123 PHE HZ   H  17.950   7.153  -4.783 1.00 . B B . 123 PHE HZ   1 1 
       14 148136 2 1 123 PHE N    N  11.964   9.327  -4.140 1.00 . B B . 123 PHE N    1 1 
       14 148137 2 1 123 PHE O    O   9.816   9.454  -5.785 1.00 . B B . 123 PHE O    1 1 
       14 148138 2 1 124 PRO C    C   8.814   9.163  -8.609 1.00 . B B . 124 PRO C    1 1 
       14 148139 2 1 124 PRO CA   C   9.736  10.403  -8.492 1.00 . B B . 124 PRO CA   1 1 
       14 148140 2 1 124 PRO CB   C  10.334  10.791  -9.871 1.00 . B B . 124 PRO CB   1 1 
       14 148141 2 1 124 PRO CD   C  12.185  10.608  -8.360 1.00 . B B . 124 PRO CD   1 1 
       14 148142 2 1 124 PRO CG   C  11.661  11.401  -9.541 1.00 . B B . 124 PRO CG   1 1 
       14 148143 2 1 124 PRO HA   H   9.153  11.237  -8.101 1.00 . B B . 124 PRO HA   1 1 
       14 148144 2 1 124 PRO HB2  H  10.456   9.905 -10.498 1.00 . B B . 124 PRO HB2  1 1 
       14 148145 2 1 124 PRO HB3  H   9.700  11.513 -10.372 1.00 . B B . 124 PRO HB3  1 1 
       14 148146 2 1 124 PRO HD2  H  12.749   9.742  -8.696 1.00 . B B . 124 PRO HD2  1 1 
       14 148147 2 1 124 PRO HD3  H  12.804  11.230  -7.725 1.00 . B B . 124 PRO HD3  1 1 
       14 148148 2 1 124 PRO HG2  H  12.331  11.313 -10.393 1.00 . B B . 124 PRO HG2  1 1 
       14 148149 2 1 124 PRO HG3  H  11.543  12.445  -9.266 1.00 . B B . 124 PRO HG3  1 1 
       14 148150 2 1 124 PRO N    N  10.947  10.177  -7.642 1.00 . B B . 124 PRO N    1 1 
       14 148151 2 1 124 PRO O    O   9.256   8.020  -8.410 1.00 . B B . 124 PRO O    1 1 
       14 148152 2 1 125 GLN C    C   6.724   7.227  -9.872 1.00 . B B . 125 GLN C    1 1 
       14 148153 2 1 125 GLN CA   C   6.459   8.410  -8.920 1.00 . B B . 125 GLN CA   1 1 
       14 148154 2 1 125 GLN CB   C   5.089   9.086  -9.216 1.00 . B B . 125 GLN CB   1 1 
       14 148155 2 1 125 GLN CD   C   3.719   7.159  -8.163 1.00 . B B . 125 GLN CD   1 1 
       14 148156 2 1 125 GLN CG   C   3.878   8.126  -9.344 1.00 . B B . 125 GLN CG   1 1 
       14 148157 2 1 125 GLN H    H   7.313  10.321  -9.265 1.00 . B B . 125 GLN H    1 1 
       14 148158 2 1 125 GLN HA   H   6.427   8.030  -7.903 1.00 . B B . 125 GLN HA   1 1 
       14 148159 2 1 125 GLN HB2  H   4.875   9.790  -8.418 1.00 . B B . 125 GLN HB2  1 1 
       14 148160 2 1 125 GLN HB3  H   5.173   9.644 -10.141 1.00 . B B . 125 GLN HB3  1 1 
       14 148161 2 1 125 GLN HE21 H   2.850   5.798  -9.312 1.00 . B B . 125 GLN HE21 1 1 
       14 148162 2 1 125 GLN HE22 H   3.027   5.376  -7.657 1.00 . B B . 125 GLN HE22 1 1 
       14 148163 2 1 125 GLN HG2  H   2.972   8.713  -9.423 1.00 . B B . 125 GLN HG2  1 1 
       14 148164 2 1 125 GLN HG3  H   3.999   7.544 -10.252 1.00 . B B . 125 GLN HG3  1 1 
       14 148165 2 1 125 GLN N    N   7.536   9.418  -8.960 1.00 . B B . 125 GLN N    1 1 
       14 148166 2 1 125 GLN NE2  N   3.139   5.994  -8.405 1.00 . B B . 125 GLN NE2  1 1 
       14 148167 2 1 125 GLN O    O   6.946   7.414 -11.074 1.00 . B B . 125 GLN O    1 1 
       14 148168 2 1 125 GLN OE1  O   4.093   7.461  -7.035 1.00 . B B . 125 GLN OE1  1 1 
       14 148169 2 1 126 LEU C    C   5.514   4.016 -10.123 1.00 . B B . 126 LEU C    1 1 
       14 148170 2 1 126 LEU CA   C   6.857   4.757 -10.040 1.00 . B B . 126 LEU CA   1 1 
       14 148171 2 1 126 LEU CB   C   7.930   3.850  -9.361 1.00 . B B . 126 LEU CB   1 1 
       14 148172 2 1 126 LEU CD1  C   9.011   2.858 -11.466 1.00 . B B . 126 LEU CD1  1 1 
       14 148173 2 1 126 LEU CD2  C   9.080   1.536  -9.301 1.00 . B B . 126 LEU CD2  1 1 
       14 148174 2 1 126 LEU CG   C   8.282   2.544 -10.150 1.00 . B B . 126 LEU CG   1 1 
       14 148175 2 1 126 LEU H    H   6.491   5.947  -8.337 1.00 . B B . 126 LEU H    1 1 
       14 148176 2 1 126 LEU HA   H   7.191   4.996 -11.052 1.00 . B B . 126 LEU HA   1 1 
       14 148177 2 1 126 LEU HB2  H   8.839   4.432  -9.229 1.00 . B B . 126 LEU HB2  1 1 
       14 148178 2 1 126 LEU HB3  H   7.566   3.568  -8.380 1.00 . B B . 126 LEU HB3  1 1 
       14 148179 2 1 126 LEU HD11 H   9.910   3.420 -11.266 1.00 . B B . 126 LEU HD11 1 1 
       14 148180 2 1 126 LEU HD12 H   8.375   3.433 -12.105 1.00 . B B . 126 LEU HD12 1 1 
       14 148181 2 1 126 LEU HD13 H   9.272   1.934 -11.965 1.00 . B B . 126 LEU HD13 1 1 
       14 148182 2 1 126 LEU HD21 H   8.507   1.248  -8.444 1.00 . B B . 126 LEU HD21 1 1 
       14 148183 2 1 126 LEU HD22 H  10.006   1.952  -8.970 1.00 . B B . 126 LEU HD22 1 1 
       14 148184 2 1 126 LEU HD23 H   9.294   0.651  -9.892 1.00 . B B . 126 LEU HD23 1 1 
       14 148185 2 1 126 LEU HG   H   7.355   2.056 -10.426 1.00 . B B . 126 LEU HG   1 1 
       14 148186 2 1 126 LEU N    N   6.671   6.005  -9.300 1.00 . B B . 126 LEU N    1 1 
       14 148187 2 1 126 LEU O    O   5.058   3.412  -9.145 1.00 . B B . 126 LEU O    1 1 
       14 148188 2 1 127 ASN C    C   4.247   2.178 -12.570 1.00 . B B . 127 ASN C    1 1 
       14 148189 2 1 127 ASN CA   C   3.717   3.283 -11.655 1.00 . B B . 127 ASN CA   1 1 
       14 148190 2 1 127 ASN CB   C   2.583   4.092 -12.379 1.00 . B B . 127 ASN CB   1 1 
       14 148191 2 1 127 ASN CG   C   1.586   4.747 -11.414 1.00 . B B . 127 ASN CG   1 1 
       14 148192 2 1 127 ASN H    H   5.193   4.785 -11.935 1.00 . B B . 127 ASN H    1 1 
       14 148193 2 1 127 ASN HA   H   3.311   2.828 -10.747 1.00 . B B . 127 ASN HA   1 1 
       14 148194 2 1 127 ASN HB2  H   3.032   4.866 -12.989 1.00 . B B . 127 ASN HB2  1 1 
       14 148195 2 1 127 ASN HB3  H   2.023   3.425 -13.032 1.00 . B B . 127 ASN HB3  1 1 
       14 148196 2 1 127 ASN HD21 H   2.526   6.493 -11.518 1.00 . B B . 127 ASN HD21 1 1 
       14 148197 2 1 127 ASN HD22 H   1.133   6.448 -10.491 1.00 . B B . 127 ASN HD22 1 1 
       14 148198 2 1 127 ASN N    N   4.864   4.129 -11.285 1.00 . B B . 127 ASN N    1 1 
       14 148199 2 1 127 ASN ND2  N   1.768   6.024 -11.111 1.00 . B B . 127 ASN ND2  1 1 
       14 148200 2 1 127 ASN O    O   4.597   2.457 -13.725 1.00 . B B . 127 ASN O    1 1 
       14 148201 2 1 127 ASN OD1  O   0.634   4.103 -10.970 1.00 . B B . 127 ASN OD1  1 1 
       14 148202 2 1 128 LEU C    C   3.714  -0.486 -13.938 1.00 . B B . 128 LEU C    1 1 
       14 148203 2 1 128 LEU CA   C   4.768  -0.223 -12.841 1.00 . B B . 128 LEU CA   1 1 
       14 148204 2 1 128 LEU CB   C   4.981  -1.484 -11.950 1.00 . B B . 128 LEU CB   1 1 
       14 148205 2 1 128 LEU CD1  C   6.357  -2.788 -10.200 1.00 . B B . 128 LEU CD1  1 1 
       14 148206 2 1 128 LEU CD2  C   7.468  -0.916 -11.529 1.00 . B B . 128 LEU CD2  1 1 
       14 148207 2 1 128 LEU CG   C   6.141  -1.415 -10.895 1.00 . B B . 128 LEU CG   1 1 
       14 148208 2 1 128 LEU H    H   4.160   0.815 -11.085 1.00 . B B . 128 LEU H    1 1 
       14 148209 2 1 128 LEU HA   H   5.710   0.031 -13.316 1.00 . B B . 128 LEU HA   1 1 
       14 148210 2 1 128 LEU HB2  H   4.056  -1.684 -11.421 1.00 . B B . 128 LEU HB2  1 1 
       14 148211 2 1 128 LEU HB3  H   5.179  -2.327 -12.606 1.00 . B B . 128 LEU HB3  1 1 
       14 148212 2 1 128 LEU HD11 H   6.352  -3.582 -10.940 1.00 . B B . 128 LEU HD11 1 1 
       14 148213 2 1 128 LEU HD12 H   5.593  -2.985  -9.464 1.00 . B B . 128 LEU HD12 1 1 
       14 148214 2 1 128 LEU HD13 H   7.315  -2.795  -9.698 1.00 . B B . 128 LEU HD13 1 1 
       14 148215 2 1 128 LEU HD21 H   7.296  -0.012 -12.098 1.00 . B B . 128 LEU HD21 1 1 
       14 148216 2 1 128 LEU HD22 H   7.896  -1.670 -12.159 1.00 . B B . 128 LEU HD22 1 1 
       14 148217 2 1 128 LEU HD23 H   8.169  -0.708 -10.749 1.00 . B B . 128 LEU HD23 1 1 
       14 148218 2 1 128 LEU HG   H   5.866  -0.705 -10.123 1.00 . B B . 128 LEU HG   1 1 
       14 148219 2 1 128 LEU N    N   4.356   0.941 -12.038 1.00 . B B . 128 LEU N    1 1 
       14 148220 2 1 128 LEU O    O   2.515  -0.547 -13.641 1.00 . B B . 128 LEU O    1 1 
       14 148221 2 1 129 ALA C    C   2.507  -2.075 -16.300 1.00 . B B . 129 ALA C    1 1 
       14 148222 2 1 129 ALA CA   C   3.306  -0.745 -16.368 1.00 . B B . 129 ALA CA   1 1 
       14 148223 2 1 129 ALA CB   C   4.152  -0.643 -17.650 1.00 . B B . 129 ALA CB   1 1 
       14 148224 2 1 129 ALA H    H   5.145  -0.553 -15.338 1.00 . B B . 129 ALA H    1 1 
       14 148225 2 1 129 ALA HA   H   2.602   0.084 -16.364 1.00 . B B . 129 ALA HA   1 1 
       14 148226 2 1 129 ALA HB1  H   3.513  -0.750 -18.519 1.00 . B B . 129 ALA HB1  1 1 
       14 148227 2 1 129 ALA HB2  H   4.903  -1.420 -17.660 1.00 . B B . 129 ALA HB2  1 1 
       14 148228 2 1 129 ALA HB3  H   4.636   0.327 -17.685 1.00 . B B . 129 ALA HB3  1 1 
       14 148229 2 1 129 ALA N    N   4.178  -0.587 -15.194 1.00 . B B . 129 ALA N    1 1 
       14 148230 2 1 129 ALA O    O   3.003  -3.061 -15.726 1.00 . B B . 129 ALA O    1 1 
       14 148231 2 1 130 PRO C    C   0.893  -4.491 -17.583 1.00 . B B . 130 PRO C    1 1 
       14 148232 2 1 130 PRO CA   C   0.363  -3.299 -16.760 1.00 . B B . 130 PRO CA   1 1 
       14 148233 2 1 130 PRO CB   C  -1.017  -2.791 -17.291 1.00 . B B . 130 PRO CB   1 1 
       14 148234 2 1 130 PRO CD   C   0.606  -1.044 -17.663 1.00 . B B . 130 PRO CD   1 1 
       14 148235 2 1 130 PRO CG   C  -0.865  -1.305 -17.470 1.00 . B B . 130 PRO CG   1 1 
       14 148236 2 1 130 PRO HA   H   0.257  -3.609 -15.720 1.00 . B B . 130 PRO HA   1 1 
       14 148237 2 1 130 PRO HB2  H  -1.264  -3.269 -18.240 1.00 . B B . 130 PRO HB2  1 1 
       14 148238 2 1 130 PRO HB3  H  -1.796  -3.004 -16.569 1.00 . B B . 130 PRO HB3  1 1 
       14 148239 2 1 130 PRO HD2  H   0.881  -1.131 -18.710 1.00 . B B . 130 PRO HD2  1 1 
       14 148240 2 1 130 PRO HD3  H   0.873  -0.064 -17.286 1.00 . B B . 130 PRO HD3  1 1 
       14 148241 2 1 130 PRO HG2  H  -1.429  -0.973 -18.339 1.00 . B B . 130 PRO HG2  1 1 
       14 148242 2 1 130 PRO HG3  H  -1.221  -0.781 -16.585 1.00 . B B . 130 PRO HG3  1 1 
       14 148243 2 1 130 PRO N    N   1.250  -2.119 -16.865 1.00 . B B . 130 PRO N    1 1 
       14 148244 2 1 130 PRO O    O   0.616  -4.612 -18.787 1.00 . B B . 130 PRO O    1 1 
       14 148245 2 1 131 VAL C    C   1.345  -7.727 -17.135 1.00 . B B . 131 VAL C    1 1 
       14 148246 2 1 131 VAL CA   C   2.243  -6.551 -17.539 1.00 . B B . 131 VAL CA   1 1 
       14 148247 2 1 131 VAL CB   C   3.731  -6.819 -17.094 1.00 . B B . 131 VAL CB   1 1 
       14 148248 2 1 131 VAL CG1  C   4.287  -8.125 -17.716 1.00 . B B . 131 VAL CG1  1 1 
       14 148249 2 1 131 VAL CG2  C   4.631  -5.605 -17.429 1.00 . B B . 131 VAL CG2  1 1 
       14 148250 2 1 131 VAL H    H   1.969  -5.115 -16.011 1.00 . B B . 131 VAL H    1 1 
       14 148251 2 1 131 VAL HA   H   2.226  -6.440 -18.629 1.00 . B B . 131 VAL HA   1 1 
       14 148252 2 1 131 VAL HB   H   3.739  -6.944 -16.012 1.00 . B B . 131 VAL HB   1 1 
       14 148253 2 1 131 VAL HG11 H   4.260  -8.061 -18.798 1.00 . B B . 131 VAL HG11 1 1 
       14 148254 2 1 131 VAL HG12 H   3.685  -8.963 -17.394 1.00 . B B . 131 VAL HG12 1 1 
       14 148255 2 1 131 VAL HG13 H   5.310  -8.280 -17.393 1.00 . B B . 131 VAL HG13 1 1 
       14 148256 2 1 131 VAL HG21 H   4.643  -5.438 -18.501 1.00 . B B . 131 VAL HG21 1 1 
       14 148257 2 1 131 VAL HG22 H   5.641  -5.788 -17.085 1.00 . B B . 131 VAL HG22 1 1 
       14 148258 2 1 131 VAL HG23 H   4.243  -4.722 -16.935 1.00 . B B . 131 VAL HG23 1 1 
       14 148259 2 1 131 VAL N    N   1.713  -5.329 -16.933 1.00 . B B . 131 VAL N    1 1 
       14 148260 2 1 131 VAL O    O   1.321  -8.130 -15.963 1.00 . B B . 131 VAL O    1 1 
       14 148261 2 1 132 ASN C    C   0.760 -10.657 -18.216 1.00 . B B . 132 ASN C    1 1 
       14 148262 2 1 132 ASN CA   C  -0.182  -9.479 -17.962 1.00 . B B . 132 ASN CA   1 1 
       14 148263 2 1 132 ASN CB   C  -1.381  -9.506 -18.952 1.00 . B B . 132 ASN CB   1 1 
       14 148264 2 1 132 ASN CG   C  -2.238 -10.774 -18.851 1.00 . B B . 132 ASN CG   1 1 
       14 148265 2 1 132 ASN H    H   0.568  -7.785 -18.978 1.00 . B B . 132 ASN H    1 1 
       14 148266 2 1 132 ASN HA   H  -0.561  -9.525 -16.940 1.00 . B B . 132 ASN HA   1 1 
       14 148267 2 1 132 ASN HB2  H  -2.018  -8.658 -18.752 1.00 . B B . 132 ASN HB2  1 1 
       14 148268 2 1 132 ASN HB3  H  -0.997  -9.423 -19.965 1.00 . B B . 132 ASN HB3  1 1 
       14 148269 2 1 132 ASN HD21 H  -2.600 -10.743 -20.807 1.00 . B B . 132 ASN HD21 1 1 
       14 148270 2 1 132 ASN HD22 H  -3.315 -12.052 -19.929 1.00 . B B . 132 ASN HD22 1 1 
       14 148271 2 1 132 ASN N    N   0.597  -8.250 -18.116 1.00 . B B . 132 ASN N    1 1 
       14 148272 2 1 132 ASN ND2  N  -2.774 -11.235 -19.975 1.00 . B B . 132 ASN ND2  1 1 
       14 148273 2 1 132 ASN O    O   1.185 -10.889 -19.358 1.00 . B B . 132 ASN O    1 1 
       14 148274 2 1 132 ASN OD1  O  -2.402 -11.342 -17.774 1.00 . B B . 132 ASN OD1  1 1 
       14 148275 2 1 133 PHE C    C   1.448 -13.680 -18.001 1.00 . B B . 133 PHE C    1 1 
       14 148276 2 1 133 PHE CA   C   2.036 -12.518 -17.190 1.00 . B B . 133 PHE CA   1 1 
       14 148277 2 1 133 PHE CB   C   2.390 -12.963 -15.749 1.00 . B B . 133 PHE CB   1 1 
       14 148278 2 1 133 PHE CD1  C   2.085 -11.356 -13.800 1.00 . B B . 133 PHE CD1  1 1 
       14 148279 2 1 133 PHE CD2  C   4.040 -11.122 -15.149 1.00 . B B . 133 PHE CD2  1 1 
       14 148280 2 1 133 PHE CE1  C   2.483 -10.285 -13.037 1.00 . B B . 133 PHE CE1  1 1 
       14 148281 2 1 133 PHE CE2  C   4.440 -10.050 -14.376 1.00 . B B . 133 PHE CE2  1 1 
       14 148282 2 1 133 PHE CG   C   2.854 -11.799 -14.871 1.00 . B B . 133 PHE CG   1 1 
       14 148283 2 1 133 PHE CZ   C   3.661  -9.629 -13.321 1.00 . B B . 133 PHE CZ   1 1 
       14 148284 2 1 133 PHE H    H   0.668 -11.159 -16.283 1.00 . B B . 133 PHE H    1 1 
       14 148285 2 1 133 PHE HA   H   2.941 -12.175 -17.686 1.00 . B B . 133 PHE HA   1 1 
       14 148286 2 1 133 PHE HB2  H   1.520 -13.421 -15.288 1.00 . B B . 133 PHE HB2  1 1 
       14 148287 2 1 133 PHE HB3  H   3.193 -13.694 -15.785 1.00 . B B . 133 PHE HB3  1 1 
       14 148288 2 1 133 PHE HD1  H   1.157 -11.867 -13.566 1.00 . B B . 133 PHE HD1  1 1 
       14 148289 2 1 133 PHE HD2  H   4.660 -11.445 -15.978 1.00 . B B . 133 PHE HD2  1 1 
       14 148290 2 1 133 PHE HE1  H   1.870  -9.958 -12.210 1.00 . B B . 133 PHE HE1  1 1 
       14 148291 2 1 133 PHE HE2  H   5.364  -9.536 -14.599 1.00 . B B . 133 PHE HE2  1 1 
       14 148292 2 1 133 PHE HZ   H   3.974  -8.786 -12.717 1.00 . B B . 133 PHE HZ   1 1 
       14 148293 2 1 133 PHE N    N   1.088 -11.386 -17.145 1.00 . B B . 133 PHE N    1 1 
       14 148294 2 1 133 PHE O    O   2.178 -14.495 -18.581 1.00 . B B . 133 PHE O    1 1 
       14 148295 2 1 134 ASP C    C  -0.393 -14.570 -20.318 1.00 . B B . 134 ASP C    1 1 
       14 148296 2 1 134 ASP CA   C  -0.684 -14.669 -18.811 1.00 . B B . 134 ASP CA   1 1 
       14 148297 2 1 134 ASP CB   C  -2.194 -14.424 -18.520 1.00 . B B . 134 ASP CB   1 1 
       14 148298 2 1 134 ASP CG   C  -3.096 -15.622 -18.845 1.00 . B B . 134 ASP CG   1 1 
       14 148299 2 1 134 ASP H    H  -0.374 -12.996 -17.564 1.00 . B B . 134 ASP H    1 1 
       14 148300 2 1 134 ASP HA   H  -0.407 -15.655 -18.465 1.00 . B B . 134 ASP HA   1 1 
       14 148301 2 1 134 ASP HB2  H  -2.316 -14.175 -17.465 1.00 . B B . 134 ASP HB2  1 1 
       14 148302 2 1 134 ASP HB3  H  -2.534 -13.569 -19.100 1.00 . B B . 134 ASP HB3  1 1 
       14 148303 2 1 134 ASP N    N   0.108 -13.692 -18.058 1.00 . B B . 134 ASP N    1 1 
       14 148304 2 1 134 ASP O    O  -0.299 -15.590 -21.006 1.00 . B B . 134 ASP O    1 1 
       14 148305 2 1 134 ASP OD1  O  -3.534 -16.312 -17.900 1.00 . B B . 134 ASP OD1  1 1 
       14 148306 2 1 134 ASP OD2  O  -3.362 -15.890 -20.037 1.00 . B B . 134 ASP OD2  1 1 
       14 148307 2 1 135 ALA C    C   1.294 -13.616 -22.786 1.00 . B B . 135 ALA C    1 1 
       14 148308 2 1 135 ALA CA   C  -0.006 -13.004 -22.218 1.00 . B B . 135 ALA CA   1 1 
       14 148309 2 1 135 ALA CB   C  -0.008 -11.480 -22.410 1.00 . B B . 135 ALA CB   1 1 
       14 148310 2 1 135 ALA H    H  -0.187 -12.586 -20.147 1.00 . B B . 135 ALA H    1 1 
       14 148311 2 1 135 ALA HA   H  -0.856 -13.409 -22.769 1.00 . B B . 135 ALA HA   1 1 
       14 148312 2 1 135 ALA HB1  H  -0.930 -11.067 -22.020 1.00 . B B . 135 ALA HB1  1 1 
       14 148313 2 1 135 ALA HB2  H   0.070 -11.240 -23.462 1.00 . B B . 135 ALA HB2  1 1 
       14 148314 2 1 135 ALA HB3  H   0.829 -11.044 -21.880 1.00 . B B . 135 ALA HB3  1 1 
       14 148315 2 1 135 ALA N    N  -0.205 -13.324 -20.792 1.00 . B B . 135 ALA N    1 1 
       14 148316 2 1 135 ALA O    O   1.353 -13.932 -23.978 1.00 . B B . 135 ALA O    1 1 
       14 148317 2 1 136 LEU C    C   3.454 -15.879 -22.581 1.00 . B B . 136 LEU C    1 1 
       14 148318 2 1 136 LEU CA   C   3.621 -14.368 -22.338 1.00 . B B . 136 LEU CA   1 1 
       14 148319 2 1 136 LEU CB   C   4.736 -14.105 -21.279 1.00 . B B . 136 LEU CB   1 1 
       14 148320 2 1 136 LEU CD1  C   5.726 -12.039 -22.481 1.00 . B B . 136 LEU CD1  1 1 
       14 148321 2 1 136 LEU CD2  C   4.213 -11.705 -20.433 1.00 . B B . 136 LEU CD2  1 1 
       14 148322 2 1 136 LEU CG   C   5.254 -12.626 -21.127 1.00 . B B . 136 LEU CG   1 1 
       14 148323 2 1 136 LEU H    H   2.204 -13.500 -20.996 1.00 . B B . 136 LEU H    1 1 
       14 148324 2 1 136 LEU HA   H   3.916 -13.898 -23.275 1.00 . B B . 136 LEU HA   1 1 
       14 148325 2 1 136 LEU HB2  H   4.365 -14.435 -20.312 1.00 . B B . 136 LEU HB2  1 1 
       14 148326 2 1 136 LEU HB3  H   5.593 -14.728 -21.529 1.00 . B B . 136 LEU HB3  1 1 
       14 148327 2 1 136 LEU HD11 H   4.896 -11.995 -23.177 1.00 . B B . 136 LEU HD11 1 1 
       14 148328 2 1 136 LEU HD12 H   6.504 -12.665 -22.897 1.00 . B B . 136 LEU HD12 1 1 
       14 148329 2 1 136 LEU HD13 H   6.121 -11.043 -22.332 1.00 . B B . 136 LEU HD13 1 1 
       14 148330 2 1 136 LEU HD21 H   3.970 -12.104 -19.455 1.00 . B B . 136 LEU HD21 1 1 
       14 148331 2 1 136 LEU HD22 H   3.309 -11.647 -21.028 1.00 . B B . 136 LEU HD22 1 1 
       14 148332 2 1 136 LEU HD23 H   4.627 -10.712 -20.315 1.00 . B B . 136 LEU HD23 1 1 
       14 148333 2 1 136 LEU HG   H   6.129 -12.646 -20.484 1.00 . B B . 136 LEU HG   1 1 
       14 148334 2 1 136 LEU N    N   2.323 -13.777 -21.930 1.00 . B B . 136 LEU N    1 1 
       14 148335 2 1 136 LEU O    O   3.850 -16.400 -23.637 1.00 . B B . 136 LEU O    1 1 
       14 148336 2 1 137 PHE C    C   1.547 -18.368 -22.766 1.00 . B B . 137 PHE C    1 1 
       14 148337 2 1 137 PHE CA   C   2.564 -18.021 -21.663 1.00 . B B . 137 PHE CA   1 1 
       14 148338 2 1 137 PHE CB   C   2.064 -18.537 -20.291 1.00 . B B . 137 PHE CB   1 1 
       14 148339 2 1 137 PHE CD1  C   4.311 -19.015 -19.205 1.00 . B B . 137 PHE CD1  1 1 
       14 148340 2 1 137 PHE CD2  C   2.815 -17.530 -18.071 1.00 . B B . 137 PHE CD2  1 1 
       14 148341 2 1 137 PHE CE1  C   5.235 -18.855 -18.191 1.00 . B B . 137 PHE CE1  1 1 
       14 148342 2 1 137 PHE CE2  C   3.741 -17.373 -17.060 1.00 . B B . 137 PHE CE2  1 1 
       14 148343 2 1 137 PHE CG   C   3.081 -18.355 -19.163 1.00 . B B . 137 PHE CG   1 1 
       14 148344 2 1 137 PHE CZ   C   4.950 -18.034 -17.119 1.00 . B B . 137 PHE CZ   1 1 
       14 148345 2 1 137 PHE H    H   2.519 -16.063 -20.813 1.00 . B B . 137 PHE H    1 1 
       14 148346 2 1 137 PHE HA   H   3.504 -18.513 -21.898 1.00 . B B . 137 PHE HA   1 1 
       14 148347 2 1 137 PHE HB2  H   1.151 -18.009 -20.025 1.00 . B B . 137 PHE HB2  1 1 
       14 148348 2 1 137 PHE HB3  H   1.840 -19.597 -20.364 1.00 . B B . 137 PHE HB3  1 1 
       14 148349 2 1 137 PHE HD1  H   4.542 -19.661 -20.043 1.00 . B B . 137 PHE HD1  1 1 
       14 148350 2 1 137 PHE HD2  H   1.869 -17.005 -18.019 1.00 . B B . 137 PHE HD2  1 1 
       14 148351 2 1 137 PHE HE1  H   6.181 -19.374 -18.237 1.00 . B B . 137 PHE HE1  1 1 
       14 148352 2 1 137 PHE HE2  H   3.519 -16.729 -16.217 1.00 . B B . 137 PHE HE2  1 1 
       14 148353 2 1 137 PHE HZ   H   5.677 -17.909 -16.326 1.00 . B B . 137 PHE HZ   1 1 
       14 148354 2 1 137 PHE N    N   2.824 -16.561 -21.603 1.00 . B B . 137 PHE N    1 1 
       14 148355 2 1 137 PHE O    O   1.576 -19.472 -23.324 1.00 . B B . 137 PHE O    1 1 
       14 148356 2 1 138 MET C    C   0.152 -17.808 -25.498 1.00 . B B . 138 MET C    1 1 
       14 148357 2 1 138 MET CA   C  -0.400 -17.515 -24.080 1.00 . B B . 138 MET CA   1 1 
       14 148358 2 1 138 MET CB   C  -1.253 -16.211 -24.072 1.00 . B B . 138 MET CB   1 1 
       14 148359 2 1 138 MET CE   C  -3.935 -14.598 -23.167 1.00 . B B . 138 MET CE   1 1 
       14 148360 2 1 138 MET CG   C  -2.506 -16.226 -24.958 1.00 . B B . 138 MET CG   1 1 
       14 148361 2 1 138 MET H    H   0.768 -16.537 -22.602 1.00 . B B . 138 MET H    1 1 
       14 148362 2 1 138 MET HA   H  -1.027 -18.343 -23.774 1.00 . B B . 138 MET HA   1 1 
       14 148363 2 1 138 MET HB2  H  -1.575 -16.021 -23.055 1.00 . B B . 138 MET HB2  1 1 
       14 148364 2 1 138 MET HB3  H  -0.627 -15.381 -24.386 1.00 . B B . 138 MET HB3  1 1 
       14 148365 2 1 138 MET HE1  H  -3.062 -14.601 -22.529 1.00 . B B . 138 MET HE1  1 1 
       14 148366 2 1 138 MET HE2  H  -4.552 -15.455 -22.937 1.00 . B B . 138 MET HE2  1 1 
       14 148367 2 1 138 MET HE3  H  -4.500 -13.693 -22.995 1.00 . B B . 138 MET HE3  1 1 
       14 148368 2 1 138 MET HG2  H  -2.212 -16.407 -25.985 1.00 . B B . 138 MET HG2  1 1 
       14 148369 2 1 138 MET HG3  H  -3.157 -17.025 -24.631 1.00 . B B . 138 MET HG3  1 1 
       14 148370 2 1 138 MET N    N   0.682 -17.389 -23.079 1.00 . B B . 138 MET N    1 1 
       14 148371 2 1 138 MET O    O  -0.523 -18.458 -26.309 1.00 . B B . 138 MET O    1 1 
       14 148372 2 1 138 MET SD   S  -3.428 -14.666 -24.892 1.00 . B B . 138 MET SD   1 1 
       14 148373 2 1 139 ASN C    C   2.498 -19.046 -27.213 1.00 . B B . 139 ASN C    1 1 
       14 148374 2 1 139 ASN CA   C   2.057 -17.586 -27.080 1.00 . B B . 139 ASN CA   1 1 
       14 148375 2 1 139 ASN CB   C   3.304 -16.673 -27.251 1.00 . B B . 139 ASN CB   1 1 
       14 148376 2 1 139 ASN CG   C   2.976 -15.182 -27.223 1.00 . B B . 139 ASN CG   1 1 
       14 148377 2 1 139 ASN H    H   1.888 -16.876 -25.072 1.00 . B B . 139 ASN H    1 1 
       14 148378 2 1 139 ASN HA   H   1.338 -17.358 -27.866 1.00 . B B . 139 ASN HA   1 1 
       14 148379 2 1 139 ASN HB2  H   4.015 -16.884 -26.458 1.00 . B B . 139 ASN HB2  1 1 
       14 148380 2 1 139 ASN HB3  H   3.781 -16.894 -28.202 1.00 . B B . 139 ASN HB3  1 1 
       14 148381 2 1 139 ASN HD21 H   3.393 -15.087 -25.286 1.00 . B B . 139 ASN HD21 1 1 
       14 148382 2 1 139 ASN HD22 H   2.872 -13.610 -26.012 1.00 . B B . 139 ASN HD22 1 1 
       14 148383 2 1 139 ASN N    N   1.400 -17.363 -25.770 1.00 . B B . 139 ASN N    1 1 
       14 148384 2 1 139 ASN ND2  N   3.098 -14.564 -26.059 1.00 . B B . 139 ASN ND2  1 1 
       14 148385 2 1 139 ASN O    O   2.328 -19.661 -28.272 1.00 . B B . 139 ASN O    1 1 
       14 148386 2 1 139 ASN OD1  O   2.649 -14.585 -28.249 1.00 . B B . 139 ASN OD1  1 1 
       14 148387 2 1 140 TYR C    C   2.465 -22.005 -26.145 1.00 . B B . 140 TYR C    1 1 
       14 148388 2 1 140 TYR CA   C   3.589 -20.964 -26.081 1.00 . B B . 140 TYR CA   1 1 
       14 148389 2 1 140 TYR CB   C   4.431 -21.181 -24.794 1.00 . B B . 140 TYR CB   1 1 
       14 148390 2 1 140 TYR CD1  C   6.634 -20.066 -25.463 1.00 . B B . 140 TYR CD1  1 1 
       14 148391 2 1 140 TYR CD2  C   5.532 -19.269 -23.496 1.00 . B B . 140 TYR CD2  1 1 
       14 148392 2 1 140 TYR CE1  C   7.650 -19.149 -25.260 1.00 . B B . 140 TYR CE1  1 1 
       14 148393 2 1 140 TYR CE2  C   6.544 -18.349 -23.295 1.00 . B B . 140 TYR CE2  1 1 
       14 148394 2 1 140 TYR CG   C   5.550 -20.149 -24.583 1.00 . B B . 140 TYR CG   1 1 
       14 148395 2 1 140 TYR CZ   C   7.600 -18.293 -24.177 1.00 . B B . 140 TYR CZ   1 1 
       14 148396 2 1 140 TYR H    H   3.043 -19.067 -25.285 1.00 . B B . 140 TYR H    1 1 
       14 148397 2 1 140 TYR HA   H   4.231 -21.085 -26.950 1.00 . B B . 140 TYR HA   1 1 
       14 148398 2 1 140 TYR HB2  H   3.775 -21.149 -23.929 1.00 . B B . 140 TYR HB2  1 1 
       14 148399 2 1 140 TYR HB3  H   4.896 -22.162 -24.836 1.00 . B B . 140 TYR HB3  1 1 
       14 148400 2 1 140 TYR HD1  H   6.678 -20.734 -26.315 1.00 . B B . 140 TYR HD1  1 1 
       14 148401 2 1 140 TYR HD2  H   4.703 -19.312 -22.800 1.00 . B B . 140 TYR HD2  1 1 
       14 148402 2 1 140 TYR HE1  H   8.479 -19.104 -25.953 1.00 . B B . 140 TYR HE1  1 1 
       14 148403 2 1 140 TYR HE2  H   6.503 -17.678 -22.443 1.00 . B B . 140 TYR HE2  1 1 
       14 148404 2 1 140 TYR HH   H   8.865 -17.386 -23.040 1.00 . B B . 140 TYR HH   1 1 
       14 148405 2 1 140 TYR N    N   3.034 -19.596 -26.110 1.00 . B B . 140 TYR N    1 1 
       14 148406 2 1 140 TYR O    O   2.624 -23.082 -26.723 1.00 . B B . 140 TYR O    1 1 
       14 148407 2 1 140 TYR OH   O   8.615 -17.385 -23.973 1.00 . B B . 140 TYR OH   1 1 
       14 148408 2 1 141 LEU C    C  -0.953 -22.244 -26.356 1.00 . B B . 141 LEU C    1 1 
       14 148409 2 1 141 LEU CA   C   0.177 -22.547 -25.352 1.00 . B B . 141 LEU CA   1 1 
       14 148410 2 1 141 LEU CB   C  -0.314 -22.426 -23.876 1.00 . B B . 141 LEU CB   1 1 
       14 148411 2 1 141 LEU CD1  C   0.161 -22.575 -21.350 1.00 . B B . 141 LEU CD1  1 1 
       14 148412 2 1 141 LEU CD2  C   1.432 -24.094 -22.973 1.00 . B B . 141 LEU CD2  1 1 
       14 148413 2 1 141 LEU CG   C   0.759 -22.714 -22.770 1.00 . B B . 141 LEU CG   1 1 
       14 148414 2 1 141 LEU H    H   1.240 -20.725 -25.227 1.00 . B B . 141 LEU H    1 1 
       14 148415 2 1 141 LEU HA   H   0.510 -23.567 -25.525 1.00 . B B . 141 LEU HA   1 1 
       14 148416 2 1 141 LEU HB2  H  -0.694 -21.417 -23.727 1.00 . B B . 141 LEU HB2  1 1 
       14 148417 2 1 141 LEU HB3  H  -1.137 -23.119 -23.736 1.00 . B B . 141 LEU HB3  1 1 
       14 148418 2 1 141 LEU HD11 H   0.924 -22.783 -20.611 1.00 . B B . 141 LEU HD11 1 1 
       14 148419 2 1 141 LEU HD12 H  -0.658 -23.272 -21.223 1.00 . B B . 141 LEU HD12 1 1 
       14 148420 2 1 141 LEU HD13 H  -0.203 -21.567 -21.210 1.00 . B B . 141 LEU HD13 1 1 
       14 148421 2 1 141 LEU HD21 H   2.152 -24.272 -22.184 1.00 . B B . 141 LEU HD21 1 1 
       14 148422 2 1 141 LEU HD22 H   1.944 -24.111 -23.925 1.00 . B B . 141 LEU HD22 1 1 
       14 148423 2 1 141 LEU HD23 H   0.682 -24.877 -22.959 1.00 . B B . 141 LEU HD23 1 1 
       14 148424 2 1 141 LEU HG   H   1.540 -21.965 -22.853 1.00 . B B . 141 LEU HG   1 1 
       14 148425 2 1 141 LEU N    N   1.321 -21.644 -25.548 1.00 . B B . 141 LEU N    1 1 
       14 148426 2 1 141 LEU O    O  -2.133 -22.376 -26.016 1.00 . B B . 141 LEU O    1 1 
       14 148427 2 1 142 GLN C    C  -2.282 -22.975 -29.078 1.00 . B B . 142 GLN C    1 1 
       14 148428 2 1 142 GLN CA   C  -1.568 -21.646 -28.697 1.00 . B B . 142 GLN CA   1 1 
       14 148429 2 1 142 GLN CB   C  -0.878 -21.006 -29.942 1.00 . B B . 142 GLN CB   1 1 
       14 148430 2 1 142 GLN CD   C  -1.188 -20.082 -32.354 1.00 . B B . 142 GLN CD   1 1 
       14 148431 2 1 142 GLN CG   C  -1.848 -20.669 -31.104 1.00 . B B . 142 GLN CG   1 1 
       14 148432 2 1 142 GLN H    H   0.369 -21.748 -27.798 1.00 . B B . 142 GLN H    1 1 
       14 148433 2 1 142 GLN HA   H  -2.314 -20.951 -28.319 1.00 . B B . 142 GLN HA   1 1 
       14 148434 2 1 142 GLN HB2  H  -0.387 -20.090 -29.630 1.00 . B B . 142 GLN HB2  1 1 
       14 148435 2 1 142 GLN HB3  H  -0.123 -21.689 -30.314 1.00 . B B . 142 GLN HB3  1 1 
       14 148436 2 1 142 GLN HE21 H  -2.604 -20.881 -33.502 1.00 . B B . 142 GLN HE21 1 1 
       14 148437 2 1 142 GLN HE22 H  -1.388 -19.972 -34.328 1.00 . B B . 142 GLN HE22 1 1 
       14 148438 2 1 142 GLN HG2  H  -2.353 -21.582 -31.389 1.00 . B B . 142 GLN HG2  1 1 
       14 148439 2 1 142 GLN HG3  H  -2.590 -19.962 -30.744 1.00 . B B . 142 GLN HG3  1 1 
       14 148440 2 1 142 GLN N    N  -0.585 -21.872 -27.606 1.00 . B B . 142 GLN N    1 1 
       14 148441 2 1 142 GLN NE2  N  -1.784 -20.337 -33.512 1.00 . B B . 142 GLN NE2  1 1 
       14 148442 2 1 142 GLN O    O  -1.730 -24.065 -28.858 1.00 . B B . 142 GLN O    1 1 
       14 148443 2 1 142 GLN OE1  O  -0.163 -19.404 -32.282 1.00 . B B . 142 GLN OE1  1 1 
       14 148444 2 1 143 GLN C    C  -4.861 -24.606 -28.597 1.00 . B B . 143 GLN C    1 1 
       14 148445 2 1 143 GLN CA   C  -4.411 -23.990 -29.935 1.00 . B B . 143 GLN CA   1 1 
       14 148446 2 1 143 GLN CB   C  -3.793 -25.050 -30.915 1.00 . B B . 143 GLN CB   1 1 
       14 148447 2 1 143 GLN CD   C  -4.569 -24.123 -33.234 1.00 . B B . 143 GLN CD   1 1 
       14 148448 2 1 143 GLN CG   C  -3.393 -24.503 -32.311 1.00 . B B . 143 GLN CG   1 1 
       14 148449 2 1 143 GLN H    H  -3.819 -21.953 -29.889 1.00 . B B . 143 GLN H    1 1 
       14 148450 2 1 143 GLN HA   H  -5.291 -23.564 -30.410 1.00 . B B . 143 GLN HA   1 1 
       14 148451 2 1 143 GLN HB2  H  -2.906 -25.477 -30.454 1.00 . B B . 143 GLN HB2  1 1 
       14 148452 2 1 143 GLN HB3  H  -4.513 -25.849 -31.062 1.00 . B B . 143 GLN HB3  1 1 
       14 148453 2 1 143 GLN HE21 H  -3.470 -24.523 -34.840 1.00 . B B . 143 GLN HE21 1 1 
       14 148454 2 1 143 GLN HE22 H  -5.089 -23.994 -35.147 1.00 . B B . 143 GLN HE22 1 1 
       14 148455 2 1 143 GLN HG2  H  -2.786 -23.619 -32.170 1.00 . B B . 143 GLN HG2  1 1 
       14 148456 2 1 143 GLN HG3  H  -2.792 -25.259 -32.811 1.00 . B B . 143 GLN HG3  1 1 
       14 148457 2 1 143 GLN N    N  -3.506 -22.855 -29.654 1.00 . B B . 143 GLN N    1 1 
       14 148458 2 1 143 GLN NE2  N  -4.354 -24.222 -34.538 1.00 . B B . 143 GLN NE2  1 1 
       14 148459 2 1 143 GLN O    O  -4.488 -25.729 -28.239 1.00 . B B . 143 GLN O    1 1 
       14 148460 2 1 143 GLN OE1  O  -5.648 -23.727 -32.790 1.00 . B B . 143 GLN OE1  1 1 
       14 148461 2 1 144 GLN C    C  -7.387 -23.316 -26.260 1.00 . B B . 144 GLN C    1 1 
       14 148462 2 1 144 GLN CA   C  -6.086 -24.104 -26.494 1.00 . B B . 144 GLN CA   1 1 
       14 148463 2 1 144 GLN CB   C  -4.991 -23.714 -25.459 1.00 . B B . 144 GLN CB   1 1 
       14 148464 2 1 144 GLN CD   C  -4.056 -23.926 -23.084 1.00 . B B . 144 GLN CD   1 1 
       14 148465 2 1 144 GLN CG   C  -5.183 -24.304 -24.053 1.00 . B B . 144 GLN CG   1 1 
       14 148466 2 1 144 GLN H    H  -5.876 -22.928 -28.226 1.00 . B B . 144 GLN H    1 1 
       14 148467 2 1 144 GLN HA   H  -6.287 -25.173 -26.434 1.00 . B B . 144 GLN HA   1 1 
       14 148468 2 1 144 GLN HB2  H  -4.033 -24.053 -25.837 1.00 . B B . 144 GLN HB2  1 1 
       14 148469 2 1 144 GLN HB3  H  -4.955 -22.629 -25.375 1.00 . B B . 144 GLN HB3  1 1 
       14 148470 2 1 144 GLN HE21 H  -2.947 -25.438 -23.745 1.00 . B B . 144 GLN HE21 1 1 
       14 148471 2 1 144 GLN HE22 H  -2.233 -24.452 -22.517 1.00 . B B . 144 GLN HE22 1 1 
       14 148472 2 1 144 GLN HG2  H  -6.122 -23.943 -23.646 1.00 . B B . 144 GLN HG2  1 1 
       14 148473 2 1 144 GLN HG3  H  -5.230 -25.387 -24.128 1.00 . B B . 144 GLN HG3  1 1 
       14 148474 2 1 144 GLN N    N  -5.618 -23.792 -27.845 1.00 . B B . 144 GLN N    1 1 
       14 148475 2 1 144 GLN NE2  N  -2.969 -24.681 -23.115 1.00 . B B . 144 GLN NE2  1 1 
       14 148476 2 1 144 GLN O    O  -7.353 -22.088 -26.108 1.00 . B B . 144 GLN O    1 1 
       14 148477 2 1 144 GLN OE1  O  -4.146 -22.944 -22.345 1.00 . B B . 144 GLN OE1  1 1 
       14 148478 2 1 145 ALA C    C -10.821 -24.180 -25.326 1.00 . B B . 145 ALA C    1 1 
       14 148479 2 1 145 ALA CA   C  -9.859 -23.389 -26.226 1.00 . B B . 145 ALA CA   1 1 
       14 148480 2 1 145 ALA CB   C -10.422 -23.249 -27.656 1.00 . B B . 145 ALA CB   1 1 
       14 148481 2 1 145 ALA H    H  -8.478 -24.993 -26.310 1.00 . B B . 145 ALA H    1 1 
       14 148482 2 1 145 ALA HA   H  -9.755 -22.387 -25.809 1.00 . B B . 145 ALA HA   1 1 
       14 148483 2 1 145 ALA HB1  H -11.383 -22.747 -27.629 1.00 . B B . 145 ALA HB1  1 1 
       14 148484 2 1 145 ALA HB2  H -10.542 -24.227 -28.106 1.00 . B B . 145 ALA HB2  1 1 
       14 148485 2 1 145 ALA HB3  H  -9.737 -22.665 -28.258 1.00 . B B . 145 ALA HB3  1 1 
       14 148486 2 1 145 ALA N    N  -8.529 -24.017 -26.275 1.00 . B B . 145 ALA N    1 1 
       14 148487 2 1 145 ALA O    O -10.565 -25.343 -24.984 1.00 . B B . 145 ALA O    1 1 
       14 148488 2 1 146 GLY C    C -14.116 -23.097 -23.929 1.00 . B B . 146 GLY C    1 1 
       14 148489 2 1 146 GLY CA   C -12.961 -24.081 -24.099 1.00 . B B . 146 GLY CA   1 1 
       14 148490 2 1 146 GLY H    H -12.056 -22.607 -25.307 1.00 . B B . 146 GLY H    1 1 
       14 148491 2 1 146 GLY HA2  H -13.336 -25.003 -24.534 1.00 . B B . 146 GLY HA2  1 1 
       14 148492 2 1 146 GLY HA3  H -12.538 -24.294 -23.125 1.00 . B B . 146 GLY HA3  1 1 
       14 148493 2 1 146 GLY N    N -11.930 -23.520 -24.967 1.00 . B B . 146 GLY N    1 1 
       14 148494 2 1 146 GLY O    O -13.941 -21.885 -24.143 1.00 . B B . 146 GLY O    1 1 
       14 148495 2 1 147 GLU C    C -17.465 -23.446 -22.384 1.00 . B B . 147 GLU C    1 1 
       14 148496 2 1 147 GLU CA   C -16.536 -22.827 -23.440 1.00 . B B . 147 GLU CA   1 1 
       14 148497 2 1 147 GLU CB   C -17.219 -22.774 -24.844 1.00 . B B . 147 GLU CB   1 1 
       14 148498 2 1 147 GLU CD   C -17.953 -24.072 -26.946 1.00 . B B . 147 GLU CD   1 1 
       14 148499 2 1 147 GLU CG   C -17.483 -24.159 -25.483 1.00 . B B . 147 GLU CG   1 1 
       14 148500 2 1 147 GLU H    H -15.312 -24.554 -23.255 1.00 . B B . 147 GLU H    1 1 
       14 148501 2 1 147 GLU HA   H -16.284 -21.815 -23.127 1.00 . B B . 147 GLU HA   1 1 
       14 148502 2 1 147 GLU HB2  H -18.169 -22.252 -24.757 1.00 . B B . 147 GLU HB2  1 1 
       14 148503 2 1 147 GLU HB3  H -16.579 -22.206 -25.514 1.00 . B B . 147 GLU HB3  1 1 
       14 148504 2 1 147 GLU HG2  H -16.566 -24.743 -25.443 1.00 . B B . 147 GLU HG2  1 1 
       14 148505 2 1 147 GLU HG3  H -18.240 -24.669 -24.897 1.00 . B B . 147 GLU HG3  1 1 
       14 148506 2 1 147 GLU N    N -15.286 -23.611 -23.525 1.00 . B B . 147 GLU N    1 1 
       14 148507 2 1 147 GLU O    O -17.384 -24.650 -22.130 1.00 . B B . 147 GLU O    1 1 
       14 148508 2 1 147 GLU OE1  O -17.099 -24.009 -27.854 1.00 . B B . 147 GLU OE1  1 1 
       14 148509 2 1 147 GLU OE2  O -19.178 -24.056 -27.195 1.00 . B B . 147 GLU OE2  1 1 
       14 148510 2 1 148 GLY C    C -20.431 -23.885 -21.297 1.00 . B B . 148 GLY C    1 1 
       14 148511 2 1 148 GLY CA   C -19.279 -23.050 -20.743 1.00 . B B . 148 GLY CA   1 1 
       14 148512 2 1 148 GLY H    H -18.329 -21.664 -22.038 1.00 . B B . 148 GLY H    1 1 
       14 148513 2 1 148 GLY HA2  H -18.745 -23.632 -19.999 1.00 . B B . 148 GLY HA2  1 1 
       14 148514 2 1 148 GLY HA3  H -19.689 -22.172 -20.261 1.00 . B B . 148 GLY HA3  1 1 
       14 148515 2 1 148 GLY N    N -18.334 -22.608 -21.778 1.00 . B B . 148 GLY N    1 1 
       14 148516 2 1 148 GLY O    O -20.572 -24.029 -22.520 1.00 . B B . 148 GLY O    1 1 
       14 148517 2 1 149 THR C    C -23.576 -25.049 -19.783 1.00 . B B . 149 THR C    1 1 
       14 148518 2 1 149 THR CA   C -22.420 -25.261 -20.770 1.00 . B B . 149 THR CA   1 1 
       14 148519 2 1 149 THR CB   C -22.037 -26.779 -20.843 1.00 . B B . 149 THR CB   1 1 
       14 148520 2 1 149 THR CG2  C -21.525 -27.330 -19.494 1.00 . B B . 149 THR CG2  1 1 
       14 148521 2 1 149 THR H    H -21.072 -24.283 -19.449 1.00 . B B . 149 THR H    1 1 
       14 148522 2 1 149 THR HA   H -22.757 -24.950 -21.757 1.00 . B B . 149 THR HA   1 1 
       14 148523 2 1 149 THR HB   H -21.242 -26.883 -21.570 1.00 . B B . 149 THR HB   1 1 
       14 148524 2 1 149 THR HG1  H -23.816 -26.998 -21.694 1.00 . B B . 149 THR HG1  1 1 
       14 148525 2 1 149 THR HG21 H -20.682 -26.741 -19.151 1.00 . B B . 149 THR HG21 1 1 
       14 148526 2 1 149 THR HG22 H -21.210 -28.358 -19.618 1.00 . B B . 149 THR HG22 1 1 
       14 148527 2 1 149 THR HG23 H -22.314 -27.287 -18.753 1.00 . B B . 149 THR HG23 1 1 
       14 148528 2 1 149 THR N    N -21.255 -24.433 -20.399 1.00 . B B . 149 THR N    1 1 
       14 148529 2 1 149 THR O    O -24.750 -25.063 -20.179 1.00 . B B . 149 THR O    1 1 
       14 148530 2 1 149 THR OG1  O -23.154 -27.569 -21.289 1.00 . B B . 149 THR OG1  1 1 
       14 148531 2 1 150 GLU C    C -24.951 -23.343 -17.558 1.00 . B B . 150 GLU C    1 1 
       14 148532 2 1 150 GLU CA   C -24.194 -24.682 -17.414 1.00 . B B . 150 GLU CA   1 1 
       14 148533 2 1 150 GLU CB   C -23.532 -24.827 -15.999 1.00 . B B . 150 GLU CB   1 1 
       14 148534 2 1 150 GLU CD   C -20.978 -24.490 -16.337 1.00 . B B . 150 GLU CD   1 1 
       14 148535 2 1 150 GLU CG   C -22.281 -23.958 -15.698 1.00 . B B . 150 GLU CG   1 1 
       14 148536 2 1 150 GLU H    H -22.278 -24.833 -18.282 1.00 . B B . 150 GLU H    1 1 
       14 148537 2 1 150 GLU HA   H -24.919 -25.491 -17.518 1.00 . B B . 150 GLU HA   1 1 
       14 148538 2 1 150 GLU HB2  H -24.280 -24.594 -15.248 1.00 . B B . 150 GLU HB2  1 1 
       14 148539 2 1 150 GLU HB3  H -23.249 -25.867 -15.866 1.00 . B B . 150 GLU HB3  1 1 
       14 148540 2 1 150 GLU HG2  H -22.468 -22.950 -16.052 1.00 . B B . 150 GLU HG2  1 1 
       14 148541 2 1 150 GLU HG3  H -22.143 -23.918 -14.619 1.00 . B B . 150 GLU HG3  1 1 
       14 148542 2 1 150 GLU N    N -23.225 -24.856 -18.499 1.00 . B B . 150 GLU N    1 1 
       14 148543 2 1 150 GLU O    O -24.420 -22.256 -17.268 1.00 . B B . 150 GLU O    1 1 
       14 148544 2 1 150 GLU OE1  O -20.414 -25.470 -15.804 1.00 . B B . 150 GLU OE1  1 1 
       14 148545 2 1 150 GLU OE2  O -20.529 -23.948 -17.371 1.00 . B B . 150 GLU OE2  1 1 
       14 148546 2 1 151 GLU C    C -27.452 -21.830 -16.706 1.00 . B B . 151 GLU C    1 1 
       14 148547 2 1 151 GLU CA   C -27.137 -22.328 -18.132 1.00 . B B . 151 GLU CA   1 1 
       14 148548 2 1 151 GLU CB   C -28.431 -22.781 -18.850 1.00 . B B . 151 GLU CB   1 1 
       14 148549 2 1 151 GLU CD   C -30.455 -24.359 -18.847 1.00 . B B . 151 GLU CD   1 1 
       14 148550 2 1 151 GLU CG   C -29.093 -24.029 -18.227 1.00 . B B . 151 GLU CG   1 1 
       14 148551 2 1 151 GLU H    H -26.450 -24.306 -18.464 1.00 . B B . 151 GLU H    1 1 
       14 148552 2 1 151 GLU HA   H -26.680 -21.520 -18.698 1.00 . B B . 151 GLU HA   1 1 
       14 148553 2 1 151 GLU HB2  H -29.148 -21.963 -18.836 1.00 . B B . 151 GLU HB2  1 1 
       14 148554 2 1 151 GLU HB3  H -28.191 -23.004 -19.886 1.00 . B B . 151 GLU HB3  1 1 
       14 148555 2 1 151 GLU HG2  H -28.432 -24.882 -18.360 1.00 . B B . 151 GLU HG2  1 1 
       14 148556 2 1 151 GLU HG3  H -29.220 -23.854 -17.163 1.00 . B B . 151 GLU HG3  1 1 
       14 148557 2 1 151 GLU N    N -26.182 -23.442 -18.082 1.00 . B B . 151 GLU N    1 1 
       14 148558 2 1 151 GLU O    O -27.349 -22.582 -15.728 1.00 . B B . 151 GLU O    1 1 
       14 148559 2 1 151 GLU OE1  O -31.498 -24.044 -18.229 1.00 . B B . 151 GLU OE1  1 1 
       14 148560 2 1 151 GLU OE2  O -30.487 -24.902 -19.967 1.00 . B B . 151 GLU OE2  1 1 
       14 148561 2 1 152 HIS C    C -29.361 -19.031 -15.482 1.00 . B B . 152 HIS C    1 1 
       14 148562 2 1 152 HIS CA   C -28.120 -19.913 -15.319 1.00 . B B . 152 HIS CA   1 1 
       14 148563 2 1 152 HIS CB   C -26.897 -19.075 -14.836 1.00 . B B . 152 HIS CB   1 1 
       14 148564 2 1 152 HIS CD2  C -25.464 -20.134 -12.945 1.00 . B B . 152 HIS CD2  1 1 
       14 148565 2 1 152 HIS CE1  C -23.859 -20.968 -14.178 1.00 . B B . 152 HIS CE1  1 1 
       14 148566 2 1 152 HIS CG   C -25.761 -19.860 -14.239 1.00 . B B . 152 HIS CG   1 1 
       14 148567 2 1 152 HIS H    H -27.905 -20.027 -17.420 1.00 . B B . 152 HIS H    1 1 
       14 148568 2 1 152 HIS HA   H -28.340 -20.677 -14.576 1.00 . B B . 152 HIS HA   1 1 
       14 148569 2 1 152 HIS HB2  H -26.497 -18.519 -15.673 1.00 . B B . 152 HIS HB2  1 1 
       14 148570 2 1 152 HIS HB3  H -27.228 -18.364 -14.086 1.00 . B B . 152 HIS HB3  1 1 
       14 148571 2 1 152 HIS HD1  H -24.676 -20.419 -15.966 1.00 . B B . 152 HIS HD1  1 1 
       14 148572 2 1 152 HIS HD2  H -26.058 -19.868 -12.082 1.00 . B B . 152 HIS HD2  1 1 
       14 148573 2 1 152 HIS HE1  H -22.942 -21.459 -14.476 1.00 . B B . 152 HIS HE1  1 1 
       14 148574 2 1 152 HIS HE2  H -23.862 -21.219 -12.148 1.00 . B B . 152 HIS HE2  1 1 
       14 148575 2 1 152 HIS N    N -27.820 -20.560 -16.599 1.00 . B B . 152 HIS N    1 1 
       14 148576 2 1 152 HIS ND1  N -24.735 -20.407 -14.987 1.00 . B B . 152 HIS ND1  1 1 
       14 148577 2 1 152 HIS NE2  N -24.280 -20.817 -12.937 1.00 . B B . 152 HIS NE2  1 1 
       14 148578 2 1 152 HIS O    O -29.240 -17.845 -15.786 1.00 . B B . 152 HIS O    1 1 
       14 148579 2 1 153 GLN C    C -32.553 -18.880 -14.061 1.00 . B B . 153 GLN C    1 1 
       14 148580 2 1 153 GLN CA   C -31.843 -18.910 -15.413 1.00 . B B . 153 GLN CA   1 1 
       14 148581 2 1 153 GLN CB   C -32.766 -19.598 -16.447 1.00 . B B . 153 GLN CB   1 1 
       14 148582 2 1 153 GLN CD   C -35.044 -19.644 -17.638 1.00 . B B . 153 GLN CD   1 1 
       14 148583 2 1 153 GLN CG   C -34.128 -18.899 -16.665 1.00 . B B . 153 GLN CG   1 1 
       14 148584 2 1 153 GLN H    H -30.574 -20.582 -15.094 1.00 . B B . 153 GLN H    1 1 
       14 148585 2 1 153 GLN HA   H -31.651 -17.885 -15.742 1.00 . B B . 153 GLN HA   1 1 
       14 148586 2 1 153 GLN HB2  H -32.247 -19.626 -17.400 1.00 . B B . 153 GLN HB2  1 1 
       14 148587 2 1 153 GLN HB3  H -32.953 -20.621 -16.130 1.00 . B B . 153 GLN HB3  1 1 
       14 148588 2 1 153 GLN HE21 H -35.852 -17.943 -18.258 1.00 . B B . 153 GLN HE21 1 1 
       14 148589 2 1 153 GLN HE22 H -36.471 -19.382 -18.987 1.00 . B B . 153 GLN HE22 1 1 
       14 148590 2 1 153 GLN HG2  H -34.638 -18.820 -15.713 1.00 . B B . 153 GLN HG2  1 1 
       14 148591 2 1 153 GLN HG3  H -33.942 -17.901 -17.051 1.00 . B B . 153 GLN HG3  1 1 
       14 148592 2 1 153 GLN N    N -30.555 -19.625 -15.302 1.00 . B B . 153 GLN N    1 1 
       14 148593 2 1 153 GLN NE2  N -35.868 -18.916 -18.369 1.00 . B B . 153 GLN NE2  1 1 
       14 148594 2 1 153 GLN O    O -32.626 -19.903 -13.363 1.00 . B B . 153 GLN O    1 1 
       14 148595 2 1 153 GLN OE1  O -34.995 -20.866 -17.739 1.00 . B B . 153 GLN OE1  1 1 
       14 148596 2 1 154 ASP C    C -35.163 -16.698 -12.982 1.00 . B B . 154 ASP C    1 1 
       14 148597 2 1 154 ASP CA   C -33.954 -17.529 -12.541 1.00 . B B . 154 ASP CA   1 1 
       14 148598 2 1 154 ASP CB   C -33.201 -16.865 -11.369 1.00 . B B . 154 ASP CB   1 1 
       14 148599 2 1 154 ASP CG   C -34.048 -16.717 -10.102 1.00 . B B . 154 ASP CG   1 1 
       14 148600 2 1 154 ASP H    H -32.820 -16.899 -14.213 1.00 . B B . 154 ASP H    1 1 
       14 148601 2 1 154 ASP HA   H -34.304 -18.511 -12.223 1.00 . B B . 154 ASP HA   1 1 
       14 148602 2 1 154 ASP HB2  H -32.331 -17.466 -11.128 1.00 . B B . 154 ASP HB2  1 1 
       14 148603 2 1 154 ASP HB3  H -32.857 -15.882 -11.685 1.00 . B B . 154 ASP HB3  1 1 
       14 148604 2 1 154 ASP N    N -33.064 -17.699 -13.693 1.00 . B B . 154 ASP N    1 1 
       14 148605 2 1 154 ASP O    O -35.082 -15.469 -13.075 1.00 . B B . 154 ASP O    1 1 
       14 148606 2 1 154 ASP OD1  O -34.347 -15.570  -9.695 1.00 . B B . 154 ASP OD1  1 1 
       14 148607 2 1 154 ASP OD2  O -34.440 -17.757  -9.521 1.00 . B B . 154 ASP OD2  1 1 
       14 148608 2 1 155 ALA C    C -38.685 -17.706 -13.463 1.00 . B B . 155 ALA C    1 1 
       14 148609 2 1 155 ALA CA   C -37.491 -16.797 -13.830 1.00 . B B . 155 ALA CA   1 1 
       14 148610 2 1 155 ALA CB   C -37.374 -16.582 -15.356 1.00 . B B . 155 ALA CB   1 1 
       14 148611 2 1 155 ALA H    H -36.238 -18.371 -13.189 1.00 . B B . 155 ALA H    1 1 
       14 148612 2 1 155 ALA HA   H -37.617 -15.820 -13.355 1.00 . B B . 155 ALA HA   1 1 
       14 148613 2 1 155 ALA HB1  H -36.541 -15.922 -15.567 1.00 . B B . 155 ALA HB1  1 1 
       14 148614 2 1 155 ALA HB2  H -38.283 -16.137 -15.735 1.00 . B B . 155 ALA HB2  1 1 
       14 148615 2 1 155 ALA HB3  H -37.211 -17.534 -15.850 1.00 . B B . 155 ALA HB3  1 1 
       14 148616 2 1 155 ALA N    N -36.258 -17.399 -13.310 1.00 . B B . 155 ALA N    1 1 
       14 148617 2 1 155 ALA O    O -38.826 -18.789 -14.070 1.00 . B B . 155 ALA O    1 1 
       14 148618 2 1 155 ALA OXT  O -39.455 -17.358 -12.539 1.00 . B B . 155 ALA OXT  1 1 
       14 148619 3 1   1 MET C    C  -7.432  -3.302  39.961 1.00 . C C .   1 MET C    1 1 
       14 148620 3 1   1 MET CA   C  -7.512  -4.677  40.653 1.00 . C C .   1 MET CA   1 1 
       14 148621 3 1   1 MET CB   C  -6.430  -5.663  40.115 1.00 . C C .   1 MET CB   1 1 
       14 148622 3 1   1 MET CE   C  -7.366  -9.327  41.980 1.00 . C C .   1 MET CE   1 1 
       14 148623 3 1   1 MET CG   C  -6.302  -6.973  40.911 1.00 . C C .   1 MET CG   1 1 
       14 148624 3 1   1 MET H1   H  -8.936  -6.164  40.981 1.00 . C C .   1 MET H1   1 1 
       14 148625 3 1   1 MET H2   H  -9.085  -5.394  39.486 1.00 . C C .   1 MET H2   1 1 
       14 148626 3 1   1 MET H3   H  -9.580  -4.606  40.894 1.00 . C C .   1 MET H3   1 1 
       14 148627 3 1   1 MET HA   H  -7.349  -4.524  41.715 1.00 . C C .   1 MET HA   1 1 
       14 148628 3 1   1 MET HB2  H  -6.668  -5.918  39.089 1.00 . C C .   1 MET HB2  1 1 
       14 148629 3 1   1 MET HB3  H  -5.463  -5.166  40.127 1.00 . C C .   1 MET HB3  1 1 
       14 148630 3 1   1 MET HE1  H  -6.517  -9.827  41.545 1.00 . C C .   1 MET HE1  1 1 
       14 148631 3 1   1 MET HE2  H  -8.197 -10.017  42.046 1.00 . C C .   1 MET HE2  1 1 
       14 148632 3 1   1 MET HE3  H  -7.111  -8.972  42.966 1.00 . C C .   1 MET HE3  1 1 
       14 148633 3 1   1 MET HG2  H  -5.526  -7.584  40.460 1.00 . C C .   1 MET HG2  1 1 
       14 148634 3 1   1 MET HG3  H  -6.024  -6.738  41.930 1.00 . C C .   1 MET HG3  1 1 
       14 148635 3 1   1 MET N    N  -8.870  -5.250  40.493 1.00 . C C .   1 MET N    1 1 
       14 148636 3 1   1 MET O    O  -6.880  -3.167  38.863 1.00 . C C .   1 MET O    1 1 
       14 148637 3 1   1 MET SD   S  -7.830  -7.936  40.948 1.00 . C C .   1 MET SD   1 1 
       14 148638 3 1   2 SER C    C  -6.733  -0.207  40.579 1.00 . C C .   2 SER C    1 1 
       14 148639 3 1   2 SER CA   C  -8.037  -0.899  40.117 1.00 . C C .   2 SER CA   1 1 
       14 148640 3 1   2 SER CB   C  -9.300  -0.177  40.655 1.00 . C C .   2 SER CB   1 1 
       14 148641 3 1   2 SER H    H  -8.484  -2.479  41.454 1.00 . C C .   2 SER H    1 1 
       14 148642 3 1   2 SER HA   H  -8.072  -0.916  39.028 1.00 . C C .   2 SER HA   1 1 
       14 148643 3 1   2 SER HB2  H -10.174  -0.777  40.444 1.00 . C C .   2 SER HB2  1 1 
       14 148644 3 1   2 SER HB3  H  -9.214  -0.048  41.728 1.00 . C C .   2 SER HB3  1 1 
       14 148645 3 1   2 SER HG   H  -9.536   1.766  40.746 1.00 . C C .   2 SER HG   1 1 
       14 148646 3 1   2 SER N    N  -8.031  -2.289  40.608 1.00 . C C .   2 SER N    1 1 
       14 148647 3 1   2 SER O    O  -6.603   0.171  41.749 1.00 . C C .   2 SER O    1 1 
       14 148648 3 1   2 SER OG   O  -9.477   1.091  40.057 1.00 . C C .   2 SER OG   1 1 
       14 148649 3 1   3 GLU C    C  -4.176   1.729  40.455 1.00 . C C .   3 GLU C    1 1 
       14 148650 3 1   3 GLU CA   C  -4.363   0.277  39.940 1.00 . C C .   3 GLU CA   1 1 
       14 148651 3 1   3 GLU CB   C  -3.475  -0.021  38.688 1.00 . C C .   3 GLU CB   1 1 
       14 148652 3 1   3 GLU CD   C  -3.270   0.079  36.114 1.00 . C C .   3 GLU CD   1 1 
       14 148653 3 1   3 GLU CG   C  -3.966   0.617  37.374 1.00 . C C .   3 GLU CG   1 1 
       14 148654 3 1   3 GLU H    H  -6.030  -0.200  38.706 1.00 . C C .   3 GLU H    1 1 
       14 148655 3 1   3 GLU HA   H  -4.043  -0.394  40.734 1.00 . C C .   3 GLU HA   1 1 
       14 148656 3 1   3 GLU HB2  H  -2.465   0.331  38.877 1.00 . C C .   3 GLU HB2  1 1 
       14 148657 3 1   3 GLU HB3  H  -3.437  -1.097  38.546 1.00 . C C .   3 GLU HB3  1 1 
       14 148658 3 1   3 GLU HG2  H  -5.033   0.435  37.278 1.00 . C C .   3 GLU HG2  1 1 
       14 148659 3 1   3 GLU HG3  H  -3.808   1.690  37.436 1.00 . C C .   3 GLU HG3  1 1 
       14 148660 3 1   3 GLU N    N  -5.775  -0.068  39.641 1.00 . C C .   3 GLU N    1 1 
       14 148661 3 1   3 GLU O    O  -3.694   1.921  41.581 1.00 . C C .   3 GLU O    1 1 
       14 148662 3 1   3 GLU OE1  O  -2.425   0.784  35.532 1.00 . C C .   3 GLU OE1  1 1 
       14 148663 3 1   3 GLU OE2  O  -3.570  -1.063  35.704 1.00 . C C .   3 GLU OE2  1 1 
       14 148664 3 1   4 GLN C    C  -2.813   4.440  40.096 1.00 . C C .   4 GLN C    1 1 
       14 148665 3 1   4 GLN CA   C  -4.325   4.173  39.904 1.00 . C C .   4 GLN CA   1 1 
       14 148666 3 1   4 GLN CB   C  -5.169   4.712  41.112 1.00 . C C .   4 GLN CB   1 1 
       14 148667 3 1   4 GLN CD   C  -7.424   3.573  40.593 1.00 . C C .   4 GLN CD   1 1 
       14 148668 3 1   4 GLN CG   C  -6.683   4.886  40.842 1.00 . C C .   4 GLN CG   1 1 
       14 148669 3 1   4 GLN H    H  -5.078   2.497  38.830 1.00 . C C .   4 GLN H    1 1 
       14 148670 3 1   4 GLN HA   H  -4.633   4.706  39.012 1.00 . C C .   4 GLN HA   1 1 
       14 148671 3 1   4 GLN HB2  H  -5.055   4.032  41.950 1.00 . C C .   4 GLN HB2  1 1 
       14 148672 3 1   4 GLN HB3  H  -4.772   5.680  41.407 1.00 . C C .   4 GLN HB3  1 1 
       14 148673 3 1   4 GLN HE21 H  -7.136   3.728  38.637 1.00 . C C .   4 GLN HE21 1 1 
       14 148674 3 1   4 GLN HE22 H  -8.005   2.328  39.153 1.00 . C C .   4 GLN HE22 1 1 
       14 148675 3 1   4 GLN HG2  H  -7.136   5.371  41.702 1.00 . C C .   4 GLN HG2  1 1 
       14 148676 3 1   4 GLN HG3  H  -6.810   5.529  39.975 1.00 . C C .   4 GLN HG3  1 1 
       14 148677 3 1   4 GLN N    N  -4.580   2.732  39.639 1.00 . C C .   4 GLN N    1 1 
       14 148678 3 1   4 GLN NE2  N  -7.533   3.169  39.336 1.00 . C C .   4 GLN NE2  1 1 
       14 148679 3 1   4 GLN O    O  -2.406   5.142  41.029 1.00 . C C .   4 GLN O    1 1 
       14 148680 3 1   4 GLN OE1  O  -7.892   2.927  41.529 1.00 . C C .   4 GLN OE1  1 1 
       14 148681 3 1   5 ASN C    C  -0.051   5.368  38.718 1.00 . C C .   5 ASN C    1 1 
       14 148682 3 1   5 ASN CA   C  -0.515   3.973  39.226 1.00 . C C .   5 ASN CA   1 1 
       14 148683 3 1   5 ASN CB   C   0.145   2.800  38.434 1.00 . C C .   5 ASN CB   1 1 
       14 148684 3 1   5 ASN CG   C  -0.184   2.770  36.929 1.00 . C C .   5 ASN CG   1 1 
       14 148685 3 1   5 ASN H    H  -2.402   3.351  38.457 1.00 . C C .   5 ASN H    1 1 
       14 148686 3 1   5 ASN HA   H  -0.216   3.885  40.269 1.00 . C C .   5 ASN HA   1 1 
       14 148687 3 1   5 ASN HB2  H   1.224   2.864  38.544 1.00 . C C .   5 ASN HB2  1 1 
       14 148688 3 1   5 ASN HB3  H  -0.185   1.863  38.867 1.00 . C C .   5 ASN HB3  1 1 
       14 148689 3 1   5 ASN HD21 H   1.510   1.832  36.539 1.00 . C C .   5 ASN HD21 1 1 
       14 148690 3 1   5 ASN HD22 H   0.499   2.170  35.177 1.00 . C C .   5 ASN HD22 1 1 
       14 148691 3 1   5 ASN N    N  -1.993   3.863  39.188 1.00 . C C .   5 ASN N    1 1 
       14 148692 3 1   5 ASN ND2  N   0.696   2.201  36.138 1.00 . C C .   5 ASN ND2  1 1 
       14 148693 3 1   5 ASN O    O   0.547   5.526  37.639 1.00 . C C .   5 ASN O    1 1 
       14 148694 3 1   5 ASN OD1  O  -1.224   3.246  36.483 1.00 . C C .   5 ASN OD1  1 1 
       14 148695 3 1   6 ASN C    C   1.376   8.140  39.338 1.00 . C C .   6 ASN C    1 1 
       14 148696 3 1   6 ASN CA   C  -0.127   7.793  39.202 1.00 . C C .   6 ASN CA   1 1 
       14 148697 3 1   6 ASN CB   C  -1.034   8.680  40.093 1.00 . C C .   6 ASN CB   1 1 
       14 148698 3 1   6 ASN CG   C  -0.738   8.561  41.591 1.00 . C C .   6 ASN CG   1 1 
       14 148699 3 1   6 ASN H    H  -0.759   6.171  40.399 1.00 . C C .   6 ASN H    1 1 
       14 148700 3 1   6 ASN HA   H  -0.417   7.939  38.164 1.00 . C C .   6 ASN HA   1 1 
       14 148701 3 1   6 ASN HB2  H  -0.912   9.718  39.799 1.00 . C C .   6 ASN HB2  1 1 
       14 148702 3 1   6 ASN HB3  H  -2.069   8.400  39.929 1.00 . C C .   6 ASN HB3  1 1 
       14 148703 3 1   6 ASN HD21 H   0.438  10.161  41.524 1.00 . C C .   6 ASN HD21 1 1 
       14 148704 3 1   6 ASN HD22 H   0.274   9.403  43.072 1.00 . C C .   6 ASN HD22 1 1 
       14 148705 3 1   6 ASN N    N  -0.357   6.382  39.531 1.00 . C C .   6 ASN N    1 1 
       14 148706 3 1   6 ASN ND2  N   0.072   9.463  42.116 1.00 . C C .   6 ASN ND2  1 1 
       14 148707 3 1   6 ASN O    O   1.967   8.776  38.458 1.00 . C C .   6 ASN O    1 1 
       14 148708 3 1   6 ASN OD1  O  -1.238   7.662  42.268 1.00 . C C .   6 ASN OD1  1 1 
       14 148709 3 1   7 THR C    C   4.147   6.548  39.995 1.00 . C C .   7 THR C    1 1 
       14 148710 3 1   7 THR CA   C   3.453   7.785  40.612 1.00 . C C .   7 THR CA   1 1 
       14 148711 3 1   7 THR CB   C   3.813   7.977  42.125 1.00 . C C .   7 THR CB   1 1 
       14 148712 3 1   7 THR CG2  C   3.589   9.430  42.599 1.00 . C C .   7 THR CG2  1 1 
       14 148713 3 1   7 THR H    H   1.475   7.251  41.132 1.00 . C C .   7 THR H    1 1 
       14 148714 3 1   7 THR HA   H   3.803   8.666  40.069 1.00 . C C .   7 THR HA   1 1 
       14 148715 3 1   7 THR HB   H   4.861   7.727  42.271 1.00 . C C .   7 THR HB   1 1 
       14 148716 3 1   7 THR HG1  H   3.161   6.181  42.628 1.00 . C C .   7 THR HG1  1 1 
       14 148717 3 1   7 THR HG21 H   2.554   9.710  42.447 1.00 . C C .   7 THR HG21 1 1 
       14 148718 3 1   7 THR HG22 H   4.227  10.102  42.038 1.00 . C C .   7 THR HG22 1 1 
       14 148719 3 1   7 THR HG23 H   3.830   9.511  43.652 1.00 . C C .   7 THR HG23 1 1 
       14 148720 3 1   7 THR N    N   2.004   7.677  40.427 1.00 . C C .   7 THR N    1 1 
       14 148721 3 1   7 THR O    O   4.558   5.615  40.695 1.00 . C C .   7 THR O    1 1 
       14 148722 3 1   7 THR OG1  O   3.019   7.085  42.925 1.00 . C C .   7 THR OG1  1 1 
       14 148723 3 1   8 GLU C    C   4.922   6.052  36.369 1.00 . C C .   8 GLU C    1 1 
       14 148724 3 1   8 GLU CA   C   4.890   5.551  37.821 1.00 . C C .   8 GLU CA   1 1 
       14 148725 3 1   8 GLU CB   C   4.180   4.166  37.896 1.00 . C C .   8 GLU CB   1 1 
       14 148726 3 1   8 GLU CD   C   4.240   1.652  37.313 1.00 . C C .   8 GLU CD   1 1 
       14 148727 3 1   8 GLU CG   C   4.873   3.042  37.092 1.00 . C C .   8 GLU CG   1 1 
       14 148728 3 1   8 GLU H    H   3.751   7.298  38.190 1.00 . C C .   8 GLU H    1 1 
       14 148729 3 1   8 GLU HA   H   5.908   5.462  38.186 1.00 . C C .   8 GLU HA   1 1 
       14 148730 3 1   8 GLU HB2  H   4.137   3.861  38.936 1.00 . C C .   8 GLU HB2  1 1 
       14 148731 3 1   8 GLU HB3  H   3.162   4.272  37.530 1.00 . C C .   8 GLU HB3  1 1 
       14 148732 3 1   8 GLU HG2  H   4.828   3.293  36.035 1.00 . C C .   8 GLU HG2  1 1 
       14 148733 3 1   8 GLU HG3  H   5.916   2.999  37.387 1.00 . C C .   8 GLU HG3  1 1 
       14 148734 3 1   8 GLU N    N   4.201   6.561  38.652 1.00 . C C .   8 GLU N    1 1 
       14 148735 3 1   8 GLU O    O   5.969   6.034  35.716 1.00 . C C .   8 GLU O    1 1 
       14 148736 3 1   8 GLU OE1  O   4.499   1.034  38.369 1.00 . C C .   8 GLU OE1  1 1 
       14 148737 3 1   8 GLU OE2  O   3.481   1.170  36.442 1.00 . C C .   8 GLU OE2  1 1 
       14 148738 3 1   9 MET C    C   3.533   5.703  33.594 1.00 . C C .   9 MET C    1 1 
       14 148739 3 1   9 MET CA   C   3.455   6.930  34.529 1.00 . C C .   9 MET CA   1 1 
       14 148740 3 1   9 MET CB   C   4.344   8.091  33.963 1.00 . C C .   9 MET CB   1 1 
       14 148741 3 1   9 MET CE   C   4.245   9.868  30.143 1.00 . C C .   9 MET CE   1 1 
       14 148742 3 1   9 MET CG   C   3.941   8.520  32.527 1.00 . C C .   9 MET CG   1 1 
       14 148743 3 1   9 MET H    H   3.031   6.667  36.584 1.00 . C C .   9 MET H    1 1 
       14 148744 3 1   9 MET HA   H   2.424   7.278  34.544 1.00 . C C .   9 MET HA   1 1 
       14 148745 3 1   9 MET HB2  H   4.256   8.952  34.617 1.00 . C C .   9 MET HB2  1 1 
       14 148746 3 1   9 MET HB3  H   5.382   7.772  33.948 1.00 . C C .   9 MET HB3  1 1 
       14 148747 3 1   9 MET HE1  H   3.177   9.913  30.307 1.00 . C C .   9 MET HE1  1 1 
       14 148748 3 1   9 MET HE2  H   4.477   9.039  29.488 1.00 . C C .   9 MET HE2  1 1 
       14 148749 3 1   9 MET HE3  H   4.561  10.788  29.685 1.00 . C C .   9 MET HE3  1 1 
       14 148750 3 1   9 MET HG2  H   3.863   7.636  31.908 1.00 . C C .   9 MET HG2  1 1 
       14 148751 3 1   9 MET HG3  H   2.964   9.009  32.565 1.00 . C C .   9 MET HG3  1 1 
       14 148752 3 1   9 MET N    N   3.750   6.555  35.926 1.00 . C C .   9 MET N    1 1 
       14 148753 3 1   9 MET O    O   4.601   5.119  33.392 1.00 . C C .   9 MET O    1 1 
       14 148754 3 1   9 MET SD   S   5.086   9.655  31.722 1.00 . C C .   9 MET SD   1 1 
       14 148755 3 1  10 THR C    C   1.931   4.959  30.665 1.00 . C C .  10 THR C    1 1 
       14 148756 3 1  10 THR CA   C   2.292   4.303  31.994 1.00 . C C .  10 THR CA   1 1 
       14 148757 3 1  10 THR CB   C   1.212   3.243  32.396 1.00 . C C .  10 THR CB   1 1 
       14 148758 3 1  10 THR CG2  C   0.928   2.219  31.274 1.00 . C C .  10 THR CG2  1 1 
       14 148759 3 1  10 THR H    H   1.570   5.816  33.269 1.00 . C C .  10 THR H    1 1 
       14 148760 3 1  10 THR HA   H   3.255   3.796  31.901 1.00 . C C .  10 THR HA   1 1 
       14 148761 3 1  10 THR HB   H   0.284   3.761  32.642 1.00 . C C .  10 THR HB   1 1 
       14 148762 3 1  10 THR HG1  H   2.333   3.063  34.023 1.00 . C C .  10 THR HG1  1 1 
       14 148763 3 1  10 THR HG21 H   1.844   1.699  31.012 1.00 . C C .  10 THR HG21 1 1 
       14 148764 3 1  10 THR HG22 H   0.550   2.729  30.403 1.00 . C C .  10 THR HG22 1 1 
       14 148765 3 1  10 THR HG23 H   0.188   1.501  31.611 1.00 . C C .  10 THR HG23 1 1 
       14 148766 3 1  10 THR N    N   2.389   5.346  33.012 1.00 . C C .  10 THR N    1 1 
       14 148767 3 1  10 THR O    O   0.876   5.560  30.554 1.00 . C C .  10 THR O    1 1 
       14 148768 3 1  10 THR OG1  O   1.653   2.548  33.570 1.00 . C C .  10 THR OG1  1 1 
       14 148769 3 1  11 PHE C    C   2.903   4.053  27.440 1.00 . C C .  11 PHE C    1 1 
       14 148770 3 1  11 PHE CA   C   2.542   5.256  28.296 1.00 . C C .  11 PHE CA   1 1 
       14 148771 3 1  11 PHE CB   C   3.333   6.510  27.812 1.00 . C C .  11 PHE CB   1 1 
       14 148772 3 1  11 PHE CD1  C   1.995   7.757  26.038 1.00 . C C .  11 PHE CD1  1 1 
       14 148773 3 1  11 PHE CD2  C   3.777   6.342  25.284 1.00 . C C .  11 PHE CD2  1 1 
       14 148774 3 1  11 PHE CE1  C   1.707   8.079  24.725 1.00 . C C .  11 PHE CE1  1 1 
       14 148775 3 1  11 PHE CE2  C   3.486   6.663  23.968 1.00 . C C .  11 PHE CE2  1 1 
       14 148776 3 1  11 PHE CG   C   3.035   6.887  26.349 1.00 . C C .  11 PHE CG   1 1 
       14 148777 3 1  11 PHE CZ   C   2.451   7.533  23.692 1.00 . C C .  11 PHE CZ   1 1 
       14 148778 3 1  11 PHE H    H   3.757   4.617  29.914 1.00 . C C .  11 PHE H    1 1 
       14 148779 3 1  11 PHE HA   H   1.468   5.455  28.203 1.00 . C C .  11 PHE HA   1 1 
       14 148780 3 1  11 PHE HB2  H   3.071   7.354  28.443 1.00 . C C .  11 PHE HB2  1 1 
       14 148781 3 1  11 PHE HB3  H   4.399   6.328  27.910 1.00 . C C .  11 PHE HB3  1 1 
       14 148782 3 1  11 PHE HD1  H   1.403   8.193  26.843 1.00 . C C .  11 PHE HD1  1 1 
       14 148783 3 1  11 PHE HD2  H   4.589   5.657  25.499 1.00 . C C .  11 PHE HD2  1 1 
       14 148784 3 1  11 PHE HE1  H   0.892   8.757  24.504 1.00 . C C .  11 PHE HE1  1 1 
       14 148785 3 1  11 PHE HE2  H   4.066   6.226  23.154 1.00 . C C .  11 PHE HE2  1 1 
       14 148786 3 1  11 PHE HZ   H   2.216   7.790  22.667 1.00 . C C .  11 PHE HZ   1 1 
       14 148787 3 1  11 PHE N    N   2.846   4.907  29.692 1.00 . C C .  11 PHE N    1 1 
       14 148788 3 1  11 PHE O    O   4.080   3.691  27.361 1.00 . C C .  11 PHE O    1 1 
       14 148789 3 1  12 GLN C    C   1.244   2.512  24.612 1.00 . C C .  12 GLN C    1 1 
       14 148790 3 1  12 GLN CA   C   2.141   2.366  25.838 1.00 . C C .  12 GLN CA   1 1 
       14 148791 3 1  12 GLN CB   C   1.909   0.994  26.535 1.00 . C C .  12 GLN CB   1 1 
       14 148792 3 1  12 GLN CD   C   3.451  -0.444  24.984 1.00 . C C .  12 GLN CD   1 1 
       14 148793 3 1  12 GLN CG   C   2.058  -0.247  25.618 1.00 . C C .  12 GLN CG   1 1 
       14 148794 3 1  12 GLN H    H   0.992   3.792  26.902 1.00 . C C .  12 GLN H    1 1 
       14 148795 3 1  12 GLN HA   H   3.181   2.411  25.507 1.00 . C C .  12 GLN HA   1 1 
       14 148796 3 1  12 GLN HB2  H   2.618   0.897  27.349 1.00 . C C .  12 GLN HB2  1 1 
       14 148797 3 1  12 GLN HB3  H   0.907   0.986  26.952 1.00 . C C .  12 GLN HB3  1 1 
       14 148798 3 1  12 GLN HE21 H   3.156  -2.394  24.934 1.00 . C C .  12 GLN HE21 1 1 
       14 148799 3 1  12 GLN HE22 H   4.670  -1.836  24.324 1.00 . C C .  12 GLN HE22 1 1 
       14 148800 3 1  12 GLN HG2  H   1.823  -1.132  26.202 1.00 . C C .  12 GLN HG2  1 1 
       14 148801 3 1  12 GLN HG3  H   1.333  -0.166  24.816 1.00 . C C .  12 GLN HG3  1 1 
       14 148802 3 1  12 GLN N    N   1.913   3.473  26.764 1.00 . C C .  12 GLN N    1 1 
       14 148803 3 1  12 GLN NE2  N   3.792  -1.679  24.720 1.00 . C C .  12 GLN NE2  1 1 
       14 148804 3 1  12 GLN O    O   0.048   2.825  24.730 1.00 . C C .  12 GLN O    1 1 
       14 148805 3 1  12 GLN OE1  O   4.205   0.495  24.706 1.00 . C C .  12 GLN OE1  1 1 
       14 148806 3 1  13 ILE C    C   0.358   0.929  22.083 1.00 . C C .  13 ILE C    1 1 
       14 148807 3 1  13 ILE CA   C   1.125   2.249  22.172 1.00 . C C .  13 ILE CA   1 1 
       14 148808 3 1  13 ILE CB   C   2.070   2.377  20.922 1.00 . C C .  13 ILE CB   1 1 
       14 148809 3 1  13 ILE CD1  C   4.000   3.828  19.927 1.00 . C C .  13 ILE CD1  1 1 
       14 148810 3 1  13 ILE CG1  C   3.081   3.559  21.110 1.00 . C C .  13 ILE CG1  1 1 
       14 148811 3 1  13 ILE CG2  C   1.206   2.549  19.645 1.00 . C C .  13 ILE CG2  1 1 
       14 148812 3 1  13 ILE H    H   2.811   2.094  23.430 1.00 . C C .  13 ILE H    1 1 
       14 148813 3 1  13 ILE HA   H   0.423   3.087  22.162 1.00 . C C .  13 ILE HA   1 1 
       14 148814 3 1  13 ILE HB   H   2.636   1.448  20.818 1.00 . C C .  13 ILE HB   1 1 
       14 148815 3 1  13 ILE HD11 H   4.690   4.609  20.185 1.00 . C C .  13 ILE HD11 1 1 
       14 148816 3 1  13 ILE HD12 H   3.418   4.134  19.070 1.00 . C C .  13 ILE HD12 1 1 
       14 148817 3 1  13 ILE HD13 H   4.555   2.949  19.686 1.00 . C C .  13 ILE HD13 1 1 
       14 148818 3 1  13 ILE HG12 H   2.534   4.470  21.301 1.00 . C C .  13 ILE HG12 1 1 
       14 148819 3 1  13 ILE HG13 H   3.712   3.349  21.966 1.00 . C C .  13 ILE HG13 1 1 
       14 148820 3 1  13 ILE HG21 H   1.825   2.503  18.768 1.00 . C C .  13 ILE HG21 1 1 
       14 148821 3 1  13 ILE HG22 H   0.700   3.505  19.668 1.00 . C C .  13 ILE HG22 1 1 
       14 148822 3 1  13 ILE HG23 H   0.465   1.758  19.594 1.00 . C C .  13 ILE HG23 1 1 
       14 148823 3 1  13 ILE N    N   1.846   2.277  23.435 1.00 . C C .  13 ILE N    1 1 
       14 148824 3 1  13 ILE O    O   0.961  -0.151  22.137 1.00 . C C .  13 ILE O    1 1 
       14 148825 3 1  14 GLN C    C  -1.974  -0.547  20.388 1.00 . C C .  14 GLN C    1 1 
       14 148826 3 1  14 GLN CA   C  -1.838  -0.139  21.863 1.00 . C C .  14 GLN CA   1 1 
       14 148827 3 1  14 GLN CB   C  -3.225   0.170  22.494 1.00 . C C .  14 GLN CB   1 1 
       14 148828 3 1  14 GLN CD   C  -2.600  -0.389  24.936 1.00 . C C .  14 GLN CD   1 1 
       14 148829 3 1  14 GLN CG   C  -3.179   0.649  23.968 1.00 . C C .  14 GLN CG   1 1 
       14 148830 3 1  14 GLN H    H  -1.355   1.927  21.933 1.00 . C C .  14 GLN H    1 1 
       14 148831 3 1  14 GLN HA   H  -1.383  -0.960  22.413 1.00 . C C .  14 GLN HA   1 1 
       14 148832 3 1  14 GLN HB2  H  -3.710   0.944  21.907 1.00 . C C .  14 GLN HB2  1 1 
       14 148833 3 1  14 GLN HB3  H  -3.837  -0.725  22.448 1.00 . C C .  14 GLN HB3  1 1 
       14 148834 3 1  14 GLN HE21 H  -0.773   0.376  24.740 1.00 . C C .  14 GLN HE21 1 1 
       14 148835 3 1  14 GLN HE22 H  -0.911  -0.989  25.792 1.00 . C C .  14 GLN HE22 1 1 
       14 148836 3 1  14 GLN HG2  H  -2.575   1.547  24.021 1.00 . C C .  14 GLN HG2  1 1 
       14 148837 3 1  14 GLN HG3  H  -4.186   0.892  24.288 1.00 . C C .  14 GLN HG3  1 1 
       14 148838 3 1  14 GLN N    N  -0.960   1.030  21.968 1.00 . C C .  14 GLN N    1 1 
       14 148839 3 1  14 GLN NE2  N  -1.298  -0.329  25.181 1.00 . C C .  14 GLN NE2  1 1 
       14 148840 3 1  14 GLN O    O  -1.987  -1.736  20.079 1.00 . C C .  14 GLN O    1 1 
       14 148841 3 1  14 GLN OE1  O  -3.327  -1.223  25.474 1.00 . C C .  14 GLN OE1  1 1 
       14 148842 3 1  15 ARG C    C  -2.333   1.662  17.323 1.00 . C C .  15 ARG C    1 1 
       14 148843 3 1  15 ARG CA   C  -2.211   0.295  18.020 1.00 . C C .  15 ARG CA   1 1 
       14 148844 3 1  15 ARG CB   C  -3.424  -0.611  17.644 1.00 . C C .  15 ARG CB   1 1 
       14 148845 3 1  15 ARG CD   C  -5.848  -1.278  18.172 1.00 . C C .  15 ARG CD   1 1 
       14 148846 3 1  15 ARG CG   C  -4.763  -0.193  18.281 1.00 . C C .  15 ARG CG   1 1 
       14 148847 3 1  15 ARG CZ   C  -7.027  -1.305  20.384 1.00 . C C .  15 ARG CZ   1 1 
       14 148848 3 1  15 ARG H    H  -1.995   1.395  19.832 1.00 . C C .  15 ARG H    1 1 
       14 148849 3 1  15 ARG HA   H  -1.297  -0.181  17.671 1.00 . C C .  15 ARG HA   1 1 
       14 148850 3 1  15 ARG HB2  H  -3.544  -0.616  16.566 1.00 . C C .  15 ARG HB2  1 1 
       14 148851 3 1  15 ARG HB3  H  -3.199  -1.623  17.967 1.00 . C C .  15 ARG HB3  1 1 
       14 148852 3 1  15 ARG HD2  H  -6.213  -1.315  17.151 1.00 . C C .  15 ARG HD2  1 1 
       14 148853 3 1  15 ARG HD3  H  -5.421  -2.240  18.432 1.00 . C C .  15 ARG HD3  1 1 
       14 148854 3 1  15 ARG HE   H  -7.768  -0.564  18.665 1.00 . C C .  15 ARG HE   1 1 
       14 148855 3 1  15 ARG HG2  H  -4.596   0.020  19.333 1.00 . C C .  15 ARG HG2  1 1 
       14 148856 3 1  15 ARG HG3  H  -5.115   0.711  17.796 1.00 . C C .  15 ARG HG3  1 1 
       14 148857 3 1  15 ARG HH11 H  -5.160  -2.115  20.456 1.00 . C C .  15 ARG HH11 1 1 
       14 148858 3 1  15 ARG HH12 H  -6.027  -2.113  21.959 1.00 . C C .  15 ARG HH12 1 1 
       14 148859 3 1  15 ARG HH21 H  -8.910  -0.597  20.670 1.00 . C C .  15 ARG HH21 1 1 
       14 148860 3 1  15 ARG HH22 H  -8.140  -1.257  22.079 1.00 . C C .  15 ARG HH22 1 1 
       14 148861 3 1  15 ARG N    N  -2.064   0.474  19.492 1.00 . C C .  15 ARG N    1 1 
       14 148862 3 1  15 ARG NE   N  -6.989  -1.002  19.069 1.00 . C C .  15 ARG NE   1 1 
       14 148863 3 1  15 ARG NH1  N  -5.987  -1.893  20.980 1.00 . C C .  15 ARG NH1  1 1 
       14 148864 3 1  15 ARG NH2  N  -8.114  -1.030  21.099 1.00 . C C .  15 ARG NH2  1 1 
       14 148865 3 1  15 ARG O    O  -2.764   2.641  17.934 1.00 . C C .  15 ARG O    1 1 
       14 148866 3 1  16 ILE C    C  -2.532   2.473  13.821 1.00 . C C .  16 ILE C    1 1 
       14 148867 3 1  16 ILE CA   C  -1.958   2.902  15.177 1.00 . C C .  16 ILE CA   1 1 
       14 148868 3 1  16 ILE CB   C  -0.516   3.496  14.960 1.00 . C C .  16 ILE CB   1 1 
       14 148869 3 1  16 ILE CD1  C   1.620   4.198  16.220 1.00 . C C .  16 ILE CD1  1 1 
       14 148870 3 1  16 ILE CG1  C   0.160   3.827  16.321 1.00 . C C .  16 ILE CG1  1 1 
       14 148871 3 1  16 ILE CG2  C  -0.558   4.746  14.045 1.00 . C C .  16 ILE CG2  1 1 
       14 148872 3 1  16 ILE H    H  -1.619   0.871  15.642 1.00 . C C .  16 ILE H    1 1 
       14 148873 3 1  16 ILE HA   H  -2.601   3.660  15.632 1.00 . C C .  16 ILE HA   1 1 
       14 148874 3 1  16 ILE HB   H   0.084   2.737  14.454 1.00 . C C .  16 ILE HB   1 1 
       14 148875 3 1  16 ILE HD11 H   2.012   4.363  17.212 1.00 . C C .  16 ILE HD11 1 1 
       14 148876 3 1  16 ILE HD12 H   1.727   5.104  15.639 1.00 . C C .  16 ILE HD12 1 1 
       14 148877 3 1  16 ILE HD13 H   2.171   3.396  15.746 1.00 . C C .  16 ILE HD13 1 1 
       14 148878 3 1  16 ILE HG12 H  -0.356   4.654  16.793 1.00 . C C .  16 ILE HG12 1 1 
       14 148879 3 1  16 ILE HG13 H   0.093   2.961  16.971 1.00 . C C .  16 ILE HG13 1 1 
       14 148880 3 1  16 ILE HG21 H   0.448   5.123  13.894 1.00 . C C .  16 ILE HG21 1 1 
       14 148881 3 1  16 ILE HG22 H  -1.161   5.520  14.501 1.00 . C C .  16 ILE HG22 1 1 
       14 148882 3 1  16 ILE HG23 H  -0.983   4.483  13.084 1.00 . C C .  16 ILE HG23 1 1 
       14 148883 3 1  16 ILE N    N  -1.932   1.701  16.043 1.00 . C C .  16 ILE N    1 1 
       14 148884 3 1  16 ILE O    O  -2.012   1.550  13.206 1.00 . C C .  16 ILE O    1 1 
       14 148885 3 1  17 TYR C    C  -5.262   3.745  11.641 1.00 . C C .  17 TYR C    1 1 
       14 148886 3 1  17 TYR CA   C  -4.386   2.645  12.230 1.00 . C C .  17 TYR CA   1 1 
       14 148887 3 1  17 TYR CB   C  -5.256   1.457  12.711 1.00 . C C .  17 TYR CB   1 1 
       14 148888 3 1  17 TYR CD1  C  -7.598   1.987  13.544 1.00 . C C .  17 TYR CD1  1 1 
       14 148889 3 1  17 TYR CD2  C  -5.832   1.969  15.151 1.00 . C C .  17 TYR CD2  1 1 
       14 148890 3 1  17 TYR CE1  C  -8.479   2.318  14.536 1.00 . C C .  17 TYR CE1  1 1 
       14 148891 3 1  17 TYR CE2  C  -6.723   2.300  16.145 1.00 . C C .  17 TYR CE2  1 1 
       14 148892 3 1  17 TYR CG   C  -6.252   1.801  13.823 1.00 . C C .  17 TYR CG   1 1 
       14 148893 3 1  17 TYR CZ   C  -8.046   2.474  15.829 1.00 . C C .  17 TYR CZ   1 1 
       14 148894 3 1  17 TYR H    H  -3.805   4.008  13.741 1.00 . C C .  17 TYR H    1 1 
       14 148895 3 1  17 TYR HA   H  -3.709   2.296  11.447 1.00 . C C .  17 TYR HA   1 1 
       14 148896 3 1  17 TYR HB2  H  -5.808   1.055  11.868 1.00 . C C .  17 TYR HB2  1 1 
       14 148897 3 1  17 TYR HB3  H  -4.602   0.677  13.086 1.00 . C C .  17 TYR HB3  1 1 
       14 148898 3 1  17 TYR HD1  H  -7.956   1.863  12.527 1.00 . C C .  17 TYR HD1  1 1 
       14 148899 3 1  17 TYR HD2  H  -4.786   1.830  15.394 1.00 . C C .  17 TYR HD2  1 1 
       14 148900 3 1  17 TYR HE1  H  -9.521   2.463  14.294 1.00 . C C .  17 TYR HE1  1 1 
       14 148901 3 1  17 TYR HE2  H  -6.377   2.424  17.166 1.00 . C C .  17 TYR HE2  1 1 
       14 148902 3 1  17 TYR HH   H  -8.691   3.634  17.225 1.00 . C C .  17 TYR HH   1 1 
       14 148903 3 1  17 TYR N    N  -3.578   3.145  13.349 1.00 . C C .  17 TYR N    1 1 
       14 148904 3 1  17 TYR O    O  -5.571   4.730  12.298 1.00 . C C .  17 TYR O    1 1 
       14 148905 3 1  17 TYR OH   O  -8.950   2.802  16.807 1.00 . C C .  17 TYR OH   1 1 
       14 148906 3 1  18 THR C    C  -8.006   4.171   9.952 1.00 . C C .  18 THR C    1 1 
       14 148907 3 1  18 THR CA   C  -6.525   4.468   9.669 1.00 . C C .  18 THR CA   1 1 
       14 148908 3 1  18 THR CB   C  -6.220   4.352   8.144 1.00 . C C .  18 THR CB   1 1 
       14 148909 3 1  18 THR CG2  C  -4.771   4.753   7.825 1.00 . C C .  18 THR CG2  1 1 
       14 148910 3 1  18 THR H    H  -5.403   2.711   9.948 1.00 . C C .  18 THR H    1 1 
       14 148911 3 1  18 THR HA   H  -6.291   5.485   9.987 1.00 . C C .  18 THR HA   1 1 
       14 148912 3 1  18 THR HB   H  -6.887   5.015   7.600 1.00 . C C .  18 THR HB   1 1 
       14 148913 3 1  18 THR HG1  H  -7.377   2.856   7.544 1.00 . C C .  18 THR HG1  1 1 
       14 148914 3 1  18 THR HG21 H  -4.544   4.518   6.799 1.00 . C C .  18 THR HG21 1 1 
       14 148915 3 1  18 THR HG22 H  -4.086   4.214   8.467 1.00 . C C .  18 THR HG22 1 1 
       14 148916 3 1  18 THR HG23 H  -4.642   5.818   7.981 1.00 . C C .  18 THR HG23 1 1 
       14 148917 3 1  18 THR N    N  -5.679   3.538  10.399 1.00 . C C .  18 THR N    1 1 
       14 148918 3 1  18 THR O    O  -8.530   3.131   9.534 1.00 . C C .  18 THR O    1 1 
       14 148919 3 1  18 THR OG1  O  -6.435   3.002   7.682 1.00 . C C .  18 THR OG1  1 1 
       14 148920 3 1  19 LYS C    C -10.872   5.591   9.710 1.00 . C C .  19 LYS C    1 1 
       14 148921 3 1  19 LYS CA   C -10.136   4.976  10.902 1.00 . C C .  19 LYS CA   1 1 
       14 148922 3 1  19 LYS CB   C -10.600   5.681  12.198 1.00 . C C .  19 LYS CB   1 1 
       14 148923 3 1  19 LYS CD   C -10.633   5.152  14.721 1.00 . C C .  19 LYS CD   1 1 
       14 148924 3 1  19 LYS CE   C -11.605   6.305  15.014 1.00 . C C .  19 LYS CE   1 1 
       14 148925 3 1  19 LYS CG   C  -9.764   5.371  13.461 1.00 . C C .  19 LYS CG   1 1 
       14 148926 3 1  19 LYS H    H  -8.175   5.802  11.115 1.00 . C C .  19 LYS H    1 1 
       14 148927 3 1  19 LYS HA   H -10.403   3.921  10.965 1.00 . C C .  19 LYS HA   1 1 
       14 148928 3 1  19 LYS HB2  H -10.586   6.759  12.041 1.00 . C C .  19 LYS HB2  1 1 
       14 148929 3 1  19 LYS HB3  H -11.628   5.378  12.387 1.00 . C C .  19 LYS HB3  1 1 
       14 148930 3 1  19 LYS HD2  H -11.207   4.240  14.595 1.00 . C C .  19 LYS HD2  1 1 
       14 148931 3 1  19 LYS HD3  H  -9.972   5.028  15.574 1.00 . C C .  19 LYS HD3  1 1 
       14 148932 3 1  19 LYS HE2  H -11.041   7.221  15.155 1.00 . C C .  19 LYS HE2  1 1 
       14 148933 3 1  19 LYS HE3  H -12.281   6.425  14.175 1.00 . C C .  19 LYS HE3  1 1 
       14 148934 3 1  19 LYS HG2  H  -9.182   4.474  13.286 1.00 . C C .  19 LYS HG2  1 1 
       14 148935 3 1  19 LYS HG3  H  -9.081   6.194  13.646 1.00 . C C .  19 LYS HG3  1 1 
       14 148936 3 1  19 LYS HZ1  H -13.098   5.282  16.074 1.00 . C C .  19 LYS HZ1  1 1 
       14 148937 3 1  19 LYS HZ2  H -12.902   6.892  16.536 1.00 . C C .  19 LYS HZ2  1 1 
       14 148938 3 1  19 LYS HZ3  H -11.772   5.743  17.021 1.00 . C C .  19 LYS HZ3  1 1 
       14 148939 3 1  19 LYS N    N  -8.673   5.068  10.698 1.00 . C C .  19 LYS N    1 1 
       14 148940 3 1  19 LYS NZ   N -12.405   6.036  16.244 1.00 . C C .  19 LYS NZ   1 1 
       14 148941 3 1  19 LYS O    O -12.075   5.402   9.553 1.00 . C C .  19 LYS O    1 1 
       14 148942 3 1  20 ASP C    C  -9.547   7.278   6.722 1.00 . C C .  20 ASP C    1 1 
       14 148943 3 1  20 ASP CA   C -10.674   7.020   7.718 1.00 . C C .  20 ASP CA   1 1 
       14 148944 3 1  20 ASP CB   C -11.393   8.341   8.076 1.00 . C C .  20 ASP CB   1 1 
       14 148945 3 1  20 ASP CG   C -11.931   9.111   6.854 1.00 . C C .  20 ASP CG   1 1 
       14 148946 3 1  20 ASP H    H  -9.201   6.530   9.147 1.00 . C C .  20 ASP H    1 1 
       14 148947 3 1  20 ASP HA   H -11.391   6.335   7.267 1.00 . C C .  20 ASP HA   1 1 
       14 148948 3 1  20 ASP HB2  H -12.225   8.114   8.729 1.00 . C C .  20 ASP HB2  1 1 
       14 148949 3 1  20 ASP HB3  H -10.706   8.982   8.617 1.00 . C C .  20 ASP HB3  1 1 
       14 148950 3 1  20 ASP N    N -10.141   6.377   8.917 1.00 . C C .  20 ASP N    1 1 
       14 148951 3 1  20 ASP O    O  -8.436   7.663   7.100 1.00 . C C .  20 ASP O    1 1 
       14 148952 3 1  20 ASP OD1  O -11.300  10.109   6.440 1.00 . C C .  20 ASP OD1  1 1 
       14 148953 3 1  20 ASP OD2  O -12.997   8.729   6.322 1.00 . C C .  20 ASP OD2  1 1 
       14 148954 3 1  21 ILE C    C  -9.964   7.809   3.188 1.00 . C C .  21 ILE C    1 1 
       14 148955 3 1  21 ILE CA   C  -9.023   7.324   4.296 1.00 . C C .  21 ILE CA   1 1 
       14 148956 3 1  21 ILE CB   C  -8.250   6.044   3.785 1.00 . C C .  21 ILE CB   1 1 
       14 148957 3 1  21 ILE CD1  C  -6.600   4.207   4.535 1.00 . C C .  21 ILE CD1  1 1 
       14 148958 3 1  21 ILE CG1  C  -7.214   5.559   4.836 1.00 . C C .  21 ILE CG1  1 1 
       14 148959 3 1  21 ILE CG2  C  -7.561   6.294   2.416 1.00 . C C .  21 ILE CG2  1 1 
       14 148960 3 1  21 ILE H    H -10.740   6.636   5.284 1.00 . C C .  21 ILE H    1 1 
       14 148961 3 1  21 ILE HA   H  -8.302   8.111   4.556 1.00 . C C .  21 ILE HA   1 1 
       14 148962 3 1  21 ILE HB   H  -8.986   5.252   3.638 1.00 . C C .  21 ILE HB   1 1 
       14 148963 3 1  21 ILE HD11 H  -6.137   4.224   3.566 1.00 . C C .  21 ILE HD11 1 1 
       14 148964 3 1  21 ILE HD12 H  -7.366   3.451   4.552 1.00 . C C .  21 ILE HD12 1 1 
       14 148965 3 1  21 ILE HD13 H  -5.856   3.979   5.283 1.00 . C C .  21 ILE HD13 1 1 
       14 148966 3 1  21 ILE HG12 H  -6.404   6.277   4.908 1.00 . C C .  21 ILE HG12 1 1 
       14 148967 3 1  21 ILE HG13 H  -7.694   5.487   5.806 1.00 . C C .  21 ILE HG13 1 1 
       14 148968 3 1  21 ILE HG21 H  -7.146   5.374   2.041 1.00 . C C .  21 ILE HG21 1 1 
       14 148969 3 1  21 ILE HG22 H  -6.769   7.022   2.527 1.00 . C C .  21 ILE HG22 1 1 
       14 148970 3 1  21 ILE HG23 H  -8.283   6.665   1.698 1.00 . C C .  21 ILE HG23 1 1 
       14 148971 3 1  21 ILE N    N  -9.862   7.031   5.457 1.00 . C C .  21 ILE N    1 1 
       14 148972 3 1  21 ILE O    O -11.098   7.321   3.081 1.00 . C C .  21 ILE O    1 1 
       14 148973 3 1  22 SER C    C  -9.264   9.794   0.164 1.00 . C C .  22 SER C    1 1 
       14 148974 3 1  22 SER CA   C -10.226   9.184   1.186 1.00 . C C .  22 SER CA   1 1 
       14 148975 3 1  22 SER CB   C -11.338  10.196   1.571 1.00 . C C .  22 SER CB   1 1 
       14 148976 3 1  22 SER H    H  -8.618   9.138   2.550 1.00 . C C .  22 SER H    1 1 
       14 148977 3 1  22 SER HA   H -10.687   8.301   0.740 1.00 . C C .  22 SER HA   1 1 
       14 148978 3 1  22 SER HB2  H -11.993   9.748   2.310 1.00 . C C .  22 SER HB2  1 1 
       14 148979 3 1  22 SER HB3  H -10.893  11.093   1.991 1.00 . C C .  22 SER HB3  1 1 
       14 148980 3 1  22 SER HG   H -12.522   9.773   0.057 1.00 . C C .  22 SER HG   1 1 
       14 148981 3 1  22 SER N    N  -9.494   8.741   2.363 1.00 . C C .  22 SER N    1 1 
       14 148982 3 1  22 SER O    O  -8.253  10.415   0.523 1.00 . C C .  22 SER O    1 1 
       14 148983 3 1  22 SER OG   O -12.124  10.563   0.442 1.00 . C C .  22 SER OG   1 1 
       14 148984 3 1  23 PHE C    C -10.038  10.464  -3.287 1.00 . C C .  23 PHE C    1 1 
       14 148985 3 1  23 PHE CA   C  -8.949  10.212  -2.249 1.00 . C C .  23 PHE CA   1 1 
       14 148986 3 1  23 PHE CB   C  -7.825   9.338  -2.857 1.00 . C C .  23 PHE CB   1 1 
       14 148987 3 1  23 PHE CD1  C  -7.572   9.602  -5.378 1.00 . C C .  23 PHE CD1  1 1 
       14 148988 3 1  23 PHE CD2  C  -6.228  10.980  -3.950 1.00 . C C .  23 PHE CD2  1 1 
       14 148989 3 1  23 PHE CE1  C  -7.028  10.219  -6.482 1.00 . C C .  23 PHE CE1  1 1 
       14 148990 3 1  23 PHE CE2  C  -5.677  11.585  -5.056 1.00 . C C .  23 PHE CE2  1 1 
       14 148991 3 1  23 PHE CG   C  -7.180   9.971  -4.088 1.00 . C C .  23 PHE CG   1 1 
       14 148992 3 1  23 PHE CZ   C  -6.083  11.207  -6.322 1.00 . C C .  23 PHE CZ   1 1 
       14 148993 3 1  23 PHE H    H -10.313   8.932  -1.293 1.00 . C C .  23 PHE H    1 1 
       14 148994 3 1  23 PHE HA   H  -8.530  11.169  -1.924 1.00 . C C .  23 PHE HA   1 1 
       14 148995 3 1  23 PHE HB2  H  -7.056   9.186  -2.109 1.00 . C C .  23 PHE HB2  1 1 
       14 148996 3 1  23 PHE HB3  H  -8.231   8.368  -3.136 1.00 . C C .  23 PHE HB3  1 1 
       14 148997 3 1  23 PHE HD1  H  -8.311   8.821  -5.511 1.00 . C C .  23 PHE HD1  1 1 
       14 148998 3 1  23 PHE HD2  H  -5.908  11.278  -2.960 1.00 . C C .  23 PHE HD2  1 1 
       14 148999 3 1  23 PHE HE1  H  -7.344   9.926  -7.479 1.00 . C C .  23 PHE HE1  1 1 
       14 149000 3 1  23 PHE HE2  H  -4.935  12.363  -4.936 1.00 . C C .  23 PHE HE2  1 1 
       14 149001 3 1  23 PHE HZ   H  -5.664  11.694  -7.190 1.00 . C C .  23 PHE HZ   1 1 
       14 149002 3 1  23 PHE N    N  -9.587   9.567  -1.108 1.00 . C C .  23 PHE N    1 1 
       14 149003 3 1  23 PHE O    O -10.781   9.552  -3.629 1.00 . C C .  23 PHE O    1 1 
       14 149004 3 1  24 GLU C    C -10.529  12.924  -5.848 1.00 . C C .  24 GLU C    1 1 
       14 149005 3 1  24 GLU CA   C -11.161  12.109  -4.723 1.00 . C C .  24 GLU CA   1 1 
       14 149006 3 1  24 GLU CB   C -12.230  12.968  -3.982 1.00 . C C .  24 GLU CB   1 1 
       14 149007 3 1  24 GLU CD   C -13.910  13.164  -2.053 1.00 . C C .  24 GLU CD   1 1 
       14 149008 3 1  24 GLU CG   C -12.909  12.264  -2.786 1.00 . C C .  24 GLU CG   1 1 
       14 149009 3 1  24 GLU H    H  -9.445  12.345  -3.522 1.00 . C C .  24 GLU H    1 1 
       14 149010 3 1  24 GLU HA   H -11.638  11.225  -5.146 1.00 . C C .  24 GLU HA   1 1 
       14 149011 3 1  24 GLU HB2  H -11.758  13.874  -3.611 1.00 . C C .  24 GLU HB2  1 1 
       14 149012 3 1  24 GLU HB3  H -13.001  13.248  -4.691 1.00 . C C .  24 GLU HB3  1 1 
       14 149013 3 1  24 GLU HG2  H -13.426  11.376  -3.147 1.00 . C C .  24 GLU HG2  1 1 
       14 149014 3 1  24 GLU HG3  H -12.140  11.951  -2.088 1.00 . C C .  24 GLU HG3  1 1 
       14 149015 3 1  24 GLU N    N -10.119  11.691  -3.787 1.00 . C C .  24 GLU N    1 1 
       14 149016 3 1  24 GLU O    O -10.037  14.020  -5.604 1.00 . C C .  24 GLU O    1 1 
       14 149017 3 1  24 GLU OE1  O -15.116  13.110  -2.376 1.00 . C C .  24 GLU OE1  1 1 
       14 149018 3 1  24 GLU OE2  O -13.492  13.955  -1.177 1.00 . C C .  24 GLU OE2  1 1 
       14 149019 3 1  25 ALA C    C -11.492  13.272  -9.104 1.00 . C C .  25 ALA C    1 1 
       14 149020 3 1  25 ALA CA   C -10.192  13.123  -8.284 1.00 . C C .  25 ALA CA   1 1 
       14 149021 3 1  25 ALA CB   C  -9.080  12.401  -9.080 1.00 . C C .  25 ALA CB   1 1 
       14 149022 3 1  25 ALA H    H -10.784  11.438  -7.155 1.00 . C C .  25 ALA H    1 1 
       14 149023 3 1  25 ALA HA   H  -9.829  14.116  -8.012 1.00 . C C .  25 ALA HA   1 1 
       14 149024 3 1  25 ALA HB1  H  -8.935  12.890 -10.032 1.00 . C C .  25 ALA HB1  1 1 
       14 149025 3 1  25 ALA HB2  H  -9.359  11.370  -9.251 1.00 . C C .  25 ALA HB2  1 1 
       14 149026 3 1  25 ALA HB3  H  -8.154  12.429  -8.537 1.00 . C C .  25 ALA HB3  1 1 
       14 149027 3 1  25 ALA N    N -10.536  12.381  -7.067 1.00 . C C .  25 ALA N    1 1 
       14 149028 3 1  25 ALA O    O -11.796  12.431  -9.962 1.00 . C C .  25 ALA O    1 1 
       14 149029 3 1  26 PRO C    C -13.530  14.866 -10.949 1.00 . C C .  26 PRO C    1 1 
       14 149030 3 1  26 PRO CA   C -13.656  14.513  -9.457 1.00 . C C .  26 PRO CA   1 1 
       14 149031 3 1  26 PRO CB   C -14.287  15.671  -8.643 1.00 . C C .  26 PRO CB   1 1 
       14 149032 3 1  26 PRO CD   C -12.025  15.456  -7.868 1.00 . C C .  26 PRO CD   1 1 
       14 149033 3 1  26 PRO CG   C -13.121  16.464  -8.135 1.00 . C C .  26 PRO CG   1 1 
       14 149034 3 1  26 PRO HA   H -14.265  13.620  -9.354 1.00 . C C .  26 PRO HA   1 1 
       14 149035 3 1  26 PRO HB2  H -14.936  16.280  -9.272 1.00 . C C .  26 PRO HB2  1 1 
       14 149036 3 1  26 PRO HB3  H -14.858  15.274  -7.812 1.00 . C C .  26 PRO HB3  1 1 
       14 149037 3 1  26 PRO HD2  H -11.051  15.888  -8.076 1.00 . C C .  26 PRO HD2  1 1 
       14 149038 3 1  26 PRO HD3  H -12.066  15.104  -6.842 1.00 . C C .  26 PRO HD3  1 1 
       14 149039 3 1  26 PRO HG2  H -12.806  17.182  -8.891 1.00 . C C .  26 PRO HG2  1 1 
       14 149040 3 1  26 PRO HG3  H -13.385  16.983  -7.220 1.00 . C C .  26 PRO HG3  1 1 
       14 149041 3 1  26 PRO N    N -12.326  14.337  -8.815 1.00 . C C .  26 PRO N    1 1 
       14 149042 3 1  26 PRO O    O -14.466  14.681 -11.729 1.00 . C C .  26 PRO O    1 1 
       14 149043 3 1  27 ASN C    C -10.820  14.934 -13.188 1.00 . C C .  27 ASN C    1 1 
       14 149044 3 1  27 ASN CA   C -12.006  15.773 -12.686 1.00 . C C .  27 ASN CA   1 1 
       14 149045 3 1  27 ASN CB   C -11.634  17.291 -12.711 1.00 . C C .  27 ASN CB   1 1 
       14 149046 3 1  27 ASN CG   C -12.652  18.176 -11.987 1.00 . C C .  27 ASN CG   1 1 
       14 149047 3 1  27 ASN H    H -11.644  15.444 -10.637 1.00 . C C .  27 ASN H    1 1 
       14 149048 3 1  27 ASN HA   H -12.865  15.601 -13.336 1.00 . C C .  27 ASN HA   1 1 
       14 149049 3 1  27 ASN HB2  H -10.664  17.432 -12.242 1.00 . C C .  27 ASN HB2  1 1 
       14 149050 3 1  27 ASN HB3  H -11.562  17.623 -13.743 1.00 . C C .  27 ASN HB3  1 1 
       14 149051 3 1  27 ASN HD21 H -11.518  18.204 -10.347 1.00 . C C .  27 ASN HD21 1 1 
       14 149052 3 1  27 ASN HD22 H -13.015  19.063 -10.244 1.00 . C C .  27 ASN HD22 1 1 
       14 149053 3 1  27 ASN N    N -12.339  15.360 -11.321 1.00 . C C .  27 ASN N    1 1 
       14 149054 3 1  27 ASN ND2  N -12.366  18.518 -10.733 1.00 . C C .  27 ASN ND2  1 1 
       14 149055 3 1  27 ASN O    O -10.064  15.413 -14.018 1.00 . C C .  27 ASN O    1 1 
       14 149056 3 1  27 ASN OD1  O -13.661  18.582 -12.564 1.00 . C C .  27 ASN OD1  1 1 
       14 149057 3 1  28 ALA C    C  -8.973  12.785 -14.373 1.00 . C C .  28 ALA C    1 1 
       14 149058 3 1  28 ALA CA   C  -9.525  12.778 -12.916 1.00 . C C .  28 ALA CA   1 1 
       14 149059 3 1  28 ALA CB   C  -9.770  11.335 -12.413 1.00 . C C .  28 ALA CB   1 1 
       14 149060 3 1  28 ALA H    H -11.453  13.310 -12.164 1.00 . C C .  28 ALA H    1 1 
       14 149061 3 1  28 ALA HA   H  -8.751  13.202 -12.282 1.00 . C C .  28 ALA HA   1 1 
       14 149062 3 1  28 ALA HB1  H  -8.821  10.825 -12.297 1.00 . C C .  28 ALA HB1  1 1 
       14 149063 3 1  28 ALA HB2  H -10.386  10.792 -13.121 1.00 . C C .  28 ALA HB2  1 1 
       14 149064 3 1  28 ALA HB3  H -10.270  11.361 -11.460 1.00 . C C .  28 ALA HB3  1 1 
       14 149065 3 1  28 ALA N    N -10.713  13.659 -12.706 1.00 . C C .  28 ALA N    1 1 
       14 149066 3 1  28 ALA O    O  -7.853  13.249 -14.572 1.00 . C C .  28 ALA O    1 1 
       14 149067 3 1  29 PRO C    C  -8.854  13.743 -17.365 1.00 . C C .  29 PRO C    1 1 
       14 149068 3 1  29 PRO CA   C  -9.202  12.331 -16.828 1.00 . C C .  29 PRO CA   1 1 
       14 149069 3 1  29 PRO CB   C -10.362  11.697 -17.631 1.00 . C C .  29 PRO CB   1 1 
       14 149070 3 1  29 PRO CD   C -11.206  12.014 -15.425 1.00 . C C .  29 PRO CD   1 1 
       14 149071 3 1  29 PRO CG   C -11.592  12.110 -16.880 1.00 . C C .  29 PRO CG   1 1 
       14 149072 3 1  29 PRO HA   H  -8.322  11.701 -16.884 1.00 . C C .  29 PRO HA   1 1 
       14 149073 3 1  29 PRO HB2  H -10.374  12.067 -18.655 1.00 . C C .  29 PRO HB2  1 1 
       14 149074 3 1  29 PRO HB3  H -10.267  10.618 -17.634 1.00 . C C .  29 PRO HB3  1 1 
       14 149075 3 1  29 PRO HD2  H -11.790  12.714 -14.827 1.00 . C C .  29 PRO HD2  1 1 
       14 149076 3 1  29 PRO HD3  H -11.333  11.002 -15.057 1.00 . C C .  29 PRO HD3  1 1 
       14 149077 3 1  29 PRO HG2  H -11.867  13.132 -17.140 1.00 . C C .  29 PRO HG2  1 1 
       14 149078 3 1  29 PRO HG3  H -12.412  11.438 -17.098 1.00 . C C .  29 PRO HG3  1 1 
       14 149079 3 1  29 PRO N    N  -9.752  12.382 -15.437 1.00 . C C .  29 PRO N    1 1 
       14 149080 3 1  29 PRO O    O  -7.877  13.933 -18.115 1.00 . C C .  29 PRO O    1 1 
       14 149081 3 1  30 HIS C    C  -8.266  16.791 -16.761 1.00 . C C .  30 HIS C    1 1 
       14 149082 3 1  30 HIS CA   C  -9.545  16.127 -17.317 1.00 . C C .  30 HIS CA   1 1 
       14 149083 3 1  30 HIS CB   C -10.809  16.888 -16.838 1.00 . C C .  30 HIS CB   1 1 
       14 149084 3 1  30 HIS CD2  C -10.642  19.415 -16.248 1.00 . C C .  30 HIS CD2  1 1 
       14 149085 3 1  30 HIS CE1  C -10.699  20.215 -18.279 1.00 . C C .  30 HIS CE1  1 1 
       14 149086 3 1  30 HIS CG   C -10.774  18.369 -17.094 1.00 . C C .  30 HIS CG   1 1 
       14 149087 3 1  30 HIS H    H -10.345  14.492 -16.265 1.00 . C C .  30 HIS H    1 1 
       14 149088 3 1  30 HIS HA   H  -9.509  16.159 -18.401 1.00 . C C .  30 HIS HA   1 1 
       14 149089 3 1  30 HIS HB2  H -11.678  16.492 -17.348 1.00 . C C .  30 HIS HB2  1 1 
       14 149090 3 1  30 HIS HB3  H -10.933  16.735 -15.769 1.00 . C C .  30 HIS HB3  1 1 
       14 149091 3 1  30 HIS HD1  H -10.918  18.405 -19.193 1.00 . C C .  30 HIS HD1  1 1 
       14 149092 3 1  30 HIS HD2  H -10.573  19.366 -15.168 1.00 . C C .  30 HIS HD2  1 1 
       14 149093 3 1  30 HIS HE1  H -10.642  20.891 -19.118 1.00 . C C .  30 HIS HE1  1 1 
       14 149094 3 1  30 HIS HE2  H -10.622  21.464 -16.664 1.00 . C C .  30 HIS HE2  1 1 
       14 149095 3 1  30 HIS N    N  -9.652  14.725 -16.917 1.00 . C C .  30 HIS N    1 1 
       14 149096 3 1  30 HIS ND1  N -10.813  18.907 -18.359 1.00 . C C .  30 HIS ND1  1 1 
       14 149097 3 1  30 HIS NE2  N -10.598  20.548 -17.011 1.00 . C C .  30 HIS NE2  1 1 
       14 149098 3 1  30 HIS O    O  -7.651  17.630 -17.428 1.00 . C C .  30 HIS O    1 1 
       14 149099 3 1  31 VAL C    C  -5.415  16.529 -15.281 1.00 . C C .  31 VAL C    1 1 
       14 149100 3 1  31 VAL CA   C  -6.783  17.079 -14.816 1.00 . C C .  31 VAL CA   1 1 
       14 149101 3 1  31 VAL CB   C  -6.934  16.980 -13.253 1.00 . C C .  31 VAL CB   1 1 
       14 149102 3 1  31 VAL CG1  C  -6.873  15.531 -12.731 1.00 . C C .  31 VAL CG1  1 1 
       14 149103 3 1  31 VAL CG2  C  -5.886  17.859 -12.561 1.00 . C C .  31 VAL CG2  1 1 
       14 149104 3 1  31 VAL H    H  -8.396  15.720 -15.075 1.00 . C C .  31 VAL H    1 1 
       14 149105 3 1  31 VAL HA   H  -6.814  18.138 -15.074 1.00 . C C .  31 VAL HA   1 1 
       14 149106 3 1  31 VAL HB   H  -7.915  17.375 -12.992 1.00 . C C .  31 VAL HB   1 1 
       14 149107 3 1  31 VAL HG11 H  -6.871  15.530 -11.650 1.00 . C C .  31 VAL HG11 1 1 
       14 149108 3 1  31 VAL HG12 H  -5.971  15.050 -13.086 1.00 . C C .  31 VAL HG12 1 1 
       14 149109 3 1  31 VAL HG13 H  -7.733  14.975 -13.078 1.00 . C C .  31 VAL HG13 1 1 
       14 149110 3 1  31 VAL HG21 H  -6.035  17.839 -11.502 1.00 . C C .  31 VAL HG21 1 1 
       14 149111 3 1  31 VAL HG22 H  -5.977  18.877 -12.909 1.00 . C C .  31 VAL HG22 1 1 
       14 149112 3 1  31 VAL HG23 H  -4.892  17.494 -12.785 1.00 . C C .  31 VAL HG23 1 1 
       14 149113 3 1  31 VAL N    N  -7.904  16.441 -15.522 1.00 . C C .  31 VAL N    1 1 
       14 149114 3 1  31 VAL O    O  -4.415  17.255 -15.261 1.00 . C C .  31 VAL O    1 1 
       14 149115 3 1  32 PHE C    C  -3.526  15.251 -17.406 1.00 . C C .  32 PHE C    1 1 
       14 149116 3 1  32 PHE CA   C  -4.146  14.575 -16.166 1.00 . C C .  32 PHE CA   1 1 
       14 149117 3 1  32 PHE CB   C  -4.401  13.070 -16.452 1.00 . C C .  32 PHE CB   1 1 
       14 149118 3 1  32 PHE CD1  C  -4.474  12.582 -13.948 1.00 . C C .  32 PHE CD1  1 1 
       14 149119 3 1  32 PHE CD2  C  -5.766  11.191 -15.408 1.00 . C C .  32 PHE CD2  1 1 
       14 149120 3 1  32 PHE CE1  C  -4.929  11.865 -12.863 1.00 . C C .  32 PHE CE1  1 1 
       14 149121 3 1  32 PHE CE2  C  -6.215  10.477 -14.316 1.00 . C C .  32 PHE CE2  1 1 
       14 149122 3 1  32 PHE CG   C  -4.890  12.266 -15.246 1.00 . C C .  32 PHE CG   1 1 
       14 149123 3 1  32 PHE CZ   C  -5.799  10.812 -13.045 1.00 . C C .  32 PHE CZ   1 1 
       14 149124 3 1  32 PHE H    H  -6.230  14.740 -15.704 1.00 . C C .  32 PHE H    1 1 
       14 149125 3 1  32 PHE HA   H  -3.433  14.652 -15.351 1.00 . C C .  32 PHE HA   1 1 
       14 149126 3 1  32 PHE HB2  H  -5.142  12.984 -17.240 1.00 . C C .  32 PHE HB2  1 1 
       14 149127 3 1  32 PHE HB3  H  -3.478  12.614 -16.795 1.00 . C C .  32 PHE HB3  1 1 
       14 149128 3 1  32 PHE HD1  H  -3.792  13.409 -13.794 1.00 . C C .  32 PHE HD1  1 1 
       14 149129 3 1  32 PHE HD2  H  -6.098  10.917 -16.402 1.00 . C C .  32 PHE HD2  1 1 
       14 149130 3 1  32 PHE HE1  H  -4.597  12.125 -11.866 1.00 . C C .  32 PHE HE1  1 1 
       14 149131 3 1  32 PHE HE2  H  -6.905   9.655 -14.454 1.00 . C C .  32 PHE HE2  1 1 
       14 149132 3 1  32 PHE HZ   H  -6.158  10.249 -12.189 1.00 . C C .  32 PHE HZ   1 1 
       14 149133 3 1  32 PHE N    N  -5.390  15.253 -15.714 1.00 . C C .  32 PHE N    1 1 
       14 149134 3 1  32 PHE O    O  -2.301  15.233 -17.582 1.00 . C C .  32 PHE O    1 1 
       14 149135 3 1  33 GLN C    C  -3.628  18.059 -19.184 1.00 . C C .  33 GLN C    1 1 
       14 149136 3 1  33 GLN CA   C  -3.951  16.570 -19.467 1.00 . C C .  33 GLN CA   1 1 
       14 149137 3 1  33 GLN CB   C  -5.031  16.423 -20.574 1.00 . C C .  33 GLN CB   1 1 
       14 149138 3 1  33 GLN CD   C  -7.497  16.694 -21.255 1.00 . C C .  33 GLN CD   1 1 
       14 149139 3 1  33 GLN CG   C  -6.421  16.986 -20.208 1.00 . C C .  33 GLN CG   1 1 
       14 149140 3 1  33 GLN H    H  -5.338  15.816 -18.035 1.00 . C C .  33 GLN H    1 1 
       14 149141 3 1  33 GLN HA   H  -3.037  16.097 -19.821 1.00 . C C .  33 GLN HA   1 1 
       14 149142 3 1  33 GLN HB2  H  -4.684  16.929 -21.470 1.00 . C C .  33 GLN HB2  1 1 
       14 149143 3 1  33 GLN HB3  H  -5.145  15.369 -20.804 1.00 . C C .  33 GLN HB3  1 1 
       14 149144 3 1  33 GLN HE21 H  -8.905  16.736 -19.869 1.00 . C C .  33 GLN HE21 1 1 
       14 149145 3 1  33 GLN HE22 H  -9.443  16.425 -21.477 1.00 . C C .  33 GLN HE22 1 1 
       14 149146 3 1  33 GLN HG2  H  -6.727  16.544 -19.268 1.00 . C C .  33 GLN HG2  1 1 
       14 149147 3 1  33 GLN HG3  H  -6.353  18.067 -20.080 1.00 . C C .  33 GLN HG3  1 1 
       14 149148 3 1  33 GLN N    N  -4.382  15.855 -18.244 1.00 . C C .  33 GLN N    1 1 
       14 149149 3 1  33 GLN NE2  N  -8.739  16.611 -20.822 1.00 . C C .  33 GLN NE2  1 1 
       14 149150 3 1  33 GLN O    O  -3.368  18.825 -20.117 1.00 . C C .  33 GLN O    1 1 
       14 149151 3 1  33 GLN OE1  O  -7.214  16.571 -22.444 1.00 . C C .  33 GLN OE1  1 1 
       14 149152 3 1  34 LYS C    C  -1.973  19.760 -16.597 1.00 . C C .  34 LYS C    1 1 
       14 149153 3 1  34 LYS CA   C  -3.256  19.816 -17.453 1.00 . C C .  34 LYS CA   1 1 
       14 149154 3 1  34 LYS CB   C  -4.426  20.498 -16.677 1.00 . C C .  34 LYS CB   1 1 
       14 149155 3 1  34 LYS CD   C  -5.227  22.944 -16.151 1.00 . C C .  34 LYS CD   1 1 
       14 149156 3 1  34 LYS CE   C  -6.388  22.662 -15.183 1.00 . C C .  34 LYS CE   1 1 
       14 149157 3 1  34 LYS CG   C  -4.075  21.902 -16.086 1.00 . C C .  34 LYS CG   1 1 
       14 149158 3 1  34 LYS H    H  -3.872  17.805 -17.211 1.00 . C C .  34 LYS H    1 1 
       14 149159 3 1  34 LYS HA   H  -3.043  20.412 -18.344 1.00 . C C .  34 LYS HA   1 1 
       14 149160 3 1  34 LYS HB2  H  -5.265  20.607 -17.357 1.00 . C C .  34 LYS HB2  1 1 
       14 149161 3 1  34 LYS HB3  H  -4.737  19.847 -15.855 1.00 . C C .  34 LYS HB3  1 1 
       14 149162 3 1  34 LYS HD2  H  -4.820  23.921 -15.915 1.00 . C C .  34 LYS HD2  1 1 
       14 149163 3 1  34 LYS HD3  H  -5.618  22.968 -17.163 1.00 . C C .  34 LYS HD3  1 1 
       14 149164 3 1  34 LYS HE2  H  -5.993  22.543 -14.180 1.00 . C C .  34 LYS HE2  1 1 
       14 149165 3 1  34 LYS HE3  H  -7.062  23.513 -15.189 1.00 . C C .  34 LYS HE3  1 1 
       14 149166 3 1  34 LYS HG2  H  -3.788  21.778 -15.048 1.00 . C C .  34 LYS HG2  1 1 
       14 149167 3 1  34 LYS HG3  H  -3.216  22.304 -16.622 1.00 . C C .  34 LYS HG3  1 1 
       14 149168 3 1  34 LYS HZ1  H  -7.930  21.306 -14.834 1.00 . C C .  34 LYS HZ1  1 1 
       14 149169 3 1  34 LYS HZ2  H  -6.564  20.607 -15.521 1.00 . C C .  34 LYS HZ2  1 1 
       14 149170 3 1  34 LYS HZ3  H  -7.599  21.545 -16.468 1.00 . C C .  34 LYS HZ3  1 1 
       14 149171 3 1  34 LYS N    N  -3.632  18.455 -17.894 1.00 . C C .  34 LYS N    1 1 
       14 149172 3 1  34 LYS NZ   N  -7.174  21.443 -15.527 1.00 . C C .  34 LYS NZ   1 1 
       14 149173 3 1  34 LYS O    O  -1.786  18.825 -15.815 1.00 . C C .  34 LYS O    1 1 
       14 149174 3 1  35 ASP C    C   0.088  20.972 -14.572 1.00 . C C .  35 ASP C    1 1 
       14 149175 3 1  35 ASP CA   C   0.204  20.886 -16.113 1.00 . C C .  35 ASP CA   1 1 
       14 149176 3 1  35 ASP CB   C   0.979  22.109 -16.673 1.00 . C C .  35 ASP CB   1 1 
       14 149177 3 1  35 ASP CG   C   2.445  22.166 -16.205 1.00 . C C .  35 ASP CG   1 1 
       14 149178 3 1  35 ASP H    H  -1.385  21.515 -17.357 1.00 . C C .  35 ASP H    1 1 
       14 149179 3 1  35 ASP HA   H   0.755  19.984 -16.377 1.00 . C C .  35 ASP HA   1 1 
       14 149180 3 1  35 ASP HB2  H   0.968  22.063 -17.760 1.00 . C C .  35 ASP HB2  1 1 
       14 149181 3 1  35 ASP HB3  H   0.470  23.023 -16.368 1.00 . C C .  35 ASP HB3  1 1 
       14 149182 3 1  35 ASP N    N  -1.116  20.787 -16.761 1.00 . C C .  35 ASP N    1 1 
       14 149183 3 1  35 ASP O    O  -0.714  21.751 -14.036 1.00 . C C .  35 ASP O    1 1 
       14 149184 3 1  35 ASP OD1  O   2.776  22.978 -15.320 1.00 . C C .  35 ASP OD1  1 1 
       14 149185 3 1  35 ASP OD2  O   3.272  21.380 -16.721 1.00 . C C .  35 ASP OD2  1 1 
       14 149186 3 1  36 TRP C    C   1.609  21.225 -11.755 1.00 . C C .  36 TRP C    1 1 
       14 149187 3 1  36 TRP CA   C   0.914  20.011 -12.429 1.00 . C C .  36 TRP CA   1 1 
       14 149188 3 1  36 TRP CB   C   1.612  18.668 -12.075 1.00 . C C .  36 TRP CB   1 1 
       14 149189 3 1  36 TRP CD1  C   2.873  18.318  -9.852 1.00 . C C .  36 TRP CD1  1 1 
       14 149190 3 1  36 TRP CD2  C   0.660  18.005  -9.698 1.00 . C C .  36 TRP CD2  1 1 
       14 149191 3 1  36 TRP CE2  C   1.245  17.746  -8.444 1.00 . C C .  36 TRP CE2  1 1 
       14 149192 3 1  36 TRP CE3  C  -0.729  17.885  -9.830 1.00 . C C .  36 TRP CE3  1 1 
       14 149193 3 1  36 TRP CG   C   1.727  18.344 -10.599 1.00 . C C .  36 TRP CG   1 1 
       14 149194 3 1  36 TRP CH2  C  -0.856  17.267  -7.493 1.00 . C C .  36 TRP CH2  1 1 
       14 149195 3 1  36 TRP CZ2  C   0.496  17.370  -7.336 1.00 . C C .  36 TRP CZ2  1 1 
       14 149196 3 1  36 TRP CZ3  C  -1.472  17.524  -8.723 1.00 . C C .  36 TRP CZ3  1 1 
       14 149197 3 1  36 TRP H    H   1.511  19.579 -14.406 1.00 . C C .  36 TRP H    1 1 
       14 149198 3 1  36 TRP HA   H  -0.115  19.963 -12.081 1.00 . C C .  36 TRP HA   1 1 
       14 149199 3 1  36 TRP HB2  H   1.059  17.858 -12.534 1.00 . C C .  36 TRP HB2  1 1 
       14 149200 3 1  36 TRP HB3  H   2.615  18.675 -12.495 1.00 . C C .  36 TRP HB3  1 1 
       14 149201 3 1  36 TRP HD1  H   3.858  18.533 -10.242 1.00 . C C .  36 TRP HD1  1 1 
       14 149202 3 1  36 TRP HE1  H   3.259  17.811  -7.855 1.00 . C C .  36 TRP HE1  1 1 
       14 149203 3 1  36 TRP HE3  H  -1.223  18.088 -10.772 1.00 . C C .  36 TRP HE3  1 1 
       14 149204 3 1  36 TRP HH2  H  -1.477  16.989  -6.653 1.00 . C C .  36 TRP HH2  1 1 
       14 149205 3 1  36 TRP HZ2  H   0.954  17.167  -6.377 1.00 . C C .  36 TRP HZ2  1 1 
       14 149206 3 1  36 TRP HZ3  H  -2.550  17.435  -8.803 1.00 . C C .  36 TRP HZ3  1 1 
       14 149207 3 1  36 TRP N    N   0.893  20.141 -13.891 1.00 . C C .  36 TRP N    1 1 
       14 149208 3 1  36 TRP NE1  N   2.595  17.930  -8.570 1.00 . C C .  36 TRP NE1  1 1 
       14 149209 3 1  36 TRP O    O   2.826  21.229 -11.530 1.00 . C C .  36 TRP O    1 1 
       14 149210 3 1  37 GLN C    C   0.097  23.733  -9.634 1.00 . C C .  37 GLN C    1 1 
       14 149211 3 1  37 GLN CA   C   1.219  23.435 -10.658 1.00 . C C .  37 GLN CA   1 1 
       14 149212 3 1  37 GLN CB   C   1.515  24.691 -11.542 1.00 . C C .  37 GLN CB   1 1 
       14 149213 3 1  37 GLN CD   C   3.028  25.869 -13.235 1.00 . C C .  37 GLN CD   1 1 
       14 149214 3 1  37 GLN CG   C   2.818  24.628 -12.359 1.00 . C C .  37 GLN CG   1 1 
       14 149215 3 1  37 GLN H    H  -0.092  22.267 -11.856 1.00 . C C .  37 GLN H    1 1 
       14 149216 3 1  37 GLN HA   H   2.119  23.172 -10.104 1.00 . C C .  37 GLN HA   1 1 
       14 149217 3 1  37 GLN HB2  H   0.690  24.824 -12.236 1.00 . C C .  37 GLN HB2  1 1 
       14 149218 3 1  37 GLN HB3  H   1.563  25.567 -10.899 1.00 . C C .  37 GLN HB3  1 1 
       14 149219 3 1  37 GLN HE21 H   2.078  25.010 -14.758 1.00 . C C .  37 GLN HE21 1 1 
       14 149220 3 1  37 GLN HE22 H   2.642  26.623 -15.029 1.00 . C C .  37 GLN HE22 1 1 
       14 149221 3 1  37 GLN HG2  H   3.656  24.539 -11.672 1.00 . C C .  37 GLN HG2  1 1 
       14 149222 3 1  37 GLN HG3  H   2.788  23.749 -12.993 1.00 . C C .  37 GLN HG3  1 1 
       14 149223 3 1  37 GLN N    N   0.814  22.271 -11.483 1.00 . C C .  37 GLN N    1 1 
       14 149224 3 1  37 GLN NE2  N   2.540  25.830 -14.467 1.00 . C C .  37 GLN NE2  1 1 
       14 149225 3 1  37 GLN O    O  -0.683  24.679  -9.823 1.00 . C C .  37 GLN O    1 1 
       14 149226 3 1  37 GLN OE1  O   3.622  26.856 -12.802 1.00 . C C .  37 GLN OE1  1 1 
       14 149227 3 1  38 PRO C    C  -0.643  23.904  -6.353 1.00 . C C .  38 PRO C    1 1 
       14 149228 3 1  38 PRO CA   C  -1.116  23.058  -7.556 1.00 . C C .  38 PRO CA   1 1 
       14 149229 3 1  38 PRO CB   C  -1.436  21.604  -7.114 1.00 . C C .  38 PRO CB   1 1 
       14 149230 3 1  38 PRO CD   C   0.745  21.674  -8.257 1.00 . C C .  38 PRO CD   1 1 
       14 149231 3 1  38 PRO CG   C  -0.191  20.810  -7.420 1.00 . C C .  38 PRO CG   1 1 
       14 149232 3 1  38 PRO HA   H  -2.009  23.498  -7.997 1.00 . C C .  38 PRO HA   1 1 
       14 149233 3 1  38 PRO HB2  H  -1.672  21.572  -6.050 1.00 . C C .  38 PRO HB2  1 1 
       14 149234 3 1  38 PRO HB3  H  -2.283  21.209  -7.675 1.00 . C C .  38 PRO HB3  1 1 
       14 149235 3 1  38 PRO HD2  H   1.629  21.944  -7.690 1.00 . C C .  38 PRO HD2  1 1 
       14 149236 3 1  38 PRO HD3  H   1.032  21.156  -9.166 1.00 . C C .  38 PRO HD3  1 1 
       14 149237 3 1  38 PRO HG2  H   0.294  20.517  -6.493 1.00 . C C .  38 PRO HG2  1 1 
       14 149238 3 1  38 PRO HG3  H  -0.462  19.917  -7.979 1.00 . C C .  38 PRO HG3  1 1 
       14 149239 3 1  38 PRO N    N  -0.066  22.878  -8.567 1.00 . C C .  38 PRO N    1 1 
       14 149240 3 1  38 PRO O    O   0.542  23.890  -5.981 1.00 . C C .  38 PRO O    1 1 
       14 149241 3 1  39 GLU C    C  -1.842  24.202  -3.390 1.00 . C C .  39 GLU C    1 1 
       14 149242 3 1  39 GLU CA   C  -1.391  25.241  -4.431 1.00 . C C .  39 GLU CA   1 1 
       14 149243 3 1  39 GLU CB   C  -2.193  26.563  -4.308 1.00 . C C .  39 GLU CB   1 1 
       14 149244 3 1  39 GLU CD   C  -2.750  28.627  -2.877 1.00 . C C .  39 GLU CD   1 1 
       14 149245 3 1  39 GLU CG   C  -1.950  27.323  -2.985 1.00 . C C .  39 GLU CG   1 1 
       14 149246 3 1  39 GLU H    H  -2.415  24.807  -6.219 1.00 . C C .  39 GLU H    1 1 
       14 149247 3 1  39 GLU HA   H  -0.328  25.451  -4.288 1.00 . C C .  39 GLU HA   1 1 
       14 149248 3 1  39 GLU HB2  H  -1.914  27.213  -5.132 1.00 . C C .  39 GLU HB2  1 1 
       14 149249 3 1  39 GLU HB3  H  -3.251  26.342  -4.388 1.00 . C C .  39 GLU HB3  1 1 
       14 149250 3 1  39 GLU HG2  H  -2.218  26.672  -2.158 1.00 . C C .  39 GLU HG2  1 1 
       14 149251 3 1  39 GLU HG3  H  -0.892  27.559  -2.906 1.00 . C C .  39 GLU HG3  1 1 
       14 149252 3 1  39 GLU N    N  -1.578  24.642  -5.751 1.00 . C C .  39 GLU N    1 1 
       14 149253 3 1  39 GLU O    O  -2.998  24.200  -2.935 1.00 . C C .  39 GLU O    1 1 
       14 149254 3 1  39 GLU OE1  O  -3.707  28.690  -2.077 1.00 . C C .  39 GLU OE1  1 1 
       14 149255 3 1  39 GLU OE2  O  -2.413  29.602  -3.580 1.00 . C C .  39 GLU OE2  1 1 
       14 149256 3 1  40 VAL C    C  -1.334  22.698  -0.738 1.00 . C C .  40 VAL C    1 1 
       14 149257 3 1  40 VAL CA   C  -1.188  22.152  -2.170 1.00 . C C .  40 VAL CA   1 1 
       14 149258 3 1  40 VAL CB   C  -0.056  21.053  -2.228 1.00 . C C .  40 VAL CB   1 1 
       14 149259 3 1  40 VAL CG1  C  -0.349  19.880  -1.256 1.00 . C C .  40 VAL CG1  1 1 
       14 149260 3 1  40 VAL CG2  C   0.146  20.539  -3.675 1.00 . C C .  40 VAL CG2  1 1 
       14 149261 3 1  40 VAL H    H  -0.056  23.300  -3.542 1.00 . C C .  40 VAL H    1 1 
       14 149262 3 1  40 VAL HA   H  -2.125  21.687  -2.470 1.00 . C C .  40 VAL HA   1 1 
       14 149263 3 1  40 VAL HB   H   0.879  21.516  -1.908 1.00 . C C .  40 VAL HB   1 1 
       14 149264 3 1  40 VAL HG11 H   0.452  19.150  -1.309 1.00 . C C .  40 VAL HG11 1 1 
       14 149265 3 1  40 VAL HG12 H  -1.282  19.404  -1.524 1.00 . C C .  40 VAL HG12 1 1 
       14 149266 3 1  40 VAL HG13 H  -0.418  20.256  -0.244 1.00 . C C .  40 VAL HG13 1 1 
       14 149267 3 1  40 VAL HG21 H  -0.769  20.088  -4.040 1.00 . C C .  40 VAL HG21 1 1 
       14 149268 3 1  40 VAL HG22 H   0.941  19.803  -3.701 1.00 . C C .  40 VAL HG22 1 1 
       14 149269 3 1  40 VAL HG23 H   0.415  21.368  -4.320 1.00 . C C .  40 VAL HG23 1 1 
       14 149270 3 1  40 VAL N    N  -0.929  23.254  -3.102 1.00 . C C .  40 VAL N    1 1 
       14 149271 3 1  40 VAL O    O  -0.388  23.253  -0.183 1.00 . C C .  40 VAL O    1 1 
       14 149272 3 1  41 LYS C    C  -2.684  21.743   2.101 1.00 . C C .  41 LYS C    1 1 
       14 149273 3 1  41 LYS CA   C  -2.818  22.984   1.206 1.00 . C C .  41 LYS CA   1 1 
       14 149274 3 1  41 LYS CB   C  -4.238  23.608   1.300 1.00 . C C .  41 LYS CB   1 1 
       14 149275 3 1  41 LYS CD   C  -5.859  25.458   0.531 1.00 . C C .  41 LYS CD   1 1 
       14 149276 3 1  41 LYS CE   C  -6.002  26.800  -0.211 1.00 . C C .  41 LYS CE   1 1 
       14 149277 3 1  41 LYS CG   C  -4.411  24.911   0.484 1.00 . C C .  41 LYS CG   1 1 
       14 149278 3 1  41 LYS H    H  -3.280  22.229  -0.715 1.00 . C C .  41 LYS H    1 1 
       14 149279 3 1  41 LYS HA   H  -2.084  23.731   1.515 1.00 . C C .  41 LYS HA   1 1 
       14 149280 3 1  41 LYS HB2  H  -4.960  22.883   0.938 1.00 . C C .  41 LYS HB2  1 1 
       14 149281 3 1  41 LYS HB3  H  -4.459  23.826   2.340 1.00 . C C .  41 LYS HB3  1 1 
       14 149282 3 1  41 LYS HD2  H  -6.524  24.736   0.068 1.00 . C C .  41 LYS HD2  1 1 
       14 149283 3 1  41 LYS HD3  H  -6.154  25.598   1.567 1.00 . C C .  41 LYS HD3  1 1 
       14 149284 3 1  41 LYS HE2  H  -7.033  27.123  -0.158 1.00 . C C .  41 LYS HE2  1 1 
       14 149285 3 1  41 LYS HE3  H  -5.372  27.542   0.267 1.00 . C C .  41 LYS HE3  1 1 
       14 149286 3 1  41 LYS HG2  H  -3.737  25.665   0.882 1.00 . C C .  41 LYS HG2  1 1 
       14 149287 3 1  41 LYS HG3  H  -4.144  24.713  -0.550 1.00 . C C .  41 LYS HG3  1 1 
       14 149288 3 1  41 LYS HZ1  H  -6.236  26.025  -2.138 1.00 . C C .  41 LYS HZ1  1 1 
       14 149289 3 1  41 LYS HZ2  H  -4.635  26.361  -1.724 1.00 . C C .  41 LYS HZ2  1 1 
       14 149290 3 1  41 LYS HZ3  H  -5.684  27.622  -2.103 1.00 . C C .  41 LYS HZ3  1 1 
       14 149291 3 1  41 LYS N    N  -2.544  22.592  -0.179 1.00 . C C .  41 LYS N    1 1 
       14 149292 3 1  41 LYS NZ   N  -5.611  26.692  -1.643 1.00 . C C .  41 LYS NZ   1 1 
       14 149293 3 1  41 LYS O    O  -3.574  20.885   2.133 1.00 . C C .  41 LYS O    1 1 
       14 149294 3 1  42 LEU C    C  -1.790  21.061   5.118 1.00 . C C .  42 LEU C    1 1 
       14 149295 3 1  42 LEU CA   C  -1.253  20.583   3.759 1.00 . C C .  42 LEU CA   1 1 
       14 149296 3 1  42 LEU CB   C   0.295  20.314   3.808 1.00 . C C .  42 LEU CB   1 1 
       14 149297 3 1  42 LEU CD1  C   2.327  18.793   4.202 1.00 . C C .  42 LEU CD1  1 1 
       14 149298 3 1  42 LEU CD2  C   0.452  18.765   5.910 1.00 . C C .  42 LEU CD2  1 1 
       14 149299 3 1  42 LEU CG   C   0.801  18.945   4.411 1.00 . C C .  42 LEU CG   1 1 
       14 149300 3 1  42 LEU H    H  -0.853  22.331   2.637 1.00 . C C .  42 LEU H    1 1 
       14 149301 3 1  42 LEU HA   H  -1.772  19.673   3.447 1.00 . C C .  42 LEU HA   1 1 
       14 149302 3 1  42 LEU HB2  H   0.661  20.371   2.788 1.00 . C C .  42 LEU HB2  1 1 
       14 149303 3 1  42 LEU HB3  H   0.767  21.121   4.364 1.00 . C C .  42 LEU HB3  1 1 
       14 149304 3 1  42 LEU HD11 H   2.556  18.853   3.147 1.00 . C C .  42 LEU HD11 1 1 
       14 149305 3 1  42 LEU HD12 H   2.654  17.833   4.577 1.00 . C C .  42 LEU HD12 1 1 
       14 149306 3 1  42 LEU HD13 H   2.856  19.582   4.728 1.00 . C C .  42 LEU HD13 1 1 
       14 149307 3 1  42 LEU HD21 H   0.833  17.815   6.261 1.00 . C C .  42 LEU HD21 1 1 
       14 149308 3 1  42 LEU HD22 H  -0.622  18.781   6.035 1.00 . C C .  42 LEU HD22 1 1 
       14 149309 3 1  42 LEU HD23 H   0.892  19.566   6.491 1.00 . C C .  42 LEU HD23 1 1 
       14 149310 3 1  42 LEU HG   H   0.325  18.132   3.870 1.00 . C C .  42 LEU HG   1 1 
       14 149311 3 1  42 LEU N    N  -1.536  21.650   2.786 1.00 . C C .  42 LEU N    1 1 
       14 149312 3 1  42 LEU O    O  -1.481  22.170   5.536 1.00 . C C .  42 LEU O    1 1 
       14 149313 3 1  43 ASP C    C  -2.863  19.352   8.057 1.00 . C C .  43 ASP C    1 1 
       14 149314 3 1  43 ASP CA   C  -3.162  20.506   7.102 1.00 . C C .  43 ASP CA   1 1 
       14 149315 3 1  43 ASP CB   C  -4.701  20.708   6.987 1.00 . C C .  43 ASP CB   1 1 
       14 149316 3 1  43 ASP CG   C  -5.421  20.770   8.357 1.00 . C C .  43 ASP CG   1 1 
       14 149317 3 1  43 ASP H    H  -2.756  19.350   5.381 1.00 . C C .  43 ASP H    1 1 
       14 149318 3 1  43 ASP HA   H  -2.712  21.419   7.493 1.00 . C C .  43 ASP HA   1 1 
       14 149319 3 1  43 ASP HB2  H  -4.889  21.639   6.466 1.00 . C C .  43 ASP HB2  1 1 
       14 149320 3 1  43 ASP HB3  H  -5.123  19.895   6.400 1.00 . C C .  43 ASP HB3  1 1 
       14 149321 3 1  43 ASP N    N  -2.572  20.218   5.784 1.00 . C C .  43 ASP N    1 1 
       14 149322 3 1  43 ASP O    O  -2.925  18.188   7.664 1.00 . C C .  43 ASP O    1 1 
       14 149323 3 1  43 ASP OD1  O  -6.293  19.916   8.637 1.00 . C C .  43 ASP OD1  1 1 
       14 149324 3 1  43 ASP OD2  O  -5.099  21.675   9.161 1.00 . C C .  43 ASP OD2  1 1 
       14 149325 3 1  44 LEU C    C  -3.321  19.136  11.560 1.00 . C C .  44 LEU C    1 1 
       14 149326 3 1  44 LEU CA   C  -2.401  18.728  10.408 1.00 . C C .  44 LEU CA   1 1 
       14 149327 3 1  44 LEU CB   C  -0.916  18.649  10.865 1.00 . C C .  44 LEU CB   1 1 
       14 149328 3 1  44 LEU CD1  C   1.507  18.079  10.266 1.00 . C C .  44 LEU CD1  1 1 
       14 149329 3 1  44 LEU CD2  C  -0.310  16.334   9.965 1.00 . C C .  44 LEU CD2  1 1 
       14 149330 3 1  44 LEU CG   C   0.031  17.840   9.918 1.00 . C C .  44 LEU CG   1 1 
       14 149331 3 1  44 LEU H    H  -2.467  20.650   9.523 1.00 . C C .  44 LEU H    1 1 
       14 149332 3 1  44 LEU HA   H  -2.710  17.747  10.045 1.00 . C C .  44 LEU HA   1 1 
       14 149333 3 1  44 LEU HB2  H  -0.534  19.663  10.949 1.00 . C C .  44 LEU HB2  1 1 
       14 149334 3 1  44 LEU HB3  H  -0.873  18.193  11.850 1.00 . C C .  44 LEU HB3  1 1 
       14 149335 3 1  44 LEU HD11 H   1.731  17.678  11.247 1.00 . C C .  44 LEU HD11 1 1 
       14 149336 3 1  44 LEU HD12 H   1.713  19.142  10.266 1.00 . C C .  44 LEU HD12 1 1 
       14 149337 3 1  44 LEU HD13 H   2.136  17.598   9.529 1.00 . C C .  44 LEU HD13 1 1 
       14 149338 3 1  44 LEU HD21 H   0.409  15.769   9.399 1.00 . C C .  44 LEU HD21 1 1 
       14 149339 3 1  44 LEU HD22 H  -1.296  16.163   9.542 1.00 . C C .  44 LEU HD22 1 1 
       14 149340 3 1  44 LEU HD23 H  -0.304  15.984  10.992 1.00 . C C .  44 LEU HD23 1 1 
       14 149341 3 1  44 LEU HG   H  -0.118  18.175   8.898 1.00 . C C .  44 LEU HG   1 1 
       14 149342 3 1  44 LEU N    N  -2.560  19.697   9.315 1.00 . C C .  44 LEU N    1 1 
       14 149343 3 1  44 LEU O    O  -3.108  20.164  12.218 1.00 . C C .  44 LEU O    1 1 
       14 149344 3 1  45 ASP C    C  -5.309  17.203  13.686 1.00 . C C .  45 ASP C    1 1 
       14 149345 3 1  45 ASP CA   C  -5.329  18.473  12.845 1.00 . C C .  45 ASP CA   1 1 
       14 149346 3 1  45 ASP CB   C  -6.741  18.704  12.237 1.00 . C C .  45 ASP CB   1 1 
       14 149347 3 1  45 ASP CG   C  -7.891  18.641  13.266 1.00 . C C .  45 ASP CG   1 1 
       14 149348 3 1  45 ASP H    H  -4.452  17.551  11.168 1.00 . C C .  45 ASP H    1 1 
       14 149349 3 1  45 ASP HA   H  -5.055  19.328  13.464 1.00 . C C .  45 ASP HA   1 1 
       14 149350 3 1  45 ASP HB2  H  -6.761  19.679  11.770 1.00 . C C .  45 ASP HB2  1 1 
       14 149351 3 1  45 ASP HB3  H  -6.915  17.954  11.466 1.00 . C C .  45 ASP HB3  1 1 
       14 149352 3 1  45 ASP N    N  -4.345  18.314  11.774 1.00 . C C .  45 ASP N    1 1 
       14 149353 3 1  45 ASP O    O  -5.532  16.119  13.164 1.00 . C C .  45 ASP O    1 1 
       14 149354 3 1  45 ASP OD1  O  -8.782  17.766  13.142 1.00 . C C .  45 ASP OD1  1 1 
       14 149355 3 1  45 ASP OD2  O  -7.910  19.468  14.197 1.00 . C C .  45 ASP OD2  1 1 
       14 149356 3 1  46 THR C    C  -6.040  16.456  17.026 1.00 . C C .  46 THR C    1 1 
       14 149357 3 1  46 THR CA   C  -5.034  16.192  15.901 1.00 . C C .  46 THR CA   1 1 
       14 149358 3 1  46 THR CB   C  -3.610  15.900  16.480 1.00 . C C .  46 THR CB   1 1 
       14 149359 3 1  46 THR CG2  C  -3.066  17.054  17.349 1.00 . C C .  46 THR CG2  1 1 
       14 149360 3 1  46 THR H    H  -4.816  18.223  15.330 1.00 . C C .  46 THR H    1 1 
       14 149361 3 1  46 THR HA   H  -5.355  15.301  15.344 1.00 . C C .  46 THR HA   1 1 
       14 149362 3 1  46 THR HB   H  -2.929  15.747  15.645 1.00 . C C .  46 THR HB   1 1 
       14 149363 3 1  46 THR HG1  H  -3.604  14.902  18.194 1.00 . C C .  46 THR HG1  1 1 
       14 149364 3 1  46 THR HG21 H  -3.133  17.985  16.803 1.00 . C C .  46 THR HG21 1 1 
       14 149365 3 1  46 THR HG22 H  -2.031  16.862  17.603 1.00 . C C .  46 THR HG22 1 1 
       14 149366 3 1  46 THR HG23 H  -3.648  17.130  18.258 1.00 . C C .  46 THR HG23 1 1 
       14 149367 3 1  46 THR N    N  -5.027  17.332  14.979 1.00 . C C .  46 THR N    1 1 
       14 149368 3 1  46 THR O    O  -6.212  17.600  17.467 1.00 . C C .  46 THR O    1 1 
       14 149369 3 1  46 THR OG1  O  -3.645  14.690  17.257 1.00 . C C .  46 THR OG1  1 1 
       14 149370 3 1  47 ALA C    C  -7.523  14.165  19.401 1.00 . C C .  47 ALA C    1 1 
       14 149371 3 1  47 ALA CA   C  -7.671  15.437  18.572 1.00 . C C .  47 ALA CA   1 1 
       14 149372 3 1  47 ALA CB   C  -9.105  15.569  18.030 1.00 . C C .  47 ALA CB   1 1 
       14 149373 3 1  47 ALA H    H  -6.533  14.528  17.041 1.00 . C C .  47 ALA H    1 1 
       14 149374 3 1  47 ALA HA   H  -7.450  16.303  19.198 1.00 . C C .  47 ALA HA   1 1 
       14 149375 3 1  47 ALA HB1  H  -9.813  15.560  18.850 1.00 . C C .  47 ALA HB1  1 1 
       14 149376 3 1  47 ALA HB2  H  -9.323  14.746  17.360 1.00 . C C .  47 ALA HB2  1 1 
       14 149377 3 1  47 ALA HB3  H  -9.202  16.499  17.491 1.00 . C C .  47 ALA HB3  1 1 
       14 149378 3 1  47 ALA N    N  -6.706  15.395  17.469 1.00 . C C .  47 ALA N    1 1 
       14 149379 3 1  47 ALA O    O  -7.133  13.126  18.871 1.00 . C C .  47 ALA O    1 1 
       14 149380 3 1  48 SER C    C  -8.949  13.063  22.546 1.00 . C C .  48 SER C    1 1 
       14 149381 3 1  48 SER CA   C  -7.730  13.115  21.619 1.00 . C C .  48 SER CA   1 1 
       14 149382 3 1  48 SER CB   C  -6.417  13.223  22.422 1.00 . C C .  48 SER CB   1 1 
       14 149383 3 1  48 SER H    H  -8.169  15.109  21.039 1.00 . C C .  48 SER H    1 1 
       14 149384 3 1  48 SER HA   H  -7.706  12.196  21.034 1.00 . C C .  48 SER HA   1 1 
       14 149385 3 1  48 SER HB2  H  -6.367  12.428  23.157 1.00 . C C .  48 SER HB2  1 1 
       14 149386 3 1  48 SER HB3  H  -5.571  13.131  21.750 1.00 . C C .  48 SER HB3  1 1 
       14 149387 3 1  48 SER HG   H  -6.569  14.351  24.019 1.00 . C C .  48 SER HG   1 1 
       14 149388 3 1  48 SER N    N  -7.842  14.251  20.692 1.00 . C C .  48 SER N    1 1 
       14 149389 3 1  48 SER O    O  -9.471  14.110  22.957 1.00 . C C .  48 SER O    1 1 
       14 149390 3 1  48 SER OG   O  -6.319  14.465  23.097 1.00 . C C .  48 SER OG   1 1 
       14 149391 3 1  49 SER C    C -10.349  10.336  24.554 1.00 . C C .  49 SER C    1 1 
       14 149392 3 1  49 SER CA   C -10.566  11.595  23.709 1.00 . C C .  49 SER CA   1 1 
       14 149393 3 1  49 SER CB   C -11.824  11.437  22.827 1.00 . C C .  49 SER CB   1 1 
       14 149394 3 1  49 SER H    H  -8.920  11.059  22.498 1.00 . C C .  49 SER H    1 1 
       14 149395 3 1  49 SER HA   H -10.697  12.445  24.376 1.00 . C C .  49 SER HA   1 1 
       14 149396 3 1  49 SER HB2  H -12.691  11.255  23.452 1.00 . C C .  49 SER HB2  1 1 
       14 149397 3 1  49 SER HB3  H -11.982  12.343  22.258 1.00 . C C .  49 SER HB3  1 1 
       14 149398 3 1  49 SER HG   H -12.421   9.742  22.023 1.00 . C C .  49 SER HG   1 1 
       14 149399 3 1  49 SER N    N  -9.393  11.839  22.861 1.00 . C C .  49 SER N    1 1 
       14 149400 3 1  49 SER O    O  -9.593   9.441  24.157 1.00 . C C .  49 SER O    1 1 
       14 149401 3 1  49 SER OG   O -11.683  10.353  21.915 1.00 . C C .  49 SER OG   1 1 
       14 149402 3 1  50 GLN C    C -11.931   8.028  26.101 1.00 . C C .  50 GLN C    1 1 
       14 149403 3 1  50 GLN CA   C -10.948   9.106  26.608 1.00 . C C .  50 GLN CA   1 1 
       14 149404 3 1  50 GLN CB   C -11.303   9.508  28.072 1.00 . C C .  50 GLN CB   1 1 
       14 149405 3 1  50 GLN CD   C -11.430   8.724  30.524 1.00 . C C .  50 GLN CD   1 1 
       14 149406 3 1  50 GLN CG   C -10.831   8.491  29.131 1.00 . C C .  50 GLN CG   1 1 
       14 149407 3 1  50 GLN H    H -11.569  11.036  25.988 1.00 . C C .  50 GLN H    1 1 
       14 149408 3 1  50 GLN HA   H  -9.929   8.712  26.582 1.00 . C C .  50 GLN HA   1 1 
       14 149409 3 1  50 GLN HB2  H -10.842  10.466  28.292 1.00 . C C .  50 GLN HB2  1 1 
       14 149410 3 1  50 GLN HB3  H -12.381   9.620  28.160 1.00 . C C .  50 GLN HB3  1 1 
       14 149411 3 1  50 GLN HE21 H -12.890   7.430  30.152 1.00 . C C .  50 GLN HE21 1 1 
       14 149412 3 1  50 GLN HE22 H -12.922   8.171  31.714 1.00 . C C .  50 GLN HE22 1 1 
       14 149413 3 1  50 GLN HG2  H -11.103   7.495  28.799 1.00 . C C .  50 GLN HG2  1 1 
       14 149414 3 1  50 GLN HG3  H  -9.748   8.542  29.206 1.00 . C C .  50 GLN HG3  1 1 
       14 149415 3 1  50 GLN N    N -11.016  10.272  25.719 1.00 . C C .  50 GLN N    1 1 
       14 149416 3 1  50 GLN NE2  N -12.525   8.040  30.827 1.00 . C C .  50 GLN NE2  1 1 
       14 149417 3 1  50 GLN O    O -13.141   8.272  26.036 1.00 . C C .  50 GLN O    1 1 
       14 149418 3 1  50 GLN OE1  O -10.901   9.489  31.324 1.00 . C C .  50 GLN OE1  1 1 
       14 149419 3 1  51 LEU C    C -12.661   4.931  26.572 1.00 . C C .  51 LEU C    1 1 
       14 149420 3 1  51 LEU CA   C -12.205   5.686  25.322 1.00 . C C .  51 LEU CA   1 1 
       14 149421 3 1  51 LEU CB   C -11.371   4.727  24.431 1.00 . C C .  51 LEU CB   1 1 
       14 149422 3 1  51 LEU CD1  C  -9.887   4.302  22.415 1.00 . C C .  51 LEU CD1  1 1 
       14 149423 3 1  51 LEU CD2  C -11.998   5.713  22.140 1.00 . C C .  51 LEU CD2  1 1 
       14 149424 3 1  51 LEU CG   C -10.843   5.306  23.090 1.00 . C C .  51 LEU CG   1 1 
       14 149425 3 1  51 LEU H    H -10.426   6.778  25.713 1.00 . C C .  51 LEU H    1 1 
       14 149426 3 1  51 LEU HA   H -13.072   6.035  24.769 1.00 . C C .  51 LEU HA   1 1 
       14 149427 3 1  51 LEU HB2  H -10.514   4.387  25.010 1.00 . C C .  51 LEU HB2  1 1 
       14 149428 3 1  51 LEU HB3  H -11.981   3.857  24.199 1.00 . C C .  51 LEU HB3  1 1 
       14 149429 3 1  51 LEU HD11 H -10.354   3.330  22.327 1.00 . C C .  51 LEU HD11 1 1 
       14 149430 3 1  51 LEU HD12 H  -8.986   4.209  22.999 1.00 . C C .  51 LEU HD12 1 1 
       14 149431 3 1  51 LEU HD13 H  -9.625   4.658  21.429 1.00 . C C .  51 LEU HD13 1 1 
       14 149432 3 1  51 LEU HD21 H -12.603   6.477  22.608 1.00 . C C .  51 LEU HD21 1 1 
       14 149433 3 1  51 LEU HD22 H -12.615   4.853  21.916 1.00 . C C .  51 LEU HD22 1 1 
       14 149434 3 1  51 LEU HD23 H -11.586   6.106  21.217 1.00 . C C .  51 LEU HD23 1 1 
       14 149435 3 1  51 LEU HG   H -10.267   6.203  23.304 1.00 . C C .  51 LEU HG   1 1 
       14 149436 3 1  51 LEU N    N -11.396   6.856  25.726 1.00 . C C .  51 LEU N    1 1 
       14 149437 3 1  51 LEU O    O -13.853   4.669  26.767 1.00 . C C .  51 LEU O    1 1 
       14 149438 3 1  52 ALA C    C -10.917   4.443  29.718 1.00 . C C .  52 ALA C    1 1 
       14 149439 3 1  52 ALA CA   C -11.849   3.861  28.655 1.00 . C C .  52 ALA CA   1 1 
       14 149440 3 1  52 ALA CB   C -11.569   2.360  28.435 1.00 . C C .  52 ALA CB   1 1 
       14 149441 3 1  52 ALA H    H -10.764   4.890  27.168 1.00 . C C .  52 ALA H    1 1 
       14 149442 3 1  52 ALA HA   H -12.877   3.977  28.992 1.00 . C C .  52 ALA HA   1 1 
       14 149443 3 1  52 ALA HB1  H -11.539   1.844  29.389 1.00 . C C .  52 ALA HB1  1 1 
       14 149444 3 1  52 ALA HB2  H -10.622   2.228  27.927 1.00 . C C .  52 ALA HB2  1 1 
       14 149445 3 1  52 ALA HB3  H -12.353   1.934  27.838 1.00 . C C .  52 ALA HB3  1 1 
       14 149446 3 1  52 ALA N    N -11.672   4.602  27.403 1.00 . C C .  52 ALA N    1 1 
       14 149447 3 1  52 ALA O    O -10.256   5.460  29.484 1.00 . C C .  52 ALA O    1 1 
       14 149448 3 1  53 ASP C    C  -8.566   4.171  31.678 1.00 . C C .  53 ASP C    1 1 
       14 149449 3 1  53 ASP CA   C -10.066   4.193  32.027 1.00 . C C .  53 ASP CA   1 1 
       14 149450 3 1  53 ASP CB   C -10.390   3.274  33.232 1.00 . C C .  53 ASP CB   1 1 
       14 149451 3 1  53 ASP CG   C  -9.731   3.726  34.540 1.00 . C C .  53 ASP CG   1 1 
       14 149452 3 1  53 ASP H    H -11.370   2.930  30.929 1.00 . C C .  53 ASP H    1 1 
       14 149453 3 1  53 ASP HA   H -10.362   5.209  32.277 1.00 . C C .  53 ASP HA   1 1 
       14 149454 3 1  53 ASP HB2  H -11.466   3.266  33.384 1.00 . C C .  53 ASP HB2  1 1 
       14 149455 3 1  53 ASP HB3  H -10.073   2.259  33.002 1.00 . C C .  53 ASP HB3  1 1 
       14 149456 3 1  53 ASP N    N -10.861   3.766  30.865 1.00 . C C .  53 ASP N    1 1 
       14 149457 3 1  53 ASP O    O  -7.994   3.098  31.473 1.00 . C C .  53 ASP O    1 1 
       14 149458 3 1  53 ASP OD1  O  -8.884   2.994  35.082 1.00 . C C .  53 ASP OD1  1 1 
       14 149459 3 1  53 ASP OD2  O -10.072   4.819  35.038 1.00 . C C .  53 ASP OD2  1 1 
       14 149460 3 1  54 ASP C    C  -6.233   5.243  29.721 1.00 . C C .  54 ASP C    1 1 
       14 149461 3 1  54 ASP CA   C  -6.555   5.619  31.178 1.00 . C C .  54 ASP CA   1 1 
       14 149462 3 1  54 ASP CB   C  -5.568   4.911  32.159 1.00 . C C .  54 ASP CB   1 1 
       14 149463 3 1  54 ASP CG   C  -5.720   5.361  33.621 1.00 . C C .  54 ASP CG   1 1 
       14 149464 3 1  54 ASP H    H  -8.552   6.175  31.657 1.00 . C C .  54 ASP H    1 1 
       14 149465 3 1  54 ASP HA   H  -6.401   6.688  31.263 1.00 . C C .  54 ASP HA   1 1 
       14 149466 3 1  54 ASP HB2  H  -5.731   3.838  32.097 1.00 . C C .  54 ASP HB2  1 1 
       14 149467 3 1  54 ASP HB3  H  -4.548   5.119  31.850 1.00 . C C .  54 ASP HB3  1 1 
       14 149468 3 1  54 ASP N    N  -7.985   5.384  31.530 1.00 . C C .  54 ASP N    1 1 
       14 149469 3 1  54 ASP O    O  -5.067   5.188  29.338 1.00 . C C .  54 ASP O    1 1 
       14 149470 3 1  54 ASP OD1  O  -5.665   4.504  34.513 1.00 . C C .  54 ASP OD1  1 1 
       14 149471 3 1  54 ASP OD2  O  -5.896   6.570  33.879 1.00 . C C .  54 ASP OD2  1 1 
       14 149472 3 1  55 VAL C    C  -7.622   5.890  26.643 1.00 . C C .  55 VAL C    1 1 
       14 149473 3 1  55 VAL CA   C  -7.116   4.703  27.476 1.00 . C C .  55 VAL CA   1 1 
       14 149474 3 1  55 VAL CB   C  -7.870   3.375  27.098 1.00 . C C .  55 VAL CB   1 1 
       14 149475 3 1  55 VAL CG1  C  -7.814   3.093  25.579 1.00 . C C .  55 VAL CG1  1 1 
       14 149476 3 1  55 VAL CG2  C  -7.289   2.189  27.912 1.00 . C C .  55 VAL CG2  1 1 
       14 149477 3 1  55 VAL H    H  -8.171   5.074  29.276 1.00 . C C .  55 VAL H    1 1 
       14 149478 3 1  55 VAL HA   H  -6.051   4.558  27.264 1.00 . C C .  55 VAL HA   1 1 
       14 149479 3 1  55 VAL HB   H  -8.921   3.485  27.374 1.00 . C C .  55 VAL HB   1 1 
       14 149480 3 1  55 VAL HG11 H  -6.784   2.980  25.259 1.00 . C C .  55 VAL HG11 1 1 
       14 149481 3 1  55 VAL HG12 H  -8.265   3.916  25.039 1.00 . C C .  55 VAL HG12 1 1 
       14 149482 3 1  55 VAL HG13 H  -8.359   2.187  25.352 1.00 . C C .  55 VAL HG13 1 1 
       14 149483 3 1  55 VAL HG21 H  -7.483   2.347  28.966 1.00 . C C .  55 VAL HG21 1 1 
       14 149484 3 1  55 VAL HG22 H  -6.219   2.123  27.755 1.00 . C C .  55 VAL HG22 1 1 
       14 149485 3 1  55 VAL HG23 H  -7.747   1.268  27.599 1.00 . C C .  55 VAL HG23 1 1 
       14 149486 3 1  55 VAL N    N  -7.269   5.019  28.906 1.00 . C C .  55 VAL N    1 1 
       14 149487 3 1  55 VAL O    O  -8.790   6.264  26.732 1.00 . C C .  55 VAL O    1 1 
       14 149488 3 1  56 TYR C    C  -6.715   7.378  23.572 1.00 . C C .  56 TYR C    1 1 
       14 149489 3 1  56 TYR CA   C  -6.958   7.686  25.049 1.00 . C C .  56 TYR CA   1 1 
       14 149490 3 1  56 TYR CB   C  -5.991   8.825  25.477 1.00 . C C .  56 TYR CB   1 1 
       14 149491 3 1  56 TYR CD1  C  -5.311   8.545  27.924 1.00 . C C .  56 TYR CD1  1 1 
       14 149492 3 1  56 TYR CD2  C  -6.870  10.272  27.384 1.00 . C C .  56 TYR CD2  1 1 
       14 149493 3 1  56 TYR CE1  C  -5.368   8.905  29.253 1.00 . C C .  56 TYR CE1  1 1 
       14 149494 3 1  56 TYR CE2  C  -6.927  10.630  28.714 1.00 . C C .  56 TYR CE2  1 1 
       14 149495 3 1  56 TYR CG   C  -6.062   9.221  26.957 1.00 . C C .  56 TYR CG   1 1 
       14 149496 3 1  56 TYR CZ   C  -6.176   9.943  29.643 1.00 . C C .  56 TYR CZ   1 1 
       14 149497 3 1  56 TYR H    H  -5.830   6.063  25.787 1.00 . C C .  56 TYR H    1 1 
       14 149498 3 1  56 TYR HA   H  -7.988   8.011  25.194 1.00 . C C .  56 TYR HA   1 1 
       14 149499 3 1  56 TYR HB2  H  -4.967   8.522  25.269 1.00 . C C .  56 TYR HB2  1 1 
       14 149500 3 1  56 TYR HB3  H  -6.209   9.709  24.883 1.00 . C C .  56 TYR HB3  1 1 
       14 149501 3 1  56 TYR HD1  H  -4.673   7.723  27.618 1.00 . C C .  56 TYR HD1  1 1 
       14 149502 3 1  56 TYR HD2  H  -7.456  10.819  26.651 1.00 . C C .  56 TYR HD2  1 1 
       14 149503 3 1  56 TYR HE1  H  -4.776   8.368  29.983 1.00 . C C .  56 TYR HE1  1 1 
       14 149504 3 1  56 TYR HE2  H  -7.565  11.448  29.025 1.00 . C C .  56 TYR HE2  1 1 
       14 149505 3 1  56 TYR HH   H  -7.145  10.373  31.242 1.00 . C C .  56 TYR HH   1 1 
       14 149506 3 1  56 TYR N    N  -6.714   6.474  25.846 1.00 . C C .  56 TYR N    1 1 
       14 149507 3 1  56 TYR O    O  -5.671   6.828  23.226 1.00 . C C .  56 TYR O    1 1 
       14 149508 3 1  56 TYR OH   O  -6.228  10.304  30.964 1.00 . C C .  56 TYR OH   1 1 
       14 149509 3 1  57 GLU C    C  -7.064   9.056  20.749 1.00 . C C .  57 GLU C    1 1 
       14 149510 3 1  57 GLU CA   C  -7.470   7.675  21.260 1.00 . C C .  57 GLU CA   1 1 
       14 149511 3 1  57 GLU CB   C  -8.755   7.208  20.544 1.00 . C C .  57 GLU CB   1 1 
       14 149512 3 1  57 GLU CD   C  -9.893   6.594  18.338 1.00 . C C .  57 GLU CD   1 1 
       14 149513 3 1  57 GLU CG   C  -8.628   7.133  19.008 1.00 . C C .  57 GLU CG   1 1 
       14 149514 3 1  57 GLU H    H  -8.524   8.061  23.052 1.00 . C C .  57 GLU H    1 1 
       14 149515 3 1  57 GLU HA   H  -6.669   6.961  21.044 1.00 . C C .  57 GLU HA   1 1 
       14 149516 3 1  57 GLU HB2  H  -9.015   6.221  20.913 1.00 . C C .  57 GLU HB2  1 1 
       14 149517 3 1  57 GLU HB3  H  -9.565   7.890  20.788 1.00 . C C .  57 GLU HB3  1 1 
       14 149518 3 1  57 GLU HG2  H  -8.431   8.131  18.627 1.00 . C C .  57 GLU HG2  1 1 
       14 149519 3 1  57 GLU HG3  H  -7.785   6.493  18.754 1.00 . C C .  57 GLU HG3  1 1 
       14 149520 3 1  57 GLU N    N  -7.665   7.736  22.708 1.00 . C C .  57 GLU N    1 1 
       14 149521 3 1  57 GLU O    O  -7.834  10.015  20.864 1.00 . C C .  57 GLU O    1 1 
       14 149522 3 1  57 GLU OE1  O  -9.916   5.416  17.926 1.00 . C C .  57 GLU OE1  1 1 
       14 149523 3 1  57 GLU OE2  O -10.883   7.348  18.232 1.00 . C C .  57 GLU OE2  1 1 
       14 149524 3 1  58 VAL C    C  -5.534  10.039  18.013 1.00 . C C .  58 VAL C    1 1 
       14 149525 3 1  58 VAL CA   C  -5.362  10.315  19.503 1.00 . C C .  58 VAL CA   1 1 
       14 149526 3 1  58 VAL CB   C  -3.851  10.615  19.820 1.00 . C C .  58 VAL CB   1 1 
       14 149527 3 1  58 VAL CG1  C  -3.350  11.839  19.016 1.00 . C C .  58 VAL CG1  1 1 
       14 149528 3 1  58 VAL CG2  C  -3.651  10.800  21.340 1.00 . C C .  58 VAL CG2  1 1 
       14 149529 3 1  58 VAL H    H  -5.229   8.396  20.347 1.00 . C C .  58 VAL H    1 1 
       14 149530 3 1  58 VAL HA   H  -5.959  11.186  19.785 1.00 . C C .  58 VAL HA   1 1 
       14 149531 3 1  58 VAL HB   H  -3.256   9.752  19.512 1.00 . C C .  58 VAL HB   1 1 
       14 149532 3 1  58 VAL HG11 H  -3.282  11.577  17.970 1.00 . C C .  58 VAL HG11 1 1 
       14 149533 3 1  58 VAL HG12 H  -2.375  12.149  19.369 1.00 . C C .  58 VAL HG12 1 1 
       14 149534 3 1  58 VAL HG13 H  -4.050  12.657  19.124 1.00 . C C .  58 VAL HG13 1 1 
       14 149535 3 1  58 VAL HG21 H  -4.244  11.631  21.685 1.00 . C C .  58 VAL HG21 1 1 
       14 149536 3 1  58 VAL HG22 H  -2.610  10.992  21.565 1.00 . C C .  58 VAL HG22 1 1 
       14 149537 3 1  58 VAL HG23 H  -3.964   9.902  21.857 1.00 . C C .  58 VAL HG23 1 1 
       14 149538 3 1  58 VAL N    N  -5.840   9.149  20.232 1.00 . C C .  58 VAL N    1 1 
       14 149539 3 1  58 VAL O    O  -4.946   9.099  17.495 1.00 . C C .  58 VAL O    1 1 
       14 149540 3 1  59 VAL C    C  -5.813  11.936  15.258 1.00 . C C .  59 VAL C    1 1 
       14 149541 3 1  59 VAL CA   C  -6.534  10.746  15.891 1.00 . C C .  59 VAL CA   1 1 
       14 149542 3 1  59 VAL CB   C  -8.041  10.765  15.438 1.00 . C C .  59 VAL CB   1 1 
       14 149543 3 1  59 VAL CG1  C  -8.145  10.683  13.896 1.00 . C C .  59 VAL CG1  1 1 
       14 149544 3 1  59 VAL CG2  C  -8.856   9.638  16.121 1.00 . C C .  59 VAL CG2  1 1 
       14 149545 3 1  59 VAL H    H  -6.918  11.463  17.838 1.00 . C C .  59 VAL H    1 1 
       14 149546 3 1  59 VAL HA   H  -6.075   9.821  15.540 1.00 . C C .  59 VAL HA   1 1 
       14 149547 3 1  59 VAL HB   H  -8.478  11.719  15.745 1.00 . C C .  59 VAL HB   1 1 
       14 149548 3 1  59 VAL HG11 H  -9.135  10.954  13.585 1.00 . C C .  59 VAL HG11 1 1 
       14 149549 3 1  59 VAL HG12 H  -7.925   9.677  13.558 1.00 . C C .  59 VAL HG12 1 1 
       14 149550 3 1  59 VAL HG13 H  -7.436  11.367  13.444 1.00 . C C .  59 VAL HG13 1 1 
       14 149551 3 1  59 VAL HG21 H  -9.902   9.737  15.864 1.00 . C C .  59 VAL HG21 1 1 
       14 149552 3 1  59 VAL HG22 H  -8.747   9.712  17.195 1.00 . C C .  59 VAL HG22 1 1 
       14 149553 3 1  59 VAL HG23 H  -8.502   8.665  15.795 1.00 . C C .  59 VAL HG23 1 1 
       14 149554 3 1  59 VAL N    N  -6.381  10.818  17.343 1.00 . C C .  59 VAL N    1 1 
       14 149555 3 1  59 VAL O    O  -6.007  13.077  15.680 1.00 . C C .  59 VAL O    1 1 
       14 149556 3 1  60 LEU C    C  -5.104  12.747  12.081 1.00 . C C .  60 LEU C    1 1 
       14 149557 3 1  60 LEU CA   C  -4.360  12.682  13.430 1.00 . C C .  60 LEU CA   1 1 
       14 149558 3 1  60 LEU CB   C  -2.838  12.364  13.229 1.00 . C C .  60 LEU CB   1 1 
       14 149559 3 1  60 LEU CD1  C  -0.546  13.133  12.342 1.00 . C C .  60 LEU CD1  1 1 
       14 149560 3 1  60 LEU CD2  C  -2.494  14.775  12.279 1.00 . C C .  60 LEU CD2  1 1 
       14 149561 3 1  60 LEU CG   C  -1.855  13.585  13.027 1.00 . C C .  60 LEU CG   1 1 
       14 149562 3 1  60 LEU H    H  -4.832  10.727  14.020 1.00 . C C .  60 LEU H    1 1 
       14 149563 3 1  60 LEU HA   H  -4.469  13.637  13.940 1.00 . C C .  60 LEU HA   1 1 
       14 149564 3 1  60 LEU HB2  H  -2.497  11.814  14.103 1.00 . C C .  60 LEU HB2  1 1 
       14 149565 3 1  60 LEU HB3  H  -2.740  11.700  12.374 1.00 . C C .  60 LEU HB3  1 1 
       14 149566 3 1  60 LEU HD11 H   0.084  13.987  12.146 1.00 . C C .  60 LEU HD11 1 1 
       14 149567 3 1  60 LEU HD12 H  -0.768  12.637  11.406 1.00 . C C .  60 LEU HD12 1 1 
       14 149568 3 1  60 LEU HD13 H  -0.013  12.448  12.987 1.00 . C C .  60 LEU HD13 1 1 
       14 149569 3 1  60 LEU HD21 H  -3.327  15.153  12.835 1.00 . C C .  60 LEU HD21 1 1 
       14 149570 3 1  60 LEU HD22 H  -2.843  14.457  11.311 1.00 . C C .  60 LEU HD22 1 1 
       14 149571 3 1  60 LEU HD23 H  -1.764  15.565  12.156 1.00 . C C .  60 LEU HD23 1 1 
       14 149572 3 1  60 LEU HG   H  -1.572  13.954  14.011 1.00 . C C .  60 LEU HG   1 1 
       14 149573 3 1  60 LEU N    N  -5.000  11.658  14.239 1.00 . C C .  60 LEU N    1 1 
       14 149574 3 1  60 LEU O    O  -4.871  11.921  11.191 1.00 . C C .  60 LEU O    1 1 
       14 149575 3 1  61 ARG C    C  -5.796  14.942   9.884 1.00 . C C .  61 ARG C    1 1 
       14 149576 3 1  61 ARG CA   C  -6.704  14.036  10.731 1.00 . C C .  61 ARG CA   1 1 
       14 149577 3 1  61 ARG CB   C  -8.072  14.720  11.066 1.00 . C C .  61 ARG CB   1 1 
       14 149578 3 1  61 ARG CD   C  -8.773  16.392   9.209 1.00 . C C .  61 ARG CD   1 1 
       14 149579 3 1  61 ARG CG   C  -8.994  15.013   9.852 1.00 . C C .  61 ARG CG   1 1 
       14 149580 3 1  61 ARG CZ   C  -9.452  18.739   9.698 1.00 . C C .  61 ARG CZ   1 1 
       14 149581 3 1  61 ARG H    H  -6.214  14.252  12.771 1.00 . C C .  61 ARG H    1 1 
       14 149582 3 1  61 ARG HA   H  -6.887  13.107  10.191 1.00 . C C .  61 ARG HA   1 1 
       14 149583 3 1  61 ARG HB2  H  -8.615  14.069  11.744 1.00 . C C .  61 ARG HB2  1 1 
       14 149584 3 1  61 ARG HB3  H  -7.878  15.656  11.587 1.00 . C C .  61 ARG HB3  1 1 
       14 149585 3 1  61 ARG HD2  H  -7.721  16.510   8.967 1.00 . C C .  61 ARG HD2  1 1 
       14 149586 3 1  61 ARG HD3  H  -9.355  16.440   8.296 1.00 . C C .  61 ARG HD3  1 1 
       14 149587 3 1  61 ARG HE   H  -9.262  17.281  11.056 1.00 . C C .  61 ARG HE   1 1 
       14 149588 3 1  61 ARG HG2  H  -8.826  14.253   9.097 1.00 . C C .  61 ARG HG2  1 1 
       14 149589 3 1  61 ARG HG3  H -10.028  14.949  10.178 1.00 . C C .  61 ARG HG3  1 1 
       14 149590 3 1  61 ARG HH11 H  -9.036  18.408   7.730 1.00 . C C .  61 ARG HH11 1 1 
       14 149591 3 1  61 ARG HH12 H  -9.525  20.019   8.130 1.00 . C C .  61 ARG HH12 1 1 
       14 149592 3 1  61 ARG HH21 H  -9.916  19.390  11.563 1.00 . C C .  61 ARG HH21 1 1 
       14 149593 3 1  61 ARG HH22 H -10.026  20.584  10.308 1.00 . C C .  61 ARG HH22 1 1 
       14 149594 3 1  61 ARG N    N  -6.010  13.716  11.974 1.00 . C C .  61 ARG N    1 1 
       14 149595 3 1  61 ARG NE   N  -9.188  17.489  10.098 1.00 . C C .  61 ARG NE   1 1 
       14 149596 3 1  61 ARG NH1  N  -9.328  19.085   8.418 1.00 . C C .  61 ARG NH1  1 1 
       14 149597 3 1  61 ARG NH2  N  -9.829  19.644  10.594 1.00 . C C .  61 ARG NH2  1 1 
       14 149598 3 1  61 ARG O    O  -5.600  16.114  10.212 1.00 . C C .  61 ARG O    1 1 
       14 149599 3 1  62 VAL C    C  -5.177  15.393   6.598 1.00 . C C .  62 VAL C    1 1 
       14 149600 3 1  62 VAL CA   C  -4.383  15.133   7.875 1.00 . C C .  62 VAL CA   1 1 
       14 149601 3 1  62 VAL CB   C  -3.064  14.365   7.495 1.00 . C C .  62 VAL CB   1 1 
       14 149602 3 1  62 VAL CG1  C  -2.091  15.314   6.738 1.00 . C C .  62 VAL CG1  1 1 
       14 149603 3 1  62 VAL CG2  C  -2.404  13.719   8.734 1.00 . C C .  62 VAL CG2  1 1 
       14 149604 3 1  62 VAL H    H  -5.379  13.429   8.644 1.00 . C C .  62 VAL H    1 1 
       14 149605 3 1  62 VAL HA   H  -4.111  16.088   8.332 1.00 . C C .  62 VAL HA   1 1 
       14 149606 3 1  62 VAL HB   H  -3.325  13.555   6.806 1.00 . C C .  62 VAL HB   1 1 
       14 149607 3 1  62 VAL HG11 H  -1.690  16.056   7.416 1.00 . C C .  62 VAL HG11 1 1 
       14 149608 3 1  62 VAL HG12 H  -2.623  15.818   5.939 1.00 . C C .  62 VAL HG12 1 1 
       14 149609 3 1  62 VAL HG13 H  -1.288  14.752   6.301 1.00 . C C .  62 VAL HG13 1 1 
       14 149610 3 1  62 VAL HG21 H  -2.024  14.479   9.384 1.00 . C C .  62 VAL HG21 1 1 
       14 149611 3 1  62 VAL HG22 H  -1.593  13.071   8.432 1.00 . C C .  62 VAL HG22 1 1 
       14 149612 3 1  62 VAL HG23 H  -3.133  13.143   9.276 1.00 . C C .  62 VAL HG23 1 1 
       14 149613 3 1  62 VAL N    N  -5.225  14.381   8.814 1.00 . C C .  62 VAL N    1 1 
       14 149614 3 1  62 VAL O    O  -5.660  14.447   5.974 1.00 . C C .  62 VAL O    1 1 
       14 149615 3 1  63 THR C    C  -4.951  17.543   3.952 1.00 . C C .  63 THR C    1 1 
       14 149616 3 1  63 THR CA   C  -5.980  17.053   4.973 1.00 . C C .  63 THR CA   1 1 
       14 149617 3 1  63 THR CB   C  -7.035  18.180   5.230 1.00 . C C .  63 THR CB   1 1 
       14 149618 3 1  63 THR CG2  C  -7.769  18.587   3.938 1.00 . C C .  63 THR CG2  1 1 
       14 149619 3 1  63 THR H    H  -4.834  17.350   6.734 1.00 . C C .  63 THR H    1 1 
       14 149620 3 1  63 THR HA   H  -6.497  16.177   4.566 1.00 . C C .  63 THR HA   1 1 
       14 149621 3 1  63 THR HB   H  -6.522  19.053   5.625 1.00 . C C .  63 THR HB   1 1 
       14 149622 3 1  63 THR HG1  H  -8.386  16.906   5.935 1.00 . C C .  63 THR HG1  1 1 
       14 149623 3 1  63 THR HG21 H  -8.414  17.781   3.613 1.00 . C C .  63 THR HG21 1 1 
       14 149624 3 1  63 THR HG22 H  -7.050  18.803   3.159 1.00 . C C .  63 THR HG22 1 1 
       14 149625 3 1  63 THR HG23 H  -8.355  19.471   4.122 1.00 . C C .  63 THR HG23 1 1 
       14 149626 3 1  63 THR N    N  -5.281  16.658   6.202 1.00 . C C .  63 THR N    1 1 
       14 149627 3 1  63 THR O    O  -4.086  18.360   4.272 1.00 . C C .  63 THR O    1 1 
       14 149628 3 1  63 THR OG1  O  -7.993  17.743   6.210 1.00 . C C .  63 THR OG1  1 1 
       14 149629 3 1  64 VAL C    C  -5.155  17.866   0.456 1.00 . C C .  64 VAL C    1 1 
       14 149630 3 1  64 VAL CA   C  -4.226  17.449   1.598 1.00 . C C .  64 VAL CA   1 1 
       14 149631 3 1  64 VAL CB   C  -3.263  16.301   1.106 1.00 . C C .  64 VAL CB   1 1 
       14 149632 3 1  64 VAL CG1  C  -2.423  16.748  -0.116 1.00 . C C .  64 VAL CG1  1 1 
       14 149633 3 1  64 VAL CG2  C  -2.372  15.786   2.259 1.00 . C C .  64 VAL CG2  1 1 
       14 149634 3 1  64 VAL H    H  -5.701  16.316   2.584 1.00 . C C .  64 VAL H    1 1 
       14 149635 3 1  64 VAL HA   H  -3.629  18.308   1.905 1.00 . C C .  64 VAL HA   1 1 
       14 149636 3 1  64 VAL HB   H  -3.882  15.464   0.779 1.00 . C C .  64 VAL HB   1 1 
       14 149637 3 1  64 VAL HG11 H  -3.077  16.918  -0.958 1.00 . C C .  64 VAL HG11 1 1 
       14 149638 3 1  64 VAL HG12 H  -1.702  15.982  -0.376 1.00 . C C .  64 VAL HG12 1 1 
       14 149639 3 1  64 VAL HG13 H  -1.903  17.667   0.111 1.00 . C C .  64 VAL HG13 1 1 
       14 149640 3 1  64 VAL HG21 H  -2.993  15.486   3.094 1.00 . C C .  64 VAL HG21 1 1 
       14 149641 3 1  64 VAL HG22 H  -1.682  16.539   2.583 1.00 . C C .  64 VAL HG22 1 1 
       14 149642 3 1  64 VAL HG23 H  -1.811  14.934   1.922 1.00 . C C .  64 VAL HG23 1 1 
       14 149643 3 1  64 VAL N    N  -5.046  17.022   2.731 1.00 . C C .  64 VAL N    1 1 
       14 149644 3 1  64 VAL O    O  -5.826  17.021  -0.149 1.00 . C C .  64 VAL O    1 1 
       14 149645 3 1  65 THR C    C  -4.929  20.043  -2.070 1.00 . C C .  65 THR C    1 1 
       14 149646 3 1  65 THR CA   C  -5.937  19.704  -0.963 1.00 . C C .  65 THR CA   1 1 
       14 149647 3 1  65 THR CB   C  -6.757  20.982  -0.576 1.00 . C C .  65 THR CB   1 1 
       14 149648 3 1  65 THR CG2  C  -7.822  21.316  -1.646 1.00 . C C .  65 THR CG2  1 1 
       14 149649 3 1  65 THR H    H  -4.747  19.794   0.781 1.00 . C C .  65 THR H    1 1 
       14 149650 3 1  65 THR HA   H  -6.626  18.938  -1.323 1.00 . C C .  65 THR HA   1 1 
       14 149651 3 1  65 THR HB   H  -6.083  21.830  -0.473 1.00 . C C .  65 THR HB   1 1 
       14 149652 3 1  65 THR HG1  H  -7.313  19.863   0.971 1.00 . C C .  65 THR HG1  1 1 
       14 149653 3 1  65 THR HG21 H  -8.577  20.536  -1.667 1.00 . C C .  65 THR HG21 1 1 
       14 149654 3 1  65 THR HG22 H  -7.356  21.379  -2.617 1.00 . C C .  65 THR HG22 1 1 
       14 149655 3 1  65 THR HG23 H  -8.288  22.266  -1.415 1.00 . C C .  65 THR HG23 1 1 
       14 149656 3 1  65 THR N    N  -5.212  19.169   0.187 1.00 . C C .  65 THR N    1 1 
       14 149657 3 1  65 THR O    O  -3.836  20.514  -1.775 1.00 . C C .  65 THR O    1 1 
       14 149658 3 1  65 THR OG1  O  -7.413  20.778   0.692 1.00 . C C .  65 THR OG1  1 1 
       14 149659 3 1  66 ALA C    C  -5.323  20.800  -5.534 1.00 . C C .  66 ALA C    1 1 
       14 149660 3 1  66 ALA CA   C  -4.465  20.080  -4.505 1.00 . C C .  66 ALA CA   1 1 
       14 149661 3 1  66 ALA CB   C  -3.894  18.777  -5.090 1.00 . C C .  66 ALA CB   1 1 
       14 149662 3 1  66 ALA H    H  -6.187  19.394  -3.483 1.00 . C C .  66 ALA H    1 1 
       14 149663 3 1  66 ALA HA   H  -3.633  20.722  -4.207 1.00 . C C .  66 ALA HA   1 1 
       14 149664 3 1  66 ALA HB1  H  -3.133  18.994  -5.808 1.00 . C C .  66 ALA HB1  1 1 
       14 149665 3 1  66 ALA HB2  H  -4.675  18.222  -5.585 1.00 . C C .  66 ALA HB2  1 1 
       14 149666 3 1  66 ALA HB3  H  -3.473  18.169  -4.298 1.00 . C C .  66 ALA HB3  1 1 
       14 149667 3 1  66 ALA N    N  -5.301  19.790  -3.329 1.00 . C C .  66 ALA N    1 1 
       14 149668 3 1  66 ALA O    O  -6.323  20.235  -5.992 1.00 . C C .  66 ALA O    1 1 
       14 149669 3 1  67 SER C    C  -4.832  23.653  -7.765 1.00 . C C .  67 SER C    1 1 
       14 149670 3 1  67 SER CA   C  -5.746  22.857  -6.820 1.00 . C C .  67 SER CA   1 1 
       14 149671 3 1  67 SER CB   C  -6.683  23.814  -6.041 1.00 . C C .  67 SER CB   1 1 
       14 149672 3 1  67 SER H    H  -4.160  22.434  -5.475 1.00 . C C .  67 SER H    1 1 
       14 149673 3 1  67 SER HA   H  -6.361  22.179  -7.423 1.00 . C C .  67 SER HA   1 1 
       14 149674 3 1  67 SER HB2  H  -6.095  24.513  -5.459 1.00 . C C .  67 SER HB2  1 1 
       14 149675 3 1  67 SER HB3  H  -7.303  24.365  -6.739 1.00 . C C .  67 SER HB3  1 1 
       14 149676 3 1  67 SER HG   H  -8.223  22.659  -5.665 1.00 . C C .  67 SER HG   1 1 
       14 149677 3 1  67 SER N    N  -4.962  22.046  -5.876 1.00 . C C .  67 SER N    1 1 
       14 149678 3 1  67 SER O    O  -3.990  24.423  -7.317 1.00 . C C .  67 SER O    1 1 
       14 149679 3 1  67 SER OG   O  -7.530  23.096  -5.159 1.00 . C C .  67 SER OG   1 1 
       14 149680 3 1  68 LEU C    C  -4.898  25.527 -10.486 1.00 . C C .  68 LEU C    1 1 
       14 149681 3 1  68 LEU CA   C  -4.286  24.145 -10.155 1.00 . C C .  68 LEU CA   1 1 
       14 149682 3 1  68 LEU CB   C  -4.307  23.211 -11.402 1.00 . C C .  68 LEU CB   1 1 
       14 149683 3 1  68 LEU CD1  C  -4.263  20.842 -12.343 1.00 . C C .  68 LEU CD1  1 1 
       14 149684 3 1  68 LEU CD2  C  -2.438  21.572 -10.757 1.00 . C C .  68 LEU CD2  1 1 
       14 149685 3 1  68 LEU CG   C  -3.919  21.722 -11.136 1.00 . C C .  68 LEU CG   1 1 
       14 149686 3 1  68 LEU H    H  -5.792  22.897  -9.340 1.00 . C C .  68 LEU H    1 1 
       14 149687 3 1  68 LEU HA   H  -3.262  24.280  -9.819 1.00 . C C .  68 LEU HA   1 1 
       14 149688 3 1  68 LEU HB2  H  -5.313  23.230 -11.823 1.00 . C C .  68 LEU HB2  1 1 
       14 149689 3 1  68 LEU HB3  H  -3.628  23.614 -12.145 1.00 . C C .  68 LEU HB3  1 1 
       14 149690 3 1  68 LEU HD11 H  -3.769  21.212 -13.236 1.00 . C C .  68 LEU HD11 1 1 
       14 149691 3 1  68 LEU HD12 H  -5.332  20.848 -12.492 1.00 . C C .  68 LEU HD12 1 1 
       14 149692 3 1  68 LEU HD13 H  -3.956  19.831 -12.154 1.00 . C C .  68 LEU HD13 1 1 
       14 149693 3 1  68 LEU HD21 H  -2.253  20.573 -10.403 1.00 . C C .  68 LEU HD21 1 1 
       14 149694 3 1  68 LEU HD22 H  -2.191  22.262  -9.966 1.00 . C C .  68 LEU HD22 1 1 
       14 149695 3 1  68 LEU HD23 H  -1.809  21.773 -11.619 1.00 . C C .  68 LEU HD23 1 1 
       14 149696 3 1  68 LEU HG   H  -4.502  21.357 -10.298 1.00 . C C .  68 LEU HG   1 1 
       14 149697 3 1  68 LEU N    N  -5.060  23.490  -9.077 1.00 . C C .  68 LEU N    1 1 
       14 149698 3 1  68 LEU O    O  -5.054  25.892 -11.659 1.00 . C C .  68 LEU O    1 1 
       14 149699 3 1  69 GLY C    C  -7.370  27.355  -9.028 1.00 . C C .  69 GLY C    1 1 
       14 149700 3 1  69 GLY CA   C  -5.952  27.550  -9.539 1.00 . C C .  69 GLY CA   1 1 
       14 149701 3 1  69 GLY H    H  -4.870  26.029  -8.548 1.00 . C C .  69 GLY H    1 1 
       14 149702 3 1  69 GLY HA2  H  -5.462  28.310  -8.944 1.00 . C C .  69 GLY HA2  1 1 
       14 149703 3 1  69 GLY HA3  H  -5.978  27.884 -10.570 1.00 . C C .  69 GLY HA3  1 1 
       14 149704 3 1  69 GLY N    N  -5.192  26.305  -9.430 1.00 . C C .  69 GLY N    1 1 
       14 149705 3 1  69 GLY O    O  -7.565  27.082  -7.842 1.00 . C C .  69 GLY O    1 1 
       14 149706 3 1  70 GLU C    C -10.104  25.705  -9.905 1.00 . C C .  70 GLU C    1 1 
       14 149707 3 1  70 GLU CA   C  -9.777  27.189  -9.631 1.00 . C C .  70 GLU CA   1 1 
       14 149708 3 1  70 GLU CB   C -10.696  28.124 -10.466 1.00 . C C .  70 GLU CB   1 1 
       14 149709 3 1  70 GLU CD   C -11.390  28.999 -12.776 1.00 . C C .  70 GLU CD   1 1 
       14 149710 3 1  70 GLU CG   C -10.575  27.960 -11.995 1.00 . C C .  70 GLU CG   1 1 
       14 149711 3 1  70 GLU H    H  -8.118  27.748 -10.846 1.00 . C C .  70 GLU H    1 1 
       14 149712 3 1  70 GLU HA   H  -9.947  27.385  -8.574 1.00 . C C .  70 GLU HA   1 1 
       14 149713 3 1  70 GLU HB2  H -11.729  27.939 -10.186 1.00 . C C .  70 GLU HB2  1 1 
       14 149714 3 1  70 GLU HB3  H -10.458  29.154 -10.216 1.00 . C C .  70 GLU HB3  1 1 
       14 149715 3 1  70 GLU HG2  H  -9.527  28.052 -12.270 1.00 . C C .  70 GLU HG2  1 1 
       14 149716 3 1  70 GLU HG3  H -10.917  26.966 -12.270 1.00 . C C .  70 GLU HG3  1 1 
       14 149717 3 1  70 GLU N    N  -8.355  27.469  -9.936 1.00 . C C .  70 GLU N    1 1 
       14 149718 3 1  70 GLU O    O -11.166  25.211  -9.516 1.00 . C C .  70 GLU O    1 1 
       14 149719 3 1  70 GLU OE1  O -12.601  28.786 -12.984 1.00 . C C .  70 GLU OE1  1 1 
       14 149720 3 1  70 GLU OE2  O -10.824  30.045 -13.174 1.00 . C C .  70 GLU OE2  1 1 
       14 149721 3 1  71 GLU C    C  -8.877  22.814  -9.577 1.00 . C C .  71 GLU C    1 1 
       14 149722 3 1  71 GLU CA   C  -9.239  23.573 -10.846 1.00 . C C .  71 GLU CA   1 1 
       14 149723 3 1  71 GLU CB   C  -8.222  23.171 -11.954 1.00 . C C .  71 GLU CB   1 1 
       14 149724 3 1  71 GLU CD   C  -9.478  21.148 -12.908 1.00 . C C .  71 GLU CD   1 1 
       14 149725 3 1  71 GLU CG   C  -8.179  21.659 -12.276 1.00 . C C .  71 GLU CG   1 1 
       14 149726 3 1  71 GLU H    H  -8.405  25.510 -10.932 1.00 . C C .  71 GLU H    1 1 
       14 149727 3 1  71 GLU HA   H -10.245  23.313 -11.161 1.00 . C C .  71 GLU HA   1 1 
       14 149728 3 1  71 GLU HB2  H  -8.469  23.704 -12.866 1.00 . C C .  71 GLU HB2  1 1 
       14 149729 3 1  71 GLU HB3  H  -7.223  23.476 -11.645 1.00 . C C .  71 GLU HB3  1 1 
       14 149730 3 1  71 GLU HG2  H  -7.362  21.480 -12.967 1.00 . C C .  71 GLU HG2  1 1 
       14 149731 3 1  71 GLU HG3  H  -7.980  21.106 -11.360 1.00 . C C .  71 GLU HG3  1 1 
       14 149732 3 1  71 GLU N    N  -9.179  25.018 -10.592 1.00 . C C .  71 GLU N    1 1 
       14 149733 3 1  71 GLU O    O  -7.798  23.034  -9.055 1.00 . C C .  71 GLU O    1 1 
       14 149734 3 1  71 GLU OE1  O  -9.733  21.487 -14.082 1.00 . C C .  71 GLU OE1  1 1 
       14 149735 3 1  71 GLU OE2  O -10.237  20.424 -12.248 1.00 . C C .  71 GLU OE2  1 1 
       14 149736 3 1  72 THR C    C  -8.718  19.773  -8.762 1.00 . C C .  72 THR C    1 1 
       14 149737 3 1  72 THR CA   C  -9.346  20.987  -8.051 1.00 . C C .  72 THR CA   1 1 
       14 149738 3 1  72 THR CB   C -10.515  20.505  -7.150 1.00 . C C .  72 THR CB   1 1 
       14 149739 3 1  72 THR CG2  C  -9.990  19.626  -5.996 1.00 . C C .  72 THR CG2  1 1 
       14 149740 3 1  72 THR H    H -10.689  21.970  -9.371 1.00 . C C .  72 THR H    1 1 
       14 149741 3 1  72 THR HA   H  -8.595  21.461  -7.411 1.00 . C C .  72 THR HA   1 1 
       14 149742 3 1  72 THR HB   H -11.205  19.917  -7.748 1.00 . C C .  72 THR HB   1 1 
       14 149743 3 1  72 THR HG1  H -12.005  21.795  -7.147 1.00 . C C .  72 THR HG1  1 1 
       14 149744 3 1  72 THR HG21 H -10.808  19.243  -5.432 1.00 . C C .  72 THR HG21 1 1 
       14 149745 3 1  72 THR HG22 H  -9.354  20.212  -5.343 1.00 . C C .  72 THR HG22 1 1 
       14 149746 3 1  72 THR HG23 H  -9.418  18.797  -6.397 1.00 . C C .  72 THR HG23 1 1 
       14 149747 3 1  72 THR N    N  -9.759  21.959  -9.061 1.00 . C C .  72 THR N    1 1 
       14 149748 3 1  72 THR O    O  -9.399  19.072  -9.531 1.00 . C C .  72 THR O    1 1 
       14 149749 3 1  72 THR OG1  O -11.219  21.637  -6.619 1.00 . C C .  72 THR OG1  1 1 
       14 149750 3 1  73 ALA C    C  -7.202  17.151  -8.302 1.00 . C C .  73 ALA C    1 1 
       14 149751 3 1  73 ALA CA   C  -6.690  18.392  -9.025 1.00 . C C .  73 ALA CA   1 1 
       14 149752 3 1  73 ALA CB   C  -5.166  18.541  -8.848 1.00 . C C .  73 ALA CB   1 1 
       14 149753 3 1  73 ALA H    H  -6.965  20.177  -7.912 1.00 . C C .  73 ALA H    1 1 
       14 149754 3 1  73 ALA HA   H  -6.906  18.299 -10.090 1.00 . C C .  73 ALA HA   1 1 
       14 149755 3 1  73 ALA HB1  H  -4.670  17.672  -9.246 1.00 . C C .  73 ALA HB1  1 1 
       14 149756 3 1  73 ALA HB2  H  -4.920  18.647  -7.800 1.00 . C C .  73 ALA HB2  1 1 
       14 149757 3 1  73 ALA HB3  H  -4.818  19.402  -9.381 1.00 . C C .  73 ALA HB3  1 1 
       14 149758 3 1  73 ALA N    N  -7.422  19.558  -8.508 1.00 . C C .  73 ALA N    1 1 
       14 149759 3 1  73 ALA O    O  -7.561  16.146  -8.933 1.00 . C C .  73 ALA O    1 1 
       14 149760 3 1  74 PHE C    C  -8.018  16.781  -4.658 1.00 . C C .  74 PHE C    1 1 
       14 149761 3 1  74 PHE CA   C  -7.817  16.248  -6.086 1.00 . C C .  74 PHE CA   1 1 
       14 149762 3 1  74 PHE CB   C  -6.922  14.971  -6.069 1.00 . C C .  74 PHE CB   1 1 
       14 149763 3 1  74 PHE CD1  C  -5.279  15.157  -4.112 1.00 . C C .  74 PHE CD1  1 1 
       14 149764 3 1  74 PHE CD2  C  -4.401  15.220  -6.332 1.00 . C C .  74 PHE CD2  1 1 
       14 149765 3 1  74 PHE CE1  C  -4.012  15.248  -3.592 1.00 . C C .  74 PHE CE1  1 1 
       14 149766 3 1  74 PHE CE2  C  -3.130  15.318  -5.810 1.00 . C C .  74 PHE CE2  1 1 
       14 149767 3 1  74 PHE CG   C  -5.504  15.139  -5.495 1.00 . C C .  74 PHE CG   1 1 
       14 149768 3 1  74 PHE CZ   C  -2.937  15.328  -4.442 1.00 . C C .  74 PHE CZ   1 1 
       14 149769 3 1  74 PHE H    H  -6.925  18.104  -6.550 1.00 . C C .  74 PHE H    1 1 
       14 149770 3 1  74 PHE HA   H  -8.796  15.978  -6.477 1.00 . C C .  74 PHE HA   1 1 
       14 149771 3 1  74 PHE HB2  H  -7.419  14.201  -5.487 1.00 . C C .  74 PHE HB2  1 1 
       14 149772 3 1  74 PHE HB3  H  -6.828  14.606  -7.088 1.00 . C C .  74 PHE HB3  1 1 
       14 149773 3 1  74 PHE HD1  H  -6.119  15.112  -3.447 1.00 . C C .  74 PHE HD1  1 1 
       14 149774 3 1  74 PHE HD2  H  -4.542  15.228  -7.410 1.00 . C C .  74 PHE HD2  1 1 
       14 149775 3 1  74 PHE HE1  H  -3.860  15.266  -2.517 1.00 . C C .  74 PHE HE1  1 1 
       14 149776 3 1  74 PHE HE2  H  -2.276  15.380  -6.477 1.00 . C C .  74 PHE HE2  1 1 
       14 149777 3 1  74 PHE HZ   H  -1.938  15.400  -4.041 1.00 . C C .  74 PHE HZ   1 1 
       14 149778 3 1  74 PHE N    N  -7.262  17.275  -6.961 1.00 . C C .  74 PHE N    1 1 
       14 149779 3 1  74 PHE O    O  -7.579  17.891  -4.310 1.00 . C C .  74 PHE O    1 1 
       14 149780 3 1  75 LEU C    C  -8.316  14.741  -1.798 1.00 . C C .  75 LEU C    1 1 
       14 149781 3 1  75 LEU CA   C  -8.753  16.090  -2.397 1.00 . C C .  75 LEU CA   1 1 
       14 149782 3 1  75 LEU CB   C -10.204  16.492  -1.968 1.00 . C C .  75 LEU CB   1 1 
       14 149783 3 1  75 LEU CD1  C -10.436  15.879   0.560 1.00 . C C .  75 LEU CD1  1 1 
       14 149784 3 1  75 LEU CD2  C  -9.353  18.084  -0.124 1.00 . C C .  75 LEU CD2  1 1 
       14 149785 3 1  75 LEU CG   C -10.411  17.015  -0.494 1.00 . C C .  75 LEU CG   1 1 
       14 149786 3 1  75 LEU H    H  -9.131  15.186  -4.252 1.00 . C C .  75 LEU H    1 1 
       14 149787 3 1  75 LEU HA   H  -8.053  16.865  -2.079 1.00 . C C .  75 LEU HA   1 1 
       14 149788 3 1  75 LEU HB2  H -10.539  17.273  -2.644 1.00 . C C .  75 LEU HB2  1 1 
       14 149789 3 1  75 LEU HB3  H -10.854  15.634  -2.117 1.00 . C C .  75 LEU HB3  1 1 
       14 149790 3 1  75 LEU HD11 H -11.204  15.165   0.302 1.00 . C C .  75 LEU HD11 1 1 
       14 149791 3 1  75 LEU HD12 H -10.658  16.293   1.536 1.00 . C C .  75 LEU HD12 1 1 
       14 149792 3 1  75 LEU HD13 H  -9.477  15.379   0.594 1.00 . C C .  75 LEU HD13 1 1 
       14 149793 3 1  75 LEU HD21 H  -9.395  18.895  -0.833 1.00 . C C .  75 LEU HD21 1 1 
       14 149794 3 1  75 LEU HD22 H  -8.359  17.655  -0.143 1.00 . C C .  75 LEU HD22 1 1 
       14 149795 3 1  75 LEU HD23 H  -9.554  18.473   0.867 1.00 . C C .  75 LEU HD23 1 1 
       14 149796 3 1  75 LEU HG   H -11.380  17.500  -0.444 1.00 . C C .  75 LEU HG   1 1 
       14 149797 3 1  75 LEU N    N  -8.674  15.949  -3.849 1.00 . C C .  75 LEU N    1 1 
       14 149798 3 1  75 LEU O    O  -8.597  13.685  -2.366 1.00 . C C .  75 LEU O    1 1 
       14 149799 3 1  76 CYS C    C  -7.194  13.855   1.552 1.00 . C C .  76 CYS C    1 1 
       14 149800 3 1  76 CYS CA   C  -7.142  13.591   0.048 1.00 . C C .  76 CYS CA   1 1 
       14 149801 3 1  76 CYS CB   C  -5.699  13.240  -0.398 1.00 . C C .  76 CYS CB   1 1 
       14 149802 3 1  76 CYS H    H  -7.452  15.673  -0.262 1.00 . C C .  76 CYS H    1 1 
       14 149803 3 1  76 CYS HA   H  -7.803  12.756  -0.186 1.00 . C C .  76 CYS HA   1 1 
       14 149804 3 1  76 CYS HB2  H  -5.691  13.058  -1.465 1.00 . C C .  76 CYS HB2  1 1 
       14 149805 3 1  76 CYS HB3  H  -5.035  14.073  -0.182 1.00 . C C .  76 CYS HB3  1 1 
       14 149806 3 1  76 CYS HG   H  -6.003  10.918   0.616 1.00 . C C .  76 CYS HG   1 1 
       14 149807 3 1  76 CYS N    N  -7.629  14.790  -0.660 1.00 . C C .  76 CYS N    1 1 
       14 149808 3 1  76 CYS O    O  -7.004  14.996   1.983 1.00 . C C .  76 CYS O    1 1 
       14 149809 3 1  76 CYS SG   S  -5.008  11.769   0.402 1.00 . C C .  76 CYS SG   1 1 
       14 149810 3 1  77 GLU C    C  -7.352  11.524   4.414 1.00 . C C .  77 GLU C    1 1 
       14 149811 3 1  77 GLU CA   C  -7.519  12.908   3.802 1.00 . C C .  77 GLU CA   1 1 
       14 149812 3 1  77 GLU CB   C  -8.836  13.577   4.305 1.00 . C C .  77 GLU CB   1 1 
       14 149813 3 1  77 GLU CD   C -10.153  14.537   6.308 1.00 . C C .  77 GLU CD   1 1 
       14 149814 3 1  77 GLU CG   C  -8.872  13.838   5.829 1.00 . C C .  77 GLU CG   1 1 
       14 149815 3 1  77 GLU H    H  -7.663  11.937   1.930 1.00 . C C .  77 GLU H    1 1 
       14 149816 3 1  77 GLU HA   H  -6.665  13.512   4.108 1.00 . C C .  77 GLU HA   1 1 
       14 149817 3 1  77 GLU HB2  H  -8.959  14.526   3.792 1.00 . C C .  77 GLU HB2  1 1 
       14 149818 3 1  77 GLU HB3  H  -9.673  12.937   4.047 1.00 . C C .  77 GLU HB3  1 1 
       14 149819 3 1  77 GLU HG2  H  -8.776  12.885   6.341 1.00 . C C .  77 GLU HG2  1 1 
       14 149820 3 1  77 GLU HG3  H  -8.019  14.457   6.095 1.00 . C C .  77 GLU HG3  1 1 
       14 149821 3 1  77 GLU N    N  -7.484  12.811   2.342 1.00 . C C .  77 GLU N    1 1 
       14 149822 3 1  77 GLU O    O  -7.885  10.536   3.902 1.00 . C C .  77 GLU O    1 1 
       14 149823 3 1  77 GLU OE1  O -10.299  15.757   6.068 1.00 . C C .  77 GLU OE1  1 1 
       14 149824 3 1  77 GLU OE2  O -11.012  13.880   6.940 1.00 . C C .  77 GLU OE2  1 1 
       14 149825 3 1  78 VAL C    C  -6.435  10.608   7.760 1.00 . C C .  78 VAL C    1 1 
       14 149826 3 1  78 VAL CA   C  -6.304  10.264   6.273 1.00 . C C .  78 VAL CA   1 1 
       14 149827 3 1  78 VAL CB   C  -4.856   9.711   5.940 1.00 . C C .  78 VAL CB   1 1 
       14 149828 3 1  78 VAL CG1  C  -4.367   8.674   6.981 1.00 . C C .  78 VAL CG1  1 1 
       14 149829 3 1  78 VAL CG2  C  -4.810   9.122   4.501 1.00 . C C .  78 VAL CG2  1 1 
       14 149830 3 1  78 VAL H    H  -6.186  12.317   5.822 1.00 . C C .  78 VAL H    1 1 
       14 149831 3 1  78 VAL HA   H  -7.042   9.499   6.013 1.00 . C C .  78 VAL HA   1 1 
       14 149832 3 1  78 VAL HB   H  -4.159  10.552   5.972 1.00 . C C .  78 VAL HB   1 1 
       14 149833 3 1  78 VAL HG11 H  -4.470   9.087   7.968 1.00 . C C .  78 VAL HG11 1 1 
       14 149834 3 1  78 VAL HG12 H  -3.326   8.440   6.805 1.00 . C C .  78 VAL HG12 1 1 
       14 149835 3 1  78 VAL HG13 H  -4.943   7.777   6.920 1.00 . C C .  78 VAL HG13 1 1 
       14 149836 3 1  78 VAL HG21 H  -5.220   8.117   4.489 1.00 . C C .  78 VAL HG21 1 1 
       14 149837 3 1  78 VAL HG22 H  -3.796   9.104   4.145 1.00 . C C .  78 VAL HG22 1 1 
       14 149838 3 1  78 VAL HG23 H  -5.384   9.742   3.837 1.00 . C C .  78 VAL HG23 1 1 
       14 149839 3 1  78 VAL N    N  -6.583  11.476   5.506 1.00 . C C .  78 VAL N    1 1 
       14 149840 3 1  78 VAL O    O  -5.662  11.418   8.288 1.00 . C C .  78 VAL O    1 1 
       14 149841 3 1  79 GLN C    C  -6.924   8.882  10.519 1.00 . C C .  79 GLN C    1 1 
       14 149842 3 1  79 GLN CA   C  -7.594  10.094   9.874 1.00 . C C .  79 GLN CA   1 1 
       14 149843 3 1  79 GLN CB   C  -9.093  10.202  10.261 1.00 . C C .  79 GLN CB   1 1 
       14 149844 3 1  79 GLN CD   C -11.213  11.645  10.282 1.00 . C C .  79 GLN CD   1 1 
       14 149845 3 1  79 GLN CG   C  -9.741  11.537   9.868 1.00 . C C .  79 GLN CG   1 1 
       14 149846 3 1  79 GLN H    H  -8.091   9.498   7.910 1.00 . C C .  79 GLN H    1 1 
       14 149847 3 1  79 GLN HA   H  -7.081  10.993  10.222 1.00 . C C .  79 GLN HA   1 1 
       14 149848 3 1  79 GLN HB2  H  -9.636   9.405   9.769 1.00 . C C .  79 GLN HB2  1 1 
       14 149849 3 1  79 GLN HB3  H  -9.193  10.077  11.336 1.00 . C C .  79 GLN HB3  1 1 
       14 149850 3 1  79 GLN HE21 H -11.787  11.046   8.481 1.00 . C C .  79 GLN HE21 1 1 
       14 149851 3 1  79 GLN HE22 H -13.057  11.368   9.610 1.00 . C C .  79 GLN HE22 1 1 
       14 149852 3 1  79 GLN HG2  H  -9.190  12.344  10.343 1.00 . C C .  79 GLN HG2  1 1 
       14 149853 3 1  79 GLN HG3  H  -9.668  11.654   8.794 1.00 . C C .  79 GLN HG3  1 1 
       14 149854 3 1  79 GLN N    N  -7.432  10.010   8.423 1.00 . C C .  79 GLN N    1 1 
       14 149855 3 1  79 GLN NE2  N -12.111  11.324   9.369 1.00 . C C .  79 GLN NE2  1 1 
       14 149856 3 1  79 GLN O    O  -7.540   7.820  10.692 1.00 . C C .  79 GLN O    1 1 
       14 149857 3 1  79 GLN OE1  O -11.530  12.045  11.402 1.00 . C C .  79 GLN OE1  1 1 
       14 149858 3 1  80 GLN C    C  -5.092   8.034  12.971 1.00 . C C .  80 GLN C    1 1 
       14 149859 3 1  80 GLN CA   C  -4.811   8.033  11.454 1.00 . C C .  80 GLN CA   1 1 
       14 149860 3 1  80 GLN CB   C  -3.307   8.320  11.158 1.00 . C C .  80 GLN CB   1 1 
       14 149861 3 1  80 GLN CD   C  -2.365   5.990  10.652 1.00 . C C .  80 GLN CD   1 1 
       14 149862 3 1  80 GLN CG   C  -2.349   7.197  11.591 1.00 . C C .  80 GLN CG   1 1 
       14 149863 3 1  80 GLN H    H  -5.213   9.915  10.597 1.00 . C C .  80 GLN H    1 1 
       14 149864 3 1  80 GLN HA   H  -5.080   7.061  11.034 1.00 . C C .  80 GLN HA   1 1 
       14 149865 3 1  80 GLN HB2  H  -3.190   8.461  10.087 1.00 . C C .  80 GLN HB2  1 1 
       14 149866 3 1  80 GLN HB3  H  -3.003   9.241  11.649 1.00 . C C .  80 GLN HB3  1 1 
       14 149867 3 1  80 GLN HE21 H  -2.493   7.164   9.043 1.00 . C C .  80 GLN HE21 1 1 
       14 149868 3 1  80 GLN HE22 H  -2.445   5.467   8.741 1.00 . C C .  80 GLN HE22 1 1 
       14 149869 3 1  80 GLN HG2  H  -1.338   7.588  11.614 1.00 . C C .  80 GLN HG2  1 1 
       14 149870 3 1  80 GLN HG3  H  -2.621   6.867  12.588 1.00 . C C .  80 GLN HG3  1 1 
       14 149871 3 1  80 GLN N    N  -5.630   9.054  10.817 1.00 . C C .  80 GLN N    1 1 
       14 149872 3 1  80 GLN NE2  N  -2.444   6.234   9.346 1.00 . C C .  80 GLN NE2  1 1 
       14 149873 3 1  80 GLN O    O  -4.542   8.846  13.703 1.00 . C C .  80 GLN O    1 1 
       14 149874 3 1  80 GLN OE1  O  -2.208   4.853  11.084 1.00 . C C .  80 GLN OE1  1 1 
       14 149875 3 1  81 GLY C    C  -5.292   6.112  15.549 1.00 . C C .  81 GLY C    1 1 
       14 149876 3 1  81 GLY CA   C  -6.309   6.987  14.834 1.00 . C C .  81 GLY CA   1 1 
       14 149877 3 1  81 GLY H    H  -6.416   6.545  12.767 1.00 . C C .  81 GLY H    1 1 
       14 149878 3 1  81 GLY HA2  H  -6.348   7.967  15.305 1.00 . C C .  81 GLY HA2  1 1 
       14 149879 3 1  81 GLY HA3  H  -7.282   6.525  14.919 1.00 . C C .  81 GLY HA3  1 1 
       14 149880 3 1  81 GLY N    N  -5.984   7.134  13.416 1.00 . C C .  81 GLY N    1 1 
       14 149881 3 1  81 GLY O    O  -4.793   5.151  14.974 1.00 . C C .  81 GLY O    1 1 
       14 149882 3 1  82 GLY C    C  -4.356   5.603  19.016 1.00 . C C .  82 GLY C    1 1 
       14 149883 3 1  82 GLY CA   C  -3.963   5.747  17.568 1.00 . C C .  82 GLY CA   1 1 
       14 149884 3 1  82 GLY H    H  -5.510   7.153  17.237 1.00 . C C .  82 GLY H    1 1 
       14 149885 3 1  82 GLY HA2  H  -3.776   4.764  17.142 1.00 . C C .  82 GLY HA2  1 1 
       14 149886 3 1  82 GLY HA3  H  -3.051   6.327  17.510 1.00 . C C .  82 GLY HA3  1 1 
       14 149887 3 1  82 GLY N    N  -5.005   6.430  16.808 1.00 . C C .  82 GLY N    1 1 
       14 149888 3 1  82 GLY O    O  -4.554   6.604  19.706 1.00 . C C .  82 GLY O    1 1 
       14 149889 3 1  83 ILE C    C  -3.612   4.067  21.732 1.00 . C C .  83 ILE C    1 1 
       14 149890 3 1  83 ILE CA   C  -4.868   4.067  20.860 1.00 . C C .  83 ILE CA   1 1 
       14 149891 3 1  83 ILE CB   C  -5.591   2.676  20.993 1.00 . C C .  83 ILE CB   1 1 
       14 149892 3 1  83 ILE CD1  C  -7.658   3.617  19.741 1.00 . C C .  83 ILE CD1  1 1 
       14 149893 3 1  83 ILE CG1  C  -6.660   2.487  19.873 1.00 . C C .  83 ILE CG1  1 1 
       14 149894 3 1  83 ILE CG2  C  -6.219   2.503  22.401 1.00 . C C .  83 ILE CG2  1 1 
       14 149895 3 1  83 ILE H    H  -4.313   3.613  18.874 1.00 . C C .  83 ILE H    1 1 
       14 149896 3 1  83 ILE HA   H  -5.549   4.848  21.203 1.00 . C C .  83 ILE HA   1 1 
       14 149897 3 1  83 ILE HB   H  -4.835   1.895  20.874 1.00 . C C .  83 ILE HB   1 1 
       14 149898 3 1  83 ILE HD11 H  -8.416   3.342  19.029 1.00 . C C .  83 ILE HD11 1 1 
       14 149899 3 1  83 ILE HD12 H  -7.155   4.510  19.401 1.00 . C C .  83 ILE HD12 1 1 
       14 149900 3 1  83 ILE HD13 H  -8.127   3.811  20.693 1.00 . C C .  83 ILE HD13 1 1 
       14 149901 3 1  83 ILE HG12 H  -6.154   2.399  18.923 1.00 . C C .  83 ILE HG12 1 1 
       14 149902 3 1  83 ILE HG13 H  -7.215   1.573  20.054 1.00 . C C .  83 ILE HG13 1 1 
       14 149903 3 1  83 ILE HG21 H  -6.310   1.454  22.623 1.00 . C C .  83 ILE HG21 1 1 
       14 149904 3 1  83 ILE HG22 H  -7.200   2.960  22.436 1.00 . C C .  83 ILE HG22 1 1 
       14 149905 3 1  83 ILE HG23 H  -5.593   2.966  23.149 1.00 . C C .  83 ILE HG23 1 1 
       14 149906 3 1  83 ILE N    N  -4.485   4.358  19.480 1.00 . C C .  83 ILE N    1 1 
       14 149907 3 1  83 ILE O    O  -2.606   3.432  21.380 1.00 . C C .  83 ILE O    1 1 
       14 149908 3 1  84 PHE C    C  -3.095   4.791  25.240 1.00 . C C .  84 PHE C    1 1 
       14 149909 3 1  84 PHE CA   C  -2.571   4.905  23.809 1.00 . C C .  84 PHE CA   1 1 
       14 149910 3 1  84 PHE CB   C  -1.839   6.267  23.643 1.00 . C C .  84 PHE CB   1 1 
       14 149911 3 1  84 PHE CD1  C  -1.818   7.293  21.313 1.00 . C C .  84 PHE CD1  1 1 
       14 149912 3 1  84 PHE CD2  C   0.002   5.880  21.947 1.00 . C C .  84 PHE CD2  1 1 
       14 149913 3 1  84 PHE CE1  C  -1.237   7.484  20.074 1.00 . C C .  84 PHE CE1  1 1 
       14 149914 3 1  84 PHE CE2  C   0.583   6.074  20.710 1.00 . C C .  84 PHE CE2  1 1 
       14 149915 3 1  84 PHE CG   C  -1.205   6.486  22.273 1.00 . C C .  84 PHE CG   1 1 
       14 149916 3 1  84 PHE CZ   C  -0.031   6.871  19.778 1.00 . C C .  84 PHE CZ   1 1 
       14 149917 3 1  84 PHE H    H  -4.513   5.239  23.064 1.00 . C C .  84 PHE H    1 1 
       14 149918 3 1  84 PHE HA   H  -1.870   4.091  23.621 1.00 . C C .  84 PHE HA   1 1 
       14 149919 3 1  84 PHE HB2  H  -2.545   7.073  23.821 1.00 . C C .  84 PHE HB2  1 1 
       14 149920 3 1  84 PHE HB3  H  -1.050   6.338  24.388 1.00 . C C .  84 PHE HB3  1 1 
       14 149921 3 1  84 PHE HD1  H  -2.761   7.777  21.545 1.00 . C C .  84 PHE HD1  1 1 
       14 149922 3 1  84 PHE HD2  H   0.494   5.246  22.678 1.00 . C C .  84 PHE HD2  1 1 
       14 149923 3 1  84 PHE HE1  H  -1.724   8.119  19.341 1.00 . C C .  84 PHE HE1  1 1 
       14 149924 3 1  84 PHE HE2  H   1.527   5.597  20.474 1.00 . C C .  84 PHE HE2  1 1 
       14 149925 3 1  84 PHE HZ   H   0.436   7.017  18.808 1.00 . C C .  84 PHE HZ   1 1 
       14 149926 3 1  84 PHE N    N  -3.680   4.779  22.860 1.00 . C C .  84 PHE N    1 1 
       14 149927 3 1  84 PHE O    O  -3.936   5.586  25.667 1.00 . C C .  84 PHE O    1 1 
       14 149928 3 1  85 SER C    C  -1.878   4.638  28.143 1.00 . C C .  85 SER C    1 1 
       14 149929 3 1  85 SER CA   C  -2.829   3.668  27.399 1.00 . C C .  85 SER CA   1 1 
       14 149930 3 1  85 SER CB   C  -2.608   2.199  27.824 1.00 . C C .  85 SER CB   1 1 
       14 149931 3 1  85 SER H    H  -2.011   3.139  25.525 1.00 . C C .  85 SER H    1 1 
       14 149932 3 1  85 SER HA   H  -3.872   3.941  27.604 1.00 . C C .  85 SER HA   1 1 
       14 149933 3 1  85 SER HB2  H  -2.611   2.127  28.902 1.00 . C C .  85 SER HB2  1 1 
       14 149934 3 1  85 SER HB3  H  -3.408   1.585  27.425 1.00 . C C .  85 SER HB3  1 1 
       14 149935 3 1  85 SER HG   H  -1.140   0.906  27.824 1.00 . C C .  85 SER HG   1 1 
       14 149936 3 1  85 SER N    N  -2.588   3.800  25.966 1.00 . C C .  85 SER N    1 1 
       14 149937 3 1  85 SER O    O  -0.678   4.356  28.277 1.00 . C C .  85 SER O    1 1 
       14 149938 3 1  85 SER OG   O  -1.372   1.697  27.338 1.00 . C C .  85 SER OG   1 1 
       14 149939 3 1  86 ILE C    C  -2.113   7.002  30.715 1.00 . C C .  86 ILE C    1 1 
       14 149940 3 1  86 ILE CA   C  -1.615   6.850  29.263 1.00 . C C .  86 ILE CA   1 1 
       14 149941 3 1  86 ILE CB   C  -1.692   8.268  28.569 1.00 . C C .  86 ILE CB   1 1 
       14 149942 3 1  86 ILE CD1  C  -1.645   9.490  26.296 1.00 . C C .  86 ILE CD1  1 1 
       14 149943 3 1  86 ILE CG1  C  -1.531   8.160  27.022 1.00 . C C .  86 ILE CG1  1 1 
       14 149944 3 1  86 ILE CG2  C  -0.625   9.243  29.167 1.00 . C C .  86 ILE CG2  1 1 
       14 149945 3 1  86 ILE H    H  -3.359   5.969  28.421 1.00 . C C .  86 ILE H    1 1 
       14 149946 3 1  86 ILE HA   H  -0.568   6.535  29.276 1.00 . C C .  86 ILE HA   1 1 
       14 149947 3 1  86 ILE HB   H  -2.678   8.696  28.780 1.00 . C C .  86 ILE HB   1 1 
       14 149948 3 1  86 ILE HD11 H  -1.448   9.355  25.249 1.00 . C C .  86 ILE HD11 1 1 
       14 149949 3 1  86 ILE HD12 H  -0.933  10.194  26.702 1.00 . C C .  86 ILE HD12 1 1 
       14 149950 3 1  86 ILE HD13 H  -2.645   9.883  26.420 1.00 . C C .  86 ILE HD13 1 1 
       14 149951 3 1  86 ILE HG12 H  -0.565   7.737  26.784 1.00 . C C .  86 ILE HG12 1 1 
       14 149952 3 1  86 ILE HG13 H  -2.305   7.512  26.631 1.00 . C C .  86 ILE HG13 1 1 
       14 149953 3 1  86 ILE HG21 H   0.333   9.087  28.716 1.00 . C C .  86 ILE HG21 1 1 
       14 149954 3 1  86 ILE HG22 H  -0.524   9.085  30.228 1.00 . C C .  86 ILE HG22 1 1 
       14 149955 3 1  86 ILE HG23 H  -0.928  10.266  28.996 1.00 . C C .  86 ILE HG23 1 1 
       14 149956 3 1  86 ILE N    N  -2.407   5.807  28.570 1.00 . C C .  86 ILE N    1 1 
       14 149957 3 1  86 ILE O    O  -3.317   6.981  30.969 1.00 . C C .  86 ILE O    1 1 
       14 149958 3 1  87 ALA C    C  -0.228   8.103  33.711 1.00 . C C .  87 ALA C    1 1 
       14 149959 3 1  87 ALA CA   C  -1.418   7.376  33.074 1.00 . C C .  87 ALA CA   1 1 
       14 149960 3 1  87 ALA CB   C  -1.651   6.008  33.760 1.00 . C C .  87 ALA CB   1 1 
       14 149961 3 1  87 ALA H    H  -0.227   7.198  31.341 1.00 . C C .  87 ALA H    1 1 
       14 149962 3 1  87 ALA HA   H  -2.308   7.988  33.190 1.00 . C C .  87 ALA HA   1 1 
       14 149963 3 1  87 ALA HB1  H  -2.561   5.561  33.384 1.00 . C C .  87 ALA HB1  1 1 
       14 149964 3 1  87 ALA HB2  H  -1.734   6.137  34.829 1.00 . C C .  87 ALA HB2  1 1 
       14 149965 3 1  87 ALA HB3  H  -0.818   5.346  33.550 1.00 . C C .  87 ALA HB3  1 1 
       14 149966 3 1  87 ALA N    N  -1.160   7.185  31.641 1.00 . C C .  87 ALA N    1 1 
       14 149967 3 1  87 ALA O    O   0.862   8.111  33.140 1.00 . C C .  87 ALA O    1 1 
       14 149968 3 1  88 GLY C    C   1.007  10.696  35.558 1.00 . C C .  88 GLY C    1 1 
       14 149969 3 1  88 GLY CA   C   0.614   9.232  35.738 1.00 . C C .  88 GLY CA   1 1 
       14 149970 3 1  88 GLY H    H  -1.395   8.919  35.123 1.00 . C C .  88 GLY H    1 1 
       14 149971 3 1  88 GLY HA2  H   0.278   9.105  36.757 1.00 . C C .  88 GLY HA2  1 1 
       14 149972 3 1  88 GLY HA3  H   1.496   8.618  35.601 1.00 . C C .  88 GLY HA3  1 1 
       14 149973 3 1  88 GLY N    N  -0.462   8.748  34.864 1.00 . C C .  88 GLY N    1 1 
       14 149974 3 1  88 GLY O    O   1.672  11.275  36.439 1.00 . C C .  88 GLY O    1 1 
       14 149975 3 1  89 ILE C    C  -0.268  13.606  34.197 1.00 . C C .  89 ILE C    1 1 
       14 149976 3 1  89 ILE CA   C   0.975  12.706  34.098 1.00 . C C .  89 ILE CA   1 1 
       14 149977 3 1  89 ILE CB   C   1.612  12.813  32.670 1.00 . C C .  89 ILE CB   1 1 
       14 149978 3 1  89 ILE CD1  C   1.245  12.109  30.197 1.00 . C C .  89 ILE CD1  1 1 
       14 149979 3 1  89 ILE CG1  C   0.677  12.159  31.600 1.00 . C C .  89 ILE CG1  1 1 
       14 149980 3 1  89 ILE CG2  C   3.025  12.191  32.658 1.00 . C C .  89 ILE CG2  1 1 
       14 149981 3 1  89 ILE H    H   0.122  10.774  33.755 1.00 . C C .  89 ILE H    1 1 
       14 149982 3 1  89 ILE HA   H   1.708  13.065  34.823 1.00 . C C .  89 ILE HA   1 1 
       14 149983 3 1  89 ILE HB   H   1.728  13.870  32.431 1.00 . C C .  89 ILE HB   1 1 
       14 149984 3 1  89 ILE HD11 H   0.457  11.873  29.506 1.00 . C C .  89 ILE HD11 1 1 
       14 149985 3 1  89 ILE HD12 H   2.008  11.348  30.139 1.00 . C C .  89 ILE HD12 1 1 
       14 149986 3 1  89 ILE HD13 H   1.666  13.054  29.939 1.00 . C C .  89 ILE HD13 1 1 
       14 149987 3 1  89 ILE HG12 H   0.456  11.139  31.892 1.00 . C C .  89 ILE HG12 1 1 
       14 149988 3 1  89 ILE HG13 H  -0.253  12.714  31.556 1.00 . C C .  89 ILE HG13 1 1 
       14 149989 3 1  89 ILE HG21 H   3.458  12.278  31.670 1.00 . C C .  89 ILE HG21 1 1 
       14 149990 3 1  89 ILE HG22 H   2.966  11.144  32.930 1.00 . C C .  89 ILE HG22 1 1 
       14 149991 3 1  89 ILE HG23 H   3.659  12.703  33.368 1.00 . C C .  89 ILE HG23 1 1 
       14 149992 3 1  89 ILE N    N   0.643  11.295  34.414 1.00 . C C .  89 ILE N    1 1 
       14 149993 3 1  89 ILE O    O  -1.390  13.115  34.311 1.00 . C C .  89 ILE O    1 1 
       14 149994 3 1  90 GLU C    C  -0.710  17.276  33.633 1.00 . C C .  90 GLU C    1 1 
       14 149995 3 1  90 GLU CA   C  -1.113  15.943  34.296 1.00 . C C .  90 GLU CA   1 1 
       14 149996 3 1  90 GLU CB   C  -1.401  16.133  35.821 1.00 . C C .  90 GLU CB   1 1 
       14 149997 3 1  90 GLU CD   C  -3.909  16.710  35.605 1.00 . C C .  90 GLU CD   1 1 
       14 149998 3 1  90 GLU CG   C  -2.536  17.113  36.185 1.00 . C C .  90 GLU CG   1 1 
       14 149999 3 1  90 GLU H    H   0.856  15.241  33.958 1.00 . C C .  90 GLU H    1 1 
       14 150000 3 1  90 GLU HA   H  -2.013  15.569  33.810 1.00 . C C .  90 GLU HA   1 1 
       14 150001 3 1  90 GLU HB2  H  -1.659  15.167  36.240 1.00 . C C .  90 GLU HB2  1 1 
       14 150002 3 1  90 GLU HB3  H  -0.491  16.477  36.306 1.00 . C C .  90 GLU HB3  1 1 
       14 150003 3 1  90 GLU HG2  H  -2.618  17.164  37.269 1.00 . C C .  90 GLU HG2  1 1 
       14 150004 3 1  90 GLU HG3  H  -2.269  18.098  35.817 1.00 . C C .  90 GLU HG3  1 1 
       14 150005 3 1  90 GLU N    N  -0.048  14.933  34.125 1.00 . C C .  90 GLU N    1 1 
       14 150006 3 1  90 GLU O    O   0.486  17.574  33.500 1.00 . C C .  90 GLU O    1 1 
       14 150007 3 1  90 GLU OE1  O  -4.553  15.792  36.154 1.00 . C C .  90 GLU OE1  1 1 
       14 150008 3 1  90 GLU OE2  O  -4.350  17.314  34.598 1.00 . C C .  90 GLU OE2  1 1 
       14 150009 3 1  91 GLY C    C  -0.846  19.487  31.360 1.00 . C C .  91 GLY C    1 1 
       14 150010 3 1  91 GLY CA   C  -1.560  19.402  32.697 1.00 . C C .  91 GLY CA   1 1 
       14 150011 3 1  91 GLY H    H  -2.632  17.648  33.182 1.00 . C C .  91 GLY H    1 1 
       14 150012 3 1  91 GLY HA2  H  -2.540  19.847  32.590 1.00 . C C .  91 GLY HA2  1 1 
       14 150013 3 1  91 GLY HA3  H  -1.009  19.970  33.440 1.00 . C C .  91 GLY HA3  1 1 
       14 150014 3 1  91 GLY N    N  -1.729  18.036  33.185 1.00 . C C .  91 GLY N    1 1 
       14 150015 3 1  91 GLY O    O  -1.285  18.876  30.383 1.00 . C C .  91 GLY O    1 1 
       14 150016 3 1  92 THR C    C   1.663  19.124  29.587 1.00 . C C .  92 THR C    1 1 
       14 150017 3 1  92 THR CA   C   1.098  20.442  30.137 1.00 . C C .  92 THR CA   1 1 
       14 150018 3 1  92 THR CB   C   2.280  21.416  30.434 1.00 . C C .  92 THR CB   1 1 
       14 150019 3 1  92 THR CG2  C   1.791  22.848  30.711 1.00 . C C .  92 THR CG2  1 1 
       14 150020 3 1  92 THR H    H   0.584  20.622  32.186 1.00 . C C .  92 THR H    1 1 
       14 150021 3 1  92 THR HA   H   0.463  20.896  29.383 1.00 . C C .  92 THR HA   1 1 
       14 150022 3 1  92 THR HB   H   2.936  21.442  29.567 1.00 . C C .  92 THR HB   1 1 
       14 150023 3 1  92 THR HG1  H   2.861  21.485  32.334 1.00 . C C .  92 THR HG1  1 1 
       14 150024 3 1  92 THR HG21 H   2.642  23.482  30.921 1.00 . C C .  92 THR HG21 1 1 
       14 150025 3 1  92 THR HG22 H   1.126  22.853  31.565 1.00 . C C .  92 THR HG22 1 1 
       14 150026 3 1  92 THR HG23 H   1.264  23.231  29.844 1.00 . C C .  92 THR HG23 1 1 
       14 150027 3 1  92 THR N    N   0.281  20.221  31.343 1.00 . C C .  92 THR N    1 1 
       14 150028 3 1  92 THR O    O   1.852  18.987  28.390 1.00 . C C .  92 THR O    1 1 
       14 150029 3 1  92 THR OG1  O   3.040  20.936  31.565 1.00 . C C .  92 THR OG1  1 1 
       14 150030 3 1  93 GLN C    C   1.449  15.990  29.427 1.00 . C C .  93 GLN C    1 1 
       14 150031 3 1  93 GLN CA   C   2.462  16.845  30.184 1.00 . C C .  93 GLN CA   1 1 
       14 150032 3 1  93 GLN CB   C   2.855  16.152  31.500 1.00 . C C .  93 GLN CB   1 1 
       14 150033 3 1  93 GLN CD   C   4.159  16.392  33.698 1.00 . C C .  93 GLN CD   1 1 
       14 150034 3 1  93 GLN CG   C   3.974  16.877  32.263 1.00 . C C .  93 GLN CG   1 1 
       14 150035 3 1  93 GLN H    H   1.697  18.378  31.433 1.00 . C C .  93 GLN H    1 1 
       14 150036 3 1  93 GLN HA   H   3.351  16.981  29.571 1.00 . C C .  93 GLN HA   1 1 
       14 150037 3 1  93 GLN HB2  H   1.976  16.100  32.142 1.00 . C C .  93 GLN HB2  1 1 
       14 150038 3 1  93 GLN HB3  H   3.185  15.136  31.286 1.00 . C C .  93 GLN HB3  1 1 
       14 150039 3 1  93 GLN HE21 H   2.198  16.310  33.988 1.00 . C C .  93 GLN HE21 1 1 
       14 150040 3 1  93 GLN HE22 H   3.174  15.842  35.329 1.00 . C C .  93 GLN HE22 1 1 
       14 150041 3 1  93 GLN HG2  H   4.908  16.747  31.726 1.00 . C C .  93 GLN HG2  1 1 
       14 150042 3 1  93 GLN HG3  H   3.741  17.938  32.300 1.00 . C C .  93 GLN HG3  1 1 
       14 150043 3 1  93 GLN N    N   1.907  18.173  30.498 1.00 . C C .  93 GLN N    1 1 
       14 150044 3 1  93 GLN NE2  N   3.065  16.153  34.409 1.00 . C C .  93 GLN NE2  1 1 
       14 150045 3 1  93 GLN O    O   1.777  15.397  28.394 1.00 . C C .  93 GLN O    1 1 
       14 150046 3 1  93 GLN OE1  O   5.272  16.337  34.191 1.00 . C C .  93 GLN OE1  1 1 
       14 150047 3 1  94 MET C    C  -1.213  15.801  27.972 1.00 . C C .  94 MET C    1 1 
       14 150048 3 1  94 MET CA   C  -0.899  15.211  29.357 1.00 . C C .  94 MET CA   1 1 
       14 150049 3 1  94 MET CB   C  -2.152  15.264  30.279 1.00 . C C .  94 MET CB   1 1 
       14 150050 3 1  94 MET CE   C  -2.362  12.191  28.727 1.00 . C C .  94 MET CE   1 1 
       14 150051 3 1  94 MET CG   C  -3.463  14.682  29.682 1.00 . C C .  94 MET CG   1 1 
       14 150052 3 1  94 MET H    H   0.073  16.373  30.832 1.00 . C C .  94 MET H    1 1 
       14 150053 3 1  94 MET HA   H  -0.597  14.171  29.236 1.00 . C C .  94 MET HA   1 1 
       14 150054 3 1  94 MET HB2  H  -1.934  14.714  31.186 1.00 . C C .  94 MET HB2  1 1 
       14 150055 3 1  94 MET HB3  H  -2.335  16.301  30.547 1.00 . C C .  94 MET HB3  1 1 
       14 150056 3 1  94 MET HE1  H  -1.522  11.882  29.322 1.00 . C C .  94 MET HE1  1 1 
       14 150057 3 1  94 MET HE2  H  -2.010  12.904  28.013 1.00 . C C .  94 MET HE2  1 1 
       14 150058 3 1  94 MET HE3  H  -2.761  11.339  28.201 1.00 . C C .  94 MET HE3  1 1 
       14 150059 3 1  94 MET HG2  H  -4.303  15.118  30.206 1.00 . C C .  94 MET HG2  1 1 
       14 150060 3 1  94 MET HG3  H  -3.531  14.963  28.636 1.00 . C C .  94 MET HG3  1 1 
       14 150061 3 1  94 MET N    N   0.224  15.926  29.976 1.00 . C C .  94 MET N    1 1 
       14 150062 3 1  94 MET O    O  -1.357  15.060  26.992 1.00 . C C .  94 MET O    1 1 
       14 150063 3 1  94 MET SD   S  -3.637  12.879  29.797 1.00 . C C .  94 MET SD   1 1 
       14 150064 3 1  95 ALA C    C  -0.425  17.663  25.630 1.00 . C C .  95 ALA C    1 1 
       14 150065 3 1  95 ALA CA   C  -1.545  17.881  26.669 1.00 . C C .  95 ALA CA   1 1 
       14 150066 3 1  95 ALA CB   C  -1.703  19.379  26.981 1.00 . C C .  95 ALA CB   1 1 
       14 150067 3 1  95 ALA H    H  -1.134  17.644  28.735 1.00 . C C .  95 ALA H    1 1 
       14 150068 3 1  95 ALA HA   H  -2.490  17.515  26.261 1.00 . C C .  95 ALA HA   1 1 
       14 150069 3 1  95 ALA HB1  H  -2.411  19.507  27.782 1.00 . C C .  95 ALA HB1  1 1 
       14 150070 3 1  95 ALA HB2  H  -2.060  19.902  26.102 1.00 . C C .  95 ALA HB2  1 1 
       14 150071 3 1  95 ALA HB3  H  -0.747  19.795  27.281 1.00 . C C .  95 ALA HB3  1 1 
       14 150072 3 1  95 ALA N    N  -1.273  17.137  27.910 1.00 . C C .  95 ALA N    1 1 
       14 150073 3 1  95 ALA O    O  -0.692  17.564  24.434 1.00 . C C .  95 ALA O    1 1 
       14 150074 3 1  96 HIS C    C   2.038  15.959  24.706 1.00 . C C .  96 HIS C    1 1 
       14 150075 3 1  96 HIS CA   C   2.025  17.385  25.255 1.00 . C C .  96 HIS CA   1 1 
       14 150076 3 1  96 HIS CB   C   3.342  17.668  26.039 1.00 . C C .  96 HIS CB   1 1 
       14 150077 3 1  96 HIS CD2  C   4.907  18.134  24.002 1.00 . C C .  96 HIS CD2  1 1 
       14 150078 3 1  96 HIS CE1  C   6.611  16.913  24.600 1.00 . C C .  96 HIS CE1  1 1 
       14 150079 3 1  96 HIS CG   C   4.602  17.580  25.201 1.00 . C C .  96 HIS CG   1 1 
       14 150080 3 1  96 HIS H    H   0.962  17.723  27.078 1.00 . C C .  96 HIS H    1 1 
       14 150081 3 1  96 HIS HA   H   1.961  18.080  24.419 1.00 . C C .  96 HIS HA   1 1 
       14 150082 3 1  96 HIS HB2  H   3.298  18.668  26.450 1.00 . C C .  96 HIS HB2  1 1 
       14 150083 3 1  96 HIS HB3  H   3.432  16.960  26.858 1.00 . C C .  96 HIS HB3  1 1 
       14 150084 3 1  96 HIS HD1  H   5.828  16.341  26.395 1.00 . C C .  96 HIS HD1  1 1 
       14 150085 3 1  96 HIS HD2  H   4.279  18.795  23.422 1.00 . C C .  96 HIS HD2  1 1 
       14 150086 3 1  96 HIS HE1  H   7.575  16.421  24.600 1.00 . C C .  96 HIS HE1  1 1 
       14 150087 3 1  96 HIS HE2  H   6.707  18.092  22.950 1.00 . C C .  96 HIS HE2  1 1 
       14 150088 3 1  96 HIS N    N   0.834  17.606  26.113 1.00 . C C .  96 HIS N    1 1 
       14 150089 3 1  96 HIS ND1  N   5.703  16.824  25.550 1.00 . C C .  96 HIS ND1  1 1 
       14 150090 3 1  96 HIS NE2  N   6.155  17.701  23.655 1.00 . C C .  96 HIS NE2  1 1 
       14 150091 3 1  96 HIS O    O   2.449  15.736  23.565 1.00 . C C .  96 HIS O    1 1 
       14 150092 3 1  97 CYS C    C   0.531  13.370  24.042 1.00 . C C .  97 CYS C    1 1 
       14 150093 3 1  97 CYS CA   C   1.540  13.587  25.182 1.00 . C C .  97 CYS CA   1 1 
       14 150094 3 1  97 CYS CB   C   1.177  12.746  26.430 1.00 . C C .  97 CYS CB   1 1 
       14 150095 3 1  97 CYS H    H   1.223  15.279  26.410 1.00 . C C .  97 CYS H    1 1 
       14 150096 3 1  97 CYS HA   H   2.530  13.301  24.841 1.00 . C C .  97 CYS HA   1 1 
       14 150097 3 1  97 CYS HB2  H   1.823  13.030  27.249 1.00 . C C .  97 CYS HB2  1 1 
       14 150098 3 1  97 CYS HB3  H   0.143  12.935  26.720 1.00 . C C .  97 CYS HB3  1 1 
       14 150099 3 1  97 CYS HG   H   2.625  10.720  25.901 1.00 . C C .  97 CYS HG   1 1 
       14 150100 3 1  97 CYS N    N   1.574  15.008  25.534 1.00 . C C .  97 CYS N    1 1 
       14 150101 3 1  97 CYS O    O   0.868  12.836  22.990 1.00 . C C .  97 CYS O    1 1 
       14 150102 3 1  97 CYS SG   S   1.360  10.970  26.205 1.00 . C C .  97 CYS SG   1 1 
       14 150103 3 1  98 LEU C    C  -1.689  14.648  22.072 1.00 . C C .  98 LEU C    1 1 
       14 150104 3 1  98 LEU CA   C  -1.817  13.752  23.326 1.00 . C C .  98 LEU CA   1 1 
       14 150105 3 1  98 LEU CB   C  -3.108  14.116  24.100 1.00 . C C .  98 LEU CB   1 1 
       14 150106 3 1  98 LEU CD1  C  -4.559  13.781  26.180 1.00 . C C .  98 LEU CD1  1 1 
       14 150107 3 1  98 LEU CD2  C  -3.914  11.780  24.769 1.00 . C C .  98 LEU CD2  1 1 
       14 150108 3 1  98 LEU CG   C  -3.477  13.164  25.281 1.00 . C C .  98 LEU CG   1 1 
       14 150109 3 1  98 LEU H    H  -0.825  14.386  25.086 1.00 . C C .  98 LEU H    1 1 
       14 150110 3 1  98 LEU HA   H  -1.876  12.713  23.011 1.00 . C C .  98 LEU HA   1 1 
       14 150111 3 1  98 LEU HB2  H  -2.987  15.124  24.499 1.00 . C C .  98 LEU HB2  1 1 
       14 150112 3 1  98 LEU HB3  H  -3.942  14.133  23.405 1.00 . C C .  98 LEU HB3  1 1 
       14 150113 3 1  98 LEU HD11 H  -4.223  14.741  26.536 1.00 . C C .  98 LEU HD11 1 1 
       14 150114 3 1  98 LEU HD12 H  -4.737  13.137  27.030 1.00 . C C .  98 LEU HD12 1 1 
       14 150115 3 1  98 LEU HD13 H  -5.476  13.908  25.630 1.00 . C C .  98 LEU HD13 1 1 
       14 150116 3 1  98 LEU HD21 H  -4.815  11.870  24.177 1.00 . C C .  98 LEU HD21 1 1 
       14 150117 3 1  98 LEU HD22 H  -4.099  11.125  25.605 1.00 . C C .  98 LEU HD22 1 1 
       14 150118 3 1  98 LEU HD23 H  -3.131  11.354  24.163 1.00 . C C .  98 LEU HD23 1 1 
       14 150119 3 1  98 LEU HG   H  -2.595  13.015  25.898 1.00 . C C .  98 LEU HG   1 1 
       14 150120 3 1  98 LEU N    N  -0.679  13.890  24.253 1.00 . C C .  98 LEU N    1 1 
       14 150121 3 1  98 LEU O    O  -2.100  14.251  20.978 1.00 . C C .  98 LEU O    1 1 
       14 150122 3 1  99 GLY C    C   0.034  17.078  20.365 1.00 . C C .  99 GLY C    1 1 
       14 150123 3 1  99 GLY CA   C  -1.203  16.918  21.237 1.00 . C C .  99 GLY CA   1 1 
       14 150124 3 1  99 GLY H    H  -0.634  16.021  23.080 1.00 . C C .  99 GLY H    1 1 
       14 150125 3 1  99 GLY HA2  H  -2.056  16.742  20.589 1.00 . C C .  99 GLY HA2  1 1 
       14 150126 3 1  99 GLY HA3  H  -1.369  17.853  21.757 1.00 . C C .  99 GLY HA3  1 1 
       14 150127 3 1  99 GLY N    N  -1.119  15.850  22.248 1.00 . C C .  99 GLY N    1 1 
       14 150128 3 1  99 GLY O    O  -0.033  17.741  19.320 1.00 . C C .  99 GLY O    1 1 
       14 150129 3 1 100 ALA C    C   3.243  15.360  19.897 1.00 . C C . 100 ALA C    1 1 
       14 150130 3 1 100 ALA CA   C   2.465  16.673  20.067 1.00 . C C . 100 ALA CA   1 1 
       14 150131 3 1 100 ALA CB   C   3.301  17.705  20.840 1.00 . C C . 100 ALA CB   1 1 
       14 150132 3 1 100 ALA H    H   1.134  15.858  21.530 1.00 . C C . 100 ALA H    1 1 
       14 150133 3 1 100 ALA HA   H   2.268  17.081  19.074 1.00 . C C . 100 ALA HA   1 1 
       14 150134 3 1 100 ALA HB1  H   4.194  17.951  20.282 1.00 . C C . 100 ALA HB1  1 1 
       14 150135 3 1 100 ALA HB2  H   3.583  17.307  21.808 1.00 . C C . 100 ALA HB2  1 1 
       14 150136 3 1 100 ALA HB3  H   2.717  18.605  20.986 1.00 . C C . 100 ALA HB3  1 1 
       14 150137 3 1 100 ALA N    N   1.168  16.464  20.761 1.00 . C C . 100 ALA N    1 1 
       14 150138 3 1 100 ALA O    O   3.689  15.024  18.791 1.00 . C C . 100 ALA O    1 1 
       14 150139 3 1 101 TYR C    C   3.557  12.216  20.318 1.00 . C C . 101 TYR C    1 1 
       14 150140 3 1 101 TYR CA   C   4.191  13.402  21.088 1.00 . C C . 101 TYR CA   1 1 
       14 150141 3 1 101 TYR CB   C   4.389  13.068  22.584 1.00 . C C . 101 TYR CB   1 1 
       14 150142 3 1 101 TYR CD1  C   6.633  11.853  22.600 1.00 . C C . 101 TYR CD1  1 1 
       14 150143 3 1 101 TYR CD2  C   4.730  10.695  23.474 1.00 . C C . 101 TYR CD2  1 1 
       14 150144 3 1 101 TYR CE1  C   7.430  10.766  22.897 1.00 . C C . 101 TYR CE1  1 1 
       14 150145 3 1 101 TYR CE2  C   5.526   9.609  23.767 1.00 . C C . 101 TYR CE2  1 1 
       14 150146 3 1 101 TYR CG   C   5.264  11.843  22.882 1.00 . C C . 101 TYR CG   1 1 
       14 150147 3 1 101 TYR CZ   C   6.872   9.647  23.479 1.00 . C C . 101 TYR CZ   1 1 
       14 150148 3 1 101 TYR H    H   2.863  14.886  21.791 1.00 . C C . 101 TYR H    1 1 
       14 150149 3 1 101 TYR HA   H   5.160  13.630  20.648 1.00 . C C . 101 TYR HA   1 1 
       14 150150 3 1 101 TYR HB2  H   4.850  13.920  23.071 1.00 . C C . 101 TYR HB2  1 1 
       14 150151 3 1 101 TYR HB3  H   3.412  12.909  23.035 1.00 . C C . 101 TYR HB3  1 1 
       14 150152 3 1 101 TYR HD1  H   7.074  12.731  22.140 1.00 . C C . 101 TYR HD1  1 1 
       14 150153 3 1 101 TYR HD2  H   3.670  10.662  23.699 1.00 . C C . 101 TYR HD2  1 1 
       14 150154 3 1 101 TYR HE1  H   8.488  10.795  22.671 1.00 . C C . 101 TYR HE1  1 1 
       14 150155 3 1 101 TYR HE2  H   5.091   8.731  24.223 1.00 . C C . 101 TYR HE2  1 1 
       14 150156 3 1 101 TYR HH   H   7.158   7.759  23.670 1.00 . C C . 101 TYR HH   1 1 
       14 150157 3 1 101 TYR N    N   3.359  14.614  20.999 1.00 . C C . 101 TYR N    1 1 
       14 150158 3 1 101 TYR O    O   4.225  11.570  19.498 1.00 . C C . 101 TYR O    1 1 
       14 150159 3 1 101 TYR OH   O   7.665   8.566  23.785 1.00 . C C . 101 TYR OH   1 1 
       14 150160 3 1 102 CYS C    C   1.274  11.148  18.405 1.00 . C C . 102 CYS C    1 1 
       14 150161 3 1 102 CYS CA   C   1.495  10.878  19.930 1.00 . C C . 102 CYS CA   1 1 
       14 150162 3 1 102 CYS CB   C   0.143  10.647  20.651 1.00 . C C . 102 CYS CB   1 1 
       14 150163 3 1 102 CYS H    H   1.805  12.521  21.239 1.00 . C C . 102 CYS H    1 1 
       14 150164 3 1 102 CYS HA   H   2.088   9.969  20.029 1.00 . C C . 102 CYS HA   1 1 
       14 150165 3 1 102 CYS HB2  H  -0.385  11.586  20.734 1.00 . C C . 102 CYS HB2  1 1 
       14 150166 3 1 102 CYS HB3  H  -0.463   9.957  20.073 1.00 . C C . 102 CYS HB3  1 1 
       14 150167 3 1 102 CYS HG   H   1.024  10.792  23.038 1.00 . C C . 102 CYS HG   1 1 
       14 150168 3 1 102 CYS N    N   2.263  11.959  20.584 1.00 . C C . 102 CYS N    1 1 
       14 150169 3 1 102 CYS O    O   1.503  10.239  17.604 1.00 . C C . 102 CYS O    1 1 
       14 150170 3 1 102 CYS SG   S   0.284   9.971  22.317 1.00 . C C . 102 CYS SG   1 1 
       14 150171 3 1 103 PRO C    C   2.017  12.579  15.722 1.00 . C C . 103 PRO C    1 1 
       14 150172 3 1 103 PRO CA   C   0.698  12.722  16.507 1.00 . C C . 103 PRO CA   1 1 
       14 150173 3 1 103 PRO CB   C   0.216  14.197  16.500 1.00 . C C . 103 PRO CB   1 1 
       14 150174 3 1 103 PRO CD   C   0.365  13.536  18.794 1.00 . C C . 103 PRO CD   1 1 
       14 150175 3 1 103 PRO CG   C  -0.432  14.378  17.832 1.00 . C C . 103 PRO CG   1 1 
       14 150176 3 1 103 PRO HA   H  -0.059  12.095  16.041 1.00 . C C . 103 PRO HA   1 1 
       14 150177 3 1 103 PRO HB2  H   1.059  14.884  16.376 1.00 . C C . 103 PRO HB2  1 1 
       14 150178 3 1 103 PRO HB3  H  -0.503  14.358  15.705 1.00 . C C . 103 PRO HB3  1 1 
       14 150179 3 1 103 PRO HD2  H   1.208  14.095  19.186 1.00 . C C . 103 PRO HD2  1 1 
       14 150180 3 1 103 PRO HD3  H  -0.262  13.189  19.607 1.00 . C C . 103 PRO HD3  1 1 
       14 150181 3 1 103 PRO HG2  H  -0.407  15.426  18.121 1.00 . C C . 103 PRO HG2  1 1 
       14 150182 3 1 103 PRO HG3  H  -1.462  14.029  17.799 1.00 . C C . 103 PRO HG3  1 1 
       14 150183 3 1 103 PRO N    N   0.828  12.391  17.958 1.00 . C C . 103 PRO N    1 1 
       14 150184 3 1 103 PRO O    O   1.989  12.313  14.523 1.00 . C C . 103 PRO O    1 1 
       14 150185 3 1 104 ASN C    C   4.733  11.098  15.448 1.00 . C C . 104 ASN C    1 1 
       14 150186 3 1 104 ASN CA   C   4.504  12.577  15.831 1.00 . C C . 104 ASN CA   1 1 
       14 150187 3 1 104 ASN CB   C   5.600  13.054  16.827 1.00 . C C . 104 ASN CB   1 1 
       14 150188 3 1 104 ASN CG   C   7.030  13.008  16.263 1.00 . C C . 104 ASN CG   1 1 
       14 150189 3 1 104 ASN H    H   3.090  13.030  17.359 1.00 . C C . 104 ASN H    1 1 
       14 150190 3 1 104 ASN HA   H   4.556  13.187  14.931 1.00 . C C . 104 ASN HA   1 1 
       14 150191 3 1 104 ASN HB2  H   5.394  14.076  17.116 1.00 . C C . 104 ASN HB2  1 1 
       14 150192 3 1 104 ASN HB3  H   5.559  12.430  17.716 1.00 . C C . 104 ASN HB3  1 1 
       14 150193 3 1 104 ASN HD21 H   7.767  12.615  18.066 1.00 . C C . 104 ASN HD21 1 1 
       14 150194 3 1 104 ASN HD22 H   8.924  12.719  16.788 1.00 . C C . 104 ASN HD22 1 1 
       14 150195 3 1 104 ASN N    N   3.157  12.759  16.419 1.00 . C C . 104 ASN N    1 1 
       14 150196 3 1 104 ASN ND2  N   8.006  12.754  17.127 1.00 . C C . 104 ASN ND2  1 1 
       14 150197 3 1 104 ASN O    O   5.337  10.800  14.411 1.00 . C C . 104 ASN O    1 1 
       14 150198 3 1 104 ASN OD1  O   7.256  13.201  15.064 1.00 . C C . 104 ASN OD1  1 1 
       14 150199 3 1 105 ILE C    C   3.366   8.336  14.894 1.00 . C C . 105 ILE C    1 1 
       14 150200 3 1 105 ILE CA   C   4.314   8.728  16.056 1.00 . C C . 105 ILE CA   1 1 
       14 150201 3 1 105 ILE CB   C   3.958   7.890  17.357 1.00 . C C . 105 ILE CB   1 1 
       14 150202 3 1 105 ILE CD1  C   6.314   8.389  18.365 1.00 . C C . 105 ILE CD1  1 1 
       14 150203 3 1 105 ILE CG1  C   4.805   8.337  18.596 1.00 . C C . 105 ILE CG1  1 1 
       14 150204 3 1 105 ILE CG2  C   4.144   6.373  17.136 1.00 . C C . 105 ILE CG2  1 1 
       14 150205 3 1 105 ILE H    H   3.777  10.496  17.110 1.00 . C C . 105 ILE H    1 1 
       14 150206 3 1 105 ILE HA   H   5.340   8.496  15.766 1.00 . C C . 105 ILE HA   1 1 
       14 150207 3 1 105 ILE HB   H   2.906   8.061  17.581 1.00 . C C . 105 ILE HB   1 1 
       14 150208 3 1 105 ILE HD11 H   6.822   8.378  19.311 1.00 . C C . 105 ILE HD11 1 1 
       14 150209 3 1 105 ILE HD12 H   6.568   9.295  17.835 1.00 . C C . 105 ILE HD12 1 1 
       14 150210 3 1 105 ILE HD13 H   6.628   7.535  17.780 1.00 . C C . 105 ILE HD13 1 1 
       14 150211 3 1 105 ILE HG12 H   4.490   9.325  18.903 1.00 . C C . 105 ILE HG12 1 1 
       14 150212 3 1 105 ILE HG13 H   4.623   7.641  19.416 1.00 . C C . 105 ILE HG13 1 1 
       14 150213 3 1 105 ILE HG21 H   5.187   6.145  16.989 1.00 . C C . 105 ILE HG21 1 1 
       14 150214 3 1 105 ILE HG22 H   3.590   6.052  16.270 1.00 . C C . 105 ILE HG22 1 1 
       14 150215 3 1 105 ILE HG23 H   3.782   5.834  18.002 1.00 . C C . 105 ILE HG23 1 1 
       14 150216 3 1 105 ILE N    N   4.230  10.182  16.299 1.00 . C C . 105 ILE N    1 1 
       14 150217 3 1 105 ILE O    O   3.703   7.488  14.069 1.00 . C C . 105 ILE O    1 1 
       14 150218 3 1 106 LEU C    C   1.397   9.340  12.470 1.00 . C C . 106 LEU C    1 1 
       14 150219 3 1 106 LEU CA   C   1.115   8.723  13.850 1.00 . C C . 106 LEU CA   1 1 
       14 150220 3 1 106 LEU CB   C  -0.244   9.267  14.398 1.00 . C C . 106 LEU CB   1 1 
       14 150221 3 1 106 LEU CD1  C  -0.181   7.665  16.420 1.00 . C C . 106 LEU CD1  1 1 
       14 150222 3 1 106 LEU CD2  C  -2.238   9.083  15.979 1.00 . C C . 106 LEU CD2  1 1 
       14 150223 3 1 106 LEU CG   C  -1.058   8.322  15.344 1.00 . C C . 106 LEU CG   1 1 
       14 150224 3 1 106 LEU H    H   2.043   9.712  15.494 1.00 . C C . 106 LEU H    1 1 
       14 150225 3 1 106 LEU HA   H   1.039   7.643  13.737 1.00 . C C . 106 LEU HA   1 1 
       14 150226 3 1 106 LEU HB2  H  -0.039  10.189  14.935 1.00 . C C . 106 LEU HB2  1 1 
       14 150227 3 1 106 LEU HB3  H  -0.886   9.515  13.555 1.00 . C C . 106 LEU HB3  1 1 
       14 150228 3 1 106 LEU HD11 H  -0.790   7.013  17.033 1.00 . C C . 106 LEU HD11 1 1 
       14 150229 3 1 106 LEU HD12 H   0.273   8.422  17.047 1.00 . C C . 106 LEU HD12 1 1 
       14 150230 3 1 106 LEU HD13 H   0.596   7.079  15.947 1.00 . C C . 106 LEU HD13 1 1 
       14 150231 3 1 106 LEU HD21 H  -1.873   9.911  16.576 1.00 . C C . 106 LEU HD21 1 1 
       14 150232 3 1 106 LEU HD22 H  -2.806   8.412  16.611 1.00 . C C . 106 LEU HD22 1 1 
       14 150233 3 1 106 LEU HD23 H  -2.887   9.461  15.200 1.00 . C C . 106 LEU HD23 1 1 
       14 150234 3 1 106 LEU HG   H  -1.475   7.517  14.752 1.00 . C C . 106 LEU HG   1 1 
       14 150235 3 1 106 LEU N    N   2.196   9.001  14.838 1.00 . C C . 106 LEU N    1 1 
       14 150236 3 1 106 LEU O    O   0.875   8.846  11.463 1.00 . C C . 106 LEU O    1 1 
       14 150237 3 1 107 PHE C    C   3.013  10.391  10.046 1.00 . C C . 107 PHE C    1 1 
       14 150238 3 1 107 PHE CA   C   2.448  11.221  11.225 1.00 . C C . 107 PHE CA   1 1 
       14 150239 3 1 107 PHE CB   C   3.359  12.444  11.527 1.00 . C C . 107 PHE CB   1 1 
       14 150240 3 1 107 PHE CD1  C   2.664  13.975   9.613 1.00 . C C . 107 PHE CD1  1 1 
       14 150241 3 1 107 PHE CD2  C   4.994  13.465   9.848 1.00 . C C . 107 PHE CD2  1 1 
       14 150242 3 1 107 PHE CE1  C   2.950  14.759   8.509 1.00 . C C . 107 PHE CE1  1 1 
       14 150243 3 1 107 PHE CE2  C   5.277  14.248   8.745 1.00 . C C . 107 PHE CE2  1 1 
       14 150244 3 1 107 PHE CG   C   3.681  13.311  10.302 1.00 . C C . 107 PHE CG   1 1 
       14 150245 3 1 107 PHE CZ   C   4.257  14.895   8.076 1.00 . C C . 107 PHE CZ   1 1 
       14 150246 3 1 107 PHE H    H   2.643  10.692  13.274 1.00 . C C . 107 PHE H    1 1 
       14 150247 3 1 107 PHE HA   H   1.476  11.602  10.920 1.00 . C C . 107 PHE HA   1 1 
       14 150248 3 1 107 PHE HB2  H   2.870  13.075  12.258 1.00 . C C . 107 PHE HB2  1 1 
       14 150249 3 1 107 PHE HB3  H   4.294  12.088  11.952 1.00 . C C . 107 PHE HB3  1 1 
       14 150250 3 1 107 PHE HD1  H   1.636  13.868   9.945 1.00 . C C . 107 PHE HD1  1 1 
       14 150251 3 1 107 PHE HD2  H   5.800  12.959  10.370 1.00 . C C . 107 PHE HD2  1 1 
       14 150252 3 1 107 PHE HE1  H   2.154  15.267   7.986 1.00 . C C . 107 PHE HE1  1 1 
       14 150253 3 1 107 PHE HE2  H   6.302  14.353   8.404 1.00 . C C . 107 PHE HE2  1 1 
       14 150254 3 1 107 PHE HZ   H   4.481  15.507   7.211 1.00 . C C . 107 PHE HZ   1 1 
       14 150255 3 1 107 PHE N    N   2.202  10.419  12.443 1.00 . C C . 107 PHE N    1 1 
       14 150256 3 1 107 PHE O    O   2.463  10.495   8.959 1.00 . C C . 107 PHE O    1 1 
       14 150257 3 1 108 PRO C    C   3.646   7.737   8.520 1.00 . C C . 108 PRO C    1 1 
       14 150258 3 1 108 PRO CA   C   4.661   8.752   9.094 1.00 . C C . 108 PRO CA   1 1 
       14 150259 3 1 108 PRO CB   C   5.882   8.043   9.730 1.00 . C C . 108 PRO CB   1 1 
       14 150260 3 1 108 PRO CD   C   4.918   9.375  11.450 1.00 . C C . 108 PRO CD   1 1 
       14 150261 3 1 108 PRO CG   C   6.232   8.897  10.907 1.00 . C C . 108 PRO CG   1 1 
       14 150262 3 1 108 PRO HA   H   4.999   9.399   8.288 1.00 . C C . 108 PRO HA   1 1 
       14 150263 3 1 108 PRO HB2  H   5.624   7.029  10.041 1.00 . C C . 108 PRO HB2  1 1 
       14 150264 3 1 108 PRO HB3  H   6.708   8.009   9.029 1.00 . C C . 108 PRO HB3  1 1 
       14 150265 3 1 108 PRO HD2  H   4.471   8.628  12.103 1.00 . C C . 108 PRO HD2  1 1 
       14 150266 3 1 108 PRO HD3  H   5.040  10.313  11.977 1.00 . C C . 108 PRO HD3  1 1 
       14 150267 3 1 108 PRO HG2  H   6.769   8.315  11.649 1.00 . C C . 108 PRO HG2  1 1 
       14 150268 3 1 108 PRO HG3  H   6.836   9.747  10.592 1.00 . C C . 108 PRO HG3  1 1 
       14 150269 3 1 108 PRO N    N   4.107   9.566  10.213 1.00 . C C . 108 PRO N    1 1 
       14 150270 3 1 108 PRO O    O   3.641   7.476   7.310 1.00 . C C . 108 PRO O    1 1 
       14 150271 3 1 109 TYR C    C   0.677   6.956   8.100 1.00 . C C . 109 TYR C    1 1 
       14 150272 3 1 109 TYR CA   C   1.709   6.253   9.009 1.00 . C C . 109 TYR CA   1 1 
       14 150273 3 1 109 TYR CB   C   0.995   5.679  10.258 1.00 . C C . 109 TYR CB   1 1 
       14 150274 3 1 109 TYR CD1  C   2.743   5.293  12.091 1.00 . C C . 109 TYR CD1  1 1 
       14 150275 3 1 109 TYR CD2  C   1.667   3.371  11.158 1.00 . C C . 109 TYR CD2  1 1 
       14 150276 3 1 109 TYR CE1  C   3.463   4.475  12.941 1.00 . C C . 109 TYR CE1  1 1 
       14 150277 3 1 109 TYR CE2  C   2.391   2.554  12.006 1.00 . C C . 109 TYR CE2  1 1 
       14 150278 3 1 109 TYR CG   C   1.826   4.764  11.177 1.00 . C C . 109 TYR CG   1 1 
       14 150279 3 1 109 TYR CZ   C   3.286   3.110  12.895 1.00 . C C . 109 TYR CZ   1 1 
       14 150280 3 1 109 TYR H    H   2.872   7.432  10.345 1.00 . C C . 109 TYR H    1 1 
       14 150281 3 1 109 TYR HA   H   2.166   5.436   8.457 1.00 . C C . 109 TYR HA   1 1 
       14 150282 3 1 109 TYR HB2  H   0.643   6.506  10.865 1.00 . C C . 109 TYR HB2  1 1 
       14 150283 3 1 109 TYR HB3  H   0.125   5.112   9.932 1.00 . C C . 109 TYR HB3  1 1 
       14 150284 3 1 109 TYR HD1  H   2.887   6.366  12.130 1.00 . C C . 109 TYR HD1  1 1 
       14 150285 3 1 109 TYR HD2  H   0.965   2.930  10.459 1.00 . C C . 109 TYR HD2  1 1 
       14 150286 3 1 109 TYR HE1  H   4.165   4.911  13.640 1.00 . C C . 109 TYR HE1  1 1 
       14 150287 3 1 109 TYR HE2  H   2.253   1.479  11.971 1.00 . C C . 109 TYR HE2  1 1 
       14 150288 3 1 109 TYR HH   H   4.207   1.470  13.314 1.00 . C C . 109 TYR HH   1 1 
       14 150289 3 1 109 TYR N    N   2.784   7.192   9.401 1.00 . C C . 109 TYR N    1 1 
       14 150290 3 1 109 TYR O    O   0.291   6.426   7.046 1.00 . C C . 109 TYR O    1 1 
       14 150291 3 1 109 TYR OH   O   3.997   2.302  13.754 1.00 . C C . 109 TYR OH   1 1 
       14 150292 3 1 110 ALA C    C  -0.055   9.497   6.457 1.00 . C C . 110 ALA C    1 1 
       14 150293 3 1 110 ALA CA   C  -0.708   8.991   7.761 1.00 . C C . 110 ALA CA   1 1 
       14 150294 3 1 110 ALA CB   C  -1.217  10.171   8.618 1.00 . C C . 110 ALA CB   1 1 
       14 150295 3 1 110 ALA H    H   0.566   8.494   9.396 1.00 . C C . 110 ALA H    1 1 
       14 150296 3 1 110 ALA HA   H  -1.563   8.369   7.506 1.00 . C C . 110 ALA HA   1 1 
       14 150297 3 1 110 ALA HB1  H  -1.512   9.821   9.592 1.00 . C C . 110 ALA HB1  1 1 
       14 150298 3 1 110 ALA HB2  H  -2.064  10.647   8.139 1.00 . C C . 110 ALA HB2  1 1 
       14 150299 3 1 110 ALA HB3  H  -0.445  10.890   8.736 1.00 . C C . 110 ALA HB3  1 1 
       14 150300 3 1 110 ALA N    N   0.237   8.156   8.531 1.00 . C C . 110 ALA N    1 1 
       14 150301 3 1 110 ALA O    O  -0.704   9.573   5.422 1.00 . C C . 110 ALA O    1 1 
       14 150302 3 1 111 ARG C    C   2.130   9.337   4.275 1.00 . C C . 111 ARG C    1 1 
       14 150303 3 1 111 ARG CA   C   2.091  10.319   5.449 1.00 . C C . 111 ARG CA   1 1 
       14 150304 3 1 111 ARG CB   C   3.536  10.577   5.979 1.00 . C C . 111 ARG CB   1 1 
       14 150305 3 1 111 ARG CD   C   5.994  11.170   5.536 1.00 . C C . 111 ARG CD   1 1 
       14 150306 3 1 111 ARG CG   C   4.566  11.102   4.950 1.00 . C C . 111 ARG CG   1 1 
       14 150307 3 1 111 ARG CZ   C   8.234  11.415   4.404 1.00 . C C . 111 ARG CZ   1 1 
       14 150308 3 1 111 ARG H    H   1.689   9.607   7.401 1.00 . C C . 111 ARG H    1 1 
       14 150309 3 1 111 ARG HA   H   1.656  11.259   5.120 1.00 . C C . 111 ARG HA   1 1 
       14 150310 3 1 111 ARG HB2  H   3.475  11.300   6.787 1.00 . C C . 111 ARG HB2  1 1 
       14 150311 3 1 111 ARG HB3  H   3.917   9.645   6.393 1.00 . C C . 111 ARG HB3  1 1 
       14 150312 3 1 111 ARG HD2  H   5.972  11.753   6.452 1.00 . C C . 111 ARG HD2  1 1 
       14 150313 3 1 111 ARG HD3  H   6.325  10.163   5.766 1.00 . C C . 111 ARG HD3  1 1 
       14 150314 3 1 111 ARG HE   H   6.629  12.585   4.112 1.00 . C C . 111 ARG HE   1 1 
       14 150315 3 1 111 ARG HG2  H   4.574  10.442   4.090 1.00 . C C . 111 ARG HG2  1 1 
       14 150316 3 1 111 ARG HG3  H   4.268  12.094   4.632 1.00 . C C . 111 ARG HG3  1 1 
       14 150317 3 1 111 ARG HH11 H   8.175   9.842   5.691 1.00 . C C . 111 ARG HH11 1 1 
       14 150318 3 1 111 ARG HH12 H   9.694  10.081   4.882 1.00 . C C . 111 ARG HH12 1 1 
       14 150319 3 1 111 ARG HH21 H   8.639  12.929   3.111 1.00 . C C . 111 ARG HH21 1 1 
       14 150320 3 1 111 ARG HH22 H   9.960  11.836   3.416 1.00 . C C . 111 ARG HH22 1 1 
       14 150321 3 1 111 ARG N    N   1.255   9.784   6.548 1.00 . C C . 111 ARG N    1 1 
       14 150322 3 1 111 ARG NE   N   6.955  11.804   4.609 1.00 . C C . 111 ARG NE   1 1 
       14 150323 3 1 111 ARG NH1  N   8.742  10.362   5.045 1.00 . C C . 111 ARG NH1  1 1 
       14 150324 3 1 111 ARG NH2  N   9.006  12.115   3.576 1.00 . C C . 111 ARG NH2  1 1 
       14 150325 3 1 111 ARG O    O   1.811   9.700   3.141 1.00 . C C . 111 ARG O    1 1 
       14 150326 3 1 112 GLU C    C   1.255   6.658   2.989 1.00 . C C . 112 GLU C    1 1 
       14 150327 3 1 112 GLU CA   C   2.627   6.999   3.592 1.00 . C C . 112 GLU CA   1 1 
       14 150328 3 1 112 GLU CB   C   3.288   5.753   4.258 1.00 . C C . 112 GLU CB   1 1 
       14 150329 3 1 112 GLU CD   C   2.785   3.516   2.979 1.00 . C C . 112 GLU CD   1 1 
       14 150330 3 1 112 GLU CG   C   3.801   4.648   3.283 1.00 . C C . 112 GLU CG   1 1 
       14 150331 3 1 112 GLU H    H   2.677   7.867   5.527 1.00 . C C . 112 GLU H    1 1 
       14 150332 3 1 112 GLU HA   H   3.279   7.357   2.799 1.00 . C C . 112 GLU HA   1 1 
       14 150333 3 1 112 GLU HB2  H   4.135   6.100   4.846 1.00 . C C . 112 GLU HB2  1 1 
       14 150334 3 1 112 GLU HB3  H   2.575   5.303   4.942 1.00 . C C . 112 GLU HB3  1 1 
       14 150335 3 1 112 GLU HG2  H   4.089   5.115   2.344 1.00 . C C . 112 GLU HG2  1 1 
       14 150336 3 1 112 GLU HG3  H   4.690   4.195   3.714 1.00 . C C . 112 GLU HG3  1 1 
       14 150337 3 1 112 GLU N    N   2.494   8.080   4.586 1.00 . C C . 112 GLU N    1 1 
       14 150338 3 1 112 GLU O    O   1.156   6.344   1.801 1.00 . C C . 112 GLU O    1 1 
       14 150339 3 1 112 GLU OE1  O   2.610   2.609   3.825 1.00 . C C . 112 GLU OE1  1 1 
       14 150340 3 1 112 GLU OE2  O   2.183   3.500   1.879 1.00 . C C . 112 GLU OE2  1 1 
       14 150341 3 1 113 CYS C    C  -1.675   7.540   2.374 1.00 . C C . 113 CYS C    1 1 
       14 150342 3 1 113 CYS CA   C  -1.189   6.489   3.396 1.00 . C C . 113 CYS CA   1 1 
       14 150343 3 1 113 CYS CB   C  -2.130   6.449   4.621 1.00 . C C . 113 CYS CB   1 1 
       14 150344 3 1 113 CYS H    H   0.359   7.030   4.751 1.00 . C C . 113 CYS H    1 1 
       14 150345 3 1 113 CYS HA   H  -1.199   5.510   2.924 1.00 . C C . 113 CYS HA   1 1 
       14 150346 3 1 113 CYS HB2  H  -1.633   5.952   5.446 1.00 . C C . 113 CYS HB2  1 1 
       14 150347 3 1 113 CYS HB3  H  -2.389   7.462   4.924 1.00 . C C . 113 CYS HB3  1 1 
       14 150348 3 1 113 CYS HG   H  -4.315   6.176   3.327 1.00 . C C . 113 CYS HG   1 1 
       14 150349 3 1 113 CYS N    N   0.197   6.762   3.820 1.00 . C C . 113 CYS N    1 1 
       14 150350 3 1 113 CYS O    O  -2.357   7.205   1.405 1.00 . C C . 113 CYS O    1 1 
       14 150351 3 1 113 CYS SG   S  -3.675   5.575   4.324 1.00 . C C . 113 CYS SG   1 1 
       14 150352 3 1 114 ILE C    C  -0.906   9.819   0.386 1.00 . C C . 114 ILE C    1 1 
       14 150353 3 1 114 ILE CA   C  -1.640   9.938   1.714 1.00 . C C . 114 ILE CA   1 1 
       14 150354 3 1 114 ILE CB   C  -1.308  11.323   2.381 1.00 . C C . 114 ILE CB   1 1 
       14 150355 3 1 114 ILE CD1  C  -1.950  12.775   4.408 1.00 . C C . 114 ILE CD1  1 1 
       14 150356 3 1 114 ILE CG1  C  -2.271  11.566   3.578 1.00 . C C . 114 ILE CG1  1 1 
       14 150357 3 1 114 ILE CG2  C  -1.361  12.502   1.365 1.00 . C C . 114 ILE CG2  1 1 
       14 150358 3 1 114 ILE H    H  -0.740   8.993   3.391 1.00 . C C . 114 ILE H    1 1 
       14 150359 3 1 114 ILE HA   H  -2.714   9.898   1.526 1.00 . C C . 114 ILE HA   1 1 
       14 150360 3 1 114 ILE HB   H  -0.289  11.271   2.763 1.00 . C C . 114 ILE HB   1 1 
       14 150361 3 1 114 ILE HD11 H  -2.563  12.769   5.292 1.00 . C C . 114 ILE HD11 1 1 
       14 150362 3 1 114 ILE HD12 H  -2.153  13.673   3.842 1.00 . C C . 114 ILE HD12 1 1 
       14 150363 3 1 114 ILE HD13 H  -0.910  12.759   4.699 1.00 . C C . 114 ILE HD13 1 1 
       14 150364 3 1 114 ILE HG12 H  -3.282  11.688   3.209 1.00 . C C . 114 ILE HG12 1 1 
       14 150365 3 1 114 ILE HG13 H  -2.244  10.707   4.237 1.00 . C C . 114 ILE HG13 1 1 
       14 150366 3 1 114 ILE HG21 H  -1.106  13.416   1.861 1.00 . C C . 114 ILE HG21 1 1 
       14 150367 3 1 114 ILE HG22 H  -2.354  12.592   0.949 1.00 . C C . 114 ILE HG22 1 1 
       14 150368 3 1 114 ILE HG23 H  -0.659  12.346   0.565 1.00 . C C . 114 ILE HG23 1 1 
       14 150369 3 1 114 ILE N    N  -1.291   8.811   2.603 1.00 . C C . 114 ILE N    1 1 
       14 150370 3 1 114 ILE O    O  -1.524   9.902  -0.673 1.00 . C C . 114 ILE O    1 1 
       14 150371 3 1 115 THR C    C   0.878   8.328  -1.605 1.00 . C C . 115 THR C    1 1 
       14 150372 3 1 115 THR CA   C   1.261   9.558  -0.735 1.00 . C C . 115 THR CA   1 1 
       14 150373 3 1 115 THR CB   C   2.778   9.537  -0.347 1.00 . C C . 115 THR CB   1 1 
       14 150374 3 1 115 THR CG2  C   3.672   9.817  -1.567 1.00 . C C . 115 THR CG2  1 1 
       14 150375 3 1 115 THR H    H   0.835   9.525   1.335 1.00 . C C . 115 THR H    1 1 
       14 150376 3 1 115 THR HA   H   1.068  10.465  -1.307 1.00 . C C . 115 THR HA   1 1 
       14 150377 3 1 115 THR HB   H   3.028   8.561   0.058 1.00 . C C . 115 THR HB   1 1 
       14 150378 3 1 115 THR HG1  H   2.746  11.397   0.353 1.00 . C C . 115 THR HG1  1 1 
       14 150379 3 1 115 THR HG21 H   4.712   9.803  -1.266 1.00 . C C . 115 THR HG21 1 1 
       14 150380 3 1 115 THR HG22 H   3.436  10.789  -1.982 1.00 . C C . 115 THR HG22 1 1 
       14 150381 3 1 115 THR HG23 H   3.509   9.058  -2.322 1.00 . C C . 115 THR HG23 1 1 
       14 150382 3 1 115 THR N    N   0.416   9.625   0.456 1.00 . C C . 115 THR N    1 1 
       14 150383 3 1 115 THR O    O   1.013   8.358  -2.835 1.00 . C C . 115 THR O    1 1 
       14 150384 3 1 115 THR OG1  O   3.042  10.534   0.663 1.00 . C C . 115 THR OG1  1 1 
       14 150385 3 1 116 SER C    C  -1.495   6.516  -2.379 1.00 . C C . 116 SER C    1 1 
       14 150386 3 1 116 SER CA   C  -0.232   6.092  -1.599 1.00 . C C . 116 SER CA   1 1 
       14 150387 3 1 116 SER CB   C  -0.568   4.986  -0.563 1.00 . C C . 116 SER CB   1 1 
       14 150388 3 1 116 SER H    H   0.378   7.287   0.046 1.00 . C C . 116 SER H    1 1 
       14 150389 3 1 116 SER HA   H   0.504   5.705  -2.300 1.00 . C C . 116 SER HA   1 1 
       14 150390 3 1 116 SER HB2  H   0.327   4.732  -0.012 1.00 . C C . 116 SER HB2  1 1 
       14 150391 3 1 116 SER HB3  H  -1.319   5.348   0.130 1.00 . C C . 116 SER HB3  1 1 
       14 150392 3 1 116 SER HG   H  -0.309   3.207  -1.371 1.00 . C C . 116 SER HG   1 1 
       14 150393 3 1 116 SER N    N   0.360   7.268  -0.934 1.00 . C C . 116 SER N    1 1 
       14 150394 3 1 116 SER O    O  -1.597   6.253  -3.565 1.00 . C C . 116 SER O    1 1 
       14 150395 3 1 116 SER OG   O  -1.052   3.800  -1.184 1.00 . C C . 116 SER OG   1 1 
       14 150396 3 1 117 MET C    C  -3.396   8.566  -3.596 1.00 . C C . 117 MET C    1 1 
       14 150397 3 1 117 MET CA   C  -3.677   7.767  -2.303 1.00 . C C . 117 MET CA   1 1 
       14 150398 3 1 117 MET CB   C  -4.406   8.673  -1.263 1.00 . C C . 117 MET CB   1 1 
       14 150399 3 1 117 MET CE   C  -5.975   5.249  -0.633 1.00 . C C . 117 MET CE   1 1 
       14 150400 3 1 117 MET CG   C  -5.371   7.947  -0.308 1.00 . C C . 117 MET CG   1 1 
       14 150401 3 1 117 MET H    H  -2.265   7.386  -0.748 1.00 . C C . 117 MET H    1 1 
       14 150402 3 1 117 MET HA   H  -4.316   6.923  -2.547 1.00 . C C . 117 MET HA   1 1 
       14 150403 3 1 117 MET HB2  H  -3.658   9.178  -0.660 1.00 . C C . 117 MET HB2  1 1 
       14 150404 3 1 117 MET HB3  H  -4.972   9.437  -1.791 1.00 . C C . 117 MET HB3  1 1 
       14 150405 3 1 117 MET HE1  H  -6.816   5.834  -0.962 1.00 . C C . 117 MET HE1  1 1 
       14 150406 3 1 117 MET HE2  H  -6.333   4.489   0.021 1.00 . C C . 117 MET HE2  1 1 
       14 150407 3 1 117 MET HE3  H  -5.525   4.800  -1.486 1.00 . C C . 117 MET HE3  1 1 
       14 150408 3 1 117 MET HG2  H  -5.513   8.554   0.577 1.00 . C C . 117 MET HG2  1 1 
       14 150409 3 1 117 MET HG3  H  -6.329   7.834  -0.812 1.00 . C C . 117 MET HG3  1 1 
       14 150410 3 1 117 MET N    N  -2.424   7.220  -1.699 1.00 . C C . 117 MET N    1 1 
       14 150411 3 1 117 MET O    O  -4.042   8.352  -4.634 1.00 . C C . 117 MET O    1 1 
       14 150412 3 1 117 MET SD   S  -4.808   6.304   0.224 1.00 . C C . 117 MET SD   1 1 
       14 150413 3 1 118 VAL C    C  -1.383   9.588  -5.770 1.00 . C C . 118 VAL C    1 1 
       14 150414 3 1 118 VAL CA   C  -2.012  10.367  -4.589 1.00 . C C . 118 VAL CA   1 1 
       14 150415 3 1 118 VAL CB   C  -1.023  11.455  -4.017 1.00 . C C . 118 VAL CB   1 1 
       14 150416 3 1 118 VAL CG1  C  -0.523  12.422  -5.112 1.00 . C C . 118 VAL CG1  1 1 
       14 150417 3 1 118 VAL CG2  C  -1.692  12.224  -2.842 1.00 . C C . 118 VAL CG2  1 1 
       14 150418 3 1 118 VAL H    H  -1.906   9.501  -2.664 1.00 . C C . 118 VAL H    1 1 
       14 150419 3 1 118 VAL HA   H  -2.909  10.876  -4.944 1.00 . C C . 118 VAL HA   1 1 
       14 150420 3 1 118 VAL HB   H  -0.154  10.937  -3.616 1.00 . C C . 118 VAL HB   1 1 
       14 150421 3 1 118 VAL HG11 H   0.003  11.866  -5.878 1.00 . C C . 118 VAL HG11 1 1 
       14 150422 3 1 118 VAL HG12 H   0.146  13.151  -4.686 1.00 . C C . 118 VAL HG12 1 1 
       14 150423 3 1 118 VAL HG13 H  -1.363  12.936  -5.562 1.00 . C C . 118 VAL HG13 1 1 
       14 150424 3 1 118 VAL HG21 H  -0.983  12.892  -2.381 1.00 . C C . 118 VAL HG21 1 1 
       14 150425 3 1 118 VAL HG22 H  -2.041  11.522  -2.095 1.00 . C C . 118 VAL HG22 1 1 
       14 150426 3 1 118 VAL HG23 H  -2.536  12.797  -3.210 1.00 . C C . 118 VAL HG23 1 1 
       14 150427 3 1 118 VAL N    N  -2.407   9.457  -3.505 1.00 . C C . 118 VAL N    1 1 
       14 150428 3 1 118 VAL O    O  -1.657   9.890  -6.942 1.00 . C C . 118 VAL O    1 1 
       14 150429 3 1 119 SER C    C  -0.852   6.791  -7.187 1.00 . C C . 119 SER C    1 1 
       14 150430 3 1 119 SER CA   C   0.125   7.728  -6.441 1.00 . C C . 119 SER CA   1 1 
       14 150431 3 1 119 SER CB   C   1.231   6.910  -5.747 1.00 . C C . 119 SER CB   1 1 
       14 150432 3 1 119 SER H    H  -0.451   8.348  -4.488 1.00 . C C . 119 SER H    1 1 
       14 150433 3 1 119 SER HA   H   0.586   8.394  -7.164 1.00 . C C . 119 SER HA   1 1 
       14 150434 3 1 119 SER HB2  H   1.865   6.454  -6.494 1.00 . C C . 119 SER HB2  1 1 
       14 150435 3 1 119 SER HB3  H   1.830   7.572  -5.136 1.00 . C C . 119 SER HB3  1 1 
       14 150436 3 1 119 SER HG   H   0.714   5.056  -5.406 1.00 . C C . 119 SER HG   1 1 
       14 150437 3 1 119 SER N    N  -0.580   8.558  -5.440 1.00 . C C . 119 SER N    1 1 
       14 150438 3 1 119 SER O    O  -0.632   6.441  -8.357 1.00 . C C . 119 SER O    1 1 
       14 150439 3 1 119 SER OG   O   0.717   5.885  -4.919 1.00 . C C . 119 SER OG   1 1 
       14 150440 3 1 120 ARG C    C  -3.823   6.362  -8.058 1.00 . C C . 120 ARG C    1 1 
       14 150441 3 1 120 ARG CA   C  -3.023   5.562  -7.023 1.00 . C C . 120 ARG CA   1 1 
       14 150442 3 1 120 ARG CB   C  -3.961   5.107  -5.881 1.00 . C C . 120 ARG CB   1 1 
       14 150443 3 1 120 ARG CD   C  -4.220   3.951  -3.615 1.00 . C C . 120 ARG CD   1 1 
       14 150444 3 1 120 ARG CG   C  -3.337   4.130  -4.867 1.00 . C C . 120 ARG CG   1 1 
       14 150445 3 1 120 ARG CZ   C  -3.483   1.776  -2.633 1.00 . C C . 120 ARG CZ   1 1 
       14 150446 3 1 120 ARG H    H  -1.978   6.670  -5.541 1.00 . C C . 120 ARG H    1 1 
       14 150447 3 1 120 ARG HA   H  -2.588   4.688  -7.501 1.00 . C C . 120 ARG HA   1 1 
       14 150448 3 1 120 ARG HB2  H  -4.293   5.991  -5.342 1.00 . C C . 120 ARG HB2  1 1 
       14 150449 3 1 120 ARG HB3  H  -4.832   4.628  -6.317 1.00 . C C . 120 ARG HB3  1 1 
       14 150450 3 1 120 ARG HD2  H  -4.404   4.929  -3.181 1.00 . C C . 120 ARG HD2  1 1 
       14 150451 3 1 120 ARG HD3  H  -5.173   3.515  -3.898 1.00 . C C . 120 ARG HD3  1 1 
       14 150452 3 1 120 ARG HE   H  -3.199   3.582  -1.812 1.00 . C C . 120 ARG HE   1 1 
       14 150453 3 1 120 ARG HG2  H  -3.203   3.164  -5.342 1.00 . C C . 120 ARG HG2  1 1 
       14 150454 3 1 120 ARG HG3  H  -2.369   4.510  -4.561 1.00 . C C . 120 ARG HG3  1 1 
       14 150455 3 1 120 ARG HH11 H  -4.380   1.563  -4.433 1.00 . C C . 120 ARG HH11 1 1 
       14 150456 3 1 120 ARG HH12 H  -3.847   0.087  -3.688 1.00 . C C . 120 ARG HH12 1 1 
       14 150457 3 1 120 ARG HH21 H  -2.568   1.631  -0.840 1.00 . C C . 120 ARG HH21 1 1 
       14 150458 3 1 120 ARG HH22 H  -2.831   0.126  -1.665 1.00 . C C . 120 ARG HH22 1 1 
       14 150459 3 1 120 ARG N    N  -1.922   6.388  -6.476 1.00 . C C . 120 ARG N    1 1 
       14 150460 3 1 120 ARG NE   N  -3.591   3.112  -2.581 1.00 . C C . 120 ARG NE   1 1 
       14 150461 3 1 120 ARG NH1  N  -3.942   1.091  -3.664 1.00 . C C . 120 ARG NH1  1 1 
       14 150462 3 1 120 ARG NH2  N  -2.912   1.133  -1.630 1.00 . C C . 120 ARG NH2  1 1 
       14 150463 3 1 120 ARG O    O  -4.234   5.824  -9.092 1.00 . C C . 120 ARG O    1 1 
       14 150464 3 1 121 GLY C    C  -3.710   9.140  -9.715 1.00 . C C . 121 GLY C    1 1 
       14 150465 3 1 121 GLY CA   C  -4.675   8.596  -8.667 1.00 . C C . 121 GLY CA   1 1 
       14 150466 3 1 121 GLY H    H  -3.746   7.986  -6.864 1.00 . C C . 121 GLY H    1 1 
       14 150467 3 1 121 GLY HA2  H  -5.498   8.102  -9.173 1.00 . C C . 121 GLY HA2  1 1 
       14 150468 3 1 121 GLY HA3  H  -5.072   9.422  -8.095 1.00 . C C . 121 GLY HA3  1 1 
       14 150469 3 1 121 GLY N    N  -4.036   7.659  -7.746 1.00 . C C . 121 GLY N    1 1 
       14 150470 3 1 121 GLY O    O  -4.052  10.059 -10.440 1.00 . C C . 121 GLY O    1 1 
       14 150471 3 1 122 THR C    C  -0.946  10.221 -10.864 1.00 . C C . 122 THR C    1 1 
       14 150472 3 1 122 THR CA   C  -1.443   8.766 -10.759 1.00 . C C . 122 THR CA   1 1 
       14 150473 3 1 122 THR CB   C  -1.865   8.193 -12.164 1.00 . C C . 122 THR CB   1 1 
       14 150474 3 1 122 THR CG2  C  -2.363   6.743 -12.061 1.00 . C C . 122 THR CG2  1 1 
       14 150475 3 1 122 THR H    H  -2.260   7.980  -8.993 1.00 . C C . 122 THR H    1 1 
       14 150476 3 1 122 THR HA   H  -0.596   8.178 -10.420 1.00 . C C . 122 THR HA   1 1 
       14 150477 3 1 122 THR HB   H  -0.996   8.215 -12.816 1.00 . C C . 122 THR HB   1 1 
       14 150478 3 1 122 THR HG1  H  -3.152   9.701 -12.196 1.00 . C C . 122 THR HG1  1 1 
       14 150479 3 1 122 THR HG21 H  -3.339   6.722 -11.591 1.00 . C C . 122 THR HG21 1 1 
       14 150480 3 1 122 THR HG22 H  -1.691   6.151 -11.472 1.00 . C C . 122 THR HG22 1 1 
       14 150481 3 1 122 THR HG23 H  -2.440   6.309 -13.051 1.00 . C C . 122 THR HG23 1 1 
       14 150482 3 1 122 THR N    N  -2.484   8.574  -9.733 1.00 . C C . 122 THR N    1 1 
       14 150483 3 1 122 THR O    O  -0.467  10.660 -11.922 1.00 . C C . 122 THR O    1 1 
       14 150484 3 1 122 THR OG1  O  -2.906   8.980 -12.775 1.00 . C C . 122 THR OG1  1 1 
       14 150485 3 1 123 PHE C    C   1.045  11.980  -9.025 1.00 . C C . 123 PHE C    1 1 
       14 150486 3 1 123 PHE CA   C  -0.377  12.253  -9.577 1.00 . C C . 123 PHE CA   1 1 
       14 150487 3 1 123 PHE CB   C  -1.178  13.177  -8.620 1.00 . C C . 123 PHE CB   1 1 
       14 150488 3 1 123 PHE CD1  C  -2.838  14.607  -9.922 1.00 . C C . 123 PHE CD1  1 1 
       14 150489 3 1 123 PHE CD2  C  -3.671  12.714  -8.723 1.00 . C C . 123 PHE CD2  1 1 
       14 150490 3 1 123 PHE CE1  C  -4.117  14.898 -10.351 1.00 . C C . 123 PHE CE1  1 1 
       14 150491 3 1 123 PHE CE2  C  -4.951  13.009  -9.154 1.00 . C C . 123 PHE CE2  1 1 
       14 150492 3 1 123 PHE CG   C  -2.590  13.506  -9.096 1.00 . C C . 123 PHE CG   1 1 
       14 150493 3 1 123 PHE CZ   C  -5.173  14.096  -9.967 1.00 . C C . 123 PHE CZ   1 1 
       14 150494 3 1 123 PHE H    H  -1.581  10.608  -9.000 1.00 . C C . 123 PHE H    1 1 
       14 150495 3 1 123 PHE HA   H  -0.293  12.730 -10.552 1.00 . C C . 123 PHE HA   1 1 
       14 150496 3 1 123 PHE HB2  H  -1.252  12.704  -7.649 1.00 . C C . 123 PHE HB2  1 1 
       14 150497 3 1 123 PHE HB3  H  -0.638  14.114  -8.504 1.00 . C C . 123 PHE HB3  1 1 
       14 150498 3 1 123 PHE HD1  H  -2.015  15.247 -10.224 1.00 . C C . 123 PHE HD1  1 1 
       14 150499 3 1 123 PHE HD2  H  -3.502  11.859  -8.075 1.00 . C C . 123 PHE HD2  1 1 
       14 150500 3 1 123 PHE HE1  H  -4.294  15.757 -10.989 1.00 . C C . 123 PHE HE1  1 1 
       14 150501 3 1 123 PHE HE2  H  -5.781  12.381  -8.852 1.00 . C C . 123 PHE HE2  1 1 
       14 150502 3 1 123 PHE HZ   H  -6.177  14.324 -10.304 1.00 . C C . 123 PHE HZ   1 1 
       14 150503 3 1 123 PHE N    N  -1.050  10.958  -9.746 1.00 . C C . 123 PHE N    1 1 
       14 150504 3 1 123 PHE O    O   1.256  10.949  -8.362 1.00 . C C . 123 PHE O    1 1 
       14 150505 3 1 124 PRO C    C   3.581  12.642  -7.299 1.00 . C C . 124 PRO C    1 1 
       14 150506 3 1 124 PRO CA   C   3.446  12.685  -8.839 1.00 . C C . 124 PRO CA   1 1 
       14 150507 3 1 124 PRO CB   C   4.196  13.905  -9.434 1.00 . C C . 124 PRO CB   1 1 
       14 150508 3 1 124 PRO CD   C   1.905  14.122 -10.097 1.00 . C C . 124 PRO CD   1 1 
       14 150509 3 1 124 PRO CG   C   3.132  14.907  -9.713 1.00 . C C . 124 PRO CG   1 1 
       14 150510 3 1 124 PRO HA   H   3.866  11.770  -9.250 1.00 . C C . 124 PRO HA   1 1 
       14 150511 3 1 124 PRO HB2  H   4.931  14.294  -8.730 1.00 . C C . 124 PRO HB2  1 1 
       14 150512 3 1 124 PRO HB3  H   4.692  13.630 -10.353 1.00 . C C . 124 PRO HB3  1 1 
       14 150513 3 1 124 PRO HD2  H   1.005  14.659  -9.822 1.00 . C C . 124 PRO HD2  1 1 
       14 150514 3 1 124 PRO HD3  H   1.899  13.899 -11.159 1.00 . C C . 124 PRO HD3  1 1 
       14 150515 3 1 124 PRO HG2  H   2.942  15.506  -8.823 1.00 . C C . 124 PRO HG2  1 1 
       14 150516 3 1 124 PRO HG3  H   3.429  15.555 -10.533 1.00 . C C . 124 PRO HG3  1 1 
       14 150517 3 1 124 PRO N    N   2.045  12.873  -9.304 1.00 . C C . 124 PRO N    1 1 
       14 150518 3 1 124 PRO O    O   2.642  12.971  -6.558 1.00 . C C . 124 PRO O    1 1 
       14 150519 3 1 125 GLN C    C   4.975  13.368  -4.628 1.00 . C C . 125 GLN C    1 1 
       14 150520 3 1 125 GLN CA   C   5.133  12.069  -5.441 1.00 . C C . 125 GLN CA   1 1 
       14 150521 3 1 125 GLN CB   C   6.589  11.531  -5.339 1.00 . C C . 125 GLN CB   1 1 
       14 150522 3 1 125 GLN CD   C   6.215   9.145  -4.475 1.00 . C C . 125 GLN CD   1 1 
       14 150523 3 1 125 GLN CG   C   6.719  10.021  -5.622 1.00 . C C . 125 GLN CG   1 1 
       14 150524 3 1 125 GLN H    H   5.477  12.066  -7.527 1.00 . C C . 125 GLN H    1 1 
       14 150525 3 1 125 GLN HA   H   4.462  11.319  -5.035 1.00 . C C . 125 GLN HA   1 1 
       14 150526 3 1 125 GLN HB2  H   7.212  12.066  -6.051 1.00 . C C . 125 GLN HB2  1 1 
       14 150527 3 1 125 GLN HB3  H   6.977  11.721  -4.341 1.00 . C C . 125 GLN HB3  1 1 
       14 150528 3 1 125 GLN HE21 H   5.668   7.698  -5.723 1.00 . C C . 125 GLN HE21 1 1 
       14 150529 3 1 125 GLN HE22 H   5.369   7.404  -4.049 1.00 . C C . 125 GLN HE22 1 1 
       14 150530 3 1 125 GLN HG2  H   6.154   9.784  -6.515 1.00 . C C . 125 GLN HG2  1 1 
       14 150531 3 1 125 GLN HG3  H   7.760   9.788  -5.798 1.00 . C C . 125 GLN HG3  1 1 
       14 150532 3 1 125 GLN N    N   4.785  12.247  -6.859 1.00 . C C . 125 GLN N    1 1 
       14 150533 3 1 125 GLN NE2  N   5.702   7.962  -4.779 1.00 . C C . 125 GLN NE2  1 1 
       14 150534 3 1 125 GLN O    O   5.692  14.348  -4.855 1.00 . C C . 125 GLN O    1 1 
       14 150535 3 1 125 GLN OE1  O   6.302   9.531  -3.314 1.00 . C C . 125 GLN OE1  1 1 
       14 150536 3 1 126 LEU C    C   4.286  13.791  -1.326 1.00 . C C . 126 LEU C    1 1 
       14 150537 3 1 126 LEU CA   C   3.855  14.392  -2.669 1.00 . C C . 126 LEU CA   1 1 
       14 150538 3 1 126 LEU CB   C   2.391  14.923  -2.593 1.00 . C C . 126 LEU CB   1 1 
       14 150539 3 1 126 LEU CD1  C   0.425  16.181  -3.637 1.00 . C C . 126 LEU CD1  1 1 
       14 150540 3 1 126 LEU CD2  C   2.792  16.662  -4.439 1.00 . C C . 126 LEU CD2  1 1 
       14 150541 3 1 126 LEU CG   C   1.829  15.592  -3.885 1.00 . C C . 126 LEU CG   1 1 
       14 150542 3 1 126 LEU H    H   3.355  12.622  -3.713 1.00 . C C . 126 LEU H    1 1 
       14 150543 3 1 126 LEU HA   H   4.519  15.224  -2.910 1.00 . C C . 126 LEU HA   1 1 
       14 150544 3 1 126 LEU HB2  H   1.744  14.089  -2.336 1.00 . C C . 126 LEU HB2  1 1 
       14 150545 3 1 126 LEU HB3  H   2.336  15.649  -1.786 1.00 . C C . 126 LEU HB3  1 1 
       14 150546 3 1 126 LEU HD11 H   0.042  16.611  -4.552 1.00 . C C . 126 LEU HD11 1 1 
       14 150547 3 1 126 LEU HD12 H   0.471  16.948  -2.873 1.00 . C C . 126 LEU HD12 1 1 
       14 150548 3 1 126 LEU HD13 H  -0.244  15.394  -3.310 1.00 . C C . 126 LEU HD13 1 1 
       14 150549 3 1 126 LEU HD21 H   2.955  17.436  -3.698 1.00 . C C . 126 LEU HD21 1 1 
       14 150550 3 1 126 LEU HD22 H   2.369  17.106  -5.330 1.00 . C C . 126 LEU HD22 1 1 
       14 150551 3 1 126 LEU HD23 H   3.737  16.202  -4.692 1.00 . C C . 126 LEU HD23 1 1 
       14 150552 3 1 126 LEU HG   H   1.723  14.830  -4.649 1.00 . C C . 126 LEU HG   1 1 
       14 150553 3 1 126 LEU N    N   4.002  13.355  -3.697 1.00 . C C . 126 LEU N    1 1 
       14 150554 3 1 126 LEU O    O   3.473  13.209  -0.595 1.00 . C C . 126 LEU O    1 1 
       14 150555 3 1 127 ASN C    C   6.138  14.452   1.253 1.00 . C C . 127 ASN C    1 1 
       14 150556 3 1 127 ASN CA   C   6.188  13.353   0.191 1.00 . C C . 127 ASN CA   1 1 
       14 150557 3 1 127 ASN CB   C   7.657  12.914  -0.063 1.00 . C C . 127 ASN CB   1 1 
       14 150558 3 1 127 ASN CG   C   7.802  11.979  -1.265 1.00 . C C . 127 ASN CG   1 1 
       14 150559 3 1 127 ASN H    H   6.182  14.334  -1.688 1.00 . C C . 127 ASN H    1 1 
       14 150560 3 1 127 ASN HA   H   5.605  12.491   0.519 1.00 . C C . 127 ASN HA   1 1 
       14 150561 3 1 127 ASN HB2  H   8.268  13.792  -0.246 1.00 . C C . 127 ASN HB2  1 1 
       14 150562 3 1 127 ASN HB3  H   8.037  12.406   0.817 1.00 . C C . 127 ASN HB3  1 1 
       14 150563 3 1 127 ASN HD21 H   7.600  10.370  -0.119 1.00 . C C . 127 ASN HD21 1 1 
       14 150564 3 1 127 ASN HD22 H   7.820  10.076  -1.805 1.00 . C C . 127 ASN HD22 1 1 
       14 150565 3 1 127 ASN N    N   5.593  13.888  -1.042 1.00 . C C . 127 ASN N    1 1 
       14 150566 3 1 127 ASN ND2  N   7.734  10.679  -1.039 1.00 . C C . 127 ASN ND2  1 1 
       14 150567 3 1 127 ASN O    O   6.796  15.485   1.094 1.00 . C C . 127 ASN O    1 1 
       14 150568 3 1 127 ASN OD1  O   7.985  12.431  -2.393 1.00 . C C . 127 ASN OD1  1 1 
       14 150569 3 1 128 LEU C    C   6.410  15.536   4.128 1.00 . C C . 128 LEU C    1 1 
       14 150570 3 1 128 LEU CA   C   5.105  15.264   3.353 1.00 . C C . 128 LEU CA   1 1 
       14 150571 3 1 128 LEU CB   C   3.976  14.829   4.327 1.00 . C C . 128 LEU CB   1 1 
       14 150572 3 1 128 LEU CD1  C   1.575  14.059   4.777 1.00 . C C . 128 LEU CD1  1 1 
       14 150573 3 1 128 LEU CD2  C   2.086  15.420   2.672 1.00 . C C . 128 LEU CD2  1 1 
       14 150574 3 1 128 LEU CG   C   2.621  14.379   3.684 1.00 . C C . 128 LEU CG   1 1 
       14 150575 3 1 128 LEU H    H   4.846  13.395   2.369 1.00 . C C . 128 LEU H    1 1 
       14 150576 3 1 128 LEU HA   H   4.796  16.179   2.853 1.00 . C C . 128 LEU HA   1 1 
       14 150577 3 1 128 LEU HB2  H   4.349  14.004   4.929 1.00 . C C . 128 LEU HB2  1 1 
       14 150578 3 1 128 LEU HB3  H   3.770  15.663   4.996 1.00 . C C . 128 LEU HB3  1 1 
       14 150579 3 1 128 LEU HD11 H   1.951  13.274   5.421 1.00 . C C . 128 LEU HD11 1 1 
       14 150580 3 1 128 LEU HD12 H   0.656  13.725   4.317 1.00 . C C . 128 LEU HD12 1 1 
       14 150581 3 1 128 LEU HD13 H   1.376  14.944   5.370 1.00 . C C . 128 LEU HD13 1 1 
       14 150582 3 1 128 LEU HD21 H   2.809  15.564   1.880 1.00 . C C . 128 LEU HD21 1 1 
       14 150583 3 1 128 LEU HD22 H   1.912  16.363   3.171 1.00 . C C . 128 LEU HD22 1 1 
       14 150584 3 1 128 LEU HD23 H   1.157  15.066   2.243 1.00 . C C . 128 LEU HD23 1 1 
       14 150585 3 1 128 LEU HG   H   2.795  13.459   3.134 1.00 . C C . 128 LEU HG   1 1 
       14 150586 3 1 128 LEU N    N   5.323  14.246   2.305 1.00 . C C . 128 LEU N    1 1 
       14 150587 3 1 128 LEU O    O   7.089  14.601   4.561 1.00 . C C . 128 LEU O    1 1 
       14 150588 3 1 129 ALA C    C   7.735  17.093   6.520 1.00 . C C . 129 ALA C    1 1 
       14 150589 3 1 129 ALA CA   C   7.943  17.274   4.991 1.00 . C C . 129 ALA CA   1 1 
       14 150590 3 1 129 ALA CB   C   8.224  18.748   4.636 1.00 . C C . 129 ALA CB   1 1 
       14 150591 3 1 129 ALA H    H   6.188  17.496   3.832 1.00 . C C . 129 ALA H    1 1 
       14 150592 3 1 129 ALA HA   H   8.793  16.676   4.667 1.00 . C C . 129 ALA HA   1 1 
       14 150593 3 1 129 ALA HB1  H   8.368  18.844   3.566 1.00 . C C . 129 ALA HB1  1 1 
       14 150594 3 1 129 ALA HB2  H   9.117  19.082   5.144 1.00 . C C . 129 ALA HB2  1 1 
       14 150595 3 1 129 ALA HB3  H   7.387  19.364   4.940 1.00 . C C . 129 ALA HB3  1 1 
       14 150596 3 1 129 ALA N    N   6.756  16.821   4.254 1.00 . C C . 129 ALA N    1 1 
       14 150597 3 1 129 ALA O    O   6.587  17.130   6.983 1.00 . C C . 129 ALA O    1 1 
       14 150598 3 1 130 PRO C    C   8.187  18.098   9.412 1.00 . C C . 130 PRO C    1 1 
       14 150599 3 1 130 PRO CA   C   8.730  16.792   8.800 1.00 . C C . 130 PRO CA   1 1 
       14 150600 3 1 130 PRO CB   C  10.187  16.525   9.267 1.00 . C C . 130 PRO CB   1 1 
       14 150601 3 1 130 PRO CD   C  10.225  16.634   6.858 1.00 . C C . 130 PRO CD   1 1 
       14 150602 3 1 130 PRO CG   C  10.907  16.023   8.055 1.00 . C C . 130 PRO CG   1 1 
       14 150603 3 1 130 PRO HA   H   8.094  15.961   9.103 1.00 . C C . 130 PRO HA   1 1 
       14 150604 3 1 130 PRO HB2  H  10.650  17.444   9.636 1.00 . C C . 130 PRO HB2  1 1 
       14 150605 3 1 130 PRO HB3  H  10.198  15.776  10.049 1.00 . C C . 130 PRO HB3  1 1 
       14 150606 3 1 130 PRO HD2  H  10.694  17.573   6.583 1.00 . C C . 130 PRO HD2  1 1 
       14 150607 3 1 130 PRO HD3  H  10.250  15.943   6.028 1.00 . C C . 130 PRO HD3  1 1 
       14 150608 3 1 130 PRO HG2  H  11.950  16.326   8.092 1.00 . C C . 130 PRO HG2  1 1 
       14 150609 3 1 130 PRO HG3  H  10.847  14.940   8.006 1.00 . C C . 130 PRO HG3  1 1 
       14 150610 3 1 130 PRO N    N   8.830  16.863   7.322 1.00 . C C . 130 PRO N    1 1 
       14 150611 3 1 130 PRO O    O   8.890  19.119   9.450 1.00 . C C . 130 PRO O    1 1 
       14 150612 3 1 131 VAL C    C   6.315  18.919  12.038 1.00 . C C . 131 VAL C    1 1 
       14 150613 3 1 131 VAL CA   C   6.280  19.192  10.527 1.00 . C C . 131 VAL CA   1 1 
       14 150614 3 1 131 VAL CB   C   4.806  19.416  10.038 1.00 . C C . 131 VAL CB   1 1 
       14 150615 3 1 131 VAL CG1  C   4.198  20.694  10.664 1.00 . C C . 131 VAL CG1  1 1 
       14 150616 3 1 131 VAL CG2  C   4.724  19.456   8.492 1.00 . C C . 131 VAL CG2  1 1 
       14 150617 3 1 131 VAL H    H   6.400  17.247   9.703 1.00 . C C . 131 VAL H    1 1 
       14 150618 3 1 131 VAL HA   H   6.854  20.100  10.311 1.00 . C C . 131 VAL HA   1 1 
       14 150619 3 1 131 VAL HB   H   4.208  18.569  10.376 1.00 . C C . 131 VAL HB   1 1 
       14 150620 3 1 131 VAL HG11 H   4.230  20.618  11.744 1.00 . C C . 131 VAL HG11 1 1 
       14 150621 3 1 131 VAL HG12 H   3.168  20.802  10.350 1.00 . C C . 131 VAL HG12 1 1 
       14 150622 3 1 131 VAL HG13 H   4.761  21.565  10.350 1.00 . C C . 131 VAL HG13 1 1 
       14 150623 3 1 131 VAL HG21 H   3.692  19.557   8.181 1.00 . C C . 131 VAL HG21 1 1 
       14 150624 3 1 131 VAL HG22 H   5.127  18.537   8.086 1.00 . C C . 131 VAL HG22 1 1 
       14 150625 3 1 131 VAL HG23 H   5.298  20.294   8.112 1.00 . C C . 131 VAL HG23 1 1 
       14 150626 3 1 131 VAL N    N   6.921  18.064   9.845 1.00 . C C . 131 VAL N    1 1 
       14 150627 3 1 131 VAL O    O   5.736  17.934  12.510 1.00 . C C . 131 VAL O    1 1 
       14 150628 3 1 132 ASN C    C   6.056  19.946  15.050 1.00 . C C . 132 ASN C    1 1 
       14 150629 3 1 132 ASN CA   C   7.300  19.612  14.206 1.00 . C C . 132 ASN CA   1 1 
       14 150630 3 1 132 ASN CB   C   8.514  20.494  14.615 1.00 . C C . 132 ASN CB   1 1 
       14 150631 3 1 132 ASN CG   C   8.958  20.314  16.074 1.00 . C C . 132 ASN CG   1 1 
       14 150632 3 1 132 ASN H    H   7.357  20.600  12.339 1.00 . C C . 132 ASN H    1 1 
       14 150633 3 1 132 ASN HA   H   7.569  18.569  14.360 1.00 . C C . 132 ASN HA   1 1 
       14 150634 3 1 132 ASN HB2  H   9.354  20.250  13.984 1.00 . C C . 132 ASN HB2  1 1 
       14 150635 3 1 132 ASN HB3  H   8.251  21.537  14.460 1.00 . C C . 132 ASN HB3  1 1 
       14 150636 3 1 132 ASN HD21 H   9.712  22.154  16.109 1.00 . C C . 132 ASN HD21 1 1 
       14 150637 3 1 132 ASN HD22 H   9.856  21.251  17.578 1.00 . C C . 132 ASN HD22 1 1 
       14 150638 3 1 132 ASN N    N   7.016  19.793  12.777 1.00 . C C . 132 ASN N    1 1 
       14 150639 3 1 132 ASN ND2  N   9.571  21.341  16.643 1.00 . C C . 132 ASN ND2  1 1 
       14 150640 3 1 132 ASN O    O   5.717  21.120  15.241 1.00 . C C . 132 ASN O    1 1 
       14 150641 3 1 132 ASN OD1  O   8.764  19.258  16.679 1.00 . C C . 132 ASN OD1  1 1 
       14 150642 3 1 133 PHE C    C   4.522  19.636  17.752 1.00 . C C . 133 PHE C    1 1 
       14 150643 3 1 133 PHE CA   C   4.181  19.011  16.389 1.00 . C C . 133 PHE CA   1 1 
       14 150644 3 1 133 PHE CB   C   3.516  17.630  16.597 1.00 . C C . 133 PHE CB   1 1 
       14 150645 3 1 133 PHE CD1  C   1.736  17.215  14.832 1.00 . C C . 133 PHE CD1  1 1 
       14 150646 3 1 133 PHE CD2  C   3.836  16.089  14.604 1.00 . C C . 133 PHE CD2  1 1 
       14 150647 3 1 133 PHE CE1  C   1.286  16.603  13.679 1.00 . C C . 133 PHE CE1  1 1 
       14 150648 3 1 133 PHE CE2  C   3.386  15.483  13.453 1.00 . C C . 133 PHE CE2  1 1 
       14 150649 3 1 133 PHE CG   C   3.020  16.966  15.317 1.00 . C C . 133 PHE CG   1 1 
       14 150650 3 1 133 PHE CZ   C   2.112  15.738  12.991 1.00 . C C . 133 PHE CZ   1 1 
       14 150651 3 1 133 PHE H    H   5.688  17.991  15.287 1.00 . C C . 133 PHE H    1 1 
       14 150652 3 1 133 PHE HA   H   3.478  19.666  15.882 1.00 . C C . 133 PHE HA   1 1 
       14 150653 3 1 133 PHE HB2  H   4.228  16.960  17.068 1.00 . C C . 133 PHE HB2  1 1 
       14 150654 3 1 133 PHE HB3  H   2.665  17.743  17.264 1.00 . C C . 133 PHE HB3  1 1 
       14 150655 3 1 133 PHE HD1  H   1.084  17.894  15.368 1.00 . C C . 133 PHE HD1  1 1 
       14 150656 3 1 133 PHE HD2  H   4.838  15.886  14.962 1.00 . C C . 133 PHE HD2  1 1 
       14 150657 3 1 133 PHE HE1  H   0.287  16.803  13.313 1.00 . C C . 133 PHE HE1  1 1 
       14 150658 3 1 133 PHE HE2  H   4.032  14.802  12.912 1.00 . C C . 133 PHE HE2  1 1 
       14 150659 3 1 133 PHE HZ   H   1.759  15.258  12.085 1.00 . C C . 133 PHE HZ   1 1 
       14 150660 3 1 133 PHE N    N   5.378  18.889  15.530 1.00 . C C . 133 PHE N    1 1 
       14 150661 3 1 133 PHE O    O   3.651  20.212  18.403 1.00 . C C . 133 PHE O    1 1 
       14 150662 3 1 134 ASP C    C   6.330  21.631  19.295 1.00 . C C . 134 ASP C    1 1 
       14 150663 3 1 134 ASP CA   C   6.309  20.097  19.422 1.00 . C C . 134 ASP CA   1 1 
       14 150664 3 1 134 ASP CB   C   7.722  19.551  19.754 1.00 . C C . 134 ASP CB   1 1 
       14 150665 3 1 134 ASP CG   C   8.292  20.088  21.083 1.00 . C C . 134 ASP CG   1 1 
       14 150666 3 1 134 ASP H    H   6.409  18.970  17.620 1.00 . C C . 134 ASP H    1 1 
       14 150667 3 1 134 ASP HA   H   5.628  19.822  20.223 1.00 . C C . 134 ASP HA   1 1 
       14 150668 3 1 134 ASP HB2  H   7.672  18.468  19.814 1.00 . C C . 134 ASP HB2  1 1 
       14 150669 3 1 134 ASP HB3  H   8.402  19.814  18.945 1.00 . C C . 134 ASP HB3  1 1 
       14 150670 3 1 134 ASP N    N   5.795  19.494  18.174 1.00 . C C . 134 ASP N    1 1 
       14 150671 3 1 134 ASP O    O   5.973  22.344  20.238 1.00 . C C . 134 ASP O    1 1 
       14 150672 3 1 134 ASP OD1  O   9.131  21.019  21.063 1.00 . C C . 134 ASP OD1  1 1 
       14 150673 3 1 134 ASP OD2  O   7.882  19.588  22.155 1.00 . C C . 134 ASP OD2  1 1 
       14 150674 3 1 135 ALA C    C   5.246  24.069  17.772 1.00 . C C . 135 ALA C    1 1 
       14 150675 3 1 135 ALA CA   C   6.687  23.552  17.755 1.00 . C C . 135 ALA CA   1 1 
       14 150676 3 1 135 ALA CB   C   7.306  23.793  16.370 1.00 . C C . 135 ALA CB   1 1 
       14 150677 3 1 135 ALA H    H   7.059  21.483  17.432 1.00 . C C . 135 ALA H    1 1 
       14 150678 3 1 135 ALA HA   H   7.276  24.097  18.491 1.00 . C C . 135 ALA HA   1 1 
       14 150679 3 1 135 ALA HB1  H   8.317  23.414  16.354 1.00 . C C . 135 ALA HB1  1 1 
       14 150680 3 1 135 ALA HB2  H   7.322  24.854  16.152 1.00 . C C . 135 ALA HB2  1 1 
       14 150681 3 1 135 ALA HB3  H   6.723  23.281  15.611 1.00 . C C . 135 ALA HB3  1 1 
       14 150682 3 1 135 ALA N    N   6.726  22.116  18.102 1.00 . C C . 135 ALA N    1 1 
       14 150683 3 1 135 ALA O    O   4.959  25.125  18.337 1.00 . C C . 135 ALA O    1 1 
       14 150684 3 1 136 LEU C    C   2.207  23.512  18.404 1.00 . C C . 136 LEU C    1 1 
       14 150685 3 1 136 LEU CA   C   2.913  23.602  17.036 1.00 . C C . 136 LEU CA   1 1 
       14 150686 3 1 136 LEU CB   C   2.239  22.653  16.010 1.00 . C C . 136 LEU CB   1 1 
       14 150687 3 1 136 LEU CD1  C   2.108  21.660  13.641 1.00 . C C . 136 LEU CD1  1 1 
       14 150688 3 1 136 LEU CD2  C   2.884  24.085  13.980 1.00 . C C . 136 LEU CD2  1 1 
       14 150689 3 1 136 LEU CG   C   2.849  22.655  14.570 1.00 . C C . 136 LEU CG   1 1 
       14 150690 3 1 136 LEU H    H   4.672  22.446  16.745 1.00 . C C . 136 LEU H    1 1 
       14 150691 3 1 136 LEU HA   H   2.832  24.625  16.673 1.00 . C C . 136 LEU HA   1 1 
       14 150692 3 1 136 LEU HB2  H   2.296  21.640  16.400 1.00 . C C . 136 LEU HB2  1 1 
       14 150693 3 1 136 LEU HB3  H   1.191  22.925  15.932 1.00 . C C . 136 LEU HB3  1 1 
       14 150694 3 1 136 LEU HD11 H   2.575  21.656  12.665 1.00 . C C . 136 LEU HD11 1 1 
       14 150695 3 1 136 LEU HD12 H   1.070  21.948  13.535 1.00 . C C . 136 LEU HD12 1 1 
       14 150696 3 1 136 LEU HD13 H   2.161  20.664  14.061 1.00 . C C . 136 LEU HD13 1 1 
       14 150697 3 1 136 LEU HD21 H   3.508  24.717  14.601 1.00 . C C . 136 LEU HD21 1 1 
       14 150698 3 1 136 LEU HD22 H   1.884  24.496  13.945 1.00 . C C . 136 LEU HD22 1 1 
       14 150699 3 1 136 LEU HD23 H   3.294  24.059  12.981 1.00 . C C . 136 LEU HD23 1 1 
       14 150700 3 1 136 LEU HG   H   3.878  22.315  14.638 1.00 . C C . 136 LEU HG   1 1 
       14 150701 3 1 136 LEU N    N   4.349  23.279  17.149 1.00 . C C . 136 LEU N    1 1 
       14 150702 3 1 136 LEU O    O   1.161  24.136  18.609 1.00 . C C . 136 LEU O    1 1 
       14 150703 3 1 137 PHE C    C   2.631  23.853  21.508 1.00 . C C . 137 PHE C    1 1 
       14 150704 3 1 137 PHE CA   C   2.280  22.602  20.694 1.00 . C C . 137 PHE CA   1 1 
       14 150705 3 1 137 PHE CB   C   2.857  21.339  21.386 1.00 . C C . 137 PHE CB   1 1 
       14 150706 3 1 137 PHE CD1  C   1.068  20.853  23.105 1.00 . C C . 137 PHE CD1  1 1 
       14 150707 3 1 137 PHE CD2  C   3.258  21.401  23.910 1.00 . C C . 137 PHE CD2  1 1 
       14 150708 3 1 137 PHE CE1  C   0.624  20.747  24.399 1.00 . C C . 137 PHE CE1  1 1 
       14 150709 3 1 137 PHE CE2  C   2.812  21.288  25.212 1.00 . C C . 137 PHE CE2  1 1 
       14 150710 3 1 137 PHE CG   C   2.392  21.180  22.832 1.00 . C C . 137 PHE CG   1 1 
       14 150711 3 1 137 PHE CZ   C   1.495  20.961  25.456 1.00 . C C . 137 PHE CZ   1 1 
       14 150712 3 1 137 PHE H    H   3.587  22.225  19.070 1.00 . C C . 137 PHE H    1 1 
       14 150713 3 1 137 PHE HA   H   1.194  22.510  20.641 1.00 . C C . 137 PHE HA   1 1 
       14 150714 3 1 137 PHE HB2  H   2.546  20.461  20.835 1.00 . C C . 137 PHE HB2  1 1 
       14 150715 3 1 137 PHE HB3  H   3.943  21.389  21.372 1.00 . C C . 137 PHE HB3  1 1 
       14 150716 3 1 137 PHE HD1  H   0.384  20.674  22.286 1.00 . C C . 137 PHE HD1  1 1 
       14 150717 3 1 137 PHE HD2  H   4.293  21.655  23.716 1.00 . C C . 137 PHE HD2  1 1 
       14 150718 3 1 137 PHE HE1  H  -0.414  20.501  24.593 1.00 . C C . 137 PHE HE1  1 1 
       14 150719 3 1 137 PHE HE2  H   3.493  21.454  26.037 1.00 . C C . 137 PHE HE2  1 1 
       14 150720 3 1 137 PHE HZ   H   1.137  20.873  26.477 1.00 . C C . 137 PHE HZ   1 1 
       14 150721 3 1 137 PHE N    N   2.792  22.731  19.325 1.00 . C C . 137 PHE N    1 1 
       14 150722 3 1 137 PHE O    O   1.743  24.530  21.993 1.00 . C C . 137 PHE O    1 1 
       14 150723 3 1 138 MET C    C   3.902  26.650  21.875 1.00 . C C . 138 MET C    1 1 
       14 150724 3 1 138 MET CA   C   4.454  25.308  22.403 1.00 . C C . 138 MET CA   1 1 
       14 150725 3 1 138 MET CB   C   6.004  25.313  22.405 1.00 . C C . 138 MET CB   1 1 
       14 150726 3 1 138 MET CE   C   8.824  24.451  21.214 1.00 . C C . 138 MET CE   1 1 
       14 150727 3 1 138 MET CG   C   6.655  24.032  22.954 1.00 . C C . 138 MET CG   1 1 
       14 150728 3 1 138 MET H    H   4.583  23.606  21.125 1.00 . C C . 138 MET H    1 1 
       14 150729 3 1 138 MET HA   H   4.104  25.178  23.425 1.00 . C C . 138 MET HA   1 1 
       14 150730 3 1 138 MET HB2  H   6.353  25.454  21.389 1.00 . C C . 138 MET HB2  1 1 
       14 150731 3 1 138 MET HB3  H   6.353  26.147  23.005 1.00 . C C . 138 MET HB3  1 1 
       14 150732 3 1 138 MET HE1  H   8.438  23.653  20.597 1.00 . C C . 138 MET HE1  1 1 
       14 150733 3 1 138 MET HE2  H   9.894  24.523  21.079 1.00 . C C . 138 MET HE2  1 1 
       14 150734 3 1 138 MET HE3  H   8.365  25.386  20.925 1.00 . C C . 138 MET HE3  1 1 
       14 150735 3 1 138 MET HG2  H   6.325  23.872  23.974 1.00 . C C . 138 MET HG2  1 1 
       14 150736 3 1 138 MET HG3  H   6.344  23.188  22.348 1.00 . C C . 138 MET HG3  1 1 
       14 150737 3 1 138 MET N    N   3.938  24.162  21.607 1.00 . C C . 138 MET N    1 1 
       14 150738 3 1 138 MET O    O   3.803  27.637  22.616 1.00 . C C . 138 MET O    1 1 
       14 150739 3 1 138 MET SD   S   8.464  24.109  22.944 1.00 . C C . 138 MET SD   1 1 
       14 150740 3 1 139 ASN C    C   1.667  28.288  20.546 1.00 . C C . 139 ASN C    1 1 
       14 150741 3 1 139 ASN CA   C   2.933  27.749  19.836 1.00 . C C . 139 ASN CA   1 1 
       14 150742 3 1 139 ASN CB   C   2.575  27.258  18.408 1.00 . C C . 139 ASN CB   1 1 
       14 150743 3 1 139 ASN CG   C   1.993  28.337  17.488 1.00 . C C . 139 ASN CG   1 1 
       14 150744 3 1 139 ASN H    H   3.805  25.837  20.062 1.00 . C C . 139 ASN H    1 1 
       14 150745 3 1 139 ASN HA   H   3.655  28.551  19.756 1.00 . C C . 139 ASN HA   1 1 
       14 150746 3 1 139 ASN HB2  H   3.473  26.876  17.938 1.00 . C C . 139 ASN HB2  1 1 
       14 150747 3 1 139 ASN HB3  H   1.858  26.445  18.486 1.00 . C C . 139 ASN HB3  1 1 
       14 150748 3 1 139 ASN HD21 H   0.901  26.974  16.540 1.00 . C C . 139 ASN HD21 1 1 
       14 150749 3 1 139 ASN HD22 H   0.736  28.599  15.981 1.00 . C C . 139 ASN HD22 1 1 
       14 150750 3 1 139 ASN N    N   3.582  26.643  20.570 1.00 . C C . 139 ASN N    1 1 
       14 150751 3 1 139 ASN ND2  N   1.123  27.930  16.577 1.00 . C C . 139 ASN ND2  1 1 
       14 150752 3 1 139 ASN O    O   1.390  29.491  20.467 1.00 . C C . 139 ASN O    1 1 
       14 150753 3 1 139 ASN OD1  O   2.323  29.518  17.591 1.00 . C C . 139 ASN OD1  1 1 
       14 150754 3 1 140 TYR C    C  -0.112  28.656  23.151 1.00 . C C . 140 TYR C    1 1 
       14 150755 3 1 140 TYR CA   C  -0.383  27.786  21.874 1.00 . C C . 140 TYR CA   1 1 
       14 150756 3 1 140 TYR CB   C  -1.264  26.490  22.130 1.00 . C C . 140 TYR CB   1 1 
       14 150757 3 1 140 TYR CD1  C   0.167  25.657  24.163 1.00 . C C . 140 TYR CD1  1 1 
       14 150758 3 1 140 TYR CD2  C  -1.885  24.537  23.692 1.00 . C C . 140 TYR CD2  1 1 
       14 150759 3 1 140 TYR CE1  C   0.359  24.831  25.257 1.00 . C C . 140 TYR CE1  1 1 
       14 150760 3 1 140 TYR CE2  C  -1.682  23.709  24.782 1.00 . C C . 140 TYR CE2  1 1 
       14 150761 3 1 140 TYR CG   C  -0.966  25.548  23.347 1.00 . C C . 140 TYR CG   1 1 
       14 150762 3 1 140 TYR CZ   C  -0.562  23.867  25.560 1.00 . C C . 140 TYR CZ   1 1 
       14 150763 3 1 140 TYR H    H   1.170  26.462  21.241 1.00 . C C . 140 TYR H    1 1 
       14 150764 3 1 140 TYR HA   H  -0.922  28.417  21.173 1.00 . C C . 140 TYR HA   1 1 
       14 150765 3 1 140 TYR HB2  H  -2.292  26.807  22.241 1.00 . C C . 140 TYR HB2  1 1 
       14 150766 3 1 140 TYR HB3  H  -1.209  25.870  21.236 1.00 . C C . 140 TYR HB3  1 1 
       14 150767 3 1 140 TYR HD1  H   0.904  26.418  23.938 1.00 . C C . 140 TYR HD1  1 1 
       14 150768 3 1 140 TYR HD2  H  -2.767  24.393  23.087 1.00 . C C . 140 TYR HD2  1 1 
       14 150769 3 1 140 TYR HE1  H   1.246  24.944  25.867 1.00 . C C . 140 TYR HE1  1 1 
       14 150770 3 1 140 TYR HE2  H  -2.411  22.941  25.025 1.00 . C C . 140 TYR HE2  1 1 
       14 150771 3 1 140 TYR HH   H  -0.048  23.606  27.400 1.00 . C C . 140 TYR HH   1 1 
       14 150772 3 1 140 TYR N    N   0.886  27.397  21.206 1.00 . C C . 140 TYR N    1 1 
       14 150773 3 1 140 TYR O    O   0.925  29.326  23.240 1.00 . C C . 140 TYR O    1 1 
       14 150774 3 1 140 TYR OH   O  -0.372  23.065  26.670 1.00 . C C . 140 TYR OH   1 1 
       14 150775 3 1 141 LEU C    C   0.105  28.333  26.299 1.00 . C C . 141 LEU C    1 1 
       14 150776 3 1 141 LEU CA   C  -0.787  29.268  25.453 1.00 . C C . 141 LEU CA   1 1 
       14 150777 3 1 141 LEU CB   C  -2.136  29.579  26.178 1.00 . C C . 141 LEU CB   1 1 
       14 150778 3 1 141 LEU CD1  C  -1.304  31.607  27.517 1.00 . C C . 141 LEU CD1  1 1 
       14 150779 3 1 141 LEU CD2  C  -3.413  30.370  28.263 1.00 . C C . 141 LEU CD2  1 1 
       14 150780 3 1 141 LEU CG   C  -2.024  30.247  27.588 1.00 . C C . 141 LEU CG   1 1 
       14 150781 3 1 141 LEU H    H  -1.888  28.202  23.980 1.00 . C C . 141 LEU H    1 1 
       14 150782 3 1 141 LEU HA   H  -0.252  30.205  25.290 1.00 . C C . 141 LEU HA   1 1 
       14 150783 3 1 141 LEU HB2  H  -2.722  30.233  25.536 1.00 . C C . 141 LEU HB2  1 1 
       14 150784 3 1 141 LEU HB3  H  -2.680  28.644  26.286 1.00 . C C . 141 LEU HB3  1 1 
       14 150785 3 1 141 LEU HD11 H  -1.839  32.280  26.857 1.00 . C C . 141 LEU HD11 1 1 
       14 150786 3 1 141 LEU HD12 H  -0.298  31.467  27.145 1.00 . C C . 141 LEU HD12 1 1 
       14 150787 3 1 141 LEU HD13 H  -1.254  32.040  28.506 1.00 . C C . 141 LEU HD13 1 1 
       14 150788 3 1 141 LEU HD21 H  -3.303  30.820  29.241 1.00 . C C . 141 LEU HD21 1 1 
       14 150789 3 1 141 LEU HD22 H  -3.848  29.386  28.376 1.00 . C C . 141 LEU HD22 1 1 
       14 150790 3 1 141 LEU HD23 H  -4.068  30.983  27.657 1.00 . C C . 141 LEU HD23 1 1 
       14 150791 3 1 141 LEU HG   H  -1.415  29.608  28.217 1.00 . C C . 141 LEU HG   1 1 
       14 150792 3 1 141 LEU N    N  -1.028  28.642  24.139 1.00 . C C . 141 LEU N    1 1 
       14 150793 3 1 141 LEU O    O  -0.392  27.483  27.045 1.00 . C C . 141 LEU O    1 1 
       14 150794 3 1 142 GLN C    C   3.163  28.662  27.774 1.00 . C C . 142 GLN C    1 1 
       14 150795 3 1 142 GLN CA   C   2.427  27.658  26.877 1.00 . C C . 142 GLN CA   1 1 
       14 150796 3 1 142 GLN CB   C   3.433  26.882  25.946 1.00 . C C . 142 GLN CB   1 1 
       14 150797 3 1 142 GLN CD   C   4.462  25.253  27.765 1.00 . C C . 142 GLN CD   1 1 
       14 150798 3 1 142 GLN CG   C   3.802  25.424  26.377 1.00 . C C . 142 GLN CG   1 1 
       14 150799 3 1 142 GLN H    H   1.758  29.030  25.390 1.00 . C C . 142 GLN H    1 1 
       14 150800 3 1 142 GLN HA   H   1.901  26.938  27.509 1.00 . C C . 142 GLN HA   1 1 
       14 150801 3 1 142 GLN HB2  H   2.992  26.818  24.958 1.00 . C C . 142 GLN HB2  1 1 
       14 150802 3 1 142 GLN HB3  H   4.356  27.447  25.858 1.00 . C C . 142 GLN HB3  1 1 
       14 150803 3 1 142 GLN HE21 H   5.530  23.710  27.106 1.00 . C C . 142 GLN HE21 1 1 
       14 150804 3 1 142 GLN HE22 H   5.776  24.150  28.759 1.00 . C C . 142 GLN HE22 1 1 
       14 150805 3 1 142 GLN HG2  H   2.894  24.833  26.376 1.00 . C C . 142 GLN HG2  1 1 
       14 150806 3 1 142 GLN HG3  H   4.473  25.016  25.626 1.00 . C C . 142 GLN HG3  1 1 
       14 150807 3 1 142 GLN N    N   1.433  28.422  26.091 1.00 . C C . 142 GLN N    1 1 
       14 150808 3 1 142 GLN NE2  N   5.343  24.271  27.888 1.00 . C C . 142 GLN NE2  1 1 
       14 150809 3 1 142 GLN O    O   4.017  29.423  27.295 1.00 . C C . 142 GLN O    1 1 
       14 150810 3 1 142 GLN OE1  O   4.188  25.974  28.719 1.00 . C C . 142 GLN OE1  1 1 
       14 150811 3 1 143 GLN C    C   4.698  29.128  30.596 1.00 . C C . 143 GLN C    1 1 
       14 150812 3 1 143 GLN CA   C   3.368  29.640  30.015 1.00 . C C . 143 GLN CA   1 1 
       14 150813 3 1 143 GLN CB   C   2.338  29.945  31.145 1.00 . C C . 143 GLN CB   1 1 
       14 150814 3 1 143 GLN CD   C   2.404  32.558  31.443 1.00 . C C . 143 GLN CD   1 1 
       14 150815 3 1 143 GLN CG   C   2.683  31.159  32.051 1.00 . C C . 143 GLN CG   1 1 
       14 150816 3 1 143 GLN H    H   2.163  28.016  29.385 1.00 . C C . 143 GLN H    1 1 
       14 150817 3 1 143 GLN HA   H   3.559  30.570  29.473 1.00 . C C . 143 GLN HA   1 1 
       14 150818 3 1 143 GLN HB2  H   1.370  30.137  30.692 1.00 . C C . 143 GLN HB2  1 1 
       14 150819 3 1 143 GLN HB3  H   2.243  29.063  31.775 1.00 . C C . 143 GLN HB3  1 1 
       14 150820 3 1 143 GLN HE21 H   2.790  31.988  29.571 1.00 . C C . 143 GLN HE21 1 1 
       14 150821 3 1 143 GLN HE22 H   2.354  33.639  29.776 1.00 . C C . 143 GLN HE22 1 1 
       14 150822 3 1 143 GLN HG2  H   2.103  31.072  32.964 1.00 . C C . 143 GLN HG2  1 1 
       14 150823 3 1 143 GLN HG3  H   3.735  31.106  32.312 1.00 . C C . 143 GLN HG3  1 1 
       14 150824 3 1 143 GLN N    N   2.812  28.677  29.064 1.00 . C C . 143 GLN N    1 1 
       14 150825 3 1 143 GLN NE2  N   2.528  32.740  30.130 1.00 . C C . 143 GLN NE2  1 1 
       14 150826 3 1 143 GLN O    O   5.685  29.863  30.623 1.00 . C C . 143 GLN O    1 1 
       14 150827 3 1 143 GLN OE1  O   2.084  33.491  32.174 1.00 . C C . 143 GLN OE1  1 1 
       14 150828 3 1 144 GLN C    C   6.719  26.343  30.921 1.00 . C C . 144 GLN C    1 1 
       14 150829 3 1 144 GLN CA   C   5.869  27.288  31.782 1.00 . C C . 144 GLN CA   1 1 
       14 150830 3 1 144 GLN CB   C   5.373  26.566  33.067 1.00 . C C . 144 GLN CB   1 1 
       14 150831 3 1 144 GLN CD   C   5.358  28.754  34.448 1.00 . C C . 144 GLN CD   1 1 
       14 150832 3 1 144 GLN CG   C   4.595  27.483  34.037 1.00 . C C . 144 GLN CG   1 1 
       14 150833 3 1 144 GLN H    H   3.974  27.261  30.812 1.00 . C C . 144 GLN H    1 1 
       14 150834 3 1 144 GLN HA   H   6.507  28.119  32.095 1.00 . C C . 144 GLN HA   1 1 
       14 150835 3 1 144 GLN HB2  H   4.724  25.741  32.781 1.00 . C C . 144 GLN HB2  1 1 
       14 150836 3 1 144 GLN HB3  H   6.230  26.160  33.597 1.00 . C C . 144 GLN HB3  1 1 
       14 150837 3 1 144 GLN HE21 H   3.655  29.759  34.641 1.00 . C C . 144 GLN HE21 1 1 
       14 150838 3 1 144 GLN HE22 H   5.099  30.644  34.987 1.00 . C C . 144 GLN HE22 1 1 
       14 150839 3 1 144 GLN HG2  H   3.670  27.777  33.559 1.00 . C C . 144 GLN HG2  1 1 
       14 150840 3 1 144 GLN HG3  H   4.362  26.920  34.933 1.00 . C C . 144 GLN HG3  1 1 
       14 150841 3 1 144 GLN N    N   4.727  27.850  31.028 1.00 . C C . 144 GLN N    1 1 
       14 150842 3 1 144 GLN NE2  N   4.631  29.827  34.718 1.00 . C C . 144 GLN NE2  1 1 
       14 150843 3 1 144 GLN O    O   6.310  25.221  30.609 1.00 . C C . 144 GLN O    1 1 
       14 150844 3 1 144 GLN OE1  O   6.585  28.777  34.523 1.00 . C C . 144 GLN OE1  1 1 
       14 150845 3 1 145 ALA C    C  10.117  25.914  30.936 1.00 . C C . 145 ALA C    1 1 
       14 150846 3 1 145 ALA CA   C   8.968  26.048  29.908 1.00 . C C . 145 ALA CA   1 1 
       14 150847 3 1 145 ALA CB   C   9.420  26.730  28.598 1.00 . C C . 145 ALA CB   1 1 
       14 150848 3 1 145 ALA H    H   8.049  27.807  30.641 1.00 . C C . 145 ALA H    1 1 
       14 150849 3 1 145 ALA HA   H   8.590  25.053  29.671 1.00 . C C . 145 ALA HA   1 1 
       14 150850 3 1 145 ALA HB1  H  10.203  26.144  28.132 1.00 . C C . 145 ALA HB1  1 1 
       14 150851 3 1 145 ALA HB2  H   9.796  27.726  28.806 1.00 . C C . 145 ALA HB2  1 1 
       14 150852 3 1 145 ALA HB3  H   8.580  26.804  27.917 1.00 . C C . 145 ALA HB3  1 1 
       14 150853 3 1 145 ALA N    N   7.892  26.844  30.517 1.00 . C C . 145 ALA N    1 1 
       14 150854 3 1 145 ALA O    O   9.880  26.030  32.152 1.00 . C C . 145 ALA O    1 1 
       14 150855 3 1 146 GLY C    C  13.197  24.255  31.328 1.00 . C C . 146 GLY C    1 1 
       14 150856 3 1 146 GLY CA   C  12.537  25.623  31.314 1.00 . C C . 146 GLY CA   1 1 
       14 150857 3 1 146 GLY H    H  11.451  25.460  29.504 1.00 . C C . 146 GLY H    1 1 
       14 150858 3 1 146 GLY HA2  H  13.239  26.358  30.938 1.00 . C C . 146 GLY HA2  1 1 
       14 150859 3 1 146 GLY HA3  H  12.276  25.894  32.333 1.00 . C C . 146 GLY HA3  1 1 
       14 150860 3 1 146 GLY N    N  11.348  25.650  30.457 1.00 . C C . 146 GLY N    1 1 
       14 150861 3 1 146 GLY O    O  12.576  23.287  31.755 1.00 . C C . 146 GLY O    1 1 
       14 150862 3 1 147 GLU C    C  15.759  22.438  32.133 1.00 . C C . 147 GLU C    1 1 
       14 150863 3 1 147 GLU CA   C  15.241  22.936  30.761 1.00 . C C . 147 GLU CA   1 1 
       14 150864 3 1 147 GLU CB   C  16.400  23.120  29.721 1.00 . C C . 147 GLU CB   1 1 
       14 150865 3 1 147 GLU CD   C  18.282  24.338  31.056 1.00 . C C . 147 GLU CD   1 1 
       14 150866 3 1 147 GLU CG   C  17.291  24.383  29.876 1.00 . C C . 147 GLU CG   1 1 
       14 150867 3 1 147 GLU H    H  14.901  25.029  30.619 1.00 . C C . 147 GLU H    1 1 
       14 150868 3 1 147 GLU HA   H  14.566  22.174  30.376 1.00 . C C . 147 GLU HA   1 1 
       14 150869 3 1 147 GLU HB2  H  17.045  22.249  29.767 1.00 . C C . 147 GLU HB2  1 1 
       14 150870 3 1 147 GLU HB3  H  15.956  23.148  28.729 1.00 . C C . 147 GLU HB3  1 1 
       14 150871 3 1 147 GLU HG2  H  17.863  24.511  28.960 1.00 . C C . 147 GLU HG2  1 1 
       14 150872 3 1 147 GLU HG3  H  16.643  25.246  29.989 1.00 . C C . 147 GLU HG3  1 1 
       14 150873 3 1 147 GLU N    N  14.464  24.192  30.873 1.00 . C C . 147 GLU N    1 1 
       14 150874 3 1 147 GLU O    O  15.557  23.092  33.165 1.00 . C C . 147 GLU O    1 1 
       14 150875 3 1 147 GLU OE1  O  18.037  24.987  32.099 1.00 . C C . 147 GLU OE1  1 1 
       14 150876 3 1 147 GLU OE2  O  19.322  23.658  30.941 1.00 . C C . 147 GLU OE2  1 1 
       14 150877 3 1 148 GLY C    C  15.880  19.677  33.904 1.00 . C C . 148 GLY C    1 1 
       14 150878 3 1 148 GLY CA   C  16.925  20.627  33.340 1.00 . C C . 148 GLY CA   1 1 
       14 150879 3 1 148 GLY H    H  16.635  20.854  31.253 1.00 . C C . 148 GLY H    1 1 
       14 150880 3 1 148 GLY HA2  H  17.827  20.078  33.111 1.00 . C C . 148 GLY HA2  1 1 
       14 150881 3 1 148 GLY HA3  H  17.158  21.375  34.090 1.00 . C C . 148 GLY HA3  1 1 
       14 150882 3 1 148 GLY N    N  16.449  21.275  32.116 1.00 . C C . 148 GLY N    1 1 
       14 150883 3 1 148 GLY O    O  14.775  20.111  34.233 1.00 . C C . 148 GLY O    1 1 
       14 150884 3 1 149 THR C    C  15.962  16.170  35.151 1.00 . C C . 149 THR C    1 1 
       14 150885 3 1 149 THR CA   C  15.256  17.345  34.444 1.00 . C C . 149 THR CA   1 1 
       14 150886 3 1 149 THR CB   C  14.450  16.826  33.199 1.00 . C C . 149 THR CB   1 1 
       14 150887 3 1 149 THR CG2  C  15.332  16.055  32.199 1.00 . C C . 149 THR CG2  1 1 
       14 150888 3 1 149 THR H    H  17.148  18.115  33.853 1.00 . C C . 149 THR H    1 1 
       14 150889 3 1 149 THR HA   H  14.553  17.793  35.142 1.00 . C C . 149 THR HA   1 1 
       14 150890 3 1 149 THR HB   H  14.024  17.684  32.688 1.00 . C C . 149 THR HB   1 1 
       14 150891 3 1 149 THR HG1  H  12.544  16.448  33.479 1.00 . C C . 149 THR HG1  1 1 
       14 150892 3 1 149 THR HG21 H  14.737  15.750  31.348 1.00 . C C . 149 THR HG21 1 1 
       14 150893 3 1 149 THR HG22 H  15.744  15.177  32.677 1.00 . C C . 149 THR HG22 1 1 
       14 150894 3 1 149 THR HG23 H  16.143  16.688  31.860 1.00 . C C . 149 THR HG23 1 1 
       14 150895 3 1 149 THR N    N  16.222  18.381  34.031 1.00 . C C . 149 THR N    1 1 
       14 150896 3 1 149 THR O    O  17.190  16.019  35.045 1.00 . C C . 149 THR O    1 1 
       14 150897 3 1 149 THR OG1  O  13.374  15.984  33.620 1.00 . C C . 149 THR OG1  1 1 
       14 150898 3 1 150 GLU C    C  15.923  13.031  35.467 1.00 . C C . 150 GLU C    1 1 
       14 150899 3 1 150 GLU CA   C  15.644  14.117  36.531 1.00 . C C . 150 GLU CA   1 1 
       14 150900 3 1 150 GLU CB   C  14.580  13.606  37.550 1.00 . C C . 150 GLU CB   1 1 
       14 150901 3 1 150 GLU CD   C  15.585  14.532  39.739 1.00 . C C . 150 GLU CD   1 1 
       14 150902 3 1 150 GLU CG   C  14.368  14.506  38.788 1.00 . C C . 150 GLU CG   1 1 
       14 150903 3 1 150 GLU H    H  14.227  15.604  35.996 1.00 . C C . 150 GLU H    1 1 
       14 150904 3 1 150 GLU HA   H  16.567  14.340  37.063 1.00 . C C . 150 GLU HA   1 1 
       14 150905 3 1 150 GLU HB2  H  13.628  13.513  37.040 1.00 . C C . 150 GLU HB2  1 1 
       14 150906 3 1 150 GLU HB3  H  14.874  12.619  37.901 1.00 . C C . 150 GLU HB3  1 1 
       14 150907 3 1 150 GLU HG2  H  14.161  15.514  38.446 1.00 . C C . 150 GLU HG2  1 1 
       14 150908 3 1 150 GLU HG3  H  13.504  14.143  39.338 1.00 . C C . 150 GLU HG3  1 1 
       14 150909 3 1 150 GLU N    N  15.172  15.360  35.888 1.00 . C C . 150 GLU N    1 1 
       14 150910 3 1 150 GLU O    O  15.151  12.885  34.510 1.00 . C C . 150 GLU O    1 1 
       14 150911 3 1 150 GLU OE1  O  15.786  13.546  40.488 1.00 . C C . 150 GLU OE1  1 1 
       14 150912 3 1 150 GLU OE2  O  16.360  15.518  39.724 1.00 . C C . 150 GLU OE2  1 1 
       14 150913 3 1 151 GLU C    C  16.589   9.903  35.238 1.00 . C C . 151 GLU C    1 1 
       14 150914 3 1 151 GLU CA   C  17.399  11.142  34.787 1.00 . C C . 151 GLU CA   1 1 
       14 150915 3 1 151 GLU CB   C  18.952  10.882  34.873 1.00 . C C . 151 GLU CB   1 1 
       14 150916 3 1 151 GLU CD   C  19.254   9.398  32.781 1.00 . C C . 151 GLU CD   1 1 
       14 150917 3 1 151 GLU CG   C  19.676  10.679  33.517 1.00 . C C . 151 GLU CG   1 1 
       14 150918 3 1 151 GLU H    H  17.612  12.498  36.410 1.00 . C C . 151 GLU H    1 1 
       14 150919 3 1 151 GLU HA   H  17.127  11.389  33.764 1.00 . C C . 151 GLU HA   1 1 
       14 150920 3 1 151 GLU HB2  H  19.418  11.728  35.364 1.00 . C C . 151 GLU HB2  1 1 
       14 150921 3 1 151 GLU HB3  H  19.143  10.005  35.485 1.00 . C C . 151 GLU HB3  1 1 
       14 150922 3 1 151 GLU HG2  H  19.463  11.537  32.885 1.00 . C C . 151 GLU HG2  1 1 
       14 150923 3 1 151 GLU HG3  H  20.746  10.645  33.699 1.00 . C C . 151 GLU HG3  1 1 
       14 150924 3 1 151 GLU N    N  17.028  12.284  35.654 1.00 . C C . 151 GLU N    1 1 
       14 150925 3 1 151 GLU O    O  16.158   9.837  36.397 1.00 . C C . 151 GLU O    1 1 
       14 150926 3 1 151 GLU OE1  O  18.411   9.473  31.861 1.00 . C C . 151 GLU OE1  1 1 
       14 150927 3 1 151 GLU OE2  O  19.738   8.303  33.149 1.00 . C C . 151 GLU OE2  1 1 
       14 150928 3 1 152 HIS C    C  16.386   6.817  35.620 1.00 . C C . 152 HIS C    1 1 
       14 150929 3 1 152 HIS CA   C  15.604   7.710  34.626 1.00 . C C . 152 HIS CA   1 1 
       14 150930 3 1 152 HIS CB   C  15.253   6.935  33.312 1.00 . C C . 152 HIS CB   1 1 
       14 150931 3 1 152 HIS CD2  C  16.751   4.864  32.777 1.00 . C C . 152 HIS CD2  1 1 
       14 150932 3 1 152 HIS CE1  C  18.223   5.840  31.491 1.00 . C C . 152 HIS CE1  1 1 
       14 150933 3 1 152 HIS CG   C  16.394   6.170  32.674 1.00 . C C . 152 HIS CG   1 1 
       14 150934 3 1 152 HIS H    H  16.790   9.032  33.441 1.00 . C C . 152 HIS H    1 1 
       14 150935 3 1 152 HIS HA   H  14.673   8.027  35.098 1.00 . C C . 152 HIS HA   1 1 
       14 150936 3 1 152 HIS HB2  H  14.465   6.226  33.523 1.00 . C C . 152 HIS HB2  1 1 
       14 150937 3 1 152 HIS HB3  H  14.884   7.644  32.578 1.00 . C C . 152 HIS HB3  1 1 
       14 150938 3 1 152 HIS HD1  H  17.370   7.688  31.593 1.00 . C C . 152 HIS HD1  1 1 
       14 150939 3 1 152 HIS HD2  H  16.223   4.094  33.329 1.00 . C C . 152 HIS HD2  1 1 
       14 150940 3 1 152 HIS HE1  H  19.078   6.009  30.850 1.00 . C C . 152 HIS HE1  1 1 
       14 150941 3 1 152 HIS HE2  H  18.495   3.929  32.127 1.00 . C C . 152 HIS HE2  1 1 
       14 150942 3 1 152 HIS N    N  16.389   8.931  34.329 1.00 . C C . 152 HIS N    1 1 
       14 150943 3 1 152 HIS ND1  N  17.339   6.748  31.857 1.00 . C C . 152 HIS ND1  1 1 
       14 150944 3 1 152 HIS NE2  N  17.889   4.693  32.038 1.00 . C C . 152 HIS NE2  1 1 
       14 150945 3 1 152 HIS O    O  17.595   6.625  35.462 1.00 . C C . 152 HIS O    1 1 
       14 150946 3 1 153 GLN C    C  16.406   3.965  37.154 1.00 . C C . 153 GLN C    1 1 
       14 150947 3 1 153 GLN CA   C  16.323   5.424  37.665 1.00 . C C . 153 GLN CA   1 1 
       14 150948 3 1 153 GLN CB   C  15.579   5.538  39.031 1.00 . C C . 153 GLN CB   1 1 
       14 150949 3 1 153 GLN CD   C  13.370   5.671  40.318 1.00 . C C . 153 GLN CD   1 1 
       14 150950 3 1 153 GLN CG   C  14.043   5.405  38.970 1.00 . C C . 153 GLN CG   1 1 
       14 150951 3 1 153 GLN H    H  14.751   6.540  36.739 1.00 . C C . 153 GLN H    1 1 
       14 150952 3 1 153 GLN HA   H  17.344   5.783  37.809 1.00 . C C . 153 GLN HA   1 1 
       14 150953 3 1 153 GLN HB2  H  15.962   4.772  39.699 1.00 . C C . 153 GLN HB2  1 1 
       14 150954 3 1 153 GLN HB3  H  15.814   6.507  39.461 1.00 . C C . 153 GLN HB3  1 1 
       14 150955 3 1 153 GLN HE21 H  13.312   7.618  39.933 1.00 . C C . 153 GLN HE21 1 1 
       14 150956 3 1 153 GLN HE22 H  12.657   7.128  41.454 1.00 . C C . 153 GLN HE22 1 1 
       14 150957 3 1 153 GLN HG2  H  13.661   6.114  38.243 1.00 . C C . 153 GLN HG2  1 1 
       14 150958 3 1 153 GLN HG3  H  13.791   4.401  38.645 1.00 . C C . 153 GLN HG3  1 1 
       14 150959 3 1 153 GLN N    N  15.699   6.308  36.651 1.00 . C C . 153 GLN N    1 1 
       14 150960 3 1 153 GLN NE2  N  13.083   6.932  40.596 1.00 . C C . 153 GLN NE2  1 1 
       14 150961 3 1 153 GLN O    O  17.496   3.401  37.050 1.00 . C C . 153 GLN O    1 1 
       14 150962 3 1 153 GLN OE1  O  13.137   4.762  41.109 1.00 . C C . 153 GLN OE1  1 1 
       14 150963 3 1 154 ASP C    C  13.898   1.856  35.436 1.00 . C C . 154 ASP C    1 1 
       14 150964 3 1 154 ASP CA   C  15.174   2.002  36.270 1.00 . C C . 154 ASP CA   1 1 
       14 150965 3 1 154 ASP CB   C  15.201   0.952  37.429 1.00 . C C . 154 ASP CB   1 1 
       14 150966 3 1 154 ASP CG   C  13.992   1.043  38.391 1.00 . C C . 154 ASP CG   1 1 
       14 150967 3 1 154 ASP H    H  14.426   3.889  36.877 1.00 . C C . 154 ASP H    1 1 
       14 150968 3 1 154 ASP HA   H  16.025   1.836  35.619 1.00 . C C . 154 ASP HA   1 1 
       14 150969 3 1 154 ASP HB2  H  15.230  -0.044  36.994 1.00 . C C . 154 ASP HB2  1 1 
       14 150970 3 1 154 ASP HB3  H  16.112   1.091  38.005 1.00 . C C . 154 ASP HB3  1 1 
       14 150971 3 1 154 ASP N    N  15.258   3.382  36.790 1.00 . C C . 154 ASP N    1 1 
       14 150972 3 1 154 ASP O    O  12.998   2.698  35.529 1.00 . C C . 154 ASP O    1 1 
       14 150973 3 1 154 ASP OD1  O  13.976   1.940  39.262 1.00 . C C . 154 ASP OD1  1 1 
       14 150974 3 1 154 ASP OD2  O  13.055   0.215  38.283 1.00 . C C . 154 ASP OD2  1 1 
       14 150975 3 1 155 ALA C    C  11.959  -0.781  34.398 1.00 . C C . 155 ALA C    1 1 
       14 150976 3 1 155 ALA CA   C  12.649   0.469  33.806 1.00 . C C . 155 ALA CA   1 1 
       14 150977 3 1 155 ALA CB   C  13.045   0.271  32.326 1.00 . C C . 155 ALA CB   1 1 
       14 150978 3 1 155 ALA H    H  14.619   0.217  34.547 1.00 . C C . 155 ALA H    1 1 
       14 150979 3 1 155 ALA HA   H  11.954   1.314  33.850 1.00 . C C . 155 ALA HA   1 1 
       14 150980 3 1 155 ALA HB1  H  13.728  -0.564  32.237 1.00 . C C . 155 ALA HB1  1 1 
       14 150981 3 1 155 ALA HB2  H  13.530   1.165  31.956 1.00 . C C . 155 ALA HB2  1 1 
       14 150982 3 1 155 ALA HB3  H  12.160   0.076  31.731 1.00 . C C . 155 ALA HB3  1 1 
       14 150983 3 1 155 ALA N    N  13.835   0.800  34.616 1.00 . C C . 155 ALA N    1 1 
       14 150984 3 1 155 ALA O    O  12.489  -1.907  34.231 1.00 . C C . 155 ALA O    1 1 
       14 150985 3 1 155 ALA OXT  O  10.905  -0.633  35.055 1.00 . C C . 155 ALA OXT  1 1 
       14 150986 4 1   1 MET C    C -16.861   8.458 -37.373 1.00 . D D .   1 MET C    1 1 
       14 150987 4 1   1 MET CA   C -17.974   9.508 -37.523 1.00 . D D .   1 MET CA   1 1 
       14 150988 4 1   1 MET CB   C -18.910   9.505 -36.284 1.00 . D D .   1 MET CB   1 1 
       14 150989 4 1   1 MET CE   C -20.150  11.158 -33.704 1.00 . D D .   1 MET CE   1 1 
       14 150990 4 1   1 MET CG   C -20.110  10.454 -36.407 1.00 . D D .   1 MET CG   1 1 
       14 150991 4 1   1 MET H1   H -18.118   9.150 -39.564 1.00 . D D .   1 MET H1   1 1 
       14 150992 4 1   1 MET H2   H -19.415  10.012 -38.937 1.00 . D D .   1 MET H2   1 1 
       14 150993 4 1   1 MET H3   H -19.293   8.359 -38.652 1.00 . D D .   1 MET H3   1 1 
       14 150994 4 1   1 MET HA   H -17.521  10.491 -37.626 1.00 . D D .   1 MET HA   1 1 
       14 150995 4 1   1 MET HB2  H -19.291   8.503 -36.130 1.00 . D D .   1 MET HB2  1 1 
       14 150996 4 1   1 MET HB3  H -18.341   9.799 -35.410 1.00 . D D .   1 MET HB3  1 1 
       14 150997 4 1   1 MET HE1  H -20.694  11.202 -32.771 1.00 . D D .   1 MET HE1  1 1 
       14 150998 4 1   1 MET HE2  H -19.878  12.159 -34.003 1.00 . D D .   1 MET HE2  1 1 
       14 150999 4 1   1 MET HE3  H -19.257  10.562 -33.571 1.00 . D D .   1 MET HE3  1 1 
       14 151000 4 1   1 MET HG2  H -19.750  11.467 -36.536 1.00 . D D .   1 MET HG2  1 1 
       14 151001 4 1   1 MET HG3  H -20.695  10.174 -37.275 1.00 . D D .   1 MET HG3  1 1 
       14 151002 4 1   1 MET N    N -18.755   9.236 -38.752 1.00 . D D .   1 MET N    1 1 
       14 151003 4 1   1 MET O    O -15.676   8.799 -37.268 1.00 . D D .   1 MET O    1 1 
       14 151004 4 1   1 MET SD   S -21.189  10.412 -34.962 1.00 . D D .   1 MET SD   1 1 
       14 151005 4 1   2 SER C    C -16.587   5.072 -38.444 1.00 . D D .   2 SER C    1 1 
       14 151006 4 1   2 SER CA   C -16.325   6.039 -37.284 1.00 . D D .   2 SER CA   1 1 
       14 151007 4 1   2 SER CB   C -16.531   5.313 -35.938 1.00 . D D .   2 SER CB   1 1 
       14 151008 4 1   2 SER H    H -18.215   6.973 -37.437 1.00 . D D .   2 SER H    1 1 
       14 151009 4 1   2 SER HA   H -15.299   6.405 -37.340 1.00 . D D .   2 SER HA   1 1 
       14 151010 4 1   2 SER HB2  H -17.513   4.858 -35.914 1.00 . D D .   2 SER HB2  1 1 
       14 151011 4 1   2 SER HB3  H -15.779   4.544 -35.818 1.00 . D D .   2 SER HB3  1 1 
       14 151012 4 1   2 SER HG   H -15.553   6.584 -34.810 1.00 . D D .   2 SER HG   1 1 
       14 151013 4 1   2 SER N    N -17.255   7.173 -37.378 1.00 . D D .   2 SER N    1 1 
       14 151014 4 1   2 SER O    O -17.687   4.531 -38.555 1.00 . D D .   2 SER O    1 1 
       14 151015 4 1   2 SER OG   O -16.437   6.201 -34.848 1.00 . D D .   2 SER OG   1 1 
       14 151016 4 1   3 GLU C    C -15.479   2.493 -39.822 1.00 . D D .   3 GLU C    1 1 
       14 151017 4 1   3 GLU CA   C -15.667   3.898 -40.410 1.00 . D D .   3 GLU CA   1 1 
       14 151018 4 1   3 GLU CB   C -14.595   4.201 -41.488 1.00 . D D .   3 GLU CB   1 1 
       14 151019 4 1   3 GLU CD   C -13.688   5.850 -43.225 1.00 . D D .   3 GLU CD   1 1 
       14 151020 4 1   3 GLU CG   C -14.740   5.587 -42.141 1.00 . D D .   3 GLU CG   1 1 
       14 151021 4 1   3 GLU H    H -14.776   5.423 -39.231 1.00 . D D .   3 GLU H    1 1 
       14 151022 4 1   3 GLU HA   H -16.656   3.969 -40.867 1.00 . D D .   3 GLU HA   1 1 
       14 151023 4 1   3 GLU HB2  H -13.609   4.144 -41.032 1.00 . D D .   3 GLU HB2  1 1 
       14 151024 4 1   3 GLU HB3  H -14.659   3.450 -42.268 1.00 . D D .   3 GLU HB3  1 1 
       14 151025 4 1   3 GLU HG2  H -15.732   5.666 -42.579 1.00 . D D .   3 GLU HG2  1 1 
       14 151026 4 1   3 GLU HG3  H -14.643   6.345 -41.370 1.00 . D D .   3 GLU HG3  1 1 
       14 151027 4 1   3 GLU N    N -15.589   4.883 -39.320 1.00 . D D .   3 GLU N    1 1 
       14 151028 4 1   3 GLU O    O -14.361   2.122 -39.464 1.00 . D D .   3 GLU O    1 1 
       14 151029 4 1   3 GLU OE1  O -13.966   5.609 -44.422 1.00 . D D .   3 GLU OE1  1 1 
       14 151030 4 1   3 GLU OE2  O -12.565   6.280 -42.883 1.00 . D D .   3 GLU OE2  1 1 
       14 151031 4 1   4 GLN C    C -15.835  -0.602 -39.889 1.00 . D D .   4 GLN C    1 1 
       14 151032 4 1   4 GLN CA   C -16.597   0.427 -39.026 1.00 . D D .   4 GLN CA   1 1 
       14 151033 4 1   4 GLN CB   C -18.071  -0.042 -38.756 1.00 . D D .   4 GLN CB   1 1 
       14 151034 4 1   4 GLN CD   C -17.490  -2.090 -37.220 1.00 . D D .   4 GLN CD   1 1 
       14 151035 4 1   4 GLN CG   C -18.289  -0.785 -37.414 1.00 . D D .   4 GLN CG   1 1 
       14 151036 4 1   4 GLN H    H -17.431   2.085 -40.057 1.00 . D D .   4 GLN H    1 1 
       14 151037 4 1   4 GLN HA   H -16.084   0.544 -38.073 1.00 . D D .   4 GLN HA   1 1 
       14 151038 4 1   4 GLN HB2  H -18.716   0.832 -38.752 1.00 . D D .   4 GLN HB2  1 1 
       14 151039 4 1   4 GLN HB3  H -18.401  -0.693 -39.562 1.00 . D D .   4 GLN HB3  1 1 
       14 151040 4 1   4 GLN HE21 H -17.333  -1.740 -35.265 1.00 . D D .   4 GLN HE21 1 1 
       14 151041 4 1   4 GLN HE22 H -16.593  -3.199 -35.828 1.00 . D D .   4 GLN HE22 1 1 
       14 151042 4 1   4 GLN HG2  H -18.025  -0.110 -36.610 1.00 . D D .   4 GLN HG2  1 1 
       14 151043 4 1   4 GLN HG3  H -19.347  -1.021 -37.324 1.00 . D D .   4 GLN HG3  1 1 
       14 151044 4 1   4 GLN N    N -16.588   1.741 -39.694 1.00 . D D .   4 GLN N    1 1 
       14 151045 4 1   4 GLN NE2  N -17.100  -2.372 -35.980 1.00 . D D .   4 GLN NE2  1 1 
       14 151046 4 1   4 GLN O    O -16.274  -0.932 -40.998 1.00 . D D .   4 GLN O    1 1 
       14 151047 4 1   4 GLN OE1  O -17.220  -2.829 -38.164 1.00 . D D .   4 GLN OE1  1 1 
       14 151048 4 1   5 ASN C    C -13.460  -3.171 -39.000 1.00 . D D .   5 ASN C    1 1 
       14 151049 4 1   5 ASN CA   C -13.882  -2.120 -40.036 1.00 . D D .   5 ASN CA   1 1 
       14 151050 4 1   5 ASN CB   C -12.642  -1.489 -40.728 1.00 . D D .   5 ASN CB   1 1 
       14 151051 4 1   5 ASN CG   C -11.697  -2.506 -41.385 1.00 . D D .   5 ASN CG   1 1 
       14 151052 4 1   5 ASN H    H -14.377  -0.722 -38.520 1.00 . D D .   5 ASN H    1 1 
       14 151053 4 1   5 ASN HA   H -14.498  -2.605 -40.796 1.00 . D D .   5 ASN HA   1 1 
       14 151054 4 1   5 ASN HB2  H -12.984  -0.815 -41.504 1.00 . D D .   5 ASN HB2  1 1 
       14 151055 4 1   5 ASN HB3  H -12.086  -0.918 -39.996 1.00 . D D .   5 ASN HB3  1 1 
       14 151056 4 1   5 ASN HD21 H -10.143  -1.313 -41.069 1.00 . D D .   5 ASN HD21 1 1 
       14 151057 4 1   5 ASN HD22 H  -9.796  -2.808 -41.861 1.00 . D D .   5 ASN HD22 1 1 
       14 151058 4 1   5 ASN N    N -14.692  -1.082 -39.378 1.00 . D D .   5 ASN N    1 1 
       14 151059 4 1   5 ASN ND2  N -10.418  -2.176 -41.443 1.00 . D D .   5 ASN ND2  1 1 
       14 151060 4 1   5 ASN O    O -12.986  -2.827 -37.908 1.00 . D D .   5 ASN O    1 1 
       14 151061 4 1   5 ASN OD1  O -12.113  -3.575 -41.832 1.00 . D D .   5 ASN OD1  1 1 
       14 151062 4 1   6 ASN C    C -11.787  -5.933 -38.745 1.00 . D D .   6 ASN C    1 1 
       14 151063 4 1   6 ASN CA   C -13.268  -5.597 -38.524 1.00 . D D .   6 ASN CA   1 1 
       14 151064 4 1   6 ASN CB   C -14.158  -6.835 -38.850 1.00 . D D .   6 ASN CB   1 1 
       14 151065 4 1   6 ASN CG   C -15.623  -6.720 -38.385 1.00 . D D .   6 ASN CG   1 1 
       14 151066 4 1   6 ASN H    H -14.032  -4.630 -40.249 1.00 . D D .   6 ASN H    1 1 
       14 151067 4 1   6 ASN HA   H -13.419  -5.320 -37.481 1.00 . D D .   6 ASN HA   1 1 
       14 151068 4 1   6 ASN HB2  H -14.166  -6.993 -39.922 1.00 . D D .   6 ASN HB2  1 1 
       14 151069 4 1   6 ASN HB3  H -13.725  -7.713 -38.379 1.00 . D D .   6 ASN HB3  1 1 
       14 151070 4 1   6 ASN HD21 H -15.669  -4.737 -38.635 1.00 . D D .   6 ASN HD21 1 1 
       14 151071 4 1   6 ASN HD22 H -17.128  -5.455 -38.067 1.00 . D D .   6 ASN HD22 1 1 
       14 151072 4 1   6 ASN N    N -13.643  -4.452 -39.364 1.00 . D D .   6 ASN N    1 1 
       14 151073 4 1   6 ASN ND2  N -16.193  -5.515 -38.359 1.00 . D D .   6 ASN ND2  1 1 
       14 151074 4 1   6 ASN O    O -11.337  -6.042 -39.887 1.00 . D D .   6 ASN O    1 1 
       14 151075 4 1   6 ASN OD1  O -16.252  -7.726 -38.063 1.00 . D D .   6 ASN OD1  1 1 
       14 151076 4 1   7 THR C    C  -9.331  -7.240 -36.347 1.00 . D D .   7 THR C    1 1 
       14 151077 4 1   7 THR CA   C  -9.632  -6.473 -37.648 1.00 . D D .   7 THR CA   1 1 
       14 151078 4 1   7 THR CB   C  -8.687  -5.223 -37.825 1.00 . D D .   7 THR CB   1 1 
       14 151079 4 1   7 THR CG2  C  -8.854  -4.191 -36.697 1.00 . D D .   7 THR CG2  1 1 
       14 151080 4 1   7 THR H    H -11.487  -5.947 -36.778 1.00 . D D .   7 THR H    1 1 
       14 151081 4 1   7 THR HA   H  -9.470  -7.148 -38.486 1.00 . D D .   7 THR HA   1 1 
       14 151082 4 1   7 THR HB   H  -8.946  -4.745 -38.762 1.00 . D D .   7 THR HB   1 1 
       14 151083 4 1   7 THR HG1  H  -6.935  -5.684 -37.027 1.00 . D D .   7 THR HG1  1 1 
       14 151084 4 1   7 THR HG21 H  -8.180  -3.361 -36.862 1.00 . D D .   7 THR HG21 1 1 
       14 151085 4 1   7 THR HG22 H  -8.628  -4.649 -35.741 1.00 . D D .   7 THR HG22 1 1 
       14 151086 4 1   7 THR HG23 H  -9.872  -3.823 -36.687 1.00 . D D .   7 THR HG23 1 1 
       14 151087 4 1   7 THR N    N -11.051  -6.084 -37.644 1.00 . D D .   7 THR N    1 1 
       14 151088 4 1   7 THR O    O -10.243  -7.453 -35.529 1.00 . D D .   7 THR O    1 1 
       14 151089 4 1   7 THR OG1  O  -7.308  -5.632 -37.911 1.00 . D D .   7 THR OG1  1 1 
       14 151090 4 1   8 GLU C    C  -7.884  -7.478 -33.712 1.00 . D D .   8 GLU C    1 1 
       14 151091 4 1   8 GLU CA   C  -7.605  -8.352 -34.950 1.00 . D D .   8 GLU CA   1 1 
       14 151092 4 1   8 GLU CB   C  -6.095  -8.682 -35.065 1.00 . D D .   8 GLU CB   1 1 
       14 151093 4 1   8 GLU CD   C  -4.269  -9.971 -36.328 1.00 . D D .   8 GLU CD   1 1 
       14 151094 4 1   8 GLU CG   C  -5.772  -9.733 -36.143 1.00 . D D .   8 GLU CG   1 1 
       14 151095 4 1   8 GLU H    H  -7.437  -7.574 -36.916 1.00 . D D .   8 GLU H    1 1 
       14 151096 4 1   8 GLU HA   H  -8.156  -9.281 -34.857 1.00 . D D .   8 GLU HA   1 1 
       14 151097 4 1   8 GLU HB2  H  -5.558  -7.769 -35.303 1.00 . D D .   8 GLU HB2  1 1 
       14 151098 4 1   8 GLU HB3  H  -5.738  -9.054 -34.109 1.00 . D D .   8 GLU HB3  1 1 
       14 151099 4 1   8 GLU HG2  H  -6.240 -10.674 -35.862 1.00 . D D .   8 GLU HG2  1 1 
       14 151100 4 1   8 GLU HG3  H  -6.197  -9.409 -37.091 1.00 . D D .   8 GLU HG3  1 1 
       14 151101 4 1   8 GLU N    N  -8.072  -7.684 -36.179 1.00 . D D .   8 GLU N    1 1 
       14 151102 4 1   8 GLU O    O  -7.246  -6.426 -33.543 1.00 . D D .   8 GLU O    1 1 
       14 151103 4 1   8 GLU OE1  O  -3.675  -9.397 -37.269 1.00 . D D .   8 GLU OE1  1 1 
       14 151104 4 1   8 GLU OE2  O  -3.677 -10.744 -35.541 1.00 . D D .   8 GLU OE2  1 1 
       14 151105 4 1   9 MET C    C  -8.149  -6.735 -30.872 1.00 . D D .   9 MET C    1 1 
       14 151106 4 1   9 MET CA   C  -9.359  -7.265 -31.668 1.00 . D D .   9 MET CA   1 1 
       14 151107 4 1   9 MET CB   C -10.162  -8.295 -30.815 1.00 . D D .   9 MET CB   1 1 
       14 151108 4 1   9 MET CE   C -11.149  -6.021 -27.390 1.00 . D D .   9 MET CE   1 1 
       14 151109 4 1   9 MET CG   C -10.943  -7.703 -29.620 1.00 . D D .   9 MET CG   1 1 
       14 151110 4 1   9 MET H    H  -9.483  -8.625 -33.297 1.00 . D D .   9 MET H    1 1 
       14 151111 4 1   9 MET HA   H -10.008  -6.434 -31.918 1.00 . D D .   9 MET HA   1 1 
       14 151112 4 1   9 MET HB2  H -10.878  -8.792 -31.461 1.00 . D D .   9 MET HB2  1 1 
       14 151113 4 1   9 MET HB3  H  -9.472  -9.038 -30.433 1.00 . D D .   9 MET HB3  1 1 
       14 151114 4 1   9 MET HE1  H -11.902  -6.704 -27.022 1.00 . D D .   9 MET HE1  1 1 
       14 151115 4 1   9 MET HE2  H -11.616  -5.272 -28.019 1.00 . D D .   9 MET HE2  1 1 
       14 151116 4 1   9 MET HE3  H -10.667  -5.534 -26.555 1.00 . D D .   9 MET HE3  1 1 
       14 151117 4 1   9 MET HG2  H -11.621  -6.957 -29.998 1.00 . D D .   9 MET HG2  1 1 
       14 151118 4 1   9 MET HG3  H -11.522  -8.495 -29.158 1.00 . D D .   9 MET HG3  1 1 
       14 151119 4 1   9 MET N    N  -8.945  -7.877 -32.956 1.00 . D D .   9 MET N    1 1 
       14 151120 4 1   9 MET O    O  -7.223  -7.499 -30.553 1.00 . D D .   9 MET O    1 1 
       14 151121 4 1   9 MET SD   S  -9.919  -6.931 -28.341 1.00 . D D .   9 MET SD   1 1 
       14 151122 4 1  10 THR C    C  -7.585  -4.355 -28.442 1.00 . D D .  10 THR C    1 1 
       14 151123 4 1  10 THR CA   C  -7.069  -4.809 -29.809 1.00 . D D .  10 THR CA   1 1 
       14 151124 4 1  10 THR CB   C  -6.474  -3.603 -30.601 1.00 . D D .  10 THR CB   1 1 
       14 151125 4 1  10 THR CG2  C  -5.201  -3.067 -29.917 1.00 . D D .  10 THR CG2  1 1 
       14 151126 4 1  10 THR H    H  -8.931  -4.894 -30.804 1.00 . D D .  10 THR H    1 1 
       14 151127 4 1  10 THR HA   H  -6.272  -5.544 -29.661 1.00 . D D .  10 THR HA   1 1 
       14 151128 4 1  10 THR HB   H  -7.215  -2.807 -30.646 1.00 . D D .  10 THR HB   1 1 
       14 151129 4 1  10 THR HG1  H  -6.695  -4.777 -32.189 1.00 . D D .  10 THR HG1  1 1 
       14 151130 4 1  10 THR HG21 H  -4.454  -3.851 -29.858 1.00 . D D .  10 THR HG21 1 1 
       14 151131 4 1  10 THR HG22 H  -5.436  -2.722 -28.917 1.00 . D D .  10 THR HG22 1 1 
       14 151132 4 1  10 THR HG23 H  -4.802  -2.244 -30.490 1.00 . D D .  10 THR HG23 1 1 
       14 151133 4 1  10 THR N    N  -8.160  -5.441 -30.548 1.00 . D D .  10 THR N    1 1 
       14 151134 4 1  10 THR O    O  -8.627  -3.698 -28.358 1.00 . D D .  10 THR O    1 1 
       14 151135 4 1  10 THR OG1  O  -6.157  -4.012 -31.950 1.00 . D D .  10 THR OG1  1 1 
       14 151136 4 1  11 PHE C    C  -5.882  -3.928 -25.338 1.00 . D D .  11 PHE C    1 1 
       14 151137 4 1  11 PHE CA   C  -7.179  -4.391 -26.007 1.00 . D D .  11 PHE CA   1 1 
       14 151138 4 1  11 PHE CB   C  -7.795  -5.611 -25.260 1.00 . D D .  11 PHE CB   1 1 
       14 151139 4 1  11 PHE CD1  C  -7.473  -5.334 -22.739 1.00 . D D .  11 PHE CD1  1 1 
       14 151140 4 1  11 PHE CD2  C  -9.641  -4.914 -23.658 1.00 . D D .  11 PHE CD2  1 1 
       14 151141 4 1  11 PHE CE1  C  -7.946  -5.018 -21.481 1.00 . D D .  11 PHE CE1  1 1 
       14 151142 4 1  11 PHE CE2  C -10.112  -4.603 -22.401 1.00 . D D .  11 PHE CE2  1 1 
       14 151143 4 1  11 PHE CG   C  -8.315  -5.287 -23.855 1.00 . D D .  11 PHE CG   1 1 
       14 151144 4 1  11 PHE CZ   C  -9.266  -4.654 -21.312 1.00 . D D .  11 PHE CZ   1 1 
       14 151145 4 1  11 PHE H    H  -6.060  -5.286 -27.549 1.00 . D D .  11 PHE H    1 1 
       14 151146 4 1  11 PHE HA   H  -7.898  -3.567 -26.007 1.00 . D D .  11 PHE HA   1 1 
       14 151147 4 1  11 PHE HB2  H  -8.623  -5.996 -25.846 1.00 . D D .  11 PHE HB2  1 1 
       14 151148 4 1  11 PHE HB3  H  -7.047  -6.393 -25.174 1.00 . D D .  11 PHE HB3  1 1 
       14 151149 4 1  11 PHE HD1  H  -6.437  -5.622 -22.867 1.00 . D D .  11 PHE HD1  1 1 
       14 151150 4 1  11 PHE HD2  H -10.314  -4.870 -24.506 1.00 . D D .  11 PHE HD2  1 1 
       14 151151 4 1  11 PHE HE1  H  -7.281  -5.059 -20.627 1.00 . D D .  11 PHE HE1  1 1 
       14 151152 4 1  11 PHE HE2  H -11.146  -4.320 -22.268 1.00 . D D .  11 PHE HE2  1 1 
       14 151153 4 1  11 PHE HZ   H  -9.638  -4.405 -20.327 1.00 . D D .  11 PHE HZ   1 1 
       14 151154 4 1  11 PHE N    N  -6.859  -4.741 -27.387 1.00 . D D .  11 PHE N    1 1 
       14 151155 4 1  11 PHE O    O  -5.046  -4.754 -24.949 1.00 . D D .  11 PHE O    1 1 
       14 151156 4 1  12 GLN C    C  -4.981  -0.876 -23.677 1.00 . D D .  12 GLN C    1 1 
       14 151157 4 1  12 GLN CA   C  -4.518  -1.993 -24.615 1.00 . D D .  12 GLN CA   1 1 
       14 151158 4 1  12 GLN CB   C  -3.515  -1.449 -25.673 1.00 . D D .  12 GLN CB   1 1 
       14 151159 4 1  12 GLN CD   C  -1.857  -1.980 -27.558 1.00 . D D .  12 GLN CD   1 1 
       14 151160 4 1  12 GLN CG   C  -2.867  -2.538 -26.553 1.00 . D D .  12 GLN CG   1 1 
       14 151161 4 1  12 GLN H    H  -6.374  -2.009 -25.648 1.00 . D D .  12 GLN H    1 1 
       14 151162 4 1  12 GLN HA   H  -4.017  -2.756 -24.020 1.00 . D D .  12 GLN HA   1 1 
       14 151163 4 1  12 GLN HB2  H  -4.037  -0.754 -26.325 1.00 . D D .  12 GLN HB2  1 1 
       14 151164 4 1  12 GLN HB3  H  -2.722  -0.911 -25.161 1.00 . D D .  12 GLN HB3  1 1 
       14 151165 4 1  12 GLN HE21 H  -3.292  -1.729 -28.902 1.00 . D D .  12 GLN HE21 1 1 
       14 151166 4 1  12 GLN HE22 H  -1.706  -1.261 -29.406 1.00 . D D .  12 GLN HE22 1 1 
       14 151167 4 1  12 GLN HG2  H  -2.357  -3.251 -25.911 1.00 . D D .  12 GLN HG2  1 1 
       14 151168 4 1  12 GLN HG3  H  -3.650  -3.056 -27.094 1.00 . D D .  12 GLN HG3  1 1 
       14 151169 4 1  12 GLN N    N  -5.693  -2.604 -25.260 1.00 . D D .  12 GLN N    1 1 
       14 151170 4 1  12 GLN NE2  N  -2.332  -1.619 -28.740 1.00 . D D .  12 GLN NE2  1 1 
       14 151171 4 1  12 GLN O    O  -5.756   0.003 -24.083 1.00 . D D .  12 GLN O    1 1 
       14 151172 4 1  12 GLN OE1  O  -0.667  -1.861 -27.261 1.00 . D D .  12 GLN OE1  1 1 
       14 151173 4 1  13 ILE C    C  -3.906   1.260 -21.556 1.00 . D D .  13 ILE C    1 1 
       14 151174 4 1  13 ILE CA   C  -4.860   0.067 -21.404 1.00 . D D .  13 ILE CA   1 1 
       14 151175 4 1  13 ILE CB   C  -4.749  -0.490 -19.933 1.00 . D D .  13 ILE CB   1 1 
       14 151176 4 1  13 ILE CD1  C  -4.967  -2.648 -18.517 1.00 . D D .  13 ILE CD1  1 1 
       14 151177 4 1  13 ILE CG1  C  -5.260  -1.963 -19.842 1.00 . D D .  13 ILE CG1  1 1 
       14 151178 4 1  13 ILE CG2  C  -5.535   0.433 -18.963 1.00 . D D .  13 ILE CG2  1 1 
       14 151179 4 1  13 ILE H    H  -3.920  -1.668 -22.170 1.00 . D D .  13 ILE H    1 1 
       14 151180 4 1  13 ILE HA   H  -5.889   0.393 -21.578 1.00 . D D .  13 ILE HA   1 1 
       14 151181 4 1  13 ILE HB   H  -3.698  -0.470 -19.633 1.00 . D D .  13 ILE HB   1 1 
       14 151182 4 1  13 ILE HD11 H  -5.434  -2.099 -17.710 1.00 . D D .  13 ILE HD11 1 1 
       14 151183 4 1  13 ILE HD12 H  -3.900  -2.693 -18.352 1.00 . D D .  13 ILE HD12 1 1 
       14 151184 4 1  13 ILE HD13 H  -5.366  -3.651 -18.542 1.00 . D D .  13 ILE HD13 1 1 
       14 151185 4 1  13 ILE HG12 H  -6.330  -1.988 -19.992 1.00 . D D .  13 ILE HG12 1 1 
       14 151186 4 1  13 ILE HG13 H  -4.786  -2.551 -20.618 1.00 . D D .  13 ILE HG13 1 1 
       14 151187 4 1  13 ILE HG21 H  -5.461   0.053 -17.955 1.00 . D D .  13 ILE HG21 1 1 
       14 151188 4 1  13 ILE HG22 H  -6.579   0.473 -19.251 1.00 . D D .  13 ILE HG22 1 1 
       14 151189 4 1  13 ILE HG23 H  -5.117   1.433 -18.993 1.00 . D D .  13 ILE HG23 1 1 
       14 151190 4 1  13 ILE N    N  -4.520  -0.934 -22.417 1.00 . D D .  13 ILE N    1 1 
       14 151191 4 1  13 ILE O    O  -2.680   1.081 -21.577 1.00 . D D .  13 ILE O    1 1 
       14 151192 4 1  14 GLN C    C  -3.241   4.208 -20.444 1.00 . D D .  14 GLN C    1 1 
       14 151193 4 1  14 GLN CA   C  -3.719   3.708 -21.818 1.00 . D D .  14 GLN CA   1 1 
       14 151194 4 1  14 GLN CB   C  -4.617   4.768 -22.516 1.00 . D D .  14 GLN CB   1 1 
       14 151195 4 1  14 GLN CD   C  -4.270   4.061 -24.978 1.00 . D D .  14 GLN CD   1 1 
       14 151196 4 1  14 GLN CG   C  -5.267   4.272 -23.833 1.00 . D D .  14 GLN CG   1 1 
       14 151197 4 1  14 GLN H    H  -5.453   2.504 -21.658 1.00 . D D .  14 GLN H    1 1 
       14 151198 4 1  14 GLN HA   H  -2.851   3.513 -22.444 1.00 . D D .  14 GLN HA   1 1 
       14 151199 4 1  14 GLN HB2  H  -5.412   5.057 -21.834 1.00 . D D .  14 GLN HB2  1 1 
       14 151200 4 1  14 GLN HB3  H  -4.019   5.647 -22.737 1.00 . D D .  14 GLN HB3  1 1 
       14 151201 4 1  14 GLN HE21 H  -5.253   2.465 -25.607 1.00 . D D .  14 GLN HE21 1 1 
       14 151202 4 1  14 GLN HE22 H  -3.855   2.894 -26.520 1.00 . D D .  14 GLN HE22 1 1 
       14 151203 4 1  14 GLN HG2  H  -5.770   3.333 -23.633 1.00 . D D .  14 GLN HG2  1 1 
       14 151204 4 1  14 GLN HG3  H  -6.006   4.998 -24.151 1.00 . D D .  14 GLN HG3  1 1 
       14 151205 4 1  14 GLN N    N  -4.478   2.456 -21.670 1.00 . D D .  14 GLN N    1 1 
       14 151206 4 1  14 GLN NE2  N  -4.482   3.038 -25.783 1.00 . D D .  14 GLN NE2  1 1 
       14 151207 4 1  14 GLN O    O  -2.135   4.757 -20.329 1.00 . D D .  14 GLN O    1 1 
       14 151208 4 1  14 GLN OE1  O  -3.299   4.796 -25.113 1.00 . D D .  14 GLN OE1  1 1 
       14 151209 4 1  15 ARG C    C  -4.835   3.899 -17.039 1.00 . D D .  15 ARG C    1 1 
       14 151210 4 1  15 ARG CA   C  -3.823   4.489 -18.040 1.00 . D D .  15 ARG CA   1 1 
       14 151211 4 1  15 ARG CB   C  -3.905   6.048 -18.029 1.00 . D D .  15 ARG CB   1 1 
       14 151212 4 1  15 ARG CD   C  -3.511   8.269 -16.822 1.00 . D D .  15 ARG CD   1 1 
       14 151213 4 1  15 ARG CG   C  -3.416   6.733 -16.733 1.00 . D D .  15 ARG CG   1 1 
       14 151214 4 1  15 ARG CZ   C  -2.098  10.044 -15.774 1.00 . D D .  15 ARG CZ   1 1 
       14 151215 4 1  15 ARG H    H  -4.901   3.462 -19.564 1.00 . D D .  15 ARG H    1 1 
       14 151216 4 1  15 ARG HA   H  -2.822   4.175 -17.757 1.00 . D D .  15 ARG HA   1 1 
       14 151217 4 1  15 ARG HB2  H  -3.304   6.424 -18.852 1.00 . D D .  15 ARG HB2  1 1 
       14 151218 4 1  15 ARG HB3  H  -4.936   6.344 -18.202 1.00 . D D .  15 ARG HB3  1 1 
       14 151219 4 1  15 ARG HD2  H  -3.044   8.599 -17.749 1.00 . D D .  15 ARG HD2  1 1 
       14 151220 4 1  15 ARG HD3  H  -4.556   8.559 -16.834 1.00 . D D .  15 ARG HD3  1 1 
       14 151221 4 1  15 ARG HE   H  -3.000   8.537 -14.796 1.00 . D D .  15 ARG HE   1 1 
       14 151222 4 1  15 ARG HG2  H  -4.026   6.391 -15.904 1.00 . D D .  15 ARG HG2  1 1 
       14 151223 4 1  15 ARG HG3  H  -2.383   6.453 -16.554 1.00 . D D .  15 ARG HG3  1 1 
       14 151224 4 1  15 ARG HH11 H  -2.275  10.249 -17.790 1.00 . D D .  15 ARG HH11 1 1 
       14 151225 4 1  15 ARG HH12 H  -1.307  11.451 -16.999 1.00 . D D .  15 ARG HH12 1 1 
       14 151226 4 1  15 ARG HH21 H  -1.725  10.151 -13.786 1.00 . D D .  15 ARG HH21 1 1 
       14 151227 4 1  15 ARG HH22 H  -0.998  11.395 -14.752 1.00 . D D .  15 ARG HH22 1 1 
       14 151228 4 1  15 ARG N    N  -4.084   3.986 -19.404 1.00 . D D .  15 ARG N    1 1 
       14 151229 4 1  15 ARG NE   N  -2.856   8.936 -15.683 1.00 . D D .  15 ARG NE   1 1 
       14 151230 4 1  15 ARG NH1  N  -1.875  10.626 -16.947 1.00 . D D .  15 ARG NH1  1 1 
       14 151231 4 1  15 ARG NH2  N  -1.564  10.570 -14.684 1.00 . D D .  15 ARG NH2  1 1 
       14 151232 4 1  15 ARG O    O  -6.026   3.863 -17.322 1.00 . D D .  15 ARG O    1 1 
       14 151233 4 1  16 ILE C    C  -5.038   4.068 -13.658 1.00 . D D .  16 ILE C    1 1 
       14 151234 4 1  16 ILE CA   C  -5.153   2.984 -14.730 1.00 . D D .  16 ILE CA   1 1 
       14 151235 4 1  16 ILE CB   C  -4.670   1.617 -14.080 1.00 . D D .  16 ILE CB   1 1 
       14 151236 4 1  16 ILE CD1  C  -3.483   0.510 -16.097 1.00 . D D .  16 ILE CD1  1 1 
       14 151237 4 1  16 ILE CG1  C  -4.642   0.447 -15.116 1.00 . D D .  16 ILE CG1  1 1 
       14 151238 4 1  16 ILE CG2  C  -5.543   1.247 -12.850 1.00 . D D .  16 ILE CG2  1 1 
       14 151239 4 1  16 ILE H    H  -3.359   3.369 -15.799 1.00 . D D .  16 ILE H    1 1 
       14 151240 4 1  16 ILE HA   H  -6.194   2.885 -15.042 1.00 . D D .  16 ILE HA   1 1 
       14 151241 4 1  16 ILE HB   H  -3.650   1.770 -13.711 1.00 . D D .  16 ILE HB   1 1 
       14 151242 4 1  16 ILE HD11 H  -3.577  -0.282 -16.821 1.00 . D D .  16 ILE HD11 1 1 
       14 151243 4 1  16 ILE HD12 H  -2.549   0.398 -15.565 1.00 . D D .  16 ILE HD12 1 1 
       14 151244 4 1  16 ILE HD13 H  -3.490   1.463 -16.611 1.00 . D D .  16 ILE HD13 1 1 
       14 151245 4 1  16 ILE HG12 H  -4.561  -0.498 -14.591 1.00 . D D .  16 ILE HG12 1 1 
       14 151246 4 1  16 ILE HG13 H  -5.563   0.449 -15.689 1.00 . D D .  16 ILE HG13 1 1 
       14 151247 4 1  16 ILE HG21 H  -5.095   0.427 -12.317 1.00 . D D .  16 ILE HG21 1 1 
       14 151248 4 1  16 ILE HG22 H  -6.538   0.965 -13.170 1.00 . D D .  16 ILE HG22 1 1 
       14 151249 4 1  16 ILE HG23 H  -5.615   2.098 -12.182 1.00 . D D .  16 ILE HG23 1 1 
       14 151250 4 1  16 ILE N    N  -4.332   3.423 -15.886 1.00 . D D .  16 ILE N    1 1 
       14 151251 4 1  16 ILE O    O  -3.948   4.611 -13.491 1.00 . D D .  16 ILE O    1 1 
       14 151252 4 1  17 TYR C    C  -7.397   5.295 -11.016 1.00 . D D .  17 TYR C    1 1 
       14 151253 4 1  17 TYR CA   C  -6.141   5.384 -11.876 1.00 . D D .  17 TYR CA   1 1 
       14 151254 4 1  17 TYR CB   C  -6.009   6.817 -12.487 1.00 . D D .  17 TYR CB   1 1 
       14 151255 4 1  17 TYR CD1  C  -6.712   6.835 -14.965 1.00 . D D .  17 TYR CD1  1 1 
       14 151256 4 1  17 TYR CD2  C  -8.282   7.667 -13.367 1.00 . D D .  17 TYR CD2  1 1 
       14 151257 4 1  17 TYR CE1  C  -7.613   7.083 -15.985 1.00 . D D .  17 TYR CE1  1 1 
       14 151258 4 1  17 TYR CE2  C  -9.182   7.919 -14.390 1.00 . D D .  17 TYR CE2  1 1 
       14 151259 4 1  17 TYR CG   C  -7.019   7.118 -13.627 1.00 . D D .  17 TYR CG   1 1 
       14 151260 4 1  17 TYR CZ   C  -8.845   7.625 -15.694 1.00 . D D .  17 TYR CZ   1 1 
       14 151261 4 1  17 TYR H    H  -6.968   3.881 -13.126 1.00 . D D .  17 TYR H    1 1 
       14 151262 4 1  17 TYR HA   H  -5.286   5.178 -11.227 1.00 . D D .  17 TYR HA   1 1 
       14 151263 4 1  17 TYR HB2  H  -6.149   7.556 -11.704 1.00 . D D .  17 TYR HB2  1 1 
       14 151264 4 1  17 TYR HB3  H  -4.997   6.932 -12.886 1.00 . D D .  17 TYR HB3  1 1 
       14 151265 4 1  17 TYR HD1  H  -5.747   6.406 -15.201 1.00 . D D .  17 TYR HD1  1 1 
       14 151266 4 1  17 TYR HD2  H  -8.555   7.899 -12.344 1.00 . D D .  17 TYR HD2  1 1 
       14 151267 4 1  17 TYR HE1  H  -7.346   6.853 -17.010 1.00 . D D .  17 TYR HE1  1 1 
       14 151268 4 1  17 TYR HE2  H -10.151   8.347 -14.160 1.00 . D D .  17 TYR HE2  1 1 
       14 151269 4 1  17 TYR HH   H -10.246   8.665 -16.539 1.00 . D D .  17 TYR HH   1 1 
       14 151270 4 1  17 TYR N    N  -6.136   4.365 -12.940 1.00 . D D .  17 TYR N    1 1 
       14 151271 4 1  17 TYR O    O  -8.459   4.869 -11.472 1.00 . D D .  17 TYR O    1 1 
       14 151272 4 1  17 TYR OH   O  -9.751   7.854 -16.709 1.00 . D D .  17 TYR OH   1 1 
       14 151273 4 1  18 THR C    C  -9.048   7.180  -8.939 1.00 . D D .  18 THR C    1 1 
       14 151274 4 1  18 THR CA   C  -8.356   5.815  -8.818 1.00 . D D .  18 THR CA   1 1 
       14 151275 4 1  18 THR CB   C  -7.844   5.569  -7.369 1.00 . D D .  18 THR CB   1 1 
       14 151276 4 1  18 THR CG2  C  -7.251   4.157  -7.236 1.00 . D D .  18 THR CG2  1 1 
       14 151277 4 1  18 THR H    H  -6.356   6.016  -9.472 1.00 . D D .  18 THR H    1 1 
       14 151278 4 1  18 THR HA   H  -9.075   5.027  -9.058 1.00 . D D .  18 THR HA   1 1 
       14 151279 4 1  18 THR HB   H  -8.679   5.658  -6.679 1.00 . D D .  18 THR HB   1 1 
       14 151280 4 1  18 THR HG1  H  -7.026   7.381  -7.421 1.00 . D D .  18 THR HG1  1 1 
       14 151281 4 1  18 THR HG21 H  -6.764   4.056  -6.288 1.00 . D D .  18 THR HG21 1 1 
       14 151282 4 1  18 THR HG22 H  -6.520   3.995  -8.010 1.00 . D D .  18 THR HG22 1 1 
       14 151283 4 1  18 THR HG23 H  -8.034   3.412  -7.319 1.00 . D D .  18 THR HG23 1 1 
       14 151284 4 1  18 THR N    N  -7.254   5.737  -9.768 1.00 . D D .  18 THR N    1 1 
       14 151285 4 1  18 THR O    O  -8.427   8.229  -8.726 1.00 . D D .  18 THR O    1 1 
       14 151286 4 1  18 THR OG1  O  -6.841   6.538  -6.999 1.00 . D D .  18 THR OG1  1 1 
       14 151287 4 1  19 LYS C    C -11.778   8.730  -8.132 1.00 . D D .  19 LYS C    1 1 
       14 151288 4 1  19 LYS CA   C -11.148   8.360  -9.483 1.00 . D D .  19 LYS CA   1 1 
       14 151289 4 1  19 LYS CB   C -12.235   8.113 -10.563 1.00 . D D .  19 LYS CB   1 1 
       14 151290 4 1  19 LYS CD   C -12.698   7.337 -12.987 1.00 . D D .  19 LYS CD   1 1 
       14 151291 4 1  19 LYS CE   C -13.121   8.704 -13.547 1.00 . D D .  19 LYS CE   1 1 
       14 151292 4 1  19 LYS CG   C -11.675   7.449 -11.840 1.00 . D D .  19 LYS CG   1 1 
       14 151293 4 1  19 LYS H    H -10.736   6.273  -9.502 1.00 . D D .  19 LYS H    1 1 
       14 151294 4 1  19 LYS HA   H -10.502   9.175  -9.808 1.00 . D D .  19 LYS HA   1 1 
       14 151295 4 1  19 LYS HB2  H -13.009   7.470 -10.154 1.00 . D D .  19 LYS HB2  1 1 
       14 151296 4 1  19 LYS HB3  H -12.680   9.064 -10.836 1.00 . D D .  19 LYS HB3  1 1 
       14 151297 4 1  19 LYS HD2  H -12.255   6.759 -13.791 1.00 . D D .  19 LYS HD2  1 1 
       14 151298 4 1  19 LYS HD3  H -13.582   6.812 -12.624 1.00 . D D .  19 LYS HD3  1 1 
       14 151299 4 1  19 LYS HE2  H -13.646   9.257 -12.776 1.00 . D D .  19 LYS HE2  1 1 
       14 151300 4 1  19 LYS HE3  H -12.237   9.258 -13.841 1.00 . D D .  19 LYS HE3  1 1 
       14 151301 4 1  19 LYS HG2  H -10.824   8.026 -12.193 1.00 . D D .  19 LYS HG2  1 1 
       14 151302 4 1  19 LYS HG3  H -11.331   6.451 -11.583 1.00 . D D .  19 LYS HG3  1 1 
       14 151303 4 1  19 LYS HZ1  H -14.852   8.005 -14.487 1.00 . D D .  19 LYS HZ1  1 1 
       14 151304 4 1  19 LYS HZ2  H -13.505   8.106 -15.506 1.00 . D D .  19 LYS HZ2  1 1 
       14 151305 4 1  19 LYS HZ3  H -14.319   9.506 -15.049 1.00 . D D .  19 LYS HZ3  1 1 
       14 151306 4 1  19 LYS N    N -10.325   7.148  -9.323 1.00 . D D .  19 LYS N    1 1 
       14 151307 4 1  19 LYS NZ   N -14.011   8.568 -14.726 1.00 . D D .  19 LYS NZ   1 1 
       14 151308 4 1  19 LYS O    O -12.028   9.909  -7.845 1.00 . D D .  19 LYS O    1 1 
       14 151309 4 1  20 ASP C    C -12.036   6.641  -5.092 1.00 . D D .  20 ASP C    1 1 
       14 151310 4 1  20 ASP CA   C -12.548   7.810  -5.952 1.00 . D D .  20 ASP CA   1 1 
       14 151311 4 1  20 ASP CB   C -14.102   7.842  -5.972 1.00 . D D .  20 ASP CB   1 1 
       14 151312 4 1  20 ASP CG   C -14.747   7.768  -4.570 1.00 . D D .  20 ASP CG   1 1 
       14 151313 4 1  20 ASP H    H -11.823   6.786  -7.652 1.00 . D D .  20 ASP H    1 1 
       14 151314 4 1  20 ASP HA   H -12.177   8.740  -5.527 1.00 . D D .  20 ASP HA   1 1 
       14 151315 4 1  20 ASP HB2  H -14.423   8.762  -6.445 1.00 . D D .  20 ASP HB2  1 1 
       14 151316 4 1  20 ASP HB3  H -14.464   7.009  -6.569 1.00 . D D .  20 ASP HB3  1 1 
       14 151317 4 1  20 ASP N    N -12.016   7.688  -7.316 1.00 . D D .  20 ASP N    1 1 
       14 151318 4 1  20 ASP O    O -11.903   5.508  -5.571 1.00 . D D .  20 ASP O    1 1 
       14 151319 4 1  20 ASP OD1  O -14.676   8.761  -3.814 1.00 . D D .  20 ASP OD1  1 1 
       14 151320 4 1  20 ASP OD2  O -15.330   6.714  -4.224 1.00 . D D .  20 ASP OD2  1 1 
       14 151321 4 1  21 ILE C    C -11.995   6.428  -1.475 1.00 . D D .  21 ILE C    1 1 
       14 151322 4 1  21 ILE CA   C -11.323   5.998  -2.791 1.00 . D D .  21 ILE CA   1 1 
       14 151323 4 1  21 ILE CB   C  -9.752   5.945  -2.561 1.00 . D D .  21 ILE CB   1 1 
       14 151324 4 1  21 ILE CD1  C  -7.467   5.555  -3.715 1.00 . D D .  21 ILE CD1  1 1 
       14 151325 4 1  21 ILE CG1  C  -8.987   5.532  -3.850 1.00 . D D .  21 ILE CG1  1 1 
       14 151326 4 1  21 ILE CG2  C  -9.393   4.996  -1.394 1.00 . D D .  21 ILE CG2  1 1 
       14 151327 4 1  21 ILE H    H -11.819   7.889  -3.562 1.00 . D D .  21 ILE H    1 1 
       14 151328 4 1  21 ILE HA   H -11.678   5.004  -3.070 1.00 . D D .  21 ILE HA   1 1 
       14 151329 4 1  21 ILE HB   H  -9.410   6.941  -2.273 1.00 . D D .  21 ILE HB   1 1 
       14 151330 4 1  21 ILE HD11 H  -7.155   4.882  -2.932 1.00 . D D .  21 ILE HD11 1 1 
       14 151331 4 1  21 ILE HD12 H  -7.136   6.539  -3.455 1.00 . D D .  21 ILE HD12 1 1 
       14 151332 4 1  21 ILE HD13 H  -7.016   5.256  -4.647 1.00 . D D .  21 ILE HD13 1 1 
       14 151333 4 1  21 ILE HG12 H  -9.275   4.528  -4.141 1.00 . D D .  21 ILE HG12 1 1 
       14 151334 4 1  21 ILE HG13 H  -9.252   6.211  -4.648 1.00 . D D .  21 ILE HG13 1 1 
       14 151335 4 1  21 ILE HG21 H  -9.735   3.993  -1.604 1.00 . D D .  21 ILE HG21 1 1 
       14 151336 4 1  21 ILE HG22 H  -9.855   5.343  -0.481 1.00 . D D .  21 ILE HG22 1 1 
       14 151337 4 1  21 ILE HG23 H  -8.326   4.978  -1.258 1.00 . D D .  21 ILE HG23 1 1 
       14 151338 4 1  21 ILE N    N -11.734   6.953  -3.826 1.00 . D D .  21 ILE N    1 1 
       14 151339 4 1  21 ILE O    O -12.088   7.631  -1.182 1.00 . D D .  21 ILE O    1 1 
       14 151340 4 1  22 SER C    C -12.649   4.441   1.526 1.00 . D D .  22 SER C    1 1 
       14 151341 4 1  22 SER CA   C -12.983   5.651   0.645 1.00 . D D .  22 SER CA   1 1 
       14 151342 4 1  22 SER CB   C -14.514   5.858   0.584 1.00 . D D .  22 SER CB   1 1 
       14 151343 4 1  22 SER H    H -12.421   4.528  -1.045 1.00 . D D .  22 SER H    1 1 
       14 151344 4 1  22 SER HA   H -12.518   6.539   1.073 1.00 . D D .  22 SER HA   1 1 
       14 151345 4 1  22 SER HB2  H -14.736   6.723  -0.026 1.00 . D D .  22 SER HB2  1 1 
       14 151346 4 1  22 SER HB3  H -14.987   4.985   0.147 1.00 . D D .  22 SER HB3  1 1 
       14 151347 4 1  22 SER HG   H -15.242   5.223   2.290 1.00 . D D .  22 SER HG   1 1 
       14 151348 4 1  22 SER N    N -12.445   5.442  -0.696 1.00 . D D .  22 SER N    1 1 
       14 151349 4 1  22 SER O    O -12.624   3.301   1.046 1.00 . D D .  22 SER O    1 1 
       14 151350 4 1  22 SER OG   O -15.061   6.073   1.874 1.00 . D D .  22 SER OG   1 1 
       14 151351 4 1  23 PHE C    C -12.767   4.356   5.152 1.00 . D D .  23 PHE C    1 1 
       14 151352 4 1  23 PHE CA   C -12.273   3.710   3.858 1.00 . D D .  23 PHE CA   1 1 
       14 151353 4 1  23 PHE CB   C -10.819   3.173   4.027 1.00 . D D .  23 PHE CB   1 1 
       14 151354 4 1  23 PHE CD1  C -11.047   0.756   4.826 1.00 . D D .  23 PHE CD1  1 1 
       14 151355 4 1  23 PHE CD2  C -10.240   2.384   6.391 1.00 . D D .  23 PHE CD2  1 1 
       14 151356 4 1  23 PHE CE1  C -10.960  -0.225   5.797 1.00 . D D .  23 PHE CE1  1 1 
       14 151357 4 1  23 PHE CE2  C -10.149   1.401   7.362 1.00 . D D .  23 PHE CE2  1 1 
       14 151358 4 1  23 PHE CG   C -10.691   2.081   5.103 1.00 . D D .  23 PHE CG   1 1 
       14 151359 4 1  23 PHE CZ   C -10.510   0.100   7.070 1.00 . D D .  23 PHE CZ   1 1 
       14 151360 4 1  23 PHE H    H -12.258   5.655   3.053 1.00 . D D .  23 PHE H    1 1 
       14 151361 4 1  23 PHE HA   H -12.937   2.878   3.603 1.00 . D D .  23 PHE HA   1 1 
       14 151362 4 1  23 PHE HB2  H -10.493   2.751   3.084 1.00 . D D .  23 PHE HB2  1 1 
       14 151363 4 1  23 PHE HB3  H -10.149   3.992   4.286 1.00 . D D .  23 PHE HB3  1 1 
       14 151364 4 1  23 PHE HD1  H -11.400   0.498   3.836 1.00 . D D .  23 PHE HD1  1 1 
       14 151365 4 1  23 PHE HD2  H  -9.954   3.402   6.631 1.00 . D D .  23 PHE HD2  1 1 
       14 151366 4 1  23 PHE HE1  H -11.235  -1.252   5.560 1.00 . D D .  23 PHE HE1  1 1 
       14 151367 4 1  23 PHE HE2  H  -9.798   1.654   8.355 1.00 . D D .  23 PHE HE2  1 1 
       14 151368 4 1  23 PHE HZ   H -10.445  -0.662   7.835 1.00 . D D .  23 PHE HZ   1 1 
       14 151369 4 1  23 PHE N    N -12.380   4.715   2.802 1.00 . D D .  23 PHE N    1 1 
       14 151370 4 1  23 PHE O    O -12.413   5.494   5.452 1.00 . D D .  23 PHE O    1 1 
       14 151371 4 1  24 GLU C    C -14.027   2.934   8.178 1.00 . D D .  24 GLU C    1 1 
       14 151372 4 1  24 GLU CA   C -14.161   4.066   7.165 1.00 . D D .  24 GLU CA   1 1 
       14 151373 4 1  24 GLU CB   C -15.657   4.454   7.007 1.00 . D D .  24 GLU CB   1 1 
       14 151374 4 1  24 GLU CD   C -17.400   5.957   5.878 1.00 . D D .  24 GLU CD   1 1 
       14 151375 4 1  24 GLU CG   C -15.913   5.611   6.029 1.00 . D D .  24 GLU CG   1 1 
       14 151376 4 1  24 GLU H    H -13.840   2.745   5.565 1.00 . D D .  24 GLU H    1 1 
       14 151377 4 1  24 GLU HA   H -13.598   4.931   7.523 1.00 . D D .  24 GLU HA   1 1 
       14 151378 4 1  24 GLU HB2  H -16.207   3.587   6.655 1.00 . D D .  24 GLU HB2  1 1 
       14 151379 4 1  24 GLU HB3  H -16.050   4.738   7.980 1.00 . D D .  24 GLU HB3  1 1 
       14 151380 4 1  24 GLU HG2  H -15.378   6.490   6.378 1.00 . D D .  24 GLU HG2  1 1 
       14 151381 4 1  24 GLU HG3  H -15.516   5.332   5.058 1.00 . D D .  24 GLU HG3  1 1 
       14 151382 4 1  24 GLU N    N -13.599   3.629   5.887 1.00 . D D .  24 GLU N    1 1 
       14 151383 4 1  24 GLU O    O -14.027   1.760   7.815 1.00 . D D .  24 GLU O    1 1 
       14 151384 4 1  24 GLU OE1  O -17.919   6.749   6.693 1.00 . D D .  24 GLU OE1  1 1 
       14 151385 4 1  24 GLU OE2  O -18.049   5.450   4.939 1.00 . D D .  24 GLU OE2  1 1 
       14 151386 4 1  25 ALA C    C -14.412   3.200  11.794 1.00 . D D .  25 ALA C    1 1 
       14 151387 4 1  25 ALA CA   C -13.900   2.400  10.577 1.00 . D D .  25 ALA CA   1 1 
       14 151388 4 1  25 ALA CB   C -12.517   1.758  10.797 1.00 . D D .  25 ALA CB   1 1 
       14 151389 4 1  25 ALA H    H -13.725   4.260   9.618 1.00 . D D .  25 ALA H    1 1 
       14 151390 4 1  25 ALA HA   H -14.618   1.604  10.363 1.00 . D D .  25 ALA HA   1 1 
       14 151391 4 1  25 ALA HB1  H -12.273   1.126   9.952 1.00 . D D .  25 ALA HB1  1 1 
       14 151392 4 1  25 ALA HB2  H -12.529   1.155  11.694 1.00 . D D .  25 ALA HB2  1 1 
       14 151393 4 1  25 ALA HB3  H -11.760   2.524  10.894 1.00 . D D .  25 ALA HB3  1 1 
       14 151394 4 1  25 ALA N    N -13.866   3.310   9.439 1.00 . D D .  25 ALA N    1 1 
       14 151395 4 1  25 ALA O    O -13.615   3.711  12.591 1.00 . D D .  25 ALA O    1 1 
       14 151396 4 1  26 PRO C    C -16.204   3.653  14.370 1.00 . D D .  26 PRO C    1 1 
       14 151397 4 1  26 PRO CA   C -16.374   4.255  12.955 1.00 . D D .  26 PRO CA   1 1 
       14 151398 4 1  26 PRO CB   C -17.864   4.360  12.522 1.00 . D D .  26 PRO CB   1 1 
       14 151399 4 1  26 PRO CD   C -16.817   2.830  10.990 1.00 . D D .  26 PRO CD   1 1 
       14 151400 4 1  26 PRO CG   C -18.122   3.137  11.690 1.00 . D D .  26 PRO CG   1 1 
       14 151401 4 1  26 PRO HA   H -15.927   5.248  12.945 1.00 . D D .  26 PRO HA   1 1 
       14 151402 4 1  26 PRO HB2  H -18.519   4.394  13.390 1.00 . D D .  26 PRO HB2  1 1 
       14 151403 4 1  26 PRO HB3  H -18.010   5.252  11.922 1.00 . D D .  26 PRO HB3  1 1 
       14 151404 4 1  26 PRO HD2  H -16.688   1.760  10.877 1.00 . D D .  26 PRO HD2  1 1 
       14 151405 4 1  26 PRO HD3  H -16.779   3.315  10.019 1.00 . D D .  26 PRO HD3  1 1 
       14 151406 4 1  26 PRO HG2  H -18.416   2.307  12.332 1.00 . D D .  26 PRO HG2  1 1 
       14 151407 4 1  26 PRO HG3  H -18.901   3.335  10.961 1.00 . D D .  26 PRO HG3  1 1 
       14 151408 4 1  26 PRO N    N -15.773   3.400  11.901 1.00 . D D .  26 PRO N    1 1 
       14 151409 4 1  26 PRO O    O -15.649   4.304  15.264 1.00 . D D .  26 PRO O    1 1 
       14 151410 4 1  27 ASN C    C -15.225   1.001  16.088 1.00 . D D .  27 ASN C    1 1 
       14 151411 4 1  27 ASN CA   C -16.592   1.677  15.842 1.00 . D D .  27 ASN CA   1 1 
       14 151412 4 1  27 ASN CB   C -17.712   0.592  15.902 1.00 . D D .  27 ASN CB   1 1 
       14 151413 4 1  27 ASN CG   C -19.079   1.090  15.429 1.00 . D D .  27 ASN CG   1 1 
       14 151414 4 1  27 ASN H    H -16.929   1.886  13.753 1.00 . D D .  27 ASN H    1 1 
       14 151415 4 1  27 ASN HA   H -16.769   2.410  16.630 1.00 . D D .  27 ASN HA   1 1 
       14 151416 4 1  27 ASN HB2  H -17.425  -0.256  15.289 1.00 . D D .  27 ASN HB2  1 1 
       14 151417 4 1  27 ASN HB3  H -17.818   0.244  16.934 1.00 . D D .  27 ASN HB3  1 1 
       14 151418 4 1  27 ASN HD21 H -18.833   0.222  13.653 1.00 . D D .  27 ASN HD21 1 1 
       14 151419 4 1  27 ASN HD22 H -20.314   1.087  13.873 1.00 . D D .  27 ASN HD22 1 1 
       14 151420 4 1  27 ASN N    N -16.612   2.378  14.536 1.00 . D D .  27 ASN N    1 1 
       14 151421 4 1  27 ASN ND2  N -19.446   0.770  14.193 1.00 . D D .  27 ASN ND2  1 1 
       14 151422 4 1  27 ASN O    O -15.129   0.152  16.968 1.00 . D D .  27 ASN O    1 1 
       14 151423 4 1  27 ASN OD1  O -19.816   1.722  16.184 1.00 . D D .  27 ASN OD1  1 1 
       14 151424 4 1  28 ALA C    C -12.257   0.220  16.519 1.00 . D D .  28 ALA C    1 1 
       14 151425 4 1  28 ALA CA   C -12.887   0.744  15.196 1.00 . D D .  28 ALA CA   1 1 
       14 151426 4 1  28 ALA CB   C -11.895   1.597  14.388 1.00 . D D .  28 ALA CB   1 1 
       14 151427 4 1  28 ALA H    H -14.274   2.313  14.906 1.00 . D D .  28 ALA H    1 1 
       14 151428 4 1  28 ALA HA   H -13.116  -0.125  14.584 1.00 . D D .  28 ALA HA   1 1 
       14 151429 4 1  28 ALA HB1  H -11.033   1.008  14.109 1.00 . D D .  28 ALA HB1  1 1 
       14 151430 4 1  28 ALA HB2  H -11.568   2.440  14.981 1.00 . D D .  28 ALA HB2  1 1 
       14 151431 4 1  28 ALA HB3  H -12.374   1.963  13.491 1.00 . D D .  28 ALA HB3  1 1 
       14 151432 4 1  28 ALA N    N -14.175   1.456  15.360 1.00 . D D .  28 ALA N    1 1 
       14 151433 4 1  28 ALA O    O -12.157  -0.999  16.671 1.00 . D D .  28 ALA O    1 1 
       14 151434 4 1  29 PRO C    C -12.029  -0.345  19.636 1.00 . D D .  29 PRO C    1 1 
       14 151435 4 1  29 PRO CA   C -11.169   0.578  18.746 1.00 . D D .  29 PRO CA   1 1 
       14 151436 4 1  29 PRO CB   C -10.764   1.864  19.486 1.00 . D D .  29 PRO CB   1 1 
       14 151437 4 1  29 PRO CD   C -12.175   2.552  17.662 1.00 . D D .  29 PRO CD   1 1 
       14 151438 4 1  29 PRO CG   C -11.790   2.882  19.092 1.00 . D D .  29 PRO CG   1 1 
       14 151439 4 1  29 PRO HA   H -10.278   0.033  18.449 1.00 . D D .  29 PRO HA   1 1 
       14 151440 4 1  29 PRO HB2  H -10.751   1.708  20.568 1.00 . D D .  29 PRO HB2  1 1 
       14 151441 4 1  29 PRO HB3  H  -9.782   2.177  19.153 1.00 . D D .  29 PRO HB3  1 1 
       14 151442 4 1  29 PRO HD2  H -13.228   2.764  17.491 1.00 . D D .  29 PRO HD2  1 1 
       14 151443 4 1  29 PRO HD3  H -11.564   3.111  16.961 1.00 . D D .  29 PRO HD3  1 1 
       14 151444 4 1  29 PRO HG2  H -12.655   2.812  19.748 1.00 . D D .  29 PRO HG2  1 1 
       14 151445 4 1  29 PRO HG3  H -11.360   3.877  19.148 1.00 . D D .  29 PRO HG3  1 1 
       14 151446 4 1  29 PRO N    N -11.894   1.081  17.545 1.00 . D D .  29 PRO N    1 1 
       14 151447 4 1  29 PRO O    O -11.499  -1.149  20.426 1.00 . D D .  29 PRO O    1 1 
       14 151448 4 1  30 HIS C    C -14.521  -2.393  19.474 1.00 . D D .  30 HIS C    1 1 
       14 151449 4 1  30 HIS CA   C -14.341  -1.030  20.167 1.00 . D D .  30 HIS CA   1 1 
       14 151450 4 1  30 HIS CB   C -15.679  -0.239  20.214 1.00 . D D .  30 HIS CB   1 1 
       14 151451 4 1  30 HIS CD2  C -17.113  -1.985  21.535 1.00 . D D .  30 HIS CD2  1 1 
       14 151452 4 1  30 HIS CE1  C -19.019  -1.620  20.545 1.00 . D D .  30 HIS CE1  1 1 
       14 151453 4 1  30 HIS CG   C -16.908  -1.029  20.596 1.00 . D D .  30 HIS CG   1 1 
       14 151454 4 1  30 HIS H    H -13.668   0.445  18.829 1.00 . D D .  30 HIS H    1 1 
       14 151455 4 1  30 HIS HA   H -13.997  -1.198  21.186 1.00 . D D .  30 HIS HA   1 1 
       14 151456 4 1  30 HIS HB2  H -15.584   0.563  20.932 1.00 . D D .  30 HIS HB2  1 1 
       14 151457 4 1  30 HIS HB3  H -15.857   0.194  19.238 1.00 . D D .  30 HIS HB3  1 1 
       14 151458 4 1  30 HIS HD1  H -18.307  -0.211  19.259 1.00 . D D .  30 HIS HD1  1 1 
       14 151459 4 1  30 HIS HD2  H -16.357  -2.437  22.161 1.00 . D D .  30 HIS HD2  1 1 
       14 151460 4 1  30 HIS HE1  H -20.055  -1.690  20.252 1.00 . D D .  30 HIS HE1  1 1 
       14 151461 4 1  30 HIS HE2  H -18.854  -3.047  21.992 1.00 . D D .  30 HIS HE2  1 1 
       14 151462 4 1  30 HIS N    N -13.346  -0.221  19.469 1.00 . D D .  30 HIS N    1 1 
       14 151463 4 1  30 HIS ND1  N -18.127  -0.833  19.994 1.00 . D D .  30 HIS ND1  1 1 
       14 151464 4 1  30 HIS NE2  N -18.430  -2.331  21.477 1.00 . D D .  30 HIS NE2  1 1 
       14 151465 4 1  30 HIS O    O -14.653  -3.421  20.135 1.00 . D D .  30 HIS O    1 1 
       14 151466 4 1  31 VAL C    C -13.711  -4.567  17.203 1.00 . D D .  31 VAL C    1 1 
       14 151467 4 1  31 VAL CA   C -14.912  -3.589  17.368 1.00 . D D .  31 VAL CA   1 1 
       14 151468 4 1  31 VAL CB   C -15.513  -3.149  15.985 1.00 . D D .  31 VAL CB   1 1 
       14 151469 4 1  31 VAL CG1  C -14.419  -2.613  15.055 1.00 . D D .  31 VAL CG1  1 1 
       14 151470 4 1  31 VAL CG2  C -16.348  -4.263  15.324 1.00 . D D .  31 VAL CG2  1 1 
       14 151471 4 1  31 VAL H    H -14.273  -1.585  17.671 1.00 . D D .  31 VAL H    1 1 
       14 151472 4 1  31 VAL HA   H -15.694  -4.105  17.930 1.00 . D D .  31 VAL HA   1 1 
       14 151473 4 1  31 VAL HB   H -16.190  -2.316  16.183 1.00 . D D .  31 VAL HB   1 1 
       14 151474 4 1  31 VAL HG11 H -13.758  -3.419  14.759 1.00 . D D .  31 VAL HG11 1 1 
       14 151475 4 1  31 VAL HG12 H -13.844  -1.860  15.573 1.00 . D D .  31 VAL HG12 1 1 
       14 151476 4 1  31 VAL HG13 H -14.856  -2.171  14.182 1.00 . D D .  31 VAL HG13 1 1 
       14 151477 4 1  31 VAL HG21 H -17.097  -4.618  16.015 1.00 . D D .  31 VAL HG21 1 1 
       14 151478 4 1  31 VAL HG22 H -15.711  -5.087  15.044 1.00 . D D .  31 VAL HG22 1 1 
       14 151479 4 1  31 VAL HG23 H -16.836  -3.876  14.438 1.00 . D D .  31 VAL HG23 1 1 
       14 151480 4 1  31 VAL N    N -14.533  -2.398  18.149 1.00 . D D .  31 VAL N    1 1 
       14 151481 4 1  31 VAL O    O -13.899  -5.732  16.849 1.00 . D D .  31 VAL O    1 1 
       14 151482 4 1  32 PHE C    C -11.336  -5.976  18.708 1.00 . D D .  32 PHE C    1 1 
       14 151483 4 1  32 PHE CA   C -11.248  -4.943  17.558 1.00 . D D .  32 PHE CA   1 1 
       14 151484 4 1  32 PHE CB   C  -9.954  -4.108  17.757 1.00 . D D .  32 PHE CB   1 1 
       14 151485 4 1  32 PHE CD1  C  -9.710  -3.517  15.296 1.00 . D D .  32 PHE CD1  1 1 
       14 151486 4 1  32 PHE CD2  C  -9.219  -1.837  16.918 1.00 . D D .  32 PHE CD2  1 1 
       14 151487 4 1  32 PHE CE1  C  -9.404  -2.624  14.291 1.00 . D D .  32 PHE CE1  1 1 
       14 151488 4 1  32 PHE CE2  C  -8.916  -0.951  15.916 1.00 . D D .  32 PHE CE2  1 1 
       14 151489 4 1  32 PHE CG   C  -9.627  -3.133  16.633 1.00 . D D .  32 PHE CG   1 1 
       14 151490 4 1  32 PHE CZ   C  -9.009  -1.339  14.601 1.00 . D D .  32 PHE CZ   1 1 
       14 151491 4 1  32 PHE H    H -12.368  -3.101  17.554 1.00 . D D .  32 PHE H    1 1 
       14 151492 4 1  32 PHE HA   H -11.169  -5.486  16.621 1.00 . D D .  32 PHE HA   1 1 
       14 151493 4 1  32 PHE HB2  H -10.046  -3.543  18.678 1.00 . D D .  32 PHE HB2  1 1 
       14 151494 4 1  32 PHE HB3  H  -9.107  -4.783  17.854 1.00 . D D .  32 PHE HB3  1 1 
       14 151495 4 1  32 PHE HD1  H -10.025  -4.523  15.045 1.00 . D D .  32 PHE HD1  1 1 
       14 151496 4 1  32 PHE HD2  H  -9.140  -1.519  17.952 1.00 . D D .  32 PHE HD2  1 1 
       14 151497 4 1  32 PHE HE1  H  -9.472  -2.933  13.255 1.00 . D D .  32 PHE HE1  1 1 
       14 151498 4 1  32 PHE HE2  H  -8.608   0.057  16.164 1.00 . D D .  32 PHE HE2  1 1 
       14 151499 4 1  32 PHE HZ   H  -8.771  -0.637  13.808 1.00 . D D .  32 PHE HZ   1 1 
       14 151500 4 1  32 PHE N    N -12.470  -4.076  17.469 1.00 . D D .  32 PHE N    1 1 
       14 151501 4 1  32 PHE O    O -10.570  -6.950  18.738 1.00 . D D .  32 PHE O    1 1 
       14 151502 4 1  33 GLN C    C -13.268  -7.966  20.228 1.00 . D D .  33 GLN C    1 1 
       14 151503 4 1  33 GLN CA   C -12.576  -6.684  20.755 1.00 . D D .  33 GLN CA   1 1 
       14 151504 4 1  33 GLN CB   C -13.488  -5.981  21.796 1.00 . D D .  33 GLN CB   1 1 
       14 151505 4 1  33 GLN CD   C -13.946  -3.823  23.133 1.00 . D D .  33 GLN CD   1 1 
       14 151506 4 1  33 GLN CG   C -12.902  -4.677  22.395 1.00 . D D .  33 GLN CG   1 1 
       14 151507 4 1  33 GLN H    H -12.769  -4.900  19.604 1.00 . D D .  33 GLN H    1 1 
       14 151508 4 1  33 GLN HA   H -11.643  -6.964  21.234 1.00 . D D .  33 GLN HA   1 1 
       14 151509 4 1  33 GLN HB2  H -14.434  -5.740  21.319 1.00 . D D .  33 GLN HB2  1 1 
       14 151510 4 1  33 GLN HB3  H -13.683  -6.672  22.612 1.00 . D D .  33 GLN HB3  1 1 
       14 151511 4 1  33 GLN HE21 H -13.049  -2.141  22.559 1.00 . D D .  33 GLN HE21 1 1 
       14 151512 4 1  33 GLN HE22 H -14.458  -1.948  23.541 1.00 . D D .  33 GLN HE22 1 1 
       14 151513 4 1  33 GLN HG2  H -12.114  -4.936  23.095 1.00 . D D .  33 GLN HG2  1 1 
       14 151514 4 1  33 GLN HG3  H -12.477  -4.089  21.588 1.00 . D D .  33 GLN HG3  1 1 
       14 151515 4 1  33 GLN N    N -12.267  -5.742  19.651 1.00 . D D .  33 GLN N    1 1 
       14 151516 4 1  33 GLN NE2  N -13.802  -2.506  23.074 1.00 . D D .  33 GLN NE2  1 1 
       14 151517 4 1  33 GLN O    O -13.489  -8.910  20.985 1.00 . D D .  33 GLN O    1 1 
       14 151518 4 1  33 GLN OE1  O -14.895  -4.344  23.720 1.00 . D D .  33 GLN OE1  1 1 
       14 151519 4 1  34 LYS C    C -13.316  -9.795  17.329 1.00 . D D .  34 LYS C    1 1 
       14 151520 4 1  34 LYS CA   C -14.305  -9.062  18.250 1.00 . D D .  34 LYS CA   1 1 
       14 151521 4 1  34 LYS CB   C -15.497  -8.485  17.453 1.00 . D D .  34 LYS CB   1 1 
       14 151522 4 1  34 LYS CD   C -17.762  -7.298  17.551 1.00 . D D .  34 LYS CD   1 1 
       14 151523 4 1  34 LYS CE   C -18.787  -6.579  18.426 1.00 . D D .  34 LYS CE   1 1 
       14 151524 4 1  34 LYS CG   C -16.527  -7.752  18.338 1.00 . D D .  34 LYS CG   1 1 
       14 151525 4 1  34 LYS H    H -13.406  -7.174  18.404 1.00 . D D .  34 LYS H    1 1 
       14 151526 4 1  34 LYS HA   H -14.685  -9.760  18.998 1.00 . D D .  34 LYS HA   1 1 
       14 151527 4 1  34 LYS HB2  H -15.116  -7.779  16.716 1.00 . D D .  34 LYS HB2  1 1 
       14 151528 4 1  34 LYS HB3  H -15.998  -9.288  16.925 1.00 . D D .  34 LYS HB3  1 1 
       14 151529 4 1  34 LYS HD2  H -17.449  -6.622  16.761 1.00 . D D .  34 LYS HD2  1 1 
       14 151530 4 1  34 LYS HD3  H -18.235  -8.167  17.102 1.00 . D D .  34 LYS HD3  1 1 
       14 151531 4 1  34 LYS HE2  H -18.987  -7.174  19.311 1.00 . D D .  34 LYS HE2  1 1 
       14 151532 4 1  34 LYS HE3  H -18.387  -5.617  18.726 1.00 . D D .  34 LYS HE3  1 1 
       14 151533 4 1  34 LYS HG2  H -16.845  -8.420  19.135 1.00 . D D .  34 LYS HG2  1 1 
       14 151534 4 1  34 LYS HG3  H -16.049  -6.882  18.778 1.00 . D D .  34 LYS HG3  1 1 
       14 151535 4 1  34 LYS HZ1  H -20.561  -7.266  17.582 1.00 . D D .  34 LYS HZ1  1 1 
       14 151536 4 1  34 LYS HZ2  H -19.876  -5.959  16.763 1.00 . D D .  34 LYS HZ2  1 1 
       14 151537 4 1  34 LYS HZ3  H -20.672  -5.706  18.231 1.00 . D D .  34 LYS HZ3  1 1 
       14 151538 4 1  34 LYS N    N -13.620  -7.963  18.932 1.00 . D D .  34 LYS N    1 1 
       14 151539 4 1  34 LYS NZ   N -20.062  -6.363  17.701 1.00 . D D .  34 LYS NZ   1 1 
       14 151540 4 1  34 LYS O    O -13.000  -9.318  16.229 1.00 . D D .  34 LYS O    1 1 
       14 151541 4 1  35 ASP C    C -12.489 -12.906  16.340 1.00 . D D .  35 ASP C    1 1 
       14 151542 4 1  35 ASP CA   C -11.809 -11.752  17.102 1.00 . D D .  35 ASP CA   1 1 
       14 151543 4 1  35 ASP CB   C -10.761 -12.275  18.127 1.00 . D D .  35 ASP CB   1 1 
       14 151544 4 1  35 ASP CG   C  -9.745 -13.276  17.540 1.00 . D D .  35 ASP CG   1 1 
       14 151545 4 1  35 ASP H    H -13.136 -11.259  18.678 1.00 . D D .  35 ASP H    1 1 
       14 151546 4 1  35 ASP HA   H -11.297 -11.113  16.382 1.00 . D D .  35 ASP HA   1 1 
       14 151547 4 1  35 ASP HB2  H -10.212 -11.431  18.524 1.00 . D D .  35 ASP HB2  1 1 
       14 151548 4 1  35 ASP HB3  H -11.287 -12.751  18.951 1.00 . D D .  35 ASP HB3  1 1 
       14 151549 4 1  35 ASP N    N -12.816 -10.941  17.807 1.00 . D D .  35 ASP N    1 1 
       14 151550 4 1  35 ASP O    O -12.780 -13.959  16.919 1.00 . D D .  35 ASP O    1 1 
       14 151551 4 1  35 ASP OD1  O  -8.944 -12.880  16.677 1.00 . D D .  35 ASP OD1  1 1 
       14 151552 4 1  35 ASP OD2  O  -9.740 -14.463  17.957 1.00 . D D .  35 ASP OD2  1 1 
       14 151553 4 1  36 TRP C    C -13.248 -13.118  12.674 1.00 . D D .  36 TRP C    1 1 
       14 151554 4 1  36 TRP CA   C -13.294 -13.672  14.111 1.00 . D D .  36 TRP CA   1 1 
       14 151555 4 1  36 TRP CB   C -14.724 -14.195  14.487 1.00 . D D .  36 TRP CB   1 1 
       14 151556 4 1  36 TRP CD1  C -16.491 -12.506  13.624 1.00 . D D .  36 TRP CD1  1 1 
       14 151557 4 1  36 TRP CD2  C -16.374 -12.637  15.851 1.00 . D D .  36 TRP CD2  1 1 
       14 151558 4 1  36 TRP CE2  C -17.367 -11.706  15.508 1.00 . D D .  36 TRP CE2  1 1 
       14 151559 4 1  36 TRP CE3  C -16.128 -12.886  17.203 1.00 . D D .  36 TRP CE3  1 1 
       14 151560 4 1  36 TRP CG   C -15.812 -13.138  14.627 1.00 . D D .  36 TRP CG   1 1 
       14 151561 4 1  36 TRP CH2  C -17.859 -11.292  17.777 1.00 . D D .  36 TRP CH2  1 1 
       14 151562 4 1  36 TRP CZ2  C -18.117 -11.025  16.462 1.00 . D D .  36 TRP CZ2  1 1 
       14 151563 4 1  36 TRP CZ3  C -16.871 -12.211  18.151 1.00 . D D .  36 TRP CZ3  1 1 
       14 151564 4 1  36 TRP H    H -12.705 -11.730  14.734 1.00 . D D .  36 TRP H    1 1 
       14 151565 4 1  36 TRP HA   H -12.599 -14.506  14.153 1.00 . D D .  36 TRP HA   1 1 
       14 151566 4 1  36 TRP HB2  H -15.053 -14.900  13.732 1.00 . D D .  36 TRP HB2  1 1 
       14 151567 4 1  36 TRP HB3  H -14.654 -14.726  15.431 1.00 . D D .  36 TRP HB3  1 1 
       14 151568 4 1  36 TRP HD1  H -16.306 -12.661  12.571 1.00 . D D .  36 TRP HD1  1 1 
       14 151569 4 1  36 TRP HE1  H -18.009 -11.069  13.630 1.00 . D D .  36 TRP HE1  1 1 
       14 151570 4 1  36 TRP HE3  H -15.366 -13.591  17.513 1.00 . D D .  36 TRP HE3  1 1 
       14 151571 4 1  36 TRP HH2  H -18.417 -10.786  18.555 1.00 . D D .  36 TRP HH2  1 1 
       14 151572 4 1  36 TRP HZ2  H -18.884 -10.314  16.186 1.00 . D D .  36 TRP HZ2  1 1 
       14 151573 4 1  36 TRP HZ3  H -16.694 -12.396  19.205 1.00 . D D .  36 TRP HZ3  1 1 
       14 151574 4 1  36 TRP N    N -12.805 -12.652  15.059 1.00 . D D .  36 TRP N    1 1 
       14 151575 4 1  36 TRP NE1  N -17.411 -11.639  14.150 1.00 . D D .  36 TRP NE1  1 1 
       14 151576 4 1  36 TRP O    O -12.789 -11.988  12.449 1.00 . D D .  36 TRP O    1 1 
       14 151577 4 1  37 GLN C    C -14.890 -12.529  10.069 1.00 . D D .  37 GLN C    1 1 
       14 151578 4 1  37 GLN CA   C -13.784 -13.593  10.287 1.00 . D D .  37 GLN CA   1 1 
       14 151579 4 1  37 GLN CB   C -14.075 -14.889   9.464 1.00 . D D .  37 GLN CB   1 1 
       14 151580 4 1  37 GLN CD   C -13.051 -14.138   7.208 1.00 . D D .  37 GLN CD   1 1 
       14 151581 4 1  37 GLN CG   C -14.269 -14.718   7.934 1.00 . D D .  37 GLN CG   1 1 
       14 151582 4 1  37 GLN H    H -14.009 -14.833  11.986 1.00 . D D .  37 GLN H    1 1 
       14 151583 4 1  37 GLN HA   H -12.824 -13.189   9.984 1.00 . D D .  37 GLN HA   1 1 
       14 151584 4 1  37 GLN HB2  H -13.255 -15.581   9.615 1.00 . D D .  37 GLN HB2  1 1 
       14 151585 4 1  37 GLN HB3  H -14.977 -15.352   9.863 1.00 . D D .  37 GLN HB3  1 1 
       14 151586 4 1  37 GLN HE21 H -13.828 -12.305   7.280 1.00 . D D .  37 GLN HE21 1 1 
       14 151587 4 1  37 GLN HE22 H -12.283 -12.440   6.515 1.00 . D D .  37 GLN HE22 1 1 
       14 151588 4 1  37 GLN HG2  H -14.492 -15.687   7.501 1.00 . D D .  37 GLN HG2  1 1 
       14 151589 4 1  37 GLN HG3  H -15.118 -14.064   7.766 1.00 . D D .  37 GLN HG3  1 1 
       14 151590 4 1  37 GLN N    N -13.704 -13.946  11.716 1.00 . D D .  37 GLN N    1 1 
       14 151591 4 1  37 GLN NE2  N -13.056 -12.830   6.978 1.00 . D D .  37 GLN NE2  1 1 
       14 151592 4 1  37 GLN O    O -16.071 -12.829  10.298 1.00 . D D .  37 GLN O    1 1 
       14 151593 4 1  37 GLN OE1  O -12.134 -14.869   6.825 1.00 . D D .  37 GLN OE1  1 1 
       14 151594 4 1  38 PRO C    C -16.479 -10.641   8.241 1.00 . D D .  38 PRO C    1 1 
       14 151595 4 1  38 PRO CA   C -15.531 -10.201   9.364 1.00 . D D .  38 PRO CA   1 1 
       14 151596 4 1  38 PRO CB   C -14.664  -8.978   8.922 1.00 . D D .  38 PRO CB   1 1 
       14 151597 4 1  38 PRO CD   C -13.140 -10.739   9.485 1.00 . D D .  38 PRO CD   1 1 
       14 151598 4 1  38 PRO CG   C -13.318  -9.236   9.533 1.00 . D D .  38 PRO CG   1 1 
       14 151599 4 1  38 PRO HA   H -16.105  -9.943  10.253 1.00 . D D .  38 PRO HA   1 1 
       14 151600 4 1  38 PRO HB2  H -14.592  -8.930   7.833 1.00 . D D .  38 PRO HB2  1 1 
       14 151601 4 1  38 PRO HB3  H -15.084  -8.050   9.301 1.00 . D D .  38 PRO HB3  1 1 
       14 151602 4 1  38 PRO HD2  H -12.734 -11.052   8.524 1.00 . D D .  38 PRO HD2  1 1 
       14 151603 4 1  38 PRO HD3  H -12.494 -11.072  10.289 1.00 . D D .  38 PRO HD3  1 1 
       14 151604 4 1  38 PRO HG2  H -12.542  -8.738   8.956 1.00 . D D .  38 PRO HG2  1 1 
       14 151605 4 1  38 PRO HG3  H -13.294  -8.893  10.563 1.00 . D D .  38 PRO HG3  1 1 
       14 151606 4 1  38 PRO N    N -14.529 -11.256   9.667 1.00 . D D .  38 PRO N    1 1 
       14 151607 4 1  38 PRO O    O -16.014 -11.077   7.179 1.00 . D D .  38 PRO O    1 1 
       14 151608 4 1  39 GLU C    C -18.909  -9.590   6.601 1.00 . D D .  39 GLU C    1 1 
       14 151609 4 1  39 GLU CA   C -18.812 -10.830   7.483 1.00 . D D .  39 GLU CA   1 1 
       14 151610 4 1  39 GLU CB   C -20.177 -11.152   8.142 1.00 . D D .  39 GLU CB   1 1 
       14 151611 4 1  39 GLU CD   C -21.533 -12.666   9.710 1.00 . D D .  39 GLU CD   1 1 
       14 151612 4 1  39 GLU CG   C -20.198 -12.447   8.976 1.00 . D D .  39 GLU CG   1 1 
       14 151613 4 1  39 GLU H    H -18.076 -10.363   9.415 1.00 . D D .  39 GLU H    1 1 
       14 151614 4 1  39 GLU HA   H -18.487 -11.672   6.874 1.00 . D D .  39 GLU HA   1 1 
       14 151615 4 1  39 GLU HB2  H -20.448 -10.328   8.795 1.00 . D D .  39 GLU HB2  1 1 
       14 151616 4 1  39 GLU HB3  H -20.932 -11.237   7.365 1.00 . D D .  39 GLU HB3  1 1 
       14 151617 4 1  39 GLU HG2  H -20.011 -13.292   8.320 1.00 . D D .  39 GLU HG2  1 1 
       14 151618 4 1  39 GLU HG3  H -19.398 -12.395   9.708 1.00 . D D .  39 GLU HG3  1 1 
       14 151619 4 1  39 GLU N    N -17.789 -10.583   8.505 1.00 . D D .  39 GLU N    1 1 
       14 151620 4 1  39 GLU O    O -19.291  -8.514   7.069 1.00 . D D .  39 GLU O    1 1 
       14 151621 4 1  39 GLU OE1  O -22.506 -13.126   9.072 1.00 . D D .  39 GLU OE1  1 1 
       14 151622 4 1  39 GLU OE2  O -21.621 -12.363  10.920 1.00 . D D .  39 GLU OE2  1 1 
       14 151623 4 1  40 VAL C    C -19.447  -8.709   3.305 1.00 . D D .  40 VAL C    1 1 
       14 151624 4 1  40 VAL CA   C -18.387  -8.627   4.402 1.00 . D D .  40 VAL CA   1 1 
       14 151625 4 1  40 VAL CB   C -16.958  -8.597   3.738 1.00 . D D .  40 VAL CB   1 1 
       14 151626 4 1  40 VAL CG1  C -16.727  -7.249   3.025 1.00 . D D .  40 VAL CG1  1 1 
       14 151627 4 1  40 VAL CG2  C -15.841  -8.870   4.775 1.00 . D D .  40 VAL CG2  1 1 
       14 151628 4 1  40 VAL H    H -18.345 -10.652   5.004 1.00 . D D .  40 VAL H    1 1 
       14 151629 4 1  40 VAL HA   H -18.520  -7.694   4.962 1.00 . D D .  40 VAL HA   1 1 
       14 151630 4 1  40 VAL HB   H -16.907  -9.386   2.983 1.00 . D D .  40 VAL HB   1 1 
       14 151631 4 1  40 VAL HG11 H -17.350  -7.150   2.160 1.00 . D D .  40 VAL HG11 1 1 
       14 151632 4 1  40 VAL HG12 H -15.696  -7.168   2.717 1.00 . D D .  40 VAL HG12 1 1 
       14 151633 4 1  40 VAL HG13 H -16.958  -6.439   3.706 1.00 . D D .  40 VAL HG13 1 1 
       14 151634 4 1  40 VAL HG21 H -14.893  -8.928   4.281 1.00 . D D .  40 VAL HG21 1 1 
       14 151635 4 1  40 VAL HG22 H -16.023  -9.806   5.261 1.00 . D D .  40 VAL HG22 1 1 
       14 151636 4 1  40 VAL HG23 H -15.814  -8.080   5.514 1.00 . D D .  40 VAL HG23 1 1 
       14 151637 4 1  40 VAL N    N -18.530  -9.747   5.332 1.00 . D D .  40 VAL N    1 1 
       14 151638 4 1  40 VAL O    O -19.628  -9.763   2.683 1.00 . D D .  40 VAL O    1 1 
       14 151639 4 1  41 LYS C    C -20.179  -6.823   0.808 1.00 . D D .  41 LYS C    1 1 
       14 151640 4 1  41 LYS CA   C -21.016  -7.403   1.946 1.00 . D D .  41 LYS CA   1 1 
       14 151641 4 1  41 LYS CB   C -22.176  -6.430   2.315 1.00 . D D .  41 LYS CB   1 1 
       14 151642 4 1  41 LYS CD   C -24.109  -8.038   2.835 1.00 . D D .  41 LYS CD   1 1 
       14 151643 4 1  41 LYS CE   C -25.131  -8.513   3.880 1.00 . D D .  41 LYS CE   1 1 
       14 151644 4 1  41 LYS CG   C -23.158  -6.955   3.384 1.00 . D D .  41 LYS CG   1 1 
       14 151645 4 1  41 LYS H    H -20.059  -6.870   3.735 1.00 . D D .  41 LYS H    1 1 
       14 151646 4 1  41 LYS HA   H -21.420  -8.359   1.651 1.00 . D D .  41 LYS HA   1 1 
       14 151647 4 1  41 LYS HB2  H -21.743  -5.508   2.690 1.00 . D D .  41 LYS HB2  1 1 
       14 151648 4 1  41 LYS HB3  H -22.742  -6.199   1.418 1.00 . D D .  41 LYS HB3  1 1 
       14 151649 4 1  41 LYS HD2  H -24.649  -7.633   1.984 1.00 . D D .  41 LYS HD2  1 1 
       14 151650 4 1  41 LYS HD3  H -23.522  -8.890   2.507 1.00 . D D .  41 LYS HD3  1 1 
       14 151651 4 1  41 LYS HE2  H -24.613  -9.053   4.664 1.00 . D D .  41 LYS HE2  1 1 
       14 151652 4 1  41 LYS HE3  H -25.631  -7.651   4.310 1.00 . D D .  41 LYS HE3  1 1 
       14 151653 4 1  41 LYS HG2  H -22.592  -7.372   4.210 1.00 . D D .  41 LYS HG2  1 1 
       14 151654 4 1  41 LYS HG3  H -23.752  -6.122   3.749 1.00 . D D .  41 LYS HG3  1 1 
       14 151655 4 1  41 LYS HZ1  H -26.728  -8.884   2.576 1.00 . D D .  41 LYS HZ1  1 1 
       14 151656 4 1  41 LYS HZ2  H -26.787  -9.787   4.007 1.00 . D D .  41 LYS HZ2  1 1 
       14 151657 4 1  41 LYS HZ3  H -25.697 -10.206   2.787 1.00 . D D .  41 LYS HZ3  1 1 
       14 151658 4 1  41 LYS N    N -20.143  -7.594   3.093 1.00 . D D .  41 LYS N    1 1 
       14 151659 4 1  41 LYS NZ   N -26.156  -9.410   3.272 1.00 . D D .  41 LYS NZ   1 1 
       14 151660 4 1  41 LYS O    O -19.743  -5.668   0.884 1.00 . D D .  41 LYS O    1 1 
       14 151661 4 1  42 LEU C    C -20.306  -6.895  -2.499 1.00 . D D .  42 LEU C    1 1 
       14 151662 4 1  42 LEU CA   C -19.250  -7.173  -1.433 1.00 . D D .  42 LEU CA   1 1 
       14 151663 4 1  42 LEU CB   C -18.198  -8.187  -1.962 1.00 . D D .  42 LEU CB   1 1 
       14 151664 4 1  42 LEU CD1  C -16.720  -6.361  -3.004 1.00 . D D .  42 LEU CD1  1 1 
       14 151665 4 1  42 LEU CD2  C -16.421  -8.786  -3.734 1.00 . D D .  42 LEU CD2  1 1 
       14 151666 4 1  42 LEU CG   C -17.413  -7.715  -3.237 1.00 . D D .  42 LEU CG   1 1 
       14 151667 4 1  42 LEU H    H -20.193  -8.578  -0.162 1.00 . D D .  42 LEU H    1 1 
       14 151668 4 1  42 LEU HA   H -18.736  -6.238  -1.197 1.00 . D D .  42 LEU HA   1 1 
       14 151669 4 1  42 LEU HB2  H -17.482  -8.377  -1.167 1.00 . D D .  42 LEU HB2  1 1 
       14 151670 4 1  42 LEU HB3  H -18.700  -9.122  -2.194 1.00 . D D .  42 LEU HB3  1 1 
       14 151671 4 1  42 LEU HD11 H -17.464  -5.576  -3.026 1.00 . D D .  42 LEU HD11 1 1 
       14 151672 4 1  42 LEU HD12 H -15.992  -6.177  -3.781 1.00 . D D .  42 LEU HD12 1 1 
       14 151673 4 1  42 LEU HD13 H -16.231  -6.349  -2.043 1.00 . D D .  42 LEU HD13 1 1 
       14 151674 4 1  42 LEU HD21 H -15.668  -8.975  -2.977 1.00 . D D .  42 LEU HD21 1 1 
       14 151675 4 1  42 LEU HD22 H -15.944  -8.435  -4.641 1.00 . D D .  42 LEU HD22 1 1 
       14 151676 4 1  42 LEU HD23 H -16.956  -9.702  -3.947 1.00 . D D .  42 LEU HD23 1 1 
       14 151677 4 1  42 LEU HG   H -18.122  -7.544  -4.036 1.00 . D D .  42 LEU HG   1 1 
       14 151678 4 1  42 LEU N    N -19.918  -7.640  -0.219 1.00 . D D .  42 LEU N    1 1 
       14 151679 4 1  42 LEU O    O -21.073  -7.790  -2.881 1.00 . D D .  42 LEU O    1 1 
       14 151680 4 1  43 ASP C    C -20.359  -4.687  -5.172 1.00 . D D .  43 ASP C    1 1 
       14 151681 4 1  43 ASP CA   C -21.236  -5.203  -4.027 1.00 . D D .  43 ASP CA   1 1 
       14 151682 4 1  43 ASP CB   C -22.220  -4.103  -3.519 1.00 . D D .  43 ASP CB   1 1 
       14 151683 4 1  43 ASP CG   C -23.493  -3.950  -4.393 1.00 . D D .  43 ASP CG   1 1 
       14 151684 4 1  43 ASP H    H -19.691  -5.007  -2.596 1.00 . D D .  43 ASP H    1 1 
       14 151685 4 1  43 ASP HA   H -21.806  -6.065  -4.381 1.00 . D D .  43 ASP HA   1 1 
       14 151686 4 1  43 ASP HB2  H -22.521  -4.352  -2.504 1.00 . D D .  43 ASP HB2  1 1 
       14 151687 4 1  43 ASP HB3  H -21.711  -3.146  -3.491 1.00 . D D .  43 ASP HB3  1 1 
       14 151688 4 1  43 ASP N    N -20.333  -5.649  -2.963 1.00 . D D .  43 ASP N    1 1 
       14 151689 4 1  43 ASP O    O -19.299  -4.109  -4.930 1.00 . D D .  43 ASP O    1 1 
       14 151690 4 1  43 ASP OD1  O -23.389  -3.860  -5.633 1.00 . D D .  43 ASP OD1  1 1 
       14 151691 4 1  43 ASP OD2  O -24.615  -3.897  -3.835 1.00 . D D .  43 ASP OD2  1 1 
       14 151692 4 1  44 LEU C    C -20.954  -3.883  -8.618 1.00 . D D .  44 LEU C    1 1 
       14 151693 4 1  44 LEU CA   C -20.034  -4.573  -7.612 1.00 . D D .  44 LEU CA   1 1 
       14 151694 4 1  44 LEU CB   C -19.396  -5.852  -8.248 1.00 . D D .  44 LEU CB   1 1 
       14 151695 4 1  44 LEU CD1  C -17.656  -7.749  -8.195 1.00 . D D .  44 LEU CD1  1 1 
       14 151696 4 1  44 LEU CD2  C -17.106  -5.460  -7.200 1.00 . D D .  44 LEU CD2  1 1 
       14 151697 4 1  44 LEU CG   C -18.208  -6.504  -7.466 1.00 . D D .  44 LEU CG   1 1 
       14 151698 4 1  44 LEU H    H -21.686  -5.303  -6.522 1.00 . D D .  44 LEU H    1 1 
       14 151699 4 1  44 LEU HA   H -19.237  -3.881  -7.330 1.00 . D D .  44 LEU HA   1 1 
       14 151700 4 1  44 LEU HB2  H -20.178  -6.596  -8.355 1.00 . D D .  44 LEU HB2  1 1 
       14 151701 4 1  44 LEU HB3  H -19.041  -5.598  -9.242 1.00 . D D .  44 LEU HB3  1 1 
       14 151702 4 1  44 LEU HD11 H -17.295  -7.473  -9.180 1.00 . D D .  44 LEU HD11 1 1 
       14 151703 4 1  44 LEU HD12 H -18.437  -8.485  -8.296 1.00 . D D .  44 LEU HD12 1 1 
       14 151704 4 1  44 LEU HD13 H -16.841  -8.176  -7.623 1.00 . D D .  44 LEU HD13 1 1 
       14 151705 4 1  44 LEU HD21 H -16.165  -5.932  -6.974 1.00 . D D .  44 LEU HD21 1 1 
       14 151706 4 1  44 LEU HD22 H -17.389  -4.860  -6.353 1.00 . D D .  44 LEU HD22 1 1 
       14 151707 4 1  44 LEU HD23 H -16.978  -4.816  -8.065 1.00 . D D .  44 LEU HD23 1 1 
       14 151708 4 1  44 LEU HG   H -18.575  -6.836  -6.500 1.00 . D D .  44 LEU HG   1 1 
       14 151709 4 1  44 LEU N    N -20.794  -4.920  -6.410 1.00 . D D .  44 LEU N    1 1 
       14 151710 4 1  44 LEU O    O -22.029  -4.392  -8.952 1.00 . D D .  44 LEU O    1 1 
       14 151711 4 1  45 ASP C    C -20.051  -1.547 -11.160 1.00 . D D .  45 ASP C    1 1 
       14 151712 4 1  45 ASP CA   C -21.133  -1.966 -10.179 1.00 . D D .  45 ASP CA   1 1 
       14 151713 4 1  45 ASP CB   C -21.836  -0.683  -9.638 1.00 . D D .  45 ASP CB   1 1 
       14 151714 4 1  45 ASP CG   C -22.993  -0.960  -8.670 1.00 . D D .  45 ASP CG   1 1 
       14 151715 4 1  45 ASP H    H -19.655  -2.383  -8.722 1.00 . D D .  45 ASP H    1 1 
       14 151716 4 1  45 ASP HA   H -21.860  -2.598 -10.688 1.00 . D D .  45 ASP HA   1 1 
       14 151717 4 1  45 ASP HB2  H -21.095  -0.064  -9.132 1.00 . D D .  45 ASP HB2  1 1 
       14 151718 4 1  45 ASP HB3  H -22.230  -0.117 -10.478 1.00 . D D .  45 ASP HB3  1 1 
       14 151719 4 1  45 ASP N    N -20.489  -2.736  -9.105 1.00 . D D .  45 ASP N    1 1 
       14 151720 4 1  45 ASP O    O -18.931  -1.271 -10.748 1.00 . D D .  45 ASP O    1 1 
       14 151721 4 1  45 ASP OD1  O -22.910  -0.554  -7.489 1.00 . D D .  45 ASP OD1  1 1 
       14 151722 4 1  45 ASP OD2  O -24.004  -1.558  -9.096 1.00 . D D .  45 ASP OD2  1 1 
       14 151723 4 1  46 THR C    C -20.042   0.494 -13.839 1.00 . D D .  46 THR C    1 1 
       14 151724 4 1  46 THR CA   C -19.479  -0.876 -13.445 1.00 . D D .  46 THR CA   1 1 
       14 151725 4 1  46 THR CB   C -19.258  -1.800 -14.696 1.00 . D D .  46 THR CB   1 1 
       14 151726 4 1  46 THR CG2  C -20.571  -2.224 -15.376 1.00 . D D .  46 THR CG2  1 1 
       14 151727 4 1  46 THR H    H -21.240  -1.843 -12.740 1.00 . D D .  46 THR H    1 1 
       14 151728 4 1  46 THR HA   H -18.504  -0.711 -12.979 1.00 . D D .  46 THR HA   1 1 
       14 151729 4 1  46 THR HB   H -18.748  -2.699 -14.355 1.00 . D D .  46 THR HB   1 1 
       14 151730 4 1  46 THR HG1  H -17.565  -0.918 -15.237 1.00 . D D .  46 THR HG1  1 1 
       14 151731 4 1  46 THR HG21 H -21.105  -1.348 -15.724 1.00 . D D .  46 THR HG21 1 1 
       14 151732 4 1  46 THR HG22 H -21.191  -2.760 -14.670 1.00 . D D .  46 THR HG22 1 1 
       14 151733 4 1  46 THR HG23 H -20.356  -2.868 -16.220 1.00 . D D .  46 THR HG23 1 1 
       14 151734 4 1  46 THR N    N -20.373  -1.487 -12.448 1.00 . D D .  46 THR N    1 1 
       14 151735 4 1  46 THR O    O -21.214   0.795 -13.590 1.00 . D D .  46 THR O    1 1 
       14 151736 4 1  46 THR OG1  O -18.405  -1.146 -15.657 1.00 . D D .  46 THR OG1  1 1 
       14 151737 4 1  47 ALA C    C -18.655   3.041 -16.048 1.00 . D D .  47 ALA C    1 1 
       14 151738 4 1  47 ALA CA   C -19.523   2.680 -14.848 1.00 . D D .  47 ALA CA   1 1 
       14 151739 4 1  47 ALA CB   C -19.325   3.685 -13.702 1.00 . D D .  47 ALA CB   1 1 
       14 151740 4 1  47 ALA H    H -18.265   1.018 -14.567 1.00 . D D .  47 ALA H    1 1 
       14 151741 4 1  47 ALA HA   H -20.572   2.696 -15.148 1.00 . D D .  47 ALA HA   1 1 
       14 151742 4 1  47 ALA HB1  H -18.296   3.663 -13.370 1.00 . D D .  47 ALA HB1  1 1 
       14 151743 4 1  47 ALA HB2  H -19.972   3.423 -12.872 1.00 . D D .  47 ALA HB2  1 1 
       14 151744 4 1  47 ALA HB3  H -19.572   4.684 -14.040 1.00 . D D .  47 ALA HB3  1 1 
       14 151745 4 1  47 ALA N    N -19.182   1.328 -14.415 1.00 . D D .  47 ALA N    1 1 
       14 151746 4 1  47 ALA O    O -17.563   2.504 -16.204 1.00 . D D .  47 ALA O    1 1 
       14 151747 4 1  48 SER C    C -19.068   5.700 -18.611 1.00 . D D .  48 SER C    1 1 
       14 151748 4 1  48 SER CA   C -18.459   4.379 -18.110 1.00 . D D .  48 SER CA   1 1 
       14 151749 4 1  48 SER CB   C -18.483   3.253 -19.185 1.00 . D D .  48 SER CB   1 1 
       14 151750 4 1  48 SER H    H -20.050   4.294 -16.718 1.00 . D D .  48 SER H    1 1 
       14 151751 4 1  48 SER HA   H -17.423   4.576 -17.836 1.00 . D D .  48 SER HA   1 1 
       14 151752 4 1  48 SER HB2  H -18.232   3.661 -20.153 1.00 . D D .  48 SER HB2  1 1 
       14 151753 4 1  48 SER HB3  H -17.753   2.494 -18.924 1.00 . D D .  48 SER HB3  1 1 
       14 151754 4 1  48 SER HG   H -20.010   2.314 -18.403 1.00 . D D .  48 SER HG   1 1 
       14 151755 4 1  48 SER N    N -19.162   3.927 -16.900 1.00 . D D .  48 SER N    1 1 
       14 151756 4 1  48 SER O    O -20.022   6.203 -18.007 1.00 . D D .  48 SER O    1 1 
       14 151757 4 1  48 SER OG   O -19.753   2.637 -19.271 1.00 . D D .  48 SER OG   1 1 
       14 151758 4 1  49 SER C    C -18.456   7.838 -21.650 1.00 . D D .  49 SER C    1 1 
       14 151759 4 1  49 SER CA   C -18.964   7.582 -20.219 1.00 . D D .  49 SER CA   1 1 
       14 151760 4 1  49 SER CB   C -18.530   8.721 -19.262 1.00 . D D .  49 SER CB   1 1 
       14 151761 4 1  49 SER H    H -17.760   5.820 -20.147 1.00 . D D .  49 SER H    1 1 
       14 151762 4 1  49 SER HA   H -20.050   7.556 -20.255 1.00 . D D .  49 SER HA   1 1 
       14 151763 4 1  49 SER HB2  H -18.789   9.681 -19.688 1.00 . D D .  49 SER HB2  1 1 
       14 151764 4 1  49 SER HB3  H -19.042   8.605 -18.315 1.00 . D D .  49 SER HB3  1 1 
       14 151765 4 1  49 SER HG   H -16.740   9.524 -19.311 1.00 . D D .  49 SER HG   1 1 
       14 151766 4 1  49 SER N    N -18.505   6.277 -19.694 1.00 . D D .  49 SER N    1 1 
       14 151767 4 1  49 SER O    O -17.470   7.217 -22.092 1.00 . D D .  49 SER O    1 1 
       14 151768 4 1  49 SER OG   O -17.129   8.692 -19.021 1.00 . D D .  49 SER OG   1 1 
       14 151769 4 1  50 GLN C    C -19.353   8.052 -24.731 1.00 . D D .  50 GLN C    1 1 
       14 151770 4 1  50 GLN CA   C -18.936   9.178 -23.749 1.00 . D D .  50 GLN CA   1 1 
       14 151771 4 1  50 GLN CB   C -17.460   9.637 -24.006 1.00 . D D .  50 GLN CB   1 1 
       14 151772 4 1  50 GLN CD   C -15.806  10.675 -25.704 1.00 . D D .  50 GLN CD   1 1 
       14 151773 4 1  50 GLN CG   C -17.261  10.371 -25.347 1.00 . D D .  50 GLN CG   1 1 
       14 151774 4 1  50 GLN H    H -19.874   9.233 -21.858 1.00 . D D .  50 GLN H    1 1 
       14 151775 4 1  50 GLN HA   H -19.597  10.025 -23.920 1.00 . D D .  50 GLN HA   1 1 
       14 151776 4 1  50 GLN HB2  H -17.158  10.305 -23.204 1.00 . D D .  50 GLN HB2  1 1 
       14 151777 4 1  50 GLN HB3  H -16.812   8.766 -23.988 1.00 . D D .  50 GLN HB3  1 1 
       14 151778 4 1  50 GLN HE21 H -16.263  10.689 -27.634 1.00 . D D .  50 GLN HE21 1 1 
       14 151779 4 1  50 GLN HE22 H -14.605  10.981 -27.258 1.00 . D D .  50 GLN HE22 1 1 
       14 151780 4 1  50 GLN HG2  H -17.680   9.754 -26.135 1.00 . D D .  50 GLN HG2  1 1 
       14 151781 4 1  50 GLN HG3  H -17.808  11.305 -25.313 1.00 . D D .  50 GLN HG3  1 1 
       14 151782 4 1  50 GLN N    N -19.158   8.778 -22.338 1.00 . D D .  50 GLN N    1 1 
       14 151783 4 1  50 GLN NE2  N -15.530  10.796 -26.993 1.00 . D D .  50 GLN NE2  1 1 
       14 151784 4 1  50 GLN O    O -19.339   6.871 -24.373 1.00 . D D .  50 GLN O    1 1 
       14 151785 4 1  50 GLN OE1  O -14.949  10.840 -24.837 1.00 . D D .  50 GLN OE1  1 1 
       14 151786 4 1  51 LEU C    C -18.811   6.602 -27.351 1.00 . D D .  51 LEU C    1 1 
       14 151787 4 1  51 LEU CA   C -20.063   7.458 -27.050 1.00 . D D .  51 LEU CA   1 1 
       14 151788 4 1  51 LEU CB   C -20.574   8.156 -28.355 1.00 . D D .  51 LEU CB   1 1 
       14 151789 4 1  51 LEU CD1  C -20.115   9.299 -30.611 1.00 . D D .  51 LEU CD1  1 1 
       14 151790 4 1  51 LEU CD2  C -18.917  10.146 -28.557 1.00 . D D .  51 LEU CD2  1 1 
       14 151791 4 1  51 LEU CG   C -19.514   8.903 -29.251 1.00 . D D .  51 LEU CG   1 1 
       14 151792 4 1  51 LEU H    H -19.861   9.386 -26.155 1.00 . D D .  51 LEU H    1 1 
       14 151793 4 1  51 LEU HA   H -20.847   6.804 -26.677 1.00 . D D .  51 LEU HA   1 1 
       14 151794 4 1  51 LEU HB2  H -21.052   7.394 -28.965 1.00 . D D .  51 LEU HB2  1 1 
       14 151795 4 1  51 LEU HB3  H -21.340   8.872 -28.071 1.00 . D D .  51 LEU HB3  1 1 
       14 151796 4 1  51 LEU HD11 H -20.455   8.412 -31.129 1.00 . D D .  51 LEU HD11 1 1 
       14 151797 4 1  51 LEU HD12 H -19.361   9.788 -31.215 1.00 . D D .  51 LEU HD12 1 1 
       14 151798 4 1  51 LEU HD13 H -20.952   9.971 -30.467 1.00 . D D .  51 LEU HD13 1 1 
       14 151799 4 1  51 LEU HD21 H -18.443   9.848 -27.632 1.00 . D D .  51 LEU HD21 1 1 
       14 151800 4 1  51 LEU HD22 H -19.699  10.863 -28.344 1.00 . D D .  51 LEU HD22 1 1 
       14 151801 4 1  51 LEU HD23 H -18.177  10.602 -29.201 1.00 . D D .  51 LEU HD23 1 1 
       14 151802 4 1  51 LEU HG   H -18.695   8.218 -29.451 1.00 . D D .  51 LEU HG   1 1 
       14 151803 4 1  51 LEU N    N -19.758   8.431 -25.969 1.00 . D D .  51 LEU N    1 1 
       14 151804 4 1  51 LEU O    O -18.928   5.423 -27.703 1.00 . D D .  51 LEU O    1 1 
       14 151805 4 1  52 ALA C    C -15.868   5.951 -28.437 1.00 . D D .  52 ALA C    1 1 
       14 151806 4 1  52 ALA CA   C -16.312   6.637 -27.128 1.00 . D D .  52 ALA CA   1 1 
       14 151807 4 1  52 ALA CB   C -16.285   5.685 -25.932 1.00 . D D .  52 ALA CB   1 1 
       14 151808 4 1  52 ALA H    H -17.661   8.241 -27.184 1.00 . D D .  52 ALA H    1 1 
       14 151809 4 1  52 ALA HA   H -15.607   7.436 -26.908 1.00 . D D .  52 ALA HA   1 1 
       14 151810 4 1  52 ALA HB1  H -16.956   4.850 -26.114 1.00 . D D .  52 ALA HB1  1 1 
       14 151811 4 1  52 ALA HB2  H -16.603   6.209 -25.041 1.00 . D D .  52 ALA HB2  1 1 
       14 151812 4 1  52 ALA HB3  H -15.281   5.304 -25.784 1.00 . D D .  52 ALA HB3  1 1 
       14 151813 4 1  52 ALA N    N -17.629   7.265 -27.222 1.00 . D D .  52 ALA N    1 1 
       14 151814 4 1  52 ALA O    O -16.212   4.793 -28.715 1.00 . D D .  52 ALA O    1 1 
       14 151815 4 1  53 ASP C    C -13.141   5.579 -30.149 1.00 . D D .  53 ASP C    1 1 
       14 151816 4 1  53 ASP CA   C -14.494   6.229 -30.493 1.00 . D D .  53 ASP CA   1 1 
       14 151817 4 1  53 ASP CB   C -14.301   7.400 -31.506 1.00 . D D .  53 ASP CB   1 1 
       14 151818 4 1  53 ASP CG   C -15.594   8.173 -31.832 1.00 . D D .  53 ASP CG   1 1 
       14 151819 4 1  53 ASP H    H -14.992   7.649 -29.003 1.00 . D D .  53 ASP H    1 1 
       14 151820 4 1  53 ASP HA   H -15.139   5.479 -30.939 1.00 . D D .  53 ASP HA   1 1 
       14 151821 4 1  53 ASP HB2  H -13.586   8.107 -31.100 1.00 . D D .  53 ASP HB2  1 1 
       14 151822 4 1  53 ASP HB3  H -13.891   6.994 -32.429 1.00 . D D .  53 ASP HB3  1 1 
       14 151823 4 1  53 ASP N    N -15.118   6.710 -29.247 1.00 . D D .  53 ASP N    1 1 
       14 151824 4 1  53 ASP O    O -12.082   6.224 -30.251 1.00 . D D .  53 ASP O    1 1 
       14 151825 4 1  53 ASP OD1  O -16.203   8.760 -30.908 1.00 . D D .  53 ASP OD1  1 1 
       14 151826 4 1  53 ASP OD2  O -15.981   8.246 -33.014 1.00 . D D .  53 ASP OD2  1 1 
       14 151827 4 1  54 ASP C    C -11.343   4.095 -27.957 1.00 . D D .  54 ASP C    1 1 
       14 151828 4 1  54 ASP CA   C -12.051   3.518 -29.198 1.00 . D D .  54 ASP CA   1 1 
       14 151829 4 1  54 ASP CB   C -11.029   3.273 -30.340 1.00 . D D .  54 ASP CB   1 1 
       14 151830 4 1  54 ASP CG   C -11.615   2.552 -31.562 1.00 . D D .  54 ASP CG   1 1 
       14 151831 4 1  54 ASP H    H -14.105   3.919 -29.576 1.00 . D D .  54 ASP H    1 1 
       14 151832 4 1  54 ASP HA   H -12.458   2.556 -28.907 1.00 . D D .  54 ASP HA   1 1 
       14 151833 4 1  54 ASP HB2  H -10.635   4.232 -30.660 1.00 . D D .  54 ASP HB2  1 1 
       14 151834 4 1  54 ASP HB3  H -10.207   2.672 -29.958 1.00 . D D .  54 ASP HB3  1 1 
       14 151835 4 1  54 ASP N    N -13.215   4.329 -29.643 1.00 . D D .  54 ASP N    1 1 
       14 151836 4 1  54 ASP O    O -10.291   3.589 -27.553 1.00 . D D .  54 ASP O    1 1 
       14 151837 4 1  54 ASP OD1  O -12.691   1.900 -31.461 1.00 . D D .  54 ASP OD1  1 1 
       14 151838 4 1  54 ASP OD2  O -10.979   2.618 -32.626 1.00 . D D .  54 ASP OD2  1 1 
       14 151839 4 1  55 VAL C    C -12.506   5.726 -25.064 1.00 . D D .  55 VAL C    1 1 
       14 151840 4 1  55 VAL CA   C -11.395   5.746 -26.111 1.00 . D D .  55 VAL CA   1 1 
       14 151841 4 1  55 VAL CB   C -10.912   7.239 -26.305 1.00 . D D .  55 VAL CB   1 1 
       14 151842 4 1  55 VAL CG1  C -10.136   7.732 -25.059 1.00 . D D .  55 VAL CG1  1 1 
       14 151843 4 1  55 VAL CG2  C -10.096   7.409 -27.600 1.00 . D D .  55 VAL CG2  1 1 
       14 151844 4 1  55 VAL H    H -12.744   5.513 -27.728 1.00 . D D .  55 VAL H    1 1 
       14 151845 4 1  55 VAL HA   H -10.556   5.135 -25.760 1.00 . D D .  55 VAL HA   1 1 
       14 151846 4 1  55 VAL HB   H -11.800   7.871 -26.400 1.00 . D D .  55 VAL HB   1 1 
       14 151847 4 1  55 VAL HG11 H  -9.230   7.153 -24.935 1.00 . D D .  55 VAL HG11 1 1 
       14 151848 4 1  55 VAL HG12 H -10.753   7.616 -24.175 1.00 . D D .  55 VAL HG12 1 1 
       14 151849 4 1  55 VAL HG13 H  -9.882   8.778 -25.173 1.00 . D D .  55 VAL HG13 1 1 
       14 151850 4 1  55 VAL HG21 H  -9.792   8.444 -27.715 1.00 . D D .  55 VAL HG21 1 1 
       14 151851 4 1  55 VAL HG22 H -10.702   7.123 -28.450 1.00 . D D .  55 VAL HG22 1 1 
       14 151852 4 1  55 VAL HG23 H  -9.217   6.780 -27.566 1.00 . D D .  55 VAL HG23 1 1 
       14 151853 4 1  55 VAL N    N -11.925   5.143 -27.344 1.00 . D D .  55 VAL N    1 1 
       14 151854 4 1  55 VAL O    O -13.388   6.591 -25.068 1.00 . D D .  55 VAL O    1 1 
       14 151855 4 1  56 TYR C    C -12.943   4.700 -21.788 1.00 . D D .  56 TYR C    1 1 
       14 151856 4 1  56 TYR CA   C -13.508   4.500 -23.184 1.00 . D D .  56 TYR CA   1 1 
       14 151857 4 1  56 TYR CB   C -14.038   3.048 -23.295 1.00 . D D .  56 TYR CB   1 1 
       14 151858 4 1  56 TYR CD1  C -13.823   2.441 -25.771 1.00 . D D .  56 TYR CD1  1 1 
       14 151859 4 1  56 TYR CD2  C -16.017   2.528 -24.840 1.00 . D D .  56 TYR CD2  1 1 
       14 151860 4 1  56 TYR CE1  C -14.359   2.116 -26.994 1.00 . D D .  56 TYR CE1  1 1 
       14 151861 4 1  56 TYR CE2  C -16.550   2.192 -26.065 1.00 . D D .  56 TYR CE2  1 1 
       14 151862 4 1  56 TYR CG   C -14.638   2.664 -24.661 1.00 . D D .  56 TYR CG   1 1 
       14 151863 4 1  56 TYR CZ   C -15.714   1.992 -27.137 1.00 . D D .  56 TYR CZ   1 1 
       14 151864 4 1  56 TYR H    H -11.689   4.128 -24.198 1.00 . D D .  56 TYR H    1 1 
       14 151865 4 1  56 TYR HA   H -14.331   5.195 -23.351 1.00 . D D .  56 TYR HA   1 1 
       14 151866 4 1  56 TYR HB2  H -13.225   2.356 -23.094 1.00 . D D .  56 TYR HB2  1 1 
       14 151867 4 1  56 TYR HB3  H -14.808   2.900 -22.539 1.00 . D D .  56 TYR HB3  1 1 
       14 151868 4 1  56 TYR HD1  H -12.746   2.539 -25.664 1.00 . D D .  56 TYR HD1  1 1 
       14 151869 4 1  56 TYR HD2  H -16.677   2.685 -23.996 1.00 . D D .  56 TYR HD2  1 1 
       14 151870 4 1  56 TYR HE1  H -13.706   1.945 -27.836 1.00 . D D .  56 TYR HE1  1 1 
       14 151871 4 1  56 TYR HE2  H -17.622   2.093 -26.180 1.00 . D D .  56 TYR HE2  1 1 
       14 151872 4 1  56 TYR HH   H -16.767   2.448 -28.669 1.00 . D D .  56 TYR HH   1 1 
       14 151873 4 1  56 TYR N    N -12.459   4.734 -24.181 1.00 . D D .  56 TYR N    1 1 
       14 151874 4 1  56 TYR O    O -11.852   4.221 -21.494 1.00 . D D .  56 TYR O    1 1 
       14 151875 4 1  56 TYR OH   O -16.233   1.705 -28.369 1.00 . D D .  56 TYR OH   1 1 
       14 151876 4 1  57 GLU C    C -14.309   4.247 -18.922 1.00 . D D .  57 GLU C    1 1 
       14 151877 4 1  57 GLU CA   C -13.443   5.346 -19.490 1.00 . D D .  57 GLU CA   1 1 
       14 151878 4 1  57 GLU CB   C -13.777   6.668 -18.764 1.00 . D D .  57 GLU CB   1 1 
       14 151879 4 1  57 GLU CD   C -13.131   9.036 -18.173 1.00 . D D .  57 GLU CD   1 1 
       14 151880 4 1  57 GLU CG   C -12.884   7.858 -19.117 1.00 . D D .  57 GLU CG   1 1 
       14 151881 4 1  57 GLU H    H -14.392   5.982 -21.277 1.00 . D D .  57 GLU H    1 1 
       14 151882 4 1  57 GLU HA   H -12.396   5.084 -19.317 1.00 . D D .  57 GLU HA   1 1 
       14 151883 4 1  57 GLU HB2  H -14.803   6.943 -18.994 1.00 . D D .  57 GLU HB2  1 1 
       14 151884 4 1  57 GLU HB3  H -13.701   6.499 -17.690 1.00 . D D .  57 GLU HB3  1 1 
       14 151885 4 1  57 GLU HG2  H -11.842   7.555 -19.046 1.00 . D D .  57 GLU HG2  1 1 
       14 151886 4 1  57 GLU HG3  H -13.091   8.167 -20.135 1.00 . D D .  57 GLU HG3  1 1 
       14 151887 4 1  57 GLU N    N -13.678   5.409 -20.933 1.00 . D D .  57 GLU N    1 1 
       14 151888 4 1  57 GLU O    O -15.526   4.336 -18.986 1.00 . D D .  57 GLU O    1 1 
       14 151889 4 1  57 GLU OE1  O -13.922   9.945 -18.518 1.00 . D D .  57 GLU OE1  1 1 
       14 151890 4 1  57 GLU OE2  O -12.573   9.019 -17.052 1.00 . D D .  57 GLU OE2  1 1 
       14 151891 4 1  58 VAL C    C -13.973   2.418 -16.170 1.00 . D D .  58 VAL C    1 1 
       14 151892 4 1  58 VAL CA   C -14.327   2.176 -17.628 1.00 . D D .  58 VAL CA   1 1 
       14 151893 4 1  58 VAL CB   C -13.865   0.749 -18.046 1.00 . D D .  58 VAL CB   1 1 
       14 151894 4 1  58 VAL CG1  C -14.523  -0.339 -17.161 1.00 . D D .  58 VAL CG1  1 1 
       14 151895 4 1  58 VAL CG2  C -14.153   0.498 -19.543 1.00 . D D .  58 VAL CG2  1 1 
       14 151896 4 1  58 VAL H    H -12.706   3.126 -18.585 1.00 . D D .  58 VAL H    1 1 
       14 151897 4 1  58 VAL HA   H -15.409   2.252 -17.763 1.00 . D D .  58 VAL HA   1 1 
       14 151898 4 1  58 VAL HB   H -12.785   0.685 -17.898 1.00 . D D .  58 VAL HB   1 1 
       14 151899 4 1  58 VAL HG11 H -15.558  -0.475 -17.446 1.00 . D D .  58 VAL HG11 1 1 
       14 151900 4 1  58 VAL HG12 H -14.480  -0.040 -16.126 1.00 . D D .  58 VAL HG12 1 1 
       14 151901 4 1  58 VAL HG13 H -13.993  -1.270 -17.269 1.00 . D D .  58 VAL HG13 1 1 
       14 151902 4 1  58 VAL HG21 H -15.156   0.095 -19.668 1.00 . D D .  58 VAL HG21 1 1 
       14 151903 4 1  58 VAL HG22 H -13.434  -0.191 -19.935 1.00 . D D .  58 VAL HG22 1 1 
       14 151904 4 1  58 VAL HG23 H -14.079   1.404 -20.107 1.00 . D D .  58 VAL HG23 1 1 
       14 151905 4 1  58 VAL N    N -13.672   3.205 -18.423 1.00 . D D .  58 VAL N    1 1 
       14 151906 4 1  58 VAL O    O -12.835   2.759 -15.854 1.00 . D D .  58 VAL O    1 1 
       14 151907 4 1  59 VAL C    C -15.465   1.209 -13.178 1.00 . D D .  59 VAL C    1 1 
       14 151908 4 1  59 VAL CA   C -14.827   2.420 -13.861 1.00 . D D .  59 VAL CA   1 1 
       14 151909 4 1  59 VAL CB   C -15.529   3.746 -13.371 1.00 . D D .  59 VAL CB   1 1 
       14 151910 4 1  59 VAL CG1  C -15.294   3.992 -11.865 1.00 . D D .  59 VAL CG1  1 1 
       14 151911 4 1  59 VAL CG2  C -15.082   4.960 -14.218 1.00 . D D .  59 VAL CG2  1 1 
       14 151912 4 1  59 VAL H    H -15.814   1.922 -15.641 1.00 . D D .  59 VAL H    1 1 
       14 151913 4 1  59 VAL HA   H -13.767   2.458 -13.606 1.00 . D D .  59 VAL HA   1 1 
       14 151914 4 1  59 VAL HB   H -16.602   3.628 -13.517 1.00 . D D .  59 VAL HB   1 1 
       14 151915 4 1  59 VAL HG11 H -15.936   4.784 -11.521 1.00 . D D .  59 VAL HG11 1 1 
       14 151916 4 1  59 VAL HG12 H -14.260   4.266 -11.687 1.00 . D D .  59 VAL HG12 1 1 
       14 151917 4 1  59 VAL HG13 H -15.518   3.093 -11.310 1.00 . D D .  59 VAL HG13 1 1 
       14 151918 4 1  59 VAL HG21 H -15.491   5.867 -13.804 1.00 . D D .  59 VAL HG21 1 1 
       14 151919 4 1  59 VAL HG22 H -15.435   4.844 -15.234 1.00 . D D .  59 VAL HG22 1 1 
       14 151920 4 1  59 VAL HG23 H -13.999   5.028 -14.224 1.00 . D D .  59 VAL HG23 1 1 
       14 151921 4 1  59 VAL N    N -14.955   2.233 -15.300 1.00 . D D .  59 VAL N    1 1 
       14 151922 4 1  59 VAL O    O -16.430   0.634 -13.699 1.00 . D D .  59 VAL O    1 1 
       14 151923 4 1  60 LEU C    C -15.654   0.229  -9.810 1.00 . D D .  60 LEU C    1 1 
       14 151924 4 1  60 LEU CA   C -15.425  -0.288 -11.240 1.00 . D D .  60 LEU CA   1 1 
       14 151925 4 1  60 LEU CB   C -14.411  -1.476 -11.249 1.00 . D D .  60 LEU CB   1 1 
       14 151926 4 1  60 LEU CD1  C -13.893  -3.857 -10.469 1.00 . D D .  60 LEU CD1  1 1 
       14 151927 4 1  60 LEU CD2  C -16.277  -2.987 -10.191 1.00 . D D .  60 LEU CD2  1 1 
       14 151928 4 1  60 LEU CG   C -14.982  -2.933 -11.039 1.00 . D D .  60 LEU CG   1 1 
       14 151929 4 1  60 LEU H    H -14.139   1.305 -11.697 1.00 . D D .  60 LEU H    1 1 
       14 151930 4 1  60 LEU HA   H -16.375  -0.617 -11.660 1.00 . D D .  60 LEU HA   1 1 
       14 151931 4 1  60 LEU HB2  H -13.901  -1.463 -12.210 1.00 . D D .  60 LEU HB2  1 1 
       14 151932 4 1  60 LEU HB3  H -13.657  -1.287 -10.485 1.00 . D D .  60 LEU HB3  1 1 
       14 151933 4 1  60 LEU HD11 H -14.317  -4.812 -10.199 1.00 . D D .  60 LEU HD11 1 1 
       14 151934 4 1  60 LEU HD12 H -13.450  -3.409  -9.585 1.00 . D D .  60 LEU HD12 1 1 
       14 151935 4 1  60 LEU HD13 H -13.121  -4.011 -11.212 1.00 . D D .  60 LEU HD13 1 1 
       14 151936 4 1  60 LEU HD21 H -17.026  -2.344 -10.635 1.00 . D D .  60 LEU HD21 1 1 
       14 151937 4 1  60 LEU HD22 H -16.076  -2.656  -9.184 1.00 . D D .  60 LEU HD22 1 1 
       14 151938 4 1  60 LEU HD23 H -16.655  -3.991 -10.164 1.00 . D D .  60 LEU HD23 1 1 
       14 151939 4 1  60 LEU HG   H -15.236  -3.337 -12.017 1.00 . D D .  60 LEU HG   1 1 
       14 151940 4 1  60 LEU N    N -14.916   0.819 -12.032 1.00 . D D .  60 LEU N    1 1 
       14 151941 4 1  60 LEU O    O -14.705   0.604  -9.121 1.00 . D D .  60 LEU O    1 1 
       14 151942 4 1  61 ARG C    C -17.393  -0.677  -7.201 1.00 . D D .  61 ARG C    1 1 
       14 151943 4 1  61 ARG CA   C -17.330   0.595  -8.042 1.00 . D D .  61 ARG CA   1 1 
       14 151944 4 1  61 ARG CB   C -18.705   1.315  -8.062 1.00 . D D .  61 ARG CB   1 1 
       14 151945 4 1  61 ARG CD   C -20.616   2.391  -6.712 1.00 . D D .  61 ARG CD   1 1 
       14 151946 4 1  61 ARG CG   C -19.233   1.715  -6.666 1.00 . D D .  61 ARG CG   1 1 
       14 151947 4 1  61 ARG CZ   C -20.824   4.875  -7.066 1.00 . D D .  61 ARG CZ   1 1 
       14 151948 4 1  61 ARG H    H -17.601  -0.085 -10.009 1.00 . D D .  61 ARG H    1 1 
       14 151949 4 1  61 ARG HA   H -16.581   1.264  -7.619 1.00 . D D .  61 ARG HA   1 1 
       14 151950 4 1  61 ARG HB2  H -18.615   2.216  -8.660 1.00 . D D .  61 ARG HB2  1 1 
       14 151951 4 1  61 ARG HB3  H -19.437   0.663  -8.530 1.00 . D D .  61 ARG HB3  1 1 
       14 151952 4 1  61 ARG HD2  H -21.332   1.693  -7.135 1.00 . D D .  61 ARG HD2  1 1 
       14 151953 4 1  61 ARG HD3  H -20.922   2.631  -5.699 1.00 . D D .  61 ARG HD3  1 1 
       14 151954 4 1  61 ARG HE   H -20.479   3.507  -8.499 1.00 . D D .  61 ARG HE   1 1 
       14 151955 4 1  61 ARG HG2  H -19.306   0.821  -6.053 1.00 . D D .  61 ARG HG2  1 1 
       14 151956 4 1  61 ARG HG3  H -18.526   2.398  -6.202 1.00 . D D .  61 ARG HG3  1 1 
       14 151957 4 1  61 ARG HH11 H -21.027   4.339  -5.120 1.00 . D D .  61 ARG HH11 1 1 
       14 151958 4 1  61 ARG HH12 H -21.171   6.037  -5.435 1.00 . D D .  61 ARG HH12 1 1 
       14 151959 4 1  61 ARG HH21 H -20.685   5.735  -8.893 1.00 . D D .  61 ARG HH21 1 1 
       14 151960 4 1  61 ARG HH22 H -20.977   6.825  -7.577 1.00 . D D .  61 ARG HH22 1 1 
       14 151961 4 1  61 ARG N    N -16.918   0.225  -9.390 1.00 . D D .  61 ARG N    1 1 
       14 151962 4 1  61 ARG NE   N -20.626   3.625  -7.534 1.00 . D D .  61 ARG NE   1 1 
       14 151963 4 1  61 ARG NH1  N -21.023   5.102  -5.772 1.00 . D D .  61 ARG NH1  1 1 
       14 151964 4 1  61 ARG NH2  N -20.830   5.892  -7.912 1.00 . D D .  61 ARG NH2  1 1 
       14 151965 4 1  61 ARG O    O -18.352  -1.459  -7.305 1.00 . D D .  61 ARG O    1 1 
       14 151966 4 1  62 VAL C    C -16.584  -1.558  -4.109 1.00 . D D .  62 VAL C    1 1 
       14 151967 4 1  62 VAL CA   C -16.252  -2.044  -5.518 1.00 . D D .  62 VAL CA   1 1 
       14 151968 4 1  62 VAL CB   C -14.842  -2.723  -5.560 1.00 . D D .  62 VAL CB   1 1 
       14 151969 4 1  62 VAL CG1  C -14.793  -3.951  -4.633 1.00 . D D .  62 VAL CG1  1 1 
       14 151970 4 1  62 VAL CG2  C -14.501  -3.134  -6.998 1.00 . D D .  62 VAL CG2  1 1 
       14 151971 4 1  62 VAL H    H -15.568  -0.298  -6.485 1.00 . D D .  62 VAL H    1 1 
       14 151972 4 1  62 VAL HA   H -16.995  -2.790  -5.818 1.00 . D D .  62 VAL HA   1 1 
       14 151973 4 1  62 VAL HB   H -14.094  -2.005  -5.224 1.00 . D D .  62 VAL HB   1 1 
       14 151974 4 1  62 VAL HG11 H -15.261  -3.723  -3.684 1.00 . D D .  62 VAL HG11 1 1 
       14 151975 4 1  62 VAL HG12 H -13.787  -4.236  -4.455 1.00 . D D .  62 VAL HG12 1 1 
       14 151976 4 1  62 VAL HG13 H -15.289  -4.767  -5.086 1.00 . D D .  62 VAL HG13 1 1 
       14 151977 4 1  62 VAL HG21 H -15.208  -3.868  -7.345 1.00 . D D .  62 VAL HG21 1 1 
       14 151978 4 1  62 VAL HG22 H -13.508  -3.553  -7.041 1.00 . D D .  62 VAL HG22 1 1 
       14 151979 4 1  62 VAL HG23 H -14.554  -2.288  -7.644 1.00 . D D .  62 VAL HG23 1 1 
       14 151980 4 1  62 VAL N    N -16.331  -0.914  -6.435 1.00 . D D .  62 VAL N    1 1 
       14 151981 4 1  62 VAL O    O -15.840  -0.773  -3.515 1.00 . D D .  62 VAL O    1 1 
       14 151982 4 1  63 THR C    C -18.071  -2.765  -1.324 1.00 . D D .  63 THR C    1 1 
       14 151983 4 1  63 THR CA   C -18.276  -1.637  -2.327 1.00 . D D .  63 THR CA   1 1 
       14 151984 4 1  63 THR CB   C -19.802  -1.327  -2.450 1.00 . D D .  63 THR CB   1 1 
       14 151985 4 1  63 THR CG2  C -20.416  -0.886  -1.105 1.00 . D D .  63 THR CG2  1 1 
       14 151986 4 1  63 THR H    H -18.183  -2.707  -4.130 1.00 . D D .  63 THR H    1 1 
       14 151987 4 1  63 THR HA   H -17.758  -0.741  -1.975 1.00 . D D .  63 THR HA   1 1 
       14 151988 4 1  63 THR HB   H -20.310  -2.232  -2.777 1.00 . D D .  63 THR HB   1 1 
       14 151989 4 1  63 THR HG1  H -19.582   0.501  -3.179 1.00 . D D .  63 THR HG1  1 1 
       14 151990 4 1  63 THR HG21 H -21.487  -0.862  -1.194 1.00 . D D .  63 THR HG21 1 1 
       14 151991 4 1  63 THR HG22 H -20.057   0.098  -0.841 1.00 . D D .  63 THR HG22 1 1 
       14 151992 4 1  63 THR HG23 H -20.142  -1.589  -0.325 1.00 . D D .  63 THR HG23 1 1 
       14 151993 4 1  63 THR N    N -17.716  -2.031  -3.612 1.00 . D D .  63 THR N    1 1 
       14 151994 4 1  63 THR O    O -18.336  -3.930  -1.618 1.00 . D D .  63 THR O    1 1 
       14 151995 4 1  63 THR OG1  O -20.024  -0.310  -3.444 1.00 . D D .  63 THR OG1  1 1 
       14 151996 4 1  64 VAL C    C -17.962  -2.793   2.227 1.00 . D D .  64 VAL C    1 1 
       14 151997 4 1  64 VAL CA   C -17.305  -3.310   0.944 1.00 . D D .  64 VAL CA   1 1 
       14 151998 4 1  64 VAL CB   C -15.741  -3.435   1.119 1.00 . D D .  64 VAL CB   1 1 
       14 151999 4 1  64 VAL CG1  C -15.367  -4.267   2.361 1.00 . D D .  64 VAL CG1  1 1 
       14 152000 4 1  64 VAL CG2  C -15.098  -4.036  -0.163 1.00 . D D .  64 VAL CG2  1 1 
       14 152001 4 1  64 VAL H    H -17.498  -1.438   0.020 1.00 . D D .  64 VAL H    1 1 
       14 152002 4 1  64 VAL HA   H -17.716  -4.290   0.702 1.00 . D D .  64 VAL HA   1 1 
       14 152003 4 1  64 VAL HB   H -15.335  -2.433   1.255 1.00 . D D .  64 VAL HB   1 1 
       14 152004 4 1  64 VAL HG11 H -16.060  -4.078   3.167 1.00 . D D .  64 VAL HG11 1 1 
       14 152005 4 1  64 VAL HG12 H -14.371  -4.024   2.683 1.00 . D D .  64 VAL HG12 1 1 
       14 152006 4 1  64 VAL HG13 H -15.406  -5.317   2.119 1.00 . D D .  64 VAL HG13 1 1 
       14 152007 4 1  64 VAL HG21 H -15.335  -5.090  -0.242 1.00 . D D .  64 VAL HG21 1 1 
       14 152008 4 1  64 VAL HG22 H -14.031  -3.908  -0.146 1.00 . D D .  64 VAL HG22 1 1 
       14 152009 4 1  64 VAL HG23 H -15.478  -3.528  -1.028 1.00 . D D .  64 VAL HG23 1 1 
       14 152010 4 1  64 VAL N    N -17.619  -2.392  -0.139 1.00 . D D .  64 VAL N    1 1 
       14 152011 4 1  64 VAL O    O -17.689  -1.672   2.664 1.00 . D D .  64 VAL O    1 1 
       14 152012 4 1  65 THR C    C -19.304  -4.463   5.020 1.00 . D D .  65 THR C    1 1 
       14 152013 4 1  65 THR CA   C -19.526  -3.287   4.057 1.00 . D D .  65 THR CA   1 1 
       14 152014 4 1  65 THR CB   C -21.054  -3.032   3.792 1.00 . D D .  65 THR CB   1 1 
       14 152015 4 1  65 THR CG2  C -21.788  -2.511   5.038 1.00 . D D .  65 THR CG2  1 1 
       14 152016 4 1  65 THR H    H -19.063  -4.451   2.366 1.00 . D D .  65 THR H    1 1 
       14 152017 4 1  65 THR HA   H -19.086  -2.385   4.481 1.00 . D D .  65 THR HA   1 1 
       14 152018 4 1  65 THR HB   H -21.518  -3.963   3.477 1.00 . D D .  65 THR HB   1 1 
       14 152019 4 1  65 THR HG1  H -20.332  -1.826   2.396 1.00 . D D .  65 THR HG1  1 1 
       14 152020 4 1  65 THR HG21 H -21.386  -1.547   5.322 1.00 . D D .  65 THR HG21 1 1 
       14 152021 4 1  65 THR HG22 H -21.659  -3.205   5.857 1.00 . D D .  65 THR HG22 1 1 
       14 152022 4 1  65 THR HG23 H -22.846  -2.411   4.823 1.00 . D D .  65 THR HG23 1 1 
       14 152023 4 1  65 THR N    N -18.849  -3.604   2.804 1.00 . D D .  65 THR N    1 1 
       14 152024 4 1  65 THR O    O -20.069  -5.428   5.034 1.00 . D D .  65 THR O    1 1 
       14 152025 4 1  65 THR OG1  O -21.202  -2.079   2.721 1.00 . D D .  65 THR OG1  1 1 
       14 152026 4 1  66 ALA C    C -18.293  -5.215   8.107 1.00 . D D .  66 ALA C    1 1 
       14 152027 4 1  66 ALA CA   C -17.790  -5.463   6.697 1.00 . D D .  66 ALA CA   1 1 
       14 152028 4 1  66 ALA CB   C -16.269  -5.580   6.687 1.00 . D D .  66 ALA CB   1 1 
       14 152029 4 1  66 ALA H    H -17.701  -3.548   5.794 1.00 . D D .  66 ALA H    1 1 
       14 152030 4 1  66 ALA HA   H -18.202  -6.405   6.330 1.00 . D D .  66 ALA HA   1 1 
       14 152031 4 1  66 ALA HB1  H -15.956  -6.408   7.303 1.00 . D D .  66 ALA HB1  1 1 
       14 152032 4 1  66 ALA HB2  H -15.821  -4.674   7.072 1.00 . D D .  66 ALA HB2  1 1 
       14 152033 4 1  66 ALA HB3  H -15.925  -5.743   5.674 1.00 . D D .  66 ALA HB3  1 1 
       14 152034 4 1  66 ALA N    N -18.225  -4.377   5.806 1.00 . D D .  66 ALA N    1 1 
       14 152035 4 1  66 ALA O    O -18.368  -4.061   8.555 1.00 . D D .  66 ALA O    1 1 
       14 152036 4 1  67 SER C    C -18.758  -7.409  10.991 1.00 . D D .  67 SER C    1 1 
       14 152037 4 1  67 SER CA   C -19.219  -6.247  10.122 1.00 . D D .  67 SER CA   1 1 
       14 152038 4 1  67 SER CB   C -20.756  -6.246   9.964 1.00 . D D .  67 SER CB   1 1 
       14 152039 4 1  67 SER H    H -18.423  -7.182   8.414 1.00 . D D .  67 SER H    1 1 
       14 152040 4 1  67 SER HA   H -18.906  -5.320  10.604 1.00 . D D .  67 SER HA   1 1 
       14 152041 4 1  67 SER HB2  H -21.227  -6.330  10.935 1.00 . D D .  67 SER HB2  1 1 
       14 152042 4 1  67 SER HB3  H -21.070  -5.319   9.500 1.00 . D D .  67 SER HB3  1 1 
       14 152043 4 1  67 SER HG   H -21.152  -8.143   9.656 1.00 . D D .  67 SER HG   1 1 
       14 152044 4 1  67 SER N    N -18.602  -6.304   8.807 1.00 . D D .  67 SER N    1 1 
       14 152045 4 1  67 SER O    O -18.591  -8.534  10.514 1.00 . D D .  67 SER O    1 1 
       14 152046 4 1  67 SER OG   O -21.194  -7.325   9.151 1.00 . D D .  67 SER OG   1 1 
       14 152047 4 1  68 LEU C    C -19.440  -8.058  14.297 1.00 . D D .  68 LEU C    1 1 
       14 152048 4 1  68 LEU CA   C -18.244  -8.066  13.323 1.00 . D D .  68 LEU CA   1 1 
       14 152049 4 1  68 LEU CB   C -16.914  -7.682  14.030 1.00 . D D .  68 LEU CB   1 1 
       14 152050 4 1  68 LEU CD1  C -14.463  -6.943  13.712 1.00 . D D .  68 LEU CD1  1 1 
       14 152051 4 1  68 LEU CD2  C -15.170  -9.301  13.063 1.00 . D D .  68 LEU CD2  1 1 
       14 152052 4 1  68 LEU CG   C -15.609  -7.830  13.170 1.00 . D D .  68 LEU CG   1 1 
       14 152053 4 1  68 LEU H    H -18.536  -6.142  12.517 1.00 . D D .  68 LEU H    1 1 
       14 152054 4 1  68 LEU HA   H -18.143  -9.058  12.881 1.00 . D D .  68 LEU HA   1 1 
       14 152055 4 1  68 LEU HB2  H -16.998  -6.649  14.353 1.00 . D D .  68 LEU HB2  1 1 
       14 152056 4 1  68 LEU HB3  H -16.806  -8.296  14.920 1.00 . D D .  68 LEU HB3  1 1 
       14 152057 4 1  68 LEU HD11 H -14.367  -7.062  14.778 1.00 . D D .  68 LEU HD11 1 1 
       14 152058 4 1  68 LEU HD12 H -14.693  -5.915  13.504 1.00 . D D .  68 LEU HD12 1 1 
       14 152059 4 1  68 LEU HD13 H -13.527  -7.202  13.231 1.00 . D D .  68 LEU HD13 1 1 
       14 152060 4 1  68 LEU HD21 H -14.970  -9.705  14.050 1.00 . D D .  68 LEU HD21 1 1 
       14 152061 4 1  68 LEU HD22 H -14.276  -9.371  12.459 1.00 . D D .  68 LEU HD22 1 1 
       14 152062 4 1  68 LEU HD23 H -15.956  -9.877  12.595 1.00 . D D .  68 LEU HD23 1 1 
       14 152063 4 1  68 LEU HG   H -15.822  -7.486  12.164 1.00 . D D .  68 LEU HG   1 1 
       14 152064 4 1  68 LEU N    N -18.522  -7.094  12.268 1.00 . D D .  68 LEU N    1 1 
       14 152065 4 1  68 LEU O    O -19.698  -7.038  14.955 1.00 . D D .  68 LEU O    1 1 
       14 152066 4 1  69 GLY C    C -22.618  -8.636  14.705 1.00 . D D .  69 GLY C    1 1 
       14 152067 4 1  69 GLY CA   C -21.351  -9.304  15.237 1.00 . D D .  69 GLY CA   1 1 
       14 152068 4 1  69 GLY H    H -19.960  -9.928  13.763 1.00 . D D .  69 GLY H    1 1 
       14 152069 4 1  69 GLY HA2  H -21.553 -10.359  15.376 1.00 . D D .  69 GLY HA2  1 1 
       14 152070 4 1  69 GLY HA3  H -21.103  -8.880  16.201 1.00 . D D .  69 GLY HA3  1 1 
       14 152071 4 1  69 GLY N    N -20.195  -9.172  14.343 1.00 . D D .  69 GLY N    1 1 
       14 152072 4 1  69 GLY O    O -23.173  -9.068  13.694 1.00 . D D .  69 GLY O    1 1 
       14 152073 4 1  70 GLU C    C -24.000  -5.368  14.746 1.00 . D D .  70 GLU C    1 1 
       14 152074 4 1  70 GLU CA   C -24.319  -6.849  15.033 1.00 . D D .  70 GLU CA   1 1 
       14 152075 4 1  70 GLU CB   C -25.402  -6.989  16.160 1.00 . D D .  70 GLU CB   1 1 
       14 152076 4 1  70 GLU CD   C -23.882  -6.615  18.225 1.00 . D D .  70 GLU CD   1 1 
       14 152077 4 1  70 GLU CG   C -25.152  -6.197  17.468 1.00 . D D .  70 GLU CG   1 1 
       14 152078 4 1  70 GLU H    H -22.580  -7.288  16.186 1.00 . D D .  70 GLU H    1 1 
       14 152079 4 1  70 GLU HA   H -24.714  -7.280  14.117 1.00 . D D .  70 GLU HA   1 1 
       14 152080 4 1  70 GLU HB2  H -26.356  -6.662  15.758 1.00 . D D .  70 GLU HB2  1 1 
       14 152081 4 1  70 GLU HB3  H -25.491  -8.038  16.416 1.00 . D D .  70 GLU HB3  1 1 
       14 152082 4 1  70 GLU HG2  H -25.082  -5.144  17.220 1.00 . D D .  70 GLU HG2  1 1 
       14 152083 4 1  70 GLU HG3  H -26.008  -6.332  18.121 1.00 . D D .  70 GLU HG3  1 1 
       14 152084 4 1  70 GLU N    N -23.082  -7.586  15.398 1.00 . D D .  70 GLU N    1 1 
       14 152085 4 1  70 GLU O    O -24.908  -4.540  14.625 1.00 . D D .  70 GLU O    1 1 
       14 152086 4 1  70 GLU OE1  O -23.946  -7.546  19.053 1.00 . D D .  70 GLU OE1  1 1 
       14 152087 4 1  70 GLU OE2  O -22.805  -6.016  17.999 1.00 . D D .  70 GLU OE2  1 1 
       14 152088 4 1  71 GLU C    C -21.259  -3.692  13.152 1.00 . D D .  71 GLU C    1 1 
       14 152089 4 1  71 GLU CA   C -22.243  -3.671  14.322 1.00 . D D .  71 GLU CA   1 1 
       14 152090 4 1  71 GLU CB   C -21.579  -3.036  15.578 1.00 . D D .  71 GLU CB   1 1 
       14 152091 4 1  71 GLU CD   C -19.647  -3.071  17.263 1.00 . D D .  71 GLU CD   1 1 
       14 152092 4 1  71 GLU CG   C -20.168  -3.573  15.913 1.00 . D D .  71 GLU CG   1 1 
       14 152093 4 1  71 GLU H    H -22.028  -5.750  14.687 1.00 . D D .  71 GLU H    1 1 
       14 152094 4 1  71 GLU HA   H -23.105  -3.069  14.031 1.00 . D D .  71 GLU HA   1 1 
       14 152095 4 1  71 GLU HB2  H -21.508  -1.964  15.431 1.00 . D D .  71 GLU HB2  1 1 
       14 152096 4 1  71 GLU HB3  H -22.224  -3.221  16.435 1.00 . D D .  71 GLU HB3  1 1 
       14 152097 4 1  71 GLU HG2  H -20.206  -4.657  15.939 1.00 . D D .  71 GLU HG2  1 1 
       14 152098 4 1  71 GLU HG3  H -19.476  -3.266  15.125 1.00 . D D .  71 GLU HG3  1 1 
       14 152099 4 1  71 GLU N    N -22.702  -5.043  14.608 1.00 . D D .  71 GLU N    1 1 
       14 152100 4 1  71 GLU O    O -20.700  -4.749  12.818 1.00 . D D .  71 GLU O    1 1 
       14 152101 4 1  71 GLU OE1  O -18.773  -2.181  17.297 1.00 . D D .  71 GLU OE1  1 1 
       14 152102 4 1  71 GLU OE2  O -20.141  -3.554  18.303 1.00 . D D .  71 GLU OE2  1 1 
       14 152103 4 1  72 THR C    C -18.644  -2.422  11.992 1.00 . D D .  72 THR C    1 1 
       14 152104 4 1  72 THR CA   C -20.089  -2.341  11.464 1.00 . D D .  72 THR CA   1 1 
       14 152105 4 1  72 THR CB   C -20.307  -0.976  10.740 1.00 . D D .  72 THR CB   1 1 
       14 152106 4 1  72 THR CG2  C -19.345  -0.782   9.549 1.00 . D D .  72 THR CG2  1 1 
       14 152107 4 1  72 THR H    H -21.553  -1.738  12.856 1.00 . D D .  72 THR H    1 1 
       14 152108 4 1  72 THR HA   H -20.254  -3.141  10.739 1.00 . D D .  72 THR HA   1 1 
       14 152109 4 1  72 THR HB   H -20.142  -0.172  11.454 1.00 . D D .  72 THR HB   1 1 
       14 152110 4 1  72 THR HG1  H -22.237  -0.600  10.982 1.00 . D D .  72 THR HG1  1 1 
       14 152111 4 1  72 THR HG21 H -18.342  -0.600   9.897 1.00 . D D .  72 THR HG21 1 1 
       14 152112 4 1  72 THR HG22 H -19.667   0.062   8.955 1.00 . D D .  72 THR HG22 1 1 
       14 152113 4 1  72 THR HG23 H -19.344  -1.670   8.929 1.00 . D D .  72 THR HG23 1 1 
       14 152114 4 1  72 THR N    N -21.047  -2.517  12.552 1.00 . D D .  72 THR N    1 1 
       14 152115 4 1  72 THR O    O -18.291  -1.759  12.982 1.00 . D D .  72 THR O    1 1 
       14 152116 4 1  72 THR OG1  O -21.664  -0.892  10.268 1.00 . D D .  72 THR OG1  1 1 
       14 152117 4 1  73 ALA C    C -15.722  -2.193  10.813 1.00 . D D .  73 ALA C    1 1 
       14 152118 4 1  73 ALA CA   C -16.402  -3.344  11.561 1.00 . D D .  73 ALA CA   1 1 
       14 152119 4 1  73 ALA CB   C -15.882  -4.715  11.091 1.00 . D D .  73 ALA CB   1 1 
       14 152120 4 1  73 ALA H    H -18.220  -3.771  10.596 1.00 . D D .  73 ALA H    1 1 
       14 152121 4 1  73 ALA HA   H -16.214  -3.253  12.632 1.00 . D D .  73 ALA HA   1 1 
       14 152122 4 1  73 ALA HB1  H -14.864  -4.845  11.402 1.00 . D D .  73 ALA HB1  1 1 
       14 152123 4 1  73 ALA HB2  H -15.936  -4.785  10.013 1.00 . D D .  73 ALA HB2  1 1 
       14 152124 4 1  73 ALA HB3  H -16.481  -5.499  11.527 1.00 . D D .  73 ALA HB3  1 1 
       14 152125 4 1  73 ALA N    N -17.836  -3.243  11.318 1.00 . D D .  73 ALA N    1 1 
       14 152126 4 1  73 ALA O    O -15.202  -1.251  11.426 1.00 . D D .  73 ALA O    1 1 
       14 152127 4 1  74 PHE C    C -16.043  -1.124   7.271 1.00 . D D .  74 PHE C    1 1 
       14 152128 4 1  74 PHE CA   C -15.247  -1.227   8.586 1.00 . D D .  74 PHE CA   1 1 
       14 152129 4 1  74 PHE CB   C -13.743  -1.525   8.308 1.00 . D D .  74 PHE CB   1 1 
       14 152130 4 1  74 PHE CD1  C -13.407  -3.048   6.283 1.00 . D D .  74 PHE CD1  1 1 
       14 152131 4 1  74 PHE CD2  C -13.151  -4.011   8.454 1.00 . D D .  74 PHE CD2  1 1 
       14 152132 4 1  74 PHE CE1  C -13.102  -4.265   5.711 1.00 . D D .  74 PHE CE1  1 1 
       14 152133 4 1  74 PHE CE2  C -12.847  -5.232   7.879 1.00 . D D .  74 PHE CE2  1 1 
       14 152134 4 1  74 PHE CG   C -13.436  -2.892   7.668 1.00 . D D .  74 PHE CG   1 1 
       14 152135 4 1  74 PHE CZ   C -12.821  -5.358   6.508 1.00 . D D .  74 PHE CZ   1 1 
       14 152136 4 1  74 PHE H    H -16.291  -3.006   9.060 1.00 . D D .  74 PHE H    1 1 
       14 152137 4 1  74 PHE HA   H -15.323  -0.267   9.095 1.00 . D D .  74 PHE HA   1 1 
       14 152138 4 1  74 PHE HB2  H -13.345  -0.756   7.655 1.00 . D D .  74 PHE HB2  1 1 
       14 152139 4 1  74 PHE HB3  H -13.206  -1.470   9.251 1.00 . D D .  74 PHE HB3  1 1 
       14 152140 4 1  74 PHE HD1  H -13.629  -2.206   5.649 1.00 . D D .  74 PHE HD1  1 1 
       14 152141 4 1  74 PHE HD2  H -13.175  -3.920   9.533 1.00 . D D .  74 PHE HD2  1 1 
       14 152142 4 1  74 PHE HE1  H -13.085  -4.366   4.633 1.00 . D D .  74 PHE HE1  1 1 
       14 152143 4 1  74 PHE HE2  H -12.617  -6.087   8.505 1.00 . D D .  74 PHE HE2  1 1 
       14 152144 4 1  74 PHE HZ   H -12.585  -6.312   6.055 1.00 . D D .  74 PHE HZ   1 1 
       14 152145 4 1  74 PHE N    N -15.817  -2.248   9.470 1.00 . D D .  74 PHE N    1 1 
       14 152146 4 1  74 PHE O    O -16.639  -2.104   6.811 1.00 . D D .  74 PHE O    1 1 
       14 152147 4 1  75 LEU C    C -15.431   0.650   4.396 1.00 . D D .  75 LEU C    1 1 
       14 152148 4 1  75 LEU CA   C -16.597   0.367   5.355 1.00 . D D .  75 LEU CA   1 1 
       14 152149 4 1  75 LEU CB   C -17.553   1.594   5.401 1.00 . D D .  75 LEU CB   1 1 
       14 152150 4 1  75 LEU CD1  C -19.666   2.744   6.287 1.00 . D D .  75 LEU CD1  1 1 
       14 152151 4 1  75 LEU CD2  C -19.534   0.194   6.232 1.00 . D D .  75 LEU CD2  1 1 
       14 152152 4 1  75 LEU CG   C -18.745   1.509   6.400 1.00 . D D .  75 LEU CG   1 1 
       14 152153 4 1  75 LEU H    H -15.660   0.827   7.190 1.00 . D D .  75 LEU H    1 1 
       14 152154 4 1  75 LEU HA   H -17.147  -0.505   5.003 1.00 . D D .  75 LEU HA   1 1 
       14 152155 4 1  75 LEU HB2  H -16.965   2.473   5.660 1.00 . D D .  75 LEU HB2  1 1 
       14 152156 4 1  75 LEU HB3  H -17.956   1.749   4.405 1.00 . D D .  75 LEU HB3  1 1 
       14 152157 4 1  75 LEU HD11 H -20.474   2.662   7.004 1.00 . D D .  75 LEU HD11 1 1 
       14 152158 4 1  75 LEU HD12 H -20.082   2.808   5.288 1.00 . D D .  75 LEU HD12 1 1 
       14 152159 4 1  75 LEU HD13 H -19.098   3.640   6.495 1.00 . D D .  75 LEU HD13 1 1 
       14 152160 4 1  75 LEU HD21 H -19.848   0.073   5.214 1.00 . D D .  75 LEU HD21 1 1 
       14 152161 4 1  75 LEU HD22 H -20.405   0.206   6.874 1.00 . D D .  75 LEU HD22 1 1 
       14 152162 4 1  75 LEU HD23 H -18.905  -0.641   6.516 1.00 . D D .  75 LEU HD23 1 1 
       14 152163 4 1  75 LEU HG   H -18.341   1.510   7.407 1.00 . D D .  75 LEU HG   1 1 
       14 152164 4 1  75 LEU N    N -16.051   0.084   6.695 1.00 . D D .  75 LEU N    1 1 
       14 152165 4 1  75 LEU O    O -14.354   1.047   4.836 1.00 . D D .  75 LEU O    1 1 
       14 152166 4 1  76 CYS C    C -15.356   0.790   0.690 1.00 . D D .  76 CYS C    1 1 
       14 152167 4 1  76 CYS CA   C -14.659   0.734   2.053 1.00 . D D .  76 CYS CA   1 1 
       14 152168 4 1  76 CYS CB   C -13.516  -0.305   2.027 1.00 . D D .  76 CYS CB   1 1 
       14 152169 4 1  76 CYS H    H -16.483  -0.016   2.830 1.00 . D D .  76 CYS H    1 1 
       14 152170 4 1  76 CYS HA   H -14.243   1.718   2.274 1.00 . D D .  76 CYS HA   1 1 
       14 152171 4 1  76 CYS HB2  H -13.035  -0.327   2.997 1.00 . D D .  76 CYS HB2  1 1 
       14 152172 4 1  76 CYS HB3  H -13.920  -1.290   1.815 1.00 . D D .  76 CYS HB3  1 1 
       14 152173 4 1  76 CYS HG   H -12.207   1.349   0.601 1.00 . D D .  76 CYS HG   1 1 
       14 152174 4 1  76 CYS N    N -15.638   0.403   3.100 1.00 . D D .  76 CYS N    1 1 
       14 152175 4 1  76 CYS O    O -16.264   0.003   0.442 1.00 . D D .  76 CYS O    1 1 
       14 152176 4 1  76 CYS SG   S -12.239   0.039   0.802 1.00 . D D .  76 CYS SG   1 1 
       14 152177 4 1  77 GLU C    C -14.390   2.485  -2.448 1.00 . D D .  77 GLU C    1 1 
       14 152178 4 1  77 GLU CA   C -15.416   1.769  -1.577 1.00 . D D .  77 GLU CA   1 1 
       14 152179 4 1  77 GLU CB   C -16.807   2.452  -1.702 1.00 . D D .  77 GLU CB   1 1 
       14 152180 4 1  77 GLU CD   C -18.800   3.069  -3.217 1.00 . D D .  77 GLU CD   1 1 
       14 152181 4 1  77 GLU CG   C -17.435   2.367  -3.114 1.00 . D D .  77 GLU CG   1 1 
       14 152182 4 1  77 GLU H    H -14.317   2.418   0.121 1.00 . D D .  77 GLU H    1 1 
       14 152183 4 1  77 GLU HA   H -15.485   0.737  -1.925 1.00 . D D .  77 GLU HA   1 1 
       14 152184 4 1  77 GLU HB2  H -17.486   1.983  -0.997 1.00 . D D .  77 GLU HB2  1 1 
       14 152185 4 1  77 GLU HB3  H -16.708   3.501  -1.436 1.00 . D D .  77 GLU HB3  1 1 
       14 152186 4 1  77 GLU HG2  H -16.748   2.819  -3.823 1.00 . D D .  77 GLU HG2  1 1 
       14 152187 4 1  77 GLU HG3  H -17.563   1.319  -3.380 1.00 . D D .  77 GLU HG3  1 1 
       14 152188 4 1  77 GLU N    N -14.951   1.732  -0.181 1.00 . D D .  77 GLU N    1 1 
       14 152189 4 1  77 GLU O    O -13.994   3.613  -2.149 1.00 . D D .  77 GLU O    1 1 
       14 152190 4 1  77 GLU OE1  O -19.778   2.575  -2.617 1.00 . D D .  77 GLU OE1  1 1 
       14 152191 4 1  77 GLU OE2  O -18.905   4.111  -3.898 1.00 . D D .  77 GLU OE2  1 1 
       14 152192 4 1  78 VAL C    C -13.545   2.274  -5.880 1.00 . D D .  78 VAL C    1 1 
       14 152193 4 1  78 VAL CA   C -12.970   2.330  -4.465 1.00 . D D .  78 VAL CA   1 1 
       14 152194 4 1  78 VAL CB   C -11.630   1.499  -4.389 1.00 . D D .  78 VAL CB   1 1 
       14 152195 4 1  78 VAL CG1  C -10.590   2.002  -5.430 1.00 . D D .  78 VAL CG1  1 1 
       14 152196 4 1  78 VAL CG2  C -11.061   1.520  -2.944 1.00 . D D .  78 VAL CG2  1 1 
       14 152197 4 1  78 VAL H    H -14.342   0.924  -3.688 1.00 . D D .  78 VAL H    1 1 
       14 152198 4 1  78 VAL HA   H -12.746   3.369  -4.209 1.00 . D D .  78 VAL HA   1 1 
       14 152199 4 1  78 VAL HB   H -11.864   0.462  -4.636 1.00 . D D .  78 VAL HB   1 1 
       14 152200 4 1  78 VAL HG11 H -10.939   1.774  -6.429 1.00 . D D .  78 VAL HG11 1 1 
       14 152201 4 1  78 VAL HG12 H  -9.638   1.516  -5.270 1.00 . D D .  78 VAL HG12 1 1 
       14 152202 4 1  78 VAL HG13 H -10.467   3.074  -5.338 1.00 . D D .  78 VAL HG13 1 1 
       14 152203 4 1  78 VAL HG21 H -10.556   2.459  -2.750 1.00 . D D .  78 VAL HG21 1 1 
       14 152204 4 1  78 VAL HG22 H -10.373   0.705  -2.810 1.00 . D D .  78 VAL HG22 1 1 
       14 152205 4 1  78 VAL HG23 H -11.869   1.399  -2.234 1.00 . D D .  78 VAL HG23 1 1 
       14 152206 4 1  78 VAL N    N -13.963   1.812  -3.521 1.00 . D D .  78 VAL N    1 1 
       14 152207 4 1  78 VAL O    O -13.859   1.187  -6.386 1.00 . D D .  78 VAL O    1 1 
       14 152208 4 1  79 GLN C    C -12.799   3.607  -8.756 1.00 . D D .  79 GLN C    1 1 
       14 152209 4 1  79 GLN CA   C -14.075   3.572  -7.906 1.00 . D D .  79 GLN CA   1 1 
       14 152210 4 1  79 GLN CB   C -14.988   4.806  -8.132 1.00 . D D .  79 GLN CB   1 1 
       14 152211 4 1  79 GLN CD   C -17.279   5.885  -7.688 1.00 . D D .  79 GLN CD   1 1 
       14 152212 4 1  79 GLN CG   C -16.400   4.637  -7.538 1.00 . D D .  79 GLN CG   1 1 
       14 152213 4 1  79 GLN H    H -13.547   4.275  -5.986 1.00 . D D .  79 GLN H    1 1 
       14 152214 4 1  79 GLN HA   H -14.634   2.677  -8.178 1.00 . D D .  79 GLN HA   1 1 
       14 152215 4 1  79 GLN HB2  H -14.524   5.671  -7.673 1.00 . D D .  79 GLN HB2  1 1 
       14 152216 4 1  79 GLN HB3  H -15.085   4.990  -9.200 1.00 . D D .  79 GLN HB3  1 1 
       14 152217 4 1  79 GLN HE21 H -16.716   6.526  -5.899 1.00 . D D .  79 GLN HE21 1 1 
       14 152218 4 1  79 GLN HE22 H -17.843   7.534  -6.735 1.00 . D D .  79 GLN HE22 1 1 
       14 152219 4 1  79 GLN HG2  H -16.894   3.806  -8.036 1.00 . D D .  79 GLN HG2  1 1 
       14 152220 4 1  79 GLN HG3  H -16.304   4.402  -6.484 1.00 . D D .  79 GLN HG3  1 1 
       14 152221 4 1  79 GLN N    N -13.701   3.453  -6.500 1.00 . D D .  79 GLN N    1 1 
       14 152222 4 1  79 GLN NE2  N -17.277   6.738  -6.680 1.00 . D D .  79 GLN NE2  1 1 
       14 152223 4 1  79 GLN O    O -12.227   4.677  -9.031 1.00 . D D .  79 GLN O    1 1 
       14 152224 4 1  79 GLN OE1  O -17.956   6.073  -8.697 1.00 . D D .  79 GLN OE1  1 1 
       14 152225 4 1  80 GLN C    C -11.443   2.388 -11.378 1.00 . D D .  80 GLN C    1 1 
       14 152226 4 1  80 GLN CA   C -11.126   2.174  -9.891 1.00 . D D .  80 GLN CA   1 1 
       14 152227 4 1  80 GLN CB   C -10.612   0.722  -9.653 1.00 . D D .  80 GLN CB   1 1 
       14 152228 4 1  80 GLN CD   C  -8.083   1.102  -9.449 1.00 . D D .  80 GLN CD   1 1 
       14 152229 4 1  80 GLN CG   C  -9.218   0.445 -10.244 1.00 . D D .  80 GLN CG   1 1 
       14 152230 4 1  80 GLN H    H -12.844   1.606  -8.809 1.00 . D D .  80 GLN H    1 1 
       14 152231 4 1  80 GLN HA   H -10.364   2.886  -9.570 1.00 . D D .  80 GLN HA   1 1 
       14 152232 4 1  80 GLN HB2  H -10.569   0.540  -8.584 1.00 . D D .  80 GLN HB2  1 1 
       14 152233 4 1  80 GLN HB3  H -11.317   0.017 -10.088 1.00 . D D .  80 GLN HB3  1 1 
       14 152234 4 1  80 GLN HE21 H  -8.944   0.616  -7.713 1.00 . D D .  80 GLN HE21 1 1 
       14 152235 4 1  80 GLN HE22 H  -7.447   1.464  -7.601 1.00 . D D .  80 GLN HE22 1 1 
       14 152236 4 1  80 GLN HG2  H  -9.050  -0.625 -10.249 1.00 . D D .  80 GLN HG2  1 1 
       14 152237 4 1  80 GLN HG3  H  -9.194   0.810 -11.268 1.00 . D D .  80 GLN HG3  1 1 
       14 152238 4 1  80 GLN N    N -12.335   2.395  -9.102 1.00 . D D .  80 GLN N    1 1 
       14 152239 4 1  80 GLN NE2  N  -8.169   1.058  -8.119 1.00 . D D .  80 GLN NE2  1 1 
       14 152240 4 1  80 GLN O    O -12.180   1.602 -11.962 1.00 . D D .  80 GLN O    1 1 
       14 152241 4 1  80 GLN OE1  O  -7.097   1.561 -10.015 1.00 . D D .  80 GLN OE1  1 1 
       14 152242 4 1  81 GLY C    C  -9.929   3.571 -14.263 1.00 . D D .  81 GLY C    1 1 
       14 152243 4 1  81 GLY CA   C -11.148   3.791 -13.376 1.00 . D D .  81 GLY CA   1 1 
       14 152244 4 1  81 GLY H    H -10.333   4.049 -11.436 1.00 . D D .  81 GLY H    1 1 
       14 152245 4 1  81 GLY HA2  H -11.972   3.188 -13.763 1.00 . D D .  81 GLY HA2  1 1 
       14 152246 4 1  81 GLY HA3  H -11.434   4.829 -13.435 1.00 . D D .  81 GLY HA3  1 1 
       14 152247 4 1  81 GLY N    N -10.911   3.465 -11.967 1.00 . D D .  81 GLY N    1 1 
       14 152248 4 1  81 GLY O    O  -8.836   3.261 -13.772 1.00 . D D .  81 GLY O    1 1 
       14 152249 4 1  82 GLY C    C  -9.492   3.919 -17.969 1.00 . D D .  82 GLY C    1 1 
       14 152250 4 1  82 GLY CA   C  -9.054   3.593 -16.551 1.00 . D D .  82 GLY CA   1 1 
       14 152251 4 1  82 GLY H    H -11.044   3.888 -15.901 1.00 . D D .  82 GLY H    1 1 
       14 152252 4 1  82 GLY HA2  H  -8.249   4.262 -16.267 1.00 . D D .  82 GLY HA2  1 1 
       14 152253 4 1  82 GLY HA3  H  -8.683   2.575 -16.533 1.00 . D D .  82 GLY HA3  1 1 
       14 152254 4 1  82 GLY N    N -10.134   3.715 -15.581 1.00 . D D .  82 GLY N    1 1 
       14 152255 4 1  82 GLY O    O -10.668   3.750 -18.316 1.00 . D D .  82 GLY O    1 1 
       14 152256 4 1  83 ILE C    C  -8.398   3.322 -20.980 1.00 . D D .  83 ILE C    1 1 
       14 152257 4 1  83 ILE CA   C  -8.746   4.618 -20.226 1.00 . D D .  83 ILE CA   1 1 
       14 152258 4 1  83 ILE CB   C  -7.845   5.797 -20.773 1.00 . D D .  83 ILE CB   1 1 
       14 152259 4 1  83 ILE CD1  C  -9.316   7.794 -19.965 1.00 . D D .  83 ILE CD1  1 1 
       14 152260 4 1  83 ILE CG1  C  -7.973   7.082 -19.892 1.00 . D D .  83 ILE CG1  1 1 
       14 152261 4 1  83 ILE CG2  C  -8.179   6.109 -22.260 1.00 . D D .  83 ILE CG2  1 1 
       14 152262 4 1  83 ILE H    H  -7.647   4.566 -18.417 1.00 . D D .  83 ILE H    1 1 
       14 152263 4 1  83 ILE HA   H  -9.796   4.874 -20.389 1.00 . D D .  83 ILE HA   1 1 
       14 152264 4 1  83 ILE HB   H  -6.806   5.463 -20.736 1.00 . D D .  83 ILE HB   1 1 
       14 152265 4 1  83 ILE HD11 H  -9.293   8.666 -19.327 1.00 . D D .  83 ILE HD11 1 1 
       14 152266 4 1  83 ILE HD12 H -10.100   7.129 -19.631 1.00 . D D .  83 ILE HD12 1 1 
       14 152267 4 1  83 ILE HD13 H  -9.514   8.103 -20.984 1.00 . D D .  83 ILE HD13 1 1 
       14 152268 4 1  83 ILE HG12 H  -7.809   6.816 -18.856 1.00 . D D .  83 ILE HG12 1 1 
       14 152269 4 1  83 ILE HG13 H  -7.210   7.789 -20.190 1.00 . D D .  83 ILE HG13 1 1 
       14 152270 4 1  83 ILE HG21 H  -7.540   6.906 -22.618 1.00 . D D .  83 ILE HG21 1 1 
       14 152271 4 1  83 ILE HG22 H  -9.214   6.415 -22.351 1.00 . D D .  83 ILE HG22 1 1 
       14 152272 4 1  83 ILE HG23 H  -8.016   5.226 -22.864 1.00 . D D .  83 ILE HG23 1 1 
       14 152273 4 1  83 ILE N    N  -8.533   4.380 -18.792 1.00 . D D .  83 ILE N    1 1 
       14 152274 4 1  83 ILE O    O  -7.251   2.876 -20.944 1.00 . D D .  83 ILE O    1 1 
       14 152275 4 1  84 PHE C    C  -9.433   1.725 -23.892 1.00 . D D .  84 PHE C    1 1 
       14 152276 4 1  84 PHE CA   C  -9.233   1.463 -22.393 1.00 . D D .  84 PHE CA   1 1 
       14 152277 4 1  84 PHE CB   C -10.245   0.393 -21.897 1.00 . D D .  84 PHE CB   1 1 
       14 152278 4 1  84 PHE CD1  C -10.438   0.551 -19.360 1.00 . D D .  84 PHE CD1  1 1 
       14 152279 4 1  84 PHE CD2  C  -9.180  -1.259 -20.285 1.00 . D D .  84 PHE CD2  1 1 
       14 152280 4 1  84 PHE CE1  C -10.162   0.090 -18.087 1.00 . D D .  84 PHE CE1  1 1 
       14 152281 4 1  84 PHE CE2  C  -8.908  -1.719 -19.015 1.00 . D D .  84 PHE CE2  1 1 
       14 152282 4 1  84 PHE CG   C  -9.953  -0.117 -20.485 1.00 . D D .  84 PHE CG   1 1 
       14 152283 4 1  84 PHE CZ   C  -9.396  -1.045 -17.914 1.00 . D D .  84 PHE CZ   1 1 
       14 152284 4 1  84 PHE H    H -10.280   3.112 -21.589 1.00 . D D .  84 PHE H    1 1 
       14 152285 4 1  84 PHE HA   H  -8.219   1.090 -22.236 1.00 . D D .  84 PHE HA   1 1 
       14 152286 4 1  84 PHE HB2  H -11.247   0.816 -21.904 1.00 . D D .  84 PHE HB2  1 1 
       14 152287 4 1  84 PHE HB3  H -10.227  -0.456 -22.573 1.00 . D D .  84 PHE HB3  1 1 
       14 152288 4 1  84 PHE HD1  H -11.044   1.439 -19.490 1.00 . D D .  84 PHE HD1  1 1 
       14 152289 4 1  84 PHE HD2  H  -8.791  -1.796 -21.145 1.00 . D D .  84 PHE HD2  1 1 
       14 152290 4 1  84 PHE HE1  H -10.546   0.620 -17.223 1.00 . D D .  84 PHE HE1  1 1 
       14 152291 4 1  84 PHE HE2  H  -8.306  -2.609 -18.879 1.00 . D D .  84 PHE HE2  1 1 
       14 152292 4 1  84 PHE HZ   H  -9.178  -1.405 -16.917 1.00 . D D .  84 PHE HZ   1 1 
       14 152293 4 1  84 PHE N    N  -9.396   2.712 -21.629 1.00 . D D .  84 PHE N    1 1 
       14 152294 4 1  84 PHE O    O -10.370   2.430 -24.291 1.00 . D D .  84 PHE O    1 1 
       14 152295 4 1  85 SER C    C  -9.133  -0.224 -26.618 1.00 . D D .  85 SER C    1 1 
       14 152296 4 1  85 SER CA   C  -8.638   1.151 -26.163 1.00 . D D .  85 SER CA   1 1 
       14 152297 4 1  85 SER CB   C  -7.271   1.475 -26.807 1.00 . D D .  85 SER CB   1 1 
       14 152298 4 1  85 SER H    H  -7.758   0.711 -24.295 1.00 . D D .  85 SER H    1 1 
       14 152299 4 1  85 SER HA   H  -9.358   1.910 -26.466 1.00 . D D .  85 SER HA   1 1 
       14 152300 4 1  85 SER HB2  H  -6.934   2.443 -26.458 1.00 . D D .  85 SER HB2  1 1 
       14 152301 4 1  85 SER HB3  H  -6.545   0.725 -26.519 1.00 . D D .  85 SER HB3  1 1 
       14 152302 4 1  85 SER HG   H  -8.120   2.027 -28.495 1.00 . D D .  85 SER HG   1 1 
       14 152303 4 1  85 SER N    N  -8.531   1.155 -24.702 1.00 . D D .  85 SER N    1 1 
       14 152304 4 1  85 SER O    O  -8.389  -1.215 -26.527 1.00 . D D .  85 SER O    1 1 
       14 152305 4 1  85 SER OG   O  -7.347   1.516 -28.226 1.00 . D D .  85 SER OG   1 1 
       14 152306 4 1  86 ILE C    C -11.469  -1.192 -29.078 1.00 . D D .  86 ILE C    1 1 
       14 152307 4 1  86 ILE CA   C -10.976  -1.516 -27.657 1.00 . D D .  86 ILE CA   1 1 
       14 152308 4 1  86 ILE CB   C -12.131  -2.169 -26.794 1.00 . D D .  86 ILE CB   1 1 
       14 152309 4 1  86 ILE CD1  C -14.593  -1.906 -26.052 1.00 . D D .  86 ILE CD1  1 1 
       14 152310 4 1  86 ILE CG1  C -13.378  -1.247 -26.680 1.00 . D D .  86 ILE CG1  1 1 
       14 152311 4 1  86 ILE CG2  C -11.619  -2.551 -25.382 1.00 . D D .  86 ILE CG2  1 1 
       14 152312 4 1  86 ILE H    H -10.968   0.521 -26.983 1.00 . D D .  86 ILE H    1 1 
       14 152313 4 1  86 ILE HA   H -10.173  -2.255 -27.745 1.00 . D D .  86 ILE HA   1 1 
       14 152314 4 1  86 ILE HB   H -12.428  -3.093 -27.291 1.00 . D D .  86 ILE HB   1 1 
       14 152315 4 1  86 ILE HD11 H -15.414  -1.205 -26.040 1.00 . D D .  86 ILE HD11 1 1 
       14 152316 4 1  86 ILE HD12 H -14.367  -2.207 -25.038 1.00 . D D .  86 ILE HD12 1 1 
       14 152317 4 1  86 ILE HD13 H -14.876  -2.777 -26.631 1.00 . D D .  86 ILE HD13 1 1 
       14 152318 4 1  86 ILE HG12 H -13.134  -0.377 -26.082 1.00 . D D .  86 ILE HG12 1 1 
       14 152319 4 1  86 ILE HG13 H -13.667  -0.914 -27.669 1.00 . D D .  86 ILE HG13 1 1 
       14 152320 4 1  86 ILE HG21 H -11.300  -1.659 -24.852 1.00 . D D .  86 ILE HG21 1 1 
       14 152321 4 1  86 ILE HG22 H -10.781  -3.229 -25.468 1.00 . D D .  86 ILE HG22 1 1 
       14 152322 4 1  86 ILE HG23 H -12.409  -3.036 -24.820 1.00 . D D .  86 ILE HG23 1 1 
       14 152323 4 1  86 ILE N    N -10.403  -0.292 -27.052 1.00 . D D .  86 ILE N    1 1 
       14 152324 4 1  86 ILE O    O -12.145  -0.175 -29.290 1.00 . D D .  86 ILE O    1 1 
       14 152325 4 1  87 ALA C    C -11.229  -3.095 -32.302 1.00 . D D .  87 ALA C    1 1 
       14 152326 4 1  87 ALA CA   C -11.372  -1.816 -31.473 1.00 . D D .  87 ALA CA   1 1 
       14 152327 4 1  87 ALA CB   C -10.422  -0.740 -32.010 1.00 . D D .  87 ALA CB   1 1 
       14 152328 4 1  87 ALA H    H -10.646  -2.883 -29.785 1.00 . D D .  87 ALA H    1 1 
       14 152329 4 1  87 ALA HA   H -12.392  -1.450 -31.574 1.00 . D D .  87 ALA HA   1 1 
       14 152330 4 1  87 ALA HB1  H -10.661  -0.521 -33.045 1.00 . D D .  87 ALA HB1  1 1 
       14 152331 4 1  87 ALA HB2  H  -9.396  -1.080 -31.943 1.00 . D D .  87 ALA HB2  1 1 
       14 152332 4 1  87 ALA HB3  H -10.536   0.163 -31.425 1.00 . D D .  87 ALA HB3  1 1 
       14 152333 4 1  87 ALA N    N -11.108  -2.058 -30.044 1.00 . D D .  87 ALA N    1 1 
       14 152334 4 1  87 ALA O    O -10.679  -4.105 -31.830 1.00 . D D .  87 ALA O    1 1 
       14 152335 4 1  88 GLY C    C -12.742  -5.182 -34.340 1.00 . D D .  88 GLY C    1 1 
       14 152336 4 1  88 GLY CA   C -11.650  -4.138 -34.499 1.00 . D D .  88 GLY CA   1 1 
       14 152337 4 1  88 GLY H    H -12.192  -2.202 -33.823 1.00 . D D .  88 GLY H    1 1 
       14 152338 4 1  88 GLY HA2  H -11.720  -3.727 -35.497 1.00 . D D .  88 GLY HA2  1 1 
       14 152339 4 1  88 GLY HA3  H -10.686  -4.623 -34.397 1.00 . D D .  88 GLY HA3  1 1 
       14 152340 4 1  88 GLY N    N -11.741  -3.031 -33.546 1.00 . D D .  88 GLY N    1 1 
       14 152341 4 1  88 GLY O    O -12.837  -6.110 -35.145 1.00 . D D .  88 GLY O    1 1 
       14 152342 4 1  89 ILE C    C -16.021  -5.420 -33.414 1.00 . D D .  89 ILE C    1 1 
       14 152343 4 1  89 ILE CA   C -14.660  -5.980 -32.993 1.00 . D D .  89 ILE CA   1 1 
       14 152344 4 1  89 ILE CB   C -14.679  -6.447 -31.456 1.00 . D D .  89 ILE CB   1 1 
       14 152345 4 1  89 ILE CD1  C -14.150  -4.163 -30.284 1.00 . D D .  89 ILE CD1  1 1 
       14 152346 4 1  89 ILE CG1  C -13.729  -5.600 -30.535 1.00 . D D .  89 ILE CG1  1 1 
       14 152347 4 1  89 ILE CG2  C -14.339  -7.951 -31.339 1.00 . D D .  89 ILE CG2  1 1 
       14 152348 4 1  89 ILE H    H -13.501  -4.221 -32.762 1.00 . D D .  89 ILE H    1 1 
       14 152349 4 1  89 ILE HA   H -14.486  -6.865 -33.608 1.00 . D D .  89 ILE HA   1 1 
       14 152350 4 1  89 ILE HB   H -15.697  -6.336 -31.074 1.00 . D D .  89 ILE HB   1 1 
       14 152351 4 1  89 ILE HD11 H -15.125  -4.146 -29.817 1.00 . D D .  89 ILE HD11 1 1 
       14 152352 4 1  89 ILE HD12 H -14.191  -3.623 -31.220 1.00 . D D .  89 ILE HD12 1 1 
       14 152353 4 1  89 ILE HD13 H -13.433  -3.688 -29.630 1.00 . D D .  89 ILE HD13 1 1 
       14 152354 4 1  89 ILE HG12 H -13.664  -6.074 -29.565 1.00 . D D .  89 ILE HG12 1 1 
       14 152355 4 1  89 ILE HG13 H -12.736  -5.579 -30.976 1.00 . D D .  89 ILE HG13 1 1 
       14 152356 4 1  89 ILE HG21 H -14.402  -8.259 -30.306 1.00 . D D .  89 ILE HG21 1 1 
       14 152357 4 1  89 ILE HG22 H -13.334  -8.132 -31.706 1.00 . D D .  89 ILE HG22 1 1 
       14 152358 4 1  89 ILE HG23 H -15.041  -8.531 -31.928 1.00 . D D .  89 ILE HG23 1 1 
       14 152359 4 1  89 ILE N    N -13.584  -5.024 -33.309 1.00 . D D .  89 ILE N    1 1 
       14 152360 4 1  89 ILE O    O -16.181  -4.208 -33.636 1.00 . D D .  89 ILE O    1 1 
       14 152361 4 1  90 GLU C    C -19.359  -6.973 -33.251 1.00 . D D .  90 GLU C    1 1 
       14 152362 4 1  90 GLU CA   C -18.348  -6.062 -34.005 1.00 . D D .  90 GLU CA   1 1 
       14 152363 4 1  90 GLU CB   C -18.354  -6.324 -35.546 1.00 . D D .  90 GLU CB   1 1 
       14 152364 4 1  90 GLU CD   C -19.643  -6.311 -37.770 1.00 . D D .  90 GLU CD   1 1 
       14 152365 4 1  90 GLU CG   C -19.596  -5.822 -36.311 1.00 . D D .  90 GLU CG   1 1 
       14 152366 4 1  90 GLU H    H -16.795  -7.252 -33.190 1.00 . D D .  90 GLU H    1 1 
       14 152367 4 1  90 GLU HA   H -18.595  -5.023 -33.806 1.00 . D D .  90 GLU HA   1 1 
       14 152368 4 1  90 GLU HB2  H -17.483  -5.842 -35.979 1.00 . D D .  90 GLU HB2  1 1 
       14 152369 4 1  90 GLU HB3  H -18.263  -7.393 -35.713 1.00 . D D .  90 GLU HB3  1 1 
       14 152370 4 1  90 GLU HG2  H -20.486  -6.172 -35.797 1.00 . D D .  90 GLU HG2  1 1 
       14 152371 4 1  90 GLU HG3  H -19.599  -4.735 -36.303 1.00 . D D .  90 GLU HG3  1 1 
       14 152372 4 1  90 GLU N    N -16.997  -6.335 -33.493 1.00 . D D .  90 GLU N    1 1 
       14 152373 4 1  90 GLU O    O -18.954  -7.818 -32.445 1.00 . D D .  90 GLU O    1 1 
       14 152374 4 1  90 GLU OE1  O -19.228  -5.567 -38.687 1.00 . D D .  90 GLU OE1  1 1 
       14 152375 4 1  90 GLU OE2  O -20.086  -7.460 -38.001 1.00 . D D .  90 GLU OE2  1 1 
       14 152376 4 1  91 GLY C    C -22.006  -7.092 -31.427 1.00 . D D .  91 GLY C    1 1 
       14 152377 4 1  91 GLY CA   C -21.729  -7.556 -32.853 1.00 . D D .  91 GLY CA   1 1 
       14 152378 4 1  91 GLY H    H -20.915  -6.090 -34.138 1.00 . D D .  91 GLY H    1 1 
       14 152379 4 1  91 GLY HA2  H -22.633  -7.440 -33.436 1.00 . D D .  91 GLY HA2  1 1 
       14 152380 4 1  91 GLY HA3  H -21.458  -8.606 -32.845 1.00 . D D .  91 GLY HA3  1 1 
       14 152381 4 1  91 GLY N    N -20.663  -6.782 -33.502 1.00 . D D .  91 GLY N    1 1 
       14 152382 4 1  91 GLY O    O -21.992  -5.893 -31.161 1.00 . D D .  91 GLY O    1 1 
       14 152383 4 1  92 THR C    C -21.197  -7.756 -28.287 1.00 . D D .  92 THR C    1 1 
       14 152384 4 1  92 THR CA   C -22.512  -7.734 -29.089 1.00 . D D .  92 THR CA   1 1 
       14 152385 4 1  92 THR CB   C -23.520  -8.762 -28.475 1.00 . D D .  92 THR CB   1 1 
       14 152386 4 1  92 THR CG2  C -24.920  -8.647 -29.112 1.00 . D D .  92 THR CG2  1 1 
       14 152387 4 1  92 THR H    H -22.289  -8.972 -30.798 1.00 . D D .  92 THR H    1 1 
       14 152388 4 1  92 THR HA   H -22.951  -6.740 -29.015 1.00 . D D .  92 THR HA   1 1 
       14 152389 4 1  92 THR HB   H -23.611  -8.567 -27.409 1.00 . D D .  92 THR HB   1 1 
       14 152390 4 1  92 THR HG1  H -23.606 -10.598 -29.226 1.00 . D D .  92 THR HG1  1 1 
       14 152391 4 1  92 THR HG21 H -24.856  -8.854 -30.174 1.00 . D D .  92 THR HG21 1 1 
       14 152392 4 1  92 THR HG22 H -25.312  -7.649 -28.966 1.00 . D D .  92 THR HG22 1 1 
       14 152393 4 1  92 THR HG23 H -25.587  -9.362 -28.651 1.00 . D D .  92 THR HG23 1 1 
       14 152394 4 1  92 THR N    N -22.264  -8.035 -30.512 1.00 . D D .  92 THR N    1 1 
       14 152395 4 1  92 THR O    O -21.052  -7.027 -27.296 1.00 . D D .  92 THR O    1 1 
       14 152396 4 1  92 THR OG1  O -23.016 -10.102 -28.651 1.00 . D D .  92 THR OG1  1 1 
       14 152397 4 1  93 GLN C    C -18.081  -7.599 -27.928 1.00 . D D .  93 GLN C    1 1 
       14 152398 4 1  93 GLN CA   C -18.968  -8.855 -28.040 1.00 . D D .  93 GLN CA   1 1 
       14 152399 4 1  93 GLN CB   C -18.194 -10.013 -28.727 1.00 . D D .  93 GLN CB   1 1 
       14 152400 4 1  93 GLN CD   C -17.012 -10.884 -30.826 1.00 . D D .  93 GLN CD   1 1 
       14 152401 4 1  93 GLN CG   C -17.770  -9.726 -30.178 1.00 . D D .  93 GLN CG   1 1 
       14 152402 4 1  93 GLN H    H -20.398  -9.038 -29.606 1.00 . D D .  93 GLN H    1 1 
       14 152403 4 1  93 GLN HA   H -19.228  -9.170 -27.033 1.00 . D D .  93 GLN HA   1 1 
       14 152404 4 1  93 GLN HB2  H -17.300 -10.225 -28.148 1.00 . D D .  93 GLN HB2  1 1 
       14 152405 4 1  93 GLN HB3  H -18.821 -10.898 -28.722 1.00 . D D .  93 GLN HB3  1 1 
       14 152406 4 1  93 GLN HE21 H -15.298 -10.201 -30.099 1.00 . D D .  93 GLN HE21 1 1 
       14 152407 4 1  93 GLN HE22 H -15.185 -11.643 -31.042 1.00 . D D .  93 GLN HE22 1 1 
       14 152408 4 1  93 GLN HG2  H -18.659  -9.523 -30.766 1.00 . D D .  93 GLN HG2  1 1 
       14 152409 4 1  93 GLN HG3  H -17.137  -8.845 -30.184 1.00 . D D .  93 GLN HG3  1 1 
       14 152410 4 1  93 GLN N    N -20.238  -8.587 -28.751 1.00 . D D .  93 GLN N    1 1 
       14 152411 4 1  93 GLN NE2  N -15.702 -10.912 -30.638 1.00 . D D .  93 GLN NE2  1 1 
       14 152412 4 1  93 GLN O    O -17.251  -7.504 -27.017 1.00 . D D .  93 GLN O    1 1 
       14 152413 4 1  93 GLN OE1  O -17.603 -11.756 -31.461 1.00 . D D .  93 GLN OE1  1 1 
       14 152414 4 1  94 MET C    C -17.872  -4.518 -27.587 1.00 . D D .  94 MET C    1 1 
       14 152415 4 1  94 MET CA   C -17.549  -5.358 -28.847 1.00 . D D .  94 MET CA   1 1 
       14 152416 4 1  94 MET CB   C -17.814  -4.583 -30.175 1.00 . D D .  94 MET CB   1 1 
       14 152417 4 1  94 MET CE   C -21.636  -2.830 -30.226 1.00 . D D .  94 MET CE   1 1 
       14 152418 4 1  94 MET CG   C -19.282  -4.290 -30.523 1.00 . D D .  94 MET CG   1 1 
       14 152419 4 1  94 MET H    H -18.950  -6.801 -29.546 1.00 . D D .  94 MET H    1 1 
       14 152420 4 1  94 MET HA   H -16.488  -5.609 -28.813 1.00 . D D .  94 MET HA   1 1 
       14 152421 4 1  94 MET HB2  H -17.290  -3.635 -30.132 1.00 . D D .  94 MET HB2  1 1 
       14 152422 4 1  94 MET HB3  H -17.388  -5.163 -30.992 1.00 . D D .  94 MET HB3  1 1 
       14 152423 4 1  94 MET HE1  H -22.164  -2.021 -29.743 1.00 . D D .  94 MET HE1  1 1 
       14 152424 4 1  94 MET HE2  H -22.176  -3.752 -30.076 1.00 . D D .  94 MET HE2  1 1 
       14 152425 4 1  94 MET HE3  H -21.553  -2.624 -31.283 1.00 . D D .  94 MET HE3  1 1 
       14 152426 4 1  94 MET HG2  H -19.341  -3.993 -31.563 1.00 . D D .  94 MET HG2  1 1 
       14 152427 4 1  94 MET HG3  H -19.865  -5.192 -30.377 1.00 . D D .  94 MET HG3  1 1 
       14 152428 4 1  94 MET N    N -18.286  -6.637 -28.843 1.00 . D D .  94 MET N    1 1 
       14 152429 4 1  94 MET O    O -16.965  -3.976 -26.948 1.00 . D D .  94 MET O    1 1 
       14 152430 4 1  94 MET SD   S -20.000  -2.975 -29.522 1.00 . D D .  94 MET SD   1 1 
       14 152431 4 1  95 ALA C    C -19.539  -4.654 -24.754 1.00 . D D .  95 ALA C    1 1 
       14 152432 4 1  95 ALA CA   C -19.638  -3.754 -26.003 1.00 . D D .  95 ALA CA   1 1 
       14 152433 4 1  95 ALA CB   C -21.074  -3.248 -26.219 1.00 . D D .  95 ALA CB   1 1 
       14 152434 4 1  95 ALA H    H -19.833  -4.904 -27.786 1.00 . D D .  95 ALA H    1 1 
       14 152435 4 1  95 ALA HA   H -19.002  -2.883 -25.848 1.00 . D D .  95 ALA HA   1 1 
       14 152436 4 1  95 ALA HB1  H -21.097  -2.594 -27.084 1.00 . D D .  95 ALA HB1  1 1 
       14 152437 4 1  95 ALA HB2  H -21.407  -2.697 -25.349 1.00 . D D .  95 ALA HB2  1 1 
       14 152438 4 1  95 ALA HB3  H -21.738  -4.086 -26.389 1.00 . D D .  95 ALA HB3  1 1 
       14 152439 4 1  95 ALA N    N -19.166  -4.460 -27.217 1.00 . D D .  95 ALA N    1 1 
       14 152440 4 1  95 ALA O    O -19.588  -4.161 -23.618 1.00 . D D .  95 ALA O    1 1 
       14 152441 4 1  96 HIS C    C -17.866  -6.924 -23.280 1.00 . D D .  96 HIS C    1 1 
       14 152442 4 1  96 HIS CA   C -19.273  -6.986 -23.904 1.00 . D D .  96 HIS CA   1 1 
       14 152443 4 1  96 HIS CB   C -19.583  -8.398 -24.465 1.00 . D D .  96 HIS CB   1 1 
       14 152444 4 1  96 HIS CD2  C -18.410 -10.413 -23.296 1.00 . D D .  96 HIS CD2  1 1 
       14 152445 4 1  96 HIS CE1  C -20.001 -10.959 -21.901 1.00 . D D .  96 HIS CE1  1 1 
       14 152446 4 1  96 HIS CG   C -19.430  -9.543 -23.490 1.00 . D D .  96 HIS CG   1 1 
       14 152447 4 1  96 HIS H    H -19.412  -6.288 -25.912 1.00 . D D .  96 HIS H    1 1 
       14 152448 4 1  96 HIS HA   H -20.002  -6.749 -23.133 1.00 . D D .  96 HIS HA   1 1 
       14 152449 4 1  96 HIS HB2  H -20.605  -8.415 -24.825 1.00 . D D .  96 HIS HB2  1 1 
       14 152450 4 1  96 HIS HB3  H -18.924  -8.590 -25.304 1.00 . D D .  96 HIS HB3  1 1 
       14 152451 4 1  96 HIS HD1  H -21.286  -9.490 -22.497 1.00 . D D .  96 HIS HD1  1 1 
       14 152452 4 1  96 HIS HD2  H -17.459 -10.416 -23.814 1.00 . D D .  96 HIS HD2  1 1 
       14 152453 4 1  96 HIS HE1  H -20.559 -11.462 -21.120 1.00 . D D .  96 HIS HE1  1 1 
       14 152454 4 1  96 HIS HE2  H -18.283 -12.060 -22.009 1.00 . D D .  96 HIS HE2  1 1 
       14 152455 4 1  96 HIS N    N -19.411  -5.977 -24.981 1.00 . D D .  96 HIS N    1 1 
       14 152456 4 1  96 HIS ND1  N -20.412  -9.916 -22.595 1.00 . D D .  96 HIS ND1  1 1 
       14 152457 4 1  96 HIS NE2  N -18.796 -11.278 -22.309 1.00 . D D .  96 HIS NE2  1 1 
       14 152458 4 1  96 HIS O    O -17.722  -7.080 -22.066 1.00 . D D .  96 HIS O    1 1 
       14 152459 4 1  97 CYS C    C -15.363  -5.244 -22.724 1.00 . D D .  97 CYS C    1 1 
       14 152460 4 1  97 CYS CA   C -15.448  -6.472 -23.655 1.00 . D D .  97 CYS CA   1 1 
       14 152461 4 1  97 CYS CB   C -14.501  -6.308 -24.865 1.00 . D D .  97 CYS CB   1 1 
       14 152462 4 1  97 CYS H    H -17.021  -6.646 -25.086 1.00 . D D .  97 CYS H    1 1 
       14 152463 4 1  97 CYS HA   H -15.154  -7.356 -23.100 1.00 . D D .  97 CYS HA   1 1 
       14 152464 4 1  97 CYS HB2  H -14.838  -5.482 -25.476 1.00 . D D .  97 CYS HB2  1 1 
       14 152465 4 1  97 CYS HB3  H -13.495  -6.103 -24.516 1.00 . D D .  97 CYS HB3  1 1 
       14 152466 4 1  97 CYS HG   H -14.445  -8.842 -25.155 1.00 . D D .  97 CYS HG   1 1 
       14 152467 4 1  97 CYS N    N -16.839  -6.682 -24.121 1.00 . D D .  97 CYS N    1 1 
       14 152468 4 1  97 CYS O    O -14.609  -5.236 -21.749 1.00 . D D .  97 CYS O    1 1 
       14 152469 4 1  97 CYS SG   S -14.416  -7.765 -25.932 1.00 . D D .  97 CYS SG   1 1 
       14 152470 4 1  98 LEU C    C -17.046  -3.194 -20.967 1.00 . D D .  98 LEU C    1 1 
       14 152471 4 1  98 LEU CA   C -16.277  -2.980 -22.284 1.00 . D D .  98 LEU CA   1 1 
       14 152472 4 1  98 LEU CB   C -16.982  -1.915 -23.191 1.00 . D D .  98 LEU CB   1 1 
       14 152473 4 1  98 LEU CD1  C -17.378   0.131 -21.642 1.00 . D D .  98 LEU CD1  1 1 
       14 152474 4 1  98 LEU CD2  C -15.112  -0.253 -22.774 1.00 . D D .  98 LEU CD2  1 1 
       14 152475 4 1  98 LEU CG   C -16.645  -0.422 -22.891 1.00 . D D .  98 LEU CG   1 1 
       14 152476 4 1  98 LEU H    H -16.759  -4.348 -23.824 1.00 . D D .  98 LEU H    1 1 
       14 152477 4 1  98 LEU HA   H -15.264  -2.631 -22.048 1.00 . D D .  98 LEU HA   1 1 
       14 152478 4 1  98 LEU HB2  H -16.700  -2.116 -24.224 1.00 . D D .  98 LEU HB2  1 1 
       14 152479 4 1  98 LEU HB3  H -18.060  -2.047 -23.120 1.00 . D D .  98 LEU HB3  1 1 
       14 152480 4 1  98 LEU HD11 H -18.445   0.045 -21.786 1.00 . D D .  98 LEU HD11 1 1 
       14 152481 4 1  98 LEU HD12 H -17.125   1.174 -21.502 1.00 . D D .  98 LEU HD12 1 1 
       14 152482 4 1  98 LEU HD13 H -17.087  -0.430 -20.761 1.00 . D D .  98 LEU HD13 1 1 
       14 152483 4 1  98 LEU HD21 H -14.723  -0.866 -21.968 1.00 . D D .  98 LEU HD21 1 1 
       14 152484 4 1  98 LEU HD22 H -14.876   0.779 -22.571 1.00 . D D .  98 LEU HD22 1 1 
       14 152485 4 1  98 LEU HD23 H -14.640  -0.543 -23.703 1.00 . D D .  98 LEU HD23 1 1 
       14 152486 4 1  98 LEU HG   H -16.967   0.179 -23.733 1.00 . D D .  98 LEU HG   1 1 
       14 152487 4 1  98 LEU N    N -16.185  -4.239 -23.037 1.00 . D D .  98 LEU N    1 1 
       14 152488 4 1  98 LEU O    O -16.641  -2.694 -19.911 1.00 . D D .  98 LEU O    1 1 
       14 152489 4 1  99 GLY C    C -18.576  -5.132 -18.908 1.00 . D D .  99 GLY C    1 1 
       14 152490 4 1  99 GLY CA   C -19.066  -4.136 -19.944 1.00 . D D .  99 GLY CA   1 1 
       14 152491 4 1  99 GLY H    H -18.347  -4.379 -21.914 1.00 . D D .  99 GLY H    1 1 
       14 152492 4 1  99 GLY HA2  H -19.246  -3.183 -19.457 1.00 . D D .  99 GLY HA2  1 1 
       14 152493 4 1  99 GLY HA3  H -20.007  -4.493 -20.341 1.00 . D D .  99 GLY HA3  1 1 
       14 152494 4 1  99 GLY N    N -18.152  -3.942 -21.059 1.00 . D D .  99 GLY N    1 1 
       14 152495 4 1  99 GLY O    O -18.941  -5.030 -17.731 1.00 . D D .  99 GLY O    1 1 
       14 152496 4 1 100 ALA C    C -15.828  -7.332 -18.314 1.00 . D D . 100 ALA C    1 1 
       14 152497 4 1 100 ALA CA   C -17.347  -7.246 -18.513 1.00 . D D . 100 ALA CA   1 1 
       14 152498 4 1 100 ALA CB   C -17.892  -8.524 -19.165 1.00 . D D . 100 ALA CB   1 1 
       14 152499 4 1 100 ALA H    H -17.352  -6.006 -20.234 1.00 . D D . 100 ALA H    1 1 
       14 152500 4 1 100 ALA HA   H -17.814  -7.155 -17.531 1.00 . D D . 100 ALA HA   1 1 
       14 152501 4 1 100 ALA HB1  H -17.627  -9.379 -18.560 1.00 . D D . 100 ALA HB1  1 1 
       14 152502 4 1 100 ALA HB2  H -17.477  -8.645 -20.159 1.00 . D D . 100 ALA HB2  1 1 
       14 152503 4 1 100 ALA HB3  H -18.971  -8.462 -19.232 1.00 . D D . 100 ALA HB3  1 1 
       14 152504 4 1 100 ALA N    N -17.732  -6.085 -19.336 1.00 . D D . 100 ALA N    1 1 
       14 152505 4 1 100 ALA O    O -15.342  -7.275 -17.175 1.00 . D D . 100 ALA O    1 1 
       14 152506 4 1 101 TYR C    C -12.803  -6.537 -18.814 1.00 . D D . 101 TYR C    1 1 
       14 152507 4 1 101 TYR CA   C -13.628  -7.731 -19.369 1.00 . D D . 101 TYR CA   1 1 
       14 152508 4 1 101 TYR CB   C -13.121  -8.165 -20.766 1.00 . D D . 101 TYR CB   1 1 
       14 152509 4 1 101 TYR CD1  C -11.433 -10.021 -20.270 1.00 . D D . 101 TYR CD1  1 1 
       14 152510 4 1 101 TYR CD2  C -10.613  -8.013 -21.270 1.00 . D D . 101 TYR CD2  1 1 
       14 152511 4 1 101 TYR CE1  C -10.150 -10.543 -20.272 1.00 . D D . 101 TYR CE1  1 1 
       14 152512 4 1 101 TYR CE2  C  -9.334  -8.531 -21.274 1.00 . D D . 101 TYR CE2  1 1 
       14 152513 4 1 101 TYR CG   C -11.694  -8.742 -20.770 1.00 . D D . 101 TYR CG   1 1 
       14 152514 4 1 101 TYR CZ   C  -9.105  -9.793 -20.775 1.00 . D D . 101 TYR CZ   1 1 
       14 152515 4 1 101 TYR H    H -15.499  -7.305 -20.299 1.00 . D D . 101 TYR H    1 1 
       14 152516 4 1 101 TYR HA   H -13.506  -8.571 -18.685 1.00 . D D . 101 TYR HA   1 1 
       14 152517 4 1 101 TYR HB2  H -13.782  -8.930 -21.158 1.00 . D D . 101 TYR HB2  1 1 
       14 152518 4 1 101 TYR HB3  H -13.147  -7.312 -21.436 1.00 . D D . 101 TYR HB3  1 1 
       14 152519 4 1 101 TYR HD1  H -12.252 -10.613 -19.874 1.00 . D D . 101 TYR HD1  1 1 
       14 152520 4 1 101 TYR HD2  H -10.786  -7.021 -21.662 1.00 . D D . 101 TYR HD2  1 1 
       14 152521 4 1 101 TYR HE1  H  -9.972 -11.537 -19.881 1.00 . D D . 101 TYR HE1  1 1 
       14 152522 4 1 101 TYR HE2  H  -8.514  -7.941 -21.666 1.00 . D D . 101 TYR HE2  1 1 
       14 152523 4 1 101 TYR HH   H  -7.842 -11.207 -21.112 1.00 . D D . 101 TYR HH   1 1 
       14 152524 4 1 101 TYR N    N -15.075  -7.431 -19.423 1.00 . D D . 101 TYR N    1 1 
       14 152525 4 1 101 TYR O    O -11.855  -6.747 -18.051 1.00 . D D . 101 TYR O    1 1 
       14 152526 4 1 101 TYR OH   O  -7.825 -10.304 -20.781 1.00 . D D . 101 TYR OH   1 1 
       14 152527 4 1 102 CYS C    C -12.669  -3.849 -17.173 1.00 . D D . 102 CYS C    1 1 
       14 152528 4 1 102 CYS CA   C -12.506  -4.069 -18.717 1.00 . D D . 102 CYS CA   1 1 
       14 152529 4 1 102 CYS CB   C -12.989  -2.837 -19.513 1.00 . D D . 102 CYS CB   1 1 
       14 152530 4 1 102 CYS H    H -13.963  -5.209 -19.772 1.00 . D D . 102 CYS H    1 1 
       14 152531 4 1 102 CYS HA   H -11.446  -4.207 -18.926 1.00 . D D . 102 CYS HA   1 1 
       14 152532 4 1 102 CYS HB2  H -14.059  -2.734 -19.394 1.00 . D D . 102 CYS HB2  1 1 
       14 152533 4 1 102 CYS HB3  H -12.512  -1.941 -19.127 1.00 . D D . 102 CYS HB3  1 1 
       14 152534 4 1 102 CYS HG   H -12.814  -4.156 -21.681 1.00 . D D . 102 CYS HG   1 1 
       14 152535 4 1 102 CYS N    N -13.194  -5.299 -19.177 1.00 . D D . 102 CYS N    1 1 
       14 152536 4 1 102 CYS O    O -11.671  -3.567 -16.506 1.00 . D D . 102 CYS O    1 1 
       14 152537 4 1 102 CYS SG   S -12.668  -2.901 -21.285 1.00 . D D . 102 CYS SG   1 1 
       14 152538 4 1 103 PRO C    C -13.307  -5.121 -14.387 1.00 . D D . 103 PRO C    1 1 
       14 152539 4 1 103 PRO CA   C -14.073  -3.967 -15.075 1.00 . D D . 103 PRO CA   1 1 
       14 152540 4 1 103 PRO CB   C -15.604  -4.119 -14.864 1.00 . D D . 103 PRO CB   1 1 
       14 152541 4 1 103 PRO CD   C -15.253  -3.972 -17.229 1.00 . D D . 103 PRO CD   1 1 
       14 152542 4 1 103 PRO CG   C -16.209  -3.592 -16.125 1.00 . D D . 103 PRO CG   1 1 
       14 152543 4 1 103 PRO HA   H -13.741  -3.020 -14.649 1.00 . D D . 103 PRO HA   1 1 
       14 152544 4 1 103 PRO HB2  H -15.872  -5.166 -14.708 1.00 . D D . 103 PRO HB2  1 1 
       14 152545 4 1 103 PRO HB3  H -15.930  -3.529 -14.014 1.00 . D D . 103 PRO HB3  1 1 
       14 152546 4 1 103 PRO HD2  H -15.482  -4.961 -17.616 1.00 . D D . 103 PRO HD2  1 1 
       14 152547 4 1 103 PRO HD3  H -15.288  -3.239 -18.031 1.00 . D D . 103 PRO HD3  1 1 
       14 152548 4 1 103 PRO HG2  H -17.186  -4.041 -16.287 1.00 . D D . 103 PRO HG2  1 1 
       14 152549 4 1 103 PRO HG3  H -16.303  -2.510 -16.074 1.00 . D D . 103 PRO HG3  1 1 
       14 152550 4 1 103 PRO N    N -13.917  -3.955 -16.561 1.00 . D D . 103 PRO N    1 1 
       14 152551 4 1 103 PRO O    O -12.809  -4.961 -13.267 1.00 . D D . 103 PRO O    1 1 
       14 152552 4 1 104 ASN C    C -10.964  -7.145 -14.438 1.00 . D D . 104 ASN C    1 1 
       14 152553 4 1 104 ASN CA   C -12.472  -7.457 -14.573 1.00 . D D . 104 ASN CA   1 1 
       14 152554 4 1 104 ASN CB   C -12.688  -8.683 -15.500 1.00 . D D . 104 ASN CB   1 1 
       14 152555 4 1 104 ASN CG   C -12.100  -9.998 -14.954 1.00 . D D . 104 ASN CG   1 1 
       14 152556 4 1 104 ASN H    H -13.655  -6.335 -15.954 1.00 . D D . 104 ASN H    1 1 
       14 152557 4 1 104 ASN HA   H -12.870  -7.689 -13.586 1.00 . D D . 104 ASN HA   1 1 
       14 152558 4 1 104 ASN HB2  H -13.752  -8.832 -15.643 1.00 . D D . 104 ASN HB2  1 1 
       14 152559 4 1 104 ASN HB3  H -12.237  -8.478 -16.464 1.00 . D D . 104 ASN HB3  1 1 
       14 152560 4 1 104 ASN HD21 H -12.697  -9.585 -13.096 1.00 . D D . 104 ASN HD21 1 1 
       14 152561 4 1 104 ASN HD22 H -11.860 -11.079 -13.300 1.00 . D D . 104 ASN HD22 1 1 
       14 152562 4 1 104 ASN N    N -13.212  -6.276 -15.079 1.00 . D D . 104 ASN N    1 1 
       14 152563 4 1 104 ASN ND2  N -12.234 -10.244 -13.653 1.00 . D D . 104 ASN ND2  1 1 
       14 152564 4 1 104 ASN O    O -10.307  -7.638 -13.522 1.00 . D D . 104 ASN O    1 1 
       14 152565 4 1 104 ASN OD1  O -11.573 -10.815 -15.713 1.00 . D D . 104 ASN OD1  1 1 
       14 152566 4 1 105 ILE C    C  -8.848  -4.895 -14.103 1.00 . D D . 105 ILE C    1 1 
       14 152567 4 1 105 ILE CA   C  -9.061  -5.797 -15.337 1.00 . D D . 105 ILE CA   1 1 
       14 152568 4 1 105 ILE CB   C  -8.759  -4.981 -16.658 1.00 . D D . 105 ILE CB   1 1 
       14 152569 4 1 105 ILE CD1  C  -7.486  -6.907 -17.886 1.00 . D D . 105 ILE CD1  1 1 
       14 152570 4 1 105 ILE CG1  C  -8.658  -5.930 -17.896 1.00 . D D . 105 ILE CG1  1 1 
       14 152571 4 1 105 ILE CG2  C  -7.515  -4.065 -16.535 1.00 . D D . 105 ILE CG2  1 1 
       14 152572 4 1 105 ILE H    H -11.023  -6.049 -16.117 1.00 . D D . 105 ILE H    1 1 
       14 152573 4 1 105 ILE HA   H  -8.375  -6.639 -15.283 1.00 . D D . 105 ILE HA   1 1 
       14 152574 4 1 105 ILE HB   H  -9.611  -4.321 -16.819 1.00 . D D . 105 ILE HB   1 1 
       14 152575 4 1 105 ILE HD11 H  -7.485  -7.471 -16.963 1.00 . D D . 105 ILE HD11 1 1 
       14 152576 4 1 105 ILE HD12 H  -6.556  -6.364 -17.977 1.00 . D D . 105 ILE HD12 1 1 
       14 152577 4 1 105 ILE HD13 H  -7.585  -7.586 -18.719 1.00 . D D . 105 ILE HD13 1 1 
       14 152578 4 1 105 ILE HG12 H  -9.563  -6.518 -17.963 1.00 . D D . 105 ILE HG12 1 1 
       14 152579 4 1 105 ILE HG13 H  -8.575  -5.328 -18.791 1.00 . D D . 105 ILE HG13 1 1 
       14 152580 4 1 105 ILE HG21 H  -7.676  -3.331 -15.747 1.00 . D D . 105 ILE HG21 1 1 
       14 152581 4 1 105 ILE HG22 H  -7.357  -3.544 -17.471 1.00 . D D . 105 ILE HG22 1 1 
       14 152582 4 1 105 ILE HG23 H  -6.637  -4.654 -16.304 1.00 . D D . 105 ILE HG23 1 1 
       14 152583 4 1 105 ILE N    N -10.446  -6.321 -15.370 1.00 . D D . 105 ILE N    1 1 
       14 152584 4 1 105 ILE O    O  -7.793  -4.936 -13.452 1.00 . D D . 105 ILE O    1 1 
       14 152585 4 1 106 LEU C    C  -9.983  -3.728 -11.324 1.00 . D D . 106 LEU C    1 1 
       14 152586 4 1 106 LEU CA   C  -9.814  -3.095 -12.718 1.00 . D D . 106 LEU CA   1 1 
       14 152587 4 1 106 LEU CB   C -10.902  -2.019 -12.971 1.00 . D D . 106 LEU CB   1 1 
       14 152588 4 1 106 LEU CD1  C -11.960  -0.312 -14.573 1.00 . D D . 106 LEU CD1  1 1 
       14 152589 4 1 106 LEU CD2  C  -9.435  -0.339 -14.241 1.00 . D D . 106 LEU CD2  1 1 
       14 152590 4 1 106 LEU CG   C -10.727  -1.187 -14.285 1.00 . D D . 106 LEU CG   1 1 
       14 152591 4 1 106 LEU H    H -10.702  -4.179 -14.307 1.00 . D D . 106 LEU H    1 1 
       14 152592 4 1 106 LEU HA   H  -8.838  -2.617 -12.755 1.00 . D D . 106 LEU HA   1 1 
       14 152593 4 1 106 LEU HB2  H -11.866  -2.520 -13.007 1.00 . D D . 106 LEU HB2  1 1 
       14 152594 4 1 106 LEU HB3  H -10.910  -1.331 -12.132 1.00 . D D . 106 LEU HB3  1 1 
       14 152595 4 1 106 LEU HD11 H -12.096   0.417 -13.790 1.00 . D D . 106 LEU HD11 1 1 
       14 152596 4 1 106 LEU HD12 H -12.836  -0.932 -14.629 1.00 . D D . 106 LEU HD12 1 1 
       14 152597 4 1 106 LEU HD13 H -11.831   0.201 -15.518 1.00 . D D . 106 LEU HD13 1 1 
       14 152598 4 1 106 LEU HD21 H  -8.579  -0.990 -14.243 1.00 . D D . 106 LEU HD21 1 1 
       14 152599 4 1 106 LEU HD22 H  -9.416   0.260 -13.345 1.00 . D D . 106 LEU HD22 1 1 
       14 152600 4 1 106 LEU HD23 H  -9.389   0.308 -15.107 1.00 . D D . 106 LEU HD23 1 1 
       14 152601 4 1 106 LEU HG   H -10.628  -1.877 -15.118 1.00 . D D . 106 LEU HG   1 1 
       14 152602 4 1 106 LEU N    N  -9.871  -4.095 -13.793 1.00 . D D . 106 LEU N    1 1 
       14 152603 4 1 106 LEU O    O  -9.680  -3.075 -10.330 1.00 . D D . 106 LEU O    1 1 
       14 152604 4 1 107 PHE C    C  -9.464  -6.071  -9.171 1.00 . D D . 107 PHE C    1 1 
       14 152605 4 1 107 PHE CA   C -10.743  -5.677  -9.968 1.00 . D D . 107 PHE CA   1 1 
       14 152606 4 1 107 PHE CB   C -11.680  -6.907 -10.146 1.00 . D D . 107 PHE CB   1 1 
       14 152607 4 1 107 PHE CD1  C -13.102  -6.548  -8.069 1.00 . D D . 107 PHE CD1  1 1 
       14 152608 4 1 107 PHE CD2  C -12.059  -8.688  -8.332 1.00 . D D . 107 PHE CD2  1 1 
       14 152609 4 1 107 PHE CE1  C -13.660  -6.960  -6.877 1.00 . D D . 107 PHE CE1  1 1 
       14 152610 4 1 107 PHE CE2  C -12.621  -9.103  -7.134 1.00 . D D . 107 PHE CE2  1 1 
       14 152611 4 1 107 PHE CG   C -12.289  -7.400  -8.822 1.00 . D D . 107 PHE CG   1 1 
       14 152612 4 1 107 PHE CZ   C -13.423  -8.236  -6.406 1.00 . D D . 107 PHE CZ   1 1 
       14 152613 4 1 107 PHE H    H -10.615  -5.485 -12.094 1.00 . D D . 107 PHE H    1 1 
       14 152614 4 1 107 PHE HA   H -11.276  -4.942  -9.366 1.00 . D D . 107 PHE HA   1 1 
       14 152615 4 1 107 PHE HB2  H -12.494  -6.638 -10.808 1.00 . D D . 107 PHE HB2  1 1 
       14 152616 4 1 107 PHE HB3  H -11.121  -7.722 -10.597 1.00 . D D . 107 PHE HB3  1 1 
       14 152617 4 1 107 PHE HD1  H -13.296  -5.545  -8.427 1.00 . D D . 107 PHE HD1  1 1 
       14 152618 4 1 107 PHE HD2  H -11.435  -9.369  -8.898 1.00 . D D . 107 PHE HD2  1 1 
       14 152619 4 1 107 PHE HE1  H -14.289  -6.278  -6.314 1.00 . D D . 107 PHE HE1  1 1 
       14 152620 4 1 107 PHE HE2  H -12.434 -10.106  -6.766 1.00 . D D . 107 PHE HE2  1 1 
       14 152621 4 1 107 PHE HZ   H -13.859  -8.557  -5.469 1.00 . D D . 107 PHE HZ   1 1 
       14 152622 4 1 107 PHE N    N -10.452  -4.998 -11.257 1.00 . D D . 107 PHE N    1 1 
       14 152623 4 1 107 PHE O    O  -9.484  -5.970  -7.949 1.00 . D D . 107 PHE O    1 1 
       14 152624 4 1 108 PRO C    C  -6.601  -5.405  -8.405 1.00 . D D . 108 PRO C    1 1 
       14 152625 4 1 108 PRO CA   C  -7.029  -6.700  -9.143 1.00 . D D . 108 PRO CA   1 1 
       14 152626 4 1 108 PRO CB   C  -6.080  -7.013 -10.323 1.00 . D D . 108 PRO CB   1 1 
       14 152627 4 1 108 PRO CD   C  -8.312  -7.202 -11.170 1.00 . D D . 108 PRO CD   1 1 
       14 152628 4 1 108 PRO CG   C  -6.926  -7.803 -11.270 1.00 . D D . 108 PRO CG   1 1 
       14 152629 4 1 108 PRO HA   H  -7.023  -7.529  -8.438 1.00 . D D . 108 PRO HA   1 1 
       14 152630 4 1 108 PRO HB2  H  -5.725  -6.091 -10.786 1.00 . D D . 108 PRO HB2  1 1 
       14 152631 4 1 108 PRO HB3  H  -5.237  -7.604  -9.986 1.00 . D D . 108 PRO HB3  1 1 
       14 152632 4 1 108 PRO HD2  H  -8.457  -6.445 -11.936 1.00 . D D . 108 PRO HD2  1 1 
       14 152633 4 1 108 PRO HD3  H  -9.071  -7.972 -11.263 1.00 . D D . 108 PRO HD3  1 1 
       14 152634 4 1 108 PRO HG2  H  -6.538  -7.716 -12.282 1.00 . D D . 108 PRO HG2  1 1 
       14 152635 4 1 108 PRO HG3  H  -6.951  -8.847 -10.971 1.00 . D D . 108 PRO HG3  1 1 
       14 152636 4 1 108 PRO N    N  -8.355  -6.586  -9.812 1.00 . D D . 108 PRO N    1 1 
       14 152637 4 1 108 PRO O    O  -6.236  -5.449  -7.225 1.00 . D D . 108 PRO O    1 1 
       14 152638 4 1 109 TYR C    C  -7.350  -2.445  -7.506 1.00 . D D . 109 TYR C    1 1 
       14 152639 4 1 109 TYR CA   C  -6.331  -2.933  -8.571 1.00 . D D . 109 TYR CA   1 1 
       14 152640 4 1 109 TYR CB   C  -6.249  -1.898  -9.719 1.00 . D D . 109 TYR CB   1 1 
       14 152641 4 1 109 TYR CD1  C  -5.571  -2.875 -11.990 1.00 . D D . 109 TYR CD1  1 1 
       14 152642 4 1 109 TYR CD2  C  -3.887  -1.764 -10.701 1.00 . D D . 109 TYR CD2  1 1 
       14 152643 4 1 109 TYR CE1  C  -4.648  -3.113 -12.993 1.00 . D D . 109 TYR CE1  1 1 
       14 152644 4 1 109 TYR CE2  C  -2.961  -2.004 -11.701 1.00 . D D . 109 TYR CE2  1 1 
       14 152645 4 1 109 TYR CG   C  -5.213  -2.193 -10.820 1.00 . D D . 109 TYR CG   1 1 
       14 152646 4 1 109 TYR CZ   C  -3.346  -2.676 -12.844 1.00 . D D . 109 TYR CZ   1 1 
       14 152647 4 1 109 TYR H    H  -7.045  -4.310 -10.031 1.00 . D D . 109 TYR H    1 1 
       14 152648 4 1 109 TYR HA   H  -5.351  -3.020  -8.104 1.00 . D D . 109 TYR HA   1 1 
       14 152649 4 1 109 TYR HB2  H  -7.223  -1.834 -10.197 1.00 . D D . 109 TYR HB2  1 1 
       14 152650 4 1 109 TYR HB3  H  -6.016  -0.922  -9.300 1.00 . D D . 109 TYR HB3  1 1 
       14 152651 4 1 109 TYR HD1  H  -6.591  -3.218 -12.109 1.00 . D D . 109 TYR HD1  1 1 
       14 152652 4 1 109 TYR HD2  H  -3.581  -1.238  -9.806 1.00 . D D . 109 TYR HD2  1 1 
       14 152653 4 1 109 TYR HE1  H  -4.948  -3.642 -13.887 1.00 . D D . 109 TYR HE1  1 1 
       14 152654 4 1 109 TYR HE2  H  -1.943  -1.661 -11.586 1.00 . D D . 109 TYR HE2  1 1 
       14 152655 4 1 109 TYR HH   H  -1.638  -3.311 -13.473 1.00 . D D . 109 TYR HH   1 1 
       14 152656 4 1 109 TYR N    N  -6.703  -4.261  -9.111 1.00 . D D . 109 TYR N    1 1 
       14 152657 4 1 109 TYR O    O  -6.972  -1.771  -6.538 1.00 . D D . 109 TYR O    1 1 
       14 152658 4 1 109 TYR OH   O  -2.426  -2.909 -13.847 1.00 . D D . 109 TYR OH   1 1 
       14 152659 4 1 110 ALA C    C  -9.572  -3.075  -5.452 1.00 . D D . 110 ALA C    1 1 
       14 152660 4 1 110 ALA CA   C  -9.747  -2.402  -6.817 1.00 . D D . 110 ALA CA   1 1 
       14 152661 4 1 110 ALA CB   C -11.102  -2.822  -7.419 1.00 . D D . 110 ALA CB   1 1 
       14 152662 4 1 110 ALA H    H  -8.847  -3.315  -8.510 1.00 . D D . 110 ALA H    1 1 
       14 152663 4 1 110 ALA HA   H  -9.741  -1.323  -6.700 1.00 . D D . 110 ALA HA   1 1 
       14 152664 4 1 110 ALA HB1  H -11.894  -2.667  -6.697 1.00 . D D . 110 ALA HB1  1 1 
       14 152665 4 1 110 ALA HB2  H -11.073  -3.867  -7.688 1.00 . D D . 110 ALA HB2  1 1 
       14 152666 4 1 110 ALA HB3  H -11.324  -2.243  -8.293 1.00 . D D . 110 ALA HB3  1 1 
       14 152667 4 1 110 ALA N    N  -8.637  -2.782  -7.720 1.00 . D D . 110 ALA N    1 1 
       14 152668 4 1 110 ALA O    O  -9.502  -2.404  -4.415 1.00 . D D . 110 ALA O    1 1 
       14 152669 4 1 111 ARG C    C  -8.054  -4.904  -3.566 1.00 . D D . 111 ARG C    1 1 
       14 152670 4 1 111 ARG CA   C  -9.320  -5.284  -4.328 1.00 . D D . 111 ARG CA   1 1 
       14 152671 4 1 111 ARG CB   C  -9.265  -6.782  -4.747 1.00 . D D . 111 ARG CB   1 1 
       14 152672 4 1 111 ARG CD   C  -8.868  -9.226  -4.059 1.00 . D D . 111 ARG CD   1 1 
       14 152673 4 1 111 ARG CG   C  -8.859  -7.757  -3.611 1.00 . D D . 111 ARG CG   1 1 
       14 152674 4 1 111 ARG CZ   C  -8.314 -10.287  -6.260 1.00 . D D . 111 ARG CZ   1 1 
       14 152675 4 1 111 ARG H    H  -9.575  -4.845  -6.372 1.00 . D D . 111 ARG H    1 1 
       14 152676 4 1 111 ARG HA   H -10.178  -5.134  -3.679 1.00 . D D . 111 ARG HA   1 1 
       14 152677 4 1 111 ARG HB2  H -10.246  -7.073  -5.112 1.00 . D D . 111 ARG HB2  1 1 
       14 152678 4 1 111 ARG HB3  H  -8.553  -6.895  -5.559 1.00 . D D . 111 ARG HB3  1 1 
       14 152679 4 1 111 ARG HD2  H  -8.508  -9.841  -3.243 1.00 . D D . 111 ARG HD2  1 1 
       14 152680 4 1 111 ARG HD3  H  -9.889  -9.515  -4.295 1.00 . D D . 111 ARG HD3  1 1 
       14 152681 4 1 111 ARG HE   H  -7.144  -8.993  -5.252 1.00 . D D . 111 ARG HE   1 1 
       14 152682 4 1 111 ARG HG2  H  -7.857  -7.505  -3.284 1.00 . D D . 111 ARG HG2  1 1 
       14 152683 4 1 111 ARG HG3  H  -9.545  -7.635  -2.776 1.00 . D D . 111 ARG HG3  1 1 
       14 152684 4 1 111 ARG HH11 H -10.113 -10.885  -5.506 1.00 . D D . 111 ARG HH11 1 1 
       14 152685 4 1 111 ARG HH12 H  -9.677 -11.583  -7.033 1.00 . D D . 111 ARG HH12 1 1 
       14 152686 4 1 111 ARG HH21 H  -6.608  -9.895  -7.280 1.00 . D D . 111 ARG HH21 1 1 
       14 152687 4 1 111 ARG HH22 H  -7.685 -11.020  -8.039 1.00 . D D . 111 ARG HH22 1 1 
       14 152688 4 1 111 ARG N    N  -9.501  -4.419  -5.501 1.00 . D D . 111 ARG N    1 1 
       14 152689 4 1 111 ARG NE   N  -8.009  -9.466  -5.237 1.00 . D D . 111 ARG NE   1 1 
       14 152690 4 1 111 ARG NH1  N  -9.458 -10.978  -6.267 1.00 . D D . 111 ARG NH1  1 1 
       14 152691 4 1 111 ARG NH2  N  -7.469 -10.409  -7.276 1.00 . D D . 111 ARG NH2  1 1 
       14 152692 4 1 111 ARG O    O  -8.085  -4.852  -2.350 1.00 . D D . 111 ARG O    1 1 
       14 152693 4 1 112 GLU C    C  -5.829  -2.992  -2.827 1.00 . D D . 112 GLU C    1 1 
       14 152694 4 1 112 GLU CA   C  -5.667  -4.233  -3.711 1.00 . D D . 112 GLU CA   1 1 
       14 152695 4 1 112 GLU CB   C  -4.627  -3.973  -4.837 1.00 . D D . 112 GLU CB   1 1 
       14 152696 4 1 112 GLU CD   C  -3.027  -2.034  -4.116 1.00 . D D . 112 GLU CD   1 1 
       14 152697 4 1 112 GLU CG   C  -3.198  -3.547  -4.375 1.00 . D D . 112 GLU CG   1 1 
       14 152698 4 1 112 GLU H    H  -7.034  -4.674  -5.280 1.00 . D D . 112 GLU H    1 1 
       14 152699 4 1 112 GLU HA   H  -5.320  -5.060  -3.098 1.00 . D D . 112 GLU HA   1 1 
       14 152700 4 1 112 GLU HB2  H  -4.535  -4.882  -5.420 1.00 . D D . 112 GLU HB2  1 1 
       14 152701 4 1 112 GLU HB3  H  -5.017  -3.196  -5.493 1.00 . D D . 112 GLU HB3  1 1 
       14 152702 4 1 112 GLU HG2  H  -2.946  -4.089  -3.470 1.00 . D D . 112 GLU HG2  1 1 
       14 152703 4 1 112 GLU HG3  H  -2.492  -3.837  -5.146 1.00 . D D . 112 GLU HG3  1 1 
       14 152704 4 1 112 GLU N    N  -6.962  -4.627  -4.301 1.00 . D D . 112 GLU N    1 1 
       14 152705 4 1 112 GLU O    O  -5.441  -3.014  -1.652 1.00 . D D . 112 GLU O    1 1 
       14 152706 4 1 112 GLU OE1  O  -2.904  -1.614  -2.936 1.00 . D D . 112 GLU OE1  1 1 
       14 152707 4 1 112 GLU OE2  O  -3.054  -1.256  -5.097 1.00 . D D . 112 GLU OE2  1 1 
       14 152708 4 1 113 CYS C    C  -7.384  -0.807  -1.433 1.00 . D D . 113 CYS C    1 1 
       14 152709 4 1 113 CYS CA   C  -6.599  -0.626  -2.744 1.00 . D D . 113 CYS CA   1 1 
       14 152710 4 1 113 CYS CB   C  -7.324   0.369  -3.679 1.00 . D D . 113 CYS CB   1 1 
       14 152711 4 1 113 CYS H    H  -6.694  -2.009  -4.349 1.00 . D D . 113 CYS H    1 1 
       14 152712 4 1 113 CYS HA   H  -5.616  -0.231  -2.513 1.00 . D D . 113 CYS HA   1 1 
       14 152713 4 1 113 CYS HB2  H  -6.783   0.438  -4.615 1.00 . D D . 113 CYS HB2  1 1 
       14 152714 4 1 113 CYS HB3  H  -8.327   0.010  -3.881 1.00 . D D . 113 CYS HB3  1 1 
       14 152715 4 1 113 CYS HG   H  -7.322   2.004  -1.707 1.00 . D D . 113 CYS HG   1 1 
       14 152716 4 1 113 CYS N    N  -6.400  -1.921  -3.420 1.00 . D D . 113 CYS N    1 1 
       14 152717 4 1 113 CYS O    O  -6.993  -0.276  -0.387 1.00 . D D . 113 CYS O    1 1 
       14 152718 4 1 113 CYS SG   S  -7.471   2.053  -3.023 1.00 . D D . 113 CYS SG   1 1 
       14 152719 4 1 114 ILE C    C  -8.483  -2.713   0.711 1.00 . D D . 114 ILE C    1 1 
       14 152720 4 1 114 ILE CA   C  -9.303  -1.962  -0.348 1.00 . D D . 114 ILE CA   1 1 
       14 152721 4 1 114 ILE CB   C -10.533  -2.839  -0.781 1.00 . D D . 114 ILE CB   1 1 
       14 152722 4 1 114 ILE CD1  C -12.532  -2.837  -2.412 1.00 . D D . 114 ILE CD1  1 1 
       14 152723 4 1 114 ILE CG1  C -11.407  -2.046  -1.803 1.00 . D D . 114 ILE CG1  1 1 
       14 152724 4 1 114 ILE CG2  C -11.365  -3.303   0.455 1.00 . D D . 114 ILE CG2  1 1 
       14 152725 4 1 114 ILE H    H  -8.704  -1.978  -2.384 1.00 . D D . 114 ILE H    1 1 
       14 152726 4 1 114 ILE HA   H  -9.681  -1.038   0.085 1.00 . D D . 114 ILE HA   1 1 
       14 152727 4 1 114 ILE HB   H -10.150  -3.734  -1.271 1.00 . D D . 114 ILE HB   1 1 
       14 152728 4 1 114 ILE HD11 H -13.048  -2.233  -3.147 1.00 . D D . 114 ILE HD11 1 1 
       14 152729 4 1 114 ILE HD12 H -13.227  -3.126  -1.642 1.00 . D D . 114 ILE HD12 1 1 
       14 152730 4 1 114 ILE HD13 H -12.141  -3.721  -2.895 1.00 . D D . 114 ILE HD13 1 1 
       14 152731 4 1 114 ILE HG12 H -11.846  -1.186  -1.315 1.00 . D D . 114 ILE HG12 1 1 
       14 152732 4 1 114 ILE HG13 H -10.779  -1.700  -2.617 1.00 . D D . 114 ILE HG13 1 1 
       14 152733 4 1 114 ILE HG21 H -12.133  -3.992   0.149 1.00 . D D . 114 ILE HG21 1 1 
       14 152734 4 1 114 ILE HG22 H -11.825  -2.447   0.929 1.00 . D D . 114 ILE HG22 1 1 
       14 152735 4 1 114 ILE HG23 H -10.721  -3.794   1.168 1.00 . D D . 114 ILE HG23 1 1 
       14 152736 4 1 114 ILE N    N  -8.465  -1.607  -1.509 1.00 . D D . 114 ILE N    1 1 
       14 152737 4 1 114 ILE O    O  -8.365  -2.239   1.835 1.00 . D D . 114 ILE O    1 1 
       14 152738 4 1 115 THR C    C  -6.094  -4.069   2.010 1.00 . D D . 115 THR C    1 1 
       14 152739 4 1 115 THR CA   C  -7.162  -4.793   1.182 1.00 . D D . 115 THR CA   1 1 
       14 152740 4 1 115 THR CB   C  -6.452  -5.917   0.342 1.00 . D D . 115 THR CB   1 1 
       14 152741 4 1 115 THR CG2  C  -5.677  -6.902   1.239 1.00 . D D . 115 THR CG2  1 1 
       14 152742 4 1 115 THR H    H  -7.937  -4.076  -0.636 1.00 . D D . 115 THR H    1 1 
       14 152743 4 1 115 THR HA   H  -7.886  -5.258   1.843 1.00 . D D . 115 THR HA   1 1 
       14 152744 4 1 115 THR HB   H  -5.745  -5.446  -0.336 1.00 . D D . 115 THR HB   1 1 
       14 152745 4 1 115 THR HG1  H  -8.283  -6.462  -0.135 1.00 . D D . 115 THR HG1  1 1 
       14 152746 4 1 115 THR HG21 H  -4.769  -6.431   1.595 1.00 . D D . 115 THR HG21 1 1 
       14 152747 4 1 115 THR HG22 H  -5.421  -7.791   0.679 1.00 . D D . 115 THR HG22 1 1 
       14 152748 4 1 115 THR HG23 H  -6.284  -7.176   2.090 1.00 . D D . 115 THR HG23 1 1 
       14 152749 4 1 115 THR N    N  -7.894  -3.859   0.303 1.00 . D D . 115 THR N    1 1 
       14 152750 4 1 115 THR O    O  -5.954  -4.298   3.223 1.00 . D D . 115 THR O    1 1 
       14 152751 4 1 115 THR OG1  O  -7.398  -6.635  -0.458 1.00 . D D . 115 THR OG1  1 1 
       14 152752 4 1 116 SER C    C  -4.843  -1.478   3.004 1.00 . D D . 116 SER C    1 1 
       14 152753 4 1 116 SER CA   C  -4.287  -2.405   1.911 1.00 . D D . 116 SER CA   1 1 
       14 152754 4 1 116 SER CB   C  -3.557  -1.600   0.808 1.00 . D D . 116 SER CB   1 1 
       14 152755 4 1 116 SER H    H  -5.581  -3.040   0.377 1.00 . D D . 116 SER H    1 1 
       14 152756 4 1 116 SER HA   H  -3.592  -3.115   2.363 1.00 . D D . 116 SER HA   1 1 
       14 152757 4 1 116 SER HB2  H  -3.211  -2.279   0.043 1.00 . D D . 116 SER HB2  1 1 
       14 152758 4 1 116 SER HB3  H  -4.246  -0.891   0.365 1.00 . D D . 116 SER HB3  1 1 
       14 152759 4 1 116 SER HG   H  -1.685  -0.993   0.710 1.00 . D D . 116 SER HG   1 1 
       14 152760 4 1 116 SER N    N  -5.369  -3.180   1.324 1.00 . D D . 116 SER N    1 1 
       14 152761 4 1 116 SER O    O  -4.301  -1.426   4.091 1.00 . D D . 116 SER O    1 1 
       14 152762 4 1 116 SER OG   O  -2.434  -0.885   1.315 1.00 . D D . 116 SER OG   1 1 
       14 152763 4 1 117 MET C    C  -7.254  -0.625   4.859 1.00 . D D . 117 MET C    1 1 
       14 152764 4 1 117 MET CA   C  -6.621   0.129   3.665 1.00 . D D . 117 MET CA   1 1 
       14 152765 4 1 117 MET CB   C  -7.678   0.994   2.934 1.00 . D D . 117 MET CB   1 1 
       14 152766 4 1 117 MET CE   C  -9.503   1.786   0.423 1.00 . D D . 117 MET CE   1 1 
       14 152767 4 1 117 MET CG   C  -7.100   1.913   1.844 1.00 . D D . 117 MET CG   1 1 
       14 152768 4 1 117 MET H    H  -6.389  -0.947   1.838 1.00 . D D . 117 MET H    1 1 
       14 152769 4 1 117 MET HA   H  -5.850   0.789   4.055 1.00 . D D . 117 MET HA   1 1 
       14 152770 4 1 117 MET HB2  H  -8.409   0.340   2.471 1.00 . D D . 117 MET HB2  1 1 
       14 152771 4 1 117 MET HB3  H  -8.190   1.620   3.661 1.00 . D D . 117 MET HB3  1 1 
       14 152772 4 1 117 MET HE1  H -10.288   2.301  -0.110 1.00 . D D . 117 MET HE1  1 1 
       14 152773 4 1 117 MET HE2  H  -9.937   1.210   1.227 1.00 . D D . 117 MET HE2  1 1 
       14 152774 4 1 117 MET HE3  H  -8.985   1.125  -0.256 1.00 . D D . 117 MET HE3  1 1 
       14 152775 4 1 117 MET HG2  H  -6.333   2.544   2.281 1.00 . D D . 117 MET HG2  1 1 
       14 152776 4 1 117 MET HG3  H  -6.654   1.304   1.070 1.00 . D D . 117 MET HG3  1 1 
       14 152777 4 1 117 MET N    N  -5.970  -0.803   2.714 1.00 . D D . 117 MET N    1 1 
       14 152778 4 1 117 MET O    O  -7.303  -0.091   5.972 1.00 . D D . 117 MET O    1 1 
       14 152779 4 1 117 MET SD   S  -8.345   2.983   1.091 1.00 . D D . 117 MET SD   1 1 
       14 152780 4 1 118 VAL C    C  -7.142  -3.119   6.659 1.00 . D D . 118 VAL C    1 1 
       14 152781 4 1 118 VAL CA   C  -8.253  -2.766   5.649 1.00 . D D . 118 VAL CA   1 1 
       14 152782 4 1 118 VAL CB   C  -8.846  -4.088   5.013 1.00 . D D . 118 VAL CB   1 1 
       14 152783 4 1 118 VAL CG1  C  -9.294  -5.092   6.100 1.00 . D D . 118 VAL CG1  1 1 
       14 152784 4 1 118 VAL CG2  C -10.008  -3.784   4.017 1.00 . D D . 118 VAL CG2  1 1 
       14 152785 4 1 118 VAL H    H  -7.666  -2.199   3.692 1.00 . D D . 118 VAL H    1 1 
       14 152786 4 1 118 VAL HA   H  -9.053  -2.240   6.166 1.00 . D D . 118 VAL HA   1 1 
       14 152787 4 1 118 VAL HB   H  -8.047  -4.564   4.445 1.00 . D D . 118 VAL HB   1 1 
       14 152788 4 1 118 VAL HG11 H  -8.441  -5.413   6.676 1.00 . D D . 118 VAL HG11 1 1 
       14 152789 4 1 118 VAL HG12 H  -9.756  -5.955   5.638 1.00 . D D . 118 VAL HG12 1 1 
       14 152790 4 1 118 VAL HG13 H -10.006  -4.618   6.761 1.00 . D D . 118 VAL HG13 1 1 
       14 152791 4 1 118 VAL HG21 H -10.144  -4.625   3.360 1.00 . D D . 118 VAL HG21 1 1 
       14 152792 4 1 118 VAL HG22 H  -9.767  -2.913   3.425 1.00 . D D . 118 VAL HG22 1 1 
       14 152793 4 1 118 VAL HG23 H -10.939  -3.609   4.544 1.00 . D D . 118 VAL HG23 1 1 
       14 152794 4 1 118 VAL N    N  -7.709  -1.869   4.608 1.00 . D D . 118 VAL N    1 1 
       14 152795 4 1 118 VAL O    O  -7.343  -3.045   7.881 1.00 . D D . 118 VAL O    1 1 
       14 152796 4 1 119 SER C    C  -4.149  -2.639   7.605 1.00 . D D . 119 SER C    1 1 
       14 152797 4 1 119 SER CA   C  -4.795  -3.871   6.924 1.00 . D D . 119 SER CA   1 1 
       14 152798 4 1 119 SER CB   C  -3.772  -4.624   6.036 1.00 . D D . 119 SER CB   1 1 
       14 152799 4 1 119 SER H    H  -5.867  -3.453   5.141 1.00 . D D . 119 SER H    1 1 
       14 152800 4 1 119 SER HA   H  -5.152  -4.547   7.698 1.00 . D D . 119 SER HA   1 1 
       14 152801 4 1 119 SER HB2  H  -2.956  -4.984   6.644 1.00 . D D . 119 SER HB2  1 1 
       14 152802 4 1 119 SER HB3  H  -4.262  -5.465   5.565 1.00 . D D . 119 SER HB3  1 1 
       14 152803 4 1 119 SER HG   H  -2.697  -3.111   5.403 1.00 . D D . 119 SER HG   1 1 
       14 152804 4 1 119 SER N    N  -5.959  -3.470   6.119 1.00 . D D . 119 SER N    1 1 
       14 152805 4 1 119 SER O    O  -3.544  -2.757   8.680 1.00 . D D . 119 SER O    1 1 
       14 152806 4 1 119 SER OG   O  -3.244  -3.798   5.013 1.00 . D D . 119 SER OG   1 1 
       14 152807 4 1 120 ARG C    C  -4.786   0.234   8.696 1.00 . D D . 120 ARG C    1 1 
       14 152808 4 1 120 ARG CA   C  -3.867  -0.152   7.533 1.00 . D D . 120 ARG CA   1 1 
       14 152809 4 1 120 ARG CB   C  -3.872   0.979   6.458 1.00 . D D . 120 ARG CB   1 1 
       14 152810 4 1 120 ARG CD   C  -2.931   1.896   4.237 1.00 . D D . 120 ARG CD   1 1 
       14 152811 4 1 120 ARG CG   C  -2.772   0.858   5.372 1.00 . D D . 120 ARG CG   1 1 
       14 152812 4 1 120 ARG CZ   C  -0.967   2.216   2.685 1.00 . D D . 120 ARG CZ   1 1 
       14 152813 4 1 120 ARG H    H  -4.725  -1.460   6.082 1.00 . D D . 120 ARG H    1 1 
       14 152814 4 1 120 ARG HA   H  -2.855  -0.272   7.914 1.00 . D D . 120 ARG HA   1 1 
       14 152815 4 1 120 ARG HB2  H  -4.838   0.975   5.961 1.00 . D D . 120 ARG HB2  1 1 
       14 152816 4 1 120 ARG HB3  H  -3.747   1.939   6.955 1.00 . D D . 120 ARG HB3  1 1 
       14 152817 4 1 120 ARG HD2  H  -3.969   1.910   3.917 1.00 . D D . 120 ARG HD2  1 1 
       14 152818 4 1 120 ARG HD3  H  -2.665   2.879   4.611 1.00 . D D . 120 ARG HD3  1 1 
       14 152819 4 1 120 ARG HE   H  -2.382   0.802   2.518 1.00 . D D . 120 ARG HE   1 1 
       14 152820 4 1 120 ARG HG2  H  -1.803   0.997   5.837 1.00 . D D . 120 ARG HG2  1 1 
       14 152821 4 1 120 ARG HG3  H  -2.817  -0.137   4.944 1.00 . D D . 120 ARG HG3  1 1 
       14 152822 4 1 120 ARG HH11 H  -0.981   3.547   4.213 1.00 . D D . 120 ARG HH11 1 1 
       14 152823 4 1 120 ARG HH12 H   0.342   3.711   3.095 1.00 . D D . 120 ARG HH12 1 1 
       14 152824 4 1 120 ARG HH21 H  -0.656   1.072   1.028 1.00 . D D . 120 ARG HH21 1 1 
       14 152825 4 1 120 ARG HH22 H   0.520   2.326   1.309 1.00 . D D . 120 ARG HH22 1 1 
       14 152826 4 1 120 ARG N    N  -4.294  -1.455   6.961 1.00 . D D . 120 ARG N    1 1 
       14 152827 4 1 120 ARG NE   N  -2.089   1.569   3.060 1.00 . D D . 120 ARG NE   1 1 
       14 152828 4 1 120 ARG NH1  N  -0.500   3.240   3.388 1.00 . D D . 120 ARG NH1  1 1 
       14 152829 4 1 120 ARG NH2  N  -0.318   1.841   1.587 1.00 . D D . 120 ARG NH2  1 1 
       14 152830 4 1 120 ARG O    O  -4.364   0.949   9.594 1.00 . D D . 120 ARG O    1 1 
       14 152831 4 1 121 GLY C    C  -6.911  -1.117  10.829 1.00 . D D . 121 GLY C    1 1 
       14 152832 4 1 121 GLY CA   C  -7.014  -0.058   9.731 1.00 . D D . 121 GLY CA   1 1 
       14 152833 4 1 121 GLY H    H  -6.323  -0.774   7.867 1.00 . D D . 121 GLY H    1 1 
       14 152834 4 1 121 GLY HA2  H  -6.863   0.919  10.175 1.00 . D D . 121 GLY HA2  1 1 
       14 152835 4 1 121 GLY HA3  H  -8.009  -0.091   9.307 1.00 . D D . 121 GLY HA3  1 1 
       14 152836 4 1 121 GLY N    N  -6.046  -0.259   8.655 1.00 . D D . 121 GLY N    1 1 
       14 152837 4 1 121 GLY O    O  -7.780  -1.182  11.688 1.00 . D D . 121 GLY O    1 1 
       14 152838 4 1 122 THR C    C  -6.674  -4.050  11.915 1.00 . D D . 122 THR C    1 1 
       14 152839 4 1 122 THR CA   C  -5.519  -3.038  11.739 1.00 . D D . 122 THR CA   1 1 
       14 152840 4 1 122 THR CB   C  -4.997  -2.513  13.134 1.00 . D D . 122 THR CB   1 1 
       14 152841 4 1 122 THR CG2  C  -3.665  -1.762  12.995 1.00 . D D . 122 THR CG2  1 1 
       14 152842 4 1 122 THR H    H  -5.198  -1.802  10.052 1.00 . D D . 122 THR H    1 1 
       14 152843 4 1 122 THR HA   H  -4.699  -3.592  11.284 1.00 . D D . 122 THR HA   1 1 
       14 152844 4 1 122 THR HB   H  -4.834  -3.370  13.777 1.00 . D D . 122 THR HB   1 1 
       14 152845 4 1 122 THR HG1  H  -6.816  -1.793  13.396 1.00 . D D . 122 THR HG1  1 1 
       14 152846 4 1 122 THR HG21 H  -3.313  -1.470  13.975 1.00 . D D . 122 THR HG21 1 1 
       14 152847 4 1 122 THR HG22 H  -3.806  -0.874  12.391 1.00 . D D . 122 THR HG22 1 1 
       14 152848 4 1 122 THR HG23 H  -2.924  -2.396  12.525 1.00 . D D . 122 THR HG23 1 1 
       14 152849 4 1 122 THR N    N  -5.830  -1.940  10.781 1.00 . D D . 122 THR N    1 1 
       14 152850 4 1 122 THR O    O  -6.822  -4.684  12.973 1.00 . D D . 122 THR O    1 1 
       14 152851 4 1 122 THR OG1  O  -5.948  -1.659  13.783 1.00 . D D . 122 THR OG1  1 1 
       14 152852 4 1 123 PHE C    C  -7.904  -6.502  10.072 1.00 . D D . 123 PHE C    1 1 
       14 152853 4 1 123 PHE CA   C  -8.495  -5.252  10.754 1.00 . D D . 123 PHE CA   1 1 
       14 152854 4 1 123 PHE CB   C  -9.719  -4.735   9.957 1.00 . D D . 123 PHE CB   1 1 
       14 152855 4 1 123 PHE CD1  C -11.580  -4.242  11.603 1.00 . D D . 123 PHE CD1  1 1 
       14 152856 4 1 123 PHE CD2  C -10.441  -2.386  10.602 1.00 . D D . 123 PHE CD2  1 1 
       14 152857 4 1 123 PHE CE1  C -12.381  -3.376  12.307 1.00 . D D . 123 PHE CE1  1 1 
       14 152858 4 1 123 PHE CE2  C -11.245  -1.518  11.312 1.00 . D D . 123 PHE CE2  1 1 
       14 152859 4 1 123 PHE CG   C -10.594  -3.762  10.735 1.00 . D D . 123 PHE CG   1 1 
       14 152860 4 1 123 PHE CZ   C -12.214  -2.010  12.165 1.00 . D D . 123 PHE CZ   1 1 
       14 152861 4 1 123 PHE H    H  -7.352  -3.595  10.093 1.00 . D D . 123 PHE H    1 1 
       14 152862 4 1 123 PHE HA   H  -8.815  -5.519  11.761 1.00 . D D . 123 PHE HA   1 1 
       14 152863 4 1 123 PHE HB2  H  -9.378  -4.245   9.050 1.00 . D D . 123 PHE HB2  1 1 
       14 152864 4 1 123 PHE HB3  H -10.342  -5.579   9.672 1.00 . D D . 123 PHE HB3  1 1 
       14 152865 4 1 123 PHE HD1  H -11.719  -5.312  11.719 1.00 . D D . 123 PHE HD1  1 1 
       14 152866 4 1 123 PHE HD2  H  -9.684  -1.995   9.935 1.00 . D D . 123 PHE HD2  1 1 
       14 152867 4 1 123 PHE HE1  H -13.145  -3.767  12.976 1.00 . D D . 123 PHE HE1  1 1 
       14 152868 4 1 123 PHE HE2  H -11.112  -0.451  11.202 1.00 . D D . 123 PHE HE2  1 1 
       14 152869 4 1 123 PHE HZ   H -12.844  -1.327  12.722 1.00 . D D . 123 PHE HZ   1 1 
       14 152870 4 1 123 PHE N    N  -7.467  -4.207  10.851 1.00 . D D . 123 PHE N    1 1 
       14 152871 4 1 123 PHE O    O  -6.872  -6.396   9.389 1.00 . D D . 123 PHE O    1 1 
       14 152872 4 1 124 PRO C    C  -8.150  -8.656   7.981 1.00 . D D . 124 PRO C    1 1 
       14 152873 4 1 124 PRO CA   C  -8.188  -8.932   9.500 1.00 . D D . 124 PRO CA   1 1 
       14 152874 4 1 124 PRO CB   C  -9.332  -9.910   9.869 1.00 . D D . 124 PRO CB   1 1 
       14 152875 4 1 124 PRO CD   C  -9.558  -8.017  11.320 1.00 . D D . 124 PRO CD   1 1 
       14 152876 4 1 124 PRO CG   C  -9.697  -9.528  11.272 1.00 . D D . 124 PRO CG   1 1 
       14 152877 4 1 124 PRO HA   H  -7.232  -9.344   9.816 1.00 . D D . 124 PRO HA   1 1 
       14 152878 4 1 124 PRO HB2  H -10.181  -9.773   9.196 1.00 . D D . 124 PRO HB2  1 1 
       14 152879 4 1 124 PRO HB3  H  -8.992 -10.937   9.828 1.00 . D D . 124 PRO HB3  1 1 
       14 152880 4 1 124 PRO HD2  H -10.498  -7.537  11.067 1.00 . D D . 124 PRO HD2  1 1 
       14 152881 4 1 124 PRO HD3  H  -9.224  -7.691  12.297 1.00 . D D . 124 PRO HD3  1 1 
       14 152882 4 1 124 PRO HG2  H -10.722  -9.829  11.486 1.00 . D D . 124 PRO HG2  1 1 
       14 152883 4 1 124 PRO HG3  H  -9.018  -9.989  11.984 1.00 . D D . 124 PRO HG3  1 1 
       14 152884 4 1 124 PRO N    N  -8.524  -7.718  10.279 1.00 . D D . 124 PRO N    1 1 
       14 152885 4 1 124 PRO O    O  -9.152  -8.196   7.412 1.00 . D D . 124 PRO O    1 1 
       14 152886 4 1 125 GLN C    C  -7.801  -9.213   5.052 1.00 . D D . 125 GLN C    1 1 
       14 152887 4 1 125 GLN CA   C  -6.684  -8.661   5.946 1.00 . D D . 125 GLN CA   1 1 
       14 152888 4 1 125 GLN CB   C  -5.357  -9.336   5.535 1.00 . D D . 125 GLN CB   1 1 
       14 152889 4 1 125 GLN CD   C  -3.911 -10.108   3.556 1.00 . D D . 125 GLN CD   1 1 
       14 152890 4 1 125 GLN CG   C  -5.044  -9.214   4.026 1.00 . D D . 125 GLN CG   1 1 
       14 152891 4 1 125 GLN H    H  -6.232  -9.242   7.929 1.00 . D D . 125 GLN H    1 1 
       14 152892 4 1 125 GLN HA   H  -6.598  -7.591   5.802 1.00 . D D . 125 GLN HA   1 1 
       14 152893 4 1 125 GLN HB2  H  -4.541  -8.883   6.094 1.00 . D D . 125 GLN HB2  1 1 
       14 152894 4 1 125 GLN HB3  H  -5.407 -10.389   5.793 1.00 . D D . 125 GLN HB3  1 1 
       14 152895 4 1 125 GLN HE21 H  -3.380  -8.788   2.171 1.00 . D D . 125 GLN HE21 1 1 
       14 152896 4 1 125 GLN HE22 H  -2.424 -10.224   2.247 1.00 . D D . 125 GLN HE22 1 1 
       14 152897 4 1 125 GLN HG2  H  -5.929  -9.488   3.460 1.00 . D D . 125 GLN HG2  1 1 
       14 152898 4 1 125 GLN HG3  H  -4.803  -8.185   3.810 1.00 . D D . 125 GLN HG3  1 1 
       14 152899 4 1 125 GLN N    N  -6.961  -8.897   7.376 1.00 . D D . 125 GLN N    1 1 
       14 152900 4 1 125 GLN NE2  N  -3.164  -9.661   2.557 1.00 . D D . 125 GLN NE2  1 1 
       14 152901 4 1 125 GLN O    O  -8.096 -10.402   5.101 1.00 . D D . 125 GLN O    1 1 
       14 152902 4 1 125 GLN OE1  O  -3.723 -11.207   4.082 1.00 . D D . 125 GLN OE1  1 1 
       14 152903 4 1 126 LEU C    C  -9.143  -8.889   1.921 1.00 . D D . 126 LEU C    1 1 
       14 152904 4 1 126 LEU CA   C  -9.534  -8.720   3.393 1.00 . D D . 126 LEU CA   1 1 
       14 152905 4 1 126 LEU CB   C -10.646  -7.660   3.568 1.00 . D D . 126 LEU CB   1 1 
       14 152906 4 1 126 LEU CD1  C -12.556  -9.270   2.921 1.00 . D D . 126 LEU CD1  1 1 
       14 152907 4 1 126 LEU CD2  C -12.957  -6.745   3.024 1.00 . D D . 126 LEU CD2  1 1 
       14 152908 4 1 126 LEU CG   C -11.942  -7.866   2.727 1.00 . D D . 126 LEU CG   1 1 
       14 152909 4 1 126 LEU H    H  -8.000  -7.455   4.116 1.00 . D D . 126 LEU H    1 1 
       14 152910 4 1 126 LEU HA   H  -9.917  -9.676   3.753 1.00 . D D . 126 LEU HA   1 1 
       14 152911 4 1 126 LEU HB2  H -10.922  -7.637   4.618 1.00 . D D . 126 LEU HB2  1 1 
       14 152912 4 1 126 LEU HB3  H -10.230  -6.687   3.313 1.00 . D D . 126 LEU HB3  1 1 
       14 152913 4 1 126 LEU HD11 H -13.443  -9.364   2.308 1.00 . D D . 126 LEU HD11 1 1 
       14 152914 4 1 126 LEU HD12 H -12.824  -9.421   3.948 1.00 . D D . 126 LEU HD12 1 1 
       14 152915 4 1 126 LEU HD13 H -11.841 -10.023   2.624 1.00 . D D . 126 LEU HD13 1 1 
       14 152916 4 1 126 LEU HD21 H -13.934  -7.023   2.676 1.00 . D D . 126 LEU HD21 1 1 
       14 152917 4 1 126 LEU HD22 H -12.651  -5.840   2.517 1.00 . D D . 126 LEU HD22 1 1 
       14 152918 4 1 126 LEU HD23 H -13.007  -6.554   4.087 1.00 . D D . 126 LEU HD23 1 1 
       14 152919 4 1 126 LEU HG   H -11.682  -7.789   1.678 1.00 . D D . 126 LEU HG   1 1 
       14 152920 4 1 126 LEU N    N  -8.374  -8.356   4.206 1.00 . D D . 126 LEU N    1 1 
       14 152921 4 1 126 LEU O    O  -9.043  -7.916   1.178 1.00 . D D . 126 LEU O    1 1 
       14 152922 4 1 127 ASN C    C -10.023 -11.015  -0.446 1.00 . D D . 127 ASN C    1 1 
       14 152923 4 1 127 ASN CA   C  -8.690 -10.542   0.139 1.00 . D D . 127 ASN CA   1 1 
       14 152924 4 1 127 ASN CB   C  -7.629 -11.682   0.081 1.00 . D D . 127 ASN CB   1 1 
       14 152925 4 1 127 ASN CG   C  -6.276 -11.271   0.677 1.00 . D D . 127 ASN CG   1 1 
       14 152926 4 1 127 ASN H    H  -8.968 -10.848   2.209 1.00 . D D . 127 ASN H    1 1 
       14 152927 4 1 127 ASN HA   H  -8.323  -9.677  -0.419 1.00 . D D . 127 ASN HA   1 1 
       14 152928 4 1 127 ASN HB2  H  -7.999 -12.544   0.628 1.00 . D D . 127 ASN HB2  1 1 
       14 152929 4 1 127 ASN HB3  H  -7.466 -11.973  -0.960 1.00 . D D . 127 ASN HB3  1 1 
       14 152930 4 1 127 ASN HD21 H  -6.104 -13.020   1.604 1.00 . D D . 127 ASN HD21 1 1 
       14 152931 4 1 127 ASN HD22 H  -4.809 -11.902   1.861 1.00 . D D . 127 ASN HD22 1 1 
       14 152932 4 1 127 ASN N    N  -8.944 -10.149   1.529 1.00 . D D . 127 ASN N    1 1 
       14 152933 4 1 127 ASN ND2  N  -5.665 -12.158   1.455 1.00 . D D . 127 ASN ND2  1 1 
       14 152934 4 1 127 ASN O    O -10.453 -12.151  -0.195 1.00 . D D . 127 ASN O    1 1 
       14 152935 4 1 127 ASN OD1  O  -5.804 -10.154   0.474 1.00 . D D . 127 ASN OD1  1 1 
       14 152936 4 1 128 LEU C    C -11.868 -11.520  -2.797 1.00 . D D . 128 LEU C    1 1 
       14 152937 4 1 128 LEU CA   C -12.010 -10.363  -1.782 1.00 . D D . 128 LEU CA   1 1 
       14 152938 4 1 128 LEU CB   C -12.572  -9.094  -2.514 1.00 . D D . 128 LEU CB   1 1 
       14 152939 4 1 128 LEU CD1  C -14.009  -8.254  -0.542 1.00 . D D . 128 LEU CD1  1 1 
       14 152940 4 1 128 LEU CD2  C -11.766  -7.106  -1.049 1.00 . D D . 128 LEU CD2  1 1 
       14 152941 4 1 128 LEU CG   C -12.992  -7.854  -1.639 1.00 . D D . 128 LEU CG   1 1 
       14 152942 4 1 128 LEU H    H -10.310  -9.208  -1.262 1.00 . D D . 128 LEU H    1 1 
       14 152943 4 1 128 LEU HA   H -12.698 -10.650  -0.981 1.00 . D D . 128 LEU HA   1 1 
       14 152944 4 1 128 LEU HB2  H -11.820  -8.763  -3.222 1.00 . D D . 128 LEU HB2  1 1 
       14 152945 4 1 128 LEU HB3  H -13.445  -9.401  -3.086 1.00 . D D . 128 LEU HB3  1 1 
       14 152946 4 1 128 LEU HD11 H -14.316  -7.376   0.012 1.00 . D D . 128 LEU HD11 1 1 
       14 152947 4 1 128 LEU HD12 H -13.558  -8.965   0.139 1.00 . D D . 128 LEU HD12 1 1 
       14 152948 4 1 128 LEU HD13 H -14.880  -8.705  -1.002 1.00 . D D . 128 LEU HD13 1 1 
       14 152949 4 1 128 LEU HD21 H -11.214  -7.766  -0.389 1.00 . D D . 128 LEU HD21 1 1 
       14 152950 4 1 128 LEU HD22 H -12.095  -6.238  -0.493 1.00 . D D . 128 LEU HD22 1 1 
       14 152951 4 1 128 LEU HD23 H -11.117  -6.783  -1.854 1.00 . D D . 128 LEU HD23 1 1 
       14 152952 4 1 128 LEU HG   H -13.508  -7.150  -2.285 1.00 . D D . 128 LEU HG   1 1 
       14 152953 4 1 128 LEU N    N -10.704 -10.095  -1.157 1.00 . D D . 128 LEU N    1 1 
       14 152954 4 1 128 LEU O    O -10.931 -11.521  -3.613 1.00 . D D . 128 LEU O    1 1 
       14 152955 4 1 129 ALA C    C -12.949 -13.223  -5.104 1.00 . D D . 129 ALA C    1 1 
       14 152956 4 1 129 ALA CA   C -12.760 -13.664  -3.629 1.00 . D D . 129 ALA CA   1 1 
       14 152957 4 1 129 ALA CB   C -13.837 -14.674  -3.207 1.00 . D D . 129 ALA CB   1 1 
       14 152958 4 1 129 ALA H    H -13.505 -12.421  -2.079 1.00 . D D . 129 ALA H    1 1 
       14 152959 4 1 129 ALA HA   H -11.783 -14.139  -3.518 1.00 . D D . 129 ALA HA   1 1 
       14 152960 4 1 129 ALA HB1  H -13.678 -14.969  -2.177 1.00 . D D . 129 ALA HB1  1 1 
       14 152961 4 1 129 ALA HB2  H -13.785 -15.551  -3.840 1.00 . D D . 129 ALA HB2  1 1 
       14 152962 4 1 129 ALA HB3  H -14.817 -14.224  -3.302 1.00 . D D . 129 ALA HB3  1 1 
       14 152963 4 1 129 ALA N    N -12.783 -12.495  -2.736 1.00 . D D . 129 ALA N    1 1 
       14 152964 4 1 129 ALA O    O -13.789 -12.353  -5.382 1.00 . D D . 129 ALA O    1 1 
       14 152965 4 1 130 PRO C    C -13.382 -13.961  -8.238 1.00 . D D . 130 PRO C    1 1 
       14 152966 4 1 130 PRO CA   C -12.182 -13.363  -7.476 1.00 . D D . 130 PRO CA   1 1 
       14 152967 4 1 130 PRO CB   C -10.825 -13.883  -8.008 1.00 . D D . 130 PRO CB   1 1 
       14 152968 4 1 130 PRO CD   C -11.204 -14.928  -5.865 1.00 . D D . 130 PRO CD   1 1 
       14 152969 4 1 130 PRO CG   C -10.566 -15.138  -7.229 1.00 . D D . 130 PRO CG   1 1 
       14 152970 4 1 130 PRO HA   H -12.207 -12.276  -7.554 1.00 . D D . 130 PRO HA   1 1 
       14 152971 4 1 130 PRO HB2  H -10.878 -14.080  -9.076 1.00 . D D . 130 PRO HB2  1 1 
       14 152972 4 1 130 PRO HB3  H -10.044 -13.155  -7.808 1.00 . D D . 130 PRO HB3  1 1 
       14 152973 4 1 130 PRO HD2  H -11.733 -15.818  -5.548 1.00 . D D . 130 PRO HD2  1 1 
       14 152974 4 1 130 PRO HD3  H -10.453 -14.662  -5.129 1.00 . D D . 130 PRO HD3  1 1 
       14 152975 4 1 130 PRO HG2  H -11.017 -15.987  -7.737 1.00 . D D . 130 PRO HG2  1 1 
       14 152976 4 1 130 PRO HG3  H  -9.498 -15.299  -7.120 1.00 . D D . 130 PRO HG3  1 1 
       14 152977 4 1 130 PRO N    N -12.156 -13.795  -6.067 1.00 . D D . 130 PRO N    1 1 
       14 152978 4 1 130 PRO O    O -13.811 -15.094  -7.967 1.00 . D D . 130 PRO O    1 1 
       14 152979 4 1 131 VAL C    C -14.845 -13.082 -11.443 1.00 . D D . 131 VAL C    1 1 
       14 152980 4 1 131 VAL CA   C -15.061 -13.588 -10.009 1.00 . D D . 131 VAL CA   1 1 
       14 152981 4 1 131 VAL CB   C -16.423 -13.049  -9.410 1.00 . D D . 131 VAL CB   1 1 
       14 152982 4 1 131 VAL CG1  C -16.452 -11.501  -9.327 1.00 . D D . 131 VAL CG1  1 1 
       14 152983 4 1 131 VAL CG2  C -17.646 -13.608 -10.183 1.00 . D D . 131 VAL CG2  1 1 
       14 152984 4 1 131 VAL H    H -13.528 -12.296  -9.336 1.00 . D D . 131 VAL H    1 1 
       14 152985 4 1 131 VAL HA   H -15.102 -14.679 -10.024 1.00 . D D . 131 VAL HA   1 1 
       14 152986 4 1 131 VAL HB   H -16.489 -13.421  -8.387 1.00 . D D . 131 VAL HB   1 1 
       14 152987 4 1 131 VAL HG11 H -17.374 -11.177  -8.861 1.00 . D D . 131 VAL HG11 1 1 
       14 152988 4 1 131 VAL HG12 H -16.386 -11.078 -10.322 1.00 . D D . 131 VAL HG12 1 1 
       14 152989 4 1 131 VAL HG13 H -15.614 -11.155  -8.737 1.00 . D D . 131 VAL HG13 1 1 
       14 152990 4 1 131 VAL HG21 H -17.616 -13.271 -11.213 1.00 . D D . 131 VAL HG21 1 1 
       14 152991 4 1 131 VAL HG22 H -18.562 -13.264  -9.721 1.00 . D D . 131 VAL HG22 1 1 
       14 152992 4 1 131 VAL HG23 H -17.625 -14.691 -10.161 1.00 . D D . 131 VAL HG23 1 1 
       14 152993 4 1 131 VAL N    N -13.919 -13.182  -9.182 1.00 . D D . 131 VAL N    1 1 
       14 152994 4 1 131 VAL O    O -14.305 -11.983 -11.647 1.00 . D D . 131 VAL O    1 1 
       14 152995 4 1 132 ASN C    C -16.395 -12.659 -14.157 1.00 . D D . 132 ASN C    1 1 
       14 152996 4 1 132 ASN CA   C -15.179 -13.531 -13.846 1.00 . D D . 132 ASN CA   1 1 
       14 152997 4 1 132 ASN CB   C -15.169 -14.785 -14.773 1.00 . D D . 132 ASN CB   1 1 
       14 152998 4 1 132 ASN CG   C -13.912 -15.653 -14.635 1.00 . D D . 132 ASN CG   1 1 
       14 152999 4 1 132 ASN H    H -15.549 -14.806 -12.192 1.00 . D D . 132 ASN H    1 1 
       14 153000 4 1 132 ASN HA   H -14.268 -12.958 -14.021 1.00 . D D . 132 ASN HA   1 1 
       14 153001 4 1 132 ASN HB2  H -16.027 -15.406 -14.540 1.00 . D D . 132 ASN HB2  1 1 
       14 153002 4 1 132 ASN HB3  H -15.247 -14.459 -15.806 1.00 . D D . 132 ASN HB3  1 1 
       14 153003 4 1 132 ASN HD21 H -14.041 -16.218 -16.540 1.00 . D D . 132 ASN HD21 1 1 
       14 153004 4 1 132 ASN HD22 H -12.725 -16.884 -15.641 1.00 . D D . 132 ASN HD22 1 1 
       14 153005 4 1 132 ASN N    N -15.222 -13.909 -12.429 1.00 . D D . 132 ASN N    1 1 
       14 153006 4 1 132 ASN ND2  N -13.520 -16.317 -15.714 1.00 . D D . 132 ASN ND2  1 1 
       14 153007 4 1 132 ASN O    O -17.518 -13.156 -14.183 1.00 . D D . 132 ASN O    1 1 
       14 153008 4 1 132 ASN OD1  O -13.299 -15.730 -13.573 1.00 . D D . 132 ASN OD1  1 1 
       14 153009 4 1 133 PHE C    C -17.864 -10.755 -16.075 1.00 . D D . 133 PHE C    1 1 
       14 153010 4 1 133 PHE CA   C -17.214 -10.381 -14.727 1.00 . D D . 133 PHE CA   1 1 
       14 153011 4 1 133 PHE CB   C -16.637  -8.942 -14.783 1.00 . D D . 133 PHE CB   1 1 
       14 153012 4 1 133 PHE CD1  C -15.327  -9.062 -12.586 1.00 . D D . 133 PHE CD1  1 1 
       14 153013 4 1 133 PHE CD2  C -16.595  -7.091 -13.035 1.00 . D D . 133 PHE CD2  1 1 
       14 153014 4 1 133 PHE CE1  C -14.911  -8.523 -11.387 1.00 . D D . 133 PHE CE1  1 1 
       14 153015 4 1 133 PHE CE2  C -16.181  -6.552 -11.836 1.00 . D D . 133 PHE CE2  1 1 
       14 153016 4 1 133 PHE CG   C -16.180  -8.357 -13.438 1.00 . D D . 133 PHE CG   1 1 
       14 153017 4 1 133 PHE CZ   C -15.340  -7.268 -11.012 1.00 . D D . 133 PHE CZ   1 1 
       14 153018 4 1 133 PHE H    H -15.233 -11.041 -14.293 1.00 . D D . 133 PHE H    1 1 
       14 153019 4 1 133 PHE HA   H -17.975 -10.427 -13.953 1.00 . D D . 133 PHE HA   1 1 
       14 153020 4 1 133 PHE HB2  H -15.779  -8.929 -15.446 1.00 . D D . 133 PHE HB2  1 1 
       14 153021 4 1 133 PHE HB3  H -17.397  -8.280 -15.197 1.00 . D D . 133 PHE HB3  1 1 
       14 153022 4 1 133 PHE HD1  H -14.988 -10.049 -12.875 1.00 . D D . 133 PHE HD1  1 1 
       14 153023 4 1 133 PHE HD2  H -17.258  -6.522 -13.677 1.00 . D D . 133 PHE HD2  1 1 
       14 153024 4 1 133 PHE HE1  H -14.249  -9.085 -10.740 1.00 . D D . 133 PHE HE1  1 1 
       14 153025 4 1 133 PHE HE2  H -16.517  -5.565 -11.542 1.00 . D D . 133 PHE HE2  1 1 
       14 153026 4 1 133 PHE HZ   H -15.015  -6.840 -10.070 1.00 . D D . 133 PHE HZ   1 1 
       14 153027 4 1 133 PHE N    N -16.155 -11.359 -14.376 1.00 . D D . 133 PHE N    1 1 
       14 153028 4 1 133 PHE O    O -19.046 -10.472 -16.317 1.00 . D D . 133 PHE O    1 1 
       14 153029 4 1 134 ASP C    C -18.604 -12.984 -18.046 1.00 . D D . 134 ASP C    1 1 
       14 153030 4 1 134 ASP CA   C -17.479 -11.957 -18.228 1.00 . D D . 134 ASP CA   1 1 
       14 153031 4 1 134 ASP CB   C -16.259 -12.580 -18.960 1.00 . D D . 134 ASP CB   1 1 
       14 153032 4 1 134 ASP CG   C -16.447 -12.669 -20.483 1.00 . D D . 134 ASP CG   1 1 
       14 153033 4 1 134 ASP H    H -16.123 -11.551 -16.657 1.00 . D D . 134 ASP H    1 1 
       14 153034 4 1 134 ASP HA   H -17.857 -11.133 -18.815 1.00 . D D . 134 ASP HA   1 1 
       14 153035 4 1 134 ASP HB2  H -15.381 -11.974 -18.757 1.00 . D D . 134 ASP HB2  1 1 
       14 153036 4 1 134 ASP HB3  H -16.073 -13.579 -18.571 1.00 . D D . 134 ASP HB3  1 1 
       14 153037 4 1 134 ASP N    N -17.057 -11.422 -16.924 1.00 . D D . 134 ASP N    1 1 
       14 153038 4 1 134 ASP O    O -19.562 -13.003 -18.824 1.00 . D D . 134 ASP O    1 1 
       14 153039 4 1 134 ASP OD1  O -16.106 -11.697 -21.184 1.00 . D D . 134 ASP OD1  1 1 
       14 153040 4 1 134 ASP OD2  O -16.964 -13.683 -20.981 1.00 . D D . 134 ASP OD2  1 1 
       14 153041 4 1 135 ALA C    C -20.843 -14.266 -16.288 1.00 . D D . 135 ALA C    1 1 
       14 153042 4 1 135 ALA CA   C -19.462 -14.844 -16.633 1.00 . D D . 135 ALA CA   1 1 
       14 153043 4 1 135 ALA CB   C -18.937 -15.709 -15.475 1.00 . D D . 135 ALA CB   1 1 
       14 153044 4 1 135 ALA H    H -17.727 -13.656 -16.373 1.00 . D D . 135 ALA H    1 1 
       14 153045 4 1 135 ALA HA   H -19.560 -15.489 -17.507 1.00 . D D . 135 ALA HA   1 1 
       14 153046 4 1 135 ALA HB1  H -18.843 -15.105 -14.583 1.00 . D D . 135 ALA HB1  1 1 
       14 153047 4 1 135 ALA HB2  H -17.967 -16.114 -15.736 1.00 . D D . 135 ALA HB2  1 1 
       14 153048 4 1 135 ALA HB3  H -19.623 -16.527 -15.283 1.00 . D D . 135 ALA HB3  1 1 
       14 153049 4 1 135 ALA N    N -18.493 -13.788 -16.970 1.00 . D D . 135 ALA N    1 1 
       14 153050 4 1 135 ALA O    O -21.853 -14.907 -16.566 1.00 . D D . 135 ALA O    1 1 
       14 153051 4 1 136 LEU C    C -22.872 -11.817 -16.516 1.00 . D D . 136 LEU C    1 1 
       14 153052 4 1 136 LEU CA   C -22.135 -12.387 -15.293 1.00 . D D . 136 LEU CA   1 1 
       14 153053 4 1 136 LEU CB   C -21.897 -11.259 -14.244 1.00 . D D . 136 LEU CB   1 1 
       14 153054 4 1 136 LEU CD1  C -22.344 -12.908 -12.312 1.00 . D D . 136 LEU CD1  1 1 
       14 153055 4 1 136 LEU CD2  C -19.984 -11.985 -12.660 1.00 . D D . 136 LEU CD2  1 1 
       14 153056 4 1 136 LEU CG   C -21.492 -11.714 -12.796 1.00 . D D . 136 LEU CG   1 1 
       14 153057 4 1 136 LEU H    H -20.023 -12.603 -15.504 1.00 . D D . 136 LEU H    1 1 
       14 153058 4 1 136 LEU HA   H -22.774 -13.142 -14.839 1.00 . D D . 136 LEU HA   1 1 
       14 153059 4 1 136 LEU HB2  H -21.124 -10.598 -14.627 1.00 . D D . 136 LEU HB2  1 1 
       14 153060 4 1 136 LEU HB3  H -22.813 -10.677 -14.160 1.00 . D D . 136 LEU HB3  1 1 
       14 153061 4 1 136 LEU HD11 H -22.178 -13.768 -12.950 1.00 . D D . 136 LEU HD11 1 1 
       14 153062 4 1 136 LEU HD12 H -23.392 -12.643 -12.342 1.00 . D D . 136 LEU HD12 1 1 
       14 153063 4 1 136 LEU HD13 H -22.077 -13.160 -11.296 1.00 . D D . 136 LEU HD13 1 1 
       14 153064 4 1 136 LEU HD21 H -19.678 -12.759 -13.353 1.00 . D D . 136 LEU HD21 1 1 
       14 153065 4 1 136 LEU HD22 H -19.759 -12.300 -11.650 1.00 . D D . 136 LEU HD22 1 1 
       14 153066 4 1 136 LEU HD23 H -19.432 -11.074 -12.874 1.00 . D D . 136 LEU HD23 1 1 
       14 153067 4 1 136 LEU HG   H -21.719 -10.895 -12.121 1.00 . D D . 136 LEU HG   1 1 
       14 153068 4 1 136 LEU N    N -20.873 -13.055 -15.687 1.00 . D D . 136 LEU N    1 1 
       14 153069 4 1 136 LEU O    O -24.081 -12.004 -16.671 1.00 . D D . 136 LEU O    1 1 
       14 153070 4 1 137 PHE C    C -23.123 -11.602 -19.632 1.00 . D D . 137 PHE C    1 1 
       14 153071 4 1 137 PHE CA   C -22.726 -10.520 -18.601 1.00 . D D . 137 PHE CA   1 1 
       14 153072 4 1 137 PHE CB   C -21.795  -9.420 -19.172 1.00 . D D . 137 PHE CB   1 1 
       14 153073 4 1 137 PHE CD1  C -22.627  -7.061 -18.652 1.00 . D D . 137 PHE CD1  1 1 
       14 153074 4 1 137 PHE CD2  C -21.073  -8.060 -17.131 1.00 . D D . 137 PHE CD2  1 1 
       14 153075 4 1 137 PHE CE1  C -22.684  -5.935 -17.850 1.00 . D D . 137 PHE CE1  1 1 
       14 153076 4 1 137 PHE CE2  C -21.127  -6.929 -16.337 1.00 . D D . 137 PHE CE2  1 1 
       14 153077 4 1 137 PHE CG   C -21.817  -8.147 -18.309 1.00 . D D . 137 PHE CG   1 1 
       14 153078 4 1 137 PHE CZ   C -21.933  -5.868 -16.693 1.00 . D D . 137 PHE CZ   1 1 
       14 153079 4 1 137 PHE H    H -21.183 -10.994 -17.200 1.00 . D D . 137 PHE H    1 1 
       14 153080 4 1 137 PHE HA   H -23.654 -10.037 -18.292 1.00 . D D . 137 PHE HA   1 1 
       14 153081 4 1 137 PHE HB2  H -20.775  -9.794 -19.214 1.00 . D D . 137 PHE HB2  1 1 
       14 153082 4 1 137 PHE HB3  H -22.111  -9.158 -20.177 1.00 . D D . 137 PHE HB3  1 1 
       14 153083 4 1 137 PHE HD1  H -23.216  -7.101 -19.560 1.00 . D D . 137 PHE HD1  1 1 
       14 153084 4 1 137 PHE HD2  H -20.440  -8.889 -16.842 1.00 . D D . 137 PHE HD2  1 1 
       14 153085 4 1 137 PHE HE1  H -23.315  -5.103 -18.129 1.00 . D D . 137 PHE HE1  1 1 
       14 153086 4 1 137 PHE HE2  H -20.537  -6.878 -15.432 1.00 . D D . 137 PHE HE2  1 1 
       14 153087 4 1 137 PHE HZ   H -21.977  -4.985 -16.067 1.00 . D D . 137 PHE HZ   1 1 
       14 153088 4 1 137 PHE N    N -22.142 -11.119 -17.383 1.00 . D D . 137 PHE N    1 1 
       14 153089 4 1 137 PHE O    O -24.039 -11.385 -20.432 1.00 . D D . 137 PHE O    1 1 
       14 153090 4 1 138 MET C    C -24.093 -14.601 -19.677 1.00 . D D . 138 MET C    1 1 
       14 153091 4 1 138 MET CA   C -22.860 -13.966 -20.352 1.00 . D D . 138 MET CA   1 1 
       14 153092 4 1 138 MET CB   C -21.724 -15.024 -20.465 1.00 . D D . 138 MET CB   1 1 
       14 153093 4 1 138 MET CE   C -18.759 -16.209 -19.959 1.00 . D D . 138 MET CE   1 1 
       14 153094 4 1 138 MET CG   C -20.597 -14.653 -21.435 1.00 . D D . 138 MET CG   1 1 
       14 153095 4 1 138 MET H    H -21.605 -12.798 -19.074 1.00 . D D . 138 MET H    1 1 
       14 153096 4 1 138 MET HA   H -23.145 -13.654 -21.354 1.00 . D D . 138 MET HA   1 1 
       14 153097 4 1 138 MET HB2  H -21.285 -15.175 -19.485 1.00 . D D . 138 MET HB2  1 1 
       14 153098 4 1 138 MET HB3  H -22.146 -15.969 -20.798 1.00 . D D . 138 MET HB3  1 1 
       14 153099 4 1 138 MET HE1  H -19.167 -17.116 -19.534 1.00 . D D . 138 MET HE1  1 1 
       14 153100 4 1 138 MET HE2  H -19.046 -15.370 -19.341 1.00 . D D . 138 MET HE2  1 1 
       14 153101 4 1 138 MET HE3  H -17.683 -16.272 -19.984 1.00 . D D . 138 MET HE3  1 1 
       14 153102 4 1 138 MET HG2  H -21.023 -14.432 -22.407 1.00 . D D . 138 MET HG2  1 1 
       14 153103 4 1 138 MET HG3  H -20.084 -13.773 -21.066 1.00 . D D . 138 MET HG3  1 1 
       14 153104 4 1 138 MET N    N -22.424 -12.756 -19.610 1.00 . D D . 138 MET N    1 1 
       14 153105 4 1 138 MET O    O -24.989 -15.083 -20.372 1.00 . D D . 138 MET O    1 1 
       14 153106 4 1 138 MET SD   S -19.384 -15.985 -21.633 1.00 . D D . 138 MET SD   1 1 
       14 153107 4 1 139 ASN C    C -26.578 -14.603 -17.935 1.00 . D D . 139 ASN C    1 1 
       14 153108 4 1 139 ASN CA   C -25.221 -15.168 -17.502 1.00 . D D . 139 ASN CA   1 1 
       14 153109 4 1 139 ASN CB   C -24.967 -14.907 -15.978 1.00 . D D . 139 ASN CB   1 1 
       14 153110 4 1 139 ASN CG   C -25.862 -15.667 -14.968 1.00 . D D . 139 ASN CG   1 1 
       14 153111 4 1 139 ASN H    H -23.385 -14.139 -17.852 1.00 . D D . 139 ASN H    1 1 
       14 153112 4 1 139 ASN HA   H -25.209 -16.240 -17.683 1.00 . D D . 139 ASN HA   1 1 
       14 153113 4 1 139 ASN HB2  H -23.942 -15.169 -15.762 1.00 . D D . 139 ASN HB2  1 1 
       14 153114 4 1 139 ASN HB3  H -25.086 -13.844 -15.787 1.00 . D D . 139 ASN HB3  1 1 
       14 153115 4 1 139 ASN HD21 H -27.551 -15.296 -15.963 1.00 . D D . 139 ASN HD21 1 1 
       14 153116 4 1 139 ASN HD22 H -27.716 -16.222 -14.527 1.00 . D D . 139 ASN HD22 1 1 
       14 153117 4 1 139 ASN N    N -24.127 -14.574 -18.322 1.00 . D D . 139 ASN N    1 1 
       14 153118 4 1 139 ASN ND2  N -27.173 -15.729 -15.177 1.00 . D D . 139 ASN ND2  1 1 
       14 153119 4 1 139 ASN O    O -27.539 -15.352 -18.033 1.00 . D D . 139 ASN O    1 1 
       14 153120 4 1 139 ASN OD1  O -25.370 -16.152 -13.950 1.00 . D D . 139 ASN OD1  1 1 
       14 153121 4 1 140 TYR C    C -28.491 -13.186 -19.885 1.00 . D D . 140 TYR C    1 1 
       14 153122 4 1 140 TYR CA   C -27.845 -12.564 -18.620 1.00 . D D . 140 TYR CA   1 1 
       14 153123 4 1 140 TYR CB   C -27.523 -11.064 -18.845 1.00 . D D . 140 TYR CB   1 1 
       14 153124 4 1 140 TYR CD1  C -29.645  -9.831 -18.111 1.00 . D D . 140 TYR CD1  1 1 
       14 153125 4 1 140 TYR CD2  C -29.033  -9.718 -20.423 1.00 . D D . 140 TYR CD2  1 1 
       14 153126 4 1 140 TYR CE1  C -30.757  -9.046 -18.367 1.00 . D D . 140 TYR CE1  1 1 
       14 153127 4 1 140 TYR CE2  C -30.143  -8.933 -20.678 1.00 . D D . 140 TYR CE2  1 1 
       14 153128 4 1 140 TYR CG   C -28.756 -10.186 -19.133 1.00 . D D . 140 TYR CG   1 1 
       14 153129 4 1 140 TYR CZ   C -31.001  -8.599 -19.647 1.00 . D D . 140 TYR CZ   1 1 
       14 153130 4 1 140 TYR H    H -25.777 -12.780 -18.150 1.00 . D D . 140 TYR H    1 1 
       14 153131 4 1 140 TYR HA   H -28.548 -12.649 -17.797 1.00 . D D . 140 TYR HA   1 1 
       14 153132 4 1 140 TYR HB2  H -27.038 -10.670 -17.959 1.00 . D D . 140 TYR HB2  1 1 
       14 153133 4 1 140 TYR HB3  H -26.836 -10.973 -19.682 1.00 . D D . 140 TYR HB3  1 1 
       14 153134 4 1 140 TYR HD1  H -29.459 -10.179 -17.105 1.00 . D D . 140 TYR HD1  1 1 
       14 153135 4 1 140 TYR HD2  H -28.363  -9.977 -21.233 1.00 . D D . 140 TYR HD2  1 1 
       14 153136 4 1 140 TYR HE1  H -31.430  -8.785 -17.559 1.00 . D D . 140 TYR HE1  1 1 
       14 153137 4 1 140 TYR HE2  H -30.334  -8.582 -21.683 1.00 . D D . 140 TYR HE2  1 1 
       14 153138 4 1 140 TYR HH   H -32.134  -7.081 -19.281 1.00 . D D . 140 TYR HH   1 1 
       14 153139 4 1 140 TYR N    N -26.615 -13.286 -18.217 1.00 . D D . 140 TYR N    1 1 
       14 153140 4 1 140 TYR O    O -29.720 -13.211 -20.025 1.00 . D D . 140 TYR O    1 1 
       14 153141 4 1 140 TYR OH   O -32.112  -7.816 -19.901 1.00 . D D . 140 TYR OH   1 1 
       14 153142 4 1 141 LEU C    C -28.476 -15.796 -21.805 1.00 . D D . 141 LEU C    1 1 
       14 153143 4 1 141 LEU CA   C -28.055 -14.328 -22.050 1.00 . D D . 141 LEU CA   1 1 
       14 153144 4 1 141 LEU CB   C -26.906 -14.240 -23.109 1.00 . D D . 141 LEU CB   1 1 
       14 153145 4 1 141 LEU CD1  C -26.327 -11.727 -22.771 1.00 . D D . 141 LEU CD1  1 1 
       14 153146 4 1 141 LEU CD2  C -25.583 -12.940 -24.887 1.00 . D D . 141 LEU CD2  1 1 
       14 153147 4 1 141 LEU CG   C -26.667 -12.841 -23.787 1.00 . D D . 141 LEU CG   1 1 
       14 153148 4 1 141 LEU H    H -26.678 -13.628 -20.595 1.00 . D D . 141 LEU H    1 1 
       14 153149 4 1 141 LEU HA   H -28.918 -13.784 -22.431 1.00 . D D . 141 LEU HA   1 1 
       14 153150 4 1 141 LEU HB2  H -25.981 -14.545 -22.628 1.00 . D D . 141 LEU HB2  1 1 
       14 153151 4 1 141 LEU HB3  H -27.121 -14.954 -23.900 1.00 . D D . 141 LEU HB3  1 1 
       14 153152 4 1 141 LEU HD11 H -26.206 -10.785 -23.291 1.00 . D D . 141 LEU HD11 1 1 
       14 153153 4 1 141 LEU HD12 H -25.411 -11.966 -22.247 1.00 . D D . 141 LEU HD12 1 1 
       14 153154 4 1 141 LEU HD13 H -27.134 -11.634 -22.055 1.00 . D D . 141 LEU HD13 1 1 
       14 153155 4 1 141 LEU HD21 H -24.643 -13.267 -24.457 1.00 . D D . 141 LEU HD21 1 1 
       14 153156 4 1 141 LEU HD22 H -25.448 -11.975 -25.355 1.00 . D D . 141 LEU HD22 1 1 
       14 153157 4 1 141 LEU HD23 H -25.900 -13.651 -25.638 1.00 . D D . 141 LEU HD23 1 1 
       14 153158 4 1 141 LEU HG   H -27.587 -12.541 -24.273 1.00 . D D . 141 LEU HG   1 1 
       14 153159 4 1 141 LEU N    N -27.637 -13.687 -20.786 1.00 . D D . 141 LEU N    1 1 
       14 153160 4 1 141 LEU O    O -29.358 -16.322 -22.495 1.00 . D D . 141 LEU O    1 1 
       14 153161 4 1 142 GLN C    C -29.348 -18.038 -19.534 1.00 . D D . 142 GLN C    1 1 
       14 153162 4 1 142 GLN CA   C -28.094 -17.860 -20.422 1.00 . D D . 142 GLN CA   1 1 
       14 153163 4 1 142 GLN CB   C -26.843 -18.403 -19.673 1.00 . D D . 142 GLN CB   1 1 
       14 153164 4 1 142 GLN CD   C -24.273 -18.700 -19.664 1.00 . D D . 142 GLN CD   1 1 
       14 153165 4 1 142 GLN CG   C -25.522 -18.248 -20.444 1.00 . D D . 142 GLN CG   1 1 
       14 153166 4 1 142 GLN H    H -27.235 -15.913 -20.233 1.00 . D D . 142 GLN H    1 1 
       14 153167 4 1 142 GLN HA   H -28.232 -18.428 -21.339 1.00 . D D . 142 GLN HA   1 1 
       14 153168 4 1 142 GLN HB2  H -26.746 -17.871 -18.729 1.00 . D D . 142 GLN HB2  1 1 
       14 153169 4 1 142 GLN HB3  H -26.990 -19.458 -19.458 1.00 . D D . 142 GLN HB3  1 1 
       14 153170 4 1 142 GLN HE21 H -25.054 -18.109 -17.928 1.00 . D D . 142 GLN HE21 1 1 
       14 153171 4 1 142 GLN HE22 H -23.478 -18.804 -17.850 1.00 . D D . 142 GLN HE22 1 1 
       14 153172 4 1 142 GLN HG2  H -25.589 -18.822 -21.361 1.00 . D D . 142 GLN HG2  1 1 
       14 153173 4 1 142 GLN HG3  H -25.408 -17.198 -20.692 1.00 . D D . 142 GLN HG3  1 1 
       14 153174 4 1 142 GLN N    N -27.867 -16.429 -20.779 1.00 . D D . 142 GLN N    1 1 
       14 153175 4 1 142 GLN NE2  N -24.271 -18.522 -18.346 1.00 . D D . 142 GLN NE2  1 1 
       14 153176 4 1 142 GLN O    O -29.413 -18.965 -18.720 1.00 . D D . 142 GLN O    1 1 
       14 153177 4 1 142 GLN OE1  O -23.303 -19.174 -20.248 1.00 . D D . 142 GLN OE1  1 1 
       14 153178 4 1 143 GLN C    C -32.805 -17.472 -19.764 1.00 . D D . 143 GLN C    1 1 
       14 153179 4 1 143 GLN CA   C -31.578 -17.145 -18.905 1.00 . D D . 143 GLN CA   1 1 
       14 153180 4 1 143 GLN CB   C -31.686 -15.751 -18.213 1.00 . D D . 143 GLN CB   1 1 
       14 153181 4 1 143 GLN CD   C -30.515 -14.062 -16.606 1.00 . D D . 143 GLN CD   1 1 
       14 153182 4 1 143 GLN CG   C -30.522 -15.454 -17.246 1.00 . D D . 143 GLN CG   1 1 
       14 153183 4 1 143 GLN H    H -30.320 -16.587 -20.508 1.00 . D D . 143 GLN H    1 1 
       14 153184 4 1 143 GLN HA   H -31.496 -17.911 -18.135 1.00 . D D . 143 GLN HA   1 1 
       14 153185 4 1 143 GLN HB2  H -31.704 -14.982 -18.978 1.00 . D D . 143 GLN HB2  1 1 
       14 153186 4 1 143 GLN HB3  H -32.616 -15.707 -17.653 1.00 . D D . 143 GLN HB3  1 1 
       14 153187 4 1 143 GLN HE21 H -31.320 -13.232 -18.225 1.00 . D D . 143 GLN HE21 1 1 
       14 153188 4 1 143 GLN HE22 H -31.006 -12.162 -16.906 1.00 . D D . 143 GLN HE22 1 1 
       14 153189 4 1 143 GLN HG2  H -30.554 -16.184 -16.447 1.00 . D D . 143 GLN HG2  1 1 
       14 153190 4 1 143 GLN HG3  H -29.585 -15.584 -17.791 1.00 . D D . 143 GLN HG3  1 1 
       14 153191 4 1 143 GLN N    N -30.370 -17.194 -19.749 1.00 . D D . 143 GLN N    1 1 
       14 153192 4 1 143 GLN NE2  N -30.990 -13.050 -17.317 1.00 . D D . 143 GLN NE2  1 1 
       14 153193 4 1 143 GLN O    O -33.785 -16.719 -19.823 1.00 . D D . 143 GLN O    1 1 
       14 153194 4 1 143 GLN OE1  O -30.029 -13.894 -15.490 1.00 . D D . 143 GLN OE1  1 1 
       14 153195 4 1 144 GLN C    C -33.435 -20.635 -21.638 1.00 . D D . 144 GLN C    1 1 
       14 153196 4 1 144 GLN CA   C -33.743 -19.160 -21.339 1.00 . D D . 144 GLN CA   1 1 
       14 153197 4 1 144 GLN CB   C -33.760 -18.311 -22.647 1.00 . D D . 144 GLN CB   1 1 
       14 153198 4 1 144 GLN CD   C -34.704 -17.964 -25.019 1.00 . D D . 144 GLN CD   1 1 
       14 153199 4 1 144 GLN CG   C -34.699 -18.834 -23.756 1.00 . D D . 144 GLN CG   1 1 
       14 153200 4 1 144 GLN H    H -31.937 -19.212 -20.230 1.00 . D D . 144 GLN H    1 1 
       14 153201 4 1 144 GLN HA   H -34.710 -19.090 -20.848 1.00 . D D . 144 GLN HA   1 1 
       14 153202 4 1 144 GLN HB2  H -34.063 -17.301 -22.393 1.00 . D D . 144 GLN HB2  1 1 
       14 153203 4 1 144 GLN HB3  H -32.750 -18.271 -23.049 1.00 . D D . 144 GLN HB3  1 1 
       14 153204 4 1 144 GLN HE21 H -35.034 -19.558 -26.155 1.00 . D D . 144 GLN HE21 1 1 
       14 153205 4 1 144 GLN HE22 H -34.887 -18.051 -26.991 1.00 . D D . 144 GLN HE22 1 1 
       14 153206 4 1 144 GLN HG2  H -34.384 -19.834 -24.027 1.00 . D D . 144 GLN HG2  1 1 
       14 153207 4 1 144 GLN HG3  H -35.712 -18.880 -23.366 1.00 . D D . 144 GLN HG3  1 1 
       14 153208 4 1 144 GLN N    N -32.725 -18.648 -20.406 1.00 . D D . 144 GLN N    1 1 
       14 153209 4 1 144 GLN NE2  N -34.901 -18.585 -26.170 1.00 . D D . 144 GLN NE2  1 1 
       14 153210 4 1 144 GLN O    O -34.232 -21.531 -21.327 1.00 . D D . 144 GLN O    1 1 
       14 153211 4 1 144 GLN OE1  O -34.525 -16.747 -24.957 1.00 . D D . 144 GLN OE1  1 1 
       14 153212 4 1 145 ALA C    C -30.188 -22.170 -22.640 1.00 . D D . 145 ALA C    1 1 
       14 153213 4 1 145 ALA CA   C -31.728 -22.197 -22.564 1.00 . D D . 145 ALA CA   1 1 
       14 153214 4 1 145 ALA CB   C -32.339 -22.656 -23.905 1.00 . D D . 145 ALA CB   1 1 
       14 153215 4 1 145 ALA H    H -31.652 -20.093 -22.365 1.00 . D D . 145 ALA H    1 1 
       14 153216 4 1 145 ALA HA   H -32.027 -22.900 -21.791 1.00 . D D . 145 ALA HA   1 1 
       14 153217 4 1 145 ALA HB1  H -33.418 -22.699 -23.816 1.00 . D D . 145 ALA HB1  1 1 
       14 153218 4 1 145 ALA HB2  H -31.965 -23.639 -24.162 1.00 . D D . 145 ALA HB2  1 1 
       14 153219 4 1 145 ALA HB3  H -32.075 -21.957 -24.689 1.00 . D D . 145 ALA HB3  1 1 
       14 153220 4 1 145 ALA N    N -32.234 -20.861 -22.198 1.00 . D D . 145 ALA N    1 1 
       14 153221 4 1 145 ALA O    O -29.590 -21.095 -22.802 1.00 . D D . 145 ALA O    1 1 
       14 153222 4 1 146 GLY C    C -27.642 -24.942 -22.612 1.00 . D D . 146 GLY C    1 1 
       14 153223 4 1 146 GLY CA   C -28.098 -23.487 -22.605 1.00 . D D . 146 GLY CA   1 1 
       14 153224 4 1 146 GLY H    H -30.103 -24.156 -22.361 1.00 . D D . 146 GLY H    1 1 
       14 153225 4 1 146 GLY HA2  H -27.750 -23.003 -23.512 1.00 . D D . 146 GLY HA2  1 1 
       14 153226 4 1 146 GLY HA3  H -27.653 -22.990 -21.752 1.00 . D D . 146 GLY HA3  1 1 
       14 153227 4 1 146 GLY N    N -29.561 -23.354 -22.520 1.00 . D D . 146 GLY N    1 1 
       14 153228 4 1 146 GLY O    O -26.576 -25.254 -23.151 1.00 . D D . 146 GLY O    1 1 
       14 153229 4 1 147 GLU C    C -26.958 -27.641 -21.193 1.00 . D D . 147 GLU C    1 1 
       14 153230 4 1 147 GLU CA   C -28.278 -27.277 -21.920 1.00 . D D . 147 GLU CA   1 1 
       14 153231 4 1 147 GLU CB   C -28.379 -27.919 -23.357 1.00 . D D . 147 GLU CB   1 1 
       14 153232 4 1 147 GLU CD   C -28.171 -30.447 -22.762 1.00 . D D . 147 GLU CD   1 1 
       14 153233 4 1 147 GLU CG   C -29.014 -29.331 -23.415 1.00 . D D . 147 GLU CG   1 1 
       14 153234 4 1 147 GLU H    H -29.239 -25.441 -21.524 1.00 . D D . 147 GLU H    1 1 
       14 153235 4 1 147 GLU HA   H -29.101 -27.656 -21.322 1.00 . D D . 147 GLU HA   1 1 
       14 153236 4 1 147 GLU HB2  H -28.976 -27.264 -23.984 1.00 . D D . 147 GLU HB2  1 1 
       14 153237 4 1 147 GLU HB3  H -27.383 -27.977 -23.792 1.00 . D D . 147 GLU HB3  1 1 
       14 153238 4 1 147 GLU HG2  H -29.977 -29.291 -22.919 1.00 . D D . 147 GLU HG2  1 1 
       14 153239 4 1 147 GLU HG3  H -29.184 -29.586 -24.458 1.00 . D D . 147 GLU HG3  1 1 
       14 153240 4 1 147 GLU N    N -28.461 -25.811 -21.979 1.00 . D D . 147 GLU N    1 1 
       14 153241 4 1 147 GLU O    O -25.907 -27.761 -21.825 1.00 . D D . 147 GLU O    1 1 
       14 153242 4 1 147 GLU OE1  O -27.389 -31.107 -23.477 1.00 . D D . 147 GLU OE1  1 1 
       14 153243 4 1 147 GLU OE2  O -28.303 -30.677 -21.536 1.00 . D D . 147 GLU OE2  1 1 
       14 153244 4 1 148 GLY C    C -25.369 -29.477 -19.011 1.00 . D D . 148 GLY C    1 1 
       14 153245 4 1 148 GLY CA   C -25.859 -28.030 -19.020 1.00 . D D . 148 GLY CA   1 1 
       14 153246 4 1 148 GLY H    H -27.919 -27.786 -19.437 1.00 . D D . 148 GLY H    1 1 
       14 153247 4 1 148 GLY HA2  H -25.054 -27.388 -19.362 1.00 . D D . 148 GLY HA2  1 1 
       14 153248 4 1 148 GLY HA3  H -26.108 -27.743 -18.007 1.00 . D D . 148 GLY HA3  1 1 
       14 153249 4 1 148 GLY N    N -27.037 -27.808 -19.860 1.00 . D D . 148 GLY N    1 1 
       14 153250 4 1 148 GLY O    O -25.709 -30.246 -18.106 1.00 . D D . 148 GLY O    1 1 
       14 153251 4 1 149 THR C    C -22.374 -30.927 -20.135 1.00 . D D . 149 THR C    1 1 
       14 153252 4 1 149 THR CA   C -23.895 -31.157 -20.097 1.00 . D D . 149 THR CA   1 1 
       14 153253 4 1 149 THR CB   C -24.361 -31.996 -21.341 1.00 . D D . 149 THR CB   1 1 
       14 153254 4 1 149 THR CG2  C -24.169 -31.249 -22.680 1.00 . D D . 149 THR CG2  1 1 
       14 153255 4 1 149 THR H    H -24.432 -29.219 -20.768 1.00 . D D . 149 THR H    1 1 
       14 153256 4 1 149 THR HA   H -24.139 -31.723 -19.195 1.00 . D D . 149 THR HA   1 1 
       14 153257 4 1 149 THR HB   H -25.420 -32.210 -21.221 1.00 . D D . 149 THR HB   1 1 
       14 153258 4 1 149 THR HG1  H -22.966 -33.218 -22.048 1.00 . D D . 149 THR HG1  1 1 
       14 153259 4 1 149 THR HG21 H -24.749 -30.333 -22.675 1.00 . D D . 149 THR HG21 1 1 
       14 153260 4 1 149 THR HG22 H -24.500 -31.874 -23.502 1.00 . D D . 149 THR HG22 1 1 
       14 153261 4 1 149 THR HG23 H -23.123 -31.006 -22.817 1.00 . D D . 149 THR HG23 1 1 
       14 153262 4 1 149 THR N    N -24.574 -29.850 -20.029 1.00 . D D . 149 THR N    1 1 
       14 153263 4 1 149 THR O    O -21.859 -30.245 -21.027 1.00 . D D . 149 THR O    1 1 
       14 153264 4 1 149 THR OG1  O -23.655 -33.254 -21.379 1.00 . D D . 149 THR OG1  1 1 
       14 153265 4 1 150 GLU C    C -19.439 -32.602 -19.154 1.00 . D D . 150 GLU C    1 1 
       14 153266 4 1 150 GLU CA   C -20.196 -31.276 -19.017 1.00 . D D . 150 GLU CA   1 1 
       14 153267 4 1 150 GLU CB   C -19.866 -30.609 -17.658 1.00 . D D . 150 GLU CB   1 1 
       14 153268 4 1 150 GLU CD   C -19.809 -30.795 -15.090 1.00 . D D . 150 GLU CD   1 1 
       14 153269 4 1 150 GLU CG   C -20.347 -31.384 -16.406 1.00 . D D . 150 GLU CG   1 1 
       14 153270 4 1 150 GLU H    H -22.106 -32.051 -18.498 1.00 . D D . 150 GLU H    1 1 
       14 153271 4 1 150 GLU HA   H -19.866 -30.612 -19.816 1.00 . D D . 150 GLU HA   1 1 
       14 153272 4 1 150 GLU HB2  H -18.789 -30.480 -17.587 1.00 . D D . 150 GLU HB2  1 1 
       14 153273 4 1 150 GLU HB3  H -20.324 -29.624 -17.642 1.00 . D D . 150 GLU HB3  1 1 
       14 153274 4 1 150 GLU HG2  H -21.432 -31.359 -16.379 1.00 . D D . 150 GLU HG2  1 1 
       14 153275 4 1 150 GLU HG3  H -20.029 -32.417 -16.489 1.00 . D D . 150 GLU HG3  1 1 
       14 153276 4 1 150 GLU N    N -21.651 -31.480 -19.152 1.00 . D D . 150 GLU N    1 1 
       14 153277 4 1 150 GLU O    O -19.947 -33.657 -18.771 1.00 . D D . 150 GLU O    1 1 
       14 153278 4 1 150 GLU OE1  O -18.809 -31.316 -14.551 1.00 . D D . 150 GLU OE1  1 1 
       14 153279 4 1 150 GLU OE2  O -20.366 -29.786 -14.607 1.00 . D D . 150 GLU OE2  1 1 
       14 153280 4 1 151 GLU C    C -15.910 -33.075 -19.301 1.00 . D D . 151 GLU C    1 1 
       14 153281 4 1 151 GLU CA   C -17.273 -33.635 -19.749 1.00 . D D . 151 GLU CA   1 1 
       14 153282 4 1 151 GLU CB   C -17.214 -34.282 -21.181 1.00 . D D . 151 GLU CB   1 1 
       14 153283 4 1 151 GLU CD   C -15.349 -36.039 -20.693 1.00 . D D . 151 GLU CD   1 1 
       14 153284 4 1 151 GLU CG   C -16.772 -35.770 -21.235 1.00 . D D . 151 GLU CG   1 1 
       14 153285 4 1 151 GLU H    H -17.958 -31.676 -20.129 1.00 . D D . 151 GLU H    1 1 
       14 153286 4 1 151 GLU HA   H -17.591 -34.390 -19.029 1.00 . D D . 151 GLU HA   1 1 
       14 153287 4 1 151 GLU HB2  H -18.201 -34.221 -21.625 1.00 . D D . 151 GLU HB2  1 1 
       14 153288 4 1 151 GLU HB3  H -16.534 -33.708 -21.802 1.00 . D D . 151 GLU HB3  1 1 
       14 153289 4 1 151 GLU HG2  H -17.484 -36.356 -20.662 1.00 . D D . 151 GLU HG2  1 1 
       14 153290 4 1 151 GLU HG3  H -16.819 -36.101 -22.268 1.00 . D D . 151 GLU HG3  1 1 
       14 153291 4 1 151 GLU N    N -18.226 -32.523 -19.712 1.00 . D D . 151 GLU N    1 1 
       14 153292 4 1 151 GLU O    O -15.065 -32.724 -20.129 1.00 . D D . 151 GLU O    1 1 
       14 153293 4 1 151 GLU OE1  O -15.211 -36.481 -19.527 1.00 . D D . 151 GLU OE1  1 1 
       14 153294 4 1 151 GLU OE2  O -14.364 -35.805 -21.425 1.00 . D D . 151 GLU OE2  1 1 
       14 153295 4 1 152 HIS C    C -14.380 -33.003 -15.926 1.00 . D D . 152 HIS C    1 1 
       14 153296 4 1 152 HIS CA   C -14.502 -32.435 -17.351 1.00 . D D . 152 HIS CA   1 1 
       14 153297 4 1 152 HIS CB   C -14.420 -30.867 -17.374 1.00 . D D . 152 HIS CB   1 1 
       14 153298 4 1 152 HIS CD2  C -15.803 -30.049 -15.299 1.00 . D D . 152 HIS CD2  1 1 
       14 153299 4 1 152 HIS CE1  C -17.177 -28.710 -16.325 1.00 . D D . 152 HIS CE1  1 1 
       14 153300 4 1 152 HIS CG   C -15.506 -30.113 -16.623 1.00 . D D . 152 HIS CG   1 1 
       14 153301 4 1 152 HIS H    H -16.508 -33.139 -17.389 1.00 . D D . 152 HIS H    1 1 
       14 153302 4 1 152 HIS HA   H -13.670 -32.831 -17.929 1.00 . D D . 152 HIS HA   1 1 
       14 153303 4 1 152 HIS HB2  H -13.470 -30.556 -16.954 1.00 . D D . 152 HIS HB2  1 1 
       14 153304 4 1 152 HIS HB3  H -14.453 -30.539 -18.408 1.00 . D D . 152 HIS HB3  1 1 
       14 153305 4 1 152 HIS HD1  H -16.427 -29.049 -18.198 1.00 . D D . 152 HIS HD1  1 1 
       14 153306 4 1 152 HIS HD2  H -15.305 -30.588 -14.506 1.00 . D D . 152 HIS HD2  1 1 
       14 153307 4 1 152 HIS HE1  H -17.966 -27.998 -16.516 1.00 . D D . 152 HIS HE1  1 1 
       14 153308 4 1 152 HIS HE2  H -17.434 -29.150 -14.359 1.00 . D D . 152 HIS HE2  1 1 
       14 153309 4 1 152 HIS N    N -15.752 -32.918 -17.976 1.00 . D D . 152 HIS N    1 1 
       14 153310 4 1 152 HIS ND1  N -16.393 -29.255 -17.237 1.00 . D D . 152 HIS ND1  1 1 
       14 153311 4 1 152 HIS NE2  N -16.842 -29.175 -15.146 1.00 . D D . 152 HIS NE2  1 1 
       14 153312 4 1 152 HIS O    O -15.177 -33.871 -15.539 1.00 . D D . 152 HIS O    1 1 
       14 153313 4 1 153 GLN C    C -14.394 -32.322 -12.915 1.00 . D D . 153 GLN C    1 1 
       14 153314 4 1 153 GLN CA   C -13.227 -32.907 -13.730 1.00 . D D . 153 GLN CA   1 1 
       14 153315 4 1 153 GLN CB   C -11.859 -32.438 -13.153 1.00 . D D . 153 GLN CB   1 1 
       14 153316 4 1 153 GLN CD   C -10.618 -34.537 -13.972 1.00 . D D . 153 GLN CD   1 1 
       14 153317 4 1 153 GLN CG   C -10.619 -33.007 -13.869 1.00 . D D . 153 GLN CG   1 1 
       14 153318 4 1 153 GLN H    H -12.698 -31.945 -15.557 1.00 . D D . 153 GLN H    1 1 
       14 153319 4 1 153 GLN HA   H -13.268 -33.995 -13.670 1.00 . D D . 153 GLN HA   1 1 
       14 153320 4 1 153 GLN HB2  H -11.812 -31.357 -13.217 1.00 . D D . 153 GLN HB2  1 1 
       14 153321 4 1 153 GLN HB3  H -11.804 -32.722 -12.105 1.00 . D D . 153 GLN HB3  1 1 
       14 153322 4 1 153 GLN HE21 H -11.497 -34.458 -15.756 1.00 . D D . 153 GLN HE21 1 1 
       14 153323 4 1 153 GLN HE22 H -11.154 -36.046 -15.155 1.00 . D D . 153 GLN HE22 1 1 
       14 153324 4 1 153 GLN HG2  H -10.575 -32.590 -14.867 1.00 . D D . 153 GLN HG2  1 1 
       14 153325 4 1 153 GLN HG3  H  -9.732 -32.699 -13.324 1.00 . D D . 153 GLN HG3  1 1 
       14 153326 4 1 153 GLN N    N -13.372 -32.536 -15.153 1.00 . D D . 153 GLN N    1 1 
       14 153327 4 1 153 GLN NE2  N -11.140 -35.069 -15.070 1.00 . D D . 153 GLN NE2  1 1 
       14 153328 4 1 153 GLN O    O -14.352 -31.159 -12.494 1.00 . D D . 153 GLN O    1 1 
       14 153329 4 1 153 GLN OE1  O -10.144 -35.233 -13.075 1.00 . D D . 153 GLN OE1  1 1 
       14 153330 4 1 154 ASP C    C -16.344 -32.622 -10.530 1.00 . D D . 154 ASP C    1 1 
       14 153331 4 1 154 ASP CA   C -16.671 -32.764 -12.026 1.00 . D D . 154 ASP CA   1 1 
       14 153332 4 1 154 ASP CB   C -17.776 -33.839 -12.252 1.00 . D D . 154 ASP CB   1 1 
       14 153333 4 1 154 ASP CG   C -17.346 -35.264 -11.827 1.00 . D D . 154 ASP CG   1 1 
       14 153334 4 1 154 ASP H    H -15.427 -34.004 -13.213 1.00 . D D . 154 ASP H    1 1 
       14 153335 4 1 154 ASP HA   H -17.028 -31.808 -12.404 1.00 . D D . 154 ASP HA   1 1 
       14 153336 4 1 154 ASP HB2  H -18.668 -33.557 -11.694 1.00 . D D . 154 ASP HB2  1 1 
       14 153337 4 1 154 ASP HB3  H -18.033 -33.859 -13.305 1.00 . D D . 154 ASP HB3  1 1 
       14 153338 4 1 154 ASP N    N -15.459 -33.123 -12.783 1.00 . D D . 154 ASP N    1 1 
       14 153339 4 1 154 ASP O    O -15.705 -33.501  -9.953 1.00 . D D . 154 ASP O    1 1 
       14 153340 4 1 154 ASP OD1  O -16.528 -35.886 -12.542 1.00 . D D . 154 ASP OD1  1 1 
       14 153341 4 1 154 ASP OD2  O -17.808 -35.762 -10.779 1.00 . D D . 154 ASP OD2  1 1 
       14 153342 4 1 155 ALA C    C -17.451 -32.066  -7.621 1.00 . D D . 155 ALA C    1 1 
       14 153343 4 1 155 ALA CA   C -16.505 -31.210  -8.504 1.00 . D D . 155 ALA CA   1 1 
       14 153344 4 1 155 ALA CB   C -16.655 -29.694  -8.233 1.00 . D D . 155 ALA CB   1 1 
       14 153345 4 1 155 ALA H    H -17.237 -30.836 -10.458 1.00 . D D . 155 ALA H    1 1 
       14 153346 4 1 155 ALA HA   H -15.469 -31.483  -8.283 1.00 . D D . 155 ALA HA   1 1 
       14 153347 4 1 155 ALA HB1  H -15.989 -29.136  -8.880 1.00 . D D . 155 ALA HB1  1 1 
       14 153348 4 1 155 ALA HB2  H -16.407 -29.480  -7.202 1.00 . D D . 155 ALA HB2  1 1 
       14 153349 4 1 155 ALA HB3  H -17.677 -29.386  -8.423 1.00 . D D . 155 ALA HB3  1 1 
       14 153350 4 1 155 ALA N    N -16.749 -31.497  -9.928 1.00 . D D . 155 ALA N    1 1 
       14 153351 4 1 155 ALA O    O -18.580 -31.620  -7.314 1.00 . D D . 155 ALA O    1 1 
       14 153352 4 1 155 ALA OXT  O -17.076 -33.208  -7.272 1.00 . D D . 155 ALA OXT  1 1 
       14 153353 5 2   1 GLY C    C  -3.663   7.079 -35.085 1.00 . E E .  91 GLY C    1 1 
       14 153354 5 2   1 GLY CA   C  -2.215   6.668 -35.341 1.00 . E E .  91 GLY CA   1 1 
       14 153355 5 2   1 GLY H1   H  -2.003   5.407 -33.693 1.00 . E E .  91 GLY H1   1 1 
       14 153356 5 2   1 GLY H2   H  -0.889   5.111 -34.923 1.00 . E E .  91 GLY H2   1 1 
       14 153357 5 2   1 GLY H3   H  -2.488   4.619 -35.101 1.00 . E E .  91 GLY H3   1 1 
       14 153358 5 2   1 GLY HA2  H  -1.556   7.427 -34.947 1.00 . E E .  91 GLY HA2  1 1 
       14 153359 5 2   1 GLY HA3  H  -2.057   6.594 -36.411 1.00 . E E .  91 GLY HA3  1 1 
       14 153360 5 2   1 GLY N    N  -1.874   5.363 -34.720 1.00 . E E .  91 GLY N    1 1 
       14 153361 5 2   1 GLY O    O  -4.550   6.750 -35.886 1.00 . E E .  91 GLY O    1 1 
       14 153362 5 2   2 GLY C    C  -6.241   7.207 -33.311 1.00 . E E .  92 GLY C    1 1 
       14 153363 5 2   2 GLY CA   C  -5.237   8.307 -33.609 1.00 . E E .  92 GLY CA   1 1 
       14 153364 5 2   2 GLY H    H  -3.157   7.957 -33.337 1.00 . E E .  92 GLY H    1 1 
       14 153365 5 2   2 GLY HA2  H  -5.148   8.940 -32.735 1.00 . E E .  92 GLY HA2  1 1 
       14 153366 5 2   2 GLY HA3  H  -5.600   8.910 -34.432 1.00 . E E .  92 GLY HA3  1 1 
       14 153367 5 2   2 GLY N    N  -3.903   7.787 -33.953 1.00 . E E .  92 GLY N    1 1 
       14 153368 5 2   2 GLY O    O  -7.386   7.257 -33.788 1.00 . E E .  92 GLY O    1 1 
       14 153369 5 2   3 PHE C    C  -6.890   4.231 -33.559 1.00 . E E .  93 PHE C    1 1 
       14 153370 5 2   3 PHE CA   C  -6.533   4.962 -32.237 1.00 . E E .  93 PHE CA   1 1 
       14 153371 5 2   3 PHE CB   C  -7.758   5.257 -31.312 1.00 . E E .  93 PHE CB   1 1 
       14 153372 5 2   3 PHE CD1  C  -7.409   4.770 -28.815 1.00 . E E .  93 PHE CD1  1 1 
       14 153373 5 2   3 PHE CD2  C  -6.884   6.969 -29.607 1.00 . E E .  93 PHE CD2  1 1 
       14 153374 5 2   3 PHE CE1  C  -7.021   5.141 -27.535 1.00 . E E .  93 PHE CE1  1 1 
       14 153375 5 2   3 PHE CE2  C  -6.497   7.338 -28.324 1.00 . E E .  93 PHE CE2  1 1 
       14 153376 5 2   3 PHE CG   C  -7.351   5.676 -29.881 1.00 . E E .  93 PHE CG   1 1 
       14 153377 5 2   3 PHE CZ   C  -6.566   6.422 -27.288 1.00 . E E .  93 PHE CZ   1 1 
       14 153378 5 2   3 PHE H    H  -4.910   6.325 -32.104 1.00 . E E .  93 PHE H    1 1 
       14 153379 5 2   3 PHE HA   H  -5.845   4.315 -31.700 1.00 . E E .  93 PHE HA   1 1 
       14 153380 5 2   3 PHE HB2  H  -8.350   6.062 -31.745 1.00 . E E .  93 PHE HB2  1 1 
       14 153381 5 2   3 PHE HB3  H  -8.379   4.371 -31.246 1.00 . E E .  93 PHE HB3  1 1 
       14 153382 5 2   3 PHE HD1  H  -7.767   3.761 -28.993 1.00 . E E .  93 PHE HD1  1 1 
       14 153383 5 2   3 PHE HD2  H  -6.827   7.692 -30.411 1.00 . E E .  93 PHE HD2  1 1 
       14 153384 5 2   3 PHE HE1  H  -7.074   4.424 -26.726 1.00 . E E .  93 PHE HE1  1 1 
       14 153385 5 2   3 PHE HE2  H  -6.141   8.342 -28.134 1.00 . E E .  93 PHE HE2  1 1 
       14 153386 5 2   3 PHE HZ   H  -6.267   6.708 -26.283 1.00 . E E .  93 PHE HZ   1 1 
       14 153387 5 2   3 PHE N    N  -5.787   6.210 -32.521 1.00 . E E .  93 PHE N    1 1 
       14 153388 5 2   3 PHE O    O  -6.223   4.447 -34.576 1.00 . E E .  93 PHE O    1 1 
       14 153389 5 2   4 PHE C    C  -9.501   2.911 -35.398 1.00 . E E .  94 PHE C    1 1 
       14 153390 5 2   4 PHE CA   C  -8.187   2.482 -34.736 1.00 . E E .  94 PHE CA   1 1 
       14 153391 5 2   4 PHE CB   C  -8.249   1.000 -34.277 1.00 . E E .  94 PHE CB   1 1 
       14 153392 5 2   4 PHE CD1  C  -5.909   0.012 -34.229 1.00 . E E .  94 PHE CD1  1 1 
       14 153393 5 2   4 PHE CD2  C  -6.910   0.643 -32.145 1.00 . E E .  94 PHE CD2  1 1 
       14 153394 5 2   4 PHE CE1  C  -4.773  -0.386 -33.558 1.00 . E E .  94 PHE CE1  1 1 
       14 153395 5 2   4 PHE CE2  C  -5.776   0.242 -31.477 1.00 . E E .  94 PHE CE2  1 1 
       14 153396 5 2   4 PHE CG   C  -7.000   0.533 -33.537 1.00 . E E .  94 PHE CG   1 1 
       14 153397 5 2   4 PHE CZ   C  -4.706  -0.271 -32.183 1.00 . E E .  94 PHE CZ   1 1 
       14 153398 5 2   4 PHE H    H  -8.481   3.267 -32.776 1.00 . E E .  94 PHE H    1 1 
       14 153399 5 2   4 PHE HA   H  -7.389   2.589 -35.467 1.00 . E E .  94 PHE HA   1 1 
       14 153400 5 2   4 PHE HB2  H  -9.103   0.867 -33.620 1.00 . E E .  94 PHE HB2  1 1 
       14 153401 5 2   4 PHE HB3  H  -8.386   0.366 -35.147 1.00 . E E .  94 PHE HB3  1 1 
       14 153402 5 2   4 PHE HD1  H  -5.958  -0.082 -35.307 1.00 . E E .  94 PHE HD1  1 1 
       14 153403 5 2   4 PHE HD2  H  -7.750   1.044 -31.588 1.00 . E E .  94 PHE HD2  1 1 
       14 153404 5 2   4 PHE HE1  H  -3.931  -0.790 -34.108 1.00 . E E .  94 PHE HE1  1 1 
       14 153405 5 2   4 PHE HE2  H  -5.722   0.333 -30.399 1.00 . E E .  94 PHE HE2  1 1 
       14 153406 5 2   4 PHE HZ   H  -3.814  -0.582 -31.658 1.00 . E E .  94 PHE HZ   1 1 
       14 153407 5 2   4 PHE N    N  -7.894   3.342 -33.563 1.00 . E E .  94 PHE N    1 1 
       14 153408 5 2   4 PHE O    O  -9.962   4.044 -35.210 1.00 . E E .  94 PHE O    1 1 
       14 153409 5 2   5 LYS C    C -12.453   2.007 -35.647 1.00 . E E .  95 LYS C    1 1 
       14 153410 5 2   5 LYS CA   C -11.424   2.181 -36.770 1.00 . E E .  95 LYS CA   1 1 
       14 153411 5 2   5 LYS CB   C -11.668   1.172 -37.938 1.00 . E E .  95 LYS CB   1 1 
       14 153412 5 2   5 LYS CD   C  -9.560   1.732 -39.409 1.00 . E E .  95 LYS CD   1 1 
       14 153413 5 2   5 LYS CE   C  -9.053   3.159 -39.118 1.00 . E E .  95 LYS CE   1 1 
       14 153414 5 2   5 LYS CG   C -11.110   1.589 -39.330 1.00 . E E .  95 LYS CG   1 1 
       14 153415 5 2   5 LYS H    H  -9.582   1.198 -36.432 1.00 . E E .  95 LYS H    1 1 
       14 153416 5 2   5 LYS HA   H -11.496   3.194 -37.166 1.00 . E E .  95 LYS HA   1 1 
       14 153417 5 2   5 LYS HB2  H -11.222   0.220 -37.674 1.00 . E E .  95 LYS HB2  1 1 
       14 153418 5 2   5 LYS HB3  H -12.741   1.019 -38.049 1.00 . E E .  95 LYS HB3  1 1 
       14 153419 5 2   5 LYS HD2  H  -9.103   1.052 -38.700 1.00 . E E .  95 LYS HD2  1 1 
       14 153420 5 2   5 LYS HD3  H  -9.239   1.452 -40.409 1.00 . E E .  95 LYS HD3  1 1 
       14 153421 5 2   5 LYS HE2  H  -9.475   3.836 -39.849 1.00 . E E .  95 LYS HE2  1 1 
       14 153422 5 2   5 LYS HE3  H  -9.382   3.458 -38.129 1.00 . E E .  95 LYS HE3  1 1 
       14 153423 5 2   5 LYS HG2  H -11.420   0.840 -40.051 1.00 . E E .  95 LYS HG2  1 1 
       14 153424 5 2   5 LYS HG3  H -11.567   2.532 -39.608 1.00 . E E .  95 LYS HG3  1 1 
       14 153425 5 2   5 LYS HZ1  H  -7.258   4.239 -39.072 1.00 . E E .  95 LYS HZ1  1 1 
       14 153426 5 2   5 LYS HZ2  H  -7.221   2.897 -40.093 1.00 . E E .  95 LYS HZ2  1 1 
       14 153427 5 2   5 LYS HZ3  H  -7.136   2.686 -38.421 1.00 . E E .  95 LYS HZ3  1 1 
       14 153428 5 2   5 LYS N    N -10.076   2.010 -36.209 1.00 . E E .  95 LYS N    1 1 
       14 153429 5 2   5 LYS NZ   N  -7.567   3.250 -39.180 1.00 . E E .  95 LYS NZ   1 1 
       14 153430 5 2   5 LYS O    O -12.618   0.887 -35.139 1.00 . E E .  95 LYS O    1 1 
       14 153431 5 2   6 GLY C    C -15.166   2.153 -34.296 1.00 . E E .  96 GLY C    1 1 
       14 153432 5 2   6 GLY CA   C -14.068   3.197 -34.180 1.00 . E E .  96 GLY CA   1 1 
       14 153433 5 2   6 GLY H    H -12.876   3.967 -35.744 1.00 . E E .  96 GLY H    1 1 
       14 153434 5 2   6 GLY HA2  H -13.541   3.067 -33.245 1.00 . E E .  96 GLY HA2  1 1 
       14 153435 5 2   6 GLY HA3  H -14.526   4.175 -34.180 1.00 . E E .  96 GLY HA3  1 1 
       14 153436 5 2   6 GLY N    N -13.093   3.142 -35.270 1.00 . E E .  96 GLY N    1 1 
       14 153437 5 2   6 GLY O    O -15.656   1.900 -35.413 1.00 . E E .  96 GLY O    1 1 
       14 153438 5 2   7 ILE C    C -17.855   0.881 -33.792 1.00 . E E .  97 ILE C    1 1 
       14 153439 5 2   7 ILE CA   C -16.550   0.470 -33.078 1.00 . E E .  97 ILE CA   1 1 
       14 153440 5 2   7 ILE CB   C -16.850   0.027 -31.593 1.00 . E E .  97 ILE CB   1 1 
       14 153441 5 2   7 ILE CD1  C -15.781  -1.174 -29.547 1.00 . E E .  97 ILE CD1  1 1 
       14 153442 5 2   7 ILE CG1  C -15.564  -0.571 -30.927 1.00 . E E .  97 ILE CG1  1 1 
       14 153443 5 2   7 ILE CG2  C -18.033  -0.977 -31.523 1.00 . E E .  97 ILE CG2  1 1 
       14 153444 5 2   7 ILE H    H -15.080   1.804 -32.310 1.00 . E E .  97 ILE H    1 1 
       14 153445 5 2   7 ILE HA   H -16.133  -0.388 -33.605 1.00 . E E .  97 ILE HA   1 1 
       14 153446 5 2   7 ILE HB   H -17.146   0.916 -31.038 1.00 . E E .  97 ILE HB   1 1 
       14 153447 5 2   7 ILE HD11 H -16.498  -1.985 -29.609 1.00 . E E .  97 ILE HD11 1 1 
       14 153448 5 2   7 ILE HD12 H -16.152  -0.418 -28.871 1.00 . E E .  97 ILE HD12 1 1 
       14 153449 5 2   7 ILE HD13 H -14.838  -1.559 -29.174 1.00 . E E .  97 ILE HD13 1 1 
       14 153450 5 2   7 ILE HG12 H -15.161  -1.352 -31.557 1.00 . E E .  97 ILE HG12 1 1 
       14 153451 5 2   7 ILE HG13 H -14.817   0.212 -30.826 1.00 . E E .  97 ILE HG13 1 1 
       14 153452 5 2   7 ILE HG21 H -17.788  -1.870 -32.083 1.00 . E E .  97 ILE HG21 1 1 
       14 153453 5 2   7 ILE HG22 H -18.923  -0.528 -31.944 1.00 . E E .  97 ILE HG22 1 1 
       14 153454 5 2   7 ILE HG23 H -18.232  -1.244 -30.491 1.00 . E E .  97 ILE HG23 1 1 
       14 153455 5 2   7 ILE N    N -15.535   1.541 -33.143 1.00 . E E .  97 ILE N    1 1 
       14 153456 5 2   7 ILE O    O -18.457   0.048 -34.470 1.00 . E E .  97 ILE O    1 1 
       14 153457 5 2   8 ASP C    C -20.778   2.403 -33.917 1.00 . E E .  98 ASP C    1 1 
       14 153458 5 2   8 ASP CA   C -19.361   2.847 -34.353 1.00 . E E .  98 ASP CA   1 1 
       14 153459 5 2   8 ASP CB   C -19.168   2.680 -35.894 1.00 . E E .  98 ASP CB   1 1 
       14 153460 5 2   8 ASP CG   C -20.211   3.427 -36.746 1.00 . E E .  98 ASP CG   1 1 
       14 153461 5 2   8 ASP H    H -17.810   2.683 -32.905 1.00 . E E .  98 ASP H    1 1 
       14 153462 5 2   8 ASP HA   H -19.257   3.901 -34.115 1.00 . E E .  98 ASP HA   1 1 
       14 153463 5 2   8 ASP HB2  H -18.184   3.051 -36.164 1.00 . E E .  98 ASP HB2  1 1 
       14 153464 5 2   8 ASP HB3  H -19.204   1.619 -36.135 1.00 . E E .  98 ASP HB3  1 1 
       14 153465 5 2   8 ASP N    N -18.269   2.162 -33.597 1.00 . E E .  98 ASP N    1 1 
       14 153466 5 2   8 ASP O    O -21.647   3.247 -33.657 1.00 . E E .  98 ASP O    1 1 
       14 153467 5 2   8 ASP OD1  O -21.064   2.773 -37.390 1.00 . E E .  98 ASP OD1  1 1 
       14 153468 5 2   8 ASP OD2  O -20.176   4.676 -36.778 1.00 . E E .  98 ASP OD2  1 1 
       14 153469 5 2   9 ALA C    C -22.786   0.902 -32.149 1.00 . E E .  99 ALA C    1 1 
       14 153470 5 2   9 ALA CA   C -22.262   0.443 -33.518 1.00 . E E .  99 ALA CA   1 1 
       14 153471 5 2   9 ALA CB   C -22.109  -1.088 -33.554 1.00 . E E .  99 ALA CB   1 1 
       14 153472 5 2   9 ALA H    H -20.257   0.494 -34.118 1.00 . E E .  99 ALA H    1 1 
       14 153473 5 2   9 ALA HA   H -22.985   0.722 -34.281 1.00 . E E .  99 ALA HA   1 1 
       14 153474 5 2   9 ALA HB1  H -23.065  -1.558 -33.351 1.00 . E E .  99 ALA HB1  1 1 
       14 153475 5 2   9 ALA HB2  H -21.390  -1.408 -32.809 1.00 . E E .  99 ALA HB2  1 1 
       14 153476 5 2   9 ALA HB3  H -21.762  -1.394 -34.531 1.00 . E E .  99 ALA HB3  1 1 
       14 153477 5 2   9 ALA N    N -20.990   1.077 -33.873 1.00 . E E .  99 ALA N    1 1 
       14 153478 5 2   9 ALA O    O -23.946   1.326 -32.042 1.00 . E E .  99 ALA O    1 1 
       14 153479 5 2  10 LEU C    C -22.355   2.772 -29.642 1.00 . E E . 100 LEU C    1 1 
       14 153480 5 2  10 LEU CA   C -22.323   1.227 -29.746 1.00 . E E . 100 LEU CA   1 1 
       14 153481 5 2  10 LEU CB   C -21.397   0.580 -28.637 1.00 . E E . 100 LEU CB   1 1 
       14 153482 5 2  10 LEU CD1  C -19.424   2.270 -28.286 1.00 . E E . 100 LEU CD1  1 1 
       14 153483 5 2  10 LEU CD2  C -19.083  -0.188 -27.772 1.00 . E E . 100 LEU CD2  1 1 
       14 153484 5 2  10 LEU CG   C -19.831   0.828 -28.674 1.00 . E E . 100 LEU CG   1 1 
       14 153485 5 2  10 LEU H    H -21.030   0.469 -31.257 1.00 . E E . 100 LEU H    1 1 
       14 153486 5 2  10 LEU HA   H -23.332   0.858 -29.580 1.00 . E E . 100 LEU HA   1 1 
       14 153487 5 2  10 LEU HB2  H -21.759   0.918 -27.670 1.00 . E E . 100 LEU HB2  1 1 
       14 153488 5 2  10 LEU HB3  H -21.563  -0.493 -28.679 1.00 . E E . 100 LEU HB3  1 1 
       14 153489 5 2  10 LEU HD11 H -19.865   2.969 -28.978 1.00 . E E . 100 LEU HD11 1 1 
       14 153490 5 2  10 LEU HD12 H -18.348   2.370 -28.328 1.00 . E E . 100 LEU HD12 1 1 
       14 153491 5 2  10 LEU HD13 H -19.765   2.495 -27.284 1.00 . E E . 100 LEU HD13 1 1 
       14 153492 5 2  10 LEU HD21 H -19.414  -0.085 -26.743 1.00 . E E . 100 LEU HD21 1 1 
       14 153493 5 2  10 LEU HD22 H -18.015  -0.004 -27.820 1.00 . E E . 100 LEU HD22 1 1 
       14 153494 5 2  10 LEU HD23 H -19.281  -1.193 -28.115 1.00 . E E . 100 LEU HD23 1 1 
       14 153495 5 2  10 LEU HG   H -19.486   0.667 -29.689 1.00 . E E . 100 LEU HG   1 1 
       14 153496 5 2  10 LEU N    N -21.935   0.808 -31.103 1.00 . E E . 100 LEU N    1 1 
       14 153497 5 2  10 LEU O    O -21.507   3.449 -30.234 1.00 . E E . 100 LEU O    1 1 
       14 153498 5 2  11 PRO C    C -22.816   4.574 -26.829 1.00 . E E . 101 PRO C    1 1 
       14 153499 5 2  11 PRO CA   C -23.253   4.696 -28.314 1.00 . E E . 101 PRO CA   1 1 
       14 153500 5 2  11 PRO CB   C -24.705   5.200 -28.457 1.00 . E E . 101 PRO CB   1 1 
       14 153501 5 2  11 PRO CD   C -24.728   2.792 -28.742 1.00 . E E . 101 PRO CD   1 1 
       14 153502 5 2  11 PRO CG   C -25.547   3.974 -28.236 1.00 . E E . 101 PRO CG   1 1 
       14 153503 5 2  11 PRO HA   H -22.565   5.345 -28.849 1.00 . E E . 101 PRO HA   1 1 
       14 153504 5 2  11 PRO HB2  H -24.921   5.969 -27.717 1.00 . E E . 101 PRO HB2  1 1 
       14 153505 5 2  11 PRO HB3  H -24.867   5.589 -29.455 1.00 . E E . 101 PRO HB3  1 1 
       14 153506 5 2  11 PRO HD2  H -24.715   1.988 -28.014 1.00 . E E . 101 PRO HD2  1 1 
       14 153507 5 2  11 PRO HD3  H -25.115   2.432 -29.688 1.00 . E E . 101 PRO HD3  1 1 
       14 153508 5 2  11 PRO HG2  H -25.757   3.862 -27.174 1.00 . E E . 101 PRO HG2  1 1 
       14 153509 5 2  11 PRO HG3  H -26.476   4.048 -28.790 1.00 . E E . 101 PRO HG3  1 1 
       14 153510 5 2  11 PRO N    N -23.365   3.353 -28.930 1.00 . E E . 101 PRO N    1 1 
       14 153511 5 2  11 PRO O    O -23.061   5.475 -26.021 1.00 . E E . 101 PRO O    1 1 
       14 153512 5 2  12 LEU C    C -23.182   2.731 -24.401 1.00 . E E . 102 LEU C    1 1 
       14 153513 5 2  12 LEU CA   C -21.856   2.935 -25.177 1.00 . E E . 102 LEU CA   1 1 
       14 153514 5 2  12 LEU CB   C -20.816   3.828 -24.412 1.00 . E E . 102 LEU CB   1 1 
       14 153515 5 2  12 LEU CD1  C -18.780   4.051 -22.855 1.00 . E E . 102 LEU CD1  1 1 
       14 153516 5 2  12 LEU CD2  C -20.589   2.337 -22.308 1.00 . E E . 102 LEU CD2  1 1 
       14 153517 5 2  12 LEU CG   C -19.837   3.084 -23.435 1.00 . E E . 102 LEU CG   1 1 
       14 153518 5 2  12 LEU H    H -21.811   2.908 -27.272 1.00 . E E . 102 LEU H    1 1 
       14 153519 5 2  12 LEU HA   H -21.411   1.953 -25.328 1.00 . E E . 102 LEU HA   1 1 
       14 153520 5 2  12 LEU HB2  H -20.215   4.351 -25.152 1.00 . E E . 102 LEU HB2  1 1 
       14 153521 5 2  12 LEU HB3  H -21.356   4.579 -23.841 1.00 . E E . 102 LEU HB3  1 1 
       14 153522 5 2  12 LEU HD11 H -18.207   4.486 -23.663 1.00 . E E . 102 LEU HD11 1 1 
       14 153523 5 2  12 LEU HD12 H -18.108   3.510 -22.201 1.00 . E E . 102 LEU HD12 1 1 
       14 153524 5 2  12 LEU HD13 H -19.264   4.844 -22.293 1.00 . E E . 102 LEU HD13 1 1 
       14 153525 5 2  12 LEU HD21 H -21.165   3.039 -21.717 1.00 . E E . 102 LEU HD21 1 1 
       14 153526 5 2  12 LEU HD22 H -19.877   1.832 -21.668 1.00 . E E . 102 LEU HD22 1 1 
       14 153527 5 2  12 LEU HD23 H -21.254   1.601 -22.741 1.00 . E E . 102 LEU HD23 1 1 
       14 153528 5 2  12 LEU HG   H -19.293   2.337 -24.003 1.00 . E E . 102 LEU HG   1 1 
       14 153529 5 2  12 LEU N    N -22.145   3.437 -26.528 1.00 . E E . 102 LEU N    1 1 
       14 153530 5 2  12 LEU O    O -23.629   3.612 -23.659 1.00 . E E . 102 LEU O    1 1 
       14 153531 5 2  13 THR C    C -24.985   0.837 -22.554 1.00 . E E . 103 THR C    1 1 
       14 153532 5 2  13 THR CA   C -25.099   1.183 -24.054 1.00 . E E . 103 THR CA   1 1 
       14 153533 5 2  13 THR CB   C -25.677  -0.044 -24.833 1.00 . E E . 103 THR CB   1 1 
       14 153534 5 2  13 THR CG2  C -26.152   0.339 -26.250 1.00 . E E . 103 THR CG2  1 1 
       14 153535 5 2  13 THR H    H -23.345   0.907 -25.195 1.00 . E E . 103 THR H    1 1 
       14 153536 5 2  13 THR HA   H -25.780   2.019 -24.179 1.00 . E E . 103 THR HA   1 1 
       14 153537 5 2  13 THR HB   H -26.528  -0.443 -24.281 1.00 . E E . 103 THR HB   1 1 
       14 153538 5 2  13 THR HG1  H -25.092  -1.914 -25.114 1.00 . E E . 103 THR HG1  1 1 
       14 153539 5 2  13 THR HG21 H -26.536  -0.537 -26.756 1.00 . E E . 103 THR HG21 1 1 
       14 153540 5 2  13 THR HG22 H -25.325   0.746 -26.818 1.00 . E E . 103 THR HG22 1 1 
       14 153541 5 2  13 THR HG23 H -26.936   1.085 -26.182 1.00 . E E . 103 THR HG23 1 1 
       14 153542 5 2  13 THR N    N -23.796   1.561 -24.625 1.00 . E E . 103 THR N    1 1 
       14 153543 5 2  13 THR O    O -24.176  -0.018 -22.184 1.00 . E E . 103 THR O    1 1 
       14 153544 5 2  13 THR OG1  O -24.669  -1.069 -24.931 1.00 . E E . 103 THR OG1  1 1 
       14 153545 5 2  14 GLY C    C -24.504   1.558 -19.595 1.00 . E E . 104 GLY C    1 1 
       14 153546 5 2  14 GLY CA   C -25.843   1.282 -20.267 1.00 . E E . 104 GLY CA   1 1 
       14 153547 5 2  14 GLY H    H -26.415   2.182 -22.102 1.00 . E E . 104 GLY H    1 1 
       14 153548 5 2  14 GLY HA2  H -26.599   1.925 -19.837 1.00 . E E . 104 GLY HA2  1 1 
       14 153549 5 2  14 GLY HA3  H -26.127   0.254 -20.078 1.00 . E E . 104 GLY HA3  1 1 
       14 153550 5 2  14 GLY N    N -25.809   1.512 -21.717 1.00 . E E . 104 GLY N    1 1 
       14 153551 5 2  14 GLY O    O -23.755   0.626 -19.303 1.00 . E E . 104 GLY O    1 1 
       14 153552 5 2  15 GLN C    C -22.641   2.775 -17.440 1.00 . E E . 105 GLN C    1 1 
       14 153553 5 2  15 GLN CA   C -22.886   3.272 -18.882 1.00 . E E . 105 GLN CA   1 1 
       14 153554 5 2  15 GLN CB   C -22.728   4.816 -18.982 1.00 . E E . 105 GLN CB   1 1 
       14 153555 5 2  15 GLN CD   C -24.214   5.781 -20.913 1.00 . E E . 105 GLN CD   1 1 
       14 153556 5 2  15 GLN CG   C -22.797   5.411 -20.424 1.00 . E E . 105 GLN CG   1 1 
       14 153557 5 2  15 GLN H    H -24.891   3.509 -19.508 1.00 . E E . 105 GLN H    1 1 
       14 153558 5 2  15 GLN HA   H -22.143   2.809 -19.530 1.00 . E E . 105 GLN HA   1 1 
       14 153559 5 2  15 GLN HB2  H -23.500   5.285 -18.380 1.00 . E E . 105 GLN HB2  1 1 
       14 153560 5 2  15 GLN HB3  H -21.767   5.082 -18.559 1.00 . E E . 105 GLN HB3  1 1 
       14 153561 5 2  15 GLN HE21 H -23.492   7.254 -22.032 1.00 . E E . 105 GLN HE21 1 1 
       14 153562 5 2  15 GLN HE22 H -25.205   7.046 -22.080 1.00 . E E . 105 GLN HE22 1 1 
       14 153563 5 2  15 GLN HG2  H -22.187   6.305 -20.458 1.00 . E E . 105 GLN HG2  1 1 
       14 153564 5 2  15 GLN HG3  H -22.380   4.685 -21.121 1.00 . E E . 105 GLN HG3  1 1 
       14 153565 5 2  15 GLN N    N -24.201   2.838 -19.366 1.00 . E E . 105 GLN N    1 1 
       14 153566 5 2  15 GLN NE2  N -24.314   6.797 -21.758 1.00 . E E . 105 GLN NE2  1 1 
       14 153567 5 2  15 GLN O    O -21.708   1.995 -17.195 1.00 . E E . 105 GLN O    1 1 
       14 153568 5 2  15 GLN OE1  O -25.215   5.177 -20.530 1.00 . E E . 105 GLN OE1  1 1 
       14 153569 5 2  16 TYR C    C -24.222   1.389 -15.032 1.00 . E E . 106 TYR C    1 1 
       14 153570 5 2  16 TYR CA   C -23.460   2.722 -15.111 1.00 . E E . 106 TYR CA   1 1 
       14 153571 5 2  16 TYR CB   C -24.053   3.771 -14.128 1.00 . E E . 106 TYR CB   1 1 
       14 153572 5 2  16 TYR CD1  C -22.634   3.717 -11.997 1.00 . E E . 106 TYR CD1  1 1 
       14 153573 5 2  16 TYR CD2  C -24.839   2.809 -11.878 1.00 . E E . 106 TYR CD2  1 1 
       14 153574 5 2  16 TYR CE1  C -22.437   3.413 -10.663 1.00 . E E . 106 TYR CE1  1 1 
       14 153575 5 2  16 TYR CE2  C -24.642   2.503 -10.545 1.00 . E E . 106 TYR CE2  1 1 
       14 153576 5 2  16 TYR CG   C -23.841   3.426 -12.637 1.00 . E E . 106 TYR CG   1 1 
       14 153577 5 2  16 TYR CZ   C -23.442   2.807  -9.944 1.00 . E E . 106 TYR CZ   1 1 
       14 153578 5 2  16 TYR H    H -24.182   3.853 -16.754 1.00 . E E . 106 TYR H    1 1 
       14 153579 5 2  16 TYR HA   H -22.415   2.545 -14.842 1.00 . E E . 106 TYR HA   1 1 
       14 153580 5 2  16 TYR HB2  H -23.584   4.732 -14.317 1.00 . E E . 106 TYR HB2  1 1 
       14 153581 5 2  16 TYR HB3  H -25.120   3.873 -14.309 1.00 . E E . 106 TYR HB3  1 1 
       14 153582 5 2  16 TYR HD1  H -21.841   4.195 -12.558 1.00 . E E . 106 TYR HD1  1 1 
       14 153583 5 2  16 TYR HD2  H -25.784   2.565 -12.348 1.00 . E E . 106 TYR HD2  1 1 
       14 153584 5 2  16 TYR HE1  H -21.492   3.648 -10.188 1.00 . E E . 106 TYR HE1  1 1 
       14 153585 5 2  16 TYR HE2  H -25.430   2.026  -9.980 1.00 . E E . 106 TYR HE2  1 1 
       14 153586 5 2  16 TYR HH   H -23.463   1.590  -8.450 1.00 . E E . 106 TYR HH   1 1 
       14 153587 5 2  16 TYR N    N -23.499   3.204 -16.502 1.00 . E E . 106 TYR N    1 1 
       14 153588 5 2  16 TYR O    O -25.454   1.385 -14.925 1.00 . E E . 106 TYR O    1 1 
       14 153589 5 2  16 TYR OH   O -23.250   2.516  -8.613 1.00 . E E . 106 TYR OH   1 1 
       14 153590 5 2  17 THR C    C -24.927  -1.356 -16.322 1.00 . E E . 107 THR C    1 1 
       14 153591 5 2  17 THR CA   C -23.987  -1.095 -15.119 1.00 . E E . 107 THR CA   1 1 
       14 153592 5 2  17 THR CB   C -24.656  -1.449 -13.743 1.00 . E E . 107 THR CB   1 1 
       14 153593 5 2  17 THR CG2  C -25.109  -2.923 -13.672 1.00 . E E . 107 THR CG2  1 1 
       14 153594 5 2  17 THR H    H -22.500   0.401 -15.246 1.00 . E E . 107 THR H    1 1 
       14 153595 5 2  17 THR HA   H -23.119  -1.738 -15.228 1.00 . E E . 107 THR HA   1 1 
       14 153596 5 2  17 THR HB   H -25.521  -0.805 -13.594 1.00 . E E . 107 THR HB   1 1 
       14 153597 5 2  17 THR HG1  H -24.188  -1.066 -11.855 1.00 . E E . 107 THR HG1  1 1 
       14 153598 5 2  17 THR HG21 H -24.260  -3.575 -13.831 1.00 . E E . 107 THR HG21 1 1 
       14 153599 5 2  17 THR HG22 H -25.856  -3.118 -14.434 1.00 . E E . 107 THR HG22 1 1 
       14 153600 5 2  17 THR HG23 H -25.535  -3.127 -12.698 1.00 . E E . 107 THR HG23 1 1 
       14 153601 5 2  17 THR N    N -23.466   0.280 -15.147 1.00 . E E . 107 THR N    1 1 
       14 153602 5 2  17 THR O    O -26.071  -0.889 -16.360 1.00 . E E . 107 THR O    1 1 
       14 153603 5 2  17 THR OG1  O -23.712  -1.198 -12.684 1.00 . E E . 107 THR OG1  1 1 
       14 153604 5 2  18 HIS C    C -26.383  -3.085 -18.478 1.00 . E E . 108 HIS C    1 1 
       14 153605 5 2  18 HIS CA   C -25.056  -2.312 -18.622 1.00 . E E . 108 HIS CA   1 1 
       14 153606 5 2  18 HIS CB   C -24.080  -3.022 -19.605 1.00 . E E . 108 HIS CB   1 1 
       14 153607 5 2  18 HIS CD2  C -21.792  -1.885 -19.000 1.00 . E E . 108 HIS CD2  1 1 
       14 153608 5 2  18 HIS CE1  C -21.230  -1.190 -20.996 1.00 . E E . 108 HIS CE1  1 1 
       14 153609 5 2  18 HIS CG   C -22.784  -2.265 -19.852 1.00 . E E . 108 HIS CG   1 1 
       14 153610 5 2  18 HIS H    H -23.560  -2.569 -17.131 1.00 . E E . 108 HIS H    1 1 
       14 153611 5 2  18 HIS HA   H -25.281  -1.323 -19.017 1.00 . E E . 108 HIS HA   1 1 
       14 153612 5 2  18 HIS HB2  H -23.819  -3.994 -19.207 1.00 . E E . 108 HIS HB2  1 1 
       14 153613 5 2  18 HIS HB3  H -24.574  -3.158 -20.560 1.00 . E E . 108 HIS HB3  1 1 
       14 153614 5 2  18 HIS HD1  H -22.911  -1.893 -21.925 1.00 . E E . 108 HIS HD1  1 1 
       14 153615 5 2  18 HIS HD2  H -21.762  -2.070 -17.935 1.00 . E E . 108 HIS HD2  1 1 
       14 153616 5 2  18 HIS HE1  H -20.688  -0.731 -21.809 1.00 . E E . 108 HIS HE1  1 1 
       14 153617 5 2  18 HIS HE2  H -20.123  -0.670 -19.359 1.00 . E E . 108 HIS HE2  1 1 
       14 153618 5 2  18 HIS N    N -24.408  -2.118 -17.304 1.00 . E E . 108 HIS N    1 1 
       14 153619 5 2  18 HIS ND1  N -22.393  -1.809 -21.095 1.00 . E E . 108 HIS ND1  1 1 
       14 153620 5 2  18 HIS NE2  N -20.843  -1.222 -19.737 1.00 . E E . 108 HIS NE2  1 1 
       14 153621 5 2  18 HIS O    O -27.368  -2.771 -19.161 1.00 . E E . 108 HIS O    1 1 
       14 153622 5 2  19 TYR C    C -27.598  -5.103 -15.683 1.00 . E E . 109 TYR C    1 1 
       14 153623 5 2  19 TYR CA   C -27.610  -4.858 -17.204 1.00 . E E . 109 TYR CA   1 1 
       14 153624 5 2  19 TYR CB   C -27.709  -6.206 -17.987 1.00 . E E . 109 TYR CB   1 1 
       14 153625 5 2  19 TYR CD1  C -26.676  -6.326 -20.327 1.00 . E E . 109 TYR CD1  1 1 
       14 153626 5 2  19 TYR CD2  C -28.920  -5.520 -20.123 1.00 . E E . 109 TYR CD2  1 1 
       14 153627 5 2  19 TYR CE1  C -26.730  -6.127 -21.692 1.00 . E E . 109 TYR CE1  1 1 
       14 153628 5 2  19 TYR CE2  C -28.976  -5.328 -21.488 1.00 . E E . 109 TYR CE2  1 1 
       14 153629 5 2  19 TYR CG   C -27.771  -6.029 -19.510 1.00 . E E . 109 TYR CG   1 1 
       14 153630 5 2  19 TYR CZ   C -27.880  -5.629 -22.267 1.00 . E E . 109 TYR CZ   1 1 
       14 153631 5 2  19 TYR H    H -25.546  -4.334 -17.146 1.00 . E E . 109 TYR H    1 1 
       14 153632 5 2  19 TYR HA   H -28.482  -4.248 -17.444 1.00 . E E . 109 TYR HA   1 1 
       14 153633 5 2  19 TYR HB2  H -26.849  -6.822 -17.747 1.00 . E E . 109 TYR HB2  1 1 
       14 153634 5 2  19 TYR HB3  H -28.607  -6.734 -17.678 1.00 . E E . 109 TYR HB3  1 1 
       14 153635 5 2  19 TYR HD1  H -25.772  -6.720 -19.876 1.00 . E E . 109 TYR HD1  1 1 
       14 153636 5 2  19 TYR HD2  H -29.783  -5.281 -19.511 1.00 . E E . 109 TYR HD2  1 1 
       14 153637 5 2  19 TYR HE1  H -25.871  -6.364 -22.305 1.00 . E E . 109 TYR HE1  1 1 
       14 153638 5 2  19 TYR HE2  H -29.877  -4.939 -21.940 1.00 . E E . 109 TYR HE2  1 1 
       14 153639 5 2  19 TYR HH   H -28.301  -4.551 -23.804 1.00 . E E . 109 TYR HH   1 1 
       14 153640 5 2  19 TYR N    N -26.391  -4.097 -17.581 1.00 . E E . 109 TYR N    1 1 
       14 153641 5 2  19 TYR O    O -28.291  -4.416 -14.929 1.00 . E E . 109 TYR O    1 1 
       14 153642 5 2  19 TYR OH   O -27.935  -5.425 -23.626 1.00 . E E . 109 TYR OH   1 1 
       14 153643 5 2  20 ALA C    C -25.260  -7.233 -13.723 1.00 . E E . 110 ALA C    1 1 
       14 153644 5 2  20 ALA CA   C -26.546  -6.409 -13.834 1.00 . E E . 110 ALA CA   1 1 
       14 153645 5 2  20 ALA CB   C -27.751  -7.162 -13.235 1.00 . E E . 110 ALA CB   1 1 
       14 153646 5 2  20 ALA H    H -26.259  -6.571 -15.918 1.00 . E E . 110 ALA H    1 1 
       14 153647 5 2  20 ALA HA   H -26.410  -5.479 -13.283 1.00 . E E . 110 ALA HA   1 1 
       14 153648 5 2  20 ALA HB1  H -27.922  -8.082 -13.780 1.00 . E E . 110 ALA HB1  1 1 
       14 153649 5 2  20 ALA HB2  H -28.635  -6.543 -13.304 1.00 . E E . 110 ALA HB2  1 1 
       14 153650 5 2  20 ALA HB3  H -27.561  -7.392 -12.194 1.00 . E E . 110 ALA HB3  1 1 
       14 153651 5 2  20 ALA N    N -26.764  -6.067 -15.252 1.00 . E E . 110 ALA N    1 1 
       14 153652 5 2  20 ALA O    O -24.889  -7.947 -14.670 1.00 . E E . 110 ALA O    1 1 
       14 153653 5 2  21 LEU C    C -23.242  -8.541 -11.049 1.00 . E E . 111 LEU C    1 1 
       14 153654 5 2  21 LEU CA   C -23.266  -7.735 -12.360 1.00 . E E . 111 LEU CA   1 1 
       14 153655 5 2  21 LEU CB   C -22.187  -6.609 -12.377 1.00 . E E . 111 LEU CB   1 1 
       14 153656 5 2  21 LEU CD1  C -20.165  -8.072 -13.016 1.00 . E E . 111 LEU CD1  1 1 
       14 153657 5 2  21 LEU CD2  C -19.812  -5.776 -11.961 1.00 . E E . 111 LEU CD2  1 1 
       14 153658 5 2  21 LEU CG   C -20.721  -7.022 -12.032 1.00 . E E . 111 LEU CG   1 1 
       14 153659 5 2  21 LEU H    H -25.002  -6.640 -11.823 1.00 . E E . 111 LEU H    1 1 
       14 153660 5 2  21 LEU HA   H -23.061  -8.422 -13.184 1.00 . E E . 111 LEU HA   1 1 
       14 153661 5 2  21 LEU HB2  H -22.185  -6.158 -13.367 1.00 . E E . 111 LEU HB2  1 1 
       14 153662 5 2  21 LEU HB3  H -22.495  -5.846 -11.667 1.00 . E E . 111 LEU HB3  1 1 
       14 153663 5 2  21 LEU HD11 H -19.161  -8.349 -12.722 1.00 . E E . 111 LEU HD11 1 1 
       14 153664 5 2  21 LEU HD12 H -20.143  -7.665 -14.019 1.00 . E E . 111 LEU HD12 1 1 
       14 153665 5 2  21 LEU HD13 H -20.793  -8.952 -13.002 1.00 . E E . 111 LEU HD13 1 1 
       14 153666 5 2  21 LEU HD21 H -20.192  -5.093 -11.212 1.00 . E E . 111 LEU HD21 1 1 
       14 153667 5 2  21 LEU HD22 H -19.786  -5.278 -12.922 1.00 . E E . 111 LEU HD22 1 1 
       14 153668 5 2  21 LEU HD23 H -18.810  -6.079 -11.688 1.00 . E E . 111 LEU HD23 1 1 
       14 153669 5 2  21 LEU HG   H -20.716  -7.480 -11.048 1.00 . E E . 111 LEU HG   1 1 
       14 153670 5 2  21 LEU N    N -24.591  -7.137 -12.568 1.00 . E E . 111 LEU N    1 1 
       14 153671 5 2  21 LEU O    O -23.336  -9.771 -11.085 1.00 . E E . 111 LEU O    1 1 
       14 153672 5 2  22 ASN C    C -23.928  -9.537  -8.224 1.00 . E E . 112 ASN C    1 1 
       14 153673 5 2  22 ASN CA   C -22.908  -8.437  -8.579 1.00 . E E . 112 ASN CA   1 1 
       14 153674 5 2  22 ASN CB   C -22.886  -7.342  -7.492 1.00 . E E . 112 ASN CB   1 1 
       14 153675 5 2  22 ASN CG   C -22.538  -7.878  -6.099 1.00 . E E . 112 ASN CG   1 1 
       14 153676 5 2  22 ASN H    H -23.334  -6.859  -9.942 1.00 . E E . 112 ASN H    1 1 
       14 153677 5 2  22 ASN HA   H -21.921  -8.885  -8.634 1.00 . E E . 112 ASN HA   1 1 
       14 153678 5 2  22 ASN HB2  H -22.152  -6.589  -7.763 1.00 . E E . 112 ASN HB2  1 1 
       14 153679 5 2  22 ASN HB3  H -23.862  -6.867  -7.449 1.00 . E E . 112 ASN HB3  1 1 
       14 153680 5 2  22 ASN HD21 H -20.596  -7.840  -6.527 1.00 . E E . 112 ASN HD21 1 1 
       14 153681 5 2  22 ASN HD22 H -21.006  -8.397  -4.942 1.00 . E E . 112 ASN HD22 1 1 
       14 153682 5 2  22 ASN N    N -23.181  -7.829  -9.901 1.00 . E E . 112 ASN N    1 1 
       14 153683 5 2  22 ASN ND2  N -21.249  -8.058  -5.832 1.00 . E E . 112 ASN ND2  1 1 
       14 153684 5 2  22 ASN O    O -23.551 -10.659  -7.861 1.00 . E E . 112 ASN O    1 1 
       14 153685 5 2  22 ASN OD1  O -23.416  -8.146  -5.281 1.00 . E E . 112 ASN OD1  1 1 
       14 153686 5 2  23 LYS C    C -27.043 -10.410  -9.435 1.00 . E E . 113 LYS C    1 1 
       14 153687 5 2  23 LYS CA   C -26.316 -10.149  -8.117 1.00 . E E . 113 LYS CA   1 1 
       14 153688 5 2  23 LYS CB   C -27.294  -9.626  -7.020 1.00 . E E . 113 LYS CB   1 1 
       14 153689 5 2  23 LYS CD   C -25.804 -10.447  -5.061 1.00 . E E . 113 LYS CD   1 1 
       14 153690 5 2  23 LYS CE   C -26.640 -11.702  -4.771 1.00 . E E . 113 LYS CE   1 1 
       14 153691 5 2  23 LYS CG   C -26.631  -9.283  -5.666 1.00 . E E . 113 LYS CG   1 1 
       14 153692 5 2  23 LYS H    H -25.440  -8.291  -8.618 1.00 . E E . 113 LYS H    1 1 
       14 153693 5 2  23 LYS HA   H -25.894 -11.097  -7.775 1.00 . E E . 113 LYS HA   1 1 
       14 153694 5 2  23 LYS HB2  H -27.783  -8.729  -7.387 1.00 . E E . 113 LYS HB2  1 1 
       14 153695 5 2  23 LYS HB3  H -28.056 -10.380  -6.843 1.00 . E E . 113 LYS HB3  1 1 
       14 153696 5 2  23 LYS HD2  H -25.009 -10.708  -5.751 1.00 . E E . 113 LYS HD2  1 1 
       14 153697 5 2  23 LYS HD3  H -25.358 -10.102  -4.132 1.00 . E E . 113 LYS HD3  1 1 
       14 153698 5 2  23 LYS HE2  H -27.360 -11.477  -3.990 1.00 . E E . 113 LYS HE2  1 1 
       14 153699 5 2  23 LYS HE3  H -27.173 -11.993  -5.670 1.00 . E E . 113 LYS HE3  1 1 
       14 153700 5 2  23 LYS HG2  H -25.972  -8.436  -5.813 1.00 . E E . 113 LYS HG2  1 1 
       14 153701 5 2  23 LYS HG3  H -27.406  -9.001  -4.960 1.00 . E E . 113 LYS HG3  1 1 
       14 153702 5 2  23 LYS HZ1  H -25.063 -13.058  -5.045 1.00 . E E . 113 LYS HZ1  1 1 
       14 153703 5 2  23 LYS HZ2  H -26.374 -13.688  -4.193 1.00 . E E . 113 LYS HZ2  1 1 
       14 153704 5 2  23 LYS HZ3  H -25.314 -12.621  -3.431 1.00 . E E . 113 LYS HZ3  1 1 
       14 153705 5 2  23 LYS N    N -25.218  -9.204  -8.349 1.00 . E E . 113 LYS N    1 1 
       14 153706 5 2  23 LYS NZ   N -25.789 -12.843  -4.329 1.00 . E E . 113 LYS NZ   1 1 
       14 153707 5 2  23 LYS O    O -28.018  -9.724  -9.771 1.00 . E E . 113 LYS O    1 1 
       14 153708 5 2  24 LYS C    C -28.117 -13.026 -10.940 1.00 . E E . 114 LYS C    1 1 
       14 153709 5 2  24 LYS CA   C -27.193 -11.894 -11.386 1.00 . E E . 114 LYS CA   1 1 
       14 153710 5 2  24 LYS CB   C -26.187 -12.391 -12.471 1.00 . E E . 114 LYS CB   1 1 
       14 153711 5 2  24 LYS CD   C -26.388 -11.132 -14.767 1.00 . E E . 114 LYS CD   1 1 
       14 153712 5 2  24 LYS CE   C -27.853 -10.642 -14.675 1.00 . E E . 114 LYS CE   1 1 
       14 153713 5 2  24 LYS CG   C -25.639 -11.275 -13.404 1.00 . E E . 114 LYS CG   1 1 
       14 153714 5 2  24 LYS H    H -25.606 -11.688  -9.998 1.00 . E E . 114 LYS H    1 1 
       14 153715 5 2  24 LYS HA   H -27.798 -11.092 -11.818 1.00 . E E . 114 LYS HA   1 1 
       14 153716 5 2  24 LYS HB2  H -25.345 -12.862 -11.968 1.00 . E E . 114 LYS HB2  1 1 
       14 153717 5 2  24 LYS HB3  H -26.667 -13.144 -13.093 1.00 . E E . 114 LYS HB3  1 1 
       14 153718 5 2  24 LYS HD2  H -25.835 -10.425 -15.375 1.00 . E E . 114 LYS HD2  1 1 
       14 153719 5 2  24 LYS HD3  H -26.374 -12.095 -15.269 1.00 . E E . 114 LYS HD3  1 1 
       14 153720 5 2  24 LYS HE2  H -27.918  -9.859 -13.928 1.00 . E E . 114 LYS HE2  1 1 
       14 153721 5 2  24 LYS HE3  H -28.147 -10.231 -15.633 1.00 . E E . 114 LYS HE3  1 1 
       14 153722 5 2  24 LYS HG2  H -25.692 -10.321 -12.886 1.00 . E E . 114 LYS HG2  1 1 
       14 153723 5 2  24 LYS HG3  H -24.591 -11.485 -13.612 1.00 . E E . 114 LYS HG3  1 1 
       14 153724 5 2  24 LYS HZ1  H -28.953 -12.371 -15.105 1.00 . E E . 114 LYS HZ1  1 1 
       14 153725 5 2  24 LYS HZ2  H -29.745 -11.301 -14.069 1.00 . E E . 114 LYS HZ2  1 1 
       14 153726 5 2  24 LYS HZ3  H -28.482 -12.255 -13.493 1.00 . E E . 114 LYS HZ3  1 1 
       14 153727 5 2  24 LYS N    N -26.502 -11.350 -10.219 1.00 . E E . 114 LYS N    1 1 
       14 153728 5 2  24 LYS NZ   N -28.822 -11.718 -14.308 1.00 . E E . 114 LYS NZ   1 1 
       14 153729 5 2  24 LYS O    O -27.662 -13.987 -10.310 1.00 . E E . 114 LYS O    1 1 
       14 153730 5 2  25 THR C    C -30.261 -15.045 -12.045 1.00 . E E . 115 THR C    1 1 
       14 153731 5 2  25 THR CA   C -30.425 -13.902 -11.021 1.00 . E E . 115 THR CA   1 1 
       14 153732 5 2  25 THR CB   C -31.857 -13.267 -11.082 1.00 . E E . 115 THR CB   1 1 
       14 153733 5 2  25 THR CG2  C -32.148 -12.384  -9.849 1.00 . E E . 115 THR CG2  1 1 
       14 153734 5 2  25 THR H    H -29.704 -12.032 -11.654 1.00 . E E . 115 THR H    1 1 
       14 153735 5 2  25 THR HA   H -30.271 -14.306 -10.021 1.00 . E E . 115 THR HA   1 1 
       14 153736 5 2  25 THR HB   H -32.595 -14.065 -11.114 1.00 . E E . 115 THR HB   1 1 
       14 153737 5 2  25 THR HG1  H -32.123 -13.066 -13.033 1.00 . E E . 115 THR HG1  1 1 
       14 153738 5 2  25 THR HG21 H -31.412 -11.593  -9.782 1.00 . E E . 115 THR HG21 1 1 
       14 153739 5 2  25 THR HG22 H -32.109 -12.984  -8.948 1.00 . E E . 115 THR HG22 1 1 
       14 153740 5 2  25 THR HG23 H -33.134 -11.944  -9.938 1.00 . E E . 115 THR HG23 1 1 
       14 153741 5 2  25 THR N    N -29.414 -12.878 -11.255 1.00 . E E . 115 THR N    1 1 
       14 153742 5 2  25 THR O    O -30.931 -15.089 -13.087 1.00 . E E . 115 THR O    1 1 
       14 153743 5 2  25 THR OG1  O -31.982 -12.476 -12.279 1.00 . E E . 115 THR OG1  1 1 
       14 153744 5 2  26 GLY C    C -29.133 -18.353 -11.700 1.00 . E E . 116 GLY C    1 1 
       14 153745 5 2  26 GLY CA   C -29.016 -17.110 -12.546 1.00 . E E . 116 GLY CA   1 1 
       14 153746 5 2  26 GLY H    H -28.763 -15.772 -10.934 1.00 . E E . 116 GLY H    1 1 
       14 153747 5 2  26 GLY HA2  H -29.707 -17.175 -13.387 1.00 . E E . 116 GLY HA2  1 1 
       14 153748 5 2  26 GLY HA3  H -28.008 -17.036 -12.928 1.00 . E E . 116 GLY HA3  1 1 
       14 153749 5 2  26 GLY N    N -29.297 -15.928 -11.745 1.00 . E E . 116 GLY N    1 1 
       14 153750 5 2  26 GLY O    O -28.121 -18.861 -11.198 1.00 . E E . 116 GLY O    1 1 
       14 153751 5 2  27 LYS C    C -30.797 -18.974  -9.124 1.00 . E E . 117 LYS C    1 1 
       14 153752 5 2  27 LYS CA   C -30.829 -19.745 -10.483 1.00 . E E . 117 LYS CA   1 1 
       14 153753 5 2  27 LYS CB   C -30.026 -21.095 -10.496 1.00 . E E . 117 LYS CB   1 1 
       14 153754 5 2  27 LYS CD   C -29.840 -23.440 -11.556 1.00 . E E . 117 LYS CD   1 1 
       14 153755 5 2  27 LYS CE   C -28.339 -23.577 -11.293 1.00 . E E . 117 LYS CE   1 1 
       14 153756 5 2  27 LYS CG   C -30.293 -21.974 -11.746 1.00 . E E . 117 LYS CG   1 1 
       14 153757 5 2  27 LYS H    H -31.054 -18.552 -12.214 1.00 . E E . 117 LYS H    1 1 
       14 153758 5 2  27 LYS HA   H -31.874 -19.963 -10.685 1.00 . E E . 117 LYS HA   1 1 
       14 153759 5 2  27 LYS HB2  H -28.965 -20.873 -10.450 1.00 . E E . 117 LYS HB2  1 1 
       14 153760 5 2  27 LYS HB3  H -30.295 -21.666  -9.614 1.00 . E E . 117 LYS HB3  1 1 
       14 153761 5 2  27 LYS HD2  H -30.378 -23.871 -10.718 1.00 . E E . 117 LYS HD2  1 1 
       14 153762 5 2  27 LYS HD3  H -30.089 -23.999 -12.453 1.00 . E E . 117 LYS HD3  1 1 
       14 153763 5 2  27 LYS HE2  H -27.793 -23.296 -12.186 1.00 . E E . 117 LYS HE2  1 1 
       14 153764 5 2  27 LYS HE3  H -28.056 -22.921 -10.479 1.00 . E E . 117 LYS HE3  1 1 
       14 153765 5 2  27 LYS HG2  H -31.357 -21.968 -11.960 1.00 . E E . 117 LYS HG2  1 1 
       14 153766 5 2  27 LYS HG3  H -29.763 -21.550 -12.594 1.00 . E E . 117 LYS HG3  1 1 
       14 153767 5 2  27 LYS HZ1  H -28.277 -25.172  -9.944 1.00 . E E . 117 LYS HZ1  1 1 
       14 153768 5 2  27 LYS HZ2  H -26.959 -25.119 -11.001 1.00 . E E . 117 LYS HZ2  1 1 
       14 153769 5 2  27 LYS HZ3  H -28.461 -25.645 -11.554 1.00 . E E . 117 LYS HZ3  1 1 
       14 153770 5 2  27 LYS N    N -30.389 -18.835 -11.562 1.00 . E E . 117 LYS N    1 1 
       14 153771 5 2  27 LYS NZ   N -27.981 -24.974 -10.924 1.00 . E E . 117 LYS NZ   1 1 
       14 153772 5 2  27 LYS O    O -30.517 -17.765  -9.151 1.00 . E E . 117 LYS O    1 1 
       14 153773 5 2  28 PRO C    C -29.867 -17.974  -6.428 1.00 . E E . 118 PRO C    1 1 
       14 153774 5 2  28 PRO CA   C -31.049 -18.974  -6.594 1.00 . E E . 118 PRO CA   1 1 
       14 153775 5 2  28 PRO CB   C -30.868 -20.228  -5.724 1.00 . E E . 118 PRO CB   1 1 
       14 153776 5 2  28 PRO CD   C -31.988 -20.852  -7.807 1.00 . E E . 118 PRO CD   1 1 
       14 153777 5 2  28 PRO CG   C -31.781 -21.261  -6.347 1.00 . E E . 118 PRO CG   1 1 
       14 153778 5 2  28 PRO HA   H -31.965 -18.472  -6.295 1.00 . E E . 118 PRO HA   1 1 
       14 153779 5 2  28 PRO HB2  H -29.827 -20.551  -5.755 1.00 . E E . 118 PRO HB2  1 1 
       14 153780 5 2  28 PRO HB3  H -31.159 -20.030  -4.701 1.00 . E E . 118 PRO HB3  1 1 
       14 153781 5 2  28 PRO HD2  H -31.608 -21.617  -8.473 1.00 . E E . 118 PRO HD2  1 1 
       14 153782 5 2  28 PRO HD3  H -33.040 -20.669  -8.014 1.00 . E E . 118 PRO HD3  1 1 
       14 153783 5 2  28 PRO HG2  H -31.322 -22.245  -6.289 1.00 . E E . 118 PRO HG2  1 1 
       14 153784 5 2  28 PRO HG3  H -32.735 -21.275  -5.829 1.00 . E E . 118 PRO HG3  1 1 
       14 153785 5 2  28 PRO N    N -31.208 -19.584  -7.946 1.00 . E E . 118 PRO N    1 1 
       14 153786 5 2  28 PRO O    O -30.095 -16.822  -6.034 1.00 . E E . 118 PRO O    1 1 
       14 153787 5 2  29 ASP C    C -26.285 -18.004  -7.570 1.00 . E E . 119 ASP C    1 1 
       14 153788 5 2  29 ASP CA   C -27.438 -17.517  -6.652 1.00 . E E . 119 ASP CA   1 1 
       14 153789 5 2  29 ASP CB   C -26.985 -17.490  -5.151 1.00 . E E . 119 ASP CB   1 1 
       14 153790 5 2  29 ASP CG   C -26.371 -16.149  -4.678 1.00 . E E . 119 ASP CG   1 1 
       14 153791 5 2  29 ASP H    H -28.531 -19.277  -7.191 1.00 . E E . 119 ASP H    1 1 
       14 153792 5 2  29 ASP HA   H -27.716 -16.517  -6.962 1.00 . E E . 119 ASP HA   1 1 
       14 153793 5 2  29 ASP HB2  H -27.851 -17.704  -4.527 1.00 . E E . 119 ASP HB2  1 1 
       14 153794 5 2  29 ASP HB3  H -26.257 -18.279  -4.978 1.00 . E E . 119 ASP HB3  1 1 
       14 153795 5 2  29 ASP N    N -28.636 -18.385  -6.798 1.00 . E E . 119 ASP N    1 1 
       14 153796 5 2  29 ASP O    O -26.361 -19.091  -8.166 1.00 . E E . 119 ASP O    1 1 
       14 153797 5 2  29 ASP OD1  O -26.923 -15.519  -3.746 1.00 . E E . 119 ASP OD1  1 1 
       14 153798 5 2  29 ASP OD2  O -25.334 -15.716  -5.220 1.00 . E E . 119 ASP OD2  1 1 
       14 153799 5 2  30 TYR C    C -22.783 -16.749  -7.764 1.00 . E E . 120 TYR C    1 1 
       14 153800 5 2  30 TYR CA   C -23.988 -17.487  -8.408 1.00 . E E . 120 TYR CA   1 1 
       14 153801 5 2  30 TYR CB   C -24.125 -17.123  -9.919 1.00 . E E . 120 TYR CB   1 1 
       14 153802 5 2  30 TYR CD1  C -22.409 -18.744 -10.921 1.00 . E E . 120 TYR CD1  1 1 
       14 153803 5 2  30 TYR CD2  C -22.154 -16.419 -11.411 1.00 . E E . 120 TYR CD2  1 1 
       14 153804 5 2  30 TYR CE1  C -21.280 -19.021 -11.671 1.00 . E E . 120 TYR CE1  1 1 
       14 153805 5 2  30 TYR CE2  C -21.028 -16.696 -12.164 1.00 . E E . 120 TYR CE2  1 1 
       14 153806 5 2  30 TYR CG   C -22.874 -17.434 -10.772 1.00 . E E . 120 TYR CG   1 1 
       14 153807 5 2  30 TYR CZ   C -20.593 -17.997 -12.289 1.00 . E E . 120 TYR CZ   1 1 
       14 153808 5 2  30 TYR H    H -25.296 -16.298  -7.244 1.00 . E E . 120 TYR H    1 1 
       14 153809 5 2  30 TYR HA   H -23.812 -18.559  -8.321 1.00 . E E . 120 TYR HA   1 1 
       14 153810 5 2  30 TYR HB2  H -24.952 -17.681 -10.340 1.00 . E E . 120 TYR HB2  1 1 
       14 153811 5 2  30 TYR HB3  H -24.343 -16.062 -10.005 1.00 . E E . 120 TYR HB3  1 1 
       14 153812 5 2  30 TYR HD1  H -22.942 -19.554 -10.440 1.00 . E E . 120 TYR HD1  1 1 
       14 153813 5 2  30 TYR HD2  H -22.491 -15.397 -11.314 1.00 . E E . 120 TYR HD2  1 1 
       14 153814 5 2  30 TYR HE1  H -20.941 -20.044 -11.774 1.00 . E E . 120 TYR HE1  1 1 
       14 153815 5 2  30 TYR HE2  H -20.489 -15.889 -12.649 1.00 . E E . 120 TYR HE2  1 1 
       14 153816 5 2  30 TYR HH   H -19.595 -19.079 -13.542 1.00 . E E . 120 TYR HH   1 1 
       14 153817 5 2  30 TYR N    N -25.229 -17.170  -7.676 1.00 . E E . 120 TYR N    1 1 
       14 153818 5 2  30 TYR O    O -21.647 -17.238  -7.819 1.00 . E E . 120 TYR O    1 1 
       14 153819 5 2  30 TYR OH   O -19.461 -18.272 -13.033 1.00 . E E . 120 TYR OH   1 1 
       14 153820 5 2  31 VAL C    C -22.339 -14.416  -5.044 1.00 . E E . 121 VAL C    1 1 
       14 153821 5 2  31 VAL CA   C -21.972 -14.733  -6.515 1.00 . E E . 121 VAL CA   1 1 
       14 153822 5 2  31 VAL CB   C -21.698 -13.389  -7.319 1.00 . E E . 121 VAL CB   1 1 
       14 153823 5 2  31 VAL CG1  C -20.535 -12.567  -6.692 1.00 . E E . 121 VAL CG1  1 1 
       14 153824 5 2  31 VAL CG2  C -21.423 -13.675  -8.813 1.00 . E E . 121 VAL CG2  1 1 
       14 153825 5 2  31 VAL H    H -23.964 -15.257  -7.092 1.00 . E E . 121 VAL H    1 1 
       14 153826 5 2  31 VAL HA   H -21.049 -15.313  -6.508 1.00 . E E . 121 VAL HA   1 1 
       14 153827 5 2  31 VAL HB   H -22.597 -12.777  -7.264 1.00 . E E . 121 VAL HB   1 1 
       14 153828 5 2  31 VAL HG11 H -19.620 -13.148  -6.708 1.00 . E E . 121 VAL HG11 1 1 
       14 153829 5 2  31 VAL HG12 H -20.778 -12.321  -5.667 1.00 . E E . 121 VAL HG12 1 1 
       14 153830 5 2  31 VAL HG13 H -20.388 -11.650  -7.249 1.00 . E E . 121 VAL HG13 1 1 
       14 153831 5 2  31 VAL HG21 H -22.270 -14.193  -9.245 1.00 . E E . 121 VAL HG21 1 1 
       14 153832 5 2  31 VAL HG22 H -20.539 -14.291  -8.916 1.00 . E E . 121 VAL HG22 1 1 
       14 153833 5 2  31 VAL HG23 H -21.271 -12.742  -9.346 1.00 . E E . 121 VAL HG23 1 1 
       14 153834 5 2  31 VAL N    N -23.036 -15.567  -7.145 1.00 . E E . 121 VAL N    1 1 
       14 153835 5 2  31 VAL O    O -22.961 -13.382  -4.752 1.00 . E E . 121 VAL O    1 1 
       14 153836 5 2  32 THR C    C -21.164 -16.302  -2.042 1.00 . E E . 122 THR C    1 1 
       14 153837 5 2  32 THR CA   C -22.032 -15.199  -2.678 1.00 . E E . 122 THR CA   1 1 
       14 153838 5 2  32 THR CB   C -23.460 -15.272  -2.015 1.00 . E E . 122 THR CB   1 1 
       14 153839 5 2  32 THR CG2  C -23.409 -14.984  -0.491 1.00 . E E . 122 THR CG2  1 1 
       14 153840 5 2  32 THR H    H -21.800 -16.263  -4.496 1.00 . E E . 122 THR H    1 1 
       14 153841 5 2  32 THR HA   H -21.592 -14.227  -2.459 1.00 . E E . 122 THR HA   1 1 
       14 153842 5 2  32 THR HB   H -23.859 -16.275  -2.162 1.00 . E E . 122 THR HB   1 1 
       14 153843 5 2  32 THR HG1  H -24.550 -14.635  -3.522 1.00 . E E . 122 THR HG1  1 1 
       14 153844 5 2  32 THR HG21 H -24.404 -15.050  -0.075 1.00 . E E . 122 THR HG21 1 1 
       14 153845 5 2  32 THR HG22 H -23.014 -13.989  -0.316 1.00 . E E . 122 THR HG22 1 1 
       14 153846 5 2  32 THR HG23 H -22.771 -15.710   0.000 1.00 . E E . 122 THR HG23 1 1 
       14 153847 5 2  32 THR N    N -22.032 -15.382  -4.148 1.00 . E E . 122 THR N    1 1 
       14 153848 5 2  32 THR O    O -21.403 -17.488  -2.306 1.00 . E E . 122 THR O    1 1 
       14 153849 5 2  32 THR OG1  O -24.363 -14.344  -2.622 1.00 . E E . 122 THR OG1  1 1 
       14 153850 5 2  33 ASP C    C -18.487 -15.978   0.572 1.00 . E E . 123 ASP C    1 1 
       14 153851 5 2  33 ASP CA   C -19.381 -16.808  -0.377 1.00 . E E . 123 ASP CA   1 1 
       14 153852 5 2  33 ASP CB   C -18.521 -17.798  -1.233 1.00 . E E . 123 ASP CB   1 1 
       14 153853 5 2  33 ASP CG   C -17.912 -18.939  -0.393 1.00 . E E . 123 ASP CG   1 1 
       14 153854 5 2  33 ASP H    H -19.988 -14.931  -1.163 1.00 . E E . 123 ASP H    1 1 
       14 153855 5 2  33 ASP HA   H -20.084 -17.377   0.228 1.00 . E E . 123 ASP HA   1 1 
       14 153856 5 2  33 ASP HB2  H -19.152 -18.237  -2.000 1.00 . E E . 123 ASP HB2  1 1 
       14 153857 5 2  33 ASP HB3  H -17.725 -17.250  -1.723 1.00 . E E . 123 ASP HB3  1 1 
       14 153858 5 2  33 ASP N    N -20.179 -15.895  -1.219 1.00 . E E . 123 ASP N    1 1 
       14 153859 5 2  33 ASP O    O -18.325 -14.767   0.372 1.00 . E E . 123 ASP O    1 1 
       14 153860 5 2  33 ASP OD1  O -18.662 -19.862  -0.003 1.00 . E E . 123 ASP OD1  1 1 
       14 153861 5 2  33 ASP OD2  O -16.701 -18.900  -0.096 1.00 . E E . 123 ASP OD2  1 1 
       14 153862 5 2  34 SER C    C -15.705 -15.577   1.945 1.00 . E E . 124 SER C    1 1 
       14 153863 5 2  34 SER CA   C -17.046 -16.000   2.592 1.00 . E E . 124 SER CA   1 1 
       14 153864 5 2  34 SER CB   C -16.813 -16.971   3.772 1.00 . E E . 124 SER CB   1 1 
       14 153865 5 2  34 SER H    H -18.079 -17.603   1.679 1.00 . E E . 124 SER H    1 1 
       14 153866 5 2  34 SER HA   H -17.558 -15.117   2.964 1.00 . E E . 124 SER HA   1 1 
       14 153867 5 2  34 SER HB2  H -16.268 -17.841   3.430 1.00 . E E . 124 SER HB2  1 1 
       14 153868 5 2  34 SER HB3  H -16.242 -16.472   4.546 1.00 . E E . 124 SER HB3  1 1 
       14 153869 5 2  34 SER HG   H -18.777 -16.941   3.898 1.00 . E E . 124 SER HG   1 1 
       14 153870 5 2  34 SER N    N -17.920 -16.639   1.601 1.00 . E E . 124 SER N    1 1 
       14 153871 5 2  34 SER O    O -15.090 -16.353   1.198 1.00 . E E . 124 SER O    1 1 
       14 153872 5 2  34 SER OG   O -18.051 -17.404   4.329 1.00 . E E . 124 SER OG   1 1 
       14 153873 5 2  35 ALA C    C -12.825 -14.151   2.558 1.00 . E E . 125 ALA C    1 1 
       14 153874 5 2  35 ALA CA   C -14.036 -13.749   1.688 1.00 . E E . 125 ALA CA   1 1 
       14 153875 5 2  35 ALA CB   C -14.166 -12.222   1.590 1.00 . E E . 125 ALA CB   1 1 
       14 153876 5 2  35 ALA H    H -15.834 -13.778   2.818 1.00 . E E . 125 ALA H    1 1 
       14 153877 5 2  35 ALA HA   H -13.886 -14.137   0.681 1.00 . E E . 125 ALA HA   1 1 
       14 153878 5 2  35 ALA HB1  H -14.317 -11.801   2.577 1.00 . E E . 125 ALA HB1  1 1 
       14 153879 5 2  35 ALA HB2  H -15.011 -11.968   0.964 1.00 . E E . 125 ALA HB2  1 1 
       14 153880 5 2  35 ALA HB3  H -13.266 -11.801   1.158 1.00 . E E . 125 ALA HB3  1 1 
       14 153881 5 2  35 ALA N    N -15.285 -14.327   2.221 1.00 . E E . 125 ALA N    1 1 
       14 153882 5 2  35 ALA O    O -12.976 -14.470   3.746 1.00 . E E . 125 ALA O    1 1 
       14 153883 5 2  36 ALA C    C  -9.755 -13.669   3.566 1.00 . E E . 126 ALA C    1 1 
       14 153884 5 2  36 ALA CA   C -10.393 -14.636   2.543 1.00 . E E . 126 ALA CA   1 1 
       14 153885 5 2  36 ALA CB   C  -9.396 -14.960   1.421 1.00 . E E . 126 ALA CB   1 1 
       14 153886 5 2  36 ALA H    H -11.574 -13.666   1.072 1.00 . E E . 126 ALA H    1 1 
       14 153887 5 2  36 ALA HA   H -10.640 -15.575   3.042 1.00 . E E . 126 ALA HA   1 1 
       14 153888 5 2  36 ALA HB1  H  -8.504 -15.409   1.840 1.00 . E E . 126 ALA HB1  1 1 
       14 153889 5 2  36 ALA HB2  H  -9.128 -14.055   0.891 1.00 . E E . 126 ALA HB2  1 1 
       14 153890 5 2  36 ALA HB3  H  -9.849 -15.656   0.726 1.00 . E E . 126 ALA HB3  1 1 
       14 153891 5 2  36 ALA N    N -11.630 -14.095   1.951 1.00 . E E . 126 ALA N    1 1 
       14 153892 5 2  36 ALA O    O  -9.414 -12.530   3.227 1.00 . E E . 126 ALA O    1 1 
       14 153893 5 2  37 SER C    C  -8.019 -14.535   6.630 1.00 . E E . 127 SER C    1 1 
       14 153894 5 2  37 SER CA   C  -8.798 -13.469   5.849 1.00 . E E . 127 SER CA   1 1 
       14 153895 5 2  37 SER CB   C  -9.673 -12.616   6.807 1.00 . E E . 127 SER CB   1 1 
       14 153896 5 2  37 SER H    H -10.094 -14.957   5.065 1.00 . E E . 127 SER H    1 1 
       14 153897 5 2  37 SER HA   H  -8.082 -12.816   5.351 1.00 . E E . 127 SER HA   1 1 
       14 153898 5 2  37 SER HB2  H -10.358 -13.259   7.343 1.00 . E E . 127 SER HB2  1 1 
       14 153899 5 2  37 SER HB3  H  -9.038 -12.100   7.520 1.00 . E E . 127 SER HB3  1 1 
       14 153900 5 2  37 SER HG   H  -9.938 -11.354   5.325 1.00 . E E . 127 SER HG   1 1 
       14 153901 5 2  37 SER N    N  -9.617 -14.135   4.819 1.00 . E E . 127 SER N    1 1 
       14 153902 5 2  37 SER O    O  -6.785 -14.629   6.505 1.00 . E E . 127 SER O    1 1 
       14 153903 5 2  37 SER OG   O -10.435 -11.647   6.098 1.00 . E E . 127 SER OG   1 1 
       14 153904 5 2  38 ALA C    C  -7.129 -15.906   9.271 1.00 . E E . 128 ALA C    1 1 
       14 153905 5 2  38 ALA CA   C  -8.207 -16.423   8.282 1.00 . E E . 128 ALA CA   1 1 
       14 153906 5 2  38 ALA CB   C  -7.665 -17.567   7.397 1.00 . E E . 128 ALA CB   1 1 
       14 153907 5 2  38 ALA H    H  -9.743 -15.222   7.426 1.00 . E E . 128 ALA H    1 1 
       14 153908 5 2  38 ALA HA   H  -9.029 -16.818   8.864 1.00 . E E . 128 ALA HA   1 1 
       14 153909 5 2  38 ALA HB1  H  -6.814 -17.215   6.824 1.00 . E E . 128 ALA HB1  1 1 
       14 153910 5 2  38 ALA HB2  H  -8.438 -17.899   6.716 1.00 . E E . 128 ALA HB2  1 1 
       14 153911 5 2  38 ALA HB3  H  -7.359 -18.396   8.020 1.00 . E E . 128 ALA HB3  1 1 
       14 153912 5 2  38 ALA N    N  -8.767 -15.345   7.428 1.00 . E E . 128 ALA N    1 1 
       14 153913 5 2  38 ALA O    O  -6.314 -16.679   9.784 1.00 . E E . 128 ALA O    1 1 
       14 153914 5 2  39 THR C    C  -6.716 -13.139  11.522 1.00 . E E . 129 THR C    1 1 
       14 153915 5 2  39 THR CA   C  -6.108 -13.931  10.356 1.00 . E E . 129 THR CA   1 1 
       14 153916 5 2  39 THR CB   C  -5.230 -13.009   9.439 1.00 . E E . 129 THR CB   1 1 
       14 153917 5 2  39 THR CG2  C  -6.037 -11.876   8.791 1.00 . E E . 129 THR CG2  1 1 
       14 153918 5 2  39 THR H    H  -7.908 -14.064   9.243 1.00 . E E . 129 THR H    1 1 
       14 153919 5 2  39 THR HA   H  -5.455 -14.694  10.778 1.00 . E E . 129 THR HA   1 1 
       14 153920 5 2  39 THR HB   H  -4.825 -13.627   8.646 1.00 . E E . 129 THR HB   1 1 
       14 153921 5 2  39 THR HG1  H  -3.716 -11.747   9.670 1.00 . E E . 129 THR HG1  1 1 
       14 153922 5 2  39 THR HG21 H  -6.446 -11.235   9.562 1.00 . E E . 129 THR HG21 1 1 
       14 153923 5 2  39 THR HG22 H  -6.850 -12.293   8.208 1.00 . E E . 129 THR HG22 1 1 
       14 153924 5 2  39 THR HG23 H  -5.397 -11.293   8.144 1.00 . E E . 129 THR HG23 1 1 
       14 153925 5 2  39 THR N    N  -7.155 -14.599   9.564 1.00 . E E . 129 THR N    1 1 
       14 153926 5 2  39 THR O    O  -7.929 -12.882  11.557 1.00 . E E . 129 THR O    1 1 
       14 153927 5 2  39 THR OG1  O  -4.121 -12.461  10.177 1.00 . E E . 129 THR OG1  1 1 
       14 153928 5 2  40 ALA C    C  -5.259 -10.909  13.985 1.00 . E E . 130 ALA C    1 1 
       14 153929 5 2  40 ALA CA   C  -6.231 -12.053  13.697 1.00 . E E . 130 ALA CA   1 1 
       14 153930 5 2  40 ALA CB   C  -6.243 -13.040  14.874 1.00 . E E . 130 ALA CB   1 1 
       14 153931 5 2  40 ALA H    H  -4.891 -12.932  12.318 1.00 . E E . 130 ALA H    1 1 
       14 153932 5 2  40 ALA HA   H  -7.235 -11.643  13.581 1.00 . E E . 130 ALA HA   1 1 
       14 153933 5 2  40 ALA HB1  H  -5.259 -13.477  15.000 1.00 . E E . 130 ALA HB1  1 1 
       14 153934 5 2  40 ALA HB2  H  -6.959 -13.827  14.682 1.00 . E E . 130 ALA HB2  1 1 
       14 153935 5 2  40 ALA HB3  H  -6.523 -12.523  15.785 1.00 . E E . 130 ALA HB3  1 1 
       14 153936 5 2  40 ALA N    N  -5.848 -12.752  12.464 1.00 . E E . 130 ALA N    1 1 
       14 153937 5 2  40 ALA O    O  -4.202 -10.797  13.344 1.00 . E E . 130 ALA O    1 1 
       14 153938 5 2  41 TRP C    C  -4.387  -9.312  16.932 1.00 . E E . 131 TRP C    1 1 
       14 153939 5 2  41 TRP CA   C  -4.752  -9.001  15.468 1.00 . E E . 131 TRP CA   1 1 
       14 153940 5 2  41 TRP CB   C  -5.436  -7.608  15.333 1.00 . E E . 131 TRP CB   1 1 
       14 153941 5 2  41 TRP CD1  C  -3.861  -5.796  14.409 1.00 . E E . 131 TRP CD1  1 1 
       14 153942 5 2  41 TRP CD2  C  -3.933  -5.863  16.645 1.00 . E E . 131 TRP CD2  1 1 
       14 153943 5 2  41 TRP CE2  C  -3.046  -4.852  16.251 1.00 . E E . 131 TRP CE2  1 1 
       14 153944 5 2  41 TRP CE3  C  -4.133  -6.087  18.013 1.00 . E E . 131 TRP CE3  1 1 
       14 153945 5 2  41 TRP CG   C  -4.459  -6.456  15.444 1.00 . E E . 131 TRP CG   1 1 
       14 153946 5 2  41 TRP CH2  C  -2.569  -4.315  18.497 1.00 . E E . 131 TRP CH2  1 1 
       14 153947 5 2  41 TRP CZ2  C  -2.357  -4.069  17.168 1.00 . E E . 131 TRP CZ2  1 1 
       14 153948 5 2  41 TRP CZ3  C  -3.449  -5.313  18.923 1.00 . E E . 131 TRP CZ3  1 1 
       14 153949 5 2  41 TRP H    H  -6.514 -10.167  15.364 1.00 . E E . 131 TRP H    1 1 
       14 153950 5 2  41 TRP HA   H  -3.834  -9.000  14.877 1.00 . E E . 131 TRP HA   1 1 
       14 153951 5 2  41 TRP HB2  H  -5.921  -7.545  14.366 1.00 . E E . 131 TRP HB2  1 1 
       14 153952 5 2  41 TRP HB3  H  -6.188  -7.492  16.105 1.00 . E E . 131 TRP HB3  1 1 
       14 153953 5 2  41 TRP HD1  H  -4.043  -6.004  13.363 1.00 . E E . 131 TRP HD1  1 1 
       14 153954 5 2  41 TRP HE1  H  -2.504  -4.215  14.346 1.00 . E E . 131 TRP HE1  1 1 
       14 153955 5 2  41 TRP HE3  H  -4.809  -6.859  18.359 1.00 . E E . 131 TRP HE3  1 1 
       14 153956 5 2  41 TRP HH2  H  -2.051  -3.731  19.245 1.00 . E E . 131 TRP HH2  1 1 
       14 153957 5 2  41 TRP HZ2  H  -1.674  -3.291  16.853 1.00 . E E . 131 TRP HZ2  1 1 
       14 153958 5 2  41 TRP HZ3  H  -3.589  -5.479  19.987 1.00 . E E . 131 TRP HZ3  1 1 
       14 153959 5 2  41 TRP N    N  -5.623 -10.066  14.964 1.00 . E E . 131 TRP N    1 1 
       14 153960 5 2  41 TRP NE1  N  -3.028  -4.828  14.890 1.00 . E E . 131 TRP NE1  1 1 
       14 153961 5 2  41 TRP O    O  -5.223  -9.138  17.830 1.00 . E E . 131 TRP O    1 1 
       14 153962 5 2  42 SER C    C  -1.083  -9.963  18.531 1.00 . E E . 132 SER C    1 1 
       14 153963 5 2  42 SER CA   C  -2.626 -10.107  18.507 1.00 . E E . 132 SER CA   1 1 
       14 153964 5 2  42 SER CB   C  -3.066 -11.534  18.962 1.00 . E E . 132 SER CB   1 1 
       14 153965 5 2  42 SER H    H  -2.570  -9.976  16.394 1.00 . E E . 132 SER H    1 1 
       14 153966 5 2  42 SER HA   H  -3.040  -9.377  19.199 1.00 . E E . 132 SER HA   1 1 
       14 153967 5 2  42 SER HB2  H  -2.691 -12.266  18.262 1.00 . E E . 132 SER HB2  1 1 
       14 153968 5 2  42 SER HB3  H  -2.660 -11.742  19.944 1.00 . E E . 132 SER HB3  1 1 
       14 153969 5 2  42 SER HG   H  -4.884 -10.793  19.104 1.00 . E E . 132 SER HG   1 1 
       14 153970 5 2  42 SER N    N  -3.150  -9.804  17.160 1.00 . E E . 132 SER N    1 1 
       14 153971 5 2  42 SER O    O  -0.355 -10.952  18.660 1.00 . E E . 132 SER O    1 1 
       14 153972 5 2  42 SER OG   O  -4.482 -11.664  19.020 1.00 . E E . 132 SER OG   1 1 
       14 153973 5 2  43 THR C    C   1.004  -7.040  19.224 1.00 . E E . 133 THR C    1 1 
       14 153974 5 2  43 THR CA   C   0.846  -8.391  18.500 1.00 . E E . 133 THR CA   1 1 
       14 153975 5 2  43 THR CB   C   1.575  -8.330  17.112 1.00 . E E . 133 THR CB   1 1 
       14 153976 5 2  43 THR CG2  C   3.086  -8.015  17.242 1.00 . E E . 133 THR CG2  1 1 
       14 153977 5 2  43 THR H    H  -1.212  -7.996  18.131 1.00 . E E . 133 THR H    1 1 
       14 153978 5 2  43 THR HA   H   1.317  -9.173  19.100 1.00 . E E . 133 THR HA   1 1 
       14 153979 5 2  43 THR HB   H   1.110  -7.552  16.509 1.00 . E E . 133 THR HB   1 1 
       14 153980 5 2  43 THR HG1  H   1.761  -9.482  15.528 1.00 . E E . 133 THR HG1  1 1 
       14 153981 5 2  43 THR HG21 H   3.566  -8.767  17.857 1.00 . E E . 133 THR HG21 1 1 
       14 153982 5 2  43 THR HG22 H   3.220  -7.043  17.698 1.00 . E E . 133 THR HG22 1 1 
       14 153983 5 2  43 THR HG23 H   3.543  -8.009  16.260 1.00 . E E . 133 THR HG23 1 1 
       14 153984 5 2  43 THR N    N  -0.593  -8.719  18.362 1.00 . E E . 133 THR N    1 1 
       14 153985 5 2  43 THR O    O   0.321  -6.065  18.885 1.00 . E E . 133 THR O    1 1 
       14 153986 5 2  43 THR OG1  O   1.426  -9.575  16.426 1.00 . E E . 133 THR OG1  1 1 
       14 153987 5 2  44 GLY C    C   3.557  -5.941  21.696 1.00 . E E . 134 GLY C    1 1 
       14 153988 5 2  44 GLY CA   C   2.246  -5.788  20.935 1.00 . E E . 134 GLY CA   1 1 
       14 153989 5 2  44 GLY H    H   2.354  -7.846  20.475 1.00 . E E . 134 GLY H    1 1 
       14 153990 5 2  44 GLY HA2  H   2.331  -4.964  20.231 1.00 . E E . 134 GLY HA2  1 1 
       14 153991 5 2  44 GLY HA3  H   1.456  -5.565  21.641 1.00 . E E . 134 GLY HA3  1 1 
       14 153992 5 2  44 GLY N    N   1.906  -7.009  20.217 1.00 . E E . 134 GLY N    1 1 
       14 153993 5 2  44 GLY O    O   3.902  -7.052  22.127 1.00 . E E . 134 GLY O    1 1 
       14 153994 5 2  45 VAL C    C   5.265  -4.481  24.105 1.00 . E E . 135 VAL C    1 1 
       14 153995 5 2  45 VAL CA   C   5.555  -4.783  22.619 1.00 . E E . 135 VAL CA   1 1 
       14 153996 5 2  45 VAL CB   C   6.540  -3.698  22.023 1.00 . E E . 135 VAL CB   1 1 
       14 153997 5 2  45 VAL CG1  C   6.998  -4.074  20.595 1.00 . E E . 135 VAL CG1  1 1 
       14 153998 5 2  45 VAL CG2  C   5.901  -2.285  22.056 1.00 . E E . 135 VAL CG2  1 1 
       14 153999 5 2  45 VAL H    H   3.979  -4.006  21.425 1.00 . E E . 135 VAL H    1 1 
       14 154000 5 2  45 VAL HA   H   6.041  -5.757  22.555 1.00 . E E . 135 VAL HA   1 1 
       14 154001 5 2  45 VAL HB   H   7.429  -3.675  22.650 1.00 . E E . 135 VAL HB   1 1 
       14 154002 5 2  45 VAL HG11 H   6.139  -4.127  19.933 1.00 . E E . 135 VAL HG11 1 1 
       14 154003 5 2  45 VAL HG12 H   7.490  -5.038  20.612 1.00 . E E . 135 VAL HG12 1 1 
       14 154004 5 2  45 VAL HG13 H   7.691  -3.330  20.222 1.00 . E E . 135 VAL HG13 1 1 
       14 154005 5 2  45 VAL HG21 H   6.594  -1.556  21.648 1.00 . E E . 135 VAL HG21 1 1 
       14 154006 5 2  45 VAL HG22 H   5.668  -2.016  23.078 1.00 . E E . 135 VAL HG22 1 1 
       14 154007 5 2  45 VAL HG23 H   4.991  -2.278  21.469 1.00 . E E . 135 VAL HG23 1 1 
       14 154008 5 2  45 VAL N    N   4.295  -4.831  21.843 1.00 . E E . 135 VAL N    1 1 
       14 154009 5 2  45 VAL O    O   4.100  -4.428  24.522 1.00 . E E . 135 VAL O    1 1 
       14 154010 5 2  46 LYS C    C   6.498  -2.314  26.371 1.00 . E E . 136 LYS C    1 1 
       14 154011 5 2  46 LYS CA   C   6.230  -3.830  26.299 1.00 . E E . 136 LYS CA   1 1 
       14 154012 5 2  46 LYS CB   C   7.216  -4.602  27.214 1.00 . E E . 136 LYS CB   1 1 
       14 154013 5 2  46 LYS CD   C   5.536  -6.483  27.850 1.00 . E E . 136 LYS CD   1 1 
       14 154014 5 2  46 LYS CE   C   5.215  -5.859  29.229 1.00 . E E . 136 LYS CE   1 1 
       14 154015 5 2  46 LYS CG   C   6.953  -6.125  27.319 1.00 . E E . 136 LYS CG   1 1 
       14 154016 5 2  46 LYS H    H   7.223  -4.499  24.539 1.00 . E E . 136 LYS H    1 1 
       14 154017 5 2  46 LYS HA   H   5.213  -4.015  26.646 1.00 . E E . 136 LYS HA   1 1 
       14 154018 5 2  46 LYS HB2  H   8.227  -4.458  26.841 1.00 . E E . 136 LYS HB2  1 1 
       14 154019 5 2  46 LYS HB3  H   7.163  -4.183  28.215 1.00 . E E . 136 LYS HB3  1 1 
       14 154020 5 2  46 LYS HD2  H   4.797  -6.137  27.135 1.00 . E E . 136 LYS HD2  1 1 
       14 154021 5 2  46 LYS HD3  H   5.459  -7.563  27.931 1.00 . E E . 136 LYS HD3  1 1 
       14 154022 5 2  46 LYS HE2  H   5.246  -4.782  29.143 1.00 . E E . 136 LYS HE2  1 1 
       14 154023 5 2  46 LYS HE3  H   4.217  -6.159  29.524 1.00 . E E . 136 LYS HE3  1 1 
       14 154024 5 2  46 LYS HG2  H   7.071  -6.561  26.335 1.00 . E E . 136 LYS HG2  1 1 
       14 154025 5 2  46 LYS HG3  H   7.696  -6.561  27.983 1.00 . E E . 136 LYS HG3  1 1 
       14 154026 5 2  46 LYS HZ1  H   6.106  -7.298  30.452 1.00 . E E . 136 LYS HZ1  1 1 
       14 154027 5 2  46 LYS HZ2  H   5.954  -5.784  31.180 1.00 . E E . 136 LYS HZ2  1 1 
       14 154028 5 2  46 LYS HZ3  H   7.143  -6.043  30.011 1.00 . E E . 136 LYS HZ3  1 1 
       14 154029 5 2  46 LYS N    N   6.333  -4.301  24.902 1.00 . E E . 136 LYS N    1 1 
       14 154030 5 2  46 LYS NZ   N   6.173  -6.276  30.291 1.00 . E E . 136 LYS NZ   1 1 
       14 154031 5 2  46 LYS O    O   7.144  -1.749  25.475 1.00 . E E . 136 LYS O    1 1 
       14 154032 5 2  47 THR C    C   7.547   0.219  27.938 1.00 . E E . 137 THR C    1 1 
       14 154033 5 2  47 THR CA   C   6.095  -0.210  27.615 1.00 . E E . 137 THR CA   1 1 
       14 154034 5 2  47 THR CB   C   5.100   0.321  28.710 1.00 . E E . 137 THR CB   1 1 
       14 154035 5 2  47 THR CG2  C   5.258  -0.381  30.069 1.00 . E E . 137 THR CG2  1 1 
       14 154036 5 2  47 THR H    H   5.500  -2.187  28.113 1.00 . E E . 137 THR H    1 1 
       14 154037 5 2  47 THR HA   H   5.805   0.249  26.669 1.00 . E E . 137 THR HA   1 1 
       14 154038 5 2  47 THR HB   H   4.089   0.144  28.352 1.00 . E E . 137 THR HB   1 1 
       14 154039 5 2  47 THR HG1  H   5.141   2.168  28.034 1.00 . E E . 137 THR HG1  1 1 
       14 154040 5 2  47 THR HG21 H   4.532   0.008  30.769 1.00 . E E . 137 THR HG21 1 1 
       14 154041 5 2  47 THR HG22 H   6.254  -0.210  30.459 1.00 . E E . 137 THR HG22 1 1 
       14 154042 5 2  47 THR HG23 H   5.103  -1.448  29.949 1.00 . E E . 137 THR HG23 1 1 
       14 154043 5 2  47 THR N    N   5.981  -1.667  27.433 1.00 . E E . 137 THR N    1 1 
       14 154044 5 2  47 THR O    O   8.218  -0.377  28.791 1.00 . E E . 137 THR O    1 1 
       14 154045 5 2  47 THR OG1  O   5.264   1.734  28.881 1.00 . E E . 137 THR OG1  1 1 
       14 154046 5 2  48 TYR C    C   9.083   3.284  27.990 1.00 . E E . 138 TYR C    1 1 
       14 154047 5 2  48 TYR CA   C   9.336   1.871  27.429 1.00 . E E . 138 TYR CA   1 1 
       14 154048 5 2  48 TYR CB   C  10.138   1.932  26.087 1.00 . E E . 138 TYR CB   1 1 
       14 154049 5 2  48 TYR CD1  C  12.649   1.383  25.904 1.00 . E E . 138 TYR CD1  1 1 
       14 154050 5 2  48 TYR CD2  C  12.051   3.598  26.589 1.00 . E E . 138 TYR CD2  1 1 
       14 154051 5 2  48 TYR CE1  C  13.989   1.725  25.988 1.00 . E E . 138 TYR CE1  1 1 
       14 154052 5 2  48 TYR CE2  C  13.388   3.937  26.675 1.00 . E E . 138 TYR CE2  1 1 
       14 154053 5 2  48 TYR CG   C  11.642   2.312  26.202 1.00 . E E . 138 TYR CG   1 1 
       14 154054 5 2  48 TYR CZ   C  14.353   3.000  26.373 1.00 . E E . 138 TYR CZ   1 1 
       14 154055 5 2  48 TYR H    H   7.469   1.591  26.480 1.00 . E E . 138 TYR H    1 1 
       14 154056 5 2  48 TYR HA   H   9.898   1.281  28.157 1.00 . E E . 138 TYR HA   1 1 
       14 154057 5 2  48 TYR HB2  H  10.076   0.959  25.611 1.00 . E E . 138 TYR HB2  1 1 
       14 154058 5 2  48 TYR HB3  H   9.665   2.653  25.428 1.00 . E E . 138 TYR HB3  1 1 
       14 154059 5 2  48 TYR HD1  H  12.370   0.380  25.599 1.00 . E E . 138 TYR HD1  1 1 
       14 154060 5 2  48 TYR HD2  H  11.296   4.337  26.828 1.00 . E E . 138 TYR HD2  1 1 
       14 154061 5 2  48 TYR HE1  H  14.746   0.991  25.753 1.00 . E E . 138 TYR HE1  1 1 
       14 154062 5 2  48 TYR HE2  H  13.673   4.938  26.977 1.00 . E E . 138 TYR HE2  1 1 
       14 154063 5 2  48 TYR HH   H  15.865   3.750  27.305 1.00 . E E . 138 TYR HH   1 1 
       14 154064 5 2  48 TYR N    N   8.026   1.242  27.206 1.00 . E E . 138 TYR N    1 1 
       14 154065 5 2  48 TYR O    O   8.537   4.142  27.280 1.00 . E E . 138 TYR O    1 1 
       14 154066 5 2  48 TYR OH   O  15.687   3.341  26.453 1.00 . E E . 138 TYR OH   1 1 
       14 154067 5 2  49 ASN C    C  10.459   4.941  31.003 1.00 . E E . 139 ASN C    1 1 
       14 154068 5 2  49 ASN CA   C   9.376   4.827  29.911 1.00 . E E . 139 ASN CA   1 1 
       14 154069 5 2  49 ASN CB   C   7.943   5.121  30.470 1.00 . E E . 139 ASN CB   1 1 
       14 154070 5 2  49 ASN CG   C   7.415   4.074  31.458 1.00 . E E . 139 ASN CG   1 1 
       14 154071 5 2  49 ASN H    H   9.790   2.743  29.783 1.00 . E E . 139 ASN H    1 1 
       14 154072 5 2  49 ASN HA   H   9.602   5.573  29.148 1.00 . E E . 139 ASN HA   1 1 
       14 154073 5 2  49 ASN HB2  H   7.951   6.081  30.973 1.00 . E E . 139 ASN HB2  1 1 
       14 154074 5 2  49 ASN HB3  H   7.252   5.184  29.635 1.00 . E E . 139 ASN HB3  1 1 
       14 154075 5 2  49 ASN HD21 H   6.631   3.003  29.979 1.00 . E E . 139 ASN HD21 1 1 
       14 154076 5 2  49 ASN HD22 H   6.407   2.375  31.573 1.00 . E E . 139 ASN HD22 1 1 
       14 154077 5 2  49 ASN N    N   9.454   3.502  29.261 1.00 . E E . 139 ASN N    1 1 
       14 154078 5 2  49 ASN ND2  N   6.755   3.047  30.952 1.00 . E E . 139 ASN ND2  1 1 
       14 154079 5 2  49 ASN O    O  11.287   5.859  30.964 1.00 . E E . 139 ASN O    1 1 
       14 154080 5 2  49 ASN OD1  O   7.620   4.182  32.664 1.00 . E E . 139 ASN OD1  1 1 
       14 154081 5 2  50 GLY C    C  11.234   5.227  33.987 1.00 . E E . 140 GLY C    1 1 
       14 154082 5 2  50 GLY CA   C  11.412   4.008  33.081 1.00 . E E . 140 GLY CA   1 1 
       14 154083 5 2  50 GLY H    H   9.809   3.262  31.904 1.00 . E E . 140 GLY H    1 1 
       14 154084 5 2  50 GLY HA2  H  11.264   3.114  33.671 1.00 . E E . 140 GLY HA2  1 1 
       14 154085 5 2  50 GLY HA3  H  12.423   3.999  32.690 1.00 . E E . 140 GLY HA3  1 1 
       14 154086 5 2  50 GLY N    N  10.466   3.988  31.957 1.00 . E E . 140 GLY N    1 1 
       14 154087 5 2  50 GLY O    O  12.195   5.700  34.615 1.00 . E E . 140 GLY O    1 1 
       14 154088 5 2  51 ALA C    C   9.190   6.592  36.199 1.00 . E E . 141 ALA C    1 1 
       14 154089 5 2  51 ALA CA   C   9.630   6.948  34.778 1.00 . E E . 141 ALA CA   1 1 
       14 154090 5 2  51 ALA CB   C   8.513   7.716  34.043 1.00 . E E . 141 ALA CB   1 1 
       14 154091 5 2  51 ALA H    H   9.273   5.245  33.571 1.00 . E E . 141 ALA H    1 1 
       14 154092 5 2  51 ALA HA   H  10.506   7.592  34.829 1.00 . E E . 141 ALA HA   1 1 
       14 154093 5 2  51 ALA HB1  H   7.619   7.104  33.985 1.00 . E E . 141 ALA HB1  1 1 
       14 154094 5 2  51 ALA HB2  H   8.836   7.967  33.042 1.00 . E E . 141 ALA HB2  1 1 
       14 154095 5 2  51 ALA HB3  H   8.283   8.628  34.581 1.00 . E E . 141 ALA HB3  1 1 
       14 154096 5 2  51 ALA N    N   9.989   5.732  34.034 1.00 . E E . 141 ALA N    1 1 
       14 154097 5 2  51 ALA O    O   8.701   5.492  36.449 1.00 . E E . 141 ALA O    1 1 
       14 154098 5 2  52 LEU C    C   7.493   8.049  38.657 1.00 . E E . 142 LEU C    1 1 
       14 154099 5 2  52 LEU CA   C   8.912   7.431  38.518 1.00 . E E . 142 LEU CA   1 1 
       14 154100 5 2  52 LEU CB   C   9.928   8.158  39.454 1.00 . E E . 142 LEU CB   1 1 
       14 154101 5 2  52 LEU CD1  C   9.774   6.596  41.497 1.00 . E E . 142 LEU CD1  1 1 
       14 154102 5 2  52 LEU CD2  C  10.605   9.007  41.774 1.00 . E E . 142 LEU CD2  1 1 
       14 154103 5 2  52 LEU CG   C   9.669   8.056  40.993 1.00 . E E . 142 LEU CG   1 1 
       14 154104 5 2  52 LEU H    H   9.850   8.357  36.857 1.00 . E E . 142 LEU H    1 1 
       14 154105 5 2  52 LEU HA   H   8.865   6.379  38.791 1.00 . E E . 142 LEU HA   1 1 
       14 154106 5 2  52 LEU HB2  H  10.919   7.758  39.251 1.00 . E E . 142 LEU HB2  1 1 
       14 154107 5 2  52 LEU HB3  H   9.937   9.211  39.182 1.00 . E E . 142 LEU HB3  1 1 
       14 154108 5 2  52 LEU HD11 H   9.579   6.566  42.561 1.00 . E E . 142 LEU HD11 1 1 
       14 154109 5 2  52 LEU HD12 H  10.767   6.208  41.305 1.00 . E E . 142 LEU HD12 1 1 
       14 154110 5 2  52 LEU HD13 H   9.045   5.981  40.986 1.00 . E E . 142 LEU HD13 1 1 
       14 154111 5 2  52 LEU HD21 H  10.434  10.026  41.455 1.00 . E E . 142 LEU HD21 1 1 
       14 154112 5 2  52 LEU HD22 H  11.640   8.743  41.591 1.00 . E E . 142 LEU HD22 1 1 
       14 154113 5 2  52 LEU HD23 H  10.400   8.930  42.834 1.00 . E E . 142 LEU HD23 1 1 
       14 154114 5 2  52 LEU HG   H   8.652   8.377  41.188 1.00 . E E . 142 LEU HG   1 1 
       14 154115 5 2  52 LEU N    N   9.377   7.542  37.122 1.00 . E E . 142 LEU N    1 1 
       14 154116 5 2  52 LEU O    O   6.866   7.967  39.721 1.00 . E E . 142 LEU O    1 1 
       14 154117 5 2  53 GLY C    C   5.914  10.817  38.077 1.00 . E E . 143 GLY C    1 1 
       14 154118 5 2  53 GLY CA   C   5.727   9.401  37.576 1.00 . E E . 143 GLY CA   1 1 
       14 154119 5 2  53 GLY H    H   7.495   8.601  36.723 1.00 . E E . 143 GLY H    1 1 
       14 154120 5 2  53 GLY HA2  H   5.339   9.433  36.567 1.00 . E E . 143 GLY HA2  1 1 
       14 154121 5 2  53 GLY HA3  H   5.009   8.892  38.209 1.00 . E E . 143 GLY HA3  1 1 
       14 154122 5 2  53 GLY N    N   6.991   8.657  37.560 1.00 . E E . 143 GLY N    1 1 
       14 154123 5 2  53 GLY O    O   6.954  11.142  38.672 1.00 . E E . 143 GLY O    1 1 
       14 154124 5 2  54 VAL C    C   3.879  13.428  39.227 1.00 . E E . 144 VAL C    1 1 
       14 154125 5 2  54 VAL CA   C   4.990  13.104  38.215 1.00 . E E . 144 VAL CA   1 1 
       14 154126 5 2  54 VAL CB   C   4.882  14.057  36.961 1.00 . E E . 144 VAL CB   1 1 
       14 154127 5 2  54 VAL CG1  C   5.071  15.542  37.376 1.00 . E E . 144 VAL CG1  1 1 
       14 154128 5 2  54 VAL CG2  C   5.893  13.643  35.858 1.00 . E E . 144 VAL CG2  1 1 
       14 154129 5 2  54 VAL H    H   4.105  11.349  37.383 1.00 . E E . 144 VAL H    1 1 
       14 154130 5 2  54 VAL HA   H   5.956  13.286  38.693 1.00 . E E . 144 VAL HA   1 1 
       14 154131 5 2  54 VAL HB   H   3.879  13.958  36.544 1.00 . E E . 144 VAL HB   1 1 
       14 154132 5 2  54 VAL HG11 H   6.064  15.687  37.789 1.00 . E E . 144 VAL HG11 1 1 
       14 154133 5 2  54 VAL HG12 H   4.334  15.807  38.121 1.00 . E E . 144 VAL HG12 1 1 
       14 154134 5 2  54 VAL HG13 H   4.945  16.182  36.512 1.00 . E E . 144 VAL HG13 1 1 
       14 154135 5 2  54 VAL HG21 H   5.724  12.609  35.581 1.00 . E E . 144 VAL HG21 1 1 
       14 154136 5 2  54 VAL HG22 H   6.906  13.753  36.220 1.00 . E E . 144 VAL HG22 1 1 
       14 154137 5 2  54 VAL HG23 H   5.758  14.268  34.981 1.00 . E E . 144 VAL HG23 1 1 
       14 154138 5 2  54 VAL N    N   4.917  11.678  37.833 1.00 . E E . 144 VAL N    1 1 
       14 154139 5 2  54 VAL O    O   4.157  13.733  40.395 1.00 . E E . 144 VAL O    1 1 
       14 154140 5 2  55 ASP C    C   0.920  12.395  40.263 1.00 . E E . 145 ASP C    1 1 
       14 154141 5 2  55 ASP CA   C   1.428  13.662  39.550 1.00 . E E . 145 ASP CA   1 1 
       14 154142 5 2  55 ASP CB   C   0.336  14.274  38.622 1.00 . E E . 145 ASP CB   1 1 
       14 154143 5 2  55 ASP CG   C  -0.954  14.656  39.374 1.00 . E E . 145 ASP CG   1 1 
       14 154144 5 2  55 ASP H    H   2.488  12.971  37.856 1.00 . E E . 145 ASP H    1 1 
       14 154145 5 2  55 ASP HA   H   1.714  14.410  40.292 1.00 . E E . 145 ASP HA   1 1 
       14 154146 5 2  55 ASP HB2  H   0.733  15.168  38.152 1.00 . E E . 145 ASP HB2  1 1 
       14 154147 5 2  55 ASP HB3  H   0.090  13.561  37.838 1.00 . E E . 145 ASP HB3  1 1 
       14 154148 5 2  55 ASP N    N   2.622  13.322  38.762 1.00 . E E . 145 ASP N    1 1 
       14 154149 5 2  55 ASP O    O   0.984  12.318  41.508 1.00 . E E . 145 ASP O    1 1 
       14 154150 5 2  55 ASP OXT  O   0.507  11.457  39.567 1.00 . E E . 145 ASP OXT  1 1 
       14 154151 5 2  55 ASP OD1  O  -1.972  13.936  39.258 1.00 . E E . 145 ASP OD1  1 1 
       14 154152 5 2  55 ASP OD2  O  -0.951  15.676  40.101 1.00 . E E . 145 ASP OD2  1 1 
       14 154153 6 2   1 GLY C    C -12.977 -22.318   0.247 1.00 . F F .  91 GLY C    1 1 
       14 154154 6 2   1 GLY CA   C -14.453 -22.133   0.566 1.00 . F F .  91 GLY CA   1 1 
       14 154155 6 2   1 GLY H1   H -14.561 -20.127   0.007 1.00 . F F .  91 GLY H1   1 1 
       14 154156 6 2   1 GLY H2   H -14.261 -20.367   1.651 1.00 . F F .  91 GLY H2   1 1 
       14 154157 6 2   1 GLY H3   H -15.810 -20.615   1.031 1.00 . F F .  91 GLY H3   1 1 
       14 154158 6 2   1 GLY HA2  H -14.704 -22.717   1.439 1.00 . F F .  91 GLY HA2  1 1 
       14 154159 6 2   1 GLY HA3  H -15.040 -22.487  -0.273 1.00 . F F .  91 GLY HA3  1 1 
       14 154160 6 2   1 GLY N    N -14.795 -20.714   0.834 1.00 . F F .  91 GLY N    1 1 
       14 154161 6 2   1 GLY O    O -12.259 -21.335   0.022 1.00 . F F .  91 GLY O    1 1 
       14 154162 6 2   2 GLY C    C -10.734 -25.286   0.420 1.00 . F F .  92 GLY C    1 1 
       14 154163 6 2   2 GLY CA   C -11.133 -23.913  -0.084 1.00 . F F .  92 GLY CA   1 1 
       14 154164 6 2   2 GLY H    H -13.146 -24.309   0.462 1.00 . F F .  92 GLY H    1 1 
       14 154165 6 2   2 GLY HA2  H -11.007 -23.887  -1.157 1.00 . F F .  92 GLY HA2  1 1 
       14 154166 6 2   2 GLY HA3  H -10.474 -23.178   0.362 1.00 . F F .  92 GLY HA3  1 1 
       14 154167 6 2   2 GLY N    N -12.525 -23.582   0.236 1.00 . F F .  92 GLY N    1 1 
       14 154168 6 2   2 GLY O    O -11.505 -25.915   1.148 1.00 . F F .  92 GLY O    1 1 
       14 154169 6 2   3 PHE C    C  -9.909 -28.192  -0.111 1.00 . F F .  93 PHE C    1 1 
       14 154170 6 2   3 PHE CA   C  -8.967 -27.067   0.368 1.00 . F F .  93 PHE CA   1 1 
       14 154171 6 2   3 PHE CB   C  -8.642 -27.175   1.890 1.00 . F F .  93 PHE CB   1 1 
       14 154172 6 2   3 PHE CD1  C  -7.968 -24.923   2.873 1.00 . F F .  93 PHE CD1  1 1 
       14 154173 6 2   3 PHE CD2  C  -6.232 -26.472   2.311 1.00 . F F .  93 PHE CD2  1 1 
       14 154174 6 2   3 PHE CE1  C  -7.018 -24.010   3.295 1.00 . F F .  93 PHE CE1  1 1 
       14 154175 6 2   3 PHE CE2  C  -5.286 -25.560   2.735 1.00 . F F .  93 PHE CE2  1 1 
       14 154176 6 2   3 PHE CG   C  -7.593 -26.171   2.374 1.00 . F F .  93 PHE CG   1 1 
       14 154177 6 2   3 PHE CZ   C  -5.679 -24.329   3.225 1.00 . F F .  93 PHE CZ   1 1 
       14 154178 6 2   3 PHE H    H  -8.970 -25.133  -0.520 1.00 . F F .  93 PHE H    1 1 
       14 154179 6 2   3 PHE HA   H  -8.037 -27.163  -0.184 1.00 . F F .  93 PHE HA   1 1 
       14 154180 6 2   3 PHE HB2  H  -9.553 -27.011   2.458 1.00 . F F .  93 PHE HB2  1 1 
       14 154181 6 2   3 PHE HB3  H  -8.279 -28.174   2.107 1.00 . F F .  93 PHE HB3  1 1 
       14 154182 6 2   3 PHE HD1  H  -9.018 -24.666   2.932 1.00 . F F .  93 PHE HD1  1 1 
       14 154183 6 2   3 PHE HD2  H  -5.916 -27.436   1.928 1.00 . F F .  93 PHE HD2  1 1 
       14 154184 6 2   3 PHE HE1  H  -7.327 -23.047   3.680 1.00 . F F .  93 PHE HE1  1 1 
       14 154185 6 2   3 PHE HE2  H  -4.234 -25.809   2.681 1.00 . F F .  93 PHE HE2  1 1 
       14 154186 6 2   3 PHE HZ   H  -4.935 -23.615   3.554 1.00 . F F .  93 PHE HZ   1 1 
       14 154187 6 2   3 PHE N    N  -9.520 -25.733   0.026 1.00 . F F .  93 PHE N    1 1 
       14 154188 6 2   3 PHE O    O -10.766 -28.681   0.637 1.00 . F F .  93 PHE O    1 1 
       14 154189 6 2   4 PHE C    C  -9.888 -30.713  -2.586 1.00 . F F .  94 PHE C    1 1 
       14 154190 6 2   4 PHE CA   C -10.674 -29.505  -2.067 1.00 . F F .  94 PHE CA   1 1 
       14 154191 6 2   4 PHE CB   C -11.415 -28.789  -3.233 1.00 . F F .  94 PHE CB   1 1 
       14 154192 6 2   4 PHE CD1  C -13.462 -27.928  -1.992 1.00 . F F .  94 PHE CD1  1 1 
       14 154193 6 2   4 PHE CD2  C -12.116 -26.335  -3.171 1.00 . F F .  94 PHE CD2  1 1 
       14 154194 6 2   4 PHE CE1  C -14.315 -26.915  -1.594 1.00 . F F .  94 PHE CE1  1 1 
       14 154195 6 2   4 PHE CE2  C -12.971 -25.324  -2.772 1.00 . F F .  94 PHE CE2  1 1 
       14 154196 6 2   4 PHE CG   C -12.345 -27.658  -2.788 1.00 . F F .  94 PHE CG   1 1 
       14 154197 6 2   4 PHE CZ   C -14.071 -25.613  -1.986 1.00 . F F .  94 PHE CZ   1 1 
       14 154198 6 2   4 PHE H    H  -9.008 -28.205  -1.900 1.00 . F F .  94 PHE H    1 1 
       14 154199 6 2   4 PHE HA   H -11.409 -29.866  -1.350 1.00 . F F .  94 PHE HA   1 1 
       14 154200 6 2   4 PHE HB2  H -10.681 -28.380  -3.920 1.00 . F F .  94 PHE HB2  1 1 
       14 154201 6 2   4 PHE HB3  H -12.018 -29.515  -3.768 1.00 . F F .  94 PHE HB3  1 1 
       14 154202 6 2   4 PHE HD1  H -13.660 -28.947  -1.681 1.00 . F F .  94 PHE HD1  1 1 
       14 154203 6 2   4 PHE HD2  H -11.258 -26.100  -3.786 1.00 . F F .  94 PHE HD2  1 1 
       14 154204 6 2   4 PHE HE1  H -15.176 -27.142  -0.978 1.00 . F F .  94 PHE HE1  1 1 
       14 154205 6 2   4 PHE HE2  H -12.779 -24.305  -3.078 1.00 . F F .  94 PHE HE2  1 1 
       14 154206 6 2   4 PHE HZ   H -14.738 -24.818  -1.676 1.00 . F F .  94 PHE HZ   1 1 
       14 154207 6 2   4 PHE N    N  -9.770 -28.557  -1.391 1.00 . F F .  94 PHE N    1 1 
       14 154208 6 2   4 PHE O    O  -8.716 -30.888  -2.262 1.00 . F F .  94 PHE O    1 1 
       14 154209 6 2   5 LYS C    C -10.719 -32.790  -5.431 1.00 . F F .  95 LYS C    1 1 
       14 154210 6 2   5 LYS CA   C -10.002 -32.687  -4.086 1.00 . F F .  95 LYS CA   1 1 
       14 154211 6 2   5 LYS CB   C -10.081 -34.005  -3.249 1.00 . F F .  95 LYS CB   1 1 
       14 154212 6 2   5 LYS CD   C  -7.622 -34.744  -3.218 1.00 . F F .  95 LYS CD   1 1 
       14 154213 6 2   5 LYS CE   C  -6.285 -34.642  -2.468 1.00 . F F .  95 LYS CE   1 1 
       14 154214 6 2   5 LYS CG   C  -8.829 -34.262  -2.375 1.00 . F F .  95 LYS CG   1 1 
       14 154215 6 2   5 LYS H    H -11.553 -31.430  -3.421 1.00 . F F .  95 LYS H    1 1 
       14 154216 6 2   5 LYS HA   H  -8.954 -32.455  -4.286 1.00 . F F .  95 LYS HA   1 1 
       14 154217 6 2   5 LYS HB2  H -10.950 -33.959  -2.596 1.00 . F F .  95 LYS HB2  1 1 
       14 154218 6 2   5 LYS HB3  H -10.207 -34.852  -3.916 1.00 . F F .  95 LYS HB3  1 1 
       14 154219 6 2   5 LYS HD2  H  -7.784 -35.781  -3.497 1.00 . F F .  95 LYS HD2  1 1 
       14 154220 6 2   5 LYS HD3  H  -7.559 -34.145  -4.123 1.00 . F F .  95 LYS HD3  1 1 
       14 154221 6 2   5 LYS HE2  H  -5.544 -35.235  -2.986 1.00 . F F .  95 LYS HE2  1 1 
       14 154222 6 2   5 LYS HE3  H  -5.964 -33.605  -2.462 1.00 . F F .  95 LYS HE3  1 1 
       14 154223 6 2   5 LYS HG2  H  -8.560 -33.345  -1.861 1.00 . F F .  95 LYS HG2  1 1 
       14 154224 6 2   5 LYS HG3  H  -9.067 -35.023  -1.640 1.00 . F F .  95 LYS HG3  1 1 
       14 154225 6 2   5 LYS HZ1  H  -7.027 -34.512  -0.529 1.00 . F F .  95 LYS HZ1  1 1 
       14 154226 6 2   5 LYS HZ2  H  -5.438 -35.071  -0.614 1.00 . F F .  95 LYS HZ2  1 1 
       14 154227 6 2   5 LYS HZ3  H  -6.718 -36.094  -1.039 1.00 . F F .  95 LYS HZ3  1 1 
       14 154228 6 2   5 LYS N    N -10.585 -31.560  -3.352 1.00 . F F .  95 LYS N    1 1 
       14 154229 6 2   5 LYS NZ   N  -6.374 -35.117  -1.067 1.00 . F F .  95 LYS NZ   1 1 
       14 154230 6 2   5 LYS O    O -11.760 -33.448  -5.542 1.00 . F F .  95 LYS O    1 1 
       14 154231 6 2   6 GLY C    C  -9.835 -31.615  -8.871 1.00 . F F .  96 GLY C    1 1 
       14 154232 6 2   6 GLY CA   C -10.798 -31.974  -7.748 1.00 . F F .  96 GLY CA   1 1 
       14 154233 6 2   6 GLY H    H  -9.324 -31.614  -6.269 1.00 . F F .  96 GLY H    1 1 
       14 154234 6 2   6 GLY HA2  H -11.269 -32.917  -8.000 1.00 . F F .  96 GLY HA2  1 1 
       14 154235 6 2   6 GLY HA3  H -11.566 -31.212  -7.698 1.00 . F F .  96 GLY HA3  1 1 
       14 154236 6 2   6 GLY N    N -10.173 -32.079  -6.434 1.00 . F F .  96 GLY N    1 1 
       14 154237 6 2   6 GLY O    O -10.280 -31.296  -9.983 1.00 . F F .  96 GLY O    1 1 
       14 154238 6 2   7 ILE C    C  -6.523 -32.660  -9.654 1.00 . F F .  97 ILE C    1 1 
       14 154239 6 2   7 ILE CA   C  -7.480 -31.443  -9.629 1.00 . F F .  97 ILE CA   1 1 
       14 154240 6 2   7 ILE CB   C  -6.703 -30.086  -9.389 1.00 . F F .  97 ILE CB   1 1 
       14 154241 6 2   7 ILE CD1  C  -5.269 -28.270 -10.553 1.00 . F F .  97 ILE CD1  1 1 
       14 154242 6 2   7 ILE CG1  C  -5.903 -29.649 -10.655 1.00 . F F .  97 ILE CG1  1 1 
       14 154243 6 2   7 ILE CG2  C  -5.773 -30.162  -8.156 1.00 . F F .  97 ILE CG2  1 1 
       14 154244 6 2   7 ILE H    H  -8.231 -31.852  -7.676 1.00 . F F .  97 ILE H    1 1 
       14 154245 6 2   7 ILE HA   H  -7.974 -31.384 -10.600 1.00 . F F .  97 ILE HA   1 1 
       14 154246 6 2   7 ILE HB   H  -7.449 -29.322  -9.177 1.00 . F F .  97 ILE HB   1 1 
       14 154247 6 2   7 ILE HD11 H  -6.044 -27.512 -10.505 1.00 . F F .  97 ILE HD11 1 1 
       14 154248 6 2   7 ILE HD12 H  -4.649 -28.092 -11.422 1.00 . F F .  97 ILE HD12 1 1 
       14 154249 6 2   7 ILE HD13 H  -4.657 -28.209  -9.665 1.00 . F F .  97 ILE HD13 1 1 
       14 154250 6 2   7 ILE HG12 H  -5.109 -30.360 -10.846 1.00 . F F .  97 ILE HG12 1 1 
       14 154251 6 2   7 ILE HG13 H  -6.571 -29.635 -11.508 1.00 . F F .  97 ILE HG13 1 1 
       14 154252 6 2   7 ILE HG21 H  -5.021 -30.925  -8.310 1.00 . F F .  97 ILE HG21 1 1 
       14 154253 6 2   7 ILE HG22 H  -6.355 -30.410  -7.281 1.00 . F F .  97 ILE HG22 1 1 
       14 154254 6 2   7 ILE HG23 H  -5.288 -29.206  -7.999 1.00 . F F .  97 ILE HG23 1 1 
       14 154255 6 2   7 ILE N    N  -8.520 -31.660  -8.598 1.00 . F F .  97 ILE N    1 1 
       14 154256 6 2   7 ILE O    O  -6.438 -33.401  -8.669 1.00 . F F .  97 ILE O    1 1 
       14 154257 6 2   8 ASP C    C  -3.595 -33.865 -10.256 1.00 . F F .  98 ASP C    1 1 
       14 154258 6 2   8 ASP CA   C  -4.946 -34.028 -11.017 1.00 . F F .  98 ASP CA   1 1 
       14 154259 6 2   8 ASP CB   C  -4.760 -34.237 -12.556 1.00 . F F .  98 ASP CB   1 1 
       14 154260 6 2   8 ASP CG   C  -3.732 -35.323 -12.935 1.00 . F F .  98 ASP CG   1 1 
       14 154261 6 2   8 ASP H    H  -5.925 -32.216 -11.513 1.00 . F F .  98 ASP H    1 1 
       14 154262 6 2   8 ASP HA   H  -5.450 -34.909 -10.616 1.00 . F F .  98 ASP HA   1 1 
       14 154263 6 2   8 ASP HB2  H  -5.718 -34.514 -12.986 1.00 . F F .  98 ASP HB2  1 1 
       14 154264 6 2   8 ASP HB3  H  -4.454 -33.292 -12.999 1.00 . F F .  98 ASP HB3  1 1 
       14 154265 6 2   8 ASP N    N  -5.833 -32.868 -10.793 1.00 . F F .  98 ASP N    1 1 
       14 154266 6 2   8 ASP O    O  -3.501 -34.226  -9.080 1.00 . F F .  98 ASP O    1 1 
       14 154267 6 2   8 ASP OD1  O  -4.021 -36.524 -12.761 1.00 . F F .  98 ASP OD1  1 1 
       14 154268 6 2   8 ASP OD2  O  -2.631 -34.973 -13.419 1.00 . F F .  98 ASP OD2  1 1 
       14 154269 6 2   9 ALA C    C  -0.581 -31.899 -11.028 1.00 . F F .  99 ALA C    1 1 
       14 154270 6 2   9 ALA CA   C  -1.217 -33.116 -10.362 1.00 . F F .  99 ALA CA   1 1 
       14 154271 6 2   9 ALA CB   C  -0.376 -34.385 -10.606 1.00 . F F .  99 ALA CB   1 1 
       14 154272 6 2   9 ALA H    H  -2.743 -32.937 -11.817 1.00 . F F .  99 ALA H    1 1 
       14 154273 6 2   9 ALA HA   H  -1.292 -32.945  -9.288 1.00 . F F .  99 ALA HA   1 1 
       14 154274 6 2   9 ALA HB1  H   0.623 -34.249 -10.211 1.00 . F F .  99 ALA HB1  1 1 
       14 154275 6 2   9 ALA HB2  H  -0.317 -34.588 -11.669 1.00 . F F .  99 ALA HB2  1 1 
       14 154276 6 2   9 ALA HB3  H  -0.844 -35.227 -10.112 1.00 . F F .  99 ALA HB3  1 1 
       14 154277 6 2   9 ALA N    N  -2.578 -33.277 -10.914 1.00 . F F .  99 ALA N    1 1 
       14 154278 6 2   9 ALA O    O  -0.521 -31.840 -12.257 1.00 . F F .  99 ALA O    1 1 
       14 154279 6 2  10 LEU C    C   1.738 -29.422 -10.923 1.00 . F F . 100 LEU C    1 1 
       14 154280 6 2  10 LEU CA   C   0.221 -29.579 -10.679 1.00 . F F . 100 LEU CA   1 1 
       14 154281 6 2  10 LEU CB   C  -0.281 -28.529  -9.652 1.00 . F F . 100 LEU CB   1 1 
       14 154282 6 2  10 LEU CD1  C  -1.991 -29.702  -8.088 1.00 . F F . 100 LEU CD1  1 1 
       14 154283 6 2  10 LEU CD2  C  -2.344 -27.260  -8.761 1.00 . F F . 100 LEU CD2  1 1 
       14 154284 6 2  10 LEU CG   C  -1.785 -28.636  -9.193 1.00 . F F . 100 LEU CG   1 1 
       14 154285 6 2  10 LEU H    H   0.027 -31.153  -9.273 1.00 . F F . 100 LEU H    1 1 
       14 154286 6 2  10 LEU HA   H  -0.302 -29.404 -11.616 1.00 . F F . 100 LEU HA   1 1 
       14 154287 6 2  10 LEU HB2  H   0.348 -28.595  -8.770 1.00 . F F . 100 LEU HB2  1 1 
       14 154288 6 2  10 LEU HB3  H  -0.128 -27.551 -10.090 1.00 . F F . 100 LEU HB3  1 1 
       14 154289 6 2  10 LEU HD11 H  -1.685 -30.670  -8.462 1.00 . F F . 100 LEU HD11 1 1 
       14 154290 6 2  10 LEU HD12 H  -3.034 -29.747  -7.809 1.00 . F F . 100 LEU HD12 1 1 
       14 154291 6 2  10 LEU HD13 H  -1.397 -29.453  -7.216 1.00 . F F . 100 LEU HD13 1 1 
       14 154292 6 2  10 LEU HD21 H  -2.270 -26.570  -9.594 1.00 . F F . 100 LEU HD21 1 1 
       14 154293 6 2  10 LEU HD22 H  -1.779 -26.872  -7.925 1.00 . F F . 100 LEU HD22 1 1 
       14 154294 6 2  10 LEU HD23 H  -3.385 -27.357  -8.476 1.00 . F F . 100 LEU HD23 1 1 
       14 154295 6 2  10 LEU HG   H  -2.377 -28.961 -10.043 1.00 . F F . 100 LEU HG   1 1 
       14 154296 6 2  10 LEU N    N  -0.112 -30.938 -10.218 1.00 . F F . 100 LEU N    1 1 
       14 154297 6 2  10 LEU O    O   2.507 -29.375  -9.959 1.00 . F F . 100 LEU O    1 1 
       14 154298 6 2  11 PRO C    C   4.048 -27.717 -12.695 1.00 . F F . 101 PRO C    1 1 
       14 154299 6 2  11 PRO CA   C   3.624 -29.202 -12.548 1.00 . F F . 101 PRO CA   1 1 
       14 154300 6 2  11 PRO CB   C   3.720 -29.946 -13.897 1.00 . F F . 101 PRO CB   1 1 
       14 154301 6 2  11 PRO CD   C   1.376 -29.512 -13.456 1.00 . F F . 101 PRO CD   1 1 
       14 154302 6 2  11 PRO CG   C   2.399 -29.698 -14.571 1.00 . F F . 101 PRO CG   1 1 
       14 154303 6 2  11 PRO HA   H   4.271 -29.693 -11.818 1.00 . F F . 101 PRO HA   1 1 
       14 154304 6 2  11 PRO HB2  H   4.549 -29.562 -14.492 1.00 . F F . 101 PRO HB2  1 1 
       14 154305 6 2  11 PRO HB3  H   3.857 -31.008 -13.726 1.00 . F F . 101 PRO HB3  1 1 
       14 154306 6 2  11 PRO HD2  H   0.783 -28.618 -13.625 1.00 . F F . 101 PRO HD2  1 1 
       14 154307 6 2  11 PRO HD3  H   0.724 -30.376 -13.390 1.00 . F F . 101 PRO HD3  1 1 
       14 154308 6 2  11 PRO HG2  H   2.464 -28.803 -15.185 1.00 . F F . 101 PRO HG2  1 1 
       14 154309 6 2  11 PRO HG3  H   2.128 -30.548 -15.189 1.00 . F F . 101 PRO HG3  1 1 
       14 154310 6 2  11 PRO N    N   2.198 -29.375 -12.215 1.00 . F F . 101 PRO N    1 1 
       14 154311 6 2  11 PRO O    O   3.238 -26.841 -13.037 1.00 . F F . 101 PRO O    1 1 
       14 154312 6 2  12 LEU C    C   6.879 -26.352 -14.005 1.00 . F F . 102 LEU C    1 1 
       14 154313 6 2  12 LEU CA   C   6.010 -26.181 -12.740 1.00 . F F . 102 LEU CA   1 1 
       14 154314 6 2  12 LEU CB   C   6.877 -25.695 -11.531 1.00 . F F . 102 LEU CB   1 1 
       14 154315 6 2  12 LEU CD1  C   5.365 -23.720 -10.904 1.00 . F F . 102 LEU CD1  1 1 
       14 154316 6 2  12 LEU CD2  C   5.185 -25.919  -9.597 1.00 . F F . 102 LEU CD2  1 1 
       14 154317 6 2  12 LEU CG   C   6.122 -24.961 -10.373 1.00 . F F . 102 LEU CG   1 1 
       14 154318 6 2  12 LEU H    H   5.855 -28.156 -11.973 1.00 . F F . 102 LEU H    1 1 
       14 154319 6 2  12 LEU HA   H   5.251 -25.430 -12.956 1.00 . F F . 102 LEU HA   1 1 
       14 154320 6 2  12 LEU HB2  H   7.393 -26.555 -11.114 1.00 . F F . 102 LEU HB2  1 1 
       14 154321 6 2  12 LEU HB3  H   7.636 -25.013 -11.908 1.00 . F F . 102 LEU HB3  1 1 
       14 154322 6 2  12 LEU HD11 H   6.057 -23.059 -11.407 1.00 . F F . 102 LEU HD11 1 1 
       14 154323 6 2  12 LEU HD12 H   4.912 -23.187 -10.077 1.00 . F F . 102 LEU HD12 1 1 
       14 154324 6 2  12 LEU HD13 H   4.589 -24.024 -11.597 1.00 . F F . 102 LEU HD13 1 1 
       14 154325 6 2  12 LEU HD21 H   4.685 -25.382  -8.799 1.00 . F F . 102 LEU HD21 1 1 
       14 154326 6 2  12 LEU HD22 H   5.767 -26.723  -9.164 1.00 . F F . 102 LEU HD22 1 1 
       14 154327 6 2  12 LEU HD23 H   4.443 -26.338 -10.265 1.00 . F F . 102 LEU HD23 1 1 
       14 154328 6 2  12 LEU HG   H   6.860 -24.595  -9.666 1.00 . F F . 102 LEU HG   1 1 
       14 154329 6 2  12 LEU N    N   5.334 -27.459 -12.420 1.00 . F F . 102 LEU N    1 1 
       14 154330 6 2  12 LEU O    O   7.829 -25.580 -14.221 1.00 . F F . 102 LEU O    1 1 
       14 154331 6 2  13 THR C    C   8.740 -27.941 -15.893 1.00 . F F . 103 THR C    1 1 
       14 154332 6 2  13 THR CA   C   7.213 -27.758 -16.085 1.00 . F F . 103 THR CA   1 1 
       14 154333 6 2  13 THR CB   C   6.876 -26.762 -17.263 1.00 . F F . 103 THR CB   1 1 
       14 154334 6 2  13 THR CG2  C   5.366 -26.740 -17.571 1.00 . F F . 103 THR CG2  1 1 
       14 154335 6 2  13 THR H    H   5.737 -27.902 -14.574 1.00 . F F . 103 THR H    1 1 
       14 154336 6 2  13 THR HA   H   6.815 -28.729 -16.361 1.00 . F F . 103 THR HA   1 1 
       14 154337 6 2  13 THR HB   H   7.402 -27.097 -18.153 1.00 . F F . 103 THR HB   1 1 
       14 154338 6 2  13 THR HG1  H   7.914 -25.444 -16.218 1.00 . F F . 103 THR HG1  1 1 
       14 154339 6 2  13 THR HG21 H   5.037 -27.728 -17.870 1.00 . F F . 103 THR HG21 1 1 
       14 154340 6 2  13 THR HG22 H   5.171 -26.044 -18.375 1.00 . F F . 103 THR HG22 1 1 
       14 154341 6 2  13 THR HG23 H   4.817 -26.428 -16.690 1.00 . F F . 103 THR HG23 1 1 
       14 154342 6 2  13 THR N    N   6.522 -27.374 -14.829 1.00 . F F . 103 THR N    1 1 
       14 154343 6 2  13 THR O    O   9.531 -27.775 -16.827 1.00 . F F . 103 THR O    1 1 
       14 154344 6 2  13 THR OG1  O   7.316 -25.424 -16.966 1.00 . F F . 103 THR OG1  1 1 
       14 154345 6 2  14 GLY C    C  10.679 -28.024 -12.818 1.00 . F F . 104 GLY C    1 1 
       14 154346 6 2  14 GLY CA   C  10.509 -28.487 -14.259 1.00 . F F . 104 GLY CA   1 1 
       14 154347 6 2  14 GLY H    H   8.417 -28.568 -14.023 1.00 . F F . 104 GLY H    1 1 
       14 154348 6 2  14 GLY HA2  H  10.799 -29.526 -14.340 1.00 . F F . 104 GLY HA2  1 1 
       14 154349 6 2  14 GLY HA3  H  11.151 -27.893 -14.904 1.00 . F F . 104 GLY HA3  1 1 
       14 154350 6 2  14 GLY N    N   9.118 -28.350 -14.669 1.00 . F F . 104 GLY N    1 1 
       14 154351 6 2  14 GLY O    O  10.559 -28.830 -11.886 1.00 . F F . 104 GLY O    1 1 
       14 154352 6 2  15 GLN C    C  10.661 -24.605 -11.445 1.00 . F F . 105 GLN C    1 1 
       14 154353 6 2  15 GLN CA   C  11.103 -26.069 -11.329 1.00 . F F . 105 GLN CA   1 1 
       14 154354 6 2  15 GLN CB   C  12.601 -26.195 -10.872 1.00 . F F . 105 GLN CB   1 1 
       14 154355 6 2  15 GLN CD   C  13.072 -24.196  -9.250 1.00 . F F . 105 GLN CD   1 1 
       14 154356 6 2  15 GLN CG   C  12.945 -25.720  -9.426 1.00 . F F . 105 GLN CG   1 1 
       14 154357 6 2  15 GLN H    H  10.969 -26.146 -13.450 1.00 . F F . 105 GLN H    1 1 
       14 154358 6 2  15 GLN HA   H  10.462 -26.575 -10.609 1.00 . F F . 105 GLN HA   1 1 
       14 154359 6 2  15 GLN HB2  H  12.882 -27.240 -10.946 1.00 . F F . 105 GLN HB2  1 1 
       14 154360 6 2  15 GLN HB3  H  13.225 -25.638 -11.566 1.00 . F F . 105 GLN HB3  1 1 
       14 154361 6 2  15 GLN HE21 H  14.955 -24.233  -9.895 1.00 . F F . 105 GLN HE21 1 1 
       14 154362 6 2  15 GLN HE22 H  14.333 -22.678  -9.467 1.00 . F F . 105 GLN HE22 1 1 
       14 154363 6 2  15 GLN HG2  H  12.168 -26.073  -8.756 1.00 . F F . 105 GLN HG2  1 1 
       14 154364 6 2  15 GLN HG3  H  13.885 -26.175  -9.133 1.00 . F F . 105 GLN HG3  1 1 
       14 154365 6 2  15 GLN N    N  10.917 -26.711 -12.648 1.00 . F F . 105 GLN N    1 1 
       14 154366 6 2  15 GLN NE2  N  14.239 -23.647  -9.566 1.00 . F F . 105 GLN NE2  1 1 
       14 154367 6 2  15 GLN O    O   9.708 -24.166 -10.787 1.00 . F F . 105 GLN O    1 1 
       14 154368 6 2  15 GLN OE1  O  12.115 -23.516  -8.887 1.00 . F F . 105 GLN OE1  1 1 
       14 154369 6 2  16 TYR C    C  10.951 -22.260 -14.080 1.00 . F F . 106 TYR C    1 1 
       14 154370 6 2  16 TYR CA   C  11.117 -22.443 -12.564 1.00 . F F . 106 TYR CA   1 1 
       14 154371 6 2  16 TYR CB   C  12.285 -21.568 -11.986 1.00 . F F . 106 TYR CB   1 1 
       14 154372 6 2  16 TYR CD1  C  11.399 -19.196 -11.560 1.00 . F F . 106 TYR CD1  1 1 
       14 154373 6 2  16 TYR CD2  C  12.933 -19.502 -13.365 1.00 . F F . 106 TYR CD2  1 1 
       14 154374 6 2  16 TYR CE1  C  11.323 -17.852 -11.867 1.00 . F F . 106 TYR CE1  1 1 
       14 154375 6 2  16 TYR CE2  C  12.856 -18.161 -13.667 1.00 . F F . 106 TYR CE2  1 1 
       14 154376 6 2  16 TYR CG   C  12.204 -20.060 -12.303 1.00 . F F . 106 TYR CG   1 1 
       14 154377 6 2  16 TYR CZ   C  12.052 -17.341 -12.919 1.00 . F F . 106 TYR CZ   1 1 
       14 154378 6 2  16 TYR H    H  12.107 -24.293 -12.789 1.00 . F F . 106 TYR H    1 1 
       14 154379 6 2  16 TYR HA   H  10.183 -22.157 -12.077 1.00 . F F . 106 TYR HA   1 1 
       14 154380 6 2  16 TYR HB2  H  12.303 -21.676 -10.909 1.00 . F F . 106 TYR HB2  1 1 
       14 154381 6 2  16 TYR HB3  H  13.227 -21.941 -12.378 1.00 . F F . 106 TYR HB3  1 1 
       14 154382 6 2  16 TYR HD1  H  10.822 -19.587 -10.735 1.00 . F F . 106 TYR HD1  1 1 
       14 154383 6 2  16 TYR HD2  H  13.570 -20.148 -13.961 1.00 . F F . 106 TYR HD2  1 1 
       14 154384 6 2  16 TYR HE1  H  10.695 -17.200 -11.274 1.00 . F F . 106 TYR HE1  1 1 
       14 154385 6 2  16 TYR HE2  H  13.432 -17.758 -14.494 1.00 . F F . 106 TYR HE2  1 1 
       14 154386 6 2  16 TYR HH   H  12.198 -15.482 -12.461 1.00 . F F . 106 TYR HH   1 1 
       14 154387 6 2  16 TYR N    N  11.374 -23.863 -12.301 1.00 . F F . 106 TYR N    1 1 
       14 154388 6 2  16 TYR O    O  11.909 -21.922 -14.770 1.00 . F F . 106 TYR O    1 1 
       14 154389 6 2  16 TYR OH   O  11.973 -16.007 -13.234 1.00 . F F . 106 TYR OH   1 1 
       14 154390 6 2  17 THR C    C  10.218 -22.920 -17.066 1.00 . F F . 107 THR C    1 1 
       14 154391 6 2  17 THR CA   C   9.288 -22.333 -15.959 1.00 . F F . 107 THR CA   1 1 
       14 154392 6 2  17 THR CB   C   9.102 -20.789 -16.164 1.00 . F F . 107 THR CB   1 1 
       14 154393 6 2  17 THR CG2  C   8.484 -20.450 -17.534 1.00 . F F . 107 THR CG2  1 1 
       14 154394 6 2  17 THR H    H   9.145 -23.122 -13.997 1.00 . F F . 107 THR H    1 1 
       14 154395 6 2  17 THR HA   H   8.310 -22.797 -16.053 1.00 . F F . 107 THR HA   1 1 
       14 154396 6 2  17 THR HB   H  10.077 -20.308 -16.094 1.00 . F F . 107 THR HB   1 1 
       14 154397 6 2  17 THR HG1  H   8.697 -20.353 -14.272 1.00 . F F . 107 THR HG1  1 1 
       14 154398 6 2  17 THR HG21 H   8.363 -19.378 -17.623 1.00 . F F . 107 THR HG21 1 1 
       14 154399 6 2  17 THR HG22 H   7.518 -20.926 -17.629 1.00 . F F . 107 THR HG22 1 1 
       14 154400 6 2  17 THR HG23 H   9.133 -20.802 -18.329 1.00 . F F . 107 THR HG23 1 1 
       14 154401 6 2  17 THR N    N   9.750 -22.625 -14.583 1.00 . F F . 107 THR N    1 1 
       14 154402 6 2  17 THR O    O  11.357 -22.473 -17.252 1.00 . F F . 107 THR O    1 1 
       14 154403 6 2  17 THR OG1  O   8.260 -20.261 -15.123 1.00 . F F . 107 THR OG1  1 1 
       14 154404 6 2  18 HIS C    C  10.711 -23.538 -20.082 1.00 . F F . 108 HIS C    1 1 
       14 154405 6 2  18 HIS CA   C  10.451 -24.541 -18.933 1.00 . F F . 108 HIS CA   1 1 
       14 154406 6 2  18 HIS CB   C   9.680 -25.782 -19.461 1.00 . F F . 108 HIS CB   1 1 
       14 154407 6 2  18 HIS CD2  C  10.662 -26.980 -21.560 1.00 . F F . 108 HIS CD2  1 1 
       14 154408 6 2  18 HIS CE1  C  11.960 -28.403 -20.523 1.00 . F F . 108 HIS CE1  1 1 
       14 154409 6 2  18 HIS CG   C  10.526 -26.761 -20.230 1.00 . F F . 108 HIS CG   1 1 
       14 154410 6 2  18 HIS H    H   8.788 -24.196 -17.648 1.00 . F F . 108 HIS H    1 1 
       14 154411 6 2  18 HIS HA   H  11.409 -24.864 -18.531 1.00 . F F . 108 HIS HA   1 1 
       14 154412 6 2  18 HIS HB2  H   9.259 -26.317 -18.621 1.00 . F F . 108 HIS HB2  1 1 
       14 154413 6 2  18 HIS HB3  H   8.869 -25.461 -20.106 1.00 . F F . 108 HIS HB3  1 1 
       14 154414 6 2  18 HIS HD1  H  11.478 -27.769 -18.641 1.00 . F F . 108 HIS HD1  1 1 
       14 154415 6 2  18 HIS HD2  H  10.157 -26.446 -22.355 1.00 . F F . 108 HIS HD2  1 1 
       14 154416 6 2  18 HIS HE1  H  12.663 -29.202 -20.329 1.00 . F F . 108 HIS HE1  1 1 
       14 154417 6 2  18 HIS HE2  H  11.966 -28.281 -22.560 1.00 . F F . 108 HIS HE2  1 1 
       14 154418 6 2  18 HIS N    N   9.700 -23.897 -17.830 1.00 . F F . 108 HIS N    1 1 
       14 154419 6 2  18 HIS ND1  N  11.355 -27.671 -19.611 1.00 . F F . 108 HIS ND1  1 1 
       14 154420 6 2  18 HIS NE2  N  11.557 -28.007 -21.711 1.00 . F F . 108 HIS NE2  1 1 
       14 154421 6 2  18 HIS O    O  11.675 -23.685 -20.841 1.00 . F F . 108 HIS O    1 1 
       14 154422 6 2  19 TYR C    C  10.652 -20.223 -20.622 1.00 . F F . 109 TYR C    1 1 
       14 154423 6 2  19 TYR CA   C   9.927 -21.469 -21.220 1.00 . F F . 109 TYR CA   1 1 
       14 154424 6 2  19 TYR CB   C   8.511 -21.114 -21.756 1.00 . F F . 109 TYR CB   1 1 
       14 154425 6 2  19 TYR CD1  C   7.934 -23.026 -23.344 1.00 . F F . 109 TYR CD1  1 1 
       14 154426 6 2  19 TYR CD2  C   6.533 -22.702 -21.435 1.00 . F F . 109 TYR CD2  1 1 
       14 154427 6 2  19 TYR CE1  C   7.144 -24.080 -23.744 1.00 . F F . 109 TYR CE1  1 1 
       14 154428 6 2  19 TYR CE2  C   5.743 -23.764 -21.832 1.00 . F F . 109 TYR CE2  1 1 
       14 154429 6 2  19 TYR CG   C   7.648 -22.309 -22.183 1.00 . F F . 109 TYR CG   1 1 
       14 154430 6 2  19 TYR CZ   C   6.051 -24.448 -22.987 1.00 . F F . 109 TYR CZ   1 1 
       14 154431 6 2  19 TYR H    H   9.080 -22.484 -19.565 1.00 . F F . 109 TYR H    1 1 
       14 154432 6 2  19 TYR HA   H  10.526 -21.848 -22.046 1.00 . F F . 109 TYR HA   1 1 
       14 154433 6 2  19 TYR HB2  H   7.972 -20.572 -20.987 1.00 . F F . 109 TYR HB2  1 1 
       14 154434 6 2  19 TYR HB3  H   8.616 -20.460 -22.619 1.00 . F F . 109 TYR HB3  1 1 
       14 154435 6 2  19 TYR HD1  H   8.792 -22.741 -23.941 1.00 . F F . 109 TYR HD1  1 1 
       14 154436 6 2  19 TYR HD2  H   6.292 -22.164 -20.525 1.00 . F F . 109 TYR HD2  1 1 
       14 154437 6 2  19 TYR HE1  H   7.388 -24.621 -24.649 1.00 . F F . 109 TYR HE1  1 1 
       14 154438 6 2  19 TYR HE2  H   4.887 -24.051 -21.237 1.00 . F F . 109 TYR HE2  1 1 
       14 154439 6 2  19 TYR HH   H   5.817 -26.248 -23.632 1.00 . F F . 109 TYR HH   1 1 
       14 154440 6 2  19 TYR N    N   9.825 -22.525 -20.199 1.00 . F F . 109 TYR N    1 1 
       14 154441 6 2  19 TYR O    O  11.846 -20.302 -20.322 1.00 . F F . 109 TYR O    1 1 
       14 154442 6 2  19 TYR OH   O   5.260 -25.497 -23.400 1.00 . F F . 109 TYR OH   1 1 
       14 154443 6 2  20 ALA C    C   9.254 -16.834 -19.749 1.00 . F F . 110 ALA C    1 1 
       14 154444 6 2  20 ALA CA   C  10.421 -17.823 -19.886 1.00 . F F . 110 ALA CA   1 1 
       14 154445 6 2  20 ALA CB   C  11.509 -17.219 -20.795 1.00 . F F . 110 ALA CB   1 1 
       14 154446 6 2  20 ALA H    H   8.946 -19.149 -20.580 1.00 . F F . 110 ALA H    1 1 
       14 154447 6 2  20 ALA HA   H  10.846 -18.003 -18.903 1.00 . F F . 110 ALA HA   1 1 
       14 154448 6 2  20 ALA HB1  H  12.339 -17.908 -20.872 1.00 . F F . 110 ALA HB1  1 1 
       14 154449 6 2  20 ALA HB2  H  11.862 -16.285 -20.375 1.00 . F F . 110 ALA HB2  1 1 
       14 154450 6 2  20 ALA HB3  H  11.106 -17.037 -21.786 1.00 . F F . 110 ALA HB3  1 1 
       14 154451 6 2  20 ALA N    N   9.903 -19.107 -20.404 1.00 . F F . 110 ALA N    1 1 
       14 154452 6 2  20 ALA O    O   8.243 -16.955 -20.463 1.00 . F F . 110 ALA O    1 1 
       14 154453 6 2  21 LEU C    C   9.000 -13.423 -18.791 1.00 . F F . 111 LEU C    1 1 
       14 154454 6 2  21 LEU CA   C   8.384 -14.825 -18.596 1.00 . F F . 111 LEU CA   1 1 
       14 154455 6 2  21 LEU CB   C   7.802 -15.008 -17.161 1.00 . F F . 111 LEU CB   1 1 
       14 154456 6 2  21 LEU CD1  C   5.441 -14.163 -17.668 1.00 . F F . 111 LEU CD1  1 1 
       14 154457 6 2  21 LEU CD2  C   6.253 -14.244 -15.258 1.00 . F F . 111 LEU CD2  1 1 
       14 154458 6 2  21 LEU CG   C   6.654 -14.036 -16.740 1.00 . F F . 111 LEU CG   1 1 
       14 154459 6 2  21 LEU H    H  10.246 -15.818 -18.333 1.00 . F F . 111 LEU H    1 1 
       14 154460 6 2  21 LEU HA   H   7.578 -14.950 -19.321 1.00 . F F . 111 LEU HA   1 1 
       14 154461 6 2  21 LEU HB2  H   7.431 -16.025 -17.076 1.00 . F F . 111 LEU HB2  1 1 
       14 154462 6 2  21 LEU HB3  H   8.616 -14.894 -16.453 1.00 . F F . 111 LEU HB3  1 1 
       14 154463 6 2  21 LEU HD11 H   5.733 -13.932 -18.682 1.00 . F F . 111 LEU HD11 1 1 
       14 154464 6 2  21 LEU HD12 H   4.673 -13.467 -17.359 1.00 . F F . 111 LEU HD12 1 1 
       14 154465 6 2  21 LEU HD13 H   5.045 -15.171 -17.629 1.00 . F F . 111 LEU HD13 1 1 
       14 154466 6 2  21 LEU HD21 H   5.494 -13.525 -14.982 1.00 . F F . 111 LEU HD21 1 1 
       14 154467 6 2  21 LEU HD22 H   7.119 -14.102 -14.624 1.00 . F F . 111 LEU HD22 1 1 
       14 154468 6 2  21 LEU HD23 H   5.866 -15.246 -15.115 1.00 . F F . 111 LEU HD23 1 1 
       14 154469 6 2  21 LEU HG   H   7.014 -13.018 -16.836 1.00 . F F . 111 LEU HG   1 1 
       14 154470 6 2  21 LEU N    N   9.409 -15.854 -18.851 1.00 . F F . 111 LEU N    1 1 
       14 154471 6 2  21 LEU O    O   8.409 -12.560 -19.459 1.00 . F F . 111 LEU O    1 1 
       14 154472 6 2  22 ASN C    C  11.631 -11.942 -19.793 1.00 . F F . 112 ASN C    1 1 
       14 154473 6 2  22 ASN CA   C  10.985 -11.966 -18.394 1.00 . F F . 112 ASN CA   1 1 
       14 154474 6 2  22 ASN CB   C  12.054 -11.766 -17.256 1.00 . F F . 112 ASN CB   1 1 
       14 154475 6 2  22 ASN CG   C  12.795 -13.039 -16.811 1.00 . F F . 112 ASN CG   1 1 
       14 154476 6 2  22 ASN H    H  10.565 -13.910 -17.625 1.00 . F F . 112 ASN H    1 1 
       14 154477 6 2  22 ASN HA   H  10.280 -11.138 -18.338 1.00 . F F . 112 ASN HA   1 1 
       14 154478 6 2  22 ASN HB2  H  12.802 -11.059 -17.588 1.00 . F F . 112 ASN HB2  1 1 
       14 154479 6 2  22 ASN HB3  H  11.553 -11.347 -16.389 1.00 . F F . 112 ASN HB3  1 1 
       14 154480 6 2  22 ASN HD21 H  13.139 -12.240 -15.025 1.00 . F F . 112 ASN HD21 1 1 
       14 154481 6 2  22 ASN HD22 H  13.739 -13.844 -15.265 1.00 . F F . 112 ASN HD22 1 1 
       14 154482 6 2  22 ASN N    N  10.198 -13.210 -18.204 1.00 . F F . 112 ASN N    1 1 
       14 154483 6 2  22 ASN ND2  N  13.276 -13.041 -15.579 1.00 . F F . 112 ASN ND2  1 1 
       14 154484 6 2  22 ASN O    O  12.649 -12.595 -20.032 1.00 . F F . 112 ASN O    1 1 
       14 154485 6 2  22 ASN OD1  O  12.927 -14.012 -17.557 1.00 . F F . 112 ASN OD1  1 1 
       14 154486 6 2  23 LYS C    C  11.379  -9.599 -22.547 1.00 . F F . 113 LYS C    1 1 
       14 154487 6 2  23 LYS CA   C  11.449 -11.080 -22.130 1.00 . F F . 113 LYS CA   1 1 
       14 154488 6 2  23 LYS CB   C  10.591 -11.970 -23.084 1.00 . F F . 113 LYS CB   1 1 
       14 154489 6 2  23 LYS CD   C   9.745 -14.348 -23.672 1.00 . F F . 113 LYS CD   1 1 
       14 154490 6 2  23 LYS CE   C  10.540 -14.596 -24.966 1.00 . F F . 113 LYS CE   1 1 
       14 154491 6 2  23 LYS CG   C  10.512 -13.463 -22.663 1.00 . F F . 113 LYS CG   1 1 
       14 154492 6 2  23 LYS H    H  10.154 -10.766 -20.477 1.00 . F F . 113 LYS H    1 1 
       14 154493 6 2  23 LYS HA   H  12.490 -11.398 -22.185 1.00 . F F . 113 LYS HA   1 1 
       14 154494 6 2  23 LYS HB2  H   9.578 -11.576 -23.117 1.00 . F F . 113 LYS HB2  1 1 
       14 154495 6 2  23 LYS HB3  H  11.013 -11.919 -24.082 1.00 . F F . 113 LYS HB3  1 1 
       14 154496 6 2  23 LYS HD2  H   9.532 -15.305 -23.209 1.00 . F F . 113 LYS HD2  1 1 
       14 154497 6 2  23 LYS HD3  H   8.805 -13.864 -23.926 1.00 . F F . 113 LYS HD3  1 1 
       14 154498 6 2  23 LYS HE2  H  10.765 -13.646 -25.433 1.00 . F F . 113 LYS HE2  1 1 
       14 154499 6 2  23 LYS HE3  H  11.468 -15.095 -24.715 1.00 . F F . 113 LYS HE3  1 1 
       14 154500 6 2  23 LYS HG2  H  11.521 -13.851 -22.551 1.00 . F F . 113 LYS HG2  1 1 
       14 154501 6 2  23 LYS HG3  H  10.012 -13.518 -21.699 1.00 . F F . 113 LYS HG3  1 1 
       14 154502 6 2  23 LYS HZ1  H  10.349 -15.579 -26.802 1.00 . F F . 113 LYS HZ1  1 1 
       14 154503 6 2  23 LYS HZ2  H   8.887 -14.997 -26.190 1.00 . F F . 113 LYS HZ2  1 1 
       14 154504 6 2  23 LYS HZ3  H   9.592 -16.379 -25.520 1.00 . F F . 113 LYS HZ3  1 1 
       14 154505 6 2  23 LYS N    N  10.982 -11.224 -20.733 1.00 . F F . 113 LYS N    1 1 
       14 154506 6 2  23 LYS NZ   N   9.789 -15.445 -25.937 1.00 . F F . 113 LYS NZ   1 1 
       14 154507 6 2  23 LYS O    O  10.725  -8.792 -21.874 1.00 . F F . 113 LYS O    1 1 
       14 154508 6 2  24 LYS C    C  12.125  -7.743 -25.670 1.00 . F F . 114 LYS C    1 1 
       14 154509 6 2  24 LYS CA   C  12.161  -7.844 -24.133 1.00 . F F . 114 LYS CA   1 1 
       14 154510 6 2  24 LYS CB   C  13.473  -7.202 -23.598 1.00 . F F . 114 LYS CB   1 1 
       14 154511 6 2  24 LYS CD   C  16.057  -7.264 -23.537 1.00 . F F . 114 LYS CD   1 1 
       14 154512 6 2  24 LYS CE   C  16.165  -7.191 -22.008 1.00 . F F . 114 LYS CE   1 1 
       14 154513 6 2  24 LYS CG   C  14.761  -7.949 -24.025 1.00 . F F . 114 LYS CG   1 1 
       14 154514 6 2  24 LYS H    H  12.461  -9.957 -24.196 1.00 . F F . 114 LYS H    1 1 
       14 154515 6 2  24 LYS HA   H  11.314  -7.285 -23.740 1.00 . F F . 114 LYS HA   1 1 
       14 154516 6 2  24 LYS HB2  H  13.535  -6.176 -23.952 1.00 . F F . 114 LYS HB2  1 1 
       14 154517 6 2  24 LYS HB3  H  13.430  -7.189 -22.514 1.00 . F F . 114 LYS HB3  1 1 
       14 154518 6 2  24 LYS HD2  H  16.910  -7.815 -23.918 1.00 . F F . 114 LYS HD2  1 1 
       14 154519 6 2  24 LYS HD3  H  16.087  -6.255 -23.937 1.00 . F F . 114 LYS HD3  1 1 
       14 154520 6 2  24 LYS HE2  H  15.394  -6.530 -21.632 1.00 . F F . 114 LYS HE2  1 1 
       14 154521 6 2  24 LYS HE3  H  16.022  -8.181 -21.593 1.00 . F F . 114 LYS HE3  1 1 
       14 154522 6 2  24 LYS HG2  H  14.729  -8.961 -23.629 1.00 . F F . 114 LYS HG2  1 1 
       14 154523 6 2  24 LYS HG3  H  14.784  -8.003 -25.112 1.00 . F F . 114 LYS HG3  1 1 
       14 154524 6 2  24 LYS HZ1  H  17.530  -6.579 -20.545 1.00 . F F . 114 LYS HZ1  1 1 
       14 154525 6 2  24 LYS HZ2  H  17.688  -5.747 -22.004 1.00 . F F . 114 LYS HZ2  1 1 
       14 154526 6 2  24 LYS HZ3  H  18.247  -7.335 -21.870 1.00 . F F . 114 LYS HZ3  1 1 
       14 154527 6 2  24 LYS N    N  12.045  -9.250 -23.666 1.00 . F F . 114 LYS N    1 1 
       14 154528 6 2  24 LYS NZ   N  17.498  -6.676 -21.576 1.00 . F F . 114 LYS NZ   1 1 
       14 154529 6 2  24 LYS O    O  11.733  -6.705 -26.199 1.00 . F F . 114 LYS O    1 1 
       14 154530 6 2  25 THR C    C  13.602  -7.794 -28.447 1.00 . F F . 115 THR C    1 1 
       14 154531 6 2  25 THR CA   C  12.641  -8.876 -27.859 1.00 . F F . 115 THR CA   1 1 
       14 154532 6 2  25 THR CB   C  11.192  -8.751 -28.488 1.00 . F F . 115 THR CB   1 1 
       14 154533 6 2  25 THR CG2  C  11.107  -9.342 -29.916 1.00 . F F . 115 THR CG2  1 1 
       14 154534 6 2  25 THR H    H  12.913  -9.579 -25.863 1.00 . F F . 115 THR H    1 1 
       14 154535 6 2  25 THR HA   H  13.039  -9.853 -28.111 1.00 . F F . 115 THR HA   1 1 
       14 154536 6 2  25 THR HB   H  10.909  -7.701 -28.522 1.00 . F F . 115 THR HB   1 1 
       14 154537 6 2  25 THR HG1  H   9.404  -9.001 -27.693 1.00 . F F . 115 THR HG1  1 1 
       14 154538 6 2  25 THR HG21 H  10.095  -9.257 -30.287 1.00 . F F . 115 THR HG21 1 1 
       14 154539 6 2  25 THR HG22 H  11.395 -10.385 -29.896 1.00 . F F . 115 THR HG22 1 1 
       14 154540 6 2  25 THR HG23 H  11.777  -8.803 -30.579 1.00 . F F . 115 THR HG23 1 1 
       14 154541 6 2  25 THR N    N  12.591  -8.806 -26.368 1.00 . F F . 115 THR N    1 1 
       14 154542 6 2  25 THR O    O  13.563  -7.487 -29.645 1.00 . F F . 115 THR O    1 1 
       14 154543 6 2  25 THR OG1  O  10.254  -9.441 -27.649 1.00 . F F . 115 THR OG1  1 1 
       14 154544 6 2  26 GLY C    C  14.429  -4.825 -27.907 1.00 . F F . 116 GLY C    1 1 
       14 154545 6 2  26 GLY CA   C  15.298  -6.073 -27.922 1.00 . F F . 116 GLY CA   1 1 
       14 154546 6 2  26 GLY H    H  14.631  -7.687 -26.724 1.00 . F F . 116 GLY H    1 1 
       14 154547 6 2  26 GLY HA2  H  16.092  -5.970 -27.194 1.00 . F F . 116 GLY HA2  1 1 
       14 154548 6 2  26 GLY HA3  H  15.739  -6.192 -28.903 1.00 . F F . 116 GLY HA3  1 1 
       14 154549 6 2  26 GLY N    N  14.503  -7.260 -27.591 1.00 . F F . 116 GLY N    1 1 
       14 154550 6 2  26 GLY O    O  14.472  -4.040 -26.957 1.00 . F F . 116 GLY O    1 1 
       14 154551 6 2  27 LYS C    C  11.295  -4.261 -28.432 1.00 . F F . 117 LYS C    1 1 
       14 154552 6 2  27 LYS CA   C  12.572  -3.648 -29.052 1.00 . F F . 117 LYS CA   1 1 
       14 154553 6 2  27 LYS CB   C  12.314  -3.208 -30.529 1.00 . F F . 117 LYS CB   1 1 
       14 154554 6 2  27 LYS CD   C  14.753  -3.047 -31.407 1.00 . F F . 117 LYS CD   1 1 
       14 154555 6 2  27 LYS CE   C  15.868  -2.091 -31.862 1.00 . F F . 117 LYS CE   1 1 
       14 154556 6 2  27 LYS CG   C  13.417  -2.314 -31.154 1.00 . F F . 117 LYS CG   1 1 
       14 154557 6 2  27 LYS H    H  13.751  -5.259 -29.738 1.00 . F F . 117 LYS H    1 1 
       14 154558 6 2  27 LYS HA   H  12.883  -2.780 -28.470 1.00 . F F . 117 LYS HA   1 1 
       14 154559 6 2  27 LYS HB2  H  12.207  -4.094 -31.145 1.00 . F F . 117 LYS HB2  1 1 
       14 154560 6 2  27 LYS HB3  H  11.378  -2.655 -30.566 1.00 . F F . 117 LYS HB3  1 1 
       14 154561 6 2  27 LYS HD2  H  15.069  -3.535 -30.490 1.00 . F F . 117 LYS HD2  1 1 
       14 154562 6 2  27 LYS HD3  H  14.601  -3.800 -32.173 1.00 . F F . 117 LYS HD3  1 1 
       14 154563 6 2  27 LYS HE2  H  16.771  -2.662 -32.035 1.00 . F F . 117 LYS HE2  1 1 
       14 154564 6 2  27 LYS HE3  H  15.570  -1.610 -32.787 1.00 . F F . 117 LYS HE3  1 1 
       14 154565 6 2  27 LYS HG2  H  13.054  -1.927 -32.099 1.00 . F F . 117 LYS HG2  1 1 
       14 154566 6 2  27 LYS HG3  H  13.598  -1.477 -30.485 1.00 . F F . 117 LYS HG3  1 1 
       14 154567 6 2  27 LYS HZ1  H  16.402  -1.480 -29.933 1.00 . F F . 117 LYS HZ1  1 1 
       14 154568 6 2  27 LYS HZ2  H  15.322  -0.439 -30.704 1.00 . F F . 117 LYS HZ2  1 1 
       14 154569 6 2  27 LYS HZ3  H  16.948  -0.448 -31.154 1.00 . F F . 117 LYS HZ3  1 1 
       14 154570 6 2  27 LYS N    N  13.632  -4.659 -28.974 1.00 . F F . 117 LYS N    1 1 
       14 154571 6 2  27 LYS NZ   N  16.155  -1.042 -30.842 1.00 . F F . 117 LYS NZ   1 1 
       14 154572 6 2  27 LYS O    O  10.744  -5.216 -29.003 1.00 . F F . 117 LYS O    1 1 
       14 154573 6 2  28 PRO C    C   8.352  -4.240 -27.328 1.00 . F F . 118 PRO C    1 1 
       14 154574 6 2  28 PRO CA   C   9.665  -4.346 -26.519 1.00 . F F . 118 PRO CA   1 1 
       14 154575 6 2  28 PRO CB   C   9.597  -3.524 -25.196 1.00 . F F . 118 PRO CB   1 1 
       14 154576 6 2  28 PRO CD   C  11.410  -2.631 -26.472 1.00 . F F . 118 PRO CD   1 1 
       14 154577 6 2  28 PRO CG   C  10.957  -2.906 -25.057 1.00 . F F . 118 PRO CG   1 1 
       14 154578 6 2  28 PRO HA   H   9.846  -5.393 -26.276 1.00 . F F . 118 PRO HA   1 1 
       14 154579 6 2  28 PRO HB2  H   8.829  -2.751 -25.266 1.00 . F F . 118 PRO HB2  1 1 
       14 154580 6 2  28 PRO HB3  H   9.388  -4.171 -24.354 1.00 . F F . 118 PRO HB3  1 1 
       14 154581 6 2  28 PRO HD2  H  11.009  -1.686 -26.830 1.00 . F F . 118 PRO HD2  1 1 
       14 154582 6 2  28 PRO HD3  H  12.492  -2.628 -26.531 1.00 . F F . 118 PRO HD3  1 1 
       14 154583 6 2  28 PRO HG2  H  10.892  -1.982 -24.488 1.00 . F F . 118 PRO HG2  1 1 
       14 154584 6 2  28 PRO HG3  H  11.644  -3.595 -24.572 1.00 . F F . 118 PRO HG3  1 1 
       14 154585 6 2  28 PRO N    N  10.834  -3.771 -27.234 1.00 . F F . 118 PRO N    1 1 
       14 154586 6 2  28 PRO O    O   7.816  -3.140 -27.532 1.00 . F F . 118 PRO O    1 1 
       14 154587 6 2  29 ASP C    C   5.499  -5.485 -27.374 1.00 . F F . 119 ASP C    1 1 
       14 154588 6 2  29 ASP CA   C   6.578  -5.548 -28.470 1.00 . F F . 119 ASP CA   1 1 
       14 154589 6 2  29 ASP CB   C   6.522  -6.879 -29.269 1.00 . F F . 119 ASP CB   1 1 
       14 154590 6 2  29 ASP CG   C   5.125  -7.194 -29.834 1.00 . F F . 119 ASP CG   1 1 
       14 154591 6 2  29 ASP H    H   8.483  -6.181 -27.789 1.00 . F F . 119 ASP H    1 1 
       14 154592 6 2  29 ASP HA   H   6.436  -4.716 -29.159 1.00 . F F . 119 ASP HA   1 1 
       14 154593 6 2  29 ASP HB2  H   7.220  -6.818 -30.096 1.00 . F F . 119 ASP HB2  1 1 
       14 154594 6 2  29 ASP HB3  H   6.834  -7.694 -28.621 1.00 . F F . 119 ASP HB3  1 1 
       14 154595 6 2  29 ASP N    N   7.899  -5.397 -27.840 1.00 . F F . 119 ASP N    1 1 
       14 154596 6 2  29 ASP O    O   4.710  -4.532 -27.317 1.00 . F F . 119 ASP O    1 1 
       14 154597 6 2  29 ASP OD1  O   4.419  -8.065 -29.274 1.00 . F F . 119 ASP OD1  1 1 
       14 154598 6 2  29 ASP OD2  O   4.721  -6.558 -30.829 1.00 . F F . 119 ASP OD2  1 1 
       14 154599 6 2  30 TYR C    C   5.724  -6.067 -24.107 1.00 . F F . 120 TYR C    1 1 
       14 154600 6 2  30 TYR CA   C   4.743  -6.471 -25.229 1.00 . F F . 120 TYR CA   1 1 
       14 154601 6 2  30 TYR CB   C   4.076  -7.847 -24.938 1.00 . F F . 120 TYR CB   1 1 
       14 154602 6 2  30 TYR CD1  C   1.783  -7.119 -24.095 1.00 . F F . 120 TYR CD1  1 1 
       14 154603 6 2  30 TYR CD2  C   3.154  -8.381 -22.594 1.00 . F F . 120 TYR CD2  1 1 
       14 154604 6 2  30 TYR CE1  C   0.799  -7.037 -23.131 1.00 . F F . 120 TYR CE1  1 1 
       14 154605 6 2  30 TYR CE2  C   2.166  -8.303 -21.626 1.00 . F F . 120 TYR CE2  1 1 
       14 154606 6 2  30 TYR CG   C   2.985  -7.792 -23.853 1.00 . F F . 120 TYR CG   1 1 
       14 154607 6 2  30 TYR CZ   C   0.993  -7.629 -21.903 1.00 . F F . 120 TYR CZ   1 1 
       14 154608 6 2  30 TYR H    H   6.005  -7.314 -26.714 1.00 . F F . 120 TYR H    1 1 
       14 154609 6 2  30 TYR HA   H   3.968  -5.707 -25.304 1.00 . F F . 120 TYR HA   1 1 
       14 154610 6 2  30 TYR HB2  H   3.612  -8.209 -25.849 1.00 . F F . 120 TYR HB2  1 1 
       14 154611 6 2  30 TYR HB3  H   4.834  -8.560 -24.629 1.00 . F F . 120 TYR HB3  1 1 
       14 154612 6 2  30 TYR HD1  H   1.623  -6.652 -25.060 1.00 . F F . 120 TYR HD1  1 1 
       14 154613 6 2  30 TYR HD2  H   4.074  -8.909 -22.379 1.00 . F F . 120 TYR HD2  1 1 
       14 154614 6 2  30 TYR HE1  H  -0.122  -6.511 -23.345 1.00 . F F . 120 TYR HE1  1 1 
       14 154615 6 2  30 TYR HE2  H   2.320  -8.766 -20.657 1.00 . F F . 120 TYR HE2  1 1 
       14 154616 6 2  30 TYR HH   H  -0.844  -7.748 -21.347 1.00 . F F . 120 TYR HH   1 1 
       14 154617 6 2  30 TYR N    N   5.489  -6.507 -26.500 1.00 . F F . 120 TYR N    1 1 
       14 154618 6 2  30 TYR O    O   6.949  -6.177 -24.289 1.00 . F F . 120 TYR O    1 1 
       14 154619 6 2  30 TYR OH   O   0.011  -7.539 -20.949 1.00 . F F . 120 TYR OH   1 1 
       14 154620 6 2  31 VAL C    C   6.687  -3.735 -22.352 1.00 . F F . 121 VAL C    1 1 
       14 154621 6 2  31 VAL CA   C   5.962  -5.015 -21.830 1.00 . F F . 121 VAL CA   1 1 
       14 154622 6 2  31 VAL CB   C   6.974  -6.059 -21.162 1.00 . F F . 121 VAL CB   1 1 
       14 154623 6 2  31 VAL CG1  C   7.583  -5.522 -19.839 1.00 . F F . 121 VAL CG1  1 1 
       14 154624 6 2  31 VAL CG2  C   6.298  -7.434 -20.930 1.00 . F F . 121 VAL CG2  1 1 
       14 154625 6 2  31 VAL H    H   4.200  -5.687 -22.843 1.00 . F F . 121 VAL H    1 1 
       14 154626 6 2  31 VAL HA   H   5.243  -4.701 -21.076 1.00 . F F . 121 VAL HA   1 1 
       14 154627 6 2  31 VAL HB   H   7.798  -6.213 -21.857 1.00 . F F . 121 VAL HB   1 1 
       14 154628 6 2  31 VAL HG11 H   8.267  -6.255 -19.430 1.00 . F F . 121 VAL HG11 1 1 
       14 154629 6 2  31 VAL HG12 H   6.797  -5.329 -19.119 1.00 . F F . 121 VAL HG12 1 1 
       14 154630 6 2  31 VAL HG13 H   8.121  -4.603 -20.031 1.00 . F F . 121 VAL HG13 1 1 
       14 154631 6 2  31 VAL HG21 H   7.006  -8.123 -20.484 1.00 . F F . 121 VAL HG21 1 1 
       14 154632 6 2  31 VAL HG22 H   5.963  -7.836 -21.876 1.00 . F F . 121 VAL HG22 1 1 
       14 154633 6 2  31 VAL HG23 H   5.443  -7.322 -20.270 1.00 . F F . 121 VAL HG23 1 1 
       14 154634 6 2  31 VAL N    N   5.173  -5.614 -22.949 1.00 . F F . 121 VAL N    1 1 
       14 154635 6 2  31 VAL O    O   7.805  -3.386 -21.946 1.00 . F F . 121 VAL O    1 1 
       14 154636 6 2  32 THR C    C   6.283  -0.573 -23.022 1.00 . F F . 122 THR C    1 1 
       14 154637 6 2  32 THR CA   C   6.515  -1.814 -23.915 1.00 . F F . 122 THR CA   1 1 
       14 154638 6 2  32 THR CB   C   5.869  -1.617 -25.336 1.00 . F F . 122 THR CB   1 1 
       14 154639 6 2  32 THR CG2  C   4.373  -1.252 -25.269 1.00 . F F . 122 THR CG2  1 1 
       14 154640 6 2  32 THR H    H   5.098  -3.332 -23.510 1.00 . F F . 122 THR H    1 1 
       14 154641 6 2  32 THR HA   H   7.587  -1.940 -24.057 1.00 . F F . 122 THR HA   1 1 
       14 154642 6 2  32 THR HB   H   5.965  -2.553 -25.882 1.00 . F F . 122 THR HB   1 1 
       14 154643 6 2  32 THR HG1  H   7.135  -1.024 -26.736 1.00 . F F . 122 THR HG1  1 1 
       14 154644 6 2  32 THR HG21 H   3.978  -1.150 -26.272 1.00 . F F . 122 THR HG21 1 1 
       14 154645 6 2  32 THR HG22 H   4.247  -0.314 -24.742 1.00 . F F . 122 THR HG22 1 1 
       14 154646 6 2  32 THR HG23 H   3.829  -2.030 -24.750 1.00 . F F . 122 THR HG23 1 1 
       14 154647 6 2  32 THR N    N   5.995  -3.027 -23.269 1.00 . F F . 122 THR N    1 1 
       14 154648 6 2  32 THR O    O   5.627  -0.659 -21.967 1.00 . F F . 122 THR O    1 1 
       14 154649 6 2  32 THR OG1  O   6.580  -0.601 -26.070 1.00 . F F . 122 THR OG1  1 1 
       14 154650 6 2  33 ASP C    C   5.205   2.283 -22.732 1.00 . F F . 123 ASP C    1 1 
       14 154651 6 2  33 ASP CA   C   6.689   1.861 -22.765 1.00 . F F . 123 ASP CA   1 1 
       14 154652 6 2  33 ASP CB   C   7.559   2.938 -23.469 1.00 . F F . 123 ASP CB   1 1 
       14 154653 6 2  33 ASP CG   C   7.352   4.358 -22.906 1.00 . F F . 123 ASP CG   1 1 
       14 154654 6 2  33 ASP H    H   7.348   0.551 -24.297 1.00 . F F . 123 ASP H    1 1 
       14 154655 6 2  33 ASP HA   H   7.047   1.730 -21.746 1.00 . F F . 123 ASP HA   1 1 
       14 154656 6 2  33 ASP HB2  H   8.606   2.673 -23.353 1.00 . F F . 123 ASP HB2  1 1 
       14 154657 6 2  33 ASP HB3  H   7.324   2.942 -24.528 1.00 . F F . 123 ASP HB3  1 1 
       14 154658 6 2  33 ASP N    N   6.836   0.572 -23.460 1.00 . F F . 123 ASP N    1 1 
       14 154659 6 2  33 ASP O    O   4.525   2.275 -23.769 1.00 . F F . 123 ASP O    1 1 
       14 154660 6 2  33 ASP OD1  O   6.648   5.175 -23.546 1.00 . F F . 123 ASP OD1  1 1 
       14 154661 6 2  33 ASP OD2  O   7.884   4.659 -21.816 1.00 . F F . 123 ASP OD2  1 1 
       14 154662 6 2  34 SER C    C   3.301   3.935 -20.016 1.00 . F F . 124 SER C    1 1 
       14 154663 6 2  34 SER CA   C   3.344   3.057 -21.282 1.00 . F F . 124 SER CA   1 1 
       14 154664 6 2  34 SER CB   C   2.415   1.819 -21.158 1.00 . F F . 124 SER CB   1 1 
       14 154665 6 2  34 SER H    H   5.344   2.597 -20.763 1.00 . F F . 124 SER H    1 1 
       14 154666 6 2  34 SER HA   H   3.018   3.652 -22.134 1.00 . F F . 124 SER HA   1 1 
       14 154667 6 2  34 SER HB2  H   1.436   2.126 -20.816 1.00 . F F . 124 SER HB2  1 1 
       14 154668 6 2  34 SER HB3  H   2.317   1.351 -22.129 1.00 . F F . 124 SER HB3  1 1 
       14 154669 6 2  34 SER HG   H   3.807   0.580 -20.542 1.00 . F F . 124 SER HG   1 1 
       14 154670 6 2  34 SER N    N   4.729   2.629 -21.529 1.00 . F F . 124 SER N    1 1 
       14 154671 6 2  34 SER O    O   3.781   3.517 -18.948 1.00 . F F . 124 SER O    1 1 
       14 154672 6 2  34 SER OG   O   2.932   0.858 -20.250 1.00 . F F . 124 SER OG   1 1 
       14 154673 6 2  35 ALA C    C   4.093   6.628 -18.655 1.00 . F F . 125 ALA C    1 1 
       14 154674 6 2  35 ALA CA   C   2.672   6.179 -19.108 1.00 . F F . 125 ALA CA   1 1 
       14 154675 6 2  35 ALA CB   C   1.771   5.696 -17.938 1.00 . F F . 125 ALA CB   1 1 
       14 154676 6 2  35 ALA H    H   2.425   5.404 -21.067 1.00 . F F . 125 ALA H    1 1 
       14 154677 6 2  35 ALA HA   H   2.189   7.044 -19.557 1.00 . F F . 125 ALA HA   1 1 
       14 154678 6 2  35 ALA HB1  H   0.783   5.462 -18.311 1.00 . F F . 125 ALA HB1  1 1 
       14 154679 6 2  35 ALA HB2  H   1.696   6.473 -17.191 1.00 . F F . 125 ALA HB2  1 1 
       14 154680 6 2  35 ALA HB3  H   2.203   4.804 -17.488 1.00 . F F . 125 ALA HB3  1 1 
       14 154681 6 2  35 ALA N    N   2.764   5.165 -20.176 1.00 . F F . 125 ALA N    1 1 
       14 154682 6 2  35 ALA O    O   4.750   7.379 -19.387 1.00 . F F . 125 ALA O    1 1 
       14 154683 6 2  36 ALA C    C   6.293   7.919 -16.830 1.00 . F F . 126 ALA C    1 1 
       14 154684 6 2  36 ALA CA   C   5.925   6.409 -16.927 1.00 . F F . 126 ALA CA   1 1 
       14 154685 6 2  36 ALA CB   C   6.965   5.620 -17.748 1.00 . F F . 126 ALA CB   1 1 
       14 154686 6 2  36 ALA H    H   3.981   5.563 -16.945 1.00 . F F . 126 ALA H    1 1 
       14 154687 6 2  36 ALA HA   H   5.938   6.007 -15.922 1.00 . F F . 126 ALA HA   1 1 
       14 154688 6 2  36 ALA HB1  H   6.688   4.576 -17.782 1.00 . F F . 126 ALA HB1  1 1 
       14 154689 6 2  36 ALA HB2  H   7.939   5.715 -17.287 1.00 . F F . 126 ALA HB2  1 1 
       14 154690 6 2  36 ALA HB3  H   7.012   6.008 -18.762 1.00 . F F . 126 ALA HB3  1 1 
       14 154691 6 2  36 ALA N    N   4.564   6.146 -17.469 1.00 . F F . 126 ALA N    1 1 
       14 154692 6 2  36 ALA O    O   7.472   8.274 -16.726 1.00 . F F . 126 ALA O    1 1 
       14 154693 6 2  37 SER C    C   5.027  10.841 -15.456 1.00 . F F . 127 SER C    1 1 
       14 154694 6 2  37 SER CA   C   5.471  10.261 -16.811 1.00 . F F . 127 SER CA   1 1 
       14 154695 6 2  37 SER CB   C   4.664  10.903 -17.962 1.00 . F F . 127 SER CB   1 1 
       14 154696 6 2  37 SER H    H   4.359   8.451 -16.821 1.00 . F F . 127 SER H    1 1 
       14 154697 6 2  37 SER HA   H   6.529  10.476 -16.965 1.00 . F F . 127 SER HA   1 1 
       14 154698 6 2  37 SER HB2  H   3.604  10.759 -17.789 1.00 . F F . 127 SER HB2  1 1 
       14 154699 6 2  37 SER HB3  H   4.877  11.964 -18.009 1.00 . F F . 127 SER HB3  1 1 
       14 154700 6 2  37 SER HG   H   5.553   9.544 -19.078 1.00 . F F . 127 SER HG   1 1 
       14 154701 6 2  37 SER N    N   5.276   8.798 -16.826 1.00 . F F . 127 SER N    1 1 
       14 154702 6 2  37 SER O    O   3.837  10.768 -15.114 1.00 . F F . 127 SER O    1 1 
       14 154703 6 2  37 SER OG   O   4.991  10.321 -19.217 1.00 . F F . 127 SER OG   1 1 
       14 154704 6 2  38 ALA C    C   6.931  12.871 -12.948 1.00 . F F . 128 ALA C    1 1 
       14 154705 6 2  38 ALA CA   C   5.726  12.033 -13.392 1.00 . F F . 128 ALA CA   1 1 
       14 154706 6 2  38 ALA CB   C   5.386  10.988 -12.315 1.00 . F F . 128 ALA CB   1 1 
       14 154707 6 2  38 ALA H    H   6.922  11.352 -15.010 1.00 . F F . 128 ALA H    1 1 
       14 154708 6 2  38 ALA HA   H   4.866  12.690 -13.514 1.00 . F F . 128 ALA HA   1 1 
       14 154709 6 2  38 ALA HB1  H   6.230  10.327 -12.164 1.00 . F F . 128 ALA HB1  1 1 
       14 154710 6 2  38 ALA HB2  H   4.531  10.404 -12.630 1.00 . F F . 128 ALA HB2  1 1 
       14 154711 6 2  38 ALA HB3  H   5.150  11.483 -11.379 1.00 . F F . 128 ALA HB3  1 1 
       14 154712 6 2  38 ALA N    N   5.993  11.386 -14.689 1.00 . F F . 128 ALA N    1 1 
       14 154713 6 2  38 ALA O    O   8.084  12.447 -13.120 1.00 . F F . 128 ALA O    1 1 
       14 154714 6 2  39 THR C    C   7.838  14.599 -10.275 1.00 . F F . 129 THR C    1 1 
       14 154715 6 2  39 THR CA   C   7.664  14.938 -11.783 1.00 . F F . 129 THR CA   1 1 
       14 154716 6 2  39 THR CB   C   7.251  16.444 -12.012 1.00 . F F . 129 THR CB   1 1 
       14 154717 6 2  39 THR CG2  C   5.996  16.847 -11.208 1.00 . F F . 129 THR CG2  1 1 
       14 154718 6 2  39 THR H    H   5.711  14.328 -12.320 1.00 . F F . 129 THR H    1 1 
       14 154719 6 2  39 THR HA   H   8.611  14.764 -12.287 1.00 . F F . 129 THR HA   1 1 
       14 154720 6 2  39 THR HB   H   7.036  16.576 -13.068 1.00 . F F . 129 THR HB   1 1 
       14 154721 6 2  39 THR HG1  H   8.083  18.231 -11.884 1.00 . F F . 129 THR HG1  1 1 
       14 154722 6 2  39 THR HG21 H   6.194  16.755 -10.146 1.00 . F F . 129 THR HG21 1 1 
       14 154723 6 2  39 THR HG22 H   5.170  16.199 -11.471 1.00 . F F . 129 THR HG22 1 1 
       14 154724 6 2  39 THR HG23 H   5.729  17.871 -11.434 1.00 . F F . 129 THR HG23 1 1 
       14 154725 6 2  39 THR N    N   6.649  14.047 -12.365 1.00 . F F . 129 THR N    1 1 
       14 154726 6 2  39 THR O    O   7.409  13.521  -9.821 1.00 . F F . 129 THR O    1 1 
       14 154727 6 2  39 THR OG1  O   8.334  17.325 -11.673 1.00 . F F . 129 THR OG1  1 1 
       14 154728 6 2  40 ALA C    C   8.139  16.604  -7.314 1.00 . F F . 130 ALA C    1 1 
       14 154729 6 2  40 ALA CA   C   8.653  15.347  -8.045 1.00 . F F . 130 ALA CA   1 1 
       14 154730 6 2  40 ALA CB   C  10.127  15.069  -7.701 1.00 . F F . 130 ALA CB   1 1 
       14 154731 6 2  40 ALA H    H   8.868  16.294  -9.935 1.00 . F F . 130 ALA H    1 1 
       14 154732 6 2  40 ALA HA   H   8.067  14.488  -7.713 1.00 . F F . 130 ALA HA   1 1 
       14 154733 6 2  40 ALA HB1  H  10.237  14.928  -6.631 1.00 . F F . 130 ALA HB1  1 1 
       14 154734 6 2  40 ALA HB2  H  10.742  15.900  -8.019 1.00 . F F . 130 ALA HB2  1 1 
       14 154735 6 2  40 ALA HB3  H  10.453  14.171  -8.211 1.00 . F F . 130 ALA HB3  1 1 
       14 154736 6 2  40 ALA N    N   8.485  15.498  -9.507 1.00 . F F . 130 ALA N    1 1 
       14 154737 6 2  40 ALA O    O   8.390  17.735  -7.756 1.00 . F F . 130 ALA O    1 1 
       14 154738 6 2  41 TRP C    C   5.970  18.435  -6.038 1.00 . F F . 131 TRP C    1 1 
       14 154739 6 2  41 TRP CA   C   6.867  17.402  -5.308 1.00 . F F . 131 TRP CA   1 1 
       14 154740 6 2  41 TRP CB   C   8.008  18.080  -4.476 1.00 . F F . 131 TRP CB   1 1 
       14 154741 6 2  41 TRP CD1  C   9.447  16.018  -3.877 1.00 . F F . 131 TRP CD1  1 1 
       14 154742 6 2  41 TRP CD2  C   8.915  17.296  -2.114 1.00 . F F . 131 TRP CD2  1 1 
       14 154743 6 2  41 TRP CE2  C   9.703  16.217  -1.670 1.00 . F F . 131 TRP CE2  1 1 
       14 154744 6 2  41 TRP CE3  C   8.467  18.231  -1.172 1.00 . F F . 131 TRP CE3  1 1 
       14 154745 6 2  41 TRP CG   C   8.758  17.151  -3.537 1.00 . F F . 131 TRP CG   1 1 
       14 154746 6 2  41 TRP CH2  C   9.604  16.975   0.566 1.00 . F F . 131 TRP CH2  1 1 
       14 154747 6 2  41 TRP CZ2  C  10.054  16.047  -0.332 1.00 . F F . 131 TRP CZ2  1 1 
       14 154748 6 2  41 TRP CZ3  C   8.815  18.059   0.158 1.00 . F F . 131 TRP CZ3  1 1 
       14 154749 6 2  41 TRP H    H   7.180  15.432  -6.006 1.00 . F F . 131 TRP H    1 1 
       14 154750 6 2  41 TRP HA   H   6.222  16.876  -4.611 1.00 . F F . 131 TRP HA   1 1 
       14 154751 6 2  41 TRP HB2  H   8.735  18.514  -5.154 1.00 . F F . 131 TRP HB2  1 1 
       14 154752 6 2  41 TRP HB3  H   7.578  18.876  -3.880 1.00 . F F . 131 TRP HB3  1 1 
       14 154753 6 2  41 TRP HD1  H   9.522  15.632  -4.884 1.00 . F F . 131 TRP HD1  1 1 
       14 154754 6 2  41 TRP HE1  H  10.548  14.637  -2.757 1.00 . F F . 131 TRP HE1  1 1 
       14 154755 6 2  41 TRP HE3  H   7.857  19.075  -1.468 1.00 . F F . 131 TRP HE3  1 1 
       14 154756 6 2  41 TRP HH2  H   9.852  16.880   1.617 1.00 . F F . 131 TRP HH2  1 1 
       14 154757 6 2  41 TRP HZ2  H  10.664  15.217  -0.005 1.00 . F F . 131 TRP HZ2  1 1 
       14 154758 6 2  41 TRP HZ3  H   8.476  18.772   0.901 1.00 . F F . 131 TRP HZ3  1 1 
       14 154759 6 2  41 TRP N    N   7.393  16.366  -6.217 1.00 . F F . 131 TRP N    1 1 
       14 154760 6 2  41 TRP NE1  N  10.009  15.454  -2.765 1.00 . F F . 131 TRP NE1  1 1 
       14 154761 6 2  41 TRP O    O   4.827  18.111  -6.381 1.00 . F F . 131 TRP O    1 1 
       14 154762 6 2  42 SER C    C   4.634  21.178  -5.718 1.00 . F F . 132 SER C    1 1 
       14 154763 6 2  42 SER CA   C   5.734  20.829  -6.761 1.00 . F F . 132 SER CA   1 1 
       14 154764 6 2  42 SER CB   C   5.144  20.597  -8.178 1.00 . F F . 132 SER CB   1 1 
       14 154765 6 2  42 SER H    H   7.488  19.752  -6.237 1.00 . F F . 132 SER H    1 1 
       14 154766 6 2  42 SER HA   H   6.426  21.662  -6.801 1.00 . F F . 132 SER HA   1 1 
       14 154767 6 2  42 SER HB2  H   4.378  19.830  -8.139 1.00 . F F . 132 SER HB2  1 1 
       14 154768 6 2  42 SER HB3  H   4.706  21.518  -8.542 1.00 . F F . 132 SER HB3  1 1 
       14 154769 6 2  42 SER HG   H   6.743  19.553  -8.653 1.00 . F F . 132 SER HG   1 1 
       14 154770 6 2  42 SER N    N   6.516  19.648  -6.317 1.00 . F F . 132 SER N    1 1 
       14 154771 6 2  42 SER O    O   3.566  21.713  -6.051 1.00 . F F . 132 SER O    1 1 
       14 154772 6 2  42 SER OG   O   6.154  20.181  -9.090 1.00 . F F . 132 SER OG   1 1 
       14 154773 6 2  43 THR C    C   4.015  22.496  -2.816 1.00 . F F . 133 THR C    1 1 
       14 154774 6 2  43 THR CA   C   4.043  21.037  -3.303 1.00 . F F . 133 THR CA   1 1 
       14 154775 6 2  43 THR CB   C   4.499  20.090  -2.139 1.00 . F F . 133 THR CB   1 1 
       14 154776 6 2  43 THR CG2  C   3.503  20.087  -0.959 1.00 . F F . 133 THR CG2  1 1 
       14 154777 6 2  43 THR H    H   5.868  20.581  -4.256 1.00 . F F . 133 THR H    1 1 
       14 154778 6 2  43 THR HA   H   3.046  20.736  -3.621 1.00 . F F . 133 THR HA   1 1 
       14 154779 6 2  43 THR HB   H   5.468  20.429  -1.779 1.00 . F F . 133 THR HB   1 1 
       14 154780 6 2  43 THR HG1  H   4.309  18.707  -3.539 1.00 . F F . 133 THR HG1  1 1 
       14 154781 6 2  43 THR HG21 H   2.537  19.740  -1.298 1.00 . F F . 133 THR HG21 1 1 
       14 154782 6 2  43 THR HG22 H   3.399  21.091  -0.562 1.00 . F F . 133 THR HG22 1 1 
       14 154783 6 2  43 THR HG23 H   3.863  19.432  -0.177 1.00 . F F . 133 THR HG23 1 1 
       14 154784 6 2  43 THR N    N   4.958  20.895  -4.440 1.00 . F F . 133 THR N    1 1 
       14 154785 6 2  43 THR O    O   5.062  23.033  -2.436 1.00 . F F . 133 THR O    1 1 
       14 154786 6 2  43 THR OG1  O   4.650  18.751  -2.641 1.00 . F F . 133 THR OG1  1 1 
       14 154787 6 2  44 GLY C    C   2.923  24.628  -0.868 1.00 . F F . 134 GLY C    1 1 
       14 154788 6 2  44 GLY CA   C   2.629  24.497  -2.361 1.00 . F F . 134 GLY CA   1 1 
       14 154789 6 2  44 GLY H    H   2.053  22.650  -3.237 1.00 . F F . 134 GLY H    1 1 
       14 154790 6 2  44 GLY HA2  H   3.280  25.163  -2.913 1.00 . F F . 134 GLY HA2  1 1 
       14 154791 6 2  44 GLY HA3  H   1.605  24.793  -2.542 1.00 . F F . 134 GLY HA3  1 1 
       14 154792 6 2  44 GLY N    N   2.816  23.126  -2.852 1.00 . F F . 134 GLY N    1 1 
       14 154793 6 2  44 GLY O    O   3.664  25.527  -0.456 1.00 . F F . 134 GLY O    1 1 
       14 154794 6 2  45 VAL C    C   2.349  24.959   2.153 1.00 . F F . 135 VAL C    1 1 
       14 154795 6 2  45 VAL CA   C   2.446  23.586   1.410 1.00 . F F . 135 VAL CA   1 1 
       14 154796 6 2  45 VAL CB   C   3.742  22.746   1.804 1.00 . F F . 135 VAL CB   1 1 
       14 154797 6 2  45 VAL CG1  C   5.065  23.528   1.621 1.00 . F F . 135 VAL CG1  1 1 
       14 154798 6 2  45 VAL CG2  C   3.623  22.138   3.223 1.00 . F F . 135 VAL CG2  1 1 
       14 154799 6 2  45 VAL H    H   1.720  23.071  -0.523 1.00 . F F . 135 VAL H    1 1 
       14 154800 6 2  45 VAL HA   H   1.583  23.006   1.722 1.00 . F F . 135 VAL HA   1 1 
       14 154801 6 2  45 VAL HB   H   3.787  21.911   1.108 1.00 . F F . 135 VAL HB   1 1 
       14 154802 6 2  45 VAL HG11 H   5.155  23.848   0.589 1.00 . F F . 135 VAL HG11 1 1 
       14 154803 6 2  45 VAL HG12 H   5.906  22.894   1.869 1.00 . F F . 135 VAL HG12 1 1 
       14 154804 6 2  45 VAL HG13 H   5.069  24.399   2.265 1.00 . F F . 135 VAL HG13 1 1 
       14 154805 6 2  45 VAL HG21 H   3.555  22.931   3.962 1.00 . F F . 135 VAL HG21 1 1 
       14 154806 6 2  45 VAL HG22 H   4.487  21.527   3.435 1.00 . F F . 135 VAL HG22 1 1 
       14 154807 6 2  45 VAL HG23 H   2.732  21.524   3.280 1.00 . F F . 135 VAL HG23 1 1 
       14 154808 6 2  45 VAL N    N   2.312  23.710  -0.078 1.00 . F F . 135 VAL N    1 1 
       14 154809 6 2  45 VAL O    O   2.923  25.162   3.231 1.00 . F F . 135 VAL O    1 1 
       14 154810 6 2  46 LYS C    C   0.664  27.417   3.330 1.00 . F F . 136 LYS C    1 1 
       14 154811 6 2  46 LYS CA   C   1.463  27.277   2.017 1.00 . F F . 136 LYS CA   1 1 
       14 154812 6 2  46 LYS CB   C   0.833  28.157   0.895 1.00 . F F . 136 LYS CB   1 1 
       14 154813 6 2  46 LYS CD   C   0.140  30.531   0.128 1.00 . F F . 136 LYS CD   1 1 
       14 154814 6 2  46 LYS CE   C  -1.368  30.250   0.031 1.00 . F F . 136 LYS CE   1 1 
       14 154815 6 2  46 LYS CG   C   0.843  29.673   1.209 1.00 . F F . 136 LYS CG   1 1 
       14 154816 6 2  46 LYS H    H   0.979  25.582   0.832 1.00 . F F . 136 LYS H    1 1 
       14 154817 6 2  46 LYS HA   H   2.478  27.625   2.194 1.00 . F F . 136 LYS HA   1 1 
       14 154818 6 2  46 LYS HB2  H   1.383  27.994  -0.028 1.00 . F F . 136 LYS HB2  1 1 
       14 154819 6 2  46 LYS HB3  H  -0.195  27.843   0.740 1.00 . F F . 136 LYS HB3  1 1 
       14 154820 6 2  46 LYS HD2  H   0.278  31.579   0.370 1.00 . F F . 136 LYS HD2  1 1 
       14 154821 6 2  46 LYS HD3  H   0.596  30.329  -0.836 1.00 . F F . 136 LYS HD3  1 1 
       14 154822 6 2  46 LYS HE2  H  -1.518  29.219  -0.273 1.00 . F F . 136 LYS HE2  1 1 
       14 154823 6 2  46 LYS HE3  H  -1.821  30.401   1.004 1.00 . F F . 136 LYS HE3  1 1 
       14 154824 6 2  46 LYS HG2  H   0.345  29.836   2.161 1.00 . F F . 136 LYS HG2  1 1 
       14 154825 6 2  46 LYS HG3  H   1.874  29.999   1.296 1.00 . F F . 136 LYS HG3  1 1 
       14 154826 6 2  46 LYS HZ1  H  -1.923  32.138  -0.680 1.00 . F F . 136 LYS HZ1  1 1 
       14 154827 6 2  46 LYS HZ2  H  -3.059  30.928  -0.994 1.00 . F F . 136 LYS HZ2  1 1 
       14 154828 6 2  46 LYS HZ3  H  -1.640  31.007  -1.908 1.00 . F F . 136 LYS HZ3  1 1 
       14 154829 6 2  46 LYS N    N   1.542  25.870   1.578 1.00 . F F . 136 LYS N    1 1 
       14 154830 6 2  46 LYS NZ   N  -2.044  31.144  -0.955 1.00 . F F . 136 LYS NZ   1 1 
       14 154831 6 2  46 LYS O    O   1.224  27.744   4.381 1.00 . F F . 136 LYS O    1 1 
       14 154832 6 2  47 THR C    C  -1.968  26.016   5.006 1.00 . F F . 137 THR C    1 1 
       14 154833 6 2  47 THR CA   C  -1.583  27.361   4.370 1.00 . F F . 137 THR CA   1 1 
       14 154834 6 2  47 THR CB   C  -2.851  28.128   3.871 1.00 . F F . 137 THR CB   1 1 
       14 154835 6 2  47 THR CG2  C  -2.553  29.623   3.642 1.00 . F F . 137 THR CG2  1 1 
       14 154836 6 2  47 THR H    H  -1.009  26.808   2.413 1.00 . F F . 137 THR H    1 1 
       14 154837 6 2  47 THR HA   H  -1.093  27.975   5.127 1.00 . F F . 137 THR HA   1 1 
       14 154838 6 2  47 THR HB   H  -3.635  28.045   4.621 1.00 . F F . 137 THR HB   1 1 
       14 154839 6 2  47 THR HG1  H  -3.710  26.675   2.842 1.00 . F F . 137 THR HG1  1 1 
       14 154840 6 2  47 THR HG21 H  -1.751  29.733   2.922 1.00 . F F . 137 THR HG21 1 1 
       14 154841 6 2  47 THR HG22 H  -2.259  30.089   4.576 1.00 . F F . 137 THR HG22 1 1 
       14 154842 6 2  47 THR HG23 H  -3.437  30.118   3.262 1.00 . F F . 137 THR HG23 1 1 
       14 154843 6 2  47 THR N    N  -0.649  27.159   3.252 1.00 . F F . 137 THR N    1 1 
       14 154844 6 2  47 THR O    O  -2.266  25.040   4.298 1.00 . F F . 137 THR O    1 1 
       14 154845 6 2  47 THR OG1  O  -3.329  27.536   2.646 1.00 . F F . 137 THR OG1  1 1 
       14 154846 6 2  48 TYR C    C  -3.568  24.908   7.836 1.00 . F F . 138 TYR C    1 1 
       14 154847 6 2  48 TYR CA   C  -2.200  24.777   7.148 1.00 . F F . 138 TYR CA   1 1 
       14 154848 6 2  48 TYR CB   C  -1.046  24.573   8.180 1.00 . F F . 138 TYR CB   1 1 
       14 154849 6 2  48 TYR CD1  C   1.099  25.717   7.352 1.00 . F F . 138 TYR CD1  1 1 
       14 154850 6 2  48 TYR CD2  C   0.959  23.339   7.137 1.00 . F F . 138 TYR CD2  1 1 
       14 154851 6 2  48 TYR CE1  C   2.353  25.697   6.778 1.00 . F F . 138 TYR CE1  1 1 
       14 154852 6 2  48 TYR CE2  C   2.217  23.319   6.563 1.00 . F F . 138 TYR CE2  1 1 
       14 154853 6 2  48 TYR CG   C   0.367  24.540   7.549 1.00 . F F . 138 TYR CG   1 1 
       14 154854 6 2  48 TYR CZ   C   2.907  24.500   6.386 1.00 . F F . 138 TYR CZ   1 1 
       14 154855 6 2  48 TYR H    H  -1.762  26.816   6.830 1.00 . F F . 138 TYR H    1 1 
       14 154856 6 2  48 TYR HA   H  -2.227  23.918   6.480 1.00 . F F . 138 TYR HA   1 1 
       14 154857 6 2  48 TYR HB2  H  -1.067  25.384   8.901 1.00 . F F . 138 TYR HB2  1 1 
       14 154858 6 2  48 TYR HB3  H  -1.201  23.638   8.708 1.00 . F F . 138 TYR HB3  1 1 
       14 154859 6 2  48 TYR HD1  H   0.666  26.662   7.658 1.00 . F F . 138 TYR HD1  1 1 
       14 154860 6 2  48 TYR HD2  H   0.417  22.410   7.272 1.00 . F F . 138 TYR HD2  1 1 
       14 154861 6 2  48 TYR HE1  H   2.897  26.622   6.636 1.00 . F F . 138 TYR HE1  1 1 
       14 154862 6 2  48 TYR HE2  H   2.655  22.380   6.255 1.00 . F F . 138 TYR HE2  1 1 
       14 154863 6 2  48 TYR HH   H   4.092  24.128   4.920 1.00 . F F . 138 TYR HH   1 1 
       14 154864 6 2  48 TYR N    N  -1.947  25.985   6.351 1.00 . F F . 138 TYR N    1 1 
       14 154865 6 2  48 TYR O    O  -3.669  25.430   8.957 1.00 . F F . 138 TYR O    1 1 
       14 154866 6 2  48 TYR OH   O   4.159  24.488   5.809 1.00 . F F . 138 TYR OH   1 1 
       14 154867 6 2  49 ASN C    C  -6.903  23.688   6.681 1.00 . F F . 139 ASN C    1 1 
       14 154868 6 2  49 ASN CA   C  -6.020  24.561   7.585 1.00 . F F . 139 ASN CA   1 1 
       14 154869 6 2  49 ASN CB   C  -6.548  26.028   7.601 1.00 . F F . 139 ASN CB   1 1 
       14 154870 6 2  49 ASN CG   C  -7.998  26.166   8.094 1.00 . F F . 139 ASN CG   1 1 
       14 154871 6 2  49 ASN H    H  -4.453  24.127   6.218 1.00 . F F . 139 ASN H    1 1 
       14 154872 6 2  49 ASN HA   H  -6.042  24.159   8.595 1.00 . F F . 139 ASN HA   1 1 
       14 154873 6 2  49 ASN HB2  H  -5.919  26.618   8.256 1.00 . F F . 139 ASN HB2  1 1 
       14 154874 6 2  49 ASN HB3  H  -6.480  26.439   6.598 1.00 . F F . 139 ASN HB3  1 1 
       14 154875 6 2  49 ASN HD21 H  -8.284  27.752   6.934 1.00 . F F . 139 ASN HD21 1 1 
       14 154876 6 2  49 ASN HD22 H  -9.642  27.258   7.881 1.00 . F F . 139 ASN HD22 1 1 
       14 154877 6 2  49 ASN N    N  -4.622  24.498   7.110 1.00 . F F . 139 ASN N    1 1 
       14 154878 6 2  49 ASN ND2  N  -8.713  27.159   7.589 1.00 . F F . 139 ASN ND2  1 1 
       14 154879 6 2  49 ASN O    O  -6.849  23.815   5.458 1.00 . F F . 139 ASN O    1 1 
       14 154880 6 2  49 ASN OD1  O  -8.472  25.383   8.921 1.00 . F F . 139 ASN OD1  1 1 
       14 154881 6 2  50 GLY C    C -10.076  22.202   7.050 1.00 . F F . 140 GLY C    1 1 
       14 154882 6 2  50 GLY CA   C  -8.657  21.956   6.571 1.00 . F F . 140 GLY CA   1 1 
       14 154883 6 2  50 GLY H    H  -7.632  22.706   8.269 1.00 . F F . 140 GLY H    1 1 
       14 154884 6 2  50 GLY HA2  H  -8.607  22.152   5.503 1.00 . F F . 140 GLY HA2  1 1 
       14 154885 6 2  50 GLY HA3  H  -8.397  20.917   6.746 1.00 . F F . 140 GLY HA3  1 1 
       14 154886 6 2  50 GLY N    N  -7.702  22.802   7.295 1.00 . F F . 140 GLY N    1 1 
       14 154887 6 2  50 GLY O    O -10.807  21.255   7.380 1.00 . F F . 140 GLY O    1 1 
       14 154888 6 2  51 ALA C    C -12.923  23.515   6.621 1.00 . F F . 141 ALA C    1 1 
       14 154889 6 2  51 ALA CA   C -11.799  23.908   7.594 1.00 . F F . 141 ALA CA   1 1 
       14 154890 6 2  51 ALA CB   C -11.818  25.420   7.860 1.00 . F F . 141 ALA CB   1 1 
       14 154891 6 2  51 ALA H    H  -9.853  24.181   6.774 1.00 . F F . 141 ALA H    1 1 
       14 154892 6 2  51 ALA HA   H -11.967  23.403   8.545 1.00 . F F . 141 ALA HA   1 1 
       14 154893 6 2  51 ALA HB1  H -12.768  25.705   8.293 1.00 . F F . 141 ALA HB1  1 1 
       14 154894 6 2  51 ALA HB2  H -11.673  25.958   6.932 1.00 . F F . 141 ALA HB2  1 1 
       14 154895 6 2  51 ALA HB3  H -11.023  25.678   8.548 1.00 . F F . 141 ALA HB3  1 1 
       14 154896 6 2  51 ALA N    N -10.471  23.490   7.095 1.00 . F F . 141 ALA N    1 1 
       14 154897 6 2  51 ALA O    O -12.704  23.434   5.409 1.00 . F F . 141 ALA O    1 1 
       14 154898 6 2  52 LEU C    C -16.595  23.379   7.044 1.00 . F F . 142 LEU C    1 1 
       14 154899 6 2  52 LEU CA   C -15.305  22.854   6.404 1.00 . F F . 142 LEU CA   1 1 
       14 154900 6 2  52 LEU CB   C -15.312  21.293   6.245 1.00 . F F . 142 LEU CB   1 1 
       14 154901 6 2  52 LEU CD1  C -16.197  20.366   8.515 1.00 . F F . 142 LEU CD1  1 1 
       14 154902 6 2  52 LEU CD2  C -14.586  18.974   7.105 1.00 . F F . 142 LEU CD2  1 1 
       14 154903 6 2  52 LEU CG   C -15.016  20.408   7.517 1.00 . F F . 142 LEU CG   1 1 
       14 154904 6 2  52 LEU H    H -14.232  23.419   8.140 1.00 . F F . 142 LEU H    1 1 
       14 154905 6 2  52 LEU HA   H -15.232  23.300   5.410 1.00 . F F . 142 LEU HA   1 1 
       14 154906 6 2  52 LEU HB2  H -16.278  20.995   5.845 1.00 . F F . 142 LEU HB2  1 1 
       14 154907 6 2  52 LEU HB3  H -14.566  21.052   5.495 1.00 . F F . 142 LEU HB3  1 1 
       14 154908 6 2  52 LEU HD11 H -17.074  19.950   8.032 1.00 . F F . 142 LEU HD11 1 1 
       14 154909 6 2  52 LEU HD12 H -16.420  21.367   8.857 1.00 . F F . 142 LEU HD12 1 1 
       14 154910 6 2  52 LEU HD13 H -15.933  19.754   9.366 1.00 . F F . 142 LEU HD13 1 1 
       14 154911 6 2  52 LEU HD21 H -15.382  18.494   6.546 1.00 . F F . 142 LEU HD21 1 1 
       14 154912 6 2  52 LEU HD22 H -14.368  18.388   7.987 1.00 . F F . 142 LEU HD22 1 1 
       14 154913 6 2  52 LEU HD23 H -13.699  19.025   6.489 1.00 . F F . 142 LEU HD23 1 1 
       14 154914 6 2  52 LEU HG   H -14.178  20.847   8.047 1.00 . F F . 142 LEU HG   1 1 
       14 154915 6 2  52 LEU N    N -14.128  23.286   7.173 1.00 . F F . 142 LEU N    1 1 
       14 154916 6 2  52 LEU O    O -16.574  23.944   8.146 1.00 . F F . 142 LEU O    1 1 
       14 154917 6 2  53 GLY C    C -20.112  23.090   5.894 1.00 . F F . 143 GLY C    1 1 
       14 154918 6 2  53 GLY CA   C -19.013  23.629   6.784 1.00 . F F . 143 GLY CA   1 1 
       14 154919 6 2  53 GLY H    H -17.637  22.729   5.465 1.00 . F F . 143 GLY H    1 1 
       14 154920 6 2  53 GLY HA2  H -19.178  23.284   7.802 1.00 . F F . 143 GLY HA2  1 1 
       14 154921 6 2  53 GLY HA3  H -19.043  24.711   6.772 1.00 . F F . 143 GLY HA3  1 1 
       14 154922 6 2  53 GLY N    N -17.708  23.185   6.332 1.00 . F F . 143 GLY N    1 1 
       14 154923 6 2  53 GLY O    O -20.772  23.854   5.176 1.00 . F F . 143 GLY O    1 1 
       14 154924 6 2  54 VAL C    C -22.716  21.550   5.518 1.00 . F F . 144 VAL C    1 1 
       14 154925 6 2  54 VAL CA   C -21.302  21.028   5.157 1.00 . F F . 144 VAL CA   1 1 
       14 154926 6 2  54 VAL CB   C -21.204  19.473   5.427 1.00 . F F . 144 VAL CB   1 1 
       14 154927 6 2  54 VAL CG1  C -22.310  18.680   4.687 1.00 . F F . 144 VAL CG1  1 1 
       14 154928 6 2  54 VAL CG2  C -19.792  18.933   5.071 1.00 . F F . 144 VAL CG2  1 1 
       14 154929 6 2  54 VAL H    H -19.694  21.232   6.518 1.00 . F F . 144 VAL H    1 1 
       14 154930 6 2  54 VAL HA   H -21.110  21.208   4.100 1.00 . F F . 144 VAL HA   1 1 
       14 154931 6 2  54 VAL HB   H -21.353  19.315   6.495 1.00 . F F . 144 VAL HB   1 1 
       14 154932 6 2  54 VAL HG11 H -22.207  18.811   3.617 1.00 . F F . 144 VAL HG11 1 1 
       14 154933 6 2  54 VAL HG12 H -23.283  19.039   4.996 1.00 . F F . 144 VAL HG12 1 1 
       14 154934 6 2  54 VAL HG13 H -22.232  17.626   4.927 1.00 . F F . 144 VAL HG13 1 1 
       14 154935 6 2  54 VAL HG21 H -19.041  19.482   5.627 1.00 . F F . 144 VAL HG21 1 1 
       14 154936 6 2  54 VAL HG22 H -19.605  19.052   4.011 1.00 . F F . 144 VAL HG22 1 1 
       14 154937 6 2  54 VAL HG23 H -19.723  17.882   5.330 1.00 . F F . 144 VAL HG23 1 1 
       14 154938 6 2  54 VAL N    N -20.279  21.753   5.932 1.00 . F F . 144 VAL N    1 1 
       14 154939 6 2  54 VAL O    O -23.072  21.607   6.698 1.00 . F F . 144 VAL O    1 1 
       14 154940 6 2  55 ASP C    C -25.765  21.919   3.592 1.00 . F F . 145 ASP C    1 1 
       14 154941 6 2  55 ASP CA   C -24.833  22.529   4.666 1.00 . F F . 145 ASP CA   1 1 
       14 154942 6 2  55 ASP CB   C -24.770  24.083   4.555 1.00 . F F . 145 ASP CB   1 1 
       14 154943 6 2  55 ASP CG   C -26.139  24.764   4.793 1.00 . F F . 145 ASP CG   1 1 
       14 154944 6 2  55 ASP H    H -23.140  21.859   3.586 1.00 . F F . 145 ASP H    1 1 
       14 154945 6 2  55 ASP HA   H -25.203  22.265   5.659 1.00 . F F . 145 ASP HA   1 1 
       14 154946 6 2  55 ASP HB2  H -24.063  24.463   5.286 1.00 . F F . 145 ASP HB2  1 1 
       14 154947 6 2  55 ASP HB3  H -24.410  24.355   3.564 1.00 . F F . 145 ASP HB3  1 1 
       14 154948 6 2  55 ASP N    N -23.487  21.956   4.498 1.00 . F F . 145 ASP N    1 1 
       14 154949 6 2  55 ASP O    O -25.655  22.304   2.406 1.00 . F F . 145 ASP O    1 1 
       14 154950 6 2  55 ASP OXT  O -26.595  21.049   3.931 1.00 . F F . 145 ASP OXT  1 1 
       14 154951 6 2  55 ASP OD1  O -26.898  24.985   3.818 1.00 . F F . 145 ASP OD1  1 1 
       14 154952 6 2  55 ASP OD2  O -26.464  25.086   5.955 1.00 . F F . 145 ASP OD2  1 1 
       15 154953 1 1   1 MET C    C  25.574  17.874  33.037 1.00 . A A .   1 MET C    1 1 
       15 154954 1 1   1 MET CA   C  26.663  16.909  33.527 1.00 . A A .   1 MET CA   1 1 
       15 154955 1 1   1 MET CB   C  27.595  16.464  32.369 1.00 . A A .   1 MET CB   1 1 
       15 154956 1 1   1 MET CE   C  30.997  14.029  32.290 1.00 . A A .   1 MET CE   1 1 
       15 154957 1 1   1 MET CG   C  28.774  15.603  32.823 1.00 . A A .   1 MET CG   1 1 
       15 154958 1 1   1 MET H1   H  25.464  16.028  34.973 1.00 . A A .   1 MET H1   1 1 
       15 154959 1 1   1 MET H2   H  26.751  15.059  34.481 1.00 . A A .   1 MET H2   1 1 
       15 154960 1 1   1 MET H3   H  25.407  15.255  33.478 1.00 . A A .   1 MET H3   1 1 
       15 154961 1 1   1 MET HA   H  27.257  17.411  34.285 1.00 . A A .   1 MET HA   1 1 
       15 154962 1 1   1 MET HB2  H  27.018  15.889  31.653 1.00 . A A .   1 MET HB2  1 1 
       15 154963 1 1   1 MET HB3  H  27.992  17.340  31.867 1.00 . A A .   1 MET HB3  1 1 
       15 154964 1 1   1 MET HE1  H  31.650  13.575  31.561 1.00 . A A .   1 MET HE1  1 1 
       15 154965 1 1   1 MET HE2  H  30.486  13.253  32.847 1.00 . A A .   1 MET HE2  1 1 
       15 154966 1 1   1 MET HE3  H  31.579  14.637  32.967 1.00 . A A .   1 MET HE3  1 1 
       15 154967 1 1   1 MET HG2  H  29.392  16.178  33.503 1.00 . A A .   1 MET HG2  1 1 
       15 154968 1 1   1 MET HG3  H  28.392  14.730  33.341 1.00 . A A .   1 MET HG3  1 1 
       15 154969 1 1   1 MET N    N  26.030  15.730  34.158 1.00 . A A .   1 MET N    1 1 
       15 154970 1 1   1 MET O    O  24.988  17.669  31.967 1.00 . A A .   1 MET O    1 1 
       15 154971 1 1   1 MET SD   S  29.794  15.051  31.448 1.00 . A A .   1 MET SD   1 1 
       15 154972 1 1   2 SER C    C  24.998  21.274  33.331 1.00 . A A .   2 SER C    1 1 
       15 154973 1 1   2 SER CA   C  24.276  19.932  33.556 1.00 . A A .   2 SER CA   1 1 
       15 154974 1 1   2 SER CB   C  23.246  20.039  34.706 1.00 . A A .   2 SER CB   1 1 
       15 154975 1 1   2 SER H    H  25.716  18.923  34.742 1.00 . A A .   2 SER H    1 1 
       15 154976 1 1   2 SER HA   H  23.753  19.653  32.641 1.00 . A A .   2 SER HA   1 1 
       15 154977 1 1   2 SER HB2  H  23.750  20.308  35.627 1.00 . A A .   2 SER HB2  1 1 
       15 154978 1 1   2 SER HB3  H  22.506  20.792  34.473 1.00 . A A .   2 SER HB3  1 1 
       15 154979 1 1   2 SER HG   H  22.310  18.447  34.039 1.00 . A A .   2 SER HG   1 1 
       15 154980 1 1   2 SER N    N  25.263  18.883  33.871 1.00 . A A .   2 SER N    1 1 
       15 154981 1 1   2 SER O    O  25.764  21.730  34.191 1.00 . A A .   2 SER O    1 1 
       15 154982 1 1   2 SER OG   O  22.581  18.798  34.899 1.00 . A A .   2 SER OG   1 1 
       15 154983 1 1   3 GLU C    C  24.234  23.919  30.967 1.00 . A A .   3 GLU C    1 1 
       15 154984 1 1   3 GLU CA   C  25.330  23.172  31.754 1.00 . A A .   3 GLU CA   1 1 
       15 154985 1 1   3 GLU CB   C  26.622  22.939  30.880 1.00 . A A .   3 GLU CB   1 1 
       15 154986 1 1   3 GLU CD   C  27.259  25.426  30.376 1.00 . A A .   3 GLU CD   1 1 
       15 154987 1 1   3 GLU CG   C  27.701  24.059  30.934 1.00 . A A .   3 GLU CG   1 1 
       15 154988 1 1   3 GLU H    H  24.151  21.433  31.536 1.00 . A A .   3 GLU H    1 1 
       15 154989 1 1   3 GLU HA   H  25.584  23.745  32.645 1.00 . A A .   3 GLU HA   1 1 
       15 154990 1 1   3 GLU HB2  H  27.097  22.021  31.212 1.00 . A A .   3 GLU HB2  1 1 
       15 154991 1 1   3 GLU HB3  H  26.335  22.804  29.843 1.00 . A A .   3 GLU HB3  1 1 
       15 154992 1 1   3 GLU HG2  H  28.004  24.185  31.967 1.00 . A A .   3 GLU HG2  1 1 
       15 154993 1 1   3 GLU HG3  H  28.571  23.722  30.371 1.00 . A A .   3 GLU HG3  1 1 
       15 154994 1 1   3 GLU N    N  24.756  21.877  32.164 1.00 . A A .   3 GLU N    1 1 
       15 154995 1 1   3 GLU O    O  23.406  23.280  30.297 1.00 . A A .   3 GLU O    1 1 
       15 154996 1 1   3 GLU OE1  O  26.952  26.343  31.176 1.00 . A A .   3 GLU OE1  1 1 
       15 154997 1 1   3 GLU OE2  O  27.221  25.590  29.137 1.00 . A A .   3 GLU OE2  1 1 
       15 154998 1 1   4 GLN C    C  23.639  26.121  28.844 1.00 . A A .   4 GLN C    1 1 
       15 154999 1 1   4 GLN CA   C  23.278  26.110  30.341 1.00 . A A .   4 GLN CA   1 1 
       15 155000 1 1   4 GLN CB   C  23.289  27.548  30.922 1.00 . A A .   4 GLN CB   1 1 
       15 155001 1 1   4 GLN CD   C  22.448  29.955  30.757 1.00 . A A .   4 GLN CD   1 1 
       15 155002 1 1   4 GLN CG   C  22.288  28.516  30.266 1.00 . A A .   4 GLN CG   1 1 
       15 155003 1 1   4 GLN H    H  24.877  25.686  31.660 1.00 . A A .   4 GLN H    1 1 
       15 155004 1 1   4 GLN HA   H  22.277  25.693  30.464 1.00 . A A .   4 GLN HA   1 1 
       15 155005 1 1   4 GLN HB2  H  23.060  27.492  31.982 1.00 . A A .   4 GLN HB2  1 1 
       15 155006 1 1   4 GLN HB3  H  24.287  27.959  30.810 1.00 . A A .   4 GLN HB3  1 1 
       15 155007 1 1   4 GLN HE21 H  21.159  29.657  32.242 1.00 . A A .   4 GLN HE21 1 1 
       15 155008 1 1   4 GLN HE22 H  21.836  31.244  32.136 1.00 . A A .   4 GLN HE22 1 1 
       15 155009 1 1   4 GLN HG2  H  22.437  28.500  29.190 1.00 . A A .   4 GLN HG2  1 1 
       15 155010 1 1   4 GLN HG3  H  21.280  28.176  30.486 1.00 . A A .   4 GLN HG3  1 1 
       15 155011 1 1   4 GLN N    N  24.219  25.257  31.073 1.00 . A A .   4 GLN N    1 1 
       15 155012 1 1   4 GLN NE2  N  21.745  30.322  31.818 1.00 . A A .   4 GLN NE2  1 1 
       15 155013 1 1   4 GLN O    O  24.471  26.922  28.390 1.00 . A A .   4 GLN O    1 1 
       15 155014 1 1   4 GLN OE1  O  23.216  30.725  30.186 1.00 . A A .   4 GLN OE1  1 1 
       15 155015 1 1   5 ASN C    C  22.294  26.215  26.029 1.00 . A A .   5 ASN C    1 1 
       15 155016 1 1   5 ASN CA   C  23.179  25.116  26.642 1.00 . A A .   5 ASN CA   1 1 
       15 155017 1 1   5 ASN CB   C  22.804  23.706  26.109 1.00 . A A .   5 ASN CB   1 1 
       15 155018 1 1   5 ASN CG   C  23.723  22.603  26.647 1.00 . A A .   5 ASN CG   1 1 
       15 155019 1 1   5 ASN H    H  22.515  24.493  28.552 1.00 . A A .   5 ASN H    1 1 
       15 155020 1 1   5 ASN HA   H  24.220  25.320  26.382 1.00 . A A .   5 ASN HA   1 1 
       15 155021 1 1   5 ASN HB2  H  21.788  23.474  26.403 1.00 . A A .   5 ASN HB2  1 1 
       15 155022 1 1   5 ASN HB3  H  22.864  23.706  25.025 1.00 . A A .   5 ASN HB3  1 1 
       15 155023 1 1   5 ASN HD21 H  25.051  22.947  25.211 1.00 . A A .   5 ASN HD21 1 1 
       15 155024 1 1   5 ASN HD22 H  25.459  21.698  26.330 1.00 . A A .   5 ASN HD22 1 1 
       15 155025 1 1   5 ASN N    N  23.050  25.176  28.100 1.00 . A A .   5 ASN N    1 1 
       15 155026 1 1   5 ASN ND2  N  24.856  22.391  25.995 1.00 . A A .   5 ASN ND2  1 1 
       15 155027 1 1   5 ASN O    O  21.121  25.989  25.707 1.00 . A A .   5 ASN O    1 1 
       15 155028 1 1   5 ASN OD1  O  23.429  21.967  27.658 1.00 . A A .   5 ASN OD1  1 1 
       15 155029 1 1   6 ASN C    C  21.914  28.498  23.924 1.00 . A A .   6 ASN C    1 1 
       15 155030 1 1   6 ASN CA   C  22.214  28.641  25.425 1.00 . A A .   6 ASN CA   1 1 
       15 155031 1 1   6 ASN CB   C  23.093  29.892  25.707 1.00 . A A .   6 ASN CB   1 1 
       15 155032 1 1   6 ASN CG   C  24.514  29.785  25.135 1.00 . A A .   6 ASN CG   1 1 
       15 155033 1 1   6 ASN H    H  23.794  27.515  26.280 1.00 . A A .   6 ASN H    1 1 
       15 155034 1 1   6 ASN HA   H  21.268  28.755  25.952 1.00 . A A .   6 ASN HA   1 1 
       15 155035 1 1   6 ASN HB2  H  22.615  30.771  25.287 1.00 . A A .   6 ASN HB2  1 1 
       15 155036 1 1   6 ASN HB3  H  23.172  30.031  26.781 1.00 . A A .   6 ASN HB3  1 1 
       15 155037 1 1   6 ASN HD21 H  23.981  30.745  23.478 1.00 . A A .   6 ASN HD21 1 1 
       15 155038 1 1   6 ASN HD22 H  25.635  30.256  23.575 1.00 . A A .   6 ASN HD22 1 1 
       15 155039 1 1   6 ASN N    N  22.873  27.430  25.956 1.00 . A A .   6 ASN N    1 1 
       15 155040 1 1   6 ASN ND2  N  24.733  30.312  23.943 1.00 . A A .   6 ASN ND2  1 1 
       15 155041 1 1   6 ASN O    O  22.560  27.703  23.231 1.00 . A A .   6 ASN O    1 1 
       15 155042 1 1   6 ASN OD1  O  25.410  29.239  25.777 1.00 . A A .   6 ASN OD1  1 1 
       15 155043 1 1   7 THR C    C  21.395  29.635  20.994 1.00 . A A .   7 THR C    1 1 
       15 155044 1 1   7 THR CA   C  20.388  29.169  22.086 1.00 . A A .   7 THR CA   1 1 
       15 155045 1 1   7 THR CB   C  19.000  29.905  21.965 1.00 . A A .   7 THR CB   1 1 
       15 155046 1 1   7 THR CG2  C  19.047  31.389  22.411 1.00 . A A .   7 THR CG2  1 1 
       15 155047 1 1   7 THR H    H  20.582  29.992  24.029 1.00 . A A .   7 THR H    1 1 
       15 155048 1 1   7 THR HA   H  20.197  28.106  21.924 1.00 . A A .   7 THR HA   1 1 
       15 155049 1 1   7 THR HB   H  18.293  29.384  22.609 1.00 . A A .   7 THR HB   1 1 
       15 155050 1 1   7 THR HG1  H  18.648  30.643  20.158 1.00 . A A .   7 THR HG1  1 1 
       15 155051 1 1   7 THR HG21 H  19.377  31.451  23.442 1.00 . A A .   7 THR HG21 1 1 
       15 155052 1 1   7 THR HG22 H  18.062  31.829  22.328 1.00 . A A .   7 THR HG22 1 1 
       15 155053 1 1   7 THR HG23 H  19.736  31.940  21.782 1.00 . A A .   7 THR HG23 1 1 
       15 155054 1 1   7 THR N    N  20.940  29.292  23.443 1.00 . A A .   7 THR N    1 1 
       15 155055 1 1   7 THR O    O  21.381  30.777  20.533 1.00 . A A .   7 THR O    1 1 
       15 155056 1 1   7 THR OG1  O  18.506  29.807  20.614 1.00 . A A .   7 THR OG1  1 1 
       15 155057 1 1   8 GLU C    C  22.780  27.941  18.360 1.00 . A A .   8 GLU C    1 1 
       15 155058 1 1   8 GLU CA   C  23.234  28.855  19.502 1.00 . A A .   8 GLU CA   1 1 
       15 155059 1 1   8 GLU CB   C  24.679  28.469  19.934 1.00 . A A .   8 GLU CB   1 1 
       15 155060 1 1   8 GLU CD   C  25.490  30.880  20.337 1.00 . A A .   8 GLU CD   1 1 
       15 155061 1 1   8 GLU CG   C  25.346  29.455  20.910 1.00 . A A .   8 GLU CG   1 1 
       15 155062 1 1   8 GLU H    H  22.362  27.905  21.185 1.00 . A A .   8 GLU H    1 1 
       15 155063 1 1   8 GLU HA   H  23.224  29.888  19.152 1.00 . A A .   8 GLU HA   1 1 
       15 155064 1 1   8 GLU HB2  H  24.651  27.492  20.409 1.00 . A A .   8 GLU HB2  1 1 
       15 155065 1 1   8 GLU HB3  H  25.308  28.395  19.050 1.00 . A A .   8 GLU HB3  1 1 
       15 155066 1 1   8 GLU HG2  H  24.749  29.493  21.816 1.00 . A A .   8 GLU HG2  1 1 
       15 155067 1 1   8 GLU HG3  H  26.334  29.082  21.163 1.00 . A A .   8 GLU HG3  1 1 
       15 155068 1 1   8 GLU N    N  22.307  28.720  20.645 1.00 . A A .   8 GLU N    1 1 
       15 155069 1 1   8 GLU O    O  23.133  28.173  17.201 1.00 . A A .   8 GLU O    1 1 
       15 155070 1 1   8 GLU OE1  O  26.143  31.047  19.280 1.00 . A A .   8 GLU OE1  1 1 
       15 155071 1 1   8 GLU OE2  O  24.970  31.843  20.945 1.00 . A A .   8 GLU OE2  1 1 
       15 155072 1 1   9 MET C    C  20.785  26.339  16.609 1.00 . A A .   9 MET C    1 1 
       15 155073 1 1   9 MET CA   C  21.582  25.826  17.818 1.00 . A A .   9 MET CA   1 1 
       15 155074 1 1   9 MET CB   C  20.729  24.763  18.573 1.00 . A A .   9 MET CB   1 1 
       15 155075 1 1   9 MET CE   C  22.315  24.443  22.466 1.00 . A A .   9 MET CE   1 1 
       15 155076 1 1   9 MET CG   C  21.369  24.182  19.843 1.00 . A A .   9 MET CG   1 1 
       15 155077 1 1   9 MET H    H  21.598  26.929  19.617 1.00 . A A .   9 MET H    1 1 
       15 155078 1 1   9 MET HA   H  22.498  25.353  17.464 1.00 . A A .   9 MET HA   1 1 
       15 155079 1 1   9 MET HB2  H  19.780  25.205  18.856 1.00 . A A .   9 MET HB2  1 1 
       15 155080 1 1   9 MET HB3  H  20.532  23.940  17.891 1.00 . A A .   9 MET HB3  1 1 
       15 155081 1 1   9 MET HE1  H  23.277  24.093  22.123 1.00 . A A .   9 MET HE1  1 1 
       15 155082 1 1   9 MET HE2  H  21.693  23.597  22.721 1.00 . A A .   9 MET HE2  1 1 
       15 155083 1 1   9 MET HE3  H  22.451  25.065  23.338 1.00 . A A .   9 MET HE3  1 1 
       15 155084 1 1   9 MET HG2  H  20.761  23.361  20.199 1.00 . A A .   9 MET HG2  1 1 
       15 155085 1 1   9 MET HG3  H  22.358  23.809  19.598 1.00 . A A .   9 MET HG3  1 1 
       15 155086 1 1   9 MET N    N  21.971  26.925  18.714 1.00 . A A .   9 MET N    1 1 
       15 155087 1 1   9 MET O    O  20.088  27.355  16.695 1.00 . A A .   9 MET O    1 1 
       15 155088 1 1   9 MET SD   S  21.527  25.402  21.173 1.00 . A A .   9 MET SD   1 1 
       15 155089 1 1  10 THR C    C  19.821  24.453  13.717 1.00 . A A .  10 THR C    1 1 
       15 155090 1 1  10 THR CA   C  20.145  25.841  14.279 1.00 . A A .  10 THR CA   1 1 
       15 155091 1 1  10 THR CB   C  20.945  26.690  13.230 1.00 . A A .  10 THR CB   1 1 
       15 155092 1 1  10 THR CG2  C  20.113  26.959  11.960 1.00 . A A .  10 THR CG2  1 1 
       15 155093 1 1  10 THR H    H  21.586  24.905  15.479 1.00 . A A .  10 THR H    1 1 
       15 155094 1 1  10 THR HA   H  19.219  26.362  14.528 1.00 . A A .  10 THR HA   1 1 
       15 155095 1 1  10 THR HB   H  21.844  26.145  12.946 1.00 . A A .  10 THR HB   1 1 
       15 155096 1 1  10 THR HG1  H  21.044  27.990  14.724 1.00 . A A .  10 THR HG1  1 1 
       15 155097 1 1  10 THR HG21 H  20.690  27.540  11.264 1.00 . A A .  10 THR HG21 1 1 
       15 155098 1 1  10 THR HG22 H  19.215  27.505  12.219 1.00 . A A .  10 THR HG22 1 1 
       15 155099 1 1  10 THR HG23 H  19.838  26.018  11.496 1.00 . A A .  10 THR HG23 1 1 
       15 155100 1 1  10 THR N    N  20.918  25.625  15.494 1.00 . A A .  10 THR N    1 1 
       15 155101 1 1  10 THR O    O  20.721  23.626  13.568 1.00 . A A .  10 THR O    1 1 
       15 155102 1 1  10 THR OG1  O  21.349  27.946  13.814 1.00 . A A .  10 THR OG1  1 1 
       15 155103 1 1  11 PHE C    C  17.024  23.048  11.926 1.00 . A A .  11 PHE C    1 1 
       15 155104 1 1  11 PHE CA   C  18.046  22.869  13.053 1.00 . A A .  11 PHE CA   1 1 
       15 155105 1 1  11 PHE CB   C  17.405  22.130  14.272 1.00 . A A .  11 PHE CB   1 1 
       15 155106 1 1  11 PHE CD1  C  17.753  19.618  14.001 1.00 . A A .  11 PHE CD1  1 1 
       15 155107 1 1  11 PHE CD2  C  15.553  20.480  13.632 1.00 . A A .  11 PHE CD2  1 1 
       15 155108 1 1  11 PHE CE1  C  17.303  18.341  13.711 1.00 . A A .  11 PHE CE1  1 1 
       15 155109 1 1  11 PHE CE2  C  15.103  19.202  13.347 1.00 . A A .  11 PHE CE2  1 1 
       15 155110 1 1  11 PHE CG   C  16.891  20.713  13.966 1.00 . A A .  11 PHE CG   1 1 
       15 155111 1 1  11 PHE CZ   C  15.977  18.135  13.384 1.00 . A A .  11 PHE CZ   1 1 
       15 155112 1 1  11 PHE H    H  17.898  24.929  13.519 1.00 . A A .  11 PHE H    1 1 
       15 155113 1 1  11 PHE HA   H  18.887  22.281  12.681 1.00 . A A .  11 PHE HA   1 1 
       15 155114 1 1  11 PHE HB2  H  18.149  22.050  15.060 1.00 . A A .  11 PHE HB2  1 1 
       15 155115 1 1  11 PHE HB3  H  16.576  22.719  14.649 1.00 . A A .  11 PHE HB3  1 1 
       15 155116 1 1  11 PHE HD1  H  18.795  19.770  14.259 1.00 . A A .  11 PHE HD1  1 1 
       15 155117 1 1  11 PHE HD2  H  14.862  21.313  13.601 1.00 . A A .  11 PHE HD2  1 1 
       15 155118 1 1  11 PHE HE1  H  17.989  17.505  13.742 1.00 . A A .  11 PHE HE1  1 1 
       15 155119 1 1  11 PHE HE2  H  14.063  19.039  13.087 1.00 . A A .  11 PHE HE2  1 1 
       15 155120 1 1  11 PHE HZ   H  15.627  17.136  13.156 1.00 . A A .  11 PHE HZ   1 1 
       15 155121 1 1  11 PHE N    N  18.539  24.193  13.462 1.00 . A A .  11 PHE N    1 1 
       15 155122 1 1  11 PHE O    O  16.050  23.795  12.088 1.00 . A A .  11 PHE O    1 1 
       15 155123 1 1  12 GLN C    C  16.380  20.951   9.007 1.00 . A A .  12 GLN C    1 1 
       15 155124 1 1  12 GLN CA   C  16.302  22.323   9.678 1.00 . A A .  12 GLN CA   1 1 
       15 155125 1 1  12 GLN CB   C  16.599  23.447   8.645 1.00 . A A .  12 GLN CB   1 1 
       15 155126 1 1  12 GLN CD   C  14.157  23.737   7.824 1.00 . A A .  12 GLN CD   1 1 
       15 155127 1 1  12 GLN CG   C  15.623  23.490   7.444 1.00 . A A .  12 GLN CG   1 1 
       15 155128 1 1  12 GLN H    H  18.109  21.892  10.700 1.00 . A A .  12 GLN H    1 1 
       15 155129 1 1  12 GLN HA   H  15.298  22.466  10.077 1.00 . A A .  12 GLN HA   1 1 
       15 155130 1 1  12 GLN HB2  H  16.552  24.406   9.150 1.00 . A A .  12 GLN HB2  1 1 
       15 155131 1 1  12 GLN HB3  H  17.605  23.313   8.260 1.00 . A A .  12 GLN HB3  1 1 
       15 155132 1 1  12 GLN HE21 H  13.541  22.567   6.336 1.00 . A A .  12 GLN HE21 1 1 
       15 155133 1 1  12 GLN HE22 H  12.295  23.282   7.296 1.00 . A A .  12 GLN HE22 1 1 
       15 155134 1 1  12 GLN HG2  H  15.930  24.286   6.776 1.00 . A A .  12 GLN HG2  1 1 
       15 155135 1 1  12 GLN HG3  H  15.693  22.545   6.914 1.00 . A A .  12 GLN HG3  1 1 
       15 155136 1 1  12 GLN N    N  17.255  22.371  10.795 1.00 . A A .  12 GLN N    1 1 
       15 155137 1 1  12 GLN NE2  N  13.240  23.134   7.078 1.00 . A A .  12 GLN NE2  1 1 
       15 155138 1 1  12 GLN O    O  17.472  20.487   8.673 1.00 . A A .  12 GLN O    1 1 
       15 155139 1 1  12 GLN OE1  O  13.852  24.437   8.791 1.00 . A A .  12 GLN OE1  1 1 
       15 155140 1 1  13 ILE C    C  15.042  19.337   6.587 1.00 . A A .  13 ILE C    1 1 
       15 155141 1 1  13 ILE CA   C  15.132  19.037   8.090 1.00 . A A .  13 ILE CA   1 1 
       15 155142 1 1  13 ILE CB   C  13.899  18.171   8.544 1.00 . A A .  13 ILE CB   1 1 
       15 155143 1 1  13 ILE CD1  C  12.981  16.941  10.661 1.00 . A A .  13 ILE CD1  1 1 
       15 155144 1 1  13 ILE CG1  C  13.899  18.015  10.101 1.00 . A A .  13 ILE CG1  1 1 
       15 155145 1 1  13 ILE CG2  C  13.905  16.793   7.827 1.00 . A A .  13 ILE CG2  1 1 
       15 155146 1 1  13 ILE H    H  14.396  20.715   9.156 1.00 . A A .  13 ILE H    1 1 
       15 155147 1 1  13 ILE HA   H  16.041  18.465   8.290 1.00 . A A .  13 ILE HA   1 1 
       15 155148 1 1  13 ILE HB   H  12.989  18.691   8.248 1.00 . A A .  13 ILE HB   1 1 
       15 155149 1 1  13 ILE HD11 H  13.329  15.973  10.336 1.00 . A A .  13 ILE HD11 1 1 
       15 155150 1 1  13 ILE HD12 H  11.968  17.081  10.320 1.00 . A A .  13 ILE HD12 1 1 
       15 155151 1 1  13 ILE HD13 H  12.999  16.974  11.741 1.00 . A A .  13 ILE HD13 1 1 
       15 155152 1 1  13 ILE HG12 H  14.900  17.776  10.437 1.00 . A A .  13 ILE HG12 1 1 
       15 155153 1 1  13 ILE HG13 H  13.605  18.959  10.549 1.00 . A A .  13 ILE HG13 1 1 
       15 155154 1 1  13 ILE HG21 H  14.819  16.260   8.062 1.00 . A A .  13 ILE HG21 1 1 
       15 155155 1 1  13 ILE HG22 H  13.843  16.932   6.756 1.00 . A A .  13 ILE HG22 1 1 
       15 155156 1 1  13 ILE HG23 H  13.058  16.201   8.151 1.00 . A A .  13 ILE HG23 1 1 
       15 155157 1 1  13 ILE N    N  15.220  20.309   8.814 1.00 . A A .  13 ILE N    1 1 
       15 155158 1 1  13 ILE O    O  14.195  20.134   6.163 1.00 . A A .  13 ILE O    1 1 
       15 155159 1 1  14 GLN C    C  15.166  17.797   3.651 1.00 . A A .  14 GLN C    1 1 
       15 155160 1 1  14 GLN CA   C  15.982  18.900   4.340 1.00 . A A .  14 GLN CA   1 1 
       15 155161 1 1  14 GLN CB   C  17.453  18.853   3.849 1.00 . A A .  14 GLN CB   1 1 
       15 155162 1 1  14 GLN CD   C  18.020  21.327   4.244 1.00 . A A .  14 GLN CD   1 1 
       15 155163 1 1  14 GLN CG   C  18.400  19.872   4.520 1.00 . A A .  14 GLN CG   1 1 
       15 155164 1 1  14 GLN H    H  16.608  18.144   6.223 1.00 . A A .  14 GLN H    1 1 
       15 155165 1 1  14 GLN HA   H  15.557  19.870   4.087 1.00 . A A .  14 GLN HA   1 1 
       15 155166 1 1  14 GLN HB2  H  17.847  17.861   4.038 1.00 . A A .  14 GLN HB2  1 1 
       15 155167 1 1  14 GLN HB3  H  17.473  19.029   2.778 1.00 . A A .  14 GLN HB3  1 1 
       15 155168 1 1  14 GLN HE21 H  16.914  21.397   5.892 1.00 . A A .  14 GLN HE21 1 1 
       15 155169 1 1  14 GLN HE22 H  16.961  22.844   4.949 1.00 . A A .  14 GLN HE22 1 1 
       15 155170 1 1  14 GLN HG2  H  18.387  19.704   5.590 1.00 . A A .  14 GLN HG2  1 1 
       15 155171 1 1  14 GLN HG3  H  19.409  19.707   4.157 1.00 . A A .  14 GLN HG3  1 1 
       15 155172 1 1  14 GLN N    N  15.942  18.729   5.802 1.00 . A A .  14 GLN N    1 1 
       15 155173 1 1  14 GLN NE2  N  17.220  21.916   5.117 1.00 . A A .  14 GLN NE2  1 1 
       15 155174 1 1  14 GLN O    O  14.416  18.066   2.703 1.00 . A A .  14 GLN O    1 1 
       15 155175 1 1  14 GLN OE1  O  18.456  21.917   3.256 1.00 . A A .  14 GLN OE1  1 1 
       15 155176 1 1  15 ARG C    C  14.888  14.143   4.484 1.00 . A A .  15 ARG C    1 1 
       15 155177 1 1  15 ARG CA   C  14.699  15.358   3.559 1.00 . A A .  15 ARG CA   1 1 
       15 155178 1 1  15 ARG CB   C  15.364  15.103   2.166 1.00 . A A .  15 ARG CB   1 1 
       15 155179 1 1  15 ARG CD   C  15.355  13.935  -0.106 1.00 . A A .  15 ARG CD   1 1 
       15 155180 1 1  15 ARG CG   C  14.812  13.914   1.340 1.00 . A A .  15 ARG CG   1 1 
       15 155181 1 1  15 ARG CZ   C  14.725  12.732  -2.211 1.00 . A A .  15 ARG CZ   1 1 
       15 155182 1 1  15 ARG H    H  15.836  16.444   4.990 1.00 . A A .  15 ARG H    1 1 
       15 155183 1 1  15 ARG HA   H  13.639  15.546   3.420 1.00 . A A .  15 ARG HA   1 1 
       15 155184 1 1  15 ARG HB2  H  15.246  16.003   1.572 1.00 . A A .  15 ARG HB2  1 1 
       15 155185 1 1  15 ARG HB3  H  16.430  14.941   2.316 1.00 . A A .  15 ARG HB3  1 1 
       15 155186 1 1  15 ARG HD2  H  14.979  14.823  -0.605 1.00 . A A .  15 ARG HD2  1 1 
       15 155187 1 1  15 ARG HD3  H  16.439  13.986  -0.072 1.00 . A A .  15 ARG HD3  1 1 
       15 155188 1 1  15 ARG HE   H  14.912  11.894  -0.392 1.00 . A A .  15 ARG HE   1 1 
       15 155189 1 1  15 ARG HG2  H  15.107  12.985   1.816 1.00 . A A .  15 ARG HG2  1 1 
       15 155190 1 1  15 ARG HG3  H  13.728  13.972   1.311 1.00 . A A .  15 ARG HG3  1 1 
       15 155191 1 1  15 ARG HH11 H  15.009  14.725  -2.502 1.00 . A A .  15 ARG HH11 1 1 
       15 155192 1 1  15 ARG HH12 H  14.586  13.825  -3.923 1.00 . A A .  15 ARG HH12 1 1 
       15 155193 1 1  15 ARG HH21 H  14.512  10.719  -2.286 1.00 . A A .  15 ARG HH21 1 1 
       15 155194 1 1  15 ARG HH22 H  14.305  11.551  -3.797 1.00 . A A .  15 ARG HH22 1 1 
       15 155195 1 1  15 ARG N    N  15.304  16.556   4.171 1.00 . A A .  15 ARG N    1 1 
       15 155196 1 1  15 ARG NE   N  14.978  12.742  -0.889 1.00 . A A .  15 ARG NE   1 1 
       15 155197 1 1  15 ARG NH1  N  14.780  13.849  -2.937 1.00 . A A .  15 ARG NH1  1 1 
       15 155198 1 1  15 ARG NH2  N  14.495  11.577  -2.812 1.00 . A A .  15 ARG NH2  1 1 
       15 155199 1 1  15 ARG O    O  16.015  13.794   4.808 1.00 . A A .  15 ARG O    1 1 
       15 155200 1 1  16 ILE C    C  13.358  11.133   4.683 1.00 . A A .  16 ILE C    1 1 
       15 155201 1 1  16 ILE CA   C  13.788  12.237   5.650 1.00 . A A .  16 ILE CA   1 1 
       15 155202 1 1  16 ILE CB   C  12.808  12.259   6.891 1.00 . A A .  16 ILE CB   1 1 
       15 155203 1 1  16 ILE CD1  C  12.369  13.424   9.154 1.00 . A A .  16 ILE CD1  1 1 
       15 155204 1 1  16 ILE CG1  C  13.306  13.264   7.970 1.00 . A A .  16 ILE CG1  1 1 
       15 155205 1 1  16 ILE CG2  C  12.620  10.846   7.506 1.00 . A A .  16 ILE CG2  1 1 
       15 155206 1 1  16 ILE H    H  12.909  13.911   4.680 1.00 . A A .  16 ILE H    1 1 
       15 155207 1 1  16 ILE HA   H  14.802  12.039   6.003 1.00 . A A .  16 ILE HA   1 1 
       15 155208 1 1  16 ILE HB   H  11.834  12.591   6.535 1.00 . A A .  16 ILE HB   1 1 
       15 155209 1 1  16 ILE HD11 H  12.763  14.165   9.828 1.00 . A A .  16 ILE HD11 1 1 
       15 155210 1 1  16 ILE HD12 H  12.265  12.483   9.677 1.00 . A A .  16 ILE HD12 1 1 
       15 155211 1 1  16 ILE HD13 H  11.401  13.750   8.800 1.00 . A A .  16 ILE HD13 1 1 
       15 155212 1 1  16 ILE HG12 H  14.264  12.936   8.355 1.00 . A A .  16 ILE HG12 1 1 
       15 155213 1 1  16 ILE HG13 H  13.427  14.238   7.518 1.00 . A A .  16 ILE HG13 1 1 
       15 155214 1 1  16 ILE HG21 H  13.568  10.479   7.877 1.00 . A A .  16 ILE HG21 1 1 
       15 155215 1 1  16 ILE HG22 H  12.252  10.162   6.753 1.00 . A A .  16 ILE HG22 1 1 
       15 155216 1 1  16 ILE HG23 H  11.910  10.887   8.322 1.00 . A A .  16 ILE HG23 1 1 
       15 155217 1 1  16 ILE N    N  13.776  13.513   4.898 1.00 . A A .  16 ILE N    1 1 
       15 155218 1 1  16 ILE O    O  12.351  11.291   3.972 1.00 . A A .  16 ILE O    1 1 
       15 155219 1 1  17 TYR C    C  14.609   7.661   4.126 1.00 . A A .  17 TYR C    1 1 
       15 155220 1 1  17 TYR CA   C  13.927   8.962   3.682 1.00 . A A .  17 TYR CA   1 1 
       15 155221 1 1  17 TYR CB   C  14.479   9.427   2.306 1.00 . A A .  17 TYR CB   1 1 
       15 155222 1 1  17 TYR CD1  C  16.662  10.681   2.805 1.00 . A A .  17 TYR CD1  1 1 
       15 155223 1 1  17 TYR CD2  C  16.785   8.592   1.641 1.00 . A A .  17 TYR CD2  1 1 
       15 155224 1 1  17 TYR CE1  C  18.037  10.796   2.748 1.00 . A A .  17 TYR CE1  1 1 
       15 155225 1 1  17 TYR CE2  C  18.147   8.707   1.589 1.00 . A A .  17 TYR CE2  1 1 
       15 155226 1 1  17 TYR CG   C  16.005   9.572   2.248 1.00 . A A .  17 TYR CG   1 1 
       15 155227 1 1  17 TYR CZ   C  18.773   9.803   2.139 1.00 . A A .  17 TYR CZ   1 1 
       15 155228 1 1  17 TYR H    H  14.813   9.918   5.343 1.00 . A A .  17 TYR H    1 1 
       15 155229 1 1  17 TYR HA   H  12.861   8.769   3.590 1.00 . A A .  17 TYR HA   1 1 
       15 155230 1 1  17 TYR HB2  H  14.174   8.720   1.542 1.00 . A A .  17 TYR HB2  1 1 
       15 155231 1 1  17 TYR HB3  H  14.045  10.394   2.061 1.00 . A A .  17 TYR HB3  1 1 
       15 155232 1 1  17 TYR HD1  H  16.077  11.459   3.282 1.00 . A A .  17 TYR HD1  1 1 
       15 155233 1 1  17 TYR HD2  H  16.301   7.726   1.206 1.00 . A A .  17 TYR HD2  1 1 
       15 155234 1 1  17 TYR HE1  H  18.529  11.658   3.183 1.00 . A A .  17 TYR HE1  1 1 
       15 155235 1 1  17 TYR HE2  H  18.729   7.931   1.114 1.00 . A A .  17 TYR HE2  1 1 
       15 155236 1 1  17 TYR HH   H  20.477  10.281   2.866 1.00 . A A .  17 TYR HH   1 1 
       15 155237 1 1  17 TYR N    N  14.114  10.026   4.666 1.00 . A A .  17 TYR N    1 1 
       15 155238 1 1  17 TYR O    O  15.466   7.664   5.001 1.00 . A A .  17 TYR O    1 1 
       15 155239 1 1  17 TYR OH   O  20.136   9.913   2.049 1.00 . A A .  17 TYR OH   1 1 
       15 155240 1 1  18 THR C    C  16.046   5.079   2.737 1.00 . A A .  18 THR C    1 1 
       15 155241 1 1  18 THR CA   C  14.878   5.256   3.713 1.00 . A A .  18 THR CA   1 1 
       15 155242 1 1  18 THR CB   C  13.861   4.089   3.553 1.00 . A A .  18 THR CB   1 1 
       15 155243 1 1  18 THR CG2  C  12.758   4.159   4.622 1.00 . A A .  18 THR CG2  1 1 
       15 155244 1 1  18 THR H    H  13.502   6.604   2.841 1.00 . A A .  18 THR H    1 1 
       15 155245 1 1  18 THR HA   H  15.263   5.231   4.738 1.00 . A A .  18 THR HA   1 1 
       15 155246 1 1  18 THR HB   H  14.390   3.145   3.668 1.00 . A A .  18 THR HB   1 1 
       15 155247 1 1  18 THR HG1  H  13.941   4.032   1.570 1.00 . A A .  18 THR HG1  1 1 
       15 155248 1 1  18 THR HG21 H  13.201   4.277   5.603 1.00 . A A .  18 THR HG21 1 1 
       15 155249 1 1  18 THR HG22 H  12.172   3.248   4.606 1.00 . A A .  18 THR HG22 1 1 
       15 155250 1 1  18 THR HG23 H  12.108   5.002   4.422 1.00 . A A .  18 THR HG23 1 1 
       15 155251 1 1  18 THR N    N  14.237   6.551   3.488 1.00 . A A .  18 THR N    1 1 
       15 155252 1 1  18 THR O    O  15.862   5.175   1.518 1.00 . A A .  18 THR O    1 1 
       15 155253 1 1  18 THR OG1  O  13.258   4.122   2.243 1.00 . A A .  18 THR OG1  1 1 
       15 155254 1 1  19 LYS C    C  18.504   3.094   2.136 1.00 . A A .  19 LYS C    1 1 
       15 155255 1 1  19 LYS CA   C  18.451   4.580   2.489 1.00 . A A .  19 LYS CA   1 1 
       15 155256 1 1  19 LYS CB   C  19.720   4.989   3.265 1.00 . A A .  19 LYS CB   1 1 
       15 155257 1 1  19 LYS CD   C  21.062   6.946   4.248 1.00 . A A .  19 LYS CD   1 1 
       15 155258 1 1  19 LYS CE   C  22.116   6.947   3.130 1.00 . A A .  19 LYS CE   1 1 
       15 155259 1 1  19 LYS CG   C  19.693   6.441   3.777 1.00 . A A .  19 LYS CG   1 1 
       15 155260 1 1  19 LYS H    H  17.324   4.897   4.258 1.00 . A A .  19 LYS H    1 1 
       15 155261 1 1  19 LYS HA   H  18.398   5.160   1.569 1.00 . A A .  19 LYS HA   1 1 
       15 155262 1 1  19 LYS HB2  H  19.844   4.329   4.120 1.00 . A A .  19 LYS HB2  1 1 
       15 155263 1 1  19 LYS HB3  H  20.580   4.872   2.612 1.00 . A A .  19 LYS HB3  1 1 
       15 155264 1 1  19 LYS HD2  H  20.951   7.961   4.617 1.00 . A A .  19 LYS HD2  1 1 
       15 155265 1 1  19 LYS HD3  H  21.408   6.313   5.067 1.00 . A A .  19 LYS HD3  1 1 
       15 155266 1 1  19 LYS HE2  H  22.275   5.933   2.788 1.00 . A A .  19 LYS HE2  1 1 
       15 155267 1 1  19 LYS HE3  H  21.757   7.551   2.306 1.00 . A A .  19 LYS HE3  1 1 
       15 155268 1 1  19 LYS HG2  H  19.342   7.087   2.982 1.00 . A A .  19 LYS HG2  1 1 
       15 155269 1 1  19 LYS HG3  H  18.997   6.501   4.609 1.00 . A A .  19 LYS HG3  1 1 
       15 155270 1 1  19 LYS HZ1  H  24.120   7.439   2.845 1.00 . A A .  19 LYS HZ1  1 1 
       15 155271 1 1  19 LYS HZ2  H  23.755   6.975   4.423 1.00 . A A .  19 LYS HZ2  1 1 
       15 155272 1 1  19 LYS HZ3  H  23.295   8.499   3.857 1.00 . A A .  19 LYS HZ3  1 1 
       15 155273 1 1  19 LYS N    N  17.245   4.864   3.284 1.00 . A A .  19 LYS N    1 1 
       15 155274 1 1  19 LYS NZ   N  23.411   7.500   3.595 1.00 . A A .  19 LYS NZ   1 1 
       15 155275 1 1  19 LYS O    O  18.988   2.714   1.065 1.00 . A A .  19 LYS O    1 1 
       15 155276 1 1  20 ASP C    C  16.698   0.281   3.656 1.00 . A A .  20 ASP C    1 1 
       15 155277 1 1  20 ASP CA   C  17.933   0.813   2.909 1.00 . A A .  20 ASP CA   1 1 
       15 155278 1 1  20 ASP CB   C  19.237   0.142   3.430 1.00 . A A .  20 ASP CB   1 1 
       15 155279 1 1  20 ASP CG   C  19.346  -1.356   3.066 1.00 . A A .  20 ASP CG   1 1 
       15 155280 1 1  20 ASP H    H  17.636   2.660   3.890 1.00 . A A .  20 ASP H    1 1 
       15 155281 1 1  20 ASP HA   H  17.816   0.595   1.850 1.00 . A A .  20 ASP HA   1 1 
       15 155282 1 1  20 ASP HB2  H  20.090   0.662   3.006 1.00 . A A .  20 ASP HB2  1 1 
       15 155283 1 1  20 ASP HB3  H  19.283   0.243   4.510 1.00 . A A .  20 ASP HB3  1 1 
       15 155284 1 1  20 ASP N    N  17.997   2.269   3.066 1.00 . A A .  20 ASP N    1 1 
       15 155285 1 1  20 ASP O    O  16.334   0.795   4.718 1.00 . A A .  20 ASP O    1 1 
       15 155286 1 1  20 ASP OD1  O  19.886  -1.682   1.986 1.00 . A A .  20 ASP OD1  1 1 
       15 155287 1 1  20 ASP OD2  O  18.894  -2.215   3.857 1.00 . A A .  20 ASP OD2  1 1 
       15 155288 1 1  21 ILE C    C  15.100  -2.937   3.415 1.00 . A A .  21 ILE C    1 1 
       15 155289 1 1  21 ILE CA   C  14.888  -1.438   3.646 1.00 . A A .  21 ILE CA   1 1 
       15 155290 1 1  21 ILE CB   C  13.508  -1.015   2.987 1.00 . A A .  21 ILE CB   1 1 
       15 155291 1 1  21 ILE CD1  C  11.944   1.012   2.551 1.00 . A A .  21 ILE CD1  1 1 
       15 155292 1 1  21 ILE CG1  C  13.216   0.500   3.209 1.00 . A A .  21 ILE CG1  1 1 
       15 155293 1 1  21 ILE CG2  C  12.327  -1.884   3.510 1.00 . A A .  21 ILE CG2  1 1 
       15 155294 1 1  21 ILE H    H  16.352  -1.013   2.183 1.00 . A A .  21 ILE H    1 1 
       15 155295 1 1  21 ILE HA   H  14.848  -1.239   4.717 1.00 . A A .  21 ILE HA   1 1 
       15 155296 1 1  21 ILE HB   H  13.588  -1.194   1.916 1.00 . A A .  21 ILE HB   1 1 
       15 155297 1 1  21 ILE HD11 H  11.806   2.051   2.810 1.00 . A A .  21 ILE HD11 1 1 
       15 155298 1 1  21 ILE HD12 H  11.092   0.443   2.895 1.00 . A A .  21 ILE HD12 1 1 
       15 155299 1 1  21 ILE HD13 H  12.027   0.923   1.479 1.00 . A A .  21 ILE HD13 1 1 
       15 155300 1 1  21 ILE HG12 H  13.135   0.702   4.269 1.00 . A A .  21 ILE HG12 1 1 
       15 155301 1 1  21 ILE HG13 H  14.039   1.079   2.808 1.00 . A A .  21 ILE HG13 1 1 
       15 155302 1 1  21 ILE HG21 H  11.463  -1.740   2.887 1.00 . A A .  21 ILE HG21 1 1 
       15 155303 1 1  21 ILE HG22 H  12.083  -1.608   4.527 1.00 . A A .  21 ILE HG22 1 1 
       15 155304 1 1  21 ILE HG23 H  12.602  -2.934   3.489 1.00 . A A .  21 ILE HG23 1 1 
       15 155305 1 1  21 ILE N    N  16.039  -0.723   3.061 1.00 . A A .  21 ILE N    1 1 
       15 155306 1 1  21 ILE O    O  15.647  -3.337   2.379 1.00 . A A .  21 ILE O    1 1 
       15 155307 1 1  22 SER C    C  13.477  -5.781   5.086 1.00 . A A .  22 SER C    1 1 
       15 155308 1 1  22 SER CA   C  14.620  -5.200   4.243 1.00 . A A .  22 SER CA   1 1 
       15 155309 1 1  22 SER CB   C  15.975  -5.813   4.658 1.00 . A A .  22 SER CB   1 1 
       15 155310 1 1  22 SER H    H  14.320  -3.354   5.208 1.00 . A A .  22 SER H    1 1 
       15 155311 1 1  22 SER HA   H  14.429  -5.427   3.194 1.00 . A A .  22 SER HA   1 1 
       15 155312 1 1  22 SER HB2  H  16.758  -5.421   4.020 1.00 . A A .  22 SER HB2  1 1 
       15 155313 1 1  22 SER HB3  H  16.198  -5.554   5.689 1.00 . A A .  22 SER HB3  1 1 
       15 155314 1 1  22 SER HG   H  16.178  -7.475   3.626 1.00 . A A .  22 SER HG   1 1 
       15 155315 1 1  22 SER N    N  14.649  -3.751   4.375 1.00 . A A .  22 SER N    1 1 
       15 155316 1 1  22 SER O    O  13.312  -5.427   6.253 1.00 . A A .  22 SER O    1 1 
       15 155317 1 1  22 SER OG   O  15.976  -7.231   4.538 1.00 . A A .  22 SER OG   1 1 
       15 155318 1 1  23 PHE C    C  11.858  -8.898   4.644 1.00 . A A .  23 PHE C    1 1 
       15 155319 1 1  23 PHE CA   C  11.660  -7.463   5.122 1.00 . A A .  23 PHE CA   1 1 
       15 155320 1 1  23 PHE CB   C  10.234  -6.964   4.764 1.00 . A A .  23 PHE CB   1 1 
       15 155321 1 1  23 PHE CD1  C   8.785  -7.572   6.755 1.00 . A A .  23 PHE CD1  1 1 
       15 155322 1 1  23 PHE CD2  C   8.355  -8.701   4.689 1.00 . A A .  23 PHE CD2  1 1 
       15 155323 1 1  23 PHE CE1  C   7.774  -8.286   7.363 1.00 . A A .  23 PHE CE1  1 1 
       15 155324 1 1  23 PHE CE2  C   7.338  -9.416   5.298 1.00 . A A .  23 PHE CE2  1 1 
       15 155325 1 1  23 PHE CG   C   9.099  -7.762   5.413 1.00 . A A .  23 PHE CG   1 1 
       15 155326 1 1  23 PHE CZ   C   7.050  -9.209   6.634 1.00 . A A .  23 PHE CZ   1 1 
       15 155327 1 1  23 PHE H    H  12.810  -6.775   3.497 1.00 . A A .  23 PHE H    1 1 
       15 155328 1 1  23 PHE HA   H  11.805  -7.415   6.203 1.00 . A A .  23 PHE HA   1 1 
       15 155329 1 1  23 PHE HB2  H  10.137  -5.932   5.084 1.00 . A A .  23 PHE HB2  1 1 
       15 155330 1 1  23 PHE HB3  H  10.103  -6.998   3.686 1.00 . A A .  23 PHE HB3  1 1 
       15 155331 1 1  23 PHE HD1  H   9.349  -6.847   7.332 1.00 . A A .  23 PHE HD1  1 1 
       15 155332 1 1  23 PHE HD2  H   8.575  -8.866   3.641 1.00 . A A .  23 PHE HD2  1 1 
       15 155333 1 1  23 PHE HE1  H   7.544  -8.113   8.416 1.00 . A A .  23 PHE HE1  1 1 
       15 155334 1 1  23 PHE HE2  H   6.769 -10.142   4.729 1.00 . A A .  23 PHE HE2  1 1 
       15 155335 1 1  23 PHE HZ   H   6.258  -9.769   7.110 1.00 . A A .  23 PHE HZ   1 1 
       15 155336 1 1  23 PHE N    N  12.686  -6.652   4.462 1.00 . A A .  23 PHE N    1 1 
       15 155337 1 1  23 PHE O    O  12.039  -9.123   3.450 1.00 . A A .  23 PHE O    1 1 
       15 155338 1 1  24 GLU C    C  10.978 -12.089   6.036 1.00 . A A .  24 GLU C    1 1 
       15 155339 1 1  24 GLU CA   C  11.996 -11.273   5.240 1.00 . A A .  24 GLU CA   1 1 
       15 155340 1 1  24 GLU CB   C  13.436 -11.784   5.543 1.00 . A A .  24 GLU CB   1 1 
       15 155341 1 1  24 GLU CD   C  15.933 -11.790   4.931 1.00 . A A .  24 GLU CD   1 1 
       15 155342 1 1  24 GLU CG   C  14.559 -11.141   4.697 1.00 . A A .  24 GLU CG   1 1 
       15 155343 1 1  24 GLU H    H  11.747  -9.600   6.507 1.00 . A A .  24 GLU H    1 1 
       15 155344 1 1  24 GLU HA   H  11.795 -11.407   4.175 1.00 . A A .  24 GLU HA   1 1 
       15 155345 1 1  24 GLU HB2  H  13.657 -11.597   6.590 1.00 . A A .  24 GLU HB2  1 1 
       15 155346 1 1  24 GLU HB3  H  13.465 -12.857   5.377 1.00 . A A .  24 GLU HB3  1 1 
       15 155347 1 1  24 GLU HG2  H  14.297 -11.228   3.645 1.00 . A A .  24 GLU HG2  1 1 
       15 155348 1 1  24 GLU HG3  H  14.624 -10.088   4.949 1.00 . A A .  24 GLU HG3  1 1 
       15 155349 1 1  24 GLU N    N  11.853  -9.854   5.568 1.00 . A A .  24 GLU N    1 1 
       15 155350 1 1  24 GLU O    O  10.898 -11.964   7.256 1.00 . A A .  24 GLU O    1 1 
       15 155351 1 1  24 GLU OE1  O  16.406 -12.566   4.065 1.00 . A A .  24 GLU OE1  1 1 
       15 155352 1 1  24 GLU OE2  O  16.535 -11.564   6.001 1.00 . A A .  24 GLU OE2  1 1 
       15 155353 1 1  25 ALA C    C   9.988 -15.284   5.315 1.00 . A A .  25 ALA C    1 1 
       15 155354 1 1  25 ALA CA   C   9.394 -13.984   5.889 1.00 . A A .  25 ALA CA   1 1 
       15 155355 1 1  25 ALA CB   C   7.899 -13.816   5.555 1.00 . A A .  25 ALA CB   1 1 
       15 155356 1 1  25 ALA H    H  10.141 -12.743   4.363 1.00 . A A .  25 ALA H    1 1 
       15 155357 1 1  25 ALA HA   H   9.514 -13.988   6.972 1.00 . A A .  25 ALA HA   1 1 
       15 155358 1 1  25 ALA HB1  H   7.547 -12.863   5.932 1.00 . A A .  25 ALA HB1  1 1 
       15 155359 1 1  25 ALA HB2  H   7.327 -14.608   6.017 1.00 . A A .  25 ALA HB2  1 1 
       15 155360 1 1  25 ALA HB3  H   7.748 -13.855   4.487 1.00 . A A .  25 ALA HB3  1 1 
       15 155361 1 1  25 ALA N    N  10.187 -12.889   5.324 1.00 . A A .  25 ALA N    1 1 
       15 155362 1 1  25 ALA O    O   9.475 -15.827   4.324 1.00 . A A .  25 ALA O    1 1 
       15 155363 1 1  26 PRO C    C  11.202 -18.174   5.220 1.00 . A A .  26 PRO C    1 1 
       15 155364 1 1  26 PRO CA   C  11.955 -16.840   5.270 1.00 . A A .  26 PRO CA   1 1 
       15 155365 1 1  26 PRO CB   C  13.215 -16.912   6.179 1.00 . A A .  26 PRO CB   1 1 
       15 155366 1 1  26 PRO CD   C  11.730 -15.327   7.200 1.00 . A A .  26 PRO CD   1 1 
       15 155367 1 1  26 PRO CG   C  12.769 -16.380   7.510 1.00 . A A .  26 PRO CG   1 1 
       15 155368 1 1  26 PRO HA   H  12.255 -16.567   4.261 1.00 . A A .  26 PRO HA   1 1 
       15 155369 1 1  26 PRO HB2  H  13.576 -17.937   6.259 1.00 . A A .  26 PRO HB2  1 1 
       15 155370 1 1  26 PRO HB3  H  13.999 -16.283   5.771 1.00 . A A .  26 PRO HB3  1 1 
       15 155371 1 1  26 PRO HD2  H  10.970 -15.297   7.975 1.00 . A A .  26 PRO HD2  1 1 
       15 155372 1 1  26 PRO HD3  H  12.192 -14.350   7.096 1.00 . A A .  26 PRO HD3  1 1 
       15 155373 1 1  26 PRO HG2  H  12.335 -17.186   8.103 1.00 . A A .  26 PRO HG2  1 1 
       15 155374 1 1  26 PRO HG3  H  13.605 -15.940   8.040 1.00 . A A .  26 PRO HG3  1 1 
       15 155375 1 1  26 PRO N    N  11.144 -15.767   5.892 1.00 . A A .  26 PRO N    1 1 
       15 155376 1 1  26 PRO O    O  11.309 -18.928   4.247 1.00 . A A .  26 PRO O    1 1 
       15 155377 1 1  27 ASN C    C   8.217 -19.504   6.244 1.00 . A A .  27 ASN C    1 1 
       15 155378 1 1  27 ASN CA   C   9.718 -19.682   6.512 1.00 . A A .  27 ASN CA   1 1 
       15 155379 1 1  27 ASN CB   C   9.942 -20.111   7.999 1.00 . A A .  27 ASN CB   1 1 
       15 155380 1 1  27 ASN CG   C  11.371 -19.886   8.503 1.00 . A A .  27 ASN CG   1 1 
       15 155381 1 1  27 ASN H    H  10.270 -17.688   6.907 1.00 . A A .  27 ASN H    1 1 
       15 155382 1 1  27 ASN HA   H  10.119 -20.451   5.848 1.00 . A A .  27 ASN HA   1 1 
       15 155383 1 1  27 ASN HB2  H   9.265 -19.555   8.638 1.00 . A A .  27 ASN HB2  1 1 
       15 155384 1 1  27 ASN HB3  H   9.714 -21.174   8.096 1.00 . A A .  27 ASN HB3  1 1 
       15 155385 1 1  27 ASN HD21 H  10.684 -19.221  10.243 1.00 . A A .  27 ASN HD21 1 1 
       15 155386 1 1  27 ASN HD22 H  12.408 -19.266  10.068 1.00 . A A .  27 ASN HD22 1 1 
       15 155387 1 1  27 ASN N    N  10.407 -18.412   6.266 1.00 . A A .  27 ASN N    1 1 
       15 155388 1 1  27 ASN ND2  N  11.503 -19.409   9.725 1.00 . A A .  27 ASN ND2  1 1 
       15 155389 1 1  27 ASN O    O   7.432 -20.257   6.783 1.00 . A A .  27 ASN O    1 1 
       15 155390 1 1  27 ASN OD1  O  12.343 -20.100   7.782 1.00 . A A .  27 ASN OD1  1 1 
       15 155391 1 1  28 ALA C    C   5.352 -19.134   5.141 1.00 . A A .  28 ALA C    1 1 
       15 155392 1 1  28 ALA CA   C   6.460 -18.026   5.197 1.00 . A A .  28 ALA CA   1 1 
       15 155393 1 1  28 ALA CB   C   6.357 -17.064   4.008 1.00 . A A .  28 ALA CB   1 1 
       15 155394 1 1  28 ALA H    H   8.554 -18.154   4.776 1.00 . A A .  28 ALA H    1 1 
       15 155395 1 1  28 ALA HA   H   6.277 -17.433   6.096 1.00 . A A .  28 ALA HA   1 1 
       15 155396 1 1  28 ALA HB1  H   5.340 -16.723   3.901 1.00 . A A .  28 ALA HB1  1 1 
       15 155397 1 1  28 ALA HB2  H   6.664 -17.568   3.098 1.00 . A A .  28 ALA HB2  1 1 
       15 155398 1 1  28 ALA HB3  H   6.993 -16.211   4.174 1.00 . A A .  28 ALA HB3  1 1 
       15 155399 1 1  28 ALA N    N   7.851 -18.542   5.351 1.00 . A A .  28 ALA N    1 1 
       15 155400 1 1  28 ALA O    O   4.468 -19.107   5.993 1.00 . A A .  28 ALA O    1 1 
       15 155401 1 1  29 PRO C    C   4.286 -22.078   5.498 1.00 . A A .  29 PRO C    1 1 
       15 155402 1 1  29 PRO CA   C   4.348 -21.240   4.190 1.00 . A A .  29 PRO CA   1 1 
       15 155403 1 1  29 PRO CB   C   4.752 -22.129   2.980 1.00 . A A .  29 PRO CB   1 1 
       15 155404 1 1  29 PRO CD   C   6.420 -20.410   3.158 1.00 . A A .  29 PRO CD   1 1 
       15 155405 1 1  29 PRO CG   C   5.681 -21.272   2.164 1.00 . A A .  29 PRO CG   1 1 
       15 155406 1 1  29 PRO HA   H   3.373 -20.802   4.013 1.00 . A A .  29 PRO HA   1 1 
       15 155407 1 1  29 PRO HB2  H   5.259 -23.034   3.321 1.00 . A A .  29 PRO HB2  1 1 
       15 155408 1 1  29 PRO HB3  H   3.876 -22.402   2.398 1.00 . A A .  29 PRO HB3  1 1 
       15 155409 1 1  29 PRO HD2  H   7.291 -20.933   3.553 1.00 . A A .  29 PRO HD2  1 1 
       15 155410 1 1  29 PRO HD3  H   6.721 -19.474   2.703 1.00 . A A .  29 PRO HD3  1 1 
       15 155411 1 1  29 PRO HG2  H   6.372 -21.902   1.611 1.00 . A A .  29 PRO HG2  1 1 
       15 155412 1 1  29 PRO HG3  H   5.113 -20.648   1.476 1.00 . A A .  29 PRO HG3  1 1 
       15 155413 1 1  29 PRO N    N   5.399 -20.174   4.220 1.00 . A A .  29 PRO N    1 1 
       15 155414 1 1  29 PRO O    O   3.239 -22.641   5.849 1.00 . A A .  29 PRO O    1 1 
       15 155415 1 1  30 HIS C    C   5.138 -22.069   8.669 1.00 . A A .  30 HIS C    1 1 
       15 155416 1 1  30 HIS CA   C   5.571 -22.916   7.456 1.00 . A A .  30 HIS CA   1 1 
       15 155417 1 1  30 HIS CB   C   7.043 -23.367   7.693 1.00 . A A .  30 HIS CB   1 1 
       15 155418 1 1  30 HIS CD2  C   8.056 -23.441   5.290 1.00 . A A .  30 HIS CD2  1 1 
       15 155419 1 1  30 HIS CE1  C   9.051 -25.374   5.430 1.00 . A A .  30 HIS CE1  1 1 
       15 155420 1 1  30 HIS CG   C   7.772 -23.955   6.512 1.00 . A A .  30 HIS CG   1 1 
       15 155421 1 1  30 HIS H    H   6.198 -21.637   5.885 1.00 . A A .  30 HIS H    1 1 
       15 155422 1 1  30 HIS HA   H   4.935 -23.794   7.389 1.00 . A A .  30 HIS HA   1 1 
       15 155423 1 1  30 HIS HB2  H   7.629 -22.518   8.023 1.00 . A A .  30 HIS HB2  1 1 
       15 155424 1 1  30 HIS HB3  H   7.048 -24.114   8.482 1.00 . A A .  30 HIS HB3  1 1 
       15 155425 1 1  30 HIS HD1  H   8.397 -25.799   7.319 1.00 . A A .  30 HIS HD1  1 1 
       15 155426 1 1  30 HIS HD2  H   7.719 -22.489   4.901 1.00 . A A .  30 HIS HD2  1 1 
       15 155427 1 1  30 HIS HE1  H   9.654 -26.231   5.199 1.00 . A A .  30 HIS HE1  1 1 
       15 155428 1 1  30 HIS HE2  H   9.001 -24.356   3.674 1.00 . A A .  30 HIS HE2  1 1 
       15 155429 1 1  30 HIS N    N   5.426 -22.141   6.206 1.00 . A A .  30 HIS N    1 1 
       15 155430 1 1  30 HIS ND1  N   8.408 -25.174   6.561 1.00 . A A .  30 HIS ND1  1 1 
       15 155431 1 1  30 HIS NE2  N   8.852 -24.342   4.642 1.00 . A A .  30 HIS NE2  1 1 
       15 155432 1 1  30 HIS O    O   4.576 -22.584   9.626 1.00 . A A .  30 HIS O    1 1 
       15 155433 1 1  31 VAL C    C   3.884 -19.562  10.220 1.00 . A A .  31 VAL C    1 1 
       15 155434 1 1  31 VAL CA   C   5.347 -19.869   9.782 1.00 . A A .  31 VAL CA   1 1 
       15 155435 1 1  31 VAL CB   C   6.155 -18.542   9.488 1.00 . A A .  31 VAL CB   1 1 
       15 155436 1 1  31 VAL CG1  C   5.364 -17.532   8.635 1.00 . A A .  31 VAL CG1  1 1 
       15 155437 1 1  31 VAL CG2  C   6.668 -17.891  10.773 1.00 . A A .  31 VAL CG2  1 1 
       15 155438 1 1  31 VAL H    H   5.612 -20.367   7.733 1.00 . A A .  31 VAL H    1 1 
       15 155439 1 1  31 VAL HA   H   5.841 -20.388  10.600 1.00 . A A .  31 VAL HA   1 1 
       15 155440 1 1  31 VAL HB   H   7.032 -18.823   8.902 1.00 . A A .  31 VAL HB   1 1 
       15 155441 1 1  31 VAL HG11 H   5.036 -18.005   7.722 1.00 . A A .  31 VAL HG11 1 1 
       15 155442 1 1  31 VAL HG12 H   5.993 -16.685   8.385 1.00 . A A .  31 VAL HG12 1 1 
       15 155443 1 1  31 VAL HG13 H   4.500 -17.184   9.185 1.00 . A A .  31 VAL HG13 1 1 
       15 155444 1 1  31 VAL HG21 H   5.834 -17.649  11.417 1.00 . A A .  31 VAL HG21 1 1 
       15 155445 1 1  31 VAL HG22 H   7.203 -16.981  10.533 1.00 . A A .  31 VAL HG22 1 1 
       15 155446 1 1  31 VAL HG23 H   7.335 -18.561  11.295 1.00 . A A .  31 VAL HG23 1 1 
       15 155447 1 1  31 VAL N    N   5.394 -20.759   8.606 1.00 . A A .  31 VAL N    1 1 
       15 155448 1 1  31 VAL O    O   3.644 -19.052  11.322 1.00 . A A .  31 VAL O    1 1 
       15 155449 1 1  32 PHE C    C   0.785 -20.826  10.291 1.00 . A A .  32 PHE C    1 1 
       15 155450 1 1  32 PHE CA   C   1.473 -19.647   9.575 1.00 . A A .  32 PHE CA   1 1 
       15 155451 1 1  32 PHE CB   C   0.759 -19.337   8.224 1.00 . A A .  32 PHE CB   1 1 
       15 155452 1 1  32 PHE CD1  C   1.751 -16.984   8.111 1.00 . A A .  32 PHE CD1  1 1 
       15 155453 1 1  32 PHE CD2  C   1.518 -18.202   6.060 1.00 . A A .  32 PHE CD2  1 1 
       15 155454 1 1  32 PHE CE1  C   2.295 -15.920   7.414 1.00 . A A .  32 PHE CE1  1 1 
       15 155455 1 1  32 PHE CE2  C   2.063 -17.129   5.373 1.00 . A A .  32 PHE CE2  1 1 
       15 155456 1 1  32 PHE CG   C   1.354 -18.152   7.448 1.00 . A A .  32 PHE CG   1 1 
       15 155457 1 1  32 PHE CZ   C   2.453 -15.996   6.048 1.00 . A A .  32 PHE CZ   1 1 
       15 155458 1 1  32 PHE H    H   3.174 -20.399   8.537 1.00 . A A .  32 PHE H    1 1 
       15 155459 1 1  32 PHE HA   H   1.392 -18.773  10.214 1.00 . A A .  32 PHE HA   1 1 
       15 155460 1 1  32 PHE HB2  H   0.808 -20.220   7.591 1.00 . A A .  32 PHE HB2  1 1 
       15 155461 1 1  32 PHE HB3  H  -0.285 -19.111   8.419 1.00 . A A .  32 PHE HB3  1 1 
       15 155462 1 1  32 PHE HD1  H   1.634 -16.916   9.186 1.00 . A A .  32 PHE HD1  1 1 
       15 155463 1 1  32 PHE HD2  H   1.212 -19.087   5.518 1.00 . A A .  32 PHE HD2  1 1 
       15 155464 1 1  32 PHE HE1  H   2.594 -15.023   7.941 1.00 . A A .  32 PHE HE1  1 1 
       15 155465 1 1  32 PHE HE2  H   2.193 -17.178   4.301 1.00 . A A .  32 PHE HE2  1 1 
       15 155466 1 1  32 PHE HZ   H   2.880 -15.160   5.503 1.00 . A A .  32 PHE HZ   1 1 
       15 155467 1 1  32 PHE N    N   2.913 -19.920   9.350 1.00 . A A .  32 PHE N    1 1 
       15 155468 1 1  32 PHE O    O  -0.309 -20.671  10.846 1.00 . A A .  32 PHE O    1 1 
       15 155469 1 1  33 GLN C    C   1.664 -23.373  12.312 1.00 . A A .  33 GLN C    1 1 
       15 155470 1 1  33 GLN CA   C   0.944 -23.220  10.957 1.00 . A A .  33 GLN CA   1 1 
       15 155471 1 1  33 GLN CB   C   1.140 -24.486  10.068 1.00 . A A .  33 GLN CB   1 1 
       15 155472 1 1  33 GLN CD   C   2.824 -26.036   8.839 1.00 . A A .  33 GLN CD   1 1 
       15 155473 1 1  33 GLN CG   C   2.609 -24.826   9.754 1.00 . A A .  33 GLN CG   1 1 
       15 155474 1 1  33 GLN H    H   2.265 -22.066   9.752 1.00 . A A .  33 GLN H    1 1 
       15 155475 1 1  33 GLN HA   H  -0.119 -23.097  11.155 1.00 . A A .  33 GLN HA   1 1 
       15 155476 1 1  33 GLN HB2  H   0.693 -25.340  10.570 1.00 . A A .  33 GLN HB2  1 1 
       15 155477 1 1  33 GLN HB3  H   0.620 -24.332   9.130 1.00 . A A .  33 GLN HB3  1 1 
       15 155478 1 1  33 GLN HE21 H   4.557 -25.293   8.233 1.00 . A A .  33 GLN HE21 1 1 
       15 155479 1 1  33 GLN HE22 H   4.104 -26.797   7.529 1.00 . A A .  33 GLN HE22 1 1 
       15 155480 1 1  33 GLN HG2  H   3.056 -23.965   9.279 1.00 . A A .  33 GLN HG2  1 1 
       15 155481 1 1  33 GLN HG3  H   3.127 -25.009  10.685 1.00 . A A .  33 GLN HG3  1 1 
       15 155482 1 1  33 GLN N    N   1.428 -22.010  10.253 1.00 . A A .  33 GLN N    1 1 
       15 155483 1 1  33 GLN NE2  N   3.940 -26.041   8.127 1.00 . A A .  33 GLN NE2  1 1 
       15 155484 1 1  33 GLN O    O   1.263 -24.197  13.138 1.00 . A A .  33 GLN O    1 1 
       15 155485 1 1  33 GLN OE1  O   2.019 -26.967   8.796 1.00 . A A .  33 GLN OE1  1 1 
       15 155486 1 1  34 LYS C    C   2.769 -21.796  14.881 1.00 . A A .  34 LYS C    1 1 
       15 155487 1 1  34 LYS CA   C   3.512 -22.566  13.781 1.00 . A A .  34 LYS CA   1 1 
       15 155488 1 1  34 LYS CB   C   4.916 -21.932  13.573 1.00 . A A .  34 LYS CB   1 1 
       15 155489 1 1  34 LYS CD   C   6.115 -24.137  12.924 1.00 . A A .  34 LYS CD   1 1 
       15 155490 1 1  34 LYS CE   C   6.866 -24.289  14.260 1.00 . A A .  34 LYS CE   1 1 
       15 155491 1 1  34 LYS CG   C   5.812 -22.662  12.553 1.00 . A A .  34 LYS CG   1 1 
       15 155492 1 1  34 LYS H    H   3.007 -21.967  11.802 1.00 . A A .  34 LYS H    1 1 
       15 155493 1 1  34 LYS HA   H   3.638 -23.596  14.101 1.00 . A A .  34 LYS HA   1 1 
       15 155494 1 1  34 LYS HB2  H   4.789 -20.905  13.236 1.00 . A A .  34 LYS HB2  1 1 
       15 155495 1 1  34 LYS HB3  H   5.438 -21.913  14.525 1.00 . A A .  34 LYS HB3  1 1 
       15 155496 1 1  34 LYS HD2  H   5.182 -24.685  12.984 1.00 . A A .  34 LYS HD2  1 1 
       15 155497 1 1  34 LYS HD3  H   6.724 -24.570  12.136 1.00 . A A .  34 LYS HD3  1 1 
       15 155498 1 1  34 LYS HE2  H   6.234 -23.935  15.063 1.00 . A A .  34 LYS HE2  1 1 
       15 155499 1 1  34 LYS HE3  H   7.090 -25.337  14.424 1.00 . A A .  34 LYS HE3  1 1 
       15 155500 1 1  34 LYS HG2  H   5.314 -22.647  11.592 1.00 . A A .  34 LYS HG2  1 1 
       15 155501 1 1  34 LYS HG3  H   6.751 -22.123  12.463 1.00 . A A .  34 LYS HG3  1 1 
       15 155502 1 1  34 LYS HZ1  H   8.646 -23.713  15.169 1.00 . A A .  34 LYS HZ1  1 1 
       15 155503 1 1  34 LYS HZ2  H   7.936 -22.510  14.222 1.00 . A A .  34 LYS HZ2  1 1 
       15 155504 1 1  34 LYS HZ3  H   8.731 -23.801  13.482 1.00 . A A .  34 LYS HZ3  1 1 
       15 155505 1 1  34 LYS N    N   2.736 -22.576  12.520 1.00 . A A .  34 LYS N    1 1 
       15 155506 1 1  34 LYS NZ   N   8.131 -23.525  14.285 1.00 . A A .  34 LYS NZ   1 1 
       15 155507 1 1  34 LYS O    O   1.938 -20.929  14.583 1.00 . A A .  34 LYS O    1 1 
       15 155508 1 1  35 ASP C    C   3.049 -19.958  17.343 1.00 . A A .  35 ASP C    1 1 
       15 155509 1 1  35 ASP CA   C   2.559 -21.415  17.331 1.00 . A A .  35 ASP CA   1 1 
       15 155510 1 1  35 ASP CB   C   2.971 -22.141  18.646 1.00 . A A .  35 ASP CB   1 1 
       15 155511 1 1  35 ASP CG   C   2.185 -23.442  18.888 1.00 . A A .  35 ASP CG   1 1 
       15 155512 1 1  35 ASP H    H   3.726 -22.854  16.294 1.00 . A A .  35 ASP H    1 1 
       15 155513 1 1  35 ASP HA   H   1.476 -21.421  17.253 1.00 . A A .  35 ASP HA   1 1 
       15 155514 1 1  35 ASP HB2  H   4.030 -22.378  18.601 1.00 . A A .  35 ASP HB2  1 1 
       15 155515 1 1  35 ASP HB3  H   2.809 -21.480  19.493 1.00 . A A .  35 ASP HB3  1 1 
       15 155516 1 1  35 ASP N    N   3.095 -22.118  16.150 1.00 . A A .  35 ASP N    1 1 
       15 155517 1 1  35 ASP O    O   4.265 -19.707  17.372 1.00 . A A .  35 ASP O    1 1 
       15 155518 1 1  35 ASP OD1  O   1.093 -23.385  19.502 1.00 . A A .  35 ASP OD1  1 1 
       15 155519 1 1  35 ASP OD2  O   2.639 -24.527  18.458 1.00 . A A .  35 ASP OD2  1 1 
       15 155520 1 1  36 TRP C    C   2.764 -17.088  18.678 1.00 . A A .  36 TRP C    1 1 
       15 155521 1 1  36 TRP CA   C   2.378 -17.569  17.266 1.00 . A A .  36 TRP CA   1 1 
       15 155522 1 1  36 TRP CB   C   1.173 -16.765  16.679 1.00 . A A .  36 TRP CB   1 1 
       15 155523 1 1  36 TRP CD1  C   0.786 -14.220  17.037 1.00 . A A .  36 TRP CD1  1 1 
       15 155524 1 1  36 TRP CD2  C   2.402 -14.691  15.551 1.00 . A A .  36 TRP CD2  1 1 
       15 155525 1 1  36 TRP CE2  C   2.268 -13.292  15.646 1.00 . A A .  36 TRP CE2  1 1 
       15 155526 1 1  36 TRP CE3  C   3.364 -15.210  14.675 1.00 . A A .  36 TRP CE3  1 1 
       15 155527 1 1  36 TRP CG   C   1.432 -15.278  16.444 1.00 . A A .  36 TRP CG   1 1 
       15 155528 1 1  36 TRP CH2  C   3.990 -12.954  14.058 1.00 . A A .  36 TRP CH2  1 1 
       15 155529 1 1  36 TRP CZ2  C   3.058 -12.413  14.906 1.00 . A A .  36 TRP CZ2  1 1 
       15 155530 1 1  36 TRP CZ3  C   4.147 -14.341  13.943 1.00 . A A .  36 TRP CZ3  1 1 
       15 155531 1 1  36 TRP H    H   1.149 -19.298  17.280 1.00 . A A .  36 TRP H    1 1 
       15 155532 1 1  36 TRP HA   H   3.234 -17.424  16.608 1.00 . A A .  36 TRP HA   1 1 
       15 155533 1 1  36 TRP HB2  H   0.893 -17.198  15.727 1.00 . A A .  36 TRP HB2  1 1 
       15 155534 1 1  36 TRP HB3  H   0.331 -16.856  17.357 1.00 . A A .  36 TRP HB3  1 1 
       15 155535 1 1  36 TRP HD1  H  -0.005 -14.323  17.768 1.00 . A A .  36 TRP HD1  1 1 
       15 155536 1 1  36 TRP HE1  H   0.969 -12.140  16.826 1.00 . A A .  36 TRP HE1  1 1 
       15 155537 1 1  36 TRP HE3  H   3.514 -16.281  14.582 1.00 . A A .  36 TRP HE3  1 1 
       15 155538 1 1  36 TRP HH2  H   4.628 -12.309  13.465 1.00 . A A .  36 TRP HH2  1 1 
       15 155539 1 1  36 TRP HZ2  H   2.944 -11.337  14.983 1.00 . A A .  36 TRP HZ2  1 1 
       15 155540 1 1  36 TRP HZ3  H   4.900 -14.736  13.266 1.00 . A A .  36 TRP HZ3  1 1 
       15 155541 1 1  36 TRP N    N   2.087 -19.010  17.293 1.00 . A A .  36 TRP N    1 1 
       15 155542 1 1  36 TRP NE1  N   1.277 -13.032  16.556 1.00 . A A .  36 TRP NE1  1 1 
       15 155543 1 1  36 TRP O    O   1.918 -16.648  19.467 1.00 . A A .  36 TRP O    1 1 
       15 155544 1 1  37 GLN C    C   5.764 -15.723  19.734 1.00 . A A .  37 GLN C    1 1 
       15 155545 1 1  37 GLN CA   C   4.702 -16.741  20.208 1.00 . A A .  37 GLN CA   1 1 
       15 155546 1 1  37 GLN CB   C   5.310 -17.942  21.025 1.00 . A A .  37 GLN CB   1 1 
       15 155547 1 1  37 GLN CD   C   7.212 -16.996  22.568 1.00 . A A .  37 GLN CD   1 1 
       15 155548 1 1  37 GLN CG   C   5.808 -17.617  22.463 1.00 . A A .  37 GLN CG   1 1 
       15 155549 1 1  37 GLN H    H   4.610 -17.764  18.365 1.00 . A A .  37 GLN H    1 1 
       15 155550 1 1  37 GLN HA   H   3.963 -16.225  20.817 1.00 . A A .  37 GLN HA   1 1 
       15 155551 1 1  37 GLN HB2  H   4.548 -18.708  21.108 1.00 . A A .  37 GLN HB2  1 1 
       15 155552 1 1  37 GLN HB3  H   6.141 -18.360  20.464 1.00 . A A .  37 GLN HB3  1 1 
       15 155553 1 1  37 GLN HE21 H   7.882 -18.068  21.029 1.00 . A A .  37 GLN HE21 1 1 
       15 155554 1 1  37 GLN HE22 H   9.031 -17.010  21.763 1.00 . A A .  37 GLN HE22 1 1 
       15 155555 1 1  37 GLN HG2  H   5.105 -16.932  22.917 1.00 . A A .  37 GLN HG2  1 1 
       15 155556 1 1  37 GLN HG3  H   5.807 -18.537  23.041 1.00 . A A .  37 GLN HG3  1 1 
       15 155557 1 1  37 GLN N    N   4.055 -17.257  18.992 1.00 . A A .  37 GLN N    1 1 
       15 155558 1 1  37 GLN NE2  N   8.133 -17.398  21.697 1.00 . A A .  37 GLN NE2  1 1 
       15 155559 1 1  37 GLN O    O   6.933 -16.077  19.598 1.00 . A A .  37 GLN O    1 1 
       15 155560 1 1  37 GLN OE1  O   7.474 -16.186  23.455 1.00 . A A .  37 GLN OE1  1 1 
       15 155561 1 1  38 PRO C    C   7.141 -12.758  19.813 1.00 . A A .  38 PRO C    1 1 
       15 155562 1 1  38 PRO CA   C   6.265 -13.477  18.763 1.00 . A A .  38 PRO CA   1 1 
       15 155563 1 1  38 PRO CB   C   5.298 -12.511  18.043 1.00 . A A .  38 PRO CB   1 1 
       15 155564 1 1  38 PRO CD   C   3.983 -13.887  19.554 1.00 . A A .  38 PRO CD   1 1 
       15 155565 1 1  38 PRO CG   C   4.042 -12.527  18.874 1.00 . A A .  38 PRO CG   1 1 
       15 155566 1 1  38 PRO HA   H   6.910 -13.953  18.024 1.00 . A A .  38 PRO HA   1 1 
       15 155567 1 1  38 PRO HB2  H   5.726 -11.511  17.992 1.00 . A A .  38 PRO HB2  1 1 
       15 155568 1 1  38 PRO HB3  H   5.092 -12.866  17.037 1.00 . A A .  38 PRO HB3  1 1 
       15 155569 1 1  38 PRO HD2  H   3.751 -13.783  20.606 1.00 . A A .  38 PRO HD2  1 1 
       15 155570 1 1  38 PRO HD3  H   3.242 -14.520  19.074 1.00 . A A .  38 PRO HD3  1 1 
       15 155571 1 1  38 PRO HG2  H   4.089 -11.732  19.615 1.00 . A A .  38 PRO HG2  1 1 
       15 155572 1 1  38 PRO HG3  H   3.172 -12.384  18.240 1.00 . A A .  38 PRO HG3  1 1 
       15 155573 1 1  38 PRO N    N   5.354 -14.460  19.377 1.00 . A A .  38 PRO N    1 1 
       15 155574 1 1  38 PRO O    O   6.663 -11.921  20.594 1.00 . A A .  38 PRO O    1 1 
       15 155575 1 1  39 GLU C    C  10.154 -11.422  19.837 1.00 . A A .  39 GLU C    1 1 
       15 155576 1 1  39 GLU CA   C   9.433 -12.479  20.687 1.00 . A A .  39 GLU CA   1 1 
       15 155577 1 1  39 GLU CB   C  10.393 -13.553  21.280 1.00 . A A .  39 GLU CB   1 1 
       15 155578 1 1  39 GLU CD   C  11.859 -15.620  20.853 1.00 . A A .  39 GLU CD   1 1 
       15 155579 1 1  39 GLU CG   C  11.049 -14.479  20.243 1.00 . A A .  39 GLU CG   1 1 
       15 155580 1 1  39 GLU H    H   8.700 -13.872  19.276 1.00 . A A .  39 GLU H    1 1 
       15 155581 1 1  39 GLU HA   H   8.922 -11.973  21.511 1.00 . A A .  39 GLU HA   1 1 
       15 155582 1 1  39 GLU HB2  H  11.178 -13.059  21.845 1.00 . A A .  39 GLU HB2  1 1 
       15 155583 1 1  39 GLU HB3  H   9.823 -14.171  21.960 1.00 . A A .  39 GLU HB3  1 1 
       15 155584 1 1  39 GLU HG2  H  10.268 -14.900  19.620 1.00 . A A .  39 GLU HG2  1 1 
       15 155585 1 1  39 GLU HG3  H  11.700 -13.880  19.612 1.00 . A A .  39 GLU HG3  1 1 
       15 155586 1 1  39 GLU N    N   8.424 -13.126  19.840 1.00 . A A .  39 GLU N    1 1 
       15 155587 1 1  39 GLU O    O  11.128 -11.692  19.122 1.00 . A A .  39 GLU O    1 1 
       15 155588 1 1  39 GLU OE1  O  11.263 -16.669  21.173 1.00 . A A .  39 GLU OE1  1 1 
       15 155589 1 1  39 GLU OE2  O  13.094 -15.477  21.006 1.00 . A A .  39 GLU OE2  1 1 
       15 155590 1 1  40 VAL C    C  11.155  -8.338  19.747 1.00 . A A .  40 VAL C    1 1 
       15 155591 1 1  40 VAL CA   C  10.045  -9.106  19.023 1.00 . A A .  40 VAL CA   1 1 
       15 155592 1 1  40 VAL CB   C   8.879  -8.147  18.586 1.00 . A A .  40 VAL CB   1 1 
       15 155593 1 1  40 VAL CG1  C   9.421  -7.011  17.686 1.00 . A A .  40 VAL CG1  1 1 
       15 155594 1 1  40 VAL CG2  C   7.759  -8.953  17.878 1.00 . A A .  40 VAL CG2  1 1 
       15 155595 1 1  40 VAL H    H   8.814 -10.061  20.443 1.00 . A A .  40 VAL H    1 1 
       15 155596 1 1  40 VAL HA   H  10.466  -9.534  18.106 1.00 . A A .  40 VAL HA   1 1 
       15 155597 1 1  40 VAL HB   H   8.453  -7.692  19.478 1.00 . A A .  40 VAL HB   1 1 
       15 155598 1 1  40 VAL HG11 H  10.116  -6.400  18.250 1.00 . A A .  40 VAL HG11 1 1 
       15 155599 1 1  40 VAL HG12 H   8.608  -6.392  17.337 1.00 . A A .  40 VAL HG12 1 1 
       15 155600 1 1  40 VAL HG13 H   9.938  -7.436  16.834 1.00 . A A .  40 VAL HG13 1 1 
       15 155601 1 1  40 VAL HG21 H   7.051  -8.290  17.413 1.00 . A A .  40 VAL HG21 1 1 
       15 155602 1 1  40 VAL HG22 H   7.244  -9.574  18.598 1.00 . A A .  40 VAL HG22 1 1 
       15 155603 1 1  40 VAL HG23 H   8.193  -9.583  17.116 1.00 . A A .  40 VAL HG23 1 1 
       15 155604 1 1  40 VAL N    N   9.577 -10.213  19.848 1.00 . A A .  40 VAL N    1 1 
       15 155605 1 1  40 VAL O    O  10.900  -7.570  20.682 1.00 . A A .  40 VAL O    1 1 
       15 155606 1 1  41 LYS C    C  13.704  -6.596  18.926 1.00 . A A .  41 LYS C    1 1 
       15 155607 1 1  41 LYS CA   C  13.574  -7.875  19.767 1.00 . A A .  41 LYS CA   1 1 
       15 155608 1 1  41 LYS CB   C  14.839  -8.770  19.630 1.00 . A A .  41 LYS CB   1 1 
       15 155609 1 1  41 LYS CD   C  17.399  -9.014  19.897 1.00 . A A .  41 LYS CD   1 1 
       15 155610 1 1  41 LYS CE   C  18.744  -8.272  20.011 1.00 . A A .  41 LYS CE   1 1 
       15 155611 1 1  41 LYS CG   C  16.180  -8.056  19.940 1.00 . A A .  41 LYS CG   1 1 
       15 155612 1 1  41 LYS H    H  12.519  -9.352  18.697 1.00 . A A .  41 LYS H    1 1 
       15 155613 1 1  41 LYS HA   H  13.441  -7.609  20.813 1.00 . A A .  41 LYS HA   1 1 
       15 155614 1 1  41 LYS HB2  H  14.739  -9.611  20.309 1.00 . A A .  41 LYS HB2  1 1 
       15 155615 1 1  41 LYS HB3  H  14.886  -9.156  18.615 1.00 . A A .  41 LYS HB3  1 1 
       15 155616 1 1  41 LYS HD2  H  17.321  -9.720  20.717 1.00 . A A .  41 LYS HD2  1 1 
       15 155617 1 1  41 LYS HD3  H  17.386  -9.563  18.959 1.00 . A A .  41 LYS HD3  1 1 
       15 155618 1 1  41 LYS HE2  H  18.727  -7.625  20.879 1.00 . A A .  41 LYS HE2  1 1 
       15 155619 1 1  41 LYS HE3  H  19.537  -9.000  20.130 1.00 . A A .  41 LYS HE3  1 1 
       15 155620 1 1  41 LYS HG2  H  16.327  -7.269  19.208 1.00 . A A .  41 LYS HG2  1 1 
       15 155621 1 1  41 LYS HG3  H  16.117  -7.611  20.927 1.00 . A A .  41 LYS HG3  1 1 
       15 155622 1 1  41 LYS HZ1  H  19.834  -6.808  18.988 1.00 . A A .  41 LYS HZ1  1 1 
       15 155623 1 1  41 LYS HZ2  H  18.202  -6.882  18.551 1.00 . A A .  41 LYS HZ2  1 1 
       15 155624 1 1  41 LYS HZ3  H  19.276  -8.062  18.000 1.00 . A A .  41 LYS HZ3  1 1 
       15 155625 1 1  41 LYS N    N  12.395  -8.614  19.333 1.00 . A A .  41 LYS N    1 1 
       15 155626 1 1  41 LYS NZ   N  19.034  -7.448  18.805 1.00 . A A .  41 LYS NZ   1 1 
       15 155627 1 1  41 LYS O    O  13.836  -6.665  17.694 1.00 . A A .  41 LYS O    1 1 
       15 155628 1 1  42 LEU C    C  15.351  -3.765  19.205 1.00 . A A .  42 LEU C    1 1 
       15 155629 1 1  42 LEU CA   C  13.882  -4.134  18.968 1.00 . A A .  42 LEU CA   1 1 
       15 155630 1 1  42 LEU CB   C  12.959  -3.016  19.542 1.00 . A A .  42 LEU CB   1 1 
       15 155631 1 1  42 LEU CD1  C  10.750  -4.298  19.982 1.00 . A A .  42 LEU CD1  1 1 
       15 155632 1 1  42 LEU CD2  C  10.717  -1.788  19.596 1.00 . A A .  42 LEU CD2  1 1 
       15 155633 1 1  42 LEU CG   C  11.422  -3.117  19.252 1.00 . A A .  42 LEU CG   1 1 
       15 155634 1 1  42 LEU H    H  13.433  -5.462  20.555 1.00 . A A .  42 LEU H    1 1 
       15 155635 1 1  42 LEU HA   H  13.702  -4.223  17.896 1.00 . A A .  42 LEU HA   1 1 
       15 155636 1 1  42 LEU HB2  H  13.097  -2.983  20.618 1.00 . A A .  42 LEU HB2  1 1 
       15 155637 1 1  42 LEU HB3  H  13.308  -2.066  19.139 1.00 . A A .  42 LEU HB3  1 1 
       15 155638 1 1  42 LEU HD11 H  10.866  -4.188  21.053 1.00 . A A .  42 LEU HD11 1 1 
       15 155639 1 1  42 LEU HD12 H  11.206  -5.226  19.665 1.00 . A A .  42 LEU HD12 1 1 
       15 155640 1 1  42 LEU HD13 H   9.695  -4.325  19.737 1.00 . A A .  42 LEU HD13 1 1 
       15 155641 1 1  42 LEU HD21 H   9.659  -1.868  19.381 1.00 . A A .  42 LEU HD21 1 1 
       15 155642 1 1  42 LEU HD22 H  11.136  -0.990  18.999 1.00 . A A .  42 LEU HD22 1 1 
       15 155643 1 1  42 LEU HD23 H  10.851  -1.558  20.647 1.00 . A A .  42 LEU HD23 1 1 
       15 155644 1 1  42 LEU HG   H  11.283  -3.285  18.190 1.00 . A A .  42 LEU HG   1 1 
       15 155645 1 1  42 LEU N    N  13.644  -5.436  19.598 1.00 . A A .  42 LEU N    1 1 
       15 155646 1 1  42 LEU O    O  15.752  -3.471  20.338 1.00 . A A .  42 LEU O    1 1 
       15 155647 1 1  43 ASP C    C  17.700  -2.108  17.417 1.00 . A A .  43 ASP C    1 1 
       15 155648 1 1  43 ASP CA   C  17.561  -3.449  18.140 1.00 . A A .  43 ASP CA   1 1 
       15 155649 1 1  43 ASP CB   C  18.417  -4.535  17.441 1.00 . A A .  43 ASP CB   1 1 
       15 155650 1 1  43 ASP CG   C  19.934  -4.332  17.618 1.00 . A A .  43 ASP CG   1 1 
       15 155651 1 1  43 ASP H    H  15.744  -4.137  17.299 1.00 . A A .  43 ASP H    1 1 
       15 155652 1 1  43 ASP HA   H  17.893  -3.333  19.174 1.00 . A A .  43 ASP HA   1 1 
       15 155653 1 1  43 ASP HB2  H  18.150  -5.502  17.854 1.00 . A A .  43 ASP HB2  1 1 
       15 155654 1 1  43 ASP HB3  H  18.185  -4.546  16.378 1.00 . A A .  43 ASP HB3  1 1 
       15 155655 1 1  43 ASP N    N  16.139  -3.829  18.138 1.00 . A A .  43 ASP N    1 1 
       15 155656 1 1  43 ASP O    O  16.901  -1.791  16.529 1.00 . A A .  43 ASP O    1 1 
       15 155657 1 1  43 ASP OD1  O  20.475  -4.786  18.652 1.00 . A A .  43 ASP OD1  1 1 
       15 155658 1 1  43 ASP OD2  O  20.589  -3.739  16.732 1.00 . A A .  43 ASP OD2  1 1 
       15 155659 1 1  44 LEU C    C  20.420   0.200  16.902 1.00 . A A .  44 LEU C    1 1 
       15 155660 1 1  44 LEU CA   C  18.946   0.017  17.257 1.00 . A A .  44 LEU CA   1 1 
       15 155661 1 1  44 LEU CB   C  18.471   1.106  18.262 1.00 . A A .  44 LEU CB   1 1 
       15 155662 1 1  44 LEU CD1  C  16.559   2.285  19.483 1.00 . A A .  44 LEU CD1  1 1 
       15 155663 1 1  44 LEU CD2  C  16.293   1.672  17.041 1.00 . A A .  44 LEU CD2  1 1 
       15 155664 1 1  44 LEU CG   C  16.922   1.275  18.393 1.00 . A A .  44 LEU CG   1 1 
       15 155665 1 1  44 LEU H    H  19.326  -1.669  18.480 1.00 . A A .  44 LEU H    1 1 
       15 155666 1 1  44 LEU HA   H  18.370   0.118  16.334 1.00 . A A .  44 LEU HA   1 1 
       15 155667 1 1  44 LEU HB2  H  18.874   0.862  19.241 1.00 . A A .  44 LEU HB2  1 1 
       15 155668 1 1  44 LEU HB3  H  18.887   2.063  17.960 1.00 . A A .  44 LEU HB3  1 1 
       15 155669 1 1  44 LEU HD11 H  15.498   2.479  19.465 1.00 . A A .  44 LEU HD11 1 1 
       15 155670 1 1  44 LEU HD12 H  17.087   3.219  19.319 1.00 . A A .  44 LEU HD12 1 1 
       15 155671 1 1  44 LEU HD13 H  16.819   1.890  20.445 1.00 . A A .  44 LEU HD13 1 1 
       15 155672 1 1  44 LEU HD21 H  16.366   0.844  16.350 1.00 . A A .  44 LEU HD21 1 1 
       15 155673 1 1  44 LEU HD22 H  16.813   2.520  16.626 1.00 . A A .  44 LEU HD22 1 1 
       15 155674 1 1  44 LEU HD23 H  15.255   1.931  17.173 1.00 . A A .  44 LEU HD23 1 1 
       15 155675 1 1  44 LEU HG   H  16.494   0.324  18.682 1.00 . A A .  44 LEU HG   1 1 
       15 155676 1 1  44 LEU N    N  18.705  -1.325  17.807 1.00 . A A .  44 LEU N    1 1 
       15 155677 1 1  44 LEU O    O  21.292  -0.514  17.415 1.00 . A A .  44 LEU O    1 1 
       15 155678 1 1  45 ASP C    C  21.929   2.937  14.934 1.00 . A A .  45 ASP C    1 1 
       15 155679 1 1  45 ASP CA   C  21.994   1.517  15.509 1.00 . A A .  45 ASP CA   1 1 
       15 155680 1 1  45 ASP CB   C  22.437   0.497  14.415 1.00 . A A .  45 ASP CB   1 1 
       15 155681 1 1  45 ASP CG   C  23.845   0.761  13.853 1.00 . A A .  45 ASP CG   1 1 
       15 155682 1 1  45 ASP H    H  19.896   1.679  15.668 1.00 . A A .  45 ASP H    1 1 
       15 155683 1 1  45 ASP HA   H  22.693   1.492  16.340 1.00 . A A .  45 ASP HA   1 1 
       15 155684 1 1  45 ASP HB2  H  22.423  -0.500  14.846 1.00 . A A .  45 ASP HB2  1 1 
       15 155685 1 1  45 ASP HB3  H  21.720   0.520  13.596 1.00 . A A .  45 ASP HB3  1 1 
       15 155686 1 1  45 ASP N    N  20.662   1.170  16.013 1.00 . A A .  45 ASP N    1 1 
       15 155687 1 1  45 ASP O    O  21.120   3.204  14.047 1.00 . A A .  45 ASP O    1 1 
       15 155688 1 1  45 ASP OD1  O  23.969   1.389  12.775 1.00 . A A .  45 ASP OD1  1 1 
       15 155689 1 1  45 ASP OD2  O  24.835   0.342  14.491 1.00 . A A .  45 ASP OD2  1 1 
       15 155690 1 1  46 THR C    C  24.147   5.514  14.295 1.00 . A A .  46 THR C    1 1 
       15 155691 1 1  46 THR CA   C  22.802   5.239  14.982 1.00 . A A .  46 THR CA   1 1 
       15 155692 1 1  46 THR CB   C  22.555   6.254  16.149 1.00 . A A .  46 THR CB   1 1 
       15 155693 1 1  46 THR CG2  C  22.808   7.710  15.716 1.00 . A A .  46 THR CG2  1 1 
       15 155694 1 1  46 THR H    H  23.358   3.580  16.185 1.00 . A A .  46 THR H    1 1 
       15 155695 1 1  46 THR HA   H  22.003   5.379  14.251 1.00 . A A .  46 THR HA   1 1 
       15 155696 1 1  46 THR HB   H  23.228   6.014  16.971 1.00 . A A .  46 THR HB   1 1 
       15 155697 1 1  46 THR HG1  H  21.053   5.221  16.907 1.00 . A A .  46 THR HG1  1 1 
       15 155698 1 1  46 THR HG21 H  23.862   7.862  15.545 1.00 . A A .  46 THR HG21 1 1 
       15 155699 1 1  46 THR HG22 H  22.473   8.387  16.488 1.00 . A A .  46 THR HG22 1 1 
       15 155700 1 1  46 THR HG23 H  22.269   7.917  14.799 1.00 . A A .  46 THR HG23 1 1 
       15 155701 1 1  46 THR N    N  22.750   3.851  15.457 1.00 . A A .  46 THR N    1 1 
       15 155702 1 1  46 THR O    O  25.214   5.265  14.871 1.00 . A A .  46 THR O    1 1 
       15 155703 1 1  46 THR OG1  O  21.201   6.125  16.619 1.00 . A A .  46 THR OG1  1 1 
       15 155704 1 1  47 ALA C    C  25.001   7.769  11.613 1.00 . A A .  47 ALA C    1 1 
       15 155705 1 1  47 ALA CA   C  25.245   6.399  12.260 1.00 . A A .  47 ALA CA   1 1 
       15 155706 1 1  47 ALA CB   C  25.528   5.322  11.192 1.00 . A A .  47 ALA CB   1 1 
       15 155707 1 1  47 ALA H    H  23.184   6.136  12.655 1.00 . A A .  47 ALA H    1 1 
       15 155708 1 1  47 ALA HA   H  26.106   6.463  12.919 1.00 . A A .  47 ALA HA   1 1 
       15 155709 1 1  47 ALA HB1  H  26.412   5.590  10.627 1.00 . A A .  47 ALA HB1  1 1 
       15 155710 1 1  47 ALA HB2  H  24.685   5.241  10.517 1.00 . A A .  47 ALA HB2  1 1 
       15 155711 1 1  47 ALA HB3  H  25.692   4.366  11.671 1.00 . A A .  47 ALA HB3  1 1 
       15 155712 1 1  47 ALA N    N  24.074   6.018  13.055 1.00 . A A .  47 ALA N    1 1 
       15 155713 1 1  47 ALA O    O  24.135   7.892  10.751 1.00 . A A .  47 ALA O    1 1 
       15 155714 1 1  48 SER C    C  26.673  10.258  10.257 1.00 . A A .  48 SER C    1 1 
       15 155715 1 1  48 SER CA   C  25.682  10.145  11.443 1.00 . A A .  48 SER CA   1 1 
       15 155716 1 1  48 SER CB   C  25.955  11.206  12.530 1.00 . A A .  48 SER CB   1 1 
       15 155717 1 1  48 SER H    H  26.406   8.640  12.756 1.00 . A A .  48 SER H    1 1 
       15 155718 1 1  48 SER HA   H  24.664  10.297  11.063 1.00 . A A .  48 SER HA   1 1 
       15 155719 1 1  48 SER HB2  H  26.026  12.188  12.076 1.00 . A A .  48 SER HB2  1 1 
       15 155720 1 1  48 SER HB3  H  25.135  11.208  13.242 1.00 . A A .  48 SER HB3  1 1 
       15 155721 1 1  48 SER HG   H  27.795  11.656  13.054 1.00 . A A .  48 SER HG   1 1 
       15 155722 1 1  48 SER N    N  25.759   8.795  12.034 1.00 . A A .  48 SER N    1 1 
       15 155723 1 1  48 SER O    O  27.428   9.317   9.970 1.00 . A A .  48 SER O    1 1 
       15 155724 1 1  48 SER OG   O  27.160  10.947  13.233 1.00 . A A .  48 SER OG   1 1 
       15 155725 1 1  49 SER C    C  27.424  13.153   8.029 1.00 . A A .  49 SER C    1 1 
       15 155726 1 1  49 SER CA   C  27.341  11.639   8.302 1.00 . A A .  49 SER CA   1 1 
       15 155727 1 1  49 SER CB   C  26.542  10.907   7.184 1.00 . A A .  49 SER CB   1 1 
       15 155728 1 1  49 SER H    H  26.173  12.174   9.982 1.00 . A A .  49 SER H    1 1 
       15 155729 1 1  49 SER HA   H  28.347  11.234   8.360 1.00 . A A .  49 SER HA   1 1 
       15 155730 1 1  49 SER HB2  H  26.641   9.839   7.316 1.00 . A A .  49 SER HB2  1 1 
       15 155731 1 1  49 SER HB3  H  25.493  11.171   7.259 1.00 . A A .  49 SER HB3  1 1 
       15 155732 1 1  49 SER HG   H  26.265  11.071   5.249 1.00 . A A .  49 SER HG   1 1 
       15 155733 1 1  49 SER N    N  26.664  11.418   9.590 1.00 . A A .  49 SER N    1 1 
       15 155734 1 1  49 SER O    O  26.621  13.922   8.559 1.00 . A A .  49 SER O    1 1 
       15 155735 1 1  49 SER OG   O  26.989  11.230   5.878 1.00 . A A .  49 SER OG   1 1 
       15 155736 1 1  50 GLN C    C  28.375  15.012   5.253 1.00 . A A .  50 GLN C    1 1 
       15 155737 1 1  50 GLN CA   C  28.551  14.981   6.778 1.00 . A A .  50 GLN CA   1 1 
       15 155738 1 1  50 GLN CB   C  29.921  15.585   7.187 1.00 . A A .  50 GLN CB   1 1 
       15 155739 1 1  50 GLN CD   C  31.391  17.704   7.350 1.00 . A A .  50 GLN CD   1 1 
       15 155740 1 1  50 GLN CG   C  30.100  17.076   6.808 1.00 . A A .  50 GLN CG   1 1 
       15 155741 1 1  50 GLN H    H  29.112  12.941   6.971 1.00 . A A .  50 GLN H    1 1 
       15 155742 1 1  50 GLN HA   H  27.755  15.574   7.234 1.00 . A A .  50 GLN HA   1 1 
       15 155743 1 1  50 GLN HB2  H  30.032  15.491   8.264 1.00 . A A .  50 GLN HB2  1 1 
       15 155744 1 1  50 GLN HB3  H  30.716  15.015   6.712 1.00 . A A .  50 GLN HB3  1 1 
       15 155745 1 1  50 GLN HE21 H  30.520  19.483   7.461 1.00 . A A .  50 GLN HE21 1 1 
       15 155746 1 1  50 GLN HE22 H  32.177  19.421   7.951 1.00 . A A .  50 GLN HE22 1 1 
       15 155747 1 1  50 GLN HG2  H  30.109  17.164   5.727 1.00 . A A .  50 GLN HG2  1 1 
       15 155748 1 1  50 GLN HG3  H  29.252  17.632   7.198 1.00 . A A .  50 GLN HG3  1 1 
       15 155749 1 1  50 GLN N    N  28.430  13.585   7.249 1.00 . A A .  50 GLN N    1 1 
       15 155750 1 1  50 GLN NE2  N  31.358  18.999   7.618 1.00 . A A .  50 GLN NE2  1 1 
       15 155751 1 1  50 GLN O    O  28.996  14.213   4.538 1.00 . A A .  50 GLN O    1 1 
       15 155752 1 1  50 GLN OE1  O  32.408  17.031   7.524 1.00 . A A .  50 GLN OE1  1 1 
       15 155753 1 1  51 LEU C    C  27.792  17.403   2.786 1.00 . A A .  51 LEU C    1 1 
       15 155754 1 1  51 LEU CA   C  27.226  16.081   3.326 1.00 . A A .  51 LEU CA   1 1 
       15 155755 1 1  51 LEU CB   C  25.697  16.012   3.083 1.00 . A A .  51 LEU CB   1 1 
       15 155756 1 1  51 LEU CD1  C  23.501  14.703   3.140 1.00 . A A .  51 LEU CD1  1 1 
       15 155757 1 1  51 LEU CD2  C  25.706  13.444   2.853 1.00 . A A .  51 LEU CD2  1 1 
       15 155758 1 1  51 LEU CG   C  25.003  14.672   3.486 1.00 . A A .  51 LEU CG   1 1 
       15 155759 1 1  51 LEU H    H  27.046  16.496   5.404 1.00 . A A .  51 LEU H    1 1 
       15 155760 1 1  51 LEU HA   H  27.699  15.265   2.786 1.00 . A A .  51 LEU HA   1 1 
       15 155761 1 1  51 LEU HB2  H  25.229  16.820   3.639 1.00 . A A .  51 LEU HB2  1 1 
       15 155762 1 1  51 LEU HB3  H  25.511  16.182   2.027 1.00 . A A .  51 LEU HB3  1 1 
       15 155763 1 1  51 LEU HD11 H  23.363  14.923   2.089 1.00 . A A .  51 LEU HD11 1 1 
       15 155764 1 1  51 LEU HD12 H  23.012  15.467   3.729 1.00 . A A .  51 LEU HD12 1 1 
       15 155765 1 1  51 LEU HD13 H  23.050  13.745   3.367 1.00 . A A .  51 LEU HD13 1 1 
       15 155766 1 1  51 LEU HD21 H  25.680  13.518   1.773 1.00 . A A .  51 LEU HD21 1 1 
       15 155767 1 1  51 LEU HD22 H  25.201  12.536   3.160 1.00 . A A .  51 LEU HD22 1 1 
       15 155768 1 1  51 LEU HD23 H  26.734  13.401   3.185 1.00 . A A .  51 LEU HD23 1 1 
       15 155769 1 1  51 LEU HG   H  25.076  14.563   4.563 1.00 . A A .  51 LEU HG   1 1 
       15 155770 1 1  51 LEU N    N  27.515  15.919   4.768 1.00 . A A .  51 LEU N    1 1 
       15 155771 1 1  51 LEU O    O  28.223  17.471   1.628 1.00 . A A .  51 LEU O    1 1 
       15 155772 1 1  52 ALA C    C  28.617  20.600   4.518 1.00 . A A .  52 ALA C    1 1 
       15 155773 1 1  52 ALA CA   C  28.239  19.799   3.262 1.00 . A A .  52 ALA CA   1 1 
       15 155774 1 1  52 ALA CB   C  27.152  20.532   2.436 1.00 . A A .  52 ALA CB   1 1 
       15 155775 1 1  52 ALA H    H  27.455  18.301   4.542 1.00 . A A .  52 ALA H    1 1 
       15 155776 1 1  52 ALA HA   H  29.127  19.700   2.643 1.00 . A A .  52 ALA HA   1 1 
       15 155777 1 1  52 ALA HB1  H  26.328  20.812   3.078 1.00 . A A .  52 ALA HB1  1 1 
       15 155778 1 1  52 ALA HB2  H  26.780  19.884   1.663 1.00 . A A .  52 ALA HB2  1 1 
       15 155779 1 1  52 ALA HB3  H  27.570  21.423   1.982 1.00 . A A .  52 ALA HB3  1 1 
       15 155780 1 1  52 ALA N    N  27.778  18.446   3.630 1.00 . A A .  52 ALA N    1 1 
       15 155781 1 1  52 ALA O    O  28.686  20.040   5.628 1.00 . A A .  52 ALA O    1 1 
       15 155782 1 1  53 ASP C    C  27.764  23.088   6.145 1.00 . A A .  53 ASP C    1 1 
       15 155783 1 1  53 ASP CA   C  29.096  22.859   5.431 1.00 . A A .  53 ASP CA   1 1 
       15 155784 1 1  53 ASP CB   C  29.670  24.217   4.930 1.00 . A A .  53 ASP CB   1 1 
       15 155785 1 1  53 ASP CG   C  31.077  24.085   4.337 1.00 . A A .  53 ASP CG   1 1 
       15 155786 1 1  53 ASP H    H  28.912  22.249   3.406 1.00 . A A .  53 ASP H    1 1 
       15 155787 1 1  53 ASP HA   H  29.803  22.411   6.123 1.00 . A A .  53 ASP HA   1 1 
       15 155788 1 1  53 ASP HB2  H  29.008  24.629   4.175 1.00 . A A .  53 ASP HB2  1 1 
       15 155789 1 1  53 ASP HB3  H  29.715  24.917   5.763 1.00 . A A .  53 ASP HB3  1 1 
       15 155790 1 1  53 ASP N    N  28.878  21.910   4.327 1.00 . A A .  53 ASP N    1 1 
       15 155791 1 1  53 ASP O    O  26.793  23.510   5.507 1.00 . A A .  53 ASP O    1 1 
       15 155792 1 1  53 ASP OD1  O  32.051  24.007   5.117 1.00 . A A .  53 ASP OD1  1 1 
       15 155793 1 1  53 ASP OD2  O  31.222  24.049   3.097 1.00 . A A .  53 ASP OD2  1 1 
       15 155794 1 1  54 ASP C    C  25.369  21.948   7.861 1.00 . A A .  54 ASP C    1 1 
       15 155795 1 1  54 ASP CA   C  26.522  22.877   8.313 1.00 . A A .  54 ASP CA   1 1 
       15 155796 1 1  54 ASP CB   C  26.035  24.358   8.412 1.00 . A A .  54 ASP CB   1 1 
       15 155797 1 1  54 ASP CG   C  27.131  25.333   8.877 1.00 . A A .  54 ASP CG   1 1 
       15 155798 1 1  54 ASP H    H  28.536  22.377   7.851 1.00 . A A .  54 ASP H    1 1 
       15 155799 1 1  54 ASP HA   H  26.824  22.553   9.299 1.00 . A A .  54 ASP HA   1 1 
       15 155800 1 1  54 ASP HB2  H  25.676  24.678   7.439 1.00 . A A .  54 ASP HB2  1 1 
       15 155801 1 1  54 ASP HB3  H  25.205  24.409   9.118 1.00 . A A .  54 ASP HB3  1 1 
       15 155802 1 1  54 ASP N    N  27.722  22.741   7.447 1.00 . A A .  54 ASP N    1 1 
       15 155803 1 1  54 ASP O    O  24.248  22.071   8.345 1.00 . A A .  54 ASP O    1 1 
       15 155804 1 1  54 ASP OD1  O  27.894  25.844   8.028 1.00 . A A .  54 ASP OD1  1 1 
       15 155805 1 1  54 ASP OD2  O  27.234  25.602  10.088 1.00 . A A .  54 ASP OD2  1 1 
       15 155806 1 1  55 VAL C    C  25.251  18.628   6.866 1.00 . A A .  55 VAL C    1 1 
       15 155807 1 1  55 VAL CA   C  24.707  20.001   6.468 1.00 . A A .  55 VAL CA   1 1 
       15 155808 1 1  55 VAL CB   C  24.482  20.051   4.912 1.00 . A A .  55 VAL CB   1 1 
       15 155809 1 1  55 VAL CG1  C  23.462  18.976   4.466 1.00 . A A .  55 VAL CG1  1 1 
       15 155810 1 1  55 VAL CG2  C  24.054  21.467   4.449 1.00 . A A .  55 VAL CG2  1 1 
       15 155811 1 1  55 VAL H    H  26.559  21.000   6.558 1.00 . A A .  55 VAL H    1 1 
       15 155812 1 1  55 VAL HA   H  23.746  20.165   6.961 1.00 . A A .  55 VAL HA   1 1 
       15 155813 1 1  55 VAL HB   H  25.432  19.819   4.428 1.00 . A A .  55 VAL HB   1 1 
       15 155814 1 1  55 VAL HG11 H  23.371  18.976   3.392 1.00 . A A .  55 VAL HG11 1 1 
       15 155815 1 1  55 VAL HG12 H  22.494  19.184   4.905 1.00 . A A .  55 VAL HG12 1 1 
       15 155816 1 1  55 VAL HG13 H  23.796  17.998   4.791 1.00 . A A .  55 VAL HG13 1 1 
       15 155817 1 1  55 VAL HG21 H  24.784  22.196   4.780 1.00 . A A .  55 VAL HG21 1 1 
       15 155818 1 1  55 VAL HG22 H  23.095  21.712   4.861 1.00 . A A .  55 VAL HG22 1 1 
       15 155819 1 1  55 VAL HG23 H  23.992  21.497   3.370 1.00 . A A .  55 VAL HG23 1 1 
       15 155820 1 1  55 VAL N    N  25.661  21.015   6.934 1.00 . A A .  55 VAL N    1 1 
       15 155821 1 1  55 VAL O    O  26.296  18.184   6.362 1.00 . A A .  55 VAL O    1 1 
       15 155822 1 1  56 TYR C    C  23.776  15.701   8.200 1.00 . A A .  56 TYR C    1 1 
       15 155823 1 1  56 TYR CA   C  24.941  16.681   8.346 1.00 . A A .  56 TYR CA   1 1 
       15 155824 1 1  56 TYR CB   C  25.316  16.826   9.845 1.00 . A A .  56 TYR CB   1 1 
       15 155825 1 1  56 TYR CD1  C  25.972  19.152  10.676 1.00 . A A .  56 TYR CD1  1 1 
       15 155826 1 1  56 TYR CD2  C  27.711  17.716   9.876 1.00 . A A .  56 TYR CD2  1 1 
       15 155827 1 1  56 TYR CE1  C  26.900  20.139  10.932 1.00 . A A .  56 TYR CE1  1 1 
       15 155828 1 1  56 TYR CE2  C  28.643  18.704  10.134 1.00 . A A .  56 TYR CE2  1 1 
       15 155829 1 1  56 TYR CG   C  26.354  17.917  10.141 1.00 . A A .  56 TYR CG   1 1 
       15 155830 1 1  56 TYR CZ   C  28.232  19.912  10.660 1.00 . A A .  56 TYR CZ   1 1 
       15 155831 1 1  56 TYR H    H  23.718  18.378   8.097 1.00 . A A .  56 TYR H    1 1 
       15 155832 1 1  56 TYR HA   H  25.807  16.303   7.797 1.00 . A A .  56 TYR HA   1 1 
       15 155833 1 1  56 TYR HB2  H  24.422  17.054  10.417 1.00 . A A .  56 TYR HB2  1 1 
       15 155834 1 1  56 TYR HB3  H  25.719  15.882  10.202 1.00 . A A .  56 TYR HB3  1 1 
       15 155835 1 1  56 TYR HD1  H  24.923  19.334  10.889 1.00 . A A .  56 TYR HD1  1 1 
       15 155836 1 1  56 TYR HD2  H  28.035  16.768   9.461 1.00 . A A .  56 TYR HD2  1 1 
       15 155837 1 1  56 TYR HE1  H  26.580  21.088  11.347 1.00 . A A .  56 TYR HE1  1 1 
       15 155838 1 1  56 TYR HE2  H  29.688  18.527   9.922 1.00 . A A .  56 TYR HE2  1 1 
       15 155839 1 1  56 TYR HH   H  28.975  21.295  11.773 1.00 . A A .  56 TYR HH   1 1 
       15 155840 1 1  56 TYR N    N  24.549  17.975   7.787 1.00 . A A .  56 TYR N    1 1 
       15 155841 1 1  56 TYR O    O  22.661  15.980   8.639 1.00 . A A .  56 TYR O    1 1 
       15 155842 1 1  56 TYR OH   O  29.161  20.899  10.915 1.00 . A A .  56 TYR OH   1 1 
       15 155843 1 1  57 GLU C    C  23.130  12.585   8.722 1.00 . A A .  57 GLU C    1 1 
       15 155844 1 1  57 GLU CA   C  23.074  13.471   7.471 1.00 . A A .  57 GLU CA   1 1 
       15 155845 1 1  57 GLU CB   C  23.393  12.646   6.210 1.00 . A A .  57 GLU CB   1 1 
       15 155846 1 1  57 GLU CD   C  22.972  10.550   4.818 1.00 . A A .  57 GLU CD   1 1 
       15 155847 1 1  57 GLU CG   C  22.543  11.380   6.020 1.00 . A A .  57 GLU CG   1 1 
       15 155848 1 1  57 GLU H    H  24.947  14.413   7.240 1.00 . A A .  57 GLU H    1 1 
       15 155849 1 1  57 GLU HA   H  22.078  13.902   7.373 1.00 . A A .  57 GLU HA   1 1 
       15 155850 1 1  57 GLU HB2  H  23.249  13.279   5.341 1.00 . A A .  57 GLU HB2  1 1 
       15 155851 1 1  57 GLU HB3  H  24.437  12.349   6.243 1.00 . A A .  57 GLU HB3  1 1 
       15 155852 1 1  57 GLU HG2  H  22.632  10.764   6.910 1.00 . A A .  57 GLU HG2  1 1 
       15 155853 1 1  57 GLU HG3  H  21.500  11.673   5.903 1.00 . A A .  57 GLU HG3  1 1 
       15 155854 1 1  57 GLU N    N  24.047  14.554   7.596 1.00 . A A .  57 GLU N    1 1 
       15 155855 1 1  57 GLU O    O  24.172  12.463   9.360 1.00 . A A .  57 GLU O    1 1 
       15 155856 1 1  57 GLU OE1  O  24.179  10.240   4.690 1.00 . A A .  57 GLU OE1  1 1 
       15 155857 1 1  57 GLU OE2  O  22.116  10.165   4.020 1.00 . A A .  57 GLU OE2  1 1 
       15 155858 1 1  58 VAL C    C  21.094   9.827   9.611 1.00 . A A .  58 VAL C    1 1 
       15 155859 1 1  58 VAL CA   C  21.873  11.010  10.150 1.00 . A A .  58 VAL CA   1 1 
       15 155860 1 1  58 VAL CB   C  21.135  11.589  11.406 1.00 . A A .  58 VAL CB   1 1 
       15 155861 1 1  58 VAL CG1  C  20.908  10.510  12.495 1.00 . A A .  58 VAL CG1  1 1 
       15 155862 1 1  58 VAL CG2  C  21.917  12.788  11.965 1.00 . A A .  58 VAL CG2  1 1 
       15 155863 1 1  58 VAL H    H  21.182  12.239   8.592 1.00 . A A .  58 VAL H    1 1 
       15 155864 1 1  58 VAL HA   H  22.871  10.675  10.447 1.00 . A A .  58 VAL HA   1 1 
       15 155865 1 1  58 VAL HB   H  20.153  11.944  11.094 1.00 . A A .  58 VAL HB   1 1 
       15 155866 1 1  58 VAL HG11 H  20.278  10.904  13.271 1.00 . A A .  58 VAL HG11 1 1 
       15 155867 1 1  58 VAL HG12 H  21.853  10.203  12.920 1.00 . A A .  58 VAL HG12 1 1 
       15 155868 1 1  58 VAL HG13 H  20.420   9.654  12.059 1.00 . A A .  58 VAL HG13 1 1 
       15 155869 1 1  58 VAL HG21 H  21.395  13.210  12.798 1.00 . A A .  58 VAL HG21 1 1 
       15 155870 1 1  58 VAL HG22 H  22.037  13.544  11.201 1.00 . A A .  58 VAL HG22 1 1 
       15 155871 1 1  58 VAL HG23 H  22.878  12.465  12.296 1.00 . A A .  58 VAL HG23 1 1 
       15 155872 1 1  58 VAL N    N  21.991  12.002   9.079 1.00 . A A .  58 VAL N    1 1 
       15 155873 1 1  58 VAL O    O  20.156   9.997   8.833 1.00 . A A .  58 VAL O    1 1 
       15 155874 1 1  59 VAL C    C  20.459   6.679  10.983 1.00 . A A .  59 VAL C    1 1 
       15 155875 1 1  59 VAL CA   C  20.824   7.394   9.686 1.00 . A A .  59 VAL CA   1 1 
       15 155876 1 1  59 VAL CB   C  21.720   6.449   8.804 1.00 . A A .  59 VAL CB   1 1 
       15 155877 1 1  59 VAL CG1  C  20.958   5.160   8.414 1.00 . A A .  59 VAL CG1  1 1 
       15 155878 1 1  59 VAL CG2  C  22.249   7.191   7.550 1.00 . A A .  59 VAL CG2  1 1 
       15 155879 1 1  59 VAL H    H  22.294   8.580  10.587 1.00 . A A .  59 VAL H    1 1 
       15 155880 1 1  59 VAL HA   H  19.912   7.635   9.141 1.00 . A A .  59 VAL HA   1 1 
       15 155881 1 1  59 VAL HB   H  22.588   6.153   9.398 1.00 . A A .  59 VAL HB   1 1 
       15 155882 1 1  59 VAL HG11 H  21.658   4.391   8.142 1.00 . A A .  59 VAL HG11 1 1 
       15 155883 1 1  59 VAL HG12 H  20.297   5.352   7.578 1.00 . A A .  59 VAL HG12 1 1 
       15 155884 1 1  59 VAL HG13 H  20.367   4.814   9.248 1.00 . A A .  59 VAL HG13 1 1 
       15 155885 1 1  59 VAL HG21 H  21.418   7.479   6.917 1.00 . A A .  59 VAL HG21 1 1 
       15 155886 1 1  59 VAL HG22 H  22.912   6.544   6.991 1.00 . A A .  59 VAL HG22 1 1 
       15 155887 1 1  59 VAL HG23 H  22.788   8.076   7.844 1.00 . A A .  59 VAL HG23 1 1 
       15 155888 1 1  59 VAL N    N  21.501   8.633  10.020 1.00 . A A .  59 VAL N    1 1 
       15 155889 1 1  59 VAL O    O  21.284   6.571  11.903 1.00 . A A .  59 VAL O    1 1 
       15 155890 1 1  60 LEU C    C  18.415   4.002  11.567 1.00 . A A .  60 LEU C    1 1 
       15 155891 1 1  60 LEU CA   C  18.729   5.389  12.146 1.00 . A A .  60 LEU CA   1 1 
       15 155892 1 1  60 LEU CB   C  17.459   6.032  12.787 1.00 . A A .  60 LEU CB   1 1 
       15 155893 1 1  60 LEU CD1  C  15.537   5.677  14.458 1.00 . A A .  60 LEU CD1  1 1 
       15 155894 1 1  60 LEU CD2  C  17.623   4.249  14.729 1.00 . A A .  60 LEU CD2  1 1 
       15 155895 1 1  60 LEU CG   C  17.063   5.620  14.262 1.00 . A A .  60 LEU CG   1 1 
       15 155896 1 1  60 LEU H    H  18.593   6.453  10.345 1.00 . A A .  60 LEU H    1 1 
       15 155897 1 1  60 LEU HA   H  19.514   5.303  12.896 1.00 . A A .  60 LEU HA   1 1 
       15 155898 1 1  60 LEU HB2  H  17.605   7.111  12.781 1.00 . A A .  60 LEU HB2  1 1 
       15 155899 1 1  60 LEU HB3  H  16.615   5.825  12.134 1.00 . A A .  60 LEU HB3  1 1 
       15 155900 1 1  60 LEU HD11 H  15.061   4.901  13.870 1.00 . A A .  60 LEU HD11 1 1 
       15 155901 1 1  60 LEU HD12 H  15.156   6.632  14.138 1.00 . A A .  60 LEU HD12 1 1 
       15 155902 1 1  60 LEU HD13 H  15.295   5.529  15.501 1.00 . A A .  60 LEU HD13 1 1 
       15 155903 1 1  60 LEU HD21 H  17.353   4.079  15.752 1.00 . A A .  60 LEU HD21 1 1 
       15 155904 1 1  60 LEU HD22 H  18.698   4.238  14.642 1.00 . A A .  60 LEU HD22 1 1 
       15 155905 1 1  60 LEU HD23 H  17.204   3.454  14.131 1.00 . A A .  60 LEU HD23 1 1 
       15 155906 1 1  60 LEU HG   H  17.475   6.367  14.942 1.00 . A A .  60 LEU HG   1 1 
       15 155907 1 1  60 LEU N    N  19.214   6.218  11.056 1.00 . A A .  60 LEU N    1 1 
       15 155908 1 1  60 LEU O    O  17.420   3.821  10.859 1.00 . A A .  60 LEU O    1 1 
       15 155909 1 1  61 ARG C    C  18.371   0.937  12.653 1.00 . A A .  61 ARG C    1 1 
       15 155910 1 1  61 ARG CA   C  19.082   1.648  11.502 1.00 . A A .  61 ARG CA   1 1 
       15 155911 1 1  61 ARG CB   C  20.448   0.989  11.152 1.00 . A A .  61 ARG CB   1 1 
       15 155912 1 1  61 ARG CD   C  21.602  -1.095  10.167 1.00 . A A .  61 ARG CD   1 1 
       15 155913 1 1  61 ARG CG   C  20.405  -0.551  10.971 1.00 . A A .  61 ARG CG   1 1 
       15 155914 1 1  61 ARG CZ   C  24.046  -0.583   9.907 1.00 . A A .  61 ARG CZ   1 1 
       15 155915 1 1  61 ARG H    H  20.038   3.273  12.437 1.00 . A A .  61 ARG H    1 1 
       15 155916 1 1  61 ARG HA   H  18.445   1.615  10.611 1.00 . A A .  61 ARG HA   1 1 
       15 155917 1 1  61 ARG HB2  H  20.814   1.429  10.230 1.00 . A A .  61 ARG HB2  1 1 
       15 155918 1 1  61 ARG HB3  H  21.159   1.219  11.943 1.00 . A A .  61 ARG HB3  1 1 
       15 155919 1 1  61 ARG HD2  H  21.626  -2.171  10.271 1.00 . A A .  61 ARG HD2  1 1 
       15 155920 1 1  61 ARG HD3  H  21.455  -0.845   9.120 1.00 . A A .  61 ARG HD3  1 1 
       15 155921 1 1  61 ARG HE   H  22.917  -0.128  11.505 1.00 . A A .  61 ARG HE   1 1 
       15 155922 1 1  61 ARG HG2  H  20.406  -1.015  11.951 1.00 . A A .  61 ARG HG2  1 1 
       15 155923 1 1  61 ARG HG3  H  19.486  -0.818  10.458 1.00 . A A .  61 ARG HG3  1 1 
       15 155924 1 1  61 ARG HH11 H  23.272  -1.560   8.294 1.00 . A A .  61 ARG HH11 1 1 
       15 155925 1 1  61 ARG HH12 H  24.957  -1.170   8.178 1.00 . A A .  61 ARG HH12 1 1 
       15 155926 1 1  61 ARG HH21 H  25.089   0.428  11.325 1.00 . A A .  61 ARG HH21 1 1 
       15 155927 1 1  61 ARG HH22 H  26.002  -0.029   9.911 1.00 . A A .  61 ARG HH22 1 1 
       15 155928 1 1  61 ARG N    N  19.270   3.039  11.885 1.00 . A A .  61 ARG N    1 1 
       15 155929 1 1  61 ARG NE   N  22.900  -0.549  10.616 1.00 . A A .  61 ARG NE   1 1 
       15 155930 1 1  61 ARG NH1  N  24.097  -1.150   8.695 1.00 . A A .  61 ARG NH1  1 1 
       15 155931 1 1  61 ARG NH2  N  25.133  -0.016  10.418 1.00 . A A .  61 ARG NH2  1 1 
       15 155932 1 1  61 ARG O    O  18.978   0.622  13.685 1.00 . A A .  61 ARG O    1 1 
       15 155933 1 1  62 VAL C    C  16.157  -1.433  12.894 1.00 . A A .  62 VAL C    1 1 
       15 155934 1 1  62 VAL CA   C  16.246  -0.012  13.424 1.00 . A A .  62 VAL CA   1 1 
       15 155935 1 1  62 VAL CB   C  14.793   0.557  13.595 1.00 . A A .  62 VAL CB   1 1 
       15 155936 1 1  62 VAL CG1  C  14.044  -0.207  14.717 1.00 . A A .  62 VAL CG1  1 1 
       15 155937 1 1  62 VAL CG2  C  14.804   2.088  13.838 1.00 . A A .  62 VAL CG2  1 1 
       15 155938 1 1  62 VAL H    H  16.625   1.147  11.705 1.00 . A A .  62 VAL H    1 1 
       15 155939 1 1  62 VAL HA   H  16.736  -0.015  14.404 1.00 . A A .  62 VAL HA   1 1 
       15 155940 1 1  62 VAL HB   H  14.250   0.379  12.665 1.00 . A A .  62 VAL HB   1 1 
       15 155941 1 1  62 VAL HG11 H  13.035   0.119  14.761 1.00 . A A .  62 VAL HG11 1 1 
       15 155942 1 1  62 VAL HG12 H  14.519  -0.034  15.671 1.00 . A A .  62 VAL HG12 1 1 
       15 155943 1 1  62 VAL HG13 H  14.041  -1.261  14.508 1.00 . A A .  62 VAL HG13 1 1 
       15 155944 1 1  62 VAL HG21 H  13.847   2.413  14.215 1.00 . A A .  62 VAL HG21 1 1 
       15 155945 1 1  62 VAL HG22 H  15.010   2.612  12.916 1.00 . A A .  62 VAL HG22 1 1 
       15 155946 1 1  62 VAL HG23 H  15.553   2.349  14.544 1.00 . A A .  62 VAL HG23 1 1 
       15 155947 1 1  62 VAL N    N  17.059   0.754  12.492 1.00 . A A .  62 VAL N    1 1 
       15 155948 1 1  62 VAL O    O  15.717  -1.649  11.754 1.00 . A A .  62 VAL O    1 1 
       15 155949 1 1  63 THR C    C  15.606  -4.560  14.245 1.00 . A A .  63 THR C    1 1 
       15 155950 1 1  63 THR CA   C  16.554  -3.797  13.323 1.00 . A A .  63 THR CA   1 1 
       15 155951 1 1  63 THR CB   C  17.986  -4.424  13.349 1.00 . A A .  63 THR CB   1 1 
       15 155952 1 1  63 THR CG2  C  17.996  -5.861  12.773 1.00 . A A .  63 THR CG2  1 1 
       15 155953 1 1  63 THR H    H  16.878  -2.151  14.597 1.00 . A A .  63 THR H    1 1 
       15 155954 1 1  63 THR HA   H  16.169  -3.855  12.302 1.00 . A A .  63 THR HA   1 1 
       15 155955 1 1  63 THR HB   H  18.335  -4.459  14.376 1.00 . A A .  63 THR HB   1 1 
       15 155956 1 1  63 THR HG1  H  18.773  -2.676  12.867 1.00 . A A .  63 THR HG1  1 1 
       15 155957 1 1  63 THR HG21 H  17.638  -5.854  11.748 1.00 . A A .  63 THR HG21 1 1 
       15 155958 1 1  63 THR HG22 H  17.349  -6.495  13.363 1.00 . A A .  63 THR HG22 1 1 
       15 155959 1 1  63 THR HG23 H  19.001  -6.260  12.799 1.00 . A A .  63 THR HG23 1 1 
       15 155960 1 1  63 THR N    N  16.573  -2.394  13.703 1.00 . A A .  63 THR N    1 1 
       15 155961 1 1  63 THR O    O  15.897  -4.794  15.416 1.00 . A A .  63 THR O    1 1 
       15 155962 1 1  63 THR OG1  O  18.883  -3.593  12.596 1.00 . A A .  63 THR OG1  1 1 
       15 155963 1 1  64 VAL C    C  13.451  -7.093  13.944 1.00 . A A .  64 VAL C    1 1 
       15 155964 1 1  64 VAL CA   C  13.405  -5.641  14.375 1.00 . A A .  64 VAL CA   1 1 
       15 155965 1 1  64 VAL CB   C  12.007  -5.056  13.973 1.00 . A A .  64 VAL CB   1 1 
       15 155966 1 1  64 VAL CG1  C  10.863  -5.928  14.511 1.00 . A A .  64 VAL CG1  1 1 
       15 155967 1 1  64 VAL CG2  C  11.848  -3.587  14.404 1.00 . A A .  64 VAL CG2  1 1 
       15 155968 1 1  64 VAL H    H  14.364  -4.770  12.734 1.00 . A A .  64 VAL H    1 1 
       15 155969 1 1  64 VAL HA   H  13.534  -5.558  15.457 1.00 . A A .  64 VAL HA   1 1 
       15 155970 1 1  64 VAL HB   H  11.944  -5.077  12.883 1.00 . A A .  64 VAL HB   1 1 
       15 155971 1 1  64 VAL HG11 H  10.960  -6.051  15.582 1.00 . A A .  64 VAL HG11 1 1 
       15 155972 1 1  64 VAL HG12 H  10.882  -6.897  14.034 1.00 . A A .  64 VAL HG12 1 1 
       15 155973 1 1  64 VAL HG13 H   9.926  -5.464  14.291 1.00 . A A .  64 VAL HG13 1 1 
       15 155974 1 1  64 VAL HG21 H  11.971  -3.488  15.468 1.00 . A A .  64 VAL HG21 1 1 
       15 155975 1 1  64 VAL HG22 H  10.851  -3.243  14.135 1.00 . A A .  64 VAL HG22 1 1 
       15 155976 1 1  64 VAL HG23 H  12.584  -2.974  13.898 1.00 . A A .  64 VAL HG23 1 1 
       15 155977 1 1  64 VAL N    N  14.476  -4.937  13.687 1.00 . A A .  64 VAL N    1 1 
       15 155978 1 1  64 VAL O    O  13.554  -7.363  12.752 1.00 . A A .  64 VAL O    1 1 
       15 155979 1 1  65 THR C    C  12.106 -10.007  15.485 1.00 . A A .  65 THR C    1 1 
       15 155980 1 1  65 THR CA   C  13.178  -9.431  14.568 1.00 . A A .  65 THR CA   1 1 
       15 155981 1 1  65 THR CB   C  14.497 -10.253  14.748 1.00 . A A .  65 THR CB   1 1 
       15 155982 1 1  65 THR CG2  C  14.390 -11.643  14.085 1.00 . A A .  65 THR CG2  1 1 
       15 155983 1 1  65 THR H    H  13.399  -7.751  15.831 1.00 . A A .  65 THR H    1 1 
       15 155984 1 1  65 THR HA   H  12.851  -9.508  13.525 1.00 . A A .  65 THR HA   1 1 
       15 155985 1 1  65 THR HB   H  14.704 -10.382  15.809 1.00 . A A .  65 THR HB   1 1 
       15 155986 1 1  65 THR HG1  H  15.263  -8.888  13.544 1.00 . A A .  65 THR HG1  1 1 
       15 155987 1 1  65 THR HG21 H  14.477 -11.537  13.006 1.00 . A A .  65 THR HG21 1 1 
       15 155988 1 1  65 THR HG22 H  13.432 -12.089  14.319 1.00 . A A .  65 THR HG22 1 1 
       15 155989 1 1  65 THR HG23 H  15.171 -12.286  14.454 1.00 . A A .  65 THR HG23 1 1 
       15 155990 1 1  65 THR N    N  13.357  -8.021  14.887 1.00 . A A .  65 THR N    1 1 
       15 155991 1 1  65 THR O    O  12.104  -9.720  16.682 1.00 . A A .  65 THR O    1 1 
       15 155992 1 1  65 THR OG1  O  15.598  -9.536  14.165 1.00 . A A .  65 THR OG1  1 1 
       15 155993 1 1  66 ALA C    C  10.516 -13.055  15.436 1.00 . A A .  66 ALA C    1 1 
       15 155994 1 1  66 ALA CA   C  10.221 -11.584  15.680 1.00 . A A .  66 ALA CA   1 1 
       15 155995 1 1  66 ALA CB   C   8.784 -11.235  15.262 1.00 . A A .  66 ALA CB   1 1 
       15 155996 1 1  66 ALA H    H  11.209 -10.903  13.941 1.00 . A A .  66 ALA H    1 1 
       15 155997 1 1  66 ALA HA   H  10.339 -11.359  16.743 1.00 . A A .  66 ALA HA   1 1 
       15 155998 1 1  66 ALA HB1  H   8.550 -10.225  15.575 1.00 . A A .  66 ALA HB1  1 1 
       15 155999 1 1  66 ALA HB2  H   8.091 -11.920  15.726 1.00 . A A .  66 ALA HB2  1 1 
       15 156000 1 1  66 ALA HB3  H   8.677 -11.302  14.194 1.00 . A A .  66 ALA HB3  1 1 
       15 156001 1 1  66 ALA N    N  11.201 -10.807  14.920 1.00 . A A .  66 ALA N    1 1 
       15 156002 1 1  66 ALA O    O  10.702 -13.456  14.284 1.00 . A A .  66 ALA O    1 1 
       15 156003 1 1  67 SER C    C   9.662 -15.995  17.195 1.00 . A A .  67 SER C    1 1 
       15 156004 1 1  67 SER CA   C  10.788 -15.294  16.429 1.00 . A A .  67 SER CA   1 1 
       15 156005 1 1  67 SER CB   C  12.188 -15.671  16.974 1.00 . A A .  67 SER CB   1 1 
       15 156006 1 1  67 SER H    H  10.515 -13.433  17.406 1.00 . A A .  67 SER H    1 1 
       15 156007 1 1  67 SER HA   H  10.724 -15.596  15.382 1.00 . A A .  67 SER HA   1 1 
       15 156008 1 1  67 SER HB2  H  12.257 -15.415  18.024 1.00 . A A .  67 SER HB2  1 1 
       15 156009 1 1  67 SER HB3  H  12.358 -16.736  16.854 1.00 . A A .  67 SER HB3  1 1 
       15 156010 1 1  67 SER HG   H  13.915 -15.574  16.032 1.00 . A A .  67 SER HG   1 1 
       15 156011 1 1  67 SER N    N  10.593 -13.842  16.511 1.00 . A A .  67 SER N    1 1 
       15 156012 1 1  67 SER O    O   8.878 -15.346  17.890 1.00 . A A .  67 SER O    1 1 
       15 156013 1 1  67 SER OG   O  13.204 -14.969  16.269 1.00 . A A .  67 SER OG   1 1 
       15 156014 1 1  68 LEU C    C   9.215 -19.268  18.441 1.00 . A A .  68 LEU C    1 1 
       15 156015 1 1  68 LEU CA   C   8.536 -18.174  17.611 1.00 . A A .  68 LEU CA   1 1 
       15 156016 1 1  68 LEU CB   C   7.687 -18.767  16.447 1.00 . A A .  68 LEU CB   1 1 
       15 156017 1 1  68 LEU CD1  C   6.378 -18.359  14.258 1.00 . A A .  68 LEU CD1  1 1 
       15 156018 1 1  68 LEU CD2  C   5.964 -16.872  16.283 1.00 . A A .  68 LEU CD2  1 1 
       15 156019 1 1  68 LEU CG   C   6.996 -17.717  15.517 1.00 . A A .  68 LEU CG   1 1 
       15 156020 1 1  68 LEU H    H  10.283 -17.743  16.503 1.00 . A A .  68 LEU H    1 1 
       15 156021 1 1  68 LEU HA   H   7.901 -17.586  18.266 1.00 . A A .  68 LEU HA   1 1 
       15 156022 1 1  68 LEU HB2  H   8.342 -19.386  15.838 1.00 . A A .  68 LEU HB2  1 1 
       15 156023 1 1  68 LEU HB3  H   6.921 -19.408  16.872 1.00 . A A .  68 LEU HB3  1 1 
       15 156024 1 1  68 LEU HD11 H   5.549 -17.765  13.898 1.00 . A A .  68 LEU HD11 1 1 
       15 156025 1 1  68 LEU HD12 H   6.032 -19.362  14.467 1.00 . A A .  68 LEU HD12 1 1 
       15 156026 1 1  68 LEU HD13 H   7.134 -18.387  13.487 1.00 . A A .  68 LEU HD13 1 1 
       15 156027 1 1  68 LEU HD21 H   5.488 -16.179  15.604 1.00 . A A .  68 LEU HD21 1 1 
       15 156028 1 1  68 LEU HD22 H   6.452 -16.313  17.059 1.00 . A A .  68 LEU HD22 1 1 
       15 156029 1 1  68 LEU HD23 H   5.211 -17.514  16.722 1.00 . A A .  68 LEU HD23 1 1 
       15 156030 1 1  68 LEU HG   H   7.760 -17.032  15.165 1.00 . A A .  68 LEU HG   1 1 
       15 156031 1 1  68 LEU N    N   9.586 -17.314  17.032 1.00 . A A .  68 LEU N    1 1 
       15 156032 1 1  68 LEU O    O   8.809 -20.438  18.426 1.00 . A A .  68 LEU O    1 1 
       15 156033 1 1  69 GLY C    C  12.215 -20.285  19.066 1.00 . A A .  69 GLY C    1 1 
       15 156034 1 1  69 GLY CA   C  11.091 -19.748  19.944 1.00 . A A .  69 GLY CA   1 1 
       15 156035 1 1  69 GLY H    H  10.396 -17.878  19.271 1.00 . A A .  69 GLY H    1 1 
       15 156036 1 1  69 GLY HA2  H  11.520 -19.208  20.785 1.00 . A A .  69 GLY HA2  1 1 
       15 156037 1 1  69 GLY HA3  H  10.509 -20.575  20.330 1.00 . A A .  69 GLY HA3  1 1 
       15 156038 1 1  69 GLY N    N  10.230 -18.843  19.205 1.00 . A A .  69 GLY N    1 1 
       15 156039 1 1  69 GLY O    O  13.274 -19.655  18.948 1.00 . A A .  69 GLY O    1 1 
       15 156040 1 1  70 GLU C    C  12.935 -21.804  16.106 1.00 . A A .  70 GLU C    1 1 
       15 156041 1 1  70 GLU CA   C  12.959 -22.173  17.607 1.00 . A A .  70 GLU CA   1 1 
       15 156042 1 1  70 GLU CB   C  12.783 -23.722  17.807 1.00 . A A .  70 GLU CB   1 1 
       15 156043 1 1  70 GLU CD   C  10.401 -23.897  16.775 1.00 . A A .  70 GLU CD   1 1 
       15 156044 1 1  70 GLU CG   C  11.329 -24.229  17.960 1.00 . A A .  70 GLU CG   1 1 
       15 156045 1 1  70 GLU H    H  11.023 -21.760  18.417 1.00 . A A .  70 GLU H    1 1 
       15 156046 1 1  70 GLU HA   H  13.939 -21.897  17.991 1.00 . A A .  70 GLU HA   1 1 
       15 156047 1 1  70 GLU HB2  H  13.226 -24.241  16.962 1.00 . A A .  70 GLU HB2  1 1 
       15 156048 1 1  70 GLU HB3  H  13.333 -24.015  18.699 1.00 . A A .  70 GLU HB3  1 1 
       15 156049 1 1  70 GLU HG2  H  11.351 -25.308  18.085 1.00 . A A .  70 GLU HG2  1 1 
       15 156050 1 1  70 GLU HG3  H  10.915 -23.792  18.863 1.00 . A A .  70 GLU HG3  1 1 
       15 156051 1 1  70 GLU N    N  11.947 -21.421  18.395 1.00 . A A .  70 GLU N    1 1 
       15 156052 1 1  70 GLU O    O  13.896 -22.096  15.387 1.00 . A A .  70 GLU O    1 1 
       15 156053 1 1  70 GLU OE1  O  10.470 -24.595  15.743 1.00 . A A .  70 GLU OE1  1 1 
       15 156054 1 1  70 GLU OE2  O   9.591 -22.945  16.869 1.00 . A A .  70 GLU OE2  1 1 
       15 156055 1 1  71 GLU C    C  11.392 -19.291  14.157 1.00 . A A .  71 GLU C    1 1 
       15 156056 1 1  71 GLU CA   C  11.677 -20.795  14.218 1.00 . A A .  71 GLU CA   1 1 
       15 156057 1 1  71 GLU CB   C  10.528 -21.578  13.535 1.00 . A A .  71 GLU CB   1 1 
       15 156058 1 1  71 GLU CD   C   9.313 -22.202  11.349 1.00 . A A .  71 GLU CD   1 1 
       15 156059 1 1  71 GLU CG   C  10.450 -21.402  12.005 1.00 . A A .  71 GLU CG   1 1 
       15 156060 1 1  71 GLU H    H  11.073 -21.063  16.247 1.00 . A A .  71 GLU H    1 1 
       15 156061 1 1  71 GLU HA   H  12.611 -21.004  13.693 1.00 . A A .  71 GLU HA   1 1 
       15 156062 1 1  71 GLU HB2  H  10.653 -22.634  13.748 1.00 . A A .  71 GLU HB2  1 1 
       15 156063 1 1  71 GLU HB3  H   9.577 -21.256  13.961 1.00 . A A .  71 GLU HB3  1 1 
       15 156064 1 1  71 GLU HG2  H  10.308 -20.348  11.791 1.00 . A A .  71 GLU HG2  1 1 
       15 156065 1 1  71 GLU HG3  H  11.391 -21.721  11.567 1.00 . A A .  71 GLU HG3  1 1 
       15 156066 1 1  71 GLU N    N  11.824 -21.219  15.632 1.00 . A A .  71 GLU N    1 1 
       15 156067 1 1  71 GLU O    O  10.526 -18.810  14.882 1.00 . A A .  71 GLU O    1 1 
       15 156068 1 1  71 GLU OE1  O   9.274 -23.437  11.537 1.00 . A A .  71 GLU OE1  1 1 
       15 156069 1 1  71 GLU OE2  O   8.463 -21.613  10.648 1.00 . A A .  71 GLU OE2  1 1 
       15 156070 1 1  72 THR C    C  10.567 -16.830  12.404 1.00 . A A .  72 THR C    1 1 
       15 156071 1 1  72 THR CA   C  11.900 -17.111  13.124 1.00 . A A .  72 THR CA   1 1 
       15 156072 1 1  72 THR CB   C  13.085 -16.443  12.352 1.00 . A A .  72 THR CB   1 1 
       15 156073 1 1  72 THR CG2  C  12.918 -14.905  12.244 1.00 . A A .  72 THR CG2  1 1 
       15 156074 1 1  72 THR H    H  12.772 -19.004  12.728 1.00 . A A .  72 THR H    1 1 
       15 156075 1 1  72 THR HA   H  11.861 -16.677  14.123 1.00 . A A .  72 THR HA   1 1 
       15 156076 1 1  72 THR HB   H  13.130 -16.864  11.350 1.00 . A A .  72 THR HB   1 1 
       15 156077 1 1  72 THR HG1  H  15.059 -16.553  12.448 1.00 . A A .  72 THR HG1  1 1 
       15 156078 1 1  72 THR HG21 H  13.742 -14.479  11.702 1.00 . A A .  72 THR HG21 1 1 
       15 156079 1 1  72 THR HG22 H  12.884 -14.466  13.234 1.00 . A A .  72 THR HG22 1 1 
       15 156080 1 1  72 THR HG23 H  11.993 -14.672  11.725 1.00 . A A .  72 THR HG23 1 1 
       15 156081 1 1  72 THR N    N  12.102 -18.557  13.285 1.00 . A A .  72 THR N    1 1 
       15 156082 1 1  72 THR O    O  10.220 -17.511  11.431 1.00 . A A .  72 THR O    1 1 
       15 156083 1 1  72 THR OG1  O  14.318 -16.749  13.027 1.00 . A A .  72 THR OG1  1 1 
       15 156084 1 1  73 ALA C    C   8.865 -14.482  11.105 1.00 . A A .  73 ALA C    1 1 
       15 156085 1 1  73 ALA CA   C   8.573 -15.377  12.313 1.00 . A A .  73 ALA CA   1 1 
       15 156086 1 1  73 ALA CB   C   7.724 -14.653  13.360 1.00 . A A .  73 ALA CB   1 1 
       15 156087 1 1  73 ALA H    H  10.174 -15.360  13.694 1.00 . A A .  73 ALA H    1 1 
       15 156088 1 1  73 ALA HA   H   8.024 -16.251  11.981 1.00 . A A .  73 ALA HA   1 1 
       15 156089 1 1  73 ALA HB1  H   7.495 -15.328  14.165 1.00 . A A .  73 ALA HB1  1 1 
       15 156090 1 1  73 ALA HB2  H   6.800 -14.296  12.919 1.00 . A A .  73 ALA HB2  1 1 
       15 156091 1 1  73 ALA HB3  H   8.275 -13.826  13.753 1.00 . A A .  73 ALA HB3  1 1 
       15 156092 1 1  73 ALA N    N   9.835 -15.829  12.907 1.00 . A A .  73 ALA N    1 1 
       15 156093 1 1  73 ALA O    O   8.520 -14.819   9.963 1.00 . A A .  73 ALA O    1 1 
       15 156094 1 1  74 PHE C    C  11.142 -11.538  10.797 1.00 . A A .  74 PHE C    1 1 
       15 156095 1 1  74 PHE CA   C   9.956 -12.401  10.334 1.00 . A A .  74 PHE CA   1 1 
       15 156096 1 1  74 PHE CB   C   8.760 -11.502   9.873 1.00 . A A .  74 PHE CB   1 1 
       15 156097 1 1  74 PHE CD1  C   8.644  -9.385  11.303 1.00 . A A .  74 PHE CD1  1 1 
       15 156098 1 1  74 PHE CD2  C   6.982 -11.069  11.666 1.00 . A A .  74 PHE CD2  1 1 
       15 156099 1 1  74 PHE CE1  C   8.070  -8.604  12.285 1.00 . A A .  74 PHE CE1  1 1 
       15 156100 1 1  74 PHE CE2  C   6.404 -10.281  12.650 1.00 . A A .  74 PHE CE2  1 1 
       15 156101 1 1  74 PHE CG   C   8.115 -10.636  10.971 1.00 . A A .  74 PHE CG   1 1 
       15 156102 1 1  74 PHE CZ   C   6.952  -9.046  12.960 1.00 . A A .  74 PHE CZ   1 1 
       15 156103 1 1  74 PHE H    H   9.755 -13.156  12.320 1.00 . A A .  74 PHE H    1 1 
       15 156104 1 1  74 PHE HA   H  10.295 -12.983   9.479 1.00 . A A .  74 PHE HA   1 1 
       15 156105 1 1  74 PHE HB2  H   9.104 -10.834   9.086 1.00 . A A .  74 PHE HB2  1 1 
       15 156106 1 1  74 PHE HB3  H   7.989 -12.141   9.450 1.00 . A A .  74 PHE HB3  1 1 
       15 156107 1 1  74 PHE HD1  H   9.520  -9.025  10.778 1.00 . A A .  74 PHE HD1  1 1 
       15 156108 1 1  74 PHE HD2  H   6.549 -12.033  11.427 1.00 . A A .  74 PHE HD2  1 1 
       15 156109 1 1  74 PHE HE1  H   8.497  -7.639  12.527 1.00 . A A .  74 PHE HE1  1 1 
       15 156110 1 1  74 PHE HE2  H   5.525 -10.632  13.179 1.00 . A A .  74 PHE HE2  1 1 
       15 156111 1 1  74 PHE HZ   H   6.507  -8.428  13.734 1.00 . A A .  74 PHE HZ   1 1 
       15 156112 1 1  74 PHE N    N   9.536 -13.354  11.380 1.00 . A A .  74 PHE N    1 1 
       15 156113 1 1  74 PHE O    O  11.504 -11.518  11.981 1.00 . A A .  74 PHE O    1 1 
       15 156114 1 1  75 LEU C    C  12.284  -8.499   9.364 1.00 . A A .  75 LEU C    1 1 
       15 156115 1 1  75 LEU CA   C  12.754  -9.802  10.036 1.00 . A A .  75 LEU CA   1 1 
       15 156116 1 1  75 LEU CB   C  14.127 -10.252   9.448 1.00 . A A .  75 LEU CB   1 1 
       15 156117 1 1  75 LEU CD1  C  15.619  -8.794  10.964 1.00 . A A .  75 LEU CD1  1 1 
       15 156118 1 1  75 LEU CD2  C  16.543  -9.680   8.761 1.00 . A A .  75 LEU CD2  1 1 
       15 156119 1 1  75 LEU CG   C  15.286  -9.192   9.511 1.00 . A A .  75 LEU CG   1 1 
       15 156120 1 1  75 LEU H    H  11.450 -11.001   8.904 1.00 . A A .  75 LEU H    1 1 
       15 156121 1 1  75 LEU HA   H  12.859  -9.632  11.109 1.00 . A A .  75 LEU HA   1 1 
       15 156122 1 1  75 LEU HB2  H  14.448 -11.140   9.987 1.00 . A A .  75 LEU HB2  1 1 
       15 156123 1 1  75 LEU HB3  H  13.976 -10.529   8.410 1.00 . A A .  75 LEU HB3  1 1 
       15 156124 1 1  75 LEU HD11 H  16.275  -7.945  10.972 1.00 . A A .  75 LEU HD11 1 1 
       15 156125 1 1  75 LEU HD12 H  16.097  -9.607  11.479 1.00 . A A .  75 LEU HD12 1 1 
       15 156126 1 1  75 LEU HD13 H  14.709  -8.537  11.484 1.00 . A A .  75 LEU HD13 1 1 
       15 156127 1 1  75 LEU HD21 H  16.294  -9.883   7.728 1.00 . A A .  75 LEU HD21 1 1 
       15 156128 1 1  75 LEU HD22 H  16.924 -10.583   9.221 1.00 . A A .  75 LEU HD22 1 1 
       15 156129 1 1  75 LEU HD23 H  17.308  -8.913   8.796 1.00 . A A .  75 LEU HD23 1 1 
       15 156130 1 1  75 LEU HG   H  14.946  -8.290   9.013 1.00 . A A .  75 LEU HG   1 1 
       15 156131 1 1  75 LEU N    N  11.728 -10.829   9.825 1.00 . A A .  75 LEU N    1 1 
       15 156132 1 1  75 LEU O    O  11.677  -8.531   8.287 1.00 . A A .  75 LEU O    1 1 
       15 156133 1 1  76 CYS C    C  13.354  -5.054   9.917 1.00 . A A .  76 CYS C    1 1 
       15 156134 1 1  76 CYS CA   C  12.225  -6.026   9.545 1.00 . A A .  76 CYS CA   1 1 
       15 156135 1 1  76 CYS CB   C  10.899  -5.569  10.182 1.00 . A A .  76 CYS CB   1 1 
       15 156136 1 1  76 CYS H    H  13.036  -7.445  10.869 1.00 . A A .  76 CYS H    1 1 
       15 156137 1 1  76 CYS HA   H  12.114  -6.052   8.463 1.00 . A A .  76 CYS HA   1 1 
       15 156138 1 1  76 CYS HB2  H  10.998  -5.559  11.263 1.00 . A A .  76 CYS HB2  1 1 
       15 156139 1 1  76 CYS HB3  H  10.661  -4.568   9.842 1.00 . A A .  76 CYS HB3  1 1 
       15 156140 1 1  76 CYS HG   H   9.920  -7.501   8.898 1.00 . A A .  76 CYS HG   1 1 
       15 156141 1 1  76 CYS N    N  12.567  -7.370  10.020 1.00 . A A .  76 CYS N    1 1 
       15 156142 1 1  76 CYS O    O  13.428  -4.589  11.048 1.00 . A A .  76 CYS O    1 1 
       15 156143 1 1  76 CYS SG   S   9.502  -6.615   9.782 1.00 . A A .  76 CYS SG   1 1 
       15 156144 1 1  77 GLU C    C  15.387  -2.760   8.205 1.00 . A A .  77 GLU C    1 1 
       15 156145 1 1  77 GLU CA   C  15.414  -3.924   9.188 1.00 . A A .  77 GLU CA   1 1 
       15 156146 1 1  77 GLU CB   C  16.710  -4.755   9.010 1.00 . A A .  77 GLU CB   1 1 
       15 156147 1 1  77 GLU CD   C  19.281  -4.728   8.865 1.00 . A A .  77 GLU CD   1 1 
       15 156148 1 1  77 GLU CG   C  18.010  -3.938   9.200 1.00 . A A .  77 GLU CG   1 1 
       15 156149 1 1  77 GLU H    H  14.054  -5.087   8.055 1.00 . A A .  77 GLU H    1 1 
       15 156150 1 1  77 GLU HA   H  15.375  -3.526  10.204 1.00 . A A .  77 GLU HA   1 1 
       15 156151 1 1  77 GLU HB2  H  16.704  -5.566   9.732 1.00 . A A .  77 GLU HB2  1 1 
       15 156152 1 1  77 GLU HB3  H  16.717  -5.183   8.012 1.00 . A A .  77 GLU HB3  1 1 
       15 156153 1 1  77 GLU HG2  H  17.969  -3.065   8.557 1.00 . A A .  77 GLU HG2  1 1 
       15 156154 1 1  77 GLU HG3  H  18.059  -3.604  10.232 1.00 . A A .  77 GLU HG3  1 1 
       15 156155 1 1  77 GLU N    N  14.228  -4.760   8.961 1.00 . A A .  77 GLU N    1 1 
       15 156156 1 1  77 GLU O    O  15.423  -2.967   6.987 1.00 . A A .  77 GLU O    1 1 
       15 156157 1 1  77 GLU OE1  O  20.050  -5.088   9.787 1.00 . A A .  77 GLU OE1  1 1 
       15 156158 1 1  77 GLU OE2  O  19.514  -5.004   7.665 1.00 . A A .  77 GLU OE2  1 1 
       15 156159 1 1  78 VAL C    C  16.214   0.710   8.445 1.00 . A A .  78 VAL C    1 1 
       15 156160 1 1  78 VAL CA   C  15.182  -0.311   7.964 1.00 . A A .  78 VAL CA   1 1 
       15 156161 1 1  78 VAL CB   C  13.738   0.296   8.110 1.00 . A A .  78 VAL CB   1 1 
       15 156162 1 1  78 VAL CG1  C  13.626   1.686   7.413 1.00 . A A .  78 VAL CG1  1 1 
       15 156163 1 1  78 VAL CG2  C  12.677  -0.708   7.577 1.00 . A A .  78 VAL CG2  1 1 
       15 156164 1 1  78 VAL H    H  15.342  -1.464   9.721 1.00 . A A .  78 VAL H    1 1 
       15 156165 1 1  78 VAL HA   H  15.357  -0.537   6.910 1.00 . A A .  78 VAL HA   1 1 
       15 156166 1 1  78 VAL HB   H  13.546   0.444   9.172 1.00 . A A .  78 VAL HB   1 1 
       15 156167 1 1  78 VAL HG11 H  13.381   1.566   6.366 1.00 . A A .  78 VAL HG11 1 1 
       15 156168 1 1  78 VAL HG12 H  14.563   2.217   7.493 1.00 . A A .  78 VAL HG12 1 1 
       15 156169 1 1  78 VAL HG13 H  12.871   2.271   7.895 1.00 . A A .  78 VAL HG13 1 1 
       15 156170 1 1  78 VAL HG21 H  12.697  -0.731   6.494 1.00 . A A .  78 VAL HG21 1 1 
       15 156171 1 1  78 VAL HG22 H  11.691  -0.434   7.914 1.00 . A A .  78 VAL HG22 1 1 
       15 156172 1 1  78 VAL HG23 H  12.895  -1.699   7.953 1.00 . A A .  78 VAL HG23 1 1 
       15 156173 1 1  78 VAL N    N  15.308  -1.542   8.745 1.00 . A A .  78 VAL N    1 1 
       15 156174 1 1  78 VAL O    O  16.317   0.986   9.645 1.00 . A A .  78 VAL O    1 1 
       15 156175 1 1  79 GLN C    C  17.123   3.677   7.285 1.00 . A A .  79 GLN C    1 1 
       15 156176 1 1  79 GLN CA   C  17.845   2.402   7.716 1.00 . A A .  79 GLN CA   1 1 
       15 156177 1 1  79 GLN CB   C  19.186   2.232   6.949 1.00 . A A .  79 GLN CB   1 1 
       15 156178 1 1  79 GLN CD   C  21.396   0.933   6.715 1.00 . A A .  79 GLN CD   1 1 
       15 156179 1 1  79 GLN CG   C  20.036   1.037   7.413 1.00 . A A .  79 GLN CG   1 1 
       15 156180 1 1  79 GLN H    H  16.942   0.868   6.598 1.00 . A A .  79 GLN H    1 1 
       15 156181 1 1  79 GLN HA   H  18.049   2.470   8.782 1.00 . A A .  79 GLN HA   1 1 
       15 156182 1 1  79 GLN HB2  H  18.970   2.105   5.893 1.00 . A A .  79 GLN HB2  1 1 
       15 156183 1 1  79 GLN HB3  H  19.776   3.136   7.071 1.00 . A A .  79 GLN HB3  1 1 
       15 156184 1 1  79 GLN HE21 H  21.417  -1.033   6.958 1.00 . A A .  79 GLN HE21 1 1 
       15 156185 1 1  79 GLN HE22 H  22.782  -0.358   6.143 1.00 . A A .  79 GLN HE22 1 1 
       15 156186 1 1  79 GLN HG2  H  20.212   1.124   8.480 1.00 . A A .  79 GLN HG2  1 1 
       15 156187 1 1  79 GLN HG3  H  19.476   0.128   7.225 1.00 . A A .  79 GLN HG3  1 1 
       15 156188 1 1  79 GLN N    N  16.970   1.258   7.492 1.00 . A A .  79 GLN N    1 1 
       15 156189 1 1  79 GLN NE2  N  21.920  -0.271   6.598 1.00 . A A .  79 GLN NE2  1 1 
       15 156190 1 1  79 GLN O    O  17.157   4.053   6.106 1.00 . A A .  79 GLN O    1 1 
       15 156191 1 1  79 GLN OE1  O  21.981   1.931   6.303 1.00 . A A .  79 GLN OE1  1 1 
       15 156192 1 1  80 GLN C    C  16.813   6.692   8.096 1.00 . A A .  80 GLN C    1 1 
       15 156193 1 1  80 GLN CA   C  15.759   5.580   8.029 1.00 . A A .  80 GLN CA   1 1 
       15 156194 1 1  80 GLN CB   C  14.645   5.822   9.085 1.00 . A A .  80 GLN CB   1 1 
       15 156195 1 1  80 GLN CD   C  12.798   6.762   7.570 1.00 . A A .  80 GLN CD   1 1 
       15 156196 1 1  80 GLN CG   C  13.738   7.023   8.754 1.00 . A A .  80 GLN CG   1 1 
       15 156197 1 1  80 GLN H    H  16.342   3.871   9.120 1.00 . A A .  80 GLN H    1 1 
       15 156198 1 1  80 GLN HA   H  15.308   5.571   7.032 1.00 . A A .  80 GLN HA   1 1 
       15 156199 1 1  80 GLN HB2  H  14.021   4.932   9.147 1.00 . A A .  80 GLN HB2  1 1 
       15 156200 1 1  80 GLN HB3  H  15.098   5.988  10.058 1.00 . A A .  80 GLN HB3  1 1 
       15 156201 1 1  80 GLN HE21 H  12.433   4.902   8.206 1.00 . A A .  80 GLN HE21 1 1 
       15 156202 1 1  80 GLN HE22 H  11.619   5.385   6.761 1.00 . A A .  80 GLN HE22 1 1 
       15 156203 1 1  80 GLN HG2  H  13.128   7.252   9.623 1.00 . A A .  80 GLN HG2  1 1 
       15 156204 1 1  80 GLN HG3  H  14.360   7.889   8.524 1.00 . A A .  80 GLN HG3  1 1 
       15 156205 1 1  80 GLN N    N  16.417   4.296   8.239 1.00 . A A .  80 GLN N    1 1 
       15 156206 1 1  80 GLN NE2  N  12.231   5.560   7.503 1.00 . A A .  80 GLN NE2  1 1 
       15 156207 1 1  80 GLN O    O  17.169   7.154   9.183 1.00 . A A .  80 GLN O    1 1 
       15 156208 1 1  80 GLN OE1  O  12.516   7.652   6.774 1.00 . A A .  80 GLN OE1  1 1 
       15 156209 1 1  81 GLY C    C  17.550   9.513   6.766 1.00 . A A .  81 GLY C    1 1 
       15 156210 1 1  81 GLY CA   C  18.278   8.185   6.835 1.00 . A A .  81 GLY CA   1 1 
       15 156211 1 1  81 GLY H    H  17.051   6.623   6.112 1.00 . A A .  81 GLY H    1 1 
       15 156212 1 1  81 GLY HA2  H  18.940   8.180   7.698 1.00 . A A .  81 GLY HA2  1 1 
       15 156213 1 1  81 GLY HA3  H  18.873   8.064   5.942 1.00 . A A .  81 GLY HA3  1 1 
       15 156214 1 1  81 GLY N    N  17.336   7.078   6.930 1.00 . A A .  81 GLY N    1 1 
       15 156215 1 1  81 GLY O    O  16.317   9.559   6.673 1.00 . A A .  81 GLY O    1 1 
       15 156216 1 1  82 GLY C    C  18.776  12.988   6.782 1.00 . A A .  82 GLY C    1 1 
       15 156217 1 1  82 GLY CA   C  17.714  11.921   6.843 1.00 . A A .  82 GLY CA   1 1 
       15 156218 1 1  82 GLY H    H  19.277  10.504   6.896 1.00 . A A .  82 GLY H    1 1 
       15 156219 1 1  82 GLY HA2  H  17.040  12.019   5.997 1.00 . A A .  82 GLY HA2  1 1 
       15 156220 1 1  82 GLY HA3  H  17.142  12.046   7.762 1.00 . A A .  82 GLY HA3  1 1 
       15 156221 1 1  82 GLY N    N  18.301  10.599   6.835 1.00 . A A .  82 GLY N    1 1 
       15 156222 1 1  82 GLY O    O  19.705  12.982   7.582 1.00 . A A .  82 GLY O    1 1 
       15 156223 1 1  83 ILE C    C  19.033  16.141   6.651 1.00 . A A .  83 ILE C    1 1 
       15 156224 1 1  83 ILE CA   C  19.523  15.048   5.689 1.00 . A A .  83 ILE CA   1 1 
       15 156225 1 1  83 ILE CB   C  19.514  15.613   4.229 1.00 . A A .  83 ILE CB   1 1 
       15 156226 1 1  83 ILE CD1  C  19.752  14.891   1.739 1.00 . A A .  83 ILE CD1  1 1 
       15 156227 1 1  83 ILE CG1  C  19.812  14.470   3.196 1.00 . A A .  83 ILE CG1  1 1 
       15 156228 1 1  83 ILE CG2  C  20.512  16.800   4.104 1.00 . A A .  83 ILE CG2  1 1 
       15 156229 1 1  83 ILE H    H  17.943  13.774   5.156 1.00 . A A .  83 ILE H    1 1 
       15 156230 1 1  83 ILE HA   H  20.541  14.753   5.946 1.00 . A A .  83 ILE HA   1 1 
       15 156231 1 1  83 ILE HB   H  18.515  16.002   4.028 1.00 . A A .  83 ILE HB   1 1 
       15 156232 1 1  83 ILE HD11 H  19.911  14.026   1.112 1.00 . A A .  83 ILE HD11 1 1 
       15 156233 1 1  83 ILE HD12 H  20.520  15.625   1.538 1.00 . A A .  83 ILE HD12 1 1 
       15 156234 1 1  83 ILE HD13 H  18.781  15.314   1.524 1.00 . A A .  83 ILE HD13 1 1 
       15 156235 1 1  83 ILE HG12 H  20.797  14.066   3.376 1.00 . A A .  83 ILE HG12 1 1 
       15 156236 1 1  83 ILE HG13 H  19.084  13.676   3.330 1.00 . A A .  83 ILE HG13 1 1 
       15 156237 1 1  83 ILE HG21 H  20.220  17.432   3.290 1.00 . A A .  83 ILE HG21 1 1 
       15 156238 1 1  83 ILE HG22 H  21.513  16.433   3.928 1.00 . A A .  83 ILE HG22 1 1 
       15 156239 1 1  83 ILE HG23 H  20.509  17.388   5.017 1.00 . A A .  83 ILE HG23 1 1 
       15 156240 1 1  83 ILE N    N  18.649  13.892   5.814 1.00 . A A .  83 ILE N    1 1 
       15 156241 1 1  83 ILE O    O  17.849  16.518   6.616 1.00 . A A .  83 ILE O    1 1 
       15 156242 1 1  84 PHE C    C  20.688  18.789   8.439 1.00 . A A .  84 PHE C    1 1 
       15 156243 1 1  84 PHE CA   C  19.621  17.676   8.488 1.00 . A A .  84 PHE CA   1 1 
       15 156244 1 1  84 PHE CB   C  19.588  17.067   9.919 1.00 . A A .  84 PHE CB   1 1 
       15 156245 1 1  84 PHE CD1  C  18.994  14.609  10.173 1.00 . A A .  84 PHE CD1  1 1 
       15 156246 1 1  84 PHE CD2  C  17.258  16.226  10.463 1.00 . A A .  84 PHE CD2  1 1 
       15 156247 1 1  84 PHE CE1  C  18.097  13.594  10.440 1.00 . A A .  84 PHE CE1  1 1 
       15 156248 1 1  84 PHE CE2  C  16.357  15.207  10.728 1.00 . A A .  84 PHE CE2  1 1 
       15 156249 1 1  84 PHE CG   C  18.589  15.943  10.176 1.00 . A A .  84 PHE CG   1 1 
       15 156250 1 1  84 PHE CZ   C  16.779  13.890  10.715 1.00 . A A .  84 PHE CZ   1 1 
       15 156251 1 1  84 PHE H    H  20.851  16.288   7.467 1.00 . A A .  84 PHE H    1 1 
       15 156252 1 1  84 PHE HA   H  18.649  18.103   8.246 1.00 . A A .  84 PHE HA   1 1 
       15 156253 1 1  84 PHE HB2  H  20.575  16.685  10.156 1.00 . A A .  84 PHE HB2  1 1 
       15 156254 1 1  84 PHE HB3  H  19.364  17.869  10.628 1.00 . A A .  84 PHE HB3  1 1 
       15 156255 1 1  84 PHE HD1  H  20.027  14.368   9.953 1.00 . A A .  84 PHE HD1  1 1 
       15 156256 1 1  84 PHE HD2  H  16.926  17.261  10.481 1.00 . A A .  84 PHE HD2  1 1 
       15 156257 1 1  84 PHE HE1  H  18.436  12.563  10.436 1.00 . A A .  84 PHE HE1  1 1 
       15 156258 1 1  84 PHE HE2  H  15.323  15.442  10.944 1.00 . A A .  84 PHE HE2  1 1 
       15 156259 1 1  84 PHE HZ   H  16.076  13.090  10.926 1.00 . A A .  84 PHE HZ   1 1 
       15 156260 1 1  84 PHE N    N  19.935  16.637   7.500 1.00 . A A .  84 PHE N    1 1 
       15 156261 1 1  84 PHE O    O  21.864  18.531   8.668 1.00 . A A .  84 PHE O    1 1 
       15 156262 1 1  85 SER C    C  21.254  21.712   9.642 1.00 . A A .  85 SER C    1 1 
       15 156263 1 1  85 SER CA   C  21.165  21.191   8.199 1.00 . A A .  85 SER CA   1 1 
       15 156264 1 1  85 SER CB   C  20.659  22.277   7.232 1.00 . A A .  85 SER CB   1 1 
       15 156265 1 1  85 SER H    H  19.331  20.167   7.965 1.00 . A A .  85 SER H    1 1 
       15 156266 1 1  85 SER HA   H  22.159  20.870   7.872 1.00 . A A .  85 SER HA   1 1 
       15 156267 1 1  85 SER HB2  H  19.645  22.556   7.490 1.00 . A A .  85 SER HB2  1 1 
       15 156268 1 1  85 SER HB3  H  21.299  23.151   7.296 1.00 . A A .  85 SER HB3  1 1 
       15 156269 1 1  85 SER HG   H  20.595  22.544   5.295 1.00 . A A .  85 SER HG   1 1 
       15 156270 1 1  85 SER N    N  20.271  20.026   8.168 1.00 . A A .  85 SER N    1 1 
       15 156271 1 1  85 SER O    O  20.342  22.407  10.114 1.00 . A A .  85 SER O    1 1 
       15 156272 1 1  85 SER OG   O  20.675  21.803   5.899 1.00 . A A .  85 SER OG   1 1 
       15 156273 1 1  86 ILE C    C  23.677  22.696  11.886 1.00 . A A .  86 ILE C    1 1 
       15 156274 1 1  86 ILE CA   C  22.527  21.689  11.778 1.00 . A A .  86 ILE CA   1 1 
       15 156275 1 1  86 ILE CB   C  22.865  20.471  12.738 1.00 . A A .  86 ILE CB   1 1 
       15 156276 1 1  86 ILE CD1  C  20.647  19.241  12.203 1.00 . A A .  86 ILE CD1  1 1 
       15 156277 1 1  86 ILE CG1  C  22.148  19.152  12.327 1.00 . A A .  86 ILE CG1  1 1 
       15 156278 1 1  86 ILE CG2  C  22.524  20.826  14.210 1.00 . A A .  86 ILE CG2  1 1 
       15 156279 1 1  86 ILE H    H  22.999  20.756   9.920 1.00 . A A .  86 ILE H    1 1 
       15 156280 1 1  86 ILE HA   H  21.612  22.163  12.137 1.00 . A A .  86 ILE HA   1 1 
       15 156281 1 1  86 ILE HB   H  23.942  20.295  12.694 1.00 . A A .  86 ILE HB   1 1 
       15 156282 1 1  86 ILE HD11 H  20.251  18.245  12.099 1.00 . A A .  86 ILE HD11 1 1 
       15 156283 1 1  86 ILE HD12 H  20.394  19.812  11.324 1.00 . A A .  86 ILE HD12 1 1 
       15 156284 1 1  86 ILE HD13 H  20.209  19.701  13.054 1.00 . A A .  86 ILE HD13 1 1 
       15 156285 1 1  86 ILE HG12 H  22.526  18.833  11.365 1.00 . A A .  86 ILE HG12 1 1 
       15 156286 1 1  86 ILE HG13 H  22.373  18.378  13.056 1.00 . A A .  86 ILE HG13 1 1 
       15 156287 1 1  86 ILE HG21 H  22.859  20.036  14.859 1.00 . A A .  86 ILE HG21 1 1 
       15 156288 1 1  86 ILE HG22 H  21.456  20.959  14.330 1.00 . A A .  86 ILE HG22 1 1 
       15 156289 1 1  86 ILE HG23 H  23.029  21.742  14.492 1.00 . A A .  86 ILE HG23 1 1 
       15 156290 1 1  86 ILE N    N  22.320  21.307  10.363 1.00 . A A .  86 ILE N    1 1 
       15 156291 1 1  86 ILE O    O  24.598  22.677  11.068 1.00 . A A .  86 ILE O    1 1 
       15 156292 1 1  87 ALA C    C  24.587  25.061  14.631 1.00 . A A .  87 ALA C    1 1 
       15 156293 1 1  87 ALA CA   C  24.683  24.523  13.204 1.00 . A A .  87 ALA CA   1 1 
       15 156294 1 1  87 ALA CB   C  24.585  25.662  12.172 1.00 . A A .  87 ALA CB   1 1 
       15 156295 1 1  87 ALA H    H  22.896  23.446  13.573 1.00 . A A .  87 ALA H    1 1 
       15 156296 1 1  87 ALA HA   H  25.645  24.034  13.095 1.00 . A A .  87 ALA HA   1 1 
       15 156297 1 1  87 ALA HB1  H  24.691  25.252  11.179 1.00 . A A .  87 ALA HB1  1 1 
       15 156298 1 1  87 ALA HB2  H  25.370  26.387  12.339 1.00 . A A .  87 ALA HB2  1 1 
       15 156299 1 1  87 ALA HB3  H  23.625  26.150  12.244 1.00 . A A .  87 ALA HB3  1 1 
       15 156300 1 1  87 ALA N    N  23.644  23.523  12.942 1.00 . A A .  87 ALA N    1 1 
       15 156301 1 1  87 ALA O    O  23.590  24.836  15.321 1.00 . A A .  87 ALA O    1 1 
       15 156302 1 1  88 GLY C    C  26.390  25.669  17.456 1.00 . A A .  88 GLY C    1 1 
       15 156303 1 1  88 GLY CA   C  25.658  26.431  16.367 1.00 . A A .  88 GLY CA   1 1 
       15 156304 1 1  88 GLY H    H  26.452  25.802  14.509 1.00 . A A .  88 GLY H    1 1 
       15 156305 1 1  88 GLY HA2  H  26.137  27.389  16.243 1.00 . A A .  88 GLY HA2  1 1 
       15 156306 1 1  88 GLY HA3  H  24.634  26.603  16.700 1.00 . A A .  88 GLY HA3  1 1 
       15 156307 1 1  88 GLY N    N  25.649  25.756  15.074 1.00 . A A .  88 GLY N    1 1 
       15 156308 1 1  88 GLY O    O  26.815  26.268  18.451 1.00 . A A .  88 GLY O    1 1 
       15 156309 1 1  89 ILE C    C  28.122  22.485  17.749 1.00 . A A .  89 ILE C    1 1 
       15 156310 1 1  89 ILE CA   C  27.073  23.448  18.322 1.00 . A A .  89 ILE CA   1 1 
       15 156311 1 1  89 ILE CB   C  25.949  22.627  19.075 1.00 . A A .  89 ILE CB   1 1 
       15 156312 1 1  89 ILE CD1  C  24.349  22.200  17.021 1.00 . A A .  89 ILE CD1  1 1 
       15 156313 1 1  89 ILE CG1  C  25.173  21.607  18.158 1.00 . A A .  89 ILE CG1  1 1 
       15 156314 1 1  89 ILE CG2  C  24.969  23.565  19.816 1.00 . A A .  89 ILE CG2  1 1 
       15 156315 1 1  89 ILE H    H  26.286  23.955  16.419 1.00 . A A .  89 ILE H    1 1 
       15 156316 1 1  89 ILE HA   H  27.570  24.073  19.066 1.00 . A A .  89 ILE HA   1 1 
       15 156317 1 1  89 ILE HB   H  26.457  22.053  19.847 1.00 . A A .  89 ILE HB   1 1 
       15 156318 1 1  89 ILE HD11 H  25.011  22.593  16.259 1.00 . A A .  89 ILE HD11 1 1 
       15 156319 1 1  89 ILE HD12 H  23.728  22.999  17.393 1.00 . A A .  89 ILE HD12 1 1 
       15 156320 1 1  89 ILE HD13 H  23.726  21.431  16.590 1.00 . A A .  89 ILE HD13 1 1 
       15 156321 1 1  89 ILE HG12 H  25.884  20.925  17.710 1.00 . A A .  89 ILE HG12 1 1 
       15 156322 1 1  89 ILE HG13 H  24.496  21.027  18.774 1.00 . A A .  89 ILE HG13 1 1 
       15 156323 1 1  89 ILE HG21 H  24.232  22.981  20.357 1.00 . A A .  89 ILE HG21 1 1 
       15 156324 1 1  89 ILE HG22 H  24.459  24.201  19.103 1.00 . A A .  89 ILE HG22 1 1 
       15 156325 1 1  89 ILE HG23 H  25.514  24.187  20.516 1.00 . A A .  89 ILE HG23 1 1 
       15 156326 1 1  89 ILE N    N  26.536  24.346  17.281 1.00 . A A .  89 ILE N    1 1 
       15 156327 1 1  89 ILE O    O  28.035  22.069  16.586 1.00 . A A .  89 ILE O    1 1 
       15 156328 1 1  90 GLU C    C  30.445  20.230  19.401 1.00 . A A .  90 GLU C    1 1 
       15 156329 1 1  90 GLU CA   C  30.243  21.253  18.266 1.00 . A A .  90 GLU CA   1 1 
       15 156330 1 1  90 GLU CB   C  31.540  22.088  18.055 1.00 . A A .  90 GLU CB   1 1 
       15 156331 1 1  90 GLU CD   C  32.713  23.976  16.756 1.00 . A A .  90 GLU CD   1 1 
       15 156332 1 1  90 GLU CG   C  31.467  23.086  16.880 1.00 . A A .  90 GLU CG   1 1 
       15 156333 1 1  90 GLU H    H  29.066  22.496  19.513 1.00 . A A .  90 GLU H    1 1 
       15 156334 1 1  90 GLU HA   H  30.007  20.713  17.351 1.00 . A A .  90 GLU HA   1 1 
       15 156335 1 1  90 GLU HB2  H  31.750  22.641  18.965 1.00 . A A .  90 GLU HB2  1 1 
       15 156336 1 1  90 GLU HB3  H  32.367  21.406  17.870 1.00 . A A .  90 GLU HB3  1 1 
       15 156337 1 1  90 GLU HG2  H  31.339  22.528  15.958 1.00 . A A .  90 GLU HG2  1 1 
       15 156338 1 1  90 GLU HG3  H  30.597  23.720  17.021 1.00 . A A .  90 GLU HG3  1 1 
       15 156339 1 1  90 GLU N    N  29.109  22.141  18.600 1.00 . A A .  90 GLU N    1 1 
       15 156340 1 1  90 GLU O    O  29.740  20.285  20.420 1.00 . A A .  90 GLU O    1 1 
       15 156341 1 1  90 GLU OE1  O  32.804  24.994  17.477 1.00 . A A .  90 GLU OE1  1 1 
       15 156342 1 1  90 GLU OE2  O  33.611  23.666  15.939 1.00 . A A .  90 GLU OE2  1 1 
       15 156343 1 1  91 GLY C    C  30.644  17.391  20.654 1.00 . A A .  91 GLY C    1 1 
       15 156344 1 1  91 GLY CA   C  31.785  18.304  20.203 1.00 . A A .  91 GLY CA   1 1 
       15 156345 1 1  91 GLY H    H  31.834  19.270  18.319 1.00 . A A .  91 GLY H    1 1 
       15 156346 1 1  91 GLY HA2  H  32.567  17.684  19.786 1.00 . A A .  91 GLY HA2  1 1 
       15 156347 1 1  91 GLY HA3  H  32.186  18.829  21.062 1.00 . A A .  91 GLY HA3  1 1 
       15 156348 1 1  91 GLY N    N  31.390  19.291  19.191 1.00 . A A .  91 GLY N    1 1 
       15 156349 1 1  91 GLY O    O  29.993  16.757  19.817 1.00 . A A .  91 GLY O    1 1 
       15 156350 1 1  92 THR C    C  27.941  16.983  22.260 1.00 . A A .  92 THR C    1 1 
       15 156351 1 1  92 THR CA   C  29.365  16.492  22.588 1.00 . A A .  92 THR CA   1 1 
       15 156352 1 1  92 THR CB   C  29.547  16.370  24.142 1.00 . A A .  92 THR CB   1 1 
       15 156353 1 1  92 THR CG2  C  29.488  17.732  24.860 1.00 . A A .  92 THR CG2  1 1 
       15 156354 1 1  92 THR H    H  30.928  17.936  22.568 1.00 . A A .  92 THR H    1 1 
       15 156355 1 1  92 THR HA   H  29.489  15.497  22.165 1.00 . A A .  92 THR HA   1 1 
       15 156356 1 1  92 THR HB   H  30.519  15.925  24.333 1.00 . A A .  92 THR HB   1 1 
       15 156357 1 1  92 THR HG1  H  28.267  15.835  25.550 1.00 . A A .  92 THR HG1  1 1 
       15 156358 1 1  92 THR HG21 H  28.548  18.219  24.640 1.00 . A A .  92 THR HG21 1 1 
       15 156359 1 1  92 THR HG22 H  30.302  18.360  24.522 1.00 . A A .  92 THR HG22 1 1 
       15 156360 1 1  92 THR HG23 H  29.572  17.586  25.931 1.00 . A A .  92 THR HG23 1 1 
       15 156361 1 1  92 THR N    N  30.395  17.356  21.979 1.00 . A A .  92 THR N    1 1 
       15 156362 1 1  92 THR O    O  27.019  16.176  22.177 1.00 . A A .  92 THR O    1 1 
       15 156363 1 1  92 THR OG1  O  28.543  15.502  24.692 1.00 . A A .  92 THR OG1  1 1 
       15 156364 1 1  93 GLN C    C  26.090  18.521  20.274 1.00 . A A .  93 GLN C    1 1 
       15 156365 1 1  93 GLN CA   C  26.489  18.919  21.705 1.00 . A A .  93 GLN CA   1 1 
       15 156366 1 1  93 GLN CB   C  26.559  20.458  21.817 1.00 . A A .  93 GLN CB   1 1 
       15 156367 1 1  93 GLN CD   C  26.870  22.555  23.240 1.00 . A A .  93 GLN CD   1 1 
       15 156368 1 1  93 GLN CG   C  26.751  21.021  23.233 1.00 . A A .  93 GLN CG   1 1 
       15 156369 1 1  93 GLN H    H  28.568  18.893  22.156 1.00 . A A .  93 GLN H    1 1 
       15 156370 1 1  93 GLN HA   H  25.736  18.548  22.397 1.00 . A A .  93 GLN HA   1 1 
       15 156371 1 1  93 GLN HB2  H  27.385  20.808  21.204 1.00 . A A .  93 GLN HB2  1 1 
       15 156372 1 1  93 GLN HB3  H  25.641  20.877  21.414 1.00 . A A .  93 GLN HB3  1 1 
       15 156373 1 1  93 GLN HE21 H  28.832  22.451  22.955 1.00 . A A .  93 GLN HE21 1 1 
       15 156374 1 1  93 GLN HE22 H  28.176  24.041  23.091 1.00 . A A .  93 GLN HE22 1 1 
       15 156375 1 1  93 GLN HG2  H  25.899  20.734  23.842 1.00 . A A .  93 GLN HG2  1 1 
       15 156376 1 1  93 GLN HG3  H  27.651  20.596  23.661 1.00 . A A .  93 GLN HG3  1 1 
       15 156377 1 1  93 GLN N    N  27.783  18.310  22.064 1.00 . A A .  93 GLN N    1 1 
       15 156378 1 1  93 GLN NE2  N  28.081  23.066  23.078 1.00 . A A .  93 GLN NE2  1 1 
       15 156379 1 1  93 GLN O    O  24.927  18.178  20.014 1.00 . A A .  93 GLN O    1 1 
       15 156380 1 1  93 GLN OE1  O  25.873  23.270  23.354 1.00 . A A .  93 GLN OE1  1 1 
       15 156381 1 1  94 MET C    C  26.625  16.659  17.853 1.00 . A A .  94 MET C    1 1 
       15 156382 1 1  94 MET CA   C  26.880  18.170  17.945 1.00 . A A .  94 MET CA   1 1 
       15 156383 1 1  94 MET CB   C  28.098  18.571  17.070 1.00 . A A .  94 MET CB   1 1 
       15 156384 1 1  94 MET CE   C  25.286  18.760  14.998 1.00 . A A .  94 MET CE   1 1 
       15 156385 1 1  94 MET CG   C  28.024  18.217  15.559 1.00 . A A .  94 MET CG   1 1 
       15 156386 1 1  94 MET H    H  27.956  18.909  19.629 1.00 . A A .  94 MET H    1 1 
       15 156387 1 1  94 MET HA   H  25.999  18.696  17.577 1.00 . A A .  94 MET HA   1 1 
       15 156388 1 1  94 MET HB2  H  28.230  19.644  17.144 1.00 . A A .  94 MET HB2  1 1 
       15 156389 1 1  94 MET HB3  H  28.983  18.096  17.484 1.00 . A A .  94 MET HB3  1 1 
       15 156390 1 1  94 MET HE1  H  25.307  17.757  15.400 1.00 . A A .  94 MET HE1  1 1 
       15 156391 1 1  94 MET HE2  H  24.657  18.769  14.127 1.00 . A A .  94 MET HE2  1 1 
       15 156392 1 1  94 MET HE3  H  24.878  19.434  15.736 1.00 . A A .  94 MET HE3  1 1 
       15 156393 1 1  94 MET HG2  H  29.020  18.290  15.142 1.00 . A A .  94 MET HG2  1 1 
       15 156394 1 1  94 MET HG3  H  27.685  17.191  15.458 1.00 . A A .  94 MET HG3  1 1 
       15 156395 1 1  94 MET N    N  27.075  18.576  19.352 1.00 . A A .  94 MET N    1 1 
       15 156396 1 1  94 MET O    O  25.763  16.211  17.092 1.00 . A A .  94 MET O    1 1 
       15 156397 1 1  94 MET SD   S  26.941  19.283  14.556 1.00 . A A .  94 MET SD   1 1 
       15 156398 1 1  95 ALA C    C  25.824  14.075  19.354 1.00 . A A .  95 ALA C    1 1 
       15 156399 1 1  95 ALA CA   C  27.200  14.427  18.767 1.00 . A A .  95 ALA CA   1 1 
       15 156400 1 1  95 ALA CB   C  28.323  13.831  19.628 1.00 . A A .  95 ALA CB   1 1 
       15 156401 1 1  95 ALA H    H  28.057  16.319  19.210 1.00 . A A .  95 ALA H    1 1 
       15 156402 1 1  95 ALA HA   H  27.279  14.008  17.761 1.00 . A A .  95 ALA HA   1 1 
       15 156403 1 1  95 ALA HB1  H  29.278  14.137  19.236 1.00 . A A .  95 ALA HB1  1 1 
       15 156404 1 1  95 ALA HB2  H  28.262  12.749  19.618 1.00 . A A .  95 ALA HB2  1 1 
       15 156405 1 1  95 ALA HB3  H  28.230  14.183  20.651 1.00 . A A .  95 ALA HB3  1 1 
       15 156406 1 1  95 ALA N    N  27.368  15.889  18.663 1.00 . A A .  95 ALA N    1 1 
       15 156407 1 1  95 ALA O    O  25.247  13.049  19.019 1.00 . A A .  95 ALA O    1 1 
       15 156408 1 1  96 HIS C    C  22.874  15.099  19.877 1.00 . A A .  96 HIS C    1 1 
       15 156409 1 1  96 HIS CA   C  23.996  14.784  20.878 1.00 . A A .  96 HIS CA   1 1 
       15 156410 1 1  96 HIS CB   C  23.880  15.691  22.133 1.00 . A A .  96 HIS CB   1 1 
       15 156411 1 1  96 HIS CD2  C  21.912  14.539  23.413 1.00 . A A .  96 HIS CD2  1 1 
       15 156412 1 1  96 HIS CE1  C  20.642  16.297  23.697 1.00 . A A .  96 HIS CE1  1 1 
       15 156413 1 1  96 HIS CG   C  22.555  15.598  22.854 1.00 . A A .  96 HIS CG   1 1 
       15 156414 1 1  96 HIS H    H  25.874  15.714  20.501 1.00 . A A .  96 HIS H    1 1 
       15 156415 1 1  96 HIS HA   H  23.901  13.745  21.191 1.00 . A A .  96 HIS HA   1 1 
       15 156416 1 1  96 HIS HB2  H  24.654  15.416  22.838 1.00 . A A .  96 HIS HB2  1 1 
       15 156417 1 1  96 HIS HB3  H  24.032  16.726  21.840 1.00 . A A .  96 HIS HB3  1 1 
       15 156418 1 1  96 HIS HD1  H  21.920  17.606  22.784 1.00 . A A .  96 HIS HD1  1 1 
       15 156419 1 1  96 HIS HD2  H  22.271  13.518  23.453 1.00 . A A .  96 HIS HD2  1 1 
       15 156420 1 1  96 HIS HE1  H  19.820  16.935  23.987 1.00 . A A .  96 HIS HE1  1 1 
       15 156421 1 1  96 HIS HE2  H  19.939  14.432  24.093 1.00 . A A .  96 HIS HE2  1 1 
       15 156422 1 1  96 HIS N    N  25.323  14.942  20.250 1.00 . A A .  96 HIS N    1 1 
       15 156423 1 1  96 HIS ND1  N  21.730  16.684  23.059 1.00 . A A .  96 HIS ND1  1 1 
       15 156424 1 1  96 HIS NE2  N  20.724  15.000  23.922 1.00 . A A .  96 HIS NE2  1 1 
       15 156425 1 1  96 HIS O    O  21.787  14.527  19.970 1.00 . A A .  96 HIS O    1 1 
       15 156426 1 1  97 CYS C    C  22.060  15.189  16.886 1.00 . A A .  97 CYS C    1 1 
       15 156427 1 1  97 CYS CA   C  22.148  16.345  17.887 1.00 . A A .  97 CYS CA   1 1 
       15 156428 1 1  97 CYS CB   C  22.504  17.658  17.168 1.00 . A A .  97 CYS CB   1 1 
       15 156429 1 1  97 CYS H    H  24.008  16.469  18.907 1.00 . A A .  97 CYS H    1 1 
       15 156430 1 1  97 CYS HA   H  21.181  16.466  18.372 1.00 . A A .  97 CYS HA   1 1 
       15 156431 1 1  97 CYS HB2  H  22.575  18.456  17.894 1.00 . A A .  97 CYS HB2  1 1 
       15 156432 1 1  97 CYS HB3  H  23.459  17.551  16.666 1.00 . A A .  97 CYS HB3  1 1 
       15 156433 1 1  97 CYS HG   H  20.992  17.109  15.183 1.00 . A A .  97 CYS HG   1 1 
       15 156434 1 1  97 CYS N    N  23.133  16.015  18.922 1.00 . A A .  97 CYS N    1 1 
       15 156435 1 1  97 CYS O    O  20.988  14.653  16.644 1.00 . A A .  97 CYS O    1 1 
       15 156436 1 1  97 CYS SG   S  21.289  18.165  15.928 1.00 . A A .  97 CYS SG   1 1 
       15 156437 1 1  98 LEU C    C  23.113  12.324  15.862 1.00 . A A .  98 LEU C    1 1 
       15 156438 1 1  98 LEU CA   C  23.325  13.749  15.317 1.00 . A A .  98 LEU CA   1 1 
       15 156439 1 1  98 LEU CB   C  24.713  13.846  14.631 1.00 . A A .  98 LEU CB   1 1 
       15 156440 1 1  98 LEU CD1  C  26.467  15.152  13.285 1.00 . A A .  98 LEU CD1  1 1 
       15 156441 1 1  98 LEU CD2  C  23.970  15.713  13.030 1.00 . A A .  98 LEU CD2  1 1 
       15 156442 1 1  98 LEU CG   C  25.084  15.217  13.984 1.00 . A A .  98 LEU CG   1 1 
       15 156443 1 1  98 LEU H    H  24.053  15.165  16.718 1.00 . A A .  98 LEU H    1 1 
       15 156444 1 1  98 LEU HA   H  22.554  13.955  14.576 1.00 . A A .  98 LEU HA   1 1 
       15 156445 1 1  98 LEU HB2  H  25.473  13.606  15.370 1.00 . A A .  98 LEU HB2  1 1 
       15 156446 1 1  98 LEU HB3  H  24.754  13.091  13.855 1.00 . A A .  98 LEU HB3  1 1 
       15 156447 1 1  98 LEU HD11 H  26.449  14.411  12.498 1.00 . A A .  98 LEU HD11 1 1 
       15 156448 1 1  98 LEU HD12 H  27.226  14.880  14.006 1.00 . A A .  98 LEU HD12 1 1 
       15 156449 1 1  98 LEU HD13 H  26.713  16.119  12.863 1.00 . A A .  98 LEU HD13 1 1 
       15 156450 1 1  98 LEU HD21 H  24.264  16.650  12.578 1.00 . A A .  98 LEU HD21 1 1 
       15 156451 1 1  98 LEU HD22 H  23.057  15.867  13.591 1.00 . A A .  98 LEU HD22 1 1 
       15 156452 1 1  98 LEU HD23 H  23.792  14.978  12.254 1.00 . A A .  98 LEU HD23 1 1 
       15 156453 1 1  98 LEU HG   H  25.172  15.952  14.778 1.00 . A A .  98 LEU HG   1 1 
       15 156454 1 1  98 LEU N    N  23.224  14.771  16.373 1.00 . A A .  98 LEU N    1 1 
       15 156455 1 1  98 LEU O    O  22.675  11.432  15.129 1.00 . A A .  98 LEU O    1 1 
       15 156456 1 1  99 GLY C    C  22.305  10.535  18.723 1.00 . A A .  99 GLY C    1 1 
       15 156457 1 1  99 GLY CA   C  23.453  10.797  17.766 1.00 . A A .  99 GLY CA   1 1 
       15 156458 1 1  99 GLY H    H  23.644  12.907  17.700 1.00 . A A .  99 GLY H    1 1 
       15 156459 1 1  99 GLY HA2  H  23.442  10.033  16.999 1.00 . A A .  99 GLY HA2  1 1 
       15 156460 1 1  99 GLY HA3  H  24.380  10.709  18.319 1.00 . A A .  99 GLY HA3  1 1 
       15 156461 1 1  99 GLY N    N  23.425  12.129  17.149 1.00 . A A .  99 GLY N    1 1 
       15 156462 1 1  99 GLY O    O  22.266   9.471  19.349 1.00 . A A .  99 GLY O    1 1 
       15 156463 1 1 100 ALA C    C  18.959  12.062  19.280 1.00 . A A . 100 ALA C    1 1 
       15 156464 1 1 100 ALA CA   C  20.227  11.352  19.786 1.00 . A A . 100 ALA CA   1 1 
       15 156465 1 1 100 ALA CB   C  20.636  11.851  21.178 1.00 . A A . 100 ALA CB   1 1 
       15 156466 1 1 100 ALA H    H  21.427  12.301  18.299 1.00 . A A . 100 ALA H    1 1 
       15 156467 1 1 100 ALA HA   H  20.000  10.285  19.868 1.00 . A A . 100 ALA HA   1 1 
       15 156468 1 1 100 ALA HB1  H  20.738  12.929  21.174 1.00 . A A . 100 ALA HB1  1 1 
       15 156469 1 1 100 ALA HB2  H  21.585  11.408  21.454 1.00 . A A . 100 ALA HB2  1 1 
       15 156470 1 1 100 ALA HB3  H  19.893  11.563  21.901 1.00 . A A . 100 ALA HB3  1 1 
       15 156471 1 1 100 ALA N    N  21.362  11.494  18.849 1.00 . A A . 100 ALA N    1 1 
       15 156472 1 1 100 ALA O    O  17.939  11.406  19.031 1.00 . A A . 100 ALA O    1 1 
       15 156473 1 1 101 TYR C    C  17.379  13.872  17.274 1.00 . A A . 101 TYR C    1 1 
       15 156474 1 1 101 TYR CA   C  17.888  14.227  18.697 1.00 . A A . 101 TYR CA   1 1 
       15 156475 1 1 101 TYR CB   C  18.275  15.728  18.777 1.00 . A A . 101 TYR CB   1 1 
       15 156476 1 1 101 TYR CD1  C  16.194  16.998  19.532 1.00 . A A . 101 TYR CD1  1 1 
       15 156477 1 1 101 TYR CD2  C  16.897  17.278  17.260 1.00 . A A . 101 TYR CD2  1 1 
       15 156478 1 1 101 TYR CE1  C  15.130  17.852  19.305 1.00 . A A . 101 TYR CE1  1 1 
       15 156479 1 1 101 TYR CE2  C  15.835  18.133  17.040 1.00 . A A . 101 TYR CE2  1 1 
       15 156480 1 1 101 TYR CG   C  17.103  16.690  18.516 1.00 . A A . 101 TYR CG   1 1 
       15 156481 1 1 101 TYR CZ   C  14.957  18.416  18.060 1.00 . A A . 101 TYR CZ   1 1 
       15 156482 1 1 101 TYR H    H  19.915  13.826  19.207 1.00 . A A . 101 TYR H    1 1 
       15 156483 1 1 101 TYR HA   H  17.094  14.032  19.417 1.00 . A A . 101 TYR HA   1 1 
       15 156484 1 1 101 TYR HB2  H  18.670  15.941  19.765 1.00 . A A . 101 TYR HB2  1 1 
       15 156485 1 1 101 TYR HB3  H  19.054  15.932  18.046 1.00 . A A . 101 TYR HB3  1 1 
       15 156486 1 1 101 TYR HD1  H  16.329  16.558  20.514 1.00 . A A . 101 TYR HD1  1 1 
       15 156487 1 1 101 TYR HD2  H  17.587  17.053  16.454 1.00 . A A . 101 TYR HD2  1 1 
       15 156488 1 1 101 TYR HE1  H  14.440  18.075  20.106 1.00 . A A . 101 TYR HE1  1 1 
       15 156489 1 1 101 TYR HE2  H  15.695  18.576  16.062 1.00 . A A . 101 TYR HE2  1 1 
       15 156490 1 1 101 TYR HH   H  13.433  18.990  17.037 1.00 . A A . 101 TYR HH   1 1 
       15 156491 1 1 101 TYR N    N  19.049  13.391  19.083 1.00 . A A . 101 TYR N    1 1 
       15 156492 1 1 101 TYR O    O  16.177  13.721  17.051 1.00 . A A . 101 TYR O    1 1 
       15 156493 1 1 101 TYR OH   O  13.898  19.268  17.830 1.00 . A A . 101 TYR OH   1 1 
       15 156494 1 1 102 CYS C    C  17.488  11.973  14.742 1.00 . A A . 102 CYS C    1 1 
       15 156495 1 1 102 CYS CA   C  18.054  13.420  14.917 1.00 . A A . 102 CYS CA   1 1 
       15 156496 1 1 102 CYS CB   C  19.336  13.664  14.081 1.00 . A A . 102 CYS CB   1 1 
       15 156497 1 1 102 CYS H    H  19.248  13.845  16.609 1.00 . A A . 102 CYS H    1 1 
       15 156498 1 1 102 CYS HA   H  17.294  14.124  14.578 1.00 . A A . 102 CYS HA   1 1 
       15 156499 1 1 102 CYS HB2  H  20.173  13.180  14.573 1.00 . A A . 102 CYS HB2  1 1 
       15 156500 1 1 102 CYS HB3  H  19.242  13.236  13.084 1.00 . A A . 102 CYS HB3  1 1 
       15 156501 1 1 102 CYS HG   H  19.059  15.890  12.890 1.00 . A A . 102 CYS HG   1 1 
       15 156502 1 1 102 CYS N    N  18.325  13.736  16.335 1.00 . A A . 102 CYS N    1 1 
       15 156503 1 1 102 CYS O    O  16.499  11.810  14.026 1.00 . A A . 102 CYS O    1 1 
       15 156504 1 1 102 CYS SG   S  19.772  15.406  13.894 1.00 . A A . 102 CYS SG   1 1 
       15 156505 1 1 103 PRO C    C  16.028   9.562  16.082 1.00 . A A . 103 PRO C    1 1 
       15 156506 1 1 103 PRO CA   C  17.452   9.542  15.462 1.00 . A A . 103 PRO CA   1 1 
       15 156507 1 1 103 PRO CB   C  18.413   8.711  16.352 1.00 . A A . 103 PRO CB   1 1 
       15 156508 1 1 103 PRO CD   C  19.445  10.867  16.002 1.00 . A A . 103 PRO CD   1 1 
       15 156509 1 1 103 PRO CG   C  19.727   9.414  16.292 1.00 . A A . 103 PRO CG   1 1 
       15 156510 1 1 103 PRO HA   H  17.397   9.095  14.473 1.00 . A A . 103 PRO HA   1 1 
       15 156511 1 1 103 PRO HB2  H  18.044   8.662  17.380 1.00 . A A . 103 PRO HB2  1 1 
       15 156512 1 1 103 PRO HB3  H  18.514   7.703  15.960 1.00 . A A . 103 PRO HB3  1 1 
       15 156513 1 1 103 PRO HD2  H  19.458  11.450  16.918 1.00 . A A . 103 PRO HD2  1 1 
       15 156514 1 1 103 PRO HD3  H  20.181  11.263  15.304 1.00 . A A . 103 PRO HD3  1 1 
       15 156515 1 1 103 PRO HG2  H  20.248   9.309  17.241 1.00 . A A . 103 PRO HG2  1 1 
       15 156516 1 1 103 PRO HG3  H  20.337   8.993  15.505 1.00 . A A . 103 PRO HG3  1 1 
       15 156517 1 1 103 PRO N    N  18.089  10.890  15.389 1.00 . A A . 103 PRO N    1 1 
       15 156518 1 1 103 PRO O    O  15.165   8.772  15.686 1.00 . A A . 103 PRO O    1 1 
       15 156519 1 1 104 ASN C    C  13.451  11.177  16.693 1.00 . A A . 104 ASN C    1 1 
       15 156520 1 1 104 ASN CA   C  14.499  10.675  17.718 1.00 . A A . 104 ASN CA   1 1 
       15 156521 1 1 104 ASN CB   C  14.645  11.673  18.906 1.00 . A A . 104 ASN CB   1 1 
       15 156522 1 1 104 ASN CG   C  13.327  11.996  19.626 1.00 . A A . 104 ASN CG   1 1 
       15 156523 1 1 104 ASN H    H  16.571  11.019  17.354 1.00 . A A . 104 ASN H    1 1 
       15 156524 1 1 104 ASN HA   H  14.175   9.709  18.106 1.00 . A A . 104 ASN HA   1 1 
       15 156525 1 1 104 ASN HB2  H  15.337  11.260  19.630 1.00 . A A . 104 ASN HB2  1 1 
       15 156526 1 1 104 ASN HB3  H  15.062  12.601  18.531 1.00 . A A . 104 ASN HB3  1 1 
       15 156527 1 1 104 ASN HD21 H  13.605  10.519  20.924 1.00 . A A . 104 ASN HD21 1 1 
       15 156528 1 1 104 ASN HD22 H  12.166  11.443  21.135 1.00 . A A . 104 ASN HD22 1 1 
       15 156529 1 1 104 ASN N    N  15.813  10.468  17.059 1.00 . A A . 104 ASN N    1 1 
       15 156530 1 1 104 ASN ND2  N  12.999  11.239  20.666 1.00 . A A . 104 ASN ND2  1 1 
       15 156531 1 1 104 ASN O    O  12.291  10.749  16.717 1.00 . A A . 104 ASN O    1 1 
       15 156532 1 1 104 ASN OD1  O  12.613  12.929  19.257 1.00 . A A . 104 ASN OD1  1 1 
       15 156533 1 1 105 ILE C    C  12.763  11.447  13.668 1.00 . A A . 105 ILE C    1 1 
       15 156534 1 1 105 ILE CA   C  13.067  12.586  14.669 1.00 . A A . 105 ILE CA   1 1 
       15 156535 1 1 105 ILE CB   C  13.814  13.743  13.895 1.00 . A A . 105 ILE CB   1 1 
       15 156536 1 1 105 ILE CD1  C  12.990  15.658  15.477 1.00 . A A . 105 ILE CD1  1 1 
       15 156537 1 1 105 ILE CG1  C  14.174  14.938  14.842 1.00 . A A . 105 ILE CG1  1 1 
       15 156538 1 1 105 ILE CG2  C  13.008  14.251  12.673 1.00 . A A . 105 ILE CG2  1 1 
       15 156539 1 1 105 ILE H    H  14.809  12.413  15.881 1.00 . A A . 105 ILE H    1 1 
       15 156540 1 1 105 ILE HA   H  12.137  12.976  15.071 1.00 . A A . 105 ILE HA   1 1 
       15 156541 1 1 105 ILE HB   H  14.746  13.325  13.514 1.00 . A A . 105 ILE HB   1 1 
       15 156542 1 1 105 ILE HD11 H  13.349  16.503  16.043 1.00 . A A . 105 ILE HD11 1 1 
       15 156543 1 1 105 ILE HD12 H  12.464  14.982  16.137 1.00 . A A . 105 ILE HD12 1 1 
       15 156544 1 1 105 ILE HD13 H  12.314  16.006  14.706 1.00 . A A . 105 ILE HD13 1 1 
       15 156545 1 1 105 ILE HG12 H  14.795  14.576  15.646 1.00 . A A . 105 ILE HG12 1 1 
       15 156546 1 1 105 ILE HG13 H  14.740  15.675  14.281 1.00 . A A . 105 ILE HG13 1 1 
       15 156547 1 1 105 ILE HG21 H  13.682  14.739  11.989 1.00 . A A . 105 ILE HG21 1 1 
       15 156548 1 1 105 ILE HG22 H  12.256  14.959  12.992 1.00 . A A . 105 ILE HG22 1 1 
       15 156549 1 1 105 ILE HG23 H  12.520  13.446  12.157 1.00 . A A . 105 ILE HG23 1 1 
       15 156550 1 1 105 ILE N    N  13.893  12.076  15.790 1.00 . A A . 105 ILE N    1 1 
       15 156551 1 1 105 ILE O    O  11.645  11.335  13.143 1.00 . A A . 105 ILE O    1 1 
       15 156552 1 1 106 LEU C    C  12.934   8.325  12.834 1.00 . A A . 106 LEU C    1 1 
       15 156553 1 1 106 LEU CA   C  13.748   9.563  12.394 1.00 . A A . 106 LEU CA   1 1 
       15 156554 1 1 106 LEU CB   C  15.205   9.149  12.032 1.00 . A A . 106 LEU CB   1 1 
       15 156555 1 1 106 LEU CD1  C  17.532   9.868  11.179 1.00 . A A . 106 LEU CD1  1 1 
       15 156556 1 1 106 LEU CD2  C  15.443  10.321   9.784 1.00 . A A . 106 LEU CD2  1 1 
       15 156557 1 1 106 LEU CG   C  16.019  10.196  11.208 1.00 . A A . 106 LEU CG   1 1 
       15 156558 1 1 106 LEU H    H  14.593  10.702  13.970 1.00 . A A . 106 LEU H    1 1 
       15 156559 1 1 106 LEU HA   H  13.281  10.003  11.514 1.00 . A A . 106 LEU HA   1 1 
       15 156560 1 1 106 LEU HB2  H  15.737   8.947  12.960 1.00 . A A . 106 LEU HB2  1 1 
       15 156561 1 1 106 LEU HB3  H  15.172   8.224  11.463 1.00 . A A . 106 LEU HB3  1 1 
       15 156562 1 1 106 LEU HD11 H  18.063  10.641  10.638 1.00 . A A . 106 LEU HD11 1 1 
       15 156563 1 1 106 LEU HD12 H  17.705   8.923  10.697 1.00 . A A . 106 LEU HD12 1 1 
       15 156564 1 1 106 LEU HD13 H  17.911   9.827  12.191 1.00 . A A . 106 LEU HD13 1 1 
       15 156565 1 1 106 LEU HD21 H  16.034  11.006   9.201 1.00 . A A . 106 LEU HD21 1 1 
       15 156566 1 1 106 LEU HD22 H  14.430  10.694   9.835 1.00 . A A . 106 LEU HD22 1 1 
       15 156567 1 1 106 LEU HD23 H  15.443   9.355   9.299 1.00 . A A . 106 LEU HD23 1 1 
       15 156568 1 1 106 LEU HG   H  15.915  11.167  11.682 1.00 . A A . 106 LEU HG   1 1 
       15 156569 1 1 106 LEU N    N  13.781  10.612  13.427 1.00 . A A . 106 LEU N    1 1 
       15 156570 1 1 106 LEU O    O  12.467   7.572  11.983 1.00 . A A . 106 LEU O    1 1 
       15 156571 1 1 107 PHE C    C  10.655   6.719  14.387 1.00 . A A . 107 PHE C    1 1 
       15 156572 1 1 107 PHE CA   C  12.153   6.907  14.743 1.00 . A A . 107 PHE CA   1 1 
       15 156573 1 1 107 PHE CB   C  12.352   6.835  16.282 1.00 . A A . 107 PHE CB   1 1 
       15 156574 1 1 107 PHE CD1  C  12.804   4.331  16.512 1.00 . A A . 107 PHE CD1  1 1 
       15 156575 1 1 107 PHE CD2  C  11.069   5.275  17.869 1.00 . A A . 107 PHE CD2  1 1 
       15 156576 1 1 107 PHE CE1  C  12.572   3.087  17.074 1.00 . A A . 107 PHE CE1  1 1 
       15 156577 1 1 107 PHE CE2  C  10.840   4.026  18.425 1.00 . A A . 107 PHE CE2  1 1 
       15 156578 1 1 107 PHE CG   C  12.058   5.452  16.897 1.00 . A A . 107 PHE CG   1 1 
       15 156579 1 1 107 PHE CZ   C  11.590   2.937  18.027 1.00 . A A . 107 PHE CZ   1 1 
       15 156580 1 1 107 PHE H    H  13.094   8.823  14.778 1.00 . A A . 107 PHE H    1 1 
       15 156581 1 1 107 PHE HA   H  12.699   6.072  14.302 1.00 . A A . 107 PHE HA   1 1 
       15 156582 1 1 107 PHE HB2  H  13.380   7.083  16.516 1.00 . A A . 107 PHE HB2  1 1 
       15 156583 1 1 107 PHE HB3  H  11.707   7.569  16.758 1.00 . A A . 107 PHE HB3  1 1 
       15 156584 1 1 107 PHE HD1  H  13.577   4.439  15.762 1.00 . A A . 107 PHE HD1  1 1 
       15 156585 1 1 107 PHE HD2  H  10.477   6.124  18.185 1.00 . A A . 107 PHE HD2  1 1 
       15 156586 1 1 107 PHE HE1  H  13.169   2.234  16.772 1.00 . A A . 107 PHE HE1  1 1 
       15 156587 1 1 107 PHE HE2  H  10.077   3.901  19.188 1.00 . A A . 107 PHE HE2  1 1 
       15 156588 1 1 107 PHE HZ   H  11.406   1.964  18.467 1.00 . A A . 107 PHE HZ   1 1 
       15 156589 1 1 107 PHE N    N  12.771   8.131  14.164 1.00 . A A . 107 PHE N    1 1 
       15 156590 1 1 107 PHE O    O  10.261   5.586  14.121 1.00 . A A . 107 PHE O    1 1 
       15 156591 1 1 108 PRO C    C   8.320   7.122  12.433 1.00 . A A . 108 PRO C    1 1 
       15 156592 1 1 108 PRO CA   C   8.380   7.666  13.884 1.00 . A A . 108 PRO CA   1 1 
       15 156593 1 1 108 PRO CB   C   7.847   9.120  13.957 1.00 . A A . 108 PRO CB   1 1 
       15 156594 1 1 108 PRO CD   C  10.003   9.138  14.995 1.00 . A A . 108 PRO CD   1 1 
       15 156595 1 1 108 PRO CG   C   8.621   9.747  15.074 1.00 . A A . 108 PRO CG   1 1 
       15 156596 1 1 108 PRO HA   H   7.782   7.025  14.531 1.00 . A A . 108 PRO HA   1 1 
       15 156597 1 1 108 PRO HB2  H   8.026   9.641  13.014 1.00 . A A . 108 PRO HB2  1 1 
       15 156598 1 1 108 PRO HB3  H   6.786   9.124  14.181 1.00 . A A . 108 PRO HB3  1 1 
       15 156599 1 1 108 PRO HD2  H  10.645   9.731  14.349 1.00 . A A . 108 PRO HD2  1 1 
       15 156600 1 1 108 PRO HD3  H  10.443   9.055  15.982 1.00 . A A . 108 PRO HD3  1 1 
       15 156601 1 1 108 PRO HG2  H   8.665  10.825  14.941 1.00 . A A . 108 PRO HG2  1 1 
       15 156602 1 1 108 PRO HG3  H   8.162   9.510  16.031 1.00 . A A . 108 PRO HG3  1 1 
       15 156603 1 1 108 PRO N    N   9.771   7.784  14.408 1.00 . A A . 108 PRO N    1 1 
       15 156604 1 1 108 PRO O    O   7.442   6.319  12.101 1.00 . A A . 108 PRO O    1 1 
       15 156605 1 1 109 TYR C    C  10.027   5.785   9.985 1.00 . A A . 109 TYR C    1 1 
       15 156606 1 1 109 TYR CA   C   9.366   7.170  10.171 1.00 . A A . 109 TYR CA   1 1 
       15 156607 1 1 109 TYR CB   C  10.149   8.236   9.376 1.00 . A A . 109 TYR CB   1 1 
       15 156608 1 1 109 TYR CD1  C   9.834  10.514  10.478 1.00 . A A . 109 TYR CD1  1 1 
       15 156609 1 1 109 TYR CD2  C   8.674  10.097   8.424 1.00 . A A . 109 TYR CD2  1 1 
       15 156610 1 1 109 TYR CE1  C   9.295  11.779  10.525 1.00 . A A . 109 TYR CE1  1 1 
       15 156611 1 1 109 TYR CE2  C   8.134  11.367   8.472 1.00 . A A . 109 TYR CE2  1 1 
       15 156612 1 1 109 TYR CG   C   9.538   9.640   9.427 1.00 . A A . 109 TYR CG   1 1 
       15 156613 1 1 109 TYR CZ   C   8.449  12.200   9.524 1.00 . A A . 109 TYR CZ   1 1 
       15 156614 1 1 109 TYR H    H   9.977   8.150  11.960 1.00 . A A . 109 TYR H    1 1 
       15 156615 1 1 109 TYR HA   H   8.351   7.123   9.783 1.00 . A A . 109 TYR HA   1 1 
       15 156616 1 1 109 TYR HB2  H  11.160   8.300   9.769 1.00 . A A . 109 TYR HB2  1 1 
       15 156617 1 1 109 TYR HB3  H  10.207   7.933   8.334 1.00 . A A . 109 TYR HB3  1 1 
       15 156618 1 1 109 TYR HD1  H  10.500  10.183  11.265 1.00 . A A . 109 TYR HD1  1 1 
       15 156619 1 1 109 TYR HD2  H   8.428   9.438   7.598 1.00 . A A . 109 TYR HD2  1 1 
       15 156620 1 1 109 TYR HE1  H   9.541  12.439  11.350 1.00 . A A . 109 TYR HE1  1 1 
       15 156621 1 1 109 TYR HE2  H   7.469  11.703   7.687 1.00 . A A . 109 TYR HE2  1 1 
       15 156622 1 1 109 TYR HH   H   8.626  14.081   9.834 1.00 . A A . 109 TYR HH   1 1 
       15 156623 1 1 109 TYR N    N   9.288   7.551  11.601 1.00 . A A . 109 TYR N    1 1 
       15 156624 1 1 109 TYR O    O   9.728   5.077   9.015 1.00 . A A . 109 TYR O    1 1 
       15 156625 1 1 109 TYR OH   O   7.928  13.470   9.576 1.00 . A A . 109 TYR OH   1 1 
       15 156626 1 1 110 ALA C    C  10.479   3.038  11.255 1.00 . A A . 110 ALA C    1 1 
       15 156627 1 1 110 ALA CA   C  11.561   4.075  10.920 1.00 . A A . 110 ALA CA   1 1 
       15 156628 1 1 110 ALA CB   C  12.694   4.002  11.956 1.00 . A A . 110 ALA CB   1 1 
       15 156629 1 1 110 ALA H    H  11.211   6.068  11.579 1.00 . A A . 110 ALA H    1 1 
       15 156630 1 1 110 ALA HA   H  11.973   3.870   9.935 1.00 . A A . 110 ALA HA   1 1 
       15 156631 1 1 110 ALA HB1  H  13.073   2.994  11.998 1.00 . A A . 110 ALA HB1  1 1 
       15 156632 1 1 110 ALA HB2  H  12.321   4.283  12.929 1.00 . A A . 110 ALA HB2  1 1 
       15 156633 1 1 110 ALA HB3  H  13.506   4.652  11.689 1.00 . A A . 110 ALA HB3  1 1 
       15 156634 1 1 110 ALA N    N  10.946   5.421  10.898 1.00 . A A . 110 ALA N    1 1 
       15 156635 1 1 110 ALA O    O  10.323   2.026  10.565 1.00 . A A . 110 ALA O    1 1 
       15 156636 1 1 111 ARG C    C   7.492   2.486  11.712 1.00 . A A . 111 ARG C    1 1 
       15 156637 1 1 111 ARG CA   C   8.581   2.589  12.809 1.00 . A A . 111 ARG CA   1 1 
       15 156638 1 1 111 ARG CB   C   8.005   3.272  14.086 1.00 . A A . 111 ARG CB   1 1 
       15 156639 1 1 111 ARG CD   C   6.033   3.466  15.729 1.00 . A A . 111 ARG CD   1 1 
       15 156640 1 1 111 ARG CG   C   6.753   2.590  14.682 1.00 . A A . 111 ARG CG   1 1 
       15 156641 1 1 111 ARG CZ   C   6.962   4.585  17.767 1.00 . A A . 111 ARG CZ   1 1 
       15 156642 1 1 111 ARG H    H   9.939   4.196  12.785 1.00 . A A . 111 ARG H    1 1 
       15 156643 1 1 111 ARG HA   H   8.941   1.588  13.068 1.00 . A A . 111 ARG HA   1 1 
       15 156644 1 1 111 ARG HB2  H   8.778   3.288  14.847 1.00 . A A . 111 ARG HB2  1 1 
       15 156645 1 1 111 ARG HB3  H   7.749   4.300  13.840 1.00 . A A . 111 ARG HB3  1 1 
       15 156646 1 1 111 ARG HD2  H   5.937   4.475  15.336 1.00 . A A . 111 ARG HD2  1 1 
       15 156647 1 1 111 ARG HD3  H   5.043   3.062  15.902 1.00 . A A . 111 ARG HD3  1 1 
       15 156648 1 1 111 ARG HE   H   7.110   2.648  17.324 1.00 . A A . 111 ARG HE   1 1 
       15 156649 1 1 111 ARG HG2  H   6.062   2.377  13.878 1.00 . A A . 111 ARG HG2  1 1 
       15 156650 1 1 111 ARG HG3  H   7.046   1.655  15.147 1.00 . A A . 111 ARG HG3  1 1 
       15 156651 1 1 111 ARG HH11 H   6.041   5.915  16.541 1.00 . A A . 111 ARG HH11 1 1 
       15 156652 1 1 111 ARG HH12 H   6.707   6.577  17.990 1.00 . A A . 111 ARG HH12 1 1 
       15 156653 1 1 111 ARG HH21 H   7.815   3.513  19.248 1.00 . A A . 111 ARG HH21 1 1 
       15 156654 1 1 111 ARG HH22 H   7.709   5.222  19.527 1.00 . A A . 111 ARG HH22 1 1 
       15 156655 1 1 111 ARG N    N   9.722   3.369  12.315 1.00 . A A . 111 ARG N    1 1 
       15 156656 1 1 111 ARG NE   N   6.755   3.505  17.007 1.00 . A A . 111 ARG NE   1 1 
       15 156657 1 1 111 ARG NH1  N   6.535   5.790  17.403 1.00 . A A . 111 ARG NH1  1 1 
       15 156658 1 1 111 ARG NH2  N   7.538   4.431  18.941 1.00 . A A . 111 ARG NH2  1 1 
       15 156659 1 1 111 ARG O    O   6.892   1.438  11.549 1.00 . A A . 111 ARG O    1 1 
       15 156660 1 1 112 GLU C    C   6.618   2.562   8.806 1.00 . A A . 112 GLU C    1 1 
       15 156661 1 1 112 GLU CA   C   6.324   3.677   9.820 1.00 . A A . 112 GLU CA   1 1 
       15 156662 1 1 112 GLU CB   C   6.476   5.050   9.103 1.00 . A A . 112 GLU CB   1 1 
       15 156663 1 1 112 GLU CD   C   6.226   6.358   6.890 1.00 . A A . 112 GLU CD   1 1 
       15 156664 1 1 112 GLU CG   C   5.653   5.245   7.800 1.00 . A A . 112 GLU CG   1 1 
       15 156665 1 1 112 GLU H    H   7.763   4.418  11.211 1.00 . A A . 112 GLU H    1 1 
       15 156666 1 1 112 GLU HA   H   5.313   3.575  10.198 1.00 . A A . 112 GLU HA   1 1 
       15 156667 1 1 112 GLU HB2  H   6.196   5.828   9.796 1.00 . A A . 112 GLU HB2  1 1 
       15 156668 1 1 112 GLU HB3  H   7.527   5.182   8.858 1.00 . A A . 112 GLU HB3  1 1 
       15 156669 1 1 112 GLU HG2  H   5.645   4.311   7.250 1.00 . A A . 112 GLU HG2  1 1 
       15 156670 1 1 112 GLU HG3  H   4.628   5.501   8.059 1.00 . A A . 112 GLU HG3  1 1 
       15 156671 1 1 112 GLU N    N   7.268   3.604  10.974 1.00 . A A . 112 GLU N    1 1 
       15 156672 1 1 112 GLU O    O   5.746   1.739   8.484 1.00 . A A . 112 GLU O    1 1 
       15 156673 1 1 112 GLU OE1  O   5.968   7.555   7.153 1.00 . A A . 112 GLU OE1  1 1 
       15 156674 1 1 112 GLU OE2  O   6.958   6.031   5.921 1.00 . A A . 112 GLU OE2  1 1 
       15 156675 1 1 113 CYS C    C   8.244   0.186   7.749 1.00 . A A . 113 CYS C    1 1 
       15 156676 1 1 113 CYS CA   C   8.381   1.654   7.312 1.00 . A A . 113 CYS CA   1 1 
       15 156677 1 1 113 CYS CB   C   9.851   1.995   6.980 1.00 . A A . 113 CYS CB   1 1 
       15 156678 1 1 113 CYS H    H   8.510   3.215   8.726 1.00 . A A . 113 CYS H    1 1 
       15 156679 1 1 113 CYS HA   H   7.783   1.815   6.418 1.00 . A A . 113 CYS HA   1 1 
       15 156680 1 1 113 CYS HB2  H   9.921   3.038   6.705 1.00 . A A . 113 CYS HB2  1 1 
       15 156681 1 1 113 CYS HB3  H  10.471   1.819   7.851 1.00 . A A . 113 CYS HB3  1 1 
       15 156682 1 1 113 CYS HG   H  10.108  -0.204   5.717 1.00 . A A . 113 CYS HG   1 1 
       15 156683 1 1 113 CYS N    N   7.884   2.562   8.345 1.00 . A A . 113 CYS N    1 1 
       15 156684 1 1 113 CYS O    O   7.699  -0.637   7.008 1.00 . A A . 113 CYS O    1 1 
       15 156685 1 1 113 CYS SG   S  10.548   1.039   5.618 1.00 . A A . 113 CYS SG   1 1 
       15 156686 1 1 114 ILE C    C   7.245  -1.975   9.723 1.00 . A A . 114 ILE C    1 1 
       15 156687 1 1 114 ILE CA   C   8.678  -1.453   9.581 1.00 . A A . 114 ILE CA   1 1 
       15 156688 1 1 114 ILE CB   C   9.429  -1.479  10.969 1.00 . A A . 114 ILE CB   1 1 
       15 156689 1 1 114 ILE CD1  C  11.766  -0.848  11.954 1.00 . A A . 114 ILE CD1  1 1 
       15 156690 1 1 114 ILE CG1  C  10.949  -1.153  10.724 1.00 . A A . 114 ILE CG1  1 1 
       15 156691 1 1 114 ILE CG2  C   9.216  -2.843  11.712 1.00 . A A . 114 ILE CG2  1 1 
       15 156692 1 1 114 ILE H    H   9.027   0.640   9.543 1.00 . A A . 114 ILE H    1 1 
       15 156693 1 1 114 ILE HA   H   9.219  -2.106   8.897 1.00 . A A . 114 ILE HA   1 1 
       15 156694 1 1 114 ILE HB   H   9.003  -0.696  11.596 1.00 . A A . 114 ILE HB   1 1 
       15 156695 1 1 114 ILE HD11 H  12.699  -0.392  11.682 1.00 . A A . 114 ILE HD11 1 1 
       15 156696 1 1 114 ILE HD12 H  11.961  -1.758  12.500 1.00 . A A . 114 ILE HD12 1 1 
       15 156697 1 1 114 ILE HD13 H  11.224  -0.160  12.587 1.00 . A A . 114 ILE HD13 1 1 
       15 156698 1 1 114 ILE HG12 H  11.419  -1.994  10.231 1.00 . A A . 114 ILE HG12 1 1 
       15 156699 1 1 114 ILE HG13 H  11.023  -0.288  10.072 1.00 . A A . 114 ILE HG13 1 1 
       15 156700 1 1 114 ILE HG21 H   9.748  -2.862  12.637 1.00 . A A . 114 ILE HG21 1 1 
       15 156701 1 1 114 ILE HG22 H   9.564  -3.649  11.095 1.00 . A A . 114 ILE HG22 1 1 
       15 156702 1 1 114 ILE HG23 H   8.170  -2.997  11.926 1.00 . A A . 114 ILE HG23 1 1 
       15 156703 1 1 114 ILE N    N   8.690  -0.097   8.994 1.00 . A A . 114 ILE N    1 1 
       15 156704 1 1 114 ILE O    O   6.902  -2.976   9.097 1.00 . A A . 114 ILE O    1 1 
       15 156705 1 1 115 THR C    C   4.226  -1.992   9.539 1.00 . A A . 115 THR C    1 1 
       15 156706 1 1 115 THR CA   C   5.023  -1.616  10.808 1.00 . A A . 115 THR CA   1 1 
       15 156707 1 1 115 THR CB   C   4.287  -0.437  11.537 1.00 . A A . 115 THR CB   1 1 
       15 156708 1 1 115 THR CG2  C   2.798  -0.748  11.816 1.00 . A A . 115 THR CG2  1 1 
       15 156709 1 1 115 THR H    H   6.763  -0.415  10.887 1.00 . A A . 115 THR H    1 1 
       15 156710 1 1 115 THR HA   H   5.064  -2.467  11.482 1.00 . A A . 115 THR HA   1 1 
       15 156711 1 1 115 THR HB   H   4.337   0.442  10.894 1.00 . A A . 115 THR HB   1 1 
       15 156712 1 1 115 THR HG1  H   4.455  -0.449  13.505 1.00 . A A . 115 THR HG1  1 1 
       15 156713 1 1 115 THR HG21 H   2.713  -1.708  12.303 1.00 . A A . 115 THR HG21 1 1 
       15 156714 1 1 115 THR HG22 H   2.246  -0.779  10.887 1.00 . A A . 115 THR HG22 1 1 
       15 156715 1 1 115 THR HG23 H   2.374   0.017  12.454 1.00 . A A . 115 THR HG23 1 1 
       15 156716 1 1 115 THR N    N   6.419  -1.243  10.501 1.00 . A A . 115 THR N    1 1 
       15 156717 1 1 115 THR O    O   3.479  -2.987   9.518 1.00 . A A . 115 THR O    1 1 
       15 156718 1 1 115 THR OG1  O   4.965  -0.113  12.765 1.00 . A A . 115 THR OG1  1 1 
       15 156719 1 1 116 SER C    C   4.222  -2.633   6.492 1.00 . A A . 116 SER C    1 1 
       15 156720 1 1 116 SER CA   C   3.748  -1.347   7.205 1.00 . A A . 116 SER CA   1 1 
       15 156721 1 1 116 SER CB   C   3.978  -0.103   6.320 1.00 . A A . 116 SER CB   1 1 
       15 156722 1 1 116 SER H    H   5.087  -0.458   8.576 1.00 . A A . 116 SER H    1 1 
       15 156723 1 1 116 SER HA   H   2.682  -1.437   7.423 1.00 . A A . 116 SER HA   1 1 
       15 156724 1 1 116 SER HB2  H   3.663   0.781   6.856 1.00 . A A . 116 SER HB2  1 1 
       15 156725 1 1 116 SER HB3  H   5.033  -0.014   6.084 1.00 . A A . 116 SER HB3  1 1 
       15 156726 1 1 116 SER HG   H   2.626   0.577   5.053 1.00 . A A . 116 SER HG   1 1 
       15 156727 1 1 116 SER N    N   4.435  -1.186   8.484 1.00 . A A . 116 SER N    1 1 
       15 156728 1 1 116 SER O    O   3.398  -3.413   6.034 1.00 . A A . 116 SER O    1 1 
       15 156729 1 1 116 SER OG   O   3.247  -0.169   5.100 1.00 . A A . 116 SER OG   1 1 
       15 156730 1 1 117 MET C    C   5.599  -5.355   6.523 1.00 . A A . 117 MET C    1 1 
       15 156731 1 1 117 MET CA   C   6.181  -4.082   5.870 1.00 . A A . 117 MET CA   1 1 
       15 156732 1 1 117 MET CB   C   7.719  -4.042   6.094 1.00 . A A . 117 MET CB   1 1 
       15 156733 1 1 117 MET CE   C  10.597  -3.792   6.958 1.00 . A A . 117 MET CE   1 1 
       15 156734 1 1 117 MET CG   C   8.513  -3.083   5.187 1.00 . A A . 117 MET CG   1 1 
       15 156735 1 1 117 MET H    H   6.153  -2.163   6.813 1.00 . A A . 117 MET H    1 1 
       15 156736 1 1 117 MET HA   H   5.975  -4.101   4.805 1.00 . A A . 117 MET HA   1 1 
       15 156737 1 1 117 MET HB2  H   7.903  -3.751   7.121 1.00 . A A . 117 MET HB2  1 1 
       15 156738 1 1 117 MET HB3  H   8.124  -5.043   5.955 1.00 . A A . 117 MET HB3  1 1 
       15 156739 1 1 117 MET HE1  H  11.516  -3.526   7.449 1.00 . A A . 117 MET HE1  1 1 
       15 156740 1 1 117 MET HE2  H  10.773  -4.635   6.310 1.00 . A A . 117 MET HE2  1 1 
       15 156741 1 1 117 MET HE3  H   9.873  -4.054   7.709 1.00 . A A . 117 MET HE3  1 1 
       15 156742 1 1 117 MET HG2  H   8.832  -3.607   4.294 1.00 . A A . 117 MET HG2  1 1 
       15 156743 1 1 117 MET HG3  H   7.876  -2.255   4.900 1.00 . A A . 117 MET HG3  1 1 
       15 156744 1 1 117 MET N    N   5.559  -2.850   6.439 1.00 . A A . 117 MET N    1 1 
       15 156745 1 1 117 MET O    O   5.259  -6.327   5.832 1.00 . A A . 117 MET O    1 1 
       15 156746 1 1 117 MET SD   S   9.984  -2.403   6.000 1.00 . A A . 117 MET SD   1 1 
       15 156747 1 1 118 VAL C    C   3.498  -6.735   8.284 1.00 . A A . 118 VAL C    1 1 
       15 156748 1 1 118 VAL CA   C   4.947  -6.382   8.696 1.00 . A A . 118 VAL CA   1 1 
       15 156749 1 1 118 VAL CB   C   5.009  -5.973  10.221 1.00 . A A . 118 VAL CB   1 1 
       15 156750 1 1 118 VAL CG1  C   4.372  -7.053  11.129 1.00 . A A . 118 VAL CG1  1 1 
       15 156751 1 1 118 VAL CG2  C   6.465  -5.630  10.667 1.00 . A A . 118 VAL CG2  1 1 
       15 156752 1 1 118 VAL H    H   5.750  -4.469   8.308 1.00 . A A . 118 VAL H    1 1 
       15 156753 1 1 118 VAL HA   H   5.580  -7.254   8.549 1.00 . A A . 118 VAL HA   1 1 
       15 156754 1 1 118 VAL HB   H   4.414  -5.066  10.338 1.00 . A A . 118 VAL HB   1 1 
       15 156755 1 1 118 VAL HG11 H   3.307  -7.107  10.940 1.00 . A A . 118 VAL HG11 1 1 
       15 156756 1 1 118 VAL HG12 H   4.534  -6.809  12.170 1.00 . A A . 118 VAL HG12 1 1 
       15 156757 1 1 118 VAL HG13 H   4.812  -8.017  10.915 1.00 . A A . 118 VAL HG13 1 1 
       15 156758 1 1 118 VAL HG21 H   6.903  -4.906   9.983 1.00 . A A . 118 VAL HG21 1 1 
       15 156759 1 1 118 VAL HG22 H   7.086  -6.511  10.685 1.00 . A A . 118 VAL HG22 1 1 
       15 156760 1 1 118 VAL HG23 H   6.449  -5.207  11.655 1.00 . A A . 118 VAL HG23 1 1 
       15 156761 1 1 118 VAL N    N   5.476  -5.295   7.861 1.00 . A A . 118 VAL N    1 1 
       15 156762 1 1 118 VAL O    O   3.184  -7.906   8.020 1.00 . A A . 118 VAL O    1 1 
       15 156763 1 1 119 SER C    C   1.008  -6.297   6.379 1.00 . A A . 119 SER C    1 1 
       15 156764 1 1 119 SER CA   C   1.215  -5.862   7.853 1.00 . A A . 119 SER CA   1 1 
       15 156765 1 1 119 SER CB   C   0.451  -4.550   8.155 1.00 . A A . 119 SER CB   1 1 
       15 156766 1 1 119 SER H    H   2.992  -4.787   8.315 1.00 . A A . 119 SER H    1 1 
       15 156767 1 1 119 SER HA   H   0.830  -6.645   8.502 1.00 . A A . 119 SER HA   1 1 
       15 156768 1 1 119 SER HB2  H  -0.599  -4.678   7.933 1.00 . A A . 119 SER HB2  1 1 
       15 156769 1 1 119 SER HB3  H   0.564  -4.304   9.203 1.00 . A A . 119 SER HB3  1 1 
       15 156770 1 1 119 SER HG   H   1.050  -3.722   6.476 1.00 . A A . 119 SER HG   1 1 
       15 156771 1 1 119 SER N    N   2.645  -5.696   8.175 1.00 . A A . 119 SER N    1 1 
       15 156772 1 1 119 SER O    O   0.027  -6.981   6.053 1.00 . A A . 119 SER O    1 1 
       15 156773 1 1 119 SER OG   O   0.944  -3.457   7.393 1.00 . A A . 119 SER OG   1 1 
       15 156774 1 1 120 ARG C    C   2.320  -7.759   3.916 1.00 . A A . 120 ARG C    1 1 
       15 156775 1 1 120 ARG CA   C   1.969  -6.270   4.070 1.00 . A A . 120 ARG CA   1 1 
       15 156776 1 1 120 ARG CB   C   2.976  -5.387   3.274 1.00 . A A . 120 ARG CB   1 1 
       15 156777 1 1 120 ARG CD   C   3.661  -3.015   2.529 1.00 . A A . 120 ARG CD   1 1 
       15 156778 1 1 120 ARG CG   C   2.554  -3.905   3.131 1.00 . A A . 120 ARG CG   1 1 
       15 156779 1 1 120 ARG CZ   C   2.661  -0.979   1.453 1.00 . A A . 120 ARG CZ   1 1 
       15 156780 1 1 120 ARG H    H   2.696  -5.345   5.844 1.00 . A A . 120 ARG H    1 1 
       15 156781 1 1 120 ARG HA   H   0.969  -6.108   3.675 1.00 . A A . 120 ARG HA   1 1 
       15 156782 1 1 120 ARG HB2  H   3.939  -5.418   3.779 1.00 . A A . 120 ARG HB2  1 1 
       15 156783 1 1 120 ARG HB3  H   3.099  -5.800   2.277 1.00 . A A . 120 ARG HB3  1 1 
       15 156784 1 1 120 ARG HD2  H   4.551  -3.103   3.140 1.00 . A A . 120 ARG HD2  1 1 
       15 156785 1 1 120 ARG HD3  H   3.887  -3.353   1.523 1.00 . A A . 120 ARG HD3  1 1 
       15 156786 1 1 120 ARG HE   H   3.451  -1.066   3.296 1.00 . A A . 120 ARG HE   1 1 
       15 156787 1 1 120 ARG HG2  H   1.682  -3.849   2.491 1.00 . A A . 120 ARG HG2  1 1 
       15 156788 1 1 120 ARG HG3  H   2.297  -3.521   4.111 1.00 . A A . 120 ARG HG3  1 1 
       15 156789 1 1 120 ARG HH11 H   2.588  -2.623   0.263 1.00 . A A . 120 ARG HH11 1 1 
       15 156790 1 1 120 ARG HH12 H   1.912  -1.173  -0.424 1.00 . A A . 120 ARG HH12 1 1 
       15 156791 1 1 120 ARG HH21 H   2.564   0.837   2.365 1.00 . A A . 120 ARG HH21 1 1 
       15 156792 1 1 120 ARG HH22 H   1.903   0.762   0.752 1.00 . A A . 120 ARG HH22 1 1 
       15 156793 1 1 120 ARG N    N   1.959  -5.894   5.504 1.00 . A A . 120 ARG N    1 1 
       15 156794 1 1 120 ARG NE   N   3.264  -1.593   2.489 1.00 . A A . 120 ARG NE   1 1 
       15 156795 1 1 120 ARG NH1  N   2.366  -1.647   0.343 1.00 . A A . 120 ARG NH1  1 1 
       15 156796 1 1 120 ARG NH2  N   2.352   0.308   1.533 1.00 . A A . 120 ARG NH2  1 1 
       15 156797 1 1 120 ARG O    O   1.872  -8.414   2.968 1.00 . A A . 120 ARG O    1 1 
       15 156798 1 1 121 GLY C    C   2.473 -10.553   5.654 1.00 . A A . 121 GLY C    1 1 
       15 156799 1 1 121 GLY CA   C   3.489  -9.689   4.918 1.00 . A A . 121 GLY CA   1 1 
       15 156800 1 1 121 GLY H    H   3.472  -7.680   5.571 1.00 . A A . 121 GLY H    1 1 
       15 156801 1 1 121 GLY HA2  H   3.593 -10.066   3.910 1.00 . A A . 121 GLY HA2  1 1 
       15 156802 1 1 121 GLY HA3  H   4.449  -9.773   5.414 1.00 . A A . 121 GLY HA3  1 1 
       15 156803 1 1 121 GLY N    N   3.124  -8.277   4.872 1.00 . A A . 121 GLY N    1 1 
       15 156804 1 1 121 GLY O    O   2.844 -11.610   6.155 1.00 . A A . 121 GLY O    1 1 
       15 156805 1 1 122 THR C    C   0.245 -11.031   7.898 1.00 . A A . 122 THR C    1 1 
       15 156806 1 1 122 THR CA   C   0.024 -10.710   6.394 1.00 . A A . 122 THR CA   1 1 
       15 156807 1 1 122 THR CB   C  -0.499 -11.985   5.627 1.00 . A A . 122 THR CB   1 1 
       15 156808 1 1 122 THR CG2  C   0.352 -13.240   5.878 1.00 . A A . 122 THR CG2  1 1 
       15 156809 1 1 122 THR H    H   1.041  -9.190   5.329 1.00 . A A . 122 THR H    1 1 
       15 156810 1 1 122 THR HA   H  -0.772  -9.971   6.353 1.00 . A A . 122 THR HA   1 1 
       15 156811 1 1 122 THR HB   H  -0.495 -11.772   4.560 1.00 . A A . 122 THR HB   1 1 
       15 156812 1 1 122 THR HG1  H  -2.427 -11.568   5.760 1.00 . A A . 122 THR HG1  1 1 
       15 156813 1 1 122 THR HG21 H   0.395 -13.452   6.940 1.00 . A A . 122 THR HG21 1 1 
       15 156814 1 1 122 THR HG22 H   1.343 -13.094   5.507 1.00 . A A . 122 THR HG22 1 1 
       15 156815 1 1 122 THR HG23 H  -0.085 -14.087   5.370 1.00 . A A . 122 THR HG23 1 1 
       15 156816 1 1 122 THR N    N   1.201 -10.062   5.734 1.00 . A A . 122 THR N    1 1 
       15 156817 1 1 122 THR O    O  -0.589 -11.711   8.530 1.00 . A A . 122 THR O    1 1 
       15 156818 1 1 122 THR OG1  O  -1.850 -12.287   6.029 1.00 . A A . 122 THR OG1  1 1 
       15 156819 1 1 123 PHE C    C   0.792  -9.627  10.675 1.00 . A A . 123 PHE C    1 1 
       15 156820 1 1 123 PHE CA   C   1.615 -10.666   9.902 1.00 . A A . 123 PHE CA   1 1 
       15 156821 1 1 123 PHE CB   C   3.132 -10.514  10.210 1.00 . A A . 123 PHE CB   1 1 
       15 156822 1 1 123 PHE CD1  C   3.959 -12.916  10.154 1.00 . A A . 123 PHE CD1  1 1 
       15 156823 1 1 123 PHE CD2  C   4.861 -11.384   8.552 1.00 . A A . 123 PHE CD2  1 1 
       15 156824 1 1 123 PHE CE1  C   4.744 -13.928   9.631 1.00 . A A . 123 PHE CE1  1 1 
       15 156825 1 1 123 PHE CE2  C   5.645 -12.396   8.031 1.00 . A A . 123 PHE CE2  1 1 
       15 156826 1 1 123 PHE CG   C   4.002 -11.624   9.623 1.00 . A A . 123 PHE CG   1 1 
       15 156827 1 1 123 PHE CZ   C   5.586 -13.668   8.571 1.00 . A A . 123 PHE CZ   1 1 
       15 156828 1 1 123 PHE H    H   1.955  -9.977   7.942 1.00 . A A . 123 PHE H    1 1 
       15 156829 1 1 123 PHE HA   H   1.298 -11.665  10.197 1.00 . A A . 123 PHE HA   1 1 
       15 156830 1 1 123 PHE HB2  H   3.481  -9.560   9.825 1.00 . A A . 123 PHE HB2  1 1 
       15 156831 1 1 123 PHE HB3  H   3.277 -10.521  11.287 1.00 . A A . 123 PHE HB3  1 1 
       15 156832 1 1 123 PHE HD1  H   3.301 -13.127  10.988 1.00 . A A . 123 PHE HD1  1 1 
       15 156833 1 1 123 PHE HD2  H   4.914 -10.390   8.124 1.00 . A A . 123 PHE HD2  1 1 
       15 156834 1 1 123 PHE HE1  H   4.696 -14.924  10.053 1.00 . A A . 123 PHE HE1  1 1 
       15 156835 1 1 123 PHE HE2  H   6.307 -12.193   7.199 1.00 . A A . 123 PHE HE2  1 1 
       15 156836 1 1 123 PHE HZ   H   6.202 -14.460   8.159 1.00 . A A . 123 PHE HZ   1 1 
       15 156837 1 1 123 PHE N    N   1.336 -10.508   8.479 1.00 . A A . 123 PHE N    1 1 
       15 156838 1 1 123 PHE O    O   0.575  -8.515  10.165 1.00 . A A . 123 PHE O    1 1 
       15 156839 1 1 124 PRO C    C   0.420  -7.738  12.998 1.00 . A A . 124 PRO C    1 1 
       15 156840 1 1 124 PRO CA   C  -0.398  -9.036  12.800 1.00 . A A . 124 PRO CA   1 1 
       15 156841 1 1 124 PRO CB   C  -0.512  -9.854  14.106 1.00 . A A . 124 PRO CB   1 1 
       15 156842 1 1 124 PRO CD   C   0.333 -11.361  12.472 1.00 . A A . 124 PRO CD   1 1 
       15 156843 1 1 124 PRO CG   C  -0.590 -11.278  13.662 1.00 . A A . 124 PRO CG   1 1 
       15 156844 1 1 124 PRO HA   H  -1.389  -8.785  12.425 1.00 . A A . 124 PRO HA   1 1 
       15 156845 1 1 124 PRO HB2  H   0.360  -9.689  14.741 1.00 . A A . 124 PRO HB2  1 1 
       15 156846 1 1 124 PRO HB3  H  -1.411  -9.582  14.645 1.00 . A A . 124 PRO HB3  1 1 
       15 156847 1 1 124 PRO HD2  H   1.344 -11.605  12.787 1.00 . A A . 124 PRO HD2  1 1 
       15 156848 1 1 124 PRO HD3  H  -0.021 -12.095  11.757 1.00 . A A . 124 PRO HD3  1 1 
       15 156849 1 1 124 PRO HG2  H  -0.259 -11.940  14.460 1.00 . A A . 124 PRO HG2  1 1 
       15 156850 1 1 124 PRO HG3  H  -1.606 -11.533  13.366 1.00 . A A . 124 PRO HG3  1 1 
       15 156851 1 1 124 PRO N    N   0.285  -9.988  11.892 1.00 . A A . 124 PRO N    1 1 
       15 156852 1 1 124 PRO O    O   1.661  -7.784  12.968 1.00 . A A . 124 PRO O    1 1 
       15 156853 1 1 125 GLN C    C   1.410  -5.222  14.406 1.00 . A A . 125 GLN C    1 1 
       15 156854 1 1 125 GLN CA   C   0.407  -5.279  13.240 1.00 . A A . 125 GLN CA   1 1 
       15 156855 1 1 125 GLN CB   C  -0.585  -4.094  13.356 1.00 . A A . 125 GLN CB   1 1 
       15 156856 1 1 125 GLN CD   C  -0.805  -1.537  13.538 1.00 . A A . 125 GLN CD   1 1 
       15 156857 1 1 125 GLN CG   C   0.125  -2.731  13.507 1.00 . A A . 125 GLN CG   1 1 
       15 156858 1 1 125 GLN H    H  -1.242  -6.622  13.240 1.00 . A A . 125 GLN H    1 1 
       15 156859 1 1 125 GLN HA   H   0.956  -5.166  12.305 1.00 . A A . 125 GLN HA   1 1 
       15 156860 1 1 125 GLN HB2  H  -1.206  -4.066  12.466 1.00 . A A . 125 GLN HB2  1 1 
       15 156861 1 1 125 GLN HB3  H  -1.223  -4.250  14.222 1.00 . A A . 125 GLN HB3  1 1 
       15 156862 1 1 125 GLN HE21 H  -0.618  -1.281  11.567 1.00 . A A . 125 GLN HE21 1 1 
       15 156863 1 1 125 GLN HE22 H  -1.638  -0.149  12.381 1.00 . A A . 125 GLN HE22 1 1 
       15 156864 1 1 125 GLN HG2  H   0.692  -2.740  14.432 1.00 . A A . 125 GLN HG2  1 1 
       15 156865 1 1 125 GLN HG3  H   0.817  -2.613  12.680 1.00 . A A . 125 GLN HG3  1 1 
       15 156866 1 1 125 GLN N    N  -0.270  -6.587  13.170 1.00 . A A . 125 GLN N    1 1 
       15 156867 1 1 125 GLN NE2  N  -1.045  -0.931  12.377 1.00 . A A . 125 GLN NE2  1 1 
       15 156868 1 1 125 GLN O    O   1.098  -5.618  15.540 1.00 . A A . 125 GLN O    1 1 
       15 156869 1 1 125 GLN OE1  O  -1.294  -1.150  14.602 1.00 . A A . 125 GLN OE1  1 1 
       15 156870 1 1 126 LEU C    C   4.018  -3.008  15.085 1.00 . A A . 126 LEU C    1 1 
       15 156871 1 1 126 LEU CA   C   3.693  -4.506  15.040 1.00 . A A . 126 LEU CA   1 1 
       15 156872 1 1 126 LEU CB   C   4.939  -5.309  14.595 1.00 . A A . 126 LEU CB   1 1 
       15 156873 1 1 126 LEU CD1  C   6.239  -5.214  16.829 1.00 . A A . 126 LEU CD1  1 1 
       15 156874 1 1 126 LEU CD2  C   7.453  -5.646  14.617 1.00 . A A . 126 LEU CD2  1 1 
       15 156875 1 1 126 LEU CG   C   6.278  -4.948  15.307 1.00 . A A . 126 LEU CG   1 1 
       15 156876 1 1 126 LEU H    H   2.764  -4.463  13.154 1.00 . A A . 126 LEU H    1 1 
       15 156877 1 1 126 LEU HA   H   3.385  -4.842  16.031 1.00 . A A . 126 LEU HA   1 1 
       15 156878 1 1 126 LEU HB2  H   4.737  -6.366  14.744 1.00 . A A . 126 LEU HB2  1 1 
       15 156879 1 1 126 LEU HB3  H   5.080  -5.141  13.526 1.00 . A A . 126 LEU HB3  1 1 
       15 156880 1 1 126 LEU HD11 H   5.483  -4.588  17.288 1.00 . A A . 126 LEU HD11 1 1 
       15 156881 1 1 126 LEU HD12 H   7.203  -4.984  17.265 1.00 . A A . 126 LEU HD12 1 1 
       15 156882 1 1 126 LEU HD13 H   6.011  -6.242  17.015 1.00 . A A . 126 LEU HD13 1 1 
       15 156883 1 1 126 LEU HD21 H   8.373  -5.221  14.973 1.00 . A A . 126 LEU HD21 1 1 
       15 156884 1 1 126 LEU HD22 H   7.393  -5.504  13.547 1.00 . A A . 126 LEU HD22 1 1 
       15 156885 1 1 126 LEU HD23 H   7.452  -6.699  14.836 1.00 . A A . 126 LEU HD23 1 1 
       15 156886 1 1 126 LEU HG   H   6.440  -3.885  15.191 1.00 . A A . 126 LEU HG   1 1 
       15 156887 1 1 126 LEU N    N   2.607  -4.722  14.090 1.00 . A A . 126 LEU N    1 1 
       15 156888 1 1 126 LEU O    O   4.537  -2.458  14.117 1.00 . A A . 126 LEU O    1 1 
       15 156889 1 1 127 ASN C    C   5.278  -1.002  17.408 1.00 . A A . 127 ASN C    1 1 
       15 156890 1 1 127 ASN CA   C   4.082  -0.966  16.476 1.00 . A A . 127 ASN CA   1 1 
       15 156891 1 1 127 ASN CB   C   2.912  -0.179  17.118 1.00 . A A . 127 ASN CB   1 1 
       15 156892 1 1 127 ASN CG   C   1.671  -0.195  16.240 1.00 . A A . 127 ASN CG   1 1 
       15 156893 1 1 127 ASN H    H   3.175  -2.839  16.877 1.00 . A A . 127 ASN H    1 1 
       15 156894 1 1 127 ASN HA   H   4.361  -0.486  15.537 1.00 . A A . 127 ASN HA   1 1 
       15 156895 1 1 127 ASN HB2  H   2.663  -0.617  18.080 1.00 . A A . 127 ASN HB2  1 1 
       15 156896 1 1 127 ASN HB3  H   3.208   0.855  17.269 1.00 . A A . 127 ASN HB3  1 1 
       15 156897 1 1 127 ASN HD21 H   0.490  -0.164  17.825 1.00 . A A . 127 ASN HD21 1 1 
       15 156898 1 1 127 ASN HD22 H  -0.296  -0.230  16.291 1.00 . A A . 127 ASN HD22 1 1 
       15 156899 1 1 127 ASN N    N   3.690  -2.362  16.202 1.00 . A A . 127 ASN N    1 1 
       15 156900 1 1 127 ASN ND2  N   0.505  -0.186  16.848 1.00 . A A . 127 ASN ND2  1 1 
       15 156901 1 1 127 ASN O    O   5.233  -1.687  18.429 1.00 . A A . 127 ASN O    1 1 
       15 156902 1 1 127 ASN OD1  O   1.764  -0.230  15.018 1.00 . A A . 127 ASN OD1  1 1 
       15 156903 1 1 128 LEU C    C   7.401   0.540  19.093 1.00 . A A . 128 LEU C    1 1 
       15 156904 1 1 128 LEU CA   C   7.590  -0.329  17.836 1.00 . A A . 128 LEU CA   1 1 
       15 156905 1 1 128 LEU CB   C   8.804   0.151  16.999 1.00 . A A . 128 LEU CB   1 1 
       15 156906 1 1 128 LEU CD1  C  10.436  -0.278  15.079 1.00 . A A . 128 LEU CD1  1 1 
       15 156907 1 1 128 LEU CD2  C   8.745  -2.105  15.688 1.00 . A A . 128 LEU CD2  1 1 
       15 156908 1 1 128 LEU CG   C   9.028  -0.571  15.624 1.00 . A A . 128 LEU CG   1 1 
       15 156909 1 1 128 LEU H    H   6.345   0.170  16.188 1.00 . A A . 128 LEU H    1 1 
       15 156910 1 1 128 LEU HA   H   7.773  -1.358  18.147 1.00 . A A . 128 LEU HA   1 1 
       15 156911 1 1 128 LEU HB2  H   8.684   1.213  16.805 1.00 . A A . 128 LEU HB2  1 1 
       15 156912 1 1 128 LEU HB3  H   9.699   0.020  17.599 1.00 . A A . 128 LEU HB3  1 1 
       15 156913 1 1 128 LEU HD11 H  10.615   0.785  15.031 1.00 . A A . 128 LEU HD11 1 1 
       15 156914 1 1 128 LEU HD12 H  10.525  -0.687  14.091 1.00 . A A . 128 LEU HD12 1 1 
       15 156915 1 1 128 LEU HD13 H  11.186  -0.731  15.701 1.00 . A A . 128 LEU HD13 1 1 
       15 156916 1 1 128 LEU HD21 H   7.750  -2.292  16.098 1.00 . A A . 128 LEU HD21 1 1 
       15 156917 1 1 128 LEU HD22 H   9.480  -2.598  16.303 1.00 . A A . 128 LEU HD22 1 1 
       15 156918 1 1 128 LEU HD23 H   8.790  -2.516  14.687 1.00 . A A . 128 LEU HD23 1 1 
       15 156919 1 1 128 LEU HG   H   8.340  -0.154  14.898 1.00 . A A . 128 LEU HG   1 1 
       15 156920 1 1 128 LEU N    N   6.365  -0.330  17.029 1.00 . A A . 128 LEU N    1 1 
       15 156921 1 1 128 LEU O    O   6.742   1.581  19.038 1.00 . A A . 128 LEU O    1 1 
       15 156922 1 1 129 ALA C    C   8.734   2.136  21.387 1.00 . A A . 129 ALA C    1 1 
       15 156923 1 1 129 ALA CA   C   7.921   0.818  21.489 1.00 . A A . 129 ALA CA   1 1 
       15 156924 1 1 129 ALA CB   C   8.462  -0.070  22.611 1.00 . A A . 129 ALA CB   1 1 
       15 156925 1 1 129 ALA H    H   8.399  -0.789  20.200 1.00 . A A . 129 ALA H    1 1 
       15 156926 1 1 129 ALA HA   H   6.881   1.048  21.708 1.00 . A A . 129 ALA HA   1 1 
       15 156927 1 1 129 ALA HB1  H   7.870  -0.974  22.679 1.00 . A A . 129 ALA HB1  1 1 
       15 156928 1 1 129 ALA HB2  H   8.410   0.456  23.556 1.00 . A A . 129 ALA HB2  1 1 
       15 156929 1 1 129 ALA HB3  H   9.493  -0.336  22.407 1.00 . A A . 129 ALA HB3  1 1 
       15 156930 1 1 129 ALA N    N   7.956   0.084  20.219 1.00 . A A . 129 ALA N    1 1 
       15 156931 1 1 129 ALA O    O   9.828   2.129  20.810 1.00 . A A . 129 ALA O    1 1 
       15 156932 1 1 130 PRO C    C  10.223   4.608  22.635 1.00 . A A . 130 PRO C    1 1 
       15 156933 1 1 130 PRO CA   C   8.885   4.608  21.867 1.00 . A A . 130 PRO CA   1 1 
       15 156934 1 1 130 PRO CB   C   7.849   5.579  22.502 1.00 . A A . 130 PRO CB   1 1 
       15 156935 1 1 130 PRO CD   C   6.866   3.404  22.573 1.00 . A A . 130 PRO CD   1 1 
       15 156936 1 1 130 PRO CG   C   6.535   4.861  22.382 1.00 . A A . 130 PRO CG   1 1 
       15 156937 1 1 130 PRO HA   H   9.067   4.904  20.836 1.00 . A A . 130 PRO HA   1 1 
       15 156938 1 1 130 PRO HB2  H   8.092   5.772  23.549 1.00 . A A . 130 PRO HB2  1 1 
       15 156939 1 1 130 PRO HB3  H   7.818   6.514  21.956 1.00 . A A . 130 PRO HB3  1 1 
       15 156940 1 1 130 PRO HD2  H   6.935   3.157  23.628 1.00 . A A . 130 PRO HD2  1 1 
       15 156941 1 1 130 PRO HD3  H   6.130   2.777  22.085 1.00 . A A . 130 PRO HD3  1 1 
       15 156942 1 1 130 PRO HG2  H   5.846   5.208  23.148 1.00 . A A . 130 PRO HG2  1 1 
       15 156943 1 1 130 PRO HG3  H   6.103   5.021  21.395 1.00 . A A . 130 PRO HG3  1 1 
       15 156944 1 1 130 PRO N    N   8.194   3.288  21.909 1.00 . A A . 130 PRO N    1 1 
       15 156945 1 1 130 PRO O    O  10.256   4.327  23.839 1.00 . A A . 130 PRO O    1 1 
       15 156946 1 1 131 VAL C    C  13.144   6.377  22.718 1.00 . A A . 131 VAL C    1 1 
       15 156947 1 1 131 VAL CA   C  12.674   4.932  22.475 1.00 . A A . 131 VAL CA   1 1 
       15 156948 1 1 131 VAL CB   C  13.690   4.206  21.520 1.00 . A A . 131 VAL CB   1 1 
       15 156949 1 1 131 VAL CG1  C  15.125   4.243  22.084 1.00 . A A . 131 VAL CG1  1 1 
       15 156950 1 1 131 VAL CG2  C  13.231   2.755  21.215 1.00 . A A . 131 VAL CG2  1 1 
       15 156951 1 1 131 VAL H    H  11.203   5.129  20.971 1.00 . A A . 131 VAL H    1 1 
       15 156952 1 1 131 VAL HA   H  12.666   4.396  23.428 1.00 . A A . 131 VAL HA   1 1 
       15 156953 1 1 131 VAL HB   H  13.701   4.750  20.575 1.00 . A A . 131 VAL HB   1 1 
       15 156954 1 1 131 VAL HG11 H  15.168   3.746  23.044 1.00 . A A . 131 VAL HG11 1 1 
       15 156955 1 1 131 VAL HG12 H  15.448   5.264  22.195 1.00 . A A . 131 VAL HG12 1 1 
       15 156956 1 1 131 VAL HG13 H  15.794   3.751  21.403 1.00 . A A . 131 VAL HG13 1 1 
       15 156957 1 1 131 VAL HG21 H  12.897   2.274  22.122 1.00 . A A . 131 VAL HG21 1 1 
       15 156958 1 1 131 VAL HG22 H  14.049   2.186  20.794 1.00 . A A . 131 VAL HG22 1 1 
       15 156959 1 1 131 VAL HG23 H  12.419   2.775  20.505 1.00 . A A . 131 VAL HG23 1 1 
       15 156960 1 1 131 VAL N    N  11.314   4.912  21.917 1.00 . A A . 131 VAL N    1 1 
       15 156961 1 1 131 VAL O    O  12.949   7.254  21.867 1.00 . A A . 131 VAL O    1 1 
       15 156962 1 1 132 ASN C    C  15.931   7.752  23.873 1.00 . A A . 132 ASN C    1 1 
       15 156963 1 1 132 ASN CA   C  14.433   7.858  24.242 1.00 . A A . 132 ASN CA   1 1 
       15 156964 1 1 132 ASN CB   C  14.218   8.165  25.753 1.00 . A A . 132 ASN CB   1 1 
       15 156965 1 1 132 ASN CG   C  14.901   9.453  26.244 1.00 . A A . 132 ASN CG   1 1 
       15 156966 1 1 132 ASN H    H  13.819   5.856  24.530 1.00 . A A . 132 ASN H    1 1 
       15 156967 1 1 132 ASN HA   H  13.980   8.659  23.656 1.00 . A A . 132 ASN HA   1 1 
       15 156968 1 1 132 ASN HB2  H  13.158   8.264  25.945 1.00 . A A . 132 ASN HB2  1 1 
       15 156969 1 1 132 ASN HB3  H  14.598   7.330  26.335 1.00 . A A . 132 ASN HB3  1 1 
       15 156970 1 1 132 ASN HD21 H  14.936   8.761  28.109 1.00 . A A . 132 ASN HD21 1 1 
       15 156971 1 1 132 ASN HD22 H  15.652  10.313  27.868 1.00 . A A . 132 ASN HD22 1 1 
       15 156972 1 1 132 ASN N    N  13.779   6.593  23.885 1.00 . A A . 132 ASN N    1 1 
       15 156973 1 1 132 ASN ND2  N  15.184   9.524  27.536 1.00 . A A . 132 ASN ND2  1 1 
       15 156974 1 1 132 ASN O    O  16.746   7.250  24.657 1.00 . A A . 132 ASN O    1 1 
       15 156975 1 1 132 ASN OD1  O  15.156  10.381  25.475 1.00 . A A . 132 ASN OD1  1 1 
       15 156976 1 1 133 PHE C    C  18.563   9.111  22.850 1.00 . A A . 133 PHE C    1 1 
       15 156977 1 1 133 PHE CA   C  17.632   8.159  22.088 1.00 . A A . 133 PHE CA   1 1 
       15 156978 1 1 133 PHE CB   C  17.621   8.531  20.589 1.00 . A A . 133 PHE CB   1 1 
       15 156979 1 1 133 PHE CD1  C  17.701   6.488  19.091 1.00 . A A . 133 PHE CD1  1 1 
       15 156980 1 1 133 PHE CD2  C  15.571   7.502  19.504 1.00 . A A . 133 PHE CD2  1 1 
       15 156981 1 1 133 PHE CE1  C  17.095   5.543  18.296 1.00 . A A . 133 PHE CE1  1 1 
       15 156982 1 1 133 PHE CE2  C  14.972   6.554  18.710 1.00 . A A . 133 PHE CE2  1 1 
       15 156983 1 1 133 PHE CG   C  16.950   7.488  19.709 1.00 . A A . 133 PHE CG   1 1 
       15 156984 1 1 133 PHE CZ   C  15.731   5.576  18.106 1.00 . A A . 133 PHE CZ   1 1 
       15 156985 1 1 133 PHE H    H  15.525   8.437  22.040 1.00 . A A . 133 PHE H    1 1 
       15 156986 1 1 133 PHE HA   H  18.021   7.151  22.193 1.00 . A A . 133 PHE HA   1 1 
       15 156987 1 1 133 PHE HB2  H  17.098   9.475  20.458 1.00 . A A . 133 PHE HB2  1 1 
       15 156988 1 1 133 PHE HB3  H  18.644   8.659  20.243 1.00 . A A . 133 PHE HB3  1 1 
       15 156989 1 1 133 PHE HD1  H  18.775   6.458  19.239 1.00 . A A . 133 PHE HD1  1 1 
       15 156990 1 1 133 PHE HD2  H  14.970   8.269  19.977 1.00 . A A . 133 PHE HD2  1 1 
       15 156991 1 1 133 PHE HE1  H  17.689   4.772  17.821 1.00 . A A . 133 PHE HE1  1 1 
       15 156992 1 1 133 PHE HE2  H  13.899   6.575  18.557 1.00 . A A . 133 PHE HE2  1 1 
       15 156993 1 1 133 PHE HZ   H  15.255   4.829  17.478 1.00 . A A . 133 PHE HZ   1 1 
       15 156994 1 1 133 PHE N    N  16.252   8.157  22.631 1.00 . A A . 133 PHE N    1 1 
       15 156995 1 1 133 PHE O    O  19.775   8.886  22.897 1.00 . A A . 133 PHE O    1 1 
       15 156996 1 1 134 ASP C    C  19.278  10.464  25.506 1.00 . A A . 134 ASP C    1 1 
       15 156997 1 1 134 ASP CA   C  18.723  11.142  24.247 1.00 . A A . 134 ASP CA   1 1 
       15 156998 1 1 134 ASP CB   C  17.827  12.353  24.588 1.00 . A A . 134 ASP CB   1 1 
       15 156999 1 1 134 ASP CG   C  17.402  13.122  23.318 1.00 . A A . 134 ASP CG   1 1 
       15 157000 1 1 134 ASP H    H  17.030  10.328  23.263 1.00 . A A . 134 ASP H    1 1 
       15 157001 1 1 134 ASP HA   H  19.565  11.495  23.651 1.00 . A A . 134 ASP HA   1 1 
       15 157002 1 1 134 ASP HB2  H  16.938  12.007  25.110 1.00 . A A . 134 ASP HB2  1 1 
       15 157003 1 1 134 ASP HB3  H  18.371  13.028  25.241 1.00 . A A . 134 ASP HB3  1 1 
       15 157004 1 1 134 ASP N    N  17.986  10.174  23.419 1.00 . A A . 134 ASP N    1 1 
       15 157005 1 1 134 ASP O    O  20.393  10.774  25.932 1.00 . A A . 134 ASP O    1 1 
       15 157006 1 1 134 ASP OD1  O  18.093  14.102  22.943 1.00 . A A . 134 ASP OD1  1 1 
       15 157007 1 1 134 ASP OD2  O  16.411  12.719  22.674 1.00 . A A . 134 ASP OD2  1 1 
       15 157008 1 1 135 ALA C    C  20.132   7.758  26.679 1.00 . A A . 135 ALA C    1 1 
       15 157009 1 1 135 ALA CA   C  18.978   8.643  27.160 1.00 . A A . 135 ALA CA   1 1 
       15 157010 1 1 135 ALA CB   C  17.847   7.770  27.707 1.00 . A A . 135 ALA CB   1 1 
       15 157011 1 1 135 ALA H    H  17.597   9.375  25.716 1.00 . A A . 135 ALA H    1 1 
       15 157012 1 1 135 ALA HA   H  19.330   9.286  27.965 1.00 . A A . 135 ALA HA   1 1 
       15 157013 1 1 135 ALA HB1  H  18.216   7.156  28.512 1.00 . A A . 135 ALA HB1  1 1 
       15 157014 1 1 135 ALA HB2  H  17.449   7.137  26.923 1.00 . A A . 135 ALA HB2  1 1 
       15 157015 1 1 135 ALA HB3  H  17.059   8.398  28.088 1.00 . A A . 135 ALA HB3  1 1 
       15 157016 1 1 135 ALA N    N  18.508   9.502  26.060 1.00 . A A . 135 ALA N    1 1 
       15 157017 1 1 135 ALA O    O  21.177   7.713  27.321 1.00 . A A . 135 ALA O    1 1 
       15 157018 1 1 136 LEU C    C  22.275   6.802  24.705 1.00 . A A . 136 LEU C    1 1 
       15 157019 1 1 136 LEU CA   C  20.903   6.138  24.924 1.00 . A A . 136 LEU CA   1 1 
       15 157020 1 1 136 LEU CB   C  20.380   5.559  23.577 1.00 . A A . 136 LEU CB   1 1 
       15 157021 1 1 136 LEU CD1  C  18.650   4.212  22.236 1.00 . A A . 136 LEU CD1  1 1 
       15 157022 1 1 136 LEU CD2  C  18.939   3.781  24.748 1.00 . A A . 136 LEU CD2  1 1 
       15 157023 1 1 136 LEU CG   C  18.997   4.833  23.615 1.00 . A A . 136 LEU CG   1 1 
       15 157024 1 1 136 LEU H    H  19.086   7.256  25.032 1.00 . A A . 136 LEU H    1 1 
       15 157025 1 1 136 LEU HA   H  21.018   5.323  25.633 1.00 . A A . 136 LEU HA   1 1 
       15 157026 1 1 136 LEU HB2  H  20.310   6.378  22.865 1.00 . A A . 136 LEU HB2  1 1 
       15 157027 1 1 136 LEU HB3  H  21.117   4.856  23.201 1.00 . A A . 136 LEU HB3  1 1 
       15 157028 1 1 136 LEU HD11 H  18.742   4.964  21.462 1.00 . A A . 136 LEU HD11 1 1 
       15 157029 1 1 136 LEU HD12 H  17.633   3.853  22.250 1.00 . A A . 136 LEU HD12 1 1 
       15 157030 1 1 136 LEU HD13 H  19.307   3.385  22.014 1.00 . A A . 136 LEU HD13 1 1 
       15 157031 1 1 136 LEU HD21 H  19.098   4.269  25.703 1.00 . A A . 136 LEU HD21 1 1 
       15 157032 1 1 136 LEU HD22 H  19.705   3.033  24.600 1.00 . A A . 136 LEU HD22 1 1 
       15 157033 1 1 136 LEU HD23 H  17.970   3.303  24.756 1.00 . A A . 136 LEU HD23 1 1 
       15 157034 1 1 136 LEU HG   H  18.231   5.573  23.826 1.00 . A A . 136 LEU HG   1 1 
       15 157035 1 1 136 LEU N    N  19.928   7.093  25.513 1.00 . A A . 136 LEU N    1 1 
       15 157036 1 1 136 LEU O    O  23.325   6.185  24.950 1.00 . A A . 136 LEU O    1 1 
       15 157037 1 1 137 PHE C    C  24.121   9.167  25.403 1.00 . A A . 137 PHE C    1 1 
       15 157038 1 1 137 PHE CA   C  23.433   8.896  24.062 1.00 . A A . 137 PHE CA   1 1 
       15 157039 1 1 137 PHE CB   C  23.105  10.250  23.370 1.00 . A A . 137 PHE CB   1 1 
       15 157040 1 1 137 PHE CD1  C  25.168  10.835  22.010 1.00 . A A . 137 PHE CD1  1 1 
       15 157041 1 1 137 PHE CD2  C  24.756  12.112  23.997 1.00 . A A . 137 PHE CD2  1 1 
       15 157042 1 1 137 PHE CE1  C  26.335  11.545  21.804 1.00 . A A . 137 PHE CE1  1 1 
       15 157043 1 1 137 PHE CE2  C  25.919  12.829  23.780 1.00 . A A . 137 PHE CE2  1 1 
       15 157044 1 1 137 PHE CG   C  24.357  11.100  23.109 1.00 . A A . 137 PHE CG   1 1 
       15 157045 1 1 137 PHE CZ   C  26.710  12.542  22.687 1.00 . A A . 137 PHE CZ   1 1 
       15 157046 1 1 137 PHE H    H  21.363   8.468  24.064 1.00 . A A . 137 PHE H    1 1 
       15 157047 1 1 137 PHE HA   H  24.113   8.331  23.423 1.00 . A A . 137 PHE HA   1 1 
       15 157048 1 1 137 PHE HB2  H  22.623  10.053  22.417 1.00 . A A . 137 PHE HB2  1 1 
       15 157049 1 1 137 PHE HB3  H  22.420  10.820  23.992 1.00 . A A . 137 PHE HB3  1 1 
       15 157050 1 1 137 PHE HD1  H  24.875  10.064  21.308 1.00 . A A . 137 PHE HD1  1 1 
       15 157051 1 1 137 PHE HD2  H  24.137  12.340  24.856 1.00 . A A . 137 PHE HD2  1 1 
       15 157052 1 1 137 PHE HE1  H  26.956  11.325  20.945 1.00 . A A . 137 PHE HE1  1 1 
       15 157053 1 1 137 PHE HE2  H  26.218  13.608  24.473 1.00 . A A . 137 PHE HE2  1 1 
       15 157054 1 1 137 PHE HZ   H  27.626  13.096  22.519 1.00 . A A . 137 PHE HZ   1 1 
       15 157055 1 1 137 PHE N    N  22.235   8.076  24.263 1.00 . A A . 137 PHE N    1 1 
       15 157056 1 1 137 PHE O    O  25.331   9.005  25.512 1.00 . A A . 137 PHE O    1 1 
       15 157057 1 1 138 MET C    C  24.488   8.730  28.447 1.00 . A A . 138 MET C    1 1 
       15 157058 1 1 138 MET CA   C  23.853   9.950  27.747 1.00 . A A . 138 MET CA   1 1 
       15 157059 1 1 138 MET CB   C  22.740  10.569  28.625 1.00 . A A . 138 MET CB   1 1 
       15 157060 1 1 138 MET CE   C  24.125  13.176  29.879 1.00 . A A . 138 MET CE   1 1 
       15 157061 1 1 138 MET CG   C  22.248  11.957  28.183 1.00 . A A . 138 MET CG   1 1 
       15 157062 1 1 138 MET H    H  22.366   9.671  26.250 1.00 . A A . 138 MET H    1 1 
       15 157063 1 1 138 MET HA   H  24.632  10.694  27.597 1.00 . A A . 138 MET HA   1 1 
       15 157064 1 1 138 MET HB2  H  21.886   9.895  28.627 1.00 . A A . 138 MET HB2  1 1 
       15 157065 1 1 138 MET HB3  H  23.104  10.653  29.643 1.00 . A A . 138 MET HB3  1 1 
       15 157066 1 1 138 MET HE1  H  24.557  12.211  30.086 1.00 . A A . 138 MET HE1  1 1 
       15 157067 1 1 138 MET HE2  H  23.312  13.354  30.544 1.00 . A A . 138 MET HE2  1 1 
       15 157068 1 1 138 MET HE3  H  24.875  13.942  30.020 1.00 . A A . 138 MET HE3  1 1 
       15 157069 1 1 138 MET HG2  H  21.851  11.882  27.179 1.00 . A A . 138 MET HG2  1 1 
       15 157070 1 1 138 MET HG3  H  21.456  12.279  28.850 1.00 . A A . 138 MET HG3  1 1 
       15 157071 1 1 138 MET N    N  23.332   9.595  26.410 1.00 . A A . 138 MET N    1 1 
       15 157072 1 1 138 MET O    O  25.406   8.888  29.269 1.00 . A A . 138 MET O    1 1 
       15 157073 1 1 138 MET SD   S  23.544  13.220  28.177 1.00 . A A . 138 MET SD   1 1 
       15 157074 1 1 139 ASN C    C  26.017   6.125  27.869 1.00 . A A . 139 ASN C    1 1 
       15 157075 1 1 139 ASN CA   C  24.643   6.262  28.545 1.00 . A A . 139 ASN CA   1 1 
       15 157076 1 1 139 ASN CB   C  23.748   5.020  28.258 1.00 . A A . 139 ASN CB   1 1 
       15 157077 1 1 139 ASN CG   C  22.509   4.972  29.160 1.00 . A A . 139 ASN CG   1 1 
       15 157078 1 1 139 ASN H    H  23.215   7.471  27.529 1.00 . A A . 139 ASN H    1 1 
       15 157079 1 1 139 ASN HA   H  24.799   6.341  29.622 1.00 . A A . 139 ASN HA   1 1 
       15 157080 1 1 139 ASN HB2  H  23.427   5.039  27.220 1.00 . A A . 139 ASN HB2  1 1 
       15 157081 1 1 139 ASN HB3  H  24.322   4.116  28.423 1.00 . A A . 139 ASN HB3  1 1 
       15 157082 1 1 139 ASN HD21 H  21.346   5.669  27.710 1.00 . A A . 139 ASN HD21 1 1 
       15 157083 1 1 139 ASN HD22 H  20.560   5.385  29.217 1.00 . A A . 139 ASN HD22 1 1 
       15 157084 1 1 139 ASN N    N  24.008   7.517  28.101 1.00 . A A . 139 ASN N    1 1 
       15 157085 1 1 139 ASN ND2  N  21.353   5.374  28.641 1.00 . A A . 139 ASN ND2  1 1 
       15 157086 1 1 139 ASN O    O  27.033   6.031  28.547 1.00 . A A . 139 ASN O    1 1 
       15 157087 1 1 139 ASN OD1  O  22.590   4.539  30.306 1.00 . A A . 139 ASN OD1  1 1 
       15 157088 1 1 140 TYR C    C  28.320   7.239  26.193 1.00 . A A . 140 TYR C    1 1 
       15 157089 1 1 140 TYR CA   C  27.311   6.140  25.751 1.00 . A A . 140 TYR CA   1 1 
       15 157090 1 1 140 TYR CB   C  27.011   6.236  24.231 1.00 . A A . 140 TYR CB   1 1 
       15 157091 1 1 140 TYR CD1  C  29.001   5.004  23.188 1.00 . A A . 140 TYR CD1  1 1 
       15 157092 1 1 140 TYR CD2  C  28.733   7.330  22.685 1.00 . A A . 140 TYR CD2  1 1 
       15 157093 1 1 140 TYR CE1  C  30.141   4.965  22.410 1.00 . A A . 140 TYR CE1  1 1 
       15 157094 1 1 140 TYR CE2  C  29.870   7.292  21.903 1.00 . A A . 140 TYR CE2  1 1 
       15 157095 1 1 140 TYR CG   C  28.269   6.188  23.344 1.00 . A A . 140 TYR CG   1 1 
       15 157096 1 1 140 TYR CZ   C  30.572   6.109  21.771 1.00 . A A . 140 TYR CZ   1 1 
       15 157097 1 1 140 TYR H    H  25.198   6.301  26.042 1.00 . A A . 140 TYR H    1 1 
       15 157098 1 1 140 TYR HA   H  27.757   5.171  25.954 1.00 . A A . 140 TYR HA   1 1 
       15 157099 1 1 140 TYR HB2  H  26.372   5.408  23.944 1.00 . A A . 140 TYR HB2  1 1 
       15 157100 1 1 140 TYR HB3  H  26.482   7.164  24.030 1.00 . A A . 140 TYR HB3  1 1 
       15 157101 1 1 140 TYR HD1  H  28.664   4.104  23.690 1.00 . A A . 140 TYR HD1  1 1 
       15 157102 1 1 140 TYR HD2  H  28.182   8.258  22.792 1.00 . A A . 140 TYR HD2  1 1 
       15 157103 1 1 140 TYR HE1  H  30.691   4.039  22.304 1.00 . A A . 140 TYR HE1  1 1 
       15 157104 1 1 140 TYR HE2  H  30.211   8.189  21.405 1.00 . A A . 140 TYR HE2  1 1 
       15 157105 1 1 140 TYR HH   H  32.265   6.833  21.207 1.00 . A A . 140 TYR HH   1 1 
       15 157106 1 1 140 TYR N    N  26.048   6.201  26.528 1.00 . A A . 140 TYR N    1 1 
       15 157107 1 1 140 TYR O    O  29.545   7.043  26.141 1.00 . A A . 140 TYR O    1 1 
       15 157108 1 1 140 TYR OH   O  31.712   6.072  20.994 1.00 . A A . 140 TYR OH   1 1 
       15 157109 1 1 141 LEU C    C  29.412   9.279  28.295 1.00 . A A . 141 LEU C    1 1 
       15 157110 1 1 141 LEU CA   C  28.518   9.562  27.059 1.00 . A A . 141 LEU CA   1 1 
       15 157111 1 1 141 LEU CB   C  27.526  10.727  27.363 1.00 . A A . 141 LEU CB   1 1 
       15 157112 1 1 141 LEU CD1  C  28.783  12.724  26.364 1.00 . A A . 141 LEU CD1  1 1 
       15 157113 1 1 141 LEU CD2  C  27.129  13.074  28.275 1.00 . A A . 141 LEU CD2  1 1 
       15 157114 1 1 141 LEU CG   C  28.161  12.123  27.644 1.00 . A A . 141 LEU CG   1 1 
       15 157115 1 1 141 LEU H    H  26.793   8.406  26.711 1.00 . A A . 141 LEU H    1 1 
       15 157116 1 1 141 LEU HA   H  29.150   9.853  26.220 1.00 . A A . 141 LEU HA   1 1 
       15 157117 1 1 141 LEU HB2  H  26.848  10.826  26.517 1.00 . A A . 141 LEU HB2  1 1 
       15 157118 1 1 141 LEU HB3  H  26.925  10.446  28.232 1.00 . A A . 141 LEU HB3  1 1 
       15 157119 1 1 141 LEU HD11 H  28.009  12.901  25.626 1.00 . A A . 141 LEU HD11 1 1 
       15 157120 1 1 141 LEU HD12 H  29.511  12.040  25.956 1.00 . A A . 141 LEU HD12 1 1 
       15 157121 1 1 141 LEU HD13 H  29.271  13.660  26.601 1.00 . A A . 141 LEU HD13 1 1 
       15 157122 1 1 141 LEU HD21 H  26.320  13.256  27.578 1.00 . A A . 141 LEU HD21 1 1 
       15 157123 1 1 141 LEU HD22 H  27.586  14.012  28.540 1.00 . A A . 141 LEU HD22 1 1 
       15 157124 1 1 141 LEU HD23 H  26.727  12.621  29.169 1.00 . A A . 141 LEU HD23 1 1 
       15 157125 1 1 141 LEU HG   H  28.967  11.999  28.359 1.00 . A A . 141 LEU HG   1 1 
       15 157126 1 1 141 LEU N    N  27.765   8.372  26.650 1.00 . A A . 141 LEU N    1 1 
       15 157127 1 1 141 LEU O    O  30.605   9.609  28.279 1.00 . A A . 141 LEU O    1 1 
       15 157128 1 1 142 GLN C    C  29.078   7.290  31.519 1.00 . A A . 142 GLN C    1 1 
       15 157129 1 1 142 GLN CA   C  29.552   8.495  30.660 1.00 . A A . 142 GLN CA   1 1 
       15 157130 1 1 142 GLN CB   C  29.469   9.831  31.469 1.00 . A A . 142 GLN CB   1 1 
       15 157131 1 1 142 GLN CD   C  27.978  11.578  32.672 1.00 . A A . 142 GLN CD   1 1 
       15 157132 1 1 142 GLN CG   C  28.047  10.402  31.676 1.00 . A A . 142 GLN CG   1 1 
       15 157133 1 1 142 GLN H    H  27.928   8.289  29.265 1.00 . A A . 142 GLN H    1 1 
       15 157134 1 1 142 GLN HA   H  30.598   8.310  30.430 1.00 . A A . 142 GLN HA   1 1 
       15 157135 1 1 142 GLN HB2  H  29.911   9.673  32.447 1.00 . A A . 142 GLN HB2  1 1 
       15 157136 1 1 142 GLN HB3  H  30.059  10.582  30.952 1.00 . A A . 142 GLN HB3  1 1 
       15 157137 1 1 142 GLN HE21 H  29.412  10.781  33.808 1.00 . A A . 142 GLN HE21 1 1 
       15 157138 1 1 142 GLN HE22 H  28.774  12.290  34.350 1.00 . A A . 142 GLN HE22 1 1 
       15 157139 1 1 142 GLN HG2  H  27.671  10.741  30.717 1.00 . A A . 142 GLN HG2  1 1 
       15 157140 1 1 142 GLN HG3  H  27.405   9.610  32.042 1.00 . A A . 142 GLN HG3  1 1 
       15 157141 1 1 142 GLN N    N  28.840   8.646  29.357 1.00 . A A . 142 GLN N    1 1 
       15 157142 1 1 142 GLN NE2  N  28.803  11.546  33.714 1.00 . A A . 142 GLN NE2  1 1 
       15 157143 1 1 142 GLN O    O  29.181   7.332  32.755 1.00 . A A . 142 GLN O    1 1 
       15 157144 1 1 142 GLN OE1  O  27.157  12.487  32.527 1.00 . A A . 142 GLN OE1  1 1 
       15 157145 1 1 143 GLN C    C  29.576   4.218  31.979 1.00 . A A . 143 GLN C    1 1 
       15 157146 1 1 143 GLN CA   C  28.268   4.932  31.577 1.00 . A A . 143 GLN CA   1 1 
       15 157147 1 1 143 GLN CB   C  27.393   4.016  30.670 1.00 . A A . 143 GLN CB   1 1 
       15 157148 1 1 143 GLN CD   C  26.105   1.847  30.295 1.00 . A A . 143 GLN CD   1 1 
       15 157149 1 1 143 GLN CG   C  26.890   2.702  31.298 1.00 . A A . 143 GLN CG   1 1 
       15 157150 1 1 143 GLN H    H  28.500   6.252  29.904 1.00 . A A . 143 GLN H    1 1 
       15 157151 1 1 143 GLN HA   H  27.708   5.182  32.478 1.00 . A A . 143 GLN HA   1 1 
       15 157152 1 1 143 GLN HB2  H  26.524   4.586  30.360 1.00 . A A . 143 GLN HB2  1 1 
       15 157153 1 1 143 GLN HB3  H  27.967   3.768  29.778 1.00 . A A . 143 GLN HB3  1 1 
       15 157154 1 1 143 GLN HE21 H  24.414   2.808  30.726 1.00 . A A . 143 GLN HE21 1 1 
       15 157155 1 1 143 GLN HE22 H  24.292   1.566  29.530 1.00 . A A . 143 GLN HE22 1 1 
       15 157156 1 1 143 GLN HG2  H  27.743   2.130  31.654 1.00 . A A . 143 GLN HG2  1 1 
       15 157157 1 1 143 GLN HG3  H  26.246   2.941  32.139 1.00 . A A . 143 GLN HG3  1 1 
       15 157158 1 1 143 GLN N    N  28.606   6.206  30.874 1.00 . A A . 143 GLN N    1 1 
       15 157159 1 1 143 GLN NE2  N  24.806   2.096  30.175 1.00 . A A . 143 GLN NE2  1 1 
       15 157160 1 1 143 GLN O    O  29.903   4.109  33.168 1.00 . A A . 143 GLN O    1 1 
       15 157161 1 1 143 GLN OE1  O  26.676   1.002  29.602 1.00 . A A . 143 GLN OE1  1 1 
       15 157162 1 1 144 GLN C    C  32.625   3.773  30.096 1.00 . A A . 144 GLN C    1 1 
       15 157163 1 1 144 GLN CA   C  31.674   3.162  31.134 1.00 . A A . 144 GLN CA   1 1 
       15 157164 1 1 144 GLN CB   C  31.652   1.616  30.973 1.00 . A A . 144 GLN CB   1 1 
       15 157165 1 1 144 GLN CD   C  30.929  -0.668  31.872 1.00 . A A . 144 GLN CD   1 1 
       15 157166 1 1 144 GLN CG   C  30.796   0.854  31.998 1.00 . A A . 144 GLN CG   1 1 
       15 157167 1 1 144 GLN H    H  29.967   3.808  30.054 1.00 . A A . 144 GLN H    1 1 
       15 157168 1 1 144 GLN HA   H  32.038   3.410  32.130 1.00 . A A . 144 GLN HA   1 1 
       15 157169 1 1 144 GLN HB2  H  31.277   1.379  29.983 1.00 . A A . 144 GLN HB2  1 1 
       15 157170 1 1 144 GLN HB3  H  32.671   1.250  31.048 1.00 . A A . 144 GLN HB3  1 1 
       15 157171 1 1 144 GLN HE21 H  29.419  -0.734  30.585 1.00 . A A . 144 GLN HE21 1 1 
       15 157172 1 1 144 GLN HE22 H  30.162  -2.249  30.955 1.00 . A A . 144 GLN HE22 1 1 
       15 157173 1 1 144 GLN HG2  H  31.105   1.146  32.997 1.00 . A A . 144 GLN HG2  1 1 
       15 157174 1 1 144 GLN HG3  H  29.757   1.130  31.858 1.00 . A A . 144 GLN HG3  1 1 
       15 157175 1 1 144 GLN N    N  30.328   3.751  30.964 1.00 . A A . 144 GLN N    1 1 
       15 157176 1 1 144 GLN NE2  N  30.083  -1.279  31.061 1.00 . A A . 144 GLN NE2  1 1 
       15 157177 1 1 144 GLN O    O  32.181   4.197  29.015 1.00 . A A . 144 GLN O    1 1 
       15 157178 1 1 144 GLN OE1  O  31.796  -1.284  32.496 1.00 . A A . 144 GLN OE1  1 1 
       15 157179 1 1 145 ALA C    C  35.309   3.189  28.483 1.00 . A A . 145 ALA C    1 1 
       15 157180 1 1 145 ALA CA   C  34.984   4.281  29.524 1.00 . A A . 145 ALA CA   1 1 
       15 157181 1 1 145 ALA CB   C  36.235   4.701  30.327 1.00 . A A . 145 ALA CB   1 1 
       15 157182 1 1 145 ALA H    H  34.188   3.480  31.317 1.00 . A A . 145 ALA H    1 1 
       15 157183 1 1 145 ALA HA   H  34.608   5.163  29.002 1.00 . A A . 145 ALA HA   1 1 
       15 157184 1 1 145 ALA HB1  H  36.638   3.847  30.857 1.00 . A A . 145 ALA HB1  1 1 
       15 157185 1 1 145 ALA HB2  H  35.969   5.470  31.042 1.00 . A A . 145 ALA HB2  1 1 
       15 157186 1 1 145 ALA HB3  H  36.988   5.092  29.653 1.00 . A A . 145 ALA HB3  1 1 
       15 157187 1 1 145 ALA N    N  33.928   3.802  30.428 1.00 . A A . 145 ALA N    1 1 
       15 157188 1 1 145 ALA O    O  36.262   2.418  28.641 1.00 . A A . 145 ALA O    1 1 
       15 157189 1 1 146 GLY C    C  33.233   1.407  26.146 1.00 . A A . 146 GLY C    1 1 
       15 157190 1 1 146 GLY CA   C  34.570   2.080  26.406 1.00 . A A . 146 GLY CA   1 1 
       15 157191 1 1 146 GLY H    H  33.706   3.735  27.412 1.00 . A A . 146 GLY H    1 1 
       15 157192 1 1 146 GLY HA2  H  34.921   2.556  25.499 1.00 . A A . 146 GLY HA2  1 1 
       15 157193 1 1 146 GLY HA3  H  35.291   1.321  26.700 1.00 . A A . 146 GLY HA3  1 1 
       15 157194 1 1 146 GLY N    N  34.452   3.097  27.454 1.00 . A A . 146 GLY N    1 1 
       15 157195 1 1 146 GLY O    O  32.678   1.514  25.048 1.00 . A A . 146 GLY O    1 1 
       15 157196 1 1 147 GLU C    C  30.235   0.904  27.469 1.00 . A A . 147 GLU C    1 1 
       15 157197 1 1 147 GLU CA   C  31.424  -0.014  27.107 1.00 . A A . 147 GLU CA   1 1 
       15 157198 1 1 147 GLU CB   C  31.483  -1.270  28.031 1.00 . A A . 147 GLU CB   1 1 
       15 157199 1 1 147 GLU CD   C  32.733  -2.821  26.383 1.00 . A A . 147 GLU CD   1 1 
       15 157200 1 1 147 GLU CG   C  32.688  -2.207  27.797 1.00 . A A . 147 GLU CG   1 1 
       15 157201 1 1 147 GLU H    H  33.170   0.753  28.041 1.00 . A A . 147 GLU H    1 1 
       15 157202 1 1 147 GLU HA   H  31.291  -0.345  26.078 1.00 . A A . 147 GLU HA   1 1 
       15 157203 1 1 147 GLU HB2  H  31.511  -0.941  29.065 1.00 . A A . 147 GLU HB2  1 1 
       15 157204 1 1 147 GLU HB3  H  30.577  -1.848  27.887 1.00 . A A . 147 GLU HB3  1 1 
       15 157205 1 1 147 GLU HG2  H  33.599  -1.644  27.964 1.00 . A A . 147 GLU HG2  1 1 
       15 157206 1 1 147 GLU HG3  H  32.645  -3.013  28.526 1.00 . A A . 147 GLU HG3  1 1 
       15 157207 1 1 147 GLU N    N  32.694   0.739  27.186 1.00 . A A . 147 GLU N    1 1 
       15 157208 1 1 147 GLU O    O  29.572   0.731  28.504 1.00 . A A . 147 GLU O    1 1 
       15 157209 1 1 147 GLU OE1  O  33.389  -2.247  25.481 1.00 . A A . 147 GLU OE1  1 1 
       15 157210 1 1 147 GLU OE2  O  32.120  -3.890  26.169 1.00 . A A . 147 GLU OE2  1 1 
       15 157211 1 1 148 GLY C    C  27.662   2.260  25.999 1.00 . A A . 148 GLY C    1 1 
       15 157212 1 1 148 GLY CA   C  28.862   2.817  26.745 1.00 . A A . 148 GLY CA   1 1 
       15 157213 1 1 148 GLY H    H  30.624   2.038  25.866 1.00 . A A . 148 GLY H    1 1 
       15 157214 1 1 148 GLY HA2  H  28.607   2.956  27.794 1.00 . A A . 148 GLY HA2  1 1 
       15 157215 1 1 148 GLY HA3  H  29.129   3.776  26.324 1.00 . A A . 148 GLY HA3  1 1 
       15 157216 1 1 148 GLY N    N  30.006   1.914  26.615 1.00 . A A . 148 GLY N    1 1 
       15 157217 1 1 148 GLY O    O  27.234   2.819  24.981 1.00 . A A . 148 GLY O    1 1 
       15 157218 1 1 149 THR C    C  24.712   1.148  26.026 1.00 . A A . 149 THR C    1 1 
       15 157219 1 1 149 THR CA   C  26.047   0.394  25.845 1.00 . A A . 149 THR CA   1 1 
       15 157220 1 1 149 THR CB   C  25.937  -1.060  26.416 1.00 . A A . 149 THR CB   1 1 
       15 157221 1 1 149 THR CG2  C  24.928  -1.927  25.631 1.00 . A A . 149 THR CG2  1 1 
       15 157222 1 1 149 THR H    H  27.506   0.774  27.333 1.00 . A A . 149 THR H    1 1 
       15 157223 1 1 149 THR HA   H  26.278   0.327  24.782 1.00 . A A . 149 THR HA   1 1 
       15 157224 1 1 149 THR HB   H  25.611  -1.004  27.452 1.00 . A A . 149 THR HB   1 1 
       15 157225 1 1 149 THR HG1  H  27.389  -2.082  25.523 1.00 . A A . 149 THR HG1  1 1 
       15 157226 1 1 149 THR HG21 H  24.874  -2.915  26.071 1.00 . A A . 149 THR HG21 1 1 
       15 157227 1 1 149 THR HG22 H  25.240  -2.013  24.598 1.00 . A A . 149 THR HG22 1 1 
       15 157228 1 1 149 THR HG23 H  23.946  -1.470  25.668 1.00 . A A . 149 THR HG23 1 1 
       15 157229 1 1 149 THR N    N  27.143   1.128  26.493 1.00 . A A . 149 THR N    1 1 
       15 157230 1 1 149 THR O    O  24.448   1.717  27.098 1.00 . A A . 149 THR O    1 1 
       15 157231 1 1 149 THR OG1  O  27.235  -1.691  26.387 1.00 . A A . 149 THR OG1  1 1 
       15 157232 1 1 150 GLU C    C  21.510   1.059  25.655 1.00 . A A . 150 GLU C    1 1 
       15 157233 1 1 150 GLU CA   C  22.603   1.848  24.902 1.00 . A A . 150 GLU CA   1 1 
       15 157234 1 1 150 GLU CB   C  22.221   2.084  23.414 1.00 . A A . 150 GLU CB   1 1 
       15 157235 1 1 150 GLU CD   C  22.907   3.031  21.134 1.00 . A A . 150 GLU CD   1 1 
       15 157236 1 1 150 GLU CG   C  23.255   2.909  22.625 1.00 . A A . 150 GLU CG   1 1 
       15 157237 1 1 150 GLU H    H  24.169   0.623  24.176 1.00 . A A . 150 GLU H    1 1 
       15 157238 1 1 150 GLU HA   H  22.724   2.815  25.385 1.00 . A A . 150 GLU HA   1 1 
       15 157239 1 1 150 GLU HB2  H  22.112   1.121  22.926 1.00 . A A . 150 GLU HB2  1 1 
       15 157240 1 1 150 GLU HB3  H  21.266   2.603  23.373 1.00 . A A . 150 GLU HB3  1 1 
       15 157241 1 1 150 GLU HG2  H  23.314   3.905  23.059 1.00 . A A . 150 GLU HG2  1 1 
       15 157242 1 1 150 GLU HG3  H  24.225   2.433  22.722 1.00 . A A . 150 GLU HG3  1 1 
       15 157243 1 1 150 GLU N    N  23.893   1.141  24.962 1.00 . A A . 150 GLU N    1 1 
       15 157244 1 1 150 GLU O    O  20.638   0.421  25.049 1.00 . A A . 150 GLU O    1 1 
       15 157245 1 1 150 GLU OE1  O  23.349   2.167  20.339 1.00 . A A . 150 GLU OE1  1 1 
       15 157246 1 1 150 GLU OE2  O  22.174   3.973  20.757 1.00 . A A . 150 GLU OE2  1 1 
       15 157247 1 1 151 GLU C    C  20.841   1.028  29.336 1.00 . A A . 151 GLU C    1 1 
       15 157248 1 1 151 GLU CA   C  20.679   0.426  27.927 1.00 . A A . 151 GLU CA   1 1 
       15 157249 1 1 151 GLU CB   C  20.946  -1.108  27.986 1.00 . A A . 151 GLU CB   1 1 
       15 157250 1 1 151 GLU CD   C  22.536  -3.003  28.679 1.00 . A A . 151 GLU CD   1 1 
       15 157251 1 1 151 GLU CG   C  22.360  -1.493  28.477 1.00 . A A . 151 GLU CG   1 1 
       15 157252 1 1 151 GLU H    H  22.354   1.602  27.379 1.00 . A A . 151 GLU H    1 1 
       15 157253 1 1 151 GLU HA   H  19.662   0.604  27.582 1.00 . A A . 151 GLU HA   1 1 
       15 157254 1 1 151 GLU HB2  H  20.216  -1.565  28.648 1.00 . A A . 151 GLU HB2  1 1 
       15 157255 1 1 151 GLU HB3  H  20.806  -1.522  26.989 1.00 . A A . 151 GLU HB3  1 1 
       15 157256 1 1 151 GLU HG2  H  23.092  -1.146  27.751 1.00 . A A . 151 GLU HG2  1 1 
       15 157257 1 1 151 GLU HG3  H  22.547  -0.987  29.420 1.00 . A A . 151 GLU HG3  1 1 
       15 157258 1 1 151 GLU N    N  21.608   1.098  26.994 1.00 . A A . 151 GLU N    1 1 
       15 157259 1 1 151 GLU O    O  21.923   1.536  29.668 1.00 . A A . 151 GLU O    1 1 
       15 157260 1 1 151 GLU OE1  O  22.441  -3.477  29.833 1.00 . A A . 151 GLU OE1  1 1 
       15 157261 1 1 151 GLU OE2  O  22.740  -3.731  27.683 1.00 . A A . 151 GLU OE2  1 1 
       15 157262 1 1 152 HIS C    C  18.334   1.238  32.155 1.00 . A A . 152 HIS C    1 1 
       15 157263 1 1 152 HIS CA   C  19.733   1.450  31.539 1.00 . A A . 152 HIS CA   1 1 
       15 157264 1 1 152 HIS CB   C  20.118   2.965  31.629 1.00 . A A . 152 HIS CB   1 1 
       15 157265 1 1 152 HIS CD2  C  18.407   3.894  29.866 1.00 . A A . 152 HIS CD2  1 1 
       15 157266 1 1 152 HIS CE1  C  17.965   5.791  30.852 1.00 . A A . 152 HIS CE1  1 1 
       15 157267 1 1 152 HIS CG   C  19.132   3.936  31.016 1.00 . A A . 152 HIS CG   1 1 
       15 157268 1 1 152 HIS H    H  18.946   0.532  29.793 1.00 . A A . 152 HIS H    1 1 
       15 157269 1 1 152 HIS HA   H  20.452   0.869  32.112 1.00 . A A . 152 HIS HA   1 1 
       15 157270 1 1 152 HIS HB2  H  20.227   3.231  32.672 1.00 . A A . 152 HIS HB2  1 1 
       15 157271 1 1 152 HIS HB3  H  21.070   3.114  31.134 1.00 . A A . 152 HIS HB3  1 1 
       15 157272 1 1 152 HIS HD1  H  19.218   5.490  32.429 1.00 . A A . 152 HIS HD1  1 1 
       15 157273 1 1 152 HIS HD2  H  18.394   3.087  29.140 1.00 . A A . 152 HIS HD2  1 1 
       15 157274 1 1 152 HIS HE1  H  17.548   6.763  31.068 1.00 . A A . 152 HIS HE1  1 1 
       15 157275 1 1 152 HIS HE2  H  16.938   5.226  29.188 1.00 . A A . 152 HIS HE2  1 1 
       15 157276 1 1 152 HIS N    N  19.760   0.954  30.145 1.00 . A A . 152 HIS N    1 1 
       15 157277 1 1 152 HIS ND1  N  18.829   5.144  31.599 1.00 . A A . 152 HIS ND1  1 1 
       15 157278 1 1 152 HIS NE2  N  17.688   5.060  29.797 1.00 . A A . 152 HIS NE2  1 1 
       15 157279 1 1 152 HIS O    O  17.456   0.632  31.529 1.00 . A A . 152 HIS O    1 1 
       15 157280 1 1 153 GLN C    C  15.934   2.774  33.170 1.00 . A A . 153 GLN C    1 1 
       15 157281 1 1 153 GLN CA   C  16.851   1.899  34.050 1.00 . A A . 153 GLN CA   1 1 
       15 157282 1 1 153 GLN CB   C  17.052   2.546  35.456 1.00 . A A . 153 GLN CB   1 1 
       15 157283 1 1 153 GLN CD   C  15.381   1.156  36.839 1.00 . A A . 153 GLN CD   1 1 
       15 157284 1 1 153 GLN CG   C  15.811   2.554  36.377 1.00 . A A . 153 GLN CG   1 1 
       15 157285 1 1 153 GLN H    H  18.948   2.083  33.866 1.00 . A A . 153 GLN H    1 1 
       15 157286 1 1 153 GLN HA   H  16.425   0.906  34.165 1.00 . A A . 153 GLN HA   1 1 
       15 157287 1 1 153 GLN HB2  H  17.844   2.011  35.974 1.00 . A A . 153 GLN HB2  1 1 
       15 157288 1 1 153 GLN HB3  H  17.381   3.574  35.319 1.00 . A A . 153 GLN HB3  1 1 
       15 157289 1 1 153 GLN HE21 H  14.054   0.991  35.363 1.00 . A A . 153 GLN HE21 1 1 
       15 157290 1 1 153 GLN HE22 H  14.170  -0.363  36.434 1.00 . A A . 153 GLN HE22 1 1 
       15 157291 1 1 153 GLN HG2  H  16.037   3.148  37.261 1.00 . A A . 153 GLN HG2  1 1 
       15 157292 1 1 153 GLN HG3  H  14.988   3.021  35.848 1.00 . A A . 153 GLN HG3  1 1 
       15 157293 1 1 153 GLN N    N  18.158   1.769  33.384 1.00 . A A . 153 GLN N    1 1 
       15 157294 1 1 153 GLN NE2  N  14.442   0.533  36.142 1.00 . A A . 153 GLN NE2  1 1 
       15 157295 1 1 153 GLN O    O  16.360   3.851  32.740 1.00 . A A . 153 GLN O    1 1 
       15 157296 1 1 153 GLN OE1  O  15.877   0.653  37.848 1.00 . A A . 153 GLN OE1  1 1 
       15 157297 1 1 154 ASP C    C  13.468   4.381  32.298 1.00 . A A . 154 ASP C    1 1 
       15 157298 1 1 154 ASP CA   C  13.719   2.885  31.984 1.00 . A A . 154 ASP CA   1 1 
       15 157299 1 1 154 ASP CB   C  12.378   2.073  31.999 1.00 . A A . 154 ASP CB   1 1 
       15 157300 1 1 154 ASP CG   C  11.942   1.621  33.409 1.00 . A A . 154 ASP CG   1 1 
       15 157301 1 1 154 ASP H    H  14.480   1.433  33.336 1.00 . A A . 154 ASP H    1 1 
       15 157302 1 1 154 ASP HA   H  14.136   2.818  30.979 1.00 . A A . 154 ASP HA   1 1 
       15 157303 1 1 154 ASP HB2  H  11.583   2.676  31.565 1.00 . A A . 154 ASP HB2  1 1 
       15 157304 1 1 154 ASP HB3  H  12.499   1.187  31.381 1.00 . A A . 154 ASP HB3  1 1 
       15 157305 1 1 154 ASP N    N  14.721   2.266  32.894 1.00 . A A . 154 ASP N    1 1 
       15 157306 1 1 154 ASP O    O  12.746   4.728  33.236 1.00 . A A . 154 ASP O    1 1 
       15 157307 1 1 154 ASP OD1  O  12.539   0.646  33.926 1.00 . A A . 154 ASP OD1  1 1 
       15 157308 1 1 154 ASP OD2  O  11.016   2.213  33.998 1.00 . A A . 154 ASP OD2  1 1 
       15 157309 1 1 155 ALA C    C  14.487   7.315  30.215 1.00 . A A . 155 ALA C    1 1 
       15 157310 1 1 155 ALA CA   C  14.018   6.702  31.568 1.00 . A A . 155 ALA CA   1 1 
       15 157311 1 1 155 ALA CB   C  14.838   7.216  32.779 1.00 . A A . 155 ALA CB   1 1 
       15 157312 1 1 155 ALA H    H  14.707   4.864  30.809 1.00 . A A . 155 ALA H    1 1 
       15 157313 1 1 155 ALA HA   H  12.974   6.964  31.725 1.00 . A A . 155 ALA HA   1 1 
       15 157314 1 1 155 ALA HB1  H  14.462   6.762  33.686 1.00 . A A . 155 ALA HB1  1 1 
       15 157315 1 1 155 ALA HB2  H  14.753   8.291  32.856 1.00 . A A . 155 ALA HB2  1 1 
       15 157316 1 1 155 ALA HB3  H  15.882   6.949  32.654 1.00 . A A . 155 ALA HB3  1 1 
       15 157317 1 1 155 ALA N    N  14.122   5.239  31.491 1.00 . A A . 155 ALA N    1 1 
       15 157318 1 1 155 ALA O    O  15.585   7.910  30.143 1.00 . A A . 155 ALA O    1 1 
       15 157319 1 1 155 ALA OXT  O  13.776   7.131  29.200 1.00 . A A . 155 ALA OXT  1 1 
       15 157320 2 1   1 MET C    C -21.017 -34.549   2.028 1.00 . B B .   1 MET C    1 1 
       15 157321 2 1   1 MET CA   C -21.029 -35.352   3.334 1.00 . B B .   1 MET CA   1 1 
       15 157322 2 1   1 MET CB   C -20.871 -36.874   3.045 1.00 . B B .   1 MET CB   1 1 
       15 157323 2 1   1 MET CE   C -23.461 -38.281   4.443 1.00 . B B .   1 MET CE   1 1 
       15 157324 2 1   1 MET CG   C -20.705 -37.751   4.301 1.00 . B B .   1 MET CG   1 1 
       15 157325 2 1   1 MET H1   H -23.098 -35.371   3.492 1.00 . B B .   1 MET H1   1 1 
       15 157326 2 1   1 MET H2   H -22.368 -34.069   4.270 1.00 . B B .   1 MET H2   1 1 
       15 157327 2 1   1 MET H3   H -22.304 -35.604   4.961 1.00 . B B .   1 MET H3   1 1 
       15 157328 2 1   1 MET HA   H -20.206 -35.023   3.960 1.00 . B B .   1 MET HA   1 1 
       15 157329 2 1   1 MET HB2  H -21.747 -37.223   2.506 1.00 . B B .   1 MET HB2  1 1 
       15 157330 2 1   1 MET HB3  H -20.001 -37.024   2.413 1.00 . B B .   1 MET HB3  1 1 
       15 157331 2 1   1 MET HE1  H -24.377 -38.245   5.014 1.00 . B B .   1 MET HE1  1 1 
       15 157332 2 1   1 MET HE2  H -23.257 -39.301   4.157 1.00 . B B .   1 MET HE2  1 1 
       15 157333 2 1   1 MET HE3  H -23.564 -37.671   3.557 1.00 . B B .   1 MET HE3  1 1 
       15 157334 2 1   1 MET HG2  H -20.581 -38.782   3.997 1.00 . B B .   1 MET HG2  1 1 
       15 157335 2 1   1 MET HG3  H -19.813 -37.434   4.830 1.00 . B B .   1 MET HG3  1 1 
       15 157336 2 1   1 MET N    N -22.286 -35.082   4.064 1.00 . B B .   1 MET N    1 1 
       15 157337 2 1   1 MET O    O -21.829 -34.809   1.129 1.00 . B B .   1 MET O    1 1 
       15 157338 2 1   1 MET SD   S -22.106 -37.658   5.446 1.00 . B B .   1 MET SD   1 1 
       15 157339 2 1   2 SER C    C -19.127 -33.546  -0.289 1.00 . B B .   2 SER C    1 1 
       15 157340 2 1   2 SER CA   C -19.916 -32.733   0.747 1.00 . B B .   2 SER CA   1 1 
       15 157341 2 1   2 SER CB   C -19.159 -31.433   1.121 1.00 . B B .   2 SER CB   1 1 
       15 157342 2 1   2 SER H    H -19.562 -33.360   2.734 1.00 . B B .   2 SER H    1 1 
       15 157343 2 1   2 SER HA   H -20.892 -32.471   0.337 1.00 . B B .   2 SER HA   1 1 
       15 157344 2 1   2 SER HB2  H -18.954 -30.857   0.230 1.00 . B B .   2 SER HB2  1 1 
       15 157345 2 1   2 SER HB3  H -19.765 -30.839   1.793 1.00 . B B .   2 SER HB3  1 1 
       15 157346 2 1   2 SER HG   H -17.752 -31.065   2.452 1.00 . B B .   2 SER HG   1 1 
       15 157347 2 1   2 SER N    N -20.122 -33.548   1.950 1.00 . B B .   2 SER N    1 1 
       15 157348 2 1   2 SER O    O -18.178 -34.260   0.067 1.00 . B B .   2 SER O    1 1 
       15 157349 2 1   2 SER OG   O -17.921 -31.727   1.769 1.00 . B B .   2 SER OG   1 1 
       15 157350 2 1   3 GLU C    C -17.921 -33.127  -3.383 1.00 . B B .   3 GLU C    1 1 
       15 157351 2 1   3 GLU CA   C -18.837 -34.141  -2.669 1.00 . B B .   3 GLU CA   1 1 
       15 157352 2 1   3 GLU CB   C -19.868 -34.776  -3.648 1.00 . B B .   3 GLU CB   1 1 
       15 157353 2 1   3 GLU CD   C -21.956 -34.480  -5.130 1.00 . B B .   3 GLU CD   1 1 
       15 157354 2 1   3 GLU CG   C -20.875 -33.792  -4.276 1.00 . B B .   3 GLU CG   1 1 
       15 157355 2 1   3 GLU H    H -20.333 -32.939  -1.763 1.00 . B B .   3 GLU H    1 1 
       15 157356 2 1   3 GLU HA   H -18.217 -34.939  -2.256 1.00 . B B .   3 GLU HA   1 1 
       15 157357 2 1   3 GLU HB2  H -19.328 -35.269  -4.451 1.00 . B B .   3 GLU HB2  1 1 
       15 157358 2 1   3 GLU HB3  H -20.429 -35.531  -3.105 1.00 . B B .   3 GLU HB3  1 1 
       15 157359 2 1   3 GLU HG2  H -21.362 -33.237  -3.480 1.00 . B B .   3 GLU HG2  1 1 
       15 157360 2 1   3 GLU HG3  H -20.328 -33.088  -4.898 1.00 . B B .   3 GLU HG3  1 1 
       15 157361 2 1   3 GLU N    N -19.537 -33.473  -1.560 1.00 . B B .   3 GLU N    1 1 
       15 157362 2 1   3 GLU O    O -18.305 -31.967  -3.592 1.00 . B B .   3 GLU O    1 1 
       15 157363 2 1   3 GLU OE1  O -22.936 -35.001  -4.552 1.00 . B B .   3 GLU OE1  1 1 
       15 157364 2 1   3 GLU OE2  O -21.841 -34.484  -6.377 1.00 . B B .   3 GLU OE2  1 1 
       15 157365 2 1   4 GLN C    C -15.844 -33.045  -5.969 1.00 . B B .   4 GLN C    1 1 
       15 157366 2 1   4 GLN CA   C -15.709 -32.759  -4.464 1.00 . B B .   4 GLN CA   1 1 
       15 157367 2 1   4 GLN CB   C -14.267 -33.076  -3.951 1.00 . B B .   4 GLN CB   1 1 
       15 157368 2 1   4 GLN CD   C -14.152 -31.277  -2.087 1.00 . B B .   4 GLN CD   1 1 
       15 157369 2 1   4 GLN CG   C -14.020 -32.768  -2.454 1.00 . B B .   4 GLN CG   1 1 
       15 157370 2 1   4 GLN H    H -16.462 -34.489  -3.493 1.00 . B B .   4 GLN H    1 1 
       15 157371 2 1   4 GLN HA   H -15.920 -31.705  -4.292 1.00 . B B .   4 GLN HA   1 1 
       15 157372 2 1   4 GLN HB2  H -14.065 -34.129  -4.116 1.00 . B B .   4 GLN HB2  1 1 
       15 157373 2 1   4 GLN HB3  H -13.557 -32.498  -4.534 1.00 . B B .   4 GLN HB3  1 1 
       15 157374 2 1   4 GLN HE21 H -14.667 -31.739  -0.226 1.00 . B B .   4 GLN HE21 1 1 
       15 157375 2 1   4 GLN HE22 H -14.593 -30.052  -0.585 1.00 . B B .   4 GLN HE22 1 1 
       15 157376 2 1   4 GLN HG2  H -14.733 -33.332  -1.865 1.00 . B B .   4 GLN HG2  1 1 
       15 157377 2 1   4 GLN HG3  H -13.018 -33.093  -2.193 1.00 . B B .   4 GLN HG3  1 1 
       15 157378 2 1   4 GLN N    N -16.703 -33.571  -3.728 1.00 . B B .   4 GLN N    1 1 
       15 157379 2 1   4 GLN NE2  N -14.509 -30.995  -0.840 1.00 . B B .   4 GLN NE2  1 1 
       15 157380 2 1   4 GLN O    O -14.854 -33.232  -6.681 1.00 . B B .   4 GLN O    1 1 
       15 157381 2 1   4 GLN OE1  O -13.912 -30.390  -2.907 1.00 . B B .   4 GLN OE1  1 1 
       15 157382 2 1   5 ASN C    C -17.499 -32.021  -8.618 1.00 . B B .   5 ASN C    1 1 
       15 157383 2 1   5 ASN CA   C -17.436 -33.352  -7.840 1.00 . B B .   5 ASN CA   1 1 
       15 157384 2 1   5 ASN CB   C -18.775 -34.134  -7.885 1.00 . B B .   5 ASN CB   1 1 
       15 157385 2 1   5 ASN CG   C -19.229 -34.538  -9.287 1.00 . B B .   5 ASN CG   1 1 
       15 157386 2 1   5 ASN H    H -17.829 -32.882  -5.822 1.00 . B B .   5 ASN H    1 1 
       15 157387 2 1   5 ASN HA   H -16.649 -33.974  -8.271 1.00 . B B .   5 ASN HA   1 1 
       15 157388 2 1   5 ASN HB2  H -18.671 -35.038  -7.300 1.00 . B B .   5 ASN HB2  1 1 
       15 157389 2 1   5 ASN HB3  H -19.550 -33.522  -7.434 1.00 . B B .   5 ASN HB3  1 1 
       15 157390 2 1   5 ASN HD21 H -21.125 -34.495  -8.701 1.00 . B B .   5 ASN HD21 1 1 
       15 157391 2 1   5 ASN HD22 H -20.855 -34.908 -10.360 1.00 . B B .   5 ASN HD22 1 1 
       15 157392 2 1   5 ASN N    N -17.096 -33.071  -6.443 1.00 . B B .   5 ASN N    1 1 
       15 157393 2 1   5 ASN ND2  N -20.531 -34.663  -9.470 1.00 . B B .   5 ASN ND2  1 1 
       15 157394 2 1   5 ASN O    O -18.575 -31.459  -8.863 1.00 . B B .   5 ASN O    1 1 
       15 157395 2 1   5 ASN OD1  O -18.419 -34.751 -10.193 1.00 . B B .   5 ASN OD1  1 1 
       15 157396 2 1   6 ASN C    C -16.384 -30.157 -11.052 1.00 . B B .   6 ASN C    1 1 
       15 157397 2 1   6 ASN CA   C -16.141 -30.158  -9.536 1.00 . B B .   6 ASN CA   1 1 
       15 157398 2 1   6 ASN CB   C -14.719 -29.623  -9.224 1.00 . B B .   6 ASN CB   1 1 
       15 157399 2 1   6 ASN CG   C -14.361 -29.755  -7.746 1.00 . B B .   6 ASN CG   1 1 
       15 157400 2 1   6 ASN H    H -15.515 -32.064  -8.849 1.00 . B B .   6 ASN H    1 1 
       15 157401 2 1   6 ASN HA   H -16.870 -29.501  -9.060 1.00 . B B .   6 ASN HA   1 1 
       15 157402 2 1   6 ASN HB2  H -13.988 -30.181  -9.800 1.00 . B B .   6 ASN HB2  1 1 
       15 157403 2 1   6 ASN HB3  H -14.659 -28.574  -9.503 1.00 . B B .   6 ASN HB3  1 1 
       15 157404 2 1   6 ASN HD21 H -15.227 -28.022  -7.314 1.00 . B B .   6 ASN HD21 1 1 
       15 157405 2 1   6 ASN HD22 H -14.503 -28.854  -5.981 1.00 . B B .   6 ASN HD22 1 1 
       15 157406 2 1   6 ASN N    N -16.313 -31.511  -8.972 1.00 . B B .   6 ASN N    1 1 
       15 157407 2 1   6 ASN ND2  N -14.737 -28.781  -6.932 1.00 . B B .   6 ASN ND2  1 1 
       15 157408 2 1   6 ASN O    O -15.960 -31.078 -11.762 1.00 . B B .   6 ASN O    1 1 
       15 157409 2 1   6 ASN OD1  O -13.770 -30.750  -7.333 1.00 . B B .   6 ASN OD1  1 1 
       15 157410 2 1   7 THR C    C -17.156 -27.388 -13.265 1.00 . B B .   7 THR C    1 1 
       15 157411 2 1   7 THR CA   C -17.335 -28.885 -12.953 1.00 . B B .   7 THR CA   1 1 
       15 157412 2 1   7 THR CB   C -18.767 -29.396 -13.347 1.00 . B B .   7 THR CB   1 1 
       15 157413 2 1   7 THR CG2  C -19.887 -28.759 -12.501 1.00 . B B .   7 THR CG2  1 1 
       15 157414 2 1   7 THR H    H -17.379 -28.437 -10.884 1.00 . B B .   7 THR H    1 1 
       15 157415 2 1   7 THR HA   H -16.601 -29.449 -13.535 1.00 . B B .   7 THR HA   1 1 
       15 157416 2 1   7 THR HB   H -18.793 -30.473 -13.180 1.00 . B B .   7 THR HB   1 1 
       15 157417 2 1   7 THR HG1  H -19.601 -28.411 -14.847 1.00 . B B .   7 THR HG1  1 1 
       15 157418 2 1   7 THR HG21 H -19.701 -28.942 -11.450 1.00 . B B .   7 THR HG21 1 1 
       15 157419 2 1   7 THR HG22 H -20.840 -29.194 -12.774 1.00 . B B .   7 THR HG22 1 1 
       15 157420 2 1   7 THR HG23 H -19.917 -27.692 -12.678 1.00 . B B .   7 THR HG23 1 1 
       15 157421 2 1   7 THR N    N -17.058 -29.105 -11.526 1.00 . B B .   7 THR N    1 1 
       15 157422 2 1   7 THR O    O -17.554 -26.541 -12.453 1.00 . B B .   7 THR O    1 1 
       15 157423 2 1   7 THR OG1  O -19.017 -29.168 -14.746 1.00 . B B .   7 THR OG1  1 1 
       15 157424 2 1   8 GLU C    C -15.116 -25.119 -13.847 1.00 . B B .   8 GLU C    1 1 
       15 157425 2 1   8 GLU CA   C -16.151 -25.715 -14.851 1.00 . B B .   8 GLU CA   1 1 
       15 157426 2 1   8 GLU CB   C -17.434 -24.822 -15.026 1.00 . B B .   8 GLU CB   1 1 
       15 157427 2 1   8 GLU CD   C -16.693 -23.566 -17.162 1.00 . B B .   8 GLU CD   1 1 
       15 157428 2 1   8 GLU CG   C -17.224 -23.451 -15.720 1.00 . B B .   8 GLU CG   1 1 
       15 157429 2 1   8 GLU H    H -16.276 -27.829 -15.016 1.00 . B B .   8 GLU H    1 1 
       15 157430 2 1   8 GLU HA   H -15.658 -25.811 -15.815 1.00 . B B .   8 GLU HA   1 1 
       15 157431 2 1   8 GLU HB2  H -18.158 -25.379 -15.609 1.00 . B B .   8 GLU HB2  1 1 
       15 157432 2 1   8 GLU HB3  H -17.862 -24.644 -14.043 1.00 . B B .   8 GLU HB3  1 1 
       15 157433 2 1   8 GLU HG2  H -18.172 -22.921 -15.743 1.00 . B B .   8 GLU HG2  1 1 
       15 157434 2 1   8 GLU HG3  H -16.521 -22.872 -15.128 1.00 . B B .   8 GLU HG3  1 1 
       15 157435 2 1   8 GLU N    N -16.520 -27.089 -14.425 1.00 . B B .   8 GLU N    1 1 
       15 157436 2 1   8 GLU O    O -15.103 -23.910 -13.569 1.00 . B B .   8 GLU O    1 1 
       15 157437 2 1   8 GLU OE1  O -15.508 -23.255 -17.417 1.00 . B B .   8 GLU OE1  1 1 
       15 157438 2 1   8 GLU OE2  O -17.463 -23.985 -18.052 1.00 . B B .   8 GLU OE2  1 1 
       15 157439 2 1   9 MET C    C -13.675 -25.225 -10.979 1.00 . B B .   9 MET C    1 1 
       15 157440 2 1   9 MET CA   C -13.138 -25.697 -12.370 1.00 . B B .   9 MET CA   1 1 
       15 157441 2 1   9 MET CB   C -12.173 -24.632 -13.013 1.00 . B B .   9 MET CB   1 1 
       15 157442 2 1   9 MET CE   C  -8.607 -22.787 -11.823 1.00 . B B .   9 MET CE   1 1 
       15 157443 2 1   9 MET CG   C -10.992 -24.158 -12.157 1.00 . B B .   9 MET CG   1 1 
       15 157444 2 1   9 MET H    H -14.328 -26.951 -13.616 1.00 . B B .   9 MET H    1 1 
       15 157445 2 1   9 MET HA   H -12.582 -26.616 -12.219 1.00 . B B .   9 MET HA   1 1 
       15 157446 2 1   9 MET HB2  H -11.766 -25.052 -13.926 1.00 . B B .   9 MET HB2  1 1 
       15 157447 2 1   9 MET HB3  H -12.759 -23.758 -13.285 1.00 . B B .   9 MET HB3  1 1 
       15 157448 2 1   9 MET HE1  H  -8.096 -23.739 -11.691 1.00 . B B .   9 MET HE1  1 1 
       15 157449 2 1   9 MET HE2  H  -9.012 -22.465 -10.872 1.00 . B B .   9 MET HE2  1 1 
       15 157450 2 1   9 MET HE3  H  -7.907 -22.051 -12.179 1.00 . B B .   9 MET HE3  1 1 
       15 157451 2 1   9 MET HG2  H -11.373 -23.692 -11.260 1.00 . B B .   9 MET HG2  1 1 
       15 157452 2 1   9 MET HG3  H -10.393 -25.021 -11.884 1.00 . B B .   9 MET HG3  1 1 
       15 157453 2 1   9 MET N    N -14.232 -26.017 -13.333 1.00 . B B .   9 MET N    1 1 
       15 157454 2 1   9 MET O    O -14.854 -24.909 -10.820 1.00 . B B .   9 MET O    1 1 
       15 157455 2 1   9 MET SD   S  -9.935 -22.973 -13.010 1.00 . B B .   9 MET SD   1 1 
       15 157456 2 1  10 THR C    C -11.654 -24.143  -8.108 1.00 . B B .  10 THR C    1 1 
       15 157457 2 1  10 THR CA   C -13.006 -24.630  -8.650 1.00 . B B .  10 THR CA   1 1 
       15 157458 2 1  10 THR CB   C -13.626 -25.688  -7.672 1.00 . B B .  10 THR CB   1 1 
       15 157459 2 1  10 THR CG2  C -13.855 -25.119  -6.260 1.00 . B B .  10 THR CG2  1 1 
       15 157460 2 1  10 THR H    H -11.898 -25.608 -10.142 1.00 . B B .  10 THR H    1 1 
       15 157461 2 1  10 THR HA   H -13.691 -23.786  -8.743 1.00 . B B .  10 THR HA   1 1 
       15 157462 2 1  10 THR HB   H -12.943 -26.533  -7.595 1.00 . B B .  10 THR HB   1 1 
       15 157463 2 1  10 THR HG1  H -15.340 -25.443  -8.634 1.00 . B B .  10 THR HG1  1 1 
       15 157464 2 1  10 THR HG21 H -14.310 -25.873  -5.632 1.00 . B B .  10 THR HG21 1 1 
       15 157465 2 1  10 THR HG22 H -14.510 -24.256  -6.311 1.00 . B B .  10 THR HG22 1 1 
       15 157466 2 1  10 THR HG23 H -12.908 -24.821  -5.826 1.00 . B B .  10 THR HG23 1 1 
       15 157467 2 1  10 THR N    N -12.773 -25.202  -9.981 1.00 . B B .  10 THR N    1 1 
       15 157468 2 1  10 THR O    O -10.679 -24.907  -8.117 1.00 . B B .  10 THR O    1 1 
       15 157469 2 1  10 THR OG1  O -14.876 -26.168  -8.200 1.00 . B B .  10 THR OG1  1 1 
       15 157470 2 1  11 PHE C    C -10.713 -21.278  -5.994 1.00 . B B .  11 PHE C    1 1 
       15 157471 2 1  11 PHE CA   C -10.360 -22.288  -7.096 1.00 . B B .  11 PHE CA   1 1 
       15 157472 2 1  11 PHE CB   C  -9.435 -21.703  -8.234 1.00 . B B .  11 PHE CB   1 1 
       15 157473 2 1  11 PHE CD1  C  -9.022 -19.275  -8.765 1.00 . B B .  11 PHE CD1  1 1 
       15 157474 2 1  11 PHE CD2  C  -7.753 -20.168  -6.973 1.00 . B B .  11 PHE CD2  1 1 
       15 157475 2 1  11 PHE CE1  C  -8.415 -18.058  -8.563 1.00 . B B .  11 PHE CE1  1 1 
       15 157476 2 1  11 PHE CE2  C  -7.150 -18.929  -6.787 1.00 . B B .  11 PHE CE2  1 1 
       15 157477 2 1  11 PHE CG   C  -8.719 -20.359  -7.976 1.00 . B B .  11 PHE CG   1 1 
       15 157478 2 1  11 PHE CZ   C  -7.492 -17.886  -7.579 1.00 . B B .  11 PHE CZ   1 1 
       15 157479 2 1  11 PHE H    H -12.394 -22.323  -7.706 1.00 . B B .  11 PHE H    1 1 
       15 157480 2 1  11 PHE HA   H  -9.815 -23.106  -6.616 1.00 . B B .  11 PHE HA   1 1 
       15 157481 2 1  11 PHE HB2  H  -8.660 -22.430  -8.453 1.00 . B B .  11 PHE HB2  1 1 
       15 157482 2 1  11 PHE HB3  H -10.036 -21.593  -9.133 1.00 . B B .  11 PHE HB3  1 1 
       15 157483 2 1  11 PHE HD1  H  -9.758 -19.392  -9.549 1.00 . B B .  11 PHE HD1  1 1 
       15 157484 2 1  11 PHE HD2  H  -7.470 -20.992  -6.352 1.00 . B B .  11 PHE HD2  1 1 
       15 157485 2 1  11 PHE HE1  H  -8.643 -17.234  -9.203 1.00 . B B .  11 PHE HE1  1 1 
       15 157486 2 1  11 PHE HE2  H  -6.417 -18.781  -6.011 1.00 . B B .  11 PHE HE2  1 1 
       15 157487 2 1  11 PHE HZ   H  -7.023 -16.914  -7.442 1.00 . B B .  11 PHE HZ   1 1 
       15 157488 2 1  11 PHE N    N -11.589 -22.879  -7.660 1.00 . B B .  11 PHE N    1 1 
       15 157489 2 1  11 PHE O    O -11.626 -20.460  -6.142 1.00 . B B .  11 PHE O    1 1 
       15 157490 2 1  12 GLN C    C  -8.737 -19.983  -3.280 1.00 . B B .  12 GLN C    1 1 
       15 157491 2 1  12 GLN CA   C -10.112 -20.527  -3.692 1.00 . B B .  12 GLN CA   1 1 
       15 157492 2 1  12 GLN CB   C -10.743 -21.347  -2.521 1.00 . B B .  12 GLN CB   1 1 
       15 157493 2 1  12 GLN CD   C -12.091 -19.603  -1.076 1.00 . B B .  12 GLN CD   1 1 
       15 157494 2 1  12 GLN CG   C -10.906 -20.592  -1.169 1.00 . B B .  12 GLN CG   1 1 
       15 157495 2 1  12 GLN H    H  -9.256 -22.060  -4.863 1.00 . B B .  12 GLN H    1 1 
       15 157496 2 1  12 GLN HA   H -10.769 -19.693  -3.933 1.00 . B B .  12 GLN HA   1 1 
       15 157497 2 1  12 GLN HB2  H -11.723 -21.691  -2.830 1.00 . B B .  12 GLN HB2  1 1 
       15 157498 2 1  12 GLN HB3  H -10.120 -22.222  -2.344 1.00 . B B .  12 GLN HB3  1 1 
       15 157499 2 1  12 GLN HE21 H -12.054 -19.151  -3.019 1.00 . B B .  12 GLN HE21 1 1 
       15 157500 2 1  12 GLN HE22 H -13.260 -18.359  -2.087 1.00 . B B .  12 GLN HE22 1 1 
       15 157501 2 1  12 GLN HG2  H -11.033 -21.329  -0.385 1.00 . B B .  12 GLN HG2  1 1 
       15 157502 2 1  12 GLN HG3  H  -9.993 -20.041  -0.970 1.00 . B B .  12 GLN HG3  1 1 
       15 157503 2 1  12 GLN N    N  -9.960 -21.373  -4.881 1.00 . B B .  12 GLN N    1 1 
       15 157504 2 1  12 GLN NE2  N -12.505 -18.975  -2.175 1.00 . B B .  12 GLN NE2  1 1 
       15 157505 2 1  12 GLN O    O  -7.763 -20.746  -3.186 1.00 . B B .  12 GLN O    1 1 
       15 157506 2 1  12 GLN OE1  O -12.638 -19.397   0.006 1.00 . B B .  12 GLN OE1  1 1 
       15 157507 2 1  13 ILE C    C  -7.466 -18.341  -0.976 1.00 . B B .  13 ILE C    1 1 
       15 157508 2 1  13 ILE CA   C  -7.492 -18.009  -2.472 1.00 . B B .  13 ILE CA   1 1 
       15 157509 2 1  13 ILE CB   C  -7.501 -16.442  -2.662 1.00 . B B .  13 ILE CB   1 1 
       15 157510 2 1  13 ILE CD1  C  -7.694 -14.597  -4.506 1.00 . B B .  13 ILE CD1  1 1 
       15 157511 2 1  13 ILE CG1  C  -7.579 -16.081  -4.178 1.00 . B B .  13 ILE CG1  1 1 
       15 157512 2 1  13 ILE CG2  C  -6.254 -15.808  -1.988 1.00 . B B .  13 ILE CG2  1 1 
       15 157513 2 1  13 ILE H    H  -9.435 -18.103  -3.315 1.00 . B B .  13 ILE H    1 1 
       15 157514 2 1  13 ILE HA   H  -6.599 -18.410  -2.954 1.00 . B B .  13 ILE HA   1 1 
       15 157515 2 1  13 ILE HB   H  -8.385 -16.046  -2.164 1.00 . B B .  13 ILE HB   1 1 
       15 157516 2 1  13 ILE HD11 H  -6.937 -14.027  -3.996 1.00 . B B .  13 ILE HD11 1 1 
       15 157517 2 1  13 ILE HD12 H  -8.667 -14.229  -4.221 1.00 . B B .  13 ILE HD12 1 1 
       15 157518 2 1  13 ILE HD13 H  -7.568 -14.478  -5.574 1.00 . B B .  13 ILE HD13 1 1 
       15 157519 2 1  13 ILE HG12 H  -6.696 -16.450  -4.678 1.00 . B B .  13 ILE HG12 1 1 
       15 157520 2 1  13 ILE HG13 H  -8.446 -16.569  -4.608 1.00 . B B .  13 ILE HG13 1 1 
       15 157521 2 1  13 ILE HG21 H  -6.212 -14.754  -2.201 1.00 . B B .  13 ILE HG21 1 1 
       15 157522 2 1  13 ILE HG22 H  -5.354 -16.277  -2.359 1.00 . B B .  13 ILE HG22 1 1 
       15 157523 2 1  13 ILE HG23 H  -6.306 -15.942  -0.915 1.00 . B B .  13 ILE HG23 1 1 
       15 157524 2 1  13 ILE N    N  -8.666 -18.657  -3.069 1.00 . B B .  13 ILE N    1 1 
       15 157525 2 1  13 ILE O    O  -8.469 -18.146  -0.278 1.00 . B B .  13 ILE O    1 1 
       15 157526 2 1  14 GLN C    C  -5.542 -18.058   1.671 1.00 . B B .  14 GLN C    1 1 
       15 157527 2 1  14 GLN CA   C  -6.137 -19.232   0.899 1.00 . B B .  14 GLN CA   1 1 
       15 157528 2 1  14 GLN CB   C  -5.217 -20.478   1.007 1.00 . B B .  14 GLN CB   1 1 
       15 157529 2 1  14 GLN CD   C  -7.095 -22.187   0.547 1.00 . B B .  14 GLN CD   1 1 
       15 157530 2 1  14 GLN CG   C  -5.692 -21.684   0.170 1.00 . B B .  14 GLN CG   1 1 
       15 157531 2 1  14 GLN H    H  -5.578 -18.965  -1.131 1.00 . B B .  14 GLN H    1 1 
       15 157532 2 1  14 GLN HA   H  -7.108 -19.479   1.327 1.00 . B B .  14 GLN HA   1 1 
       15 157533 2 1  14 GLN HB2  H  -4.220 -20.204   0.675 1.00 . B B .  14 GLN HB2  1 1 
       15 157534 2 1  14 GLN HB3  H  -5.161 -20.784   2.047 1.00 . B B .  14 GLN HB3  1 1 
       15 157535 2 1  14 GLN HE21 H  -7.491 -22.638  -1.344 1.00 . B B .  14 GLN HE21 1 1 
       15 157536 2 1  14 GLN HE22 H  -8.749 -22.964  -0.209 1.00 . B B .  14 GLN HE22 1 1 
       15 157537 2 1  14 GLN HG2  H  -5.693 -21.396  -0.874 1.00 . B B .  14 GLN HG2  1 1 
       15 157538 2 1  14 GLN HG3  H  -4.989 -22.499   0.307 1.00 . B B .  14 GLN HG3  1 1 
       15 157539 2 1  14 GLN N    N  -6.327 -18.851  -0.509 1.00 . B B .  14 GLN N    1 1 
       15 157540 2 1  14 GLN NE2  N  -7.856 -22.640  -0.433 1.00 . B B .  14 GLN NE2  1 1 
       15 157541 2 1  14 GLN O    O  -6.000 -17.734   2.774 1.00 . B B .  14 GLN O    1 1 
       15 157542 2 1  14 GLN OE1  O  -7.499 -22.143   1.708 1.00 . B B .  14 GLN OE1  1 1 
       15 157543 2 1  15 ARG C    C  -2.795 -15.693   0.708 1.00 . B B .  15 ARG C    1 1 
       15 157544 2 1  15 ARG CA   C  -3.759 -16.339   1.713 1.00 . B B .  15 ARG CA   1 1 
       15 157545 2 1  15 ARG CB   C  -2.976 -16.914   2.939 1.00 . B B .  15 ARG CB   1 1 
       15 157546 2 1  15 ARG CD   C  -1.943 -16.470   5.241 1.00 . B B .  15 ARG CD   1 1 
       15 157547 2 1  15 ARG CG   C  -2.449 -15.850   3.925 1.00 . B B .  15 ARG CG   1 1 
       15 157548 2 1  15 ARG CZ   C  -1.624 -15.655   7.591 1.00 . B B .  15 ARG CZ   1 1 
       15 157549 2 1  15 ARG H    H  -4.339 -17.609   0.110 1.00 . B B .  15 ARG H    1 1 
       15 157550 2 1  15 ARG HA   H  -4.464 -15.587   2.060 1.00 . B B .  15 ARG HA   1 1 
       15 157551 2 1  15 ARG HB2  H  -3.643 -17.572   3.484 1.00 . B B .  15 ARG HB2  1 1 
       15 157552 2 1  15 ARG HB3  H  -2.135 -17.502   2.583 1.00 . B B .  15 ARG HB3  1 1 
       15 157553 2 1  15 ARG HD2  H  -2.668 -17.189   5.604 1.00 . B B .  15 ARG HD2  1 1 
       15 157554 2 1  15 ARG HD3  H  -0.999 -16.971   5.055 1.00 . B B .  15 ARG HD3  1 1 
       15 157555 2 1  15 ARG HE   H  -1.661 -14.521   5.946 1.00 . B B .  15 ARG HE   1 1 
       15 157556 2 1  15 ARG HG2  H  -1.633 -15.310   3.456 1.00 . B B .  15 ARG HG2  1 1 
       15 157557 2 1  15 ARG HG3  H  -3.248 -15.153   4.149 1.00 . B B .  15 ARG HG3  1 1 
       15 157558 2 1  15 ARG HH11 H  -1.834 -17.671   7.495 1.00 . B B .  15 ARG HH11 1 1 
       15 157559 2 1  15 ARG HH12 H  -1.609 -17.033   9.089 1.00 . B B .  15 ARG HH12 1 1 
       15 157560 2 1  15 ARG HH21 H  -1.368 -13.683   8.017 1.00 . B B .  15 ARG HH21 1 1 
       15 157561 2 1  15 ARG HH22 H  -1.339 -14.757   9.382 1.00 . B B .  15 ARG HH22 1 1 
       15 157562 2 1  15 ARG N    N  -4.537 -17.398   1.052 1.00 . B B .  15 ARG N    1 1 
       15 157563 2 1  15 ARG NE   N  -1.736 -15.444   6.270 1.00 . B B .  15 ARG NE   1 1 
       15 157564 2 1  15 ARG NH1  N  -1.696 -16.885   8.097 1.00 . B B .  15 ARG NH1  1 1 
       15 157565 2 1  15 ARG NH2  N  -1.430 -14.618   8.395 1.00 . B B .  15 ARG NH2  1 1 
       15 157566 2 1  15 ARG O    O  -2.154 -16.391  -0.077 1.00 . B B .  15 ARG O    1 1 
       15 157567 2 1  16 ILE C    C  -0.936 -12.706   0.835 1.00 . B B .  16 ILE C    1 1 
       15 157568 2 1  16 ILE CA   C  -1.795 -13.564  -0.099 1.00 . B B .  16 ILE CA   1 1 
       15 157569 2 1  16 ILE CB   C  -2.578 -12.634  -1.084 1.00 . B B .  16 ILE CB   1 1 
       15 157570 2 1  16 ILE CD1  C  -4.497 -12.635  -2.809 1.00 . B B .  16 ILE CD1  1 1 
       15 157571 2 1  16 ILE CG1  C  -3.483 -13.466  -2.045 1.00 . B B .  16 ILE CG1  1 1 
       15 157572 2 1  16 ILE CG2  C  -1.606 -11.736  -1.879 1.00 . B B .  16 ILE CG2  1 1 
       15 157573 2 1  16 ILE H    H  -3.313 -13.874   1.342 1.00 . B B .  16 ILE H    1 1 
       15 157574 2 1  16 ILE HA   H  -1.152 -14.238  -0.671 1.00 . B B .  16 ILE HA   1 1 
       15 157575 2 1  16 ILE HB   H  -3.217 -11.982  -0.489 1.00 . B B .  16 ILE HB   1 1 
       15 157576 2 1  16 ILE HD11 H  -4.963 -13.245  -3.564 1.00 . B B .  16 ILE HD11 1 1 
       15 157577 2 1  16 ILE HD12 H  -4.009 -11.791  -3.275 1.00 . B B .  16 ILE HD12 1 1 
       15 157578 2 1  16 ILE HD13 H  -5.251 -12.287  -2.124 1.00 . B B .  16 ILE HD13 1 1 
       15 157579 2 1  16 ILE HG12 H  -2.871 -13.986  -2.771 1.00 . B B .  16 ILE HG12 1 1 
       15 157580 2 1  16 ILE HG13 H  -4.037 -14.197  -1.469 1.00 . B B .  16 ILE HG13 1 1 
       15 157581 2 1  16 ILE HG21 H  -0.960 -12.336  -2.481 1.00 . B B .  16 ILE HG21 1 1 
       15 157582 2 1  16 ILE HG22 H  -0.999 -11.159  -1.194 1.00 . B B .  16 ILE HG22 1 1 
       15 157583 2 1  16 ILE HG23 H  -2.169 -11.027  -2.531 1.00 . B B .  16 ILE HG23 1 1 
       15 157584 2 1  16 ILE N    N  -2.722 -14.358   0.732 1.00 . B B .  16 ILE N    1 1 
       15 157585 2 1  16 ILE O    O  -1.467 -12.146   1.800 1.00 . B B .  16 ILE O    1 1 
       15 157586 2 1  17 TYR C    C   2.654 -11.570   0.799 1.00 . B B .  17 TYR C    1 1 
       15 157587 2 1  17 TYR CA   C   1.322 -11.938   1.467 1.00 . B B .  17 TYR CA   1 1 
       15 157588 2 1  17 TYR CB   C   1.574 -12.856   2.692 1.00 . B B .  17 TYR CB   1 1 
       15 157589 2 1  17 TYR CD1  C   1.030 -15.289   2.062 1.00 . B B .  17 TYR CD1  1 1 
       15 157590 2 1  17 TYR CD2  C   3.327 -14.693   2.342 1.00 . B B .  17 TYR CD2  1 1 
       15 157591 2 1  17 TYR CE1  C   1.396 -16.586   1.761 1.00 . B B .  17 TYR CE1  1 1 
       15 157592 2 1  17 TYR CE2  C   3.685 -15.986   2.042 1.00 . B B .  17 TYR CE2  1 1 
       15 157593 2 1  17 TYR CG   C   1.990 -14.306   2.358 1.00 . B B .  17 TYR CG   1 1 
       15 157594 2 1  17 TYR CZ   C   2.727 -16.923   1.752 1.00 . B B .  17 TYR CZ   1 1 
       15 157595 2 1  17 TYR H    H   0.712 -12.944  -0.302 1.00 . B B .  17 TYR H    1 1 
       15 157596 2 1  17 TYR HA   H   0.851 -11.020   1.808 1.00 . B B .  17 TYR HA   1 1 
       15 157597 2 1  17 TYR HB2  H   2.346 -12.417   3.318 1.00 . B B .  17 TYR HB2  1 1 
       15 157598 2 1  17 TYR HB3  H   0.661 -12.904   3.277 1.00 . B B .  17 TYR HB3  1 1 
       15 157599 2 1  17 TYR HD1  H  -0.019 -15.020   2.071 1.00 . B B .  17 TYR HD1  1 1 
       15 157600 2 1  17 TYR HD2  H   4.094 -13.960   2.571 1.00 . B B .  17 TYR HD2  1 1 
       15 157601 2 1  17 TYR HE1  H   0.637 -17.327   1.532 1.00 . B B .  17 TYR HE1  1 1 
       15 157602 2 1  17 TYR HE2  H   4.731 -16.262   2.034 1.00 . B B .  17 TYR HE2  1 1 
       15 157603 2 1  17 TYR HH   H   2.902 -18.404   0.552 1.00 . B B .  17 TYR HH   1 1 
       15 157604 2 1  17 TYR N    N   0.375 -12.589   0.548 1.00 . B B .  17 TYR N    1 1 
       15 157605 2 1  17 TYR O    O   3.056 -12.153  -0.205 1.00 . B B .  17 TYR O    1 1 
       15 157606 2 1  17 TYR OH   O   3.108 -18.210   1.472 1.00 . B B .  17 TYR OH   1 1 
       15 157607 2 1  18 THR C    C   5.686 -11.126   1.786 1.00 . B B .  18 THR C    1 1 
       15 157608 2 1  18 THR CA   C   4.686 -10.188   1.068 1.00 . B B .  18 THR CA   1 1 
       15 157609 2 1  18 THR CB   C   4.923  -8.704   1.500 1.00 . B B .  18 THR CB   1 1 
       15 157610 2 1  18 THR CG2  C   6.375  -8.267   1.331 1.00 . B B .  18 THR CG2  1 1 
       15 157611 2 1  18 THR H    H   2.885 -10.124   2.149 1.00 . B B .  18 THR H    1 1 
       15 157612 2 1  18 THR HA   H   4.817 -10.260  -0.015 1.00 . B B .  18 THR HA   1 1 
       15 157613 2 1  18 THR HB   H   4.664  -8.615   2.555 1.00 . B B .  18 THR HB   1 1 
       15 157614 2 1  18 THR HG1  H   3.220  -7.729   1.207 1.00 . B B .  18 THR HG1  1 1 
       15 157615 2 1  18 THR HG21 H   7.035  -8.919   1.883 1.00 . B B .  18 THR HG21 1 1 
       15 157616 2 1  18 THR HG22 H   6.490  -7.262   1.697 1.00 . B B .  18 THR HG22 1 1 
       15 157617 2 1  18 THR HG23 H   6.660  -8.271   0.292 1.00 . B B .  18 THR HG23 1 1 
       15 157618 2 1  18 THR N    N   3.327 -10.594   1.413 1.00 . B B .  18 THR N    1 1 
       15 157619 2 1  18 THR O    O   5.684 -11.221   3.019 1.00 . B B .  18 THR O    1 1 
       15 157620 2 1  18 THR OG1  O   4.062  -7.818   0.754 1.00 . B B .  18 THR OG1  1 1 
       15 157621 2 1  19 LYS C    C   8.880 -12.067   1.697 1.00 . B B .  19 LYS C    1 1 
       15 157622 2 1  19 LYS CA   C   7.530 -12.765   1.515 1.00 . B B .  19 LYS CA   1 1 
       15 157623 2 1  19 LYS CB   C   7.710 -13.959   0.546 1.00 . B B .  19 LYS CB   1 1 
       15 157624 2 1  19 LYS CD   C   6.625 -16.039  -0.498 1.00 . B B .  19 LYS CD   1 1 
       15 157625 2 1  19 LYS CE   C   7.263 -17.086   0.430 1.00 . B B .  19 LYS CE   1 1 
       15 157626 2 1  19 LYS CG   C   6.398 -14.683   0.201 1.00 . B B .  19 LYS CG   1 1 
       15 157627 2 1  19 LYS H    H   6.406 -11.737   0.040 1.00 . B B .  19 LYS H    1 1 
       15 157628 2 1  19 LYS HA   H   7.198 -13.147   2.482 1.00 . B B .  19 LYS HA   1 1 
       15 157629 2 1  19 LYS HB2  H   8.153 -13.601  -0.381 1.00 . B B .  19 LYS HB2  1 1 
       15 157630 2 1  19 LYS HB3  H   8.388 -14.678   0.997 1.00 . B B .  19 LYS HB3  1 1 
       15 157631 2 1  19 LYS HD2  H   5.669 -16.420  -0.843 1.00 . B B .  19 LYS HD2  1 1 
       15 157632 2 1  19 LYS HD3  H   7.273 -15.891  -1.357 1.00 . B B .  19 LYS HD3  1 1 
       15 157633 2 1  19 LYS HE2  H   8.190 -16.692   0.824 1.00 . B B .  19 LYS HE2  1 1 
       15 157634 2 1  19 LYS HE3  H   6.585 -17.287   1.252 1.00 . B B .  19 LYS HE3  1 1 
       15 157635 2 1  19 LYS HG2  H   5.838 -14.849   1.115 1.00 . B B .  19 LYS HG2  1 1 
       15 157636 2 1  19 LYS HG3  H   5.815 -14.042  -0.454 1.00 . B B .  19 LYS HG3  1 1 
       15 157637 2 1  19 LYS HZ1  H   7.888 -19.069   0.409 1.00 . B B .  19 LYS HZ1  1 1 
       15 157638 2 1  19 LYS HZ2  H   8.283 -18.220  -0.994 1.00 . B B .  19 LYS HZ2  1 1 
       15 157639 2 1  19 LYS HZ3  H   6.696 -18.718  -0.721 1.00 . B B .  19 LYS HZ3  1 1 
       15 157640 2 1  19 LYS N    N   6.503 -11.834   1.001 1.00 . B B .  19 LYS N    1 1 
       15 157641 2 1  19 LYS NZ   N   7.553 -18.362  -0.267 1.00 . B B .  19 LYS NZ   1 1 
       15 157642 2 1  19 LYS O    O   9.707 -12.529   2.484 1.00 . B B .  19 LYS O    1 1 
       15 157643 2 1  20 ASP C    C  10.242  -8.839   0.419 1.00 . B B .  20 ASP C    1 1 
       15 157644 2 1  20 ASP CA   C  10.401 -10.267   0.946 1.00 . B B .  20 ASP CA   1 1 
       15 157645 2 1  20 ASP CB   C  11.454 -11.019   0.088 1.00 . B B .  20 ASP CB   1 1 
       15 157646 2 1  20 ASP CG   C  12.865 -10.399   0.163 1.00 . B B .  20 ASP CG   1 1 
       15 157647 2 1  20 ASP H    H   8.384 -10.647   0.365 1.00 . B B .  20 ASP H    1 1 
       15 157648 2 1  20 ASP HA   H  10.748 -10.224   1.975 1.00 . B B .  20 ASP HA   1 1 
       15 157649 2 1  20 ASP HB2  H  11.507 -12.048   0.426 1.00 . B B .  20 ASP HB2  1 1 
       15 157650 2 1  20 ASP HB3  H  11.130 -11.024  -0.950 1.00 . B B .  20 ASP HB3  1 1 
       15 157651 2 1  20 ASP N    N   9.107 -10.982   0.939 1.00 . B B .  20 ASP N    1 1 
       15 157652 2 1  20 ASP O    O   9.475  -8.605  -0.515 1.00 . B B .  20 ASP O    1 1 
       15 157653 2 1  20 ASP OD1  O  13.646 -10.770   1.067 1.00 . B B .  20 ASP OD1  1 1 
       15 157654 2 1  20 ASP OD2  O  13.200  -9.536  -0.682 1.00 . B B .  20 ASP OD2  1 1 
       15 157655 2 1  21 ILE C    C  12.618  -6.137   0.631 1.00 . B B .  21 ILE C    1 1 
       15 157656 2 1  21 ILE CA   C  11.135  -6.509   0.576 1.00 . B B .  21 ILE CA   1 1 
       15 157657 2 1  21 ILE CB   C  10.306  -5.476   1.455 1.00 . B B .  21 ILE CB   1 1 
       15 157658 2 1  21 ILE CD1  C   8.188  -5.738   0.041 1.00 . B B .  21 ILE CD1  1 1 
       15 157659 2 1  21 ILE CG1  C   8.793  -5.811   1.416 1.00 . B B .  21 ILE CG1  1 1 
       15 157660 2 1  21 ILE CG2  C  10.549  -4.007   1.004 1.00 . B B .  21 ILE CG2  1 1 
       15 157661 2 1  21 ILE H    H  11.498  -8.173   1.817 1.00 . B B .  21 ILE H    1 1 
       15 157662 2 1  21 ILE HA   H  10.791  -6.445  -0.457 1.00 . B B .  21 ILE HA   1 1 
       15 157663 2 1  21 ILE HB   H  10.649  -5.564   2.483 1.00 . B B .  21 ILE HB   1 1 
       15 157664 2 1  21 ILE HD11 H   8.558  -6.556  -0.561 1.00 . B B .  21 ILE HD11 1 1 
       15 157665 2 1  21 ILE HD12 H   8.440  -4.811  -0.437 1.00 . B B .  21 ILE HD12 1 1 
       15 157666 2 1  21 ILE HD13 H   7.113  -5.819   0.118 1.00 . B B .  21 ILE HD13 1 1 
       15 157667 2 1  21 ILE HG12 H   8.648  -6.825   1.770 1.00 . B B .  21 ILE HG12 1 1 
       15 157668 2 1  21 ILE HG13 H   8.235  -5.150   2.054 1.00 . B B .  21 ILE HG13 1 1 
       15 157669 2 1  21 ILE HG21 H  11.586  -3.739   1.165 1.00 . B B .  21 ILE HG21 1 1 
       15 157670 2 1  21 ILE HG22 H   9.921  -3.339   1.569 1.00 . B B .  21 ILE HG22 1 1 
       15 157671 2 1  21 ILE HG23 H  10.316  -3.900  -0.051 1.00 . B B .  21 ILE HG23 1 1 
       15 157672 2 1  21 ILE N    N  10.990  -7.902   1.031 1.00 . B B .  21 ILE N    1 1 
       15 157673 2 1  21 ILE O    O  13.351  -6.574   1.523 1.00 . B B .  21 ILE O    1 1 
       15 157674 2 1  22 SER C    C  14.203  -3.348  -1.071 1.00 . B B .  22 SER C    1 1 
       15 157675 2 1  22 SER CA   C  14.338  -4.711  -0.384 1.00 . B B .  22 SER CA   1 1 
       15 157676 2 1  22 SER CB   C  15.349  -5.607  -1.132 1.00 . B B .  22 SER CB   1 1 
       15 157677 2 1  22 SER H    H  12.412  -5.141  -1.073 1.00 . B B .  22 SER H    1 1 
       15 157678 2 1  22 SER HA   H  14.683  -4.559   0.639 1.00 . B B .  22 SER HA   1 1 
       15 157679 2 1  22 SER HB2  H  15.376  -6.584  -0.667 1.00 . B B .  22 SER HB2  1 1 
       15 157680 2 1  22 SER HB3  H  15.055  -5.715  -2.173 1.00 . B B .  22 SER HB3  1 1 
       15 157681 2 1  22 SER HG   H  16.895  -4.922  -0.152 1.00 . B B .  22 SER HG   1 1 
       15 157682 2 1  22 SER N    N  13.031  -5.331  -0.341 1.00 . B B .  22 SER N    1 1 
       15 157683 2 1  22 SER O    O  13.496  -3.214  -2.078 1.00 . B B .  22 SER O    1 1 
       15 157684 2 1  22 SER OG   O  16.654  -5.056  -1.076 1.00 . B B .  22 SER OG   1 1 
       15 157685 2 1  23 PHE C    C  16.475  -0.637  -0.829 1.00 . B B .  23 PHE C    1 1 
       15 157686 2 1  23 PHE CA   C  15.030  -1.037  -1.100 1.00 . B B .  23 PHE CA   1 1 
       15 157687 2 1  23 PHE CB   C  14.047   0.035  -0.567 1.00 . B B .  23 PHE CB   1 1 
       15 157688 2 1  23 PHE CD1  C  13.672   1.681  -2.477 1.00 . B B .  23 PHE CD1  1 1 
       15 157689 2 1  23 PHE CD2  C  14.978   2.411  -0.602 1.00 . B B .  23 PHE CD2  1 1 
       15 157690 2 1  23 PHE CE1  C  13.865   2.906  -3.086 1.00 . B B .  23 PHE CE1  1 1 
       15 157691 2 1  23 PHE CE2  C  15.164   3.636  -1.211 1.00 . B B .  23 PHE CE2  1 1 
       15 157692 2 1  23 PHE CG   C  14.227   1.409  -1.223 1.00 . B B .  23 PHE CG   1 1 
       15 157693 2 1  23 PHE CZ   C  14.613   3.884  -2.451 1.00 . B B .  23 PHE CZ   1 1 
       15 157694 2 1  23 PHE H    H  15.176  -2.480   0.428 1.00 . B B .  23 PHE H    1 1 
       15 157695 2 1  23 PHE HA   H  14.892  -1.143  -2.180 1.00 . B B .  23 PHE HA   1 1 
       15 157696 2 1  23 PHE HB2  H  13.032  -0.297  -0.753 1.00 . B B .  23 PHE HB2  1 1 
       15 157697 2 1  23 PHE HB3  H  14.180   0.146   0.506 1.00 . B B .  23 PHE HB3  1 1 
       15 157698 2 1  23 PHE HD1  H  13.086   0.920  -2.975 1.00 . B B .  23 PHE HD1  1 1 
       15 157699 2 1  23 PHE HD2  H  15.414   2.224   0.373 1.00 . B B .  23 PHE HD2  1 1 
       15 157700 2 1  23 PHE HE1  H  13.426   3.102  -4.062 1.00 . B B .  23 PHE HE1  1 1 
       15 157701 2 1  23 PHE HE2  H  15.750   4.402  -0.717 1.00 . B B .  23 PHE HE2  1 1 
       15 157702 2 1  23 PHE HZ   H  14.772   4.843  -2.928 1.00 . B B .  23 PHE HZ   1 1 
       15 157703 2 1  23 PHE N    N  14.824  -2.339  -0.475 1.00 . B B .  23 PHE N    1 1 
       15 157704 2 1  23 PHE O    O  16.952  -0.746   0.298 1.00 . B B .  23 PHE O    1 1 
       15 157705 2 1  24 GLU C    C  18.647   1.560  -2.569 1.00 . B B .  24 GLU C    1 1 
       15 157706 2 1  24 GLU CA   C  18.545   0.245  -1.816 1.00 . B B .  24 GLU CA   1 1 
       15 157707 2 1  24 GLU CB   C  19.494  -0.804  -2.466 1.00 . B B .  24 GLU CB   1 1 
       15 157708 2 1  24 GLU CD   C  20.437  -3.192  -2.457 1.00 . B B .  24 GLU CD   1 1 
       15 157709 2 1  24 GLU CG   C  19.523  -2.173  -1.762 1.00 . B B .  24 GLU CG   1 1 
       15 157710 2 1  24 GLU H    H  16.711  -0.189  -2.741 1.00 . B B .  24 GLU H    1 1 
       15 157711 2 1  24 GLU HA   H  18.829   0.398  -0.776 1.00 . B B .  24 GLU HA   1 1 
       15 157712 2 1  24 GLU HB2  H  19.189  -0.962  -3.496 1.00 . B B .  24 GLU HB2  1 1 
       15 157713 2 1  24 GLU HB3  H  20.504  -0.404  -2.466 1.00 . B B .  24 GLU HB3  1 1 
       15 157714 2 1  24 GLU HG2  H  19.865  -2.037  -0.741 1.00 . B B .  24 GLU HG2  1 1 
       15 157715 2 1  24 GLU HG3  H  18.513  -2.563  -1.737 1.00 . B B .  24 GLU HG3  1 1 
       15 157716 2 1  24 GLU N    N  17.161  -0.207  -1.876 1.00 . B B .  24 GLU N    1 1 
       15 157717 2 1  24 GLU O    O  18.213   1.646  -3.713 1.00 . B B .  24 GLU O    1 1 
       15 157718 2 1  24 GLU OE1  O  19.932  -4.114  -3.135 1.00 . B B .  24 GLU OE1  1 1 
       15 157719 2 1  24 GLU OE2  O  21.677  -3.076  -2.340 1.00 . B B .  24 GLU OE2  1 1 
       15 157720 2 1  25 ALA C    C  21.138   3.886  -2.371 1.00 . B B .  25 ALA C    1 1 
       15 157721 2 1  25 ALA CA   C  19.621   3.806  -2.582 1.00 . B B .  25 ALA CA   1 1 
       15 157722 2 1  25 ALA CB   C  18.875   5.047  -2.068 1.00 . B B .  25 ALA CB   1 1 
       15 157723 2 1  25 ALA H    H  19.246   2.527  -0.939 1.00 . B B .  25 ALA H    1 1 
       15 157724 2 1  25 ALA HA   H  19.433   3.726  -3.644 1.00 . B B .  25 ALA HA   1 1 
       15 157725 2 1  25 ALA HB1  H  19.034   5.873  -2.750 1.00 . B B .  25 ALA HB1  1 1 
       15 157726 2 1  25 ALA HB2  H  19.247   5.329  -1.088 1.00 . B B .  25 ALA HB2  1 1 
       15 157727 2 1  25 ALA HB3  H  17.832   4.853  -2.000 1.00 . B B .  25 ALA HB3  1 1 
       15 157728 2 1  25 ALA N    N  19.163   2.588  -1.916 1.00 . B B .  25 ALA N    1 1 
       15 157729 2 1  25 ALA O    O  21.589   4.446  -1.370 1.00 . B B .  25 ALA O    1 1 
       15 157730 2 1  26 PRO C    C  24.097   4.513  -3.069 1.00 . B B .  26 PRO C    1 1 
       15 157731 2 1  26 PRO CA   C  23.426   3.128  -3.090 1.00 . B B .  26 PRO CA   1 1 
       15 157732 2 1  26 PRO CB   C  23.880   2.275  -4.312 1.00 . B B .  26 PRO CB   1 1 
       15 157733 2 1  26 PRO CD   C  21.523   2.611  -4.563 1.00 . B B .  26 PRO CD   1 1 
       15 157734 2 1  26 PRO CG   C  22.809   2.482  -5.345 1.00 . B B .  26 PRO CG   1 1 
       15 157735 2 1  26 PRO HA   H  23.663   2.604  -2.167 1.00 . B B .  26 PRO HA   1 1 
       15 157736 2 1  26 PRO HB2  H  24.854   2.598  -4.677 1.00 . B B .  26 PRO HB2  1 1 
       15 157737 2 1  26 PRO HB3  H  23.925   1.228  -4.036 1.00 . B B .  26 PRO HB3  1 1 
       15 157738 2 1  26 PRO HD2  H  20.817   3.245  -5.090 1.00 . B B .  26 PRO HD2  1 1 
       15 157739 2 1  26 PRO HD3  H  21.080   1.637  -4.376 1.00 . B B .  26 PRO HD3  1 1 
       15 157740 2 1  26 PRO HG2  H  23.012   3.391  -5.914 1.00 . B B .  26 PRO HG2  1 1 
       15 157741 2 1  26 PRO HG3  H  22.756   1.631  -6.017 1.00 . B B .  26 PRO HG3  1 1 
       15 157742 2 1  26 PRO N    N  21.954   3.245  -3.279 1.00 . B B .  26 PRO N    1 1 
       15 157743 2 1  26 PRO O    O  25.030   4.758  -2.303 1.00 . B B .  26 PRO O    1 1 
       15 157744 2 1  27 ASN C    C  23.107   7.821  -3.484 1.00 . B B .  27 ASN C    1 1 
       15 157745 2 1  27 ASN CA   C  24.050   6.770  -4.107 1.00 . B B .  27 ASN CA   1 1 
       15 157746 2 1  27 ASN CB   C  24.172   7.025  -5.634 1.00 . B B .  27 ASN CB   1 1 
       15 157747 2 1  27 ASN CG   C  24.958   5.950  -6.390 1.00 . B B .  27 ASN CG   1 1 
       15 157748 2 1  27 ASN H    H  22.726   5.157  -4.369 1.00 . B B .  27 ASN H    1 1 
       15 157749 2 1  27 ASN HA   H  25.033   6.861  -3.648 1.00 . B B .  27 ASN HA   1 1 
       15 157750 2 1  27 ASN HB2  H  23.178   7.077  -6.066 1.00 . B B .  27 ASN HB2  1 1 
       15 157751 2 1  27 ASN HB3  H  24.667   7.977  -5.795 1.00 . B B .  27 ASN HB3  1 1 
       15 157752 2 1  27 ASN HD21 H  23.973   6.367  -8.065 1.00 . B B .  27 ASN HD21 1 1 
       15 157753 2 1  27 ASN HD22 H  25.147   5.102  -8.168 1.00 . B B .  27 ASN HD22 1 1 
       15 157754 2 1  27 ASN N    N  23.535   5.415  -3.887 1.00 . B B .  27 ASN N    1 1 
       15 157755 2 1  27 ASN ND2  N  24.669   5.790  -7.669 1.00 . B B .  27 ASN ND2  1 1 
       15 157756 2 1  27 ASN O    O  23.262   9.008  -3.771 1.00 . B B .  27 ASN O    1 1 
       15 157757 2 1  27 ASN OD1  O  25.830   5.279  -5.836 1.00 . B B .  27 ASN OD1  1 1 
       15 157758 2 1  28 ALA C    C  21.350   9.648  -1.776 1.00 . B B .  28 ALA C    1 1 
       15 157759 2 1  28 ALA CA   C  21.057   8.133  -1.994 1.00 . B B .  28 ALA CA   1 1 
       15 157760 2 1  28 ALA CB   C  20.583   7.471  -0.676 1.00 . B B .  28 ALA CB   1 1 
       15 157761 2 1  28 ALA H    H  22.232   6.399  -2.336 1.00 . B B .  28 ALA H    1 1 
       15 157762 2 1  28 ALA HA   H  20.229   8.051  -2.704 1.00 . B B .  28 ALA HA   1 1 
       15 157763 2 1  28 ALA HB1  H  20.685   6.405  -0.759 1.00 . B B .  28 ALA HB1  1 1 
       15 157764 2 1  28 ALA HB2  H  19.547   7.710  -0.489 1.00 . B B .  28 ALA HB2  1 1 
       15 157765 2 1  28 ALA HB3  H  21.170   7.798   0.150 1.00 . B B .  28 ALA HB3  1 1 
       15 157766 2 1  28 ALA N    N  22.176   7.347  -2.594 1.00 . B B .  28 ALA N    1 1 
       15 157767 2 1  28 ALA O    O  20.800  10.465  -2.513 1.00 . B B .  28 ALA O    1 1 
       15 157768 2 1  29 PRO C    C  22.774  12.434  -1.548 1.00 . B B .  29 PRO C    1 1 
       15 157769 2 1  29 PRO CA   C  22.447  11.453  -0.401 1.00 . B B .  29 PRO CA   1 1 
       15 157770 2 1  29 PRO CB   C  23.605  11.395   0.645 1.00 . B B .  29 PRO CB   1 1 
       15 157771 2 1  29 PRO CD   C  23.363   9.181  -0.231 1.00 . B B .  29 PRO CD   1 1 
       15 157772 2 1  29 PRO CG   C  23.721   9.942   1.015 1.00 . B B .  29 PRO CG   1 1 
       15 157773 2 1  29 PRO HA   H  21.534  11.778   0.087 1.00 . B B .  29 PRO HA   1 1 
       15 157774 2 1  29 PRO HB2  H  24.537  11.763   0.212 1.00 . B B .  29 PRO HB2  1 1 
       15 157775 2 1  29 PRO HB3  H  23.355  11.988   1.520 1.00 . B B .  29 PRO HB3  1 1 
       15 157776 2 1  29 PRO HD2  H  24.229   9.079  -0.885 1.00 . B B .  29 PRO HD2  1 1 
       15 157777 2 1  29 PRO HD3  H  22.954   8.194   0.011 1.00 . B B .  29 PRO HD3  1 1 
       15 157778 2 1  29 PRO HG2  H  24.735   9.717   1.331 1.00 . B B .  29 PRO HG2  1 1 
       15 157779 2 1  29 PRO HG3  H  23.021   9.698   1.814 1.00 . B B .  29 PRO HG3  1 1 
       15 157780 2 1  29 PRO N    N  22.309  10.043  -0.855 1.00 . B B .  29 PRO N    1 1 
       15 157781 2 1  29 PRO O    O  22.268  13.566  -1.581 1.00 . B B .  29 PRO O    1 1 
       15 157782 2 1  30 HIS C    C  23.196  12.731  -4.862 1.00 . B B .  30 HIS C    1 1 
       15 157783 2 1  30 HIS CA   C  24.085  12.819  -3.611 1.00 . B B .  30 HIS CA   1 1 
       15 157784 2 1  30 HIS CB   C  25.553  12.470  -3.961 1.00 . B B .  30 HIS CB   1 1 
       15 157785 2 1  30 HIS CD2  C  27.357  14.049  -2.945 1.00 . B B .  30 HIS CD2  1 1 
       15 157786 2 1  30 HIS CE1  C  27.748  12.957  -1.094 1.00 . B B .  30 HIS CE1  1 1 
       15 157787 2 1  30 HIS CG   C  26.557  12.955  -2.946 1.00 . B B .  30 HIS CG   1 1 
       15 157788 2 1  30 HIS H    H  23.849  11.025  -2.499 1.00 . B B .  30 HIS H    1 1 
       15 157789 2 1  30 HIS HA   H  24.057  13.852  -3.267 1.00 . B B .  30 HIS HA   1 1 
       15 157790 2 1  30 HIS HB2  H  25.659  11.397  -4.044 1.00 . B B .  30 HIS HB2  1 1 
       15 157791 2 1  30 HIS HB3  H  25.811  12.917  -4.918 1.00 . B B .  30 HIS HB3  1 1 
       15 157792 2 1  30 HIS HD1  H  26.406  11.460  -1.466 1.00 . B B .  30 HIS HD1  1 1 
       15 157793 2 1  30 HIS HD2  H  27.409  14.807  -3.718 1.00 . B B .  30 HIS HD2  1 1 
       15 157794 2 1  30 HIS HE1  H  28.157  12.674  -0.136 1.00 . B B .  30 HIS HE1  1 1 
       15 157795 2 1  30 HIS HE2  H  28.575  14.786  -1.415 1.00 . B B .  30 HIS HE2  1 1 
       15 157796 2 1  30 HIS N    N  23.593  11.971  -2.512 1.00 . B B .  30 HIS N    1 1 
       15 157797 2 1  30 HIS ND1  N  26.830  12.292  -1.767 1.00 . B B .  30 HIS ND1  1 1 
       15 157798 2 1  30 HIS NE2  N  28.086  14.024  -1.784 1.00 . B B .  30 HIS NE2  1 1 
       15 157799 2 1  30 HIS O    O  23.057  13.726  -5.569 1.00 . B B .  30 HIS O    1 1 
       15 157800 2 1  31 VAL C    C  20.508  12.197  -6.420 1.00 . B B .  31 VAL C    1 1 
       15 157801 2 1  31 VAL CA   C  21.796  11.322  -6.372 1.00 . B B .  31 VAL CA   1 1 
       15 157802 2 1  31 VAL CB   C  21.465   9.782  -6.557 1.00 . B B .  31 VAL CB   1 1 
       15 157803 2 1  31 VAL CG1  C  20.358   9.296  -5.595 1.00 . B B .  31 VAL CG1  1 1 
       15 157804 2 1  31 VAL CG2  C  21.138   9.417  -8.022 1.00 . B B .  31 VAL CG2  1 1 
       15 157805 2 1  31 VAL H    H  22.623  10.844  -4.453 1.00 . B B .  31 VAL H    1 1 
       15 157806 2 1  31 VAL HA   H  22.434  11.626  -7.203 1.00 . B B .  31 VAL HA   1 1 
       15 157807 2 1  31 VAL HB   H  22.369   9.234  -6.287 1.00 . B B .  31 VAL HB   1 1 
       15 157808 2 1  31 VAL HG11 H  20.633   9.536  -4.582 1.00 . B B .  31 VAL HG11 1 1 
       15 157809 2 1  31 VAL HG12 H  20.237   8.223  -5.684 1.00 . B B .  31 VAL HG12 1 1 
       15 157810 2 1  31 VAL HG13 H  19.421   9.780  -5.831 1.00 . B B .  31 VAL HG13 1 1 
       15 157811 2 1  31 VAL HG21 H  20.206   9.869  -8.312 1.00 . B B .  31 VAL HG21 1 1 
       15 157812 2 1  31 VAL HG22 H  21.056   8.344  -8.125 1.00 . B B .  31 VAL HG22 1 1 
       15 157813 2 1  31 VAL HG23 H  21.916   9.775  -8.674 1.00 . B B .  31 VAL HG23 1 1 
       15 157814 2 1  31 VAL N    N  22.574  11.561  -5.122 1.00 . B B .  31 VAL N    1 1 
       15 157815 2 1  31 VAL O    O  19.876  12.336  -7.464 1.00 . B B .  31 VAL O    1 1 
       15 157816 2 1  32 PHE C    C  19.199  15.086  -5.796 1.00 . B B .  32 PHE C    1 1 
       15 157817 2 1  32 PHE CA   C  18.995  13.713  -5.127 1.00 . B B .  32 PHE CA   1 1 
       15 157818 2 1  32 PHE CB   C  18.654  13.919  -3.633 1.00 . B B .  32 PHE CB   1 1 
       15 157819 2 1  32 PHE CD1  C  17.761  11.532  -3.515 1.00 . B B .  32 PHE CD1  1 1 
       15 157820 2 1  32 PHE CD2  C  18.516  12.574  -1.496 1.00 . B B .  32 PHE CD2  1 1 
       15 157821 2 1  32 PHE CE1  C  17.440  10.394  -2.806 1.00 . B B .  32 PHE CE1  1 1 
       15 157822 2 1  32 PHE CE2  C  18.193  11.435  -0.801 1.00 . B B .  32 PHE CE2  1 1 
       15 157823 2 1  32 PHE CG   C  18.310  12.647  -2.868 1.00 . B B .  32 PHE CG   1 1 
       15 157824 2 1  32 PHE CZ   C  17.654  10.344  -1.455 1.00 . B B .  32 PHE CZ   1 1 
       15 157825 2 1  32 PHE H    H  20.728  12.662  -4.476 1.00 . B B .  32 PHE H    1 1 
       15 157826 2 1  32 PHE HA   H  18.154  13.226  -5.606 1.00 . B B .  32 PHE HA   1 1 
       15 157827 2 1  32 PHE HB2  H  19.505  14.379  -3.144 1.00 . B B .  32 PHE HB2  1 1 
       15 157828 2 1  32 PHE HB3  H  17.804  14.589  -3.551 1.00 . B B .  32 PHE HB3  1 1 
       15 157829 2 1  32 PHE HD1  H  17.586  11.563  -4.583 1.00 . B B .  32 PHE HD1  1 1 
       15 157830 2 1  32 PHE HD2  H  18.935  13.424  -0.970 1.00 . B B .  32 PHE HD2  1 1 
       15 157831 2 1  32 PHE HE1  H  17.015   9.544  -3.316 1.00 . B B .  32 PHE HE1  1 1 
       15 157832 2 1  32 PHE HE2  H  18.359  11.393   0.266 1.00 . B B .  32 PHE HE2  1 1 
       15 157833 2 1  32 PHE HZ   H  17.404   9.447  -0.898 1.00 . B B .  32 PHE HZ   1 1 
       15 157834 2 1  32 PHE N    N  20.169  12.821  -5.268 1.00 . B B .  32 PHE N    1 1 
       15 157835 2 1  32 PHE O    O  18.223  15.825  -5.983 1.00 . B B .  32 PHE O    1 1 
       15 157836 2 1  33 GLN C    C  20.111  16.533  -8.318 1.00 . B B .  33 GLN C    1 1 
       15 157837 2 1  33 GLN CA   C  20.776  16.642  -6.930 1.00 . B B .  33 GLN CA   1 1 
       15 157838 2 1  33 GLN CB   C  22.317  16.822  -7.075 1.00 . B B .  33 GLN CB   1 1 
       15 157839 2 1  33 GLN CD   C  24.543  15.896  -7.966 1.00 . B B .  33 GLN CD   1 1 
       15 157840 2 1  33 GLN CG   C  23.022  15.750  -7.933 1.00 . B B .  33 GLN CG   1 1 
       15 157841 2 1  33 GLN H    H  21.194  14.851  -5.833 1.00 . B B .  33 GLN H    1 1 
       15 157842 2 1  33 GLN HA   H  20.363  17.502  -6.407 1.00 . B B .  33 GLN HA   1 1 
       15 157843 2 1  33 GLN HB2  H  22.513  17.794  -7.518 1.00 . B B .  33 GLN HB2  1 1 
       15 157844 2 1  33 GLN HB3  H  22.757  16.806  -6.084 1.00 . B B .  33 GLN HB3  1 1 
       15 157845 2 1  33 GLN HE21 H  24.730  14.717  -6.374 1.00 . B B .  33 GLN HE21 1 1 
       15 157846 2 1  33 GLN HE22 H  26.204  15.328  -7.040 1.00 . B B .  33 GLN HE22 1 1 
       15 157847 2 1  33 GLN HG2  H  22.772  14.773  -7.537 1.00 . B B .  33 GLN HG2  1 1 
       15 157848 2 1  33 GLN HG3  H  22.646  15.819  -8.948 1.00 . B B .  33 GLN HG3  1 1 
       15 157849 2 1  33 GLN N    N  20.460  15.428  -6.130 1.00 . B B .  33 GLN N    1 1 
       15 157850 2 1  33 GLN NE2  N  25.229  15.250  -7.033 1.00 . B B .  33 GLN NE2  1 1 
       15 157851 2 1  33 GLN O    O  19.765  17.540  -8.950 1.00 . B B .  33 GLN O    1 1 
       15 157852 2 1  33 GLN OE1  O  25.093  16.586  -8.824 1.00 . B B .  33 GLN OE1  1 1 
       15 157853 2 1  34 LYS C    C  17.811  14.742  -9.794 1.00 . B B .  34 LYS C    1 1 
       15 157854 2 1  34 LYS CA   C  19.316  14.915 -10.015 1.00 . B B .  34 LYS CA   1 1 
       15 157855 2 1  34 LYS CB   C  19.963  13.605 -10.526 1.00 . B B .  34 LYS CB   1 1 
       15 157856 2 1  34 LYS CD   C  22.124  12.435 -11.285 1.00 . B B .  34 LYS CD   1 1 
       15 157857 2 1  34 LYS CE   C  23.590  12.619 -11.690 1.00 . B B .  34 LYS CE   1 1 
       15 157858 2 1  34 LYS CG   C  21.463  13.756 -10.848 1.00 . B B .  34 LYS CG   1 1 
       15 157859 2 1  34 LYS H    H  20.277  14.551  -8.187 1.00 . B B .  34 LYS H    1 1 
       15 157860 2 1  34 LYS HA   H  19.490  15.705 -10.743 1.00 . B B .  34 LYS HA   1 1 
       15 157861 2 1  34 LYS HB2  H  19.852  12.839  -9.761 1.00 . B B .  34 LYS HB2  1 1 
       15 157862 2 1  34 LYS HB3  H  19.446  13.268 -11.421 1.00 . B B .  34 LYS HB3  1 1 
       15 157863 2 1  34 LYS HD2  H  22.075  11.727 -10.465 1.00 . B B .  34 LYS HD2  1 1 
       15 157864 2 1  34 LYS HD3  H  21.575  12.034 -12.133 1.00 . B B .  34 LYS HD3  1 1 
       15 157865 2 1  34 LYS HE2  H  23.652  13.345 -12.492 1.00 . B B .  34 LYS HE2  1 1 
       15 157866 2 1  34 LYS HE3  H  24.155  12.977 -10.837 1.00 . B B .  34 LYS HE3  1 1 
       15 157867 2 1  34 LYS HG2  H  21.570  14.479 -11.651 1.00 . B B .  34 LYS HG2  1 1 
       15 157868 2 1  34 LYS HG3  H  21.976  14.131  -9.967 1.00 . B B .  34 LYS HG3  1 1 
       15 157869 2 1  34 LYS HZ1  H  25.169  11.494 -12.448 1.00 . B B .  34 LYS HZ1  1 1 
       15 157870 2 1  34 LYS HZ2  H  23.650  10.972 -12.963 1.00 . B B .  34 LYS HZ2  1 1 
       15 157871 2 1  34 LYS HZ3  H  24.167  10.645 -11.390 1.00 . B B .  34 LYS HZ3  1 1 
       15 157872 2 1  34 LYS N    N  19.951  15.280  -8.759 1.00 . B B .  34 LYS N    1 1 
       15 157873 2 1  34 LYS NZ   N  24.183  11.345 -12.157 1.00 . B B .  34 LYS NZ   1 1 
       15 157874 2 1  34 LYS O    O  17.376  13.771  -9.167 1.00 . B B .  34 LYS O    1 1 
       15 157875 2 1  35 ASP C    C  15.078  15.573 -11.708 1.00 . B B .  35 ASP C    1 1 
       15 157876 2 1  35 ASP CA   C  15.561  15.618 -10.256 1.00 . B B .  35 ASP CA   1 1 
       15 157877 2 1  35 ASP CB   C  14.896  16.789  -9.486 1.00 . B B .  35 ASP CB   1 1 
       15 157878 2 1  35 ASP CG   C  13.358  16.652  -9.433 1.00 . B B .  35 ASP CG   1 1 
       15 157879 2 1  35 ASP H    H  17.440  16.537 -10.596 1.00 . B B .  35 ASP H    1 1 
       15 157880 2 1  35 ASP HA   H  15.279  14.680  -9.764 1.00 . B B .  35 ASP HA   1 1 
       15 157881 2 1  35 ASP HB2  H  15.280  16.805  -8.470 1.00 . B B .  35 ASP HB2  1 1 
       15 157882 2 1  35 ASP HB3  H  15.151  17.729  -9.963 1.00 . B B .  35 ASP HB3  1 1 
       15 157883 2 1  35 ASP N    N  17.025  15.720 -10.252 1.00 . B B .  35 ASP N    1 1 
       15 157884 2 1  35 ASP O    O  15.039  16.595 -12.396 1.00 . B B .  35 ASP O    1 1 
       15 157885 2 1  35 ASP OD1  O  12.652  17.316 -10.227 1.00 . B B .  35 ASP OD1  1 1 
       15 157886 2 1  35 ASP OD2  O  12.851  15.870  -8.599 1.00 . B B .  35 ASP OD2  1 1 
       15 157887 2 1  36 TRP C    C  13.562  12.693 -13.439 1.00 . B B .  36 TRP C    1 1 
       15 157888 2 1  36 TRP CA   C  14.136  14.114 -13.460 1.00 . B B .  36 TRP CA   1 1 
       15 157889 2 1  36 TRP CB   C  15.094  14.353 -14.677 1.00 . B B .  36 TRP CB   1 1 
       15 157890 2 1  36 TRP CD1  C  16.411  12.163 -15.057 1.00 . B B .  36 TRP CD1  1 1 
       15 157891 2 1  36 TRP CD2  C  17.701  13.903 -14.533 1.00 . B B .  36 TRP CD2  1 1 
       15 157892 2 1  36 TRP CE2  C  18.519  12.778 -14.726 1.00 . B B .  36 TRP CE2  1 1 
       15 157893 2 1  36 TRP CE3  C  18.300  15.117 -14.204 1.00 . B B .  36 TRP CE3  1 1 
       15 157894 2 1  36 TRP CG   C  16.344  13.486 -14.736 1.00 . B B .  36 TRP CG   1 1 
       15 157895 2 1  36 TRP CH2  C  20.466  14.035 -14.286 1.00 . B B .  36 TRP CH2  1 1 
       15 157896 2 1  36 TRP CZ2  C  19.903  12.830 -14.603 1.00 . B B .  36 TRP CZ2  1 1 
       15 157897 2 1  36 TRP CZ3  C  19.674  15.173 -14.084 1.00 . B B .  36 TRP CZ3  1 1 
       15 157898 2 1  36 TRP H    H  15.051  13.587 -11.630 1.00 . B B .  36 TRP H    1 1 
       15 157899 2 1  36 TRP HA   H  13.298  14.804 -13.534 1.00 . B B .  36 TRP HA   1 1 
       15 157900 2 1  36 TRP HB2  H  14.541  14.179 -15.591 1.00 . B B .  36 TRP HB2  1 1 
       15 157901 2 1  36 TRP HB3  H  15.410  15.392 -14.669 1.00 . B B .  36 TRP HB3  1 1 
       15 157902 2 1  36 TRP HD1  H  15.542  11.552 -15.271 1.00 . B B .  36 TRP HD1  1 1 
       15 157903 2 1  36 TRP HE1  H  18.001  10.813 -15.222 1.00 . B B .  36 TRP HE1  1 1 
       15 157904 2 1  36 TRP HE3  H  17.706  16.011 -14.045 1.00 . B B .  36 TRP HE3  1 1 
       15 157905 2 1  36 TRP HH2  H  21.540  14.125 -14.181 1.00 . B B .  36 TRP HH2  1 1 
       15 157906 2 1  36 TRP HZ2  H  20.524  11.956 -14.758 1.00 . B B .  36 TRP HZ2  1 1 
       15 157907 2 1  36 TRP HZ3  H  20.154  16.113 -13.834 1.00 . B B .  36 TRP HZ3  1 1 
       15 157908 2 1  36 TRP N    N  14.800  14.363 -12.177 1.00 . B B .  36 TRP N    1 1 
       15 157909 2 1  36 TRP NE1  N  17.706  11.727 -15.032 1.00 . B B .  36 TRP NE1  1 1 
       15 157910 2 1  36 TRP O    O  13.573  12.036 -12.392 1.00 . B B .  36 TRP O    1 1 
       15 157911 2 1  37 GLN C    C  13.726   9.862 -14.865 1.00 . B B .  37 GLN C    1 1 
       15 157912 2 1  37 GLN CA   C  12.552  10.871 -14.772 1.00 . B B .  37 GLN CA   1 1 
       15 157913 2 1  37 GLN CB   C  11.637  10.796 -16.028 1.00 . B B .  37 GLN CB   1 1 
       15 157914 2 1  37 GLN CD   C  11.316  11.161 -18.557 1.00 . B B .  37 GLN CD   1 1 
       15 157915 2 1  37 GLN CG   C  12.225  11.364 -17.339 1.00 . B B .  37 GLN CG   1 1 
       15 157916 2 1  37 GLN H    H  12.988  12.863 -15.342 1.00 . B B .  37 GLN H    1 1 
       15 157917 2 1  37 GLN HA   H  11.954  10.627 -13.896 1.00 . B B .  37 GLN HA   1 1 
       15 157918 2 1  37 GLN HB2  H  11.376   9.759 -16.205 1.00 . B B .  37 GLN HB2  1 1 
       15 157919 2 1  37 GLN HB3  H  10.730  11.342 -15.810 1.00 . B B .  37 GLN HB3  1 1 
       15 157920 2 1  37 GLN HE21 H  10.715   9.375 -17.883 1.00 . B B .  37 GLN HE21 1 1 
       15 157921 2 1  37 GLN HE22 H  10.032   9.887 -19.383 1.00 . B B .  37 GLN HE22 1 1 
       15 157922 2 1  37 GLN HG2  H  12.407  12.427 -17.210 1.00 . B B .  37 GLN HG2  1 1 
       15 157923 2 1  37 GLN HG3  H  13.170  10.871 -17.534 1.00 . B B .  37 GLN HG3  1 1 
       15 157924 2 1  37 GLN N    N  13.049  12.243 -14.590 1.00 . B B .  37 GLN N    1 1 
       15 157925 2 1  37 GLN NE2  N  10.618  10.029 -18.615 1.00 . B B .  37 GLN NE2  1 1 
       15 157926 2 1  37 GLN O    O  14.446   9.851 -15.875 1.00 . B B .  37 GLN O    1 1 
       15 157927 2 1  37 GLN OE1  O  11.274  11.992 -19.462 1.00 . B B .  37 GLN OE1  1 1 
       15 157928 2 1  38 PRO C    C  14.727   6.927 -14.886 1.00 . B B .  38 PRO C    1 1 
       15 157929 2 1  38 PRO CA   C  15.053   8.018 -13.860 1.00 . B B .  38 PRO CA   1 1 
       15 157930 2 1  38 PRO CB   C  15.130   7.471 -12.408 1.00 . B B .  38 PRO CB   1 1 
       15 157931 2 1  38 PRO CD   C  13.226   8.956 -12.518 1.00 . B B .  38 PRO CD   1 1 
       15 157932 2 1  38 PRO CG   C  13.783   7.736 -11.806 1.00 . B B .  38 PRO CG   1 1 
       15 157933 2 1  38 PRO HA   H  16.002   8.483 -14.125 1.00 . B B .  38 PRO HA   1 1 
       15 157934 2 1  38 PRO HB2  H  15.364   6.407 -12.406 1.00 . B B .  38 PRO HB2  1 1 
       15 157935 2 1  38 PRO HB3  H  15.895   8.015 -11.855 1.00 . B B .  38 PRO HB3  1 1 
       15 157936 2 1  38 PRO HD2  H  12.162   8.847 -12.695 1.00 . B B .  38 PRO HD2  1 1 
       15 157937 2 1  38 PRO HD3  H  13.411   9.853 -11.932 1.00 . B B .  38 PRO HD3  1 1 
       15 157938 2 1  38 PRO HG2  H  13.137   6.873 -11.956 1.00 . B B .  38 PRO HG2  1 1 
       15 157939 2 1  38 PRO HG3  H  13.886   7.941 -10.741 1.00 . B B .  38 PRO HG3  1 1 
       15 157940 2 1  38 PRO N    N  13.974   9.016 -13.809 1.00 . B B .  38 PRO N    1 1 
       15 157941 2 1  38 PRO O    O  13.550   6.588 -15.073 1.00 . B B .  38 PRO O    1 1 
       15 157942 2 1  39 GLU C    C  15.242   4.060 -15.758 1.00 . B B .  39 GLU C    1 1 
       15 157943 2 1  39 GLU CA   C  15.578   5.328 -16.542 1.00 . B B .  39 GLU CA   1 1 
       15 157944 2 1  39 GLU CB   C  16.842   5.131 -17.421 1.00 . B B .  39 GLU CB   1 1 
       15 157945 2 1  39 GLU CD   C  17.960   3.860 -19.360 1.00 . B B .  39 GLU CD   1 1 
       15 157946 2 1  39 GLU CG   C  16.717   4.006 -18.474 1.00 . B B .  39 GLU CG   1 1 
       15 157947 2 1  39 GLU H    H  16.641   6.820 -15.487 1.00 . B B .  39 GLU H    1 1 
       15 157948 2 1  39 GLU HA   H  14.734   5.580 -17.181 1.00 . B B .  39 GLU HA   1 1 
       15 157949 2 1  39 GLU HB2  H  17.053   6.059 -17.937 1.00 . B B .  39 GLU HB2  1 1 
       15 157950 2 1  39 GLU HB3  H  17.684   4.897 -16.773 1.00 . B B .  39 GLU HB3  1 1 
       15 157951 2 1  39 GLU HG2  H  16.546   3.067 -17.957 1.00 . B B .  39 GLU HG2  1 1 
       15 157952 2 1  39 GLU HG3  H  15.855   4.212 -19.103 1.00 . B B .  39 GLU HG3  1 1 
       15 157953 2 1  39 GLU N    N  15.754   6.427 -15.595 1.00 . B B .  39 GLU N    1 1 
       15 157954 2 1  39 GLU O    O  16.114   3.446 -15.127 1.00 . B B .  39 GLU O    1 1 
       15 157955 2 1  39 GLU OE1  O  18.023   4.519 -20.422 1.00 . B B .  39 GLU OE1  1 1 
       15 157956 2 1  39 GLU OE2  O  18.879   3.092 -19.001 1.00 . B B .  39 GLU OE2  1 1 
       15 157957 2 1  40 VAL C    C  13.354   1.380 -16.034 1.00 . B B .  40 VAL C    1 1 
       15 157958 2 1  40 VAL CA   C  13.387   2.586 -15.080 1.00 . B B .  40 VAL CA   1 1 
       15 157959 2 1  40 VAL CB   C  11.948   2.889 -14.517 1.00 . B B .  40 VAL CB   1 1 
       15 157960 2 1  40 VAL CG1  C  11.425   1.711 -13.668 1.00 . B B .  40 VAL CG1  1 1 
       15 157961 2 1  40 VAL CG2  C  11.939   4.200 -13.690 1.00 . B B .  40 VAL CG2  1 1 
       15 157962 2 1  40 VAL H    H  13.338   4.319 -16.256 1.00 . B B .  40 VAL H    1 1 
       15 157963 2 1  40 VAL HA   H  14.037   2.349 -14.233 1.00 . B B .  40 VAL HA   1 1 
       15 157964 2 1  40 VAL HB   H  11.270   3.021 -15.360 1.00 . B B .  40 VAL HB   1 1 
       15 157965 2 1  40 VAL HG11 H  11.579   0.775 -14.191 1.00 . B B .  40 VAL HG11 1 1 
       15 157966 2 1  40 VAL HG12 H  10.378   1.835 -13.478 1.00 . B B .  40 VAL HG12 1 1 
       15 157967 2 1  40 VAL HG13 H  11.939   1.683 -12.720 1.00 . B B .  40 VAL HG13 1 1 
       15 157968 2 1  40 VAL HG21 H  12.627   4.109 -12.863 1.00 . B B .  40 VAL HG21 1 1 
       15 157969 2 1  40 VAL HG22 H  10.945   4.397 -13.309 1.00 . B B .  40 VAL HG22 1 1 
       15 157970 2 1  40 VAL HG23 H  12.249   5.025 -14.303 1.00 . B B .  40 VAL HG23 1 1 
       15 157971 2 1  40 VAL N    N  13.948   3.738 -15.766 1.00 . B B .  40 VAL N    1 1 
       15 157972 2 1  40 VAL O    O  13.108   1.523 -17.237 1.00 . B B .  40 VAL O    1 1 
       15 157973 2 1  41 LYS C    C  13.071  -2.117 -15.231 1.00 . B B .  41 LYS C    1 1 
       15 157974 2 1  41 LYS CA   C  13.703  -1.065 -16.153 1.00 . B B .  41 LYS CA   1 1 
       15 157975 2 1  41 LYS CB   C  15.212  -1.348 -16.460 1.00 . B B .  41 LYS CB   1 1 
       15 157976 2 1  41 LYS CD   C  15.391  -3.947 -16.686 1.00 . B B .  41 LYS CD   1 1 
       15 157977 2 1  41 LYS CE   C  16.320  -4.113 -15.471 1.00 . B B .  41 LYS CE   1 1 
       15 157978 2 1  41 LYS CG   C  15.519  -2.567 -17.375 1.00 . B B .  41 LYS CG   1 1 
       15 157979 2 1  41 LYS H    H  13.651   0.184 -14.483 1.00 . B B .  41 LYS H    1 1 
       15 157980 2 1  41 LYS HA   H  13.142  -1.011 -17.089 1.00 . B B .  41 LYS HA   1 1 
       15 157981 2 1  41 LYS HB2  H  15.622  -0.468 -16.946 1.00 . B B .  41 LYS HB2  1 1 
       15 157982 2 1  41 LYS HB3  H  15.742  -1.483 -15.523 1.00 . B B .  41 LYS HB3  1 1 
       15 157983 2 1  41 LYS HD2  H  14.366  -4.082 -16.360 1.00 . B B .  41 LYS HD2  1 1 
       15 157984 2 1  41 LYS HD3  H  15.629  -4.717 -17.413 1.00 . B B .  41 LYS HD3  1 1 
       15 157985 2 1  41 LYS HE2  H  17.352  -4.023 -15.796 1.00 . B B .  41 LYS HE2  1 1 
       15 157986 2 1  41 LYS HE3  H  16.105  -3.334 -14.747 1.00 . B B .  41 LYS HE3  1 1 
       15 157987 2 1  41 LYS HG2  H  14.838  -2.544 -18.218 1.00 . B B .  41 LYS HG2  1 1 
       15 157988 2 1  41 LYS HG3  H  16.529  -2.465 -17.751 1.00 . B B .  41 LYS HG3  1 1 
       15 157989 2 1  41 LYS HZ1  H  15.135  -5.575 -14.559 1.00 . B B .  41 LYS HZ1  1 1 
       15 157990 2 1  41 LYS HZ2  H  16.709  -5.502 -13.962 1.00 . B B .  41 LYS HZ2  1 1 
       15 157991 2 1  41 LYS HZ3  H  16.415  -6.205 -15.467 1.00 . B B .  41 LYS HZ3  1 1 
       15 157992 2 1  41 LYS N    N  13.584   0.204 -15.456 1.00 . B B .  41 LYS N    1 1 
       15 157993 2 1  41 LYS NZ   N  16.131  -5.441 -14.820 1.00 . B B .  41 LYS NZ   1 1 
       15 157994 2 1  41 LYS O    O  13.534  -2.311 -14.097 1.00 . B B .  41 LYS O    1 1 
       15 157995 2 1  42 LEU C    C  11.752  -5.155 -15.190 1.00 . B B .  42 LEU C    1 1 
       15 157996 2 1  42 LEU CA   C  11.228  -3.729 -14.948 1.00 . B B .  42 LEU CA   1 1 
       15 157997 2 1  42 LEU CB   C   9.720  -3.606 -15.327 1.00 . B B .  42 LEU CB   1 1 
       15 157998 2 1  42 LEU CD1  C   8.937  -4.003 -12.930 1.00 . B B .  42 LEU CD1  1 1 
       15 157999 2 1  42 LEU CD2  C   7.250  -4.149 -14.830 1.00 . B B .  42 LEU CD2  1 1 
       15 158000 2 1  42 LEU CG   C   8.720  -4.382 -14.405 1.00 . B B .  42 LEU CG   1 1 
       15 158001 2 1  42 LEU H    H  11.792  -2.633 -16.661 1.00 . B B .  42 LEU H    1 1 
       15 158002 2 1  42 LEU HA   H  11.343  -3.482 -13.883 1.00 . B B .  42 LEU HA   1 1 
       15 158003 2 1  42 LEU HB2  H   9.452  -2.552 -15.308 1.00 . B B .  42 LEU HB2  1 1 
       15 158004 2 1  42 LEU HB3  H   9.592  -3.964 -16.343 1.00 . B B .  42 LEU HB3  1 1 
       15 158005 2 1  42 LEU HD11 H   8.136  -4.403 -12.322 1.00 . B B .  42 LEU HD11 1 1 
       15 158006 2 1  42 LEU HD12 H   8.960  -2.927 -12.818 1.00 . B B .  42 LEU HD12 1 1 
       15 158007 2 1  42 LEU HD13 H   9.873  -4.417 -12.587 1.00 . B B .  42 LEU HD13 1 1 
       15 158008 2 1  42 LEU HD21 H   6.589  -4.732 -14.197 1.00 . B B .  42 LEU HD21 1 1 
       15 158009 2 1  42 LEU HD22 H   7.117  -4.458 -15.857 1.00 . B B .  42 LEU HD22 1 1 
       15 158010 2 1  42 LEU HD23 H   7.001  -3.099 -14.736 1.00 . B B .  42 LEU HD23 1 1 
       15 158011 2 1  42 LEU HG   H   8.922  -5.444 -14.490 1.00 . B B .  42 LEU HG   1 1 
       15 158012 2 1  42 LEU N    N  12.027  -2.780 -15.725 1.00 . B B .  42 LEU N    1 1 
       15 158013 2 1  42 LEU O    O  12.233  -5.483 -16.281 1.00 . B B .  42 LEU O    1 1 
       15 158014 2 1  43 ASP C    C  11.159  -8.238 -13.416 1.00 . B B .  43 ASP C    1 1 
       15 158015 2 1  43 ASP CA   C  12.179  -7.348 -14.145 1.00 . B B .  43 ASP CA   1 1 
       15 158016 2 1  43 ASP CB   C  13.554  -7.348 -13.422 1.00 . B B .  43 ASP CB   1 1 
       15 158017 2 1  43 ASP CG   C  14.338  -8.656 -13.589 1.00 . B B .  43 ASP CG   1 1 
       15 158018 2 1  43 ASP H    H  11.196  -5.662 -13.348 1.00 . B B .  43 ASP H    1 1 
       15 158019 2 1  43 ASP HA   H  12.300  -7.696 -15.172 1.00 . B B .  43 ASP HA   1 1 
       15 158020 2 1  43 ASP HB2  H  14.153  -6.530 -13.813 1.00 . B B .  43 ASP HB2  1 1 
       15 158021 2 1  43 ASP HB3  H  13.400  -7.170 -12.362 1.00 . B B .  43 ASP HB3  1 1 
       15 158022 2 1  43 ASP N    N  11.651  -5.984 -14.156 1.00 . B B .  43 ASP N    1 1 
       15 158023 2 1  43 ASP O    O  10.635  -7.845 -12.374 1.00 . B B .  43 ASP O    1 1 
       15 158024 2 1  43 ASP OD1  O  15.249  -8.704 -14.443 1.00 . B B .  43 ASP OD1  1 1 
       15 158025 2 1  43 ASP OD2  O  14.053  -9.633 -12.863 1.00 . B B .  43 ASP OD2  1 1 
       15 158026 2 1  44 LEU C    C  10.527 -11.749 -13.323 1.00 . B B .  44 LEU C    1 1 
       15 158027 2 1  44 LEU CA   C   9.869 -10.362 -13.426 1.00 . B B .  44 LEU CA   1 1 
       15 158028 2 1  44 LEU CB   C   8.601 -10.411 -14.333 1.00 . B B .  44 LEU CB   1 1 
       15 158029 2 1  44 LEU CD1  C   6.773  -9.143 -15.624 1.00 . B B .  44 LEU CD1  1 1 
       15 158030 2 1  44 LEU CD2  C   7.244  -8.546 -13.183 1.00 . B B .  44 LEU CD2  1 1 
       15 158031 2 1  44 LEU CG   C   7.847  -9.048 -14.519 1.00 . B B .  44 LEU CG   1 1 
       15 158032 2 1  44 LEU H    H  11.312  -9.657 -14.818 1.00 . B B .  44 LEU H    1 1 
       15 158033 2 1  44 LEU HA   H   9.578 -10.023 -12.421 1.00 . B B .  44 LEU HA   1 1 
       15 158034 2 1  44 LEU HB2  H   8.899 -10.774 -15.313 1.00 . B B .  44 LEU HB2  1 1 
       15 158035 2 1  44 LEU HB3  H   7.904 -11.127 -13.910 1.00 . B B .  44 LEU HB3  1 1 
       15 158036 2 1  44 LEU HD11 H   6.027  -9.882 -15.357 1.00 . B B .  44 LEU HD11 1 1 
       15 158037 2 1  44 LEU HD12 H   7.239  -9.433 -16.557 1.00 . B B .  44 LEU HD12 1 1 
       15 158038 2 1  44 LEU HD13 H   6.295  -8.181 -15.754 1.00 . B B .  44 LEU HD13 1 1 
       15 158039 2 1  44 LEU HD21 H   6.532  -9.266 -12.802 1.00 . B B .  44 LEU HD21 1 1 
       15 158040 2 1  44 LEU HD22 H   6.746  -7.598 -13.339 1.00 . B B .  44 LEU HD22 1 1 
       15 158041 2 1  44 LEU HD23 H   8.037  -8.409 -12.458 1.00 . B B .  44 LEU HD23 1 1 
       15 158042 2 1  44 LEU HG   H   8.567  -8.305 -14.844 1.00 . B B .  44 LEU HG   1 1 
       15 158043 2 1  44 LEU N    N  10.853  -9.413 -13.989 1.00 . B B .  44 LEU N    1 1 
       15 158044 2 1  44 LEU O    O  11.034 -12.283 -14.322 1.00 . B B .  44 LEU O    1 1 
       15 158045 2 1  45 ASP C    C  10.121 -14.557 -11.179 1.00 . B B .  45 ASP C    1 1 
       15 158046 2 1  45 ASP CA   C  11.159 -13.585 -11.768 1.00 . B B .  45 ASP CA   1 1 
       15 158047 2 1  45 ASP CB   C  12.302 -13.272 -10.764 1.00 . B B .  45 ASP CB   1 1 
       15 158048 2 1  45 ASP CG   C  13.087 -14.504 -10.271 1.00 . B B .  45 ASP CG   1 1 
       15 158049 2 1  45 ASP H    H   9.958 -11.879 -11.417 1.00 . B B .  45 ASP H    1 1 
       15 158050 2 1  45 ASP HA   H  11.586 -14.015 -12.670 1.00 . B B .  45 ASP HA   1 1 
       15 158051 2 1  45 ASP HB2  H  13.003 -12.594 -11.245 1.00 . B B .  45 ASP HB2  1 1 
       15 158052 2 1  45 ASP HB3  H  11.884 -12.760  -9.903 1.00 . B B .  45 ASP HB3  1 1 
       15 158053 2 1  45 ASP N    N  10.479 -12.325 -12.116 1.00 . B B .  45 ASP N    1 1 
       15 158054 2 1  45 ASP O    O   9.478 -14.247 -10.163 1.00 . B B .  45 ASP O    1 1 
       15 158055 2 1  45 ASP OD1  O  12.748 -15.067  -9.204 1.00 . B B .  45 ASP OD1  1 1 
       15 158056 2 1  45 ASP OD2  O  14.069 -14.892 -10.936 1.00 . B B .  45 ASP OD2  1 1 
       15 158057 2 1  46 THR C    C   9.365 -17.950 -10.895 1.00 . B B .  46 THR C    1 1 
       15 158058 2 1  46 THR CA   C   8.850 -16.656 -11.557 1.00 . B B .  46 THR CA   1 1 
       15 158059 2 1  46 THR CB   C   8.073 -16.986 -12.882 1.00 . B B .  46 THR CB   1 1 
       15 158060 2 1  46 THR CG2  C   7.286 -15.764 -13.398 1.00 . B B .  46 THR CG2  1 1 
       15 158061 2 1  46 THR H    H  10.595 -15.953 -12.540 1.00 . B B .  46 THR H    1 1 
       15 158062 2 1  46 THR HA   H   8.151 -16.172 -10.876 1.00 . B B .  46 THR HA   1 1 
       15 158063 2 1  46 THR HB   H   7.367 -17.788 -12.683 1.00 . B B .  46 THR HB   1 1 
       15 158064 2 1  46 THR HG1  H   9.608 -18.065 -13.534 1.00 . B B .  46 THR HG1  1 1 
       15 158065 2 1  46 THR HG21 H   6.765 -16.023 -14.311 1.00 . B B .  46 THR HG21 1 1 
       15 158066 2 1  46 THR HG22 H   7.968 -14.947 -13.599 1.00 . B B .  46 THR HG22 1 1 
       15 158067 2 1  46 THR HG23 H   6.566 -15.450 -12.654 1.00 . B B .  46 THR HG23 1 1 
       15 158068 2 1  46 THR N    N   9.951 -15.718 -11.839 1.00 . B B .  46 THR N    1 1 
       15 158069 2 1  46 THR O    O   9.920 -18.836 -11.562 1.00 . B B .  46 THR O    1 1 
       15 158070 2 1  46 THR OG1  O   8.994 -17.425 -13.905 1.00 . B B .  46 THR OG1  1 1 
       15 158071 2 1  47 ALA C    C   8.306 -19.635  -7.939 1.00 . B B .  47 ALA C    1 1 
       15 158072 2 1  47 ALA CA   C   9.528 -19.210  -8.762 1.00 . B B .  47 ALA CA   1 1 
       15 158073 2 1  47 ALA CB   C  10.722 -18.868  -7.854 1.00 . B B .  47 ALA CB   1 1 
       15 158074 2 1  47 ALA H    H   8.734 -17.283  -9.120 1.00 . B B .  47 ALA H    1 1 
       15 158075 2 1  47 ALA HA   H   9.819 -20.029  -9.423 1.00 . B B .  47 ALA HA   1 1 
       15 158076 2 1  47 ALA HB1  H  10.460 -18.052  -7.192 1.00 . B B .  47 ALA HB1  1 1 
       15 158077 2 1  47 ALA HB2  H  11.567 -18.574  -8.461 1.00 . B B .  47 ALA HB2  1 1 
       15 158078 2 1  47 ALA HB3  H  10.996 -19.735  -7.263 1.00 . B B .  47 ALA HB3  1 1 
       15 158079 2 1  47 ALA N    N   9.161 -18.041  -9.575 1.00 . B B .  47 ALA N    1 1 
       15 158080 2 1  47 ALA O    O   7.604 -18.783  -7.396 1.00 . B B .  47 ALA O    1 1 
       15 158081 2 1  48 SER C    C   7.327 -22.786  -6.403 1.00 . B B .  48 SER C    1 1 
       15 158082 2 1  48 SER CA   C   6.898 -21.510  -7.141 1.00 . B B .  48 SER CA   1 1 
       15 158083 2 1  48 SER CB   C   5.749 -21.790  -8.141 1.00 . B B .  48 SER CB   1 1 
       15 158084 2 1  48 SER H    H   8.663 -21.565  -8.320 1.00 . B B .  48 SER H    1 1 
       15 158085 2 1  48 SER HA   H   6.561 -20.787  -6.403 1.00 . B B .  48 SER HA   1 1 
       15 158086 2 1  48 SER HB2  H   4.936 -22.295  -7.636 1.00 . B B .  48 SER HB2  1 1 
       15 158087 2 1  48 SER HB3  H   5.386 -20.850  -8.543 1.00 . B B .  48 SER HB3  1 1 
       15 158088 2 1  48 SER HG   H   6.379 -22.048  -9.983 1.00 . B B .  48 SER HG   1 1 
       15 158089 2 1  48 SER N    N   8.051 -20.944  -7.869 1.00 . B B .  48 SER N    1 1 
       15 158090 2 1  48 SER O    O   8.479 -23.220  -6.531 1.00 . B B .  48 SER O    1 1 
       15 158091 2 1  48 SER OG   O   6.188 -22.603  -9.222 1.00 . B B .  48 SER OG   1 1 
       15 158092 2 1  49 SER C    C   5.316 -25.330  -4.580 1.00 . B B .  49 SER C    1 1 
       15 158093 2 1  49 SER CA   C   6.645 -24.634  -4.897 1.00 . B B .  49 SER CA   1 1 
       15 158094 2 1  49 SER CB   C   7.437 -24.362  -3.590 1.00 . B B .  49 SER CB   1 1 
       15 158095 2 1  49 SER H    H   5.530 -22.939  -5.516 1.00 . B B .  49 SER H    1 1 
       15 158096 2 1  49 SER HA   H   7.233 -25.285  -5.540 1.00 . B B .  49 SER HA   1 1 
       15 158097 2 1  49 SER HB2  H   7.588 -25.291  -3.056 1.00 . B B .  49 SER HB2  1 1 
       15 158098 2 1  49 SER HB3  H   8.401 -23.937  -3.839 1.00 . B B .  49 SER HB3  1 1 
       15 158099 2 1  49 SER HG   H   6.295 -22.788  -3.255 1.00 . B B .  49 SER HG   1 1 
       15 158100 2 1  49 SER N    N   6.403 -23.373  -5.621 1.00 . B B .  49 SER N    1 1 
       15 158101 2 1  49 SER O    O   4.336 -24.665  -4.242 1.00 . B B .  49 SER O    1 1 
       15 158102 2 1  49 SER OG   O   6.753 -23.454  -2.729 1.00 . B B .  49 SER OG   1 1 
       15 158103 2 1  50 GLN C    C   4.384 -28.008  -2.883 1.00 . B B .  50 GLN C    1 1 
       15 158104 2 1  50 GLN CA   C   4.134 -27.490  -4.302 1.00 . B B .  50 GLN CA   1 1 
       15 158105 2 1  50 GLN CB   C   3.920 -28.690  -5.259 1.00 . B B .  50 GLN CB   1 1 
       15 158106 2 1  50 GLN CD   C   2.465 -30.743  -5.834 1.00 . B B .  50 GLN CD   1 1 
       15 158107 2 1  50 GLN CG   C   2.672 -29.539  -4.918 1.00 . B B .  50 GLN CG   1 1 
       15 158108 2 1  50 GLN H    H   6.063 -27.118  -5.086 1.00 . B B .  50 GLN H    1 1 
       15 158109 2 1  50 GLN HA   H   3.238 -26.864  -4.311 1.00 . B B .  50 GLN HA   1 1 
       15 158110 2 1  50 GLN HB2  H   3.816 -28.314  -6.270 1.00 . B B .  50 GLN HB2  1 1 
       15 158111 2 1  50 GLN HB3  H   4.795 -29.332  -5.221 1.00 . B B .  50 GLN HB3  1 1 
       15 158112 2 1  50 GLN HE21 H   0.500 -30.633  -5.597 1.00 . B B .  50 GLN HE21 1 1 
       15 158113 2 1  50 GLN HE22 H   1.065 -31.892  -6.636 1.00 . B B .  50 GLN HE22 1 1 
       15 158114 2 1  50 GLN HG2  H   2.770 -29.906  -3.903 1.00 . B B .  50 GLN HG2  1 1 
       15 158115 2 1  50 GLN HG3  H   1.796 -28.900  -4.974 1.00 . B B .  50 GLN HG3  1 1 
       15 158116 2 1  50 GLN N    N   5.283 -26.668  -4.711 1.00 . B B .  50 GLN N    1 1 
       15 158117 2 1  50 GLN NE2  N   1.218 -31.129  -6.039 1.00 . B B .  50 GLN NE2  1 1 
       15 158118 2 1  50 GLN O    O   5.439 -28.593  -2.609 1.00 . B B .  50 GLN O    1 1 
       15 158119 2 1  50 GLN OE1  O   3.419 -31.333  -6.344 1.00 . B B .  50 GLN OE1  1 1 
       15 158120 2 1  51 LEU C    C   2.142 -28.765  -0.092 1.00 . B B .  51 LEU C    1 1 
       15 158121 2 1  51 LEU CA   C   3.485 -28.196  -0.580 1.00 . B B .  51 LEU CA   1 1 
       15 158122 2 1  51 LEU CB   C   4.001 -26.978   0.258 1.00 . B B .  51 LEU CB   1 1 
       15 158123 2 1  51 LEU CD1  C   2.135 -25.155   0.316 1.00 . B B .  51 LEU CD1  1 1 
       15 158124 2 1  51 LEU CD2  C   4.597 -24.467   0.125 1.00 . B B .  51 LEU CD2  1 1 
       15 158125 2 1  51 LEU CG   C   3.535 -25.541  -0.213 1.00 . B B .  51 LEU CG   1 1 
       15 158126 2 1  51 LEU H    H   2.592 -27.347  -2.304 1.00 . B B .  51 LEU H    1 1 
       15 158127 2 1  51 LEU HA   H   4.212 -29.003  -0.500 1.00 . B B .  51 LEU HA   1 1 
       15 158128 2 1  51 LEU HB2  H   3.701 -27.119   1.293 1.00 . B B .  51 LEU HB2  1 1 
       15 158129 2 1  51 LEU HB3  H   5.085 -27.005   0.231 1.00 . B B .  51 LEU HB3  1 1 
       15 158130 2 1  51 LEU HD11 H   2.129 -25.177   1.399 1.00 . B B .  51 LEU HD11 1 1 
       15 158131 2 1  51 LEU HD12 H   1.402 -25.851  -0.059 1.00 . B B .  51 LEU HD12 1 1 
       15 158132 2 1  51 LEU HD13 H   1.878 -24.159  -0.023 1.00 . B B .  51 LEU HD13 1 1 
       15 158133 2 1  51 LEU HD21 H   4.242 -23.490  -0.174 1.00 . B B .  51 LEU HD21 1 1 
       15 158134 2 1  51 LEU HD22 H   5.511 -24.685  -0.410 1.00 . B B .  51 LEU HD22 1 1 
       15 158135 2 1  51 LEU HD23 H   4.798 -24.466   1.187 1.00 . B B .  51 LEU HD23 1 1 
       15 158136 2 1  51 LEU HG   H   3.451 -25.557  -1.296 1.00 . B B .  51 LEU HG   1 1 
       15 158137 2 1  51 LEU N    N   3.405 -27.800  -1.999 1.00 . B B .  51 LEU N    1 1 
       15 158138 2 1  51 LEU O    O   1.926 -28.906   1.114 1.00 . B B .  51 LEU O    1 1 
       15 158139 2 1  52 ALA C    C  -0.630 -30.202  -2.189 1.00 . B B .  52 ALA C    1 1 
       15 158140 2 1  52 ALA CA   C  -0.002 -29.824  -0.840 1.00 . B B .  52 ALA CA   1 1 
       15 158141 2 1  52 ALA CB   C  -0.983 -28.981   0.001 1.00 . B B .  52 ALA CB   1 1 
       15 158142 2 1  52 ALA H    H   1.518 -28.910  -1.989 1.00 . B B .  52 ALA H    1 1 
       15 158143 2 1  52 ALA HA   H   0.213 -30.739  -0.297 1.00 . B B .  52 ALA HA   1 1 
       15 158144 2 1  52 ALA HB1  H  -1.907 -29.527   0.152 1.00 . B B .  52 ALA HB1  1 1 
       15 158145 2 1  52 ALA HB2  H  -1.195 -28.054  -0.513 1.00 . B B .  52 ALA HB2  1 1 
       15 158146 2 1  52 ALA HB3  H  -0.539 -28.757   0.962 1.00 . B B .  52 ALA HB3  1 1 
       15 158147 2 1  52 ALA N    N   1.279 -29.124  -1.065 1.00 . B B .  52 ALA N    1 1 
       15 158148 2 1  52 ALA O    O  -0.217 -29.696  -3.250 1.00 . B B .  52 ALA O    1 1 
       15 158149 2 1  53 ASP C    C  -3.273 -30.377  -3.789 1.00 . B B .  53 ASP C    1 1 
       15 158150 2 1  53 ASP CA   C  -2.396 -31.539  -3.314 1.00 . B B .  53 ASP CA   1 1 
       15 158151 2 1  53 ASP CB   C  -3.286 -32.766  -2.973 1.00 . B B .  53 ASP CB   1 1 
       15 158152 2 1  53 ASP CG   C  -2.472 -33.959  -2.460 1.00 . B B .  53 ASP CG   1 1 
       15 158153 2 1  53 ASP H    H  -1.854 -31.486  -1.264 1.00 . B B .  53 ASP H    1 1 
       15 158154 2 1  53 ASP HA   H  -1.696 -31.814  -4.098 1.00 . B B .  53 ASP HA   1 1 
       15 158155 2 1  53 ASP HB2  H  -4.008 -32.487  -2.209 1.00 . B B .  53 ASP HB2  1 1 
       15 158156 2 1  53 ASP HB3  H  -3.832 -33.072  -3.865 1.00 . B B .  53 ASP HB3  1 1 
       15 158157 2 1  53 ASP N    N  -1.625 -31.104  -2.135 1.00 . B B .  53 ASP N    1 1 
       15 158158 2 1  53 ASP O    O  -4.077 -29.875  -3.002 1.00 . B B .  53 ASP O    1 1 
       15 158159 2 1  53 ASP OD1  O  -2.182 -34.011  -1.243 1.00 . B B .  53 ASP OD1  1 1 
       15 158160 2 1  53 ASP OD2  O  -2.097 -34.836  -3.264 1.00 . B B .  53 ASP OD2  1 1 
       15 158161 2 1  54 ASP C    C  -3.468 -27.416  -5.058 1.00 . B B .  54 ASP C    1 1 
       15 158162 2 1  54 ASP CA   C  -3.796 -28.789  -5.687 1.00 . B B .  54 ASP CA   1 1 
       15 158163 2 1  54 ASP CB   C  -5.335 -29.023  -5.641 1.00 . B B .  54 ASP CB   1 1 
       15 158164 2 1  54 ASP CG   C  -5.793 -30.210  -6.493 1.00 . B B .  54 ASP CG   1 1 
       15 158165 2 1  54 ASP H    H  -2.379 -30.379  -5.585 1.00 . B B .  54 ASP H    1 1 
       15 158166 2 1  54 ASP HA   H  -3.486 -28.757  -6.722 1.00 . B B .  54 ASP HA   1 1 
       15 158167 2 1  54 ASP HB2  H  -5.633 -29.206  -4.612 1.00 . B B .  54 ASP HB2  1 1 
       15 158168 2 1  54 ASP HB3  H  -5.839 -28.126  -5.985 1.00 . B B .  54 ASP HB3  1 1 
       15 158169 2 1  54 ASP N    N  -3.053 -29.922  -5.048 1.00 . B B .  54 ASP N    1 1 
       15 158170 2 1  54 ASP O    O  -3.904 -26.374  -5.573 1.00 . B B .  54 ASP O    1 1 
       15 158171 2 1  54 ASP OD1  O  -5.508 -31.376  -6.131 1.00 . B B .  54 ASP OD1  1 1 
       15 158172 2 1  54 ASP OD2  O  -6.458 -29.988  -7.508 1.00 . B B .  54 ASP OD2  1 1 
       15 158173 2 1  55 VAL C    C  -0.896 -25.958  -3.205 1.00 . B B .  55 VAL C    1 1 
       15 158174 2 1  55 VAL CA   C  -2.405 -26.223  -3.172 1.00 . B B .  55 VAL CA   1 1 
       15 158175 2 1  55 VAL CB   C  -2.911 -26.388  -1.691 1.00 . B B .  55 VAL CB   1 1 
       15 158176 2 1  55 VAL CG1  C  -2.702 -25.089  -0.885 1.00 . B B .  55 VAL CG1  1 1 
       15 158177 2 1  55 VAL CG2  C  -4.389 -26.861  -1.643 1.00 . B B .  55 VAL CG2  1 1 
       15 158178 2 1  55 VAL H    H  -2.235 -28.244  -3.720 1.00 . B B .  55 VAL H    1 1 
       15 158179 2 1  55 VAL HA   H  -2.925 -25.371  -3.617 1.00 . B B .  55 VAL HA   1 1 
       15 158180 2 1  55 VAL HB   H  -2.308 -27.163  -1.221 1.00 . B B .  55 VAL HB   1 1 
       15 158181 2 1  55 VAL HG11 H  -3.276 -24.284  -1.328 1.00 . B B .  55 VAL HG11 1 1 
       15 158182 2 1  55 VAL HG12 H  -1.651 -24.820  -0.893 1.00 . B B .  55 VAL HG12 1 1 
       15 158183 2 1  55 VAL HG13 H  -3.018 -25.235   0.139 1.00 . B B .  55 VAL HG13 1 1 
       15 158184 2 1  55 VAL HG21 H  -4.490 -27.794  -2.183 1.00 . B B .  55 VAL HG21 1 1 
       15 158185 2 1  55 VAL HG22 H  -5.026 -26.117  -2.099 1.00 . B B .  55 VAL HG22 1 1 
       15 158186 2 1  55 VAL HG23 H  -4.696 -27.011  -0.614 1.00 . B B .  55 VAL HG23 1 1 
       15 158187 2 1  55 VAL N    N  -2.678 -27.414  -3.976 1.00 . B B .  55 VAL N    1 1 
       15 158188 2 1  55 VAL O    O  -0.103 -26.604  -2.500 1.00 . B B .  55 VAL O    1 1 
       15 158189 2 1  56 TYR C    C   1.061 -23.264  -3.535 1.00 . B B .  56 TYR C    1 1 
       15 158190 2 1  56 TYR CA   C   0.866 -24.600  -4.271 1.00 . B B .  56 TYR CA   1 1 
       15 158191 2 1  56 TYR CB   C   1.176 -24.449  -5.795 1.00 . B B .  56 TYR CB   1 1 
       15 158192 2 1  56 TYR CD1  C  -0.924 -23.759  -7.100 1.00 . B B .  56 TYR CD1  1 1 
       15 158193 2 1  56 TYR CD2  C   0.617 -22.039  -6.487 1.00 . B B .  56 TYR CD2  1 1 
       15 158194 2 1  56 TYR CE1  C  -1.745 -22.798  -7.657 1.00 . B B .  56 TYR CE1  1 1 
       15 158195 2 1  56 TYR CE2  C  -0.201 -21.097  -7.052 1.00 . B B .  56 TYR CE2  1 1 
       15 158196 2 1  56 TYR CG   C   0.283 -23.401  -6.496 1.00 . B B .  56 TYR CG   1 1 
       15 158197 2 1  56 TYR CZ   C  -1.377 -21.477  -7.628 1.00 . B B .  56 TYR CZ   1 1 
       15 158198 2 1  56 TYR H    H  -1.206 -24.642  -4.657 1.00 . B B .  56 TYR H    1 1 
       15 158199 2 1  56 TYR HA   H   1.539 -25.338  -3.836 1.00 . B B .  56 TYR HA   1 1 
       15 158200 2 1  56 TYR HB2  H   2.213 -24.153  -5.917 1.00 . B B .  56 TYR HB2  1 1 
       15 158201 2 1  56 TYR HB3  H   1.030 -25.406  -6.282 1.00 . B B .  56 TYR HB3  1 1 
       15 158202 2 1  56 TYR HD1  H  -1.212 -24.808  -7.146 1.00 . B B .  56 TYR HD1  1 1 
       15 158203 2 1  56 TYR HD2  H   1.552 -21.730  -6.032 1.00 . B B .  56 TYR HD2  1 1 
       15 158204 2 1  56 TYR HE1  H  -2.681 -23.089  -8.119 1.00 . B B .  56 TYR HE1  1 1 
       15 158205 2 1  56 TYR HE2  H   0.080 -20.054  -7.033 1.00 . B B .  56 TYR HE2  1 1 
       15 158206 2 1  56 TYR HH   H  -3.104 -20.721  -7.996 1.00 . B B .  56 TYR HH   1 1 
       15 158207 2 1  56 TYR N    N  -0.515 -25.050  -4.094 1.00 . B B .  56 TYR N    1 1 
       15 158208 2 1  56 TYR O    O   0.134 -22.737  -2.894 1.00 . B B .  56 TYR O    1 1 
       15 158209 2 1  56 TYR OH   O  -2.185 -20.527  -8.202 1.00 . B B .  56 TYR OH   1 1 
       15 158210 2 1  57 GLU C    C   3.488 -20.759  -4.300 1.00 . B B .  57 GLU C    1 1 
       15 158211 2 1  57 GLU CA   C   2.628 -21.405  -3.194 1.00 . B B .  57 GLU CA   1 1 
       15 158212 2 1  57 GLU CB   C   3.396 -21.570  -1.846 1.00 . B B .  57 GLU CB   1 1 
       15 158213 2 1  57 GLU CD   C   4.346 -19.171  -1.544 1.00 . B B .  57 GLU CD   1 1 
       15 158214 2 1  57 GLU CG   C   3.501 -20.313  -0.962 1.00 . B B .  57 GLU CG   1 1 
       15 158215 2 1  57 GLU H    H   2.944 -23.242  -4.142 1.00 . B B .  57 GLU H    1 1 
       15 158216 2 1  57 GLU HA   H   1.729 -20.814  -3.034 1.00 . B B .  57 GLU HA   1 1 
       15 158217 2 1  57 GLU HB2  H   2.898 -22.339  -1.261 1.00 . B B .  57 GLU HB2  1 1 
       15 158218 2 1  57 GLU HB3  H   4.402 -21.917  -2.056 1.00 . B B .  57 GLU HB3  1 1 
       15 158219 2 1  57 GLU HG2  H   2.496 -19.951  -0.782 1.00 . B B .  57 GLU HG2  1 1 
       15 158220 2 1  57 GLU HG3  H   3.936 -20.602  -0.011 1.00 . B B .  57 GLU HG3  1 1 
       15 158221 2 1  57 GLU N    N   2.260 -22.724  -3.679 1.00 . B B .  57 GLU N    1 1 
       15 158222 2 1  57 GLU O    O   4.623 -21.206  -4.535 1.00 . B B .  57 GLU O    1 1 
       15 158223 2 1  57 GLU OE1  O   5.497 -19.435  -1.938 1.00 . B B .  57 GLU OE1  1 1 
       15 158224 2 1  57 GLU OE2  O   3.878 -18.015  -1.579 1.00 . B B .  57 GLU OE2  1 1 
       15 158225 2 1  58 VAL C    C   4.181 -17.724  -5.612 1.00 . B B .  58 VAL C    1 1 
       15 158226 2 1  58 VAL CA   C   3.666 -19.074  -6.113 1.00 . B B .  58 VAL CA   1 1 
       15 158227 2 1  58 VAL CB   C   2.811 -18.882  -7.434 1.00 . B B .  58 VAL CB   1 1 
       15 158228 2 1  58 VAL CG1  C   1.583 -17.968  -7.219 1.00 . B B .  58 VAL CG1  1 1 
       15 158229 2 1  58 VAL CG2  C   3.694 -18.376  -8.610 1.00 . B B .  58 VAL CG2  1 1 
       15 158230 2 1  58 VAL H    H   2.015 -19.470  -4.820 1.00 . B B .  58 VAL H    1 1 
       15 158231 2 1  58 VAL HA   H   4.528 -19.695  -6.369 1.00 . B B .  58 VAL HA   1 1 
       15 158232 2 1  58 VAL HB   H   2.431 -19.863  -7.716 1.00 . B B .  58 VAL HB   1 1 
       15 158233 2 1  58 VAL HG11 H   0.953 -18.384  -6.442 1.00 . B B .  58 VAL HG11 1 1 
       15 158234 2 1  58 VAL HG12 H   1.011 -17.892  -8.134 1.00 . B B .  58 VAL HG12 1 1 
       15 158235 2 1  58 VAL HG13 H   1.911 -16.980  -6.919 1.00 . B B .  58 VAL HG13 1 1 
       15 158236 2 1  58 VAL HG21 H   4.119 -17.411  -8.361 1.00 . B B .  58 VAL HG21 1 1 
       15 158237 2 1  58 VAL HG22 H   3.098 -18.281  -9.508 1.00 . B B .  58 VAL HG22 1 1 
       15 158238 2 1  58 VAL HG23 H   4.497 -19.081  -8.791 1.00 . B B .  58 VAL HG23 1 1 
       15 158239 2 1  58 VAL N    N   2.930 -19.765  -5.030 1.00 . B B .  58 VAL N    1 1 
       15 158240 2 1  58 VAL O    O   3.462 -16.981  -4.940 1.00 . B B .  58 VAL O    1 1 
       15 158241 2 1  59 VAL C    C   6.305 -15.356  -6.847 1.00 . B B .  59 VAL C    1 1 
       15 158242 2 1  59 VAL CA   C   6.103 -16.183  -5.580 1.00 . B B .  59 VAL CA   1 1 
       15 158243 2 1  59 VAL CB   C   7.497 -16.429  -4.897 1.00 . B B .  59 VAL CB   1 1 
       15 158244 2 1  59 VAL CG1  C   8.105 -15.099  -4.395 1.00 . B B .  59 VAL CG1  1 1 
       15 158245 2 1  59 VAL CG2  C   7.383 -17.477  -3.770 1.00 . B B .  59 VAL CG2  1 1 
       15 158246 2 1  59 VAL H    H   5.953 -18.100  -6.434 1.00 . B B .  59 VAL H    1 1 
       15 158247 2 1  59 VAL HA   H   5.468 -15.632  -4.881 1.00 . B B .  59 VAL HA   1 1 
       15 158248 2 1  59 VAL HB   H   8.175 -16.834  -5.650 1.00 . B B .  59 VAL HB   1 1 
       15 158249 2 1  59 VAL HG11 H   8.332 -14.463  -5.241 1.00 . B B .  59 VAL HG11 1 1 
       15 158250 2 1  59 VAL HG12 H   9.013 -15.289  -3.839 1.00 . B B .  59 VAL HG12 1 1 
       15 158251 2 1  59 VAL HG13 H   7.394 -14.591  -3.757 1.00 . B B .  59 VAL HG13 1 1 
       15 158252 2 1  59 VAL HG21 H   6.723 -17.115  -2.993 1.00 . B B .  59 VAL HG21 1 1 
       15 158253 2 1  59 VAL HG22 H   8.359 -17.676  -3.345 1.00 . B B .  59 VAL HG22 1 1 
       15 158254 2 1  59 VAL HG23 H   6.979 -18.397  -4.171 1.00 . B B .  59 VAL HG23 1 1 
       15 158255 2 1  59 VAL N    N   5.443 -17.436  -5.932 1.00 . B B .  59 VAL N    1 1 
       15 158256 2 1  59 VAL O    O   7.037 -15.771  -7.761 1.00 . B B .  59 VAL O    1 1 
       15 158257 2 1  60 LEU C    C   6.901 -12.205  -7.449 1.00 . B B .  60 LEU C    1 1 
       15 158258 2 1  60 LEU CA   C   5.875 -13.221  -7.960 1.00 . B B .  60 LEU CA   1 1 
       15 158259 2 1  60 LEU CB   C   4.565 -12.505  -8.375 1.00 . B B .  60 LEU CB   1 1 
       15 158260 2 1  60 LEU CD1  C   5.131 -12.066 -10.859 1.00 . B B .  60 LEU CD1  1 1 
       15 158261 2 1  60 LEU CD2  C   3.457 -10.569  -9.639 1.00 . B B .  60 LEU CD2  1 1 
       15 158262 2 1  60 LEU CG   C   4.725 -11.431  -9.507 1.00 . B B .  60 LEU CG   1 1 
       15 158263 2 1  60 LEU H    H   4.970 -14.004  -6.218 1.00 . B B .  60 LEU H    1 1 
       15 158264 2 1  60 LEU HA   H   6.285 -13.737  -8.825 1.00 . B B .  60 LEU HA   1 1 
       15 158265 2 1  60 LEU HB2  H   3.853 -13.256  -8.707 1.00 . B B .  60 LEU HB2  1 1 
       15 158266 2 1  60 LEU HB3  H   4.154 -12.018  -7.496 1.00 . B B .  60 LEU HB3  1 1 
       15 158267 2 1  60 LEU HD11 H   4.374 -12.772 -11.180 1.00 . B B .  60 LEU HD11 1 1 
       15 158268 2 1  60 LEU HD12 H   6.075 -12.583 -10.748 1.00 . B B .  60 LEU HD12 1 1 
       15 158269 2 1  60 LEU HD13 H   5.240 -11.292 -11.608 1.00 . B B .  60 LEU HD13 1 1 
       15 158270 2 1  60 LEU HD21 H   2.618 -11.188  -9.931 1.00 . B B .  60 LEU HD21 1 1 
       15 158271 2 1  60 LEU HD22 H   3.610  -9.801 -10.387 1.00 . B B .  60 LEU HD22 1 1 
       15 158272 2 1  60 LEU HD23 H   3.239 -10.096  -8.691 1.00 . B B .  60 LEU HD23 1 1 
       15 158273 2 1  60 LEU HG   H   5.532 -10.763  -9.229 1.00 . B B .  60 LEU HG   1 1 
       15 158274 2 1  60 LEU N    N   5.638 -14.202  -6.910 1.00 . B B .  60 LEU N    1 1 
       15 158275 2 1  60 LEU O    O   6.570 -11.329  -6.634 1.00 . B B .  60 LEU O    1 1 
       15 158276 2 1  61 ARG C    C   9.191 -10.332  -8.705 1.00 . B B .  61 ARG C    1 1 
       15 158277 2 1  61 ARG CA   C   9.212 -11.394  -7.609 1.00 . B B .  61 ARG CA   1 1 
       15 158278 2 1  61 ARG CB   C  10.613 -12.049  -7.558 1.00 . B B .  61 ARG CB   1 1 
       15 158279 2 1  61 ARG CD   C  13.155 -11.604  -7.522 1.00 . B B .  61 ARG CD   1 1 
       15 158280 2 1  61 ARG CG   C  11.755 -11.054  -7.210 1.00 . B B .  61 ARG CG   1 1 
       15 158281 2 1  61 ARG CZ   C  14.274 -13.288  -6.052 1.00 . B B .  61 ARG CZ   1 1 
       15 158282 2 1  61 ARG H    H   8.376 -13.164  -8.417 1.00 . B B .  61 ARG H    1 1 
       15 158283 2 1  61 ARG HA   H   9.004 -10.922  -6.650 1.00 . B B .  61 ARG HA   1 1 
       15 158284 2 1  61 ARG HB2  H  10.602 -12.835  -6.810 1.00 . B B .  61 ARG HB2  1 1 
       15 158285 2 1  61 ARG HB3  H  10.826 -12.498  -8.522 1.00 . B B .  61 ARG HB3  1 1 
       15 158286 2 1  61 ARG HD2  H  13.278 -11.649  -8.597 1.00 . B B .  61 ARG HD2  1 1 
       15 158287 2 1  61 ARG HD3  H  13.899 -10.925  -7.114 1.00 . B B .  61 ARG HD3  1 1 
       15 158288 2 1  61 ARG HE   H  12.784 -13.663  -7.330 1.00 . B B .  61 ARG HE   1 1 
       15 158289 2 1  61 ARG HG2  H  11.612 -10.141  -7.779 1.00 . B B .  61 ARG HG2  1 1 
       15 158290 2 1  61 ARG HG3  H  11.700 -10.817  -6.153 1.00 . B B .  61 ARG HG3  1 1 
       15 158291 2 1  61 ARG HH11 H  15.049 -11.417  -5.820 1.00 . B B .  61 ARG HH11 1 1 
       15 158292 2 1  61 ARG HH12 H  15.773 -12.646  -4.834 1.00 . B B .  61 ARG HH12 1 1 
       15 158293 2 1  61 ARG HH21 H  13.718 -15.232  -6.049 1.00 . B B .  61 ARG HH21 1 1 
       15 158294 2 1  61 ARG HH22 H  15.012 -14.828  -4.966 1.00 . B B .  61 ARG HH22 1 1 
       15 158295 2 1  61 ARG N    N   8.159 -12.369  -7.882 1.00 . B B .  61 ARG N    1 1 
       15 158296 2 1  61 ARG NE   N  13.366 -12.953  -6.975 1.00 . B B .  61 ARG NE   1 1 
       15 158297 2 1  61 ARG NH1  N  15.098 -12.380  -5.527 1.00 . B B .  61 ARG NH1  1 1 
       15 158298 2 1  61 ARG NH2  N  14.344 -14.550  -5.657 1.00 . B B .  61 ARG NH2  1 1 
       15 158299 2 1  61 ARG O    O   9.392 -10.644  -9.884 1.00 . B B .  61 ARG O    1 1 
       15 158300 2 1  62 VAL C    C  10.202  -7.101  -8.744 1.00 . B B .  62 VAL C    1 1 
       15 158301 2 1  62 VAL CA   C   9.010  -7.937  -9.195 1.00 . B B .  62 VAL CA   1 1 
       15 158302 2 1  62 VAL CB   C   7.718  -7.048  -9.164 1.00 . B B .  62 VAL CB   1 1 
       15 158303 2 1  62 VAL CG1  C   7.808  -5.949 -10.257 1.00 . B B .  62 VAL CG1  1 1 
       15 158304 2 1  62 VAL CG2  C   6.444  -7.916  -9.305 1.00 . B B .  62 VAL CG2  1 1 
       15 158305 2 1  62 VAL H    H   8.632  -8.950  -7.384 1.00 . B B .  62 VAL H    1 1 
       15 158306 2 1  62 VAL HA   H   9.173  -8.282 -10.222 1.00 . B B .  62 VAL HA   1 1 
       15 158307 2 1  62 VAL HB   H   7.672  -6.547  -8.195 1.00 . B B .  62 VAL HB   1 1 
       15 158308 2 1  62 VAL HG11 H   7.554  -6.360 -11.225 1.00 . B B .  62 VAL HG11 1 1 
       15 158309 2 1  62 VAL HG12 H   8.813  -5.556 -10.299 1.00 . B B .  62 VAL HG12 1 1 
       15 158310 2 1  62 VAL HG13 H   7.152  -5.128 -10.030 1.00 . B B .  62 VAL HG13 1 1 
       15 158311 2 1  62 VAL HG21 H   6.430  -8.400 -10.261 1.00 . B B .  62 VAL HG21 1 1 
       15 158312 2 1  62 VAL HG22 H   5.558  -7.301  -9.203 1.00 . B B .  62 VAL HG22 1 1 
       15 158313 2 1  62 VAL HG23 H   6.441  -8.674  -8.536 1.00 . B B .  62 VAL HG23 1 1 
       15 158314 2 1  62 VAL N    N   8.910  -9.094  -8.312 1.00 . B B .  62 VAL N    1 1 
       15 158315 2 1  62 VAL O    O  10.289  -6.719  -7.569 1.00 . B B .  62 VAL O    1 1 
       15 158316 2 1  63 THR C    C  12.280  -4.804 -10.351 1.00 . B B .  63 THR C    1 1 
       15 158317 2 1  63 THR CA   C  12.281  -6.004  -9.407 1.00 . B B .  63 THR CA   1 1 
       15 158318 2 1  63 THR CB   C  13.603  -6.816  -9.585 1.00 . B B .  63 THR CB   1 1 
       15 158319 2 1  63 THR CG2  C  14.816  -6.043  -9.024 1.00 . B B .  63 THR CG2  1 1 
       15 158320 2 1  63 THR H    H  10.980  -7.173 -10.569 1.00 . B B .  63 THR H    1 1 
       15 158321 2 1  63 THR HA   H  12.227  -5.648  -8.373 1.00 . B B .  63 THR HA   1 1 
       15 158322 2 1  63 THR HB   H  13.770  -6.995 -10.642 1.00 . B B .  63 THR HB   1 1 
       15 158323 2 1  63 THR HG1  H  13.808  -8.016  -8.025 1.00 . B B .  63 THR HG1  1 1 
       15 158324 2 1  63 THR HG21 H  15.689  -6.668  -9.066 1.00 . B B .  63 THR HG21 1 1 
       15 158325 2 1  63 THR HG22 H  14.628  -5.764  -7.996 1.00 . B B .  63 THR HG22 1 1 
       15 158326 2 1  63 THR HG23 H  14.985  -5.149  -9.614 1.00 . B B .  63 THR HG23 1 1 
       15 158327 2 1  63 THR N    N  11.109  -6.821  -9.670 1.00 . B B .  63 THR N    1 1 
       15 158328 2 1  63 THR O    O  12.075  -4.940 -11.562 1.00 . B B .  63 THR O    1 1 
       15 158329 2 1  63 THR OG1  O  13.491  -8.091  -8.927 1.00 . B B .  63 THR OG1  1 1 
       15 158330 2 1  64 VAL C    C  14.011  -1.814 -10.293 1.00 . B B .  64 VAL C    1 1 
       15 158331 2 1  64 VAL CA   C  12.603  -2.370 -10.475 1.00 . B B .  64 VAL CA   1 1 
       15 158332 2 1  64 VAL CB   C  11.568  -1.317  -9.944 1.00 . B B .  64 VAL CB   1 1 
       15 158333 2 1  64 VAL CG1  C  11.833   0.112 -10.536 1.00 . B B .  64 VAL CG1  1 1 
       15 158334 2 1  64 VAL CG2  C  10.120  -1.801 -10.197 1.00 . B B .  64 VAL CG2  1 1 
       15 158335 2 1  64 VAL H    H  12.604  -3.629  -8.804 1.00 . B B .  64 VAL H    1 1 
       15 158336 2 1  64 VAL HA   H  12.411  -2.534 -11.539 1.00 . B B .  64 VAL HA   1 1 
       15 158337 2 1  64 VAL HB   H  11.697  -1.250  -8.863 1.00 . B B .  64 VAL HB   1 1 
       15 158338 2 1  64 VAL HG11 H  10.917   0.605 -10.758 1.00 . B B .  64 VAL HG11 1 1 
       15 158339 2 1  64 VAL HG12 H  12.415   0.054 -11.447 1.00 . B B .  64 VAL HG12 1 1 
       15 158340 2 1  64 VAL HG13 H  12.366   0.715  -9.809 1.00 . B B .  64 VAL HG13 1 1 
       15 158341 2 1  64 VAL HG21 H   9.953  -1.996 -11.249 1.00 . B B .  64 VAL HG21 1 1 
       15 158342 2 1  64 VAL HG22 H   9.419  -1.047  -9.865 1.00 . B B .  64 VAL HG22 1 1 
       15 158343 2 1  64 VAL HG23 H   9.929  -2.707  -9.655 1.00 . B B .  64 VAL HG23 1 1 
       15 158344 2 1  64 VAL N    N  12.496  -3.638  -9.769 1.00 . B B .  64 VAL N    1 1 
       15 158345 2 1  64 VAL O    O  14.494  -1.666  -9.160 1.00 . B B .  64 VAL O    1 1 
       15 158346 2 1  65 THR C    C  15.487   0.664 -12.001 1.00 . B B .  65 THR C    1 1 
       15 158347 2 1  65 THR CA   C  15.858  -0.711 -11.448 1.00 . B B .  65 THR CA   1 1 
       15 158348 2 1  65 THR CB   C  16.963  -1.370 -12.338 1.00 . B B .  65 THR CB   1 1 
       15 158349 2 1  65 THR CG2  C  18.244  -0.509 -12.400 1.00 . B B .  65 THR CG2  1 1 
       15 158350 2 1  65 THR H    H  14.313  -1.880 -12.254 1.00 . B B .  65 THR H    1 1 
       15 158351 2 1  65 THR HA   H  16.231  -0.598 -10.433 1.00 . B B .  65 THR HA   1 1 
       15 158352 2 1  65 THR HB   H  16.576  -1.480 -13.345 1.00 . B B .  65 THR HB   1 1 
       15 158353 2 1  65 THR HG1  H  16.832  -2.826 -10.992 1.00 . B B .  65 THR HG1  1 1 
       15 158354 2 1  65 THR HG21 H  18.632  -0.357 -11.401 1.00 . B B .  65 THR HG21 1 1 
       15 158355 2 1  65 THR HG22 H  18.020   0.453 -12.842 1.00 . B B .  65 THR HG22 1 1 
       15 158356 2 1  65 THR HG23 H  18.993  -1.006 -13.001 1.00 . B B .  65 THR HG23 1 1 
       15 158357 2 1  65 THR N    N  14.661  -1.530 -11.412 1.00 . B B .  65 THR N    1 1 
       15 158358 2 1  65 THR O    O  14.693   0.751 -12.923 1.00 . B B .  65 THR O    1 1 
       15 158359 2 1  65 THR OG1  O  17.277  -2.687 -11.836 1.00 . B B .  65 THR OG1  1 1 
       15 158360 2 1  66 ALA C    C  17.200   3.832 -11.700 1.00 . B B .  66 ALA C    1 1 
       15 158361 2 1  66 ALA CA   C  15.871   3.097 -11.895 1.00 . B B .  66 ALA CA   1 1 
       15 158362 2 1  66 ALA CB   C  14.695   3.806 -11.183 1.00 . B B .  66 ALA CB   1 1 
       15 158363 2 1  66 ALA H    H  16.599   1.567 -10.609 1.00 . B B .  66 ALA H    1 1 
       15 158364 2 1  66 ALA HA   H  15.648   3.054 -12.965 1.00 . B B .  66 ALA HA   1 1 
       15 158365 2 1  66 ALA HB1  H  13.950   4.103 -11.908 1.00 . B B .  66 ALA HB1  1 1 
       15 158366 2 1  66 ALA HB2  H  15.035   4.682 -10.644 1.00 . B B .  66 ALA HB2  1 1 
       15 158367 2 1  66 ALA HB3  H  14.234   3.139 -10.484 1.00 . B B .  66 ALA HB3  1 1 
       15 158368 2 1  66 ALA N    N  16.039   1.719 -11.408 1.00 . B B .  66 ALA N    1 1 
       15 158369 2 1  66 ALA O    O  17.899   3.591 -10.702 1.00 . B B .  66 ALA O    1 1 
       15 158370 2 1  67 SER C    C  18.777   6.824 -13.163 1.00 . B B .  67 SER C    1 1 
       15 158371 2 1  67 SER CA   C  18.860   5.368 -12.680 1.00 . B B .  67 SER CA   1 1 
       15 158372 2 1  67 SER CB   C  19.790   4.540 -13.603 1.00 . B B .  67 SER CB   1 1 
       15 158373 2 1  67 SER H    H  16.885   4.945 -13.332 1.00 . B B .  67 SER H    1 1 
       15 158374 2 1  67 SER HA   H  19.270   5.371 -11.670 1.00 . B B .  67 SER HA   1 1 
       15 158375 2 1  67 SER HB2  H  20.740   5.051 -13.720 1.00 . B B .  67 SER HB2  1 1 
       15 158376 2 1  67 SER HB3  H  19.968   3.568 -13.159 1.00 . B B .  67 SER HB3  1 1 
       15 158377 2 1  67 SER HG   H  18.513   3.695 -14.848 1.00 . B B .  67 SER HG   1 1 
       15 158378 2 1  67 SER N    N  17.538   4.726 -12.638 1.00 . B B .  67 SER N    1 1 
       15 158379 2 1  67 SER O    O  18.106   7.117 -14.147 1.00 . B B .  67 SER O    1 1 
       15 158380 2 1  67 SER OG   O  19.220   4.352 -14.895 1.00 . B B .  67 SER OG   1 1 
       15 158381 2 1  68 LEU C    C  20.961   9.383 -13.471 1.00 . B B .  68 LEU C    1 1 
       15 158382 2 1  68 LEU CA   C  19.582   9.149 -12.828 1.00 . B B .  68 LEU CA   1 1 
       15 158383 2 1  68 LEU CB   C  19.381  10.042 -11.569 1.00 . B B .  68 LEU CB   1 1 
       15 158384 2 1  68 LEU CD1  C  17.966  10.614  -9.477 1.00 . B B .  68 LEU CD1  1 1 
       15 158385 2 1  68 LEU CD2  C  16.857  10.443 -11.767 1.00 . B B .  68 LEU CD2  1 1 
       15 158386 2 1  68 LEU CG   C  17.991   9.917 -10.862 1.00 . B B .  68 LEU CG   1 1 
       15 158387 2 1  68 LEU H    H  19.958   7.426 -11.658 1.00 . B B .  68 LEU H    1 1 
       15 158388 2 1  68 LEU HA   H  18.804   9.381 -13.555 1.00 . B B .  68 LEU HA   1 1 
       15 158389 2 1  68 LEU HB2  H  20.153   9.786 -10.850 1.00 . B B .  68 LEU HB2  1 1 
       15 158390 2 1  68 LEU HB3  H  19.523  11.079 -11.856 1.00 . B B .  68 LEU HB3  1 1 
       15 158391 2 1  68 LEU HD11 H  18.972  10.750  -9.101 1.00 . B B .  68 LEU HD11 1 1 
       15 158392 2 1  68 LEU HD12 H  17.436   9.994  -8.786 1.00 . B B .  68 LEU HD12 1 1 
       15 158393 2 1  68 LEU HD13 H  17.474  11.577  -9.540 1.00 . B B .  68 LEU HD13 1 1 
       15 158394 2 1  68 LEU HD21 H  15.902  10.266 -11.291 1.00 . B B .  68 LEU HD21 1 1 
       15 158395 2 1  68 LEU HD22 H  16.878   9.924 -12.714 1.00 . B B .  68 LEU HD22 1 1 
       15 158396 2 1  68 LEU HD23 H  16.973  11.492 -11.939 1.00 . B B .  68 LEU HD23 1 1 
       15 158397 2 1  68 LEU HG   H  17.792   8.868 -10.684 1.00 . B B .  68 LEU HG   1 1 
       15 158398 2 1  68 LEU N    N  19.476   7.730 -12.455 1.00 . B B .  68 LEU N    1 1 
       15 158399 2 1  68 LEU O    O  21.976   9.488 -12.768 1.00 . B B .  68 LEU O    1 1 
       15 158400 2 1  69 GLY C    C  23.048   8.326 -15.659 1.00 . B B .  69 GLY C    1 1 
       15 158401 2 1  69 GLY CA   C  22.221   9.605 -15.573 1.00 . B B .  69 GLY CA   1 1 
       15 158402 2 1  69 GLY H    H  20.145   9.297 -15.298 1.00 . B B .  69 GLY H    1 1 
       15 158403 2 1  69 GLY HA2  H  21.957   9.913 -16.577 1.00 . B B .  69 GLY HA2  1 1 
       15 158404 2 1  69 GLY HA3  H  22.810  10.390 -15.116 1.00 . B B .  69 GLY HA3  1 1 
       15 158405 2 1  69 GLY N    N  20.986   9.419 -14.812 1.00 . B B .  69 GLY N    1 1 
       15 158406 2 1  69 GLY O    O  22.500   7.249 -15.907 1.00 . B B .  69 GLY O    1 1 
       15 158407 2 1  70 GLU C    C  25.323   6.436 -14.240 1.00 . B B .  70 GLU C    1 1 
       15 158408 2 1  70 GLU CA   C  25.309   7.300 -15.519 1.00 . B B .  70 GLU CA   1 1 
       15 158409 2 1  70 GLU CB   C  26.744   7.830 -15.811 1.00 . B B .  70 GLU CB   1 1 
       15 158410 2 1  70 GLU CD   C  26.497   8.025 -18.367 1.00 . B B .  70 GLU CD   1 1 
       15 158411 2 1  70 GLU CG   C  26.868   8.735 -17.055 1.00 . B B .  70 GLU CG   1 1 
       15 158412 2 1  70 GLU H    H  24.724   9.319 -15.195 1.00 . B B .  70 GLU H    1 1 
       15 158413 2 1  70 GLU HA   H  24.998   6.670 -16.349 1.00 . B B .  70 GLU HA   1 1 
       15 158414 2 1  70 GLU HB2  H  27.088   8.395 -14.949 1.00 . B B .  70 GLU HB2  1 1 
       15 158415 2 1  70 GLU HB3  H  27.410   6.983 -15.946 1.00 . B B .  70 GLU HB3  1 1 
       15 158416 2 1  70 GLU HG2  H  26.216   9.594 -16.921 1.00 . B B .  70 GLU HG2  1 1 
       15 158417 2 1  70 GLU HG3  H  27.892   9.090 -17.124 1.00 . B B .  70 GLU HG3  1 1 
       15 158418 2 1  70 GLU N    N  24.366   8.439 -15.424 1.00 . B B .  70 GLU N    1 1 
       15 158419 2 1  70 GLU O    O  26.094   5.470 -14.163 1.00 . B B .  70 GLU O    1 1 
       15 158420 2 1  70 GLU OE1  O  25.327   8.110 -18.802 1.00 . B B .  70 GLU OE1  1 1 
       15 158421 2 1  70 GLU OE2  O  27.379   7.367 -18.969 1.00 . B B .  70 GLU OE2  1 1 
       15 158422 2 1  71 GLU C    C  23.052   5.588 -11.562 1.00 . B B .  71 GLU C    1 1 
       15 158423 2 1  71 GLU CA   C  24.453   6.082 -11.942 1.00 . B B .  71 GLU CA   1 1 
       15 158424 2 1  71 GLU CB   C  24.994   7.033 -10.842 1.00 . B B .  71 GLU CB   1 1 
       15 158425 2 1  71 GLU CD   C  24.738   9.183  -9.473 1.00 . B B .  71 GLU CD   1 1 
       15 158426 2 1  71 GLU CG   C  24.132   8.283 -10.558 1.00 . B B .  71 GLU CG   1 1 
       15 158427 2 1  71 GLU H    H  23.801   7.463 -13.420 1.00 . B B .  71 GLU H    1 1 
       15 158428 2 1  71 GLU HA   H  25.111   5.217 -12.002 1.00 . B B .  71 GLU HA   1 1 
       15 158429 2 1  71 GLU HB2  H  25.090   6.474  -9.914 1.00 . B B .  71 GLU HB2  1 1 
       15 158430 2 1  71 GLU HB3  H  25.984   7.367 -11.137 1.00 . B B .  71 GLU HB3  1 1 
       15 158431 2 1  71 GLU HG2  H  24.034   8.853 -11.479 1.00 . B B .  71 GLU HG2  1 1 
       15 158432 2 1  71 GLU HG3  H  23.137   7.967 -10.240 1.00 . B B .  71 GLU HG3  1 1 
       15 158433 2 1  71 GLU N    N  24.458   6.758 -13.256 1.00 . B B .  71 GLU N    1 1 
       15 158434 2 1  71 GLU O    O  22.041   6.182 -11.964 1.00 . B B .  71 GLU O    1 1 
       15 158435 2 1  71 GLU OE1  O  25.360  10.210  -9.810 1.00 . B B .  71 GLU OE1  1 1 
       15 158436 2 1  71 GLU OE2  O  24.606   8.858  -8.284 1.00 . B B .  71 GLU OE2  1 1 
       15 158437 2 1  72 THR C    C  21.211   4.898  -9.148 1.00 . B B .  72 THR C    1 1 
       15 158438 2 1  72 THR CA   C  21.791   3.943 -10.212 1.00 . B B .  72 THR CA   1 1 
       15 158439 2 1  72 THR CB   C  22.058   2.530  -9.592 1.00 . B B .  72 THR CB   1 1 
       15 158440 2 1  72 THR CG2  C  20.830   1.958  -8.856 1.00 . B B .  72 THR CG2  1 1 
       15 158441 2 1  72 THR H    H  23.862   4.047 -10.569 1.00 . B B .  72 THR H    1 1 
       15 158442 2 1  72 THR HA   H  21.074   3.829 -11.026 1.00 . B B .  72 THR HA   1 1 
       15 158443 2 1  72 THR HB   H  22.875   2.619  -8.877 1.00 . B B .  72 THR HB   1 1 
       15 158444 2 1  72 THR HG1  H  21.689   1.213 -11.030 1.00 . B B .  72 THR HG1  1 1 
       15 158445 2 1  72 THR HG21 H  20.574   2.596  -8.019 1.00 . B B .  72 THR HG21 1 1 
       15 158446 2 1  72 THR HG22 H  21.054   0.964  -8.488 1.00 . B B .  72 THR HG22 1 1 
       15 158447 2 1  72 THR HG23 H  19.986   1.907  -9.528 1.00 . B B .  72 THR HG23 1 1 
       15 158448 2 1  72 THR N    N  23.018   4.497 -10.777 1.00 . B B .  72 THR N    1 1 
       15 158449 2 1  72 THR O    O  21.918   5.331  -8.228 1.00 . B B .  72 THR O    1 1 
       15 158450 2 1  72 THR OG1  O  22.467   1.615 -10.627 1.00 . B B .  72 THR OG1  1 1 
       15 158451 2 1  73 ALA C    C  18.749   5.174  -7.182 1.00 . B B .  73 ALA C    1 1 
       15 158452 2 1  73 ALA CA   C  19.169   6.045  -8.363 1.00 . B B .  73 ALA CA   1 1 
       15 158453 2 1  73 ALA CB   C  17.949   6.654  -9.075 1.00 . B B .  73 ALA CB   1 1 
       15 158454 2 1  73 ALA H    H  19.448   4.838 -10.064 1.00 . B B .  73 ALA H    1 1 
       15 158455 2 1  73 ALA HA   H  19.809   6.856  -8.012 1.00 . B B .  73 ALA HA   1 1 
       15 158456 2 1  73 ALA HB1  H  17.359   7.220  -8.378 1.00 . B B .  73 ALA HB1  1 1 
       15 158457 2 1  73 ALA HB2  H  17.337   5.869  -9.505 1.00 . B B .  73 ALA HB2  1 1 
       15 158458 2 1  73 ALA HB3  H  18.285   7.311  -9.861 1.00 . B B .  73 ALA HB3  1 1 
       15 158459 2 1  73 ALA N    N  19.922   5.215  -9.303 1.00 . B B .  73 ALA N    1 1 
       15 158460 2 1  73 ALA O    O  19.145   5.416  -6.033 1.00 . B B .  73 ALA O    1 1 
       15 158461 2 1  74 PHE C    C  17.272   1.769  -7.170 1.00 . B B .  74 PHE C    1 1 
       15 158462 2 1  74 PHE CA   C  17.503   3.147  -6.528 1.00 . B B .  74 PHE CA   1 1 
       15 158463 2 1  74 PHE CB   C  16.205   3.653  -5.831 1.00 . B B .  74 PHE CB   1 1 
       15 158464 2 1  74 PHE CD1  C  14.093   2.810  -7.011 1.00 . B B .  74 PHE CD1  1 1 
       15 158465 2 1  74 PHE CD2  C  14.710   5.098  -7.318 1.00 . B B .  74 PHE CD2  1 1 
       15 158466 2 1  74 PHE CE1  C  12.985   3.002  -7.813 1.00 . B B .  74 PHE CE1  1 1 
       15 158467 2 1  74 PHE CE2  C  13.601   5.291  -8.123 1.00 . B B .  74 PHE CE2  1 1 
       15 158468 2 1  74 PHE CG   C  14.981   3.856  -6.746 1.00 . B B .  74 PHE CG   1 1 
       15 158469 2 1  74 PHE CZ   C  12.736   4.243  -8.368 1.00 . B B .  74 PHE CZ   1 1 
       15 158470 2 1  74 PHE H    H  17.744   3.987  -8.447 1.00 . B B .  74 PHE H    1 1 
       15 158471 2 1  74 PHE HA   H  18.278   3.032  -5.773 1.00 . B B .  74 PHE HA   1 1 
       15 158472 2 1  74 PHE HB2  H  15.923   2.948  -5.055 1.00 . B B .  74 PHE HB2  1 1 
       15 158473 2 1  74 PHE HB3  H  16.422   4.603  -5.353 1.00 . B B .  74 PHE HB3  1 1 
       15 158474 2 1  74 PHE HD1  H  14.279   1.837  -6.581 1.00 . B B .  74 PHE HD1  1 1 
       15 158475 2 1  74 PHE HD2  H  15.385   5.927  -7.131 1.00 . B B .  74 PHE HD2  1 1 
       15 158476 2 1  74 PHE HE1  H  12.311   2.180  -8.010 1.00 . B B .  74 PHE HE1  1 1 
       15 158477 2 1  74 PHE HE2  H  13.408   6.265  -8.557 1.00 . B B .  74 PHE HE2  1 1 
       15 158478 2 1  74 PHE HZ   H  11.865   4.392  -9.002 1.00 . B B .  74 PHE HZ   1 1 
       15 158479 2 1  74 PHE N    N  17.985   4.118  -7.507 1.00 . B B .  74 PHE N    1 1 
       15 158480 2 1  74 PHE O    O  17.090   1.642  -8.394 1.00 . B B .  74 PHE O    1 1 
       15 158481 2 1  75 LEU C    C  15.847  -1.045  -5.607 1.00 . B B .  75 LEU C    1 1 
       15 158482 2 1  75 LEU CA   C  16.931  -0.630  -6.604 1.00 . B B .  75 LEU CA   1 1 
       15 158483 2 1  75 LEU CB   C  18.173  -1.561  -6.470 1.00 . B B .  75 LEU CB   1 1 
       15 158484 2 1  75 LEU CD1  C  20.557  -2.185  -7.163 1.00 . B B .  75 LEU CD1  1 1 
       15 158485 2 1  75 LEU CD2  C  18.897  -1.370  -8.921 1.00 . B B .  75 LEU CD2  1 1 
       15 158486 2 1  75 LEU CG   C  19.352  -1.268  -7.447 1.00 . B B .  75 LEU CG   1 1 
       15 158487 2 1  75 LEU H    H  17.560   0.950  -5.393 1.00 . B B .  75 LEU H    1 1 
       15 158488 2 1  75 LEU HA   H  16.539  -0.689  -7.618 1.00 . B B .  75 LEU HA   1 1 
       15 158489 2 1  75 LEU HB2  H  18.550  -1.479  -5.453 1.00 . B B .  75 LEU HB2  1 1 
       15 158490 2 1  75 LEU HB3  H  17.855  -2.589  -6.625 1.00 . B B .  75 LEU HB3  1 1 
       15 158491 2 1  75 LEU HD11 H  21.372  -1.931  -7.827 1.00 . B B .  75 LEU HD11 1 1 
       15 158492 2 1  75 LEU HD12 H  20.281  -3.221  -7.313 1.00 . B B .  75 LEU HD12 1 1 
       15 158493 2 1  75 LEU HD13 H  20.881  -2.048  -6.138 1.00 . B B .  75 LEU HD13 1 1 
       15 158494 2 1  75 LEU HD21 H  18.531  -2.367  -9.131 1.00 . B B .  75 LEU HD21 1 1 
       15 158495 2 1  75 LEU HD22 H  19.726  -1.148  -9.578 1.00 . B B .  75 LEU HD22 1 1 
       15 158496 2 1  75 LEU HD23 H  18.107  -0.653  -9.106 1.00 . B B .  75 LEU HD23 1 1 
       15 158497 2 1  75 LEU HG   H  19.683  -0.250  -7.284 1.00 . B B .  75 LEU HG   1 1 
       15 158498 2 1  75 LEU N    N  17.290   0.753  -6.303 1.00 . B B .  75 LEU N    1 1 
       15 158499 2 1  75 LEU O    O  16.106  -1.111  -4.405 1.00 . B B .  75 LEU O    1 1 
       15 158500 2 1  76 CYS C    C  13.063  -3.115  -5.749 1.00 . B B .  76 CYS C    1 1 
       15 158501 2 1  76 CYS CA   C  13.506  -1.736  -5.260 1.00 . B B .  76 CYS CA   1 1 
       15 158502 2 1  76 CYS CB   C  12.335  -0.723  -5.318 1.00 . B B .  76 CYS CB   1 1 
       15 158503 2 1  76 CYS H    H  14.484  -1.189  -7.063 1.00 . B B .  76 CYS H    1 1 
       15 158504 2 1  76 CYS HA   H  13.849  -1.821  -4.226 1.00 . B B .  76 CYS HA   1 1 
       15 158505 2 1  76 CYS HB2  H  12.703   0.261  -5.051 1.00 . B B .  76 CYS HB2  1 1 
       15 158506 2 1  76 CYS HB3  H  11.925  -0.683  -6.323 1.00 . B B .  76 CYS HB3  1 1 
       15 158507 2 1  76 CYS HG   H  11.427  -2.011  -3.313 1.00 . B B .  76 CYS HG   1 1 
       15 158508 2 1  76 CYS N    N  14.632  -1.292  -6.097 1.00 . B B .  76 CYS N    1 1 
       15 158509 2 1  76 CYS O    O  13.034  -3.360  -6.952 1.00 . B B .  76 CYS O    1 1 
       15 158510 2 1  76 CYS SG   S  10.980  -1.115  -4.184 1.00 . B B .  76 CYS SG   1 1 
       15 158511 2 1  77 GLU C    C  11.431  -5.924  -4.075 1.00 . B B .  77 GLU C    1 1 
       15 158512 2 1  77 GLU CA   C  12.400  -5.405  -5.123 1.00 . B B .  77 GLU CA   1 1 
       15 158513 2 1  77 GLU CB   C  13.679  -6.289  -5.159 1.00 . B B .  77 GLU CB   1 1 
       15 158514 2 1  77 GLU CD   C  14.703  -8.612  -5.644 1.00 . B B .  77 GLU CD   1 1 
       15 158515 2 1  77 GLU CG   C  13.417  -7.779  -5.495 1.00 . B B .  77 GLU CG   1 1 
       15 158516 2 1  77 GLU H    H  12.670  -3.718  -3.882 1.00 . B B .  77 GLU H    1 1 
       15 158517 2 1  77 GLU HA   H  11.910  -5.430  -6.096 1.00 . B B .  77 GLU HA   1 1 
       15 158518 2 1  77 GLU HB2  H  14.356  -5.885  -5.908 1.00 . B B .  77 GLU HB2  1 1 
       15 158519 2 1  77 GLU HB3  H  14.171  -6.239  -4.193 1.00 . B B .  77 GLU HB3  1 1 
       15 158520 2 1  77 GLU HG2  H  12.807  -8.206  -4.705 1.00 . B B .  77 GLU HG2  1 1 
       15 158521 2 1  77 GLU HG3  H  12.861  -7.832  -6.427 1.00 . B B .  77 GLU HG3  1 1 
       15 158522 2 1  77 GLU N    N  12.728  -4.010  -4.814 1.00 . B B .  77 GLU N    1 1 
       15 158523 2 1  77 GLU O    O  11.672  -5.790  -2.870 1.00 . B B .  77 GLU O    1 1 
       15 158524 2 1  77 GLU OE1  O  14.963  -9.503  -4.817 1.00 . B B .  77 GLU OE1  1 1 
       15 158525 2 1  77 GLU OE2  O  15.458  -8.381  -6.609 1.00 . B B .  77 GLU OE2  1 1 
       15 158526 2 1  78 VAL C    C   9.070  -8.524  -4.176 1.00 . B B .  78 VAL C    1 1 
       15 158527 2 1  78 VAL CA   C   9.293  -7.086  -3.716 1.00 . B B .  78 VAL CA   1 1 
       15 158528 2 1  78 VAL CB   C   7.944  -6.279  -3.815 1.00 . B B .  78 VAL CB   1 1 
       15 158529 2 1  78 VAL CG1  C   6.811  -6.950  -2.990 1.00 . B B .  78 VAL CG1  1 1 
       15 158530 2 1  78 VAL CG2  C   8.169  -4.805  -3.386 1.00 . B B .  78 VAL CG2  1 1 
       15 158531 2 1  78 VAL H    H  10.189  -6.484  -5.522 1.00 . B B .  78 VAL H    1 1 
       15 158532 2 1  78 VAL HA   H   9.627  -7.087  -2.676 1.00 . B B .  78 VAL HA   1 1 
       15 158533 2 1  78 VAL HB   H   7.628  -6.275  -4.859 1.00 . B B .  78 VAL HB   1 1 
       15 158534 2 1  78 VAL HG11 H   5.881  -6.465  -3.174 1.00 . B B .  78 VAL HG11 1 1 
       15 158535 2 1  78 VAL HG12 H   7.038  -6.889  -1.937 1.00 . B B .  78 VAL HG12 1 1 
       15 158536 2 1  78 VAL HG13 H   6.727  -7.987  -3.268 1.00 . B B .  78 VAL HG13 1 1 
       15 158537 2 1  78 VAL HG21 H   8.179  -4.720  -2.307 1.00 . B B .  78 VAL HG21 1 1 
       15 158538 2 1  78 VAL HG22 H   7.398  -4.181  -3.791 1.00 . B B .  78 VAL HG22 1 1 
       15 158539 2 1  78 VAL HG23 H   9.110  -4.455  -3.772 1.00 . B B .  78 VAL HG23 1 1 
       15 158540 2 1  78 VAL N    N  10.324  -6.479  -4.551 1.00 . B B .  78 VAL N    1 1 
       15 158541 2 1  78 VAL O    O   9.197  -8.837  -5.364 1.00 . B B .  78 VAL O    1 1 
       15 158542 2 1  79 GLN C    C   6.859 -10.838  -2.876 1.00 . B B .  79 GLN C    1 1 
       15 158543 2 1  79 GLN CA   C   8.236 -10.728  -3.491 1.00 . B B .  79 GLN CA   1 1 
       15 158544 2 1  79 GLN CB   C   9.169 -11.834  -2.926 1.00 . B B .  79 GLN CB   1 1 
       15 158545 2 1  79 GLN CD   C  11.230 -13.334  -3.316 1.00 . B B .  79 GLN CD   1 1 
       15 158546 2 1  79 GLN CG   C  10.462 -12.065  -3.728 1.00 . B B .  79 GLN CG   1 1 
       15 158547 2 1  79 GLN H    H   8.775  -9.078  -2.284 1.00 . B B .  79 GLN H    1 1 
       15 158548 2 1  79 GLN HA   H   8.143 -10.847  -4.568 1.00 . B B .  79 GLN HA   1 1 
       15 158549 2 1  79 GLN HB2  H   9.451 -11.571  -1.909 1.00 . B B .  79 GLN HB2  1 1 
       15 158550 2 1  79 GLN HB3  H   8.625 -12.774  -2.893 1.00 . B B .  79 GLN HB3  1 1 
       15 158551 2 1  79 GLN HE21 H  10.675 -13.147  -1.412 1.00 . B B .  79 GLN HE21 1 1 
       15 158552 2 1  79 GLN HE22 H  11.685 -14.494  -1.771 1.00 . B B .  79 GLN HE22 1 1 
       15 158553 2 1  79 GLN HG2  H  10.209 -12.145  -4.778 1.00 . B B .  79 GLN HG2  1 1 
       15 158554 2 1  79 GLN HG3  H  11.115 -11.214  -3.588 1.00 . B B .  79 GLN HG3  1 1 
       15 158555 2 1  79 GLN N    N   8.730  -9.383  -3.221 1.00 . B B .  79 GLN N    1 1 
       15 158556 2 1  79 GLN NE2  N  11.189 -13.695  -2.039 1.00 . B B .  79 GLN NE2  1 1 
       15 158557 2 1  79 GLN O    O   6.725 -10.866  -1.654 1.00 . B B .  79 GLN O    1 1 
       15 158558 2 1  79 GLN OE1  O  11.870 -13.978  -4.142 1.00 . B B .  79 GLN OE1  1 1 
       15 158559 2 1  80 GLN C    C   4.129 -12.518  -3.592 1.00 . B B .  80 GLN C    1 1 
       15 158560 2 1  80 GLN CA   C   4.464 -11.052  -3.312 1.00 . B B .  80 GLN CA   1 1 
       15 158561 2 1  80 GLN CB   C   3.502 -10.096  -4.071 1.00 . B B .  80 GLN CB   1 1 
       15 158562 2 1  80 GLN CD   C   2.153  -9.185  -2.078 1.00 . B B .  80 GLN CD   1 1 
       15 158563 2 1  80 GLN CG   C   2.121  -9.953  -3.406 1.00 . B B .  80 GLN CG   1 1 
       15 158564 2 1  80 GLN H    H   6.021 -10.677  -4.683 1.00 . B B .  80 GLN H    1 1 
       15 158565 2 1  80 GLN HA   H   4.383 -10.860  -2.239 1.00 . B B .  80 GLN HA   1 1 
       15 158566 2 1  80 GLN HB2  H   3.956  -9.108  -4.117 1.00 . B B .  80 GLN HB2  1 1 
       15 158567 2 1  80 GLN HB3  H   3.363 -10.450  -5.090 1.00 . B B .  80 GLN HB3  1 1 
       15 158568 2 1  80 GLN HE21 H   3.571  -7.949  -2.754 1.00 . B B .  80 GLN HE21 1 1 
       15 158569 2 1  80 GLN HE22 H   3.053  -7.684  -1.129 1.00 . B B .  80 GLN HE22 1 1 
       15 158570 2 1  80 GLN HG2  H   1.462  -9.422  -4.085 1.00 . B B .  80 GLN HG2  1 1 
       15 158571 2 1  80 GLN HG3  H   1.714 -10.944  -3.227 1.00 . B B .  80 GLN HG3  1 1 
       15 158572 2 1  80 GLN N    N   5.839 -10.830  -3.730 1.00 . B B .  80 GLN N    1 1 
       15 158573 2 1  80 GLN NE2  N   3.010  -8.167  -1.980 1.00 . B B .  80 GLN NE2  1 1 
       15 158574 2 1  80 GLN O    O   3.934 -12.899  -4.749 1.00 . B B .  80 GLN O    1 1 
       15 158575 2 1  80 GLN OE1  O   1.362  -9.455  -1.176 1.00 . B B .  80 GLN OE1  1 1 
       15 158576 2 1  81 GLY C    C   2.366 -14.987  -2.252 1.00 . B B .  81 GLY C    1 1 
       15 158577 2 1  81 GLY CA   C   3.817 -14.752  -2.625 1.00 . B B .  81 GLY CA   1 1 
       15 158578 2 1  81 GLY H    H   4.387 -12.960  -1.661 1.00 . B B .  81 GLY H    1 1 
       15 158579 2 1  81 GLY HA2  H   3.999 -15.117  -3.637 1.00 . B B .  81 GLY HA2  1 1 
       15 158580 2 1  81 GLY HA3  H   4.446 -15.308  -1.945 1.00 . B B .  81 GLY HA3  1 1 
       15 158581 2 1  81 GLY N    N   4.159 -13.336  -2.535 1.00 . B B .  81 GLY N    1 1 
       15 158582 2 1  81 GLY O    O   1.750 -14.157  -1.571 1.00 . B B .  81 GLY O    1 1 
       15 158583 2 1  82 GLY C    C   0.106 -17.893  -2.566 1.00 . B B .  82 GLY C    1 1 
       15 158584 2 1  82 GLY CA   C   0.408 -16.412  -2.478 1.00 . B B .  82 GLY CA   1 1 
       15 158585 2 1  82 GLY H    H   2.385 -16.781  -3.136 1.00 . B B .  82 GLY H    1 1 
       15 158586 2 1  82 GLY HA2  H   0.101 -16.036  -1.504 1.00 . B B .  82 GLY HA2  1 1 
       15 158587 2 1  82 GLY HA3  H  -0.166 -15.897  -3.241 1.00 . B B .  82 GLY HA3  1 1 
       15 158588 2 1  82 GLY N    N   1.816 -16.121  -2.682 1.00 . B B .  82 GLY N    1 1 
       15 158589 2 1  82 GLY O    O   0.549 -18.579  -3.498 1.00 . B B .  82 GLY O    1 1 
       15 158590 2 1  83 ILE C    C  -2.559 -19.763  -2.215 1.00 . B B .  83 ILE C    1 1 
       15 158591 2 1  83 ILE CA   C  -1.167 -19.746  -1.549 1.00 . B B .  83 ILE CA   1 1 
       15 158592 2 1  83 ILE CB   C  -1.253 -20.273  -0.065 1.00 . B B .  83 ILE CB   1 1 
       15 158593 2 1  83 ILE CD1  C   0.151 -20.520   2.113 1.00 . B B .  83 ILE CD1  1 1 
       15 158594 2 1  83 ILE CG1  C   0.127 -20.106   0.654 1.00 . B B .  83 ILE CG1  1 1 
       15 158595 2 1  83 ILE CG2  C  -1.736 -21.746  -0.022 1.00 . B B .  83 ILE CG2  1 1 
       15 158596 2 1  83 ILE H    H  -0.881 -17.789  -0.842 1.00 . B B .  83 ILE H    1 1 
       15 158597 2 1  83 ILE HA   H  -0.485 -20.394  -2.105 1.00 . B B .  83 ILE HA   1 1 
       15 158598 2 1  83 ILE HB   H  -1.991 -19.669   0.462 1.00 . B B .  83 ILE HB   1 1 
       15 158599 2 1  83 ILE HD11 H   1.134 -20.333   2.521 1.00 . B B .  83 ILE HD11 1 1 
       15 158600 2 1  83 ILE HD12 H  -0.076 -21.573   2.195 1.00 . B B .  83 ILE HD12 1 1 
       15 158601 2 1  83 ILE HD13 H  -0.581 -19.947   2.665 1.00 . B B .  83 ILE HD13 1 1 
       15 158602 2 1  83 ILE HG12 H   0.875 -20.695   0.140 1.00 . B B .  83 ILE HG12 1 1 
       15 158603 2 1  83 ILE HG13 H   0.423 -19.063   0.611 1.00 . B B .  83 ILE HG13 1 1 
       15 158604 2 1  83 ILE HG21 H  -1.839 -22.075   1.007 1.00 . B B .  83 ILE HG21 1 1 
       15 158605 2 1  83 ILE HG22 H  -1.022 -22.383  -0.528 1.00 . B B .  83 ILE HG22 1 1 
       15 158606 2 1  83 ILE HG23 H  -2.697 -21.830  -0.516 1.00 . B B .  83 ILE HG23 1 1 
       15 158607 2 1  83 ILE N    N  -0.655 -18.381  -1.582 1.00 . B B .  83 ILE N    1 1 
       15 158608 2 1  83 ILE O    O  -3.523 -19.206  -1.669 1.00 . B B .  83 ILE O    1 1 
       15 158609 2 1  84 PHE C    C  -4.146 -21.997  -4.389 1.00 . B B .  84 PHE C    1 1 
       15 158610 2 1  84 PHE CA   C  -3.902 -20.499  -4.168 1.00 . B B .  84 PHE CA   1 1 
       15 158611 2 1  84 PHE CB   C  -3.855 -19.758  -5.540 1.00 . B B .  84 PHE CB   1 1 
       15 158612 2 1  84 PHE CD1  C  -1.969 -18.056  -5.655 1.00 . B B .  84 PHE CD1  1 1 
       15 158613 2 1  84 PHE CD2  C  -4.183 -17.238  -5.252 1.00 . B B .  84 PHE CD2  1 1 
       15 158614 2 1  84 PHE CE1  C  -1.480 -16.767  -5.600 1.00 . B B .  84 PHE CE1  1 1 
       15 158615 2 1  84 PHE CE2  C  -3.689 -15.943  -5.198 1.00 . B B .  84 PHE CE2  1 1 
       15 158616 2 1  84 PHE CG   C  -3.329 -18.320  -5.481 1.00 . B B .  84 PHE CG   1 1 
       15 158617 2 1  84 PHE CZ   C  -2.337 -15.711  -5.371 1.00 . B B .  84 PHE CZ   1 1 
       15 158618 2 1  84 PHE H    H  -1.816 -20.694  -3.827 1.00 . B B .  84 PHE H    1 1 
       15 158619 2 1  84 PHE HA   H  -4.717 -20.091  -3.568 1.00 . B B .  84 PHE HA   1 1 
       15 158620 2 1  84 PHE HB2  H  -3.220 -20.315  -6.222 1.00 . B B .  84 PHE HB2  1 1 
       15 158621 2 1  84 PHE HB3  H  -4.860 -19.728  -5.963 1.00 . B B .  84 PHE HB3  1 1 
       15 158622 2 1  84 PHE HD1  H  -1.286 -18.879  -5.835 1.00 . B B .  84 PHE HD1  1 1 
       15 158623 2 1  84 PHE HD2  H  -5.251 -17.415  -5.127 1.00 . B B .  84 PHE HD2  1 1 
       15 158624 2 1  84 PHE HE1  H  -0.418 -16.588  -5.734 1.00 . B B .  84 PHE HE1  1 1 
       15 158625 2 1  84 PHE HE2  H  -4.363 -15.113  -5.014 1.00 . B B .  84 PHE HE2  1 1 
       15 158626 2 1  84 PHE HZ   H  -1.945 -14.698  -5.331 1.00 . B B .  84 PHE HZ   1 1 
       15 158627 2 1  84 PHE N    N  -2.638 -20.344  -3.422 1.00 . B B .  84 PHE N    1 1 
       15 158628 2 1  84 PHE O    O  -3.195 -22.763  -4.603 1.00 . B B .  84 PHE O    1 1 
       15 158629 2 1  85 SER C    C  -6.687 -23.847  -5.816 1.00 . B B .  85 SER C    1 1 
       15 158630 2 1  85 SER CA   C  -5.830 -23.791  -4.553 1.00 . B B .  85 SER CA   1 1 
       15 158631 2 1  85 SER CB   C  -6.638 -24.276  -3.329 1.00 . B B .  85 SER CB   1 1 
       15 158632 2 1  85 SER H    H  -6.108 -21.737  -4.143 1.00 . B B .  85 SER H    1 1 
       15 158633 2 1  85 SER HA   H  -4.946 -24.424  -4.677 1.00 . B B .  85 SER HA   1 1 
       15 158634 2 1  85 SER HB2  H  -7.583 -23.746  -3.276 1.00 . B B .  85 SER HB2  1 1 
       15 158635 2 1  85 SER HB3  H  -6.826 -25.338  -3.415 1.00 . B B .  85 SER HB3  1 1 
       15 158636 2 1  85 SER HG   H  -4.980 -24.024  -2.316 1.00 . B B .  85 SER HG   1 1 
       15 158637 2 1  85 SER N    N  -5.415 -22.401  -4.334 1.00 . B B .  85 SER N    1 1 
       15 158638 2 1  85 SER O    O  -7.757 -23.252  -5.834 1.00 . B B .  85 SER O    1 1 
       15 158639 2 1  85 SER OG   O  -5.925 -24.037  -2.128 1.00 . B B .  85 SER OG   1 1 
       15 158640 2 1  86 ILE C    C  -7.255 -26.186  -8.347 1.00 . B B .  86 ILE C    1 1 
       15 158641 2 1  86 ILE CA   C  -6.942 -24.685  -8.151 1.00 . B B .  86 ILE CA   1 1 
       15 158642 2 1  86 ILE CB   C  -6.152 -24.095  -9.406 1.00 . B B .  86 ILE CB   1 1 
       15 158643 2 1  86 ILE CD1  C  -3.845 -25.251  -8.958 1.00 . B B .  86 ILE CD1  1 1 
       15 158644 2 1  86 ILE CG1  C  -4.984 -25.016  -9.928 1.00 . B B .  86 ILE CG1  1 1 
       15 158645 2 1  86 ILE CG2  C  -5.622 -22.666  -9.102 1.00 . B B .  86 ILE CG2  1 1 
       15 158646 2 1  86 ILE H    H  -5.324 -24.962  -6.781 1.00 . B B .  86 ILE H    1 1 
       15 158647 2 1  86 ILE HA   H  -7.895 -24.131  -8.068 1.00 . B B .  86 ILE HA   1 1 
       15 158648 2 1  86 ILE HB   H  -6.879 -23.992 -10.207 1.00 . B B .  86 ILE HB   1 1 
       15 158649 2 1  86 ILE HD11 H  -4.203 -25.812  -8.105 1.00 . B B .  86 ILE HD11 1 1 
       15 158650 2 1  86 ILE HD12 H  -3.455 -24.303  -8.625 1.00 . B B .  86 ILE HD12 1 1 
       15 158651 2 1  86 ILE HD13 H  -3.062 -25.806  -9.451 1.00 . B B .  86 ILE HD13 1 1 
       15 158652 2 1  86 ILE HG12 H  -5.392 -25.986 -10.179 1.00 . B B .  86 ILE HG12 1 1 
       15 158653 2 1  86 ILE HG13 H  -4.562 -24.584 -10.829 1.00 . B B .  86 ILE HG13 1 1 
       15 158654 2 1  86 ILE HG21 H  -6.451 -22.017  -8.839 1.00 . B B .  86 ILE HG21 1 1 
       15 158655 2 1  86 ILE HG22 H  -5.122 -22.262  -9.972 1.00 . B B .  86 ILE HG22 1 1 
       15 158656 2 1  86 ILE HG23 H  -4.924 -22.700  -8.273 1.00 . B B .  86 ILE HG23 1 1 
       15 158657 2 1  86 ILE N    N  -6.200 -24.524  -6.870 1.00 . B B .  86 ILE N    1 1 
       15 158658 2 1  86 ILE O    O  -6.430 -27.033  -7.999 1.00 . B B .  86 ILE O    1 1 
       15 158659 2 1  87 ALA C    C  -9.942 -27.983 -10.179 1.00 . B B .  87 ALA C    1 1 
       15 158660 2 1  87 ALA CA   C  -8.891 -27.901  -9.072 1.00 . B B .  87 ALA CA   1 1 
       15 158661 2 1  87 ALA CB   C  -9.449 -28.469  -7.757 1.00 . B B .  87 ALA CB   1 1 
       15 158662 2 1  87 ALA H    H  -9.038 -25.783  -9.157 1.00 . B B .  87 ALA H    1 1 
       15 158663 2 1  87 ALA HA   H  -8.032 -28.502  -9.371 1.00 . B B .  87 ALA HA   1 1 
       15 158664 2 1  87 ALA HB1  H  -9.764 -29.496  -7.901 1.00 . B B .  87 ALA HB1  1 1 
       15 158665 2 1  87 ALA HB2  H -10.292 -27.877  -7.425 1.00 . B B .  87 ALA HB2  1 1 
       15 158666 2 1  87 ALA HB3  H  -8.676 -28.442  -7.000 1.00 . B B .  87 ALA HB3  1 1 
       15 158667 2 1  87 ALA N    N  -8.441 -26.504  -8.883 1.00 . B B .  87 ALA N    1 1 
       15 158668 2 1  87 ALA O    O -10.448 -26.957 -10.645 1.00 . B B .  87 ALA O    1 1 
       15 158669 2 1  88 GLY C    C -10.567 -29.541 -13.042 1.00 . B B .  88 GLY C    1 1 
       15 158670 2 1  88 GLY CA   C -11.228 -29.471 -11.670 1.00 . B B .  88 GLY CA   1 1 
       15 158671 2 1  88 GLY H    H  -9.791 -29.982 -10.194 1.00 . B B .  88 GLY H    1 1 
       15 158672 2 1  88 GLY HA2  H -11.715 -30.414 -11.464 1.00 . B B .  88 GLY HA2  1 1 
       15 158673 2 1  88 GLY HA3  H -11.980 -28.689 -11.682 1.00 . B B .  88 GLY HA3  1 1 
       15 158674 2 1  88 GLY N    N -10.252 -29.218 -10.605 1.00 . B B .  88 GLY N    1 1 
       15 158675 2 1  88 GLY O    O -10.869 -30.422 -13.852 1.00 . B B .  88 GLY O    1 1 
       15 158676 2 1  89 ILE C    C  -7.654 -29.405 -14.494 1.00 . B B .  89 ILE C    1 1 
       15 158677 2 1  89 ILE CA   C  -8.879 -28.473 -14.529 1.00 . B B .  89 ILE CA   1 1 
       15 158678 2 1  89 ILE CB   C  -8.432 -26.970 -14.837 1.00 . B B .  89 ILE CB   1 1 
       15 158679 2 1  89 ILE CD1  C  -7.267 -26.558 -12.477 1.00 . B B .  89 ILE CD1  1 1 
       15 158680 2 1  89 ILE CG1  C  -8.269 -26.091 -13.536 1.00 . B B .  89 ILE CG1  1 1 
       15 158681 2 1  89 ILE CG2  C  -9.423 -26.292 -15.819 1.00 . B B .  89 ILE CG2  1 1 
       15 158682 2 1  89 ILE H    H  -9.514 -27.929 -12.584 1.00 . B B .  89 ILE H    1 1 
       15 158683 2 1  89 ILE HA   H  -9.518 -28.809 -15.344 1.00 . B B .  89 ILE HA   1 1 
       15 158684 2 1  89 ILE HB   H  -7.470 -27.001 -15.348 1.00 . B B .  89 ILE HB   1 1 
       15 158685 2 1  89 ILE HD11 H  -7.297 -25.887 -11.631 1.00 . B B .  89 ILE HD11 1 1 
       15 158686 2 1  89 ILE HD12 H  -6.268 -26.556 -12.887 1.00 . B B .  89 ILE HD12 1 1 
       15 158687 2 1  89 ILE HD13 H  -7.515 -27.558 -12.146 1.00 . B B .  89 ILE HD13 1 1 
       15 158688 2 1  89 ILE HG12 H  -7.957 -25.097 -13.827 1.00 . B B .  89 ILE HG12 1 1 
       15 158689 2 1  89 ILE HG13 H  -9.236 -26.016 -13.049 1.00 . B B .  89 ILE HG13 1 1 
       15 158690 2 1  89 ILE HG21 H -10.410 -26.241 -15.370 1.00 . B B .  89 ILE HG21 1 1 
       15 158691 2 1  89 ILE HG22 H  -9.482 -26.866 -16.737 1.00 . B B .  89 ILE HG22 1 1 
       15 158692 2 1  89 ILE HG23 H  -9.083 -25.292 -16.049 1.00 . B B .  89 ILE HG23 1 1 
       15 158693 2 1  89 ILE N    N  -9.671 -28.582 -13.286 1.00 . B B .  89 ILE N    1 1 
       15 158694 2 1  89 ILE O    O  -7.160 -29.737 -13.423 1.00 . B B .  89 ILE O    1 1 
       15 158695 2 1  90 GLU C    C  -5.159 -30.209 -17.100 1.00 . B B .  90 GLU C    1 1 
       15 158696 2 1  90 GLU CA   C  -5.973 -30.659 -15.871 1.00 . B B .  90 GLU CA   1 1 
       15 158697 2 1  90 GLU CB   C  -6.385 -32.172 -16.055 1.00 . B B .  90 GLU CB   1 1 
       15 158698 2 1  90 GLU CD   C  -7.960 -32.757 -14.071 1.00 . B B .  90 GLU CD   1 1 
       15 158699 2 1  90 GLU CG   C  -6.607 -32.994 -14.760 1.00 . B B .  90 GLU CG   1 1 
       15 158700 2 1  90 GLU H    H  -7.568 -29.388 -16.491 1.00 . B B .  90 GLU H    1 1 
       15 158701 2 1  90 GLU HA   H  -5.334 -30.565 -14.997 1.00 . B B .  90 GLU HA   1 1 
       15 158702 2 1  90 GLU HB2  H  -7.304 -32.212 -16.629 1.00 . B B .  90 GLU HB2  1 1 
       15 158703 2 1  90 GLU HB3  H  -5.612 -32.676 -16.631 1.00 . B B .  90 GLU HB3  1 1 
       15 158704 2 1  90 GLU HG2  H  -6.540 -34.051 -15.002 1.00 . B B .  90 GLU HG2  1 1 
       15 158705 2 1  90 GLU HG3  H  -5.802 -32.747 -14.072 1.00 . B B .  90 GLU HG3  1 1 
       15 158706 2 1  90 GLU N    N  -7.142 -29.754 -15.687 1.00 . B B .  90 GLU N    1 1 
       15 158707 2 1  90 GLU O    O  -5.490 -29.210 -17.752 1.00 . B B .  90 GLU O    1 1 
       15 158708 2 1  90 GLU OE1  O  -9.002 -32.750 -14.771 1.00 . B B .  90 GLU OE1  1 1 
       15 158709 2 1  90 GLU OE2  O  -8.001 -32.623 -12.833 1.00 . B B .  90 GLU OE2  1 1 
       15 158710 2 1  91 GLY C    C  -2.491 -29.408 -18.597 1.00 . B B .  91 GLY C    1 1 
       15 158711 2 1  91 GLY CA   C  -3.220 -30.751 -18.543 1.00 . B B .  91 GLY CA   1 1 
       15 158712 2 1  91 GLY H    H  -3.777 -31.597 -16.671 1.00 . B B .  91 GLY H    1 1 
       15 158713 2 1  91 GLY HA2  H  -2.480 -31.541 -18.562 1.00 . B B .  91 GLY HA2  1 1 
       15 158714 2 1  91 GLY HA3  H  -3.849 -30.856 -19.422 1.00 . B B .  91 GLY HA3  1 1 
       15 158715 2 1  91 GLY N    N  -4.048 -30.928 -17.344 1.00 . B B .  91 GLY N    1 1 
       15 158716 2 1  91 GLY O    O  -1.776 -29.049 -17.655 1.00 . B B .  91 GLY O    1 1 
       15 158717 2 1  92 THR C    C  -2.750 -26.251 -19.158 1.00 . B B .  92 THR C    1 1 
       15 158718 2 1  92 THR CA   C  -2.038 -27.369 -19.939 1.00 . B B .  92 THR CA   1 1 
       15 158719 2 1  92 THR CB   C  -2.087 -27.023 -21.467 1.00 . B B .  92 THR CB   1 1 
       15 158720 2 1  92 THR CG2  C  -1.285 -25.750 -21.814 1.00 . B B .  92 THR CG2  1 1 
       15 158721 2 1  92 THR H    H  -3.310 -29.010 -20.380 1.00 . B B .  92 THR H    1 1 
       15 158722 2 1  92 THR HA   H  -1.000 -27.435 -19.629 1.00 . B B .  92 THR HA   1 1 
       15 158723 2 1  92 THR HB   H  -3.133 -26.865 -21.757 1.00 . B B .  92 THR HB   1 1 
       15 158724 2 1  92 THR HG1  H  -2.215 -28.843 -22.223 1.00 . B B .  92 THR HG1  1 1 
       15 158725 2 1  92 THR HG21 H  -1.378 -25.540 -22.870 1.00 . B B .  92 THR HG21 1 1 
       15 158726 2 1  92 THR HG22 H  -0.240 -25.893 -21.569 1.00 . B B .  92 THR HG22 1 1 
       15 158727 2 1  92 THR HG23 H  -1.672 -24.911 -21.249 1.00 . B B .  92 THR HG23 1 1 
       15 158728 2 1  92 THR N    N  -2.689 -28.670 -19.698 1.00 . B B .  92 THR N    1 1 
       15 158729 2 1  92 THR O    O  -2.116 -25.424 -18.479 1.00 . B B .  92 THR O    1 1 
       15 158730 2 1  92 THR OG1  O  -1.568 -28.130 -22.220 1.00 . B B .  92 THR OG1  1 1 
       15 158731 2 1  93 GLN C    C  -4.951 -24.963 -17.324 1.00 . B B .  93 GLN C    1 1 
       15 158732 2 1  93 GLN CA   C  -4.974 -25.193 -18.845 1.00 . B B .  93 GLN CA   1 1 
       15 158733 2 1  93 GLN CB   C  -6.416 -25.494 -19.348 1.00 . B B .  93 GLN CB   1 1 
       15 158734 2 1  93 GLN CD   C  -8.680 -24.597 -20.109 1.00 . B B .  93 GLN CD   1 1 
       15 158735 2 1  93 GLN CG   C  -7.304 -24.256 -19.525 1.00 . B B .  93 GLN CG   1 1 
       15 158736 2 1  93 GLN H    H  -4.499 -27.108 -19.599 1.00 . B B .  93 GLN H    1 1 
       15 158737 2 1  93 GLN HA   H  -4.615 -24.292 -19.335 1.00 . B B .  93 GLN HA   1 1 
       15 158738 2 1  93 GLN HB2  H  -6.353 -26.000 -20.307 1.00 . B B .  93 GLN HB2  1 1 
       15 158739 2 1  93 GLN HB3  H  -6.905 -26.166 -18.644 1.00 . B B .  93 GLN HB3  1 1 
       15 158740 2 1  93 GLN HE21 H  -9.418 -24.901 -18.292 1.00 . B B .  93 GLN HE21 1 1 
       15 158741 2 1  93 GLN HE22 H -10.518 -25.125 -19.602 1.00 . B B .  93 GLN HE22 1 1 
       15 158742 2 1  93 GLN HG2  H  -7.434 -23.770 -18.563 1.00 . B B .  93 GLN HG2  1 1 
       15 158743 2 1  93 GLN HG3  H  -6.797 -23.572 -20.201 1.00 . B B .  93 GLN HG3  1 1 
       15 158744 2 1  93 GLN N    N  -4.086 -26.292 -19.246 1.00 . B B .  93 GLN N    1 1 
       15 158745 2 1  93 GLN NE2  N  -9.633 -24.906 -19.248 1.00 . B B .  93 GLN NE2  1 1 
       15 158746 2 1  93 GLN O    O  -5.140 -23.831 -16.859 1.00 . B B .  93 GLN O    1 1 
       15 158747 2 1  93 GLN OE1  O  -8.873 -24.593 -21.326 1.00 . B B .  93 GLN OE1  1 1 
       15 158748 2 1  94 MET C    C  -3.479 -25.110 -14.595 1.00 . B B .  94 MET C    1 1 
       15 158749 2 1  94 MET CA   C  -4.631 -26.003 -15.088 1.00 . B B .  94 MET CA   1 1 
       15 158750 2 1  94 MET CB   C  -4.501 -27.444 -14.503 1.00 . B B .  94 MET CB   1 1 
       15 158751 2 1  94 MET CE   C  -1.483 -30.368 -14.428 1.00 . B B .  94 MET CE   1 1 
       15 158752 2 1  94 MET CG   C  -3.188 -28.190 -14.785 1.00 . B B .  94 MET CG   1 1 
       15 158753 2 1  94 MET H    H  -4.537 -26.906 -17.013 1.00 . B B .  94 MET H    1 1 
       15 158754 2 1  94 MET HA   H  -5.570 -25.572 -14.742 1.00 . B B .  94 MET HA   1 1 
       15 158755 2 1  94 MET HB2  H  -4.625 -27.390 -13.430 1.00 . B B .  94 MET HB2  1 1 
       15 158756 2 1  94 MET HB3  H  -5.317 -28.043 -14.900 1.00 . B B .  94 MET HB3  1 1 
       15 158757 2 1  94 MET HE1  H  -1.342 -31.378 -14.074 1.00 . B B .  94 MET HE1  1 1 
       15 158758 2 1  94 MET HE2  H  -0.795 -29.709 -13.914 1.00 . B B .  94 MET HE2  1 1 
       15 158759 2 1  94 MET HE3  H  -1.291 -30.328 -15.492 1.00 . B B .  94 MET HE3  1 1 
       15 158760 2 1  94 MET HG2  H  -3.050 -28.259 -15.859 1.00 . B B .  94 MET HG2  1 1 
       15 158761 2 1  94 MET HG3  H  -2.366 -27.625 -14.359 1.00 . B B .  94 MET HG3  1 1 
       15 158762 2 1  94 MET N    N  -4.686 -26.045 -16.563 1.00 . B B .  94 MET N    1 1 
       15 158763 2 1  94 MET O    O  -3.659 -24.255 -13.719 1.00 . B B .  94 MET O    1 1 
       15 158764 2 1  94 MET SD   S  -3.164 -29.853 -14.097 1.00 . B B .  94 MET SD   1 1 
       15 158765 2 1  95 ALA C    C  -0.947 -23.244 -15.395 1.00 . B B .  95 ALA C    1 1 
       15 158766 2 1  95 ALA CA   C  -1.062 -24.660 -14.797 1.00 . B B .  95 ALA CA   1 1 
       15 158767 2 1  95 ALA CB   C   0.119 -25.571 -15.123 1.00 . B B .  95 ALA CB   1 1 
       15 158768 2 1  95 ALA H    H  -2.270 -25.949 -15.941 1.00 . B B .  95 ALA H    1 1 
       15 158769 2 1  95 ALA HA   H  -1.084 -24.550 -13.715 1.00 . B B .  95 ALA HA   1 1 
       15 158770 2 1  95 ALA HB1  H   1.041 -25.107 -14.801 1.00 . B B .  95 ALA HB1  1 1 
       15 158771 2 1  95 ALA HB2  H   0.158 -25.762 -16.186 1.00 . B B .  95 ALA HB2  1 1 
       15 158772 2 1  95 ALA HB3  H  -0.009 -26.516 -14.588 1.00 . B B .  95 ALA HB3  1 1 
       15 158773 2 1  95 ALA N    N  -2.301 -25.323 -15.186 1.00 . B B .  95 ALA N    1 1 
       15 158774 2 1  95 ALA O    O  -0.093 -22.460 -14.977 1.00 . B B .  95 ALA O    1 1 
       15 158775 2 1  96 HIS C    C  -2.518 -20.612 -15.786 1.00 . B B .  96 HIS C    1 1 
       15 158776 2 1  96 HIS CA   C  -1.965 -21.541 -16.895 1.00 . B B .  96 HIS CA   1 1 
       15 158777 2 1  96 HIS CB   C  -2.898 -21.517 -18.142 1.00 . B B .  96 HIS CB   1 1 
       15 158778 2 1  96 HIS CD2  C  -2.467 -19.301 -19.496 1.00 . B B .  96 HIS CD2  1 1 
       15 158779 2 1  96 HIS CE1  C  -4.302 -18.233 -18.937 1.00 . B B .  96 HIS CE1  1 1 
       15 158780 2 1  96 HIS CG   C  -3.185 -20.122 -18.678 1.00 . B B .  96 HIS CG   1 1 
       15 158781 2 1  96 HIS H    H  -2.365 -23.636 -16.770 1.00 . B B .  96 HIS H    1 1 
       15 158782 2 1  96 HIS HA   H  -0.978 -21.187 -17.189 1.00 . B B .  96 HIS HA   1 1 
       15 158783 2 1  96 HIS HB2  H  -2.438 -22.093 -18.936 1.00 . B B .  96 HIS HB2  1 1 
       15 158784 2 1  96 HIS HB3  H  -3.846 -21.980 -17.886 1.00 . B B .  96 HIS HB3  1 1 
       15 158785 2 1  96 HIS HD1  H  -5.059 -19.738 -17.786 1.00 . B B .  96 HIS HD1  1 1 
       15 158786 2 1  96 HIS HD2  H  -1.503 -19.518 -19.941 1.00 . B B .  96 HIS HD2  1 1 
       15 158787 2 1  96 HIS HE1  H  -5.068 -17.471 -18.860 1.00 . B B .  96 HIS HE1  1 1 
       15 158788 2 1  96 HIS HE2  H  -3.003 -17.429 -20.300 1.00 . B B .  96 HIS HE2  1 1 
       15 158789 2 1  96 HIS N    N  -1.815 -22.923 -16.380 1.00 . B B .  96 HIS N    1 1 
       15 158790 2 1  96 HIS ND1  N  -4.329 -19.415 -18.356 1.00 . B B .  96 HIS ND1  1 1 
       15 158791 2 1  96 HIS NE2  N  -3.186 -18.135 -19.636 1.00 . B B .  96 HIS NE2  1 1 
       15 158792 2 1  96 HIS O    O  -2.179 -19.419 -15.734 1.00 . B B .  96 HIS O    1 1 
       15 158793 2 1  97 CYS C    C  -2.953 -20.025 -12.731 1.00 . B B .  97 CYS C    1 1 
       15 158794 2 1  97 CYS CA   C  -3.991 -20.465 -13.781 1.00 . B B .  97 CYS CA   1 1 
       15 158795 2 1  97 CYS CB   C  -5.095 -21.335 -13.127 1.00 . B B .  97 CYS CB   1 1 
       15 158796 2 1  97 CYS H    H  -3.556 -22.148 -15.005 1.00 . B B .  97 CYS H    1 1 
       15 158797 2 1  97 CYS HA   H  -4.461 -19.577 -14.194 1.00 . B B .  97 CYS HA   1 1 
       15 158798 2 1  97 CYS HB2  H  -5.789 -21.649 -13.894 1.00 . B B .  97 CYS HB2  1 1 
       15 158799 2 1  97 CYS HB3  H  -4.645 -22.223 -12.691 1.00 . B B .  97 CYS HB3  1 1 
       15 158800 2 1  97 CYS HG   H  -5.456 -19.437 -11.385 1.00 . B B .  97 CYS HG   1 1 
       15 158801 2 1  97 CYS N    N  -3.356 -21.191 -14.900 1.00 . B B .  97 CYS N    1 1 
       15 158802 2 1  97 CYS O    O  -3.113 -18.983 -12.106 1.00 . B B .  97 CYS O    1 1 
       15 158803 2 1  97 CYS SG   S  -6.081 -20.523 -11.826 1.00 . B B .  97 CYS SG   1 1 
       15 158804 2 1  98 LEU C    C   0.419 -19.894 -12.094 1.00 . B B .  98 LEU C    1 1 
       15 158805 2 1  98 LEU CA   C  -0.840 -20.563 -11.537 1.00 . B B .  98 LEU CA   1 1 
       15 158806 2 1  98 LEU CB   C  -0.498 -21.886 -10.799 1.00 . B B .  98 LEU CB   1 1 
       15 158807 2 1  98 LEU CD1  C   1.410 -23.083 -12.119 1.00 . B B .  98 LEU CD1  1 1 
       15 158808 2 1  98 LEU CD2  C  -0.336 -24.430 -10.842 1.00 . B B .  98 LEU CD2  1 1 
       15 158809 2 1  98 LEU CG   C  -0.065 -23.138 -11.633 1.00 . B B .  98 LEU CG   1 1 
       15 158810 2 1  98 LEU H    H  -1.761 -21.579 -13.169 1.00 . B B .  98 LEU H    1 1 
       15 158811 2 1  98 LEU HA   H  -1.270 -19.877 -10.806 1.00 . B B .  98 LEU HA   1 1 
       15 158812 2 1  98 LEU HB2  H   0.286 -21.677 -10.079 1.00 . B B .  98 LEU HB2  1 1 
       15 158813 2 1  98 LEU HB3  H  -1.387 -22.158 -10.232 1.00 . B B .  98 LEU HB3  1 1 
       15 158814 2 1  98 LEU HD11 H   1.649 -23.988 -12.664 1.00 . B B .  98 LEU HD11 1 1 
       15 158815 2 1  98 LEU HD12 H   2.076 -22.990 -11.272 1.00 . B B .  98 LEU HD12 1 1 
       15 158816 2 1  98 LEU HD13 H   1.541 -22.232 -12.772 1.00 . B B .  98 LEU HD13 1 1 
       15 158817 2 1  98 LEU HD21 H  -0.044 -25.288 -11.433 1.00 . B B .  98 LEU HD21 1 1 
       15 158818 2 1  98 LEU HD22 H  -1.390 -24.505 -10.615 1.00 . B B .  98 LEU HD22 1 1 
       15 158819 2 1  98 LEU HD23 H   0.229 -24.428  -9.916 1.00 . B B .  98 LEU HD23 1 1 
       15 158820 2 1  98 LEU HG   H  -0.684 -23.179 -12.519 1.00 . B B .  98 LEU HG   1 1 
       15 158821 2 1  98 LEU N    N  -1.870 -20.810 -12.574 1.00 . B B .  98 LEU N    1 1 
       15 158822 2 1  98 LEU O    O   1.163 -19.260 -11.343 1.00 . B B .  98 LEU O    1 1 
       15 158823 2 1  99 GLY C    C   1.757 -18.056 -14.331 1.00 . B B .  99 GLY C    1 1 
       15 158824 2 1  99 GLY CA   C   1.859 -19.543 -14.043 1.00 . B B .  99 GLY CA   1 1 
       15 158825 2 1  99 GLY H    H   0.024 -20.593 -13.928 1.00 . B B .  99 GLY H    1 1 
       15 158826 2 1  99 GLY HA2  H   2.724 -19.725 -13.419 1.00 . B B .  99 GLY HA2  1 1 
       15 158827 2 1  99 GLY HA3  H   2.000 -20.066 -14.980 1.00 . B B .  99 GLY HA3  1 1 
       15 158828 2 1  99 GLY N    N   0.663 -20.076 -13.397 1.00 . B B .  99 GLY N    1 1 
       15 158829 2 1  99 GLY O    O   2.774 -17.351 -14.365 1.00 . B B .  99 GLY O    1 1 
       15 158830 2 1 100 ALA C    C  -0.921 -15.516 -14.399 1.00 . B B . 100 ALA C    1 1 
       15 158831 2 1 100 ALA CA   C   0.260 -16.239 -15.071 1.00 . B B . 100 ALA CA   1 1 
       15 158832 2 1 100 ALA CB   C   0.005 -16.422 -16.567 1.00 . B B . 100 ALA CB   1 1 
       15 158833 2 1 100 ALA H    H  -0.244 -18.111 -14.212 1.00 . B B . 100 ALA H    1 1 
       15 158834 2 1 100 ALA HA   H   1.151 -15.623 -14.961 1.00 . B B . 100 ALA HA   1 1 
       15 158835 2 1 100 ALA HB1  H  -0.099 -15.456 -17.039 1.00 . B B . 100 ALA HB1  1 1 
       15 158836 2 1 100 ALA HB2  H  -0.901 -16.996 -16.724 1.00 . B B . 100 ALA HB2  1 1 
       15 158837 2 1 100 ALA HB3  H   0.839 -16.947 -17.015 1.00 . B B . 100 ALA HB3  1 1 
       15 158838 2 1 100 ALA N    N   0.515 -17.564 -14.489 1.00 . B B . 100 ALA N    1 1 
       15 158839 2 1 100 ALA O    O  -0.804 -14.348 -13.994 1.00 . B B . 100 ALA O    1 1 
       15 158840 2 1 101 TYR C    C  -3.247 -15.316 -12.271 1.00 . B B . 101 TYR C    1 1 
       15 158841 2 1 101 TYR CA   C  -3.319 -15.683 -13.780 1.00 . B B . 101 TYR CA   1 1 
       15 158842 2 1 101 TYR CB   C  -4.446 -16.715 -14.083 1.00 . B B . 101 TYR CB   1 1 
       15 158843 2 1 101 TYR CD1  C  -6.813 -15.760 -13.840 1.00 . B B . 101 TYR CD1  1 1 
       15 158844 2 1 101 TYR CD2  C  -5.943 -17.100 -12.059 1.00 . B B . 101 TYR CD2  1 1 
       15 158845 2 1 101 TYR CE1  C  -7.992 -15.595 -13.126 1.00 . B B . 101 TYR CE1  1 1 
       15 158846 2 1 101 TYR CE2  C  -7.100 -16.941 -11.355 1.00 . B B . 101 TYR CE2  1 1 
       15 158847 2 1 101 TYR CG   C  -5.762 -16.517 -13.317 1.00 . B B . 101 TYR CG   1 1 
       15 158848 2 1 101 TYR CZ   C  -8.129 -16.189 -11.883 1.00 . B B . 101 TYR CZ   1 1 
       15 158849 2 1 101 TYR H    H  -2.020 -17.180 -14.533 1.00 . B B . 101 TYR H    1 1 
       15 158850 2 1 101 TYR HA   H  -3.524 -14.776 -14.343 1.00 . B B . 101 TYR HA   1 1 
       15 158851 2 1 101 TYR HB2  H  -4.672 -16.688 -15.141 1.00 . B B . 101 TYR HB2  1 1 
       15 158852 2 1 101 TYR HB3  H  -4.075 -17.709 -13.846 1.00 . B B . 101 TYR HB3  1 1 
       15 158853 2 1 101 TYR HD1  H  -6.702 -15.298 -14.815 1.00 . B B . 101 TYR HD1  1 1 
       15 158854 2 1 101 TYR HD2  H  -5.140 -17.689 -11.630 1.00 . B B . 101 TYR HD2  1 1 
       15 158855 2 1 101 TYR HE1  H  -8.798 -15.007 -13.545 1.00 . B B . 101 TYR HE1  1 1 
       15 158856 2 1 101 TYR HE2  H  -7.196 -17.415 -10.375 1.00 . B B . 101 TYR HE2  1 1 
       15 158857 2 1 101 TYR HH   H -10.052 -16.197 -11.737 1.00 . B B . 101 TYR HH   1 1 
       15 158858 2 1 101 TYR N    N  -2.045 -16.234 -14.280 1.00 . B B . 101 TYR N    1 1 
       15 158859 2 1 101 TYR O    O  -3.660 -14.221 -11.872 1.00 . B B . 101 TYR O    1 1 
       15 158860 2 1 101 TYR OH   O  -9.297 -16.023 -11.166 1.00 . B B . 101 TYR OH   1 1 
       15 158861 2 1 102 CYS C    C  -1.540 -15.060  -9.562 1.00 . B B . 102 CYS C    1 1 
       15 158862 2 1 102 CYS CA   C  -2.661 -16.058  -9.977 1.00 . B B . 102 CYS CA   1 1 
       15 158863 2 1 102 CYS CB   C  -2.527 -17.414  -9.257 1.00 . B B . 102 CYS CB   1 1 
       15 158864 2 1 102 CYS H    H  -2.413 -17.082 -11.823 1.00 . B B . 102 CYS H    1 1 
       15 158865 2 1 102 CYS HA   H  -3.614 -15.620  -9.676 1.00 . B B . 102 CYS HA   1 1 
       15 158866 2 1 102 CYS HB2  H  -1.721 -17.985  -9.703 1.00 . B B . 102 CYS HB2  1 1 
       15 158867 2 1 102 CYS HB3  H  -2.305 -17.252  -8.209 1.00 . B B . 102 CYS HB3  1 1 
       15 158868 2 1 102 CYS HG   H  -5.066 -17.607  -9.344 1.00 . B B . 102 CYS HG   1 1 
       15 158869 2 1 102 CYS N    N  -2.742 -16.246 -11.443 1.00 . B B . 102 CYS N    1 1 
       15 158870 2 1 102 CYS O    O  -1.741 -14.300  -8.608 1.00 . B B . 102 CYS O    1 1 
       15 158871 2 1 102 CYS SG   S  -4.025 -18.423  -9.341 1.00 . B B . 102 CYS SG   1 1 
       15 158872 2 1 103 PRO C    C  -0.021 -12.516 -10.434 1.00 . B B . 103 PRO C    1 1 
       15 158873 2 1 103 PRO CA   C   0.621 -13.899 -10.146 1.00 . B B . 103 PRO CA   1 1 
       15 158874 2 1 103 PRO CB   C   1.690 -14.244 -11.210 1.00 . B B . 103 PRO CB   1 1 
       15 158875 2 1 103 PRO CD   C   0.282 -16.166 -11.013 1.00 . B B . 103 PRO CD   1 1 
       15 158876 2 1 103 PRO CG   C   1.722 -15.740 -11.211 1.00 . B B . 103 PRO CG   1 1 
       15 158877 2 1 103 PRO HA   H   1.088 -13.871  -9.162 1.00 . B B . 103 PRO HA   1 1 
       15 158878 2 1 103 PRO HB2  H   1.398 -13.854 -12.188 1.00 . B B . 103 PRO HB2  1 1 
       15 158879 2 1 103 PRO HB3  H   2.657 -13.845 -10.927 1.00 . B B . 103 PRO HB3  1 1 
       15 158880 2 1 103 PRO HD2  H  -0.219 -16.286 -11.971 1.00 . B B . 103 PRO HD2  1 1 
       15 158881 2 1 103 PRO HD3  H   0.230 -17.092 -10.450 1.00 . B B . 103 PRO HD3  1 1 
       15 158882 2 1 103 PRO HG2  H   2.107 -16.106 -12.162 1.00 . B B . 103 PRO HG2  1 1 
       15 158883 2 1 103 PRO HG3  H   2.336 -16.107 -10.393 1.00 . B B . 103 PRO HG3  1 1 
       15 158884 2 1 103 PRO N    N  -0.329 -15.044 -10.237 1.00 . B B . 103 PRO N    1 1 
       15 158885 2 1 103 PRO O    O   0.404 -11.512  -9.871 1.00 . B B . 103 PRO O    1 1 
       15 158886 2 1 104 ASN C    C  -2.601 -10.689 -10.453 1.00 . B B . 104 ASN C    1 1 
       15 158887 2 1 104 ASN CA   C  -1.767 -11.213 -11.654 1.00 . B B . 104 ASN CA   1 1 
       15 158888 2 1 104 ASN CB   C  -2.639 -11.411 -12.928 1.00 . B B . 104 ASN CB   1 1 
       15 158889 2 1 104 ASN CG   C  -3.418 -10.155 -13.348 1.00 . B B . 104 ASN CG   1 1 
       15 158890 2 1 104 ASN H    H  -1.333 -13.310 -11.744 1.00 . B B . 104 ASN H    1 1 
       15 158891 2 1 104 ASN HA   H  -1.004 -10.469 -11.880 1.00 . B B . 104 ASN HA   1 1 
       15 158892 2 1 104 ASN HB2  H  -2.000 -11.708 -13.753 1.00 . B B . 104 ASN HB2  1 1 
       15 158893 2 1 104 ASN HB3  H  -3.349 -12.211 -12.744 1.00 . B B . 104 ASN HB3  1 1 
       15 158894 2 1 104 ASN HD21 H  -1.834  -9.416 -14.301 1.00 . B B . 104 ASN HD21 1 1 
       15 158895 2 1 104 ASN HD22 H  -3.260  -8.446 -14.346 1.00 . B B . 104 ASN HD22 1 1 
       15 158896 2 1 104 ASN N    N  -1.049 -12.474 -11.312 1.00 . B B . 104 ASN N    1 1 
       15 158897 2 1 104 ASN ND2  N  -2.770  -9.248 -14.074 1.00 . B B . 104 ASN ND2  1 1 
       15 158898 2 1 104 ASN O    O  -2.857  -9.486 -10.348 1.00 . B B . 104 ASN O    1 1 
       15 158899 2 1 104 ASN OD1  O  -4.586  -9.987 -12.998 1.00 . B B . 104 ASN OD1  1 1 
       15 158900 2 1 105 ILE C    C  -2.572 -10.566  -7.335 1.00 . B B . 105 ILE C    1 1 
       15 158901 2 1 105 ILE CA   C  -3.629 -11.245  -8.253 1.00 . B B . 105 ILE CA   1 1 
       15 158902 2 1 105 ILE CB   C  -4.217 -12.523  -7.526 1.00 . B B . 105 ILE CB   1 1 
       15 158903 2 1 105 ILE CD1  C  -5.700 -14.641  -7.940 1.00 . B B . 105 ILE CD1  1 1 
       15 158904 2 1 105 ILE CG1  C  -5.253 -13.268  -8.444 1.00 . B B . 105 ILE CG1  1 1 
       15 158905 2 1 105 ILE CG2  C  -4.853 -12.138  -6.164 1.00 . B B . 105 ILE CG2  1 1 
       15 158906 2 1 105 ILE H    H  -2.864 -12.553  -9.751 1.00 . B B . 105 ILE H    1 1 
       15 158907 2 1 105 ILE HA   H  -4.442 -10.546  -8.446 1.00 . B B . 105 ILE HA   1 1 
       15 158908 2 1 105 ILE HB   H  -3.386 -13.198  -7.323 1.00 . B B . 105 ILE HB   1 1 
       15 158909 2 1 105 ILE HD11 H  -6.523 -14.996  -8.541 1.00 . B B . 105 ILE HD11 1 1 
       15 158910 2 1 105 ILE HD12 H  -6.011 -14.585  -6.904 1.00 . B B . 105 ILE HD12 1 1 
       15 158911 2 1 105 ILE HD13 H  -4.876 -15.337  -8.025 1.00 . B B . 105 ILE HD13 1 1 
       15 158912 2 1 105 ILE HG12 H  -6.141 -12.658  -8.551 1.00 . B B . 105 ILE HG12 1 1 
       15 158913 2 1 105 ILE HG13 H  -4.813 -13.415  -9.423 1.00 . B B . 105 ILE HG13 1 1 
       15 158914 2 1 105 ILE HG21 H  -4.186 -11.481  -5.619 1.00 . B B . 105 ILE HG21 1 1 
       15 158915 2 1 105 ILE HG22 H  -5.025 -13.016  -5.568 1.00 . B B . 105 ILE HG22 1 1 
       15 158916 2 1 105 ILE HG23 H  -5.795 -11.632  -6.324 1.00 . B B . 105 ILE HG23 1 1 
       15 158917 2 1 105 ILE N    N  -3.000 -11.605  -9.546 1.00 . B B . 105 ILE N    1 1 
       15 158918 2 1 105 ILE O    O  -2.860  -9.579  -6.639 1.00 . B B . 105 ILE O    1 1 
       15 158919 2 1 106 LEU C    C   0.431  -9.377  -7.100 1.00 . B B . 106 LEU C    1 1 
       15 158920 2 1 106 LEU CA   C  -0.201 -10.679  -6.563 1.00 . B B . 106 LEU CA   1 1 
       15 158921 2 1 106 LEU CB   C   0.870 -11.807  -6.570 1.00 . B B . 106 LEU CB   1 1 
       15 158922 2 1 106 LEU CD1  C   1.463 -14.296  -6.272 1.00 . B B . 106 LEU CD1  1 1 
       15 158923 2 1 106 LEU CD2  C   0.055 -13.087  -4.531 1.00 . B B . 106 LEU CD2  1 1 
       15 158924 2 1 106 LEU CG   C   0.411 -13.191  -6.018 1.00 . B B . 106 LEU CG   1 1 
       15 158925 2 1 106 LEU H    H  -1.207 -11.855  -8.012 1.00 . B B . 106 LEU H    1 1 
       15 158926 2 1 106 LEU HA   H  -0.548 -10.516  -5.532 1.00 . B B . 106 LEU HA   1 1 
       15 158927 2 1 106 LEU HB2  H   1.206 -11.945  -7.596 1.00 . B B . 106 LEU HB2  1 1 
       15 158928 2 1 106 LEU HB3  H   1.721 -11.474  -5.983 1.00 . B B . 106 LEU HB3  1 1 
       15 158929 2 1 106 LEU HD11 H   2.436 -13.973  -5.922 1.00 . B B . 106 LEU HD11 1 1 
       15 158930 2 1 106 LEU HD12 H   1.509 -14.502  -7.327 1.00 . B B . 106 LEU HD12 1 1 
       15 158931 2 1 106 LEU HD13 H   1.178 -15.202  -5.750 1.00 . B B . 106 LEU HD13 1 1 
       15 158932 2 1 106 LEU HD21 H  -0.101 -14.070  -4.114 1.00 . B B . 106 LEU HD21 1 1 
       15 158933 2 1 106 LEU HD22 H  -0.861 -12.516  -4.419 1.00 . B B . 106 LEU HD22 1 1 
       15 158934 2 1 106 LEU HD23 H   0.850 -12.594  -3.989 1.00 . B B . 106 LEU HD23 1 1 
       15 158935 2 1 106 LEU HG   H  -0.490 -13.488  -6.542 1.00 . B B . 106 LEU HG   1 1 
       15 158936 2 1 106 LEU N    N  -1.350 -11.113  -7.384 1.00 . B B . 106 LEU N    1 1 
       15 158937 2 1 106 LEU O    O   1.065  -8.648  -6.339 1.00 . B B . 106 LEU O    1 1 
       15 158938 2 1 107 PHE C    C   0.658  -6.598  -8.516 1.00 . B B . 107 PHE C    1 1 
       15 158939 2 1 107 PHE CA   C   0.945  -7.997  -9.117 1.00 . B B . 107 PHE CA   1 1 
       15 158940 2 1 107 PHE CB   C   0.654  -8.002 -10.649 1.00 . B B . 107 PHE CB   1 1 
       15 158941 2 1 107 PHE CD1  C   2.731  -6.716 -11.394 1.00 . B B . 107 PHE CD1  1 1 
       15 158942 2 1 107 PHE CD2  C   0.594  -5.921 -12.149 1.00 . B B . 107 PHE CD2  1 1 
       15 158943 2 1 107 PHE CE1  C   3.352  -5.680 -12.068 1.00 . B B . 107 PHE CE1  1 1 
       15 158944 2 1 107 PHE CE2  C   1.220  -4.888 -12.824 1.00 . B B . 107 PHE CE2  1 1 
       15 158945 2 1 107 PHE CG   C   1.338  -6.857 -11.418 1.00 . B B . 107 PHE CG   1 1 
       15 158946 2 1 107 PHE CZ   C   2.596  -4.767 -12.782 1.00 . B B . 107 PHE CZ   1 1 
       15 158947 2 1 107 PHE H    H  -0.355  -9.675  -8.931 1.00 . B B . 107 PHE H    1 1 
       15 158948 2 1 107 PHE HA   H   2.009  -8.194  -8.988 1.00 . B B . 107 PHE HA   1 1 
       15 158949 2 1 107 PHE HB2  H   0.996  -8.935 -11.072 1.00 . B B . 107 PHE HB2  1 1 
       15 158950 2 1 107 PHE HB3  H  -0.420  -7.926 -10.802 1.00 . B B . 107 PHE HB3  1 1 
       15 158951 2 1 107 PHE HD1  H   3.329  -7.429 -10.834 1.00 . B B . 107 PHE HD1  1 1 
       15 158952 2 1 107 PHE HD2  H  -0.486  -6.014 -12.187 1.00 . B B . 107 PHE HD2  1 1 
       15 158953 2 1 107 PHE HE1  H   4.428  -5.585 -12.040 1.00 . B B . 107 PHE HE1  1 1 
       15 158954 2 1 107 PHE HE2  H   0.629  -4.171 -13.385 1.00 . B B . 107 PHE HE2  1 1 
       15 158955 2 1 107 PHE HZ   H   3.083  -3.955 -13.309 1.00 . B B . 107 PHE HZ   1 1 
       15 158956 2 1 107 PHE N    N   0.252  -9.105  -8.414 1.00 . B B . 107 PHE N    1 1 
       15 158957 2 1 107 PHE O    O   1.615  -5.893  -8.206 1.00 . B B . 107 PHE O    1 1 
       15 158958 2 1 108 PRO C    C  -0.445  -4.616  -6.358 1.00 . B B . 108 PRO C    1 1 
       15 158959 2 1 108 PRO CA   C  -0.925  -4.786  -7.814 1.00 . B B . 108 PRO CA   1 1 
       15 158960 2 1 108 PRO CB   C  -2.467  -4.653  -7.941 1.00 . B B . 108 PRO CB   1 1 
       15 158961 2 1 108 PRO CD   C  -1.905  -6.873  -8.622 1.00 . B B . 108 PRO CD   1 1 
       15 158962 2 1 108 PRO CG   C  -2.866  -5.746  -8.883 1.00 . B B . 108 PRO CG   1 1 
       15 158963 2 1 108 PRO HA   H  -0.440  -4.036  -8.433 1.00 . B B . 108 PRO HA   1 1 
       15 158964 2 1 108 PRO HB2  H  -2.947  -4.777  -6.968 1.00 . B B . 108 PRO HB2  1 1 
       15 158965 2 1 108 PRO HB3  H  -2.728  -3.686  -8.353 1.00 . B B . 108 PRO HB3  1 1 
       15 158966 2 1 108 PRO HD2  H  -2.220  -7.468  -7.766 1.00 . B B . 108 PRO HD2  1 1 
       15 158967 2 1 108 PRO HD3  H  -1.803  -7.503  -9.500 1.00 . B B . 108 PRO HD3  1 1 
       15 158968 2 1 108 PRO HG2  H  -3.888  -6.056  -8.686 1.00 . B B . 108 PRO HG2  1 1 
       15 158969 2 1 108 PRO HG3  H  -2.772  -5.409  -9.913 1.00 . B B . 108 PRO HG3  1 1 
       15 158970 2 1 108 PRO N    N  -0.637  -6.148  -8.340 1.00 . B B . 108 PRO N    1 1 
       15 158971 2 1 108 PRO O    O  -0.065  -3.515  -5.948 1.00 . B B . 108 PRO O    1 1 
       15 158972 2 1 109 TYR C    C   1.556  -5.529  -4.180 1.00 . B B . 109 TYR C    1 1 
       15 158973 2 1 109 TYR CA   C   0.029  -5.796  -4.216 1.00 . B B . 109 TYR CA   1 1 
       15 158974 2 1 109 TYR CB   C  -0.263  -7.194  -3.602 1.00 . B B . 109 TYR CB   1 1 
       15 158975 2 1 109 TYR CD1  C  -2.068  -8.610  -2.522 1.00 . B B . 109 TYR CD1  1 1 
       15 158976 2 1 109 TYR CD2  C  -2.791  -7.025  -4.064 1.00 . B B . 109 TYR CD2  1 1 
       15 158977 2 1 109 TYR CE1  C  -3.380  -9.000  -2.313 1.00 . B B . 109 TYR CE1  1 1 
       15 158978 2 1 109 TYR CE2  C  -4.097  -7.426  -3.848 1.00 . B B . 109 TYR CE2  1 1 
       15 158979 2 1 109 TYR CG   C  -1.742  -7.606  -3.399 1.00 . B B . 109 TYR CG   1 1 
       15 158980 2 1 109 TYR CZ   C  -4.374  -8.402  -2.972 1.00 . B B . 109 TYR CZ   1 1 
       15 158981 2 1 109 TYR H    H  -0.828  -6.547  -6.001 1.00 . B B . 109 TYR H    1 1 
       15 158982 2 1 109 TYR HA   H  -0.484  -5.037  -3.636 1.00 . B B . 109 TYR HA   1 1 
       15 158983 2 1 109 TYR HB2  H   0.186  -7.948  -4.238 1.00 . B B . 109 TYR HB2  1 1 
       15 158984 2 1 109 TYR HB3  H   0.224  -7.243  -2.629 1.00 . B B . 109 TYR HB3  1 1 
       15 158985 2 1 109 TYR HD1  H  -1.268  -9.112  -1.992 1.00 . B B . 109 TYR HD1  1 1 
       15 158986 2 1 109 TYR HD2  H  -2.585  -6.264  -4.769 1.00 . B B . 109 TYR HD2  1 1 
       15 158987 2 1 109 TYR HE1  H  -3.608  -9.806  -1.639 1.00 . B B . 109 TYR HE1  1 1 
       15 158988 2 1 109 TYR HE2  H  -4.891  -6.953  -4.357 1.00 . B B . 109 TYR HE2  1 1 
       15 158989 2 1 109 TYR HH   H  -5.870  -8.730  -1.827 1.00 . B B . 109 TYR HH   1 1 
       15 158990 2 1 109 TYR N    N  -0.463  -5.731  -5.604 1.00 . B B . 109 TYR N    1 1 
       15 158991 2 1 109 TYR O    O   2.042  -4.724  -3.373 1.00 . B B . 109 TYR O    1 1 
       15 158992 2 1 109 TYR OH   O  -5.666  -8.801  -2.763 1.00 . B B . 109 TYR OH   1 1 
       15 158993 2 1 110 ALA C    C   4.089  -4.647  -5.736 1.00 . B B . 110 ALA C    1 1 
       15 158994 2 1 110 ALA CA   C   3.745  -6.072  -5.261 1.00 . B B . 110 ALA CA   1 1 
       15 158995 2 1 110 ALA CB   C   4.269  -7.100  -6.289 1.00 . B B . 110 ALA CB   1 1 
       15 158996 2 1 110 ALA H    H   1.815  -6.873  -5.650 1.00 . B B . 110 ALA H    1 1 
       15 158997 2 1 110 ALA HA   H   4.229  -6.262  -4.305 1.00 . B B . 110 ALA HA   1 1 
       15 158998 2 1 110 ALA HB1  H   4.093  -8.098  -5.938 1.00 . B B . 110 ALA HB1  1 1 
       15 158999 2 1 110 ALA HB2  H   5.331  -6.963  -6.448 1.00 . B B . 110 ALA HB2  1 1 
       15 159000 2 1 110 ALA HB3  H   3.751  -6.969  -7.227 1.00 . B B . 110 ALA HB3  1 1 
       15 159001 2 1 110 ALA N    N   2.284  -6.226  -5.080 1.00 . B B . 110 ALA N    1 1 
       15 159002 2 1 110 ALA O    O   5.053  -4.035  -5.274 1.00 . B B . 110 ALA O    1 1 
       15 159003 2 1 111 ARG C    C   3.286  -1.690  -6.326 1.00 . B B . 111 ARG C    1 1 
       15 159004 2 1 111 ARG CA   C   3.393  -2.851  -7.330 1.00 . B B . 111 ARG CA   1 1 
       15 159005 2 1 111 ARG CB   C   2.292  -2.741  -8.418 1.00 . B B . 111 ARG CB   1 1 
       15 159006 2 1 111 ARG CD   C   1.125  -1.414 -10.260 1.00 . B B . 111 ARG CD   1 1 
       15 159007 2 1 111 ARG CG   C   2.311  -1.462  -9.278 1.00 . B B . 111 ARG CG   1 1 
       15 159008 2 1 111 ARG CZ   C   0.373   0.842 -11.069 1.00 . B B . 111 ARG CZ   1 1 
       15 159009 2 1 111 ARG H    H   2.461  -4.691  -6.870 1.00 . B B . 111 ARG H    1 1 
       15 159010 2 1 111 ARG HA   H   4.369  -2.827  -7.805 1.00 . B B . 111 ARG HA   1 1 
       15 159011 2 1 111 ARG HB2  H   2.396  -3.590  -9.087 1.00 . B B . 111 ARG HB2  1 1 
       15 159012 2 1 111 ARG HB3  H   1.322  -2.811  -7.933 1.00 . B B . 111 ARG HB3  1 1 
       15 159013 2 1 111 ARG HD2  H   1.147  -2.302 -10.879 1.00 . B B . 111 ARG HD2  1 1 
       15 159014 2 1 111 ARG HD3  H   0.199  -1.402  -9.693 1.00 . B B . 111 ARG HD3  1 1 
       15 159015 2 1 111 ARG HE   H   1.855  -0.252 -11.845 1.00 . B B . 111 ARG HE   1 1 
       15 159016 2 1 111 ARG HG2  H   2.262  -0.598  -8.627 1.00 . B B . 111 ARG HG2  1 1 
       15 159017 2 1 111 ARG HG3  H   3.237  -1.431  -9.842 1.00 . B B . 111 ARG HG3  1 1 
       15 159018 2 1 111 ARG HH11 H  -0.696   0.193  -9.466 1.00 . B B . 111 ARG HH11 1 1 
       15 159019 2 1 111 ARG HH12 H  -1.162   1.740 -10.085 1.00 . B B . 111 ARG HH12 1 1 
       15 159020 2 1 111 ARG HH21 H   1.214   1.741 -12.682 1.00 . B B . 111 ARG HH21 1 1 
       15 159021 2 1 111 ARG HH22 H  -0.071   2.626 -11.922 1.00 . B B . 111 ARG HH22 1 1 
       15 159022 2 1 111 ARG N    N   3.243  -4.151  -6.648 1.00 . B B . 111 ARG N    1 1 
       15 159023 2 1 111 ARG NE   N   1.176  -0.234 -11.140 1.00 . B B . 111 ARG NE   1 1 
       15 159024 2 1 111 ARG NH1  N  -0.572   0.934 -10.129 1.00 . B B . 111 ARG NH1  1 1 
       15 159025 2 1 111 ARG NH2  N   0.516   1.816 -11.960 1.00 . B B . 111 ARG NH2  1 1 
       15 159026 2 1 111 ARG O    O   4.120  -0.780  -6.338 1.00 . B B . 111 ARG O    1 1 
       15 159027 2 1 112 GLU C    C   3.130  -0.768  -3.364 1.00 . B B . 112 GLU C    1 1 
       15 159028 2 1 112 GLU CA   C   2.009  -0.728  -4.409 1.00 . B B . 112 GLU CA   1 1 
       15 159029 2 1 112 GLU CB   C   0.606  -0.939  -3.743 1.00 . B B . 112 GLU CB   1 1 
       15 159030 2 1 112 GLU CD   C   0.423   0.425  -1.476 1.00 . B B . 112 GLU CD   1 1 
       15 159031 2 1 112 GLU CG   C   0.012   0.292  -2.969 1.00 . B B . 112 GLU CG   1 1 
       15 159032 2 1 112 GLU H    H   1.662  -2.532  -5.489 1.00 . B B . 112 GLU H    1 1 
       15 159033 2 1 112 GLU HA   H   2.019   0.242  -4.902 1.00 . B B . 112 GLU HA   1 1 
       15 159034 2 1 112 GLU HB2  H  -0.098  -1.209  -4.526 1.00 . B B . 112 GLU HB2  1 1 
       15 159035 2 1 112 GLU HB3  H   0.666  -1.775  -3.053 1.00 . B B . 112 GLU HB3  1 1 
       15 159036 2 1 112 GLU HG2  H   0.306   1.200  -3.487 1.00 . B B . 112 GLU HG2  1 1 
       15 159037 2 1 112 GLU HG3  H  -1.073   0.227  -3.013 1.00 . B B . 112 GLU HG3  1 1 
       15 159038 2 1 112 GLU N    N   2.262  -1.760  -5.445 1.00 . B B . 112 GLU N    1 1 
       15 159039 2 1 112 GLU O    O   3.543   0.271  -2.858 1.00 . B B . 112 GLU O    1 1 
       15 159040 2 1 112 GLU OE1  O   1.316   1.242  -1.140 1.00 . B B . 112 GLU OE1  1 1 
       15 159041 2 1 112 GLU OE2  O  -0.165  -0.270  -0.613 1.00 . B B . 112 GLU OE2  1 1 
       15 159042 2 1 113 CYS C    C   6.050  -1.608  -2.605 1.00 . B B . 113 CYS C    1 1 
       15 159043 2 1 113 CYS CA   C   4.715  -2.193  -2.099 1.00 . B B . 113 CYS CA   1 1 
       15 159044 2 1 113 CYS CB   C   4.868  -3.689  -1.750 1.00 . B B . 113 CYS CB   1 1 
       15 159045 2 1 113 CYS H    H   3.272  -2.769  -3.546 1.00 . B B . 113 CYS H    1 1 
       15 159046 2 1 113 CYS HA   H   4.428  -1.660  -1.195 1.00 . B B . 113 CYS HA   1 1 
       15 159047 2 1 113 CYS HB2  H   3.892  -4.159  -1.729 1.00 . B B . 113 CYS HB2  1 1 
       15 159048 2 1 113 CYS HB3  H   5.492  -4.189  -2.495 1.00 . B B . 113 CYS HB3  1 1 
       15 159049 2 1 113 CYS HG   H   6.814  -3.348  -0.161 1.00 . B B . 113 CYS HG   1 1 
       15 159050 2 1 113 CYS N    N   3.639  -1.986  -3.080 1.00 . B B . 113 CYS N    1 1 
       15 159051 2 1 113 CYS O    O   6.838  -1.082  -1.817 1.00 . B B . 113 CYS O    1 1 
       15 159052 2 1 113 CYS SG   S   5.631  -3.951  -0.146 1.00 . B B . 113 CYS SG   1 1 
       15 159053 2 1 114 ILE C    C   7.344   0.444  -4.471 1.00 . B B . 114 ILE C    1 1 
       15 159054 2 1 114 ILE CA   C   7.435  -1.077  -4.616 1.00 . B B . 114 ILE CA   1 1 
       15 159055 2 1 114 ILE CB   C   7.503  -1.489  -6.146 1.00 . B B . 114 ILE CB   1 1 
       15 159056 2 1 114 ILE CD1  C   8.003  -3.485  -7.706 1.00 . B B . 114 ILE CD1  1 1 
       15 159057 2 1 114 ILE CG1  C   7.988  -2.961  -6.294 1.00 . B B . 114 ILE CG1  1 1 
       15 159058 2 1 114 ILE CG2  C   8.368  -0.519  -7.001 1.00 . B B . 114 ILE CG2  1 1 
       15 159059 2 1 114 ILE H    H   5.639  -2.206  -4.476 1.00 . B B . 114 ILE H    1 1 
       15 159060 2 1 114 ILE HA   H   8.345  -1.425  -4.125 1.00 . B B . 114 ILE HA   1 1 
       15 159061 2 1 114 ILE HB   H   6.489  -1.430  -6.538 1.00 . B B . 114 ILE HB   1 1 
       15 159062 2 1 114 ILE HD11 H   8.148  -4.549  -7.705 1.00 . B B . 114 ILE HD11 1 1 
       15 159063 2 1 114 ILE HD12 H   8.803  -3.017  -8.259 1.00 . B B . 114 ILE HD12 1 1 
       15 159064 2 1 114 ILE HD13 H   7.061  -3.263  -8.185 1.00 . B B . 114 ILE HD13 1 1 
       15 159065 2 1 114 ILE HG12 H   8.995  -3.047  -5.910 1.00 . B B . 114 ILE HG12 1 1 
       15 159066 2 1 114 ILE HG13 H   7.340  -3.609  -5.716 1.00 . B B . 114 ILE HG13 1 1 
       15 159067 2 1 114 ILE HG21 H   9.374  -0.437  -6.604 1.00 . B B . 114 ILE HG21 1 1 
       15 159068 2 1 114 ILE HG22 H   7.915   0.465  -7.002 1.00 . B B . 114 ILE HG22 1 1 
       15 159069 2 1 114 ILE HG23 H   8.421  -0.875  -8.022 1.00 . B B . 114 ILE HG23 1 1 
       15 159070 2 1 114 ILE N    N   6.279  -1.705  -3.934 1.00 . B B . 114 ILE N    1 1 
       15 159071 2 1 114 ILE O    O   8.238   1.072  -3.899 1.00 . B B . 114 ILE O    1 1 
       15 159072 2 1 115 THR C    C   5.988   3.032  -3.503 1.00 . B B . 115 THR C    1 1 
       15 159073 2 1 115 THR CA   C   5.944   2.444  -4.938 1.00 . B B . 115 THR CA   1 1 
       15 159074 2 1 115 THR CB   C   4.557   2.732  -5.604 1.00 . B B . 115 THR CB   1 1 
       15 159075 2 1 115 THR CG2  C   4.328   4.234  -5.847 1.00 . B B . 115 THR CG2  1 1 
       15 159076 2 1 115 THR H    H   5.512   0.407  -5.295 1.00 . B B . 115 THR H    1 1 
       15 159077 2 1 115 THR HA   H   6.717   2.916  -5.536 1.00 . B B . 115 THR HA   1 1 
       15 159078 2 1 115 THR HB   H   3.774   2.361  -4.949 1.00 . B B . 115 THR HB   1 1 
       15 159079 2 1 115 THR HG1  H   5.196   2.289  -7.426 1.00 . B B . 115 THR HG1  1 1 
       15 159080 2 1 115 THR HG21 H   4.369   4.768  -4.906 1.00 . B B . 115 THR HG21 1 1 
       15 159081 2 1 115 THR HG22 H   3.356   4.383  -6.296 1.00 . B B . 115 THR HG22 1 1 
       15 159082 2 1 115 THR HG23 H   5.090   4.622  -6.513 1.00 . B B . 115 THR HG23 1 1 
       15 159083 2 1 115 THR N    N   6.208   1.000  -4.935 1.00 . B B . 115 THR N    1 1 
       15 159084 2 1 115 THR O    O   6.334   4.202  -3.315 1.00 . B B . 115 THR O    1 1 
       15 159085 2 1 115 THR OG1  O   4.465   2.031  -6.859 1.00 . B B . 115 THR OG1  1 1 
       15 159086 2 1 116 SER C    C   7.164   2.775  -0.645 1.00 . B B . 116 SER C    1 1 
       15 159087 2 1 116 SER CA   C   5.709   2.526  -1.087 1.00 . B B . 116 SER CA   1 1 
       15 159088 2 1 116 SER CB   C   5.072   1.394  -0.249 1.00 . B B . 116 SER CB   1 1 
       15 159089 2 1 116 SER H    H   5.379   1.276  -2.757 1.00 . B B . 116 SER H    1 1 
       15 159090 2 1 116 SER HA   H   5.129   3.436  -0.942 1.00 . B B . 116 SER HA   1 1 
       15 159091 2 1 116 SER HB2  H   4.042   1.257  -0.552 1.00 . B B . 116 SER HB2  1 1 
       15 159092 2 1 116 SER HB3  H   5.615   0.468  -0.410 1.00 . B B . 116 SER HB3  1 1 
       15 159093 2 1 116 SER HG   H   4.648   2.540   1.282 1.00 . B B . 116 SER HG   1 1 
       15 159094 2 1 116 SER N    N   5.662   2.181  -2.511 1.00 . B B . 116 SER N    1 1 
       15 159095 2 1 116 SER O    O   7.466   3.830  -0.102 1.00 . B B . 116 SER O    1 1 
       15 159096 2 1 116 SER OG   O   5.089   1.693   1.132 1.00 . B B . 116 SER OG   1 1 
       15 159097 2 1 117 MET C    C  10.259   2.967  -1.270 1.00 . B B . 117 MET C    1 1 
       15 159098 2 1 117 MET CA   C   9.488   1.862  -0.523 1.00 . B B . 117 MET CA   1 1 
       15 159099 2 1 117 MET CB   C  10.169   0.481  -0.723 1.00 . B B . 117 MET CB   1 1 
       15 159100 2 1 117 MET CE   C   7.642  -1.544   1.929 1.00 . B B . 117 MET CE   1 1 
       15 159101 2 1 117 MET CG   C   9.403  -0.669  -0.061 1.00 . B B . 117 MET CG   1 1 
       15 159102 2 1 117 MET H    H   7.764   1.052  -1.494 1.00 . B B . 117 MET H    1 1 
       15 159103 2 1 117 MET HA   H   9.499   2.099   0.540 1.00 . B B . 117 MET HA   1 1 
       15 159104 2 1 117 MET HB2  H  10.254   0.272  -1.786 1.00 . B B . 117 MET HB2  1 1 
       15 159105 2 1 117 MET HB3  H  11.168   0.512  -0.296 1.00 . B B . 117 MET HB3  1 1 
       15 159106 2 1 117 MET HE1  H   7.257  -1.437   2.932 1.00 . B B . 117 MET HE1  1 1 
       15 159107 2 1 117 MET HE2  H   8.086  -2.521   1.819 1.00 . B B . 117 MET HE2  1 1 
       15 159108 2 1 117 MET HE3  H   6.834  -1.433   1.221 1.00 . B B . 117 MET HE3  1 1 
       15 159109 2 1 117 MET HG2  H   8.526  -0.884  -0.650 1.00 . B B . 117 MET HG2  1 1 
       15 159110 2 1 117 MET HG3  H  10.036  -1.548  -0.032 1.00 . B B . 117 MET HG3  1 1 
       15 159111 2 1 117 MET N    N   8.064   1.813  -0.953 1.00 . B B . 117 MET N    1 1 
       15 159112 2 1 117 MET O    O  11.215   3.542  -0.741 1.00 . B B . 117 MET O    1 1 
       15 159113 2 1 117 MET SD   S   8.880  -0.284   1.629 1.00 . B B . 117 MET SD   1 1 
       15 159114 2 1 118 VAL C    C   9.858   5.698  -2.739 1.00 . B B . 118 VAL C    1 1 
       15 159115 2 1 118 VAL CA   C  10.294   4.355  -3.342 1.00 . B B . 118 VAL CA   1 1 
       15 159116 2 1 118 VAL CB   C   9.727   4.204  -4.802 1.00 . B B . 118 VAL CB   1 1 
       15 159117 2 1 118 VAL CG1  C  10.033   5.431  -5.699 1.00 . B B . 118 VAL CG1  1 1 
       15 159118 2 1 118 VAL CG2  C  10.259   2.905  -5.444 1.00 . B B . 118 VAL CG2  1 1 
       15 159119 2 1 118 VAL H    H   9.127   2.647  -2.880 1.00 . B B . 118 VAL H    1 1 
       15 159120 2 1 118 VAL HA   H  11.382   4.314  -3.383 1.00 . B B . 118 VAL HA   1 1 
       15 159121 2 1 118 VAL HB   H   8.646   4.115  -4.730 1.00 . B B . 118 VAL HB   1 1 
       15 159122 2 1 118 VAL HG11 H  11.095   5.494  -5.902 1.00 . B B . 118 VAL HG11 1 1 
       15 159123 2 1 118 VAL HG12 H   9.713   6.325  -5.207 1.00 . B B . 118 VAL HG12 1 1 
       15 159124 2 1 118 VAL HG13 H   9.496   5.349  -6.623 1.00 . B B . 118 VAL HG13 1 1 
       15 159125 2 1 118 VAL HG21 H  10.238   2.095  -4.723 1.00 . B B . 118 VAL HG21 1 1 
       15 159126 2 1 118 VAL HG22 H  11.265   3.049  -5.798 1.00 . B B . 118 VAL HG22 1 1 
       15 159127 2 1 118 VAL HG23 H   9.635   2.639  -6.277 1.00 . B B . 118 VAL HG23 1 1 
       15 159128 2 1 118 VAL N    N   9.815   3.236  -2.506 1.00 . B B . 118 VAL N    1 1 
       15 159129 2 1 118 VAL O    O  10.638   6.655  -2.701 1.00 . B B . 118 VAL O    1 1 
       15 159130 2 1 119 SER C    C   8.712   7.212  -0.281 1.00 . B B . 119 SER C    1 1 
       15 159131 2 1 119 SER CA   C   8.018   6.931  -1.628 1.00 . B B . 119 SER CA   1 1 
       15 159132 2 1 119 SER CB   C   6.499   6.745  -1.410 1.00 . B B . 119 SER CB   1 1 
       15 159133 2 1 119 SER H    H   8.044   4.937  -2.344 1.00 . B B . 119 SER H    1 1 
       15 159134 2 1 119 SER HA   H   8.183   7.767  -2.308 1.00 . B B . 119 SER HA   1 1 
       15 159135 2 1 119 SER HB2  H   6.011   6.626  -2.368 1.00 . B B . 119 SER HB2  1 1 
       15 159136 2 1 119 SER HB3  H   6.321   5.862  -0.806 1.00 . B B . 119 SER HB3  1 1 
       15 159137 2 1 119 SER HG   H   6.007   8.639  -1.330 1.00 . B B . 119 SER HG   1 1 
       15 159138 2 1 119 SER N    N   8.600   5.741  -2.264 1.00 . B B . 119 SER N    1 1 
       15 159139 2 1 119 SER O    O   8.854   8.369   0.133 1.00 . B B . 119 SER O    1 1 
       15 159140 2 1 119 SER OG   O   5.928   7.865  -0.761 1.00 . B B . 119 SER OG   1 1 
       15 159141 2 1 120 ARG C    C  11.323   6.761   1.324 1.00 . B B . 120 ARG C    1 1 
       15 159142 2 1 120 ARG CA   C   9.925   6.210   1.635 1.00 . B B . 120 ARG CA   1 1 
       15 159143 2 1 120 ARG CB   C  10.012   4.829   2.322 1.00 . B B . 120 ARG CB   1 1 
       15 159144 2 1 120 ARG CD   C   8.771   2.834   3.351 1.00 . B B . 120 ARG CD   1 1 
       15 159145 2 1 120 ARG CG   C   8.654   4.247   2.756 1.00 . B B . 120 ARG CG   1 1 
       15 159146 2 1 120 ARG CZ   C   6.420   2.336   4.063 1.00 . B B . 120 ARG CZ   1 1 
       15 159147 2 1 120 ARG H    H   8.952   5.245   0.017 1.00 . B B . 120 ARG H    1 1 
       15 159148 2 1 120 ARG HA   H   9.406   6.902   2.299 1.00 . B B . 120 ARG HA   1 1 
       15 159149 2 1 120 ARG HB2  H  10.481   4.126   1.638 1.00 . B B . 120 ARG HB2  1 1 
       15 159150 2 1 120 ARG HB3  H  10.638   4.916   3.204 1.00 . B B . 120 ARG HB3  1 1 
       15 159151 2 1 120 ARG HD2  H   9.502   2.270   2.783 1.00 . B B . 120 ARG HD2  1 1 
       15 159152 2 1 120 ARG HD3  H   9.109   2.900   4.382 1.00 . B B . 120 ARG HD3  1 1 
       15 159153 2 1 120 ARG HE   H   7.443   1.378   2.637 1.00 . B B . 120 ARG HE   1 1 
       15 159154 2 1 120 ARG HG2  H   8.208   4.901   3.501 1.00 . B B . 120 ARG HG2  1 1 
       15 159155 2 1 120 ARG HG3  H   8.000   4.209   1.893 1.00 . B B . 120 ARG HG3  1 1 
       15 159156 2 1 120 ARG HH11 H   7.190   3.888   5.138 1.00 . B B . 120 ARG HH11 1 1 
       15 159157 2 1 120 ARG HH12 H   5.557   3.442   5.540 1.00 . B B . 120 ARG HH12 1 1 
       15 159158 2 1 120 ARG HH21 H   5.344   0.887   3.171 1.00 . B B . 120 ARG HH21 1 1 
       15 159159 2 1 120 ARG HH22 H   4.523   1.762   4.436 1.00 . B B . 120 ARG HH22 1 1 
       15 159160 2 1 120 ARG N    N   9.149   6.129   0.387 1.00 . B B . 120 ARG N    1 1 
       15 159161 2 1 120 ARG NE   N   7.497   2.099   3.303 1.00 . B B . 120 ARG NE   1 1 
       15 159162 2 1 120 ARG NH1  N   6.388   3.298   4.986 1.00 . B B . 120 ARG NH1  1 1 
       15 159163 2 1 120 ARG NH2  N   5.346   1.602   3.873 1.00 . B B . 120 ARG NH2  1 1 
       15 159164 2 1 120 ARG O    O  11.806   7.618   2.035 1.00 . B B . 120 ARG O    1 1 
       15 159165 2 1 121 GLY C    C  13.033   8.224  -0.909 1.00 . B B . 121 GLY C    1 1 
       15 159166 2 1 121 GLY CA   C  13.197   6.815  -0.320 1.00 . B B . 121 GLY CA   1 1 
       15 159167 2 1 121 GLY H    H  11.510   5.522  -0.254 1.00 . B B . 121 GLY H    1 1 
       15 159168 2 1 121 GLY HA2  H  13.934   6.846   0.476 1.00 . B B . 121 GLY HA2  1 1 
       15 159169 2 1 121 GLY HA3  H  13.558   6.153  -1.098 1.00 . B B . 121 GLY HA3  1 1 
       15 159170 2 1 121 GLY N    N  11.932   6.271   0.213 1.00 . B B . 121 GLY N    1 1 
       15 159171 2 1 121 GLY O    O  14.028   8.890  -1.237 1.00 . B B . 121 GLY O    1 1 
       15 159172 2 1 122 THR C    C  11.699  10.340  -2.894 1.00 . B B . 122 THR C    1 1 
       15 159173 2 1 122 THR CA   C  11.315  10.006  -1.419 1.00 . B B . 122 THR CA   1 1 
       15 159174 2 1 122 THR CB   C  11.873  11.035  -0.359 1.00 . B B . 122 THR CB   1 1 
       15 159175 2 1 122 THR CG2  C  11.230  12.427  -0.448 1.00 . B B . 122 THR CG2  1 1 
       15 159176 2 1 122 THR H    H  11.046   7.974  -0.915 1.00 . B B . 122 THR H    1 1 
       15 159177 2 1 122 THR HA   H  10.230  10.014  -1.352 1.00 . B B . 122 THR HA   1 1 
       15 159178 2 1 122 THR HB   H  12.944  11.136  -0.510 1.00 . B B . 122 THR HB   1 1 
       15 159179 2 1 122 THR HG1  H  11.736   9.569   0.972 1.00 . B B . 122 THR HG1  1 1 
       15 159180 2 1 122 THR HG21 H  10.166  12.356  -0.273 1.00 . B B . 122 THR HG21 1 1 
       15 159181 2 1 122 THR HG22 H  11.402  12.844  -1.435 1.00 . B B . 122 THR HG22 1 1 
       15 159182 2 1 122 THR HG23 H  11.670  13.077   0.293 1.00 . B B . 122 THR HG23 1 1 
       15 159183 2 1 122 THR N    N  11.747   8.638  -1.056 1.00 . B B . 122 THR N    1 1 
       15 159184 2 1 122 THR O    O  11.809  11.499  -3.300 1.00 . B B . 122 THR O    1 1 
       15 159185 2 1 122 THR OG1  O  11.639  10.528   0.969 1.00 . B B . 122 THR OG1  1 1 
       15 159186 2 1 123 PHE C    C  11.041   9.734  -6.012 1.00 . B B . 123 PHE C    1 1 
       15 159187 2 1 123 PHE CA   C  12.260   9.373  -5.121 1.00 . B B . 123 PHE CA   1 1 
       15 159188 2 1 123 PHE CB   C  12.896   8.025  -5.580 1.00 . B B . 123 PHE CB   1 1 
       15 159189 2 1 123 PHE CD1  C  15.331   8.468  -6.142 1.00 . B B . 123 PHE CD1  1 1 
       15 159190 2 1 123 PHE CD2  C  14.851   7.154  -4.197 1.00 . B B . 123 PHE CD2  1 1 
       15 159191 2 1 123 PHE CE1  C  16.682   8.312  -5.920 1.00 . B B . 123 PHE CE1  1 1 
       15 159192 2 1 123 PHE CE2  C  16.206   7.005  -3.972 1.00 . B B . 123 PHE CE2  1 1 
       15 159193 2 1 123 PHE CG   C  14.388   7.888  -5.284 1.00 . B B . 123 PHE CG   1 1 
       15 159194 2 1 123 PHE CZ   C  17.120   7.581  -4.839 1.00 . B B . 123 PHE CZ   1 1 
       15 159195 2 1 123 PHE H    H  11.718   8.385  -3.323 1.00 . B B . 123 PHE H    1 1 
       15 159196 2 1 123 PHE HA   H  13.000  10.162  -5.215 1.00 . B B . 123 PHE HA   1 1 
       15 159197 2 1 123 PHE HB2  H  12.376   7.199  -5.104 1.00 . B B . 123 PHE HB2  1 1 
       15 159198 2 1 123 PHE HB3  H  12.771   7.921  -6.654 1.00 . B B . 123 PHE HB3  1 1 
       15 159199 2 1 123 PHE HD1  H  14.991   9.046  -6.996 1.00 . B B . 123 PHE HD1  1 1 
       15 159200 2 1 123 PHE HD2  H  14.140   6.703  -3.517 1.00 . B B . 123 PHE HD2  1 1 
       15 159201 2 1 123 PHE HE1  H  17.399   8.769  -6.593 1.00 . B B . 123 PHE HE1  1 1 
       15 159202 2 1 123 PHE HE2  H  16.554   6.432  -3.124 1.00 . B B . 123 PHE HE2  1 1 
       15 159203 2 1 123 PHE HZ   H  18.182   7.455  -4.674 1.00 . B B . 123 PHE HZ   1 1 
       15 159204 2 1 123 PHE N    N  11.876   9.278  -3.697 1.00 . B B . 123 PHE N    1 1 
       15 159205 2 1 123 PHE O    O   9.903   9.636  -5.551 1.00 . B B . 123 PHE O    1 1 
       15 159206 2 1 124 PRO C    C   9.151   9.274  -8.415 1.00 . B B . 124 PRO C    1 1 
       15 159207 2 1 124 PRO CA   C  10.202  10.408  -8.321 1.00 . B B . 124 PRO CA   1 1 
       15 159208 2 1 124 PRO CB   C  11.003  10.542  -9.640 1.00 . B B . 124 PRO CB   1 1 
       15 159209 2 1 124 PRO CD   C  12.614  10.584  -7.865 1.00 . B B . 124 PRO CD   1 1 
       15 159210 2 1 124 PRO CG   C  12.293  11.179  -9.223 1.00 . B B . 124 PRO CG   1 1 
       15 159211 2 1 124 PRO HA   H   9.686  11.343  -8.117 1.00 . B B . 124 PRO HA   1 1 
       15 159212 2 1 124 PRO HB2  H  11.177   9.560 -10.083 1.00 . B B . 124 PRO HB2  1 1 
       15 159213 2 1 124 PRO HB3  H  10.477  11.177 -10.343 1.00 . B B . 124 PRO HB3  1 1 
       15 159214 2 1 124 PRO HD2  H  13.252   9.712  -7.971 1.00 . B B . 124 PRO HD2  1 1 
       15 159215 2 1 124 PRO HD3  H  13.092  11.317  -7.226 1.00 . B B . 124 PRO HD3  1 1 
       15 159216 2 1 124 PRO HG2  H  13.076  10.947  -9.946 1.00 . B B . 124 PRO HG2  1 1 
       15 159217 2 1 124 PRO HG3  H  12.175  12.258  -9.141 1.00 . B B . 124 PRO HG3  1 1 
       15 159218 2 1 124 PRO N    N  11.278  10.185  -7.307 1.00 . B B . 124 PRO N    1 1 
       15 159219 2 1 124 PRO O    O   9.473   8.093  -8.221 1.00 . B B . 124 PRO O    1 1 
       15 159220 2 1 125 GLN C    C   6.860   7.592  -9.678 1.00 . B B . 125 GLN C    1 1 
       15 159221 2 1 125 GLN CA   C   6.718   8.793  -8.720 1.00 . B B . 125 GLN CA   1 1 
       15 159222 2 1 125 GLN CB   C   5.450   9.632  -9.049 1.00 . B B . 125 GLN CB   1 1 
       15 159223 2 1 125 GLN CD   C   3.826   7.981  -7.913 1.00 . B B . 125 GLN CD   1 1 
       15 159224 2 1 125 GLN CG   C   4.142   8.818  -9.157 1.00 . B B . 125 GLN CG   1 1 
       15 159225 2 1 125 GLN H    H   7.771  10.609  -8.993 1.00 . B B . 125 GLN H    1 1 
       15 159226 2 1 125 GLN HA   H   6.617   8.417  -7.708 1.00 . B B . 125 GLN HA   1 1 
       15 159227 2 1 125 GLN HB2  H   5.321  10.382  -8.275 1.00 . B B . 125 GLN HB2  1 1 
       15 159228 2 1 125 GLN HB3  H   5.610  10.145  -9.993 1.00 . B B . 125 GLN HB3  1 1 
       15 159229 2 1 125 GLN HE21 H   3.201   6.470  -9.030 1.00 . B B . 125 GLN HE21 1 1 
       15 159230 2 1 125 GLN HE22 H   3.138   6.226  -7.330 1.00 . B B . 125 GLN HE22 1 1 
       15 159231 2 1 125 GLN HG2  H   3.317   9.503  -9.318 1.00 . B B . 125 GLN HG2  1 1 
       15 159232 2 1 125 GLN HG3  H   4.218   8.157 -10.017 1.00 . B B . 125 GLN HG3  1 1 
       15 159233 2 1 125 GLN N    N   7.902   9.673  -8.738 1.00 . B B . 125 GLN N    1 1 
       15 159234 2 1 125 GLN NE2  N   3.337   6.772  -8.114 1.00 . B B . 125 GLN NE2  1 1 
       15 159235 2 1 125 GLN O    O   6.811   7.745 -10.891 1.00 . B B . 125 GLN O    1 1 
       15 159236 2 1 125 GLN OE1  O   4.077   8.391  -6.787 1.00 . B B . 125 GLN OE1  1 1 
       15 159237 2 1 126 LEU C    C   5.943   4.310  -9.953 1.00 . B B . 126 LEU C    1 1 
       15 159238 2 1 126 LEU CA   C   7.224   5.162  -9.853 1.00 . B B . 126 LEU CA   1 1 
       15 159239 2 1 126 LEU CB   C   8.376   4.382  -9.149 1.00 . B B . 126 LEU CB   1 1 
       15 159240 2 1 126 LEU CD1  C   9.505   3.170 -11.116 1.00 . B B . 126 LEU CD1  1 1 
       15 159241 2 1 126 LEU CD2  C   9.535   2.122  -8.813 1.00 . B B . 126 LEU CD2  1 1 
       15 159242 2 1 126 LEU CG   C   8.749   3.006  -9.789 1.00 . B B . 126 LEU CG   1 1 
       15 159243 2 1 126 LEU H    H   6.796   6.319  -8.138 1.00 . B B . 126 LEU H    1 1 
       15 159244 2 1 126 LEU HA   H   7.548   5.430 -10.860 1.00 . B B . 126 LEU HA   1 1 
       15 159245 2 1 126 LEU HB2  H   9.261   5.015  -9.161 1.00 . B B . 126 LEU HB2  1 1 
       15 159246 2 1 126 LEU HB3  H   8.106   4.217  -8.106 1.00 . B B . 126 LEU HB3  1 1 
       15 159247 2 1 126 LEU HD11 H   9.782   2.196 -11.492 1.00 . B B . 126 LEU HD11 1 1 
       15 159248 2 1 126 LEU HD12 H  10.399   3.759 -10.966 1.00 . B B . 126 LEU HD12 1 1 
       15 159249 2 1 126 LEU HD13 H   8.884   3.653 -11.845 1.00 . B B . 126 LEU HD13 1 1 
       15 159250 2 1 126 LEU HD21 H   9.099   2.182  -7.832 1.00 . B B . 126 LEU HD21 1 1 
       15 159251 2 1 126 LEU HD22 H  10.565   2.427  -8.751 1.00 . B B . 126 LEU HD22 1 1 
       15 159252 2 1 126 LEU HD23 H   9.491   1.097  -9.152 1.00 . B B . 126 LEU HD23 1 1 
       15 159253 2 1 126 LEU HG   H   7.831   2.477 -10.022 1.00 . B B . 126 LEU HG   1 1 
       15 159254 2 1 126 LEU N    N   6.937   6.389  -9.105 1.00 . B B . 126 LEU N    1 1 
       15 159255 2 1 126 LEU O    O   5.506   3.708  -8.971 1.00 . B B . 126 LEU O    1 1 
       15 159256 2 1 127 ASN C    C   4.553   2.428 -12.492 1.00 . B B . 127 ASN C    1 1 
       15 159257 2 1 127 ASN CA   C   4.141   3.496 -11.474 1.00 . B B . 127 ASN CA   1 1 
       15 159258 2 1 127 ASN CB   C   2.984   4.350 -12.081 1.00 . B B . 127 ASN CB   1 1 
       15 159259 2 1 127 ASN CG   C   2.391   5.375 -11.116 1.00 . B B . 127 ASN CG   1 1 
       15 159260 2 1 127 ASN H    H   5.709   4.877 -11.856 1.00 . B B . 127 ASN H    1 1 
       15 159261 2 1 127 ASN HA   H   3.787   3.012 -10.564 1.00 . B B . 127 ASN HA   1 1 
       15 159262 2 1 127 ASN HB2  H   3.354   4.881 -12.953 1.00 . B B . 127 ASN HB2  1 1 
       15 159263 2 1 127 ASN HB3  H   2.183   3.688 -12.400 1.00 . B B . 127 ASN HB3  1 1 
       15 159264 2 1 127 ASN HD21 H   3.574   6.804 -11.825 1.00 . B B . 127 ASN HD21 1 1 
       15 159265 2 1 127 ASN HD22 H   2.483   7.280 -10.573 1.00 . B B . 127 ASN HD22 1 1 
       15 159266 2 1 127 ASN N    N   5.329   4.317 -11.150 1.00 . B B . 127 ASN N    1 1 
       15 159267 2 1 127 ASN ND2  N   2.868   6.609 -11.174 1.00 . B B . 127 ASN ND2  1 1 
       15 159268 2 1 127 ASN O    O   5.034   2.772 -13.573 1.00 . B B . 127 ASN O    1 1 
       15 159269 2 1 127 ASN OD1  O   1.495   5.064 -10.332 1.00 . B B . 127 ASN OD1  1 1 
       15 159270 2 1 128 LEU C    C   3.499  -0.118 -14.085 1.00 . B B . 128 LEU C    1 1 
       15 159271 2 1 128 LEU CA   C   4.654   0.031 -13.082 1.00 . B B . 128 LEU CA   1 1 
       15 159272 2 1 128 LEU CB   C   4.902  -1.289 -12.308 1.00 . B B . 128 LEU CB   1 1 
       15 159273 2 1 128 LEU CD1  C   6.366  -2.677 -10.715 1.00 . B B . 128 LEU CD1  1 1 
       15 159274 2 1 128 LEU CD2  C   7.413  -0.702 -11.993 1.00 . B B . 128 LEU CD2  1 1 
       15 159275 2 1 128 LEU CG   C   6.120  -1.275 -11.323 1.00 . B B . 128 LEU CG   1 1 
       15 159276 2 1 128 LEU H    H   4.077   0.932 -11.239 1.00 . B B . 128 LEU H    1 1 
       15 159277 2 1 128 LEU HA   H   5.556   0.284 -13.636 1.00 . B B . 128 LEU HA   1 1 
       15 159278 2 1 128 LEU HB2  H   4.007  -1.528 -11.743 1.00 . B B . 128 LEU HB2  1 1 
       15 159279 2 1 128 LEU HB3  H   5.066  -2.084 -13.031 1.00 . B B . 128 LEU HB3  1 1 
       15 159280 2 1 128 LEU HD11 H   6.286  -3.436 -11.484 1.00 . B B . 128 LEU HD11 1 1 
       15 159281 2 1 128 LEU HD12 H   5.663  -2.887  -9.926 1.00 . B B . 128 LEU HD12 1 1 
       15 159282 2 1 128 LEU HD13 H   7.365  -2.720 -10.296 1.00 . B B . 128 LEU HD13 1 1 
       15 159283 2 1 128 LEU HD21 H   8.220  -1.421 -11.925 1.00 . B B . 128 LEU HD21 1 1 
       15 159284 2 1 128 LEU HD22 H   7.715   0.195 -11.474 1.00 . B B . 128 LEU HD22 1 1 
       15 159285 2 1 128 LEU HD23 H   7.247  -0.470 -13.027 1.00 . B B . 128 LEU HD23 1 1 
       15 159286 2 1 128 LEU HG   H   5.875  -0.616 -10.499 1.00 . B B . 128 LEU HG   1 1 
       15 159287 2 1 128 LEU N    N   4.380   1.141 -12.146 1.00 . B B . 128 LEU N    1 1 
       15 159288 2 1 128 LEU O    O   2.345   0.200 -13.762 1.00 . B B . 128 LEU O    1 1 
       15 159289 2 1 129 ALA C    C   1.918  -1.956 -16.111 1.00 . B B . 129 ALA C    1 1 
       15 159290 2 1 129 ALA CA   C   2.846  -0.744 -16.380 1.00 . B B . 129 ALA CA   1 1 
       15 159291 2 1 129 ALA CB   C   3.572  -0.891 -17.724 1.00 . B B . 129 ALA CB   1 1 
       15 159292 2 1 129 ALA H    H   4.764  -0.804 -15.481 1.00 . B B . 129 ALA H    1 1 
       15 159293 2 1 129 ALA HA   H   2.244   0.163 -16.421 1.00 . B B . 129 ALA HA   1 1 
       15 159294 2 1 129 ALA HB1  H   2.854  -0.943 -18.529 1.00 . B B . 129 ALA HB1  1 1 
       15 159295 2 1 129 ALA HB2  H   4.177  -1.788 -17.720 1.00 . B B . 129 ALA HB2  1 1 
       15 159296 2 1 129 ALA HB3  H   4.218  -0.028 -17.875 1.00 . B B . 129 ALA HB3  1 1 
       15 159297 2 1 129 ALA N    N   3.827  -0.575 -15.300 1.00 . B B . 129 ALA N    1 1 
       15 159298 2 1 129 ALA O    O   2.380  -2.969 -15.567 1.00 . B B . 129 ALA O    1 1 
       15 159299 2 1 130 PRO C    C  -0.120  -4.155 -17.220 1.00 . B B . 130 PRO C    1 1 
       15 159300 2 1 130 PRO CA   C  -0.391  -2.954 -16.286 1.00 . B B . 130 PRO CA   1 1 
       15 159301 2 1 130 PRO CB   C  -1.743  -2.266 -16.610 1.00 . B B . 130 PRO CB   1 1 
       15 159302 2 1 130 PRO CD   C  -0.043  -0.667 -17.116 1.00 . B B . 130 PRO CD   1 1 
       15 159303 2 1 130 PRO CG   C  -1.375  -1.191 -17.592 1.00 . B B . 130 PRO CG   1 1 
       15 159304 2 1 130 PRO HA   H  -0.398  -3.301 -15.254 1.00 . B B . 130 PRO HA   1 1 
       15 159305 2 1 130 PRO HB2  H  -2.449  -2.975 -17.038 1.00 . B B . 130 PRO HB2  1 1 
       15 159306 2 1 130 PRO HB3  H  -2.164  -1.826 -15.715 1.00 . B B . 130 PRO HB3  1 1 
       15 159307 2 1 130 PRO HD2  H   0.548  -0.310 -17.951 1.00 . B B . 130 PRO HD2  1 1 
       15 159308 2 1 130 PRO HD3  H  -0.178   0.125 -16.387 1.00 . B B . 130 PRO HD3  1 1 
       15 159309 2 1 130 PRO HG2  H  -1.295  -1.613 -18.591 1.00 . B B . 130 PRO HG2  1 1 
       15 159310 2 1 130 PRO HG3  H  -2.114  -0.398 -17.583 1.00 . B B . 130 PRO HG3  1 1 
       15 159311 2 1 130 PRO N    N   0.595  -1.858 -16.480 1.00 . B B . 130 PRO N    1 1 
       15 159312 2 1 130 PRO O    O  -0.715  -4.278 -18.306 1.00 . B B . 130 PRO O    1 1 
       15 159313 2 1 131 VAL C    C   0.359  -7.416 -17.004 1.00 . B B . 131 VAL C    1 1 
       15 159314 2 1 131 VAL CA   C   1.166  -6.222 -17.559 1.00 . B B . 131 VAL CA   1 1 
       15 159315 2 1 131 VAL CB   C   2.726  -6.490 -17.536 1.00 . B B . 131 VAL CB   1 1 
       15 159316 2 1 131 VAL CG1  C   3.305  -6.560 -16.098 1.00 . B B . 131 VAL CG1  1 1 
       15 159317 2 1 131 VAL CG2  C   3.095  -7.744 -18.376 1.00 . B B . 131 VAL CG2  1 1 
       15 159318 2 1 131 VAL H    H   1.294  -4.820 -15.978 1.00 . B B . 131 VAL H    1 1 
       15 159319 2 1 131 VAL HA   H   0.879  -6.065 -18.605 1.00 . B B . 131 VAL HA   1 1 
       15 159320 2 1 131 VAL HB   H   3.199  -5.636 -18.017 1.00 . B B . 131 VAL HB   1 1 
       15 159321 2 1 131 VAL HG11 H   3.079  -5.641 -15.570 1.00 . B B . 131 VAL HG11 1 1 
       15 159322 2 1 131 VAL HG12 H   4.379  -6.688 -16.136 1.00 . B B . 131 VAL HG12 1 1 
       15 159323 2 1 131 VAL HG13 H   2.866  -7.394 -15.563 1.00 . B B . 131 VAL HG13 1 1 
       15 159324 2 1 131 VAL HG21 H   4.169  -7.876 -18.391 1.00 . B B . 131 VAL HG21 1 1 
       15 159325 2 1 131 VAL HG22 H   2.741  -7.619 -19.395 1.00 . B B . 131 VAL HG22 1 1 
       15 159326 2 1 131 VAL HG23 H   2.631  -8.625 -17.948 1.00 . B B . 131 VAL HG23 1 1 
       15 159327 2 1 131 VAL N    N   0.819  -5.011 -16.813 1.00 . B B . 131 VAL N    1 1 
       15 159328 2 1 131 VAL O    O   0.543  -7.842 -15.851 1.00 . B B . 131 VAL O    1 1 
       15 159329 2 1 132 ASN C    C  -0.483 -10.322 -18.064 1.00 . B B . 132 ASN C    1 1 
       15 159330 2 1 132 ASN CA   C  -1.317  -9.155 -17.520 1.00 . B B . 132 ASN CA   1 1 
       15 159331 2 1 132 ASN CB   C  -2.773  -9.161 -18.089 1.00 . B B . 132 ASN CB   1 1 
       15 159332 2 1 132 ASN CG   C  -2.896  -9.008 -19.611 1.00 . B B . 132 ASN CG   1 1 
       15 159333 2 1 132 ASN H    H  -0.806  -7.427 -18.645 1.00 . B B . 132 ASN H    1 1 
       15 159334 2 1 132 ASN HA   H  -1.377  -9.251 -16.431 1.00 . B B . 132 ASN HA   1 1 
       15 159335 2 1 132 ASN HB2  H  -3.249 -10.094 -17.804 1.00 . B B . 132 ASN HB2  1 1 
       15 159336 2 1 132 ASN HB3  H  -3.323  -8.358 -17.635 1.00 . B B . 132 ASN HB3  1 1 
       15 159337 2 1 132 ASN HD21 H  -4.375 -10.339 -19.657 1.00 . B B . 132 ASN HD21 1 1 
       15 159338 2 1 132 ASN HD22 H  -3.910  -9.667 -21.183 1.00 . B B . 132 ASN HD22 1 1 
       15 159339 2 1 132 ASN N    N  -0.592  -7.912 -17.816 1.00 . B B . 132 ASN N    1 1 
       15 159340 2 1 132 ASN ND2  N  -3.823  -9.741 -20.209 1.00 . B B . 132 ASN ND2  1 1 
       15 159341 2 1 132 ASN O    O  -0.298 -10.461 -19.279 1.00 . B B . 132 ASN O    1 1 
       15 159342 2 1 132 ASN OD1  O  -2.143  -8.265 -20.242 1.00 . B B . 132 ASN OD1  1 1 
       15 159343 2 1 133 PHE C    C   0.405 -13.265 -18.350 1.00 . B B . 133 PHE C    1 1 
       15 159344 2 1 133 PHE CA   C   1.035 -12.179 -17.458 1.00 . B B . 133 PHE CA   1 1 
       15 159345 2 1 133 PHE CB   C   1.583 -12.796 -16.146 1.00 . B B . 133 PHE CB   1 1 
       15 159346 2 1 133 PHE CD1  C   3.123 -10.972 -15.255 1.00 . B B . 133 PHE CD1  1 1 
       15 159347 2 1 133 PHE CD2  C   1.213 -11.561 -13.955 1.00 . B B . 133 PHE CD2  1 1 
       15 159348 2 1 133 PHE CE1  C   3.478 -10.033 -14.310 1.00 . B B . 133 PHE CE1  1 1 
       15 159349 2 1 133 PHE CE2  C   1.571 -10.622 -13.014 1.00 . B B . 133 PHE CE2  1 1 
       15 159350 2 1 133 PHE CG   C   1.984 -11.757 -15.097 1.00 . B B . 133 PHE CG   1 1 
       15 159351 2 1 133 PHE CZ   C   2.702  -9.859 -13.191 1.00 . B B . 133 PHE CZ   1 1 
       15 159352 2 1 133 PHE H    H  -0.217 -10.999 -16.208 1.00 . B B . 133 PHE H    1 1 
       15 159353 2 1 133 PHE HA   H   1.854 -11.715 -17.998 1.00 . B B . 133 PHE HA   1 1 
       15 159354 2 1 133 PHE HB2  H   0.826 -13.445 -15.712 1.00 . B B . 133 PHE HB2  1 1 
       15 159355 2 1 133 PHE HB3  H   2.458 -13.394 -16.376 1.00 . B B . 133 PHE HB3  1 1 
       15 159356 2 1 133 PHE HD1  H   3.737 -11.100 -16.133 1.00 . B B . 133 PHE HD1  1 1 
       15 159357 2 1 133 PHE HD2  H   0.318 -12.155 -13.809 1.00 . B B . 133 PHE HD2  1 1 
       15 159358 2 1 133 PHE HE1  H   4.367  -9.432 -14.447 1.00 . B B . 133 PHE HE1  1 1 
       15 159359 2 1 133 PHE HE2  H   0.960 -10.483 -12.128 1.00 . B B . 133 PHE HE2  1 1 
       15 159360 2 1 133 PHE HZ   H   2.980  -9.124 -12.447 1.00 . B B . 133 PHE HZ   1 1 
       15 159361 2 1 133 PHE N    N   0.056 -11.123 -17.143 1.00 . B B . 133 PHE N    1 1 
       15 159362 2 1 133 PHE O    O   1.088 -13.873 -19.179 1.00 . B B . 133 PHE O    1 1 
       15 159363 2 1 134 ASP C    C  -1.677 -14.240 -20.412 1.00 . B B . 134 ASP C    1 1 
       15 159364 2 1 134 ASP CA   C  -1.702 -14.475 -18.901 1.00 . B B . 134 ASP CA   1 1 
       15 159365 2 1 134 ASP CB   C  -3.159 -14.533 -18.373 1.00 . B B . 134 ASP CB   1 1 
       15 159366 2 1 134 ASP CG   C  -3.937 -13.228 -18.611 1.00 . B B . 134 ASP CG   1 1 
       15 159367 2 1 134 ASP H    H  -1.395 -12.867 -17.557 1.00 . B B . 134 ASP H    1 1 
       15 159368 2 1 134 ASP HA   H  -1.230 -15.431 -18.700 1.00 . B B . 134 ASP HA   1 1 
       15 159369 2 1 134 ASP HB2  H  -3.683 -15.351 -18.862 1.00 . B B . 134 ASP HB2  1 1 
       15 159370 2 1 134 ASP HB3  H  -3.139 -14.737 -17.306 1.00 . B B . 134 ASP HB3  1 1 
       15 159371 2 1 134 ASP N    N  -0.920 -13.455 -18.182 1.00 . B B . 134 ASP N    1 1 
       15 159372 2 1 134 ASP O    O  -1.693 -15.205 -21.170 1.00 . B B . 134 ASP O    1 1 
       15 159373 2 1 134 ASP OD1  O  -4.720 -13.148 -19.589 1.00 . B B . 134 ASP OD1  1 1 
       15 159374 2 1 134 ASP OD2  O  -3.750 -12.277 -17.832 1.00 . B B . 134 ASP OD2  1 1 
       15 159375 2 1 135 ALA C    C  -0.169 -13.078 -22.834 1.00 . B B . 135 ALA C    1 1 
       15 159376 2 1 135 ALA CA   C  -1.499 -12.573 -22.247 1.00 . B B . 135 ALA CA   1 1 
       15 159377 2 1 135 ALA CB   C  -1.615 -11.052 -22.416 1.00 . B B . 135 ALA CB   1 1 
       15 159378 2 1 135 ALA H    H  -1.691 -12.229 -20.148 1.00 . B B . 135 ALA H    1 1 
       15 159379 2 1 135 ALA HA   H  -2.327 -13.038 -22.791 1.00 . B B . 135 ALA HA   1 1 
       15 159380 2 1 135 ALA HB1  H  -1.568 -10.794 -23.466 1.00 . B B . 135 ALA HB1  1 1 
       15 159381 2 1 135 ALA HB2  H  -0.805 -10.562 -21.890 1.00 . B B . 135 ALA HB2  1 1 
       15 159382 2 1 135 ALA HB3  H  -2.559 -10.711 -22.007 1.00 . B B . 135 ALA HB3  1 1 
       15 159383 2 1 135 ALA N    N  -1.628 -12.951 -20.827 1.00 . B B . 135 ALA N    1 1 
       15 159384 2 1 135 ALA O    O  -0.164 -13.698 -23.893 1.00 . B B . 135 ALA O    1 1 
       15 159385 2 1 136 LEU C    C   2.445 -14.737 -22.708 1.00 . B B . 136 LEU C    1 1 
       15 159386 2 1 136 LEU CA   C   2.311 -13.210 -22.565 1.00 . B B . 136 LEU CA   1 1 
       15 159387 2 1 136 LEU CB   C   3.426 -12.651 -21.620 1.00 . B B . 136 LEU CB   1 1 
       15 159388 2 1 136 LEU CD1  C   2.476 -10.321 -21.012 1.00 . B B . 136 LEU CD1  1 1 
       15 159389 2 1 136 LEU CD2  C   5.004 -10.700 -21.020 1.00 . B B . 136 LEU CD2  1 1 
       15 159390 2 1 136 LEU CG   C   3.647 -11.096 -21.654 1.00 . B B . 136 LEU CG   1 1 
       15 159391 2 1 136 LEU H    H   0.846 -12.410 -21.229 1.00 . B B . 136 LEU H    1 1 
       15 159392 2 1 136 LEU HA   H   2.446 -12.766 -23.550 1.00 . B B . 136 LEU HA   1 1 
       15 159393 2 1 136 LEU HB2  H   3.188 -12.943 -20.601 1.00 . B B . 136 LEU HB2  1 1 
       15 159394 2 1 136 LEU HB3  H   4.366 -13.126 -21.891 1.00 . B B . 136 LEU HB3  1 1 
       15 159395 2 1 136 LEU HD11 H   1.558 -10.555 -21.538 1.00 . B B . 136 LEU HD11 1 1 
       15 159396 2 1 136 LEU HD12 H   2.659  -9.258 -21.084 1.00 . B B . 136 LEU HD12 1 1 
       15 159397 2 1 136 LEU HD13 H   2.370 -10.598 -19.970 1.00 . B B . 136 LEU HD13 1 1 
       15 159398 2 1 136 LEU HD21 H   5.154  -9.632 -21.114 1.00 . B B . 136 LEU HD21 1 1 
       15 159399 2 1 136 LEU HD22 H   5.805 -11.214 -21.532 1.00 . B B . 136 LEU HD22 1 1 
       15 159400 2 1 136 LEU HD23 H   5.016 -10.973 -19.975 1.00 . B B . 136 LEU HD23 1 1 
       15 159401 2 1 136 LEU HG   H   3.684 -10.785 -22.692 1.00 . B B . 136 LEU HG   1 1 
       15 159402 2 1 136 LEU N    N   0.947 -12.840 -22.104 1.00 . B B . 136 LEU N    1 1 
       15 159403 2 1 136 LEU O    O   3.056 -15.225 -23.668 1.00 . B B . 136 LEU O    1 1 
       15 159404 2 1 137 PHE C    C   0.926 -17.407 -22.983 1.00 . B B . 137 PHE C    1 1 
       15 159405 2 1 137 PHE CA   C   1.773 -16.947 -21.793 1.00 . B B . 137 PHE CA   1 1 
       15 159406 2 1 137 PHE CB   C   1.199 -17.513 -20.459 1.00 . B B . 137 PHE CB   1 1 
       15 159407 2 1 137 PHE CD1  C   2.891 -16.370 -18.928 1.00 . B B . 137 PHE CD1  1 1 
       15 159408 2 1 137 PHE CD2  C   2.491 -18.710 -18.613 1.00 . B B . 137 PHE CD2  1 1 
       15 159409 2 1 137 PHE CE1  C   3.812 -16.390 -17.903 1.00 . B B . 137 PHE CE1  1 1 
       15 159410 2 1 137 PHE CE2  C   3.415 -18.726 -17.583 1.00 . B B . 137 PHE CE2  1 1 
       15 159411 2 1 137 PHE CG   C   2.209 -17.530 -19.306 1.00 . B B . 137 PHE CG   1 1 
       15 159412 2 1 137 PHE CZ   C   4.076 -17.564 -17.230 1.00 . B B . 137 PHE CZ   1 1 
       15 159413 2 1 137 PHE H    H   1.449 -15.003 -20.990 1.00 . B B . 137 PHE H    1 1 
       15 159414 2 1 137 PHE HA   H   2.785 -17.325 -21.924 1.00 . B B . 137 PHE HA   1 1 
       15 159415 2 1 137 PHE HB2  H   0.351 -16.908 -20.151 1.00 . B B . 137 PHE HB2  1 1 
       15 159416 2 1 137 PHE HB3  H   0.854 -18.532 -20.621 1.00 . B B . 137 PHE HB3  1 1 
       15 159417 2 1 137 PHE HD1  H   2.691 -15.442 -19.451 1.00 . B B . 137 PHE HD1  1 1 
       15 159418 2 1 137 PHE HD2  H   1.975 -19.624 -18.884 1.00 . B B . 137 PHE HD2  1 1 
       15 159419 2 1 137 PHE HE1  H   4.329 -15.481 -17.625 1.00 . B B . 137 PHE HE1  1 1 
       15 159420 2 1 137 PHE HE2  H   3.622 -19.647 -17.053 1.00 . B B . 137 PHE HE2  1 1 
       15 159421 2 1 137 PHE HZ   H   4.802 -17.577 -16.425 1.00 . B B . 137 PHE HZ   1 1 
       15 159422 2 1 137 PHE N    N   1.849 -15.472 -21.752 1.00 . B B . 137 PHE N    1 1 
       15 159423 2 1 137 PHE O    O   1.322 -18.300 -23.728 1.00 . B B . 137 PHE O    1 1 
       15 159424 2 1 138 MET C    C  -0.687 -16.644 -25.613 1.00 . B B . 138 MET C    1 1 
       15 159425 2 1 138 MET CA   C  -1.192 -17.076 -24.219 1.00 . B B . 138 MET CA   1 1 
       15 159426 2 1 138 MET CB   C  -2.572 -16.434 -23.883 1.00 . B B . 138 MET CB   1 1 
       15 159427 2 1 138 MET CE   C  -4.432 -19.057 -23.207 1.00 . B B . 138 MET CE   1 1 
       15 159428 2 1 138 MET CG   C  -3.736 -16.848 -24.806 1.00 . B B . 138 MET CG   1 1 
       15 159429 2 1 138 MET H    H  -0.398 -15.959 -22.602 1.00 . B B . 138 MET H    1 1 
       15 159430 2 1 138 MET HA   H  -1.305 -18.161 -24.218 1.00 . B B . 138 MET HA   1 1 
       15 159431 2 1 138 MET HB2  H  -2.842 -16.711 -22.869 1.00 . B B . 138 MET HB2  1 1 
       15 159432 2 1 138 MET HB3  H  -2.474 -15.352 -23.925 1.00 . B B . 138 MET HB3  1 1 
       15 159433 2 1 138 MET HE1  H  -4.611 -20.119 -23.134 1.00 . B B . 138 MET HE1  1 1 
       15 159434 2 1 138 MET HE2  H  -5.330 -18.523 -22.934 1.00 . B B . 138 MET HE2  1 1 
       15 159435 2 1 138 MET HE3  H  -3.629 -18.780 -22.536 1.00 . B B . 138 MET HE3  1 1 
       15 159436 2 1 138 MET HG2  H  -4.652 -16.399 -24.446 1.00 . B B . 138 MET HG2  1 1 
       15 159437 2 1 138 MET HG3  H  -3.532 -16.480 -25.803 1.00 . B B . 138 MET HG3  1 1 
       15 159438 2 1 138 MET N    N  -0.214 -16.733 -23.175 1.00 . B B . 138 MET N    1 1 
       15 159439 2 1 138 MET O    O  -1.233 -17.066 -26.605 1.00 . B B . 138 MET O    1 1 
       15 159440 2 1 138 MET SD   S  -3.974 -18.644 -24.894 1.00 . B B . 138 MET SD   1 1 
       15 159441 2 1 139 ASN C    C   1.853 -16.605 -27.513 1.00 . B B . 139 ASN C    1 1 
       15 159442 2 1 139 ASN CA   C   1.013 -15.435 -26.972 1.00 . B B . 139 ASN CA   1 1 
       15 159443 2 1 139 ASN CB   C   1.896 -14.154 -26.802 1.00 . B B . 139 ASN CB   1 1 
       15 159444 2 1 139 ASN CG   C   1.127 -12.819 -26.886 1.00 . B B . 139 ASN CG   1 1 
       15 159445 2 1 139 ASN H    H   0.738 -15.443 -24.848 1.00 . B B . 139 ASN H    1 1 
       15 159446 2 1 139 ASN HA   H   0.221 -15.226 -27.690 1.00 . B B . 139 ASN HA   1 1 
       15 159447 2 1 139 ASN HB2  H   2.384 -14.191 -25.835 1.00 . B B . 139 ASN HB2  1 1 
       15 159448 2 1 139 ASN HB3  H   2.666 -14.145 -27.569 1.00 . B B . 139 ASN HB3  1 1 
       15 159449 2 1 139 ASN HD21 H  -0.532 -13.607 -26.104 1.00 . B B . 139 ASN HD21 1 1 
       15 159450 2 1 139 ASN HD22 H  -0.614 -11.936 -26.524 1.00 . B B . 139 ASN HD22 1 1 
       15 159451 2 1 139 ASN N    N   0.372 -15.814 -25.682 1.00 . B B . 139 ASN N    1 1 
       15 159452 2 1 139 ASN ND2  N  -0.132 -12.785 -26.461 1.00 . B B . 139 ASN ND2  1 1 
       15 159453 2 1 139 ASN O    O   1.965 -16.799 -28.724 1.00 . B B . 139 ASN O    1 1 
       15 159454 2 1 139 ASN OD1  O   1.678 -11.805 -27.322 1.00 . B B . 139 ASN OD1  1 1 
       15 159455 2 1 140 TYR C    C   2.419 -19.821 -26.970 1.00 . B B . 140 TYR C    1 1 
       15 159456 2 1 140 TYR CA   C   3.276 -18.539 -26.930 1.00 . B B . 140 TYR CA   1 1 
       15 159457 2 1 140 TYR CB   C   4.403 -18.659 -25.886 1.00 . B B . 140 TYR CB   1 1 
       15 159458 2 1 140 TYR CD1  C   6.477 -19.346 -27.205 1.00 . B B . 140 TYR CD1  1 1 
       15 159459 2 1 140 TYR CD2  C   5.664 -20.864 -25.542 1.00 . B B . 140 TYR CD2  1 1 
       15 159460 2 1 140 TYR CE1  C   7.512 -20.213 -27.491 1.00 . B B . 140 TYR CE1  1 1 
       15 159461 2 1 140 TYR CE2  C   6.698 -21.735 -25.831 1.00 . B B . 140 TYR CE2  1 1 
       15 159462 2 1 140 TYR CG   C   5.528 -19.650 -26.221 1.00 . B B . 140 TYR CG   1 1 
       15 159463 2 1 140 TYR CZ   C   7.619 -21.403 -26.806 1.00 . B B . 140 TYR CZ   1 1 
       15 159464 2 1 140 TYR H    H   2.334 -17.130 -25.648 1.00 . B B . 140 TYR H    1 1 
       15 159465 2 1 140 TYR HA   H   3.718 -18.382 -27.911 1.00 . B B . 140 TYR HA   1 1 
       15 159466 2 1 140 TYR HB2  H   4.862 -17.684 -25.765 1.00 . B B . 140 TYR HB2  1 1 
       15 159467 2 1 140 TYR HB3  H   3.969 -18.946 -24.930 1.00 . B B . 140 TYR HB3  1 1 
       15 159468 2 1 140 TYR HD1  H   6.396 -18.412 -27.747 1.00 . B B . 140 TYR HD1  1 1 
       15 159469 2 1 140 TYR HD2  H   4.941 -21.125 -24.777 1.00 . B B . 140 TYR HD2  1 1 
       15 159470 2 1 140 TYR HE1  H   8.235 -19.956 -28.255 1.00 . B B . 140 TYR HE1  1 1 
       15 159471 2 1 140 TYR HE2  H   6.784 -22.668 -25.291 1.00 . B B . 140 TYR HE2  1 1 
       15 159472 2 1 140 TYR HH   H   8.332 -23.159 -27.131 1.00 . B B . 140 TYR HH   1 1 
       15 159473 2 1 140 TYR N    N   2.449 -17.365 -26.597 1.00 . B B . 140 TYR N    1 1 
       15 159474 2 1 140 TYR O    O   2.761 -20.780 -27.660 1.00 . B B . 140 TYR O    1 1 
       15 159475 2 1 140 TYR OH   O   8.661 -22.258 -27.095 1.00 . B B . 140 TYR OH   1 1 
       15 159476 2 1 141 LEU C    C  -0.927 -20.779 -26.786 1.00 . B B . 141 LEU C    1 1 
       15 159477 2 1 141 LEU CA   C   0.410 -20.988 -26.045 1.00 . B B . 141 LEU CA   1 1 
       15 159478 2 1 141 LEU CB   C   0.168 -21.245 -24.526 1.00 . B B . 141 LEU CB   1 1 
       15 159479 2 1 141 LEU CD1  C   1.086 -21.745 -22.179 1.00 . B B . 141 LEU CD1  1 1 
       15 159480 2 1 141 LEU CD2  C   2.177 -22.820 -24.227 1.00 . B B . 141 LEU CD2  1 1 
       15 159481 2 1 141 LEU CG   C   1.437 -21.578 -23.675 1.00 . B B . 141 LEU CG   1 1 
       15 159482 2 1 141 LEU H    H   1.070 -18.990 -25.740 1.00 . B B . 141 LEU H    1 1 
       15 159483 2 1 141 LEU HA   H   0.898 -21.859 -26.473 1.00 . B B . 141 LEU HA   1 1 
       15 159484 2 1 141 LEU HB2  H  -0.298 -20.355 -24.104 1.00 . B B . 141 LEU HB2  1 1 
       15 159485 2 1 141 LEU HB3  H  -0.534 -22.067 -24.424 1.00 . B B . 141 LEU HB3  1 1 
       15 159486 2 1 141 LEU HD11 H   0.391 -22.567 -22.050 1.00 . B B . 141 LEU HD11 1 1 
       15 159487 2 1 141 LEU HD12 H   0.633 -20.835 -21.810 1.00 . B B . 141 LEU HD12 1 1 
       15 159488 2 1 141 LEU HD13 H   1.986 -21.944 -21.613 1.00 . B B . 141 LEU HD13 1 1 
       15 159489 2 1 141 LEU HD21 H   1.524 -23.683 -24.202 1.00 . B B . 141 LEU HD21 1 1 
       15 159490 2 1 141 LEU HD22 H   3.057 -23.021 -23.628 1.00 . B B . 141 LEU HD22 1 1 
       15 159491 2 1 141 LEU HD23 H   2.485 -22.634 -25.248 1.00 . B B . 141 LEU HD23 1 1 
       15 159492 2 1 141 LEU HG   H   2.120 -20.740 -23.746 1.00 . B B . 141 LEU HG   1 1 
       15 159493 2 1 141 LEU N    N   1.305 -19.817 -26.211 1.00 . B B . 141 LEU N    1 1 
       15 159494 2 1 141 LEU O    O  -1.927 -21.437 -26.469 1.00 . B B . 141 LEU O    1 1 
       15 159495 2 1 142 GLN C    C  -2.411 -20.660 -29.661 1.00 . B B . 142 GLN C    1 1 
       15 159496 2 1 142 GLN CA   C  -2.140 -19.586 -28.600 1.00 . B B . 142 GLN CA   1 1 
       15 159497 2 1 142 GLN CB   C  -2.021 -18.184 -29.268 1.00 . B B . 142 GLN CB   1 1 
       15 159498 2 1 142 GLN CD   C  -0.594 -16.548 -30.654 1.00 . B B . 142 GLN CD   1 1 
       15 159499 2 1 142 GLN CG   C  -0.812 -18.003 -30.208 1.00 . B B . 142 GLN CG   1 1 
       15 159500 2 1 142 GLN H    H  -0.088 -19.440 -28.023 1.00 . B B . 142 GLN H    1 1 
       15 159501 2 1 142 GLN HA   H  -2.987 -19.564 -27.918 1.00 . B B . 142 GLN HA   1 1 
       15 159502 2 1 142 GLN HB2  H  -2.925 -17.991 -29.839 1.00 . B B . 142 GLN HB2  1 1 
       15 159503 2 1 142 GLN HB3  H  -1.956 -17.439 -28.485 1.00 . B B . 142 GLN HB3  1 1 
       15 159504 2 1 142 GLN HE21 H   0.206 -17.154 -32.364 1.00 . B B . 142 GLN HE21 1 1 
       15 159505 2 1 142 GLN HE22 H   0.112 -15.444 -32.140 1.00 . B B . 142 GLN HE22 1 1 
       15 159506 2 1 142 GLN HG2  H   0.085 -18.339 -29.696 1.00 . B B . 142 GLN HG2  1 1 
       15 159507 2 1 142 GLN HG3  H  -0.968 -18.620 -31.087 1.00 . B B . 142 GLN HG3  1 1 
       15 159508 2 1 142 GLN N    N  -0.928 -19.895 -27.800 1.00 . B B . 142 GLN N    1 1 
       15 159509 2 1 142 GLN NE2  N  -0.034 -16.363 -31.837 1.00 . B B . 142 GLN NE2  1 1 
       15 159510 2 1 142 GLN O    O  -1.659 -21.636 -29.803 1.00 . B B . 142 GLN O    1 1 
       15 159511 2 1 142 GLN OE1  O  -0.913 -15.599 -29.931 1.00 . B B . 142 GLN OE1  1 1 
       15 159512 2 1 143 GLN C    C  -4.766 -20.457 -32.495 1.00 . B B . 143 GLN C    1 1 
       15 159513 2 1 143 GLN CA   C  -3.934 -21.305 -31.512 1.00 . B B . 143 GLN CA   1 1 
       15 159514 2 1 143 GLN CB   C  -4.714 -22.545 -30.982 1.00 . B B . 143 GLN CB   1 1 
       15 159515 2 1 143 GLN CD   C  -6.554 -23.456 -29.405 1.00 . B B . 143 GLN CD   1 1 
       15 159516 2 1 143 GLN CG   C  -5.884 -22.220 -30.023 1.00 . B B . 143 GLN CG   1 1 
       15 159517 2 1 143 GLN H    H  -4.097 -19.705 -30.145 1.00 . B B . 143 GLN H    1 1 
       15 159518 2 1 143 GLN HA   H  -3.041 -21.641 -32.035 1.00 . B B . 143 GLN HA   1 1 
       15 159519 2 1 143 GLN HB2  H  -5.112 -23.098 -31.827 1.00 . B B . 143 GLN HB2  1 1 
       15 159520 2 1 143 GLN HB3  H  -4.015 -23.188 -30.455 1.00 . B B . 143 GLN HB3  1 1 
       15 159521 2 1 143 GLN HE21 H  -4.813 -24.429 -29.294 1.00 . B B . 143 GLN HE21 1 1 
       15 159522 2 1 143 GLN HE22 H  -6.195 -25.289 -28.723 1.00 . B B . 143 GLN HE22 1 1 
       15 159523 2 1 143 GLN HG2  H  -5.506 -21.606 -29.214 1.00 . B B . 143 GLN HG2  1 1 
       15 159524 2 1 143 GLN HG3  H  -6.631 -21.655 -30.571 1.00 . B B . 143 GLN HG3  1 1 
       15 159525 2 1 143 GLN N    N  -3.517 -20.461 -30.387 1.00 . B B . 143 GLN N    1 1 
       15 159526 2 1 143 GLN NE2  N  -5.776 -24.496 -29.111 1.00 . B B . 143 GLN NE2  1 1 
       15 159527 2 1 143 GLN O    O  -4.832 -19.228 -32.346 1.00 . B B . 143 GLN O    1 1 
       15 159528 2 1 143 GLN OE1  O  -7.758 -23.459 -29.150 1.00 . B B . 143 GLN OE1  1 1 
       15 159529 2 1 144 GLN C    C  -7.480 -19.778 -33.928 1.00 . B B . 144 GLN C    1 1 
       15 159530 2 1 144 GLN CA   C  -6.204 -20.429 -34.534 1.00 . B B . 144 GLN CA   1 1 
       15 159531 2 1 144 GLN CB   C  -6.568 -21.451 -35.654 1.00 . B B . 144 GLN CB   1 1 
       15 159532 2 1 144 GLN CD   C  -7.592 -21.864 -37.995 1.00 . B B . 144 GLN CD   1 1 
       15 159533 2 1 144 GLN CG   C  -7.277 -20.846 -36.890 1.00 . B B . 144 GLN CG   1 1 
       15 159534 2 1 144 GLN H    H  -5.304 -22.084 -33.543 1.00 . B B . 144 GLN H    1 1 
       15 159535 2 1 144 GLN HA   H  -5.591 -19.641 -34.965 1.00 . B B . 144 GLN HA   1 1 
       15 159536 2 1 144 GLN HB2  H  -5.651 -21.927 -35.990 1.00 . B B . 144 GLN HB2  1 1 
       15 159537 2 1 144 GLN HB3  H  -7.210 -22.218 -35.232 1.00 . B B . 144 GLN HB3  1 1 
       15 159538 2 1 144 GLN HE21 H  -9.175 -20.807 -38.566 1.00 . B B . 144 GLN HE21 1 1 
       15 159539 2 1 144 GLN HE22 H  -8.859 -22.243 -39.469 1.00 . B B . 144 GLN HE22 1 1 
       15 159540 2 1 144 GLN HG2  H  -8.207 -20.398 -36.561 1.00 . B B . 144 GLN HG2  1 1 
       15 159541 2 1 144 GLN HG3  H  -6.644 -20.070 -37.309 1.00 . B B . 144 GLN HG3  1 1 
       15 159542 2 1 144 GLN N    N  -5.391 -21.110 -33.496 1.00 . B B . 144 GLN N    1 1 
       15 159543 2 1 144 GLN NE2  N  -8.652 -21.616 -38.750 1.00 . B B . 144 GLN NE2  1 1 
       15 159544 2 1 144 GLN O    O  -8.109 -18.922 -34.567 1.00 . B B . 144 GLN O    1 1 
       15 159545 2 1 144 GLN OE1  O  -6.885 -22.857 -38.173 1.00 . B B . 144 GLN OE1  1 1 
       15 159546 2 1 145 ALA C    C  -8.856 -18.125 -31.750 1.00 . B B . 145 ALA C    1 1 
       15 159547 2 1 145 ALA CA   C  -8.972 -19.654 -31.929 1.00 . B B . 145 ALA CA   1 1 
       15 159548 2 1 145 ALA CB   C  -9.074 -20.365 -30.575 1.00 . B B . 145 ALA CB   1 1 
       15 159549 2 1 145 ALA H    H  -7.303 -20.904 -32.276 1.00 . B B . 145 ALA H    1 1 
       15 159550 2 1 145 ALA HA   H  -9.876 -19.881 -32.493 1.00 . B B . 145 ALA HA   1 1 
       15 159551 2 1 145 ALA HB1  H  -9.936 -20.000 -30.030 1.00 . B B . 145 ALA HB1  1 1 
       15 159552 2 1 145 ALA HB2  H  -8.180 -20.177 -29.993 1.00 . B B . 145 ALA HB2  1 1 
       15 159553 2 1 145 ALA HB3  H  -9.178 -21.432 -30.728 1.00 . B B . 145 ALA HB3  1 1 
       15 159554 2 1 145 ALA N    N  -7.833 -20.193 -32.690 1.00 . B B . 145 ALA N    1 1 
       15 159555 2 1 145 ALA O    O  -8.048 -17.641 -30.955 1.00 . B B . 145 ALA O    1 1 
       15 159556 2 1 146 GLY C    C -10.526 -15.388 -33.678 1.00 . B B . 146 GLY C    1 1 
       15 159557 2 1 146 GLY CA   C  -9.648 -15.928 -32.557 1.00 . B B . 146 GLY CA   1 1 
       15 159558 2 1 146 GLY H    H -10.258 -17.863 -33.149 1.00 . B B . 146 GLY H    1 1 
       15 159559 2 1 146 GLY HA2  H -10.026 -15.563 -31.608 1.00 . B B . 146 GLY HA2  1 1 
       15 159560 2 1 146 GLY HA3  H  -8.635 -15.570 -32.696 1.00 . B B . 146 GLY HA3  1 1 
       15 159561 2 1 146 GLY N    N  -9.649 -17.392 -32.546 1.00 . B B . 146 GLY N    1 1 
       15 159562 2 1 146 GLY O    O -10.229 -14.342 -34.268 1.00 . B B . 146 GLY O    1 1 
       15 159563 2 1 147 GLU C    C -13.991 -16.212 -34.670 1.00 . B B . 147 GLU C    1 1 
       15 159564 2 1 147 GLU CA   C -12.551 -15.834 -35.072 1.00 . B B . 147 GLU CA   1 1 
       15 159565 2 1 147 GLU CB   C -12.096 -16.652 -36.316 1.00 . B B . 147 GLU CB   1 1 
       15 159566 2 1 147 GLU CD   C -12.863 -15.002 -38.129 1.00 . B B . 147 GLU CD   1 1 
       15 159567 2 1 147 GLU CG   C -12.920 -16.443 -37.603 1.00 . B B . 147 GLU CG   1 1 
       15 159568 2 1 147 GLU H    H -11.847 -16.861 -33.360 1.00 . B B . 147 GLU H    1 1 
       15 159569 2 1 147 GLU HA   H -12.510 -14.772 -35.304 1.00 . B B . 147 GLU HA   1 1 
       15 159570 2 1 147 GLU HB2  H -11.064 -16.397 -36.538 1.00 . B B . 147 GLU HB2  1 1 
       15 159571 2 1 147 GLU HB3  H -12.128 -17.709 -36.062 1.00 . B B . 147 GLU HB3  1 1 
       15 159572 2 1 147 GLU HG2  H -12.541 -17.112 -38.371 1.00 . B B . 147 GLU HG2  1 1 
       15 159573 2 1 147 GLU HG3  H -13.953 -16.706 -37.396 1.00 . B B . 147 GLU HG3  1 1 
       15 159574 2 1 147 GLU N    N -11.632 -16.110 -33.951 1.00 . B B . 147 GLU N    1 1 
       15 159575 2 1 147 GLU O    O -14.195 -17.209 -33.962 1.00 . B B . 147 GLU O    1 1 
       15 159576 2 1 147 GLU OE1  O -13.791 -14.213 -37.848 1.00 . B B . 147 GLU OE1  1 1 
       15 159577 2 1 147 GLU OE2  O -11.878 -14.651 -38.816 1.00 . B B . 147 GLU OE2  1 1 
       15 159578 2 1 148 GLY C    C -17.057 -14.596 -34.013 1.00 . B B . 148 GLY C    1 1 
       15 159579 2 1 148 GLY CA   C -16.399 -15.667 -34.872 1.00 . B B . 148 GLY CA   1 1 
       15 159580 2 1 148 GLY H    H -14.727 -14.602 -35.630 1.00 . B B . 148 GLY H    1 1 
       15 159581 2 1 148 GLY HA2  H -16.911 -15.705 -35.825 1.00 . B B . 148 GLY HA2  1 1 
       15 159582 2 1 148 GLY HA3  H -16.519 -16.632 -34.385 1.00 . B B . 148 GLY HA3  1 1 
       15 159583 2 1 148 GLY N    N -14.977 -15.402 -35.118 1.00 . B B . 148 GLY N    1 1 
       15 159584 2 1 148 GLY O    O -17.263 -14.792 -32.811 1.00 . B B . 148 GLY O    1 1 
       15 159585 2 1 149 THR C    C -18.950 -11.644 -35.098 1.00 . B B . 149 THR C    1 1 
       15 159586 2 1 149 THR CA   C -18.142 -12.368 -34.001 1.00 . B B . 149 THR CA   1 1 
       15 159587 2 1 149 THR CB   C -17.229 -11.380 -33.181 1.00 . B B . 149 THR CB   1 1 
       15 159588 2 1 149 THR CG2  C -16.143 -10.695 -34.036 1.00 . B B . 149 THR CG2  1 1 
       15 159589 2 1 149 THR H    H -17.030 -13.301 -35.538 1.00 . B B . 149 THR H    1 1 
       15 159590 2 1 149 THR HA   H -18.847 -12.831 -33.307 1.00 . B B . 149 THR HA   1 1 
       15 159591 2 1 149 THR HB   H -16.734 -11.960 -32.410 1.00 . B B . 149 THR HB   1 1 
       15 159592 2 1 149 THR HG1  H -18.273  -9.708 -33.172 1.00 . B B . 149 THR HG1  1 1 
       15 159593 2 1 149 THR HG21 H -16.608 -10.067 -34.784 1.00 . B B . 149 THR HG21 1 1 
       15 159594 2 1 149 THR HG22 H -15.537 -11.446 -34.528 1.00 . B B . 149 THR HG22 1 1 
       15 159595 2 1 149 THR HG23 H -15.509 -10.088 -33.403 1.00 . B B . 149 THR HG23 1 1 
       15 159596 2 1 149 THR N    N -17.357 -13.444 -34.627 1.00 . B B . 149 THR N    1 1 
       15 159597 2 1 149 THR O    O -18.391 -11.247 -36.132 1.00 . B B . 149 THR O    1 1 
       15 159598 2 1 149 THR OG1  O -18.027 -10.379 -32.530 1.00 . B B . 149 THR OG1  1 1 
       15 159599 2 1 150 GLU C    C -22.505 -10.523 -35.235 1.00 . B B . 150 GLU C    1 1 
       15 159600 2 1 150 GLU CA   C -21.195 -10.978 -35.911 1.00 . B B . 150 GLU CA   1 1 
       15 159601 2 1 150 GLU CB   C -21.483 -12.084 -36.998 1.00 . B B . 150 GLU CB   1 1 
       15 159602 2 1 150 GLU CD   C -23.395 -10.954 -38.368 1.00 . B B . 150 GLU CD   1 1 
       15 159603 2 1 150 GLU CG   C -21.991 -11.590 -38.381 1.00 . B B . 150 GLU CG   1 1 
       15 159604 2 1 150 GLU H    H -20.645 -11.780 -34.025 1.00 . B B . 150 GLU H    1 1 
       15 159605 2 1 150 GLU HA   H -20.718 -10.122 -36.388 1.00 . B B . 150 GLU HA   1 1 
       15 159606 2 1 150 GLU HB2  H -20.563 -12.635 -37.168 1.00 . B B . 150 GLU HB2  1 1 
       15 159607 2 1 150 GLU HB3  H -22.214 -12.783 -36.603 1.00 . B B . 150 GLU HB3  1 1 
       15 159608 2 1 150 GLU HG2  H -21.281 -10.866 -38.764 1.00 . B B . 150 GLU HG2  1 1 
       15 159609 2 1 150 GLU HG3  H -22.007 -12.436 -39.061 1.00 . B B . 150 GLU HG3  1 1 
       15 159610 2 1 150 GLU N    N -20.275 -11.512 -34.891 1.00 . B B . 150 GLU N    1 1 
       15 159611 2 1 150 GLU O    O -23.166 -11.330 -34.566 1.00 . B B . 150 GLU O    1 1 
       15 159612 2 1 150 GLU OE1  O -23.504  -9.711 -38.453 1.00 . B B . 150 GLU OE1  1 1 
       15 159613 2 1 150 GLU OE2  O -24.396 -11.700 -38.250 1.00 . B B . 150 GLU OE2  1 1 
       15 159614 2 1 151 GLU C    C -24.420  -7.394 -35.838 1.00 . B B . 151 GLU C    1 1 
       15 159615 2 1 151 GLU CA   C -24.193  -8.713 -35.082 1.00 . B B . 151 GLU CA   1 1 
       15 159616 2 1 151 GLU CB   C -24.393  -8.531 -33.553 1.00 . B B . 151 GLU CB   1 1 
       15 159617 2 1 151 GLU CD   C -26.084  -8.212 -31.642 1.00 . B B . 151 GLU CD   1 1 
       15 159618 2 1 151 GLU CG   C -25.864  -8.273 -33.158 1.00 . B B . 151 GLU CG   1 1 
       15 159619 2 1 151 GLU H    H -22.201  -8.617 -35.783 1.00 . B B . 151 GLU H    1 1 
       15 159620 2 1 151 GLU HA   H -24.922  -9.435 -35.439 1.00 . B B . 151 GLU HA   1 1 
       15 159621 2 1 151 GLU HB2  H -24.052  -9.430 -33.048 1.00 . B B . 151 GLU HB2  1 1 
       15 159622 2 1 151 GLU HB3  H -23.793  -7.691 -33.210 1.00 . B B . 151 GLU HB3  1 1 
       15 159623 2 1 151 GLU HG2  H -26.181  -7.331 -33.600 1.00 . B B . 151 GLU HG2  1 1 
       15 159624 2 1 151 GLU HG3  H -26.479  -9.070 -33.569 1.00 . B B . 151 GLU HG3  1 1 
       15 159625 2 1 151 GLU N    N -22.863  -9.236 -35.414 1.00 . B B . 151 GLU N    1 1 
       15 159626 2 1 151 GLU O    O -23.954  -6.326 -35.412 1.00 . B B . 151 GLU O    1 1 
       15 159627 2 1 151 GLU OE1  O -26.169  -7.106 -31.088 1.00 . B B . 151 GLU OE1  1 1 
       15 159628 2 1 151 GLU OE2  O -26.162  -9.280 -30.996 1.00 . B B . 151 GLU OE2  1 1 
       15 159629 2 1 152 HIS C    C -26.554  -5.485 -37.381 1.00 . B B . 152 HIS C    1 1 
       15 159630 2 1 152 HIS CA   C -25.369  -6.349 -37.885 1.00 . B B . 152 HIS CA   1 1 
       15 159631 2 1 152 HIS CB   C -25.575  -6.836 -39.359 1.00 . B B . 152 HIS CB   1 1 
       15 159632 2 1 152 HIS CD2  C -26.526  -9.261 -39.613 1.00 . B B . 152 HIS CD2  1 1 
       15 159633 2 1 152 HIS CE1  C -28.626  -8.757 -39.949 1.00 . B B . 152 HIS CE1  1 1 
       15 159634 2 1 152 HIS CG   C -26.628  -7.908 -39.565 1.00 . B B . 152 HIS CG   1 1 
       15 159635 2 1 152 HIS H    H -25.440  -8.378 -37.251 1.00 . B B . 152 HIS H    1 1 
       15 159636 2 1 152 HIS HA   H -24.477  -5.723 -37.867 1.00 . B B . 152 HIS HA   1 1 
       15 159637 2 1 152 HIS HB2  H -25.852  -5.992 -39.975 1.00 . B B . 152 HIS HB2  1 1 
       15 159638 2 1 152 HIS HB3  H -24.634  -7.230 -39.726 1.00 . B B . 152 HIS HB3  1 1 
       15 159639 2 1 152 HIS HD1  H -28.364  -6.735 -39.809 1.00 . B B . 152 HIS HD1  1 1 
       15 159640 2 1 152 HIS HD2  H -25.623  -9.841 -39.492 1.00 . B B . 152 HIS HD2  1 1 
       15 159641 2 1 152 HIS HE1  H -29.686  -8.846 -40.137 1.00 . B B . 152 HIS HE1  1 1 
       15 159642 2 1 152 HIS HE2  H -28.024 -10.706 -39.872 1.00 . B B . 152 HIS HE2  1 1 
       15 159643 2 1 152 HIS N    N -25.109  -7.493 -36.991 1.00 . B B . 152 HIS N    1 1 
       15 159644 2 1 152 HIS ND1  N -27.962  -7.630 -39.781 1.00 . B B . 152 HIS ND1  1 1 
       15 159645 2 1 152 HIS NE2  N -27.780  -9.756 -39.854 1.00 . B B . 152 HIS NE2  1 1 
       15 159646 2 1 152 HIS O    O -27.656  -5.518 -37.933 1.00 . B B . 152 HIS O    1 1 
       15 159647 2 1 153 GLN C    C -26.558  -2.686 -34.952 1.00 . B B . 153 GLN C    1 1 
       15 159648 2 1 153 GLN CA   C -27.294  -3.796 -35.723 1.00 . B B . 153 GLN CA   1 1 
       15 159649 2 1 153 GLN CB   C -28.303  -4.538 -34.800 1.00 . B B . 153 GLN CB   1 1 
       15 159650 2 1 153 GLN CD   C -30.589  -4.472 -33.631 1.00 . B B . 153 GLN CD   1 1 
       15 159651 2 1 153 GLN CG   C -29.483  -3.668 -34.316 1.00 . B B . 153 GLN CG   1 1 
       15 159652 2 1 153 GLN H    H -25.434  -4.806 -35.860 1.00 . B B . 153 GLN H    1 1 
       15 159653 2 1 153 GLN HA   H -27.844  -3.343 -36.550 1.00 . B B . 153 GLN HA   1 1 
       15 159654 2 1 153 GLN HB2  H -28.707  -5.380 -35.351 1.00 . B B . 153 GLN HB2  1 1 
       15 159655 2 1 153 GLN HB3  H -27.775  -4.919 -33.930 1.00 . B B . 153 GLN HB3  1 1 
       15 159656 2 1 153 GLN HE21 H -31.467  -4.817 -35.383 1.00 . B B . 153 GLN HE21 1 1 
       15 159657 2 1 153 GLN HE22 H -32.245  -5.512 -34.003 1.00 . B B . 153 GLN HE22 1 1 
       15 159658 2 1 153 GLN HG2  H -29.108  -2.927 -33.613 1.00 . B B . 153 GLN HG2  1 1 
       15 159659 2 1 153 GLN HG3  H -29.906  -3.150 -35.173 1.00 . B B . 153 GLN HG3  1 1 
       15 159660 2 1 153 GLN N    N -26.310  -4.732 -36.296 1.00 . B B . 153 GLN N    1 1 
       15 159661 2 1 153 GLN NE2  N -31.531  -4.982 -34.416 1.00 . B B . 153 GLN NE2  1 1 
       15 159662 2 1 153 GLN O    O -25.888  -2.958 -33.944 1.00 . B B . 153 GLN O    1 1 
       15 159663 2 1 153 GLN OE1  O -30.584  -4.652 -32.414 1.00 . B B . 153 GLN OE1  1 1 
       15 159664 2 1 154 ASP C    C -26.922   0.291 -33.700 1.00 . B B . 154 ASP C    1 1 
       15 159665 2 1 154 ASP CA   C -26.047  -0.251 -34.850 1.00 . B B . 154 ASP CA   1 1 
       15 159666 2 1 154 ASP CB   C -25.795   0.848 -35.926 1.00 . B B . 154 ASP CB   1 1 
       15 159667 2 1 154 ASP CG   C -27.079   1.363 -36.619 1.00 . B B . 154 ASP CG   1 1 
       15 159668 2 1 154 ASP H    H -27.170  -1.331 -36.295 1.00 . B B . 154 ASP H    1 1 
       15 159669 2 1 154 ASP HA   H -25.086  -0.550 -34.434 1.00 . B B . 154 ASP HA   1 1 
       15 159670 2 1 154 ASP HB2  H -25.290   1.690 -35.459 1.00 . B B . 154 ASP HB2  1 1 
       15 159671 2 1 154 ASP HB3  H -25.133   0.445 -36.685 1.00 . B B . 154 ASP HB3  1 1 
       15 159672 2 1 154 ASP N    N -26.660  -1.447 -35.466 1.00 . B B . 154 ASP N    1 1 
       15 159673 2 1 154 ASP O    O -26.398   0.844 -32.727 1.00 . B B . 154 ASP O    1 1 
       15 159674 2 1 154 ASP OD1  O -27.633   2.398 -36.190 1.00 . B B . 154 ASP OD1  1 1 
       15 159675 2 1 154 ASP OD2  O -27.541   0.728 -37.591 1.00 . B B . 154 ASP OD2  1 1 
       15 159676 2 1 155 ALA C    C -30.575  -0.178 -33.083 1.00 . B B . 155 ALA C    1 1 
       15 159677 2 1 155 ALA CA   C -29.237   0.560 -32.835 1.00 . B B . 155 ALA CA   1 1 
       15 159678 2 1 155 ALA CB   C -29.426   2.092 -32.864 1.00 . B B . 155 ALA CB   1 1 
       15 159679 2 1 155 ALA H    H -28.583  -0.314 -34.649 1.00 . B B . 155 ALA H    1 1 
       15 159680 2 1 155 ALA HA   H -28.852   0.286 -31.849 1.00 . B B . 155 ALA HA   1 1 
       15 159681 2 1 155 ALA HB1  H -28.480   2.580 -32.661 1.00 . B B . 155 ALA HB1  1 1 
       15 159682 2 1 155 ALA HB2  H -30.145   2.387 -32.113 1.00 . B B . 155 ALA HB2  1 1 
       15 159683 2 1 155 ALA HB3  H -29.781   2.395 -33.840 1.00 . B B . 155 ALA HB3  1 1 
       15 159684 2 1 155 ALA N    N -28.252   0.125 -33.839 1.00 . B B . 155 ALA N    1 1 
       15 159685 2 1 155 ALA O    O -31.298   0.186 -34.043 1.00 . B B . 155 ALA O    1 1 
       15 159686 2 1 155 ALA OXT  O -30.887  -1.130 -32.338 1.00 . B B . 155 ALA OXT  1 1 
       15 159687 3 1   1 MET C    C  11.381  -2.285  34.854 1.00 . C C .   1 MET C    1 1 
       15 159688 3 1   1 MET CA   C  12.449  -3.378  35.102 1.00 . C C .   1 MET CA   1 1 
       15 159689 3 1   1 MET CB   C  13.399  -3.584  33.880 1.00 . C C .   1 MET CB   1 1 
       15 159690 3 1   1 MET CE   C  11.359  -6.340  31.418 1.00 . C C .   1 MET CE   1 1 
       15 159691 3 1   1 MET CG   C  12.767  -4.261  32.650 1.00 . C C .   1 MET CG   1 1 
       15 159692 3 1   1 MET H1   H  11.190  -4.984  34.722 1.00 . C C .   1 MET H1   1 1 
       15 159693 3 1   1 MET H2   H  11.247  -4.531  36.349 1.00 . C C .   1 MET H2   1 1 
       15 159694 3 1   1 MET H3   H  12.537  -5.377  35.661 1.00 . C C .   1 MET H3   1 1 
       15 159695 3 1   1 MET HA   H  13.054  -3.064  35.949 1.00 . C C .   1 MET HA   1 1 
       15 159696 3 1   1 MET HB2  H  13.785  -2.619  33.571 1.00 . C C .   1 MET HB2  1 1 
       15 159697 3 1   1 MET HB3  H  14.238  -4.194  34.198 1.00 . C C .   1 MET HB3  1 1 
       15 159698 3 1   1 MET HE1  H  10.927  -7.327  31.481 1.00 . C C .   1 MET HE1  1 1 
       15 159699 3 1   1 MET HE2  H  12.063  -6.310  30.599 1.00 . C C .   1 MET HE2  1 1 
       15 159700 3 1   1 MET HE3  H  10.575  -5.615  31.243 1.00 . C C .   1 MET HE3  1 1 
       15 159701 3 1   1 MET HG2  H  11.913  -3.673  32.333 1.00 . C C .   1 MET HG2  1 1 
       15 159702 3 1   1 MET HG3  H  13.495  -4.283  31.849 1.00 . C C .   1 MET HG3  1 1 
       15 159703 3 1   1 MET N    N  11.812  -4.655  35.487 1.00 . C C .   1 MET N    1 1 
       15 159704 3 1   1 MET O    O  10.882  -2.105  33.734 1.00 . C C .   1 MET O    1 1 
       15 159705 3 1   1 MET SD   S  12.206  -5.954  32.956 1.00 . C C .   1 MET SD   1 1 
       15 159706 3 1   2 SER C    C  10.245   0.332  37.223 1.00 . C C .   2 SER C    1 1 
       15 159707 3 1   2 SER CA   C  10.069  -0.465  35.923 1.00 . C C .   2 SER CA   1 1 
       15 159708 3 1   2 SER CB   C   8.601  -0.941  35.750 1.00 . C C .   2 SER CB   1 1 
       15 159709 3 1   2 SER H    H  11.370  -1.871  36.816 1.00 . C C .   2 SER H    1 1 
       15 159710 3 1   2 SER HA   H  10.336   0.172  35.079 1.00 . C C .   2 SER HA   1 1 
       15 159711 3 1   2 SER HB2  H   8.524  -1.552  34.861 1.00 . C C .   2 SER HB2  1 1 
       15 159712 3 1   2 SER HB3  H   8.306  -1.530  36.611 1.00 . C C .   2 SER HB3  1 1 
       15 159713 3 1   2 SER HG   H   8.182   0.985  35.743 1.00 . C C .   2 SER HG   1 1 
       15 159714 3 1   2 SER N    N  11.003  -1.599  35.946 1.00 . C C .   2 SER N    1 1 
       15 159715 3 1   2 SER O    O   9.899  -0.163  38.307 1.00 . C C .   2 SER O    1 1 
       15 159716 3 1   2 SER OG   O   7.701   0.156  35.618 1.00 . C C .   2 SER OG   1 1 
       15 159717 3 1   3 GLU C    C   9.858   3.144  38.792 1.00 . C C .   3 GLU C    1 1 
       15 159718 3 1   3 GLU CA   C  11.120   2.412  38.279 1.00 . C C .   3 GLU CA   1 1 
       15 159719 3 1   3 GLU CB   C  12.233   3.435  37.911 1.00 . C C .   3 GLU CB   1 1 
       15 159720 3 1   3 GLU CD   C  12.915   5.532  36.605 1.00 . C C .   3 GLU CD   1 1 
       15 159721 3 1   3 GLU CG   C  11.862   4.428  36.784 1.00 . C C .   3 GLU CG   1 1 
       15 159722 3 1   3 GLU H    H  11.031   1.884  36.212 1.00 . C C .   3 GLU H    1 1 
       15 159723 3 1   3 GLU HA   H  11.487   1.773  39.078 1.00 . C C .   3 GLU HA   1 1 
       15 159724 3 1   3 GLU HB2  H  12.487   4.007  38.801 1.00 . C C .   3 GLU HB2  1 1 
       15 159725 3 1   3 GLU HB3  H  13.115   2.884  37.601 1.00 . C C .   3 GLU HB3  1 1 
       15 159726 3 1   3 GLU HG2  H  11.762   3.880  35.849 1.00 . C C .   3 GLU HG2  1 1 
       15 159727 3 1   3 GLU HG3  H  10.906   4.887  37.020 1.00 . C C .   3 GLU HG3  1 1 
       15 159728 3 1   3 GLU N    N  10.815   1.547  37.115 1.00 . C C .   3 GLU N    1 1 
       15 159729 3 1   3 GLU O    O   8.743   2.884  38.323 1.00 . C C .   3 GLU O    1 1 
       15 159730 3 1   3 GLU OE1  O  13.935   5.296  35.928 1.00 . C C .   3 GLU OE1  1 1 
       15 159731 3 1   3 GLU OE2  O  12.750   6.635  37.179 1.00 . C C .   3 GLU OE2  1 1 
       15 159732 3 1   4 GLN C    C   9.480   6.318  40.527 1.00 . C C .   4 GLN C    1 1 
       15 159733 3 1   4 GLN CA   C   8.981   4.874  40.360 1.00 . C C .   4 GLN CA   1 1 
       15 159734 3 1   4 GLN CB   C   8.474   4.260  41.700 1.00 . C C .   4 GLN CB   1 1 
       15 159735 3 1   4 GLN CD   C   9.046   3.029  43.870 1.00 . C C .   4 GLN CD   1 1 
       15 159736 3 1   4 GLN CG   C   9.574   3.876  42.711 1.00 . C C .   4 GLN CG   1 1 
       15 159737 3 1   4 GLN H    H  10.959   4.158  40.131 1.00 . C C .   4 GLN H    1 1 
       15 159738 3 1   4 GLN HA   H   8.149   4.884  39.650 1.00 . C C .   4 GLN HA   1 1 
       15 159739 3 1   4 GLN HB2  H   7.804   4.968  42.180 1.00 . C C .   4 GLN HB2  1 1 
       15 159740 3 1   4 GLN HB3  H   7.907   3.366  41.464 1.00 . C C .   4 GLN HB3  1 1 
       15 159741 3 1   4 GLN HE21 H   9.326   1.368  42.814 1.00 . C C .   4 GLN HE21 1 1 
       15 159742 3 1   4 GLN HE22 H   8.679   1.150  44.401 1.00 . C C .   4 GLN HE22 1 1 
       15 159743 3 1   4 GLN HG2  H  10.343   3.318  42.191 1.00 . C C .   4 GLN HG2  1 1 
       15 159744 3 1   4 GLN HG3  H  10.013   4.782  43.116 1.00 . C C .   4 GLN HG3  1 1 
       15 159745 3 1   4 GLN N    N  10.052   4.042  39.780 1.00 . C C .   4 GLN N    1 1 
       15 159746 3 1   4 GLN NE2  N   9.014   1.718  43.678 1.00 . C C .   4 GLN NE2  1 1 
       15 159747 3 1   4 GLN O    O  10.511   6.559  41.163 1.00 . C C .   4 GLN O    1 1 
       15 159748 3 1   4 GLN OE1  O   8.646   3.547  44.915 1.00 . C C .   4 GLN OE1  1 1 
       15 159749 3 1   5 ASN C    C   7.813   9.544  39.851 1.00 . C C .   5 ASN C    1 1 
       15 159750 3 1   5 ASN CA   C   9.105   8.695  39.885 1.00 . C C .   5 ASN CA   1 1 
       15 159751 3 1   5 ASN CB   C   9.992   8.959  38.623 1.00 . C C .   5 ASN CB   1 1 
       15 159752 3 1   5 ASN CG   C  10.731  10.317  38.598 1.00 . C C .   5 ASN CG   1 1 
       15 159753 3 1   5 ASN H    H   7.903   6.988  39.492 1.00 . C C .   5 ASN H    1 1 
       15 159754 3 1   5 ASN HA   H   9.665   8.942  40.783 1.00 . C C .   5 ASN HA   1 1 
       15 159755 3 1   5 ASN HB2  H  10.737   8.175  38.561 1.00 . C C .   5 ASN HB2  1 1 
       15 159756 3 1   5 ASN HB3  H   9.370   8.906  37.737 1.00 . C C .   5 ASN HB3  1 1 
       15 159757 3 1   5 ASN HD21 H  12.176   9.541  37.474 1.00 . C C .   5 ASN HD21 1 1 
       15 159758 3 1   5 ASN HD22 H  12.363  11.209  37.893 1.00 . C C .   5 ASN HD22 1 1 
       15 159759 3 1   5 ASN N    N   8.736   7.264  39.931 1.00 . C C .   5 ASN N    1 1 
       15 159760 3 1   5 ASN ND2  N  11.871  10.360  37.920 1.00 . C C .   5 ASN ND2  1 1 
       15 159761 3 1   5 ASN O    O   6.765   9.063  39.402 1.00 . C C .   5 ASN O    1 1 
       15 159762 3 1   5 ASN OD1  O  10.282  11.321  39.155 1.00 . C C .   5 ASN OD1  1 1 
       15 159763 3 1   6 ASN C    C   6.451  12.104  38.819 1.00 . C C .   6 ASN C    1 1 
       15 159764 3 1   6 ASN CA   C   6.794  11.778  40.295 1.00 . C C .   6 ASN CA   1 1 
       15 159765 3 1   6 ASN CB   C   7.195  13.067  41.069 1.00 . C C .   6 ASN CB   1 1 
       15 159766 3 1   6 ASN CG   C   6.045  14.072  41.246 1.00 . C C .   6 ASN CG   1 1 
       15 159767 3 1   6 ASN H    H   8.744  11.064  40.770 1.00 . C C .   6 ASN H    1 1 
       15 159768 3 1   6 ASN HA   H   5.925  11.333  40.773 1.00 . C C .   6 ASN HA   1 1 
       15 159769 3 1   6 ASN HB2  H   7.547  12.793  42.057 1.00 . C C .   6 ASN HB2  1 1 
       15 159770 3 1   6 ASN HB3  H   8.003  13.557  40.538 1.00 . C C .   6 ASN HB3  1 1 
       15 159771 3 1   6 ASN HD21 H   7.318  15.600  41.187 1.00 . C C .   6 ASN HD21 1 1 
       15 159772 3 1   6 ASN HD22 H   5.650  16.011  41.390 1.00 . C C .   6 ASN HD22 1 1 
       15 159773 3 1   6 ASN N    N   7.900  10.792  40.350 1.00 . C C .   6 ASN N    1 1 
       15 159774 3 1   6 ASN ND2  N   6.369  15.357  41.279 1.00 . C C .   6 ASN ND2  1 1 
       15 159775 3 1   6 ASN O    O   5.277  12.214  38.443 1.00 . C C .   6 ASN O    1 1 
       15 159776 3 1   6 ASN OD1  O   4.877  13.695  41.360 1.00 . C C .   6 ASN OD1  1 1 
       15 159777 3 1   7 THR C    C   7.918  11.053  35.877 1.00 . C C .   7 THR C    1 1 
       15 159778 3 1   7 THR CA   C   7.402  12.363  36.528 1.00 . C C .   7 THR CA   1 1 
       15 159779 3 1   7 THR CB   C   8.144  13.649  35.993 1.00 . C C .   7 THR CB   1 1 
       15 159780 3 1   7 THR CG2  C   9.603  13.763  36.490 1.00 . C C .   7 THR CG2  1 1 
       15 159781 3 1   7 THR H    H   8.408  12.243  38.387 1.00 . C C .   7 THR H    1 1 
       15 159782 3 1   7 THR HA   H   6.345  12.465  36.275 1.00 . C C .   7 THR HA   1 1 
       15 159783 3 1   7 THR HB   H   7.601  14.514  36.365 1.00 . C C .   7 THR HB   1 1 
       15 159784 3 1   7 THR HG1  H   7.232  13.456  34.237 1.00 . C C .   7 THR HG1  1 1 
       15 159785 3 1   7 THR HG21 H  10.050  14.669  36.101 1.00 . C C .   7 THR HG21 1 1 
       15 159786 3 1   7 THR HG22 H  10.170  12.909  36.149 1.00 . C C .   7 THR HG22 1 1 
       15 159787 3 1   7 THR HG23 H   9.618  13.792  37.573 1.00 . C C .   7 THR HG23 1 1 
       15 159788 3 1   7 THR N    N   7.512  12.240  37.992 1.00 . C C .   7 THR N    1 1 
       15 159789 3 1   7 THR O    O   9.057  10.946  35.410 1.00 . C C .   7 THR O    1 1 
       15 159790 3 1   7 THR OG1  O   8.113  13.700  34.552 1.00 . C C .   7 THR OG1  1 1 
       15 159791 3 1   8 GLU C    C   6.786   8.495  34.007 1.00 . C C .   8 GLU C    1 1 
       15 159792 3 1   8 GLU CA   C   7.366   8.675  35.426 1.00 . C C .   8 GLU CA   1 1 
       15 159793 3 1   8 GLU CB   C   6.762   7.623  36.398 1.00 . C C .   8 GLU CB   1 1 
       15 159794 3 1   8 GLU CD   C   6.227   5.168  36.865 1.00 . C C .   8 GLU CD   1 1 
       15 159795 3 1   8 GLU CG   C   7.077   6.155  36.049 1.00 . C C .   8 GLU CG   1 1 
       15 159796 3 1   8 GLU H    H   6.170  10.181  36.311 1.00 . C C .   8 GLU H    1 1 
       15 159797 3 1   8 GLU HA   H   8.447   8.547  35.393 1.00 . C C .   8 GLU HA   1 1 
       15 159798 3 1   8 GLU HB2  H   7.141   7.821  37.398 1.00 . C C .   8 GLU HB2  1 1 
       15 159799 3 1   8 GLU HB3  H   5.683   7.749  36.415 1.00 . C C .   8 GLU HB3  1 1 
       15 159800 3 1   8 GLU HG2  H   6.885   5.995  34.989 1.00 . C C .   8 GLU HG2  1 1 
       15 159801 3 1   8 GLU HG3  H   8.128   5.966  36.244 1.00 . C C .   8 GLU HG3  1 1 
       15 159802 3 1   8 GLU N    N   7.058  10.025  35.926 1.00 . C C .   8 GLU N    1 1 
       15 159803 3 1   8 GLU O    O   7.532   8.290  33.043 1.00 . C C .   8 GLU O    1 1 
       15 159804 3 1   8 GLU OE1  O   5.189   4.705  36.352 1.00 . C C .   8 GLU OE1  1 1 
       15 159805 3 1   8 GLU OE2  O   6.556   4.896  38.038 1.00 . C C .   8 GLU OE2  1 1 
       15 159806 3 1   9 MET C    C   4.694   6.831  32.355 1.00 . C C .   9 MET C    1 1 
       15 159807 3 1   9 MET CA   C   4.616   8.327  32.732 1.00 . C C .   9 MET CA   1 1 
       15 159808 3 1   9 MET CB   C   4.980   9.217  31.498 1.00 . C C .   9 MET CB   1 1 
       15 159809 3 1   9 MET CE   C   3.630  11.500  29.220 1.00 . C C .   9 MET CE   1 1 
       15 159810 3 1   9 MET CG   C   4.141   8.927  30.230 1.00 . C C .   9 MET CG   1 1 
       15 159811 3 1   9 MET H    H   4.972   8.946  34.724 1.00 . C C .   9 MET H    1 1 
       15 159812 3 1   9 MET HA   H   3.594   8.555  33.018 1.00 . C C .   9 MET HA   1 1 
       15 159813 3 1   9 MET HB2  H   4.841  10.258  31.763 1.00 . C C .   9 MET HB2  1 1 
       15 159814 3 1   9 MET HB3  H   6.027   9.064  31.252 1.00 . C C .   9 MET HB3  1 1 
       15 159815 3 1   9 MET HE1  H   2.578  11.304  29.101 1.00 . C C .   9 MET HE1  1 1 
       15 159816 3 1   9 MET HE2  H   3.925  12.297  28.555 1.00 . C C .   9 MET HE2  1 1 
       15 159817 3 1   9 MET HE3  H   3.809  11.795  30.244 1.00 . C C .   9 MET HE3  1 1 
       15 159818 3 1   9 MET HG2  H   4.309   7.902  29.925 1.00 . C C .   9 MET HG2  1 1 
       15 159819 3 1   9 MET HG3  H   3.091   9.055  30.472 1.00 . C C .   9 MET HG3  1 1 
       15 159820 3 1   9 MET N    N   5.440   8.626  33.926 1.00 . C C .   9 MET N    1 1 
       15 159821 3 1   9 MET O    O   5.753   6.325  31.966 1.00 . C C .   9 MET O    1 1 
       15 159822 3 1   9 MET SD   S   4.553  10.010  28.837 1.00 . C C .   9 MET SD   1 1 
       15 159823 3 1  10 THR C    C   2.613   4.797  30.659 1.00 . C C .  10 THR C    1 1 
       15 159824 3 1  10 THR CA   C   3.412   4.765  31.971 1.00 . C C .  10 THR CA   1 1 
       15 159825 3 1  10 THR CB   C   2.703   3.849  33.015 1.00 . C C .  10 THR CB   1 1 
       15 159826 3 1  10 THR CG2  C   2.762   2.374  32.595 1.00 . C C .  10 THR CG2  1 1 
       15 159827 3 1  10 THR H    H   2.789   6.558  32.891 1.00 . C C .  10 THR H    1 1 
       15 159828 3 1  10 THR HA   H   4.404   4.352  31.775 1.00 . C C .  10 THR HA   1 1 
       15 159829 3 1  10 THR HB   H   1.659   4.146  33.101 1.00 . C C .  10 THR HB   1 1 
       15 159830 3 1  10 THR HG1  H   4.267   4.172  34.194 1.00 . C C .  10 THR HG1  1 1 
       15 159831 3 1  10 THR HG21 H   2.246   2.238  31.653 1.00 . C C .  10 THR HG21 1 1 
       15 159832 3 1  10 THR HG22 H   2.290   1.761  33.351 1.00 . C C .  10 THR HG22 1 1 
       15 159833 3 1  10 THR HG23 H   3.793   2.067  32.483 1.00 . C C .  10 THR HG23 1 1 
       15 159834 3 1  10 THR N    N   3.557   6.135  32.462 1.00 . C C .  10 THR N    1 1 
       15 159835 3 1  10 THR O    O   1.379   4.865  30.664 1.00 . C C .  10 THR O    1 1 
       15 159836 3 1  10 THR OG1  O   3.324   3.993  34.297 1.00 . C C .  10 THR OG1  1 1 
       15 159837 3 1  11 PHE C    C   3.009   3.509  27.495 1.00 . C C .  11 PHE C    1 1 
       15 159838 3 1  11 PHE CA   C   2.763   4.855  28.192 1.00 . C C .  11 PHE CA   1 1 
       15 159839 3 1  11 PHE CB   C   3.411   6.024  27.396 1.00 . C C .  11 PHE CB   1 1 
       15 159840 3 1  11 PHE CD1  C   1.696   6.830  25.698 1.00 . C C .  11 PHE CD1  1 1 
       15 159841 3 1  11 PHE CD2  C   3.620   5.664  24.878 1.00 . C C .  11 PHE CD2  1 1 
       15 159842 3 1  11 PHE CE1  C   1.232   6.968  24.405 1.00 . C C .  11 PHE CE1  1 1 
       15 159843 3 1  11 PHE CE2  C   3.153   5.801  23.587 1.00 . C C .  11 PHE CE2  1 1 
       15 159844 3 1  11 PHE CG   C   2.900   6.178  25.961 1.00 . C C .  11 PHE CG   1 1 
       15 159845 3 1  11 PHE CZ   C   1.962   6.453  23.350 1.00 . C C .  11 PHE CZ   1 1 
       15 159846 3 1  11 PHE H    H   4.316   4.775  29.624 1.00 . C C .  11 PHE H    1 1 
       15 159847 3 1  11 PHE HA   H   1.689   5.028  28.270 1.00 . C C .  11 PHE HA   1 1 
       15 159848 3 1  11 PHE HB2  H   3.215   6.954  27.920 1.00 . C C .  11 PHE HB2  1 1 
       15 159849 3 1  11 PHE HB3  H   4.486   5.875  27.361 1.00 . C C .  11 PHE HB3  1 1 
       15 159850 3 1  11 PHE HD1  H   1.119   7.236  26.521 1.00 . C C .  11 PHE HD1  1 1 
       15 159851 3 1  11 PHE HD2  H   4.556   5.150  25.058 1.00 . C C .  11 PHE HD2  1 1 
       15 159852 3 1  11 PHE HE1  H   0.294   7.474  24.217 1.00 . C C .  11 PHE HE1  1 1 
       15 159853 3 1  11 PHE HE2  H   3.723   5.398  22.759 1.00 . C C .  11 PHE HE2  1 1 
       15 159854 3 1  11 PHE HZ   H   1.596   6.561  22.337 1.00 . C C .  11 PHE HZ   1 1 
       15 159855 3 1  11 PHE N    N   3.340   4.809  29.542 1.00 . C C .  11 PHE N    1 1 
       15 159856 3 1  11 PHE O    O   4.092   2.929  27.631 1.00 . C C .  11 PHE O    1 1 
       15 159857 3 1  12 GLN C    C   1.158   1.928  24.735 1.00 . C C .  12 GLN C    1 1 
       15 159858 3 1  12 GLN CA   C   2.119   1.814  25.925 1.00 . C C .  12 GLN CA   1 1 
       15 159859 3 1  12 GLN CB   C   1.822   0.539  26.769 1.00 . C C .  12 GLN CB   1 1 
       15 159860 3 1  12 GLN CD   C   1.915  -2.029  26.921 1.00 . C C .  12 GLN CD   1 1 
       15 159861 3 1  12 GLN CG   C   2.023  -0.796  26.013 1.00 . C C .  12 GLN CG   1 1 
       15 159862 3 1  12 GLN H    H   1.141   3.498  26.765 1.00 . C C .  12 GLN H    1 1 
       15 159863 3 1  12 GLN HA   H   3.139   1.757  25.549 1.00 . C C .  12 GLN HA   1 1 
       15 159864 3 1  12 GLN HB2  H   2.477   0.542  27.633 1.00 . C C .  12 GLN HB2  1 1 
       15 159865 3 1  12 GLN HB3  H   0.793   0.582  27.120 1.00 . C C .  12 GLN HB3  1 1 
       15 159866 3 1  12 GLN HE21 H  -0.031  -2.178  26.574 1.00 . C C .  12 GLN HE21 1 1 
       15 159867 3 1  12 GLN HE22 H   0.633  -3.361  27.632 1.00 . C C .  12 GLN HE22 1 1 
       15 159868 3 1  12 GLN HG2  H   1.274  -0.867  25.233 1.00 . C C .  12 GLN HG2  1 1 
       15 159869 3 1  12 GLN HG3  H   3.006  -0.791  25.551 1.00 . C C .  12 GLN HG3  1 1 
       15 159870 3 1  12 GLN N    N   2.004   3.026  26.751 1.00 . C C .  12 GLN N    1 1 
       15 159871 3 1  12 GLN NE2  N   0.718  -2.577  27.056 1.00 . C C .  12 GLN NE2  1 1 
       15 159872 3 1  12 GLN O    O  -0.046   2.167  24.926 1.00 . C C .  12 GLN O    1 1 
       15 159873 3 1  12 GLN OE1  O   2.906  -2.483  27.495 1.00 . C C .  12 GLN OE1  1 1 
       15 159874 3 1  13 ILE C    C   0.126   0.433  22.247 1.00 . C C .  13 ILE C    1 1 
       15 159875 3 1  13 ILE CA   C   0.906   1.753  22.279 1.00 . C C .  13 ILE CA   1 1 
       15 159876 3 1  13 ILE CB   C   1.783   1.871  20.968 1.00 . C C .  13 ILE CB   1 1 
       15 159877 3 1  13 ILE CD1  C   3.679   3.285  19.858 1.00 . C C .  13 ILE CD1  1 1 
       15 159878 3 1  13 ILE CG1  C   2.720   3.123  21.034 1.00 . C C .  13 ILE CG1  1 1 
       15 159879 3 1  13 ILE CG2  C   0.872   1.907  19.702 1.00 . C C .  13 ILE CG2  1 1 
       15 159880 3 1  13 ILE H    H   2.676   1.688  23.442 1.00 . C C .  13 ILE H    1 1 
       15 159881 3 1  13 ILE HA   H   0.209   2.588  22.306 1.00 . C C .  13 ILE HA   1 1 
       15 159882 3 1  13 ILE HB   H   2.405   0.977  20.899 1.00 . C C .  13 ILE HB   1 1 
       15 159883 3 1  13 ILE HD11 H   4.243   2.372  19.716 1.00 . C C .  13 ILE HD11 1 1 
       15 159884 3 1  13 ILE HD12 H   4.363   4.093  20.069 1.00 . C C .  13 ILE HD12 1 1 
       15 159885 3 1  13 ILE HD13 H   3.127   3.513  18.960 1.00 . C C .  13 ILE HD13 1 1 
       15 159886 3 1  13 ILE HG12 H   2.117   4.018  21.080 1.00 . C C .  13 ILE HG12 1 1 
       15 159887 3 1  13 ILE HG13 H   3.322   3.066  21.933 1.00 . C C .  13 ILE HG13 1 1 
       15 159888 3 1  13 ILE HG21 H   1.473   1.945  18.806 1.00 . C C .  13 ILE HG21 1 1 
       15 159889 3 1  13 ILE HG22 H   0.233   2.777  19.735 1.00 . C C .  13 ILE HG22 1 1 
       15 159890 3 1  13 ILE HG23 H   0.254   1.017  19.674 1.00 . C C .  13 ILE HG23 1 1 
       15 159891 3 1  13 ILE N    N   1.707   1.790  23.510 1.00 . C C .  13 ILE N    1 1 
       15 159892 3 1  13 ILE O    O   0.672  -0.621  22.580 1.00 . C C .  13 ILE O    1 1 
       15 159893 3 1  14 GLN C    C  -2.081  -1.066  20.262 1.00 . C C .  14 GLN C    1 1 
       15 159894 3 1  14 GLN CA   C  -2.009  -0.683  21.748 1.00 . C C .  14 GLN CA   1 1 
       15 159895 3 1  14 GLN CB   C  -3.418  -0.391  22.335 1.00 . C C .  14 GLN CB   1 1 
       15 159896 3 1  14 GLN CD   C  -2.826  -0.857  24.797 1.00 . C C .  14 GLN CD   1 1 
       15 159897 3 1  14 GLN CG   C  -3.395   0.141  23.787 1.00 . C C .  14 GLN CG   1 1 
       15 159898 3 1  14 GLN H    H  -1.554   1.391  21.747 1.00 . C C .  14 GLN H    1 1 
       15 159899 3 1  14 GLN HA   H  -1.563  -1.507  22.305 1.00 . C C .  14 GLN HA   1 1 
       15 159900 3 1  14 GLN HB2  H  -3.910   0.350  21.711 1.00 . C C .  14 GLN HB2  1 1 
       15 159901 3 1  14 GLN HB3  H  -4.005  -1.302  22.315 1.00 . C C .  14 GLN HB3  1 1 
       15 159902 3 1  14 GLN HE21 H  -0.985  -0.146  24.546 1.00 . C C .  14 GLN HE21 1 1 
       15 159903 3 1  14 GLN HE22 H  -1.148  -1.448  25.662 1.00 . C C .  14 GLN HE22 1 1 
       15 159904 3 1  14 GLN HG2  H  -2.796   1.043  23.816 1.00 . C C .  14 GLN HG2  1 1 
       15 159905 3 1  14 GLN HG3  H  -4.407   0.391  24.087 1.00 . C C .  14 GLN HG3  1 1 
       15 159906 3 1  14 GLN N    N  -1.158   0.506  21.902 1.00 . C C .  14 GLN N    1 1 
       15 159907 3 1  14 GLN NE2  N  -1.521  -0.813  25.026 1.00 . C C .  14 GLN NE2  1 1 
       15 159908 3 1  14 GLN O    O  -1.863  -2.230  19.896 1.00 . C C .  14 GLN O    1 1 
       15 159909 3 1  14 GLN OE1  O  -3.561  -1.660  25.371 1.00 . C C .  14 GLN OE1  1 1 
       15 159910 3 1  15 ARG C    C  -2.779   1.198  17.339 1.00 . C C .  15 ARG C    1 1 
       15 159911 3 1  15 ARG CA   C  -2.524  -0.187  17.961 1.00 . C C .  15 ARG CA   1 1 
       15 159912 3 1  15 ARG CB   C  -3.694  -1.169  17.623 1.00 . C C .  15 ARG CB   1 1 
       15 159913 3 1  15 ARG CD   C  -6.112  -1.869  18.178 1.00 . C C .  15 ARG CD   1 1 
       15 159914 3 1  15 ARG CG   C  -5.094  -0.715  18.107 1.00 . C C .  15 ARG CG   1 1 
       15 159915 3 1  15 ARG CZ   C  -6.741  -3.800  16.709 1.00 . C C .  15 ARG CZ   1 1 
       15 159916 3 1  15 ARG H    H  -2.394   0.866  19.793 1.00 . C C .  15 ARG H    1 1 
       15 159917 3 1  15 ARG HA   H  -1.596  -0.587  17.553 1.00 . C C .  15 ARG HA   1 1 
       15 159918 3 1  15 ARG HB2  H  -3.734  -1.309  16.549 1.00 . C C .  15 ARG HB2  1 1 
       15 159919 3 1  15 ARG HB3  H  -3.469  -2.128  18.082 1.00 . C C .  15 ARG HB3  1 1 
       15 159920 3 1  15 ARG HD2  H  -5.743  -2.609  18.877 1.00 . C C .  15 ARG HD2  1 1 
       15 159921 3 1  15 ARG HD3  H  -7.053  -1.477  18.547 1.00 . C C .  15 ARG HD3  1 1 
       15 159922 3 1  15 ARG HE   H  -6.232  -1.959  16.069 1.00 . C C .  15 ARG HE   1 1 
       15 159923 3 1  15 ARG HG2  H  -4.999  -0.279  19.096 1.00 . C C .  15 ARG HG2  1 1 
       15 159924 3 1  15 ARG HG3  H  -5.470   0.042  17.428 1.00 . C C .  15 ARG HG3  1 1 
       15 159925 3 1  15 ARG HH11 H  -6.768  -4.260  18.694 1.00 . C C .  15 ARG HH11 1 1 
       15 159926 3 1  15 ARG HH12 H  -7.204  -5.551  17.623 1.00 . C C .  15 ARG HH12 1 1 
       15 159927 3 1  15 ARG HH21 H  -6.937  -3.648  14.697 1.00 . C C .  15 ARG HH21 1 1 
       15 159928 3 1  15 ARG HH22 H  -7.301  -5.205  15.366 1.00 . C C .  15 ARG HH22 1 1 
       15 159929 3 1  15 ARG N    N  -2.342  -0.040  19.419 1.00 . C C .  15 ARG N    1 1 
       15 159930 3 1  15 ARG NE   N  -6.355  -2.517  16.872 1.00 . C C .  15 ARG NE   1 1 
       15 159931 3 1  15 ARG NH1  N  -6.917  -4.603  17.758 1.00 . C C .  15 ARG NH1  1 1 
       15 159932 3 1  15 ARG NH2  N  -7.015  -4.256  15.497 1.00 . C C .  15 ARG NH2  1 1 
       15 159933 3 1  15 ARG O    O  -3.430   2.049  17.955 1.00 . C C .  15 ARG O    1 1 
       15 159934 3 1  16 ILE C    C  -3.118   2.127  13.994 1.00 . C C .  16 ILE C    1 1 
       15 159935 3 1  16 ILE CA   C  -2.517   2.612  15.317 1.00 . C C .  16 ILE CA   1 1 
       15 159936 3 1  16 ILE CB   C  -1.234   3.526  15.114 1.00 . C C .  16 ILE CB   1 1 
       15 159937 3 1  16 ILE CD1  C   0.136   2.120  13.345 1.00 . C C .  16 ILE CD1  1 1 
       15 159938 3 1  16 ILE CG1  C   0.072   2.720  14.748 1.00 . C C .  16 ILE CG1  1 1 
       15 159939 3 1  16 ILE CG2  C  -0.991   4.383  16.383 1.00 . C C .  16 ILE CG2  1 1 
       15 159940 3 1  16 ILE H    H  -1.654   0.736  15.759 1.00 . C C .  16 ILE H    1 1 
       15 159941 3 1  16 ILE HA   H  -3.283   3.206  15.829 1.00 . C C .  16 ILE HA   1 1 
       15 159942 3 1  16 ILE HB   H  -1.451   4.221  14.306 1.00 . C C .  16 ILE HB   1 1 
       15 159943 3 1  16 ILE HD11 H   0.005   2.902  12.611 1.00 . C C .  16 ILE HD11 1 1 
       15 159944 3 1  16 ILE HD12 H  -0.640   1.377  13.224 1.00 . C C .  16 ILE HD12 1 1 
       15 159945 3 1  16 ILE HD13 H   1.100   1.653  13.199 1.00 . C C .  16 ILE HD13 1 1 
       15 159946 3 1  16 ILE HG12 H   0.928   3.378  14.834 1.00 . C C .  16 ILE HG12 1 1 
       15 159947 3 1  16 ILE HG13 H   0.195   1.908  15.454 1.00 . C C .  16 ILE HG13 1 1 
       15 159948 3 1  16 ILE HG21 H  -0.800   3.738  17.233 1.00 . C C .  16 ILE HG21 1 1 
       15 159949 3 1  16 ILE HG22 H  -1.868   4.987  16.589 1.00 . C C .  16 ILE HG22 1 1 
       15 159950 3 1  16 ILE HG23 H  -0.143   5.036  16.230 1.00 . C C .  16 ILE HG23 1 1 
       15 159951 3 1  16 ILE N    N  -2.240   1.419  16.138 1.00 . C C .  16 ILE N    1 1 
       15 159952 3 1  16 ILE O    O  -2.784   1.034  13.538 1.00 . C C .  16 ILE O    1 1 
       15 159953 3 1  17 TYR C    C  -5.636   3.548  11.621 1.00 . C C .  17 TYR C    1 1 
       15 159954 3 1  17 TYR CA   C  -4.838   2.422  12.266 1.00 . C C .  17 TYR CA   1 1 
       15 159955 3 1  17 TYR CB   C  -5.795   1.290  12.728 1.00 . C C .  17 TYR CB   1 1 
       15 159956 3 1  17 TYR CD1  C  -6.363   1.747  15.186 1.00 . C C .  17 TYR CD1  1 1 
       15 159957 3 1  17 TYR CD2  C  -8.098   1.954  13.559 1.00 . C C .  17 TYR CD2  1 1 
       15 159958 3 1  17 TYR CE1  C  -7.247   2.089  16.185 1.00 . C C .  17 TYR CE1  1 1 
       15 159959 3 1  17 TYR CE2  C  -8.970   2.295  14.552 1.00 . C C .  17 TYR CE2  1 1 
       15 159960 3 1  17 TYR CG   C  -6.772   1.673  13.844 1.00 . C C .  17 TYR CG   1 1 
       15 159961 3 1  17 TYR CZ   C  -8.550   2.365  15.858 1.00 . C C .  17 TYR CZ   1 1 
       15 159962 3 1  17 TYR H    H  -4.156   3.820  13.712 1.00 . C C .  17 TYR H    1 1 
       15 159963 3 1  17 TYR HA   H  -4.153   2.015  11.521 1.00 . C C .  17 TYR HA   1 1 
       15 159964 3 1  17 TYR HB2  H  -6.370   0.938  11.875 1.00 . C C .  17 TYR HB2  1 1 
       15 159965 3 1  17 TYR HB3  H  -5.198   0.463  13.089 1.00 . C C .  17 TYR HB3  1 1 
       15 159966 3 1  17 TYR HD1  H  -5.332   1.528  15.435 1.00 . C C .  17 TYR HD1  1 1 
       15 159967 3 1  17 TYR HD2  H  -8.444   1.904  12.532 1.00 . C C .  17 TYR HD2  1 1 
       15 159968 3 1  17 TYR HE1  H  -6.912   2.143  17.217 1.00 . C C .  17 TYR HE1  1 1 
       15 159969 3 1  17 TYR HE2  H  -9.995   2.518  14.305 1.00 . C C .  17 TYR HE2  1 1 
       15 159970 3 1  17 TYR HH   H  -9.141   3.447  17.332 1.00 . C C .  17 TYR HH   1 1 
       15 159971 3 1  17 TYR N    N  -4.029   2.900  13.398 1.00 . C C .  17 TYR N    1 1 
       15 159972 3 1  17 TYR O    O  -5.966   4.544  12.263 1.00 . C C .  17 TYR O    1 1 
       15 159973 3 1  17 TYR OH   O  -9.456   2.686  16.835 1.00 . C C .  17 TYR OH   1 1 
       15 159974 3 1  18 THR C    C  -8.288   3.907   9.922 1.00 . C C .  18 THR C    1 1 
       15 159975 3 1  18 THR CA   C  -6.822   4.247   9.593 1.00 . C C .  18 THR CA   1 1 
       15 159976 3 1  18 THR CB   C  -6.550   4.098   8.059 1.00 . C C .  18 THR CB   1 1 
       15 159977 3 1  18 THR CG2  C  -5.108   4.490   7.689 1.00 . C C .  18 THR CG2  1 1 
       15 159978 3 1  18 THR H    H  -5.594   2.570   9.883 1.00 . C C .  18 THR H    1 1 
       15 159979 3 1  18 THR HA   H  -6.609   5.277   9.882 1.00 . C C .  18 THR HA   1 1 
       15 159980 3 1  18 THR HB   H  -7.231   4.749   7.519 1.00 . C C .  18 THR HB   1 1 
       15 159981 3 1  18 THR HG1  H  -7.715   2.538   7.681 1.00 . C C .  18 THR HG1  1 1 
       15 159982 3 1  18 THR HG21 H  -4.909   5.503   8.009 1.00 . C C .  18 THR HG21 1 1 
       15 159983 3 1  18 THR HG22 H  -4.977   4.427   6.618 1.00 . C C .  18 THR HG22 1 1 
       15 159984 3 1  18 THR HG23 H  -4.411   3.819   8.174 1.00 . C C .  18 THR HG23 1 1 
       15 159985 3 1  18 THR N    N  -5.955   3.357  10.342 1.00 . C C .  18 THR N    1 1 
       15 159986 3 1  18 THR O    O  -8.764   2.828   9.573 1.00 . C C .  18 THR O    1 1 
       15 159987 3 1  18 THR OG1  O  -6.775   2.743   7.628 1.00 . C C .  18 THR OG1  1 1 
       15 159988 3 1  19 LYS C    C -11.201   5.070   9.683 1.00 . C C .  19 LYS C    1 1 
       15 159989 3 1  19 LYS CA   C -10.420   4.642  10.923 1.00 . C C .  19 LYS CA   1 1 
       15 159990 3 1  19 LYS CB   C -10.876   5.480  12.146 1.00 . C C .  19 LYS CB   1 1 
       15 159991 3 1  19 LYS CD   C -10.634   5.352  14.723 1.00 . C C .  19 LYS CD   1 1 
       15 159992 3 1  19 LYS CE   C -11.520   6.560  15.025 1.00 . C C .  19 LYS CE   1 1 
       15 159993 3 1  19 LYS CG   C  -9.914   5.422  13.360 1.00 . C C .  19 LYS CG   1 1 
       15 159994 3 1  19 LYS H    H  -8.495   5.559  11.035 1.00 . C C .  19 LYS H    1 1 
       15 159995 3 1  19 LYS HA   H -10.618   3.589  11.121 1.00 . C C .  19 LYS HA   1 1 
       15 159996 3 1  19 LYS HB2  H -10.984   6.521  11.846 1.00 . C C .  19 LYS HB2  1 1 
       15 159997 3 1  19 LYS HB3  H -11.850   5.113  12.458 1.00 . C C .  19 LYS HB3  1 1 
       15 159998 3 1  19 LYS HD2  H -11.252   4.459  14.742 1.00 . C C .  19 LYS HD2  1 1 
       15 159999 3 1  19 LYS HD3  H  -9.884   5.267  15.504 1.00 . C C .  19 LYS HD3  1 1 
       15 160000 3 1  19 LYS HE2  H -10.900   7.445  15.111 1.00 . C C .  19 LYS HE2  1 1 
       15 160001 3 1  19 LYS HE3  H -12.233   6.697  14.220 1.00 . C C .  19 LYS HE3  1 1 
       15 160002 3 1  19 LYS HG2  H  -9.282   4.545  13.268 1.00 . C C .  19 LYS HG2  1 1 
       15 160003 3 1  19 LYS HG3  H  -9.278   6.302  13.348 1.00 . C C .  19 LYS HG3  1 1 
       15 160004 3 1  19 LYS HZ1  H -12.800   5.478  16.267 1.00 . C C .  19 LYS HZ1  1 1 
       15 160005 3 1  19 LYS HZ2  H -12.918   7.142  16.469 1.00 . C C .  19 LYS HZ2  1 1 
       15 160006 3 1  19 LYS HZ3  H -11.599   6.312  17.093 1.00 . C C .  19 LYS HZ3  1 1 
       15 160007 3 1  19 LYS N    N  -8.971   4.792  10.661 1.00 . C C .  19 LYS N    1 1 
       15 160008 3 1  19 LYS NZ   N -12.263   6.364  16.300 1.00 . C C .  19 LYS NZ   1 1 
       15 160009 3 1  19 LYS O    O -12.294   4.581   9.421 1.00 . C C .  19 LYS O    1 1 
       15 160010 3 1  20 ASP C    C -10.061   6.877   6.723 1.00 . C C .  20 ASP C    1 1 
       15 160011 3 1  20 ASP CA   C -11.180   6.546   7.709 1.00 . C C .  20 ASP CA   1 1 
       15 160012 3 1  20 ASP CB   C -12.031   7.801   8.008 1.00 . C C .  20 ASP CB   1 1 
       15 160013 3 1  20 ASP CG   C -12.649   8.451   6.754 1.00 . C C .  20 ASP CG   1 1 
       15 160014 3 1  20 ASP H    H  -9.730   6.344   9.228 1.00 . C C .  20 ASP H    1 1 
       15 160015 3 1  20 ASP HA   H -11.817   5.782   7.269 1.00 . C C .  20 ASP HA   1 1 
       15 160016 3 1  20 ASP HB2  H -12.833   7.526   8.682 1.00 . C C .  20 ASP HB2  1 1 
       15 160017 3 1  20 ASP HB3  H -11.408   8.535   8.507 1.00 . C C .  20 ASP HB3  1 1 
       15 160018 3 1  20 ASP N    N -10.607   6.007   8.940 1.00 . C C .  20 ASP N    1 1 
       15 160019 3 1  20 ASP O    O  -8.966   7.301   7.119 1.00 . C C .  20 ASP O    1 1 
       15 160020 3 1  20 ASP OD1  O -13.722   7.995   6.307 1.00 . C C .  20 ASP OD1  1 1 
       15 160021 3 1  20 ASP OD2  O -12.067   9.426   6.226 1.00 . C C .  20 ASP OD2  1 1 
       15 160022 3 1  21 ILE C    C -10.410   7.565   3.212 1.00 . C C .  21 ILE C    1 1 
       15 160023 3 1  21 ILE CA   C  -9.501   6.997   4.305 1.00 . C C .  21 ILE CA   1 1 
       15 160024 3 1  21 ILE CB   C  -8.722   5.747   3.737 1.00 . C C .  21 ILE CB   1 1 
       15 160025 3 1  21 ILE CD1  C  -7.085   3.866   4.450 1.00 . C C .  21 ILE CD1  1 1 
       15 160026 3 1  21 ILE CG1  C  -7.752   5.174   4.813 1.00 . C C .  21 ILE CG1  1 1 
       15 160027 3 1  21 ILE CG2  C  -7.961   6.090   2.427 1.00 . C C .  21 ILE CG2  1 1 
       15 160028 3 1  21 ILE H    H -11.214   6.224   5.246 1.00 . C C .  21 ILE H    1 1 
       15 160029 3 1  21 ILE HA   H  -8.781   7.759   4.615 1.00 . C C .  21 ILE HA   1 1 
       15 160030 3 1  21 ILE HB   H  -9.456   4.982   3.496 1.00 . C C .  21 ILE HB   1 1 
       15 160031 3 1  21 ILE HD11 H  -6.487   3.537   5.281 1.00 . C C .  21 ILE HD11 1 1 
       15 160032 3 1  21 ILE HD12 H  -6.452   3.999   3.584 1.00 . C C .  21 ILE HD12 1 1 
       15 160033 3 1  21 ILE HD13 H  -7.833   3.118   4.239 1.00 . C C .  21 ILE HD13 1 1 
       15 160034 3 1  21 ILE HG12 H  -6.966   5.893   5.009 1.00 . C C .  21 ILE HG12 1 1 
       15 160035 3 1  21 ILE HG13 H  -8.302   5.010   5.733 1.00 . C C .  21 ILE HG13 1 1 
       15 160036 3 1  21 ILE HG21 H  -7.614   5.185   1.964 1.00 . C C .  21 ILE HG21 1 1 
       15 160037 3 1  21 ILE HG22 H  -7.115   6.729   2.643 1.00 . C C .  21 ILE HG22 1 1 
       15 160038 3 1  21 ILE HG23 H  -8.620   6.601   1.735 1.00 . C C .  21 ILE HG23 1 1 
       15 160039 3 1  21 ILE N    N -10.353   6.645   5.444 1.00 . C C .  21 ILE N    1 1 
       15 160040 3 1  21 ILE O    O -11.550   7.110   3.046 1.00 . C C .  21 ILE O    1 1 
       15 160041 3 1  22 SER C    C  -9.574   9.672   0.331 1.00 . C C .  22 SER C    1 1 
       15 160042 3 1  22 SER CA   C -10.591   9.126   1.336 1.00 . C C .  22 SER CA   1 1 
       15 160043 3 1  22 SER CB   C -11.555  10.248   1.811 1.00 . C C .  22 SER CB   1 1 
       15 160044 3 1  22 SER H    H  -9.005   8.876   2.692 1.00 . C C .  22 SER H    1 1 
       15 160045 3 1  22 SER HA   H -11.162   8.333   0.856 1.00 . C C .  22 SER HA   1 1 
       15 160046 3 1  22 SER HB2  H -12.279   9.830   2.500 1.00 . C C .  22 SER HB2  1 1 
       15 160047 3 1  22 SER HB3  H -10.992  11.024   2.319 1.00 . C C .  22 SER HB3  1 1 
       15 160048 3 1  22 SER HG   H -13.166  11.023   0.993 1.00 . C C .  22 SER HG   1 1 
       15 160049 3 1  22 SER N    N  -9.895   8.539   2.468 1.00 . C C .  22 SER N    1 1 
       15 160050 3 1  22 SER O    O  -8.487  10.136   0.710 1.00 . C C .  22 SER O    1 1 
       15 160051 3 1  22 SER OG   O -12.261  10.834   0.724 1.00 . C C .  22 SER OG   1 1 
       15 160052 3 1  23 PHE C    C -10.232  10.596  -3.120 1.00 . C C .  23 PHE C    1 1 
       15 160053 3 1  23 PHE CA   C  -9.213  10.212  -2.049 1.00 . C C .  23 PHE CA   1 1 
       15 160054 3 1  23 PHE CB   C  -8.120   9.288  -2.646 1.00 . C C .  23 PHE CB   1 1 
       15 160055 3 1  23 PHE CD1  C  -7.546   9.629  -5.106 1.00 . C C .  23 PHE CD1  1 1 
       15 160056 3 1  23 PHE CD2  C  -6.391  10.960  -3.478 1.00 . C C .  23 PHE CD2  1 1 
       15 160057 3 1  23 PHE CE1  C  -6.857  10.276  -6.111 1.00 . C C .  23 PHE CE1  1 1 
       15 160058 3 1  23 PHE CE2  C  -5.696  11.598  -4.484 1.00 . C C .  23 PHE CE2  1 1 
       15 160059 3 1  23 PHE CG   C  -7.325   9.959  -3.768 1.00 . C C .  23 PHE CG   1 1 
       15 160060 3 1  23 PHE CZ   C  -5.932  11.255  -5.803 1.00 . C C .  23 PHE CZ   1 1 
       15 160061 3 1  23 PHE H    H -10.746   9.069  -1.165 1.00 . C C .  23 PHE H    1 1 
       15 160062 3 1  23 PHE HA   H  -8.741  11.121  -1.668 1.00 . C C .  23 PHE HA   1 1 
       15 160063 3 1  23 PHE HB2  H  -7.424   9.017  -1.859 1.00 . C C .  23 PHE HB2  1 1 
       15 160064 3 1  23 PHE HB3  H  -8.573   8.375  -3.033 1.00 . C C .  23 PHE HB3  1 1 
       15 160065 3 1  23 PHE HD1  H  -8.262   8.852  -5.352 1.00 . C C .  23 PHE HD1  1 1 
       15 160066 3 1  23 PHE HD2  H  -6.206  11.230  -2.445 1.00 . C C .  23 PHE HD2  1 1 
       15 160067 3 1  23 PHE HE1  H  -7.038  10.010  -7.146 1.00 . C C .  23 PHE HE1  1 1 
       15 160068 3 1  23 PHE HE2  H  -4.963  12.365  -4.240 1.00 . C C .  23 PHE HE2  1 1 
       15 160069 3 1  23 PHE HZ   H  -5.398  11.761  -6.598 1.00 . C C .  23 PHE HZ   1 1 
       15 160070 3 1  23 PHE N    N  -9.936   9.580  -0.949 1.00 . C C .  23 PHE N    1 1 
       15 160071 3 1  23 PHE O    O -10.919   9.734  -3.661 1.00 . C C .  23 PHE O    1 1 
       15 160072 3 1  24 GLU C    C -10.429  13.206  -5.445 1.00 . C C .  24 GLU C    1 1 
       15 160073 3 1  24 GLU CA   C -11.241  12.457  -4.382 1.00 . C C .  24 GLU CA   1 1 
       15 160074 3 1  24 GLU CB   C -12.223  13.435  -3.676 1.00 . C C .  24 GLU CB   1 1 
       15 160075 3 1  24 GLU CD   C -13.849  13.849  -1.726 1.00 . C C .  24 GLU CD   1 1 
       15 160076 3 1  24 GLU CG   C -12.998  12.822  -2.487 1.00 . C C .  24 GLU CG   1 1 
       15 160077 3 1  24 GLU H    H  -9.751  12.507  -2.901 1.00 . C C .  24 GLU H    1 1 
       15 160078 3 1  24 GLU HA   H -11.809  11.656  -4.855 1.00 . C C .  24 GLU HA   1 1 
       15 160079 3 1  24 GLU HB2  H -11.659  14.288  -3.307 1.00 . C C .  24 GLU HB2  1 1 
       15 160080 3 1  24 GLU HB3  H -12.945  13.792  -4.405 1.00 . C C .  24 GLU HB3  1 1 
       15 160081 3 1  24 GLU HG2  H -13.641  12.029  -2.863 1.00 . C C .  24 GLU HG2  1 1 
       15 160082 3 1  24 GLU HG3  H -12.285  12.388  -1.795 1.00 . C C .  24 GLU HG3  1 1 
       15 160083 3 1  24 GLU N    N -10.324  11.892  -3.394 1.00 . C C .  24 GLU N    1 1 
       15 160084 3 1  24 GLU O    O  -9.793  14.208  -5.133 1.00 . C C .  24 GLU O    1 1 
       15 160085 3 1  24 GLU OE1  O -13.275  14.816  -1.187 1.00 . C C .  24 GLU OE1  1 1 
       15 160086 3 1  24 GLU OE2  O -15.090  13.700  -1.650 1.00 . C C .  24 GLU OE2  1 1 
       15 160087 3 1  25 ALA C    C -11.103  13.823  -8.715 1.00 . C C .  25 ALA C    1 1 
       15 160088 3 1  25 ALA CA   C  -9.893  13.443  -7.837 1.00 . C C .  25 ALA CA   1 1 
       15 160089 3 1  25 ALA CB   C  -8.852  12.598  -8.601 1.00 . C C .  25 ALA CB   1 1 
       15 160090 3 1  25 ALA H    H -10.810  11.818  -6.832 1.00 . C C .  25 ALA H    1 1 
       15 160091 3 1  25 ALA HA   H  -9.406  14.356  -7.489 1.00 . C C .  25 ALA HA   1 1 
       15 160092 3 1  25 ALA HB1  H  -8.522  13.132  -9.482 1.00 . C C .  25 ALA HB1  1 1 
       15 160093 3 1  25 ALA HB2  H  -9.289  11.654  -8.902 1.00 . C C .  25 ALA HB2  1 1 
       15 160094 3 1  25 ALA HB3  H  -7.999  12.406  -7.982 1.00 . C C .  25 ALA HB3  1 1 
       15 160095 3 1  25 ALA N    N -10.430  12.710  -6.684 1.00 . C C .  25 ALA N    1 1 
       15 160096 3 1  25 ALA O    O -11.507  13.043  -9.582 1.00 . C C .  25 ALA O    1 1 
       15 160097 3 1  26 PRO C    C -12.925  15.544 -10.590 1.00 . C C .  26 PRO C    1 1 
       15 160098 3 1  26 PRO CA   C -13.048  15.391  -9.067 1.00 . C C .  26 PRO CA   1 1 
       15 160099 3 1  26 PRO CB   C -13.413  16.747  -8.382 1.00 . C C .  26 PRO CB   1 1 
       15 160100 3 1  26 PRO CD   C -11.281  16.082  -7.506 1.00 . C C .  26 PRO CD   1 1 
       15 160101 3 1  26 PRO CG   C -12.556  16.807  -7.147 1.00 . C C .  26 PRO CG   1 1 
       15 160102 3 1  26 PRO HA   H -13.814  14.653  -8.842 1.00 . C C .  26 PRO HA   1 1 
       15 160103 3 1  26 PRO HB2  H -13.198  17.587  -9.045 1.00 . C C .  26 PRO HB2  1 1 
       15 160104 3 1  26 PRO HB3  H -14.462  16.760  -8.109 1.00 . C C .  26 PRO HB3  1 1 
       15 160105 3 1  26 PRO HD2  H -10.581  16.748  -8.002 1.00 . C C .  26 PRO HD2  1 1 
       15 160106 3 1  26 PRO HD3  H -10.825  15.653  -6.619 1.00 . C C .  26 PRO HD3  1 1 
       15 160107 3 1  26 PRO HG2  H -12.352  17.842  -6.882 1.00 . C C .  26 PRO HG2  1 1 
       15 160108 3 1  26 PRO HG3  H -13.050  16.304  -6.319 1.00 . C C .  26 PRO HG3  1 1 
       15 160109 3 1  26 PRO N    N -11.753  15.012  -8.437 1.00 . C C .  26 PRO N    1 1 
       15 160110 3 1  26 PRO O    O -13.773  15.075 -11.356 1.00 . C C .  26 PRO O    1 1 
       15 160111 3 1  27 ASN C    C -10.309  15.685 -12.856 1.00 . C C .  27 ASN C    1 1 
       15 160112 3 1  27 ASN CA   C -11.533  16.496 -12.405 1.00 . C C .  27 ASN CA   1 1 
       15 160113 3 1  27 ASN CB   C -11.292  18.027 -12.543 1.00 . C C .  27 ASN CB   1 1 
       15 160114 3 1  27 ASN CG   C -12.481  18.873 -12.056 1.00 . C C .  27 ASN CG   1 1 
       15 160115 3 1  27 ASN H    H -11.175  16.466 -10.325 1.00 . C C .  27 ASN H    1 1 
       15 160116 3 1  27 ASN HA   H -12.386  16.210 -13.022 1.00 . C C .  27 ASN HA   1 1 
       15 160117 3 1  27 ASN HB2  H -10.412  18.300 -11.969 1.00 . C C .  27 ASN HB2  1 1 
       15 160118 3 1  27 ASN HB3  H -11.113  18.266 -13.587 1.00 . C C .  27 ASN HB3  1 1 
       15 160119 3 1  27 ASN HD21 H -11.279  20.284 -11.360 1.00 . C C .  27 ASN HD21 1 1 
       15 160120 3 1  27 ASN HD22 H -12.970  20.557 -11.156 1.00 . C C .  27 ASN HD22 1 1 
       15 160121 3 1  27 ASN N    N -11.828  16.186 -11.001 1.00 . C C .  27 ASN N    1 1 
       15 160122 3 1  27 ASN ND2  N -12.217  20.020 -11.468 1.00 . C C .  27 ASN ND2  1 1 
       15 160123 3 1  27 ASN O    O  -9.540  16.151 -13.702 1.00 . C C .  27 ASN O    1 1 
       15 160124 3 1  27 ASN OD1  O -13.638  18.478 -12.176 1.00 . C C .  27 ASN OD1  1 1 
       15 160125 3 1  28 ALA C    C  -8.608  13.418 -14.045 1.00 . C C .  28 ALA C    1 1 
       15 160126 3 1  28 ALA CA   C  -9.072  13.492 -12.558 1.00 . C C .  28 ALA CA   1 1 
       15 160127 3 1  28 ALA CB   C  -9.376  12.079 -12.027 1.00 . C C .  28 ALA CB   1 1 
       15 160128 3 1  28 ALA H    H -10.921  14.121 -11.724 1.00 . C C .  28 ALA H    1 1 
       15 160129 3 1  28 ALA HA   H  -8.241  13.879 -11.961 1.00 . C C .  28 ALA HA   1 1 
       15 160130 3 1  28 ALA HB1  H  -8.464  11.496 -11.991 1.00 . C C .  28 ALA HB1  1 1 
       15 160131 3 1  28 ALA HB2  H -10.092  11.585 -12.676 1.00 . C C .  28 ALA HB2  1 1 
       15 160132 3 1  28 ALA HB3  H  -9.787  12.141 -11.039 1.00 . C C .  28 ALA HB3  1 1 
       15 160133 3 1  28 ALA N    N -10.204  14.425 -12.321 1.00 . C C .  28 ALA N    1 1 
       15 160134 3 1  28 ALA O    O  -7.435  13.658 -14.298 1.00 . C C .  28 ALA O    1 1 
       15 160135 3 1  29 PRO C    C  -8.377  14.322 -16.984 1.00 . C C .  29 PRO C    1 1 
       15 160136 3 1  29 PRO CA   C  -9.065  13.031 -16.486 1.00 . C C .  29 PRO CA   1 1 
       15 160137 3 1  29 PRO CB   C -10.387  12.761 -17.271 1.00 . C C .  29 PRO CB   1 1 
       15 160138 3 1  29 PRO CD   C -10.988  12.968 -14.954 1.00 . C C .  29 PRO CD   1 1 
       15 160139 3 1  29 PRO CG   C -11.363  12.280 -16.236 1.00 . C C .  29 PRO CG   1 1 
       15 160140 3 1  29 PRO HA   H  -8.386  12.193 -16.606 1.00 . C C .  29 PRO HA   1 1 
       15 160141 3 1  29 PRO HB2  H -10.746  13.677 -17.746 1.00 . C C .  29 PRO HB2  1 1 
       15 160142 3 1  29 PRO HB3  H -10.230  11.998 -18.024 1.00 . C C .  29 PRO HB3  1 1 
       15 160143 3 1  29 PRO HD2  H -11.493  13.928 -14.870 1.00 . C C .  29 PRO HD2  1 1 
       15 160144 3 1  29 PRO HD3  H -11.231  12.345 -14.100 1.00 . C C .  29 PRO HD3  1 1 
       15 160145 3 1  29 PRO HG2  H -12.375  12.538 -16.530 1.00 . C C .  29 PRO HG2  1 1 
       15 160146 3 1  29 PRO HG3  H -11.277  11.200 -16.117 1.00 . C C .  29 PRO HG3  1 1 
       15 160147 3 1  29 PRO N    N  -9.509  13.149 -15.069 1.00 . C C .  29 PRO N    1 1 
       15 160148 3 1  29 PRO O    O  -7.242  14.302 -17.479 1.00 . C C .  29 PRO O    1 1 
       15 160149 3 1  30 HIS C    C  -7.445  17.345 -16.548 1.00 . C C .  30 HIS C    1 1 
       15 160150 3 1  30 HIS CA   C  -8.698  16.771 -17.256 1.00 . C C .  30 HIS CA   1 1 
       15 160151 3 1  30 HIS CB   C  -9.910  17.717 -17.092 1.00 . C C .  30 HIS CB   1 1 
       15 160152 3 1  30 HIS CD2  C  -9.459  20.272 -17.007 1.00 . C C .  30 HIS CD2  1 1 
       15 160153 3 1  30 HIS CE1  C  -9.535  20.682 -19.152 1.00 . C C .  30 HIS CE1  1 1 
       15 160154 3 1  30 HIS CG   C  -9.708  19.102 -17.635 1.00 . C C .  30 HIS CG   1 1 
       15 160155 3 1  30 HIS H    H  -9.890  15.372 -16.217 1.00 . C C .  30 HIS H    1 1 
       15 160156 3 1  30 HIS HA   H  -8.479  16.675 -18.317 1.00 . C C .  30 HIS HA   1 1 
       15 160157 3 1  30 HIS HB2  H -10.763  17.292 -17.606 1.00 . C C .  30 HIS HB2  1 1 
       15 160158 3 1  30 HIS HB3  H -10.152  17.802 -16.036 1.00 . C C .  30 HIS HB3  1 1 
       15 160159 3 1  30 HIS HD1  H  -9.924  18.754 -19.704 1.00 . C C .  30 HIS HD1  1 1 
       15 160160 3 1  30 HIS HD2  H  -9.349  20.419 -15.943 1.00 . C C .  30 HIS HD2  1 1 
       15 160161 3 1  30 HIS HE1  H  -9.508  21.199 -20.098 1.00 . C C .  30 HIS HE1  1 1 
       15 160162 3 1  30 HIS HE2  H  -9.257  22.195 -17.810 1.00 . C C .  30 HIS HE2  1 1 
       15 160163 3 1  30 HIS N    N  -9.078  15.441 -16.762 1.00 . C C .  30 HIS N    1 1 
       15 160164 3 1  30 HIS ND1  N  -9.753  19.396 -18.980 1.00 . C C .  30 HIS ND1  1 1 
       15 160165 3 1  30 HIS NE2  N  -9.356  21.233 -17.974 1.00 . C C .  30 HIS NE2  1 1 
       15 160166 3 1  30 HIS O    O  -6.723  18.162 -17.128 1.00 . C C .  30 HIS O    1 1 
       15 160167 3 1  31 VAL C    C  -4.723  16.893 -14.879 1.00 . C C .  31 VAL C    1 1 
       15 160168 3 1  31 VAL CA   C  -6.097  17.499 -14.484 1.00 . C C .  31 VAL CA   1 1 
       15 160169 3 1  31 VAL CB   C  -6.356  17.328 -12.941 1.00 . C C .  31 VAL CB   1 1 
       15 160170 3 1  31 VAL CG1  C  -6.305  15.860 -12.496 1.00 . C C .  31 VAL CG1  1 1 
       15 160171 3 1  31 VAL CG2  C  -5.383  18.176 -12.117 1.00 . C C .  31 VAL CG2  1 1 
       15 160172 3 1  31 VAL H    H  -7.787  16.260 -14.894 1.00 . C C .  31 VAL H    1 1 
       15 160173 3 1  31 VAL HA   H  -6.060  18.569 -14.691 1.00 . C C .  31 VAL HA   1 1 
       15 160174 3 1  31 VAL HB   H  -7.361  17.693 -12.737 1.00 . C C .  31 VAL HB   1 1 
       15 160175 3 1  31 VAL HG11 H  -5.309  15.463 -12.649 1.00 . C C .  31 VAL HG11 1 1 
       15 160176 3 1  31 VAL HG12 H  -7.008  15.286 -13.075 1.00 . C C .  31 VAL HG12 1 1 
       15 160177 3 1  31 VAL HG13 H  -6.565  15.783 -11.446 1.00 . C C .  31 VAL HG13 1 1 
       15 160178 3 1  31 VAL HG21 H  -5.544  17.999 -11.070 1.00 . C C .  31 VAL HG21 1 1 
       15 160179 3 1  31 VAL HG22 H  -5.541  19.226 -12.327 1.00 . C C .  31 VAL HG22 1 1 
       15 160180 3 1  31 VAL HG23 H  -4.360  17.915 -12.368 1.00 . C C .  31 VAL HG23 1 1 
       15 160181 3 1  31 VAL N    N  -7.206  16.944 -15.290 1.00 . C C .  31 VAL N    1 1 
       15 160182 3 1  31 VAL O    O  -3.680  17.517 -14.666 1.00 . C C .  31 VAL O    1 1 
       15 160183 3 1  32 PHE C    C  -2.800  15.628 -17.074 1.00 . C C .  32 PHE C    1 1 
       15 160184 3 1  32 PHE CA   C  -3.485  14.972 -15.856 1.00 . C C .  32 PHE CA   1 1 
       15 160185 3 1  32 PHE CB   C  -3.759  13.469 -16.134 1.00 . C C .  32 PHE CB   1 1 
       15 160186 3 1  32 PHE CD1  C  -3.854  12.948 -13.638 1.00 . C C .  32 PHE CD1  1 1 
       15 160187 3 1  32 PHE CD2  C  -5.295  11.719 -15.104 1.00 . C C .  32 PHE CD2  1 1 
       15 160188 3 1  32 PHE CE1  C  -4.366  12.256 -12.558 1.00 . C C .  32 PHE CE1  1 1 
       15 160189 3 1  32 PHE CE2  C  -5.799  11.031 -14.019 1.00 . C C .  32 PHE CE2  1 1 
       15 160190 3 1  32 PHE CG   C  -4.315  12.695 -14.936 1.00 . C C .  32 PHE CG   1 1 
       15 160191 3 1  32 PHE CZ   C  -5.340  11.301 -12.750 1.00 . C C .  32 PHE CZ   1 1 
       15 160192 3 1  32 PHE H    H  -5.597  15.242 -15.633 1.00 . C C .  32 PHE H    1 1 
       15 160193 3 1  32 PHE HA   H  -2.801  15.042 -15.013 1.00 . C C .  32 PHE HA   1 1 
       15 160194 3 1  32 PHE HB2  H  -4.473  13.391 -16.948 1.00 . C C .  32 PHE HB2  1 1 
       15 160195 3 1  32 PHE HB3  H  -2.837  12.987 -16.435 1.00 . C C .  32 PHE HB3  1 1 
       15 160196 3 1  32 PHE HD1  H  -3.091  13.701 -13.478 1.00 . C C .  32 PHE HD1  1 1 
       15 160197 3 1  32 PHE HD2  H  -5.663  11.497 -16.099 1.00 . C C .  32 PHE HD2  1 1 
       15 160198 3 1  32 PHE HE1  H  -4.000  12.464 -11.559 1.00 . C C .  32 PHE HE1  1 1 
       15 160199 3 1  32 PHE HE2  H  -6.569  10.288 -14.160 1.00 . C C .  32 PHE HE2  1 1 
       15 160200 3 1  32 PHE HZ   H  -5.746  10.761 -11.900 1.00 . C C .  32 PHE HZ   1 1 
       15 160201 3 1  32 PHE N    N  -4.733  15.679 -15.468 1.00 . C C .  32 PHE N    1 1 
       15 160202 3 1  32 PHE O    O  -1.596  15.442 -17.290 1.00 . C C .  32 PHE O    1 1 
       15 160203 3 1  33 GLN C    C  -2.692  18.615 -18.595 1.00 . C C .  33 GLN C    1 1 
       15 160204 3 1  33 GLN CA   C  -3.046  17.169 -19.013 1.00 . C C .  33 GLN CA   1 1 
       15 160205 3 1  33 GLN CB   C  -4.063  17.148 -20.198 1.00 . C C .  33 GLN CB   1 1 
       15 160206 3 1  33 GLN CD   C  -6.426  17.672 -21.065 1.00 . C C .  33 GLN CD   1 1 
       15 160207 3 1  33 GLN CG   C  -5.435  17.780 -19.901 1.00 . C C .  33 GLN CG   1 1 
       15 160208 3 1  33 GLN H    H  -4.531  16.453 -17.660 1.00 . C C .  33 GLN H    1 1 
       15 160209 3 1  33 GLN HA   H  -2.126  16.689 -19.341 1.00 . C C .  33 GLN HA   1 1 
       15 160210 3 1  33 GLN HB2  H  -3.624  17.674 -21.039 1.00 . C C .  33 GLN HB2  1 1 
       15 160211 3 1  33 GLN HB3  H  -4.223  16.115 -20.491 1.00 . C C .  33 GLN HB3  1 1 
       15 160212 3 1  33 GLN HE21 H  -5.773  19.378 -21.835 1.00 . C C .  33 GLN HE21 1 1 
       15 160213 3 1  33 GLN HE22 H  -7.031  18.584 -22.715 1.00 . C C .  33 GLN HE22 1 1 
       15 160214 3 1  33 GLN HG2  H  -5.863  17.282 -19.037 1.00 . C C .  33 GLN HG2  1 1 
       15 160215 3 1  33 GLN HG3  H  -5.285  18.828 -19.661 1.00 . C C .  33 GLN HG3  1 1 
       15 160216 3 1  33 GLN N    N  -3.576  16.397 -17.862 1.00 . C C .  33 GLN N    1 1 
       15 160217 3 1  33 GLN NE2  N  -6.412  18.643 -21.960 1.00 . C C .  33 GLN NE2  1 1 
       15 160218 3 1  33 GLN O    O  -2.510  19.487 -19.450 1.00 . C C .  33 GLN O    1 1 
       15 160219 3 1  33 GLN OE1  O  -7.186  16.711 -21.164 1.00 . C C .  33 GLN OE1  1 1 
       15 160220 3 1  34 LYS C    C  -0.708  20.078 -16.221 1.00 . C C .  34 LYS C    1 1 
       15 160221 3 1  34 LYS CA   C  -2.167  20.155 -16.709 1.00 . C C .  34 LYS CA   1 1 
       15 160222 3 1  34 LYS CB   C  -3.075  20.529 -15.508 1.00 . C C .  34 LYS CB   1 1 
       15 160223 3 1  34 LYS CD   C  -3.941  22.975 -15.699 1.00 . C C .  34 LYS CD   1 1 
       15 160224 3 1  34 LYS CE   C  -5.351  22.907 -15.074 1.00 . C C .  34 LYS CE   1 1 
       15 160225 3 1  34 LYS CG   C  -2.941  22.005 -15.027 1.00 . C C .  34 LYS CG   1 1 
       15 160226 3 1  34 LYS H    H  -2.778  18.127 -16.651 1.00 . C C .  34 LYS H    1 1 
       15 160227 3 1  34 LYS HA   H  -2.251  20.920 -17.477 1.00 . C C .  34 LYS HA   1 1 
       15 160228 3 1  34 LYS HB2  H  -4.110  20.353 -15.790 1.00 . C C .  34 LYS HB2  1 1 
       15 160229 3 1  34 LYS HB3  H  -2.844  19.873 -14.669 1.00 . C C .  34 LYS HB3  1 1 
       15 160230 3 1  34 LYS HD2  H  -3.567  23.988 -15.597 1.00 . C C .  34 LYS HD2  1 1 
       15 160231 3 1  34 LYS HD3  H  -4.015  22.734 -16.754 1.00 . C C .  34 LYS HD3  1 1 
       15 160232 3 1  34 LYS HE2  H  -5.290  23.192 -14.027 1.00 . C C .  34 LYS HE2  1 1 
       15 160233 3 1  34 LYS HE3  H  -5.993  23.614 -15.587 1.00 . C C .  34 LYS HE3  1 1 
       15 160234 3 1  34 LYS HG2  H  -3.101  22.040 -13.958 1.00 . C C .  34 LYS HG2  1 1 
       15 160235 3 1  34 LYS HG3  H  -1.928  22.349 -15.232 1.00 . C C .  34 LYS HG3  1 1 
       15 160236 3 1  34 LYS HZ1  H  -6.858  21.538 -14.613 1.00 . C C .  34 LYS HZ1  1 1 
       15 160237 3 1  34 LYS HZ2  H  -5.342  20.836 -14.773 1.00 . C C .  34 LYS HZ2  1 1 
       15 160238 3 1  34 LYS HZ3  H  -6.196  21.321 -16.145 1.00 . C C .  34 LYS HZ3  1 1 
       15 160239 3 1  34 LYS N    N  -2.579  18.855 -17.274 1.00 . C C .  34 LYS N    1 1 
       15 160240 3 1  34 LYS NZ   N  -5.979  21.556 -15.158 1.00 . C C .  34 LYS NZ   1 1 
       15 160241 3 1  34 LYS O    O  -0.225  18.996 -15.868 1.00 . C C .  34 LYS O    1 1 
       15 160242 3 1  35 ASP C    C   1.193  21.305 -14.046 1.00 . C C .  35 ASP C    1 1 
       15 160243 3 1  35 ASP CA   C   1.309  21.371 -15.588 1.00 . C C .  35 ASP CA   1 1 
       15 160244 3 1  35 ASP CB   C   1.984  22.692 -16.035 1.00 . C C .  35 ASP CB   1 1 
       15 160245 3 1  35 ASP CG   C   3.415  22.829 -15.489 1.00 . C C .  35 ASP CG   1 1 
       15 160246 3 1  35 ASP H    H  -0.435  22.031 -16.587 1.00 . C C .  35 ASP H    1 1 
       15 160247 3 1  35 ASP HA   H   1.914  20.534 -15.938 1.00 . C C .  35 ASP HA   1 1 
       15 160248 3 1  35 ASP HB2  H   2.020  22.719 -17.124 1.00 . C C .  35 ASP HB2  1 1 
       15 160249 3 1  35 ASP HB3  H   1.386  23.535 -15.695 1.00 . C C .  35 ASP HB3  1 1 
       15 160250 3 1  35 ASP N    N  -0.023  21.237 -16.191 1.00 . C C .  35 ASP N    1 1 
       15 160251 3 1  35 ASP O    O   0.354  21.995 -13.449 1.00 . C C .  35 ASP O    1 1 
       15 160252 3 1  35 ASP OD1  O   3.610  23.486 -14.445 1.00 . C C .  35 ASP OD1  1 1 
       15 160253 3 1  35 ASP OD2  O   4.350  22.257 -16.091 1.00 . C C .  35 ASP OD2  1 1 
       15 160254 3 1  36 TRP C    C   2.700  21.154 -11.116 1.00 . C C .  36 TRP C    1 1 
       15 160255 3 1  36 TRP CA   C   1.953  20.127 -12.001 1.00 . C C .  36 TRP CA   1 1 
       15 160256 3 1  36 TRP CB   C   2.495  18.680 -11.795 1.00 . C C .  36 TRP CB   1 1 
       15 160257 3 1  36 TRP CD1  C   3.207  17.656  -9.531 1.00 . C C .  36 TRP CD1  1 1 
       15 160258 3 1  36 TRP CD2  C   1.002  17.933  -9.762 1.00 . C C .  36 TRP CD2  1 1 
       15 160259 3 1  36 TRP CE2  C   1.254  17.369  -8.499 1.00 . C C .  36 TRP CE2  1 1 
       15 160260 3 1  36 TRP CE3  C  -0.319  18.200 -10.129 1.00 . C C .  36 TRP CE3  1 1 
       15 160261 3 1  36 TRP CG   C   2.267  18.109 -10.412 1.00 . C C .  36 TRP CG   1 1 
       15 160262 3 1  36 TRP CH2  C  -1.044  17.341  -7.994 1.00 . C C .  36 TRP CH2  1 1 
       15 160263 3 1  36 TRP CZ2  C   0.236  17.067  -7.604 1.00 . C C .  36 TRP CZ2  1 1 
       15 160264 3 1  36 TRP CZ3  C  -1.322  17.903  -9.244 1.00 . C C .  36 TRP CZ3  1 1 
       15 160265 3 1  36 TRP H    H   2.747  20.051 -13.960 1.00 . C C .  36 TRP H    1 1 
       15 160266 3 1  36 TRP HA   H   0.904  20.134 -11.716 1.00 . C C .  36 TRP HA   1 1 
       15 160267 3 1  36 TRP HB2  H   2.010  18.021 -12.502 1.00 . C C .  36 TRP HB2  1 1 
       15 160268 3 1  36 TRP HB3  H   3.564  18.673 -11.995 1.00 . C C .  36 TRP HB3  1 1 
       15 160269 3 1  36 TRP HD1  H   4.272  17.651  -9.722 1.00 . C C .  36 TRP HD1  1 1 
       15 160270 3 1  36 TRP HE1  H   3.070  16.839  -7.602 1.00 . C C .  36 TRP HE1  1 1 
       15 160271 3 1  36 TRP HE3  H  -0.557  18.638 -11.091 1.00 . C C .  36 TRP HE3  1 1 
       15 160272 3 1  36 TRP HH2  H  -1.871  17.123  -7.333 1.00 . C C .  36 TRP HH2  1 1 
       15 160273 3 1  36 TRP HZ2  H   0.436  16.629  -6.634 1.00 . C C .  36 TRP HZ2  1 1 
       15 160274 3 1  36 TRP HZ3  H  -2.352  18.102  -9.515 1.00 . C C .  36 TRP HZ3  1 1 
       15 160275 3 1  36 TRP N    N   2.033  20.463 -13.430 1.00 . C C .  36 TRP N    1 1 
       15 160276 3 1  36 TRP NE1  N   2.606  17.210  -8.382 1.00 . C C .  36 TRP NE1  1 1 
       15 160277 3 1  36 TRP O    O   3.908  21.021 -10.875 1.00 . C C .  36 TRP O    1 1 
       15 160278 3 1  37 GLN C    C   1.196  23.631  -8.813 1.00 . C C .  37 GLN C    1 1 
       15 160279 3 1  37 GLN CA   C   2.416  23.188  -9.662 1.00 . C C .  37 GLN CA   1 1 
       15 160280 3 1  37 GLN CB   C   3.111  24.435 -10.315 1.00 . C C .  37 GLN CB   1 1 
       15 160281 3 1  37 GLN CD   C   5.126  25.418 -11.554 1.00 . C C .  37 GLN CD   1 1 
       15 160282 3 1  37 GLN CG   C   4.506  24.175 -10.914 1.00 . C C .  37 GLN CG   1 1 
       15 160283 3 1  37 GLN H    H   1.064  22.312 -11.053 1.00 . C C .  37 GLN H    1 1 
       15 160284 3 1  37 GLN HA   H   3.122  22.692  -9.000 1.00 . C C .  37 GLN HA   1 1 
       15 160285 3 1  37 GLN HB2  H   2.472  24.808 -11.107 1.00 . C C .  37 GLN HB2  1 1 
       15 160286 3 1  37 GLN HB3  H   3.209  25.214  -9.563 1.00 . C C .  37 GLN HB3  1 1 
       15 160287 3 1  37 GLN HE21 H   4.231  25.021 -13.276 1.00 . C C .  37 GLN HE21 1 1 
       15 160288 3 1  37 GLN HE22 H   5.197  26.448 -13.238 1.00 . C C .  37 GLN HE22 1 1 
       15 160289 3 1  37 GLN HG2  H   5.164  23.826 -10.123 1.00 . C C .  37 GLN HG2  1 1 
       15 160290 3 1  37 GLN HG3  H   4.417  23.398 -11.667 1.00 . C C .  37 GLN HG3  1 1 
       15 160291 3 1  37 GLN N    N   1.963  22.199 -10.678 1.00 . C C .  37 GLN N    1 1 
       15 160292 3 1  37 GLN NE2  N   4.830  25.650 -12.818 1.00 . C C .  37 GLN NE2  1 1 
       15 160293 3 1  37 GLN O    O   0.617  24.698  -9.064 1.00 . C C .  37 GLN O    1 1 
       15 160294 3 1  37 GLN OE1  O   5.838  26.185 -10.905 1.00 . C C .  37 GLN OE1  1 1 
       15 160295 3 1  38 PRO C    C  -0.098  23.838  -5.692 1.00 . C C .  38 PRO C    1 1 
       15 160296 3 1  38 PRO CA   C  -0.445  23.100  -7.003 1.00 . C C .  38 PRO CA   1 1 
       15 160297 3 1  38 PRO CB   C  -1.036  21.693  -6.720 1.00 . C C .  38 PRO CB   1 1 
       15 160298 3 1  38 PRO CD   C   1.298  21.461  -7.457 1.00 . C C .  38 PRO CD   1 1 
       15 160299 3 1  38 PRO CG   C   0.133  20.732  -6.791 1.00 . C C .  38 PRO CG   1 1 
       15 160300 3 1  38 PRO HA   H  -1.174  23.682  -7.561 1.00 . C C .  38 PRO HA   1 1 
       15 160301 3 1  38 PRO HB2  H  -1.514  21.669  -5.741 1.00 . C C .  38 PRO HB2  1 1 
       15 160302 3 1  38 PRO HB3  H  -1.769  21.445  -7.481 1.00 . C C .  38 PRO HB3  1 1 
       15 160303 3 1  38 PRO HD2  H   2.123  21.583  -6.767 1.00 . C C .  38 PRO HD2  1 1 
       15 160304 3 1  38 PRO HD3  H   1.630  20.922  -8.342 1.00 . C C .  38 PRO HD3  1 1 
       15 160305 3 1  38 PRO HG2  H   0.409  20.414  -5.790 1.00 . C C .  38 PRO HG2  1 1 
       15 160306 3 1  38 PRO HG3  H  -0.142  19.862  -7.386 1.00 . C C .  38 PRO HG3  1 1 
       15 160307 3 1  38 PRO N    N   0.731  22.787  -7.831 1.00 . C C .  38 PRO N    1 1 
       15 160308 3 1  38 PRO O    O   1.062  23.903  -5.272 1.00 . C C .  38 PRO O    1 1 
       15 160309 3 1  39 GLU C    C  -1.429  23.712  -2.751 1.00 . C C .  39 GLU C    1 1 
       15 160310 3 1  39 GLU CA   C  -1.078  24.885  -3.682 1.00 . C C .  39 GLU CA   1 1 
       15 160311 3 1  39 GLU CB   C  -2.033  26.102  -3.472 1.00 . C C .  39 GLU CB   1 1 
       15 160312 3 1  39 GLU CD   C  -4.449  27.002  -3.527 1.00 . C C .  39 GLU CD   1 1 
       15 160313 3 1  39 GLU CG   C  -3.484  25.897  -3.954 1.00 . C C .  39 GLU CG   1 1 
       15 160314 3 1  39 GLU H    H  -1.969  24.494  -5.546 1.00 . C C .  39 GLU H    1 1 
       15 160315 3 1  39 GLU HA   H  -0.056  25.204  -3.475 1.00 . C C .  39 GLU HA   1 1 
       15 160316 3 1  39 GLU HB2  H  -2.056  26.353  -2.416 1.00 . C C .  39 GLU HB2  1 1 
       15 160317 3 1  39 GLU HB3  H  -1.625  26.943  -4.012 1.00 . C C .  39 GLU HB3  1 1 
       15 160318 3 1  39 GLU HG2  H  -3.484  25.849  -5.037 1.00 . C C .  39 GLU HG2  1 1 
       15 160319 3 1  39 GLU HG3  H  -3.842  24.945  -3.572 1.00 . C C .  39 GLU HG3  1 1 
       15 160320 3 1  39 GLU N    N  -1.137  24.400  -5.061 1.00 . C C .  39 GLU N    1 1 
       15 160321 3 1  39 GLU O    O  -2.598  23.314  -2.625 1.00 . C C .  39 GLU O    1 1 
       15 160322 3 1  39 GLU OE1  O  -4.321  28.127  -4.030 1.00 . C C .  39 GLU OE1  1 1 
       15 160323 3 1  39 GLU OE2  O  -5.344  26.745  -2.689 1.00 . C C .  39 GLU OE2  1 1 
       15 160324 3 1  40 VAL C    C  -0.951  22.580   0.146 1.00 . C C .  40 VAL C    1 1 
       15 160325 3 1  40 VAL CA   C  -0.579  21.995  -1.221 1.00 . C C .  40 VAL CA   1 1 
       15 160326 3 1  40 VAL CB   C   0.696  21.081  -1.121 1.00 . C C .  40 VAL CB   1 1 
       15 160327 3 1  40 VAL CG1  C   0.427  19.862  -0.197 1.00 . C C .  40 VAL CG1  1 1 
       15 160328 3 1  40 VAL CG2  C   1.170  20.645  -2.534 1.00 . C C .  40 VAL CG2  1 1 
       15 160329 3 1  40 VAL H    H   0.515  23.401  -2.367 1.00 . C C .  40 VAL H    1 1 
       15 160330 3 1  40 VAL HA   H  -1.408  21.377  -1.578 1.00 . C C .  40 VAL HA   1 1 
       15 160331 3 1  40 VAL HB   H   1.498  21.663  -0.667 1.00 . C C .  40 VAL HB   1 1 
       15 160332 3 1  40 VAL HG11 H   0.163  20.211   0.796 1.00 . C C .  40 VAL HG11 1 1 
       15 160333 3 1  40 VAL HG12 H   1.312  19.244  -0.130 1.00 . C C .  40 VAL HG12 1 1 
       15 160334 3 1  40 VAL HG13 H  -0.391  19.272  -0.594 1.00 . C C .  40 VAL HG13 1 1 
       15 160335 3 1  40 VAL HG21 H   1.376  21.524  -3.133 1.00 . C C .  40 VAL HG21 1 1 
       15 160336 3 1  40 VAL HG22 H   0.399  20.058  -3.019 1.00 . C C .  40 VAL HG22 1 1 
       15 160337 3 1  40 VAL HG23 H   2.070  20.051  -2.453 1.00 . C C .  40 VAL HG23 1 1 
       15 160338 3 1  40 VAL N    N  -0.395  23.097  -2.164 1.00 . C C .  40 VAL N    1 1 
       15 160339 3 1  40 VAL O    O  -0.091  23.073   0.886 1.00 . C C .  40 VAL O    1 1 
       15 160340 3 1  41 LYS C    C  -2.920  21.746   2.590 1.00 . C C .  41 LYS C    1 1 
       15 160341 3 1  41 LYS CA   C  -2.794  23.000   1.722 1.00 . C C .  41 LYS CA   1 1 
       15 160342 3 1  41 LYS CB   C  -4.169  23.724   1.501 1.00 . C C .  41 LYS CB   1 1 
       15 160343 3 1  41 LYS CD   C  -5.301  23.716   3.859 1.00 . C C .  41 LYS CD   1 1 
       15 160344 3 1  41 LYS CE   C  -5.726  24.582   5.056 1.00 . C C .  41 LYS CE   1 1 
       15 160345 3 1  41 LYS CG   C  -4.706  24.559   2.700 1.00 . C C .  41 LYS CG   1 1 
       15 160346 3 1  41 LYS H    H  -2.879  22.285  -0.253 1.00 . C C .  41 LYS H    1 1 
       15 160347 3 1  41 LYS HA   H  -2.093  23.699   2.186 1.00 . C C .  41 LYS HA   1 1 
       15 160348 3 1  41 LYS HB2  H  -4.063  24.397   0.657 1.00 . C C .  41 LYS HB2  1 1 
       15 160349 3 1  41 LYS HB3  H  -4.917  22.981   1.241 1.00 . C C .  41 LYS HB3  1 1 
       15 160350 3 1  41 LYS HD2  H  -6.169  23.177   3.492 1.00 . C C .  41 LYS HD2  1 1 
       15 160351 3 1  41 LYS HD3  H  -4.556  23.001   4.190 1.00 . C C .  41 LYS HD3  1 1 
       15 160352 3 1  41 LYS HE2  H  -4.872  25.148   5.403 1.00 . C C .  41 LYS HE2  1 1 
       15 160353 3 1  41 LYS HE3  H  -6.503  25.270   4.740 1.00 . C C .  41 LYS HE3  1 1 
       15 160354 3 1  41 LYS HG2  H  -3.889  25.149   3.095 1.00 . C C .  41 LYS HG2  1 1 
       15 160355 3 1  41 LYS HG3  H  -5.474  25.233   2.334 1.00 . C C .  41 LYS HG3  1 1 
       15 160356 3 1  41 LYS HZ1  H  -6.481  24.373   6.993 1.00 . C C .  41 LYS HZ1  1 1 
       15 160357 3 1  41 LYS HZ2  H  -5.528  23.077   6.487 1.00 . C C .  41 LYS HZ2  1 1 
       15 160358 3 1  41 LYS HZ3  H  -7.099  23.249   5.896 1.00 . C C .  41 LYS HZ3  1 1 
       15 160359 3 1  41 LYS N    N  -2.251  22.578   0.437 1.00 . C C .  41 LYS N    1 1 
       15 160360 3 1  41 LYS NZ   N  -6.243  23.765   6.185 1.00 . C C .  41 LYS NZ   1 1 
       15 160361 3 1  41 LYS O    O  -3.829  20.935   2.395 1.00 . C C .  41 LYS O    1 1 
       15 160362 3 1  42 LEU C    C  -2.819  20.945   5.695 1.00 . C C .  42 LEU C    1 1 
       15 160363 3 1  42 LEU CA   C  -1.987  20.474   4.484 1.00 . C C .  42 LEU CA   1 1 
       15 160364 3 1  42 LEU CB   C  -0.515  20.105   4.873 1.00 . C C .  42 LEU CB   1 1 
       15 160365 3 1  42 LEU CD1  C   1.314  18.427   5.522 1.00 . C C .  42 LEU CD1  1 1 
       15 160366 3 1  42 LEU CD2  C  -0.915  18.338   6.727 1.00 . C C .  42 LEU CD2  1 1 
       15 160367 3 1  42 LEU CG   C  -0.212  18.654   5.392 1.00 . C C .  42 LEU CG   1 1 
       15 160368 3 1  42 LEU H    H  -1.251  22.233   3.565 1.00 . C C .  42 LEU H    1 1 
       15 160369 3 1  42 LEU HA   H  -2.470  19.606   4.015 1.00 . C C .  42 LEU HA   1 1 
       15 160370 3 1  42 LEU HB2  H   0.096  20.259   3.988 1.00 . C C .  42 LEU HB2  1 1 
       15 160371 3 1  42 LEU HB3  H  -0.171  20.811   5.626 1.00 . C C .  42 LEU HB3  1 1 
       15 160372 3 1  42 LEU HD11 H   1.510  17.414   5.852 1.00 . C C .  42 LEU HD11 1 1 
       15 160373 3 1  42 LEU HD12 H   1.734  19.123   6.239 1.00 . C C .  42 LEU HD12 1 1 
       15 160374 3 1  42 LEU HD13 H   1.785  18.583   4.560 1.00 . C C .  42 LEU HD13 1 1 
       15 160375 3 1  42 LEU HD21 H  -0.669  17.331   7.037 1.00 . C C .  42 LEU HD21 1 1 
       15 160376 3 1  42 LEU HD22 H  -1.987  18.413   6.599 1.00 . C C .  42 LEU HD22 1 1 
       15 160377 3 1  42 LEU HD23 H  -0.597  19.036   7.491 1.00 . C C .  42 LEU HD23 1 1 
       15 160378 3 1  42 LEU HG   H  -0.576  17.943   4.658 1.00 . C C .  42 LEU HG   1 1 
       15 160379 3 1  42 LEU N    N  -1.980  21.579   3.518 1.00 . C C .  42 LEU N    1 1 
       15 160380 3 1  42 LEU O    O  -2.701  22.103   6.126 1.00 . C C .  42 LEU O    1 1 
       15 160381 3 1  43 ASP C    C  -4.467  19.259   8.374 1.00 . C C .  43 ASP C    1 1 
       15 160382 3 1  43 ASP CA   C  -4.593  20.345   7.307 1.00 . C C .  43 ASP CA   1 1 
       15 160383 3 1  43 ASP CB   C  -6.044  20.408   6.764 1.00 . C C .  43 ASP CB   1 1 
       15 160384 3 1  43 ASP CG   C  -7.074  20.768   7.848 1.00 . C C .  43 ASP CG   1 1 
       15 160385 3 1  43 ASP H    H  -3.626  19.136   5.869 1.00 . C C .  43 ASP H    1 1 
       15 160386 3 1  43 ASP HA   H  -4.333  21.308   7.744 1.00 . C C .  43 ASP HA   1 1 
       15 160387 3 1  43 ASP HB2  H  -6.093  21.161   5.984 1.00 . C C .  43 ASP HB2  1 1 
       15 160388 3 1  43 ASP HB3  H  -6.302  19.448   6.330 1.00 . C C .  43 ASP HB3  1 1 
       15 160389 3 1  43 ASP N    N  -3.653  20.052   6.219 1.00 . C C .  43 ASP N    1 1 
       15 160390 3 1  43 ASP O    O  -4.390  18.075   8.042 1.00 . C C .  43 ASP O    1 1 
       15 160391 3 1  43 ASP OD1  O  -7.882  19.900   8.251 1.00 . C C .  43 ASP OD1  1 1 
       15 160392 3 1  43 ASP OD2  O  -7.064  21.929   8.304 1.00 . C C .  43 ASP OD2  1 1 
       15 160393 3 1  44 LEU C    C  -5.346  19.051  11.836 1.00 . C C .  44 LEU C    1 1 
       15 160394 3 1  44 LEU CA   C  -4.264  18.761  10.793 1.00 . C C .  44 LEU CA   1 1 
       15 160395 3 1  44 LEU CB   C  -2.850  18.900  11.419 1.00 . C C .  44 LEU CB   1 1 
       15 160396 3 1  44 LEU CD1  C  -0.302  18.805  11.133 1.00 . C C .  44 LEU CD1  1 1 
       15 160397 3 1  44 LEU CD2  C  -1.761  16.978  10.116 1.00 . C C .  44 LEU CD2  1 1 
       15 160398 3 1  44 LEU CG   C  -1.662  18.470  10.501 1.00 . C C .  44 LEU CG   1 1 
       15 160399 3 1  44 LEU H    H  -4.472  20.633   9.822 1.00 . C C .  44 LEU H    1 1 
       15 160400 3 1  44 LEU HA   H  -4.388  17.736  10.438 1.00 . C C .  44 LEU HA   1 1 
       15 160401 3 1  44 LEU HB2  H  -2.709  19.940  11.703 1.00 . C C .  44 LEU HB2  1 1 
       15 160402 3 1  44 LEU HB3  H  -2.812  18.299  12.325 1.00 . C C .  44 LEU HB3  1 1 
       15 160403 3 1  44 LEU HD11 H   0.495  18.505  10.464 1.00 . C C .  44 LEU HD11 1 1 
       15 160404 3 1  44 LEU HD12 H  -0.191  18.283  12.075 1.00 . C C .  44 LEU HD12 1 1 
       15 160405 3 1  44 LEU HD13 H  -0.234  19.870  11.306 1.00 . C C .  44 LEU HD13 1 1 
       15 160406 3 1  44 LEU HD21 H  -2.601  16.841   9.450 1.00 . C C .  44 LEU HD21 1 1 
       15 160407 3 1  44 LEU HD22 H  -1.908  16.354  10.995 1.00 . C C .  44 LEU HD22 1 1 
       15 160408 3 1  44 LEU HD23 H  -0.857  16.666   9.607 1.00 . C C .  44 LEU HD23 1 1 
       15 160409 3 1  44 LEU HG   H  -1.725  19.035   9.578 1.00 . C C .  44 LEU HG   1 1 
       15 160410 3 1  44 LEU N    N  -4.412  19.672   9.647 1.00 . C C .  44 LEU N    1 1 
       15 160411 3 1  44 LEU O    O  -5.388  20.143  12.423 1.00 . C C .  44 LEU O    1 1 
       15 160412 3 1  45 ASP C    C  -6.956  16.885  13.990 1.00 . C C .  45 ASP C    1 1 
       15 160413 3 1  45 ASP CA   C  -7.244  18.070  13.070 1.00 . C C .  45 ASP CA   1 1 
       15 160414 3 1  45 ASP CB   C  -8.652  17.945  12.438 1.00 . C C .  45 ASP CB   1 1 
       15 160415 3 1  45 ASP CG   C  -9.784  17.791  13.473 1.00 . C C .  45 ASP CG   1 1 
       15 160416 3 1  45 ASP H    H  -6.190  17.313  11.417 1.00 . C C .  45 ASP H    1 1 
       15 160417 3 1  45 ASP HA   H  -7.183  19.000  13.638 1.00 . C C .  45 ASP HA   1 1 
       15 160418 3 1  45 ASP HB2  H  -8.846  18.834  11.847 1.00 . C C .  45 ASP HB2  1 1 
       15 160419 3 1  45 ASP HB3  H  -8.664  17.085  11.770 1.00 . C C .  45 ASP HB3  1 1 
       15 160420 3 1  45 ASP N    N  -6.226  18.076  12.023 1.00 . C C .  45 ASP N    1 1 
       15 160421 3 1  45 ASP O    O  -6.922  15.746  13.533 1.00 . C C .  45 ASP O    1 1 
       15 160422 3 1  45 ASP OD1  O -10.298  16.660  13.660 1.00 . C C .  45 ASP OD1  1 1 
       15 160423 3 1  45 ASP OD2  O -10.146  18.797  14.118 1.00 . C C .  45 ASP OD2  1 1 
       15 160424 3 1  46 THR C    C  -7.624  16.176  17.348 1.00 . C C .  46 THR C    1 1 
       15 160425 3 1  46 THR CA   C  -6.521  16.100  16.281 1.00 . C C .  46 THR CA   1 1 
       15 160426 3 1  46 THR CB   C  -5.105  16.195  16.946 1.00 . C C .  46 THR CB   1 1 
       15 160427 3 1  46 THR CG2  C  -4.889  17.522  17.706 1.00 . C C .  46 THR CG2  1 1 
       15 160428 3 1  46 THR H    H  -6.700  18.087  15.562 1.00 . C C .  46 THR H    1 1 
       15 160429 3 1  46 THR HA   H  -6.590  15.129  15.782 1.00 . C C .  46 THR HA   1 1 
       15 160430 3 1  46 THR HB   H  -4.360  16.122  16.160 1.00 . C C .  46 THR HB   1 1 
       15 160431 3 1  46 THR HG1  H  -5.052  14.264  17.381 1.00 . C C .  46 THR HG1  1 1 
       15 160432 3 1  46 THR HG21 H  -3.981  17.461  18.283 1.00 . C C .  46 THR HG21 1 1 
       15 160433 3 1  46 THR HG22 H  -5.720  17.705  18.377 1.00 . C C .  46 THR HG22 1 1 
       15 160434 3 1  46 THR HG23 H  -4.814  18.339  17.002 1.00 . C C .  46 THR HG23 1 1 
       15 160435 3 1  46 THR N    N  -6.729  17.151  15.275 1.00 . C C .  46 THR N    1 1 
       15 160436 3 1  46 THR O    O  -8.164  17.259  17.625 1.00 . C C .  46 THR O    1 1 
       15 160437 3 1  46 THR OG1  O  -4.913  15.093  17.851 1.00 . C C .  46 THR OG1  1 1 
       15 160438 3 1  47 ALA C    C  -8.607  13.633  19.819 1.00 . C C .  47 ALA C    1 1 
       15 160439 3 1  47 ALA CA   C  -8.913  14.897  19.021 1.00 . C C .  47 ALA CA   1 1 
       15 160440 3 1  47 ALA CB   C -10.368  14.867  18.515 1.00 . C C .  47 ALA CB   1 1 
       15 160441 3 1  47 ALA H    H  -7.546  14.191  17.574 1.00 . C C .  47 ALA H    1 1 
       15 160442 3 1  47 ALA HA   H  -8.783  15.764  19.667 1.00 . C C .  47 ALA HA   1 1 
       15 160443 3 1  47 ALA HB1  H -11.048  14.739  19.349 1.00 . C C .  47 ALA HB1  1 1 
       15 160444 3 1  47 ALA HB2  H -10.504  14.050  17.816 1.00 . C C .  47 ALA HB2  1 1 
       15 160445 3 1  47 ALA HB3  H -10.594  15.798  18.019 1.00 . C C .  47 ALA HB3  1 1 
       15 160446 3 1  47 ALA N    N  -7.963  15.013  17.912 1.00 . C C .  47 ALA N    1 1 
       15 160447 3 1  47 ALA O    O  -8.147  12.644  19.259 1.00 . C C .  47 ALA O    1 1 
       15 160448 3 1  48 SER C    C -10.035  12.215  22.714 1.00 . C C .  48 SER C    1 1 
       15 160449 3 1  48 SER CA   C  -8.704  12.522  22.017 1.00 . C C .  48 SER CA   1 1 
       15 160450 3 1  48 SER CB   C  -7.604  12.822  23.061 1.00 . C C .  48 SER CB   1 1 
       15 160451 3 1  48 SER H    H  -9.226  14.510  21.499 1.00 . C C .  48 SER H    1 1 
       15 160452 3 1  48 SER HA   H  -8.410  11.655  21.426 1.00 . C C .  48 SER HA   1 1 
       15 160453 3 1  48 SER HB2  H  -7.950  13.571  23.764 1.00 . C C .  48 SER HB2  1 1 
       15 160454 3 1  48 SER HB3  H  -7.356  11.914  23.597 1.00 . C C .  48 SER HB3  1 1 
       15 160455 3 1  48 SER HG   H  -6.091  14.044  22.946 1.00 . C C .  48 SER HG   1 1 
       15 160456 3 1  48 SER N    N  -8.884  13.673  21.121 1.00 . C C .  48 SER N    1 1 
       15 160457 3 1  48 SER O    O -10.865  13.110  22.912 1.00 . C C .  48 SER O    1 1 
       15 160458 3 1  48 SER OG   O  -6.427  13.302  22.441 1.00 . C C .  48 SER OG   1 1 
       15 160459 3 1  49 SER C    C -11.038   9.230  24.597 1.00 . C C .  49 SER C    1 1 
       15 160460 3 1  49 SER CA   C -11.410  10.483  23.805 1.00 . C C .  49 SER CA   1 1 
       15 160461 3 1  49 SER CB   C -12.555  10.185  22.806 1.00 . C C .  49 SER CB   1 1 
       15 160462 3 1  49 SER H    H  -9.532  10.292  22.870 1.00 . C C .  49 SER H    1 1 
       15 160463 3 1  49 SER HA   H -11.727  11.264  24.496 1.00 . C C .  49 SER HA   1 1 
       15 160464 3 1  49 SER HB2  H -13.419   9.811  23.341 1.00 . C C .  49 SER HB2  1 1 
       15 160465 3 1  49 SER HB3  H -12.830  11.097  22.288 1.00 . C C .  49 SER HB3  1 1 
       15 160466 3 1  49 SER HG   H -11.269   8.912  22.026 1.00 . C C .  49 SER HG   1 1 
       15 160467 3 1  49 SER N    N -10.223  10.948  23.087 1.00 . C C .  49 SER N    1 1 
       15 160468 3 1  49 SER O    O -10.489   8.279  24.027 1.00 . C C .  49 SER O    1 1 
       15 160469 3 1  49 SER OG   O -12.169   9.214  21.841 1.00 . C C .  49 SER OG   1 1 
       15 160470 3 1  50 GLN C    C -12.028   7.002  26.615 1.00 . C C .  50 GLN C    1 1 
       15 160471 3 1  50 GLN CA   C -10.992   8.129  26.793 1.00 . C C .  50 GLN CA   1 1 
       15 160472 3 1  50 GLN CB   C -10.948   8.631  28.259 1.00 . C C .  50 GLN CB   1 1 
       15 160473 3 1  50 GLN CD   C -10.395   8.087  30.710 1.00 . C C .  50 GLN CD   1 1 
       15 160474 3 1  50 GLN CG   C -10.344   7.626  29.251 1.00 . C C .  50 GLN CG   1 1 
       15 160475 3 1  50 GLN H    H -11.810  10.006  26.268 1.00 . C C .  50 GLN H    1 1 
       15 160476 3 1  50 GLN HA   H -10.002   7.758  26.517 1.00 . C C .  50 GLN HA   1 1 
       15 160477 3 1  50 GLN HB2  H -10.359   9.543  28.296 1.00 . C C .  50 GLN HB2  1 1 
       15 160478 3 1  50 GLN HB3  H -11.960   8.865  28.578 1.00 . C C .  50 GLN HB3  1 1 
       15 160479 3 1  50 GLN HE21 H -12.162   7.217  30.954 1.00 . C C .  50 GLN HE21 1 1 
       15 160480 3 1  50 GLN HE22 H -11.522   8.031  32.339 1.00 . C C .  50 GLN HE22 1 1 
       15 160481 3 1  50 GLN HG2  H -10.886   6.690  29.165 1.00 . C C .  50 GLN HG2  1 1 
       15 160482 3 1  50 GLN HG3  H  -9.307   7.451  28.978 1.00 . C C .  50 GLN HG3  1 1 
       15 160483 3 1  50 GLN N    N -11.333   9.235  25.898 1.00 . C C .  50 GLN N    1 1 
       15 160484 3 1  50 GLN NE2  N -11.467   7.744  31.405 1.00 . C C .  50 GLN NE2  1 1 
       15 160485 3 1  50 GLN O    O -13.220   7.204  26.868 1.00 . C C .  50 GLN O    1 1 
       15 160486 3 1  50 GLN OE1  O  -9.478   8.741  31.206 1.00 . C C .  50 GLN OE1  1 1 
       15 160487 3 1  51 LEU C    C -12.692   3.877  27.159 1.00 . C C .  51 LEU C    1 1 
       15 160488 3 1  51 LEU CA   C -12.412   4.663  25.875 1.00 . C C .  51 LEU CA   1 1 
       15 160489 3 1  51 LEU CB   C -11.713   3.750  24.833 1.00 . C C .  51 LEU CB   1 1 
       15 160490 3 1  51 LEU CD1  C -10.389   3.528  22.662 1.00 . C C .  51 LEU CD1  1 1 
       15 160491 3 1  51 LEU CD2  C -12.455   5.022  22.715 1.00 . C C .  51 LEU CD2  1 1 
       15 160492 3 1  51 LEU CG   C -11.257   4.460  23.524 1.00 . C C .  51 LEU CG   1 1 
       15 160493 3 1  51 LEU H    H -10.591   5.748  26.022 1.00 . C C .  51 LEU H    1 1 
       15 160494 3 1  51 LEU HA   H -13.349   5.022  25.460 1.00 . C C .  51 LEU HA   1 1 
       15 160495 3 1  51 LEU HB2  H -10.837   3.308  25.303 1.00 . C C .  51 LEU HB2  1 1 
       15 160496 3 1  51 LEU HB3  H -12.393   2.946  24.565 1.00 . C C .  51 LEU HB3  1 1 
       15 160497 3 1  51 LEU HD11 H  -9.614   3.077  23.259 1.00 . C C .  51 LEU HD11 1 1 
       15 160498 3 1  51 LEU HD12 H  -9.923   4.110  21.883 1.00 . C C .  51 LEU HD12 1 1 
       15 160499 3 1  51 LEU HD13 H -10.987   2.757  22.203 1.00 . C C .  51 LEU HD13 1 1 
       15 160500 3 1  51 LEU HD21 H -12.992   5.748  23.313 1.00 . C C .  51 LEU HD21 1 1 
       15 160501 3 1  51 LEU HD22 H -13.127   4.223  22.438 1.00 . C C .  51 LEU HD22 1 1 
       15 160502 3 1  51 LEU HD23 H -12.090   5.508  21.817 1.00 . C C .  51 LEU HD23 1 1 
       15 160503 3 1  51 LEU HG   H -10.634   5.304  23.798 1.00 . C C .  51 LEU HG   1 1 
       15 160504 3 1  51 LEU N    N -11.555   5.830  26.166 1.00 . C C .  51 LEU N    1 1 
       15 160505 3 1  51 LEU O    O -13.829   3.482  27.426 1.00 . C C .  51 LEU O    1 1 
       15 160506 3 1  52 ALA C    C -10.806   3.595  30.247 1.00 . C C .  52 ALA C    1 1 
       15 160507 3 1  52 ALA CA   C -11.698   2.922  29.210 1.00 . C C .  52 ALA CA   1 1 
       15 160508 3 1  52 ALA CB   C -11.283   1.451  28.998 1.00 . C C .  52 ALA CB   1 1 
       15 160509 3 1  52 ALA H    H -10.776   4.059  27.675 1.00 . C C .  52 ALA H    1 1 
       15 160510 3 1  52 ALA HA   H -12.723   2.938  29.578 1.00 . C C .  52 ALA HA   1 1 
       15 160511 3 1  52 ALA HB1  H -11.166   0.956  29.958 1.00 . C C .  52 ALA HB1  1 1 
       15 160512 3 1  52 ALA HB2  H -10.351   1.402  28.455 1.00 . C C .  52 ALA HB2  1 1 
       15 160513 3 1  52 ALA HB3  H -12.048   0.942  28.440 1.00 . C C .  52 ALA HB3  1 1 
       15 160514 3 1  52 ALA N    N -11.637   3.669  27.944 1.00 . C C .  52 ALA N    1 1 
       15 160515 3 1  52 ALA O    O -10.208   4.642  29.986 1.00 . C C .  52 ALA O    1 1 
       15 160516 3 1  53 ASP C    C  -8.422   3.496  32.146 1.00 . C C .  53 ASP C    1 1 
       15 160517 3 1  53 ASP CA   C  -9.913   3.409  32.551 1.00 . C C .  53 ASP CA   1 1 
       15 160518 3 1  53 ASP CB   C -10.121   2.434  33.741 1.00 . C C .  53 ASP CB   1 1 
       15 160519 3 1  53 ASP CG   C  -9.315   2.797  34.995 1.00 . C C .  53 ASP CG   1 1 
       15 160520 3 1  53 ASP H    H -11.247   2.135  31.514 1.00 . C C .  53 ASP H    1 1 
       15 160521 3 1  53 ASP HA   H -10.263   4.394  32.845 1.00 . C C .  53 ASP HA   1 1 
       15 160522 3 1  53 ASP HB2  H -11.173   2.430  34.009 1.00 . C C .  53 ASP HB2  1 1 
       15 160523 3 1  53 ASP HB3  H  -9.849   1.428  33.423 1.00 . C C .  53 ASP HB3  1 1 
       15 160524 3 1  53 ASP N    N -10.729   2.958  31.416 1.00 . C C .  53 ASP N    1 1 
       15 160525 3 1  53 ASP O    O  -7.786   2.464  31.906 1.00 . C C .  53 ASP O    1 1 
       15 160526 3 1  53 ASP OD1  O  -9.468   3.932  35.497 1.00 . C C .  53 ASP OD1  1 1 
       15 160527 3 1  53 ASP OD2  O  -8.564   1.940  35.512 1.00 . C C .  53 ASP OD2  1 1 
       15 160528 3 1  54 ASP C    C  -6.192   4.557  30.181 1.00 . C C .  54 ASP C    1 1 
       15 160529 3 1  54 ASP CA   C  -6.514   5.045  31.614 1.00 . C C .  54 ASP CA   1 1 
       15 160530 3 1  54 ASP CB   C  -5.504   4.489  32.667 1.00 . C C .  54 ASP CB   1 1 
       15 160531 3 1  54 ASP CG   C  -5.528   5.263  33.995 1.00 . C C .  54 ASP CG   1 1 
       15 160532 3 1  54 ASP H    H  -8.514   5.502  32.175 1.00 . C C .  54 ASP H    1 1 
       15 160533 3 1  54 ASP HA   H  -6.431   6.127  31.603 1.00 . C C .  54 ASP HA   1 1 
       15 160534 3 1  54 ASP HB2  H  -5.747   3.451  32.872 1.00 . C C .  54 ASP HB2  1 1 
       15 160535 3 1  54 ASP HB3  H  -4.499   4.529  32.253 1.00 . C C .  54 ASP HB3  1 1 
       15 160536 3 1  54 ASP N    N  -7.917   4.744  32.006 1.00 . C C .  54 ASP N    1 1 
       15 160537 3 1  54 ASP O    O  -5.035   4.313  29.833 1.00 . C C .  54 ASP O    1 1 
       15 160538 3 1  54 ASP OD1  O  -4.507   5.874  34.371 1.00 . C C .  54 ASP OD1  1 1 
       15 160539 3 1  54 ASP OD2  O  -6.581   5.285  34.663 1.00 . C C .  54 ASP OD2  1 1 
       15 160540 3 1  55 VAL C    C  -7.704   5.282  27.105 1.00 . C C .  55 VAL C    1 1 
       15 160541 3 1  55 VAL CA   C  -7.136   4.113  27.921 1.00 . C C .  55 VAL CA   1 1 
       15 160542 3 1  55 VAL CB   C  -7.914   2.792  27.560 1.00 . C C .  55 VAL CB   1 1 
       15 160543 3 1  55 VAL CG1  C  -7.833   2.488  26.039 1.00 . C C .  55 VAL CG1  1 1 
       15 160544 3 1  55 VAL CG2  C  -7.408   1.601  28.415 1.00 . C C .  55 VAL CG2  1 1 
       15 160545 3 1  55 VAL H    H  -8.133   4.618  29.715 1.00 . C C .  55 VAL H    1 1 
       15 160546 3 1  55 VAL HA   H  -6.080   3.975  27.667 1.00 . C C .  55 VAL HA   1 1 
       15 160547 3 1  55 VAL HB   H  -8.968   2.945  27.804 1.00 . C C .  55 VAL HB   1 1 
       15 160548 3 1  55 VAL HG11 H  -8.378   1.587  25.816 1.00 . C C .  55 VAL HG11 1 1 
       15 160549 3 1  55 VAL HG12 H  -6.802   2.364  25.738 1.00 . C C .  55 VAL HG12 1 1 
       15 160550 3 1  55 VAL HG13 H  -8.268   3.310  25.480 1.00 . C C .  55 VAL HG13 1 1 
       15 160551 3 1  55 VAL HG21 H  -6.358   1.422  28.216 1.00 . C C .  55 VAL HG21 1 1 
       15 160552 3 1  55 VAL HG22 H  -7.975   0.708  28.178 1.00 . C C .  55 VAL HG22 1 1 
       15 160553 3 1  55 VAL HG23 H  -7.538   1.831  29.466 1.00 . C C .  55 VAL HG23 1 1 
       15 160554 3 1  55 VAL N    N  -7.243   4.451  29.351 1.00 . C C .  55 VAL N    1 1 
       15 160555 3 1  55 VAL O    O  -8.896   5.569  27.178 1.00 . C C .  55 VAL O    1 1 
       15 160556 3 1  56 TYR C    C  -6.959   6.815  24.050 1.00 . C C .  56 TYR C    1 1 
       15 160557 3 1  56 TYR CA   C  -7.171   7.128  25.532 1.00 . C C .  56 TYR CA   1 1 
       15 160558 3 1  56 TYR CB   C  -6.255   8.317  25.936 1.00 . C C .  56 TYR CB   1 1 
       15 160559 3 1  56 TYR CD1  C  -5.579   8.011  28.381 1.00 . C C .  56 TYR CD1  1 1 
       15 160560 3 1  56 TYR CD2  C  -7.147   9.742  27.863 1.00 . C C .  56 TYR CD2  1 1 
       15 160561 3 1  56 TYR CE1  C  -5.653   8.337  29.717 1.00 . C C .  56 TYR CE1  1 1 
       15 160562 3 1  56 TYR CE2  C  -7.216  10.074  29.201 1.00 . C C .  56 TYR CE2  1 1 
       15 160563 3 1  56 TYR CG   C  -6.327   8.702  27.422 1.00 . C C .  56 TYR CG   1 1 
       15 160564 3 1  56 TYR CZ   C  -6.471   9.366  30.119 1.00 . C C .  56 TYR CZ   1 1 
       15 160565 3 1  56 TYR H    H  -5.922   5.605  26.288 1.00 . C C .  56 TYR H    1 1 
       15 160566 3 1  56 TYR HA   H  -8.212   7.400  25.708 1.00 . C C .  56 TYR HA   1 1 
       15 160567 3 1  56 TYR HB2  H  -5.221   8.066  25.710 1.00 . C C .  56 TYR HB2  1 1 
       15 160568 3 1  56 TYR HB3  H  -6.530   9.188  25.348 1.00 . C C .  56 TYR HB3  1 1 
       15 160569 3 1  56 TYR HD1  H  -4.933   7.198  28.063 1.00 . C C .  56 TYR HD1  1 1 
       15 160570 3 1  56 TYR HD2  H  -7.730  10.302  27.138 1.00 . C C .  56 TYR HD2  1 1 
       15 160571 3 1  56 TYR HE1  H  -5.066   7.787  30.441 1.00 . C C .  56 TYR HE1  1 1 
       15 160572 3 1  56 TYR HE2  H  -7.858  10.880  29.526 1.00 . C C .  56 TYR HE2  1 1 
       15 160573 3 1  56 TYR HH   H  -7.492   9.686  31.717 1.00 . C C .  56 TYR HH   1 1 
       15 160574 3 1  56 TYR N    N  -6.836   5.939  26.333 1.00 . C C .  56 TYR N    1 1 
       15 160575 3 1  56 TYR O    O  -5.874   6.366  23.661 1.00 . C C .  56 TYR O    1 1 
       15 160576 3 1  56 TYR OH   O  -6.560   9.681  31.451 1.00 . C C .  56 TYR OH   1 1 
       15 160577 3 1  57 GLU C    C  -7.587   8.439  21.299 1.00 . C C .  57 GLU C    1 1 
       15 160578 3 1  57 GLU CA   C  -7.880   7.026  21.785 1.00 . C C .  57 GLU CA   1 1 
       15 160579 3 1  57 GLU CB   C  -9.175   6.528  21.118 1.00 . C C .  57 GLU CB   1 1 
       15 160580 3 1  57 GLU CD   C -10.398   6.019  18.924 1.00 . C C .  57 GLU CD   1 1 
       15 160581 3 1  57 GLU CG   C  -9.172   6.645  19.577 1.00 . C C .  57 GLU CG   1 1 
       15 160582 3 1  57 GLU H    H  -8.871   7.199  23.638 1.00 . C C .  57 GLU H    1 1 
       15 160583 3 1  57 GLU HA   H  -7.063   6.357  21.501 1.00 . C C .  57 GLU HA   1 1 
       15 160584 3 1  57 GLU HB2  H  -9.315   5.486  21.380 1.00 . C C .  57 GLU HB2  1 1 
       15 160585 3 1  57 GLU HB3  H -10.015   7.096  21.502 1.00 . C C .  57 GLU HB3  1 1 
       15 160586 3 1  57 GLU HG2  H  -9.144   7.697  19.306 1.00 . C C .  57 GLU HG2  1 1 
       15 160587 3 1  57 GLU HG3  H  -8.273   6.166  19.193 1.00 . C C .  57 GLU HG3  1 1 
       15 160588 3 1  57 GLU N    N  -7.996   7.032  23.242 1.00 . C C .  57 GLU N    1 1 
       15 160589 3 1  57 GLU O    O  -8.393   9.350  21.507 1.00 . C C .  57 GLU O    1 1 
       15 160590 3 1  57 GLU OE1  O -11.530   6.434  19.248 1.00 . C C .  57 GLU OE1  1 1 
       15 160591 3 1  57 GLU OE2  O -10.243   5.152  18.047 1.00 . C C .  57 GLU OE2  1 1 
       15 160592 3 1  58 VAL C    C  -6.331   9.591  18.466 1.00 . C C .  58 VAL C    1 1 
       15 160593 3 1  58 VAL CA   C  -6.092   9.835  19.955 1.00 . C C .  58 VAL CA   1 1 
       15 160594 3 1  58 VAL CB   C  -4.603  10.233  20.213 1.00 . C C .  58 VAL CB   1 1 
       15 160595 3 1  58 VAL CG1  C  -4.206  11.464  19.370 1.00 . C C .  58 VAL CG1  1 1 
       15 160596 3 1  58 VAL CG2  C  -4.379  10.474  21.724 1.00 . C C .  58 VAL CG2  1 1 
       15 160597 3 1  58 VAL H    H  -5.785   7.881  20.680 1.00 . C C .  58 VAL H    1 1 
       15 160598 3 1  58 VAL HA   H  -6.737  10.650  20.296 1.00 . C C .  58 VAL HA   1 1 
       15 160599 3 1  58 VAL HB   H  -3.966   9.403  19.910 1.00 . C C .  58 VAL HB   1 1 
       15 160600 3 1  58 VAL HG11 H  -4.704  12.349  19.751 1.00 . C C .  58 VAL HG11 1 1 
       15 160601 3 1  58 VAL HG12 H  -4.497  11.305  18.344 1.00 . C C .  58 VAL HG12 1 1 
       15 160602 3 1  58 VAL HG13 H  -3.149  11.602  19.397 1.00 . C C .  58 VAL HG13 1 1 
       15 160603 3 1  58 VAL HG21 H  -5.001  11.292  22.061 1.00 . C C .  58 VAL HG21 1 1 
       15 160604 3 1  58 VAL HG22 H  -3.343  10.717  21.920 1.00 . C C .  58 VAL HG22 1 1 
       15 160605 3 1  58 VAL HG23 H  -4.641   9.581  22.277 1.00 . C C .  58 VAL HG23 1 1 
       15 160606 3 1  58 VAL N    N  -6.435   8.613  20.675 1.00 . C C .  58 VAL N    1 1 
       15 160607 3 1  58 VAL O    O  -6.081   8.494  17.966 1.00 . C C .  58 VAL O    1 1 
       15 160608 3 1  59 VAL C    C  -6.377  11.790  15.690 1.00 . C C .  59 VAL C    1 1 
       15 160609 3 1  59 VAL CA   C  -7.052  10.574  16.320 1.00 . C C .  59 VAL CA   1 1 
       15 160610 3 1  59 VAL CB   C  -8.588  10.556  15.934 1.00 . C C .  59 VAL CB   1 1 
       15 160611 3 1  59 VAL CG1  C  -8.797  10.546  14.394 1.00 . C C .  59 VAL CG1  1 1 
       15 160612 3 1  59 VAL CG2  C  -9.320   9.365  16.599 1.00 . C C .  59 VAL CG2  1 1 
       15 160613 3 1  59 VAL H    H  -7.050  11.434  18.241 1.00 . C C .  59 VAL H    1 1 
       15 160614 3 1  59 VAL HA   H  -6.571   9.676  15.938 1.00 . C C .  59 VAL HA   1 1 
       15 160615 3 1  59 VAL HB   H  -9.039  11.471  16.316 1.00 . C C .  59 VAL HB   1 1 
       15 160616 3 1  59 VAL HG11 H  -9.840  10.691  14.167 1.00 . C C .  59 VAL HG11 1 1 
       15 160617 3 1  59 VAL HG12 H  -8.468   9.601  13.980 1.00 . C C .  59 VAL HG12 1 1 
       15 160618 3 1  59 VAL HG13 H  -8.223  11.348  13.946 1.00 . C C .  59 VAL HG13 1 1 
       15 160619 3 1  59 VAL HG21 H -10.376   9.400  16.360 1.00 . C C .  59 VAL HG21 1 1 
       15 160620 3 1  59 VAL HG22 H  -9.202   9.420  17.674 1.00 . C C .  59 VAL HG22 1 1 
       15 160621 3 1  59 VAL HG23 H  -8.904   8.429  16.245 1.00 . C C .  59 VAL HG23 1 1 
       15 160622 3 1  59 VAL N    N  -6.836  10.612  17.767 1.00 . C C .  59 VAL N    1 1 
       15 160623 3 1  59 VAL O    O  -6.341  12.873  16.287 1.00 . C C .  59 VAL O    1 1 
       15 160624 3 1  60 LEU C    C  -5.764  12.546  12.276 1.00 . C C .  60 LEU C    1 1 
       15 160625 3 1  60 LEU CA   C  -5.183  12.613  13.704 1.00 . C C .  60 LEU CA   1 1 
       15 160626 3 1  60 LEU CB   C  -3.640  12.378  13.702 1.00 . C C .  60 LEU CB   1 1 
       15 160627 3 1  60 LEU CD1  C  -1.513  13.183  12.492 1.00 . C C .  60 LEU CD1  1 1 
       15 160628 3 1  60 LEU CD2  C  -3.420  14.846  12.821 1.00 . C C .  60 LEU CD2  1 1 
       15 160629 3 1  60 LEU CG   C  -2.688  13.603  13.395 1.00 . C C .  60 LEU CG   1 1 
       15 160630 3 1  60 LEU H    H  -5.868  10.685  14.123 1.00 . C C .  60 LEU H    1 1 
       15 160631 3 1  60 LEU HA   H  -5.409  13.581  14.142 1.00 . C C .  60 LEU HA   1 1 
       15 160632 3 1  60 LEU HB2  H  -3.369  11.991  14.682 1.00 . C C .  60 LEU HB2  1 1 
       15 160633 3 1  60 LEU HB3  H  -3.428  11.588  12.986 1.00 . C C .  60 LEU HB3  1 1 
       15 160634 3 1  60 LEU HD11 H  -1.877  12.958  11.499 1.00 . C C .  60 LEU HD11 1 1 
       15 160635 3 1  60 LEU HD12 H  -1.039  12.295  12.889 1.00 . C C .  60 LEU HD12 1 1 
       15 160636 3 1  60 LEU HD13 H  -0.787  13.979  12.436 1.00 . C C .  60 LEU HD13 1 1 
       15 160637 3 1  60 LEU HD21 H  -4.185  15.161  13.505 1.00 . C C .  60 LEU HD21 1 1 
       15 160638 3 1  60 LEU HD22 H  -3.880  14.601  11.877 1.00 . C C .  60 LEU HD22 1 1 
       15 160639 3 1  60 LEU HD23 H  -2.715  15.656  12.679 1.00 . C C .  60 LEU HD23 1 1 
       15 160640 3 1  60 LEU HG   H  -2.236  13.919  14.333 1.00 . C C .  60 LEU HG   1 1 
       15 160641 3 1  60 LEU N    N  -5.828  11.583  14.495 1.00 . C C .  60 LEU N    1 1 
       15 160642 3 1  60 LEU O    O  -5.384  11.680  11.477 1.00 . C C .  60 LEU O    1 1 
       15 160643 3 1  61 ARG C    C  -6.330  14.584   9.875 1.00 . C C .  61 ARG C    1 1 
       15 160644 3 1  61 ARG CA   C  -7.257  13.644  10.651 1.00 . C C .  61 ARG CA   1 1 
       15 160645 3 1  61 ARG CB   C  -8.698  14.226  10.720 1.00 . C C .  61 ARG CB   1 1 
       15 160646 3 1  61 ARG CD   C  -9.548  16.036   9.047 1.00 . C C .  61 ARG CD   1 1 
       15 160647 3 1  61 ARG CG   C  -9.338  14.535   9.328 1.00 . C C .  61 ARG CG   1 1 
       15 160648 3 1  61 ARG CZ   C -11.083  17.857   9.799 1.00 . C C .  61 ARG CZ   1 1 
       15 160649 3 1  61 ARG H    H  -7.083  13.967  12.725 1.00 . C C .  61 ARG H    1 1 
       15 160650 3 1  61 ARG HA   H  -7.284  12.678  10.141 1.00 . C C .  61 ARG HA   1 1 
       15 160651 3 1  61 ARG HB2  H  -9.328  13.508  11.240 1.00 . C C .  61 ARG HB2  1 1 
       15 160652 3 1  61 ARG HB3  H  -8.675  15.139  11.308 1.00 . C C .  61 ARG HB3  1 1 
       15 160653 3 1  61 ARG HD2  H  -8.660  16.583   9.347 1.00 . C C .  61 ARG HD2  1 1 
       15 160654 3 1  61 ARG HD3  H  -9.707  16.171   7.984 1.00 . C C .  61 ARG HD3  1 1 
       15 160655 3 1  61 ARG HE   H -11.261  15.921  10.250 1.00 . C C .  61 ARG HE   1 1 
       15 160656 3 1  61 ARG HG2  H  -8.700  14.132   8.547 1.00 . C C .  61 ARG HG2  1 1 
       15 160657 3 1  61 ARG HG3  H -10.302  14.037   9.265 1.00 . C C .  61 ARG HG3  1 1 
       15 160658 3 1  61 ARG HH11 H  -9.548  18.552   8.650 1.00 . C C .  61 ARG HH11 1 1 
       15 160659 3 1  61 ARG HH12 H -10.669  19.755   9.208 1.00 . C C .  61 ARG HH12 1 1 
       15 160660 3 1  61 ARG HH21 H -12.687  17.486  10.975 1.00 . C C .  61 ARG HH21 1 1 
       15 160661 3 1  61 ARG HH22 H -12.457  19.150  10.533 1.00 . C C .  61 ARG HH22 1 1 
       15 160662 3 1  61 ARG N    N  -6.721  13.434  11.997 1.00 . C C .  61 ARG N    1 1 
       15 160663 3 1  61 ARG NE   N -10.714  16.571   9.764 1.00 . C C .  61 ARG NE   1 1 
       15 160664 3 1  61 ARG NH1  N -10.377  18.798   9.169 1.00 . C C .  61 ARG NH1  1 1 
       15 160665 3 1  61 ARG NH2  N -12.163  18.193  10.490 1.00 . C C .  61 ARG NH2  1 1 
       15 160666 3 1  61 ARG O    O  -6.219  15.768  10.199 1.00 . C C .  61 ARG O    1 1 
       15 160667 3 1  62 VAL C    C  -5.401  14.893   6.617 1.00 . C C .  62 VAL C    1 1 
       15 160668 3 1  62 VAL CA   C  -4.751  14.772   7.992 1.00 . C C .  62 VAL CA   1 1 
       15 160669 3 1  62 VAL CB   C  -3.354  14.063   7.888 1.00 . C C .  62 VAL CB   1 1 
       15 160670 3 1  62 VAL CG1  C  -2.342  14.910   7.055 1.00 . C C .  62 VAL CG1  1 1 
       15 160671 3 1  62 VAL CG2  C  -2.812  13.748   9.297 1.00 . C C .  62 VAL CG2  1 1 
       15 160672 3 1  62 VAL H    H  -5.765  13.067   8.716 1.00 . C C .  62 VAL H    1 1 
       15 160673 3 1  62 VAL HA   H  -4.597  15.773   8.407 1.00 . C C .  62 VAL HA   1 1 
       15 160674 3 1  62 VAL HB   H  -3.496  13.111   7.374 1.00 . C C .  62 VAL HB   1 1 
       15 160675 3 1  62 VAL HG11 H  -1.330  14.682   7.347 1.00 . C C .  62 VAL HG11 1 1 
       15 160676 3 1  62 VAL HG12 H  -2.523  15.955   7.202 1.00 . C C .  62 VAL HG12 1 1 
       15 160677 3 1  62 VAL HG13 H  -2.458  14.692   6.003 1.00 . C C .  62 VAL HG13 1 1 
       15 160678 3 1  62 VAL HG21 H  -2.516  14.650   9.781 1.00 . C C .  62 VAL HG21 1 1 
       15 160679 3 1  62 VAL HG22 H  -1.964  13.084   9.236 1.00 . C C .  62 VAL HG22 1 1 
       15 160680 3 1  62 VAL HG23 H  -3.577  13.285   9.900 1.00 . C C .  62 VAL HG23 1 1 
       15 160681 3 1  62 VAL N    N  -5.652  14.028   8.873 1.00 . C C .  62 VAL N    1 1 
       15 160682 3 1  62 VAL O    O  -5.744  13.880   5.999 1.00 . C C .  62 VAL O    1 1 
       15 160683 3 1  63 THR C    C  -5.350  17.297   4.021 1.00 . C C .  63 THR C    1 1 
       15 160684 3 1  63 THR CA   C  -6.254  16.435   4.894 1.00 . C C .  63 THR CA   1 1 
       15 160685 3 1  63 THR CB   C  -7.613  17.179   5.135 1.00 . C C .  63 THR CB   1 1 
       15 160686 3 1  63 THR CG2  C  -8.448  17.288   3.841 1.00 . C C .  63 THR CG2  1 1 
       15 160687 3 1  63 THR H    H  -5.215  16.874   6.674 1.00 . C C .  63 THR H    1 1 
       15 160688 3 1  63 THR HA   H  -6.455  15.495   4.369 1.00 . C C .  63 THR HA   1 1 
       15 160689 3 1  63 THR HB   H  -7.404  18.182   5.500 1.00 . C C .  63 THR HB   1 1 
       15 160690 3 1  63 THR HG1  H  -9.210  16.202   5.768 1.00 . C C .  63 THR HG1  1 1 
       15 160691 3 1  63 THR HG21 H  -9.390  17.778   4.052 1.00 . C C .  63 THR HG21 1 1 
       15 160692 3 1  63 THR HG22 H  -8.643  16.298   3.447 1.00 . C C .  63 THR HG22 1 1 
       15 160693 3 1  63 THR HG23 H  -7.904  17.864   3.101 1.00 . C C .  63 THR HG23 1 1 
       15 160694 3 1  63 THR N    N  -5.574  16.133   6.153 1.00 . C C .  63 THR N    1 1 
       15 160695 3 1  63 THR O    O  -4.839  18.323   4.458 1.00 . C C .  63 THR O    1 1 
       15 160696 3 1  63 THR OG1  O  -8.370  16.489   6.136 1.00 . C C .  63 THR OG1  1 1 
       15 160697 3 1  64 VAL C    C  -5.275  17.987   0.653 1.00 . C C .  64 VAL C    1 1 
       15 160698 3 1  64 VAL CA   C  -4.359  17.544   1.788 1.00 . C C .  64 VAL CA   1 1 
       15 160699 3 1  64 VAL CB   C  -3.219  16.611   1.257 1.00 . C C .  64 VAL CB   1 1 
       15 160700 3 1  64 VAL CG1  C  -2.489  17.223   0.034 1.00 . C C .  64 VAL CG1  1 1 
       15 160701 3 1  64 VAL CG2  C  -2.247  16.276   2.410 1.00 . C C .  64 VAL CG2  1 1 
       15 160702 3 1  64 VAL H    H  -5.564  16.003   2.542 1.00 . C C .  64 VAL H    1 1 
       15 160703 3 1  64 VAL HA   H  -3.897  18.423   2.244 1.00 . C C .  64 VAL HA   1 1 
       15 160704 3 1  64 VAL HB   H  -3.674  15.676   0.932 1.00 . C C .  64 VAL HB   1 1 
       15 160705 3 1  64 VAL HG11 H  -3.166  17.249  -0.805 1.00 . C C .  64 VAL HG11 1 1 
       15 160706 3 1  64 VAL HG12 H  -1.631  16.621  -0.224 1.00 . C C .  64 VAL HG12 1 1 
       15 160707 3 1  64 VAL HG13 H  -2.166  18.230   0.246 1.00 . C C .  64 VAL HG13 1 1 
       15 160708 3 1  64 VAL HG21 H  -1.668  17.151   2.678 1.00 . C C .  64 VAL HG21 1 1 
       15 160709 3 1  64 VAL HG22 H  -1.585  15.482   2.115 1.00 . C C .  64 VAL HG22 1 1 
       15 160710 3 1  64 VAL HG23 H  -2.807  15.943   3.273 1.00 . C C .  64 VAL HG23 1 1 
       15 160711 3 1  64 VAL N    N  -5.153  16.851   2.791 1.00 . C C .  64 VAL N    1 1 
       15 160712 3 1  64 VAL O    O  -5.842  17.152  -0.066 1.00 . C C .  64 VAL O    1 1 
       15 160713 3 1  65 THR C    C  -5.057  20.423  -1.555 1.00 . C C .  65 THR C    1 1 
       15 160714 3 1  65 THR CA   C  -6.128  19.938  -0.569 1.00 . C C .  65 THR CA   1 1 
       15 160715 3 1  65 THR CB   C  -6.996  21.145  -0.077 1.00 . C C .  65 THR CB   1 1 
       15 160716 3 1  65 THR CG2  C  -7.949  21.652  -1.183 1.00 . C C .  65 THR CG2  1 1 
       15 160717 3 1  65 THR H    H  -5.072  19.873   1.243 1.00 . C C .  65 THR H    1 1 
       15 160718 3 1  65 THR HA   H  -6.783  19.205  -1.050 1.00 . C C .  65 THR HA   1 1 
       15 160719 3 1  65 THR HB   H  -6.342  21.959   0.220 1.00 . C C .  65 THR HB   1 1 
       15 160720 3 1  65 THR HG1  H  -7.553  19.851   1.328 1.00 . C C .  65 THR HG1  1 1 
       15 160721 3 1  65 THR HG21 H  -8.664  20.876  -1.435 1.00 . C C .  65 THR HG21 1 1 
       15 160722 3 1  65 THR HG22 H  -7.380  21.911  -2.064 1.00 . C C .  65 THR HG22 1 1 
       15 160723 3 1  65 THR HG23 H  -8.475  22.528  -0.838 1.00 . C C .  65 THR HG23 1 1 
       15 160724 3 1  65 THR N    N  -5.441  19.302   0.543 1.00 . C C .  65 THR N    1 1 
       15 160725 3 1  65 THR O    O  -4.036  20.977  -1.145 1.00 . C C .  65 THR O    1 1 
       15 160726 3 1  65 THR OG1  O  -7.773  20.754   1.075 1.00 . C C .  65 THR OG1  1 1 
       15 160727 3 1  66 ALA C    C  -5.124  21.191  -5.011 1.00 . C C .  66 ALA C    1 1 
       15 160728 3 1  66 ALA CA   C  -4.344  20.499  -3.910 1.00 . C C .  66 ALA CA   1 1 
       15 160729 3 1  66 ALA CB   C  -3.680  19.200  -4.416 1.00 . C C .  66 ALA CB   1 1 
       15 160730 3 1  66 ALA H    H  -6.161  19.806  -3.084 1.00 . C C .  66 ALA H    1 1 
       15 160731 3 1  66 ALA HA   H  -3.567  21.167  -3.536 1.00 . C C .  66 ALA HA   1 1 
       15 160732 3 1  66 ALA HB1  H  -2.948  18.868  -3.708 1.00 . C C .  66 ALA HB1  1 1 
       15 160733 3 1  66 ALA HB2  H  -3.196  19.368  -5.369 1.00 . C C .  66 ALA HB2  1 1 
       15 160734 3 1  66 ALA HB3  H  -4.425  18.424  -4.522 1.00 . C C .  66 ALA HB3  1 1 
       15 160735 3 1  66 ALA N    N  -5.292  20.188  -2.836 1.00 . C C .  66 ALA N    1 1 
       15 160736 3 1  66 ALA O    O  -6.079  20.610  -5.536 1.00 . C C .  66 ALA O    1 1 
       15 160737 3 1  67 SER C    C  -4.378  23.911  -7.273 1.00 . C C .  67 SER C    1 1 
       15 160738 3 1  67 SER CA   C  -5.425  23.213  -6.387 1.00 . C C .  67 SER CA   1 1 
       15 160739 3 1  67 SER CB   C  -6.416  24.246  -5.787 1.00 . C C .  67 SER CB   1 1 
       15 160740 3 1  67 SER H    H  -4.055  22.888  -4.794 1.00 . C C .  67 SER H    1 1 
       15 160741 3 1  67 SER HA   H  -5.988  22.514  -7.009 1.00 . C C .  67 SER HA   1 1 
       15 160742 3 1  67 SER HB2  H  -5.881  24.952  -5.164 1.00 . C C .  67 SER HB2  1 1 
       15 160743 3 1  67 SER HB3  H  -6.914  24.780  -6.586 1.00 . C C .  67 SER HB3  1 1 
       15 160744 3 1  67 SER HG   H  -6.992  23.272  -4.185 1.00 . C C .  67 SER HG   1 1 
       15 160745 3 1  67 SER N    N  -4.769  22.450  -5.318 1.00 . C C .  67 SER N    1 1 
       15 160746 3 1  67 SER O    O  -3.477  24.575  -6.784 1.00 . C C .  67 SER O    1 1 
       15 160747 3 1  67 SER OG   O  -7.403  23.606  -4.991 1.00 . C C .  67 SER OG   1 1 
       15 160748 3 1  68 LEU C    C  -4.329  25.784  -9.979 1.00 . C C .  68 LEU C    1 1 
       15 160749 3 1  68 LEU CA   C  -3.700  24.417  -9.614 1.00 . C C .  68 LEU CA   1 1 
       15 160750 3 1  68 LEU CB   C  -3.635  23.469 -10.843 1.00 . C C .  68 LEU CB   1 1 
       15 160751 3 1  68 LEU CD1  C  -3.582  21.035 -11.619 1.00 . C C .  68 LEU CD1  1 1 
       15 160752 3 1  68 LEU CD2  C  -1.609  21.954 -10.342 1.00 . C C .  68 LEU CD2  1 1 
       15 160753 3 1  68 LEU CG   C  -3.136  22.015 -10.535 1.00 . C C .  68 LEU CG   1 1 
       15 160754 3 1  68 LEU H    H  -5.228  23.143  -8.898 1.00 . C C .  68 LEU H    1 1 
       15 160755 3 1  68 LEU HA   H  -2.698  24.574  -9.222 1.00 . C C .  68 LEU HA   1 1 
       15 160756 3 1  68 LEU HB2  H  -4.636  23.408 -11.271 1.00 . C C .  68 LEU HB2  1 1 
       15 160757 3 1  68 LEU HB3  H  -2.980  23.908 -11.588 1.00 . C C .  68 LEU HB3  1 1 
       15 160758 3 1  68 LEU HD11 H  -3.126  21.290 -12.565 1.00 . C C .  68 LEU HD11 1 1 
       15 160759 3 1  68 LEU HD12 H  -4.656  21.077 -11.718 1.00 . C C .  68 LEU HD12 1 1 
       15 160760 3 1  68 LEU HD13 H  -3.305  20.032 -11.346 1.00 . C C .  68 LEU HD13 1 1 
       15 160761 3 1  68 LEU HD21 H  -1.316  20.952 -10.070 1.00 . C C .  68 LEU HD21 1 1 
       15 160762 3 1  68 LEU HD22 H  -1.320  22.621  -9.548 1.00 . C C .  68 LEU HD22 1 1 
       15 160763 3 1  68 LEU HD23 H  -1.101  22.240 -11.255 1.00 . C C .  68 LEU HD23 1 1 
       15 160764 3 1  68 LEU HG   H  -3.592  21.684  -9.608 1.00 . C C .  68 LEU HG   1 1 
       15 160765 3 1  68 LEU N    N  -4.526  23.749  -8.588 1.00 . C C .  68 LEU N    1 1 
       15 160766 3 1  68 LEU O    O  -4.307  26.200 -11.141 1.00 . C C .  68 LEU O    1 1 
       15 160767 3 1  69 GLY C    C  -7.091  27.503  -8.904 1.00 . C C .  69 GLY C    1 1 
       15 160768 3 1  69 GLY CA   C  -5.603  27.724  -9.113 1.00 . C C .  69 GLY CA   1 1 
       15 160769 3 1  69 GLY H    H  -4.690  26.161  -8.040 1.00 . C C .  69 GLY H    1 1 
       15 160770 3 1  69 GLY HA2  H  -5.251  28.441  -8.383 1.00 . C C .  69 GLY HA2  1 1 
       15 160771 3 1  69 GLY HA3  H  -5.433  28.133 -10.104 1.00 . C C .  69 GLY HA3  1 1 
       15 160772 3 1  69 GLY N    N  -4.846  26.489  -8.947 1.00 . C C .  69 GLY N    1 1 
       15 160773 3 1  69 GLY O    O  -7.535  27.305  -7.767 1.00 . C C .  69 GLY O    1 1 
       15 160774 3 1  70 GLU C    C  -9.589  25.789 -10.148 1.00 . C C .  70 GLU C    1 1 
       15 160775 3 1  70 GLU CA   C  -9.320  27.287  -9.983 1.00 . C C .  70 GLU CA   1 1 
       15 160776 3 1  70 GLU CB   C -10.036  28.095 -11.105 1.00 . C C .  70 GLU CB   1 1 
       15 160777 3 1  70 GLU CD   C  -8.408  29.744 -12.254 1.00 . C C .  70 GLU CD   1 1 
       15 160778 3 1  70 GLU CG   C  -9.576  29.570 -11.255 1.00 . C C .  70 GLU CG   1 1 
       15 160779 3 1  70 GLU H    H  -7.426  27.677 -10.869 1.00 . C C .  70 GLU H    1 1 
       15 160780 3 1  70 GLU HA   H  -9.701  27.609  -9.014 1.00 . C C .  70 GLU HA   1 1 
       15 160781 3 1  70 GLU HB2  H  -9.882  27.593 -12.057 1.00 . C C .  70 GLU HB2  1 1 
       15 160782 3 1  70 GLU HB3  H -11.100  28.095 -10.892 1.00 . C C .  70 GLU HB3  1 1 
       15 160783 3 1  70 GLU HG2  H -10.417  30.170 -11.595 1.00 . C C .  70 GLU HG2  1 1 
       15 160784 3 1  70 GLU HG3  H  -9.262  29.942 -10.283 1.00 . C C .  70 GLU HG3  1 1 
       15 160785 3 1  70 GLU N    N  -7.858  27.514 -10.005 1.00 . C C .  70 GLU N    1 1 
       15 160786 3 1  70 GLU O    O -10.597  25.267  -9.661 1.00 . C C .  70 GLU O    1 1 
       15 160787 3 1  70 GLU OE1  O  -7.223  29.665 -11.851 1.00 . C C .  70 GLU OE1  1 1 
       15 160788 3 1  70 GLU OE2  O  -8.676  29.933 -13.458 1.00 . C C .  70 GLU OE2  1 1 
       15 160789 3 1  71 GLU C    C  -8.245  23.081  -9.618 1.00 . C C .  71 GLU C    1 1 
       15 160790 3 1  71 GLU CA   C  -8.594  23.677 -10.981 1.00 . C C .  71 GLU CA   1 1 
       15 160791 3 1  71 GLU CB   C  -7.506  23.246 -12.016 1.00 . C C .  71 GLU CB   1 1 
       15 160792 3 1  71 GLU CD   C  -8.434  20.927 -12.723 1.00 . C C .  71 GLU CD   1 1 
       15 160793 3 1  71 GLU CG   C  -7.262  21.715 -12.115 1.00 . C C .  71 GLU CG   1 1 
       15 160794 3 1  71 GLU H    H  -7.991  25.657 -11.336 1.00 . C C .  71 GLU H    1 1 
       15 160795 3 1  71 GLU HA   H  -9.564  23.308 -11.308 1.00 . C C .  71 GLU HA   1 1 
       15 160796 3 1  71 GLU HB2  H  -7.790  23.607 -12.999 1.00 . C C .  71 GLU HB2  1 1 
       15 160797 3 1  71 GLU HB3  H  -6.558  23.717 -11.742 1.00 . C C .  71 GLU HB3  1 1 
       15 160798 3 1  71 GLU HG2  H  -6.377  21.548 -12.723 1.00 . C C .  71 GLU HG2  1 1 
       15 160799 3 1  71 GLU HG3  H  -7.064  21.333 -11.118 1.00 . C C .  71 GLU HG3  1 1 
       15 160800 3 1  71 GLU N    N  -8.668  25.129 -10.871 1.00 . C C .  71 GLU N    1 1 
       15 160801 3 1  71 GLU O    O  -7.225  23.455  -9.041 1.00 . C C .  71 GLU O    1 1 
       15 160802 3 1  71 GLU OE1  O  -8.345  20.507 -13.903 1.00 . C C .  71 GLU OE1  1 1 
       15 160803 3 1  71 GLU OE2  O  -9.444  20.742 -12.036 1.00 . C C .  71 GLU OE2  1 1 
       15 160804 3 1  72 THR C    C  -8.011  20.114  -8.555 1.00 . C C .  72 THR C    1 1 
       15 160805 3 1  72 THR CA   C  -8.708  21.345  -7.971 1.00 . C C .  72 THR CA   1 1 
       15 160806 3 1  72 THR CB   C  -9.905  20.895  -7.084 1.00 . C C .  72 THR CB   1 1 
       15 160807 3 1  72 THR CG2  C  -9.439  19.967  -5.936 1.00 . C C .  72 THR CG2  1 1 
       15 160808 3 1  72 THR H    H -10.004  22.134  -9.443 1.00 . C C .  72 THR H    1 1 
       15 160809 3 1  72 THR HA   H  -8.004  21.894  -7.338 1.00 . C C .  72 THR HA   1 1 
       15 160810 3 1  72 THR HB   H -10.619  20.357  -7.701 1.00 . C C .  72 THR HB   1 1 
       15 160811 3 1  72 THR HG1  H  -9.894  22.736  -6.353 1.00 . C C .  72 THR HG1  1 1 
       15 160812 3 1  72 THR HG21 H -10.280  19.631  -5.370 1.00 . C C .  72 THR HG21 1 1 
       15 160813 3 1  72 THR HG22 H  -8.765  20.505  -5.283 1.00 . C C .  72 THR HG22 1 1 
       15 160814 3 1  72 THR HG23 H  -8.922  19.105  -6.345 1.00 . C C .  72 THR HG23 1 1 
       15 160815 3 1  72 THR N    N  -9.100  22.212  -9.077 1.00 . C C .  72 THR N    1 1 
       15 160816 3 1  72 THR O    O  -8.599  19.383  -9.367 1.00 . C C .  72 THR O    1 1 
       15 160817 3 1  72 THR OG1  O -10.553  22.055  -6.537 1.00 . C C .  72 THR OG1  1 1 
       15 160818 3 1  73 ALA C    C  -6.565  17.503  -7.888 1.00 . C C .  73 ALA C    1 1 
       15 160819 3 1  73 ALA CA   C  -5.961  18.751  -8.530 1.00 . C C .  73 ALA CA   1 1 
       15 160820 3 1  73 ALA CB   C  -4.487  18.936  -8.136 1.00 . C C .  73 ALA CB   1 1 
       15 160821 3 1  73 ALA H    H  -6.363  20.571  -7.543 1.00 . C C .  73 ALA H    1 1 
       15 160822 3 1  73 ALA HA   H  -6.014  18.654  -9.608 1.00 . C C .  73 ALA HA   1 1 
       15 160823 3 1  73 ALA HB1  H  -3.912  18.077  -8.446 1.00 . C C .  73 ALA HB1  1 1 
       15 160824 3 1  73 ALA HB2  H  -4.398  19.059  -7.066 1.00 . C C .  73 ALA HB2  1 1 
       15 160825 3 1  73 ALA HB3  H  -4.088  19.805  -8.625 1.00 . C C .  73 ALA HB3  1 1 
       15 160826 3 1  73 ALA N    N  -6.753  19.917  -8.148 1.00 . C C .  73 ALA N    1 1 
       15 160827 3 1  73 ALA O    O  -7.002  16.580  -8.590 1.00 . C C .  73 ALA O    1 1 
       15 160828 3 1  74 PHE C    C  -7.534  16.863  -4.328 1.00 . C C .  74 PHE C    1 1 
       15 160829 3 1  74 PHE CA   C  -7.249  16.428  -5.773 1.00 . C C .  74 PHE CA   1 1 
       15 160830 3 1  74 PHE CB   C  -6.352  15.143  -5.799 1.00 . C C .  74 PHE CB   1 1 
       15 160831 3 1  74 PHE CD1  C  -4.799  15.166  -3.765 1.00 . C C .  74 PHE CD1  1 1 
       15 160832 3 1  74 PHE CD2  C  -3.838  15.545  -5.925 1.00 . C C .  74 PHE CD2  1 1 
       15 160833 3 1  74 PHE CE1  C  -3.557  15.299  -3.187 1.00 . C C .  74 PHE CE1  1 1 
       15 160834 3 1  74 PHE CE2  C  -2.596  15.675  -5.341 1.00 . C C .  74 PHE CE2  1 1 
       15 160835 3 1  74 PHE CG   C  -4.968  15.288  -5.151 1.00 . C C .  74 PHE CG   1 1 
       15 160836 3 1  74 PHE CZ   C  -2.455  15.553  -3.977 1.00 . C C .  74 PHE CZ   1 1 
       15 160837 3 1  74 PHE H    H  -6.289  18.302  -6.052 1.00 . C C .  74 PHE H    1 1 
       15 160838 3 1  74 PHE HA   H  -8.202  16.192  -6.236 1.00 . C C .  74 PHE HA   1 1 
       15 160839 3 1  74 PHE HB2  H  -6.872  14.338  -5.288 1.00 . C C .  74 PHE HB2  1 1 
       15 160840 3 1  74 PHE HB3  H  -6.209  14.844  -6.833 1.00 . C C .  74 PHE HB3  1 1 
       15 160841 3 1  74 PHE HD1  H  -5.661  14.961  -3.143 1.00 . C C .  74 PHE HD1  1 1 
       15 160842 3 1  74 PHE HD2  H  -3.939  15.645  -7.001 1.00 . C C .  74 PHE HD2  1 1 
       15 160843 3 1  74 PHE HE1  H  -3.443  15.206  -2.113 1.00 . C C .  74 PHE HE1  1 1 
       15 160844 3 1  74 PHE HE2  H  -1.727  15.873  -5.956 1.00 . C C .  74 PHE HE2  1 1 
       15 160845 3 1  74 PHE HZ   H  -1.478  15.653  -3.527 1.00 . C C .  74 PHE HZ   1 1 
       15 160846 3 1  74 PHE N    N  -6.643  17.520  -6.543 1.00 . C C .  74 PHE N    1 1 
       15 160847 3 1  74 PHE O    O  -7.197  17.979  -3.898 1.00 . C C .  74 PHE O    1 1 
       15 160848 3 1  75 LEU C    C  -7.996  14.590  -1.640 1.00 . C C .  75 LEU C    1 1 
       15 160849 3 1  75 LEU CA   C  -8.366  15.986  -2.168 1.00 . C C .  75 LEU CA   1 1 
       15 160850 3 1  75 LEU CB   C  -9.853  16.368  -1.851 1.00 . C C .  75 LEU CB   1 1 
       15 160851 3 1  75 LEU CD1  C -10.322  15.564   0.599 1.00 . C C .  75 LEU CD1  1 1 
       15 160852 3 1  75 LEU CD2  C  -9.196  17.821   0.173 1.00 . C C .  75 LEU CD2  1 1 
       15 160853 3 1  75 LEU CG   C -10.204  16.775  -0.365 1.00 . C C .  75 LEU CG   1 1 
       15 160854 3 1  75 LEU H    H  -8.466  15.142  -4.070 1.00 . C C .  75 LEU H    1 1 
       15 160855 3 1  75 LEU HA   H  -7.695  16.729  -1.737 1.00 . C C .  75 LEU HA   1 1 
       15 160856 3 1  75 LEU HB2  H -10.119  17.207  -2.491 1.00 . C C .  75 LEU HB2  1 1 
       15 160857 3 1  75 LEU HB3  H -10.489  15.536  -2.132 1.00 . C C .  75 LEU HB3  1 1 
       15 160858 3 1  75 LEU HD11 H -11.064  14.878   0.227 1.00 . C C .  75 LEU HD11 1 1 
       15 160859 3 1  75 LEU HD12 H -10.620  15.903   1.581 1.00 . C C .  75 LEU HD12 1 1 
       15 160860 3 1  75 LEU HD13 H  -9.370  15.053   0.672 1.00 . C C .  75 LEU HD13 1 1 
       15 160861 3 1  75 LEU HD21 H  -9.473  18.119   1.174 1.00 . C C .  75 LEU HD21 1 1 
       15 160862 3 1  75 LEU HD22 H  -9.198  18.694  -0.467 1.00 . C C .  75 LEU HD22 1 1 
       15 160863 3 1  75 LEU HD23 H  -8.196  17.398   0.190 1.00 . C C .  75 LEU HD23 1 1 
       15 160864 3 1  75 LEU HG   H -11.178  17.253  -0.370 1.00 . C C .  75 LEU HG   1 1 
       15 160865 3 1  75 LEU N    N  -8.150  15.935  -3.604 1.00 . C C .  75 LEU N    1 1 
       15 160866 3 1  75 LEU O    O  -8.192  13.586  -2.331 1.00 . C C .  75 LEU O    1 1 
       15 160867 3 1  76 CYS C    C  -7.269  13.539   1.754 1.00 . C C .  76 CYS C    1 1 
       15 160868 3 1  76 CYS CA   C  -7.121  13.289   0.257 1.00 . C C .  76 CYS CA   1 1 
       15 160869 3 1  76 CYS CB   C  -5.695  12.794  -0.082 1.00 . C C .  76 CYS CB   1 1 
       15 160870 3 1  76 CYS H    H  -7.231  15.391   0.012 1.00 . C C .  76 CYS H    1 1 
       15 160871 3 1  76 CYS HA   H  -7.845  12.530  -0.047 1.00 . C C .  76 CYS HA   1 1 
       15 160872 3 1  76 CYS HB2  H  -5.601  12.686  -1.156 1.00 . C C .  76 CYS HB2  1 1 
       15 160873 3 1  76 CYS HB3  H  -4.961  13.517   0.262 1.00 . C C .  76 CYS HB3  1 1 
       15 160874 3 1  76 CYS HG   H  -6.390  10.480   0.738 1.00 . C C .  76 CYS HG   1 1 
       15 160875 3 1  76 CYS N    N  -7.434  14.541  -0.442 1.00 . C C .  76 CYS N    1 1 
       15 160876 3 1  76 CYS O    O  -6.933  14.623   2.230 1.00 . C C .  76 CYS O    1 1 
       15 160877 3 1  76 CYS SG   S  -5.278  11.197   0.656 1.00 . C C .  76 CYS SG   1 1 
       15 160878 3 1  77 GLU C    C  -7.911  11.284   4.556 1.00 . C C .  77 GLU C    1 1 
       15 160879 3 1  77 GLU CA   C  -8.005  12.661   3.927 1.00 . C C .  77 GLU CA   1 1 
       15 160880 3 1  77 GLU CB   C  -9.376  13.310   4.262 1.00 . C C .  77 GLU CB   1 1 
       15 160881 3 1  77 GLU CD   C -11.008  14.075   6.118 1.00 . C C .  77 GLU CD   1 1 
       15 160882 3 1  77 GLU CG   C  -9.659  13.421   5.778 1.00 . C C .  77 GLU CG   1 1 
       15 160883 3 1  77 GLU H    H  -8.032  11.713   2.041 1.00 . C C .  77 GLU H    1 1 
       15 160884 3 1  77 GLU HA   H  -7.204  13.277   4.333 1.00 . C C .  77 GLU HA   1 1 
       15 160885 3 1  77 GLU HB2  H  -9.401  14.307   3.832 1.00 . C C .  77 GLU HB2  1 1 
       15 160886 3 1  77 GLU HB3  H -10.165  12.719   3.807 1.00 . C C .  77 GLU HB3  1 1 
       15 160887 3 1  77 GLU HG2  H  -9.639  12.424   6.200 1.00 . C C .  77 GLU HG2  1 1 
       15 160888 3 1  77 GLU HG3  H  -8.865  14.005   6.238 1.00 . C C .  77 GLU HG3  1 1 
       15 160889 3 1  77 GLU N    N  -7.795  12.553   2.483 1.00 . C C .  77 GLU N    1 1 
       15 160890 3 1  77 GLU O    O  -8.517  10.327   4.073 1.00 . C C .  77 GLU O    1 1 
       15 160891 3 1  77 GLU OE1  O -11.147  15.298   5.904 1.00 . C C .  77 GLU OE1  1 1 
       15 160892 3 1  77 GLU OE2  O -11.917  13.384   6.633 1.00 . C C .  77 GLU OE2  1 1 
       15 160893 3 1  78 VAL C    C  -7.104  10.310   7.881 1.00 . C C .  78 VAL C    1 1 
       15 160894 3 1  78 VAL CA   C  -6.923   9.982   6.397 1.00 . C C .  78 VAL CA   1 1 
       15 160895 3 1  78 VAL CB   C  -5.487   9.386   6.121 1.00 . C C .  78 VAL CB   1 1 
       15 160896 3 1  78 VAL CG1  C  -5.182   8.191   7.060 1.00 . C C .  78 VAL CG1  1 1 
       15 160897 3 1  78 VAL CG2  C  -5.333   8.999   4.622 1.00 . C C .  78 VAL CG2  1 1 
       15 160898 3 1  78 VAL H    H  -6.671  12.013   5.925 1.00 . C C .  78 VAL H    1 1 
       15 160899 3 1  78 VAL HA   H  -7.670   9.241   6.099 1.00 . C C .  78 VAL HA   1 1 
       15 160900 3 1  78 VAL HB   H  -4.753  10.163   6.338 1.00 . C C .  78 VAL HB   1 1 
       15 160901 3 1  78 VAL HG11 H  -5.130   8.540   8.082 1.00 . C C .  78 VAL HG11 1 1 
       15 160902 3 1  78 VAL HG12 H  -4.238   7.735   6.792 1.00 . C C .  78 VAL HG12 1 1 
       15 160903 3 1  78 VAL HG13 H  -5.967   7.458   6.985 1.00 . C C .  78 VAL HG13 1 1 
       15 160904 3 1  78 VAL HG21 H  -5.853   8.071   4.418 1.00 . C C .  78 VAL HG21 1 1 
       15 160905 3 1  78 VAL HG22 H  -4.292   8.894   4.374 1.00 . C C .  78 VAL HG22 1 1 
       15 160906 3 1  78 VAL HG23 H  -5.750   9.779   4.001 1.00 . C C .  78 VAL HG23 1 1 
       15 160907 3 1  78 VAL N    N  -7.130  11.201   5.630 1.00 . C C .  78 VAL N    1 1 
       15 160908 3 1  78 VAL O    O  -6.322  11.078   8.458 1.00 . C C .  78 VAL O    1 1 
       15 160909 3 1  79 GLN C    C  -7.712   8.655  10.608 1.00 . C C .  79 GLN C    1 1 
       15 160910 3 1  79 GLN CA   C  -8.401   9.831   9.920 1.00 . C C .  79 GLN CA   1 1 
       15 160911 3 1  79 GLN CB   C  -9.924   9.871  10.209 1.00 . C C .  79 GLN CB   1 1 
       15 160912 3 1  79 GLN CD   C -12.123  11.166   9.977 1.00 . C C .  79 GLN CD   1 1 
       15 160913 3 1  79 GLN CG   C -10.613  11.170   9.757 1.00 . C C .  79 GLN CG   1 1 
       15 160914 3 1  79 GLN H    H  -8.785   9.225   7.936 1.00 . C C .  79 GLN H    1 1 
       15 160915 3 1  79 GLN HA   H  -7.955  10.754  10.284 1.00 . C C .  79 GLN HA   1 1 
       15 160916 3 1  79 GLN HB2  H -10.395   9.039   9.697 1.00 . C C .  79 GLN HB2  1 1 
       15 160917 3 1  79 GLN HB3  H -10.088   9.755  11.276 1.00 . C C .  79 GLN HB3  1 1 
       15 160918 3 1  79 GLN HE21 H -12.446  10.653   8.085 1.00 . C C .  79 GLN HE21 1 1 
       15 160919 3 1  79 GLN HE22 H -13.852  10.837   9.076 1.00 . C C .  79 GLN HE22 1 1 
       15 160920 3 1  79 GLN HG2  H -10.189  12.001  10.314 1.00 . C C .  79 GLN HG2  1 1 
       15 160921 3 1  79 GLN HG3  H -10.408  11.318   8.700 1.00 . C C .  79 GLN HG3  1 1 
       15 160922 3 1  79 GLN N    N  -8.152   9.736   8.485 1.00 . C C .  79 GLN N    1 1 
       15 160923 3 1  79 GLN NE2  N -12.885  10.857   8.944 1.00 . C C .  79 GLN NE2  1 1 
       15 160924 3 1  79 GLN O    O  -8.293   7.583  10.787 1.00 . C C .  79 GLN O    1 1 
       15 160925 3 1  79 GLN OE1  O -12.601  11.475  11.066 1.00 . C C .  79 GLN OE1  1 1 
       15 160926 3 1  80 GLN C    C  -5.877   7.895  13.074 1.00 . C C .  80 GLN C    1 1 
       15 160927 3 1  80 GLN CA   C  -5.570   7.897  11.568 1.00 . C C .  80 GLN CA   1 1 
       15 160928 3 1  80 GLN CB   C  -4.083   8.276  11.311 1.00 . C C .  80 GLN CB   1 1 
       15 160929 3 1  80 GLN CD   C  -2.953   5.957  11.197 1.00 . C C .  80 GLN CD   1 1 
       15 160930 3 1  80 GLN CG   C  -3.047   7.302  11.909 1.00 . C C .  80 GLN CG   1 1 
       15 160931 3 1  80 GLN H    H  -6.045   9.749  10.691 1.00 . C C .  80 GLN H    1 1 
       15 160932 3 1  80 GLN HA   H  -5.768   6.912  11.146 1.00 . C C .  80 GLN HA   1 1 
       15 160933 3 1  80 GLN HB2  H  -3.920   8.318  10.238 1.00 . C C .  80 GLN HB2  1 1 
       15 160934 3 1  80 GLN HB3  H  -3.895   9.267  11.718 1.00 . C C .  80 GLN HB3  1 1 
       15 160935 3 1  80 GLN HE21 H  -3.277   6.798   9.416 1.00 . C C .  80 GLN HE21 1 1 
       15 160936 3 1  80 GLN HE22 H  -3.060   5.085   9.418 1.00 . C C .  80 GLN HE22 1 1 
       15 160937 3 1  80 GLN HG2  H  -2.069   7.766  11.866 1.00 . C C .  80 GLN HG2  1 1 
       15 160938 3 1  80 GLN HG3  H  -3.301   7.126  12.947 1.00 . C C .  80 GLN HG3  1 1 
       15 160939 3 1  80 GLN N    N  -6.430   8.873  10.913 1.00 . C C .  80 GLN N    1 1 
       15 160940 3 1  80 GLN NE2  N  -3.114   5.947   9.876 1.00 . C C .  80 GLN NE2  1 1 
       15 160941 3 1  80 GLN O    O  -5.496   8.818  13.778 1.00 . C C .  80 GLN O    1 1 
       15 160942 3 1  80 GLN OE1  O  -2.668   4.938  11.820 1.00 . C C .  80 GLN OE1  1 1 
       15 160943 3 1  81 GLY C    C  -5.764   5.865  15.599 1.00 . C C .  81 GLY C    1 1 
       15 160944 3 1  81 GLY CA   C  -6.870   6.688  14.964 1.00 . C C .  81 GLY CA   1 1 
       15 160945 3 1  81 GLY H    H  -7.019   6.263  12.893 1.00 . C C .  81 GLY H    1 1 
       15 160946 3 1  81 GLY HA2  H  -6.940   7.649  15.470 1.00 . C C .  81 GLY HA2  1 1 
       15 160947 3 1  81 GLY HA3  H  -7.806   6.165  15.086 1.00 . C C .  81 GLY HA3  1 1 
       15 160948 3 1  81 GLY N    N  -6.632   6.893  13.534 1.00 . C C .  81 GLY N    1 1 
       15 160949 3 1  81 GLY O    O  -5.045   5.145  14.903 1.00 . C C .  81 GLY O    1 1 
       15 160950 3 1  82 GLY C    C  -4.962   5.061  19.093 1.00 . C C .  82 GLY C    1 1 
       15 160951 3 1  82 GLY CA   C  -4.586   5.259  17.647 1.00 . C C .  82 GLY CA   1 1 
       15 160952 3 1  82 GLY H    H  -6.256   6.530  17.416 1.00 . C C .  82 GLY H    1 1 
       15 160953 3 1  82 GLY HA2  H  -4.400   4.294  17.183 1.00 . C C .  82 GLY HA2  1 1 
       15 160954 3 1  82 GLY HA3  H  -3.677   5.845  17.604 1.00 . C C .  82 GLY HA3  1 1 
       15 160955 3 1  82 GLY N    N  -5.632   5.962  16.920 1.00 . C C .  82 GLY N    1 1 
       15 160956 3 1  82 GLY O    O  -5.135   6.037  19.833 1.00 . C C .  82 GLY O    1 1 
       15 160957 3 1  83 ILE C    C  -4.134   3.409  21.700 1.00 . C C .  83 ILE C    1 1 
       15 160958 3 1  83 ILE CA   C  -5.424   3.440  20.884 1.00 . C C .  83 ILE CA   1 1 
       15 160959 3 1  83 ILE CB   C  -6.130   2.040  21.003 1.00 . C C .  83 ILE CB   1 1 
       15 160960 3 1  83 ILE CD1  C  -8.274   3.051  19.937 1.00 . C C .  83 ILE CD1  1 1 
       15 160961 3 1  83 ILE CG1  C  -7.288   1.899  19.965 1.00 . C C .  83 ILE CG1  1 1 
       15 160962 3 1  83 ILE CG2  C  -6.635   1.798  22.452 1.00 . C C .  83 ILE CG2  1 1 
       15 160963 3 1  83 ILE H    H  -4.971   3.077  18.856 1.00 . C C .  83 ILE H    1 1 
       15 160964 3 1  83 ILE HA   H  -6.093   4.202  21.285 1.00 . C C .  83 ILE HA   1 1 
       15 160965 3 1  83 ILE HB   H  -5.384   1.274  20.788 1.00 . C C .  83 ILE HB   1 1 
       15 160966 3 1  83 ILE HD11 H  -9.127   2.780  19.345 1.00 . C C .  83 ILE HD11 1 1 
       15 160967 3 1  83 ILE HD12 H  -7.805   3.922  19.508 1.00 . C C .  83 ILE HD12 1 1 
       15 160968 3 1  83 ILE HD13 H  -8.608   3.282  20.936 1.00 . C C .  83 ILE HD13 1 1 
       15 160969 3 1  83 ILE HG12 H  -6.860   1.822  18.974 1.00 . C C .  83 ILE HG12 1 1 
       15 160970 3 1  83 ILE HG13 H  -7.845   0.992  20.169 1.00 . C C .  83 ILE HG13 1 1 
       15 160971 3 1  83 ILE HG21 H  -6.853   0.754  22.586 1.00 . C C .  83 ILE HG21 1 1 
       15 160972 3 1  83 ILE HG22 H  -7.531   2.377  22.638 1.00 . C C .  83 ILE HG22 1 1 
       15 160973 3 1  83 ILE HG23 H  -5.871   2.089  23.163 1.00 . C C .  83 ILE HG23 1 1 
       15 160974 3 1  83 ILE N    N  -5.099   3.794  19.503 1.00 . C C .  83 ILE N    1 1 
       15 160975 3 1  83 ILE O    O  -3.132   2.804  21.274 1.00 . C C .  83 ILE O    1 1 
       15 160976 3 1  84 PHE C    C  -3.534   3.857  25.223 1.00 . C C .  84 PHE C    1 1 
       15 160977 3 1  84 PHE CA   C  -3.040   4.098  23.799 1.00 . C C .  84 PHE CA   1 1 
       15 160978 3 1  84 PHE CB   C  -2.316   5.471  23.727 1.00 . C C .  84 PHE CB   1 1 
       15 160979 3 1  84 PHE CD1  C  -2.344   6.889  21.602 1.00 . C C .  84 PHE CD1  1 1 
       15 160980 3 1  84 PHE CD2  C  -0.767   5.095  21.755 1.00 . C C .  84 PHE CD2  1 1 
       15 160981 3 1  84 PHE CE1  C  -1.866   7.190  20.340 1.00 . C C .  84 PHE CE1  1 1 
       15 160982 3 1  84 PHE CE2  C  -0.293   5.400  20.498 1.00 . C C .  84 PHE CE2  1 1 
       15 160983 3 1  84 PHE CG   C  -1.796   5.832  22.336 1.00 . C C .  84 PHE CG   1 1 
       15 160984 3 1  84 PHE CZ   C  -0.840   6.444  19.793 1.00 . C C .  84 PHE CZ   1 1 
       15 160985 3 1  84 PHE H    H  -4.991   4.525  23.114 1.00 . C C .  84 PHE H    1 1 
       15 160986 3 1  84 PHE HA   H  -2.345   3.303  23.530 1.00 . C C .  84 PHE HA   1 1 
       15 160987 3 1  84 PHE HB2  H  -3.000   6.250  24.048 1.00 . C C .  84 PHE HB2  1 1 
       15 160988 3 1  84 PHE HB3  H  -1.466   5.461  24.405 1.00 . C C .  84 PHE HB3  1 1 
       15 160989 3 1  84 PHE HD1  H  -3.146   7.481  22.031 1.00 . C C .  84 PHE HD1  1 1 
       15 160990 3 1  84 PHE HD2  H  -0.331   4.270  22.307 1.00 . C C .  84 PHE HD2  1 1 
       15 160991 3 1  84 PHE HE1  H  -2.296   8.011  19.778 1.00 . C C .  84 PHE HE1  1 1 
       15 160992 3 1  84 PHE HE2  H   0.512   4.817  20.066 1.00 . C C .  84 PHE HE2  1 1 
       15 160993 3 1  84 PHE HZ   H  -0.466   6.680  18.804 1.00 . C C .  84 PHE HZ   1 1 
       15 160994 3 1  84 PHE N    N  -4.168   4.054  22.868 1.00 . C C .  84 PHE N    1 1 
       15 160995 3 1  84 PHE O    O  -4.587   4.353  25.612 1.00 . C C .  84 PHE O    1 1 
       15 160996 3 1  85 SER C    C  -1.963   3.838  28.136 1.00 . C C .  85 SER C    1 1 
       15 160997 3 1  85 SER CA   C  -2.972   2.923  27.421 1.00 . C C .  85 SER CA   1 1 
       15 160998 3 1  85 SER CB   C  -2.809   1.439  27.815 1.00 . C C .  85 SER CB   1 1 
       15 160999 3 1  85 SER H    H  -2.039   2.582  25.558 1.00 . C C .  85 SER H    1 1 
       15 161000 3 1  85 SER HA   H  -3.987   3.244  27.674 1.00 . C C .  85 SER HA   1 1 
       15 161001 3 1  85 SER HB2  H  -2.797   1.343  28.892 1.00 . C C .  85 SER HB2  1 1 
       15 161002 3 1  85 SER HB3  H  -3.639   0.868  27.418 1.00 . C C .  85 SER HB3  1 1 
       15 161003 3 1  85 SER HG   H  -1.008   1.610  27.059 1.00 . C C .  85 SER HG   1 1 
       15 161004 3 1  85 SER N    N  -2.772   3.076  25.981 1.00 . C C .  85 SER N    1 1 
       15 161005 3 1  85 SER O    O  -0.755   3.551  28.162 1.00 . C C .  85 SER O    1 1 
       15 161006 3 1  85 SER OG   O  -1.603   0.896  27.299 1.00 . C C .  85 SER OG   1 1 
       15 161007 3 1  86 ILE C    C  -2.056   6.112  30.779 1.00 . C C .  86 ILE C    1 1 
       15 161008 3 1  86 ILE CA   C  -1.652   6.011  29.304 1.00 . C C .  86 ILE CA   1 1 
       15 161009 3 1  86 ILE CB   C  -1.846   7.432  28.653 1.00 . C C .  86 ILE CB   1 1 
       15 161010 3 1  86 ILE CD1  C  -1.968   8.741  26.430 1.00 . C C .  86 ILE CD1  1 1 
       15 161011 3 1  86 ILE CG1  C  -1.662   7.408  27.104 1.00 . C C .  86 ILE CG1  1 1 
       15 161012 3 1  86 ILE CG2  C  -0.889   8.463  29.314 1.00 . C C .  86 ILE CG2  1 1 
       15 161013 3 1  86 ILE H    H  -3.436   5.107  28.606 1.00 . C C .  86 ILE H    1 1 
       15 161014 3 1  86 ILE HA   H  -0.599   5.734  29.230 1.00 . C C .  86 ILE HA   1 1 
       15 161015 3 1  86 ILE HB   H  -2.866   7.754  28.868 1.00 . C C .  86 ILE HB   1 1 
       15 161016 3 1  86 ILE HD11 H  -1.729   8.688  25.390 1.00 . C C .  86 ILE HD11 1 1 
       15 161017 3 1  86 ILE HD12 H  -1.385   9.527  26.888 1.00 . C C .  86 ILE HD12 1 1 
       15 161018 3 1  86 ILE HD13 H  -3.021   8.966  26.540 1.00 . C C .  86 ILE HD13 1 1 
       15 161019 3 1  86 ILE HG12 H  -0.645   7.143  26.861 1.00 . C C .  86 ILE HG12 1 1 
       15 161020 3 1  86 ILE HG13 H  -2.330   6.668  26.678 1.00 . C C .  86 ILE HG13 1 1 
       15 161021 3 1  86 ILE HG21 H  -0.846   9.361  28.726 1.00 . C C .  86 ILE HG21 1 1 
       15 161022 3 1  86 ILE HG22 H   0.110   8.056  29.408 1.00 . C C .  86 ILE HG22 1 1 
       15 161023 3 1  86 ILE HG23 H  -1.258   8.736  30.298 1.00 . C C .  86 ILE HG23 1 1 
       15 161024 3 1  86 ILE N    N  -2.467   4.971  28.650 1.00 . C C .  86 ILE N    1 1 
       15 161025 3 1  86 ILE O    O  -3.244   6.224  31.086 1.00 . C C .  86 ILE O    1 1 
       15 161026 3 1  87 ALA C    C  -0.161   6.970  33.819 1.00 . C C .  87 ALA C    1 1 
       15 161027 3 1  87 ALA CA   C  -1.284   6.196  33.115 1.00 . C C .  87 ALA CA   1 1 
       15 161028 3 1  87 ALA CB   C  -1.428   4.770  33.686 1.00 . C C .  87 ALA CB   1 1 
       15 161029 3 1  87 ALA H    H  -0.137   6.118  31.343 1.00 . C C .  87 ALA H    1 1 
       15 161030 3 1  87 ALA HA   H  -2.216   6.727  33.282 1.00 . C C .  87 ALA HA   1 1 
       15 161031 3 1  87 ALA HB1  H  -1.719   4.821  34.725 1.00 . C C .  87 ALA HB1  1 1 
       15 161032 3 1  87 ALA HB2  H  -0.489   4.236  33.601 1.00 . C C .  87 ALA HB2  1 1 
       15 161033 3 1  87 ALA HB3  H  -2.191   4.232  33.133 1.00 . C C .  87 ALA HB3  1 1 
       15 161034 3 1  87 ALA N    N  -1.058   6.133  31.671 1.00 . C C .  87 ALA N    1 1 
       15 161035 3 1  87 ALA O    O   0.897   7.232  33.229 1.00 . C C .  87 ALA O    1 1 
       15 161036 3 1  88 GLY C    C   0.479   9.549  35.871 1.00 . C C .  88 GLY C    1 1 
       15 161037 3 1  88 GLY CA   C   0.546   8.031  35.943 1.00 . C C .  88 GLY CA   1 1 
       15 161038 3 1  88 GLY H    H  -1.333   7.200  35.428 1.00 . C C .  88 GLY H    1 1 
       15 161039 3 1  88 GLY HA2  H   0.353   7.722  36.959 1.00 . C C .  88 GLY HA2  1 1 
       15 161040 3 1  88 GLY HA3  H   1.549   7.713  35.678 1.00 . C C .  88 GLY HA3  1 1 
       15 161041 3 1  88 GLY N    N  -0.433   7.363  35.078 1.00 . C C .  88 GLY N    1 1 
       15 161042 3 1  88 GLY O    O   0.580  10.237  36.899 1.00 . C C .  88 GLY O    1 1 
       15 161043 3 1  89 ILE C    C  -1.043  12.163  34.591 1.00 . C C .  89 ILE C    1 1 
       15 161044 3 1  89 ILE CA   C   0.337  11.525  34.382 1.00 . C C .  89 ILE CA   1 1 
       15 161045 3 1  89 ILE CB   C   0.830  11.824  32.923 1.00 . C C .  89 ILE CB   1 1 
       15 161046 3 1  89 ILE CD1  C   0.241  11.516  30.430 1.00 . C C .  89 ILE CD1  1 1 
       15 161047 3 1  89 ILE CG1  C  -0.126  11.194  31.864 1.00 . C C .  89 ILE CG1  1 1 
       15 161048 3 1  89 ILE CG2  C   2.281  11.331  32.725 1.00 . C C .  89 ILE CG2  1 1 
       15 161049 3 1  89 ILE H    H   0.164   9.471  33.890 1.00 . C C .  89 ILE H    1 1 
       15 161050 3 1  89 ILE HA   H   1.038  11.987  35.074 1.00 . C C .  89 ILE HA   1 1 
       15 161051 3 1  89 ILE HB   H   0.836  12.906  32.788 1.00 . C C .  89 ILE HB   1 1 
       15 161052 3 1  89 ILE HD11 H  -0.386  10.966  29.772 1.00 . C C .  89 ILE HD11 1 1 
       15 161053 3 1  89 ILE HD12 H   1.258  11.257  30.237 1.00 . C C .  89 ILE HD12 1 1 
       15 161054 3 1  89 ILE HD13 H   0.092  12.558  30.242 1.00 . C C .  89 ILE HD13 1 1 
       15 161055 3 1  89 ILE HG12 H  -0.121  10.117  31.966 1.00 . C C .  89 ILE HG12 1 1 
       15 161056 3 1  89 ILE HG13 H  -1.132  11.557  32.029 1.00 . C C .  89 ILE HG13 1 1 
       15 161057 3 1  89 ILE HG21 H   2.562  11.422  31.684 1.00 . C C .  89 ILE HG21 1 1 
       15 161058 3 1  89 ILE HG22 H   2.360  10.295  33.023 1.00 . C C .  89 ILE HG22 1 1 
       15 161059 3 1  89 ILE HG23 H   2.956  11.924  33.318 1.00 . C C .  89 ILE HG23 1 1 
       15 161060 3 1  89 ILE N    N   0.315  10.079  34.645 1.00 . C C .  89 ILE N    1 1 
       15 161061 3 1  89 ILE O    O  -2.053  11.462  34.721 1.00 . C C .  89 ILE O    1 1 
       15 161062 3 1  90 GLU C    C  -1.869  15.793  34.281 1.00 . C C .  90 GLU C    1 1 
       15 161063 3 1  90 GLU CA   C  -2.249  14.347  34.699 1.00 . C C .  90 GLU CA   1 1 
       15 161064 3 1  90 GLU CB   C  -2.833  14.283  36.152 1.00 . C C .  90 GLU CB   1 1 
       15 161065 3 1  90 GLU CD   C  -5.327  14.554  35.487 1.00 . C C .  90 GLU CD   1 1 
       15 161066 3 1  90 GLU CG   C  -4.163  15.043  36.385 1.00 . C C .  90 GLU CG   1 1 
       15 161067 3 1  90 GLU H    H  -0.177  13.957  34.543 1.00 . C C .  90 GLU H    1 1 
       15 161068 3 1  90 GLU HA   H  -2.984  13.966  33.996 1.00 . C C .  90 GLU HA   1 1 
       15 161069 3 1  90 GLU HB2  H  -3.001  13.242  36.408 1.00 . C C .  90 GLU HB2  1 1 
       15 161070 3 1  90 GLU HB3  H  -2.090  14.682  36.840 1.00 . C C .  90 GLU HB3  1 1 
       15 161071 3 1  90 GLU HG2  H  -4.450  14.928  37.426 1.00 . C C .  90 GLU HG2  1 1 
       15 161072 3 1  90 GLU HG3  H  -3.993  16.100  36.194 1.00 . C C .  90 GLU HG3  1 1 
       15 161073 3 1  90 GLU N    N  -1.044  13.503  34.598 1.00 . C C .  90 GLU N    1 1 
       15 161074 3 1  90 GLU O    O  -0.679  16.081  34.071 1.00 . C C .  90 GLU O    1 1 
       15 161075 3 1  90 GLU OE1  O  -5.502  15.092  34.365 1.00 . C C .  90 GLU OE1  1 1 
       15 161076 3 1  90 GLU OE2  O  -6.074  13.639  35.902 1.00 . C C .  90 GLU OE2  1 1 
       15 161077 3 1  91 GLY C    C  -1.951  18.396  32.546 1.00 . C C .  91 GLY C    1 1 
       15 161078 3 1  91 GLY CA   C  -2.662  18.093  33.857 1.00 . C C .  91 GLY CA   1 1 
       15 161079 3 1  91 GLY H    H  -3.792  16.314  34.039 1.00 . C C .  91 GLY H    1 1 
       15 161080 3 1  91 GLY HA2  H  -3.628  18.581  33.843 1.00 . C C .  91 GLY HA2  1 1 
       15 161081 3 1  91 GLY HA3  H  -2.087  18.496  34.683 1.00 . C C .  91 GLY HA3  1 1 
       15 161082 3 1  91 GLY N    N  -2.879  16.661  34.072 1.00 . C C .  91 GLY N    1 1 
       15 161083 3 1  91 GLY O    O  -2.443  18.014  31.477 1.00 . C C .  91 GLY O    1 1 
       15 161084 3 1  92 THR C    C   0.554  18.258  30.690 1.00 . C C .  92 THR C    1 1 
       15 161085 3 1  92 THR CA   C   0.005  19.467  31.459 1.00 . C C .  92 THR CA   1 1 
       15 161086 3 1  92 THR CB   C   1.194  20.401  31.865 1.00 . C C .  92 THR CB   1 1 
       15 161087 3 1  92 THR CG2  C   0.703  21.643  32.626 1.00 . C C .  92 THR CG2  1 1 
       15 161088 3 1  92 THR H    H  -0.386  19.190  33.528 1.00 . C C .  92 THR H    1 1 
       15 161089 3 1  92 THR HA   H  -0.669  20.026  30.808 1.00 . C C .  92 THR HA   1 1 
       15 161090 3 1  92 THR HB   H   1.704  20.726  30.964 1.00 . C C .  92 THR HB   1 1 
       15 161091 3 1  92 THR HG1  H   2.925  20.217  32.801 1.00 . C C .  92 THR HG1  1 1 
       15 161092 3 1  92 THR HG21 H   0.201  21.343  33.538 1.00 . C C .  92 THR HG21 1 1 
       15 161093 3 1  92 THR HG22 H   0.014  22.203  32.009 1.00 . C C .  92 THR HG22 1 1 
       15 161094 3 1  92 THR HG23 H   1.548  22.273  32.875 1.00 . C C .  92 THR HG23 1 1 
       15 161095 3 1  92 THR N    N  -0.765  19.028  32.636 1.00 . C C .  92 THR N    1 1 
       15 161096 3 1  92 THR O    O   0.509  18.233  29.464 1.00 . C C .  92 THR O    1 1 
       15 161097 3 1  92 THR OG1  O   2.130  19.684  32.688 1.00 . C C .  92 THR OG1  1 1 
       15 161098 3 1  93 GLN C    C   0.605  15.247  30.066 1.00 . C C .  93 GLN C    1 1 
       15 161099 3 1  93 GLN CA   C   1.644  16.028  30.879 1.00 . C C .  93 GLN CA   1 1 
       15 161100 3 1  93 GLN CB   C   2.231  15.142  32.009 1.00 . C C .  93 GLN CB   1 1 
       15 161101 3 1  93 GLN CD   C   4.063  14.863  33.822 1.00 . C C .  93 GLN CD   1 1 
       15 161102 3 1  93 GLN CG   C   3.480  15.737  32.699 1.00 . C C .  93 GLN CG   1 1 
       15 161103 3 1  93 GLN H    H   1.024  17.350  32.421 1.00 . C C .  93 GLN H    1 1 
       15 161104 3 1  93 GLN HA   H   2.450  16.328  30.214 1.00 . C C .  93 GLN HA   1 1 
       15 161105 3 1  93 GLN HB2  H   1.464  14.996  32.767 1.00 . C C .  93 GLN HB2  1 1 
       15 161106 3 1  93 GLN HB3  H   2.493  14.164  31.598 1.00 . C C .  93 GLN HB3  1 1 
       15 161107 3 1  93 GLN HE21 H   2.253  14.281  34.408 1.00 . C C .  93 GLN HE21 1 1 
       15 161108 3 1  93 GLN HE22 H   3.578  13.641  35.304 1.00 . C C .  93 GLN HE22 1 1 
       15 161109 3 1  93 GLN HG2  H   4.246  15.893  31.949 1.00 . C C .  93 GLN HG2  1 1 
       15 161110 3 1  93 GLN HG3  H   3.210  16.697  33.125 1.00 . C C .  93 GLN HG3  1 1 
       15 161111 3 1  93 GLN N    N   1.055  17.256  31.444 1.00 . C C .  93 GLN N    1 1 
       15 161112 3 1  93 GLN NE2  N   3.210  14.192  34.583 1.00 . C C .  93 GLN NE2  1 1 
       15 161113 3 1  93 GLN O    O   0.893  14.804  28.949 1.00 . C C .  93 GLN O    1 1 
       15 161114 3 1  93 GLN OE1  O   5.275  14.832  34.039 1.00 . C C .  93 GLN OE1  1 1 
       15 161115 3 1  94 MET C    C  -2.131  15.123  28.686 1.00 . C C .  94 MET C    1 1 
       15 161116 3 1  94 MET CA   C  -1.735  14.410  29.985 1.00 . C C .  94 MET CA   1 1 
       15 161117 3 1  94 MET CB   C  -2.952  14.292  30.934 1.00 . C C .  94 MET CB   1 1 
       15 161118 3 1  94 MET CE   C  -2.918  11.342  28.815 1.00 . C C .  94 MET CE   1 1 
       15 161119 3 1  94 MET CG   C  -4.104  13.392  30.431 1.00 . C C .  94 MET CG   1 1 
       15 161120 3 1  94 MET H    H  -0.722  15.395  31.566 1.00 . C C .  94 MET H    1 1 
       15 161121 3 1  94 MET HA   H  -1.400  13.407  29.737 1.00 . C C .  94 MET HA   1 1 
       15 161122 3 1  94 MET HB2  H  -2.613  13.889  31.882 1.00 . C C .  94 MET HB2  1 1 
       15 161123 3 1  94 MET HB3  H  -3.353  15.287  31.113 1.00 . C C .  94 MET HB3  1 1 
       15 161124 3 1  94 MET HE1  H  -3.489  11.796  28.057 1.00 . C C .  94 MET HE1  1 1 
       15 161125 3 1  94 MET HE2  H  -2.850  10.286  28.617 1.00 . C C .  94 MET HE2  1 1 
       15 161126 3 1  94 MET HE3  H  -1.935  11.767  28.794 1.00 . C C .  94 MET HE3  1 1 
       15 161127 3 1  94 MET HG2  H  -4.958  13.527  31.084 1.00 . C C .  94 MET HG2  1 1 
       15 161128 3 1  94 MET HG3  H  -4.380  13.696  29.429 1.00 . C C .  94 MET HG3  1 1 
       15 161129 3 1  94 MET N    N  -0.603  15.083  30.650 1.00 . C C .  94 MET N    1 1 
       15 161130 3 1  94 MET O    O  -2.189  14.496  27.627 1.00 . C C .  94 MET O    1 1 
       15 161131 3 1  94 MET SD   S  -3.696  11.615  30.413 1.00 . C C .  94 MET SD   1 1 
       15 161132 3 1  95 ALA C    C  -1.792  17.262  26.495 1.00 . C C .  95 ALA C    1 1 
       15 161133 3 1  95 ALA CA   C  -2.809  17.271  27.650 1.00 . C C .  95 ALA CA   1 1 
       15 161134 3 1  95 ALA CB   C  -3.057  18.708  28.136 1.00 . C C .  95 ALA CB   1 1 
       15 161135 3 1  95 ALA H    H  -2.175  16.884  29.641 1.00 . C C .  95 ALA H    1 1 
       15 161136 3 1  95 ALA HA   H  -3.756  16.850  27.302 1.00 . C C .  95 ALA HA   1 1 
       15 161137 3 1  95 ALA HB1  H  -3.685  18.695  29.015 1.00 . C C .  95 ALA HB1  1 1 
       15 161138 3 1  95 ALA HB2  H  -3.546  19.285  27.357 1.00 . C C .  95 ALA HB2  1 1 
       15 161139 3 1  95 ALA HB3  H  -2.113  19.177  28.386 1.00 . C C .  95 ALA HB3  1 1 
       15 161140 3 1  95 ALA N    N  -2.344  16.444  28.781 1.00 . C C .  95 ALA N    1 1 
       15 161141 3 1  95 ALA O    O  -2.157  17.173  25.318 1.00 . C C .  95 ALA O    1 1 
       15 161142 3 1  96 HIS C    C   0.852  16.038  25.254 1.00 . C C .  96 HIS C    1 1 
       15 161143 3 1  96 HIS CA   C   0.622  17.399  25.936 1.00 . C C .  96 HIS CA   1 1 
       15 161144 3 1  96 HIS CB   C   1.889  17.848  26.703 1.00 . C C .  96 HIS CB   1 1 
       15 161145 3 1  96 HIS CD2  C   3.459  18.963  24.968 1.00 . C C .  96 HIS CD2  1 1 
       15 161146 3 1  96 HIS CE1  C   5.059  17.473  24.978 1.00 . C C .  96 HIS CE1  1 1 
       15 161147 3 1  96 HIS CG   C   3.108  17.997  25.843 1.00 . C C .  96 HIS CG   1 1 
       15 161148 3 1  96 HIS H    H  -0.318  17.349  27.832 1.00 . C C .  96 HIS H    1 1 
       15 161149 3 1  96 HIS HA   H   0.391  18.143  25.174 1.00 . C C .  96 HIS HA   1 1 
       15 161150 3 1  96 HIS HB2  H   1.693  18.807  27.166 1.00 . C C .  96 HIS HB2  1 1 
       15 161151 3 1  96 HIS HB3  H   2.111  17.126  27.486 1.00 . C C .  96 HIS HB3  1 1 
       15 161152 3 1  96 HIS HD1  H   4.197  16.268  26.378 1.00 . C C .  96 HIS HD1  1 1 
       15 161153 3 1  96 HIS HD2  H   2.886  19.845  24.720 1.00 . C C .  96 HIS HD2  1 1 
       15 161154 3 1  96 HIS HE1  H   5.981  16.953  24.750 1.00 . C C .  96 HIS HE1  1 1 
       15 161155 3 1  96 HIS HE2  H   5.241  19.201  23.910 1.00 . C C .  96 HIS HE2  1 1 
       15 161156 3 1  96 HIS N    N  -0.511  17.338  26.872 1.00 . C C .  96 HIS N    1 1 
       15 161157 3 1  96 HIS ND1  N   4.142  17.081  25.834 1.00 . C C .  96 HIS ND1  1 1 
       15 161158 3 1  96 HIS NE2  N   4.668  18.613  24.446 1.00 . C C .  96 HIS NE2  1 1 
       15 161159 3 1  96 HIS O    O   1.247  15.982  24.080 1.00 . C C .  96 HIS O    1 1 
       15 161160 3 1  97 CYS C    C  -0.319  13.325  24.397 1.00 . C C .  97 CYS C    1 1 
       15 161161 3 1  97 CYS CA   C   0.724  13.568  25.495 1.00 . C C .  97 CYS CA   1 1 
       15 161162 3 1  97 CYS CB   C   0.545  12.529  26.630 1.00 . C C .  97 CYS CB   1 1 
       15 161163 3 1  97 CYS H    H   0.318  15.076  26.940 1.00 . C C .  97 CYS H    1 1 
       15 161164 3 1  97 CYS HA   H   1.717  13.458  25.071 1.00 . C C .  97 CYS HA   1 1 
       15 161165 3 1  97 CYS HB2  H   1.238  12.755  27.430 1.00 . C C .  97 CYS HB2  1 1 
       15 161166 3 1  97 CYS HB3  H  -0.472  12.576  27.023 1.00 . C C .  97 CYS HB3  1 1 
       15 161167 3 1  97 CYS HG   H   0.857  10.776  24.800 1.00 . C C .  97 CYS HG   1 1 
       15 161168 3 1  97 CYS N    N   0.602  14.947  26.007 1.00 . C C .  97 CYS N    1 1 
       15 161169 3 1  97 CYS O    O  -0.020  12.767  23.345 1.00 . C C .  97 CYS O    1 1 
       15 161170 3 1  97 CYS SG   S   0.853  10.818  26.125 1.00 . C C .  97 CYS SG   1 1 
       15 161171 3 1  98 LEU C    C  -2.715  14.563  22.583 1.00 . C C .  98 LEU C    1 1 
       15 161172 3 1  98 LEU CA   C  -2.701  13.618  23.801 1.00 . C C .  98 LEU CA   1 1 
       15 161173 3 1  98 LEU CB   C  -3.964  13.842  24.663 1.00 . C C .  98 LEU CB   1 1 
       15 161174 3 1  98 LEU CD1  C  -5.381  13.216  26.703 1.00 . C C .  98 LEU CD1  1 1 
       15 161175 3 1  98 LEU CD2  C  -4.359  11.385  25.231 1.00 . C C .  98 LEU CD2  1 1 
       15 161176 3 1  98 LEU CG   C  -4.200  12.808  25.800 1.00 . C C .  98 LEU CG   1 1 
       15 161177 3 1  98 LEU H    H  -1.646  14.331  25.482 1.00 . C C .  98 LEU H    1 1 
       15 161178 3 1  98 LEU HA   H  -2.696  12.588  23.449 1.00 . C C .  98 LEU HA   1 1 
       15 161179 3 1  98 LEU HB2  H  -3.897  14.833  25.110 1.00 . C C .  98 LEU HB2  1 1 
       15 161180 3 1  98 LEU HB3  H  -4.827  13.828  24.015 1.00 . C C .  98 LEU HB3  1 1 
       15 161181 3 1  98 LEU HD11 H  -6.226  13.522  26.107 1.00 . C C .  98 LEU HD11 1 1 
       15 161182 3 1  98 LEU HD12 H  -5.073  14.029  27.341 1.00 . C C .  98 LEU HD12 1 1 
       15 161183 3 1  98 LEU HD13 H  -5.666  12.394  27.323 1.00 . C C .  98 LEU HD13 1 1 
       15 161184 3 1  98 LEU HD21 H  -5.106  11.374  24.448 1.00 . C C .  98 LEU HD21 1 1 
       15 161185 3 1  98 LEU HD22 H  -4.656  10.704  26.014 1.00 . C C .  98 LEU HD22 1 1 
       15 161186 3 1  98 LEU HD23 H  -3.411  11.057  24.830 1.00 . C C .  98 LEU HD23 1 1 
       15 161187 3 1  98 LEU HG   H  -3.317  12.794  26.437 1.00 . C C .  98 LEU HG   1 1 
       15 161188 3 1  98 LEU N    N  -1.528  13.814  24.658 1.00 . C C .  98 LEU N    1 1 
       15 161189 3 1  98 LEU O    O  -3.131  14.164  21.493 1.00 . C C .  98 LEU O    1 1 
       15 161190 3 1  99 GLY C    C  -1.198  17.265  21.024 1.00 . C C .  99 GLY C    1 1 
       15 161191 3 1  99 GLY CA   C  -2.450  16.889  21.801 1.00 . C C .  99 GLY CA   1 1 
       15 161192 3 1  99 GLY H    H  -1.785  16.008  23.617 1.00 . C C .  99 GLY H    1 1 
       15 161193 3 1  99 GLY HA2  H  -3.218  16.609  21.088 1.00 . C C .  99 GLY HA2  1 1 
       15 161194 3 1  99 GLY HA3  H  -2.794  17.765  22.338 1.00 . C C .  99 GLY HA3  1 1 
       15 161195 3 1  99 GLY N    N  -2.260  15.811  22.784 1.00 . C C .  99 GLY N    1 1 
       15 161196 3 1  99 GLY O    O  -1.197  18.291  20.332 1.00 . C C .  99 GLY O    1 1 
       15 161197 3 1 100 ALA C    C   1.963  15.454  20.201 1.00 . C C . 100 ALA C    1 1 
       15 161198 3 1 100 ALA CA   C   1.154  16.737  20.436 1.00 . C C . 100 ALA CA   1 1 
       15 161199 3 1 100 ALA CB   C   1.967  17.759  21.249 1.00 . C C . 100 ALA CB   1 1 
       15 161200 3 1 100 ALA H    H  -0.208  15.635  21.656 1.00 . C C . 100 ALA H    1 1 
       15 161201 3 1 100 ALA HA   H   0.931  17.182  19.466 1.00 . C C . 100 ALA HA   1 1 
       15 161202 3 1 100 ALA HB1  H   2.883  17.997  20.729 1.00 . C C . 100 ALA HB1  1 1 
       15 161203 3 1 100 ALA HB2  H   2.201  17.359  22.229 1.00 . C C . 100 ALA HB2  1 1 
       15 161204 3 1 100 ALA HB3  H   1.385  18.660  21.362 1.00 . C C . 100 ALA HB3  1 1 
       15 161205 3 1 100 ALA N    N  -0.130  16.449  21.119 1.00 . C C . 100 ALA N    1 1 
       15 161206 3 1 100 ALA O    O   2.292  15.115  19.058 1.00 . C C . 100 ALA O    1 1 
       15 161207 3 1 101 TYR C    C   2.444  12.384  20.445 1.00 . C C . 101 TYR C    1 1 
       15 161208 3 1 101 TYR CA   C   3.078  13.521  21.292 1.00 . C C . 101 TYR CA   1 1 
       15 161209 3 1 101 TYR CB   C   3.304  13.066  22.758 1.00 . C C . 101 TYR CB   1 1 
       15 161210 3 1 101 TYR CD1  C   5.429  11.664  22.640 1.00 . C C . 101 TYR CD1  1 1 
       15 161211 3 1 101 TYR CD2  C   3.413  10.575  23.333 1.00 . C C . 101 TYR CD2  1 1 
       15 161212 3 1 101 TYR CE1  C   6.117  10.476  22.780 1.00 . C C . 101 TYR CE1  1 1 
       15 161213 3 1 101 TYR CE2  C   4.101   9.391  23.473 1.00 . C C . 101 TYR CE2  1 1 
       15 161214 3 1 101 TYR CG   C   4.062  11.741  22.912 1.00 . C C . 101 TYR CG   1 1 
       15 161215 3 1 101 TYR CZ   C   5.448   9.346  23.196 1.00 . C C . 101 TYR CZ   1 1 
       15 161216 3 1 101 TYR H    H   1.858  15.029  22.151 1.00 . C C . 101 TYR H    1 1 
       15 161217 3 1 101 TYR HA   H   4.039  13.793  20.860 1.00 . C C . 101 TYR HA   1 1 
       15 161218 3 1 101 TYR HB2  H   3.865  13.830  23.283 1.00 . C C . 101 TYR HB2  1 1 
       15 161219 3 1 101 TYR HB3  H   2.336  12.961  23.241 1.00 . C C . 101 TYR HB3  1 1 
       15 161220 3 1 101 TYR HD1  H   5.955  12.555  22.313 1.00 . C C . 101 TYR HD1  1 1 
       15 161221 3 1 101 TYR HD2  H   2.350  10.610  23.550 1.00 . C C . 101 TYR HD2  1 1 
       15 161222 3 1 101 TYR HE1  H   7.175  10.439  22.564 1.00 . C C . 101 TYR HE1  1 1 
       15 161223 3 1 101 TYR HE2  H   3.581   8.500  23.799 1.00 . C C . 101 TYR HE2  1 1 
       15 161224 3 1 101 TYR HH   H   5.568   7.438  23.073 1.00 . C C . 101 TYR HH   1 1 
       15 161225 3 1 101 TYR N    N   2.237  14.734  21.299 1.00 . C C . 101 TYR N    1 1 
       15 161226 3 1 101 TYR O    O   3.064  11.887  19.492 1.00 . C C . 101 TYR O    1 1 
       15 161227 3 1 101 TYR OH   O   6.132   8.165  23.340 1.00 . C C . 101 TYR OH   1 1 
       15 161228 3 1 102 CYS C    C   0.116  11.231  18.656 1.00 . C C . 102 CYS C    1 1 
       15 161229 3 1 102 CYS CA   C   0.447  10.921  20.150 1.00 . C C . 102 CYS CA   1 1 
       15 161230 3 1 102 CYS CB   C  -0.829  10.587  20.956 1.00 . C C . 102 CYS CB   1 1 
       15 161231 3 1 102 CYS H    H   0.761  12.505  21.519 1.00 . C C . 102 CYS H    1 1 
       15 161232 3 1 102 CYS HA   H   1.096  10.045  20.178 1.00 . C C . 102 CYS HA   1 1 
       15 161233 3 1 102 CYS HB2  H  -1.403  11.492  21.114 1.00 . C C . 102 CYS HB2  1 1 
       15 161234 3 1 102 CYS HB3  H  -1.442   9.884  20.397 1.00 . C C . 102 CYS HB3  1 1 
       15 161235 3 1 102 CYS HG   H  -0.119   8.612  22.384 1.00 . C C . 102 CYS HG   1 1 
       15 161236 3 1 102 CYS N    N   1.197  12.015  20.798 1.00 . C C . 102 CYS N    1 1 
       15 161237 3 1 102 CYS O    O   0.358  10.368  17.815 1.00 . C C . 102 CYS O    1 1 
       15 161238 3 1 102 CYS SG   S  -0.504   9.862  22.576 1.00 . C C . 102 CYS SG   1 1 
       15 161239 3 1 103 PRO C    C   0.662  12.748  15.988 1.00 . C C . 103 PRO C    1 1 
       15 161240 3 1 103 PRO CA   C  -0.624  12.842  16.845 1.00 . C C . 103 PRO CA   1 1 
       15 161241 3 1 103 PRO CB   C  -1.130  14.308  16.917 1.00 . C C . 103 PRO CB   1 1 
       15 161242 3 1 103 PRO CD   C  -0.916  13.550  19.175 1.00 . C C . 103 PRO CD   1 1 
       15 161243 3 1 103 PRO CG   C  -1.754  14.418  18.268 1.00 . C C . 103 PRO CG   1 1 
       15 161244 3 1 103 PRO HA   H  -1.393  12.217  16.396 1.00 . C C . 103 PRO HA   1 1 
       15 161245 3 1 103 PRO HB2  H  -0.299  15.012  16.810 1.00 . C C . 103 PRO HB2  1 1 
       15 161246 3 1 103 PRO HB3  H  -1.866  14.497  16.143 1.00 . C C . 103 PRO HB3  1 1 
       15 161247 3 1 103 PRO HD2  H  -0.089  14.119  19.589 1.00 . C C . 103 PRO HD2  1 1 
       15 161248 3 1 103 PRO HD3  H  -1.521  13.138  19.976 1.00 . C C . 103 PRO HD3  1 1 
       15 161249 3 1 103 PRO HG2  H  -1.747  15.453  18.602 1.00 . C C . 103 PRO HG2  1 1 
       15 161250 3 1 103 PRO HG3  H  -2.777  14.046  18.238 1.00 . C C . 103 PRO HG3  1 1 
       15 161251 3 1 103 PRO N    N  -0.419  12.464  18.276 1.00 . C C . 103 PRO N    1 1 
       15 161252 3 1 103 PRO O    O   0.595  12.456  14.794 1.00 . C C . 103 PRO O    1 1 
       15 161253 3 1 104 ASN C    C   3.506  11.421  15.626 1.00 . C C . 104 ASN C    1 1 
       15 161254 3 1 104 ASN CA   C   3.147  12.892  15.964 1.00 . C C . 104 ASN CA   1 1 
       15 161255 3 1 104 ASN CB   C   4.239  13.537  16.866 1.00 . C C . 104 ASN CB   1 1 
       15 161256 3 1 104 ASN CG   C   5.604  13.675  16.176 1.00 . C C . 104 ASN CG   1 1 
       15 161257 3 1 104 ASN H    H   1.793  13.224  17.575 1.00 . C C . 104 ASN H    1 1 
       15 161258 3 1 104 ASN HA   H   3.084  13.456  15.033 1.00 . C C . 104 ASN HA   1 1 
       15 161259 3 1 104 ASN HB2  H   3.909  14.528  17.163 1.00 . C C . 104 ASN HB2  1 1 
       15 161260 3 1 104 ASN HB3  H   4.361  12.937  17.760 1.00 . C C . 104 ASN HB3  1 1 
       15 161261 3 1 104 ASN HD21 H   6.184  11.903  16.863 1.00 . C C . 104 ASN HD21 1 1 
       15 161262 3 1 104 ASN HD22 H   7.333  12.743  15.889 1.00 . C C . 104 ASN HD22 1 1 
       15 161263 3 1 104 ASN N    N   1.825  12.980  16.626 1.00 . C C . 104 ASN N    1 1 
       15 161264 3 1 104 ASN ND2  N   6.461  12.671  16.327 1.00 . C C . 104 ASN ND2  1 1 
       15 161265 3 1 104 ASN O    O   4.242  11.159  14.672 1.00 . C C . 104 ASN O    1 1 
       15 161266 3 1 104 ASN OD1  O   5.886  14.677  15.520 1.00 . C C . 104 ASN OD1  1 1 
       15 161267 3 1 105 ILE C    C   2.190   8.549  15.065 1.00 . C C . 105 ILE C    1 1 
       15 161268 3 1 105 ILE CA   C   3.154   9.013  16.184 1.00 . C C . 105 ILE CA   1 1 
       15 161269 3 1 105 ILE CB   C   2.908   8.164  17.501 1.00 . C C . 105 ILE CB   1 1 
       15 161270 3 1 105 ILE CD1  C   5.310   8.761  18.338 1.00 . C C . 105 ILE CD1  1 1 
       15 161271 3 1 105 ILE CG1  C   3.822   8.664  18.670 1.00 . C C . 105 ILE CG1  1 1 
       15 161272 3 1 105 ILE CG2  C   3.106   6.638  17.267 1.00 . C C . 105 ILE CG2  1 1 
       15 161273 3 1 105 ILE H    H   2.464  10.753  17.213 1.00 . C C . 105 ILE H    1 1 
       15 161274 3 1 105 ILE HA   H   4.178   8.847  15.854 1.00 . C C . 105 ILE HA   1 1 
       15 161275 3 1 105 ILE HB   H   1.868   8.311  17.794 1.00 . C C . 105 ILE HB   1 1 
       15 161276 3 1 105 ILE HD11 H   5.878   8.846  19.247 1.00 . C C . 105 ILE HD11 1 1 
       15 161277 3 1 105 ILE HD12 H   5.488   9.636  17.726 1.00 . C C . 105 ILE HD12 1 1 
       15 161278 3 1 105 ILE HD13 H   5.627   7.881  17.798 1.00 . C C . 105 ILE HD13 1 1 
       15 161279 3 1 105 ILE HG12 H   3.496   9.649  18.974 1.00 . C C . 105 ILE HG12 1 1 
       15 161280 3 1 105 ILE HG13 H   3.717   7.993  19.515 1.00 . C C . 105 ILE HG13 1 1 
       15 161281 3 1 105 ILE HG21 H   4.126   6.443  16.955 1.00 . C C . 105 ILE HG21 1 1 
       15 161282 3 1 105 ILE HG22 H   2.429   6.292  16.499 1.00 . C C . 105 ILE HG22 1 1 
       15 161283 3 1 105 ILE HG23 H   2.904   6.099  18.184 1.00 . C C . 105 ILE HG23 1 1 
       15 161284 3 1 105 ILE N    N   2.983  10.469  16.430 1.00 . C C . 105 ILE N    1 1 
       15 161285 3 1 105 ILE O    O   2.513   7.647  14.285 1.00 . C C . 105 ILE O    1 1 
       15 161286 3 1 106 LEU C    C   0.279   9.501  12.631 1.00 . C C . 106 LEU C    1 1 
       15 161287 3 1 106 LEU CA   C  -0.043   8.900  14.014 1.00 . C C . 106 LEU CA   1 1 
       15 161288 3 1 106 LEU CB   C  -1.413   9.434  14.546 1.00 . C C . 106 LEU CB   1 1 
       15 161289 3 1 106 LEU CD1  C  -1.328   7.968  16.676 1.00 . C C . 106 LEU CD1  1 1 
       15 161290 3 1 106 LEU CD2  C  -3.442   9.231  16.100 1.00 . C C . 106 LEU CD2  1 1 
       15 161291 3 1 106 LEU CG   C  -2.204   8.504  15.535 1.00 . C C . 106 LEU CG   1 1 
       15 161292 3 1 106 LEU H    H   0.855   9.918  15.648 1.00 . C C . 106 LEU H    1 1 
       15 161293 3 1 106 LEU HA   H  -0.104   7.820  13.913 1.00 . C C . 106 LEU HA   1 1 
       15 161294 3 1 106 LEU HB2  H  -1.233  10.383  15.041 1.00 . C C . 106 LEU HB2  1 1 
       15 161295 3 1 106 LEU HB3  H  -2.059   9.627  13.692 1.00 . C C . 106 LEU HB3  1 1 
       15 161296 3 1 106 LEU HD11 H  -0.472   7.448  16.265 1.00 . C C . 106 LEU HD11 1 1 
       15 161297 3 1 106 LEU HD12 H  -1.901   7.274  17.276 1.00 . C C . 106 LEU HD12 1 1 
       15 161298 3 1 106 LEU HD13 H  -0.988   8.783  17.299 1.00 . C C . 106 LEU HD13 1 1 
       15 161299 3 1 106 LEU HD21 H  -4.066   9.572  15.284 1.00 . C C . 106 LEU HD21 1 1 
       15 161300 3 1 106 LEU HD22 H  -3.135  10.084  16.694 1.00 . C C . 106 LEU HD22 1 1 
       15 161301 3 1 106 LEU HD23 H  -4.013   8.551  16.720 1.00 . C C . 106 LEU HD23 1 1 
       15 161302 3 1 106 LEU HG   H  -2.562   7.641  14.989 1.00 . C C . 106 LEU HG   1 1 
       15 161303 3 1 106 LEU N    N   1.021   9.201  15.000 1.00 . C C . 106 LEU N    1 1 
       15 161304 3 1 106 LEU O    O  -0.157   8.962  11.606 1.00 . C C . 106 LEU O    1 1 
       15 161305 3 1 107 PHE C    C   2.059  10.518  10.295 1.00 . C C . 107 PHE C    1 1 
       15 161306 3 1 107 PHE CA   C   1.383  11.371  11.397 1.00 . C C . 107 PHE CA   1 1 
       15 161307 3 1 107 PHE CB   C   2.238  12.634  11.710 1.00 . C C . 107 PHE CB   1 1 
       15 161308 3 1 107 PHE CD1  C   1.554  14.089   9.722 1.00 . C C . 107 PHE CD1  1 1 
       15 161309 3 1 107 PHE CD2  C   3.898  13.687  10.060 1.00 . C C . 107 PHE CD2  1 1 
       15 161310 3 1 107 PHE CE1  C   1.849  14.854   8.605 1.00 . C C . 107 PHE CE1  1 1 
       15 161311 3 1 107 PHE CE2  C   4.187  14.454   8.942 1.00 . C C . 107 PHE CE2  1 1 
       15 161312 3 1 107 PHE CG   C   2.574  13.490  10.473 1.00 . C C . 107 PHE CG   1 1 
       15 161313 3 1 107 PHE CZ   C   3.164  15.033   8.214 1.00 . C C . 107 PHE CZ   1 1 
       15 161314 3 1 107 PHE H    H   1.412  10.931  13.476 1.00 . C C . 107 PHE H    1 1 
       15 161315 3 1 107 PHE HA   H   0.424  11.712  11.004 1.00 . C C . 107 PHE HA   1 1 
       15 161316 3 1 107 PHE HB2  H   1.701  13.262  12.413 1.00 . C C . 107 PHE HB2  1 1 
       15 161317 3 1 107 PHE HB3  H   3.169  12.319  12.175 1.00 . C C . 107 PHE HB3  1 1 
       15 161318 3 1 107 PHE HD1  H   0.522  13.951  10.022 1.00 . C C . 107 PHE HD1  1 1 
       15 161319 3 1 107 PHE HD2  H   4.705  13.234  10.625 1.00 . C C . 107 PHE HD2  1 1 
       15 161320 3 1 107 PHE HE1  H   1.052  15.308   8.036 1.00 . C C . 107 PHE HE1  1 1 
       15 161321 3 1 107 PHE HE2  H   5.218  14.596   8.636 1.00 . C C . 107 PHE HE2  1 1 
       15 161322 3 1 107 PHE HZ   H   3.394  15.629   7.340 1.00 . C C . 107 PHE HZ   1 1 
       15 161323 3 1 107 PHE N    N   1.057  10.608  12.623 1.00 . C C . 107 PHE N    1 1 
       15 161324 3 1 107 PHE O    O   1.610  10.595   9.172 1.00 . C C . 107 PHE O    1 1 
       15 161325 3 1 108 PRO C    C   2.837   7.946   8.747 1.00 . C C . 108 PRO C    1 1 
       15 161326 3 1 108 PRO CA   C   3.804   8.850   9.546 1.00 . C C . 108 PRO CA   1 1 
       15 161327 3 1 108 PRO CB   C   4.765   7.988  10.390 1.00 . C C . 108 PRO CB   1 1 
       15 161328 3 1 108 PRO CD   C   3.870   9.602  11.883 1.00 . C C . 108 PRO CD   1 1 
       15 161329 3 1 108 PRO CG   C   5.134   8.863  11.533 1.00 . C C . 108 PRO CG   1 1 
       15 161330 3 1 108 PRO HA   H   4.378   9.459   8.855 1.00 . C C . 108 PRO HA   1 1 
       15 161331 3 1 108 PRO HB2  H   4.266   7.077  10.735 1.00 . C C . 108 PRO HB2  1 1 
       15 161332 3 1 108 PRO HB3  H   5.643   7.727   9.812 1.00 . C C . 108 PRO HB3  1 1 
       15 161333 3 1 108 PRO HD2  H   3.285   9.039  12.607 1.00 . C C . 108 PRO HD2  1 1 
       15 161334 3 1 108 PRO HD3  H   4.099  10.587  12.278 1.00 . C C . 108 PRO HD3  1 1 
       15 161335 3 1 108 PRO HG2  H   5.481   8.260  12.371 1.00 . C C . 108 PRO HG2  1 1 
       15 161336 3 1 108 PRO HG3  H   5.910   9.566  11.236 1.00 . C C . 108 PRO HG3  1 1 
       15 161337 3 1 108 PRO N    N   3.145   9.712  10.578 1.00 . C C . 108 PRO N    1 1 
       15 161338 3 1 108 PRO O    O   2.972   7.795   7.531 1.00 . C C . 108 PRO O    1 1 
       15 161339 3 1 109 TYR C    C  -0.201   7.117   8.075 1.00 . C C . 109 TYR C    1 1 
       15 161340 3 1 109 TYR CA   C   0.902   6.404   8.867 1.00 . C C . 109 TYR CA   1 1 
       15 161341 3 1 109 TYR CB   C   0.297   5.549   9.991 1.00 . C C . 109 TYR CB   1 1 
       15 161342 3 1 109 TYR CD1  C   1.801   5.286  12.041 1.00 . C C . 109 TYR CD1  1 1 
       15 161343 3 1 109 TYR CD2  C   1.921   3.627  10.318 1.00 . C C . 109 TYR CD2  1 1 
       15 161344 3 1 109 TYR CE1  C   2.769   4.615  12.756 1.00 . C C . 109 TYR CE1  1 1 
       15 161345 3 1 109 TYR CE2  C   2.883   2.958  11.032 1.00 . C C . 109 TYR CE2  1 1 
       15 161346 3 1 109 TYR CG   C   1.354   4.803  10.804 1.00 . C C . 109 TYR CG   1 1 
       15 161347 3 1 109 TYR CZ   C   3.304   3.454  12.245 1.00 . C C . 109 TYR CZ   1 1 
       15 161348 3 1 109 TYR H    H   1.774   7.593  10.401 1.00 . C C . 109 TYR H    1 1 
       15 161349 3 1 109 TYR HA   H   1.451   5.753   8.190 1.00 . C C . 109 TYR HA   1 1 
       15 161350 3 1 109 TYR HB2  H  -0.265   6.190  10.665 1.00 . C C . 109 TYR HB2  1 1 
       15 161351 3 1 109 TYR HB3  H  -0.381   4.815   9.566 1.00 . C C . 109 TYR HB3  1 1 
       15 161352 3 1 109 TYR HD1  H   1.371   6.200  12.439 1.00 . C C . 109 TYR HD1  1 1 
       15 161353 3 1 109 TYR HD2  H   1.594   3.234   9.360 1.00 . C C . 109 TYR HD2  1 1 
       15 161354 3 1 109 TYR HE1  H   3.103   5.000  13.710 1.00 . C C . 109 TYR HE1  1 1 
       15 161355 3 1 109 TYR HE2  H   3.308   2.044  10.637 1.00 . C C . 109 TYR HE2  1 1 
       15 161356 3 1 109 TYR HH   H   4.869   2.356  12.345 1.00 . C C . 109 TYR HH   1 1 
       15 161357 3 1 109 TYR N    N   1.858   7.368   9.450 1.00 . C C . 109 TYR N    1 1 
       15 161358 3 1 109 TYR O    O  -0.655   6.622   7.032 1.00 . C C . 109 TYR O    1 1 
       15 161359 3 1 109 TYR OH   O   4.247   2.773  12.955 1.00 . C C . 109 TYR OH   1 1 
       15 161360 3 1 110 ALA C    C  -0.926   9.717   6.614 1.00 . C C . 110 ALA C    1 1 
       15 161361 3 1 110 ALA CA   C  -1.572   9.169   7.907 1.00 . C C . 110 ALA CA   1 1 
       15 161362 3 1 110 ALA CB   C  -1.975  10.308   8.852 1.00 . C C . 110 ALA CB   1 1 
       15 161363 3 1 110 ALA H    H  -0.295   8.540   9.484 1.00 . C C . 110 ALA H    1 1 
       15 161364 3 1 110 ALA HA   H  -2.462   8.598   7.653 1.00 . C C . 110 ALA HA   1 1 
       15 161365 3 1 110 ALA HB1  H  -2.505   9.913   9.702 1.00 . C C . 110 ALA HB1  1 1 
       15 161366 3 1 110 ALA HB2  H  -2.608  11.018   8.341 1.00 . C C . 110 ALA HB2  1 1 
       15 161367 3 1 110 ALA HB3  H  -1.094  10.809   9.201 1.00 . C C . 110 ALA HB3  1 1 
       15 161368 3 1 110 ALA N    N  -0.630   8.274   8.599 1.00 . C C . 110 ALA N    1 1 
       15 161369 3 1 110 ALA O    O  -1.561   9.772   5.561 1.00 . C C . 110 ALA O    1 1 
       15 161370 3 1 111 ARG C    C   1.375   9.554   4.533 1.00 . C C . 111 ARG C    1 1 
       15 161371 3 1 111 ARG CA   C   1.227  10.587   5.659 1.00 . C C . 111 ARG CA   1 1 
       15 161372 3 1 111 ARG CB   C   2.630  10.937   6.253 1.00 . C C . 111 ARG CB   1 1 
       15 161373 3 1 111 ARG CD   C   5.155  11.245   5.909 1.00 . C C . 111 ARG CD   1 1 
       15 161374 3 1 111 ARG CG   C   3.764  11.230   5.235 1.00 . C C . 111 ARG CG   1 1 
       15 161375 3 1 111 ARG CZ   C   7.175  10.477   4.617 1.00 . C C . 111 ARG CZ   1 1 
       15 161376 3 1 111 ARG H    H   0.778   9.911   7.608 1.00 . C C . 111 ARG H    1 1 
       15 161377 3 1 111 ARG HA   H   0.755  11.492   5.268 1.00 . C C . 111 ARG HA   1 1 
       15 161378 3 1 111 ARG HB2  H   2.520  11.808   6.887 1.00 . C C . 111 ARG HB2  1 1 
       15 161379 3 1 111 ARG HB3  H   2.948  10.104   6.880 1.00 . C C . 111 ARG HB3  1 1 
       15 161380 3 1 111 ARG HD2  H   5.192  12.064   6.618 1.00 . C C . 111 ARG HD2  1 1 
       15 161381 3 1 111 ARG HD3  H   5.294  10.312   6.445 1.00 . C C . 111 ARG HD3  1 1 
       15 161382 3 1 111 ARG HE   H   6.331  12.301   4.522 1.00 . C C . 111 ARG HE   1 1 
       15 161383 3 1 111 ARG HG2  H   3.758  10.462   4.471 1.00 . C C . 111 ARG HG2  1 1 
       15 161384 3 1 111 ARG HG3  H   3.582  12.192   4.772 1.00 . C C . 111 ARG HG3  1 1 
       15 161385 3 1 111 ARG HH11 H   6.420   9.017   5.829 1.00 . C C . 111 ARG HH11 1 1 
       15 161386 3 1 111 ARG HH12 H   7.817   8.566   4.912 1.00 . C C . 111 ARG HH12 1 1 
       15 161387 3 1 111 ARG HH21 H   8.186  11.686   3.336 1.00 . C C . 111 ARG HH21 1 1 
       15 161388 3 1 111 ARG HH22 H   8.820  10.081   3.498 1.00 . C C . 111 ARG HH22 1 1 
       15 161389 3 1 111 ARG N    N   0.368  10.053   6.739 1.00 . C C . 111 ARG N    1 1 
       15 161390 3 1 111 ARG NE   N   6.261  11.421   4.945 1.00 . C C . 111 ARG NE   1 1 
       15 161391 3 1 111 ARG NH1  N   7.137   9.258   5.160 1.00 . C C . 111 ARG NH1  1 1 
       15 161392 3 1 111 ARG NH2  N   8.138  10.773   3.746 1.00 . C C . 111 ARG NH2  1 1 
       15 161393 3 1 111 ARG O    O   1.148   9.873   3.365 1.00 . C C . 111 ARG O    1 1 
       15 161394 3 1 112 GLU C    C   0.692   6.887   3.200 1.00 . C C . 112 GLU C    1 1 
       15 161395 3 1 112 GLU CA   C   1.977   7.192   3.981 1.00 . C C . 112 GLU CA   1 1 
       15 161396 3 1 112 GLU CB   C   2.430   5.897   4.726 1.00 . C C . 112 GLU CB   1 1 
       15 161397 3 1 112 GLU CD   C   2.796   3.329   4.418 1.00 . C C . 112 GLU CD   1 1 
       15 161398 3 1 112 GLU CG   C   2.805   4.722   3.773 1.00 . C C . 112 GLU CG   1 1 
       15 161399 3 1 112 GLU H    H   1.869   8.138   5.879 1.00 . C C . 112 GLU H    1 1 
       15 161400 3 1 112 GLU HA   H   2.757   7.494   3.288 1.00 . C C . 112 GLU HA   1 1 
       15 161401 3 1 112 GLU HB2  H   3.295   6.135   5.339 1.00 . C C . 112 GLU HB2  1 1 
       15 161402 3 1 112 GLU HB3  H   1.628   5.569   5.381 1.00 . C C . 112 GLU HB3  1 1 
       15 161403 3 1 112 GLU HG2  H   2.100   4.720   2.951 1.00 . C C . 112 GLU HG2  1 1 
       15 161404 3 1 112 GLU HG3  H   3.798   4.902   3.370 1.00 . C C . 112 GLU HG3  1 1 
       15 161405 3 1 112 GLU N    N   1.747   8.308   4.923 1.00 . C C . 112 GLU N    1 1 
       15 161406 3 1 112 GLU O    O   0.735   6.642   1.994 1.00 . C C . 112 GLU O    1 1 
       15 161407 3 1 112 GLU OE1  O   3.381   3.154   5.504 1.00 . C C . 112 GLU OE1  1 1 
       15 161408 3 1 112 GLU OE2  O   2.235   2.379   3.806 1.00 . C C . 112 GLU OE2  1 1 
       15 161409 3 1 113 CYS C    C  -2.252   7.673   2.377 1.00 . C C . 113 CYS C    1 1 
       15 161410 3 1 113 CYS CA   C  -1.758   6.579   3.344 1.00 . C C . 113 CYS CA   1 1 
       15 161411 3 1 113 CYS CB   C  -2.797   6.328   4.453 1.00 . C C . 113 CYS CB   1 1 
       15 161412 3 1 113 CYS H    H  -0.402   7.205   4.855 1.00 . C C . 113 CYS H    1 1 
       15 161413 3 1 113 CYS HA   H  -1.632   5.655   2.782 1.00 . C C . 113 CYS HA   1 1 
       15 161414 3 1 113 CYS HB2  H  -2.389   5.633   5.175 1.00 . C C . 113 CYS HB2  1 1 
       15 161415 3 1 113 CYS HB3  H  -3.031   7.262   4.954 1.00 . C C . 113 CYS HB3  1 1 
       15 161416 3 1 113 CYS HG   H  -4.508   6.000   2.583 1.00 . C C . 113 CYS HG   1 1 
       15 161417 3 1 113 CYS N    N  -0.448   6.925   3.914 1.00 . C C . 113 CYS N    1 1 
       15 161418 3 1 113 CYS O    O  -2.935   7.366   1.399 1.00 . C C . 113 CYS O    1 1 
       15 161419 3 1 113 CYS SG   S  -4.349   5.631   3.848 1.00 . C C . 113 CYS SG   1 1 
       15 161420 3 1 114 ILE C    C  -1.360   9.962   0.469 1.00 . C C . 114 ILE C    1 1 
       15 161421 3 1 114 ILE CA   C  -2.195  10.081   1.748 1.00 . C C . 114 ILE CA   1 1 
       15 161422 3 1 114 ILE CB   C  -1.962  11.493   2.422 1.00 . C C . 114 ILE CB   1 1 
       15 161423 3 1 114 ILE CD1  C  -2.942  13.076   4.219 1.00 . C C . 114 ILE CD1  1 1 
       15 161424 3 1 114 ILE CG1  C  -3.015  11.726   3.549 1.00 . C C . 114 ILE CG1  1 1 
       15 161425 3 1 114 ILE CG2  C  -1.987  12.658   1.384 1.00 . C C . 114 ILE CG2  1 1 
       15 161426 3 1 114 ILE H    H  -1.406   9.132   3.488 1.00 . C C . 114 ILE H    1 1 
       15 161427 3 1 114 ILE HA   H  -3.250  10.009   1.481 1.00 . C C . 114 ILE HA   1 1 
       15 161428 3 1 114 ILE HB   H  -0.970  11.485   2.874 1.00 . C C . 114 ILE HB   1 1 
       15 161429 3 1 114 ILE HD11 H  -3.524  13.060   5.127 1.00 . C C . 114 ILE HD11 1 1 
       15 161430 3 1 114 ILE HD12 H  -3.337  13.833   3.556 1.00 . C C . 114 ILE HD12 1 1 
       15 161431 3 1 114 ILE HD13 H  -1.915  13.319   4.469 1.00 . C C . 114 ILE HD13 1 1 
       15 161432 3 1 114 ILE HG12 H  -4.010  11.629   3.133 1.00 . C C . 114 ILE HG12 1 1 
       15 161433 3 1 114 ILE HG13 H  -2.889  10.974   4.319 1.00 . C C . 114 ILE HG13 1 1 
       15 161434 3 1 114 ILE HG21 H  -2.938  12.667   0.870 1.00 . C C . 114 ILE HG21 1 1 
       15 161435 3 1 114 ILE HG22 H  -1.193  12.529   0.662 1.00 . C C . 114 ILE HG22 1 1 
       15 161436 3 1 114 ILE HG23 H  -1.846  13.606   1.888 1.00 . C C . 114 ILE HG23 1 1 
       15 161437 3 1 114 ILE N    N  -1.891   8.952   2.655 1.00 . C C . 114 ILE N    1 1 
       15 161438 3 1 114 ILE O    O  -1.909   9.950  -0.627 1.00 . C C . 114 ILE O    1 1 
       15 161439 3 1 115 THR C    C   0.660   8.479  -1.341 1.00 . C C . 115 THR C    1 1 
       15 161440 3 1 115 THR CA   C   0.922   9.743  -0.475 1.00 . C C . 115 THR CA   1 1 
       15 161441 3 1 115 THR CB   C   2.394   9.763   0.068 1.00 . C C . 115 THR CB   1 1 
       15 161442 3 1 115 THR CG2  C   3.429   9.887  -1.063 1.00 . C C . 115 THR CG2  1 1 
       15 161443 3 1 115 THR H    H   0.316   9.800   1.550 1.00 . C C . 115 THR H    1 1 
       15 161444 3 1 115 THR HA   H   0.778  10.624  -1.095 1.00 . C C . 115 THR HA   1 1 
       15 161445 3 1 115 THR HB   H   2.578   8.842   0.613 1.00 . C C . 115 THR HB   1 1 
       15 161446 3 1 115 THR HG1  H   2.390  11.697   0.513 1.00 . C C . 115 THR HG1  1 1 
       15 161447 3 1 115 THR HG21 H   4.429   9.880  -0.647 1.00 . C C . 115 THR HG21 1 1 
       15 161448 3 1 115 THR HG22 H   3.278  10.814  -1.603 1.00 . C C . 115 THR HG22 1 1 
       15 161449 3 1 115 THR HG23 H   3.324   9.057  -1.751 1.00 . C C . 115 THR HG23 1 1 
       15 161450 3 1 115 THR N    N  -0.035   9.832   0.640 1.00 . C C . 115 THR N    1 1 
       15 161451 3 1 115 THR O    O   0.909   8.485  -2.554 1.00 . C C . 115 THR O    1 1 
       15 161452 3 1 115 THR OG1  O   2.563  10.872   0.977 1.00 . C C . 115 THR OG1  1 1 
       15 161453 3 1 116 SER C    C  -1.551   6.525  -2.269 1.00 . C C . 116 SER C    1 1 
       15 161454 3 1 116 SER CA   C  -0.331   6.196  -1.390 1.00 . C C . 116 SER CA   1 1 
       15 161455 3 1 116 SER CB   C  -0.677   5.075  -0.373 1.00 . C C . 116 SER CB   1 1 
       15 161456 3 1 116 SER H    H   0.003   7.472   0.272 1.00 . C C . 116 SER H    1 1 
       15 161457 3 1 116 SER HA   H   0.486   5.854  -2.023 1.00 . C C . 116 SER HA   1 1 
       15 161458 3 1 116 SER HB2  H   0.195   4.863   0.230 1.00 . C C . 116 SER HB2  1 1 
       15 161459 3 1 116 SER HB3  H  -1.483   5.401   0.274 1.00 . C C . 116 SER HB3  1 1 
       15 161460 3 1 116 SER HG   H  -0.287   3.437  -1.401 1.00 . C C . 116 SER HG   1 1 
       15 161461 3 1 116 SER N    N   0.116   7.418  -0.698 1.00 . C C . 116 SER N    1 1 
       15 161462 3 1 116 SER O    O  -1.554   6.214  -3.446 1.00 . C C . 116 SER O    1 1 
       15 161463 3 1 116 SER OG   O  -1.066   3.869  -1.019 1.00 . C C . 116 SER OG   1 1 
       15 161464 3 1 117 MET C    C  -3.548   8.539  -3.565 1.00 . C C . 117 MET C    1 1 
       15 161465 3 1 117 MET CA   C  -3.809   7.632  -2.351 1.00 . C C . 117 MET CA   1 1 
       15 161466 3 1 117 MET CB   C  -4.753   8.327  -1.322 1.00 . C C . 117 MET CB   1 1 
       15 161467 3 1 117 MET CE   C  -6.276   4.644  -0.318 1.00 . C C . 117 MET CE   1 1 
       15 161468 3 1 117 MET CG   C  -5.655   7.350  -0.552 1.00 . C C . 117 MET CG   1 1 
       15 161469 3 1 117 MET H    H  -2.437   7.459  -0.727 1.00 . C C . 117 MET H    1 1 
       15 161470 3 1 117 MET HA   H  -4.292   6.723  -2.709 1.00 . C C . 117 MET HA   1 1 
       15 161471 3 1 117 MET HB2  H  -4.152   8.882  -0.605 1.00 . C C . 117 MET HB2  1 1 
       15 161472 3 1 117 MET HB3  H  -5.395   9.036  -1.845 1.00 . C C . 117 MET HB3  1 1 
       15 161473 3 1 117 MET HE1  H  -7.175   5.207  -0.519 1.00 . C C . 117 MET HE1  1 1 
       15 161474 3 1 117 MET HE2  H  -6.387   4.150   0.616 1.00 . C C . 117 MET HE2  1 1 
       15 161475 3 1 117 MET HE3  H  -6.148   3.920  -1.097 1.00 . C C . 117 MET HE3  1 1 
       15 161476 3 1 117 MET HG2  H  -5.908   7.783   0.410 1.00 . C C . 117 MET HG2  1 1 
       15 161477 3 1 117 MET HG3  H  -6.569   7.193  -1.118 1.00 . C C . 117 MET HG3  1 1 
       15 161478 3 1 117 MET N    N  -2.549   7.215  -1.672 1.00 . C C . 117 MET N    1 1 
       15 161479 3 1 117 MET O    O  -4.213   8.407  -4.599 1.00 . C C . 117 MET O    1 1 
       15 161480 3 1 117 MET SD   S  -4.867   5.742  -0.262 1.00 . C C . 117 MET SD   1 1 
       15 161481 3 1 118 VAL C    C  -1.481   9.543  -5.627 1.00 . C C . 118 VAL C    1 1 
       15 161482 3 1 118 VAL CA   C  -2.129  10.351  -4.489 1.00 . C C . 118 VAL CA   1 1 
       15 161483 3 1 118 VAL CB   C  -1.116  11.414  -3.920 1.00 . C C . 118 VAL CB   1 1 
       15 161484 3 1 118 VAL CG1  C  -0.524  12.329  -5.025 1.00 . C C . 118 VAL CG1  1 1 
       15 161485 3 1 118 VAL CG2  C  -1.800  12.246  -2.809 1.00 . C C . 118 VAL CG2  1 1 
       15 161486 3 1 118 VAL H    H  -2.144   9.513  -2.544 1.00 . C C . 118 VAL H    1 1 
       15 161487 3 1 118 VAL HA   H  -3.004  10.877  -4.875 1.00 . C C . 118 VAL HA   1 1 
       15 161488 3 1 118 VAL HB   H  -0.289  10.874  -3.462 1.00 . C C . 118 VAL HB   1 1 
       15 161489 3 1 118 VAL HG11 H   0.409  12.747  -4.691 1.00 . C C . 118 VAL HG11 1 1 
       15 161490 3 1 118 VAL HG12 H  -1.211  13.136  -5.252 1.00 . C C . 118 VAL HG12 1 1 
       15 161491 3 1 118 VAL HG13 H  -0.351  11.760  -5.926 1.00 . C C . 118 VAL HG13 1 1 
       15 161492 3 1 118 VAL HG21 H  -2.048  11.606  -1.973 1.00 . C C . 118 VAL HG21 1 1 
       15 161493 3 1 118 VAL HG22 H  -2.711  12.690  -3.193 1.00 . C C . 118 VAL HG22 1 1 
       15 161494 3 1 118 VAL HG23 H  -1.145  13.032  -2.474 1.00 . C C . 118 VAL HG23 1 1 
       15 161495 3 1 118 VAL N    N  -2.579   9.447  -3.414 1.00 . C C . 118 VAL N    1 1 
       15 161496 3 1 118 VAL O    O  -1.759   9.777  -6.807 1.00 . C C . 118 VAL O    1 1 
       15 161497 3 1 119 SER C    C  -0.967   6.716  -6.861 1.00 . C C . 119 SER C    1 1 
       15 161498 3 1 119 SER CA   C   0.040   7.653  -6.151 1.00 . C C . 119 SER CA   1 1 
       15 161499 3 1 119 SER CB   C   1.087   6.824  -5.368 1.00 . C C . 119 SER CB   1 1 
       15 161500 3 1 119 SER H    H  -0.461   8.483  -4.269 1.00 . C C . 119 SER H    1 1 
       15 161501 3 1 119 SER HA   H   0.554   8.259  -6.896 1.00 . C C . 119 SER HA   1 1 
       15 161502 3 1 119 SER HB2  H   1.905   7.470  -5.071 1.00 . C C . 119 SER HB2  1 1 
       15 161503 3 1 119 SER HB3  H   0.629   6.399  -4.483 1.00 . C C . 119 SER HB3  1 1 
       15 161504 3 1 119 SER HG   H   1.361   5.887  -7.071 1.00 . C C . 119 SER HG   1 1 
       15 161505 3 1 119 SER N    N  -0.638   8.577  -5.230 1.00 . C C . 119 SER N    1 1 
       15 161506 3 1 119 SER O    O  -0.735   6.288  -7.999 1.00 . C C . 119 SER O    1 1 
       15 161507 3 1 119 SER OG   O   1.609   5.765  -6.149 1.00 . C C . 119 SER OG   1 1 
       15 161508 3 1 120 ARG C    C  -3.949   6.359  -7.769 1.00 . C C . 120 ARG C    1 1 
       15 161509 3 1 120 ARG CA   C  -3.167   5.572  -6.712 1.00 . C C . 120 ARG CA   1 1 
       15 161510 3 1 120 ARG CB   C  -4.101   5.104  -5.568 1.00 . C C . 120 ARG CB   1 1 
       15 161511 3 1 120 ARG CD   C  -4.316   3.870  -3.325 1.00 . C C . 120 ARG CD   1 1 
       15 161512 3 1 120 ARG CG   C  -3.461   4.103  -4.585 1.00 . C C . 120 ARG CG   1 1 
       15 161513 3 1 120 ARG CZ   C  -3.533   1.680  -2.425 1.00 . C C . 120 ARG CZ   1 1 
       15 161514 3 1 120 ARG H    H  -2.186   6.783  -5.274 1.00 . C C . 120 ARG H    1 1 
       15 161515 3 1 120 ARG HA   H  -2.716   4.697  -7.181 1.00 . C C . 120 ARG HA   1 1 
       15 161516 3 1 120 ARG HB2  H  -4.422   5.978  -5.006 1.00 . C C . 120 ARG HB2  1 1 
       15 161517 3 1 120 ARG HB3  H  -4.977   4.636  -6.001 1.00 . C C . 120 ARG HB3  1 1 
       15 161518 3 1 120 ARG HD2  H  -4.517   4.827  -2.857 1.00 . C C . 120 ARG HD2  1 1 
       15 161519 3 1 120 ARG HD3  H  -5.260   3.411  -3.602 1.00 . C C . 120 ARG HD3  1 1 
       15 161520 3 1 120 ARG HE   H  -3.195   3.471  -1.588 1.00 . C C . 120 ARG HE   1 1 
       15 161521 3 1 120 ARG HG2  H  -3.320   3.154  -5.090 1.00 . C C . 120 ARG HG2  1 1 
       15 161522 3 1 120 ARG HG3  H  -2.490   4.483  -4.280 1.00 . C C . 120 ARG HG3  1 1 
       15 161523 3 1 120 ARG HH11 H  -4.557   1.519  -4.162 1.00 . C C . 120 ARG HH11 1 1 
       15 161524 3 1 120 ARG HH12 H  -3.987   0.025  -3.495 1.00 . C C . 120 ARG HH12 1 1 
       15 161525 3 1 120 ARG HH21 H  -2.470   1.494  -0.723 1.00 . C C . 120 ARG HH21 1 1 
       15 161526 3 1 120 ARG HH22 H  -2.810   0.008  -1.553 1.00 . C C . 120 ARG HH22 1 1 
       15 161527 3 1 120 ARG N    N  -2.082   6.413  -6.175 1.00 . C C . 120 ARG N    1 1 
       15 161528 3 1 120 ARG NE   N  -3.630   3.017  -2.345 1.00 . C C . 120 ARG NE   1 1 
       15 161529 3 1 120 ARG NH1  N  -4.073   1.029  -3.442 1.00 . C C . 120 ARG NH1  1 1 
       15 161530 3 1 120 ARG NH2  N  -2.888   1.014  -1.492 1.00 . C C . 120 ARG NH2  1 1 
       15 161531 3 1 120 ARG O    O  -4.319   5.812  -8.799 1.00 . C C . 120 ARG O    1 1 
       15 161532 3 1 121 GLY C    C  -3.704   9.049  -9.502 1.00 . C C . 121 GLY C    1 1 
       15 161533 3 1 121 GLY CA   C  -4.728   8.607  -8.460 1.00 . C C . 121 GLY CA   1 1 
       15 161534 3 1 121 GLY H    H  -3.937   7.995  -6.592 1.00 . C C . 121 GLY H    1 1 
       15 161535 3 1 121 GLY HA2  H  -5.568   8.142  -8.964 1.00 . C C . 121 GLY HA2  1 1 
       15 161536 3 1 121 GLY HA3  H  -5.082   9.480  -7.927 1.00 . C C . 121 GLY HA3  1 1 
       15 161537 3 1 121 GLY N    N  -4.168   7.665  -7.487 1.00 . C C . 121 GLY N    1 1 
       15 161538 3 1 121 GLY O    O  -4.026   9.840 -10.378 1.00 . C C . 121 GLY O    1 1 
       15 161539 3 1 122 THR C    C  -0.861  10.077 -10.551 1.00 . C C . 122 THR C    1 1 
       15 161540 3 1 122 THR CA   C  -1.344   8.627 -10.319 1.00 . C C . 122 THR CA   1 1 
       15 161541 3 1 122 THR CB   C  -1.630   7.873 -11.678 1.00 . C C . 122 THR CB   1 1 
       15 161542 3 1 122 THR CG2  C  -2.064   6.404 -11.459 1.00 . C C . 122 THR CG2  1 1 
       15 161543 3 1 122 THR H    H  -2.287   8.046  -8.529 1.00 . C C . 122 THR H    1 1 
       15 161544 3 1 122 THR HA   H  -0.517   8.103  -9.842 1.00 . C C . 122 THR HA   1 1 
       15 161545 3 1 122 THR HB   H  -0.715   7.875 -12.263 1.00 . C C . 122 THR HB   1 1 
       15 161546 3 1 122 THR HG1  H  -3.479   8.538 -11.944 1.00 . C C . 122 THR HG1  1 1 
       15 161547 3 1 122 THR HG21 H  -3.104   6.376 -11.167 1.00 . C C . 122 THR HG21 1 1 
       15 161548 3 1 122 THR HG22 H  -1.485   5.944 -10.679 1.00 . C C . 122 THR HG22 1 1 
       15 161549 3 1 122 THR HG23 H  -1.939   5.842 -12.378 1.00 . C C . 122 THR HG23 1 1 
       15 161550 3 1 122 THR N    N  -2.465   8.528  -9.358 1.00 . C C . 122 THR N    1 1 
       15 161551 3 1 122 THR O    O  -0.374  10.430 -11.639 1.00 . C C . 122 THR O    1 1 
       15 161552 3 1 122 THR OG1  O  -2.652   8.547 -12.435 1.00 . C C . 122 THR OG1  1 1 
       15 161553 3 1 123 PHE C    C   1.153  12.008  -8.956 1.00 . C C . 123 PHE C    1 1 
       15 161554 3 1 123 PHE CA   C  -0.308  12.221  -9.436 1.00 . C C . 123 PHE CA   1 1 
       15 161555 3 1 123 PHE CB   C  -1.052  13.174  -8.460 1.00 . C C . 123 PHE CB   1 1 
       15 161556 3 1 123 PHE CD1  C  -2.826  14.705  -9.456 1.00 . C C . 123 PHE CD1  1 1 
       15 161557 3 1 123 PHE CD2  C  -3.544  12.627  -8.510 1.00 . C C . 123 PHE CD2  1 1 
       15 161558 3 1 123 PHE CE1  C  -4.132  15.021  -9.767 1.00 . C C . 123 PHE CE1  1 1 
       15 161559 3 1 123 PHE CE2  C  -4.854  12.942  -8.827 1.00 . C C . 123 PHE CE2  1 1 
       15 161560 3 1 123 PHE CG   C  -2.502  13.503  -8.823 1.00 . C C . 123 PHE CG   1 1 
       15 161561 3 1 123 PHE CZ   C  -5.147  14.136  -9.454 1.00 . C C . 123 PHE CZ   1 1 
       15 161562 3 1 123 PHE H    H  -1.478  10.610  -8.716 1.00 . C C . 123 PHE H    1 1 
       15 161563 3 1 123 PHE HA   H  -0.302  12.656 -10.432 1.00 . C C . 123 PHE HA   1 1 
       15 161564 3 1 123 PHE HB2  H  -1.055  12.727  -7.476 1.00 . C C . 123 PHE HB2  1 1 
       15 161565 3 1 123 PHE HB3  H  -0.500  14.110  -8.401 1.00 . C C . 123 PHE HB3  1 1 
       15 161566 3 1 123 PHE HD1  H  -2.034  15.402  -9.707 1.00 . C C . 123 PHE HD1  1 1 
       15 161567 3 1 123 PHE HD2  H  -3.321  11.689  -8.013 1.00 . C C . 123 PHE HD2  1 1 
       15 161568 3 1 123 PHE HE1  H  -4.362  15.968 -10.252 1.00 . C C . 123 PHE HE1  1 1 
       15 161569 3 1 123 PHE HE2  H  -5.650  12.250  -8.583 1.00 . C C . 123 PHE HE2  1 1 
       15 161570 3 1 123 PHE HZ   H  -6.173  14.381  -9.700 1.00 . C C . 123 PHE HZ   1 1 
       15 161571 3 1 123 PHE N    N  -0.965  10.904  -9.495 1.00 . C C . 123 PHE N    1 1 
       15 161572 3 1 123 PHE O    O   1.411  11.044  -8.215 1.00 . C C . 123 PHE O    1 1 
       15 161573 3 1 124 PRO C    C   3.716  12.813  -7.378 1.00 . C C . 124 PRO C    1 1 
       15 161574 3 1 124 PRO CA   C   3.553  12.796  -8.920 1.00 . C C . 124 PRO CA   1 1 
       15 161575 3 1 124 PRO CB   C   4.213  14.033  -9.579 1.00 . C C . 124 PRO CB   1 1 
       15 161576 3 1 124 PRO CD   C   1.959  13.964 -10.380 1.00 . C C . 124 PRO CD   1 1 
       15 161577 3 1 124 PRO CG   C   3.378  14.283 -10.800 1.00 . C C . 124 PRO CG   1 1 
       15 161578 3 1 124 PRO HA   H   4.020  11.893  -9.303 1.00 . C C . 124 PRO HA   1 1 
       15 161579 3 1 124 PRO HB2  H   4.188  14.889  -8.903 1.00 . C C . 124 PRO HB2  1 1 
       15 161580 3 1 124 PRO HB3  H   5.236  13.814  -9.860 1.00 . C C . 124 PRO HB3  1 1 
       15 161581 3 1 124 PRO HD2  H   1.484  14.829  -9.922 1.00 . C C . 124 PRO HD2  1 1 
       15 161582 3 1 124 PRO HD3  H   1.376  13.622 -11.227 1.00 . C C . 124 PRO HD3  1 1 
       15 161583 3 1 124 PRO HG2  H   3.468  15.324 -11.105 1.00 . C C . 124 PRO HG2  1 1 
       15 161584 3 1 124 PRO HG3  H   3.684  13.629 -11.613 1.00 . C C . 124 PRO HG3  1 1 
       15 161585 3 1 124 PRO N    N   2.134  12.874  -9.381 1.00 . C C . 124 PRO N    1 1 
       15 161586 3 1 124 PRO O    O   2.805  13.244  -6.652 1.00 . C C . 124 PRO O    1 1 
       15 161587 3 1 125 GLN C    C   5.025  13.408  -4.650 1.00 . C C . 125 GLN C    1 1 
       15 161588 3 1 125 GLN CA   C   5.189  12.129  -5.481 1.00 . C C . 125 GLN CA   1 1 
       15 161589 3 1 125 GLN CB   C   6.616  11.520  -5.286 1.00 . C C . 125 GLN CB   1 1 
       15 161590 3 1 125 GLN CD   C   6.014   9.306  -4.123 1.00 . C C . 125 GLN CD   1 1 
       15 161591 3 1 125 GLN CG   C   6.668   9.981  -5.335 1.00 . C C . 125 GLN CG   1 1 
       15 161592 3 1 125 GLN H    H   5.612  12.172  -7.558 1.00 . C C . 125 GLN H    1 1 
       15 161593 3 1 125 GLN HA   H   4.463  11.401  -5.132 1.00 . C C . 125 GLN HA   1 1 
       15 161594 3 1 125 GLN HB2  H   7.267  11.904  -6.065 1.00 . C C . 125 GLN HB2  1 1 
       15 161595 3 1 125 GLN HB3  H   7.019  11.836  -4.327 1.00 . C C . 125 GLN HB3  1 1 
       15 161596 3 1 125 GLN HE21 H   5.441   7.751  -5.227 1.00 . C C . 125 GLN HE21 1 1 
       15 161597 3 1 125 GLN HE22 H   4.994   7.697  -3.561 1.00 . C C . 125 GLN HE22 1 1 
       15 161598 3 1 125 GLN HG2  H   6.161   9.647  -6.232 1.00 . C C . 125 GLN HG2  1 1 
       15 161599 3 1 125 GLN HG3  H   7.705   9.667  -5.384 1.00 . C C . 125 GLN HG3  1 1 
       15 161600 3 1 125 GLN N    N   4.900  12.352  -6.913 1.00 . C C . 125 GLN N    1 1 
       15 161601 3 1 125 GLN NE2  N   5.426   8.131  -4.323 1.00 . C C . 125 GLN NE2  1 1 
       15 161602 3 1 125 GLN O    O   5.767  14.387  -4.822 1.00 . C C . 125 GLN O    1 1 
       15 161603 3 1 125 GLN OE1  O   6.033   9.838  -3.015 1.00 . C C . 125 GLN OE1  1 1 
       15 161604 3 1 126 LEU C    C   4.122  13.871  -1.396 1.00 . C C . 126 LEU C    1 1 
       15 161605 3 1 126 LEU CA   C   3.779  14.428  -2.784 1.00 . C C . 126 LEU CA   1 1 
       15 161606 3 1 126 LEU CB   C   2.309  14.922  -2.853 1.00 . C C . 126 LEU CB   1 1 
       15 161607 3 1 126 LEU CD1  C   2.834  17.330  -2.134 1.00 . C C . 126 LEU CD1  1 1 
       15 161608 3 1 126 LEU CD2  C   0.450  16.435  -1.968 1.00 . C C . 126 LEU CD2  1 1 
       15 161609 3 1 126 LEU CG   C   1.948  16.091  -1.883 1.00 . C C . 126 LEU CG   1 1 
       15 161610 3 1 126 LEU H    H   3.415  12.612  -3.778 1.00 . C C . 126 LEU H    1 1 
       15 161611 3 1 126 LEU HA   H   4.440  15.269  -2.997 1.00 . C C . 126 LEU HA   1 1 
       15 161612 3 1 126 LEU HB2  H   2.107  15.243  -3.872 1.00 . C C . 126 LEU HB2  1 1 
       15 161613 3 1 126 LEU HB3  H   1.659  14.082  -2.630 1.00 . C C . 126 LEU HB3  1 1 
       15 161614 3 1 126 LEU HD11 H   2.566  18.115  -1.439 1.00 . C C . 126 LEU HD11 1 1 
       15 161615 3 1 126 LEU HD12 H   2.699  17.688  -3.146 1.00 . C C . 126 LEU HD12 1 1 
       15 161616 3 1 126 LEU HD13 H   3.875  17.069  -1.984 1.00 . C C . 126 LEU HD13 1 1 
       15 161617 3 1 126 LEU HD21 H   0.217  17.232  -1.274 1.00 . C C . 126 LEU HD21 1 1 
       15 161618 3 1 126 LEU HD22 H  -0.137  15.563  -1.708 1.00 . C C . 126 LEU HD22 1 1 
       15 161619 3 1 126 LEU HD23 H   0.196  16.748  -2.972 1.00 . C C . 126 LEU HD23 1 1 
       15 161620 3 1 126 LEU HG   H   2.147  15.766  -0.867 1.00 . C C . 126 LEU HG   1 1 
       15 161621 3 1 126 LEU N    N   4.019  13.382  -3.767 1.00 . C C . 126 LEU N    1 1 
       15 161622 3 1 126 LEU O    O   3.271  13.293  -0.703 1.00 . C C . 126 LEU O    1 1 
       15 161623 3 1 127 ASN C    C   5.783  14.718   1.263 1.00 . C C . 127 ASN C    1 1 
       15 161624 3 1 127 ASN CA   C   5.913  13.558   0.274 1.00 . C C . 127 ASN CA   1 1 
       15 161625 3 1 127 ASN CB   C   7.392  13.097   0.153 1.00 . C C . 127 ASN CB   1 1 
       15 161626 3 1 127 ASN CG   C   7.575  11.963  -0.858 1.00 . C C . 127 ASN CG   1 1 
       15 161627 3 1 127 ASN H    H   6.029  14.417  -1.655 1.00 . C C . 127 ASN H    1 1 
       15 161628 3 1 127 ASN HA   H   5.308  12.717   0.618 1.00 . C C . 127 ASN HA   1 1 
       15 161629 3 1 127 ASN HB2  H   8.003  13.936  -0.163 1.00 . C C . 127 ASN HB2  1 1 
       15 161630 3 1 127 ASN HB3  H   7.743  12.756   1.122 1.00 . C C . 127 ASN HB3  1 1 
       15 161631 3 1 127 ASN HD21 H   7.228  10.592   0.533 1.00 . C C . 127 ASN HD21 1 1 
       15 161632 3 1 127 ASN HD22 H   7.548   9.995  -1.052 1.00 . C C . 127 ASN HD22 1 1 
       15 161633 3 1 127 ASN N    N   5.401  14.005  -1.025 1.00 . C C . 127 ASN N    1 1 
       15 161634 3 1 127 ASN ND2  N   7.436  10.727  -0.411 1.00 . C C . 127 ASN ND2  1 1 
       15 161635 3 1 127 ASN O    O   6.511  15.714   1.155 1.00 . C C . 127 ASN O    1 1 
       15 161636 3 1 127 ASN OD1  O   7.831  12.200  -2.035 1.00 . C C . 127 ASN OD1  1 1 
       15 161637 3 1 128 LEU C    C   5.712  15.803   4.149 1.00 . C C . 128 LEU C    1 1 
       15 161638 3 1 128 LEU CA   C   4.521  15.630   3.192 1.00 . C C . 128 LEU CA   1 1 
       15 161639 3 1 128 LEU CB   C   3.230  15.264   3.968 1.00 . C C . 128 LEU CB   1 1 
       15 161640 3 1 128 LEU CD1  C   0.737  14.665   3.969 1.00 . C C . 128 LEU CD1  1 1 
       15 161641 3 1 128 LEU CD2  C   1.646  16.357   2.260 1.00 . C C . 128 LEU CD2  1 1 
       15 161642 3 1 128 LEU CG   C   1.945  15.081   3.096 1.00 . C C . 128 LEU CG   1 1 
       15 161643 3 1 128 LEU H    H   4.265  13.786   2.180 1.00 . C C . 128 LEU H    1 1 
       15 161644 3 1 128 LEU HA   H   4.356  16.566   2.663 1.00 . C C . 128 LEU HA   1 1 
       15 161645 3 1 128 LEU HB2  H   3.410  14.339   4.506 1.00 . C C . 128 LEU HB2  1 1 
       15 161646 3 1 128 LEU HB3  H   3.032  16.045   4.697 1.00 . C C . 128 LEU HB3  1 1 
       15 161647 3 1 128 LEU HD11 H   0.964  13.740   4.487 1.00 . C C . 128 LEU HD11 1 1 
       15 161648 3 1 128 LEU HD12 H  -0.130  14.511   3.344 1.00 . C C . 128 LEU HD12 1 1 
       15 161649 3 1 128 LEU HD13 H   0.520  15.438   4.697 1.00 . C C . 128 LEU HD13 1 1 
       15 161650 3 1 128 LEU HD21 H   0.750  16.208   1.673 1.00 . C C . 128 LEU HD21 1 1 
       15 161651 3 1 128 LEU HD22 H   2.474  16.557   1.590 1.00 . C C . 128 LEU HD22 1 1 
       15 161652 3 1 128 LEU HD23 H   1.508  17.206   2.917 1.00 . C C . 128 LEU HD23 1 1 
       15 161653 3 1 128 LEU HG   H   2.120  14.272   2.394 1.00 . C C . 128 LEU HG   1 1 
       15 161654 3 1 128 LEU N    N   4.812  14.599   2.184 1.00 . C C . 128 LEU N    1 1 
       15 161655 3 1 128 LEU O    O   6.239  14.809   4.684 1.00 . C C . 128 LEU O    1 1 
       15 161656 3 1 129 ALA C    C   6.961  17.246   6.664 1.00 . C C . 129 ALA C    1 1 
       15 161657 3 1 129 ALA CA   C   7.277  17.448   5.157 1.00 . C C . 129 ALA CA   1 1 
       15 161658 3 1 129 ALA CB   C   7.669  18.909   4.850 1.00 . C C . 129 ALA CB   1 1 
       15 161659 3 1 129 ALA H    H   5.641  17.782   3.863 1.00 . C C . 129 ALA H    1 1 
       15 161660 3 1 129 ALA HA   H   8.113  16.810   4.883 1.00 . C C . 129 ALA HA   1 1 
       15 161661 3 1 129 ALA HB1  H   8.556  19.182   5.411 1.00 . C C . 129 ALA HB1  1 1 
       15 161662 3 1 129 ALA HB2  H   6.858  19.571   5.122 1.00 . C C . 129 ALA HB2  1 1 
       15 161663 3 1 129 ALA HB3  H   7.872  19.019   3.788 1.00 . C C . 129 ALA HB3  1 1 
       15 161664 3 1 129 ALA N    N   6.131  17.067   4.321 1.00 . C C . 129 ALA N    1 1 
       15 161665 3 1 129 ALA O    O   5.787  17.309   7.058 1.00 . C C . 129 ALA O    1 1 
       15 161666 3 1 130 PRO C    C   7.193  18.030   9.656 1.00 . C C . 130 PRO C    1 1 
       15 161667 3 1 130 PRO CA   C   7.833  16.798   8.986 1.00 . C C . 130 PRO CA   1 1 
       15 161668 3 1 130 PRO CB   C   9.285  16.579   9.495 1.00 . C C . 130 PRO CB   1 1 
       15 161669 3 1 130 PRO CD   C   9.427  16.757   7.116 1.00 . C C . 130 PRO CD   1 1 
       15 161670 3 1 130 PRO CG   C  10.023  16.049   8.305 1.00 . C C . 130 PRO CG   1 1 
       15 161671 3 1 130 PRO HA   H   7.236  15.916   9.206 1.00 . C C . 130 PRO HA   1 1 
       15 161672 3 1 130 PRO HB2  H   9.721  17.522   9.836 1.00 . C C . 130 PRO HB2  1 1 
       15 161673 3 1 130 PRO HB3  H   9.302  15.856  10.301 1.00 . C C . 130 PRO HB3  1 1 
       15 161674 3 1 130 PRO HD2  H   9.920  17.710   6.946 1.00 . C C . 130 PRO HD2  1 1 
       15 161675 3 1 130 PRO HD3  H   9.492  16.140   6.229 1.00 . C C . 130 PRO HD3  1 1 
       15 161676 3 1 130 PRO HG2  H  11.086  16.269   8.396 1.00 . C C . 130 PRO HG2  1 1 
       15 161677 3 1 130 PRO HG3  H   9.875  14.974   8.213 1.00 . C C . 130 PRO HG3  1 1 
       15 161678 3 1 130 PRO N    N   8.005  16.963   7.518 1.00 . C C . 130 PRO N    1 1 
       15 161679 3 1 130 PRO O    O   7.766  19.127   9.627 1.00 . C C . 130 PRO O    1 1 
       15 161680 3 1 131 VAL C    C   5.517  18.710  12.471 1.00 . C C . 131 VAL C    1 1 
       15 161681 3 1 131 VAL CA   C   5.287  18.900  10.964 1.00 . C C . 131 VAL CA   1 1 
       15 161682 3 1 131 VAL CB   C   3.744  18.907  10.650 1.00 . C C . 131 VAL CB   1 1 
       15 161683 3 1 131 VAL CG1  C   3.054  20.128  11.311 1.00 . C C . 131 VAL CG1  1 1 
       15 161684 3 1 131 VAL CG2  C   3.482  18.860   9.122 1.00 . C C . 131 VAL CG2  1 1 
       15 161685 3 1 131 VAL H    H   5.583  16.955  10.176 1.00 . C C . 131 VAL H    1 1 
       15 161686 3 1 131 VAL HA   H   5.701  19.866  10.661 1.00 . C C . 131 VAL HA   1 1 
       15 161687 3 1 131 VAL HB   H   3.308  18.008  11.087 1.00 . C C . 131 VAL HB   1 1 
       15 161688 3 1 131 VAL HG11 H   3.501  21.047  10.948 1.00 . C C . 131 VAL HG11 1 1 
       15 161689 3 1 131 VAL HG12 H   3.173  20.076  12.386 1.00 . C C . 131 VAL HG12 1 1 
       15 161690 3 1 131 VAL HG13 H   1.999  20.128  11.074 1.00 . C C . 131 VAL HG13 1 1 
       15 161691 3 1 131 VAL HG21 H   3.894  19.743   8.647 1.00 . C C . 131 VAL HG21 1 1 
       15 161692 3 1 131 VAL HG22 H   2.419  18.813   8.929 1.00 . C C . 131 VAL HG22 1 1 
       15 161693 3 1 131 VAL HG23 H   3.956  17.980   8.702 1.00 . C C . 131 VAL HG23 1 1 
       15 161694 3 1 131 VAL N    N   5.998  17.841  10.233 1.00 . C C . 131 VAL N    1 1 
       15 161695 3 1 131 VAL O    O   5.402  17.592  12.985 1.00 . C C . 131 VAL O    1 1 
       15 161696 3 1 132 ASN C    C   4.831  20.009  15.384 1.00 . C C . 132 ASN C    1 1 
       15 161697 3 1 132 ASN CA   C   6.147  19.815  14.599 1.00 . C C . 132 ASN CA   1 1 
       15 161698 3 1 132 ASN CB   C   7.170  20.949  14.913 1.00 . C C . 132 ASN CB   1 1 
       15 161699 3 1 132 ASN CG   C   7.763  20.914  16.331 1.00 . C C . 132 ASN CG   1 1 
       15 161700 3 1 132 ASN H    H   5.904  20.663  12.675 1.00 . C C . 132 ASN H    1 1 
       15 161701 3 1 132 ASN HA   H   6.591  18.856  14.866 1.00 . C C . 132 ASN HA   1 1 
       15 161702 3 1 132 ASN HB2  H   7.990  20.879  14.208 1.00 . C C . 132 ASN HB2  1 1 
       15 161703 3 1 132 ASN HB3  H   6.683  21.907  14.776 1.00 . C C . 132 ASN HB3  1 1 
       15 161704 3 1 132 ASN HD21 H   9.320  21.989  15.739 1.00 . C C . 132 ASN HD21 1 1 
       15 161705 3 1 132 ASN HD22 H   9.305  21.537  17.407 1.00 . C C . 132 ASN HD22 1 1 
       15 161706 3 1 132 ASN N    N   5.854  19.811  13.160 1.00 . C C . 132 ASN N    1 1 
       15 161707 3 1 132 ASN ND2  N   8.912  21.540  16.510 1.00 . C C . 132 ASN ND2  1 1 
       15 161708 3 1 132 ASN O    O   4.357  21.139  15.544 1.00 . C C . 132 ASN O    1 1 
       15 161709 3 1 132 ASN OD1  O   7.180  20.373  17.263 1.00 . C C . 132 ASN OD1  1 1 
       15 161710 3 1 133 PHE C    C   3.150  19.498  18.011 1.00 . C C . 133 PHE C    1 1 
       15 161711 3 1 133 PHE CA   C   2.972  18.892  16.610 1.00 . C C . 133 PHE CA   1 1 
       15 161712 3 1 133 PHE CB   C   2.401  17.459  16.718 1.00 . C C . 133 PHE CB   1 1 
       15 161713 3 1 133 PHE CD1  C   0.523  16.942  15.091 1.00 . C C . 133 PHE CD1  1 1 
       15 161714 3 1 133 PHE CD2  C   2.756  16.373  14.448 1.00 . C C . 133 PHE CD2  1 1 
       15 161715 3 1 133 PHE CE1  C   0.053  16.452  13.892 1.00 . C C . 133 PHE CE1  1 1 
       15 161716 3 1 133 PHE CE2  C   2.285  15.886  13.251 1.00 . C C . 133 PHE CE2  1 1 
       15 161717 3 1 133 PHE CG   C   1.883  16.909  15.393 1.00 . C C . 133 PHE CG   1 1 
       15 161718 3 1 133 PHE CZ   C   0.935  15.925  12.973 1.00 . C C . 133 PHE CZ   1 1 
       15 161719 3 1 133 PHE H    H   4.662  18.028  15.637 1.00 . C C . 133 PHE H    1 1 
       15 161720 3 1 133 PHE HA   H   2.258  19.508  16.064 1.00 . C C . 133 PHE HA   1 1 
       15 161721 3 1 133 PHE HB2  H   3.178  16.791  17.080 1.00 . C C . 133 PHE HB2  1 1 
       15 161722 3 1 133 PHE HB3  H   1.581  17.451  17.438 1.00 . C C . 133 PHE HB3  1 1 
       15 161723 3 1 133 PHE HD1  H  -0.174  17.354  15.812 1.00 . C C . 133 PHE HD1  1 1 
       15 161724 3 1 133 PHE HD2  H   3.818  16.343  14.660 1.00 . C C . 133 PHE HD2  1 1 
       15 161725 3 1 133 PHE HE1  H  -1.006  16.483  13.670 1.00 . C C . 133 PHE HE1  1 1 
       15 161726 3 1 133 PHE HE2  H   2.974  15.472  12.525 1.00 . C C . 133 PHE HE2  1 1 
       15 161727 3 1 133 PHE HZ   H   0.566  15.539  12.029 1.00 . C C . 133 PHE HZ   1 1 
       15 161728 3 1 133 PHE N    N   4.239  18.890  15.838 1.00 . C C . 133 PHE N    1 1 
       15 161729 3 1 133 PHE O    O   2.180  19.987  18.606 1.00 . C C . 133 PHE O    1 1 
       15 161730 3 1 134 ASP C    C   4.617  21.578  19.729 1.00 . C C . 134 ASP C    1 1 
       15 161731 3 1 134 ASP CA   C   4.756  20.043  19.819 1.00 . C C . 134 ASP CA   1 1 
       15 161732 3 1 134 ASP CB   C   6.205  19.631  20.211 1.00 . C C . 134 ASP CB   1 1 
       15 161733 3 1 134 ASP CG   C   6.530  19.843  21.703 1.00 . C C . 134 ASP CG   1 1 
       15 161734 3 1 134 ASP H    H   5.093  19.004  17.999 1.00 . C C . 134 ASP H    1 1 
       15 161735 3 1 134 ASP HA   H   4.058  19.666  20.563 1.00 . C C . 134 ASP HA   1 1 
       15 161736 3 1 134 ASP HB2  H   6.345  18.581  19.973 1.00 . C C . 134 ASP HB2  1 1 
       15 161737 3 1 134 ASP HB3  H   6.912  20.209  19.620 1.00 . C C . 134 ASP HB3  1 1 
       15 161738 3 1 134 ASP N    N   4.393  19.450  18.521 1.00 . C C . 134 ASP N    1 1 
       15 161739 3 1 134 ASP O    O   4.091  22.224  20.646 1.00 . C C . 134 ASP O    1 1 
       15 161740 3 1 134 ASP OD1  O   6.704  18.839  22.434 1.00 . C C . 134 ASP OD1  1 1 
       15 161741 3 1 134 ASP OD2  O   6.599  21.002  22.162 1.00 . C C . 134 ASP OD2  1 1 
       15 161742 3 1 135 ALA C    C   3.451  23.963  18.157 1.00 . C C . 135 ALA C    1 1 
       15 161743 3 1 135 ALA CA   C   4.927  23.563  18.252 1.00 . C C . 135 ALA CA   1 1 
       15 161744 3 1 135 ALA CB   C   5.634  23.886  16.927 1.00 . C C . 135 ALA CB   1 1 
       15 161745 3 1 135 ALA H    H   5.498  21.547  17.927 1.00 . C C . 135 ALA H    1 1 
       15 161746 3 1 135 ALA HA   H   5.405  24.135  19.045 1.00 . C C . 135 ALA HA   1 1 
       15 161747 3 1 135 ALA HB1  H   6.641  23.504  16.951 1.00 . C C . 135 ALA HB1  1 1 
       15 161748 3 1 135 ALA HB2  H   5.666  24.958  16.781 1.00 . C C . 135 ALA HB2  1 1 
       15 161749 3 1 135 ALA HB3  H   5.101  23.427  16.102 1.00 . C C . 135 ALA HB3  1 1 
       15 161750 3 1 135 ALA N    N   5.062  22.132  18.579 1.00 . C C . 135 ALA N    1 1 
       15 161751 3 1 135 ALA O    O   3.054  25.034  18.620 1.00 . C C . 135 ALA O    1 1 
       15 161752 3 1 136 LEU C    C   0.472  23.255  18.745 1.00 . C C . 136 LEU C    1 1 
       15 161753 3 1 136 LEU CA   C   1.197  23.274  17.388 1.00 . C C . 136 LEU CA   1 1 
       15 161754 3 1 136 LEU CB   C   0.603  22.203  16.436 1.00 . C C . 136 LEU CB   1 1 
       15 161755 3 1 136 LEU CD1  C   0.563  21.013  14.159 1.00 . C C . 136 LEU CD1  1 1 
       15 161756 3 1 136 LEU CD2  C   1.236  23.488  14.306 1.00 . C C . 136 LEU CD2  1 1 
       15 161757 3 1 136 LEU CG   C   1.244  22.113  15.014 1.00 . C C . 136 LEU CG   1 1 
       15 161758 3 1 136 LEU H    H   3.046  22.239  17.216 1.00 . C C . 136 LEU H    1 1 
       15 161759 3 1 136 LEU HA   H   1.058  24.255  16.939 1.00 . C C . 136 LEU HA   1 1 
       15 161760 3 1 136 LEU HB2  H   0.702  21.233  16.915 1.00 . C C . 136 LEU HB2  1 1 
       15 161761 3 1 136 LEU HB3  H  -0.457  22.410  16.312 1.00 . C C . 136 LEU HB3  1 1 
       15 161762 3 1 136 LEU HD11 H   1.040  20.952  13.189 1.00 . C C . 136 LEU HD11 1 1 
       15 161763 3 1 136 LEU HD12 H  -0.486  21.244  14.024 1.00 . C C . 136 LEU HD12 1 1 
       15 161764 3 1 136 LEU HD13 H   0.654  20.056  14.657 1.00 . C C . 136 LEU HD13 1 1 
       15 161765 3 1 136 LEU HD21 H   1.833  24.189  14.877 1.00 . C C . 136 LEU HD21 1 1 
       15 161766 3 1 136 LEU HD22 H   0.223  23.860  14.233 1.00 . C C . 136 LEU HD22 1 1 
       15 161767 3 1 136 LEU HD23 H   1.655  23.393  13.313 1.00 . C C . 136 LEU HD23 1 1 
       15 161768 3 1 136 LEU HG   H   2.285  21.821  15.129 1.00 . C C . 136 LEU HG   1 1 
       15 161769 3 1 136 LEU N    N   2.645  23.068  17.560 1.00 . C C . 136 LEU N    1 1 
       15 161770 3 1 136 LEU O    O  -0.588  23.867  18.891 1.00 . C C . 136 LEU O    1 1 
       15 161771 3 1 137 PHE C    C   0.856  23.803  21.880 1.00 . C C . 137 PHE C    1 1 
       15 161772 3 1 137 PHE CA   C   0.503  22.514  21.103 1.00 . C C . 137 PHE CA   1 1 
       15 161773 3 1 137 PHE CB   C   0.968  21.254  21.880 1.00 . C C . 137 PHE CB   1 1 
       15 161774 3 1 137 PHE CD1  C  -1.174  20.514  23.000 1.00 . C C . 137 PHE CD1  1 1 
       15 161775 3 1 137 PHE CD2  C   0.583  21.327  24.409 1.00 . C C . 137 PHE CD2  1 1 
       15 161776 3 1 137 PHE CE1  C  -1.982  20.341  24.103 1.00 . C C . 137 PHE CE1  1 1 
       15 161777 3 1 137 PHE CE2  C  -0.224  21.146  25.517 1.00 . C C . 137 PHE CE2  1 1 
       15 161778 3 1 137 PHE CG   C   0.122  21.008  23.130 1.00 . C C . 137 PHE CG   1 1 
       15 161779 3 1 137 PHE CZ   C  -1.507  20.658  25.362 1.00 . C C . 137 PHE CZ   1 1 
       15 161780 3 1 137 PHE H    H   1.876  22.049  19.542 1.00 . C C . 137 PHE H    1 1 
       15 161781 3 1 137 PHE HA   H  -0.583  22.473  21.004 1.00 . C C . 137 PHE HA   1 1 
       15 161782 3 1 137 PHE HB2  H   0.880  20.385  21.233 1.00 . C C . 137 PHE HB2  1 1 
       15 161783 3 1 137 PHE HB3  H   2.007  21.365  22.174 1.00 . C C . 137 PHE HB3  1 1 
       15 161784 3 1 137 PHE HD1  H  -1.547  20.255  22.015 1.00 . C C . 137 PHE HD1  1 1 
       15 161785 3 1 137 PHE HD2  H   1.589  21.710  24.532 1.00 . C C . 137 PHE HD2  1 1 
       15 161786 3 1 137 PHE HE1  H  -2.991  19.963  23.980 1.00 . C C . 137 PHE HE1  1 1 
       15 161787 3 1 137 PHE HE2  H   0.145  21.393  26.503 1.00 . C C . 137 PHE HE2  1 1 
       15 161788 3 1 137 PHE HZ   H  -2.142  20.523  26.228 1.00 . C C . 137 PHE HZ   1 1 
       15 161789 3 1 137 PHE N    N   1.057  22.555  19.739 1.00 . C C . 137 PHE N    1 1 
       15 161790 3 1 137 PHE O    O   0.128  24.206  22.796 1.00 . C C . 137 PHE O    1 1 
       15 161791 3 1 138 MET C    C   1.303  26.821  21.509 1.00 . C C . 138 MET C    1 1 
       15 161792 3 1 138 MET CA   C   2.340  25.785  22.012 1.00 . C C . 138 MET CA   1 1 
       15 161793 3 1 138 MET CB   C   3.776  26.175  21.553 1.00 . C C . 138 MET CB   1 1 
       15 161794 3 1 138 MET CE   C   7.525  24.315  21.983 1.00 . C C . 138 MET CE   1 1 
       15 161795 3 1 138 MET CG   C   4.879  25.205  22.003 1.00 . C C . 138 MET CG   1 1 
       15 161796 3 1 138 MET H    H   2.585  23.995  20.876 1.00 . C C . 138 MET H    1 1 
       15 161797 3 1 138 MET HA   H   2.310  25.752  23.098 1.00 . C C . 138 MET HA   1 1 
       15 161798 3 1 138 MET HB2  H   3.794  26.220  20.469 1.00 . C C . 138 MET HB2  1 1 
       15 161799 3 1 138 MET HB3  H   4.014  27.158  21.940 1.00 . C C . 138 MET HB3  1 1 
       15 161800 3 1 138 MET HE1  H   7.164  23.387  21.561 1.00 . C C . 138 MET HE1  1 1 
       15 161801 3 1 138 MET HE2  H   7.471  24.266  23.061 1.00 . C C . 138 MET HE2  1 1 
       15 161802 3 1 138 MET HE3  H   8.552  24.471  21.683 1.00 . C C . 138 MET HE3  1 1 
       15 161803 3 1 138 MET HG2  H   4.911  25.182  23.084 1.00 . C C . 138 MET HG2  1 1 
       15 161804 3 1 138 MET HG3  H   4.647  24.213  21.632 1.00 . C C . 138 MET HG3  1 1 
       15 161805 3 1 138 MET N    N   1.978  24.442  21.504 1.00 . C C . 138 MET N    1 1 
       15 161806 3 1 138 MET O    O   0.937  27.753  22.224 1.00 . C C . 138 MET O    1 1 
       15 161807 3 1 138 MET SD   S   6.515  25.677  21.388 1.00 . C C . 138 MET SD   1 1 
       15 161808 3 1 139 ASN C    C  -1.625  27.075  20.261 1.00 . C C . 139 ASN C    1 1 
       15 161809 3 1 139 ASN CA   C  -0.249  27.409  19.639 1.00 . C C . 139 ASN CA   1 1 
       15 161810 3 1 139 ASN CB   C  -0.284  27.233  18.090 1.00 . C C . 139 ASN CB   1 1 
       15 161811 3 1 139 ASN CG   C   0.933  27.855  17.387 1.00 . C C . 139 ASN CG   1 1 
       15 161812 3 1 139 ASN H    H   1.249  25.901  19.725 1.00 . C C . 139 ASN H    1 1 
       15 161813 3 1 139 ASN HA   H  -0.037  28.456  19.857 1.00 . C C . 139 ASN HA   1 1 
       15 161814 3 1 139 ASN HB2  H  -0.319  26.175  17.852 1.00 . C C . 139 ASN HB2  1 1 
       15 161815 3 1 139 ASN HB3  H  -1.177  27.703  17.693 1.00 . C C . 139 ASN HB3  1 1 
       15 161816 3 1 139 ASN HD21 H   1.826  26.092  17.262 1.00 . C C . 139 ASN HD21 1 1 
       15 161817 3 1 139 ASN HD22 H   2.709  27.423  16.610 1.00 . C C . 139 ASN HD22 1 1 
       15 161818 3 1 139 ASN N    N   0.839  26.616  20.256 1.00 . C C . 139 ASN N    1 1 
       15 161819 3 1 139 ASN ND2  N   1.919  27.041  17.051 1.00 . C C . 139 ASN ND2  1 1 
       15 161820 3 1 139 ASN O    O  -2.497  27.947  20.302 1.00 . C C . 139 ASN O    1 1 
       15 161821 3 1 139 ASN OD1  O   0.963  29.056  17.116 1.00 . C C . 139 ASN OD1  1 1 
       15 161822 3 1 140 TYR C    C  -3.405  26.204  22.555 1.00 . C C . 140 TYR C    1 1 
       15 161823 3 1 140 TYR CA   C  -3.047  25.302  21.345 1.00 . C C . 140 TYR CA   1 1 
       15 161824 3 1 140 TYR CB   C  -2.890  23.803  21.754 1.00 . C C . 140 TYR CB   1 1 
       15 161825 3 1 140 TYR CD1  C  -4.307  23.121  23.791 1.00 . C C . 140 TYR CD1  1 1 
       15 161826 3 1 140 TYR CD2  C  -5.104  22.524  21.617 1.00 . C C . 140 TYR CD2  1 1 
       15 161827 3 1 140 TYR CE1  C  -5.412  22.519  24.365 1.00 . C C . 140 TYR CE1  1 1 
       15 161828 3 1 140 TYR CE2  C  -6.211  21.920  22.191 1.00 . C C . 140 TYR CE2  1 1 
       15 161829 3 1 140 TYR CG   C  -4.126  23.142  22.400 1.00 . C C . 140 TYR CG   1 1 
       15 161830 3 1 140 TYR CZ   C  -6.359  21.922  23.564 1.00 . C C . 140 TYR CZ   1 1 
       15 161831 3 1 140 TYR H    H  -1.099  25.153  20.501 1.00 . C C . 140 TYR H    1 1 
       15 161832 3 1 140 TYR HA   H  -3.852  25.375  20.619 1.00 . C C . 140 TYR HA   1 1 
       15 161833 3 1 140 TYR HB2  H  -2.635  23.225  20.875 1.00 . C C . 140 TYR HB2  1 1 
       15 161834 3 1 140 TYR HB3  H  -2.068  23.721  22.458 1.00 . C C . 140 TYR HB3  1 1 
       15 161835 3 1 140 TYR HD1  H  -3.565  23.594  24.427 1.00 . C C . 140 TYR HD1  1 1 
       15 161836 3 1 140 TYR HD2  H  -4.988  22.516  20.545 1.00 . C C . 140 TYR HD2  1 1 
       15 161837 3 1 140 TYR HE1  H  -5.526  22.513  25.442 1.00 . C C . 140 TYR HE1  1 1 
       15 161838 3 1 140 TYR HE2  H  -6.954  21.450  21.561 1.00 . C C . 140 TYR HE2  1 1 
       15 161839 3 1 140 TYR HH   H  -7.627  20.476  23.718 1.00 . C C . 140 TYR HH   1 1 
       15 161840 3 1 140 TYR N    N  -1.818  25.795  20.667 1.00 . C C . 140 TYR N    1 1 
       15 161841 3 1 140 TYR O    O  -4.242  27.106  22.429 1.00 . C C . 140 TYR O    1 1 
       15 161842 3 1 140 TYR OH   O  -7.464  21.324  24.140 1.00 . C C . 140 TYR OH   1 1 
       15 161843 3 1 141 LEU C    C  -1.595  27.108  25.532 1.00 . C C . 141 LEU C    1 1 
       15 161844 3 1 141 LEU CA   C  -2.964  26.784  24.921 1.00 . C C . 141 LEU CA   1 1 
       15 161845 3 1 141 LEU CB   C  -3.903  26.093  25.960 1.00 . C C . 141 LEU CB   1 1 
       15 161846 3 1 141 LEU CD1  C  -4.988  28.280  26.775 1.00 . C C . 141 LEU CD1  1 1 
       15 161847 3 1 141 LEU CD2  C  -5.188  26.157  28.194 1.00 . C C . 141 LEU CD2  1 1 
       15 161848 3 1 141 LEU CG   C  -4.303  26.961  27.204 1.00 . C C . 141 LEU CG   1 1 
       15 161849 3 1 141 LEU H    H  -2.151  25.202  23.763 1.00 . C C . 141 LEU H    1 1 
       15 161850 3 1 141 LEU HA   H  -3.426  27.725  24.615 1.00 . C C . 141 LEU HA   1 1 
       15 161851 3 1 141 LEU HB2  H  -4.811  25.789  25.447 1.00 . C C . 141 LEU HB2  1 1 
       15 161852 3 1 141 LEU HB3  H  -3.407  25.195  26.318 1.00 . C C . 141 LEU HB3  1 1 
       15 161853 3 1 141 LEU HD11 H  -5.888  28.067  26.210 1.00 . C C . 141 LEU HD11 1 1 
       15 161854 3 1 141 LEU HD12 H  -4.309  28.855  26.157 1.00 . C C . 141 LEU HD12 1 1 
       15 161855 3 1 141 LEU HD13 H  -5.243  28.863  27.649 1.00 . C C . 141 LEU HD13 1 1 
       15 161856 3 1 141 LEU HD21 H  -6.098  25.836  27.702 1.00 . C C . 141 LEU HD21 1 1 
       15 161857 3 1 141 LEU HD22 H  -5.440  26.774  29.046 1.00 . C C . 141 LEU HD22 1 1 
       15 161858 3 1 141 LEU HD23 H  -4.643  25.287  28.539 1.00 . C C . 141 LEU HD23 1 1 
       15 161859 3 1 141 LEU HG   H  -3.399  27.238  27.734 1.00 . C C . 141 LEU HG   1 1 
       15 161860 3 1 141 LEU N    N  -2.775  25.956  23.717 1.00 . C C . 141 LEU N    1 1 
       15 161861 3 1 141 LEU O    O  -1.034  26.317  26.309 1.00 . C C . 141 LEU O    1 1 
       15 161862 3 1 142 GLN C    C  -0.168  29.478  27.050 1.00 . C C . 142 GLN C    1 1 
       15 161863 3 1 142 GLN CA   C   0.187  28.816  25.706 1.00 . C C . 142 GLN CA   1 1 
       15 161864 3 1 142 GLN CB   C   0.869  29.816  24.731 1.00 . C C . 142 GLN CB   1 1 
       15 161865 3 1 142 GLN CD   C   2.967  31.233  24.207 1.00 . C C . 142 GLN CD   1 1 
       15 161866 3 1 142 GLN CG   C   2.247  30.323  25.204 1.00 . C C . 142 GLN CG   1 1 
       15 161867 3 1 142 GLN H    H  -1.473  28.756  24.404 1.00 . C C . 142 GLN H    1 1 
       15 161868 3 1 142 GLN HA   H   0.872  27.988  25.893 1.00 . C C . 142 GLN HA   1 1 
       15 161869 3 1 142 GLN HB2  H   0.999  29.328  23.773 1.00 . C C . 142 GLN HB2  1 1 
       15 161870 3 1 142 GLN HB3  H   0.215  30.673  24.593 1.00 . C C . 142 GLN HB3  1 1 
       15 161871 3 1 142 GLN HE21 H   4.726  30.636  24.905 1.00 . C C . 142 GLN HE21 1 1 
       15 161872 3 1 142 GLN HE22 H   4.777  31.782  23.610 1.00 . C C . 142 GLN HE22 1 1 
       15 161873 3 1 142 GLN HG2  H   2.115  30.878  26.125 1.00 . C C . 142 GLN HG2  1 1 
       15 161874 3 1 142 GLN HG3  H   2.876  29.461  25.405 1.00 . C C . 142 GLN HG3  1 1 
       15 161875 3 1 142 GLN N    N  -1.037  28.261  25.125 1.00 . C C . 142 GLN N    1 1 
       15 161876 3 1 142 GLN NE2  N   4.289  31.218  24.244 1.00 . C C . 142 GLN NE2  1 1 
       15 161877 3 1 142 GLN O    O  -0.447  30.678  27.133 1.00 . C C . 142 GLN O    1 1 
       15 161878 3 1 142 GLN OE1  O   2.342  31.952  23.427 1.00 . C C . 142 GLN OE1  1 1 
       15 161879 3 1 143 GLN C    C   0.340  28.137  30.399 1.00 . C C . 143 GLN C    1 1 
       15 161880 3 1 143 GLN CA   C  -0.530  29.003  29.463 1.00 . C C . 143 GLN CA   1 1 
       15 161881 3 1 143 GLN CB   C  -2.049  28.794  29.750 1.00 . C C . 143 GLN CB   1 1 
       15 161882 3 1 143 GLN CD   C  -2.335  30.651  31.520 1.00 . C C . 143 GLN CD   1 1 
       15 161883 3 1 143 GLN CG   C  -2.532  29.169  31.171 1.00 . C C . 143 GLN CG   1 1 
       15 161884 3 1 143 GLN H    H  -0.118  27.679  27.867 1.00 . C C . 143 GLN H    1 1 
       15 161885 3 1 143 GLN HA   H  -0.270  30.048  29.610 1.00 . C C . 143 GLN HA   1 1 
       15 161886 3 1 143 GLN HB2  H  -2.613  29.389  29.040 1.00 . C C . 143 GLN HB2  1 1 
       15 161887 3 1 143 GLN HB3  H  -2.293  27.747  29.574 1.00 . C C . 143 GLN HB3  1 1 
       15 161888 3 1 143 GLN HE21 H  -0.560  30.279  32.343 1.00 . C C . 143 GLN HE21 1 1 
       15 161889 3 1 143 GLN HE22 H  -1.073  31.929  32.361 1.00 . C C . 143 GLN HE22 1 1 
       15 161890 3 1 143 GLN HG2  H  -3.589  28.940  31.255 1.00 . C C . 143 GLN HG2  1 1 
       15 161891 3 1 143 GLN HG3  H  -1.985  28.565  31.890 1.00 . C C . 143 GLN HG3  1 1 
       15 161892 3 1 143 GLN N    N  -0.245  28.630  28.067 1.00 . C C . 143 GLN N    1 1 
       15 161893 3 1 143 GLN NE2  N  -1.212  30.985  32.137 1.00 . C C . 143 GLN NE2  1 1 
       15 161894 3 1 143 GLN O    O   0.519  28.450  31.580 1.00 . C C . 143 GLN O    1 1 
       15 161895 3 1 143 GLN OE1  O  -3.197  31.485  31.244 1.00 . C C . 143 GLN OE1  1 1 
       15 161896 3 1 144 GLN C    C   2.801  25.456  29.740 1.00 . C C . 144 GLN C    1 1 
       15 161897 3 1 144 GLN CA   C   1.637  26.029  30.571 1.00 . C C . 144 GLN CA   1 1 
       15 161898 3 1 144 GLN CB   C   0.628  24.927  31.029 1.00 . C C . 144 GLN CB   1 1 
       15 161899 3 1 144 GLN CD   C   0.221  23.550  28.837 1.00 . C C . 144 GLN CD   1 1 
       15 161900 3 1 144 GLN CG   C  -0.382  24.405  29.964 1.00 . C C . 144 GLN CG   1 1 
       15 161901 3 1 144 GLN H    H   0.893  26.987  28.855 1.00 . C C . 144 GLN H    1 1 
       15 161902 3 1 144 GLN HA   H   2.065  26.493  31.456 1.00 . C C . 144 GLN HA   1 1 
       15 161903 3 1 144 GLN HB2  H   1.184  24.074  31.398 1.00 . C C . 144 GLN HB2  1 1 
       15 161904 3 1 144 GLN HB3  H   0.051  25.328  31.861 1.00 . C C . 144 GLN HB3  1 1 
       15 161905 3 1 144 GLN HE21 H   0.368  25.128  27.636 1.00 . C C . 144 GLN HE21 1 1 
       15 161906 3 1 144 GLN HE22 H   0.932  23.635  26.987 1.00 . C C . 144 GLN HE22 1 1 
       15 161907 3 1 144 GLN HG2  H  -1.124  23.803  30.473 1.00 . C C . 144 GLN HG2  1 1 
       15 161908 3 1 144 GLN HG3  H  -0.877  25.262  29.519 1.00 . C C . 144 GLN HG3  1 1 
       15 161909 3 1 144 GLN N    N   0.922  27.067  29.825 1.00 . C C . 144 GLN N    1 1 
       15 161910 3 1 144 GLN NE2  N   0.535  24.167  27.704 1.00 . C C . 144 GLN NE2  1 1 
       15 161911 3 1 144 GLN O    O   2.905  25.715  28.529 1.00 . C C . 144 GLN O    1 1 
       15 161912 3 1 144 GLN OE1  O   0.381  22.338  28.980 1.00 . C C . 144 GLN OE1  1 1 
       15 161913 3 1 145 ALA C    C   5.272  22.862  30.773 1.00 . C C . 145 ALA C    1 1 
       15 161914 3 1 145 ALA CA   C   4.816  23.992  29.825 1.00 . C C . 145 ALA CA   1 1 
       15 161915 3 1 145 ALA CB   C   5.964  24.994  29.548 1.00 . C C . 145 ALA CB   1 1 
       15 161916 3 1 145 ALA H    H   3.502  24.557  31.380 1.00 . C C . 145 ALA H    1 1 
       15 161917 3 1 145 ALA HA   H   4.508  23.549  28.881 1.00 . C C . 145 ALA HA   1 1 
       15 161918 3 1 145 ALA HB1  H   5.623  25.752  28.854 1.00 . C C . 145 ALA HB1  1 1 
       15 161919 3 1 145 ALA HB2  H   6.810  24.474  29.117 1.00 . C C . 145 ALA HB2  1 1 
       15 161920 3 1 145 ALA HB3  H   6.270  25.468  30.472 1.00 . C C . 145 ALA HB3  1 1 
       15 161921 3 1 145 ALA N    N   3.656  24.679  30.418 1.00 . C C . 145 ALA N    1 1 
       15 161922 3 1 145 ALA O    O   4.655  22.642  31.827 1.00 . C C . 145 ALA O    1 1 
       15 161923 3 1 146 GLY C    C   7.835  20.185  30.422 1.00 . C C . 146 GLY C    1 1 
       15 161924 3 1 146 GLY CA   C   6.883  21.064  31.215 1.00 . C C . 146 GLY CA   1 1 
       15 161925 3 1 146 GLY H    H   6.759  22.343  29.530 1.00 . C C . 146 GLY H    1 1 
       15 161926 3 1 146 GLY HA2  H   7.406  21.496  32.059 1.00 . C C . 146 GLY HA2  1 1 
       15 161927 3 1 146 GLY HA3  H   6.070  20.450  31.589 1.00 . C C . 146 GLY HA3  1 1 
       15 161928 3 1 146 GLY N    N   6.338  22.142  30.392 1.00 . C C . 146 GLY N    1 1 
       15 161929 3 1 146 GLY O    O   7.387  19.329  29.644 1.00 . C C . 146 GLY O    1 1 
       15 161930 3 1 147 GLU C    C  11.438  19.557  30.832 1.00 . C C . 147 GLU C    1 1 
       15 161931 3 1 147 GLU CA   C  10.203  19.634  29.909 1.00 . C C . 147 GLU CA   1 1 
       15 161932 3 1 147 GLU CB   C  10.551  20.309  28.533 1.00 . C C . 147 GLU CB   1 1 
       15 161933 3 1 147 GLU CD   C  12.592  18.839  27.846 1.00 . C C . 147 GLU CD   1 1 
       15 161934 3 1 147 GLU CG   C  11.204  19.389  27.463 1.00 . C C . 147 GLU CG   1 1 
       15 161935 3 1 147 GLU H    H   9.423  21.095  31.242 1.00 . C C . 147 GLU H    1 1 
       15 161936 3 1 147 GLU HA   H   9.827  18.625  29.732 1.00 . C C . 147 GLU HA   1 1 
       15 161937 3 1 147 GLU HB2  H   9.635  20.701  28.107 1.00 . C C . 147 GLU HB2  1 1 
       15 161938 3 1 147 GLU HB3  H  11.218  21.145  28.707 1.00 . C C . 147 GLU HB3  1 1 
       15 161939 3 1 147 GLU HG2  H  10.536  18.555  27.277 1.00 . C C . 147 GLU HG2  1 1 
       15 161940 3 1 147 GLU HG3  H  11.302  19.953  26.538 1.00 . C C . 147 GLU HG3  1 1 
       15 161941 3 1 147 GLU N    N   9.149  20.401  30.606 1.00 . C C . 147 GLU N    1 1 
       15 161942 3 1 147 GLU O    O  11.916  20.592  31.306 1.00 . C C . 147 GLU O    1 1 
       15 161943 3 1 147 GLU OE1  O  12.699  17.647  28.193 1.00 . C C . 147 GLU OE1  1 1 
       15 161944 3 1 147 GLU OE2  O  13.581  19.603  27.812 1.00 . C C . 147 GLU OE2  1 1 
       15 161945 3 1 148 GLY C    C  13.624  16.694  31.828 1.00 . C C . 148 GLY C    1 1 
       15 161946 3 1 148 GLY CA   C  13.110  18.119  31.924 1.00 . C C . 148 GLY CA   1 1 
       15 161947 3 1 148 GLY H    H  11.523  17.561  30.634 1.00 . C C . 148 GLY H    1 1 
       15 161948 3 1 148 GLY HA2  H  13.904  18.795  31.625 1.00 . C C . 148 GLY HA2  1 1 
       15 161949 3 1 148 GLY HA3  H  12.839  18.332  32.952 1.00 . C C . 148 GLY HA3  1 1 
       15 161950 3 1 148 GLY N    N  11.945  18.335  31.066 1.00 . C C . 148 GLY N    1 1 
       15 161951 3 1 148 GLY O    O  13.679  15.971  32.835 1.00 . C C . 148 GLY O    1 1 
       15 161952 3 1 149 THR C    C  15.968  14.841  30.944 1.00 . C C . 149 THR C    1 1 
       15 161953 3 1 149 THR CA   C  14.560  14.962  30.318 1.00 . C C . 149 THR CA   1 1 
       15 161954 3 1 149 THR CB   C  14.608  14.665  28.775 1.00 . C C . 149 THR CB   1 1 
       15 161955 3 1 149 THR CG2  C  13.223  14.282  28.215 1.00 . C C . 149 THR CG2  1 1 
       15 161956 3 1 149 THR H    H  13.852  16.900  29.845 1.00 . C C . 149 THR H    1 1 
       15 161957 3 1 149 THR HA   H  13.909  14.221  30.781 1.00 . C C . 149 THR HA   1 1 
       15 161958 3 1 149 THR HB   H  15.284  13.833  28.602 1.00 . C C . 149 THR HB   1 1 
       15 161959 3 1 149 THR HG1  H  14.377  16.334  27.732 1.00 . C C . 149 THR HG1  1 1 
       15 161960 3 1 149 THR HG21 H  12.846  13.409  28.735 1.00 . C C . 149 THR HG21 1 1 
       15 161961 3 1 149 THR HG22 H  13.306  14.058  27.159 1.00 . C C . 149 THR HG22 1 1 
       15 161962 3 1 149 THR HG23 H  12.533  15.105  28.350 1.00 . C C . 149 THR HG23 1 1 
       15 161963 3 1 149 THR N    N  13.981  16.285  30.595 1.00 . C C . 149 THR N    1 1 
       15 161964 3 1 149 THR O    O  16.967  15.315  30.385 1.00 . C C . 149 THR O    1 1 
       15 161965 3 1 149 THR OG1  O  15.114  15.812  28.065 1.00 . C C . 149 THR OG1  1 1 
       15 161966 3 1 150 GLU C    C  17.734  12.537  32.545 1.00 . C C . 150 GLU C    1 1 
       15 161967 3 1 150 GLU CA   C  17.230  13.954  32.898 1.00 . C C . 150 GLU CA   1 1 
       15 161968 3 1 150 GLU CB   C  16.931  14.067  34.424 1.00 . C C . 150 GLU CB   1 1 
       15 161969 3 1 150 GLU CD   C  15.523  13.255  36.417 1.00 . C C . 150 GLU CD   1 1 
       15 161970 3 1 150 GLU CG   C  15.823  13.107  34.923 1.00 . C C . 150 GLU CG   1 1 
       15 161971 3 1 150 GLU H    H  15.144  14.005  32.557 1.00 . C C . 150 GLU H    1 1 
       15 161972 3 1 150 GLU HA   H  17.993  14.678  32.627 1.00 . C C . 150 GLU HA   1 1 
       15 161973 3 1 150 GLU HB2  H  17.843  13.858  34.981 1.00 . C C . 150 GLU HB2  1 1 
       15 161974 3 1 150 GLU HB3  H  16.623  15.085  34.642 1.00 . C C . 150 GLU HB3  1 1 
       15 161975 3 1 150 GLU HG2  H  14.911  13.306  34.367 1.00 . C C . 150 GLU HG2  1 1 
       15 161976 3 1 150 GLU HG3  H  16.135  12.084  34.722 1.00 . C C . 150 GLU HG3  1 1 
       15 161977 3 1 150 GLU N    N  15.999  14.252  32.148 1.00 . C C . 150 GLU N    1 1 
       15 161978 3 1 150 GLU O    O  17.205  11.880  31.636 1.00 . C C . 150 GLU O    1 1 
       15 161979 3 1 150 GLU OE1  O  16.015  12.430  37.222 1.00 . C C . 150 GLU OE1  1 1 
       15 161980 3 1 150 GLU OE2  O  14.806  14.207  36.796 1.00 . C C . 150 GLU OE2  1 1 
       15 161981 3 1 151 GLU C    C  19.661  10.165  34.515 1.00 . C C . 151 GLU C    1 1 
       15 161982 3 1 151 GLU CA   C  19.312  10.715  33.118 1.00 . C C . 151 GLU CA   1 1 
       15 161983 3 1 151 GLU CB   C  20.565  10.763  32.175 1.00 . C C . 151 GLU CB   1 1 
       15 161984 3 1 151 GLU CD   C  21.273   8.264  32.303 1.00 . C C . 151 GLU CD   1 1 
       15 161985 3 1 151 GLU CG   C  20.886   9.449  31.412 1.00 . C C . 151 GLU CG   1 1 
       15 161986 3 1 151 GLU H    H  19.142  12.648  33.969 1.00 . C C . 151 GLU H    1 1 
       15 161987 3 1 151 GLU HA   H  18.549  10.078  32.671 1.00 . C C . 151 GLU HA   1 1 
       15 161988 3 1 151 GLU HB2  H  20.408  11.543  31.437 1.00 . C C . 151 GLU HB2  1 1 
       15 161989 3 1 151 GLU HB3  H  21.439  11.034  32.759 1.00 . C C . 151 GLU HB3  1 1 
       15 161990 3 1 151 GLU HG2  H  20.017   9.183  30.818 1.00 . C C . 151 GLU HG2  1 1 
       15 161991 3 1 151 GLU HG3  H  21.709   9.644  30.736 1.00 . C C . 151 GLU HG3  1 1 
       15 161992 3 1 151 GLU N    N  18.754  12.067  33.284 1.00 . C C . 151 GLU N    1 1 
       15 161993 3 1 151 GLU O    O  20.133  10.912  35.384 1.00 . C C . 151 GLU O    1 1 
       15 161994 3 1 151 GLU OE1  O  20.540   7.254  32.328 1.00 . C C . 151 GLU OE1  1 1 
       15 161995 3 1 151 GLU OE2  O  22.291   8.365  33.018 1.00 . C C . 151 GLU OE2  1 1 
       15 161996 3 1 152 HIS C    C  19.860   6.638  35.704 1.00 . C C . 152 HIS C    1 1 
       15 161997 3 1 152 HIS CA   C  19.691   8.153  35.972 1.00 . C C . 152 HIS CA   1 1 
       15 161998 3 1 152 HIS CB   C  18.617   8.470  37.066 1.00 . C C . 152 HIS CB   1 1 
       15 161999 3 1 152 HIS CD2  C  16.324   7.452  36.321 1.00 . C C . 152 HIS CD2  1 1 
       15 162000 3 1 152 HIS CE1  C  15.228   9.321  36.031 1.00 . C C . 152 HIS CE1  1 1 
       15 162001 3 1 152 HIS CG   C  17.178   8.466  36.602 1.00 . C C . 152 HIS CG   1 1 
       15 162002 3 1 152 HIS H    H  19.039   8.337  33.969 1.00 . C C . 152 HIS H    1 1 
       15 162003 3 1 152 HIS HA   H  20.651   8.518  36.332 1.00 . C C . 152 HIS HA   1 1 
       15 162004 3 1 152 HIS HB2  H  18.702   7.748  37.867 1.00 . C C . 152 HIS HB2  1 1 
       15 162005 3 1 152 HIS HB3  H  18.822   9.454  37.476 1.00 . C C . 152 HIS HB3  1 1 
       15 162006 3 1 152 HIS HD1  H  16.786  10.538  36.528 1.00 . C C . 152 HIS HD1  1 1 
       15 162007 3 1 152 HIS HD2  H  16.545   6.393  36.355 1.00 . C C . 152 HIS HD2  1 1 
       15 162008 3 1 152 HIS HE1  H  14.437  10.025  35.816 1.00 . C C . 152 HIS HE1  1 1 
       15 162009 3 1 152 HIS HE2  H  14.292   7.519  35.803 1.00 . C C . 152 HIS HE2  1 1 
       15 162010 3 1 152 HIS N    N  19.409   8.859  34.716 1.00 . C C . 152 HIS N    1 1 
       15 162011 3 1 152 HIS ND1  N  16.454   9.626  36.403 1.00 . C C . 152 HIS ND1  1 1 
       15 162012 3 1 152 HIS NE2  N  15.126   8.015  35.973 1.00 . C C . 152 HIS NE2  1 1 
       15 162013 3 1 152 HIS O    O  18.942   5.831  35.909 1.00 . C C . 152 HIS O    1 1 
       15 162014 3 1 153 GLN C    C  21.922   4.216  36.251 1.00 . C C . 153 GLN C    1 1 
       15 162015 3 1 153 GLN CA   C  21.446   4.869  34.943 1.00 . C C . 153 GLN CA   1 1 
       15 162016 3 1 153 GLN CB   C  22.534   4.776  33.816 1.00 . C C . 153 GLN CB   1 1 
       15 162017 3 1 153 GLN CD   C  24.874   5.014  34.962 1.00 . C C . 153 GLN CD   1 1 
       15 162018 3 1 153 GLN CG   C  23.833   5.614  34.005 1.00 . C C . 153 GLN CG   1 1 
       15 162019 3 1 153 GLN H    H  21.666   6.989  34.887 1.00 . C C . 153 GLN H    1 1 
       15 162020 3 1 153 GLN HA   H  20.565   4.331  34.606 1.00 . C C . 153 GLN HA   1 1 
       15 162021 3 1 153 GLN HB2  H  22.821   3.740  33.698 1.00 . C C . 153 GLN HB2  1 1 
       15 162022 3 1 153 GLN HB3  H  22.066   5.095  32.882 1.00 . C C . 153 GLN HB3  1 1 
       15 162023 3 1 153 GLN HE21 H  24.158   6.061  36.500 1.00 . C C . 153 GLN HE21 1 1 
       15 162024 3 1 153 GLN HE22 H  25.494   5.020  36.850 1.00 . C C . 153 GLN HE22 1 1 
       15 162025 3 1 153 GLN HG2  H  24.307   5.731  33.037 1.00 . C C . 153 GLN HG2  1 1 
       15 162026 3 1 153 GLN HG3  H  23.549   6.593  34.375 1.00 . C C . 153 GLN HG3  1 1 
       15 162027 3 1 153 GLN N    N  21.045   6.278  35.165 1.00 . C C . 153 GLN N    1 1 
       15 162028 3 1 153 GLN NE2  N  24.842   5.408  36.230 1.00 . C C . 153 GLN NE2  1 1 
       15 162029 3 1 153 GLN O    O  22.107   4.904  37.265 1.00 . C C . 153 GLN O    1 1 
       15 162030 3 1 153 GLN OE1  O  25.705   4.206  34.554 1.00 . C C . 153 GLN OE1  1 1 
       15 162031 3 1 154 ASP C    C  23.105   0.741  36.881 1.00 . C C . 154 ASP C    1 1 
       15 162032 3 1 154 ASP CA   C  22.638   2.125  37.362 1.00 . C C . 154 ASP CA   1 1 
       15 162033 3 1 154 ASP CB   C  21.540   1.999  38.460 1.00 . C C . 154 ASP CB   1 1 
       15 162034 3 1 154 ASP CG   C  22.043   1.314  39.741 1.00 . C C . 154 ASP CG   1 1 
       15 162035 3 1 154 ASP H    H  21.962   2.413  35.369 1.00 . C C . 154 ASP H    1 1 
       15 162036 3 1 154 ASP HA   H  23.492   2.662  37.775 1.00 . C C . 154 ASP HA   1 1 
       15 162037 3 1 154 ASP HB2  H  21.192   2.993  38.723 1.00 . C C . 154 ASP HB2  1 1 
       15 162038 3 1 154 ASP HB3  H  20.698   1.437  38.063 1.00 . C C . 154 ASP HB3  1 1 
       15 162039 3 1 154 ASP N    N  22.141   2.895  36.209 1.00 . C C . 154 ASP N    1 1 
       15 162040 3 1 154 ASP O    O  22.286  -0.159  36.667 1.00 . C C . 154 ASP O    1 1 
       15 162041 3 1 154 ASP OD1  O  22.845   1.933  40.475 1.00 . C C . 154 ASP OD1  1 1 
       15 162042 3 1 154 ASP OD2  O  21.641   0.160  40.026 1.00 . C C . 154 ASP OD2  1 1 
       15 162043 3 1 155 ALA C    C  26.250  -1.019  36.941 1.00 . C C . 155 ALA C    1 1 
       15 162044 3 1 155 ALA CA   C  24.995  -0.648  36.125 1.00 . C C . 155 ALA CA   1 1 
       15 162045 3 1 155 ALA CB   C  25.307  -0.464  34.623 1.00 . C C . 155 ALA CB   1 1 
       15 162046 3 1 155 ALA H    H  25.015   1.325  36.900 1.00 . C C . 155 ALA H    1 1 
       15 162047 3 1 155 ALA HA   H  24.256  -1.453  36.219 1.00 . C C . 155 ALA HA   1 1 
       15 162048 3 1 155 ALA HB1  H  24.401  -0.197  34.094 1.00 . C C . 155 ALA HB1  1 1 
       15 162049 3 1 155 ALA HB2  H  25.698  -1.386  34.212 1.00 . C C . 155 ALA HB2  1 1 
       15 162050 3 1 155 ALA HB3  H  26.038   0.322  34.495 1.00 . C C . 155 ALA HB3  1 1 
       15 162051 3 1 155 ALA N    N  24.410   0.587  36.671 1.00 . C C . 155 ALA N    1 1 
       15 162052 3 1 155 ALA O    O  27.231  -0.250  36.900 1.00 . C C . 155 ALA O    1 1 
       15 162053 3 1 155 ALA OXT  O  26.244  -2.054  37.643 1.00 . C C . 155 ALA OXT  1 1 
       15 162054 4 1   1 MET C    C   5.951  -6.433 -31.823 1.00 . D D .   1 MET C    1 1 
       15 162055 4 1   1 MET CA   C   5.748  -7.640 -30.896 1.00 . D D .   1 MET CA   1 1 
       15 162056 4 1   1 MET CB   C   5.327  -7.219 -29.453 1.00 . D D .   1 MET CB   1 1 
       15 162057 4 1   1 MET CE   C   7.665  -3.995 -28.040 1.00 . D D .   1 MET CE   1 1 
       15 162058 4 1   1 MET CG   C   6.346  -6.383 -28.647 1.00 . D D .   1 MET CG   1 1 
       15 162059 4 1   1 MET H1   H   7.779  -7.889 -30.529 1.00 . D D .   1 MET H1   1 1 
       15 162060 4 1   1 MET H2   H   7.193  -8.817 -31.813 1.00 . D D .   1 MET H2   1 1 
       15 162061 4 1   1 MET H3   H   6.853  -9.269 -30.220 1.00 . D D .   1 MET H3   1 1 
       15 162062 4 1   1 MET HA   H   4.968  -8.266 -31.317 1.00 . D D .   1 MET HA   1 1 
       15 162063 4 1   1 MET HB2  H   4.412  -6.647 -29.517 1.00 . D D .   1 MET HB2  1 1 
       15 162064 4 1   1 MET HB3  H   5.118  -8.125 -28.890 1.00 . D D .   1 MET HB3  1 1 
       15 162065 4 1   1 MET HE1  H   8.605  -4.513 -28.164 1.00 . D D .   1 MET HE1  1 1 
       15 162066 4 1   1 MET HE2  H   7.315  -4.121 -27.024 1.00 . D D .   1 MET HE2  1 1 
       15 162067 4 1   1 MET HE3  H   7.806  -2.943 -28.242 1.00 . D D .   1 MET HE3  1 1 
       15 162068 4 1   1 MET HG2  H   6.055  -6.394 -27.603 1.00 . D D .   1 MET HG2  1 1 
       15 162069 4 1   1 MET HG3  H   7.326  -6.835 -28.743 1.00 . D D .   1 MET HG3  1 1 
       15 162070 4 1   1 MET N    N   6.978  -8.460 -30.862 1.00 . D D .   1 MET N    1 1 
       15 162071 4 1   1 MET O    O   7.054  -5.869 -31.887 1.00 . D D .   1 MET O    1 1 
       15 162072 4 1   1 MET SD   S   6.452  -4.661 -29.182 1.00 . D D .   1 MET SD   1 1 
       15 162073 4 1   2 SER C    C   3.500  -4.368 -33.643 1.00 . D D .   2 SER C    1 1 
       15 162074 4 1   2 SER CA   C   4.910  -4.976 -33.553 1.00 . D D .   2 SER CA   1 1 
       15 162075 4 1   2 SER CB   C   5.366  -5.500 -34.943 1.00 . D D .   2 SER CB   1 1 
       15 162076 4 1   2 SER H    H   4.057  -6.574 -32.464 1.00 . D D .   2 SER H    1 1 
       15 162077 4 1   2 SER HA   H   5.608  -4.212 -33.209 1.00 . D D .   2 SER HA   1 1 
       15 162078 4 1   2 SER HB2  H   4.650  -6.224 -35.312 1.00 . D D .   2 SER HB2  1 1 
       15 162079 4 1   2 SER HB3  H   5.427  -4.676 -35.643 1.00 . D D .   2 SER HB3  1 1 
       15 162080 4 1   2 SER HG   H   7.231  -5.590 -34.330 1.00 . D D .   2 SER HG   1 1 
       15 162081 4 1   2 SER N    N   4.893  -6.075 -32.572 1.00 . D D .   2 SER N    1 1 
       15 162082 4 1   2 SER O    O   2.585  -5.002 -34.184 1.00 . D D .   2 SER O    1 1 
       15 162083 4 1   2 SER OG   O   6.641  -6.128 -34.876 1.00 . D D .   2 SER OG   1 1 
       15 162084 4 1   3 GLU C    C   2.013  -1.268 -33.978 1.00 . D D .   3 GLU C    1 1 
       15 162085 4 1   3 GLU CA   C   2.004  -2.491 -33.035 1.00 . D D .   3 GLU CA   1 1 
       15 162086 4 1   3 GLU CB   C   1.615  -2.107 -31.561 1.00 . D D .   3 GLU CB   1 1 
       15 162087 4 1   3 GLU CD   C  -0.661  -0.973 -32.145 1.00 . D D .   3 GLU CD   1 1 
       15 162088 4 1   3 GLU CG   C   0.087  -2.008 -31.275 1.00 . D D .   3 GLU CG   1 1 
       15 162089 4 1   3 GLU H    H   4.092  -2.695 -32.702 1.00 . D D .   3 GLU H    1 1 
       15 162090 4 1   3 GLU HA   H   1.257  -3.191 -33.412 1.00 . D D .   3 GLU HA   1 1 
       15 162091 4 1   3 GLU HB2  H   2.026  -2.854 -30.893 1.00 . D D .   3 GLU HB2  1 1 
       15 162092 4 1   3 GLU HB3  H   2.065  -1.154 -31.314 1.00 . D D .   3 GLU HB3  1 1 
       15 162093 4 1   3 GLU HG2  H  -0.354  -2.985 -31.437 1.00 . D D .   3 GLU HG2  1 1 
       15 162094 4 1   3 GLU HG3  H  -0.051  -1.746 -30.229 1.00 . D D .   3 GLU HG3  1 1 
       15 162095 4 1   3 GLU N    N   3.317  -3.158 -33.083 1.00 . D D .   3 GLU N    1 1 
       15 162096 4 1   3 GLU O    O   2.225  -0.126 -33.546 1.00 . D D .   3 GLU O    1 1 
       15 162097 4 1   3 GLU OE1  O  -0.679   0.225 -31.785 1.00 . D D .   3 GLU OE1  1 1 
       15 162098 4 1   3 GLU OE2  O  -1.213  -1.349 -33.208 1.00 . D D .   3 GLU OE2  1 1 
       15 162099 4 1   4 GLN C    C   0.465  -1.119 -37.230 1.00 . D D .   4 GLN C    1 1 
       15 162100 4 1   4 GLN CA   C   1.555  -0.538 -36.319 1.00 . D D .   4 GLN CA   1 1 
       15 162101 4 1   4 GLN CB   C   2.838  -0.161 -37.123 1.00 . D D .   4 GLN CB   1 1 
       15 162102 4 1   4 GLN CD   C   5.259   0.744 -37.061 1.00 . D D .   4 GLN CD   1 1 
       15 162103 4 1   4 GLN CG   C   3.944   0.535 -36.301 1.00 . D D .   4 GLN CG   1 1 
       15 162104 4 1   4 GLN H    H   1.930  -2.484 -35.562 1.00 . D D .   4 GLN H    1 1 
       15 162105 4 1   4 GLN HA   H   1.157   0.350 -35.838 1.00 . D D .   4 GLN HA   1 1 
       15 162106 4 1   4 GLN HB2  H   3.255  -1.064 -37.551 1.00 . D D .   4 GLN HB2  1 1 
       15 162107 4 1   4 GLN HB3  H   2.554   0.503 -37.938 1.00 . D D .   4 GLN HB3  1 1 
       15 162108 4 1   4 GLN HE21 H   6.291   0.690 -35.364 1.00 . D D .   4 GLN HE21 1 1 
       15 162109 4 1   4 GLN HE22 H   7.218   0.911 -36.805 1.00 . D D .   4 GLN HE22 1 1 
       15 162110 4 1   4 GLN HG2  H   3.585   1.507 -35.980 1.00 . D D .   4 GLN HG2  1 1 
       15 162111 4 1   4 GLN HG3  H   4.142  -0.069 -35.422 1.00 . D D .   4 GLN HG3  1 1 
       15 162112 4 1   4 GLN N    N   1.847  -1.547 -35.279 1.00 . D D .   4 GLN N    1 1 
       15 162113 4 1   4 GLN NE2  N   6.366   0.787 -36.338 1.00 . D D .   4 GLN NE2  1 1 
       15 162114 4 1   4 GLN O    O   0.555  -1.065 -38.462 1.00 . D D .   4 GLN O    1 1 
       15 162115 4 1   4 GLN OE1  O   5.280   0.882 -38.284 1.00 . D D .   4 GLN OE1  1 1 
       15 162116 4 1   5 ASN C    C  -3.026  -1.756 -36.810 1.00 . D D .   5 ASN C    1 1 
       15 162117 4 1   5 ASN CA   C  -1.689  -2.353 -37.283 1.00 . D D .   5 ASN CA   1 1 
       15 162118 4 1   5 ASN CB   C  -1.627  -3.883 -36.999 1.00 . D D .   5 ASN CB   1 1 
       15 162119 4 1   5 ASN CG   C  -2.710  -4.704 -37.718 1.00 . D D .   5 ASN CG   1 1 
       15 162120 4 1   5 ASN H    H  -0.609  -1.608 -35.613 1.00 . D D .   5 ASN H    1 1 
       15 162121 4 1   5 ASN HA   H  -1.588  -2.186 -38.357 1.00 . D D .   5 ASN HA   1 1 
       15 162122 4 1   5 ASN HB2  H  -0.664  -4.257 -37.317 1.00 . D D .   5 ASN HB2  1 1 
       15 162123 4 1   5 ASN HB3  H  -1.723  -4.043 -35.928 1.00 . D D .   5 ASN HB3  1 1 
       15 162124 4 1   5 ASN HD21 H  -2.646  -6.109 -36.315 1.00 . D D .   5 ASN HD21 1 1 
       15 162125 4 1   5 ASN HD22 H  -3.780  -6.374 -37.589 1.00 . D D .   5 ASN HD22 1 1 
       15 162126 4 1   5 ASN N    N  -0.577  -1.673 -36.595 1.00 . D D .   5 ASN N    1 1 
       15 162127 4 1   5 ASN ND2  N  -3.078  -5.846 -37.153 1.00 . D D .   5 ASN ND2  1 1 
       15 162128 4 1   5 ASN O    O  -3.272  -1.650 -35.605 1.00 . D D .   5 ASN O    1 1 
       15 162129 4 1   5 ASN OD1  O  -3.197  -4.324 -38.789 1.00 . D D .   5 ASN OD1  1 1 
       15 162130 4 1   6 ASN C    C  -6.257  -1.920 -37.607 1.00 . D D .   6 ASN C    1 1 
       15 162131 4 1   6 ASN CA   C  -5.211  -0.791 -37.514 1.00 . D D .   6 ASN CA   1 1 
       15 162132 4 1   6 ASN CB   C  -5.522   0.344 -38.532 1.00 . D D .   6 ASN CB   1 1 
       15 162133 4 1   6 ASN CG   C  -6.864   1.051 -38.284 1.00 . D D .   6 ASN CG   1 1 
       15 162134 4 1   6 ASN H    H  -3.566  -1.413 -38.700 1.00 . D D .   6 ASN H    1 1 
       15 162135 4 1   6 ASN HA   H  -5.229  -0.378 -36.504 1.00 . D D .   6 ASN HA   1 1 
       15 162136 4 1   6 ASN HB2  H  -4.738   1.091 -38.473 1.00 . D D .   6 ASN HB2  1 1 
       15 162137 4 1   6 ASN HB3  H  -5.528  -0.069 -39.537 1.00 . D D .   6 ASN HB3  1 1 
       15 162138 4 1   6 ASN HD21 H  -7.802  -0.150 -39.550 1.00 . D D .   6 ASN HD21 1 1 
       15 162139 4 1   6 ASN HD22 H  -8.781   1.045 -38.789 1.00 . D D .   6 ASN HD22 1 1 
       15 162140 4 1   6 ASN N    N  -3.861  -1.338 -37.771 1.00 . D D .   6 ASN N    1 1 
       15 162141 4 1   6 ASN ND2  N  -7.922   0.604 -38.940 1.00 . D D .   6 ASN ND2  1 1 
       15 162142 4 1   6 ASN O    O  -7.281  -1.888 -36.913 1.00 . D D .   6 ASN O    1 1 
       15 162143 4 1   6 ASN OD1  O  -6.941   2.013 -37.522 1.00 . D D .   6 ASN OD1  1 1 
       15 162144 4 1   7 THR C    C  -6.721  -5.049 -37.454 1.00 . D D .   7 THR C    1 1 
       15 162145 4 1   7 THR CA   C  -6.829  -4.099 -38.682 1.00 . D D .   7 THR CA   1 1 
       15 162146 4 1   7 THR CB   C  -6.413  -4.841 -40.002 1.00 . D D .   7 THR CB   1 1 
       15 162147 4 1   7 THR CG2  C  -7.474  -5.862 -40.475 1.00 . D D .   7 THR CG2  1 1 
       15 162148 4 1   7 THR H    H  -5.149  -2.841 -39.003 1.00 . D D .   7 THR H    1 1 
       15 162149 4 1   7 THR HA   H  -7.860  -3.757 -38.784 1.00 . D D .   7 THR HA   1 1 
       15 162150 4 1   7 THR HB   H  -5.473  -5.360 -39.834 1.00 . D D .   7 THR HB   1 1 
       15 162151 4 1   7 THR HG1  H  -5.277  -3.796 -41.240 1.00 . D D .   7 THR HG1  1 1 
       15 162152 4 1   7 THR HG21 H  -7.135  -6.346 -41.379 1.00 . D D .   7 THR HG21 1 1 
       15 162153 4 1   7 THR HG22 H  -8.409  -5.356 -40.670 1.00 . D D .   7 THR HG22 1 1 
       15 162154 4 1   7 THR HG23 H  -7.629  -6.610 -39.704 1.00 . D D .   7 THR HG23 1 1 
       15 162155 4 1   7 THR N    N  -5.976  -2.909 -38.481 1.00 . D D .   7 THR N    1 1 
       15 162156 4 1   7 THR O    O  -5.769  -4.931 -36.671 1.00 . D D .   7 THR O    1 1 
       15 162157 4 1   7 THR OG1  O  -6.216  -3.873 -41.047 1.00 . D D .   7 THR OG1  1 1 
       15 162158 4 1   8 GLU C    C  -8.256  -6.221 -34.884 1.00 . D D .   8 GLU C    1 1 
       15 162159 4 1   8 GLU CA   C  -7.828  -6.930 -36.182 1.00 . D D .   8 GLU CA   1 1 
       15 162160 4 1   8 GLU CB   C  -6.524  -7.771 -35.942 1.00 . D D .   8 GLU CB   1 1 
       15 162161 4 1   8 GLU CD   C  -7.126  -9.447 -37.797 1.00 . D D .   8 GLU CD   1 1 
       15 162162 4 1   8 GLU CG   C  -6.029  -8.570 -37.170 1.00 . D D .   8 GLU CG   1 1 
       15 162163 4 1   8 GLU H    H  -8.418  -5.978 -37.985 1.00 . D D .   8 GLU H    1 1 
       15 162164 4 1   8 GLU HA   H  -8.620  -7.617 -36.466 1.00 . D D .   8 GLU HA   1 1 
       15 162165 4 1   8 GLU HB2  H  -5.727  -7.102 -35.631 1.00 . D D .   8 GLU HB2  1 1 
       15 162166 4 1   8 GLU HB3  H  -6.711  -8.475 -35.138 1.00 . D D .   8 GLU HB3  1 1 
       15 162167 4 1   8 GLU HG2  H  -5.662  -7.869 -37.913 1.00 . D D .   8 GLU HG2  1 1 
       15 162168 4 1   8 GLU HG3  H  -5.206  -9.212 -36.862 1.00 . D D .   8 GLU HG3  1 1 
       15 162169 4 1   8 GLU N    N  -7.714  -5.962 -37.306 1.00 . D D .   8 GLU N    1 1 
       15 162170 4 1   8 GLU O    O  -7.621  -5.232 -34.492 1.00 . D D .   8 GLU O    1 1 
       15 162171 4 1   8 GLU OE1  O  -7.584 -10.405 -37.132 1.00 . D D .   8 GLU OE1  1 1 
       15 162172 4 1   8 GLU OE2  O  -7.541  -9.183 -38.950 1.00 . D D .   8 GLU OE2  1 1 
       15 162173 4 1   9 MET C    C  -8.718  -5.934 -31.988 1.00 . D D .   9 MET C    1 1 
       15 162174 4 1   9 MET CA   C  -9.886  -6.244 -32.958 1.00 . D D .   9 MET CA   1 1 
       15 162175 4 1   9 MET CB   C -10.842  -7.320 -32.349 1.00 . D D .   9 MET CB   1 1 
       15 162176 4 1   9 MET CE   C -11.950  -5.455 -28.731 1.00 . D D .   9 MET CE   1 1 
       15 162177 4 1   9 MET CG   C -11.710  -6.834 -31.167 1.00 . D D .   9 MET CG   1 1 
       15 162178 4 1   9 MET H    H  -9.924  -7.342 -34.782 1.00 . D D .   9 MET H    1 1 
       15 162179 4 1   9 MET HA   H -10.453  -5.333 -33.122 1.00 . D D .   9 MET HA   1 1 
       15 162180 4 1   9 MET HB2  H -11.512  -7.674 -33.127 1.00 . D D .   9 MET HB2  1 1 
       15 162181 4 1   9 MET HB3  H -10.247  -8.157 -32.007 1.00 . D D .   9 MET HB3  1 1 
       15 162182 4 1   9 MET HE1  H -12.795  -6.089 -28.509 1.00 . D D .   9 MET HE1  1 1 
       15 162183 4 1   9 MET HE2  H -12.290  -4.587 -29.289 1.00 . D D .   9 MET HE2  1 1 
       15 162184 4 1   9 MET HE3  H -11.493  -5.128 -27.810 1.00 . D D .   9 MET HE3  1 1 
       15 162185 4 1   9 MET HG2  H -12.279  -5.973 -31.489 1.00 . D D .   9 MET HG2  1 1 
       15 162186 4 1   9 MET HG3  H -12.398  -7.625 -30.889 1.00 . D D .   9 MET HG3  1 1 
       15 162187 4 1   9 MET N    N  -9.393  -6.679 -34.293 1.00 . D D .   9 MET N    1 1 
       15 162188 4 1   9 MET O    O  -7.879  -6.811 -31.726 1.00 . D D .   9 MET O    1 1 
       15 162189 4 1   9 MET SD   S -10.750  -6.369 -29.702 1.00 . D D .   9 MET SD   1 1 
       15 162190 4 1  10 THR C    C  -8.124  -3.906 -29.180 1.00 . D D .  10 THR C    1 1 
       15 162191 4 1  10 THR CA   C  -7.582  -4.267 -30.567 1.00 . D D .  10 THR CA   1 1 
       15 162192 4 1  10 THR CB   C  -6.788  -3.061 -31.190 1.00 . D D .  10 THR CB   1 1 
       15 162193 4 1  10 THR CG2  C  -7.679  -1.837 -31.482 1.00 . D D .  10 THR CG2  1 1 
       15 162194 4 1  10 THR H    H  -9.413  -4.087 -31.623 1.00 . D D .  10 THR H    1 1 
       15 162195 4 1  10 THR HA   H  -6.879  -5.096 -30.452 1.00 . D D .  10 THR HA   1 1 
       15 162196 4 1  10 THR HB   H  -6.360  -3.398 -32.128 1.00 . D D .  10 THR HB   1 1 
       15 162197 4 1  10 THR HG1  H  -4.909  -2.547 -30.861 1.00 . D D .  10 THR HG1  1 1 
       15 162198 4 1  10 THR HG21 H  -8.475  -2.117 -32.162 1.00 . D D .  10 THR HG21 1 1 
       15 162199 4 1  10 THR HG22 H  -7.087  -1.052 -31.933 1.00 . D D .  10 THR HG22 1 1 
       15 162200 4 1  10 THR HG23 H  -8.113  -1.469 -30.560 1.00 . D D .  10 THR HG23 1 1 
       15 162201 4 1  10 THR N    N  -8.677  -4.709 -31.443 1.00 . D D .  10 THR N    1 1 
       15 162202 4 1  10 THR O    O  -9.221  -3.348 -29.051 1.00 . D D .  10 THR O    1 1 
       15 162203 4 1  10 THR OG1  O  -5.702  -2.669 -30.329 1.00 . D D .  10 THR OG1  1 1 
       15 162204 4 1  11 PHE C    C  -6.274  -3.432 -26.160 1.00 . D D .  11 PHE C    1 1 
       15 162205 4 1  11 PHE CA   C  -7.598  -3.920 -26.758 1.00 . D D .  11 PHE CA   1 1 
       15 162206 4 1  11 PHE CB   C  -8.153  -5.123 -25.945 1.00 . D D .  11 PHE CB   1 1 
       15 162207 4 1  11 PHE CD1  C  -7.441  -5.232 -23.483 1.00 . D D .  11 PHE CD1  1 1 
       15 162208 4 1  11 PHE CD2  C  -9.456  -4.057 -24.030 1.00 . D D .  11 PHE CD2  1 1 
       15 162209 4 1  11 PHE CE1  C  -7.621  -4.915 -22.147 1.00 . D D .  11 PHE CE1  1 1 
       15 162210 4 1  11 PHE CE2  C  -9.637  -3.746 -22.694 1.00 . D D .  11 PHE CE2  1 1 
       15 162211 4 1  11 PHE CG   C  -8.360  -4.807 -24.453 1.00 . D D .  11 PHE CG   1 1 
       15 162212 4 1  11 PHE CZ   C  -8.720  -4.174 -21.755 1.00 . D D .  11 PHE CZ   1 1 
       15 162213 4 1  11 PHE H    H  -6.555  -4.819 -28.346 1.00 . D D .  11 PHE H    1 1 
       15 162214 4 1  11 PHE HA   H  -8.324  -3.108 -26.732 1.00 . D D .  11 PHE HA   1 1 
       15 162215 4 1  11 PHE HB2  H  -9.109  -5.419 -26.363 1.00 . D D .  11 PHE HB2  1 1 
       15 162216 4 1  11 PHE HB3  H  -7.466  -5.958 -26.030 1.00 . D D .  11 PHE HB3  1 1 
       15 162217 4 1  11 PHE HD1  H  -6.579  -5.816 -23.785 1.00 . D D .  11 PHE HD1  1 1 
       15 162218 4 1  11 PHE HD2  H -10.177  -3.717 -24.761 1.00 . D D .  11 PHE HD2  1 1 
       15 162219 4 1  11 PHE HE1  H  -6.903  -5.249 -21.409 1.00 . D D .  11 PHE HE1  1 1 
       15 162220 4 1  11 PHE HE2  H -10.498  -3.166 -22.385 1.00 . D D .  11 PHE HE2  1 1 
       15 162221 4 1  11 PHE HZ   H  -8.864  -3.927 -20.710 1.00 . D D .  11 PHE HZ   1 1 
       15 162222 4 1  11 PHE N    N  -7.349  -4.277 -28.153 1.00 . D D .  11 PHE N    1 1 
       15 162223 4 1  11 PHE O    O  -5.331  -4.219 -25.998 1.00 . D D .  11 PHE O    1 1 
       15 162224 4 1  12 GLN C    C  -5.477  -0.531 -24.170 1.00 . D D .  12 GLN C    1 1 
       15 162225 4 1  12 GLN CA   C  -5.022  -1.472 -25.287 1.00 . D D .  12 GLN CA   1 1 
       15 162226 4 1  12 GLN CB   C  -4.250  -0.688 -26.392 1.00 . D D .  12 GLN CB   1 1 
       15 162227 4 1  12 GLN CD   C  -2.929  -0.798 -28.594 1.00 . D D .  12 GLN CD   1 1 
       15 162228 4 1  12 GLN CG   C  -3.603  -1.584 -27.471 1.00 . D D .  12 GLN CG   1 1 
       15 162229 4 1  12 GLN H    H  -7.003  -1.581 -26.034 1.00 . D D .  12 GLN H    1 1 
       15 162230 4 1  12 GLN HA   H  -4.368  -2.233 -24.862 1.00 . D D .  12 GLN HA   1 1 
       15 162231 4 1  12 GLN HB2  H  -4.939  -0.009 -26.882 1.00 . D D .  12 GLN HB2  1 1 
       15 162232 4 1  12 GLN HB3  H  -3.464  -0.100 -25.923 1.00 . D D .  12 GLN HB3  1 1 
       15 162233 4 1  12 GLN HE21 H  -4.592  -0.845 -29.684 1.00 . D D .  12 GLN HE21 1 1 
       15 162234 4 1  12 GLN HE22 H  -3.243  -0.024 -30.393 1.00 . D D .  12 GLN HE22 1 1 
       15 162235 4 1  12 GLN HG2  H  -2.858  -2.217 -26.998 1.00 . D D .  12 GLN HG2  1 1 
       15 162236 4 1  12 GLN HG3  H  -4.376  -2.213 -27.899 1.00 . D D .  12 GLN HG3  1 1 
       15 162237 4 1  12 GLN N    N  -6.210  -2.131 -25.862 1.00 . D D .  12 GLN N    1 1 
       15 162238 4 1  12 GLN NE2  N  -3.661  -0.529 -29.665 1.00 . D D .  12 GLN NE2  1 1 
       15 162239 4 1  12 GLN O    O  -6.505   0.132 -24.301 1.00 . D D .  12 GLN O    1 1 
       15 162240 4 1  12 GLN OE1  O  -1.758  -0.445 -28.497 1.00 . D D .  12 GLN OE1  1 1 
       15 162241 4 1  13 ILE C    C  -4.108   1.630 -22.014 1.00 . D D .  13 ILE C    1 1 
       15 162242 4 1  13 ILE CA   C  -5.023   0.403 -21.929 1.00 . D D .  13 ILE CA   1 1 
       15 162243 4 1  13 ILE CB   C  -4.812  -0.287 -20.530 1.00 . D D .  13 ILE CB   1 1 
       15 162244 4 1  13 ILE CD1  C  -5.018  -2.530 -19.258 1.00 . D D .  13 ILE CD1  1 1 
       15 162245 4 1  13 ILE CG1  C  -5.307  -1.769 -20.539 1.00 . D D .  13 ILE CG1  1 1 
       15 162246 4 1  13 ILE CG2  C  -5.533   0.534 -19.430 1.00 . D D .  13 ILE CG2  1 1 
       15 162247 4 1  13 ILE H    H  -3.931  -1.064 -23.005 1.00 . D D .  13 ILE H    1 1 
       15 162248 4 1  13 ILE HA   H  -6.066   0.723 -22.006 1.00 . D D .  13 ILE HA   1 1 
       15 162249 4 1  13 ILE HB   H  -3.744  -0.282 -20.299 1.00 . D D .  13 ILE HB   1 1 
       15 162250 4 1  13 ILE HD11 H  -5.616  -2.126 -18.455 1.00 . D D .  13 ILE HD11 1 1 
       15 162251 4 1  13 ILE HD12 H  -3.970  -2.441 -19.000 1.00 . D D .  13 ILE HD12 1 1 
       15 162252 4 1  13 ILE HD13 H  -5.264  -3.571 -19.399 1.00 . D D .  13 ILE HD13 1 1 
       15 162253 4 1  13 ILE HG12 H  -6.377  -1.794 -20.697 1.00 . D D .  13 ILE HG12 1 1 
       15 162254 4 1  13 ILE HG13 H  -4.822  -2.301 -21.348 1.00 . D D .  13 ILE HG13 1 1 
       15 162255 4 1  13 ILE HG21 H  -5.382   0.071 -18.466 1.00 . D D .  13 ILE HG21 1 1 
       15 162256 4 1  13 ILE HG22 H  -6.597   0.577 -19.637 1.00 . D D .  13 ILE HG22 1 1 
       15 162257 4 1  13 ILE HG23 H  -5.136   1.543 -19.406 1.00 . D D .  13 ILE HG23 1 1 
       15 162258 4 1  13 ILE N    N  -4.722  -0.490 -23.060 1.00 . D D .  13 ILE N    1 1 
       15 162259 4 1  13 ILE O    O  -2.934   1.506 -22.382 1.00 . D D .  13 ILE O    1 1 
       15 162260 4 1  14 GLN C    C  -3.517   4.505 -20.253 1.00 . D D .  14 GLN C    1 1 
       15 162261 4 1  14 GLN CA   C  -3.904   4.070 -21.680 1.00 . D D .  14 GLN CA   1 1 
       15 162262 4 1  14 GLN CB   C  -4.733   5.156 -22.408 1.00 . D D .  14 GLN CB   1 1 
       15 162263 4 1  14 GLN CD   C  -5.788   5.922 -24.635 1.00 . D D .  14 GLN CD   1 1 
       15 162264 4 1  14 GLN CG   C  -4.928   4.878 -23.921 1.00 . D D .  14 GLN CG   1 1 
       15 162265 4 1  14 GLN H    H  -5.589   2.822 -21.415 1.00 . D D .  14 GLN H    1 1 
       15 162266 4 1  14 GLN HA   H  -2.982   3.916 -22.241 1.00 . D D .  14 GLN HA   1 1 
       15 162267 4 1  14 GLN HB2  H  -5.713   5.220 -21.944 1.00 . D D .  14 GLN HB2  1 1 
       15 162268 4 1  14 GLN HB3  H  -4.236   6.114 -22.301 1.00 . D D .  14 GLN HB3  1 1 
       15 162269 4 1  14 GLN HE21 H  -6.340   4.599 -26.013 1.00 . D D .  14 GLN HE21 1 1 
       15 162270 4 1  14 GLN HE22 H  -6.990   6.189 -26.187 1.00 . D D .  14 GLN HE22 1 1 
       15 162271 4 1  14 GLN HG2  H  -3.957   4.855 -24.404 1.00 . D D .  14 GLN HG2  1 1 
       15 162272 4 1  14 GLN HG3  H  -5.398   3.907 -24.031 1.00 . D D .  14 GLN HG3  1 1 
       15 162273 4 1  14 GLN N    N  -4.650   2.804 -21.673 1.00 . D D .  14 GLN N    1 1 
       15 162274 4 1  14 GLN NE2  N  -6.438   5.531 -25.720 1.00 . D D .  14 GLN NE2  1 1 
       15 162275 4 1  14 GLN O    O  -2.432   5.072 -20.064 1.00 . D D .  14 GLN O    1 1 
       15 162276 4 1  14 GLN OE1  O  -5.844   7.079 -24.230 1.00 . D D .  14 GLN OE1  1 1 
       15 162277 4 1  15 ARG C    C  -5.099   3.988 -16.853 1.00 . D D .  15 ARG C    1 1 
       15 162278 4 1  15 ARG CA   C  -4.116   4.637 -17.845 1.00 . D D .  15 ARG CA   1 1 
       15 162279 4 1  15 ARG CB   C  -4.187   6.194 -17.724 1.00 . D D .  15 ARG CB   1 1 
       15 162280 4 1  15 ARG CD   C  -3.706   8.330 -16.394 1.00 . D D .  15 ARG CD   1 1 
       15 162281 4 1  15 ARG CG   C  -3.637   6.790 -16.406 1.00 . D D .  15 ARG CG   1 1 
       15 162282 4 1  15 ARG CZ   C  -2.051   9.921 -15.385 1.00 . D D .  15 ARG CZ   1 1 
       15 162283 4 1  15 ARG H    H  -5.204   3.726 -19.447 1.00 . D D .  15 ARG H    1 1 
       15 162284 4 1  15 ARG HA   H  -3.111   4.305 -17.599 1.00 . D D .  15 ARG HA   1 1 
       15 162285 4 1  15 ARG HB2  H  -3.618   6.623 -18.543 1.00 . D D .  15 ARG HB2  1 1 
       15 162286 4 1  15 ARG HB3  H  -5.222   6.507 -17.834 1.00 . D D .  15 ARG HB3  1 1 
       15 162287 4 1  15 ARG HD2  H  -3.307   8.709 -17.328 1.00 . D D .  15 ARG HD2  1 1 
       15 162288 4 1  15 ARG HD3  H  -4.744   8.632 -16.310 1.00 . D D .  15 ARG HD3  1 1 
       15 162289 4 1  15 ARG HE   H  -3.139   8.562 -14.381 1.00 . D D .  15 ARG HE   1 1 
       15 162290 4 1  15 ARG HG2  H  -4.223   6.405 -15.578 1.00 . D D .  15 ARG HG2  1 1 
       15 162291 4 1  15 ARG HG3  H  -2.605   6.480 -16.284 1.00 . D D .  15 ARG HG3  1 1 
       15 162292 4 1  15 ARG HH11 H  -2.207  10.116 -17.406 1.00 . D D .  15 ARG HH11 1 1 
       15 162293 4 1  15 ARG HH12 H  -1.079  11.194 -16.643 1.00 . D D .  15 ARG HH12 1 1 
       15 162294 4 1  15 ARG HH21 H  -1.694  10.014 -13.389 1.00 . D D .  15 ARG HH21 1 1 
       15 162295 4 1  15 ARG HH22 H  -0.790  11.131 -14.362 1.00 . D D .  15 ARG HH22 1 1 
       15 162296 4 1  15 ARG N    N  -4.385   4.224 -19.246 1.00 . D D .  15 ARG N    1 1 
       15 162297 4 1  15 ARG NE   N  -2.956   8.928 -15.272 1.00 . D D .  15 ARG NE   1 1 
       15 162298 4 1  15 ARG NH1  N  -1.753  10.452 -16.573 1.00 . D D .  15 ARG NH1  1 1 
       15 162299 4 1  15 ARG NH2  N  -1.463  10.394 -14.294 1.00 . D D .  15 ARG NH2  1 1 
       15 162300 4 1  15 ARG O    O  -6.290   3.909 -17.129 1.00 . D D .  15 ARG O    1 1 
       15 162301 4 1  16 ILE C    C  -5.050   3.989 -13.377 1.00 . D D .  16 ILE C    1 1 
       15 162302 4 1  16 ILE CA   C  -5.354   3.045 -14.540 1.00 . D D .  16 ILE CA   1 1 
       15 162303 4 1  16 ILE CB   C  -5.011   1.565 -14.062 1.00 . D D .  16 ILE CB   1 1 
       15 162304 4 1  16 ILE CD1  C  -4.124   0.533 -16.248 1.00 . D D .  16 ILE CD1  1 1 
       15 162305 4 1  16 ILE CG1  C  -5.212   0.516 -15.201 1.00 . D D .  16 ILE CG1  1 1 
       15 162306 4 1  16 ILE CG2  C  -5.838   1.173 -12.806 1.00 . D D .  16 ILE CG2  1 1 
       15 162307 4 1  16 ILE H    H  -3.587   3.489 -15.631 1.00 . D D .  16 ILE H    1 1 
       15 162308 4 1  16 ILE HA   H  -6.416   3.099 -14.786 1.00 . D D .  16 ILE HA   1 1 
       15 162309 4 1  16 ILE HB   H  -3.961   1.551 -13.767 1.00 . D D .  16 ILE HB   1 1 
       15 162310 4 1  16 ILE HD11 H  -4.361  -0.167 -17.030 1.00 . D D .  16 ILE HD11 1 1 
       15 162311 4 1  16 ILE HD12 H  -3.182   0.259 -15.799 1.00 . D D .  16 ILE HD12 1 1 
       15 162312 4 1  16 ILE HD13 H  -4.040   1.522 -16.678 1.00 . D D .  16 ILE HD13 1 1 
       15 162313 4 1  16 ILE HG12 H  -5.230  -0.480 -14.777 1.00 . D D .  16 ILE HG12 1 1 
       15 162314 4 1  16 ILE HG13 H  -6.156   0.701 -15.698 1.00 . D D .  16 ILE HG13 1 1 
       15 162315 4 1  16 ILE HG21 H  -5.499   0.225 -12.422 1.00 . D D .  16 ILE HG21 1 1 
       15 162316 4 1  16 ILE HG22 H  -6.888   1.099 -13.062 1.00 . D D .  16 ILE HG22 1 1 
       15 162317 4 1  16 ILE HG23 H  -5.718   1.926 -12.036 1.00 . D D .  16 ILE HG23 1 1 
       15 162318 4 1  16 ILE N    N  -4.563   3.515 -15.706 1.00 . D D .  16 ILE N    1 1 
       15 162319 4 1  16 ILE O    O  -3.891   4.392 -13.206 1.00 . D D .  16 ILE O    1 1 
       15 162320 4 1  17 TYR C    C  -7.255   5.123 -10.603 1.00 . D D .  17 TYR C    1 1 
       15 162321 4 1  17 TYR CA   C  -5.960   5.159 -11.396 1.00 . D D .  17 TYR CA   1 1 
       15 162322 4 1  17 TYR CB   C  -5.594   6.630 -11.759 1.00 . D D .  17 TYR CB   1 1 
       15 162323 4 1  17 TYR CD1  C  -6.582   7.146 -14.057 1.00 . D D .  17 TYR CD1  1 1 
       15 162324 4 1  17 TYR CD2  C  -7.578   8.198 -12.159 1.00 . D D .  17 TYR CD2  1 1 
       15 162325 4 1  17 TYR CE1  C  -7.483   7.777 -14.884 1.00 . D D .  17 TYR CE1  1 1 
       15 162326 4 1  17 TYR CE2  C  -8.479   8.826 -12.989 1.00 . D D .  17 TYR CE2  1 1 
       15 162327 4 1  17 TYR CG   C  -6.604   7.340 -12.675 1.00 . D D .  17 TYR CG   1 1 
       15 162328 4 1  17 TYR CZ   C  -8.429   8.615 -14.345 1.00 . D D .  17 TYR CZ   1 1 
       15 162329 4 1  17 TYR H    H  -6.973   4.002 -12.837 1.00 . D D .  17 TYR H    1 1 
       15 162330 4 1  17 TYR HA   H  -5.172   4.732 -10.766 1.00 . D D .  17 TYR HA   1 1 
       15 162331 4 1  17 TYR HB2  H  -5.502   7.207 -10.844 1.00 . D D .  17 TYR HB2  1 1 
       15 162332 4 1  17 TYR HB3  H  -4.625   6.637 -12.257 1.00 . D D .  17 TYR HB3  1 1 
       15 162333 4 1  17 TYR HD1  H  -5.838   6.485 -14.485 1.00 . D D .  17 TYR HD1  1 1 
       15 162334 4 1  17 TYR HD2  H  -7.621   8.365 -11.088 1.00 . D D .  17 TYR HD2  1 1 
       15 162335 4 1  17 TYR HE1  H  -7.445   7.604 -15.952 1.00 . D D .  17 TYR HE1  1 1 
       15 162336 4 1  17 TYR HE2  H  -9.230   9.483 -12.570 1.00 . D D .  17 TYR HE2  1 1 
       15 162337 4 1  17 TYR HH   H  -9.657   8.658 -15.834 1.00 . D D .  17 TYR HH   1 1 
       15 162338 4 1  17 TYR N    N  -6.081   4.330 -12.598 1.00 . D D .  17 TYR N    1 1 
       15 162339 4 1  17 TYR O    O  -8.282   4.619 -11.063 1.00 . D D .  17 TYR O    1 1 
       15 162340 4 1  17 TYR OH   O  -9.325   9.265 -15.163 1.00 . D D .  17 TYR OH   1 1 
       15 162341 4 1  18 THR C    C  -8.918   7.231  -8.665 1.00 . D D .  18 THR C    1 1 
       15 162342 4 1  18 THR CA   C  -8.341   5.819  -8.528 1.00 . D D .  18 THR CA   1 1 
       15 162343 4 1  18 THR CB   C  -7.928   5.515  -7.059 1.00 . D D .  18 THR CB   1 1 
       15 162344 4 1  18 THR CG2  C  -7.367   4.089  -6.934 1.00 . D D .  18 THR CG2  1 1 
       15 162345 4 1  18 THR H    H  -6.323   6.028  -9.096 1.00 . D D .  18 THR H    1 1 
       15 162346 4 1  18 THR HA   H  -9.100   5.088  -8.824 1.00 . D D .  18 THR HA   1 1 
       15 162347 4 1  18 THR HB   H  -8.804   5.595  -6.424 1.00 . D D .  18 THR HB   1 1 
       15 162348 4 1  18 THR HG1  H  -7.102   7.322  -6.946 1.00 . D D .  18 THR HG1  1 1 
       15 162349 4 1  18 THR HG21 H  -7.093   3.893  -5.920 1.00 . D D .  18 THR HG21 1 1 
       15 162350 4 1  18 THR HG22 H  -6.485   3.998  -7.544 1.00 . D D .  18 THR HG22 1 1 
       15 162351 4 1  18 THR HG23 H  -8.105   3.361  -7.253 1.00 . D D .  18 THR HG23 1 1 
       15 162352 4 1  18 THR N    N  -7.192   5.688  -9.407 1.00 . D D .  18 THR N    1 1 
       15 162353 4 1  18 THR O    O  -8.229   8.226  -8.410 1.00 . D D .  18 THR O    1 1 
       15 162354 4 1  18 THR OG1  O  -6.929   6.447  -6.592 1.00 . D D .  18 THR OG1  1 1 
       15 162355 4 1  19 LYS C    C -11.546   8.938  -7.923 1.00 . D D .  19 LYS C    1 1 
       15 162356 4 1  19 LYS CA   C -10.888   8.588  -9.266 1.00 . D D .  19 LYS CA   1 1 
       15 162357 4 1  19 LYS CB   C -11.946   8.489 -10.404 1.00 . D D .  19 LYS CB   1 1 
       15 162358 4 1  19 LYS CD   C -12.366   7.749 -12.852 1.00 . D D .  19 LYS CD   1 1 
       15 162359 4 1  19 LYS CE   C -12.172   9.084 -13.581 1.00 . D D .  19 LYS CE   1 1 
       15 162360 4 1  19 LYS CG   C -11.494   7.606 -11.591 1.00 . D D .  19 LYS CG   1 1 
       15 162361 4 1  19 LYS H    H -10.631   6.476  -9.357 1.00 . D D .  19 LYS H    1 1 
       15 162362 4 1  19 LYS HA   H -10.165   9.364  -9.518 1.00 . D D .  19 LYS HA   1 1 
       15 162363 4 1  19 LYS HB2  H -12.869   8.076 -10.005 1.00 . D D .  19 LYS HB2  1 1 
       15 162364 4 1  19 LYS HB3  H -12.149   9.486 -10.779 1.00 . D D .  19 LYS HB3  1 1 
       15 162365 4 1  19 LYS HD2  H -12.114   6.946 -13.539 1.00 . D D .  19 LYS HD2  1 1 
       15 162366 4 1  19 LYS HD3  H -13.410   7.649 -12.571 1.00 . D D .  19 LYS HD3  1 1 
       15 162367 4 1  19 LYS HE2  H -12.522   9.891 -12.947 1.00 . D D .  19 LYS HE2  1 1 
       15 162368 4 1  19 LYS HE3  H -11.121   9.227 -13.794 1.00 . D D .  19 LYS HE3  1 1 
       15 162369 4 1  19 LYS HG2  H -10.473   7.861 -11.849 1.00 . D D .  19 LYS HG2  1 1 
       15 162370 4 1  19 LYS HG3  H -11.516   6.570 -11.267 1.00 . D D .  19 LYS HG3  1 1 
       15 162371 4 1  19 LYS HZ1  H -13.002   8.157 -15.254 1.00 . D D .  19 LYS HZ1  1 1 
       15 162372 4 1  19 LYS HZ2  H -12.446   9.713 -15.548 1.00 . D D .  19 LYS HZ2  1 1 
       15 162373 4 1  19 LYS HZ3  H -13.886   9.486 -14.698 1.00 . D D .  19 LYS HZ3  1 1 
       15 162374 4 1  19 LYS N    N -10.167   7.309  -9.121 1.00 . D D .  19 LYS N    1 1 
       15 162375 4 1  19 LYS NZ   N -12.931   9.112 -14.855 1.00 . D D .  19 LYS NZ   1 1 
       15 162376 4 1  19 LYS O    O -11.778  10.114  -7.614 1.00 . D D .  19 LYS O    1 1 
       15 162377 4 1  20 ASP C    C -12.089   6.739  -4.979 1.00 . D D .  20 ASP C    1 1 
       15 162378 4 1  20 ASP CA   C -12.474   7.963  -5.831 1.00 . D D .  20 ASP CA   1 1 
       15 162379 4 1  20 ASP CB   C -14.005   8.032  -6.021 1.00 . D D .  20 ASP CB   1 1 
       15 162380 4 1  20 ASP CG   C -14.777   8.120  -4.698 1.00 . D D .  20 ASP CG   1 1 
       15 162381 4 1  20 ASP H    H -11.554   6.988  -7.454 1.00 . D D .  20 ASP H    1 1 
       15 162382 4 1  20 ASP HA   H -12.129   8.866  -5.334 1.00 . D D .  20 ASP HA   1 1 
       15 162383 4 1  20 ASP HB2  H -14.244   8.907  -6.617 1.00 . D D .  20 ASP HB2  1 1 
       15 162384 4 1  20 ASP HB3  H -14.337   7.152  -6.563 1.00 . D D .  20 ASP HB3  1 1 
       15 162385 4 1  20 ASP N    N -11.817   7.878  -7.137 1.00 . D D .  20 ASP N    1 1 
       15 162386 4 1  20 ASP O    O -12.041   5.613  -5.493 1.00 . D D .  20 ASP O    1 1 
       15 162387 4 1  20 ASP OD1  O -14.866   9.227  -4.131 1.00 . D D .  20 ASP OD1  1 1 
       15 162388 4 1  20 ASP OD2  O -15.305   7.089  -4.230 1.00 . D D .  20 ASP OD2  1 1 
       15 162389 4 1  21 ILE C    C -12.235   6.270  -1.373 1.00 . D D .  21 ILE C    1 1 
       15 162390 4 1  21 ILE CA   C -11.506   5.924  -2.687 1.00 . D D .  21 ILE CA   1 1 
       15 162391 4 1  21 ILE CB   C  -9.959   5.756  -2.379 1.00 . D D .  21 ILE CB   1 1 
       15 162392 4 1  21 ILE CD1  C  -7.630   5.416  -3.466 1.00 . D D .  21 ILE CD1  1 1 
       15 162393 4 1  21 ILE CG1  C  -9.140   5.465  -3.668 1.00 . D D .  21 ILE CG1  1 1 
       15 162394 4 1  21 ILE CG2  C  -9.729   4.639  -1.336 1.00 . D D .  21 ILE CG2  1 1 
       15 162395 4 1  21 ILE H    H -11.766   7.908  -3.388 1.00 . D D .  21 ILE H    1 1 
       15 162396 4 1  21 ILE HA   H -11.891   4.975  -3.065 1.00 . D D .  21 ILE HA   1 1 
       15 162397 4 1  21 ILE HB   H  -9.590   6.682  -1.943 1.00 . D D .  21 ILE HB   1 1 
       15 162398 4 1  21 ILE HD11 H  -7.359   4.472  -3.043 1.00 . D D .  21 ILE HD11 1 1 
       15 162399 4 1  21 ILE HD12 H  -7.311   6.194  -2.794 1.00 . D D .  21 ILE HD12 1 1 
       15 162400 4 1  21 ILE HD13 H  -7.135   5.537  -4.417 1.00 . D D .  21 ILE HD13 1 1 
       15 162401 4 1  21 ILE HG12 H  -9.441   4.506  -4.076 1.00 . D D .  21 ILE HG12 1 1 
       15 162402 4 1  21 ILE HG13 H  -9.349   6.227  -4.408 1.00 . D D .  21 ILE HG13 1 1 
       15 162403 4 1  21 ILE HG21 H -10.131   3.703  -1.699 1.00 . D D .  21 ILE HG21 1 1 
       15 162404 4 1  21 ILE HG22 H -10.225   4.897  -0.407 1.00 . D D .  21 ILE HG22 1 1 
       15 162405 4 1  21 ILE HG23 H  -8.676   4.522  -1.148 1.00 . D D .  21 ILE HG23 1 1 
       15 162406 4 1  21 ILE N    N -11.788   6.978  -3.687 1.00 . D D .  21 ILE N    1 1 
       15 162407 4 1  21 ILE O    O -12.368   7.448  -1.021 1.00 . D D .  21 ILE O    1 1 
       15 162408 4 1  22 SER C    C -12.913   4.116   1.513 1.00 . D D .  22 SER C    1 1 
       15 162409 4 1  22 SER CA   C -13.310   5.328   0.651 1.00 . D D .  22 SER CA   1 1 
       15 162410 4 1  22 SER CB   C -14.846   5.387   0.491 1.00 . D D .  22 SER CB   1 1 
       15 162411 4 1  22 SER H    H -12.556   4.332  -1.032 1.00 . D D .  22 SER H    1 1 
       15 162412 4 1  22 SER HA   H -12.964   6.239   1.136 1.00 . D D .  22 SER HA   1 1 
       15 162413 4 1  22 SER HB2  H -15.113   6.256  -0.096 1.00 . D D .  22 SER HB2  1 1 
       15 162414 4 1  22 SER HB3  H -15.195   4.497  -0.022 1.00 . D D .  22 SER HB3  1 1 
       15 162415 4 1  22 SER HG   H -15.434   6.383   2.076 1.00 . D D .  22 SER HG   1 1 
       15 162416 4 1  22 SER N    N -12.672   5.226  -0.656 1.00 . D D .  22 SER N    1 1 
       15 162417 4 1  22 SER O    O -12.776   2.992   1.009 1.00 . D D .  22 SER O    1 1 
       15 162418 4 1  22 SER OG   O -15.509   5.479   1.743 1.00 . D D .  22 SER OG   1 1 
       15 162419 4 1  23 PHE C    C -13.200   4.010   5.111 1.00 . D D .  23 PHE C    1 1 
       15 162420 4 1  23 PHE CA   C -12.602   3.375   3.852 1.00 . D D .  23 PHE CA   1 1 
       15 162421 4 1  23 PHE CB   C -11.136   2.900   4.095 1.00 . D D .  23 PHE CB   1 1 
       15 162422 4 1  23 PHE CD1  C -11.304   0.514   4.982 1.00 . D D .  23 PHE CD1  1 1 
       15 162423 4 1  23 PHE CD2  C -10.628   2.235   6.508 1.00 . D D .  23 PHE CD2  1 1 
       15 162424 4 1  23 PHE CE1  C -11.219  -0.418   6.000 1.00 . D D .  23 PHE CE1  1 1 
       15 162425 4 1  23 PHE CE2  C -10.542   1.297   7.520 1.00 . D D .  23 PHE CE2  1 1 
       15 162426 4 1  23 PHE CG   C -11.010   1.860   5.215 1.00 . D D .  23 PHE CG   1 1 
       15 162427 4 1  23 PHE CZ   C -10.838  -0.025   7.270 1.00 . D D .  23 PHE CZ   1 1 
       15 162428 4 1  23 PHE H    H -12.600   5.323   3.063 1.00 . D D .  23 PHE H    1 1 
       15 162429 4 1  23 PHE HA   H -13.216   2.518   3.560 1.00 . D D .  23 PHE HA   1 1 
       15 162430 4 1  23 PHE HB2  H -10.759   2.453   3.181 1.00 . D D .  23 PHE HB2  1 1 
       15 162431 4 1  23 PHE HB3  H -10.504   3.752   4.344 1.00 . D D .  23 PHE HB3  1 1 
       15 162432 4 1  23 PHE HD1  H -11.602   0.199   3.988 1.00 . D D .  23 PHE HD1  1 1 
       15 162433 4 1  23 PHE HD2  H -10.394   3.273   6.715 1.00 . D D .  23 PHE HD2  1 1 
       15 162434 4 1  23 PHE HE1  H -11.453  -1.456   5.803 1.00 . D D .  23 PHE HE1  1 1 
       15 162435 4 1  23 PHE HE2  H -10.246   1.605   8.516 1.00 . D D .  23 PHE HE2  1 1 
       15 162436 4 1  23 PHE HZ   H -10.775  -0.755   8.069 1.00 . D D .  23 PHE HZ   1 1 
       15 162437 4 1  23 PHE N    N -12.693   4.383   2.798 1.00 . D D .  23 PHE N    1 1 
       15 162438 4 1  23 PHE O    O -12.912   5.167   5.411 1.00 . D D .  23 PHE O    1 1 
       15 162439 4 1  24 GLU C    C -14.661   2.620   8.089 1.00 . D D .  24 GLU C    1 1 
       15 162440 4 1  24 GLU CA   C -14.734   3.715   7.026 1.00 . D D .  24 GLU CA   1 1 
       15 162441 4 1  24 GLU CB   C -16.225   4.066   6.736 1.00 . D D .  24 GLU CB   1 1 
       15 162442 4 1  24 GLU CD   C -17.912   5.648   5.595 1.00 . D D .  24 GLU CD   1 1 
       15 162443 4 1  24 GLU CG   C -16.434   5.252   5.771 1.00 . D D .  24 GLU CG   1 1 
       15 162444 4 1  24 GLU H    H -14.210   2.349   5.512 1.00 . D D .  24 GLU H    1 1 
       15 162445 4 1  24 GLU HA   H -14.226   4.609   7.404 1.00 . D D .  24 GLU HA   1 1 
       15 162446 4 1  24 GLU HB2  H -16.709   3.194   6.308 1.00 . D D .  24 GLU HB2  1 1 
       15 162447 4 1  24 GLU HB3  H -16.719   4.302   7.674 1.00 . D D .  24 GLU HB3  1 1 
       15 162448 4 1  24 GLU HG2  H -15.881   6.110   6.148 1.00 . D D .  24 GLU HG2  1 1 
       15 162449 4 1  24 GLU HG3  H -16.031   4.982   4.803 1.00 . D D .  24 GLU HG3  1 1 
       15 162450 4 1  24 GLU N    N -14.049   3.260   5.811 1.00 . D D .  24 GLU N    1 1 
       15 162451 4 1  24 GLU O    O -14.672   1.436   7.769 1.00 . D D .  24 GLU O    1 1 
       15 162452 4 1  24 GLU OE1  O -18.332   6.708   6.116 1.00 . D D .  24 GLU OE1  1 1 
       15 162453 4 1  24 GLU OE2  O -18.668   4.898   4.938 1.00 . D D .  24 GLU OE2  1 1 
       15 162454 4 1  25 ALA C    C -15.250   3.024  11.650 1.00 . D D .  25 ALA C    1 1 
       15 162455 4 1  25 ALA CA   C -14.671   2.169  10.511 1.00 . D D .  25 ALA CA   1 1 
       15 162456 4 1  25 ALA CB   C -13.320   1.506  10.867 1.00 . D D .  25 ALA CB   1 1 
       15 162457 4 1  25 ALA H    H -14.358   3.992   9.500 1.00 . D D .  25 ALA H    1 1 
       15 162458 4 1  25 ALA HA   H -15.389   1.381  10.279 1.00 . D D .  25 ALA HA   1 1 
       15 162459 4 1  25 ALA HB1  H -13.017   0.844  10.069 1.00 . D D .  25 ALA HB1  1 1 
       15 162460 4 1  25 ALA HB2  H -13.420   0.935  11.779 1.00 . D D .  25 ALA HB2  1 1 
       15 162461 4 1  25 ALA HB3  H -12.561   2.260  11.001 1.00 . D D .  25 ALA HB3  1 1 
       15 162462 4 1  25 ALA N    N -14.546   3.038   9.345 1.00 . D D .  25 ALA N    1 1 
       15 162463 4 1  25 ALA O    O -14.504   3.537  12.493 1.00 . D D .  25 ALA O    1 1 
       15 162464 4 1  26 PRO C    C -17.331   3.508  14.045 1.00 . D D .  26 PRO C    1 1 
       15 162465 4 1  26 PRO CA   C -17.277   4.140  12.642 1.00 . D D .  26 PRO CA   1 1 
       15 162466 4 1  26 PRO CB   C -18.694   4.328  12.043 1.00 . D D .  26 PRO CB   1 1 
       15 162467 4 1  26 PRO CD   C -17.604   2.658  10.695 1.00 . D D .  26 PRO CD   1 1 
       15 162468 4 1  26 PRO CG   C -18.951   3.073  11.259 1.00 . D D .  26 PRO CG   1 1 
       15 162469 4 1  26 PRO HA   H -16.779   5.101  12.706 1.00 . D D .  26 PRO HA   1 1 
       15 162470 4 1  26 PRO HB2  H -19.432   4.463  12.832 1.00 . D D .  26 PRO HB2  1 1 
       15 162471 4 1  26 PRO HB3  H -18.707   5.185  11.382 1.00 . D D .  26 PRO HB3  1 1 
       15 162472 4 1  26 PRO HD2  H -17.520   1.578  10.672 1.00 . D D .  26 PRO HD2  1 1 
       15 162473 4 1  26 PRO HD3  H -17.462   3.064   9.699 1.00 . D D .  26 PRO HD3  1 1 
       15 162474 4 1  26 PRO HG2  H -19.345   2.302  11.920 1.00 . D D .  26 PRO HG2  1 1 
       15 162475 4 1  26 PRO HG3  H -19.653   3.265  10.456 1.00 . D D .  26 PRO HG3  1 1 
       15 162476 4 1  26 PRO N    N -16.610   3.254  11.651 1.00 . D D .  26 PRO N    1 1 
       15 162477 4 1  26 PRO O    O -17.585   4.193  15.034 1.00 . D D .  26 PRO O    1 1 
       15 162478 4 1  27 ASN C    C -15.818   0.824  15.716 1.00 . D D .  27 ASN C    1 1 
       15 162479 4 1  27 ASN CA   C -17.196   1.372  15.309 1.00 . D D .  27 ASN CA   1 1 
       15 162480 4 1  27 ASN CB   C -18.160   0.182  15.035 1.00 . D D .  27 ASN CB   1 1 
       15 162481 4 1  27 ASN CG   C -19.498   0.601  14.429 1.00 . D D .  27 ASN CG   1 1 
       15 162482 4 1  27 ASN H    H -16.815   1.748  13.270 1.00 . D D .  27 ASN H    1 1 
       15 162483 4 1  27 ASN HA   H -17.594   1.983  16.120 1.00 . D D .  27 ASN HA   1 1 
       15 162484 4 1  27 ASN HB2  H -17.679  -0.511  14.350 1.00 . D D .  27 ASN HB2  1 1 
       15 162485 4 1  27 ASN HB3  H -18.360  -0.335  15.967 1.00 . D D .  27 ASN HB3  1 1 
       15 162486 4 1  27 ASN HD21 H -19.528  -1.036  13.315 1.00 . D D .  27 ASN HD21 1 1 
       15 162487 4 1  27 ASN HD22 H -20.884   0.023  13.141 1.00 . D D .  27 ASN HD22 1 1 
       15 162488 4 1  27 ASN N    N -17.088   2.191  14.094 1.00 . D D .  27 ASN N    1 1 
       15 162489 4 1  27 ASN ND2  N -20.020  -0.216  13.539 1.00 . D D .  27 ASN ND2  1 1 
       15 162490 4 1  27 ASN O    O -15.762  -0.061  16.552 1.00 . D D .  27 ASN O    1 1 
       15 162491 4 1  27 ASN OD1  O -20.044   1.658  14.742 1.00 . D D .  27 ASN OD1  1 1 
       15 162492 4 1  28 ALA C    C -12.870   0.180  16.444 1.00 . D D .  28 ALA C    1 1 
       15 162493 4 1  28 ALA CA   C -13.394   0.767  15.095 1.00 . D D .  28 ALA CA   1 1 
       15 162494 4 1  28 ALA CB   C -12.369   1.689  14.415 1.00 . D D .  28 ALA CB   1 1 
       15 162495 4 1  28 ALA H    H -14.825   2.316  14.800 1.00 . D D .  28 ALA H    1 1 
       15 162496 4 1  28 ALA HA   H -13.534  -0.079  14.424 1.00 . D D .  28 ALA HA   1 1 
       15 162497 4 1  28 ALA HB1  H -11.500   1.115  14.120 1.00 . D D .  28 ALA HB1  1 1 
       15 162498 4 1  28 ALA HB2  H -12.059   2.470  15.098 1.00 . D D .  28 ALA HB2  1 1 
       15 162499 4 1  28 ALA HB3  H -12.807   2.142  13.535 1.00 . D D .  28 ALA HB3  1 1 
       15 162500 4 1  28 ALA N    N -14.728   1.411  15.166 1.00 . D D .  28 ALA N    1 1 
       15 162501 4 1  28 ALA O    O -12.791  -1.049  16.545 1.00 . D D .  28 ALA O    1 1 
       15 162502 4 1  29 PRO C    C -13.047  -0.487  19.560 1.00 . D D .  29 PRO C    1 1 
       15 162503 4 1  29 PRO CA   C -12.020   0.374  18.789 1.00 . D D .  29 PRO CA   1 1 
       15 162504 4 1  29 PRO CB   C -11.558   1.586  19.612 1.00 . D D .  29 PRO CB   1 1 
       15 162505 4 1  29 PRO CD   C -12.747   2.471  17.696 1.00 . D D .  29 PRO CD   1 1 
       15 162506 4 1  29 PRO CG   C -12.409   2.735  19.158 1.00 . D D .  29 PRO CG   1 1 
       15 162507 4 1  29 PRO HA   H -11.167  -0.252  18.555 1.00 . D D .  29 PRO HA   1 1 
       15 162508 4 1  29 PRO HB2  H -11.677   1.401  20.681 1.00 . D D .  29 PRO HB2  1 1 
       15 162509 4 1  29 PRO HB3  H -10.519   1.786  19.395 1.00 . D D .  29 PRO HB3  1 1 
       15 162510 4 1  29 PRO HD2  H -13.772   2.766  17.486 1.00 . D D .  29 PRO HD2  1 1 
       15 162511 4 1  29 PRO HD3  H -12.065   3.014  17.042 1.00 . D D .  29 PRO HD3  1 1 
       15 162512 4 1  29 PRO HG2  H -13.315   2.786  19.755 1.00 . D D .  29 PRO HG2  1 1 
       15 162513 4 1  29 PRO HG3  H -11.846   3.662  19.256 1.00 . D D .  29 PRO HG3  1 1 
       15 162514 4 1  29 PRO N    N -12.570   0.981  17.542 1.00 . D D .  29 PRO N    1 1 
       15 162515 4 1  29 PRO O    O -12.674  -1.391  20.330 1.00 . D D .  29 PRO O    1 1 
       15 162516 4 1  30 HIS C    C -15.550  -2.355  19.298 1.00 . D D .  30 HIS C    1 1 
       15 162517 4 1  30 HIS CA   C -15.464  -0.930  19.893 1.00 . D D .  30 HIS CA   1 1 
       15 162518 4 1  30 HIS CB   C -16.762  -0.108  19.616 1.00 . D D .  30 HIS CB   1 1 
       15 162519 4 1  30 HIS CD2  C -18.476  -1.741  20.751 1.00 . D D .  30 HIS CD2  1 1 
       15 162520 4 1  30 HIS CE1  C -20.208  -1.286  19.492 1.00 . D D .  30 HIS CE1  1 1 
       15 162521 4 1  30 HIS CG   C -18.082  -0.815  19.839 1.00 . D D .  30 HIS CG   1 1 
       15 162522 4 1  30 HIS H    H -14.526   0.536  18.697 1.00 . D D .  30 HIS H    1 1 
       15 162523 4 1  30 HIS HA   H -15.313  -1.001  20.966 1.00 . D D .  30 HIS HA   1 1 
       15 162524 4 1  30 HIS HB2  H -16.763   0.762  20.257 1.00 . D D .  30 HIS HB2  1 1 
       15 162525 4 1  30 HIS HB3  H -16.745   0.229  18.585 1.00 . D D .  30 HIS HB3  1 1 
       15 162526 4 1  30 HIS HD1  H -19.250   0.096  18.335 1.00 . D D .  30 HIS HD1  1 1 
       15 162527 4 1  30 HIS HD2  H -17.850  -2.209  21.500 1.00 . D D .  30 HIS HD2  1 1 
       15 162528 4 1  30 HIS HE1  H -21.201  -1.292  19.075 1.00 . D D .  30 HIS HE1  1 1 
       15 162529 4 1  30 HIS HE2  H -20.374  -2.554  21.088 1.00 . D D .  30 HIS HE2  1 1 
       15 162530 4 1  30 HIS N    N -14.330  -0.200  19.316 1.00 . D D .  30 HIS N    1 1 
       15 162531 4 1  30 HIS ND1  N -19.197  -0.556  19.066 1.00 . D D .  30 HIS ND1  1 1 
       15 162532 4 1  30 HIS NE2  N -19.792  -2.015  20.507 1.00 . D D .  30 HIS NE2  1 1 
       15 162533 4 1  30 HIS O    O -15.751  -3.338  20.022 1.00 . D D .  30 HIS O    1 1 
       15 162534 4 1  31 VAL C    C -14.412  -4.618  17.220 1.00 . D D .  31 VAL C    1 1 
       15 162535 4 1  31 VAL CA   C -15.649  -3.681  17.219 1.00 . D D .  31 VAL CA   1 1 
       15 162536 4 1  31 VAL CB   C -16.111  -3.339  15.754 1.00 . D D .  31 VAL CB   1 1 
       15 162537 4 1  31 VAL CG1  C -14.928  -2.877  14.880 1.00 . D D .  31 VAL CG1  1 1 
       15 162538 4 1  31 VAL CG2  C -16.898  -4.503  15.114 1.00 . D D .  31 VAL CG2  1 1 
       15 162539 4 1  31 VAL H    H -15.061  -1.664  17.493 1.00 . D D .  31 VAL H    1 1 
       15 162540 4 1  31 VAL HA   H -16.466  -4.205  17.719 1.00 . D D .  31 VAL HA   1 1 
       15 162541 4 1  31 VAL HB   H -16.796  -2.493  15.826 1.00 . D D .  31 VAL HB   1 1 
       15 162542 4 1  31 VAL HG11 H -14.254  -3.706  14.707 1.00 . D D .  31 VAL HG11 1 1 
       15 162543 4 1  31 VAL HG12 H -14.390  -2.087  15.387 1.00 . D D .  31 VAL HG12 1 1 
       15 162544 4 1  31 VAL HG13 H -15.283  -2.502  13.937 1.00 . D D .  31 VAL HG13 1 1 
       15 162545 4 1  31 VAL HG21 H -16.273  -5.387  15.061 1.00 . D D .  31 VAL HG21 1 1 
       15 162546 4 1  31 VAL HG22 H -17.210  -4.229  14.114 1.00 . D D .  31 VAL HG22 1 1 
       15 162547 4 1  31 VAL HG23 H -17.776  -4.720  15.708 1.00 . D D .  31 VAL HG23 1 1 
       15 162548 4 1  31 VAL N    N -15.394  -2.446  17.977 1.00 . D D .  31 VAL N    1 1 
       15 162549 4 1  31 VAL O    O -14.536  -5.801  16.920 1.00 . D D .  31 VAL O    1 1 
       15 162550 4 1  32 PHE C    C -12.109  -5.894  18.878 1.00 . D D .  32 PHE C    1 1 
       15 162551 4 1  32 PHE CA   C -11.974  -4.878  17.727 1.00 . D D .  32 PHE CA   1 1 
       15 162552 4 1  32 PHE CB   C -10.723  -4.001  17.996 1.00 . D D .  32 PHE CB   1 1 
       15 162553 4 1  32 PHE CD1  C -10.439  -3.444  15.518 1.00 . D D .  32 PHE CD1  1 1 
       15 162554 4 1  32 PHE CD2  C  -9.761  -1.824  17.142 1.00 . D D .  32 PHE CD2  1 1 
       15 162555 4 1  32 PHE CE1  C -10.042  -2.586  14.505 1.00 . D D .  32 PHE CE1  1 1 
       15 162556 4 1  32 PHE CE2  C  -9.370  -0.977  16.133 1.00 . D D .  32 PHE CE2  1 1 
       15 162557 4 1  32 PHE CG   C -10.307  -3.071  16.861 1.00 . D D .  32 PHE CG   1 1 
       15 162558 4 1  32 PHE CZ   C  -9.511  -1.353  14.815 1.00 . D D .  32 PHE CZ   1 1 
       15 162559 4 1  32 PHE H    H -13.150  -3.083  17.585 1.00 . D D .  32 PHE H    1 1 
       15 162560 4 1  32 PHE HA   H -11.816  -5.431  16.805 1.00 . D D .  32 PHE HA   1 1 
       15 162561 4 1  32 PHE HB2  H -10.911  -3.392  18.876 1.00 . D D .  32 PHE HB2  1 1 
       15 162562 4 1  32 PHE HB3  H  -9.875  -4.648  18.205 1.00 . D D .  32 PHE HB3  1 1 
       15 162563 4 1  32 PHE HD1  H -10.862  -4.412  15.270 1.00 . D D .  32 PHE HD1  1 1 
       15 162564 4 1  32 PHE HD2  H  -9.643  -1.516  18.177 1.00 . D D .  32 PHE HD2  1 1 
       15 162565 4 1  32 PHE HE1  H -10.148  -2.885  13.472 1.00 . D D .  32 PHE HE1  1 1 
       15 162566 4 1  32 PHE HE2  H  -8.954  -0.010  16.380 1.00 . D D .  32 PHE HE2  1 1 
       15 162567 4 1  32 PHE HZ   H  -9.206  -0.676  14.021 1.00 . D D .  32 PHE HZ   1 1 
       15 162568 4 1  32 PHE N    N -13.213  -4.064  17.536 1.00 . D D .  32 PHE N    1 1 
       15 162569 4 1  32 PHE O    O -11.376  -6.892  18.915 1.00 . D D .  32 PHE O    1 1 
       15 162570 4 1  33 GLN C    C -13.944  -7.849  20.435 1.00 . D D .  33 GLN C    1 1 
       15 162571 4 1  33 GLN CA   C -13.339  -6.522  20.950 1.00 . D D .  33 GLN CA   1 1 
       15 162572 4 1  33 GLN CB   C -14.315  -5.830  21.940 1.00 . D D .  33 GLN CB   1 1 
       15 162573 4 1  33 GLN CD   C -14.790  -3.837  23.483 1.00 . D D .  33 GLN CD   1 1 
       15 162574 4 1  33 GLN CG   C -13.839  -4.456  22.455 1.00 . D D .  33 GLN CG   1 1 
       15 162575 4 1  33 GLN H    H -13.505  -4.761  19.763 1.00 . D D .  33 GLN H    1 1 
       15 162576 4 1  33 GLN HA   H -12.408  -6.744  21.468 1.00 . D D .  33 GLN HA   1 1 
       15 162577 4 1  33 GLN HB2  H -15.272  -5.691  21.449 1.00 . D D .  33 GLN HB2  1 1 
       15 162578 4 1  33 GLN HB3  H -14.459  -6.480  22.797 1.00 . D D .  33 GLN HB3  1 1 
       15 162579 4 1  33 GLN HE21 H -15.902  -3.050  22.038 1.00 . D D .  33 GLN HE21 1 1 
       15 162580 4 1  33 GLN HE22 H -16.411  -2.705  23.649 1.00 . D D .  33 GLN HE22 1 1 
       15 162581 4 1  33 GLN HG2  H -12.862  -4.570  22.913 1.00 . D D .  33 GLN HG2  1 1 
       15 162582 4 1  33 GLN HG3  H -13.752  -3.781  21.611 1.00 . D D .  33 GLN HG3  1 1 
       15 162583 4 1  33 GLN N    N -13.024  -5.613  19.825 1.00 . D D .  33 GLN N    1 1 
       15 162584 4 1  33 GLN NE2  N -15.807  -3.131  23.008 1.00 . D D .  33 GLN NE2  1 1 
       15 162585 4 1  33 GLN O    O -13.894  -8.874  21.119 1.00 . D D .  33 GLN O    1 1 
       15 162586 4 1  33 GLN OE1  O -14.630  -4.024  24.691 1.00 . D D .  33 GLN OE1  1 1 
       15 162587 4 1  34 LYS C    C -13.980  -9.670  17.743 1.00 . D D .  34 LYS C    1 1 
       15 162588 4 1  34 LYS CA   C -15.084  -8.937  18.515 1.00 . D D .  34 LYS CA   1 1 
       15 162589 4 1  34 LYS CB   C -16.192  -8.442  17.558 1.00 . D D .  34 LYS CB   1 1 
       15 162590 4 1  34 LYS CD   C -18.467  -7.309  17.335 1.00 . D D .  34 LYS CD   1 1 
       15 162591 4 1  34 LYS CE   C -19.616  -6.580  18.036 1.00 . D D .  34 LYS CE   1 1 
       15 162592 4 1  34 LYS CG   C -17.319  -7.680  18.280 1.00 . D D .  34 LYS CG   1 1 
       15 162593 4 1  34 LYS H    H -14.534  -6.922  18.769 1.00 . D D .  34 LYS H    1 1 
       15 162594 4 1  34 LYS HA   H -15.527  -9.612  19.249 1.00 . D D .  34 LYS HA   1 1 
       15 162595 4 1  34 LYS HB2  H -15.746  -7.777  16.820 1.00 . D D .  34 LYS HB2  1 1 
       15 162596 4 1  34 LYS HB3  H -16.624  -9.292  17.035 1.00 . D D .  34 LYS HB3  1 1 
       15 162597 4 1  34 LYS HD2  H -18.083  -6.667  16.550 1.00 . D D .  34 LYS HD2  1 1 
       15 162598 4 1  34 LYS HD3  H -18.856  -8.217  16.886 1.00 . D D .  34 LYS HD3  1 1 
       15 162599 4 1  34 LYS HE2  H -19.914  -7.140  18.916 1.00 . D D .  34 LYS HE2  1 1 
       15 162600 4 1  34 LYS HE3  H -19.287  -5.592  18.333 1.00 . D D .  34 LYS HE3  1 1 
       15 162601 4 1  34 LYS HG2  H -17.710  -8.306  19.079 1.00 . D D .  34 LYS HG2  1 1 
       15 162602 4 1  34 LYS HG3  H -16.907  -6.774  18.713 1.00 . D D .  34 LYS HG3  1 1 
       15 162603 4 1  34 LYS HZ1  H -21.231  -7.384  16.995 1.00 . D D .  34 LYS HZ1  1 1 
       15 162604 4 1  34 LYS HZ2  H -20.494  -6.087  16.206 1.00 . D D .  34 LYS HZ2  1 1 
       15 162605 4 1  34 LYS HZ3  H -21.493  -5.806  17.547 1.00 . D D .  34 LYS HZ3  1 1 
       15 162606 4 1  34 LYS N    N -14.511  -7.789  19.220 1.00 . D D .  34 LYS N    1 1 
       15 162607 4 1  34 LYS NZ   N -20.787  -6.452  17.135 1.00 . D D .  34 LYS NZ   1 1 
       15 162608 4 1  34 LYS O    O -13.499  -9.182  16.711 1.00 . D D .  34 LYS O    1 1 
       15 162609 4 1  35 ASP C    C -13.076 -12.809  16.926 1.00 . D D .  35 ASP C    1 1 
       15 162610 4 1  35 ASP CA   C -12.479 -11.621  17.696 1.00 . D D .  35 ASP CA   1 1 
       15 162611 4 1  35 ASP CB   C -11.508 -12.094  18.813 1.00 . D D .  35 ASP CB   1 1 
       15 162612 4 1  35 ASP CG   C -10.285 -12.862  18.271 1.00 . D D .  35 ASP CG   1 1 
       15 162613 4 1  35 ASP H    H -14.011 -11.155  19.079 1.00 . D D .  35 ASP H    1 1 
       15 162614 4 1  35 ASP HA   H -11.920 -10.993  16.998 1.00 . D D .  35 ASP HA   1 1 
       15 162615 4 1  35 ASP HB2  H -11.154 -11.228  19.364 1.00 . D D .  35 ASP HB2  1 1 
       15 162616 4 1  35 ASP HB3  H -12.048 -12.737  19.504 1.00 . D D .  35 ASP HB3  1 1 
       15 162617 4 1  35 ASP N    N -13.563 -10.822  18.274 1.00 . D D .  35 ASP N    1 1 
       15 162618 4 1  35 ASP O    O -13.379 -13.849  17.517 1.00 . D D .  35 ASP O    1 1 
       15 162619 4 1  35 ASP OD1  O -10.285 -14.119  18.295 1.00 . D D .  35 ASP OD1  1 1 
       15 162620 4 1  35 ASP OD2  O  -9.319 -12.212  17.813 1.00 . D D .  35 ASP OD2  1 1 
       15 162621 4 1  36 TRP C    C -13.593 -13.151  13.244 1.00 . D D .  36 TRP C    1 1 
       15 162622 4 1  36 TRP CA   C -13.733 -13.661  14.685 1.00 . D D .  36 TRP CA   1 1 
       15 162623 4 1  36 TRP CB   C -15.166 -14.223  14.987 1.00 . D D .  36 TRP CB   1 1 
       15 162624 4 1  36 TRP CD1  C -16.984 -12.724  13.918 1.00 . D D .  36 TRP CD1  1 1 
       15 162625 4 1  36 TRP CD2  C -16.942 -12.650  16.153 1.00 . D D .  36 TRP CD2  1 1 
       15 162626 4 1  36 TRP CE2  C -17.973 -11.817  15.695 1.00 . D D .  36 TRP CE2  1 1 
       15 162627 4 1  36 TRP CE3  C -16.731 -12.762  17.530 1.00 . D D .  36 TRP CE3  1 1 
       15 162628 4 1  36 TRP CG   C -16.308 -13.221  14.997 1.00 . D D .  36 TRP CG   1 1 
       15 162629 4 1  36 TRP CH2  C -18.573 -11.235  17.903 1.00 . D D .  36 TRP CH2  1 1 
       15 162630 4 1  36 TRP CZ2  C -18.795 -11.103  16.559 1.00 . D D .  36 TRP CZ2  1 1 
       15 162631 4 1  36 TRP CZ3  C -17.548 -12.055  18.391 1.00 . D D .  36 TRP CZ3  1 1 
       15 162632 4 1  36 TRP H    H -13.260 -11.679  15.283 1.00 . D D .  36 TRP H    1 1 
       15 162633 4 1  36 TRP HA   H -13.015 -14.469  14.802 1.00 . D D .  36 TRP HA   1 1 
       15 162634 4 1  36 TRP HB2  H -15.407 -14.977  14.249 1.00 . D D .  36 TRP HB2  1 1 
       15 162635 4 1  36 TRP HB3  H -15.143 -14.705  15.960 1.00 . D D .  36 TRP HB3  1 1 
       15 162636 4 1  36 TRP HD1  H -16.749 -12.965  12.891 1.00 . D D .  36 TRP HD1  1 1 
       15 162637 4 1  36 TRP HE1  H -18.589 -11.396  13.738 1.00 . D D .  36 TRP HE1  1 1 
       15 162638 4 1  36 TRP HE3  H -15.941 -13.390  17.926 1.00 . D D .  36 TRP HE3  1 1 
       15 162639 4 1  36 TRP HH2  H -19.189 -10.696  18.613 1.00 . D D .  36 TRP HH2  1 1 
       15 162640 4 1  36 TRP HZ2  H -19.593 -10.469  16.194 1.00 . D D .  36 TRP HZ2  1 1 
       15 162641 4 1  36 TRP HZ3  H -17.398 -12.132  19.462 1.00 . D D .  36 TRP HZ3  1 1 
       15 162642 4 1  36 TRP N    N -13.334 -12.598  15.628 1.00 . D D .  36 TRP N    1 1 
       15 162643 4 1  36 TRP NE1  N -17.973 -11.875  14.329 1.00 . D D .  36 TRP NE1  1 1 
       15 162644 4 1  36 TRP O    O -12.963 -12.113  13.006 1.00 . D D .  36 TRP O    1 1 
       15 162645 4 1  37 GLN C    C -15.044 -12.426  10.529 1.00 . D D .  37 GLN C    1 1 
       15 162646 4 1  37 GLN CA   C -14.100 -13.606  10.855 1.00 . D D .  37 GLN CA   1 1 
       15 162647 4 1  37 GLN CB   C -14.509 -14.875  10.036 1.00 . D D .  37 GLN CB   1 1 
       15 162648 4 1  37 GLN CD   C -12.896 -14.584   8.070 1.00 . D D .  37 GLN CD   1 1 
       15 162649 4 1  37 GLN CG   C -14.353 -14.756   8.501 1.00 . D D .  37 GLN CG   1 1 
       15 162650 4 1  37 GLN H    H -14.608 -14.736  12.566 1.00 . D D .  37 GLN H    1 1 
       15 162651 4 1  37 GLN HA   H -13.082 -13.336  10.601 1.00 . D D .  37 GLN HA   1 1 
       15 162652 4 1  37 GLN HB2  H -13.900 -15.708  10.367 1.00 . D D .  37 GLN HB2  1 1 
       15 162653 4 1  37 GLN HB3  H -15.549 -15.110  10.254 1.00 . D D .  37 GLN HB3  1 1 
       15 162654 4 1  37 GLN HE21 H -13.084 -12.614   8.103 1.00 . D D .  37 GLN HE21 1 1 
       15 162655 4 1  37 GLN HE22 H -11.521 -13.214   7.693 1.00 . D D .  37 GLN HE22 1 1 
       15 162656 4 1  37 GLN HG2  H -14.748 -15.653   8.032 1.00 . D D .  37 GLN HG2  1 1 
       15 162657 4 1  37 GLN HG3  H -14.926 -13.900   8.158 1.00 . D D .  37 GLN HG3  1 1 
       15 162658 4 1  37 GLN N    N -14.146 -13.921  12.292 1.00 . D D .  37 GLN N    1 1 
       15 162659 4 1  37 GLN NE2  N -12.460 -13.348   7.934 1.00 . D D .  37 GLN NE2  1 1 
       15 162660 4 1  37 GLN O    O -16.256 -12.547  10.753 1.00 . D D .  37 GLN O    1 1 
       15 162661 4 1  37 GLN OE1  O -12.175 -15.562   7.854 1.00 . D D .  37 GLN OE1  1 1 
       15 162662 4 1  38 PRO C    C -16.224 -10.758   8.318 1.00 . D D .  38 PRO C    1 1 
       15 162663 4 1  38 PRO CA   C -15.378 -10.188   9.467 1.00 . D D .  38 PRO CA   1 1 
       15 162664 4 1  38 PRO CB   C -14.366  -9.110   8.973 1.00 . D D .  38 PRO CB   1 1 
       15 162665 4 1  38 PRO CD   C -13.077 -10.851  10.016 1.00 . D D .  38 PRO CD   1 1 
       15 162666 4 1  38 PRO CG   C -13.130  -9.349   9.796 1.00 . D D .  38 PRO CG   1 1 
       15 162667 4 1  38 PRO HA   H -16.033  -9.765  10.226 1.00 . D D .  38 PRO HA   1 1 
       15 162668 4 1  38 PRO HB2  H -14.157  -9.242   7.908 1.00 . D D .  38 PRO HB2  1 1 
       15 162669 4 1  38 PRO HB3  H -14.759  -8.112   9.147 1.00 . D D .  38 PRO HB3  1 1 
       15 162670 4 1  38 PRO HD2  H -12.553 -11.343   9.201 1.00 . D D .  38 PRO HD2  1 1 
       15 162671 4 1  38 PRO HD3  H -12.599 -11.083  10.960 1.00 . D D .  38 PRO HD3  1 1 
       15 162672 4 1  38 PRO HG2  H -12.248  -9.006   9.258 1.00 . D D .  38 PRO HG2  1 1 
       15 162673 4 1  38 PRO HG3  H -13.205  -8.835  10.750 1.00 . D D .  38 PRO HG3  1 1 
       15 162674 4 1  38 PRO N    N -14.517 -11.252  10.034 1.00 . D D .  38 PRO N    1 1 
       15 162675 4 1  38 PRO O    O -15.672 -11.182   7.297 1.00 . D D .  38 PRO O    1 1 
       15 162676 4 1  39 GLU C    C -18.568 -10.254   6.431 1.00 . D D .  39 GLU C    1 1 
       15 162677 4 1  39 GLU CA   C -18.497 -11.323   7.530 1.00 . D D .  39 GLU CA   1 1 
       15 162678 4 1  39 GLU CB   C -19.884 -11.527   8.189 1.00 . D D .  39 GLU CB   1 1 
       15 162679 4 1  39 GLU CD   C -21.155 -12.345  10.250 1.00 . D D .  39 GLU CD   1 1 
       15 162680 4 1  39 GLU CG   C -19.865 -12.442   9.431 1.00 . D D .  39 GLU CG   1 1 
       15 162681 4 1  39 GLU H    H -17.879 -10.638   9.442 1.00 . D D .  39 GLU H    1 1 
       15 162682 4 1  39 GLU HA   H -18.145 -12.262   7.116 1.00 . D D .  39 GLU HA   1 1 
       15 162683 4 1  39 GLU HB2  H -20.272 -10.556   8.486 1.00 . D D .  39 GLU HB2  1 1 
       15 162684 4 1  39 GLU HB3  H -20.562 -11.957   7.458 1.00 . D D .  39 GLU HB3  1 1 
       15 162685 4 1  39 GLU HG2  H -19.721 -13.471   9.110 1.00 . D D .  39 GLU HG2  1 1 
       15 162686 4 1  39 GLU HG3  H -19.028 -12.157  10.063 1.00 . D D .  39 GLU HG3  1 1 
       15 162687 4 1  39 GLU N    N -17.542 -10.865   8.550 1.00 . D D .  39 GLU N    1 1 
       15 162688 4 1  39 GLU O    O -19.106  -9.164   6.652 1.00 . D D .  39 GLU O    1 1 
       15 162689 4 1  39 GLU OE1  O -22.074 -13.175  10.053 1.00 . D D .  39 GLU OE1  1 1 
       15 162690 4 1  39 GLU OE2  O -21.263 -11.426  11.087 1.00 . D D .  39 GLU OE2  1 1 
       15 162691 4 1  40 VAL C    C -18.849  -9.833   3.068 1.00 . D D .  40 VAL C    1 1 
       15 162692 4 1  40 VAL CA   C -17.840  -9.598   4.180 1.00 . D D .  40 VAL CA   1 1 
       15 162693 4 1  40 VAL CB   C -16.389  -9.639   3.568 1.00 . D D .  40 VAL CB   1 1 
       15 162694 4 1  40 VAL CG1  C -16.271  -8.622   2.411 1.00 . D D .  40 VAL CG1  1 1 
       15 162695 4 1  40 VAL CG2  C -15.315  -9.352   4.648 1.00 . D D .  40 VAL CG2  1 1 
       15 162696 4 1  40 VAL H    H -17.756 -11.505   5.096 1.00 . D D .  40 VAL H    1 1 
       15 162697 4 1  40 VAL HA   H -17.998  -8.599   4.592 1.00 . D D .  40 VAL HA   1 1 
       15 162698 4 1  40 VAL HB   H -16.209 -10.635   3.162 1.00 . D D .  40 VAL HB   1 1 
       15 162699 4 1  40 VAL HG11 H -16.319  -7.625   2.810 1.00 . D D .  40 VAL HG11 1 1 
       15 162700 4 1  40 VAL HG12 H -17.070  -8.753   1.718 1.00 . D D .  40 VAL HG12 1 1 
       15 162701 4 1  40 VAL HG13 H -15.357  -8.753   1.897 1.00 . D D .  40 VAL HG13 1 1 
       15 162702 4 1  40 VAL HG21 H -15.535  -9.913   5.549 1.00 . D D .  40 VAL HG21 1 1 
       15 162703 4 1  40 VAL HG22 H -15.294  -8.296   4.875 1.00 . D D .  40 VAL HG22 1 1 
       15 162704 4 1  40 VAL HG23 H -14.344  -9.643   4.284 1.00 . D D .  40 VAL HG23 1 1 
       15 162705 4 1  40 VAL N    N -18.027 -10.576   5.254 1.00 . D D .  40 VAL N    1 1 
       15 162706 4 1  40 VAL O    O -18.880 -10.905   2.467 1.00 . D D .  40 VAL O    1 1 
       15 162707 4 1  41 LYS C    C -19.939  -7.851   0.610 1.00 . D D .  41 LYS C    1 1 
       15 162708 4 1  41 LYS CA   C -20.545  -8.776   1.651 1.00 . D D .  41 LYS CA   1 1 
       15 162709 4 1  41 LYS CB   C -21.971  -8.302   2.103 1.00 . D D .  41 LYS CB   1 1 
       15 162710 4 1  41 LYS CD   C -23.210  -7.679  -0.155 1.00 . D D .  41 LYS CD   1 1 
       15 162711 4 1  41 LYS CE   C -23.767  -6.260   0.110 1.00 . D D .  41 LYS CE   1 1 
       15 162712 4 1  41 LYS CG   C -23.141  -8.591   1.107 1.00 . D D .  41 LYS CG   1 1 
       15 162713 4 1  41 LYS H    H -19.553  -8.000   3.335 1.00 . D D .  41 LYS H    1 1 
       15 162714 4 1  41 LYS HA   H -20.603  -9.782   1.244 1.00 . D D .  41 LYS HA   1 1 
       15 162715 4 1  41 LYS HB2  H -22.210  -8.796   3.038 1.00 . D D .  41 LYS HB2  1 1 
       15 162716 4 1  41 LYS HB3  H -21.944  -7.232   2.289 1.00 . D D .  41 LYS HB3  1 1 
       15 162717 4 1  41 LYS HD2  H -22.215  -7.582  -0.565 1.00 . D D .  41 LYS HD2  1 1 
       15 162718 4 1  41 LYS HD3  H -23.842  -8.163  -0.894 1.00 . D D .  41 LYS HD3  1 1 
       15 162719 4 1  41 LYS HE2  H -23.840  -5.733  -0.830 1.00 . D D .  41 LYS HE2  1 1 
       15 162720 4 1  41 LYS HE3  H -24.758  -6.345   0.543 1.00 . D D .  41 LYS HE3  1 1 
       15 162721 4 1  41 LYS HG2  H -23.048  -9.615   0.772 1.00 . D D .  41 LYS HG2  1 1 
       15 162722 4 1  41 LYS HG3  H -24.078  -8.498   1.649 1.00 . D D .  41 LYS HG3  1 1 
       15 162723 4 1  41 LYS HZ1  H -22.926  -5.870   1.981 1.00 . D D .  41 LYS HZ1  1 1 
       15 162724 4 1  41 LYS HZ2  H -23.263  -4.479   1.082 1.00 . D D .  41 LYS HZ2  1 1 
       15 162725 4 1  41 LYS HZ3  H -21.934  -5.443   0.681 1.00 . D D .  41 LYS HZ3  1 1 
       15 162726 4 1  41 LYS N    N -19.627  -8.796   2.778 1.00 . D D .  41 LYS N    1 1 
       15 162727 4 1  41 LYS NZ   N -22.915  -5.458   1.027 1.00 . D D .  41 LYS NZ   1 1 
       15 162728 4 1  41 LYS O    O -19.731  -6.663   0.883 1.00 . D D .  41 LYS O    1 1 
       15 162729 4 1  42 LEU C    C -20.256  -7.189  -2.588 1.00 . D D .  42 LEU C    1 1 
       15 162730 4 1  42 LEU CA   C -19.100  -7.638  -1.685 1.00 . D D .  42 LEU CA   1 1 
       15 162731 4 1  42 LEU CB   C -18.067  -8.491  -2.476 1.00 . D D .  42 LEU CB   1 1 
       15 162732 4 1  42 LEU CD1  C -16.603  -6.502  -3.173 1.00 . D D .  42 LEU CD1  1 1 
       15 162733 4 1  42 LEU CD2  C -16.381  -8.729  -4.401 1.00 . D D .  42 LEU CD2  1 1 
       15 162734 4 1  42 LEU CG   C -17.336  -7.766  -3.657 1.00 . D D .  42 LEU CG   1 1 
       15 162735 4 1  42 LEU H    H -19.830  -9.358  -0.696 1.00 . D D .  42 LEU H    1 1 
       15 162736 4 1  42 LEU HA   H -18.598  -6.756  -1.283 1.00 . D D .  42 LEU HA   1 1 
       15 162737 4 1  42 LEU HB2  H -17.312  -8.840  -1.774 1.00 . D D .  42 LEU HB2  1 1 
       15 162738 4 1  42 LEU HB3  H -18.577  -9.363  -2.875 1.00 . D D .  42 LEU HB3  1 1 
       15 162739 4 1  42 LEU HD11 H -17.313  -5.797  -2.763 1.00 . D D .  42 LEU HD11 1 1 
       15 162740 4 1  42 LEU HD12 H -16.097  -6.040  -4.006 1.00 . D D .  42 LEU HD12 1 1 
       15 162741 4 1  42 LEU HD13 H -15.879  -6.757  -2.415 1.00 . D D .  42 LEU HD13 1 1 
       15 162742 4 1  42 LEU HD21 H -15.615  -9.090  -3.725 1.00 . D D .  42 LEU HD21 1 1 
       15 162743 4 1  42 LEU HD22 H -15.910  -8.211  -5.229 1.00 . D D .  42 LEU HD22 1 1 
       15 162744 4 1  42 LEU HD23 H -16.944  -9.567  -4.787 1.00 . D D .  42 LEU HD23 1 1 
       15 162745 4 1  42 LEU HG   H -18.078  -7.434  -4.371 1.00 . D D .  42 LEU HG   1 1 
       15 162746 4 1  42 LEU N    N -19.657  -8.402  -0.571 1.00 . D D .  42 LEU N    1 1 
       15 162747 4 1  42 LEU O    O -21.234  -7.921  -2.778 1.00 . D D .  42 LEU O    1 1 
       15 162748 4 1  43 ASP C    C -20.412  -4.659  -5.099 1.00 . D D .  43 ASP C    1 1 
       15 162749 4 1  43 ASP CA   C -21.146  -5.325  -3.943 1.00 . D D .  43 ASP CA   1 1 
       15 162750 4 1  43 ASP CB   C -21.955  -4.283  -3.127 1.00 . D D .  43 ASP CB   1 1 
       15 162751 4 1  43 ASP CG   C -23.020  -3.541  -3.958 1.00 . D D .  43 ASP CG   1 1 
       15 162752 4 1  43 ASP H    H -19.304  -5.481  -2.919 1.00 . D D .  43 ASP H    1 1 
       15 162753 4 1  43 ASP HA   H -21.823  -6.088  -4.333 1.00 . D D .  43 ASP HA   1 1 
       15 162754 4 1  43 ASP HB2  H -22.450  -4.794  -2.306 1.00 . D D .  43 ASP HB2  1 1 
       15 162755 4 1  43 ASP HB3  H -21.267  -3.555  -2.706 1.00 . D D .  43 ASP HB3  1 1 
       15 162756 4 1  43 ASP N    N -20.135  -5.972  -3.102 1.00 . D D .  43 ASP N    1 1 
       15 162757 4 1  43 ASP O    O -19.484  -3.875  -4.881 1.00 . D D .  43 ASP O    1 1 
       15 162758 4 1  43 ASP OD1  O -22.754  -2.411  -4.431 1.00 . D D .  43 ASP OD1  1 1 
       15 162759 4 1  43 ASP OD2  O -24.120  -4.093  -4.151 1.00 . D D .  43 ASP OD2  1 1 
       15 162760 4 1  44 LEU C    C -21.133  -3.730  -8.407 1.00 . D D .  44 LEU C    1 1 
       15 162761 4 1  44 LEU CA   C -20.156  -4.526  -7.539 1.00 . D D .  44 LEU CA   1 1 
       15 162762 4 1  44 LEU CB   C -19.570  -5.729  -8.328 1.00 . D D .  44 LEU CB   1 1 
       15 162763 4 1  44 LEU CD1  C -17.898  -7.674  -8.506 1.00 . D D .  44 LEU CD1  1 1 
       15 162764 4 1  44 LEU CD2  C -17.214  -5.467  -7.419 1.00 . D D .  44 LEU CD2  1 1 
       15 162765 4 1  44 LEU CG   C -18.364  -6.463  -7.664 1.00 . D D .  44 LEU CG   1 1 
       15 162766 4 1  44 LEU H    H -21.604  -5.569  -6.411 1.00 . D D .  44 LEU H    1 1 
       15 162767 4 1  44 LEU HA   H -19.334  -3.868  -7.253 1.00 . D D .  44 LEU HA   1 1 
       15 162768 4 1  44 LEU HB2  H -20.365  -6.451  -8.484 1.00 . D D .  44 LEU HB2  1 1 
       15 162769 4 1  44 LEU HB3  H -19.247  -5.375  -9.303 1.00 . D D .  44 LEU HB3  1 1 
       15 162770 4 1  44 LEU HD11 H -17.552  -7.338  -9.478 1.00 . D D .  44 LEU HD11 1 1 
       15 162771 4 1  44 LEU HD12 H -18.722  -8.363  -8.639 1.00 . D D .  44 LEU HD12 1 1 
       15 162772 4 1  44 LEU HD13 H -17.092  -8.182  -7.995 1.00 . D D .  44 LEU HD13 1 1 
       15 162773 4 1  44 LEU HD21 H -16.307  -5.984  -7.144 1.00 . D D .  44 LEU HD21 1 1 
       15 162774 4 1  44 LEU HD22 H -17.481  -4.794  -6.615 1.00 . D D .  44 LEU HD22 1 1 
       15 162775 4 1  44 LEU HD23 H -17.027  -4.886  -8.318 1.00 . D D .  44 LEU HD23 1 1 
       15 162776 4 1  44 LEU HG   H -18.677  -6.842  -6.698 1.00 . D D .  44 LEU HG   1 1 
       15 162777 4 1  44 LEU N    N -20.817  -4.994  -6.322 1.00 . D D .  44 LEU N    1 1 
       15 162778 4 1  44 LEU O    O -22.321  -4.074  -8.520 1.00 . D D .  44 LEU O    1 1 
       15 162779 4 1  45 ASP C    C -20.216  -1.347 -11.005 1.00 . D D .  45 ASP C    1 1 
       15 162780 4 1  45 ASP CA   C -21.264  -1.811  -9.988 1.00 . D D .  45 ASP CA   1 1 
       15 162781 4 1  45 ASP CB   C -21.914  -0.585  -9.278 1.00 . D D .  45 ASP CB   1 1 
       15 162782 4 1  45 ASP CG   C -22.509   0.463 -10.249 1.00 . D D .  45 ASP CG   1 1 
       15 162783 4 1  45 ASP H    H -19.653  -2.461  -8.792 1.00 . D D .  45 ASP H    1 1 
       15 162784 4 1  45 ASP HA   H -22.030  -2.388 -10.498 1.00 . D D .  45 ASP HA   1 1 
       15 162785 4 1  45 ASP HB2  H -22.712  -0.939  -8.634 1.00 . D D .  45 ASP HB2  1 1 
       15 162786 4 1  45 ASP HB3  H -21.165  -0.106  -8.658 1.00 . D D .  45 ASP HB3  1 1 
       15 162787 4 1  45 ASP N    N -20.586  -2.677  -9.015 1.00 . D D .  45 ASP N    1 1 
       15 162788 4 1  45 ASP O    O -19.063  -1.111 -10.635 1.00 . D D .  45 ASP O    1 1 
       15 162789 4 1  45 ASP OD1  O -23.438   0.118 -11.008 1.00 . D D .  45 ASP OD1  1 1 
       15 162790 4 1  45 ASP OD2  O -22.071   1.640 -10.230 1.00 . D D .  45 ASP OD2  1 1 
       15 162791 4 1  46 THR C    C -20.093   0.715 -13.670 1.00 . D D .  46 THR C    1 1 
       15 162792 4 1  46 THR CA   C -19.705  -0.726 -13.332 1.00 . D D .  46 THR CA   1 1 
       15 162793 4 1  46 THR CB   C -19.723  -1.630 -14.627 1.00 . D D .  46 THR CB   1 1 
       15 162794 4 1  46 THR CG2  C -21.080  -1.629 -15.358 1.00 . D D .  46 THR CG2  1 1 
       15 162795 4 1  46 THR H    H -21.525  -1.464 -12.518 1.00 . D D .  46 THR H    1 1 
       15 162796 4 1  46 THR HA   H -18.684  -0.721 -12.942 1.00 . D D .  46 THR HA   1 1 
       15 162797 4 1  46 THR HB   H -19.500  -2.649 -14.326 1.00 . D D .  46 THR HB   1 1 
       15 162798 4 1  46 THR HG1  H -18.629  -1.850 -16.261 1.00 . D D .  46 THR HG1  1 1 
       15 162799 4 1  46 THR HG21 H -21.328  -0.624 -15.674 1.00 . D D .  46 THR HG21 1 1 
       15 162800 4 1  46 THR HG22 H -21.852  -1.993 -14.692 1.00 . D D .  46 THR HG22 1 1 
       15 162801 4 1  46 THR HG23 H -21.029  -2.273 -16.228 1.00 . D D .  46 THR HG23 1 1 
       15 162802 4 1  46 THR N    N -20.604  -1.230 -12.280 1.00 . D D .  46 THR N    1 1 
       15 162803 4 1  46 THR O    O -21.153   1.210 -13.273 1.00 . D D .  46 THR O    1 1 
       15 162804 4 1  46 THR OG1  O -18.699  -1.209 -15.548 1.00 . D D .  46 THR OG1  1 1 
       15 162805 4 1  47 ALA C    C -18.554   2.860 -16.135 1.00 . D D .  47 ALA C    1 1 
       15 162806 4 1  47 ALA CA   C -19.397   2.726 -14.879 1.00 . D D .  47 ALA CA   1 1 
       15 162807 4 1  47 ALA CB   C -19.020   3.784 -13.823 1.00 . D D .  47 ALA CB   1 1 
       15 162808 4 1  47 ALA H    H -18.336   0.940 -14.551 1.00 . D D .  47 ALA H    1 1 
       15 162809 4 1  47 ALA HA   H -20.450   2.850 -15.140 1.00 . D D .  47 ALA HA   1 1 
       15 162810 4 1  47 ALA HB1  H -17.985   3.659 -13.534 1.00 . D D .  47 ALA HB1  1 1 
       15 162811 4 1  47 ALA HB2  H -19.650   3.666 -12.952 1.00 . D D .  47 ALA HB2  1 1 
       15 162812 4 1  47 ALA HB3  H -19.160   4.778 -14.231 1.00 . D D .  47 ALA HB3  1 1 
       15 162813 4 1  47 ALA N    N -19.196   1.380 -14.366 1.00 . D D .  47 ALA N    1 1 
       15 162814 4 1  47 ALA O    O -17.508   2.222 -16.244 1.00 . D D .  47 ALA O    1 1 
       15 162815 4 1  48 SER C    C -19.053   5.079 -19.068 1.00 . D D .  48 SER C    1 1 
       15 162816 4 1  48 SER CA   C -18.365   3.893 -18.361 1.00 . D D .  48 SER CA   1 1 
       15 162817 4 1  48 SER CB   C -18.325   2.589 -19.220 1.00 . D D .  48 SER CB   1 1 
       15 162818 4 1  48 SER H    H -19.900   4.086 -16.927 1.00 . D D .  48 SER H    1 1 
       15 162819 4 1  48 SER HA   H -17.344   4.191 -18.141 1.00 . D D .  48 SER HA   1 1 
       15 162820 4 1  48 SER HB2  H -18.072   2.831 -20.245 1.00 . D D .  48 SER HB2  1 1 
       15 162821 4 1  48 SER HB3  H -17.567   1.915 -18.816 1.00 . D D .  48 SER HB3  1 1 
       15 162822 4 1  48 SER HG   H -19.594   1.295 -18.477 1.00 . D D .  48 SER HG   1 1 
       15 162823 4 1  48 SER N    N -19.039   3.647 -17.083 1.00 . D D .  48 SER N    1 1 
       15 162824 4 1  48 SER O    O -19.894   5.767 -18.458 1.00 . D D .  48 SER O    1 1 
       15 162825 4 1  48 SER OG   O -19.574   1.914 -19.210 1.00 . D D .  48 SER OG   1 1 
       15 162826 4 1  49 SER C    C -19.283   6.144 -22.580 1.00 . D D .  49 SER C    1 1 
       15 162827 4 1  49 SER CA   C -19.170   6.502 -21.088 1.00 . D D .  49 SER CA   1 1 
       15 162828 4 1  49 SER CB   C -18.187   7.685 -20.859 1.00 . D D .  49 SER CB   1 1 
       15 162829 4 1  49 SER H    H -18.088   4.711 -20.786 1.00 . D D .  49 SER H    1 1 
       15 162830 4 1  49 SER HA   H -20.157   6.785 -20.714 1.00 . D D .  49 SER HA   1 1 
       15 162831 4 1  49 SER HB2  H -18.446   8.508 -21.508 1.00 . D D .  49 SER HB2  1 1 
       15 162832 4 1  49 SER HB3  H -18.253   8.015 -19.828 1.00 . D D .  49 SER HB3  1 1 
       15 162833 4 1  49 SER HG   H -16.255   8.028 -20.865 1.00 . D D .  49 SER HG   1 1 
       15 162834 4 1  49 SER N    N -18.699   5.329 -20.338 1.00 . D D .  49 SER N    1 1 
       15 162835 4 1  49 SER O    O -18.298   5.752 -23.202 1.00 . D D .  49 SER O    1 1 
       15 162836 4 1  49 SER OG   O -16.838   7.308 -21.121 1.00 . D D .  49 SER OG   1 1 
       15 162837 4 1  50 GLN C    C -20.368   7.013 -25.494 1.00 . D D .  50 GLN C    1 1 
       15 162838 4 1  50 GLN CA   C -20.804   5.894 -24.534 1.00 . D D .  50 GLN CA   1 1 
       15 162839 4 1  50 GLN CB   C -22.316   5.567 -24.702 1.00 . D D .  50 GLN CB   1 1 
       15 162840 4 1  50 GLN CD   C -24.766   6.328 -24.380 1.00 . D D .  50 GLN CD   1 1 
       15 162841 4 1  50 GLN CG   C -23.284   6.730 -24.393 1.00 . D D .  50 GLN CG   1 1 
       15 162842 4 1  50 GLN H    H -21.243   6.576 -22.567 1.00 . D D .  50 GLN H    1 1 
       15 162843 4 1  50 GLN HA   H -20.232   5.000 -24.774 1.00 . D D .  50 GLN HA   1 1 
       15 162844 4 1  50 GLN HB2  H -22.493   5.238 -25.723 1.00 . D D .  50 GLN HB2  1 1 
       15 162845 4 1  50 GLN HB3  H -22.555   4.743 -24.039 1.00 . D D .  50 GLN HB3  1 1 
       15 162846 4 1  50 GLN HE21 H -25.188   7.797 -23.104 1.00 . D D .  50 GLN HE21 1 1 
       15 162847 4 1  50 GLN HE22 H -26.521   6.810 -23.583 1.00 . D D .  50 GLN HE22 1 1 
       15 162848 4 1  50 GLN HG2  H -23.029   7.133 -23.421 1.00 . D D .  50 GLN HG2  1 1 
       15 162849 4 1  50 GLN HG3  H -23.144   7.503 -25.139 1.00 . D D .  50 GLN HG3  1 1 
       15 162850 4 1  50 GLN N    N -20.511   6.248 -23.129 1.00 . D D .  50 GLN N    1 1 
       15 162851 4 1  50 GLN NE2  N -25.575   7.051 -23.613 1.00 . D D .  50 GLN NE2  1 1 
       15 162852 4 1  50 GLN O    O -20.047   6.745 -26.661 1.00 . D D .  50 GLN O    1 1 
       15 162853 4 1  50 GLN OE1  O -25.186   5.393 -25.067 1.00 . D D .  50 GLN OE1  1 1 
       15 162854 4 1  51 LEU C    C -18.388   9.391 -25.917 1.00 . D D .  51 LEU C    1 1 
       15 162855 4 1  51 LEU CA   C -19.919   9.454 -25.721 1.00 . D D .  51 LEU CA   1 1 
       15 162856 4 1  51 LEU CB   C -20.342  10.758 -24.970 1.00 . D D .  51 LEU CB   1 1 
       15 162857 4 1  51 LEU CD1  C -20.675  12.302 -27.010 1.00 . D D .  51 LEU CD1  1 1 
       15 162858 4 1  51 LEU CD2  C -20.181  13.311 -24.707 1.00 . D D .  51 LEU CD2  1 1 
       15 162859 4 1  51 LEU CG   C -19.951  12.112 -25.658 1.00 . D D .  51 LEU CG   1 1 
       15 162860 4 1  51 LEU H    H -20.684   8.382 -24.062 1.00 . D D .  51 LEU H    1 1 
       15 162861 4 1  51 LEU HA   H -20.397   9.443 -26.695 1.00 . D D .  51 LEU HA   1 1 
       15 162862 4 1  51 LEU HB2  H -21.420  10.738 -24.835 1.00 . D D .  51 LEU HB2  1 1 
       15 162863 4 1  51 LEU HB3  H -19.886  10.736 -23.984 1.00 . D D .  51 LEU HB3  1 1 
       15 162864 4 1  51 LEU HD11 H -21.747  12.327 -26.861 1.00 . D D .  51 LEU HD11 1 1 
       15 162865 4 1  51 LEU HD12 H -20.427  11.483 -27.673 1.00 . D D .  51 LEU HD12 1 1 
       15 162866 4 1  51 LEU HD13 H -20.355  13.229 -27.467 1.00 . D D .  51 LEU HD13 1 1 
       15 162867 4 1  51 LEU HD21 H -19.878  14.230 -25.193 1.00 . D D .  51 LEU HD21 1 1 
       15 162868 4 1  51 LEU HD22 H -19.592  13.177 -23.810 1.00 . D D .  51 LEU HD22 1 1 
       15 162869 4 1  51 LEU HD23 H -21.229  13.376 -24.439 1.00 . D D .  51 LEU HD23 1 1 
       15 162870 4 1  51 LEU HG   H -18.891  12.083 -25.880 1.00 . D D .  51 LEU HG   1 1 
       15 162871 4 1  51 LEU N    N -20.370   8.263 -24.982 1.00 . D D .  51 LEU N    1 1 
       15 162872 4 1  51 LEU O    O -17.622   9.925 -25.099 1.00 . D D .  51 LEU O    1 1 
       15 162873 4 1  52 ALA C    C -16.436   7.633 -28.615 1.00 . D D .  52 ALA C    1 1 
       15 162874 4 1  52 ALA CA   C -16.556   8.418 -27.302 1.00 . D D .  52 ALA CA   1 1 
       15 162875 4 1  52 ALA CB   C -15.885   7.617 -26.170 1.00 . D D .  52 ALA CB   1 1 
       15 162876 4 1  52 ALA H    H -18.650   8.316 -27.588 1.00 . D D .  52 ALA H    1 1 
       15 162877 4 1  52 ALA HA   H -16.042   9.369 -27.405 1.00 . D D .  52 ALA HA   1 1 
       15 162878 4 1  52 ALA HB1  H -16.400   6.668 -26.044 1.00 . D D .  52 ALA HB1  1 1 
       15 162879 4 1  52 ALA HB2  H -15.940   8.175 -25.248 1.00 . D D .  52 ALA HB2  1 1 
       15 162880 4 1  52 ALA HB3  H -14.847   7.429 -26.413 1.00 . D D .  52 ALA HB3  1 1 
       15 162881 4 1  52 ALA N    N -17.969   8.685 -26.986 1.00 . D D .  52 ALA N    1 1 
       15 162882 4 1  52 ALA O    O -17.409   7.018 -29.082 1.00 . D D .  52 ALA O    1 1 
       15 162883 4 1  53 ASP C    C -13.755   5.874 -29.954 1.00 . D D .  53 ASP C    1 1 
       15 162884 4 1  53 ASP CA   C -14.874   6.833 -30.365 1.00 . D D .  53 ASP CA   1 1 
       15 162885 4 1  53 ASP CB   C -14.419   7.695 -31.580 1.00 . D D .  53 ASP CB   1 1 
       15 162886 4 1  53 ASP CG   C -15.501   8.653 -32.090 1.00 . D D .  53 ASP CG   1 1 
       15 162887 4 1  53 ASP H    H -14.547   8.260 -28.832 1.00 . D D .  53 ASP H    1 1 
       15 162888 4 1  53 ASP HA   H -15.745   6.247 -30.661 1.00 . D D .  53 ASP HA   1 1 
       15 162889 4 1  53 ASP HB2  H -13.548   8.280 -31.297 1.00 . D D .  53 ASP HB2  1 1 
       15 162890 4 1  53 ASP HB3  H -14.131   7.033 -32.392 1.00 . D D .  53 ASP HB3  1 1 
       15 162891 4 1  53 ASP N    N -15.230   7.659 -29.200 1.00 . D D .  53 ASP N    1 1 
       15 162892 4 1  53 ASP O    O -12.581   6.255 -29.937 1.00 . D D .  53 ASP O    1 1 
       15 162893 4 1  53 ASP OD1  O -15.691   9.727 -31.481 1.00 . D D .  53 ASP OD1  1 1 
       15 162894 4 1  53 ASP OD2  O -16.177   8.343 -33.099 1.00 . D D .  53 ASP OD2  1 1 
       15 162895 4 1  54 ASP C    C -12.292   3.695 -28.092 1.00 . D D .  54 ASP C    1 1 
       15 162896 4 1  54 ASP CA   C -13.244   3.510 -29.290 1.00 . D D .  54 ASP CA   1 1 
       15 162897 4 1  54 ASP CB   C -12.464   3.168 -30.584 1.00 . D D .  54 ASP CB   1 1 
       15 162898 4 1  54 ASP CG   C -13.398   2.717 -31.711 1.00 . D D .  54 ASP CG   1 1 
       15 162899 4 1  54 ASP H    H -15.114   4.519 -29.367 1.00 . D D .  54 ASP H    1 1 
       15 162900 4 1  54 ASP HA   H -13.881   2.666 -29.052 1.00 . D D .  54 ASP HA   1 1 
       15 162901 4 1  54 ASP HB2  H -11.920   4.049 -30.913 1.00 . D D .  54 ASP HB2  1 1 
       15 162902 4 1  54 ASP HB3  H -11.747   2.378 -30.378 1.00 . D D .  54 ASP HB3  1 1 
       15 162903 4 1  54 ASP N    N -14.156   4.660 -29.522 1.00 . D D .  54 ASP N    1 1 
       15 162904 4 1  54 ASP O    O -11.448   2.838 -27.844 1.00 . D D .  54 ASP O    1 1 
       15 162905 4 1  54 ASP OD1  O -13.427   1.521 -32.034 1.00 . D D .  54 ASP OD1  1 1 
       15 162906 4 1  54 ASP OD2  O -14.124   3.566 -32.283 1.00 . D D .  54 ASP OD2  1 1 
       15 162907 4 1  55 VAL C    C -12.590   5.553 -25.019 1.00 . D D .  55 VAL C    1 1 
       15 162908 4 1  55 VAL CA   C -11.640   5.117 -26.150 1.00 . D D .  55 VAL CA   1 1 
       15 162909 4 1  55 VAL CB   C -10.579   6.250 -26.462 1.00 . D D .  55 VAL CB   1 1 
       15 162910 4 1  55 VAL CG1  C  -9.766   6.616 -25.203 1.00 . D D .  55 VAL CG1  1 1 
       15 162911 4 1  55 VAL CG2  C  -9.641   5.843 -27.631 1.00 . D D .  55 VAL CG2  1 1 
       15 162912 4 1  55 VAL H    H -13.175   5.415 -27.577 1.00 . D D .  55 VAL H    1 1 
       15 162913 4 1  55 VAL HA   H -11.108   4.217 -25.836 1.00 . D D .  55 VAL HA   1 1 
       15 162914 4 1  55 VAL HB   H -11.122   7.144 -26.773 1.00 . D D .  55 VAL HB   1 1 
       15 162915 4 1  55 VAL HG11 H  -9.228   5.746 -24.845 1.00 . D D .  55 VAL HG11 1 1 
       15 162916 4 1  55 VAL HG12 H -10.436   6.961 -24.424 1.00 . D D .  55 VAL HG12 1 1 
       15 162917 4 1  55 VAL HG13 H  -9.061   7.403 -25.433 1.00 . D D .  55 VAL HG13 1 1 
       15 162918 4 1  55 VAL HG21 H -10.234   5.641 -28.516 1.00 . D D .  55 VAL HG21 1 1 
       15 162919 4 1  55 VAL HG22 H  -9.086   4.951 -27.367 1.00 . D D .  55 VAL HG22 1 1 
       15 162920 4 1  55 VAL HG23 H  -8.945   6.646 -27.848 1.00 . D D .  55 VAL HG23 1 1 
       15 162921 4 1  55 VAL N    N -12.459   4.793 -27.334 1.00 . D D .  55 VAL N    1 1 
       15 162922 4 1  55 VAL O    O -13.079   6.685 -25.007 1.00 . D D .  55 VAL O    1 1 
       15 162923 4 1  56 TYR C    C -13.257   4.770 -21.661 1.00 . D D .  56 TYR C    1 1 
       15 162924 4 1  56 TYR CA   C -13.902   4.793 -23.045 1.00 . D D .  56 TYR CA   1 1 
       15 162925 4 1  56 TYR CB   C -14.942   3.637 -23.163 1.00 . D D .  56 TYR CB   1 1 
       15 162926 4 1  56 TYR CD1  C -14.936   2.451 -25.435 1.00 . D D .  56 TYR CD1  1 1 
       15 162927 4 1  56 TYR CD2  C -16.397   4.312 -25.135 1.00 . D D .  56 TYR CD2  1 1 
       15 162928 4 1  56 TYR CE1  C -15.349   2.345 -26.748 1.00 . D D .  56 TYR CE1  1 1 
       15 162929 4 1  56 TYR CE2  C -16.817   4.196 -26.438 1.00 . D D .  56 TYR CE2  1 1 
       15 162930 4 1  56 TYR CG   C -15.453   3.446 -24.597 1.00 . D D .  56 TYR CG   1 1 
       15 162931 4 1  56 TYR CZ   C -16.290   3.223 -27.240 1.00 . D D .  56 TYR CZ   1 1 
       15 162932 4 1  56 TYR H    H -12.353   3.798 -24.086 1.00 . D D .  56 TYR H    1 1 
       15 162933 4 1  56 TYR HA   H -14.410   5.747 -23.192 1.00 . D D .  56 TYR HA   1 1 
       15 162934 4 1  56 TYR HB2  H -14.484   2.706 -22.839 1.00 . D D .  56 TYR HB2  1 1 
       15 162935 4 1  56 TYR HB3  H -15.794   3.849 -22.525 1.00 . D D .  56 TYR HB3  1 1 
       15 162936 4 1  56 TYR HD1  H -14.198   1.760 -25.044 1.00 . D D .  56 TYR HD1  1 1 
       15 162937 4 1  56 TYR HD2  H -16.821   5.086 -24.507 1.00 . D D .  56 TYR HD2  1 1 
       15 162938 4 1  56 TYR HE1  H -14.940   1.568 -27.382 1.00 . D D .  56 TYR HE1  1 1 
       15 162939 4 1  56 TYR HE2  H -17.557   4.885 -26.828 1.00 . D D .  56 TYR HE2  1 1 
       15 162940 4 1  56 TYR HH   H -16.944   2.245 -28.759 1.00 . D D .  56 TYR HH   1 1 
       15 162941 4 1  56 TYR N    N -12.868   4.630 -24.083 1.00 . D D .  56 TYR N    1 1 
       15 162942 4 1  56 TYR O    O -12.363   3.949 -21.413 1.00 . D D .  56 TYR O    1 1 
       15 162943 4 1  56 TYR OH   O -16.689   3.147 -28.554 1.00 . D D .  56 TYR OH   1 1 
       15 162944 4 1  57 GLU C    C -14.272   4.683 -18.613 1.00 . D D .  57 GLU C    1 1 
       15 162945 4 1  57 GLU CA   C -13.311   5.600 -19.348 1.00 . D D .  57 GLU CA   1 1 
       15 162946 4 1  57 GLU CB   C -13.319   6.984 -18.660 1.00 . D D .  57 GLU CB   1 1 
       15 162947 4 1  57 GLU CD   C -12.101   9.158 -18.211 1.00 . D D .  57 GLU CD   1 1 
       15 162948 4 1  57 GLU CG   C -12.271   7.977 -19.170 1.00 . D D .  57 GLU CG   1 1 
       15 162949 4 1  57 GLU H    H -14.339   6.352 -21.047 1.00 . D D .  57 GLU H    1 1 
       15 162950 4 1  57 GLU HA   H -12.300   5.184 -19.291 1.00 . D D .  57 GLU HA   1 1 
       15 162951 4 1  57 GLU HB2  H -14.299   7.434 -18.794 1.00 . D D .  57 GLU HB2  1 1 
       15 162952 4 1  57 GLU HB3  H -13.153   6.837 -17.595 1.00 . D D .  57 GLU HB3  1 1 
       15 162953 4 1  57 GLU HG2  H -11.319   7.467 -19.281 1.00 . D D .  57 GLU HG2  1 1 
       15 162954 4 1  57 GLU HG3  H -12.581   8.350 -20.139 1.00 . D D .  57 GLU HG3  1 1 
       15 162955 4 1  57 GLU N    N -13.709   5.658 -20.758 1.00 . D D .  57 GLU N    1 1 
       15 162956 4 1  57 GLU O    O -15.432   5.045 -18.389 1.00 . D D .  57 GLU O    1 1 
       15 162957 4 1  57 GLU OE1  O -12.834  10.162 -18.352 1.00 . D D .  57 GLU OE1  1 1 
       15 162958 4 1  57 GLU OE2  O -11.277   9.060 -17.276 1.00 . D D .  57 GLU OE2  1 1 
       15 162959 4 1  58 VAL C    C -14.046   2.632 -16.005 1.00 . D D .  58 VAL C    1 1 
       15 162960 4 1  58 VAL CA   C -14.514   2.543 -17.452 1.00 . D D .  58 VAL CA   1 1 
       15 162961 4 1  58 VAL CB   C -14.304   1.093 -18.006 1.00 . D D .  58 VAL CB   1 1 
       15 162962 4 1  58 VAL CG1  C -15.051   0.057 -17.144 1.00 . D D .  58 VAL CG1  1 1 
       15 162963 4 1  58 VAL CG2  C -14.716   1.009 -19.497 1.00 . D D .  58 VAL CG2  1 1 
       15 162964 4 1  58 VAL H    H -12.869   3.286 -18.518 1.00 . D D .  58 VAL H    1 1 
       15 162965 4 1  58 VAL HA   H -15.582   2.788 -17.496 1.00 . D D .  58 VAL HA   1 1 
       15 162966 4 1  58 VAL HB   H -13.242   0.858 -17.945 1.00 . D D .  58 VAL HB   1 1 
       15 162967 4 1  58 VAL HG11 H -14.650   0.065 -16.144 1.00 . D D .  58 VAL HG11 1 1 
       15 162968 4 1  58 VAL HG12 H -14.937  -0.932 -17.564 1.00 . D D .  58 VAL HG12 1 1 
       15 162969 4 1  58 VAL HG13 H -16.094   0.306 -17.099 1.00 . D D .  58 VAL HG13 1 1 
       15 162970 4 1  58 VAL HG21 H -14.451   0.045 -19.897 1.00 . D D .  58 VAL HG21 1 1 
       15 162971 4 1  58 VAL HG22 H -14.210   1.781 -20.064 1.00 . D D .  58 VAL HG22 1 1 
       15 162972 4 1  58 VAL HG23 H -15.778   1.144 -19.587 1.00 . D D .  58 VAL HG23 1 1 
       15 162973 4 1  58 VAL N    N -13.779   3.514 -18.241 1.00 . D D .  58 VAL N    1 1 
       15 162974 4 1  58 VAL O    O -12.858   2.523 -15.725 1.00 . D D .  58 VAL O    1 1 
       15 162975 4 1  59 VAL C    C -15.435   1.809 -12.972 1.00 . D D .  59 VAL C    1 1 
       15 162976 4 1  59 VAL CA   C -14.748   2.985 -13.671 1.00 . D D .  59 VAL CA   1 1 
       15 162977 4 1  59 VAL CB   C -15.313   4.349 -13.137 1.00 . D D .  59 VAL CB   1 1 
       15 162978 4 1  59 VAL CG1  C -14.885   4.591 -11.673 1.00 . D D .  59 VAL CG1  1 1 
       15 162979 4 1  59 VAL CG2  C -14.899   5.526 -14.066 1.00 . D D .  59 VAL CG2  1 1 
       15 162980 4 1  59 VAL H    H -15.913   2.952 -15.411 1.00 . D D .  59 VAL H    1 1 
       15 162981 4 1  59 VAL HA   H -13.670   2.948 -13.486 1.00 . D D .  59 VAL HA   1 1 
       15 162982 4 1  59 VAL HB   H -16.402   4.292 -13.150 1.00 . D D .  59 VAL HB   1 1 
       15 162983 4 1  59 VAL HG11 H -15.225   3.769 -11.053 1.00 . D D .  59 VAL HG11 1 1 
       15 162984 4 1  59 VAL HG12 H -15.319   5.506 -11.309 1.00 . D D .  59 VAL HG12 1 1 
       15 162985 4 1  59 VAL HG13 H -13.804   4.659 -11.609 1.00 . D D .  59 VAL HG13 1 1 
       15 162986 4 1  59 VAL HG21 H -13.844   5.738 -13.949 1.00 . D D .  59 VAL HG21 1 1 
       15 162987 4 1  59 VAL HG22 H -15.469   6.403 -13.820 1.00 . D D .  59 VAL HG22 1 1 
       15 162988 4 1  59 VAL HG23 H -15.093   5.270 -15.100 1.00 . D D .  59 VAL HG23 1 1 
       15 162989 4 1  59 VAL N    N -14.992   2.863 -15.101 1.00 . D D .  59 VAL N    1 1 
       15 162990 4 1  59 VAL O    O -16.606   1.528 -13.238 1.00 . D D .  59 VAL O    1 1 
       15 162991 4 1  60 LEU C    C -15.494   0.378  -9.929 1.00 . D D .  60 LEU C    1 1 
       15 162992 4 1  60 LEU CA   C -15.219  -0.049 -11.373 1.00 . D D .  60 LEU CA   1 1 
       15 162993 4 1  60 LEU CB   C -14.187  -1.221 -11.398 1.00 . D D .  60 LEU CB   1 1 
       15 162994 4 1  60 LEU CD1  C -13.725  -3.683 -10.827 1.00 . D D .  60 LEU CD1  1 1 
       15 162995 4 1  60 LEU CD2  C -16.129  -2.828 -10.660 1.00 . D D .  60 LEU CD2  1 1 
       15 162996 4 1  60 LEU CG   C -14.760  -2.690 -11.382 1.00 . D D .  60 LEU CG   1 1 
       15 162997 4 1  60 LEU H    H -13.800   1.421 -11.912 1.00 . D D .  60 LEU H    1 1 
       15 162998 4 1  60 LEU HA   H -16.148  -0.379 -11.845 1.00 . D D .  60 LEU HA   1 1 
       15 162999 4 1  60 LEU HB2  H -13.589  -1.113 -12.300 1.00 . D D .  60 LEU HB2  1 1 
       15 163000 4 1  60 LEU HB3  H -13.512  -1.106 -10.555 1.00 . D D .  60 LEU HB3  1 1 
       15 163001 4 1  60 LEU HD11 H -14.168  -4.663 -10.722 1.00 . D D .  60 LEU HD11 1 1 
       15 163002 4 1  60 LEU HD12 H -13.375  -3.349  -9.857 1.00 . D D .  60 LEU HD12 1 1 
       15 163003 4 1  60 LEU HD13 H -12.883  -3.747 -11.505 1.00 . D D .  60 LEU HD13 1 1 
       15 163004 4 1  60 LEU HD21 H -16.844  -2.149 -11.103 1.00 . D D .  60 LEU HD21 1 1 
       15 163005 4 1  60 LEU HD22 H -16.020  -2.596  -9.610 1.00 . D D .  60 LEU HD22 1 1 
       15 163006 4 1  60 LEU HD23 H -16.496  -3.836 -10.763 1.00 . D D .  60 LEU HD23 1 1 
       15 163007 4 1  60 LEU HG   H -14.925  -2.985 -12.415 1.00 . D D .  60 LEU HG   1 1 
       15 163008 4 1  60 LEU N    N -14.707   1.121 -12.097 1.00 . D D .  60 LEU N    1 1 
       15 163009 4 1  60 LEU O    O -14.573   0.786  -9.224 1.00 . D D .  60 LEU O    1 1 
       15 163010 4 1  61 ARG C    C -17.232  -0.737  -7.347 1.00 . D D .  61 ARG C    1 1 
       15 163011 4 1  61 ARG CA   C -17.158   0.571  -8.139 1.00 . D D .  61 ARG CA   1 1 
       15 163012 4 1  61 ARG CB   C -18.522   1.306  -8.152 1.00 . D D .  61 ARG CB   1 1 
       15 163013 4 1  61 ARG CD   C -20.358   2.501  -6.835 1.00 . D D .  61 ARG CD   1 1 
       15 163014 4 1  61 ARG CG   C -18.945   1.900  -6.790 1.00 . D D .  61 ARG CG   1 1 
       15 163015 4 1  61 ARG CZ   C -21.084   4.524  -5.540 1.00 . D D .  61 ARG CZ   1 1 
       15 163016 4 1  61 ARG H    H -17.420  -0.080 -10.131 1.00 . D D .  61 ARG H    1 1 
       15 163017 4 1  61 ARG HA   H -16.407   1.219  -7.686 1.00 . D D .  61 ARG HA   1 1 
       15 163018 4 1  61 ARG HB2  H -18.471   2.117  -8.871 1.00 . D D .  61 ARG HB2  1 1 
       15 163019 4 1  61 ARG HB3  H -19.291   0.609  -8.476 1.00 . D D .  61 ARG HB3  1 1 
       15 163020 4 1  61 ARG HD2  H -20.439   3.166  -7.691 1.00 . D D .  61 ARG HD2  1 1 
       15 163021 4 1  61 ARG HD3  H -21.062   1.690  -6.949 1.00 . D D .  61 ARG HD3  1 1 
       15 163022 4 1  61 ARG HE   H -20.640   2.727  -4.760 1.00 . D D .  61 ARG HE   1 1 
       15 163023 4 1  61 ARG HG2  H -18.921   1.117  -6.041 1.00 . D D .  61 ARG HG2  1 1 
       15 163024 4 1  61 ARG HG3  H -18.240   2.677  -6.513 1.00 . D D .  61 ARG HG3  1 1 
       15 163025 4 1  61 ARG HH11 H -20.958   4.871  -7.539 1.00 . D D .  61 ARG HH11 1 1 
       15 163026 4 1  61 ARG HH12 H -21.460   6.230  -6.583 1.00 . D D .  61 ARG HH12 1 1 
       15 163027 4 1  61 ARG HH21 H -21.277   4.515  -3.522 1.00 . D D .  61 ARG HH21 1 1 
       15 163028 4 1  61 ARG HH22 H -21.643   6.024  -4.299 1.00 . D D .  61 ARG HH22 1 1 
       15 163029 4 1  61 ARG N    N -16.746   0.256  -9.504 1.00 . D D .  61 ARG N    1 1 
       15 163030 4 1  61 ARG NE   N -20.701   3.232  -5.602 1.00 . D D .  61 ARG NE   1 1 
       15 163031 4 1  61 ARG NH1  N -21.175   5.266  -6.644 1.00 . D D .  61 ARG NH1  1 1 
       15 163032 4 1  61 ARG NH2  N -21.356   5.065  -4.361 1.00 . D D .  61 ARG NH2  1 1 
       15 163033 4 1  61 ARG O    O -18.178  -1.518  -7.501 1.00 . D D .  61 ARG O    1 1 
       15 163034 4 1  62 VAL C    C -16.298  -1.752  -4.260 1.00 . D D .  62 VAL C    1 1 
       15 163035 4 1  62 VAL CA   C -16.094  -2.186  -5.705 1.00 . D D .  62 VAL CA   1 1 
       15 163036 4 1  62 VAL CB   C -14.718  -2.918  -5.874 1.00 . D D .  62 VAL CB   1 1 
       15 163037 4 1  62 VAL CG1  C -14.631  -4.176  -4.978 1.00 . D D .  62 VAL CG1  1 1 
       15 163038 4 1  62 VAL CG2  C -14.514  -3.299  -7.350 1.00 . D D .  62 VAL CG2  1 1 
       15 163039 4 1  62 VAL H    H -15.438  -0.366  -6.566 1.00 . D D .  62 VAL H    1 1 
       15 163040 4 1  62 VAL HA   H -16.888  -2.884  -5.983 1.00 . D D .  62 VAL HA   1 1 
       15 163041 4 1  62 VAL HB   H -13.919  -2.236  -5.587 1.00 . D D .  62 VAL HB   1 1 
       15 163042 4 1  62 VAL HG11 H -14.946  -3.945  -3.960 1.00 . D D .  62 VAL HG11 1 1 
       15 163043 4 1  62 VAL HG12 H -13.629  -4.540  -4.951 1.00 . D D .  62 VAL HG12 1 1 
       15 163044 4 1  62 VAL HG13 H -15.255  -4.942  -5.375 1.00 . D D .  62 VAL HG13 1 1 
       15 163045 4 1  62 VAL HG21 H -15.306  -3.953  -7.668 1.00 . D D .  62 VAL HG21 1 1 
       15 163046 4 1  62 VAL HG22 H -13.567  -3.805  -7.479 1.00 . D D .  62 VAL HG22 1 1 
       15 163047 4 1  62 VAL HG23 H -14.530  -2.425  -7.962 1.00 . D D .  62 VAL HG23 1 1 
       15 163048 4 1  62 VAL N    N -16.183  -1.002  -6.568 1.00 . D D .  62 VAL N    1 1 
       15 163049 4 1  62 VAL O    O -15.511  -0.973  -3.720 1.00 . D D .  62 VAL O    1 1 
       15 163050 4 1  63 THR C    C -17.899  -3.046  -1.385 1.00 . D D .  63 THR C    1 1 
       15 163051 4 1  63 THR CA   C -17.815  -1.843  -2.334 1.00 . D D .  63 THR CA   1 1 
       15 163052 4 1  63 THR CB   C -19.209  -1.136  -2.455 1.00 . D D .  63 THR CB   1 1 
       15 163053 4 1  63 THR CG2  C -19.608  -0.440  -1.142 1.00 . D D .  63 THR CG2  1 1 
       15 163054 4 1  63 THR H    H -17.826  -3.011  -4.088 1.00 . D D .  63 THR H    1 1 
       15 163055 4 1  63 THR HA   H -17.098  -1.120  -1.931 1.00 . D D .  63 THR HA   1 1 
       15 163056 4 1  63 THR HB   H -19.962  -1.879  -2.700 1.00 . D D .  63 THR HB   1 1 
       15 163057 4 1  63 THR HG1  H -19.653   0.630  -3.247 1.00 . D D .  63 THR HG1  1 1 
       15 163058 4 1  63 THR HG21 H -19.796  -1.179  -0.373 1.00 . D D .  63 THR HG21 1 1 
       15 163059 4 1  63 THR HG22 H -20.493   0.146  -1.300 1.00 . D D .  63 THR HG22 1 1 
       15 163060 4 1  63 THR HG23 H -18.807   0.216  -0.816 1.00 . D D .  63 THR HG23 1 1 
       15 163061 4 1  63 THR N    N -17.350  -2.281  -3.645 1.00 . D D .  63 THR N    1 1 
       15 163062 4 1  63 THR O    O -18.469  -4.081  -1.726 1.00 . D D .  63 THR O    1 1 
       15 163063 4 1  63 THR OG1  O -19.173  -0.162  -3.516 1.00 . D D .  63 THR OG1  1 1 
       15 163064 4 1  64 VAL C    C -18.116  -3.417   2.056 1.00 . D D .  64 VAL C    1 1 
       15 163065 4 1  64 VAL CA   C -17.283  -3.899   0.860 1.00 . D D .  64 VAL CA   1 1 
       15 163066 4 1  64 VAL CB   C -15.804  -4.156   1.334 1.00 . D D .  64 VAL CB   1 1 
       15 163067 4 1  64 VAL CG1  C -15.726  -5.098   2.565 1.00 . D D .  64 VAL CG1  1 1 
       15 163068 4 1  64 VAL CG2  C -14.937  -4.678   0.159 1.00 . D D .  64 VAL CG2  1 1 
       15 163069 4 1  64 VAL H    H -16.895  -2.032  -0.020 1.00 . D D .  64 VAL H    1 1 
       15 163070 4 1  64 VAL HA   H -17.694  -4.835   0.477 1.00 . D D .  64 VAL HA   1 1 
       15 163071 4 1  64 VAL HB   H -15.388  -3.197   1.642 1.00 . D D .  64 VAL HB   1 1 
       15 163072 4 1  64 VAL HG11 H -16.475  -4.835   3.294 1.00 . D D .  64 VAL HG11 1 1 
       15 163073 4 1  64 VAL HG12 H -14.749  -5.013   3.024 1.00 . D D .  64 VAL HG12 1 1 
       15 163074 4 1  64 VAL HG13 H -15.876  -6.116   2.262 1.00 . D D .  64 VAL HG13 1 1 
       15 163075 4 1  64 VAL HG21 H -14.787  -3.886  -0.556 1.00 . D D .  64 VAL HG21 1 1 
       15 163076 4 1  64 VAL HG22 H -15.423  -5.503  -0.345 1.00 . D D .  64 VAL HG22 1 1 
       15 163077 4 1  64 VAL HG23 H -13.974  -5.004   0.530 1.00 . D D .  64 VAL HG23 1 1 
       15 163078 4 1  64 VAL N    N -17.318  -2.886  -0.199 1.00 . D D .  64 VAL N    1 1 
       15 163079 4 1  64 VAL O    O -17.960  -2.278   2.512 1.00 . D D .  64 VAL O    1 1 
       15 163080 4 1  65 THR C    C -19.319  -5.315   4.697 1.00 . D D .  65 THR C    1 1 
       15 163081 4 1  65 THR CA   C -19.694  -4.117   3.810 1.00 . D D .  65 THR CA   1 1 
       15 163082 4 1  65 THR CB   C -21.245  -4.030   3.597 1.00 . D D .  65 THR CB   1 1 
       15 163083 4 1  65 THR CG2  C -22.001  -3.738   4.905 1.00 . D D .  65 THR CG2  1 1 
       15 163084 4 1  65 THR H    H -19.205  -5.083   2.009 1.00 . D D .  65 THR H    1 1 
       15 163085 4 1  65 THR HA   H -19.358  -3.197   4.284 1.00 . D D .  65 THR HA   1 1 
       15 163086 4 1  65 THR HB   H -21.597  -4.976   3.196 1.00 . D D .  65 THR HB   1 1 
       15 163087 4 1  65 THR HG1  H -21.008  -2.217   2.826 1.00 . D D .  65 THR HG1  1 1 
       15 163088 4 1  65 THR HG21 H -21.732  -2.758   5.272 1.00 . D D .  65 THR HG21 1 1 
       15 163089 4 1  65 THR HG22 H -21.741  -4.477   5.648 1.00 . D D .  65 THR HG22 1 1 
       15 163090 4 1  65 THR HG23 H -23.069  -3.774   4.726 1.00 . D D .  65 THR HG23 1 1 
       15 163091 4 1  65 THR N    N -19.002  -4.288   2.539 1.00 . D D .  65 THR N    1 1 
       15 163092 4 1  65 THR O    O -19.912  -6.396   4.589 1.00 . D D .  65 THR O    1 1 
       15 163093 4 1  65 THR OG1  O -21.544  -2.996   2.637 1.00 . D D .  65 THR OG1  1 1 
       15 163094 4 1  66 ALA C    C -18.338  -5.911   7.823 1.00 . D D .  66 ALA C    1 1 
       15 163095 4 1  66 ALA CA   C -17.776  -6.169   6.431 1.00 . D D .  66 ALA CA   1 1 
       15 163096 4 1  66 ALA CB   C -16.246  -6.182   6.455 1.00 . D D .  66 ALA CB   1 1 
       15 163097 4 1  66 ALA H    H -17.844  -4.248   5.526 1.00 . D D .  66 ALA H    1 1 
       15 163098 4 1  66 ALA HA   H -18.119  -7.146   6.077 1.00 . D D .  66 ALA HA   1 1 
       15 163099 4 1  66 ALA HB1  H -15.867  -5.314   6.985 1.00 . D D .  66 ALA HB1  1 1 
       15 163100 4 1  66 ALA HB2  H -15.871  -6.167   5.461 1.00 . D D .  66 ALA HB2  1 1 
       15 163101 4 1  66 ALA HB3  H -15.880  -7.076   6.925 1.00 . D D .  66 ALA HB3  1 1 
       15 163102 4 1  66 ALA N    N -18.278  -5.130   5.517 1.00 . D D .  66 ALA N    1 1 
       15 163103 4 1  66 ALA O    O -18.380  -4.752   8.266 1.00 . D D .  66 ALA O    1 1 
       15 163104 4 1  67 SER C    C -19.013  -8.010  10.738 1.00 . D D .  67 SER C    1 1 
       15 163105 4 1  67 SER CA   C -19.419  -6.864   9.815 1.00 . D D .  67 SER CA   1 1 
       15 163106 4 1  67 SER CB   C -20.956  -6.820   9.636 1.00 . D D .  67 SER CB   1 1 
       15 163107 4 1  67 SER H    H -18.622  -7.864   8.130 1.00 . D D .  67 SER H    1 1 
       15 163108 4 1  67 SER HA   H -19.089  -5.932  10.278 1.00 . D D .  67 SER HA   1 1 
       15 163109 4 1  67 SER HB2  H -21.293  -7.710   9.119 1.00 . D D .  67 SER HB2  1 1 
       15 163110 4 1  67 SER HB3  H -21.437  -6.766  10.604 1.00 . D D .  67 SER HB3  1 1 
       15 163111 4 1  67 SER HG   H -21.143  -5.839   7.951 1.00 . D D .  67 SER HG   1 1 
       15 163112 4 1  67 SER N    N -18.760  -6.974   8.511 1.00 . D D .  67 SER N    1 1 
       15 163113 4 1  67 SER O    O -19.005  -9.172  10.343 1.00 . D D .  67 SER O    1 1 
       15 163114 4 1  67 SER OG   O -21.350  -5.685   8.876 1.00 . D D .  67 SER OG   1 1 
       15 163115 4 1  68 LEU C    C -19.656  -8.736  13.869 1.00 . D D .  68 LEU C    1 1 
       15 163116 4 1  68 LEU CA   C -18.374  -8.583  13.046 1.00 . D D .  68 LEU CA   1 1 
       15 163117 4 1  68 LEU CB   C -17.172  -8.053  13.879 1.00 . D D .  68 LEU CB   1 1 
       15 163118 4 1  68 LEU CD1  C -14.734  -7.197  13.752 1.00 . D D .  68 LEU CD1  1 1 
       15 163119 4 1  68 LEU CD2  C -15.291  -9.597  13.106 1.00 . D D .  68 LEU CD2  1 1 
       15 163120 4 1  68 LEU CG   C -15.792  -8.143  13.146 1.00 . D D .  68 LEU CG   1 1 
       15 163121 4 1  68 LEU H    H -18.604  -6.684  12.171 1.00 . D D .  68 LEU H    1 1 
       15 163122 4 1  68 LEU HA   H -18.107  -9.550  12.612 1.00 . D D .  68 LEU HA   1 1 
       15 163123 4 1  68 LEU HB2  H -17.366  -7.014  14.134 1.00 . D D .  68 LEU HB2  1 1 
       15 163124 4 1  68 LEU HB3  H -17.108  -8.618  14.804 1.00 . D D .  68 LEU HB3  1 1 
       15 163125 4 1  68 LEU HD11 H -14.613  -7.392  14.797 1.00 . D D .  68 LEU HD11 1 1 
       15 163126 4 1  68 LEU HD12 H -15.059  -6.176  13.622 1.00 . D D .  68 LEU HD12 1 1 
       15 163127 4 1  68 LEU HD13 H -13.786  -7.331  13.247 1.00 . D D .  68 LEU HD13 1 1 
       15 163128 4 1  68 LEU HD21 H -15.094  -9.945  14.099 1.00 . D D .  68 LEU HD21 1 1 
       15 163129 4 1  68 LEU HD22 H -14.386  -9.657  12.519 1.00 . D D .  68 LEU HD22 1 1 
       15 163130 4 1  68 LEU HD23 H -16.046 -10.225  12.655 1.00 . D D .  68 LEU HD23 1 1 
       15 163131 4 1  68 LEU HG   H -15.931  -7.831  12.118 1.00 . D D .  68 LEU HG   1 1 
       15 163132 4 1  68 LEU N    N -18.655  -7.644  11.969 1.00 . D D .  68 LEU N    1 1 
       15 163133 4 1  68 LEU O    O -20.006  -7.854  14.660 1.00 . D D .  68 LEU O    1 1 
       15 163134 4 1  69 GLY C    C -22.825  -9.324  13.635 1.00 . D D .  69 GLY C    1 1 
       15 163135 4 1  69 GLY CA   C -21.665 -10.092  14.261 1.00 . D D .  69 GLY CA   1 1 
       15 163136 4 1  69 GLY H    H -20.073 -10.453  12.912 1.00 . D D .  69 GLY H    1 1 
       15 163137 4 1  69 GLY HA2  H -21.871 -11.151  14.186 1.00 . D D .  69 GLY HA2  1 1 
       15 163138 4 1  69 GLY HA3  H -21.585  -9.832  15.312 1.00 . D D .  69 GLY HA3  1 1 
       15 163139 4 1  69 GLY N    N -20.392  -9.825  13.598 1.00 . D D .  69 GLY N    1 1 
       15 163140 4 1  69 GLY O    O -22.927  -9.223  12.408 1.00 . D D .  69 GLY O    1 1 
       15 163141 4 1  70 GLU C    C -24.558  -6.512  13.789 1.00 . D D .  70 GLU C    1 1 
       15 163142 4 1  70 GLU CA   C -24.891  -8.001  14.066 1.00 . D D .  70 GLU CA   1 1 
       15 163143 4 1  70 GLU CB   C -26.001  -8.106  15.162 1.00 . D D .  70 GLU CB   1 1 
       15 163144 4 1  70 GLU CD   C -24.550  -7.663  17.286 1.00 . D D .  70 GLU CD   1 1 
       15 163145 4 1  70 GLU CG   C -25.771  -7.258  16.444 1.00 . D D .  70 GLU CG   1 1 
       15 163146 4 1  70 GLU H    H -23.528  -8.875  15.449 1.00 . D D .  70 GLU H    1 1 
       15 163147 4 1  70 GLU HA   H -25.265  -8.443  13.147 1.00 . D D .  70 GLU HA   1 1 
       15 163148 4 1  70 GLU HB2  H -26.945  -7.795  14.724 1.00 . D D .  70 GLU HB2  1 1 
       15 163149 4 1  70 GLU HB3  H -26.097  -9.144  15.459 1.00 . D D .  70 GLU HB3  1 1 
       15 163150 4 1  70 GLU HG2  H -25.655  -6.224  16.143 1.00 . D D .  70 GLU HG2  1 1 
       15 163151 4 1  70 GLU HG3  H -26.652  -7.325  17.064 1.00 . D D .  70 GLU HG3  1 1 
       15 163152 4 1  70 GLU N    N -23.694  -8.767  14.492 1.00 . D D .  70 GLU N    1 1 
       15 163153 4 1  70 GLU O    O -25.450  -5.712  13.483 1.00 . D D .  70 GLU O    1 1 
       15 163154 4 1  70 GLU OE1  O -23.487  -7.024  17.162 1.00 . D D .  70 GLU OE1  1 1 
       15 163155 4 1  70 GLU OE2  O -24.642  -8.634  18.062 1.00 . D D .  70 GLU OE2  1 1 
       15 163156 4 1  71 GLU C    C -21.548  -4.685  12.923 1.00 . D D .  71 GLU C    1 1 
       15 163157 4 1  71 GLU CA   C -22.777  -4.787  13.845 1.00 . D D .  71 GLU CA   1 1 
       15 163158 4 1  71 GLU CB   C -22.456  -4.361  15.310 1.00 . D D .  71 GLU CB   1 1 
       15 163159 4 1  71 GLU CD   C -22.421  -1.782  15.194 1.00 . D D .  71 GLU CD   1 1 
       15 163160 4 1  71 GLU CG   C -21.626  -3.068  15.490 1.00 . D D .  71 GLU CG   1 1 
       15 163161 4 1  71 GLU H    H -22.603  -6.885  13.915 1.00 . D D .  71 GLU H    1 1 
       15 163162 4 1  71 GLU HA   H -23.563  -4.144  13.451 1.00 . D D .  71 GLU HA   1 1 
       15 163163 4 1  71 GLU HB2  H -23.397  -4.220  15.833 1.00 . D D .  71 GLU HB2  1 1 
       15 163164 4 1  71 GLU HB3  H -21.934  -5.179  15.798 1.00 . D D .  71 GLU HB3  1 1 
       15 163165 4 1  71 GLU HG2  H -21.261  -3.033  16.511 1.00 . D D .  71 GLU HG2  1 1 
       15 163166 4 1  71 GLU HG3  H -20.768  -3.112  14.822 1.00 . D D .  71 GLU HG3  1 1 
       15 163167 4 1  71 GLU N    N -23.266  -6.170  13.862 1.00 . D D .  71 GLU N    1 1 
       15 163168 4 1  71 GLU O    O -20.748  -5.628  12.835 1.00 . D D .  71 GLU O    1 1 
       15 163169 4 1  71 GLU OE1  O -22.896  -1.135  16.149 1.00 . D D .  71 GLU OE1  1 1 
       15 163170 4 1  71 GLU OE2  O -22.579  -1.417  14.011 1.00 . D D .  71 GLU OE2  1 1 
       15 163171 4 1  72 THR C    C -18.970  -3.337  11.835 1.00 . D D .  72 THR C    1 1 
       15 163172 4 1  72 THR CA   C -20.393  -3.240  11.251 1.00 . D D .  72 THR CA   1 1 
       15 163173 4 1  72 THR CB   C -20.611  -1.808  10.646 1.00 . D D .  72 THR CB   1 1 
       15 163174 4 1  72 THR CG2  C -19.560  -1.441   9.582 1.00 . D D .  72 THR CG2  1 1 
       15 163175 4 1  72 THR H    H -22.087  -2.823  12.431 1.00 . D D .  72 THR H    1 1 
       15 163176 4 1  72 THR HA   H -20.503  -3.965  10.448 1.00 . D D .  72 THR HA   1 1 
       15 163177 4 1  72 THR HB   H -20.554  -1.081  11.450 1.00 . D D .  72 THR HB   1 1 
       15 163178 4 1  72 THR HG1  H -22.042  -2.442   9.441 1.00 . D D .  72 THR HG1  1 1 
       15 163179 4 1  72 THR HG21 H -18.575  -1.429  10.032 1.00 . D D .  72 THR HG21 1 1 
       15 163180 4 1  72 THR HG22 H -19.776  -0.462   9.169 1.00 . D D .  72 THR HG22 1 1 
       15 163181 4 1  72 THR HG23 H -19.575  -2.176   8.790 1.00 . D D .  72 THR HG23 1 1 
       15 163182 4 1  72 THR N    N -21.430  -3.525  12.248 1.00 . D D .  72 THR N    1 1 
       15 163183 4 1  72 THR O    O -18.700  -2.839  12.931 1.00 . D D .  72 THR O    1 1 
       15 163184 4 1  72 THR OG1  O -21.920  -1.722  10.069 1.00 . D D .  72 THR OG1  1 1 
       15 163185 4 1  73 ALA C    C -16.030  -2.791  10.668 1.00 . D D .  73 ALA C    1 1 
       15 163186 4 1  73 ALA CA   C -16.646  -4.015  11.341 1.00 . D D .  73 ALA CA   1 1 
       15 163187 4 1  73 ALA CB   C -16.026  -5.328  10.814 1.00 . D D .  73 ALA CB   1 1 
       15 163188 4 1  73 ALA H    H -18.407  -4.419  10.265 1.00 . D D .  73 ALA H    1 1 
       15 163189 4 1  73 ALA HA   H -16.483  -3.961  12.418 1.00 . D D .  73 ALA HA   1 1 
       15 163190 4 1  73 ALA HB1  H -15.001  -5.398  11.130 1.00 . D D .  73 ALA HB1  1 1 
       15 163191 4 1  73 ALA HB2  H -16.070  -5.361   9.726 1.00 . D D .  73 ALA HB2  1 1 
       15 163192 4 1  73 ALA HB3  H -16.565  -6.168  11.214 1.00 . D D .  73 ALA HB3  1 1 
       15 163193 4 1  73 ALA N    N -18.081  -3.983  11.071 1.00 . D D .  73 ALA N    1 1 
       15 163194 4 1  73 ALA O    O -15.591  -1.846  11.333 1.00 . D D .  73 ALA O    1 1 
       15 163195 4 1  74 PHE C    C -16.406  -1.674   7.158 1.00 . D D .  74 PHE C    1 1 
       15 163196 4 1  74 PHE CA   C -15.617  -1.705   8.479 1.00 . D D .  74 PHE CA   1 1 
       15 163197 4 1  74 PHE CB   C -14.090  -1.849   8.205 1.00 . D D .  74 PHE CB   1 1 
       15 163198 4 1  74 PHE CD1  C -13.648  -3.134   6.040 1.00 . D D .  74 PHE CD1  1 1 
       15 163199 4 1  74 PHE CD2  C -13.302  -4.286   8.109 1.00 . D D .  74 PHE CD2  1 1 
       15 163200 4 1  74 PHE CE1  C -13.267  -4.263   5.350 1.00 . D D .  74 PHE CE1  1 1 
       15 163201 4 1  74 PHE CE2  C -12.916  -5.420   7.411 1.00 . D D .  74 PHE CE2  1 1 
       15 163202 4 1  74 PHE CG   C -13.672  -3.118   7.438 1.00 . D D .  74 PHE CG   1 1 
       15 163203 4 1  74 PHE CZ   C -12.897  -5.404   6.030 1.00 . D D .  74 PHE CZ   1 1 
       15 163204 4 1  74 PHE H    H -16.505  -3.575   8.885 1.00 . D D .  74 PHE H    1 1 
       15 163205 4 1  74 PHE HA   H -15.792  -0.767   9.004 1.00 . D D .  74 PHE HA   1 1 
       15 163206 4 1  74 PHE HB2  H -13.752  -0.990   7.634 1.00 . D D .  74 PHE HB2  1 1 
       15 163207 4 1  74 PHE HB3  H -13.564  -1.843   9.158 1.00 . D D .  74 PHE HB3  1 1 
       15 163208 4 1  74 PHE HD1  H -13.925  -2.241   5.493 1.00 . D D .  74 PHE HD1  1 1 
       15 163209 4 1  74 PHE HD2  H -13.325  -4.308   9.196 1.00 . D D .  74 PHE HD2  1 1 
       15 163210 4 1  74 PHE HE1  H -13.264  -4.263   4.271 1.00 . D D .  74 PHE HE1  1 1 
       15 163211 4 1  74 PHE HE2  H -12.617  -6.314   7.944 1.00 . D D .  74 PHE HE2  1 1 
       15 163212 4 1  74 PHE HZ   H -12.601  -6.290   5.476 1.00 . D D .  74 PHE HZ   1 1 
       15 163213 4 1  74 PHE N    N -16.099  -2.798   9.326 1.00 . D D .  74 PHE N    1 1 
       15 163214 4 1  74 PHE O    O -17.000  -2.679   6.740 1.00 . D D .  74 PHE O    1 1 
       15 163215 4 1  75 LEU C    C -15.752   0.132   4.260 1.00 . D D .  75 LEU C    1 1 
       15 163216 4 1  75 LEU CA   C -16.917  -0.290   5.161 1.00 . D D .  75 LEU CA   1 1 
       15 163217 4 1  75 LEU CB   C -18.021   0.798   5.171 1.00 . D D .  75 LEU CB   1 1 
       15 163218 4 1  75 LEU CD1  C -20.265   1.647   6.056 1.00 . D D .  75 LEU CD1  1 1 
       15 163219 4 1  75 LEU CD2  C -19.874  -0.864   5.854 1.00 . D D .  75 LEU CD2  1 1 
       15 163220 4 1  75 LEU CG   C -19.225   0.519   6.123 1.00 . D D .  75 LEU CG   1 1 
       15 163221 4 1  75 LEU H    H -16.007   0.257   6.975 1.00 . D D .  75 LEU H    1 1 
       15 163222 4 1  75 LEU HA   H -17.338  -1.225   4.787 1.00 . D D .  75 LEU HA   1 1 
       15 163223 4 1  75 LEU HB2  H -17.565   1.741   5.470 1.00 . D D .  75 LEU HB2  1 1 
       15 163224 4 1  75 LEU HB3  H -18.403   0.917   4.162 1.00 . D D .  75 LEU HB3  1 1 
       15 163225 4 1  75 LEU HD11 H -21.062   1.446   6.758 1.00 . D D .  75 LEU HD11 1 1 
       15 163226 4 1  75 LEU HD12 H -20.679   1.716   5.058 1.00 . D D .  75 LEU HD12 1 1 
       15 163227 4 1  75 LEU HD13 H -19.795   2.587   6.315 1.00 . D D .  75 LEU HD13 1 1 
       15 163228 4 1  75 LEU HD21 H -20.666  -1.038   6.567 1.00 . D D .  75 LEU HD21 1 1 
       15 163229 4 1  75 LEU HD22 H -19.132  -1.644   5.966 1.00 . D D .  75 LEU HD22 1 1 
       15 163230 4 1  75 LEU HD23 H -20.282  -0.903   4.852 1.00 . D D .  75 LEU HD23 1 1 
       15 163231 4 1  75 LEU HG   H -18.851   0.498   7.138 1.00 . D D .  75 LEU HG   1 1 
       15 163232 4 1  75 LEU N    N -16.395  -0.508   6.517 1.00 . D D .  75 LEU N    1 1 
       15 163233 4 1  75 LEU O    O -14.739   0.641   4.746 1.00 . D D .  75 LEU O    1 1 
       15 163234 4 1  76 CYS C    C -15.536   0.442   0.604 1.00 . D D .  76 CYS C    1 1 
       15 163235 4 1  76 CYS CA   C -14.864   0.266   1.969 1.00 . D D .  76 CYS CA   1 1 
       15 163236 4 1  76 CYS CB   C -13.759  -0.815   1.902 1.00 . D D .  76 CYS CB   1 1 
       15 163237 4 1  76 CYS H    H -16.697  -0.566   2.643 1.00 . D D .  76 CYS H    1 1 
       15 163238 4 1  76 CYS HA   H -14.422   1.215   2.272 1.00 . D D .  76 CYS HA   1 1 
       15 163239 4 1  76 CYS HB2  H -13.321  -0.937   2.885 1.00 . D D .  76 CYS HB2  1 1 
       15 163240 4 1  76 CYS HB3  H -14.188  -1.762   1.590 1.00 . D D .  76 CYS HB3  1 1 
       15 163241 4 1  76 CYS HG   H -12.391   0.893   0.608 1.00 . D D .  76 CYS HG   1 1 
       15 163242 4 1  76 CYS N    N -15.882  -0.114   2.960 1.00 . D D .  76 CYS N    1 1 
       15 163243 4 1  76 CYS O    O -16.544  -0.202   0.337 1.00 . D D .  76 CYS O    1 1 
       15 163244 4 1  76 CYS SG   S -12.418  -0.424   0.767 1.00 . D D .  76 CYS SG   1 1 
       15 163245 4 1  77 GLU C    C -14.409   2.220  -2.452 1.00 . D D .  77 GLU C    1 1 
       15 163246 4 1  77 GLU CA   C -15.492   1.545  -1.611 1.00 . D D .  77 GLU CA   1 1 
       15 163247 4 1  77 GLU CB   C -16.796   2.374  -1.642 1.00 . D D .  77 GLU CB   1 1 
       15 163248 4 1  77 GLU CD   C -18.718   3.370  -2.994 1.00 . D D .  77 GLU CD   1 1 
       15 163249 4 1  77 GLU CG   C -17.430   2.544  -3.041 1.00 . D D .  77 GLU CG   1 1 
       15 163250 4 1  77 GLU H    H -14.296   1.940   0.098 1.00 . D D .  77 GLU H    1 1 
       15 163251 4 1  77 GLU HA   H -15.679   0.555  -2.029 1.00 . D D .  77 GLU HA   1 1 
       15 163252 4 1  77 GLU HB2  H -17.522   1.891  -0.993 1.00 . D D .  77 GLU HB2  1 1 
       15 163253 4 1  77 GLU HB3  H -16.588   3.362  -1.239 1.00 . D D .  77 GLU HB3  1 1 
       15 163254 4 1  77 GLU HG2  H -16.715   3.038  -3.693 1.00 . D D .  77 GLU HG2  1 1 
       15 163255 4 1  77 GLU HG3  H -17.660   1.562  -3.457 1.00 . D D .  77 GLU HG3  1 1 
       15 163256 4 1  77 GLU N    N -15.020   1.364  -0.227 1.00 . D D .  77 GLU N    1 1 
       15 163257 4 1  77 GLU O    O -13.948   3.305  -2.109 1.00 . D D .  77 GLU O    1 1 
       15 163258 4 1  77 GLU OE1  O -18.656   4.598  -3.191 1.00 . D D .  77 GLU OE1  1 1 
       15 163259 4 1  77 GLU OE2  O -19.802   2.791  -2.740 1.00 . D D .  77 GLU OE2  1 1 
       15 163260 4 1  78 VAL C    C -13.566   2.169  -5.874 1.00 . D D .  78 VAL C    1 1 
       15 163261 4 1  78 VAL CA   C -12.988   2.088  -4.464 1.00 . D D .  78 VAL CA   1 1 
       15 163262 4 1  78 VAL CB   C -11.715   1.164  -4.470 1.00 . D D .  78 VAL CB   1 1 
       15 163263 4 1  78 VAL CG1  C -10.615   1.756  -5.395 1.00 . D D .  78 VAL CG1  1 1 
       15 163264 4 1  78 VAL CG2  C -11.205   0.924  -3.024 1.00 . D D .  78 VAL CG2  1 1 
       15 163265 4 1  78 VAL H    H -14.436   0.721  -3.769 1.00 . D D .  78 VAL H    1 1 
       15 163266 4 1  78 VAL HA   H -12.686   3.088  -4.136 1.00 . D D .  78 VAL HA   1 1 
       15 163267 4 1  78 VAL HB   H -12.001   0.193  -4.882 1.00 . D D .  78 VAL HB   1 1 
       15 163268 4 1  78 VAL HG11 H -10.957   1.742  -6.421 1.00 . D D .  78 VAL HG11 1 1 
       15 163269 4 1  78 VAL HG12 H  -9.707   1.177  -5.317 1.00 . D D .  78 VAL HG12 1 1 
       15 163270 4 1  78 VAL HG13 H -10.416   2.779  -5.111 1.00 . D D .  78 VAL HG13 1 1 
       15 163271 4 1  78 VAL HG21 H -10.642   1.782  -2.675 1.00 . D D .  78 VAL HG21 1 1 
       15 163272 4 1  78 VAL HG22 H -10.583   0.048  -2.993 1.00 . D D .  78 VAL HG22 1 1 
       15 163273 4 1  78 VAL HG23 H -12.047   0.763  -2.362 1.00 . D D .  78 VAL HG23 1 1 
       15 163274 4 1  78 VAL N    N -14.014   1.577  -3.554 1.00 . D D .  78 VAL N    1 1 
       15 163275 4 1  78 VAL O    O -13.958   1.144  -6.444 1.00 . D D .  78 VAL O    1 1 
       15 163276 4 1  79 GLN C    C -12.699   3.716  -8.643 1.00 . D D .  79 GLN C    1 1 
       15 163277 4 1  79 GLN CA   C -13.991   3.624  -7.813 1.00 . D D .  79 GLN CA   1 1 
       15 163278 4 1  79 GLN CB   C -14.904   4.870  -7.949 1.00 . D D .  79 GLN CB   1 1 
       15 163279 4 1  79 GLN CD   C -17.246   5.859  -7.554 1.00 . D D .  79 GLN CD   1 1 
       15 163280 4 1  79 GLN CG   C -16.301   4.678  -7.318 1.00 . D D .  79 GLN CG   1 1 
       15 163281 4 1  79 GLN H    H -13.467   4.168  -5.845 1.00 . D D .  79 GLN H    1 1 
       15 163282 4 1  79 GLN HA   H -14.548   2.757  -8.163 1.00 . D D .  79 GLN HA   1 1 
       15 163283 4 1  79 GLN HB2  H -14.421   5.712  -7.465 1.00 . D D .  79 GLN HB2  1 1 
       15 163284 4 1  79 GLN HB3  H -15.034   5.103  -9.001 1.00 . D D .  79 GLN HB3  1 1 
       15 163285 4 1  79 GLN HE21 H -16.696   6.688  -5.837 1.00 . D D .  79 GLN HE21 1 1 
       15 163286 4 1  79 GLN HE22 H -17.859   7.567  -6.762 1.00 . D D .  79 GLN HE22 1 1 
       15 163287 4 1  79 GLN HG2  H -16.755   3.785  -7.740 1.00 . D D .  79 GLN HG2  1 1 
       15 163288 4 1  79 GLN HG3  H -16.181   4.532  -6.250 1.00 . D D .  79 GLN HG3  1 1 
       15 163289 4 1  79 GLN N    N -13.644   3.392  -6.414 1.00 . D D .  79 GLN N    1 1 
       15 163290 4 1  79 GLN NE2  N -17.273   6.798  -6.625 1.00 . D D .  79 GLN NE2  1 1 
       15 163291 4 1  79 GLN O    O -12.132   4.801  -8.859 1.00 . D D .  79 GLN O    1 1 
       15 163292 4 1  79 GLN OE1  O -17.955   5.915  -8.558 1.00 . D D .  79 GLN OE1  1 1 
       15 163293 4 1  80 GLN C    C -11.261   2.607 -11.295 1.00 . D D .  80 GLN C    1 1 
       15 163294 4 1  80 GLN CA   C -10.992   2.324  -9.803 1.00 . D D .  80 GLN CA   1 1 
       15 163295 4 1  80 GLN CB   C -10.501   0.855  -9.605 1.00 . D D .  80 GLN CB   1 1 
       15 163296 4 1  80 GLN CD   C  -7.965   1.117  -9.262 1.00 . D D .  80 GLN CD   1 1 
       15 163297 4 1  80 GLN CG   C  -9.086   0.577 -10.158 1.00 . D D .  80 GLN CG   1 1 
       15 163298 4 1  80 GLN H    H -12.745   1.723  -8.804 1.00 . D D .  80 GLN H    1 1 
       15 163299 4 1  80 GLN HA   H -10.234   3.011  -9.428 1.00 . D D .  80 GLN HA   1 1 
       15 163300 4 1  80 GLN HB2  H -10.494   0.634  -8.542 1.00 . D D .  80 GLN HB2  1 1 
       15 163301 4 1  80 GLN HB3  H -11.199   0.175 -10.085 1.00 . D D .  80 GLN HB3  1 1 
       15 163302 4 1  80 GLN HE21 H  -8.939   0.569  -7.607 1.00 . D D .  80 GLN HE21 1 1 
       15 163303 4 1  80 GLN HE22 H  -7.411   1.329  -7.364 1.00 . D D .  80 GLN HE22 1 1 
       15 163304 4 1  80 GLN HG2  H  -8.953  -0.495 -10.252 1.00 . D D .  80 GLN HG2  1 1 
       15 163305 4 1  80 GLN HG3  H  -8.999   1.029 -11.144 1.00 . D D .  80 GLN HG3  1 1 
       15 163306 4 1  80 GLN N    N -12.224   2.520  -9.040 1.00 . D D .  80 GLN N    1 1 
       15 163307 4 1  80 GLN NE2  N  -8.124   0.995  -7.944 1.00 . D D .  80 GLN NE2  1 1 
       15 163308 4 1  80 GLN O    O -11.870   1.789 -11.980 1.00 . D D .  80 GLN O    1 1 
       15 163309 4 1  80 GLN OE1  O  -6.930   1.571  -9.745 1.00 . D D .  80 GLN OE1  1 1 
       15 163310 4 1  81 GLY C    C  -9.929   3.777 -14.095 1.00 . D D .  81 GLY C    1 1 
       15 163311 4 1  81 GLY CA   C -11.055   4.197 -13.161 1.00 . D D .  81 GLY CA   1 1 
       15 163312 4 1  81 GLY H    H -10.345   4.381 -11.170 1.00 . D D .  81 GLY H    1 1 
       15 163313 4 1  81 GLY HA2  H -11.992   3.777 -13.522 1.00 . D D .  81 GLY HA2  1 1 
       15 163314 4 1  81 GLY HA3  H -11.138   5.272 -13.183 1.00 . D D .  81 GLY HA3  1 1 
       15 163315 4 1  81 GLY N    N -10.837   3.785 -11.771 1.00 . D D .  81 GLY N    1 1 
       15 163316 4 1  81 GLY O    O  -8.774   3.662 -13.673 1.00 . D D .  81 GLY O    1 1 
       15 163317 4 1  82 GLY C    C  -9.759   3.569 -17.789 1.00 . D D .  82 GLY C    1 1 
       15 163318 4 1  82 GLY CA   C  -9.304   3.173 -16.392 1.00 . D D .  82 GLY CA   1 1 
       15 163319 4 1  82 GLY H    H -11.215   3.626 -15.620 1.00 . D D .  82 GLY H    1 1 
       15 163320 4 1  82 GLY HA2  H  -8.343   3.645 -16.176 1.00 . D D .  82 GLY HA2  1 1 
       15 163321 4 1  82 GLY HA3  H  -9.186   2.094 -16.362 1.00 . D D .  82 GLY HA3  1 1 
       15 163322 4 1  82 GLY N    N -10.273   3.554 -15.371 1.00 . D D .  82 GLY N    1 1 
       15 163323 4 1  82 GLY O    O -10.933   3.412 -18.122 1.00 . D D .  82 GLY O    1 1 
       15 163324 4 1  83 ILE C    C  -8.707   3.206 -20.865 1.00 . D D .  83 ILE C    1 1 
       15 163325 4 1  83 ILE CA   C  -9.088   4.438 -20.015 1.00 . D D .  83 ILE CA   1 1 
       15 163326 4 1  83 ILE CB   C  -8.274   5.719 -20.498 1.00 . D D .  83 ILE CB   1 1 
       15 163327 4 1  83 ILE CD1  C  -8.304   7.115 -18.276 1.00 . D D .  83 ILE CD1  1 1 
       15 163328 4 1  83 ILE CG1  C  -8.699   7.033 -19.743 1.00 . D D .  83 ILE CG1  1 1 
       15 163329 4 1  83 ILE CG2  C  -8.422   5.919 -22.029 1.00 . D D .  83 ILE CG2  1 1 
       15 163330 4 1  83 ILE H    H  -7.944   4.284 -18.238 1.00 . D D .  83 ILE H    1 1 
       15 163331 4 1  83 ILE HA   H -10.153   4.645 -20.137 1.00 . D D .  83 ILE HA   1 1 
       15 163332 4 1  83 ILE HB   H  -7.220   5.533 -20.297 1.00 . D D .  83 ILE HB   1 1 
       15 163333 4 1  83 ILE HD11 H  -7.229   7.034 -18.181 1.00 . D D .  83 ILE HD11 1 1 
       15 163334 4 1  83 ILE HD12 H  -8.775   6.312 -17.726 1.00 . D D .  83 ILE HD12 1 1 
       15 163335 4 1  83 ILE HD13 H  -8.627   8.064 -17.866 1.00 . D D .  83 ILE HD13 1 1 
       15 163336 4 1  83 ILE HG12 H  -8.248   7.888 -20.232 1.00 . D D .  83 ILE HG12 1 1 
       15 163337 4 1  83 ILE HG13 H  -9.775   7.137 -19.795 1.00 . D D .  83 ILE HG13 1 1 
       15 163338 4 1  83 ILE HG21 H  -8.051   5.043 -22.551 1.00 . D D .  83 ILE HG21 1 1 
       15 163339 4 1  83 ILE HG22 H  -7.853   6.784 -22.349 1.00 . D D .  83 ILE HG22 1 1 
       15 163340 4 1  83 ILE HG23 H  -9.466   6.066 -22.281 1.00 . D D .  83 ILE HG23 1 1 
       15 163341 4 1  83 ILE N    N  -8.833   4.106 -18.602 1.00 . D D .  83 ILE N    1 1 
       15 163342 4 1  83 ILE O    O  -7.530   2.837 -20.920 1.00 . D D .  83 ILE O    1 1 
       15 163343 4 1  84 PHE C    C  -9.890   1.701 -23.788 1.00 . D D .  84 PHE C    1 1 
       15 163344 4 1  84 PHE CA   C  -9.510   1.371 -22.342 1.00 . D D .  84 PHE CA   1 1 
       15 163345 4 1  84 PHE CB   C -10.365   0.184 -21.829 1.00 . D D .  84 PHE CB   1 1 
       15 163346 4 1  84 PHE CD1  C -10.973   0.336 -19.373 1.00 . D D .  84 PHE CD1  1 1 
       15 163347 4 1  84 PHE CD2  C  -9.023  -0.912 -19.965 1.00 . D D .  84 PHE CD2  1 1 
       15 163348 4 1  84 PHE CE1  C -10.747   0.064 -18.043 1.00 . D D .  84 PHE CE1  1 1 
       15 163349 4 1  84 PHE CE2  C  -8.797  -1.189 -18.631 1.00 . D D .  84 PHE CE2  1 1 
       15 163350 4 1  84 PHE CG   C -10.119  -0.144 -20.360 1.00 . D D .  84 PHE CG   1 1 
       15 163351 4 1  84 PHE CZ   C  -9.659  -0.699 -17.671 1.00 . D D .  84 PHE CZ   1 1 
       15 163352 4 1  84 PHE H    H -10.619   2.903 -21.375 1.00 . D D .  84 PHE H    1 1 
       15 163353 4 1  84 PHE HA   H  -8.456   1.089 -22.311 1.00 . D D .  84 PHE HA   1 1 
       15 163354 4 1  84 PHE HB2  H -11.419   0.420 -21.958 1.00 . D D .  84 PHE HB2  1 1 
       15 163355 4 1  84 PHE HB3  H -10.137  -0.700 -22.417 1.00 . D D .  84 PHE HB3  1 1 
       15 163356 4 1  84 PHE HD1  H -11.831   0.935 -19.657 1.00 . D D .  84 PHE HD1  1 1 
       15 163357 4 1  84 PHE HD2  H  -8.343  -1.297 -20.718 1.00 . D D .  84 PHE HD2  1 1 
       15 163358 4 1  84 PHE HE1  H -11.430   0.448 -17.290 1.00 . D D .  84 PHE HE1  1 1 
       15 163359 4 1  84 PHE HE2  H  -7.942  -1.787 -18.338 1.00 . D D .  84 PHE HE2  1 1 
       15 163360 4 1  84 PHE HZ   H  -9.478  -0.909 -16.617 1.00 . D D .  84 PHE HZ   1 1 
       15 163361 4 1  84 PHE N    N  -9.707   2.564 -21.491 1.00 . D D .  84 PHE N    1 1 
       15 163362 4 1  84 PHE O    O -10.820   2.476 -24.035 1.00 . D D .  84 PHE O    1 1 
       15 163363 4 1  85 SER C    C  -9.794  -0.043 -26.806 1.00 . D D .  85 SER C    1 1 
       15 163364 4 1  85 SER CA   C  -9.368   1.286 -26.164 1.00 . D D .  85 SER CA   1 1 
       15 163365 4 1  85 SER CB   C  -8.069   1.826 -26.802 1.00 . D D .  85 SER CB   1 1 
       15 163366 4 1  85 SER H    H  -8.458   0.486 -24.442 1.00 . D D .  85 SER H    1 1 
       15 163367 4 1  85 SER HA   H -10.159   2.021 -26.312 1.00 . D D .  85 SER HA   1 1 
       15 163368 4 1  85 SER HB2  H  -7.272   1.102 -26.688 1.00 . D D .  85 SER HB2  1 1 
       15 163369 4 1  85 SER HB3  H  -8.231   2.019 -27.855 1.00 . D D .  85 SER HB3  1 1 
       15 163370 4 1  85 SER HG   H  -8.428   3.439 -25.741 1.00 . D D .  85 SER HG   1 1 
       15 163371 4 1  85 SER N    N  -9.162   1.098 -24.727 1.00 . D D .  85 SER N    1 1 
       15 163372 4 1  85 SER O    O  -8.982  -0.967 -26.909 1.00 . D D .  85 SER O    1 1 
       15 163373 4 1  85 SER OG   O  -7.666   3.035 -26.174 1.00 . D D .  85 SER OG   1 1 
       15 163374 4 1  86 ILE C    C -12.103  -0.904 -29.304 1.00 . D D .  86 ILE C    1 1 
       15 163375 4 1  86 ILE CA   C -11.628  -1.321 -27.898 1.00 . D D .  86 ILE CA   1 1 
       15 163376 4 1  86 ILE CB   C -12.802  -2.028 -27.101 1.00 . D D .  86 ILE CB   1 1 
       15 163377 4 1  86 ILE CD1  C -15.243  -1.746 -26.257 1.00 . D D .  86 ILE CD1  1 1 
       15 163378 4 1  86 ILE CG1  C -14.027  -1.080 -26.883 1.00 . D D .  86 ILE CG1  1 1 
       15 163379 4 1  86 ILE CG2  C -12.295  -2.579 -25.746 1.00 . D D .  86 ILE CG2  1 1 
       15 163380 4 1  86 ILE H    H -11.679   0.615 -27.031 1.00 . D D .  86 ILE H    1 1 
       15 163381 4 1  86 ILE HA   H -10.821  -2.051 -28.014 1.00 . D D .  86 ILE HA   1 1 
       15 163382 4 1  86 ILE HB   H -13.129  -2.884 -27.693 1.00 . D D .  86 ILE HB   1 1 
       15 163383 4 1  86 ILE HD11 H -14.991  -2.118 -25.273 1.00 . D D .  86 ILE HD11 1 1 
       15 163384 4 1  86 ILE HD12 H -15.568  -2.568 -26.882 1.00 . D D .  86 ILE HD12 1 1 
       15 163385 4 1  86 ILE HD13 H -16.041  -1.024 -26.175 1.00 . D D .  86 ILE HD13 1 1 
       15 163386 4 1  86 ILE HG12 H -13.739  -0.261 -26.238 1.00 . D D .  86 ILE HG12 1 1 
       15 163387 4 1  86 ILE HG13 H -14.336  -0.676 -27.839 1.00 . D D .  86 ILE HG13 1 1 
       15 163388 4 1  86 ILE HG21 H -13.100  -3.085 -25.228 1.00 . D D .  86 ILE HG21 1 1 
       15 163389 4 1  86 ILE HG22 H -11.934  -1.763 -25.132 1.00 . D D .  86 ILE HG22 1 1 
       15 163390 4 1  86 ILE HG23 H -11.486  -3.279 -25.916 1.00 . D D .  86 ILE HG23 1 1 
       15 163391 4 1  86 ILE N    N -11.081  -0.143 -27.196 1.00 . D D .  86 ILE N    1 1 
       15 163392 4 1  86 ILE O    O -12.833   0.079 -29.452 1.00 . D D .  86 ILE O    1 1 
       15 163393 4 1  87 ALA C    C -12.177  -2.744 -32.468 1.00 . D D .  87 ALA C    1 1 
       15 163394 4 1  87 ALA CA   C -12.028  -1.414 -31.734 1.00 . D D .  87 ALA CA   1 1 
       15 163395 4 1  87 ALA CB   C -10.974  -0.527 -32.434 1.00 . D D .  87 ALA CB   1 1 
       15 163396 4 1  87 ALA H    H -11.047  -2.390 -30.121 1.00 . D D .  87 ALA H    1 1 
       15 163397 4 1  87 ALA HA   H -12.983  -0.895 -31.763 1.00 . D D .  87 ALA HA   1 1 
       15 163398 4 1  87 ALA HB1  H -11.281  -0.321 -33.453 1.00 . D D .  87 ALA HB1  1 1 
       15 163399 4 1  87 ALA HB2  H -10.016  -1.030 -32.446 1.00 . D D .  87 ALA HB2  1 1 
       15 163400 4 1  87 ALA HB3  H -10.876   0.411 -31.900 1.00 . D D .  87 ALA HB3  1 1 
       15 163401 4 1  87 ALA N    N -11.658  -1.650 -30.323 1.00 . D D .  87 ALA N    1 1 
       15 163402 4 1  87 ALA O    O -11.629  -3.753 -32.025 1.00 . D D .  87 ALA O    1 1 
       15 163403 4 1  88 GLY C    C -14.139  -4.885 -34.050 1.00 . D D .  88 GLY C    1 1 
       15 163404 4 1  88 GLY CA   C -13.049  -3.901 -34.464 1.00 . D D .  88 GLY CA   1 1 
       15 163405 4 1  88 GLY H    H -13.414  -1.910 -33.817 1.00 . D D .  88 GLY H    1 1 
       15 163406 4 1  88 GLY HA2  H -13.275  -3.550 -35.460 1.00 . D D .  88 GLY HA2  1 1 
       15 163407 4 1  88 GLY HA3  H -12.100  -4.424 -34.495 1.00 . D D .  88 GLY HA3  1 1 
       15 163408 4 1  88 GLY N    N -12.928  -2.731 -33.586 1.00 . D D .  88 GLY N    1 1 
       15 163409 4 1  88 GLY O    O -14.063  -6.072 -34.384 1.00 . D D .  88 GLY O    1 1 
       15 163410 4 1  89 ILE C    C -17.619  -4.473 -33.064 1.00 . D D .  89 ILE C    1 1 
       15 163411 4 1  89 ILE CA   C -16.297  -5.228 -32.855 1.00 . D D .  89 ILE CA   1 1 
       15 163412 4 1  89 ILE CB   C -16.153  -5.750 -31.347 1.00 . D D .  89 ILE CB   1 1 
       15 163413 4 1  89 ILE CD1  C -15.468  -3.472 -30.235 1.00 . D D .  89 ILE CD1  1 1 
       15 163414 4 1  89 ILE CG1  C -15.109  -4.922 -30.507 1.00 . D D .  89 ILE CG1  1 1 
       15 163415 4 1  89 ILE CG2  C -15.800  -7.256 -31.313 1.00 . D D .  89 ILE CG2  1 1 
       15 163416 4 1  89 ILE H    H -15.129  -3.458 -33.053 1.00 . D D .  89 ILE H    1 1 
       15 163417 4 1  89 ILE HA   H -16.335  -6.098 -33.510 1.00 . D D .  89 ILE HA   1 1 
       15 163418 4 1  89 ILE HB   H -17.125  -5.656 -30.860 1.00 . D D .  89 ILE HB   1 1 
       15 163419 4 1  89 ILE HD11 H -16.399  -3.428 -29.685 1.00 . D D .  89 ILE HD11 1 1 
       15 163420 4 1  89 ILE HD12 H -15.579  -2.936 -31.169 1.00 . D D .  89 ILE HD12 1 1 
       15 163421 4 1  89 ILE HD13 H -14.687  -3.011 -29.650 1.00 . D D .  89 ILE HD13 1 1 
       15 163422 4 1  89 ILE HG12 H -14.981  -5.393 -29.541 1.00 . D D .  89 ILE HG12 1 1 
       15 163423 4 1  89 ILE HG13 H -14.154  -4.934 -31.026 1.00 . D D .  89 ILE HG13 1 1 
       15 163424 4 1  89 ILE HG21 H -15.742  -7.597 -30.288 1.00 . D D .  89 ILE HG21 1 1 
       15 163425 4 1  89 ILE HG22 H -14.843  -7.421 -31.797 1.00 . D D .  89 ILE HG22 1 1 
       15 163426 4 1  89 ILE HG23 H -16.563  -7.824 -31.834 1.00 . D D .  89 ILE HG23 1 1 
       15 163427 4 1  89 ILE N    N -15.145  -4.405 -33.304 1.00 . D D .  89 ILE N    1 1 
       15 163428 4 1  89 ILE O    O -17.626  -3.242 -33.189 1.00 . D D .  89 ILE O    1 1 
       15 163429 4 1  90 GLU C    C -21.157  -5.349 -32.529 1.00 . D D .  90 GLU C    1 1 
       15 163430 4 1  90 GLU CA   C -20.068  -4.747 -33.449 1.00 . D D .  90 GLU CA   1 1 
       15 163431 4 1  90 GLU CB   C -20.364  -5.066 -34.949 1.00 . D D .  90 GLU CB   1 1 
       15 163432 4 1  90 GLU CD   C -19.352  -7.465 -34.999 1.00 . D D .  90 GLU CD   1 1 
       15 163433 4 1  90 GLU CG   C -20.562  -6.561 -35.314 1.00 . D D .  90 GLU CG   1 1 
       15 163434 4 1  90 GLU H    H -18.637  -6.191 -32.831 1.00 . D D .  90 GLU H    1 1 
       15 163435 4 1  90 GLU HA   H -20.075  -3.666 -33.319 1.00 . D D .  90 GLU HA   1 1 
       15 163436 4 1  90 GLU HB2  H -21.261  -4.535 -35.243 1.00 . D D .  90 GLU HB2  1 1 
       15 163437 4 1  90 GLU HB3  H -19.541  -4.687 -35.546 1.00 . D D .  90 GLU HB3  1 1 
       15 163438 4 1  90 GLU HG2  H -21.428  -6.926 -34.774 1.00 . D D .  90 GLU HG2  1 1 
       15 163439 4 1  90 GLU HG3  H -20.772  -6.628 -36.378 1.00 . D D .  90 GLU HG3  1 1 
       15 163440 4 1  90 GLU N    N -18.727  -5.241 -33.076 1.00 . D D .  90 GLU N    1 1 
       15 163441 4 1  90 GLU O    O -20.926  -6.355 -31.833 1.00 . D D .  90 GLU O    1 1 
       15 163442 4 1  90 GLU OE1  O -19.411  -8.239 -34.021 1.00 . D D .  90 GLU OE1  1 1 
       15 163443 4 1  90 GLU OE2  O -18.330  -7.378 -35.714 1.00 . D D .  90 GLU OE2  1 1 
       15 163444 4 1  91 GLY C    C -23.351  -5.084 -30.248 1.00 . D D .  91 GLY C    1 1 
       15 163445 4 1  91 GLY CA   C -23.506  -5.127 -31.769 1.00 . D D .  91 GLY CA   1 1 
       15 163446 4 1  91 GLY H    H -22.376  -3.829 -32.991 1.00 . D D .  91 GLY H    1 1 
       15 163447 4 1  91 GLY HA2  H -24.335  -4.492 -32.043 1.00 . D D .  91 GLY HA2  1 1 
       15 163448 4 1  91 GLY HA3  H -23.742  -6.142 -32.077 1.00 . D D .  91 GLY HA3  1 1 
       15 163449 4 1  91 GLY N    N -22.322  -4.672 -32.500 1.00 . D D .  91 GLY N    1 1 
       15 163450 4 1  91 GLY O    O -22.747  -4.154 -29.706 1.00 . D D .  91 GLY O    1 1 
       15 163451 4 1  92 THR C    C -22.475  -6.702 -27.638 1.00 . D D .  92 THR C    1 1 
       15 163452 4 1  92 THR CA   C -23.848  -6.201 -28.101 1.00 . D D .  92 THR CA   1 1 
       15 163453 4 1  92 THR CB   C -24.981  -7.128 -27.553 1.00 . D D .  92 THR CB   1 1 
       15 163454 4 1  92 THR CG2  C -26.372  -6.487 -27.711 1.00 . D D .  92 THR CG2  1 1 
       15 163455 4 1  92 THR H    H -24.352  -6.811 -30.062 1.00 . D D .  92 THR H    1 1 
       15 163456 4 1  92 THR HA   H -24.004  -5.204 -27.692 1.00 . D D .  92 THR HA   1 1 
       15 163457 4 1  92 THR HB   H -24.803  -7.307 -26.497 1.00 . D D .  92 THR HB   1 1 
       15 163458 4 1  92 THR HG1  H -25.511  -8.338 -29.030 1.00 . D D .  92 THR HG1  1 1 
       15 163459 4 1  92 THR HG21 H -26.399  -5.533 -27.197 1.00 . D D .  92 THR HG21 1 1 
       15 163460 4 1  92 THR HG22 H -27.120  -7.140 -27.286 1.00 . D D .  92 THR HG22 1 1 
       15 163461 4 1  92 THR HG23 H -26.587  -6.336 -28.761 1.00 . D D .  92 THR HG23 1 1 
       15 163462 4 1  92 THR N    N -23.898  -6.100 -29.564 1.00 . D D .  92 THR N    1 1 
       15 163463 4 1  92 THR O    O -22.002  -6.291 -26.588 1.00 . D D .  92 THR O    1 1 
       15 163464 4 1  92 THR OG1  O -24.959  -8.395 -28.238 1.00 . D D .  92 THR OG1  1 1 
       15 163465 4 1  93 GLN C    C -19.441  -6.953 -28.023 1.00 . D D .  93 GLN C    1 1 
       15 163466 4 1  93 GLN CA   C -20.471  -8.098 -28.204 1.00 . D D .  93 GLN CA   1 1 
       15 163467 4 1  93 GLN CB   C -20.051  -9.018 -29.386 1.00 . D D .  93 GLN CB   1 1 
       15 163468 4 1  93 GLN CD   C -18.792 -10.830 -28.055 1.00 . D D .  93 GLN CD   1 1 
       15 163469 4 1  93 GLN CG   C -18.732  -9.800 -29.191 1.00 . D D .  93 GLN CG   1 1 
       15 163470 4 1  93 GLN H    H -22.297  -7.854 -29.278 1.00 . D D .  93 GLN H    1 1 
       15 163471 4 1  93 GLN HA   H -20.515  -8.684 -27.293 1.00 . D D .  93 GLN HA   1 1 
       15 163472 4 1  93 GLN HB2  H -20.843  -9.738 -29.560 1.00 . D D .  93 GLN HB2  1 1 
       15 163473 4 1  93 GLN HB3  H -19.953  -8.405 -30.281 1.00 . D D .  93 GLN HB3  1 1 
       15 163474 4 1  93 GLN HE21 H -18.087  -9.512 -26.743 1.00 . D D .  93 GLN HE21 1 1 
       15 163475 4 1  93 GLN HE22 H -18.436 -11.086 -26.119 1.00 . D D .  93 GLN HE22 1 1 
       15 163476 4 1  93 GLN HG2  H -18.501 -10.325 -30.111 1.00 . D D .  93 GLN HG2  1 1 
       15 163477 4 1  93 GLN HG3  H -17.933  -9.095 -28.982 1.00 . D D .  93 GLN HG3  1 1 
       15 163478 4 1  93 GLN N    N -21.833  -7.562 -28.463 1.00 . D D .  93 GLN N    1 1 
       15 163479 4 1  93 GLN NE2  N -18.400 -10.436 -26.850 1.00 . D D .  93 GLN NE2  1 1 
       15 163480 4 1  93 GLN O    O -18.484  -7.063 -27.242 1.00 . D D .  93 GLN O    1 1 
       15 163481 4 1  93 GLN OE1  O -19.179 -11.979 -28.267 1.00 . D D .  93 GLN OE1  1 1 
       15 163482 4 1  94 MET C    C -18.925  -3.943 -27.367 1.00 . D D .  94 MET C    1 1 
       15 163483 4 1  94 MET CA   C -18.899  -4.631 -28.749 1.00 . D D .  94 MET CA   1 1 
       15 163484 4 1  94 MET CB   C -19.482  -3.697 -29.843 1.00 . D D .  94 MET CB   1 1 
       15 163485 4 1  94 MET CE   C -21.399  -1.508 -31.051 1.00 . D D .  94 MET CE   1 1 
       15 163486 4 1  94 MET CG   C -18.974  -2.259 -29.861 1.00 . D D .  94 MET CG   1 1 
       15 163487 4 1  94 MET H    H -20.458  -5.909 -29.384 1.00 . D D .  94 MET H    1 1 
       15 163488 4 1  94 MET HA   H -17.872  -4.881 -29.010 1.00 . D D .  94 MET HA   1 1 
       15 163489 4 1  94 MET HB2  H -19.266  -4.126 -30.815 1.00 . D D .  94 MET HB2  1 1 
       15 163490 4 1  94 MET HB3  H -20.560  -3.665 -29.726 1.00 . D D .  94 MET HB3  1 1 
       15 163491 4 1  94 MET HE1  H -21.690  -1.121 -30.084 1.00 . D D .  94 MET HE1  1 1 
       15 163492 4 1  94 MET HE2  H -21.670  -2.554 -31.115 1.00 . D D .  94 MET HE2  1 1 
       15 163493 4 1  94 MET HE3  H -21.911  -0.958 -31.825 1.00 . D D .  94 MET HE3  1 1 
       15 163494 4 1  94 MET HG2  H -19.271  -1.764 -28.945 1.00 . D D .  94 MET HG2  1 1 
       15 163495 4 1  94 MET HG3  H -17.894  -2.265 -29.929 1.00 . D D .  94 MET HG3  1 1 
       15 163496 4 1  94 MET N    N -19.690  -5.868 -28.767 1.00 . D D .  94 MET N    1 1 
       15 163497 4 1  94 MET O    O -17.891  -3.822 -26.703 1.00 . D D .  94 MET O    1 1 
       15 163498 4 1  94 MET SD   S -19.627  -1.324 -31.262 1.00 . D D .  94 MET SD   1 1 
       15 163499 4 1  95 ALA C    C -20.323  -3.552 -24.425 1.00 . D D .  95 ALA C    1 1 
       15 163500 4 1  95 ALA CA   C -20.304  -2.702 -25.717 1.00 . D D .  95 ALA CA   1 1 
       15 163501 4 1  95 ALA CB   C -21.565  -1.838 -25.868 1.00 . D D .  95 ALA CB   1 1 
       15 163502 4 1  95 ALA H    H -20.928  -3.798 -27.433 1.00 . D D .  95 ALA H    1 1 
       15 163503 4 1  95 ALA HA   H -19.454  -2.022 -25.658 1.00 . D D .  95 ALA HA   1 1 
       15 163504 4 1  95 ALA HB1  H -21.469  -1.215 -26.755 1.00 . D D .  95 ALA HB1  1 1 
       15 163505 4 1  95 ALA HB2  H -21.684  -1.200 -25.001 1.00 . D D .  95 ALA HB2  1 1 
       15 163506 4 1  95 ALA HB3  H -22.436  -2.471 -25.969 1.00 . D D .  95 ALA HB3  1 1 
       15 163507 4 1  95 ALA N    N -20.127  -3.532 -26.929 1.00 . D D .  95 ALA N    1 1 
       15 163508 4 1  95 ALA O    O -20.170  -3.019 -23.319 1.00 . D D .  95 ALA O    1 1 
       15 163509 4 1  96 HIS C    C -18.937  -5.976 -22.992 1.00 . D D .  96 HIS C    1 1 
       15 163510 4 1  96 HIS CA   C -20.400  -5.843 -23.449 1.00 . D D .  96 HIS CA   1 1 
       15 163511 4 1  96 HIS CB   C -20.969  -7.225 -23.878 1.00 . D D .  96 HIS CB   1 1 
       15 163512 4 1  96 HIS CD2  C -20.299  -9.394 -22.580 1.00 . D D .  96 HIS CD2  1 1 
       15 163513 4 1  96 HIS CE1  C -21.811  -9.307 -21.005 1.00 . D D .  96 HIS CE1  1 1 
       15 163514 4 1  96 HIS CG   C -21.034  -8.275 -22.791 1.00 . D D .  96 HIS CG   1 1 
       15 163515 4 1  96 HIS H    H -20.701  -5.223 -25.471 1.00 . D D .  96 HIS H    1 1 
       15 163516 4 1  96 HIS HA   H -20.994  -5.456 -22.623 1.00 . D D .  96 HIS HA   1 1 
       15 163517 4 1  96 HIS HB2  H -21.977  -7.086 -24.244 1.00 . D D .  96 HIS HB2  1 1 
       15 163518 4 1  96 HIS HB3  H -20.363  -7.619 -24.689 1.00 . D D .  96 HIS HB3  1 1 
       15 163519 4 1  96 HIS HD1  H -22.661  -7.572 -21.652 1.00 . D D .  96 HIS HD1  1 1 
       15 163520 4 1  96 HIS HD2  H -19.470  -9.740 -23.181 1.00 . D D .  96 HIS HD2  1 1 
       15 163521 4 1  96 HIS HE1  H -22.420  -9.564 -20.153 1.00 . D D .  96 HIS HE1  1 1 
       15 163522 4 1  96 HIS HE2  H -20.605 -10.932 -21.197 1.00 . D D .  96 HIS HE2  1 1 
       15 163523 4 1  96 HIS N    N -20.497  -4.880 -24.575 1.00 . D D .  96 HIS N    1 1 
       15 163524 4 1  96 HIS ND1  N -21.973  -8.255 -21.780 1.00 . D D .  96 HIS ND1  1 1 
       15 163525 4 1  96 HIS NE2  N -20.806 -10.013 -21.466 1.00 . D D .  96 HIS NE2  1 1 
       15 163526 4 1  96 HIS O    O -18.672  -6.285 -21.830 1.00 . D D .  96 HIS O    1 1 
       15 163527 4 1  97 CYS C    C -16.119  -4.683 -22.665 1.00 . D D .  97 CYS C    1 1 
       15 163528 4 1  97 CYS CA   C -16.545  -5.784 -23.657 1.00 . D D .  97 CYS CA   1 1 
       15 163529 4 1  97 CYS CB   C -15.736  -5.674 -24.971 1.00 . D D .  97 CYS CB   1 1 
       15 163530 4 1  97 CYS H    H -18.291  -5.474 -24.832 1.00 . D D .  97 CYS H    1 1 
       15 163531 4 1  97 CYS HA   H -16.342  -6.750 -23.210 1.00 . D D .  97 CYS HA   1 1 
       15 163532 4 1  97 CYS HB2  H -16.051  -6.456 -25.648 1.00 . D D .  97 CYS HB2  1 1 
       15 163533 4 1  97 CYS HB3  H -15.925  -4.712 -25.435 1.00 . D D .  97 CYS HB3  1 1 
       15 163534 4 1  97 CYS HG   H -13.563  -6.923 -25.421 1.00 . D D .  97 CYS HG   1 1 
       15 163535 4 1  97 CYS N    N -17.994  -5.718 -23.928 1.00 . D D .  97 CYS N    1 1 
       15 163536 4 1  97 CYS O    O -15.400  -4.957 -21.697 1.00 . D D .  97 CYS O    1 1 
       15 163537 4 1  97 CYS SG   S -13.946  -5.841 -24.758 1.00 . D D .  97 CYS SG   1 1 
       15 163538 4 1  98 LEU C    C -17.098  -2.392 -20.683 1.00 . D D .  98 LEU C    1 1 
       15 163539 4 1  98 LEU CA   C -16.304  -2.294 -22.000 1.00 . D D .  98 LEU CA   1 1 
       15 163540 4 1  98 LEU CB   C -16.521  -0.919 -22.732 1.00 . D D .  98 LEU CB   1 1 
       15 163541 4 1  98 LEU CD1  C -18.974  -0.172 -22.239 1.00 . D D .  98 LEU CD1  1 1 
       15 163542 4 1  98 LEU CD2  C -17.872   0.453 -24.447 1.00 . D D .  98 LEU CD2  1 1 
       15 163543 4 1  98 LEU CG   C -17.950  -0.601 -23.320 1.00 . D D .  98 LEU CG   1 1 
       15 163544 4 1  98 LEU H    H -17.169  -3.294 -23.679 1.00 . D D .  98 LEU H    1 1 
       15 163545 4 1  98 LEU HA   H -15.248  -2.369 -21.746 1.00 . D D .  98 LEU HA   1 1 
       15 163546 4 1  98 LEU HB2  H -16.257  -0.125 -22.039 1.00 . D D .  98 LEU HB2  1 1 
       15 163547 4 1  98 LEU HB3  H -15.807  -0.880 -23.551 1.00 . D D .  98 LEU HB3  1 1 
       15 163548 4 1  98 LEU HD11 H -19.931   0.032 -22.703 1.00 . D D .  98 LEU HD11 1 1 
       15 163549 4 1  98 LEU HD12 H -18.628   0.716 -21.727 1.00 . D D .  98 LEU HD12 1 1 
       15 163550 4 1  98 LEU HD13 H -19.097  -0.972 -21.521 1.00 . D D .  98 LEU HD13 1 1 
       15 163551 4 1  98 LEU HD21 H -18.860   0.621 -24.859 1.00 . D D .  98 LEU HD21 1 1 
       15 163552 4 1  98 LEU HD22 H -17.221   0.097 -25.232 1.00 . D D .  98 LEU HD22 1 1 
       15 163553 4 1  98 LEU HD23 H -17.483   1.387 -24.058 1.00 . D D .  98 LEU HD23 1 1 
       15 163554 4 1  98 LEU HG   H -18.335  -1.509 -23.767 1.00 . D D .  98 LEU HG   1 1 
       15 163555 4 1  98 LEU N    N -16.603  -3.441 -22.894 1.00 . D D .  98 LEU N    1 1 
       15 163556 4 1  98 LEU O    O -16.704  -1.802 -19.673 1.00 . D D .  98 LEU O    1 1 
       15 163557 4 1  99 GLY C    C -18.603  -4.422 -18.624 1.00 . D D .  99 GLY C    1 1 
       15 163558 4 1  99 GLY CA   C -19.080  -3.309 -19.549 1.00 . D D .  99 GLY CA   1 1 
       15 163559 4 1  99 GLY H    H -18.478  -3.562 -21.562 1.00 . D D .  99 GLY H    1 1 
       15 163560 4 1  99 GLY HA2  H -19.131  -2.381 -18.989 1.00 . D D .  99 GLY HA2  1 1 
       15 163561 4 1  99 GLY HA3  H -20.078  -3.551 -19.890 1.00 . D D .  99 GLY HA3  1 1 
       15 163562 4 1  99 GLY N    N -18.223  -3.134 -20.719 1.00 . D D .  99 GLY N    1 1 
       15 163563 4 1  99 GLY O    O -18.799  -4.339 -17.412 1.00 . D D .  99 GLY O    1 1 
       15 163564 4 1 100 ALA C    C -16.049  -6.905 -18.354 1.00 . D D . 100 ALA C    1 1 
       15 163565 4 1 100 ALA CA   C -17.571  -6.685 -18.444 1.00 . D D . 100 ALA CA   1 1 
       15 163566 4 1 100 ALA CB   C -18.266  -7.891 -19.099 1.00 . D D . 100 ALA CB   1 1 
       15 163567 4 1 100 ALA H    H -17.635  -5.361 -20.115 1.00 . D D . 100 ALA H    1 1 
       15 163568 4 1 100 ALA HA   H -17.961  -6.601 -17.428 1.00 . D D . 100 ALA HA   1 1 
       15 163569 4 1 100 ALA HB1  H -18.060  -8.790 -18.529 1.00 . D D . 100 ALA HB1  1 1 
       15 163570 4 1 100 ALA HB2  H -17.907  -8.021 -20.113 1.00 . D D . 100 ALA HB2  1 1 
       15 163571 4 1 100 ALA HB3  H -19.334  -7.723 -19.120 1.00 . D D . 100 ALA HB3  1 1 
       15 163572 4 1 100 ALA N    N -17.917  -5.443 -19.184 1.00 . D D . 100 ALA N    1 1 
       15 163573 4 1 100 ALA O    O -15.490  -6.986 -17.249 1.00 . D D . 100 ALA O    1 1 
       15 163574 4 1 101 TYR C    C -13.051  -6.140 -19.075 1.00 . D D . 101 TYR C    1 1 
       15 163575 4 1 101 TYR CA   C -13.937  -7.301 -19.588 1.00 . D D . 101 TYR CA   1 1 
       15 163576 4 1 101 TYR CB   C -13.541  -7.691 -21.035 1.00 . D D . 101 TYR CB   1 1 
       15 163577 4 1 101 TYR CD1  C -11.714  -9.453 -20.717 1.00 . D D . 101 TYR CD1  1 1 
       15 163578 4 1 101 TYR CD2  C -11.087  -7.373 -21.726 1.00 . D D . 101 TYR CD2  1 1 
       15 163579 4 1 101 TYR CE1  C -10.408  -9.895 -20.819 1.00 . D D . 101 TYR CE1  1 1 
       15 163580 4 1 101 TYR CE2  C  -9.785  -7.818 -21.830 1.00 . D D . 101 TYR CE2  1 1 
       15 163581 4 1 101 TYR CG   C -12.085  -8.180 -21.169 1.00 . D D . 101 TYR CG   1 1 
       15 163582 4 1 101 TYR CZ   C  -9.450  -9.075 -21.375 1.00 . D D . 101 TYR CZ   1 1 
       15 163583 4 1 101 TYR H    H -15.859  -6.780 -20.349 1.00 . D D . 101 TYR H    1 1 
       15 163584 4 1 101 TYR HA   H -13.775  -8.164 -18.943 1.00 . D D . 101 TYR HA   1 1 
       15 163585 4 1 101 TYR HB2  H -14.194  -8.486 -21.377 1.00 . D D . 101 TYR HB2  1 1 
       15 163586 4 1 101 TYR HB3  H -13.677  -6.832 -21.685 1.00 . D D . 101 TYR HB3  1 1 
       15 163587 4 1 101 TYR HD1  H -12.467 -10.098 -20.278 1.00 . D D . 101 TYR HD1  1 1 
       15 163588 4 1 101 TYR HD2  H -11.345  -6.382 -22.079 1.00 . D D . 101 TYR HD2  1 1 
       15 163589 4 1 101 TYR HE1  H -10.144 -10.884 -20.465 1.00 . D D . 101 TYR HE1  1 1 
       15 163590 4 1 101 TYR HE2  H  -9.030  -7.179 -22.266 1.00 . D D . 101 TYR HE2  1 1 
       15 163591 4 1 101 TYR HH   H  -7.555  -8.823 -21.159 1.00 . D D . 101 TYR HH   1 1 
       15 163592 4 1 101 TYR N    N -15.378  -6.967 -19.517 1.00 . D D . 101 TYR N    1 1 
       15 163593 4 1 101 TYR O    O -12.031  -6.375 -18.416 1.00 . D D . 101 TYR O    1 1 
       15 163594 4 1 101 TYR OH   O  -8.147  -9.513 -21.478 1.00 . D D . 101 TYR OH   1 1 
       15 163595 4 1 102 CYS C    C -12.726  -3.504 -17.399 1.00 . D D . 102 CYS C    1 1 
       15 163596 4 1 102 CYS CA   C -12.722  -3.684 -18.955 1.00 . D D . 102 CYS CA   1 1 
       15 163597 4 1 102 CYS CB   C -13.277  -2.453 -19.706 1.00 . D D . 102 CYS CB   1 1 
       15 163598 4 1 102 CYS H    H -14.273  -4.787 -19.909 1.00 . D D . 102 CYS H    1 1 
       15 163599 4 1 102 CYS HA   H -11.689  -3.825 -19.271 1.00 . D D . 102 CYS HA   1 1 
       15 163600 4 1 102 CYS HB2  H -14.353  -2.424 -19.600 1.00 . D D . 102 CYS HB2  1 1 
       15 163601 4 1 102 CYS HB3  H -12.865  -1.537 -19.296 1.00 . D D . 102 CYS HB3  1 1 
       15 163602 4 1 102 CYS HG   H -12.198  -3.568 -21.718 1.00 . D D . 102 CYS HG   1 1 
       15 163603 4 1 102 CYS N    N -13.455  -4.896 -19.379 1.00 . D D . 102 CYS N    1 1 
       15 163604 4 1 102 CYS O    O -11.659  -3.249 -16.826 1.00 . D D . 102 CYS O    1 1 
       15 163605 4 1 102 CYS SG   S -12.911  -2.482 -21.472 1.00 . D D . 102 CYS SG   1 1 
       15 163606 4 1 103 PRO C    C -13.082  -4.907 -14.615 1.00 . D D . 103 PRO C    1 1 
       15 163607 4 1 103 PRO CA   C -13.927  -3.744 -15.180 1.00 . D D . 103 PRO CA   1 1 
       15 163608 4 1 103 PRO CB   C -15.427  -3.956 -14.851 1.00 . D D . 103 PRO CB   1 1 
       15 163609 4 1 103 PRO CD   C -15.296  -3.631 -17.206 1.00 . D D . 103 PRO CD   1 1 
       15 163610 4 1 103 PRO CG   C -16.137  -3.318 -15.993 1.00 . D D . 103 PRO CG   1 1 
       15 163611 4 1 103 PRO HA   H -13.586  -2.812 -14.735 1.00 . D D . 103 PRO HA   1 1 
       15 163612 4 1 103 PRO HB2  H -15.666  -5.021 -14.781 1.00 . D D . 103 PRO HB2  1 1 
       15 163613 4 1 103 PRO HB3  H -15.688  -3.462 -13.925 1.00 . D D . 103 PRO HB3  1 1 
       15 163614 4 1 103 PRO HD2  H -15.566  -4.595 -17.623 1.00 . D D . 103 PRO HD2  1 1 
       15 163615 4 1 103 PRO HD3  H -15.408  -2.857 -17.958 1.00 . D D . 103 PRO HD3  1 1 
       15 163616 4 1 103 PRO HG2  H -17.136  -3.735 -16.094 1.00 . D D . 103 PRO HG2  1 1 
       15 163617 4 1 103 PRO HG3  H -16.197  -2.242 -15.848 1.00 . D D . 103 PRO HG3  1 1 
       15 163618 4 1 103 PRO N    N -13.906  -3.649 -16.672 1.00 . D D . 103 PRO N    1 1 
       15 163619 4 1 103 PRO O    O -12.526  -4.801 -13.519 1.00 . D D . 103 PRO O    1 1 
       15 163620 4 1 104 ASN C    C -10.713  -6.918 -14.867 1.00 . D D . 104 ASN C    1 1 
       15 163621 4 1 104 ASN CA   C -12.232  -7.215 -14.973 1.00 . D D . 104 ASN CA   1 1 
       15 163622 4 1 104 ASN CB   C -12.531  -8.386 -15.950 1.00 . D D . 104 ASN CB   1 1 
       15 163623 4 1 104 ASN CG   C -11.861  -9.711 -15.563 1.00 . D D . 104 ASN CG   1 1 
       15 163624 4 1 104 ASN H    H -13.436  -6.010 -16.255 1.00 . D D . 104 ASN H    1 1 
       15 163625 4 1 104 ASN HA   H -12.591  -7.494 -13.982 1.00 . D D . 104 ASN HA   1 1 
       15 163626 4 1 104 ASN HB2  H -13.604  -8.547 -15.990 1.00 . D D . 104 ASN HB2  1 1 
       15 163627 4 1 104 ASN HB3  H -12.192  -8.107 -16.942 1.00 . D D . 104 ASN HB3  1 1 
       15 163628 4 1 104 ASN HD21 H -13.331 -10.150 -14.294 1.00 . D D . 104 ASN HD21 1 1 
       15 163629 4 1 104 ASN HD22 H -12.068 -11.315 -14.411 1.00 . D D . 104 ASN HD22 1 1 
       15 163630 4 1 104 ASN N    N -12.986  -6.008 -15.382 1.00 . D D . 104 ASN N    1 1 
       15 163631 4 1 104 ASN ND2  N -12.486 -10.468 -14.665 1.00 . D D . 104 ASN ND2  1 1 
       15 163632 4 1 104 ASN O    O -10.009  -7.536 -14.062 1.00 . D D . 104 ASN O    1 1 
       15 163633 4 1 104 ASN OD1  O -10.784 -10.044 -16.051 1.00 . D D . 104 ASN OD1  1 1 
       15 163634 4 1 105 ILE C    C  -8.631  -4.584 -14.338 1.00 . D D . 105 ILE C    1 1 
       15 163635 4 1 105 ILE CA   C  -8.841  -5.449 -15.606 1.00 . D D . 105 ILE CA   1 1 
       15 163636 4 1 105 ILE CB   C  -8.495  -4.594 -16.882 1.00 . D D . 105 ILE CB   1 1 
       15 163637 4 1 105 ILE CD1  C  -7.902  -6.689 -18.339 1.00 . D D . 105 ILE CD1  1 1 
       15 163638 4 1 105 ILE CG1  C  -8.731  -5.413 -18.197 1.00 . D D . 105 ILE CG1  1 1 
       15 163639 4 1 105 ILE CG2  C  -7.050  -4.032 -16.823 1.00 . D D . 105 ILE CG2  1 1 
       15 163640 4 1 105 ILE H    H -10.846  -5.539 -16.322 1.00 . D D . 105 ILE H    1 1 
       15 163641 4 1 105 ILE HA   H  -8.173  -6.306 -15.570 1.00 . D D . 105 ILE HA   1 1 
       15 163642 4 1 105 ILE HB   H  -9.171  -3.739 -16.893 1.00 . D D . 105 ILE HB   1 1 
       15 163643 4 1 105 ILE HD11 H  -8.139  -7.164 -19.280 1.00 . D D . 105 ILE HD11 1 1 
       15 163644 4 1 105 ILE HD12 H  -8.133  -7.367 -17.529 1.00 . D D . 105 ILE HD12 1 1 
       15 163645 4 1 105 ILE HD13 H  -6.849  -6.445 -18.316 1.00 . D D . 105 ILE HD13 1 1 
       15 163646 4 1 105 ILE HG12 H  -9.772  -5.700 -18.250 1.00 . D D . 105 ILE HG12 1 1 
       15 163647 4 1 105 ILE HG13 H  -8.507  -4.782 -19.049 1.00 . D D . 105 ILE HG13 1 1 
       15 163648 4 1 105 ILE HG21 H  -6.898  -3.504 -15.891 1.00 . D D . 105 ILE HG21 1 1 
       15 163649 4 1 105 ILE HG22 H  -6.897  -3.346 -17.641 1.00 . D D . 105 ILE HG22 1 1 
       15 163650 4 1 105 ILE HG23 H  -6.331  -4.839 -16.901 1.00 . D D . 105 ILE HG23 1 1 
       15 163651 4 1 105 ILE N    N -10.237  -5.943 -15.667 1.00 . D D . 105 ILE N    1 1 
       15 163652 4 1 105 ILE O    O  -7.558  -4.601 -13.715 1.00 . D D . 105 ILE O    1 1 
       15 163653 4 1 106 LEU C    C  -9.786  -3.642 -11.485 1.00 . D D . 106 LEU C    1 1 
       15 163654 4 1 106 LEU CA   C  -9.666  -2.906 -12.829 1.00 . D D . 106 LEU CA   1 1 
       15 163655 4 1 106 LEU CB   C -10.832  -1.896 -12.991 1.00 . D D . 106 LEU CB   1 1 
       15 163656 4 1 106 LEU CD1  C -12.092  -0.238 -14.504 1.00 . D D . 106 LEU CD1  1 1 
       15 163657 4 1 106 LEU CD2  C  -9.559  -0.037 -14.184 1.00 . D D . 106 LEU CD2  1 1 
       15 163658 4 1 106 LEU CG   C -10.766  -0.998 -14.263 1.00 . D D . 106 LEU CG   1 1 
       15 163659 4 1 106 LEU H    H -10.513  -3.925 -14.487 1.00 . D D . 106 LEU H    1 1 
       15 163660 4 1 106 LEU HA   H  -8.727  -2.363 -12.849 1.00 . D D . 106 LEU HA   1 1 
       15 163661 4 1 106 LEU HB2  H -11.763  -2.459 -13.013 1.00 . D D . 106 LEU HB2  1 1 
       15 163662 4 1 106 LEU HB3  H -10.854  -1.250 -12.118 1.00 . D D . 106 LEU HB3  1 1 
       15 163663 4 1 106 LEU HD11 H -12.031   0.346 -15.412 1.00 . D D . 106 LEU HD11 1 1 
       15 163664 4 1 106 LEU HD12 H -12.308   0.421 -13.675 1.00 . D D . 106 LEU HD12 1 1 
       15 163665 4 1 106 LEU HD13 H -12.893  -0.939 -14.609 1.00 . D D . 106 LEU HD13 1 1 
       15 163666 4 1 106 LEU HD21 H  -9.504   0.555 -15.082 1.00 . D D . 106 LEU HD21 1 1 
       15 163667 4 1 106 LEU HD22 H  -8.645  -0.607 -14.084 1.00 . D D . 106 LEU HD22 1 1 
       15 163668 4 1 106 LEU HD23 H  -9.664   0.613 -13.340 1.00 . D D . 106 LEU HD23 1 1 
       15 163669 4 1 106 LEU HG   H -10.611  -1.635 -15.127 1.00 . D D . 106 LEU HG   1 1 
       15 163670 4 1 106 LEU N    N  -9.682  -3.840 -13.971 1.00 . D D . 106 LEU N    1 1 
       15 163671 4 1 106 LEU O    O  -9.446  -3.079 -10.449 1.00 . D D . 106 LEU O    1 1 
       15 163672 4 1 107 PHE C    C  -9.391  -6.129  -9.459 1.00 . D D . 107 PHE C    1 1 
       15 163673 4 1 107 PHE CA   C -10.612  -5.688 -10.318 1.00 . D D . 107 PHE CA   1 1 
       15 163674 4 1 107 PHE CB   C -11.490  -6.915 -10.687 1.00 . D D . 107 PHE CB   1 1 
       15 163675 4 1 107 PHE CD1  C -13.128  -6.665  -8.761 1.00 . D D . 107 PHE CD1  1 1 
       15 163676 4 1 107 PHE CD2  C -12.246  -8.853  -9.195 1.00 . D D . 107 PHE CD2  1 1 
       15 163677 4 1 107 PHE CE1  C -13.898  -7.172  -7.736 1.00 . D D . 107 PHE CE1  1 1 
       15 163678 4 1 107 PHE CE2  C -13.016  -9.354  -8.160 1.00 . D D . 107 PHE CE2  1 1 
       15 163679 4 1 107 PHE CG   C -12.288  -7.494  -9.515 1.00 . D D . 107 PHE CG   1 1 
       15 163680 4 1 107 PHE CZ   C -13.843  -8.516  -7.438 1.00 . D D . 107 PHE CZ   1 1 
       15 163681 4 1 107 PHE H    H -10.383  -5.326 -12.403 1.00 . D D . 107 PHE H    1 1 
       15 163682 4 1 107 PHE HA   H -11.217  -5.023  -9.705 1.00 . D D . 107 PHE HA   1 1 
       15 163683 4 1 107 PHE HB2  H -12.202  -6.621 -11.452 1.00 . D D . 107 PHE HB2  1 1 
       15 163684 4 1 107 PHE HB3  H -10.855  -7.698 -11.095 1.00 . D D . 107 PHE HB3  1 1 
       15 163685 4 1 107 PHE HD1  H -13.178  -5.608  -8.990 1.00 . D D . 107 PHE HD1  1 1 
       15 163686 4 1 107 PHE HD2  H -11.592  -9.516  -9.753 1.00 . D D . 107 PHE HD2  1 1 
       15 163687 4 1 107 PHE HE1  H -14.540  -6.511  -7.163 1.00 . D D . 107 PHE HE1  1 1 
       15 163688 4 1 107 PHE HE2  H -12.979 -10.410  -7.921 1.00 . D D . 107 PHE HE2  1 1 
       15 163689 4 1 107 PHE HZ   H -14.447  -8.915  -6.630 1.00 . D D . 107 PHE HZ   1 1 
       15 163690 4 1 107 PHE N    N -10.259  -4.907 -11.525 1.00 . D D . 107 PHE N    1 1 
       15 163691 4 1 107 PHE O    O  -9.509  -6.133  -8.233 1.00 . D D . 107 PHE O    1 1 
       15 163692 4 1 108 PRO C    C  -6.560  -5.519  -8.448 1.00 . D D . 108 PRO C    1 1 
       15 163693 4 1 108 PRO CA   C  -6.967  -6.772  -9.266 1.00 . D D . 108 PRO CA   1 1 
       15 163694 4 1 108 PRO CB   C  -5.914  -7.102 -10.358 1.00 . D D . 108 PRO CB   1 1 
       15 163695 4 1 108 PRO CD   C  -8.030  -6.978 -11.474 1.00 . D D . 108 PRO CD   1 1 
       15 163696 4 1 108 PRO CG   C  -6.708  -7.708 -11.472 1.00 . D D . 108 PRO CG   1 1 
       15 163697 4 1 108 PRO HA   H  -7.074  -7.619  -8.591 1.00 . D D . 108 PRO HA   1 1 
       15 163698 4 1 108 PRO HB2  H  -5.407  -6.193 -10.685 1.00 . D D . 108 PRO HB2  1 1 
       15 163699 4 1 108 PRO HB3  H  -5.188  -7.811  -9.980 1.00 . D D . 108 PRO HB3  1 1 
       15 163700 4 1 108 PRO HD2  H  -7.987  -6.108 -12.122 1.00 . D D . 108 PRO HD2  1 1 
       15 163701 4 1 108 PRO HD3  H  -8.832  -7.637 -11.789 1.00 . D D . 108 PRO HD3  1 1 
       15 163702 4 1 108 PRO HG2  H  -6.190  -7.573 -12.418 1.00 . D D . 108 PRO HG2  1 1 
       15 163703 4 1 108 PRO HG3  H  -6.868  -8.769 -11.287 1.00 . D D . 108 PRO HG3  1 1 
       15 163704 4 1 108 PRO N    N  -8.220  -6.565 -10.051 1.00 . D D . 108 PRO N    1 1 
       15 163705 4 1 108 PRO O    O  -6.220  -5.623  -7.263 1.00 . D D . 108 PRO O    1 1 
       15 163706 4 1 109 TYR C    C  -7.393  -2.599  -7.478 1.00 . D D . 109 TYR C    1 1 
       15 163707 4 1 109 TYR CA   C  -6.310  -3.032  -8.488 1.00 . D D . 109 TYR CA   1 1 
       15 163708 4 1 109 TYR CB   C  -6.163  -1.950  -9.588 1.00 . D D . 109 TYR CB   1 1 
       15 163709 4 1 109 TYR CD1  C  -5.034  -2.882 -11.692 1.00 . D D . 109 TYR CD1  1 1 
       15 163710 4 1 109 TYR CD2  C  -3.719  -1.549 -10.198 1.00 . D D . 109 TYR CD2  1 1 
       15 163711 4 1 109 TYR CE1  C  -3.933  -3.036 -12.522 1.00 . D D . 109 TYR CE1  1 1 
       15 163712 4 1 109 TYR CE2  C  -2.622  -1.701 -11.023 1.00 . D D . 109 TYR CE2  1 1 
       15 163713 4 1 109 TYR CG   C  -4.950  -2.134 -10.510 1.00 . D D . 109 TYR CG   1 1 
       15 163714 4 1 109 TYR CZ   C  -2.730  -2.442 -12.180 1.00 . D D . 109 TYR CZ   1 1 
       15 163715 4 1 109 TYR H    H  -6.915  -4.355 -10.043 1.00 . D D . 109 TYR H    1 1 
       15 163716 4 1 109 TYR HA   H  -5.362  -3.131  -7.963 1.00 . D D . 109 TYR HA   1 1 
       15 163717 4 1 109 TYR HB2  H  -7.057  -1.950 -10.205 1.00 . D D . 109 TYR HB2  1 1 
       15 163718 4 1 109 TYR HB3  H  -6.077  -0.973  -9.117 1.00 . D D . 109 TYR HB3  1 1 
       15 163719 4 1 109 TYR HD1  H  -5.977  -3.347 -11.957 1.00 . D D . 109 TYR HD1  1 1 
       15 163720 4 1 109 TYR HD2  H  -3.628  -0.967  -9.287 1.00 . D D . 109 TYR HD2  1 1 
       15 163721 4 1 109 TYR HE1  H  -4.022  -3.618 -13.434 1.00 . D D . 109 TYR HE1  1 1 
       15 163722 4 1 109 TYR HE2  H  -1.682  -1.236 -10.757 1.00 . D D . 109 TYR HE2  1 1 
       15 163723 4 1 109 TYR HH   H  -1.895  -2.462 -13.917 1.00 . D D . 109 TYR HH   1 1 
       15 163724 4 1 109 TYR N    N  -6.632  -4.343  -9.104 1.00 . D D . 109 TYR N    1 1 
       15 163725 4 1 109 TYR O    O  -7.092  -1.925  -6.481 1.00 . D D . 109 TYR O    1 1 
       15 163726 4 1 109 TYR OH   O  -1.630  -2.588 -13.002 1.00 . D D . 109 TYR OH   1 1 
       15 163727 4 1 110 ALA C    C  -9.673  -3.412  -5.558 1.00 . D D . 110 ALA C    1 1 
       15 163728 4 1 110 ALA CA   C  -9.806  -2.682  -6.898 1.00 . D D . 110 ALA CA   1 1 
       15 163729 4 1 110 ALA CB   C -11.114  -3.092  -7.582 1.00 . D D . 110 ALA CB   1 1 
       15 163730 4 1 110 ALA H    H  -8.804  -3.499  -8.576 1.00 . D D . 110 ALA H    1 1 
       15 163731 4 1 110 ALA HA   H  -9.830  -1.608  -6.729 1.00 . D D . 110 ALA HA   1 1 
       15 163732 4 1 110 ALA HB1  H -11.954  -2.849  -6.945 1.00 . D D . 110 ALA HB1  1 1 
       15 163733 4 1 110 ALA HB2  H -11.112  -4.156  -7.775 1.00 . D D . 110 ALA HB2  1 1 
       15 163734 4 1 110 ALA HB3  H -11.232  -2.571  -8.511 1.00 . D D . 110 ALA HB3  1 1 
       15 163735 4 1 110 ALA N    N  -8.651  -2.985  -7.760 1.00 . D D . 110 ALA N    1 1 
       15 163736 4 1 110 ALA O    O  -9.788  -2.797  -4.489 1.00 . D D . 110 ALA O    1 1 
       15 163737 4 1 111 ARG C    C  -7.978  -5.107  -3.698 1.00 . D D . 111 ARG C    1 1 
       15 163738 4 1 111 ARG CA   C  -9.181  -5.603  -4.487 1.00 . D D . 111 ARG CA   1 1 
       15 163739 4 1 111 ARG CB   C  -8.964  -7.095  -4.882 1.00 . D D . 111 ARG CB   1 1 
       15 163740 4 1 111 ARG CD   C  -8.425  -9.496  -4.045 1.00 . D D . 111 ARG CD   1 1 
       15 163741 4 1 111 ARG CG   C  -8.533  -8.003  -3.690 1.00 . D D . 111 ARG CG   1 1 
       15 163742 4 1 111 ARG CZ   C  -8.062 -10.358  -6.362 1.00 . D D . 111 ARG CZ   1 1 
       15 163743 4 1 111 ARG H    H  -9.360  -5.138  -6.542 1.00 . D D . 111 ARG H    1 1 
       15 163744 4 1 111 ARG HA   H -10.067  -5.534  -3.859 1.00 . D D . 111 ARG HA   1 1 
       15 163745 4 1 111 ARG HB2  H  -9.889  -7.483  -5.295 1.00 . D D . 111 ARG HB2  1 1 
       15 163746 4 1 111 ARG HB3  H  -8.196  -7.153  -5.648 1.00 . D D . 111 ARG HB3  1 1 
       15 163747 4 1 111 ARG HD2  H  -7.966 -10.018  -3.212 1.00 . D D . 111 ARG HD2  1 1 
       15 163748 4 1 111 ARG HD3  H  -9.423  -9.890  -4.200 1.00 . D D . 111 ARG HD3  1 1 
       15 163749 4 1 111 ARG HE   H  -6.651  -9.459  -5.200 1.00 . D D . 111 ARG HE   1 1 
       15 163750 4 1 111 ARG HG2  H  -7.565  -7.668  -3.340 1.00 . D D . 111 ARG HG2  1 1 
       15 163751 4 1 111 ARG HG3  H  -9.253  -7.885  -2.883 1.00 . D D . 111 ARG HG3  1 1 
       15 163752 4 1 111 ARG HH11 H  -9.900 -10.776  -5.596 1.00 . D D . 111 ARG HH11 1 1 
       15 163753 4 1 111 ARG HH12 H  -9.632 -11.316  -7.218 1.00 . D D . 111 ARG HH12 1 1 
       15 163754 4 1 111 ARG HH21 H  -6.373 -10.051  -7.439 1.00 . D D . 111 ARG HH21 1 1 
       15 163755 4 1 111 ARG HH22 H  -7.642 -10.906  -8.262 1.00 . D D . 111 ARG HH22 1 1 
       15 163756 4 1 111 ARG N    N  -9.409  -4.739  -5.653 1.00 . D D . 111 ARG N    1 1 
       15 163757 4 1 111 ARG NE   N  -7.608  -9.735  -5.251 1.00 . D D . 111 ARG NE   1 1 
       15 163758 4 1 111 ARG NH1  N  -9.299 -10.857  -6.399 1.00 . D D . 111 ARG NH1  1 1 
       15 163759 4 1 111 ARG NH2  N  -7.298 -10.444  -7.441 1.00 . D D . 111 ARG NH2  1 1 
       15 163760 4 1 111 ARG O    O  -8.045  -5.047  -2.488 1.00 . D D . 111 ARG O    1 1 
       15 163761 4 1 112 GLU C    C  -5.849  -3.105  -2.872 1.00 . D D . 112 GLU C    1 1 
       15 163762 4 1 112 GLU CA   C  -5.634  -4.292  -3.803 1.00 . D D . 112 GLU CA   1 1 
       15 163763 4 1 112 GLU CB   C  -4.600  -3.936  -4.909 1.00 . D D . 112 GLU CB   1 1 
       15 163764 4 1 112 GLU CD   C  -3.049  -2.001  -4.071 1.00 . D D . 112 GLU CD   1 1 
       15 163765 4 1 112 GLU CG   C  -3.186  -3.495  -4.417 1.00 . D D . 112 GLU CG   1 1 
       15 163766 4 1 112 GLU H    H  -6.963  -4.751  -5.392 1.00 . D D . 112 GLU H    1 1 
       15 163767 4 1 112 GLU HA   H  -5.248  -5.135  -3.226 1.00 . D D . 112 GLU HA   1 1 
       15 163768 4 1 112 GLU HB2  H  -4.480  -4.811  -5.540 1.00 . D D . 112 GLU HB2  1 1 
       15 163769 4 1 112 GLU HB3  H  -5.012  -3.139  -5.525 1.00 . D D . 112 GLU HB3  1 1 
       15 163770 4 1 112 GLU HG2  H  -2.925  -4.083  -3.542 1.00 . D D . 112 GLU HG2  1 1 
       15 163771 4 1 112 GLU HG3  H  -2.471  -3.724  -5.197 1.00 . D D . 112 GLU HG3  1 1 
       15 163772 4 1 112 GLU N    N  -6.900  -4.734  -4.414 1.00 . D D . 112 GLU N    1 1 
       15 163773 4 1 112 GLU O    O  -5.422  -3.140  -1.716 1.00 . D D . 112 GLU O    1 1 
       15 163774 4 1 112 GLU OE1  O  -2.937  -1.646  -2.868 1.00 . D D . 112 GLU OE1  1 1 
       15 163775 4 1 112 GLU OE2  O  -3.091  -1.170  -5.006 1.00 . D D . 112 GLU OE2  1 1 
       15 163776 4 1 113 CYS C    C  -7.530  -1.098  -1.371 1.00 . D D . 113 CYS C    1 1 
       15 163777 4 1 113 CYS CA   C  -6.758  -0.811  -2.668 1.00 . D D . 113 CYS CA   1 1 
       15 163778 4 1 113 CYS CB   C  -7.519   0.203  -3.546 1.00 . D D . 113 CYS CB   1 1 
       15 163779 4 1 113 CYS H    H  -6.825  -2.125  -4.329 1.00 . D D . 113 CYS H    1 1 
       15 163780 4 1 113 CYS HA   H  -5.791  -0.387  -2.413 1.00 . D D . 113 CYS HA   1 1 
       15 163781 4 1 113 CYS HB2  H  -6.991   0.332  -4.481 1.00 . D D . 113 CYS HB2  1 1 
       15 163782 4 1 113 CYS HB3  H  -8.513  -0.173  -3.755 1.00 . D D . 113 CYS HB3  1 1 
       15 163783 4 1 113 CYS HG   H  -7.564   1.720  -1.486 1.00 . D D . 113 CYS HG   1 1 
       15 163784 4 1 113 CYS N    N  -6.505  -2.056  -3.405 1.00 . D D . 113 CYS N    1 1 
       15 163785 4 1 113 CYS O    O  -7.171  -0.595  -0.305 1.00 . D D . 113 CYS O    1 1 
       15 163786 4 1 113 CYS SG   S  -7.701   1.844  -2.799 1.00 . D D . 113 CYS SG   1 1 
       15 163787 4 1 114 ILE C    C  -8.469  -3.187   0.675 1.00 . D D . 114 ILE C    1 1 
       15 163788 4 1 114 ILE CA   C  -9.360  -2.439  -0.336 1.00 . D D . 114 ILE CA   1 1 
       15 163789 4 1 114 ILE CB   C -10.531  -3.374  -0.819 1.00 . D D . 114 ILE CB   1 1 
       15 163790 4 1 114 ILE CD1  C -12.627  -3.362  -2.347 1.00 . D D . 114 ILE CD1  1 1 
       15 163791 4 1 114 ILE CG1  C -11.503  -2.564  -1.738 1.00 . D D . 114 ILE CG1  1 1 
       15 163792 4 1 114 ILE CG2  C -11.281  -4.035   0.374 1.00 . D D . 114 ILE CG2  1 1 
       15 163793 4 1 114 ILE H    H  -8.790  -2.295  -2.376 1.00 . D D . 114 ILE H    1 1 
       15 163794 4 1 114 ILE HA   H  -9.798  -1.567   0.152 1.00 . D D . 114 ILE HA   1 1 
       15 163795 4 1 114 ILE HB   H -10.089  -4.177  -1.407 1.00 . D D . 114 ILE HB   1 1 
       15 163796 4 1 114 ILE HD11 H -13.249  -2.713  -2.949 1.00 . D D . 114 ILE HD11 1 1 
       15 163797 4 1 114 ILE HD12 H -13.226  -3.804  -1.567 1.00 . D D . 114 ILE HD12 1 1 
       15 163798 4 1 114 ILE HD13 H -12.223  -4.143  -2.977 1.00 . D D . 114 ILE HD13 1 1 
       15 163799 4 1 114 ILE HG12 H -11.952  -1.763  -1.169 1.00 . D D . 114 ILE HG12 1 1 
       15 163800 4 1 114 ILE HG13 H -10.937  -2.130  -2.556 1.00 . D D . 114 ILE HG13 1 1 
       15 163801 4 1 114 ILE HG21 H -11.980  -4.768   0.003 1.00 . D D . 114 ILE HG21 1 1 
       15 163802 4 1 114 ILE HG22 H -11.817  -3.284   0.935 1.00 . D D . 114 ILE HG22 1 1 
       15 163803 4 1 114 ILE HG23 H -10.576  -4.528   1.031 1.00 . D D . 114 ILE HG23 1 1 
       15 163804 4 1 114 ILE N    N  -8.561  -1.962  -1.483 1.00 . D D . 114 ILE N    1 1 
       15 163805 4 1 114 ILE O    O  -8.404  -2.800   1.834 1.00 . D D . 114 ILE O    1 1 
       15 163806 4 1 115 THR C    C  -5.895  -4.343   1.830 1.00 . D D . 115 THR C    1 1 
       15 163807 4 1 115 THR CA   C  -6.906  -5.128   0.964 1.00 . D D . 115 THR CA   1 1 
       15 163808 4 1 115 THR CB   C  -6.127  -6.117  -0.001 1.00 . D D . 115 THR CB   1 1 
       15 163809 4 1 115 THR CG2  C  -5.100  -7.021   0.733 1.00 . D D . 115 THR CG2  1 1 
       15 163810 4 1 115 THR H    H  -7.764  -4.341  -0.777 1.00 . D D . 115 THR H    1 1 
       15 163811 4 1 115 THR HA   H  -7.564  -5.711   1.603 1.00 . D D . 115 THR HA   1 1 
       15 163812 4 1 115 THR HB   H  -5.596  -5.519  -0.742 1.00 . D D . 115 THR HB   1 1 
       15 163813 4 1 115 THR HG1  H  -7.894  -6.974  -0.240 1.00 . D D . 115 THR HG1  1 1 
       15 163814 4 1 115 THR HG21 H  -5.441  -8.047   0.728 1.00 . D D . 115 THR HG21 1 1 
       15 163815 4 1 115 THR HG22 H  -4.979  -6.698   1.755 1.00 . D D . 115 THR HG22 1 1 
       15 163816 4 1 115 THR HG23 H  -4.140  -6.969   0.238 1.00 . D D . 115 THR HG23 1 1 
       15 163817 4 1 115 THR N    N  -7.750  -4.213   0.175 1.00 . D D . 115 THR N    1 1 
       15 163818 4 1 115 THR O    O  -5.711  -4.626   3.027 1.00 . D D . 115 THR O    1 1 
       15 163819 4 1 115 THR OG1  O  -7.062  -6.940  -0.720 1.00 . D D . 115 THR OG1  1 1 
       15 163820 4 1 116 SER C    C  -4.973  -1.624   2.935 1.00 . D D . 116 SER C    1 1 
       15 163821 4 1 116 SER CA   C  -4.305  -2.446   1.815 1.00 . D D . 116 SER CA   1 1 
       15 163822 4 1 116 SER CB   C  -3.678  -1.523   0.735 1.00 . D D . 116 SER CB   1 1 
       15 163823 4 1 116 SER H    H  -5.529  -3.163   0.258 1.00 . D D . 116 SER H    1 1 
       15 163824 4 1 116 SER HA   H  -3.525  -3.070   2.249 1.00 . D D . 116 SER HA   1 1 
       15 163825 4 1 116 SER HB2  H  -3.304  -2.131  -0.078 1.00 . D D . 116 SER HB2  1 1 
       15 163826 4 1 116 SER HB3  H  -4.436  -0.850   0.348 1.00 . D D . 116 SER HB3  1 1 
       15 163827 4 1 116 SER HG   H  -1.786  -0.957   0.755 1.00 . D D . 116 SER HG   1 1 
       15 163828 4 1 116 SER N    N  -5.290  -3.327   1.193 1.00 . D D . 116 SER N    1 1 
       15 163829 4 1 116 SER O    O  -4.461  -1.566   4.039 1.00 . D D . 116 SER O    1 1 
       15 163830 4 1 116 SER OG   O  -2.599  -0.742   1.243 1.00 . D D . 116 SER OG   1 1 
       15 163831 4 1 117 MET C    C  -7.482  -0.991   4.791 1.00 . D D . 117 MET C    1 1 
       15 163832 4 1 117 MET CA   C  -6.896  -0.191   3.607 1.00 . D D . 117 MET CA   1 1 
       15 163833 4 1 117 MET CB   C  -8.004   0.602   2.876 1.00 . D D . 117 MET CB   1 1 
       15 163834 4 1 117 MET CE   C  -9.822   1.386   0.359 1.00 . D D . 117 MET CE   1 1 
       15 163835 4 1 117 MET CG   C  -7.475   1.598   1.832 1.00 . D D . 117 MET CG   1 1 
       15 163836 4 1 117 MET H    H  -6.567  -1.227   1.770 1.00 . D D . 117 MET H    1 1 
       15 163837 4 1 117 MET HA   H  -6.179   0.521   4.012 1.00 . D D . 117 MET HA   1 1 
       15 163838 4 1 117 MET HB2  H  -8.666  -0.095   2.373 1.00 . D D . 117 MET HB2  1 1 
       15 163839 4 1 117 MET HB3  H  -8.584   1.160   3.605 1.00 . D D . 117 MET HB3  1 1 
       15 163840 4 1 117 MET HE1  H -10.646   1.870  -0.145 1.00 . D D . 117 MET HE1  1 1 
       15 163841 4 1 117 MET HE2  H -10.209   0.721   1.118 1.00 . D D . 117 MET HE2  1 1 
       15 163842 4 1 117 MET HE3  H  -9.251   0.814  -0.360 1.00 . D D . 117 MET HE3  1 1 
       15 163843 4 1 117 MET HG2  H  -6.748   2.252   2.297 1.00 . D D . 117 MET HG2  1 1 
       15 163844 4 1 117 MET HG3  H  -6.990   1.051   1.035 1.00 . D D . 117 MET HG3  1 1 
       15 163845 4 1 117 MET N    N  -6.162  -1.055   2.649 1.00 . D D . 117 MET N    1 1 
       15 163846 4 1 117 MET O    O  -7.656  -0.439   5.884 1.00 . D D . 117 MET O    1 1 
       15 163847 4 1 117 MET SD   S  -8.773   2.621   1.114 1.00 . D D . 117 MET SD   1 1 
       15 163848 4 1 118 VAL C    C  -7.084  -3.467   6.612 1.00 . D D . 118 VAL C    1 1 
       15 163849 4 1 118 VAL CA   C  -8.230  -3.209   5.615 1.00 . D D . 118 VAL CA   1 1 
       15 163850 4 1 118 VAL CB   C  -8.753  -4.577   5.012 1.00 . D D . 118 VAL CB   1 1 
       15 163851 4 1 118 VAL CG1  C  -9.092  -5.600   6.123 1.00 . D D . 118 VAL CG1  1 1 
       15 163852 4 1 118 VAL CG2  C  -9.978  -4.355   4.089 1.00 . D D . 118 VAL CG2  1 1 
       15 163853 4 1 118 VAL H    H  -7.645  -2.636   3.662 1.00 . D D . 118 VAL H    1 1 
       15 163854 4 1 118 VAL HA   H  -9.055  -2.729   6.143 1.00 . D D . 118 VAL HA   1 1 
       15 163855 4 1 118 VAL HB   H  -7.955  -5.001   4.406 1.00 . D D . 118 VAL HB   1 1 
       15 163856 4 1 118 VAL HG11 H  -8.201  -5.850   6.679 1.00 . D D . 118 VAL HG11 1 1 
       15 163857 4 1 118 VAL HG12 H  -9.499  -6.504   5.687 1.00 . D D . 118 VAL HG12 1 1 
       15 163858 4 1 118 VAL HG13 H  -9.819  -5.174   6.802 1.00 . D D . 118 VAL HG13 1 1 
       15 163859 4 1 118 VAL HG21 H -10.744  -3.805   4.623 1.00 . D D . 118 VAL HG21 1 1 
       15 163860 4 1 118 VAL HG22 H -10.383  -5.309   3.778 1.00 . D D . 118 VAL HG22 1 1 
       15 163861 4 1 118 VAL HG23 H  -9.689  -3.800   3.211 1.00 . D D . 118 VAL HG23 1 1 
       15 163862 4 1 118 VAL N    N  -7.766  -2.287   4.563 1.00 . D D . 118 VAL N    1 1 
       15 163863 4 1 118 VAL O    O  -7.274  -3.384   7.834 1.00 . D D . 118 VAL O    1 1 
       15 163864 4 1 119 SER C    C  -4.187  -2.735   7.574 1.00 . D D . 119 SER C    1 1 
       15 163865 4 1 119 SER CA   C  -4.682  -4.023   6.864 1.00 . D D . 119 SER CA   1 1 
       15 163866 4 1 119 SER CB   C  -3.572  -4.642   5.970 1.00 . D D . 119 SER CB   1 1 
       15 163867 4 1 119 SER H    H  -5.803  -3.749   5.080 1.00 . D D . 119 SER H    1 1 
       15 163868 4 1 119 SER HA   H  -4.968  -4.748   7.622 1.00 . D D . 119 SER HA   1 1 
       15 163869 4 1 119 SER HB2  H  -2.770  -5.013   6.592 1.00 . D D . 119 SER HB2  1 1 
       15 163870 4 1 119 SER HB3  H  -3.989  -5.467   5.394 1.00 . D D . 119 SER HB3  1 1 
       15 163871 4 1 119 SER HG   H  -2.369  -3.167   5.498 1.00 . D D . 119 SER HG   1 1 
       15 163872 4 1 119 SER N    N  -5.882  -3.739   6.061 1.00 . D D . 119 SER N    1 1 
       15 163873 4 1 119 SER O    O  -3.613  -2.795   8.671 1.00 . D D . 119 SER O    1 1 
       15 163874 4 1 119 SER OG   O  -3.035  -3.702   5.054 1.00 . D D . 119 SER OG   1 1 
       15 163875 4 1 120 ARG C    C  -5.127   0.071   8.652 1.00 . D D . 120 ARG C    1 1 
       15 163876 4 1 120 ARG CA   C  -4.157  -0.230   7.501 1.00 . D D . 120 ARG CA   1 1 
       15 163877 4 1 120 ARG CB   C  -4.255   0.885   6.410 1.00 . D D . 120 ARG CB   1 1 
       15 163878 4 1 120 ARG CD   C  -3.368   1.832   4.172 1.00 . D D . 120 ARG CD   1 1 
       15 163879 4 1 120 ARG CG   C  -3.133   0.849   5.344 1.00 . D D . 120 ARG CG   1 1 
       15 163880 4 1 120 ARG CZ   C  -1.181   2.085   2.939 1.00 . D D . 120 ARG CZ   1 1 
       15 163881 4 1 120 ARG H    H  -4.866  -1.614   6.047 1.00 . D D . 120 ARG H    1 1 
       15 163882 4 1 120 ARG HA   H  -3.140  -0.249   7.893 1.00 . D D . 120 ARG HA   1 1 
       15 163883 4 1 120 ARG HB2  H  -5.210   0.783   5.900 1.00 . D D . 120 ARG HB2  1 1 
       15 163884 4 1 120 ARG HB3  H  -4.229   1.862   6.894 1.00 . D D . 120 ARG HB3  1 1 
       15 163885 4 1 120 ARG HD2  H  -4.379   1.701   3.802 1.00 . D D . 120 ARG HD2  1 1 
       15 163886 4 1 120 ARG HD3  H  -3.253   2.853   4.525 1.00 . D D . 120 ARG HD3  1 1 
       15 163887 4 1 120 ARG HE   H  -2.748   0.979   2.345 1.00 . D D . 120 ARG HE   1 1 
       15 163888 4 1 120 ARG HG2  H  -2.190   1.096   5.818 1.00 . D D . 120 ARG HG2  1 1 
       15 163889 4 1 120 ARG HG3  H  -3.068  -0.159   4.943 1.00 . D D . 120 ARG HG3  1 1 
       15 163890 4 1 120 ARG HH11 H  -1.228   3.134   4.676 1.00 . D D . 120 ARG HH11 1 1 
       15 163891 4 1 120 ARG HH12 H   0.250   3.257   3.779 1.00 . D D . 120 ARG HH12 1 1 
       15 163892 4 1 120 ARG HH21 H  -0.784   1.136   1.178 1.00 . D D . 120 ARG HH21 1 1 
       15 163893 4 1 120 ARG HH22 H   0.495   2.128   1.800 1.00 . D D . 120 ARG HH22 1 1 
       15 163894 4 1 120 ARG N    N  -4.446  -1.568   6.931 1.00 . D D . 120 ARG N    1 1 
       15 163895 4 1 120 ARG NE   N  -2.427   1.583   3.053 1.00 . D D . 120 ARG NE   1 1 
       15 163896 4 1 120 ARG NH1  N  -0.682   2.892   3.874 1.00 . D D . 120 ARG NH1  1 1 
       15 163897 4 1 120 ARG NH2  N  -0.430   1.757   1.888 1.00 . D D . 120 ARG NH2  1 1 
       15 163898 4 1 120 ARG O    O  -4.743   0.709   9.624 1.00 . D D . 120 ARG O    1 1 
       15 163899 4 1 121 GLY C    C  -7.312  -1.292  10.681 1.00 . D D . 121 GLY C    1 1 
       15 163900 4 1 121 GLY CA   C  -7.413  -0.257   9.558 1.00 . D D . 121 GLY CA   1 1 
       15 163901 4 1 121 GLY H    H  -6.614  -0.911   7.706 1.00 . D D . 121 GLY H    1 1 
       15 163902 4 1 121 GLY HA2  H  -7.332   0.733   9.988 1.00 . D D . 121 GLY HA2  1 1 
       15 163903 4 1 121 GLY HA3  H  -8.383  -0.348   9.086 1.00 . D D . 121 GLY HA3  1 1 
       15 163904 4 1 121 GLY N    N  -6.383  -0.422   8.525 1.00 . D D . 121 GLY N    1 1 
       15 163905 4 1 121 GLY O    O  -8.176  -1.329  11.557 1.00 . D D . 121 GLY O    1 1 
       15 163906 4 1 122 THR C    C  -7.042  -4.235  11.752 1.00 . D D . 122 THR C    1 1 
       15 163907 4 1 122 THR CA   C  -5.915  -3.198  11.604 1.00 . D D . 122 THR CA   1 1 
       15 163908 4 1 122 THR CB   C  -5.429  -2.682  13.010 1.00 . D D . 122 THR CB   1 1 
       15 163909 4 1 122 THR CG2  C  -4.149  -1.862  12.888 1.00 . D D . 122 THR CG2  1 1 
       15 163910 4 1 122 THR H    H  -5.611  -1.993   9.896 1.00 . D D . 122 THR H    1 1 
       15 163911 4 1 122 THR HA   H  -5.076  -3.733  11.162 1.00 . D D . 122 THR HA   1 1 
       15 163912 4 1 122 THR HB   H  -5.204  -3.553  13.619 1.00 . D D . 122 THR HB   1 1 
       15 163913 4 1 122 THR HG1  H  -6.777  -1.231  13.119 1.00 . D D . 122 THR HG1  1 1 
       15 163914 4 1 122 THR HG21 H  -3.847  -1.511  13.869 1.00 . D D . 122 THR HG21 1 1 
       15 163915 4 1 122 THR HG22 H  -4.316  -1.009  12.244 1.00 . D D . 122 THR HG22 1 1 
       15 163916 4 1 122 THR HG23 H  -3.353  -2.472  12.473 1.00 . D D . 122 THR HG23 1 1 
       15 163917 4 1 122 THR N    N  -6.235  -2.114  10.639 1.00 . D D . 122 THR N    1 1 
       15 163918 4 1 122 THR O    O  -7.190  -4.890  12.797 1.00 . D D . 122 THR O    1 1 
       15 163919 4 1 122 THR OG1  O  -6.439  -1.920  13.697 1.00 . D D . 122 THR OG1  1 1 
       15 163920 4 1 123 PHE C    C  -8.042  -6.670   9.807 1.00 . D D . 123 PHE C    1 1 
       15 163921 4 1 123 PHE CA   C  -8.750  -5.509  10.534 1.00 . D D . 123 PHE CA   1 1 
       15 163922 4 1 123 PHE CB   C -10.007  -5.050   9.764 1.00 . D D . 123 PHE CB   1 1 
       15 163923 4 1 123 PHE CD1  C -11.849  -4.611  11.452 1.00 . D D . 123 PHE CD1  1 1 
       15 163924 4 1 123 PHE CD2  C -10.812  -2.715  10.411 1.00 . D D . 123 PHE CD2  1 1 
       15 163925 4 1 123 PHE CE1  C -12.671  -3.770  12.171 1.00 . D D . 123 PHE CE1  1 1 
       15 163926 4 1 123 PHE CE2  C -11.638  -1.872  11.133 1.00 . D D . 123 PHE CE2  1 1 
       15 163927 4 1 123 PHE CG   C -10.903  -4.102  10.558 1.00 . D D . 123 PHE CG   1 1 
       15 163928 4 1 123 PHE CZ   C -12.564  -2.400  12.013 1.00 . D D . 123 PHE CZ   1 1 
       15 163929 4 1 123 PHE H    H  -7.722  -3.767   9.939 1.00 . D D . 123 PHE H    1 1 
       15 163930 4 1 123 PHE HA   H  -9.045  -5.843  11.528 1.00 . D D . 123 PHE HA   1 1 
       15 163931 4 1 123 PHE HB2  H  -9.706  -4.554   8.846 1.00 . D D . 123 PHE HB2  1 1 
       15 163932 4 1 123 PHE HB3  H -10.600  -5.922   9.501 1.00 . D D . 123 PHE HB3  1 1 
       15 163933 4 1 123 PHE HD1  H -11.936  -5.684  11.582 1.00 . D D . 123 PHE HD1  1 1 
       15 163934 4 1 123 PHE HD2  H -10.089  -2.298   9.720 1.00 . D D . 123 PHE HD2  1 1 
       15 163935 4 1 123 PHE HE1  H -13.405  -4.186  12.859 1.00 . D D . 123 PHE HE1  1 1 
       15 163936 4 1 123 PHE HE2  H -11.556  -0.801  11.010 1.00 . D D . 123 PHE HE2  1 1 
       15 163937 4 1 123 PHE HZ   H -13.210  -1.737  12.580 1.00 . D D . 123 PHE HZ   1 1 
       15 163938 4 1 123 PHE N    N  -7.805  -4.404  10.678 1.00 . D D . 123 PHE N    1 1 
       15 163939 4 1 123 PHE O    O  -7.123  -6.419   9.011 1.00 . D D . 123 PHE O    1 1 
       15 163940 4 1 124 PRO C    C  -7.951  -8.994   7.861 1.00 . D D . 124 PRO C    1 1 
       15 163941 4 1 124 PRO CA   C  -7.902  -9.150   9.399 1.00 . D D . 124 PRO CA   1 1 
       15 163942 4 1 124 PRO CB   C  -8.852 -10.269   9.883 1.00 . D D . 124 PRO CB   1 1 
       15 163943 4 1 124 PRO CD   C  -9.386  -8.342  11.187 1.00 . D D . 124 PRO CD   1 1 
       15 163944 4 1 124 PRO CG   C  -9.269  -9.849  11.257 1.00 . D D . 124 PRO CG   1 1 
       15 163945 4 1 124 PRO HA   H  -6.883  -9.368   9.707 1.00 . D D . 124 PRO HA   1 1 
       15 163946 4 1 124 PRO HB2  H  -9.718 -10.348   9.221 1.00 . D D . 124 PRO HB2  1 1 
       15 163947 4 1 124 PRO HB3  H  -8.333 -11.219   9.920 1.00 . D D . 124 PRO HB3  1 1 
       15 163948 4 1 124 PRO HD2  H -10.396  -8.048  10.917 1.00 . D D . 124 PRO HD2  1 1 
       15 163949 4 1 124 PRO HD3  H  -9.108  -7.888  12.130 1.00 . D D . 124 PRO HD3  1 1 
       15 163950 4 1 124 PRO HG2  H -10.227 -10.302  11.512 1.00 . D D . 124 PRO HG2  1 1 
       15 163951 4 1 124 PRO HG3  H  -8.517 -10.134  11.989 1.00 . D D . 124 PRO HG3  1 1 
       15 163952 4 1 124 PRO N    N  -8.426  -7.954  10.108 1.00 . D D . 124 PRO N    1 1 
       15 163953 4 1 124 PRO O    O  -9.020  -8.685   7.310 1.00 . D D . 124 PRO O    1 1 
       15 163954 4 1 125 GLN C    C  -7.691  -9.610   4.913 1.00 . D D . 125 GLN C    1 1 
       15 163955 4 1 125 GLN CA   C  -6.576  -8.972   5.760 1.00 . D D . 125 GLN CA   1 1 
       15 163956 4 1 125 GLN CB   C  -5.201  -9.531   5.300 1.00 . D D . 125 GLN CB   1 1 
       15 163957 4 1 125 GLN CD   C  -3.711 -10.180   3.286 1.00 . D D . 125 GLN CD   1 1 
       15 163958 4 1 125 GLN CG   C  -4.964  -9.450   3.767 1.00 . D D . 125 GLN CG   1 1 
       15 163959 4 1 125 GLN H    H  -6.012  -9.508   7.731 1.00 . D D . 125 GLN H    1 1 
       15 163960 4 1 125 GLN HA   H  -6.584  -7.900   5.604 1.00 . D D . 125 GLN HA   1 1 
       15 163961 4 1 125 GLN HB2  H  -4.414  -8.971   5.797 1.00 . D D . 125 GLN HB2  1 1 
       15 163962 4 1 125 GLN HB3  H  -5.128 -10.569   5.605 1.00 . D D . 125 GLN HB3  1 1 
       15 163963 4 1 125 GLN HE21 H  -3.529  -8.959   1.730 1.00 . D D . 125 GLN HE21 1 1 
       15 163964 4 1 125 GLN HE22 H  -2.331 -10.194   1.868 1.00 . D D . 125 GLN HE22 1 1 
       15 163965 4 1 125 GLN HG2  H  -5.813  -9.890   3.258 1.00 . D D . 125 GLN HG2  1 1 
       15 163966 4 1 125 GLN HG3  H  -4.894  -8.408   3.488 1.00 . D D . 125 GLN HG3  1 1 
       15 163967 4 1 125 GLN N    N  -6.777  -9.198   7.208 1.00 . D D . 125 GLN N    1 1 
       15 163968 4 1 125 GLN NE2  N  -3.133  -9.729   2.185 1.00 . D D . 125 GLN NE2  1 1 
       15 163969 4 1 125 GLN O    O  -7.929 -10.812   5.006 1.00 . D D . 125 GLN O    1 1 
       15 163970 4 1 125 GLN OE1  O  -3.292 -11.165   3.879 1.00 . D D . 125 GLN OE1  1 1 
       15 163971 4 1 126 LEU C    C  -9.026  -9.307   1.773 1.00 . D D . 126 LEU C    1 1 
       15 163972 4 1 126 LEU CA   C  -9.474  -9.189   3.241 1.00 . D D . 126 LEU CA   1 1 
       15 163973 4 1 126 LEU CB   C -10.624  -8.149   3.426 1.00 . D D . 126 LEU CB   1 1 
       15 163974 4 1 126 LEU CD1  C -12.553  -9.453   2.275 1.00 . D D . 126 LEU CD1  1 1 
       15 163975 4 1 126 LEU CD2  C -12.717  -6.929   2.601 1.00 . D D . 126 LEU CD2  1 1 
       15 163976 4 1 126 LEU CG   C -11.769  -8.123   2.355 1.00 . D D . 126 LEU CG   1 1 
       15 163977 4 1 126 LEU H    H  -8.017  -7.862   4.005 1.00 . D D . 126 LEU H    1 1 
       15 163978 4 1 126 LEU HA   H  -9.826 -10.162   3.579 1.00 . D D . 126 LEU HA   1 1 
       15 163979 4 1 126 LEU HB2  H -11.078  -8.323   4.397 1.00 . D D . 126 LEU HB2  1 1 
       15 163980 4 1 126 LEU HB3  H -10.173  -7.160   3.450 1.00 . D D . 126 LEU HB3  1 1 
       15 163981 4 1 126 LEU HD11 H -13.309  -9.380   1.506 1.00 . D D . 126 LEU HD11 1 1 
       15 163982 4 1 126 LEU HD12 H -13.044  -9.652   3.218 1.00 . D D . 126 LEU HD12 1 1 
       15 163983 4 1 126 LEU HD13 H -11.878 -10.264   2.039 1.00 . D D . 126 LEU HD13 1 1 
       15 163984 4 1 126 LEU HD21 H -13.181  -6.647   1.676 1.00 . D D . 126 LEU HD21 1 1 
       15 163985 4 1 126 LEU HD22 H -12.165  -6.082   2.987 1.00 . D D . 126 LEU HD22 1 1 
       15 163986 4 1 126 LEU HD23 H -13.493  -7.201   3.310 1.00 . D D . 126 LEU HD23 1 1 
       15 163987 4 1 126 LEU HG   H -11.319  -7.971   1.381 1.00 . D D . 126 LEU HG   1 1 
       15 163988 4 1 126 LEU N    N  -8.333  -8.789   4.076 1.00 . D D . 126 LEU N    1 1 
       15 163989 4 1 126 LEU O    O  -8.760  -8.302   1.105 1.00 . D D . 126 LEU O    1 1 
       15 163990 4 1 127 ASN C    C  -9.836 -11.505  -0.744 1.00 . D D . 127 ASN C    1 1 
       15 163991 4 1 127 ASN CA   C  -8.583 -10.901  -0.088 1.00 . D D . 127 ASN CA   1 1 
       15 163992 4 1 127 ASN CB   C  -7.393 -11.910  -0.152 1.00 . D D . 127 ASN CB   1 1 
       15 163993 4 1 127 ASN CG   C  -6.073 -11.353   0.391 1.00 . D D . 127 ASN CG   1 1 
       15 163994 4 1 127 ASN H    H  -9.041 -11.294   1.939 1.00 . D D . 127 ASN H    1 1 
       15 163995 4 1 127 ASN HA   H  -8.308  -9.993  -0.623 1.00 . D D . 127 ASN HA   1 1 
       15 163996 4 1 127 ASN HB2  H  -7.649 -12.795   0.420 1.00 . D D . 127 ASN HB2  1 1 
       15 163997 4 1 127 ASN HB3  H  -7.230 -12.203  -1.185 1.00 . D D . 127 ASN HB3  1 1 
       15 163998 4 1 127 ASN HD21 H  -5.539 -13.150   1.046 1.00 . D D . 127 ASN HD21 1 1 
       15 163999 4 1 127 ASN HD22 H  -4.412 -11.875   1.351 1.00 . D D . 127 ASN HD22 1 1 
       15 164000 4 1 127 ASN N    N  -8.904 -10.560   1.309 1.00 . D D . 127 ASN N    1 1 
       15 164001 4 1 127 ASN ND2  N  -5.257 -12.214   0.988 1.00 . D D . 127 ASN ND2  1 1 
       15 164002 4 1 127 ASN O    O -10.009 -12.731  -0.767 1.00 . D D . 127 ASN O    1 1 
       15 164003 4 1 127 ASN OD1  O  -5.783 -10.167   0.269 1.00 . D D . 127 ASN OD1  1 1 
       15 164004 4 1 128 LEU C    C -11.701 -11.833  -3.165 1.00 . D D . 128 LEU C    1 1 
       15 164005 4 1 128 LEU CA   C -11.998 -11.041  -1.867 1.00 . D D . 128 LEU CA   1 1 
       15 164006 4 1 128 LEU CB   C -12.920  -9.792  -2.092 1.00 . D D . 128 LEU CB   1 1 
       15 164007 4 1 128 LEU CD1  C -12.288  -8.667  -4.346 1.00 . D D . 128 LEU CD1  1 1 
       15 164008 4 1 128 LEU CD2  C -12.954  -7.222  -2.358 1.00 . D D . 128 LEU CD2  1 1 
       15 164009 4 1 128 LEU CG   C -12.282  -8.539  -2.808 1.00 . D D . 128 LEU CG   1 1 
       15 164010 4 1 128 LEU H    H -10.546  -9.671  -1.128 1.00 . D D . 128 LEU H    1 1 
       15 164011 4 1 128 LEU HA   H -12.501 -11.713  -1.170 1.00 . D D . 128 LEU HA   1 1 
       15 164012 4 1 128 LEU HB2  H -13.790 -10.109  -2.658 1.00 . D D . 128 LEU HB2  1 1 
       15 164013 4 1 128 LEU HB3  H -13.270  -9.477  -1.113 1.00 . D D . 128 LEU HB3  1 1 
       15 164014 4 1 128 LEU HD11 H -11.725  -9.542  -4.640 1.00 . D D . 128 LEU HD11 1 1 
       15 164015 4 1 128 LEU HD12 H -11.829  -7.791  -4.785 1.00 . D D . 128 LEU HD12 1 1 
       15 164016 4 1 128 LEU HD13 H -13.305  -8.757  -4.708 1.00 . D D . 128 LEU HD13 1 1 
       15 164017 4 1 128 LEU HD21 H -12.457  -6.379  -2.822 1.00 . D D . 128 LEU HD21 1 1 
       15 164018 4 1 128 LEU HD22 H -12.881  -7.125  -1.285 1.00 . D D . 128 LEU HD22 1 1 
       15 164019 4 1 128 LEU HD23 H -13.999  -7.223  -2.646 1.00 . D D . 128 LEU HD23 1 1 
       15 164020 4 1 128 LEU HG   H -11.241  -8.476  -2.510 1.00 . D D . 128 LEU HG   1 1 
       15 164021 4 1 128 LEU N    N -10.738 -10.627  -1.217 1.00 . D D . 128 LEU N    1 1 
       15 164022 4 1 128 LEU O    O -10.744 -11.525  -3.883 1.00 . D D . 128 LEU O    1 1 
       15 164023 4 1 129 ALA C    C -12.472 -13.120  -5.928 1.00 . D D . 129 ALA C    1 1 
       15 164024 4 1 129 ALA CA   C -12.249 -13.804  -4.551 1.00 . D D . 129 ALA CA   1 1 
       15 164025 4 1 129 ALA CB   C -13.140 -15.051  -4.401 1.00 . D D . 129 ALA CB   1 1 
       15 164026 4 1 129 ALA H    H -13.288 -13.015  -2.872 1.00 . D D . 129 ALA H    1 1 
       15 164027 4 1 129 ALA HA   H -11.208 -14.125  -4.478 1.00 . D D . 129 ALA HA   1 1 
       15 164028 4 1 129 ALA HB1  H -14.184 -14.768  -4.466 1.00 . D D . 129 ALA HB1  1 1 
       15 164029 4 1 129 ALA HB2  H -12.959 -15.511  -3.437 1.00 . D D . 129 ALA HB2  1 1 
       15 164030 4 1 129 ALA HB3  H -12.913 -15.764  -5.182 1.00 . D D . 129 ALA HB3  1 1 
       15 164031 4 1 129 ALA N    N -12.500 -12.872  -3.434 1.00 . D D . 129 ALA N    1 1 
       15 164032 4 1 129 ALA O    O -13.402 -12.314  -6.070 1.00 . D D . 129 ALA O    1 1 
       15 164033 4 1 130 PRO C    C -12.921 -13.582  -9.060 1.00 . D D . 130 PRO C    1 1 
       15 164034 4 1 130 PRO CA   C -11.767 -12.871  -8.322 1.00 . D D . 130 PRO CA   1 1 
       15 164035 4 1 130 PRO CB   C -10.388 -13.134  -8.981 1.00 . D D . 130 PRO CB   1 1 
       15 164036 4 1 130 PRO CD   C -10.376 -14.260  -6.854 1.00 . D D . 130 PRO CD   1 1 
       15 164037 4 1 130 PRO CG   C  -9.847 -14.340  -8.274 1.00 . D D . 130 PRO CG   1 1 
       15 164038 4 1 130 PRO HA   H -11.962 -11.803  -8.302 1.00 . D D . 130 PRO HA   1 1 
       15 164039 4 1 130 PRO HB2  H -10.495 -13.312 -10.048 1.00 . D D . 130 PRO HB2  1 1 
       15 164040 4 1 130 PRO HB3  H  -9.730 -12.286  -8.818 1.00 . D D . 130 PRO HB3  1 1 
       15 164041 4 1 130 PRO HD2  H -10.628 -15.246  -6.483 1.00 . D D . 130 PRO HD2  1 1 
       15 164042 4 1 130 PRO HD3  H  -9.643 -13.797  -6.202 1.00 . D D . 130 PRO HD3  1 1 
       15 164043 4 1 130 PRO HG2  H -10.199 -15.245  -8.766 1.00 . D D . 130 PRO HG2  1 1 
       15 164044 4 1 130 PRO HG3  H  -8.763 -14.321  -8.269 1.00 . D D . 130 PRO HG3  1 1 
       15 164045 4 1 130 PRO N    N -11.594 -13.403  -6.954 1.00 . D D . 130 PRO N    1 1 
       15 164046 4 1 130 PRO O    O -13.147 -14.787  -8.866 1.00 . D D . 130 PRO O    1 1 
       15 164047 4 1 131 VAL C    C -14.860 -12.746 -12.047 1.00 . D D . 131 VAL C    1 1 
       15 164048 4 1 131 VAL CA   C -14.817 -13.345 -10.630 1.00 . D D . 131 VAL CA   1 1 
       15 164049 4 1 131 VAL CB   C -16.155 -13.048  -9.840 1.00 . D D . 131 VAL CB   1 1 
       15 164050 4 1 131 VAL CG1  C -16.463 -11.528  -9.750 1.00 . D D . 131 VAL CG1  1 1 
       15 164051 4 1 131 VAL CG2  C -17.345 -13.855 -10.422 1.00 . D D . 131 VAL CG2  1 1 
       15 164052 4 1 131 VAL H    H -13.399 -11.890 -10.026 1.00 . D D . 131 VAL H    1 1 
       15 164053 4 1 131 VAL HA   H -14.708 -14.426 -10.718 1.00 . D D . 131 VAL HA   1 1 
       15 164054 4 1 131 VAL HB   H -16.003 -13.394  -8.819 1.00 . D D . 131 VAL HB   1 1 
       15 164055 4 1 131 VAL HG11 H -17.358 -11.366  -9.161 1.00 . D D . 131 VAL HG11 1 1 
       15 164056 4 1 131 VAL HG12 H -16.612 -11.124 -10.742 1.00 . D D . 131 VAL HG12 1 1 
       15 164057 4 1 131 VAL HG13 H -15.631 -11.017  -9.281 1.00 . D D . 131 VAL HG13 1 1 
       15 164058 4 1 131 VAL HG21 H -17.520 -13.565 -11.450 1.00 . D D . 131 VAL HG21 1 1 
       15 164059 4 1 131 VAL HG22 H -18.240 -13.669  -9.842 1.00 . D D . 131 VAL HG22 1 1 
       15 164060 4 1 131 VAL HG23 H -17.117 -14.915 -10.386 1.00 . D D . 131 VAL HG23 1 1 
       15 164061 4 1 131 VAL N    N -13.651 -12.828  -9.897 1.00 . D D . 131 VAL N    1 1 
       15 164062 4 1 131 VAL O    O -14.434 -11.597 -12.264 1.00 . D D . 131 VAL O    1 1 
       15 164063 4 1 132 ASN C    C -16.824 -12.313 -14.517 1.00 . D D . 132 ASN C    1 1 
       15 164064 4 1 132 ASN CA   C -15.524 -13.129 -14.410 1.00 . D D . 132 ASN CA   1 1 
       15 164065 4 1 132 ASN CB   C -15.569 -14.361 -15.360 1.00 . D D . 132 ASN CB   1 1 
       15 164066 4 1 132 ASN CG   C -15.765 -13.991 -16.842 1.00 . D D . 132 ASN CG   1 1 
       15 164067 4 1 132 ASN H    H -15.560 -14.479 -12.774 1.00 . D D . 132 ASN H    1 1 
       15 164068 4 1 132 ASN HA   H -14.678 -12.502 -14.692 1.00 . D D . 132 ASN HA   1 1 
       15 164069 4 1 132 ASN HB2  H -14.640 -14.907 -15.274 1.00 . D D . 132 ASN HB2  1 1 
       15 164070 4 1 132 ASN HB3  H -16.384 -15.008 -15.052 1.00 . D D . 132 ASN HB3  1 1 
       15 164071 4 1 132 ASN HD21 H -16.685 -15.716 -17.216 1.00 . D D . 132 ASN HD21 1 1 
       15 164072 4 1 132 ASN HD22 H -16.519 -14.645 -18.563 1.00 . D D . 132 ASN HD22 1 1 
       15 164073 4 1 132 ASN N    N -15.333 -13.556 -13.015 1.00 . D D . 132 ASN N    1 1 
       15 164074 4 1 132 ASN ND2  N -16.384 -14.874 -17.617 1.00 . D D . 132 ASN ND2  1 1 
       15 164075 4 1 132 ASN O    O -17.919 -12.863 -14.358 1.00 . D D . 132 ASN O    1 1 
       15 164076 4 1 132 ASN OD1  O -15.357 -12.915 -17.288 1.00 . D D . 132 ASN OD1  1 1 
       15 164077 4 1 133 PHE C    C -18.742 -10.346 -16.025 1.00 . D D . 133 PHE C    1 1 
       15 164078 4 1 133 PHE CA   C -17.787 -10.041 -14.869 1.00 . D D . 133 PHE CA   1 1 
       15 164079 4 1 133 PHE CB   C -17.250  -8.599 -15.020 1.00 . D D . 133 PHE CB   1 1 
       15 164080 4 1 133 PHE CD1  C -15.315  -8.526 -13.383 1.00 . D D . 133 PHE CD1  1 1 
       15 164081 4 1 133 PHE CD2  C -17.163  -7.070 -13.010 1.00 . D D . 133 PHE CD2  1 1 
       15 164082 4 1 133 PHE CE1  C -14.698  -8.028 -12.257 1.00 . D D . 133 PHE CE1  1 1 
       15 164083 4 1 133 PHE CE2  C -16.549  -6.569 -11.885 1.00 . D D . 133 PHE CE2  1 1 
       15 164084 4 1 133 PHE CG   C -16.560  -8.054 -13.778 1.00 . D D . 133 PHE CG   1 1 
       15 164085 4 1 133 PHE CZ   C -15.317  -7.049 -11.510 1.00 . D D . 133 PHE CZ   1 1 
       15 164086 4 1 133 PHE H    H -15.762 -10.681 -14.966 1.00 . D D . 133 PHE H    1 1 
       15 164087 4 1 133 PHE HA   H -18.341 -10.111 -13.935 1.00 . D D . 133 PHE HA   1 1 
       15 164088 4 1 133 PHE HB2  H -16.533  -8.569 -15.836 1.00 . D D . 133 PHE HB2  1 1 
       15 164089 4 1 133 PHE HB3  H -18.076  -7.933 -15.269 1.00 . D D . 133 PHE HB3  1 1 
       15 164090 4 1 133 PHE HD1  H -14.828  -9.295 -13.969 1.00 . D D . 133 PHE HD1  1 1 
       15 164091 4 1 133 PHE HD2  H -18.135  -6.691 -13.301 1.00 . D D . 133 PHE HD2  1 1 
       15 164092 4 1 133 PHE HE1  H -13.727  -8.403 -11.960 1.00 . D D . 133 PHE HE1  1 1 
       15 164093 4 1 133 PHE HE2  H -17.033  -5.797 -11.299 1.00 . D D . 133 PHE HE2  1 1 
       15 164094 4 1 133 PHE HZ   H -14.834  -6.655 -10.626 1.00 . D D . 133 PHE HZ   1 1 
       15 164095 4 1 133 PHE N    N -16.670 -11.009 -14.798 1.00 . D D . 133 PHE N    1 1 
       15 164096 4 1 133 PHE O    O -19.917  -9.983 -15.951 1.00 . D D . 133 PHE O    1 1 
       15 164097 4 1 134 ASP C    C -20.264 -12.141 -17.858 1.00 . D D . 134 ASP C    1 1 
       15 164098 4 1 134 ASP CA   C -18.989 -11.396 -18.280 1.00 . D D . 134 ASP CA   1 1 
       15 164099 4 1 134 ASP CB   C -18.129 -12.289 -19.231 1.00 . D D . 134 ASP CB   1 1 
       15 164100 4 1 134 ASP CG   C -18.526 -12.149 -20.711 1.00 . D D . 134 ASP CG   1 1 
       15 164101 4 1 134 ASP H    H -17.267 -11.249 -17.043 1.00 . D D . 134 ASP H    1 1 
       15 164102 4 1 134 ASP HA   H -19.262 -10.480 -18.794 1.00 . D D . 134 ASP HA   1 1 
       15 164103 4 1 134 ASP HB2  H -17.081 -12.031 -19.124 1.00 . D D . 134 ASP HB2  1 1 
       15 164104 4 1 134 ASP HB3  H -18.248 -13.339 -18.949 1.00 . D D . 134 ASP HB3  1 1 
       15 164105 4 1 134 ASP N    N -18.214 -11.013 -17.075 1.00 . D D . 134 ASP N    1 1 
       15 164106 4 1 134 ASP O    O -21.379 -11.797 -18.286 1.00 . D D . 134 ASP O    1 1 
       15 164107 4 1 134 ASP OD1  O -17.873 -11.385 -21.449 1.00 . D D . 134 ASP OD1  1 1 
       15 164108 4 1 134 ASP OD2  O -19.510 -12.785 -21.141 1.00 . D D . 134 ASP OD2  1 1 
       15 164109 4 1 135 ALA C    C -22.155 -13.118 -15.615 1.00 . D D . 135 ALA C    1 1 
       15 164110 4 1 135 ALA CA   C -21.102 -13.950 -16.361 1.00 . D D . 135 ALA CA   1 1 
       15 164111 4 1 135 ALA CB   C -20.478 -14.988 -15.414 1.00 . D D . 135 ALA CB   1 1 
       15 164112 4 1 135 ALA H    H -19.135 -13.240 -16.621 1.00 . D D . 135 ALA H    1 1 
       15 164113 4 1 135 ALA HA   H -21.581 -14.487 -17.180 1.00 . D D . 135 ALA HA   1 1 
       15 164114 4 1 135 ALA HB1  H -21.251 -15.636 -15.017 1.00 . D D . 135 ALA HB1  1 1 
       15 164115 4 1 135 ALA HB2  H -19.977 -14.486 -14.594 1.00 . D D . 135 ALA HB2  1 1 
       15 164116 4 1 135 ALA HB3  H -19.758 -15.588 -15.955 1.00 . D D . 135 ALA HB3  1 1 
       15 164117 4 1 135 ALA N    N -20.053 -13.106 -16.936 1.00 . D D . 135 ALA N    1 1 
       15 164118 4 1 135 ALA O    O -23.343 -13.347 -15.792 1.00 . D D . 135 ALA O    1 1 
       15 164119 4 1 136 LEU C    C -23.689 -10.591 -14.574 1.00 . D D . 136 LEU C    1 1 
       15 164120 4 1 136 LEU CA   C -22.529 -11.334 -13.874 1.00 . D D . 136 LEU CA   1 1 
       15 164121 4 1 136 LEU CB   C -21.633 -10.337 -13.067 1.00 . D D . 136 LEU CB   1 1 
       15 164122 4 1 136 LEU CD1  C -20.153 -12.240 -12.117 1.00 . D D . 136 LEU CD1  1 1 
       15 164123 4 1 136 LEU CD2  C -19.916  -9.863 -11.218 1.00 . D D . 136 LEU CD2  1 1 
       15 164124 4 1 136 LEU CG   C -20.885 -10.917 -11.813 1.00 . D D . 136 LEU CG   1 1 
       15 164125 4 1 136 LEU H    H -20.732 -11.910 -14.876 1.00 . D D . 136 LEU H    1 1 
       15 164126 4 1 136 LEU HA   H -22.961 -12.041 -13.172 1.00 . D D . 136 LEU HA   1 1 
       15 164127 4 1 136 LEU HB2  H -20.891  -9.929 -13.746 1.00 . D D . 136 LEU HB2  1 1 
       15 164128 4 1 136 LEU HB3  H -22.255  -9.511 -12.725 1.00 . D D . 136 LEU HB3  1 1 
       15 164129 4 1 136 LEU HD11 H -20.866 -12.980 -12.462 1.00 . D D . 136 LEU HD11 1 1 
       15 164130 4 1 136 LEU HD12 H -19.675 -12.608 -11.220 1.00 . D D . 136 LEU HD12 1 1 
       15 164131 4 1 136 LEU HD13 H -19.403 -12.083 -12.883 1.00 . D D . 136 LEU HD13 1 1 
       15 164132 4 1 136 LEU HD21 H -19.166  -9.588 -11.951 1.00 . D D . 136 LEU HD21 1 1 
       15 164133 4 1 136 LEU HD22 H -19.428 -10.268 -10.342 1.00 . D D . 136 LEU HD22 1 1 
       15 164134 4 1 136 LEU HD23 H -20.475  -8.981 -10.931 1.00 . D D . 136 LEU HD23 1 1 
       15 164135 4 1 136 LEU HG   H -21.619 -11.140 -11.051 1.00 . D D . 136 LEU HG   1 1 
       15 164136 4 1 136 LEU N    N -21.688 -12.128 -14.821 1.00 . D D . 136 LEU N    1 1 
       15 164137 4 1 136 LEU O    O -24.791 -10.485 -14.016 1.00 . D D . 136 LEU O    1 1 
       15 164138 4 1 137 PHE C    C -25.541 -10.386 -17.093 1.00 . D D . 137 PHE C    1 1 
       15 164139 4 1 137 PHE CA   C -24.453  -9.409 -16.614 1.00 . D D . 137 PHE CA   1 1 
       15 164140 4 1 137 PHE CB   C -23.779  -8.690 -17.816 1.00 . D D . 137 PHE CB   1 1 
       15 164141 4 1 137 PHE CD1  C -21.762  -7.601 -16.708 1.00 . D D . 137 PHE CD1  1 1 
       15 164142 4 1 137 PHE CD2  C -23.416  -6.169 -17.673 1.00 . D D . 137 PHE CD2  1 1 
       15 164143 4 1 137 PHE CE1  C -21.047  -6.496 -16.301 1.00 . D D . 137 PHE CE1  1 1 
       15 164144 4 1 137 PHE CE2  C -22.698  -5.064 -17.270 1.00 . D D . 137 PHE CE2  1 1 
       15 164145 4 1 137 PHE CG   C -22.962  -7.461 -17.401 1.00 . D D . 137 PHE CG   1 1 
       15 164146 4 1 137 PHE CZ   C -21.518  -5.228 -16.584 1.00 . D D . 137 PHE CZ   1 1 
       15 164147 4 1 137 PHE H    H -22.531 -10.224 -16.166 1.00 . D D . 137 PHE H    1 1 
       15 164148 4 1 137 PHE HA   H -24.923  -8.658 -15.981 1.00 . D D . 137 PHE HA   1 1 
       15 164149 4 1 137 PHE HB2  H -23.114  -9.383 -18.325 1.00 . D D . 137 PHE HB2  1 1 
       15 164150 4 1 137 PHE HB3  H -24.544  -8.369 -18.519 1.00 . D D . 137 PHE HB3  1 1 
       15 164151 4 1 137 PHE HD1  H -21.392  -8.591 -16.486 1.00 . D D . 137 PHE HD1  1 1 
       15 164152 4 1 137 PHE HD2  H -24.347  -6.037 -18.214 1.00 . D D . 137 PHE HD2  1 1 
       15 164153 4 1 137 PHE HE1  H -20.114  -6.620 -15.761 1.00 . D D . 137 PHE HE1  1 1 
       15 164154 4 1 137 PHE HE2  H -23.063  -4.068 -17.489 1.00 . D D . 137 PHE HE2  1 1 
       15 164155 4 1 137 PHE HZ   H -20.954  -4.361 -16.261 1.00 . D D . 137 PHE HZ   1 1 
       15 164156 4 1 137 PHE N    N -23.436 -10.110 -15.798 1.00 . D D . 137 PHE N    1 1 
       15 164157 4 1 137 PHE O    O -26.737 -10.069 -17.071 1.00 . D D . 137 PHE O    1 1 
       15 164158 4 1 138 MET C    C -26.669 -13.345 -16.711 1.00 . D D . 138 MET C    1 1 
       15 164159 4 1 138 MET CA   C -25.994 -12.679 -17.937 1.00 . D D . 138 MET CA   1 1 
       15 164160 4 1 138 MET CB   C -25.182 -13.701 -18.787 1.00 . D D . 138 MET CB   1 1 
       15 164161 4 1 138 MET CE   C -22.127 -14.402 -19.996 1.00 . D D . 138 MET CE   1 1 
       15 164162 4 1 138 MET CG   C -24.615 -13.103 -20.094 1.00 . D D . 138 MET CG   1 1 
       15 164163 4 1 138 MET H    H -24.131 -11.733 -17.529 1.00 . D D . 138 MET H    1 1 
       15 164164 4 1 138 MET HA   H -26.775 -12.249 -18.560 1.00 . D D . 138 MET HA   1 1 
       15 164165 4 1 138 MET HB2  H -24.354 -14.079 -18.198 1.00 . D D . 138 MET HB2  1 1 
       15 164166 4 1 138 MET HB3  H -25.827 -14.532 -19.052 1.00 . D D . 138 MET HB3  1 1 
       15 164167 4 1 138 MET HE1  H -22.367 -15.003 -19.130 1.00 . D D . 138 MET HE1  1 1 
       15 164168 4 1 138 MET HE2  H -21.815 -13.420 -19.670 1.00 . D D . 138 MET HE2  1 1 
       15 164169 4 1 138 MET HE3  H -21.314 -14.863 -20.542 1.00 . D D . 138 MET HE3  1 1 
       15 164170 4 1 138 MET HG2  H -25.440 -12.798 -20.725 1.00 . D D . 138 MET HG2  1 1 
       15 164171 4 1 138 MET HG3  H -24.023 -12.229 -19.847 1.00 . D D . 138 MET HG3  1 1 
       15 164172 4 1 138 MET N    N -25.100 -11.578 -17.513 1.00 . D D . 138 MET N    1 1 
       15 164173 4 1 138 MET O    O -27.715 -13.992 -16.842 1.00 . D D . 138 MET O    1 1 
       15 164174 4 1 138 MET SD   S -23.576 -14.247 -21.043 1.00 . D D . 138 MET SD   1 1 
       15 164175 4 1 139 ASN C    C -27.729 -12.823 -13.706 1.00 . D D . 139 ASN C    1 1 
       15 164176 4 1 139 ASN CA   C -26.574 -13.675 -14.237 1.00 . D D . 139 ASN CA   1 1 
       15 164177 4 1 139 ASN CB   C -25.437 -13.747 -13.173 1.00 . D D . 139 ASN CB   1 1 
       15 164178 4 1 139 ASN CG   C -24.506 -14.946 -13.352 1.00 . D D . 139 ASN CG   1 1 
       15 164179 4 1 139 ASN H    H -25.239 -12.624 -15.509 1.00 . D D . 139 ASN H    1 1 
       15 164180 4 1 139 ASN HA   H -26.948 -14.683 -14.418 1.00 . D D . 139 ASN HA   1 1 
       15 164181 4 1 139 ASN HB2  H -24.842 -12.841 -13.231 1.00 . D D . 139 ASN HB2  1 1 
       15 164182 4 1 139 ASN HB3  H -25.869 -13.812 -12.180 1.00 . D D . 139 ASN HB3  1 1 
       15 164183 4 1 139 ASN HD21 H -22.947 -13.883 -12.727 1.00 . D D . 139 ASN HD21 1 1 
       15 164184 4 1 139 ASN HD22 H -22.618 -15.522 -13.164 1.00 . D D . 139 ASN HD22 1 1 
       15 164185 4 1 139 ASN N    N -26.064 -13.151 -15.523 1.00 . D D . 139 ASN N    1 1 
       15 164186 4 1 139 ASN ND2  N -23.229 -14.766 -13.048 1.00 . D D . 139 ASN ND2  1 1 
       15 164187 4 1 139 ASN O    O -28.600 -13.353 -13.026 1.00 . D D . 139 ASN O    1 1 
       15 164188 4 1 139 ASN OD1  O -24.930 -16.024 -13.762 1.00 . D D . 139 ASN OD1  1 1 
       15 164189 4 1 140 TYR C    C -30.166 -10.941 -13.926 1.00 . D D . 140 TYR C    1 1 
       15 164190 4 1 140 TYR CA   C -28.721 -10.527 -13.559 1.00 . D D . 140 TYR CA   1 1 
       15 164191 4 1 140 TYR CB   C -28.400  -9.124 -14.136 1.00 . D D . 140 TYR CB   1 1 
       15 164192 4 1 140 TYR CD1  C -29.650  -7.580 -12.517 1.00 . D D . 140 TYR CD1  1 1 
       15 164193 4 1 140 TYR CD2  C -30.255  -7.496 -14.830 1.00 . D D . 140 TYR CD2  1 1 
       15 164194 4 1 140 TYR CE1  C -30.593  -6.611 -12.236 1.00 . D D . 140 TYR CE1  1 1 
       15 164195 4 1 140 TYR CE2  C -31.197  -6.529 -14.552 1.00 . D D . 140 TYR CE2  1 1 
       15 164196 4 1 140 TYR CG   C -29.455  -8.045 -13.821 1.00 . D D . 140 TYR CG   1 1 
       15 164197 4 1 140 TYR CZ   C -31.363  -6.088 -13.253 1.00 . D D . 140 TYR CZ   1 1 
       15 164198 4 1 140 TYR H    H -26.975 -11.184 -14.584 1.00 . D D . 140 TYR H    1 1 
       15 164199 4 1 140 TYR HA   H -28.643 -10.481 -12.475 1.00 . D D . 140 TYR HA   1 1 
       15 164200 4 1 140 TYR HB2  H -27.453  -8.783 -13.734 1.00 . D D . 140 TYR HB2  1 1 
       15 164201 4 1 140 TYR HB3  H -28.306  -9.205 -15.215 1.00 . D D . 140 TYR HB3  1 1 
       15 164202 4 1 140 TYR HD1  H -29.045  -7.987 -11.715 1.00 . D D . 140 TYR HD1  1 1 
       15 164203 4 1 140 TYR HD2  H -30.125  -7.842 -15.850 1.00 . D D . 140 TYR HD2  1 1 
       15 164204 4 1 140 TYR HE1  H -30.725  -6.265 -11.219 1.00 . D D . 140 TYR HE1  1 1 
       15 164205 4 1 140 TYR HE2  H -31.801  -6.121 -15.353 1.00 . D D . 140 TYR HE2  1 1 
       15 164206 4 1 140 TYR HH   H -33.095  -5.274 -13.482 1.00 . D D . 140 TYR HH   1 1 
       15 164207 4 1 140 TYR N    N -27.710 -11.510 -14.025 1.00 . D D . 140 TYR N    1 1 
       15 164208 4 1 140 TYR O    O -31.117 -10.685 -13.174 1.00 . D D . 140 TYR O    1 1 
       15 164209 4 1 140 TYR OH   O -32.299  -5.115 -12.968 1.00 . D D . 140 TYR OH   1 1 
       15 164210 4 1 141 LEU C    C -32.125 -13.246 -14.773 1.00 . D D . 141 LEU C    1 1 
       15 164211 4 1 141 LEU CA   C -31.602 -12.056 -15.601 1.00 . D D . 141 LEU CA   1 1 
       15 164212 4 1 141 LEU CB   C -31.472 -12.430 -17.111 1.00 . D D . 141 LEU CB   1 1 
       15 164213 4 1 141 LEU CD1  C -30.179 -10.295 -17.848 1.00 . D D . 141 LEU CD1  1 1 
       15 164214 4 1 141 LEU CD2  C -31.351 -11.750 -19.585 1.00 . D D . 141 LEU CD2  1 1 
       15 164215 4 1 141 LEU CG   C -31.378 -11.232 -18.126 1.00 . D D . 141 LEU CG   1 1 
       15 164216 4 1 141 LEU H    H -29.500 -11.773 -15.609 1.00 . D D . 141 LEU H    1 1 
       15 164217 4 1 141 LEU HA   H -32.309 -11.234 -15.507 1.00 . D D . 141 LEU HA   1 1 
       15 164218 4 1 141 LEU HB2  H -30.587 -13.046 -17.232 1.00 . D D . 141 LEU HB2  1 1 
       15 164219 4 1 141 LEU HB3  H -32.336 -13.029 -17.388 1.00 . D D . 141 LEU HB3  1 1 
       15 164220 4 1 141 LEU HD11 H -29.248 -10.809 -18.040 1.00 . D D . 141 LEU HD11 1 1 
       15 164221 4 1 141 LEU HD12 H -30.202  -9.976 -16.814 1.00 . D D . 141 LEU HD12 1 1 
       15 164222 4 1 141 LEU HD13 H -30.248  -9.419 -18.481 1.00 . D D . 141 LEU HD13 1 1 
       15 164223 4 1 141 LEU HD21 H -30.486 -12.389 -19.733 1.00 . D D . 141 LEU HD21 1 1 
       15 164224 4 1 141 LEU HD22 H -31.299 -10.915 -20.269 1.00 . D D . 141 LEU HD22 1 1 
       15 164225 4 1 141 LEU HD23 H -32.251 -12.315 -19.782 1.00 . D D . 141 LEU HD23 1 1 
       15 164226 4 1 141 LEU HG   H -32.270 -10.629 -18.024 1.00 . D D . 141 LEU HG   1 1 
       15 164227 4 1 141 LEU N    N -30.305 -11.591 -15.082 1.00 . D D . 141 LEU N    1 1 
       15 164228 4 1 141 LEU O    O -33.332 -13.410 -14.610 1.00 . D D . 141 LEU O    1 1 
       15 164229 4 1 142 GLN C    C -31.940 -15.030 -12.034 1.00 . D D . 142 GLN C    1 1 
       15 164230 4 1 142 GLN CA   C -31.512 -15.289 -13.488 1.00 . D D . 142 GLN CA   1 1 
       15 164231 4 1 142 GLN CB   C -30.248 -16.196 -13.459 1.00 . D D . 142 GLN CB   1 1 
       15 164232 4 1 142 GLN CD   C -28.210 -17.102 -14.728 1.00 . D D . 142 GLN CD   1 1 
       15 164233 4 1 142 GLN CG   C -29.498 -16.279 -14.792 1.00 . D D . 142 GLN CG   1 1 
       15 164234 4 1 142 GLN H    H -30.255 -13.757 -14.267 1.00 . D D . 142 GLN H    1 1 
       15 164235 4 1 142 GLN HA   H -32.310 -15.805 -14.016 1.00 . D D . 142 GLN HA   1 1 
       15 164236 4 1 142 GLN HB2  H -29.553 -15.813 -12.710 1.00 . D D . 142 GLN HB2  1 1 
       15 164237 4 1 142 GLN HB3  H -30.545 -17.198 -13.169 1.00 . D D . 142 GLN HB3  1 1 
       15 164238 4 1 142 GLN HE21 H -27.415 -16.047 -16.214 1.00 . D D . 142 GLN HE21 1 1 
       15 164239 4 1 142 GLN HE22 H -26.422 -17.299 -15.557 1.00 . D D . 142 GLN HE22 1 1 
       15 164240 4 1 142 GLN HG2  H -30.150 -16.720 -15.541 1.00 . D D . 142 GLN HG2  1 1 
       15 164241 4 1 142 GLN HG3  H -29.251 -15.260 -15.088 1.00 . D D . 142 GLN HG3  1 1 
       15 164242 4 1 142 GLN N    N -31.192 -14.033 -14.207 1.00 . D D . 142 GLN N    1 1 
       15 164243 4 1 142 GLN NE2  N -27.252 -16.782 -15.585 1.00 . D D . 142 GLN NE2  1 1 
       15 164244 4 1 142 GLN O    O -32.372 -15.950 -11.349 1.00 . D D . 142 GLN O    1 1 
       15 164245 4 1 142 GLN OE1  O -28.079 -18.024 -13.921 1.00 . D D . 142 GLN OE1  1 1 
       15 164246 4 1 143 GLN C    C -33.246 -12.333 -10.160 1.00 . D D . 143 GLN C    1 1 
       15 164247 4 1 143 GLN CA   C -32.123 -13.367 -10.196 1.00 . D D . 143 GLN CA   1 1 
       15 164248 4 1 143 GLN CB   C -30.815 -12.826  -9.516 1.00 . D D . 143 GLN CB   1 1 
       15 164249 4 1 143 GLN CD   C -28.800 -11.262  -9.867 1.00 . D D . 143 GLN CD   1 1 
       15 164250 4 1 143 GLN CG   C -29.836 -12.176 -10.503 1.00 . D D . 143 GLN CG   1 1 
       15 164251 4 1 143 GLN H    H -31.675 -13.061 -12.248 1.00 . D D . 143 GLN H    1 1 
       15 164252 4 1 143 GLN HA   H -32.455 -14.249  -9.644 1.00 . D D . 143 GLN HA   1 1 
       15 164253 4 1 143 GLN HB2  H -31.079 -12.094  -8.755 1.00 . D D . 143 GLN HB2  1 1 
       15 164254 4 1 143 GLN HB3  H -30.303 -13.651  -9.024 1.00 . D D . 143 GLN HB3  1 1 
       15 164255 4 1 143 GLN HE21 H -27.480 -12.736  -9.801 1.00 . D D . 143 GLN HE21 1 1 
       15 164256 4 1 143 GLN HE22 H -26.931 -11.212  -9.208 1.00 . D D . 143 GLN HE22 1 1 
       15 164257 4 1 143 GLN HG2  H -29.307 -12.973 -11.019 1.00 . D D . 143 GLN HG2  1 1 
       15 164258 4 1 143 GLN HG3  H -30.392 -11.617 -11.250 1.00 . D D . 143 GLN HG3  1 1 
       15 164259 4 1 143 GLN N    N -31.879 -13.765 -11.596 1.00 . D D . 143 GLN N    1 1 
       15 164260 4 1 143 GLN NE2  N -27.621 -11.796  -9.588 1.00 . D D . 143 GLN NE2  1 1 
       15 164261 4 1 143 GLN O    O -33.002 -11.122 -10.155 1.00 . D D . 143 GLN O    1 1 
       15 164262 4 1 143 GLN OE1  O -29.050 -10.082  -9.663 1.00 . D D . 143 GLN OE1  1 1 
       15 164263 4 1 144 GLN C    C -36.874 -13.015  -9.763 1.00 . D D . 144 GLN C    1 1 
       15 164264 4 1 144 GLN CA   C -35.713 -12.064 -10.084 1.00 . D D . 144 GLN CA   1 1 
       15 164265 4 1 144 GLN CB   C -35.971 -11.280 -11.407 1.00 . D D . 144 GLN CB   1 1 
       15 164266 4 1 144 GLN CD   C -36.231 -11.344 -13.974 1.00 . D D . 144 GLN CD   1 1 
       15 164267 4 1 144 GLN CG   C -36.143 -12.158 -12.672 1.00 . D D . 144 GLN CG   1 1 
       15 164268 4 1 144 GLN H    H -34.567 -13.822 -10.265 1.00 . D D . 144 GLN H    1 1 
       15 164269 4 1 144 GLN HA   H -35.607 -11.358  -9.260 1.00 . D D . 144 GLN HA   1 1 
       15 164270 4 1 144 GLN HB2  H -36.863 -10.672 -11.287 1.00 . D D . 144 GLN HB2  1 1 
       15 164271 4 1 144 GLN HB3  H -35.130 -10.612 -11.570 1.00 . D D . 144 GLN HB3  1 1 
       15 164272 4 1 144 GLN HE21 H -35.434 -12.833 -15.023 1.00 . D D . 144 GLN HE21 1 1 
       15 164273 4 1 144 GLN HE22 H -35.833 -11.407 -15.912 1.00 . D D . 144 GLN HE22 1 1 
       15 164274 4 1 144 GLN HG2  H -35.298 -12.833 -12.741 1.00 . D D . 144 GLN HG2  1 1 
       15 164275 4 1 144 GLN HG3  H -37.051 -12.741 -12.569 1.00 . D D . 144 GLN HG3  1 1 
       15 164276 4 1 144 GLN N    N -34.479 -12.849 -10.179 1.00 . D D . 144 GLN N    1 1 
       15 164277 4 1 144 GLN NE2  N -35.790 -11.920 -15.082 1.00 . D D . 144 GLN NE2  1 1 
       15 164278 4 1 144 GLN O    O -36.681 -14.242  -9.728 1.00 . D D . 144 GLN O    1 1 
       15 164279 4 1 144 GLN OE1  O -36.705 -10.207 -13.981 1.00 . D D . 144 GLN OE1  1 1 
       15 164280 4 1 145 ALA C    C -39.657 -13.978 -10.571 1.00 . D D . 145 ALA C    1 1 
       15 164281 4 1 145 ALA CA   C -39.292 -13.214  -9.285 1.00 . D D . 145 ALA CA   1 1 
       15 164282 4 1 145 ALA CB   C -40.432 -12.281  -8.833 1.00 . D D . 145 ALA CB   1 1 
       15 164283 4 1 145 ALA H    H -38.113 -11.465  -9.475 1.00 . D D . 145 ALA H    1 1 
       15 164284 4 1 145 ALA HA   H -39.099 -13.924  -8.481 1.00 . D D . 145 ALA HA   1 1 
       15 164285 4 1 145 ALA HB1  H -40.631 -11.548  -9.605 1.00 . D D . 145 ALA HB1  1 1 
       15 164286 4 1 145 ALA HB2  H -40.145 -11.768  -7.923 1.00 . D D . 145 ALA HB2  1 1 
       15 164287 4 1 145 ALA HB3  H -41.328 -12.860  -8.645 1.00 . D D . 145 ALA HB3  1 1 
       15 164288 4 1 145 ALA N    N -38.063 -12.441  -9.512 1.00 . D D . 145 ALA N    1 1 
       15 164289 4 1 145 ALA O    O -39.550 -15.210 -10.603 1.00 . D D . 145 ALA O    1 1 
       15 164290 4 1 146 GLY C    C -41.553 -14.795 -12.787 1.00 . D D . 146 GLY C    1 1 
       15 164291 4 1 146 GLY CA   C -40.430 -13.767 -12.936 1.00 . D D . 146 GLY CA   1 1 
       15 164292 4 1 146 GLY H    H -39.957 -12.237 -11.540 1.00 . D D . 146 GLY H    1 1 
       15 164293 4 1 146 GLY HA2  H -40.770 -12.956 -13.568 1.00 . D D . 146 GLY HA2  1 1 
       15 164294 4 1 146 GLY HA3  H -39.575 -14.236 -13.408 1.00 . D D . 146 GLY HA3  1 1 
       15 164295 4 1 146 GLY N    N -40.006 -13.207 -11.640 1.00 . D D . 146 GLY N    1 1 
       15 164296 4 1 146 GLY O    O -42.734 -14.437 -12.724 1.00 . D D . 146 GLY O    1 1 
       15 164297 4 1 147 GLU C    C -41.117 -18.061 -11.356 1.00 . D D . 147 GLU C    1 1 
       15 164298 4 1 147 GLU CA   C -41.991 -17.175 -12.256 1.00 . D D . 147 GLU CA   1 1 
       15 164299 4 1 147 GLU CB   C -42.605 -17.990 -13.428 1.00 . D D . 147 GLU CB   1 1 
       15 164300 4 1 147 GLU CD   C -44.727 -18.709 -12.132 1.00 . D D . 147 GLU CD   1 1 
       15 164301 4 1 147 GLU CG   C -43.518 -19.159 -12.986 1.00 . D D . 147 GLU CG   1 1 
       15 164302 4 1 147 GLU H    H -40.241 -16.284 -13.013 1.00 . D D . 147 GLU H    1 1 
       15 164303 4 1 147 GLU HA   H -42.803 -16.756 -11.657 1.00 . D D . 147 GLU HA   1 1 
       15 164304 4 1 147 GLU HB2  H -43.192 -17.320 -14.048 1.00 . D D . 147 GLU HB2  1 1 
       15 164305 4 1 147 GLU HB3  H -41.798 -18.395 -14.030 1.00 . D D . 147 GLU HB3  1 1 
       15 164306 4 1 147 GLU HG2  H -43.885 -19.668 -13.873 1.00 . D D . 147 GLU HG2  1 1 
       15 164307 4 1 147 GLU HG3  H -42.922 -19.862 -12.410 1.00 . D D . 147 GLU HG3  1 1 
       15 164308 4 1 147 GLU N    N -41.156 -16.074 -12.732 1.00 . D D . 147 GLU N    1 1 
       15 164309 4 1 147 GLU O    O -40.231 -18.778 -11.850 1.00 . D D . 147 GLU O    1 1 
       15 164310 4 1 147 GLU OE1  O -44.627 -18.698 -10.881 1.00 . D D . 147 GLU OE1  1 1 
       15 164311 4 1 147 GLU OE2  O -45.773 -18.342 -12.706 1.00 . D D . 147 GLU OE2  1 1 
       15 164312 4 1 148 GLY C    C -40.545 -17.974  -7.705 1.00 . D D . 148 GLY C    1 1 
       15 164313 4 1 148 GLY CA   C -40.571 -18.690  -9.046 1.00 . D D . 148 GLY CA   1 1 
       15 164314 4 1 148 GLY H    H -42.031 -17.333  -9.735 1.00 . D D . 148 GLY H    1 1 
       15 164315 4 1 148 GLY HA2  H -41.023 -19.664  -8.920 1.00 . D D . 148 GLY HA2  1 1 
       15 164316 4 1 148 GLY HA3  H -39.550 -18.823  -9.392 1.00 . D D . 148 GLY HA3  1 1 
       15 164317 4 1 148 GLY N    N -41.333 -17.947 -10.039 1.00 . D D . 148 GLY N    1 1 
       15 164318 4 1 148 GLY O    O -39.608 -17.216  -7.425 1.00 . D D . 148 GLY O    1 1 
       15 164319 4 1 149 THR C    C -40.815 -18.525  -4.571 1.00 . D D . 149 THR C    1 1 
       15 164320 4 1 149 THR CA   C -41.645 -17.641  -5.523 1.00 . D D . 149 THR CA   1 1 
       15 164321 4 1 149 THR CB   C -43.123 -17.509  -5.022 1.00 . D D . 149 THR CB   1 1 
       15 164322 4 1 149 THR CG2  C -43.202 -16.803  -3.647 1.00 . D D . 149 THR CG2  1 1 
       15 164323 4 1 149 THR H    H -42.314 -18.772  -7.176 1.00 . D D . 149 THR H    1 1 
       15 164324 4 1 149 THR HA   H -41.209 -16.640  -5.548 1.00 . D D . 149 THR HA   1 1 
       15 164325 4 1 149 THR HB   H -43.552 -18.501  -4.929 1.00 . D D . 149 THR HB   1 1 
       15 164326 4 1 149 THR HG1  H -43.420 -16.715  -6.820 1.00 . D D . 149 THR HG1  1 1 
       15 164327 4 1 149 THR HG21 H -42.774 -15.811  -3.720 1.00 . D D . 149 THR HG21 1 1 
       15 164328 4 1 149 THR HG22 H -42.655 -17.373  -2.910 1.00 . D D . 149 THR HG22 1 1 
       15 164329 4 1 149 THR HG23 H -44.237 -16.723  -3.333 1.00 . D D . 149 THR HG23 1 1 
       15 164330 4 1 149 THR N    N -41.582 -18.199  -6.875 1.00 . D D . 149 THR N    1 1 
       15 164331 4 1 149 THR O    O -41.330 -19.472  -3.956 1.00 . D D . 149 THR O    1 1 
       15 164332 4 1 149 THR OG1  O -43.904 -16.774  -5.985 1.00 . D D . 149 THR OG1  1 1 
       15 164333 4 1 150 GLU C    C -38.465 -18.219  -2.309 1.00 . D D . 150 GLU C    1 1 
       15 164334 4 1 150 GLU CA   C -38.564 -18.961  -3.650 1.00 . D D . 150 GLU CA   1 1 
       15 164335 4 1 150 GLU CB   C -37.187 -19.084  -4.348 1.00 . D D . 150 GLU CB   1 1 
       15 164336 4 1 150 GLU CD   C -34.791 -19.947  -4.285 1.00 . D D . 150 GLU CD   1 1 
       15 164337 4 1 150 GLU CG   C -36.141 -19.908  -3.572 1.00 . D D . 150 GLU CG   1 1 
       15 164338 4 1 150 GLU H    H -39.158 -17.526  -5.090 1.00 . D D . 150 GLU H    1 1 
       15 164339 4 1 150 GLU HA   H -38.954 -19.964  -3.464 1.00 . D D . 150 GLU HA   1 1 
       15 164340 4 1 150 GLU HB2  H -37.332 -19.552  -5.317 1.00 . D D . 150 GLU HB2  1 1 
       15 164341 4 1 150 GLU HB3  H -36.785 -18.088  -4.507 1.00 . D D . 150 GLU HB3  1 1 
       15 164342 4 1 150 GLU HG2  H -36.009 -19.464  -2.588 1.00 . D D . 150 GLU HG2  1 1 
       15 164343 4 1 150 GLU HG3  H -36.510 -20.922  -3.451 1.00 . D D . 150 GLU HG3  1 1 
       15 164344 4 1 150 GLU N    N -39.506 -18.247  -4.520 1.00 . D D . 150 GLU N    1 1 
       15 164345 4 1 150 GLU O    O -37.485 -17.517  -2.026 1.00 . D D . 150 GLU O    1 1 
       15 164346 4 1 150 GLU OE1  O -34.611 -20.795  -5.181 1.00 . D D . 150 GLU OE1  1 1 
       15 164347 4 1 150 GLU OE2  O -33.921 -19.101  -3.991 1.00 . D D . 150 GLU OE2  1 1 
       15 164348 4 1 151 GLU C    C -38.653 -18.511   0.770 1.00 . D D . 151 GLU C    1 1 
       15 164349 4 1 151 GLU CA   C -39.607 -17.739  -0.173 1.00 . D D . 151 GLU CA   1 1 
       15 164350 4 1 151 GLU CB   C -41.083 -17.712   0.349 1.00 . D D . 151 GLU CB   1 1 
       15 164351 4 1 151 GLU CD   C -43.261 -19.022   0.798 1.00 . D D . 151 GLU CD   1 1 
       15 164352 4 1 151 GLU CG   C -41.849 -19.046   0.202 1.00 . D D . 151 GLU CG   1 1 
       15 164353 4 1 151 GLU H    H -40.312 -18.822  -1.857 1.00 . D D . 151 GLU H    1 1 
       15 164354 4 1 151 GLU HA   H -39.252 -16.712  -0.249 1.00 . D D . 151 GLU HA   1 1 
       15 164355 4 1 151 GLU HB2  H -41.075 -17.436   1.398 1.00 . D D . 151 GLU HB2  1 1 
       15 164356 4 1 151 GLU HB3  H -41.630 -16.947  -0.197 1.00 . D D . 151 GLU HB3  1 1 
       15 164357 4 1 151 GLU HG2  H -41.922 -19.290  -0.853 1.00 . D D . 151 GLU HG2  1 1 
       15 164358 4 1 151 GLU HG3  H -41.274 -19.823   0.694 1.00 . D D . 151 GLU HG3  1 1 
       15 164359 4 1 151 GLU N    N -39.540 -18.323  -1.519 1.00 . D D . 151 GLU N    1 1 
       15 164360 4 1 151 GLU O    O -39.012 -19.554   1.335 1.00 . D D . 151 GLU O    1 1 
       15 164361 4 1 151 GLU OE1  O -43.452 -19.469   1.950 1.00 . D D . 151 GLU OE1  1 1 
       15 164362 4 1 151 GLU OE2  O -44.196 -18.560   0.113 1.00 . D D . 151 GLU OE2  1 1 
       15 164363 4 1 152 HIS C    C -36.671 -18.378   3.178 1.00 . D D . 152 HIS C    1 1 
       15 164364 4 1 152 HIS CA   C -36.356 -18.650   1.694 1.00 . D D . 152 HIS CA   1 1 
       15 164365 4 1 152 HIS CB   C -34.940 -18.133   1.297 1.00 . D D . 152 HIS CB   1 1 
       15 164366 4 1 152 HIS CD2  C -33.463 -19.284   3.145 1.00 . D D . 152 HIS CD2  1 1 
       15 164367 4 1 152 HIS CE1  C -31.894 -20.070   1.845 1.00 . D D . 152 HIS CE1  1 1 
       15 164368 4 1 152 HIS CG   C -33.782 -18.933   1.869 1.00 . D D . 152 HIS CG   1 1 
       15 164369 4 1 152 HIS H    H -37.176 -17.208   0.365 1.00 . D D . 152 HIS H    1 1 
       15 164370 4 1 152 HIS HA   H -36.395 -19.726   1.518 1.00 . D D . 152 HIS HA   1 1 
       15 164371 4 1 152 HIS HB2  H -34.850 -18.154   0.219 1.00 . D D . 152 HIS HB2  1 1 
       15 164372 4 1 152 HIS HB3  H -34.827 -17.107   1.631 1.00 . D D . 152 HIS HB3  1 1 
       15 164373 4 1 152 HIS HD1  H -32.705 -19.367   0.107 1.00 . D D . 152 HIS HD1  1 1 
       15 164374 4 1 152 HIS HD2  H -34.028 -19.042   4.037 1.00 . D D . 152 HIS HD2  1 1 
       15 164375 4 1 152 HIS HE1  H -31.000 -20.569   1.500 1.00 . D D . 152 HIS HE1  1 1 
       15 164376 4 1 152 HIS HE2  H -31.909 -20.506   3.836 1.00 . D D . 152 HIS HE2  1 1 
       15 164377 4 1 152 HIS N    N -37.399 -18.022   0.867 1.00 . D D . 152 HIS N    1 1 
       15 164378 4 1 152 HIS ND1  N -32.768 -19.448   1.085 1.00 . D D . 152 HIS ND1  1 1 
       15 164379 4 1 152 HIS NE2  N -32.288 -19.985   3.095 1.00 . D D . 152 HIS NE2  1 1 
       15 164380 4 1 152 HIS O    O -36.300 -17.334   3.730 1.00 . D D . 152 HIS O    1 1 
       15 164381 4 1 153 GLN C    C -36.596 -19.491   6.095 1.00 . D D . 153 GLN C    1 1 
       15 164382 4 1 153 GLN CA   C -37.819 -19.249   5.188 1.00 . D D . 153 GLN CA   1 1 
       15 164383 4 1 153 GLN CB   C -38.959 -20.278   5.461 1.00 . D D . 153 GLN CB   1 1 
       15 164384 4 1 153 GLN CD   C -39.771 -22.727   5.308 1.00 . D D . 153 GLN CD   1 1 
       15 164385 4 1 153 GLN CG   C -38.605 -21.744   5.121 1.00 . D D . 153 GLN CG   1 1 
       15 164386 4 1 153 GLN H    H -37.729 -20.067   3.241 1.00 . D D . 153 GLN H    1 1 
       15 164387 4 1 153 GLN HA   H -38.204 -18.247   5.377 1.00 . D D . 153 GLN HA   1 1 
       15 164388 4 1 153 GLN HB2  H -39.229 -20.229   6.509 1.00 . D D . 153 GLN HB2  1 1 
       15 164389 4 1 153 GLN HB3  H -39.824 -19.996   4.871 1.00 . D D . 153 GLN HB3  1 1 
       15 164390 4 1 153 GLN HE21 H -39.284 -23.018   7.207 1.00 . D D . 153 GLN HE21 1 1 
       15 164391 4 1 153 GLN HE22 H -40.648 -23.911   6.639 1.00 . D D . 153 GLN HE22 1 1 
       15 164392 4 1 153 GLN HG2  H -38.282 -21.790   4.087 1.00 . D D . 153 GLN HG2  1 1 
       15 164393 4 1 153 GLN HG3  H -37.782 -22.054   5.757 1.00 . D D . 153 GLN HG3  1 1 
       15 164394 4 1 153 GLN N    N -37.422 -19.308   3.778 1.00 . D D . 153 GLN N    1 1 
       15 164395 4 1 153 GLN NE2  N -39.918 -23.271   6.504 1.00 . D D . 153 GLN NE2  1 1 
       15 164396 4 1 153 GLN O    O -35.793 -20.396   5.837 1.00 . D D . 153 GLN O    1 1 
       15 164397 4 1 153 GLN OE1  O -40.543 -22.982   4.383 1.00 . D D . 153 GLN OE1  1 1 
       15 164398 4 1 154 ASP C    C -35.958 -19.601   9.308 1.00 . D D . 154 ASP C    1 1 
       15 164399 4 1 154 ASP CA   C -35.383 -18.790   8.137 1.00 . D D . 154 ASP CA   1 1 
       15 164400 4 1 154 ASP CB   C -34.896 -17.393   8.612 1.00 . D D . 154 ASP CB   1 1 
       15 164401 4 1 154 ASP CG   C -33.662 -17.452   9.526 1.00 . D D . 154 ASP CG   1 1 
       15 164402 4 1 154 ASP H    H -37.046 -17.876   7.183 1.00 . D D . 154 ASP H    1 1 
       15 164403 4 1 154 ASP HA   H -34.543 -19.335   7.699 1.00 . D D . 154 ASP HA   1 1 
       15 164404 4 1 154 ASP HB2  H -34.652 -16.793   7.742 1.00 . D D . 154 ASP HB2  1 1 
       15 164405 4 1 154 ASP HB3  H -35.706 -16.899   9.145 1.00 . D D . 154 ASP HB3  1 1 
       15 164406 4 1 154 ASP N    N -36.434 -18.637   7.112 1.00 . D D . 154 ASP N    1 1 
       15 164407 4 1 154 ASP O    O -37.178 -19.586   9.524 1.00 . D D . 154 ASP O    1 1 
       15 164408 4 1 154 ASP OD1  O -33.822 -17.419  10.760 1.00 . D D . 154 ASP OD1  1 1 
       15 164409 4 1 154 ASP OD2  O -32.525 -17.541   9.008 1.00 . D D . 154 ASP OD2  1 1 
       15 164410 4 1 155 ALA C    C -35.962 -20.312  12.391 1.00 . D D . 155 ALA C    1 1 
       15 164411 4 1 155 ALA CA   C -35.510 -21.172  11.175 1.00 . D D . 155 ALA CA   1 1 
       15 164412 4 1 155 ALA CB   C -34.377 -22.156  11.542 1.00 . D D . 155 ALA CB   1 1 
       15 164413 4 1 155 ALA H    H -34.138 -20.255   9.831 1.00 . D D . 155 ALA H    1 1 
       15 164414 4 1 155 ALA HA   H -36.357 -21.768  10.832 1.00 . D D . 155 ALA HA   1 1 
       15 164415 4 1 155 ALA HB1  H -34.711 -22.823  12.326 1.00 . D D . 155 ALA HB1  1 1 
       15 164416 4 1 155 ALA HB2  H -33.511 -21.605  11.890 1.00 . D D . 155 ALA HB2  1 1 
       15 164417 4 1 155 ALA HB3  H -34.102 -22.737  10.673 1.00 . D D . 155 ALA HB3  1 1 
       15 164418 4 1 155 ALA N    N -35.092 -20.314  10.046 1.00 . D D . 155 ALA N    1 1 
       15 164419 4 1 155 ALA O    O -37.174 -20.011  12.493 1.00 . D D . 155 ALA O    1 1 
       15 164420 4 1 155 ALA OXT  O -35.108 -19.923  13.221 1.00 . D D . 155 ALA OXT  1 1 
       15 164421 5 2   1 GLY C    C  -7.747   7.699 -36.209 1.00 . E E .  91 GLY C    1 1 
       15 164422 5 2   1 GLY CA   C  -8.561   7.002 -37.278 1.00 . E E .  91 GLY CA   1 1 
       15 164423 5 2   1 GLY H1   H  -8.993   7.136 -39.313 1.00 . E E .  91 GLY H1   1 1 
       15 164424 5 2   1 GLY H2   H  -7.382   7.472 -38.938 1.00 . E E .  91 GLY H2   1 1 
       15 164425 5 2   1 GLY H3   H  -8.584   8.609 -38.600 1.00 . E E .  91 GLY H3   1 1 
       15 164426 5 2   1 GLY HA2  H  -9.608   7.074 -37.019 1.00 . E E .  91 GLY HA2  1 1 
       15 164427 5 2   1 GLY HA3  H  -8.284   5.955 -37.311 1.00 . E E .  91 GLY HA3  1 1 
       15 164428 5 2   1 GLY N    N  -8.367   7.595 -38.624 1.00 . E E .  91 GLY N    1 1 
       15 164429 5 2   1 GLY O    O  -6.986   7.049 -35.478 1.00 . E E .  91 GLY O    1 1 
       15 164430 5 2   2 GLY C    C  -7.590   9.479 -33.708 1.00 . E E .  92 GLY C    1 1 
       15 164431 5 2   2 GLY CA   C  -7.231   9.857 -35.136 1.00 . E E .  92 GLY CA   1 1 
       15 164432 5 2   2 GLY H    H  -8.566   9.461 -36.724 1.00 . E E .  92 GLY H    1 1 
       15 164433 5 2   2 GLY HA2  H  -6.161   9.754 -35.283 1.00 . E E .  92 GLY HA2  1 1 
       15 164434 5 2   2 GLY HA3  H  -7.500  10.891 -35.301 1.00 . E E .  92 GLY HA3  1 1 
       15 164435 5 2   2 GLY N    N  -7.928   9.032 -36.115 1.00 . E E .  92 GLY N    1 1 
       15 164436 5 2   2 GLY O    O  -8.708   9.772 -33.265 1.00 . E E .  92 GLY O    1 1 
       15 164437 5 2   3 PHE C    C  -7.888   7.256 -31.520 1.00 . E E .  93 PHE C    1 1 
       15 164438 5 2   3 PHE CA   C  -6.783   8.340 -31.627 1.00 . E E .  93 PHE CA   1 1 
       15 164439 5 2   3 PHE CB   C  -7.007   9.582 -30.699 1.00 . E E .  93 PHE CB   1 1 
       15 164440 5 2   3 PHE CD1  C  -5.912   8.833 -28.524 1.00 . E E .  93 PHE CD1  1 1 
       15 164441 5 2   3 PHE CD2  C  -8.165   9.645 -28.429 1.00 . E E .  93 PHE CD2  1 1 
       15 164442 5 2   3 PHE CE1  C  -5.933   8.651 -27.155 1.00 . E E .  93 PHE CE1  1 1 
       15 164443 5 2   3 PHE CE2  C  -8.183   9.456 -27.066 1.00 . E E .  93 PHE CE2  1 1 
       15 164444 5 2   3 PHE CG   C  -7.032   9.332 -29.188 1.00 . E E .  93 PHE CG   1 1 
       15 164445 5 2   3 PHE CZ   C  -7.070   8.962 -26.428 1.00 . E E .  93 PHE CZ   1 1 
       15 164446 5 2   3 PHE H    H  -5.824   8.557 -33.506 1.00 . E E .  93 PHE H    1 1 
       15 164447 5 2   3 PHE HA   H  -5.839   7.873 -31.360 1.00 . E E .  93 PHE HA   1 1 
       15 164448 5 2   3 PHE HB2  H  -6.214  10.297 -30.884 1.00 . E E .  93 PHE HB2  1 1 
       15 164449 5 2   3 PHE HB3  H  -7.946  10.051 -30.980 1.00 . E E .  93 PHE HB3  1 1 
       15 164450 5 2   3 PHE HD1  H  -5.024   8.585 -29.087 1.00 . E E .  93 PHE HD1  1 1 
       15 164451 5 2   3 PHE HD2  H  -9.045  10.035 -28.928 1.00 . E E .  93 PHE HD2  1 1 
       15 164452 5 2   3 PHE HE1  H  -5.059   8.262 -26.650 1.00 . E E .  93 PHE HE1  1 1 
       15 164453 5 2   3 PHE HE2  H  -9.073   9.697 -26.496 1.00 . E E .  93 PHE HE2  1 1 
       15 164454 5 2   3 PHE HZ   H  -7.081   8.812 -25.348 1.00 . E E .  93 PHE HZ   1 1 
       15 164455 5 2   3 PHE N    N  -6.647   8.784 -33.031 1.00 . E E .  93 PHE N    1 1 
       15 164456 5 2   3 PHE O    O  -8.874   7.409 -30.787 1.00 . E E .  93 PHE O    1 1 
       15 164457 5 2   4 PHE C    C  -9.922   5.168 -33.012 1.00 . E E .  94 PHE C    1 1 
       15 164458 5 2   4 PHE CA   C  -8.536   4.948 -32.365 1.00 . E E .  94 PHE CA   1 1 
       15 164459 5 2   4 PHE CB   C  -8.700   4.301 -30.956 1.00 . E E .  94 PHE CB   1 1 
       15 164460 5 2   4 PHE CD1  C  -6.643   4.561 -29.455 1.00 . E E .  94 PHE CD1  1 1 
       15 164461 5 2   4 PHE CD2  C  -6.949   2.482 -30.609 1.00 . E E .  94 PHE CD2  1 1 
       15 164462 5 2   4 PHE CE1  C  -5.479   4.073 -28.883 1.00 . E E .  94 PHE CE1  1 1 
       15 164463 5 2   4 PHE CE2  C  -5.786   1.998 -30.037 1.00 . E E .  94 PHE CE2  1 1 
       15 164464 5 2   4 PHE CG   C  -7.403   3.773 -30.329 1.00 . E E .  94 PHE CG   1 1 
       15 164465 5 2   4 PHE CZ   C  -5.052   2.793 -29.175 1.00 . E E .  94 PHE CZ   1 1 
       15 164466 5 2   4 PHE H    H  -6.952   6.232 -32.965 1.00 . E E .  94 PHE H    1 1 
       15 164467 5 2   4 PHE HA   H  -7.993   4.245 -32.989 1.00 . E E .  94 PHE HA   1 1 
       15 164468 5 2   4 PHE HB2  H  -9.124   5.037 -30.282 1.00 . E E .  94 PHE HB2  1 1 
       15 164469 5 2   4 PHE HB3  H  -9.394   3.469 -31.029 1.00 . E E .  94 PHE HB3  1 1 
       15 164470 5 2   4 PHE HD1  H  -6.978   5.566 -29.222 1.00 . E E .  94 PHE HD1  1 1 
       15 164471 5 2   4 PHE HD2  H  -7.517   1.852 -31.283 1.00 . E E .  94 PHE HD2  1 1 
       15 164472 5 2   4 PHE HE1  H  -4.903   4.696 -28.208 1.00 . E E .  94 PHE HE1  1 1 
       15 164473 5 2   4 PHE HE2  H  -5.447   0.996 -30.266 1.00 . E E .  94 PHE HE2  1 1 
       15 164474 5 2   4 PHE HZ   H  -4.143   2.408 -28.728 1.00 . E E .  94 PHE HZ   1 1 
       15 164475 5 2   4 PHE N    N  -7.699   6.184 -32.335 1.00 . E E .  94 PHE N    1 1 
       15 164476 5 2   4 PHE O    O -10.621   6.127 -32.681 1.00 . E E .  94 PHE O    1 1 
       15 164477 5 2   5 LYS C    C -11.976   2.753 -34.985 1.00 . E E .  95 LYS C    1 1 
       15 164478 5 2   5 LYS CA   C -11.688   4.169 -34.452 1.00 . E E .  95 LYS CA   1 1 
       15 164479 5 2   5 LYS CB   C -12.014   5.291 -35.507 1.00 . E E .  95 LYS CB   1 1 
       15 164480 5 2   5 LYS CD   C -12.586   4.273 -37.849 1.00 . E E .  95 LYS CD   1 1 
       15 164481 5 2   5 LYS CE   C -13.969   4.950 -37.914 1.00 . E E .  95 LYS CE   1 1 
       15 164482 5 2   5 LYS CG   C -11.557   5.052 -36.978 1.00 . E E .  95 LYS CG   1 1 
       15 164483 5 2   5 LYS H    H  -9.649   3.608 -34.267 1.00 . E E .  95 LYS H    1 1 
       15 164484 5 2   5 LYS HA   H -12.345   4.317 -33.597 1.00 . E E .  95 LYS HA   1 1 
       15 164485 5 2   5 LYS HB2  H -13.086   5.455 -35.516 1.00 . E E .  95 LYS HB2  1 1 
       15 164486 5 2   5 LYS HB3  H -11.549   6.213 -35.161 1.00 . E E .  95 LYS HB3  1 1 
       15 164487 5 2   5 LYS HD2  H -12.198   4.187 -38.857 1.00 . E E .  95 LYS HD2  1 1 
       15 164488 5 2   5 LYS HD3  H -12.708   3.276 -37.435 1.00 . E E .  95 LYS HD3  1 1 
       15 164489 5 2   5 LYS HE2  H -14.335   5.102 -36.907 1.00 . E E .  95 LYS HE2  1 1 
       15 164490 5 2   5 LYS HE3  H -13.871   5.913 -38.405 1.00 . E E .  95 LYS HE3  1 1 
       15 164491 5 2   5 LYS HG2  H -11.376   6.013 -37.449 1.00 . E E .  95 LYS HG2  1 1 
       15 164492 5 2   5 LYS HG3  H -10.624   4.497 -36.960 1.00 . E E .  95 LYS HG3  1 1 
       15 164493 5 2   5 LYS HZ1  H -14.608   3.920 -39.621 1.00 . E E .  95 LYS HZ1  1 1 
       15 164494 5 2   5 LYS HZ2  H -15.866   4.628 -38.740 1.00 . E E .  95 LYS HZ2  1 1 
       15 164495 5 2   5 LYS HZ3  H -15.123   3.225 -38.168 1.00 . E E .  95 LYS HZ3  1 1 
       15 164496 5 2   5 LYS N    N -10.309   4.253 -33.936 1.00 . E E .  95 LYS N    1 1 
       15 164497 5 2   5 LYS NZ   N -14.960   4.125 -38.663 1.00 . E E .  95 LYS NZ   1 1 
       15 164498 5 2   5 LYS O    O -11.057   2.010 -35.362 1.00 . E E .  95 LYS O    1 1 
       15 164499 5 2   6 GLY C    C -15.266   1.003 -35.218 1.00 . E E .  96 GLY C    1 1 
       15 164500 5 2   6 GLY CA   C -13.782   1.148 -35.539 1.00 . E E .  96 GLY CA   1 1 
       15 164501 5 2   6 GLY H    H -13.918   3.042 -34.603 1.00 . E E .  96 GLY H    1 1 
       15 164502 5 2   6 GLY HA2  H -13.641   1.127 -36.609 1.00 . E E .  96 GLY HA2  1 1 
       15 164503 5 2   6 GLY HA3  H -13.240   0.321 -35.093 1.00 . E E .  96 GLY HA3  1 1 
       15 164504 5 2   6 GLY N    N -13.273   2.415 -35.007 1.00 . E E .  96 GLY N    1 1 
       15 164505 5 2   6 GLY O    O -16.054   0.468 -36.014 1.00 . E E .  96 GLY O    1 1 
       15 164506 5 2   7 ILE C    C -17.566   2.931 -34.023 1.00 . E E .  97 ILE C    1 1 
       15 164507 5 2   7 ILE CA   C -16.994   1.593 -33.529 1.00 . E E .  97 ILE CA   1 1 
       15 164508 5 2   7 ILE CB   C -17.021   1.539 -31.947 1.00 . E E .  97 ILE CB   1 1 
       15 164509 5 2   7 ILE CD1  C -16.262   0.087 -29.909 1.00 . E E .  97 ILE CD1  1 1 
       15 164510 5 2   7 ILE CG1  C -16.426   0.187 -31.425 1.00 . E E .  97 ILE CG1  1 1 
       15 164511 5 2   7 ILE CG2  C -18.443   1.787 -31.393 1.00 . E E .  97 ILE CG2  1 1 
       15 164512 5 2   7 ILE H    H -14.913   1.797 -33.424 1.00 . E E .  97 ILE H    1 1 
       15 164513 5 2   7 ILE HA   H -17.589   0.758 -33.921 1.00 . E E .  97 ILE HA   1 1 
       15 164514 5 2   7 ILE HB   H -16.388   2.349 -31.584 1.00 . E E .  97 ILE HB   1 1 
       15 164515 5 2   7 ILE HD11 H -15.722  -0.824 -29.670 1.00 . E E .  97 ILE HD11 1 1 
       15 164516 5 2   7 ILE HD12 H -17.239   0.056 -29.433 1.00 . E E .  97 ILE HD12 1 1 
       15 164517 5 2   7 ILE HD13 H -15.706   0.938 -29.541 1.00 . E E .  97 ILE HD13 1 1 
       15 164518 5 2   7 ILE HG12 H -17.065  -0.630 -31.732 1.00 . E E .  97 ILE HG12 1 1 
       15 164519 5 2   7 ILE HG13 H -15.444   0.041 -31.863 1.00 . E E .  97 ILE HG13 1 1 
       15 164520 5 2   7 ILE HG21 H -19.115   1.007 -31.736 1.00 . E E .  97 ILE HG21 1 1 
       15 164521 5 2   7 ILE HG22 H -18.812   2.744 -31.735 1.00 . E E .  97 ILE HG22 1 1 
       15 164522 5 2   7 ILE HG23 H -18.421   1.786 -30.311 1.00 . E E .  97 ILE HG23 1 1 
       15 164523 5 2   7 ILE N    N -15.624   1.485 -34.019 1.00 . E E .  97 ILE N    1 1 
       15 164524 5 2   7 ILE O    O -17.061   3.997 -33.662 1.00 . E E .  97 ILE O    1 1 
       15 164525 5 2   8 ASP C    C -20.606   4.313 -34.714 1.00 . E E .  98 ASP C    1 1 
       15 164526 5 2   8 ASP CA   C -19.275   4.038 -35.446 1.00 . E E .  98 ASP CA   1 1 
       15 164527 5 2   8 ASP CB   C -19.509   3.833 -36.973 1.00 . E E .  98 ASP CB   1 1 
       15 164528 5 2   8 ASP CG   C -18.197   3.828 -37.784 1.00 . E E .  98 ASP CG   1 1 
       15 164529 5 2   8 ASP H    H -18.885   1.967 -35.169 1.00 . E E .  98 ASP H    1 1 
       15 164530 5 2   8 ASP HA   H -18.635   4.905 -35.307 1.00 . E E .  98 ASP HA   1 1 
       15 164531 5 2   8 ASP HB2  H -20.021   2.886 -37.130 1.00 . E E .  98 ASP HB2  1 1 
       15 164532 5 2   8 ASP HB3  H -20.144   4.630 -37.346 1.00 . E E .  98 ASP HB3  1 1 
       15 164533 5 2   8 ASP N    N -18.584   2.855 -34.885 1.00 . E E .  98 ASP N    1 1 
       15 164534 5 2   8 ASP O    O -21.313   5.274 -35.045 1.00 . E E .  98 ASP O    1 1 
       15 164535 5 2   8 ASP OD1  O -17.811   4.888 -38.329 1.00 . E E .  98 ASP OD1  1 1 
       15 164536 5 2   8 ASP OD2  O -17.528   2.773 -37.866 1.00 . E E .  98 ASP OD2  1 1 
       15 164537 5 2   9 ALA C    C -21.991   2.781 -31.603 1.00 . E E .  99 ALA C    1 1 
       15 164538 5 2   9 ALA CA   C -22.165   3.556 -32.914 1.00 . E E .  99 ALA CA   1 1 
       15 164539 5 2   9 ALA CB   C -23.348   2.992 -33.727 1.00 . E E .  99 ALA CB   1 1 
       15 164540 5 2   9 ALA H    H -20.276   2.780 -33.465 1.00 . E E .  99 ALA H    1 1 
       15 164541 5 2   9 ALA HA   H -22.368   4.600 -32.691 1.00 . E E .  99 ALA HA   1 1 
       15 164542 5 2   9 ALA HB1  H -24.262   3.059 -33.145 1.00 . E E .  99 ALA HB1  1 1 
       15 164543 5 2   9 ALA HB2  H -23.162   1.956 -33.979 1.00 . E E .  99 ALA HB2  1 1 
       15 164544 5 2   9 ALA HB3  H -23.467   3.563 -34.637 1.00 . E E .  99 ALA HB3  1 1 
       15 164545 5 2   9 ALA N    N -20.918   3.478 -33.700 1.00 . E E .  99 ALA N    1 1 
       15 164546 5 2   9 ALA O    O -21.769   1.569 -31.640 1.00 . E E .  99 ALA O    1 1 
       15 164547 5 2  10 LEU C    C -23.264   2.941 -28.369 1.00 . E E . 100 LEU C    1 1 
       15 164548 5 2  10 LEU CA   C -21.913   2.859 -29.120 1.00 . E E . 100 LEU CA   1 1 
       15 164549 5 2  10 LEU CB   C -20.760   3.554 -28.310 1.00 . E E . 100 LEU CB   1 1 
       15 164550 5 2  10 LEU CD1  C -20.997   2.298 -26.022 1.00 . E E . 100 LEU CD1  1 1 
       15 164551 5 2  10 LEU CD2  C -19.349   1.468 -27.770 1.00 . E E . 100 LEU CD2  1 1 
       15 164552 5 2  10 LEU CG   C -20.057   2.707 -27.177 1.00 . E E . 100 LEU CG   1 1 
       15 164553 5 2  10 LEU H    H -22.201   4.446 -30.500 1.00 . E E . 100 LEU H    1 1 
       15 164554 5 2  10 LEU HA   H -21.649   1.810 -29.254 1.00 . E E . 100 LEU HA   1 1 
       15 164555 5 2  10 LEU HB2  H -19.990   3.856 -29.018 1.00 . E E . 100 LEU HB2  1 1 
       15 164556 5 2  10 LEU HB3  H -21.154   4.460 -27.857 1.00 . E E . 100 LEU HB3  1 1 
       15 164557 5 2  10 LEU HD11 H -20.430   1.791 -25.248 1.00 . E E . 100 LEU HD11 1 1 
       15 164558 5 2  10 LEU HD12 H -21.772   1.638 -26.387 1.00 . E E . 100 LEU HD12 1 1 
       15 164559 5 2  10 LEU HD13 H -21.454   3.181 -25.600 1.00 . E E . 100 LEU HD13 1 1 
       15 164560 5 2  10 LEU HD21 H -18.603   1.794 -28.487 1.00 . E E . 100 LEU HD21 1 1 
       15 164561 5 2  10 LEU HD22 H -20.067   0.827 -28.265 1.00 . E E . 100 LEU HD22 1 1 
       15 164562 5 2  10 LEU HD23 H -18.856   0.917 -26.982 1.00 . E E . 100 LEU HD23 1 1 
       15 164563 5 2  10 LEU HG   H -19.282   3.323 -26.731 1.00 . E E . 100 LEU HG   1 1 
       15 164564 5 2  10 LEU N    N -22.056   3.479 -30.453 1.00 . E E . 100 LEU N    1 1 
       15 164565 5 2  10 LEU O    O -23.612   4.003 -27.836 1.00 . E E . 100 LEU O    1 1 
       15 164566 5 2  11 PRO C    C -24.790   0.886 -26.174 1.00 . E E . 101 PRO C    1 1 
       15 164567 5 2  11 PRO CA   C -25.213   1.673 -27.445 1.00 . E E . 101 PRO CA   1 1 
       15 164568 5 2  11 PRO CB   C -26.229   0.902 -28.336 1.00 . E E . 101 PRO CB   1 1 
       15 164569 5 2  11 PRO CD   C -23.968   0.652 -29.249 1.00 . E E . 101 PRO CD   1 1 
       15 164570 5 2  11 PRO CG   C -25.414   0.193 -29.405 1.00 . E E . 101 PRO CG   1 1 
       15 164571 5 2  11 PRO HA   H -25.632   2.635 -27.150 1.00 . E E . 101 PRO HA   1 1 
       15 164572 5 2  11 PRO HB2  H -26.793   0.190 -27.732 1.00 . E E . 101 PRO HB2  1 1 
       15 164573 5 2  11 PRO HB3  H -26.915   1.602 -28.796 1.00 . E E . 101 PRO HB3  1 1 
       15 164574 5 2  11 PRO HD2  H -23.360  -0.123 -28.792 1.00 . E E . 101 PRO HD2  1 1 
       15 164575 5 2  11 PRO HD3  H -23.550   0.934 -30.210 1.00 . E E . 101 PRO HD3  1 1 
       15 164576 5 2  11 PRO HG2  H -25.485  -0.883 -29.270 1.00 . E E . 101 PRO HG2  1 1 
       15 164577 5 2  11 PRO HG3  H -25.783   0.459 -30.393 1.00 . E E . 101 PRO HG3  1 1 
       15 164578 5 2  11 PRO N    N -24.070   1.832 -28.353 1.00 . E E . 101 PRO N    1 1 
       15 164579 5 2  11 PRO O    O -24.650  -0.343 -26.211 1.00 . E E . 101 PRO O    1 1 
       15 164580 5 2  12 LEU C    C -24.958   0.286 -22.995 1.00 . E E . 102 LEU C    1 1 
       15 164581 5 2  12 LEU CA   C -23.923   1.065 -23.836 1.00 . E E . 102 LEU CA   1 1 
       15 164582 5 2  12 LEU CB   C -23.251   2.233 -23.028 1.00 . E E . 102 LEU CB   1 1 
       15 164583 5 2  12 LEU CD1  C -21.185   3.086 -21.739 1.00 . E E . 102 LEU CD1  1 1 
       15 164584 5 2  12 LEU CD2  C -22.539   1.163 -20.764 1.00 . E E . 102 LEU CD2  1 1 
       15 164585 5 2  12 LEU CG   C -22.062   1.853 -22.068 1.00 . E E . 102 LEU CG   1 1 
       15 164586 5 2  12 LEU H    H -24.817   2.563 -25.068 1.00 . E E . 102 LEU H    1 1 
       15 164587 5 2  12 LEU HA   H -23.145   0.370 -24.148 1.00 . E E . 102 LEU HA   1 1 
       15 164588 5 2  12 LEU HB2  H -22.879   2.953 -23.749 1.00 . E E . 102 LEU HB2  1 1 
       15 164589 5 2  12 LEU HB3  H -24.019   2.729 -22.441 1.00 . E E . 102 LEU HB3  1 1 
       15 164590 5 2  12 LEU HD11 H -20.821   3.527 -22.659 1.00 . E E . 102 LEU HD11 1 1 
       15 164591 5 2  12 LEU HD12 H -20.330   2.779 -21.142 1.00 . E E . 102 LEU HD12 1 1 
       15 164592 5 2  12 LEU HD13 H -21.759   3.824 -21.189 1.00 . E E . 102 LEU HD13 1 1 
       15 164593 5 2  12 LEU HD21 H -23.079   0.259 -21.015 1.00 . E E . 102 LEU HD21 1 1 
       15 164594 5 2  12 LEU HD22 H -23.190   1.824 -20.206 1.00 . E E . 102 LEU HD22 1 1 
       15 164595 5 2  12 LEU HD23 H -21.683   0.905 -20.157 1.00 . E E . 102 LEU HD23 1 1 
       15 164596 5 2  12 LEU HG   H -21.420   1.149 -22.584 1.00 . E E . 102 LEU HG   1 1 
       15 164597 5 2  12 LEU N    N -24.553   1.617 -25.064 1.00 . E E . 102 LEU N    1 1 
       15 164598 5 2  12 LEU O    O -25.437   0.779 -21.968 1.00 . E E . 102 LEU O    1 1 
       15 164599 5 2  13 THR C    C -27.662  -1.214 -22.486 1.00 . E E . 103 THR C    1 1 
       15 164600 5 2  13 THR CA   C -26.302  -1.863 -22.875 1.00 . E E . 103 THR CA   1 1 
       15 164601 5 2  13 THR CB   C -25.672  -2.641 -21.651 1.00 . E E . 103 THR CB   1 1 
       15 164602 5 2  13 THR CG2  C -24.433  -3.467 -22.069 1.00 . E E . 103 THR CG2  1 1 
       15 164603 5 2  13 THR H    H -24.924  -1.191 -24.341 1.00 . E E . 103 THR H    1 1 
       15 164604 5 2  13 THR HA   H -26.522  -2.602 -23.638 1.00 . E E . 103 THR HA   1 1 
       15 164605 5 2  13 THR HB   H -26.418  -3.328 -21.261 1.00 . E E . 103 THR HB   1 1 
       15 164606 5 2  13 THR HG1  H -25.657  -0.873 -20.748 1.00 . E E . 103 THR HG1  1 1 
       15 164607 5 2  13 THR HG21 H -24.041  -3.995 -21.209 1.00 . E E . 103 THR HG21 1 1 
       15 164608 5 2  13 THR HG22 H -23.667  -2.811 -22.460 1.00 . E E . 103 THR HG22 1 1 
       15 164609 5 2  13 THR HG23 H -24.710  -4.188 -22.831 1.00 . E E . 103 THR HG23 1 1 
       15 164610 5 2  13 THR N    N -25.331  -0.916 -23.497 1.00 . E E . 103 THR N    1 1 
       15 164611 5 2  13 THR O    O -28.488  -1.851 -21.834 1.00 . E E . 103 THR O    1 1 
       15 164612 5 2  13 THR OG1  O -25.298  -1.750 -20.584 1.00 . E E . 103 THR OG1  1 1 
       15 164613 5 2  14 GLY C    C -28.532   2.302 -22.404 1.00 . E E . 104 GLY C    1 1 
       15 164614 5 2  14 GLY CA   C -29.002   0.860 -22.514 1.00 . E E . 104 GLY CA   1 1 
       15 164615 5 2  14 GLY H    H -27.316   0.357 -23.668 1.00 . E E . 104 GLY H    1 1 
       15 164616 5 2  14 GLY HA2  H -29.813   0.792 -23.230 1.00 . E E . 104 GLY HA2  1 1 
       15 164617 5 2  14 GLY HA3  H -29.360   0.533 -21.544 1.00 . E E . 104 GLY HA3  1 1 
       15 164618 5 2  14 GLY N    N -27.901   0.016 -22.966 1.00 . E E . 104 GLY N    1 1 
       15 164619 5 2  14 GLY O    O -28.974   3.158 -23.170 1.00 . E E . 104 GLY O    1 1 
       15 164620 5 2  15 GLN C    C -25.802   3.701 -20.184 1.00 . E E . 105 GLN C    1 1 
       15 164621 5 2  15 GLN CA   C -26.950   3.855 -21.211 1.00 . E E . 105 GLN CA   1 1 
       15 164622 5 2  15 GLN CB   C -27.983   4.915 -20.695 1.00 . E E . 105 GLN CB   1 1 
       15 164623 5 2  15 GLN CD   C -29.695   5.596 -18.871 1.00 . E E . 105 GLN CD   1 1 
       15 164624 5 2  15 GLN CG   C -28.711   4.531 -19.381 1.00 . E E . 105 GLN CG   1 1 
       15 164625 5 2  15 GLN H    H -27.290   1.771 -20.922 1.00 . E E . 105 GLN H    1 1 
       15 164626 5 2  15 GLN HA   H -26.524   4.200 -22.150 1.00 . E E . 105 GLN HA   1 1 
       15 164627 5 2  15 GLN HB2  H -27.464   5.858 -20.534 1.00 . E E . 105 GLN HB2  1 1 
       15 164628 5 2  15 GLN HB3  H -28.732   5.070 -21.465 1.00 . E E . 105 GLN HB3  1 1 
       15 164629 5 2  15 GLN HE21 H -30.831   4.206 -18.017 1.00 . E E . 105 GLN HE21 1 1 
       15 164630 5 2  15 GLN HE22 H -31.374   5.837 -17.843 1.00 . E E . 105 GLN HE22 1 1 
       15 164631 5 2  15 GLN HG2  H -29.256   3.611 -19.551 1.00 . E E . 105 GLN HG2  1 1 
       15 164632 5 2  15 GLN HG3  H -27.965   4.356 -18.612 1.00 . E E . 105 GLN HG3  1 1 
       15 164633 5 2  15 GLN N    N -27.587   2.535 -21.466 1.00 . E E . 105 GLN N    1 1 
       15 164634 5 2  15 GLN NE2  N -30.737   5.170 -18.172 1.00 . E E . 105 GLN NE2  1 1 
       15 164635 5 2  15 GLN O    O -24.744   4.336 -20.307 1.00 . E E . 105 GLN O    1 1 
       15 164636 5 2  15 GLN OE1  O -29.509   6.791 -19.089 1.00 . E E . 105 GLN OE1  1 1 
       15 164637 5 2  16 TYR C    C -25.294   1.158 -17.584 1.00 . E E . 106 TYR C    1 1 
       15 164638 5 2  16 TYR CA   C -25.166   2.649 -18.008 1.00 . E E . 106 TYR CA   1 1 
       15 164639 5 2  16 TYR CB   C -25.627   3.664 -16.893 1.00 . E E . 106 TYR CB   1 1 
       15 164640 5 2  16 TYR CD1  C -23.442   4.330 -15.731 1.00 . E E . 106 TYR CD1  1 1 
       15 164641 5 2  16 TYR CD2  C -25.142   3.311 -14.390 1.00 . E E . 106 TYR CD2  1 1 
       15 164642 5 2  16 TYR CE1  C -22.625   4.411 -14.619 1.00 . E E . 106 TYR CE1  1 1 
       15 164643 5 2  16 TYR CE2  C -24.322   3.394 -13.278 1.00 . E E . 106 TYR CE2  1 1 
       15 164644 5 2  16 TYR CG   C -24.721   3.776 -15.647 1.00 . E E . 106 TYR CG   1 1 
       15 164645 5 2  16 TYR CZ   C -23.069   3.943 -13.399 1.00 . E E . 106 TYR CZ   1 1 
       15 164646 5 2  16 TYR H    H -26.844   2.288 -19.240 1.00 . E E . 106 TYR H    1 1 
       15 164647 5 2  16 TYR HA   H -24.139   2.847 -18.295 1.00 . E E . 106 TYR HA   1 1 
       15 164648 5 2  16 TYR HB2  H -25.686   4.652 -17.334 1.00 . E E . 106 TYR HB2  1 1 
       15 164649 5 2  16 TYR HB3  H -26.622   3.381 -16.565 1.00 . E E . 106 TYR HB3  1 1 
       15 164650 5 2  16 TYR HD1  H -23.086   4.698 -16.683 1.00 . E E . 106 TYR HD1  1 1 
       15 164651 5 2  16 TYR HD2  H -26.131   2.875 -14.292 1.00 . E E . 106 TYR HD2  1 1 
       15 164652 5 2  16 TYR HE1  H -21.638   4.845 -14.709 1.00 . E E . 106 TYR HE1  1 1 
       15 164653 5 2  16 TYR HE2  H -24.669   3.028 -12.318 1.00 . E E . 106 TYR HE2  1 1 
       15 164654 5 2  16 TYR HH   H -22.250   3.168 -11.833 1.00 . E E . 106 TYR HH   1 1 
       15 164655 5 2  16 TYR N    N -26.037   2.839 -19.184 1.00 . E E . 106 TYR N    1 1 
       15 164656 5 2  16 TYR O    O -25.664   0.323 -18.422 1.00 . E E . 106 TYR O    1 1 
       15 164657 5 2  16 TYR OH   O -22.250   4.020 -12.294 1.00 . E E . 106 TYR OH   1 1 
       15 164658 5 2  17 THR C    C -26.683  -0.882 -15.805 1.00 . E E . 107 THR C    1 1 
       15 164659 5 2  17 THR CA   C -25.188  -0.489 -15.704 1.00 . E E . 107 THR CA   1 1 
       15 164660 5 2  17 THR CB   C -24.750  -0.454 -14.201 1.00 . E E . 107 THR CB   1 1 
       15 164661 5 2  17 THR CG2  C -24.773  -1.848 -13.549 1.00 . E E . 107 THR CG2  1 1 
       15 164662 5 2  17 THR H    H -24.415   1.458 -15.812 1.00 . E E . 107 THR H    1 1 
       15 164663 5 2  17 THR HA   H -24.581  -1.233 -16.218 1.00 . E E . 107 THR HA   1 1 
       15 164664 5 2  17 THR HB   H -25.428   0.197 -13.655 1.00 . E E . 107 THR HB   1 1 
       15 164665 5 2  17 THR HG1  H -23.265   0.384 -13.195 1.00 . E E . 107 THR HG1  1 1 
       15 164666 5 2  17 THR HG21 H -24.105  -2.511 -14.085 1.00 . E E . 107 THR HG21 1 1 
       15 164667 5 2  17 THR HG22 H -25.776  -2.251 -13.584 1.00 . E E . 107 THR HG22 1 1 
       15 164668 5 2  17 THR HG23 H -24.454  -1.779 -12.515 1.00 . E E . 107 THR HG23 1 1 
       15 164669 5 2  17 THR N    N -24.927   0.818 -16.329 1.00 . E E . 107 THR N    1 1 
       15 164670 5 2  17 THR O    O -27.503  -0.538 -14.940 1.00 . E E . 107 THR O    1 1 
       15 164671 5 2  17 THR OG1  O -23.436   0.100 -14.104 1.00 . E E . 107 THR OG1  1 1 
       15 164672 5 2  18 HIS C    C -28.526  -3.405 -16.400 1.00 . E E . 108 HIS C    1 1 
       15 164673 5 2  18 HIS CA   C -28.367  -2.087 -17.164 1.00 . E E . 108 HIS CA   1 1 
       15 164674 5 2  18 HIS CB   C -28.563  -2.310 -18.684 1.00 . E E . 108 HIS CB   1 1 
       15 164675 5 2  18 HIS CD2  C -31.164  -2.599 -18.561 1.00 . E E . 108 HIS CD2  1 1 
       15 164676 5 2  18 HIS CE1  C -31.423  -3.825 -20.348 1.00 . E E . 108 HIS CE1  1 1 
       15 164677 5 2  18 HIS CG   C -29.935  -2.789 -19.103 1.00 . E E . 108 HIS CG   1 1 
       15 164678 5 2  18 HIS H    H -26.335  -1.660 -17.607 1.00 . E E . 108 HIS H    1 1 
       15 164679 5 2  18 HIS HA   H -29.104  -1.373 -16.805 1.00 . E E . 108 HIS HA   1 1 
       15 164680 5 2  18 HIS HB2  H -28.380  -1.380 -19.204 1.00 . E E . 108 HIS HB2  1 1 
       15 164681 5 2  18 HIS HB3  H -27.840  -3.044 -19.028 1.00 . E E . 108 HIS HB3  1 1 
       15 164682 5 2  18 HIS HD1  H -29.450  -3.834 -20.864 1.00 . E E . 108 HIS HD1  1 1 
       15 164683 5 2  18 HIS HD2  H -31.391  -2.031 -17.670 1.00 . E E . 108 HIS HD2  1 1 
       15 164684 5 2  18 HIS HE1  H -31.869  -4.418 -21.133 1.00 . E E . 108 HIS HE1  1 1 
       15 164685 5 2  18 HIS HE2  H -33.035  -3.134 -19.317 1.00 . E E . 108 HIS HE2  1 1 
       15 164686 5 2  18 HIS N    N -27.022  -1.541 -16.916 1.00 . E E . 108 HIS N    1 1 
       15 164687 5 2  18 HIS ND1  N -30.142  -3.558 -20.224 1.00 . E E . 108 HIS ND1  1 1 
       15 164688 5 2  18 HIS NE2  N -32.064  -3.255 -19.354 1.00 . E E . 108 HIS NE2  1 1 
       15 164689 5 2  18 HIS O    O -29.614  -3.742 -15.921 1.00 . E E . 108 HIS O    1 1 
       15 164690 5 2  19 TYR C    C -26.429  -5.328 -14.436 1.00 . E E . 109 TYR C    1 1 
       15 164691 5 2  19 TYR CA   C -27.360  -5.444 -15.642 1.00 . E E . 109 TYR CA   1 1 
       15 164692 5 2  19 TYR CB   C -26.853  -6.522 -16.629 1.00 . E E . 109 TYR CB   1 1 
       15 164693 5 2  19 TYR CD1  C -28.798  -6.999 -18.214 1.00 . E E . 109 TYR CD1  1 1 
       15 164694 5 2  19 TYR CD2  C -26.894  -5.858 -19.096 1.00 . E E . 109 TYR CD2  1 1 
       15 164695 5 2  19 TYR CE1  C -29.412  -6.927 -19.450 1.00 . E E . 109 TYR CE1  1 1 
       15 164696 5 2  19 TYR CE2  C -27.503  -5.789 -20.330 1.00 . E E . 109 TYR CE2  1 1 
       15 164697 5 2  19 TYR CG   C -27.527  -6.468 -18.008 1.00 . E E . 109 TYR CG   1 1 
       15 164698 5 2  19 TYR CZ   C -28.758  -6.324 -20.502 1.00 . E E . 109 TYR CZ   1 1 
       15 164699 5 2  19 TYR H    H -26.579  -3.776 -16.663 1.00 . E E . 109 TYR H    1 1 
       15 164700 5 2  19 TYR HA   H -28.361  -5.710 -15.303 1.00 . E E . 109 TYR HA   1 1 
       15 164701 5 2  19 TYR HB2  H -25.785  -6.404 -16.773 1.00 . E E . 109 TYR HB2  1 1 
       15 164702 5 2  19 TYR HB3  H -27.036  -7.505 -16.208 1.00 . E E . 109 TYR HB3  1 1 
       15 164703 5 2  19 TYR HD1  H -29.312  -7.478 -17.389 1.00 . E E . 109 TYR HD1  1 1 
       15 164704 5 2  19 TYR HD2  H -25.905  -5.436 -18.963 1.00 . E E . 109 TYR HD2  1 1 
       15 164705 5 2  19 TYR HE1  H -30.401  -7.345 -19.587 1.00 . E E . 109 TYR HE1  1 1 
       15 164706 5 2  19 TYR HE2  H -26.992  -5.314 -21.159 1.00 . E E . 109 TYR HE2  1 1 
       15 164707 5 2  19 TYR HH   H -28.751  -6.506 -22.418 1.00 . E E . 109 TYR HH   1 1 
       15 164708 5 2  19 TYR N    N -27.411  -4.139 -16.297 1.00 . E E . 109 TYR N    1 1 
       15 164709 5 2  19 TYR O    O -25.243  -5.013 -14.603 1.00 . E E . 109 TYR O    1 1 
       15 164710 5 2  19 TYR OH   O -29.372  -6.233 -21.733 1.00 . E E . 109 TYR OH   1 1 
       15 164711 5 2  20 ALA C    C -25.124  -6.470 -11.864 1.00 . E E . 110 ALA C    1 1 
       15 164712 5 2  20 ALA CA   C -26.250  -5.424 -11.965 1.00 . E E . 110 ALA CA   1 1 
       15 164713 5 2  20 ALA CB   C -27.210  -5.534 -10.766 1.00 . E E . 110 ALA CB   1 1 
       15 164714 5 2  20 ALA H    H -27.924  -5.819 -13.201 1.00 . E E . 110 ALA H    1 1 
       15 164715 5 2  20 ALA HA   H -25.811  -4.430 -11.946 1.00 . E E . 110 ALA HA   1 1 
       15 164716 5 2  20 ALA HB1  H -27.671  -6.514 -10.752 1.00 . E E . 110 ALA HB1  1 1 
       15 164717 5 2  20 ALA HB2  H -27.982  -4.781 -10.848 1.00 . E E . 110 ALA HB2  1 1 
       15 164718 5 2  20 ALA HB3  H -26.664  -5.382  -9.842 1.00 . E E . 110 ALA HB3  1 1 
       15 164719 5 2  20 ALA N    N -26.985  -5.553 -13.234 1.00 . E E . 110 ALA N    1 1 
       15 164720 5 2  20 ALA O    O -25.277  -7.617 -12.299 1.00 . E E . 110 ALA O    1 1 
       15 164721 5 2  21 LEU C    C -22.820  -7.534  -9.697 1.00 . E E . 111 LEU C    1 1 
       15 164722 5 2  21 LEU CA   C -22.794  -6.872 -11.091 1.00 . E E . 111 LEU CA   1 1 
       15 164723 5 2  21 LEU CB   C -21.500  -6.013 -11.247 1.00 . E E . 111 LEU CB   1 1 
       15 164724 5 2  21 LEU CD1  C -22.228  -4.397 -13.120 1.00 . E E . 111 LEU CD1  1 1 
       15 164725 5 2  21 LEU CD2  C -19.766  -4.758 -12.634 1.00 . E E . 111 LEU CD2  1 1 
       15 164726 5 2  21 LEU CG   C -21.167  -5.409 -12.649 1.00 . E E . 111 LEU CG   1 1 
       15 164727 5 2  21 LEU H    H -23.970  -5.114 -10.949 1.00 . E E . 111 LEU H    1 1 
       15 164728 5 2  21 LEU HA   H -22.792  -7.655 -11.847 1.00 . E E . 111 LEU HA   1 1 
       15 164729 5 2  21 LEU HB2  H -21.563  -5.192 -10.541 1.00 . E E . 111 LEU HB2  1 1 
       15 164730 5 2  21 LEU HB3  H -20.656  -6.635 -10.948 1.00 . E E . 111 LEU HB3  1 1 
       15 164731 5 2  21 LEU HD11 H -23.192  -4.887 -13.177 1.00 . E E . 111 LEU HD11 1 1 
       15 164732 5 2  21 LEU HD12 H -21.967  -4.022 -14.099 1.00 . E E . 111 LEU HD12 1 1 
       15 164733 5 2  21 LEU HD13 H -22.287  -3.571 -12.423 1.00 . E E . 111 LEU HD13 1 1 
       15 164734 5 2  21 LEU HD21 H -19.515  -4.404 -13.625 1.00 . E E . 111 LEU HD21 1 1 
       15 164735 5 2  21 LEU HD22 H -19.030  -5.486 -12.324 1.00 . E E . 111 LEU HD22 1 1 
       15 164736 5 2  21 LEU HD23 H -19.752  -3.925 -11.941 1.00 . E E . 111 LEU HD23 1 1 
       15 164737 5 2  21 LEU HG   H -21.142  -6.211 -13.378 1.00 . E E . 111 LEU HG   1 1 
       15 164738 5 2  21 LEU N    N -23.996  -6.038 -11.279 1.00 . E E . 111 LEU N    1 1 
       15 164739 5 2  21 LEU O    O -21.794  -8.009  -9.215 1.00 . E E . 111 LEU O    1 1 
       15 164740 5 2  22 ASN C    C -25.465  -9.077  -7.824 1.00 . E E . 112 ASN C    1 1 
       15 164741 5 2  22 ASN CA   C -24.237  -8.150  -7.746 1.00 . E E . 112 ASN CA   1 1 
       15 164742 5 2  22 ASN CB   C -24.427  -7.011  -6.691 1.00 . E E . 112 ASN CB   1 1 
       15 164743 5 2  22 ASN CG   C -25.562  -6.012  -7.017 1.00 . E E . 112 ASN CG   1 1 
       15 164744 5 2  22 ASN H    H -24.773  -7.161  -9.526 1.00 . E E . 112 ASN H    1 1 
       15 164745 5 2  22 ASN HA   H -23.372  -8.750  -7.474 1.00 . E E . 112 ASN HA   1 1 
       15 164746 5 2  22 ASN HB2  H -24.647  -7.455  -5.730 1.00 . E E . 112 ASN HB2  1 1 
       15 164747 5 2  22 ASN HB3  H -23.495  -6.460  -6.609 1.00 . E E . 112 ASN HB3  1 1 
       15 164748 5 2  22 ASN HD21 H -24.530  -4.528  -6.211 1.00 . E E . 112 ASN HD21 1 1 
       15 164749 5 2  22 ASN HD22 H -26.079  -4.113  -6.850 1.00 . E E . 112 ASN HD22 1 1 
       15 164750 5 2  22 ASN N    N -24.004  -7.557  -9.072 1.00 . E E . 112 ASN N    1 1 
       15 164751 5 2  22 ASN ND2  N -25.371  -4.760  -6.658 1.00 . E E . 112 ASN ND2  1 1 
       15 164752 5 2  22 ASN O    O -25.887  -9.467  -8.922 1.00 . E E . 112 ASN O    1 1 
       15 164753 5 2  22 ASN OD1  O -26.595  -6.356  -7.592 1.00 . E E . 112 ASN OD1  1 1 
       15 164754 5 2  23 LYS C    C -28.384  -9.182  -6.080 1.00 . E E . 113 LYS C    1 1 
       15 164755 5 2  23 LYS CA   C -27.310 -10.157  -6.591 1.00 . E E . 113 LYS CA   1 1 
       15 164756 5 2  23 LYS CB   C -27.219 -11.436  -5.712 1.00 . E E . 113 LYS CB   1 1 
       15 164757 5 2  23 LYS CD   C -26.671 -12.521  -3.466 1.00 . E E . 113 LYS CD   1 1 
       15 164758 5 2  23 LYS CE   C -26.082 -12.360  -2.056 1.00 . E E . 113 LYS CE   1 1 
       15 164759 5 2  23 LYS CG   C -26.613 -11.233  -4.305 1.00 . E E . 113 LYS CG   1 1 
       15 164760 5 2  23 LYS H    H -25.550  -9.252  -5.828 1.00 . E E . 113 LYS H    1 1 
       15 164761 5 2  23 LYS HA   H -27.582 -10.464  -7.605 1.00 . E E . 113 LYS HA   1 1 
       15 164762 5 2  23 LYS HB2  H -28.216 -11.848  -5.597 1.00 . E E . 113 LYS HB2  1 1 
       15 164763 5 2  23 LYS HB3  H -26.612 -12.170  -6.239 1.00 . E E . 113 LYS HB3  1 1 
       15 164764 5 2  23 LYS HD2  H -27.707 -12.829  -3.371 1.00 . E E . 113 LYS HD2  1 1 
       15 164765 5 2  23 LYS HD3  H -26.122 -13.302  -3.984 1.00 . E E . 113 LYS HD3  1 1 
       15 164766 5 2  23 LYS HE2  H -25.021 -12.154  -2.130 1.00 . E E . 113 LYS HE2  1 1 
       15 164767 5 2  23 LYS HE3  H -26.574 -11.535  -1.554 1.00 . E E . 113 LYS HE3  1 1 
       15 164768 5 2  23 LYS HG2  H -25.577 -10.928  -4.412 1.00 . E E . 113 LYS HG2  1 1 
       15 164769 5 2  23 LYS HG3  H -27.164 -10.450  -3.793 1.00 . E E . 113 LYS HG3  1 1 
       15 164770 5 2  23 LYS HZ1  H -25.839 -14.409  -1.731 1.00 . E E . 113 LYS HZ1  1 1 
       15 164771 5 2  23 LYS HZ2  H -27.298 -13.792  -1.146 1.00 . E E . 113 LYS HZ2  1 1 
       15 164772 5 2  23 LYS HZ3  H -25.862 -13.487  -0.313 1.00 . E E . 113 LYS HZ3  1 1 
       15 164773 5 2  23 LYS N    N -26.018  -9.458  -6.662 1.00 . E E . 113 LYS N    1 1 
       15 164774 5 2  23 LYS NZ   N -26.280 -13.596  -1.257 1.00 . E E . 113 LYS NZ   1 1 
       15 164775 5 2  23 LYS O    O -28.293  -8.672  -4.959 1.00 . E E . 113 LYS O    1 1 
       15 164776 5 2  24 LYS C    C -31.519  -8.656  -5.697 1.00 . E E . 114 LYS C    1 1 
       15 164777 5 2  24 LYS CA   C -30.488  -7.983  -6.637 1.00 . E E . 114 LYS CA   1 1 
       15 164778 5 2  24 LYS CB   C -31.137  -7.511  -7.971 1.00 . E E . 114 LYS CB   1 1 
       15 164779 5 2  24 LYS CD   C -32.745  -5.878  -9.156 1.00 . E E . 114 LYS CD   1 1 
       15 164780 5 2  24 LYS CE   C -34.061  -5.091  -9.034 1.00 . E E . 114 LYS CE   1 1 
       15 164781 5 2  24 LYS CG   C -32.314  -6.520  -7.814 1.00 . E E . 114 LYS CG   1 1 
       15 164782 5 2  24 LYS H    H -29.339  -9.308  -7.832 1.00 . E E . 114 LYS H    1 1 
       15 164783 5 2  24 LYS HA   H -30.073  -7.112  -6.129 1.00 . E E . 114 LYS HA   1 1 
       15 164784 5 2  24 LYS HB2  H -30.372  -7.030  -8.572 1.00 . E E . 114 LYS HB2  1 1 
       15 164785 5 2  24 LYS HB3  H -31.497  -8.381  -8.513 1.00 . E E . 114 LYS HB3  1 1 
       15 164786 5 2  24 LYS HD2  H -31.965  -5.202  -9.491 1.00 . E E . 114 LYS HD2  1 1 
       15 164787 5 2  24 LYS HD3  H -32.876  -6.658  -9.899 1.00 . E E . 114 LYS HD3  1 1 
       15 164788 5 2  24 LYS HE2  H -33.959  -4.344  -8.256 1.00 . E E . 114 LYS HE2  1 1 
       15 164789 5 2  24 LYS HE3  H -34.263  -4.597  -9.974 1.00 . E E . 114 LYS HE3  1 1 
       15 164790 5 2  24 LYS HG2  H -33.160  -7.053  -7.392 1.00 . E E . 114 LYS HG2  1 1 
       15 164791 5 2  24 LYS HG3  H -32.019  -5.731  -7.128 1.00 . E E . 114 LYS HG3  1 1 
       15 164792 5 2  24 LYS HZ1  H -35.058  -6.442  -7.783 1.00 . E E . 114 LYS HZ1  1 1 
       15 164793 5 2  24 LYS HZ2  H -35.331  -6.709  -9.427 1.00 . E E . 114 LYS HZ2  1 1 
       15 164794 5 2  24 LYS HZ3  H -36.094  -5.420  -8.642 1.00 . E E . 114 LYS HZ3  1 1 
       15 164795 5 2  24 LYS N    N -29.372  -8.899  -6.942 1.00 . E E . 114 LYS N    1 1 
       15 164796 5 2  24 LYS NZ   N -35.215  -5.976  -8.698 1.00 . E E . 114 LYS NZ   1 1 
       15 164797 5 2  24 LYS O    O -32.259  -7.974  -4.984 1.00 . E E . 114 LYS O    1 1 
       15 164798 5 2  25 THR C    C -31.641 -12.090  -4.364 1.00 . E E . 115 THR C    1 1 
       15 164799 5 2  25 THR CA   C -32.376 -10.795  -4.776 1.00 . E E . 115 THR CA   1 1 
       15 164800 5 2  25 THR CB   C -33.795 -11.108  -5.376 1.00 . E E . 115 THR CB   1 1 
       15 164801 5 2  25 THR CG2  C -33.734 -11.843  -6.724 1.00 . E E . 115 THR CG2  1 1 
       15 164802 5 2  25 THR H    H -30.988 -10.474  -6.350 1.00 . E E . 115 THR H    1 1 
       15 164803 5 2  25 THR HA   H -32.524 -10.202  -3.876 1.00 . E E . 115 THR HA   1 1 
       15 164804 5 2  25 THR HB   H -34.305 -10.161  -5.532 1.00 . E E . 115 THR HB   1 1 
       15 164805 5 2  25 THR HG1  H -34.967 -11.301  -3.798 1.00 . E E . 115 THR HG1  1 1 
       15 164806 5 2  25 THR HG21 H -33.231 -12.794  -6.600 1.00 . E E . 115 THR HG21 1 1 
       15 164807 5 2  25 THR HG22 H -33.190 -11.244  -7.445 1.00 . E E . 115 THR HG22 1 1 
       15 164808 5 2  25 THR HG23 H -34.737 -12.016  -7.092 1.00 . E E . 115 THR HG23 1 1 
       15 164809 5 2  25 THR N    N -31.547 -10.003  -5.705 1.00 . E E . 115 THR N    1 1 
       15 164810 5 2  25 THR O    O -31.604 -12.439  -3.178 1.00 . E E . 115 THR O    1 1 
       15 164811 5 2  25 THR OG1  O -34.570 -11.883  -4.454 1.00 . E E . 115 THR OG1  1 1 
       15 164812 5 2  26 GLY C    C -30.874 -15.203  -5.903 1.00 . E E . 116 GLY C    1 1 
       15 164813 5 2  26 GLY CA   C -30.310 -14.033  -5.100 1.00 . E E . 116 GLY CA   1 1 
       15 164814 5 2  26 GLY H    H -31.132 -12.470  -6.264 1.00 . E E . 116 GLY H    1 1 
       15 164815 5 2  26 GLY HA2  H -29.273 -13.865  -5.374 1.00 . E E . 116 GLY HA2  1 1 
       15 164816 5 2  26 GLY HA3  H -30.350 -14.289  -4.044 1.00 . E E . 116 GLY HA3  1 1 
       15 164817 5 2  26 GLY N    N -31.048 -12.791  -5.349 1.00 . E E . 116 GLY N    1 1 
       15 164818 5 2  26 GLY O    O -32.090 -15.407  -5.905 1.00 . E E . 116 GLY O    1 1 
       15 164819 5 2  27 LYS C    C -28.936 -17.745  -7.929 1.00 . E E . 117 LYS C    1 1 
       15 164820 5 2  27 LYS CA   C -30.276 -17.134  -7.403 1.00 . E E . 117 LYS CA   1 1 
       15 164821 5 2  27 LYS CB   C -31.291 -16.836  -8.582 1.00 . E E . 117 LYS CB   1 1 
       15 164822 5 2  27 LYS CD   C -32.771 -18.934  -8.375 1.00 . E E . 117 LYS CD   1 1 
       15 164823 5 2  27 LYS CE   C -34.211 -19.471  -8.365 1.00 . E E . 117 LYS CE   1 1 
       15 164824 5 2  27 LYS CG   C -32.721 -17.387  -8.405 1.00 . E E . 117 LYS CG   1 1 
       15 164825 5 2  27 LYS H    H -29.026 -15.687  -6.499 1.00 . E E . 117 LYS H    1 1 
       15 164826 5 2  27 LYS HA   H -30.727 -17.859  -6.727 1.00 . E E . 117 LYS HA   1 1 
       15 164827 5 2  27 LYS HB2  H -31.370 -15.760  -8.703 1.00 . E E . 117 LYS HB2  1 1 
       15 164828 5 2  27 LYS HB3  H -30.893 -17.238  -9.512 1.00 . E E . 117 LYS HB3  1 1 
       15 164829 5 2  27 LYS HD2  H -32.259 -19.322  -9.247 1.00 . E E . 117 LYS HD2  1 1 
       15 164830 5 2  27 LYS HD3  H -32.264 -19.285  -7.482 1.00 . E E . 117 LYS HD3  1 1 
       15 164831 5 2  27 LYS HE2  H -34.688 -19.238  -9.311 1.00 . E E . 117 LYS HE2  1 1 
       15 164832 5 2  27 LYS HE3  H -34.190 -20.545  -8.232 1.00 . E E . 117 LYS HE3  1 1 
       15 164833 5 2  27 LYS HG2  H -33.132 -17.005  -7.477 1.00 . E E . 117 LYS HG2  1 1 
       15 164834 5 2  27 LYS HG3  H -33.333 -17.036  -9.229 1.00 . E E . 117 LYS HG3  1 1 
       15 164835 5 2  27 LYS HZ1  H -35.911 -19.357  -7.165 1.00 . E E . 117 LYS HZ1  1 1 
       15 164836 5 2  27 LYS HZ2  H -35.191 -17.867  -7.477 1.00 . E E . 117 LYS HZ2  1 1 
       15 164837 5 2  27 LYS HZ3  H -34.482 -18.929  -6.371 1.00 . E E . 117 LYS HZ3  1 1 
       15 164838 5 2  27 LYS N    N -29.970 -15.942  -6.579 1.00 . E E . 117 LYS N    1 1 
       15 164839 5 2  27 LYS NZ   N -35.005 -18.865  -7.269 1.00 . E E . 117 LYS NZ   1 1 
       15 164840 5 2  27 LYS O    O -28.653 -18.913  -7.635 1.00 . E E . 117 LYS O    1 1 
       15 164841 5 2  28 PRO C    C -25.658 -17.343  -8.038 1.00 . E E . 118 PRO C    1 1 
       15 164842 5 2  28 PRO CA   C -26.745 -17.499  -9.142 1.00 . E E . 118 PRO CA   1 1 
       15 164843 5 2  28 PRO CB   C -26.446 -16.649 -10.400 1.00 . E E . 118 PRO CB   1 1 
       15 164844 5 2  28 PRO CD   C -28.293 -15.598  -9.259 1.00 . E E . 118 PRO CD   1 1 
       15 164845 5 2  28 PRO CG   C -27.073 -15.317 -10.117 1.00 . E E . 118 PRO CG   1 1 
       15 164846 5 2  28 PRO HA   H -26.812 -18.549  -9.421 1.00 . E E . 118 PRO HA   1 1 
       15 164847 5 2  28 PRO HB2  H -25.371 -16.559 -10.554 1.00 . E E . 118 PRO HB2  1 1 
       15 164848 5 2  28 PRO HB3  H -26.905 -17.100 -11.274 1.00 . E E . 118 PRO HB3  1 1 
       15 164849 5 2  28 PRO HD2  H -28.365 -14.876  -8.451 1.00 . E E . 118 PRO HD2  1 1 
       15 164850 5 2  28 PRO HD3  H -29.198 -15.570  -9.858 1.00 . E E . 118 PRO HD3  1 1 
       15 164851 5 2  28 PRO HG2  H -26.367 -14.687  -9.578 1.00 . E E . 118 PRO HG2  1 1 
       15 164852 5 2  28 PRO HG3  H -27.368 -14.827 -11.041 1.00 . E E . 118 PRO HG3  1 1 
       15 164853 5 2  28 PRO N    N -28.067 -16.982  -8.713 1.00 . E E . 118 PRO N    1 1 
       15 164854 5 2  28 PRO O    O -24.817 -18.228  -7.875 1.00 . E E . 118 PRO O    1 1 
       15 164855 5 2  29 ASP C    C -23.305 -16.032  -6.476 1.00 . E E . 119 ASP C    1 1 
       15 164856 5 2  29 ASP CA   C -24.811 -15.898  -6.149 1.00 . E E . 119 ASP CA   1 1 
       15 164857 5 2  29 ASP CB   C -25.226 -16.766  -4.919 1.00 . E E . 119 ASP CB   1 1 
       15 164858 5 2  29 ASP CG   C -26.559 -16.317  -4.292 1.00 . E E . 119 ASP CG   1 1 
       15 164859 5 2  29 ASP H    H -26.371 -15.535  -7.530 1.00 . E E . 119 ASP H    1 1 
       15 164860 5 2  29 ASP HA   H -24.985 -14.858  -5.898 1.00 . E E . 119 ASP HA   1 1 
       15 164861 5 2  29 ASP HB2  H -25.328 -17.797  -5.237 1.00 . E E . 119 ASP HB2  1 1 
       15 164862 5 2  29 ASP HB3  H -24.448 -16.715  -4.165 1.00 . E E . 119 ASP HB3  1 1 
       15 164863 5 2  29 ASP N    N -25.694 -16.195  -7.305 1.00 . E E . 119 ASP N    1 1 
       15 164864 5 2  29 ASP O    O -22.516 -16.490  -5.641 1.00 . E E . 119 ASP O    1 1 
       15 164865 5 2  29 ASP OD1  O -26.560 -15.823  -3.141 1.00 . E E . 119 ASP OD1  1 1 
       15 164866 5 2  29 ASP OD2  O -27.606 -16.417  -4.964 1.00 . E E . 119 ASP OD2  1 1 
       15 164867 5 2  30 TYR C    C -20.791 -14.429  -7.190 1.00 . E E . 120 TYR C    1 1 
       15 164868 5 2  30 TYR CA   C -21.495 -15.452  -8.097 1.00 . E E . 120 TYR CA   1 1 
       15 164869 5 2  30 TYR CB   C -21.378 -15.029  -9.592 1.00 . E E . 120 TYR CB   1 1 
       15 164870 5 2  30 TYR CD1  C -22.734 -16.955 -10.589 1.00 . E E . 120 TYR CD1  1 1 
       15 164871 5 2  30 TYR CD2  C -20.599 -16.472 -11.554 1.00 . E E . 120 TYR CD2  1 1 
       15 164872 5 2  30 TYR CE1  C -22.913 -17.982 -11.498 1.00 . E E . 120 TYR CE1  1 1 
       15 164873 5 2  30 TYR CE2  C -20.776 -17.498 -12.461 1.00 . E E . 120 TYR CE2  1 1 
       15 164874 5 2  30 TYR CG   C -21.575 -16.174 -10.594 1.00 . E E . 120 TYR CG   1 1 
       15 164875 5 2  30 TYR CZ   C -21.933 -18.250 -12.430 1.00 . E E . 120 TYR CZ   1 1 
       15 164876 5 2  30 TYR H    H -23.616 -15.385  -8.349 1.00 . E E . 120 TYR H    1 1 
       15 164877 5 2  30 TYR HA   H -21.018 -16.417  -7.963 1.00 . E E . 120 TYR HA   1 1 
       15 164878 5 2  30 TYR HB2  H -22.128 -14.276  -9.810 1.00 . E E . 120 TYR HB2  1 1 
       15 164879 5 2  30 TYR HB3  H -20.396 -14.595  -9.768 1.00 . E E . 120 TYR HB3  1 1 
       15 164880 5 2  30 TYR HD1  H -23.505 -16.749  -9.856 1.00 . E E . 120 TYR HD1  1 1 
       15 164881 5 2  30 TYR HD2  H -19.689 -15.886 -11.582 1.00 . E E . 120 TYR HD2  1 1 
       15 164882 5 2  30 TYR HE1  H -23.821 -18.570 -11.474 1.00 . E E . 120 TYR HE1  1 1 
       15 164883 5 2  30 TYR HE2  H -20.006 -17.704 -13.195 1.00 . E E . 120 TYR HE2  1 1 
       15 164884 5 2  30 TYR HH   H -22.982 -19.205 -13.734 1.00 . E E . 120 TYR HH   1 1 
       15 164885 5 2  30 TYR N    N -22.922 -15.598  -7.697 1.00 . E E . 120 TYR N    1 1 
       15 164886 5 2  30 TYR O    O -19.624 -14.596  -6.822 1.00 . E E . 120 TYR O    1 1 
       15 164887 5 2  30 TYR OH   O -22.110 -19.277 -13.332 1.00 . E E . 120 TYR OH   1 1 
       15 164888 5 2  31 VAL C    C -21.711 -12.818  -4.496 1.00 . E E . 121 VAL C    1 1 
       15 164889 5 2  31 VAL CA   C -21.120 -12.385  -5.847 1.00 . E E . 121 VAL CA   1 1 
       15 164890 5 2  31 VAL CB   C -21.570 -10.934  -6.253 1.00 . E E . 121 VAL CB   1 1 
       15 164891 5 2  31 VAL CG1  C -21.045  -9.866  -5.259 1.00 . E E . 121 VAL CG1  1 1 
       15 164892 5 2  31 VAL CG2  C -21.119 -10.629  -7.698 1.00 . E E . 121 VAL CG2  1 1 
       15 164893 5 2  31 VAL H    H -22.402 -13.256  -7.279 1.00 . E E . 121 VAL H    1 1 
       15 164894 5 2  31 VAL HA   H -20.029 -12.398  -5.780 1.00 . E E . 121 VAL HA   1 1 
       15 164895 5 2  31 VAL HB   H -22.656 -10.898  -6.232 1.00 . E E . 121 VAL HB   1 1 
       15 164896 5 2  31 VAL HG11 H -19.963  -9.872  -5.249 1.00 . E E . 121 VAL HG11 1 1 
       15 164897 5 2  31 VAL HG12 H -21.410 -10.086  -4.264 1.00 . E E . 121 VAL HG12 1 1 
       15 164898 5 2  31 VAL HG13 H -21.395  -8.881  -5.552 1.00 . E E . 121 VAL HG13 1 1 
       15 164899 5 2  31 VAL HG21 H -20.038 -10.665  -7.763 1.00 . E E . 121 VAL HG21 1 1 
       15 164900 5 2  31 VAL HG22 H -21.459  -9.646  -7.988 1.00 . E E . 121 VAL HG22 1 1 
       15 164901 5 2  31 VAL HG23 H -21.541 -11.362  -8.375 1.00 . E E . 121 VAL HG23 1 1 
       15 164902 5 2  31 VAL N    N -21.534 -13.370  -6.848 1.00 . E E . 121 VAL N    1 1 
       15 164903 5 2  31 VAL O    O -22.832 -12.440  -4.123 1.00 . E E . 121 VAL O    1 1 
       15 164904 5 2  32 THR C    C -21.098 -13.245  -1.406 1.00 . E E . 122 THR C    1 1 
       15 164905 5 2  32 THR CA   C -21.338 -14.276  -2.534 1.00 . E E . 122 THR CA   1 1 
       15 164906 5 2  32 THR CB   C -20.485 -15.564  -2.283 1.00 . E E . 122 THR CB   1 1 
       15 164907 5 2  32 THR CG2  C -20.910 -16.338  -1.018 1.00 . E E . 122 THR CG2  1 1 
       15 164908 5 2  32 THR H    H -20.124 -13.999  -4.236 1.00 . E E . 122 THR H    1 1 
       15 164909 5 2  32 THR HA   H -22.391 -14.560  -2.565 1.00 . E E . 122 THR HA   1 1 
       15 164910 5 2  32 THR HB   H -19.440 -15.277  -2.180 1.00 . E E . 122 THR HB   1 1 
       15 164911 5 2  32 THR HG1  H -21.416 -16.247  -3.889 1.00 . E E . 122 THR HG1  1 1 
       15 164912 5 2  32 THR HG21 H -21.944 -16.651  -1.110 1.00 . E E . 122 THR HG21 1 1 
       15 164913 5 2  32 THR HG22 H -20.808 -15.705  -0.147 1.00 . E E . 122 THR HG22 1 1 
       15 164914 5 2  32 THR HG23 H -20.281 -17.212  -0.893 1.00 . E E . 122 THR HG23 1 1 
       15 164915 5 2  32 THR N    N -20.971 -13.706  -3.830 1.00 . E E . 122 THR N    1 1 
       15 164916 5 2  32 THR O    O -20.205 -12.393  -1.513 1.00 . E E . 122 THR O    1 1 
       15 164917 5 2  32 THR OG1  O -20.596 -16.433  -3.421 1.00 . E E . 122 THR OG1  1 1 
       15 164918 5 2  33 ASP C    C -20.733 -13.196   1.875 1.00 . E E . 123 ASP C    1 1 
       15 164919 5 2  33 ASP CA   C -21.718 -12.510   0.899 1.00 . E E . 123 ASP CA   1 1 
       15 164920 5 2  33 ASP CB   C -23.102 -12.218   1.557 1.00 . E E . 123 ASP CB   1 1 
       15 164921 5 2  33 ASP CG   C -23.921 -13.476   1.882 1.00 . E E . 123 ASP CG   1 1 
       15 164922 5 2  33 ASP H    H -22.631 -13.984  -0.340 1.00 . E E . 123 ASP H    1 1 
       15 164923 5 2  33 ASP HA   H -21.275 -11.560   0.602 1.00 . E E . 123 ASP HA   1 1 
       15 164924 5 2  33 ASP HB2  H -22.942 -11.661   2.475 1.00 . E E . 123 ASP HB2  1 1 
       15 164925 5 2  33 ASP HB3  H -23.683 -11.594   0.884 1.00 . E E . 123 ASP HB3  1 1 
       15 164926 5 2  33 ASP N    N -21.894 -13.334  -0.325 1.00 . E E . 123 ASP N    1 1 
       15 164927 5 2  33 ASP O    O -20.938 -13.234   3.092 1.00 . E E . 123 ASP O    1 1 
       15 164928 5 2  33 ASP OD1  O -24.486 -14.076   0.944 1.00 . E E . 123 ASP OD1  1 1 
       15 164929 5 2  33 ASP OD2  O -24.031 -13.856   3.068 1.00 . E E . 123 ASP OD2  1 1 
       15 164930 5 2  34 SER C    C -17.254 -14.250   1.141 1.00 . E E . 124 SER C    1 1 
       15 164931 5 2  34 SER CA   C -18.519 -14.322   2.021 1.00 . E E . 124 SER CA   1 1 
       15 164932 5 2  34 SER CB   C -18.887 -15.786   2.362 1.00 . E E . 124 SER CB   1 1 
       15 164933 5 2  34 SER H    H -19.510 -13.543   0.342 1.00 . E E . 124 SER H    1 1 
       15 164934 5 2  34 SER HA   H -18.339 -13.770   2.940 1.00 . E E . 124 SER HA   1 1 
       15 164935 5 2  34 SER HB2  H -19.798 -15.798   2.948 1.00 . E E . 124 SER HB2  1 1 
       15 164936 5 2  34 SER HB3  H -19.046 -16.350   1.450 1.00 . E E . 124 SER HB3  1 1 
       15 164937 5 2  34 SER HG   H -18.141 -17.305   3.354 1.00 . E E . 124 SER HG   1 1 
       15 164938 5 2  34 SER N    N -19.616 -13.666   1.301 1.00 . E E . 124 SER N    1 1 
       15 164939 5 2  34 SER O    O -17.333 -14.429  -0.087 1.00 . E E . 124 SER O    1 1 
       15 164940 5 2  34 SER OG   O -17.862 -16.417   3.118 1.00 . E E . 124 SER OG   1 1 
       15 164941 5 2  35 ALA C    C -13.651 -14.309   1.911 1.00 . E E . 125 ALA C    1 1 
       15 164942 5 2  35 ALA CA   C -14.818 -13.782   1.063 1.00 . E E . 125 ALA CA   1 1 
       15 164943 5 2  35 ALA CB   C -14.627 -12.292   0.715 1.00 . E E . 125 ALA CB   1 1 
       15 164944 5 2  35 ALA H    H -16.103 -13.915   2.749 1.00 . E E . 125 ALA H    1 1 
       15 164945 5 2  35 ALA HA   H -14.847 -14.346   0.132 1.00 . E E . 125 ALA HA   1 1 
       15 164946 5 2  35 ALA HB1  H -13.702 -12.155   0.171 1.00 . E E . 125 ALA HB1  1 1 
       15 164947 5 2  35 ALA HB2  H -14.598 -11.701   1.623 1.00 . E E . 125 ALA HB2  1 1 
       15 164948 5 2  35 ALA HB3  H -15.453 -11.954   0.102 1.00 . E E . 125 ALA HB3  1 1 
       15 164949 5 2  35 ALA N    N -16.099 -13.976   1.769 1.00 . E E . 125 ALA N    1 1 
       15 164950 5 2  35 ALA O    O -13.782 -14.465   3.135 1.00 . E E . 125 ALA O    1 1 
       15 164951 5 2  36 ALA C    C -10.655 -13.959   2.731 1.00 . E E . 126 ALA C    1 1 
       15 164952 5 2  36 ALA CA   C -11.295 -15.080   1.894 1.00 . E E . 126 ALA CA   1 1 
       15 164953 5 2  36 ALA CB   C -10.309 -15.619   0.843 1.00 . E E . 126 ALA CB   1 1 
       15 164954 5 2  36 ALA H    H -12.494 -14.422   0.278 1.00 . E E . 126 ALA H    1 1 
       15 164955 5 2  36 ALA HA   H -11.577 -15.905   2.547 1.00 . E E . 126 ALA HA   1 1 
       15 164956 5 2  36 ALA HB1  H  -9.423 -16.005   1.334 1.00 . E E . 126 ALA HB1  1 1 
       15 164957 5 2  36 ALA HB2  H -10.022 -14.826   0.164 1.00 . E E . 126 ALA HB2  1 1 
       15 164958 5 2  36 ALA HB3  H -10.777 -16.416   0.280 1.00 . E E . 126 ALA HB3  1 1 
       15 164959 5 2  36 ALA N    N -12.515 -14.580   1.242 1.00 . E E . 126 ALA N    1 1 
       15 164960 5 2  36 ALA O    O -10.400 -12.865   2.217 1.00 . E E . 126 ALA O    1 1 
       15 164961 5 2  37 SER C    C  -9.310 -14.010   6.206 1.00 . E E . 127 SER C    1 1 
       15 164962 5 2  37 SER CA   C  -9.863 -13.268   4.974 1.00 . E E . 127 SER CA   1 1 
       15 164963 5 2  37 SER CB   C -10.943 -12.214   5.370 1.00 . E E . 127 SER CB   1 1 
       15 164964 5 2  37 SER H    H -10.650 -15.132   4.353 1.00 . E E . 127 SER H    1 1 
       15 164965 5 2  37 SER HA   H  -9.033 -12.762   4.486 1.00 . E E . 127 SER HA   1 1 
       15 164966 5 2  37 SER HB2  H -11.247 -11.662   4.489 1.00 . E E . 127 SER HB2  1 1 
       15 164967 5 2  37 SER HB3  H -11.808 -12.720   5.782 1.00 . E E . 127 SER HB3  1 1 
       15 164968 5 2  37 SER HG   H -10.064 -10.526   5.889 1.00 . E E . 127 SER HG   1 1 
       15 164969 5 2  37 SER N    N -10.428 -14.236   4.022 1.00 . E E . 127 SER N    1 1 
       15 164970 5 2  37 SER O    O  -9.578 -15.206   6.391 1.00 . E E . 127 SER O    1 1 
       15 164971 5 2  37 SER OG   O -10.466 -11.280   6.335 1.00 . E E . 127 SER OG   1 1 
       15 164972 5 2  38 ALA C    C  -8.914 -13.820   9.434 1.00 . E E . 128 ALA C    1 1 
       15 164973 5 2  38 ALA CA   C  -7.913 -13.848   8.256 1.00 . E E . 128 ALA CA   1 1 
       15 164974 5 2  38 ALA CB   C  -6.634 -13.055   8.599 1.00 . E E . 128 ALA CB   1 1 
       15 164975 5 2  38 ALA H    H  -8.368 -12.351   6.816 1.00 . E E . 128 ALA H    1 1 
       15 164976 5 2  38 ALA HA   H  -7.627 -14.881   8.066 1.00 . E E . 128 ALA HA   1 1 
       15 164977 5 2  38 ALA HB1  H  -6.164 -13.477   9.477 1.00 . E E . 128 ALA HB1  1 1 
       15 164978 5 2  38 ALA HB2  H  -6.885 -12.019   8.792 1.00 . E E . 128 ALA HB2  1 1 
       15 164979 5 2  38 ALA HB3  H  -5.941 -13.101   7.767 1.00 . E E . 128 ALA HB3  1 1 
       15 164980 5 2  38 ALA N    N  -8.525 -13.297   7.031 1.00 . E E . 128 ALA N    1 1 
       15 164981 5 2  38 ALA O    O  -9.988 -13.220   9.339 1.00 . E E . 128 ALA O    1 1 
       15 164982 5 2  39 THR C    C  -8.480 -14.046  13.002 1.00 . E E . 129 THR C    1 1 
       15 164983 5 2  39 THR CA   C  -9.336 -14.503  11.799 1.00 . E E . 129 THR CA   1 1 
       15 164984 5 2  39 THR CB   C  -9.914 -15.949  12.056 1.00 . E E . 129 THR CB   1 1 
       15 164985 5 2  39 THR CG2  C -11.225 -16.208  11.295 1.00 . E E . 129 THR CG2  1 1 
       15 164986 5 2  39 THR H    H  -7.710 -14.988  10.521 1.00 . E E . 129 THR H    1 1 
       15 164987 5 2  39 THR HA   H -10.168 -13.809  11.704 1.00 . E E . 129 THR HA   1 1 
       15 164988 5 2  39 THR HB   H -10.113 -16.065  13.120 1.00 . E E . 129 THR HB   1 1 
       15 164989 5 2  39 THR HG1  H  -9.141 -17.262  10.784 1.00 . E E . 129 THR HG1  1 1 
       15 164990 5 2  39 THR HG21 H -11.570 -17.214  11.499 1.00 . E E . 129 THR HG21 1 1 
       15 164991 5 2  39 THR HG22 H -11.060 -16.096  10.233 1.00 . E E . 129 THR HG22 1 1 
       15 164992 5 2  39 THR HG23 H -11.981 -15.503  11.616 1.00 . E E . 129 THR HG23 1 1 
       15 164993 5 2  39 THR N    N  -8.544 -14.479  10.542 1.00 . E E . 129 THR N    1 1 
       15 164994 5 2  39 THR O    O  -8.919 -14.155  14.151 1.00 . E E . 129 THR O    1 1 
       15 164995 5 2  39 THR OG1  O  -8.939 -16.937  11.671 1.00 . E E . 129 THR OG1  1 1 
       15 164996 5 2  40 ALA C    C  -5.556 -11.832  13.359 1.00 . E E . 130 ALA C    1 1 
       15 164997 5 2  40 ALA CA   C  -6.312 -13.104  13.773 1.00 . E E . 130 ALA CA   1 1 
       15 164998 5 2  40 ALA CB   C  -5.331 -14.261  14.048 1.00 . E E . 130 ALA CB   1 1 
       15 164999 5 2  40 ALA H    H  -7.040 -13.344  11.793 1.00 . E E . 130 ALA H    1 1 
       15 165000 5 2  40 ALA HA   H  -6.863 -12.900  14.694 1.00 . E E . 130 ALA HA   1 1 
       15 165001 5 2  40 ALA HB1  H  -5.889 -15.140  14.343 1.00 . E E . 130 ALA HB1  1 1 
       15 165002 5 2  40 ALA HB2  H  -4.650 -13.991  14.845 1.00 . E E . 130 ALA HB2  1 1 
       15 165003 5 2  40 ALA HB3  H  -4.762 -14.487  13.152 1.00 . E E . 130 ALA HB3  1 1 
       15 165004 5 2  40 ALA N    N  -7.280 -13.501  12.728 1.00 . E E . 130 ALA N    1 1 
       15 165005 5 2  40 ALA O    O  -5.289 -11.623  12.163 1.00 . E E . 130 ALA O    1 1 
       15 165006 5 2  41 TRP C    C  -3.884  -9.282  15.557 1.00 . E E . 131 TRP C    1 1 
       15 165007 5 2  41 TRP CA   C  -4.456  -9.748  14.185 1.00 . E E . 131 TRP CA   1 1 
       15 165008 5 2  41 TRP CB   C  -5.352  -8.648  13.525 1.00 . E E . 131 TRP CB   1 1 
       15 165009 5 2  41 TRP CD1  C  -4.318  -6.279  13.479 1.00 . E E . 131 TRP CD1  1 1 
       15 165010 5 2  41 TRP CD2  C  -3.956  -7.478  11.619 1.00 . E E . 131 TRP CD2  1 1 
       15 165011 5 2  41 TRP CE2  C  -3.347  -6.221  11.471 1.00 . E E . 131 TRP CE2  1 1 
       15 165012 5 2  41 TRP CE3  C  -3.851  -8.402  10.569 1.00 . E E . 131 TRP CE3  1 1 
       15 165013 5 2  41 TRP CG   C  -4.581  -7.498  12.914 1.00 . E E . 131 TRP CG   1 1 
       15 165014 5 2  41 TRP CH2  C  -2.562  -6.777   9.314 1.00 . E E . 131 TRP CH2  1 1 
       15 165015 5 2  41 TRP CZ2  C  -2.641  -5.860  10.327 1.00 . E E . 131 TRP CZ2  1 1 
       15 165016 5 2  41 TRP CZ3  C  -3.159  -8.039   9.426 1.00 . E E . 131 TRP CZ3  1 1 
       15 165017 5 2  41 TRP H    H  -5.509 -11.236  15.275 1.00 . E E . 131 TRP H    1 1 
       15 165018 5 2  41 TRP HA   H  -3.619  -9.972  13.530 1.00 . E E . 131 TRP HA   1 1 
       15 165019 5 2  41 TRP HB2  H  -5.938  -9.102  12.735 1.00 . E E . 131 TRP HB2  1 1 
       15 165020 5 2  41 TRP HB3  H  -6.031  -8.245  14.269 1.00 . E E . 131 TRP HB3  1 1 
       15 165021 5 2  41 TRP HD1  H  -4.647  -5.978  14.463 1.00 . E E . 131 TRP HD1  1 1 
       15 165022 5 2  41 TRP HE1  H  -3.266  -4.601  12.797 1.00 . E E . 131 TRP HE1  1 1 
       15 165023 5 2  41 TRP HE3  H  -4.308  -9.381  10.637 1.00 . E E . 131 TRP HE3  1 1 
       15 165024 5 2  41 TRP HH2  H  -2.029  -6.534   8.402 1.00 . E E . 131 TRP HH2  1 1 
       15 165025 5 2  41 TRP HZ2  H  -2.180  -4.885  10.225 1.00 . E E . 131 TRP HZ2  1 1 
       15 165026 5 2  41 TRP HZ3  H  -3.073  -8.739   8.604 1.00 . E E . 131 TRP HZ3  1 1 
       15 165027 5 2  41 TRP N    N  -5.226 -10.997  14.365 1.00 . E E . 131 TRP N    1 1 
       15 165028 5 2  41 TRP NE1  N  -3.574  -5.515  12.622 1.00 . E E . 131 TRP NE1  1 1 
       15 165029 5 2  41 TRP O    O  -4.231  -9.852  16.595 1.00 . E E . 131 TRP O    1 1 
       15 165030 5 2  42 SER C    C  -1.242  -8.572  17.299 1.00 . E E . 132 SER C    1 1 
       15 165031 5 2  42 SER CA   C  -2.323  -7.638  16.688 1.00 . E E . 132 SER CA   1 1 
       15 165032 5 2  42 SER CB   C  -3.355  -7.175  17.752 1.00 . E E . 132 SER CB   1 1 
       15 165033 5 2  42 SER H    H  -2.712  -7.947  14.630 1.00 . E E . 132 SER H    1 1 
       15 165034 5 2  42 SER HA   H  -1.822  -6.753  16.304 1.00 . E E . 132 SER HA   1 1 
       15 165035 5 2  42 SER HB2  H  -3.868  -8.037  18.159 1.00 . E E . 132 SER HB2  1 1 
       15 165036 5 2  42 SER HB3  H  -2.851  -6.648  18.551 1.00 . E E . 132 SER HB3  1 1 
       15 165037 5 2  42 SER HG   H  -5.090  -6.826  16.919 1.00 . E E . 132 SER HG   1 1 
       15 165038 5 2  42 SER N    N  -2.976  -8.270  15.513 1.00 . E E . 132 SER N    1 1 
       15 165039 5 2  42 SER O    O  -1.565  -9.588  17.926 1.00 . E E . 132 SER O    1 1 
       15 165040 5 2  42 SER OG   O  -4.324  -6.306  17.180 1.00 . E E . 132 SER OG   1 1 
       15 165041 5 2  43 THR C    C   1.327  -8.911  19.103 1.00 . E E . 133 THR C    1 1 
       15 165042 5 2  43 THR CA   C   1.221  -8.976  17.556 1.00 . E E . 133 THR CA   1 1 
       15 165043 5 2  43 THR CB   C   2.521  -8.405  16.888 1.00 . E E . 133 THR CB   1 1 
       15 165044 5 2  43 THR CG2  C   3.808  -9.121  17.328 1.00 . E E . 133 THR CG2  1 1 
       15 165045 5 2  43 THR H    H   0.209  -7.438  16.491 1.00 . E E . 133 THR H    1 1 
       15 165046 5 2  43 THR HA   H   1.110 -10.011  17.251 1.00 . E E . 133 THR HA   1 1 
       15 165047 5 2  43 THR HB   H   2.604  -7.353  17.140 1.00 . E E . 133 THR HB   1 1 
       15 165048 5 2  43 THR HG1  H   2.694  -7.701  15.045 1.00 . E E . 133 THR HG1  1 1 
       15 165049 5 2  43 THR HG21 H   3.921  -9.044  18.402 1.00 . E E . 133 THR HG21 1 1 
       15 165050 5 2  43 THR HG22 H   4.665  -8.666  16.846 1.00 . E E . 133 THR HG22 1 1 
       15 165051 5 2  43 THR HG23 H   3.757 -10.166  17.049 1.00 . E E . 133 THR HG23 1 1 
       15 165052 5 2  43 THR N    N   0.043  -8.228  17.052 1.00 . E E . 133 THR N    1 1 
       15 165053 5 2  43 THR O    O   1.787  -9.861  19.751 1.00 . E E . 133 THR O    1 1 
       15 165054 5 2  43 THR OG1  O   2.400  -8.516  15.466 1.00 . E E . 133 THR OG1  1 1 
       15 165055 5 2  44 GLY C    C   2.039  -6.543  21.432 1.00 . E E . 134 GLY C    1 1 
       15 165056 5 2  44 GLY CA   C   0.935  -7.537  21.110 1.00 . E E . 134 GLY CA   1 1 
       15 165057 5 2  44 GLY H    H   0.490  -7.096  19.092 1.00 . E E . 134 GLY H    1 1 
       15 165058 5 2  44 GLY HA2  H  -0.016  -7.132  21.433 1.00 . E E . 134 GLY HA2  1 1 
       15 165059 5 2  44 GLY HA3  H   1.116  -8.465  21.648 1.00 . E E . 134 GLY HA3  1 1 
       15 165060 5 2  44 GLY N    N   0.871  -7.783  19.669 1.00 . E E . 134 GLY N    1 1 
       15 165061 5 2  44 GLY O    O   3.139  -6.933  21.837 1.00 . E E . 134 GLY O    1 1 
       15 165062 5 2  45 VAL C    C   2.971  -3.878  22.866 1.00 . E E . 135 VAL C    1 1 
       15 165063 5 2  45 VAL CA   C   2.707  -4.153  21.373 1.00 . E E . 135 VAL CA   1 1 
       15 165064 5 2  45 VAL CB   C   2.210  -2.842  20.661 1.00 . E E . 135 VAL CB   1 1 
       15 165065 5 2  45 VAL CG1  C   3.237  -1.690  20.818 1.00 . E E . 135 VAL CG1  1 1 
       15 165066 5 2  45 VAL CG2  C   1.880  -3.120  19.173 1.00 . E E . 135 VAL CG2  1 1 
       15 165067 5 2  45 VAL H    H   0.830  -5.023  20.937 1.00 . E E . 135 VAL H    1 1 
       15 165068 5 2  45 VAL HA   H   3.640  -4.462  20.896 1.00 . E E . 135 VAL HA   1 1 
       15 165069 5 2  45 VAL HB   H   1.290  -2.525  21.150 1.00 . E E . 135 VAL HB   1 1 
       15 165070 5 2  45 VAL HG11 H   4.184  -1.977  20.376 1.00 . E E . 135 VAL HG11 1 1 
       15 165071 5 2  45 VAL HG12 H   3.387  -1.474  21.868 1.00 . E E . 135 VAL HG12 1 1 
       15 165072 5 2  45 VAL HG13 H   2.869  -0.797  20.325 1.00 . E E . 135 VAL HG13 1 1 
       15 165073 5 2  45 VAL HG21 H   1.489  -2.224  18.707 1.00 . E E . 135 VAL HG21 1 1 
       15 165074 5 2  45 VAL HG22 H   1.138  -3.906  19.105 1.00 . E E . 135 VAL HG22 1 1 
       15 165075 5 2  45 VAL HG23 H   2.777  -3.432  18.649 1.00 . E E . 135 VAL HG23 1 1 
       15 165076 5 2  45 VAL N    N   1.741  -5.250  21.210 1.00 . E E . 135 VAL N    1 1 
       15 165077 5 2  45 VAL O    O   2.034  -3.678  23.649 1.00 . E E . 135 VAL O    1 1 
       15 165078 5 2  46 LYS C    C   5.530  -2.362  24.686 1.00 . E E . 136 LYS C    1 1 
       15 165079 5 2  46 LYS CA   C   4.728  -3.673  24.610 1.00 . E E . 136 LYS CA   1 1 
       15 165080 5 2  46 LYS CB   C   5.602  -4.885  25.047 1.00 . E E . 136 LYS CB   1 1 
       15 165081 5 2  46 LYS CD   C   5.738  -7.433  25.456 1.00 . E E . 136 LYS CD   1 1 
       15 165082 5 2  46 LYS CE   C   4.963  -8.766  25.480 1.00 . E E . 136 LYS CE   1 1 
       15 165083 5 2  46 LYS CG   C   4.864  -6.246  24.986 1.00 . E E . 136 LYS CG   1 1 
       15 165084 5 2  46 LYS H    H   4.932  -4.038  22.542 1.00 . E E . 136 LYS H    1 1 
       15 165085 5 2  46 LYS HA   H   3.870  -3.595  25.273 1.00 . E E . 136 LYS HA   1 1 
       15 165086 5 2  46 LYS HB2  H   6.474  -4.941  24.401 1.00 . E E . 136 LYS HB2  1 1 
       15 165087 5 2  46 LYS HB3  H   5.941  -4.728  26.067 1.00 . E E . 136 LYS HB3  1 1 
       15 165088 5 2  46 LYS HD2  H   6.585  -7.537  24.786 1.00 . E E . 136 LYS HD2  1 1 
       15 165089 5 2  46 LYS HD3  H   6.103  -7.226  26.456 1.00 . E E . 136 LYS HD3  1 1 
       15 165090 5 2  46 LYS HE2  H   4.048  -8.637  26.050 1.00 . E E . 136 LYS HE2  1 1 
       15 165091 5 2  46 LYS HE3  H   4.711  -9.048  24.465 1.00 . E E . 136 LYS HE3  1 1 
       15 165092 5 2  46 LYS HG2  H   3.983  -6.189  25.617 1.00 . E E . 136 LYS HG2  1 1 
       15 165093 5 2  46 LYS HG3  H   4.550  -6.423  23.962 1.00 . E E . 136 LYS HG3  1 1 
       15 165094 5 2  46 LYS HZ1  H   6.592 -10.081  25.513 1.00 . E E . 136 LYS HZ1  1 1 
       15 165095 5 2  46 LYS HZ2  H   5.187 -10.714  26.201 1.00 . E E . 136 LYS HZ2  1 1 
       15 165096 5 2  46 LYS HZ3  H   6.094  -9.567  27.044 1.00 . E E . 136 LYS HZ3  1 1 
       15 165097 5 2  46 LYS N    N   4.258  -3.889  23.235 1.00 . E E . 136 LYS N    1 1 
       15 165098 5 2  46 LYS NZ   N   5.764  -9.857  26.102 1.00 . E E . 136 LYS NZ   1 1 
       15 165099 5 2  46 LYS O    O   5.751  -1.694  23.666 1.00 . E E . 136 LYS O    1 1 
       15 165100 5 2  47 THR C    C   8.338  -1.221  26.115 1.00 . E E . 137 THR C    1 1 
       15 165101 5 2  47 THR CA   C   6.828  -0.824  26.148 1.00 . E E . 137 THR CA   1 1 
       15 165102 5 2  47 THR CB   C   6.440  -0.152  27.521 1.00 . E E . 137 THR CB   1 1 
       15 165103 5 2  47 THR CG2  C   6.961   1.301  27.645 1.00 . E E . 137 THR CG2  1 1 
       15 165104 5 2  47 THR H    H   5.718  -2.560  26.672 1.00 . E E . 137 THR H    1 1 
       15 165105 5 2  47 THR HA   H   6.646  -0.104  25.350 1.00 . E E . 137 THR HA   1 1 
       15 165106 5 2  47 THR HB   H   6.858  -0.738  28.331 1.00 . E E . 137 THR HB   1 1 
       15 165107 5 2  47 THR HG1  H   4.707   0.754  27.847 1.00 . E E . 137 THR HG1  1 1 
       15 165108 5 2  47 THR HG21 H   8.041   1.308  27.563 1.00 . E E . 137 THR HG21 1 1 
       15 165109 5 2  47 THR HG22 H   6.676   1.712  28.605 1.00 . E E . 137 THR HG22 1 1 
       15 165110 5 2  47 THR HG23 H   6.538   1.907  26.857 1.00 . E E . 137 THR HG23 1 1 
       15 165111 5 2  47 THR N    N   5.977  -2.011  25.904 1.00 . E E . 137 THR N    1 1 
       15 165112 5 2  47 THR O    O   9.201  -0.471  26.593 1.00 . E E . 137 THR O    1 1 
       15 165113 5 2  47 THR OG1  O   5.011  -0.141  27.666 1.00 . E E . 137 THR OG1  1 1 
       15 165114 5 2  48 TYR C    C  10.642  -3.310  26.686 1.00 . E E . 138 TYR C    1 1 
       15 165115 5 2  48 TYR CA   C   9.990  -2.956  25.326 1.00 . E E . 138 TYR CA   1 1 
       15 165116 5 2  48 TYR CB   C  10.881  -2.000  24.470 1.00 . E E . 138 TYR CB   1 1 
       15 165117 5 2  48 TYR CD1  C  13.430  -1.870  24.734 1.00 . E E . 138 TYR CD1  1 1 
       15 165118 5 2  48 TYR CD2  C  12.529  -3.606  23.353 1.00 . E E . 138 TYR CD2  1 1 
       15 165119 5 2  48 TYR CE1  C  14.712  -2.321  24.467 1.00 . E E . 138 TYR CE1  1 1 
       15 165120 5 2  48 TYR CE2  C  13.810  -4.058  23.088 1.00 . E E . 138 TYR CE2  1 1 
       15 165121 5 2  48 TYR CG   C  12.307  -2.501  24.182 1.00 . E E . 138 TYR CG   1 1 
       15 165122 5 2  48 TYR CZ   C  14.897  -3.414  23.646 1.00 . E E . 138 TYR CZ   1 1 
       15 165123 5 2  48 TYR H    H   7.880  -2.924  25.162 1.00 . E E . 138 TYR H    1 1 
       15 165124 5 2  48 TYR HA   H   9.862  -3.879  24.770 1.00 . E E . 138 TYR HA   1 1 
       15 165125 5 2  48 TYR HB2  H  10.396  -1.838  23.515 1.00 . E E . 138 TYR HB2  1 1 
       15 165126 5 2  48 TYR HB3  H  10.951  -1.043  24.979 1.00 . E E . 138 TYR HB3  1 1 
       15 165127 5 2  48 TYR HD1  H  13.289  -1.011  25.379 1.00 . E E . 138 TYR HD1  1 1 
       15 165128 5 2  48 TYR HD2  H  11.680  -4.113  22.913 1.00 . E E . 138 TYR HD2  1 1 
       15 165129 5 2  48 TYR HE1  H  15.565  -1.817  24.907 1.00 . E E . 138 TYR HE1  1 1 
       15 165130 5 2  48 TYR HE2  H  13.955  -4.914  22.441 1.00 . E E . 138 TYR HE2  1 1 
       15 165131 5 2  48 TYR HH   H  16.310  -3.886  22.418 1.00 . E E . 138 TYR HH   1 1 
       15 165132 5 2  48 TYR N    N   8.628  -2.401  25.506 1.00 . E E . 138 TYR N    1 1 
       15 165133 5 2  48 TYR O    O  10.712  -4.487  27.059 1.00 . E E . 138 TYR O    1 1 
       15 165134 5 2  48 TYR OH   O  16.176  -3.858  23.372 1.00 . E E . 138 TYR OH   1 1 
       15 165135 5 2  49 ASN C    C  10.625  -2.319  29.821 1.00 . E E . 139 ASN C    1 1 
       15 165136 5 2  49 ASN CA   C  11.723  -2.438  28.749 1.00 . E E . 139 ASN CA   1 1 
       15 165137 5 2  49 ASN CB   C  12.824  -1.360  28.973 1.00 . E E . 139 ASN CB   1 1 
       15 165138 5 2  49 ASN CG   C  13.633  -1.575  30.262 1.00 . E E . 139 ASN CG   1 1 
       15 165139 5 2  49 ASN H    H  11.047  -1.377  27.041 1.00 . E E . 139 ASN H    1 1 
       15 165140 5 2  49 ASN HA   H  12.175  -3.428  28.810 1.00 . E E . 139 ASN HA   1 1 
       15 165141 5 2  49 ASN HB2  H  13.511  -1.383  28.134 1.00 . E E . 139 ASN HB2  1 1 
       15 165142 5 2  49 ASN HB3  H  12.363  -0.377  29.012 1.00 . E E . 139 ASN HB3  1 1 
       15 165143 5 2  49 ASN HD21 H  12.331  -0.512  31.324 1.00 . E E . 139 ASN HD21 1 1 
       15 165144 5 2  49 ASN HD22 H  13.668  -1.152  32.203 1.00 . E E . 139 ASN HD22 1 1 
       15 165145 5 2  49 ASN N    N  11.117  -2.280  27.413 1.00 . E E . 139 ASN N    1 1 
       15 165146 5 2  49 ASN ND2  N  13.166  -1.023  31.374 1.00 . E E . 139 ASN ND2  1 1 
       15 165147 5 2  49 ASN O    O  10.497  -3.180  30.693 1.00 . E E . 139 ASN O    1 1 
       15 165148 5 2  49 ASN OD1  O  14.665  -2.244  30.258 1.00 . E E . 139 ASN OD1  1 1 
       15 165149 5 2  50 GLY C    C   7.576  -1.866  30.627 1.00 . E E . 140 GLY C    1 1 
       15 165150 5 2  50 GLY CA   C   8.786  -0.938  30.713 1.00 . E E . 140 GLY CA   1 1 
       15 165151 5 2  50 GLY H    H   9.899  -0.671  28.929 1.00 . E E . 140 GLY H    1 1 
       15 165152 5 2  50 GLY HA2  H   9.215  -1.011  31.706 1.00 . E E . 140 GLY HA2  1 1 
       15 165153 5 2  50 GLY HA3  H   8.452   0.078  30.558 1.00 . E E . 140 GLY HA3  1 1 
       15 165154 5 2  50 GLY N    N   9.817  -1.246  29.716 1.00 . E E . 140 GLY N    1 1 
       15 165155 5 2  50 GLY O    O   7.392  -2.578  29.627 1.00 . E E . 140 GLY O    1 1 
       15 165156 5 2  51 ALA C    C   4.289  -1.723  31.691 1.00 . E E . 141 ALA C    1 1 
       15 165157 5 2  51 ALA CA   C   5.513  -2.648  31.766 1.00 . E E . 141 ALA CA   1 1 
       15 165158 5 2  51 ALA CB   C   5.508  -3.473  33.067 1.00 . E E . 141 ALA CB   1 1 
       15 165159 5 2  51 ALA H    H   6.974  -1.271  32.436 1.00 . E E . 141 ALA H    1 1 
       15 165160 5 2  51 ALA HA   H   5.475  -3.340  30.923 1.00 . E E . 141 ALA HA   1 1 
       15 165161 5 2  51 ALA HB1  H   4.609  -4.075  33.122 1.00 . E E . 141 ALA HB1  1 1 
       15 165162 5 2  51 ALA HB2  H   5.548  -2.813  33.926 1.00 . E E . 141 ALA HB2  1 1 
       15 165163 5 2  51 ALA HB3  H   6.371  -4.126  33.084 1.00 . E E . 141 ALA HB3  1 1 
       15 165164 5 2  51 ALA N    N   6.751  -1.853  31.682 1.00 . E E . 141 ALA N    1 1 
       15 165165 5 2  51 ALA O    O   4.431  -0.490  31.696 1.00 . E E . 141 ALA O    1 1 
       15 165166 5 2  52 LEU C    C   1.361  -1.326  33.064 1.00 . E E . 142 LEU C    1 1 
       15 165167 5 2  52 LEU CA   C   1.823  -1.573  31.611 1.00 . E E . 142 LEU CA   1 1 
       15 165168 5 2  52 LEU CB   C   0.722  -2.318  30.802 1.00 . E E . 142 LEU CB   1 1 
       15 165169 5 2  52 LEU CD1  C  -0.533  -0.171  30.150 1.00 . E E . 142 LEU CD1  1 1 
       15 165170 5 2  52 LEU CD2  C  -1.702  -2.439  29.941 1.00 . E E . 142 LEU CD2  1 1 
       15 165171 5 2  52 LEU CG   C  -0.669  -1.599  30.730 1.00 . E E . 142 LEU CG   1 1 
       15 165172 5 2  52 LEU H    H   3.057  -3.302  31.532 1.00 . E E . 142 LEU H    1 1 
       15 165173 5 2  52 LEU HA   H   2.007  -0.609  31.136 1.00 . E E . 142 LEU HA   1 1 
       15 165174 5 2  52 LEU HB2  H   1.086  -2.465  29.787 1.00 . E E . 142 LEU HB2  1 1 
       15 165175 5 2  52 LEU HB3  H   0.576  -3.297  31.249 1.00 . E E . 142 LEU HB3  1 1 
       15 165176 5 2  52 LEU HD11 H  -0.136  -0.215  29.142 1.00 . E E . 142 LEU HD11 1 1 
       15 165177 5 2  52 LEU HD12 H   0.134   0.413  30.770 1.00 . E E . 142 LEU HD12 1 1 
       15 165178 5 2  52 LEU HD13 H  -1.502   0.307  30.132 1.00 . E E . 142 LEU HD13 1 1 
       15 165179 5 2  52 LEU HD21 H  -1.358  -2.592  28.925 1.00 . E E . 142 LEU HD21 1 1 
       15 165180 5 2  52 LEU HD22 H  -2.655  -1.927  29.922 1.00 . E E . 142 LEU HD22 1 1 
       15 165181 5 2  52 LEU HD23 H  -1.829  -3.401  30.422 1.00 . E E . 142 LEU HD23 1 1 
       15 165182 5 2  52 LEU HG   H  -1.048  -1.489  31.741 1.00 . E E . 142 LEU HG   1 1 
       15 165183 5 2  52 LEU N    N   3.090  -2.324  31.601 1.00 . E E . 142 LEU N    1 1 
       15 165184 5 2  52 LEU O    O   1.462  -2.215  33.916 1.00 . E E . 142 LEU O    1 1 
       15 165185 5 2  53 GLY C    C  -1.117   0.136  34.785 1.00 . E E . 143 GLY C    1 1 
       15 165186 5 2  53 GLY CA   C   0.383   0.304  34.642 1.00 . E E . 143 GLY CA   1 1 
       15 165187 5 2  53 GLY H    H   0.767   0.524  32.575 1.00 . E E . 143 GLY H    1 1 
       15 165188 5 2  53 GLY HA2  H   0.882  -0.283  35.408 1.00 . E E . 143 GLY HA2  1 1 
       15 165189 5 2  53 GLY HA3  H   0.643   1.344  34.785 1.00 . E E . 143 GLY HA3  1 1 
       15 165190 5 2  53 GLY N    N   0.845  -0.110  33.318 1.00 . E E . 143 GLY N    1 1 
       15 165191 5 2  53 GLY O    O  -1.596  -0.999  34.852 1.00 . E E . 143 GLY O    1 1 
       15 165192 5 2  54 VAL C    C  -3.673   0.715  36.360 1.00 . E E . 144 VAL C    1 1 
       15 165193 5 2  54 VAL CA   C  -3.312   1.335  34.987 1.00 . E E . 144 VAL CA   1 1 
       15 165194 5 2  54 VAL CB   C  -4.130   0.662  33.805 1.00 . E E . 144 VAL CB   1 1 
       15 165195 5 2  54 VAL CG1  C  -5.658   0.851  33.995 1.00 . E E . 144 VAL CG1  1 1 
       15 165196 5 2  54 VAL CG2  C  -3.662   1.200  32.423 1.00 . E E . 144 VAL CG2  1 1 
       15 165197 5 2  54 VAL H    H  -1.374   2.123  34.668 1.00 . E E . 144 VAL H    1 1 
       15 165198 5 2  54 VAL HA   H  -3.579   2.391  35.015 1.00 . E E . 144 VAL HA   1 1 
       15 165199 5 2  54 VAL HB   H  -3.928  -0.411  33.828 1.00 . E E . 144 VAL HB   1 1 
       15 165200 5 2  54 VAL HG11 H  -5.905   1.907  33.965 1.00 . E E . 144 VAL HG11 1 1 
       15 165201 5 2  54 VAL HG12 H  -5.962   0.446  34.953 1.00 . E E . 144 VAL HG12 1 1 
       15 165202 5 2  54 VAL HG13 H  -6.192   0.336  33.210 1.00 . E E . 144 VAL HG13 1 1 
       15 165203 5 2  54 VAL HG21 H  -4.211   0.707  31.631 1.00 . E E . 144 VAL HG21 1 1 
       15 165204 5 2  54 VAL HG22 H  -2.605   1.002  32.294 1.00 . E E . 144 VAL HG22 1 1 
       15 165205 5 2  54 VAL HG23 H  -3.831   2.267  32.367 1.00 . E E . 144 VAL HG23 1 1 
       15 165206 5 2  54 VAL N    N  -1.848   1.277  34.787 1.00 . E E . 144 VAL N    1 1 
       15 165207 5 2  54 VAL O    O  -3.977  -0.481  36.457 1.00 . E E . 144 VAL O    1 1 
       15 165208 5 2  55 ASP C    C  -5.246   0.753  39.097 1.00 . E E . 145 ASP C    1 1 
       15 165209 5 2  55 ASP CA   C  -3.761   1.089  38.815 1.00 . E E . 145 ASP CA   1 1 
       15 165210 5 2  55 ASP CB   C  -3.230   2.176  39.789 1.00 . E E . 145 ASP CB   1 1 
       15 165211 5 2  55 ASP CG   C  -3.331   1.765  41.274 1.00 . E E . 145 ASP CG   1 1 
       15 165212 5 2  55 ASP H    H  -3.385   2.481  37.257 1.00 . E E . 145 ASP H    1 1 
       15 165213 5 2  55 ASP HA   H  -3.158   0.190  38.948 1.00 . E E . 145 ASP HA   1 1 
       15 165214 5 2  55 ASP HB2  H  -2.187   2.377  39.555 1.00 . E E . 145 ASP HB2  1 1 
       15 165215 5 2  55 ASP HB3  H  -3.793   3.091  39.636 1.00 . E E . 145 ASP HB3  1 1 
       15 165216 5 2  55 ASP N    N  -3.578   1.537  37.419 1.00 . E E . 145 ASP N    1 1 
       15 165217 5 2  55 ASP O    O  -5.602  -0.447  39.099 1.00 . E E . 145 ASP O    1 1 
       15 165218 5 2  55 ASP OXT  O  -6.060   1.685  39.280 1.00 . E E . 145 ASP OXT  1 1 
       15 165219 5 2  55 ASP OD1  O  -2.516   0.928  41.725 1.00 . E E . 145 ASP OD1  1 1 
       15 165220 5 2  55 ASP OD2  O  -4.214   2.282  42.001 1.00 . E E . 145 ASP OD2  1 1 
       15 165221 6 2   1 GLY C    C -11.569 -25.217   3.522 1.00 . F F .  91 GLY C    1 1 
       15 165222 6 2   1 GLY CA   C -11.583 -24.756   4.971 1.00 . F F .  91 GLY CA   1 1 
       15 165223 6 2   1 GLY H1   H -10.489 -25.008   6.722 1.00 . F F .  91 GLY H1   1 1 
       15 165224 6 2   1 GLY H2   H  -9.547 -24.953   5.322 1.00 . F F .  91 GLY H2   1 1 
       15 165225 6 2   1 GLY H3   H -10.443 -26.342   5.682 1.00 . F F .  91 GLY H3   1 1 
       15 165226 6 2   1 GLY HA2  H -12.505 -25.084   5.438 1.00 . F F .  91 GLY HA2  1 1 
       15 165227 6 2   1 GLY HA3  H -11.541 -23.677   5.010 1.00 . F F .  91 GLY HA3  1 1 
       15 165228 6 2   1 GLY N    N -10.438 -25.304   5.727 1.00 . F F .  91 GLY N    1 1 
       15 165229 6 2   1 GLY O    O -11.901 -26.371   3.237 1.00 . F F .  91 GLY O    1 1 
       15 165230 6 2   2 GLY C    C  -9.899 -25.301   0.625 1.00 . F F .  92 GLY C    1 1 
       15 165231 6 2   2 GLY CA   C -11.144 -24.586   1.163 1.00 . F F .  92 GLY CA   1 1 
       15 165232 6 2   2 GLY H    H -10.760 -23.473   2.933 1.00 . F F .  92 GLY H    1 1 
       15 165233 6 2   2 GLY HA2  H -12.013 -25.187   0.922 1.00 . F F .  92 GLY HA2  1 1 
       15 165234 6 2   2 GLY HA3  H -11.247 -23.633   0.654 1.00 . F F .  92 GLY HA3  1 1 
       15 165235 6 2   2 GLY N    N -11.117 -24.328   2.613 1.00 . F F .  92 GLY N    1 1 
       15 165236 6 2   2 GLY O    O  -9.424 -24.982  -0.471 1.00 . F F .  92 GLY O    1 1 
       15 165237 6 2   3 PHE C    C  -8.914 -28.399   0.270 1.00 . F F .  93 PHE C    1 1 
       15 165238 6 2   3 PHE CA   C  -8.289 -27.167   0.942 1.00 . F F .  93 PHE CA   1 1 
       15 165239 6 2   3 PHE CB   C  -7.361 -27.556   2.133 1.00 . F F .  93 PHE CB   1 1 
       15 165240 6 2   3 PHE CD1  C  -6.817 -25.386   3.367 1.00 . F F .  93 PHE CD1  1 1 
       15 165241 6 2   3 PHE CD2  C  -5.082 -26.434   2.090 1.00 . F F .  93 PHE CD2  1 1 
       15 165242 6 2   3 PHE CE1  C  -5.940 -24.369   3.713 1.00 . F F .  93 PHE CE1  1 1 
       15 165243 6 2   3 PHE CE2  C  -4.212 -25.422   2.441 1.00 . F F .  93 PHE CE2  1 1 
       15 165244 6 2   3 PHE CG   C  -6.401 -26.439   2.547 1.00 . F F .  93 PHE CG   1 1 
       15 165245 6 2   3 PHE CZ   C  -4.639 -24.389   3.247 1.00 . F F .  93 PHE CZ   1 1 
       15 165246 6 2   3 PHE H    H  -9.749 -26.416   2.282 1.00 . F F .  93 PHE H    1 1 
       15 165247 6 2   3 PHE HA   H  -7.692 -26.633   0.194 1.00 . F F .  93 PHE HA   1 1 
       15 165248 6 2   3 PHE HB2  H  -7.971 -27.814   2.992 1.00 . F F .  93 PHE HB2  1 1 
       15 165249 6 2   3 PHE HB3  H  -6.770 -28.425   1.859 1.00 . F F .  93 PHE HB3  1 1 
       15 165250 6 2   3 PHE HD1  H  -7.835 -25.368   3.737 1.00 . F F .  93 PHE HD1  1 1 
       15 165251 6 2   3 PHE HD2  H  -4.737 -27.241   1.455 1.00 . F F .  93 PHE HD2  1 1 
       15 165252 6 2   3 PHE HE1  H  -6.274 -23.559   4.347 1.00 . F F .  93 PHE HE1  1 1 
       15 165253 6 2   3 PHE HE2  H  -3.192 -25.438   2.074 1.00 . F F .  93 PHE HE2  1 1 
       15 165254 6 2   3 PHE HZ   H  -3.952 -23.591   3.511 1.00 . F F .  93 PHE HZ   1 1 
       15 165255 6 2   3 PHE N    N  -9.377 -26.275   1.392 1.00 . F F .  93 PHE N    1 1 
       15 165256 6 2   3 PHE O    O  -9.236 -29.397   0.929 1.00 . F F .  93 PHE O    1 1 
       15 165257 6 2   4 PHE C    C  -8.851 -29.935  -2.890 1.00 . F F .  94 PHE C    1 1 
       15 165258 6 2   4 PHE CA   C  -9.819 -29.293  -1.869 1.00 . F F .  94 PHE CA   1 1 
       15 165259 6 2   4 PHE CB   C -11.052 -28.642  -2.567 1.00 . F F .  94 PHE CB   1 1 
       15 165260 6 2   4 PHE CD1  C  -9.968 -27.173  -4.369 1.00 . F F .  94 PHE CD1  1 1 
       15 165261 6 2   4 PHE CD2  C -11.373 -26.112  -2.747 1.00 . F F .  94 PHE CD2  1 1 
       15 165262 6 2   4 PHE CE1  C  -9.739 -25.951  -4.967 1.00 . F F .  94 PHE CE1  1 1 
       15 165263 6 2   4 PHE CE2  C -11.141 -24.893  -3.352 1.00 . F F .  94 PHE CE2  1 1 
       15 165264 6 2   4 PHE CG   C -10.790 -27.282  -3.242 1.00 . F F .  94 PHE CG   1 1 
       15 165265 6 2   4 PHE CZ   C -10.325 -24.815  -4.457 1.00 . F F .  94 PHE CZ   1 1 
       15 165266 6 2   4 PHE H    H  -8.805 -27.474  -1.495 1.00 . F F .  94 PHE H    1 1 
       15 165267 6 2   4 PHE HA   H -10.175 -30.084  -1.211 1.00 . F F .  94 PHE HA   1 1 
       15 165268 6 2   4 PHE HB2  H -11.428 -29.318  -3.327 1.00 . F F .  94 PHE HB2  1 1 
       15 165269 6 2   4 PHE HB3  H -11.833 -28.505  -1.826 1.00 . F F .  94 PHE HB3  1 1 
       15 165270 6 2   4 PHE HD1  H  -9.503 -28.064  -4.775 1.00 . F F .  94 PHE HD1  1 1 
       15 165271 6 2   4 PHE HD2  H -12.015 -26.166  -1.877 1.00 . F F .  94 PHE HD2  1 1 
       15 165272 6 2   4 PHE HE1  H  -9.099 -25.886  -5.840 1.00 . F F .  94 PHE HE1  1 1 
       15 165273 6 2   4 PHE HE2  H -11.599 -23.996  -2.954 1.00 . F F .  94 PHE HE2  1 1 
       15 165274 6 2   4 PHE HZ   H -10.143 -23.856  -4.927 1.00 . F F .  94 PHE HZ   1 1 
       15 165275 6 2   4 PHE N    N  -9.131 -28.282  -1.046 1.00 . F F .  94 PHE N    1 1 
       15 165276 6 2   4 PHE O    O  -7.699 -29.496  -3.025 1.00 . F F .  94 PHE O    1 1 
       15 165277 6 2   5 LYS C    C  -9.265 -31.903  -5.919 1.00 . F F .  95 LYS C    1 1 
       15 165278 6 2   5 LYS CA   C  -8.539 -31.777  -4.557 1.00 . F F .  95 LYS CA   1 1 
       15 165279 6 2   5 LYS CB   C  -8.280 -33.189  -3.956 1.00 . F F .  95 LYS CB   1 1 
       15 165280 6 2   5 LYS CD   C  -7.359 -34.626  -2.035 1.00 . F F .  95 LYS CD   1 1 
       15 165281 6 2   5 LYS CE   C  -6.555 -34.673  -0.725 1.00 . F F .  95 LYS CE   1 1 
       15 165282 6 2   5 LYS CG   C  -7.463 -33.206  -2.638 1.00 . F F .  95 LYS CG   1 1 
       15 165283 6 2   5 LYS H    H -10.290 -31.195  -3.501 1.00 . F F .  95 LYS H    1 1 
       15 165284 6 2   5 LYS HA   H  -7.582 -31.279  -4.721 1.00 . F F .  95 LYS HA   1 1 
       15 165285 6 2   5 LYS HB2  H  -9.240 -33.660  -3.764 1.00 . F F .  95 LYS HB2  1 1 
       15 165286 6 2   5 LYS HB3  H  -7.748 -33.791  -4.689 1.00 . F F .  95 LYS HB3  1 1 
       15 165287 6 2   5 LYS HD2  H  -8.359 -34.996  -1.834 1.00 . F F .  95 LYS HD2  1 1 
       15 165288 6 2   5 LYS HD3  H  -6.882 -35.283  -2.758 1.00 . F F .  95 LYS HD3  1 1 
       15 165289 6 2   5 LYS HE2  H  -5.525 -34.396  -0.928 1.00 . F F .  95 LYS HE2  1 1 
       15 165290 6 2   5 LYS HE3  H  -6.980 -33.972  -0.017 1.00 . F F .  95 LYS HE3  1 1 
       15 165291 6 2   5 LYS HG2  H  -6.464 -32.832  -2.839 1.00 . F F .  95 LYS HG2  1 1 
       15 165292 6 2   5 LYS HG3  H  -7.948 -32.553  -1.920 1.00 . F F .  95 LYS HG3  1 1 
       15 165293 6 2   5 LYS HZ1  H  -6.026 -36.054   0.757 1.00 . F F .  95 LYS HZ1  1 1 
       15 165294 6 2   5 LYS HZ2  H  -6.163 -36.728  -0.783 1.00 . F F .  95 LYS HZ2  1 1 
       15 165295 6 2   5 LYS HZ3  H  -7.556 -36.328   0.088 1.00 . F F .  95 LYS HZ3  1 1 
       15 165296 6 2   5 LYS N    N  -9.342 -30.968  -3.606 1.00 . F F .  95 LYS N    1 1 
       15 165297 6 2   5 LYS NZ   N  -6.576 -36.038  -0.124 1.00 . F F .  95 LYS NZ   1 1 
       15 165298 6 2   5 LYS O    O -10.498 -31.835  -5.974 1.00 . F F .  95 LYS O    1 1 
       15 165299 6 2   6 GLY C    C  -7.952 -32.795  -9.329 1.00 . F F .  96 GLY C    1 1 
       15 165300 6 2   6 GLY CA   C  -9.008 -32.264  -8.362 1.00 . F F .  96 GLY CA   1 1 
       15 165301 6 2   6 GLY H    H  -7.505 -32.133  -6.869 1.00 . F F .  96 GLY H    1 1 
       15 165302 6 2   6 GLY HA2  H  -9.851 -32.944  -8.345 1.00 . F F .  96 GLY HA2  1 1 
       15 165303 6 2   6 GLY HA3  H  -9.351 -31.301  -8.717 1.00 . F F .  96 GLY HA3  1 1 
       15 165304 6 2   6 GLY N    N  -8.479 -32.108  -7.000 1.00 . F F .  96 GLY N    1 1 
       15 165305 6 2   6 GLY O    O  -8.140 -33.842  -9.954 1.00 . F F .  96 GLY O    1 1 
       15 165306 6 2   7 ILE C    C  -4.970 -33.644  -9.534 1.00 . F F .  97 ILE C    1 1 
       15 165307 6 2   7 ILE CA   C  -5.661 -32.446 -10.238 1.00 . F F .  97 ILE CA   1 1 
       15 165308 6 2   7 ILE CB   C  -4.634 -31.245 -10.367 1.00 . F F .  97 ILE CB   1 1 
       15 165309 6 2   7 ILE CD1  C  -4.482 -28.671 -10.873 1.00 . F F .  97 ILE CD1  1 1 
       15 165310 6 2   7 ILE CG1  C  -5.348 -29.931 -10.850 1.00 . F F .  97 ILE CG1  1 1 
       15 165311 6 2   7 ILE CG2  C  -3.472 -31.625 -11.315 1.00 . F F .  97 ILE CG2  1 1 
       15 165312 6 2   7 ILE H    H  -6.830 -31.179  -9.025 1.00 . F F .  97 ILE H    1 1 
       15 165313 6 2   7 ILE HA   H  -5.986 -32.741 -11.236 1.00 . F F .  97 ILE HA   1 1 
       15 165314 6 2   7 ILE HB   H  -4.209 -31.061  -9.381 1.00 . F F .  97 ILE HB   1 1 
       15 165315 6 2   7 ILE HD11 H  -3.692 -28.771 -11.611 1.00 . F F .  97 ILE HD11 1 1 
       15 165316 6 2   7 ILE HD12 H  -4.046 -28.508  -9.897 1.00 . F F .  97 ILE HD12 1 1 
       15 165317 6 2   7 ILE HD13 H  -5.103 -27.814 -11.129 1.00 . F F .  97 ILE HD13 1 1 
       15 165318 6 2   7 ILE HG12 H  -5.720 -30.078 -11.851 1.00 . F F .  97 ILE HG12 1 1 
       15 165319 6 2   7 ILE HG13 H  -6.190 -29.730 -10.196 1.00 . F F .  97 ILE HG13 1 1 
       15 165320 6 2   7 ILE HG21 H  -2.965 -32.508 -10.941 1.00 . F F .  97 ILE HG21 1 1 
       15 165321 6 2   7 ILE HG22 H  -2.763 -30.810 -11.373 1.00 . F F .  97 ILE HG22 1 1 
       15 165322 6 2   7 ILE HG23 H  -3.859 -31.828 -12.307 1.00 . F F .  97 ILE HG23 1 1 
       15 165323 6 2   7 ILE N    N  -6.849 -32.045  -9.463 1.00 . F F .  97 ILE N    1 1 
       15 165324 6 2   7 ILE O    O  -4.737 -33.592  -8.327 1.00 . F F .  97 ILE O    1 1 
       15 165325 6 2   8 ASP C    C  -2.496 -35.879  -9.604 1.00 . F F .  98 ASP C    1 1 
       15 165326 6 2   8 ASP CA   C  -4.031 -35.954  -9.746 1.00 . F F .  98 ASP CA   1 1 
       15 165327 6 2   8 ASP CB   C  -4.388 -37.173 -10.644 1.00 . F F .  98 ASP CB   1 1 
       15 165328 6 2   8 ASP CG   C  -5.883 -37.486 -10.673 1.00 . F F .  98 ASP CG   1 1 
       15 165329 6 2   8 ASP H    H  -4.805 -34.659 -11.259 1.00 . F F .  98 ASP H    1 1 
       15 165330 6 2   8 ASP HA   H  -4.454 -36.120  -8.758 1.00 . F F .  98 ASP HA   1 1 
       15 165331 6 2   8 ASP HB2  H  -4.056 -36.973 -11.658 1.00 . F F .  98 ASP HB2  1 1 
       15 165332 6 2   8 ASP HB3  H  -3.861 -38.054 -10.278 1.00 . F F .  98 ASP HB3  1 1 
       15 165333 6 2   8 ASP N    N  -4.633 -34.705 -10.298 1.00 . F F .  98 ASP N    1 1 
       15 165334 6 2   8 ASP O    O  -1.870 -36.897  -9.282 1.00 . F F .  98 ASP O    1 1 
       15 165335 6 2   8 ASP OD1  O  -6.595 -36.963 -11.554 1.00 . F F .  98 ASP OD1  1 1 
       15 165336 6 2   8 ASP OD2  O  -6.360 -38.249  -9.803 1.00 . F F .  98 ASP OD2  1 1 
       15 165337 6 2   9 ALA C    C   0.001 -33.088  -9.572 1.00 . F F .  99 ALA C    1 1 
       15 165338 6 2   9 ALA CA   C  -0.418 -34.555  -9.816 1.00 . F F .  99 ALA CA   1 1 
       15 165339 6 2   9 ALA CB   C   0.187 -35.122 -11.119 1.00 . F F .  99 ALA CB   1 1 
       15 165340 6 2   9 ALA H    H  -2.440 -33.913 -10.015 1.00 . F F .  99 ALA H    1 1 
       15 165341 6 2   9 ALA HA   H  -0.034 -35.156  -8.990 1.00 . F F .  99 ALA HA   1 1 
       15 165342 6 2   9 ALA HB1  H  -0.107 -36.156 -11.239 1.00 . F F .  99 ALA HB1  1 1 
       15 165343 6 2   9 ALA HB2  H   1.265 -35.060 -11.080 1.00 . F F .  99 ALA HB2  1 1 
       15 165344 6 2   9 ALA HB3  H  -0.173 -34.551 -11.967 1.00 . F F .  99 ALA HB3  1 1 
       15 165345 6 2   9 ALA N    N  -1.888 -34.701  -9.838 1.00 . F F .  99 ALA N    1 1 
       15 165346 6 2   9 ALA O    O   0.226 -32.696  -8.420 1.00 . F F .  99 ALA O    1 1 
       15 165347 6 2  10 LEU C    C   1.960 -30.759 -10.094 1.00 . F F . 100 LEU C    1 1 
       15 165348 6 2  10 LEU CA   C   0.517 -30.886 -10.664 1.00 . F F . 100 LEU CA   1 1 
       15 165349 6 2  10 LEU CB   C  -0.480 -29.960  -9.906 1.00 . F F . 100 LEU CB   1 1 
       15 165350 6 2  10 LEU CD1  C  -0.168 -27.931 -11.431 1.00 . F F . 100 LEU CD1  1 1 
       15 165351 6 2  10 LEU CD2  C  -1.162 -27.633  -9.102 1.00 . F F . 100 LEU CD2  1 1 
       15 165352 6 2  10 LEU CG   C  -0.174 -28.434  -9.974 1.00 . F F . 100 LEU CG   1 1 
       15 165353 6 2  10 LEU H    H  -0.223 -32.670 -11.524 1.00 . F F . 100 LEU H    1 1 
       15 165354 6 2  10 LEU HA   H   0.543 -30.577 -11.702 1.00 . F F . 100 LEU HA   1 1 
       15 165355 6 2  10 LEU HB2  H  -1.474 -30.128 -10.313 1.00 . F F . 100 LEU HB2  1 1 
       15 165356 6 2  10 LEU HB3  H  -0.494 -30.260  -8.861 1.00 . F F . 100 LEU HB3  1 1 
       15 165357 6 2  10 LEU HD11 H   0.071 -26.876 -11.439 1.00 . F F . 100 LEU HD11 1 1 
       15 165358 6 2  10 LEU HD12 H  -1.141 -28.080 -11.880 1.00 . F F . 100 LEU HD12 1 1 
       15 165359 6 2  10 LEU HD13 H   0.580 -28.468 -12.001 1.00 . F F . 100 LEU HD13 1 1 
       15 165360 6 2  10 LEU HD21 H  -1.126 -27.994  -8.082 1.00 . F F . 100 LEU HD21 1 1 
       15 165361 6 2  10 LEU HD22 H  -2.171 -27.740  -9.490 1.00 . F F . 100 LEU HD22 1 1 
       15 165362 6 2  10 LEU HD23 H  -0.888 -26.585  -9.118 1.00 . F F . 100 LEU HD23 1 1 
       15 165363 6 2  10 LEU HG   H   0.821 -28.262  -9.578 1.00 . F F . 100 LEU HG   1 1 
       15 165364 6 2  10 LEU N    N   0.057 -32.291 -10.666 1.00 . F F . 100 LEU N    1 1 
       15 165365 6 2  10 LEU O    O   2.135 -30.497  -8.902 1.00 . F F . 100 LEU O    1 1 
       15 165366 6 2  11 PRO C    C   5.031 -29.478 -10.632 1.00 . F F . 101 PRO C    1 1 
       15 165367 6 2  11 PRO CA   C   4.427 -30.891 -10.489 1.00 . F F . 101 PRO CA   1 1 
       15 165368 6 2  11 PRO CB   C   5.106 -31.893 -11.448 1.00 . F F . 101 PRO CB   1 1 
       15 165369 6 2  11 PRO CD   C   2.942 -31.315 -12.385 1.00 . F F . 101 PRO CD   1 1 
       15 165370 6 2  11 PRO CG   C   4.364 -31.731 -12.745 1.00 . F F . 101 PRO CG   1 1 
       15 165371 6 2  11 PRO HA   H   4.546 -31.228  -9.465 1.00 . F F . 101 PRO HA   1 1 
       15 165372 6 2  11 PRO HB2  H   6.165 -31.660 -11.560 1.00 . F F . 101 PRO HB2  1 1 
       15 165373 6 2  11 PRO HB3  H   4.992 -32.904 -11.075 1.00 . F F . 101 PRO HB3  1 1 
       15 165374 6 2  11 PRO HD2  H   2.634 -30.452 -12.969 1.00 . F F . 101 PRO HD2  1 1 
       15 165375 6 2  11 PRO HD3  H   2.252 -32.135 -12.546 1.00 . F F . 101 PRO HD3  1 1 
       15 165376 6 2  11 PRO HG2  H   4.845 -30.965 -13.350 1.00 . F F . 101 PRO HG2  1 1 
       15 165377 6 2  11 PRO HG3  H   4.351 -32.670 -13.289 1.00 . F F . 101 PRO HG3  1 1 
       15 165378 6 2  11 PRO N    N   3.020 -30.969 -10.936 1.00 . F F . 101 PRO N    1 1 
       15 165379 6 2  11 PRO O    O   6.246 -29.314 -10.454 1.00 . F F . 101 PRO O    1 1 
       15 165380 6 2  12 LEU C    C   5.633 -27.011 -12.439 1.00 . F F . 102 LEU C    1 1 
       15 165381 6 2  12 LEU CA   C   4.610 -27.071 -11.268 1.00 . F F . 102 LEU CA   1 1 
       15 165382 6 2  12 LEU CB   C   5.178 -26.396  -9.968 1.00 . F F . 102 LEU CB   1 1 
       15 165383 6 2  12 LEU CD1  C   3.353 -24.664  -9.416 1.00 . F F . 102 LEU CD1  1 1 
       15 165384 6 2  12 LEU CD2  C   3.179 -27.011  -8.435 1.00 . F F . 102 LEU CD2  1 1 
       15 165385 6 2  12 LEU CG   C   4.141 -25.888  -8.899 1.00 . F F . 102 LEU CG   1 1 
       15 165386 6 2  12 LEU H    H   3.228 -28.690 -11.093 1.00 . F F . 102 LEU H    1 1 
       15 165387 6 2  12 LEU HA   H   3.726 -26.527 -11.581 1.00 . F F . 102 LEU HA   1 1 
       15 165388 6 2  12 LEU HB2  H   5.839 -27.109  -9.483 1.00 . F F . 102 LEU HB2  1 1 
       15 165389 6 2  12 LEU HB3  H   5.786 -25.548 -10.266 1.00 . F F . 102 LEU HB3  1 1 
       15 165390 6 2  12 LEU HD11 H   2.780 -24.934 -10.294 1.00 . F F . 102 LEU HD11 1 1 
       15 165391 6 2  12 LEU HD12 H   4.044 -23.872  -9.674 1.00 . F F . 102 LEU HD12 1 1 
       15 165392 6 2  12 LEU HD13 H   2.683 -24.306  -8.645 1.00 . F F . 102 LEU HD13 1 1 
       15 165393 6 2  12 LEU HD21 H   2.510 -26.633  -7.673 1.00 . F F . 102 LEU HD21 1 1 
       15 165394 6 2  12 LEU HD22 H   3.754 -27.831  -8.022 1.00 . F F . 102 LEU HD22 1 1 
       15 165395 6 2  12 LEU HD23 H   2.599 -27.374  -9.275 1.00 . F F . 102 LEU HD23 1 1 
       15 165396 6 2  12 LEU HG   H   4.691 -25.555  -8.025 1.00 . F F . 102 LEU HG   1 1 
       15 165397 6 2  12 LEU N    N   4.179 -28.477 -11.002 1.00 . F F . 102 LEU N    1 1 
       15 165398 6 2  12 LEU O    O   6.259 -25.970 -12.669 1.00 . F F . 102 LEU O    1 1 
       15 165399 6 2  13 THR C    C   8.182 -28.031 -13.819 1.00 . F F . 103 THR C    1 1 
       15 165400 6 2  13 THR CA   C   6.736 -28.405 -14.247 1.00 . F F . 103 THR CA   1 1 
       15 165401 6 2  13 THR CB   C   6.329 -27.778 -15.638 1.00 . F F . 103 THR CB   1 1 
       15 165402 6 2  13 THR CG2  C   5.281 -28.647 -16.369 1.00 . F F . 103 THR CG2  1 1 
       15 165403 6 2  13 THR H    H   5.059 -28.836 -13.037 1.00 . F F . 103 THR H    1 1 
       15 165404 6 2  13 THR HA   H   6.739 -29.484 -14.376 1.00 . F F . 103 THR HA   1 1 
       15 165405 6 2  13 THR HB   H   7.214 -27.724 -16.262 1.00 . F F . 103 THR HB   1 1 
       15 165406 6 2  13 THR HG1  H   6.358 -25.969 -14.832 1.00 . F F . 103 THR HG1  1 1 
       15 165407 6 2  13 THR HG21 H   5.039 -28.199 -17.324 1.00 . F F . 103 THR HG21 1 1 
       15 165408 6 2  13 THR HG22 H   4.382 -28.716 -15.773 1.00 . F F . 103 THR HG22 1 1 
       15 165409 6 2  13 THR HG23 H   5.676 -29.646 -16.533 1.00 . F F . 103 THR HG23 1 1 
       15 165410 6 2  13 THR N    N   5.726 -28.142 -13.194 1.00 . F F . 103 THR N    1 1 
       15 165411 6 2  13 THR O    O   8.990 -27.601 -14.640 1.00 . F F . 103 THR O    1 1 
       15 165412 6 2  13 THR OG1  O   5.822 -26.441 -15.482 1.00 . F F . 103 THR OG1  1 1 
       15 165413 6 2  14 GLY C    C   9.804 -26.932 -10.883 1.00 . F F . 104 GLY C    1 1 
       15 165414 6 2  14 GLY CA   C   9.835 -27.986 -11.983 1.00 . F F . 104 GLY CA   1 1 
       15 165415 6 2  14 GLY H    H   7.806 -28.610 -11.934 1.00 . F F . 104 GLY H    1 1 
       15 165416 6 2  14 GLY HA2  H  10.234 -28.910 -11.575 1.00 . F F . 104 GLY HA2  1 1 
       15 165417 6 2  14 GLY HA3  H  10.497 -27.644 -12.770 1.00 . F F . 104 GLY HA3  1 1 
       15 165418 6 2  14 GLY N    N   8.500 -28.261 -12.532 1.00 . F F . 104 GLY N    1 1 
       15 165419 6 2  14 GLY O    O   8.757 -26.324 -10.632 1.00 . F F . 104 GLY O    1 1 
       15 165420 6 2  15 GLN C    C  11.004 -24.332  -9.589 1.00 . F F . 105 GLN C    1 1 
       15 165421 6 2  15 GLN CA   C  11.146 -25.792  -9.107 1.00 . F F . 105 GLN CA   1 1 
       15 165422 6 2  15 GLN CB   C  12.535 -26.028  -8.442 1.00 . F F . 105 GLN CB   1 1 
       15 165423 6 2  15 GLN CD   C  11.987 -25.172  -6.067 1.00 . F F . 105 GLN CD   1 1 
       15 165424 6 2  15 GLN CG   C  12.900 -25.053  -7.296 1.00 . F F . 105 GLN CG   1 1 
       15 165425 6 2  15 GLN H    H  11.747 -27.252 -10.527 1.00 . F F . 105 GLN H    1 1 
       15 165426 6 2  15 GLN HA   H  10.371 -25.996  -8.372 1.00 . F F . 105 GLN HA   1 1 
       15 165427 6 2  15 GLN HB2  H  12.565 -27.037  -8.046 1.00 . F F . 105 GLN HB2  1 1 
       15 165428 6 2  15 GLN HB3  H  13.299 -25.946  -9.210 1.00 . F F . 105 GLN HB3  1 1 
       15 165429 6 2  15 GLN HE21 H  10.738 -23.805  -6.796 1.00 . F F . 105 GLN HE21 1 1 
       15 165430 6 2  15 GLN HE22 H  10.316 -24.470  -5.258 1.00 . F F . 105 GLN HE22 1 1 
       15 165431 6 2  15 GLN HG2  H  13.921 -25.250  -6.981 1.00 . F F . 105 GLN HG2  1 1 
       15 165432 6 2  15 GLN HG3  H  12.844 -24.038  -7.677 1.00 . F F . 105 GLN HG3  1 1 
       15 165433 6 2  15 GLN N    N  10.969 -26.737 -10.232 1.00 . F F . 105 GLN N    1 1 
       15 165434 6 2  15 GLN NE2  N  10.906 -24.406  -6.036 1.00 . F F . 105 GLN NE2  1 1 
       15 165435 6 2  15 GLN O    O  10.240 -23.540  -9.013 1.00 . F F . 105 GLN O    1 1 
       15 165436 6 2  15 GLN OE1  O  12.252 -25.952  -5.152 1.00 . F F . 105 GLN OE1  1 1 
       15 165437 6 2  16 TYR C    C  11.061 -22.847 -12.682 1.00 . F F . 106 TYR C    1 1 
       15 165438 6 2  16 TYR CA   C  11.684 -22.663 -11.288 1.00 . F F . 106 TYR CA   1 1 
       15 165439 6 2  16 TYR CB   C  13.096 -22.002 -11.384 1.00 . F F . 106 TYR CB   1 1 
       15 165440 6 2  16 TYR CD1  C  13.098 -19.470 -10.916 1.00 . F F . 106 TYR CD1  1 1 
       15 165441 6 2  16 TYR CD2  C  13.004 -20.180 -13.192 1.00 . F F . 106 TYR CD2  1 1 
       15 165442 6 2  16 TYR CE1  C  13.043 -18.147 -11.332 1.00 . F F . 106 TYR CE1  1 1 
       15 165443 6 2  16 TYR CE2  C  12.953 -18.863 -13.604 1.00 . F F . 106 TYR CE2  1 1 
       15 165444 6 2  16 TYR CG   C  13.077 -20.521 -11.840 1.00 . F F . 106 TYR CG   1 1 
       15 165445 6 2  16 TYR CZ   C  12.970 -17.852 -12.678 1.00 . F F . 106 TYR CZ   1 1 
       15 165446 6 2  16 TYR H    H  12.378 -24.652 -11.011 1.00 . F F . 106 TYR H    1 1 
       15 165447 6 2  16 TYR HA   H  11.033 -22.020 -10.694 1.00 . F F . 106 TYR HA   1 1 
       15 165448 6 2  16 TYR HB2  H  13.570 -22.046 -10.411 1.00 . F F . 106 TYR HB2  1 1 
       15 165449 6 2  16 TYR HB3  H  13.705 -22.563 -12.086 1.00 . F F . 106 TYR HB3  1 1 
       15 165450 6 2  16 TYR HD1  H  13.155 -19.696  -9.860 1.00 . F F . 106 TYR HD1  1 1 
       15 165451 6 2  16 TYR HD2  H  12.988 -20.972 -13.934 1.00 . F F . 106 TYR HD2  1 1 
       15 165452 6 2  16 TYR HE1  H  13.060 -17.350 -10.600 1.00 . F F . 106 TYR HE1  1 1 
       15 165453 6 2  16 TYR HE2  H  12.894 -18.632 -14.661 1.00 . F F . 106 TYR HE2  1 1 
       15 165454 6 2  16 TYR HH   H  13.585 -16.027 -12.646 1.00 . F F . 106 TYR HH   1 1 
       15 165455 6 2  16 TYR N    N  11.762 -23.986 -10.640 1.00 . F F . 106 TYR N    1 1 
       15 165456 6 2  16 TYR O    O  11.353 -23.835 -13.373 1.00 . F F . 106 TYR O    1 1 
       15 165457 6 2  16 TYR OH   O  12.903 -16.538 -13.095 1.00 . F F . 106 TYR OH   1 1 
       15 165458 6 2  17 THR C    C  10.507 -21.631 -15.536 1.00 . F F . 107 THR C    1 1 
       15 165459 6 2  17 THR CA   C   9.520 -21.915 -14.375 1.00 . F F . 107 THR CA   1 1 
       15 165460 6 2  17 THR CB   C   8.362 -20.856 -14.385 1.00 . F F . 107 THR CB   1 1 
       15 165461 6 2  17 THR CG2  C   7.516 -20.918 -15.672 1.00 . F F . 107 THR CG2  1 1 
       15 165462 6 2  17 THR H    H  10.065 -21.118 -12.492 1.00 . F F . 107 THR H    1 1 
       15 165463 6 2  17 THR HA   H   9.081 -22.905 -14.500 1.00 . F F . 107 THR HA   1 1 
       15 165464 6 2  17 THR HB   H   8.803 -19.866 -14.310 1.00 . F F . 107 THR HB   1 1 
       15 165465 6 2  17 THR HG1  H   7.007 -21.870 -13.353 1.00 . F F . 107 THR HG1  1 1 
       15 165466 6 2  17 THR HG21 H   8.142 -20.713 -16.532 1.00 . F F . 107 THR HG21 1 1 
       15 165467 6 2  17 THR HG22 H   6.724 -20.182 -15.624 1.00 . F F . 107 THR HG22 1 1 
       15 165468 6 2  17 THR HG23 H   7.080 -21.903 -15.776 1.00 . F F . 107 THR HG23 1 1 
       15 165469 6 2  17 THR N    N  10.219 -21.885 -13.086 1.00 . F F . 107 THR N    1 1 
       15 165470 6 2  17 THR O    O  11.090 -20.543 -15.604 1.00 . F F . 107 THR O    1 1 
       15 165471 6 2  17 THR OG1  O   7.508 -21.056 -13.241 1.00 . F F . 107 THR OG1  1 1 
       15 165472 6 2  18 HIS C    C  10.704 -21.762 -18.792 1.00 . F F . 108 HIS C    1 1 
       15 165473 6 2  18 HIS CA   C  11.502 -22.478 -17.682 1.00 . F F . 108 HIS CA   1 1 
       15 165474 6 2  18 HIS CB   C  12.012 -23.873 -18.146 1.00 . F F . 108 HIS CB   1 1 
       15 165475 6 2  18 HIS CD2  C  12.867 -25.122 -16.017 1.00 . F F . 108 HIS CD2  1 1 
       15 165476 6 2  18 HIS CE1  C  15.003 -25.124 -16.493 1.00 . F F . 108 HIS CE1  1 1 
       15 165477 6 2  18 HIS CG   C  13.019 -24.495 -17.214 1.00 . F F . 108 HIS CG   1 1 
       15 165478 6 2  18 HIS H    H  10.214 -23.458 -16.295 1.00 . F F . 108 HIS H    1 1 
       15 165479 6 2  18 HIS HA   H  12.359 -21.855 -17.444 1.00 . F F . 108 HIS HA   1 1 
       15 165480 6 2  18 HIS HB2  H  11.174 -24.553 -18.230 1.00 . F F . 108 HIS HB2  1 1 
       15 165481 6 2  18 HIS HB3  H  12.480 -23.778 -19.123 1.00 . F F . 108 HIS HB3  1 1 
       15 165482 6 2  18 HIS HD1  H  14.809 -24.122 -18.264 1.00 . F F . 108 HIS HD1  1 1 
       15 165483 6 2  18 HIS HD2  H  11.935 -25.285 -15.492 1.00 . F F . 108 HIS HD2  1 1 
       15 165484 6 2  18 HIS HE1  H  16.070 -25.286 -16.431 1.00 . F F . 108 HIS HE1  1 1 
       15 165485 6 2  18 HIS HE2  H  14.338 -25.771 -14.677 1.00 . F F . 108 HIS HE2  1 1 
       15 165486 6 2  18 HIS N    N  10.673 -22.612 -16.450 1.00 . F F . 108 HIS N    1 1 
       15 165487 6 2  18 HIS ND1  N  14.373 -24.515 -17.476 1.00 . F F . 108 HIS ND1  1 1 
       15 165488 6 2  18 HIS NE2  N  14.115 -25.501 -15.594 1.00 . F F . 108 HIS NE2  1 1 
       15 165489 6 2  18 HIS O    O  10.644 -22.205 -19.948 1.00 . F F . 108 HIS O    1 1 
       15 165490 6 2  19 TYR C    C   9.125 -18.436 -18.443 1.00 . F F . 109 TYR C    1 1 
       15 165491 6 2  19 TYR CA   C   9.337 -19.740 -19.250 1.00 . F F . 109 TYR CA   1 1 
       15 165492 6 2  19 TYR CB   C   7.997 -20.436 -19.675 1.00 . F F . 109 TYR CB   1 1 
       15 165493 6 2  19 TYR CD1  C   7.588 -19.412 -21.984 1.00 . F F . 109 TYR CD1  1 1 
       15 165494 6 2  19 TYR CD2  C   5.963 -19.019 -20.275 1.00 . F F . 109 TYR CD2  1 1 
       15 165495 6 2  19 TYR CE1  C   6.858 -18.626 -22.851 1.00 . F F . 109 TYR CE1  1 1 
       15 165496 6 2  19 TYR CE2  C   5.233 -18.248 -21.145 1.00 . F F . 109 TYR CE2  1 1 
       15 165497 6 2  19 TYR CG   C   7.157 -19.622 -20.669 1.00 . F F . 109 TYR CG   1 1 
       15 165498 6 2  19 TYR CZ   C   5.683 -18.048 -22.423 1.00 . F F . 109 TYR CZ   1 1 
       15 165499 6 2  19 TYR H    H  10.255 -20.344 -17.480 1.00 . F F . 109 TYR H    1 1 
       15 165500 6 2  19 TYR HA   H   9.923 -19.505 -20.135 1.00 . F F . 109 TYR HA   1 1 
       15 165501 6 2  19 TYR HB2  H   8.228 -21.385 -20.139 1.00 . F F . 109 TYR HB2  1 1 
       15 165502 6 2  19 TYR HB3  H   7.400 -20.621 -18.788 1.00 . F F . 109 TYR HB3  1 1 
       15 165503 6 2  19 TYR HD1  H   8.507 -19.874 -22.323 1.00 . F F . 109 TYR HD1  1 1 
       15 165504 6 2  19 TYR HD2  H   5.604 -19.176 -19.264 1.00 . F F . 109 TYR HD2  1 1 
       15 165505 6 2  19 TYR HE1  H   7.204 -18.476 -23.864 1.00 . F F . 109 TYR HE1  1 1 
       15 165506 6 2  19 TYR HE2  H   4.307 -17.793 -20.813 1.00 . F F . 109 TYR HE2  1 1 
       15 165507 6 2  19 TYR HH   H   4.684 -16.457 -22.819 1.00 . F F . 109 TYR HH   1 1 
       15 165508 6 2  19 TYR N    N  10.129 -20.623 -18.404 1.00 . F F . 109 TYR N    1 1 
       15 165509 6 2  19 TYR O    O   8.018 -17.899 -18.319 1.00 . F F . 109 TYR O    1 1 
       15 165510 6 2  19 TYR OH   O   4.960 -17.254 -23.275 1.00 . F F . 109 TYR OH   1 1 
       15 165511 6 2  20 ALA C    C  10.152 -15.511 -18.084 1.00 . F F . 110 ALA C    1 1 
       15 165512 6 2  20 ALA CA   C  10.256 -16.687 -17.101 1.00 . F F . 110 ALA CA   1 1 
       15 165513 6 2  20 ALA CB   C  11.522 -16.582 -16.242 1.00 . F F . 110 ALA CB   1 1 
       15 165514 6 2  20 ALA H    H  11.063 -18.462 -17.922 1.00 . F F . 110 ALA H    1 1 
       15 165515 6 2  20 ALA HA   H   9.393 -16.670 -16.436 1.00 . F F . 110 ALA HA   1 1 
       15 165516 6 2  20 ALA HB1  H  12.402 -16.600 -16.875 1.00 . F F . 110 ALA HB1  1 1 
       15 165517 6 2  20 ALA HB2  H  11.565 -17.418 -15.555 1.00 . F F . 110 ALA HB2  1 1 
       15 165518 6 2  20 ALA HB3  H  11.508 -15.659 -15.677 1.00 . F F . 110 ALA HB3  1 1 
       15 165519 6 2  20 ALA N    N  10.232 -17.954 -17.843 1.00 . F F . 110 ALA N    1 1 
       15 165520 6 2  20 ALA O    O  10.674 -15.578 -19.206 1.00 . F F . 110 ALA O    1 1 
       15 165521 6 2  21 LEU C    C  10.344 -12.329 -18.740 1.00 . F F . 111 LEU C    1 1 
       15 165522 6 2  21 LEU CA   C   9.148 -13.273 -18.493 1.00 . F F . 111 LEU CA   1 1 
       15 165523 6 2  21 LEU CB   C   7.945 -12.491 -17.884 1.00 . F F . 111 LEU CB   1 1 
       15 165524 6 2  21 LEU CD1  C   6.581 -14.376 -16.732 1.00 . F F . 111 LEU CD1  1 1 
       15 165525 6 2  21 LEU CD2  C   5.406 -12.291 -17.576 1.00 . F F . 111 LEU CD2  1 1 
       15 165526 6 2  21 LEU CG   C   6.576 -13.264 -17.805 1.00 . F F . 111 LEU CG   1 1 
       15 165527 6 2  21 LEU H    H   9.264 -14.391 -16.685 1.00 . F F . 111 LEU H    1 1 
       15 165528 6 2  21 LEU HA   H   8.838 -13.672 -19.456 1.00 . F F . 111 LEU HA   1 1 
       15 165529 6 2  21 LEU HB2  H   8.218 -12.173 -16.882 1.00 . F F . 111 LEU HB2  1 1 
       15 165530 6 2  21 LEU HB3  H   7.791 -11.600 -18.486 1.00 . F F . 111 LEU HB3  1 1 
       15 165531 6 2  21 LEU HD11 H   7.345 -15.104 -16.971 1.00 . F F . 111 LEU HD11 1 1 
       15 165532 6 2  21 LEU HD12 H   5.620 -14.869 -16.712 1.00 . F F . 111 LEU HD12 1 1 
       15 165533 6 2  21 LEU HD13 H   6.786 -13.950 -15.758 1.00 . F F . 111 LEU HD13 1 1 
       15 165534 6 2  21 LEU HD21 H   4.470 -12.833 -17.598 1.00 . F F . 111 LEU HD21 1 1 
       15 165535 6 2  21 LEU HD22 H   5.399 -11.545 -18.355 1.00 . F F . 111 LEU HD22 1 1 
       15 165536 6 2  21 LEU HD23 H   5.516 -11.802 -16.615 1.00 . F F . 111 LEU HD23 1 1 
       15 165537 6 2  21 LEU HG   H   6.403 -13.749 -18.758 1.00 . F F . 111 LEU HG   1 1 
       15 165538 6 2  21 LEU N    N   9.508 -14.424 -17.632 1.00 . F F . 111 LEU N    1 1 
       15 165539 6 2  21 LEU O    O  10.193 -11.292 -19.399 1.00 . F F . 111 LEU O    1 1 
       15 165540 6 2  22 ASN C    C  13.968 -12.926 -18.327 1.00 . F F . 112 ASN C    1 1 
       15 165541 6 2  22 ASN CA   C  12.769 -11.961 -18.420 1.00 . F F . 112 ASN CA   1 1 
       15 165542 6 2  22 ASN CB   C  12.886 -10.811 -17.380 1.00 . F F . 112 ASN CB   1 1 
       15 165543 6 2  22 ASN CG   C  14.169  -9.992 -17.535 1.00 . F F . 112 ASN CG   1 1 
       15 165544 6 2  22 ASN H    H  11.557 -13.534 -17.700 1.00 . F F . 112 ASN H    1 1 
       15 165545 6 2  22 ASN HA   H  12.747 -11.529 -19.418 1.00 . F F . 112 ASN HA   1 1 
       15 165546 6 2  22 ASN HB2  H  12.040 -10.143 -17.500 1.00 . F F . 112 ASN HB2  1 1 
       15 165547 6 2  22 ASN HB3  H  12.858 -11.232 -16.379 1.00 . F F . 112 ASN HB3  1 1 
       15 165548 6 2  22 ASN HD21 H  15.134 -11.159 -16.240 1.00 . F F . 112 ASN HD21 1 1 
       15 165549 6 2  22 ASN HD22 H  16.062  -9.876 -16.930 1.00 . F F . 112 ASN HD22 1 1 
       15 165550 6 2  22 ASN N    N  11.524 -12.710 -18.225 1.00 . F F . 112 ASN N    1 1 
       15 165551 6 2  22 ASN ND2  N  15.227 -10.378 -16.829 1.00 . F F . 112 ASN ND2  1 1 
       15 165552 6 2  22 ASN O    O  14.653 -13.167 -19.331 1.00 . F F . 112 ASN O    1 1 
       15 165553 6 2  22 ASN OD1  O  14.206  -9.020 -18.286 1.00 . F F . 112 ASN OD1  1 1 
       15 165554 6 2  23 LYS C    C  16.653 -13.485 -16.990 1.00 . F F . 113 LYS C    1 1 
       15 165555 6 2  23 LYS CA   C  15.360 -14.318 -16.768 1.00 . F F . 113 LYS CA   1 1 
       15 165556 6 2  23 LYS CB   C  15.361 -15.706 -17.533 1.00 . F F . 113 LYS CB   1 1 
       15 165557 6 2  23 LYS CD   C  16.426 -17.150 -15.676 1.00 . F F . 113 LYS CD   1 1 
       15 165558 6 2  23 LYS CE   C  16.322 -18.453 -14.867 1.00 . F F . 113 LYS CE   1 1 
       15 165559 6 2  23 LYS CG   C  15.234 -16.961 -16.641 1.00 . F F . 113 LYS CG   1 1 
       15 165560 6 2  23 LYS H    H  13.516 -13.336 -16.410 1.00 . F F . 113 LYS H    1 1 
       15 165561 6 2  23 LYS HA   H  15.280 -14.510 -15.703 1.00 . F F . 113 LYS HA   1 1 
       15 165562 6 2  23 LYS HB2  H  14.531 -15.718 -18.231 1.00 . F F . 113 LYS HB2  1 1 
       15 165563 6 2  23 LYS HB3  H  16.279 -15.797 -18.110 1.00 . F F . 113 LYS HB3  1 1 
       15 165564 6 2  23 LYS HD2  H  17.347 -17.170 -16.251 1.00 . F F . 113 LYS HD2  1 1 
       15 165565 6 2  23 LYS HD3  H  16.457 -16.311 -14.989 1.00 . F F . 113 LYS HD3  1 1 
       15 165566 6 2  23 LYS HE2  H  15.425 -18.424 -14.260 1.00 . F F . 113 LYS HE2  1 1 
       15 165567 6 2  23 LYS HE3  H  16.256 -19.290 -15.554 1.00 . F F . 113 LYS HE3  1 1 
       15 165568 6 2  23 LYS HG2  H  14.325 -16.880 -16.058 1.00 . F F . 113 LYS HG2  1 1 
       15 165569 6 2  23 LYS HG3  H  15.162 -17.837 -17.281 1.00 . F F . 113 LYS HG3  1 1 
       15 165570 6 2  23 LYS HZ1  H  18.373 -18.690 -14.530 1.00 . F F . 113 LYS HZ1  1 1 
       15 165571 6 2  23 LYS HZ2  H  17.391 -19.563 -13.468 1.00 . F F . 113 LYS HZ2  1 1 
       15 165572 6 2  23 LYS HZ3  H  17.560 -17.896 -13.275 1.00 . F F . 113 LYS HZ3  1 1 
       15 165573 6 2  23 LYS N    N  14.178 -13.494 -17.111 1.00 . F F . 113 LYS N    1 1 
       15 165574 6 2  23 LYS NZ   N  17.492 -18.665 -13.973 1.00 . F F . 113 LYS NZ   1 1 
       15 165575 6 2  23 LYS O    O  17.008 -12.676 -16.133 1.00 . F F . 113 LYS O    1 1 
       15 165576 6 2  24 LYS C    C  18.644 -13.208 -20.176 1.00 . F F . 114 LYS C    1 1 
       15 165577 6 2  24 LYS CA   C  18.428 -12.858 -18.693 1.00 . F F . 114 LYS CA   1 1 
       15 165578 6 2  24 LYS CB   C  19.771 -13.059 -17.906 1.00 . F F . 114 LYS CB   1 1 
       15 165579 6 2  24 LYS CD   C  21.346 -12.211 -16.048 1.00 . F F . 114 LYS CD   1 1 
       15 165580 6 2  24 LYS CE   C  21.440 -11.396 -14.748 1.00 . F F . 114 LYS CE   1 1 
       15 165581 6 2  24 LYS CG   C  19.943 -12.133 -16.681 1.00 . F F . 114 LYS CG   1 1 
       15 165582 6 2  24 LYS H    H  16.933 -14.355 -18.762 1.00 . F F . 114 LYS H    1 1 
       15 165583 6 2  24 LYS HA   H  18.135 -11.811 -18.637 1.00 . F F . 114 LYS HA   1 1 
       15 165584 6 2  24 LYS HB2  H  19.824 -14.089 -17.561 1.00 . F F . 114 LYS HB2  1 1 
       15 165585 6 2  24 LYS HB3  H  20.611 -12.881 -18.574 1.00 . F F . 114 LYS HB3  1 1 
       15 165586 6 2  24 LYS HD2  H  21.578 -13.250 -15.825 1.00 . F F . 114 LYS HD2  1 1 
       15 165587 6 2  24 LYS HD3  H  22.075 -11.832 -16.756 1.00 . F F . 114 LYS HD3  1 1 
       15 165588 6 2  24 LYS HE2  H  20.758 -11.815 -14.024 1.00 . F F . 114 LYS HE2  1 1 
       15 165589 6 2  24 LYS HE3  H  22.447 -11.461 -14.362 1.00 . F F . 114 LYS HE3  1 1 
       15 165590 6 2  24 LYS HG2  H  19.760 -11.111 -16.993 1.00 . F F . 114 LYS HG2  1 1 
       15 165591 6 2  24 LYS HG3  H  19.202 -12.409 -15.933 1.00 . F F . 114 LYS HG3  1 1 
       15 165592 6 2  24 LYS HZ1  H  21.199  -9.451 -14.036 1.00 . F F . 114 LYS HZ1  1 1 
       15 165593 6 2  24 LYS HZ2  H  20.113  -9.864 -15.264 1.00 . F F . 114 LYS HZ2  1 1 
       15 165594 6 2  24 LYS HZ3  H  21.725  -9.530 -15.641 1.00 . F F . 114 LYS HZ3  1 1 
       15 165595 6 2  24 LYS N    N  17.278 -13.657 -18.177 1.00 . F F . 114 LYS N    1 1 
       15 165596 6 2  24 LYS NZ   N  21.096  -9.963 -14.937 1.00 . F F . 114 LYS NZ   1 1 
       15 165597 6 2  24 LYS O    O  19.043 -12.361 -20.969 1.00 . F F . 114 LYS O    1 1 
       15 165598 6 2  25 THR C    C  17.093 -14.799 -22.637 1.00 . F F . 115 THR C    1 1 
       15 165599 6 2  25 THR CA   C  18.459 -14.998 -21.905 1.00 . F F . 115 THR CA   1 1 
       15 165600 6 2  25 THR CB   C  18.873 -16.515 -21.875 1.00 . F F . 115 THR CB   1 1 
       15 165601 6 2  25 THR CG2  C  19.297 -17.060 -23.254 1.00 . F F . 115 THR CG2  1 1 
       15 165602 6 2  25 THR H    H  18.124 -15.110 -19.818 1.00 . F F . 115 THR H    1 1 
       15 165603 6 2  25 THR HA   H  19.229 -14.438 -22.435 1.00 . F F . 115 THR HA   1 1 
       15 165604 6 2  25 THR HB   H  18.033 -17.101 -21.505 1.00 . F F . 115 THR HB   1 1 
       15 165605 6 2  25 THR HG1  H  20.751 -16.235 -21.318 1.00 . F F . 115 THR HG1  1 1 
       15 165606 6 2  25 THR HG21 H  20.137 -16.490 -23.634 1.00 . F F . 115 THR HG21 1 1 
       15 165607 6 2  25 THR HG22 H  18.472 -16.983 -23.951 1.00 . F F . 115 THR HG22 1 1 
       15 165608 6 2  25 THR HG23 H  19.583 -18.100 -23.162 1.00 . F F . 115 THR HG23 1 1 
       15 165609 6 2  25 THR N    N  18.375 -14.482 -20.524 1.00 . F F . 115 THR N    1 1 
       15 165610 6 2  25 THR O    O  16.841 -15.390 -23.694 1.00 . F F . 115 THR O    1 1 
       15 165611 6 2  25 THR OG1  O  19.976 -16.685 -20.964 1.00 . F F . 115 THR OG1  1 1 
       15 165612 6 2  26 GLY C    C  14.989 -12.998 -24.012 1.00 . F F . 116 GLY C    1 1 
       15 165613 6 2  26 GLY CA   C  14.911 -13.638 -22.631 1.00 . F F . 116 GLY CA   1 1 
       15 165614 6 2  26 GLY H    H  16.495 -13.462 -21.255 1.00 . F F . 116 GLY H    1 1 
       15 165615 6 2  26 GLY HA2  H  14.343 -14.566 -22.682 1.00 . F F . 116 GLY HA2  1 1 
       15 165616 6 2  26 GLY HA3  H  14.397 -12.958 -21.966 1.00 . F F . 116 GLY HA3  1 1 
       15 165617 6 2  26 GLY N    N  16.228 -13.922 -22.069 1.00 . F F . 116 GLY N    1 1 
       15 165618 6 2  26 GLY O    O  15.611 -11.943 -24.179 1.00 . F F . 116 GLY O    1 1 
       15 165619 6 2  27 LYS C    C  13.285 -11.990 -26.406 1.00 . F F . 117 LYS C    1 1 
       15 165620 6 2  27 LYS CA   C  14.282 -13.170 -26.386 1.00 . F F . 117 LYS CA   1 1 
       15 165621 6 2  27 LYS CB   C  13.833 -14.325 -27.347 1.00 . F F . 117 LYS CB   1 1 
       15 165622 6 2  27 LYS CD   C  15.266 -16.296 -26.453 1.00 . F F . 117 LYS CD   1 1 
       15 165623 6 2  27 LYS CE   C  16.464 -17.218 -26.723 1.00 . F F . 117 LYS CE   1 1 
       15 165624 6 2  27 LYS CG   C  14.924 -15.382 -27.656 1.00 . F F . 117 LYS CG   1 1 
       15 165625 6 2  27 LYS H    H  14.026 -14.558 -24.801 1.00 . F F . 117 LYS H    1 1 
       15 165626 6 2  27 LYS HA   H  15.258 -12.807 -26.701 1.00 . F F . 117 LYS HA   1 1 
       15 165627 6 2  27 LYS HB2  H  12.979 -14.833 -26.910 1.00 . F F . 117 LYS HB2  1 1 
       15 165628 6 2  27 LYS HB3  H  13.519 -13.883 -28.292 1.00 . F F . 117 LYS HB3  1 1 
       15 165629 6 2  27 LYS HD2  H  15.498 -15.673 -25.597 1.00 . F F . 117 LYS HD2  1 1 
       15 165630 6 2  27 LYS HD3  H  14.398 -16.905 -26.219 1.00 . F F . 117 LYS HD3  1 1 
       15 165631 6 2  27 LYS HE2  H  17.342 -16.617 -26.907 1.00 . F F . 117 LYS HE2  1 1 
       15 165632 6 2  27 LYS HE3  H  16.635 -17.837 -25.850 1.00 . F F . 117 LYS HE3  1 1 
       15 165633 6 2  27 LYS HG2  H  14.579 -16.008 -28.473 1.00 . F F . 117 LYS HG2  1 1 
       15 165634 6 2  27 LYS HG3  H  15.825 -14.866 -27.972 1.00 . F F . 117 LYS HG3  1 1 
       15 165635 6 2  27 LYS HZ1  H  15.373 -18.657 -27.763 1.00 . F F . 117 LYS HZ1  1 1 
       15 165636 6 2  27 LYS HZ2  H  17.044 -18.757 -28.003 1.00 . F F . 117 LYS HZ2  1 1 
       15 165637 6 2  27 LYS HZ3  H  16.154 -17.536 -28.759 1.00 . F F . 117 LYS HZ3  1 1 
       15 165638 6 2  27 LYS N    N  14.402 -13.679 -25.006 1.00 . F F . 117 LYS N    1 1 
       15 165639 6 2  27 LYS NZ   N  16.241 -18.103 -27.894 1.00 . F F . 117 LYS NZ   1 1 
       15 165640 6 2  27 LYS O    O  12.494 -11.895 -25.461 1.00 . F F . 117 LYS O    1 1 
       15 165641 6 2  28 PRO C    C  11.082  -9.986 -26.877 1.00 . F F . 118 PRO C    1 1 
       15 165642 6 2  28 PRO CA   C  12.435  -9.882 -27.624 1.00 . F F . 118 PRO CA   1 1 
       15 165643 6 2  28 PRO CB   C  12.255  -9.852 -29.154 1.00 . F F . 118 PRO CB   1 1 
       15 165644 6 2  28 PRO CD   C  14.262 -11.142 -28.631 1.00 . F F . 118 PRO CD   1 1 
       15 165645 6 2  28 PRO CG   C  13.613 -10.245 -29.687 1.00 . F F . 118 PRO CG   1 1 
       15 165646 6 2  28 PRO HA   H  12.946  -8.977 -27.303 1.00 . F F . 118 PRO HA   1 1 
       15 165647 6 2  28 PRO HB2  H  11.490 -10.568 -29.456 1.00 . F F . 118 PRO HB2  1 1 
       15 165648 6 2  28 PRO HB3  H  11.986  -8.860 -29.492 1.00 . F F . 118 PRO HB3  1 1 
       15 165649 6 2  28 PRO HD2  H  14.347 -12.159 -28.998 1.00 . F F . 118 PRO HD2  1 1 
       15 165650 6 2  28 PRO HD3  H  15.239 -10.766 -28.350 1.00 . F F . 118 PRO HD3  1 1 
       15 165651 6 2  28 PRO HG2  H  13.501 -10.777 -30.631 1.00 . F F . 118 PRO HG2  1 1 
       15 165652 6 2  28 PRO HG3  H  14.223  -9.358 -29.844 1.00 . F F . 118 PRO HG3  1 1 
       15 165653 6 2  28 PRO N    N  13.325 -11.081 -27.467 1.00 . F F . 118 PRO N    1 1 
       15 165654 6 2  28 PRO O    O  10.179 -10.737 -27.279 1.00 . F F . 118 PRO O    1 1 
       15 165655 6 2  29 ASP C    C   8.752  -8.447 -25.035 1.00 . F F . 119 ASP C    1 1 
       15 165656 6 2  29 ASP CA   C   9.928  -9.395 -24.743 1.00 . F F . 119 ASP CA   1 1 
       15 165657 6 2  29 ASP CB   C  10.512  -9.120 -23.324 1.00 . F F . 119 ASP CB   1 1 
       15 165658 6 2  29 ASP CG   C  11.143  -7.717 -23.208 1.00 . F F . 119 ASP CG   1 1 
       15 165659 6 2  29 ASP H    H  11.719  -8.618 -25.570 1.00 . F F . 119 ASP H    1 1 
       15 165660 6 2  29 ASP HA   H   9.555 -10.414 -24.773 1.00 . F F . 119 ASP HA   1 1 
       15 165661 6 2  29 ASP HB2  H   9.723  -9.215 -22.581 1.00 . F F . 119 ASP HB2  1 1 
       15 165662 6 2  29 ASP HB3  H  11.273  -9.862 -23.103 1.00 . F F . 119 ASP HB3  1 1 
       15 165663 6 2  29 ASP N    N  11.008  -9.271 -25.745 1.00 . F F . 119 ASP N    1 1 
       15 165664 6 2  29 ASP O    O   8.748  -7.708 -26.031 1.00 . F F . 119 ASP O    1 1 
       15 165665 6 2  29 ASP OD1  O  10.436  -6.759 -22.831 1.00 . F F . 119 ASP OD1  1 1 
       15 165666 6 2  29 ASP OD2  O  12.344  -7.569 -23.528 1.00 . F F . 119 ASP OD2  1 1 
       15 165667 6 2  30 TYR C    C   6.342  -6.761 -23.004 1.00 . F F . 120 TYR C    1 1 
       15 165668 6 2  30 TYR CA   C   6.518  -7.684 -24.243 1.00 . F F . 120 TYR CA   1 1 
       15 165669 6 2  30 TYR CB   C   5.312  -8.656 -24.411 1.00 . F F . 120 TYR CB   1 1 
       15 165670 6 2  30 TYR CD1  C   3.799  -7.329 -25.982 1.00 . F F . 120 TYR CD1  1 1 
       15 165671 6 2  30 TYR CD2  C   2.890  -7.993 -23.873 1.00 . F F . 120 TYR CD2  1 1 
       15 165672 6 2  30 TYR CE1  C   2.602  -6.718 -26.307 1.00 . F F . 120 TYR CE1  1 1 
       15 165673 6 2  30 TYR CE2  C   1.691  -7.384 -24.194 1.00 . F F . 120 TYR CE2  1 1 
       15 165674 6 2  30 TYR CG   C   3.973  -7.980 -24.759 1.00 . F F . 120 TYR CG   1 1 
       15 165675 6 2  30 TYR CZ   C   1.552  -6.747 -25.412 1.00 . F F . 120 TYR CZ   1 1 
       15 165676 6 2  30 TYR H    H   7.853  -9.075 -23.363 1.00 . F F . 120 TYR H    1 1 
       15 165677 6 2  30 TYR HA   H   6.584  -7.055 -25.125 1.00 . F F . 120 TYR HA   1 1 
       15 165678 6 2  30 TYR HB2  H   5.535  -9.359 -25.206 1.00 . F F . 120 TYR HB2  1 1 
       15 165679 6 2  30 TYR HB3  H   5.180  -9.217 -23.490 1.00 . F F . 120 TYR HB3  1 1 
       15 165680 6 2  30 TYR HD1  H   4.621  -7.304 -26.687 1.00 . F F . 120 TYR HD1  1 1 
       15 165681 6 2  30 TYR HD2  H   2.999  -8.493 -22.918 1.00 . F F . 120 TYR HD2  1 1 
       15 165682 6 2  30 TYR HE1  H   2.494  -6.219 -27.261 1.00 . F F . 120 TYR HE1  1 1 
       15 165683 6 2  30 TYR HE2  H   0.868  -7.408 -23.490 1.00 . F F . 120 TYR HE2  1 1 
       15 165684 6 2  30 TYR HH   H   0.112  -6.370 -26.637 1.00 . F F . 120 TYR HH   1 1 
       15 165685 6 2  30 TYR N    N   7.756  -8.482 -24.134 1.00 . F F . 120 TYR N    1 1 
       15 165686 6 2  30 TYR O    O   5.457  -5.894 -22.990 1.00 . F F . 120 TYR O    1 1 
       15 165687 6 2  30 TYR OH   O   0.357  -6.135 -25.738 1.00 . F F . 120 TYR OH   1 1 
       15 165688 6 2  31 VAL C    C   7.678  -4.740 -20.873 1.00 . F F . 121 VAL C    1 1 
       15 165689 6 2  31 VAL CA   C   7.111  -6.174 -20.703 1.00 . F F . 121 VAL CA   1 1 
       15 165690 6 2  31 VAL CB   C   7.831  -6.914 -19.502 1.00 . F F . 121 VAL CB   1 1 
       15 165691 6 2  31 VAL CG1  C   9.361  -7.028 -19.712 1.00 . F F . 121 VAL CG1  1 1 
       15 165692 6 2  31 VAL CG2  C   7.493  -6.250 -18.137 1.00 . F F . 121 VAL CG2  1 1 
       15 165693 6 2  31 VAL H    H   7.949  -7.566 -22.086 1.00 . F F . 121 VAL H    1 1 
       15 165694 6 2  31 VAL HA   H   6.054  -6.094 -20.453 1.00 . F F . 121 VAL HA   1 1 
       15 165695 6 2  31 VAL HB   H   7.442  -7.929 -19.472 1.00 . F F . 121 VAL HB   1 1 
       15 165696 6 2  31 VAL HG11 H   9.795  -6.037 -19.777 1.00 . F F . 121 VAL HG11 1 1 
       15 165697 6 2  31 VAL HG12 H   9.561  -7.562 -20.633 1.00 . F F . 121 VAL HG12 1 1 
       15 165698 6 2  31 VAL HG13 H   9.813  -7.563 -18.886 1.00 . F F . 121 VAL HG13 1 1 
       15 165699 6 2  31 VAL HG21 H   7.982  -6.787 -17.334 1.00 . F F . 121 VAL HG21 1 1 
       15 165700 6 2  31 VAL HG22 H   6.422  -6.275 -17.974 1.00 . F F . 121 VAL HG22 1 1 
       15 165701 6 2  31 VAL HG23 H   7.828  -5.219 -18.133 1.00 . F F . 121 VAL HG23 1 1 
       15 165702 6 2  31 VAL N    N   7.207  -6.938 -21.975 1.00 . F F . 121 VAL N    1 1 
       15 165703 6 2  31 VAL O    O   7.212  -3.806 -20.214 1.00 . F F . 121 VAL O    1 1 
       15 165704 6 2  32 THR C    C  10.063  -2.701 -20.860 1.00 . F F . 122 THR C    1 1 
       15 165705 6 2  32 THR CA   C   9.390  -3.334 -22.112 1.00 . F F . 122 THR CA   1 1 
       15 165706 6 2  32 THR CB   C   8.495  -2.300 -22.904 1.00 . F F . 122 THR CB   1 1 
       15 165707 6 2  32 THR CG2  C   7.919  -2.920 -24.196 1.00 . F F . 122 THR CG2  1 1 
       15 165708 6 2  32 THR H    H   8.927  -5.398 -22.289 1.00 . F F . 122 THR H    1 1 
       15 165709 6 2  32 THR HA   H  10.199  -3.627 -22.777 1.00 . F F . 122 THR HA   1 1 
       15 165710 6 2  32 THR HB   H   9.121  -1.459 -23.186 1.00 . F F . 122 THR HB   1 1 
       15 165711 6 2  32 THR HG1  H   6.840  -2.525 -21.841 1.00 . F F . 122 THR HG1  1 1 
       15 165712 6 2  32 THR HG21 H   7.282  -3.759 -23.947 1.00 . F F . 122 THR HG21 1 1 
       15 165713 6 2  32 THR HG22 H   8.726  -3.264 -24.833 1.00 . F F . 122 THR HG22 1 1 
       15 165714 6 2  32 THR HG23 H   7.338  -2.179 -24.732 1.00 . F F . 122 THR HG23 1 1 
       15 165715 6 2  32 THR N    N   8.663  -4.598 -21.794 1.00 . F F . 122 THR N    1 1 
       15 165716 6 2  32 THR O    O  10.152  -3.361 -19.815 1.00 . F F . 122 THR O    1 1 
       15 165717 6 2  32 THR OG1  O   7.411  -1.796 -22.099 1.00 . F F . 122 THR OG1  1 1 
       15 165718 6 2  33 ASP C    C  10.408  -0.665 -18.631 1.00 . F F . 123 ASP C    1 1 
       15 165719 6 2  33 ASP CA   C  11.278  -0.720 -19.899 1.00 . F F . 123 ASP CA   1 1 
       15 165720 6 2  33 ASP CB   C  11.664   0.726 -20.327 1.00 . F F . 123 ASP CB   1 1 
       15 165721 6 2  33 ASP CG   C  12.667   0.772 -21.489 1.00 . F F . 123 ASP CG   1 1 
       15 165722 6 2  33 ASP H    H  10.504  -1.002 -21.864 1.00 . F F . 123 ASP H    1 1 
       15 165723 6 2  33 ASP HA   H  12.192  -1.267 -19.674 1.00 . F F . 123 ASP HA   1 1 
       15 165724 6 2  33 ASP HB2  H  10.764   1.257 -20.619 1.00 . F F . 123 ASP HB2  1 1 
       15 165725 6 2  33 ASP HB3  H  12.103   1.244 -19.476 1.00 . F F . 123 ASP HB3  1 1 
       15 165726 6 2  33 ASP N    N  10.581  -1.445 -20.995 1.00 . F F . 123 ASP N    1 1 
       15 165727 6 2  33 ASP O    O  10.720  -1.311 -17.638 1.00 . F F . 123 ASP O    1 1 
       15 165728 6 2  33 ASP OD1  O  13.876   0.566 -21.251 1.00 . F F . 123 ASP OD1  1 1 
       15 165729 6 2  33 ASP OD2  O  12.252   1.014 -22.644 1.00 . F F . 123 ASP OD2  1 1 
       15 165730 6 2  34 SER C    C   7.116   1.027 -18.039 1.00 . F F . 124 SER C    1 1 
       15 165731 6 2  34 SER CA   C   8.364   0.257 -17.581 1.00 . F F . 124 SER CA   1 1 
       15 165732 6 2  34 SER CB   C   9.043   0.999 -16.394 1.00 . F F . 124 SER CB   1 1 
       15 165733 6 2  34 SER H    H   9.095   0.519 -19.556 1.00 . F F . 124 SER H    1 1 
       15 165734 6 2  34 SER HA   H   8.054  -0.731 -17.250 1.00 . F F . 124 SER HA   1 1 
       15 165735 6 2  34 SER HB2  H   9.963   0.493 -16.135 1.00 . F F . 124 SER HB2  1 1 
       15 165736 6 2  34 SER HB3  H   9.271   2.017 -16.682 1.00 . F F . 124 SER HB3  1 1 
       15 165737 6 2  34 SER HG   H   7.301   0.874 -15.482 1.00 . F F . 124 SER HG   1 1 
       15 165738 6 2  34 SER N    N   9.299   0.081 -18.708 1.00 . F F . 124 SER N    1 1 
       15 165739 6 2  34 SER O    O   6.080   0.956 -17.376 1.00 . F F . 124 SER O    1 1 
       15 165740 6 2  34 SER OG   O   8.216   1.029 -15.233 1.00 . F F . 124 SER OG   1 1 
       15 165741 6 2  35 ALA C    C   5.676   3.669 -18.674 1.00 . F F . 125 ALA C    1 1 
       15 165742 6 2  35 ALA CA   C   6.191   2.655 -19.726 1.00 . F F . 125 ALA CA   1 1 
       15 165743 6 2  35 ALA CB   C   5.063   1.785 -20.324 1.00 . F F . 125 ALA CB   1 1 
       15 165744 6 2  35 ALA H    H   8.127   1.797 -19.602 1.00 . F F . 125 ALA H    1 1 
       15 165745 6 2  35 ALA HA   H   6.643   3.222 -20.538 1.00 . F F . 125 ALA HA   1 1 
       15 165746 6 2  35 ALA HB1  H   4.588   1.213 -19.539 1.00 . F F . 125 ALA HB1  1 1 
       15 165747 6 2  35 ALA HB2  H   5.476   1.108 -21.060 1.00 . F F . 125 ALA HB2  1 1 
       15 165748 6 2  35 ALA HB3  H   4.327   2.421 -20.803 1.00 . F F . 125 ALA HB3  1 1 
       15 165749 6 2  35 ALA N    N   7.258   1.795 -19.155 1.00 . F F . 125 ALA N    1 1 
       15 165750 6 2  35 ALA O    O   4.530   4.131 -18.727 1.00 . F F . 125 ALA O    1 1 
       15 165751 6 2  36 ALA C    C   6.404   6.337 -16.847 1.00 . F F . 126 ALA C    1 1 
       15 165752 6 2  36 ALA CA   C   6.266   4.832 -16.559 1.00 . F F . 126 ALA CA   1 1 
       15 165753 6 2  36 ALA CB   C   7.158   4.362 -15.391 1.00 . F F . 126 ALA CB   1 1 
       15 165754 6 2  36 ALA H    H   7.520   3.794 -17.906 1.00 . F F . 126 ALA H    1 1 
       15 165755 6 2  36 ALA HA   H   5.231   4.631 -16.284 1.00 . F F . 126 ALA HA   1 1 
       15 165756 6 2  36 ALA HB1  H   7.010   3.297 -15.235 1.00 . F F . 126 ALA HB1  1 1 
       15 165757 6 2  36 ALA HB2  H   6.893   4.894 -14.485 1.00 . F F . 126 ALA HB2  1 1 
       15 165758 6 2  36 ALA HB3  H   8.198   4.547 -15.624 1.00 . F F . 126 ALA HB3  1 1 
       15 165759 6 2  36 ALA N    N   6.585   4.046 -17.756 1.00 . F F . 126 ALA N    1 1 
       15 165760 6 2  36 ALA O    O   7.378   6.986 -16.443 1.00 . F F . 126 ALA O    1 1 
       15 165761 6 2  37 SER C    C   4.590   9.064 -16.793 1.00 . F F . 127 SER C    1 1 
       15 165762 6 2  37 SER CA   C   5.327   8.303 -17.923 1.00 . F F . 127 SER CA   1 1 
       15 165763 6 2  37 SER CB   C   4.623   8.475 -19.299 1.00 . F F . 127 SER CB   1 1 
       15 165764 6 2  37 SER H    H   4.728   6.269 -17.945 1.00 . F F . 127 SER H    1 1 
       15 165765 6 2  37 SER HA   H   6.338   8.700 -17.999 1.00 . F F . 127 SER HA   1 1 
       15 165766 6 2  37 SER HB2  H   3.597   8.139 -19.234 1.00 . F F . 127 SER HB2  1 1 
       15 165767 6 2  37 SER HB3  H   4.639   9.518 -19.589 1.00 . F F . 127 SER HB3  1 1 
       15 165768 6 2  37 SER HG   H   6.236   7.815 -20.205 1.00 . F F . 127 SER HG   1 1 
       15 165769 6 2  37 SER N    N   5.419   6.871 -17.594 1.00 . F F . 127 SER N    1 1 
       15 165770 6 2  37 SER O    O   3.536   9.675 -17.008 1.00 . F F . 127 SER O    1 1 
       15 165771 6 2  37 SER OG   O   5.279   7.720 -20.308 1.00 . F F . 127 SER OG   1 1 
       15 165772 6 2  38 ALA C    C   5.774   9.895 -13.336 1.00 . F F . 128 ALA C    1 1 
       15 165773 6 2  38 ALA CA   C   4.645   9.664 -14.364 1.00 . F F . 128 ALA CA   1 1 
       15 165774 6 2  38 ALA CB   C   3.490   8.843 -13.746 1.00 . F F . 128 ALA CB   1 1 
       15 165775 6 2  38 ALA H    H   5.982   8.453 -15.490 1.00 . F F . 128 ALA H    1 1 
       15 165776 6 2  38 ALA HA   H   4.252  10.634 -14.658 1.00 . F F . 128 ALA HA   1 1 
       15 165777 6 2  38 ALA HB1  H   3.854   7.870 -13.439 1.00 . F F . 128 ALA HB1  1 1 
       15 165778 6 2  38 ALA HB2  H   2.705   8.712 -14.480 1.00 . F F . 128 ALA HB2  1 1 
       15 165779 6 2  38 ALA HB3  H   3.086   9.363 -12.886 1.00 . F F . 128 ALA HB3  1 1 
       15 165780 6 2  38 ALA N    N   5.166   8.988 -15.576 1.00 . F F . 128 ALA N    1 1 
       15 165781 6 2  38 ALA O    O   5.520  10.391 -12.230 1.00 . F F . 128 ALA O    1 1 
       15 165782 6 2  39 THR C    C   8.667  11.119 -12.700 1.00 . F F . 129 THR C    1 1 
       15 165783 6 2  39 THR CA   C   8.202   9.651 -12.845 1.00 . F F . 129 THR CA   1 1 
       15 165784 6 2  39 THR CB   C   9.354   8.713 -13.362 1.00 . F F . 129 THR CB   1 1 
       15 165785 6 2  39 THR CG2  C   9.086   7.223 -13.068 1.00 . F F . 129 THR CG2  1 1 
       15 165786 6 2  39 THR H    H   7.163   9.232 -14.637 1.00 . F F . 129 THR H    1 1 
       15 165787 6 2  39 THR HA   H   7.907   9.295 -11.857 1.00 . F F . 129 THR HA   1 1 
       15 165788 6 2  39 THR HB   H  10.281   8.996 -12.872 1.00 . F F . 129 THR HB   1 1 
       15 165789 6 2  39 THR HG1  H   9.179   9.735 -15.045 1.00 . F F . 129 THR HG1  1 1 
       15 165790 6 2  39 THR HG21 H   9.899   6.622 -13.456 1.00 . F F . 129 THR HG21 1 1 
       15 165791 6 2  39 THR HG22 H   8.161   6.915 -13.541 1.00 . F F . 129 THR HG22 1 1 
       15 165792 6 2  39 THR HG23 H   9.008   7.069 -12.000 1.00 . F F . 129 THR HG23 1 1 
       15 165793 6 2  39 THR N    N   7.024   9.549 -13.717 1.00 . F F . 129 THR N    1 1 
       15 165794 6 2  39 THR O    O   9.427  11.636 -13.528 1.00 . F F . 129 THR O    1 1 
       15 165795 6 2  39 THR OG1  O   9.519   8.875 -14.777 1.00 . F F . 129 THR OG1  1 1 
       15 165796 6 2  40 ALA C    C   8.312  13.365  -9.772 1.00 . F F . 130 ALA C    1 1 
       15 165797 6 2  40 ALA CA   C   8.470  13.179 -11.295 1.00 . F F . 130 ALA CA   1 1 
       15 165798 6 2  40 ALA CB   C   7.562  14.161 -12.070 1.00 . F F . 130 ALA CB   1 1 
       15 165799 6 2  40 ALA H    H   7.473  11.318 -11.104 1.00 . F F . 130 ALA H    1 1 
       15 165800 6 2  40 ALA HA   H   9.505  13.370 -11.570 1.00 . F F . 130 ALA HA   1 1 
       15 165801 6 2  40 ALA HB1  H   7.826  15.181 -11.819 1.00 . F F . 130 ALA HB1  1 1 
       15 165802 6 2  40 ALA HB2  H   6.524  13.987 -11.812 1.00 . F F . 130 ALA HB2  1 1 
       15 165803 6 2  40 ALA HB3  H   7.693  14.012 -13.134 1.00 . F F . 130 ALA HB3  1 1 
       15 165804 6 2  40 ALA N    N   8.138  11.785 -11.654 1.00 . F F . 130 ALA N    1 1 
       15 165805 6 2  40 ALA O    O   7.459  12.704  -9.152 1.00 . F F . 130 ALA O    1 1 
       15 165806 6 2  41 TRP C    C   8.928  15.984  -7.394 1.00 . F F . 131 TRP C    1 1 
       15 165807 6 2  41 TRP CA   C   9.132  14.483  -7.707 1.00 . F F . 131 TRP CA   1 1 
       15 165808 6 2  41 TRP CB   C  10.437  13.949  -7.052 1.00 . F F . 131 TRP CB   1 1 
       15 165809 6 2  41 TRP CD1  C   9.659  13.414  -4.664 1.00 . F F . 131 TRP CD1  1 1 
       15 165810 6 2  41 TRP CD2  C  11.301  14.923  -4.760 1.00 . F F . 131 TRP CD2  1 1 
       15 165811 6 2  41 TRP CE2  C  10.950  14.729  -3.416 1.00 . F F . 131 TRP CE2  1 1 
       15 165812 6 2  41 TRP CE3  C  12.313  15.824  -5.063 1.00 . F F . 131 TRP CE3  1 1 
       15 165813 6 2  41 TRP CG   C  10.456  14.078  -5.547 1.00 . F F . 131 TRP CG   1 1 
       15 165814 6 2  41 TRP CH2  C  12.571  16.288  -2.700 1.00 . F F . 131 TRP CH2  1 1 
       15 165815 6 2  41 TRP CZ2  C  11.579  15.408  -2.376 1.00 . F F . 131 TRP CZ2  1 1 
       15 165816 6 2  41 TRP CZ3  C  12.941  16.498  -4.034 1.00 . F F . 131 TRP CZ3  1 1 
       15 165817 6 2  41 TRP H    H   9.783  14.742  -9.716 1.00 . F F . 131 TRP H    1 1 
       15 165818 6 2  41 TRP HA   H   8.290  13.933  -7.283 1.00 . F F . 131 TRP HA   1 1 
       15 165819 6 2  41 TRP HB2  H  10.551  12.901  -7.293 1.00 . F F . 131 TRP HB2  1 1 
       15 165820 6 2  41 TRP HB3  H  11.287  14.493  -7.454 1.00 . F F . 131 TRP HB3  1 1 
       15 165821 6 2  41 TRP HD1  H   8.908  12.692  -4.946 1.00 . F F . 131 TRP HD1  1 1 
       15 165822 6 2  41 TRP HE1  H   9.502  13.470  -2.583 1.00 . F F . 131 TRP HE1  1 1 
       15 165823 6 2  41 TRP HE3  H  12.615  15.999  -6.089 1.00 . F F . 131 TRP HE3  1 1 
       15 165824 6 2  41 TRP HH2  H  13.089  16.839  -1.924 1.00 . F F . 131 TRP HH2  1 1 
       15 165825 6 2  41 TRP HZ2  H  11.300  15.250  -1.342 1.00 . F F . 131 TRP HZ2  1 1 
       15 165826 6 2  41 TRP HZ3  H  13.734  17.204  -4.258 1.00 . F F . 131 TRP HZ3  1 1 
       15 165827 6 2  41 TRP N    N   9.144  14.239  -9.165 1.00 . F F . 131 TRP N    1 1 
       15 165828 6 2  41 TRP NE1  N   9.945  13.805  -3.386 1.00 . F F . 131 TRP NE1  1 1 
       15 165829 6 2  41 TRP O    O   7.857  16.369  -6.901 1.00 . F F . 131 TRP O    1 1 
       15 165830 6 2  42 SER C    C   8.808  19.021  -8.030 1.00 . F F . 132 SER C    1 1 
       15 165831 6 2  42 SER CA   C   9.943  18.261  -7.321 1.00 . F F . 132 SER CA   1 1 
       15 165832 6 2  42 SER CB   C  11.301  18.941  -7.614 1.00 . F F . 132 SER CB   1 1 
       15 165833 6 2  42 SER H    H  10.727  16.479  -8.190 1.00 . F F . 132 SER H    1 1 
       15 165834 6 2  42 SER HA   H   9.775  18.300  -6.248 1.00 . F F . 132 SER HA   1 1 
       15 165835 6 2  42 SER HB2  H  11.529  18.862  -8.669 1.00 . F F . 132 SER HB2  1 1 
       15 165836 6 2  42 SER HB3  H  11.258  19.986  -7.332 1.00 . F F . 132 SER HB3  1 1 
       15 165837 6 2  42 SER HG   H  12.372  17.388  -7.120 1.00 . F F . 132 SER HG   1 1 
       15 165838 6 2  42 SER N    N   9.955  16.828  -7.697 1.00 . F F . 132 SER N    1 1 
       15 165839 6 2  42 SER O    O   8.806  19.166  -9.262 1.00 . F F . 132 SER O    1 1 
       15 165840 6 2  42 SER OG   O  12.347  18.326  -6.892 1.00 . F F . 132 SER OG   1 1 
       15 165841 6 2  43 THR C    C   6.679  21.588  -6.830 1.00 . F F . 133 THR C    1 1 
       15 165842 6 2  43 THR CA   C   6.711  20.298  -7.670 1.00 . F F . 133 THR CA   1 1 
       15 165843 6 2  43 THR CB   C   5.367  19.498  -7.536 1.00 . F F . 133 THR CB   1 1 
       15 165844 6 2  43 THR CG2  C   5.071  19.072  -6.082 1.00 . F F . 133 THR CG2  1 1 
       15 165845 6 2  43 THR H    H   7.884  19.226  -6.279 1.00 . F F . 133 THR H    1 1 
       15 165846 6 2  43 THR HA   H   6.855  20.572  -8.714 1.00 . F F . 133 THR HA   1 1 
       15 165847 6 2  43 THR HB   H   5.451  18.600  -8.142 1.00 . F F . 133 THR HB   1 1 
       15 165848 6 2  43 THR HG1  H   4.246  20.211  -9.000 1.00 . F F . 133 THR HG1  1 1 
       15 165849 6 2  43 THR HG21 H   4.140  18.520  -6.044 1.00 . F F . 133 THR HG21 1 1 
       15 165850 6 2  43 THR HG22 H   4.992  19.947  -5.454 1.00 . F F . 133 THR HG22 1 1 
       15 165851 6 2  43 THR HG23 H   5.873  18.442  -5.715 1.00 . F F . 133 THR HG23 1 1 
       15 165852 6 2  43 THR N    N   7.838  19.468  -7.228 1.00 . F F . 133 THR N    1 1 
       15 165853 6 2  43 THR O    O   7.599  21.836  -6.031 1.00 . F F . 133 THR O    1 1 
       15 165854 6 2  43 THR OG1  O   4.263  20.267  -8.039 1.00 . F F . 133 THR OG1  1 1 
       15 165855 6 2  44 GLY C    C   4.932  23.387  -4.832 1.00 . F F . 134 GLY C    1 1 
       15 165856 6 2  44 GLY CA   C   5.462  23.638  -6.250 1.00 . F F . 134 GLY CA   1 1 
       15 165857 6 2  44 GLY H    H   4.972  22.186  -7.706 1.00 . F F . 134 GLY H    1 1 
       15 165858 6 2  44 GLY HA2  H   6.413  24.153  -6.180 1.00 . F F . 134 GLY HA2  1 1 
       15 165859 6 2  44 GLY HA3  H   4.768  24.278  -6.777 1.00 . F F . 134 GLY HA3  1 1 
       15 165860 6 2  44 GLY N    N   5.635  22.415  -7.021 1.00 . F F . 134 GLY N    1 1 
       15 165861 6 2  44 GLY O    O   3.788  23.735  -4.522 1.00 . F F . 134 GLY O    1 1 
       15 165862 6 2  45 VAL C    C   5.859  23.893  -1.756 1.00 . F F . 135 VAL C    1 1 
       15 165863 6 2  45 VAL CA   C   5.459  22.616  -2.531 1.00 . F F . 135 VAL CA   1 1 
       15 165864 6 2  45 VAL CB   C   6.112  21.312  -1.893 1.00 . F F . 135 VAL CB   1 1 
       15 165865 6 2  45 VAL CG1  C   5.368  20.036  -2.355 1.00 . F F . 135 VAL CG1  1 1 
       15 165866 6 2  45 VAL CG2  C   7.631  21.196  -2.195 1.00 . F F . 135 VAL CG2  1 1 
       15 165867 6 2  45 VAL H    H   6.637  22.468  -4.292 1.00 . F F . 135 VAL H    1 1 
       15 165868 6 2  45 VAL HA   H   4.372  22.507  -2.449 1.00 . F F . 135 VAL HA   1 1 
       15 165869 6 2  45 VAL HB   H   5.992  21.375  -0.811 1.00 . F F . 135 VAL HB   1 1 
       15 165870 6 2  45 VAL HG11 H   4.319  20.112  -2.096 1.00 . F F . 135 VAL HG11 1 1 
       15 165871 6 2  45 VAL HG12 H   5.786  19.167  -1.860 1.00 . F F . 135 VAL HG12 1 1 
       15 165872 6 2  45 VAL HG13 H   5.463  19.917  -3.427 1.00 . F F . 135 VAL HG13 1 1 
       15 165873 6 2  45 VAL HG21 H   7.794  21.126  -3.262 1.00 . F F . 135 VAL HG21 1 1 
       15 165874 6 2  45 VAL HG22 H   8.034  20.310  -1.712 1.00 . F F . 135 VAL HG22 1 1 
       15 165875 6 2  45 VAL HG23 H   8.146  22.066  -1.809 1.00 . F F . 135 VAL HG23 1 1 
       15 165876 6 2  45 VAL N    N   5.774  22.788  -3.962 1.00 . F F . 135 VAL N    1 1 
       15 165877 6 2  45 VAL O    O   6.996  24.056  -1.297 1.00 . F F . 135 VAL O    1 1 
       15 165878 6 2  46 LYS C    C   4.719  25.785   0.573 1.00 . F F . 136 LYS C    1 1 
       15 165879 6 2  46 LYS CA   C   5.049  26.078  -0.902 1.00 . F F . 136 LYS CA   1 1 
       15 165880 6 2  46 LYS CB   C   4.123  27.199  -1.490 1.00 . F F . 136 LYS CB   1 1 
       15 165881 6 2  46 LYS CD   C   4.923  27.233  -4.011 1.00 . F F . 136 LYS CD   1 1 
       15 165882 6 2  46 LYS CE   C   6.340  26.627  -4.133 1.00 . F F . 136 LYS CE   1 1 
       15 165883 6 2  46 LYS CG   C   4.689  28.031  -2.687 1.00 . F F . 136 LYS CG   1 1 
       15 165884 6 2  46 LYS H    H   4.089  24.707  -2.208 1.00 . F F . 136 LYS H    1 1 
       15 165885 6 2  46 LYS HA   H   6.082  26.412  -0.957 1.00 . F F . 136 LYS HA   1 1 
       15 165886 6 2  46 LYS HB2  H   3.196  26.742  -1.818 1.00 . F F . 136 LYS HB2  1 1 
       15 165887 6 2  46 LYS HB3  H   3.880  27.899  -0.690 1.00 . F F . 136 LYS HB3  1 1 
       15 165888 6 2  46 LYS HD2  H   4.198  26.431  -4.071 1.00 . F F . 136 LYS HD2  1 1 
       15 165889 6 2  46 LYS HD3  H   4.764  27.902  -4.857 1.00 . F F . 136 LYS HD3  1 1 
       15 165890 6 2  46 LYS HE2  H   6.533  26.001  -3.274 1.00 . F F . 136 LYS HE2  1 1 
       15 165891 6 2  46 LYS HE3  H   6.386  26.019  -5.027 1.00 . F F . 136 LYS HE3  1 1 
       15 165892 6 2  46 LYS HG2  H   3.992  28.837  -2.894 1.00 . F F . 136 LYS HG2  1 1 
       15 165893 6 2  46 LYS HG3  H   5.629  28.473  -2.371 1.00 . F F . 136 LYS HG3  1 1 
       15 165894 6 2  46 LYS HZ1  H   7.344  28.156  -5.130 1.00 . F F . 136 LYS HZ1  1 1 
       15 165895 6 2  46 LYS HZ2  H   8.334  27.228  -4.125 1.00 . F F . 136 LYS HZ2  1 1 
       15 165896 6 2  46 LYS HZ3  H   7.279  28.363  -3.455 1.00 . F F . 136 LYS HZ3  1 1 
       15 165897 6 2  46 LYS N    N   4.914  24.844  -1.698 1.00 . F F . 136 LYS N    1 1 
       15 165898 6 2  46 LYS NZ   N   7.397  27.663  -4.214 1.00 . F F . 136 LYS NZ   1 1 
       15 165899 6 2  46 LYS O    O   4.545  24.616   0.963 1.00 . F F . 136 LYS O    1 1 
       15 165900 6 2  47 THR C    C   2.764  26.222   2.786 1.00 . F F . 137 THR C    1 1 
       15 165901 6 2  47 THR CA   C   4.206  26.762   2.778 1.00 . F F . 137 THR CA   1 1 
       15 165902 6 2  47 THR CB   C   4.274  28.154   3.489 1.00 . F F . 137 THR CB   1 1 
       15 165903 6 2  47 THR CG2  C   3.931  28.047   4.981 1.00 . F F . 137 THR CG2  1 1 
       15 165904 6 2  47 THR H    H   4.922  27.729   1.038 1.00 . F F . 137 THR H    1 1 
       15 165905 6 2  47 THR HA   H   4.864  26.067   3.301 1.00 . F F . 137 THR HA   1 1 
       15 165906 6 2  47 THR HB   H   3.564  28.825   3.018 1.00 . F F . 137 THR HB   1 1 
       15 165907 6 2  47 THR HG1  H   6.208  28.221   3.902 1.00 . F F . 137 THR HG1  1 1 
       15 165908 6 2  47 THR HG21 H   4.011  29.020   5.450 1.00 . F F . 137 THR HG21 1 1 
       15 165909 6 2  47 THR HG22 H   4.620  27.363   5.459 1.00 . F F . 137 THR HG22 1 1 
       15 165910 6 2  47 THR HG23 H   2.921  27.676   5.098 1.00 . F F . 137 THR HG23 1 1 
       15 165911 6 2  47 THR N    N   4.659  26.853   1.388 1.00 . F F . 137 THR N    1 1 
       15 165912 6 2  47 THR O    O   1.912  26.757   2.063 1.00 . F F . 137 THR O    1 1 
       15 165913 6 2  47 THR OG1  O   5.592  28.713   3.349 1.00 . F F . 137 THR OG1  1 1 
       15 165914 6 2  48 TYR C    C   0.060  25.238   3.967 1.00 . F F . 138 TYR C    1 1 
       15 165915 6 2  48 TYR CA   C   1.275  24.380   3.558 1.00 . F F . 138 TYR CA   1 1 
       15 165916 6 2  48 TYR CB   C   1.424  23.120   4.444 1.00 . F F . 138 TYR CB   1 1 
       15 165917 6 2  48 TYR CD1  C   2.214  21.402   2.727 1.00 . F F . 138 TYR CD1  1 1 
       15 165918 6 2  48 TYR CD2  C   3.646  21.835   4.593 1.00 . F F . 138 TYR CD2  1 1 
       15 165919 6 2  48 TYR CE1  C   3.120  20.480   2.243 1.00 . F F . 138 TYR CE1  1 1 
       15 165920 6 2  48 TYR CE2  C   4.554  20.913   4.106 1.00 . F F . 138 TYR CE2  1 1 
       15 165921 6 2  48 TYR CG   C   2.454  22.103   3.914 1.00 . F F . 138 TYR CG   1 1 
       15 165922 6 2  48 TYR CZ   C   4.286  20.238   2.933 1.00 . F F . 138 TYR CZ   1 1 
       15 165923 6 2  48 TYR H    H   3.236  24.872   4.185 1.00 . F F . 138 TYR H    1 1 
       15 165924 6 2  48 TYR HA   H   1.120  24.052   2.535 1.00 . F F . 138 TYR HA   1 1 
       15 165925 6 2  48 TYR HB2  H   1.724  23.422   5.440 1.00 . F F . 138 TYR HB2  1 1 
       15 165926 6 2  48 TYR HB3  H   0.468  22.613   4.512 1.00 . F F . 138 TYR HB3  1 1 
       15 165927 6 2  48 TYR HD1  H   1.296  21.590   2.180 1.00 . F F . 138 TYR HD1  1 1 
       15 165928 6 2  48 TYR HD2  H   3.858  22.361   5.514 1.00 . F F . 138 TYR HD2  1 1 
       15 165929 6 2  48 TYR HE1  H   2.912  19.951   1.322 1.00 . F F . 138 TYR HE1  1 1 
       15 165930 6 2  48 TYR HE2  H   5.472  20.723   4.648 1.00 . F F . 138 TYR HE2  1 1 
       15 165931 6 2  48 TYR HH   H   5.324  19.464   1.511 1.00 . F F . 138 TYR HH   1 1 
       15 165932 6 2  48 TYR N    N   2.531  25.152   3.570 1.00 . F F . 138 TYR N    1 1 
       15 165933 6 2  48 TYR O    O  -0.328  25.293   5.141 1.00 . F F . 138 TYR O    1 1 
       15 165934 6 2  48 TYR OH   O   5.187  19.314   2.451 1.00 . F F . 138 TYR OH   1 1 
       15 165935 6 2  49 ASN C    C  -2.059  27.304   1.686 1.00 . F F . 139 ASN C    1 1 
       15 165936 6 2  49 ASN CA   C  -1.587  26.891   3.094 1.00 . F F . 139 ASN CA   1 1 
       15 165937 6 2  49 ASN CB   C  -1.093  28.136   3.897 1.00 . F F . 139 ASN CB   1 1 
       15 165938 6 2  49 ASN CG   C  -2.164  29.212   4.119 1.00 . F F . 139 ASN CG   1 1 
       15 165939 6 2  49 ASN H    H  -0.166  25.731   2.044 1.00 . F F . 139 ASN H    1 1 
       15 165940 6 2  49 ASN HA   H  -2.410  26.415   3.625 1.00 . F F . 139 ASN HA   1 1 
       15 165941 6 2  49 ASN HB2  H  -0.749  27.811   4.870 1.00 . F F . 139 ASN HB2  1 1 
       15 165942 6 2  49 ASN HB3  H  -0.258  28.582   3.367 1.00 . F F . 139 ASN HB3  1 1 
       15 165943 6 2  49 ASN HD21 H  -0.776  30.633   4.211 1.00 . F F . 139 ASN HD21 1 1 
       15 165944 6 2  49 ASN HD22 H  -2.410  31.157   4.409 1.00 . F F . 139 ASN HD22 1 1 
       15 165945 6 2  49 ASN N    N  -0.507  25.907   2.952 1.00 . F F . 139 ASN N    1 1 
       15 165946 6 2  49 ASN ND2  N  -1.741  30.460   4.259 1.00 . F F . 139 ASN ND2  1 1 
       15 165947 6 2  49 ASN O    O  -1.238  27.422   0.763 1.00 . F F . 139 ASN O    1 1 
       15 165948 6 2  49 ASN OD1  O  -3.365  28.924   4.176 1.00 . F F . 139 ASN OD1  1 1 
       15 165949 6 2  50 GLY C    C  -3.855  29.384  -0.024 1.00 . F F . 140 GLY C    1 1 
       15 165950 6 2  50 GLY CA   C  -3.969  27.888   0.250 1.00 . F F . 140 GLY CA   1 1 
       15 165951 6 2  50 GLY H    H  -3.952  27.445   2.323 1.00 . F F . 140 GLY H    1 1 
       15 165952 6 2  50 GLY HA2  H  -3.482  27.334  -0.549 1.00 . F F . 140 GLY HA2  1 1 
       15 165953 6 2  50 GLY HA3  H  -5.015  27.616   0.263 1.00 . F F . 140 GLY HA3  1 1 
       15 165954 6 2  50 GLY N    N  -3.375  27.518   1.535 1.00 . F F . 140 GLY N    1 1 
       15 165955 6 2  50 GLY O    O  -3.959  30.192   0.906 1.00 . F F . 140 GLY O    1 1 
       15 165956 6 2  51 ALA C    C  -4.011  31.241  -3.199 1.00 . F F . 141 ALA C    1 1 
       15 165957 6 2  51 ALA CA   C  -3.518  31.150  -1.742 1.00 . F F . 141 ALA CA   1 1 
       15 165958 6 2  51 ALA CB   C  -2.067  31.656  -1.556 1.00 . F F . 141 ALA CB   1 1 
       15 165959 6 2  51 ALA H    H  -3.581  29.041  -1.979 1.00 . F F . 141 ALA H    1 1 
       15 165960 6 2  51 ALA HA   H  -4.173  31.763  -1.120 1.00 . F F . 141 ALA HA   1 1 
       15 165961 6 2  51 ALA HB1  H  -1.394  31.076  -2.178 1.00 . F F . 141 ALA HB1  1 1 
       15 165962 6 2  51 ALA HB2  H  -1.772  31.548  -0.521 1.00 . F F . 141 ALA HB2  1 1 
       15 165963 6 2  51 ALA HB3  H  -2.004  32.698  -1.837 1.00 . F F . 141 ALA HB3  1 1 
       15 165964 6 2  51 ALA N    N  -3.643  29.747  -1.298 1.00 . F F . 141 ALA N    1 1 
       15 165965 6 2  51 ALA O    O  -5.214  31.388  -3.427 1.00 . F F . 141 ALA O    1 1 
       15 165966 6 2  52 LEU C    C  -2.135  30.175  -6.205 1.00 . F F . 142 LEU C    1 1 
       15 165967 6 2  52 LEU CA   C  -3.371  30.861  -5.599 1.00 . F F . 142 LEU CA   1 1 
       15 165968 6 2  52 LEU CB   C  -3.757  32.161  -6.399 1.00 . F F . 142 LEU CB   1 1 
       15 165969 6 2  52 LEU CD1  C  -5.486  33.943  -7.075 1.00 . F F . 142 LEU CD1  1 1 
       15 165970 6 2  52 LEU CD2  C  -6.223  31.517  -6.744 1.00 . F F . 142 LEU CD2  1 1 
       15 165971 6 2  52 LEU CG   C  -5.247  32.635  -6.291 1.00 . F F . 142 LEU CG   1 1 
       15 165972 6 2  52 LEU H    H  -2.140  31.184  -3.916 1.00 . F F . 142 LEU H    1 1 
       15 165973 6 2  52 LEU HA   H  -4.202  30.157  -5.648 1.00 . F F . 142 LEU HA   1 1 
       15 165974 6 2  52 LEU HB2  H  -3.122  32.967  -6.049 1.00 . F F . 142 LEU HB2  1 1 
       15 165975 6 2  52 LEU HB3  H  -3.536  31.998  -7.452 1.00 . F F . 142 LEU HB3  1 1 
       15 165976 6 2  52 LEU HD11 H  -4.827  34.714  -6.696 1.00 . F F . 142 LEU HD11 1 1 
       15 165977 6 2  52 LEU HD12 H  -6.510  34.263  -6.949 1.00 . F F . 142 LEU HD12 1 1 
       15 165978 6 2  52 LEU HD13 H  -5.286  33.788  -8.129 1.00 . F F . 142 LEU HD13 1 1 
       15 165979 6 2  52 LEU HD21 H  -7.244  31.862  -6.640 1.00 . F F . 142 LEU HD21 1 1 
       15 165980 6 2  52 LEU HD22 H  -6.085  30.642  -6.124 1.00 . F F . 142 LEU HD22 1 1 
       15 165981 6 2  52 LEU HD23 H  -6.036  31.257  -7.778 1.00 . F F . 142 LEU HD23 1 1 
       15 165982 6 2  52 LEU HG   H  -5.465  32.848  -5.251 1.00 . F F . 142 LEU HG   1 1 
       15 165983 6 2  52 LEU N    N  -3.080  31.108  -4.171 1.00 . F F . 142 LEU N    1 1 
       15 165984 6 2  52 LEU O    O  -1.199  30.854  -6.652 1.00 . F F . 142 LEU O    1 1 
       15 165985 6 2  53 GLY C    C  -1.141  27.899  -8.209 1.00 . F F . 143 GLY C    1 1 
       15 165986 6 2  53 GLY CA   C  -1.021  28.020  -6.699 1.00 . F F . 143 GLY CA   1 1 
       15 165987 6 2  53 GLY H    H  -2.848  28.374  -5.676 1.00 . F F . 143 GLY H    1 1 
       15 165988 6 2  53 GLY HA2  H  -0.066  28.475  -6.452 1.00 . F F . 143 GLY HA2  1 1 
       15 165989 6 2  53 GLY HA3  H  -1.056  27.033  -6.260 1.00 . F F . 143 GLY HA3  1 1 
       15 165990 6 2  53 GLY N    N  -2.108  28.829  -6.132 1.00 . F F . 143 GLY N    1 1 
       15 165991 6 2  53 GLY O    O  -1.513  26.845  -8.739 1.00 . F F . 143 GLY O    1 1 
       15 165992 6 2  54 VAL C    C   0.305  29.315 -11.085 1.00 . F F . 144 VAL C    1 1 
       15 165993 6 2  54 VAL CA   C  -1.043  29.181 -10.342 1.00 . F F . 144 VAL CA   1 1 
       15 165994 6 2  54 VAL CB   C  -1.939  30.456 -10.619 1.00 . F F . 144 VAL CB   1 1 
       15 165995 6 2  54 VAL CG1  C  -3.364  30.275 -10.053 1.00 . F F . 144 VAL CG1  1 1 
       15 165996 6 2  54 VAL CG2  C  -1.296  31.759 -10.062 1.00 . F F . 144 VAL CG2  1 1 
       15 165997 6 2  54 VAL H    H  -0.428  29.751  -8.402 1.00 . F F . 144 VAL H    1 1 
       15 165998 6 2  54 VAL HA   H  -1.571  28.306 -10.726 1.00 . F F . 144 VAL HA   1 1 
       15 165999 6 2  54 VAL HB   H  -2.033  30.567 -11.696 1.00 . F F . 144 VAL HB   1 1 
       15 166000 6 2  54 VAL HG11 H  -3.830  29.407 -10.505 1.00 . F F . 144 VAL HG11 1 1 
       15 166001 6 2  54 VAL HG12 H  -3.960  31.149 -10.279 1.00 . F F . 144 VAL HG12 1 1 
       15 166002 6 2  54 VAL HG13 H  -3.326  30.140  -8.977 1.00 . F F . 144 VAL HG13 1 1 
       15 166003 6 2  54 VAL HG21 H  -0.323  31.907 -10.515 1.00 . F F . 144 VAL HG21 1 1 
       15 166004 6 2  54 VAL HG22 H  -1.179  31.688  -8.987 1.00 . F F . 144 VAL HG22 1 1 
       15 166005 6 2  54 VAL HG23 H  -1.927  32.609 -10.295 1.00 . F F . 144 VAL HG23 1 1 
       15 166006 6 2  54 VAL N    N  -0.833  29.009  -8.895 1.00 . F F . 144 VAL N    1 1 
       15 166007 6 2  54 VAL O    O   1.231  29.971 -10.581 1.00 . F F . 144 VAL O    1 1 
       15 166008 6 2  55 ASP C    C   1.192  28.056 -14.510 1.00 . F F . 145 ASP C    1 1 
       15 166009 6 2  55 ASP CA   C   1.499  28.853 -13.227 1.00 . F F . 145 ASP CA   1 1 
       15 166010 6 2  55 ASP CB   C   2.893  28.451 -12.663 1.00 . F F . 145 ASP CB   1 1 
       15 166011 6 2  55 ASP CG   C   4.042  28.979 -13.533 1.00 . F F . 145 ASP CG   1 1 
       15 166012 6 2  55 ASP H    H  -0.289  27.995 -12.475 1.00 . F F . 145 ASP H    1 1 
       15 166013 6 2  55 ASP HA   H   1.510  29.919 -13.466 1.00 . F F . 145 ASP HA   1 1 
       15 166014 6 2  55 ASP HB2  H   3.002  28.860 -11.662 1.00 . F F . 145 ASP HB2  1 1 
       15 166015 6 2  55 ASP HB3  H   2.960  27.367 -12.600 1.00 . F F . 145 ASP HB3  1 1 
       15 166016 6 2  55 ASP N    N   0.405  28.654 -12.257 1.00 . F F . 145 ASP N    1 1 
       15 166017 6 2  55 ASP O    O   1.057  28.668 -15.589 1.00 . F F . 145 ASP O    1 1 
       15 166018 6 2  55 ASP OXT  O   1.041  26.821 -14.422 1.00 . F F . 145 ASP OXT  1 1 
       15 166019 6 2  55 ASP OD1  O   4.304  30.204 -13.492 1.00 . F F . 145 ASP OD1  1 1 
       15 166020 6 2  55 ASP OD2  O   4.686  28.198 -14.261 1.00 . F F . 145 ASP OD2  1 1 
       16 166021 1 1   1 MET C    C  26.848  17.765  37.175 1.00 . A A .   1 MET C    1 1 
       16 166022 1 1   1 MET CA   C  27.865  16.958  38.001 1.00 . A A .   1 MET CA   1 1 
       16 166023 1 1   1 MET CB   C  28.996  16.327  37.127 1.00 . A A .   1 MET CB   1 1 
       16 166024 1 1   1 MET CE   C  32.062  15.418  36.595 1.00 . A A .   1 MET CE   1 1 
       16 166025 1 1   1 MET CG   C  29.993  17.322  36.507 1.00 . A A .   1 MET CG   1 1 
       16 166026 1 1   1 MET H1   H  27.771  15.321  39.278 1.00 . A A .   1 MET H1   1 1 
       16 166027 1 1   1 MET H2   H  26.669  15.255  38.006 1.00 . A A .   1 MET H2   1 1 
       16 166028 1 1   1 MET H3   H  26.397  16.295  39.308 1.00 . A A .   1 MET H3   1 1 
       16 166029 1 1   1 MET HA   H  28.304  17.606  38.751 1.00 . A A .   1 MET HA   1 1 
       16 166030 1 1   1 MET HB2  H  29.562  15.638  37.741 1.00 . A A .   1 MET HB2  1 1 
       16 166031 1 1   1 MET HB3  H  28.538  15.765  36.319 1.00 . A A .   1 MET HB3  1 1 
       16 166032 1 1   1 MET HE1  H  32.853  14.897  36.077 1.00 . A A .   1 MET HE1  1 1 
       16 166033 1 1   1 MET HE2  H  31.361  14.697  36.994 1.00 . A A .   1 MET HE2  1 1 
       16 166034 1 1   1 MET HE3  H  32.483  15.996  37.405 1.00 . A A .   1 MET HE3  1 1 
       16 166035 1 1   1 MET HG2  H  29.448  18.040  35.910 1.00 . A A .   1 MET HG2  1 1 
       16 166036 1 1   1 MET HG3  H  30.514  17.842  37.302 1.00 . A A .   1 MET HG3  1 1 
       16 166037 1 1   1 MET N    N  27.127  15.884  38.699 1.00 . A A .   1 MET N    1 1 
       16 166038 1 1   1 MET O    O  26.814  17.666  35.952 1.00 . A A .   1 MET O    1 1 
       16 166039 1 1   1 MET SD   S  31.218  16.514  35.444 1.00 . A A .   1 MET SD   1 1 
       16 166040 1 1   2 SER C    C  25.112  20.107  36.109 1.00 . A A .   2 SER C    1 1 
       16 166041 1 1   2 SER CA   C  24.777  19.162  37.293 1.00 . A A .   2 SER CA   1 1 
       16 166042 1 1   2 SER CB   C  23.980  19.909  38.392 1.00 . A A .   2 SER CB   1 1 
       16 166043 1 1   2 SER H    H  26.182  18.705  38.828 1.00 . A A .   2 SER H    1 1 
       16 166044 1 1   2 SER HA   H  24.153  18.353  36.919 1.00 . A A .   2 SER HA   1 1 
       16 166045 1 1   2 SER HB2  H  24.597  20.684  38.827 1.00 . A A .   2 SER HB2  1 1 
       16 166046 1 1   2 SER HB3  H  23.092  20.358  37.961 1.00 . A A .   2 SER HB3  1 1 
       16 166047 1 1   2 SER HG   H  24.169  18.257  39.431 1.00 . A A .   2 SER HG   1 1 
       16 166048 1 1   2 SER N    N  25.987  18.538  37.879 1.00 . A A .   2 SER N    1 1 
       16 166049 1 1   2 SER O    O  25.489  21.269  36.306 1.00 . A A .   2 SER O    1 1 
       16 166050 1 1   2 SER OG   O  23.582  19.018  39.424 1.00 . A A .   2 SER OG   1 1 
       16 166051 1 1   3 GLU C    C  24.053  21.180  33.280 1.00 . A A .   3 GLU C    1 1 
       16 166052 1 1   3 GLU CA   C  25.254  20.292  33.632 1.00 . A A .   3 GLU CA   1 1 
       16 166053 1 1   3 GLU CB   C  25.538  19.300  32.469 1.00 . A A .   3 GLU CB   1 1 
       16 166054 1 1   3 GLU CD   C  28.074  19.157  32.892 1.00 . A A .   3 GLU CD   1 1 
       16 166055 1 1   3 GLU CG   C  26.757  18.383  32.694 1.00 . A A .   3 GLU CG   1 1 
       16 166056 1 1   3 GLU H    H  24.774  18.605  34.825 1.00 . A A .   3 GLU H    1 1 
       16 166057 1 1   3 GLU HA   H  26.128  20.924  33.778 1.00 . A A .   3 GLU HA   1 1 
       16 166058 1 1   3 GLU HB2  H  24.665  18.669  32.328 1.00 . A A .   3 GLU HB2  1 1 
       16 166059 1 1   3 GLU HB3  H  25.704  19.861  31.554 1.00 . A A .   3 GLU HB3  1 1 
       16 166060 1 1   3 GLU HG2  H  26.567  17.768  33.570 1.00 . A A .   3 GLU HG2  1 1 
       16 166061 1 1   3 GLU HG3  H  26.864  17.725  31.833 1.00 . A A .   3 GLU HG3  1 1 
       16 166062 1 1   3 GLU N    N  25.012  19.556  34.885 1.00 . A A .   3 GLU N    1 1 
       16 166063 1 1   3 GLU O    O  22.905  20.866  33.625 1.00 . A A .   3 GLU O    1 1 
       16 166064 1 1   3 GLU OE1  O  28.551  19.276  34.043 1.00 . A A .   3 GLU OE1  1 1 
       16 166065 1 1   3 GLU OE2  O  28.638  19.663  31.897 1.00 . A A .   3 GLU OE2  1 1 
       16 166066 1 1   4 GLN C    C  23.052  22.975  30.607 1.00 . A A .   4 GLN C    1 1 
       16 166067 1 1   4 GLN CA   C  23.338  23.238  32.095 1.00 . A A .   4 GLN CA   1 1 
       16 166068 1 1   4 GLN CB   C  23.787  24.722  32.327 1.00 . A A .   4 GLN CB   1 1 
       16 166069 1 1   4 GLN CD   C  26.384  24.633  32.242 1.00 . A A .   4 GLN CD   1 1 
       16 166070 1 1   4 GLN CG   C  25.091  25.191  31.621 1.00 . A A .   4 GLN CG   1 1 
       16 166071 1 1   4 GLN H    H  25.278  22.448  32.362 1.00 . A A .   4 GLN H    1 1 
       16 166072 1 1   4 GLN HA   H  22.417  23.069  32.656 1.00 . A A .   4 GLN HA   1 1 
       16 166073 1 1   4 GLN HB2  H  22.983  25.371  31.998 1.00 . A A .   4 GLN HB2  1 1 
       16 166074 1 1   4 GLN HB3  H  23.912  24.873  33.395 1.00 . A A .   4 GLN HB3  1 1 
       16 166075 1 1   4 GLN HE21 H  26.441  26.128  33.549 1.00 . A A .   4 GLN HE21 1 1 
       16 166076 1 1   4 GLN HE22 H  27.727  24.979  33.662 1.00 . A A .   4 GLN HE22 1 1 
       16 166077 1 1   4 GLN HG2  H  25.053  24.880  30.585 1.00 . A A .   4 GLN HG2  1 1 
       16 166078 1 1   4 GLN HG3  H  25.133  26.276  31.655 1.00 . A A .   4 GLN HG3  1 1 
       16 166079 1 1   4 GLN N    N  24.344  22.283  32.580 1.00 . A A .   4 GLN N    1 1 
       16 166080 1 1   4 GLN NE2  N  26.902  25.314  33.252 1.00 . A A .   4 GLN NE2  1 1 
       16 166081 1 1   4 GLN O    O  23.981  22.762  29.815 1.00 . A A .   4 GLN O    1 1 
       16 166082 1 1   4 GLN OE1  O  26.893  23.582  31.838 1.00 . A A .   4 GLN OE1  1 1 
       16 166083 1 1   5 ASN C    C  21.422  24.117  28.091 1.00 . A A .   5 ASN C    1 1 
       16 166084 1 1   5 ASN CA   C  21.313  22.781  28.849 1.00 . A A .   5 ASN CA   1 1 
       16 166085 1 1   5 ASN CB   C  19.853  22.234  28.787 1.00 . A A .   5 ASN CB   1 1 
       16 166086 1 1   5 ASN CG   C  18.799  23.176  29.398 1.00 . A A .   5 ASN CG   1 1 
       16 166087 1 1   5 ASN H    H  21.078  23.076  30.940 1.00 . A A .   5 ASN H    1 1 
       16 166088 1 1   5 ASN HA   H  21.975  22.058  28.378 1.00 . A A .   5 ASN HA   1 1 
       16 166089 1 1   5 ASN HB2  H  19.589  22.051  27.751 1.00 . A A .   5 ASN HB2  1 1 
       16 166090 1 1   5 ASN HB3  H  19.810  21.290  29.321 1.00 . A A .   5 ASN HB3  1 1 
       16 166091 1 1   5 ASN HD21 H  17.429  22.582  28.083 1.00 . A A .   5 ASN HD21 1 1 
       16 166092 1 1   5 ASN HD22 H  16.919  23.775  29.226 1.00 . A A .   5 ASN HD22 1 1 
       16 166093 1 1   5 ASN N    N  21.759  22.956  30.246 1.00 . A A .   5 ASN N    1 1 
       16 166094 1 1   5 ASN ND2  N  17.596  23.178  28.848 1.00 . A A .   5 ASN ND2  1 1 
       16 166095 1 1   5 ASN O    O  21.262  25.196  28.685 1.00 . A A .   5 ASN O    1 1 
       16 166096 1 1   5 ASN OD1  O  19.066  23.901  30.360 1.00 . A A .   5 ASN OD1  1 1 
       16 166097 1 1   6 ASN C    C  20.443  25.551  25.316 1.00 . A A .   6 ASN C    1 1 
       16 166098 1 1   6 ASN CA   C  21.824  25.212  25.914 1.00 . A A .   6 ASN CA   1 1 
       16 166099 1 1   6 ASN CB   C  22.865  24.960  24.793 1.00 . A A .   6 ASN CB   1 1 
       16 166100 1 1   6 ASN CG   C  23.131  26.191  23.918 1.00 . A A .   6 ASN CG   1 1 
       16 166101 1 1   6 ASN H    H  21.862  23.148  26.397 1.00 . A A .   6 ASN H    1 1 
       16 166102 1 1   6 ASN HA   H  22.160  26.052  26.517 1.00 . A A .   6 ASN HA   1 1 
       16 166103 1 1   6 ASN HB2  H  23.805  24.670  25.247 1.00 . A A .   6 ASN HB2  1 1 
       16 166104 1 1   6 ASN HB3  H  22.521  24.150  24.160 1.00 . A A .   6 ASN HB3  1 1 
       16 166105 1 1   6 ASN HD21 H  23.558  25.050  22.366 1.00 . A A .   6 ASN HD21 1 1 
       16 166106 1 1   6 ASN HD22 H  23.657  26.752  22.093 1.00 . A A .   6 ASN HD22 1 1 
       16 166107 1 1   6 ASN N    N  21.719  24.034  26.788 1.00 . A A .   6 ASN N    1 1 
       16 166108 1 1   6 ASN ND2  N  23.483  25.976  22.669 1.00 . A A .   6 ASN ND2  1 1 
       16 166109 1 1   6 ASN O    O  19.622  24.656  25.082 1.00 . A A .   6 ASN O    1 1 
       16 166110 1 1   6 ASN OD1  O  23.024  27.333  24.369 1.00 . A A .   6 ASN OD1  1 1 
       16 166111 1 1   7 THR C    C  19.156  27.964  23.121 1.00 . A A .   7 THR C    1 1 
       16 166112 1 1   7 THR CA   C  18.929  27.355  24.528 1.00 . A A .   7 THR CA   1 1 
       16 166113 1 1   7 THR CB   C  18.291  28.405  25.511 1.00 . A A .   7 THR CB   1 1 
       16 166114 1 1   7 THR CG2  C  19.214  29.620  25.751 1.00 . A A .   7 THR CG2  1 1 
       16 166115 1 1   7 THR H    H  20.900  27.497  25.300 1.00 . A A .   7 THR H    1 1 
       16 166116 1 1   7 THR HA   H  18.233  26.522  24.431 1.00 . A A .   7 THR HA   1 1 
       16 166117 1 1   7 THR HB   H  18.131  27.913  26.465 1.00 . A A .   7 THR HB   1 1 
       16 166118 1 1   7 THR HG1  H  16.955  28.745  24.081 1.00 . A A .   7 THR HG1  1 1 
       16 166119 1 1   7 THR HG21 H  18.749  30.295  26.458 1.00 . A A .   7 THR HG21 1 1 
       16 166120 1 1   7 THR HG22 H  19.380  30.144  24.819 1.00 . A A .   7 THR HG22 1 1 
       16 166121 1 1   7 THR HG23 H  20.165  29.287  26.148 1.00 . A A .   7 THR HG23 1 1 
       16 166122 1 1   7 THR N    N  20.197  26.848  25.087 1.00 . A A .   7 THR N    1 1 
       16 166123 1 1   7 THR O    O  18.197  28.272  22.405 1.00 . A A .   7 THR O    1 1 
       16 166124 1 1   7 THR OG1  O  17.009  28.862  25.033 1.00 . A A .   7 THR OG1  1 1 
       16 166125 1 1   8 GLU C    C  21.286  27.713  20.418 1.00 . A A .   8 GLU C    1 1 
       16 166126 1 1   8 GLU CA   C  20.844  28.758  21.471 1.00 . A A .   8 GLU CA   1 1 
       16 166127 1 1   8 GLU CB   C  21.981  29.781  21.775 1.00 . A A .   8 GLU CB   1 1 
       16 166128 1 1   8 GLU CD   C  22.808  31.736  23.246 1.00 . A A .   8 GLU CD   1 1 
       16 166129 1 1   8 GLU CG   C  21.663  30.758  22.929 1.00 . A A .   8 GLU CG   1 1 
       16 166130 1 1   8 GLU H    H  21.140  27.704  23.282 1.00 . A A .   8 GLU H    1 1 
       16 166131 1 1   8 GLU HA   H  19.988  29.303  21.074 1.00 . A A .   8 GLU HA   1 1 
       16 166132 1 1   8 GLU HB2  H  22.882  29.233  22.034 1.00 . A A .   8 GLU HB2  1 1 
       16 166133 1 1   8 GLU HB3  H  22.177  30.363  20.881 1.00 . A A .   8 GLU HB3  1 1 
       16 166134 1 1   8 GLU HG2  H  20.773  31.326  22.667 1.00 . A A .   8 GLU HG2  1 1 
       16 166135 1 1   8 GLU HG3  H  21.446  30.179  23.822 1.00 . A A .   8 GLU HG3  1 1 
       16 166136 1 1   8 GLU N    N  20.441  28.090  22.721 1.00 . A A .   8 GLU N    1 1 
       16 166137 1 1   8 GLU O    O  22.483  27.444  20.249 1.00 . A A .   8 GLU O    1 1 
       16 166138 1 1   8 GLU OE1  O  22.689  32.944  22.936 1.00 . A A .   8 GLU OE1  1 1 
       16 166139 1 1   8 GLU OE2  O  23.840  31.294  23.800 1.00 . A A .   8 GLU OE2  1 1 
       16 166140 1 1   9 MET C    C  19.762  26.575  17.392 1.00 . A A .   9 MET C    1 1 
       16 166141 1 1   9 MET CA   C  20.513  26.113  18.657 1.00 . A A .   9 MET CA   1 1 
       16 166142 1 1   9 MET CB   C  20.017  24.679  19.039 1.00 . A A .   9 MET CB   1 1 
       16 166143 1 1   9 MET CE   C  18.476  24.381  21.910 1.00 . A A .   9 MET CE   1 1 
       16 166144 1 1   9 MET CG   C  20.698  24.029  20.259 1.00 . A A .   9 MET CG   1 1 
       16 166145 1 1   9 MET H    H  19.370  27.277  20.025 1.00 . A A .   9 MET H    1 1 
       16 166146 1 1   9 MET HA   H  21.577  26.073  18.432 1.00 . A A .   9 MET HA   1 1 
       16 166147 1 1   9 MET HB2  H  18.954  24.723  19.244 1.00 . A A .   9 MET HB2  1 1 
       16 166148 1 1   9 MET HB3  H  20.168  24.021  18.184 1.00 . A A .   9 MET HB3  1 1 
       16 166149 1 1   9 MET HE1  H  18.346  23.309  21.894 1.00 . A A .   9 MET HE1  1 1 
       16 166150 1 1   9 MET HE2  H  17.969  24.820  21.064 1.00 . A A .   9 MET HE2  1 1 
       16 166151 1 1   9 MET HE3  H  18.059  24.780  22.824 1.00 . A A .   9 MET HE3  1 1 
       16 166152 1 1   9 MET HG2  H  20.436  22.978  20.291 1.00 . A A .   9 MET HG2  1 1 
       16 166153 1 1   9 MET HG3  H  21.768  24.117  20.146 1.00 . A A .   9 MET HG3  1 1 
       16 166154 1 1   9 MET N    N  20.292  27.082  19.761 1.00 . A A .   9 MET N    1 1 
       16 166155 1 1   9 MET O    O  19.016  27.558  17.419 1.00 . A A .   9 MET O    1 1 
       16 166156 1 1   9 MET SD   S  20.226  24.776  21.833 1.00 . A A .   9 MET SD   1 1 
       16 166157 1 1  10 THR C    C  18.999  24.565  14.456 1.00 . A A .  10 THR C    1 1 
       16 166158 1 1  10 THR CA   C  19.211  25.976  15.041 1.00 . A A .  10 THR CA   1 1 
       16 166159 1 1  10 THR CB   C  19.936  26.902  13.999 1.00 . A A .  10 THR CB   1 1 
       16 166160 1 1  10 THR CG2  C  19.214  26.927  12.634 1.00 . A A .  10 THR CG2  1 1 
       16 166161 1 1  10 THR H    H  20.709  25.190  16.303 1.00 . A A .  10 THR H    1 1 
       16 166162 1 1  10 THR HA   H  18.242  26.413  15.277 1.00 . A A .  10 THR HA   1 1 
       16 166163 1 1  10 THR HB   H  20.945  26.527  13.849 1.00 . A A .  10 THR HB   1 1 
       16 166164 1 1  10 THR HG1  H  20.087  28.219  15.476 1.00 . A A .  10 THR HG1  1 1 
       16 166165 1 1  10 THR HG21 H  19.247  25.941  12.185 1.00 . A A .  10 THR HG21 1 1 
       16 166166 1 1  10 THR HG22 H  19.699  27.633  11.974 1.00 . A A .  10 THR HG22 1 1 
       16 166167 1 1  10 THR HG23 H  18.182  27.218  12.773 1.00 . A A .  10 THR HG23 1 1 
       16 166168 1 1  10 THR N    N  19.980  25.846  16.288 1.00 . A A .  10 THR N    1 1 
       16 166169 1 1  10 THR O    O  19.966  23.882  14.114 1.00 . A A .  10 THR O    1 1 
       16 166170 1 1  10 THR OG1  O  20.028  28.244  14.514 1.00 . A A .  10 THR OG1  1 1 
       16 166171 1 1  11 PHE C    C  16.396  22.977  12.672 1.00 . A A .  11 PHE C    1 1 
       16 166172 1 1  11 PHE CA   C  17.339  22.804  13.875 1.00 . A A .  11 PHE CA   1 1 
       16 166173 1 1  11 PHE CB   C  16.651  21.983  15.013 1.00 . A A .  11 PHE CB   1 1 
       16 166174 1 1  11 PHE CD1  C  17.097  19.516  14.548 1.00 . A A .  11 PHE CD1  1 1 
       16 166175 1 1  11 PHE CD2  C  14.851  20.298  14.311 1.00 . A A .  11 PHE CD2  1 1 
       16 166176 1 1  11 PHE CE1  C  16.694  18.244  14.188 1.00 . A A .  11 PHE CE1  1 1 
       16 166177 1 1  11 PHE CE2  C  14.451  19.024  13.954 1.00 . A A .  11 PHE CE2  1 1 
       16 166178 1 1  11 PHE CG   C  16.189  20.571  14.615 1.00 . A A .  11 PHE CG   1 1 
       16 166179 1 1  11 PHE CZ   C  15.375  17.998  13.890 1.00 . A A .  11 PHE CZ   1 1 
       16 166180 1 1  11 PHE H    H  17.014  24.736  14.671 1.00 . A A .  11 PHE H    1 1 
       16 166181 1 1  11 PHE HA   H  18.234  22.278  13.552 1.00 . A A .  11 PHE HA   1 1 
       16 166182 1 1  11 PHE HB2  H  17.349  21.878  15.835 1.00 . A A .  11 PHE HB2  1 1 
       16 166183 1 1  11 PHE HB3  H  15.787  22.533  15.371 1.00 . A A .  11 PHE HB3  1 1 
       16 166184 1 1  11 PHE HD1  H  18.141  19.698  14.775 1.00 . A A .  11 PHE HD1  1 1 
       16 166185 1 1  11 PHE HD2  H  14.122  21.097  14.356 1.00 . A A .  11 PHE HD2  1 1 
       16 166186 1 1  11 PHE HE1  H  17.420  17.437  14.140 1.00 . A A .  11 PHE HE1  1 1 
       16 166187 1 1  11 PHE HE2  H  13.411  18.829  13.717 1.00 . A A .  11 PHE HE2  1 1 
       16 166188 1 1  11 PHE HZ   H  15.059  17.000  13.607 1.00 . A A .  11 PHE HZ   1 1 
       16 166189 1 1  11 PHE N    N  17.728  24.132  14.381 1.00 . A A .  11 PHE N    1 1 
       16 166190 1 1  11 PHE O    O  15.329  23.585  12.802 1.00 . A A .  11 PHE O    1 1 
       16 166191 1 1  12 GLN C    C  16.114  21.033   9.647 1.00 . A A .  12 GLN C    1 1 
       16 166192 1 1  12 GLN CA   C  15.988  22.423  10.281 1.00 . A A .  12 GLN CA   1 1 
       16 166193 1 1  12 GLN CB   C  16.443  23.523   9.273 1.00 . A A .  12 GLN CB   1 1 
       16 166194 1 1  12 GLN CD   C  14.201  23.671   7.961 1.00 . A A .  12 GLN CD   1 1 
       16 166195 1 1  12 GLN CG   C  15.729  23.486   7.895 1.00 . A A .  12 GLN CG   1 1 
       16 166196 1 1  12 GLN H    H  17.714  22.078  11.464 1.00 . A A .  12 GLN H    1 1 
       16 166197 1 1  12 GLN HA   H  14.947  22.597  10.554 1.00 . A A .  12 GLN HA   1 1 
       16 166198 1 1  12 GLN HB2  H  16.263  24.494   9.720 1.00 . A A .  12 GLN HB2  1 1 
       16 166199 1 1  12 GLN HB3  H  17.513  23.420   9.103 1.00 . A A .  12 GLN HB3  1 1 
       16 166200 1 1  12 GLN HE21 H  13.949  22.473   6.395 1.00 . A A .  12 GLN HE21 1 1 
       16 166201 1 1  12 GLN HE22 H  12.507  23.142   7.069 1.00 . A A .  12 GLN HE22 1 1 
       16 166202 1 1  12 GLN HG2  H  16.133  24.275   7.271 1.00 . A A .  12 GLN HG2  1 1 
       16 166203 1 1  12 GLN HG3  H  15.941  22.531   7.424 1.00 . A A .  12 GLN HG3  1 1 
       16 166204 1 1  12 GLN N    N  16.809  22.457  11.507 1.00 . A A .  12 GLN N    1 1 
       16 166205 1 1  12 GLN NE2  N  13.480  23.028   7.052 1.00 . A A .  12 GLN NE2  1 1 
       16 166206 1 1  12 GLN O    O  17.218  20.498   9.543 1.00 . A A .  12 GLN O    1 1 
       16 166207 1 1  12 GLN OE1  O  13.673  24.368   8.827 1.00 . A A .  12 GLN OE1  1 1 
       16 166208 1 1  13 ILE C    C  14.820  19.472   7.041 1.00 . A A .  13 ILE C    1 1 
       16 166209 1 1  13 ILE CA   C  14.956  19.164   8.531 1.00 . A A .  13 ILE CA   1 1 
       16 166210 1 1  13 ILE CB   C  13.800  18.209   9.007 1.00 . A A .  13 ILE CB   1 1 
       16 166211 1 1  13 ILE CD1  C  12.936  17.070  11.205 1.00 . A A .  13 ILE CD1  1 1 
       16 166212 1 1  13 ILE CG1  C  13.770  18.167  10.570 1.00 . A A .  13 ILE CG1  1 1 
       16 166213 1 1  13 ILE CG2  C  13.975  16.798   8.383 1.00 . A A .  13 ILE CG2  1 1 
       16 166214 1 1  13 ILE H    H  14.121  20.861   9.486 1.00 . A A .  13 ILE H    1 1 
       16 166215 1 1  13 ILE HA   H  15.907  18.652   8.703 1.00 . A A .  13 ILE HA   1 1 
       16 166216 1 1  13 ILE HB   H  12.854  18.615   8.654 1.00 . A A .  13 ILE HB   1 1 
       16 166217 1 1  13 ILE HD11 H  12.748  17.325  12.237 1.00 . A A .  13 ILE HD11 1 1 
       16 166218 1 1  13 ILE HD12 H  13.494  16.146  11.173 1.00 . A A .  13 ILE HD12 1 1 
       16 166219 1 1  13 ILE HD13 H  11.999  16.925  10.694 1.00 . A A .  13 ILE HD13 1 1 
       16 166220 1 1  13 ILE HG12 H  14.781  18.032  10.937 1.00 . A A .  13 ILE HG12 1 1 
       16 166221 1 1  13 ILE HG13 H  13.397  19.114  10.942 1.00 . A A .  13 ILE HG13 1 1 
       16 166222 1 1  13 ILE HG21 H  13.280  16.108   8.835 1.00 . A A .  13 ILE HG21 1 1 
       16 166223 1 1  13 ILE HG22 H  14.982  16.442   8.546 1.00 . A A .  13 ILE HG22 1 1 
       16 166224 1 1  13 ILE HG23 H  13.776  16.837   7.320 1.00 . A A .  13 ILE HG23 1 1 
       16 166225 1 1  13 ILE N    N  14.976  20.432   9.272 1.00 . A A .  13 ILE N    1 1 
       16 166226 1 1  13 ILE O    O  13.804  20.031   6.612 1.00 . A A .  13 ILE O    1 1 
       16 166227 1 1  14 GLN C    C  15.067  18.287   4.098 1.00 . A A .  14 GLN C    1 1 
       16 166228 1 1  14 GLN CA   C  15.887  19.369   4.821 1.00 . A A .  14 GLN CA   1 1 
       16 166229 1 1  14 GLN CB   C  17.359  19.396   4.316 1.00 . A A .  14 GLN CB   1 1 
       16 166230 1 1  14 GLN CD   C  17.206  21.180   2.415 1.00 . A A .  14 GLN CD   1 1 
       16 166231 1 1  14 GLN CG   C  17.551  19.728   2.810 1.00 . A A .  14 GLN CG   1 1 
       16 166232 1 1  14 GLN H    H  16.635  18.719   6.693 1.00 . A A .  14 GLN H    1 1 
       16 166233 1 1  14 GLN HA   H  15.435  20.342   4.623 1.00 . A A .  14 GLN HA   1 1 
       16 166234 1 1  14 GLN HB2  H  17.905  20.134   4.893 1.00 . A A .  14 GLN HB2  1 1 
       16 166235 1 1  14 GLN HB3  H  17.802  18.424   4.506 1.00 . A A .  14 GLN HB3  1 1 
       16 166236 1 1  14 GLN HE21 H  18.512  21.131   0.916 1.00 . A A .  14 GLN HE21 1 1 
       16 166237 1 1  14 GLN HE22 H  17.647  22.614   1.118 1.00 . A A .  14 GLN HE22 1 1 
       16 166238 1 1  14 GLN HG2  H  18.586  19.544   2.549 1.00 . A A .  14 GLN HG2  1 1 
       16 166239 1 1  14 GLN HG3  H  16.924  19.063   2.227 1.00 . A A .  14 GLN HG3  1 1 
       16 166240 1 1  14 GLN N    N  15.861  19.142   6.271 1.00 . A A .  14 GLN N    1 1 
       16 166241 1 1  14 GLN NE2  N  17.853  21.690   1.378 1.00 . A A .  14 GLN NE2  1 1 
       16 166242 1 1  14 GLN O    O  14.420  18.574   3.078 1.00 . A A .  14 GLN O    1 1 
       16 166243 1 1  14 GLN OE1  O  16.360  21.838   3.024 1.00 . A A .  14 GLN OE1  1 1 
       16 166244 1 1  15 ARG C    C  14.409  14.679   4.994 1.00 . A A .  15 ARG C    1 1 
       16 166245 1 1  15 ARG CA   C  14.418  15.883   4.021 1.00 . A A .  15 ARG CA   1 1 
       16 166246 1 1  15 ARG CB   C  15.184  15.528   2.705 1.00 . A A .  15 ARG CB   1 1 
       16 166247 1 1  15 ARG CD   C  15.207  14.480   0.380 1.00 . A A .  15 ARG CD   1 1 
       16 166248 1 1  15 ARG CG   C  14.381  14.715   1.658 1.00 . A A .  15 ARG CG   1 1 
       16 166249 1 1  15 ARG CZ   C  14.085  14.519  -1.860 1.00 . A A .  15 ARG CZ   1 1 
       16 166250 1 1  15 ARG H    H  15.504  16.927   5.535 1.00 . A A .  15 ARG H    1 1 
       16 166251 1 1  15 ARG HA   H  13.394  16.156   3.785 1.00 . A A .  15 ARG HA   1 1 
       16 166252 1 1  15 ARG HB2  H  15.490  16.457   2.231 1.00 . A A .  15 ARG HB2  1 1 
       16 166253 1 1  15 ARG HB3  H  16.085  14.968   2.953 1.00 . A A .  15 ARG HB3  1 1 
       16 166254 1 1  15 ARG HD2  H  15.620  15.426   0.044 1.00 . A A .  15 ARG HD2  1 1 
       16 166255 1 1  15 ARG HD3  H  16.026  13.812   0.618 1.00 . A A .  15 ARG HD3  1 1 
       16 166256 1 1  15 ARG HE   H  14.180  12.933  -0.632 1.00 . A A .  15 ARG HE   1 1 
       16 166257 1 1  15 ARG HG2  H  14.108  13.756   2.087 1.00 . A A .  15 ARG HG2  1 1 
       16 166258 1 1  15 ARG HG3  H  13.479  15.261   1.402 1.00 . A A .  15 ARG HG3  1 1 
       16 166259 1 1  15 ARG HH11 H  14.914  16.295  -1.340 1.00 . A A .  15 ARG HH11 1 1 
       16 166260 1 1  15 ARG HH12 H  14.136  16.268  -2.889 1.00 . A A .  15 ARG HH12 1 1 
       16 166261 1 1  15 ARG HH21 H  13.225  12.893  -2.706 1.00 . A A .  15 ARG HH21 1 1 
       16 166262 1 1  15 ARG HH22 H  13.178  14.339  -3.661 1.00 . A A .  15 ARG HH22 1 1 
       16 166263 1 1  15 ARG N    N  15.065  17.051   4.661 1.00 . A A .  15 ARG N    1 1 
       16 166264 1 1  15 ARG NE   N  14.434  13.876  -0.728 1.00 . A A .  15 ARG NE   1 1 
       16 166265 1 1  15 ARG NH1  N  14.400  15.793  -2.041 1.00 . A A .  15 ARG NH1  1 1 
       16 166266 1 1  15 ARG NH2  N  13.447  13.867  -2.815 1.00 . A A .  15 ARG NH2  1 1 
       16 166267 1 1  15 ARG O    O  15.308  14.554   5.823 1.00 . A A .  15 ARG O    1 1 
       16 166268 1 1  16 ILE C    C  12.850  11.430   4.647 1.00 . A A .  16 ILE C    1 1 
       16 166269 1 1  16 ILE CA   C  13.266  12.529   5.634 1.00 . A A .  16 ILE CA   1 1 
       16 166270 1 1  16 ILE CB   C  12.243  12.602   6.844 1.00 . A A .  16 ILE CB   1 1 
       16 166271 1 1  16 ILE CD1  C  11.930  13.711   9.174 1.00 . A A .  16 ILE CD1  1 1 
       16 166272 1 1  16 ILE CG1  C  12.881  13.368   8.046 1.00 . A A .  16 ILE CG1  1 1 
       16 166273 1 1  16 ILE CG2  C  11.764  11.187   7.293 1.00 . A A .  16 ILE CG2  1 1 
       16 166274 1 1  16 ILE H    H  12.644  14.046   4.276 1.00 . A A .  16 ILE H    1 1 
       16 166275 1 1  16 ILE HA   H  14.255  12.284   6.030 1.00 . A A .  16 ILE HA   1 1 
       16 166276 1 1  16 ILE HB   H  11.371  13.150   6.504 1.00 . A A .  16 ILE HB   1 1 
       16 166277 1 1  16 ILE HD11 H  12.498  13.966  10.056 1.00 . A A .  16 ILE HD11 1 1 
       16 166278 1 1  16 ILE HD12 H  11.278  12.875   9.393 1.00 . A A .  16 ILE HD12 1 1 
       16 166279 1 1  16 ILE HD13 H  11.342  14.568   8.878 1.00 . A A .  16 ILE HD13 1 1 
       16 166280 1 1  16 ILE HG12 H  13.680  12.774   8.466 1.00 . A A .  16 ILE HG12 1 1 
       16 166281 1 1  16 ILE HG13 H  13.299  14.300   7.684 1.00 . A A .  16 ILE HG13 1 1 
       16 166282 1 1  16 ILE HG21 H  10.992  11.277   8.037 1.00 . A A .  16 ILE HG21 1 1 
       16 166283 1 1  16 ILE HG22 H  12.593  10.633   7.710 1.00 . A A .  16 ILE HG22 1 1 
       16 166284 1 1  16 ILE HG23 H  11.368  10.641   6.443 1.00 . A A .  16 ILE HG23 1 1 
       16 166285 1 1  16 ILE N    N  13.373  13.816   4.891 1.00 . A A .  16 ILE N    1 1 
       16 166286 1 1  16 ILE O    O  11.929  11.629   3.839 1.00 . A A .  16 ILE O    1 1 
       16 166287 1 1  17 TYR C    C  13.946   7.847   4.334 1.00 . A A .  17 TYR C    1 1 
       16 166288 1 1  17 TYR CA   C  13.404   9.176   3.778 1.00 . A A .  17 TYR CA   1 1 
       16 166289 1 1  17 TYR CB   C  14.142   9.550   2.446 1.00 . A A .  17 TYR CB   1 1 
       16 166290 1 1  17 TYR CD1  C  15.741  11.510   2.832 1.00 . A A .  17 TYR CD1  1 1 
       16 166291 1 1  17 TYR CD2  C  16.704   9.332   2.645 1.00 . A A .  17 TYR CD2  1 1 
       16 166292 1 1  17 TYR CE1  C  16.987  12.057   3.017 1.00 . A A .  17 TYR CE1  1 1 
       16 166293 1 1  17 TYR CE2  C  17.962   9.887   2.831 1.00 . A A .  17 TYR CE2  1 1 
       16 166294 1 1  17 TYR CG   C  15.560  10.136   2.641 1.00 . A A .  17 TYR CG   1 1 
       16 166295 1 1  17 TYR CZ   C  18.091  11.248   3.015 1.00 . A A .  17 TYR CZ   1 1 
       16 166296 1 1  17 TYR H    H  14.132  10.144   5.505 1.00 . A A .  17 TYR H    1 1 
       16 166297 1 1  17 TYR HA   H  12.347   9.041   3.580 1.00 . A A .  17 TYR HA   1 1 
       16 166298 1 1  17 TYR HB2  H  14.224   8.669   1.819 1.00 . A A .  17 TYR HB2  1 1 
       16 166299 1 1  17 TYR HB3  H  13.547  10.288   1.917 1.00 . A A .  17 TYR HB3  1 1 
       16 166300 1 1  17 TYR HD1  H  14.873  12.157   2.835 1.00 . A A .  17 TYR HD1  1 1 
       16 166301 1 1  17 TYR HD2  H  16.604   8.261   2.500 1.00 . A A .  17 TYR HD2  1 1 
       16 166302 1 1  17 TYR HE1  H  17.094  13.126   3.164 1.00 . A A .  17 TYR HE1  1 1 
       16 166303 1 1  17 TYR HE2  H  18.839   9.250   2.829 1.00 . A A .  17 TYR HE2  1 1 
       16 166304 1 1  17 TYR HH   H  20.003  11.241   2.827 1.00 . A A .  17 TYR HH   1 1 
       16 166305 1 1  17 TYR N    N  13.527  10.270   4.746 1.00 . A A .  17 TYR N    1 1 
       16 166306 1 1  17 TYR O    O  14.530   7.796   5.413 1.00 . A A .  17 TYR O    1 1 
       16 166307 1 1  17 TYR OH   O  19.327  11.805   3.210 1.00 . A A .  17 TYR OH   1 1 
       16 166308 1 1  18 THR C    C  15.488   5.278   2.849 1.00 . A A .  18 THR C    1 1 
       16 166309 1 1  18 THR CA   C  14.339   5.466   3.840 1.00 . A A .  18 THR CA   1 1 
       16 166310 1 1  18 THR CB   C  13.321   4.285   3.707 1.00 . A A .  18 THR CB   1 1 
       16 166311 1 1  18 THR CG2  C  12.178   4.403   4.729 1.00 . A A .  18 THR CG2  1 1 
       16 166312 1 1  18 THR H    H  13.106   6.838   2.822 1.00 . A A .  18 THR H    1 1 
       16 166313 1 1  18 THR HA   H  14.738   5.462   4.859 1.00 . A A .  18 THR HA   1 1 
       16 166314 1 1  18 THR HB   H  13.847   3.351   3.886 1.00 . A A .  18 THR HB   1 1 
       16 166315 1 1  18 THR HG1  H  13.463   4.261   1.725 1.00 . A A .  18 THR HG1  1 1 
       16 166316 1 1  18 THR HG21 H  12.583   4.568   5.720 1.00 . A A .  18 THR HG21 1 1 
       16 166317 1 1  18 THR HG22 H  11.594   3.488   4.731 1.00 . A A .  18 THR HG22 1 1 
       16 166318 1 1  18 THR HG23 H  11.536   5.233   4.465 1.00 . A A .  18 THR HG23 1 1 
       16 166319 1 1  18 THR N    N  13.716   6.762   3.582 1.00 . A A .  18 THR N    1 1 
       16 166320 1 1  18 THR O    O  15.291   5.402   1.635 1.00 . A A .  18 THR O    1 1 
       16 166321 1 1  18 THR OG1  O  12.758   4.244   2.379 1.00 . A A .  18 THR OG1  1 1 
       16 166322 1 1  19 LYS C    C  17.907   3.244   2.223 1.00 . A A .  19 LYS C    1 1 
       16 166323 1 1  19 LYS CA   C  17.863   4.730   2.545 1.00 . A A .  19 LYS CA   1 1 
       16 166324 1 1  19 LYS CB   C  19.150   5.132   3.279 1.00 . A A .  19 LYS CB   1 1 
       16 166325 1 1  19 LYS CD   C  20.558   7.030   4.229 1.00 . A A .  19 LYS CD   1 1 
       16 166326 1 1  19 LYS CE   C  21.638   6.944   3.148 1.00 . A A .  19 LYS CE   1 1 
       16 166327 1 1  19 LYS CG   C  19.176   6.596   3.737 1.00 . A A .  19 LYS CG   1 1 
       16 166328 1 1  19 LYS H    H  16.784   5.035   4.342 1.00 . A A .  19 LYS H    1 1 
       16 166329 1 1  19 LYS HA   H  17.792   5.299   1.617 1.00 . A A .  19 LYS HA   1 1 
       16 166330 1 1  19 LYS HB2  H  19.271   4.498   4.154 1.00 . A A .  19 LYS HB2  1 1 
       16 166331 1 1  19 LYS HB3  H  19.990   4.966   2.612 1.00 . A A .  19 LYS HB3  1 1 
       16 166332 1 1  19 LYS HD2  H  20.495   8.055   4.575 1.00 . A A .  19 LYS HD2  1 1 
       16 166333 1 1  19 LYS HD3  H  20.846   6.398   5.065 1.00 . A A .  19 LYS HD3  1 1 
       16 166334 1 1  19 LYS HE2  H  21.799   5.910   2.881 1.00 . A A .  19 LYS HE2  1 1 
       16 166335 1 1  19 LYS HE3  H  21.311   7.494   2.274 1.00 . A A .  19 LYS HE3  1 1 
       16 166336 1 1  19 LYS HG2  H  18.884   7.237   2.909 1.00 . A A .  19 LYS HG2  1 1 
       16 166337 1 1  19 LYS HG3  H  18.466   6.726   4.551 1.00 . A A .  19 LYS HG3  1 1 
       16 166338 1 1  19 LYS HZ1  H  22.826   8.551   3.732 1.00 . A A .  19 LYS HZ1  1 1 
       16 166339 1 1  19 LYS HZ2  H  23.674   7.324   2.931 1.00 . A A .  19 LYS HZ2  1 1 
       16 166340 1 1  19 LYS HZ3  H  23.184   7.109   4.526 1.00 . A A .  19 LYS HZ3  1 1 
       16 166341 1 1  19 LYS N    N  16.688   5.027   3.370 1.00 . A A .  19 LYS N    1 1 
       16 166342 1 1  19 LYS NZ   N  22.922   7.519   3.612 1.00 . A A .  19 LYS NZ   1 1 
       16 166343 1 1  19 LYS O    O  18.327   2.843   1.142 1.00 . A A .  19 LYS O    1 1 
       16 166344 1 1  20 ASP C    C  16.249   0.441   3.861 1.00 . A A .  20 ASP C    1 1 
       16 166345 1 1  20 ASP CA   C  17.441   0.986   3.077 1.00 . A A .  20 ASP CA   1 1 
       16 166346 1 1  20 ASP CB   C  18.773   0.365   3.566 1.00 . A A .  20 ASP CB   1 1 
       16 166347 1 1  20 ASP CG   C  18.855  -1.161   3.361 1.00 . A A .  20 ASP CG   1 1 
       16 166348 1 1  20 ASP H    H  17.162   2.841   4.036 1.00 . A A .  20 ASP H    1 1 
       16 166349 1 1  20 ASP HA   H  17.307   0.739   2.029 1.00 . A A .  20 ASP HA   1 1 
       16 166350 1 1  20 ASP HB2  H  19.593   0.830   3.027 1.00 . A A .  20 ASP HB2  1 1 
       16 166351 1 1  20 ASP HB3  H  18.900   0.585   4.622 1.00 . A A .  20 ASP HB3  1 1 
       16 166352 1 1  20 ASP N    N  17.477   2.439   3.198 1.00 . A A .  20 ASP N    1 1 
       16 166353 1 1  20 ASP O    O  15.928   0.937   4.943 1.00 . A A .  20 ASP O    1 1 
       16 166354 1 1  20 ASP OD1  O  19.296  -1.602   2.272 1.00 . A A .  20 ASP OD1  1 1 
       16 166355 1 1  20 ASP OD2  O  18.495  -1.924   4.288 1.00 . A A .  20 ASP OD2  1 1 
       16 166356 1 1  21 ILE C    C  14.750  -2.775   3.764 1.00 . A A .  21 ILE C    1 1 
       16 166357 1 1  21 ILE CA   C  14.467  -1.280   3.910 1.00 . A A .  21 ILE CA   1 1 
       16 166358 1 1  21 ILE CB   C  13.069  -0.972   3.247 1.00 . A A .  21 ILE CB   1 1 
       16 166359 1 1  21 ILE CD1  C  11.460   0.970   2.633 1.00 . A A .  21 ILE CD1  1 1 
       16 166360 1 1  21 ILE CG1  C  12.729   0.550   3.351 1.00 . A A .  21 ILE CG1  1 1 
       16 166361 1 1  21 ILE CG2  C  11.946  -1.841   3.888 1.00 . A A .  21 ILE CG2  1 1 
       16 166362 1 1  21 ILE H    H  15.827  -0.807   2.368 1.00 . A A .  21 ILE H    1 1 
       16 166363 1 1  21 ILE HA   H  14.421  -1.019   4.968 1.00 . A A .  21 ILE HA   1 1 
       16 166364 1 1  21 ILE HB   H  13.137  -1.239   2.195 1.00 . A A .  21 ILE HB   1 1 
       16 166365 1 1  21 ILE HD11 H  11.295   2.027   2.789 1.00 . A A .  21 ILE HD11 1 1 
       16 166366 1 1  21 ILE HD12 H  10.614   0.417   3.020 1.00 . A A .  21 ILE HD12 1 1 
       16 166367 1 1  21 ILE HD13 H  11.560   0.781   1.576 1.00 . A A .  21 ILE HD13 1 1 
       16 166368 1 1  21 ILE HG12 H  12.616   0.824   4.391 1.00 . A A .  21 ILE HG12 1 1 
       16 166369 1 1  21 ILE HG13 H  13.544   1.129   2.928 1.00 . A A .  21 ILE HG13 1 1 
       16 166370 1 1  21 ILE HG21 H  11.102  -1.886   3.228 1.00 . A A .  21 ILE HG21 1 1 
       16 166371 1 1  21 ILE HG22 H  11.638  -1.413   4.833 1.00 . A A .  21 ILE HG22 1 1 
       16 166372 1 1  21 ILE HG23 H  12.305  -2.849   4.060 1.00 . A A .  21 ILE HG23 1 1 
       16 166373 1 1  21 ILE N    N  15.568  -0.545   3.273 1.00 . A A .  21 ILE N    1 1 
       16 166374 1 1  21 ILE O    O  15.190  -3.226   2.702 1.00 . A A .  21 ILE O    1 1 
       16 166375 1 1  22 SER C    C  13.368  -5.581   5.550 1.00 . A A .  22 SER C    1 1 
       16 166376 1 1  22 SER CA   C  14.571  -4.979   4.818 1.00 . A A .  22 SER CA   1 1 
       16 166377 1 1  22 SER CB   C  15.906  -5.422   5.477 1.00 . A A .  22 SER CB   1 1 
       16 166378 1 1  22 SER H    H  14.148  -3.094   5.635 1.00 . A A .  22 SER H    1 1 
       16 166379 1 1  22 SER HA   H  14.548  -5.311   3.782 1.00 . A A .  22 SER HA   1 1 
       16 166380 1 1  22 SER HB2  H  16.735  -5.037   4.900 1.00 . A A .  22 SER HB2  1 1 
       16 166381 1 1  22 SER HB3  H  15.963  -5.021   6.485 1.00 . A A .  22 SER HB3  1 1 
       16 166382 1 1  22 SER HG   H  16.415  -7.164   4.727 1.00 . A A .  22 SER HG   1 1 
       16 166383 1 1  22 SER N    N  14.457  -3.532   4.818 1.00 . A A .  22 SER N    1 1 
       16 166384 1 1  22 SER O    O  13.079  -5.228   6.687 1.00 . A A .  22 SER O    1 1 
       16 166385 1 1  22 SER OG   O  16.026  -6.835   5.545 1.00 . A A .  22 SER OG   1 1 
       16 166386 1 1  23 PHE C    C  11.839  -8.699   4.899 1.00 . A A .  23 PHE C    1 1 
       16 166387 1 1  23 PHE CA   C  11.597  -7.295   5.427 1.00 . A A .  23 PHE CA   1 1 
       16 166388 1 1  23 PHE CB   C  10.185  -6.784   5.029 1.00 . A A .  23 PHE CB   1 1 
       16 166389 1 1  23 PHE CD1  C   8.691  -7.534   6.945 1.00 . A A .  23 PHE CD1  1 1 
       16 166390 1 1  23 PHE CD2  C   8.278  -8.475   4.783 1.00 . A A .  23 PHE CD2  1 1 
       16 166391 1 1  23 PHE CE1  C   7.648  -8.282   7.470 1.00 . A A .  23 PHE CE1  1 1 
       16 166392 1 1  23 PHE CE2  C   7.239  -9.221   5.308 1.00 . A A .  23 PHE CE2  1 1 
       16 166393 1 1  23 PHE CG   C   9.028  -7.616   5.594 1.00 . A A .  23 PHE CG   1 1 
       16 166394 1 1  23 PHE CZ   C   6.923  -9.124   6.650 1.00 . A A .  23 PHE CZ   1 1 
       16 166395 1 1  23 PHE H    H  12.853  -6.564   3.904 1.00 . A A .  23 PHE H    1 1 
       16 166396 1 1  23 PHE HA   H  11.694  -7.293   6.515 1.00 . A A .  23 PHE HA   1 1 
       16 166397 1 1  23 PHE HB2  H  10.068  -5.767   5.388 1.00 . A A .  23 PHE HB2  1 1 
       16 166398 1 1  23 PHE HB3  H  10.103  -6.775   3.947 1.00 . A A .  23 PHE HB3  1 1 
       16 166399 1 1  23 PHE HD1  H   9.254  -6.873   7.595 1.00 . A A .  23 PHE HD1  1 1 
       16 166400 1 1  23 PHE HD2  H   8.519  -8.556   3.728 1.00 . A A .  23 PHE HD2  1 1 
       16 166401 1 1  23 PHE HE1  H   7.398  -8.201   8.528 1.00 . A A .  23 PHE HE1  1 1 
       16 166402 1 1  23 PHE HE2  H   6.669  -9.882   4.665 1.00 . A A .  23 PHE HE2  1 1 
       16 166403 1 1  23 PHE HZ   H   6.107  -9.710   7.057 1.00 . A A .  23 PHE HZ   1 1 
       16 166404 1 1  23 PHE N    N  12.650  -6.456   4.857 1.00 . A A .  23 PHE N    1 1 
       16 166405 1 1  23 PHE O    O  12.046  -8.866   3.703 1.00 . A A .  23 PHE O    1 1 
       16 166406 1 1  24 GLU C    C  11.125 -11.942   6.286 1.00 . A A .  24 GLU C    1 1 
       16 166407 1 1  24 GLU CA   C  12.066 -11.101   5.428 1.00 . A A .  24 GLU CA   1 1 
       16 166408 1 1  24 GLU CB   C  13.545 -11.544   5.650 1.00 . A A .  24 GLU CB   1 1 
       16 166409 1 1  24 GLU CD   C  16.041 -11.222   5.092 1.00 . A A .  24 GLU CD   1 1 
       16 166410 1 1  24 GLU CG   C  14.595 -10.781   4.809 1.00 . A A .  24 GLU CG   1 1 
       16 166411 1 1  24 GLU H    H  11.752  -9.465   6.738 1.00 . A A .  24 GLU H    1 1 
       16 166412 1 1  24 GLU HA   H  11.805 -11.233   4.375 1.00 . A A .  24 GLU HA   1 1 
       16 166413 1 1  24 GLU HB2  H  13.790 -11.408   6.700 1.00 . A A .  24 GLU HB2  1 1 
       16 166414 1 1  24 GLU HB3  H  13.627 -12.601   5.416 1.00 . A A .  24 GLU HB3  1 1 
       16 166415 1 1  24 GLU HG2  H  14.376 -10.934   3.756 1.00 . A A .  24 GLU HG2  1 1 
       16 166416 1 1  24 GLU HG3  H  14.507  -9.721   5.027 1.00 . A A .  24 GLU HG3  1 1 
       16 166417 1 1  24 GLU N    N  11.871  -9.688   5.792 1.00 . A A .  24 GLU N    1 1 
       16 166418 1 1  24 GLU O    O  11.151 -11.831   7.508 1.00 . A A .  24 GLU O    1 1 
       16 166419 1 1  24 GLU OE1  O  16.610 -10.792   6.115 1.00 . A A .  24 GLU OE1  1 1 
       16 166420 1 1  24 GLU OE2  O  16.611 -12.012   4.307 1.00 . A A .  24 GLU OE2  1 1 
       16 166421 1 1  25 ALA C    C   9.897 -15.123   6.037 1.00 . A A .  25 ALA C    1 1 
       16 166422 1 1  25 ALA CA   C   9.381 -13.698   6.312 1.00 . A A .  25 ALA CA   1 1 
       16 166423 1 1  25 ALA CB   C   7.932 -13.491   5.829 1.00 . A A .  25 ALA CB   1 1 
       16 166424 1 1  25 ALA H    H  10.271 -12.724   4.660 1.00 . A A .  25 ALA H    1 1 
       16 166425 1 1  25 ALA HA   H   9.408 -13.511   7.388 1.00 . A A .  25 ALA HA   1 1 
       16 166426 1 1  25 ALA HB1  H   7.640 -12.459   5.979 1.00 . A A .  25 ALA HB1  1 1 
       16 166427 1 1  25 ALA HB2  H   7.265 -14.133   6.389 1.00 . A A .  25 ALA HB2  1 1 
       16 166428 1 1  25 ALA HB3  H   7.856 -13.733   4.776 1.00 . A A .  25 ALA HB3  1 1 
       16 166429 1 1  25 ALA N    N  10.282 -12.755   5.640 1.00 . A A .  25 ALA N    1 1 
       16 166430 1 1  25 ALA O    O   9.521 -15.726   5.019 1.00 . A A .  25 ALA O    1 1 
       16 166431 1 1  26 PRO C    C  10.672 -18.103   6.313 1.00 . A A .  26 PRO C    1 1 
       16 166432 1 1  26 PRO CA   C  11.572 -16.913   6.679 1.00 . A A .  26 PRO CA   1 1 
       16 166433 1 1  26 PRO CB   C  12.306 -17.159   8.027 1.00 . A A .  26 PRO CB   1 1 
       16 166434 1 1  26 PRO CD   C  11.199 -15.061   8.246 1.00 . A A .  26 PRO CD   1 1 
       16 166435 1 1  26 PRO CG   C  12.467 -15.794   8.619 1.00 . A A .  26 PRO CG   1 1 
       16 166436 1 1  26 PRO HA   H  12.308 -16.770   5.894 1.00 . A A .  26 PRO HA   1 1 
       16 166437 1 1  26 PRO HB2  H  11.711 -17.802   8.679 1.00 . A A .  26 PRO HB2  1 1 
       16 166438 1 1  26 PRO HB3  H  13.276 -17.612   7.853 1.00 . A A .  26 PRO HB3  1 1 
       16 166439 1 1  26 PRO HD2  H  10.422 -15.240   8.984 1.00 . A A .  26 PRO HD2  1 1 
       16 166440 1 1  26 PRO HD3  H  11.384 -13.998   8.153 1.00 . A A .  26 PRO HD3  1 1 
       16 166441 1 1  26 PRO HG2  H  12.575 -15.863   9.698 1.00 . A A .  26 PRO HG2  1 1 
       16 166442 1 1  26 PRO HG3  H  13.328 -15.292   8.188 1.00 . A A .  26 PRO HG3  1 1 
       16 166443 1 1  26 PRO N    N  10.820 -15.655   6.926 1.00 . A A .  26 PRO N    1 1 
       16 166444 1 1  26 PRO O    O  10.860 -18.740   5.272 1.00 . A A .  26 PRO O    1 1 
       16 166445 1 1  27 ASN C    C   7.353 -19.062   6.813 1.00 . A A .  27 ASN C    1 1 
       16 166446 1 1  27 ASN CA   C   8.789 -19.542   7.050 1.00 . A A .  27 ASN CA   1 1 
       16 166447 1 1  27 ASN CB   C   8.853 -20.436   8.345 1.00 . A A .  27 ASN CB   1 1 
       16 166448 1 1  27 ASN CG   C  10.222 -20.440   9.007 1.00 . A A .  27 ASN CG   1 1 
       16 166449 1 1  27 ASN H    H   9.510 -17.734   7.903 1.00 . A A .  27 ASN H    1 1 
       16 166450 1 1  27 ASN HA   H   9.105 -20.134   6.193 1.00 . A A .  27 ASN HA   1 1 
       16 166451 1 1  27 ASN HB2  H   8.130 -20.081   9.073 1.00 . A A .  27 ASN HB2  1 1 
       16 166452 1 1  27 ASN HB3  H   8.600 -21.462   8.082 1.00 . A A .  27 ASN HB3  1 1 
       16 166453 1 1  27 ASN HD21 H   9.653 -18.969  10.243 1.00 . A A .  27 ASN HD21 1 1 
       16 166454 1 1  27 ASN HD22 H  11.282 -19.535  10.435 1.00 . A A .  27 ASN HD22 1 1 
       16 166455 1 1  27 ASN N    N   9.670 -18.364   7.170 1.00 . A A .  27 ASN N    1 1 
       16 166456 1 1  27 ASN ND2  N  10.406 -19.561   9.993 1.00 . A A .  27 ASN ND2  1 1 
       16 166457 1 1  27 ASN O    O   6.438 -19.649   7.365 1.00 . A A .  27 ASN O    1 1 
       16 166458 1 1  27 ASN OD1  O  11.099 -21.228   8.652 1.00 . A A .  27 ASN OD1  1 1 
       16 166459 1 1  28 ALA C    C   4.635 -18.301   5.662 1.00 . A A .  28 ALA C    1 1 
       16 166460 1 1  28 ALA CA   C   5.854 -17.327   5.787 1.00 . A A .  28 ALA CA   1 1 
       16 166461 1 1  28 ALA CB   C   5.892 -16.322   4.627 1.00 . A A .  28 ALA CB   1 1 
       16 166462 1 1  28 ALA H    H   7.940 -17.696   5.440 1.00 . A A .  28 ALA H    1 1 
       16 166463 1 1  28 ALA HA   H   5.711 -16.739   6.700 1.00 . A A .  28 ALA HA   1 1 
       16 166464 1 1  28 ALA HB1  H   4.928 -15.840   4.530 1.00 . A A .  28 ALA HB1  1 1 
       16 166465 1 1  28 ALA HB2  H   6.130 -16.832   3.701 1.00 . A A .  28 ALA HB2  1 1 
       16 166466 1 1  28 ALA HB3  H   6.633 -15.572   4.819 1.00 . A A .  28 ALA HB3  1 1 
       16 166467 1 1  28 ALA N    N   7.168 -18.018   5.961 1.00 . A A .  28 ALA N    1 1 
       16 166468 1 1  28 ALA O    O   3.792 -18.272   6.551 1.00 . A A .  28 ALA O    1 1 
       16 166469 1 1  29 PRO C    C   3.153 -21.078   5.738 1.00 . A A .  29 PRO C    1 1 
       16 166470 1 1  29 PRO CA   C   3.361 -20.157   4.507 1.00 . A A .  29 PRO CA   1 1 
       16 166471 1 1  29 PRO CB   C   3.683 -20.997   3.238 1.00 . A A .  29 PRO CB   1 1 
       16 166472 1 1  29 PRO CD   C   5.592 -19.584   3.636 1.00 . A A .  29 PRO CD   1 1 
       16 166473 1 1  29 PRO CG   C   4.807 -20.270   2.551 1.00 . A A .  29 PRO CG   1 1 
       16 166474 1 1  29 PRO HA   H   2.463 -19.571   4.346 1.00 . A A .  29 PRO HA   1 1 
       16 166475 1 1  29 PRO HB2  H   3.992 -22.009   3.516 1.00 . A A .  29 PRO HB2  1 1 
       16 166476 1 1  29 PRO HB3  H   2.816 -21.054   2.587 1.00 . A A .  29 PRO HB3  1 1 
       16 166477 1 1  29 PRO HD2  H   6.346 -20.250   4.051 1.00 . A A .  29 PRO HD2  1 1 
       16 166478 1 1  29 PRO HD3  H   6.061 -18.683   3.260 1.00 . A A .  29 PRO HD3  1 1 
       16 166479 1 1  29 PRO HG2  H   5.436 -20.976   2.013 1.00 . A A .  29 PRO HG2  1 1 
       16 166480 1 1  29 PRO HG3  H   4.410 -19.531   1.859 1.00 . A A .  29 PRO HG3  1 1 
       16 166481 1 1  29 PRO N    N   4.556 -19.254   4.655 1.00 . A A .  29 PRO N    1 1 
       16 166482 1 1  29 PRO O    O   2.047 -21.564   6.002 1.00 . A A .  29 PRO O    1 1 
       16 166483 1 1  30 HIS C    C   4.059 -21.528   8.938 1.00 . A A .  30 HIS C    1 1 
       16 166484 1 1  30 HIS CA   C   4.332 -22.229   7.600 1.00 . A A .  30 HIS CA   1 1 
       16 166485 1 1  30 HIS CB   C   5.751 -22.857   7.658 1.00 . A A .  30 HIS CB   1 1 
       16 166486 1 1  30 HIS CD2  C   6.517 -22.880   5.166 1.00 . A A .  30 HIS CD2  1 1 
       16 166487 1 1  30 HIS CE1  C   6.996 -24.991   5.002 1.00 . A A .  30 HIS CE1  1 1 
       16 166488 1 1  30 HIS CG   C   6.245 -23.454   6.366 1.00 . A A .  30 HIS CG   1 1 
       16 166489 1 1  30 HIS H    H   5.044 -20.758   6.266 1.00 . A A .  30 HIS H    1 1 
       16 166490 1 1  30 HIS HA   H   3.598 -23.017   7.452 1.00 . A A .  30 HIS HA   1 1 
       16 166491 1 1  30 HIS HB2  H   6.466 -22.097   7.953 1.00 . A A .  30 HIS HB2  1 1 
       16 166492 1 1  30 HIS HB3  H   5.755 -23.644   8.408 1.00 . A A .  30 HIS HB3  1 1 
       16 166493 1 1  30 HIS HD1  H   6.484 -25.469   6.924 1.00 . A A .  30 HIS HD1  1 1 
       16 166494 1 1  30 HIS HD2  H   6.390 -21.839   4.911 1.00 . A A .  30 HIS HD2  1 1 
       16 166495 1 1  30 HIS HE1  H   7.341 -25.933   4.620 1.00 . A A .  30 HIS HE1  1 1 
       16 166496 1 1  30 HIS HE2  H   7.477 -23.700   3.506 1.00 . A A .  30 HIS HE2  1 1 
       16 166497 1 1  30 HIS N    N   4.249 -21.285   6.478 1.00 . A A .  30 HIS N    1 1 
       16 166498 1 1  30 HIS ND1  N   6.556 -24.780   6.222 1.00 . A A .  30 HIS ND1  1 1 
       16 166499 1 1  30 HIS NE2  N   6.981 -23.859   4.339 1.00 . A A .  30 HIS NE2  1 1 
       16 166500 1 1  30 HIS O    O   3.623 -22.158   9.891 1.00 . A A .  30 HIS O    1 1 
       16 166501 1 1  31 VAL C    C   2.930 -19.050  10.691 1.00 . A A .  31 VAL C    1 1 
       16 166502 1 1  31 VAL CA   C   4.364 -19.476  10.278 1.00 . A A .  31 VAL CA   1 1 
       16 166503 1 1  31 VAL CB   C   5.346 -18.242  10.197 1.00 . A A .  31 VAL CB   1 1 
       16 166504 1 1  31 VAL CG1  C   4.769 -17.089   9.352 1.00 . A A .  31 VAL CG1  1 1 
       16 166505 1 1  31 VAL CG2  C   5.766 -17.782  11.602 1.00 . A A .  31 VAL CG2  1 1 
       16 166506 1 1  31 VAL H    H   4.599 -19.751   8.185 1.00 . A A .  31 VAL H    1 1 
       16 166507 1 1  31 VAL HA   H   4.745 -20.149  11.047 1.00 . A A .  31 VAL HA   1 1 
       16 166508 1 1  31 VAL HB   H   6.247 -18.583   9.691 1.00 . A A .  31 VAL HB   1 1 
       16 166509 1 1  31 VAL HG11 H   4.529 -17.447   8.360 1.00 . A A .  31 VAL HG11 1 1 
       16 166510 1 1  31 VAL HG12 H   5.499 -16.292   9.270 1.00 . A A .  31 VAL HG12 1 1 
       16 166511 1 1  31 VAL HG13 H   3.872 -16.702   9.815 1.00 . A A .  31 VAL HG13 1 1 
       16 166512 1 1  31 VAL HG21 H   4.905 -17.448  12.150 1.00 . A A .  31 VAL HG21 1 1 
       16 166513 1 1  31 VAL HG22 H   6.480 -16.983  11.555 1.00 . A A .  31 VAL HG22 1 1 
       16 166514 1 1  31 VAL HG23 H   6.214 -18.614  12.137 1.00 . A A .  31 VAL HG23 1 1 
       16 166515 1 1  31 VAL N    N   4.370 -20.227   9.010 1.00 . A A .  31 VAL N    1 1 
       16 166516 1 1  31 VAL O    O   2.678 -18.727  11.857 1.00 . A A .  31 VAL O    1 1 
       16 166517 1 1  32 PHE C    C  -0.221 -19.747  10.671 1.00 . A A .  32 PHE C    1 1 
       16 166518 1 1  32 PHE CA   C   0.590 -18.662   9.929 1.00 . A A .  32 PHE CA   1 1 
       16 166519 1 1  32 PHE CB   C  -0.074 -18.312   8.565 1.00 . A A .  32 PHE CB   1 1 
       16 166520 1 1  32 PHE CD1  C   1.094 -16.043   8.381 1.00 . A A .  32 PHE CD1  1 1 
       16 166521 1 1  32 PHE CD2  C   0.924 -17.380   6.400 1.00 . A A .  32 PHE CD2  1 1 
       16 166522 1 1  32 PHE CE1  C   1.768 -15.073   7.662 1.00 . A A .  32 PHE CE1  1 1 
       16 166523 1 1  32 PHE CE2  C   1.597 -16.401   5.688 1.00 . A A .  32 PHE CE2  1 1 
       16 166524 1 1  32 PHE CG   C   0.663 -17.225   7.764 1.00 . A A .  32 PHE CG   1 1 
       16 166525 1 1  32 PHE CZ   C   2.023 -15.258   6.320 1.00 . A A .  32 PHE CZ   1 1 
       16 166526 1 1  32 PHE H    H   2.254 -19.427   8.840 1.00 . A A .  32 PHE H    1 1 
       16 166527 1 1  32 PHE HA   H   0.605 -17.766  10.545 1.00 . A A .  32 PHE HA   1 1 
       16 166528 1 1  32 PHE HB2  H  -0.121 -19.208   7.958 1.00 . A A .  32 PHE HB2  1 1 
       16 166529 1 1  32 PHE HB3  H  -1.084 -17.958   8.742 1.00 . A A .  32 PHE HB3  1 1 
       16 166530 1 1  32 PHE HD1  H   0.910 -15.892   9.439 1.00 . A A .  32 PHE HD1  1 1 
       16 166531 1 1  32 PHE HD2  H   0.590 -18.278   5.891 1.00 . A A .  32 PHE HD2  1 1 
       16 166532 1 1  32 PHE HE1  H   2.084 -14.159   8.141 1.00 . A A .  32 PHE HE1  1 1 
       16 166533 1 1  32 PHE HE2  H   1.815 -16.539   4.635 1.00 . A A .  32 PHE HE2  1 1 
       16 166534 1 1  32 PHE HZ   H   2.545 -14.494   5.759 1.00 . A A .  32 PHE HZ   1 1 
       16 166535 1 1  32 PHE N    N   1.993 -19.089   9.723 1.00 . A A .  32 PHE N    1 1 
       16 166536 1 1  32 PHE O    O  -1.237 -19.448  11.306 1.00 . A A .  32 PHE O    1 1 
       16 166537 1 1  33 GLN C    C   0.354 -22.405  12.625 1.00 . A A .  33 GLN C    1 1 
       16 166538 1 1  33 GLN CA   C  -0.356 -22.166  11.269 1.00 . A A .  33 GLN CA   1 1 
       16 166539 1 1  33 GLN CB   C  -0.268 -23.441  10.381 1.00 . A A .  33 GLN CB   1 1 
       16 166540 1 1  33 GLN CD   C   1.310 -25.084   9.144 1.00 . A A .  33 GLN CD   1 1 
       16 166541 1 1  33 GLN CG   C   1.172 -23.832  10.000 1.00 . A A .  33 GLN CG   1 1 
       16 166542 1 1  33 GLN H    H   1.018 -21.165   9.991 1.00 . A A .  33 GLN H    1 1 
       16 166543 1 1  33 GLN HA   H  -1.402 -21.946  11.467 1.00 . A A .  33 GLN HA   1 1 
       16 166544 1 1  33 GLN HB2  H  -0.725 -24.274  10.907 1.00 . A A .  33 GLN HB2  1 1 
       16 166545 1 1  33 GLN HB3  H  -0.827 -23.266   9.466 1.00 . A A .  33 GLN HB3  1 1 
       16 166546 1 1  33 GLN HE21 H   3.014 -24.412   8.393 1.00 . A A .  33 GLN HE21 1 1 
       16 166547 1 1  33 GLN HE22 H   2.499 -25.948   7.812 1.00 . A A .  33 GLN HE22 1 1 
       16 166548 1 1  33 GLN HG2  H   1.607 -23.004   9.451 1.00 . A A .  33 GLN HG2  1 1 
       16 166549 1 1  33 GLN HG3  H   1.747 -23.973  10.906 1.00 . A A .  33 GLN HG3  1 1 
       16 166550 1 1  33 GLN N    N   0.240 -21.007  10.563 1.00 . A A .  33 GLN N    1 1 
       16 166551 1 1  33 GLN NE2  N   2.380 -25.155   8.372 1.00 . A A .  33 GLN NE2  1 1 
       16 166552 1 1  33 GLN O    O  -0.171 -23.124  13.480 1.00 . A A .  33 GLN O    1 1 
       16 166553 1 1  33 GLN OE1  O   0.492 -25.995   9.204 1.00 . A A .  33 GLN OE1  1 1 
       16 166554 1 1  34 LYS C    C   1.621 -21.146  15.206 1.00 . A A .  34 LYS C    1 1 
       16 166555 1 1  34 LYS CA   C   2.334 -21.885  14.054 1.00 . A A .  34 LYS CA   1 1 
       16 166556 1 1  34 LYS CB   C   3.755 -21.270  13.858 1.00 . A A .  34 LYS CB   1 1 
       16 166557 1 1  34 LYS CD   C   5.183 -23.419  13.575 1.00 . A A .  34 LYS CD   1 1 
       16 166558 1 1  34 LYS CE   C   5.878 -23.240  14.943 1.00 . A A .  34 LYS CE   1 1 
       16 166559 1 1  34 LYS CG   C   4.719 -22.078  12.953 1.00 . A A .  34 LYS CG   1 1 
       16 166560 1 1  34 LYS H    H   1.912 -21.265  12.061 1.00 . A A .  34 LYS H    1 1 
       16 166561 1 1  34 LYS HA   H   2.436 -22.934  14.319 1.00 . A A .  34 LYS HA   1 1 
       16 166562 1 1  34 LYS HB2  H   3.643 -20.281  13.425 1.00 . A A .  34 LYS HB2  1 1 
       16 166563 1 1  34 LYS HB3  H   4.226 -21.158  14.833 1.00 . A A .  34 LYS HB3  1 1 
       16 166564 1 1  34 LYS HD2  H   4.320 -24.062  13.705 1.00 . A A .  34 LYS HD2  1 1 
       16 166565 1 1  34 LYS HD3  H   5.878 -23.895  12.892 1.00 . A A .  34 LYS HD3  1 1 
       16 166566 1 1  34 LYS HE2  H   5.180 -22.800  15.642 1.00 . A A .  34 LYS HE2  1 1 
       16 166567 1 1  34 LYS HE3  H   6.179 -24.211  15.312 1.00 . A A .  34 LYS HE3  1 1 
       16 166568 1 1  34 LYS HG2  H   4.219 -22.288  12.016 1.00 . A A .  34 LYS HG2  1 1 
       16 166569 1 1  34 LYS HG3  H   5.597 -21.469  12.749 1.00 . A A .  34 LYS HG3  1 1 
       16 166570 1 1  34 LYS HZ1  H   6.842 -21.458  14.428 1.00 . A A .  34 LYS HZ1  1 1 
       16 166571 1 1  34 LYS HZ2  H   7.820 -22.831  14.299 1.00 . A A .  34 LYS HZ2  1 1 
       16 166572 1 1  34 LYS HZ3  H   7.455 -22.196  15.824 1.00 . A A .  34 LYS HZ3  1 1 
       16 166573 1 1  34 LYS N    N   1.551 -21.799  12.797 1.00 . A A .  34 LYS N    1 1 
       16 166574 1 1  34 LYS NZ   N   7.080 -22.372  14.872 1.00 . A A .  34 LYS NZ   1 1 
       16 166575 1 1  34 LYS O    O   0.794 -20.254  14.961 1.00 . A A .  34 LYS O    1 1 
       16 166576 1 1  35 ASP C    C   2.196 -19.425  17.679 1.00 . A A .  35 ASP C    1 1 
       16 166577 1 1  35 ASP CA   C   1.522 -20.807  17.664 1.00 . A A .  35 ASP CA   1 1 
       16 166578 1 1  35 ASP CB   C   1.878 -21.595  18.963 1.00 . A A .  35 ASP CB   1 1 
       16 166579 1 1  35 ASP CG   C   1.208 -22.983  19.050 1.00 . A A .  35 ASP CG   1 1 
       16 166580 1 1  35 ASP H    H   2.536 -22.315  16.564 1.00 . A A .  35 ASP H    1 1 
       16 166581 1 1  35 ASP HA   H   0.442 -20.685  17.606 1.00 . A A .  35 ASP HA   1 1 
       16 166582 1 1  35 ASP HB2  H   2.957 -21.719  19.013 1.00 . A A .  35 ASP HB2  1 1 
       16 166583 1 1  35 ASP HB3  H   1.563 -21.013  19.823 1.00 . A A .  35 ASP HB3  1 1 
       16 166584 1 1  35 ASP N    N   1.966 -21.529  16.455 1.00 . A A .  35 ASP N    1 1 
       16 166585 1 1  35 ASP O    O   3.431 -19.333  17.739 1.00 . A A .  35 ASP O    1 1 
       16 166586 1 1  35 ASP OD1  O   1.919 -24.018  19.017 1.00 . A A .  35 ASP OD1  1 1 
       16 166587 1 1  35 ASP OD2  O  -0.035 -23.045  19.149 1.00 . A A .  35 ASP OD2  1 1 
       16 166588 1 1  36 TRP C    C   2.185 -16.418  18.899 1.00 . A A .  36 TRP C    1 1 
       16 166589 1 1  36 TRP CA   C   1.862 -16.979  17.497 1.00 . A A .  36 TRP CA   1 1 
       16 166590 1 1  36 TRP CB   C   0.830 -16.096  16.728 1.00 . A A .  36 TRP CB   1 1 
       16 166591 1 1  36 TRP CD1  C   0.740 -13.524  17.024 1.00 . A A .  36 TRP CD1  1 1 
       16 166592 1 1  36 TRP CD2  C   2.320 -14.218  15.591 1.00 . A A .  36 TRP CD2  1 1 
       16 166593 1 1  36 TRP CE2  C   2.356 -12.813  15.656 1.00 . A A .  36 TRP CE2  1 1 
       16 166594 1 1  36 TRP CE3  C   3.232 -14.871  14.761 1.00 . A A .  36 TRP CE3  1 1 
       16 166595 1 1  36 TRP CG   C   1.268 -14.662  16.471 1.00 . A A .  36 TRP CG   1 1 
       16 166596 1 1  36 TRP CH2  C   4.132 -12.721  14.111 1.00 . A A .  36 TRP CH2  1 1 
       16 166597 1 1  36 TRP CZ2  C   3.257 -12.053  14.918 1.00 . A A .  36 TRP CZ2  1 1 
       16 166598 1 1  36 TRP CZ3  C   4.127 -14.118  14.032 1.00 . A A .  36 TRP CZ3  1 1 
       16 166599 1 1  36 TRP H    H   0.410 -18.522  17.601 1.00 . A A .  36 TRP H    1 1 
       16 166600 1 1  36 TRP HA   H   2.787 -16.995  16.920 1.00 . A A .  36 TRP HA   1 1 
       16 166601 1 1  36 TRP HB2  H   0.630 -16.548  15.763 1.00 . A A .  36 TRP HB2  1 1 
       16 166602 1 1  36 TRP HB3  H  -0.098 -16.067  17.289 1.00 . A A .  36 TRP HB3  1 1 
       16 166603 1 1  36 TRP HD1  H  -0.074 -13.514  17.736 1.00 . A A .  36 TRP HD1  1 1 
       16 166604 1 1  36 TRP HE1  H   1.179 -11.486  16.779 1.00 . A A .  36 TRP HE1  1 1 
       16 166605 1 1  36 TRP HE3  H   3.258 -15.951  14.699 1.00 . A A .  36 TRP HE3  1 1 
       16 166606 1 1  36 TRP HH2  H   4.854 -12.172  13.520 1.00 . A A .  36 TRP HH2  1 1 
       16 166607 1 1  36 TRP HZ2  H   3.269 -10.974  14.968 1.00 . A A .  36 TRP HZ2  1 1 
       16 166608 1 1  36 TRP HZ3  H   4.839 -14.611  13.378 1.00 . A A .  36 TRP HZ3  1 1 
       16 166609 1 1  36 TRP N    N   1.376 -18.364  17.599 1.00 . A A .  36 TRP N    1 1 
       16 166610 1 1  36 TRP NE1  N   1.383 -12.416  16.535 1.00 . A A .  36 TRP NE1  1 1 
       16 166611 1 1  36 TRP O    O   1.353 -15.761  19.534 1.00 . A A .  36 TRP O    1 1 
       16 166612 1 1  37 GLN C    C   5.261 -15.383  20.139 1.00 . A A .  37 GLN C    1 1 
       16 166613 1 1  37 GLN CA   C   3.989 -16.142  20.591 1.00 . A A .  37 GLN CA   1 1 
       16 166614 1 1  37 GLN CB   C   4.300 -17.227  21.664 1.00 . A A .  37 GLN CB   1 1 
       16 166615 1 1  37 GLN CD   C   5.259 -17.749  24.015 1.00 . A A .  37 GLN CD   1 1 
       16 166616 1 1  37 GLN CG   C   4.939 -16.679  22.963 1.00 . A A .  37 GLN CG   1 1 
       16 166617 1 1  37 GLN H    H   3.897 -17.455  18.931 1.00 . A A .  37 GLN H    1 1 
       16 166618 1 1  37 GLN HA   H   3.288 -15.421  21.010 1.00 . A A .  37 GLN HA   1 1 
       16 166619 1 1  37 GLN HB2  H   3.373 -17.725  21.924 1.00 . A A .  37 GLN HB2  1 1 
       16 166620 1 1  37 GLN HB3  H   4.974 -17.964  21.233 1.00 . A A .  37 GLN HB3  1 1 
       16 166621 1 1  37 GLN HE21 H   5.069 -16.417  25.481 1.00 . A A .  37 GLN HE21 1 1 
       16 166622 1 1  37 GLN HE22 H   5.480 -18.021  25.972 1.00 . A A .  37 GLN HE22 1 1 
       16 166623 1 1  37 GLN HG2  H   5.864 -16.174  22.712 1.00 . A A .  37 GLN HG2  1 1 
       16 166624 1 1  37 GLN HG3  H   4.256 -15.958  23.400 1.00 . A A .  37 GLN HG3  1 1 
       16 166625 1 1  37 GLN N    N   3.388 -16.755  19.394 1.00 . A A .  37 GLN N    1 1 
       16 166626 1 1  37 GLN NE2  N   5.267 -17.357  25.285 1.00 . A A .  37 GLN NE2  1 1 
       16 166627 1 1  37 GLN O    O   6.371 -15.933  20.176 1.00 . A A .  37 GLN O    1 1 
       16 166628 1 1  37 GLN OE1  O   5.523 -18.912  23.691 1.00 . A A .  37 GLN OE1  1 1 
       16 166629 1 1  38 PRO C    C   7.011 -12.559  20.083 1.00 . A A .  38 PRO C    1 1 
       16 166630 1 1  38 PRO CA   C   6.224 -13.371  19.023 1.00 . A A .  38 PRO CA   1 1 
       16 166631 1 1  38 PRO CB   C   5.499 -12.448  18.019 1.00 . A A .  38 PRO CB   1 1 
       16 166632 1 1  38 PRO CD   C   3.833 -13.334  19.543 1.00 . A A .  38 PRO CD   1 1 
       16 166633 1 1  38 PRO CG   C   4.185 -12.123  18.682 1.00 . A A .  38 PRO CG   1 1 
       16 166634 1 1  38 PRO HA   H   6.903 -14.028  18.477 1.00 . A A .  38 PRO HA   1 1 
       16 166635 1 1  38 PRO HB2  H   6.088 -11.549  17.829 1.00 . A A .  38 PRO HB2  1 1 
       16 166636 1 1  38 PRO HB3  H   5.328 -12.971  17.082 1.00 . A A .  38 PRO HB3  1 1 
       16 166637 1 1  38 PRO HD2  H   3.521 -13.025  20.535 1.00 . A A .  38 PRO HD2  1 1 
       16 166638 1 1  38 PRO HD3  H   3.046 -13.917  19.074 1.00 . A A .  38 PRO HD3  1 1 
       16 166639 1 1  38 PRO HG2  H   4.295 -11.233  19.299 1.00 . A A .  38 PRO HG2  1 1 
       16 166640 1 1  38 PRO HG3  H   3.416 -11.957  17.934 1.00 . A A .  38 PRO HG3  1 1 
       16 166641 1 1  38 PRO N    N   5.105 -14.124  19.608 1.00 . A A .  38 PRO N    1 1 
       16 166642 1 1  38 PRO O    O   6.450 -11.703  20.785 1.00 . A A .  38 PRO O    1 1 
       16 166643 1 1  39 GLU C    C   9.882 -11.026  19.999 1.00 . A A .  39 GLU C    1 1 
       16 166644 1 1  39 GLU CA   C   9.229 -12.004  20.975 1.00 . A A .  39 GLU CA   1 1 
       16 166645 1 1  39 GLU CB   C  10.314 -12.845  21.704 1.00 . A A .  39 GLU CB   1 1 
       16 166646 1 1  39 GLU CD   C  12.423 -12.775  23.205 1.00 . A A .  39 GLU CD   1 1 
       16 166647 1 1  39 GLU CG   C  11.296 -11.984  22.531 1.00 . A A .  39 GLU CG   1 1 
       16 166648 1 1  39 GLU H    H   8.660 -13.629  19.756 1.00 . A A .  39 GLU H    1 1 
       16 166649 1 1  39 GLU HA   H   8.658 -11.445  21.718 1.00 . A A .  39 GLU HA   1 1 
       16 166650 1 1  39 GLU HB2  H   9.821 -13.547  22.370 1.00 . A A .  39 GLU HB2  1 1 
       16 166651 1 1  39 GLU HB3  H  10.880 -13.408  20.968 1.00 . A A .  39 GLU HB3  1 1 
       16 166652 1 1  39 GLU HG2  H  11.742 -11.243  21.870 1.00 . A A .  39 GLU HG2  1 1 
       16 166653 1 1  39 GLU HG3  H  10.735 -11.454  23.296 1.00 . A A .  39 GLU HG3  1 1 
       16 166654 1 1  39 GLU N    N   8.311 -12.836  20.199 1.00 . A A .  39 GLU N    1 1 
       16 166655 1 1  39 GLU O    O  10.820 -11.385  19.275 1.00 . A A .  39 GLU O    1 1 
       16 166656 1 1  39 GLU OE1  O  12.206 -13.303  24.320 1.00 . A A .  39 GLU OE1  1 1 
       16 166657 1 1  39 GLU OE2  O  13.535 -12.845  22.638 1.00 . A A .  39 GLU OE2  1 1 
       16 166658 1 1  40 VAL C    C  10.912  -7.990  19.804 1.00 . A A .  40 VAL C    1 1 
       16 166659 1 1  40 VAL CA   C   9.828  -8.763  19.058 1.00 . A A .  40 VAL CA   1 1 
       16 166660 1 1  40 VAL CB   C   8.720  -7.779  18.548 1.00 . A A .  40 VAL CB   1 1 
       16 166661 1 1  40 VAL CG1  C   9.342  -6.735  17.591 1.00 . A A .  40 VAL CG1  1 1 
       16 166662 1 1  40 VAL CG2  C   7.586  -8.555  17.841 1.00 . A A .  40 VAL CG2  1 1 
       16 166663 1 1  40 VAL H    H   8.507  -9.636  20.446 1.00 . A A .  40 VAL H    1 1 
       16 166664 1 1  40 VAL HA   H  10.273  -9.235  18.179 1.00 . A A .  40 VAL HA   1 1 
       16 166665 1 1  40 VAL HB   H   8.297  -7.256  19.405 1.00 . A A .  40 VAL HB   1 1 
       16 166666 1 1  40 VAL HG11 H  10.086  -6.147  18.095 1.00 . A A .  40 VAL HG11 1 1 
       16 166667 1 1  40 VAL HG12 H   8.579  -6.079  17.207 1.00 . A A .  40 VAL HG12 1 1 
       16 166668 1 1  40 VAL HG13 H   9.813  -7.249  16.766 1.00 . A A .  40 VAL HG13 1 1 
       16 166669 1 1  40 VAL HG21 H   6.762  -7.902  17.632 1.00 . A A .  40 VAL HG21 1 1 
       16 166670 1 1  40 VAL HG22 H   7.244  -9.373  18.462 1.00 . A A .  40 VAL HG22 1 1 
       16 166671 1 1  40 VAL HG23 H   7.948  -8.945  16.906 1.00 . A A .  40 VAL HG23 1 1 
       16 166672 1 1  40 VAL N    N   9.306  -9.817  19.913 1.00 . A A .  40 VAL N    1 1 
       16 166673 1 1  40 VAL O    O  10.619  -7.208  20.709 1.00 . A A .  40 VAL O    1 1 
       16 166674 1 1  41 LYS C    C  13.409  -6.200  19.162 1.00 . A A .  41 LYS C    1 1 
       16 166675 1 1  41 LYS CA   C  13.319  -7.527  19.931 1.00 . A A .  41 LYS CA   1 1 
       16 166676 1 1  41 LYS CB   C  14.615  -8.361  19.712 1.00 . A A .  41 LYS CB   1 1 
       16 166677 1 1  41 LYS CD   C  15.811 -10.671  19.863 1.00 . A A .  41 LYS CD   1 1 
       16 166678 1 1  41 LYS CE   C  16.254 -10.723  18.374 1.00 . A A .  41 LYS CE   1 1 
       16 166679 1 1  41 LYS CG   C  14.511  -9.855  20.114 1.00 . A A .  41 LYS CG   1 1 
       16 166680 1 1  41 LYS H    H  12.316  -8.984  18.799 1.00 . A A .  41 LYS H    1 1 
       16 166681 1 1  41 LYS HA   H  13.178  -7.332  20.989 1.00 . A A .  41 LYS HA   1 1 
       16 166682 1 1  41 LYS HB2  H  14.883  -8.320  18.660 1.00 . A A .  41 LYS HB2  1 1 
       16 166683 1 1  41 LYS HB3  H  15.419  -7.911  20.286 1.00 . A A .  41 LYS HB3  1 1 
       16 166684 1 1  41 LYS HD2  H  16.614 -10.232  20.443 1.00 . A A .  41 LYS HD2  1 1 
       16 166685 1 1  41 LYS HD3  H  15.650 -11.687  20.212 1.00 . A A .  41 LYS HD3  1 1 
       16 166686 1 1  41 LYS HE2  H  16.933 -11.554  18.240 1.00 . A A .  41 LYS HE2  1 1 
       16 166687 1 1  41 LYS HE3  H  15.381 -10.886  17.750 1.00 . A A .  41 LYS HE3  1 1 
       16 166688 1 1  41 LYS HG2  H  14.268  -9.913  21.167 1.00 . A A .  41 LYS HG2  1 1 
       16 166689 1 1  41 LYS HG3  H  13.702 -10.310  19.547 1.00 . A A .  41 LYS HG3  1 1 
       16 166690 1 1  41 LYS HZ1  H  17.789  -9.305  18.496 1.00 . A A .  41 LYS HZ1  1 1 
       16 166691 1 1  41 LYS HZ2  H  16.319  -8.655  17.976 1.00 . A A .  41 LYS HZ2  1 1 
       16 166692 1 1  41 LYS HZ3  H  17.253  -9.590  16.921 1.00 . A A .  41 LYS HZ3  1 1 
       16 166693 1 1  41 LYS N    N  12.166  -8.258  19.433 1.00 . A A .  41 LYS N    1 1 
       16 166694 1 1  41 LYS NZ   N  16.949  -9.481  17.909 1.00 . A A .  41 LYS NZ   1 1 
       16 166695 1 1  41 LYS O    O  13.481  -6.206  17.924 1.00 . A A .  41 LYS O    1 1 
       16 166696 1 1  42 LEU C    C  15.024  -3.388  19.504 1.00 . A A .  42 LEU C    1 1 
       16 166697 1 1  42 LEU CA   C  13.538  -3.747  19.303 1.00 . A A .  42 LEU CA   1 1 
       16 166698 1 1  42 LEU CB   C  12.564  -2.731  20.005 1.00 . A A .  42 LEU CB   1 1 
       16 166699 1 1  42 LEU CD1  C  11.102  -0.613  20.005 1.00 . A A .  42 LEU CD1  1 1 
       16 166700 1 1  42 LEU CD2  C  13.330  -0.563  18.789 1.00 . A A .  42 LEU CD2  1 1 
       16 166701 1 1  42 LEU CG   C  12.133  -1.446  19.203 1.00 . A A .  42 LEU CG   1 1 
       16 166702 1 1  42 LEU H    H  13.212  -5.144  20.851 1.00 . A A .  42 LEU H    1 1 
       16 166703 1 1  42 LEU HA   H  13.310  -3.789  18.239 1.00 . A A .  42 LEU HA   1 1 
       16 166704 1 1  42 LEU HB2  H  11.658  -3.273  20.258 1.00 . A A .  42 LEU HB2  1 1 
       16 166705 1 1  42 LEU HB3  H  13.021  -2.411  20.934 1.00 . A A .  42 LEU HB3  1 1 
       16 166706 1 1  42 LEU HD11 H  10.817   0.264  19.434 1.00 . A A .  42 LEU HD11 1 1 
       16 166707 1 1  42 LEU HD12 H  11.530  -0.300  20.948 1.00 . A A .  42 LEU HD12 1 1 
       16 166708 1 1  42 LEU HD13 H  10.222  -1.212  20.195 1.00 . A A .  42 LEU HD13 1 1 
       16 166709 1 1  42 LEU HD21 H  13.859  -0.220  19.668 1.00 . A A .  42 LEU HD21 1 1 
       16 166710 1 1  42 LEU HD22 H  12.978   0.291  18.225 1.00 . A A .  42 LEU HD22 1 1 
       16 166711 1 1  42 LEU HD23 H  14.006  -1.138  18.167 1.00 . A A .  42 LEU HD23 1 1 
       16 166712 1 1  42 LEU HG   H  11.636  -1.764  18.292 1.00 . A A .  42 LEU HG   1 1 
       16 166713 1 1  42 LEU N    N  13.365  -5.077  19.891 1.00 . A A .  42 LEU N    1 1 
       16 166714 1 1  42 LEU O    O  15.462  -3.083  20.619 1.00 . A A .  42 LEU O    1 1 
       16 166715 1 1  43 ASP C    C  17.481  -1.926  17.574 1.00 . A A .  43 ASP C    1 1 
       16 166716 1 1  43 ASP CA   C  17.243  -3.206  18.383 1.00 . A A .  43 ASP CA   1 1 
       16 166717 1 1  43 ASP CB   C  18.017  -4.405  17.754 1.00 . A A .  43 ASP CB   1 1 
       16 166718 1 1  43 ASP CG   C  17.650  -5.772  18.376 1.00 . A A .  43 ASP CG   1 1 
       16 166719 1 1  43 ASP H    H  15.356  -3.708  17.561 1.00 . A A .  43 ASP H    1 1 
       16 166720 1 1  43 ASP HA   H  17.589  -3.050  19.406 1.00 . A A .  43 ASP HA   1 1 
       16 166721 1 1  43 ASP HB2  H  17.814  -4.439  16.688 1.00 . A A .  43 ASP HB2  1 1 
       16 166722 1 1  43 ASP HB3  H  19.085  -4.243  17.889 1.00 . A A .  43 ASP HB3  1 1 
       16 166723 1 1  43 ASP N    N  15.787  -3.466  18.405 1.00 . A A .  43 ASP N    1 1 
       16 166724 1 1  43 ASP O    O  16.755  -1.661  16.606 1.00 . A A .  43 ASP O    1 1 
       16 166725 1 1  43 ASP OD1  O  18.159  -6.092  19.472 1.00 . A A .  43 ASP OD1  1 1 
       16 166726 1 1  43 ASP OD2  O  16.871  -6.542  17.764 1.00 . A A .  43 ASP OD2  1 1 
       16 166727 1 1  44 LEU C    C  20.191   0.489  17.116 1.00 . A A .  44 LEU C    1 1 
       16 166728 1 1  44 LEU CA   C  18.710   0.224  17.399 1.00 . A A .  44 LEU CA   1 1 
       16 166729 1 1  44 LEU CB   C  18.145   1.311  18.358 1.00 . A A .  44 LEU CB   1 1 
       16 166730 1 1  44 LEU CD1  C  16.129   2.352  19.526 1.00 . A A .  44 LEU CD1  1 1 
       16 166731 1 1  44 LEU CD2  C  15.941   1.614  17.114 1.00 . A A .  44 LEU CD2  1 1 
       16 166732 1 1  44 LEU CG   C  16.592   1.340  18.482 1.00 . A A .  44 LEU CG   1 1 
       16 166733 1 1  44 LEU H    H  19.095  -1.451  18.659 1.00 . A A .  44 LEU H    1 1 
       16 166734 1 1  44 LEU HA   H  18.174   0.287  16.454 1.00 . A A .  44 LEU HA   1 1 
       16 166735 1 1  44 LEU HB2  H  18.568   1.147  19.348 1.00 . A A .  44 LEU HB2  1 1 
       16 166736 1 1  44 LEU HB3  H  18.473   2.288  18.014 1.00 . A A .  44 LEU HB3  1 1 
       16 166737 1 1  44 LEU HD11 H  15.059   2.469  19.479 1.00 . A A .  44 LEU HD11 1 1 
       16 166738 1 1  44 LEU HD12 H  16.598   3.310  19.345 1.00 . A A .  44 LEU HD12 1 1 
       16 166739 1 1  44 LEU HD13 H  16.389   2.007  20.509 1.00 . A A .  44 LEU HD13 1 1 
       16 166740 1 1  44 LEU HD21 H  14.871   1.578  17.198 1.00 . A A .  44 LEU HD21 1 1 
       16 166741 1 1  44 LEU HD22 H  16.244   0.855  16.415 1.00 . A A .  44 LEU HD22 1 1 
       16 166742 1 1  44 LEU HD23 H  16.235   2.582  16.739 1.00 . A A .  44 LEU HD23 1 1 
       16 166743 1 1  44 LEU HG   H  16.251   0.365  18.814 1.00 . A A .  44 LEU HG   1 1 
       16 166744 1 1  44 LEU N    N  18.484  -1.126  17.969 1.00 . A A .  44 LEU N    1 1 
       16 166745 1 1  44 LEU O    O  21.072   0.014  17.841 1.00 . A A .  44 LEU O    1 1 
       16 166746 1 1  45 ASP C    C  21.653   3.006  14.842 1.00 . A A .  45 ASP C    1 1 
       16 166747 1 1  45 ASP CA   C  21.774   1.696  15.633 1.00 . A A .  45 ASP CA   1 1 
       16 166748 1 1  45 ASP CB   C  22.431   0.585  14.764 1.00 . A A .  45 ASP CB   1 1 
       16 166749 1 1  45 ASP CG   C  23.819   0.956  14.216 1.00 . A A .  45 ASP CG   1 1 
       16 166750 1 1  45 ASP H    H  19.658   1.584  15.527 1.00 . A A .  45 ASP H    1 1 
       16 166751 1 1  45 ASP HA   H  22.379   1.867  16.523 1.00 . A A .  45 ASP HA   1 1 
       16 166752 1 1  45 ASP HB2  H  22.537  -0.310  15.369 1.00 . A A .  45 ASP HB2  1 1 
       16 166753 1 1  45 ASP HB3  H  21.771   0.356  13.931 1.00 . A A .  45 ASP HB3  1 1 
       16 166754 1 1  45 ASP N    N  20.432   1.272  16.053 1.00 . A A .  45 ASP N    1 1 
       16 166755 1 1  45 ASP O    O  21.046   3.022  13.780 1.00 . A A .  45 ASP O    1 1 
       16 166756 1 1  45 ASP OD1  O  24.718   1.258  15.025 1.00 . A A .  45 ASP OD1  1 1 
       16 166757 1 1  45 ASP OD2  O  24.023   0.916  12.985 1.00 . A A .  45 ASP OD2  1 1 
       16 166758 1 1  46 THR C    C  23.632   5.853  14.306 1.00 . A A .  46 THR C    1 1 
       16 166759 1 1  46 THR CA   C  22.213   5.414  14.698 1.00 . A A .  46 THR CA   1 1 
       16 166760 1 1  46 THR CB   C  21.564   6.487  15.636 1.00 . A A .  46 THR CB   1 1 
       16 166761 1 1  46 THR CG2  C  21.670   7.916  15.057 1.00 . A A .  46 THR CG2  1 1 
       16 166762 1 1  46 THR H    H  22.746   4.002  16.192 1.00 . A A .  46 THR H    1 1 
       16 166763 1 1  46 THR HA   H  21.592   5.339  13.803 1.00 . A A .  46 THR HA   1 1 
       16 166764 1 1  46 THR HB   H  22.077   6.464  16.594 1.00 . A A .  46 THR HB   1 1 
       16 166765 1 1  46 THR HG1  H  20.117   5.246  16.165 1.00 . A A .  46 THR HG1  1 1 
       16 166766 1 1  46 THR HG21 H  22.704   8.241  15.066 1.00 . A A .  46 THR HG21 1 1 
       16 166767 1 1  46 THR HG22 H  21.078   8.600  15.652 1.00 . A A .  46 THR HG22 1 1 
       16 166768 1 1  46 THR HG23 H  21.307   7.923  14.038 1.00 . A A .  46 THR HG23 1 1 
       16 166769 1 1  46 THR N    N  22.256   4.090  15.349 1.00 . A A .  46 THR N    1 1 
       16 166770 1 1  46 THR O    O  24.534   5.868  15.151 1.00 . A A .  46 THR O    1 1 
       16 166771 1 1  46 THR OG1  O  20.184   6.157  15.861 1.00 . A A .  46 THR OG1  1 1 
       16 166772 1 1  47 ALA C    C  24.838   7.914  11.555 1.00 . A A .  47 ALA C    1 1 
       16 166773 1 1  47 ALA CA   C  25.098   6.739  12.515 1.00 . A A .  47 ALA CA   1 1 
       16 166774 1 1  47 ALA CB   C  25.913   5.619  11.840 1.00 . A A .  47 ALA CB   1 1 
       16 166775 1 1  47 ALA H    H  23.069   6.129  12.396 1.00 . A A .  47 ALA H    1 1 
       16 166776 1 1  47 ALA HA   H  25.674   7.108  13.365 1.00 . A A .  47 ALA HA   1 1 
       16 166777 1 1  47 ALA HB1  H  25.373   5.240  10.983 1.00 . A A .  47 ALA HB1  1 1 
       16 166778 1 1  47 ALA HB2  H  26.074   4.813  12.543 1.00 . A A .  47 ALA HB2  1 1 
       16 166779 1 1  47 ALA HB3  H  26.871   6.007  11.519 1.00 . A A .  47 ALA HB3  1 1 
       16 166780 1 1  47 ALA N    N  23.820   6.215  13.025 1.00 . A A .  47 ALA N    1 1 
       16 166781 1 1  47 ALA O    O  24.046   7.791  10.610 1.00 . A A .  47 ALA O    1 1 
       16 166782 1 1  48 SER C    C  26.536  10.503  10.072 1.00 . A A .  48 SER C    1 1 
       16 166783 1 1  48 SER CA   C  25.352  10.300  11.048 1.00 . A A .  48 SER CA   1 1 
       16 166784 1 1  48 SER CB   C  25.209  11.497  12.018 1.00 . A A .  48 SER CB   1 1 
       16 166785 1 1  48 SER H    H  26.130   9.064  12.579 1.00 . A A .  48 SER H    1 1 
       16 166786 1 1  48 SER HA   H  24.438  10.226  10.455 1.00 . A A .  48 SER HA   1 1 
       16 166787 1 1  48 SER HB2  H  25.150  12.421  11.457 1.00 . A A .  48 SER HB2  1 1 
       16 166788 1 1  48 SER HB3  H  24.300  11.383  12.599 1.00 . A A .  48 SER HB3  1 1 
       16 166789 1 1  48 SER HG   H  26.727  12.446  12.816 1.00 . A A .  48 SER HG   1 1 
       16 166790 1 1  48 SER N    N  25.503   9.057  11.825 1.00 . A A .  48 SER N    1 1 
       16 166791 1 1  48 SER O    O  27.542   9.781  10.142 1.00 . A A .  48 SER O    1 1 
       16 166792 1 1  48 SER OG   O  26.303  11.583  12.914 1.00 . A A .  48 SER OG   1 1 
       16 166793 1 1  49 SER C    C  27.370  13.270   7.769 1.00 . A A .  49 SER C    1 1 
       16 166794 1 1  49 SER CA   C  27.363  11.765   8.092 1.00 . A A .  49 SER CA   1 1 
       16 166795 1 1  49 SER CB   C  26.966  10.944   6.838 1.00 . A A .  49 SER CB   1 1 
       16 166796 1 1  49 SER H    H  25.635  12.098   9.254 1.00 . A A .  49 SER H    1 1 
       16 166797 1 1  49 SER HA   H  28.357  11.463   8.422 1.00 . A A .  49 SER HA   1 1 
       16 166798 1 1  49 SER HB2  H  27.707  11.074   6.062 1.00 . A A .  49 SER HB2  1 1 
       16 166799 1 1  49 SER HB3  H  26.911   9.902   7.103 1.00 . A A .  49 SER HB3  1 1 
       16 166800 1 1  49 SER HG   H  25.093  10.583   6.337 1.00 . A A .  49 SER HG   1 1 
       16 166801 1 1  49 SER N    N  26.405  11.503   9.178 1.00 . A A .  49 SER N    1 1 
       16 166802 1 1  49 SER O    O  26.315  13.847   7.495 1.00 . A A .  49 SER O    1 1 
       16 166803 1 1  49 SER OG   O  25.700  11.334   6.324 1.00 . A A .  49 SER OG   1 1 
       16 166804 1 1  50 GLN C    C  28.708  15.481   5.940 1.00 . A A .  50 GLN C    1 1 
       16 166805 1 1  50 GLN CA   C  28.680  15.335   7.476 1.00 . A A .  50 GLN CA   1 1 
       16 166806 1 1  50 GLN CB   C  29.946  15.944   8.135 1.00 . A A .  50 GLN CB   1 1 
       16 166807 1 1  50 GLN CD   C  31.284  18.095   8.667 1.00 . A A .  50 GLN CD   1 1 
       16 166808 1 1  50 GLN CG   C  30.131  17.460   7.882 1.00 . A A .  50 GLN CG   1 1 
       16 166809 1 1  50 GLN H    H  29.347  13.416   8.098 1.00 . A A .  50 GLN H    1 1 
       16 166810 1 1  50 GLN HA   H  27.804  15.858   7.863 1.00 . A A .  50 GLN HA   1 1 
       16 166811 1 1  50 GLN HB2  H  29.888  15.782   9.208 1.00 . A A .  50 GLN HB2  1 1 
       16 166812 1 1  50 GLN HB3  H  30.821  15.424   7.759 1.00 . A A .  50 GLN HB3  1 1 
       16 166813 1 1  50 GLN HE21 H  31.551  19.459   7.244 1.00 . A A .  50 GLN HE21 1 1 
       16 166814 1 1  50 GLN HE22 H  32.621  19.560   8.597 1.00 . A A .  50 GLN HE22 1 1 
       16 166815 1 1  50 GLN HG2  H  30.312  17.611   6.824 1.00 . A A .  50 GLN HG2  1 1 
       16 166816 1 1  50 GLN HG3  H  29.214  17.972   8.155 1.00 . A A .  50 GLN HG3  1 1 
       16 166817 1 1  50 GLN N    N  28.548  13.912   7.824 1.00 . A A .  50 GLN N    1 1 
       16 166818 1 1  50 GLN NE2  N  31.878  19.145   8.115 1.00 . A A .  50 GLN NE2  1 1 
       16 166819 1 1  50 GLN O    O  29.714  15.170   5.291 1.00 . A A .  50 GLN O    1 1 
       16 166820 1 1  50 GLN OE1  O  31.625  17.660   9.771 1.00 . A A .  50 GLN OE1  1 1 
       16 166821 1 1  51 LEU C    C  28.056  17.446   3.466 1.00 . A A .  51 LEU C    1 1 
       16 166822 1 1  51 LEU CA   C  27.406  16.120   3.922 1.00 . A A .  51 LEU CA   1 1 
       16 166823 1 1  51 LEU CB   C  25.899  16.096   3.538 1.00 . A A .  51 LEU CB   1 1 
       16 166824 1 1  51 LEU CD1  C  23.595  14.972   3.545 1.00 . A A .  51 LEU CD1  1 1 
       16 166825 1 1  51 LEU CD2  C  25.699  13.522   3.433 1.00 . A A .  51 LEU CD2  1 1 
       16 166826 1 1  51 LEU CG   C  25.076  14.835   3.976 1.00 . A A .  51 LEU CG   1 1 
       16 166827 1 1  51 LEU H    H  26.813  16.126   5.962 1.00 . A A .  51 LEU H    1 1 
       16 166828 1 1  51 LEU HA   H  27.907  15.300   3.414 1.00 . A A .  51 LEU HA   1 1 
       16 166829 1 1  51 LEU HB2  H  25.428  16.972   3.977 1.00 . A A .  51 LEU HB2  1 1 
       16 166830 1 1  51 LEU HB3  H  25.826  16.184   2.458 1.00 . A A .  51 LEU HB3  1 1 
       16 166831 1 1  51 LEU HD11 H  23.531  15.088   2.470 1.00 . A A .  51 LEU HD11 1 1 
       16 166832 1 1  51 LEU HD12 H  23.159  15.839   4.021 1.00 . A A .  51 LEU HD12 1 1 
       16 166833 1 1  51 LEU HD13 H  23.038  14.092   3.842 1.00 . A A .  51 LEU HD13 1 1 
       16 166834 1 1  51 LEU HD21 H  25.726  13.542   2.350 1.00 . A A .  51 LEU HD21 1 1 
       16 166835 1 1  51 LEU HD22 H  25.109  12.675   3.759 1.00 . A A .  51 LEU HD22 1 1 
       16 166836 1 1  51 LEU HD23 H  26.707  13.413   3.813 1.00 . A A .  51 LEU HD23 1 1 
       16 166837 1 1  51 LEU HG   H  25.086  14.774   5.059 1.00 . A A .  51 LEU HG   1 1 
       16 166838 1 1  51 LEU N    N  27.571  15.927   5.374 1.00 . A A .  51 LEU N    1 1 
       16 166839 1 1  51 LEU O    O  28.479  17.573   2.312 1.00 . A A .  51 LEU O    1 1 
       16 166840 1 1  52 ALA C    C  28.921  20.490   5.483 1.00 . A A .  52 ALA C    1 1 
       16 166841 1 1  52 ALA CA   C  28.723  19.750   4.152 1.00 . A A .  52 ALA CA   1 1 
       16 166842 1 1  52 ALA CB   C  27.831  20.582   3.203 1.00 . A A .  52 ALA CB   1 1 
       16 166843 1 1  52 ALA H    H  27.793  18.218   5.297 1.00 . A A .  52 ALA H    1 1 
       16 166844 1 1  52 ALA HA   H  29.695  19.615   3.686 1.00 . A A .  52 ALA HA   1 1 
       16 166845 1 1  52 ALA HB1  H  26.915  20.856   3.707 1.00 . A A .  52 ALA HB1  1 1 
       16 166846 1 1  52 ALA HB2  H  27.585  20.002   2.332 1.00 . A A .  52 ALA HB2  1 1 
       16 166847 1 1  52 ALA HB3  H  28.355  21.481   2.899 1.00 . A A .  52 ALA HB3  1 1 
       16 166848 1 1  52 ALA N    N  28.135  18.413   4.397 1.00 . A A .  52 ALA N    1 1 
       16 166849 1 1  52 ALA O    O  28.674  19.923   6.555 1.00 . A A .  52 ALA O    1 1 
       16 166850 1 1  53 ASP C    C  28.104  22.860   7.213 1.00 . A A .  53 ASP C    1 1 
       16 166851 1 1  53 ASP CA   C  29.489  22.657   6.572 1.00 . A A .  53 ASP CA   1 1 
       16 166852 1 1  53 ASP CB   C  30.094  24.034   6.171 1.00 . A A .  53 ASP CB   1 1 
       16 166853 1 1  53 ASP CG   C  31.458  23.912   5.473 1.00 . A A .  53 ASP CG   1 1 
       16 166854 1 1  53 ASP H    H  29.592  22.116   4.513 1.00 . A A .  53 ASP H    1 1 
       16 166855 1 1  53 ASP HA   H  30.153  22.172   7.287 1.00 . A A .  53 ASP HA   1 1 
       16 166856 1 1  53 ASP HB2  H  29.406  24.546   5.501 1.00 . A A .  53 ASP HB2  1 1 
       16 166857 1 1  53 ASP HB3  H  30.212  24.646   7.065 1.00 . A A .  53 ASP HB3  1 1 
       16 166858 1 1  53 ASP N    N  29.355  21.763   5.398 1.00 . A A .  53 ASP N    1 1 
       16 166859 1 1  53 ASP O    O  27.209  23.421   6.569 1.00 . A A .  53 ASP O    1 1 
       16 166860 1 1  53 ASP OD1  O  32.504  24.005   6.147 1.00 . A A .  53 ASP OD1  1 1 
       16 166861 1 1  53 ASP OD2  O  31.484  23.705   4.238 1.00 . A A .  53 ASP OD2  1 1 
       16 166862 1 1  54 ASP C    C  25.508  21.586   8.604 1.00 . A A .  54 ASP C    1 1 
       16 166863 1 1  54 ASP CA   C  26.672  22.404   9.231 1.00 . A A .  54 ASP CA   1 1 
       16 166864 1 1  54 ASP CB   C  26.250  23.883   9.488 1.00 . A A .  54 ASP CB   1 1 
       16 166865 1 1  54 ASP CG   C  27.306  24.683  10.267 1.00 . A A .  54 ASP CG   1 1 
       16 166866 1 1  54 ASP H    H  28.687  21.844   8.841 1.00 . A A .  54 ASP H    1 1 
       16 166867 1 1  54 ASP HA   H  26.895  21.949  10.192 1.00 . A A .  54 ASP HA   1 1 
       16 166868 1 1  54 ASP HB2  H  26.073  24.366   8.533 1.00 . A A .  54 ASP HB2  1 1 
       16 166869 1 1  54 ASP HB3  H  25.321  23.901  10.055 1.00 . A A .  54 ASP HB3  1 1 
       16 166870 1 1  54 ASP N    N  27.929  22.321   8.440 1.00 . A A .  54 ASP N    1 1 
       16 166871 1 1  54 ASP O    O  24.371  21.643   9.089 1.00 . A A .  54 ASP O    1 1 
       16 166872 1 1  54 ASP OD1  O  27.461  24.453  11.484 1.00 . A A .  54 ASP OD1  1 1 
       16 166873 1 1  54 ASP OD2  O  27.986  25.542   9.660 1.00 . A A .  54 ASP OD2  1 1 
       16 166874 1 1  55 VAL C    C  25.229  18.463   7.321 1.00 . A A .  55 VAL C    1 1 
       16 166875 1 1  55 VAL CA   C  24.832  19.887   6.921 1.00 . A A .  55 VAL CA   1 1 
       16 166876 1 1  55 VAL CB   C  24.796  20.001   5.353 1.00 . A A .  55 VAL CB   1 1 
       16 166877 1 1  55 VAL CG1  C  23.719  19.061   4.747 1.00 . A A .  55 VAL CG1  1 1 
       16 166878 1 1  55 VAL CG2  C  24.582  21.465   4.898 1.00 . A A .  55 VAL CG2  1 1 
       16 166879 1 1  55 VAL H    H  26.693  20.865   7.156 1.00 . A A .  55 VAL H    1 1 
       16 166880 1 1  55 VAL HA   H  23.834  20.109   7.307 1.00 . A A .  55 VAL HA   1 1 
       16 166881 1 1  55 VAL HB   H  25.764  19.676   4.973 1.00 . A A .  55 VAL HB   1 1 
       16 166882 1 1  55 VAL HG11 H  23.738  19.123   3.670 1.00 . A A .  55 VAL HG11 1 1 
       16 166883 1 1  55 VAL HG12 H  22.739  19.349   5.102 1.00 . A A .  55 VAL HG12 1 1 
       16 166884 1 1  55 VAL HG13 H  23.916  18.036   5.045 1.00 . A A .  55 VAL HG13 1 1 
       16 166885 1 1  55 VAL HG21 H  23.607  21.801   5.200 1.00 . A A .  55 VAL HG21 1 1 
       16 166886 1 1  55 VAL HG22 H  24.664  21.534   3.821 1.00 . A A .  55 VAL HG22 1 1 
       16 166887 1 1  55 VAL HG23 H  25.335  22.102   5.351 1.00 . A A .  55 VAL HG23 1 1 
       16 166888 1 1  55 VAL N    N  25.795  20.818   7.535 1.00 . A A .  55 VAL N    1 1 
       16 166889 1 1  55 VAL O    O  26.319  17.998   6.966 1.00 . A A .  55 VAL O    1 1 
       16 166890 1 1  56 TYR C    C  23.353  15.590   8.290 1.00 . A A .  56 TYR C    1 1 
       16 166891 1 1  56 TYR CA   C  24.591  16.435   8.579 1.00 . A A .  56 TYR CA   1 1 
       16 166892 1 1  56 TYR CB   C  24.824  16.440  10.118 1.00 . A A .  56 TYR CB   1 1 
       16 166893 1 1  56 TYR CD1  C  25.387  18.709  11.138 1.00 . A A .  56 TYR CD1  1 1 
       16 166894 1 1  56 TYR CD2  C  27.200  17.229  10.638 1.00 . A A .  56 TYR CD2  1 1 
       16 166895 1 1  56 TYR CE1  C  26.277  19.641  11.623 1.00 . A A .  56 TYR CE1  1 1 
       16 166896 1 1  56 TYR CE2  C  28.093  18.165  11.122 1.00 . A A .  56 TYR CE2  1 1 
       16 166897 1 1  56 TYR CG   C  25.826  17.479  10.634 1.00 . A A .  56 TYR CG   1 1 
       16 166898 1 1  56 TYR CZ   C  27.628  19.367  11.614 1.00 . A A .  56 TYR CZ   1 1 
       16 166899 1 1  56 TYR H    H  23.496  18.218   8.273 1.00 . A A .  56 TYR H    1 1 
       16 166900 1 1  56 TYR HA   H  25.459  16.004   8.079 1.00 . A A .  56 TYR HA   1 1 
       16 166901 1 1  56 TYR HB2  H  23.878  16.627  10.621 1.00 . A A .  56 TYR HB2  1 1 
       16 166902 1 1  56 TYR HB3  H  25.177  15.461  10.426 1.00 . A A .  56 TYR HB3  1 1 
       16 166903 1 1  56 TYR HD1  H  24.324  18.929  11.147 1.00 . A A .  56 TYR HD1  1 1 
       16 166904 1 1  56 TYR HD2  H  27.569  16.285  10.253 1.00 . A A .  56 TYR HD2  1 1 
       16 166905 1 1  56 TYR HE1  H  25.915  20.588  12.009 1.00 . A A .  56 TYR HE1  1 1 
       16 166906 1 1  56 TYR HE2  H  29.155  17.950  11.116 1.00 . A A .  56 TYR HE2  1 1 
       16 166907 1 1  56 TYR HH   H  28.174  20.646  12.939 1.00 . A A .  56 TYR HH   1 1 
       16 166908 1 1  56 TYR N    N  24.353  17.791   8.069 1.00 . A A .  56 TYR N    1 1 
       16 166909 1 1  56 TYR O    O  22.248  15.988   8.656 1.00 . A A .  56 TYR O    1 1 
       16 166910 1 1  56 TYR OH   O  28.516  20.296  12.110 1.00 . A A .  56 TYR OH   1 1 
       16 166911 1 1  57 GLU C    C  22.588  12.527   8.785 1.00 . A A .  57 GLU C    1 1 
       16 166912 1 1  57 GLU CA   C  22.472  13.435   7.569 1.00 . A A .  57 GLU CA   1 1 
       16 166913 1 1  57 GLU CB   C  22.612  12.603   6.277 1.00 . A A .  57 GLU CB   1 1 
       16 166914 1 1  57 GLU CD   C  22.057  10.383   5.134 1.00 . A A .  57 GLU CD   1 1 
       16 166915 1 1  57 GLU CG   C  21.652  11.395   6.192 1.00 . A A .  57 GLU CG   1 1 
       16 166916 1 1  57 GLU H    H  24.395  14.235   7.247 1.00 . A A .  57 GLU H    1 1 
       16 166917 1 1  57 GLU HA   H  21.500  13.927   7.588 1.00 . A A .  57 GLU HA   1 1 
       16 166918 1 1  57 GLU HB2  H  22.423  13.251   5.426 1.00 . A A .  57 GLU HB2  1 1 
       16 166919 1 1  57 GLU HB3  H  23.634  12.238   6.209 1.00 . A A .  57 GLU HB3  1 1 
       16 166920 1 1  57 GLU HG2  H  21.639  10.888   7.154 1.00 . A A .  57 GLU HG2  1 1 
       16 166921 1 1  57 GLU HG3  H  20.649  11.758   5.982 1.00 . A A .  57 GLU HG3  1 1 
       16 166922 1 1  57 GLU N    N  23.525  14.438   7.653 1.00 . A A .  57 GLU N    1 1 
       16 166923 1 1  57 GLU O    O  23.681  12.256   9.250 1.00 . A A .  57 GLU O    1 1 
       16 166924 1 1  57 GLU OE1  O  21.282  10.139   4.199 1.00 . A A .  57 GLU OE1  1 1 
       16 166925 1 1  57 GLU OE2  O  23.171   9.818   5.241 1.00 . A A .  57 GLU OE2  1 1 
       16 166926 1 1  58 VAL C    C  20.593   9.902   9.787 1.00 . A A .  58 VAL C    1 1 
       16 166927 1 1  58 VAL CA   C  21.377  11.073  10.343 1.00 . A A .  58 VAL CA   1 1 
       16 166928 1 1  58 VAL CB   C  20.687  11.613  11.633 1.00 . A A .  58 VAL CB   1 1 
       16 166929 1 1  58 VAL CG1  C  20.433  10.486  12.656 1.00 . A A .  58 VAL CG1  1 1 
       16 166930 1 1  58 VAL CG2  C  21.525  12.762  12.235 1.00 . A A .  58 VAL CG2  1 1 
       16 166931 1 1  58 VAL H    H  20.610  12.477   8.980 1.00 . A A .  58 VAL H    1 1 
       16 166932 1 1  58 VAL HA   H  22.388  10.740  10.597 1.00 . A A .  58 VAL HA   1 1 
       16 166933 1 1  58 VAL HB   H  19.716  12.020  11.348 1.00 . A A .  58 VAL HB   1 1 
       16 166934 1 1  58 VAL HG11 H  19.907  10.869  13.499 1.00 . A A .  58 VAL HG11 1 1 
       16 166935 1 1  58 VAL HG12 H  21.370  10.058  12.981 1.00 . A A .  58 VAL HG12 1 1 
       16 166936 1 1  58 VAL HG13 H  19.829   9.720  12.199 1.00 . A A .  58 VAL HG13 1 1 
       16 166937 1 1  58 VAL HG21 H  22.473  12.381  12.595 1.00 . A A .  58 VAL HG21 1 1 
       16 166938 1 1  58 VAL HG22 H  20.992  13.215  13.044 1.00 . A A .  58 VAL HG22 1 1 
       16 166939 1 1  58 VAL HG23 H  21.708  13.512  11.487 1.00 . A A .  58 VAL HG23 1 1 
       16 166940 1 1  58 VAL N    N  21.451  12.098   9.310 1.00 . A A .  58 VAL N    1 1 
       16 166941 1 1  58 VAL O    O  19.551  10.097   9.159 1.00 . A A .  58 VAL O    1 1 
       16 166942 1 1  59 VAL C    C  20.133   6.671  10.897 1.00 . A A .  59 VAL C    1 1 
       16 166943 1 1  59 VAL CA   C  20.418   7.472   9.635 1.00 . A A .  59 VAL CA   1 1 
       16 166944 1 1  59 VAL CB   C  21.248   6.582   8.646 1.00 . A A .  59 VAL CB   1 1 
       16 166945 1 1  59 VAL CG1  C  20.432   5.328   8.185 1.00 . A A .  59 VAL CG1  1 1 
       16 166946 1 1  59 VAL CG2  C  21.764   7.403   7.441 1.00 . A A .  59 VAL CG2  1 1 
       16 166947 1 1  59 VAL H    H  21.974   8.627  10.454 1.00 . A A .  59 VAL H    1 1 
       16 166948 1 1  59 VAL HA   H  19.472   7.742   9.167 1.00 . A A .  59 VAL HA   1 1 
       16 166949 1 1  59 VAL HB   H  22.122   6.224   9.191 1.00 . A A .  59 VAL HB   1 1 
       16 166950 1 1  59 VAL HG11 H  21.084   4.470   8.129 1.00 . A A .  59 VAL HG11 1 1 
       16 166951 1 1  59 VAL HG12 H  19.999   5.503   7.209 1.00 . A A .  59 VAL HG12 1 1 
       16 166952 1 1  59 VAL HG13 H  19.632   5.115   8.886 1.00 . A A .  59 VAL HG13 1 1 
       16 166953 1 1  59 VAL HG21 H  20.922   7.788   6.879 1.00 . A A .  59 VAL HG21 1 1 
       16 166954 1 1  59 VAL HG22 H  22.363   6.776   6.793 1.00 . A A .  59 VAL HG22 1 1 
       16 166955 1 1  59 VAL HG23 H  22.364   8.232   7.781 1.00 . A A .  59 VAL HG23 1 1 
       16 166956 1 1  59 VAL N    N  21.106   8.695  10.008 1.00 . A A .  59 VAL N    1 1 
       16 166957 1 1  59 VAL O    O  21.055   6.367  11.668 1.00 . A A .  59 VAL O    1 1 
       16 166958 1 1  60 LEU C    C  18.099   4.114  11.602 1.00 . A A .  60 LEU C    1 1 
       16 166959 1 1  60 LEU CA   C  18.417   5.503  12.188 1.00 . A A .  60 LEU CA   1 1 
       16 166960 1 1  60 LEU CB   C  17.160   6.129  12.855 1.00 . A A .  60 LEU CB   1 1 
       16 166961 1 1  60 LEU CD1  C  15.267   5.673  14.517 1.00 . A A .  60 LEU CD1  1 1 
       16 166962 1 1  60 LEU CD2  C  17.434   4.339  14.774 1.00 . A A .  60 LEU CD2  1 1 
       16 166963 1 1  60 LEU CG   C  16.793   5.686  14.330 1.00 . A A .  60 LEU CG   1 1 
       16 166964 1 1  60 LEU H    H  18.193   6.696  10.475 1.00 . A A .  60 LEU H    1 1 
       16 166965 1 1  60 LEU HA   H  19.218   5.418  12.918 1.00 . A A .  60 LEU HA   1 1 
       16 166966 1 1  60 LEU HB2  H  17.300   7.210  12.864 1.00 . A A .  60 LEU HB2  1 1 
       16 166967 1 1  60 LEU HB3  H  16.310   5.927  12.209 1.00 . A A .  60 LEU HB3  1 1 
       16 166968 1 1  60 LEU HD11 H  14.817   4.929  13.879 1.00 . A A .  60 LEU HD11 1 1 
       16 166969 1 1  60 LEU HD12 H  14.857   6.638  14.267 1.00 . A A .  60 LEU HD12 1 1 
       16 166970 1 1  60 LEU HD13 H  15.029   5.447  15.550 1.00 . A A .  60 LEU HD13 1 1 
       16 166971 1 1  60 LEU HD21 H  17.082   3.531  14.143 1.00 . A A .  60 LEU HD21 1 1 
       16 166972 1 1  60 LEU HD22 H  17.183   4.127  15.791 1.00 . A A .  60 LEU HD22 1 1 
       16 166973 1 1  60 LEU HD23 H  18.503   4.402  14.699 1.00 . A A .  60 LEU HD23 1 1 
       16 166974 1 1  60 LEU HG   H  17.164   6.445  15.006 1.00 . A A .  60 LEU HG   1 1 
       16 166975 1 1  60 LEU N    N  18.863   6.347  11.095 1.00 . A A .  60 LEU N    1 1 
       16 166976 1 1  60 LEU O    O  17.208   3.979  10.769 1.00 . A A .  60 LEU O    1 1 
       16 166977 1 1  61 ARG C    C  17.994   0.941  12.787 1.00 . A A .  61 ARG C    1 1 
       16 166978 1 1  61 ARG CA   C  18.649   1.713  11.649 1.00 . A A .  61 ARG CA   1 1 
       16 166979 1 1  61 ARG CB   C  20.017   1.083  11.250 1.00 . A A .  61 ARG CB   1 1 
       16 166980 1 1  61 ARG CD   C  21.245  -0.972  10.289 1.00 . A A .  61 ARG CD   1 1 
       16 166981 1 1  61 ARG CG   C  19.916  -0.393  10.804 1.00 . A A .  61 ARG CG   1 1 
       16 166982 1 1  61 ARG CZ   C  22.665  -2.226  11.929 1.00 . A A .  61 ARG CZ   1 1 
       16 166983 1 1  61 ARG H    H  19.414   3.285  12.821 1.00 . A A .  61 ARG H    1 1 
       16 166984 1 1  61 ARG HA   H  17.977   1.699  10.787 1.00 . A A .  61 ARG HA   1 1 
       16 166985 1 1  61 ARG HB2  H  20.438   1.658  10.430 1.00 . A A .  61 ARG HB2  1 1 
       16 166986 1 1  61 ARG HB3  H  20.693   1.141  12.096 1.00 . A A .  61 ARG HB3  1 1 
       16 166987 1 1  61 ARG HD2  H  21.055  -1.955   9.867 1.00 . A A .  61 ARG HD2  1 1 
       16 166988 1 1  61 ARG HD3  H  21.624  -0.327   9.506 1.00 . A A .  61 ARG HD3  1 1 
       16 166989 1 1  61 ARG HE   H  22.698  -0.244  11.630 1.00 . A A .  61 ARG HE   1 1 
       16 166990 1 1  61 ARG HG2  H  19.582  -0.990  11.645 1.00 . A A .  61 ARG HG2  1 1 
       16 166991 1 1  61 ARG HG3  H  19.175  -0.463  10.012 1.00 . A A .  61 ARG HG3  1 1 
       16 166992 1 1  61 ARG HH11 H  21.411  -3.440  10.882 1.00 . A A .  61 ARG HH11 1 1 
       16 166993 1 1  61 ARG HH12 H  22.432  -4.247  12.029 1.00 . A A .  61 ARG HH12 1 1 
       16 166994 1 1  61 ARG HH21 H  24.033  -1.304  13.099 1.00 . A A .  61 ARG HH21 1 1 
       16 166995 1 1  61 ARG HH22 H  23.930  -3.023  13.296 1.00 . A A .  61 ARG HH22 1 1 
       16 166996 1 1  61 ARG N    N  18.806   3.099  12.089 1.00 . A A .  61 ARG N    1 1 
       16 166997 1 1  61 ARG NE   N  22.271  -1.083  11.342 1.00 . A A .  61 ARG NE   1 1 
       16 166998 1 1  61 ARG NH1  N  22.128  -3.398  11.584 1.00 . A A .  61 ARG NH1  1 1 
       16 166999 1 1  61 ARG NH2  N  23.620  -2.184  12.848 1.00 . A A .  61 ARG NH2  1 1 
       16 167000 1 1  61 ARG O    O  18.633   0.599  13.791 1.00 . A A .  61 ARG O    1 1 
       16 167001 1 1  62 VAL C    C  15.736  -1.402  13.177 1.00 . A A .  62 VAL C    1 1 
       16 167002 1 1  62 VAL CA   C  15.851   0.050  13.599 1.00 . A A .  62 VAL CA   1 1 
       16 167003 1 1  62 VAL CB   C  14.432   0.712  13.652 1.00 . A A .  62 VAL CB   1 1 
       16 167004 1 1  62 VAL CG1  C  13.552   0.069  14.748 1.00 . A A .  62 VAL CG1  1 1 
       16 167005 1 1  62 VAL CG2  C  14.552   2.236  13.830 1.00 . A A .  62 VAL CG2  1 1 
       16 167006 1 1  62 VAL H    H  16.271   1.057  11.806 1.00 . A A .  62 VAL H    1 1 
       16 167007 1 1  62 VAL HA   H  16.310   0.115  14.586 1.00 . A A .  62 VAL HA   1 1 
       16 167008 1 1  62 VAL HB   H  13.947   0.535  12.694 1.00 . A A .  62 VAL HB   1 1 
       16 167009 1 1  62 VAL HG11 H  14.036   0.124  15.687 1.00 . A A .  62 VAL HG11 1 1 
       16 167010 1 1  62 VAL HG12 H  13.382  -0.965  14.518 1.00 . A A .  62 VAL HG12 1 1 
       16 167011 1 1  62 VAL HG13 H  12.599   0.581  14.805 1.00 . A A .  62 VAL HG13 1 1 
       16 167012 1 1  62 VAL HG21 H  14.885   2.467  14.834 1.00 . A A .  62 VAL HG21 1 1 
       16 167013 1 1  62 VAL HG22 H  13.607   2.709  13.648 1.00 . A A .  62 VAL HG22 1 1 
       16 167014 1 1  62 VAL HG23 H  15.268   2.626  13.129 1.00 . A A .  62 VAL HG23 1 1 
       16 167015 1 1  62 VAL N    N  16.692   0.734  12.626 1.00 . A A .  62 VAL N    1 1 
       16 167016 1 1  62 VAL O    O  15.017  -1.713  12.220 1.00 . A A .  62 VAL O    1 1 
       16 167017 1 1  63 THR C    C  15.465  -4.399  14.490 1.00 . A A .  63 THR C    1 1 
       16 167018 1 1  63 THR CA   C  16.449  -3.701  13.544 1.00 . A A .  63 THR CA   1 1 
       16 167019 1 1  63 THR CB   C  17.857  -4.356  13.654 1.00 . A A .  63 THR CB   1 1 
       16 167020 1 1  63 THR CG2  C  17.872  -5.752  12.988 1.00 . A A .  63 THR CG2  1 1 
       16 167021 1 1  63 THR H    H  17.043  -1.965  14.589 1.00 . A A .  63 THR H    1 1 
       16 167022 1 1  63 THR HA   H  16.102  -3.809  12.520 1.00 . A A .  63 THR HA   1 1 
       16 167023 1 1  63 THR HB   H  18.122  -4.460  14.699 1.00 . A A .  63 THR HB   1 1 
       16 167024 1 1  63 THR HG1  H  18.796  -3.643  12.064 1.00 . A A .  63 THR HG1  1 1 
       16 167025 1 1  63 THR HG21 H  17.760  -5.647  11.915 1.00 . A A .  63 THR HG21 1 1 
       16 167026 1 1  63 THR HG22 H  17.053  -6.347  13.365 1.00 . A A .  63 THR HG22 1 1 
       16 167027 1 1  63 THR HG23 H  18.804  -6.255  13.201 1.00 . A A .  63 THR HG23 1 1 
       16 167028 1 1  63 THR N    N  16.476  -2.280  13.856 1.00 . A A .  63 THR N    1 1 
       16 167029 1 1  63 THR O    O  15.704  -4.550  15.677 1.00 . A A .  63 THR O    1 1 
       16 167030 1 1  63 THR OG1  O  18.832  -3.507  13.017 1.00 . A A .  63 THR OG1  1 1 
       16 167031 1 1  64 VAL C    C  13.278  -6.938  14.233 1.00 . A A .  64 VAL C    1 1 
       16 167032 1 1  64 VAL CA   C  13.256  -5.463  14.622 1.00 . A A .  64 VAL CA   1 1 
       16 167033 1 1  64 VAL CB   C  11.898  -4.806  14.191 1.00 . A A .  64 VAL CB   1 1 
       16 167034 1 1  64 VAL CG1  C  10.683  -5.630  14.620 1.00 . A A .  64 VAL CG1  1 1 
       16 167035 1 1  64 VAL CG2  C  11.800  -3.356  14.715 1.00 . A A .  64 VAL CG2  1 1 
       16 167036 1 1  64 VAL H    H  14.231  -4.601  12.976 1.00 . A A .  64 VAL H    1 1 
       16 167037 1 1  64 VAL HA   H  13.377  -5.359  15.699 1.00 . A A .  64 VAL HA   1 1 
       16 167038 1 1  64 VAL HB   H  11.886  -4.759  13.105 1.00 . A A .  64 VAL HB   1 1 
       16 167039 1 1  64 VAL HG11 H  10.801  -6.664  14.335 1.00 . A A .  64 VAL HG11 1 1 
       16 167040 1 1  64 VAL HG12 H   9.791  -5.236  14.155 1.00 . A A .  64 VAL HG12 1 1 
       16 167041 1 1  64 VAL HG13 H  10.572  -5.580  15.681 1.00 . A A .  64 VAL HG13 1 1 
       16 167042 1 1  64 VAL HG21 H  12.714  -2.814  14.489 1.00 . A A .  64 VAL HG21 1 1 
       16 167043 1 1  64 VAL HG22 H  11.638  -3.356  15.781 1.00 . A A .  64 VAL HG22 1 1 
       16 167044 1 1  64 VAL HG23 H  10.967  -2.851  14.238 1.00 . A A .  64 VAL HG23 1 1 
       16 167045 1 1  64 VAL N    N  14.343  -4.782  13.926 1.00 . A A .  64 VAL N    1 1 
       16 167046 1 1  64 VAL O    O  13.452  -7.248  13.064 1.00 . A A .  64 VAL O    1 1 
       16 167047 1 1  65 THR C    C  11.902  -9.883  15.790 1.00 . A A .  65 THR C    1 1 
       16 167048 1 1  65 THR CA   C  12.991  -9.280  14.907 1.00 . A A .  65 THR CA   1 1 
       16 167049 1 1  65 THR CB   C  14.312 -10.057  15.172 1.00 . A A .  65 THR CB   1 1 
       16 167050 1 1  65 THR CG2  C  14.175 -11.542  14.759 1.00 . A A .  65 THR CG2  1 1 
       16 167051 1 1  65 THR H    H  13.085  -7.549  16.135 1.00 . A A .  65 THR H    1 1 
       16 167052 1 1  65 THR HA   H  12.728  -9.403  13.850 1.00 . A A .  65 THR HA   1 1 
       16 167053 1 1  65 THR HB   H  14.537 -10.010  16.234 1.00 . A A .  65 THR HB   1 1 
       16 167054 1 1  65 THR HG1  H  15.054  -8.730  13.908 1.00 . A A .  65 THR HG1  1 1 
       16 167055 1 1  65 THR HG21 H  14.200 -11.628  13.682 1.00 . A A .  65 THR HG21 1 1 
       16 167056 1 1  65 THR HG22 H  13.233 -11.943  15.121 1.00 . A A .  65 THR HG22 1 1 
       16 167057 1 1  65 THR HG23 H  14.969 -12.113  15.184 1.00 . A A .  65 THR HG23 1 1 
       16 167058 1 1  65 THR N    N  13.120  -7.846  15.198 1.00 . A A .  65 THR N    1 1 
       16 167059 1 1  65 THR O    O  11.976  -9.758  17.007 1.00 . A A .  65 THR O    1 1 
       16 167060 1 1  65 THR OG1  O  15.397  -9.445  14.456 1.00 . A A .  65 THR OG1  1 1 
       16 167061 1 1  66 ALA C    C  10.241 -12.790  15.762 1.00 . A A .  66 ALA C    1 1 
       16 167062 1 1  66 ALA CA   C   9.903 -11.316  15.906 1.00 . A A .  66 ALA CA   1 1 
       16 167063 1 1  66 ALA CB   C   8.491 -11.017  15.359 1.00 . A A .  66 ALA CB   1 1 
       16 167064 1 1  66 ALA H    H  10.944 -10.605  14.203 1.00 . A A .  66 ALA H    1 1 
       16 167065 1 1  66 ALA HA   H   9.937 -11.038  16.963 1.00 . A A .  66 ALA HA   1 1 
       16 167066 1 1  66 ALA HB1  H   8.117 -10.104  15.807 1.00 . A A .  66 ALA HB1  1 1 
       16 167067 1 1  66 ALA HB2  H   7.808 -11.832  15.579 1.00 . A A .  66 ALA HB2  1 1 
       16 167068 1 1  66 ALA HB3  H   8.531 -10.879  14.293 1.00 . A A .  66 ALA HB3  1 1 
       16 167069 1 1  66 ALA N    N  10.932 -10.558  15.180 1.00 . A A .  66 ALA N    1 1 
       16 167070 1 1  66 ALA O    O  10.504 -13.244  14.646 1.00 . A A .  66 ALA O    1 1 
       16 167071 1 1  67 SER C    C   9.608 -15.711  17.820 1.00 . A A .  67 SER C    1 1 
       16 167072 1 1  67 SER CA   C  10.579 -14.954  16.904 1.00 . A A .  67 SER CA   1 1 
       16 167073 1 1  67 SER CB   C  12.044 -15.166  17.355 1.00 . A A .  67 SER CB   1 1 
       16 167074 1 1  67 SER H    H  10.075 -13.080  17.741 1.00 . A A .  67 SER H    1 1 
       16 167075 1 1  67 SER HA   H  10.470 -15.341  15.888 1.00 . A A .  67 SER HA   1 1 
       16 167076 1 1  67 SER HB2  H  12.189 -14.753  18.348 1.00 . A A .  67 SER HB2  1 1 
       16 167077 1 1  67 SER HB3  H  12.279 -16.224  17.367 1.00 . A A .  67 SER HB3  1 1 
       16 167078 1 1  67 SER HG   H  13.843 -14.673  16.737 1.00 . A A .  67 SER HG   1 1 
       16 167079 1 1  67 SER N    N  10.259 -13.522  16.887 1.00 . A A .  67 SER N    1 1 
       16 167080 1 1  67 SER O    O   9.336 -15.285  18.943 1.00 . A A .  67 SER O    1 1 
       16 167081 1 1  67 SER OG   O  12.937 -14.515  16.460 1.00 . A A .  67 SER OG   1 1 
       16 167082 1 1  68 LEU C    C   9.171 -18.767  18.793 1.00 . A A .  68 LEU C    1 1 
       16 167083 1 1  68 LEU CA   C   8.249 -17.781  18.049 1.00 . A A .  68 LEU CA   1 1 
       16 167084 1 1  68 LEU CB   C   7.317 -18.510  17.032 1.00 . A A .  68 LEU CB   1 1 
       16 167085 1 1  68 LEU CD1  C   5.875 -18.365  14.917 1.00 . A A .  68 LEU CD1  1 1 
       16 167086 1 1  68 LEU CD2  C   5.589 -16.619  16.732 1.00 . A A .  68 LEU CD2  1 1 
       16 167087 1 1  68 LEU CG   C   6.576 -17.572  16.024 1.00 . A A .  68 LEU CG   1 1 
       16 167088 1 1  68 LEU H    H   9.312 -17.054  16.385 1.00 . A A .  68 LEU H    1 1 
       16 167089 1 1  68 LEU HA   H   7.648 -17.233  18.768 1.00 . A A .  68 LEU HA   1 1 
       16 167090 1 1  68 LEU HB2  H   7.925 -19.209  16.462 1.00 . A A .  68 LEU HB2  1 1 
       16 167091 1 1  68 LEU HB3  H   6.575 -19.078  17.585 1.00 . A A .  68 LEU HB3  1 1 
       16 167092 1 1  68 LEU HD11 H   5.088 -18.969  15.314 1.00 . A A .  68 LEU HD11 1 1 
       16 167093 1 1  68 LEU HD12 H   6.592 -19.002  14.415 1.00 . A A .  68 LEU HD12 1 1 
       16 167094 1 1  68 LEU HD13 H   5.460 -17.674  14.194 1.00 . A A .  68 LEU HD13 1 1 
       16 167095 1 1  68 LEU HD21 H   5.070 -16.022  15.999 1.00 . A A .  68 LEU HD21 1 1 
       16 167096 1 1  68 LEU HD22 H   6.126 -15.957  17.384 1.00 . A A .  68 LEU HD22 1 1 
       16 167097 1 1  68 LEU HD23 H   4.869 -17.185  17.308 1.00 . A A .  68 LEU HD23 1 1 
       16 167098 1 1  68 LEU HG   H   7.318 -16.952  15.533 1.00 . A A .  68 LEU HG   1 1 
       16 167099 1 1  68 LEU N    N   9.106 -16.843  17.314 1.00 . A A .  68 LEU N    1 1 
       16 167100 1 1  68 LEU O    O   9.302 -19.945  18.427 1.00 . A A .  68 LEU O    1 1 
       16 167101 1 1  69 GLY C    C  12.186 -19.070  19.739 1.00 . A A .  69 GLY C    1 1 
       16 167102 1 1  69 GLY CA   C  10.894 -18.937  20.543 1.00 . A A .  69 GLY CA   1 1 
       16 167103 1 1  69 GLY H    H   9.666 -17.292  20.060 1.00 . A A .  69 GLY H    1 1 
       16 167104 1 1  69 GLY HA2  H  11.102 -18.395  21.458 1.00 . A A .  69 GLY HA2  1 1 
       16 167105 1 1  69 GLY HA3  H  10.529 -19.923  20.805 1.00 . A A .  69 GLY HA3  1 1 
       16 167106 1 1  69 GLY N    N   9.867 -18.218  19.806 1.00 . A A .  69 GLY N    1 1 
       16 167107 1 1  69 GLY O    O  12.963 -18.112  19.627 1.00 . A A .  69 GLY O    1 1 
       16 167108 1 1  70 GLU C    C  13.425 -20.277  16.875 1.00 . A A .  70 GLU C    1 1 
       16 167109 1 1  70 GLU CA   C  13.594 -20.608  18.374 1.00 . A A .  70 GLU CA   1 1 
       16 167110 1 1  70 GLU CB   C  13.899 -22.120  18.558 1.00 . A A .  70 GLU CB   1 1 
       16 167111 1 1  70 GLU CD   C  12.980 -24.525  18.428 1.00 . A A .  70 GLU CD   1 1 
       16 167112 1 1  70 GLU CG   C  12.762 -23.049  18.078 1.00 . A A .  70 GLU CG   1 1 
       16 167113 1 1  70 GLU H    H  11.681 -20.937  19.240 1.00 . A A .  70 GLU H    1 1 
       16 167114 1 1  70 GLU HA   H  14.431 -20.032  18.767 1.00 . A A .  70 GLU HA   1 1 
       16 167115 1 1  70 GLU HB2  H  14.803 -22.370  18.008 1.00 . A A .  70 GLU HB2  1 1 
       16 167116 1 1  70 GLU HB3  H  14.074 -22.312  19.611 1.00 . A A .  70 GLU HB3  1 1 
       16 167117 1 1  70 GLU HG2  H  11.832 -22.716  18.531 1.00 . A A .  70 GLU HG2  1 1 
       16 167118 1 1  70 GLU HG3  H  12.670 -22.951  16.999 1.00 . A A .  70 GLU HG3  1 1 
       16 167119 1 1  70 GLU N    N  12.383 -20.261  19.148 1.00 . A A .  70 GLU N    1 1 
       16 167120 1 1  70 GLU O    O  14.408 -19.997  16.185 1.00 . A A .  70 GLU O    1 1 
       16 167121 1 1  70 GLU OE1  O  13.608 -25.253  17.633 1.00 . A A .  70 GLU OE1  1 1 
       16 167122 1 1  70 GLU OE2  O  12.516 -24.965  19.502 1.00 . A A .  70 GLU OE2  1 1 
       16 167123 1 1  71 GLU C    C  11.581 -18.540  14.780 1.00 . A A .  71 GLU C    1 1 
       16 167124 1 1  71 GLU CA   C  11.858 -20.030  14.969 1.00 . A A .  71 GLU CA   1 1 
       16 167125 1 1  71 GLU CB   C  10.607 -20.840  14.524 1.00 . A A .  71 GLU CB   1 1 
       16 167126 1 1  71 GLU CD   C   8.860 -21.238  12.659 1.00 . A A .  71 GLU CD   1 1 
       16 167127 1 1  71 GLU CG   C  10.238 -20.670  13.027 1.00 . A A .  71 GLU CG   1 1 
       16 167128 1 1  71 GLU H    H  11.426 -20.478  16.997 1.00 . A A .  71 GLU H    1 1 
       16 167129 1 1  71 GLU HA   H  12.712 -20.328  14.358 1.00 . A A .  71 GLU HA   1 1 
       16 167130 1 1  71 GLU HB2  H  10.791 -21.892  14.714 1.00 . A A .  71 GLU HB2  1 1 
       16 167131 1 1  71 GLU HB3  H   9.758 -20.527  15.126 1.00 . A A .  71 GLU HB3  1 1 
       16 167132 1 1  71 GLU HG2  H  10.251 -19.613  12.781 1.00 . A A .  71 GLU HG2  1 1 
       16 167133 1 1  71 GLU HG3  H  10.994 -21.168  12.425 1.00 . A A .  71 GLU HG3  1 1 
       16 167134 1 1  71 GLU N    N  12.170 -20.296  16.383 1.00 . A A .  71 GLU N    1 1 
       16 167135 1 1  71 GLU O    O  10.699 -18.009  15.440 1.00 . A A .  71 GLU O    1 1 
       16 167136 1 1  71 GLU OE1  O   7.855 -20.502  12.783 1.00 . A A .  71 GLU OE1  1 1 
       16 167137 1 1  71 GLU OE2  O   8.765 -22.433  12.291 1.00 . A A .  71 GLU OE2  1 1 
       16 167138 1 1  72 THR C    C  10.759 -16.405  12.673 1.00 . A A .  72 THR C    1 1 
       16 167139 1 1  72 THR CA   C  12.040 -16.485  13.529 1.00 . A A .  72 THR CA   1 1 
       16 167140 1 1  72 THR CB   C  13.225 -15.824  12.761 1.00 . A A .  72 THR CB   1 1 
       16 167141 1 1  72 THR CG2  C  12.974 -14.320  12.537 1.00 . A A .  72 THR CG2  1 1 
       16 167142 1 1  72 THR H    H  13.088 -18.315  13.482 1.00 . A A .  72 THR H    1 1 
       16 167143 1 1  72 THR HA   H  11.889 -15.929  14.456 1.00 . A A .  72 THR HA   1 1 
       16 167144 1 1  72 THR HB   H  13.334 -16.309  11.796 1.00 . A A .  72 THR HB   1 1 
       16 167145 1 1  72 THR HG1  H  14.873 -16.815  13.215 1.00 . A A .  72 THR HG1  1 1 
       16 167146 1 1  72 THR HG21 H  13.811 -13.883  12.031 1.00 . A A .  72 THR HG21 1 1 
       16 167147 1 1  72 THR HG22 H  12.842 -13.823  13.488 1.00 . A A .  72 THR HG22 1 1 
       16 167148 1 1  72 THR HG23 H  12.083 -14.181  11.935 1.00 . A A .  72 THR HG23 1 1 
       16 167149 1 1  72 THR N    N  12.326 -17.872  13.891 1.00 . A A .  72 THR N    1 1 
       16 167150 1 1  72 THR O    O  10.608 -17.131  11.679 1.00 . A A .  72 THR O    1 1 
       16 167151 1 1  72 THR OG1  O  14.438 -16.007  13.506 1.00 . A A .  72 THR OG1  1 1 
       16 167152 1 1  73 ALA C    C   8.896 -14.275  11.206 1.00 . A A .  73 ALA C    1 1 
       16 167153 1 1  73 ALA CA   C   8.603 -15.205  12.386 1.00 . A A .  73 ALA CA   1 1 
       16 167154 1 1  73 ALA CB   C   7.606 -14.555  13.357 1.00 . A A .  73 ALA CB   1 1 
       16 167155 1 1  73 ALA H    H  10.077 -14.999  13.891 1.00 . A A .  73 ALA H    1 1 
       16 167156 1 1  73 ALA HA   H   8.171 -16.138  12.018 1.00 . A A .  73 ALA HA   1 1 
       16 167157 1 1  73 ALA HB1  H   6.653 -14.411  12.876 1.00 . A A .  73 ALA HB1  1 1 
       16 167158 1 1  73 ALA HB2  H   7.979 -13.592  13.668 1.00 . A A .  73 ALA HB2  1 1 
       16 167159 1 1  73 ALA HB3  H   7.477 -15.187  14.228 1.00 . A A .  73 ALA HB3  1 1 
       16 167160 1 1  73 ALA N    N   9.860 -15.506  13.087 1.00 . A A .  73 ALA N    1 1 
       16 167161 1 1  73 ALA O    O   8.513 -14.559  10.065 1.00 . A A .  73 ALA O    1 1 
       16 167162 1 1  74 PHE C    C  11.196 -11.304  11.034 1.00 . A A .  74 PHE C    1 1 
       16 167163 1 1  74 PHE CA   C  10.042 -12.178  10.505 1.00 . A A .  74 PHE CA   1 1 
       16 167164 1 1  74 PHE CB   C   8.857 -11.278  10.016 1.00 . A A .  74 PHE CB   1 1 
       16 167165 1 1  74 PHE CD1  C   8.684  -9.266  11.591 1.00 . A A .  74 PHE CD1  1 1 
       16 167166 1 1  74 PHE CD2  C   6.910 -10.861  11.607 1.00 . A A .  74 PHE CD2  1 1 
       16 167167 1 1  74 PHE CE1  C   8.020  -8.521  12.546 1.00 . A A .  74 PHE CE1  1 1 
       16 167168 1 1  74 PHE CE2  C   6.246 -10.116  12.562 1.00 . A A .  74 PHE CE2  1 1 
       16 167169 1 1  74 PHE CG   C   8.141 -10.456  11.100 1.00 . A A .  74 PHE CG   1 1 
       16 167170 1 1  74 PHE CZ   C   6.798  -8.947  13.030 1.00 . A A .  74 PHE CZ   1 1 
       16 167171 1 1  74 PHE H    H   9.833 -12.999  12.451 1.00 . A A .  74 PHE H    1 1 
       16 167172 1 1  74 PHE HA   H  10.419 -12.740   9.653 1.00 . A A .  74 PHE HA   1 1 
       16 167173 1 1  74 PHE HB2  H   9.226 -10.583   9.269 1.00 . A A .  74 PHE HB2  1 1 
       16 167174 1 1  74 PHE HB3  H   8.119 -11.918   9.541 1.00 . A A .  74 PHE HB3  1 1 
       16 167175 1 1  74 PHE HD1  H   9.639  -8.923  11.215 1.00 . A A .  74 PHE HD1  1 1 
       16 167176 1 1  74 PHE HD2  H   6.465 -11.781  11.246 1.00 . A A .  74 PHE HD2  1 1 
       16 167177 1 1  74 PHE HE1  H   8.463  -7.598  12.923 1.00 . A A .  74 PHE HE1  1 1 
       16 167178 1 1  74 PHE HE2  H   5.287 -10.451  12.942 1.00 . A A .  74 PHE HE2  1 1 
       16 167179 1 1  74 PHE HZ   H   6.273  -8.360  13.776 1.00 . A A .  74 PHE HZ   1 1 
       16 167180 1 1  74 PHE N    N   9.600 -13.161  11.511 1.00 . A A .  74 PHE N    1 1 
       16 167181 1 1  74 PHE O    O  11.423 -11.203  12.244 1.00 . A A .  74 PHE O    1 1 
       16 167182 1 1  75 LEU C    C  12.303  -8.311   9.694 1.00 . A A .  75 LEU C    1 1 
       16 167183 1 1  75 LEU CA   C  12.869  -9.595  10.334 1.00 . A A .  75 LEU CA   1 1 
       16 167184 1 1  75 LEU CB   C  14.266  -9.926   9.727 1.00 . A A .  75 LEU CB   1 1 
       16 167185 1 1  75 LEU CD1  C  15.718  -8.526  11.334 1.00 . A A .  75 LEU CD1  1 1 
       16 167186 1 1  75 LEU CD2  C  16.616  -9.128   9.030 1.00 . A A .  75 LEU CD2  1 1 
       16 167187 1 1  75 LEU CG   C  15.357  -8.800   9.860 1.00 . A A .  75 LEU CG   1 1 
       16 167188 1 1  75 LEU H    H  11.798 -10.978   9.165 1.00 . A A .  75 LEU H    1 1 
       16 167189 1 1  75 LEU HA   H  12.967  -9.450  11.410 1.00 . A A .  75 LEU HA   1 1 
       16 167190 1 1  75 LEU HB2  H  14.639 -10.824  10.211 1.00 . A A .  75 LEU HB2  1 1 
       16 167191 1 1  75 LEU HB3  H  14.131 -10.148   8.672 1.00 . A A .  75 LEU HB3  1 1 
       16 167192 1 1  75 LEU HD11 H  16.302  -9.342  11.737 1.00 . A A .  75 LEU HD11 1 1 
       16 167193 1 1  75 LEU HD12 H  14.817  -8.418  11.917 1.00 . A A .  75 LEU HD12 1 1 
       16 167194 1 1  75 LEU HD13 H  16.274  -7.612  11.407 1.00 . A A .  75 LEU HD13 1 1 
       16 167195 1 1  75 LEU HD21 H  16.343  -9.240   7.988 1.00 . A A .  75 LEU HD21 1 1 
       16 167196 1 1  75 LEU HD22 H  17.065 -10.048   9.381 1.00 . A A .  75 LEU HD22 1 1 
       16 167197 1 1  75 LEU HD23 H  17.336  -8.322   9.121 1.00 . A A .  75 LEU HD23 1 1 
       16 167198 1 1  75 LEU HG   H  14.947  -7.877   9.464 1.00 . A A .  75 LEU HG   1 1 
       16 167199 1 1  75 LEU N    N  11.918 -10.687  10.086 1.00 . A A .  75 LEU N    1 1 
       16 167200 1 1  75 LEU O    O  11.685  -8.371   8.622 1.00 . A A .  75 LEU O    1 1 
       16 167201 1 1  76 CYS C    C  13.124  -4.781  10.246 1.00 . A A .  76 CYS C    1 1 
       16 167202 1 1  76 CYS CA   C  12.074  -5.845   9.880 1.00 . A A .  76 CYS CA   1 1 
       16 167203 1 1  76 CYS CB   C  10.703  -5.483  10.498 1.00 . A A .  76 CYS CB   1 1 
       16 167204 1 1  76 CYS H    H  13.009  -7.204  11.205 1.00 . A A .  76 CYS H    1 1 
       16 167205 1 1  76 CYS HA   H  11.973  -5.887   8.795 1.00 . A A .  76 CYS HA   1 1 
       16 167206 1 1  76 CYS HB2  H  10.768  -5.531  11.577 1.00 . A A .  76 CYS HB2  1 1 
       16 167207 1 1  76 CYS HB3  H  10.431  -4.475  10.207 1.00 . A A .  76 CYS HB3  1 1 
       16 167208 1 1  76 CYS HG   H   9.844  -7.458   9.171 1.00 . A A .  76 CYS HG   1 1 
       16 167209 1 1  76 CYS N    N  12.519  -7.164  10.357 1.00 . A A .  76 CYS N    1 1 
       16 167210 1 1  76 CYS O    O  13.148  -4.289  11.369 1.00 . A A .  76 CYS O    1 1 
       16 167211 1 1  76 CYS SG   S   9.350  -6.558  10.002 1.00 . A A .  76 CYS SG   1 1 
       16 167212 1 1  77 GLU C    C  14.930  -2.294   8.565 1.00 . A A .  77 GLU C    1 1 
       16 167213 1 1  77 GLU CA   C  15.077  -3.459   9.530 1.00 . A A .  77 GLU CA   1 1 
       16 167214 1 1  77 GLU CB   C  16.470  -4.121   9.360 1.00 . A A .  77 GLU CB   1 1 
       16 167215 1 1  77 GLU CD   C  19.031  -3.729   9.313 1.00 . A A .  77 GLU CD   1 1 
       16 167216 1 1  77 GLU CG   C  17.645  -3.147   9.626 1.00 . A A .  77 GLU CG   1 1 
       16 167217 1 1  77 GLU H    H  13.848  -4.754   8.393 1.00 . A A .  77 GLU H    1 1 
       16 167218 1 1  77 GLU HA   H  14.989  -3.077  10.547 1.00 . A A .  77 GLU HA   1 1 
       16 167219 1 1  77 GLU HB2  H  16.544  -4.954  10.053 1.00 . A A .  77 GLU HB2  1 1 
       16 167220 1 1  77 GLU HB3  H  16.557  -4.504   8.346 1.00 . A A .  77 GLU HB3  1 1 
       16 167221 1 1  77 GLU HG2  H  17.501  -2.254   9.023 1.00 . A A .  77 GLU HG2  1 1 
       16 167222 1 1  77 GLU HG3  H  17.620  -2.855  10.675 1.00 . A A .  77 GLU HG3  1 1 
       16 167223 1 1  77 GLU N    N  13.983  -4.415   9.294 1.00 . A A .  77 GLU N    1 1 
       16 167224 1 1  77 GLU O    O  15.011  -2.475   7.351 1.00 . A A .  77 GLU O    1 1 
       16 167225 1 1  77 GLU OE1  O  19.630  -4.375  10.204 1.00 . A A .  77 GLU OE1  1 1 
       16 167226 1 1  77 GLU OE2  O  19.536  -3.525   8.188 1.00 . A A .  77 GLU OE2  1 1 
       16 167227 1 1  78 VAL C    C  15.468   1.192   8.730 1.00 . A A .  78 VAL C    1 1 
       16 167228 1 1  78 VAL CA   C  14.473   0.111   8.319 1.00 . A A .  78 VAL CA   1 1 
       16 167229 1 1  78 VAL CB   C  12.989   0.610   8.452 1.00 . A A .  78 VAL CB   1 1 
       16 167230 1 1  78 VAL CG1  C  12.779   2.011   7.777 1.00 . A A .  78 VAL CG1  1 1 
       16 167231 1 1  78 VAL CG2  C  12.032  -0.477   7.869 1.00 . A A .  78 VAL CG2  1 1 
       16 167232 1 1  78 VAL H    H  14.675  -1.026  10.089 1.00 . A A .  78 VAL H    1 1 
       16 167233 1 1  78 VAL HA   H  14.646  -0.134   7.266 1.00 . A A .  78 VAL HA   1 1 
       16 167234 1 1  78 VAL HB   H  12.767   0.709   9.514 1.00 . A A .  78 VAL HB   1 1 
       16 167235 1 1  78 VAL HG11 H  11.870   2.013   7.200 1.00 . A A .  78 VAL HG11 1 1 
       16 167236 1 1  78 VAL HG12 H  13.607   2.245   7.120 1.00 . A A .  78 VAL HG12 1 1 
       16 167237 1 1  78 VAL HG13 H  12.711   2.780   8.538 1.00 . A A .  78 VAL HG13 1 1 
       16 167238 1 1  78 VAL HG21 H  12.042  -0.436   6.787 1.00 . A A .  78 VAL HG21 1 1 
       16 167239 1 1  78 VAL HG22 H  11.027  -0.339   8.229 1.00 . A A .  78 VAL HG22 1 1 
       16 167240 1 1  78 VAL HG23 H  12.362  -1.459   8.185 1.00 . A A .  78 VAL HG23 1 1 
       16 167241 1 1  78 VAL N    N  14.696  -1.097   9.111 1.00 . A A .  78 VAL N    1 1 
       16 167242 1 1  78 VAL O    O  15.542   1.591   9.901 1.00 . A A .  78 VAL O    1 1 
       16 167243 1 1  79 GLN C    C  16.715   3.993   7.427 1.00 . A A .  79 GLN C    1 1 
       16 167244 1 1  79 GLN CA   C  17.280   2.644   7.880 1.00 . A A .  79 GLN CA   1 1 
       16 167245 1 1  79 GLN CB   C  18.537   2.219   7.069 1.00 . A A .  79 GLN CB   1 1 
       16 167246 1 1  79 GLN CD   C  20.374   0.427   6.760 1.00 . A A .  79 GLN CD   1 1 
       16 167247 1 1  79 GLN CG   C  19.048   0.804   7.423 1.00 . A A .  79 GLN CG   1 1 
       16 167248 1 1  79 GLN H    H  16.051   1.293   6.844 1.00 . A A .  79 GLN H    1 1 
       16 167249 1 1  79 GLN HA   H  17.553   2.715   8.933 1.00 . A A .  79 GLN HA   1 1 
       16 167250 1 1  79 GLN HB2  H  18.299   2.242   6.008 1.00 . A A .  79 GLN HB2  1 1 
       16 167251 1 1  79 GLN HB3  H  19.337   2.928   7.259 1.00 . A A .  79 GLN HB3  1 1 
       16 167252 1 1  79 GLN HE21 H  19.857  -1.503   6.717 1.00 . A A .  79 GLN HE21 1 1 
       16 167253 1 1  79 GLN HE22 H  21.407  -1.116   6.055 1.00 . A A .  79 GLN HE22 1 1 
       16 167254 1 1  79 GLN HG2  H  19.183   0.742   8.496 1.00 . A A .  79 GLN HG2  1 1 
       16 167255 1 1  79 GLN HG3  H  18.294   0.083   7.124 1.00 . A A .  79 GLN HG3  1 1 
       16 167256 1 1  79 GLN N    N  16.229   1.643   7.735 1.00 . A A .  79 GLN N    1 1 
       16 167257 1 1  79 GLN NE2  N  20.568  -0.859   6.485 1.00 . A A .  79 GLN NE2  1 1 
       16 167258 1 1  79 GLN O    O  16.866   4.392   6.266 1.00 . A A .  79 GLN O    1 1 
       16 167259 1 1  79 GLN OE1  O  21.223   1.286   6.504 1.00 . A A .  79 GLN OE1  1 1 
       16 167260 1 1  80 GLN C    C  16.398   7.047   8.135 1.00 . A A .  80 GLN C    1 1 
       16 167261 1 1  80 GLN CA   C  15.337   5.929   8.109 1.00 . A A .  80 GLN CA   1 1 
       16 167262 1 1  80 GLN CB   C  14.238   6.177   9.183 1.00 . A A .  80 GLN CB   1 1 
       16 167263 1 1  80 GLN CD   C  12.270   7.023   7.740 1.00 . A A .  80 GLN CD   1 1 
       16 167264 1 1  80 GLN CG   C  13.271   7.341   8.862 1.00 . A A .  80 GLN CG   1 1 
       16 167265 1 1  80 GLN H    H  15.895   4.236   9.236 1.00 . A A .  80 GLN H    1 1 
       16 167266 1 1  80 GLN HA   H  14.871   5.898   7.125 1.00 . A A .  80 GLN HA   1 1 
       16 167267 1 1  80 GLN HB2  H  13.648   5.272   9.288 1.00 . A A .  80 GLN HB2  1 1 
       16 167268 1 1  80 GLN HB3  H  14.713   6.378  10.138 1.00 . A A .  80 GLN HB3  1 1 
       16 167269 1 1  80 GLN HE21 H  12.039   5.151   8.387 1.00 . A A .  80 GLN HE21 1 1 
       16 167270 1 1  80 GLN HE22 H  11.119   5.584   6.995 1.00 . A A .  80 GLN HE22 1 1 
       16 167271 1 1  80 GLN HG2  H  12.701   7.574   9.756 1.00 . A A .  80 GLN HG2  1 1 
       16 167272 1 1  80 GLN HG3  H  13.852   8.219   8.578 1.00 . A A .  80 GLN HG3  1 1 
       16 167273 1 1  80 GLN N    N  15.990   4.644   8.350 1.00 . A A .  80 GLN N    1 1 
       16 167274 1 1  80 GLN NE2  N  11.760   5.793   7.704 1.00 . A A .  80 GLN NE2  1 1 
       16 167275 1 1  80 GLN O    O  16.793   7.519   9.207 1.00 . A A .  80 GLN O    1 1 
       16 167276 1 1  80 GLN OE1  O  11.895   7.893   6.957 1.00 . A A .  80 GLN OE1  1 1 
       16 167277 1 1  81 GLY C    C  17.175   9.813   6.573 1.00 . A A .  81 GLY C    1 1 
       16 167278 1 1  81 GLY CA   C  17.868   8.480   6.787 1.00 . A A .  81 GLY CA   1 1 
       16 167279 1 1  81 GLY H    H  16.588   6.926   6.147 1.00 . A A .  81 GLY H    1 1 
       16 167280 1 1  81 GLY HA2  H  18.505   8.539   7.666 1.00 . A A .  81 GLY HA2  1 1 
       16 167281 1 1  81 GLY HA3  H  18.487   8.270   5.927 1.00 . A A .  81 GLY HA3  1 1 
       16 167282 1 1  81 GLY N    N  16.902   7.397   6.943 1.00 . A A .  81 GLY N    1 1 
       16 167283 1 1  81 GLY O    O  16.079   9.865   6.017 1.00 . A A .  81 GLY O    1 1 
       16 167284 1 1  82 GLY C    C  18.305  13.279   6.888 1.00 . A A .  82 GLY C    1 1 
       16 167285 1 1  82 GLY CA   C  17.234  12.219   6.887 1.00 . A A .  82 GLY CA   1 1 
       16 167286 1 1  82 GLY H    H  18.707  10.791   7.389 1.00 . A A .  82 GLY H    1 1 
       16 167287 1 1  82 GLY HA2  H  16.648  12.294   5.971 1.00 . A A .  82 GLY HA2  1 1 
       16 167288 1 1  82 GLY HA3  H  16.579  12.383   7.734 1.00 . A A .  82 GLY HA3  1 1 
       16 167289 1 1  82 GLY N    N  17.814  10.893   6.993 1.00 . A A .  82 GLY N    1 1 
       16 167290 1 1  82 GLY O    O  19.209  13.222   7.719 1.00 . A A .  82 GLY O    1 1 
       16 167291 1 1  83 ILE C    C  18.693  16.422   6.927 1.00 . A A .  83 ILE C    1 1 
       16 167292 1 1  83 ILE CA   C  19.162  15.366   5.911 1.00 . A A .  83 ILE CA   1 1 
       16 167293 1 1  83 ILE CB   C  19.278  16.016   4.483 1.00 . A A .  83 ILE CB   1 1 
       16 167294 1 1  83 ILE CD1  C  19.536  15.417   1.964 1.00 . A A .  83 ILE CD1  1 1 
       16 167295 1 1  83 ILE CG1  C  19.548  14.924   3.402 1.00 . A A .  83 ILE CG1  1 1 
       16 167296 1 1  83 ILE CG2  C  20.391  17.106   4.478 1.00 . A A .  83 ILE CG2  1 1 
       16 167297 1 1  83 ILE H    H  17.515  14.187   5.279 1.00 . A A .  83 ILE H    1 1 
       16 167298 1 1  83 ILE HA   H  20.150  14.996   6.200 1.00 . A A .  83 ILE HA   1 1 
       16 167299 1 1  83 ILE HB   H  18.333  16.505   4.257 1.00 . A A .  83 ILE HB   1 1 
       16 167300 1 1  83 ILE HD11 H  19.554  14.568   1.299 1.00 . A A .  83 ILE HD11 1 1 
       16 167301 1 1  83 ILE HD12 H  20.404  16.033   1.784 1.00 . A A .  83 ILE HD12 1 1 
       16 167302 1 1  83 ILE HD13 H  18.641  15.992   1.786 1.00 . A A .  83 ILE HD13 1 1 
       16 167303 1 1  83 ILE HG12 H  20.515  14.473   3.576 1.00 . A A .  83 ILE HG12 1 1 
       16 167304 1 1  83 ILE HG13 H  18.788  14.152   3.480 1.00 . A A .  83 ILE HG13 1 1 
       16 167305 1 1  83 ILE HG21 H  20.165  17.864   5.219 1.00 . A A .  83 ILE HG21 1 1 
       16 167306 1 1  83 ILE HG22 H  20.448  17.572   3.510 1.00 . A A .  83 ILE HG22 1 1 
       16 167307 1 1  83 ILE HG23 H  21.347  16.655   4.711 1.00 . A A .  83 ILE HG23 1 1 
       16 167308 1 1  83 ILE N    N  18.226  14.238   5.951 1.00 . A A .  83 ILE N    1 1 
       16 167309 1 1  83 ILE O    O  17.528  16.841   6.910 1.00 . A A .  83 ILE O    1 1 
       16 167310 1 1  84 PHE C    C  20.366  18.935   8.768 1.00 . A A .  84 PHE C    1 1 
       16 167311 1 1  84 PHE CA   C  19.354  17.786   8.887 1.00 . A A .  84 PHE CA   1 1 
       16 167312 1 1  84 PHE CB   C  19.472  17.091  10.274 1.00 . A A .  84 PHE CB   1 1 
       16 167313 1 1  84 PHE CD1  C  18.715  14.657  10.386 1.00 . A A .  84 PHE CD1  1 1 
       16 167314 1 1  84 PHE CD2  C  17.135  16.348  10.969 1.00 . A A .  84 PHE CD2  1 1 
       16 167315 1 1  84 PHE CE1  C  17.763  13.684  10.637 1.00 . A A .  84 PHE CE1  1 1 
       16 167316 1 1  84 PHE CE2  C  16.186  15.368  11.222 1.00 . A A .  84 PHE CE2  1 1 
       16 167317 1 1  84 PHE CG   C  18.420  16.009  10.545 1.00 . A A .  84 PHE CG   1 1 
       16 167318 1 1  84 PHE CZ   C  16.502  14.041  11.056 1.00 . A A .  84 PHE CZ   1 1 
       16 167319 1 1  84 PHE H    H  20.516  16.465   7.718 1.00 . A A .  84 PHE H    1 1 
       16 167320 1 1  84 PHE HA   H  18.342  18.186   8.774 1.00 . A A .  84 PHE HA   1 1 
       16 167321 1 1  84 PHE HB2  H  20.454  16.635  10.356 1.00 . A A .  84 PHE HB2  1 1 
       16 167322 1 1  84 PHE HB3  H  19.381  17.838  11.055 1.00 . A A .  84 PHE HB3  1 1 
       16 167323 1 1  84 PHE HD1  H  19.706  14.363  10.056 1.00 . A A .  84 PHE HD1  1 1 
       16 167324 1 1  84 PHE HD2  H  16.875  17.393  11.101 1.00 . A A .  84 PHE HD2  1 1 
       16 167325 1 1  84 PHE HE1  H  18.012  12.637  10.506 1.00 . A A .  84 PHE HE1  1 1 
       16 167326 1 1  84 PHE HE2  H  15.190  15.648  11.552 1.00 . A A .  84 PHE HE2  1 1 
       16 167327 1 1  84 PHE HZ   H  15.758  13.275  11.254 1.00 . A A .  84 PHE HZ   1 1 
       16 167328 1 1  84 PHE N    N  19.609  16.823   7.808 1.00 . A A .  84 PHE N    1 1 
       16 167329 1 1  84 PHE O    O  21.581  18.720   8.819 1.00 . A A .  84 PHE O    1 1 
       16 167330 1 1  85 SER C    C  20.701  21.942   9.961 1.00 . A A .  85 SER C    1 1 
       16 167331 1 1  85 SER CA   C  20.653  21.371   8.540 1.00 . A A .  85 SER CA   1 1 
       16 167332 1 1  85 SER CB   C  20.013  22.368   7.541 1.00 . A A .  85 SER CB   1 1 
       16 167333 1 1  85 SER H    H  18.884  20.233   8.516 1.00 . A A .  85 SER H    1 1 
       16 167334 1 1  85 SER HA   H  21.662  21.126   8.207 1.00 . A A .  85 SER HA   1 1 
       16 167335 1 1  85 SER HB2  H  19.041  22.676   7.904 1.00 . A A .  85 SER HB2  1 1 
       16 167336 1 1  85 SER HB3  H  20.649  23.239   7.437 1.00 . A A .  85 SER HB3  1 1 
       16 167337 1 1  85 SER HG   H  20.204  20.879   6.276 1.00 . A A .  85 SER HG   1 1 
       16 167338 1 1  85 SER N    N  19.852  20.150   8.588 1.00 . A A .  85 SER N    1 1 
       16 167339 1 1  85 SER O    O  19.721  22.539  10.430 1.00 . A A .  85 SER O    1 1 
       16 167340 1 1  85 SER OG   O  19.845  21.771   6.260 1.00 . A A .  85 SER OG   1 1 
       16 167341 1 1  86 ILE C    C  23.096  23.061  12.270 1.00 . A A .  86 ILE C    1 1 
       16 167342 1 1  86 ILE CA   C  21.950  22.062  12.105 1.00 . A A .  86 ILE CA   1 1 
       16 167343 1 1  86 ILE CB   C  22.230  20.830  13.052 1.00 . A A .  86 ILE CB   1 1 
       16 167344 1 1  86 ILE CD1  C  19.859  19.814  12.712 1.00 . A A .  86 ILE CD1  1 1 
       16 167345 1 1  86 ILE CG1  C  21.361  19.592  12.662 1.00 . A A .  86 ILE CG1  1 1 
       16 167346 1 1  86 ILE CG2  C  21.987  21.228  14.534 1.00 . A A .  86 ILE CG2  1 1 
       16 167347 1 1  86 ILE H    H  22.559  21.228  10.242 1.00 . A A .  86 ILE H    1 1 
       16 167348 1 1  86 ILE HA   H  21.023  22.537  12.426 1.00 . A A .  86 ILE HA   1 1 
       16 167349 1 1  86 ILE HB   H  23.282  20.556  12.953 1.00 . A A .  86 ILE HB   1 1 
       16 167350 1 1  86 ILE HD11 H  19.414  19.436  11.810 1.00 . A A .  86 ILE HD11 1 1 
       16 167351 1 1  86 ILE HD12 H  19.624  20.866  12.813 1.00 . A A .  86 ILE HD12 1 1 
       16 167352 1 1  86 ILE HD13 H  19.452  19.278  13.549 1.00 . A A .  86 ILE HD13 1 1 
       16 167353 1 1  86 ILE HG12 H  21.605  19.292  11.651 1.00 . A A .  86 ILE HG12 1 1 
       16 167354 1 1  86 ILE HG13 H  21.594  18.769  13.331 1.00 . A A .  86 ILE HG13 1 1 
       16 167355 1 1  86 ILE HG21 H  22.287  20.429  15.180 1.00 . A A .  86 ILE HG21 1 1 
       16 167356 1 1  86 ILE HG22 H  20.940  21.444  14.698 1.00 . A A .  86 ILE HG22 1 1 
       16 167357 1 1  86 ILE HG23 H  22.573  22.106  14.778 1.00 . A A .  86 ILE HG23 1 1 
       16 167358 1 1  86 ILE N    N  21.809  21.679  10.681 1.00 . A A .  86 ILE N    1 1 
       16 167359 1 1  86 ILE O    O  24.114  22.942  11.597 1.00 . A A .  86 ILE O    1 1 
       16 167360 1 1  87 ALA C    C  23.681  25.703  14.842 1.00 . A A .  87 ALA C    1 1 
       16 167361 1 1  87 ALA CA   C  23.925  25.048  13.477 1.00 . A A .  87 ALA CA   1 1 
       16 167362 1 1  87 ALA CB   C  23.918  26.094  12.340 1.00 . A A .  87 ALA CB   1 1 
       16 167363 1 1  87 ALA H    H  22.141  23.943  13.793 1.00 . A A .  87 ALA H    1 1 
       16 167364 1 1  87 ALA HA   H  24.903  24.575  13.505 1.00 . A A .  87 ALA HA   1 1 
       16 167365 1 1  87 ALA HB1  H  22.977  26.633  12.340 1.00 . A A .  87 ALA HB1  1 1 
       16 167366 1 1  87 ALA HB2  H  24.037  25.594  11.387 1.00 . A A .  87 ALA HB2  1 1 
       16 167367 1 1  87 ALA HB3  H  24.733  26.790  12.476 1.00 . A A .  87 ALA HB3  1 1 
       16 167368 1 1  87 ALA N    N  22.938  23.992  13.220 1.00 . A A .  87 ALA N    1 1 
       16 167369 1 1  87 ALA O    O  22.666  25.441  15.498 1.00 . A A .  87 ALA O    1 1 
       16 167370 1 1  88 GLY C    C  25.328  26.533  17.666 1.00 . A A .  88 GLY C    1 1 
       16 167371 1 1  88 GLY CA   C  24.576  27.247  16.549 1.00 . A A .  88 GLY CA   1 1 
       16 167372 1 1  88 GLY H    H  25.437  26.654  14.706 1.00 . A A .  88 GLY H    1 1 
       16 167373 1 1  88 GLY HA2  H  25.010  28.227  16.414 1.00 . A A .  88 GLY HA2  1 1 
       16 167374 1 1  88 GLY HA3  H  23.539  27.368  16.849 1.00 . A A .  88 GLY HA3  1 1 
       16 167375 1 1  88 GLY N    N  24.645  26.533  15.270 1.00 . A A .  88 GLY N    1 1 
       16 167376 1 1  88 GLY O    O  25.588  27.133  18.716 1.00 . A A .  88 GLY O    1 1 
       16 167377 1 1  89 ILE C    C  27.384  23.475  17.746 1.00 . A A .  89 ILE C    1 1 
       16 167378 1 1  89 ILE CA   C  26.350  24.374  18.438 1.00 . A A .  89 ILE CA   1 1 
       16 167379 1 1  89 ILE CB   C  25.354  23.436  19.255 1.00 . A A .  89 ILE CB   1 1 
       16 167380 1 1  89 ILE CD1  C  23.712  22.828  17.287 1.00 . A A .  89 ILE CD1  1 1 
       16 167381 1 1  89 ILE CG1  C  24.665  22.328  18.365 1.00 . A A .  89 ILE CG1  1 1 
       16 167382 1 1  89 ILE CG2  C  24.307  24.267  20.020 1.00 . A A .  89 ILE CG2  1 1 
       16 167383 1 1  89 ILE H    H  25.470  24.855  16.566 1.00 . A A .  89 ILE H    1 1 
       16 167384 1 1  89 ILE HA   H  26.874  25.016  19.146 1.00 . A A .  89 ILE HA   1 1 
       16 167385 1 1  89 ILE HB   H  25.954  22.930  20.015 1.00 . A A .  89 ILE HB   1 1 
       16 167386 1 1  89 ILE HD11 H  24.262  23.400  16.551 1.00 . A A .  89 ILE HD11 1 1 
       16 167387 1 1  89 ILE HD12 H  22.954  23.456  17.728 1.00 . A A .  89 ILE HD12 1 1 
       16 167388 1 1  89 ILE HD13 H  23.242  21.985  16.805 1.00 . A A .  89 ILE HD13 1 1 
       16 167389 1 1  89 ILE HG12 H  25.431  21.752  17.865 1.00 . A A .  89 ILE HG12 1 1 
       16 167390 1 1  89 ILE HG13 H  24.103  21.656  19.004 1.00 . A A .  89 ILE HG13 1 1 
       16 167391 1 1  89 ILE HG21 H  23.665  23.611  20.597 1.00 . A A .  89 ILE HG21 1 1 
       16 167392 1 1  89 ILE HG22 H  23.702  24.827  19.319 1.00 . A A .  89 ILE HG22 1 1 
       16 167393 1 1  89 ILE HG23 H  24.803  24.958  20.690 1.00 . A A .  89 ILE HG23 1 1 
       16 167394 1 1  89 ILE N    N  25.669  25.241  17.443 1.00 . A A .  89 ILE N    1 1 
       16 167395 1 1  89 ILE O    O  27.340  23.292  16.524 1.00 . A A .  89 ILE O    1 1 
       16 167396 1 1  90 GLU C    C  29.682  20.971  19.232 1.00 . A A .  90 GLU C    1 1 
       16 167397 1 1  90 GLU CA   C  29.256  21.893  18.061 1.00 . A A .  90 GLU CA   1 1 
       16 167398 1 1  90 GLU CB   C  30.480  22.595  17.390 1.00 . A A .  90 GLU CB   1 1 
       16 167399 1 1  90 GLU CD   C  32.488  22.392  15.797 1.00 . A A .  90 GLU CD   1 1 
       16 167400 1 1  90 GLU CG   C  31.189  21.753  16.304 1.00 . A A .  90 GLU CG   1 1 
       16 167401 1 1  90 GLU H    H  28.290  23.116  19.502 1.00 . A A .  90 GLU H    1 1 
       16 167402 1 1  90 GLU HA   H  28.749  21.276  17.320 1.00 . A A .  90 GLU HA   1 1 
       16 167403 1 1  90 GLU HB2  H  30.145  23.519  16.933 1.00 . A A .  90 GLU HB2  1 1 
       16 167404 1 1  90 GLU HB3  H  31.208  22.837  18.158 1.00 . A A .  90 GLU HB3  1 1 
       16 167405 1 1  90 GLU HG2  H  31.418  20.774  16.721 1.00 . A A .  90 GLU HG2  1 1 
       16 167406 1 1  90 GLU HG3  H  30.505  21.617  15.469 1.00 . A A .  90 GLU HG3  1 1 
       16 167407 1 1  90 GLU N    N  28.284  22.884  18.548 1.00 . A A .  90 GLU N    1 1 
       16 167408 1 1  90 GLU O    O  29.133  21.075  20.339 1.00 . A A .  90 GLU O    1 1 
       16 167409 1 1  90 GLU OE1  O  33.531  22.230  16.471 1.00 . A A .  90 GLU OE1  1 1 
       16 167410 1 1  90 GLU OE2  O  32.480  23.049  14.735 1.00 . A A .  90 GLU OE2  1 1 
       16 167411 1 1  91 GLY C    C  30.178  18.143  20.522 1.00 . A A .  91 GLY C    1 1 
       16 167412 1 1  91 GLY CA   C  31.180  19.142  19.961 1.00 . A A .  91 GLY CA   1 1 
       16 167413 1 1  91 GLY H    H  30.919  19.949  18.028 1.00 . A A .  91 GLY H    1 1 
       16 167414 1 1  91 GLY HA2  H  31.990  18.591  19.505 1.00 . A A .  91 GLY HA2  1 1 
       16 167415 1 1  91 GLY HA3  H  31.588  19.739  20.773 1.00 . A A .  91 GLY HA3  1 1 
       16 167416 1 1  91 GLY N    N  30.611  20.035  18.951 1.00 . A A .  91 GLY N    1 1 
       16 167417 1 1  91 GLY O    O  29.562  17.379  19.772 1.00 . A A .  91 GLY O    1 1 
       16 167418 1 1  92 THR C    C  27.642  17.585  22.370 1.00 . A A .  92 THR C    1 1 
       16 167419 1 1  92 THR CA   C  29.136  17.261  22.588 1.00 . A A .  92 THR CA   1 1 
       16 167420 1 1  92 THR CB   C  29.477  17.275  24.115 1.00 . A A .  92 THR CB   1 1 
       16 167421 1 1  92 THR CG2  C  29.152  18.620  24.803 1.00 . A A .  92 THR CG2  1 1 
       16 167422 1 1  92 THR H    H  30.482  18.877  22.356 1.00 . A A .  92 THR H    1 1 
       16 167423 1 1  92 THR HA   H  29.333  16.259  22.212 1.00 . A A .  92 THR HA   1 1 
       16 167424 1 1  92 THR HB   H  30.544  17.092  24.222 1.00 . A A .  92 THR HB   1 1 
       16 167425 1 1  92 THR HG1  H  27.849  16.259  24.568 1.00 . A A .  92 THR HG1  1 1 
       16 167426 1 1  92 THR HG21 H  28.132  18.905  24.589 1.00 . A A .  92 THR HG21 1 1 
       16 167427 1 1  92 THR HG22 H  29.821  19.389  24.438 1.00 . A A .  92 THR HG22 1 1 
       16 167428 1 1  92 THR HG23 H  29.277  18.518  25.874 1.00 . A A .  92 THR HG23 1 1 
       16 167429 1 1  92 THR N    N  30.001  18.188  21.850 1.00 . A A .  92 THR N    1 1 
       16 167430 1 1  92 THR O    O  26.789  16.689  22.437 1.00 . A A .  92 THR O    1 1 
       16 167431 1 1  92 THR OG1  O  28.787  16.221  24.782 1.00 . A A .  92 THR OG1  1 1 
       16 167432 1 1  93 GLN C    C  25.543  18.928  20.449 1.00 . A A .  93 GLN C    1 1 
       16 167433 1 1  93 GLN CA   C  25.979  19.361  21.853 1.00 . A A .  93 GLN CA   1 1 
       16 167434 1 1  93 GLN CB   C  25.919  20.902  21.992 1.00 . A A .  93 GLN CB   1 1 
       16 167435 1 1  93 GLN CD   C  26.196  22.954  23.524 1.00 . A A .  93 GLN CD   1 1 
       16 167436 1 1  93 GLN CG   C  26.278  21.428  23.397 1.00 . A A .  93 GLN CG   1 1 
       16 167437 1 1  93 GLN H    H  28.078  19.529  22.103 1.00 . A A .  93 GLN H    1 1 
       16 167438 1 1  93 GLN HA   H  25.312  18.910  22.585 1.00 . A A .  93 GLN HA   1 1 
       16 167439 1 1  93 GLN HB2  H  26.610  21.344  21.281 1.00 . A A .  93 GLN HB2  1 1 
       16 167440 1 1  93 GLN HB3  H  24.916  21.240  21.750 1.00 . A A .  93 GLN HB3  1 1 
       16 167441 1 1  93 GLN HE21 H  25.676  22.805  25.427 1.00 . A A .  93 GLN HE21 1 1 
       16 167442 1 1  93 GLN HE22 H  25.806  24.411  24.807 1.00 . A A .  93 GLN HE22 1 1 
       16 167443 1 1  93 GLN HG2  H  25.600  20.984  24.116 1.00 . A A .  93 GLN HG2  1 1 
       16 167444 1 1  93 GLN HG3  H  27.290  21.123  23.634 1.00 . A A .  93 GLN HG3  1 1 
       16 167445 1 1  93 GLN N    N  27.345  18.877  22.117 1.00 . A A .  93 GLN N    1 1 
       16 167446 1 1  93 GLN NE2  N  25.858  23.437  24.703 1.00 . A A .  93 GLN NE2  1 1 
       16 167447 1 1  93 GLN O    O  24.379  18.566  20.230 1.00 . A A .  93 GLN O    1 1 
       16 167448 1 1  93 GLN OE1  O  26.443  23.689  22.571 1.00 . A A .  93 GLN OE1  1 1 
       16 167449 1 1  94 MET C    C  26.081  16.961  18.132 1.00 . A A .  94 MET C    1 1 
       16 167450 1 1  94 MET CA   C  26.315  18.478  18.134 1.00 . A A .  94 MET CA   1 1 
       16 167451 1 1  94 MET CB   C  27.538  18.828  17.247 1.00 . A A .  94 MET CB   1 1 
       16 167452 1 1  94 MET CE   C  24.642  18.973  15.260 1.00 . A A .  94 MET CE   1 1 
       16 167453 1 1  94 MET CG   C  27.417  18.495  15.739 1.00 . A A .  94 MET CG   1 1 
       16 167454 1 1  94 MET H    H  27.391  19.320  19.758 1.00 . A A .  94 MET H    1 1 
       16 167455 1 1  94 MET HA   H  25.435  18.974  17.740 1.00 . A A .  94 MET HA   1 1 
       16 167456 1 1  94 MET HB2  H  27.712  19.893  17.325 1.00 . A A .  94 MET HB2  1 1 
       16 167457 1 1  94 MET HB3  H  28.410  18.314  17.639 1.00 . A A .  94 MET HB3  1 1 
       16 167458 1 1  94 MET HE1  H  24.708  17.959  15.624 1.00 . A A .  94 MET HE1  1 1 
       16 167459 1 1  94 MET HE2  H  24.009  18.988  14.398 1.00 . A A .  94 MET HE2  1 1 
       16 167460 1 1  94 MET HE3  H  24.208  19.603  16.022 1.00 . A A .  94 MET HE3  1 1 
       16 167461 1 1  94 MET HG2  H  28.396  18.591  15.285 1.00 . A A .  94 MET HG2  1 1 
       16 167462 1 1  94 MET HG3  H  27.081  17.470  15.629 1.00 . A A .  94 MET HG3  1 1 
       16 167463 1 1  94 MET N    N  26.513  18.956  19.511 1.00 . A A .  94 MET N    1 1 
       16 167464 1 1  94 MET O    O  25.191  16.462  17.442 1.00 . A A .  94 MET O    1 1 
       16 167465 1 1  94 MET SD   S  26.278  19.581  14.829 1.00 . A A .  94 MET SD   1 1 
       16 167466 1 1  95 ALA C    C  25.428  14.394  19.699 1.00 . A A .  95 ALA C    1 1 
       16 167467 1 1  95 ALA CA   C  26.792  14.801  19.112 1.00 . A A .  95 ALA CA   1 1 
       16 167468 1 1  95 ALA CB   C  27.942  14.316  20.006 1.00 . A A .  95 ALA CB   1 1 
       16 167469 1 1  95 ALA H    H  27.570  16.737  19.447 1.00 . A A .  95 ALA H    1 1 
       16 167470 1 1  95 ALA HA   H  26.909  14.343  18.134 1.00 . A A .  95 ALA HA   1 1 
       16 167471 1 1  95 ALA HB1  H  28.885  14.644  19.591 1.00 . A A .  95 ALA HB1  1 1 
       16 167472 1 1  95 ALA HB2  H  27.936  13.235  20.063 1.00 . A A .  95 ALA HB2  1 1 
       16 167473 1 1  95 ALA HB3  H  27.833  14.729  21.003 1.00 . A A .  95 ALA HB3  1 1 
       16 167474 1 1  95 ALA N    N  26.882  16.255  18.944 1.00 . A A .  95 ALA N    1 1 
       16 167475 1 1  95 ALA O    O  24.851  13.381  19.300 1.00 . A A .  95 ALA O    1 1 
       16 167476 1 1  96 HIS C    C  22.444  15.327  20.335 1.00 . A A .  96 HIS C    1 1 
       16 167477 1 1  96 HIS CA   C  23.611  14.978  21.288 1.00 . A A .  96 HIS CA   1 1 
       16 167478 1 1  96 HIS CB   C  23.501  15.772  22.622 1.00 . A A .  96 HIS CB   1 1 
       16 167479 1 1  96 HIS CD2  C  22.109  14.442  24.400 1.00 . A A .  96 HIS CD2  1 1 
       16 167480 1 1  96 HIS CE1  C  20.205  15.494  24.179 1.00 . A A .  96 HIS CE1  1 1 
       16 167481 1 1  96 HIS CG   C  22.289  15.408  23.460 1.00 . A A .  96 HIS CG   1 1 
       16 167482 1 1  96 HIS H    H  25.444  15.997  20.909 1.00 . A A .  96 HIS H    1 1 
       16 167483 1 1  96 HIS HA   H  23.552  13.914  21.517 1.00 . A A .  96 HIS HA   1 1 
       16 167484 1 1  96 HIS HB2  H  24.384  15.578  23.220 1.00 . A A .  96 HIS HB2  1 1 
       16 167485 1 1  96 HIS HB3  H  23.454  16.832  22.408 1.00 . A A .  96 HIS HB3  1 1 
       16 167486 1 1  96 HIS HD1  H  20.865  16.803  22.757 1.00 . A A .  96 HIS HD1  1 1 
       16 167487 1 1  96 HIS HD2  H  22.852  13.739  24.751 1.00 . A A .  96 HIS HD2  1 1 
       16 167488 1 1  96 HIS HE1  H  19.171  15.778  24.298 1.00 . A A .  96 HIS HE1  1 1 
       16 167489 1 1  96 HIS HE2  H  20.406  13.985  25.542 1.00 . A A .  96 HIS HE2  1 1 
       16 167490 1 1  96 HIS N    N  24.917  15.213  20.640 1.00 . A A .  96 HIS N    1 1 
       16 167491 1 1  96 HIS ND1  N  21.070  16.050  23.351 1.00 . A A .  96 HIS ND1  1 1 
       16 167492 1 1  96 HIS NE2  N  20.810  14.520  24.819 1.00 . A A .  96 HIS NE2  1 1 
       16 167493 1 1  96 HIS O    O  21.317  14.879  20.550 1.00 . A A .  96 HIS O    1 1 
       16 167494 1 1  97 CYS C    C  21.580  15.254  17.298 1.00 . A A .  97 CYS C    1 1 
       16 167495 1 1  97 CYS CA   C  21.675  16.436  18.279 1.00 . A A .  97 CYS CA   1 1 
       16 167496 1 1  97 CYS CB   C  21.992  17.747  17.534 1.00 . A A .  97 CYS CB   1 1 
       16 167497 1 1  97 CYS H    H  23.581  16.573  19.206 1.00 . A A .  97 CYS H    1 1 
       16 167498 1 1  97 CYS HA   H  20.717  16.548  18.785 1.00 . A A .  97 CYS HA   1 1 
       16 167499 1 1  97 CYS HB2  H  22.048  18.555  18.250 1.00 . A A .  97 CYS HB2  1 1 
       16 167500 1 1  97 CYS HB3  H  22.949  17.656  17.033 1.00 . A A .  97 CYS HB3  1 1 
       16 167501 1 1  97 CYS HG   H  20.285  17.104  15.746 1.00 . A A .  97 CYS HG   1 1 
       16 167502 1 1  97 CYS N    N  22.695  16.149  19.297 1.00 . A A .  97 CYS N    1 1 
       16 167503 1 1  97 CYS O    O  20.499  14.729  17.060 1.00 . A A .  97 CYS O    1 1 
       16 167504 1 1  97 CYS SG   S  20.764  18.214  16.290 1.00 . A A .  97 CYS SG   1 1 
       16 167505 1 1  98 LEU C    C  22.600  12.356  16.242 1.00 . A A .  98 LEU C    1 1 
       16 167506 1 1  98 LEU CA   C  22.822  13.792  15.721 1.00 . A A .  98 LEU CA   1 1 
       16 167507 1 1  98 LEU CB   C  24.204  13.890  15.017 1.00 . A A .  98 LEU CB   1 1 
       16 167508 1 1  98 LEU CD1  C  25.967  15.267  13.757 1.00 . A A .  98 LEU CD1  1 1 
       16 167509 1 1  98 LEU CD2  C  23.479  15.792  13.447 1.00 . A A .  98 LEU CD2  1 1 
       16 167510 1 1  98 LEU CG   C  24.571  15.287  14.422 1.00 . A A .  98 LEU CG   1 1 
       16 167511 1 1  98 LEU H    H  23.576  15.166  17.159 1.00 . A A .  98 LEU H    1 1 
       16 167512 1 1  98 LEU HA   H  22.048  14.017  14.992 1.00 . A A .  98 LEU HA   1 1 
       16 167513 1 1  98 LEU HB2  H  24.970  13.616  15.738 1.00 . A A .  98 LEU HB2  1 1 
       16 167514 1 1  98 LEU HB3  H  24.226  13.165  14.211 1.00 . A A .  98 LEU HB3  1 1 
       16 167515 1 1  98 LEU HD11 H  26.204  16.252  13.373 1.00 . A A .  98 LEU HD11 1 1 
       16 167516 1 1  98 LEU HD12 H  25.981  14.553  12.944 1.00 . A A .  98 LEU HD12 1 1 
       16 167517 1 1  98 LEU HD13 H  26.713  14.986  14.491 1.00 . A A .  98 LEU HD13 1 1 
       16 167518 1 1  98 LEU HD21 H  23.767  16.755  13.042 1.00 . A A .  98 LEU HD21 1 1 
       16 167519 1 1  98 LEU HD22 H  22.543  15.903  13.977 1.00 . A A .  98 LEU HD22 1 1 
       16 167520 1 1  98 LEU HD23 H  23.349  15.087  12.638 1.00 . A A .  98 LEU HD23 1 1 
       16 167521 1 1  98 LEU HG   H  24.625  16.002  15.237 1.00 . A A .  98 LEU HG   1 1 
       16 167522 1 1  98 LEU N    N  22.741  14.805  16.796 1.00 . A A .  98 LEU N    1 1 
       16 167523 1 1  98 LEU O    O  22.072  11.504  15.521 1.00 . A A .  98 LEU O    1 1 
       16 167524 1 1  99 GLY C    C  21.819  10.555  19.054 1.00 . A A .  99 GLY C    1 1 
       16 167525 1 1  99 GLY CA   C  22.981  10.769  18.095 1.00 . A A .  99 GLY CA   1 1 
       16 167526 1 1  99 GLY H    H  23.342  12.857  18.032 1.00 . A A .  99 GLY H    1 1 
       16 167527 1 1  99 GLY HA2  H  22.926  10.016  17.313 1.00 . A A .  99 GLY HA2  1 1 
       16 167528 1 1  99 GLY HA3  H  23.904  10.626  18.639 1.00 . A A .  99 GLY HA3  1 1 
       16 167529 1 1  99 GLY N    N  23.009  12.111  17.495 1.00 . A A .  99 GLY N    1 1 
       16 167530 1 1  99 GLY O    O  21.730   9.493  19.679 1.00 . A A .  99 GLY O    1 1 
       16 167531 1 1 100 ALA C    C  18.531  12.154  19.581 1.00 . A A . 100 ALA C    1 1 
       16 167532 1 1 100 ALA CA   C  19.801  11.495  20.135 1.00 . A A . 100 ALA CA   1 1 
       16 167533 1 1 100 ALA CB   C  20.219  12.137  21.460 1.00 . A A . 100 ALA CB   1 1 
       16 167534 1 1 100 ALA H    H  21.005  12.340  18.594 1.00 . A A . 100 ALA H    1 1 
       16 167535 1 1 100 ALA HA   H  19.580  10.447  20.333 1.00 . A A . 100 ALA HA   1 1 
       16 167536 1 1 100 ALA HB1  H  21.144  11.703  21.795 1.00 . A A . 100 ALA HB1  1 1 
       16 167537 1 1 100 ALA HB2  H  19.459  11.970  22.207 1.00 . A A . 100 ALA HB2  1 1 
       16 167538 1 1 100 ALA HB3  H  20.359  13.192  21.325 1.00 . A A . 100 ALA HB3  1 1 
       16 167539 1 1 100 ALA N    N  20.919  11.553  19.173 1.00 . A A . 100 ALA N    1 1 
       16 167540 1 1 100 ALA O    O  17.516  11.484  19.373 1.00 . A A . 100 ALA O    1 1 
       16 167541 1 1 101 TYR C    C  16.904  13.897  17.513 1.00 . A A . 101 TYR C    1 1 
       16 167542 1 1 101 TYR CA   C  17.410  14.260  18.939 1.00 . A A . 101 TYR CA   1 1 
       16 167543 1 1 101 TYR CB   C  17.721  15.776  19.050 1.00 . A A . 101 TYR CB   1 1 
       16 167544 1 1 101 TYR CD1  C  15.614  16.923  19.937 1.00 . A A . 101 TYR CD1  1 1 
       16 167545 1 1 101 TYR CD2  C  16.174  17.251  17.636 1.00 . A A . 101 TYR CD2  1 1 
       16 167546 1 1 101 TYR CE1  C  14.488  17.712  19.773 1.00 . A A . 101 TYR CE1  1 1 
       16 167547 1 1 101 TYR CE2  C  15.053  18.041  17.477 1.00 . A A . 101 TYR CE2  1 1 
       16 167548 1 1 101 TYR CG   C  16.485  16.674  18.869 1.00 . A A . 101 TYR CG   1 1 
       16 167549 1 1 101 TYR CZ   C  14.216  18.267  18.541 1.00 . A A . 101 TYR CZ   1 1 
       16 167550 1 1 101 TYR H    H  19.467  13.915  19.421 1.00 . A A . 101 TYR H    1 1 
       16 167551 1 1 101 TYR HA   H  16.625  14.022  19.654 1.00 . A A . 101 TYR HA   1 1 
       16 167552 1 1 101 TYR HB2  H  18.143  15.982  20.030 1.00 . A A . 101 TYR HB2  1 1 
       16 167553 1 1 101 TYR HB3  H  18.455  16.048  18.299 1.00 . A A . 101 TYR HB3  1 1 
       16 167554 1 1 101 TYR HD1  H  15.828  16.489  20.905 1.00 . A A . 101 TYR HD1  1 1 
       16 167555 1 1 101 TYR HD2  H  16.827  17.075  16.788 1.00 . A A . 101 TYR HD2  1 1 
       16 167556 1 1 101 TYR HE1  H  13.829  17.893  20.612 1.00 . A A . 101 TYR HE1  1 1 
       16 167557 1 1 101 TYR HE2  H  14.836  18.478  16.510 1.00 . A A . 101 TYR HE2  1 1 
       16 167558 1 1 101 TYR HH   H  12.648  18.795  17.556 1.00 . A A . 101 TYR HH   1 1 
       16 167559 1 1 101 TYR N    N  18.597  13.466  19.327 1.00 . A A . 101 TYR N    1 1 
       16 167560 1 1 101 TYR O    O  15.705  13.677  17.306 1.00 . A A . 101 TYR O    1 1 
       16 167561 1 1 101 TYR OH   O  13.094  19.052  18.371 1.00 . A A . 101 TYR OH   1 1 
       16 167562 1 1 102 CYS C    C  16.993  12.130  14.874 1.00 . A A . 102 CYS C    1 1 
       16 167563 1 1 102 CYS CA   C  17.563  13.561  15.127 1.00 . A A . 102 CYS CA   1 1 
       16 167564 1 1 102 CYS CB   C  18.836  13.823  14.283 1.00 . A A . 102 CYS CB   1 1 
       16 167565 1 1 102 CYS H    H  18.769  13.941  16.820 1.00 . A A . 102 CYS H    1 1 
       16 167566 1 1 102 CYS HA   H  16.811  14.286  14.818 1.00 . A A . 102 CYS HA   1 1 
       16 167567 1 1 102 CYS HB2  H  19.668  13.279  14.718 1.00 . A A . 102 CYS HB2  1 1 
       16 167568 1 1 102 CYS HB3  H  18.693  13.471  13.263 1.00 . A A . 102 CYS HB3  1 1 
       16 167569 1 1 102 CYS HG   H  18.626  16.128  13.232 1.00 . A A . 102 CYS HG   1 1 
       16 167570 1 1 102 CYS N    N  17.844  13.826  16.554 1.00 . A A . 102 CYS N    1 1 
       16 167571 1 1 102 CYS O    O  16.005  12.010  14.144 1.00 . A A . 102 CYS O    1 1 
       16 167572 1 1 102 CYS SG   S  19.320  15.564  14.209 1.00 . A A . 102 CYS SG   1 1 
       16 167573 1 1 103 PRO C    C  15.621   9.543  16.080 1.00 . A A . 103 PRO C    1 1 
       16 167574 1 1 103 PRO CA   C  16.979   9.652  15.350 1.00 . A A . 103 PRO CA   1 1 
       16 167575 1 1 103 PRO CB   C  18.046   8.723  15.980 1.00 . A A . 103 PRO CB   1 1 
       16 167576 1 1 103 PRO CD   C  18.897  10.945  16.163 1.00 . A A . 103 PRO CD   1 1 
       16 167577 1 1 103 PRO CG   C  18.849   9.611  16.870 1.00 . A A . 103 PRO CG   1 1 
       16 167578 1 1 103 PRO HA   H  16.830   9.377  14.307 1.00 . A A . 103 PRO HA   1 1 
       16 167579 1 1 103 PRO HB2  H  17.576   7.912  16.541 1.00 . A A . 103 PRO HB2  1 1 
       16 167580 1 1 103 PRO HB3  H  18.678   8.305  15.206 1.00 . A A . 103 PRO HB3  1 1 
       16 167581 1 1 103 PRO HD2  H  18.990  11.750  16.885 1.00 . A A . 103 PRO HD2  1 1 
       16 167582 1 1 103 PRO HD3  H  19.722  10.982  15.450 1.00 . A A . 103 PRO HD3  1 1 
       16 167583 1 1 103 PRO HG2  H  18.362   9.704  17.843 1.00 . A A . 103 PRO HG2  1 1 
       16 167584 1 1 103 PRO HG3  H  19.852   9.218  16.999 1.00 . A A . 103 PRO HG3  1 1 
       16 167585 1 1 103 PRO N    N  17.587  11.014  15.450 1.00 . A A . 103 PRO N    1 1 
       16 167586 1 1 103 PRO O    O  14.801   8.690  15.734 1.00 . A A . 103 PRO O    1 1 
       16 167587 1 1 104 ASN C    C  13.004  11.075  16.882 1.00 . A A . 104 ASN C    1 1 
       16 167588 1 1 104 ASN CA   C  14.101  10.499  17.810 1.00 . A A . 104 ASN CA   1 1 
       16 167589 1 1 104 ASN CB   C  14.273  11.349  19.102 1.00 . A A . 104 ASN CB   1 1 
       16 167590 1 1 104 ASN CG   C  12.973  11.563  19.895 1.00 . A A . 104 ASN CG   1 1 
       16 167591 1 1 104 ASN H    H  16.122  11.009  17.365 1.00 . A A . 104 ASN H    1 1 
       16 167592 1 1 104 ASN HA   H  13.815   9.490  18.095 1.00 . A A . 104 ASN HA   1 1 
       16 167593 1 1 104 ASN HB2  H  14.988  10.858  19.750 1.00 . A A . 104 ASN HB2  1 1 
       16 167594 1 1 104 ASN HB3  H  14.670  12.322  18.830 1.00 . A A . 104 ASN HB3  1 1 
       16 167595 1 1 104 ASN HD21 H  13.175   9.812  20.822 1.00 . A A . 104 ASN HD21 1 1 
       16 167596 1 1 104 ASN HD22 H  11.784  10.736  21.254 1.00 . A A . 104 ASN HD22 1 1 
       16 167597 1 1 104 ASN N    N  15.396  10.410  17.091 1.00 . A A . 104 ASN N    1 1 
       16 167598 1 1 104 ASN ND2  N  12.610  10.604  20.743 1.00 . A A . 104 ASN ND2  1 1 
       16 167599 1 1 104 ASN O    O  11.836  10.685  16.975 1.00 . A A . 104 ASN O    1 1 
       16 167600 1 1 104 ASN OD1  O  12.290  12.573  19.734 1.00 . A A . 104 ASN OD1  1 1 
       16 167601 1 1 105 ILE C    C  12.234  11.434  13.868 1.00 . A A . 105 ILE C    1 1 
       16 167602 1 1 105 ILE CA   C  12.543  12.530  14.906 1.00 . A A . 105 ILE CA   1 1 
       16 167603 1 1 105 ILE CB   C  13.249  13.732  14.172 1.00 . A A . 105 ILE CB   1 1 
       16 167604 1 1 105 ILE CD1  C  12.279  15.588  15.738 1.00 . A A . 105 ILE CD1  1 1 
       16 167605 1 1 105 ILE CG1  C  13.522  14.927  15.149 1.00 . A A . 105 ILE CG1  1 1 
       16 167606 1 1 105 ILE CG2  C  12.465  14.210  12.924 1.00 . A A . 105 ILE CG2  1 1 
       16 167607 1 1 105 ILE H    H  14.328  12.327  16.042 1.00 . A A . 105 ILE H    1 1 
       16 167608 1 1 105 ILE HA   H  11.617  12.885  15.350 1.00 . A A . 105 ILE HA   1 1 
       16 167609 1 1 105 ILE HB   H  14.213  13.364  13.818 1.00 . A A . 105 ILE HB   1 1 
       16 167610 1 1 105 ILE HD11 H  11.671  15.998  14.941 1.00 . A A . 105 ILE HD11 1 1 
       16 167611 1 1 105 ILE HD12 H  12.582  16.386  16.401 1.00 . A A . 105 ILE HD12 1 1 
       16 167612 1 1 105 ILE HD13 H  11.705  14.861  16.295 1.00 . A A . 105 ILE HD13 1 1 
       16 167613 1 1 105 ILE HG12 H  14.122  14.579  15.978 1.00 . A A . 105 ILE HG12 1 1 
       16 167614 1 1 105 ILE HG13 H  14.079  15.695  14.623 1.00 . A A . 105 ILE HG13 1 1 
       16 167615 1 1 105 ILE HG21 H  13.095  14.858  12.345 1.00 . A A . 105 ILE HG21 1 1 
       16 167616 1 1 105 ILE HG22 H  11.581  14.752  13.225 1.00 . A A . 105 ILE HG22 1 1 
       16 167617 1 1 105 ILE HG23 H  12.174  13.386  12.301 1.00 . A A . 105 ILE HG23 1 1 
       16 167618 1 1 105 ILE N    N  13.409  11.994  15.980 1.00 . A A . 105 ILE N    1 1 
       16 167619 1 1 105 ILE O    O  11.099  11.299  13.391 1.00 . A A . 105 ILE O    1 1 
       16 167620 1 1 106 LEU C    C  12.437   8.386  12.912 1.00 . A A . 106 LEU C    1 1 
       16 167621 1 1 106 LEU CA   C  13.226   9.646  12.470 1.00 . A A . 106 LEU CA   1 1 
       16 167622 1 1 106 LEU CB   C  14.675   9.257  12.055 1.00 . A A . 106 LEU CB   1 1 
       16 167623 1 1 106 LEU CD1  C  17.005  10.062  11.302 1.00 . A A . 106 LEU CD1  1 1 
       16 167624 1 1 106 LEU CD2  C  14.954  10.566   9.863 1.00 . A A . 106 LEU CD2  1 1 
       16 167625 1 1 106 LEU CG   C  15.490  10.366  11.305 1.00 . A A . 106 LEU CG   1 1 
       16 167626 1 1 106 LEU H    H  14.125  10.792  14.006 1.00 . A A . 106 LEU H    1 1 
       16 167627 1 1 106 LEU HA   H  12.730  10.107  11.617 1.00 . A A . 106 LEU HA   1 1 
       16 167628 1 1 106 LEU HB2  H  15.217   8.982  12.958 1.00 . A A . 106 LEU HB2  1 1 
       16 167629 1 1 106 LEU HB3  H  14.628   8.381  11.416 1.00 . A A . 106 LEU HB3  1 1 
       16 167630 1 1 106 LEU HD11 H  17.535  10.839  10.765 1.00 . A A . 106 LEU HD11 1 1 
       16 167631 1 1 106 LEU HD12 H  17.202   9.113  10.831 1.00 . A A . 106 LEU HD12 1 1 
       16 167632 1 1 106 LEU HD13 H  17.368  10.031  12.321 1.00 . A A . 106 LEU HD13 1 1 
       16 167633 1 1 106 LEU HD21 H  15.534  11.318   9.357 1.00 . A A . 106 LEU HD21 1 1 
       16 167634 1 1 106 LEU HD22 H  13.922  10.886   9.902 1.00 . A A . 106 LEU HD22 1 1 
       16 167635 1 1 106 LEU HD23 H  15.019   9.636   9.311 1.00 . A A . 106 LEU HD23 1 1 
       16 167636 1 1 106 LEU HG   H  15.360  11.307  11.829 1.00 . A A . 106 LEU HG   1 1 
       16 167637 1 1 106 LEU N    N  13.279  10.663  13.527 1.00 . A A . 106 LEU N    1 1 
       16 167638 1 1 106 LEU O    O  11.896   7.671  12.065 1.00 . A A . 106 LEU O    1 1 
       16 167639 1 1 107 PHE C    C  10.294   6.684  14.560 1.00 . A A . 107 PHE C    1 1 
       16 167640 1 1 107 PHE CA   C  11.816   6.892  14.822 1.00 . A A . 107 PHE CA   1 1 
       16 167641 1 1 107 PHE CB   C  12.119   6.773  16.345 1.00 . A A . 107 PHE CB   1 1 
       16 167642 1 1 107 PHE CD1  C  12.582   4.273  16.513 1.00 . A A . 107 PHE CD1  1 1 
       16 167643 1 1 107 PHE CD2  C  10.825   5.169  17.868 1.00 . A A . 107 PHE CD2  1 1 
       16 167644 1 1 107 PHE CE1  C  12.335   3.013  17.012 1.00 . A A . 107 PHE CE1  1 1 
       16 167645 1 1 107 PHE CE2  C  10.579   3.901  18.367 1.00 . A A . 107 PHE CE2  1 1 
       16 167646 1 1 107 PHE CG   C  11.831   5.380  16.926 1.00 . A A . 107 PHE CG   1 1 
       16 167647 1 1 107 PHE CZ   C  11.337   2.828  17.942 1.00 . A A . 107 PHE CZ   1 1 
       16 167648 1 1 107 PHE H    H  12.746   8.805  14.857 1.00 . A A . 107 PHE H    1 1 
       16 167649 1 1 107 PHE HA   H  12.343   6.078  14.324 1.00 . A A . 107 PHE HA   1 1 
       16 167650 1 1 107 PHE HB2  H  13.171   6.988  16.515 1.00 . A A . 107 PHE HB2  1 1 
       16 167651 1 1 107 PHE HB3  H  11.528   7.502  16.887 1.00 . A A . 107 PHE HB3  1 1 
       16 167652 1 1 107 PHE HD1  H  13.368   4.409  15.782 1.00 . A A . 107 PHE HD1  1 1 
       16 167653 1 1 107 PHE HD2  H  10.226   6.006  18.210 1.00 . A A . 107 PHE HD2  1 1 
       16 167654 1 1 107 PHE HE1  H  12.937   2.171  16.683 1.00 . A A . 107 PHE HE1  1 1 
       16 167655 1 1 107 PHE HE2  H   9.800   3.749  19.105 1.00 . A A . 107 PHE HE2  1 1 
       16 167656 1 1 107 PHE HZ   H  11.140   1.835  18.335 1.00 . A A . 107 PHE HZ   1 1 
       16 167657 1 1 107 PHE N    N  12.374   8.139  14.246 1.00 . A A . 107 PHE N    1 1 
       16 167658 1 1 107 PHE O    O   9.910   5.544  14.332 1.00 . A A . 107 PHE O    1 1 
       16 167659 1 1 108 PRO C    C   7.834   7.020  12.755 1.00 . A A . 108 PRO C    1 1 
       16 167660 1 1 108 PRO CA   C   7.970   7.575  14.200 1.00 . A A . 108 PRO CA   1 1 
       16 167661 1 1 108 PRO CB   C   7.400   9.013  14.314 1.00 . A A . 108 PRO CB   1 1 
       16 167662 1 1 108 PRO CD   C   9.616   9.074  15.240 1.00 . A A . 108 PRO CD   1 1 
       16 167663 1 1 108 PRO CG   C   8.221   9.654  15.392 1.00 . A A . 108 PRO CG   1 1 
       16 167664 1 1 108 PRO HA   H   7.429   6.918  14.878 1.00 . A A . 108 PRO HA   1 1 
       16 167665 1 1 108 PRO HB2  H   7.511   9.544  13.366 1.00 . A A . 108 PRO HB2  1 1 
       16 167666 1 1 108 PRO HB3  H   6.355   8.987  14.600 1.00 . A A . 108 PRO HB3  1 1 
       16 167667 1 1 108 PRO HD2  H  10.214   9.689  14.579 1.00 . A A . 108 PRO HD2  1 1 
       16 167668 1 1 108 PRO HD3  H  10.099   8.987  16.207 1.00 . A A . 108 PRO HD3  1 1 
       16 167669 1 1 108 PRO HG2  H   8.238  10.735  15.260 1.00 . A A . 108 PRO HG2  1 1 
       16 167670 1 1 108 PRO HG3  H   7.820   9.407  16.370 1.00 . A A . 108 PRO HG3  1 1 
       16 167671 1 1 108 PRO N    N   9.387   7.727  14.641 1.00 . A A . 108 PRO N    1 1 
       16 167672 1 1 108 PRO O    O   6.992   6.152  12.495 1.00 . A A . 108 PRO O    1 1 
       16 167673 1 1 109 TYR C    C   9.260   5.721  10.215 1.00 . A A . 109 TYR C    1 1 
       16 167674 1 1 109 TYR CA   C   8.682   7.133  10.409 1.00 . A A . 109 TYR CA   1 1 
       16 167675 1 1 109 TYR CB   C   9.507   8.131   9.568 1.00 . A A . 109 TYR CB   1 1 
       16 167676 1 1 109 TYR CD1  C   9.417  10.484  10.546 1.00 . A A . 109 TYR CD1  1 1 
       16 167677 1 1 109 TYR CD2  C   8.112  10.031   8.585 1.00 . A A . 109 TYR CD2  1 1 
       16 167678 1 1 109 TYR CE1  C   8.983  11.790  10.533 1.00 . A A . 109 TYR CE1  1 1 
       16 167679 1 1 109 TYR CE2  C   7.673  11.337   8.577 1.00 . A A . 109 TYR CE2  1 1 
       16 167680 1 1 109 TYR CG   C   8.995   9.572   9.573 1.00 . A A . 109 TYR CG   1 1 
       16 167681 1 1 109 TYR CZ   C   8.114  12.209   9.550 1.00 . A A . 109 TYR CZ   1 1 
       16 167682 1 1 109 TYR H    H   9.352   8.183  12.136 1.00 . A A . 109 TYR H    1 1 
       16 167683 1 1 109 TYR HA   H   7.654   7.144  10.064 1.00 . A A . 109 TYR HA   1 1 
       16 167684 1 1 109 TYR HB2  H  10.526   8.143   9.941 1.00 . A A . 109 TYR HB2  1 1 
       16 167685 1 1 109 TYR HB3  H   9.530   7.791   8.535 1.00 . A A . 109 TYR HB3  1 1 
       16 167686 1 1 109 TYR HD1  H  10.101  10.153  11.321 1.00 . A A . 109 TYR HD1  1 1 
       16 167687 1 1 109 TYR HD2  H   7.766   9.344   7.821 1.00 . A A . 109 TYR HD2  1 1 
       16 167688 1 1 109 TYR HE1  H   9.323  12.482  11.295 1.00 . A A . 109 TYR HE1  1 1 
       16 167689 1 1 109 TYR HE2  H   6.989  11.674   7.807 1.00 . A A . 109 TYR HE2  1 1 
       16 167690 1 1 109 TYR HH   H   8.461  14.086   9.641 1.00 . A A . 109 TYR HH   1 1 
       16 167691 1 1 109 TYR N    N   8.688   7.526  11.838 1.00 . A A . 109 TYR N    1 1 
       16 167692 1 1 109 TYR O    O   8.765   4.941   9.390 1.00 . A A . 109 TYR O    1 1 
       16 167693 1 1 109 TYR OH   O   7.695  13.511   9.530 1.00 . A A . 109 TYR OH   1 1 
       16 167694 1 1 110 ALA C    C  10.059   3.023  11.458 1.00 . A A . 110 ALA C    1 1 
       16 167695 1 1 110 ALA CA   C  11.007   4.110  10.939 1.00 . A A . 110 ALA CA   1 1 
       16 167696 1 1 110 ALA CB   C  12.296   4.166  11.769 1.00 . A A . 110 ALA CB   1 1 
       16 167697 1 1 110 ALA H    H  10.693   6.111  11.562 1.00 . A A . 110 ALA H    1 1 
       16 167698 1 1 110 ALA HA   H  11.278   3.892   9.907 1.00 . A A . 110 ALA HA   1 1 
       16 167699 1 1 110 ALA HB1  H  12.763   3.195  11.799 1.00 . A A . 110 ALA HB1  1 1 
       16 167700 1 1 110 ALA HB2  H  12.069   4.485  12.781 1.00 . A A . 110 ALA HB2  1 1 
       16 167701 1 1 110 ALA HB3  H  12.981   4.865  11.323 1.00 . A A . 110 ALA HB3  1 1 
       16 167702 1 1 110 ALA N    N  10.338   5.420  10.967 1.00 . A A . 110 ALA N    1 1 
       16 167703 1 1 110 ALA O    O   9.902   1.978  10.823 1.00 . A A . 110 ALA O    1 1 
       16 167704 1 1 111 ARG C    C   7.267   2.154  12.224 1.00 . A A . 111 ARG C    1 1 
       16 167705 1 1 111 ARG CA   C   8.359   2.509  13.232 1.00 . A A . 111 ARG CA   1 1 
       16 167706 1 1 111 ARG CB   C   7.723   3.280  14.440 1.00 . A A . 111 ARG CB   1 1 
       16 167707 1 1 111 ARG CD   C   5.698   3.626  16.000 1.00 . A A . 111 ARG CD   1 1 
       16 167708 1 1 111 ARG CG   C   6.381   2.707  14.973 1.00 . A A . 111 ARG CG   1 1 
       16 167709 1 1 111 ARG CZ   C   6.933   4.673  17.924 1.00 . A A . 111 ARG CZ   1 1 
       16 167710 1 1 111 ARG H    H   9.641   4.174  13.036 1.00 . A A . 111 ARG H    1 1 
       16 167711 1 1 111 ARG HA   H   8.823   1.602  13.597 1.00 . A A . 111 ARG HA   1 1 
       16 167712 1 1 111 ARG HB2  H   8.437   3.288  15.255 1.00 . A A . 111 ARG HB2  1 1 
       16 167713 1 1 111 ARG HB3  H   7.552   4.310  14.133 1.00 . A A . 111 ARG HB3  1 1 
       16 167714 1 1 111 ARG HD2  H   5.677   4.638  15.602 1.00 . A A . 111 ARG HD2  1 1 
       16 167715 1 1 111 ARG HD3  H   4.677   3.293  16.146 1.00 . A A . 111 ARG HD3  1 1 
       16 167716 1 1 111 ARG HE   H   6.432   2.750  17.757 1.00 . A A . 111 ARG HE   1 1 
       16 167717 1 1 111 ARG HG2  H   5.704   2.564  14.136 1.00 . A A . 111 ARG HG2  1 1 
       16 167718 1 1 111 ARG HG3  H   6.568   1.742  15.436 1.00 . A A . 111 ARG HG3  1 1 
       16 167719 1 1 111 ARG HH11 H   6.480   6.048  16.499 1.00 . A A . 111 ARG HH11 1 1 
       16 167720 1 1 111 ARG HH12 H   7.329   6.664  17.868 1.00 . A A . 111 ARG HH12 1 1 
       16 167721 1 1 111 ARG HH21 H   7.487   3.583  19.534 1.00 . A A . 111 ARG HH21 1 1 
       16 167722 1 1 111 ARG HH22 H   7.899   5.268  19.587 1.00 . A A . 111 ARG HH22 1 1 
       16 167723 1 1 111 ARG N    N   9.406   3.336  12.603 1.00 . A A . 111 ARG N    1 1 
       16 167724 1 1 111 ARG NE   N   6.387   3.620  17.299 1.00 . A A . 111 ARG NE   1 1 
       16 167725 1 1 111 ARG NH1  N   6.919   5.892  17.380 1.00 . A A . 111 ARG NH1  1 1 
       16 167726 1 1 111 ARG NH2  N   7.476   4.497  19.107 1.00 . A A . 111 ARG NH2  1 1 
       16 167727 1 1 111 ARG O    O   6.919   0.986  12.076 1.00 . A A . 111 ARG O    1 1 
       16 167728 1 1 112 GLU C    C   6.000   2.161   9.417 1.00 . A A . 112 GLU C    1 1 
       16 167729 1 1 112 GLU CA   C   5.646   3.074  10.588 1.00 . A A . 112 GLU CA   1 1 
       16 167730 1 1 112 GLU CB   C   5.240   4.479  10.089 1.00 . A A . 112 GLU CB   1 1 
       16 167731 1 1 112 GLU CD   C   4.473   4.398   7.592 1.00 . A A . 112 GLU CD   1 1 
       16 167732 1 1 112 GLU CG   C   4.062   4.524   9.073 1.00 . A A . 112 GLU CG   1 1 
       16 167733 1 1 112 GLU H    H   7.162   4.080  11.666 1.00 . A A . 112 GLU H    1 1 
       16 167734 1 1 112 GLU HA   H   4.808   2.644  11.132 1.00 . A A . 112 GLU HA   1 1 
       16 167735 1 1 112 GLU HB2  H   4.957   5.070  10.958 1.00 . A A . 112 GLU HB2  1 1 
       16 167736 1 1 112 GLU HB3  H   6.104   4.949   9.634 1.00 . A A . 112 GLU HB3  1 1 
       16 167737 1 1 112 GLU HG2  H   3.366   3.726   9.314 1.00 . A A . 112 GLU HG2  1 1 
       16 167738 1 1 112 GLU HG3  H   3.545   5.467   9.201 1.00 . A A . 112 GLU HG3  1 1 
       16 167739 1 1 112 GLU N    N   6.762   3.192  11.532 1.00 . A A . 112 GLU N    1 1 
       16 167740 1 1 112 GLU O    O   5.214   1.280   9.066 1.00 . A A . 112 GLU O    1 1 
       16 167741 1 1 112 GLU OE1  O   5.147   5.323   7.083 1.00 . A A . 112 GLU OE1  1 1 
       16 167742 1 1 112 GLU OE2  O   4.140   3.379   6.936 1.00 . A A . 112 GLU OE2  1 1 
       16 167743 1 1 113 CYS C    C   7.772   0.122   8.048 1.00 . A A . 113 CYS C    1 1 
       16 167744 1 1 113 CYS CA   C   7.695   1.616   7.686 1.00 . A A . 113 CYS CA   1 1 
       16 167745 1 1 113 CYS CB   C   9.077   2.155   7.253 1.00 . A A . 113 CYS CB   1 1 
       16 167746 1 1 113 CYS H    H   7.743   3.129   9.168 1.00 . A A . 113 CYS H    1 1 
       16 167747 1 1 113 CYS HA   H   6.999   1.747   6.864 1.00 . A A . 113 CYS HA   1 1 
       16 167748 1 1 113 CYS HB2  H   8.985   3.203   7.001 1.00 . A A . 113 CYS HB2  1 1 
       16 167749 1 1 113 CYS HB3  H   9.780   2.053   8.072 1.00 . A A . 113 CYS HB3  1 1 
       16 167750 1 1 113 CYS HG   H   9.730   0.014   6.028 1.00 . A A . 113 CYS HG   1 1 
       16 167751 1 1 113 CYS N    N   7.190   2.395   8.825 1.00 . A A . 113 CYS N    1 1 
       16 167752 1 1 113 CYS O    O   7.343  -0.731   7.264 1.00 . A A . 113 CYS O    1 1 
       16 167753 1 1 113 CYS SG   S   9.788   1.322   5.814 1.00 . A A . 113 CYS SG   1 1 
       16 167754 1 1 114 ILE C    C   6.930  -2.117   9.992 1.00 . A A . 114 ILE C    1 1 
       16 167755 1 1 114 ILE CA   C   8.339  -1.503   9.861 1.00 . A A . 114 ILE CA   1 1 
       16 167756 1 1 114 ILE CB   C   9.084  -1.448  11.263 1.00 . A A . 114 ILE CB   1 1 
       16 167757 1 1 114 ILE CD1  C  11.372  -0.740  12.297 1.00 . A A . 114 ILE CD1  1 1 
       16 167758 1 1 114 ILE CG1  C  10.583  -1.069  11.044 1.00 . A A . 114 ILE CG1  1 1 
       16 167759 1 1 114 ILE CG2  C   8.936  -2.764  12.074 1.00 . A A . 114 ILE CG2  1 1 
       16 167760 1 1 114 ILE H    H   8.581   0.602   9.818 1.00 . A A . 114 ILE H    1 1 
       16 167761 1 1 114 ILE HA   H   8.928  -2.120   9.188 1.00 . A A . 114 ILE HA   1 1 
       16 167762 1 1 114 ILE HB   H   8.614  -0.658  11.848 1.00 . A A . 114 ILE HB   1 1 
       16 167763 1 1 114 ILE HD11 H  12.199  -0.107  12.046 1.00 . A A . 114 ILE HD11 1 1 
       16 167764 1 1 114 ILE HD12 H  11.748  -1.645  12.746 1.00 . A A . 114 ILE HD12 1 1 
       16 167765 1 1 114 ILE HD13 H  10.761  -0.221  13.012 1.00 . A A . 114 ILE HD13 1 1 
       16 167766 1 1 114 ILE HG12 H  11.092  -1.891  10.560 1.00 . A A . 114 ILE HG12 1 1 
       16 167767 1 1 114 ILE HG13 H  10.639  -0.201  10.397 1.00 . A A . 114 ILE HG13 1 1 
       16 167768 1 1 114 ILE HG21 H   9.268  -3.600  11.483 1.00 . A A . 114 ILE HG21 1 1 
       16 167769 1 1 114 ILE HG22 H   7.911  -2.917  12.337 1.00 . A A . 114 ILE HG22 1 1 
       16 167770 1 1 114 ILE HG23 H   9.529  -2.710  12.980 1.00 . A A . 114 ILE HG23 1 1 
       16 167771 1 1 114 ILE N    N   8.264  -0.152   9.274 1.00 . A A . 114 ILE N    1 1 
       16 167772 1 1 114 ILE O    O   6.689  -3.219   9.501 1.00 . A A . 114 ILE O    1 1 
       16 167773 1 1 115 THR C    C   3.868  -2.119   9.546 1.00 . A A . 115 THR C    1 1 
       16 167774 1 1 115 THR CA   C   4.614  -1.780  10.855 1.00 . A A . 115 THR CA   1 1 
       16 167775 1 1 115 THR CB   C   3.824  -0.655  11.610 1.00 . A A . 115 THR CB   1 1 
       16 167776 1 1 115 THR CG2  C   2.412  -1.114  12.019 1.00 . A A . 115 THR CG2  1 1 
       16 167777 1 1 115 THR H    H   6.248  -0.435  10.846 1.00 . A A . 115 THR H    1 1 
       16 167778 1 1 115 THR HA   H   4.661  -2.662  11.487 1.00 . A A . 115 THR HA   1 1 
       16 167779 1 1 115 THR HB   H   3.730   0.205  10.952 1.00 . A A . 115 THR HB   1 1 
       16 167780 1 1 115 THR HG1  H   5.048  -0.981  13.129 1.00 . A A . 115 THR HG1  1 1 
       16 167781 1 1 115 THR HG21 H   1.837  -1.362  11.135 1.00 . A A . 115 THR HG21 1 1 
       16 167782 1 1 115 THR HG22 H   1.909  -0.327  12.556 1.00 . A A . 115 THR HG22 1 1 
       16 167783 1 1 115 THR HG23 H   2.480  -1.983  12.655 1.00 . A A . 115 THR HG23 1 1 
       16 167784 1 1 115 THR N    N   5.998  -1.345  10.588 1.00 . A A . 115 THR N    1 1 
       16 167785 1 1 115 THR O    O   3.107  -3.096   9.476 1.00 . A A . 115 THR O    1 1 
       16 167786 1 1 115 THR OG1  O   4.548  -0.235  12.780 1.00 . A A . 115 THR OG1  1 1 
       16 167787 1 1 116 SER C    C   3.975  -2.657   6.483 1.00 . A A . 116 SER C    1 1 
       16 167788 1 1 116 SER CA   C   3.481  -1.397   7.210 1.00 . A A . 116 SER CA   1 1 
       16 167789 1 1 116 SER CB   C   3.766  -0.115   6.395 1.00 . A A . 116 SER CB   1 1 
       16 167790 1 1 116 SER H    H   4.795  -0.591   8.646 1.00 . A A . 116 SER H    1 1 
       16 167791 1 1 116 SER HA   H   2.405  -1.480   7.375 1.00 . A A . 116 SER HA   1 1 
       16 167792 1 1 116 SER HB2  H   3.484   0.749   6.981 1.00 . A A . 116 SER HB2  1 1 
       16 167793 1 1 116 SER HB3  H   4.826  -0.055   6.169 1.00 . A A . 116 SER HB3  1 1 
       16 167794 1 1 116 SER HG   H   2.545   0.755   5.123 1.00 . A A . 116 SER HG   1 1 
       16 167795 1 1 116 SER N    N   4.125  -1.295   8.517 1.00 . A A . 116 SER N    1 1 
       16 167796 1 1 116 SER O    O   3.173  -3.389   5.921 1.00 . A A . 116 SER O    1 1 
       16 167797 1 1 116 SER OG   O   3.041  -0.078   5.171 1.00 . A A . 116 SER OG   1 1 
       16 167798 1 1 117 MET C    C   5.298  -5.415   6.644 1.00 . A A . 117 MET C    1 1 
       16 167799 1 1 117 MET CA   C   5.926  -4.151   6.010 1.00 . A A . 117 MET CA   1 1 
       16 167800 1 1 117 MET CB   C   7.456  -4.123   6.285 1.00 . A A . 117 MET CB   1 1 
       16 167801 1 1 117 MET CE   C  10.313  -3.656   7.334 1.00 . A A . 117 MET CE   1 1 
       16 167802 1 1 117 MET CG   C   8.289  -3.150   5.414 1.00 . A A . 117 MET CG   1 1 
       16 167803 1 1 117 MET H    H   5.882  -2.249   6.977 1.00 . A A . 117 MET H    1 1 
       16 167804 1 1 117 MET HA   H   5.756  -4.172   4.937 1.00 . A A . 117 MET HA   1 1 
       16 167805 1 1 117 MET HB2  H   7.609  -3.845   7.322 1.00 . A A . 117 MET HB2  1 1 
       16 167806 1 1 117 MET HB3  H   7.859  -5.121   6.146 1.00 . A A . 117 MET HB3  1 1 
       16 167807 1 1 117 MET HE1  H  11.000  -3.246   8.059 1.00 . A A . 117 MET HE1  1 1 
       16 167808 1 1 117 MET HE2  H  10.836  -4.349   6.696 1.00 . A A . 117 MET HE2  1 1 
       16 167809 1 1 117 MET HE3  H   9.538  -4.170   7.861 1.00 . A A . 117 MET HE3  1 1 
       16 167810 1 1 117 MET HG2  H   8.738  -3.694   4.592 1.00 . A A . 117 MET HG2  1 1 
       16 167811 1 1 117 MET HG3  H   7.636  -2.384   5.011 1.00 . A A . 117 MET HG3  1 1 
       16 167812 1 1 117 MET N    N   5.300  -2.916   6.546 1.00 . A A . 117 MET N    1 1 
       16 167813 1 1 117 MET O    O   4.986  -6.385   5.941 1.00 . A A . 117 MET O    1 1 
       16 167814 1 1 117 MET SD   S   9.609  -2.328   6.348 1.00 . A A . 117 MET SD   1 1 
       16 167815 1 1 118 VAL C    C   3.049  -6.724   8.341 1.00 . A A . 118 VAL C    1 1 
       16 167816 1 1 118 VAL CA   C   4.507  -6.440   8.783 1.00 . A A . 118 VAL CA   1 1 
       16 167817 1 1 118 VAL CB   C   4.570  -6.065  10.321 1.00 . A A . 118 VAL CB   1 1 
       16 167818 1 1 118 VAL CG1  C   3.781  -7.050  11.216 1.00 . A A . 118 VAL CG1  1 1 
       16 167819 1 1 118 VAL CG2  C   6.042  -5.959  10.803 1.00 . A A . 118 VAL CG2  1 1 
       16 167820 1 1 118 VAL H    H   5.382  -4.541   8.446 1.00 . A A . 118 VAL H    1 1 
       16 167821 1 1 118 VAL HA   H   5.102  -7.336   8.625 1.00 . A A . 118 VAL HA   1 1 
       16 167822 1 1 118 VAL HB   H   4.118  -5.084  10.439 1.00 . A A . 118 VAL HB   1 1 
       16 167823 1 1 118 VAL HG11 H   2.731  -7.014  10.964 1.00 . A A . 118 VAL HG11 1 1 
       16 167824 1 1 118 VAL HG12 H   3.901  -6.784  12.258 1.00 . A A . 118 VAL HG12 1 1 
       16 167825 1 1 118 VAL HG13 H   4.145  -8.056  11.060 1.00 . A A . 118 VAL HG13 1 1 
       16 167826 1 1 118 VAL HG21 H   6.606  -5.317  10.134 1.00 . A A . 118 VAL HG21 1 1 
       16 167827 1 1 118 VAL HG22 H   6.498  -6.937  10.829 1.00 . A A . 118 VAL HG22 1 1 
       16 167828 1 1 118 VAL HG23 H   6.071  -5.539  11.797 1.00 . A A . 118 VAL HG23 1 1 
       16 167829 1 1 118 VAL N    N   5.106  -5.358   7.976 1.00 . A A . 118 VAL N    1 1 
       16 167830 1 1 118 VAL O    O   2.679  -7.880   8.106 1.00 . A A . 118 VAL O    1 1 
       16 167831 1 1 119 SER C    C   0.618  -6.162   6.355 1.00 . A A . 119 SER C    1 1 
       16 167832 1 1 119 SER CA   C   0.820  -5.761   7.837 1.00 . A A . 119 SER CA   1 1 
       16 167833 1 1 119 SER CB   C   0.097  -4.433   8.157 1.00 . A A . 119 SER CB   1 1 
       16 167834 1 1 119 SER H    H   2.634  -4.756   8.299 1.00 . A A . 119 SER H    1 1 
       16 167835 1 1 119 SER HA   H   0.397  -6.544   8.465 1.00 . A A . 119 SER HA   1 1 
       16 167836 1 1 119 SER HB2  H  -0.959  -4.527   7.938 1.00 . A A . 119 SER HB2  1 1 
       16 167837 1 1 119 SER HB3  H   0.221  -4.201   9.207 1.00 . A A . 119 SER HB3  1 1 
       16 167838 1 1 119 SER HG   H   0.349  -3.445   6.482 1.00 . A A . 119 SER HG   1 1 
       16 167839 1 1 119 SER N    N   2.250  -5.651   8.181 1.00 . A A . 119 SER N    1 1 
       16 167840 1 1 119 SER O    O  -0.377  -6.810   6.009 1.00 . A A . 119 SER O    1 1 
       16 167841 1 1 119 SER OG   O   0.621  -3.355   7.398 1.00 . A A . 119 SER OG   1 1 
       16 167842 1 1 120 ARG C    C   1.987  -7.658   3.959 1.00 . A A . 120 ARG C    1 1 
       16 167843 1 1 120 ARG CA   C   1.610  -6.174   4.063 1.00 . A A . 120 ARG CA   1 1 
       16 167844 1 1 120 ARG CB   C   2.614  -5.308   3.247 1.00 . A A . 120 ARG CB   1 1 
       16 167845 1 1 120 ARG CD   C   3.294  -2.945   2.470 1.00 . A A . 120 ARG CD   1 1 
       16 167846 1 1 120 ARG CG   C   2.190  -3.829   3.081 1.00 . A A . 120 ARG CG   1 1 
       16 167847 1 1 120 ARG CZ   C   2.597  -0.727   1.512 1.00 . A A . 120 ARG CZ   1 1 
       16 167848 1 1 120 ARG H    H   2.301  -5.196   5.826 1.00 . A A . 120 ARG H    1 1 
       16 167849 1 1 120 ARG HA   H   0.612  -6.037   3.657 1.00 . A A . 120 ARG HA   1 1 
       16 167850 1 1 120 ARG HB2  H   3.578  -5.330   3.749 1.00 . A A . 120 ARG HB2  1 1 
       16 167851 1 1 120 ARG HB3  H   2.733  -5.737   2.257 1.00 . A A . 120 ARG HB3  1 1 
       16 167852 1 1 120 ARG HD2  H   4.215  -3.101   3.022 1.00 . A A . 120 ARG HD2  1 1 
       16 167853 1 1 120 ARG HD3  H   3.449  -3.228   1.433 1.00 . A A . 120 ARG HD3  1 1 
       16 167854 1 1 120 ARG HE   H   2.959  -1.111   3.444 1.00 . A A . 120 ARG HE   1 1 
       16 167855 1 1 120 ARG HG2  H   1.317  -3.785   2.439 1.00 . A A . 120 ARG HG2  1 1 
       16 167856 1 1 120 ARG HG3  H   1.928  -3.432   4.056 1.00 . A A . 120 ARG HG3  1 1 
       16 167857 1 1 120 ARG HH11 H   2.787  -2.180   0.106 1.00 . A A . 120 ARG HH11 1 1 
       16 167858 1 1 120 ARG HH12 H   2.314  -0.620  -0.502 1.00 . A A . 120 ARG HH12 1 1 
       16 167859 1 1 120 ARG HH21 H   2.301   0.934   2.661 1.00 . A A . 120 ARG HH21 1 1 
       16 167860 1 1 120 ARG HH22 H   2.039   1.150   0.960 1.00 . A A . 120 ARG HH22 1 1 
       16 167861 1 1 120 ARG N    N   1.582  -5.766   5.488 1.00 . A A . 120 ARG N    1 1 
       16 167862 1 1 120 ARG NE   N   2.946  -1.511   2.547 1.00 . A A . 120 ARG NE   1 1 
       16 167863 1 1 120 ARG NH1  N   2.569  -1.213   0.271 1.00 . A A . 120 ARG NH1  1 1 
       16 167864 1 1 120 ARG NH2  N   2.294   0.553   1.725 1.00 . A A . 120 ARG NH2  1 1 
       16 167865 1 1 120 ARG O    O   1.547  -8.358   3.039 1.00 . A A . 120 ARG O    1 1 
       16 167866 1 1 121 GLY C    C   2.136 -10.336   5.833 1.00 . A A . 121 GLY C    1 1 
       16 167867 1 1 121 GLY CA   C   3.172  -9.522   5.064 1.00 . A A . 121 GLY CA   1 1 
       16 167868 1 1 121 GLY H    H   3.168  -7.479   5.579 1.00 . A A . 121 GLY H    1 1 
       16 167869 1 1 121 GLY HA2  H   3.297  -9.956   4.080 1.00 . A A . 121 GLY HA2  1 1 
       16 167870 1 1 121 GLY HA3  H   4.121  -9.576   5.584 1.00 . A A . 121 GLY HA3  1 1 
       16 167871 1 1 121 GLY N    N   2.806  -8.117   4.929 1.00 . A A . 121 GLY N    1 1 
       16 167872 1 1 121 GLY O    O   2.445 -11.446   6.273 1.00 . A A . 121 GLY O    1 1 
       16 167873 1 1 122 THR C    C  -0.033 -10.797   8.127 1.00 . A A . 122 THR C    1 1 
       16 167874 1 1 122 THR CA   C  -0.286 -10.331   6.667 1.00 . A A . 122 THR CA   1 1 
       16 167875 1 1 122 THR CB   C  -0.956 -11.473   5.809 1.00 . A A . 122 THR CB   1 1 
       16 167876 1 1 122 THR CG2  C  -0.241 -12.812   5.948 1.00 . A A . 122 THR CG2  1 1 
       16 167877 1 1 122 THR H    H   0.822  -8.825   5.688 1.00 . A A . 122 THR H    1 1 
       16 167878 1 1 122 THR HA   H  -1.005  -9.517   6.722 1.00 . A A . 122 THR HA   1 1 
       16 167879 1 1 122 THR HB   H  -0.945 -11.174   4.761 1.00 . A A . 122 THR HB   1 1 
       16 167880 1 1 122 THR HG1  H  -2.910 -11.336   5.538 1.00 . A A . 122 THR HG1  1 1 
       16 167881 1 1 122 THR HG21 H  -0.275 -13.142   6.978 1.00 . A A . 122 THR HG21 1 1 
       16 167882 1 1 122 THR HG22 H   0.779 -12.719   5.646 1.00 . A A . 122 THR HG22 1 1 
       16 167883 1 1 122 THR HG23 H  -0.710 -13.555   5.329 1.00 . A A . 122 THR HG23 1 1 
       16 167884 1 1 122 THR N    N   0.916  -9.741   6.012 1.00 . A A . 122 THR N    1 1 
       16 167885 1 1 122 THR O    O  -0.873 -11.490   8.736 1.00 . A A . 122 THR O    1 1 
       16 167886 1 1 122 THR OG1  O  -2.320 -11.667   6.224 1.00 . A A . 122 THR OG1  1 1 
       16 167887 1 1 123 PHE C    C   0.632  -9.697  11.001 1.00 . A A . 123 PHE C    1 1 
       16 167888 1 1 123 PHE CA   C   1.444 -10.638  10.091 1.00 . A A . 123 PHE CA   1 1 
       16 167889 1 1 123 PHE CB   C   2.958 -10.424  10.345 1.00 . A A . 123 PHE CB   1 1 
       16 167890 1 1 123 PHE CD1  C   4.027 -12.699  10.586 1.00 . A A . 123 PHE CD1  1 1 
       16 167891 1 1 123 PHE CD2  C   4.614 -11.397   8.665 1.00 . A A . 123 PHE CD2  1 1 
       16 167892 1 1 123 PHE CE1  C   4.892 -13.689  10.184 1.00 . A A . 123 PHE CE1  1 1 
       16 167893 1 1 123 PHE CE2  C   5.472 -12.400   8.257 1.00 . A A . 123 PHE CE2  1 1 
       16 167894 1 1 123 PHE CG   C   3.871 -11.533   9.840 1.00 . A A . 123 PHE CG   1 1 
       16 167895 1 1 123 PHE CZ   C   5.613 -13.542   9.019 1.00 . A A . 123 PHE CZ   1 1 
       16 167896 1 1 123 PHE H    H   1.715  -9.823   8.170 1.00 . A A . 123 PHE H    1 1 
       16 167897 1 1 123 PHE HA   H   1.185 -11.673  10.309 1.00 . A A . 123 PHE HA   1 1 
       16 167898 1 1 123 PHE HB2  H   3.265  -9.501   9.870 1.00 . A A . 123 PHE HB2  1 1 
       16 167899 1 1 123 PHE HB3  H   3.130 -10.327  11.415 1.00 . A A . 123 PHE HB3  1 1 
       16 167900 1 1 123 PHE HD1  H   3.461 -12.827  11.501 1.00 . A A . 123 PHE HD1  1 1 
       16 167901 1 1 123 PHE HD2  H   4.508 -10.501   8.064 1.00 . A A . 123 PHE HD2  1 1 
       16 167902 1 1 123 PHE HE1  H   5.004 -14.589  10.782 1.00 . A A . 123 PHE HE1  1 1 
       16 167903 1 1 123 PHE HE2  H   6.038 -12.286   7.343 1.00 . A A . 123 PHE HE2  1 1 
       16 167904 1 1 123 PHE HZ   H   6.298 -14.322   8.710 1.00 . A A . 123 PHE HZ   1 1 
       16 167905 1 1 123 PHE N    N   1.100 -10.363   8.699 1.00 . A A . 123 PHE N    1 1 
       16 167906 1 1 123 PHE O    O   0.392  -8.538  10.619 1.00 . A A . 123 PHE O    1 1 
       16 167907 1 1 124 PRO C    C   0.337  -8.060  13.508 1.00 . A A . 124 PRO C    1 1 
       16 167908 1 1 124 PRO CA   C  -0.452  -9.367  13.249 1.00 . A A . 124 PRO CA   1 1 
       16 167909 1 1 124 PRO CB   C  -0.406 -10.322  14.463 1.00 . A A . 124 PRO CB   1 1 
       16 167910 1 1 124 PRO CD   C   0.148 -11.653  12.559 1.00 . A A . 124 PRO CD   1 1 
       16 167911 1 1 124 PRO CG   C  -0.614 -11.680  13.867 1.00 . A A . 124 PRO CG   1 1 
       16 167912 1 1 124 PRO HA   H  -1.482  -9.126  13.009 1.00 . A A . 124 PRO HA   1 1 
       16 167913 1 1 124 PRO HB2  H   0.560 -10.257  14.964 1.00 . A A . 124 PRO HB2  1 1 
       16 167914 1 1 124 PRO HB3  H  -1.199 -10.091  15.164 1.00 . A A . 124 PRO HB3  1 1 
       16 167915 1 1 124 PRO HD2  H   1.161 -12.019  12.699 1.00 . A A . 124 PRO HD2  1 1 
       16 167916 1 1 124 PRO HD3  H  -0.361 -12.241  11.804 1.00 . A A . 124 PRO HD3  1 1 
       16 167917 1 1 124 PRO HG2  H  -0.222 -12.444  14.536 1.00 . A A . 124 PRO HG2  1 1 
       16 167918 1 1 124 PRO HG3  H  -1.669 -11.854  13.681 1.00 . A A . 124 PRO HG3  1 1 
       16 167919 1 1 124 PRO N    N   0.160 -10.202  12.186 1.00 . A A . 124 PRO N    1 1 
       16 167920 1 1 124 PRO O    O   1.563  -8.108  13.708 1.00 . A A . 124 PRO O    1 1 
       16 167921 1 1 125 GLN C    C   1.192  -5.322  14.614 1.00 . A A . 125 GLN C    1 1 
       16 167922 1 1 125 GLN CA   C   0.208  -5.562  13.447 1.00 . A A . 125 GLN CA   1 1 
       16 167923 1 1 125 GLN CB   C  -0.889  -4.464  13.426 1.00 . A A . 125 GLN CB   1 1 
       16 167924 1 1 125 GLN CD   C  -1.361  -1.942  13.274 1.00 . A A . 125 GLN CD   1 1 
       16 167925 1 1 125 GLN CG   C  -0.317  -3.045  13.243 1.00 . A A . 125 GLN CG   1 1 
       16 167926 1 1 125 GLN H    H  -1.362  -6.988  13.484 1.00 . A A . 125 GLN H    1 1 
       16 167927 1 1 125 GLN HA   H   0.763  -5.490  12.513 1.00 . A A . 125 GLN HA   1 1 
       16 167928 1 1 125 GLN HB2  H  -1.574  -4.664  12.607 1.00 . A A . 125 GLN HB2  1 1 
       16 167929 1 1 125 GLN HB3  H  -1.443  -4.497  14.359 1.00 . A A . 125 GLN HB3  1 1 
       16 167930 1 1 125 GLN HE21 H  -1.590  -2.030  11.295 1.00 . A A . 125 GLN HE21 1 1 
       16 167931 1 1 125 GLN HE22 H  -2.561  -0.857  12.116 1.00 . A A . 125 GLN HE22 1 1 
       16 167932 1 1 125 GLN HG2  H   0.397  -2.855  14.035 1.00 . A A . 125 GLN HG2  1 1 
       16 167933 1 1 125 GLN HG3  H   0.204  -3.003  12.291 1.00 . A A . 125 GLN HG3  1 1 
       16 167934 1 1 125 GLN N    N  -0.387  -6.914  13.482 1.00 . A A . 125 GLN N    1 1 
       16 167935 1 1 125 GLN NE2  N  -1.891  -1.576  12.109 1.00 . A A . 125 GLN NE2  1 1 
       16 167936 1 1 125 GLN O    O   0.887  -5.610  15.781 1.00 . A A . 125 GLN O    1 1 
       16 167937 1 1 125 GLN OE1  O  -1.689  -1.419  14.342 1.00 . A A . 125 GLN OE1  1 1 
       16 167938 1 1 126 LEU C    C   3.737  -3.073  15.347 1.00 . A A . 126 LEU C    1 1 
       16 167939 1 1 126 LEU CA   C   3.495  -4.580  15.163 1.00 . A A . 126 LEU CA   1 1 
       16 167940 1 1 126 LEU CB   C   4.743  -5.256  14.553 1.00 . A A . 126 LEU CB   1 1 
       16 167941 1 1 126 LEU CD1  C   6.048  -5.411  16.746 1.00 . A A . 126 LEU CD1  1 1 
       16 167942 1 1 126 LEU CD2  C   7.255  -5.625  14.521 1.00 . A A . 126 LEU CD2  1 1 
       16 167943 1 1 126 LEU CG   C   6.091  -4.978  15.273 1.00 . A A . 126 LEU CG   1 1 
       16 167944 1 1 126 LEU H    H   2.480  -4.525  13.324 1.00 . A A . 126 LEU H    1 1 
       16 167945 1 1 126 LEU HA   H   3.276  -5.039  16.128 1.00 . A A . 126 LEU HA   1 1 
       16 167946 1 1 126 LEU HB2  H   4.571  -6.330  14.545 1.00 . A A . 126 LEU HB2  1 1 
       16 167947 1 1 126 LEU HB3  H   4.833  -4.926  13.521 1.00 . A A . 126 LEU HB3  1 1 
       16 167948 1 1 126 LEU HD11 H   5.695  -6.422  16.825 1.00 . A A . 126 LEU HD11 1 1 
       16 167949 1 1 126 LEU HD12 H   5.385  -4.774  17.289 1.00 . A A . 126 LEU HD12 1 1 
       16 167950 1 1 126 LEU HD13 H   7.032  -5.339  17.184 1.00 . A A . 126 LEU HD13 1 1 
       16 167951 1 1 126 LEU HD21 H   7.428  -5.091  13.602 1.00 . A A . 126 LEU HD21 1 1 
       16 167952 1 1 126 LEU HD22 H   7.029  -6.654  14.292 1.00 . A A . 126 LEU HD22 1 1 
       16 167953 1 1 126 LEU HD23 H   8.150  -5.581  15.126 1.00 . A A . 126 LEU HD23 1 1 
       16 167954 1 1 126 LEU HG   H   6.269  -3.912  15.261 1.00 . A A . 126 LEU HG   1 1 
       16 167955 1 1 126 LEU N    N   2.368  -4.797  14.256 1.00 . A A . 126 LEU N    1 1 
       16 167956 1 1 126 LEU O    O   4.101  -2.388  14.399 1.00 . A A . 126 LEU O    1 1 
       16 167957 1 1 127 ASN C    C   4.778  -0.922  17.940 1.00 . A A . 127 ASN C    1 1 
       16 167958 1 1 127 ASN CA   C   3.662  -1.141  16.908 1.00 . A A . 127 ASN CA   1 1 
       16 167959 1 1 127 ASN CB   C   2.307  -0.607  17.459 1.00 . A A . 127 ASN CB   1 1 
       16 167960 1 1 127 ASN CG   C   1.118  -0.824  16.514 1.00 . A A . 127 ASN CG   1 1 
       16 167961 1 1 127 ASN H    H   3.434  -3.226  17.316 1.00 . A A . 127 ASN H    1 1 
       16 167962 1 1 127 ASN HA   H   3.911  -0.589  15.999 1.00 . A A . 127 ASN HA   1 1 
       16 167963 1 1 127 ASN HB2  H   2.080  -1.113  18.391 1.00 . A A . 127 ASN HB2  1 1 
       16 167964 1 1 127 ASN HB3  H   2.401   0.461  17.660 1.00 . A A . 127 ASN HB3  1 1 
       16 167965 1 1 127 ASN HD21 H   0.609   1.090  16.610 1.00 . A A . 127 ASN HD21 1 1 
       16 167966 1 1 127 ASN HD22 H  -0.365   0.094  15.592 1.00 . A A . 127 ASN HD22 1 1 
       16 167967 1 1 127 ASN N    N   3.580  -2.585  16.584 1.00 . A A . 127 ASN N    1 1 
       16 167968 1 1 127 ASN ND2  N   0.376   0.225  16.214 1.00 . A A . 127 ASN ND2  1 1 
       16 167969 1 1 127 ASN O    O   4.598  -1.239  19.120 1.00 . A A . 127 ASN O    1 1 
       16 167970 1 1 127 ASN OD1  O   0.868  -1.932  16.047 1.00 . A A . 127 ASN OD1  1 1 
       16 167971 1 1 128 LEU C    C   6.914   0.687  19.523 1.00 . A A . 128 LEU C    1 1 
       16 167972 1 1 128 LEU CA   C   7.142  -0.238  18.309 1.00 . A A . 128 LEU CA   1 1 
       16 167973 1 1 128 LEU CB   C   8.325   0.290  17.449 1.00 . A A . 128 LEU CB   1 1 
       16 167974 1 1 128 LEU CD1  C   9.957   0.003  15.501 1.00 . A A . 128 LEU CD1  1 1 
       16 167975 1 1 128 LEU CD2  C   9.008  -2.065  16.658 1.00 . A A . 128 LEU CD2  1 1 
       16 167976 1 1 128 LEU CG   C   8.745  -0.599  16.232 1.00 . A A . 128 LEU CG   1 1 
       16 167977 1 1 128 LEU H    H   5.958  -0.085  16.552 1.00 . A A . 128 LEU H    1 1 
       16 167978 1 1 128 LEU HA   H   7.403  -1.229  18.674 1.00 . A A . 128 LEU HA   1 1 
       16 167979 1 1 128 LEU HB2  H   8.053   1.275  17.074 1.00 . A A . 128 LEU HB2  1 1 
       16 167980 1 1 128 LEU HB3  H   9.192   0.406  18.096 1.00 . A A . 128 LEU HB3  1 1 
       16 167981 1 1 128 LEU HD11 H   9.746   1.029  15.230 1.00 . A A . 128 LEU HD11 1 1 
       16 167982 1 1 128 LEU HD12 H  10.137  -0.564  14.603 1.00 . A A . 128 LEU HD12 1 1 
       16 167983 1 1 128 LEU HD13 H  10.840  -0.033  16.123 1.00 . A A . 128 LEU HD13 1 1 
       16 167984 1 1 128 LEU HD21 H   8.139  -2.461  17.171 1.00 . A A . 128 LEU HD21 1 1 
       16 167985 1 1 128 LEU HD22 H   9.865  -2.114  17.318 1.00 . A A . 128 LEU HD22 1 1 
       16 167986 1 1 128 LEU HD23 H   9.202  -2.668  15.780 1.00 . A A . 128 LEU HD23 1 1 
       16 167987 1 1 128 LEU HG   H   7.942  -0.612  15.507 1.00 . A A . 128 LEU HG   1 1 
       16 167988 1 1 128 LEU N    N   5.928  -0.387  17.481 1.00 . A A . 128 LEU N    1 1 
       16 167989 1 1 128 LEU O    O   6.169   1.674  19.436 1.00 . A A . 128 LEU O    1 1 
       16 167990 1 1 129 ALA C    C   8.298   2.472  21.699 1.00 . A A . 129 ALA C    1 1 
       16 167991 1 1 129 ALA CA   C   7.517   1.150  21.881 1.00 . A A . 129 ALA CA   1 1 
       16 167992 1 1 129 ALA CB   C   8.084   0.330  23.056 1.00 . A A . 129 ALA CB   1 1 
       16 167993 1 1 129 ALA H    H   8.112  -0.464  20.644 1.00 . A A . 129 ALA H    1 1 
       16 167994 1 1 129 ALA HA   H   6.469   1.377  22.090 1.00 . A A . 129 ALA HA   1 1 
       16 167995 1 1 129 ALA HB1  H   7.512  -0.581  23.172 1.00 . A A . 129 ALA HB1  1 1 
       16 167996 1 1 129 ALA HB2  H   8.022   0.906  23.972 1.00 . A A . 129 ALA HB2  1 1 
       16 167997 1 1 129 ALA HB3  H   9.119   0.077  22.864 1.00 . A A . 129 ALA HB3  1 1 
       16 167998 1 1 129 ALA N    N   7.570   0.352  20.647 1.00 . A A . 129 ALA N    1 1 
       16 167999 1 1 129 ALA O    O   9.293   2.495  20.966 1.00 . A A . 129 ALA O    1 1 
       16 168000 1 1 130 PRO C    C   9.903   4.912  22.839 1.00 . A A . 130 PRO C    1 1 
       16 168001 1 1 130 PRO CA   C   8.507   4.919  22.216 1.00 . A A . 130 PRO CA   1 1 
       16 168002 1 1 130 PRO CB   C   7.555   5.889  22.966 1.00 . A A . 130 PRO CB   1 1 
       16 168003 1 1 130 PRO CD   C   6.605   3.703  23.160 1.00 . A A . 130 PRO CD   1 1 
       16 168004 1 1 130 PRO CG   C   6.249   5.163  23.045 1.00 . A A . 130 PRO CG   1 1 
       16 168005 1 1 130 PRO HA   H   8.591   5.220  21.178 1.00 . A A . 130 PRO HA   1 1 
       16 168006 1 1 130 PRO HB2  H   7.939   6.113  23.964 1.00 . A A . 130 PRO HB2  1 1 
       16 168007 1 1 130 PRO HB3  H   7.439   6.813  22.410 1.00 . A A . 130 PRO HB3  1 1 
       16 168008 1 1 130 PRO HD2  H   6.817   3.435  24.192 1.00 . A A . 130 PRO HD2  1 1 
       16 168009 1 1 130 PRO HD3  H   5.808   3.080  22.767 1.00 . A A . 130 PRO HD3  1 1 
       16 168010 1 1 130 PRO HG2  H   5.688   5.496  23.916 1.00 . A A . 130 PRO HG2  1 1 
       16 168011 1 1 130 PRO HG3  H   5.665   5.332  22.144 1.00 . A A . 130 PRO HG3  1 1 
       16 168012 1 1 130 PRO N    N   7.829   3.603  22.321 1.00 . A A . 130 PRO N    1 1 
       16 168013 1 1 130 PRO O    O  10.049   4.698  24.040 1.00 . A A . 130 PRO O    1 1 
       16 168014 1 1 131 VAL C    C  12.800   6.602  22.644 1.00 . A A . 131 VAL C    1 1 
       16 168015 1 1 131 VAL CA   C  12.316   5.163  22.441 1.00 . A A . 131 VAL CA   1 1 
       16 168016 1 1 131 VAL CB   C  13.259   4.455  21.408 1.00 . A A . 131 VAL CB   1 1 
       16 168017 1 1 131 VAL CG1  C  14.726   4.535  21.877 1.00 . A A . 131 VAL CG1  1 1 
       16 168018 1 1 131 VAL CG2  C  12.822   2.990  21.153 1.00 . A A . 131 VAL CG2  1 1 
       16 168019 1 1 131 VAL H    H  10.729   5.334  21.068 1.00 . A A . 131 VAL H    1 1 
       16 168020 1 1 131 VAL HA   H  12.387   4.624  23.387 1.00 . A A . 131 VAL HA   1 1 
       16 168021 1 1 131 VAL HB   H  13.187   4.995  20.464 1.00 . A A . 131 VAL HB   1 1 
       16 168022 1 1 131 VAL HG11 H  14.826   4.079  22.853 1.00 . A A . 131 VAL HG11 1 1 
       16 168023 1 1 131 VAL HG12 H  15.046   5.566  21.934 1.00 . A A . 131 VAL HG12 1 1 
       16 168024 1 1 131 VAL HG13 H  15.359   4.020  21.181 1.00 . A A . 131 VAL HG13 1 1 
       16 168025 1 1 131 VAL HG21 H  12.628   2.497  22.092 1.00 . A A . 131 VAL HG21 1 1 
       16 168026 1 1 131 VAL HG22 H  13.604   2.455  20.616 1.00 . A A . 131 VAL HG22 1 1 
       16 168027 1 1 131 VAL HG23 H  11.927   2.979  20.555 1.00 . A A . 131 VAL HG23 1 1 
       16 168028 1 1 131 VAL N    N  10.922   5.154  22.005 1.00 . A A . 131 VAL N    1 1 
       16 168029 1 1 131 VAL O    O  12.600   7.473  21.783 1.00 . A A . 131 VAL O    1 1 
       16 168030 1 1 132 ASN C    C  15.621   7.900  23.792 1.00 . A A . 132 ASN C    1 1 
       16 168031 1 1 132 ASN CA   C  14.122   8.071  24.118 1.00 . A A . 132 ASN CA   1 1 
       16 168032 1 1 132 ASN CB   C  13.895   8.431  25.617 1.00 . A A . 132 ASN CB   1 1 
       16 168033 1 1 132 ASN CG   C  14.407   9.826  25.990 1.00 . A A . 132 ASN CG   1 1 
       16 168034 1 1 132 ASN H    H  13.496   6.086  24.441 1.00 . A A . 132 ASN H    1 1 
       16 168035 1 1 132 ASN HA   H  13.709   8.863  23.497 1.00 . A A . 132 ASN HA   1 1 
       16 168036 1 1 132 ASN HB2  H  12.834   8.399  25.831 1.00 . A A . 132 ASN HB2  1 1 
       16 168037 1 1 132 ASN HB3  H  14.398   7.696  26.236 1.00 . A A . 132 ASN HB3  1 1 
       16 168038 1 1 132 ASN HD21 H  14.812   9.245  27.849 1.00 . A A . 132 ASN HD21 1 1 
       16 168039 1 1 132 ASN HD22 H  15.211  10.886  27.468 1.00 . A A . 132 ASN HD22 1 1 
       16 168040 1 1 132 ASN N    N  13.451   6.818  23.792 1.00 . A A . 132 ASN N    1 1 
       16 168041 1 1 132 ASN ND2  N  14.847  10.004  27.229 1.00 . A A . 132 ASN ND2  1 1 
       16 168042 1 1 132 ASN O    O  16.385   7.351  24.593 1.00 . A A . 132 ASN O    1 1 
       16 168043 1 1 132 ASN OD1  O  14.392  10.740  25.169 1.00 . A A . 132 ASN OD1  1 1 
       16 168044 1 1 133 PHE C    C  18.301   9.214  22.885 1.00 . A A . 133 PHE C    1 1 
       16 168045 1 1 133 PHE CA   C  17.416   8.246  22.092 1.00 . A A . 133 PHE CA   1 1 
       16 168046 1 1 133 PHE CB   C  17.492   8.573  20.587 1.00 . A A . 133 PHE CB   1 1 
       16 168047 1 1 133 PHE CD1  C  17.660   6.530  19.089 1.00 . A A . 133 PHE CD1  1 1 
       16 168048 1 1 133 PHE CD2  C  15.497   7.494  19.452 1.00 . A A . 133 PHE CD2  1 1 
       16 168049 1 1 133 PHE CE1  C  17.091   5.574  18.280 1.00 . A A . 133 PHE CE1  1 1 
       16 168050 1 1 133 PHE CE2  C  14.936   6.534  18.643 1.00 . A A . 133 PHE CE2  1 1 
       16 168051 1 1 133 PHE CG   C  16.871   7.511  19.691 1.00 . A A . 133 PHE CG   1 1 
       16 168052 1 1 133 PHE CZ   C  15.730   5.577  18.056 1.00 . A A . 133 PHE CZ   1 1 
       16 168053 1 1 133 PHE H    H  15.322   8.612  21.944 1.00 . A A . 133 PHE H    1 1 
       16 168054 1 1 133 PHE HA   H  17.783   7.236  22.252 1.00 . A A . 133 PHE HA   1 1 
       16 168055 1 1 133 PHE HB2  H  16.976   9.510  20.403 1.00 . A A . 133 PHE HB2  1 1 
       16 168056 1 1 133 PHE HB3  H  18.536   8.701  20.296 1.00 . A A . 133 PHE HB3  1 1 
       16 168057 1 1 133 PHE HD1  H  18.730   6.520  19.262 1.00 . A A . 133 PHE HD1  1 1 
       16 168058 1 1 133 PHE HD2  H  14.864   8.243  19.911 1.00 . A A . 133 PHE HD2  1 1 
       16 168059 1 1 133 PHE HE1  H  17.711   4.815  17.817 1.00 . A A . 133 PHE HE1  1 1 
       16 168060 1 1 133 PHE HE2  H  13.867   6.530  18.463 1.00 . A A . 133 PHE HE2  1 1 
       16 168061 1 1 133 PHE HZ   H  15.285   4.823  17.415 1.00 . A A . 133 PHE HZ   1 1 
       16 168062 1 1 133 PHE N    N  16.008   8.291  22.563 1.00 . A A . 133 PHE N    1 1 
       16 168063 1 1 133 PHE O    O  19.518   9.031  22.958 1.00 . A A . 133 PHE O    1 1 
       16 168064 1 1 134 ASP C    C  18.825  10.363  25.613 1.00 . A A . 134 ASP C    1 1 
       16 168065 1 1 134 ASP CA   C  18.270  11.163  24.417 1.00 . A A . 134 ASP CA   1 1 
       16 168066 1 1 134 ASP CB   C  17.215  12.228  24.837 1.00 . A A . 134 ASP CB   1 1 
       16 168067 1 1 134 ASP CG   C  17.476  12.874  26.206 1.00 . A A . 134 ASP CG   1 1 
       16 168068 1 1 134 ASP H    H  16.739  10.423  23.172 1.00 . A A . 134 ASP H    1 1 
       16 168069 1 1 134 ASP HA   H  19.097  11.668  23.925 1.00 . A A . 134 ASP HA   1 1 
       16 168070 1 1 134 ASP HB2  H  17.197  13.017  24.090 1.00 . A A . 134 ASP HB2  1 1 
       16 168071 1 1 134 ASP HB3  H  16.234  11.764  24.851 1.00 . A A . 134 ASP HB3  1 1 
       16 168072 1 1 134 ASP N    N  17.663  10.257  23.437 1.00 . A A . 134 ASP N    1 1 
       16 168073 1 1 134 ASP O    O  19.985  10.536  25.980 1.00 . A A . 134 ASP O    1 1 
       16 168074 1 1 134 ASP OD1  O  16.748  12.545  27.176 1.00 . A A . 134 ASP OD1  1 1 
       16 168075 1 1 134 ASP OD2  O  18.415  13.696  26.321 1.00 . A A . 134 ASP OD2  1 1 
       16 168076 1 1 135 ALA C    C  19.534   7.611  26.869 1.00 . A A . 135 ALA C    1 1 
       16 168077 1 1 135 ALA CA   C  18.379   8.551  27.266 1.00 . A A . 135 ALA CA   1 1 
       16 168078 1 1 135 ALA CB   C  17.168   7.721  27.710 1.00 . A A . 135 ALA CB   1 1 
       16 168079 1 1 135 ALA H    H  17.089   9.366  25.788 1.00 . A A . 135 ALA H    1 1 
       16 168080 1 1 135 ALA HA   H  18.694   9.170  28.101 1.00 . A A . 135 ALA HA   1 1 
       16 168081 1 1 135 ALA HB1  H  16.782   7.161  26.869 1.00 . A A . 135 ALA HB1  1 1 
       16 168082 1 1 135 ALA HB2  H  16.395   8.372  28.074 1.00 . A A . 135 ALA HB2  1 1 
       16 168083 1 1 135 ALA HB3  H  17.463   7.031  28.497 1.00 . A A . 135 ALA HB3  1 1 
       16 168084 1 1 135 ALA N    N  17.995   9.445  26.154 1.00 . A A . 135 ALA N    1 1 
       16 168085 1 1 135 ALA O    O  20.488   7.422  27.636 1.00 . A A . 135 ALA O    1 1 
       16 168086 1 1 136 LEU C    C  21.789   6.754  24.944 1.00 . A A . 136 LEU C    1 1 
       16 168087 1 1 136 LEU CA   C  20.422   6.073  25.125 1.00 . A A . 136 LEU CA   1 1 
       16 168088 1 1 136 LEU CB   C  19.928   5.484  23.778 1.00 . A A . 136 LEU CB   1 1 
       16 168089 1 1 136 LEU CD1  C  18.138   4.221  22.445 1.00 . A A . 136 LEU CD1  1 1 
       16 168090 1 1 136 LEU CD2  C  18.817   3.393  24.756 1.00 . A A . 136 LEU CD2  1 1 
       16 168091 1 1 136 LEU CG   C  18.621   4.635  23.855 1.00 . A A . 136 LEU CG   1 1 
       16 168092 1 1 136 LEU H    H  18.625   7.212  25.125 1.00 . A A . 136 LEU H    1 1 
       16 168093 1 1 136 LEU HA   H  20.529   5.266  25.841 1.00 . A A . 136 LEU HA   1 1 
       16 168094 1 1 136 LEU HB2  H  19.762   6.311  23.091 1.00 . A A . 136 LEU HB2  1 1 
       16 168095 1 1 136 LEU HB3  H  20.715   4.859  23.365 1.00 . A A . 136 LEU HB3  1 1 
       16 168096 1 1 136 LEU HD11 H  17.991   5.104  21.836 1.00 . A A . 136 LEU HD11 1 1 
       16 168097 1 1 136 LEU HD12 H  17.196   3.695  22.527 1.00 . A A . 136 LEU HD12 1 1 
       16 168098 1 1 136 LEU HD13 H  18.861   3.574  21.968 1.00 . A A . 136 LEU HD13 1 1 
       16 168099 1 1 136 LEU HD21 H  19.104   3.708  25.751 1.00 . A A . 136 LEU HD21 1 1 
       16 168100 1 1 136 LEU HD22 H  19.592   2.758  24.347 1.00 . A A . 136 LEU HD22 1 1 
       16 168101 1 1 136 LEU HD23 H  17.894   2.835  24.817 1.00 . A A . 136 LEU HD23 1 1 
       16 168102 1 1 136 LEU HG   H  17.834   5.245  24.306 1.00 . A A . 136 LEU HG   1 1 
       16 168103 1 1 136 LEU N    N  19.418   7.014  25.666 1.00 . A A . 136 LEU N    1 1 
       16 168104 1 1 136 LEU O    O  22.841   6.137  25.174 1.00 . A A . 136 LEU O    1 1 
       16 168105 1 1 137 PHE C    C  23.514   9.261  25.746 1.00 . A A . 137 PHE C    1 1 
       16 168106 1 1 137 PHE CA   C  22.948   8.856  24.374 1.00 . A A . 137 PHE CA   1 1 
       16 168107 1 1 137 PHE CB   C  22.653  10.111  23.506 1.00 . A A . 137 PHE CB   1 1 
       16 168108 1 1 137 PHE CD1  C  24.578  10.409  21.875 1.00 . A A . 137 PHE CD1  1 1 
       16 168109 1 1 137 PHE CD2  C  24.499  11.858  23.777 1.00 . A A . 137 PHE CD2  1 1 
       16 168110 1 1 137 PHE CE1  C  25.756  11.007  21.472 1.00 . A A . 137 PHE CE1  1 1 
       16 168111 1 1 137 PHE CE2  C  25.670  12.459  23.367 1.00 . A A . 137 PHE CE2  1 1 
       16 168112 1 1 137 PHE CG   C  23.925  10.822  23.036 1.00 . A A . 137 PHE CG   1 1 
       16 168113 1 1 137 PHE CZ   C  26.299  12.032  22.219 1.00 . A A . 137 PHE CZ   1 1 
       16 168114 1 1 137 PHE H    H  20.877   8.449  24.385 1.00 . A A . 137 PHE H    1 1 
       16 168115 1 1 137 PHE HA   H  23.685   8.241  23.859 1.00 . A A . 137 PHE HA   1 1 
       16 168116 1 1 137 PHE HB2  H  22.090   9.812  22.628 1.00 . A A . 137 PHE HB2  1 1 
       16 168117 1 1 137 PHE HB3  H  22.054  10.816  24.073 1.00 . A A . 137 PHE HB3  1 1 
       16 168118 1 1 137 PHE HD1  H  24.150   9.612  21.278 1.00 . A A . 137 PHE HD1  1 1 
       16 168119 1 1 137 PHE HD2  H  24.012  12.201  24.682 1.00 . A A . 137 PHE HD2  1 1 
       16 168120 1 1 137 PHE HE1  H  26.253  10.677  20.566 1.00 . A A . 137 PHE HE1  1 1 
       16 168121 1 1 137 PHE HE2  H  26.099  13.266  23.951 1.00 . A A . 137 PHE HE2  1 1 
       16 168122 1 1 137 PHE HZ   H  27.224  12.501  21.903 1.00 . A A . 137 PHE HZ   1 1 
       16 168123 1 1 137 PHE N    N  21.748   8.040  24.553 1.00 . A A . 137 PHE N    1 1 
       16 168124 1 1 137 PHE O    O  24.735   9.323  25.904 1.00 . A A . 137 PHE O    1 1 
       16 168125 1 1 138 MET C    C  23.940   8.910  28.761 1.00 . A A . 138 MET C    1 1 
       16 168126 1 1 138 MET CA   C  23.009   9.941  28.099 1.00 . A A . 138 MET CA   1 1 
       16 168127 1 1 138 MET CB   C  21.775  10.220  29.012 1.00 . A A . 138 MET CB   1 1 
       16 168128 1 1 138 MET CE   C  21.179  14.353  28.519 1.00 . A A . 138 MET CE   1 1 
       16 168129 1 1 138 MET CG   C  21.085  11.564  28.741 1.00 . A A . 138 MET CG   1 1 
       16 168130 1 1 138 MET H    H  21.655   9.415  26.534 1.00 . A A . 138 MET H    1 1 
       16 168131 1 1 138 MET HA   H  23.565  10.871  27.981 1.00 . A A . 138 MET HA   1 1 
       16 168132 1 1 138 MET HB2  H  21.043   9.428  28.872 1.00 . A A . 138 MET HB2  1 1 
       16 168133 1 1 138 MET HB3  H  22.091  10.214  30.050 1.00 . A A . 138 MET HB3  1 1 
       16 168134 1 1 138 MET HE1  H  20.737  14.220  27.540 1.00 . A A . 138 MET HE1  1 1 
       16 168135 1 1 138 MET HE2  H  21.774  15.255  28.522 1.00 . A A . 138 MET HE2  1 1 
       16 168136 1 1 138 MET HE3  H  20.398  14.434  29.260 1.00 . A A . 138 MET HE3  1 1 
       16 168137 1 1 138 MET HG2  H  20.684  11.562  27.737 1.00 . A A . 138 MET HG2  1 1 
       16 168138 1 1 138 MET HG3  H  20.277  11.697  29.450 1.00 . A A . 138 MET HG3  1 1 
       16 168139 1 1 138 MET N    N  22.613   9.517  26.734 1.00 . A A . 138 MET N    1 1 
       16 168140 1 1 138 MET O    O  24.922   9.303  29.384 1.00 . A A . 138 MET O    1 1 
       16 168141 1 1 138 MET SD   S  22.231  12.952  28.902 1.00 . A A . 138 MET SD   1 1 
       16 168142 1 1 139 ASN C    C  25.959   6.641  28.761 1.00 . A A . 139 ASN C    1 1 
       16 168143 1 1 139 ASN CA   C  24.463   6.472  29.099 1.00 . A A . 139 ASN CA   1 1 
       16 168144 1 1 139 ASN CB   C  23.967   5.114  28.527 1.00 . A A . 139 ASN CB   1 1 
       16 168145 1 1 139 ASN CG   C  22.542   4.764  28.930 1.00 . A A . 139 ASN CG   1 1 
       16 168146 1 1 139 ASN H    H  22.825   7.385  28.061 1.00 . A A . 139 ASN H    1 1 
       16 168147 1 1 139 ASN HA   H  24.347   6.460  30.177 1.00 . A A . 139 ASN HA   1 1 
       16 168148 1 1 139 ASN HB2  H  24.015   5.149  27.444 1.00 . A A . 139 ASN HB2  1 1 
       16 168149 1 1 139 ASN HB3  H  24.614   4.315  28.877 1.00 . A A . 139 ASN HB3  1 1 
       16 168150 1 1 139 ASN HD21 H  22.288   3.735  27.251 1.00 . A A . 139 ASN HD21 1 1 
       16 168151 1 1 139 ASN HD22 H  20.942   3.767  28.327 1.00 . A A . 139 ASN HD22 1 1 
       16 168152 1 1 139 ASN N    N  23.639   7.601  28.569 1.00 . A A . 139 ASN N    1 1 
       16 168153 1 1 139 ASN ND2  N  21.854   4.019  28.084 1.00 . A A . 139 ASN ND2  1 1 
       16 168154 1 1 139 ASN O    O  26.839   6.338  29.572 1.00 . A A . 139 ASN O    1 1 
       16 168155 1 1 139 ASN OD1  O  22.064   5.152  29.994 1.00 . A A . 139 ASN OD1  1 1 
       16 168156 1 1 140 TYR C    C  28.043   8.817  27.385 1.00 . A A . 140 TYR C    1 1 
       16 168157 1 1 140 TYR CA   C  27.555   7.393  27.025 1.00 . A A . 140 TYR CA   1 1 
       16 168158 1 1 140 TYR CB   C  27.529   7.188  25.488 1.00 . A A . 140 TYR CB   1 1 
       16 168159 1 1 140 TYR CD1  C  30.046   7.016  25.088 1.00 . A A . 140 TYR CD1  1 1 
       16 168160 1 1 140 TYR CD2  C  28.802   8.578  23.765 1.00 . A A . 140 TYR CD2  1 1 
       16 168161 1 1 140 TYR CE1  C  31.206   7.397  24.445 1.00 . A A . 140 TYR CE1  1 1 
       16 168162 1 1 140 TYR CE2  C  29.960   8.953  23.121 1.00 . A A . 140 TYR CE2  1 1 
       16 168163 1 1 140 TYR CG   C  28.816   7.599  24.763 1.00 . A A . 140 TYR CG   1 1 
       16 168164 1 1 140 TYR CZ   C  31.158   8.361  23.465 1.00 . A A . 140 TYR CZ   1 1 
       16 168165 1 1 140 TYR H    H  25.450   7.346  26.967 1.00 . A A . 140 TYR H    1 1 
       16 168166 1 1 140 TYR HA   H  28.236   6.667  27.461 1.00 . A A . 140 TYR HA   1 1 
       16 168167 1 1 140 TYR HB2  H  27.356   6.140  25.276 1.00 . A A . 140 TYR HB2  1 1 
       16 168168 1 1 140 TYR HB3  H  26.706   7.762  25.070 1.00 . A A . 140 TYR HB3  1 1 
       16 168169 1 1 140 TYR HD1  H  30.086   6.255  25.857 1.00 . A A . 140 TYR HD1  1 1 
       16 168170 1 1 140 TYR HD2  H  27.862   9.043  23.495 1.00 . A A . 140 TYR HD2  1 1 
       16 168171 1 1 140 TYR HE1  H  32.149   6.938  24.714 1.00 . A A . 140 TYR HE1  1 1 
       16 168172 1 1 140 TYR HE2  H  29.926   9.715  22.352 1.00 . A A . 140 TYR HE2  1 1 
       16 168173 1 1 140 TYR HH   H  32.312   9.689  22.682 1.00 . A A . 140 TYR HH   1 1 
       16 168174 1 1 140 TYR N    N  26.211   7.138  27.547 1.00 . A A . 140 TYR N    1 1 
       16 168175 1 1 140 TYR O    O  29.227   9.010  27.709 1.00 . A A . 140 TYR O    1 1 
       16 168176 1 1 140 TYR OH   O  32.316   8.733  22.821 1.00 . A A . 140 TYR OH   1 1 
       16 168177 1 1 141 LEU C    C  28.083  11.594  28.781 1.00 . A A . 141 LEU C    1 1 
       16 168178 1 1 141 LEU CA   C  27.422  11.227  27.438 1.00 . A A . 141 LEU CA   1 1 
       16 168179 1 1 141 LEU CB   C  26.104  12.036  27.234 1.00 . A A . 141 LEU CB   1 1 
       16 168180 1 1 141 LEU CD1  C  27.258  14.161  26.373 1.00 . A A . 141 LEU CD1  1 1 
       16 168181 1 1 141 LEU CD2  C  24.821  14.250  27.084 1.00 . A A . 141 LEU CD2  1 1 
       16 168182 1 1 141 LEU CG   C  26.198  13.594  27.335 1.00 . A A . 141 LEU CG   1 1 
       16 168183 1 1 141 LEU H    H  26.176   9.524  27.267 1.00 . A A . 141 LEU H    1 1 
       16 168184 1 1 141 LEU HA   H  28.103  11.468  26.627 1.00 . A A . 141 LEU HA   1 1 
       16 168185 1 1 141 LEU HB2  H  25.710  11.785  26.253 1.00 . A A . 141 LEU HB2  1 1 
       16 168186 1 1 141 LEU HB3  H  25.382  11.696  27.974 1.00 . A A . 141 LEU HB3  1 1 
       16 168187 1 1 141 LEU HD11 H  27.257  15.242  26.430 1.00 . A A . 141 LEU HD11 1 1 
       16 168188 1 1 141 LEU HD12 H  27.043  13.856  25.357 1.00 . A A . 141 LEU HD12 1 1 
       16 168189 1 1 141 LEU HD13 H  28.238  13.798  26.656 1.00 . A A . 141 LEU HD13 1 1 
       16 168190 1 1 141 LEU HD21 H  24.907  15.324  27.174 1.00 . A A . 141 LEU HD21 1 1 
       16 168191 1 1 141 LEU HD22 H  24.109  13.890  27.815 1.00 . A A . 141 LEU HD22 1 1 
       16 168192 1 1 141 LEU HD23 H  24.466  14.001  26.090 1.00 . A A . 141 LEU HD23 1 1 
       16 168193 1 1 141 LEU HG   H  26.506  13.861  28.338 1.00 . A A . 141 LEU HG   1 1 
       16 168194 1 1 141 LEU N    N  27.110   9.788  27.352 1.00 . A A . 141 LEU N    1 1 
       16 168195 1 1 141 LEU O    O  29.206  12.105  28.789 1.00 . A A . 141 LEU O    1 1 
       16 168196 1 1 142 GLN C    C  26.979  10.752  32.314 1.00 . A A . 142 GLN C    1 1 
       16 168197 1 1 142 GLN CA   C  27.836  11.535  31.293 1.00 . A A . 142 GLN CA   1 1 
       16 168198 1 1 142 GLN CB   C  27.743  13.078  31.621 1.00 . A A . 142 GLN CB   1 1 
       16 168199 1 1 142 GLN CD   C  28.820  15.416  31.515 1.00 . A A . 142 GLN CD   1 1 
       16 168200 1 1 142 GLN CG   C  28.972  13.926  31.215 1.00 . A A . 142 GLN CG   1 1 
       16 168201 1 1 142 GLN H    H  26.587  10.702  29.768 1.00 . A A . 142 GLN H    1 1 
       16 168202 1 1 142 GLN HA   H  28.864  11.209  31.402 1.00 . A A . 142 GLN HA   1 1 
       16 168203 1 1 142 GLN HB2  H  26.878  13.485  31.114 1.00 . A A . 142 GLN HB2  1 1 
       16 168204 1 1 142 GLN HB3  H  27.596  13.207  32.692 1.00 . A A . 142 GLN HB3  1 1 
       16 168205 1 1 142 GLN HE21 H  29.561  15.167  33.344 1.00 . A A . 142 GLN HE21 1 1 
       16 168206 1 1 142 GLN HE22 H  29.125  16.786  32.927 1.00 . A A . 142 GLN HE22 1 1 
       16 168207 1 1 142 GLN HG2  H  29.846  13.557  31.742 1.00 . A A . 142 GLN HG2  1 1 
       16 168208 1 1 142 GLN HG3  H  29.135  13.807  30.151 1.00 . A A . 142 GLN HG3  1 1 
       16 168209 1 1 142 GLN N    N  27.408  11.224  29.892 1.00 . A A . 142 GLN N    1 1 
       16 168210 1 1 142 GLN NE2  N  29.204  15.832  32.718 1.00 . A A . 142 GLN NE2  1 1 
       16 168211 1 1 142 GLN O    O  27.342  10.686  33.496 1.00 . A A . 142 GLN O    1 1 
       16 168212 1 1 142 GLN OE1  O  28.351  16.190  30.678 1.00 . A A . 142 GLN OE1  1 1 
       16 168213 1 1 143 GLN C    C  24.170  10.498  33.602 1.00 . A A . 143 GLN C    1 1 
       16 168214 1 1 143 GLN CA   C  24.836   9.478  32.652 1.00 . A A . 143 GLN CA   1 1 
       16 168215 1 1 143 GLN CB   C  25.466   8.206  33.347 1.00 . A A . 143 GLN CB   1 1 
       16 168216 1 1 143 GLN CD   C  24.733   7.791  35.818 1.00 . A A . 143 GLN CD   1 1 
       16 168217 1 1 143 GLN CG   C  24.552   7.407  34.329 1.00 . A A . 143 GLN CG   1 1 
       16 168218 1 1 143 GLN H    H  25.673  10.258  30.885 1.00 . A A . 143 GLN H    1 1 
       16 168219 1 1 143 GLN HA   H  24.073   9.141  31.954 1.00 . A A . 143 GLN HA   1 1 
       16 168220 1 1 143 GLN HB2  H  25.776   7.527  32.559 1.00 . A A . 143 GLN HB2  1 1 
       16 168221 1 1 143 GLN HB3  H  26.359   8.515  33.884 1.00 . A A . 143 GLN HB3  1 1 
       16 168222 1 1 143 GLN HE21 H  22.807   7.468  36.200 1.00 . A A . 143 GLN HE21 1 1 
       16 168223 1 1 143 GLN HE22 H  23.769   7.981  37.539 1.00 . A A . 143 GLN HE22 1 1 
       16 168224 1 1 143 GLN HG2  H  23.515   7.569  34.053 1.00 . A A . 143 GLN HG2  1 1 
       16 168225 1 1 143 GLN HG3  H  24.767   6.346  34.234 1.00 . A A . 143 GLN HG3  1 1 
       16 168226 1 1 143 GLN N    N  25.846  10.183  31.833 1.00 . A A . 143 GLN N    1 1 
       16 168227 1 1 143 GLN NE2  N  23.662   7.743  36.599 1.00 . A A . 143 GLN NE2  1 1 
       16 168228 1 1 143 GLN O    O  24.340  10.468  34.818 1.00 . A A . 143 GLN O    1 1 
       16 168229 1 1 143 GLN OE1  O  25.829   8.146  36.258 1.00 . A A . 143 GLN OE1  1 1 
       16 168230 1 1 144 GLN C    C  21.614  13.158  33.059 1.00 . A A . 144 GLN C    1 1 
       16 168231 1 1 144 GLN CA   C  22.892  12.638  33.734 1.00 . A A . 144 GLN CA   1 1 
       16 168232 1 1 144 GLN CB   C  23.903  13.823  33.864 1.00 . A A . 144 GLN CB   1 1 
       16 168233 1 1 144 GLN CD   C  25.949  14.690  35.118 1.00 . A A . 144 GLN CD   1 1 
       16 168234 1 1 144 GLN CG   C  25.222  13.481  34.579 1.00 . A A . 144 GLN CG   1 1 
       16 168235 1 1 144 GLN H    H  23.352  11.456  32.022 1.00 . A A . 144 GLN H    1 1 
       16 168236 1 1 144 GLN HA   H  22.626  12.296  34.732 1.00 . A A . 144 GLN HA   1 1 
       16 168237 1 1 144 GLN HB2  H  24.144  14.183  32.868 1.00 . A A . 144 GLN HB2  1 1 
       16 168238 1 1 144 GLN HB3  H  23.419  14.629  34.409 1.00 . A A . 144 GLN HB3  1 1 
       16 168239 1 1 144 GLN HE21 H  26.876  14.982  33.383 1.00 . A A . 144 GLN HE21 1 1 
       16 168240 1 1 144 GLN HE22 H  27.233  16.122  34.626 1.00 . A A . 144 GLN HE22 1 1 
       16 168241 1 1 144 GLN HG2  H  25.010  12.816  35.406 1.00 . A A . 144 GLN HG2  1 1 
       16 168242 1 1 144 GLN HG3  H  25.878  12.967  33.880 1.00 . A A . 144 GLN HG3  1 1 
       16 168243 1 1 144 GLN N    N  23.483  11.498  32.994 1.00 . A A . 144 GLN N    1 1 
       16 168244 1 1 144 GLN NE2  N  26.773  15.325  34.294 1.00 . A A . 144 GLN NE2  1 1 
       16 168245 1 1 144 GLN O    O  21.287  12.781  31.928 1.00 . A A . 144 GLN O    1 1 
       16 168246 1 1 144 GLN OE1  O  25.743  15.071  36.270 1.00 . A A . 144 GLN OE1  1 1 
       16 168247 1 1 145 ALA C    C  20.265  16.072  32.519 1.00 . A A . 145 ALA C    1 1 
       16 168248 1 1 145 ALA CA   C  19.776  14.815  33.284 1.00 . A A . 145 ALA CA   1 1 
       16 168249 1 1 145 ALA CB   C  18.836  15.199  34.445 1.00 . A A . 145 ALA CB   1 1 
       16 168250 1 1 145 ALA H    H  21.169  14.167  34.729 1.00 . A A . 145 ALA H    1 1 
       16 168251 1 1 145 ALA HA   H  19.218  14.184  32.596 1.00 . A A . 145 ALA HA   1 1 
       16 168252 1 1 145 ALA HB1  H  17.980  15.745  34.062 1.00 . A A . 145 ALA HB1  1 1 
       16 168253 1 1 145 ALA HB2  H  19.365  15.821  35.155 1.00 . A A . 145 ALA HB2  1 1 
       16 168254 1 1 145 ALA HB3  H  18.491  14.302  34.946 1.00 . A A . 145 ALA HB3  1 1 
       16 168255 1 1 145 ALA N    N  20.911  14.040  33.796 1.00 . A A . 145 ALA N    1 1 
       16 168256 1 1 145 ALA O    O  21.445  16.443  32.603 1.00 . A A . 145 ALA O    1 1 
       16 168257 1 1 146 GLY C    C  18.931  17.860  29.639 1.00 . A A . 146 GLY C    1 1 
       16 168258 1 1 146 GLY CA   C  19.649  17.909  30.978 1.00 . A A . 146 GLY CA   1 1 
       16 168259 1 1 146 GLY H    H  18.425  16.376  31.777 1.00 . A A . 146 GLY H    1 1 
       16 168260 1 1 146 GLY HA2  H  19.330  18.788  31.525 1.00 . A A . 146 GLY HA2  1 1 
       16 168261 1 1 146 GLY HA3  H  20.718  17.978  30.804 1.00 . A A . 146 GLY HA3  1 1 
       16 168262 1 1 146 GLY N    N  19.343  16.720  31.781 1.00 . A A . 146 GLY N    1 1 
       16 168263 1 1 146 GLY O    O  19.436  17.258  28.684 1.00 . A A . 146 GLY O    1 1 
       16 168264 1 1 147 GLU C    C  16.305  19.879  28.145 1.00 . A A . 147 GLU C    1 1 
       16 168265 1 1 147 GLU CA   C  16.880  18.452  28.367 1.00 . A A . 147 GLU CA   1 1 
       16 168266 1 1 147 GLU CB   C  15.789  17.338  28.540 1.00 . A A . 147 GLU CB   1 1 
       16 168267 1 1 147 GLU CD   C  14.132  17.942  26.632 1.00 . A A . 147 GLU CD   1 1 
       16 168268 1 1 147 GLU CG   C  15.058  16.877  27.254 1.00 . A A . 147 GLU CG   1 1 
       16 168269 1 1 147 GLU H    H  17.418  18.970  30.352 1.00 . A A . 147 GLU H    1 1 
       16 168270 1 1 147 GLU HA   H  17.505  18.200  27.513 1.00 . A A . 147 GLU HA   1 1 
       16 168271 1 1 147 GLU HB2  H  16.267  16.464  28.972 1.00 . A A . 147 GLU HB2  1 1 
       16 168272 1 1 147 GLU HB3  H  15.043  17.689  29.247 1.00 . A A . 147 GLU HB3  1 1 
       16 168273 1 1 147 GLU HG2  H  15.807  16.585  26.524 1.00 . A A . 147 GLU HG2  1 1 
       16 168274 1 1 147 GLU HG3  H  14.459  16.002  27.494 1.00 . A A . 147 GLU HG3  1 1 
       16 168275 1 1 147 GLU N    N  17.736  18.478  29.568 1.00 . A A . 147 GLU N    1 1 
       16 168276 1 1 147 GLU O    O  16.895  20.668  27.395 1.00 . A A . 147 GLU O    1 1 
       16 168277 1 1 147 GLU OE1  O  14.447  18.462  25.533 1.00 . A A . 147 GLU OE1  1 1 
       16 168278 1 1 147 GLU OE2  O  13.104  18.284  27.264 1.00 . A A . 147 GLU OE2  1 1 
       16 168279 1 1 148 GLY C    C  14.123  22.074  27.505 1.00 . A A . 148 GLY C    1 1 
       16 168280 1 1 148 GLY CA   C  14.610  21.551  28.856 1.00 . A A . 148 GLY CA   1 1 
       16 168281 1 1 148 GLY H    H  14.707  19.488  29.307 1.00 . A A . 148 GLY H    1 1 
       16 168282 1 1 148 GLY HA2  H  13.773  21.545  29.539 1.00 . A A . 148 GLY HA2  1 1 
       16 168283 1 1 148 GLY HA3  H  15.359  22.233  29.251 1.00 . A A . 148 GLY HA3  1 1 
       16 168284 1 1 148 GLY N    N  15.175  20.197  28.822 1.00 . A A . 148 GLY N    1 1 
       16 168285 1 1 148 GLY O    O  14.671  23.059  26.984 1.00 . A A . 148 GLY O    1 1 
       16 168286 1 1 149 THR C    C  11.379  22.935  25.944 1.00 . A A . 149 THR C    1 1 
       16 168287 1 1 149 THR CA   C  12.466  21.867  25.673 1.00 . A A . 149 THR CA   1 1 
       16 168288 1 1 149 THR CB   C  11.854  20.665  24.875 1.00 . A A . 149 THR CB   1 1 
       16 168289 1 1 149 THR CG2  C  10.654  20.007  25.594 1.00 . A A . 149 THR CG2  1 1 
       16 168290 1 1 149 THR H    H  12.764  20.594  27.356 1.00 . A A . 149 THR H    1 1 
       16 168291 1 1 149 THR HA   H  13.242  22.315  25.054 1.00 . A A . 149 THR HA   1 1 
       16 168292 1 1 149 THR HB   H  12.631  19.914  24.751 1.00 . A A . 149 THR HB   1 1 
       16 168293 1 1 149 THR HG1  H  11.640  20.411  22.929 1.00 . A A . 149 THR HG1  1 1 
       16 168294 1 1 149 THR HG21 H   9.858  20.730  25.711 1.00 . A A . 149 THR HG21 1 1 
       16 168295 1 1 149 THR HG22 H  10.960  19.652  26.569 1.00 . A A . 149 THR HG22 1 1 
       16 168296 1 1 149 THR HG23 H  10.293  19.169  25.010 1.00 . A A . 149 THR HG23 1 1 
       16 168297 1 1 149 THR N    N  13.097  21.417  26.932 1.00 . A A . 149 THR N    1 1 
       16 168298 1 1 149 THR O    O  10.889  23.067  27.076 1.00 . A A . 149 THR O    1 1 
       16 168299 1 1 149 THR OG1  O  11.440  21.102  23.570 1.00 . A A . 149 THR OG1  1 1 
       16 168300 1 1 150 GLU C    C   9.312  24.898  23.590 1.00 . A A . 150 GLU C    1 1 
       16 168301 1 1 150 GLU CA   C   9.997  24.754  24.965 1.00 . A A . 150 GLU CA   1 1 
       16 168302 1 1 150 GLU CB   C  10.666  26.088  25.401 1.00 . A A . 150 GLU CB   1 1 
       16 168303 1 1 150 GLU CD   C  10.417  28.556  26.069 1.00 . A A . 150 GLU CD   1 1 
       16 168304 1 1 150 GLU CG   C   9.705  27.291  25.549 1.00 . A A . 150 GLU CG   1 1 
       16 168305 1 1 150 GLU H    H  11.424  23.508  24.019 1.00 . A A . 150 GLU H    1 1 
       16 168306 1 1 150 GLU HA   H   9.252  24.466  25.710 1.00 . A A . 150 GLU HA   1 1 
       16 168307 1 1 150 GLU HB2  H  11.155  25.927  26.356 1.00 . A A . 150 GLU HB2  1 1 
       16 168308 1 1 150 GLU HB3  H  11.428  26.348  24.669 1.00 . A A . 150 GLU HB3  1 1 
       16 168309 1 1 150 GLU HG2  H   9.265  27.509  24.578 1.00 . A A . 150 GLU HG2  1 1 
       16 168310 1 1 150 GLU HG3  H   8.906  27.024  26.235 1.00 . A A . 150 GLU HG3  1 1 
       16 168311 1 1 150 GLU N    N  11.008  23.685  24.889 1.00 . A A . 150 GLU N    1 1 
       16 168312 1 1 150 GLU O    O   9.994  25.038  22.565 1.00 . A A . 150 GLU O    1 1 
       16 168313 1 1 150 GLU OE1  O  11.013  29.302  25.254 1.00 . A A . 150 GLU OE1  1 1 
       16 168314 1 1 150 GLU OE2  O  10.389  28.812  27.294 1.00 . A A . 150 GLU OE2  1 1 
       16 168315 1 1 151 GLU C    C   7.119  26.383  21.802 1.00 . A A . 151 GLU C    1 1 
       16 168316 1 1 151 GLU CA   C   7.149  24.929  22.352 1.00 . A A . 151 GLU CA   1 1 
       16 168317 1 1 151 GLU CB   C   5.694  24.356  22.604 1.00 . A A . 151 GLU CB   1 1 
       16 168318 1 1 151 GLU CD   C   5.024  25.951  24.589 1.00 . A A . 151 GLU CD   1 1 
       16 168319 1 1 151 GLU CG   C   5.104  24.503  24.046 1.00 . A A . 151 GLU CG   1 1 
       16 168320 1 1 151 GLU H    H   7.516  24.751  24.443 1.00 . A A . 151 GLU H    1 1 
       16 168321 1 1 151 GLU HA   H   7.633  24.302  21.601 1.00 . A A . 151 GLU HA   1 1 
       16 168322 1 1 151 GLU HB2  H   5.004  24.837  21.921 1.00 . A A . 151 GLU HB2  1 1 
       16 168323 1 1 151 GLU HB3  H   5.706  23.296  22.363 1.00 . A A . 151 GLU HB3  1 1 
       16 168324 1 1 151 GLU HG2  H   4.101  24.085  24.048 1.00 . A A . 151 GLU HG2  1 1 
       16 168325 1 1 151 GLU HG3  H   5.715  23.912  24.720 1.00 . A A . 151 GLU HG3  1 1 
       16 168326 1 1 151 GLU N    N   7.973  24.840  23.582 1.00 . A A . 151 GLU N    1 1 
       16 168327 1 1 151 GLU O    O   6.443  27.248  22.349 1.00 . A A . 151 GLU O    1 1 
       16 168328 1 1 151 GLU OE1  O   5.995  26.406  25.238 1.00 . A A . 151 GLU OE1  1 1 
       16 168329 1 1 151 GLU OE2  O   3.999  26.641  24.367 1.00 . A A . 151 GLU OE2  1 1 
       16 168330 1 1 152 HIS C    C   8.226  27.786  18.541 1.00 . A A . 152 HIS C    1 1 
       16 168331 1 1 152 HIS CA   C   7.910  27.958  20.037 1.00 . A A . 152 HIS CA   1 1 
       16 168332 1 1 152 HIS CB   C   8.910  28.960  20.704 1.00 . A A . 152 HIS CB   1 1 
       16 168333 1 1 152 HIS CD2  C   7.139  30.261  22.096 1.00 . A A . 152 HIS CD2  1 1 
       16 168334 1 1 152 HIS CE1  C   8.257  30.511  23.949 1.00 . A A . 152 HIS CE1  1 1 
       16 168335 1 1 152 HIS CG   C   8.345  29.675  21.915 1.00 . A A . 152 HIS CG   1 1 
       16 168336 1 1 152 HIS H    H   8.503  25.947  20.410 1.00 . A A . 152 HIS H    1 1 
       16 168337 1 1 152 HIS HA   H   6.905  28.371  20.115 1.00 . A A . 152 HIS HA   1 1 
       16 168338 1 1 152 HIS HB2  H   9.794  28.424  21.018 1.00 . A A . 152 HIS HB2  1 1 
       16 168339 1 1 152 HIS HB3  H   9.200  29.724  19.987 1.00 . A A . 152 HIS HB3  1 1 
       16 168340 1 1 152 HIS HD1  H   9.941  29.549  23.295 1.00 . A A . 152 HIS HD1  1 1 
       16 168341 1 1 152 HIS HD2  H   6.338  30.323  21.369 1.00 . A A . 152 HIS HD2  1 1 
       16 168342 1 1 152 HIS HE1  H   8.527  30.792  24.958 1.00 . A A . 152 HIS HE1  1 1 
       16 168343 1 1 152 HIS HE2  H   6.413  31.352  23.726 1.00 . A A . 152 HIS HE2  1 1 
       16 168344 1 1 152 HIS N    N   7.900  26.650  20.735 1.00 . A A . 152 HIS N    1 1 
       16 168345 1 1 152 HIS ND1  N   9.022  29.849  23.102 1.00 . A A . 152 HIS ND1  1 1 
       16 168346 1 1 152 HIS NE2  N   7.114  30.769  23.363 1.00 . A A . 152 HIS NE2  1 1 
       16 168347 1 1 152 HIS O    O   9.196  27.121  18.177 1.00 . A A . 152 HIS O    1 1 
       16 168348 1 1 153 GLN C    C   7.771  29.927  15.794 1.00 . A A . 153 GLN C    1 1 
       16 168349 1 1 153 GLN CA   C   7.555  28.463  16.220 1.00 . A A . 153 GLN CA   1 1 
       16 168350 1 1 153 GLN CB   C   6.324  27.849  15.486 1.00 . A A . 153 GLN CB   1 1 
       16 168351 1 1 153 GLN CD   C   7.357  25.538  15.049 1.00 . A A . 153 GLN CD   1 1 
       16 168352 1 1 153 GLN CG   C   6.178  26.323  15.646 1.00 . A A . 153 GLN CG   1 1 
       16 168353 1 1 153 GLN H    H   6.552  28.781  18.063 1.00 . A A . 153 GLN H    1 1 
       16 168354 1 1 153 GLN HA   H   8.445  27.904  15.951 1.00 . A A . 153 GLN HA   1 1 
       16 168355 1 1 153 GLN HB2  H   5.424  28.315  15.871 1.00 . A A . 153 GLN HB2  1 1 
       16 168356 1 1 153 GLN HB3  H   6.396  28.071  14.426 1.00 . A A . 153 GLN HB3  1 1 
       16 168357 1 1 153 GLN HE21 H   8.350  25.622  16.773 1.00 . A A . 153 GLN HE21 1 1 
       16 168358 1 1 153 GLN HE22 H   9.153  24.802  15.484 1.00 . A A . 153 GLN HE22 1 1 
       16 168359 1 1 153 GLN HG2  H   6.098  26.087  16.702 1.00 . A A . 153 GLN HG2  1 1 
       16 168360 1 1 153 GLN HG3  H   5.265  26.006  15.149 1.00 . A A . 153 GLN HG3  1 1 
       16 168361 1 1 153 GLN N    N   7.365  28.380  17.688 1.00 . A A . 153 GLN N    1 1 
       16 168362 1 1 153 GLN NE2  N   8.390  25.294  15.851 1.00 . A A . 153 GLN NE2  1 1 
       16 168363 1 1 153 GLN O    O   7.587  30.281  14.623 1.00 . A A . 153 GLN O    1 1 
       16 168364 1 1 153 GLN OE1  O   7.343  25.158  13.878 1.00 . A A . 153 GLN OE1  1 1 
       16 168365 1 1 154 ASP C    C   9.968  32.444  16.573 1.00 . A A . 154 ASP C    1 1 
       16 168366 1 1 154 ASP CA   C   8.453  32.195  16.534 1.00 . A A . 154 ASP CA   1 1 
       16 168367 1 1 154 ASP CB   C   7.729  33.029  17.620 1.00 . A A . 154 ASP CB   1 1 
       16 168368 1 1 154 ASP CG   C   7.899  34.553  17.457 1.00 . A A . 154 ASP CG   1 1 
       16 168369 1 1 154 ASP H    H   8.354  30.400  17.646 1.00 . A A . 154 ASP H    1 1 
       16 168370 1 1 154 ASP HA   H   8.068  32.476  15.554 1.00 . A A . 154 ASP HA   1 1 
       16 168371 1 1 154 ASP HB2  H   6.670  32.799  17.585 1.00 . A A . 154 ASP HB2  1 1 
       16 168372 1 1 154 ASP HB3  H   8.104  32.738  18.597 1.00 . A A . 154 ASP HB3  1 1 
       16 168373 1 1 154 ASP N    N   8.191  30.762  16.755 1.00 . A A . 154 ASP N    1 1 
       16 168374 1 1 154 ASP O    O  10.680  31.840  17.383 1.00 . A A . 154 ASP O    1 1 
       16 168375 1 1 154 ASP OD1  O   8.767  35.154  18.129 1.00 . A A . 154 ASP OD1  1 1 
       16 168376 1 1 154 ASP OD2  O   7.162  35.157  16.645 1.00 . A A . 154 ASP OD2  1 1 
       16 168377 1 1 155 ALA C    C  12.054  35.140  16.092 1.00 . A A . 155 ALA C    1 1 
       16 168378 1 1 155 ALA CA   C  11.863  33.694  15.569 1.00 . A A . 155 ALA CA   1 1 
       16 168379 1 1 155 ALA CB   C  12.331  33.538  14.105 1.00 . A A . 155 ALA CB   1 1 
       16 168380 1 1 155 ALA H    H   9.812  33.752  15.076 1.00 . A A . 155 ALA H    1 1 
       16 168381 1 1 155 ALA HA   H  12.451  33.008  16.183 1.00 . A A . 155 ALA HA   1 1 
       16 168382 1 1 155 ALA HB1  H  13.382  33.789  14.028 1.00 . A A . 155 ALA HB1  1 1 
       16 168383 1 1 155 ALA HB2  H  11.761  34.197  13.462 1.00 . A A . 155 ALA HB2  1 1 
       16 168384 1 1 155 ALA HB3  H  12.186  32.515  13.783 1.00 . A A . 155 ALA HB3  1 1 
       16 168385 1 1 155 ALA N    N  10.445  33.321  15.679 1.00 . A A . 155 ALA N    1 1 
       16 168386 1 1 155 ALA O    O  11.609  36.093  15.410 1.00 . A A . 155 ALA O    1 1 
       16 168387 1 1 155 ALA OXT  O  12.636  35.320  17.188 1.00 . A A . 155 ALA OXT  1 1 
       16 168388 2 1   1 MET C    C  -0.194 -38.138 -11.470 1.00 . B B .   1 MET C    1 1 
       16 168389 2 1   1 MET CA   C  -0.317 -38.406  -9.957 1.00 . B B .   1 MET CA   1 1 
       16 168390 2 1   1 MET CB   C  -0.807 -39.857  -9.674 1.00 . B B .   1 MET CB   1 1 
       16 168391 2 1   1 MET CE   C  -2.090 -39.806  -5.659 1.00 . B B .   1 MET CE   1 1 
       16 168392 2 1   1 MET CG   C  -0.950 -40.208  -8.184 1.00 . B B .   1 MET CG   1 1 
       16 168393 2 1   1 MET H1   H  -1.310 -37.572  -8.329 1.00 . B B .   1 MET H1   1 1 
       16 168394 2 1   1 MET H2   H  -2.180 -37.512  -9.771 1.00 . B B .   1 MET H2   1 1 
       16 168395 2 1   1 MET H3   H  -0.886 -36.454  -9.522 1.00 . B B .   1 MET H3   1 1 
       16 168396 2 1   1 MET HA   H   0.656 -38.268  -9.496 1.00 . B B .   1 MET HA   1 1 
       16 168397 2 1   1 MET HB2  H  -1.774 -39.995 -10.142 1.00 . B B .   1 MET HB2  1 1 
       16 168398 2 1   1 MET HB3  H  -0.105 -40.555 -10.121 1.00 . B B .   1 MET HB3  1 1 
       16 168399 2 1   1 MET HE1  H  -2.305 -40.865  -5.625 1.00 . B B .   1 MET HE1  1 1 
       16 168400 2 1   1 MET HE2  H  -2.798 -39.273  -5.041 1.00 . B B .   1 MET HE2  1 1 
       16 168401 2 1   1 MET HE3  H  -1.090 -39.628  -5.290 1.00 . B B .   1 MET HE3  1 1 
       16 168402 2 1   1 MET HG2  H  -1.216 -41.253  -8.094 1.00 . B B .   1 MET HG2  1 1 
       16 168403 2 1   1 MET HG3  H   0.000 -40.038  -7.692 1.00 . B B .   1 MET HG3  1 1 
       16 168404 2 1   1 MET N    N  -1.236 -37.418  -9.353 1.00 . B B .   1 MET N    1 1 
       16 168405 2 1   1 MET O    O   0.798 -37.550 -11.917 1.00 . B B .   1 MET O    1 1 
       16 168406 2 1   1 MET SD   S  -2.220 -39.224  -7.349 1.00 . B B .   1 MET SD   1 1 
       16 168407 2 1   2 SER C    C  -2.723 -38.640 -14.208 1.00 . B B .   2 SER C    1 1 
       16 168408 2 1   2 SER CA   C  -1.284 -38.369 -13.709 1.00 . B B .   2 SER CA   1 1 
       16 168409 2 1   2 SER CB   C  -0.246 -39.308 -14.396 1.00 . B B .   2 SER CB   1 1 
       16 168410 2 1   2 SER H    H  -2.028 -38.913 -11.796 1.00 . B B .   2 SER H    1 1 
       16 168411 2 1   2 SER HA   H  -1.030 -37.338 -13.938 1.00 . B B .   2 SER HA   1 1 
       16 168412 2 1   2 SER HB2  H  -0.385 -39.285 -15.471 1.00 . B B .   2 SER HB2  1 1 
       16 168413 2 1   2 SER HB3  H   0.755 -38.964 -14.165 1.00 . B B .   2 SER HB3  1 1 
       16 168414 2 1   2 SER HG   H  -1.306 -40.874 -13.854 1.00 . B B .   2 SER HG   1 1 
       16 168415 2 1   2 SER N    N  -1.239 -38.526 -12.239 1.00 . B B .   2 SER N    1 1 
       16 168416 2 1   2 SER O    O  -3.140 -39.797 -14.320 1.00 . B B .   2 SER O    1 1 
       16 168417 2 1   2 SER OG   O  -0.372 -40.654 -13.951 1.00 . B B .   2 SER OG   1 1 
       16 168418 2 1   3 GLU C    C  -5.068 -36.883 -16.256 1.00 . B B .   3 GLU C    1 1 
       16 168419 2 1   3 GLU CA   C  -4.901 -37.655 -14.918 1.00 . B B .   3 GLU CA   1 1 
       16 168420 2 1   3 GLU CB   C  -5.835 -37.145 -13.780 1.00 . B B .   3 GLU CB   1 1 
       16 168421 2 1   3 GLU CD   C  -7.613 -39.012 -14.015 1.00 . B B .   3 GLU CD   1 1 
       16 168422 2 1   3 GLU CG   C  -7.333 -37.508 -13.916 1.00 . B B .   3 GLU CG   1 1 
       16 168423 2 1   3 GLU H    H  -3.102 -36.674 -14.341 1.00 . B B .   3 GLU H    1 1 
       16 168424 2 1   3 GLU HA   H  -5.127 -38.701 -15.110 1.00 . B B .   3 GLU HA   1 1 
       16 168425 2 1   3 GLU HB2  H  -5.482 -37.555 -12.836 1.00 . B B .   3 GLU HB2  1 1 
       16 168426 2 1   3 GLU HB3  H  -5.752 -36.062 -13.725 1.00 . B B .   3 GLU HB3  1 1 
       16 168427 2 1   3 GLU HG2  H  -7.867 -37.110 -13.057 1.00 . B B .   3 GLU HG2  1 1 
       16 168428 2 1   3 GLU HG3  H  -7.719 -37.021 -14.810 1.00 . B B .   3 GLU HG3  1 1 
       16 168429 2 1   3 GLU N    N  -3.491 -37.563 -14.463 1.00 . B B .   3 GLU N    1 1 
       16 168430 2 1   3 GLU O    O  -4.123 -36.227 -16.709 1.00 . B B .   3 GLU O    1 1 
       16 168431 2 1   3 GLU OE1  O  -7.682 -39.553 -15.142 1.00 . B B .   3 GLU OE1  1 1 
       16 168432 2 1   3 GLU OE2  O  -7.774 -39.663 -12.964 1.00 . B B .   3 GLU OE2  1 1 
       16 168433 2 1   4 GLN C    C  -6.568 -35.041 -18.454 1.00 . B B .   4 GLN C    1 1 
       16 168434 2 1   4 GLN CA   C  -6.488 -36.586 -18.285 1.00 . B B .   4 GLN CA   1 1 
       16 168435 2 1   4 GLN CB   C  -7.787 -37.277 -18.802 1.00 . B B .   4 GLN CB   1 1 
       16 168436 2 1   4 GLN CD   C  -6.824 -39.615 -19.274 1.00 . B B .   4 GLN CD   1 1 
       16 168437 2 1   4 GLN CG   C  -7.876 -38.793 -18.535 1.00 . B B .   4 GLN CG   1 1 
       16 168438 2 1   4 GLN H    H  -7.031 -37.302 -16.366 1.00 . B B .   4 GLN H    1 1 
       16 168439 2 1   4 GLN HA   H  -5.649 -36.951 -18.873 1.00 . B B .   4 GLN HA   1 1 
       16 168440 2 1   4 GLN HB2  H  -8.638 -36.805 -18.322 1.00 . B B .   4 GLN HB2  1 1 
       16 168441 2 1   4 GLN HB3  H  -7.868 -37.113 -19.872 1.00 . B B .   4 GLN HB3  1 1 
       16 168442 2 1   4 GLN HE21 H  -5.536 -39.392 -17.781 1.00 . B B .   4 GLN HE21 1 1 
       16 168443 2 1   4 GLN HE22 H  -4.972 -40.313 -19.130 1.00 . B B .   4 GLN HE22 1 1 
       16 168444 2 1   4 GLN HG2  H  -7.762 -38.965 -17.470 1.00 . B B .   4 GLN HG2  1 1 
       16 168445 2 1   4 GLN HG3  H  -8.857 -39.140 -18.839 1.00 . B B .   4 GLN HG3  1 1 
       16 168446 2 1   4 GLN N    N  -6.263 -36.979 -16.879 1.00 . B B .   4 GLN N    1 1 
       16 168447 2 1   4 GLN NE2  N  -5.662 -39.792 -18.667 1.00 . B B .   4 GLN NE2  1 1 
       16 168448 2 1   4 GLN O    O  -5.536 -34.381 -18.628 1.00 . B B .   4 GLN O    1 1 
       16 168449 2 1   4 GLN OE1  O  -7.052 -40.083 -20.389 1.00 . B B .   4 GLN OE1  1 1 
       16 168450 2 1   5 ASN C    C  -9.497 -32.728 -18.091 1.00 . B B .   5 ASN C    1 1 
       16 168451 2 1   5 ASN CA   C  -8.070 -33.049 -18.573 1.00 . B B .   5 ASN CA   1 1 
       16 168452 2 1   5 ASN CB   C  -7.895 -32.629 -20.066 1.00 . B B .   5 ASN CB   1 1 
       16 168453 2 1   5 ASN CG   C  -8.838 -33.335 -21.054 1.00 . B B .   5 ASN CG   1 1 
       16 168454 2 1   5 ASN H    H  -8.540 -35.042 -18.051 1.00 . B B .   5 ASN H    1 1 
       16 168455 2 1   5 ASN HA   H  -7.370 -32.483 -17.964 1.00 . B B .   5 ASN HA   1 1 
       16 168456 2 1   5 ASN HB2  H  -8.055 -31.559 -20.151 1.00 . B B .   5 ASN HB2  1 1 
       16 168457 2 1   5 ASN HB3  H  -6.874 -32.840 -20.368 1.00 . B B .   5 ASN HB3  1 1 
       16 168458 2 1   5 ASN HD21 H  -8.873 -31.737 -22.243 1.00 . B B .   5 ASN HD21 1 1 
       16 168459 2 1   5 ASN HD22 H  -9.805 -33.093 -22.769 1.00 . B B .   5 ASN HD22 1 1 
       16 168460 2 1   5 ASN N    N  -7.791 -34.480 -18.343 1.00 . B B .   5 ASN N    1 1 
       16 168461 2 1   5 ASN ND2  N  -9.210 -32.651 -22.127 1.00 . B B .   5 ASN ND2  1 1 
       16 168462 2 1   5 ASN O    O -10.366 -33.613 -18.074 1.00 . B B .   5 ASN O    1 1 
       16 168463 2 1   5 ASN OD1  O  -9.233 -34.490 -20.863 1.00 . B B .   5 ASN OD1  1 1 
       16 168464 2 1   6 ASN C    C -11.045 -29.461 -17.278 1.00 . B B .   6 ASN C    1 1 
       16 168465 2 1   6 ASN CA   C -11.026 -30.996 -17.196 1.00 . B B .   6 ASN CA   1 1 
       16 168466 2 1   6 ASN CB   C -11.226 -31.490 -15.732 1.00 . B B .   6 ASN CB   1 1 
       16 168467 2 1   6 ASN CG   C -12.601 -31.183 -15.129 1.00 . B B .   6 ASN CG   1 1 
       16 168468 2 1   6 ASN H    H  -8.989 -30.818 -17.772 1.00 . B B .   6 ASN H    1 1 
       16 168469 2 1   6 ASN HA   H -11.813 -31.403 -17.829 1.00 . B B .   6 ASN HA   1 1 
       16 168470 2 1   6 ASN HB2  H -11.089 -32.562 -15.703 1.00 . B B .   6 ASN HB2  1 1 
       16 168471 2 1   6 ASN HB3  H -10.464 -31.032 -15.102 1.00 . B B .   6 ASN HB3  1 1 
       16 168472 2 1   6 ASN HD21 H -11.817 -31.207 -13.303 1.00 . B B .   6 ASN HD21 1 1 
       16 168473 2 1   6 ASN HD22 H -13.515 -30.896 -13.390 1.00 . B B .   6 ASN HD22 1 1 
       16 168474 2 1   6 ASN N    N  -9.727 -31.465 -17.713 1.00 . B B .   6 ASN N    1 1 
       16 168475 2 1   6 ASN ND2  N -12.653 -31.082 -13.809 1.00 . B B .   6 ASN ND2  1 1 
       16 168476 2 1   6 ASN O    O -10.090 -28.819 -16.853 1.00 . B B .   6 ASN O    1 1 
       16 168477 2 1   6 ASN OD1  O -13.611 -31.062 -15.832 1.00 . B B .   6 ASN OD1  1 1 
       16 168478 2 1   7 THR C    C -13.157 -26.700 -17.138 1.00 . B B .   7 THR C    1 1 
       16 168479 2 1   7 THR CA   C -12.197 -27.417 -18.123 1.00 . B B .   7 THR CA   1 1 
       16 168480 2 1   7 THR CB   C -12.630 -27.176 -19.613 1.00 . B B .   7 THR CB   1 1 
       16 168481 2 1   7 THR CG2  C -11.486 -27.475 -20.604 1.00 . B B .   7 THR CG2  1 1 
       16 168482 2 1   7 THR H    H -12.868 -29.441 -18.113 1.00 . B B .   7 THR H    1 1 
       16 168483 2 1   7 THR HA   H -11.206 -26.983 -17.990 1.00 . B B .   7 THR HA   1 1 
       16 168484 2 1   7 THR HB   H -12.919 -26.137 -19.728 1.00 . B B .   7 THR HB   1 1 
       16 168485 2 1   7 THR HG1  H -14.538 -27.693 -19.456 1.00 . B B .   7 THR HG1  1 1 
       16 168486 2 1   7 THR HG21 H -11.834 -27.314 -21.617 1.00 . B B .   7 THR HG21 1 1 
       16 168487 2 1   7 THR HG22 H -11.168 -28.504 -20.497 1.00 . B B .   7 THR HG22 1 1 
       16 168488 2 1   7 THR HG23 H -10.647 -26.818 -20.410 1.00 . B B .   7 THR HG23 1 1 
       16 168489 2 1   7 THR N    N -12.109 -28.878 -17.856 1.00 . B B .   7 THR N    1 1 
       16 168490 2 1   7 THR O    O -13.748 -27.344 -16.259 1.00 . B B .   7 THR O    1 1 
       16 168491 2 1   7 THR OG1  O -13.762 -28.004 -19.938 1.00 . B B .   7 THR OG1  1 1 
       16 168492 2 1   8 GLU C    C -13.473 -24.056 -15.124 1.00 . B B .   8 GLU C    1 1 
       16 168493 2 1   8 GLU CA   C -14.105 -24.413 -16.495 1.00 . B B .   8 GLU CA   1 1 
       16 168494 2 1   8 GLU CB   C -15.572 -24.907 -16.326 1.00 . B B .   8 GLU CB   1 1 
       16 168495 2 1   8 GLU CD   C -17.829 -25.413 -17.432 1.00 . B B .   8 GLU CD   1 1 
       16 168496 2 1   8 GLU CG   C -16.343 -25.081 -17.651 1.00 . B B .   8 GLU CG   1 1 
       16 168497 2 1   8 GLU H    H -12.695 -24.937 -17.993 1.00 . B B .   8 GLU H    1 1 
       16 168498 2 1   8 GLU HA   H -14.135 -23.495 -17.074 1.00 . B B .   8 GLU HA   1 1 
       16 168499 2 1   8 GLU HB2  H -15.560 -25.861 -15.808 1.00 . B B .   8 GLU HB2  1 1 
       16 168500 2 1   8 GLU HB3  H -16.112 -24.192 -15.711 1.00 . B B .   8 GLU HB3  1 1 
       16 168501 2 1   8 GLU HG2  H -16.262 -24.165 -18.228 1.00 . B B .   8 GLU HG2  1 1 
       16 168502 2 1   8 GLU HG3  H -15.885 -25.889 -18.216 1.00 . B B .   8 GLU HG3  1 1 
       16 168503 2 1   8 GLU N    N -13.250 -25.346 -17.293 1.00 . B B .   8 GLU N    1 1 
       16 168504 2 1   8 GLU O    O -13.510 -22.894 -14.706 1.00 . B B .   8 GLU O    1 1 
       16 168505 2 1   8 GLU OE1  O -18.681 -24.497 -17.526 1.00 . B B .   8 GLU OE1  1 1 
       16 168506 2 1   8 GLU OE2  O -18.147 -26.585 -17.146 1.00 . B B .   8 GLU OE2  1 1 
       16 168507 2 1   9 MET C    C -12.911 -24.468 -11.954 1.00 . B B .   9 MET C    1 1 
       16 168508 2 1   9 MET CA   C -12.142 -24.986 -13.188 1.00 . B B .   9 MET CA   1 1 
       16 168509 2 1   9 MET CB   C -10.787 -24.207 -13.353 1.00 . B B .   9 MET CB   1 1 
       16 168510 2 1   9 MET CE   C  -8.489 -22.710 -11.569 1.00 . B B .   9 MET CE   1 1 
       16 168511 2 1   9 MET CG   C -10.809 -22.673 -13.172 1.00 . B B .   9 MET CG   1 1 
       16 168512 2 1   9 MET H    H -13.087 -25.978 -14.797 1.00 . B B .   9 MET H    1 1 
       16 168513 2 1   9 MET HA   H -11.885 -26.010 -12.968 1.00 . B B .   9 MET HA   1 1 
       16 168514 2 1   9 MET HB2  H -10.081 -24.600 -12.630 1.00 . B B .   9 MET HB2  1 1 
       16 168515 2 1   9 MET HB3  H -10.397 -24.416 -14.342 1.00 . B B .   9 MET HB3  1 1 
       16 168516 2 1   9 MET HE1  H  -8.451 -23.790 -11.685 1.00 . B B .   9 MET HE1  1 1 
       16 168517 2 1   9 MET HE2  H  -9.117 -22.461 -10.730 1.00 . B B .   9 MET HE2  1 1 
       16 168518 2 1   9 MET HE3  H  -7.489 -22.341 -11.396 1.00 . B B .   9 MET HE3  1 1 
       16 168519 2 1   9 MET HG2  H -11.318 -22.227 -14.018 1.00 . B B .   9 MET HG2  1 1 
       16 168520 2 1   9 MET HG3  H -11.351 -22.429 -12.265 1.00 . B B .   9 MET HG3  1 1 
       16 168521 2 1   9 MET N    N -12.934 -25.078 -14.441 1.00 . B B .   9 MET N    1 1 
       16 168522 2 1   9 MET O    O -14.063 -24.041 -12.036 1.00 . B B .   9 MET O    1 1 
       16 168523 2 1   9 MET SD   S  -9.147 -21.959 -13.069 1.00 . B B .   9 MET SD   1 1 
       16 168524 2 1  10 THR C    C -11.396 -23.294  -8.895 1.00 . B B .  10 THR C    1 1 
       16 168525 2 1  10 THR CA   C -12.647 -23.934  -9.533 1.00 . B B .  10 THR CA   1 1 
       16 168526 2 1  10 THR CB   C -13.335 -24.954  -8.549 1.00 . B B .  10 THR CB   1 1 
       16 168527 2 1  10 THR CG2  C -12.487 -26.218  -8.293 1.00 . B B .  10 THR CG2  1 1 
       16 168528 2 1  10 THR H    H -11.402 -25.090 -10.784 1.00 . B B .  10 THR H    1 1 
       16 168529 2 1  10 THR HA   H -13.363 -23.143  -9.764 1.00 . B B .  10 THR HA   1 1 
       16 168530 2 1  10 THR HB   H -14.278 -25.264  -8.995 1.00 . B B .  10 THR HB   1 1 
       16 168531 2 1  10 THR HG1  H -14.467 -23.845  -7.365 1.00 . B B .  10 THR HG1  1 1 
       16 168532 2 1  10 THR HG21 H -13.015 -26.882  -7.623 1.00 . B B .  10 THR HG21 1 1 
       16 168533 2 1  10 THR HG22 H -11.541 -25.937  -7.845 1.00 . B B .  10 THR HG22 1 1 
       16 168534 2 1  10 THR HG23 H -12.299 -26.729  -9.229 1.00 . B B .  10 THR HG23 1 1 
       16 168535 2 1  10 THR N    N -12.233 -24.563 -10.794 1.00 . B B .  10 THR N    1 1 
       16 168536 2 1  10 THR O    O -10.355 -23.953  -8.755 1.00 . B B .  10 THR O    1 1 
       16 168537 2 1  10 THR OG1  O -13.632 -24.313  -7.298 1.00 . B B .  10 THR OG1  1 1 
       16 168538 2 1  11 PHE C    C -10.773 -20.478  -6.748 1.00 . B B .  11 PHE C    1 1 
       16 168539 2 1  11 PHE CA   C -10.344 -21.236  -8.012 1.00 . B B .  11 PHE CA   1 1 
       16 168540 2 1  11 PHE CB   C  -9.793 -20.234  -9.075 1.00 . B B .  11 PHE CB   1 1 
       16 168541 2 1  11 PHE CD1  C  -7.257 -20.142  -8.891 1.00 . B B .  11 PHE CD1  1 1 
       16 168542 2 1  11 PHE CD2  C  -8.503 -18.289  -8.028 1.00 . B B .  11 PHE CD2  1 1 
       16 168543 2 1  11 PHE CE1  C  -6.086 -19.524  -8.508 1.00 . B B .  11 PHE CE1  1 1 
       16 168544 2 1  11 PHE CE2  C  -7.329 -17.676  -7.644 1.00 . B B .  11 PHE CE2  1 1 
       16 168545 2 1  11 PHE CG   C  -8.492 -19.537  -8.660 1.00 . B B .  11 PHE CG   1 1 
       16 168546 2 1  11 PHE CZ   C  -6.120 -18.295  -7.886 1.00 . B B .  11 PHE CZ   1 1 
       16 168547 2 1  11 PHE H    H -12.339 -21.539  -8.668 1.00 . B B .  11 PHE H    1 1 
       16 168548 2 1  11 PHE HA   H  -9.550 -21.937  -7.749 1.00 . B B .  11 PHE HA   1 1 
       16 168549 2 1  11 PHE HB2  H  -9.607 -20.771  -9.998 1.00 . B B .  11 PHE HB2  1 1 
       16 168550 2 1  11 PHE HB3  H -10.542 -19.470  -9.271 1.00 . B B .  11 PHE HB3  1 1 
       16 168551 2 1  11 PHE HD1  H  -7.216 -21.108  -9.381 1.00 . B B .  11 PHE HD1  1 1 
       16 168552 2 1  11 PHE HD2  H  -9.449 -17.799  -7.835 1.00 . B B .  11 PHE HD2  1 1 
       16 168553 2 1  11 PHE HE1  H  -5.134 -20.008  -8.692 1.00 . B B .  11 PHE HE1  1 1 
       16 168554 2 1  11 PHE HE2  H  -7.355 -16.704  -7.149 1.00 . B B .  11 PHE HE2  1 1 
       16 168555 2 1  11 PHE HZ   H  -5.197 -17.813  -7.588 1.00 . B B .  11 PHE HZ   1 1 
       16 168556 2 1  11 PHE N    N -11.482 -21.999  -8.557 1.00 . B B .  11 PHE N    1 1 
       16 168557 2 1  11 PHE O    O -11.902 -19.986  -6.661 1.00 . B B .  11 PHE O    1 1 
       16 168558 2 1  12 GLN C    C  -8.578 -19.098  -4.163 1.00 . B B .  12 GLN C    1 1 
       16 168559 2 1  12 GLN CA   C  -9.978 -19.535  -4.610 1.00 . B B .  12 GLN CA   1 1 
       16 168560 2 1  12 GLN CB   C -10.714 -20.263  -3.452 1.00 . B B .  12 GLN CB   1 1 
       16 168561 2 1  12 GLN CD   C -11.474 -20.169  -0.980 1.00 . B B .  12 GLN CD   1 1 
       16 168562 2 1  12 GLN CG   C -10.807 -19.444  -2.146 1.00 . B B .  12 GLN CG   1 1 
       16 168563 2 1  12 GLN H    H  -9.033 -20.929  -5.879 1.00 . B B .  12 GLN H    1 1 
       16 168564 2 1  12 GLN HA   H -10.545 -18.650  -4.892 1.00 . B B .  12 GLN HA   1 1 
       16 168565 2 1  12 GLN HB2  H -11.720 -20.503  -3.781 1.00 . B B .  12 GLN HB2  1 1 
       16 168566 2 1  12 GLN HB3  H -10.192 -21.192  -3.237 1.00 . B B .  12 GLN HB3  1 1 
       16 168567 2 1  12 GLN HE21 H -11.949 -18.430  -0.172 1.00 . B B .  12 GLN HE21 1 1 
       16 168568 2 1  12 GLN HE22 H -12.455 -19.827   0.707 1.00 . B B .  12 GLN HE22 1 1 
       16 168569 2 1  12 GLN HG2  H  -9.804 -19.175  -1.835 1.00 . B B .  12 GLN HG2  1 1 
       16 168570 2 1  12 GLN HG3  H -11.362 -18.534  -2.352 1.00 . B B .  12 GLN HG3  1 1 
       16 168571 2 1  12 GLN N    N  -9.848 -20.388  -5.792 1.00 . B B .  12 GLN N    1 1 
       16 168572 2 1  12 GLN NE2  N -12.014 -19.399  -0.054 1.00 . B B .  12 GLN NE2  1 1 
       16 168573 2 1  12 GLN O    O  -7.607 -19.870  -4.262 1.00 . B B .  12 GLN O    1 1 
       16 168574 2 1  12 GLN OE1  O -11.458 -21.398  -0.885 1.00 . B B .  12 GLN OE1  1 1 
       16 168575 2 1  13 ILE C    C  -7.295 -17.752  -1.620 1.00 . B B .  13 ILE C    1 1 
       16 168576 2 1  13 ILE CA   C  -7.279 -17.308  -3.082 1.00 . B B .  13 ILE CA   1 1 
       16 168577 2 1  13 ILE CB   C  -7.223 -15.739  -3.169 1.00 . B B .  13 ILE CB   1 1 
       16 168578 2 1  13 ILE CD1  C  -7.142 -13.787  -4.898 1.00 . B B .  13 ILE CD1  1 1 
       16 168579 2 1  13 ILE CG1  C  -7.200 -15.287  -4.665 1.00 . B B .  13 ILE CG1  1 1 
       16 168580 2 1  13 ILE CG2  C  -6.009 -15.184  -2.380 1.00 . B B .  13 ILE CG2  1 1 
       16 168581 2 1  13 ILE H    H  -9.273 -17.267  -3.772 1.00 . B B .  13 ILE H    1 1 
       16 168582 2 1  13 ILE HA   H  -6.403 -17.719  -3.584 1.00 . B B .  13 ILE HA   1 1 
       16 168583 2 1  13 ILE HB   H  -8.124 -15.348  -2.704 1.00 . B B .  13 ILE HB   1 1 
       16 168584 2 1  13 ILE HD11 H  -7.278 -13.591  -5.950 1.00 . B B .  13 ILE HD11 1 1 
       16 168585 2 1  13 ILE HD12 H  -6.181 -13.406  -4.587 1.00 . B B .  13 ILE HD12 1 1 
       16 168586 2 1  13 ILE HD13 H  -7.907 -13.292  -4.350 1.00 . B B .  13 ILE HD13 1 1 
       16 168587 2 1  13 ILE HG12 H  -6.333 -15.715  -5.151 1.00 . B B .  13 ILE HG12 1 1 
       16 168588 2 1  13 ILE HG13 H  -8.090 -15.658  -5.161 1.00 . B B .  13 ILE HG13 1 1 
       16 168589 2 1  13 ILE HG21 H  -6.042 -15.532  -1.353 1.00 . B B .  13 ILE HG21 1 1 
       16 168590 2 1  13 ILE HG22 H  -6.034 -14.107  -2.382 1.00 . B B .  13 ILE HG22 1 1 
       16 168591 2 1  13 ILE HG23 H  -5.090 -15.512  -2.840 1.00 . B B .  13 ILE HG23 1 1 
       16 168592 2 1  13 ILE N    N  -8.484 -17.840  -3.717 1.00 . B B .  13 ILE N    1 1 
       16 168593 2 1  13 ILE O    O  -8.282 -17.509  -0.922 1.00 . B B .  13 ILE O    1 1 
       16 168594 2 1  14 GLN C    C  -5.536 -17.901   1.135 1.00 . B B .  14 GLN C    1 1 
       16 168595 2 1  14 GLN CA   C  -6.143 -18.952   0.199 1.00 . B B .  14 GLN CA   1 1 
       16 168596 2 1  14 GLN CB   C  -5.324 -20.266   0.233 1.00 . B B .  14 GLN CB   1 1 
       16 168597 2 1  14 GLN CD   C  -7.260 -21.652  -0.755 1.00 . B B .  14 GLN CD   1 1 
       16 168598 2 1  14 GLN CG   C  -5.764 -21.342  -0.782 1.00 . B B .  14 GLN CG   1 1 
       16 168599 2 1  14 GLN H    H  -5.458 -18.535  -1.773 1.00 . B B .  14 GLN H    1 1 
       16 168600 2 1  14 GLN HA   H  -7.158 -19.170   0.536 1.00 . B B .  14 GLN HA   1 1 
       16 168601 2 1  14 GLN HB2  H  -4.281 -20.032   0.038 1.00 . B B .  14 GLN HB2  1 1 
       16 168602 2 1  14 GLN HB3  H  -5.395 -20.693   1.228 1.00 . B B .  14 GLN HB3  1 1 
       16 168603 2 1  14 GLN HE21 H  -7.007 -22.978   0.687 1.00 . B B .  14 GLN HE21 1 1 
       16 168604 2 1  14 GLN HE22 H  -8.628 -22.763   0.138 1.00 . B B .  14 GLN HE22 1 1 
       16 168605 2 1  14 GLN HG2  H  -5.508 -21.003  -1.778 1.00 . B B .  14 GLN HG2  1 1 
       16 168606 2 1  14 GLN HG3  H  -5.217 -22.259  -0.579 1.00 . B B .  14 GLN HG3  1 1 
       16 168607 2 1  14 GLN N    N  -6.221 -18.414  -1.172 1.00 . B B .  14 GLN N    1 1 
       16 168608 2 1  14 GLN NE2  N  -7.669 -22.554   0.111 1.00 . B B .  14 GLN NE2  1 1 
       16 168609 2 1  14 GLN O    O  -5.979 -17.760   2.285 1.00 . B B .  14 GLN O    1 1 
       16 168610 2 1  14 GLN OE1  O  -8.040 -21.078  -1.504 1.00 . B B .  14 GLN OE1  1 1 
       16 168611 2 1  15 ARG C    C  -2.803 -15.405   0.449 1.00 . B B .  15 ARG C    1 1 
       16 168612 2 1  15 ARG CA   C  -3.860 -16.064   1.349 1.00 . B B .  15 ARG CA   1 1 
       16 168613 2 1  15 ARG CB   C  -3.201 -16.585   2.668 1.00 . B B .  15 ARG CB   1 1 
       16 168614 2 1  15 ARG CD   C  -2.476 -16.071   5.066 1.00 . B B .  15 ARG CD   1 1 
       16 168615 2 1  15 ARG CG   C  -2.766 -15.494   3.666 1.00 . B B .  15 ARG CG   1 1 
       16 168616 2 1  15 ARG CZ   C  -2.520 -15.169   7.398 1.00 . B B .  15 ARG CZ   1 1 
       16 168617 2 1  15 ARG H    H  -4.193 -17.390  -0.279 1.00 . B B .  15 ARG H    1 1 
       16 168618 2 1  15 ARG HA   H  -4.627 -15.326   1.589 1.00 . B B .  15 ARG HA   1 1 
       16 168619 2 1  15 ARG HB2  H  -3.918 -17.228   3.168 1.00 . B B .  15 ARG HB2  1 1 
       16 168620 2 1  15 ARG HB3  H  -2.330 -17.186   2.416 1.00 . B B .  15 ARG HB3  1 1 
       16 168621 2 1  15 ARG HD2  H  -3.266 -16.763   5.339 1.00 . B B .  15 ARG HD2  1 1 
       16 168622 2 1  15 ARG HD3  H  -1.528 -16.597   5.042 1.00 . B B .  15 ARG HD3  1 1 
       16 168623 2 1  15 ARG HE   H  -2.253 -14.103   5.737 1.00 . B B .  15 ARG HE   1 1 
       16 168624 2 1  15 ARG HG2  H  -1.872 -15.007   3.293 1.00 . B B .  15 ARG HG2  1 1 
       16 168625 2 1  15 ARG HG3  H  -3.559 -14.759   3.747 1.00 . B B .  15 ARG HG3  1 1 
       16 168626 2 1  15 ARG HH11 H  -2.822 -17.172   7.339 1.00 . B B .  15 ARG HH11 1 1 
       16 168627 2 1  15 ARG HH12 H  -2.841 -16.476   8.922 1.00 . B B .  15 ARG HH12 1 1 
       16 168628 2 1  15 ARG HH21 H  -2.209 -13.199   7.795 1.00 . B B .  15 ARG HH21 1 1 
       16 168629 2 1  15 ARG HH22 H  -2.486 -14.205   9.176 1.00 . B B .  15 ARG HH22 1 1 
       16 168630 2 1  15 ARG N    N  -4.518 -17.169   0.622 1.00 . B B .  15 ARG N    1 1 
       16 168631 2 1  15 ARG NE   N  -2.404 -15.010   6.074 1.00 . B B .  15 ARG NE   1 1 
       16 168632 2 1  15 ARG NH1  N  -2.748 -16.369   7.927 1.00 . B B .  15 ARG NH1  1 1 
       16 168633 2 1  15 ARG NH2  N  -2.403 -14.107   8.189 1.00 . B B .  15 ARG NH2  1 1 
       16 168634 2 1  15 ARG O    O  -2.027 -16.101  -0.202 1.00 . B B .  15 ARG O    1 1 
       16 168635 2 1  16 ILE C    C  -1.003 -12.459   0.767 1.00 . B B .  16 ILE C    1 1 
       16 168636 2 1  16 ILE CA   C  -1.766 -13.255  -0.281 1.00 . B B .  16 ILE CA   1 1 
       16 168637 2 1  16 ILE CB   C  -2.414 -12.265  -1.307 1.00 . B B .  16 ILE CB   1 1 
       16 168638 2 1  16 ILE CD1  C  -3.957 -12.217  -3.365 1.00 . B B .  16 ILE CD1  1 1 
       16 168639 2 1  16 ILE CG1  C  -3.102 -13.062  -2.452 1.00 . B B .  16 ILE CG1  1 1 
       16 168640 2 1  16 ILE CG2  C  -1.397 -11.226  -1.851 1.00 . B B .  16 ILE CG2  1 1 
       16 168641 2 1  16 ILE H    H  -3.493 -13.588   0.918 1.00 . B B .  16 ILE H    1 1 
       16 168642 2 1  16 ILE HA   H  -1.080 -13.918  -0.809 1.00 . B B .  16 ILE HA   1 1 
       16 168643 2 1  16 ILE HB   H  -3.181 -11.710  -0.776 1.00 . B B .  16 ILE HB   1 1 
       16 168644 2 1  16 ILE HD11 H  -4.532 -12.854  -4.013 1.00 . B B .  16 ILE HD11 1 1 
       16 168645 2 1  16 ILE HD12 H  -3.325 -11.577  -3.965 1.00 . B B .  16 ILE HD12 1 1 
       16 168646 2 1  16 ILE HD13 H  -4.626 -11.613  -2.776 1.00 . B B .  16 ILE HD13 1 1 
       16 168647 2 1  16 ILE HG12 H  -2.348 -13.539  -3.064 1.00 . B B .  16 ILE HG12 1 1 
       16 168648 2 1  16 ILE HG13 H  -3.739 -13.825  -2.026 1.00 . B B .  16 ILE HG13 1 1 
       16 168649 2 1  16 ILE HG21 H  -1.896 -10.513  -2.477 1.00 . B B .  16 ILE HG21 1 1 
       16 168650 2 1  16 ILE HG22 H  -0.629 -11.724  -2.422 1.00 . B B .  16 ILE HG22 1 1 
       16 168651 2 1  16 ILE HG23 H  -0.937 -10.698  -1.029 1.00 . B B .  16 ILE HG23 1 1 
       16 168652 2 1  16 ILE N    N  -2.792 -14.065   0.421 1.00 . B B .  16 ILE N    1 1 
       16 168653 2 1  16 ILE O    O  -1.608 -11.976   1.721 1.00 . B B .  16 ILE O    1 1 
       16 168654 2 1  17 TYR C    C   2.569 -11.401   1.011 1.00 . B B .  17 TYR C    1 1 
       16 168655 2 1  17 TYR CA   C   1.178 -11.683   1.576 1.00 . B B .  17 TYR CA   1 1 
       16 168656 2 1  17 TYR CB   C   1.300 -12.577   2.843 1.00 . B B .  17 TYR CB   1 1 
       16 168657 2 1  17 TYR CD1  C   0.709 -15.003   2.241 1.00 . B B .  17 TYR CD1  1 1 
       16 168658 2 1  17 TYR CD2  C   3.016 -14.464   2.562 1.00 . B B .  17 TYR CD2  1 1 
       16 168659 2 1  17 TYR CE1  C   1.043 -16.305   1.953 1.00 . B B .  17 TYR CE1  1 1 
       16 168660 2 1  17 TYR CE2  C   3.343 -15.770   2.276 1.00 . B B .  17 TYR CE2  1 1 
       16 168661 2 1  17 TYR CG   C   1.688 -14.043   2.553 1.00 . B B .  17 TYR CG   1 1 
       16 168662 2 1  17 TYR CZ   C   2.361 -16.681   1.973 1.00 . B B .  17 TYR CZ   1 1 
       16 168663 2 1  17 TYR H    H   0.718 -12.649  -0.244 1.00 . B B .  17 TYR H    1 1 
       16 168664 2 1  17 TYR HA   H   0.707 -10.738   1.842 1.00 . B B .  17 TYR HA   1 1 
       16 168665 2 1  17 TYR HB2  H   2.039 -12.156   3.517 1.00 . B B .  17 TYR HB2  1 1 
       16 168666 2 1  17 TYR HB3  H   0.342 -12.583   3.351 1.00 . B B .  17 TYR HB3  1 1 
       16 168667 2 1  17 TYR HD1  H  -0.332 -14.707   2.228 1.00 . B B .  17 TYR HD1  1 1 
       16 168668 2 1  17 TYR HD2  H   3.797 -13.753   2.803 1.00 . B B .  17 TYR HD2  1 1 
       16 168669 2 1  17 TYR HE1  H   0.267 -17.027   1.710 1.00 . B B .  17 TYR HE1  1 1 
       16 168670 2 1  17 TYR HE2  H   4.380 -16.076   2.287 1.00 . B B .  17 TYR HE2  1 1 
       16 168671 2 1  17 TYR HH   H   2.275 -18.250   0.868 1.00 . B B .  17 TYR HH   1 1 
       16 168672 2 1  17 TYR N    N   0.316 -12.321   0.586 1.00 . B B .  17 TYR N    1 1 
       16 168673 2 1  17 TYR O    O   3.067 -12.120   0.147 1.00 . B B .  17 TYR O    1 1 
       16 168674 2 1  17 TYR OH   O   2.709 -17.975   1.686 1.00 . B B .  17 TYR OH   1 1 
       16 168675 2 1  18 THR C    C   5.501 -10.932   2.111 1.00 . B B .  18 THR C    1 1 
       16 168676 2 1  18 THR CA   C   4.576 -10.017   1.277 1.00 . B B .  18 THR CA   1 1 
       16 168677 2 1  18 THR CB   C   4.811  -8.523   1.653 1.00 . B B .  18 THR CB   1 1 
       16 168678 2 1  18 THR CG2  C   6.269  -8.100   1.512 1.00 . B B .  18 THR CG2  1 1 
       16 168679 2 1  18 THR H    H   2.692  -9.802   2.172 1.00 . B B .  18 THR H    1 1 
       16 168680 2 1  18 THR HA   H   4.774 -10.150   0.213 1.00 . B B .  18 THR HA   1 1 
       16 168681 2 1  18 THR HB   H   4.514  -8.384   2.690 1.00 . B B .  18 THR HB   1 1 
       16 168682 2 1  18 THR HG1  H   3.311  -7.249   1.386 1.00 . B B .  18 THR HG1  1 1 
       16 168683 2 1  18 THR HG21 H   6.915  -8.766   2.066 1.00 . B B .  18 THR HG21 1 1 
       16 168684 2 1  18 THR HG22 H   6.385  -7.104   1.900 1.00 . B B .  18 THR HG22 1 1 
       16 168685 2 1  18 THR HG23 H   6.568  -8.083   0.480 1.00 . B B .  18 THR HG23 1 1 
       16 168686 2 1  18 THR N    N   3.190 -10.362   1.548 1.00 . B B .  18 THR N    1 1 
       16 168687 2 1  18 THR O    O   5.317 -11.073   3.322 1.00 . B B .  18 THR O    1 1 
       16 168688 2 1  18 THR OG1  O   3.983  -7.667   0.837 1.00 . B B .  18 THR OG1  1 1 
       16 168689 2 1  19 LYS C    C   8.734 -11.402   2.350 1.00 . B B .  19 LYS C    1 1 
       16 168690 2 1  19 LYS CA   C   7.541 -12.328   2.117 1.00 . B B .  19 LYS CA   1 1 
       16 168691 2 1  19 LYS CB   C   7.994 -13.567   1.295 1.00 . B B .  19 LYS CB   1 1 
       16 168692 2 1  19 LYS CD   C   7.531 -15.982   0.574 1.00 . B B .  19 LYS CD   1 1 
       16 168693 2 1  19 LYS CE   C   6.648 -17.209   0.784 1.00 . B B .  19 LYS CE   1 1 
       16 168694 2 1  19 LYS CG   C   7.011 -14.746   1.344 1.00 . B B .  19 LYS CG   1 1 
       16 168695 2 1  19 LYS H    H   6.429 -11.583   0.467 1.00 . B B .  19 LYS H    1 1 
       16 168696 2 1  19 LYS HA   H   7.173 -12.666   3.086 1.00 . B B .  19 LYS HA   1 1 
       16 168697 2 1  19 LYS HB2  H   8.124 -13.271   0.259 1.00 . B B .  19 LYS HB2  1 1 
       16 168698 2 1  19 LYS HB3  H   8.951 -13.914   1.678 1.00 . B B .  19 LYS HB3  1 1 
       16 168699 2 1  19 LYS HD2  H   7.549 -15.747  -0.484 1.00 . B B .  19 LYS HD2  1 1 
       16 168700 2 1  19 LYS HD3  H   8.536 -16.215   0.892 1.00 . B B .  19 LYS HD3  1 1 
       16 168701 2 1  19 LYS HE2  H   7.098 -18.060   0.286 1.00 . B B .  19 LYS HE2  1 1 
       16 168702 2 1  19 LYS HE3  H   6.571 -17.419   1.845 1.00 . B B .  19 LYS HE3  1 1 
       16 168703 2 1  19 LYS HG2  H   6.852 -15.022   2.380 1.00 . B B .  19 LYS HG2  1 1 
       16 168704 2 1  19 LYS HG3  H   6.063 -14.436   0.913 1.00 . B B .  19 LYS HG3  1 1 
       16 168705 2 1  19 LYS HZ1  H   4.636 -17.718   0.637 1.00 . B B .  19 LYS HZ1  1 1 
       16 168706 2 1  19 LYS HZ2  H   5.294 -17.138  -0.800 1.00 . B B .  19 LYS HZ2  1 1 
       16 168707 2 1  19 LYS HZ3  H   4.935 -16.063   0.457 1.00 . B B .  19 LYS HZ3  1 1 
       16 168708 2 1  19 LYS N    N   6.455 -11.594   1.441 1.00 . B B .  19 LYS N    1 1 
       16 168709 2 1  19 LYS NZ   N   5.288 -17.012   0.236 1.00 . B B .  19 LYS NZ   1 1 
       16 168710 2 1  19 LYS O    O   9.323 -11.394   3.430 1.00 . B B .  19 LYS O    1 1 
       16 168711 2 1  20 ASP C    C  10.094  -8.429   0.771 1.00 . B B .  20 ASP C    1 1 
       16 168712 2 1  20 ASP CA   C  10.322  -9.820   1.342 1.00 . B B .  20 ASP CA   1 1 
       16 168713 2 1  20 ASP CB   C  11.421 -10.565   0.532 1.00 . B B .  20 ASP CB   1 1 
       16 168714 2 1  20 ASP CG   C  12.827  -9.933   0.651 1.00 . B B .  20 ASP CG   1 1 
       16 168715 2 1  20 ASP H    H   8.447 -10.479   0.589 1.00 . B B .  20 ASP H    1 1 
       16 168716 2 1  20 ASP HA   H  10.658  -9.723   2.373 1.00 . B B .  20 ASP HA   1 1 
       16 168717 2 1  20 ASP HB2  H  11.469 -11.592   0.880 1.00 . B B .  20 ASP HB2  1 1 
       16 168718 2 1  20 ASP HB3  H  11.138 -10.582  -0.516 1.00 . B B .  20 ASP HB3  1 1 
       16 168719 2 1  20 ASP N    N   9.069 -10.591   1.339 1.00 . B B .  20 ASP N    1 1 
       16 168720 2 1  20 ASP O    O   9.393  -8.273  -0.230 1.00 . B B .  20 ASP O    1 1 
       16 168721 2 1  20 ASP OD1  O  13.115  -8.941  -0.052 1.00 . B B .  20 ASP OD1  1 1 
       16 168722 2 1  20 ASP OD2  O  13.652 -10.447   1.442 1.00 . B B .  20 ASP OD2  1 1 
       16 168723 2 1  21 ILE C    C  12.238  -5.609   0.961 1.00 . B B .  21 ILE C    1 1 
       16 168724 2 1  21 ILE CA   C  10.775  -6.046   0.935 1.00 . B B .  21 ILE CA   1 1 
       16 168725 2 1  21 ILE CB   C   9.898  -5.014   1.753 1.00 . B B .  21 ILE CB   1 1 
       16 168726 2 1  21 ILE CD1  C   7.850  -5.440   0.258 1.00 . B B .  21 ILE CD1  1 1 
       16 168727 2 1  21 ILE CG1  C   8.394  -5.397   1.666 1.00 . B B .  21 ILE CG1  1 1 
       16 168728 2 1  21 ILE CG2  C  10.123  -3.563   1.250 1.00 . B B .  21 ILE CG2  1 1 
       16 168729 2 1  21 ILE H    H  11.101  -7.622   2.300 1.00 . B B .  21 ILE H    1 1 
       16 168730 2 1  21 ILE HA   H  10.429  -6.038  -0.103 1.00 . B B .  21 ILE HA   1 1 
       16 168731 2 1  21 ILE HB   H  10.208  -5.059   2.791 1.00 . B B .  21 ILE HB   1 1 
       16 168732 2 1  21 ILE HD11 H   8.269  -6.288  -0.258 1.00 . B B .  21 ILE HD11 1 1 
       16 168733 2 1  21 ILE HD12 H   8.104  -4.546  -0.276 1.00 . B B .  21 ILE HD12 1 1 
       16 168734 2 1  21 ILE HD13 H   6.778  -5.544   0.293 1.00 . B B .  21 ILE HD13 1 1 
       16 168735 2 1  21 ILE HG12 H   8.257  -6.385   2.085 1.00 . B B .  21 ILE HG12 1 1 
       16 168736 2 1  21 ILE HG13 H   7.788  -4.710   2.227 1.00 . B B .  21 ILE HG13 1 1 
       16 168737 2 1  21 ILE HG21 H  11.133  -3.245   1.485 1.00 . B B .  21 ILE HG21 1 1 
       16 168738 2 1  21 ILE HG22 H   9.423  -2.895   1.720 1.00 . B B .  21 ILE HG22 1 1 
       16 168739 2 1  21 ILE HG23 H   9.984  -3.517   0.178 1.00 . B B .  21 ILE HG23 1 1 
       16 168740 2 1  21 ILE N    N  10.684  -7.422   1.438 1.00 . B B .  21 ILE N    1 1 
       16 168741 2 1  21 ILE O    O  12.957  -5.850   1.937 1.00 . B B .  21 ILE O    1 1 
       16 168742 2 1  22 SER C    C  13.849  -3.055  -0.980 1.00 . B B .  22 SER C    1 1 
       16 168743 2 1  22 SER CA   C  13.975  -4.424  -0.304 1.00 . B B .  22 SER CA   1 1 
       16 168744 2 1  22 SER CB   C  14.814  -5.396  -1.168 1.00 . B B .  22 SER CB   1 1 
       16 168745 2 1  22 SER H    H  11.989  -4.794  -0.823 1.00 . B B .  22 SER H    1 1 
       16 168746 2 1  22 SER HA   H  14.454  -4.302   0.669 1.00 . B B .  22 SER HA   1 1 
       16 168747 2 1  22 SER HB2  H  14.878  -6.352  -0.666 1.00 . B B .  22 SER HB2  1 1 
       16 168748 2 1  22 SER HB3  H  14.336  -5.533  -2.131 1.00 . B B .  22 SER HB3  1 1 
       16 168749 2 1  22 SER HG   H  16.603  -4.907  -0.535 1.00 . B B .  22 SER HG   1 1 
       16 168750 2 1  22 SER N    N  12.641  -4.949  -0.113 1.00 . B B .  22 SER N    1 1 
       16 168751 2 1  22 SER O    O  13.085  -2.890  -1.940 1.00 . B B .  22 SER O    1 1 
       16 168752 2 1  22 SER OG   O  16.129  -4.913  -1.378 1.00 . B B .  22 SER OG   1 1 
       16 168753 2 1  23 PHE C    C  16.136  -0.321  -0.706 1.00 . B B .  23 PHE C    1 1 
       16 168754 2 1  23 PHE CA   C  14.720  -0.761  -1.036 1.00 . B B .  23 PHE CA   1 1 
       16 168755 2 1  23 PHE CB   C  13.673   0.260  -0.509 1.00 . B B .  23 PHE CB   1 1 
       16 168756 2 1  23 PHE CD1  C  13.169   1.894  -2.406 1.00 . B B .  23 PHE CD1  1 1 
       16 168757 2 1  23 PHE CD2  C  14.469   2.691  -0.552 1.00 . B B .  23 PHE CD2  1 1 
       16 168758 2 1  23 PHE CE1  C  13.265   3.140  -3.005 1.00 . B B .  23 PHE CE1  1 1 
       16 168759 2 1  23 PHE CE2  C  14.562   3.930  -1.151 1.00 . B B .  23 PHE CE2  1 1 
       16 168760 2 1  23 PHE CG   C  13.768   1.644  -1.166 1.00 . B B .  23 PHE CG   1 1 
       16 168761 2 1  23 PHE CZ   C  13.966   4.157  -2.374 1.00 . B B .  23 PHE CZ   1 1 
       16 168762 2 1  23 PHE H    H  14.989  -2.249   0.430 1.00 . B B .  23 PHE H    1 1 
       16 168763 2 1  23 PHE HA   H  14.615  -0.862  -2.121 1.00 . B B .  23 PHE HA   1 1 
       16 168764 2 1  23 PHE HB2  H  12.676  -0.129  -0.695 1.00 . B B .  23 PHE HB2  1 1 
       16 168765 2 1  23 PHE HB3  H  13.800   0.381   0.562 1.00 . B B .  23 PHE HB3  1 1 
       16 168766 2 1  23 PHE HD1  H  12.621   1.103  -2.905 1.00 . B B .  23 PHE HD1  1 1 
       16 168767 2 1  23 PHE HD2  H  14.941   2.523   0.408 1.00 . B B .  23 PHE HD2  1 1 
       16 168768 2 1  23 PHE HE1  H  12.788   3.321  -3.970 1.00 . B B .  23 PHE HE1  1 1 
       16 168769 2 1  23 PHE HE2  H  15.108   4.728  -0.661 1.00 . B B .  23 PHE HE2  1 1 
       16 168770 2 1  23 PHE HZ   H  14.055   5.135  -2.840 1.00 . B B .  23 PHE HZ   1 1 
       16 168771 2 1  23 PHE N    N  14.549  -2.077  -0.433 1.00 . B B .  23 PHE N    1 1 
       16 168772 2 1  23 PHE O    O  16.505  -0.289   0.458 1.00 . B B .  23 PHE O    1 1 
       16 168773 2 1  24 GLU C    C  18.470   1.691  -2.412 1.00 . B B .  24 GLU C    1 1 
       16 168774 2 1  24 GLU CA   C  18.312   0.402  -1.609 1.00 . B B .  24 GLU CA   1 1 
       16 168775 2 1  24 GLU CB   C  19.294  -0.683  -2.149 1.00 . B B .  24 GLU CB   1 1 
       16 168776 2 1  24 GLU CD   C  20.293  -3.037  -1.884 1.00 . B B .  24 GLU CD   1 1 
       16 168777 2 1  24 GLU CG   C  19.215  -2.040  -1.428 1.00 . B B .  24 GLU CG   1 1 
       16 168778 2 1  24 GLU H    H  16.567  -0.135  -2.626 1.00 . B B .  24 GLU H    1 1 
       16 168779 2 1  24 GLU HA   H  18.536   0.595  -0.559 1.00 . B B .  24 GLU HA   1 1 
       16 168780 2 1  24 GLU HB2  H  19.085  -0.851  -3.205 1.00 . B B .  24 GLU HB2  1 1 
       16 168781 2 1  24 GLU HB3  H  20.308  -0.309  -2.059 1.00 . B B .  24 GLU HB3  1 1 
       16 168782 2 1  24 GLU HG2  H  19.327  -1.873  -0.358 1.00 . B B .  24 GLU HG2  1 1 
       16 168783 2 1  24 GLU HG3  H  18.235  -2.470  -1.608 1.00 . B B .  24 GLU HG3  1 1 
       16 168784 2 1  24 GLU N    N  16.929  -0.045  -1.736 1.00 . B B .  24 GLU N    1 1 
       16 168785 2 1  24 GLU O    O  18.352   1.674  -3.630 1.00 . B B .  24 GLU O    1 1 
       16 168786 2 1  24 GLU OE1  O  19.990  -3.933  -2.705 1.00 . B B .  24 GLU OE1  1 1 
       16 168787 2 1  24 GLU OE2  O  21.455  -2.915  -1.422 1.00 . B B .  24 GLU OE2  1 1 
       16 168788 2 1  25 ALA C    C  20.639   4.211  -1.996 1.00 . B B .  25 ALA C    1 1 
       16 168789 2 1  25 ALA CA   C  19.156   4.048  -2.336 1.00 . B B .  25 ALA CA   1 1 
       16 168790 2 1  25 ALA CB   C  18.301   5.251  -1.868 1.00 . B B .  25 ALA CB   1 1 
       16 168791 2 1  25 ALA H    H  18.612   2.771  -0.756 1.00 . B B .  25 ALA H    1 1 
       16 168792 2 1  25 ALA HA   H  19.056   3.972  -3.415 1.00 . B B .  25 ALA HA   1 1 
       16 168793 2 1  25 ALA HB1  H  18.400   6.069  -2.570 1.00 . B B .  25 ALA HB1  1 1 
       16 168794 2 1  25 ALA HB2  H  18.637   5.594  -0.885 1.00 . B B .  25 ALA HB2  1 1 
       16 168795 2 1  25 ALA HB3  H  17.274   4.975  -1.803 1.00 . B B .  25 ALA HB3  1 1 
       16 168796 2 1  25 ALA N    N  18.721   2.798  -1.720 1.00 . B B .  25 ALA N    1 1 
       16 168797 2 1  25 ALA O    O  20.971   4.791  -0.954 1.00 . B B .  25 ALA O    1 1 
       16 168798 2 1  26 PRO C    C  23.611   5.011  -2.503 1.00 . B B .  26 PRO C    1 1 
       16 168799 2 1  26 PRO CA   C  23.019   3.595  -2.511 1.00 . B B .  26 PRO CA   1 1 
       16 168800 2 1  26 PRO CB   C  23.614   2.717  -3.648 1.00 . B B .  26 PRO CB   1 1 
       16 168801 2 1  26 PRO CD   C  21.291   2.989  -4.162 1.00 . B B .  26 PRO CD   1 1 
       16 168802 2 1  26 PRO CG   C  22.665   2.890  -4.797 1.00 . B B .  26 PRO CG   1 1 
       16 168803 2 1  26 PRO HA   H  23.198   3.129  -1.546 1.00 . B B .  26 PRO HA   1 1 
       16 168804 2 1  26 PRO HB2  H  24.622   3.047  -3.905 1.00 . B B .  26 PRO HB2  1 1 
       16 168805 2 1  26 PRO HB3  H  23.641   1.681  -3.339 1.00 . B B .  26 PRO HB3  1 1 
       16 168806 2 1  26 PRO HD2  H  20.635   3.608  -4.767 1.00 . B B .  26 PRO HD2  1 1 
       16 168807 2 1  26 PRO HD3  H  20.859   2.004  -4.026 1.00 . B B .  26 PRO HD3  1 1 
       16 168808 2 1  26 PRO HG2  H  22.904   3.800  -5.343 1.00 . B B .  26 PRO HG2  1 1 
       16 168809 2 1  26 PRO HG3  H  22.702   2.035  -5.468 1.00 . B B .  26 PRO HG3  1 1 
       16 168810 2 1  26 PRO N    N  21.568   3.627  -2.833 1.00 . B B .  26 PRO N    1 1 
       16 168811 2 1  26 PRO O    O  24.571   5.303  -1.783 1.00 . B B .  26 PRO O    1 1 
       16 168812 2 1  27 ASN C    C  22.395   8.241  -2.838 1.00 . B B .  27 ASN C    1 1 
       16 168813 2 1  27 ASN CA   C  23.398   7.277  -3.489 1.00 . B B .  27 ASN CA   1 1 
       16 168814 2 1  27 ASN CB   C  23.507   7.586  -5.007 1.00 . B B .  27 ASN CB   1 1 
       16 168815 2 1  27 ASN CG   C  24.474   6.670  -5.751 1.00 . B B .  27 ASN CG   1 1 
       16 168816 2 1  27 ASN H    H  22.196   5.572  -3.788 1.00 . B B .  27 ASN H    1 1 
       16 168817 2 1  27 ASN HA   H  24.373   7.418  -3.028 1.00 . B B .  27 ASN HA   1 1 
       16 168818 2 1  27 ASN HB2  H  22.529   7.483  -5.461 1.00 . B B .  27 ASN HB2  1 1 
       16 168819 2 1  27 ASN HB3  H  23.847   8.609  -5.141 1.00 . B B .  27 ASN HB3  1 1 
       16 168820 2 1  27 ASN HD21 H  23.513   7.010  -7.454 1.00 . B B .  27 ASN HD21 1 1 
       16 168821 2 1  27 ASN HD22 H  24.872   5.945  -7.548 1.00 . B B .  27 ASN HD22 1 1 
       16 168822 2 1  27 ASN N    N  22.985   5.887  -3.300 1.00 . B B .  27 ASN N    1 1 
       16 168823 2 1  27 ASN ND2  N  24.266   6.524  -7.047 1.00 . B B .  27 ASN ND2  1 1 
       16 168824 2 1  27 ASN O    O  22.522   9.451  -3.056 1.00 . B B .  27 ASN O    1 1 
       16 168825 2 1  27 ASN OD1  O  25.410   6.118  -5.172 1.00 . B B .  27 ASN OD1  1 1 
       16 168826 2 1  28 ALA C    C  20.556   9.949  -1.125 1.00 . B B .  28 ALA C    1 1 
       16 168827 2 1  28 ALA CA   C  20.291   8.437  -1.397 1.00 . B B .  28 ALA CA   1 1 
       16 168828 2 1  28 ALA CB   C  19.785   7.727  -0.109 1.00 . B B .  28 ALA CB   1 1 
       16 168829 2 1  28 ALA H    H  21.516   6.736  -1.797 1.00 . B B .  28 ALA H    1 1 
       16 168830 2 1  28 ALA HA   H  19.480   8.355  -2.126 1.00 . B B .  28 ALA HA   1 1 
       16 168831 2 1  28 ALA HB1  H  19.980   6.677  -0.185 1.00 . B B .  28 ALA HB1  1 1 
       16 168832 2 1  28 ALA HB2  H  18.725   7.884   0.016 1.00 . B B .  28 ALA HB2  1 1 
       16 168833 2 1  28 ALA HB3  H  20.292   8.100   0.748 1.00 . B B .  28 ALA HB3  1 1 
       16 168834 2 1  28 ALA N    N  21.447   7.697  -2.002 1.00 . B B .  28 ALA N    1 1 
       16 168835 2 1  28 ALA O    O  19.996  10.774  -1.846 1.00 . B B .  28 ALA O    1 1 
       16 168836 2 1  29 PRO C    C  22.011  12.702  -0.884 1.00 . B B .  29 PRO C    1 1 
       16 168837 2 1  29 PRO CA   C  21.683  11.741   0.270 1.00 . B B .  29 PRO CA   1 1 
       16 168838 2 1  29 PRO CB   C  22.869  11.685   1.286 1.00 . B B .  29 PRO CB   1 1 
       16 168839 2 1  29 PRO CD   C  22.590   9.460   0.377 1.00 . B B .  29 PRO CD   1 1 
       16 168840 2 1  29 PRO CG   C  23.104  10.225   1.565 1.00 . B B .  29 PRO CG   1 1 
       16 168841 2 1  29 PRO HA   H  20.782  12.079   0.775 1.00 . B B .  29 PRO HA   1 1 
       16 168842 2 1  29 PRO HB2  H  23.766  12.144   0.858 1.00 . B B .  29 PRO HB2  1 1 
       16 168843 2 1  29 PRO HB3  H  22.609  12.203   2.204 1.00 . B B .  29 PRO HB3  1 1 
       16 168844 2 1  29 PRO HD2  H  23.384   9.292  -0.347 1.00 . B B .  29 PRO HD2  1 1 
       16 168845 2 1  29 PRO HD3  H  22.165   8.498   0.690 1.00 . B B .  29 PRO HD3  1 1 
       16 168846 2 1  29 PRO HG2  H  24.164  10.036   1.709 1.00 . B B .  29 PRO HG2  1 1 
       16 168847 2 1  29 PRO HG3  H  22.557   9.927   2.448 1.00 . B B .  29 PRO HG3  1 1 
       16 168848 2 1  29 PRO N    N  21.525  10.332  -0.197 1.00 . B B .  29 PRO N    1 1 
       16 168849 2 1  29 PRO O    O  21.562  13.850  -0.912 1.00 . B B .  29 PRO O    1 1 
       16 168850 2 1  30 HIS C    C  22.509  12.978  -4.182 1.00 . B B .  30 HIS C    1 1 
       16 168851 2 1  30 HIS CA   C  23.388  12.944  -2.928 1.00 . B B .  30 HIS CA   1 1 
       16 168852 2 1  30 HIS CB   C  24.780  12.359  -3.251 1.00 . B B .  30 HIS CB   1 1 
       16 168853 2 1  30 HIS CD2  C  26.608  13.530  -1.830 1.00 . B B .  30 HIS CD2  1 1 
       16 168854 2 1  30 HIS CE1  C  26.780  12.062  -0.220 1.00 . B B .  30 HIS CE1  1 1 
       16 168855 2 1  30 HIS CG   C  25.760  12.521  -2.117 1.00 . B B .  30 HIS CG   1 1 
       16 168856 2 1  30 HIS H    H  22.930  11.205  -1.829 1.00 . B B .  30 HIS H    1 1 
       16 168857 2 1  30 HIS HA   H  23.521  13.967  -2.577 1.00 . B B .  30 HIS HA   1 1 
       16 168858 2 1  30 HIS HB2  H  24.687  11.297  -3.465 1.00 . B B .  30 HIS HB2  1 1 
       16 168859 2 1  30 HIS HB3  H  25.190  12.856  -4.122 1.00 . B B .  30 HIS HB3  1 1 
       16 168860 2 1  30 HIS HD1  H  25.441  10.742  -1.021 1.00 . B B .  30 HIS HD1  1 1 
       16 168861 2 1  30 HIS HD2  H  26.772  14.415  -2.435 1.00 . B B .  30 HIS HD2  1 1 
       16 168862 2 1  30 HIS HE1  H  27.077  11.572   0.694 1.00 . B B .  30 HIS HE1  1 1 
       16 168863 2 1  30 HIS HE2  H  28.023  13.677  -0.290 1.00 . B B .  30 HIS HE2  1 1 
       16 168864 2 1  30 HIS N    N  22.782  12.173  -1.844 1.00 . B B .  30 HIS N    1 1 
       16 168865 2 1  30 HIS ND1  N  25.897  11.607  -1.089 1.00 . B B .  30 HIS ND1  1 1 
       16 168866 2 1  30 HIS NE2  N  27.226  13.224  -0.646 1.00 . B B .  30 HIS NE2  1 1 
       16 168867 2 1  30 HIS O    O  22.388  14.022  -4.799 1.00 . B B .  30 HIS O    1 1 
       16 168868 2 1  31 VAL C    C  19.853  12.550  -5.862 1.00 . B B .  31 VAL C    1 1 
       16 168869 2 1  31 VAL CA   C  21.139  11.681  -5.811 1.00 . B B .  31 VAL CA   1 1 
       16 168870 2 1  31 VAL CB   C  20.824  10.161  -6.088 1.00 . B B .  31 VAL CB   1 1 
       16 168871 2 1  31 VAL CG1  C  19.742   9.600  -5.135 1.00 . B B .  31 VAL CG1  1 1 
       16 168872 2 1  31 VAL CG2  C  20.455   9.902  -7.567 1.00 . B B .  31 VAL CG2  1 1 
       16 168873 2 1  31 VAL H    H  21.866  11.098  -3.895 1.00 . B B .  31 VAL H    1 1 
       16 168874 2 1  31 VAL HA   H  21.809  12.028  -6.597 1.00 . B B .  31 VAL HA   1 1 
       16 168875 2 1  31 VAL HB   H  21.737   9.605  -5.888 1.00 . B B .  31 VAL HB   1 1 
       16 168876 2 1  31 VAL HG11 H  18.828  10.171  -5.241 1.00 . B B .  31 VAL HG11 1 1 
       16 168877 2 1  31 VAL HG12 H  20.085   9.666  -4.116 1.00 . B B .  31 VAL HG12 1 1 
       16 168878 2 1  31 VAL HG13 H  19.545   8.566  -5.369 1.00 . B B .  31 VAL HG13 1 1 
       16 168879 2 1  31 VAL HG21 H  19.491  10.340  -7.782 1.00 . B B .  31 VAL HG21 1 1 
       16 168880 2 1  31 VAL HG22 H  20.417   8.840  -7.759 1.00 . B B .  31 VAL HG22 1 1 
       16 168881 2 1  31 VAL HG23 H  21.196  10.355  -8.216 1.00 . B B .  31 VAL HG23 1 1 
       16 168882 2 1  31 VAL N    N  21.865  11.844  -4.524 1.00 . B B .  31 VAL N    1 1 
       16 168883 2 1  31 VAL O    O  19.265  12.747  -6.930 1.00 . B B .  31 VAL O    1 1 
       16 168884 2 1  32 PHE C    C  18.664  15.442  -5.186 1.00 . B B .  32 PHE C    1 1 
       16 168885 2 1  32 PHE CA   C  18.328  14.059  -4.577 1.00 . B B .  32 PHE CA   1 1 
       16 168886 2 1  32 PHE CB   C  17.898  14.225  -3.099 1.00 . B B .  32 PHE CB   1 1 
       16 168887 2 1  32 PHE CD1  C  16.526  12.073  -3.120 1.00 . B B .  32 PHE CD1  1 1 
       16 168888 2 1  32 PHE CD2  C  17.745  12.618  -1.133 1.00 . B B .  32 PHE CD2  1 1 
       16 168889 2 1  32 PHE CE1  C  16.056  10.927  -2.514 1.00 . B B .  32 PHE CE1  1 1 
       16 168890 2 1  32 PHE CE2  C  17.272  11.469  -0.536 1.00 . B B .  32 PHE CE2  1 1 
       16 168891 2 1  32 PHE CG   C  17.385  12.944  -2.440 1.00 . B B .  32 PHE CG   1 1 
       16 168892 2 1  32 PHE CZ   C  16.432  10.625  -1.222 1.00 . B B .  32 PHE CZ   1 1 
       16 168893 2 1  32 PHE H    H  19.901  12.802  -3.872 1.00 . B B .  32 PHE H    1 1 
       16 168894 2 1  32 PHE HA   H  17.489  13.650  -5.134 1.00 . B B .  32 PHE HA   1 1 
       16 168895 2 1  32 PHE HB2  H  18.747  14.584  -2.527 1.00 . B B .  32 PHE HB2  1 1 
       16 168896 2 1  32 PHE HB3  H  17.102  14.963  -3.038 1.00 . B B .  32 PHE HB3  1 1 
       16 168897 2 1  32 PHE HD1  H  16.228  12.300  -4.138 1.00 . B B .  32 PHE HD1  1 1 
       16 168898 2 1  32 PHE HD2  H  18.407  13.278  -0.581 1.00 . B B .  32 PHE HD2  1 1 
       16 168899 2 1  32 PHE HE1  H  15.390  10.261  -3.050 1.00 . B B .  32 PHE HE1  1 1 
       16 168900 2 1  32 PHE HE2  H  17.563  11.231   0.477 1.00 . B B .  32 PHE HE2  1 1 
       16 168901 2 1  32 PHE HZ   H  16.061   9.725  -0.746 1.00 . B B .  32 PHE HZ   1 1 
       16 168902 2 1  32 PHE N    N  19.447  13.089  -4.692 1.00 . B B .  32 PHE N    1 1 
       16 168903 2 1  32 PHE O    O  17.794  16.311  -5.241 1.00 . B B .  32 PHE O    1 1 
       16 168904 2 1  33 GLN C    C  19.697  16.750  -7.824 1.00 . B B .  33 GLN C    1 1 
       16 168905 2 1  33 GLN CA   C  20.330  16.833  -6.420 1.00 . B B .  33 GLN CA   1 1 
       16 168906 2 1  33 GLN CB   C  21.886  16.934  -6.538 1.00 . B B .  33 GLN CB   1 1 
       16 168907 2 1  33 GLN CD   C  24.096  15.768  -7.220 1.00 . B B .  33 GLN CD   1 1 
       16 168908 2 1  33 GLN CG   C  22.564  15.735  -7.252 1.00 . B B .  33 GLN CG   1 1 
       16 168909 2 1  33 GLN H    H  20.623  14.998  -5.361 1.00 . B B .  33 GLN H    1 1 
       16 168910 2 1  33 GLN HA   H  19.954  17.722  -5.923 1.00 . B B .  33 GLN HA   1 1 
       16 168911 2 1  33 GLN HB2  H  22.139  17.840  -7.078 1.00 . B B .  33 GLN HB2  1 1 
       16 168912 2 1  33 GLN HB3  H  22.296  17.006  -5.537 1.00 . B B .  33 GLN HB3  1 1 
       16 168913 2 1  33 GLN HE21 H  24.176  13.807  -6.860 1.00 . B B .  33 GLN HE21 1 1 
       16 168914 2 1  33 GLN HE22 H  25.699  14.614  -6.973 1.00 . B B .  33 GLN HE22 1 1 
       16 168915 2 1  33 GLN HG2  H  22.229  14.818  -6.784 1.00 . B B .  33 GLN HG2  1 1 
       16 168916 2 1  33 GLN HG3  H  22.250  15.726  -8.289 1.00 . B B .  33 GLN HG3  1 1 
       16 168917 2 1  33 GLN N    N  19.933  15.650  -5.607 1.00 . B B .  33 GLN N    1 1 
       16 168918 2 1  33 GLN NE2  N  24.721  14.614  -6.997 1.00 . B B .  33 GLN NE2  1 1 
       16 168919 2 1  33 GLN O    O  19.543  17.762  -8.512 1.00 . B B .  33 GLN O    1 1 
       16 168920 2 1  33 GLN OE1  O  24.718  16.826  -7.333 1.00 . B B .  33 GLN OE1  1 1 
       16 168921 2 1  34 LYS C    C  17.257  15.019  -9.422 1.00 . B B .  34 LYS C    1 1 
       16 168922 2 1  34 LYS CA   C  18.782  15.192  -9.530 1.00 . B B .  34 LYS CA   1 1 
       16 168923 2 1  34 LYS CB   C  19.478  13.907 -10.057 1.00 . B B .  34 LYS CB   1 1 
       16 168924 2 1  34 LYS CD   C  21.690  12.816 -10.827 1.00 . B B .  34 LYS CD   1 1 
       16 168925 2 1  34 LYS CE   C  23.110  13.083 -11.344 1.00 . B B .  34 LYS CE   1 1 
       16 168926 2 1  34 LYS CG   C  20.998  14.089 -10.293 1.00 . B B .  34 LYS CG   1 1 
       16 168927 2 1  34 LYS H    H  19.439  14.782  -7.579 1.00 . B B .  34 LYS H    1 1 
       16 168928 2 1  34 LYS HA   H  18.996  16.011 -10.216 1.00 . B B .  34 LYS HA   1 1 
       16 168929 2 1  34 LYS HB2  H  19.334  13.104  -9.339 1.00 . B B .  34 LYS HB2  1 1 
       16 168930 2 1  34 LYS HB3  H  19.021  13.614 -10.997 1.00 . B B .  34 LYS HB3  1 1 
       16 168931 2 1  34 LYS HD2  H  21.744  12.082 -10.029 1.00 . B B .  34 LYS HD2  1 1 
       16 168932 2 1  34 LYS HD3  H  21.097  12.408 -11.639 1.00 . B B .  34 LYS HD3  1 1 
       16 168933 2 1  34 LYS HE2  H  23.065  13.771 -12.178 1.00 . B B .  34 LYS HE2  1 1 
       16 168934 2 1  34 LYS HE3  H  23.703  13.526 -10.549 1.00 . B B .  34 LYS HE3  1 1 
       16 168935 2 1  34 LYS HG2  H  21.141  14.890 -11.009 1.00 . B B .  34 LYS HG2  1 1 
       16 168936 2 1  34 LYS HG3  H  21.462  14.373  -9.352 1.00 . B B .  34 LYS HG3  1 1 
       16 168937 2 1  34 LYS HZ1  H  23.996  11.240 -10.968 1.00 . B B .  34 LYS HZ1  1 1 
       16 168938 2 1  34 LYS HZ2  H  24.671  12.063 -12.281 1.00 . B B .  34 LYS HZ2  1 1 
       16 168939 2 1  34 LYS HZ3  H  23.165  11.302 -12.434 1.00 . B B .  34 LYS HZ3  1 1 
       16 168940 2 1  34 LYS N    N  19.339  15.516  -8.219 1.00 . B B .  34 LYS N    1 1 
       16 168941 2 1  34 LYS NZ   N  23.781  11.835 -11.791 1.00 . B B .  34 LYS NZ   1 1 
       16 168942 2 1  34 LYS O    O  16.763  13.942  -9.082 1.00 . B B .  34 LYS O    1 1 
       16 168943 2 1  35 ASP C    C  14.452  16.032 -11.006 1.00 . B B .  35 ASP C    1 1 
       16 168944 2 1  35 ASP CA   C  15.049  16.152  -9.596 1.00 . B B .  35 ASP CA   1 1 
       16 168945 2 1  35 ASP CB   C  14.549  17.447  -8.889 1.00 . B B .  35 ASP CB   1 1 
       16 168946 2 1  35 ASP CG   C  14.920  17.490  -7.397 1.00 . B B .  35 ASP CG   1 1 
       16 168947 2 1  35 ASP H    H  16.993  16.941  -9.906 1.00 . B B .  35 ASP H    1 1 
       16 168948 2 1  35 ASP HA   H  14.718  15.294  -9.010 1.00 . B B .  35 ASP HA   1 1 
       16 168949 2 1  35 ASP HB2  H  14.983  18.315  -9.380 1.00 . B B .  35 ASP HB2  1 1 
       16 168950 2 1  35 ASP HB3  H  13.467  17.511  -8.981 1.00 . B B .  35 ASP HB3  1 1 
       16 168951 2 1  35 ASP N    N  16.525  16.119  -9.666 1.00 . B B .  35 ASP N    1 1 
       16 168952 2 1  35 ASP O    O  14.151  17.042 -11.656 1.00 . B B .  35 ASP O    1 1 
       16 168953 2 1  35 ASP OD1  O  16.081  17.822  -7.078 1.00 . B B .  35 ASP OD1  1 1 
       16 168954 2 1  35 ASP OD2  O  14.048  17.199  -6.542 1.00 . B B .  35 ASP OD2  1 1 
       16 168955 2 1  36 TRP C    C  13.231  12.964 -12.704 1.00 . B B .  36 TRP C    1 1 
       16 168956 2 1  36 TRP CA   C  13.657  14.445 -12.736 1.00 . B B .  36 TRP CA   1 1 
       16 168957 2 1  36 TRP CB   C  14.530  14.786 -13.992 1.00 . B B .  36 TRP CB   1 1 
       16 168958 2 1  36 TRP CD1  C  16.098  12.802 -14.540 1.00 . B B .  36 TRP CD1  1 1 
       16 168959 2 1  36 TRP CD2  C  17.172  14.630 -13.840 1.00 . B B .  36 TRP CD2  1 1 
       16 168960 2 1  36 TRP CE2  C  18.119  13.620 -14.107 1.00 . B B .  36 TRP CE2  1 1 
       16 168961 2 1  36 TRP CE3  C  17.623  15.874 -13.394 1.00 . B B .  36 TRP CE3  1 1 
       16 168962 2 1  36 TRP CG   C  15.872  14.077 -14.104 1.00 . B B .  36 TRP CG   1 1 
       16 168963 2 1  36 TRP CH2  C  19.898  15.049 -13.520 1.00 . B B .  36 TRP CH2  1 1 
       16 168964 2 1  36 TRP CZ2  C  19.483  13.815 -13.952 1.00 . B B .  36 TRP CZ2  1 1 
       16 168965 2 1  36 TRP CZ3  C  18.981  16.072 -13.242 1.00 . B B .  36 TRP CZ3  1 1 
       16 168966 2 1  36 TRP H    H  14.762  14.057 -10.971 1.00 . B B .  36 TRP H    1 1 
       16 168967 2 1  36 TRP HA   H  12.747  15.041 -12.775 1.00 . B B .  36 TRP HA   1 1 
       16 168968 2 1  36 TRP HB2  H  13.965  14.543 -14.882 1.00 . B B .  36 TRP HB2  1 1 
       16 168969 2 1  36 TRP HB3  H  14.720  15.856 -14.000 1.00 . B B .  36 TRP HB3  1 1 
       16 168970 2 1  36 TRP HD1  H  15.319  12.116 -14.827 1.00 . B B .  36 TRP HD1  1 1 
       16 168971 2 1  36 TRP HE1  H  17.835  11.657 -14.773 1.00 . B B .  36 TRP HE1  1 1 
       16 168972 2 1  36 TRP HE3  H  16.929  16.673 -13.172 1.00 . B B .  36 TRP HE3  1 1 
       16 168973 2 1  36 TRP HH2  H  20.954  15.250 -13.387 1.00 . B B .  36 TRP HH2  1 1 
       16 168974 2 1  36 TRP HZ2  H  20.200  13.029 -14.166 1.00 . B B .  36 TRP HZ2  1 1 
       16 168975 2 1  36 TRP HZ3  H  19.349  17.033 -12.903 1.00 . B B .  36 TRP HZ3  1 1 
       16 168976 2 1  36 TRP N    N  14.352  14.786 -11.485 1.00 . B B .  36 TRP N    1 1 
       16 168977 2 1  36 TRP NE1  N  17.435  12.517 -14.520 1.00 . B B .  36 TRP NE1  1 1 
       16 168978 2 1  36 TRP O    O  13.426  12.281 -11.690 1.00 . B B .  36 TRP O    1 1 
       16 168979 2 1  37 GLN C    C  13.495  10.195 -14.111 1.00 . B B .  37 GLN C    1 1 
       16 168980 2 1  37 GLN CA   C  12.237  11.086 -13.998 1.00 . B B .  37 GLN CA   1 1 
       16 168981 2 1  37 GLN CB   C  11.375  10.937 -15.290 1.00 . B B .  37 GLN CB   1 1 
       16 168982 2 1  37 GLN CD   C  10.261   9.355 -16.979 1.00 . B B .  37 GLN CD   1 1 
       16 168983 2 1  37 GLN CG   C  11.056   9.478 -15.684 1.00 . B B .  37 GLN CG   1 1 
       16 168984 2 1  37 GLN H    H  12.410  13.130 -14.525 1.00 . B B .  37 GLN H    1 1 
       16 168985 2 1  37 GLN HA   H  11.645  10.775 -13.143 1.00 . B B .  37 GLN HA   1 1 
       16 168986 2 1  37 GLN HB2  H  10.435  11.460 -15.140 1.00 . B B .  37 GLN HB2  1 1 
       16 168987 2 1  37 GLN HB3  H  11.900  11.407 -16.116 1.00 . B B .  37 GLN HB3  1 1 
       16 168988 2 1  37 GLN HE21 H  11.943   9.274 -18.040 1.00 . B B .  37 GLN HE21 1 1 
       16 168989 2 1  37 GLN HE22 H  10.477   9.197 -18.949 1.00 . B B .  37 GLN HE22 1 1 
       16 168990 2 1  37 GLN HG2  H  11.986   8.933 -15.798 1.00 . B B .  37 GLN HG2  1 1 
       16 168991 2 1  37 GLN HG3  H  10.484   9.024 -14.886 1.00 . B B .  37 GLN HG3  1 1 
       16 168992 2 1  37 GLN N    N  12.617  12.498 -13.809 1.00 . B B .  37 GLN N    1 1 
       16 168993 2 1  37 GLN NE2  N  10.962   9.262 -18.102 1.00 . B B .  37 GLN NE2  1 1 
       16 168994 2 1  37 GLN O    O  14.258  10.349 -15.075 1.00 . B B .  37 GLN O    1 1 
       16 168995 2 1  37 GLN OE1  O   9.026   9.348 -16.974 1.00 . B B .  37 GLN OE1  1 1 
       16 168996 2 1  38 PRO C    C  14.556   7.300 -14.434 1.00 . B B .  38 PRO C    1 1 
       16 168997 2 1  38 PRO CA   C  14.844   8.274 -13.277 1.00 . B B .  38 PRO CA   1 1 
       16 168998 2 1  38 PRO CB   C  14.869   7.555 -11.900 1.00 . B B .  38 PRO CB   1 1 
       16 168999 2 1  38 PRO CD   C  13.010   9.086 -11.849 1.00 . B B .  38 PRO CD   1 1 
       16 169000 2 1  38 PRO CG   C  13.483   7.733 -11.343 1.00 . B B .  38 PRO CG   1 1 
       16 169001 2 1  38 PRO HA   H  15.800   8.781 -13.445 1.00 . B B .  38 PRO HA   1 1 
       16 169002 2 1  38 PRO HB2  H  15.121   6.500 -12.015 1.00 . B B .  38 PRO HB2  1 1 
       16 169003 2 1  38 PRO HB3  H  15.596   8.035 -11.247 1.00 . B B .  38 PRO HB3  1 1 
       16 169004 2 1  38 PRO HD2  H  11.939   9.076 -12.014 1.00 . B B .  38 PRO HD2  1 1 
       16 169005 2 1  38 PRO HD3  H  13.271   9.872 -11.147 1.00 . B B .  38 PRO HD3  1 1 
       16 169006 2 1  38 PRO HG2  H  12.834   6.937 -11.707 1.00 . B B .  38 PRO HG2  1 1 
       16 169007 2 1  38 PRO HG3  H  13.504   7.725 -10.258 1.00 . B B .  38 PRO HG3  1 1 
       16 169008 2 1  38 PRO N    N  13.749   9.258 -13.138 1.00 . B B .  38 PRO N    1 1 
       16 169009 2 1  38 PRO O    O  13.390   6.982 -14.700 1.00 . B B .  38 PRO O    1 1 
       16 169010 2 1  39 GLU C    C  15.254   4.482 -15.478 1.00 . B B .  39 GLU C    1 1 
       16 169011 2 1  39 GLU CA   C  15.480   5.832 -16.184 1.00 . B B .  39 GLU CA   1 1 
       16 169012 2 1  39 GLU CB   C  16.710   5.763 -17.129 1.00 . B B .  39 GLU CB   1 1 
       16 169013 2 1  39 GLU CD   C  17.702   4.692 -19.265 1.00 . B B .  39 GLU CD   1 1 
       16 169014 2 1  39 GLU CG   C  16.516   4.764 -18.294 1.00 . B B .  39 GLU CG   1 1 
       16 169015 2 1  39 GLU H    H  16.481   7.295 -15.002 1.00 . B B .  39 GLU H    1 1 
       16 169016 2 1  39 GLU HA   H  14.598   6.067 -16.780 1.00 . B B .  39 GLU HA   1 1 
       16 169017 2 1  39 GLU HB2  H  16.889   6.752 -17.546 1.00 . B B .  39 GLU HB2  1 1 
       16 169018 2 1  39 GLU HB3  H  17.582   5.466 -16.557 1.00 . B B .  39 GLU HB3  1 1 
       16 169019 2 1  39 GLU HG2  H  16.343   3.777 -17.874 1.00 . B B .  39 GLU HG2  1 1 
       16 169020 2 1  39 GLU HG3  H  15.633   5.053 -18.857 1.00 . B B .  39 GLU HG3  1 1 
       16 169021 2 1  39 GLU N    N  15.608   6.881 -15.158 1.00 . B B .  39 GLU N    1 1 
       16 169022 2 1  39 GLU O    O  16.133   3.989 -14.754 1.00 . B B .  39 GLU O    1 1 
       16 169023 2 1  39 GLU OE1  O  18.005   5.713 -19.920 1.00 . B B .  39 GLU OE1  1 1 
       16 169024 2 1  39 GLU OE2  O  18.302   3.606 -19.415 1.00 . B B .  39 GLU OE2  1 1 
       16 169025 2 1  40 VAL C    C  13.554   1.491 -15.831 1.00 . B B .  40 VAL C    1 1 
       16 169026 2 1  40 VAL CA   C  13.555   2.754 -14.940 1.00 . B B .  40 VAL CA   1 1 
       16 169027 2 1  40 VAL CB   C  12.106   3.041 -14.373 1.00 . B B .  40 VAL CB   1 1 
       16 169028 2 1  40 VAL CG1  C  11.556   1.838 -13.584 1.00 . B B .  40 VAL CG1  1 1 
       16 169029 2 1  40 VAL CG2  C  12.101   4.317 -13.487 1.00 . B B .  40 VAL CG2  1 1 
       16 169030 2 1  40 VAL H    H  13.465   4.324 -16.349 1.00 . B B .  40 VAL H    1 1 
       16 169031 2 1  40 VAL HA   H  14.215   2.576 -14.091 1.00 . B B .  40 VAL HA   1 1 
       16 169032 2 1  40 VAL HB   H  11.440   3.219 -15.215 1.00 . B B .  40 VAL HB   1 1 
       16 169033 2 1  40 VAL HG11 H  11.273   1.042 -14.255 1.00 . B B .  40 VAL HG11 1 1 
       16 169034 2 1  40 VAL HG12 H  10.702   2.134 -12.998 1.00 . B B .  40 VAL HG12 1 1 
       16 169035 2 1  40 VAL HG13 H  12.323   1.471 -12.913 1.00 . B B .  40 VAL HG13 1 1 
       16 169036 2 1  40 VAL HG21 H  12.795   4.194 -12.665 1.00 . B B .  40 VAL HG21 1 1 
       16 169037 2 1  40 VAL HG22 H  11.108   4.491 -13.092 1.00 . B B .  40 VAL HG22 1 1 
       16 169038 2 1  40 VAL HG23 H  12.398   5.173 -14.073 1.00 . B B .  40 VAL HG23 1 1 
       16 169039 2 1  40 VAL N    N  14.050   3.927 -15.674 1.00 . B B .  40 VAL N    1 1 
       16 169040 2 1  40 VAL O    O  13.405   1.578 -17.052 1.00 . B B .  40 VAL O    1 1 
       16 169041 2 1  41 LYS C    C  12.909  -1.935 -14.884 1.00 . B B .  41 LYS C    1 1 
       16 169042 2 1  41 LYS CA   C  13.683  -1.001 -15.815 1.00 . B B .  41 LYS CA   1 1 
       16 169043 2 1  41 LYS CB   C  15.113  -1.564 -16.042 1.00 . B B .  41 LYS CB   1 1 
       16 169044 2 1  41 LYS CD   C  16.596  -3.520 -16.867 1.00 . B B .  41 LYS CD   1 1 
       16 169045 2 1  41 LYS CE   C  17.289  -3.794 -15.516 1.00 . B B .  41 LYS CE   1 1 
       16 169046 2 1  41 LYS CG   C  15.158  -2.963 -16.715 1.00 . B B .  41 LYS CG   1 1 
       16 169047 2 1  41 LYS H    H  13.881   0.359 -14.218 1.00 . B B .  41 LYS H    1 1 
       16 169048 2 1  41 LYS HA   H  13.163  -0.922 -16.768 1.00 . B B .  41 LYS HA   1 1 
       16 169049 2 1  41 LYS HB2  H  15.657  -0.868 -16.670 1.00 . B B .  41 LYS HB2  1 1 
       16 169050 2 1  41 LYS HB3  H  15.621  -1.627 -15.084 1.00 . B B .  41 LYS HB3  1 1 
       16 169051 2 1  41 LYS HD2  H  16.556  -4.448 -17.426 1.00 . B B .  41 LYS HD2  1 1 
       16 169052 2 1  41 LYS HD3  H  17.188  -2.801 -17.427 1.00 . B B .  41 LYS HD3  1 1 
       16 169053 2 1  41 LYS HE2  H  18.289  -4.167 -15.701 1.00 . B B .  41 LYS HE2  1 1 
       16 169054 2 1  41 LYS HE3  H  17.357  -2.868 -14.956 1.00 . B B .  41 LYS HE3  1 1 
       16 169055 2 1  41 LYS HG2  H  14.578  -3.662 -16.119 1.00 . B B .  41 LYS HG2  1 1 
       16 169056 2 1  41 LYS HG3  H  14.708  -2.888 -17.700 1.00 . B B .  41 LYS HG3  1 1 
       16 169057 2 1  41 LYS HZ1  H  16.569  -5.729 -15.164 1.00 . B B .  41 LYS HZ1  1 1 
       16 169058 2 1  41 LYS HZ2  H  15.577  -4.507 -14.546 1.00 . B B .  41 LYS HZ2  1 1 
       16 169059 2 1  41 LYS HZ3  H  17.019  -4.898 -13.763 1.00 . B B .  41 LYS HZ3  1 1 
       16 169060 2 1  41 LYS N    N  13.731   0.324 -15.185 1.00 . B B .  41 LYS N    1 1 
       16 169061 2 1  41 LYS NZ   N  16.561  -4.801 -14.691 1.00 . B B .  41 LYS NZ   1 1 
       16 169062 2 1  41 LYS O    O  13.320  -2.136 -13.736 1.00 . B B .  41 LYS O    1 1 
       16 169063 2 1  42 LEU C    C  11.664  -4.885 -14.933 1.00 . B B .  42 LEU C    1 1 
       16 169064 2 1  42 LEU CA   C  11.043  -3.512 -14.622 1.00 . B B .  42 LEU CA   1 1 
       16 169065 2 1  42 LEU CB   C   9.530  -3.468 -14.984 1.00 . B B .  42 LEU CB   1 1 
       16 169066 2 1  42 LEU CD1  C   8.797  -4.156 -12.619 1.00 . B B .  42 LEU CD1  1 1 
       16 169067 2 1  42 LEU CD2  C   7.109  -4.209 -14.531 1.00 . B B .  42 LEU CD2  1 1 
       16 169068 2 1  42 LEU CG   C   8.591  -4.394 -14.132 1.00 . B B .  42 LEU CG   1 1 
       16 169069 2 1  42 LEU H    H  11.461  -2.205 -16.241 1.00 . B B .  42 LEU H    1 1 
       16 169070 2 1  42 LEU HA   H  11.154  -3.305 -13.557 1.00 . B B .  42 LEU HA   1 1 
       16 169071 2 1  42 LEU HB2  H   9.191  -2.441 -14.868 1.00 . B B .  42 LEU HB2  1 1 
       16 169072 2 1  42 LEU HB3  H   9.422  -3.738 -16.030 1.00 . B B .  42 LEU HB3  1 1 
       16 169073 2 1  42 LEU HD11 H   7.946  -4.517 -12.058 1.00 . B B .  42 LEU HD11 1 1 
       16 169074 2 1  42 LEU HD12 H   8.923  -3.100 -12.419 1.00 . B B .  42 LEU HD12 1 1 
       16 169075 2 1  42 LEU HD13 H   9.676  -4.686 -12.283 1.00 . B B .  42 LEU HD13 1 1 
       16 169076 2 1  42 LEU HD21 H   6.786  -3.203 -14.289 1.00 . B B .  42 LEU HD21 1 1 
       16 169077 2 1  42 LEU HD22 H   6.495  -4.922 -13.996 1.00 . B B .  42 LEU HD22 1 1 
       16 169078 2 1  42 LEU HD23 H   6.996  -4.371 -15.592 1.00 . B B .  42 LEU HD23 1 1 
       16 169079 2 1  42 LEU HG   H   8.854  -5.429 -14.324 1.00 . B B .  42 LEU HG   1 1 
       16 169080 2 1  42 LEU N    N  11.790  -2.487 -15.365 1.00 . B B .  42 LEU N    1 1 
       16 169081 2 1  42 LEU O    O  12.034  -5.160 -16.082 1.00 . B B .  42 LEU O    1 1 
       16 169082 2 1  43 ASP C    C  11.725  -8.037 -13.168 1.00 . B B .  43 ASP C    1 1 
       16 169083 2 1  43 ASP CA   C  12.523  -6.995 -13.970 1.00 . B B .  43 ASP CA   1 1 
       16 169084 2 1  43 ASP CB   C  13.958  -6.795 -13.389 1.00 . B B .  43 ASP CB   1 1 
       16 169085 2 1  43 ASP CG   C  14.950  -7.892 -13.816 1.00 . B B .  43 ASP CG   1 1 
       16 169086 2 1  43 ASP H    H  11.378  -5.476 -13.049 1.00 . B B .  43 ASP H    1 1 
       16 169087 2 1  43 ASP HA   H  12.590  -7.314 -15.010 1.00 . B B .  43 ASP HA   1 1 
       16 169088 2 1  43 ASP HB2  H  14.341  -5.833 -13.725 1.00 . B B .  43 ASP HB2  1 1 
       16 169089 2 1  43 ASP HB3  H  13.907  -6.773 -12.303 1.00 . B B .  43 ASP HB3  1 1 
       16 169090 2 1  43 ASP N    N  11.795  -5.721 -13.903 1.00 . B B .  43 ASP N    1 1 
       16 169091 2 1  43 ASP O    O  11.602  -7.921 -11.946 1.00 . B B .  43 ASP O    1 1 
       16 169092 2 1  43 ASP OD1  O  15.694  -7.674 -14.804 1.00 . B B .  43 ASP OD1  1 1 
       16 169093 2 1  43 ASP OD2  O  14.983  -8.972 -13.184 1.00 . B B .  43 ASP OD2  1 1 
       16 169094 2 1  44 LEU C    C  10.934 -11.356 -13.016 1.00 . B B .  44 LEU C    1 1 
       16 169095 2 1  44 LEU CA   C  10.229 -10.011 -13.272 1.00 . B B .  44 LEU CA   1 1 
       16 169096 2 1  44 LEU CB   C   9.003 -10.201 -14.212 1.00 . B B .  44 LEU CB   1 1 
       16 169097 2 1  44 LEU CD1  C   7.036  -9.178 -15.523 1.00 . B B .  44 LEU CD1  1 1 
       16 169098 2 1  44 LEU CD2  C   7.605  -8.292 -13.192 1.00 . B B .  44 LEU CD2  1 1 
       16 169099 2 1  44 LEU CG   C   8.166  -8.906 -14.502 1.00 . B B .  44 LEU CG   1 1 
       16 169100 2 1  44 LEU H    H  11.398  -9.130 -14.810 1.00 . B B .  44 LEU H    1 1 
       16 169101 2 1  44 LEU HA   H   9.870  -9.611 -12.315 1.00 . B B .  44 LEU HA   1 1 
       16 169102 2 1  44 LEU HB2  H   9.360 -10.598 -15.158 1.00 . B B .  44 LEU HB2  1 1 
       16 169103 2 1  44 LEU HB3  H   8.341 -10.938 -13.767 1.00 . B B .  44 LEU HB3  1 1 
       16 169104 2 1  44 LEU HD11 H   6.352  -9.921 -15.131 1.00 . B B .  44 LEU HD11 1 1 
       16 169105 2 1  44 LEU HD12 H   7.462  -9.541 -16.449 1.00 . B B .  44 LEU HD12 1 1 
       16 169106 2 1  44 LEU HD13 H   6.495  -8.261 -15.722 1.00 . B B .  44 LEU HD13 1 1 
       16 169107 2 1  44 LEU HD21 H   8.426  -8.024 -12.538 1.00 . B B .  44 LEU HD21 1 1 
       16 169108 2 1  44 LEU HD22 H   6.967  -9.006 -12.690 1.00 . B B .  44 LEU HD22 1 1 
       16 169109 2 1  44 LEU HD23 H   7.034  -7.401 -13.423 1.00 . B B .  44 LEU HD23 1 1 
       16 169110 2 1  44 LEU HG   H   8.823  -8.166 -14.948 1.00 . B B .  44 LEU HG   1 1 
       16 169111 2 1  44 LEU N    N  11.164  -9.034 -13.865 1.00 . B B .  44 LEU N    1 1 
       16 169112 2 1  44 LEU O    O  11.725 -11.829 -13.841 1.00 . B B .  44 LEU O    1 1 
       16 169113 2 1  45 ASP C    C  10.073 -13.936 -10.575 1.00 . B B .  45 ASP C    1 1 
       16 169114 2 1  45 ASP CA   C  11.164 -13.235 -11.399 1.00 . B B .  45 ASP CA   1 1 
       16 169115 2 1  45 ASP CB   C  12.440 -12.979 -10.542 1.00 . B B .  45 ASP CB   1 1 
       16 169116 2 1  45 ASP CG   C  13.033 -14.252  -9.903 1.00 . B B .  45 ASP CG   1 1 
       16 169117 2 1  45 ASP H    H   9.956 -11.508 -11.292 1.00 . B B .  45 ASP H    1 1 
       16 169118 2 1  45 ASP HA   H  11.416 -13.850 -12.262 1.00 . B B .  45 ASP HA   1 1 
       16 169119 2 1  45 ASP HB2  H  13.201 -12.527 -11.176 1.00 . B B .  45 ASP HB2  1 1 
       16 169120 2 1  45 ASP HB3  H  12.199 -12.271  -9.754 1.00 . B B .  45 ASP HB3  1 1 
       16 169121 2 1  45 ASP N    N  10.613 -11.953 -11.870 1.00 . B B .  45 ASP N    1 1 
       16 169122 2 1  45 ASP O    O   9.276 -13.257  -9.916 1.00 . B B .  45 ASP O    1 1 
       16 169123 2 1  45 ASP OD1  O  12.897 -14.449  -8.669 1.00 . B B .  45 ASP OD1  1 1 
       16 169124 2 1  45 ASP OD2  O  13.638 -15.062 -10.633 1.00 . B B .  45 ASP OD2  1 1 
       16 169125 2 1  46 THR C    C   9.459 -17.447  -9.503 1.00 . B B .  46 THR C    1 1 
       16 169126 2 1  46 THR CA   C   8.969 -16.033  -9.903 1.00 . B B .  46 THR CA   1 1 
       16 169127 2 1  46 THR CB   C   7.618 -16.086 -10.721 1.00 . B B .  46 THR CB   1 1 
       16 169128 2 1  46 THR CG2  C   7.781 -16.670 -12.141 1.00 . B B .  46 THR CG2  1 1 
       16 169129 2 1  46 THR H    H  10.680 -15.771 -11.143 1.00 . B B .  46 THR H    1 1 
       16 169130 2 1  46 THR HA   H   8.761 -15.487  -8.980 1.00 . B B .  46 THR HA   1 1 
       16 169131 2 1  46 THR HB   H   7.253 -15.067 -10.818 1.00 . B B .  46 THR HB   1 1 
       16 169132 2 1  46 THR HG1  H   6.553 -16.499  -9.102 1.00 . B B .  46 THR HG1  1 1 
       16 169133 2 1  46 THR HG21 H   8.491 -16.075 -12.703 1.00 . B B .  46 THR HG21 1 1 
       16 169134 2 1  46 THR HG22 H   6.826 -16.657 -12.652 1.00 . B B .  46 THR HG22 1 1 
       16 169135 2 1  46 THR HG23 H   8.137 -17.691 -12.081 1.00 . B B .  46 THR HG23 1 1 
       16 169136 2 1  46 THR N    N  10.010 -15.278 -10.623 1.00 . B B .  46 THR N    1 1 
       16 169137 2 1  46 THR O    O   9.668 -18.321 -10.352 1.00 . B B .  46 THR O    1 1 
       16 169138 2 1  46 THR OG1  O   6.620 -16.834 -10.004 1.00 . B B .  46 THR OG1  1 1 
       16 169139 2 1  47 ALA C    C   8.872 -19.389  -6.665 1.00 . B B .  47 ALA C    1 1 
       16 169140 2 1  47 ALA CA   C  10.015 -18.935  -7.583 1.00 . B B .  47 ALA CA   1 1 
       16 169141 2 1  47 ALA CB   C  11.332 -18.804  -6.798 1.00 . B B .  47 ALA CB   1 1 
       16 169142 2 1  47 ALA H    H   9.492 -16.883  -7.586 1.00 . B B .  47 ALA H    1 1 
       16 169143 2 1  47 ALA HA   H  10.154 -19.674  -8.375 1.00 . B B .  47 ALA HA   1 1 
       16 169144 2 1  47 ALA HB1  H  11.598 -19.762  -6.364 1.00 . B B .  47 ALA HB1  1 1 
       16 169145 2 1  47 ALA HB2  H  11.215 -18.074  -6.005 1.00 . B B .  47 ALA HB2  1 1 
       16 169146 2 1  47 ALA HB3  H  12.121 -18.484  -7.463 1.00 . B B .  47 ALA HB3  1 1 
       16 169147 2 1  47 ALA N    N   9.640 -17.643  -8.188 1.00 . B B .  47 ALA N    1 1 
       16 169148 2 1  47 ALA O    O   8.184 -18.556  -6.076 1.00 . B B .  47 ALA O    1 1 
       16 169149 2 1  48 SER C    C   7.950 -22.570  -5.072 1.00 . B B .  48 SER C    1 1 
       16 169150 2 1  48 SER CA   C   7.534 -21.301  -5.842 1.00 . B B .  48 SER CA   1 1 
       16 169151 2 1  48 SER CB   C   6.421 -21.597  -6.882 1.00 . B B .  48 SER CB   1 1 
       16 169152 2 1  48 SER H    H   9.354 -21.310  -6.924 1.00 . B B .  48 SER H    1 1 
       16 169153 2 1  48 SER HA   H   7.156 -20.578  -5.119 1.00 . B B .  48 SER HA   1 1 
       16 169154 2 1  48 SER HB2  H   5.633 -22.180  -6.422 1.00 . B B .  48 SER HB2  1 1 
       16 169155 2 1  48 SER HB3  H   6.006 -20.662  -7.240 1.00 . B B .  48 SER HB3  1 1 
       16 169156 2 1  48 SER HG   H   7.628 -21.809  -8.411 1.00 . B B .  48 SER HG   1 1 
       16 169157 2 1  48 SER N    N   8.684 -20.706  -6.545 1.00 . B B .  48 SER N    1 1 
       16 169158 2 1  48 SER O    O   9.115 -22.980  -5.115 1.00 . B B .  48 SER O    1 1 
       16 169159 2 1  48 SER OG   O   6.926 -22.318  -7.994 1.00 . B B .  48 SER OG   1 1 
       16 169160 2 1  49 SER C    C   5.736 -25.058  -3.458 1.00 . B B .  49 SER C    1 1 
       16 169161 2 1  49 SER CA   C   7.130 -24.436  -3.649 1.00 . B B .  49 SER CA   1 1 
       16 169162 2 1  49 SER CB   C   7.825 -24.222  -2.278 1.00 . B B .  49 SER CB   1 1 
       16 169163 2 1  49 SER H    H   6.123 -22.699  -4.273 1.00 . B B .  49 SER H    1 1 
       16 169164 2 1  49 SER HA   H   7.734 -25.099  -4.266 1.00 . B B .  49 SER HA   1 1 
       16 169165 2 1  49 SER HB2  H   7.874 -25.163  -1.742 1.00 . B B .  49 SER HB2  1 1 
       16 169166 2 1  49 SER HB3  H   8.833 -23.859  -2.441 1.00 . B B .  49 SER HB3  1 1 
       16 169167 2 1  49 SER HG   H   6.480 -22.806  -2.002 1.00 . B B .  49 SER HG   1 1 
       16 169168 2 1  49 SER N    N   6.981 -23.155  -4.348 1.00 . B B .  49 SER N    1 1 
       16 169169 2 1  49 SER O    O   4.791 -24.354  -3.080 1.00 . B B .  49 SER O    1 1 
       16 169170 2 1  49 SER OG   O   7.131 -23.275  -1.469 1.00 . B B .  49 SER OG   1 1 
       16 169171 2 1  50 GLN C    C   4.510 -27.744  -2.068 1.00 . B B .  50 GLN C    1 1 
       16 169172 2 1  50 GLN CA   C   4.374 -27.115  -3.458 1.00 . B B .  50 GLN CA   1 1 
       16 169173 2 1  50 GLN CB   C   4.089 -28.201  -4.532 1.00 . B B .  50 GLN CB   1 1 
       16 169174 2 1  50 GLN CD   C   2.457 -30.064  -5.319 1.00 . B B .  50 GLN CD   1 1 
       16 169175 2 1  50 GLN CG   C   2.810 -29.032  -4.247 1.00 . B B .  50 GLN CG   1 1 
       16 169176 2 1  50 GLN H    H   6.361 -26.839  -4.149 1.00 . B B .  50 GLN H    1 1 
       16 169177 2 1  50 GLN HA   H   3.539 -26.408  -3.449 1.00 . B B .  50 GLN HA   1 1 
       16 169178 2 1  50 GLN HB2  H   3.975 -27.712  -5.496 1.00 . B B .  50 GLN HB2  1 1 
       16 169179 2 1  50 GLN HB3  H   4.937 -28.877  -4.586 1.00 . B B .  50 GLN HB3  1 1 
       16 169180 2 1  50 GLN HE21 H   0.537 -29.965  -4.819 1.00 . B B .  50 GLN HE21 1 1 
       16 169181 2 1  50 GLN HE22 H   0.925 -31.056  -6.103 1.00 . B B .  50 GLN HE22 1 1 
       16 169182 2 1  50 GLN HG2  H   2.941 -29.562  -3.311 1.00 . B B .  50 GLN HG2  1 1 
       16 169183 2 1  50 GLN HG3  H   1.974 -28.345  -4.141 1.00 . B B .  50 GLN HG3  1 1 
       16 169184 2 1  50 GLN N    N   5.604 -26.364  -3.743 1.00 . B B .  50 GLN N    1 1 
       16 169185 2 1  50 GLN NE2  N   1.176 -30.394  -5.426 1.00 . B B .  50 GLN NE2  1 1 
       16 169186 2 1  50 GLN O    O   5.330 -28.642  -1.861 1.00 . B B .  50 GLN O    1 1 
       16 169187 2 1  50 GLN OE1  O   3.322 -30.586  -6.017 1.00 . B B .  50 GLN OE1  1 1 
       16 169188 2 1  51 LEU C    C   2.396 -28.216   0.743 1.00 . B B .  51 LEU C    1 1 
       16 169189 2 1  51 LEU CA   C   3.756 -27.649   0.294 1.00 . B B .  51 LEU CA   1 1 
       16 169190 2 1  51 LEU CB   C   4.250 -26.434   1.151 1.00 . B B .  51 LEU CB   1 1 
       16 169191 2 1  51 LEU CD1  C   2.278 -24.730   1.196 1.00 . B B .  51 LEU CD1  1 1 
       16 169192 2 1  51 LEU CD2  C   4.684 -23.897   1.210 1.00 . B B .  51 LEU CD2  1 1 
       16 169193 2 1  51 LEU CG   C   3.726 -25.004   0.730 1.00 . B B .  51 LEU CG   1 1 
       16 169194 2 1  51 LEU H    H   3.066 -26.552  -1.388 1.00 . B B .  51 LEU H    1 1 
       16 169195 2 1  51 LEU HA   H   4.482 -28.457   0.393 1.00 . B B .  51 LEU HA   1 1 
       16 169196 2 1  51 LEU HB2  H   3.977 -26.611   2.187 1.00 . B B .  51 LEU HB2  1 1 
       16 169197 2 1  51 LEU HB3  H   5.335 -26.421   1.098 1.00 . B B .  51 LEU HB3  1 1 
       16 169198 2 1  51 LEU HD11 H   2.222 -24.769   2.276 1.00 . B B .  51 LEU HD11 1 1 
       16 169199 2 1  51 LEU HD12 H   1.618 -25.473   0.778 1.00 . B B .  51 LEU HD12 1 1 
       16 169200 2 1  51 LEU HD13 H   1.964 -23.749   0.854 1.00 . B B .  51 LEU HD13 1 1 
       16 169201 2 1  51 LEU HD21 H   4.332 -22.934   0.862 1.00 . B B .  51 LEU HD21 1 1 
       16 169202 2 1  51 LEU HD22 H   5.672 -24.075   0.807 1.00 . B B .  51 LEU HD22 1 1 
       16 169203 2 1  51 LEU HD23 H   4.733 -23.892   2.288 1.00 . B B .  51 LEU HD23 1 1 
       16 169204 2 1  51 LEU HG   H   3.713 -24.956  -0.354 1.00 . B B .  51 LEU HG   1 1 
       16 169205 2 1  51 LEU N    N   3.715 -27.239  -1.123 1.00 . B B .  51 LEU N    1 1 
       16 169206 2 1  51 LEU O    O   2.132 -28.349   1.940 1.00 . B B .  51 LEU O    1 1 
       16 169207 2 1  52 ALA C    C  -0.194 -29.891  -1.365 1.00 . B B .  52 ALA C    1 1 
       16 169208 2 1  52 ALA CA   C   0.261 -29.239  -0.045 1.00 . B B .  52 ALA CA   1 1 
       16 169209 2 1  52 ALA CB   C  -0.793 -28.239   0.473 1.00 . B B .  52 ALA CB   1 1 
       16 169210 2 1  52 ALA H    H   1.840 -28.396  -1.174 1.00 . B B .  52 ALA H    1 1 
       16 169211 2 1  52 ALA HA   H   0.393 -30.021   0.701 1.00 . B B .  52 ALA HA   1 1 
       16 169212 2 1  52 ALA HB1  H  -0.935 -27.446  -0.250 1.00 . B B .  52 ALA HB1  1 1 
       16 169213 2 1  52 ALA HB2  H  -0.460 -27.811   1.409 1.00 . B B .  52 ALA HB2  1 1 
       16 169214 2 1  52 ALA HB3  H  -1.737 -28.749   0.635 1.00 . B B .  52 ALA HB3  1 1 
       16 169215 2 1  52 ALA N    N   1.563 -28.579  -0.251 1.00 . B B .  52 ALA N    1 1 
       16 169216 2 1  52 ALA O    O   0.162 -29.406  -2.451 1.00 . B B .  52 ALA O    1 1 
       16 169217 2 1  53 ASP C    C  -2.486 -30.840  -3.221 1.00 . B B .  53 ASP C    1 1 
       16 169218 2 1  53 ASP CA   C  -1.484 -31.711  -2.456 1.00 . B B .  53 ASP CA   1 1 
       16 169219 2 1  53 ASP CB   C  -2.137 -33.074  -2.078 1.00 . B B .  53 ASP CB   1 1 
       16 169220 2 1  53 ASP CG   C  -1.103 -34.148  -1.715 1.00 . B B .  53 ASP CG   1 1 
       16 169221 2 1  53 ASP H    H  -1.226 -31.310  -0.378 1.00 . B B .  53 ASP H    1 1 
       16 169222 2 1  53 ASP HA   H  -0.628 -31.909  -3.103 1.00 . B B .  53 ASP HA   1 1 
       16 169223 2 1  53 ASP HB2  H  -2.808 -32.927  -1.239 1.00 . B B .  53 ASP HB2  1 1 
       16 169224 2 1  53 ASP HB3  H  -2.718 -33.441  -2.922 1.00 . B B .  53 ASP HB3  1 1 
       16 169225 2 1  53 ASP N    N  -0.974 -30.987  -1.268 1.00 . B B .  53 ASP N    1 1 
       16 169226 2 1  53 ASP O    O  -3.525 -30.466  -2.661 1.00 . B B .  53 ASP O    1 1 
       16 169227 2 1  53 ASP OD1  O  -1.090 -34.634  -0.562 1.00 . B B .  53 ASP OD1  1 1 
       16 169228 2 1  53 ASP OD2  O  -0.280 -34.497  -2.594 1.00 . B B .  53 ASP OD2  1 1 
       16 169229 2 1  54 ASP C    C  -3.021 -28.204  -5.042 1.00 . B B .  54 ASP C    1 1 
       16 169230 2 1  54 ASP CA   C  -2.942 -29.699  -5.439 1.00 . B B .  54 ASP CA   1 1 
       16 169231 2 1  54 ASP CB   C  -4.371 -30.307  -5.611 1.00 . B B .  54 ASP CB   1 1 
       16 169232 2 1  54 ASP CG   C  -4.429 -31.785  -6.102 1.00 . B B .  54 ASP CG   1 1 
       16 169233 2 1  54 ASP H    H  -1.247 -30.811  -4.803 1.00 . B B .  54 ASP H    1 1 
       16 169234 2 1  54 ASP HA   H  -2.440 -29.741  -6.397 1.00 . B B .  54 ASP HA   1 1 
       16 169235 2 1  54 ASP HB2  H  -4.875 -30.259  -4.656 1.00 . B B .  54 ASP HB2  1 1 
       16 169236 2 1  54 ASP HB3  H  -4.924 -29.695  -6.318 1.00 . B B .  54 ASP HB3  1 1 
       16 169237 2 1  54 ASP N    N  -2.118 -30.496  -4.486 1.00 . B B .  54 ASP N    1 1 
       16 169238 2 1  54 ASP O    O  -3.589 -27.390  -5.778 1.00 . B B .  54 ASP O    1 1 
       16 169239 2 1  54 ASP OD1  O  -5.470 -32.190  -6.665 1.00 . B B .  54 ASP OD1  1 1 
       16 169240 2 1  54 ASP OD2  O  -3.474 -32.560  -5.901 1.00 . B B .  54 ASP OD2  1 1 
       16 169241 2 1  55 VAL C    C  -0.902 -26.085  -3.256 1.00 . B B .  55 VAL C    1 1 
       16 169242 2 1  55 VAL CA   C  -2.376 -26.491  -3.358 1.00 . B B .  55 VAL CA   1 1 
       16 169243 2 1  55 VAL CB   C  -3.056 -26.398  -1.939 1.00 . B B .  55 VAL CB   1 1 
       16 169244 2 1  55 VAL CG1  C  -3.094 -24.936  -1.428 1.00 . B B .  55 VAL CG1  1 1 
       16 169245 2 1  55 VAL CG2  C  -4.466 -27.035  -1.948 1.00 . B B .  55 VAL CG2  1 1 
       16 169246 2 1  55 VAL H    H  -1.967 -28.548  -3.374 1.00 . B B .  55 VAL H    1 1 
       16 169247 2 1  55 VAL HA   H  -2.895 -25.817  -4.042 1.00 . B B .  55 VAL HA   1 1 
       16 169248 2 1  55 VAL HB   H  -2.445 -26.971  -1.243 1.00 . B B .  55 VAL HB   1 1 
       16 169249 2 1  55 VAL HG11 H  -2.089 -24.534  -1.385 1.00 . B B .  55 VAL HG11 1 1 
       16 169250 2 1  55 VAL HG12 H  -3.527 -24.907  -0.438 1.00 . B B .  55 VAL HG12 1 1 
       16 169251 2 1  55 VAL HG13 H  -3.693 -24.329  -2.096 1.00 . B B .  55 VAL HG13 1 1 
       16 169252 2 1  55 VAL HG21 H  -4.397 -28.072  -2.262 1.00 . B B .  55 VAL HG21 1 1 
       16 169253 2 1  55 VAL HG22 H  -5.108 -26.501  -2.637 1.00 . B B .  55 VAL HG22 1 1 
       16 169254 2 1  55 VAL HG23 H  -4.897 -26.993  -0.956 1.00 . B B .  55 VAL HG23 1 1 
       16 169255 2 1  55 VAL N    N  -2.420 -27.855  -3.888 1.00 . B B .  55 VAL N    1 1 
       16 169256 2 1  55 VAL O    O  -0.185 -26.529  -2.351 1.00 . B B .  55 VAL O    1 1 
       16 169257 2 1  56 TYR C    C   1.080 -23.476  -3.560 1.00 . B B .  56 TYR C    1 1 
       16 169258 2 1  56 TYR CA   C   0.959 -24.843  -4.268 1.00 . B B .  56 TYR CA   1 1 
       16 169259 2 1  56 TYR CB   C   1.446 -24.799  -5.761 1.00 . B B .  56 TYR CB   1 1 
       16 169260 2 1  56 TYR CD1  C  -0.033 -22.788  -6.442 1.00 . B B .  56 TYR CD1  1 1 
       16 169261 2 1  56 TYR CD2  C   2.178 -22.919  -7.332 1.00 . B B .  56 TYR CD2  1 1 
       16 169262 2 1  56 TYR CE1  C  -0.230 -21.592  -7.093 1.00 . B B .  56 TYR CE1  1 1 
       16 169263 2 1  56 TYR CE2  C   1.972 -21.734  -7.996 1.00 . B B .  56 TYR CE2  1 1 
       16 169264 2 1  56 TYR CG   C   1.181 -23.482  -6.535 1.00 . B B .  56 TYR CG   1 1 
       16 169265 2 1  56 TYR CZ   C   0.770 -21.072  -7.865 1.00 . B B .  56 TYR CZ   1 1 
       16 169266 2 1  56 TYR H    H  -1.064 -24.955  -4.894 1.00 . B B .  56 TYR H    1 1 
       16 169267 2 1  56 TYR HA   H   1.568 -25.565  -3.722 1.00 . B B .  56 TYR HA   1 1 
       16 169268 2 1  56 TYR HB2  H   2.517 -24.978  -5.773 1.00 . B B .  56 TYR HB2  1 1 
       16 169269 2 1  56 TYR HB3  H   0.968 -25.600  -6.310 1.00 . B B .  56 TYR HB3  1 1 
       16 169270 2 1  56 TYR HD1  H  -0.827 -23.200  -5.830 1.00 . B B .  56 TYR HD1  1 1 
       16 169271 2 1  56 TYR HD2  H   3.124 -23.445  -7.448 1.00 . B B .  56 TYR HD2  1 1 
       16 169272 2 1  56 TYR HE1  H  -1.178 -21.078  -7.005 1.00 . B B .  56 TYR HE1  1 1 
       16 169273 2 1  56 TYR HE2  H   2.763 -21.314  -8.609 1.00 . B B .  56 TYR HE2  1 1 
       16 169274 2 1  56 TYR HH   H   1.054 -19.867  -9.325 1.00 . B B .  56 TYR HH   1 1 
       16 169275 2 1  56 TYR N    N  -0.442 -25.281  -4.212 1.00 . B B .  56 TYR N    1 1 
       16 169276 2 1  56 TYR O    O   0.081 -22.938  -3.060 1.00 . B B .  56 TYR O    1 1 
       16 169277 2 1  56 TYR OH   O   0.573 -19.873  -8.499 1.00 . B B .  56 TYR OH   1 1 
       16 169278 2 1  57 GLU C    C   3.561 -20.888  -3.891 1.00 . B B .  57 GLU C    1 1 
       16 169279 2 1  57 GLU CA   C   2.534 -21.584  -2.986 1.00 . B B .  57 GLU CA   1 1 
       16 169280 2 1  57 GLU CB   C   3.034 -21.756  -1.518 1.00 . B B .  57 GLU CB   1 1 
       16 169281 2 1  57 GLU CD   C   3.828 -19.328  -1.069 1.00 . B B .  57 GLU CD   1 1 
       16 169282 2 1  57 GLU CG   C   2.949 -20.507  -0.622 1.00 . B B .  57 GLU CG   1 1 
       16 169283 2 1  57 GLU H    H   3.036 -23.400  -3.943 1.00 . B B .  57 GLU H    1 1 
       16 169284 2 1  57 GLU HA   H   1.603 -21.016  -2.992 1.00 . B B .  57 GLU HA   1 1 
       16 169285 2 1  57 GLU HB2  H   2.436 -22.532  -1.047 1.00 . B B .  57 GLU HB2  1 1 
       16 169286 2 1  57 GLU HB3  H   4.066 -22.097  -1.530 1.00 . B B .  57 GLU HB3  1 1 
       16 169287 2 1  57 GLU HG2  H   1.916 -20.185  -0.591 1.00 . B B .  57 GLU HG2  1 1 
       16 169288 2 1  57 GLU HG3  H   3.247 -20.788   0.384 1.00 . B B .  57 GLU HG3  1 1 
       16 169289 2 1  57 GLU N    N   2.283 -22.910  -3.555 1.00 . B B .  57 GLU N    1 1 
       16 169290 2 1  57 GLU O    O   4.674 -21.386  -4.037 1.00 . B B .  57 GLU O    1 1 
       16 169291 2 1  57 GLU OE1  O   3.299 -18.212  -1.273 1.00 . B B .  57 GLU OE1  1 1 
       16 169292 2 1  57 GLU OE2  O   5.061 -19.503  -1.182 1.00 . B B .  57 GLU OE2  1 1 
       16 169293 2 1  58 VAL C    C   4.529 -17.684  -4.826 1.00 . B B .  58 VAL C    1 1 
       16 169294 2 1  58 VAL CA   C   4.084 -19.015  -5.433 1.00 . B B .  58 VAL CA   1 1 
       16 169295 2 1  58 VAL CB   C   3.399 -18.767  -6.832 1.00 . B B .  58 VAL CB   1 1 
       16 169296 2 1  58 VAL CG1  C   2.192 -17.810  -6.727 1.00 . B B .  58 VAL CG1  1 1 
       16 169297 2 1  58 VAL CG2  C   4.412 -18.292  -7.908 1.00 . B B .  58 VAL CG2  1 1 
       16 169298 2 1  58 VAL H    H   2.299 -19.372  -4.318 1.00 . B B .  58 VAL H    1 1 
       16 169299 2 1  58 VAL HA   H   4.972 -19.625  -5.597 1.00 . B B .  58 VAL HA   1 1 
       16 169300 2 1  58 VAL HB   H   3.010 -19.722  -7.160 1.00 . B B .  58 VAL HB   1 1 
       16 169301 2 1  58 VAL HG11 H   1.718 -17.705  -7.698 1.00 . B B .  58 VAL HG11 1 1 
       16 169302 2 1  58 VAL HG12 H   2.523 -16.839  -6.387 1.00 . B B .  58 VAL HG12 1 1 
       16 169303 2 1  58 VAL HG13 H   1.470 -18.205  -6.022 1.00 . B B .  58 VAL HG13 1 1 
       16 169304 2 1  58 VAL HG21 H   5.192 -19.036  -8.027 1.00 . B B .  58 VAL HG21 1 1 
       16 169305 2 1  58 VAL HG22 H   4.860 -17.353  -7.605 1.00 . B B .  58 VAL HG22 1 1 
       16 169306 2 1  58 VAL HG23 H   3.904 -18.156  -8.856 1.00 . B B .  58 VAL HG23 1 1 
       16 169307 2 1  58 VAL N    N   3.190 -19.747  -4.506 1.00 . B B .  58 VAL N    1 1 
       16 169308 2 1  58 VAL O    O   3.805 -17.067  -4.056 1.00 . B B .  58 VAL O    1 1 
       16 169309 2 1  59 VAL C    C   6.586 -15.233  -6.180 1.00 . B B .  59 VAL C    1 1 
       16 169310 2 1  59 VAL CA   C   6.281 -15.952  -4.862 1.00 . B B .  59 VAL CA   1 1 
       16 169311 2 1  59 VAL CB   C   7.589 -16.033  -3.995 1.00 . B B .  59 VAL CB   1 1 
       16 169312 2 1  59 VAL CG1  C   8.034 -14.625  -3.549 1.00 . B B .  59 VAL CG1  1 1 
       16 169313 2 1  59 VAL CG2  C   7.406 -16.974  -2.778 1.00 . B B .  59 VAL CG2  1 1 
       16 169314 2 1  59 VAL H    H   6.310 -17.884  -5.691 1.00 . B B .  59 VAL H    1 1 
       16 169315 2 1  59 VAL HA   H   5.526 -15.387  -4.309 1.00 . B B .  59 VAL HA   1 1 
       16 169316 2 1  59 VAL HB   H   8.383 -16.450  -4.615 1.00 . B B .  59 VAL HB   1 1 
       16 169317 2 1  59 VAL HG11 H   8.959 -14.687  -3.002 1.00 . B B .  59 VAL HG11 1 1 
       16 169318 2 1  59 VAL HG12 H   7.276 -14.184  -2.911 1.00 . B B .  59 VAL HG12 1 1 
       16 169319 2 1  59 VAL HG13 H   8.176 -13.991  -4.417 1.00 . B B .  59 VAL HG13 1 1 
       16 169320 2 1  59 VAL HG21 H   6.557 -16.647  -2.190 1.00 . B B .  59 VAL HG21 1 1 
       16 169321 2 1  59 VAL HG22 H   8.293 -16.952  -2.159 1.00 . B B .  59 VAL HG22 1 1 
       16 169322 2 1  59 VAL HG23 H   7.236 -17.983  -3.104 1.00 . B B .  59 VAL HG23 1 1 
       16 169323 2 1  59 VAL N    N   5.746 -17.271  -5.180 1.00 . B B .  59 VAL N    1 1 
       16 169324 2 1  59 VAL O    O   7.174 -15.828  -7.094 1.00 . B B .  59 VAL O    1 1 
       16 169325 2 1  60 LEU C    C   7.369 -11.995  -7.045 1.00 . B B .  60 LEU C    1 1 
       16 169326 2 1  60 LEU CA   C   6.420 -13.130  -7.447 1.00 . B B .  60 LEU CA   1 1 
       16 169327 2 1  60 LEU CB   C   5.085 -12.571  -8.016 1.00 . B B .  60 LEU CB   1 1 
       16 169328 2 1  60 LEU CD1  C   5.778 -12.525 -10.502 1.00 . B B .  60 LEU CD1  1 1 
       16 169329 2 1  60 LEU CD2  C   3.876 -11.036  -9.682 1.00 . B B .  60 LEU CD2  1 1 
       16 169330 2 1  60 LEU CG   C   5.216 -11.705  -9.317 1.00 . B B .  60 LEU CG   1 1 
       16 169331 2 1  60 LEU H    H   5.727 -13.572  -5.505 1.00 . B B .  60 LEU H    1 1 
       16 169332 2 1  60 LEU HA   H   6.901 -13.737  -8.218 1.00 . B B .  60 LEU HA   1 1 
       16 169333 2 1  60 LEU HB2  H   4.428 -13.412  -8.225 1.00 . B B .  60 LEU HB2  1 1 
       16 169334 2 1  60 LEU HB3  H   4.617 -11.965  -7.244 1.00 . B B .  60 LEU HB3  1 1 
       16 169335 2 1  60 LEU HD11 H   6.761 -12.902 -10.249 1.00 . B B .  60 LEU HD11 1 1 
       16 169336 2 1  60 LEU HD12 H   5.861 -11.891 -11.377 1.00 . B B .  60 LEU HD12 1 1 
       16 169337 2 1  60 LEU HD13 H   5.121 -13.357 -10.724 1.00 . B B .  60 LEU HD13 1 1 
       16 169338 2 1  60 LEU HD21 H   3.542 -10.420  -8.856 1.00 . B B .  60 LEU HD21 1 1 
       16 169339 2 1  60 LEU HD22 H   3.128 -11.792  -9.887 1.00 . B B .  60 LEU HD22 1 1 
       16 169340 2 1  60 LEU HD23 H   4.005 -10.414 -10.558 1.00 . B B .  60 LEU HD23 1 1 
       16 169341 2 1  60 LEU HG   H   5.927 -10.909  -9.126 1.00 . B B .  60 LEU HG   1 1 
       16 169342 2 1  60 LEU N    N   6.182 -13.967  -6.272 1.00 . B B .  60 LEU N    1 1 
       16 169343 2 1  60 LEU O    O   6.965 -11.049  -6.346 1.00 . B B .  60 LEU O    1 1 
       16 169344 2 1  61 ARG C    C   9.583 -10.085  -8.379 1.00 . B B .  61 ARG C    1 1 
       16 169345 2 1  61 ARG CA   C   9.656 -11.099  -7.236 1.00 . B B .  61 ARG CA   1 1 
       16 169346 2 1  61 ARG CB   C  11.078 -11.718  -7.152 1.00 . B B .  61 ARG CB   1 1 
       16 169347 2 1  61 ARG CD   C  13.621 -11.312  -7.155 1.00 . B B .  61 ARG CD   1 1 
       16 169348 2 1  61 ARG CG   C  12.225 -10.679  -7.164 1.00 . B B .  61 ARG CG   1 1 
       16 169349 2 1  61 ARG CZ   C  14.936 -12.844  -5.690 1.00 . B B .  61 ARG CZ   1 1 
       16 169350 2 1  61 ARG H    H   8.899 -12.956  -7.898 1.00 . B B .  61 ARG H    1 1 
       16 169351 2 1  61 ARG HA   H   9.438 -10.591  -6.298 1.00 . B B .  61 ARG HA   1 1 
       16 169352 2 1  61 ARG HB2  H  11.150 -12.298  -6.237 1.00 . B B .  61 ARG HB2  1 1 
       16 169353 2 1  61 ARG HB3  H  11.215 -12.391  -7.996 1.00 . B B .  61 ARG HB3  1 1 
       16 169354 2 1  61 ARG HD2  H  13.686 -12.034  -7.963 1.00 . B B .  61 ARG HD2  1 1 
       16 169355 2 1  61 ARG HD3  H  14.359 -10.532  -7.319 1.00 . B B .  61 ARG HD3  1 1 
       16 169356 2 1  61 ARG HE   H  13.350 -11.767  -5.115 1.00 . B B .  61 ARG HE   1 1 
       16 169357 2 1  61 ARG HG2  H  12.133 -10.068  -8.056 1.00 . B B .  61 ARG HG2  1 1 
       16 169358 2 1  61 ARG HG3  H  12.126 -10.039  -6.293 1.00 . B B .  61 ARG HG3  1 1 
       16 169359 2 1  61 ARG HH11 H  15.648 -12.755  -7.591 1.00 . B B .  61 ARG HH11 1 1 
       16 169360 2 1  61 ARG HH12 H  16.523 -13.808  -6.526 1.00 . B B .  61 ARG HH12 1 1 
       16 169361 2 1  61 ARG HH21 H  14.516 -13.099  -3.730 1.00 . B B .  61 ARG HH21 1 1 
       16 169362 2 1  61 ARG HH22 H  15.874 -14.003  -4.319 1.00 . B B .  61 ARG HH22 1 1 
       16 169363 2 1  61 ARG N    N   8.640 -12.130  -7.441 1.00 . B B .  61 ARG N    1 1 
       16 169364 2 1  61 ARG NE   N  13.924 -11.989  -5.882 1.00 . B B .  61 ARG NE   1 1 
       16 169365 2 1  61 ARG NH1  N  15.768 -13.164  -6.681 1.00 . B B .  61 ARG NH1  1 1 
       16 169366 2 1  61 ARG NH2  N  15.123 -13.360  -4.486 1.00 . B B .  61 ARG NH2  1 1 
       16 169367 2 1  61 ARG O    O   9.896 -10.389  -9.535 1.00 . B B .  61 ARG O    1 1 
       16 169368 2 1  62 VAL C    C  10.147  -6.766  -8.518 1.00 . B B .  62 VAL C    1 1 
       16 169369 2 1  62 VAL CA   C   9.061  -7.755  -8.946 1.00 . B B .  62 VAL CA   1 1 
       16 169370 2 1  62 VAL CB   C   7.637  -7.098  -8.911 1.00 . B B .  62 VAL CB   1 1 
       16 169371 2 1  62 VAL CG1  C   7.522  -5.909  -9.901 1.00 . B B .  62 VAL CG1  1 1 
       16 169372 2 1  62 VAL CG2  C   6.541  -8.170  -9.146 1.00 . B B .  62 VAL CG2  1 1 
       16 169373 2 1  62 VAL H    H   8.787  -8.767  -7.126 1.00 . B B .  62 VAL H    1 1 
       16 169374 2 1  62 VAL HA   H   9.260  -8.094  -9.965 1.00 . B B .  62 VAL HA   1 1 
       16 169375 2 1  62 VAL HB   H   7.484  -6.701  -7.907 1.00 . B B .  62 VAL HB   1 1 
       16 169376 2 1  62 VAL HG11 H   7.896  -5.010  -9.437 1.00 . B B .  62 VAL HG11 1 1 
       16 169377 2 1  62 VAL HG12 H   6.497  -5.751 -10.194 1.00 . B B .  62 VAL HG12 1 1 
       16 169378 2 1  62 VAL HG13 H   8.114  -6.082 -10.782 1.00 . B B .  62 VAL HG13 1 1 
       16 169379 2 1  62 VAL HG21 H   6.647  -8.604 -10.112 1.00 . B B .  62 VAL HG21 1 1 
       16 169380 2 1  62 VAL HG22 H   5.559  -7.726  -9.064 1.00 . B B .  62 VAL HG22 1 1 
       16 169381 2 1  62 VAL HG23 H   6.639  -8.954  -8.404 1.00 . B B .  62 VAL HG23 1 1 
       16 169382 2 1  62 VAL N    N   9.114  -8.891  -8.041 1.00 . B B .  62 VAL N    1 1 
       16 169383 2 1  62 VAL O    O  10.021  -6.096  -7.485 1.00 . B B .  62 VAL O    1 1 
       16 169384 2 1  63 THR C    C  12.316  -4.684 -10.035 1.00 . B B .  63 THR C    1 1 
       16 169385 2 1  63 THR CA   C  12.369  -5.846  -9.034 1.00 . B B .  63 THR CA   1 1 
       16 169386 2 1  63 THR CB   C  13.736  -6.590  -9.162 1.00 . B B .  63 THR CB   1 1 
       16 169387 2 1  63 THR CG2  C  14.899  -5.732  -8.623 1.00 . B B .  63 THR CG2  1 1 
       16 169388 2 1  63 THR H    H  11.312  -7.377 -10.019 1.00 . B B .  63 THR H    1 1 
       16 169389 2 1  63 THR HA   H  12.287  -5.454  -8.015 1.00 . B B .  63 THR HA   1 1 
       16 169390 2 1  63 THR HB   H  13.921  -6.813 -10.209 1.00 . B B .  63 THR HB   1 1 
       16 169391 2 1  63 THR HG1  H  14.136  -7.752  -7.598 1.00 . B B .  63 THR HG1  1 1 
       16 169392 2 1  63 THR HG21 H  15.800  -6.317  -8.597 1.00 . B B .  63 THR HG21 1 1 
       16 169393 2 1  63 THR HG22 H  14.672  -5.394  -7.620 1.00 . B B .  63 THR HG22 1 1 
       16 169394 2 1  63 THR HG23 H  15.052  -4.870  -9.263 1.00 . B B .  63 THR HG23 1 1 
       16 169395 2 1  63 THR N    N  11.247  -6.750  -9.274 1.00 . B B .  63 THR N    1 1 
       16 169396 2 1  63 THR O    O  12.111  -4.888 -11.231 1.00 . B B .  63 THR O    1 1 
       16 169397 2 1  63 THR OG1  O  13.680  -7.839  -8.442 1.00 . B B .  63 THR OG1  1 1 
       16 169398 2 1  64 VAL C    C  13.945  -1.612 -10.118 1.00 . B B .  64 VAL C    1 1 
       16 169399 2 1  64 VAL CA   C  12.562  -2.251 -10.317 1.00 . B B .  64 VAL CA   1 1 
       16 169400 2 1  64 VAL CB   C  11.451  -1.214  -9.923 1.00 . B B .  64 VAL CB   1 1 
       16 169401 2 1  64 VAL CG1  C  11.628   0.143 -10.682 1.00 . B B .  64 VAL CG1  1 1 
       16 169402 2 1  64 VAL CG2  C  10.025  -1.797 -10.151 1.00 . B B .  64 VAL CG2  1 1 
       16 169403 2 1  64 VAL H    H  12.542  -3.393  -8.562 1.00 . B B .  64 VAL H    1 1 
       16 169404 2 1  64 VAL HA   H  12.432  -2.506 -11.368 1.00 . B B .  64 VAL HA   1 1 
       16 169405 2 1  64 VAL HB   H  11.556  -1.015  -8.857 1.00 . B B .  64 VAL HB   1 1 
       16 169406 2 1  64 VAL HG11 H  12.581   0.182 -11.201 1.00 . B B .  64 VAL HG11 1 1 
       16 169407 2 1  64 VAL HG12 H  11.587   0.966  -9.993 1.00 . B B .  64 VAL HG12 1 1 
       16 169408 2 1  64 VAL HG13 H  10.831   0.273 -11.403 1.00 . B B .  64 VAL HG13 1 1 
       16 169409 2 1  64 VAL HG21 H   9.935  -2.209 -11.151 1.00 . B B .  64 VAL HG21 1 1 
       16 169410 2 1  64 VAL HG22 H   9.288  -1.016 -10.031 1.00 . B B .  64 VAL HG22 1 1 
       16 169411 2 1  64 VAL HG23 H   9.807  -2.573  -9.451 1.00 . B B .  64 VAL HG23 1 1 
       16 169412 2 1  64 VAL N    N  12.474  -3.471  -9.522 1.00 . B B .  64 VAL N    1 1 
       16 169413 2 1  64 VAL O    O  14.309  -1.231  -9.000 1.00 . B B .  64 VAL O    1 1 
       16 169414 2 1  65 THR C    C  15.594   0.691 -11.663 1.00 . B B .  65 THR C    1 1 
       16 169415 2 1  65 THR CA   C  15.947  -0.759 -11.276 1.00 . B B .  65 THR CA   1 1 
       16 169416 2 1  65 THR CB   C  16.904  -1.360 -12.357 1.00 . B B .  65 THR CB   1 1 
       16 169417 2 1  65 THR CG2  C  18.318  -0.746 -12.275 1.00 . B B .  65 THR CG2  1 1 
       16 169418 2 1  65 THR H    H  14.407  -1.994 -12.011 1.00 . B B .  65 THR H    1 1 
       16 169419 2 1  65 THR HA   H  16.438  -0.786 -10.303 1.00 . B B .  65 THR HA   1 1 
       16 169420 2 1  65 THR HB   H  16.496  -1.152 -13.340 1.00 . B B .  65 THR HB   1 1 
       16 169421 2 1  65 THR HG1  H  17.234  -3.002 -11.298 1.00 . B B .  65 THR HG1  1 1 
       16 169422 2 1  65 THR HG21 H  18.777  -1.008 -11.330 1.00 . B B .  65 THR HG21 1 1 
       16 169423 2 1  65 THR HG22 H  18.253   0.332 -12.352 1.00 . B B .  65 THR HG22 1 1 
       16 169424 2 1  65 THR HG23 H  18.924  -1.121 -13.083 1.00 . B B .  65 THR HG23 1 1 
       16 169425 2 1  65 THR N    N  14.703  -1.528 -11.208 1.00 . B B .  65 THR N    1 1 
       16 169426 2 1  65 THR O    O  14.707   0.898 -12.495 1.00 . B B .  65 THR O    1 1 
       16 169427 2 1  65 THR OG1  O  16.979  -2.789 -12.204 1.00 . B B .  65 THR OG1  1 1 
       16 169428 2 1  66 ALA C    C  17.356   3.889 -11.233 1.00 . B B .  66 ALA C    1 1 
       16 169429 2 1  66 ALA CA   C  16.066   3.100 -11.437 1.00 . B B .  66 ALA CA   1 1 
       16 169430 2 1  66 ALA CB   C  14.888   3.728 -10.667 1.00 . B B .  66 ALA CB   1 1 
       16 169431 2 1  66 ALA H    H  16.909   1.465 -10.352 1.00 . B B .  66 ALA H    1 1 
       16 169432 2 1  66 ALA HA   H  15.821   3.126 -12.502 1.00 . B B .  66 ALA HA   1 1 
       16 169433 2 1  66 ALA HB1  H  14.433   4.513 -11.255 1.00 . B B .  66 ALA HB1  1 1 
       16 169434 2 1  66 ALA HB2  H  15.229   4.140  -9.725 1.00 . B B .  66 ALA HB2  1 1 
       16 169435 2 1  66 ALA HB3  H  14.147   2.979 -10.466 1.00 . B B .  66 ALA HB3  1 1 
       16 169436 2 1  66 ALA N    N  16.263   1.684 -11.062 1.00 . B B .  66 ALA N    1 1 
       16 169437 2 1  66 ALA O    O  18.060   3.680 -10.237 1.00 . B B .  66 ALA O    1 1 
       16 169438 2 1  67 SER C    C  18.718   6.985 -12.696 1.00 . B B .  67 SER C    1 1 
       16 169439 2 1  67 SER CA   C  18.911   5.561 -12.155 1.00 . B B .  67 SER CA   1 1 
       16 169440 2 1  67 SER CB   C  19.982   4.794 -12.977 1.00 . B B .  67 SER CB   1 1 
       16 169441 2 1  67 SER H    H  17.012   4.971 -12.888 1.00 . B B .  67 SER H    1 1 
       16 169442 2 1  67 SER HA   H  19.244   5.639 -11.115 1.00 . B B .  67 SER HA   1 1 
       16 169443 2 1  67 SER HB2  H  20.885   5.386 -13.046 1.00 . B B .  67 SER HB2  1 1 
       16 169444 2 1  67 SER HB3  H  20.209   3.858 -12.485 1.00 . B B .  67 SER HB3  1 1 
       16 169445 2 1  67 SER HG   H  18.639   4.138 -14.262 1.00 . B B .  67 SER HG   1 1 
       16 169446 2 1  67 SER N    N  17.654   4.805 -12.164 1.00 . B B .  67 SER N    1 1 
       16 169447 2 1  67 SER O    O  18.081   7.191 -13.729 1.00 . B B .  67 SER O    1 1 
       16 169448 2 1  67 SER OG   O  19.525   4.511 -14.297 1.00 . B B .  67 SER OG   1 1 
       16 169449 2 1  68 LEU C    C  20.660   9.711 -12.924 1.00 . B B .  68 LEU C    1 1 
       16 169450 2 1  68 LEU CA   C  19.285   9.370 -12.328 1.00 . B B .  68 LEU CA   1 1 
       16 169451 2 1  68 LEU CB   C  18.972  10.217 -11.066 1.00 . B B .  68 LEU CB   1 1 
       16 169452 2 1  68 LEU CD1  C  17.319  10.735  -9.152 1.00 . B B .  68 LEU CD1  1 1 
       16 169453 2 1  68 LEU CD2  C  16.535  10.787 -11.583 1.00 . B B .  68 LEU CD2  1 1 
       16 169454 2 1  68 LEU CG   C  17.493  10.145 -10.564 1.00 . B B .  68 LEU CG   1 1 
       16 169455 2 1  68 LEU H    H  19.717   7.695 -11.122 1.00 . B B .  68 LEU H    1 1 
       16 169456 2 1  68 LEU HA   H  18.512   9.547 -13.076 1.00 . B B .  68 LEU HA   1 1 
       16 169457 2 1  68 LEU HB2  H  19.625   9.881 -10.265 1.00 . B B .  68 LEU HB2  1 1 
       16 169458 2 1  68 LEU HB3  H  19.209  11.256 -11.276 1.00 . B B .  68 LEU HB3  1 1 
       16 169459 2 1  68 LEU HD11 H  17.864  11.657  -9.064 1.00 . B B .  68 LEU HD11 1 1 
       16 169460 2 1  68 LEU HD12 H  17.703  10.035  -8.428 1.00 . B B .  68 LEU HD12 1 1 
       16 169461 2 1  68 LEU HD13 H  16.271  10.914  -8.947 1.00 . B B .  68 LEU HD13 1 1 
       16 169462 2 1  68 LEU HD21 H  16.415  10.118 -12.420 1.00 . B B .  68 LEU HD21 1 1 
       16 169463 2 1  68 LEU HD22 H  16.931  11.705 -11.947 1.00 . B B .  68 LEU HD22 1 1 
       16 169464 2 1  68 LEU HD23 H  15.566  10.961 -11.133 1.00 . B B .  68 LEU HD23 1 1 
       16 169465 2 1  68 LEU HG   H  17.217   9.099 -10.491 1.00 . B B .  68 LEU HG   1 1 
       16 169466 2 1  68 LEU N    N  19.273   7.953 -11.958 1.00 . B B .  68 LEU N    1 1 
       16 169467 2 1  68 LEU O    O  21.644   9.864 -12.189 1.00 . B B .  68 LEU O    1 1 
       16 169468 2 1  69 GLY C    C  22.914   8.813 -14.909 1.00 . B B .  69 GLY C    1 1 
       16 169469 2 1  69 GLY CA   C  21.973  10.016 -14.978 1.00 . B B .  69 GLY CA   1 1 
       16 169470 2 1  69 GLY H    H  19.897   9.659 -14.779 1.00 . B B .  69 GLY H    1 1 
       16 169471 2 1  69 GLY HA2  H  21.744  10.219 -16.016 1.00 . B B .  69 GLY HA2  1 1 
       16 169472 2 1  69 GLY HA3  H  22.466  10.884 -14.556 1.00 . B B .  69 GLY HA3  1 1 
       16 169473 2 1  69 GLY N    N  20.720   9.780 -14.264 1.00 . B B .  69 GLY N    1 1 
       16 169474 2 1  69 GLY O    O  22.471   7.673 -15.078 1.00 . B B .  69 GLY O    1 1 
       16 169475 2 1  70 GLU C    C  25.293   7.327 -13.170 1.00 . B B .  70 GLU C    1 1 
       16 169476 2 1  70 GLU CA   C  25.251   8.026 -14.543 1.00 . B B .  70 GLU CA   1 1 
       16 169477 2 1  70 GLU CB   C  26.643   8.651 -14.865 1.00 . B B .  70 GLU CB   1 1 
       16 169478 2 1  70 GLU CD   C  26.822   7.674 -17.218 1.00 . B B .  70 GLU CD   1 1 
       16 169479 2 1  70 GLU CG   C  26.883   8.947 -16.356 1.00 . B B .  70 GLU CG   1 1 
       16 169480 2 1  70 GLU H    H  24.468  10.001 -14.489 1.00 . B B .  70 GLU H    1 1 
       16 169481 2 1  70 GLU HA   H  25.033   7.271 -15.291 1.00 . B B .  70 GLU HA   1 1 
       16 169482 2 1  70 GLU HB2  H  26.742   9.583 -14.315 1.00 . B B .  70 GLU HB2  1 1 
       16 169483 2 1  70 GLU HB3  H  27.424   7.975 -14.529 1.00 . B B .  70 GLU HB3  1 1 
       16 169484 2 1  70 GLU HG2  H  26.137   9.657 -16.700 1.00 . B B .  70 GLU HG2  1 1 
       16 169485 2 1  70 GLU HG3  H  27.867   9.395 -16.469 1.00 . B B .  70 GLU HG3  1 1 
       16 169486 2 1  70 GLU N    N  24.204   9.070 -14.630 1.00 . B B .  70 GLU N    1 1 
       16 169487 2 1  70 GLU O    O  26.164   6.476 -12.942 1.00 . B B .  70 GLU O    1 1 
       16 169488 2 1  70 GLU OE1  O  27.753   6.847 -17.130 1.00 . B B .  70 GLU OE1  1 1 
       16 169489 2 1  70 GLU OE2  O  25.840   7.477 -17.963 1.00 . B B .  70 GLU OE2  1 1 
       16 169490 2 1  71 GLU C    C  22.946   6.490 -10.609 1.00 . B B .  71 GLU C    1 1 
       16 169491 2 1  71 GLU CA   C  24.327   7.083 -10.911 1.00 . B B .  71 GLU CA   1 1 
       16 169492 2 1  71 GLU CB   C  24.728   8.159  -9.857 1.00 . B B .  71 GLU CB   1 1 
       16 169493 2 1  71 GLU CD   C  24.161  10.303  -8.554 1.00 . B B .  71 GLU CD   1 1 
       16 169494 2 1  71 GLU CG   C  23.679   9.257  -9.580 1.00 . B B .  71 GLU CG   1 1 
       16 169495 2 1  71 GLU H    H  23.656   8.297 -12.516 1.00 . B B .  71 GLU H    1 1 
       16 169496 2 1  71 GLU HA   H  25.055   6.271 -10.871 1.00 . B B .  71 GLU HA   1 1 
       16 169497 2 1  71 GLU HB2  H  24.946   7.656  -8.921 1.00 . B B .  71 GLU HB2  1 1 
       16 169498 2 1  71 GLU HB3  H  25.637   8.644 -10.201 1.00 . B B .  71 GLU HB3  1 1 
       16 169499 2 1  71 GLU HG2  H  23.443   9.757 -10.515 1.00 . B B .  71 GLU HG2  1 1 
       16 169500 2 1  71 GLU HG3  H  22.772   8.788  -9.202 1.00 . B B .  71 GLU HG3  1 1 
       16 169501 2 1  71 GLU N    N  24.355   7.661 -12.266 1.00 . B B .  71 GLU N    1 1 
       16 169502 2 1  71 GLU O    O  21.931   6.950 -11.158 1.00 . B B .  71 GLU O    1 1 
       16 169503 2 1  71 GLU OE1  O  24.077  10.041  -7.339 1.00 . B B .  71 GLU OE1  1 1 
       16 169504 2 1  71 GLU OE2  O  24.639  11.384  -8.970 1.00 . B B .  71 GLU OE2  1 1 
       16 169505 2 1  72 THR C    C  20.866   5.752  -8.416 1.00 . B B .  72 THR C    1 1 
       16 169506 2 1  72 THR CA   C  21.681   4.808  -9.322 1.00 . B B .  72 THR CA   1 1 
       16 169507 2 1  72 THR CB   C  21.960   3.459  -8.573 1.00 . B B .  72 THR CB   1 1 
       16 169508 2 1  72 THR CG2  C  20.676   2.807  -8.019 1.00 . B B .  72 THR CG2  1 1 
       16 169509 2 1  72 THR H    H  23.771   5.117  -9.401 1.00 . B B .  72 THR H    1 1 
       16 169510 2 1  72 THR HA   H  21.104   4.581 -10.217 1.00 . B B .  72 THR HA   1 1 
       16 169511 2 1  72 THR HB   H  22.633   3.660  -7.743 1.00 . B B .  72 THR HB   1 1 
       16 169512 2 1  72 THR HG1  H  23.562   2.612  -9.369 1.00 . B B .  72 THR HG1  1 1 
       16 169513 2 1  72 THR HG21 H  20.928   1.904  -7.487 1.00 . B B .  72 THR HG21 1 1 
       16 169514 2 1  72 THR HG22 H  20.011   2.562  -8.827 1.00 . B B .  72 THR HG22 1 1 
       16 169515 2 1  72 THR HG23 H  20.178   3.490  -7.341 1.00 . B B .  72 THR HG23 1 1 
       16 169516 2 1  72 THR N    N  22.922   5.456  -9.752 1.00 . B B .  72 THR N    1 1 
       16 169517 2 1  72 THR O    O  21.413   6.399  -7.515 1.00 . B B .  72 THR O    1 1 
       16 169518 2 1  72 THR OG1  O  22.607   2.538  -9.464 1.00 . B B .  72 THR OG1  1 1 
       16 169519 2 1  73 ALA C    C  18.165   5.668  -6.719 1.00 . B B .  73 ALA C    1 1 
       16 169520 2 1  73 ALA CA   C  18.598   6.559  -7.875 1.00 . B B .  73 ALA CA   1 1 
       16 169521 2 1  73 ALA CB   C  17.398   6.973  -8.747 1.00 . B B .  73 ALA CB   1 1 
       16 169522 2 1  73 ALA H    H  19.222   5.255  -9.410 1.00 . B B .  73 ALA H    1 1 
       16 169523 2 1  73 ALA HA   H  19.081   7.464  -7.482 1.00 . B B .  73 ALA HA   1 1 
       16 169524 2 1  73 ALA HB1  H  16.796   7.692  -8.225 1.00 . B B .  73 ALA HB1  1 1 
       16 169525 2 1  73 ALA HB2  H  16.790   6.103  -8.994 1.00 . B B .  73 ALA HB2  1 1 
       16 169526 2 1  73 ALA HB3  H  17.754   7.419  -9.653 1.00 . B B .  73 ALA HB3  1 1 
       16 169527 2 1  73 ALA N    N  19.559   5.800  -8.677 1.00 . B B .  73 ALA N    1 1 
       16 169528 2 1  73 ALA O    O  18.482   5.927  -5.552 1.00 . B B .  73 ALA O    1 1 
       16 169529 2 1  74 PHE C    C  16.982   2.174  -6.808 1.00 . B B .  74 PHE C    1 1 
       16 169530 2 1  74 PHE CA   C  17.034   3.557  -6.148 1.00 . B B .  74 PHE CA   1 1 
       16 169531 2 1  74 PHE CB   C  15.646   3.956  -5.567 1.00 . B B .  74 PHE CB   1 1 
       16 169532 2 1  74 PHE CD1  C  13.744   2.874  -6.902 1.00 . B B .  74 PHE CD1  1 1 
       16 169533 2 1  74 PHE CD2  C  14.075   5.238  -7.130 1.00 . B B .  74 PHE CD2  1 1 
       16 169534 2 1  74 PHE CE1  C  12.666   2.943  -7.762 1.00 . B B .  74 PHE CE1  1 1 
       16 169535 2 1  74 PHE CE2  C  12.993   5.302  -7.994 1.00 . B B .  74 PHE CE2  1 1 
       16 169536 2 1  74 PHE CG   C  14.472   4.023  -6.561 1.00 . B B .  74 PHE CG   1 1 
       16 169537 2 1  74 PHE CZ   C  12.290   4.154  -8.308 1.00 . B B .  74 PHE CZ   1 1 
       16 169538 2 1  74 PHE H    H  17.364   4.398  -8.047 1.00 . B B .  74 PHE H    1 1 
       16 169539 2 1  74 PHE HA   H  17.749   3.509  -5.327 1.00 . B B .  74 PHE HA   1 1 
       16 169540 2 1  74 PHE HB2  H  15.376   3.245  -4.795 1.00 . B B .  74 PHE HB2  1 1 
       16 169541 2 1  74 PHE HB3  H  15.740   4.932  -5.101 1.00 . B B .  74 PHE HB3  1 1 
       16 169542 2 1  74 PHE HD1  H  14.027   1.920  -6.475 1.00 . B B .  74 PHE HD1  1 1 
       16 169543 2 1  74 PHE HD2  H  14.631   6.146  -6.899 1.00 . B B .  74 PHE HD2  1 1 
       16 169544 2 1  74 PHE HE1  H  12.120   2.042  -8.020 1.00 . B B .  74 PHE HE1  1 1 
       16 169545 2 1  74 PHE HE2  H  12.689   6.252  -8.417 1.00 . B B .  74 PHE HE2  1 1 
       16 169546 2 1  74 PHE HZ   H  11.437   4.199  -8.982 1.00 . B B .  74 PHE HZ   1 1 
       16 169547 2 1  74 PHE N    N  17.513   4.557  -7.092 1.00 . B B .  74 PHE N    1 1 
       16 169548 2 1  74 PHE O    O  17.001   2.037  -8.039 1.00 . B B .  74 PHE O    1 1 
       16 169549 2 1  75 LEU C    C  15.630  -0.767  -5.409 1.00 . B B .  75 LEU C    1 1 
       16 169550 2 1  75 LEU CA   C  16.747  -0.243  -6.307 1.00 . B B .  75 LEU CA   1 1 
       16 169551 2 1  75 LEU CB   C  18.070  -1.025  -6.029 1.00 . B B .  75 LEU CB   1 1 
       16 169552 2 1  75 LEU CD1  C  20.620  -1.181  -6.198 1.00 . B B .  75 LEU CD1  1 1 
       16 169553 2 1  75 LEU CD2  C  19.238  -0.681  -8.297 1.00 . B B .  75 LEU CD2  1 1 
       16 169554 2 1  75 LEU CG   C  19.349  -0.508  -6.758 1.00 . B B .  75 LEU CG   1 1 
       16 169555 2 1  75 LEU H    H  16.941   1.379  -4.996 1.00 . B B .  75 LEU H    1 1 
       16 169556 2 1  75 LEU HA   H  16.469  -0.331  -7.354 1.00 . B B .  75 LEU HA   1 1 
       16 169557 2 1  75 LEU HB2  H  18.258  -0.992  -4.958 1.00 . B B .  75 LEU HB2  1 1 
       16 169558 2 1  75 LEU HB3  H  17.918  -2.063  -6.307 1.00 . B B .  75 LEU HB3  1 1 
       16 169559 2 1  75 LEU HD11 H  20.573  -2.253  -6.357 1.00 . B B .  75 LEU HD11 1 1 
       16 169560 2 1  75 LEU HD12 H  20.697  -0.982  -5.136 1.00 . B B .  75 LEU HD12 1 1 
       16 169561 2 1  75 LEU HD13 H  21.492  -0.783  -6.695 1.00 . B B .  75 LEU HD13 1 1 
       16 169562 2 1  75 LEU HD21 H  18.419  -0.079  -8.669 1.00 . B B .  75 LEU HD21 1 1 
       16 169563 2 1  75 LEU HD22 H  19.057  -1.718  -8.544 1.00 . B B .  75 LEU HD22 1 1 
       16 169564 2 1  75 LEU HD23 H  20.158  -0.357  -8.768 1.00 . B B .  75 LEU HD23 1 1 
       16 169565 2 1  75 LEU HG   H  19.447   0.555  -6.561 1.00 . B B .  75 LEU HG   1 1 
       16 169566 2 1  75 LEU N    N  16.907   1.164  -5.948 1.00 . B B .  75 LEU N    1 1 
       16 169567 2 1  75 LEU O    O  15.825  -0.886  -4.205 1.00 . B B .  75 LEU O    1 1 
       16 169568 2 1  76 CYS C    C  12.983  -2.956  -5.608 1.00 . B B .  76 CYS C    1 1 
       16 169569 2 1  76 CYS CA   C  13.322  -1.539  -5.173 1.00 . B B .  76 CYS CA   1 1 
       16 169570 2 1  76 CYS CB   C  12.112  -0.591  -5.333 1.00 . B B .  76 CYS CB   1 1 
       16 169571 2 1  76 CYS H    H  14.375  -0.999  -6.939 1.00 . B B .  76 CYS H    1 1 
       16 169572 2 1  76 CYS HA   H  13.609  -1.560  -4.120 1.00 . B B .  76 CYS HA   1 1 
       16 169573 2 1  76 CYS HB2  H  12.430   0.427  -5.149 1.00 . B B .  76 CYS HB2  1 1 
       16 169574 2 1  76 CYS HB3  H  11.721  -0.657  -6.343 1.00 . B B .  76 CYS HB3  1 1 
       16 169575 2 1  76 CYS HG   H  11.235  -1.671  -3.189 1.00 . B B .  76 CYS HG   1 1 
       16 169576 2 1  76 CYS N    N  14.469  -1.073  -5.968 1.00 . B B .  76 CYS N    1 1 
       16 169577 2 1  76 CYS O    O  13.146  -3.299  -6.770 1.00 . B B .  76 CYS O    1 1 
       16 169578 2 1  76 CYS SG   S  10.753  -0.944  -4.190 1.00 . B B .  76 CYS SG   1 1 
       16 169579 2 1  77 GLU C    C  11.224  -5.625  -3.863 1.00 . B B .  77 GLU C    1 1 
       16 169580 2 1  77 GLU CA   C  12.227  -5.178  -4.904 1.00 . B B .  77 GLU CA   1 1 
       16 169581 2 1  77 GLU CB   C  13.491  -6.090  -4.850 1.00 . B B .  77 GLU CB   1 1 
       16 169582 2 1  77 GLU CD   C  14.428  -8.501  -4.987 1.00 . B B .  77 GLU CD   1 1 
       16 169583 2 1  77 GLU CG   C  13.195  -7.588  -5.100 1.00 . B B .  77 GLU CG   1 1 
       16 169584 2 1  77 GLU H    H  12.403  -3.426  -3.761 1.00 . B B .  77 GLU H    1 1 
       16 169585 2 1  77 GLU HA   H  11.768  -5.256  -5.893 1.00 . B B .  77 GLU HA   1 1 
       16 169586 2 1  77 GLU HB2  H  14.198  -5.748  -5.599 1.00 . B B .  77 GLU HB2  1 1 
       16 169587 2 1  77 GLU HB3  H  13.953  -5.990  -3.871 1.00 . B B .  77 GLU HB3  1 1 
       16 169588 2 1  77 GLU HG2  H  12.447  -7.918  -4.384 1.00 . B B .  77 GLU HG2  1 1 
       16 169589 2 1  77 GLU HG3  H  12.780  -7.694  -6.099 1.00 . B B .  77 GLU HG3  1 1 
       16 169590 2 1  77 GLU N    N  12.544  -3.777  -4.662 1.00 . B B .  77 GLU N    1 1 
       16 169591 2 1  77 GLU O    O  11.379  -5.345  -2.672 1.00 . B B .  77 GLU O    1 1 
       16 169592 2 1  77 GLU OE1  O  14.491  -9.331  -4.054 1.00 . B B .  77 GLU OE1  1 1 
       16 169593 2 1  77 GLU OE2  O  15.326  -8.406  -5.855 1.00 . B B .  77 GLU OE2  1 1 
       16 169594 2 1  78 VAL C    C   9.012  -8.338  -3.912 1.00 . B B .  78 VAL C    1 1 
       16 169595 2 1  78 VAL CA   C   9.160  -6.888  -3.494 1.00 . B B .  78 VAL CA   1 1 
       16 169596 2 1  78 VAL CB   C   7.782  -6.153  -3.638 1.00 . B B .  78 VAL CB   1 1 
       16 169597 2 1  78 VAL CG1  C   6.675  -6.876  -2.814 1.00 . B B .  78 VAL CG1  1 1 
       16 169598 2 1  78 VAL CG2  C   7.933  -4.661  -3.226 1.00 . B B .  78 VAL CG2  1 1 
       16 169599 2 1  78 VAL H    H  10.089  -6.376  -5.308 1.00 . B B .  78 VAL H    1 1 
       16 169600 2 1  78 VAL HA   H   9.477  -6.840  -2.449 1.00 . B B .  78 VAL HA   1 1 
       16 169601 2 1  78 VAL HB   H   7.492  -6.183  -4.687 1.00 . B B .  78 VAL HB   1 1 
       16 169602 2 1  78 VAL HG11 H   5.721  -6.473  -3.041 1.00 . B B .  78 VAL HG11 1 1 
       16 169603 2 1  78 VAL HG12 H   6.866  -6.754  -1.760 1.00 . B B .  78 VAL HG12 1 1 
       16 169604 2 1  78 VAL HG13 H   6.672  -7.927  -3.047 1.00 . B B .  78 VAL HG13 1 1 
       16 169605 2 1  78 VAL HG21 H   7.851  -4.557  -2.150 1.00 . B B .  78 VAL HG21 1 1 
       16 169606 2 1  78 VAL HG22 H   7.182  -4.069  -3.708 1.00 . B B .  78 VAL HG22 1 1 
       16 169607 2 1  78 VAL HG23 H   8.899  -4.288  -3.536 1.00 . B B .  78 VAL HG23 1 1 
       16 169608 2 1  78 VAL N    N  10.178  -6.281  -4.334 1.00 . B B .  78 VAL N    1 1 
       16 169609 2 1  78 VAL O    O   9.100  -8.660  -5.100 1.00 . B B .  78 VAL O    1 1 
       16 169610 2 1  79 GLN C    C   7.120 -10.923  -2.618 1.00 . B B .  79 GLN C    1 1 
       16 169611 2 1  79 GLN CA   C   8.502 -10.611  -3.171 1.00 . B B .  79 GLN CA   1 1 
       16 169612 2 1  79 GLN CB   C   9.600 -11.520  -2.556 1.00 . B B .  79 GLN CB   1 1 
       16 169613 2 1  79 GLN CD   C  12.022 -12.412  -2.692 1.00 . B B .  79 GLN CD   1 1 
       16 169614 2 1  79 GLN CG   C  10.972 -11.447  -3.260 1.00 . B B .  79 GLN CG   1 1 
       16 169615 2 1  79 GLN H    H   8.751  -8.861  -2.008 1.00 . B B .  79 GLN H    1 1 
       16 169616 2 1  79 GLN HA   H   8.467 -10.765  -4.246 1.00 . B B .  79 GLN HA   1 1 
       16 169617 2 1  79 GLN HB2  H   9.738 -11.242  -1.518 1.00 . B B .  79 GLN HB2  1 1 
       16 169618 2 1  79 GLN HB3  H   9.261 -12.548  -2.591 1.00 . B B .  79 GLN HB3  1 1 
       16 169619 2 1  79 GLN HE21 H  10.644 -13.783  -2.233 1.00 . B B .  79 GLN HE21 1 1 
       16 169620 2 1  79 GLN HE22 H  12.268 -14.186  -1.823 1.00 . B B .  79 GLN HE22 1 1 
       16 169621 2 1  79 GLN HG2  H  10.838 -11.678  -4.309 1.00 . B B .  79 GLN HG2  1 1 
       16 169622 2 1  79 GLN HG3  H  11.352 -10.434  -3.172 1.00 . B B .  79 GLN HG3  1 1 
       16 169623 2 1  79 GLN N    N   8.777  -9.201  -2.932 1.00 . B B .  79 GLN N    1 1 
       16 169624 2 1  79 GLN NE2  N  11.599 -13.580  -2.206 1.00 . B B .  79 GLN NE2  1 1 
       16 169625 2 1  79 GLN O    O   6.965 -11.295  -1.448 1.00 . B B .  79 GLN O    1 1 
       16 169626 2 1  79 GLN OE1  O  13.218 -12.124  -2.716 1.00 . B B .  79 GLN OE1  1 1 
       16 169627 2 1  80 GLN C    C   4.351 -12.372  -3.271 1.00 . B B .  80 GLN C    1 1 
       16 169628 2 1  80 GLN CA   C   4.715 -10.891  -3.113 1.00 . B B .  80 GLN CA   1 1 
       16 169629 2 1  80 GLN CB   C   3.808  -9.995  -3.996 1.00 . B B .  80 GLN CB   1 1 
       16 169630 2 1  80 GLN CD   C   2.237  -9.195  -2.122 1.00 . B B .  80 GLN CD   1 1 
       16 169631 2 1  80 GLN CG   C   2.357  -9.901  -3.483 1.00 . B B .  80 GLN CG   1 1 
       16 169632 2 1  80 GLN H    H   6.327 -10.401  -4.379 1.00 . B B .  80 GLN H    1 1 
       16 169633 2 1  80 GLN HA   H   4.588 -10.600  -2.070 1.00 . B B .  80 GLN HA   1 1 
       16 169634 2 1  80 GLN HB2  H   4.223  -8.991  -4.018 1.00 . B B .  80 GLN HB2  1 1 
       16 169635 2 1  80 GLN HB3  H   3.794 -10.379  -5.012 1.00 . B B .  80 GLN HB3  1 1 
       16 169636 2 1  80 GLN HE21 H   3.690  -7.908  -2.580 1.00 . B B .  80 GLN HE21 1 1 
       16 169637 2 1  80 GLN HE22 H   2.992  -7.728  -1.012 1.00 . B B .  80 GLN HE22 1 1 
       16 169638 2 1  80 GLN HG2  H   1.767  -9.343  -4.203 1.00 . B B .  80 GLN HG2  1 1 
       16 169639 2 1  80 GLN HG3  H   1.949 -10.902  -3.394 1.00 . B B .  80 GLN HG3  1 1 
       16 169640 2 1  80 GLN N    N   6.112 -10.699  -3.470 1.00 . B B .  80 GLN N    1 1 
       16 169641 2 1  80 GLN NE2  N   3.055  -8.171  -1.884 1.00 . B B .  80 GLN NE2  1 1 
       16 169642 2 1  80 GLN O    O   4.192 -12.862  -4.394 1.00 . B B .  80 GLN O    1 1 
       16 169643 2 1  80 GLN OE1  O   1.374  -9.523  -1.313 1.00 . B B .  80 GLN OE1  1 1 
       16 169644 2 1  81 GLY C    C   2.369 -14.634  -2.026 1.00 . B B .  81 GLY C    1 1 
       16 169645 2 1  81 GLY CA   C   3.877 -14.480  -2.124 1.00 . B B .  81 GLY CA   1 1 
       16 169646 2 1  81 GLY H    H   4.472 -12.629  -1.294 1.00 . B B .  81 GLY H    1 1 
       16 169647 2 1  81 GLY HA2  H   4.232 -14.973  -3.025 1.00 . B B .  81 GLY HA2  1 1 
       16 169648 2 1  81 GLY HA3  H   4.333 -14.959  -1.269 1.00 . B B .  81 GLY HA3  1 1 
       16 169649 2 1  81 GLY N    N   4.274 -13.078  -2.139 1.00 . B B .  81 GLY N    1 1 
       16 169650 2 1  81 GLY O    O   1.655 -13.689  -1.667 1.00 . B B .  81 GLY O    1 1 
       16 169651 2 1  82 GLY C    C   0.250 -17.623  -2.466 1.00 . B B .  82 GLY C    1 1 
       16 169652 2 1  82 GLY CA   C   0.476 -16.127  -2.326 1.00 . B B .  82 GLY CA   1 1 
       16 169653 2 1  82 GLY H    H   2.517 -16.523  -2.637 1.00 . B B .  82 GLY H    1 1 
       16 169654 2 1  82 GLY HA2  H   0.049 -15.774  -1.390 1.00 . B B .  82 GLY HA2  1 1 
       16 169655 2 1  82 GLY HA3  H  -0.017 -15.613  -3.151 1.00 . B B .  82 GLY HA3  1 1 
       16 169656 2 1  82 GLY N    N   1.889 -15.822  -2.359 1.00 . B B .  82 GLY N    1 1 
       16 169657 2 1  82 GLY O    O   0.757 -18.242  -3.409 1.00 . B B .  82 GLY O    1 1 
       16 169658 2 1  83 ILE C    C  -2.287 -19.728  -2.172 1.00 . B B .  83 ILE C    1 1 
       16 169659 2 1  83 ILE CA   C  -0.873 -19.625  -1.562 1.00 . B B .  83 ILE CA   1 1 
       16 169660 2 1  83 ILE CB   C  -0.773 -20.293  -0.131 1.00 . B B .  83 ILE CB   1 1 
       16 169661 2 1  83 ILE CD1  C  -0.795 -22.585   1.081 1.00 . B B .  83 ILE CD1  1 1 
       16 169662 2 1  83 ILE CG1  C  -1.117 -21.816  -0.190 1.00 . B B .  83 ILE CG1  1 1 
       16 169663 2 1  83 ILE CG2  C  -1.631 -19.557   0.928 1.00 . B B .  83 ILE CG2  1 1 
       16 169664 2 1  83 ILE H    H  -0.786 -17.670  -0.761 1.00 . B B .  83 ILE H    1 1 
       16 169665 2 1  83 ILE HA   H  -0.171 -20.145  -2.218 1.00 . B B .  83 ILE HA   1 1 
       16 169666 2 1  83 ILE HB   H   0.262 -20.195   0.186 1.00 . B B .  83 ILE HB   1 1 
       16 169667 2 1  83 ILE HD11 H  -1.037 -23.627   0.938 1.00 . B B .  83 ILE HD11 1 1 
       16 169668 2 1  83 ILE HD12 H  -1.378 -22.192   1.903 1.00 . B B .  83 ILE HD12 1 1 
       16 169669 2 1  83 ILE HD13 H   0.258 -22.489   1.308 1.00 . B B .  83 ILE HD13 1 1 
       16 169670 2 1  83 ILE HG12 H  -2.172 -21.940  -0.385 1.00 . B B .  83 ILE HG12 1 1 
       16 169671 2 1  83 ILE HG13 H  -0.557 -22.277  -0.997 1.00 . B B .  83 ILE HG13 1 1 
       16 169672 2 1  83 ILE HG21 H  -1.311 -18.524   1.007 1.00 . B B .  83 ILE HG21 1 1 
       16 169673 2 1  83 ILE HG22 H  -1.523 -20.038   1.895 1.00 . B B .  83 ILE HG22 1 1 
       16 169674 2 1  83 ILE HG23 H  -2.673 -19.584   0.636 1.00 . B B .  83 ILE HG23 1 1 
       16 169675 2 1  83 ILE N    N  -0.486 -18.211  -1.516 1.00 . B B .  83 ILE N    1 1 
       16 169676 2 1  83 ILE O    O  -3.191 -18.962  -1.803 1.00 . B B .  83 ILE O    1 1 
       16 169677 2 1  84 PHE C    C  -4.006 -22.292  -4.099 1.00 . B B .  84 PHE C    1 1 
       16 169678 2 1  84 PHE CA   C  -3.706 -20.792  -3.922 1.00 . B B .  84 PHE CA   1 1 
       16 169679 2 1  84 PHE CB   C  -3.609 -20.130  -5.330 1.00 . B B .  84 PHE CB   1 1 
       16 169680 2 1  84 PHE CD1  C  -1.754 -18.400  -5.572 1.00 . B B .  84 PHE CD1  1 1 
       16 169681 2 1  84 PHE CD2  C  -3.984 -17.594  -5.242 1.00 . B B .  84 PHE CD2  1 1 
       16 169682 2 1  84 PHE CE1  C  -1.296 -17.098  -5.645 1.00 . B B .  84 PHE CE1  1 1 
       16 169683 2 1  84 PHE CE2  C  -3.518 -16.288  -5.312 1.00 . B B .  84 PHE CE2  1 1 
       16 169684 2 1  84 PHE CG   C  -3.106 -18.678  -5.367 1.00 . B B .  84 PHE CG   1 1 
       16 169685 2 1  84 PHE CZ   C  -2.174 -16.045  -5.522 1.00 . B B .  84 PHE CZ   1 1 
       16 169686 2 1  84 PHE H    H  -1.690 -21.211  -3.388 1.00 . B B .  84 PHE H    1 1 
       16 169687 2 1  84 PHE HA   H  -4.518 -20.332  -3.361 1.00 . B B .  84 PHE HA   1 1 
       16 169688 2 1  84 PHE HB2  H  -2.939 -20.721  -5.947 1.00 . B B .  84 PHE HB2  1 1 
       16 169689 2 1  84 PHE HB3  H  -4.592 -20.150  -5.793 1.00 . B B .  84 PHE HB3  1 1 
       16 169690 2 1  84 PHE HD1  H  -1.052 -19.220  -5.673 1.00 . B B .  84 PHE HD1  1 1 
       16 169691 2 1  84 PHE HD2  H  -5.040 -17.775  -5.073 1.00 . B B .  84 PHE HD2  1 1 
       16 169692 2 1  84 PHE HE1  H  -0.240 -16.907  -5.801 1.00 . B B .  84 PHE HE1  1 1 
       16 169693 2 1  84 PHE HE2  H  -4.212 -15.457  -5.222 1.00 . B B .  84 PHE HE2  1 1 
       16 169694 2 1  84 PHE HZ   H  -1.806 -15.026  -5.587 1.00 . B B .  84 PHE HZ   1 1 
       16 169695 2 1  84 PHE N    N  -2.448 -20.628  -3.161 1.00 . B B .  84 PHE N    1 1 
       16 169696 2 1  84 PHE O    O  -3.081 -23.087  -4.330 1.00 . B B .  84 PHE O    1 1 
       16 169697 2 1  85 SER C    C  -6.093 -24.127  -5.793 1.00 . B B .  85 SER C    1 1 
       16 169698 2 1  85 SER CA   C  -5.751 -24.040  -4.299 1.00 . B B .  85 SER CA   1 1 
       16 169699 2 1  85 SER CB   C  -6.970 -24.418  -3.427 1.00 . B B .  85 SER CB   1 1 
       16 169700 2 1  85 SER H    H  -5.962 -22.003  -3.730 1.00 . B B .  85 SER H    1 1 
       16 169701 2 1  85 SER HA   H  -4.937 -24.728  -4.076 1.00 . B B .  85 SER HA   1 1 
       16 169702 2 1  85 SER HB2  H  -7.764 -23.699  -3.574 1.00 . B B .  85 SER HB2  1 1 
       16 169703 2 1  85 SER HB3  H  -7.326 -25.404  -3.706 1.00 . B B .  85 SER HB3  1 1 
       16 169704 2 1  85 SER HG   H  -5.688 -24.297  -1.950 1.00 . B B .  85 SER HG   1 1 
       16 169705 2 1  85 SER N    N  -5.294 -22.672  -3.999 1.00 . B B .  85 SER N    1 1 
       16 169706 2 1  85 SER O    O  -7.098 -23.559  -6.245 1.00 . B B .  85 SER O    1 1 
       16 169707 2 1  85 SER OG   O  -6.632 -24.437  -2.049 1.00 . B B .  85 SER OG   1 1 
       16 169708 2 1  86 ILE C    C  -6.033 -26.191  -8.389 1.00 . B B .  86 ILE C    1 1 
       16 169709 2 1  86 ILE CA   C  -5.323 -24.882  -8.027 1.00 . B B .  86 ILE CA   1 1 
       16 169710 2 1  86 ILE CB   C  -3.891 -24.818  -8.698 1.00 . B B .  86 ILE CB   1 1 
       16 169711 2 1  86 ILE CD1  C  -3.607 -22.262  -8.340 1.00 . B B .  86 ILE CD1  1 1 
       16 169712 2 1  86 ILE CG1  C  -3.048 -23.654  -8.096 1.00 . B B .  86 ILE CG1  1 1 
       16 169713 2 1  86 ILE CG2  C  -3.992 -24.665 -10.237 1.00 . B B .  86 ILE CG2  1 1 
       16 169714 2 1  86 ILE H    H  -4.504 -25.323  -6.118 1.00 . B B .  86 ILE H    1 1 
       16 169715 2 1  86 ILE HA   H  -5.911 -24.038  -8.383 1.00 . B B .  86 ILE HA   1 1 
       16 169716 2 1  86 ILE HB   H  -3.381 -25.756  -8.493 1.00 . B B .  86 ILE HB   1 1 
       16 169717 2 1  86 ILE HD11 H  -2.947 -21.532  -7.895 1.00 . B B .  86 ILE HD11 1 1 
       16 169718 2 1  86 ILE HD12 H  -4.586 -22.177  -7.888 1.00 . B B .  86 ILE HD12 1 1 
       16 169719 2 1  86 ILE HD13 H  -3.681 -22.077  -9.402 1.00 . B B .  86 ILE HD13 1 1 
       16 169720 2 1  86 ILE HG12 H  -2.974 -23.786  -7.024 1.00 . B B .  86 ILE HG12 1 1 
       16 169721 2 1  86 ILE HG13 H  -2.045 -23.682  -8.514 1.00 . B B .  86 ILE HG13 1 1 
       16 169722 2 1  86 ILE HG21 H  -4.528 -25.506 -10.654 1.00 . B B .  86 ILE HG21 1 1 
       16 169723 2 1  86 ILE HG22 H  -2.999 -24.630 -10.670 1.00 . B B .  86 ILE HG22 1 1 
       16 169724 2 1  86 ILE HG23 H  -4.517 -23.750 -10.482 1.00 . B B .  86 ILE HG23 1 1 
       16 169725 2 1  86 ILE N    N  -5.223 -24.813  -6.560 1.00 . B B .  86 ILE N    1 1 
       16 169726 2 1  86 ILE O    O  -5.472 -27.267  -8.191 1.00 . B B .  86 ILE O    1 1 
       16 169727 2 1  87 ALA C    C  -9.193 -26.983 -10.185 1.00 . B B .  87 ALA C    1 1 
       16 169728 2 1  87 ALA CA   C  -8.137 -27.262  -9.111 1.00 . B B .  87 ALA CA   1 1 
       16 169729 2 1  87 ALA CB   C  -8.786 -27.693  -7.784 1.00 . B B .  87 ALA CB   1 1 
       16 169730 2 1  87 ALA H    H  -7.638 -25.201  -9.084 1.00 . B B .  87 ALA H    1 1 
       16 169731 2 1  87 ALA HA   H  -7.508 -28.082  -9.459 1.00 . B B .  87 ALA HA   1 1 
       16 169732 2 1  87 ALA HB1  H  -8.010 -27.903  -7.060 1.00 . B B .  87 ALA HB1  1 1 
       16 169733 2 1  87 ALA HB2  H  -9.378 -28.586  -7.936 1.00 . B B .  87 ALA HB2  1 1 
       16 169734 2 1  87 ALA HB3  H  -9.420 -26.899  -7.409 1.00 . B B .  87 ALA HB3  1 1 
       16 169735 2 1  87 ALA N    N  -7.277 -26.090  -8.880 1.00 . B B .  87 ALA N    1 1 
       16 169736 2 1  87 ALA O    O  -9.339 -25.847 -10.657 1.00 . B B .  87 ALA O    1 1 
       16 169737 2 1  88 GLY C    C -10.359 -28.091 -13.023 1.00 . B B .  88 GLY C    1 1 
       16 169738 2 1  88 GLY CA   C -10.940 -27.982 -11.615 1.00 . B B .  88 GLY CA   1 1 
       16 169739 2 1  88 GLY H    H  -9.743 -28.906 -10.145 1.00 . B B .  88 GLY H    1 1 
       16 169740 2 1  88 GLY HA2  H -11.632 -28.797 -11.455 1.00 . B B .  88 GLY HA2  1 1 
       16 169741 2 1  88 GLY HA3  H -11.486 -27.049 -11.530 1.00 . B B .  88 GLY HA3  1 1 
       16 169742 2 1  88 GLY N    N  -9.914 -28.046 -10.577 1.00 . B B .  88 GLY N    1 1 
       16 169743 2 1  88 GLY O    O -10.902 -28.804 -13.861 1.00 . B B .  88 GLY O    1 1 
       16 169744 2 1  89 ILE C    C  -7.525 -28.688 -14.353 1.00 . B B .  89 ILE C    1 1 
       16 169745 2 1  89 ILE CA   C  -8.473 -27.496 -14.527 1.00 . B B .  89 ILE CA   1 1 
       16 169746 2 1  89 ILE CB   C  -7.670 -26.192 -14.991 1.00 . B B .  89 ILE CB   1 1 
       16 169747 2 1  89 ILE CD1  C  -6.416 -25.830 -12.708 1.00 . B B .  89 ILE CD1  1 1 
       16 169748 2 1  89 ILE CG1  C  -7.282 -25.239 -13.805 1.00 . B B .  89 ILE CG1  1 1 
       16 169749 2 1  89 ILE CG2  C  -8.459 -25.414 -16.073 1.00 . B B .  89 ILE CG2  1 1 
       16 169750 2 1  89 ILE H    H  -9.030 -26.631 -12.658 1.00 . B B .  89 ILE H    1 1 
       16 169751 2 1  89 ILE HA   H  -9.166 -27.759 -15.325 1.00 . B B .  89 ILE HA   1 1 
       16 169752 2 1  89 ILE HB   H  -6.750 -26.526 -15.470 1.00 . B B .  89 ILE HB   1 1 
       16 169753 2 1  89 ILE HD11 H  -5.482 -26.183 -13.124 1.00 . B B .  89 ILE HD11 1 1 
       16 169754 2 1  89 ILE HD12 H  -6.934 -26.654 -12.235 1.00 . B B .  89 ILE HD12 1 1 
       16 169755 2 1  89 ILE HD13 H  -6.212 -25.069 -11.968 1.00 . B B .  89 ILE HD13 1 1 
       16 169756 2 1  89 ILE HG12 H  -6.740 -24.391 -14.201 1.00 . B B .  89 ILE HG12 1 1 
       16 169757 2 1  89 ILE HG13 H  -8.190 -24.877 -13.339 1.00 . B B .  89 ILE HG13 1 1 
       16 169758 2 1  89 ILE HG21 H  -9.402 -25.075 -15.668 1.00 . B B .  89 ILE HG21 1 1 
       16 169759 2 1  89 ILE HG22 H  -8.646 -26.057 -16.924 1.00 . B B .  89 ILE HG22 1 1 
       16 169760 2 1  89 ILE HG23 H  -7.880 -24.557 -16.402 1.00 . B B .  89 ILE HG23 1 1 
       16 169761 2 1  89 ILE N    N  -9.286 -27.320 -13.301 1.00 . B B .  89 ILE N    1 1 
       16 169762 2 1  89 ILE O    O  -7.226 -29.074 -13.221 1.00 . B B .  89 ILE O    1 1 
       16 169763 2 1  90 GLU C    C  -5.542 -30.708 -16.830 1.00 . B B .  90 GLU C    1 1 
       16 169764 2 1  90 GLU CA   C  -6.263 -30.498 -15.475 1.00 . B B .  90 GLU CA   1 1 
       16 169765 2 1  90 GLU CB   C  -7.225 -31.663 -15.154 1.00 . B B .  90 GLU CB   1 1 
       16 169766 2 1  90 GLU CD   C  -7.635 -34.077 -14.561 1.00 . B B .  90 GLU CD   1 1 
       16 169767 2 1  90 GLU CG   C  -6.581 -33.041 -14.952 1.00 . B B .  90 GLU CG   1 1 
       16 169768 2 1  90 GLU H    H  -7.215 -28.803 -16.341 1.00 . B B .  90 GLU H    1 1 
       16 169769 2 1  90 GLU HA   H  -5.516 -30.425 -14.688 1.00 . B B .  90 GLU HA   1 1 
       16 169770 2 1  90 GLU HB2  H  -7.761 -31.413 -14.243 1.00 . B B .  90 GLU HB2  1 1 
       16 169771 2 1  90 GLU HB3  H  -7.952 -31.742 -15.961 1.00 . B B .  90 GLU HB3  1 1 
       16 169772 2 1  90 GLU HG2  H  -6.095 -33.345 -15.877 1.00 . B B .  90 GLU HG2  1 1 
       16 169773 2 1  90 GLU HG3  H  -5.833 -32.976 -14.166 1.00 . B B .  90 GLU HG3  1 1 
       16 169774 2 1  90 GLU N    N  -7.040 -29.243 -15.482 1.00 . B B .  90 GLU N    1 1 
       16 169775 2 1  90 GLU O    O  -6.061 -30.317 -17.881 1.00 . B B .  90 GLU O    1 1 
       16 169776 2 1  90 GLU OE1  O  -8.198 -34.738 -15.463 1.00 . B B .  90 GLU OE1  1 1 
       16 169777 2 1  90 GLU OE2  O  -7.938 -34.202 -13.351 1.00 . B B .  90 GLU OE2  1 1 
       16 169778 2 1  91 GLY C    C  -2.625 -30.548 -18.473 1.00 . B B .  91 GLY C    1 1 
       16 169779 2 1  91 GLY CA   C  -3.570 -31.657 -17.998 1.00 . B B .  91 GLY CA   1 1 
       16 169780 2 1  91 GLY H    H  -3.933 -31.493 -15.910 1.00 . B B .  91 GLY H    1 1 
       16 169781 2 1  91 GLY HA2  H  -2.982 -32.539 -17.780 1.00 . B B .  91 GLY HA2  1 1 
       16 169782 2 1  91 GLY HA3  H  -4.262 -31.907 -18.798 1.00 . B B .  91 GLY HA3  1 1 
       16 169783 2 1  91 GLY N    N  -4.326 -31.300 -16.787 1.00 . B B .  91 GLY N    1 1 
       16 169784 2 1  91 GLY O    O  -1.537 -30.382 -17.919 1.00 . B B .  91 GLY O    1 1 
       16 169785 2 1  92 THR C    C  -2.561 -27.367 -19.530 1.00 . B B .  92 THR C    1 1 
       16 169786 2 1  92 THR CA   C  -2.226 -28.734 -20.135 1.00 . B B .  92 THR CA   1 1 
       16 169787 2 1  92 THR CB   C  -2.507 -28.677 -21.680 1.00 . B B .  92 THR CB   1 1 
       16 169788 2 1  92 THR CG2  C  -1.450 -27.844 -22.438 1.00 . B B .  92 THR CG2  1 1 
       16 169789 2 1  92 THR H    H  -3.951 -29.946 -19.847 1.00 . B B .  92 THR H    1 1 
       16 169790 2 1  92 THR HA   H  -1.176 -28.957 -19.974 1.00 . B B .  92 THR HA   1 1 
       16 169791 2 1  92 THR HB   H  -3.490 -28.211 -21.838 1.00 . B B .  92 THR HB   1 1 
       16 169792 2 1  92 THR HG1  H  -1.659 -30.282 -22.480 1.00 . B B .  92 THR HG1  1 1 
       16 169793 2 1  92 THR HG21 H  -1.693 -27.823 -23.493 1.00 . B B .  92 THR HG21 1 1 
       16 169794 2 1  92 THR HG22 H  -0.472 -28.286 -22.307 1.00 . B B .  92 THR HG22 1 1 
       16 169795 2 1  92 THR HG23 H  -1.438 -26.829 -22.055 1.00 . B B .  92 THR HG23 1 1 
       16 169796 2 1  92 THR N    N  -3.049 -29.788 -19.499 1.00 . B B .  92 THR N    1 1 
       16 169797 2 1  92 THR O    O  -1.697 -26.651 -19.001 1.00 . B B .  92 THR O    1 1 
       16 169798 2 1  92 THR OG1  O  -2.547 -30.014 -22.215 1.00 . B B .  92 THR OG1  1 1 
       16 169799 2 1  93 GLN C    C  -4.296 -25.449 -17.745 1.00 . B B .  93 GLN C    1 1 
       16 169800 2 1  93 GLN CA   C  -4.430 -25.748 -19.253 1.00 . B B .  93 GLN CA   1 1 
       16 169801 2 1  93 GLN CB   C  -5.919 -25.738 -19.684 1.00 . B B .  93 GLN CB   1 1 
       16 169802 2 1  93 GLN CD   C  -8.068 -24.367 -20.026 1.00 . B B .  93 GLN CD   1 1 
       16 169803 2 1  93 GLN CG   C  -6.557 -24.345 -19.769 1.00 . B B .  93 GLN CG   1 1 
       16 169804 2 1  93 GLN H    H  -4.486 -27.761 -19.878 1.00 . B B .  93 GLN H    1 1 
       16 169805 2 1  93 GLN HA   H  -3.891 -24.995 -19.813 1.00 . B B .  93 GLN HA   1 1 
       16 169806 2 1  93 GLN HB2  H  -6.000 -26.197 -20.665 1.00 . B B .  93 GLN HB2  1 1 
       16 169807 2 1  93 GLN HB3  H  -6.494 -26.334 -18.982 1.00 . B B .  93 GLN HB3  1 1 
       16 169808 2 1  93 GLN HE21 H  -7.985 -22.605 -20.927 1.00 . B B .  93 GLN HE21 1 1 
       16 169809 2 1  93 GLN HE22 H  -9.549 -23.325 -20.830 1.00 . B B .  93 GLN HE22 1 1 
       16 169810 2 1  93 GLN HG2  H  -6.375 -23.815 -18.841 1.00 . B B .  93 GLN HG2  1 1 
       16 169811 2 1  93 GLN HG3  H  -6.070 -23.819 -20.584 1.00 . B B .  93 GLN HG3  1 1 
       16 169812 2 1  93 GLN N    N  -3.864 -27.060 -19.591 1.00 . B B .  93 GLN N    1 1 
       16 169813 2 1  93 GLN NE2  N  -8.585 -23.330 -20.658 1.00 . B B .  93 GLN NE2  1 1 
       16 169814 2 1  93 GLN O    O  -4.392 -24.299 -17.320 1.00 . B B .  93 GLN O    1 1 
       16 169815 2 1  93 GLN OE1  O  -8.768 -25.306 -19.637 1.00 . B B .  93 GLN OE1  1 1 
       16 169816 2 1  94 MET C    C  -2.854 -25.543 -15.002 1.00 . B B .  94 MET C    1 1 
       16 169817 2 1  94 MET CA   C  -3.993 -26.446 -15.507 1.00 . B B .  94 MET CA   1 1 
       16 169818 2 1  94 MET CB   C  -3.865 -27.876 -14.936 1.00 . B B .  94 MET CB   1 1 
       16 169819 2 1  94 MET CE   C  -0.731 -30.631 -14.593 1.00 . B B .  94 MET CE   1 1 
       16 169820 2 1  94 MET CG   C  -2.536 -28.602 -15.195 1.00 . B B .  94 MET CG   1 1 
       16 169821 2 1  94 MET H    H  -3.958 -27.386 -17.389 1.00 . B B .  94 MET H    1 1 
       16 169822 2 1  94 MET HA   H  -4.933 -26.029 -15.160 1.00 . B B .  94 MET HA   1 1 
       16 169823 2 1  94 MET HB2  H  -4.014 -27.834 -13.869 1.00 . B B .  94 MET HB2  1 1 
       16 169824 2 1  94 MET HB3  H  -4.660 -28.479 -15.357 1.00 . B B .  94 MET HB3  1 1 
       16 169825 2 1  94 MET HE1  H  -0.144 -29.932 -14.011 1.00 . B B .  94 MET HE1  1 1 
       16 169826 2 1  94 MET HE2  H  -0.440 -30.573 -15.632 1.00 . B B .  94 MET HE2  1 1 
       16 169827 2 1  94 MET HE3  H  -0.559 -31.634 -14.228 1.00 . B B .  94 MET HE3  1 1 
       16 169828 2 1  94 MET HG2  H  -2.403 -28.722 -16.264 1.00 . B B .  94 MET HG2  1 1 
       16 169829 2 1  94 MET HG3  H  -1.725 -28.001 -14.801 1.00 . B B .  94 MET HG3  1 1 
       16 169830 2 1  94 MET N    N  -4.068 -26.511 -16.962 1.00 . B B .  94 MET N    1 1 
       16 169831 2 1  94 MET O    O  -3.046 -24.738 -14.082 1.00 . B B .  94 MET O    1 1 
       16 169832 2 1  94 MET SD   S  -2.471 -30.234 -14.427 1.00 . B B .  94 MET SD   1 1 
       16 169833 2 1  95 ALA C    C  -0.451 -23.510 -15.708 1.00 . B B .  95 ALA C    1 1 
       16 169834 2 1  95 ALA CA   C  -0.462 -24.966 -15.208 1.00 . B B .  95 ALA CA   1 1 
       16 169835 2 1  95 ALA CB   C   0.784 -25.765 -15.585 1.00 . B B .  95 ALA CB   1 1 
       16 169836 2 1  95 ALA H    H  -1.611 -26.283 -16.399 1.00 . B B .  95 ALA H    1 1 
       16 169837 2 1  95 ALA HA   H  -0.483 -24.920 -14.124 1.00 . B B .  95 ALA HA   1 1 
       16 169838 2 1  95 ALA HB1  H   1.671 -25.247 -15.247 1.00 . B B .  95 ALA HB1  1 1 
       16 169839 2 1  95 ALA HB2  H   0.826 -25.905 -16.656 1.00 . B B .  95 ALA HB2  1 1 
       16 169840 2 1  95 ALA HB3  H   0.733 -26.736 -15.093 1.00 . B B .  95 ALA HB3  1 1 
       16 169841 2 1  95 ALA N    N  -1.671 -25.683 -15.622 1.00 . B B .  95 ALA N    1 1 
       16 169842 2 1  95 ALA O    O   0.391 -22.721 -15.280 1.00 . B B .  95 ALA O    1 1 
       16 169843 2 1  96 HIS C    C  -2.219 -20.976 -15.810 1.00 . B B .  96 HIS C    1 1 
       16 169844 2 1  96 HIS CA   C  -1.665 -21.771 -17.019 1.00 . B B .  96 HIS CA   1 1 
       16 169845 2 1  96 HIS CB   C  -2.662 -21.723 -18.219 1.00 . B B .  96 HIS CB   1 1 
       16 169846 2 1  96 HIS CD2  C  -2.789 -19.184 -18.889 1.00 . B B .  96 HIS CD2  1 1 
       16 169847 2 1  96 HIS CE1  C  -4.917 -18.869 -18.498 1.00 . B B .  96 HIS CE1  1 1 
       16 169848 2 1  96 HIS CG   C  -3.304 -20.370 -18.466 1.00 . B B .  96 HIS CG   1 1 
       16 169849 2 1  96 HIS H    H  -1.899 -23.888 -17.056 1.00 . B B .  96 HIS H    1 1 
       16 169850 2 1  96 HIS HA   H  -0.723 -21.323 -17.327 1.00 . B B .  96 HIS HA   1 1 
       16 169851 2 1  96 HIS HB2  H  -2.140 -22.009 -19.123 1.00 . B B .  96 HIS HB2  1 1 
       16 169852 2 1  96 HIS HB3  H  -3.460 -22.437 -18.046 1.00 . B B .  96 HIS HB3  1 1 
       16 169853 2 1  96 HIS HD1  H  -5.302 -20.789 -17.927 1.00 . B B .  96 HIS HD1  1 1 
       16 169854 2 1  96 HIS HD2  H  -1.762 -18.993 -19.174 1.00 . B B .  96 HIS HD2  1 1 
       16 169855 2 1  96 HIS HE1  H  -5.887 -18.402 -18.404 1.00 . B B .  96 HIS HE1  1 1 
       16 169856 2 1  96 HIS HE2  H  -3.686 -17.298 -18.834 1.00 . B B .  96 HIS HE2  1 1 
       16 169857 2 1  96 HIS N    N  -1.383 -23.172 -16.629 1.00 . B B .  96 HIS N    1 1 
       16 169858 2 1  96 HIS ND1  N  -4.644 -20.130 -18.240 1.00 . B B .  96 HIS ND1  1 1 
       16 169859 2 1  96 HIS NE2  N  -3.815 -18.269 -18.894 1.00 . B B .  96 HIS NE2  1 1 
       16 169860 2 1  96 HIS O    O  -1.881 -19.804 -15.632 1.00 . B B .  96 HIS O    1 1 
       16 169861 2 1  97 CYS C    C  -2.587 -20.526 -12.816 1.00 . B B .  97 CYS C    1 1 
       16 169862 2 1  97 CYS CA   C  -3.670 -21.006 -13.793 1.00 . B B .  97 CYS CA   1 1 
       16 169863 2 1  97 CYS CB   C  -4.614 -21.995 -13.074 1.00 . B B .  97 CYS CB   1 1 
       16 169864 2 1  97 CYS H    H  -3.303 -22.559 -15.204 1.00 . B B .  97 CYS H    1 1 
       16 169865 2 1  97 CYS HA   H  -4.252 -20.150 -14.121 1.00 . B B .  97 CYS HA   1 1 
       16 169866 2 1  97 CYS HB2  H  -5.432 -22.255 -13.735 1.00 . B B .  97 CYS HB2  1 1 
       16 169867 2 1  97 CYS HB3  H  -4.067 -22.897 -12.820 1.00 . B B .  97 CYS HB3  1 1 
       16 169868 2 1  97 CYS HG   H  -4.338 -21.030 -10.728 1.00 . B B .  97 CYS HG   1 1 
       16 169869 2 1  97 CYS N    N  -3.069 -21.630 -14.992 1.00 . B B .  97 CYS N    1 1 
       16 169870 2 1  97 CYS O    O  -2.550 -19.360 -12.427 1.00 . B B .  97 CYS O    1 1 
       16 169871 2 1  97 CYS SG   S  -5.332 -21.340 -11.551 1.00 . B B .  97 CYS SG   1 1 
       16 169872 2 1  98 LEU C    C   0.576 -20.462 -12.034 1.00 . B B .  98 LEU C    1 1 
       16 169873 2 1  98 LEU CA   C  -0.650 -21.196 -11.454 1.00 . B B .  98 LEU CA   1 1 
       16 169874 2 1  98 LEU CB   C  -0.255 -22.553 -10.822 1.00 . B B .  98 LEU CB   1 1 
       16 169875 2 1  98 LEU CD1  C   1.922 -23.685 -11.693 1.00 . B B .  98 LEU CD1  1 1 
       16 169876 2 1  98 LEU CD2  C  -0.259 -25.009 -11.557 1.00 . B B .  98 LEU CD2  1 1 
       16 169877 2 1  98 LEU CG   C   0.370 -23.630 -11.785 1.00 . B B .  98 LEU CG   1 1 
       16 169878 2 1  98 LEU H    H  -1.708 -22.311 -12.913 1.00 . B B .  98 LEU H    1 1 
       16 169879 2 1  98 LEU HA   H  -1.087 -20.566 -10.678 1.00 . B B .  98 LEU HA   1 1 
       16 169880 2 1  98 LEU HB2  H   0.447 -22.354 -10.019 1.00 . B B .  98 LEU HB2  1 1 
       16 169881 2 1  98 LEU HB3  H  -1.152 -22.968 -10.368 1.00 . B B .  98 LEU HB3  1 1 
       16 169882 2 1  98 LEU HD11 H   2.228 -23.945 -10.684 1.00 . B B .  98 LEU HD11 1 1 
       16 169883 2 1  98 LEU HD12 H   2.332 -22.718 -11.948 1.00 . B B .  98 LEU HD12 1 1 
       16 169884 2 1  98 LEU HD13 H   2.308 -24.423 -12.387 1.00 . B B .  98 LEU HD13 1 1 
       16 169885 2 1  98 LEU HD21 H  -0.068 -25.343 -10.545 1.00 . B B .  98 LEU HD21 1 1 
       16 169886 2 1  98 LEU HD22 H   0.162 -25.722 -12.256 1.00 . B B .  98 LEU HD22 1 1 
       16 169887 2 1  98 LEU HD23 H  -1.328 -24.951 -11.719 1.00 . B B .  98 LEU HD23 1 1 
       16 169888 2 1  98 LEU HG   H   0.134 -23.348 -12.807 1.00 . B B .  98 LEU HG   1 1 
       16 169889 2 1  98 LEU N    N  -1.682 -21.438 -12.470 1.00 . B B .  98 LEU N    1 1 
       16 169890 2 1  98 LEU O    O   1.282 -19.756 -11.310 1.00 . B B .  98 LEU O    1 1 
       16 169891 2 1  99 GLY C    C   1.768 -18.640 -14.498 1.00 . B B .  99 GLY C    1 1 
       16 169892 2 1  99 GLY CA   C   1.993 -20.064 -14.009 1.00 . B B .  99 GLY CA   1 1 
       16 169893 2 1  99 GLY H    H   0.193 -21.182 -13.868 1.00 . B B .  99 GLY H    1 1 
       16 169894 2 1  99 GLY HA2  H   2.839 -20.076 -13.331 1.00 . B B .  99 GLY HA2  1 1 
       16 169895 2 1  99 GLY HA3  H   2.233 -20.683 -14.863 1.00 . B B .  99 GLY HA3  1 1 
       16 169896 2 1  99 GLY N    N   0.820 -20.642 -13.342 1.00 . B B .  99 GLY N    1 1 
       16 169897 2 1  99 GLY O    O   2.734 -17.921 -14.772 1.00 . B B .  99 GLY O    1 1 
       16 169898 2 1 100 ALA C    C  -0.952 -16.188 -14.415 1.00 . B B . 100 ALA C    1 1 
       16 169899 2 1 100 ALA CA   C   0.105 -16.957 -15.230 1.00 . B B . 100 ALA CA   1 1 
       16 169900 2 1 100 ALA CB   C  -0.390 -17.246 -16.651 1.00 . B B . 100 ALA CB   1 1 
       16 169901 2 1 100 ALA H    H  -0.217 -18.785 -14.202 1.00 . B B . 100 ALA H    1 1 
       16 169902 2 1 100 ALA HA   H   0.991 -16.330 -15.311 1.00 . B B . 100 ALA HA   1 1 
       16 169903 2 1 100 ALA HB1  H  -0.594 -16.315 -17.161 1.00 . B B . 100 ALA HB1  1 1 
       16 169904 2 1 100 ALA HB2  H  -1.295 -17.839 -16.619 1.00 . B B . 100 ALA HB2  1 1 
       16 169905 2 1 100 ALA HB3  H   0.371 -17.789 -17.199 1.00 . B B . 100 ALA HB3  1 1 
       16 169906 2 1 100 ALA N    N   0.489 -18.223 -14.584 1.00 . B B . 100 ALA N    1 1 
       16 169907 2 1 100 ALA O    O  -0.705 -15.050 -13.998 1.00 . B B . 100 ALA O    1 1 
       16 169908 2 1 101 TYR C    C  -2.997 -15.785 -12.065 1.00 . B B . 101 TYR C    1 1 
       16 169909 2 1 101 TYR CA   C  -3.278 -16.184 -13.529 1.00 . B B . 101 TYR CA   1 1 
       16 169910 2 1 101 TYR CB   C  -4.518 -17.117 -13.620 1.00 . B B . 101 TYR CB   1 1 
       16 169911 2 1 101 TYR CD1  C  -6.562 -15.595 -13.800 1.00 . B B . 101 TYR CD1  1 1 
       16 169912 2 1 101 TYR CD2  C  -6.301 -16.877 -11.791 1.00 . B B . 101 TYR CD2  1 1 
       16 169913 2 1 101 TYR CE1  C  -7.733 -15.053 -13.299 1.00 . B B . 101 TYR CE1  1 1 
       16 169914 2 1 101 TYR CE2  C  -7.470 -16.335 -11.291 1.00 . B B . 101 TYR CE2  1 1 
       16 169915 2 1 101 TYR CG   C  -5.818 -16.519 -13.059 1.00 . B B . 101 TYR CG   1 1 
       16 169916 2 1 101 TYR CZ   C  -8.181 -15.426 -12.048 1.00 . B B . 101 TYR CZ   1 1 
       16 169917 2 1 101 TYR H    H  -2.187 -17.775 -14.428 1.00 . B B . 101 TYR H    1 1 
       16 169918 2 1 101 TYR HA   H  -3.489 -15.282 -14.096 1.00 . B B . 101 TYR HA   1 1 
       16 169919 2 1 101 TYR HB2  H  -4.693 -17.364 -14.662 1.00 . B B . 101 TYR HB2  1 1 
       16 169920 2 1 101 TYR HB3  H  -4.308 -18.039 -13.084 1.00 . B B . 101 TYR HB3  1 1 
       16 169921 2 1 101 TYR HD1  H  -6.211 -15.298 -14.783 1.00 . B B . 101 TYR HD1  1 1 
       16 169922 2 1 101 TYR HD2  H  -5.743 -17.589 -11.195 1.00 . B B . 101 TYR HD2  1 1 
       16 169923 2 1 101 TYR HE1  H  -8.294 -14.340 -13.892 1.00 . B B . 101 TYR HE1  1 1 
       16 169924 2 1 101 TYR HE2  H  -7.821 -16.625 -10.308 1.00 . B B . 101 TYR HE2  1 1 
       16 169925 2 1 101 TYR HH   H -10.038 -14.949 -12.217 1.00 . B B . 101 TYR HH   1 1 
       16 169926 2 1 101 TYR N    N  -2.111 -16.834 -14.165 1.00 . B B . 101 TYR N    1 1 
       16 169927 2 1 101 TYR O    O  -3.347 -14.681 -11.635 1.00 . B B . 101 TYR O    1 1 
       16 169928 2 1 101 TYR OH   O  -9.348 -14.886 -11.550 1.00 . B B . 101 TYR OH   1 1 
       16 169929 2 1 102 CYS C    C  -1.007 -15.411  -9.612 1.00 . B B . 102 CYS C    1 1 
       16 169930 2 1 102 CYS CA   C  -2.096 -16.499  -9.879 1.00 . B B . 102 CYS CA   1 1 
       16 169931 2 1 102 CYS CB   C  -1.745 -17.850  -9.232 1.00 . B B . 102 CYS CB   1 1 
       16 169932 2 1 102 CYS H    H  -2.039 -17.507 -11.743 1.00 . B B . 102 CYS H    1 1 
       16 169933 2 1 102 CYS HA   H  -3.031 -16.153  -9.436 1.00 . B B . 102 CYS HA   1 1 
       16 169934 2 1 102 CYS HB2  H  -0.816 -18.220  -9.648 1.00 . B B . 102 CYS HB2  1 1 
       16 169935 2 1 102 CYS HB3  H  -1.628 -17.722  -8.164 1.00 . B B . 102 CYS HB3  1 1 
       16 169936 2 1 102 CYS HG   H  -3.783 -18.697 -10.486 1.00 . B B . 102 CYS HG   1 1 
       16 169937 2 1 102 CYS N    N  -2.356 -16.689 -11.314 1.00 . B B . 102 CYS N    1 1 
       16 169938 2 1 102 CYS O    O  -1.209 -14.578  -8.719 1.00 . B B . 102 CYS O    1 1 
       16 169939 2 1 102 CYS SG   S  -3.000 -19.112  -9.499 1.00 . B B . 102 CYS SG   1 1 
       16 169940 2 1 103 PRO C    C   0.448 -12.887 -10.751 1.00 . B B . 103 PRO C    1 1 
       16 169941 2 1 103 PRO CA   C   1.107 -14.223 -10.313 1.00 . B B . 103 PRO CA   1 1 
       16 169942 2 1 103 PRO CB   C   2.251 -14.629 -11.279 1.00 . B B . 103 PRO CB   1 1 
       16 169943 2 1 103 PRO CD   C   0.742 -16.482 -11.197 1.00 . B B . 103 PRO CD   1 1 
       16 169944 2 1 103 PRO CG   C   2.210 -16.125 -11.298 1.00 . B B . 103 PRO CG   1 1 
       16 169945 2 1 103 PRO HA   H   1.507 -14.105  -9.302 1.00 . B B . 103 PRO HA   1 1 
       16 169946 2 1 103 PRO HB2  H   2.077 -14.216 -12.279 1.00 . B B . 103 PRO HB2  1 1 
       16 169947 2 1 103 PRO HB3  H   3.207 -14.282 -10.904 1.00 . B B . 103 PRO HB3  1 1 
       16 169948 2 1 103 PRO HD2  H   0.283 -16.497 -12.180 1.00 . B B . 103 PRO HD2  1 1 
       16 169949 2 1 103 PRO HD3  H   0.616 -17.444 -10.712 1.00 . B B . 103 PRO HD3  1 1 
       16 169950 2 1 103 PRO HG2  H   2.638 -16.508 -12.223 1.00 . B B . 103 PRO HG2  1 1 
       16 169951 2 1 103 PRO HG3  H   2.749 -16.530 -10.445 1.00 . B B . 103 PRO HG3  1 1 
       16 169952 2 1 103 PRO N    N   0.170 -15.385 -10.358 1.00 . B B . 103 PRO N    1 1 
       16 169953 2 1 103 PRO O    O   0.820 -11.821 -10.254 1.00 . B B . 103 PRO O    1 1 
       16 169954 2 1 104 ASN C    C  -2.062 -11.109 -11.029 1.00 . B B . 104 ASN C    1 1 
       16 169955 2 1 104 ASN CA   C  -1.285 -11.771 -12.185 1.00 . B B . 104 ASN CA   1 1 
       16 169956 2 1 104 ASN CB   C  -2.255 -12.172 -13.342 1.00 . B B . 104 ASN CB   1 1 
       16 169957 2 1 104 ASN CG   C  -2.868 -10.993 -14.132 1.00 . B B . 104 ASN CG   1 1 
       16 169958 2 1 104 ASN H    H  -0.755 -13.841 -12.062 1.00 . B B . 104 ASN H    1 1 
       16 169959 2 1 104 ASN HA   H  -0.556 -11.063 -12.567 1.00 . B B . 104 ASN HA   1 1 
       16 169960 2 1 104 ASN HB2  H  -1.711 -12.790 -14.046 1.00 . B B . 104 ASN HB2  1 1 
       16 169961 2 1 104 ASN HB3  H  -3.069 -12.761 -12.933 1.00 . B B . 104 ASN HB3  1 1 
       16 169962 2 1 104 ASN HD21 H  -3.183 -12.181 -15.683 1.00 . B B . 104 ASN HD21 1 1 
       16 169963 2 1 104 ASN HD22 H  -3.699 -10.544 -15.870 1.00 . B B . 104 ASN HD22 1 1 
       16 169964 2 1 104 ASN N    N  -0.534 -12.963 -11.689 1.00 . B B . 104 ASN N    1 1 
       16 169965 2 1 104 ASN ND2  N  -3.286 -11.264 -15.355 1.00 . B B . 104 ASN ND2  1 1 
       16 169966 2 1 104 ASN O    O  -2.154  -9.882 -10.955 1.00 . B B . 104 ASN O    1 1 
       16 169967 2 1 104 ASN OD1  O  -3.002  -9.869 -13.651 1.00 . B B . 104 ASN OD1  1 1 
       16 169968 2 1 105 ILE C    C  -2.298 -10.771  -7.956 1.00 . B B . 105 ILE C    1 1 
       16 169969 2 1 105 ILE CA   C  -3.285 -11.494  -8.896 1.00 . B B . 105 ILE CA   1 1 
       16 169970 2 1 105 ILE CB   C  -3.939 -12.706  -8.127 1.00 . B B . 105 ILE CB   1 1 
       16 169971 2 1 105 ILE CD1  C  -5.633 -14.652  -8.387 1.00 . B B . 105 ILE CD1  1 1 
       16 169972 2 1 105 ILE CG1  C  -4.949 -13.466  -9.047 1.00 . B B . 105 ILE CG1  1 1 
       16 169973 2 1 105 ILE CG2  C  -4.633 -12.256  -6.816 1.00 . B B . 105 ILE CG2  1 1 
       16 169974 2 1 105 ILE H    H  -2.511 -12.914 -10.276 1.00 . B B . 105 ILE H    1 1 
       16 169975 2 1 105 ILE HA   H  -4.074 -10.806  -9.188 1.00 . B B . 105 ILE HA   1 1 
       16 169976 2 1 105 ILE HB   H  -3.138 -13.393  -7.856 1.00 . B B . 105 ILE HB   1 1 
       16 169977 2 1 105 ILE HD11 H  -6.264 -15.148  -9.104 1.00 . B B . 105 ILE HD11 1 1 
       16 169978 2 1 105 ILE HD12 H  -6.237 -14.310  -7.560 1.00 . B B . 105 ILE HD12 1 1 
       16 169979 2 1 105 ILE HD13 H  -4.891 -15.348  -8.026 1.00 . B B . 105 ILE HD13 1 1 
       16 169980 2 1 105 ILE HG12 H  -5.725 -12.786  -9.370 1.00 . B B . 105 ILE HG12 1 1 
       16 169981 2 1 105 ILE HG13 H  -4.427 -13.838  -9.921 1.00 . B B . 105 ILE HG13 1 1 
       16 169982 2 1 105 ILE HG21 H  -4.837 -13.122  -6.205 1.00 . B B . 105 ILE HG21 1 1 
       16 169983 2 1 105 ILE HG22 H  -5.564 -11.759  -7.043 1.00 . B B . 105 ILE HG22 1 1 
       16 169984 2 1 105 ILE HG23 H  -4.010 -11.583  -6.254 1.00 . B B . 105 ILE HG23 1 1 
       16 169985 2 1 105 ILE N    N  -2.593 -11.949 -10.119 1.00 . B B . 105 ILE N    1 1 
       16 169986 2 1 105 ILE O    O  -2.630  -9.735  -7.373 1.00 . B B . 105 ILE O    1 1 
       16 169987 2 1 106 LEU C    C   0.636  -9.556  -7.374 1.00 . B B . 106 LEU C    1 1 
       16 169988 2 1 106 LEU CA   C  -0.050 -10.858  -6.906 1.00 . B B . 106 LEU CA   1 1 
       16 169989 2 1 106 LEU CB   C   1.018 -11.963  -6.696 1.00 . B B . 106 LEU CB   1 1 
       16 169990 2 1 106 LEU CD1  C   1.588 -14.368  -6.045 1.00 . B B . 106 LEU CD1  1 1 
       16 169991 2 1 106 LEU CD2  C  -0.058 -13.046  -4.642 1.00 . B B . 106 LEU CD2  1 1 
       16 169992 2 1 106 LEU CG   C   0.495 -13.287  -6.061 1.00 . B B . 106 LEU CG   1 1 
       16 169993 2 1 106 LEU H    H  -0.865 -12.089  -8.431 1.00 . B B . 106 LEU H    1 1 
       16 169994 2 1 106 LEU HA   H  -0.553 -10.678  -5.956 1.00 . B B . 106 LEU HA   1 1 
       16 169995 2 1 106 LEU HB2  H   1.458 -12.196  -7.664 1.00 . B B . 106 LEU HB2  1 1 
       16 169996 2 1 106 LEU HB3  H   1.802 -11.567  -6.056 1.00 . B B . 106 LEU HB3  1 1 
       16 169997 2 1 106 LEU HD11 H   2.446 -14.025  -5.477 1.00 . B B . 106 LEU HD11 1 1 
       16 169998 2 1 106 LEU HD12 H   1.890 -14.584  -7.056 1.00 . B B . 106 LEU HD12 1 1 
       16 169999 2 1 106 LEU HD13 H   1.200 -15.270  -5.601 1.00 . B B . 106 LEU HD13 1 1 
       16 170000 2 1 106 LEU HD21 H   0.750 -12.794  -3.962 1.00 . B B . 106 LEU HD21 1 1 
       16 170001 2 1 106 LEU HD22 H  -0.562 -13.930  -4.293 1.00 . B B . 106 LEU HD22 1 1 
       16 170002 2 1 106 LEU HD23 H  -0.770 -12.243  -4.654 1.00 . B B . 106 LEU HD23 1 1 
       16 170003 2 1 106 LEU HG   H  -0.320 -13.666  -6.666 1.00 . B B . 106 LEU HG   1 1 
       16 170004 2 1 106 LEU N    N  -1.078 -11.329  -7.850 1.00 . B B . 106 LEU N    1 1 
       16 170005 2 1 106 LEU O    O   1.155  -8.802  -6.544 1.00 . B B . 106 LEU O    1 1 
       16 170006 2 1 107 PHE C    C   0.874  -6.769  -8.836 1.00 . B B . 107 PHE C    1 1 
       16 170007 2 1 107 PHE CA   C   1.368  -8.175  -9.318 1.00 . B B . 107 PHE CA   1 1 
       16 170008 2 1 107 PHE CB   C   1.363  -8.268 -10.878 1.00 . B B . 107 PHE CB   1 1 
       16 170009 2 1 107 PHE CD1  C   3.550  -7.127 -11.524 1.00 . B B . 107 PHE CD1  1 1 
       16 170010 2 1 107 PHE CD2  C   1.496  -6.085 -12.203 1.00 . B B . 107 PHE CD2  1 1 
       16 170011 2 1 107 PHE CE1  C   4.263  -6.094 -12.109 1.00 . B B . 107 PHE CE1  1 1 
       16 170012 2 1 107 PHE CE2  C   2.213  -5.058 -12.787 1.00 . B B . 107 PHE CE2  1 1 
       16 170013 2 1 107 PHE CG   C   2.151  -7.142 -11.559 1.00 . B B . 107 PHE CG   1 1 
       16 170014 2 1 107 PHE CZ   C   3.595  -5.064 -12.741 1.00 . B B . 107 PHE CZ   1 1 
       16 170015 2 1 107 PHE H    H   0.131  -9.909  -9.292 1.00 . B B . 107 PHE H    1 1 
       16 170016 2 1 107 PHE HA   H   2.401  -8.284  -8.991 1.00 . B B . 107 PHE HA   1 1 
       16 170017 2 1 107 PHE HB2  H   1.804  -9.213 -11.179 1.00 . B B . 107 PHE HB2  1 1 
       16 170018 2 1 107 PHE HB3  H   0.339  -8.238 -11.232 1.00 . B B . 107 PHE HB3  1 1 
       16 170019 2 1 107 PHE HD1  H   4.080  -7.935 -11.033 1.00 . B B . 107 PHE HD1  1 1 
       16 170020 2 1 107 PHE HD2  H   0.413  -6.072 -12.246 1.00 . B B . 107 PHE HD2  1 1 
       16 170021 2 1 107 PHE HE1  H   5.346  -6.095 -12.074 1.00 . B B . 107 PHE HE1  1 1 
       16 170022 2 1 107 PHE HE2  H   1.692  -4.247 -13.285 1.00 . B B . 107 PHE HE2  1 1 
       16 170023 2 1 107 PHE HZ   H   4.154  -4.255 -13.199 1.00 . B B . 107 PHE HZ   1 1 
       16 170024 2 1 107 PHE N    N   0.634  -9.306  -8.705 1.00 . B B . 107 PHE N    1 1 
       16 170025 2 1 107 PHE O    O   1.729  -5.919  -8.569 1.00 . B B . 107 PHE O    1 1 
       16 170026 2 1 108 PRO C    C  -0.415  -4.912  -6.743 1.00 . B B . 108 PRO C    1 1 
       16 170027 2 1 108 PRO CA   C  -0.980  -5.191  -8.151 1.00 . B B . 108 PRO CA   1 1 
       16 170028 2 1 108 PRO CB   C  -2.514  -5.392  -8.103 1.00 . B B . 108 PRO CB   1 1 
       16 170029 2 1 108 PRO CD   C  -1.612  -7.272  -9.283 1.00 . B B . 108 PRO CD   1 1 
       16 170030 2 1 108 PRO CG   C  -2.796  -6.330  -9.231 1.00 . B B . 108 PRO CG   1 1 
       16 170031 2 1 108 PRO HA   H  -0.745  -4.349  -8.800 1.00 . B B . 108 PRO HA   1 1 
       16 170032 2 1 108 PRO HB2  H  -2.813  -5.826  -7.144 1.00 . B B . 108 PRO HB2  1 1 
       16 170033 2 1 108 PRO HB3  H  -3.028  -4.452  -8.254 1.00 . B B . 108 PRO HB3  1 1 
       16 170034 2 1 108 PRO HD2  H  -1.790  -8.141  -8.660 1.00 . B B . 108 PRO HD2  1 1 
       16 170035 2 1 108 PRO HD3  H  -1.415  -7.580 -10.304 1.00 . B B . 108 PRO HD3  1 1 
       16 170036 2 1 108 PRO HG2  H  -3.716  -6.879  -9.040 1.00 . B B . 108 PRO HG2  1 1 
       16 170037 2 1 108 PRO HG3  H  -2.878  -5.783 -10.165 1.00 . B B . 108 PRO HG3  1 1 
       16 170038 2 1 108 PRO N    N  -0.479  -6.466  -8.749 1.00 . B B . 108 PRO N    1 1 
       16 170039 2 1 108 PRO O    O  -0.021  -3.776  -6.436 1.00 . B B . 108 PRO O    1 1 
       16 170040 2 1 109 TYR C    C   1.641  -5.554  -4.545 1.00 . B B . 109 TYR C    1 1 
       16 170041 2 1 109 TYR CA   C   0.147  -5.889  -4.522 1.00 . B B . 109 TYR CA   1 1 
       16 170042 2 1 109 TYR CB   C  -0.062  -7.216  -3.763 1.00 . B B . 109 TYR CB   1 1 
       16 170043 2 1 109 TYR CD1  C  -2.109  -8.550  -4.491 1.00 . B B . 109 TYR CD1  1 1 
       16 170044 2 1 109 TYR CD2  C  -2.288  -7.214  -2.520 1.00 . B B . 109 TYR CD2  1 1 
       16 170045 2 1 109 TYR CE1  C  -3.411  -8.966  -4.326 1.00 . B B . 109 TYR CE1  1 1 
       16 170046 2 1 109 TYR CE2  C  -3.592  -7.632  -2.358 1.00 . B B . 109 TYR CE2  1 1 
       16 170047 2 1 109 TYR CG   C  -1.516  -7.664  -3.592 1.00 . B B . 109 TYR CG   1 1 
       16 170048 2 1 109 TYR CZ   C  -4.150  -8.507  -3.261 1.00 . B B . 109 TYR CZ   1 1 
       16 170049 2 1 109 TYR H    H  -0.706  -6.833  -6.223 1.00 . B B . 109 TYR H    1 1 
       16 170050 2 1 109 TYR HA   H  -0.388  -5.097  -4.008 1.00 . B B . 109 TYR HA   1 1 
       16 170051 2 1 109 TYR HB2  H   0.464  -8.006  -4.287 1.00 . B B . 109 TYR HB2  1 1 
       16 170052 2 1 109 TYR HB3  H   0.373  -7.127  -2.768 1.00 . B B . 109 TYR HB3  1 1 
       16 170053 2 1 109 TYR HD1  H  -1.528  -8.927  -5.328 1.00 . B B . 109 TYR HD1  1 1 
       16 170054 2 1 109 TYR HD2  H  -1.853  -6.524  -1.805 1.00 . B B . 109 TYR HD2  1 1 
       16 170055 2 1 109 TYR HE1  H  -3.845  -9.661  -5.031 1.00 . B B . 109 TYR HE1  1 1 
       16 170056 2 1 109 TYR HE2  H  -4.171  -7.271  -1.522 1.00 . B B . 109 TYR HE2  1 1 
       16 170057 2 1 109 TYR HH   H  -5.958  -8.260  -2.657 1.00 . B B . 109 TYR HH   1 1 
       16 170058 2 1 109 TYR N    N  -0.377  -5.970  -5.899 1.00 . B B . 109 TYR N    1 1 
       16 170059 2 1 109 TYR O    O   2.103  -4.693  -3.794 1.00 . B B . 109 TYR O    1 1 
       16 170060 2 1 109 TYR OH   O  -5.446  -8.945  -3.089 1.00 . B B . 109 TYR OH   1 1 
       16 170061 2 1 110 ALA C    C   4.095  -4.600  -6.135 1.00 . B B . 110 ALA C    1 1 
       16 170062 2 1 110 ALA CA   C   3.815  -6.036  -5.638 1.00 . B B . 110 ALA CA   1 1 
       16 170063 2 1 110 ALA CB   C   4.376  -7.061  -6.641 1.00 . B B . 110 ALA CB   1 1 
       16 170064 2 1 110 ALA H    H   1.930  -6.939  -5.967 1.00 . B B . 110 ALA H    1 1 
       16 170065 2 1 110 ALA HA   H   4.313  -6.189  -4.684 1.00 . B B . 110 ALA HA   1 1 
       16 170066 2 1 110 ALA HB1  H   3.993  -6.849  -7.633 1.00 . B B . 110 ALA HB1  1 1 
       16 170067 2 1 110 ALA HB2  H   4.092  -8.063  -6.370 1.00 . B B . 110 ALA HB2  1 1 
       16 170068 2 1 110 ALA HB3  H   5.455  -7.003  -6.654 1.00 . B B . 110 ALA HB3  1 1 
       16 170069 2 1 110 ALA N    N   2.378  -6.252  -5.433 1.00 . B B . 110 ALA N    1 1 
       16 170070 2 1 110 ALA O    O   5.073  -3.977  -5.717 1.00 . B B . 110 ALA O    1 1 
       16 170071 2 1 111 ARG C    C   3.268  -1.632  -6.622 1.00 . B B . 111 ARG C    1 1 
       16 170072 2 1 111 ARG CA   C   3.301  -2.773  -7.653 1.00 . B B . 111 ARG CA   1 1 
       16 170073 2 1 111 ARG CB   C   2.161  -2.588  -8.701 1.00 . B B . 111 ARG CB   1 1 
       16 170074 2 1 111 ARG CD   C   0.909  -1.009 -10.304 1.00 . B B . 111 ARG CD   1 1 
       16 170075 2 1 111 ARG CG   C   2.120  -1.192  -9.372 1.00 . B B . 111 ARG CG   1 1 
       16 170076 2 1 111 ARG CZ   C   0.049   1.353 -10.497 1.00 . B B . 111 ARG CZ   1 1 
       16 170077 2 1 111 ARG H    H   2.379  -4.617  -7.173 1.00 . B B . 111 ARG H    1 1 
       16 170078 2 1 111 ARG HA   H   4.257  -2.754  -8.175 1.00 . B B . 111 ARG HA   1 1 
       16 170079 2 1 111 ARG HB2  H   2.281  -3.334  -9.480 1.00 . B B . 111 ARG HB2  1 1 
       16 170080 2 1 111 ARG HB3  H   1.207  -2.758  -8.210 1.00 . B B . 111 ARG HB3  1 1 
       16 170081 2 1 111 ARG HD2  H   0.970  -1.734 -11.107 1.00 . B B . 111 ARG HD2  1 1 
       16 170082 2 1 111 ARG HD3  H  -0.001  -1.186  -9.738 1.00 . B B . 111 ARG HD3  1 1 
       16 170083 2 1 111 ARG HE   H   1.458   0.511 -11.660 1.00 . B B . 111 ARG HE   1 1 
       16 170084 2 1 111 ARG HG2  H   2.077  -0.433  -8.601 1.00 . B B . 111 ARG HG2  1 1 
       16 170085 2 1 111 ARG HG3  H   3.032  -1.056  -9.949 1.00 . B B . 111 ARG HG3  1 1 
       16 170086 2 1 111 ARG HH11 H  -0.864   0.308  -9.012 1.00 . B B . 111 ARG HH11 1 1 
       16 170087 2 1 111 ARG HH12 H  -1.412   1.938  -9.206 1.00 . B B . 111 ARG HH12 1 1 
       16 170088 2 1 111 ARG HH21 H   0.758   2.677 -11.861 1.00 . B B . 111 ARG HH21 1 1 
       16 170089 2 1 111 ARG HH22 H  -0.484   3.287 -10.826 1.00 . B B . 111 ARG HH22 1 1 
       16 170090 2 1 111 ARG N    N   3.180  -4.086  -6.992 1.00 . B B . 111 ARG N    1 1 
       16 170091 2 1 111 ARG NE   N   0.854   0.344 -10.903 1.00 . B B . 111 ARG NE   1 1 
       16 170092 2 1 111 ARG NH1  N  -0.818   1.183  -9.495 1.00 . B B . 111 ARG NH1  1 1 
       16 170093 2 1 111 ARG NH2  N   0.111   2.531 -11.114 1.00 . B B . 111 ARG NH2  1 1 
       16 170094 2 1 111 ARG O    O   4.243  -0.894  -6.495 1.00 . B B . 111 ARG O    1 1 
       16 170095 2 1 112 GLU C    C   2.914  -0.641  -3.672 1.00 . B B . 112 GLU C    1 1 
       16 170096 2 1 112 GLU CA   C   1.949  -0.453  -4.864 1.00 . B B . 112 GLU CA   1 1 
       16 170097 2 1 112 GLU CB   C   0.468  -0.402  -4.383 1.00 . B B . 112 GLU CB   1 1 
       16 170098 2 1 112 GLU CD   C   0.321   2.105  -3.561 1.00 . B B . 112 GLU CD   1 1 
       16 170099 2 1 112 GLU CG   C   0.161   0.592  -3.214 1.00 . B B . 112 GLU CG   1 1 
       16 170100 2 1 112 GLU H    H   1.420  -2.172  -6.009 1.00 . B B . 112 GLU H    1 1 
       16 170101 2 1 112 GLU HA   H   2.184   0.496  -5.346 1.00 . B B . 112 GLU HA   1 1 
       16 170102 2 1 112 GLU HB2  H  -0.155  -0.123  -5.225 1.00 . B B . 112 GLU HB2  1 1 
       16 170103 2 1 112 GLU HB3  H   0.174  -1.400  -4.062 1.00 . B B . 112 GLU HB3  1 1 
       16 170104 2 1 112 GLU HG2  H  -0.859   0.421  -2.888 1.00 . B B . 112 GLU HG2  1 1 
       16 170105 2 1 112 GLU HG3  H   0.824   0.356  -2.387 1.00 . B B . 112 GLU HG3  1 1 
       16 170106 2 1 112 GLU N    N   2.141  -1.518  -5.877 1.00 . B B . 112 GLU N    1 1 
       16 170107 2 1 112 GLU O    O   3.269   0.332  -2.997 1.00 . B B . 112 GLU O    1 1 
       16 170108 2 1 112 GLU OE1  O   1.467   2.594  -3.697 1.00 . B B . 112 GLU OE1  1 1 
       16 170109 2 1 112 GLU OE2  O  -0.704   2.818  -3.654 1.00 . B B . 112 GLU OE2  1 1 
       16 170110 2 1 113 CYS C    C   5.690  -1.513  -2.728 1.00 . B B . 113 CYS C    1 1 
       16 170111 2 1 113 CYS CA   C   4.343  -2.159  -2.357 1.00 . B B . 113 CYS CA   1 1 
       16 170112 2 1 113 CYS CB   C   4.498  -3.667  -2.072 1.00 . B B . 113 CYS CB   1 1 
       16 170113 2 1 113 CYS H    H   3.010  -2.642  -3.948 1.00 . B B . 113 CYS H    1 1 
       16 170114 2 1 113 CYS HA   H   3.973  -1.680  -1.454 1.00 . B B . 113 CYS HA   1 1 
       16 170115 2 1 113 CYS HB2  H   3.539  -4.155  -2.178 1.00 . B B . 113 CYS HB2  1 1 
       16 170116 2 1 113 CYS HB3  H   5.206  -4.117  -2.769 1.00 . B B . 113 CYS HB3  1 1 
       16 170117 2 1 113 CYS HG   H   6.227  -3.340  -0.242 1.00 . B B . 113 CYS HG   1 1 
       16 170118 2 1 113 CYS N    N   3.357  -1.892  -3.416 1.00 . B B . 113 CYS N    1 1 
       16 170119 2 1 113 CYS O    O   6.334  -0.906  -1.876 1.00 . B B . 113 CYS O    1 1 
       16 170120 2 1 113 CYS SG   S   5.090  -4.003  -0.404 1.00 . B B . 113 CYS SG   1 1 
       16 170121 2 1 114 ILE C    C   7.076   0.600  -4.498 1.00 . B B . 114 ILE C    1 1 
       16 170122 2 1 114 ILE CA   C   7.244  -0.928  -4.591 1.00 . B B . 114 ILE CA   1 1 
       16 170123 2 1 114 ILE CB   C   7.489  -1.372  -6.095 1.00 . B B . 114 ILE CB   1 1 
       16 170124 2 1 114 ILE CD1  C   8.131  -3.435  -7.527 1.00 . B B . 114 ILE CD1  1 1 
       16 170125 2 1 114 ILE CG1  C   8.006  -2.839  -6.144 1.00 . B B . 114 ILE CG1  1 1 
       16 170126 2 1 114 ILE CG2  C   8.427  -0.409  -6.873 1.00 . B B . 114 ILE CG2  1 1 
       16 170127 2 1 114 ILE H    H   5.519  -2.166  -4.622 1.00 . B B . 114 ILE H    1 1 
       16 170128 2 1 114 ILE HA   H   8.111  -1.222  -4.002 1.00 . B B . 114 ILE HA   1 1 
       16 170129 2 1 114 ILE HB   H   6.524  -1.338  -6.596 1.00 . B B . 114 ILE HB   1 1 
       16 170130 2 1 114 ILE HD11 H   8.116  -4.507  -7.455 1.00 . B B . 114 ILE HD11 1 1 
       16 170131 2 1 114 ILE HD12 H   9.058  -3.123  -7.978 1.00 . B B . 114 ILE HD12 1 1 
       16 170132 2 1 114 ILE HD13 H   7.308  -3.125  -8.149 1.00 . B B . 114 ILE HD13 1 1 
       16 170133 2 1 114 ILE HG12 H   8.981  -2.891  -5.687 1.00 . B B . 114 ILE HG12 1 1 
       16 170134 2 1 114 ILE HG13 H   7.327  -3.474  -5.585 1.00 . B B . 114 ILE HG13 1 1 
       16 170135 2 1 114 ILE HG21 H   9.380  -0.306  -6.373 1.00 . B B . 114 ILE HG21 1 1 
       16 170136 2 1 114 ILE HG22 H   7.966   0.570  -6.941 1.00 . B B . 114 ILE HG22 1 1 
       16 170137 2 1 114 ILE HG23 H   8.588  -0.787  -7.874 1.00 . B B . 114 ILE HG23 1 1 
       16 170138 2 1 114 ILE N    N   6.064  -1.612  -4.022 1.00 . B B . 114 ILE N    1 1 
       16 170139 2 1 114 ILE O    O   7.913   1.272  -3.897 1.00 . B B . 114 ILE O    1 1 
       16 170140 2 1 115 THR C    C   5.645   3.259  -3.793 1.00 . B B . 115 THR C    1 1 
       16 170141 2 1 115 THR CA   C   5.681   2.557  -5.174 1.00 . B B . 115 THR CA   1 1 
       16 170142 2 1 115 THR CB   C   4.331   2.788  -5.937 1.00 . B B . 115 THR CB   1 1 
       16 170143 2 1 115 THR CG2  C   4.174   4.249  -6.405 1.00 . B B . 115 THR CG2  1 1 
       16 170144 2 1 115 THR H    H   5.266   0.489  -5.372 1.00 . B B . 115 THR H    1 1 
       16 170145 2 1 115 THR HA   H   6.486   2.986  -5.764 1.00 . B B . 115 THR HA   1 1 
       16 170146 2 1 115 THR HB   H   3.506   2.543  -5.275 1.00 . B B . 115 THR HB   1 1 
       16 170147 2 1 115 THR HG1  H   5.042   2.032  -7.628 1.00 . B B . 115 THR HG1  1 1 
       16 170148 2 1 115 THR HG21 H   4.201   4.914  -5.550 1.00 . B B . 115 THR HG21 1 1 
       16 170149 2 1 115 THR HG22 H   3.226   4.367  -6.914 1.00 . B B . 115 THR HG22 1 1 
       16 170150 2 1 115 THR HG23 H   4.976   4.509  -7.085 1.00 . B B . 115 THR HG23 1 1 
       16 170151 2 1 115 THR N    N   5.950   1.111  -5.044 1.00 . B B . 115 THR N    1 1 
       16 170152 2 1 115 THR O    O   6.020   4.437  -3.668 1.00 . B B . 115 THR O    1 1 
       16 170153 2 1 115 THR OG1  O   4.261   1.913  -7.082 1.00 . B B . 115 THR OG1  1 1 
       16 170154 2 1 116 SER C    C   6.682   3.145  -0.890 1.00 . B B . 116 SER C    1 1 
       16 170155 2 1 116 SER CA   C   5.234   2.946  -1.367 1.00 . B B . 116 SER CA   1 1 
       16 170156 2 1 116 SER CB   C   4.500   1.928  -0.468 1.00 . B B . 116 SER CB   1 1 
       16 170157 2 1 116 SER H    H   4.872   1.607  -2.962 1.00 . B B . 116 SER H    1 1 
       16 170158 2 1 116 SER HA   H   4.707   3.898  -1.317 1.00 . B B . 116 SER HA   1 1 
       16 170159 2 1 116 SER HB2  H   3.466   1.856  -0.777 1.00 . B B . 116 SER HB2  1 1 
       16 170160 2 1 116 SER HB3  H   4.966   0.953  -0.564 1.00 . B B . 116 SER HB3  1 1 
       16 170161 2 1 116 SER HG   H   3.871   3.008   1.054 1.00 . B B . 116 SER HG   1 1 
       16 170162 2 1 116 SER N    N   5.218   2.501  -2.764 1.00 . B B . 116 SER N    1 1 
       16 170163 2 1 116 SER O    O   7.003   4.199  -0.354 1.00 . B B . 116 SER O    1 1 
       16 170164 2 1 116 SER OG   O   4.526   2.310   0.901 1.00 . B B . 116 SER OG   1 1 
       16 170165 2 1 117 MET C    C   9.782   3.250  -1.455 1.00 . B B . 117 MET C    1 1 
       16 170166 2 1 117 MET CA   C   8.981   2.169  -0.697 1.00 . B B . 117 MET CA   1 1 
       16 170167 2 1 117 MET CB   C   9.659   0.778  -0.852 1.00 . B B . 117 MET CB   1 1 
       16 170168 2 1 117 MET CE   C   7.094  -1.311   1.760 1.00 . B B . 117 MET CE   1 1 
       16 170169 2 1 117 MET CG   C   8.875  -0.376  -0.203 1.00 . B B . 117 MET CG   1 1 
       16 170170 2 1 117 MET H    H   7.243   1.361  -1.654 1.00 . B B . 117 MET H    1 1 
       16 170171 2 1 117 MET HA   H   8.975   2.430   0.358 1.00 . B B . 117 MET HA   1 1 
       16 170172 2 1 117 MET HB2  H   9.778   0.554  -1.910 1.00 . B B . 117 MET HB2  1 1 
       16 170173 2 1 117 MET HB3  H  10.644   0.815  -0.398 1.00 . B B . 117 MET HB3  1 1 
       16 170174 2 1 117 MET HE1  H   6.625  -1.162   2.720 1.00 . B B . 117 MET HE1  1 1 
       16 170175 2 1 117 MET HE2  H   7.598  -2.265   1.752 1.00 . B B . 117 MET HE2  1 1 
       16 170176 2 1 117 MET HE3  H   6.341  -1.295   0.985 1.00 . B B . 117 MET HE3  1 1 
       16 170177 2 1 117 MET HG2  H   8.022  -0.599  -0.817 1.00 . B B . 117 MET HG2  1 1 
       16 170178 2 1 117 MET HG3  H   9.512  -1.251  -0.153 1.00 . B B . 117 MET HG3  1 1 
       16 170179 2 1 117 MET N    N   7.560   2.139  -1.144 1.00 . B B . 117 MET N    1 1 
       16 170180 2 1 117 MET O    O  10.738   3.822  -0.917 1.00 . B B . 117 MET O    1 1 
       16 170181 2 1 117 MET SD   S   8.287   0.003   1.467 1.00 . B B . 117 MET SD   1 1 
       16 170182 2 1 118 VAL C    C   9.561   5.968  -2.930 1.00 . B B . 118 VAL C    1 1 
       16 170183 2 1 118 VAL CA   C   9.896   4.603  -3.550 1.00 . B B . 118 VAL CA   1 1 
       16 170184 2 1 118 VAL CB   C   9.302   4.503  -5.008 1.00 . B B . 118 VAL CB   1 1 
       16 170185 2 1 118 VAL CG1  C   9.703   5.707  -5.898 1.00 . B B . 118 VAL CG1  1 1 
       16 170186 2 1 118 VAL CG2  C   9.716   3.171  -5.669 1.00 . B B . 118 VAL CG2  1 1 
       16 170187 2 1 118 VAL H    H   8.646   2.961  -3.072 1.00 . B B . 118 VAL H    1 1 
       16 170188 2 1 118 VAL HA   H  10.976   4.489  -3.606 1.00 . B B . 118 VAL HA   1 1 
       16 170189 2 1 118 VAL HB   H   8.216   4.504  -4.922 1.00 . B B . 118 VAL HB   1 1 
       16 170190 2 1 118 VAL HG11 H   9.241   6.612  -5.527 1.00 . B B . 118 VAL HG11 1 1 
       16 170191 2 1 118 VAL HG12 H   9.381   5.541  -6.917 1.00 . B B . 118 VAL HG12 1 1 
       16 170192 2 1 118 VAL HG13 H  10.776   5.832  -5.876 1.00 . B B . 118 VAL HG13 1 1 
       16 170193 2 1 118 VAL HG21 H   9.536   2.345  -4.991 1.00 . B B . 118 VAL HG21 1 1 
       16 170194 2 1 118 VAL HG22 H  10.756   3.196  -5.937 1.00 . B B . 118 VAL HG22 1 1 
       16 170195 2 1 118 VAL HG23 H   9.139   3.018  -6.563 1.00 . B B . 118 VAL HG23 1 1 
       16 170196 2 1 118 VAL N    N   9.361   3.518  -2.703 1.00 . B B . 118 VAL N    1 1 
       16 170197 2 1 118 VAL O    O  10.418   6.856  -2.845 1.00 . B B . 118 VAL O    1 1 
       16 170198 2 1 119 SER C    C   8.478   7.452  -0.411 1.00 . B B . 119 SER C    1 1 
       16 170199 2 1 119 SER CA   C   7.822   7.299  -1.793 1.00 . B B . 119 SER CA   1 1 
       16 170200 2 1 119 SER CB   C   6.297   7.248  -1.625 1.00 . B B . 119 SER CB   1 1 
       16 170201 2 1 119 SER H    H   7.679   5.355  -2.612 1.00 . B B . 119 SER H    1 1 
       16 170202 2 1 119 SER HA   H   8.083   8.154  -2.412 1.00 . B B . 119 SER HA   1 1 
       16 170203 2 1 119 SER HB2  H   5.825   7.245  -2.599 1.00 . B B . 119 SER HB2  1 1 
       16 170204 2 1 119 SER HB3  H   6.016   6.350  -1.088 1.00 . B B . 119 SER HB3  1 1 
       16 170205 2 1 119 SER HG   H   5.396   8.983  -1.499 1.00 . B B . 119 SER HG   1 1 
       16 170206 2 1 119 SER N    N   8.304   6.098  -2.477 1.00 . B B . 119 SER N    1 1 
       16 170207 2 1 119 SER O    O   8.656   8.571   0.078 1.00 . B B . 119 SER O    1 1 
       16 170208 2 1 119 SER OG   O   5.843   8.374  -0.901 1.00 . B B . 119 SER OG   1 1 
       16 170209 2 1 120 ARG C    C  10.957   6.925   1.250 1.00 . B B . 120 ARG C    1 1 
       16 170210 2 1 120 ARG CA   C   9.565   6.325   1.484 1.00 . B B . 120 ARG CA   1 1 
       16 170211 2 1 120 ARG CB   C   9.649   4.902   2.081 1.00 . B B . 120 ARG CB   1 1 
       16 170212 2 1 120 ARG CD   C   8.396   2.894   3.076 1.00 . B B . 120 ARG CD   1 1 
       16 170213 2 1 120 ARG CG   C   8.289   4.318   2.507 1.00 . B B . 120 ARG CG   1 1 
       16 170214 2 1 120 ARG CZ   C   6.219   2.640   4.270 1.00 . B B . 120 ARG CZ   1 1 
       16 170215 2 1 120 ARG H    H   8.602   5.461  -0.196 1.00 . B B . 120 ARG H    1 1 
       16 170216 2 1 120 ARG HA   H   9.018   6.965   2.177 1.00 . B B . 120 ARG HA   1 1 
       16 170217 2 1 120 ARG HB2  H  10.090   4.238   1.342 1.00 . B B . 120 ARG HB2  1 1 
       16 170218 2 1 120 ARG HB3  H  10.296   4.922   2.952 1.00 . B B . 120 ARG HB3  1 1 
       16 170219 2 1 120 ARG HD2  H   8.934   2.274   2.369 1.00 . B B . 120 ARG HD2  1 1 
       16 170220 2 1 120 ARG HD3  H   8.940   2.917   4.014 1.00 . B B . 120 ARG HD3  1 1 
       16 170221 2 1 120 ARG HE   H   6.807   1.576   2.676 1.00 . B B . 120 ARG HE   1 1 
       16 170222 2 1 120 ARG HG2  H   7.851   4.959   3.263 1.00 . B B . 120 ARG HG2  1 1 
       16 170223 2 1 120 ARG HG3  H   7.634   4.299   1.644 1.00 . B B . 120 ARG HG3  1 1 
       16 170224 2 1 120 ARG HH11 H   7.390   4.073   5.088 1.00 . B B . 120 ARG HH11 1 1 
       16 170225 2 1 120 ARG HH12 H   5.855   3.844   5.863 1.00 . B B . 120 ARG HH12 1 1 
       16 170226 2 1 120 ARG HH21 H   4.802   1.322   3.711 1.00 . B B . 120 ARG HH21 1 1 
       16 170227 2 1 120 ARG HH22 H   4.404   2.302   5.095 1.00 . B B . 120 ARG HH22 1 1 
       16 170228 2 1 120 ARG N    N   8.830   6.320   0.216 1.00 . B B . 120 ARG N    1 1 
       16 170229 2 1 120 ARG NE   N   7.072   2.289   3.299 1.00 . B B . 120 ARG NE   1 1 
       16 170230 2 1 120 ARG NH1  N   6.517   3.597   5.140 1.00 . B B . 120 ARG NH1  1 1 
       16 170231 2 1 120 ARG NH2  N   5.052   2.037   4.362 1.00 . B B . 120 ARG NH2  1 1 
       16 170232 2 1 120 ARG O    O  11.418   7.719   2.046 1.00 . B B . 120 ARG O    1 1 
       16 170233 2 1 121 GLY C    C  12.665   8.609  -0.901 1.00 . B B . 121 GLY C    1 1 
       16 170234 2 1 121 GLY CA   C  12.836   7.188  -0.349 1.00 . B B . 121 GLY CA   1 1 
       16 170235 2 1 121 GLY H    H  11.164   5.882  -0.464 1.00 . B B . 121 GLY H    1 1 
       16 170236 2 1 121 GLY HA2  H  13.530   7.218   0.481 1.00 . B B . 121 GLY HA2  1 1 
       16 170237 2 1 121 GLY HA3  H  13.261   6.563  -1.125 1.00 . B B . 121 GLY HA3  1 1 
       16 170238 2 1 121 GLY N    N  11.575   6.574   0.095 1.00 . B B . 121 GLY N    1 1 
       16 170239 2 1 121 GLY O    O  13.654   9.260  -1.228 1.00 . B B . 121 GLY O    1 1 
       16 170240 2 1 122 THR C    C  11.368  10.692  -2.930 1.00 . B B . 122 THR C    1 1 
       16 170241 2 1 122 THR CA   C  11.006  10.440  -1.430 1.00 . B B . 122 THR CA   1 1 
       16 170242 2 1 122 THR CB   C  11.623  11.515  -0.451 1.00 . B B . 122 THR CB   1 1 
       16 170243 2 1 122 THR CG2  C  11.010  12.925  -0.615 1.00 . B B . 122 THR CG2  1 1 
       16 170244 2 1 122 THR H    H  10.673   8.441  -0.810 1.00 . B B . 122 THR H    1 1 
       16 170245 2 1 122 THR HA   H   9.924  10.490  -1.339 1.00 . B B . 122 THR HA   1 1 
       16 170246 2 1 122 THR HB   H  12.692  11.578  -0.629 1.00 . B B . 122 THR HB   1 1 
       16 170247 2 1 122 THR HG1  H  11.616  10.154   0.997 1.00 . B B . 122 THR HG1  1 1 
       16 170248 2 1 122 THR HG21 H  11.188  13.284  -1.620 1.00 . B B . 122 THR HG21 1 1 
       16 170249 2 1 122 THR HG22 H  11.470  13.605   0.091 1.00 . B B . 122 THR HG22 1 1 
       16 170250 2 1 122 THR HG23 H   9.945  12.889  -0.432 1.00 . B B . 122 THR HG23 1 1 
       16 170251 2 1 122 THR N    N  11.391   9.064  -1.012 1.00 . B B . 122 THR N    1 1 
       16 170252 2 1 122 THR O    O  11.658  11.812  -3.363 1.00 . B B . 122 THR O    1 1 
       16 170253 2 1 122 THR OG1  O  11.415  11.092   0.912 1.00 . B B . 122 THR OG1  1 1 
       16 170254 2 1 123 PHE C    C  10.201   9.813  -5.942 1.00 . B B . 123 PHE C    1 1 
       16 170255 2 1 123 PHE CA   C  11.538   9.622  -5.170 1.00 . B B . 123 PHE CA   1 1 
       16 170256 2 1 123 PHE CB   C  12.241   8.301  -5.588 1.00 . B B . 123 PHE CB   1 1 
       16 170257 2 1 123 PHE CD1  C  14.656   8.893  -6.064 1.00 . B B . 123 PHE CD1  1 1 
       16 170258 2 1 123 PHE CD2  C  14.197   7.540  -4.139 1.00 . B B . 123 PHE CD2  1 1 
       16 170259 2 1 123 PHE CE1  C  16.002   8.829  -5.790 1.00 . B B . 123 PHE CE1  1 1 
       16 170260 2 1 123 PHE CE2  C  15.547   7.483  -3.864 1.00 . B B . 123 PHE CE2  1 1 
       16 170261 2 1 123 PHE CG   C  13.726   8.247  -5.245 1.00 . B B . 123 PHE CG   1 1 
       16 170262 2 1 123 PHE CZ   C  16.448   8.126  -4.692 1.00 . B B . 123 PHE CZ   1 1 
       16 170263 2 1 123 PHE H    H  11.109   8.750  -3.290 1.00 . B B . 123 PHE H    1 1 
       16 170264 2 1 123 PHE HA   H  12.195  10.460  -5.407 1.00 . B B . 123 PHE HA   1 1 
       16 170265 2 1 123 PHE HB2  H  11.749   7.464  -5.100 1.00 . B B . 123 PHE HB2  1 1 
       16 170266 2 1 123 PHE HB3  H  12.148   8.169  -6.663 1.00 . B B . 123 PHE HB3  1 1 
       16 170267 2 1 123 PHE HD1  H  14.314   9.451  -6.927 1.00 . B B . 123 PHE HD1  1 1 
       16 170268 2 1 123 PHE HD2  H  13.491   7.037  -3.485 1.00 . B B . 123 PHE HD2  1 1 
       16 170269 2 1 123 PHE HE1  H  16.715   9.334  -6.433 1.00 . B B . 123 PHE HE1  1 1 
       16 170270 2 1 123 PHE HE2  H  15.903   6.930  -3.000 1.00 . B B . 123 PHE HE2  1 1 
       16 170271 2 1 123 PHE HZ   H  17.509   8.072  -4.488 1.00 . B B . 123 PHE HZ   1 1 
       16 170272 2 1 123 PHE N    N  11.313   9.607  -3.711 1.00 . B B . 123 PHE N    1 1 
       16 170273 2 1 123 PHE O    O   9.127   9.594  -5.362 1.00 . B B . 123 PHE O    1 1 
       16 170274 2 1 124 PRO C    C   8.099   9.200  -8.213 1.00 . B B . 124 PRO C    1 1 
       16 170275 2 1 124 PRO CA   C   9.051  10.429  -8.132 1.00 . B B . 124 PRO CA   1 1 
       16 170276 2 1 124 PRO CB   C   9.670  10.746  -9.521 1.00 . B B . 124 PRO CB   1 1 
       16 170277 2 1 124 PRO CD   C  11.500  10.685  -7.983 1.00 . B B . 124 PRO CD   1 1 
       16 170278 2 1 124 PRO CG   C  10.982  11.401  -9.214 1.00 . B B . 124 PRO CG   1 1 
       16 170279 2 1 124 PRO HA   H   8.470  11.287  -7.800 1.00 . B B . 124 PRO HA   1 1 
       16 170280 2 1 124 PRO HB2  H   9.820   9.827 -10.087 1.00 . B B . 124 PRO HB2  1 1 
       16 170281 2 1 124 PRO HB3  H   9.034  11.421 -10.080 1.00 . B B . 124 PRO HB3  1 1 
       16 170282 2 1 124 PRO HD2  H  12.093   9.820  -8.268 1.00 . B B . 124 PRO HD2  1 1 
       16 170283 2 1 124 PRO HD3  H  12.095  11.356  -7.372 1.00 . B B . 124 PRO HD3  1 1 
       16 170284 2 1 124 PRO HG2  H  11.667  11.284 -10.053 1.00 . B B . 124 PRO HG2  1 1 
       16 170285 2 1 124 PRO HG3  H  10.838  12.457  -8.999 1.00 . B B . 124 PRO HG3  1 1 
       16 170286 2 1 124 PRO N    N  10.256  10.258  -7.258 1.00 . B B . 124 PRO N    1 1 
       16 170287 2 1 124 PRO O    O   8.511   8.059  -7.975 1.00 . B B . 124 PRO O    1 1 
       16 170288 2 1 125 GLN C    C   6.058   7.362  -9.648 1.00 . B B . 125 GLN C    1 1 
       16 170289 2 1 125 GLN CA   C   5.721   8.502  -8.676 1.00 . B B . 125 GLN CA   1 1 
       16 170290 2 1 125 GLN CB   C   4.419   9.247  -9.115 1.00 . B B . 125 GLN CB   1 1 
       16 170291 2 1 125 GLN CD   C   2.715   7.573  -8.120 1.00 . B B . 125 GLN CD   1 1 
       16 170292 2 1 125 GLN CG   C   3.173   8.359  -9.346 1.00 . B B . 125 GLN CG   1 1 
       16 170293 2 1 125 GLN H    H   6.627  10.409  -8.813 1.00 . B B . 125 GLN H    1 1 
       16 170294 2 1 125 GLN HA   H   5.562   8.089  -7.684 1.00 . B B . 125 GLN HA   1 1 
       16 170295 2 1 125 GLN HB2  H   4.169   9.978  -8.352 1.00 . B B . 125 GLN HB2  1 1 
       16 170296 2 1 125 GLN HB3  H   4.625   9.785 -10.039 1.00 . B B . 125 GLN HB3  1 1 
       16 170297 2 1 125 GLN HE21 H   2.010   6.107  -9.264 1.00 . B B . 125 GLN HE21 1 1 
       16 170298 2 1 125 GLN HE22 H   1.810   5.898  -7.562 1.00 . B B . 125 GLN HE22 1 1 
       16 170299 2 1 125 GLN HG2  H   2.348   8.987  -9.662 1.00 . B B . 125 GLN HG2  1 1 
       16 170300 2 1 125 GLN HG3  H   3.402   7.659 -10.142 1.00 . B B . 125 GLN HG3  1 1 
       16 170301 2 1 125 GLN N    N   6.827   9.485  -8.586 1.00 . B B . 125 GLN N    1 1 
       16 170302 2 1 125 GLN NE2  N   2.123   6.407  -8.340 1.00 . B B . 125 GLN NE2  1 1 
       16 170303 2 1 125 GLN O    O   6.132   7.576 -10.847 1.00 . B B . 125 GLN O    1 1 
       16 170304 2 1 125 GLN OE1  O   2.886   8.004  -6.983 1.00 . B B . 125 GLN OE1  1 1 
       16 170305 2 1 126 LEU C    C   5.525   4.048 -10.230 1.00 . B B . 126 LEU C    1 1 
       16 170306 2 1 126 LEU CA   C   6.687   5.005  -9.926 1.00 . B B . 126 LEU CA   1 1 
       16 170307 2 1 126 LEU CB   C   7.832   4.262  -9.184 1.00 . B B . 126 LEU CB   1 1 
       16 170308 2 1 126 LEU CD1  C   9.299   3.609 -11.173 1.00 . B B . 126 LEU CD1  1 1 
       16 170309 2 1 126 LEU CD2  C   9.256   2.130  -9.100 1.00 . B B . 126 LEU CD2  1 1 
       16 170310 2 1 126 LEU CG   C   8.459   3.087  -9.995 1.00 . B B . 126 LEU CG   1 1 
       16 170311 2 1 126 LEU H    H   5.974   5.989  -8.186 1.00 . B B . 126 LEU H    1 1 
       16 170312 2 1 126 LEU HA   H   7.084   5.387 -10.871 1.00 . B B . 126 LEU HA   1 1 
       16 170313 2 1 126 LEU HB2  H   8.613   4.985  -8.956 1.00 . B B . 126 LEU HB2  1 1 
       16 170314 2 1 126 LEU HB3  H   7.456   3.874  -8.237 1.00 . B B . 126 LEU HB3  1 1 
       16 170315 2 1 126 LEU HD11 H  10.100   4.238 -10.809 1.00 . B B . 126 LEU HD11 1 1 
       16 170316 2 1 126 LEU HD12 H   8.673   4.182 -11.843 1.00 . B B . 126 LEU HD12 1 1 
       16 170317 2 1 126 LEU HD13 H   9.719   2.774 -11.715 1.00 . B B . 126 LEU HD13 1 1 
       16 170318 2 1 126 LEU HD21 H   8.615   1.738  -8.338 1.00 . B B . 126 LEU HD21 1 1 
       16 170319 2 1 126 LEU HD22 H  10.083   2.632  -8.629 1.00 . B B . 126 LEU HD22 1 1 
       16 170320 2 1 126 LEU HD23 H   9.624   1.310  -9.694 1.00 . B B . 126 LEU HD23 1 1 
       16 170321 2 1 126 LEU HG   H   7.654   2.505 -10.430 1.00 . B B . 126 LEU HG   1 1 
       16 170322 2 1 126 LEU N    N   6.202   6.137  -9.129 1.00 . B B . 126 LEU N    1 1 
       16 170323 2 1 126 LEU O    O   5.098   3.273  -9.372 1.00 . B B . 126 LEU O    1 1 
       16 170324 2 1 127 ASN C    C   4.372   2.138 -12.755 1.00 . B B . 127 ASN C    1 1 
       16 170325 2 1 127 ASN CA   C   3.865   3.315 -11.915 1.00 . B B . 127 ASN CA   1 1 
       16 170326 2 1 127 ASN CB   C   2.879   4.169 -12.758 1.00 . B B . 127 ASN CB   1 1 
       16 170327 2 1 127 ASN CG   C   2.378   5.411 -12.019 1.00 . B B . 127 ASN CG   1 1 
       16 170328 2 1 127 ASN H    H   5.430   4.737 -12.107 1.00 . B B . 127 ASN H    1 1 
       16 170329 2 1 127 ASN HA   H   3.340   2.932 -11.039 1.00 . B B . 127 ASN HA   1 1 
       16 170330 2 1 127 ASN HB2  H   3.374   4.489 -13.670 1.00 . B B . 127 ASN HB2  1 1 
       16 170331 2 1 127 ASN HB3  H   2.019   3.562 -13.027 1.00 . B B . 127 ASN HB3  1 1 
       16 170332 2 1 127 ASN HD21 H   3.884   6.486 -12.742 1.00 . B B . 127 ASN HD21 1 1 
       16 170333 2 1 127 ASN HD22 H   2.775   7.333 -11.730 1.00 . B B . 127 ASN HD22 1 1 
       16 170334 2 1 127 ASN N    N   5.010   4.125 -11.465 1.00 . B B . 127 ASN N    1 1 
       16 170335 2 1 127 ASN ND2  N   3.085   6.520 -12.174 1.00 . B B . 127 ASN ND2  1 1 
       16 170336 2 1 127 ASN O    O   5.007   2.349 -13.795 1.00 . B B . 127 ASN O    1 1 
       16 170337 2 1 127 ASN OD1  O   1.369   5.369 -11.311 1.00 . B B . 127 ASN OD1  1 1 
       16 170338 2 1 128 LEU C    C   3.214  -0.637 -13.977 1.00 . B B . 128 LEU C    1 1 
       16 170339 2 1 128 LEU CA   C   4.401  -0.316 -13.057 1.00 . B B . 128 LEU CA   1 1 
       16 170340 2 1 128 LEU CB   C   4.704  -1.513 -12.112 1.00 . B B . 128 LEU CB   1 1 
       16 170341 2 1 128 LEU CD1  C   6.230  -2.641 -10.380 1.00 . B B . 128 LEU CD1  1 1 
       16 170342 2 1 128 LEU CD2  C   7.225  -0.930 -12.006 1.00 . B B . 128 LEU CD2  1 1 
       16 170343 2 1 128 LEU CG   C   5.964  -1.355 -11.195 1.00 . B B . 128 LEU CG   1 1 
       16 170344 2 1 128 LEU H    H   3.745   0.815 -11.386 1.00 . B B . 128 LEU H    1 1 
       16 170345 2 1 128 LEU HA   H   5.281  -0.130 -13.672 1.00 . B B . 128 LEU HA   1 1 
       16 170346 2 1 128 LEU HB2  H   3.836  -1.671 -11.480 1.00 . B B . 128 LEU HB2  1 1 
       16 170347 2 1 128 LEU HB3  H   4.841  -2.402 -12.722 1.00 . B B . 128 LEU HB3  1 1 
       16 170348 2 1 128 LEU HD11 H   6.168  -3.509 -11.024 1.00 . B B . 128 LEU HD11 1 1 
       16 170349 2 1 128 LEU HD12 H   5.529  -2.736  -9.569 1.00 . B B . 128 LEU HD12 1 1 
       16 170350 2 1 128 LEU HD13 H   7.224  -2.594  -9.958 1.00 . B B . 128 LEU HD13 1 1 
       16 170351 2 1 128 LEU HD21 H   8.076  -1.528 -11.713 1.00 . B B . 128 LEU HD21 1 1 
       16 170352 2 1 128 LEU HD22 H   7.455   0.098 -11.792 1.00 . B B . 128 LEU HD22 1 1 
       16 170353 2 1 128 LEU HD23 H   7.064  -1.054 -13.066 1.00 . B B . 128 LEU HD23 1 1 
       16 170354 2 1 128 LEU HG   H   5.765  -0.567 -10.476 1.00 . B B . 128 LEU HG   1 1 
       16 170355 2 1 128 LEU N    N   4.119   0.904 -12.283 1.00 . B B . 128 LEU N    1 1 
       16 170356 2 1 128 LEU O    O   2.050  -0.542 -13.554 1.00 . B B . 128 LEU O    1 1 
       16 170357 2 1 129 ALA C    C   1.891  -2.706 -15.995 1.00 . B B . 129 ALA C    1 1 
       16 170358 2 1 129 ALA CA   C   2.519  -1.314 -16.258 1.00 . B B . 129 ALA CA   1 1 
       16 170359 2 1 129 ALA CB   C   3.164  -1.254 -17.656 1.00 . B B . 129 ALA CB   1 1 
       16 170360 2 1 129 ALA H    H   4.470  -1.046 -15.481 1.00 . B B . 129 ALA H    1 1 
       16 170361 2 1 129 ALA HA   H   1.745  -0.553 -16.211 1.00 . B B . 129 ALA HA   1 1 
       16 170362 2 1 129 ALA HB1  H   3.594  -0.273 -17.815 1.00 . B B . 129 ALA HB1  1 1 
       16 170363 2 1 129 ALA HB2  H   2.413  -1.439 -18.416 1.00 . B B . 129 ALA HB2  1 1 
       16 170364 2 1 129 ALA HB3  H   3.942  -2.000 -17.734 1.00 . B B . 129 ALA HB3  1 1 
       16 170365 2 1 129 ALA N    N   3.524  -0.993 -15.235 1.00 . B B . 129 ALA N    1 1 
       16 170366 2 1 129 ALA O    O   2.620  -3.635 -15.625 1.00 . B B . 129 ALA O    1 1 
       16 170367 2 1 130 PRO C    C   0.353  -5.240 -16.948 1.00 . B B . 130 PRO C    1 1 
       16 170368 2 1 130 PRO CA   C  -0.173  -4.160 -15.981 1.00 . B B . 130 PRO CA   1 1 
       16 170369 2 1 130 PRO CB   C  -1.673  -3.823 -16.266 1.00 . B B . 130 PRO CB   1 1 
       16 170370 2 1 130 PRO CD   C  -0.431  -1.782 -16.529 1.00 . B B . 130 PRO CD   1 1 
       16 170371 2 1 130 PRO CG   C  -1.637  -2.539 -17.040 1.00 . B B . 130 PRO CG   1 1 
       16 170372 2 1 130 PRO HA   H  -0.068  -4.516 -14.959 1.00 . B B . 130 PRO HA   1 1 
       16 170373 2 1 130 PRO HB2  H  -2.149  -4.620 -16.839 1.00 . B B . 130 PRO HB2  1 1 
       16 170374 2 1 130 PRO HB3  H  -2.213  -3.679 -15.336 1.00 . B B . 130 PRO HB3  1 1 
       16 170375 2 1 130 PRO HD2  H  -0.026  -1.142 -17.303 1.00 . B B . 130 PRO HD2  1 1 
       16 170376 2 1 130 PRO HD3  H  -0.691  -1.191 -15.654 1.00 . B B . 130 PRO HD3  1 1 
       16 170377 2 1 130 PRO HG2  H  -1.539  -2.748 -18.104 1.00 . B B . 130 PRO HG2  1 1 
       16 170378 2 1 130 PRO HG3  H  -2.539  -1.966 -16.858 1.00 . B B . 130 PRO HG3  1 1 
       16 170379 2 1 130 PRO N    N   0.528  -2.861 -16.164 1.00 . B B . 130 PRO N    1 1 
       16 170380 2 1 130 PRO O    O   0.030  -5.230 -18.146 1.00 . B B . 130 PRO O    1 1 
       16 170381 2 1 131 VAL C    C   0.773  -8.476 -17.065 1.00 . B B . 131 VAL C    1 1 
       16 170382 2 1 131 VAL CA   C   1.719  -7.265 -17.213 1.00 . B B . 131 VAL CA   1 1 
       16 170383 2 1 131 VAL CB   C   3.213  -7.609 -16.820 1.00 . B B . 131 VAL CB   1 1 
       16 170384 2 1 131 VAL CG1  C   4.173  -6.469 -17.258 1.00 . B B . 131 VAL CG1  1 1 
       16 170385 2 1 131 VAL CG2  C   3.362  -7.891 -15.308 1.00 . B B . 131 VAL CG2  1 1 
       16 170386 2 1 131 VAL H    H   1.476  -6.046 -15.499 1.00 . B B . 131 VAL H    1 1 
       16 170387 2 1 131 VAL HA   H   1.721  -6.964 -18.264 1.00 . B B . 131 VAL HA   1 1 
       16 170388 2 1 131 VAL HB   H   3.504  -8.509 -17.362 1.00 . B B . 131 VAL HB   1 1 
       16 170389 2 1 131 VAL HG11 H   5.192  -6.723 -16.994 1.00 . B B . 131 VAL HG11 1 1 
       16 170390 2 1 131 VAL HG12 H   3.897  -5.545 -16.763 1.00 . B B . 131 VAL HG12 1 1 
       16 170391 2 1 131 VAL HG13 H   4.108  -6.328 -18.331 1.00 . B B . 131 VAL HG13 1 1 
       16 170392 2 1 131 VAL HG21 H   3.053  -7.022 -14.741 1.00 . B B . 131 VAL HG21 1 1 
       16 170393 2 1 131 VAL HG22 H   4.392  -8.123 -15.073 1.00 . B B . 131 VAL HG22 1 1 
       16 170394 2 1 131 VAL HG23 H   2.738  -8.733 -15.032 1.00 . B B . 131 VAL HG23 1 1 
       16 170395 2 1 131 VAL N    N   1.198  -6.143 -16.430 1.00 . B B . 131 VAL N    1 1 
       16 170396 2 1 131 VAL O    O   0.640  -9.079 -15.989 1.00 . B B . 131 VAL O    1 1 
       16 170397 2 1 132 ASN C    C  -0.187 -11.187 -18.612 1.00 . B B . 132 ASN C    1 1 
       16 170398 2 1 132 ASN CA   C  -0.904  -9.883 -18.228 1.00 . B B . 132 ASN CA   1 1 
       16 170399 2 1 132 ASN CB   C  -2.105  -9.536 -19.178 1.00 . B B . 132 ASN CB   1 1 
       16 170400 2 1 132 ASN CG   C  -1.728  -9.072 -20.602 1.00 . B B . 132 ASN CG   1 1 
       16 170401 2 1 132 ASN H    H   0.235  -8.262 -18.979 1.00 . B B . 132 ASN H    1 1 
       16 170402 2 1 132 ASN HA   H  -1.308 -10.013 -17.223 1.00 . B B . 132 ASN HA   1 1 
       16 170403 2 1 132 ASN HB2  H  -2.738 -10.409 -19.271 1.00 . B B . 132 ASN HB2  1 1 
       16 170404 2 1 132 ASN HB3  H  -2.687  -8.746 -18.717 1.00 . B B . 132 ASN HB3  1 1 
       16 170405 2 1 132 ASN HD21 H  -3.476  -9.688 -21.311 1.00 . B B . 132 ASN HD21 1 1 
       16 170406 2 1 132 ASN HD22 H  -2.411  -8.971 -22.466 1.00 . B B . 132 ASN HD22 1 1 
       16 170407 2 1 132 ASN N    N   0.073  -8.789 -18.167 1.00 . B B . 132 ASN N    1 1 
       16 170408 2 1 132 ASN ND2  N  -2.630  -9.266 -21.554 1.00 . B B . 132 ASN ND2  1 1 
       16 170409 2 1 132 ASN O    O  -0.080 -11.541 -19.798 1.00 . B B . 132 ASN O    1 1 
       16 170410 2 1 132 ASN OD1  O  -0.663  -8.510 -20.842 1.00 . B B . 132 ASN OD1  1 1 
       16 170411 2 1 133 PHE C    C   0.325 -14.193 -18.476 1.00 . B B . 133 PHE C    1 1 
       16 170412 2 1 133 PHE CA   C   1.113 -13.124 -17.692 1.00 . B B . 133 PHE CA   1 1 
       16 170413 2 1 133 PHE CB   C   1.477 -13.685 -16.292 1.00 . B B . 133 PHE CB   1 1 
       16 170414 2 1 133 PHE CD1  C   3.647 -12.597 -15.513 1.00 . B B . 133 PHE CD1  1 1 
       16 170415 2 1 133 PHE CD2  C   1.628 -12.010 -14.375 1.00 . B B . 133 PHE CD2  1 1 
       16 170416 2 1 133 PHE CE1  C   4.360 -11.764 -14.665 1.00 . B B . 133 PHE CE1  1 1 
       16 170417 2 1 133 PHE CE2  C   2.342 -11.174 -13.533 1.00 . B B . 133 PHE CE2  1 1 
       16 170418 2 1 133 PHE CG   C   2.266 -12.735 -15.384 1.00 . B B . 133 PHE CG   1 1 
       16 170419 2 1 133 PHE CZ   C   3.709 -11.057 -13.675 1.00 . B B . 133 PHE CZ   1 1 
       16 170420 2 1 133 PHE H    H   0.234 -11.482 -16.672 1.00 . B B . 133 PHE H    1 1 
       16 170421 2 1 133 PHE HA   H   2.028 -12.898 -18.227 1.00 . B B . 133 PHE HA   1 1 
       16 170422 2 1 133 PHE HB2  H   0.562 -13.957 -15.774 1.00 . B B . 133 PHE HB2  1 1 
       16 170423 2 1 133 PHE HB3  H   2.070 -14.589 -16.420 1.00 . B B . 133 PHE HB3  1 1 
       16 170424 2 1 133 PHE HD1  H   4.171 -13.147 -16.289 1.00 . B B . 133 PHE HD1  1 1 
       16 170425 2 1 133 PHE HD2  H   0.555 -12.094 -14.257 1.00 . B B . 133 PHE HD2  1 1 
       16 170426 2 1 133 PHE HE1  H   5.433 -11.667 -14.778 1.00 . B B . 133 PHE HE1  1 1 
       16 170427 2 1 133 PHE HE2  H   1.829 -10.619 -12.755 1.00 . B B . 133 PHE HE2  1 1 
       16 170428 2 1 133 PHE HZ   H   4.268 -10.408 -13.012 1.00 . B B . 133 PHE HZ   1 1 
       16 170429 2 1 133 PHE N    N   0.348 -11.864 -17.568 1.00 . B B . 133 PHE N    1 1 
       16 170430 2 1 133 PHE O    O   0.911 -15.008 -19.194 1.00 . B B . 133 PHE O    1 1 
       16 170431 2 1 134 ASP C    C  -1.755 -15.015 -20.525 1.00 . B B . 134 ASP C    1 1 
       16 170432 2 1 134 ASP CA   C  -1.956 -15.053 -19.009 1.00 . B B . 134 ASP CA   1 1 
       16 170433 2 1 134 ASP CB   C  -3.408 -14.670 -18.642 1.00 . B B . 134 ASP CB   1 1 
       16 170434 2 1 134 ASP CG   C  -3.724 -14.967 -17.173 1.00 . B B . 134 ASP CG   1 1 
       16 170435 2 1 134 ASP H    H  -1.380 -13.525 -17.663 1.00 . B B . 134 ASP H    1 1 
       16 170436 2 1 134 ASP HA   H  -1.766 -16.064 -18.658 1.00 . B B . 134 ASP HA   1 1 
       16 170437 2 1 134 ASP HB2  H  -3.560 -13.611 -18.830 1.00 . B B . 134 ASP HB2  1 1 
       16 170438 2 1 134 ASP HB3  H  -4.095 -15.234 -19.267 1.00 . B B . 134 ASP HB3  1 1 
       16 170439 2 1 134 ASP N    N  -1.012 -14.166 -18.308 1.00 . B B . 134 ASP N    1 1 
       16 170440 2 1 134 ASP O    O  -1.557 -16.064 -21.145 1.00 . B B . 134 ASP O    1 1 
       16 170441 2 1 134 ASP OD1  O  -4.286 -16.046 -16.888 1.00 . B B . 134 ASP OD1  1 1 
       16 170442 2 1 134 ASP OD2  O  -3.358 -14.145 -16.305 1.00 . B B . 134 ASP OD2  1 1 
       16 170443 2 1 135 ALA C    C  -0.135 -13.891 -22.955 1.00 . B B . 135 ALA C    1 1 
       16 170444 2 1 135 ALA CA   C  -1.578 -13.579 -22.534 1.00 . B B . 135 ALA CA   1 1 
       16 170445 2 1 135 ALA CB   C  -1.962 -12.146 -22.919 1.00 . B B . 135 ALA CB   1 1 
       16 170446 2 1 135 ALA H    H  -1.887 -13.010 -20.518 1.00 . B B . 135 ALA H    1 1 
       16 170447 2 1 135 ALA HA   H  -2.251 -14.260 -23.059 1.00 . B B . 135 ALA HA   1 1 
       16 170448 2 1 135 ALA HB1  H  -1.865 -12.012 -23.989 1.00 . B B . 135 ALA HB1  1 1 
       16 170449 2 1 135 ALA HB2  H  -1.312 -11.438 -22.411 1.00 . B B . 135 ALA HB2  1 1 
       16 170450 2 1 135 ALA HB3  H  -2.985 -11.956 -22.630 1.00 . B B . 135 ALA HB3  1 1 
       16 170451 2 1 135 ALA N    N  -1.763 -13.794 -21.093 1.00 . B B . 135 ALA N    1 1 
       16 170452 2 1 135 ALA O    O   0.078 -14.392 -24.045 1.00 . B B . 135 ALA O    1 1 
       16 170453 2 1 136 LEU C    C   2.560 -15.322 -22.695 1.00 . B B . 136 LEU C    1 1 
       16 170454 2 1 136 LEU CA   C   2.286 -13.844 -22.291 1.00 . B B . 136 LEU CA   1 1 
       16 170455 2 1 136 LEU CB   C   3.092 -13.411 -21.012 1.00 . B B . 136 LEU CB   1 1 
       16 170456 2 1 136 LEU CD1  C   5.093 -12.202 -19.929 1.00 . B B . 136 LEU CD1  1 1 
       16 170457 2 1 136 LEU CD2  C   5.542 -14.062 -21.574 1.00 . B B . 136 LEU CD2  1 1 
       16 170458 2 1 136 LEU CG   C   4.578 -12.919 -21.200 1.00 . B B . 136 LEU CG   1 1 
       16 170459 2 1 136 LEU H    H   0.559 -13.298 -21.162 1.00 . B B . 136 LEU H    1 1 
       16 170460 2 1 136 LEU HA   H   2.565 -13.196 -23.117 1.00 . B B . 136 LEU HA   1 1 
       16 170461 2 1 136 LEU HB2  H   2.541 -12.598 -20.542 1.00 . B B . 136 LEU HB2  1 1 
       16 170462 2 1 136 LEU HB3  H   3.095 -14.241 -20.312 1.00 . B B . 136 LEU HB3  1 1 
       16 170463 2 1 136 LEU HD11 H   6.111 -11.873 -20.082 1.00 . B B . 136 LEU HD11 1 1 
       16 170464 2 1 136 LEU HD12 H   5.057 -12.875 -19.082 1.00 . B B . 136 LEU HD12 1 1 
       16 170465 2 1 136 LEU HD13 H   4.469 -11.341 -19.727 1.00 . B B . 136 LEU HD13 1 1 
       16 170466 2 1 136 LEU HD21 H   5.202 -14.543 -22.480 1.00 . B B . 136 LEU HD21 1 1 
       16 170467 2 1 136 LEU HD22 H   5.578 -14.790 -20.769 1.00 . B B . 136 LEU HD22 1 1 
       16 170468 2 1 136 LEU HD23 H   6.535 -13.661 -21.732 1.00 . B B . 136 LEU HD23 1 1 
       16 170469 2 1 136 LEU HG   H   4.603 -12.194 -22.006 1.00 . B B . 136 LEU HG   1 1 
       16 170470 2 1 136 LEU N    N   0.832 -13.639 -22.041 1.00 . B B . 136 LEU N    1 1 
       16 170471 2 1 136 LEU O    O   3.318 -15.585 -23.633 1.00 . B B . 136 LEU O    1 1 
       16 170472 2 1 137 PHE C    C   0.966 -18.065 -23.465 1.00 . B B . 137 PHE C    1 1 
       16 170473 2 1 137 PHE CA   C   1.953 -17.714 -22.330 1.00 . B B . 137 PHE CA   1 1 
       16 170474 2 1 137 PHE CB   C   1.641 -18.583 -21.082 1.00 . B B . 137 PHE CB   1 1 
       16 170475 2 1 137 PHE CD1  C   2.588 -17.643 -18.908 1.00 . B B . 137 PHE CD1  1 1 
       16 170476 2 1 137 PHE CD2  C   3.846 -19.330 -20.051 1.00 . B B . 137 PHE CD2  1 1 
       16 170477 2 1 137 PHE CE1  C   3.557 -17.588 -17.926 1.00 . B B . 137 PHE CE1  1 1 
       16 170478 2 1 137 PHE CE2  C   4.815 -19.271 -19.065 1.00 . B B . 137 PHE CE2  1 1 
       16 170479 2 1 137 PHE CG   C   2.712 -18.515 -19.990 1.00 . B B . 137 PHE CG   1 1 
       16 170480 2 1 137 PHE CZ   C   4.669 -18.402 -18.005 1.00 . B B . 137 PHE CZ   1 1 
       16 170481 2 1 137 PHE H    H   1.376 -15.987 -21.212 1.00 . B B . 137 PHE H    1 1 
       16 170482 2 1 137 PHE HA   H   2.962 -17.942 -22.667 1.00 . B B . 137 PHE HA   1 1 
       16 170483 2 1 137 PHE HB2  H   0.697 -18.262 -20.655 1.00 . B B . 137 PHE HB2  1 1 
       16 170484 2 1 137 PHE HB3  H   1.543 -19.622 -21.386 1.00 . B B . 137 PHE HB3  1 1 
       16 170485 2 1 137 PHE HD1  H   1.718 -17.002 -18.837 1.00 . B B . 137 PHE HD1  1 1 
       16 170486 2 1 137 PHE HD2  H   3.969 -20.015 -20.882 1.00 . B B . 137 PHE HD2  1 1 
       16 170487 2 1 137 PHE HE1  H   3.445 -16.905 -17.091 1.00 . B B . 137 PHE HE1  1 1 
       16 170488 2 1 137 PHE HE2  H   5.689 -19.910 -19.124 1.00 . B B . 137 PHE HE2  1 1 
       16 170489 2 1 137 PHE HZ   H   5.429 -18.357 -17.234 1.00 . B B . 137 PHE HZ   1 1 
       16 170490 2 1 137 PHE N    N   1.902 -16.269 -21.991 1.00 . B B . 137 PHE N    1 1 
       16 170491 2 1 137 PHE O    O   1.269 -18.898 -24.327 1.00 . B B . 137 PHE O    1 1 
       16 170492 2 1 138 MET C    C  -0.965 -17.289 -25.842 1.00 . B B . 138 MET C    1 1 
       16 170493 2 1 138 MET CA   C  -1.322 -17.689 -24.395 1.00 . B B . 138 MET CA   1 1 
       16 170494 2 1 138 MET CB   C  -2.610 -16.949 -23.930 1.00 . B B . 138 MET CB   1 1 
       16 170495 2 1 138 MET CE   C  -6.568 -16.824 -25.338 1.00 . B B . 138 MET CE   1 1 
       16 170496 2 1 138 MET CG   C  -3.878 -17.244 -24.744 1.00 . B B . 138 MET CG   1 1 
       16 170497 2 1 138 MET H    H  -0.333 -16.691 -22.795 1.00 . B B . 138 MET H    1 1 
       16 170498 2 1 138 MET HA   H  -1.508 -18.760 -24.368 1.00 . B B . 138 MET HA   1 1 
       16 170499 2 1 138 MET HB2  H  -2.811 -17.221 -22.900 1.00 . B B . 138 MET HB2  1 1 
       16 170500 2 1 138 MET HB3  H  -2.430 -15.879 -23.967 1.00 . B B . 138 MET HB3  1 1 
       16 170501 2 1 138 MET HE1  H  -6.711 -17.892 -25.263 1.00 . B B . 138 MET HE1  1 1 
       16 170502 2 1 138 MET HE2  H  -6.262 -16.569 -26.344 1.00 . B B . 138 MET HE2  1 1 
       16 170503 2 1 138 MET HE3  H  -7.495 -16.321 -25.109 1.00 . B B . 138 MET HE3  1 1 
       16 170504 2 1 138 MET HG2  H  -3.695 -16.998 -25.783 1.00 . B B . 138 MET HG2  1 1 
       16 170505 2 1 138 MET HG3  H  -4.104 -18.297 -24.661 1.00 . B B . 138 MET HG3  1 1 
       16 170506 2 1 138 MET N    N  -0.210 -17.404 -23.455 1.00 . B B . 138 MET N    1 1 
       16 170507 2 1 138 MET O    O  -1.569 -17.783 -26.783 1.00 . B B . 138 MET O    1 1 
       16 170508 2 1 138 MET SD   S  -5.307 -16.302 -24.173 1.00 . B B . 138 MET SD   1 1 
       16 170509 2 1 139 ASN C    C   1.344 -17.078 -28.009 1.00 . B B . 139 ASN C    1 1 
       16 170510 2 1 139 ASN CA   C   0.512 -15.972 -27.335 1.00 . B B . 139 ASN CA   1 1 
       16 170511 2 1 139 ASN CB   C   1.338 -14.660 -27.215 1.00 . B B . 139 ASN CB   1 1 
       16 170512 2 1 139 ASN CG   C   0.501 -13.422 -26.852 1.00 . B B . 139 ASN CG   1 1 
       16 170513 2 1 139 ASN H    H   0.469 -16.040 -25.205 1.00 . B B . 139 ASN H    1 1 
       16 170514 2 1 139 ASN HA   H  -0.360 -15.781 -27.953 1.00 . B B . 139 ASN HA   1 1 
       16 170515 2 1 139 ASN HB2  H   2.097 -14.790 -26.452 1.00 . B B . 139 ASN HB2  1 1 
       16 170516 2 1 139 ASN HB3  H   1.832 -14.459 -28.159 1.00 . B B . 139 ASN HB3  1 1 
       16 170517 2 1 139 ASN HD21 H  -1.057 -14.053 -27.935 1.00 . B B . 139 ASN HD21 1 1 
       16 170518 2 1 139 ASN HD22 H  -1.269 -12.554 -27.113 1.00 . B B . 139 ASN HD22 1 1 
       16 170519 2 1 139 ASN N    N   0.036 -16.411 -26.005 1.00 . B B . 139 ASN N    1 1 
       16 170520 2 1 139 ASN ND2  N  -0.731 -13.335 -27.353 1.00 . B B . 139 ASN ND2  1 1 
       16 170521 2 1 139 ASN O    O   1.486 -17.094 -29.235 1.00 . B B . 139 ASN O    1 1 
       16 170522 2 1 139 ASN OD1  O   0.972 -12.524 -26.147 1.00 . B B . 139 ASN OD1  1 1 
       16 170523 2 1 140 TYR C    C   1.626 -20.362 -27.869 1.00 . B B . 140 TYR C    1 1 
       16 170524 2 1 140 TYR CA   C   2.608 -19.187 -27.688 1.00 . B B . 140 TYR CA   1 1 
       16 170525 2 1 140 TYR CB   C   3.757 -19.556 -26.708 1.00 . B B . 140 TYR CB   1 1 
       16 170526 2 1 140 TYR CD1  C   5.331 -17.731 -27.571 1.00 . B B . 140 TYR CD1  1 1 
       16 170527 2 1 140 TYR CD2  C   5.126 -17.986 -25.198 1.00 . B B . 140 TYR CD2  1 1 
       16 170528 2 1 140 TYR CE1  C   6.217 -16.689 -27.385 1.00 . B B . 140 TYR CE1  1 1 
       16 170529 2 1 140 TYR CE2  C   6.021 -16.943 -25.012 1.00 . B B . 140 TYR CE2  1 1 
       16 170530 2 1 140 TYR CG   C   4.759 -18.406 -26.485 1.00 . B B . 140 TYR CG   1 1 
       16 170531 2 1 140 TYR CZ   C   6.560 -16.298 -26.109 1.00 . B B . 140 TYR CZ   1 1 
       16 170532 2 1 140 TYR H    H   1.813 -17.866 -26.227 1.00 . B B . 140 TYR H    1 1 
       16 170533 2 1 140 TYR HA   H   3.042 -18.946 -28.660 1.00 . B B . 140 TYR HA   1 1 
       16 170534 2 1 140 TYR HB2  H   3.334 -19.836 -25.748 1.00 . B B . 140 TYR HB2  1 1 
       16 170535 2 1 140 TYR HB3  H   4.309 -20.402 -27.104 1.00 . B B . 140 TYR HB3  1 1 
       16 170536 2 1 140 TYR HD1  H   5.068 -18.034 -28.580 1.00 . B B . 140 TYR HD1  1 1 
       16 170537 2 1 140 TYR HD2  H   4.706 -18.490 -24.337 1.00 . B B . 140 TYR HD2  1 1 
       16 170538 2 1 140 TYR HE1  H   6.645 -16.184 -28.242 1.00 . B B . 140 TYR HE1  1 1 
       16 170539 2 1 140 TYR HE2  H   6.291 -16.636 -24.008 1.00 . B B . 140 TYR HE2  1 1 
       16 170540 2 1 140 TYR HH   H   7.194 -14.524 -26.512 1.00 . B B . 140 TYR HH   1 1 
       16 170541 2 1 140 TYR N    N   1.890 -17.994 -27.195 1.00 . B B . 140 TYR N    1 1 
       16 170542 2 1 140 TYR O    O   1.780 -21.174 -28.784 1.00 . B B . 140 TYR O    1 1 
       16 170543 2 1 140 TYR OH   O   7.443 -15.253 -25.930 1.00 . B B . 140 TYR OH   1 1 
       16 170544 2 1 141 LEU C    C  -1.742 -20.934 -27.662 1.00 . B B . 141 LEU C    1 1 
       16 170545 2 1 141 LEU CA   C  -0.443 -21.479 -27.009 1.00 . B B . 141 LEU CA   1 1 
       16 170546 2 1 141 LEU CB   C  -0.732 -22.000 -25.556 1.00 . B B . 141 LEU CB   1 1 
       16 170547 2 1 141 LEU CD1  C   1.638 -22.154 -24.492 1.00 . B B . 141 LEU CD1  1 1 
       16 170548 2 1 141 LEU CD2  C  -0.232 -23.687 -23.672 1.00 . B B . 141 LEU CD2  1 1 
       16 170549 2 1 141 LEU CG   C   0.356 -22.924 -24.886 1.00 . B B . 141 LEU CG   1 1 
       16 170550 2 1 141 LEU H    H   0.566 -19.751 -26.279 1.00 . B B . 141 LEU H    1 1 
       16 170551 2 1 141 LEU HA   H  -0.089 -22.310 -27.613 1.00 . B B . 141 LEU HA   1 1 
       16 170552 2 1 141 LEU HB2  H  -0.889 -21.139 -24.914 1.00 . B B . 141 LEU HB2  1 1 
       16 170553 2 1 141 LEU HB3  H  -1.665 -22.559 -25.587 1.00 . B B . 141 LEU HB3  1 1 
       16 170554 2 1 141 LEU HD11 H   2.068 -21.693 -25.371 1.00 . B B . 141 LEU HD11 1 1 
       16 170555 2 1 141 LEU HD12 H   2.359 -22.839 -24.064 1.00 . B B . 141 LEU HD12 1 1 
       16 170556 2 1 141 LEU HD13 H   1.399 -21.386 -23.767 1.00 . B B . 141 LEU HD13 1 1 
       16 170557 2 1 141 LEU HD21 H  -1.069 -24.293 -23.997 1.00 . B B . 141 LEU HD21 1 1 
       16 170558 2 1 141 LEU HD22 H  -0.570 -22.985 -22.922 1.00 . B B . 141 LEU HD22 1 1 
       16 170559 2 1 141 LEU HD23 H   0.525 -24.331 -23.243 1.00 . B B . 141 LEU HD23 1 1 
       16 170560 2 1 141 LEU HG   H   0.655 -23.673 -25.611 1.00 . B B . 141 LEU HG   1 1 
       16 170561 2 1 141 LEU N    N   0.612 -20.432 -26.983 1.00 . B B . 141 LEU N    1 1 
       16 170562 2 1 141 LEU O    O  -2.850 -21.365 -27.311 1.00 . B B . 141 LEU O    1 1 
       16 170563 2 1 142 GLN C    C  -3.478 -20.237 -30.246 1.00 . B B . 142 GLN C    1 1 
       16 170564 2 1 142 GLN CA   C  -2.727 -19.304 -29.266 1.00 . B B . 142 GLN CA   1 1 
       16 170565 2 1 142 GLN CB   C  -2.214 -17.997 -29.960 1.00 . B B . 142 GLN CB   1 1 
       16 170566 2 1 142 GLN CD   C  -4.226 -17.161 -31.379 1.00 . B B . 142 GLN CD   1 1 
       16 170567 2 1 142 GLN CG   C  -3.277 -16.891 -30.208 1.00 . B B . 142 GLN CG   1 1 
       16 170568 2 1 142 GLN H    H  -0.688 -19.825 -28.959 1.00 . B B . 142 GLN H    1 1 
       16 170569 2 1 142 GLN HA   H  -3.407 -19.019 -28.462 1.00 . B B . 142 GLN HA   1 1 
       16 170570 2 1 142 GLN HB2  H  -1.432 -17.564 -29.340 1.00 . B B . 142 GLN HB2  1 1 
       16 170571 2 1 142 GLN HB3  H  -1.770 -18.261 -30.914 1.00 . B B . 142 GLN HB3  1 1 
       16 170572 2 1 142 GLN HE21 H  -2.982 -16.260 -32.633 1.00 . B B . 142 GLN HE21 1 1 
       16 170573 2 1 142 GLN HE22 H  -4.427 -16.891 -33.336 1.00 . B B . 142 GLN HE22 1 1 
       16 170574 2 1 142 GLN HG2  H  -3.873 -16.780 -29.312 1.00 . B B . 142 GLN HG2  1 1 
       16 170575 2 1 142 GLN HG3  H  -2.763 -15.950 -30.396 1.00 . B B . 142 GLN HG3  1 1 
       16 170576 2 1 142 GLN N    N  -1.590 -20.020 -28.643 1.00 . B B . 142 GLN N    1 1 
       16 170577 2 1 142 GLN NE2  N  -3.840 -16.727 -32.568 1.00 . B B . 142 GLN NE2  1 1 
       16 170578 2 1 142 GLN O    O  -2.951 -20.592 -31.310 1.00 . B B . 142 GLN O    1 1 
       16 170579 2 1 142 GLN OE1  O  -5.288 -17.761 -31.217 1.00 . B B . 142 GLN OE1  1 1 
       16 170580 2 1 143 GLN C    C  -7.068 -21.290 -30.231 1.00 . B B . 143 GLN C    1 1 
       16 170581 2 1 143 GLN CA   C  -5.592 -21.520 -30.633 1.00 . B B . 143 GLN CA   1 1 
       16 170582 2 1 143 GLN CB   C  -5.186 -23.006 -30.409 1.00 . B B . 143 GLN CB   1 1 
       16 170583 2 1 143 GLN CD   C  -4.942 -24.966 -28.779 1.00 . B B . 143 GLN CD   1 1 
       16 170584 2 1 143 GLN CG   C  -5.232 -23.474 -28.938 1.00 . B B . 143 GLN CG   1 1 
       16 170585 2 1 143 GLN H    H  -5.045 -20.286 -29.002 1.00 . B B . 143 GLN H    1 1 
       16 170586 2 1 143 GLN HA   H  -5.485 -21.276 -31.689 1.00 . B B . 143 GLN HA   1 1 
       16 170587 2 1 143 GLN HB2  H  -5.844 -23.643 -30.995 1.00 . B B . 143 GLN HB2  1 1 
       16 170588 2 1 143 GLN HB3  H  -4.173 -23.138 -30.773 1.00 . B B . 143 GLN HB3  1 1 
       16 170589 2 1 143 GLN HE21 H  -2.988 -24.631 -28.609 1.00 . B B . 143 GLN HE21 1 1 
       16 170590 2 1 143 GLN HE22 H  -3.484 -26.285 -28.523 1.00 . B B . 143 GLN HE22 1 1 
       16 170591 2 1 143 GLN HG2  H  -4.498 -22.913 -28.370 1.00 . B B . 143 GLN HG2  1 1 
       16 170592 2 1 143 GLN HG3  H  -6.217 -23.269 -28.533 1.00 . B B . 143 GLN HG3  1 1 
       16 170593 2 1 143 GLN N    N  -4.709 -20.623 -29.858 1.00 . B B . 143 GLN N    1 1 
       16 170594 2 1 143 GLN NE2  N  -3.678 -25.328 -28.621 1.00 . B B . 143 GLN NE2  1 1 
       16 170595 2 1 143 GLN O    O  -7.355 -20.443 -29.371 1.00 . B B . 143 GLN O    1 1 
       16 170596 2 1 143 GLN OE1  O  -5.854 -25.793 -28.810 1.00 . B B . 143 GLN OE1  1 1 
       16 170597 2 1 144 GLN C    C -10.081 -20.709 -31.094 1.00 . B B . 144 GLN C    1 1 
       16 170598 2 1 144 GLN CA   C  -9.443 -22.054 -30.641 1.00 . B B . 144 GLN CA   1 1 
       16 170599 2 1 144 GLN CB   C  -9.789 -22.404 -29.146 1.00 . B B . 144 GLN CB   1 1 
       16 170600 2 1 144 GLN CD   C -12.380 -22.164 -29.328 1.00 . B B . 144 GLN CD   1 1 
       16 170601 2 1 144 GLN CG   C -11.191 -23.023 -28.881 1.00 . B B . 144 GLN CG   1 1 
       16 170602 2 1 144 GLN H    H  -7.637 -22.667 -31.567 1.00 . B B . 144 GLN H    1 1 
       16 170603 2 1 144 GLN HA   H  -9.842 -22.845 -31.272 1.00 . B B . 144 GLN HA   1 1 
       16 170604 2 1 144 GLN HB2  H  -9.047 -23.109 -28.784 1.00 . B B . 144 GLN HB2  1 1 
       16 170605 2 1 144 GLN HB3  H  -9.701 -21.501 -28.552 1.00 . B B . 144 GLN HB3  1 1 
       16 170606 2 1 144 GLN HE21 H -12.331 -21.130 -27.632 1.00 . B B . 144 GLN HE21 1 1 
       16 170607 2 1 144 GLN HE22 H -13.555 -20.675 -28.764 1.00 . B B . 144 GLN HE22 1 1 
       16 170608 2 1 144 GLN HG2  H -11.250 -23.973 -29.397 1.00 . B B . 144 GLN HG2  1 1 
       16 170609 2 1 144 GLN HG3  H -11.285 -23.206 -27.814 1.00 . B B . 144 GLN HG3  1 1 
       16 170610 2 1 144 GLN N    N  -7.978 -22.056 -30.882 1.00 . B B . 144 GLN N    1 1 
       16 170611 2 1 144 GLN NE2  N -12.793 -21.229 -28.493 1.00 . B B . 144 GLN NE2  1 1 
       16 170612 2 1 144 GLN O    O  -9.897 -19.672 -30.445 1.00 . B B . 144 GLN O    1 1 
       16 170613 2 1 144 GLN OE1  O -12.890 -22.306 -30.442 1.00 . B B . 144 GLN OE1  1 1 
       16 170614 2 1 145 ALA C    C -12.975 -20.049 -33.268 1.00 . B B . 145 ALA C    1 1 
       16 170615 2 1 145 ALA CA   C -11.600 -19.598 -32.741 1.00 . B B . 145 ALA CA   1 1 
       16 170616 2 1 145 ALA CB   C -10.809 -18.881 -33.849 1.00 . B B . 145 ALA CB   1 1 
       16 170617 2 1 145 ALA H    H -10.846 -21.584 -32.727 1.00 . B B . 145 ALA H    1 1 
       16 170618 2 1 145 ALA HA   H -11.764 -18.893 -31.930 1.00 . B B . 145 ALA HA   1 1 
       16 170619 2 1 145 ALA HB1  H -10.654 -19.554 -34.684 1.00 . B B . 145 ALA HB1  1 1 
       16 170620 2 1 145 ALA HB2  H  -9.847 -18.568 -33.465 1.00 . B B . 145 ALA HB2  1 1 
       16 170621 2 1 145 ALA HB3  H -11.355 -18.010 -34.189 1.00 . B B . 145 ALA HB3  1 1 
       16 170622 2 1 145 ALA N    N -10.822 -20.748 -32.219 1.00 . B B . 145 ALA N    1 1 
       16 170623 2 1 145 ALA O    O -13.754 -19.217 -33.756 1.00 . B B . 145 ALA O    1 1 
       16 170624 2 1 146 GLY C    C -15.693 -21.641 -32.755 1.00 . B B . 146 GLY C    1 1 
       16 170625 2 1 146 GLY CA   C -14.508 -21.956 -33.661 1.00 . B B . 146 GLY CA   1 1 
       16 170626 2 1 146 GLY H    H -12.611 -21.952 -32.724 1.00 . B B . 146 GLY H    1 1 
       16 170627 2 1 146 GLY HA2  H -14.711 -21.591 -34.663 1.00 . B B . 146 GLY HA2  1 1 
       16 170628 2 1 146 GLY HA3  H -14.381 -23.029 -33.713 1.00 . B B . 146 GLY HA3  1 1 
       16 170629 2 1 146 GLY N    N -13.260 -21.369 -33.165 1.00 . B B . 146 GLY N    1 1 
       16 170630 2 1 146 GLY O    O -16.110 -22.480 -31.949 1.00 . B B . 146 GLY O    1 1 
       16 170631 2 1 147 GLU C    C -18.599 -19.711 -32.863 1.00 . B B . 147 GLU C    1 1 
       16 170632 2 1 147 GLU CA   C -17.301 -19.872 -32.045 1.00 . B B . 147 GLU CA   1 1 
       16 170633 2 1 147 GLU CB   C -16.853 -18.507 -31.453 1.00 . B B . 147 GLU CB   1 1 
       16 170634 2 1 147 GLU CD   C -15.038 -17.234 -30.155 1.00 . B B . 147 GLU CD   1 1 
       16 170635 2 1 147 GLU CG   C -15.606 -18.602 -30.544 1.00 . B B . 147 GLU CG   1 1 
       16 170636 2 1 147 GLU H    H -15.862 -19.835 -33.600 1.00 . B B . 147 GLU H    1 1 
       16 170637 2 1 147 GLU HA   H -17.488 -20.564 -31.227 1.00 . B B . 147 GLU HA   1 1 
       16 170638 2 1 147 GLU HB2  H -16.628 -17.826 -32.272 1.00 . B B . 147 GLU HB2  1 1 
       16 170639 2 1 147 GLU HB3  H -17.666 -18.088 -30.869 1.00 . B B . 147 GLU HB3  1 1 
       16 170640 2 1 147 GLU HG2  H -15.872 -19.140 -29.639 1.00 . B B . 147 GLU HG2  1 1 
       16 170641 2 1 147 GLU HG3  H -14.841 -19.170 -31.067 1.00 . B B . 147 GLU HG3  1 1 
       16 170642 2 1 147 GLU N    N -16.219 -20.413 -32.891 1.00 . B B . 147 GLU N    1 1 
       16 170643 2 1 147 GLU O    O -18.573 -19.713 -34.105 1.00 . B B . 147 GLU O    1 1 
       16 170644 2 1 147 GLU OE1  O -15.642 -16.547 -29.302 1.00 . B B . 147 GLU OE1  1 1 
       16 170645 2 1 147 GLU OE2  O -13.979 -16.834 -30.699 1.00 . B B . 147 GLU OE2  1 1 
       16 170646 2 1 148 GLY C    C -21.223 -17.882 -33.140 1.00 . B B . 148 GLY C    1 1 
       16 170647 2 1 148 GLY CA   C -21.037 -19.340 -32.733 1.00 . B B . 148 GLY CA   1 1 
       16 170648 2 1 148 GLY H    H -19.652 -19.643 -31.161 1.00 . B B . 148 GLY H    1 1 
       16 170649 2 1 148 GLY HA2  H -21.169 -19.983 -33.597 1.00 . B B . 148 GLY HA2  1 1 
       16 170650 2 1 148 GLY HA3  H -21.794 -19.595 -32.000 1.00 . B B . 148 GLY HA3  1 1 
       16 170651 2 1 148 GLY N    N -19.722 -19.582 -32.138 1.00 . B B . 148 GLY N    1 1 
       16 170652 2 1 148 GLY O    O -20.763 -16.977 -32.440 1.00 . B B . 148 GLY O    1 1 
       16 170653 2 1 149 THR C    C -23.521 -16.302 -35.524 1.00 . B B . 149 THR C    1 1 
       16 170654 2 1 149 THR CA   C -22.125 -16.323 -34.859 1.00 . B B . 149 THR CA   1 1 
       16 170655 2 1 149 THR CB   C -21.014 -15.954 -35.914 1.00 . B B . 149 THR CB   1 1 
       16 170656 2 1 149 THR CG2  C -21.166 -14.518 -36.459 1.00 . B B . 149 THR CG2  1 1 
       16 170657 2 1 149 THR H    H -22.228 -18.437 -34.783 1.00 . B B . 149 THR H    1 1 
       16 170658 2 1 149 THR HA   H -22.099 -15.590 -34.051 1.00 . B B . 149 THR HA   1 1 
       16 170659 2 1 149 THR HB   H -21.080 -16.648 -36.743 1.00 . B B . 149 THR HB   1 1 
       16 170660 2 1 149 THR HG1  H -19.801 -16.166 -34.362 1.00 . B B . 149 THR HG1  1 1 
       16 170661 2 1 149 THR HG21 H -21.085 -13.807 -35.647 1.00 . B B . 149 THR HG21 1 1 
       16 170662 2 1 149 THR HG22 H -22.134 -14.406 -36.935 1.00 . B B . 149 THR HG22 1 1 
       16 170663 2 1 149 THR HG23 H -20.388 -14.319 -37.185 1.00 . B B . 149 THR HG23 1 1 
       16 170664 2 1 149 THR N    N -21.882 -17.663 -34.291 1.00 . B B . 149 THR N    1 1 
       16 170665 2 1 149 THR O    O -23.937 -17.324 -36.095 1.00 . B B . 149 THR O    1 1 
       16 170666 2 1 149 THR OG1  O -19.710 -16.085 -35.318 1.00 . B B . 149 THR OG1  1 1 
       16 170667 2 1 150 GLU C    C -26.703 -15.603 -35.280 1.00 . B B . 150 GLU C    1 1 
       16 170668 2 1 150 GLU CA   C -25.549 -14.881 -36.020 1.00 . B B . 150 GLU CA   1 1 
       16 170669 2 1 150 GLU CB   C -25.564 -15.216 -37.547 1.00 . B B . 150 GLU CB   1 1 
       16 170670 2 1 150 GLU CD   C -26.904 -15.321 -39.744 1.00 . B B . 150 GLU CD   1 1 
       16 170671 2 1 150 GLU CG   C -26.942 -15.083 -38.225 1.00 . B B . 150 GLU CG   1 1 
       16 170672 2 1 150 GLU H    H -23.825 -14.431 -34.865 1.00 . B B . 150 GLU H    1 1 
       16 170673 2 1 150 GLU HA   H -25.706 -13.809 -35.916 1.00 . B B . 150 GLU HA   1 1 
       16 170674 2 1 150 GLU HB2  H -24.869 -14.555 -38.053 1.00 . B B . 150 GLU HB2  1 1 
       16 170675 2 1 150 GLU HB3  H -25.219 -16.238 -37.677 1.00 . B B . 150 GLU HB3  1 1 
       16 170676 2 1 150 GLU HG2  H -27.617 -15.805 -37.775 1.00 . B B . 150 GLU HG2  1 1 
       16 170677 2 1 150 GLU HG3  H -27.330 -14.086 -38.030 1.00 . B B . 150 GLU HG3  1 1 
       16 170678 2 1 150 GLU N    N -24.222 -15.147 -35.405 1.00 . B B . 150 GLU N    1 1 
       16 170679 2 1 150 GLU O    O -26.609 -16.794 -34.968 1.00 . B B . 150 GLU O    1 1 
       16 170680 2 1 150 GLU OE1  O -26.916 -16.494 -40.176 1.00 . B B . 150 GLU OE1  1 1 
       16 170681 2 1 150 GLU OE2  O -26.880 -14.332 -40.516 1.00 . B B . 150 GLU OE2  1 1 
       16 170682 2 1 151 GLU C    C -30.180 -14.374 -34.820 1.00 . B B . 151 GLU C    1 1 
       16 170683 2 1 151 GLU CA   C -29.056 -15.374 -34.487 1.00 . B B . 151 GLU CA   1 1 
       16 170684 2 1 151 GLU CB   C -28.966 -15.625 -32.960 1.00 . B B . 151 GLU CB   1 1 
       16 170685 2 1 151 GLU CD   C -30.009 -16.740 -30.898 1.00 . B B . 151 GLU CD   1 1 
       16 170686 2 1 151 GLU CG   C -30.222 -16.284 -32.348 1.00 . B B . 151 GLU CG   1 1 
       16 170687 2 1 151 GLU H    H -27.733 -13.885 -35.167 1.00 . B B . 151 GLU H    1 1 
       16 170688 2 1 151 GLU HA   H -29.261 -16.320 -34.993 1.00 . B B . 151 GLU HA   1 1 
       16 170689 2 1 151 GLU HB2  H -28.114 -16.272 -32.770 1.00 . B B . 151 GLU HB2  1 1 
       16 170690 2 1 151 GLU HB3  H -28.795 -14.678 -32.457 1.00 . B B . 151 GLU HB3  1 1 
       16 170691 2 1 151 GLU HG2  H -31.041 -15.566 -32.376 1.00 . B B . 151 GLU HG2  1 1 
       16 170692 2 1 151 GLU HG3  H -30.499 -17.143 -32.955 1.00 . B B . 151 GLU HG3  1 1 
       16 170693 2 1 151 GLU N    N -27.791 -14.849 -35.012 1.00 . B B . 151 GLU N    1 1 
       16 170694 2 1 151 GLU O    O -30.029 -13.171 -34.584 1.00 . B B . 151 GLU O    1 1 
       16 170695 2 1 151 GLU OE1  O -30.166 -15.911 -29.976 1.00 . B B . 151 GLU OE1  1 1 
       16 170696 2 1 151 GLU OE2  O -29.668 -17.927 -30.676 1.00 . B B . 151 GLU OE2  1 1 
       16 170697 2 1 152 HIS C    C -33.692 -14.434 -34.977 1.00 . B B . 152 HIS C    1 1 
       16 170698 2 1 152 HIS CA   C -32.450 -14.053 -35.806 1.00 . B B . 152 HIS CA   1 1 
       16 170699 2 1 152 HIS CB   C -32.738 -14.229 -37.326 1.00 . B B . 152 HIS CB   1 1 
       16 170700 2 1 152 HIS CD2  C -30.630 -14.572 -38.836 1.00 . B B . 152 HIS CD2  1 1 
       16 170701 2 1 152 HIS CE1  C -30.219 -12.475 -39.290 1.00 . B B . 152 HIS CE1  1 1 
       16 170702 2 1 152 HIS CG   C -31.580 -13.831 -38.214 1.00 . B B . 152 HIS CG   1 1 
       16 170703 2 1 152 HIS H    H -31.329 -15.841 -35.558 1.00 . B B . 152 HIS H    1 1 
       16 170704 2 1 152 HIS HA   H -32.219 -13.007 -35.612 1.00 . B B . 152 HIS HA   1 1 
       16 170705 2 1 152 HIS HB2  H -32.976 -15.265 -37.528 1.00 . B B . 152 HIS HB2  1 1 
       16 170706 2 1 152 HIS HB3  H -33.589 -13.617 -37.604 1.00 . B B . 152 HIS HB3  1 1 
       16 170707 2 1 152 HIS HD1  H -31.814 -11.738 -38.256 1.00 . B B . 152 HIS HD1  1 1 
       16 170708 2 1 152 HIS HD2  H -30.536 -15.649 -38.814 1.00 . B B . 152 HIS HD2  1 1 
       16 170709 2 1 152 HIS HE1  H -29.763 -11.579 -39.683 1.00 . B B . 152 HIS HE1  1 1 
       16 170710 2 1 152 HIS HE2  H -29.128 -13.957 -40.158 1.00 . B B . 152 HIS HE2  1 1 
       16 170711 2 1 152 HIS N    N -31.287 -14.877 -35.401 1.00 . B B . 152 HIS N    1 1 
       16 170712 2 1 152 HIS ND1  N -31.290 -12.521 -38.527 1.00 . B B . 152 HIS ND1  1 1 
       16 170713 2 1 152 HIS NE2  N -29.798 -13.700 -39.487 1.00 . B B . 152 HIS NE2  1 1 
       16 170714 2 1 152 HIS O    O -33.803 -15.562 -34.489 1.00 . B B . 152 HIS O    1 1 
       16 170715 2 1 153 GLN C    C -36.935 -12.654 -34.692 1.00 . B B . 153 GLN C    1 1 
       16 170716 2 1 153 GLN CA   C -35.892 -13.637 -34.114 1.00 . B B . 153 GLN CA   1 1 
       16 170717 2 1 153 GLN CB   C -35.700 -13.403 -32.581 1.00 . B B . 153 GLN CB   1 1 
       16 170718 2 1 153 GLN CD   C -36.844 -13.064 -30.292 1.00 . B B . 153 GLN CD   1 1 
       16 170719 2 1 153 GLN CG   C -37.007 -13.492 -31.751 1.00 . B B . 153 GLN CG   1 1 
       16 170720 2 1 153 GLN H    H -34.439 -12.602 -35.257 1.00 . B B . 153 GLN H    1 1 
       16 170721 2 1 153 GLN HA   H -36.244 -14.654 -34.274 1.00 . B B . 153 GLN HA   1 1 
       16 170722 2 1 153 GLN HB2  H -35.003 -14.144 -32.202 1.00 . B B . 153 GLN HB2  1 1 
       16 170723 2 1 153 GLN HB3  H -35.263 -12.418 -32.431 1.00 . B B . 153 GLN HB3  1 1 
       16 170724 2 1 153 GLN HE21 H -38.679 -12.291 -30.272 1.00 . B B . 153 GLN HE21 1 1 
       16 170725 2 1 153 GLN HE22 H -37.776 -12.132 -28.805 1.00 . B B . 153 GLN HE22 1 1 
       16 170726 2 1 153 GLN HG2  H -37.756 -12.857 -32.213 1.00 . B B . 153 GLN HG2  1 1 
       16 170727 2 1 153 GLN HG3  H -37.360 -14.517 -31.769 1.00 . B B . 153 GLN HG3  1 1 
       16 170728 2 1 153 GLN N    N -34.619 -13.472 -34.844 1.00 . B B . 153 GLN N    1 1 
       16 170729 2 1 153 GLN NE2  N -37.872 -12.439 -29.730 1.00 . B B . 153 GLN NE2  1 1 
       16 170730 2 1 153 GLN O    O -36.979 -11.477 -34.300 1.00 . B B . 153 GLN O    1 1 
       16 170731 2 1 153 GLN OE1  O -35.799 -13.272 -29.674 1.00 . B B . 153 GLN OE1  1 1 
       16 170732 2 1 154 ASP C    C -39.677 -13.297 -37.161 1.00 . B B . 154 ASP C    1 1 
       16 170733 2 1 154 ASP CA   C -38.816 -12.366 -36.294 1.00 . B B . 154 ASP CA   1 1 
       16 170734 2 1 154 ASP CB   C -38.252 -11.183 -37.145 1.00 . B B . 154 ASP CB   1 1 
       16 170735 2 1 154 ASP CG   C -39.340 -10.276 -37.759 1.00 . B B . 154 ASP CG   1 1 
       16 170736 2 1 154 ASP H    H -37.588 -14.066 -35.957 1.00 . B B . 154 ASP H    1 1 
       16 170737 2 1 154 ASP HA   H -39.440 -11.967 -35.496 1.00 . B B . 154 ASP HA   1 1 
       16 170738 2 1 154 ASP HB2  H -37.628 -10.568 -36.507 1.00 . B B . 154 ASP HB2  1 1 
       16 170739 2 1 154 ASP HB3  H -37.637 -11.586 -37.943 1.00 . B B . 154 ASP HB3  1 1 
       16 170740 2 1 154 ASP N    N -37.729 -13.141 -35.657 1.00 . B B . 154 ASP N    1 1 
       16 170741 2 1 154 ASP O    O -39.189 -14.323 -37.652 1.00 . B B . 154 ASP O    1 1 
       16 170742 2 1 154 ASP OD1  O -39.270  -9.956 -38.965 1.00 . B B . 154 ASP OD1  1 1 
       16 170743 2 1 154 ASP OD2  O -40.280  -9.879 -37.029 1.00 . B B . 154 ASP OD2  1 1 
       16 170744 2 1 155 ALA C    C -43.025 -12.673 -38.623 1.00 . B B . 155 ALA C    1 1 
       16 170745 2 1 155 ALA CA   C -41.911 -13.655 -38.184 1.00 . B B . 155 ALA CA   1 1 
       16 170746 2 1 155 ALA CB   C -42.481 -14.892 -37.449 1.00 . B B . 155 ALA CB   1 1 
       16 170747 2 1 155 ALA H    H -41.277 -12.125 -36.871 1.00 . B B . 155 ALA H    1 1 
       16 170748 2 1 155 ALA HA   H -41.374 -14.005 -39.068 1.00 . B B . 155 ALA HA   1 1 
       16 170749 2 1 155 ALA HB1  H -41.672 -15.554 -37.168 1.00 . B B . 155 ALA HB1  1 1 
       16 170750 2 1 155 ALA HB2  H -43.164 -15.422 -38.102 1.00 . B B . 155 ALA HB2  1 1 
       16 170751 2 1 155 ALA HB3  H -43.011 -14.577 -36.559 1.00 . B B . 155 ALA HB3  1 1 
       16 170752 2 1 155 ALA N    N -40.958 -12.931 -37.333 1.00 . B B . 155 ALA N    1 1 
       16 170753 2 1 155 ALA O    O -43.013 -12.212 -39.784 1.00 . B B . 155 ALA O    1 1 
       16 170754 2 1 155 ALA OXT  O -43.880 -12.316 -37.780 1.00 . B B . 155 ALA OXT  1 1 
       16 170755 3 1   1 MET C    C  18.037   1.708  29.097 1.00 . C C .   1 MET C    1 1 
       16 170756 3 1   1 MET CA   C  16.784   1.046  28.520 1.00 . C C .   1 MET CA   1 1 
       16 170757 3 1   1 MET CB   C  16.128   1.978  27.458 1.00 . C C .   1 MET CB   1 1 
       16 170758 3 1   1 MET CE   C  15.243   1.714  24.263 1.00 . C C .   1 MET CE   1 1 
       16 170759 3 1   1 MET CG   C  14.731   1.548  26.998 1.00 . C C .   1 MET CG   1 1 
       16 170760 3 1   1 MET H1   H  14.997   0.261  29.238 1.00 . C C .   1 MET H1   1 1 
       16 170761 3 1   1 MET H2   H  15.545   1.602  30.095 1.00 . C C .   1 MET H2   1 1 
       16 170762 3 1   1 MET H3   H  16.293   0.102  30.308 1.00 . C C .   1 MET H3   1 1 
       16 170763 3 1   1 MET HA   H  17.065   0.107  28.050 1.00 . C C .   1 MET HA   1 1 
       16 170764 3 1   1 MET HB2  H  16.045   2.981  27.869 1.00 . C C .   1 MET HB2  1 1 
       16 170765 3 1   1 MET HB3  H  16.769   2.019  26.585 1.00 . C C .   1 MET HB3  1 1 
       16 170766 3 1   1 MET HE1  H  15.107   0.642  24.229 1.00 . C C .   1 MET HE1  1 1 
       16 170767 3 1   1 MET HE2  H  16.275   1.941  24.498 1.00 . C C .   1 MET HE2  1 1 
       16 170768 3 1   1 MET HE3  H  14.994   2.138  23.303 1.00 . C C .   1 MET HE3  1 1 
       16 170769 3 1   1 MET HG2  H  14.741   0.486  26.784 1.00 . C C .   1 MET HG2  1 1 
       16 170770 3 1   1 MET HG3  H  14.023   1.736  27.798 1.00 . C C .   1 MET HG3  1 1 
       16 170771 3 1   1 MET N    N  15.838   0.732  29.614 1.00 . C C .   1 MET N    1 1 
       16 170772 3 1   1 MET O    O  19.166   1.235  28.914 1.00 . C C .   1 MET O    1 1 
       16 170773 3 1   1 MET SD   S  14.170   2.421  25.520 1.00 . C C .   1 MET SD   1 1 
       16 170774 3 1   2 SER C    C  18.469   4.270  31.646 1.00 . C C .   2 SER C    1 1 
       16 170775 3 1   2 SER CA   C  18.836   3.745  30.245 1.00 . C C .   2 SER CA   1 1 
       16 170776 3 1   2 SER CB   C  18.863   4.885  29.197 1.00 . C C .   2 SER CB   1 1 
       16 170777 3 1   2 SER H    H  16.878   3.002  30.079 1.00 . C C .   2 SER H    1 1 
       16 170778 3 1   2 SER HA   H  19.800   3.250  30.285 1.00 . C C .   2 SER HA   1 1 
       16 170779 3 1   2 SER HB2  H  17.929   5.435  29.234 1.00 . C C .   2 SER HB2  1 1 
       16 170780 3 1   2 SER HB3  H  19.679   5.561  29.416 1.00 . C C .   2 SER HB3  1 1 
       16 170781 3 1   2 SER HG   H  19.729   4.890  27.449 1.00 . C C .   2 SER HG   1 1 
       16 170782 3 1   2 SER N    N  17.803   2.803  29.821 1.00 . C C .   2 SER N    1 1 
       16 170783 3 1   2 SER O    O  18.220   3.480  32.554 1.00 . C C .   2 SER O    1 1 
       16 170784 3 1   2 SER OG   O  19.028   4.396  27.880 1.00 . C C .   2 SER OG   1 1 
       16 170785 3 1   3 GLU C    C  16.853   7.319  32.027 1.00 . C C .   3 GLU C    1 1 
       16 170786 3 1   3 GLU CA   C  17.737   6.334  32.808 1.00 . C C .   3 GLU CA   1 1 
       16 170787 3 1   3 GLU CB   C  18.669   7.078  33.797 1.00 . C C .   3 GLU CB   1 1 
       16 170788 3 1   3 GLU CD   C  20.655   8.679  34.119 1.00 . C C .   3 GLU CD   1 1 
       16 170789 3 1   3 GLU CG   C  19.723   7.988  33.121 1.00 . C C .   3 GLU CG   1 1 
       16 170790 3 1   3 GLU H    H  19.146   6.111  31.265 1.00 . C C .   3 GLU H    1 1 
       16 170791 3 1   3 GLU HA   H  17.100   5.637  33.357 1.00 . C C .   3 GLU HA   1 1 
       16 170792 3 1   3 GLU HB2  H  18.061   7.689  34.461 1.00 . C C .   3 GLU HB2  1 1 
       16 170793 3 1   3 GLU HB3  H  19.194   6.341  34.398 1.00 . C C .   3 GLU HB3  1 1 
       16 170794 3 1   3 GLU HG2  H  20.326   7.384  32.450 1.00 . C C .   3 GLU HG2  1 1 
       16 170795 3 1   3 GLU HG3  H  19.201   8.741  32.536 1.00 . C C .   3 GLU HG3  1 1 
       16 170796 3 1   3 GLU N    N  18.523   5.595  31.817 1.00 . C C .   3 GLU N    1 1 
       16 170797 3 1   3 GLU O    O  17.294   7.862  30.998 1.00 . C C .   3 GLU O    1 1 
       16 170798 3 1   3 GLU OE1  O  21.297   7.970  34.912 1.00 . C C .   3 GLU OE1  1 1 
       16 170799 3 1   3 GLU OE2  O  20.753   9.924  34.114 1.00 . C C .   3 GLU OE2  1 1 
       16 170800 3 1   4 GLN C    C  15.144   9.915  32.303 1.00 . C C .   4 GLN C    1 1 
       16 170801 3 1   4 GLN CA   C  14.718   8.517  31.841 1.00 . C C .   4 GLN CA   1 1 
       16 170802 3 1   4 GLN CB   C  13.215   8.246  32.140 1.00 . C C .   4 GLN CB   1 1 
       16 170803 3 1   4 GLN CD   C  12.544   7.122  29.873 1.00 . C C .   4 GLN CD   1 1 
       16 170804 3 1   4 GLN CG   C  12.621   7.013  31.413 1.00 . C C .   4 GLN CG   1 1 
       16 170805 3 1   4 GLN H    H  15.264   6.981  33.208 1.00 . C C .   4 GLN H    1 1 
       16 170806 3 1   4 GLN HA   H  14.861   8.455  30.763 1.00 . C C .   4 GLN HA   1 1 
       16 170807 3 1   4 GLN HB2  H  13.094   8.097  33.209 1.00 . C C .   4 GLN HB2  1 1 
       16 170808 3 1   4 GLN HB3  H  12.634   9.117  31.851 1.00 . C C .   4 GLN HB3  1 1 
       16 170809 3 1   4 GLN HE21 H  10.942   5.957  29.865 1.00 . C C .   4 GLN HE21 1 1 
       16 170810 3 1   4 GLN HE22 H  11.477   6.505  28.317 1.00 . C C .   4 GLN HE22 1 1 
       16 170811 3 1   4 GLN HG2  H  13.228   6.150  31.652 1.00 . C C .   4 GLN HG2  1 1 
       16 170812 3 1   4 GLN HG3  H  11.618   6.844  31.795 1.00 . C C .   4 GLN HG3  1 1 
       16 170813 3 1   4 GLN N    N  15.597   7.510  32.460 1.00 . C C .   4 GLN N    1 1 
       16 170814 3 1   4 GLN NE2  N  11.556   6.464  29.293 1.00 . C C .   4 GLN NE2  1 1 
       16 170815 3 1   4 GLN O    O  14.846  10.318  33.429 1.00 . C C .   4 GLN O    1 1 
       16 170816 3 1   4 GLN OE1  O  13.359   7.773  29.208 1.00 . C C .   4 GLN OE1  1 1 
       16 170817 3 1   5 ASN C    C  15.059  12.879  31.665 1.00 . C C .   5 ASN C    1 1 
       16 170818 3 1   5 ASN CA   C  16.317  11.998  31.616 1.00 . C C .   5 ASN CA   1 1 
       16 170819 3 1   5 ASN CB   C  17.281  12.439  30.467 1.00 . C C .   5 ASN CB   1 1 
       16 170820 3 1   5 ASN CG   C  17.513  13.962  30.364 1.00 . C C .   5 ASN CG   1 1 
       16 170821 3 1   5 ASN H    H  16.267  10.114  30.658 1.00 . C C .   5 ASN H    1 1 
       16 170822 3 1   5 ASN HA   H  16.842  12.077  32.564 1.00 . C C .   5 ASN HA   1 1 
       16 170823 3 1   5 ASN HB2  H  18.243  11.967  30.618 1.00 . C C .   5 ASN HB2  1 1 
       16 170824 3 1   5 ASN HB3  H  16.874  12.091  29.521 1.00 . C C .   5 ASN HB3  1 1 
       16 170825 3 1   5 ASN HD21 H  17.989  13.799  28.451 1.00 . C C .   5 ASN HD21 1 1 
       16 170826 3 1   5 ASN HD22 H  18.027  15.397  29.101 1.00 . C C .   5 ASN HD22 1 1 
       16 170827 3 1   5 ASN N    N  15.928  10.591  31.438 1.00 . C C .   5 ASN N    1 1 
       16 170828 3 1   5 ASN ND2  N  17.881  14.434  29.190 1.00 . C C .   5 ASN ND2  1 1 
       16 170829 3 1   5 ASN O    O  14.802  13.530  32.671 1.00 . C C .   5 ASN O    1 1 
       16 170830 3 1   5 ASN OD1  O  17.386  14.702  31.326 1.00 . C C .   5 ASN OD1  1 1 
       16 170831 3 1   6 ASN C    C  11.894  12.961  31.277 1.00 . C C .   6 ASN C    1 1 
       16 170832 3 1   6 ASN CA   C  13.027  13.641  30.453 1.00 . C C .   6 ASN CA   1 1 
       16 170833 3 1   6 ASN CB   C  12.650  13.785  28.933 1.00 . C C .   6 ASN CB   1 1 
       16 170834 3 1   6 ASN CG   C  11.881  15.075  28.576 1.00 . C C .   6 ASN CG   1 1 
       16 170835 3 1   6 ASN H    H  14.529  12.272  29.833 1.00 . C C .   6 ASN H    1 1 
       16 170836 3 1   6 ASN HA   H  13.209  14.629  30.870 1.00 . C C .   6 ASN HA   1 1 
       16 170837 3 1   6 ASN HB2  H  13.563  13.776  28.346 1.00 . C C .   6 ASN HB2  1 1 
       16 170838 3 1   6 ASN HB3  H  12.045  12.939  28.627 1.00 . C C .   6 ASN HB3  1 1 
       16 170839 3 1   6 ASN HD21 H  12.520  14.971  26.700 1.00 . C C .   6 ASN HD21 1 1 
       16 170840 3 1   6 ASN HD22 H  11.532  16.335  27.080 1.00 . C C .   6 ASN HD22 1 1 
       16 170841 3 1   6 ASN N    N  14.272  12.851  30.575 1.00 . C C .   6 ASN N    1 1 
       16 170842 3 1   6 ASN ND2  N  11.979  15.496  27.323 1.00 . C C .   6 ASN ND2  1 1 
       16 170843 3 1   6 ASN O    O  12.120  11.911  31.900 1.00 . C C .   6 ASN O    1 1 
       16 170844 3 1   6 ASN OD1  O  11.193  15.674  29.401 1.00 . C C .   6 ASN OD1  1 1 
       16 170845 3 1   7 THR C    C   9.184  11.585  31.524 1.00 . C C .   7 THR C    1 1 
       16 170846 3 1   7 THR CA   C   9.479  13.045  31.948 1.00 . C C .   7 THR CA   1 1 
       16 170847 3 1   7 THR CB   C   8.232  13.962  31.644 1.00 . C C .   7 THR CB   1 1 
       16 170848 3 1   7 THR CG2  C   8.016  14.195  30.133 1.00 . C C .   7 THR CG2  1 1 
       16 170849 3 1   7 THR H    H  10.629  14.448  30.848 1.00 . C C .   7 THR H    1 1 
       16 170850 3 1   7 THR HA   H   9.654  13.061  33.021 1.00 . C C .   7 THR HA   1 1 
       16 170851 3 1   7 THR HB   H   8.401  14.925  32.114 1.00 . C C .   7 THR HB   1 1 
       16 170852 3 1   7 THR HG1  H   6.743  12.667  31.643 1.00 . C C .   7 THR HG1  1 1 
       16 170853 3 1   7 THR HG21 H   7.838  13.249  29.640 1.00 . C C .   7 THR HG21 1 1 
       16 170854 3 1   7 THR HG22 H   8.896  14.660  29.704 1.00 . C C .   7 THR HG22 1 1 
       16 170855 3 1   7 THR HG23 H   7.161  14.843  29.980 1.00 . C C .   7 THR HG23 1 1 
       16 170856 3 1   7 THR N    N  10.697  13.583  31.290 1.00 . C C .   7 THR N    1 1 
       16 170857 3 1   7 THR O    O   9.390  11.217  30.361 1.00 . C C .   7 THR O    1 1 
       16 170858 3 1   7 THR OG1  O   7.033  13.399  32.202 1.00 . C C .   7 THR OG1  1 1 
       16 170859 3 1   8 GLU C    C   7.288   9.138  31.268 1.00 . C C .   8 GLU C    1 1 
       16 170860 3 1   8 GLU CA   C   8.411   9.345  32.310 1.00 . C C .   8 GLU CA   1 1 
       16 170861 3 1   8 GLU CB   C   8.024   8.679  33.664 1.00 . C C .   8 GLU CB   1 1 
       16 170862 3 1   8 GLU CD   C   8.626   8.231  36.125 1.00 . C C .   8 GLU CD   1 1 
       16 170863 3 1   8 GLU CG   C   9.106   8.767  34.759 1.00 . C C .   8 GLU CG   1 1 
       16 170864 3 1   8 GLU H    H   8.541  11.171  33.378 1.00 . C C .   8 GLU H    1 1 
       16 170865 3 1   8 GLU HA   H   9.317   8.871  31.942 1.00 . C C .   8 GLU HA   1 1 
       16 170866 3 1   8 GLU HB2  H   7.125   9.156  34.039 1.00 . C C .   8 GLU HB2  1 1 
       16 170867 3 1   8 GLU HB3  H   7.809   7.631  33.487 1.00 . C C .   8 GLU HB3  1 1 
       16 170868 3 1   8 GLU HG2  H   9.976   8.204  34.435 1.00 . C C .   8 GLU HG2  1 1 
       16 170869 3 1   8 GLU HG3  H   9.395   9.808  34.880 1.00 . C C .   8 GLU HG3  1 1 
       16 170870 3 1   8 GLU N    N   8.701  10.780  32.497 1.00 . C C .   8 GLU N    1 1 
       16 170871 3 1   8 GLU O    O   7.579   8.807  30.113 1.00 . C C .   8 GLU O    1 1 
       16 170872 3 1   8 GLU OE1  O   7.749   8.878  36.747 1.00 . C C .   8 GLU OE1  1 1 
       16 170873 3 1   8 GLU OE2  O   9.115   7.177  36.587 1.00 . C C .   8 GLU OE2  1 1 
       16 170874 3 1   9 MET C    C   4.702   7.646  30.472 1.00 . C C .   9 MET C    1 1 
       16 170875 3 1   9 MET CA   C   4.789   9.131  30.898 1.00 . C C .   9 MET CA   1 1 
       16 170876 3 1   9 MET CB   C   4.697  10.073  29.651 1.00 . C C .   9 MET CB   1 1 
       16 170877 3 1   9 MET CE   C   2.905  12.339  27.773 1.00 . C C .   9 MET CE   1 1 
       16 170878 3 1   9 MET CG   C   3.540   9.754  28.678 1.00 . C C .   9 MET CG   1 1 
       16 170879 3 1   9 MET H    H   5.906   9.776  32.586 1.00 . C C .   9 MET H    1 1 
       16 170880 3 1   9 MET HA   H   3.949   9.348  31.553 1.00 . C C .   9 MET HA   1 1 
       16 170881 3 1   9 MET HB2  H   4.571  11.092  29.995 1.00 . C C .   9 MET HB2  1 1 
       16 170882 3 1   9 MET HB3  H   5.627  10.010  29.099 1.00 . C C .   9 MET HB3  1 1 
       16 170883 3 1   9 MET HE1  H   1.828  12.264  27.767 1.00 . C C .   9 MET HE1  1 1 
       16 170884 3 1   9 MET HE2  H   3.210  13.140  27.122 1.00 . C C .   9 MET HE2  1 1 
       16 170885 3 1   9 MET HE3  H   3.222  12.539  28.782 1.00 . C C .   9 MET HE3  1 1 
       16 170886 3 1   9 MET HG2  H   3.611   8.715  28.370 1.00 . C C .   9 MET HG2  1 1 
       16 170887 3 1   9 MET HG3  H   2.595   9.908  29.184 1.00 . C C .   9 MET HG3  1 1 
       16 170888 3 1   9 MET N    N   6.018   9.394  31.694 1.00 . C C .   9 MET N    1 1 
       16 170889 3 1   9 MET O    O   5.494   7.173  29.645 1.00 . C C .   9 MET O    1 1 
       16 170890 3 1   9 MET SD   S   3.585  10.786  27.191 1.00 . C C .   9 MET SD   1 1 
       16 170891 3 1  10 THR C    C   2.623   5.433  29.403 1.00 . C C .  10 THR C    1 1 
       16 170892 3 1  10 THR CA   C   3.502   5.506  30.659 1.00 . C C .  10 THR CA   1 1 
       16 170893 3 1  10 THR CB   C   2.871   4.729  31.863 1.00 . C C .  10 THR CB   1 1 
       16 170894 3 1  10 THR CG2  C   2.889   3.203  31.652 1.00 . C C .  10 THR CG2  1 1 
       16 170895 3 1  10 THR H    H   3.125   7.331  31.663 1.00 . C C .  10 THR H    1 1 
       16 170896 3 1  10 THR HA   H   4.471   5.056  30.437 1.00 . C C .  10 THR HA   1 1 
       16 170897 3 1  10 THR HB   H   1.840   5.054  31.994 1.00 . C C .  10 THR HB   1 1 
       16 170898 3 1  10 THR HG1  H   4.517   5.257  32.824 1.00 . C C .  10 THR HG1  1 1 
       16 170899 3 1  10 THR HG21 H   2.322   2.948  30.765 1.00 . C C .  10 THR HG21 1 1 
       16 170900 3 1  10 THR HG22 H   2.443   2.713  32.508 1.00 . C C .  10 THR HG22 1 1 
       16 170901 3 1  10 THR HG23 H   3.909   2.858  31.538 1.00 . C C .  10 THR HG23 1 1 
       16 170902 3 1  10 THR N    N   3.714   6.916  31.006 1.00 . C C .  10 THR N    1 1 
       16 170903 3 1  10 THR O    O   1.425   5.160  29.469 1.00 . C C .  10 THR O    1 1 
       16 170904 3 1  10 THR OG1  O   3.601   5.049  33.058 1.00 . C C .  10 THR OG1  1 1 
       16 170905 3 1  11 PHE C    C   2.820   4.320  26.352 1.00 . C C .  11 PHE C    1 1 
       16 170906 3 1  11 PHE CA   C   2.604   5.712  26.949 1.00 . C C .  11 PHE CA   1 1 
       16 170907 3 1  11 PHE CB   C   3.196   6.809  26.029 1.00 . C C .  11 PHE CB   1 1 
       16 170908 3 1  11 PHE CD1  C   1.350   7.704  24.530 1.00 . C C .  11 PHE CD1  1 1 
       16 170909 3 1  11 PHE CD2  C   3.008   6.314  23.529 1.00 . C C .  11 PHE CD2  1 1 
       16 170910 3 1  11 PHE CE1  C   0.739   7.838  23.302 1.00 . C C .  11 PHE CE1  1 1 
       16 170911 3 1  11 PHE CE2  C   2.393   6.449  22.304 1.00 . C C .  11 PHE CE2  1 1 
       16 170912 3 1  11 PHE CG   C   2.502   6.940  24.670 1.00 . C C .  11 PHE CG   1 1 
       16 170913 3 1  11 PHE CZ   C   1.259   7.215  22.191 1.00 . C C .  11 PHE CZ   1 1 
       16 170914 3 1  11 PHE H    H   4.193   6.006  28.306 1.00 . C C .  11 PHE H    1 1 
       16 170915 3 1  11 PHE HA   H   1.537   5.893  27.082 1.00 . C C .  11 PHE HA   1 1 
       16 170916 3 1  11 PHE HB2  H   3.122   7.767  26.534 1.00 . C C .  11 PHE HB2  1 1 
       16 170917 3 1  11 PHE HB3  H   4.249   6.600  25.854 1.00 . C C .  11 PHE HB3  1 1 
       16 170918 3 1  11 PHE HD1  H   0.930   8.204  25.396 1.00 . C C .  11 PHE HD1  1 1 
       16 170919 3 1  11 PHE HD2  H   3.894   5.707  23.614 1.00 . C C .  11 PHE HD2  1 1 
       16 170920 3 1  11 PHE HE1  H  -0.159   8.431  23.210 1.00 . C C .  11 PHE HE1  1 1 
       16 170921 3 1  11 PHE HE2  H   2.805   5.957  21.429 1.00 . C C .  11 PHE HE2  1 1 
       16 170922 3 1  11 PHE HZ   H   0.775   7.328  21.229 1.00 . C C .  11 PHE HZ   1 1 
       16 170923 3 1  11 PHE N    N   3.247   5.748  28.261 1.00 . C C .  11 PHE N    1 1 
       16 170924 3 1  11 PHE O    O   3.965   3.887  26.174 1.00 . C C .  11 PHE O    1 1 
       16 170925 3 1  12 GLN C    C   0.744   2.162  24.385 1.00 . C C .  12 GLN C    1 1 
       16 170926 3 1  12 GLN CA   C   1.752   2.269  25.527 1.00 . C C .  12 GLN CA   1 1 
       16 170927 3 1  12 GLN CB   C   1.415   1.277  26.664 1.00 . C C .  12 GLN CB   1 1 
       16 170928 3 1  12 GLN CD   C   0.929  -1.152  27.376 1.00 . C C .  12 GLN CD   1 1 
       16 170929 3 1  12 GLN CG   C   1.323  -0.203  26.239 1.00 . C C .  12 GLN CG   1 1 
       16 170930 3 1  12 GLN H    H   0.852   4.057  26.186 1.00 . C C .  12 GLN H    1 1 
       16 170931 3 1  12 GLN HA   H   2.749   2.051  25.146 1.00 . C C .  12 GLN HA   1 1 
       16 170932 3 1  12 GLN HB2  H   2.178   1.361  27.430 1.00 . C C .  12 GLN HB2  1 1 
       16 170933 3 1  12 GLN HB3  H   0.462   1.564  27.103 1.00 . C C .  12 GLN HB3  1 1 
       16 170934 3 1  12 GLN HE21 H  -0.216   0.235  28.237 1.00 . C C .  12 GLN HE21 1 1 
       16 170935 3 1  12 GLN HE22 H  -0.143  -1.290  29.041 1.00 . C C .  12 GLN HE22 1 1 
       16 170936 3 1  12 GLN HG2  H   0.578  -0.293  25.457 1.00 . C C .  12 GLN HG2  1 1 
       16 170937 3 1  12 GLN HG3  H   2.283  -0.512  25.845 1.00 . C C .  12 GLN HG3  1 1 
       16 170938 3 1  12 GLN N    N   1.726   3.633  26.046 1.00 . C C .  12 GLN N    1 1 
       16 170939 3 1  12 GLN NE2  N   0.108  -0.689  28.310 1.00 . C C .  12 GLN NE2  1 1 
       16 170940 3 1  12 GLN O    O  -0.441   2.464  24.560 1.00 . C C .  12 GLN O    1 1 
       16 170941 3 1  12 GLN OE1  O   1.337  -2.313  27.400 1.00 . C C .  12 GLN OE1  1 1 
       16 170942 3 1  13 ILE C    C  -0.275   0.219  22.065 1.00 . C C .  13 ILE C    1 1 
       16 170943 3 1  13 ILE CA   C   0.400   1.595  22.021 1.00 . C C .  13 ILE CA   1 1 
       16 170944 3 1  13 ILE CB   C   1.228   1.739  20.690 1.00 . C C .  13 ILE CB   1 1 
       16 170945 3 1  13 ILE CD1  C   2.946   3.314  19.498 1.00 . C C .  13 ILE CD1  1 1 
       16 170946 3 1  13 ILE CG1  C   2.054   3.069  20.708 1.00 . C C .  13 ILE CG1  1 1 
       16 170947 3 1  13 ILE CG2  C   0.276   1.673  19.463 1.00 . C C .  13 ILE CG2  1 1 
       16 170948 3 1  13 ILE H    H   2.186   1.559  23.142 1.00 . C C .  13 ILE H    1 1 
       16 170949 3 1  13 ILE HA   H  -0.364   2.377  22.029 1.00 . C C .  13 ILE HA   1 1 
       16 170950 3 1  13 ILE HB   H   1.916   0.899  20.627 1.00 . C C .  13 ILE HB   1 1 
       16 170951 3 1  13 ILE HD11 H   3.352   4.305  19.562 1.00 . C C .  13 ILE HD11 1 1 
       16 170952 3 1  13 ILE HD12 H   2.375   3.216  18.587 1.00 . C C .  13 ILE HD12 1 1 
       16 170953 3 1  13 ILE HD13 H   3.756   2.618  19.487 1.00 . C C .  13 ILE HD13 1 1 
       16 170954 3 1  13 ILE HG12 H   1.374   3.908  20.774 1.00 . C C .  13 ILE HG12 1 1 
       16 170955 3 1  13 ILE HG13 H   2.693   3.076  21.584 1.00 . C C .  13 ILE HG13 1 1 
       16 170956 3 1  13 ILE HG21 H   0.846   1.714  18.549 1.00 . C C .  13 ILE HG21 1 1 
       16 170957 3 1  13 ILE HG22 H  -0.413   2.505  19.487 1.00 . C C .  13 ILE HG22 1 1 
       16 170958 3 1  13 ILE HG23 H  -0.290   0.746  19.485 1.00 . C C .  13 ILE HG23 1 1 
       16 170959 3 1  13 ILE N    N   1.233   1.761  23.207 1.00 . C C .  13 ILE N    1 1 
       16 170960 3 1  13 ILE O    O   0.392  -0.803  22.259 1.00 . C C .  13 ILE O    1 1 
       16 170961 3 1  14 GLN C    C  -2.466  -1.444  20.356 1.00 . C C .  14 GLN C    1 1 
       16 170962 3 1  14 GLN CA   C  -2.407  -1.003  21.829 1.00 . C C .  14 GLN CA   1 1 
       16 170963 3 1  14 GLN CB   C  -3.827  -0.736  22.396 1.00 . C C .  14 GLN CB   1 1 
       16 170964 3 1  14 GLN CD   C  -3.254  -1.221  24.865 1.00 . C C .  14 GLN CD   1 1 
       16 170965 3 1  14 GLN CG   C  -3.847  -0.231  23.858 1.00 . C C .  14 GLN CG   1 1 
       16 170966 3 1  14 GLN H    H  -2.056   1.087  21.876 1.00 . C C .  14 GLN H    1 1 
       16 170967 3 1  14 GLN HA   H  -1.929  -1.782  22.419 1.00 . C C .  14 GLN HA   1 1 
       16 170968 3 1  14 GLN HB2  H  -4.314   0.013  21.776 1.00 . C C .  14 GLN HB2  1 1 
       16 170969 3 1  14 GLN HB3  H  -4.410  -1.648  22.343 1.00 . C C .  14 GLN HB3  1 1 
       16 170970 3 1  14 GLN HE21 H  -1.453  -0.405  24.683 1.00 . C C .  14 GLN HE21 1 1 
       16 170971 3 1  14 GLN HE22 H  -1.570  -1.740  25.773 1.00 . C C .  14 GLN HE22 1 1 
       16 170972 3 1  14 GLN HG2  H  -3.286   0.694  23.913 1.00 . C C .  14 GLN HG2  1 1 
       16 170973 3 1  14 GLN HG3  H  -4.874  -0.029  24.143 1.00 . C C .  14 GLN HG3  1 1 
       16 170974 3 1  14 GLN N    N  -1.601   0.222  21.926 1.00 . C C .  14 GLN N    1 1 
       16 170975 3 1  14 GLN NE2  N  -1.963  -1.109  25.134 1.00 . C C .  14 GLN NE2  1 1 
       16 170976 3 1  14 GLN O    O  -2.287  -2.627  20.041 1.00 . C C .  14 GLN O    1 1 
       16 170977 3 1  14 GLN OE1  O  -3.960  -2.070  25.412 1.00 . C C .  14 GLN OE1  1 1 
       16 170978 3 1  15 ARG C    C  -3.053   0.757  17.339 1.00 . C C .  15 ARG C    1 1 
       16 170979 3 1  15 ARG CA   C  -2.779  -0.612  18.000 1.00 . C C .  15 ARG CA   1 1 
       16 170980 3 1  15 ARG CB   C  -3.875  -1.651  17.600 1.00 . C C .  15 ARG CB   1 1 
       16 170981 3 1  15 ARG CD   C  -6.268  -2.519  17.972 1.00 . C C .  15 ARG CD   1 1 
       16 170982 3 1  15 ARG CG   C  -5.307  -1.325  18.106 1.00 . C C .  15 ARG CG   1 1 
       16 170983 3 1  15 ARG CZ   C  -6.438  -4.879  18.825 1.00 . C C .  15 ARG CZ   1 1 
       16 170984 3 1  15 ARG H    H  -2.808   0.464  19.824 1.00 . C C .  15 ARG H    1 1 
       16 170985 3 1  15 ARG HA   H  -1.809  -0.970  17.662 1.00 . C C .  15 ARG HA   1 1 
       16 170986 3 1  15 ARG HB2  H  -3.905  -1.731  16.519 1.00 . C C .  15 ARG HB2  1 1 
       16 170987 3 1  15 ARG HB3  H  -3.585  -2.615  18.005 1.00 . C C .  15 ARG HB3  1 1 
       16 170988 3 1  15 ARG HD2  H  -7.266  -2.199  18.257 1.00 . C C .  15 ARG HD2  1 1 
       16 170989 3 1  15 ARG HD3  H  -6.285  -2.847  16.937 1.00 . C C .  15 ARG HD3  1 1 
       16 170990 3 1  15 ARG HE   H  -5.131  -3.496  19.465 1.00 . C C .  15 ARG HE   1 1 
       16 170991 3 1  15 ARG HG2  H  -5.254  -1.043  19.153 1.00 . C C .  15 ARG HG2  1 1 
       16 170992 3 1  15 ARG HG3  H  -5.699  -0.490  17.536 1.00 . C C .  15 ARG HG3  1 1 
       16 170993 3 1  15 ARG HH11 H  -7.794  -4.470  17.378 1.00 . C C .  15 ARG HH11 1 1 
       16 170994 3 1  15 ARG HH12 H  -7.856  -6.080  18.008 1.00 . C C .  15 ARG HH12 1 1 
       16 170995 3 1  15 ARG HH21 H  -5.251  -5.601  20.300 1.00 . C C .  15 ARG HH21 1 1 
       16 170996 3 1  15 ARG HH22 H  -6.415  -6.726  19.669 1.00 . C C .  15 ARG HH22 1 1 
       16 170997 3 1  15 ARG N    N  -2.696  -0.443  19.468 1.00 . C C .  15 ARG N    1 1 
       16 170998 3 1  15 ARG NE   N  -5.871  -3.657  18.832 1.00 . C C .  15 ARG NE   1 1 
       16 170999 3 1  15 ARG NH1  N  -7.444  -5.164  18.003 1.00 . C C .  15 ARG NH1  1 1 
       16 171000 3 1  15 ARG NH2  N  -6.000  -5.809  19.664 1.00 . C C .  15 ARG NH2  1 1 
       16 171001 3 1  15 ARG O    O  -3.671   1.632  17.953 1.00 . C C .  15 ARG O    1 1 
       16 171002 3 1  16 ILE C    C  -3.447   1.753  13.965 1.00 . C C .  16 ILE C    1 1 
       16 171003 3 1  16 ILE CA   C  -2.761   2.152  15.278 1.00 . C C .  16 ILE CA   1 1 
       16 171004 3 1  16 ILE CB   C  -1.389   2.867  14.974 1.00 . C C .  16 ILE CB   1 1 
       16 171005 3 1  16 ILE CD1  C   0.633   4.035  16.115 1.00 . C C .  16 ILE CD1  1 1 
       16 171006 3 1  16 ILE CG1  C  -0.751   3.428  16.286 1.00 . C C .  16 ILE CG1  1 1 
       16 171007 3 1  16 ILE CG2  C  -1.556   3.986  13.917 1.00 . C C .  16 ILE CG2  1 1 
       16 171008 3 1  16 ILE H    H  -2.114   0.169  15.676 1.00 . C C .  16 ILE H    1 1 
       16 171009 3 1  16 ILE HA   H  -3.406   2.845  15.824 1.00 . C C .  16 ILE HA   1 1 
       16 171010 3 1  16 ILE HB   H  -0.716   2.122  14.557 1.00 . C C .  16 ILE HB   1 1 
       16 171011 3 1  16 ILE HD11 H   0.576   4.904  15.472 1.00 . C C .  16 ILE HD11 1 1 
       16 171012 3 1  16 ILE HD12 H   1.298   3.305  15.676 1.00 . C C .  16 ILE HD12 1 1 
       16 171013 3 1  16 ILE HD13 H   1.013   4.331  17.081 1.00 . C C .  16 ILE HD13 1 1 
       16 171014 3 1  16 ILE HG12 H  -1.391   4.198  16.696 1.00 . C C .  16 ILE HG12 1 1 
       16 171015 3 1  16 ILE HG13 H  -0.664   2.627  17.011 1.00 . C C .  16 ILE HG13 1 1 
       16 171016 3 1  16 ILE HG21 H  -0.596   4.445  13.712 1.00 . C C .  16 ILE HG21 1 1 
       16 171017 3 1  16 ILE HG22 H  -2.238   4.741  14.286 1.00 . C C .  16 ILE HG22 1 1 
       16 171018 3 1  16 ILE HG23 H  -1.952   3.571  12.997 1.00 . C C .  16 ILE HG23 1 1 
       16 171019 3 1  16 ILE N    N  -2.582   0.922  16.091 1.00 . C C .  16 ILE N    1 1 
       16 171020 3 1  16 ILE O    O  -2.975   0.852  13.267 1.00 . C C .  16 ILE O    1 1 
       16 171021 3 1  17 TYR C    C  -6.317   3.146  12.052 1.00 . C C .  17 TYR C    1 1 
       16 171022 3 1  17 TYR CA   C  -5.439   2.002  12.554 1.00 . C C .  17 TYR CA   1 1 
       16 171023 3 1  17 TYR CB   C  -6.319   0.833  13.074 1.00 . C C .  17 TYR CB   1 1 
       16 171024 3 1  17 TYR CD1  C  -6.626   1.203  15.594 1.00 . C C .  17 TYR CD1  1 1 
       16 171025 3 1  17 TYR CD2  C  -8.498   1.560  14.162 1.00 . C C .  17 TYR CD2  1 1 
       16 171026 3 1  17 TYR CE1  C  -7.387   1.560  16.686 1.00 . C C .  17 TYR CE1  1 1 
       16 171027 3 1  17 TYR CE2  C  -9.250   1.904  15.249 1.00 . C C .  17 TYR CE2  1 1 
       16 171028 3 1  17 TYR CG   C  -7.170   1.195  14.300 1.00 . C C .  17 TYR CG   1 1 
       16 171029 3 1  17 TYR CZ   C  -8.699   1.910  16.501 1.00 . C C .  17 TYR CZ   1 1 
       16 171030 3 1  17 TYR H    H  -4.742   3.275  14.092 1.00 . C C .  17 TYR H    1 1 
       16 171031 3 1  17 TYR HA   H  -4.833   1.647  11.720 1.00 . C C .  17 TYR HA   1 1 
       16 171032 3 1  17 TYR HB2  H  -6.980   0.499  12.279 1.00 . C C .  17 TYR HB2  1 1 
       16 171033 3 1  17 TYR HB3  H  -5.673   0.009  13.349 1.00 . C C .  17 TYR HB3  1 1 
       16 171034 3 1  17 TYR HD1  H  -5.590   0.923  15.730 1.00 . C C .  17 TYR HD1  1 1 
       16 171035 3 1  17 TYR HD2  H  -8.950   1.560  13.173 1.00 . C C .  17 TYR HD2  1 1 
       16 171036 3 1  17 TYR HE1  H  -6.953   1.560  17.680 1.00 . C C .  17 TYR HE1  1 1 
       16 171037 3 1  17 TYR HE2  H -10.285   2.181  15.113 1.00 . C C .  17 TYR HE2  1 1 
       16 171038 3 1  17 TYR HH   H -10.298   1.780  17.547 1.00 . C C .  17 TYR HH   1 1 
       16 171039 3 1  17 TYR N    N  -4.539   2.443  13.622 1.00 . C C .  17 TYR N    1 1 
       16 171040 3 1  17 TYR O    O  -6.697   4.035  12.805 1.00 . C C .  17 TYR O    1 1 
       16 171041 3 1  17 TYR OH   O  -9.477   2.273  17.567 1.00 . C C .  17 TYR OH   1 1 
       16 171042 3 1  18 THR C    C  -9.000   3.814  10.443 1.00 . C C .  18 THR C    1 1 
       16 171043 3 1  18 THR CA   C  -7.514   4.058  10.117 1.00 . C C .  18 THR CA   1 1 
       16 171044 3 1  18 THR CB   C  -7.271   3.977   8.582 1.00 . C C .  18 THR CB   1 1 
       16 171045 3 1  18 THR CG2  C  -5.817   4.320   8.228 1.00 . C C .  18 THR CG2  1 1 
       16 171046 3 1  18 THR H    H  -6.365   2.301  10.252 1.00 . C C .  18 THR H    1 1 
       16 171047 3 1  18 THR HA   H  -7.225   5.050  10.461 1.00 . C C .  18 THR HA   1 1 
       16 171048 3 1  18 THR HB   H  -7.928   4.684   8.082 1.00 . C C .  18 THR HB   1 1 
       16 171049 3 1  18 THR HG1  H  -8.491   2.588   7.875 1.00 . C C .  18 THR HG1  1 1 
       16 171050 3 1  18 THR HG21 H  -5.634   4.098   7.190 1.00 . C C .  18 THR HG21 1 1 
       16 171051 3 1  18 THR HG22 H  -5.142   3.735   8.840 1.00 . C C .  18 THR HG22 1 1 
       16 171052 3 1  18 THR HG23 H  -5.635   5.374   8.403 1.00 . C C .  18 THR HG23 1 1 
       16 171053 3 1  18 THR N    N  -6.676   3.069  10.779 1.00 . C C .  18 THR N    1 1 
       16 171054 3 1  18 THR O    O  -9.527   2.725  10.170 1.00 . C C .  18 THR O    1 1 
       16 171055 3 1  18 THR OG1  O  -7.560   2.651   8.100 1.00 . C C .  18 THR OG1  1 1 
       16 171056 3 1  19 LYS C    C -11.777   5.061   9.877 1.00 . C C .  19 LYS C    1 1 
       16 171057 3 1  19 LYS CA   C -11.125   4.805  11.240 1.00 . C C .  19 LYS CA   1 1 
       16 171058 3 1  19 LYS CB   C -11.660   5.883  12.228 1.00 . C C .  19 LYS CB   1 1 
       16 171059 3 1  19 LYS CD   C -10.928   4.686  14.368 1.00 . C C .  19 LYS CD   1 1 
       16 171060 3 1  19 LYS CE   C -10.985   4.870  15.890 1.00 . C C .  19 LYS CE   1 1 
       16 171061 3 1  19 LYS CG   C -10.944   6.012  13.580 1.00 . C C .  19 LYS CG   1 1 
       16 171062 3 1  19 LYS H    H  -9.144   5.577  11.413 1.00 . C C .  19 LYS H    1 1 
       16 171063 3 1  19 LYS HA   H -11.414   3.817  11.595 1.00 . C C .  19 LYS HA   1 1 
       16 171064 3 1  19 LYS HB2  H -11.637   6.857  11.747 1.00 . C C .  19 LYS HB2  1 1 
       16 171065 3 1  19 LYS HB3  H -12.701   5.626  12.439 1.00 . C C .  19 LYS HB3  1 1 
       16 171066 3 1  19 LYS HD2  H -11.779   4.081  14.073 1.00 . C C .  19 LYS HD2  1 1 
       16 171067 3 1  19 LYS HD3  H -10.019   4.146  14.117 1.00 . C C .  19 LYS HD3  1 1 
       16 171068 3 1  19 LYS HE2  H -10.717   3.938  16.370 1.00 . C C .  19 LYS HE2  1 1 
       16 171069 3 1  19 LYS HE3  H -10.279   5.638  16.190 1.00 . C C .  19 LYS HE3  1 1 
       16 171070 3 1  19 LYS HG2  H  -9.921   6.330  13.402 1.00 . C C .  19 LYS HG2  1 1 
       16 171071 3 1  19 LYS HG3  H -11.452   6.773  14.167 1.00 . C C .  19 LYS HG3  1 1 
       16 171072 3 1  19 LYS HZ1  H -13.060   4.656  15.902 1.00 . C C .  19 LYS HZ1  1 1 
       16 171073 3 1  19 LYS HZ2  H -12.537   6.243  16.124 1.00 . C C .  19 LYS HZ2  1 1 
       16 171074 3 1  19 LYS HZ3  H -12.411   5.137  17.384 1.00 . C C .  19 LYS HZ3  1 1 
       16 171075 3 1  19 LYS N    N  -9.658   4.819  11.071 1.00 . C C .  19 LYS N    1 1 
       16 171076 3 1  19 LYS NZ   N -12.341   5.257  16.354 1.00 . C C .  19 LYS NZ   1 1 
       16 171077 3 1  19 LYS O    O -12.829   4.512   9.565 1.00 . C C .  19 LYS O    1 1 
       16 171078 3 1  20 ASP C    C -10.441   6.676   6.844 1.00 . C C .  20 ASP C    1 1 
       16 171079 3 1  20 ASP CA   C -11.622   6.361   7.776 1.00 . C C .  20 ASP CA   1 1 
       16 171080 3 1  20 ASP CB   C -12.556   7.596   7.922 1.00 . C C .  20 ASP CB   1 1 
       16 171081 3 1  20 ASP CG   C -13.343   7.935   6.635 1.00 . C C .  20 ASP CG   1 1 
       16 171082 3 1  20 ASP H    H -10.273   6.307   9.402 1.00 . C C .  20 ASP H    1 1 
       16 171083 3 1  20 ASP HA   H -12.192   5.539   7.350 1.00 . C C .  20 ASP HA   1 1 
       16 171084 3 1  20 ASP HB2  H -13.267   7.403   8.721 1.00 . C C .  20 ASP HB2  1 1 
       16 171085 3 1  20 ASP HB3  H -11.962   8.462   8.206 1.00 . C C .  20 ASP HB3  1 1 
       16 171086 3 1  20 ASP N    N -11.126   5.937   9.088 1.00 . C C .  20 ASP N    1 1 
       16 171087 3 1  20 ASP O    O  -9.365   7.088   7.292 1.00 . C C .  20 ASP O    1 1 
       16 171088 3 1  20 ASP OD1  O -12.829   8.673   5.772 1.00 . C C .  20 ASP OD1  1 1 
       16 171089 3 1  20 ASP OD2  O -14.486   7.471   6.484 1.00 . C C .  20 ASP OD2  1 1 
       16 171090 3 1  21 ILE C    C -10.609   7.229   3.287 1.00 . C C .  21 ILE C    1 1 
       16 171091 3 1  21 ILE CA   C  -9.744   6.724   4.444 1.00 . C C .  21 ILE CA   1 1 
       16 171092 3 1  21 ILE CB   C  -8.943   5.444   3.981 1.00 . C C .  21 ILE CB   1 1 
       16 171093 3 1  21 ILE CD1  C  -7.361   3.576   4.842 1.00 . C C .  21 ILE CD1  1 1 
       16 171094 3 1  21 ILE CG1  C  -8.050   4.896   5.134 1.00 . C C .  21 ILE CG1  1 1 
       16 171095 3 1  21 ILE CG2  C  -8.105   5.712   2.704 1.00 . C C .  21 ILE CG2  1 1 
       16 171096 3 1  21 ILE H    H -11.529   6.032   5.313 1.00 . C C .  21 ILE H    1 1 
       16 171097 3 1  21 ILE HA   H  -9.041   7.504   4.749 1.00 . C C .  21 ILE HA   1 1 
       16 171098 3 1  21 ILE HB   H  -9.675   4.680   3.728 1.00 . C C .  21 ILE HB   1 1 
       16 171099 3 1  21 ILE HD11 H  -6.626   3.709   4.066 1.00 . C C .  21 ILE HD11 1 1 
       16 171100 3 1  21 ILE HD12 H  -8.089   2.848   4.523 1.00 . C C .  21 ILE HD12 1 1 
       16 171101 3 1  21 ILE HD13 H  -6.874   3.223   5.738 1.00 . C C .  21 ILE HD13 1 1 
       16 171102 3 1  21 ILE HG12 H  -7.276   5.618   5.360 1.00 . C C .  21 ILE HG12 1 1 
       16 171103 3 1  21 ILE HG13 H  -8.658   4.752   6.020 1.00 . C C .  21 ILE HG13 1 1 
       16 171104 3 1  21 ILE HG21 H  -8.756   6.026   1.897 1.00 . C C .  21 ILE HG21 1 1 
       16 171105 3 1  21 ILE HG22 H  -7.592   4.811   2.410 1.00 . C C .  21 ILE HG22 1 1 
       16 171106 3 1  21 ILE HG23 H  -7.369   6.481   2.886 1.00 . C C .  21 ILE HG23 1 1 
       16 171107 3 1  21 ILE N    N -10.665   6.429   5.551 1.00 . C C .  21 ILE N    1 1 
       16 171108 3 1  21 ILE O    O -11.698   6.694   3.061 1.00 . C C .  21 ILE O    1 1 
       16 171109 3 1  22 SER C    C  -9.936   9.490   0.443 1.00 . C C .  22 SER C    1 1 
       16 171110 3 1  22 SER CA   C -10.889   8.855   1.468 1.00 . C C .  22 SER CA   1 1 
       16 171111 3 1  22 SER CB   C -11.879   9.912   2.027 1.00 . C C .  22 SER CB   1 1 
       16 171112 3 1  22 SER H    H  -9.238   8.587   2.766 1.00 . C C .  22 SER H    1 1 
       16 171113 3 1  22 SER HA   H -11.460   8.070   0.973 1.00 . C C .  22 SER HA   1 1 
       16 171114 3 1  22 SER HB2  H -12.514   9.452   2.774 1.00 . C C .  22 SER HB2  1 1 
       16 171115 3 1  22 SER HB3  H -11.329  10.729   2.481 1.00 . C C .  22 SER HB3  1 1 
       16 171116 3 1  22 SER HG   H -13.517   9.911   0.950 1.00 . C C .  22 SER HG   1 1 
       16 171117 3 1  22 SER N    N -10.132   8.240   2.561 1.00 . C C .  22 SER N    1 1 
       16 171118 3 1  22 SER O    O  -8.853   9.979   0.791 1.00 . C C .  22 SER O    1 1 
       16 171119 3 1  22 SER OG   O -12.708  10.436   1.004 1.00 . C C .  22 SER OG   1 1 
       16 171120 3 1  23 PHE C    C -10.765  10.349  -3.013 1.00 . C C .  23 PHE C    1 1 
       16 171121 3 1  23 PHE CA   C  -9.701  10.126  -1.949 1.00 . C C .  23 PHE CA   1 1 
       16 171122 3 1  23 PHE CB   C  -8.530   9.281  -2.534 1.00 . C C .  23 PHE CB   1 1 
       16 171123 3 1  23 PHE CD1  C  -8.137   9.688  -5.032 1.00 . C C .  23 PHE CD1  1 1 
       16 171124 3 1  23 PHE CD2  C  -6.712  10.809  -3.458 1.00 . C C .  23 PHE CD2  1 1 
       16 171125 3 1  23 PHE CE1  C  -7.459  10.290  -6.073 1.00 . C C .  23 PHE CE1  1 1 
       16 171126 3 1  23 PHE CE2  C  -6.030  11.406  -4.503 1.00 . C C .  23 PHE CE2  1 1 
       16 171127 3 1  23 PHE CG   C  -7.778   9.937  -3.700 1.00 . C C .  23 PHE CG   1 1 
       16 171128 3 1  23 PHE CZ   C  -6.407  11.146  -5.809 1.00 . C C .  23 PHE CZ   1 1 
       16 171129 3 1  23 PHE H    H -11.168   8.931  -1.019 1.00 . C C .  23 PHE H    1 1 
       16 171130 3 1  23 PHE HA   H  -9.322  11.089  -1.602 1.00 . C C .  23 PHE HA   1 1 
       16 171131 3 1  23 PHE HB2  H  -7.813   9.099  -1.745 1.00 . C C .  23 PHE HB2  1 1 
       16 171132 3 1  23 PHE HB3  H  -8.908   8.318  -2.875 1.00 . C C .  23 PHE HB3  1 1 
       16 171133 3 1  23 PHE HD1  H  -8.959   9.016  -5.246 1.00 . C C .  23 PHE HD1  1 1 
       16 171134 3 1  23 PHE HD2  H  -6.413  11.017  -2.440 1.00 . C C .  23 PHE HD2  1 1 
       16 171135 3 1  23 PHE HE1  H  -7.749  10.090  -7.099 1.00 . C C .  23 PHE HE1  1 1 
       16 171136 3 1  23 PHE HE2  H  -5.196  12.078  -4.296 1.00 . C C .  23 PHE HE2  1 1 
       16 171137 3 1  23 PHE HZ   H  -5.885  11.621  -6.631 1.00 . C C .  23 PHE HZ   1 1 
       16 171138 3 1  23 PHE N    N -10.355   9.448  -0.823 1.00 . C C .  23 PHE N    1 1 
       16 171139 3 1  23 PHE O    O -11.489   9.420  -3.347 1.00 . C C .  23 PHE O    1 1 
       16 171140 3 1  24 GLU C    C -11.051  12.864  -5.584 1.00 . C C .  24 GLU C    1 1 
       16 171141 3 1  24 GLU CA   C -11.770  11.914  -4.627 1.00 . C C .  24 GLU CA   1 1 
       16 171142 3 1  24 GLU CB   C -13.085  12.564  -4.127 1.00 . C C .  24 GLU CB   1 1 
       16 171143 3 1  24 GLU CD   C -15.255  12.335  -2.792 1.00 . C C .  24 GLU CD   1 1 
       16 171144 3 1  24 GLU CG   C -14.013  11.620  -3.335 1.00 . C C .  24 GLU CG   1 1 
       16 171145 3 1  24 GLU H    H -10.362  12.298  -3.102 1.00 . C C .  24 GLU H    1 1 
       16 171146 3 1  24 GLU HA   H -12.014  10.993  -5.163 1.00 . C C .  24 GLU HA   1 1 
       16 171147 3 1  24 GLU HB2  H -12.832  13.405  -3.488 1.00 . C C .  24 GLU HB2  1 1 
       16 171148 3 1  24 GLU HB3  H -13.637  12.938  -4.983 1.00 . C C .  24 GLU HB3  1 1 
       16 171149 3 1  24 GLU HG2  H -14.325  10.809  -3.987 1.00 . C C .  24 GLU HG2  1 1 
       16 171150 3 1  24 GLU HG3  H -13.455  11.200  -2.503 1.00 . C C .  24 GLU HG3  1 1 
       16 171151 3 1  24 GLU N    N -10.882  11.579  -3.509 1.00 . C C .  24 GLU N    1 1 
       16 171152 3 1  24 GLU O    O -10.564  13.925  -5.177 1.00 . C C .  24 GLU O    1 1 
       16 171153 3 1  24 GLU OE1  O -15.191  12.889  -1.674 1.00 . C C .  24 GLU OE1  1 1 
       16 171154 3 1  24 GLU OE2  O -16.291  12.372  -3.493 1.00 . C C .  24 GLU OE2  1 1 
       16 171155 3 1  25 ALA C    C -11.768  13.285  -8.972 1.00 . C C .  25 ALA C    1 1 
       16 171156 3 1  25 ALA CA   C -10.592  13.296  -7.966 1.00 . C C .  25 ALA CA   1 1 
       16 171157 3 1  25 ALA CB   C  -9.268  12.795  -8.587 1.00 . C C .  25 ALA CB   1 1 
       16 171158 3 1  25 ALA H    H -11.201  11.518  -7.034 1.00 . C C .  25 ALA H    1 1 
       16 171159 3 1  25 ALA HA   H -10.443  14.318  -7.614 1.00 . C C .  25 ALA HA   1 1 
       16 171160 3 1  25 ALA HB1  H  -8.984  13.428  -9.412 1.00 . C C .  25 ALA HB1  1 1 
       16 171161 3 1  25 ALA HB2  H  -9.390  11.782  -8.944 1.00 . C C .  25 ALA HB2  1 1 
       16 171162 3 1  25 ALA HB3  H  -8.481  12.814  -7.855 1.00 . C C .  25 ALA HB3  1 1 
       16 171163 3 1  25 ALA N    N -10.978  12.450  -6.845 1.00 . C C .  25 ALA N    1 1 
       16 171164 3 1  25 ALA O    O -11.797  12.448  -9.883 1.00 . C C .  25 ALA O    1 1 
       16 171165 3 1  26 PRO C    C -13.595  14.777 -11.072 1.00 . C C .  26 PRO C    1 1 
       16 171166 3 1  26 PRO CA   C -13.992  14.234  -9.688 1.00 . C C .  26 PRO CA   1 1 
       16 171167 3 1  26 PRO CB   C -14.975  15.186  -8.950 1.00 . C C .  26 PRO CB   1 1 
       16 171168 3 1  26 PRO CD   C -12.958  15.131  -7.634 1.00 . C C .  26 PRO CD   1 1 
       16 171169 3 1  26 PRO CG   C -14.108  16.027  -8.060 1.00 . C C .  26 PRO CG   1 1 
       16 171170 3 1  26 PRO HA   H -14.449  13.258  -9.814 1.00 . C C .  26 PRO HA   1 1 
       16 171171 3 1  26 PRO HB2  H -15.531  15.798  -9.663 1.00 . C C .  26 PRO HB2  1 1 
       16 171172 3 1  26 PRO HB3  H -15.669  14.607  -8.353 1.00 . C C .  26 PRO HB3  1 1 
       16 171173 3 1  26 PRO HD2  H -12.050  15.709  -7.502 1.00 . C C .  26 PRO HD2  1 1 
       16 171174 3 1  26 PRO HD3  H -13.201  14.604  -6.716 1.00 . C C .  26 PRO HD3  1 1 
       16 171175 3 1  26 PRO HG2  H -13.737  16.890  -8.613 1.00 . C C .  26 PRO HG2  1 1 
       16 171176 3 1  26 PRO HG3  H -14.666  16.359  -7.191 1.00 . C C .  26 PRO HG3  1 1 
       16 171177 3 1  26 PRO N    N -12.819  14.164  -8.769 1.00 . C C .  26 PRO N    1 1 
       16 171178 3 1  26 PRO O    O -14.253  14.499 -12.082 1.00 . C C .  26 PRO O    1 1 
       16 171179 3 1  27 ASN C    C -10.695  15.392 -12.781 1.00 . C C .  27 ASN C    1 1 
       16 171180 3 1  27 ASN CA   C -11.937  16.162 -12.297 1.00 . C C .  27 ASN CA   1 1 
       16 171181 3 1  27 ASN CB   C -11.567  17.649 -12.007 1.00 . C C .  27 ASN CB   1 1 
       16 171182 3 1  27 ASN CG   C -12.764  18.526 -11.609 1.00 . C C .  27 ASN CG   1 1 
       16 171183 3 1  27 ASN H    H -12.023  15.688 -10.245 1.00 . C C .  27 ASN H    1 1 
       16 171184 3 1  27 ASN HA   H -12.691  16.134 -13.081 1.00 . C C .  27 ASN HA   1 1 
       16 171185 3 1  27 ASN HB2  H -10.851  17.683 -11.196 1.00 . C C .  27 ASN HB2  1 1 
       16 171186 3 1  27 ASN HB3  H -11.107  18.076 -12.893 1.00 . C C .  27 ASN HB3  1 1 
       16 171187 3 1  27 ASN HD21 H -12.016  20.071 -12.591 1.00 . C C .  27 ASN HD21 1 1 
       16 171188 3 1  27 ASN HD22 H -13.515  20.342 -11.785 1.00 . C C .  27 ASN HD22 1 1 
       16 171189 3 1  27 ASN N    N -12.490  15.539 -11.092 1.00 . C C .  27 ASN N    1 1 
       16 171190 3 1  27 ASN ND2  N -12.768  19.769 -12.040 1.00 . C C .  27 ASN ND2  1 1 
       16 171191 3 1  27 ASN O    O  -9.953  15.921 -13.611 1.00 . C C .  27 ASN O    1 1 
       16 171192 3 1  27 ASN OD1  O -13.699  18.081 -10.941 1.00 . C C .  27 ASN OD1  1 1 
       16 171193 3 1  28 ALA C    C  -8.807  13.309 -14.011 1.00 . C C .  28 ALA C    1 1 
       16 171194 3 1  28 ALA CA   C  -9.285  13.314 -12.525 1.00 . C C .  28 ALA CA   1 1 
       16 171195 3 1  28 ALA CB   C  -9.436  11.867 -11.982 1.00 . C C .  28 ALA CB   1 1 
       16 171196 3 1  28 ALA H    H -11.242  13.719 -11.774 1.00 . C C .  28 ALA H    1 1 
       16 171197 3 1  28 ALA HA   H  -8.508  13.793 -11.923 1.00 . C C .  28 ALA HA   1 1 
       16 171198 3 1  28 ALA HB1  H  -8.461  11.428 -11.825 1.00 . C C .  28 ALA HB1  1 1 
       16 171199 3 1  28 ALA HB2  H  -9.991  11.259 -12.688 1.00 . C C .  28 ALA HB2  1 1 
       16 171200 3 1  28 ALA HB3  H  -9.959  11.879 -11.046 1.00 . C C .  28 ALA HB3  1 1 
       16 171201 3 1  28 ALA N    N -10.517  14.122 -12.299 1.00 . C C .  28 ALA N    1 1 
       16 171202 3 1  28 ALA O    O  -7.692  13.767 -14.264 1.00 . C C .  28 ALA O    1 1 
       16 171203 3 1  29 PRO C    C  -8.812  14.189 -17.022 1.00 . C C .  29 PRO C    1 1 
       16 171204 3 1  29 PRO CA   C  -9.192  12.801 -16.459 1.00 . C C .  29 PRO CA   1 1 
       16 171205 3 1  29 PRO CB   C -10.416  12.197 -17.214 1.00 . C C .  29 PRO CB   1 1 
       16 171206 3 1  29 PRO CD   C -11.088  12.485 -14.925 1.00 . C C .  29 PRO CD   1 1 
       16 171207 3 1  29 PRO CG   C -11.298  11.622 -16.141 1.00 . C C .  29 PRO CG   1 1 
       16 171208 3 1  29 PRO HA   H  -8.338  12.134 -16.545 1.00 . C C .  29 PRO HA   1 1 
       16 171209 3 1  29 PRO HB2  H -10.944  12.972 -17.778 1.00 . C C .  29 PRO HB2  1 1 
       16 171210 3 1  29 PRO HB3  H -10.096  11.415 -17.894 1.00 . C C .  29 PRO HB3  1 1 
       16 171211 3 1  29 PRO HD2  H -11.738  13.359 -14.950 1.00 . C C .  29 PRO HD2  1 1 
       16 171212 3 1  29 PRO HD3  H -11.264  11.918 -14.019 1.00 . C C .  29 PRO HD3  1 1 
       16 171213 3 1  29 PRO HG2  H -12.339  11.649 -16.456 1.00 . C C .  29 PRO HG2  1 1 
       16 171214 3 1  29 PRO HG3  H -11.006  10.599 -15.923 1.00 . C C .  29 PRO HG3  1 1 
       16 171215 3 1  29 PRO N    N  -9.648  12.880 -15.035 1.00 . C C .  29 PRO N    1 1 
       16 171216 3 1  29 PRO O    O  -7.820  14.346 -17.750 1.00 . C C .  29 PRO O    1 1 
       16 171217 3 1  30 HIS C    C  -8.240  17.269 -16.550 1.00 . C C .  30 HIS C    1 1 
       16 171218 3 1  30 HIS CA   C  -9.511  16.576 -17.093 1.00 . C C .  30 HIS CA   1 1 
       16 171219 3 1  30 HIS CB   C -10.790  17.351 -16.671 1.00 . C C .  30 HIS CB   1 1 
       16 171220 3 1  30 HIS CD2  C -11.064  19.948 -16.571 1.00 . C C .  30 HIS CD2  1 1 
       16 171221 3 1  30 HIS CE1  C -10.809  20.359 -18.701 1.00 . C C .  30 HIS CE1  1 1 
       16 171222 3 1  30 HIS CG   C -10.869  18.760 -17.196 1.00 . C C .  30 HIS CG   1 1 
       16 171223 3 1  30 HIS H    H -10.321  14.976 -15.977 1.00 . C C .  30 HIS H    1 1 
       16 171224 3 1  30 HIS HA   H  -9.461  16.554 -18.178 1.00 . C C .  30 HIS HA   1 1 
       16 171225 3 1  30 HIS HB2  H -11.663  16.822 -17.036 1.00 . C C .  30 HIS HB2  1 1 
       16 171226 3 1  30 HIS HB3  H -10.840  17.392 -15.588 1.00 . C C .  30 HIS HB3  1 1 
       16 171227 3 1  30 HIS HD1  H -10.581  18.410 -19.253 1.00 . C C .  30 HIS HD1  1 1 
       16 171228 3 1  30 HIS HD2  H -11.226  20.100 -15.511 1.00 . C C .  30 HIS HD2  1 1 
       16 171229 3 1  30 HIS HE1  H -10.729  20.875 -19.646 1.00 . C C .  30 HIS HE1  1 1 
       16 171230 3 1  30 HIS HE2  H -11.314  21.854 -17.406 1.00 . C C .  30 HIS HE2  1 1 
       16 171231 3 1  30 HIS N    N  -9.621  15.187 -16.629 1.00 . C C .  30 HIS N    1 1 
       16 171232 3 1  30 HIS ND1  N -10.716  19.062 -18.529 1.00 . C C .  30 HIS ND1  1 1 
       16 171233 3 1  30 HIS NE2  N -11.025  20.924 -17.532 1.00 . C C .  30 HIS NE2  1 1 
       16 171234 3 1  30 HIS O    O  -7.638  18.110 -17.232 1.00 . C C .  30 HIS O    1 1 
       16 171235 3 1  31 VAL C    C  -5.374  16.923 -14.979 1.00 . C C .  31 VAL C    1 1 
       16 171236 3 1  31 VAL CA   C  -6.734  17.580 -14.609 1.00 . C C .  31 VAL CA   1 1 
       16 171237 3 1  31 VAL CB   C  -6.954  17.619 -13.051 1.00 . C C .  31 VAL CB   1 1 
       16 171238 3 1  31 VAL CG1  C  -6.829  16.227 -12.390 1.00 . C C .  31 VAL CG1  1 1 
       16 171239 3 1  31 VAL CG2  C  -6.013  18.643 -12.393 1.00 . C C .  31 VAL CG2  1 1 
       16 171240 3 1  31 VAL H    H  -8.390  16.265 -14.821 1.00 . C C .  31 VAL H    1 1 
       16 171241 3 1  31 VAL HA   H  -6.698  18.621 -14.952 1.00 . C C .  31 VAL HA   1 1 
       16 171242 3 1  31 VAL HB   H  -7.973  17.961 -12.880 1.00 . C C .  31 VAL HB   1 1 
       16 171243 3 1  31 VAL HG11 H  -5.815  15.864 -12.495 1.00 . C C .  31 VAL HG11 1 1 
       16 171244 3 1  31 VAL HG12 H  -7.504  15.531 -12.871 1.00 . C C .  31 VAL HG12 1 1 
       16 171245 3 1  31 VAL HG13 H  -7.080  16.290 -11.334 1.00 . C C .  31 VAL HG13 1 1 
       16 171246 3 1  31 VAL HG21 H  -6.331  18.837 -11.385 1.00 . C C .  31 VAL HG21 1 1 
       16 171247 3 1  31 VAL HG22 H  -6.033  19.573 -12.948 1.00 . C C .  31 VAL HG22 1 1 
       16 171248 3 1  31 VAL HG23 H  -5.001  18.260 -12.378 1.00 . C C .  31 VAL HG23 1 1 
       16 171249 3 1  31 VAL N    N  -7.880  16.954 -15.296 1.00 . C C .  31 VAL N    1 1 
       16 171250 3 1  31 VAL O    O  -4.318  17.547 -14.812 1.00 . C C .  31 VAL O    1 1 
       16 171251 3 1  32 PHE C    C  -3.480  15.612 -17.105 1.00 . C C .  32 PHE C    1 1 
       16 171252 3 1  32 PHE CA   C  -4.156  14.943 -15.887 1.00 . C C .  32 PHE CA   1 1 
       16 171253 3 1  32 PHE CB   C  -4.443  13.445 -16.197 1.00 . C C .  32 PHE CB   1 1 
       16 171254 3 1  32 PHE CD1  C  -4.364  12.847 -13.710 1.00 . C C .  32 PHE CD1  1 1 
       16 171255 3 1  32 PHE CD2  C  -5.769  11.540 -15.144 1.00 . C C .  32 PHE CD2  1 1 
       16 171256 3 1  32 PHE CE1  C  -4.746  12.071 -12.633 1.00 . C C .  32 PHE CE1  1 1 
       16 171257 3 1  32 PHE CE2  C  -6.147  10.772 -14.060 1.00 . C C .  32 PHE CE2  1 1 
       16 171258 3 1  32 PHE CG   C  -4.871  12.600 -14.992 1.00 . C C .  32 PHE CG   1 1 
       16 171259 3 1  32 PHE CZ   C  -5.639  11.038 -12.807 1.00 . C C .  32 PHE CZ   1 1 
       16 171260 3 1  32 PHE H    H  -6.262  15.208 -15.566 1.00 . C C .  32 PHE H    1 1 
       16 171261 3 1  32 PHE HA   H  -3.464  14.995 -15.050 1.00 . C C .  32 PHE HA   1 1 
       16 171262 3 1  32 PHE HB2  H  -5.230  13.391 -16.940 1.00 . C C .  32 PHE HB2  1 1 
       16 171263 3 1  32 PHE HB3  H  -3.548  12.989 -16.609 1.00 . C C .  32 PHE HB3  1 1 
       16 171264 3 1  32 PHE HD1  H  -3.668  13.663 -13.558 1.00 . C C .  32 PHE HD1  1 1 
       16 171265 3 1  32 PHE HD2  H  -6.176  11.319 -16.125 1.00 . C C .  32 PHE HD2  1 1 
       16 171266 3 1  32 PHE HE1  H  -4.344  12.274 -11.647 1.00 . C C .  32 PHE HE1  1 1 
       16 171267 3 1  32 PHE HE2  H  -6.852   9.964 -14.192 1.00 . C C .  32 PHE HE2  1 1 
       16 171268 3 1  32 PHE HZ   H  -5.942  10.432 -11.959 1.00 . C C .  32 PHE HZ   1 1 
       16 171269 3 1  32 PHE N    N  -5.398  15.666 -15.480 1.00 . C C .  32 PHE N    1 1 
       16 171270 3 1  32 PHE O    O  -2.255  15.550 -17.264 1.00 . C C .  32 PHE O    1 1 
       16 171271 3 1  33 GLN C    C  -3.649  18.486 -18.865 1.00 . C C .  33 GLN C    1 1 
       16 171272 3 1  33 GLN CA   C  -3.848  16.979 -19.154 1.00 . C C .  33 GLN CA   1 1 
       16 171273 3 1  33 GLN CB   C  -4.882  16.757 -20.293 1.00 . C C .  33 GLN CB   1 1 
       16 171274 3 1  33 GLN CD   C  -7.376  16.705 -20.955 1.00 . C C .  33 GLN CD   1 1 
       16 171275 3 1  33 GLN CG   C  -6.327  17.180 -19.947 1.00 . C C .  33 GLN CG   1 1 
       16 171276 3 1  33 GLN H    H  -5.263  16.242 -17.748 1.00 . C C .  33 GLN H    1 1 
       16 171277 3 1  33 GLN HA   H  -2.892  16.565 -19.463 1.00 . C C .  33 GLN HA   1 1 
       16 171278 3 1  33 GLN HB2  H  -4.565  17.315 -21.170 1.00 . C C .  33 GLN HB2  1 1 
       16 171279 3 1  33 GLN HB3  H  -4.890  15.703 -20.546 1.00 . C C .  33 GLN HB3  1 1 
       16 171280 3 1  33 GLN HE21 H  -8.512  18.281 -20.577 1.00 . C C .  33 GLN HE21 1 1 
       16 171281 3 1  33 GLN HE22 H  -9.134  17.168 -21.742 1.00 . C C .  33 GLN HE22 1 1 
       16 171282 3 1  33 GLN HG2  H  -6.587  16.770 -18.979 1.00 . C C .  33 GLN HG2  1 1 
       16 171283 3 1  33 GLN HG3  H  -6.368  18.265 -19.890 1.00 . C C .  33 GLN HG3  1 1 
       16 171284 3 1  33 GLN N    N  -4.304  16.254 -17.947 1.00 . C C .  33 GLN N    1 1 
       16 171285 3 1  33 GLN NE2  N  -8.447  17.462 -21.108 1.00 . C C .  33 GLN NE2  1 1 
       16 171286 3 1  33 GLN O    O  -3.499  19.289 -19.791 1.00 . C C .  33 GLN O    1 1 
       16 171287 3 1  33 GLN OE1  O  -7.226  15.660 -21.591 1.00 . C C .  33 GLN OE1  1 1 
       16 171288 3 1  34 LYS C    C  -2.050  20.492 -16.599 1.00 . C C .  34 LYS C    1 1 
       16 171289 3 1  34 LYS CA   C  -3.488  20.245 -17.113 1.00 . C C .  34 LYS CA   1 1 
       16 171290 3 1  34 LYS CB   C  -4.529  20.510 -15.989 1.00 . C C .  34 LYS CB   1 1 
       16 171291 3 1  34 LYS CD   C  -5.803  22.585 -16.880 1.00 . C C .  34 LYS CD   1 1 
       16 171292 3 1  34 LYS CE   C  -7.096  21.773 -17.117 1.00 . C C .  34 LYS CE   1 1 
       16 171293 3 1  34 LYS CG   C  -4.909  21.991 -15.763 1.00 . C C .  34 LYS CG   1 1 
       16 171294 3 1  34 LYS H    H  -3.673  18.144 -16.890 1.00 . C C .  34 LYS H    1 1 
       16 171295 3 1  34 LYS HA   H  -3.684  20.910 -17.952 1.00 . C C .  34 LYS HA   1 1 
       16 171296 3 1  34 LYS HB2  H  -5.438  19.966 -16.224 1.00 . C C .  34 LYS HB2  1 1 
       16 171297 3 1  34 LYS HB3  H  -4.141  20.114 -15.053 1.00 . C C .  34 LYS HB3  1 1 
       16 171298 3 1  34 LYS HD2  H  -6.076  23.597 -16.602 1.00 . C C .  34 LYS HD2  1 1 
       16 171299 3 1  34 LYS HD3  H  -5.232  22.619 -17.804 1.00 . C C .  34 LYS HD3  1 1 
       16 171300 3 1  34 LYS HE2  H  -7.810  22.383 -17.659 1.00 . C C .  34 LYS HE2  1 1 
       16 171301 3 1  34 LYS HE3  H  -6.864  20.892 -17.703 1.00 . C C .  34 LYS HE3  1 1 
       16 171302 3 1  34 LYS HG2  H  -5.444  22.074 -14.821 1.00 . C C .  34 LYS HG2  1 1 
       16 171303 3 1  34 LYS HG3  H  -3.997  22.579 -15.695 1.00 . C C .  34 LYS HG3  1 1 
       16 171304 3 1  34 LYS HZ1  H  -7.600  22.084 -15.126 1.00 . C C .  34 LYS HZ1  1 1 
       16 171305 3 1  34 LYS HZ2  H  -7.271  20.471 -15.494 1.00 . C C .  34 LYS HZ2  1 1 
       16 171306 3 1  34 LYS HZ3  H  -8.738  21.172 -15.975 1.00 . C C .  34 LYS HZ3  1 1 
       16 171307 3 1  34 LYS N    N  -3.619  18.848 -17.570 1.00 . C C .  34 LYS N    1 1 
       16 171308 3 1  34 LYS NZ   N  -7.720  21.347 -15.843 1.00 . C C .  34 LYS NZ   1 1 
       16 171309 3 1  34 LYS O    O  -1.339  19.538 -16.245 1.00 . C C .  34 LYS O    1 1 
       16 171310 3 1  35 ASP C    C  -0.189  22.008 -14.573 1.00 . C C .  35 ASP C    1 1 
       16 171311 3 1  35 ASP CA   C  -0.298  22.191 -16.107 1.00 . C C .  35 ASP CA   1 1 
       16 171312 3 1  35 ASP CB   C  -0.033  23.661 -16.540 1.00 . C C .  35 ASP CB   1 1 
       16 171313 3 1  35 ASP CG   C   1.352  24.196 -16.148 1.00 . C C .  35 ASP CG   1 1 
       16 171314 3 1  35 ASP H    H  -2.250  22.468 -16.888 1.00 . C C .  35 ASP H    1 1 
       16 171315 3 1  35 ASP HA   H   0.435  21.550 -16.593 1.00 . C C .  35 ASP HA   1 1 
       16 171316 3 1  35 ASP HB2  H  -0.119  23.727 -17.620 1.00 . C C .  35 ASP HB2  1 1 
       16 171317 3 1  35 ASP HB3  H  -0.797  24.298 -16.101 1.00 . C C .  35 ASP HB3  1 1 
       16 171318 3 1  35 ASP N    N  -1.633  21.774 -16.575 1.00 . C C .  35 ASP N    1 1 
       16 171319 3 1  35 ASP O    O  -0.911  22.655 -13.805 1.00 . C C .  35 ASP O    1 1 
       16 171320 3 1  35 ASP OD1  O   2.368  23.598 -16.563 1.00 . C C .  35 ASP OD1  1 1 
       16 171321 3 1  35 ASP OD2  O   1.439  25.236 -15.460 1.00 . C C .  35 ASP OD2  1 1 
       16 171322 3 1  36 TRP C    C   1.660  21.661 -11.915 1.00 . C C .  36 TRP C    1 1 
       16 171323 3 1  36 TRP CA   C   0.845  20.649 -12.755 1.00 . C C .  36 TRP CA   1 1 
       16 171324 3 1  36 TRP CB   C   1.488  19.230 -12.741 1.00 . C C .  36 TRP CB   1 1 
       16 171325 3 1  36 TRP CD1  C   2.712  18.279 -10.660 1.00 . C C .  36 TRP CD1  1 1 
       16 171326 3 1  36 TRP CD2  C   0.477  18.075 -10.579 1.00 . C C .  36 TRP CD2  1 1 
       16 171327 3 1  36 TRP CE2  C   1.028  17.508  -9.411 1.00 . C C .  36 TRP CE2  1 1 
       16 171328 3 1  36 TRP CE3  C  -0.915  18.064 -10.737 1.00 . C C .  36 TRP CE3  1 1 
       16 171329 3 1  36 TRP CG   C   1.575  18.559 -11.377 1.00 . C C .  36 TRP CG   1 1 
       16 171330 3 1  36 TRP CH2  C  -1.114  16.937  -8.596 1.00 . C C .  36 TRP CH2  1 1 
       16 171331 3 1  36 TRP CZ2  C   0.241  16.934  -8.413 1.00 . C C .  36 TRP CZ2  1 1 
       16 171332 3 1  36 TRP CZ3  C  -1.693  17.497  -9.746 1.00 . C C .  36 TRP CZ3  1 1 
       16 171333 3 1  36 TRP H    H   1.314  20.710 -14.819 1.00 . C C .  36 TRP H    1 1 
       16 171334 3 1  36 TRP HA   H  -0.154  20.573 -12.328 1.00 . C C .  36 TRP HA   1 1 
       16 171335 3 1  36 TRP HB2  H   0.906  18.580 -13.382 1.00 . C C .  36 TRP HB2  1 1 
       16 171336 3 1  36 TRP HB3  H   2.493  19.297 -13.147 1.00 . C C .  36 TRP HB3  1 1 
       16 171337 3 1  36 TRP HD1  H   3.715  18.520 -10.986 1.00 . C C .  36 TRP HD1  1 1 
       16 171338 3 1  36 TRP HE1  H   3.024  17.345  -8.810 1.00 . C C .  36 TRP HE1  1 1 
       16 171339 3 1  36 TRP HE3  H  -1.382  18.496 -11.611 1.00 . C C .  36 TRP HE3  1 1 
       16 171340 3 1  36 TRP HH2  H  -1.765  16.503  -7.848 1.00 . C C .  36 TRP HH2  1 1 
       16 171341 3 1  36 TRP HZ2  H   0.675  16.497  -7.523 1.00 . C C .  36 TRP HZ2  1 1 
       16 171342 3 1  36 TRP HZ3  H  -2.771  17.478  -9.853 1.00 . C C .  36 TRP HZ3  1 1 
       16 171343 3 1  36 TRP N    N   0.710  21.098 -14.153 1.00 . C C .  36 TRP N    1 1 
       16 171344 3 1  36 TRP NE1  N   2.386  17.648  -9.486 1.00 . C C .  36 TRP NE1  1 1 
       16 171345 3 1  36 TRP O    O   2.898  21.623 -11.878 1.00 . C C .  36 TRP O    1 1 
       16 171346 3 1  37 GLN C    C   0.431  23.694  -9.143 1.00 . C C .  37 GLN C    1 1 
       16 171347 3 1  37 GLN CA   C   1.468  23.529 -10.278 1.00 . C C .  37 GLN CA   1 1 
       16 171348 3 1  37 GLN CB   C   1.921  24.894 -10.923 1.00 . C C .  37 GLN CB   1 1 
       16 171349 3 1  37 GLN CD   C  -0.296  25.859 -11.896 1.00 . C C .  37 GLN CD   1 1 
       16 171350 3 1  37 GLN CG   C   1.131  25.387 -12.167 1.00 . C C .  37 GLN CG   1 1 
       16 171351 3 1  37 GLN H    H  -0.010  22.676 -11.530 1.00 . C C .  37 GLN H    1 1 
       16 171352 3 1  37 GLN HA   H   2.343  23.055  -9.833 1.00 . C C .  37 GLN HA   1 1 
       16 171353 3 1  37 GLN HB2  H   1.872  25.673 -10.173 1.00 . C C .  37 GLN HB2  1 1 
       16 171354 3 1  37 GLN HB3  H   2.963  24.789 -11.220 1.00 . C C .  37 GLN HB3  1 1 
       16 171355 3 1  37 GLN HE21 H  -1.011  24.046 -12.249 1.00 . C C .  37 GLN HE21 1 1 
       16 171356 3 1  37 GLN HE22 H  -2.174  25.255 -11.842 1.00 . C C .  37 GLN HE22 1 1 
       16 171357 3 1  37 GLN HG2  H   1.671  26.213 -12.614 1.00 . C C .  37 GLN HG2  1 1 
       16 171358 3 1  37 GLN HG3  H   1.093  24.575 -12.889 1.00 . C C .  37 GLN HG3  1 1 
       16 171359 3 1  37 GLN N    N   0.934  22.600 -11.292 1.00 . C C .  37 GLN N    1 1 
       16 171360 3 1  37 GLN NE2  N  -1.255  24.963 -12.004 1.00 . C C .  37 GLN NE2  1 1 
       16 171361 3 1  37 GLN O    O  -0.258  24.717  -9.052 1.00 . C C .  37 GLN O    1 1 
       16 171362 3 1  37 GLN OE1  O  -0.537  27.027 -11.597 1.00 . C C .  37 GLN OE1  1 1 
       16 171363 3 1  38 PRO C    C  -0.363  23.482  -6.002 1.00 . C C .  38 PRO C    1 1 
       16 171364 3 1  38 PRO CA   C  -0.766  22.646  -7.221 1.00 . C C .  38 PRO CA   1 1 
       16 171365 3 1  38 PRO CB   C  -0.927  21.142  -6.830 1.00 . C C .  38 PRO CB   1 1 
       16 171366 3 1  38 PRO CD   C   1.096  21.414  -8.165 1.00 . C C .  38 PRO CD   1 1 
       16 171367 3 1  38 PRO CG   C   0.124  20.389  -7.605 1.00 . C C .  38 PRO CG   1 1 
       16 171368 3 1  38 PRO HA   H  -1.710  23.017  -7.622 1.00 . C C .  38 PRO HA   1 1 
       16 171369 3 1  38 PRO HB2  H  -0.788  21.008  -5.756 1.00 . C C .  38 PRO HB2  1 1 
       16 171370 3 1  38 PRO HB3  H  -1.921  20.784  -7.101 1.00 . C C .  38 PRO HB3  1 1 
       16 171371 3 1  38 PRO HD2  H   1.935  21.560  -7.492 1.00 . C C .  38 PRO HD2  1 1 
       16 171372 3 1  38 PRO HD3  H   1.454  21.106  -9.144 1.00 . C C .  38 PRO HD3  1 1 
       16 171373 3 1  38 PRO HG2  H   0.646  19.693  -6.950 1.00 . C C .  38 PRO HG2  1 1 
       16 171374 3 1  38 PRO HG3  H  -0.339  19.840  -8.422 1.00 . C C .  38 PRO HG3  1 1 
       16 171375 3 1  38 PRO N    N   0.271  22.645  -8.260 1.00 . C C .  38 PRO N    1 1 
       16 171376 3 1  38 PRO O    O   0.820  23.583  -5.652 1.00 . C C .  38 PRO O    1 1 
       16 171377 3 1  39 GLU C    C  -1.512  23.499  -3.046 1.00 . C C .  39 GLU C    1 1 
       16 171378 3 1  39 GLU CA   C  -1.265  24.633  -4.042 1.00 . C C .  39 GLU CA   1 1 
       16 171379 3 1  39 GLU CB   C  -2.301  25.770  -3.868 1.00 . C C .  39 GLU CB   1 1 
       16 171380 3 1  39 GLU CD   C  -3.060  28.136  -4.466 1.00 . C C .  39 GLU CD   1 1 
       16 171381 3 1  39 GLU CG   C  -2.060  27.006  -4.757 1.00 . C C .  39 GLU CG   1 1 
       16 171382 3 1  39 GLU H    H  -2.232  24.087  -5.809 1.00 . C C .  39 GLU H    1 1 
       16 171383 3 1  39 GLU HA   H  -0.260  25.032  -3.900 1.00 . C C .  39 GLU HA   1 1 
       16 171384 3 1  39 GLU HB2  H  -3.287  25.377  -4.098 1.00 . C C .  39 GLU HB2  1 1 
       16 171385 3 1  39 GLU HB3  H  -2.297  26.090  -2.831 1.00 . C C .  39 GLU HB3  1 1 
       16 171386 3 1  39 GLU HG2  H  -1.053  27.376  -4.581 1.00 . C C .  39 GLU HG2  1 1 
       16 171387 3 1  39 GLU HG3  H  -2.145  26.709  -5.799 1.00 . C C .  39 GLU HG3  1 1 
       16 171388 3 1  39 GLU N    N  -1.372  24.054  -5.364 1.00 . C C .  39 GLU N    1 1 
       16 171389 3 1  39 GLU O    O  -2.666  23.137  -2.773 1.00 . C C .  39 GLU O    1 1 
       16 171390 3 1  39 GLU OE1  O  -2.979  28.736  -3.365 1.00 . C C .  39 GLU OE1  1 1 
       16 171391 3 1  39 GLU OE2  O  -3.937  28.422  -5.313 1.00 . C C .  39 GLU OE2  1 1 
       16 171392 3 1  40 VAL C    C  -0.851  22.398  -0.271 1.00 . C C .  40 VAL C    1 1 
       16 171393 3 1  40 VAL CA   C  -0.436  21.801  -1.621 1.00 . C C .  40 VAL CA   1 1 
       16 171394 3 1  40 VAL CB   C   0.959  21.084  -1.493 1.00 . C C .  40 VAL CB   1 1 
       16 171395 3 1  40 VAL CG1  C   0.889  19.921  -0.471 1.00 . C C .  40 VAL CG1  1 1 
       16 171396 3 1  40 VAL CG2  C   1.466  20.600  -2.879 1.00 . C C .  40 VAL CG2  1 1 
       16 171397 3 1  40 VAL H    H   0.453  23.152  -2.969 1.00 . C C .  40 VAL H    1 1 
       16 171398 3 1  40 VAL HA   H  -1.174  21.062  -1.936 1.00 . C C .  40 VAL HA   1 1 
       16 171399 3 1  40 VAL HB   H   1.677  21.812  -1.114 1.00 . C C .  40 VAL HB   1 1 
       16 171400 3 1  40 VAL HG11 H   0.157  19.191  -0.796 1.00 . C C .  40 VAL HG11 1 1 
       16 171401 3 1  40 VAL HG12 H   0.600  20.303   0.501 1.00 . C C .  40 VAL HG12 1 1 
       16 171402 3 1  40 VAL HG13 H   1.858  19.443  -0.389 1.00 . C C .  40 VAL HG13 1 1 
       16 171403 3 1  40 VAL HG21 H   0.778  19.870  -3.287 1.00 . C C .  40 VAL HG21 1 1 
       16 171404 3 1  40 VAL HG22 H   2.446  20.148  -2.777 1.00 . C C .  40 VAL HG22 1 1 
       16 171405 3 1  40 VAL HG23 H   1.535  21.443  -3.556 1.00 . C C .  40 VAL HG23 1 1 
       16 171406 3 1  40 VAL N    N  -0.412  22.872  -2.611 1.00 . C C .  40 VAL N    1 1 
       16 171407 3 1  40 VAL O    O  -0.071  23.111   0.363 1.00 . C C .  40 VAL O    1 1 
       16 171408 3 1  41 LYS C    C  -2.915  21.441   2.272 1.00 . C C .  41 LYS C    1 1 
       16 171409 3 1  41 LYS CA   C  -2.683  22.654   1.360 1.00 . C C .  41 LYS CA   1 1 
       16 171410 3 1  41 LYS CB   C  -4.020  23.402   1.070 1.00 . C C .  41 LYS CB   1 1 
       16 171411 3 1  41 LYS CD   C  -5.264  25.181  -0.333 1.00 . C C .  41 LYS CD   1 1 
       16 171412 3 1  41 LYS CE   C  -5.145  26.245  -1.438 1.00 . C C .  41 LYS CE   1 1 
       16 171413 3 1  41 LYS CG   C  -3.893  24.569   0.057 1.00 . C C .  41 LYS CG   1 1 
       16 171414 3 1  41 LYS H    H  -2.690  21.663  -0.499 1.00 . C C .  41 LYS H    1 1 
       16 171415 3 1  41 LYS HA   H  -1.981  23.340   1.839 1.00 . C C .  41 LYS HA   1 1 
       16 171416 3 1  41 LYS HB2  H  -4.736  22.688   0.674 1.00 . C C .  41 LYS HB2  1 1 
       16 171417 3 1  41 LYS HB3  H  -4.410  23.801   2.001 1.00 . C C .  41 LYS HB3  1 1 
       16 171418 3 1  41 LYS HD2  H  -5.915  24.388  -0.686 1.00 . C C .  41 LYS HD2  1 1 
       16 171419 3 1  41 LYS HD3  H  -5.709  25.638   0.546 1.00 . C C .  41 LYS HD3  1 1 
       16 171420 3 1  41 LYS HE2  H  -4.687  25.800  -2.312 1.00 . C C .  41 LYS HE2  1 1 
       16 171421 3 1  41 LYS HE3  H  -6.136  26.594  -1.700 1.00 . C C .  41 LYS HE3  1 1 
       16 171422 3 1  41 LYS HG2  H  -3.273  25.346   0.491 1.00 . C C .  41 LYS HG2  1 1 
       16 171423 3 1  41 LYS HG3  H  -3.410  24.194  -0.841 1.00 . C C .  41 LYS HG3  1 1 
       16 171424 3 1  41 LYS HZ1  H  -3.380  27.106  -0.734 1.00 . C C .  41 LYS HZ1  1 1 
       16 171425 3 1  41 LYS HZ2  H  -4.780  27.899  -0.219 1.00 . C C .  41 LYS HZ2  1 1 
       16 171426 3 1  41 LYS HZ3  H  -4.239  28.089  -1.812 1.00 . C C .  41 LYS HZ3  1 1 
       16 171427 3 1  41 LYS N    N  -2.112  22.175   0.101 1.00 . C C .  41 LYS N    1 1 
       16 171428 3 1  41 LYS NZ   N  -4.329  27.414  -1.022 1.00 . C C .  41 LYS NZ   1 1 
       16 171429 3 1  41 LYS O    O  -3.856  20.670   2.058 1.00 . C C .  41 LYS O    1 1 
       16 171430 3 1  42 LEU C    C  -3.013  20.859   5.446 1.00 . C C .  42 LEU C    1 1 
       16 171431 3 1  42 LEU CA   C  -2.205  20.227   4.298 1.00 . C C .  42 LEU CA   1 1 
       16 171432 3 1  42 LEU CB   C  -0.817  19.653   4.759 1.00 . C C .  42 LEU CB   1 1 
       16 171433 3 1  42 LEU CD1  C   0.142  20.991   6.789 1.00 . C C .  42 LEU CD1  1 1 
       16 171434 3 1  42 LEU CD2  C   1.702  20.228   4.933 1.00 . C C .  42 LEU CD2  1 1 
       16 171435 3 1  42 LEU CG   C   0.268  20.682   5.276 1.00 . C C .  42 LEU CG   1 1 
       16 171436 3 1  42 LEU H    H  -1.224  21.814   3.282 1.00 . C C .  42 LEU H    1 1 
       16 171437 3 1  42 LEU HA   H  -2.793  19.403   3.870 1.00 . C C .  42 LEU HA   1 1 
       16 171438 3 1  42 LEU HB2  H  -0.996  18.921   5.541 1.00 . C C .  42 LEU HB2  1 1 
       16 171439 3 1  42 LEU HB3  H  -0.399  19.120   3.910 1.00 . C C .  42 LEU HB3  1 1 
       16 171440 3 1  42 LEU HD11 H   0.263  20.083   7.365 1.00 . C C .  42 LEU HD11 1 1 
       16 171441 3 1  42 LEU HD12 H  -0.833  21.414   6.990 1.00 . C C .  42 LEU HD12 1 1 
       16 171442 3 1  42 LEU HD13 H   0.903  21.707   7.081 1.00 . C C .  42 LEU HD13 1 1 
       16 171443 3 1  42 LEU HD21 H   1.932  19.306   5.448 1.00 . C C .  42 LEU HD21 1 1 
       16 171444 3 1  42 LEU HD22 H   2.409  20.992   5.230 1.00 . C C .  42 LEU HD22 1 1 
       16 171445 3 1  42 LEU HD23 H   1.785  20.072   3.866 1.00 . C C .  42 LEU HD23 1 1 
       16 171446 3 1  42 LEU HG   H   0.109  21.621   4.758 1.00 . C C .  42 LEU HG   1 1 
       16 171447 3 1  42 LEU N    N  -2.024  21.247   3.254 1.00 . C C .  42 LEU N    1 1 
       16 171448 3 1  42 LEU O    O  -2.809  22.036   5.785 1.00 . C C .  42 LEU O    1 1 
       16 171449 3 1  43 ASP C    C  -5.043  19.513   8.122 1.00 . C C .  43 ASP C    1 1 
       16 171450 3 1  43 ASP CA   C  -4.862  20.593   7.054 1.00 . C C .  43 ASP CA   1 1 
       16 171451 3 1  43 ASP CB   C  -6.223  21.010   6.439 1.00 . C C .  43 ASP CB   1 1 
       16 171452 3 1  43 ASP CG   C  -7.093  21.811   7.423 1.00 . C C .  43 ASP CG   1 1 
       16 171453 3 1  43 ASP H    H  -4.027  19.163   5.735 1.00 . C C .  43 ASP H    1 1 
       16 171454 3 1  43 ASP HA   H  -4.402  21.467   7.516 1.00 . C C .  43 ASP HA   1 1 
       16 171455 3 1  43 ASP HB2  H  -6.036  21.625   5.564 1.00 . C C .  43 ASP HB2  1 1 
       16 171456 3 1  43 ASP HB3  H  -6.765  20.122   6.125 1.00 . C C .  43 ASP HB3  1 1 
       16 171457 3 1  43 ASP N    N  -3.949  20.096   6.016 1.00 . C C .  43 ASP N    1 1 
       16 171458 3 1  43 ASP O    O  -5.519  18.411   7.826 1.00 . C C .  43 ASP O    1 1 
       16 171459 3 1  43 ASP OD1  O  -8.070  21.259   7.980 1.00 . C C .  43 ASP OD1  1 1 
       16 171460 3 1  43 ASP OD2  O  -6.782  22.998   7.666 1.00 . C C .  43 ASP OD2  1 1 
       16 171461 3 1  44 LEU C    C  -5.616  19.187  11.543 1.00 . C C .  44 LEU C    1 1 
       16 171462 3 1  44 LEU CA   C  -4.568  18.882  10.472 1.00 . C C .  44 LEU CA   1 1 
       16 171463 3 1  44 LEU CB   C  -3.141  18.932  11.078 1.00 . C C .  44 LEU CB   1 1 
       16 171464 3 1  44 LEU CD1  C  -0.612  18.742  10.706 1.00 . C C .  44 LEU CD1  1 1 
       16 171465 3 1  44 LEU CD2  C  -2.182  17.001   9.713 1.00 . C C .  44 LEU CD2  1 1 
       16 171466 3 1  44 LEU CG   C  -2.001  18.480  10.114 1.00 . C C .  44 LEU CG   1 1 
       16 171467 3 1  44 LEU H    H  -4.400  20.774   9.534 1.00 . C C .  44 LEU H    1 1 
       16 171468 3 1  44 LEU HA   H  -4.743  17.883  10.081 1.00 . C C .  44 LEU HA   1 1 
       16 171469 3 1  44 LEU HB2  H  -2.941  19.954  11.395 1.00 . C C .  44 LEU HB2  1 1 
       16 171470 3 1  44 LEU HB3  H  -3.112  18.297  11.958 1.00 . C C .  44 LEU HB3  1 1 
       16 171471 3 1  44 LEU HD11 H  -0.492  18.199  11.632 1.00 . C C .  44 LEU HD11 1 1 
       16 171472 3 1  44 LEU HD12 H  -0.494  19.800  10.897 1.00 . C C .  44 LEU HD12 1 1 
       16 171473 3 1  44 LEU HD13 H   0.151  18.426  10.005 1.00 . C C .  44 LEU HD13 1 1 
       16 171474 3 1  44 LEU HD21 H  -3.050  16.914   9.072 1.00 . C C .  44 LEU HD21 1 1 
       16 171475 3 1  44 LEU HD22 H  -2.333  16.367  10.586 1.00 . C C .  44 LEU HD22 1 1 
       16 171476 3 1  44 LEU HD23 H  -1.316  16.651   9.168 1.00 . C C .  44 LEU HD23 1 1 
       16 171477 3 1  44 LEU HG   H  -2.067  19.068   9.203 1.00 . C C .  44 LEU HG   1 1 
       16 171478 3 1  44 LEU N    N  -4.646  19.840   9.357 1.00 . C C .  44 LEU N    1 1 
       16 171479 3 1  44 LEU O    O  -5.849  20.348  11.885 1.00 . C C .  44 LEU O    1 1 
       16 171480 3 1  45 ASP C    C  -7.013  16.853  13.963 1.00 . C C .  45 ASP C    1 1 
       16 171481 3 1  45 ASP CA   C  -7.167  18.153  13.178 1.00 . C C .  45 ASP CA   1 1 
       16 171482 3 1  45 ASP CB   C  -8.623  18.301  12.663 1.00 . C C .  45 ASP CB   1 1 
       16 171483 3 1  45 ASP CG   C  -9.689  18.179  13.765 1.00 . C C .  45 ASP CG   1 1 
       16 171484 3 1  45 ASP H    H  -6.028  17.244  11.659 1.00 . C C .  45 ASP H    1 1 
       16 171485 3 1  45 ASP HA   H  -6.920  18.999  13.820 1.00 . C C .  45 ASP HA   1 1 
       16 171486 3 1  45 ASP HB2  H  -8.730  19.277  12.196 1.00 . C C .  45 ASP HB2  1 1 
       16 171487 3 1  45 ASP HB3  H  -8.807  17.542  11.904 1.00 . C C .  45 ASP HB3  1 1 
       16 171488 3 1  45 ASP N    N  -6.223  18.119  12.058 1.00 . C C .  45 ASP N    1 1 
       16 171489 3 1  45 ASP O    O  -7.073  15.775  13.378 1.00 . C C .  45 ASP O    1 1 
       16 171490 3 1  45 ASP OD1  O  -9.710  19.031  14.675 1.00 . C C .  45 ASP OD1  1 1 
       16 171491 3 1  45 ASP OD2  O -10.519  17.244  13.717 1.00 . C C .  45 ASP OD2  1 1 
       16 171492 3 1  46 THR C    C  -7.744  15.823  17.234 1.00 . C C .  46 THR C    1 1 
       16 171493 3 1  46 THR CA   C  -6.660  15.782  16.151 1.00 . C C .  46 THR CA   1 1 
       16 171494 3 1  46 THR CB   C  -5.232  15.711  16.791 1.00 . C C .  46 THR CB   1 1 
       16 171495 3 1  46 THR CG2  C  -4.900  16.948  17.653 1.00 . C C .  46 THR CG2  1 1 
       16 171496 3 1  46 THR H    H  -6.755  17.845  15.677 1.00 . C C .  46 THR H    1 1 
       16 171497 3 1  46 THR HA   H  -6.803  14.880  15.549 1.00 . C C .  46 THR HA   1 1 
       16 171498 3 1  46 THR HB   H  -4.506  15.647  15.984 1.00 . C C .  46 THR HB   1 1 
       16 171499 3 1  46 THR HG1  H  -5.487  14.680  18.469 1.00 . C C .  46 THR HG1  1 1 
       16 171500 3 1  46 THR HG21 H  -5.139  17.849  17.109 1.00 . C C .  46 THR HG21 1 1 
       16 171501 3 1  46 THR HG22 H  -3.847  16.948  17.900 1.00 . C C .  46 THR HG22 1 1 
       16 171502 3 1  46 THR HG23 H  -5.477  16.922  18.571 1.00 . C C .  46 THR HG23 1 1 
       16 171503 3 1  46 THR N    N  -6.800  16.953  15.274 1.00 . C C .  46 THR N    1 1 
       16 171504 3 1  46 THR O    O  -8.117  16.904  17.712 1.00 . C C .  46 THR O    1 1 
       16 171505 3 1  46 THR OG1  O  -5.116  14.521  17.595 1.00 . C C .  46 THR OG1  1 1 
       16 171506 3 1  47 ALA C    C  -9.025  13.269  19.481 1.00 . C C .  47 ALA C    1 1 
       16 171507 3 1  47 ALA CA   C  -9.296  14.498  18.618 1.00 . C C .  47 ALA CA   1 1 
       16 171508 3 1  47 ALA CB   C -10.666  14.384  17.934 1.00 . C C .  47 ALA CB   1 1 
       16 171509 3 1  47 ALA H    H  -7.865  13.829  17.214 1.00 . C C .  47 ALA H    1 1 
       16 171510 3 1  47 ALA HA   H  -9.294  15.388  19.250 1.00 . C C .  47 ALA HA   1 1 
       16 171511 3 1  47 ALA HB1  H -11.442  14.253  18.681 1.00 . C C .  47 ALA HB1  1 1 
       16 171512 3 1  47 ALA HB2  H -10.674  13.537  17.259 1.00 . C C .  47 ALA HB2  1 1 
       16 171513 3 1  47 ALA HB3  H -10.865  15.285  17.376 1.00 . C C .  47 ALA HB3  1 1 
       16 171514 3 1  47 ALA N    N  -8.237  14.644  17.617 1.00 . C C .  47 ALA N    1 1 
       16 171515 3 1  47 ALA O    O  -8.432  12.297  19.010 1.00 . C C .  47 ALA O    1 1 
       16 171516 3 1  48 SER C    C -10.500  12.029  22.587 1.00 . C C .  48 SER C    1 1 
       16 171517 3 1  48 SER CA   C  -9.260  12.231  21.711 1.00 . C C .  48 SER CA   1 1 
       16 171518 3 1  48 SER CB   C  -8.031  12.542  22.590 1.00 . C C .  48 SER CB   1 1 
       16 171519 3 1  48 SER H    H  -9.983  14.103  21.025 1.00 . C C .  48 SER H    1 1 
       16 171520 3 1  48 SER HA   H  -9.073  11.309  21.159 1.00 . C C .  48 SER HA   1 1 
       16 171521 3 1  48 SER HB2  H  -8.215  13.431  23.179 1.00 . C C .  48 SER HB2  1 1 
       16 171522 3 1  48 SER HB3  H  -7.832  11.707  23.252 1.00 . C C .  48 SER HB3  1 1 
       16 171523 3 1  48 SER HG   H  -6.124  12.360  22.225 1.00 . C C .  48 SER HG   1 1 
       16 171524 3 1  48 SER N    N  -9.479  13.314  20.740 1.00 . C C .  48 SER N    1 1 
       16 171525 3 1  48 SER O    O -11.301  12.956  22.771 1.00 . C C .  48 SER O    1 1 
       16 171526 3 1  48 SER OG   O  -6.880  12.761  21.796 1.00 . C C .  48 SER OG   1 1 
       16 171527 3 1  49 SER C    C -11.262   9.295  24.939 1.00 . C C .  49 SER C    1 1 
       16 171528 3 1  49 SER CA   C -11.743  10.416  24.001 1.00 . C C .  49 SER CA   1 1 
       16 171529 3 1  49 SER CB   C -12.945   9.940  23.151 1.00 . C C .  49 SER CB   1 1 
       16 171530 3 1  49 SER H    H  -9.969  10.125  22.891 1.00 . C C .  49 SER H    1 1 
       16 171531 3 1  49 SER HA   H -12.038  11.280  24.596 1.00 . C C .  49 SER HA   1 1 
       16 171532 3 1  49 SER HB2  H -13.744   9.599  23.796 1.00 . C C .  49 SER HB2  1 1 
       16 171533 3 1  49 SER HB3  H -13.306  10.762  22.545 1.00 . C C .  49 SER HB3  1 1 
       16 171534 3 1  49 SER HG   H -13.124   8.108  22.466 1.00 . C C .  49 SER HG   1 1 
       16 171535 3 1  49 SER N    N -10.640  10.807  23.117 1.00 . C C .  49 SER N    1 1 
       16 171536 3 1  49 SER O    O -10.665   8.312  24.475 1.00 . C C .  49 SER O    1 1 
       16 171537 3 1  49 SER OG   O -12.570   8.876  22.285 1.00 . C C .  49 SER OG   1 1 
       16 171538 3 1  50 GLN C    C -12.173   7.270  27.134 1.00 . C C .  50 GLN C    1 1 
       16 171539 3 1  50 GLN CA   C -11.161   8.429  27.248 1.00 . C C .  50 GLN CA   1 1 
       16 171540 3 1  50 GLN CB   C -11.164   9.017  28.688 1.00 . C C .  50 GLN CB   1 1 
       16 171541 3 1  50 GLN CD   C -10.826   8.514  31.211 1.00 . C C .  50 GLN CD   1 1 
       16 171542 3 1  50 GLN CG   C -10.700   8.013  29.770 1.00 . C C .  50 GLN CG   1 1 
       16 171543 3 1  50 GLN H    H -11.904  10.292  26.564 1.00 . C C .  50 GLN H    1 1 
       16 171544 3 1  50 GLN HA   H -10.162   8.056  27.022 1.00 . C C .  50 GLN HA   1 1 
       16 171545 3 1  50 GLN HB2  H -10.503   9.880  28.714 1.00 . C C .  50 GLN HB2  1 1 
       16 171546 3 1  50 GLN HB3  H -12.170   9.347  28.931 1.00 . C C .  50 GLN HB3  1 1 
       16 171547 3 1  50 GLN HE21 H -11.104   6.654  31.857 1.00 . C C .  50 GLN HE21 1 1 
       16 171548 3 1  50 GLN HE22 H -11.126   7.886  33.067 1.00 . C C .  50 GLN HE22 1 1 
       16 171549 3 1  50 GLN HG2  H -11.290   7.108  29.674 1.00 . C C .  50 GLN HG2  1 1 
       16 171550 3 1  50 GLN HG3  H  -9.658   7.766  29.590 1.00 . C C .  50 GLN HG3  1 1 
       16 171551 3 1  50 GLN N    N -11.496   9.456  26.256 1.00 . C C .  50 GLN N    1 1 
       16 171552 3 1  50 GLN NE2  N -11.040   7.593  32.140 1.00 . C C .  50 GLN NE2  1 1 
       16 171553 3 1  50 GLN O    O -13.379   7.467  27.325 1.00 . C C .  50 GLN O    1 1 
       16 171554 3 1  50 GLN OE1  O -10.719   9.707  31.491 1.00 . C C .  50 GLN OE1  1 1 
       16 171555 3 1  51 LEU C    C -12.622   4.160  28.006 1.00 . C C .  51 LEU C    1 1 
       16 171556 3 1  51 LEU CA   C -12.484   4.865  26.645 1.00 . C C .  51 LEU CA   1 1 
       16 171557 3 1  51 LEU CB   C -11.835   3.915  25.605 1.00 . C C .  51 LEU CB   1 1 
       16 171558 3 1  51 LEU CD1  C -10.865   3.500  23.280 1.00 . C C .  51 LEU CD1  1 1 
       16 171559 3 1  51 LEU CD2  C -12.834   5.099  23.537 1.00 . C C .  51 LEU CD2  1 1 
       16 171560 3 1  51 LEU CG   C -11.552   4.528  24.197 1.00 . C C .  51 LEU CG   1 1 
       16 171561 3 1  51 LEU H    H -10.703   6.019  26.629 1.00 . C C .  51 LEU H    1 1 
       16 171562 3 1  51 LEU HA   H -13.472   5.151  26.291 1.00 . C C .  51 LEU HA   1 1 
       16 171563 3 1  51 LEU HB2  H -10.892   3.558  26.017 1.00 . C C .  51 LEU HB2  1 1 
       16 171564 3 1  51 LEU HB3  H -12.488   3.057  25.477 1.00 . C C .  51 LEU HB3  1 1 
       16 171565 3 1  51 LEU HD11 H  -9.996   3.089  23.776 1.00 . C C .  51 LEU HD11 1 1 
       16 171566 3 1  51 LEU HD12 H -10.544   3.993  22.372 1.00 . C C .  51 LEU HD12 1 1 
       16 171567 3 1  51 LEU HD13 H -11.542   2.698  23.019 1.00 . C C .  51 LEU HD13 1 1 
       16 171568 3 1  51 LEU HD21 H -13.234   5.896  24.151 1.00 . C C .  51 LEU HD21 1 1 
       16 171569 3 1  51 LEU HD22 H -13.578   4.321  23.435 1.00 . C C .  51 LEU HD22 1 1 
       16 171570 3 1  51 LEU HD23 H -12.594   5.495  22.556 1.00 . C C .  51 LEU HD23 1 1 
       16 171571 3 1  51 LEU HG   H -10.857   5.353  24.317 1.00 . C C .  51 LEU HG   1 1 
       16 171572 3 1  51 LEU N    N -11.668   6.080  26.789 1.00 . C C .  51 LEU N    1 1 
       16 171573 3 1  51 LEU O    O -13.709   3.721  28.391 1.00 . C C .  51 LEU O    1 1 
       16 171574 3 1  52 ALA C    C -10.348   4.076  30.910 1.00 . C C .  52 ALA C    1 1 
       16 171575 3 1  52 ALA CA   C -11.407   3.402  30.035 1.00 . C C .  52 ALA CA   1 1 
       16 171576 3 1  52 ALA CB   C -11.091   1.903  29.845 1.00 . C C .  52 ALA CB   1 1 
       16 171577 3 1  52 ALA H    H -10.685   4.509  28.372 1.00 . C C .  52 ALA H    1 1 
       16 171578 3 1  52 ALA HA   H -12.367   3.489  30.539 1.00 . C C .  52 ALA HA   1 1 
       16 171579 3 1  52 ALA HB1  H -10.884   1.446  30.806 1.00 . C C .  52 ALA HB1  1 1 
       16 171580 3 1  52 ALA HB2  H -10.232   1.786  29.199 1.00 . C C .  52 ALA HB2  1 1 
       16 171581 3 1  52 ALA HB3  H -11.938   1.417  29.403 1.00 . C C .  52 ALA HB3  1 1 
       16 171582 3 1  52 ALA N    N -11.495   4.079  28.727 1.00 . C C .  52 ALA N    1 1 
       16 171583 3 1  52 ALA O    O  -9.786   5.111  30.537 1.00 . C C .  52 ALA O    1 1 
       16 171584 3 1  53 ASP C    C  -7.702   3.966  32.451 1.00 . C C .  53 ASP C    1 1 
       16 171585 3 1  53 ASP CA   C  -9.112   3.946  33.066 1.00 . C C .  53 ASP CA   1 1 
       16 171586 3 1  53 ASP CB   C  -9.118   3.043  34.329 1.00 . C C .  53 ASP CB   1 1 
       16 171587 3 1  53 ASP CG   C -10.480   2.983  35.034 1.00 . C C .  53 ASP CG   1 1 
       16 171588 3 1  53 ASP H    H -10.594   2.637  32.272 1.00 . C C .  53 ASP H    1 1 
       16 171589 3 1  53 ASP HA   H  -9.396   4.956  33.353 1.00 . C C .  53 ASP HA   1 1 
       16 171590 3 1  53 ASP HB2  H  -8.835   2.032  34.047 1.00 . C C .  53 ASP HB2  1 1 
       16 171591 3 1  53 ASP HB3  H  -8.376   3.417  35.032 1.00 . C C .  53 ASP HB3  1 1 
       16 171592 3 1  53 ASP N    N -10.095   3.463  32.074 1.00 . C C .  53 ASP N    1 1 
       16 171593 3 1  53 ASP O    O  -7.132   2.904  32.183 1.00 . C C .  53 ASP O    1 1 
       16 171594 3 1  53 ASP OD1  O -10.649   3.629  36.093 1.00 . C C .  53 ASP OD1  1 1 
       16 171595 3 1  53 ASP OD2  O -11.394   2.303  34.522 1.00 . C C .  53 ASP OD2  1 1 
       16 171596 3 1  54 ASP C    C  -5.766   4.873  30.152 1.00 . C C .  54 ASP C    1 1 
       16 171597 3 1  54 ASP CA   C  -5.852   5.420  31.599 1.00 . C C .  54 ASP CA   1 1 
       16 171598 3 1  54 ASP CB   C  -4.722   4.832  32.510 1.00 . C C .  54 ASP CB   1 1 
       16 171599 3 1  54 ASP CG   C  -4.674   5.470  33.910 1.00 . C C .  54 ASP CG   1 1 
       16 171600 3 1  54 ASP H    H  -7.750   5.971  32.361 1.00 . C C .  54 ASP H    1 1 
       16 171601 3 1  54 ASP HA   H  -5.721   6.497  31.544 1.00 . C C .  54 ASP HA   1 1 
       16 171602 3 1  54 ASP HB2  H  -4.882   3.763  32.620 1.00 . C C .  54 ASP HB2  1 1 
       16 171603 3 1  54 ASP HB3  H  -3.755   4.979  32.026 1.00 . C C .  54 ASP HB3  1 1 
       16 171604 3 1  54 ASP N    N  -7.194   5.188  32.175 1.00 . C C .  54 ASP N    1 1 
       16 171605 3 1  54 ASP O    O  -4.682   4.604  29.651 1.00 . C C .  54 ASP O    1 1 
       16 171606 3 1  54 ASP OD1  O  -3.936   6.462  34.109 1.00 . C C .  54 ASP OD1  1 1 
       16 171607 3 1  54 ASP OD2  O  -5.386   4.991  34.820 1.00 . C C .  54 ASP OD2  1 1 
       16 171608 3 1  55 VAL C    C  -7.732   5.412  27.282 1.00 . C C .  55 VAL C    1 1 
       16 171609 3 1  55 VAL CA   C  -7.034   4.301  28.076 1.00 . C C .  55 VAL CA   1 1 
       16 171610 3 1  55 VAL CB   C  -7.819   2.945  27.912 1.00 . C C .  55 VAL CB   1 1 
       16 171611 3 1  55 VAL CG1  C  -8.005   2.566  26.417 1.00 . C C .  55 VAL CG1  1 1 
       16 171612 3 1  55 VAL CG2  C  -7.106   1.814  28.685 1.00 . C C .  55 VAL CG2  1 1 
       16 171613 3 1  55 VAL H    H  -7.765   4.907  29.972 1.00 . C C .  55 VAL H    1 1 
       16 171614 3 1  55 VAL HA   H  -6.022   4.161  27.681 1.00 . C C .  55 VAL HA   1 1 
       16 171615 3 1  55 VAL HB   H  -8.810   3.072  28.346 1.00 . C C .  55 VAL HB   1 1 
       16 171616 3 1  55 VAL HG11 H  -7.037   2.459  25.942 1.00 . C C .  55 VAL HG11 1 1 
       16 171617 3 1  55 VAL HG12 H  -8.567   3.340  25.906 1.00 . C C .  55 VAL HG12 1 1 
       16 171618 3 1  55 VAL HG13 H  -8.544   1.630  26.337 1.00 . C C .  55 VAL HG13 1 1 
       16 171619 3 1  55 VAL HG21 H  -7.074   2.056  29.742 1.00 . C C .  55 VAL HG21 1 1 
       16 171620 3 1  55 VAL HG22 H  -6.093   1.704  28.319 1.00 . C C .  55 VAL HG22 1 1 
       16 171621 3 1  55 VAL HG23 H  -7.633   0.881  28.550 1.00 . C C .  55 VAL HG23 1 1 
       16 171622 3 1  55 VAL N    N  -6.933   4.720  29.491 1.00 . C C .  55 VAL N    1 1 
       16 171623 3 1  55 VAL O    O  -8.876   5.767  27.578 1.00 . C C .  55 VAL O    1 1 
       16 171624 3 1  56 TYR C    C  -7.356   6.710  23.999 1.00 . C C .  56 TYR C    1 1 
       16 171625 3 1  56 TYR CA   C  -7.469   7.087  25.475 1.00 . C C .  56 TYR CA   1 1 
       16 171626 3 1  56 TYR CB   C  -6.582   8.331  25.749 1.00 . C C .  56 TYR CB   1 1 
       16 171627 3 1  56 TYR CD1  C  -5.609   8.175  28.108 1.00 . C C .  56 TYR CD1  1 1 
       16 171628 3 1  56 TYR CD2  C  -7.399   9.719  27.734 1.00 . C C .  56 TYR CD2  1 1 
       16 171629 3 1  56 TYR CE1  C  -5.574   8.529  29.439 1.00 . C C .  56 TYR CE1  1 1 
       16 171630 3 1  56 TYR CE2  C  -7.358  10.080  29.068 1.00 . C C .  56 TYR CE2  1 1 
       16 171631 3 1  56 TYR CG   C  -6.526   8.757  27.223 1.00 . C C .  56 TYR CG   1 1 
       16 171632 3 1  56 TYR CZ   C  -6.449   9.479  29.913 1.00 . C C .  56 TYR CZ   1 1 
       16 171633 3 1  56 TYR H    H  -6.142   5.577  26.093 1.00 . C C .  56 TYR H    1 1 
       16 171634 3 1  56 TYR HA   H  -8.507   7.321  25.720 1.00 . C C .  56 TYR HA   1 1 
       16 171635 3 1  56 TYR HB2  H  -5.565   8.122  25.425 1.00 . C C .  56 TYR HB2  1 1 
       16 171636 3 1  56 TYR HB3  H  -6.958   9.171  25.171 1.00 . C C .  56 TYR HB3  1 1 
       16 171637 3 1  56 TYR HD1  H  -4.920   7.425  27.737 1.00 . C C .  56 TYR HD1  1 1 
       16 171638 3 1  56 TYR HD2  H  -8.112  10.195  27.068 1.00 . C C .  56 TYR HD2  1 1 
       16 171639 3 1  56 TYR HE1  H  -4.855   8.065  30.104 1.00 . C C .  56 TYR HE1  1 1 
       16 171640 3 1  56 TYR HE2  H  -8.045  10.828  29.446 1.00 . C C .  56 TYR HE2  1 1 
       16 171641 3 1  56 TYR HH   H  -5.504   9.887  31.535 1.00 . C C .  56 TYR HH   1 1 
       16 171642 3 1  56 TYR N    N  -7.019   5.956  26.292 1.00 . C C .  56 TYR N    1 1 
       16 171643 3 1  56 TYR O    O  -6.292   6.259  23.554 1.00 . C C .  56 TYR O    1 1 
       16 171644 3 1  56 TYR OH   O  -6.419   9.827  31.245 1.00 . C C .  56 TYR OH   1 1 
       16 171645 3 1  57 GLU C    C  -8.018   8.139  21.241 1.00 . C C .  57 GLU C    1 1 
       16 171646 3 1  57 GLU CA   C  -8.430   6.778  21.799 1.00 . C C .  57 GLU CA   1 1 
       16 171647 3 1  57 GLU CB   C  -9.820   6.398  21.260 1.00 . C C .  57 GLU CB   1 1 
       16 171648 3 1  57 GLU CD   C -11.320   5.968  19.254 1.00 . C C .  57 GLU CD   1 1 
       16 171649 3 1  57 GLU CG   C  -9.920   6.351  19.728 1.00 . C C .  57 GLU CG   1 1 
       16 171650 3 1  57 GLU H    H  -9.298   7.053  23.701 1.00 . C C .  57 GLU H    1 1 
       16 171651 3 1  57 GLU HA   H  -7.709   6.016  21.501 1.00 . C C .  57 GLU HA   1 1 
       16 171652 3 1  57 GLU HB2  H -10.078   5.418  21.648 1.00 . C C .  57 GLU HB2  1 1 
       16 171653 3 1  57 GLU HB3  H -10.548   7.114  21.632 1.00 . C C .  57 GLU HB3  1 1 
       16 171654 3 1  57 GLU HG2  H  -9.664   7.329  19.326 1.00 . C C .  57 GLU HG2  1 1 
       16 171655 3 1  57 GLU HG3  H  -9.205   5.624  19.348 1.00 . C C .  57 GLU HG3  1 1 
       16 171656 3 1  57 GLU N    N  -8.449   6.864  23.257 1.00 . C C .  57 GLU N    1 1 
       16 171657 3 1  57 GLU O    O  -8.610   9.155  21.604 1.00 . C C .  57 GLU O    1 1 
       16 171658 3 1  57 GLU OE1  O -12.126   6.866  18.925 1.00 . C C .  57 GLU OE1  1 1 
       16 171659 3 1  57 GLU OE2  O -11.620   4.760  19.197 1.00 . C C .  57 GLU OE2  1 1 
       16 171660 3 1  58 VAL C    C  -6.696   9.110  18.177 1.00 . C C .  58 VAL C    1 1 
       16 171661 3 1  58 VAL CA   C  -6.559   9.352  19.672 1.00 . C C .  58 VAL CA   1 1 
       16 171662 3 1  58 VAL CB   C  -5.077   9.739  20.005 1.00 . C C .  58 VAL CB   1 1 
       16 171663 3 1  58 VAL CG1  C  -4.599  10.935  19.143 1.00 . C C .  58 VAL CG1  1 1 
       16 171664 3 1  58 VAL CG2  C  -4.916  10.028  21.512 1.00 . C C .  58 VAL CG2  1 1 
       16 171665 3 1  58 VAL H    H  -6.494   7.323  20.249 1.00 . C C .  58 VAL H    1 1 
       16 171666 3 1  58 VAL HA   H  -7.211  10.188  19.947 1.00 . C C .  58 VAL HA   1 1 
       16 171667 3 1  58 VAL HB   H  -4.448   8.883  19.760 1.00 . C C .  58 VAL HB   1 1 
       16 171668 3 1  58 VAL HG11 H  -5.143  11.830  19.422 1.00 . C C .  58 VAL HG11 1 1 
       16 171669 3 1  58 VAL HG12 H  -4.768  10.722  18.101 1.00 . C C .  58 VAL HG12 1 1 
       16 171670 3 1  58 VAL HG13 H  -3.554  11.092  19.279 1.00 . C C .  58 VAL HG13 1 1 
       16 171671 3 1  58 VAL HG21 H  -5.508  10.889  21.781 1.00 . C C .  58 VAL HG21 1 1 
       16 171672 3 1  58 VAL HG22 H  -3.877  10.226  21.741 1.00 . C C .  58 VAL HG22 1 1 
       16 171673 3 1  58 VAL HG23 H  -5.248   9.174  22.092 1.00 . C C .  58 VAL HG23 1 1 
       16 171674 3 1  58 VAL N    N  -6.989   8.153  20.397 1.00 . C C .  58 VAL N    1 1 
       16 171675 3 1  58 VAL O    O  -6.348   8.038  17.678 1.00 . C C .  58 VAL O    1 1 
       16 171676 3 1  59 VAL C    C  -6.759  11.396  15.465 1.00 . C C .  59 VAL C    1 1 
       16 171677 3 1  59 VAL CA   C  -7.382  10.121  16.039 1.00 . C C .  59 VAL CA   1 1 
       16 171678 3 1  59 VAL CB   C  -8.905  10.058  15.633 1.00 . C C .  59 VAL CB   1 1 
       16 171679 3 1  59 VAL CG1  C  -9.077   9.960  14.094 1.00 . C C .  59 VAL CG1  1 1 
       16 171680 3 1  59 VAL CG2  C  -9.646   8.906  16.370 1.00 . C C .  59 VAL CG2  1 1 
       16 171681 3 1  59 VAL H    H  -7.479  10.928  17.969 1.00 . C C .  59 VAL H    1 1 
       16 171682 3 1  59 VAL HA   H  -6.855   9.258  15.637 1.00 . C C .  59 VAL HA   1 1 
       16 171683 3 1  59 VAL HB   H  -9.366  10.996  15.951 1.00 . C C .  59 VAL HB   1 1 
       16 171684 3 1  59 VAL HG11 H -10.104  10.133  13.832 1.00 . C C .  59 VAL HG11 1 1 
       16 171685 3 1  59 VAL HG12 H  -8.780   8.977  13.753 1.00 . C C .  59 VAL HG12 1 1 
       16 171686 3 1  59 VAL HG13 H  -8.456  10.705  13.607 1.00 . C C .  59 VAL HG13 1 1 
       16 171687 3 1  59 VAL HG21 H  -9.382   7.952  15.926 1.00 . C C .  59 VAL HG21 1 1 
       16 171688 3 1  59 VAL HG22 H -10.709   9.052  16.307 1.00 . C C .  59 VAL HG22 1 1 
       16 171689 3 1  59 VAL HG23 H  -9.361   8.896  17.415 1.00 . C C .  59 VAL HG23 1 1 
       16 171690 3 1  59 VAL N    N  -7.213  10.124  17.483 1.00 . C C .  59 VAL N    1 1 
       16 171691 3 1  59 VAL O    O  -6.821  12.455  16.096 1.00 . C C .  59 VAL O    1 1 
       16 171692 3 1  60 LEU C    C  -6.203  12.449  12.158 1.00 . C C .  60 LEU C    1 1 
       16 171693 3 1  60 LEU CA   C  -5.582  12.406  13.560 1.00 . C C .  60 LEU CA   1 1 
       16 171694 3 1  60 LEU CB   C  -4.042  12.209  13.484 1.00 . C C .  60 LEU CB   1 1 
       16 171695 3 1  60 LEU CD1  C  -1.806  12.992  12.484 1.00 . C C .  60 LEU CD1  1 1 
       16 171696 3 1  60 LEU CD2  C  -3.776  14.642  12.535 1.00 . C C .  60 LEU CD2  1 1 
       16 171697 3 1  60 LEU CG   C  -3.088  13.442  13.234 1.00 . C C .  60 LEU CG   1 1 
       16 171698 3 1  60 LEU H    H  -6.147  10.402  13.849 1.00 . C C .  60 LEU H    1 1 
       16 171699 3 1  60 LEU HA   H  -5.816  13.325  14.091 1.00 . C C .  60 LEU HA   1 1 
       16 171700 3 1  60 LEU HB2  H  -3.736  11.760  14.424 1.00 . C C .  60 LEU HB2  1 1 
       16 171701 3 1  60 LEU HB3  H  -3.852  11.468  12.710 1.00 . C C .  60 LEU HB3  1 1 
       16 171702 3 1  60 LEU HD11 H  -2.059  12.439  11.595 1.00 . C C .  60 LEU HD11 1 1 
       16 171703 3 1  60 LEU HD12 H  -1.219  12.360  13.121 1.00 . C C .  60 LEU HD12 1 1 
       16 171704 3 1  60 LEU HD13 H  -1.216  13.857  12.210 1.00 . C C .  60 LEU HD13 1 1 
       16 171705 3 1  60 LEU HD21 H  -4.550  15.033  13.175 1.00 . C C .  60 LEU HD21 1 1 
       16 171706 3 1  60 LEU HD22 H  -4.216  14.324  11.605 1.00 . C C .  60 LEU HD22 1 1 
       16 171707 3 1  60 LEU HD23 H  -3.047  15.421  12.341 1.00 . C C .  60 LEU HD23 1 1 
       16 171708 3 1  60 LEU HG   H  -2.752  13.798  14.202 1.00 . C C .  60 LEU HG   1 1 
       16 171709 3 1  60 LEU N    N  -6.180  11.283  14.269 1.00 . C C .  60 LEU N    1 1 
       16 171710 3 1  60 LEU O    O  -5.889  11.611  11.298 1.00 . C C .  60 LEU O    1 1 
       16 171711 3 1  61 ARG C    C  -6.692  14.621   9.910 1.00 . C C .  61 ARG C    1 1 
       16 171712 3 1  61 ARG CA   C  -7.673  13.707  10.651 1.00 . C C .  61 ARG CA   1 1 
       16 171713 3 1  61 ARG CB   C  -9.082  14.359  10.826 1.00 . C C .  61 ARG CB   1 1 
       16 171714 3 1  61 ARG CD   C  -9.519  15.801   8.703 1.00 . C C .  61 ARG CD   1 1 
       16 171715 3 1  61 ARG CG   C  -9.914  14.565   9.530 1.00 . C C .  61 ARG CG   1 1 
       16 171716 3 1  61 ARG CZ   C  -9.182  18.255   9.058 1.00 . C C .  61 ARG CZ   1 1 
       16 171717 3 1  61 ARG H    H  -7.423  13.912  12.732 1.00 . C C .  61 ARG H    1 1 
       16 171718 3 1  61 ARG HA   H  -7.769  12.776  10.096 1.00 . C C .  61 ARG HA   1 1 
       16 171719 3 1  61 ARG HB2  H  -9.661  13.725  11.489 1.00 . C C .  61 ARG HB2  1 1 
       16 171720 3 1  61 ARG HB3  H  -8.958  15.324  11.309 1.00 . C C .  61 ARG HB3  1 1 
       16 171721 3 1  61 ARG HD2  H  -8.484  15.701   8.396 1.00 . C C .  61 ARG HD2  1 1 
       16 171722 3 1  61 ARG HD3  H -10.144  15.838   7.816 1.00 . C C .  61 ARG HD3  1 1 
       16 171723 3 1  61 ARG HE   H -10.185  17.023  10.288 1.00 . C C .  61 ARG HE   1 1 
       16 171724 3 1  61 ARG HG2  H  -9.795  13.688   8.904 1.00 . C C .  61 ARG HG2  1 1 
       16 171725 3 1  61 ARG HG3  H -10.959  14.650   9.803 1.00 . C C .  61 ARG HG3  1 1 
       16 171726 3 1  61 ARG HH11 H  -8.292  17.555   7.383 1.00 . C C .  61 ARG HH11 1 1 
       16 171727 3 1  61 ARG HH12 H  -8.108  19.256   7.672 1.00 . C C .  61 ARG HH12 1 1 
       16 171728 3 1  61 ARG HH21 H  -9.998  19.300  10.592 1.00 . C C .  61 ARG HH21 1 1 
       16 171729 3 1  61 ARG HH22 H  -9.064  20.234   9.468 1.00 . C C .  61 ARG HH22 1 1 
       16 171730 3 1  61 ARG N    N  -7.112  13.400  11.960 1.00 . C C .  61 ARG N    1 1 
       16 171731 3 1  61 ARG NE   N  -9.685  17.067   9.443 1.00 . C C .  61 ARG NE   1 1 
       16 171732 3 1  61 ARG NH1  N  -8.474  18.363   7.947 1.00 . C C .  61 ARG NH1  1 1 
       16 171733 3 1  61 ARG NH2  N  -9.437  19.349   9.765 1.00 . C C .  61 ARG NH2  1 1 
       16 171734 3 1  61 ARG O    O  -6.533  15.799  10.253 1.00 . C C .  61 ARG O    1 1 
       16 171735 3 1  62 VAL C    C  -5.879  14.874   6.659 1.00 . C C .  62 VAL C    1 1 
       16 171736 3 1  62 VAL CA   C  -5.146  14.773   8.000 1.00 . C C .  62 VAL CA   1 1 
       16 171737 3 1  62 VAL CB   C  -3.766  14.054   7.786 1.00 . C C .  62 VAL CB   1 1 
       16 171738 3 1  62 VAL CG1  C  -2.810  14.941   6.943 1.00 . C C .  62 VAL CG1  1 1 
       16 171739 3 1  62 VAL CG2  C  -3.126  13.643   9.134 1.00 . C C .  62 VAL CG2  1 1 
       16 171740 3 1  62 VAL H    H  -6.078  13.075   8.818 1.00 . C C .  62 VAL H    1 1 
       16 171741 3 1  62 VAL HA   H  -4.963  15.776   8.395 1.00 . C C .  62 VAL HA   1 1 
       16 171742 3 1  62 VAL HB   H  -3.951  13.143   7.218 1.00 . C C .  62 VAL HB   1 1 
       16 171743 3 1  62 VAL HG11 H  -2.586  15.851   7.480 1.00 . C C .  62 VAL HG11 1 1 
       16 171744 3 1  62 VAL HG12 H  -3.280  15.193   6.002 1.00 . C C .  62 VAL HG12 1 1 
       16 171745 3 1  62 VAL HG13 H  -1.894  14.409   6.742 1.00 . C C .  62 VAL HG13 1 1 
       16 171746 3 1  62 VAL HG21 H  -2.852  14.512   9.699 1.00 . C C .  62 VAL HG21 1 1 
       16 171747 3 1  62 VAL HG22 H  -2.251  13.038   8.966 1.00 . C C .  62 VAL HG22 1 1 
       16 171748 3 1  62 VAL HG23 H  -3.831  13.085   9.721 1.00 . C C .  62 VAL HG23 1 1 
       16 171749 3 1  62 VAL N    N  -6.005  14.044   8.927 1.00 . C C .  62 VAL N    1 1 
       16 171750 3 1  62 VAL O    O  -6.429  13.882   6.175 1.00 . C C .  62 VAL O    1 1 
       16 171751 3 1  63 THR C    C  -5.441  17.008   3.885 1.00 . C C .  63 THR C    1 1 
       16 171752 3 1  63 THR CA   C  -6.485  16.327   4.764 1.00 . C C .  63 THR CA   1 1 
       16 171753 3 1  63 THR CB   C  -7.744  17.242   4.875 1.00 . C C .  63 THR CB   1 1 
       16 171754 3 1  63 THR CG2  C  -8.376  17.536   3.501 1.00 . C C .  63 THR CG2  1 1 
       16 171755 3 1  63 THR H    H  -5.451  16.813   6.538 1.00 . C C .  63 THR H    1 1 
       16 171756 3 1  63 THR HA   H  -6.781  15.378   4.312 1.00 . C C .  63 THR HA   1 1 
       16 171757 3 1  63 THR HB   H  -7.446  18.186   5.327 1.00 . C C .  63 THR HB   1 1 
       16 171758 3 1  63 THR HG1  H  -9.403  16.209   5.193 1.00 . C C .  63 THR HG1  1 1 
       16 171759 3 1  63 THR HG21 H  -8.821  16.635   3.102 1.00 . C C .  63 THR HG21 1 1 
       16 171760 3 1  63 THR HG22 H  -7.614  17.891   2.815 1.00 . C C .  63 THR HG22 1 1 
       16 171761 3 1  63 THR HG23 H  -9.131  18.296   3.602 1.00 . C C .  63 THR HG23 1 1 
       16 171762 3 1  63 THR N    N  -5.887  16.069   6.076 1.00 . C C .  63 THR N    1 1 
       16 171763 3 1  63 THR O    O  -4.718  17.891   4.351 1.00 . C C .  63 THR O    1 1 
       16 171764 3 1  63 THR OG1  O  -8.717  16.624   5.730 1.00 . C C .  63 THR OG1  1 1 
       16 171765 3 1  64 VAL C    C  -5.353  17.635   0.426 1.00 . C C .  64 VAL C    1 1 
       16 171766 3 1  64 VAL CA   C  -4.498  17.208   1.620 1.00 . C C .  64 VAL CA   1 1 
       16 171767 3 1  64 VAL CB   C  -3.332  16.262   1.142 1.00 . C C .  64 VAL CB   1 1 
       16 171768 3 1  64 VAL CG1  C  -2.481  16.937   0.033 1.00 . C C .  64 VAL CG1  1 1 
       16 171769 3 1  64 VAL CG2  C  -2.456  15.815   2.341 1.00 . C C .  64 VAL CG2  1 1 
       16 171770 3 1  64 VAL H    H  -5.879  15.797   2.360 1.00 . C C .  64 VAL H    1 1 
       16 171771 3 1  64 VAL HA   H  -4.053  18.102   2.065 1.00 . C C .  64 VAL HA   1 1 
       16 171772 3 1  64 VAL HB   H  -3.783  15.367   0.713 1.00 . C C .  64 VAL HB   1 1 
       16 171773 3 1  64 VAL HG11 H  -3.086  17.079  -0.855 1.00 . C C .  64 VAL HG11 1 1 
       16 171774 3 1  64 VAL HG12 H  -1.631  16.316  -0.213 1.00 . C C .  64 VAL HG12 1 1 
       16 171775 3 1  64 VAL HG13 H  -2.133  17.899   0.378 1.00 . C C .  64 VAL HG13 1 1 
       16 171776 3 1  64 VAL HG21 H  -1.647  15.190   2.002 1.00 . C C .  64 VAL HG21 1 1 
       16 171777 3 1  64 VAL HG22 H  -3.058  15.257   3.047 1.00 . C C .  64 VAL HG22 1 1 
       16 171778 3 1  64 VAL HG23 H  -2.052  16.676   2.837 1.00 . C C .  64 VAL HG23 1 1 
       16 171779 3 1  64 VAL N    N  -5.349  16.573   2.625 1.00 . C C .  64 VAL N    1 1 
       16 171780 3 1  64 VAL O    O  -5.934  16.790  -0.269 1.00 . C C .  64 VAL O    1 1 
       16 171781 3 1  65 THR C    C  -4.982  19.915  -1.963 1.00 . C C .  65 THR C    1 1 
       16 171782 3 1  65 THR CA   C  -6.078  19.534  -0.954 1.00 . C C .  65 THR CA   1 1 
       16 171783 3 1  65 THR CB   C  -6.921  20.805  -0.601 1.00 . C C .  65 THR CB   1 1 
       16 171784 3 1  65 THR CG2  C  -7.759  21.275  -1.814 1.00 . C C .  65 THR CG2  1 1 
       16 171785 3 1  65 THR H    H  -5.077  19.561   0.890 1.00 . C C .  65 THR H    1 1 
       16 171786 3 1  65 THR HA   H  -6.741  18.789  -1.394 1.00 . C C .  65 THR HA   1 1 
       16 171787 3 1  65 THR HB   H  -6.247  21.604  -0.311 1.00 . C C .  65 THR HB   1 1 
       16 171788 3 1  65 THR HG1  H  -8.691  20.407   0.201 1.00 . C C .  65 THR HG1  1 1 
       16 171789 3 1  65 THR HG21 H  -8.430  20.482  -2.122 1.00 . C C .  65 THR HG21 1 1 
       16 171790 3 1  65 THR HG22 H  -7.103  21.523  -2.639 1.00 . C C .  65 THR HG22 1 1 
       16 171791 3 1  65 THR HG23 H  -8.338  22.145  -1.549 1.00 . C C .  65 THR HG23 1 1 
       16 171792 3 1  65 THR N    N  -5.449  18.954   0.221 1.00 . C C .  65 THR N    1 1 
       16 171793 3 1  65 THR O    O  -3.936  20.455  -1.585 1.00 . C C .  65 THR O    1 1 
       16 171794 3 1  65 THR OG1  O  -7.790  20.525   0.514 1.00 . C C .  65 THR OG1  1 1 
       16 171795 3 1  66 ALA C    C  -5.188  20.714  -5.368 1.00 . C C .  66 ALA C    1 1 
       16 171796 3 1  66 ALA CA   C  -4.350  19.965  -4.345 1.00 . C C .  66 ALA CA   1 1 
       16 171797 3 1  66 ALA CB   C  -3.740  18.697  -4.957 1.00 . C C .  66 ALA CB   1 1 
       16 171798 3 1  66 ALA H    H  -6.081  19.167  -3.439 1.00 . C C .  66 ALA H    1 1 
       16 171799 3 1  66 ALA HA   H  -3.542  20.606  -3.987 1.00 . C C .  66 ALA HA   1 1 
       16 171800 3 1  66 ALA HB1  H  -3.155  18.940  -5.826 1.00 . C C .  66 ALA HB1  1 1 
       16 171801 3 1  66 ALA HB2  H  -4.528  18.020  -5.254 1.00 . C C .  66 ALA HB2  1 1 
       16 171802 3 1  66 ALA HB3  H  -3.108  18.206  -4.228 1.00 . C C .  66 ALA HB3  1 1 
       16 171803 3 1  66 ALA N    N  -5.235  19.620  -3.232 1.00 . C C .  66 ALA N    1 1 
       16 171804 3 1  66 ALA O    O  -6.126  20.136  -5.920 1.00 . C C .  66 ALA O    1 1 
       16 171805 3 1  67 SER C    C  -4.683  23.709  -7.341 1.00 . C C .  67 SER C    1 1 
       16 171806 3 1  67 SER CA   C  -5.645  22.849  -6.513 1.00 . C C .  67 SER CA   1 1 
       16 171807 3 1  67 SER CB   C  -6.646  23.740  -5.743 1.00 . C C .  67 SER CB   1 1 
       16 171808 3 1  67 SER H    H  -4.154  22.412  -5.065 1.00 . C C .  67 SER H    1 1 
       16 171809 3 1  67 SER HA   H  -6.203  22.193  -7.190 1.00 . C C .  67 SER HA   1 1 
       16 171810 3 1  67 SER HB2  H  -6.109  24.406  -5.078 1.00 . C C .  67 SER HB2  1 1 
       16 171811 3 1  67 SER HB3  H  -7.230  24.325  -6.441 1.00 . C C .  67 SER HB3  1 1 
       16 171812 3 1  67 SER HG   H  -8.285  23.492  -4.704 1.00 . C C .  67 SER HG   1 1 
       16 171813 3 1  67 SER N    N  -4.891  22.006  -5.574 1.00 . C C .  67 SER N    1 1 
       16 171814 3 1  67 SER O    O  -3.856  24.429  -6.793 1.00 . C C .  67 SER O    1 1 
       16 171815 3 1  67 SER OG   O  -7.534  22.952  -4.963 1.00 . C C .  67 SER OG   1 1 
       16 171816 3 1  68 LEU C    C  -4.559  25.840  -9.848 1.00 . C C .  68 LEU C    1 1 
       16 171817 3 1  68 LEU CA   C  -4.039  24.389  -9.650 1.00 . C C .  68 LEU CA   1 1 
       16 171818 3 1  68 LEU CB   C  -4.120  23.621 -11.001 1.00 . C C .  68 LEU CB   1 1 
       16 171819 3 1  68 LEU CD1  C  -4.024  21.483 -12.367 1.00 . C C .  68 LEU CD1  1 1 
       16 171820 3 1  68 LEU CD2  C  -2.372  21.799 -10.476 1.00 . C C .  68 LEU CD2  1 1 
       16 171821 3 1  68 LEU CG   C  -3.800  22.090 -10.976 1.00 . C C .  68 LEU CG   1 1 
       16 171822 3 1  68 LEU H    H  -5.554  23.079  -9.003 1.00 . C C .  68 LEU H    1 1 
       16 171823 3 1  68 LEU HA   H  -3.009  24.421  -9.314 1.00 . C C .  68 LEU HA   1 1 
       16 171824 3 1  68 LEU HB2  H  -5.130  23.741 -11.390 1.00 . C C .  68 LEU HB2  1 1 
       16 171825 3 1  68 LEU HB3  H  -3.438  24.097 -11.701 1.00 . C C .  68 LEU HB3  1 1 
       16 171826 3 1  68 LEU HD11 H  -3.354  21.934 -13.089 1.00 . C C .  68 LEU HD11 1 1 
       16 171827 3 1  68 LEU HD12 H  -5.046  21.661 -12.676 1.00 . C C .  68 LEU HD12 1 1 
       16 171828 3 1  68 LEU HD13 H  -3.855  20.416 -12.339 1.00 . C C .  68 LEU HD13 1 1 
       16 171829 3 1  68 LEU HD21 H  -2.210  20.731 -10.432 1.00 . C C .  68 LEU HD21 1 1 
       16 171830 3 1  68 LEU HD22 H  -2.243  22.209  -9.487 1.00 . C C .  68 LEU HD22 1 1 
       16 171831 3 1  68 LEU HD23 H  -1.647  22.243 -11.143 1.00 . C C .  68 LEU HD23 1 1 
       16 171832 3 1  68 LEU HG   H  -4.489  21.600 -10.298 1.00 . C C .  68 LEU HG   1 1 
       16 171833 3 1  68 LEU N    N  -4.853  23.660  -8.663 1.00 . C C .  68 LEU N    1 1 
       16 171834 3 1  68 LEU O    O  -4.369  26.430 -10.917 1.00 . C C .  68 LEU O    1 1 
       16 171835 3 1  69 GLY C    C  -7.306  27.641  -8.919 1.00 . C C .  69 GLY C    1 1 
       16 171836 3 1  69 GLY CA   C  -5.789  27.744  -8.862 1.00 . C C .  69 GLY CA   1 1 
       16 171837 3 1  69 GLY H    H  -5.195  25.943  -7.945 1.00 . C C .  69 GLY H    1 1 
       16 171838 3 1  69 GLY HA2  H  -5.506  28.297  -7.973 1.00 . C C .  69 GLY HA2  1 1 
       16 171839 3 1  69 GLY HA3  H  -5.429  28.284  -9.733 1.00 . C C .  69 GLY HA3  1 1 
       16 171840 3 1  69 GLY N    N  -5.172  26.420  -8.794 1.00 . C C .  69 GLY N    1 1 
       16 171841 3 1  69 GLY O    O  -7.964  27.572  -7.877 1.00 . C C .  69 GLY O    1 1 
       16 171842 3 1  70 GLU C    C  -9.725  25.995 -10.465 1.00 . C C .  70 GLU C    1 1 
       16 171843 3 1  70 GLU CA   C  -9.313  27.489 -10.393 1.00 . C C .  70 GLU CA   1 1 
       16 171844 3 1  70 GLU CB   C  -9.643  28.236 -11.730 1.00 . C C .  70 GLU CB   1 1 
       16 171845 3 1  70 GLU CD   C -12.146  27.557 -12.126 1.00 . C C .  70 GLU CD   1 1 
       16 171846 3 1  70 GLU CG   C -11.116  28.692 -11.937 1.00 . C C .  70 GLU CG   1 1 
       16 171847 3 1  70 GLU H    H  -7.254  27.609 -10.921 1.00 . C C .  70 GLU H    1 1 
       16 171848 3 1  70 GLU HA   H  -9.836  27.970  -9.567 1.00 . C C .  70 GLU HA   1 1 
       16 171849 3 1  70 GLU HB2  H  -9.020  29.124 -11.776 1.00 . C C .  70 GLU HB2  1 1 
       16 171850 3 1  70 GLU HB3  H  -9.366  27.597 -12.561 1.00 . C C .  70 GLU HB3  1 1 
       16 171851 3 1  70 GLU HG2  H -11.403  29.289 -11.078 1.00 . C C .  70 GLU HG2  1 1 
       16 171852 3 1  70 GLU HG3  H -11.153  29.329 -12.817 1.00 . C C .  70 GLU HG3  1 1 
       16 171853 3 1  70 GLU N    N  -7.852  27.583 -10.148 1.00 . C C .  70 GLU N    1 1 
       16 171854 3 1  70 GLU O    O -10.809  25.609 -10.018 1.00 . C C .  70 GLU O    1 1 
       16 171855 3 1  70 GLU OE1  O -12.015  26.785 -13.101 1.00 . C C .  70 GLU OE1  1 1 
       16 171856 3 1  70 GLU OE2  O -13.092  27.440 -11.316 1.00 . C C .  70 GLU OE2  1 1 
       16 171857 3 1  71 GLU C    C  -8.535  22.962  -9.937 1.00 . C C .  71 GLU C    1 1 
       16 171858 3 1  71 GLU CA   C  -8.984  23.731 -11.189 1.00 . C C .  71 GLU CA   1 1 
       16 171859 3 1  71 GLU CB   C  -8.158  23.253 -12.432 1.00 . C C .  71 GLU CB   1 1 
       16 171860 3 1  71 GLU CD   C  -9.390  21.033 -13.131 1.00 . C C .  71 GLU CD   1 1 
       16 171861 3 1  71 GLU CG   C  -8.086  21.709 -12.639 1.00 . C C .  71 GLU CG   1 1 
       16 171862 3 1  71 GLU H    H  -7.951  25.572 -11.276 1.00 . C C .  71 GLU H    1 1 
       16 171863 3 1  71 GLU HA   H -10.039  23.537 -11.375 1.00 . C C .  71 GLU HA   1 1 
       16 171864 3 1  71 GLU HB2  H  -8.593  23.692 -13.325 1.00 . C C .  71 GLU HB2  1 1 
       16 171865 3 1  71 GLU HB3  H  -7.141  23.630 -12.334 1.00 . C C .  71 GLU HB3  1 1 
       16 171866 3 1  71 GLU HG2  H  -7.301  21.505 -13.361 1.00 . C C .  71 GLU HG2  1 1 
       16 171867 3 1  71 GLU HG3  H  -7.803  21.254 -11.696 1.00 . C C .  71 GLU HG3  1 1 
       16 171868 3 1  71 GLU N    N  -8.804  25.177 -10.996 1.00 . C C .  71 GLU N    1 1 
       16 171869 3 1  71 GLU O    O  -7.402  23.124  -9.511 1.00 . C C .  71 GLU O    1 1 
       16 171870 3 1  71 GLU OE1  O -10.490  21.432 -12.714 1.00 . C C .  71 GLU OE1  1 1 
       16 171871 3 1  71 GLU OE2  O  -9.304  20.086 -13.945 1.00 . C C .  71 GLU OE2  1 1 
       16 171872 3 1  72 THR C    C  -8.469  19.942  -8.908 1.00 . C C .  72 THR C    1 1 
       16 171873 3 1  72 THR CA   C  -9.037  21.225  -8.270 1.00 . C C .  72 THR CA   1 1 
       16 171874 3 1  72 THR CB   C -10.218  20.862  -7.315 1.00 . C C .  72 THR CB   1 1 
       16 171875 3 1  72 THR CG2  C  -9.776  19.890  -6.190 1.00 . C C .  72 THR CG2  1 1 
       16 171876 3 1  72 THR H    H -10.366  22.194  -9.611 1.00 . C C .  72 THR H    1 1 
       16 171877 3 1  72 THR HA   H  -8.257  21.702  -7.671 1.00 . C C .  72 THR HA   1 1 
       16 171878 3 1  72 THR HB   H -11.005  20.390  -7.898 1.00 . C C .  72 THR HB   1 1 
       16 171879 3 1  72 THR HG1  H -11.234  22.555  -7.402 1.00 . C C .  72 THR HG1  1 1 
       16 171880 3 1  72 THR HG21 H  -9.534  18.922  -6.616 1.00 . C C .  72 THR HG21 1 1 
       16 171881 3 1  72 THR HG22 H -10.572  19.772  -5.473 1.00 . C C .  72 THR HG22 1 1 
       16 171882 3 1  72 THR HG23 H  -8.904  20.287  -5.687 1.00 . C C .  72 THR HG23 1 1 
       16 171883 3 1  72 THR N    N  -9.432  22.166  -9.329 1.00 . C C .  72 THR N    1 1 
       16 171884 3 1  72 THR O    O  -9.091  19.350  -9.801 1.00 . C C .  72 THR O    1 1 
       16 171885 3 1  72 THR OG1  O -10.744  22.066  -6.731 1.00 . C C .  72 THR OG1  1 1 
       16 171886 3 1  73 ALA C    C  -7.171  17.111  -8.143 1.00 . C C .  73 ALA C    1 1 
       16 171887 3 1  73 ALA CA   C  -6.593  18.318  -8.873 1.00 . C C .  73 ALA CA   1 1 
       16 171888 3 1  73 ALA CB   C  -5.073  18.448  -8.653 1.00 . C C .  73 ALA CB   1 1 
       16 171889 3 1  73 ALA H    H  -6.852  20.097  -7.758 1.00 . C C .  73 ALA H    1 1 
       16 171890 3 1  73 ALA HA   H  -6.767  18.191  -9.934 1.00 . C C .  73 ALA HA   1 1 
       16 171891 3 1  73 ALA HB1  H  -4.714  19.347  -9.135 1.00 . C C .  73 ALA HB1  1 1 
       16 171892 3 1  73 ALA HB2  H  -4.563  17.597  -9.070 1.00 . C C .  73 ALA HB2  1 1 
       16 171893 3 1  73 ALA HB3  H  -4.859  18.501  -7.600 1.00 . C C .  73 ALA HB3  1 1 
       16 171894 3 1  73 ALA N    N  -7.276  19.545  -8.438 1.00 . C C .  73 ALA N    1 1 
       16 171895 3 1  73 ALA O    O  -7.695  16.181  -8.771 1.00 . C C .  73 ALA O    1 1 
       16 171896 3 1  74 PHE C    C  -7.935  16.630  -4.540 1.00 . C C .  74 PHE C    1 1 
       16 171897 3 1  74 PHE CA   C  -7.649  16.103  -5.946 1.00 . C C .  74 PHE CA   1 1 
       16 171898 3 1  74 PHE CB   C  -6.712  14.848  -5.884 1.00 . C C .  74 PHE CB   1 1 
       16 171899 3 1  74 PHE CD1  C  -5.060  15.125  -3.928 1.00 . C C .  74 PHE CD1  1 1 
       16 171900 3 1  74 PHE CD2  C  -4.183  15.108  -6.145 1.00 . C C .  74 PHE CD2  1 1 
       16 171901 3 1  74 PHE CE1  C  -3.777  15.247  -3.419 1.00 . C C .  74 PHE CE1  1 1 
       16 171902 3 1  74 PHE CE2  C  -2.902  15.237  -5.638 1.00 . C C .  74 PHE CE2  1 1 
       16 171903 3 1  74 PHE CG   C  -5.292  15.052  -5.307 1.00 . C C .  74 PHE CG   1 1 
       16 171904 3 1  74 PHE CZ   C  -2.698  15.304  -4.277 1.00 . C C .  74 PHE CZ   1 1 
       16 171905 3 1  74 PHE H    H  -6.659  17.922  -6.380 1.00 . C C .  74 PHE H    1 1 
       16 171906 3 1  74 PHE HA   H  -8.599  15.798  -6.381 1.00 . C C .  74 PHE HA   1 1 
       16 171907 3 1  74 PHE HB2  H  -7.194  14.082  -5.286 1.00 . C C .  74 PHE HB2  1 1 
       16 171908 3 1  74 PHE HB3  H  -6.606  14.458  -6.892 1.00 . C C .  74 PHE HB3  1 1 
       16 171909 3 1  74 PHE HD1  H  -5.895  15.096  -3.254 1.00 . C C .  74 PHE HD1  1 1 
       16 171910 3 1  74 PHE HD2  H  -4.328  15.058  -7.218 1.00 . C C .  74 PHE HD2  1 1 
       16 171911 3 1  74 PHE HE1  H  -3.620  15.306  -2.345 1.00 . C C .  74 PHE HE1  1 1 
       16 171912 3 1  74 PHE HE2  H  -2.054  15.284  -6.314 1.00 . C C .  74 PHE HE2  1 1 
       16 171913 3 1  74 PHE HZ   H  -1.692  15.396  -3.882 1.00 . C C .  74 PHE HZ   1 1 
       16 171914 3 1  74 PHE N    N  -7.095  17.154  -6.804 1.00 . C C .  74 PHE N    1 1 
       16 171915 3 1  74 PHE O    O  -7.512  17.730  -4.155 1.00 . C C .  74 PHE O    1 1 
       16 171916 3 1  75 LEU C    C  -8.580  14.532  -1.758 1.00 . C C .  75 LEU C    1 1 
       16 171917 3 1  75 LEU CA   C  -8.841  15.926  -2.352 1.00 . C C .  75 LEU CA   1 1 
       16 171918 3 1  75 LEU CB   C -10.273  16.460  -2.009 1.00 . C C .  75 LEU CB   1 1 
       16 171919 3 1  75 LEU CD1  C -10.857  15.734   0.441 1.00 . C C .  75 LEU CD1  1 1 
       16 171920 3 1  75 LEU CD2  C  -9.368  17.759   0.023 1.00 . C C .  75 LEU CD2  1 1 
       16 171921 3 1  75 LEU CG   C -10.545  16.913  -0.516 1.00 . C C .  75 LEU CG   1 1 
       16 171922 3 1  75 LEU H    H  -9.122  15.065  -4.245 1.00 . C C .  75 LEU H    1 1 
       16 171923 3 1  75 LEU HA   H  -8.096  16.623  -1.971 1.00 . C C .  75 LEU HA   1 1 
       16 171924 3 1  75 LEU HB2  H -10.464  17.314  -2.653 1.00 . C C .  75 LEU HB2  1 1 
       16 171925 3 1  75 LEU HB3  H -10.995  15.693  -2.269 1.00 . C C .  75 LEU HB3  1 1 
       16 171926 3 1  75 LEU HD11 H -10.012  15.055   0.486 1.00 . C C .  75 LEU HD11 1 1 
       16 171927 3 1  75 LEU HD12 H -11.722  15.195   0.079 1.00 . C C .  75 LEU HD12 1 1 
       16 171928 3 1  75 LEU HD13 H -11.068  16.111   1.432 1.00 . C C .  75 LEU HD13 1 1 
       16 171929 3 1  75 LEU HD21 H  -9.596  18.111   1.020 1.00 . C C .  75 LEU HD21 1 1 
       16 171930 3 1  75 LEU HD22 H  -9.205  18.616  -0.620 1.00 . C C .  75 LEU HD22 1 1 
       16 171931 3 1  75 LEU HD23 H  -8.463  17.163   0.056 1.00 . C C .  75 LEU HD23 1 1 
       16 171932 3 1  75 LEU HG   H -11.421  17.550  -0.510 1.00 . C C .  75 LEU HG   1 1 
       16 171933 3 1  75 LEU N    N  -8.666  15.805  -3.795 1.00 . C C .  75 LEU N    1 1 
       16 171934 3 1  75 LEU O    O  -9.009  13.524  -2.321 1.00 . C C .  75 LEU O    1 1 
       16 171935 3 1  76 CYS C    C  -7.727  13.531   1.585 1.00 . C C .  76 CYS C    1 1 
       16 171936 3 1  76 CYS CA   C  -7.568  13.252   0.093 1.00 . C C .  76 CYS CA   1 1 
       16 171937 3 1  76 CYS CB   C  -6.144  12.745  -0.216 1.00 . C C .  76 CYS CB   1 1 
       16 171938 3 1  76 CYS H    H  -7.496  15.332  -0.291 1.00 . C C .  76 CYS H    1 1 
       16 171939 3 1  76 CYS HA   H  -8.290  12.489  -0.202 1.00 . C C .  76 CYS HA   1 1 
       16 171940 3 1  76 CYS HB2  H  -6.042  12.603  -1.285 1.00 . C C .  76 CYS HB2  1 1 
       16 171941 3 1  76 CYS HB3  H  -5.413  13.477   0.111 1.00 . C C .  76 CYS HB3  1 1 
       16 171942 3 1  76 CYS HG   H  -6.829  10.415   0.569 1.00 . C C .  76 CYS HG   1 1 
       16 171943 3 1  76 CYS N    N  -7.852  14.488  -0.647 1.00 . C C .  76 CYS N    1 1 
       16 171944 3 1  76 CYS O    O  -7.501  14.662   2.030 1.00 . C C .  76 CYS O    1 1 
       16 171945 3 1  76 CYS SG   S  -5.740  11.170   0.574 1.00 . C C .  76 CYS SG   1 1 
       16 171946 3 1  77 GLU C    C  -8.238  11.242   4.423 1.00 . C C .  77 GLU C    1 1 
       16 171947 3 1  77 GLU CA   C  -8.320  12.623   3.794 1.00 . C C .  77 GLU CA   1 1 
       16 171948 3 1  77 GLU CB   C  -9.690  13.275   4.139 1.00 . C C .  77 GLU CB   1 1 
       16 171949 3 1  77 GLU CD   C -11.406  13.778   6.004 1.00 . C C .  77 GLU CD   1 1 
       16 171950 3 1  77 GLU CG   C  -9.940  13.469   5.656 1.00 . C C .  77 GLU CG   1 1 
       16 171951 3 1  77 GLU H    H  -8.309  11.645   1.923 1.00 . C C .  77 GLU H    1 1 
       16 171952 3 1  77 GLU HA   H  -7.513  13.234   4.194 1.00 . C C .  77 GLU HA   1 1 
       16 171953 3 1  77 GLU HB2  H  -9.740  14.248   3.655 1.00 . C C .  77 GLU HB2  1 1 
       16 171954 3 1  77 GLU HB3  H -10.484  12.653   3.734 1.00 . C C .  77 GLU HB3  1 1 
       16 171955 3 1  77 GLU HG2  H  -9.647  12.560   6.178 1.00 . C C .  77 GLU HG2  1 1 
       16 171956 3 1  77 GLU HG3  H  -9.312  14.282   6.012 1.00 . C C .  77 GLU HG3  1 1 
       16 171957 3 1  77 GLU N    N  -8.132  12.511   2.346 1.00 . C C .  77 GLU N    1 1 
       16 171958 3 1  77 GLU O    O  -8.830  10.290   3.917 1.00 . C C .  77 GLU O    1 1 
       16 171959 3 1  77 GLU OE1  O -12.212  12.825   6.103 1.00 . C C .  77 GLU OE1  1 1 
       16 171960 3 1  77 GLU OE2  O -11.758  14.962   6.189 1.00 . C C .  77 GLU OE2  1 1 
       16 171961 3 1  78 VAL C    C  -7.511  10.322   7.810 1.00 . C C .  78 VAL C    1 1 
       16 171962 3 1  78 VAL CA   C  -7.355   9.941   6.333 1.00 . C C .  78 VAL CA   1 1 
       16 171963 3 1  78 VAL CB   C  -5.976   9.223   6.116 1.00 . C C .  78 VAL CB   1 1 
       16 171964 3 1  78 VAL CG1  C  -5.793   8.039   7.119 1.00 . C C .  78 VAL CG1  1 1 
       16 171965 3 1  78 VAL CG2  C  -5.832   8.748   4.637 1.00 . C C .  78 VAL CG2  1 1 
       16 171966 3 1  78 VAL H    H  -6.973  11.940   5.799 1.00 . C C .  78 VAL H    1 1 
       16 171967 3 1  78 VAL HA   H  -8.155   9.249   6.055 1.00 . C C .  78 VAL HA   1 1 
       16 171968 3 1  78 VAL HB   H  -5.189   9.952   6.311 1.00 . C C .  78 VAL HB   1 1 
       16 171969 3 1  78 VAL HG11 H  -6.307   7.159   6.755 1.00 . C C .  78 VAL HG11 1 1 
       16 171970 3 1  78 VAL HG12 H  -6.198   8.303   8.085 1.00 . C C .  78 VAL HG12 1 1 
       16 171971 3 1  78 VAL HG13 H  -4.760   7.826   7.247 1.00 . C C .  78 VAL HG13 1 1 
       16 171972 3 1  78 VAL HG21 H  -6.314   7.784   4.504 1.00 . C C .  78 VAL HG21 1 1 
       16 171973 3 1  78 VAL HG22 H  -4.794   8.676   4.375 1.00 . C C .  78 VAL HG22 1 1 
       16 171974 3 1  78 VAL HG23 H  -6.296   9.462   3.972 1.00 . C C .  78 VAL HG23 1 1 
       16 171975 3 1  78 VAL N    N  -7.476  11.149   5.517 1.00 . C C .  78 VAL N    1 1 
       16 171976 3 1  78 VAL O    O  -6.885  11.276   8.284 1.00 . C C .  78 VAL O    1 1 
       16 171977 3 1  79 GLN C    C  -7.807   8.491  10.620 1.00 . C C .  79 GLN C    1 1 
       16 171978 3 1  79 GLN CA   C  -8.530   9.663   9.959 1.00 . C C .  79 GLN CA   1 1 
       16 171979 3 1  79 GLN CB   C -10.046   9.691  10.323 1.00 . C C .  79 GLN CB   1 1 
       16 171980 3 1  79 GLN CD   C -12.270  10.962  10.151 1.00 . C C .  79 GLN CD   1 1 
       16 171981 3 1  79 GLN CG   C -10.760  10.996   9.929 1.00 . C C .  79 GLN CG   1 1 
       16 171982 3 1  79 GLN H    H  -8.849   8.877   8.032 1.00 . C C .  79 GLN H    1 1 
       16 171983 3 1  79 GLN HA   H  -8.063  10.584  10.295 1.00 . C C .  79 GLN HA   1 1 
       16 171984 3 1  79 GLN HB2  H -10.539   8.865   9.815 1.00 . C C .  79 GLN HB2  1 1 
       16 171985 3 1  79 GLN HB3  H -10.159   9.554  11.392 1.00 . C C .  79 GLN HB3  1 1 
       16 171986 3 1  79 GLN HE21 H -12.572  10.390   8.272 1.00 . C C .  79 GLN HE21 1 1 
       16 171987 3 1  79 GLN HE22 H -13.991  10.570   9.245 1.00 . C C .  79 GLN HE22 1 1 
       16 171988 3 1  79 GLN HG2  H -10.346  11.807  10.516 1.00 . C C .  79 GLN HG2  1 1 
       16 171989 3 1  79 GLN HG3  H -10.567  11.195   8.879 1.00 . C C .  79 GLN HG3  1 1 
       16 171990 3 1  79 GLN N    N  -8.346   9.559   8.514 1.00 . C C .  79 GLN N    1 1 
       16 171991 3 1  79 GLN NE2  N -13.020  10.607   9.119 1.00 . C C .  79 GLN NE2  1 1 
       16 171992 3 1  79 GLN O    O  -8.386   7.415  10.818 1.00 . C C .  79 GLN O    1 1 
       16 171993 3 1  79 GLN OE1  O -12.763  11.278  11.237 1.00 . C C .  79 GLN OE1  1 1 
       16 171994 3 1  80 GLN C    C  -5.915   7.638  13.014 1.00 . C C .  80 GLN C    1 1 
       16 171995 3 1  80 GLN CA   C  -5.654   7.681  11.499 1.00 . C C .  80 GLN CA   1 1 
       16 171996 3 1  80 GLN CB   C  -4.156   7.976  11.208 1.00 . C C .  80 GLN CB   1 1 
       16 171997 3 1  80 GLN CD   C  -3.262   5.648  10.565 1.00 . C C .  80 GLN CD   1 1 
       16 171998 3 1  80 GLN CG   C  -3.212   6.806  11.566 1.00 . C C .  80 GLN CG   1 1 
       16 171999 3 1  80 GLN H    H  -6.122   9.572  10.683 1.00 . C C .  80 GLN H    1 1 
       16 172000 3 1  80 GLN HA   H  -5.912   6.715  11.064 1.00 . C C .  80 GLN HA   1 1 
       16 172001 3 1  80 GLN HB2  H  -4.045   8.190  10.149 1.00 . C C .  80 GLN HB2  1 1 
       16 172002 3 1  80 GLN HB3  H  -3.844   8.856  11.765 1.00 . C C .  80 GLN HB3  1 1 
       16 172003 3 1  80 GLN HE21 H  -3.298   6.916   9.028 1.00 . C C .  80 GLN HE21 1 1 
       16 172004 3 1  80 GLN HE22 H  -3.329   5.241   8.622 1.00 . C C .  80 GLN HE22 1 1 
       16 172005 3 1  80 GLN HG2  H  -2.193   7.175  11.595 1.00 . C C .  80 GLN HG2  1 1 
       16 172006 3 1  80 GLN HG3  H  -3.475   6.428  12.549 1.00 . C C .  80 GLN HG3  1 1 
       16 172007 3 1  80 GLN N    N  -6.511   8.697  10.894 1.00 . C C .  80 GLN N    1 1 
       16 172008 3 1  80 GLN NE2  N  -3.303   5.970   9.273 1.00 . C C .  80 GLN NE2  1 1 
       16 172009 3 1  80 GLN O    O  -5.420   8.487  13.763 1.00 . C C .  80 GLN O    1 1 
       16 172010 3 1  80 GLN OE1  O  -3.172   4.478  10.935 1.00 . C C .  80 GLN OE1  1 1 
       16 172011 3 1  81 GLY C    C  -5.979   5.563  15.503 1.00 . C C .  81 GLY C    1 1 
       16 172012 3 1  81 GLY CA   C  -7.030   6.448  14.846 1.00 . C C .  81 GLY CA   1 1 
       16 172013 3 1  81 GLY H    H  -7.178   6.112  12.762 1.00 . C C .  81 GLY H    1 1 
       16 172014 3 1  81 GLY HA2  H  -7.075   7.394  15.375 1.00 . C C .  81 GLY HA2  1 1 
       16 172015 3 1  81 GLY HA3  H  -7.993   5.962  14.927 1.00 . C C .  81 GLY HA3  1 1 
       16 172016 3 1  81 GLY N    N  -6.751   6.683  13.433 1.00 . C C .  81 GLY N    1 1 
       16 172017 3 1  81 GLY O    O  -5.025   5.115  14.849 1.00 . C C .  81 GLY O    1 1 
       16 172018 3 1  82 GLY C    C  -5.612   4.436  19.016 1.00 . C C .  82 GLY C    1 1 
       16 172019 3 1  82 GLY CA   C  -5.233   4.489  17.554 1.00 . C C .  82 GLY CA   1 1 
       16 172020 3 1  82 GLY H    H  -6.877   5.785  17.274 1.00 . C C .  82 GLY H    1 1 
       16 172021 3 1  82 GLY HA2  H  -5.255   3.488  17.135 1.00 . C C .  82 GLY HA2  1 1 
       16 172022 3 1  82 GLY HA3  H  -4.226   4.881  17.474 1.00 . C C .  82 GLY HA3  1 1 
       16 172023 3 1  82 GLY N    N  -6.140   5.339  16.803 1.00 . C C .  82 GLY N    1 1 
       16 172024 3 1  82 GLY O    O  -5.913   5.474  19.610 1.00 . C C .  82 GLY O    1 1 
       16 172025 3 1  83 ILE C    C  -4.524   3.132  21.763 1.00 . C C .  83 ILE C    1 1 
       16 172026 3 1  83 ILE CA   C  -5.869   3.053  21.034 1.00 . C C .  83 ILE CA   1 1 
       16 172027 3 1  83 ILE CB   C  -6.593   1.693  21.360 1.00 . C C .  83 ILE CB   1 1 
       16 172028 3 1  83 ILE CD1  C  -8.871   2.662  20.578 1.00 . C C .  83 ILE CD1  1 1 
       16 172029 3 1  83 ILE CG1  C  -7.871   1.518  20.483 1.00 . C C .  83 ILE CG1  1 1 
       16 172030 3 1  83 ILE CG2  C  -6.947   1.593  22.870 1.00 . C C .  83 ILE CG2  1 1 
       16 172031 3 1  83 ILE H    H  -5.461   2.436  19.047 1.00 . C C .  83 ILE H    1 1 
       16 172032 3 1  83 ILE HA   H  -6.510   3.869  21.372 1.00 . C C .  83 ILE HA   1 1 
       16 172033 3 1  83 ILE HB   H  -5.903   0.882  21.130 1.00 . C C .  83 ILE HB   1 1 
       16 172034 3 1  83 ILE HD11 H  -9.794   2.372  20.100 1.00 . C C .  83 ILE HD11 1 1 
       16 172035 3 1  83 ILE HD12 H  -8.474   3.535  20.081 1.00 . C C .  83 ILE HD12 1 1 
       16 172036 3 1  83 ILE HD13 H  -9.069   2.896  21.610 1.00 . C C .  83 ILE HD13 1 1 
       16 172037 3 1  83 ILE HG12 H  -7.579   1.429  19.444 1.00 . C C .  83 ILE HG12 1 1 
       16 172038 3 1  83 ILE HG13 H  -8.384   0.608  20.773 1.00 . C C .  83 ILE HG13 1 1 
       16 172039 3 1  83 ILE HG21 H  -6.039   1.614  23.463 1.00 . C C .  83 ILE HG21 1 1 
       16 172040 3 1  83 ILE HG22 H  -7.472   0.669  23.066 1.00 . C C .  83 ILE HG22 1 1 
       16 172041 3 1  83 ILE HG23 H  -7.575   2.422  23.156 1.00 . C C .  83 ILE HG23 1 1 
       16 172042 3 1  83 ILE N    N  -5.627   3.228  19.597 1.00 . C C .  83 ILE N    1 1 
       16 172043 3 1  83 ILE O    O  -3.576   2.419  21.406 1.00 . C C .  83 ILE O    1 1 
       16 172044 3 1  84 PHE C    C  -3.555   4.216  25.029 1.00 . C C .  84 PHE C    1 1 
       16 172045 3 1  84 PHE CA   C  -3.220   4.259  23.539 1.00 . C C .  84 PHE CA   1 1 
       16 172046 3 1  84 PHE CB   C  -2.596   5.638  23.185 1.00 . C C .  84 PHE CB   1 1 
       16 172047 3 1  84 PHE CD1  C  -2.950   6.740  20.917 1.00 . C C .  84 PHE CD1  1 1 
       16 172048 3 1  84 PHE CD2  C  -1.263   5.056  21.101 1.00 . C C .  84 PHE CD2  1 1 
       16 172049 3 1  84 PHE CE1  C  -2.644   6.898  19.581 1.00 . C C .  84 PHE CE1  1 1 
       16 172050 3 1  84 PHE CE2  C  -0.960   5.218  19.761 1.00 . C C .  84 PHE CE2  1 1 
       16 172051 3 1  84 PHE CG   C  -2.264   5.817  21.705 1.00 . C C .  84 PHE CG   1 1 
       16 172052 3 1  84 PHE CZ   C  -1.647   6.137  19.005 1.00 . C C .  84 PHE CZ   1 1 
       16 172053 3 1  84 PHE H    H  -5.242   4.548  22.977 1.00 . C C .  84 PHE H    1 1 
       16 172054 3 1  84 PHE HA   H  -2.498   3.474  23.310 1.00 . C C .  84 PHE HA   1 1 
       16 172055 3 1  84 PHE HB2  H  -3.288   6.424  23.478 1.00 . C C .  84 PHE HB2  1 1 
       16 172056 3 1  84 PHE HB3  H  -1.677   5.766  23.749 1.00 . C C .  84 PHE HB3  1 1 
       16 172057 3 1  84 PHE HD1  H  -3.732   7.344  21.362 1.00 . C C .  84 PHE HD1  1 1 
       16 172058 3 1  84 PHE HD2  H  -0.715   4.328  21.691 1.00 . C C .  84 PHE HD2  1 1 
       16 172059 3 1  84 PHE HE1  H  -3.189   7.623  18.983 1.00 . C C .  84 PHE HE1  1 1 
       16 172060 3 1  84 PHE HE2  H  -0.179   4.619  19.306 1.00 . C C .  84 PHE HE2  1 1 
       16 172061 3 1  84 PHE HZ   H  -1.408   6.262  17.954 1.00 . C C .  84 PHE HZ   1 1 
       16 172062 3 1  84 PHE N    N  -4.442   4.026  22.758 1.00 . C C .  84 PHE N    1 1 
       16 172063 3 1  84 PHE O    O  -4.339   5.035  25.521 1.00 . C C .  84 PHE O    1 1 
       16 172064 3 1  85 SER C    C  -1.957   4.087  27.798 1.00 . C C .  85 SER C    1 1 
       16 172065 3 1  85 SER CA   C  -3.047   3.177  27.188 1.00 . C C .  85 SER CA   1 1 
       16 172066 3 1  85 SER CB   C  -2.917   1.700  27.628 1.00 . C C .  85 SER CB   1 1 
       16 172067 3 1  85 SER H    H  -2.423   2.591  25.264 1.00 . C C .  85 SER H    1 1 
       16 172068 3 1  85 SER HA   H  -4.030   3.545  27.495 1.00 . C C .  85 SER HA   1 1 
       16 172069 3 1  85 SER HB2  H  -2.756   1.647  28.696 1.00 . C C .  85 SER HB2  1 1 
       16 172070 3 1  85 SER HB3  H  -3.829   1.169  27.383 1.00 . C C .  85 SER HB3  1 1 
       16 172071 3 1  85 SER HG   H  -1.942   0.097  27.075 1.00 . C C .  85 SER HG   1 1 
       16 172072 3 1  85 SER N    N  -2.959   3.261  25.737 1.00 . C C .  85 SER N    1 1 
       16 172073 3 1  85 SER O    O  -0.768   3.750  27.786 1.00 . C C .  85 SER O    1 1 
       16 172074 3 1  85 SER OG   O  -1.837   1.050  26.984 1.00 . C C .  85 SER OG   1 1 
       16 172075 3 1  86 ILE C    C  -1.734   6.518  30.312 1.00 . C C .  86 ILE C    1 1 
       16 172076 3 1  86 ILE CA   C  -1.475   6.318  28.807 1.00 . C C .  86 ILE CA   1 1 
       16 172077 3 1  86 ILE CB   C  -1.685   7.713  28.113 1.00 . C C .  86 ILE CB   1 1 
       16 172078 3 1  86 ILE CD1  C  -2.221   8.878  25.886 1.00 . C C .  86 ILE CD1  1 1 
       16 172079 3 1  86 ILE CG1  C  -1.732   7.605  26.558 1.00 . C C .  86 ILE CG1  1 1 
       16 172080 3 1  86 ILE CG2  C  -0.577   8.705  28.571 1.00 . C C .  86 ILE CG2  1 1 
       16 172081 3 1  86 ILE H    H  -3.340   5.462  28.273 1.00 . C C .  86 ILE H    1 1 
       16 172082 3 1  86 ILE HA   H  -0.446   6.005  28.649 1.00 . C C .  86 ILE HA   1 1 
       16 172083 3 1  86 ILE HB   H  -2.641   8.113  28.455 1.00 . C C .  86 ILE HB   1 1 
       16 172084 3 1  86 ILE HD11 H  -2.062   8.827  24.835 1.00 . C C .  86 ILE HD11 1 1 
       16 172085 3 1  86 ILE HD12 H  -1.683   9.730  26.280 1.00 . C C .  86 ILE HD12 1 1 
       16 172086 3 1  86 ILE HD13 H  -3.277   8.999  26.082 1.00 . C C .  86 ILE HD13 1 1 
       16 172087 3 1  86 ILE HG12 H  -0.744   7.384  26.175 1.00 . C C .  86 ILE HG12 1 1 
       16 172088 3 1  86 ILE HG13 H  -2.407   6.806  26.271 1.00 . C C .  86 ILE HG13 1 1 
       16 172089 3 1  86 ILE HG21 H  -0.703   9.651  28.077 1.00 . C C .  86 ILE HG21 1 1 
       16 172090 3 1  86 ILE HG22 H   0.400   8.306  28.337 1.00 . C C .  86 ILE HG22 1 1 
       16 172091 3 1  86 ILE HG23 H  -0.652   8.866  29.636 1.00 . C C .  86 ILE HG23 1 1 
       16 172092 3 1  86 ILE N    N  -2.379   5.280  28.274 1.00 . C C .  86 ILE N    1 1 
       16 172093 3 1  86 ILE O    O  -2.872   6.754  30.717 1.00 . C C .  86 ILE O    1 1 
       16 172094 3 1  87 ALA C    C   0.435   7.568  33.041 1.00 . C C .  87 ALA C    1 1 
       16 172095 3 1  87 ALA CA   C  -0.722   6.675  32.570 1.00 . C C .  87 ALA CA   1 1 
       16 172096 3 1  87 ALA CB   C  -0.715   5.309  33.286 1.00 . C C .  87 ALA CB   1 1 
       16 172097 3 1  87 ALA H    H   0.215   6.327  30.704 1.00 . C C .  87 ALA H    1 1 
       16 172098 3 1  87 ALA HA   H  -1.656   7.181  32.806 1.00 . C C .  87 ALA HA   1 1 
       16 172099 3 1  87 ALA HB1  H  -0.864   5.451  34.348 1.00 . C C .  87 ALA HB1  1 1 
       16 172100 3 1  87 ALA HB2  H   0.231   4.809  33.120 1.00 . C C .  87 ALA HB2  1 1 
       16 172101 3 1  87 ALA HB3  H  -1.515   4.693  32.896 1.00 . C C .  87 ALA HB3  1 1 
       16 172102 3 1  87 ALA N    N  -0.660   6.482  31.112 1.00 . C C .  87 ALA N    1 1 
       16 172103 3 1  87 ALA O    O   1.313   7.933  32.247 1.00 . C C .  87 ALA O    1 1 
       16 172104 3 1  88 GLY C    C   1.174  10.259  34.942 1.00 . C C .  88 GLY C    1 1 
       16 172105 3 1  88 GLY CA   C   1.461   8.765  34.941 1.00 . C C .  88 GLY CA   1 1 
       16 172106 3 1  88 GLY H    H  -0.399   7.745  34.861 1.00 . C C .  88 GLY H    1 1 
       16 172107 3 1  88 GLY HA2  H   1.590   8.429  35.961 1.00 . C C .  88 GLY HA2  1 1 
       16 172108 3 1  88 GLY HA3  H   2.397   8.600  34.405 1.00 . C C .  88 GLY HA3  1 1 
       16 172109 3 1  88 GLY N    N   0.390   7.974  34.324 1.00 . C C .  88 GLY N    1 1 
       16 172110 3 1  88 GLY O    O   1.552  10.971  35.879 1.00 . C C .  88 GLY O    1 1 
       16 172111 3 1  89 ILE C    C  -1.150  12.600  33.852 1.00 . C C .  89 ILE C    1 1 
       16 172112 3 1  89 ILE CA   C   0.314  12.171  33.615 1.00 . C C .  89 ILE CA   1 1 
       16 172113 3 1  89 ILE CB   C   0.732  12.518  32.143 1.00 . C C .  89 ILE CB   1 1 
       16 172114 3 1  89 ILE CD1  C   0.036  12.176  29.668 1.00 . C C .  89 ILE CD1  1 1 
       16 172115 3 1  89 ILE CG1  C  -0.249  11.861  31.120 1.00 . C C .  89 ILE CG1  1 1 
       16 172116 3 1  89 ILE CG2  C   2.198  12.079  31.864 1.00 . C C .  89 ILE CG2  1 1 
       16 172117 3 1  89 ILE H    H   0.133  10.096  33.229 1.00 . C C .  89 ILE H    1 1 
       16 172118 3 1  89 ILE HA   H   0.953  12.739  34.292 1.00 . C C .  89 ILE HA   1 1 
       16 172119 3 1  89 ILE HB   H   0.687  13.598  32.028 1.00 . C C .  89 ILE HB   1 1 
       16 172120 3 1  89 ILE HD11 H   0.318  11.295  29.167 1.00 . C C .  89 ILE HD11 1 1 
       16 172121 3 1  89 ILE HD12 H   0.814  12.905  29.572 1.00 . C C .  89 ILE HD12 1 1 
       16 172122 3 1  89 ILE HD13 H  -0.839  12.553  29.205 1.00 . C C .  89 ILE HD13 1 1 
       16 172123 3 1  89 ILE HG12 H  -0.219  10.785  31.228 1.00 . C C .  89 ILE HG12 1 1 
       16 172124 3 1  89 ILE HG13 H  -1.260  12.200  31.327 1.00 . C C .  89 ILE HG13 1 1 
       16 172125 3 1  89 ILE HG21 H   2.848  12.437  32.653 1.00 . C C .  89 ILE HG21 1 1 
       16 172126 3 1  89 ILE HG22 H   2.529  12.487  30.925 1.00 . C C .  89 ILE HG22 1 1 
       16 172127 3 1  89 ILE HG23 H   2.253  11.001  31.811 1.00 . C C .  89 ILE HG23 1 1 
       16 172128 3 1  89 ILE N    N   0.509  10.734  33.872 1.00 . C C .  89 ILE N    1 1 
       16 172129 3 1  89 ILE O    O  -2.030  11.748  34.034 1.00 . C C .  89 ILE O    1 1 
       16 172130 3 1  90 GLU C    C  -2.692  16.028  33.583 1.00 . C C .  90 GLU C    1 1 
       16 172131 3 1  90 GLU CA   C  -2.718  14.536  34.012 1.00 . C C .  90 GLU CA   1 1 
       16 172132 3 1  90 GLU CB   C  -3.132  14.385  35.509 1.00 . C C .  90 GLU CB   1 1 
       16 172133 3 1  90 GLU CD   C  -4.884  14.651  37.364 1.00 . C C .  90 GLU CD   1 1 
       16 172134 3 1  90 GLU CG   C  -4.546  14.871  35.876 1.00 . C C .  90 GLU CG   1 1 
       16 172135 3 1  90 GLU H    H  -0.629  14.534  33.654 1.00 . C C .  90 GLU H    1 1 
       16 172136 3 1  90 GLU HA   H  -3.430  14.004  33.383 1.00 . C C .  90 GLU HA   1 1 
       16 172137 3 1  90 GLU HB2  H  -3.064  13.335  35.771 1.00 . C C .  90 GLU HB2  1 1 
       16 172138 3 1  90 GLU HB3  H  -2.415  14.931  36.120 1.00 . C C .  90 GLU HB3  1 1 
       16 172139 3 1  90 GLU HG2  H  -4.619  15.933  35.651 1.00 . C C .  90 GLU HG2  1 1 
       16 172140 3 1  90 GLU HG3  H  -5.268  14.340  35.262 1.00 . C C .  90 GLU HG3  1 1 
       16 172141 3 1  90 GLU N    N  -1.386  13.931  33.810 1.00 . C C .  90 GLU N    1 1 
       16 172142 3 1  90 GLU O    O  -1.613  16.635  33.506 1.00 . C C .  90 GLU O    1 1 
       16 172143 3 1  90 GLU OE1  O  -4.419  15.445  38.212 1.00 . C C .  90 GLU OE1  1 1 
       16 172144 3 1  90 GLU OE2  O  -5.609  13.683  37.692 1.00 . C C .  90 GLU OE2  1 1 
       16 172145 3 1  91 GLY C    C  -3.391  18.496  31.715 1.00 . C C .  91 GLY C    1 1 
       16 172146 3 1  91 GLY CA   C  -4.052  18.016  33.002 1.00 . C C .  91 GLY CA   1 1 
       16 172147 3 1  91 GLY H    H  -4.658  15.991  33.163 1.00 . C C .  91 GLY H    1 1 
       16 172148 3 1  91 GLY HA2  H  -5.111  18.220  32.937 1.00 . C C .  91 GLY HA2  1 1 
       16 172149 3 1  91 GLY HA3  H  -3.651  18.572  33.845 1.00 . C C .  91 GLY HA3  1 1 
       16 172150 3 1  91 GLY N    N  -3.878  16.579  33.250 1.00 . C C .  91 GLY N    1 1 
       16 172151 3 1  91 GLY O    O  -3.780  18.066  30.621 1.00 . C C .  91 GLY O    1 1 
       16 172152 3 1  92 THR C    C  -0.873  18.888  29.955 1.00 . C C .  92 THR C    1 1 
       16 172153 3 1  92 THR CA   C  -1.641  19.968  30.737 1.00 . C C .  92 THR CA   1 1 
       16 172154 3 1  92 THR CB   C  -0.629  21.063  31.228 1.00 . C C .  92 THR CB   1 1 
       16 172155 3 1  92 THR CG2  C  -1.345  22.278  31.839 1.00 . C C .  92 THR CG2  1 1 
       16 172156 3 1  92 THR H    H  -2.119  19.634  32.772 1.00 . C C .  92 THR H    1 1 
       16 172157 3 1  92 THR HA   H  -2.367  20.439  30.074 1.00 . C C .  92 THR HA   1 1 
       16 172158 3 1  92 THR HB   H  -0.045  21.402  30.378 1.00 . C C .  92 THR HB   1 1 
       16 172159 3 1  92 THR HG1  H   0.019  20.787  33.085 1.00 . C C .  92 THR HG1  1 1 
       16 172160 3 1  92 THR HG21 H  -0.615  23.009  32.161 1.00 . C C .  92 THR HG21 1 1 
       16 172161 3 1  92 THR HG22 H  -1.934  21.965  32.693 1.00 . C C .  92 THR HG22 1 1 
       16 172162 3 1  92 THR HG23 H  -1.998  22.728  31.102 1.00 . C C .  92 THR HG23 1 1 
       16 172163 3 1  92 THR N    N  -2.379  19.377  31.863 1.00 . C C .  92 THR N    1 1 
       16 172164 3 1  92 THR O    O  -0.844  18.917  28.724 1.00 . C C .  92 THR O    1 1 
       16 172165 3 1  92 THR OG1  O   0.272  20.500  32.200 1.00 . C C .  92 THR OG1  1 1 
       16 172166 3 1  93 GLN C    C  -0.326  15.859  29.336 1.00 . C C .  93 GLN C    1 1 
       16 172167 3 1  93 GLN CA   C   0.538  16.840  30.142 1.00 . C C .  93 GLN CA   1 1 
       16 172168 3 1  93 GLN CB   C   1.275  16.087  31.276 1.00 . C C .  93 GLN CB   1 1 
       16 172169 3 1  93 GLN CD   C   3.080  16.167  33.115 1.00 . C C .  93 GLN CD   1 1 
       16 172170 3 1  93 GLN CG   C   2.255  16.953  32.088 1.00 . C C .  93 GLN CG   1 1 
       16 172171 3 1  93 GLN H    H  -0.393  17.970  31.678 1.00 . C C .  93 GLN H    1 1 
       16 172172 3 1  93 GLN HA   H   1.277  17.285  29.479 1.00 . C C .  93 GLN HA   1 1 
       16 172173 3 1  93 GLN HB2  H   0.537  15.678  31.962 1.00 . C C .  93 GLN HB2  1 1 
       16 172174 3 1  93 GLN HB3  H   1.833  15.260  30.841 1.00 . C C .  93 GLN HB3  1 1 
       16 172175 3 1  93 GLN HE21 H   1.567  14.933  33.518 1.00 . C C .  93 GLN HE21 1 1 
       16 172176 3 1  93 GLN HE22 H   3.020  14.646  34.396 1.00 . C C .  93 GLN HE22 1 1 
       16 172177 3 1  93 GLN HG2  H   2.935  17.443  31.404 1.00 . C C .  93 GLN HG2  1 1 
       16 172178 3 1  93 GLN HG3  H   1.688  17.711  32.620 1.00 . C C .  93 GLN HG3  1 1 
       16 172179 3 1  93 GLN N    N  -0.280  17.931  30.702 1.00 . C C .  93 GLN N    1 1 
       16 172180 3 1  93 GLN NE2  N   2.495  15.143  33.734 1.00 . C C .  93 GLN NE2  1 1 
       16 172181 3 1  93 GLN O    O   0.056  15.453  28.232 1.00 . C C .  93 GLN O    1 1 
       16 172182 3 1  93 GLN OE1  O   4.231  16.498  33.377 1.00 . C C .  93 GLN OE1  1 1 
       16 172183 3 1  94 MET C    C  -2.944  15.237  27.952 1.00 . C C .  94 MET C    1 1 
       16 172184 3 1  94 MET CA   C  -2.477  14.614  29.275 1.00 . C C .  94 MET CA   1 1 
       16 172185 3 1  94 MET CB   C  -3.682  14.340  30.210 1.00 . C C .  94 MET CB   1 1 
       16 172186 3 1  94 MET CE   C  -3.007  11.385  28.207 1.00 . C C .  94 MET CE   1 1 
       16 172187 3 1  94 MET CG   C  -4.601  13.176  29.766 1.00 . C C .  94 MET CG   1 1 
       16 172188 3 1  94 MET H    H  -1.584  15.643  30.878 1.00 . C C .  94 MET H    1 1 
       16 172189 3 1  94 MET HA   H  -1.997  13.670  29.052 1.00 . C C .  94 MET HA   1 1 
       16 172190 3 1  94 MET HB2  H  -3.299  14.099  31.197 1.00 . C C .  94 MET HB2  1 1 
       16 172191 3 1  94 MET HB3  H  -4.282  15.241  30.291 1.00 . C C .  94 MET HB3  1 1 
       16 172192 3 1  94 MET HE1  H  -3.719  11.119  27.497 1.00 . C C .  94 MET HE1  1 1 
       16 172193 3 1  94 MET HE2  H  -2.250  10.616  28.243 1.00 . C C .  94 MET HE2  1 1 
       16 172194 3 1  94 MET HE3  H  -2.545  12.314  27.909 1.00 . C C .  94 MET HE3  1 1 
       16 172195 3 1  94 MET HG2  H  -5.457  13.140  30.428 1.00 . C C .  94 MET HG2  1 1 
       16 172196 3 1  94 MET HG3  H  -4.946  13.358  28.756 1.00 . C C .  94 MET HG3  1 1 
       16 172197 3 1  94 MET N    N  -1.463  15.445  29.939 1.00 . C C .  94 MET N    1 1 
       16 172198 3 1  94 MET O    O  -2.917  14.572  26.920 1.00 . C C .  94 MET O    1 1 
       16 172199 3 1  94 MET SD   S  -3.777  11.556  29.826 1.00 . C C .  94 MET SD   1 1 
       16 172200 3 1  95 ALA C    C  -2.595  17.353  25.757 1.00 . C C .  95 ALA C    1 1 
       16 172201 3 1  95 ALA CA   C  -3.732  17.281  26.802 1.00 . C C .  95 ALA CA   1 1 
       16 172202 3 1  95 ALA CB   C  -4.177  18.696  27.217 1.00 . C C .  95 ALA CB   1 1 
       16 172203 3 1  95 ALA H    H  -3.289  16.993  28.861 1.00 . C C .  95 ALA H    1 1 
       16 172204 3 1  95 ALA HA   H  -4.590  16.763  26.369 1.00 . C C .  95 ALA HA   1 1 
       16 172205 3 1  95 ALA HB1  H  -4.910  18.628  28.008 1.00 . C C .  95 ALA HB1  1 1 
       16 172206 3 1  95 ALA HB2  H  -4.613  19.208  26.369 1.00 . C C .  95 ALA HB2  1 1 
       16 172207 3 1  95 ALA HB3  H  -3.323  19.258  27.574 1.00 . C C .  95 ALA HB3  1 1 
       16 172208 3 1  95 ALA N    N  -3.307  16.527  27.995 1.00 . C C .  95 ALA N    1 1 
       16 172209 3 1  95 ALA O    O  -2.828  17.232  24.553 1.00 . C C .  95 ALA O    1 1 
       16 172210 3 1  96 HIS C    C   0.263  16.262  24.842 1.00 . C C .  96 HIS C    1 1 
       16 172211 3 1  96 HIS CA   C  -0.120  17.622  25.458 1.00 . C C .  96 HIS CA   1 1 
       16 172212 3 1  96 HIS CB   C   1.027  18.179  26.350 1.00 . C C .  96 HIS CB   1 1 
       16 172213 3 1  96 HIS CD2  C   2.790  19.270  24.757 1.00 . C C .  96 HIS CD2  1 1 
       16 172214 3 1  96 HIS CE1  C   4.480  17.977  25.243 1.00 . C C .  96 HIS CE1  1 1 
       16 172215 3 1  96 HIS CG   C   2.361  18.360  25.673 1.00 . C C .  96 HIS CG   1 1 
       16 172216 3 1  96 HIS H    H  -1.279  17.583  27.244 1.00 . C C .  96 HIS H    1 1 
       16 172217 3 1  96 HIS HA   H  -0.308  18.328  24.652 1.00 . C C .  96 HIS HA   1 1 
       16 172218 3 1  96 HIS HB2  H   0.728  19.146  26.732 1.00 . C C .  96 HIS HB2  1 1 
       16 172219 3 1  96 HIS HB3  H   1.171  17.510  27.193 1.00 . C C .  96 HIS HB3  1 1 
       16 172220 3 1  96 HIS HD1  H   3.477  16.835  26.597 1.00 . C C .  96 HIS HD1  1 1 
       16 172221 3 1  96 HIS HD2  H   2.205  20.058  24.307 1.00 . C C .  96 HIS HD2  1 1 
       16 172222 3 1  96 HIS HE1  H   5.460  17.529  25.239 1.00 . C C .  96 HIS HE1  1 1 
       16 172223 3 1  96 HIS HE2  H   4.629  19.362  23.757 1.00 . C C .  96 HIS HE2  1 1 
       16 172224 3 1  96 HIS N    N  -1.359  17.522  26.268 1.00 . C C .  96 HIS N    1 1 
       16 172225 3 1  96 HIS ND1  N   3.453  17.572  25.956 1.00 . C C .  96 HIS ND1  1 1 
       16 172226 3 1  96 HIS NE2  N   4.108  19.003  24.512 1.00 . C C .  96 HIS NE2  1 1 
       16 172227 3 1  96 HIS O    O   1.034  16.206  23.886 1.00 . C C .  96 HIS O    1 1 
       16 172228 3 1  97 CYS C    C  -1.095  13.636  23.701 1.00 . C C .  97 CYS C    1 1 
       16 172229 3 1  97 CYS CA   C  -0.071  13.830  24.824 1.00 . C C .  97 CYS CA   1 1 
       16 172230 3 1  97 CYS CB   C  -0.203  12.732  25.902 1.00 . C C .  97 CYS CB   1 1 
       16 172231 3 1  97 CYS H    H  -0.794  15.250  26.225 1.00 . C C .  97 CYS H    1 1 
       16 172232 3 1  97 CYS HA   H   0.931  13.781  24.398 1.00 . C C .  97 CYS HA   1 1 
       16 172233 3 1  97 CYS HB2  H   0.336  13.037  26.788 1.00 . C C .  97 CYS HB2  1 1 
       16 172234 3 1  97 CYS HB3  H  -1.247  12.582  26.161 1.00 . C C .  97 CYS HB3  1 1 
       16 172235 3 1  97 CYS HG   H  -0.509  10.450  24.840 1.00 . C C .  97 CYS HG   1 1 
       16 172236 3 1  97 CYS N    N  -0.262  15.163  25.403 1.00 . C C .  97 CYS N    1 1 
       16 172237 3 1  97 CYS O    O  -0.743  13.376  22.556 1.00 . C C .  97 CYS O    1 1 
       16 172238 3 1  97 CYS SG   S   0.468  11.135  25.395 1.00 . C C .  97 CYS SG   1 1 
       16 172239 3 1  98 LEU C    C  -3.568  14.544  21.942 1.00 . C C .  98 LEU C    1 1 
       16 172240 3 1  98 LEU CA   C  -3.518  13.624  23.181 1.00 . C C .  98 LEU CA   1 1 
       16 172241 3 1  98 LEU CB   C  -4.799  13.803  24.027 1.00 . C C .  98 LEU CB   1 1 
       16 172242 3 1  98 LEU CD1  C  -6.176  13.199  26.100 1.00 . C C .  98 LEU CD1  1 1 
       16 172243 3 1  98 LEU CD2  C  -4.946  11.376  24.827 1.00 . C C .  98 LEU CD2  1 1 
       16 172244 3 1  98 LEU CG   C  -4.938  12.852  25.256 1.00 . C C .  98 LEU CG   1 1 
       16 172245 3 1  98 LEU H    H  -2.523  14.283  24.927 1.00 . C C .  98 LEU H    1 1 
       16 172246 3 1  98 LEU HA   H  -3.459  12.591  22.850 1.00 . C C .  98 LEU HA   1 1 
       16 172247 3 1  98 LEU HB2  H  -4.831  14.829  24.381 1.00 . C C .  98 LEU HB2  1 1 
       16 172248 3 1  98 LEU HB3  H  -5.656  13.643  23.382 1.00 . C C .  98 LEU HB3  1 1 
       16 172249 3 1  98 LEU HD11 H  -7.053  13.265  25.465 1.00 . C C .  98 LEU HD11 1 1 
       16 172250 3 1  98 LEU HD12 H  -6.013  14.144  26.597 1.00 . C C .  98 LEU HD12 1 1 
       16 172251 3 1  98 LEU HD13 H  -6.333  12.437  26.845 1.00 . C C .  98 LEU HD13 1 1 
       16 172252 3 1  98 LEU HD21 H  -5.768  11.192  24.145 1.00 . C C .  98 LEU HD21 1 1 
       16 172253 3 1  98 LEU HD22 H  -5.057  10.745  25.699 1.00 . C C .  98 LEU HD22 1 1 
       16 172254 3 1  98 LEU HD23 H  -4.015  11.136  24.339 1.00 . C C .  98 LEU HD23 1 1 
       16 172255 3 1  98 LEU HG   H  -4.075  12.994  25.898 1.00 . C C .  98 LEU HG   1 1 
       16 172256 3 1  98 LEU N    N  -2.357  13.887  24.045 1.00 . C C .  98 LEU N    1 1 
       16 172257 3 1  98 LEU O    O  -4.080  14.148  20.889 1.00 . C C .  98 LEU O    1 1 
       16 172258 3 1  99 GLY C    C  -1.744  17.102  20.407 1.00 . C C .  99 GLY C    1 1 
       16 172259 3 1  99 GLY CA   C  -3.094  16.794  21.041 1.00 . C C .  99 GLY CA   1 1 
       16 172260 3 1  99 GLY H    H  -2.588  15.984  22.931 1.00 . C C .  99 GLY H    1 1 
       16 172261 3 1  99 GLY HA2  H  -3.777  16.485  20.257 1.00 . C C .  99 GLY HA2  1 1 
       16 172262 3 1  99 GLY HA3  H  -3.479  17.703  21.487 1.00 . C C .  99 GLY HA3  1 1 
       16 172263 3 1  99 GLY N    N  -3.032  15.767  22.088 1.00 . C C .  99 GLY N    1 1 
       16 172264 3 1  99 GLY O    O  -1.633  18.080  19.657 1.00 . C C .  99 GLY O    1 1 
       16 172265 3 1 100 ALA C    C   1.441  15.199  19.995 1.00 . C C . 100 ALA C    1 1 
       16 172266 3 1 100 ALA CA   C   0.650  16.508  20.180 1.00 . C C . 100 ALA CA   1 1 
       16 172267 3 1 100 ALA CB   C   1.400  17.487  21.098 1.00 . C C . 100 ALA CB   1 1 
       16 172268 3 1 100 ALA H    H  -0.888  15.472  21.233 1.00 . C C . 100 ALA H    1 1 
       16 172269 3 1 100 ALA HA   H   0.560  16.983  19.202 1.00 . C C . 100 ALA HA   1 1 
       16 172270 3 1 100 ALA HB1  H   2.328  17.783  20.632 1.00 . C C . 100 ALA HB1  1 1 
       16 172271 3 1 100 ALA HB2  H   1.618  17.017  22.049 1.00 . C C . 100 ALA HB2  1 1 
       16 172272 3 1 100 ALA HB3  H   0.792  18.367  21.266 1.00 . C C . 100 ALA HB3  1 1 
       16 172273 3 1 100 ALA N    N  -0.717  16.268  20.687 1.00 . C C . 100 ALA N    1 1 
       16 172274 3 1 100 ALA O    O   1.819  14.844  18.873 1.00 . C C . 100 ALA O    1 1 
       16 172275 3 1 101 TYR C    C   1.973  12.068  20.428 1.00 . C C . 101 TYR C    1 1 
       16 172276 3 1 101 TYR CA   C   2.556  13.309  21.154 1.00 . C C . 101 TYR CA   1 1 
       16 172277 3 1 101 TYR CB   C   2.874  13.004  22.637 1.00 . C C . 101 TYR CB   1 1 
       16 172278 3 1 101 TYR CD1  C   5.296  12.223  22.701 1.00 . C C . 101 TYR CD1  1 1 
       16 172279 3 1 101 TYR CD2  C   3.593  10.622  23.222 1.00 . C C . 101 TYR CD2  1 1 
       16 172280 3 1 101 TYR CE1  C   6.264  11.261  22.902 1.00 . C C . 101 TYR CE1  1 1 
       16 172281 3 1 101 TYR CE2  C   4.560   9.662  23.420 1.00 . C C . 101 TYR CE2  1 1 
       16 172282 3 1 101 TYR CG   C   3.939  11.927  22.857 1.00 . C C . 101 TYR CG   1 1 
       16 172283 3 1 101 TYR CZ   C   5.890   9.985  23.261 1.00 . C C . 101 TYR CZ   1 1 
       16 172284 3 1 101 TYR H    H   1.157  14.719  21.915 1.00 . C C . 101 TYR H    1 1 
       16 172285 3 1 101 TYR HA   H   3.477  13.600  20.655 1.00 . C C . 101 TYR HA   1 1 
       16 172286 3 1 101 TYR HB2  H   3.225  13.914  23.113 1.00 . C C . 101 TYR HB2  1 1 
       16 172287 3 1 101 TYR HB3  H   1.963  12.690  23.137 1.00 . C C . 101 TYR HB3  1 1 
       16 172288 3 1 101 TYR HD1  H   5.590  13.228  22.418 1.00 . C C . 101 TYR HD1  1 1 
       16 172289 3 1 101 TYR HD2  H   2.548  10.364  23.347 1.00 . C C . 101 TYR HD2  1 1 
       16 172290 3 1 101 TYR HE1  H   7.310  11.509  22.778 1.00 . C C . 101 TYR HE1  1 1 
       16 172291 3 1 101 TYR HE2  H   4.269   8.657  23.700 1.00 . C C . 101 TYR HE2  1 1 
       16 172292 3 1 101 TYR HH   H   6.505   8.180  23.176 1.00 . C C . 101 TYR HH   1 1 
       16 172293 3 1 101 TYR N    N   1.640  14.468  21.099 1.00 . C C . 101 TYR N    1 1 
       16 172294 3 1 101 TYR O    O   2.632  11.474  19.560 1.00 . C C . 101 TYR O    1 1 
       16 172295 3 1 101 TYR OH   O   6.847   9.024  23.463 1.00 . C C . 101 TYR OH   1 1 
       16 172296 3 1 102 CYS C    C  -0.231  10.797  18.670 1.00 . C C . 102 CYS C    1 1 
       16 172297 3 1 102 CYS CA   C  -0.009  10.574  20.198 1.00 . C C . 102 CYS CA   1 1 
       16 172298 3 1 102 CYS CB   C  -1.364  10.385  20.921 1.00 . C C . 102 CYS CB   1 1 
       16 172299 3 1 102 CYS H    H   0.324  12.164  21.543 1.00 . C C . 102 CYS H    1 1 
       16 172300 3 1 102 CYS HA   H   0.583   9.673  20.342 1.00 . C C . 102 CYS HA   1 1 
       16 172301 3 1 102 CYS HB2  H  -1.994  11.242  20.717 1.00 . C C . 102 CYS HB2  1 1 
       16 172302 3 1 102 CYS HB3  H  -1.863   9.497  20.550 1.00 . C C . 102 CYS HB3  1 1 
       16 172303 3 1 102 CYS HG   H   0.047  10.227  23.020 1.00 . C C . 102 CYS HG   1 1 
       16 172304 3 1 102 CYS N    N   0.742  11.684  20.813 1.00 . C C . 102 CYS N    1 1 
       16 172305 3 1 102 CYS O    O   0.050   9.875  17.890 1.00 . C C . 102 CYS O    1 1 
       16 172306 3 1 102 CYS SG   S  -1.243  10.256  22.710 1.00 . C C . 102 CYS SG   1 1 
       16 172307 3 1 103 PRO C    C   0.509  12.189  16.008 1.00 . C C . 103 PRO C    1 1 
       16 172308 3 1 103 PRO CA   C  -0.824  12.358  16.758 1.00 . C C . 103 PRO CA   1 1 
       16 172309 3 1 103 PRO CB   C  -1.279  13.836  16.738 1.00 . C C . 103 PRO CB   1 1 
       16 172310 3 1 103 PRO CD   C  -1.299  13.145  19.021 1.00 . C C . 103 PRO CD   1 1 
       16 172311 3 1 103 PRO CG   C  -2.019  14.009  18.019 1.00 . C C . 103 PRO CG   1 1 
       16 172312 3 1 103 PRO HA   H  -1.578  11.740  16.281 1.00 . C C . 103 PRO HA   1 1 
       16 172313 3 1 103 PRO HB2  H  -0.416  14.509  16.685 1.00 . C C . 103 PRO HB2  1 1 
       16 172314 3 1 103 PRO HB3  H  -1.935  14.020  15.895 1.00 . C C . 103 PRO HB3  1 1 
       16 172315 3 1 103 PRO HD2  H  -0.506  13.705  19.510 1.00 . C C . 103 PRO HD2  1 1 
       16 172316 3 1 103 PRO HD3  H  -1.993  12.766  19.763 1.00 . C C . 103 PRO HD3  1 1 
       16 172317 3 1 103 PRO HG2  H  -2.006  15.054  18.326 1.00 . C C . 103 PRO HG2  1 1 
       16 172318 3 1 103 PRO HG3  H  -3.043  13.669  17.908 1.00 . C C . 103 PRO HG3  1 1 
       16 172319 3 1 103 PRO N    N  -0.730  12.023  18.207 1.00 . C C . 103 PRO N    1 1 
       16 172320 3 1 103 PRO O    O   0.515  11.762  14.861 1.00 . C C . 103 PRO O    1 1 
       16 172321 3 1 104 ASN C    C   3.435  11.016  15.806 1.00 . C C . 104 ASN C    1 1 
       16 172322 3 1 104 ASN CA   C   2.982  12.468  16.104 1.00 . C C . 104 ASN CA   1 1 
       16 172323 3 1 104 ASN CB   C   3.992  13.181  17.051 1.00 . C C . 104 ASN CB   1 1 
       16 172324 3 1 104 ASN CG   C   5.399  13.342  16.451 1.00 . C C . 104 ASN CG   1 1 
       16 172325 3 1 104 ASN H    H   1.533  12.791  17.628 1.00 . C C . 104 ASN H    1 1 
       16 172326 3 1 104 ASN HA   H   2.943  13.016  15.165 1.00 . C C . 104 ASN HA   1 1 
       16 172327 3 1 104 ASN HB2  H   3.613  14.168  17.287 1.00 . C C . 104 ASN HB2  1 1 
       16 172328 3 1 104 ASN HB3  H   4.074  12.617  17.975 1.00 . C C . 104 ASN HB3  1 1 
       16 172329 3 1 104 ASN HD21 H   5.988  11.621  17.248 1.00 . C C . 104 ASN HD21 1 1 
       16 172330 3 1 104 ASN HD22 H   7.179  12.469  16.331 1.00 . C C . 104 ASN HD22 1 1 
       16 172331 3 1 104 ASN N    N   1.626  12.508  16.693 1.00 . C C . 104 ASN N    1 1 
       16 172332 3 1 104 ASN ND2  N   6.277  12.377  16.701 1.00 . C C . 104 ASN ND2  1 1 
       16 172333 3 1 104 ASN O    O   4.160  10.781  14.832 1.00 . C C . 104 ASN O    1 1 
       16 172334 3 1 104 ASN OD1  O   5.691  14.327  15.770 1.00 . C C . 104 ASN OD1  1 1 
       16 172335 3 1 105 ILE C    C   2.627   8.039  15.215 1.00 . C C . 105 ILE C    1 1 
       16 172336 3 1 105 ILE CA   C   3.347   8.613  16.453 1.00 . C C . 105 ILE CA   1 1 
       16 172337 3 1 105 ILE CB   C   3.037   7.718  17.733 1.00 . C C . 105 ILE CB   1 1 
       16 172338 3 1 105 ILE CD1  C   5.341   8.356  18.763 1.00 . C C . 105 ILE CD1  1 1 
       16 172339 3 1 105 ILE CG1  C   3.838   8.193  18.989 1.00 . C C . 105 ILE CG1  1 1 
       16 172340 3 1 105 ILE CG2  C   3.336   6.212  17.483 1.00 . C C . 105 ILE CG2  1 1 
       16 172341 3 1 105 ILE H    H   2.429  10.294  17.405 1.00 . C C . 105 ILE H    1 1 
       16 172342 3 1 105 ILE HA   H   4.420   8.566  16.273 1.00 . C C . 105 ILE HA   1 1 
       16 172343 3 1 105 ILE HB   H   1.975   7.809  17.947 1.00 . C C . 105 ILE HB   1 1 
       16 172344 3 1 105 ILE HD11 H   5.839   8.441  19.710 1.00 . C C . 105 ILE HD11 1 1 
       16 172345 3 1 105 ILE HD12 H   5.527   9.247  18.182 1.00 . C C . 105 ILE HD12 1 1 
       16 172346 3 1 105 ILE HD13 H   5.728   7.496  18.236 1.00 . C C . 105 ILE HD13 1 1 
       16 172347 3 1 105 ILE HG12 H   3.452   9.143  19.330 1.00 . C C . 105 ILE HG12 1 1 
       16 172348 3 1 105 ILE HG13 H   3.711   7.448  19.784 1.00 . C C . 105 ILE HG13 1 1 
       16 172349 3 1 105 ILE HG21 H   3.324   5.678  18.426 1.00 . C C . 105 ILE HG21 1 1 
       16 172350 3 1 105 ILE HG22 H   4.309   6.098  17.027 1.00 . C C . 105 ILE HG22 1 1 
       16 172351 3 1 105 ILE HG23 H   2.590   5.775  16.834 1.00 . C C . 105 ILE HG23 1 1 
       16 172352 3 1 105 ILE N    N   2.999  10.043  16.646 1.00 . C C . 105 ILE N    1 1 
       16 172353 3 1 105 ILE O    O   3.243   7.330  14.407 1.00 . C C . 105 ILE O    1 1 
       16 172354 3 1 106 LEU C    C   0.414   8.775  12.725 1.00 . C C . 106 LEU C    1 1 
       16 172355 3 1 106 LEU CA   C   0.492   7.838  13.960 1.00 . C C . 106 LEU CA   1 1 
       16 172356 3 1 106 LEU CB   C  -0.907   7.392  14.499 1.00 . C C . 106 LEU CB   1 1 
       16 172357 3 1 106 LEU CD1  C  -2.169   9.629  14.655 1.00 . C C . 106 LEU CD1  1 1 
       16 172358 3 1 106 LEU CD2  C  -2.952   7.661  16.029 1.00 . C C . 106 LEU CD2  1 1 
       16 172359 3 1 106 LEU CG   C  -1.727   8.374  15.408 1.00 . C C . 106 LEU CG   1 1 
       16 172360 3 1 106 LEU H    H   0.925   9.002  15.693 1.00 . C C . 106 LEU H    1 1 
       16 172361 3 1 106 LEU HA   H   0.995   6.936  13.609 1.00 . C C . 106 LEU HA   1 1 
       16 172362 3 1 106 LEU HB2  H  -1.526   7.135  13.647 1.00 . C C . 106 LEU HB2  1 1 
       16 172363 3 1 106 LEU HB3  H  -0.750   6.478  15.067 1.00 . C C . 106 LEU HB3  1 1 
       16 172364 3 1 106 LEU HD11 H  -2.722  10.282  15.319 1.00 . C C . 106 LEU HD11 1 1 
       16 172365 3 1 106 LEU HD12 H  -2.800   9.356  13.816 1.00 . C C . 106 LEU HD12 1 1 
       16 172366 3 1 106 LEU HD13 H  -1.298  10.157  14.287 1.00 . C C . 106 LEU HD13 1 1 
       16 172367 3 1 106 LEU HD21 H  -2.622   6.801  16.597 1.00 . C C . 106 LEU HD21 1 1 
       16 172368 3 1 106 LEU HD22 H  -3.628   7.333  15.249 1.00 . C C . 106 LEU HD22 1 1 
       16 172369 3 1 106 LEU HD23 H  -3.476   8.341  16.691 1.00 . C C . 106 LEU HD23 1 1 
       16 172370 3 1 106 LEU HG   H  -1.095   8.699  16.226 1.00 . C C . 106 LEU HG   1 1 
       16 172371 3 1 106 LEU N    N   1.331   8.377  15.054 1.00 . C C . 106 LEU N    1 1 
       16 172372 3 1 106 LEU O    O  -0.215   8.418  11.723 1.00 . C C . 106 LEU O    1 1 
       16 172373 3 1 107 PHE C    C   1.894  10.282  10.437 1.00 . C C . 107 PHE C    1 1 
       16 172374 3 1 107 PHE CA   C   1.203  10.917  11.681 1.00 . C C . 107 PHE CA   1 1 
       16 172375 3 1 107 PHE CB   C   1.966  12.206  12.131 1.00 . C C . 107 PHE CB   1 1 
       16 172376 3 1 107 PHE CD1  C   1.395  13.847  10.259 1.00 . C C . 107 PHE CD1  1 1 
       16 172377 3 1 107 PHE CD2  C   3.712  13.364  10.669 1.00 . C C . 107 PHE CD2  1 1 
       16 172378 3 1 107 PHE CE1  C   1.761  14.702   9.238 1.00 . C C . 107 PHE CE1  1 1 
       16 172379 3 1 107 PHE CE2  C   4.072  14.217   9.645 1.00 . C C . 107 PHE CE2  1 1 
       16 172380 3 1 107 PHE CG   C   2.365  13.156  10.994 1.00 . C C . 107 PHE CG   1 1 
       16 172381 3 1 107 PHE CZ   C   3.098  14.890   8.936 1.00 . C C . 107 PHE CZ   1 1 
       16 172382 3 1 107 PHE H    H   1.364  10.256  13.688 1.00 . C C . 107 PHE H    1 1 
       16 172383 3 1 107 PHE HA   H   0.198  11.212  11.386 1.00 . C C . 107 PHE HA   1 1 
       16 172384 3 1 107 PHE HB2  H   1.333  12.765  12.815 1.00 . C C . 107 PHE HB2  1 1 
       16 172385 3 1 107 PHE HB3  H   2.865  11.912  12.663 1.00 . C C . 107 PHE HB3  1 1 
       16 172386 3 1 107 PHE HD1  H   0.346  13.705  10.493 1.00 . C C . 107 PHE HD1  1 1 
       16 172387 3 1 107 PHE HD2  H   4.480  12.840  11.223 1.00 . C C . 107 PHE HD2  1 1 
       16 172388 3 1 107 PHE HE1  H   0.999  15.230   8.675 1.00 . C C . 107 PHE HE1  1 1 
       16 172389 3 1 107 PHE HE2  H   5.117  14.365   9.401 1.00 . C C . 107 PHE HE2  1 1 
       16 172390 3 1 107 PHE HZ   H   3.381  15.562   8.135 1.00 . C C . 107 PHE HZ   1 1 
       16 172391 3 1 107 PHE N    N   1.039   9.973  12.816 1.00 . C C . 107 PHE N    1 1 
       16 172392 3 1 107 PHE O    O   1.398  10.501   9.332 1.00 . C C . 107 PHE O    1 1 
       16 172393 3 1 108 PRO C    C   2.758   7.813   8.732 1.00 . C C . 108 PRO C    1 1 
       16 172394 3 1 108 PRO CA   C   3.682   8.865   9.382 1.00 . C C . 108 PRO CA   1 1 
       16 172395 3 1 108 PRO CB   C   4.968   8.230   9.963 1.00 . C C . 108 PRO CB   1 1 
       16 172396 3 1 108 PRO CD   C   3.903   9.351  11.773 1.00 . C C . 108 PRO CD   1 1 
       16 172397 3 1 108 PRO CG   C   5.256   9.044  11.186 1.00 . C C . 108 PRO CG   1 1 
       16 172398 3 1 108 PRO HA   H   3.952   9.601   8.627 1.00 . C C . 108 PRO HA   1 1 
       16 172399 3 1 108 PRO HB2  H   4.799   7.182  10.218 1.00 . C C . 108 PRO HB2  1 1 
       16 172400 3 1 108 PRO HB3  H   5.787   8.309   9.259 1.00 . C C . 108 PRO HB3  1 1 
       16 172401 3 1 108 PRO HD2  H   3.542   8.520  12.374 1.00 . C C . 108 PRO HD2  1 1 
       16 172402 3 1 108 PRO HD3  H   3.940  10.256  12.366 1.00 . C C . 108 PRO HD3  1 1 
       16 172403 3 1 108 PRO HG2  H   5.861   8.474  11.885 1.00 . C C . 108 PRO HG2  1 1 
       16 172404 3 1 108 PRO HG3  H   5.763   9.966  10.917 1.00 . C C . 108 PRO HG3  1 1 
       16 172405 3 1 108 PRO N    N   3.059   9.541  10.556 1.00 . C C . 108 PRO N    1 1 
       16 172406 3 1 108 PRO O    O   2.827   7.590   7.521 1.00 . C C . 108 PRO O    1 1 
       16 172407 3 1 109 TYR C    C  -0.196   6.940   8.259 1.00 . C C . 109 TYR C    1 1 
       16 172408 3 1 109 TYR CA   C   0.879   6.205   9.084 1.00 . C C . 109 TYR CA   1 1 
       16 172409 3 1 109 TYR CB   C   0.187   5.475  10.270 1.00 . C C . 109 TYR CB   1 1 
       16 172410 3 1 109 TYR CD1  C   1.993   5.210  12.074 1.00 . C C . 109 TYR CD1  1 1 
       16 172411 3 1 109 TYR CD2  C   0.941   3.227  11.248 1.00 . C C . 109 TYR CD2  1 1 
       16 172412 3 1 109 TYR CE1  C   2.740   4.448  12.955 1.00 . C C . 109 TYR CE1  1 1 
       16 172413 3 1 109 TYR CE2  C   1.696   2.467  12.122 1.00 . C C . 109 TYR CE2  1 1 
       16 172414 3 1 109 TYR CG   C   1.074   4.623  11.199 1.00 . C C . 109 TYR CG   1 1 
       16 172415 3 1 109 TYR CZ   C   2.591   3.080  12.973 1.00 . C C . 109 TYR CZ   1 1 
       16 172416 3 1 109 TYR H    H   1.936   7.378  10.514 1.00 . C C . 109 TYR H    1 1 
       16 172417 3 1 109 TYR HA   H   1.381   5.478   8.453 1.00 . C C . 109 TYR HA   1 1 
       16 172418 3 1 109 TYR HB2  H  -0.297   6.217  10.894 1.00 . C C . 109 TYR HB2  1 1 
       16 172419 3 1 109 TYR HB3  H  -0.588   4.827   9.867 1.00 . C C . 109 TYR HB3  1 1 
       16 172420 3 1 109 TYR HD1  H   2.118   6.286  12.062 1.00 . C C . 109 TYR HD1  1 1 
       16 172421 3 1 109 TYR HD2  H   0.239   2.737  10.583 1.00 . C C . 109 TYR HD2  1 1 
       16 172422 3 1 109 TYR HE1  H   3.447   4.927  13.622 1.00 . C C . 109 TYR HE1  1 1 
       16 172423 3 1 109 TYR HE2  H   1.580   1.389  12.138 1.00 . C C . 109 TYR HE2  1 1 
       16 172424 3 1 109 TYR HH   H   3.650   1.534  13.413 1.00 . C C . 109 TYR HH   1 1 
       16 172425 3 1 109 TYR N    N   1.892   7.180   9.557 1.00 . C C . 109 TYR N    1 1 
       16 172426 3 1 109 TYR O    O  -0.640   6.454   7.212 1.00 . C C . 109 TYR O    1 1 
       16 172427 3 1 109 TYR OH   O   3.324   2.321  13.859 1.00 . C C . 109 TYR OH   1 1 
       16 172428 3 1 110 ALA C    C  -1.014   9.544   6.797 1.00 . C C . 110 ALA C    1 1 
       16 172429 3 1 110 ALA CA   C  -1.581   9.012   8.127 1.00 . C C . 110 ALA CA   1 1 
       16 172430 3 1 110 ALA CB   C  -1.930  10.169   9.081 1.00 . C C . 110 ALA CB   1 1 
       16 172431 3 1 110 ALA H    H  -0.249   8.385   9.651 1.00 . C C . 110 ALA H    1 1 
       16 172432 3 1 110 ALA HA   H  -2.489   8.445   7.932 1.00 . C C . 110 ALA HA   1 1 
       16 172433 3 1 110 ALA HB1  H  -2.379   9.782   9.978 1.00 . C C . 110 ALA HB1  1 1 
       16 172434 3 1 110 ALA HB2  H  -2.618  10.853   8.608 1.00 . C C . 110 ALA HB2  1 1 
       16 172435 3 1 110 ALA HB3  H  -1.032  10.702   9.351 1.00 . C C . 110 ALA HB3  1 1 
       16 172436 3 1 110 ALA N    N  -0.614   8.114   8.781 1.00 . C C . 110 ALA N    1 1 
       16 172437 3 1 110 ALA O    O  -1.731   9.631   5.797 1.00 . C C . 110 ALA O    1 1 
       16 172438 3 1 111 ARG C    C   1.073   9.222   4.556 1.00 . C C . 111 ARG C    1 1 
       16 172439 3 1 111 ARG CA   C   1.069  10.310   5.641 1.00 . C C . 111 ARG CA   1 1 
       16 172440 3 1 111 ARG CB   C   2.540  10.688   6.056 1.00 . C C . 111 ARG CB   1 1 
       16 172441 3 1 111 ARG CD   C   5.025  11.041   5.363 1.00 . C C . 111 ARG CD   1 1 
       16 172442 3 1 111 ARG CG   C   3.586  10.707   4.899 1.00 . C C . 111 ARG CG   1 1 
       16 172443 3 1 111 ARG CZ   C   7.292  11.143   4.239 1.00 . C C . 111 ARG CZ   1 1 
       16 172444 3 1 111 ARG H    H   0.773   9.754   7.663 1.00 . C C . 111 ARG H    1 1 
       16 172445 3 1 111 ARG HA   H   0.570  11.198   5.251 1.00 . C C . 111 ARG HA   1 1 
       16 172446 3 1 111 ARG HB2  H   2.526  11.671   6.510 1.00 . C C . 111 ARG HB2  1 1 
       16 172447 3 1 111 ARG HB3  H   2.880   9.977   6.804 1.00 . C C . 111 ARG HB3  1 1 
       16 172448 3 1 111 ARG HD2  H   5.098  12.110   5.548 1.00 . C C . 111 ARG HD2  1 1 
       16 172449 3 1 111 ARG HD3  H   5.235  10.508   6.284 1.00 . C C . 111 ARG HD3  1 1 
       16 172450 3 1 111 ARG HE   H   5.764   9.950   3.711 1.00 . C C . 111 ARG HE   1 1 
       16 172451 3 1 111 ARG HG2  H   3.600   9.728   4.433 1.00 . C C . 111 ARG HG2  1 1 
       16 172452 3 1 111 ARG HG3  H   3.276  11.438   4.159 1.00 . C C . 111 ARG HG3  1 1 
       16 172453 3 1 111 ARG HH11 H   7.134  12.449   5.787 1.00 . C C . 111 ARG HH11 1 1 
       16 172454 3 1 111 ARG HH12 H   8.660  12.455   4.967 1.00 . C C . 111 ARG HH12 1 1 
       16 172455 3 1 111 ARG HH21 H   7.792   9.951   2.668 1.00 . C C . 111 ARG HH21 1 1 
       16 172456 3 1 111 ARG HH22 H   9.037  11.035   3.192 1.00 . C C . 111 ARG HH22 1 1 
       16 172457 3 1 111 ARG N    N   0.302   9.854   6.817 1.00 . C C . 111 ARG N    1 1 
       16 172458 3 1 111 ARG NE   N   6.035  10.652   4.343 1.00 . C C . 111 ARG NE   1 1 
       16 172459 3 1 111 ARG NH1  N   7.729  12.099   5.059 1.00 . C C . 111 ARG NH1  1 1 
       16 172460 3 1 111 ARG NH2  N   8.102  10.678   3.284 1.00 . C C . 111 ARG NH2  1 1 
       16 172461 3 1 111 ARG O    O   0.680   9.487   3.430 1.00 . C C . 111 ARG O    1 1 
       16 172462 3 1 112 GLU C    C   0.279   6.419   3.431 1.00 . C C . 112 GLU C    1 1 
       16 172463 3 1 112 GLU CA   C   1.643   6.853   4.001 1.00 . C C . 112 GLU CA   1 1 
       16 172464 3 1 112 GLU CB   C   2.368   5.673   4.725 1.00 . C C . 112 GLU CB   1 1 
       16 172465 3 1 112 GLU CD   C   2.186   3.490   3.261 1.00 . C C . 112 GLU CD   1 1 
       16 172466 3 1 112 GLU CG   C   3.083   4.628   3.808 1.00 . C C . 112 GLU CG   1 1 
       16 172467 3 1 112 GLU H    H   1.657   7.832   5.889 1.00 . C C . 112 GLU H    1 1 
       16 172468 3 1 112 GLU HA   H   2.269   7.201   3.182 1.00 . C C . 112 GLU HA   1 1 
       16 172469 3 1 112 GLU HB2  H   3.119   6.098   5.384 1.00 . C C . 112 GLU HB2  1 1 
       16 172470 3 1 112 GLU HB3  H   1.647   5.148   5.343 1.00 . C C . 112 GLU HB3  1 1 
       16 172471 3 1 112 GLU HG2  H   3.526   5.153   2.971 1.00 . C C . 112 GLU HG2  1 1 
       16 172472 3 1 112 GLU HG3  H   3.891   4.173   4.380 1.00 . C C . 112 GLU HG3  1 1 
       16 172473 3 1 112 GLU N    N   1.473   7.988   4.939 1.00 . C C . 112 GLU N    1 1 
       16 172474 3 1 112 GLU O    O   0.202   5.925   2.308 1.00 . C C . 112 GLU O    1 1 
       16 172475 3 1 112 GLU OE1  O   1.832   2.569   4.036 1.00 . C C . 112 GLU OE1  1 1 
       16 172476 3 1 112 GLU OE2  O   1.856   3.476   2.050 1.00 . C C . 112 GLU OE2  1 1 
       16 172477 3 1 113 CYS C    C  -2.643   7.284   2.706 1.00 . C C . 113 CYS C    1 1 
       16 172478 3 1 113 CYS CA   C  -2.163   6.311   3.809 1.00 . C C . 113 CYS CA   1 1 
       16 172479 3 1 113 CYS CB   C  -3.109   6.318   5.032 1.00 . C C . 113 CYS CB   1 1 
       16 172480 3 1 113 CYS H    H  -0.650   7.028   5.106 1.00 . C C . 113 CYS H    1 1 
       16 172481 3 1 113 CYS HA   H  -2.146   5.303   3.400 1.00 . C C . 113 CYS HA   1 1 
       16 172482 3 1 113 CYS HB2  H  -2.618   5.833   5.865 1.00 . C C . 113 CYS HB2  1 1 
       16 172483 3 1 113 CYS HB3  H  -3.351   7.342   5.312 1.00 . C C . 113 CYS HB3  1 1 
       16 172484 3 1 113 CYS HG   H  -5.145   5.815   3.572 1.00 . C C . 113 CYS HG   1 1 
       16 172485 3 1 113 CYS N    N  -0.794   6.639   4.217 1.00 . C C . 113 CYS N    1 1 
       16 172486 3 1 113 CYS O    O  -3.110   6.837   1.662 1.00 . C C . 113 CYS O    1 1 
       16 172487 3 1 113 CYS SG   S  -4.668   5.454   4.757 1.00 . C C . 113 CYS SG   1 1 
       16 172488 3 1 114 ILE C    C  -1.940   9.444   0.662 1.00 . C C . 114 ILE C    1 1 
       16 172489 3 1 114 ILE CA   C  -2.775   9.662   1.923 1.00 . C C . 114 ILE CA   1 1 
       16 172490 3 1 114 ILE CB   C  -2.477  11.117   2.463 1.00 . C C . 114 ILE CB   1 1 
       16 172491 3 1 114 ILE CD1  C  -3.116  12.740   4.348 1.00 . C C . 114 ILE CD1  1 1 
       16 172492 3 1 114 ILE CG1  C  -3.390  11.419   3.685 1.00 . C C . 114 ILE CG1  1 1 
       16 172493 3 1 114 ILE CG2  C  -2.633  12.216   1.350 1.00 . C C . 114 ILE CG2  1 1 
       16 172494 3 1 114 ILE H    H  -2.107   8.890   3.800 1.00 . C C . 114 ILE H    1 1 
       16 172495 3 1 114 ILE HA   H  -3.832   9.593   1.676 1.00 . C C . 114 ILE HA   1 1 
       16 172496 3 1 114 ILE HB   H  -1.440  11.133   2.797 1.00 . C C . 114 ILE HB   1 1 
       16 172497 3 1 114 ILE HD11 H  -3.661  12.792   5.275 1.00 . C C . 114 ILE HD11 1 1 
       16 172498 3 1 114 ILE HD12 H  -3.431  13.547   3.702 1.00 . C C . 114 ILE HD12 1 1 
       16 172499 3 1 114 ILE HD13 H  -2.058  12.834   4.555 1.00 . C C . 114 ILE HD13 1 1 
       16 172500 3 1 114 ILE HG12 H  -4.424  11.427   3.367 1.00 . C C . 114 ILE HG12 1 1 
       16 172501 3 1 114 ILE HG13 H  -3.262  10.645   4.433 1.00 . C C . 114 ILE HG13 1 1 
       16 172502 3 1 114 ILE HG21 H  -2.014  13.070   1.574 1.00 . C C . 114 ILE HG21 1 1 
       16 172503 3 1 114 ILE HG22 H  -3.657  12.548   1.298 1.00 . C C . 114 ILE HG22 1 1 
       16 172504 3 1 114 ILE HG23 H  -2.343  11.821   0.387 1.00 . C C . 114 ILE HG23 1 1 
       16 172505 3 1 114 ILE N    N  -2.465   8.610   2.933 1.00 . C C . 114 ILE N    1 1 
       16 172506 3 1 114 ILE O    O  -2.459   9.470  -0.445 1.00 . C C . 114 ILE O    1 1 
       16 172507 3 1 115 THR C    C   0.016   7.785  -1.044 1.00 . C C . 115 THR C    1 1 
       16 172508 3 1 115 THR CA   C   0.333   9.042  -0.202 1.00 . C C . 115 THR CA   1 1 
       16 172509 3 1 115 THR CB   C   1.773   8.987   0.396 1.00 . C C . 115 THR CB   1 1 
       16 172510 3 1 115 THR CG2  C   2.833   8.734  -0.669 1.00 . C C . 115 THR CG2  1 1 
       16 172511 3 1 115 THR H    H  -0.325   9.158   1.790 1.00 . C C . 115 THR H    1 1 
       16 172512 3 1 115 THR HA   H   0.268   9.919  -0.844 1.00 . C C . 115 THR HA   1 1 
       16 172513 3 1 115 THR HB   H   1.814   8.183   1.126 1.00 . C C . 115 THR HB   1 1 
       16 172514 3 1 115 THR HG1  H   1.945  10.963   0.461 1.00 . C C . 115 THR HG1  1 1 
       16 172515 3 1 115 THR HG21 H   3.819   8.832  -0.235 1.00 . C C . 115 THR HG21 1 1 
       16 172516 3 1 115 THR HG22 H   2.729   9.452  -1.472 1.00 . C C . 115 THR HG22 1 1 
       16 172517 3 1 115 THR HG23 H   2.721   7.733  -1.071 1.00 . C C . 115 THR HG23 1 1 
       16 172518 3 1 115 THR N    N  -0.641   9.216   0.869 1.00 . C C . 115 THR N    1 1 
       16 172519 3 1 115 THR O    O   0.266   7.771  -2.254 1.00 . C C . 115 THR O    1 1 
       16 172520 3 1 115 THR OG1  O   2.065  10.228   1.071 1.00 . C C . 115 THR OG1  1 1 
       16 172521 3 1 116 SER C    C  -2.280   6.000  -1.974 1.00 . C C . 116 SER C    1 1 
       16 172522 3 1 116 SER CA   C  -1.100   5.574  -1.080 1.00 . C C . 116 SER CA   1 1 
       16 172523 3 1 116 SER CB   C  -1.525   4.491  -0.056 1.00 . C C . 116 SER CB   1 1 
       16 172524 3 1 116 SER H    H  -0.663   6.809   0.584 1.00 . C C . 116 SER H    1 1 
       16 172525 3 1 116 SER HA   H  -0.306   5.173  -1.706 1.00 . C C . 116 SER HA   1 1 
       16 172526 3 1 116 SER HB2  H  -0.694   4.279   0.605 1.00 . C C . 116 SER HB2  1 1 
       16 172527 3 1 116 SER HB3  H  -2.362   4.854   0.537 1.00 . C C . 116 SER HB3  1 1 
       16 172528 3 1 116 SER HG   H  -1.467   3.209  -1.557 1.00 . C C . 116 SER HG   1 1 
       16 172529 3 1 116 SER N    N  -0.576   6.759  -0.392 1.00 . C C . 116 SER N    1 1 
       16 172530 3 1 116 SER O    O  -2.290   5.701  -3.157 1.00 . C C . 116 SER O    1 1 
       16 172531 3 1 116 SER OG   O  -1.911   3.278  -0.691 1.00 . C C . 116 SER OG   1 1 
       16 172532 3 1 117 MET C    C  -4.022   8.141  -3.364 1.00 . C C . 117 MET C    1 1 
       16 172533 3 1 117 MET CA   C  -4.405   7.317  -2.104 1.00 . C C . 117 MET CA   1 1 
       16 172534 3 1 117 MET CB   C  -5.268   8.182  -1.127 1.00 . C C . 117 MET CB   1 1 
       16 172535 3 1 117 MET CE   C  -5.918   4.644  -0.161 1.00 . C C . 117 MET CE   1 1 
       16 172536 3 1 117 MET CG   C  -6.283   7.419  -0.249 1.00 . C C . 117 MET CG   1 1 
       16 172537 3 1 117 MET H    H  -3.107   7.015  -0.445 1.00 . C C . 117 MET H    1 1 
       16 172538 3 1 117 MET HA   H  -4.991   6.464  -2.423 1.00 . C C . 117 MET HA   1 1 
       16 172539 3 1 117 MET HB2  H  -4.604   8.719  -0.460 1.00 . C C . 117 MET HB2  1 1 
       16 172540 3 1 117 MET HB3  H  -5.823   8.916  -1.704 1.00 . C C . 117 MET HB3  1 1 
       16 172541 3 1 117 MET HE1  H  -6.967   4.597  -0.384 1.00 . C C . 117 MET HE1  1 1 
       16 172542 3 1 117 MET HE2  H  -5.643   3.767   0.390 1.00 . C C . 117 MET HE2  1 1 
       16 172543 3 1 117 MET HE3  H  -5.385   4.691  -1.075 1.00 . C C . 117 MET HE3  1 1 
       16 172544 3 1 117 MET HG2  H  -6.777   8.129   0.401 1.00 . C C . 117 MET HG2  1 1 
       16 172545 3 1 117 MET HG3  H  -7.025   6.971  -0.904 1.00 . C C . 117 MET HG3  1 1 
       16 172546 3 1 117 MET N    N  -3.219   6.783  -1.394 1.00 . C C . 117 MET N    1 1 
       16 172547 3 1 117 MET O    O  -4.644   7.990  -4.426 1.00 . C C . 117 MET O    1 1 
       16 172548 3 1 117 MET SD   S  -5.571   6.117   0.791 1.00 . C C . 117 MET SD   1 1 
       16 172549 3 1 118 VAL C    C  -1.797   9.001  -5.399 1.00 . C C . 118 VAL C    1 1 
       16 172550 3 1 118 VAL CA   C  -2.483   9.856  -4.310 1.00 . C C . 118 VAL CA   1 1 
       16 172551 3 1 118 VAL CB   C  -1.463  10.925  -3.754 1.00 . C C . 118 VAL CB   1 1 
       16 172552 3 1 118 VAL CG1  C  -0.895  11.828  -4.879 1.00 . C C . 118 VAL CG1  1 1 
       16 172553 3 1 118 VAL CG2  C  -2.098  11.778  -2.611 1.00 . C C . 118 VAL CG2  1 1 
       16 172554 3 1 118 VAL H    H  -2.540   9.034  -2.360 1.00 . C C . 118 VAL H    1 1 
       16 172555 3 1 118 VAL HA   H  -3.330  10.380  -4.748 1.00 . C C . 118 VAL HA   1 1 
       16 172556 3 1 118 VAL HB   H  -0.625  10.380  -3.323 1.00 . C C . 118 VAL HB   1 1 
       16 172557 3 1 118 VAL HG11 H   0.004  12.314  -4.538 1.00 . C C . 118 VAL HG11 1 1 
       16 172558 3 1 118 VAL HG12 H  -1.621  12.578  -5.157 1.00 . C C . 118 VAL HG12 1 1 
       16 172559 3 1 118 VAL HG13 H  -0.659  11.231  -5.752 1.00 . C C . 118 VAL HG13 1 1 
       16 172560 3 1 118 VAL HG21 H  -2.262  11.156  -1.741 1.00 . C C . 118 VAL HG21 1 1 
       16 172561 3 1 118 VAL HG22 H  -3.043  12.190  -2.922 1.00 . C C . 118 VAL HG22 1 1 
       16 172562 3 1 118 VAL HG23 H  -1.440  12.589  -2.345 1.00 . C C . 118 VAL HG23 1 1 
       16 172563 3 1 118 VAL N    N  -2.989   8.992  -3.225 1.00 . C C . 118 VAL N    1 1 
       16 172564 3 1 118 VAL O    O  -1.994   9.224  -6.601 1.00 . C C . 118 VAL O    1 1 
       16 172565 3 1 119 SER C    C  -1.190   6.224  -6.670 1.00 . C C . 119 SER C    1 1 
       16 172566 3 1 119 SER CA   C  -0.253   7.087  -5.801 1.00 . C C . 119 SER CA   1 1 
       16 172567 3 1 119 SER CB   C   0.647   6.179  -4.927 1.00 . C C . 119 SER CB   1 1 
       16 172568 3 1 119 SER H    H  -0.945   7.884  -3.966 1.00 . C C . 119 SER H    1 1 
       16 172569 3 1 119 SER HA   H   0.377   7.699  -6.443 1.00 . C C . 119 SER HA   1 1 
       16 172570 3 1 119 SER HB2  H   1.406   6.783  -4.444 1.00 . C C . 119 SER HB2  1 1 
       16 172571 3 1 119 SER HB3  H   0.045   5.695  -4.166 1.00 . C C . 119 SER HB3  1 1 
       16 172572 3 1 119 SER HG   H   1.231   4.335  -5.230 1.00 . C C . 119 SER HG   1 1 
       16 172573 3 1 119 SER N    N  -1.014   8.005  -4.936 1.00 . C C . 119 SER N    1 1 
       16 172574 3 1 119 SER O    O  -0.901   5.950  -7.845 1.00 . C C . 119 SER O    1 1 
       16 172575 3 1 119 SER OG   O   1.296   5.183  -5.691 1.00 . C C . 119 SER OG   1 1 
       16 172576 3 1 120 ARG C    C  -4.089   5.858  -7.776 1.00 . C C . 120 ARG C    1 1 
       16 172577 3 1 120 ARG CA   C  -3.359   5.017  -6.719 1.00 . C C . 120 ARG CA   1 1 
       16 172578 3 1 120 ARG CB   C  -4.349   4.490  -5.656 1.00 . C C . 120 ARG CB   1 1 
       16 172579 3 1 120 ARG CD   C  -4.613   3.194  -3.446 1.00 . C C . 120 ARG CD   1 1 
       16 172580 3 1 120 ARG CG   C  -3.728   3.485  -4.673 1.00 . C C . 120 ARG CG   1 1 
       16 172581 3 1 120 ARG CZ   C  -3.516   1.075  -2.660 1.00 . C C . 120 ARG CZ   1 1 
       16 172582 3 1 120 ARG H    H  -2.453   6.076  -5.129 1.00 . C C . 120 ARG H    1 1 
       16 172583 3 1 120 ARG HA   H  -2.875   4.173  -7.207 1.00 . C C . 120 ARG HA   1 1 
       16 172584 3 1 120 ARG HB2  H  -4.735   5.334  -5.088 1.00 . C C . 120 ARG HB2  1 1 
       16 172585 3 1 120 ARG HB3  H  -5.178   4.005  -6.156 1.00 . C C . 120 ARG HB3  1 1 
       16 172586 3 1 120 ARG HD2  H  -4.849   4.137  -2.961 1.00 . C C . 120 ARG HD2  1 1 
       16 172587 3 1 120 ARG HD3  H  -5.536   2.723  -3.758 1.00 . C C . 120 ARG HD3  1 1 
       16 172588 3 1 120 ARG HE   H  -3.769   2.740  -1.576 1.00 . C C . 120 ARG HE   1 1 
       16 172589 3 1 120 ARG HG2  H  -3.550   2.549  -5.193 1.00 . C C . 120 ARG HG2  1 1 
       16 172590 3 1 120 ARG HG3  H  -2.776   3.874  -4.326 1.00 . C C . 120 ARG HG3  1 1 
       16 172591 3 1 120 ARG HH11 H  -4.089   0.939  -4.596 1.00 . C C . 120 ARG HH11 1 1 
       16 172592 3 1 120 ARG HH12 H  -3.313  -0.473  -3.960 1.00 . C C . 120 ARG HH12 1 1 
       16 172593 3 1 120 ARG HH21 H  -2.816   0.841  -0.781 1.00 . C C . 120 ARG HH21 1 1 
       16 172594 3 1 120 ARG HH22 H  -2.605  -0.530  -1.830 1.00 . C C . 120 ARG HH22 1 1 
       16 172595 3 1 120 ARG N    N  -2.317   5.818  -6.064 1.00 . C C . 120 ARG N    1 1 
       16 172596 3 1 120 ARG NE   N  -3.933   2.339  -2.456 1.00 . C C . 120 ARG NE   1 1 
       16 172597 3 1 120 ARG NH1  N  -3.645   0.472  -3.838 1.00 . C C . 120 ARG NH1  1 1 
       16 172598 3 1 120 ARG NH2  N  -2.928   0.415  -1.677 1.00 . C C . 120 ARG NH2  1 1 
       16 172599 3 1 120 ARG O    O  -4.393   5.367  -8.866 1.00 . C C . 120 ARG O    1 1 
       16 172600 3 1 121 GLY C    C  -3.903   8.652  -9.359 1.00 . C C . 121 GLY C    1 1 
       16 172601 3 1 121 GLY CA   C  -4.922   8.112  -8.366 1.00 . C C . 121 GLY CA   1 1 
       16 172602 3 1 121 GLY H    H  -4.138   7.436  -6.520 1.00 . C C . 121 GLY H    1 1 
       16 172603 3 1 121 GLY HA2  H  -5.720   7.634  -8.925 1.00 . C C . 121 GLY HA2  1 1 
       16 172604 3 1 121 GLY HA3  H  -5.337   8.936  -7.799 1.00 . C C . 121 GLY HA3  1 1 
       16 172605 3 1 121 GLY N    N  -4.346   7.143  -7.430 1.00 . C C . 121 GLY N    1 1 
       16 172606 3 1 121 GLY O    O  -4.240   9.515 -10.173 1.00 . C C . 121 GLY O    1 1 
       16 172607 3 1 122 THR C    C  -1.150   9.794 -10.435 1.00 . C C . 122 THR C    1 1 
       16 172608 3 1 122 THR CA   C  -1.554   8.319 -10.252 1.00 . C C . 122 THR CA   1 1 
       16 172609 3 1 122 THR CB   C  -1.872   7.635 -11.629 1.00 . C C . 122 THR CB   1 1 
       16 172610 3 1 122 THR CG2  C  -2.195   6.137 -11.459 1.00 . C C . 122 THR CG2  1 1 
       16 172611 3 1 122 THR H    H  -2.442   7.596  -8.477 1.00 . C C . 122 THR H    1 1 
       16 172612 3 1 122 THR HA   H  -0.690   7.810  -9.832 1.00 . C C . 122 THR HA   1 1 
       16 172613 3 1 122 THR HB   H  -0.999   7.719 -12.266 1.00 . C C . 122 THR HB   1 1 
       16 172614 3 1 122 THR HG1  H  -3.756   8.218 -11.739 1.00 . C C . 122 THR HG1  1 1 
       16 172615 3 1 122 THR HG21 H  -1.324   5.602 -11.099 1.00 . C C . 122 THR HG21 1 1 
       16 172616 3 1 122 THR HG22 H  -2.514   5.726 -12.397 1.00 . C C . 122 THR HG22 1 1 
       16 172617 3 1 122 THR HG23 H  -3.007   6.015 -10.761 1.00 . C C . 122 THR HG23 1 1 
       16 172618 3 1 122 THR N    N  -2.648   8.133  -9.267 1.00 . C C . 122 THR N    1 1 
       16 172619 3 1 122 THR O    O  -0.641  10.189 -11.495 1.00 . C C . 122 THR O    1 1 
       16 172620 3 1 122 THR OG1  O  -2.971   8.283 -12.288 1.00 . C C . 122 THR OG1  1 1 
       16 172621 3 1 123 PHE C    C   0.650  11.876  -8.829 1.00 . C C . 123 PHE C    1 1 
       16 172622 3 1 123 PHE CA   C  -0.820  11.952  -9.301 1.00 . C C . 123 PHE CA   1 1 
       16 172623 3 1 123 PHE CB   C  -1.664  12.812  -8.330 1.00 . C C . 123 PHE CB   1 1 
       16 172624 3 1 123 PHE CD1  C  -3.303  14.320  -9.554 1.00 . C C . 123 PHE CD1  1 1 
       16 172625 3 1 123 PHE CD2  C  -4.166  12.331  -8.545 1.00 . C C . 123 PHE CD2  1 1 
       16 172626 3 1 123 PHE CE1  C  -4.570  14.661  -9.979 1.00 . C C . 123 PHE CE1  1 1 
       16 172627 3 1 123 PHE CE2  C  -5.437  12.670  -8.978 1.00 . C C . 123 PHE CE2  1 1 
       16 172628 3 1 123 PHE CG   C  -3.072  13.151  -8.829 1.00 . C C . 123 PHE CG   1 1 
       16 172629 3 1 123 PHE CZ   C  -5.638  13.835  -9.692 1.00 . C C . 123 PHE CZ   1 1 
       16 172630 3 1 123 PHE H    H  -1.828  10.235  -8.602 1.00 . C C . 123 PHE H    1 1 
       16 172631 3 1 123 PHE HA   H  -0.857  12.392 -10.298 1.00 . C C . 123 PHE HA   1 1 
       16 172632 3 1 123 PHE HB2  H  -1.762  12.284  -7.389 1.00 . C C . 123 PHE HB2  1 1 
       16 172633 3 1 123 PHE HB3  H  -1.144  13.749  -8.143 1.00 . C C . 123 PHE HB3  1 1 
       16 172634 3 1 123 PHE HD1  H  -2.470  14.971  -9.790 1.00 . C C . 123 PHE HD1  1 1 
       16 172635 3 1 123 PHE HD2  H  -4.018  11.417  -7.982 1.00 . C C . 123 PHE HD2  1 1 
       16 172636 3 1 123 PHE HE1  H  -4.728  15.581 -10.533 1.00 . C C . 123 PHE HE1  1 1 
       16 172637 3 1 123 PHE HE2  H  -6.277  12.024  -8.753 1.00 . C C . 123 PHE HE2  1 1 
       16 172638 3 1 123 PHE HZ   H  -6.633  14.101 -10.028 1.00 . C C . 123 PHE HZ   1 1 
       16 172639 3 1 123 PHE N    N  -1.345  10.589  -9.375 1.00 . C C . 123 PHE N    1 1 
       16 172640 3 1 123 PHE O    O   0.980  10.982  -8.032 1.00 . C C . 123 PHE O    1 1 
       16 172641 3 1 124 PRO C    C   3.191  12.793  -7.394 1.00 . C C . 124 PRO C    1 1 
       16 172642 3 1 124 PRO CA   C   2.982  12.855  -8.927 1.00 . C C . 124 PRO CA   1 1 
       16 172643 3 1 124 PRO CB   C   3.420  14.214  -9.514 1.00 . C C . 124 PRO CB   1 1 
       16 172644 3 1 124 PRO CD   C   1.257  13.767 -10.429 1.00 . C C . 124 PRO CD   1 1 
       16 172645 3 1 124 PRO CG   C   2.617  14.346 -10.769 1.00 . C C . 124 PRO CG   1 1 
       16 172646 3 1 124 PRO HA   H   3.559  12.059  -9.391 1.00 . C C . 124 PRO HA   1 1 
       16 172647 3 1 124 PRO HB2  H   3.195  15.021  -8.812 1.00 . C C . 124 PRO HB2  1 1 
       16 172648 3 1 124 PRO HB3  H   4.481  14.210  -9.739 1.00 . C C . 124 PRO HB3  1 1 
       16 172649 3 1 124 PRO HD2  H   0.591  14.541 -10.060 1.00 . C C . 124 PRO HD2  1 1 
       16 172650 3 1 124 PRO HD3  H   0.819  13.277 -11.291 1.00 . C C . 124 PRO HD3  1 1 
       16 172651 3 1 124 PRO HG2  H   2.535  15.395 -11.052 1.00 . C C . 124 PRO HG2  1 1 
       16 172652 3 1 124 PRO HG3  H   3.075  13.779 -11.576 1.00 . C C . 124 PRO HG3  1 1 
       16 172653 3 1 124 PRO N    N   1.554  12.775  -9.350 1.00 . C C . 124 PRO N    1 1 
       16 172654 3 1 124 PRO O    O   2.397  13.371  -6.639 1.00 . C C . 124 PRO O    1 1 
       16 172655 3 1 125 GLN C    C   4.622  13.005  -4.647 1.00 . C C . 125 GLN C    1 1 
       16 172656 3 1 125 GLN CA   C   4.519  11.760  -5.542 1.00 . C C . 125 GLN CA   1 1 
       16 172657 3 1 125 GLN CB   C   5.786  10.847  -5.359 1.00 . C C . 125 GLN CB   1 1 
       16 172658 3 1 125 GLN CD   C   4.480   9.008  -4.121 1.00 . C C . 125 GLN CD   1 1 
       16 172659 3 1 125 GLN CG   C   5.473   9.336  -5.241 1.00 . C C . 125 GLN CG   1 1 
       16 172660 3 1 125 GLN H    H   4.921  11.793  -7.629 1.00 . C C . 125 GLN H    1 1 
       16 172661 3 1 125 GLN HA   H   3.650  11.193  -5.221 1.00 . C C . 125 GLN HA   1 1 
       16 172662 3 1 125 GLN HB2  H   6.445  10.986  -6.206 1.00 . C C . 125 GLN HB2  1 1 
       16 172663 3 1 125 GLN HB3  H   6.326  11.143  -4.459 1.00 . C C . 125 GLN HB3  1 1 
       16 172664 3 1 125 GLN HE21 H   3.837   7.384  -5.085 1.00 . C C . 125 GLN HE21 1 1 
       16 172665 3 1 125 GLN HE22 H   3.090   7.701  -3.558 1.00 . C C . 125 GLN HE22 1 1 
       16 172666 3 1 125 GLN HG2  H   5.053   9.001  -6.180 1.00 . C C . 125 GLN HG2  1 1 
       16 172667 3 1 125 GLN HG3  H   6.395   8.797  -5.053 1.00 . C C . 125 GLN HG3  1 1 
       16 172668 3 1 125 GLN N    N   4.273  12.094  -6.964 1.00 . C C . 125 GLN N    1 1 
       16 172669 3 1 125 GLN NE2  N   3.728   7.922  -4.268 1.00 . C C . 125 GLN NE2  1 1 
       16 172670 3 1 125 GLN O    O   5.453  13.885  -4.882 1.00 . C C . 125 GLN O    1 1 
       16 172671 3 1 125 GLN OE1  O   4.400   9.718  -3.119 1.00 . C C . 125 GLN OE1  1 1 
       16 172672 3 1 126 LEU C    C   3.983  13.646  -1.263 1.00 . C C . 126 LEU C    1 1 
       16 172673 3 1 126 LEU CA   C   3.671  14.154  -2.676 1.00 . C C . 126 LEU CA   1 1 
       16 172674 3 1 126 LEU CB   C   2.249  14.768  -2.762 1.00 . C C . 126 LEU CB   1 1 
       16 172675 3 1 126 LEU CD1  C   3.007  17.162  -2.213 1.00 . C C . 126 LEU CD1  1 1 
       16 172676 3 1 126 LEU CD2  C   0.536  16.526  -2.067 1.00 . C C . 126 LEU CD2  1 1 
       16 172677 3 1 126 LEU CG   C   1.993  16.040  -1.893 1.00 . C C . 126 LEU CG   1 1 
       16 172678 3 1 126 LEU H    H   3.236  12.234  -3.429 1.00 . C C . 126 LEU H    1 1 
       16 172679 3 1 126 LEU HA   H   4.401  14.916  -2.951 1.00 . C C . 126 LEU HA   1 1 
       16 172680 3 1 126 LEU HB2  H   2.057  15.021  -3.801 1.00 . C C . 126 LEU HB2  1 1 
       16 172681 3 1 126 LEU HB3  H   1.536  14.004  -2.467 1.00 . C C . 126 LEU HB3  1 1 
       16 172682 3 1 126 LEU HD11 H   2.927  17.450  -3.254 1.00 . C C . 126 LEU HD11 1 1 
       16 172683 3 1 126 LEU HD12 H   4.012  16.811  -2.016 1.00 . C C . 126 LEU HD12 1 1 
       16 172684 3 1 126 LEU HD13 H   2.809  18.023  -1.586 1.00 . C C . 126 LEU HD13 1 1 
       16 172685 3 1 126 LEU HD21 H   0.364  17.392  -1.442 1.00 . C C . 126 LEU HD21 1 1 
       16 172686 3 1 126 LEU HD22 H  -0.146  15.738  -1.773 1.00 . C C . 126 LEU HD22 1 1 
       16 172687 3 1 126 LEU HD23 H   0.355  16.788  -3.102 1.00 . C C . 126 LEU HD23 1 1 
       16 172688 3 1 126 LEU HG   H   2.125  15.782  -0.848 1.00 . C C . 126 LEU HG   1 1 
       16 172689 3 1 126 LEU N    N   3.784  13.030  -3.602 1.00 . C C . 126 LEU N    1 1 
       16 172690 3 1 126 LEU O    O   3.168  12.948  -0.639 1.00 . C C . 126 LEU O    1 1 
       16 172691 3 1 127 ASN C    C   5.481  14.593   1.555 1.00 . C C . 127 ASN C    1 1 
       16 172692 3 1 127 ASN CA   C   5.710  13.505   0.500 1.00 . C C . 127 ASN CA   1 1 
       16 172693 3 1 127 ASN CB   C   7.210  13.147   0.374 1.00 . C C . 127 ASN CB   1 1 
       16 172694 3 1 127 ASN CG   C   7.446  12.056  -0.670 1.00 . C C . 127 ASN CG   1 1 
       16 172695 3 1 127 ASN H    H   5.776  14.524  -1.347 1.00 . C C . 127 ASN H    1 1 
       16 172696 3 1 127 ASN HA   H   5.163  12.609   0.793 1.00 . C C . 127 ASN HA   1 1 
       16 172697 3 1 127 ASN HB2  H   7.769  14.030   0.082 1.00 . C C . 127 ASN HB2  1 1 
       16 172698 3 1 127 ASN HB3  H   7.583  12.796   1.333 1.00 . C C . 127 ASN HB3  1 1 
       16 172699 3 1 127 ASN HD21 H   6.983  10.665   0.648 1.00 . C C . 127 ASN HD21 1 1 
       16 172700 3 1 127 ASN HD22 H   7.396  10.098  -0.924 1.00 . C C . 127 ASN HD22 1 1 
       16 172701 3 1 127 ASN N    N   5.197  13.959  -0.796 1.00 . C C . 127 ASN N    1 1 
       16 172702 3 1 127 ASN ND2  N   7.256  10.819  -0.274 1.00 . C C . 127 ASN ND2  1 1 
       16 172703 3 1 127 ASN O    O   6.024  15.699   1.442 1.00 . C C . 127 ASN O    1 1 
       16 172704 3 1 127 ASN OD1  O   7.754  12.325  -1.834 1.00 . C C . 127 ASN OD1  1 1 
       16 172705 3 1 128 LEU C    C   5.510  15.365   4.579 1.00 . C C . 128 LEU C    1 1 
       16 172706 3 1 128 LEU CA   C   4.287  15.183   3.645 1.00 . C C . 128 LEU CA   1 1 
       16 172707 3 1 128 LEU CB   C   3.031  14.624   4.406 1.00 . C C . 128 LEU CB   1 1 
       16 172708 3 1 128 LEU CD1  C   0.757  14.972   5.545 1.00 . C C . 128 LEU CD1  1 1 
       16 172709 3 1 128 LEU CD2  C   2.568  16.748   5.800 1.00 . C C . 128 LEU CD2  1 1 
       16 172710 3 1 128 LEU CG   C   1.962  15.670   4.875 1.00 . C C . 128 LEU CG   1 1 
       16 172711 3 1 128 LEU H    H   4.258  13.371   2.560 1.00 . C C . 128 LEU H    1 1 
       16 172712 3 1 128 LEU HA   H   4.031  16.141   3.200 1.00 . C C . 128 LEU HA   1 1 
       16 172713 3 1 128 LEU HB2  H   2.529  13.919   3.751 1.00 . C C . 128 LEU HB2  1 1 
       16 172714 3 1 128 LEU HB3  H   3.370  14.071   5.278 1.00 . C C . 128 LEU HB3  1 1 
       16 172715 3 1 128 LEU HD11 H   1.085  14.422   6.419 1.00 . C C . 128 LEU HD11 1 1 
       16 172716 3 1 128 LEU HD12 H   0.299  14.288   4.844 1.00 . C C . 128 LEU HD12 1 1 
       16 172717 3 1 128 LEU HD13 H   0.026  15.714   5.842 1.00 . C C . 128 LEU HD13 1 1 
       16 172718 3 1 128 LEU HD21 H   1.794  17.436   6.116 1.00 . C C . 128 LEU HD21 1 1 
       16 172719 3 1 128 LEU HD22 H   3.330  17.298   5.264 1.00 . C C . 128 LEU HD22 1 1 
       16 172720 3 1 128 LEU HD23 H   3.012  16.284   6.673 1.00 . C C . 128 LEU HD23 1 1 
       16 172721 3 1 128 LEU HG   H   1.578  16.178   3.999 1.00 . C C . 128 LEU HG   1 1 
       16 172722 3 1 128 LEU N    N   4.648  14.266   2.557 1.00 . C C . 128 LEU N    1 1 
       16 172723 3 1 128 LEU O    O   5.994  14.390   5.170 1.00 . C C . 128 LEU O    1 1 
       16 172724 3 1 129 ALA C    C   6.906  16.807   6.996 1.00 . C C . 129 ALA C    1 1 
       16 172725 3 1 129 ALA CA   C   7.186  16.982   5.481 1.00 . C C . 129 ALA CA   1 1 
       16 172726 3 1 129 ALA CB   C   7.610  18.433   5.167 1.00 . C C . 129 ALA CB   1 1 
       16 172727 3 1 129 ALA H    H   5.563  17.324   4.155 1.00 . C C . 129 ALA H    1 1 
       16 172728 3 1 129 ALA HA   H   8.004  16.324   5.197 1.00 . C C . 129 ALA HA   1 1 
       16 172729 3 1 129 ALA HB1  H   8.505  18.688   5.724 1.00 . C C . 129 ALA HB1  1 1 
       16 172730 3 1 129 ALA HB2  H   6.815  19.114   5.440 1.00 . C C . 129 ALA HB2  1 1 
       16 172731 3 1 129 ALA HB3  H   7.812  18.531   4.108 1.00 . C C . 129 ALA HB3  1 1 
       16 172732 3 1 129 ALA N    N   6.010  16.616   4.663 1.00 . C C . 129 ALA N    1 1 
       16 172733 3 1 129 ALA O    O   5.736  16.751   7.399 1.00 . C C . 129 ALA O    1 1 
       16 172734 3 1 130 PRO C    C   7.074  17.850   9.901 1.00 . C C . 130 PRO C    1 1 
       16 172735 3 1 130 PRO CA   C   7.827  16.634   9.333 1.00 . C C . 130 PRO CA   1 1 
       16 172736 3 1 130 PRO CB   C   9.293  16.568   9.861 1.00 . C C . 130 PRO CB   1 1 
       16 172737 3 1 130 PRO CD   C   9.409  16.502   7.466 1.00 . C C . 130 PRO CD   1 1 
       16 172738 3 1 130 PRO CG   C  10.146  16.973   8.694 1.00 . C C . 130 PRO CG   1 1 
       16 172739 3 1 130 PRO HA   H   7.301  15.729   9.631 1.00 . C C . 130 PRO HA   1 1 
       16 172740 3 1 130 PRO HB2  H   9.433  17.243  10.708 1.00 . C C . 130 PRO HB2  1 1 
       16 172741 3 1 130 PRO HB3  H   9.535  15.557  10.166 1.00 . C C . 130 PRO HB3  1 1 
       16 172742 3 1 130 PRO HD2  H   9.667  17.115   6.608 1.00 . C C . 130 PRO HD2  1 1 
       16 172743 3 1 130 PRO HD3  H   9.626  15.458   7.258 1.00 . C C . 130 PRO HD3  1 1 
       16 172744 3 1 130 PRO HG2  H  10.270  18.055   8.679 1.00 . C C . 130 PRO HG2  1 1 
       16 172745 3 1 130 PRO HG3  H  11.113  16.489   8.754 1.00 . C C . 130 PRO HG3  1 1 
       16 172746 3 1 130 PRO N    N   7.980  16.678   7.854 1.00 . C C . 130 PRO N    1 1 
       16 172747 3 1 130 PRO O    O   7.633  18.950  10.016 1.00 . C C . 130 PRO O    1 1 
       16 172748 3 1 131 VAL C    C   4.881  18.236  12.379 1.00 . C C . 131 VAL C    1 1 
       16 172749 3 1 131 VAL CA   C   4.959  18.634  10.895 1.00 . C C . 131 VAL CA   1 1 
       16 172750 3 1 131 VAL CB   C   3.515  18.736  10.281 1.00 . C C . 131 VAL CB   1 1 
       16 172751 3 1 131 VAL CG1  C   2.719  19.866  10.965 1.00 . C C . 131 VAL CG1  1 1 
       16 172752 3 1 131 VAL CG2  C   3.564  18.935   8.745 1.00 . C C . 131 VAL CG2  1 1 
       16 172753 3 1 131 VAL H    H   5.378  16.795   9.939 1.00 . C C . 131 VAL H    1 1 
       16 172754 3 1 131 VAL HA   H   5.437  19.609  10.811 1.00 . C C . 131 VAL HA   1 1 
       16 172755 3 1 131 VAL HB   H   3.000  17.797  10.479 1.00 . C C . 131 VAL HB   1 1 
       16 172756 3 1 131 VAL HG11 H   1.740  19.951  10.512 1.00 . C C . 131 VAL HG11 1 1 
       16 172757 3 1 131 VAL HG12 H   3.243  20.807  10.858 1.00 . C C . 131 VAL HG12 1 1 
       16 172758 3 1 131 VAL HG13 H   2.600  19.645  12.021 1.00 . C C . 131 VAL HG13 1 1 
       16 172759 3 1 131 VAL HG21 H   4.109  18.118   8.288 1.00 . C C . 131 VAL HG21 1 1 
       16 172760 3 1 131 VAL HG22 H   4.057  19.868   8.509 1.00 . C C . 131 VAL HG22 1 1 
       16 172761 3 1 131 VAL HG23 H   2.555  18.955   8.347 1.00 . C C . 131 VAL HG23 1 1 
       16 172762 3 1 131 VAL N    N   5.785  17.646  10.199 1.00 . C C . 131 VAL N    1 1 
       16 172763 3 1 131 VAL O    O   4.279  17.211  12.720 1.00 . C C . 131 VAL O    1 1 
       16 172764 3 1 132 ASN C    C   4.398  19.285  15.439 1.00 . C C . 132 ASN C    1 1 
       16 172765 3 1 132 ASN CA   C   5.632  18.762  14.681 1.00 . C C . 132 ASN CA   1 1 
       16 172766 3 1 132 ASN CB   C   6.928  19.389  15.262 1.00 . C C . 132 ASN CB   1 1 
       16 172767 3 1 132 ASN CG   C   7.160  19.034  16.740 1.00 . C C . 132 ASN CG   1 1 
       16 172768 3 1 132 ASN H    H   5.922  19.864  12.895 1.00 . C C . 132 ASN H    1 1 
       16 172769 3 1 132 ASN HA   H   5.691  17.681  14.807 1.00 . C C . 132 ASN HA   1 1 
       16 172770 3 1 132 ASN HB2  H   7.778  19.031  14.694 1.00 . C C . 132 ASN HB2  1 1 
       16 172771 3 1 132 ASN HB3  H   6.872  20.466  15.166 1.00 . C C . 132 ASN HB3  1 1 
       16 172772 3 1 132 ASN HD21 H   8.033  20.783  17.080 1.00 . C C . 132 ASN HD21 1 1 
       16 172773 3 1 132 ASN HD22 H   7.928  19.718  18.436 1.00 . C C . 132 ASN HD22 1 1 
       16 172774 3 1 132 ASN N    N   5.517  19.044  13.242 1.00 . C C . 132 ASN N    1 1 
       16 172775 3 1 132 ASN ND2  N   7.764  19.939  17.493 1.00 . C C . 132 ASN ND2  1 1 
       16 172776 3 1 132 ASN O    O   4.256  20.497  15.652 1.00 . C C . 132 ASN O    1 1 
       16 172777 3 1 132 ASN OD1  O   6.790  17.956  17.200 1.00 . C C . 132 ASN OD1  1 1 
       16 172778 3 1 133 PHE C    C   2.570  19.211  17.981 1.00 . C C . 133 PHE C    1 1 
       16 172779 3 1 133 PHE CA   C   2.272  18.649  16.582 1.00 . C C . 133 PHE CA   1 1 
       16 172780 3 1 133 PHE CB   C   1.406  17.374  16.706 1.00 . C C . 133 PHE CB   1 1 
       16 172781 3 1 133 PHE CD1  C  -0.405  17.164  14.951 1.00 . C C . 133 PHE CD1  1 1 
       16 172782 3 1 133 PHE CD2  C   1.700  16.101  14.543 1.00 . C C . 133 PHE CD2  1 1 
       16 172783 3 1 133 PHE CE1  C  -0.864  16.715  13.739 1.00 . C C . 133 PHE CE1  1 1 
       16 172784 3 1 133 PHE CE2  C   1.239  15.657  13.332 1.00 . C C . 133 PHE CE2  1 1 
       16 172785 3 1 133 PHE CG   C   0.887  16.864  15.376 1.00 . C C . 133 PHE CG   1 1 
       16 172786 3 1 133 PHE CZ   C  -0.039  15.961  12.929 1.00 . C C . 133 PHE CZ   1 1 
       16 172787 3 1 133 PHE H    H   3.699  17.420  15.593 1.00 . C C . 133 PHE H    1 1 
       16 172788 3 1 133 PHE HA   H   1.717  19.395  16.023 1.00 . C C . 133 PHE HA   1 1 
       16 172789 3 1 133 PHE HB2  H   1.992  16.584  17.165 1.00 . C C . 133 PHE HB2  1 1 
       16 172790 3 1 133 PHE HB3  H   0.550  17.580  17.346 1.00 . C C . 133 PHE HB3  1 1 
       16 172791 3 1 133 PHE HD1  H  -1.055  17.758  15.585 1.00 . C C . 133 PHE HD1  1 1 
       16 172792 3 1 133 PHE HD2  H   2.711  15.857  14.854 1.00 . C C . 133 PHE HD2  1 1 
       16 172793 3 1 133 PHE HE1  H  -1.871  16.950  13.415 1.00 . C C . 133 PHE HE1  1 1 
       16 172794 3 1 133 PHE HE2  H   1.882  15.064  12.692 1.00 . C C . 133 PHE HE2  1 1 
       16 172795 3 1 133 PHE HZ   H  -0.401  15.606  11.970 1.00 . C C . 133 PHE HZ   1 1 
       16 172796 3 1 133 PHE N    N   3.511  18.354  15.826 1.00 . C C . 133 PHE N    1 1 
       16 172797 3 1 133 PHE O    O   1.731  19.903  18.561 1.00 . C C . 133 PHE O    1 1 
       16 172798 3 1 134 ASP C    C   4.413  20.920  19.777 1.00 . C C . 134 ASP C    1 1 
       16 172799 3 1 134 ASP CA   C   4.245  19.385  19.814 1.00 . C C . 134 ASP CA   1 1 
       16 172800 3 1 134 ASP CB   C   5.585  18.673  20.174 1.00 . C C . 134 ASP CB   1 1 
       16 172801 3 1 134 ASP CG   C   5.802  18.534  21.690 1.00 . C C . 134 ASP CG   1 1 
       16 172802 3 1 134 ASP H    H   4.365  18.321  17.984 1.00 . C C . 134 ASP H    1 1 
       16 172803 3 1 134 ASP HA   H   3.492  19.134  20.553 1.00 . C C . 134 ASP HA   1 1 
       16 172804 3 1 134 ASP HB2  H   5.587  17.677  19.735 1.00 . C C . 134 ASP HB2  1 1 
       16 172805 3 1 134 ASP HB3  H   6.419  19.225  19.749 1.00 . C C . 134 ASP HB3  1 1 
       16 172806 3 1 134 ASP N    N   3.771  18.903  18.501 1.00 . C C . 134 ASP N    1 1 
       16 172807 3 1 134 ASP O    O   4.101  21.627  20.739 1.00 . C C . 134 ASP O    1 1 
       16 172808 3 1 134 ASP OD1  O   6.328  19.475  22.328 1.00 . C C . 134 ASP OD1  1 1 
       16 172809 3 1 134 ASP OD2  O   5.418  17.483  22.257 1.00 . C C . 134 ASP OD2  1 1 
       16 172810 3 1 135 ALA C    C   3.762  23.500  17.847 1.00 . C C . 135 ALA C    1 1 
       16 172811 3 1 135 ALA CA   C   5.069  22.827  18.317 1.00 . C C . 135 ALA CA   1 1 
       16 172812 3 1 135 ALA CB   C   6.167  22.977  17.260 1.00 . C C . 135 ALA CB   1 1 
       16 172813 3 1 135 ALA H    H   5.075  20.756  17.902 1.00 . C C . 135 ALA H    1 1 
       16 172814 3 1 135 ALA HA   H   5.406  23.325  19.228 1.00 . C C . 135 ALA HA   1 1 
       16 172815 3 1 135 ALA HB1  H   5.824  22.567  16.314 1.00 . C C . 135 ALA HB1  1 1 
       16 172816 3 1 135 ALA HB2  H   7.054  22.443  17.576 1.00 . C C . 135 ALA HB2  1 1 
       16 172817 3 1 135 ALA HB3  H   6.412  24.023  17.130 1.00 . C C . 135 ALA HB3  1 1 
       16 172818 3 1 135 ALA N    N   4.869  21.400  18.608 1.00 . C C . 135 ALA N    1 1 
       16 172819 3 1 135 ALA O    O   3.664  24.726  17.847 1.00 . C C . 135 ALA O    1 1 
       16 172820 3 1 136 LEU C    C   0.546  23.319  18.276 1.00 . C C . 136 LEU C    1 1 
       16 172821 3 1 136 LEU CA   C   1.436  23.193  17.024 1.00 . C C . 136 LEU CA   1 1 
       16 172822 3 1 136 LEU CB   C   0.749  22.270  15.978 1.00 . C C . 136 LEU CB   1 1 
       16 172823 3 1 136 LEU CD1  C   0.620  21.291  13.612 1.00 . C C . 136 LEU CD1  1 1 
       16 172824 3 1 136 LEU CD2  C   2.089  23.350  14.056 1.00 . C C . 136 LEU CD2  1 1 
       16 172825 3 1 136 LEU CG   C   1.516  22.031  14.634 1.00 . C C . 136 LEU CG   1 1 
       16 172826 3 1 136 LEU H    H   2.972  21.737  17.284 1.00 . C C . 136 LEU H    1 1 
       16 172827 3 1 136 LEU HA   H   1.553  24.183  16.589 1.00 . C C . 136 LEU HA   1 1 
       16 172828 3 1 136 LEU HB2  H   0.575  21.302  16.443 1.00 . C C . 136 LEU HB2  1 1 
       16 172829 3 1 136 LEU HB3  H  -0.218  22.701  15.737 1.00 . C C . 136 LEU HB3  1 1 
       16 172830 3 1 136 LEU HD11 H   1.163  21.143  12.687 1.00 . C C . 136 LEU HD11 1 1 
       16 172831 3 1 136 LEU HD12 H  -0.270  21.871  13.410 1.00 . C C . 136 LEU HD12 1 1 
       16 172832 3 1 136 LEU HD13 H   0.335  20.327  14.011 1.00 . C C . 136 LEU HD13 1 1 
       16 172833 3 1 136 LEU HD21 H   1.303  24.089  13.973 1.00 . C C . 136 LEU HD21 1 1 
       16 172834 3 1 136 LEU HD22 H   2.515  23.172  13.079 1.00 . C C . 136 LEU HD22 1 1 
       16 172835 3 1 136 LEU HD23 H   2.862  23.724  14.715 1.00 . C C . 136 LEU HD23 1 1 
       16 172836 3 1 136 LEU HG   H   2.360  21.379  14.836 1.00 . C C . 136 LEU HG   1 1 
       16 172837 3 1 136 LEU N    N   2.783  22.691  17.387 1.00 . C C . 136 LEU N    1 1 
       16 172838 3 1 136 LEU O    O  -0.435  24.070  18.284 1.00 . C C . 136 LEU O    1 1 
       16 172839 3 1 137 PHE C    C   0.572  23.889  21.410 1.00 . C C . 137 PHE C    1 1 
       16 172840 3 1 137 PHE CA   C   0.204  22.598  20.627 1.00 . C C . 137 PHE CA   1 1 
       16 172841 3 1 137 PHE CB   C   0.535  21.311  21.434 1.00 . C C . 137 PHE CB   1 1 
       16 172842 3 1 137 PHE CD1  C  -1.677  20.546  22.417 1.00 . C C . 137 PHE CD1  1 1 
       16 172843 3 1 137 PHE CD2  C  -0.017  21.400  23.920 1.00 . C C . 137 PHE CD2  1 1 
       16 172844 3 1 137 PHE CE1  C  -2.538  20.356  23.476 1.00 . C C . 137 PHE CE1  1 1 
       16 172845 3 1 137 PHE CE2  C  -0.878  21.202  24.976 1.00 . C C . 137 PHE CE2  1 1 
       16 172846 3 1 137 PHE CG   C  -0.398  21.074  22.617 1.00 . C C . 137 PHE CG   1 1 
       16 172847 3 1 137 PHE CZ   C  -2.138  20.683  24.754 1.00 . C C . 137 PHE CZ   1 1 
       16 172848 3 1 137 PHE H    H   1.662  21.952  19.229 1.00 . C C . 137 PHE H    1 1 
       16 172849 3 1 137 PHE HA   H  -0.864  22.616  20.422 1.00 . C C . 137 PHE HA   1 1 
       16 172850 3 1 137 PHE HB2  H   0.459  20.452  20.774 1.00 . C C . 137 PHE HB2  1 1 
       16 172851 3 1 137 PHE HB3  H   1.554  21.367  21.804 1.00 . C C . 137 PHE HB3  1 1 
       16 172852 3 1 137 PHE HD1  H  -1.994  20.283  21.413 1.00 . C C . 137 PHE HD1  1 1 
       16 172853 3 1 137 PHE HD2  H   0.970  21.808  24.101 1.00 . C C . 137 PHE HD2  1 1 
       16 172854 3 1 137 PHE HE1  H  -3.528  19.946  23.307 1.00 . C C . 137 PHE HE1  1 1 
       16 172855 3 1 137 PHE HE2  H  -0.569  21.458  25.983 1.00 . C C . 137 PHE HE2  1 1 
       16 172856 3 1 137 PHE HZ   H  -2.814  20.533  25.588 1.00 . C C . 137 PHE HZ   1 1 
       16 172857 3 1 137 PHE N    N   0.903  22.565  19.330 1.00 . C C . 137 PHE N    1 1 
       16 172858 3 1 137 PHE O    O  -0.108  24.250  22.377 1.00 . C C . 137 PHE O    1 1 
       16 172859 3 1 138 MET C    C   0.979  26.887  21.614 1.00 . C C . 138 MET C    1 1 
       16 172860 3 1 138 MET CA   C   2.137  25.872  21.441 1.00 . C C . 138 MET CA   1 1 
       16 172861 3 1 138 MET CB   C   3.161  26.424  20.405 1.00 . C C . 138 MET CB   1 1 
       16 172862 3 1 138 MET CE   C   3.337  28.775  18.112 1.00 . C C . 138 MET CE   1 1 
       16 172863 3 1 138 MET CG   C   3.732  27.810  20.711 1.00 . C C . 138 MET CG   1 1 
       16 172864 3 1 138 MET H    H   2.191  24.118  20.259 1.00 . C C . 138 MET H    1 1 
       16 172865 3 1 138 MET HA   H   2.638  25.725  22.391 1.00 . C C . 138 MET HA   1 1 
       16 172866 3 1 138 MET HB2  H   3.995  25.734  20.336 1.00 . C C . 138 MET HB2  1 1 
       16 172867 3 1 138 MET HB3  H   2.682  26.468  19.432 1.00 . C C . 138 MET HB3  1 1 
       16 172868 3 1 138 MET HE1  H   3.758  29.216  17.220 1.00 . C C . 138 MET HE1  1 1 
       16 172869 3 1 138 MET HE2  H   2.580  29.434  18.515 1.00 . C C . 138 MET HE2  1 1 
       16 172870 3 1 138 MET HE3  H   2.889  27.822  17.864 1.00 . C C . 138 MET HE3  1 1 
       16 172871 3 1 138 MET HG2  H   2.924  28.477  20.977 1.00 . C C . 138 MET HG2  1 1 
       16 172872 3 1 138 MET HG3  H   4.410  27.721  21.550 1.00 . C C . 138 MET HG3  1 1 
       16 172873 3 1 138 MET N    N   1.662  24.552  20.958 1.00 . C C . 138 MET N    1 1 
       16 172874 3 1 138 MET O    O   0.739  27.401  22.713 1.00 . C C . 138 MET O    1 1 
       16 172875 3 1 138 MET SD   S   4.638  28.535  19.323 1.00 . C C . 138 MET SD   1 1 
       16 172876 3 1 139 ASN C    C  -2.094  27.524  21.081 1.00 . C C . 139 ASN C    1 1 
       16 172877 3 1 139 ASN CA   C  -0.831  28.111  20.416 1.00 . C C . 139 ASN CA   1 1 
       16 172878 3 1 139 ASN CB   C  -1.114  28.534  18.944 1.00 . C C . 139 ASN CB   1 1 
       16 172879 3 1 139 ASN CG   C  -1.594  27.384  18.047 1.00 . C C . 139 ASN CG   1 1 
       16 172880 3 1 139 ASN H    H   0.554  26.699  19.669 1.00 . C C . 139 ASN H    1 1 
       16 172881 3 1 139 ASN HA   H  -0.541  28.998  20.975 1.00 . C C . 139 ASN HA   1 1 
       16 172882 3 1 139 ASN HB2  H  -1.870  29.310  18.934 1.00 . C C . 139 ASN HB2  1 1 
       16 172883 3 1 139 ASN HB3  H  -0.202  28.940  18.518 1.00 . C C . 139 ASN HB3  1 1 
       16 172884 3 1 139 ASN HD21 H   0.270  26.944  17.506 1.00 . C C . 139 ASN HD21 1 1 
       16 172885 3 1 139 ASN HD22 H  -0.969  25.942  16.840 1.00 . C C . 139 ASN HD22 1 1 
       16 172886 3 1 139 ASN N    N   0.296  27.166  20.487 1.00 . C C . 139 ASN N    1 1 
       16 172887 3 1 139 ASN ND2  N  -0.670  26.693  17.399 1.00 . C C . 139 ASN ND2  1 1 
       16 172888 3 1 139 ASN O    O  -2.914  28.274  21.620 1.00 . C C . 139 ASN O    1 1 
       16 172889 3 1 139 ASN OD1  O  -2.792  27.119  17.938 1.00 . C C . 139 ASN OD1  1 1 
       16 172890 3 1 140 TYR C    C  -3.515  25.443  23.046 1.00 . C C . 140 TYR C    1 1 
       16 172891 3 1 140 TYR CA   C  -3.469  25.470  21.473 1.00 . C C . 140 TYR CA   1 1 
       16 172892 3 1 140 TYR CB   C  -3.452  24.032  20.839 1.00 . C C . 140 TYR CB   1 1 
       16 172893 3 1 140 TYR CD1  C  -5.675  23.944  19.585 1.00 . C C . 140 TYR CD1  1 1 
       16 172894 3 1 140 TYR CD2  C  -5.291  22.280  21.265 1.00 . C C . 140 TYR CD2  1 1 
       16 172895 3 1 140 TYR CE1  C  -6.908  23.384  19.312 1.00 . C C . 140 TYR CE1  1 1 
       16 172896 3 1 140 TYR CE2  C  -6.529  21.722  20.996 1.00 . C C . 140 TYR CE2  1 1 
       16 172897 3 1 140 TYR CG   C  -4.835  23.409  20.567 1.00 . C C . 140 TYR CG   1 1 
       16 172898 3 1 140 TYR CZ   C  -7.332  22.277  20.019 1.00 . C C . 140 TYR CZ   1 1 
       16 172899 3 1 140 TYR H    H  -1.546  25.655  20.578 1.00 . C C . 140 TYR H    1 1 
       16 172900 3 1 140 TYR HA   H  -4.343  26.006  21.113 1.00 . C C . 140 TYR HA   1 1 
       16 172901 3 1 140 TYR HB2  H  -2.936  24.072  19.885 1.00 . C C . 140 TYR HB2  1 1 
       16 172902 3 1 140 TYR HB3  H  -2.901  23.361  21.489 1.00 . C C . 140 TYR HB3  1 1 
       16 172903 3 1 140 TYR HD1  H  -5.349  24.816  19.031 1.00 . C C . 140 TYR HD1  1 1 
       16 172904 3 1 140 TYR HD2  H  -4.663  21.844  22.033 1.00 . C C . 140 TYR HD2  1 1 
       16 172905 3 1 140 TYR HE1  H  -7.540  23.817  18.545 1.00 . C C . 140 TYR HE1  1 1 
       16 172906 3 1 140 TYR HE2  H  -6.864  20.853  21.549 1.00 . C C . 140 TYR HE2  1 1 
       16 172907 3 1 140 TYR HH   H  -8.644  21.586  18.790 1.00 . C C . 140 TYR HH   1 1 
       16 172908 3 1 140 TYR N    N  -2.263  26.185  20.983 1.00 . C C . 140 TYR N    1 1 
       16 172909 3 1 140 TYR O    O  -2.882  26.286  23.699 1.00 . C C . 140 TYR O    1 1 
       16 172910 3 1 140 TYR OH   O  -8.564  21.718  19.742 1.00 . C C . 140 TYR OH   1 1 
       16 172911 3 1 141 LEU C    C  -5.162  25.544  25.685 1.00 . C C . 141 LEU C    1 1 
       16 172912 3 1 141 LEU CA   C  -4.455  24.297  25.093 1.00 . C C . 141 LEU CA   1 1 
       16 172913 3 1 141 LEU CB   C  -3.130  23.956  25.855 1.00 . C C . 141 LEU CB   1 1 
       16 172914 3 1 141 LEU CD1  C  -4.256  22.494  27.658 1.00 . C C . 141 LEU CD1  1 1 
       16 172915 3 1 141 LEU CD2  C  -1.872  23.308  27.999 1.00 . C C . 141 LEU CD2  1 1 
       16 172916 3 1 141 LEU CG   C  -3.253  23.637  27.388 1.00 . C C . 141 LEU CG   1 1 
       16 172917 3 1 141 LEU H    H  -4.657  23.787  23.052 1.00 . C C . 141 LEU H    1 1 
       16 172918 3 1 141 LEU HA   H  -5.130  23.452  25.209 1.00 . C C . 141 LEU HA   1 1 
       16 172919 3 1 141 LEU HB2  H  -2.677  23.100  25.367 1.00 . C C . 141 LEU HB2  1 1 
       16 172920 3 1 141 LEU HB3  H  -2.454  24.798  25.738 1.00 . C C . 141 LEU HB3  1 1 
       16 172921 3 1 141 LEU HD11 H  -5.236  22.777  27.295 1.00 . C C . 141 LEU HD11 1 1 
       16 172922 3 1 141 LEU HD12 H  -4.316  22.305  28.721 1.00 . C C . 141 LEU HD12 1 1 
       16 172923 3 1 141 LEU HD13 H  -3.934  21.593  27.151 1.00 . C C . 141 LEU HD13 1 1 
       16 172924 3 1 141 LEU HD21 H  -1.198  24.139  27.840 1.00 . C C . 141 LEU HD21 1 1 
       16 172925 3 1 141 LEU HD22 H  -1.461  22.421  27.533 1.00 . C C . 141 LEU HD22 1 1 
       16 172926 3 1 141 LEU HD23 H  -1.975  23.136  29.064 1.00 . C C . 141 LEU HD23 1 1 
       16 172927 3 1 141 LEU HG   H  -3.631  24.517  27.896 1.00 . C C . 141 LEU HG   1 1 
       16 172928 3 1 141 LEU N    N  -4.233  24.444  23.631 1.00 . C C . 141 LEU N    1 1 
       16 172929 3 1 141 LEU O    O  -6.398  25.585  25.760 1.00 . C C . 141 LEU O    1 1 
       16 172930 3 1 142 GLN C    C  -3.560  28.655  27.009 1.00 . C C . 142 GLN C    1 1 
       16 172931 3 1 142 GLN CA   C  -4.797  27.803  26.707 1.00 . C C . 142 GLN CA   1 1 
       16 172932 3 1 142 GLN CB   C  -5.587  27.506  28.025 1.00 . C C . 142 GLN CB   1 1 
       16 172933 3 1 142 GLN CD   C  -6.907  29.760  28.281 1.00 . C C . 142 GLN CD   1 1 
       16 172934 3 1 142 GLN CG   C  -5.938  28.735  28.911 1.00 . C C . 142 GLN CG   1 1 
       16 172935 3 1 142 GLN H    H  -3.406  26.498  25.792 1.00 . C C . 142 GLN H    1 1 
       16 172936 3 1 142 GLN HA   H  -5.440  28.348  26.017 1.00 . C C . 142 GLN HA   1 1 
       16 172937 3 1 142 GLN HB2  H  -6.514  27.015  27.760 1.00 . C C . 142 GLN HB2  1 1 
       16 172938 3 1 142 GLN HB3  H  -5.001  26.815  28.625 1.00 . C C . 142 GLN HB3  1 1 
       16 172939 3 1 142 GLN HE21 H  -7.598  30.236  30.075 1.00 . C C . 142 GLN HE21 1 1 
       16 172940 3 1 142 GLN HE22 H  -8.300  31.085  28.743 1.00 . C C . 142 GLN HE22 1 1 
       16 172941 3 1 142 GLN HG2  H  -6.383  28.371  29.832 1.00 . C C . 142 GLN HG2  1 1 
       16 172942 3 1 142 GLN HG3  H  -5.016  29.251  29.161 1.00 . C C . 142 GLN HG3  1 1 
       16 172943 3 1 142 GLN N    N  -4.358  26.566  26.032 1.00 . C C . 142 GLN N    1 1 
       16 172944 3 1 142 GLN NE2  N  -7.679  30.426  29.117 1.00 . C C . 142 GLN NE2  1 1 
       16 172945 3 1 142 GLN O    O  -3.551  29.874  26.790 1.00 . C C . 142 GLN O    1 1 
       16 172946 3 1 142 GLN OE1  O  -6.956  29.968  27.069 1.00 . C C . 142 GLN OE1  1 1 
       16 172947 3 1 143 GLN C    C  -0.333  28.746  26.616 1.00 . C C . 143 GLN C    1 1 
       16 172948 3 1 143 GLN CA   C  -1.232  28.633  27.860 1.00 . C C . 143 GLN CA   1 1 
       16 172949 3 1 143 GLN CB   C  -0.482  27.834  28.963 1.00 . C C . 143 GLN CB   1 1 
       16 172950 3 1 143 GLN CD   C   0.922  25.737  29.523 1.00 . C C . 143 GLN CD   1 1 
       16 172951 3 1 143 GLN CG   C   0.022  26.444  28.510 1.00 . C C . 143 GLN CG   1 1 
       16 172952 3 1 143 GLN H    H  -2.605  27.025  27.688 1.00 . C C . 143 GLN H    1 1 
       16 172953 3 1 143 GLN HA   H  -1.440  29.634  28.232 1.00 . C C . 143 GLN HA   1 1 
       16 172954 3 1 143 GLN HB2  H   0.373  28.418  29.294 1.00 . C C . 143 GLN HB2  1 1 
       16 172955 3 1 143 GLN HB3  H  -1.149  27.697  29.808 1.00 . C C . 143 GLN HB3  1 1 
       16 172956 3 1 143 GLN HE21 H   1.890  24.796  28.058 1.00 . C C . 143 GLN HE21 1 1 
       16 172957 3 1 143 GLN HE22 H   2.416  24.441  29.670 1.00 . C C . 143 GLN HE22 1 1 
       16 172958 3 1 143 GLN HG2  H  -0.832  25.807  28.322 1.00 . C C . 143 GLN HG2  1 1 
       16 172959 3 1 143 GLN HG3  H   0.577  26.565  27.584 1.00 . C C . 143 GLN HG3  1 1 
       16 172960 3 1 143 GLN N    N  -2.513  27.986  27.526 1.00 . C C . 143 GLN N    1 1 
       16 172961 3 1 143 GLN NE2  N   1.837  24.909  29.036 1.00 . C C . 143 GLN NE2  1 1 
       16 172962 3 1 143 GLN O    O  -0.598  28.140  25.568 1.00 . C C . 143 GLN O    1 1 
       16 172963 3 1 143 GLN OE1  O   0.794  25.926  30.731 1.00 . C C . 143 GLN OE1  1 1 
       16 172964 3 1 144 GLN C    C   3.107  29.895  26.593 1.00 . C C . 144 GLN C    1 1 
       16 172965 3 1 144 GLN CA   C   1.811  29.656  25.789 1.00 . C C . 144 GLN CA   1 1 
       16 172966 3 1 144 GLN CB   C   1.497  30.833  24.794 1.00 . C C . 144 GLN CB   1 1 
       16 172967 3 1 144 GLN CD   C   3.604  30.634  23.298 1.00 . C C . 144 GLN CD   1 1 
       16 172968 3 1 144 GLN CG   C   2.076  30.693  23.363 1.00 . C C . 144 GLN CG   1 1 
       16 172969 3 1 144 GLN H    H   0.816  30.027  27.606 1.00 . C C . 144 GLN H    1 1 
       16 172970 3 1 144 GLN HA   H   1.900  28.716  25.237 1.00 . C C . 144 GLN HA   1 1 
       16 172971 3 1 144 GLN HB2  H   0.419  30.923  24.700 1.00 . C C . 144 GLN HB2  1 1 
       16 172972 3 1 144 GLN HB3  H   1.869  31.762  25.217 1.00 . C C . 144 GLN HB3  1 1 
       16 172973 3 1 144 GLN HE21 H   3.560  28.650  23.436 1.00 . C C . 144 GLN HE21 1 1 
       16 172974 3 1 144 GLN HE22 H   5.130  29.361  23.337 1.00 . C C . 144 GLN HE22 1 1 
       16 172975 3 1 144 GLN HG2  H   1.678  29.787  22.917 1.00 . C C . 144 GLN HG2  1 1 
       16 172976 3 1 144 GLN HG3  H   1.743  31.539  22.775 1.00 . C C . 144 GLN HG3  1 1 
       16 172977 3 1 144 GLN N    N   0.736  29.520  26.774 1.00 . C C . 144 GLN N    1 1 
       16 172978 3 1 144 GLN NE2  N   4.156  29.431  23.359 1.00 . C C . 144 GLN NE2  1 1 
       16 172979 3 1 144 GLN O    O   3.060  30.576  27.630 1.00 . C C . 144 GLN O    1 1 
       16 172980 3 1 144 GLN OE1  O   4.283  31.657  23.199 1.00 . C C . 144 GLN OE1  1 1 
       16 172981 3 1 145 ALA C    C   5.544  28.610  28.086 1.00 . C C . 145 ALA C    1 1 
       16 172982 3 1 145 ALA CA   C   5.551  29.400  26.768 1.00 . C C . 145 ALA CA   1 1 
       16 172983 3 1 145 ALA CB   C   6.023  30.867  26.940 1.00 . C C . 145 ALA CB   1 1 
       16 172984 3 1 145 ALA H    H   4.145  28.724  25.340 1.00 . C C . 145 ALA H    1 1 
       16 172985 3 1 145 ALA HA   H   6.253  28.909  26.092 1.00 . C C . 145 ALA HA   1 1 
       16 172986 3 1 145 ALA HB1  H   6.033  31.364  25.979 1.00 . C C . 145 ALA HB1  1 1 
       16 172987 3 1 145 ALA HB2  H   7.022  30.885  27.360 1.00 . C C . 145 ALA HB2  1 1 
       16 172988 3 1 145 ALA HB3  H   5.349  31.390  27.606 1.00 . C C . 145 ALA HB3  1 1 
       16 172989 3 1 145 ALA N    N   4.226  29.298  26.131 1.00 . C C . 145 ALA N    1 1 
       16 172990 3 1 145 ALA O    O   5.713  29.167  29.185 1.00 . C C . 145 ALA O    1 1 
       16 172991 3 1 146 GLY C    C   6.750  25.951  29.410 1.00 . C C . 146 GLY C    1 1 
       16 172992 3 1 146 GLY CA   C   5.315  26.338  29.041 1.00 . C C . 146 GLY CA   1 1 
       16 172993 3 1 146 GLY H    H   5.034  26.974  27.045 1.00 . C C . 146 GLY H    1 1 
       16 172994 3 1 146 GLY HA2  H   4.822  26.759  29.911 1.00 . C C . 146 GLY HA2  1 1 
       16 172995 3 1 146 GLY HA3  H   4.774  25.453  28.736 1.00 . C C . 146 GLY HA3  1 1 
       16 172996 3 1 146 GLY N    N   5.272  27.297  27.941 1.00 . C C . 146 GLY N    1 1 
       16 172997 3 1 146 GLY O    O   7.642  26.804  29.407 1.00 . C C . 146 GLY O    1 1 
       16 172998 3 1 147 GLU C    C   8.540  22.733  29.651 1.00 . C C . 147 GLU C    1 1 
       16 172999 3 1 147 GLU CA   C   8.294  24.167  30.165 1.00 . C C . 147 GLU CA   1 1 
       16 173000 3 1 147 GLU CB   C   8.418  24.296  31.728 1.00 . C C . 147 GLU CB   1 1 
       16 173001 3 1 147 GLU CD   C   6.965  22.271  32.483 1.00 . C C . 147 GLU CD   1 1 
       16 173002 3 1 147 GLU CG   C   7.212  23.792  32.566 1.00 . C C . 147 GLU CG   1 1 
       16 173003 3 1 147 GLU H    H   6.239  24.026  29.653 1.00 . C C . 147 GLU H    1 1 
       16 173004 3 1 147 GLU HA   H   9.057  24.796  29.706 1.00 . C C . 147 GLU HA   1 1 
       16 173005 3 1 147 GLU HB2  H   9.296  23.750  32.054 1.00 . C C . 147 GLU HB2  1 1 
       16 173006 3 1 147 GLU HB3  H   8.570  25.346  31.967 1.00 . C C . 147 GLU HB3  1 1 
       16 173007 3 1 147 GLU HG2  H   7.390  24.049  33.607 1.00 . C C . 147 GLU HG2  1 1 
       16 173008 3 1 147 GLU HG3  H   6.323  24.316  32.232 1.00 . C C . 147 GLU HG3  1 1 
       16 173009 3 1 147 GLU N    N   6.976  24.668  29.725 1.00 . C C . 147 GLU N    1 1 
       16 173010 3 1 147 GLU O    O   7.766  22.211  28.837 1.00 . C C . 147 GLU O    1 1 
       16 173011 3 1 147 GLU OE1  O   5.952  21.843  31.882 1.00 . C C . 147 GLU OE1  1 1 
       16 173012 3 1 147 GLU OE2  O   7.800  21.501  33.007 1.00 . C C . 147 GLU OE2  1 1 
       16 173013 3 1 148 GLY C    C  10.968  20.194  30.808 1.00 . C C . 148 GLY C    1 1 
       16 173014 3 1 148 GLY CA   C  10.005  20.757  29.780 1.00 . C C . 148 GLY CA   1 1 
       16 173015 3 1 148 GLY H    H  10.214  22.623  30.745 1.00 . C C . 148 GLY H    1 1 
       16 173016 3 1 148 GLY HA2  H   9.116  20.133  29.743 1.00 . C C . 148 GLY HA2  1 1 
       16 173017 3 1 148 GLY HA3  H  10.480  20.755  28.807 1.00 . C C . 148 GLY HA3  1 1 
       16 173018 3 1 148 GLY N    N   9.636  22.125  30.131 1.00 . C C . 148 GLY N    1 1 
       16 173019 3 1 148 GLY O    O  12.141  19.943  30.499 1.00 . C C . 148 GLY O    1 1 
       16 173020 3 1 149 THR C    C  11.794  18.138  32.989 1.00 . C C . 149 THR C    1 1 
       16 173021 3 1 149 THR CA   C  11.293  19.586  33.194 1.00 . C C . 149 THR CA   1 1 
       16 173022 3 1 149 THR CB   C  10.529  19.712  34.560 1.00 . C C . 149 THR CB   1 1 
       16 173023 3 1 149 THR CG2  C   9.250  18.851  34.620 1.00 . C C . 149 THR CG2  1 1 
       16 173024 3 1 149 THR H    H   9.524  20.236  32.222 1.00 . C C . 149 THR H    1 1 
       16 173025 3 1 149 THR HA   H  12.157  20.248  33.244 1.00 . C C . 149 THR HA   1 1 
       16 173026 3 1 149 THR HB   H  10.244  20.753  34.690 1.00 . C C . 149 THR HB   1 1 
       16 173027 3 1 149 THR HG1  H  11.103  18.522  36.034 1.00 . C C . 149 THR HG1  1 1 
       16 173028 3 1 149 THR HG21 H   8.765  18.984  35.578 1.00 . C C . 149 THR HG21 1 1 
       16 173029 3 1 149 THR HG22 H   9.503  17.806  34.493 1.00 . C C . 149 THR HG22 1 1 
       16 173030 3 1 149 THR HG23 H   8.567  19.150  33.832 1.00 . C C . 149 THR HG23 1 1 
       16 173031 3 1 149 THR N    N  10.473  20.039  32.060 1.00 . C C . 149 THR N    1 1 
       16 173032 3 1 149 THR O    O  11.058  17.264  32.498 1.00 . C C . 149 THR O    1 1 
       16 173033 3 1 149 THR OG1  O  11.400  19.353  35.648 1.00 . C C . 149 THR OG1  1 1 
       16 173034 3 1 150 GLU C    C  14.170  16.117  34.616 1.00 . C C . 150 GLU C    1 1 
       16 173035 3 1 150 GLU CA   C  13.729  16.614  33.227 1.00 . C C . 150 GLU CA   1 1 
       16 173036 3 1 150 GLU CB   C  14.931  16.709  32.239 1.00 . C C . 150 GLU CB   1 1 
       16 173037 3 1 150 GLU CD   C  15.773  19.115  32.693 1.00 . C C . 150 GLU CD   1 1 
       16 173038 3 1 150 GLU CG   C  16.113  17.617  32.663 1.00 . C C . 150 GLU CG   1 1 
       16 173039 3 1 150 GLU H    H  13.549  18.638  33.798 1.00 . C C . 150 GLU H    1 1 
       16 173040 3 1 150 GLU HA   H  13.009  15.898  32.820 1.00 . C C . 150 GLU HA   1 1 
       16 173041 3 1 150 GLU HB2  H  15.323  15.705  32.085 1.00 . C C . 150 GLU HB2  1 1 
       16 173042 3 1 150 GLU HB3  H  14.557  17.066  31.285 1.00 . C C . 150 GLU HB3  1 1 
       16 173043 3 1 150 GLU HG2  H  16.447  17.308  33.646 1.00 . C C . 150 GLU HG2  1 1 
       16 173044 3 1 150 GLU HG3  H  16.931  17.463  31.963 1.00 . C C . 150 GLU HG3  1 1 
       16 173045 3 1 150 GLU N    N  13.054  17.906  33.374 1.00 . C C . 150 GLU N    1 1 
       16 173046 3 1 150 GLU O    O  14.767  16.867  35.400 1.00 . C C . 150 GLU O    1 1 
       16 173047 3 1 150 GLU OE1  O  15.521  19.671  33.790 1.00 . C C . 150 GLU OE1  1 1 
       16 173048 3 1 150 GLU OE2  O  15.737  19.736  31.617 1.00 . C C . 150 GLU OE2  1 1 
       16 173049 3 1 151 GLU C    C  13.709  12.710  36.060 1.00 . C C . 151 GLU C    1 1 
       16 173050 3 1 151 GLU CA   C  14.057  14.217  36.205 1.00 . C C . 151 GLU CA   1 1 
       16 173051 3 1 151 GLU CB   C  13.159  14.922  37.285 1.00 . C C . 151 GLU CB   1 1 
       16 173052 3 1 151 GLU CD   C  12.566  15.331  39.750 1.00 . C C . 151 GLU CD   1 1 
       16 173053 3 1 151 GLU CG   C  13.527  14.648  38.763 1.00 . C C . 151 GLU CG   1 1 
       16 173054 3 1 151 GLU H    H  13.449  14.313  34.186 1.00 . C C . 151 GLU H    1 1 
       16 173055 3 1 151 GLU HA   H  15.105  14.315  36.472 1.00 . C C . 151 GLU HA   1 1 
       16 173056 3 1 151 GLU HB2  H  13.214  15.996  37.127 1.00 . C C . 151 GLU HB2  1 1 
       16 173057 3 1 151 GLU HB3  H  12.128  14.614  37.130 1.00 . C C . 151 GLU HB3  1 1 
       16 173058 3 1 151 GLU HG2  H  13.505  13.571  38.938 1.00 . C C . 151 GLU HG2  1 1 
       16 173059 3 1 151 GLU HG3  H  14.539  15.000  38.945 1.00 . C C . 151 GLU HG3  1 1 
       16 173060 3 1 151 GLU N    N  13.844  14.856  34.900 1.00 . C C . 151 GLU N    1 1 
       16 173061 3 1 151 GLU O    O  13.457  12.242  34.943 1.00 . C C . 151 GLU O    1 1 
       16 173062 3 1 151 GLU OE1  O  12.921  16.393  40.310 1.00 . C C . 151 GLU OE1  1 1 
       16 173063 3 1 151 GLU OE2  O  11.443  14.816  39.951 1.00 . C C . 151 GLU OE2  1 1 
       16 173064 3 1 152 HIS C    C  14.244   9.563  36.801 1.00 . C C . 152 HIS C    1 1 
       16 173065 3 1 152 HIS CA   C  13.208  10.579  37.310 1.00 . C C . 152 HIS CA   1 1 
       16 173066 3 1 152 HIS CB   C  11.822  10.375  36.618 1.00 . C C . 152 HIS CB   1 1 
       16 173067 3 1 152 HIS CD2  C  10.319  12.497  36.783 1.00 . C C . 152 HIS CD2  1 1 
       16 173068 3 1 152 HIS CE1  C   9.075  11.878  38.462 1.00 . C C . 152 HIS CE1  1 1 
       16 173069 3 1 152 HIS CG   C  10.727  11.262  37.156 1.00 . C C . 152 HIS CG   1 1 
       16 173070 3 1 152 HIS H    H  14.109  12.365  37.994 1.00 . C C . 152 HIS H    1 1 
       16 173071 3 1 152 HIS HA   H  13.081  10.397  38.373 1.00 . C C . 152 HIS HA   1 1 
       16 173072 3 1 152 HIS HB2  H  11.921  10.578  35.560 1.00 . C C . 152 HIS HB2  1 1 
       16 173073 3 1 152 HIS HB3  H  11.501   9.347  36.745 1.00 . C C . 152 HIS HB3  1 1 
       16 173074 3 1 152 HIS HD1  H   9.963  10.060  38.709 1.00 . C C . 152 HIS HD1  1 1 
       16 173075 3 1 152 HIS HD2  H  10.732  13.098  35.986 1.00 . C C . 152 HIS HD2  1 1 
       16 173076 3 1 152 HIS HE1  H   8.324  11.877  39.234 1.00 . C C . 152 HIS HE1  1 1 
       16 173077 3 1 152 HIS HE2  H   8.711  13.628  37.491 1.00 . C C . 152 HIS HE2  1 1 
       16 173078 3 1 152 HIS N    N  13.709  11.971  37.196 1.00 . C C . 152 HIS N    1 1 
       16 173079 3 1 152 HIS ND1  N   9.921  10.906  38.212 1.00 . C C . 152 HIS ND1  1 1 
       16 173080 3 1 152 HIS NE2  N   9.296  12.853  37.613 1.00 . C C . 152 HIS NE2  1 1 
       16 173081 3 1 152 HIS O    O  15.370   9.919  36.441 1.00 . C C . 152 HIS O    1 1 
       16 173082 3 1 153 GLN C    C  13.884   6.266  35.489 1.00 . C C . 153 GLN C    1 1 
       16 173083 3 1 153 GLN CA   C  14.695   7.150  36.459 1.00 . C C . 153 GLN CA   1 1 
       16 173084 3 1 153 GLN CB   C  15.111   6.407  37.780 1.00 . C C . 153 GLN CB   1 1 
       16 173085 3 1 153 GLN CD   C  16.685   4.513  36.947 1.00 . C C . 153 GLN CD   1 1 
       16 173086 3 1 153 GLN CG   C  16.522   5.771  37.801 1.00 . C C . 153 GLN CG   1 1 
       16 173087 3 1 153 GLN H    H  12.920   8.102  37.084 1.00 . C C . 153 GLN H    1 1 
       16 173088 3 1 153 GLN HA   H  15.582   7.514  35.942 1.00 . C C . 153 GLN HA   1 1 
       16 173089 3 1 153 GLN HB2  H  15.075   7.123  38.595 1.00 . C C . 153 GLN HB2  1 1 
       16 173090 3 1 153 GLN HB3  H  14.386   5.628  37.996 1.00 . C C . 153 GLN HB3  1 1 
       16 173091 3 1 153 GLN HE21 H  16.111   3.371  38.457 1.00 . C C . 153 GLN HE21 1 1 
       16 173092 3 1 153 GLN HE22 H  16.510   2.548  36.993 1.00 . C C . 153 GLN HE22 1 1 
       16 173093 3 1 153 GLN HG2  H  17.236   6.507  37.456 1.00 . C C . 153 GLN HG2  1 1 
       16 173094 3 1 153 GLN HG3  H  16.766   5.519  38.829 1.00 . C C . 153 GLN HG3  1 1 
       16 173095 3 1 153 GLN N    N  13.845   8.293  36.819 1.00 . C C . 153 GLN N    1 1 
       16 173096 3 1 153 GLN NE2  N  16.405   3.364  37.522 1.00 . C C . 153 GLN NE2  1 1 
       16 173097 3 1 153 GLN O    O  12.654   6.400  35.416 1.00 . C C . 153 GLN O    1 1 
       16 173098 3 1 153 GLN OE1  O  17.074   4.571  35.785 1.00 . C C . 153 GLN OE1  1 1 
       16 173099 3 1 154 ASP C    C  12.893   3.624  34.365 1.00 . C C . 154 ASP C    1 1 
       16 173100 3 1 154 ASP CA   C  13.998   4.491  33.735 1.00 . C C . 154 ASP CA   1 1 
       16 173101 3 1 154 ASP CB   C  15.114   3.603  33.130 1.00 . C C . 154 ASP CB   1 1 
       16 173102 3 1 154 ASP CG   C  14.699   2.859  31.845 1.00 . C C . 154 ASP CG   1 1 
       16 173103 3 1 154 ASP H    H  15.562   5.425  34.811 1.00 . C C . 154 ASP H    1 1 
       16 173104 3 1 154 ASP HA   H  13.570   5.094  32.940 1.00 . C C . 154 ASP HA   1 1 
       16 173105 3 1 154 ASP HB2  H  15.967   4.233  32.895 1.00 . C C . 154 ASP HB2  1 1 
       16 173106 3 1 154 ASP HB3  H  15.432   2.875  33.872 1.00 . C C . 154 ASP HB3  1 1 
       16 173107 3 1 154 ASP N    N  14.590   5.417  34.722 1.00 . C C . 154 ASP N    1 1 
       16 173108 3 1 154 ASP O    O  13.172   2.686  35.116 1.00 . C C . 154 ASP O    1 1 
       16 173109 3 1 154 ASP OD1  O  14.881   3.411  30.736 1.00 . C C . 154 ASP OD1  1 1 
       16 173110 3 1 154 ASP OD2  O  14.225   1.704  31.923 1.00 . C C . 154 ASP OD2  1 1 
       16 173111 3 1 155 ALA C    C   9.370   3.419  33.451 1.00 . C C . 155 ALA C    1 1 
       16 173112 3 1 155 ALA CA   C  10.442   3.285  34.543 1.00 . C C . 155 ALA CA   1 1 
       16 173113 3 1 155 ALA CB   C   9.954   3.839  35.901 1.00 . C C . 155 ALA CB   1 1 
       16 173114 3 1 155 ALA H    H  11.510   4.811  33.553 1.00 . C C . 155 ALA H    1 1 
       16 173115 3 1 155 ALA HA   H  10.694   2.231  34.675 1.00 . C C . 155 ALA HA   1 1 
       16 173116 3 1 155 ALA HB1  H  10.737   3.720  36.641 1.00 . C C . 155 ALA HB1  1 1 
       16 173117 3 1 155 ALA HB2  H   9.074   3.298  36.228 1.00 . C C . 155 ALA HB2  1 1 
       16 173118 3 1 155 ALA HB3  H   9.714   4.889  35.804 1.00 . C C . 155 ALA HB3  1 1 
       16 173119 3 1 155 ALA N    N  11.640   3.999  34.087 1.00 . C C . 155 ALA N    1 1 
       16 173120 3 1 155 ALA O    O   9.100   2.428  32.733 1.00 . C C . 155 ALA O    1 1 
       16 173121 3 1 155 ALA OXT  O   8.871   4.543  33.258 1.00 . C C . 155 ALA OXT  1 1 
       16 173122 4 1   1 MET C    C -17.178   7.702 -40.021 1.00 . D D .   1 MET C    1 1 
       16 173123 4 1   1 MET CA   C -18.554   8.367 -40.260 1.00 . D D .   1 MET CA   1 1 
       16 173124 4 1   1 MET CB   C -19.042   9.197 -39.028 1.00 . D D .   1 MET CB   1 1 
       16 173125 4 1   1 MET CE   C -20.052   8.235 -35.058 1.00 . D D .   1 MET CE   1 1 
       16 173126 4 1   1 MET CG   C -19.371   8.383 -37.760 1.00 . D D .   1 MET CG   1 1 
       16 173127 4 1   1 MET H1   H -20.487   7.753 -40.737 1.00 . D D .   1 MET H1   1 1 
       16 173128 4 1   1 MET H2   H -19.599   6.617 -39.858 1.00 . D D .   1 MET H2   1 1 
       16 173129 4 1   1 MET H3   H -19.274   6.855 -41.496 1.00 . D D .   1 MET H3   1 1 
       16 173130 4 1   1 MET HA   H -18.476   9.030 -41.118 1.00 . D D .   1 MET HA   1 1 
       16 173131 4 1   1 MET HB2  H -18.279   9.922 -38.770 1.00 . D D .   1 MET HB2  1 1 
       16 173132 4 1   1 MET HB3  H -19.936   9.738 -39.313 1.00 . D D .   1 MET HB3  1 1 
       16 173133 4 1   1 MET HE1  H -20.779   7.477 -35.315 1.00 . D D .   1 MET HE1  1 1 
       16 173134 4 1   1 MET HE2  H -20.364   8.743 -34.159 1.00 . D D .   1 MET HE2  1 1 
       16 173135 4 1   1 MET HE3  H -19.089   7.771 -34.891 1.00 . D D .   1 MET HE3  1 1 
       16 173136 4 1   1 MET HG2  H -20.161   7.678 -37.991 1.00 . D D .   1 MET HG2  1 1 
       16 173137 4 1   1 MET HG3  H -18.487   7.837 -37.450 1.00 . D D .   1 MET HG3  1 1 
       16 173138 4 1   1 MET N    N -19.549   7.329 -40.610 1.00 . D D .   1 MET N    1 1 
       16 173139 4 1   1 MET O    O -17.026   6.908 -39.084 1.00 . D D .   1 MET O    1 1 
       16 173140 4 1   1 MET SD   S -19.920   9.428 -36.392 1.00 . D D .   1 MET SD   1 1 
       16 173141 4 1   2 SER C    C -14.918   5.885 -41.156 1.00 . D D .   2 SER C    1 1 
       16 173142 4 1   2 SER CA   C -14.843   7.418 -40.929 1.00 . D D .   2 SER CA   1 1 
       16 173143 4 1   2 SER CB   C -14.044   7.775 -39.644 1.00 . D D .   2 SER CB   1 1 
       16 173144 4 1   2 SER H    H -16.415   8.670 -41.609 1.00 . D D .   2 SER H    1 1 
       16 173145 4 1   2 SER HA   H -14.328   7.857 -41.780 1.00 . D D .   2 SER HA   1 1 
       16 173146 4 1   2 SER HB2  H -13.946   8.850 -39.566 1.00 . D D .   2 SER HB2  1 1 
       16 173147 4 1   2 SER HB3  H -14.572   7.406 -38.772 1.00 . D D .   2 SER HB3  1 1 
       16 173148 4 1   2 SER HG   H -12.234   7.585 -40.390 1.00 . D D .   2 SER HG   1 1 
       16 173149 4 1   2 SER N    N -16.202   8.012 -40.916 1.00 . D D .   2 SER N    1 1 
       16 173150 4 1   2 SER O    O -15.221   5.124 -40.231 1.00 . D D .   2 SER O    1 1 
       16 173151 4 1   2 SER OG   O -12.741   7.210 -39.656 1.00 . D D .   2 SER OG   1 1 
       16 173152 4 1   3 GLU C    C -13.544   3.218 -42.300 1.00 . D D .   3 GLU C    1 1 
       16 173153 4 1   3 GLU CA   C -14.786   4.015 -42.779 1.00 . D D .   3 GLU CA   1 1 
       16 173154 4 1   3 GLU CB   C -15.012   3.877 -44.313 1.00 . D D .   3 GLU CB   1 1 
       16 173155 4 1   3 GLU CD   C -15.579   2.349 -46.300 1.00 . D D .   3 GLU CD   1 1 
       16 173156 4 1   3 GLU CG   C -15.335   2.442 -44.787 1.00 . D D .   3 GLU CG   1 1 
       16 173157 4 1   3 GLU H    H -14.384   6.081 -43.086 1.00 . D D .   3 GLU H    1 1 
       16 173158 4 1   3 GLU HA   H -15.664   3.615 -42.269 1.00 . D D .   3 GLU HA   1 1 
       16 173159 4 1   3 GLU HB2  H -15.839   4.519 -44.596 1.00 . D D .   3 GLU HB2  1 1 
       16 173160 4 1   3 GLU HB3  H -14.120   4.218 -44.832 1.00 . D D .   3 GLU HB3  1 1 
       16 173161 4 1   3 GLU HG2  H -14.503   1.795 -44.522 1.00 . D D .   3 GLU HG2  1 1 
       16 173162 4 1   3 GLU HG3  H -16.222   2.091 -44.266 1.00 . D D .   3 GLU HG3  1 1 
       16 173163 4 1   3 GLU N    N -14.666   5.437 -42.403 1.00 . D D .   3 GLU N    1 1 
       16 173164 4 1   3 GLU O    O -12.610   2.952 -43.062 1.00 . D D .   3 GLU O    1 1 
       16 173165 4 1   3 GLU OE1  O -14.655   1.951 -47.044 1.00 . D D .   3 GLU OE1  1 1 
       16 173166 4 1   3 GLU OE2  O -16.695   2.687 -46.751 1.00 . D D .   3 GLU OE2  1 1 
       16 173167 4 1   4 GLN C    C -13.250   1.176 -39.330 1.00 . D D .   4 GLN C    1 1 
       16 173168 4 1   4 GLN CA   C -12.503   2.094 -40.320 1.00 . D D .   4 GLN CA   1 1 
       16 173169 4 1   4 GLN CB   C -11.489   2.991 -39.533 1.00 . D D .   4 GLN CB   1 1 
       16 173170 4 1   4 GLN CD   C  -9.758   3.604 -41.351 1.00 . D D .   4 GLN CD   1 1 
       16 173171 4 1   4 GLN CG   C -10.779   4.111 -40.331 1.00 . D D .   4 GLN CG   1 1 
       16 173172 4 1   4 GLN H    H -14.252   3.277 -40.435 1.00 . D D .   4 GLN H    1 1 
       16 173173 4 1   4 GLN HA   H -11.976   1.493 -41.062 1.00 . D D .   4 GLN HA   1 1 
       16 173174 4 1   4 GLN HB2  H -12.017   3.465 -38.714 1.00 . D D .   4 GLN HB2  1 1 
       16 173175 4 1   4 GLN HB3  H -10.725   2.349 -39.106 1.00 . D D .   4 GLN HB3  1 1 
       16 173176 4 1   4 GLN HE21 H -10.111   5.161 -42.538 1.00 . D D .   4 GLN HE21 1 1 
       16 173177 4 1   4 GLN HE22 H  -8.927   4.034 -43.103 1.00 . D D .   4 GLN HE22 1 1 
       16 173178 4 1   4 GLN HG2  H -11.531   4.688 -40.855 1.00 . D D .   4 GLN HG2  1 1 
       16 173179 4 1   4 GLN HG3  H -10.263   4.766 -39.634 1.00 . D D .   4 GLN HG3  1 1 
       16 173180 4 1   4 GLN N    N -13.529   2.919 -40.990 1.00 . D D .   4 GLN N    1 1 
       16 173181 4 1   4 GLN NE2  N  -9.582   4.338 -42.442 1.00 . D D .   4 GLN NE2  1 1 
       16 173182 4 1   4 GLN O    O -14.070   1.675 -38.554 1.00 . D D .   4 GLN O    1 1 
       16 173183 4 1   4 GLN OE1  O  -9.129   2.557 -41.166 1.00 . D D .   4 GLN OE1  1 1 
       16 173184 4 1   5 ASN C    C -12.986  -2.499 -38.599 1.00 . D D .   5 ASN C    1 1 
       16 173185 4 1   5 ASN CA   C -13.666  -1.128 -38.487 1.00 . D D .   5 ASN CA   1 1 
       16 173186 4 1   5 ASN CB   C -15.196  -1.244 -38.802 1.00 . D D .   5 ASN CB   1 1 
       16 173187 4 1   5 ASN CG   C -15.505  -1.596 -40.266 1.00 . D D .   5 ASN CG   1 1 
       16 173188 4 1   5 ASN H    H -12.332  -0.467 -40.022 1.00 . D D .   5 ASN H    1 1 
       16 173189 4 1   5 ASN HA   H -13.546  -0.773 -37.464 1.00 . D D .   5 ASN HA   1 1 
       16 173190 4 1   5 ASN HB2  H -15.635  -2.005 -38.169 1.00 . D D .   5 ASN HB2  1 1 
       16 173191 4 1   5 ASN HB3  H -15.670  -0.296 -38.577 1.00 . D D .   5 ASN HB3  1 1 
       16 173192 4 1   5 ASN HD21 H -15.555  -3.542 -39.848 1.00 . D D .   5 ASN HD21 1 1 
       16 173193 4 1   5 ASN HD22 H -15.840  -3.122 -41.500 1.00 . D D .   5 ASN HD22 1 1 
       16 173194 4 1   5 ASN N    N -12.994  -0.142 -39.377 1.00 . D D .   5 ASN N    1 1 
       16 173195 4 1   5 ASN ND2  N -15.649  -2.882 -40.568 1.00 . D D .   5 ASN ND2  1 1 
       16 173196 4 1   5 ASN O    O -12.728  -3.165 -37.583 1.00 . D D .   5 ASN O    1 1 
       16 173197 4 1   5 ASN OD1  O -15.607  -0.713 -41.120 1.00 . D D .   5 ASN OD1  1 1 
       16 173198 4 1   6 ASN C    C -10.540  -4.095 -39.837 1.00 . D D .   6 ASN C    1 1 
       16 173199 4 1   6 ASN CA   C -12.051  -4.182 -40.157 1.00 . D D .   6 ASN CA   1 1 
       16 173200 4 1   6 ASN CB   C -12.315  -4.606 -41.642 1.00 . D D .   6 ASN CB   1 1 
       16 173201 4 1   6 ASN CG   C -11.900  -3.570 -42.713 1.00 . D D .   6 ASN CG   1 1 
       16 173202 4 1   6 ASN H    H -12.936  -2.315 -40.591 1.00 . D D .   6 ASN H    1 1 
       16 173203 4 1   6 ASN HA   H -12.496  -4.935 -39.508 1.00 . D D .   6 ASN HA   1 1 
       16 173204 4 1   6 ASN HB2  H -11.785  -5.527 -41.842 1.00 . D D .   6 ASN HB2  1 1 
       16 173205 4 1   6 ASN HB3  H -13.377  -4.795 -41.759 1.00 . D D .   6 ASN HB3  1 1 
       16 173206 4 1   6 ASN HD21 H -11.321  -5.017 -43.953 1.00 . D D .   6 ASN HD21 1 1 
       16 173207 4 1   6 ASN HD22 H -11.144  -3.403 -44.545 1.00 . D D .   6 ASN HD22 1 1 
       16 173208 4 1   6 ASN N    N -12.701  -2.904 -39.847 1.00 . D D .   6 ASN N    1 1 
       16 173209 4 1   6 ASN ND2  N -11.403  -4.044 -43.851 1.00 . D D .   6 ASN ND2  1 1 
       16 173210 4 1   6 ASN O    O  -9.750  -3.527 -40.601 1.00 . D D .   6 ASN O    1 1 
       16 173211 4 1   6 ASN OD1  O -12.017  -2.355 -42.515 1.00 . D D .   6 ASN OD1  1 1 
       16 173212 4 1   7 THR C    C  -8.701  -5.612 -36.954 1.00 . D D .   7 THR C    1 1 
       16 173213 4 1   7 THR CA   C  -8.791  -4.651 -38.158 1.00 . D D .   7 THR CA   1 1 
       16 173214 4 1   7 THR CB   C  -8.274  -3.211 -37.774 1.00 . D D .   7 THR CB   1 1 
       16 173215 4 1   7 THR CG2  C  -9.195  -2.500 -36.765 1.00 . D D .   7 THR CG2  1 1 
       16 173216 4 1   7 THR H    H -10.877  -4.996 -38.082 1.00 . D D .   7 THR H    1 1 
       16 173217 4 1   7 THR HA   H  -8.161  -5.043 -38.952 1.00 . D D .   7 THR HA   1 1 
       16 173218 4 1   7 THR HB   H  -8.246  -2.617 -38.680 1.00 . D D .   7 THR HB   1 1 
       16 173219 4 1   7 THR HG1  H  -6.956  -3.115 -36.296 1.00 . D D .   7 THR HG1  1 1 
       16 173220 4 1   7 THR HG21 H -10.201  -2.441 -37.167 1.00 . D D .   7 THR HG21 1 1 
       16 173221 4 1   7 THR HG22 H  -8.831  -1.499 -36.575 1.00 . D D .   7 THR HG22 1 1 
       16 173222 4 1   7 THR HG23 H  -9.213  -3.052 -35.834 1.00 . D D .   7 THR HG23 1 1 
       16 173223 4 1   7 THR N    N -10.176  -4.618 -38.655 1.00 . D D .   7 THR N    1 1 
       16 173224 4 1   7 THR O    O  -9.731  -6.003 -36.383 1.00 . D D .   7 THR O    1 1 
       16 173225 4 1   7 THR OG1  O  -6.938  -3.274 -37.249 1.00 . D D .   7 THR OG1  1 1 
       16 173226 4 1   8 GLU C    C  -7.470  -6.229 -34.134 1.00 . D D .   8 GLU C    1 1 
       16 173227 4 1   8 GLU CA   C  -7.179  -6.917 -35.484 1.00 . D D .   8 GLU CA   1 1 
       16 173228 4 1   8 GLU CB   C  -5.698  -7.381 -35.559 1.00 . D D .   8 GLU CB   1 1 
       16 173229 4 1   8 GLU CD   C  -3.849  -8.506 -36.958 1.00 . D D .   8 GLU CD   1 1 
       16 173230 4 1   8 GLU CG   C  -5.318  -8.056 -36.893 1.00 . D D .   8 GLU CG   1 1 
       16 173231 4 1   8 GLU H    H  -6.706  -5.613 -37.087 1.00 . D D .   8 GLU H    1 1 
       16 173232 4 1   8 GLU HA   H  -7.827  -7.784 -35.595 1.00 . D D .   8 GLU HA   1 1 
       16 173233 4 1   8 GLU HB2  H  -5.055  -6.517 -35.416 1.00 . D D .   8 GLU HB2  1 1 
       16 173234 4 1   8 GLU HB3  H  -5.509  -8.087 -34.752 1.00 . D D .   8 GLU HB3  1 1 
       16 173235 4 1   8 GLU HG2  H  -5.955  -8.925 -37.035 1.00 . D D .   8 GLU HG2  1 1 
       16 173236 4 1   8 GLU HG3  H  -5.509  -7.356 -37.702 1.00 . D D .   8 GLU HG3  1 1 
       16 173237 4 1   8 GLU N    N  -7.461  -5.987 -36.592 1.00 . D D .   8 GLU N    1 1 
       16 173238 4 1   8 GLU O    O  -6.814  -5.234 -33.811 1.00 . D D .   8 GLU O    1 1 
       16 173239 4 1   8 GLU OE1  O  -3.548  -9.655 -36.580 1.00 . D D .   8 GLU OE1  1 1 
       16 173240 4 1   8 GLU OE2  O  -2.991  -7.708 -37.382 1.00 . D D .   8 GLU OE2  1 1 
       16 173241 4 1   9 MET C    C  -7.822  -5.697 -31.204 1.00 . D D .   9 MET C    1 1 
       16 173242 4 1   9 MET CA   C  -8.973  -6.247 -32.084 1.00 . D D .   9 MET CA   1 1 
       16 173243 4 1   9 MET CB   C  -9.723  -7.396 -31.334 1.00 . D D .   9 MET CB   1 1 
       16 173244 4 1   9 MET CE   C -10.944  -5.592 -27.706 1.00 . D D .   9 MET CE   1 1 
       16 173245 4 1   9 MET CG   C -10.576  -6.953 -30.123 1.00 . D D .   9 MET CG   1 1 
       16 173246 4 1   9 MET H    H  -9.003  -7.485 -33.817 1.00 . D D .   9 MET H    1 1 
       16 173247 4 1   9 MET HA   H  -9.681  -5.444 -32.273 1.00 . D D .   9 MET HA   1 1 
       16 173248 4 1   9 MET HB2  H -10.385  -7.894 -32.039 1.00 . D D .   9 MET HB2  1 1 
       16 173249 4 1   9 MET HB3  H  -8.995  -8.121 -30.986 1.00 . D D .   9 MET HB3  1 1 
       16 173250 4 1   9 MET HE1  H -10.510  -5.140 -26.826 1.00 . D D .   9 MET HE1  1 1 
       16 173251 4 1   9 MET HE2  H -11.621  -6.380 -27.409 1.00 . D D .   9 MET HE2  1 1 
       16 173252 4 1   9 MET HE3  H -11.491  -4.837 -28.261 1.00 . D D .   9 MET HE3  1 1 
       16 173253 4 1   9 MET HG2  H -11.279  -6.199 -30.453 1.00 . D D .   9 MET HG2  1 1 
       16 173254 4 1   9 MET HG3  H -11.136  -7.811 -29.762 1.00 . D D .   9 MET HG3  1 1 
       16 173255 4 1   9 MET N    N  -8.513  -6.733 -33.422 1.00 . D D .   9 MET N    1 1 
       16 173256 4 1   9 MET O    O  -6.852  -6.415 -30.930 1.00 . D D .   9 MET O    1 1 
       16 173257 4 1   9 MET SD   S  -9.634  -6.274 -28.735 1.00 . D D .   9 MET SD   1 1 
       16 173258 4 1  10 THR C    C  -7.581  -3.550 -28.485 1.00 . D D .  10 THR C    1 1 
       16 173259 4 1  10 THR CA   C  -6.953  -3.808 -29.867 1.00 . D D .  10 THR CA   1 1 
       16 173260 4 1  10 THR CB   C  -6.373  -2.486 -30.488 1.00 . D D .  10 THR CB   1 1 
       16 173261 4 1  10 THR CG2  C  -7.424  -1.369 -30.636 1.00 . D D .  10 THR CG2  1 1 
       16 173262 4 1  10 THR H    H  -8.733  -3.920 -31.006 1.00 . D D .  10 THR H    1 1 
       16 173263 4 1  10 THR HA   H  -6.118  -4.503 -29.740 1.00 . D D .  10 THR HA   1 1 
       16 173264 4 1  10 THR HB   H  -5.985  -2.722 -31.475 1.00 . D D .  10 THR HB   1 1 
       16 173265 4 1  10 THR HG1  H  -4.483  -1.976 -30.234 1.00 . D D .  10 THR HG1  1 1 
       16 173266 4 1  10 THR HG21 H  -8.233  -1.711 -31.271 1.00 . D D .  10 THR HG21 1 1 
       16 173267 4 1  10 THR HG22 H  -6.968  -0.495 -31.085 1.00 . D D .  10 THR HG22 1 1 
       16 173268 4 1  10 THR HG23 H  -7.820  -1.105 -29.665 1.00 . D D .  10 THR HG23 1 1 
       16 173269 4 1  10 THR N    N  -7.944  -4.439 -30.750 1.00 . D D .  10 THR N    1 1 
       16 173270 4 1  10 THR O    O  -8.715  -3.050 -28.383 1.00 . D D .  10 THR O    1 1 
       16 173271 4 1  10 THR OG1  O  -5.280  -2.002 -29.690 1.00 . D D .  10 THR OG1  1 1 
       16 173272 4 1  11 PHE C    C  -5.953  -3.331 -25.289 1.00 . D D .  11 PHE C    1 1 
       16 173273 4 1  11 PHE CA   C  -7.234  -3.699 -26.043 1.00 . D D .  11 PHE CA   1 1 
       16 173274 4 1  11 PHE CB   C  -7.934  -4.930 -25.400 1.00 . D D .  11 PHE CB   1 1 
       16 173275 4 1  11 PHE CD1  C  -7.846  -4.854 -22.841 1.00 . D D .  11 PHE CD1  1 1 
       16 173276 4 1  11 PHE CD2  C  -9.848  -4.128 -23.939 1.00 . D D .  11 PHE CD2  1 1 
       16 173277 4 1  11 PHE CE1  C  -8.415  -4.564 -21.615 1.00 . D D .  11 PHE CE1  1 1 
       16 173278 4 1  11 PHE CE2  C -10.414  -3.845 -22.714 1.00 . D D .  11 PHE CE2  1 1 
       16 173279 4 1  11 PHE CG   C  -8.554  -4.639 -24.031 1.00 . D D .  11 PHE CG   1 1 
       16 173280 4 1  11 PHE CZ   C  -9.701  -4.063 -21.552 1.00 . D D .  11 PHE CZ   1 1 
       16 173281 4 1  11 PHE H    H  -6.045  -4.471 -27.601 1.00 . D D .  11 PHE H    1 1 
       16 173282 4 1  11 PHE HA   H  -7.915  -2.847 -26.019 1.00 . D D .  11 PHE HA   1 1 
       16 173283 4 1  11 PHE HB2  H  -8.723  -5.271 -26.063 1.00 . D D .  11 PHE HB2  1 1 
       16 173284 4 1  11 PHE HB3  H  -7.214  -5.733 -25.285 1.00 . D D .  11 PHE HB3  1 1 
       16 173285 4 1  11 PHE HD1  H  -6.838  -5.251 -22.884 1.00 . D D .  11 PHE HD1  1 1 
       16 173286 4 1  11 PHE HD2  H -10.417  -3.952 -24.846 1.00 . D D .  11 PHE HD2  1 1 
       16 173287 4 1  11 PHE HE1  H  -7.856  -4.735 -20.701 1.00 . D D .  11 PHE HE1  1 1 
       16 173288 4 1  11 PHE HE2  H -11.422  -3.453 -22.665 1.00 . D D .  11 PHE HE2  1 1 
       16 173289 4 1  11 PHE HZ   H -10.148  -3.837 -20.591 1.00 . D D .  11 PHE HZ   1 1 
       16 173290 4 1  11 PHE N    N  -6.863  -3.962 -27.433 1.00 . D D .  11 PHE N    1 1 
       16 173291 4 1  11 PHE O    O  -5.197  -4.209 -24.858 1.00 . D D .  11 PHE O    1 1 
       16 173292 4 1  12 GLN C    C  -4.902  -0.500 -23.464 1.00 . D D .  12 GLN C    1 1 
       16 173293 4 1  12 GLN CA   C  -4.476  -1.485 -24.549 1.00 . D D .  12 GLN CA   1 1 
       16 173294 4 1  12 GLN CB   C  -3.572  -0.781 -25.599 1.00 . D D .  12 GLN CB   1 1 
       16 173295 4 1  12 GLN CD   C  -2.261  -0.943 -27.788 1.00 . D D .  12 GLN CD   1 1 
       16 173296 4 1  12 GLN CG   C  -3.071  -1.697 -26.734 1.00 . D D .  12 GLN CG   1 1 
       16 173297 4 1  12 GLN H    H  -6.325  -1.391 -25.578 1.00 . D D .  12 GLN H    1 1 
       16 173298 4 1  12 GLN HA   H  -3.921  -2.305 -24.092 1.00 . D D .  12 GLN HA   1 1 
       16 173299 4 1  12 GLN HB2  H  -4.132   0.034 -26.047 1.00 . D D .  12 GLN HB2  1 1 
       16 173300 4 1  12 GLN HB3  H  -2.705  -0.366 -25.094 1.00 . D D .  12 GLN HB3  1 1 
       16 173301 4 1  12 GLN HE21 H  -3.905  -0.551 -28.833 1.00 . D D .  12 GLN HE21 1 1 
       16 173302 4 1  12 GLN HE22 H  -2.427   0.054 -29.496 1.00 . D D .  12 GLN HE22 1 1 
       16 173303 4 1  12 GLN HG2  H  -2.449  -2.478 -26.309 1.00 . D D .  12 GLN HG2  1 1 
       16 173304 4 1  12 GLN HG3  H  -3.929  -2.158 -27.216 1.00 . D D .  12 GLN HG3  1 1 
       16 173305 4 1  12 GLN N    N  -5.682  -2.025 -25.198 1.00 . D D .  12 GLN N    1 1 
       16 173306 4 1  12 GLN NE2  N  -2.932  -0.426 -28.806 1.00 . D D .  12 GLN NE2  1 1 
       16 173307 4 1  12 GLN O    O  -5.674   0.431 -23.738 1.00 . D D .  12 GLN O    1 1 
       16 173308 4 1  12 GLN OE1  O  -1.039  -0.812 -27.680 1.00 . D D .  12 GLN OE1  1 1 
       16 173309 4 1  13 ILE C    C  -3.750   1.376 -21.172 1.00 . D D .  13 ILE C    1 1 
       16 173310 4 1  13 ILE CA   C  -4.708   0.181 -21.111 1.00 . D D .  13 ILE CA   1 1 
       16 173311 4 1  13 ILE CB   C  -4.585  -0.501 -19.699 1.00 . D D .  13 ILE CB   1 1 
       16 173312 4 1  13 ILE CD1  C  -5.090  -2.682 -18.390 1.00 . D D .  13 ILE CD1  1 1 
       16 173313 4 1  13 ILE CG1  C  -5.166  -1.947 -19.718 1.00 . D D .  13 ILE CG1  1 1 
       16 173314 4 1  13 ILE CG2  C  -5.303   0.381 -18.638 1.00 . D D .  13 ILE CG2  1 1 
       16 173315 4 1  13 ILE H    H  -3.836  -1.488 -22.076 1.00 . D D .  13 ILE H    1 1 
       16 173316 4 1  13 ILE HA   H  -5.737   0.533 -21.231 1.00 . D D .  13 ILE HA   1 1 
       16 173317 4 1  13 ILE HB   H  -3.530  -0.552 -19.431 1.00 . D D .  13 ILE HB   1 1 
       16 173318 4 1  13 ILE HD11 H  -5.747  -2.212 -17.674 1.00 . D D .  13 ILE HD11 1 1 
       16 173319 4 1  13 ILE HD12 H  -4.086  -2.665 -18.007 1.00 . D D .  13 ILE HD12 1 1 
       16 173320 4 1  13 ILE HD13 H  -5.398  -3.706 -18.536 1.00 . D D .  13 ILE HD13 1 1 
       16 173321 4 1  13 ILE HG12 H  -6.208  -1.911 -20.007 1.00 . D D .  13 ILE HG12 1 1 
       16 173322 4 1  13 ILE HG13 H  -4.624  -2.537 -20.447 1.00 . D D .  13 ILE HG13 1 1 
       16 173323 4 1  13 ILE HG21 H  -5.197  -0.059 -17.658 1.00 . D D .  13 ILE HG21 1 1 
       16 173324 4 1  13 ILE HG22 H  -6.355   0.461 -18.876 1.00 . D D .  13 ILE HG22 1 1 
       16 173325 4 1  13 ILE HG23 H  -4.866   1.375 -18.627 1.00 . D D .  13 ILE HG23 1 1 
       16 173326 4 1  13 ILE N    N  -4.415  -0.715 -22.230 1.00 . D D .  13 ILE N    1 1 
       16 173327 4 1  13 ILE O    O  -2.527   1.204 -21.142 1.00 . D D .  13 ILE O    1 1 
       16 173328 4 1  14 GLN C    C  -3.244   4.343 -19.960 1.00 . D D .  14 GLN C    1 1 
       16 173329 4 1  14 GLN CA   C  -3.605   3.832 -21.359 1.00 . D D .  14 GLN CA   1 1 
       16 173330 4 1  14 GLN CB   C  -4.487   4.854 -22.118 1.00 . D D .  14 GLN CB   1 1 
       16 173331 4 1  14 GLN CD   C  -3.897   4.046 -24.496 1.00 . D D .  14 GLN CD   1 1 
       16 173332 4 1  14 GLN CG   C  -5.009   4.324 -23.473 1.00 . D D .  14 GLN CG   1 1 
       16 173333 4 1  14 GLN H    H  -5.300   2.587 -21.272 1.00 . D D .  14 GLN H    1 1 
       16 173334 4 1  14 GLN HA   H  -2.689   3.668 -21.924 1.00 . D D .  14 GLN HA   1 1 
       16 173335 4 1  14 GLN HB2  H  -5.344   5.112 -21.500 1.00 . D D .  14 GLN HB2  1 1 
       16 173336 4 1  14 GLN HB3  H  -3.909   5.753 -22.303 1.00 . D D .  14 GLN HB3  1 1 
       16 173337 4 1  14 GLN HE21 H  -4.857   2.448 -25.191 1.00 . D D .  14 GLN HE21 1 1 
       16 173338 4 1  14 GLN HE22 H  -3.343   2.810 -25.940 1.00 . D D .  14 GLN HE22 1 1 
       16 173339 4 1  14 GLN HG2  H  -5.560   3.406 -23.300 1.00 . D D .  14 GLN HG2  1 1 
       16 173340 4 1  14 GLN HG3  H  -5.683   5.057 -23.897 1.00 . D D .  14 GLN HG3  1 1 
       16 173341 4 1  14 GLN N    N  -4.331   2.563 -21.265 1.00 . D D .  14 GLN N    1 1 
       16 173342 4 1  14 GLN NE2  N  -4.050   2.997 -25.290 1.00 . D D .  14 GLN NE2  1 1 
       16 173343 4 1  14 GLN O    O  -2.218   5.014 -19.786 1.00 . D D .  14 GLN O    1 1 
       16 173344 4 1  14 GLN OE1  O  -2.889   4.752 -24.551 1.00 . D D .  14 GLN OE1  1 1 
       16 173345 4 1  15 ARG C    C  -4.893   3.697 -16.635 1.00 . D D .  15 ARG C    1 1 
       16 173346 4 1  15 ARG CA   C  -3.926   4.451 -17.567 1.00 . D D .  15 ARG CA   1 1 
       16 173347 4 1  15 ARG CB   C  -4.176   5.991 -17.480 1.00 . D D .  15 ARG CB   1 1 
       16 173348 4 1  15 ARG CD   C  -3.928   8.196 -16.198 1.00 . D D .  15 ARG CD   1 1 
       16 173349 4 1  15 ARG CG   C  -3.770   6.662 -16.147 1.00 . D D .  15 ARG CG   1 1 
       16 173350 4 1  15 ARG CZ   C  -2.496   9.941 -15.103 1.00 . D D .  15 ARG CZ   1 1 
       16 173351 4 1  15 ARG H    H  -4.850   3.404 -19.169 1.00 . D D .  15 ARG H    1 1 
       16 173352 4 1  15 ARG HA   H  -2.907   4.231 -17.266 1.00 . D D .  15 ARG HA   1 1 
       16 173353 4 1  15 ARG HB2  H  -3.615   6.469 -18.275 1.00 . D D .  15 ARG HB2  1 1 
       16 173354 4 1  15 ARG HB3  H  -5.234   6.186 -17.650 1.00 . D D .  15 ARG HB3  1 1 
       16 173355 4 1  15 ARG HD2  H  -3.483   8.568 -17.115 1.00 . D D .  15 ARG HD2  1 1 
       16 173356 4 1  15 ARG HD3  H  -4.985   8.441 -16.195 1.00 . D D .  15 ARG HD3  1 1 
       16 173357 4 1  15 ARG HE   H  -3.478   8.468 -14.169 1.00 . D D .  15 ARG HE   1 1 
       16 173358 4 1  15 ARG HG2  H  -4.397   6.272 -15.351 1.00 . D D .  15 ARG HG2  1 1 
       16 173359 4 1  15 ARG HG3  H  -2.734   6.421 -15.931 1.00 . D D .  15 ARG HG3  1 1 
       16 173360 4 1  15 ARG HH11 H  -2.576  10.161 -17.123 1.00 . D D .  15 ARG HH11 1 1 
       16 173361 4 1  15 ARG HH12 H  -1.603  11.330 -16.286 1.00 . D D .  15 ARG HH12 1 1 
       16 173362 4 1  15 ARG HH21 H  -2.214  10.020 -13.098 1.00 . D D .  15 ARG HH21 1 1 
       16 173363 4 1  15 ARG HH22 H  -1.402  11.248 -14.018 1.00 . D D .  15 ARG HH22 1 1 
       16 173364 4 1  15 ARG N    N  -4.093   3.995 -18.960 1.00 . D D .  15 ARG N    1 1 
       16 173365 4 1  15 ARG NE   N  -3.293   8.854 -15.047 1.00 . D D .  15 ARG NE   1 1 
       16 173366 4 1  15 ARG NH1  N  -2.201  10.523 -16.265 1.00 . D D .  15 ARG NH1  1 1 
       16 173367 4 1  15 ARG NH2  N  -1.996  10.443 -13.986 1.00 . D D .  15 ARG NH2  1 1 
       16 173368 4 1  15 ARG O    O  -6.026   3.414 -17.019 1.00 . D D .  15 ARG O    1 1 
       16 173369 4 1  16 ILE C    C  -5.146   3.840 -13.198 1.00 . D D .  16 ILE C    1 1 
       16 173370 4 1  16 ILE CA   C  -5.243   2.824 -14.319 1.00 . D D .  16 ILE CA   1 1 
       16 173371 4 1  16 ILE CB   C  -4.734   1.439 -13.728 1.00 . D D .  16 ILE CB   1 1 
       16 173372 4 1  16 ILE CD1  C  -3.352   0.444 -15.682 1.00 . D D .  16 ILE CD1  1 1 
       16 173373 4 1  16 ILE CG1  C  -4.604   0.328 -14.823 1.00 . D D .  16 ILE CG1  1 1 
       16 173374 4 1  16 ILE CG2  C  -5.652   0.985 -12.562 1.00 . D D .  16 ILE CG2  1 1 
       16 173375 4 1  16 ILE H    H  -3.470   3.536 -15.229 1.00 . D D .  16 ILE H    1 1 
       16 173376 4 1  16 ILE HA   H  -6.279   2.722 -14.649 1.00 . D D .  16 ILE HA   1 1 
       16 173377 4 1  16 ILE HB   H  -3.746   1.612 -13.301 1.00 . D D .  16 ILE HB   1 1 
       16 173378 4 1  16 ILE HD11 H  -3.378  -0.305 -16.458 1.00 . D D .  16 ILE HD11 1 1 
       16 173379 4 1  16 ILE HD12 H  -2.474   0.293 -15.071 1.00 . D D .  16 ILE HD12 1 1 
       16 173380 4 1  16 ILE HD13 H  -3.313   1.422 -16.136 1.00 . D D .  16 ILE HD13 1 1 
       16 173381 4 1  16 ILE HG12 H  -4.576  -0.648 -14.353 1.00 . D D .  16 ILE HG12 1 1 
       16 173382 4 1  16 ILE HG13 H  -5.459   0.371 -15.485 1.00 . D D .  16 ILE HG13 1 1 
       16 173383 4 1  16 ILE HG21 H  -5.208   0.152 -12.052 1.00 . D D .  16 ILE HG21 1 1 
       16 173384 4 1  16 ILE HG22 H  -6.622   0.696 -12.942 1.00 . D D .  16 ILE HG22 1 1 
       16 173385 4 1  16 ILE HG23 H  -5.775   1.796 -11.851 1.00 . D D .  16 ILE HG23 1 1 
       16 173386 4 1  16 ILE N    N  -4.418   3.369 -15.419 1.00 . D D .  16 ILE N    1 1 
       16 173387 4 1  16 ILE O    O  -4.028   4.226 -12.860 1.00 . D D .  16 ILE O    1 1 
       16 173388 4 1  17 TYR C    C  -7.537   5.194 -10.719 1.00 . D D .  17 TYR C    1 1 
       16 173389 4 1  17 TYR CA   C  -6.246   5.233 -11.523 1.00 . D D .  17 TYR CA   1 1 
       16 173390 4 1  17 TYR CB   C  -5.980   6.673 -12.049 1.00 . D D .  17 TYR CB   1 1 
       16 173391 4 1  17 TYR CD1  C  -7.017   6.768 -14.396 1.00 . D D .  17 TYR CD1  1 1 
       16 173392 4 1  17 TYR CD2  C  -8.003   8.120 -12.690 1.00 . D D .  17 TYR CD2  1 1 
       16 173393 4 1  17 TYR CE1  C  -7.942   7.242 -15.311 1.00 . D D .  17 TYR CE1  1 1 
       16 173394 4 1  17 TYR CE2  C  -8.927   8.590 -13.605 1.00 . D D .  17 TYR CE2  1 1 
       16 173395 4 1  17 TYR CG   C  -7.023   7.196 -13.062 1.00 . D D .  17 TYR CG   1 1 
       16 173396 4 1  17 TYR CZ   C  -8.894   8.153 -14.906 1.00 . D D .  17 TYR CZ   1 1 
       16 173397 4 1  17 TYR H    H  -7.134   3.914 -12.920 1.00 . D D .  17 TYR H    1 1 
       16 173398 4 1  17 TYR HA   H  -5.427   4.934 -10.863 1.00 . D D .  17 TYR HA   1 1 
       16 173399 4 1  17 TYR HB2  H  -5.947   7.359 -11.208 1.00 . D D .  17 TYR HB2  1 1 
       16 173400 4 1  17 TYR HB3  H  -5.010   6.690 -12.534 1.00 . D D .  17 TYR HB3  1 1 
       16 173401 4 1  17 TYR HD1  H  -6.267   6.053 -14.714 1.00 . D D .  17 TYR HD1  1 1 
       16 173402 4 1  17 TYR HD2  H  -8.035   8.472 -11.665 1.00 . D D .  17 TYR HD2  1 1 
       16 173403 4 1  17 TYR HE1  H  -7.920   6.895 -16.340 1.00 . D D .  17 TYR HE1  1 1 
       16 173404 4 1  17 TYR HE2  H  -9.675   9.304 -13.289 1.00 . D D .  17 TYR HE2  1 1 
       16 173405 4 1  17 TYR HH   H -10.403   7.935 -16.095 1.00 . D D .  17 TYR HH   1 1 
       16 173406 4 1  17 TYR N    N  -6.271   4.264 -12.618 1.00 . D D .  17 TYR N    1 1 
       16 173407 4 1  17 TYR O    O  -8.636   5.040 -11.267 1.00 . D D .  17 TYR O    1 1 
       16 173408 4 1  17 TYR OH   O  -9.814   8.644 -15.805 1.00 . D D .  17 TYR OH   1 1 
       16 173409 4 1  18 THR C    C  -9.080   6.883  -8.565 1.00 . D D .  18 THR C    1 1 
       16 173410 4 1  18 THR CA   C  -8.509   5.462  -8.490 1.00 . D D .  18 THR CA   1 1 
       16 173411 4 1  18 THR CB   C  -8.104   5.116  -7.029 1.00 . D D .  18 THR CB   1 1 
       16 173412 4 1  18 THR CG2  C  -7.662   3.649  -6.895 1.00 . D D .  18 THR CG2  1 1 
       16 173413 4 1  18 THR H    H  -6.468   5.397  -9.047 1.00 . D D .  18 THR H    1 1 
       16 173414 4 1  18 THR HA   H  -9.275   4.750  -8.807 1.00 . D D .  18 THR HA   1 1 
       16 173415 4 1  18 THR HB   H  -8.964   5.272  -6.384 1.00 . D D .  18 THR HB   1 1 
       16 173416 4 1  18 THR HG1  H  -7.276   6.894  -6.743 1.00 . D D .  18 THR HG1  1 1 
       16 173417 4 1  18 THR HG21 H  -8.423   2.999  -7.295 1.00 . D D .  18 THR HG21 1 1 
       16 173418 4 1  18 THR HG22 H  -7.503   3.409  -5.852 1.00 . D D .  18 THR HG22 1 1 
       16 173419 4 1  18 THR HG23 H  -6.737   3.494  -7.439 1.00 . D D .  18 THR HG23 1 1 
       16 173420 4 1  18 THR N    N  -7.384   5.350  -9.406 1.00 . D D .  18 THR N    1 1 
       16 173421 4 1  18 THR O    O  -8.420   7.856  -8.181 1.00 . D D .  18 THR O    1 1 
       16 173422 4 1  18 THR OG1  O  -7.038   5.974  -6.586 1.00 . D D .  18 THR OG1  1 1 
       16 173423 4 1  19 LYS C    C -11.654   8.560  -7.834 1.00 . D D .  19 LYS C    1 1 
       16 173424 4 1  19 LYS CA   C -11.019   8.257  -9.198 1.00 . D D .  19 LYS CA   1 1 
       16 173425 4 1  19 LYS CB   C -12.094   8.178 -10.304 1.00 . D D .  19 LYS CB   1 1 
       16 173426 4 1  19 LYS CD   C -12.576   7.652 -12.776 1.00 . D D .  19 LYS CD   1 1 
       16 173427 4 1  19 LYS CE   C -12.819   9.121 -13.162 1.00 . D D .  19 LYS CE   1 1 
       16 173428 4 1  19 LYS CG   C -11.595   7.504 -11.601 1.00 . D D .  19 LYS CG   1 1 
       16 173429 4 1  19 LYS H    H -10.700   6.180  -9.480 1.00 . D D .  19 LYS H    1 1 
       16 173430 4 1  19 LYS HA   H -10.312   9.049  -9.444 1.00 . D D .  19 LYS HA   1 1 
       16 173431 4 1  19 LYS HB2  H -12.950   7.621  -9.933 1.00 . D D .  19 LYS HB2  1 1 
       16 173432 4 1  19 LYS HB3  H -12.409   9.188 -10.545 1.00 . D D .  19 LYS HB3  1 1 
       16 173433 4 1  19 LYS HD2  H -12.168   7.131 -13.636 1.00 . D D .  19 LYS HD2  1 1 
       16 173434 4 1  19 LYS HD3  H -13.524   7.192 -12.502 1.00 . D D .  19 LYS HD3  1 1 
       16 173435 4 1  19 LYS HE2  H -13.235   9.651 -12.316 1.00 . D D .  19 LYS HE2  1 1 
       16 173436 4 1  19 LYS HE3  H -11.877   9.578 -13.446 1.00 . D D .  19 LYS HE3  1 1 
       16 173437 4 1  19 LYS HG2  H -10.648   7.946 -11.883 1.00 . D D .  19 LYS HG2  1 1 
       16 173438 4 1  19 LYS HG3  H -11.440   6.446 -11.404 1.00 . D D .  19 LYS HG3  1 1 
       16 173439 4 1  19 LYS HZ1  H -14.658   8.762 -14.065 1.00 . D D .  19 LYS HZ1  1 1 
       16 173440 4 1  19 LYS HZ2  H -13.354   8.778 -15.137 1.00 . D D .  19 LYS HZ2  1 1 
       16 173441 4 1  19 LYS HZ3  H -13.938  10.217 -14.520 1.00 . D D .  19 LYS HZ3  1 1 
       16 173442 4 1  19 LYS N    N -10.285   6.989  -9.119 1.00 . D D .  19 LYS N    1 1 
       16 173443 4 1  19 LYS NZ   N -13.759   9.229 -14.298 1.00 . D D .  19 LYS NZ   1 1 
       16 173444 4 1  19 LYS O    O -11.934   9.714  -7.501 1.00 . D D .  19 LYS O    1 1 
       16 173445 4 1  20 ASP C    C -11.831   6.313  -4.900 1.00 . D D .  20 ASP C    1 1 
       16 173446 4 1  20 ASP CA   C -12.370   7.521  -5.690 1.00 . D D .  20 ASP CA   1 1 
       16 173447 4 1  20 ASP CB   C -13.928   7.586  -5.656 1.00 . D D .  20 ASP CB   1 1 
       16 173448 4 1  20 ASP CG   C -14.555   7.152  -4.314 1.00 . D D .  20 ASP CG   1 1 
       16 173449 4 1  20 ASP H    H -11.711   6.595  -7.459 1.00 . D D .  20 ASP H    1 1 
       16 173450 4 1  20 ASP HA   H -11.976   8.427  -5.230 1.00 . D D .  20 ASP HA   1 1 
       16 173451 4 1  20 ASP HB2  H -14.239   8.606  -5.858 1.00 . D D .  20 ASP HB2  1 1 
       16 173452 4 1  20 ASP HB3  H -14.321   6.954  -6.446 1.00 . D D .  20 ASP HB3  1 1 
       16 173453 4 1  20 ASP N    N -11.881   7.477  -7.067 1.00 . D D .  20 ASP N    1 1 
       16 173454 4 1  20 ASP O    O -11.591   5.232  -5.459 1.00 . D D .  20 ASP O    1 1 
       16 173455 4 1  20 ASP OD1  O -15.168   6.058  -4.253 1.00 . D D .  20 ASP OD1  1 1 
       16 173456 4 1  20 ASP OD2  O -14.430   7.899  -3.317 1.00 . D D .  20 ASP OD2  1 1 
       16 173457 4 1  21 ILE C    C -12.008   5.861  -1.316 1.00 . D D .  21 ILE C    1 1 
       16 173458 4 1  21 ILE CA   C -11.220   5.564  -2.596 1.00 . D D .  21 ILE CA   1 1 
       16 173459 4 1  21 ILE CB   C  -9.678   5.626  -2.271 1.00 . D D .  21 ILE CB   1 1 
       16 173460 4 1  21 ILE CD1  C  -7.360   5.617  -3.379 1.00 . D D .  21 ILE CD1  1 1 
       16 173461 4 1  21 ILE CG1  C  -8.818   5.232  -3.502 1.00 . D D .  21 ILE CG1  1 1 
       16 173462 4 1  21 ILE CG2  C  -9.320   4.731  -1.065 1.00 . D D .  21 ILE CG2  1 1 
       16 173463 4 1  21 ILE H    H -11.769   7.464  -3.284 1.00 . D D .  21 ILE H    1 1 
       16 173464 4 1  21 ILE HA   H -11.472   4.563  -2.956 1.00 . D D .  21 ILE HA   1 1 
       16 173465 4 1  21 ILE HB   H  -9.428   6.647  -1.994 1.00 . D D .  21 ILE HB   1 1 
       16 173466 4 1  21 ILE HD11 H  -6.767   4.968  -3.982 1.00 . D D .  21 ILE HD11 1 1 
       16 173467 4 1  21 ILE HD12 H  -7.031   5.541  -2.352 1.00 . D D .  21 ILE HD12 1 1 
       16 173468 4 1  21 ILE HD13 H  -7.231   6.628  -3.721 1.00 . D D .  21 ILE HD13 1 1 
       16 173469 4 1  21 ILE HG12 H  -8.863   4.162  -3.652 1.00 . D D .  21 ILE HG12 1 1 
       16 173470 4 1  21 ILE HG13 H  -9.207   5.724  -4.387 1.00 . D D .  21 ILE HG13 1 1 
       16 173471 4 1  21 ILE HG21 H  -8.265   4.635  -0.991 1.00 . D D .  21 ILE HG21 1 1 
       16 173472 4 1  21 ILE HG22 H  -9.752   3.751  -1.191 1.00 . D D .  21 ILE HG22 1 1 
       16 173473 4 1  21 ILE HG23 H  -9.681   5.167  -0.147 1.00 . D D .  21 ILE HG23 1 1 
       16 173474 4 1  21 ILE N    N -11.618   6.552  -3.600 1.00 . D D .  21 ILE N    1 1 
       16 173475 4 1  21 ILE O    O -12.279   7.030  -1.004 1.00 . D D .  21 ILE O    1 1 
       16 173476 4 1  22 SER C    C -12.766   3.677   1.566 1.00 . D D .  22 SER C    1 1 
       16 173477 4 1  22 SER CA   C -13.040   4.913   0.697 1.00 . D D .  22 SER CA   1 1 
       16 173478 4 1  22 SER CB   C -14.561   5.100   0.472 1.00 . D D .  22 SER CB   1 1 
       16 173479 4 1  22 SER H    H -12.118   3.909  -0.905 1.00 . D D .  22 SER H    1 1 
       16 173480 4 1  22 SER HA   H -12.637   5.787   1.202 1.00 . D D .  22 SER HA   1 1 
       16 173481 4 1  22 SER HB2  H -14.728   5.990  -0.121 1.00 . D D .  22 SER HB2  1 1 
       16 173482 4 1  22 SER HB3  H -14.956   4.242  -0.059 1.00 . D D .  22 SER HB3  1 1 
       16 173483 4 1  22 SER HG   H -15.305   6.180   1.924 1.00 . D D .  22 SER HG   1 1 
       16 173484 4 1  22 SER N    N -12.346   4.803  -0.574 1.00 . D D .  22 SER N    1 1 
       16 173485 4 1  22 SER O    O -12.600   2.562   1.060 1.00 . D D .  22 SER O    1 1 
       16 173486 4 1  22 SER OG   O -15.268   5.245   1.691 1.00 . D D .  22 SER OG   1 1 
       16 173487 4 1  23 PHE C    C -13.246   3.512   5.183 1.00 . D D .  23 PHE C    1 1 
       16 173488 4 1  23 PHE CA   C -12.622   2.897   3.923 1.00 . D D .  23 PHE CA   1 1 
       16 173489 4 1  23 PHE CB   C -11.157   2.447   4.182 1.00 . D D .  23 PHE CB   1 1 
       16 173490 4 1  23 PHE CD1  C -11.215  -0.007   4.833 1.00 . D D .  23 PHE CD1  1 1 
       16 173491 4 1  23 PHE CD2  C -10.683   1.586   6.544 1.00 . D D .  23 PHE CD2  1 1 
       16 173492 4 1  23 PHE CE1  C -11.090  -1.032   5.748 1.00 . D D .  23 PHE CE1  1 1 
       16 173493 4 1  23 PHE CE2  C -10.559   0.560   7.461 1.00 . D D .  23 PHE CE2  1 1 
       16 173494 4 1  23 PHE CG   C -11.013   1.321   5.209 1.00 . D D .  23 PHE CG   1 1 
       16 173495 4 1  23 PHE CZ   C -10.764  -0.749   7.065 1.00 . D D .  23 PHE CZ   1 1 
       16 173496 4 1  23 PHE H    H -12.694   4.859   3.165 1.00 . D D .  23 PHE H    1 1 
       16 173497 4 1  23 PHE HA   H -13.220   2.041   3.606 1.00 . D D .  23 PHE HA   1 1 
       16 173498 4 1  23 PHE HB2  H -10.728   2.102   3.247 1.00 . D D .  23 PHE HB2  1 1 
       16 173499 4 1  23 PHE HB3  H -10.579   3.298   4.528 1.00 . D D .  23 PHE HB3  1 1 
       16 173500 4 1  23 PHE HD1  H -11.471  -0.239   3.807 1.00 . D D .  23 PHE HD1  1 1 
       16 173501 4 1  23 PHE HD2  H -10.521   2.611   6.860 1.00 . D D .  23 PHE HD2  1 1 
       16 173502 4 1  23 PHE HE1  H -11.245  -2.067   5.434 1.00 . D D .  23 PHE HE1  1 1 
       16 173503 4 1  23 PHE HE2  H -10.302   0.779   8.492 1.00 . D D .  23 PHE HE2  1 1 
       16 173504 4 1  23 PHE HZ   H -10.666  -1.553   7.784 1.00 . D D .  23 PHE HZ   1 1 
       16 173505 4 1  23 PHE N    N -12.692   3.920   2.876 1.00 . D D .  23 PHE N    1 1 
       16 173506 4 1  23 PHE O    O -13.033   4.694   5.451 1.00 . D D .  23 PHE O    1 1 
       16 173507 4 1  24 GLU C    C -14.782   2.122   8.198 1.00 . D D .  24 GLU C    1 1 
       16 173508 4 1  24 GLU CA   C -14.779   3.205   7.112 1.00 . D D .  24 GLU CA   1 1 
       16 173509 4 1  24 GLU CB   C -16.246   3.579   6.740 1.00 . D D .  24 GLU CB   1 1 
       16 173510 4 1  24 GLU CD   C -17.844   5.126   5.433 1.00 . D D .  24 GLU CD   1 1 
       16 173511 4 1  24 GLU CG   C -16.393   4.679   5.661 1.00 . D D .  24 GLU CG   1 1 
       16 173512 4 1  24 GLU H    H -14.089   1.773   5.709 1.00 . D D .  24 GLU H    1 1 
       16 173513 4 1  24 GLU HA   H -14.274   4.091   7.502 1.00 . D D .  24 GLU HA   1 1 
       16 173514 4 1  24 GLU HB2  H -16.749   2.687   6.378 1.00 . D D .  24 GLU HB2  1 1 
       16 173515 4 1  24 GLU HB3  H -16.754   3.918   7.637 1.00 . D D .  24 GLU HB3  1 1 
       16 173516 4 1  24 GLU HG2  H -15.802   5.540   5.961 1.00 . D D .  24 GLU HG2  1 1 
       16 173517 4 1  24 GLU HG3  H -15.990   4.300   4.727 1.00 . D D .  24 GLU HG3  1 1 
       16 173518 4 1  24 GLU N    N -14.029   2.723   5.933 1.00 . D D .  24 GLU N    1 1 
       16 173519 4 1  24 GLU O    O -14.805   0.931   7.888 1.00 . D D .  24 GLU O    1 1 
       16 173520 4 1  24 GLU OE1  O -18.303   6.073   6.113 1.00 . D D .  24 GLU OE1  1 1 
       16 173521 4 1  24 GLU OE2  O -18.539   4.532   4.583 1.00 . D D .  24 GLU OE2  1 1 
       16 173522 4 1  25 ALA C    C -15.574   2.430  11.770 1.00 . D D .  25 ALA C    1 1 
       16 173523 4 1  25 ALA CA   C -14.837   1.676  10.635 1.00 . D D .  25 ALA CA   1 1 
       16 173524 4 1  25 ALA CB   C -13.423   1.202  11.042 1.00 . D D .  25 ALA CB   1 1 
       16 173525 4 1  25 ALA H    H -14.672   3.522   9.618 1.00 . D D .  25 ALA H    1 1 
       16 173526 4 1  25 ALA HA   H -15.425   0.797  10.368 1.00 . D D .  25 ALA HA   1 1 
       16 173527 4 1  25 ALA HB1  H -13.471   0.672  11.983 1.00 . D D .  25 ALA HB1  1 1 
       16 173528 4 1  25 ALA HB2  H -12.765   2.051  11.145 1.00 . D D .  25 ALA HB2  1 1 
       16 173529 4 1  25 ALA HB3  H -13.029   0.540  10.281 1.00 . D D .  25 ALA HB3  1 1 
       16 173530 4 1  25 ALA N    N -14.759   2.556   9.463 1.00 . D D .  25 ALA N    1 1 
       16 173531 4 1  25 ALA O    O -14.934   3.103  12.591 1.00 . D D .  25 ALA O    1 1 
       16 173532 4 1  26 PRO C    C -17.616   2.568  14.222 1.00 . D D .  26 PRO C    1 1 
       16 173533 4 1  26 PRO CA   C -17.789   3.110  12.791 1.00 . D D .  26 PRO CA   1 1 
       16 173534 4 1  26 PRO CB   C -19.252   2.888  12.291 1.00 . D D .  26 PRO CB   1 1 
       16 173535 4 1  26 PRO CD   C -17.809   1.639  10.826 1.00 . D D .  26 PRO CD   1 1 
       16 173536 4 1  26 PRO CG   C -19.121   2.388  10.878 1.00 . D D .  26 PRO CG   1 1 
       16 173537 4 1  26 PRO HA   H -17.561   4.172  12.784 1.00 . D D .  26 PRO HA   1 1 
       16 173538 4 1  26 PRO HB2  H -19.770   2.158  12.916 1.00 . D D .  26 PRO HB2  1 1 
       16 173539 4 1  26 PRO HB3  H -19.799   3.825  12.305 1.00 . D D .  26 PRO HB3  1 1 
       16 173540 4 1  26 PRO HD2  H -17.940   0.607  11.142 1.00 . D D .  26 PRO HD2  1 1 
       16 173541 4 1  26 PRO HD3  H -17.390   1.672   9.826 1.00 . D D .  26 PRO HD3  1 1 
       16 173542 4 1  26 PRO HG2  H -19.952   1.730  10.634 1.00 . D D .  26 PRO HG2  1 1 
       16 173543 4 1  26 PRO HG3  H -19.096   3.224  10.185 1.00 . D D .  26 PRO HG3  1 1 
       16 173544 4 1  26 PRO N    N -16.955   2.382  11.788 1.00 . D D .  26 PRO N    1 1 
       16 173545 4 1  26 PRO O    O -17.615   3.324  15.199 1.00 . D D .  26 PRO O    1 1 
       16 173546 4 1  27 ASN C    C -15.976   0.098  15.937 1.00 . D D .  27 ASN C    1 1 
       16 173547 4 1  27 ASN CA   C -17.418   0.499  15.591 1.00 . D D .  27 ASN CA   1 1 
       16 173548 4 1  27 ASN CB   C -18.301  -0.775  15.471 1.00 . D D .  27 ASN CB   1 1 
       16 173549 4 1  27 ASN CG   C -19.739  -0.480  15.043 1.00 . D D .  27 ASN CG   1 1 
       16 173550 4 1  27 ASN H    H -17.371   0.733  13.481 1.00 . D D .  27 ASN H    1 1 
       16 173551 4 1  27 ASN HA   H -17.812   1.132  16.380 1.00 . D D .  27 ASN HA   1 1 
       16 173552 4 1  27 ASN HB2  H -17.858  -1.454  14.749 1.00 . D D .  27 ASN HB2  1 1 
       16 173553 4 1  27 ASN HB3  H -18.344  -1.273  16.438 1.00 . D D .  27 ASN HB3  1 1 
       16 173554 4 1  27 ASN HD21 H -19.717  -2.013  13.773 1.00 . D D .  27 ASN HD21 1 1 
       16 173555 4 1  27 ASN HD22 H -21.190  -1.113  13.867 1.00 . D D .  27 ASN HD22 1 1 
       16 173556 4 1  27 ASN N    N -17.463   1.241  14.313 1.00 . D D .  27 ASN N    1 1 
       16 173557 4 1  27 ASN ND2  N -20.267  -1.279  14.133 1.00 . D D .  27 ASN ND2  1 1 
       16 173558 4 1  27 ASN O    O -15.775  -0.720  16.822 1.00 . D D .  27 ASN O    1 1 
       16 173559 4 1  27 ASN OD1  O -20.347   0.496  15.477 1.00 . D D .  27 ASN OD1  1 1 
       16 173560 4 1  28 ALA C    C -12.982  -0.460  16.381 1.00 . D D .  28 ALA C    1 1 
       16 173561 4 1  28 ALA CA   C -13.586   0.290  15.140 1.00 . D D .  28 ALA CA   1 1 
       16 173562 4 1  28 ALA CB   C -12.708   1.457  14.639 1.00 . D D .  28 ALA CB   1 1 
       16 173563 4 1  28 ALA H    H -15.238   1.563  14.807 1.00 . D D .  28 ALA H    1 1 
       16 173564 4 1  28 ALA HA   H -13.606  -0.434  14.326 1.00 . D D .  28 ALA HA   1 1 
       16 173565 4 1  28 ALA HB1  H -11.840   1.092  14.113 1.00 . D D .  28 ALA HB1  1 1 
       16 173566 4 1  28 ALA HB2  H -12.374   2.056  15.477 1.00 . D D .  28 ALA HB2  1 1 
       16 173567 4 1  28 ALA HB3  H -13.285   2.076  13.967 1.00 . D D .  28 ALA HB3  1 1 
       16 173568 4 1  28 ALA N    N -14.996   0.739  15.265 1.00 . D D .  28 ALA N    1 1 
       16 173569 4 1  28 ALA O    O -12.734  -1.656  16.250 1.00 . D D .  28 ALA O    1 1 
       16 173570 4 1  29 PRO C    C -13.127  -1.651  19.410 1.00 . D D .  29 PRO C    1 1 
       16 173571 4 1  29 PRO CA   C -12.151  -0.654  18.731 1.00 . D D .  29 PRO CA   1 1 
       16 173572 4 1  29 PRO CB   C -11.662   0.432  19.700 1.00 . D D .  29 PRO CB   1 1 
       16 173573 4 1  29 PRO CD   C -13.039   1.552  18.043 1.00 . D D .  29 PRO CD   1 1 
       16 173574 4 1  29 PRO CG   C -12.618   1.575  19.511 1.00 . D D .  29 PRO CG   1 1 
       16 173575 4 1  29 PRO HA   H -11.309  -1.224  18.357 1.00 . D D .  29 PRO HA   1 1 
       16 173576 4 1  29 PRO HB2  H -11.669   0.068  20.729 1.00 . D D .  29 PRO HB2  1 1 
       16 173577 4 1  29 PRO HB3  H -10.657   0.743  19.432 1.00 . D D .  29 PRO HB3  1 1 
       16 173578 4 1  29 PRO HD2  H -14.096   1.786  17.944 1.00 . D D .  29 PRO HD2  1 1 
       16 173579 4 1  29 PRO HD3  H -12.448   2.261  17.460 1.00 . D D .  29 PRO HD3  1 1 
       16 173580 4 1  29 PRO HG2  H -13.484   1.443  20.160 1.00 . D D .  29 PRO HG2  1 1 
       16 173581 4 1  29 PRO HG3  H -12.124   2.516  19.749 1.00 . D D .  29 PRO HG3  1 1 
       16 173582 4 1  29 PRO N    N -12.760   0.135  17.613 1.00 . D D .  29 PRO N    1 1 
       16 173583 4 1  29 PRO O    O -12.694  -2.636  20.031 1.00 . D D .  29 PRO O    1 1 
       16 173584 4 1  30 HIS C    C -15.613  -3.540  19.032 1.00 . D D .  30 HIS C    1 1 
       16 173585 4 1  30 HIS CA   C -15.520  -2.212  19.802 1.00 . D D .  30 HIS CA   1 1 
       16 173586 4 1  30 HIS CB   C -16.823  -1.368  19.702 1.00 . D D .  30 HIS CB   1 1 
       16 173587 4 1  30 HIS CD2  C -18.512  -3.134  20.667 1.00 . D D .  30 HIS CD2  1 1 
       16 173588 4 1  30 HIS CE1  C -20.326  -2.271  19.814 1.00 . D D .  30 HIS CE1  1 1 
       16 173589 4 1  30 HIS CG   C -18.146  -2.048  19.943 1.00 . D D .  30 HIS CG   1 1 
       16 173590 4 1  30 HIS H    H -14.669  -0.589  18.741 1.00 . D D .  30 HIS H    1 1 
       16 173591 4 1  30 HIS HA   H -15.310  -2.418  20.848 1.00 . D D .  30 HIS HA   1 1 
       16 173592 4 1  30 HIS HB2  H -16.765  -0.558  20.413 1.00 . D D .  30 HIS HB2  1 1 
       16 173593 4 1  30 HIS HB3  H -16.865  -0.936  18.711 1.00 . D D .  30 HIS HB3  1 1 
       16 173594 4 1  30 HIS HD1  H -19.387  -0.765  18.829 1.00 . D D .  30 HIS HD1  1 1 
       16 173595 4 1  30 HIS HD2  H -17.848  -3.808  21.191 1.00 . D D .  30 HIS HD2  1 1 
       16 173596 4 1  30 HIS HE1  H -21.359  -2.118  19.533 1.00 . D D .  30 HIS HE1  1 1 
       16 173597 4 1  30 HIS HE2  H -20.379  -4.063  20.777 1.00 . D D .  30 HIS HE2  1 1 
       16 173598 4 1  30 HIS N    N -14.424  -1.383  19.263 1.00 . D D .  30 HIS N    1 1 
       16 173599 4 1  30 HIS ND1  N -19.316  -1.544  19.419 1.00 . D D .  30 HIS ND1  1 1 
       16 173600 4 1  30 HIS NE2  N -19.875  -3.253  20.570 1.00 . D D .  30 HIS NE2  1 1 
       16 173601 4 1  30 HIS O    O -15.756  -4.616  19.626 1.00 . D D .  30 HIS O    1 1 
       16 173602 4 1  31 VAL C    C -14.391  -5.452  16.694 1.00 . D D .  31 VAL C    1 1 
       16 173603 4 1  31 VAL CA   C -15.658  -4.564  16.782 1.00 . D D .  31 VAL CA   1 1 
       16 173604 4 1  31 VAL CB   C -16.078  -4.005  15.370 1.00 . D D .  31 VAL CB   1 1 
       16 173605 4 1  31 VAL CG1  C -14.968  -3.120  14.758 1.00 . D D .  31 VAL CG1  1 1 
       16 173606 4 1  31 VAL CG2  C -16.518  -5.120  14.405 1.00 . D D .  31 VAL CG2  1 1 
       16 173607 4 1  31 VAL H    H -15.208  -2.572  17.337 1.00 . D D .  31 VAL H    1 1 
       16 173608 4 1  31 VAL HA   H -16.480  -5.171  17.161 1.00 . D D .  31 VAL HA   1 1 
       16 173609 4 1  31 VAL HB   H -16.942  -3.361  15.531 1.00 . D D .  31 VAL HB   1 1 
       16 173610 4 1  31 VAL HG11 H -14.754  -2.306  15.435 1.00 . D D .  31 VAL HG11 1 1 
       16 173611 4 1  31 VAL HG12 H -15.282  -2.707  13.806 1.00 . D D .  31 VAL HG12 1 1 
       16 173612 4 1  31 VAL HG13 H -14.060  -3.683  14.626 1.00 . D D .  31 VAL HG13 1 1 
       16 173613 4 1  31 VAL HG21 H -17.170  -5.821  14.906 1.00 . D D .  31 VAL HG21 1 1 
       16 173614 4 1  31 VAL HG22 H -15.656  -5.649  14.053 1.00 . D D .  31 VAL HG22 1 1 
       16 173615 4 1  31 VAL HG23 H -17.043  -4.690  13.561 1.00 . D D .  31 VAL HG23 1 1 
       16 173616 4 1  31 VAL N    N -15.467  -3.442  17.709 1.00 . D D .  31 VAL N    1 1 
       16 173617 4 1  31 VAL O    O -14.483  -6.626  16.317 1.00 . D D .  31 VAL O    1 1 
       16 173618 4 1  32 PHE C    C -11.939  -6.841  18.027 1.00 . D D .  32 PHE C    1 1 
       16 173619 4 1  32 PHE CA   C -11.923  -5.637  17.076 1.00 . D D .  32 PHE CA   1 1 
       16 173620 4 1  32 PHE CB   C -10.729  -4.732  17.475 1.00 . D D .  32 PHE CB   1 1 
       16 173621 4 1  32 PHE CD1  C -10.663  -3.770  15.120 1.00 . D D .  32 PHE CD1  1 1 
       16 173622 4 1  32 PHE CD2  C  -9.719  -2.500  16.904 1.00 . D D .  32 PHE CD2  1 1 
       16 173623 4 1  32 PHE CE1  C -10.327  -2.775  14.239 1.00 . D D .  32 PHE CE1  1 1 
       16 173624 4 1  32 PHE CE2  C  -9.388  -1.513  16.018 1.00 . D D .  32 PHE CE2  1 1 
       16 173625 4 1  32 PHE CG   C -10.363  -3.650  16.476 1.00 . D D .  32 PHE CG   1 1 
       16 173626 4 1  32 PHE CZ   C  -9.701  -1.644  14.687 1.00 . D D .  32 PHE CZ   1 1 
       16 173627 4 1  32 PHE H    H -13.214  -3.956  17.368 1.00 . D D .  32 PHE H    1 1 
       16 173628 4 1  32 PHE HA   H -11.774  -5.984  16.061 1.00 . D D .  32 PHE HA   1 1 
       16 173629 4 1  32 PHE HB2  H -10.961  -4.248  18.418 1.00 . D D .  32 PHE HB2  1 1 
       16 173630 4 1  32 PHE HB3  H  -9.842  -5.349  17.613 1.00 . D D .  32 PHE HB3  1 1 
       16 173631 4 1  32 PHE HD1  H -11.167  -4.659  14.755 1.00 . D D .  32 PHE HD1  1 1 
       16 173632 4 1  32 PHE HD2  H  -9.468  -2.386  17.955 1.00 . D D .  32 PHE HD2  1 1 
       16 173633 4 1  32 PHE HE1  H -10.560  -2.879  13.189 1.00 . D D .  32 PHE HE1  1 1 
       16 173634 4 1  32 PHE HE2  H  -8.894  -0.617  16.367 1.00 . D D .  32 PHE HE2  1 1 
       16 173635 4 1  32 PHE HZ   H  -9.444  -0.855  13.990 1.00 . D D .  32 PHE HZ   1 1 
       16 173636 4 1  32 PHE N    N -13.214  -4.893  17.084 1.00 . D D .  32 PHE N    1 1 
       16 173637 4 1  32 PHE O    O -11.240  -7.833  17.803 1.00 . D D .  32 PHE O    1 1 
       16 173638 4 1  33 GLN C    C -13.428  -9.062  19.643 1.00 . D D .  33 GLN C    1 1 
       16 173639 4 1  33 GLN CA   C -12.858  -7.723  20.171 1.00 . D D .  33 GLN CA   1 1 
       16 173640 4 1  33 GLN CB   C -13.749  -7.127  21.294 1.00 . D D .  33 GLN CB   1 1 
       16 173641 4 1  33 GLN CD   C -14.247  -5.023  22.724 1.00 . D D .  33 GLN CD   1 1 
       16 173642 4 1  33 GLN CG   C -13.293  -5.716  21.748 1.00 . D D .  33 GLN CG   1 1 
       16 173643 4 1  33 GLN H    H -13.295  -5.912  19.153 1.00 . D D .  33 GLN H    1 1 
       16 173644 4 1  33 GLN HA   H -11.865  -7.904  20.568 1.00 . D D .  33 GLN HA   1 1 
       16 173645 4 1  33 GLN HB2  H -14.772  -7.057  20.932 1.00 . D D .  33 GLN HB2  1 1 
       16 173646 4 1  33 GLN HB3  H -13.727  -7.786  22.152 1.00 . D D .  33 GLN HB3  1 1 
       16 173647 4 1  33 GLN HE21 H -13.835  -3.243  21.930 1.00 . D D .  33 GLN HE21 1 1 
       16 173648 4 1  33 GLN HE22 H -14.960  -3.248  23.244 1.00 . D D .  33 GLN HE22 1 1 
       16 173649 4 1  33 GLN HG2  H -12.328  -5.804  22.231 1.00 . D D .  33 GLN HG2  1 1 
       16 173650 4 1  33 GLN HG3  H -13.185  -5.090  20.866 1.00 . D D .  33 GLN HG3  1 1 
       16 173651 4 1  33 GLN N    N -12.741  -6.718  19.091 1.00 . D D .  33 GLN N    1 1 
       16 173652 4 1  33 GLN NE2  N -14.358  -3.707  22.623 1.00 . D D .  33 GLN NE2  1 1 
       16 173653 4 1  33 GLN O    O -13.355 -10.094  20.318 1.00 . D D .  33 GLN O    1 1 
       16 173654 4 1  33 GLN OE1  O -14.901  -5.665  23.543 1.00 . D D .  33 GLN OE1  1 1 
       16 173655 4 1  34 LYS C    C -13.437 -10.704  16.746 1.00 . D D .  34 LYS C    1 1 
       16 173656 4 1  34 LYS CA   C -14.514 -10.153  17.690 1.00 . D D .  34 LYS CA   1 1 
       16 173657 4 1  34 LYS CB   C -15.746  -9.691  16.889 1.00 . D D .  34 LYS CB   1 1 
       16 173658 4 1  34 LYS CD   C -18.117  -8.749  16.957 1.00 . D D .  34 LYS CD   1 1 
       16 173659 4 1  34 LYS CE   C -19.193  -8.070  17.791 1.00 . D D .  34 LYS CE   1 1 
       16 173660 4 1  34 LYS CG   C -16.861  -9.093  17.767 1.00 . D D .  34 LYS CG   1 1 
       16 173661 4 1  34 LYS H    H -14.064  -8.126  17.995 1.00 . D D .  34 LYS H    1 1 
       16 173662 4 1  34 LYS HA   H -14.818 -10.922  18.397 1.00 . D D .  34 LYS HA   1 1 
       16 173663 4 1  34 LYS HB2  H -15.430  -8.931  16.173 1.00 . D D .  34 LYS HB2  1 1 
       16 173664 4 1  34 LYS HB3  H -16.147 -10.533  16.337 1.00 . D D .  34 LYS HB3  1 1 
       16 173665 4 1  34 LYS HD2  H -17.844  -8.083  16.146 1.00 . D D .  34 LYS HD2  1 1 
       16 173666 4 1  34 LYS HD3  H -18.525  -9.664  16.539 1.00 . D D .  34 LYS HD3  1 1 
       16 173667 4 1  34 LYS HE2  H -19.414  -8.671  18.663 1.00 . D D .  34 LYS HE2  1 1 
       16 173668 4 1  34 LYS HE3  H -18.830  -7.095  18.106 1.00 . D D .  34 LYS HE3  1 1 
       16 173669 4 1  34 LYS HG2  H -17.123  -9.811  18.537 1.00 . D D .  34 LYS HG2  1 1 
       16 173670 4 1  34 LYS HG3  H -16.484  -8.189  18.239 1.00 . D D .  34 LYS HG3  1 1 
       16 173671 4 1  34 LYS HZ1  H -21.090  -7.285  17.543 1.00 . D D .  34 LYS HZ1  1 1 
       16 173672 4 1  34 LYS HZ2  H -20.885  -8.797  16.829 1.00 . D D .  34 LYS HZ2  1 1 
       16 173673 4 1  34 LYS HZ3  H -20.219  -7.419  16.108 1.00 . D D .  34 LYS HZ3  1 1 
       16 173674 4 1  34 LYS N    N -13.995  -9.002  18.427 1.00 . D D .  34 LYS N    1 1 
       16 173675 4 1  34 LYS NZ   N -20.432  -7.879  17.013 1.00 . D D .  34 LYS NZ   1 1 
       16 173676 4 1  34 LYS O    O -13.085 -10.057  15.751 1.00 . D D .  34 LYS O    1 1 
       16 173677 4 1  35 ASP C    C -12.429 -13.691  15.429 1.00 . D D .  35 ASP C    1 1 
       16 173678 4 1  35 ASP CA   C -11.850 -12.544  16.287 1.00 . D D .  35 ASP CA   1 1 
       16 173679 4 1  35 ASP CB   C -10.720 -13.063  17.215 1.00 . D D .  35 ASP CB   1 1 
       16 173680 4 1  35 ASP CG   C  -9.611 -13.816  16.457 1.00 . D D .  35 ASP CG   1 1 
       16 173681 4 1  35 ASP H    H -13.237 -12.337  17.877 1.00 . D D .  35 ASP H    1 1 
       16 173682 4 1  35 ASP HA   H -11.417 -11.799  15.616 1.00 . D D .  35 ASP HA   1 1 
       16 173683 4 1  35 ASP HB2  H -10.268 -12.219  17.724 1.00 . D D .  35 ASP HB2  1 1 
       16 173684 4 1  35 ASP HB3  H -11.152 -13.723  17.961 1.00 . D D .  35 ASP HB3  1 1 
       16 173685 4 1  35 ASP N    N -12.906 -11.888  17.075 1.00 . D D .  35 ASP N    1 1 
       16 173686 4 1  35 ASP O    O -12.603 -14.819  15.908 1.00 . D D .  35 ASP O    1 1 
       16 173687 4 1  35 ASP OD1  O  -9.210 -14.925  16.887 1.00 . D D .  35 ASP OD1  1 1 
       16 173688 4 1  35 ASP OD2  O  -9.147 -13.305  15.417 1.00 . D D .  35 ASP OD2  1 1 
       16 173689 4 1  36 TRP C    C -13.190 -13.537  11.770 1.00 . D D .  36 TRP C    1 1 
       16 173690 4 1  36 TRP CA   C -13.133 -14.305  13.110 1.00 . D D .  36 TRP CA   1 1 
       16 173691 4 1  36 TRP CB   C -14.463 -15.077  13.415 1.00 . D D .  36 TRP CB   1 1 
       16 173692 4 1  36 TRP CD1  C -16.516 -13.759  12.575 1.00 . D D .  36 TRP CD1  1 1 
       16 173693 4 1  36 TRP CD2  C -16.298 -13.754  14.799 1.00 . D D .  36 TRP CD2  1 1 
       16 173694 4 1  36 TRP CE2  C -17.440 -13.007  14.452 1.00 . D D .  36 TRP CE2  1 1 
       16 173695 4 1  36 TRP CE3  C -15.974 -13.894  16.150 1.00 . D D .  36 TRP CE3  1 1 
       16 173696 4 1  36 TRP CG   C -15.705 -14.218  13.572 1.00 . D D .  36 TRP CG   1 1 
       16 173697 4 1  36 TRP CH2  C -17.918 -12.562  16.714 1.00 . D D .  36 TRP CH2  1 1 
       16 173698 4 1  36 TRP CZ2  C -18.257 -12.405  15.399 1.00 . D D .  36 TRP CZ2  1 1 
       16 173699 4 1  36 TRP CZ3  C -16.786 -13.297  17.093 1.00 . D D .  36 TRP CZ3  1 1 
       16 173700 4 1  36 TRP H    H -12.810 -12.390  13.964 1.00 . D D .  36 TRP H    1 1 
       16 173701 4 1  36 TRP HA   H -12.319 -15.024  13.037 1.00 . D D .  36 TRP HA   1 1 
       16 173702 4 1  36 TRP HB2  H -14.653 -15.783  12.616 1.00 . D D .  36 TRP HB2  1 1 
       16 173703 4 1  36 TRP HB3  H -14.332 -15.640  14.336 1.00 . D D .  36 TRP HB3  1 1 
       16 173704 4 1  36 TRP HD1  H -16.345 -13.938  11.525 1.00 . D D .  36 TRP HD1  1 1 
       16 173705 4 1  36 TRP HE1  H -18.229 -12.569  12.574 1.00 . D D .  36 TRP HE1  1 1 
       16 173706 4 1  36 TRP HE3  H -15.103 -14.456  16.460 1.00 . D D .  36 TRP HE3  1 1 
       16 173707 4 1  36 TRP HH2  H -18.526 -12.112  17.487 1.00 . D D .  36 TRP HH2  1 1 
       16 173708 4 1  36 TRP HZ2  H -19.134 -11.836  15.119 1.00 . D D .  36 TRP HZ2  1 1 
       16 173709 4 1  36 TRP HZ3  H -16.551 -13.397  18.146 1.00 . D D .  36 TRP HZ3  1 1 
       16 173710 4 1  36 TRP N    N -12.781 -13.348  14.183 1.00 . D D .  36 TRP N    1 1 
       16 173711 4 1  36 TRP NE1  N -17.536 -13.014  13.094 1.00 . D D .  36 TRP NE1  1 1 
       16 173712 4 1  36 TRP O    O -12.884 -12.336  11.736 1.00 . D D .  36 TRP O    1 1 
       16 173713 4 1  37 GLN C    C -14.974 -12.743   9.296 1.00 . D D .  37 GLN C    1 1 
       16 173714 4 1  37 GLN CA   C -13.688 -13.598   9.342 1.00 . D D .  37 GLN CA   1 1 
       16 173715 4 1  37 GLN CB   C -13.721 -14.672   8.211 1.00 . D D .  37 GLN CB   1 1 
       16 173716 4 1  37 GLN CD   C -12.585 -13.230   6.385 1.00 . D D .  37 GLN CD   1 1 
       16 173717 4 1  37 GLN CG   C -13.798 -14.090   6.775 1.00 . D D .  37 GLN CG   1 1 
       16 173718 4 1  37 GLN H    H -13.744 -15.186  10.760 1.00 . D D .  37 GLN H    1 1 
       16 173719 4 1  37 GLN HA   H -12.825 -12.959   9.189 1.00 . D D .  37 GLN HA   1 1 
       16 173720 4 1  37 GLN HB2  H -12.826 -15.276   8.284 1.00 . D D .  37 GLN HB2  1 1 
       16 173721 4 1  37 GLN HB3  H -14.582 -15.318   8.365 1.00 . D D .  37 GLN HB3  1 1 
       16 173722 4 1  37 GLN HE21 H -13.728 -12.039   5.284 1.00 . D D .  37 GLN HE21 1 1 
       16 173723 4 1  37 GLN HE22 H -12.045 -11.642   5.330 1.00 . D D .  37 GLN HE22 1 1 
       16 173724 4 1  37 GLN HG2  H -13.871 -14.911   6.069 1.00 . D D .  37 GLN HG2  1 1 
       16 173725 4 1  37 GLN HG3  H -14.694 -13.483   6.697 1.00 . D D .  37 GLN HG3  1 1 
       16 173726 4 1  37 GLN N    N -13.553 -14.230  10.672 1.00 . D D .  37 GLN N    1 1 
       16 173727 4 1  37 GLN NE2  N -12.810 -12.201   5.583 1.00 . D D .  37 GLN NE2  1 1 
       16 173728 4 1  37 GLN O    O -16.066 -13.291   9.475 1.00 . D D .  37 GLN O    1 1 
       16 173729 4 1  37 GLN OE1  O -11.460 -13.471   6.814 1.00 . D D .  37 GLN OE1  1 1 
       16 173730 4 1  38 PRO C    C -16.927 -10.976   7.721 1.00 . D D .  38 PRO C    1 1 
       16 173731 4 1  38 PRO CA   C -16.065 -10.517   8.914 1.00 . D D .  38 PRO CA   1 1 
       16 173732 4 1  38 PRO CB   C -15.455  -9.102   8.672 1.00 . D D .  38 PRO CB   1 1 
       16 173733 4 1  38 PRO CD   C -13.612 -10.594   8.981 1.00 . D D .  38 PRO CD   1 1 
       16 173734 4 1  38 PRO CG   C -14.073  -9.178   9.258 1.00 . D D .  38 PRO CG   1 1 
       16 173735 4 1  38 PRO HA   H -16.671 -10.510   9.818 1.00 . D D .  38 PRO HA   1 1 
       16 173736 4 1  38 PRO HB2  H -15.411  -8.879   7.603 1.00 . D D .  38 PRO HB2  1 1 
       16 173737 4 1  38 PRO HB3  H -16.038  -8.338   9.176 1.00 . D D .  38 PRO HB3  1 1 
       16 173738 4 1  38 PRO HD2  H -13.182 -10.673   7.986 1.00 . D D .  38 PRO HD2  1 1 
       16 173739 4 1  38 PRO HD3  H -12.890 -10.915   9.726 1.00 . D D .  38 PRO HD3  1 1 
       16 173740 4 1  38 PRO HG2  H -13.419  -8.452   8.778 1.00 . D D .  38 PRO HG2  1 1 
       16 173741 4 1  38 PRO HG3  H -14.104  -8.997  10.337 1.00 . D D .  38 PRO HG3  1 1 
       16 173742 4 1  38 PRO N    N -14.873 -11.385   9.080 1.00 . D D .  38 PRO N    1 1 
       16 173743 4 1  38 PRO O    O -16.372 -11.356   6.682 1.00 . D D .  38 PRO O    1 1 
       16 173744 4 1  39 GLU C    C -19.063 -10.201   5.739 1.00 . D D .  39 GLU C    1 1 
       16 173745 4 1  39 GLU CA   C -19.209 -11.283   6.810 1.00 . D D .  39 GLU CA   1 1 
       16 173746 4 1  39 GLU CB   C -20.669 -11.255   7.350 1.00 . D D .  39 GLU CB   1 1 
       16 173747 4 1  39 GLU CD   C -22.253 -11.872   9.254 1.00 . D D .  39 GLU CD   1 1 
       16 173748 4 1  39 GLU CG   C -20.951 -12.216   8.511 1.00 . D D .  39 GLU CG   1 1 
       16 173749 4 1  39 GLU H    H -18.618 -10.815   8.792 1.00 . D D .  39 GLU H    1 1 
       16 173750 4 1  39 GLU HA   H -18.985 -12.263   6.398 1.00 . D D .  39 GLU HA   1 1 
       16 173751 4 1  39 GLU HB2  H -20.892 -10.245   7.688 1.00 . D D .  39 GLU HB2  1 1 
       16 173752 4 1  39 GLU HB3  H -21.349 -11.498   6.537 1.00 . D D .  39 GLU HB3  1 1 
       16 173753 4 1  39 GLU HG2  H -21.019 -13.229   8.123 1.00 . D D .  39 GLU HG2  1 1 
       16 173754 4 1  39 GLU HG3  H -20.123 -12.170   9.213 1.00 . D D .  39 GLU HG3  1 1 
       16 173755 4 1  39 GLU N    N -18.265 -10.989   7.901 1.00 . D D .  39 GLU N    1 1 
       16 173756 4 1  39 GLU O    O -19.534  -9.080   5.934 1.00 . D D .  39 GLU O    1 1 
       16 173757 4 1  39 GLU OE1  O -22.202 -11.071  10.214 1.00 . D D .  39 GLU OE1  1 1 
       16 173758 4 1  39 GLU OE2  O -23.327 -12.385   8.876 1.00 . D D .  39 GLU OE2  1 1 
       16 173759 4 1  40 VAL C    C -19.215  -9.681   2.458 1.00 . D D .  40 VAL C    1 1 
       16 173760 4 1  40 VAL CA   C -18.163  -9.573   3.550 1.00 . D D .  40 VAL CA   1 1 
       16 173761 4 1  40 VAL CB   C -16.715  -9.722   2.941 1.00 . D D .  40 VAL CB   1 1 
       16 173762 4 1  40 VAL CG1  C -16.454  -8.635   1.872 1.00 . D D .  40 VAL CG1  1 1 
       16 173763 4 1  40 VAL CG2  C -15.643  -9.623   4.056 1.00 . D D .  40 VAL CG2  1 1 
       16 173764 4 1  40 VAL H    H -18.198 -11.485   4.468 1.00 . D D .  40 VAL H    1 1 
       16 173765 4 1  40 VAL HA   H -18.222  -8.573   3.993 1.00 . D D .  40 VAL HA   1 1 
       16 173766 4 1  40 VAL HB   H -16.632 -10.698   2.468 1.00 . D D .  40 VAL HB   1 1 
       16 173767 4 1  40 VAL HG11 H -17.225  -8.613   1.133 1.00 . D D .  40 VAL HG11 1 1 
       16 173768 4 1  40 VAL HG12 H -15.503  -8.804   1.386 1.00 . D D .  40 VAL HG12 1 1 
       16 173769 4 1  40 VAL HG13 H -16.439  -7.676   2.356 1.00 . D D .  40 VAL HG13 1 1 
       16 173770 4 1  40 VAL HG21 H -15.737 -10.456   4.740 1.00 . D D .  40 VAL HG21 1 1 
       16 173771 4 1  40 VAL HG22 H -15.774  -8.700   4.594 1.00 . D D .  40 VAL HG22 1 1 
       16 173772 4 1  40 VAL HG23 H -14.661  -9.615   3.632 1.00 . D D .  40 VAL HG23 1 1 
       16 173773 4 1  40 VAL N    N -18.452 -10.550   4.601 1.00 . D D .  40 VAL N    1 1 
       16 173774 4 1  40 VAL O    O -19.272 -10.670   1.718 1.00 . D D .  40 VAL O    1 1 
       16 173775 4 1  41 LYS C    C -20.269  -7.644   0.250 1.00 . D D .  41 LYS C    1 1 
       16 173776 4 1  41 LYS CA   C -21.000  -8.446   1.318 1.00 . D D .  41 LYS CA   1 1 
       16 173777 4 1  41 LYS CB   C -22.256  -7.681   1.832 1.00 . D D .  41 LYS CB   1 1 
       16 173778 4 1  41 LYS CD   C -24.085  -9.483   1.715 1.00 . D D .  41 LYS CD   1 1 
       16 173779 4 1  41 LYS CE   C -25.171 -10.268   2.469 1.00 . D D .  41 LYS CE   1 1 
       16 173780 4 1  41 LYS CG   C -23.260  -8.546   2.631 1.00 . D D .  41 LYS CG   1 1 
       16 173781 4 1  41 LYS H    H -20.074  -8.029   3.152 1.00 . D D .  41 LYS H    1 1 
       16 173782 4 1  41 LYS HA   H -21.290  -9.404   0.916 1.00 . D D .  41 LYS HA   1 1 
       16 173783 4 1  41 LYS HB2  H -21.928  -6.867   2.473 1.00 . D D .  41 LYS HB2  1 1 
       16 173784 4 1  41 LYS HB3  H -22.783  -7.247   0.985 1.00 . D D .  41 LYS HB3  1 1 
       16 173785 4 1  41 LYS HD2  H -24.566  -8.884   0.947 1.00 . D D .  41 LYS HD2  1 1 
       16 173786 4 1  41 LYS HD3  H -23.412 -10.188   1.235 1.00 . D D .  41 LYS HD3  1 1 
       16 173787 4 1  41 LYS HE2  H -24.704 -11.054   3.050 1.00 . D D .  41 LYS HE2  1 1 
       16 173788 4 1  41 LYS HE3  H -25.701  -9.599   3.137 1.00 . D D .  41 LYS HE3  1 1 
       16 173789 4 1  41 LYS HG2  H -22.713  -9.146   3.349 1.00 . D D .  41 LYS HG2  1 1 
       16 173790 4 1  41 LYS HG3  H -23.939  -7.888   3.164 1.00 . D D .  41 LYS HG3  1 1 
       16 173791 4 1  41 LYS HZ1  H -25.674 -11.579   0.922 1.00 . D D .  41 LYS HZ1  1 1 
       16 173792 4 1  41 LYS HZ2  H -26.576 -10.153   0.929 1.00 . D D .  41 LYS HZ2  1 1 
       16 173793 4 1  41 LYS HZ3  H -26.903 -11.363   2.062 1.00 . D D .  41 LYS HZ3  1 1 
       16 173794 4 1  41 LYS N    N -20.071  -8.661   2.410 1.00 . D D .  41 LYS N    1 1 
       16 173795 4 1  41 LYS NZ   N -26.149 -10.883   1.533 1.00 . D D .  41 LYS NZ   1 1 
       16 173796 4 1  41 LYS O    O -19.941  -6.470   0.458 1.00 . D D .  41 LYS O    1 1 
       16 173797 4 1  42 LEU C    C -20.361  -7.196  -2.992 1.00 . D D .  42 LEU C    1 1 
       16 173798 4 1  42 LEU CA   C -19.304  -7.651  -1.992 1.00 . D D .  42 LEU CA   1 1 
       16 173799 4 1  42 LEU CB   C -18.268  -8.579  -2.672 1.00 . D D .  42 LEU CB   1 1 
       16 173800 4 1  42 LEU CD1  C -16.764  -6.617  -3.375 1.00 . D D .  42 LEU CD1  1 1 
       16 173801 4 1  42 LEU CD2  C -16.467  -8.900  -4.487 1.00 . D D .  42 LEU CD2  1 1 
       16 173802 4 1  42 LEU CG   C -17.467  -7.914  -3.844 1.00 . D D .  42 LEU CG   1 1 
       16 173803 4 1  42 LEU H    H -20.218  -9.245  -0.959 1.00 . D D .  42 LEU H    1 1 
       16 173804 4 1  42 LEU HA   H -18.773  -6.776  -1.606 1.00 . D D .  42 LEU HA   1 1 
       16 173805 4 1  42 LEU HB2  H -17.564  -8.912  -1.913 1.00 . D D .  42 LEU HB2  1 1 
       16 173806 4 1  42 LEU HB3  H -18.786  -9.452  -3.059 1.00 . D D .  42 LEU HB3  1 1 
       16 173807 4 1  42 LEU HD11 H -17.502  -5.855  -3.156 1.00 . D D .  42 LEU HD11 1 1 
       16 173808 4 1  42 LEU HD12 H -16.108  -6.255  -4.155 1.00 . D D .  42 LEU HD12 1 1 
       16 173809 4 1  42 LEU HD13 H -16.189  -6.808  -2.484 1.00 . D D .  42 LEU HD13 1 1 
       16 173810 4 1  42 LEU HD21 H -15.903  -8.396  -5.262 1.00 . D D .  42 LEU HD21 1 1 
       16 173811 4 1  42 LEU HD22 H -17.010  -9.722  -4.928 1.00 . D D .  42 LEU HD22 1 1 
       16 173812 4 1  42 LEU HD23 H -15.785  -9.279  -3.736 1.00 . D D .  42 LEU HD23 1 1 
       16 173813 4 1  42 LEU HG   H -18.170  -7.621  -4.618 1.00 . D D .  42 LEU HG   1 1 
       16 173814 4 1  42 LEU N    N -19.973  -8.302  -0.878 1.00 . D D .  42 LEU N    1 1 
       16 173815 4 1  42 LEU O    O -21.180  -7.987  -3.470 1.00 . D D .  42 LEU O    1 1 
       16 173816 4 1  43 ASP C    C -20.326  -4.644  -5.290 1.00 . D D .  43 ASP C    1 1 
       16 173817 4 1  43 ASP CA   C -21.221  -5.241  -4.207 1.00 . D D .  43 ASP CA   1 1 
       16 173818 4 1  43 ASP CB   C -22.058  -4.139  -3.491 1.00 . D D .  43 ASP CB   1 1 
       16 173819 4 1  43 ASP CG   C -23.346  -3.732  -4.242 1.00 . D D .  43 ASP CG   1 1 
       16 173820 4 1  43 ASP H    H -19.644  -5.367  -2.823 1.00 . D D .  43 ASP H    1 1 
       16 173821 4 1  43 ASP HA   H -21.887  -5.981  -4.652 1.00 . D D .  43 ASP HA   1 1 
       16 173822 4 1  43 ASP HB2  H -22.338  -4.508  -2.510 1.00 . D D .  43 ASP HB2  1 1 
       16 173823 4 1  43 ASP HB3  H -21.446  -3.253  -3.357 1.00 . D D .  43 ASP HB3  1 1 
       16 173824 4 1  43 ASP N    N -20.332  -5.904  -3.262 1.00 . D D .  43 ASP N    1 1 
       16 173825 4 1  43 ASP O    O -19.216  -4.190  -4.999 1.00 . D D .  43 ASP O    1 1 
       16 173826 4 1  43 ASP OD1  O -24.407  -3.587  -3.588 1.00 . D D .  43 ASP OD1  1 1 
       16 173827 4 1  43 ASP OD2  O -23.327  -3.572  -5.485 1.00 . D D .  43 ASP OD2  1 1 
       16 173828 4 1  44 LEU C    C -20.896  -3.374  -8.604 1.00 . D D .  44 LEU C    1 1 
       16 173829 4 1  44 LEU CA   C -20.015  -4.235  -7.693 1.00 . D D .  44 LEU CA   1 1 
       16 173830 4 1  44 LEU CB   C -19.458  -5.481  -8.450 1.00 . D D .  44 LEU CB   1 1 
       16 173831 4 1  44 LEU CD1  C -17.997  -7.598  -8.497 1.00 . D D .  44 LEU CD1  1 1 
       16 173832 4 1  44 LEU CD2  C -17.113  -5.479  -7.416 1.00 . D D .  44 LEU CD2  1 1 
       16 173833 4 1  44 LEU CG   C -18.369  -6.326  -7.704 1.00 . D D .  44 LEU CG   1 1 
       16 173834 4 1  44 LEU H    H -21.728  -4.926  -6.664 1.00 . D D .  44 LEU H    1 1 
       16 173835 4 1  44 LEU HA   H -19.178  -3.630  -7.348 1.00 . D D .  44 LEU HA   1 1 
       16 173836 4 1  44 LEU HB2  H -20.293  -6.134  -8.685 1.00 . D D .  44 LEU HB2  1 1 
       16 173837 4 1  44 LEU HB3  H -19.030  -5.142  -9.386 1.00 . D D .  44 LEU HB3  1 1 
       16 173838 4 1  44 LEU HD11 H -17.595  -7.324  -9.468 1.00 . D D .  44 LEU HD11 1 1 
       16 173839 4 1  44 LEU HD12 H -18.875  -8.208  -8.634 1.00 . D D .  44 LEU HD12 1 1 
       16 173840 4 1  44 LEU HD13 H -17.255  -8.166  -7.950 1.00 . D D .  44 LEU HD13 1 1 
       16 173841 4 1  44 LEU HD21 H -16.650  -5.183  -8.343 1.00 . D D .  44 LEU HD21 1 1 
       16 173842 4 1  44 LEU HD22 H -16.404  -6.053  -6.835 1.00 . D D .  44 LEU HD22 1 1 
       16 173843 4 1  44 LEU HD23 H -17.376  -4.585  -6.858 1.00 . D D .  44 LEU HD23 1 1 
       16 173844 4 1  44 LEU HG   H -18.772  -6.648  -6.748 1.00 . D D .  44 LEU HG   1 1 
       16 173845 4 1  44 LEU N    N -20.797  -4.657  -6.526 1.00 . D D .  44 LEU N    1 1 
       16 173846 4 1  44 LEU O    O -22.112  -3.567  -8.682 1.00 . D D .  44 LEU O    1 1 
       16 173847 4 1  45 ASP C    C -20.015  -1.178 -11.358 1.00 . D D .  45 ASP C    1 1 
       16 173848 4 1  45 ASP CA   C -20.949  -1.486 -10.186 1.00 . D D .  45 ASP CA   1 1 
       16 173849 4 1  45 ASP CB   C -21.349  -0.200  -9.411 1.00 . D D .  45 ASP CB   1 1 
       16 173850 4 1  45 ASP CG   C -21.899   0.929 -10.306 1.00 . D D .  45 ASP CG   1 1 
       16 173851 4 1  45 ASP H    H -19.299  -2.327  -9.173 1.00 . D D .  45 ASP H    1 1 
       16 173852 4 1  45 ASP HA   H -21.850  -1.968 -10.570 1.00 . D D .  45 ASP HA   1 1 
       16 173853 4 1  45 ASP HB2  H -22.112  -0.455  -8.679 1.00 . D D .  45 ASP HB2  1 1 
       16 173854 4 1  45 ASP HB3  H -20.480   0.166  -8.874 1.00 . D D .  45 ASP HB3  1 1 
       16 173855 4 1  45 ASP N    N -20.269  -2.421  -9.285 1.00 . D D .  45 ASP N    1 1 
       16 173856 4 1  45 ASP O    O -18.821  -0.965 -11.165 1.00 . D D .  45 ASP O    1 1 
       16 173857 4 1  45 ASP OD1  O -22.973   0.738 -10.922 1.00 . D D .  45 ASP OD1  1 1 
       16 173858 4 1  45 ASP OD2  O -21.276   2.017 -10.377 1.00 . D D .  45 ASP OD2  1 1 
       16 173859 4 1  46 THR C    C -20.109   0.552 -14.214 1.00 . D D .  46 THR C    1 1 
       16 173860 4 1  46 THR CA   C -19.801  -0.883 -13.793 1.00 . D D .  46 THR CA   1 1 
       16 173861 4 1  46 THR CB   C -20.159  -1.894 -14.943 1.00 . D D .  46 THR CB   1 1 
       16 173862 4 1  46 THR CG2  C -21.661  -1.868 -15.319 1.00 . D D .  46 THR CG2  1 1 
       16 173863 4 1  46 THR H    H -21.525  -1.331 -12.649 1.00 . D D .  46 THR H    1 1 
       16 173864 4 1  46 THR HA   H -18.732  -0.970 -13.577 1.00 . D D .  46 THR HA   1 1 
       16 173865 4 1  46 THR HB   H -19.913  -2.895 -14.595 1.00 . D D .  46 THR HB   1 1 
       16 173866 4 1  46 THR HG1  H -19.252  -2.438 -16.619 1.00 . D D .  46 THR HG1  1 1 
       16 173867 4 1  46 THR HG21 H -21.854  -2.583 -16.110 1.00 . D D .  46 THR HG21 1 1 
       16 173868 4 1  46 THR HG22 H -21.940  -0.879 -15.659 1.00 . D D .  46 THR HG22 1 1 
       16 173869 4 1  46 THR HG23 H -22.259  -2.129 -14.453 1.00 . D D .  46 THR HG23 1 1 
       16 173870 4 1  46 THR N    N -20.563  -1.170 -12.571 1.00 . D D .  46 THR N    1 1 
       16 173871 4 1  46 THR O    O -21.121   1.116 -13.792 1.00 . D D .  46 THR O    1 1 
       16 173872 4 1  46 THR OG1  O -19.366  -1.626 -16.114 1.00 . D D .  46 THR OG1  1 1 
       16 173873 4 1  47 ALA C    C -18.481   2.747 -16.700 1.00 . D D .  47 ALA C    1 1 
       16 173874 4 1  47 ALA CA   C -19.394   2.519 -15.502 1.00 . D D .  47 ALA CA   1 1 
       16 173875 4 1  47 ALA CB   C -19.122   3.555 -14.393 1.00 . D D .  47 ALA CB   1 1 
       16 173876 4 1  47 ALA H    H -18.417   0.652 -15.263 1.00 . D D .  47 ALA H    1 1 
       16 173877 4 1  47 ALA HA   H -20.427   2.632 -15.830 1.00 . D D .  47 ALA HA   1 1 
       16 173878 4 1  47 ALA HB1  H -19.290   4.556 -14.776 1.00 . D D .  47 ALA HB1  1 1 
       16 173879 4 1  47 ALA HB2  H -18.099   3.469 -14.054 1.00 . D D .  47 ALA HB2  1 1 
       16 173880 4 1  47 ALA HB3  H -19.790   3.378 -13.561 1.00 . D D .  47 ALA HB3  1 1 
       16 173881 4 1  47 ALA N    N -19.224   1.149 -15.003 1.00 . D D .  47 ALA N    1 1 
       16 173882 4 1  47 ALA O    O -17.563   1.969 -16.947 1.00 . D D .  47 ALA O    1 1 
       16 173883 4 1  48 SER C    C -18.498   5.630 -19.040 1.00 . D D .  48 SER C    1 1 
       16 173884 4 1  48 SER CA   C -18.062   4.206 -18.658 1.00 . D D .  48 SER CA   1 1 
       16 173885 4 1  48 SER CB   C -18.345   3.165 -19.774 1.00 . D D .  48 SER CB   1 1 
       16 173886 4 1  48 SER H    H -19.456   4.431 -17.095 1.00 . D D .  48 SER H    1 1 
       16 173887 4 1  48 SER HA   H -16.995   4.226 -18.451 1.00 . D D .  48 SER HA   1 1 
       16 173888 4 1  48 SER HB2  H -17.968   3.534 -20.720 1.00 . D D .  48 SER HB2  1 1 
       16 173889 4 1  48 SER HB3  H -17.837   2.223 -19.534 1.00 . D D .  48 SER HB3  1 1 
       16 173890 4 1  48 SER HG   H -19.990   2.208 -19.315 1.00 . D D .  48 SER HG   1 1 
       16 173891 4 1  48 SER N    N -18.749   3.834 -17.416 1.00 . D D .  48 SER N    1 1 
       16 173892 4 1  48 SER O    O -18.968   6.384 -18.172 1.00 . D D .  48 SER O    1 1 
       16 173893 4 1  48 SER OG   O -19.733   2.909 -19.916 1.00 . D D .  48 SER OG   1 1 
       16 173894 4 1  49 SER C    C -19.226   7.371 -22.179 1.00 . D D .  49 SER C    1 1 
       16 173895 4 1  49 SER CA   C -18.623   7.391 -20.768 1.00 . D D .  49 SER CA   1 1 
       16 173896 4 1  49 SER CB   C -17.317   8.230 -20.756 1.00 . D D .  49 SER CB   1 1 
       16 173897 4 1  49 SER H    H -18.002   5.377 -20.973 1.00 . D D .  49 SER H    1 1 
       16 173898 4 1  49 SER HA   H -19.342   7.841 -20.085 1.00 . D D .  49 SER HA   1 1 
       16 173899 4 1  49 SER HB2  H -16.596   7.792 -21.431 1.00 . D D .  49 SER HB2  1 1 
       16 173900 4 1  49 SER HB3  H -17.533   9.244 -21.070 1.00 . D D .  49 SER HB3  1 1 
       16 173901 4 1  49 SER HG   H -17.347   7.872 -18.824 1.00 . D D .  49 SER HG   1 1 
       16 173902 4 1  49 SER N    N -18.336   6.020 -20.316 1.00 . D D .  49 SER N    1 1 
       16 173903 4 1  49 SER O    O -18.955   6.463 -22.979 1.00 . D D .  49 SER O    1 1 
       16 173904 4 1  49 SER OG   O -16.741   8.273 -19.457 1.00 . D D .  49 SER OG   1 1 
       16 173905 4 1  50 GLN C    C -19.882   9.106 -24.794 1.00 . D D .  50 GLN C    1 1 
       16 173906 4 1  50 GLN CA   C -20.806   8.533 -23.705 1.00 . D D .  50 GLN CA   1 1 
       16 173907 4 1  50 GLN CB   C -22.051   9.451 -23.510 1.00 . D D .  50 GLN CB   1 1 
       16 173908 4 1  50 GLN CD   C -22.803   9.495 -21.003 1.00 . D D .  50 GLN CD   1 1 
       16 173909 4 1  50 GLN CG   C -23.074   8.982 -22.436 1.00 . D D .  50 GLN CG   1 1 
       16 173910 4 1  50 GLN H    H -20.182   9.069 -21.758 1.00 . D D .  50 GLN H    1 1 
       16 173911 4 1  50 GLN HA   H -21.140   7.548 -24.019 1.00 . D D .  50 GLN HA   1 1 
       16 173912 4 1  50 GLN HB2  H -21.711  10.446 -23.242 1.00 . D D .  50 GLN HB2  1 1 
       16 173913 4 1  50 GLN HB3  H -22.570   9.518 -24.462 1.00 . D D .  50 GLN HB3  1 1 
       16 173914 4 1  50 GLN HE21 H -24.746   9.483 -20.581 1.00 . D D .  50 GLN HE21 1 1 
       16 173915 4 1  50 GLN HE22 H -23.702  10.006 -19.308 1.00 . D D .  50 GLN HE22 1 1 
       16 173916 4 1  50 GLN HG2  H -24.062   9.324 -22.733 1.00 . D D .  50 GLN HG2  1 1 
       16 173917 4 1  50 GLN HG3  H -23.083   7.899 -22.413 1.00 . D D .  50 GLN HG3  1 1 
       16 173918 4 1  50 GLN N    N -20.069   8.381 -22.443 1.00 . D D .  50 GLN N    1 1 
       16 173919 4 1  50 GLN NE2  N -23.856   9.676 -20.217 1.00 . D D .  50 GLN NE2  1 1 
       16 173920 4 1  50 GLN O    O -18.778   9.567 -24.474 1.00 . D D .  50 GLN O    1 1 
       16 173921 4 1  50 GLN OE1  O -21.661   9.726 -20.603 1.00 . D D .  50 GLN OE1  1 1 
       16 173922 4 1  51 LEU C    C -18.377   8.505 -27.406 1.00 . D D .  51 LEU C    1 1 
       16 173923 4 1  51 LEU CA   C -19.569   9.483 -27.263 1.00 . D D .  51 LEU CA   1 1 
       16 173924 4 1  51 LEU CB   C -19.113  10.989 -27.169 1.00 . D D .  51 LEU CB   1 1 
       16 173925 4 1  51 LEU CD1  C -18.551  13.252 -28.230 1.00 . D D .  51 LEU CD1  1 1 
       16 173926 4 1  51 LEU CD2  C -17.606  11.143 -29.286 1.00 . D D .  51 LEU CD2  1 1 
       16 173927 4 1  51 LEU CG   C -18.796  11.752 -28.507 1.00 . D D .  51 LEU CG   1 1 
       16 173928 4 1  51 LEU H    H -21.284   8.780 -26.213 1.00 . D D .  51 LEU H    1 1 
       16 173929 4 1  51 LEU HA   H -20.219   9.366 -28.126 1.00 . D D .  51 LEU HA   1 1 
       16 173930 4 1  51 LEU HB2  H -19.902  11.532 -26.661 1.00 . D D .  51 LEU HB2  1 1 
       16 173931 4 1  51 LEU HB3  H -18.231  11.036 -26.534 1.00 . D D .  51 LEU HB3  1 1 
       16 173932 4 1  51 LEU HD11 H -19.421  13.678 -27.748 1.00 . D D .  51 LEU HD11 1 1 
       16 173933 4 1  51 LEU HD12 H -18.377  13.770 -29.163 1.00 . D D .  51 LEU HD12 1 1 
       16 173934 4 1  51 LEU HD13 H -17.689  13.374 -27.585 1.00 . D D .  51 LEU HD13 1 1 
       16 173935 4 1  51 LEU HD21 H -17.828  10.111 -29.534 1.00 . D D .  51 LEU HD21 1 1 
       16 173936 4 1  51 LEU HD22 H -16.709  11.176 -28.683 1.00 . D D .  51 LEU HD22 1 1 
       16 173937 4 1  51 LEU HD23 H -17.448  11.699 -30.200 1.00 . D D .  51 LEU HD23 1 1 
       16 173938 4 1  51 LEU HG   H -19.670  11.690 -29.147 1.00 . D D .  51 LEU HG   1 1 
       16 173939 4 1  51 LEU N    N -20.359   9.082 -26.069 1.00 . D D .  51 LEU N    1 1 
       16 173940 4 1  51 LEU O    O -17.414   8.584 -26.638 1.00 . D D .  51 LEU O    1 1 
       16 173941 4 1  52 ALA C    C -16.074   6.977 -28.764 1.00 . D D .  52 ALA C    1 1 
       16 173942 4 1  52 ALA CA   C -17.520   6.476 -28.530 1.00 . D D .  52 ALA CA   1 1 
       16 173943 4 1  52 ALA CB   C -17.984   5.532 -29.648 1.00 . D D .  52 ALA CB   1 1 
       16 173944 4 1  52 ALA H    H -19.207   7.657 -29.015 1.00 . D D .  52 ALA H    1 1 
       16 173945 4 1  52 ALA HA   H -17.538   5.907 -27.604 1.00 . D D .  52 ALA HA   1 1 
       16 173946 4 1  52 ALA HB1  H -17.975   6.054 -30.598 1.00 . D D .  52 ALA HB1  1 1 
       16 173947 4 1  52 ALA HB2  H -18.990   5.186 -29.442 1.00 . D D .  52 ALA HB2  1 1 
       16 173948 4 1  52 ALA HB3  H -17.322   4.678 -29.703 1.00 . D D .  52 ALA HB3  1 1 
       16 173949 4 1  52 ALA N    N -18.471   7.586 -28.378 1.00 . D D .  52 ALA N    1 1 
       16 173950 4 1  52 ALA O    O -15.255   6.944 -27.834 1.00 . D D .  52 ALA O    1 1 
       16 173951 4 1  53 ASP C    C -13.268   7.057 -30.237 1.00 . D D .  53 ASP C    1 1 
       16 173952 4 1  53 ASP CA   C -14.482   8.021 -30.421 1.00 . D D .  53 ASP CA   1 1 
       16 173953 4 1  53 ASP CB   C -14.264   9.380 -29.673 1.00 . D D .  53 ASP CB   1 1 
       16 173954 4 1  53 ASP CG   C -13.178  10.274 -30.314 1.00 . D D .  53 ASP CG   1 1 
       16 173955 4 1  53 ASP H    H -16.471   7.329 -30.699 1.00 . D D .  53 ASP H    1 1 
       16 173956 4 1  53 ASP HA   H -14.570   8.229 -31.480 1.00 . D D .  53 ASP HA   1 1 
       16 173957 4 1  53 ASP HB2  H -15.199   9.933 -29.673 1.00 . D D .  53 ASP HB2  1 1 
       16 173958 4 1  53 ASP HB3  H -13.993   9.177 -28.642 1.00 . D D .  53 ASP HB3  1 1 
       16 173959 4 1  53 ASP N    N -15.784   7.415 -30.012 1.00 . D D .  53 ASP N    1 1 
       16 173960 4 1  53 ASP O    O -12.116   7.459 -30.422 1.00 . D D .  53 ASP O    1 1 
       16 173961 4 1  53 ASP OD1  O -13.432  10.846 -31.399 1.00 . D D .  53 ASP OD1  1 1 
       16 173962 4 1  53 ASP OD2  O -12.074  10.419 -29.744 1.00 . D D .  53 ASP OD2  1 1 
       16 173963 4 1  54 ASP C    C -11.720   5.125 -28.296 1.00 . D D .  54 ASP C    1 1 
       16 173964 4 1  54 ASP CA   C -12.544   4.743 -29.551 1.00 . D D .  54 ASP CA   1 1 
       16 173965 4 1  54 ASP CB   C -11.650   4.390 -30.763 1.00 . D D .  54 ASP CB   1 1 
       16 173966 4 1  54 ASP CG   C -12.474   3.793 -31.918 1.00 . D D .  54 ASP CG   1 1 
       16 173967 4 1  54 ASP H    H -14.491   5.498 -29.912 1.00 . D D .  54 ASP H    1 1 
       16 173968 4 1  54 ASP HA   H -13.110   3.857 -29.286 1.00 . D D .  54 ASP HA   1 1 
       16 173969 4 1  54 ASP HB2  H -11.145   5.287 -31.111 1.00 . D D .  54 ASP HB2  1 1 
       16 173970 4 1  54 ASP HB3  H -10.899   3.667 -30.457 1.00 . D D .  54 ASP HB3  1 1 
       16 173971 4 1  54 ASP N    N -13.555   5.775 -29.902 1.00 . D D .  54 ASP N    1 1 
       16 173972 4 1  54 ASP O    O -10.674   4.525 -28.015 1.00 . D D .  54 ASP O    1 1 
       16 173973 4 1  54 ASP OD1  O -12.991   4.565 -32.764 1.00 . D D .  54 ASP OD1  1 1 
       16 173974 4 1  54 ASP OD2  O -12.628   2.560 -31.972 1.00 . D D .  54 ASP OD2  1 1 
       16 173975 4 1  55 VAL C    C -12.728   6.248 -25.156 1.00 . D D .  55 VAL C    1 1 
       16 173976 4 1  55 VAL CA   C -11.682   6.531 -26.238 1.00 . D D .  55 VAL CA   1 1 
       16 173977 4 1  55 VAL CB   C -11.311   8.070 -26.233 1.00 . D D .  55 VAL CB   1 1 
       16 173978 4 1  55 VAL CG1  C -10.646   8.489 -24.892 1.00 . D D .  55 VAL CG1  1 1 
       16 173979 4 1  55 VAL CG2  C -10.417   8.436 -27.436 1.00 . D D .  55 VAL CG2  1 1 
       16 173980 4 1  55 VAL H    H -13.074   6.528 -27.821 1.00 . D D .  55 VAL H    1 1 
       16 173981 4 1  55 VAL HA   H -10.781   5.950 -26.030 1.00 . D D .  55 VAL HA   1 1 
       16 173982 4 1  55 VAL HB   H -12.237   8.637 -26.329 1.00 . D D .  55 VAL HB   1 1 
       16 173983 4 1  55 VAL HG11 H -10.420   9.548 -24.907 1.00 . D D .  55 VAL HG11 1 1 
       16 173984 4 1  55 VAL HG12 H  -9.727   7.933 -24.748 1.00 . D D .  55 VAL HG12 1 1 
       16 173985 4 1  55 VAL HG13 H -11.319   8.281 -24.068 1.00 . D D .  55 VAL HG13 1 1 
       16 173986 4 1  55 VAL HG21 H -10.216   9.501 -27.439 1.00 . D D .  55 VAL HG21 1 1 
       16 173987 4 1  55 VAL HG22 H -10.917   8.168 -28.359 1.00 . D D .  55 VAL HG22 1 1 
       16 173988 4 1  55 VAL HG23 H  -9.479   7.898 -27.373 1.00 . D D .  55 VAL HG23 1 1 
       16 173989 4 1  55 VAL N    N -12.247   6.096 -27.521 1.00 . D D .  55 VAL N    1 1 
       16 173990 4 1  55 VAL O    O -13.712   6.984 -25.027 1.00 . D D .  55 VAL O    1 1 
       16 173991 4 1  56 TYR C    C -12.670   4.691 -22.064 1.00 . D D .  56 TYR C    1 1 
       16 173992 4 1  56 TYR CA   C -13.462   4.743 -23.348 1.00 . D D .  56 TYR CA   1 1 
       16 173993 4 1  56 TYR CB   C -14.076   3.341 -23.643 1.00 . D D .  56 TYR CB   1 1 
       16 173994 4 1  56 TYR CD1  C -13.786   2.630 -26.069 1.00 . D D .  56 TYR CD1  1 1 
       16 173995 4 1  56 TYR CD2  C -15.809   3.753 -25.461 1.00 . D D .  56 TYR CD2  1 1 
       16 173996 4 1  56 TYR CE1  C -14.198   2.592 -27.376 1.00 . D D .  56 TYR CE1  1 1 
       16 173997 4 1  56 TYR CE2  C -16.224   3.695 -26.766 1.00 . D D .  56 TYR CE2  1 1 
       16 173998 4 1  56 TYR CG   C -14.579   3.216 -25.079 1.00 . D D .  56 TYR CG   1 1 
       16 173999 4 1  56 TYR CZ   C -15.414   3.129 -27.719 1.00 . D D .  56 TYR CZ   1 1 
       16 174000 4 1  56 TYR H    H -11.772   4.575 -24.616 1.00 . D D .  56 TYR H    1 1 
       16 174001 4 1  56 TYR HA   H -14.262   5.478 -23.258 1.00 . D D .  56 TYR HA   1 1 
       16 174002 4 1  56 TYR HB2  H -13.326   2.572 -23.477 1.00 . D D .  56 TYR HB2  1 1 
       16 174003 4 1  56 TYR HB3  H -14.912   3.163 -22.976 1.00 . D D .  56 TYR HB3  1 1 
       16 174004 4 1  56 TYR HD1  H -12.823   2.209 -25.797 1.00 . D D .  56 TYR HD1  1 1 
       16 174005 4 1  56 TYR HD2  H -16.456   4.199 -24.711 1.00 . D D .  56 TYR HD2  1 1 
       16 174006 4 1  56 TYR HE1  H -13.571   2.129 -28.131 1.00 . D D .  56 TYR HE1  1 1 
       16 174007 4 1  56 TYR HE2  H -17.181   4.116 -27.046 1.00 . D D .  56 TYR HE2  1 1 
       16 174008 4 1  56 TYR HH   H -15.341   2.457 -29.508 1.00 . D D .  56 TYR HH   1 1 
       16 174009 4 1  56 TYR N    N -12.548   5.146 -24.427 1.00 . D D .  56 TYR N    1 1 
       16 174010 4 1  56 TYR O    O -11.595   4.096 -22.040 1.00 . D D .  56 TYR O    1 1 
       16 174011 4 1  56 TYR OH   O -15.809   3.136 -29.029 1.00 . D D .  56 TYR OH   1 1 
       16 174012 4 1  57 GLU C    C -13.782   4.372 -18.900 1.00 . D D .  57 GLU C    1 1 
       16 174013 4 1  57 GLU CA   C -12.671   5.087 -19.666 1.00 . D D .  57 GLU CA   1 1 
       16 174014 4 1  57 GLU CB   C -12.196   6.378 -18.946 1.00 . D D .  57 GLU CB   1 1 
       16 174015 4 1  57 GLU CD   C -13.046   8.166 -17.296 1.00 . D D .  57 GLU CD   1 1 
       16 174016 4 1  57 GLU CG   C -13.290   7.430 -18.624 1.00 . D D .  57 GLU CG   1 1 
       16 174017 4 1  57 GLU H    H -13.895   5.969 -21.140 1.00 . D D .  57 GLU H    1 1 
       16 174018 4 1  57 GLU HA   H -11.814   4.406 -19.735 1.00 . D D .  57 GLU HA   1 1 
       16 174019 4 1  57 GLU HB2  H -11.728   6.081 -18.015 1.00 . D D .  57 GLU HB2  1 1 
       16 174020 4 1  57 GLU HB3  H -11.438   6.856 -19.563 1.00 . D D .  57 GLU HB3  1 1 
       16 174021 4 1  57 GLU HG2  H -13.329   8.154 -19.428 1.00 . D D .  57 GLU HG2  1 1 
       16 174022 4 1  57 GLU HG3  H -14.251   6.931 -18.558 1.00 . D D .  57 GLU HG3  1 1 
       16 174023 4 1  57 GLU N    N -13.167   5.327 -21.012 1.00 . D D .  57 GLU N    1 1 
       16 174024 4 1  57 GLU O    O -14.911   4.869 -18.790 1.00 . D D .  57 GLU O    1 1 
       16 174025 4 1  57 GLU OE1  O -12.535   7.531 -16.336 1.00 . D D .  57 GLU OE1  1 1 
       16 174026 4 1  57 GLU OE2  O -13.403   9.351 -17.178 1.00 . D D .  57 GLU OE2  1 1 
       16 174027 4 1  58 VAL C    C -14.020   2.436 -16.226 1.00 . D D .  58 VAL C    1 1 
       16 174028 4 1  58 VAL CA   C -14.396   2.334 -17.696 1.00 . D D .  58 VAL CA   1 1 
       16 174029 4 1  58 VAL CB   C -14.357   0.849 -18.200 1.00 . D D .  58 VAL CB   1 1 
       16 174030 4 1  58 VAL CG1  C -15.193  -0.102 -17.303 1.00 . D D .  58 VAL CG1  1 1 
       16 174031 4 1  58 VAL CG2  C -14.809   0.785 -19.679 1.00 . D D .  58 VAL CG2  1 1 
       16 174032 4 1  58 VAL H    H -12.587   2.812 -18.650 1.00 . D D .  58 VAL H    1 1 
       16 174033 4 1  58 VAL HA   H -15.413   2.712 -17.832 1.00 . D D .  58 VAL HA   1 1 
       16 174034 4 1  58 VAL HB   H -13.323   0.514 -18.162 1.00 . D D .  58 VAL HB   1 1 
       16 174035 4 1  58 VAL HG11 H -15.463  -0.990 -17.857 1.00 . D D .  58 VAL HG11 1 1 
       16 174036 4 1  58 VAL HG12 H -16.085   0.392 -16.976 1.00 . D D .  58 VAL HG12 1 1 
       16 174037 4 1  58 VAL HG13 H -14.614  -0.392 -16.434 1.00 . D D .  58 VAL HG13 1 1 
       16 174038 4 1  58 VAL HG21 H -14.764  -0.232 -20.032 1.00 . D D .  58 VAL HG21 1 1 
       16 174039 4 1  58 VAL HG22 H -14.165   1.403 -20.294 1.00 . D D .  58 VAL HG22 1 1 
       16 174040 4 1  58 VAL HG23 H -15.825   1.134 -19.767 1.00 . D D .  58 VAL HG23 1 1 
       16 174041 4 1  58 VAL N    N -13.479   3.161 -18.462 1.00 . D D .  58 VAL N    1 1 
       16 174042 4 1  58 VAL O    O -12.839   2.415 -15.886 1.00 . D D .  58 VAL O    1 1 
       16 174043 4 1  59 VAL C    C -15.533   1.514 -13.260 1.00 . D D .  59 VAL C    1 1 
       16 174044 4 1  59 VAL CA   C -14.856   2.721 -13.922 1.00 . D D .  59 VAL CA   1 1 
       16 174045 4 1  59 VAL CB   C -15.473   4.057 -13.357 1.00 . D D .  59 VAL CB   1 1 
       16 174046 4 1  59 VAL CG1  C -15.133   4.245 -11.857 1.00 . D D .  59 VAL CG1  1 1 
       16 174047 4 1  59 VAL CG2  C -15.031   5.290 -14.195 1.00 . D D .  59 VAL CG2  1 1 
       16 174048 4 1  59 VAL H    H -15.942   2.644 -15.727 1.00 . D D .  59 VAL H    1 1 
       16 174049 4 1  59 VAL HA   H -13.788   2.704 -13.692 1.00 . D D .  59 VAL HA   1 1 
       16 174050 4 1  59 VAL HB   H -16.557   3.981 -13.437 1.00 . D D .  59 VAL HB   1 1 
       16 174051 4 1  59 VAL HG11 H -15.754   5.014 -11.435 1.00 . D D .  59 VAL HG11 1 1 
       16 174052 4 1  59 VAL HG12 H -14.093   4.526 -11.748 1.00 . D D .  59 VAL HG12 1 1 
       16 174053 4 1  59 VAL HG13 H -15.302   3.323 -11.321 1.00 . D D .  59 VAL HG13 1 1 
       16 174054 4 1  59 VAL HG21 H -15.526   6.174 -13.828 1.00 . D D .  59 VAL HG21 1 1 
       16 174055 4 1  59 VAL HG22 H -15.294   5.142 -15.234 1.00 . D D .  59 VAL HG22 1 1 
       16 174056 4 1  59 VAL HG23 H -13.958   5.433 -14.118 1.00 . D D .  59 VAL HG23 1 1 
       16 174057 4 1  59 VAL N    N -15.031   2.610 -15.370 1.00 . D D .  59 VAL N    1 1 
       16 174058 4 1  59 VAL O    O -16.628   1.112 -13.676 1.00 . D D .  59 VAL O    1 1 
       16 174059 4 1  60 LEU C    C -15.596   0.384 -10.021 1.00 . D D .  60 LEU C    1 1 
       16 174060 4 1  60 LEU CA   C -15.440  -0.145 -11.451 1.00 . D D .  60 LEU CA   1 1 
       16 174061 4 1  60 LEU CB   C -14.513  -1.407 -11.460 1.00 . D D .  60 LEU CB   1 1 
       16 174062 4 1  60 LEU CD1  C -14.087  -3.825 -10.707 1.00 . D D .  60 LEU CD1  1 1 
       16 174063 4 1  60 LEU CD2  C -16.343  -2.797 -10.166 1.00 . D D .  60 LEU CD2  1 1 
       16 174064 4 1  60 LEU CG   C -15.162  -2.825 -11.168 1.00 . D D .  60 LEU CG   1 1 
       16 174065 4 1  60 LEU H    H -13.974   1.246 -12.045 1.00 . D D .  60 LEU H    1 1 
       16 174066 4 1  60 LEU HA   H -16.418  -0.403 -11.850 1.00 . D D .  60 LEU HA   1 1 
       16 174067 4 1  60 LEU HB2  H -14.048  -1.460 -12.442 1.00 . D D .  60 LEU HB2  1 1 
       16 174068 4 1  60 LEU HB3  H -13.715  -1.242 -10.741 1.00 . D D .  60 LEU HB3  1 1 
       16 174069 4 1  60 LEU HD11 H -14.540  -4.787 -10.509 1.00 . D D .  60 LEU HD11 1 1 
       16 174070 4 1  60 LEU HD12 H -13.610  -3.467  -9.804 1.00 . D D .  60 LEU HD12 1 1 
       16 174071 4 1  60 LEU HD13 H -13.341  -3.939 -11.482 1.00 . D D .  60 LEU HD13 1 1 
       16 174072 4 1  60 LEU HD21 H -17.032  -2.008 -10.435 1.00 . D D .  60 LEU HD21 1 1 
       16 174073 4 1  60 LEU HD22 H -15.982  -2.626  -9.162 1.00 . D D .  60 LEU HD22 1 1 
       16 174074 4 1  60 LEU HD23 H -16.867  -3.735 -10.198 1.00 . D D .  60 LEU HD23 1 1 
       16 174075 4 1  60 LEU HG   H -15.552  -3.209 -12.102 1.00 . D D .  60 LEU HG   1 1 
       16 174076 4 1  60 LEU N    N -14.874   0.934 -12.256 1.00 . D D .  60 LEU N    1 1 
       16 174077 4 1  60 LEU O    O -14.604   0.741  -9.385 1.00 . D D .  60 LEU O    1 1 
       16 174078 4 1  61 ARG C    C -17.265  -0.597  -7.394 1.00 . D D .  61 ARG C    1 1 
       16 174079 4 1  61 ARG CA   C -17.121   0.723  -8.136 1.00 . D D .  61 ARG CA   1 1 
       16 174080 4 1  61 ARG CB   C -18.408   1.581  -7.985 1.00 . D D .  61 ARG CB   1 1 
       16 174081 4 1  61 ARG CD   C -20.229   2.444  -6.375 1.00 . D D .  61 ARG CD   1 1 
       16 174082 4 1  61 ARG CG   C -18.795   1.898  -6.518 1.00 . D D .  61 ARG CG   1 1 
       16 174083 4 1  61 ARG CZ   C -20.303   4.906  -6.827 1.00 . D D .  61 ARG CZ   1 1 
       16 174084 4 1  61 ARG H    H -17.577   0.194 -10.124 1.00 . D D .  61 ARG H    1 1 
       16 174085 4 1  61 ARG HA   H -16.275   1.264  -7.715 1.00 . D D .  61 ARG HA   1 1 
       16 174086 4 1  61 ARG HB2  H -18.264   2.519  -8.511 1.00 . D D .  61 ARG HB2  1 1 
       16 174087 4 1  61 ARG HB3  H -19.231   1.049  -8.452 1.00 . D D .  61 ARG HB3  1 1 
       16 174088 4 1  61 ARG HD2  H -20.924   1.670  -6.670 1.00 . D D .  61 ARG HD2  1 1 
       16 174089 4 1  61 ARG HD3  H -20.405   2.697  -5.333 1.00 . D D .  61 ARG HD3  1 1 
       16 174090 4 1  61 ARG HE   H -20.799   3.461  -8.127 1.00 . D D .  61 ARG HE   1 1 
       16 174091 4 1  61 ARG HG2  H -18.714   0.991  -5.929 1.00 . D D .  61 ARG HG2  1 1 
       16 174092 4 1  61 ARG HG3  H -18.100   2.633  -6.125 1.00 . D D .  61 ARG HG3  1 1 
       16 174093 4 1  61 ARG HH11 H -19.656   4.492  -4.945 1.00 . D D .  61 ARG HH11 1 1 
       16 174094 4 1  61 ARG HH12 H -19.747   6.178  -5.344 1.00 . D D .  61 ARG HH12 1 1 
       16 174095 4 1  61 ARG HH21 H -20.928   5.670  -8.591 1.00 . D D .  61 ARG HH21 1 1 
       16 174096 4 1  61 ARG HH22 H -20.461   6.838  -7.393 1.00 . D D .  61 ARG HH22 1 1 
       16 174097 4 1  61 ARG N    N -16.833   0.421  -9.532 1.00 . D D .  61 ARG N    1 1 
       16 174098 4 1  61 ARG NE   N -20.477   3.630  -7.211 1.00 . D D .  61 ARG NE   1 1 
       16 174099 4 1  61 ARG NH1  N -19.866   5.215  -5.606 1.00 . D D .  61 ARG NH1  1 1 
       16 174100 4 1  61 ARG NH2  N -20.588   5.881  -7.669 1.00 . D D .  61 ARG NH2  1 1 
       16 174101 4 1  61 ARG O    O -18.289  -1.280  -7.501 1.00 . D D .  61 ARG O    1 1 
       16 174102 4 1  62 VAL C    C -16.583  -1.517  -4.432 1.00 . D D .  62 VAL C    1 1 
       16 174103 4 1  62 VAL CA   C -16.212  -2.093  -5.774 1.00 . D D .  62 VAL CA   1 1 
       16 174104 4 1  62 VAL CB   C -14.826  -2.815  -5.652 1.00 . D D .  62 VAL CB   1 1 
       16 174105 4 1  62 VAL CG1  C -14.897  -3.965  -4.615 1.00 . D D .  62 VAL CG1  1 1 
       16 174106 4 1  62 VAL CG2  C -14.381  -3.334  -7.025 1.00 . D D .  62 VAL CG2  1 1 
       16 174107 4 1  62 VAL H    H -15.352  -0.491  -6.841 1.00 . D D .  62 VAL H    1 1 
       16 174108 4 1  62 VAL HA   H -16.964  -2.822  -6.093 1.00 . D D .  62 VAL HA   1 1 
       16 174109 4 1  62 VAL HB   H -14.090  -2.089  -5.309 1.00 . D D .  62 VAL HB   1 1 
       16 174110 4 1  62 VAL HG11 H -13.907  -4.301  -4.349 1.00 . D D .  62 VAL HG11 1 1 
       16 174111 4 1  62 VAL HG12 H -15.450  -4.797  -5.029 1.00 . D D .  62 VAL HG12 1 1 
       16 174112 4 1  62 VAL HG13 H -15.400  -3.624  -3.717 1.00 . D D .  62 VAL HG13 1 1 
       16 174113 4 1  62 VAL HG21 H -15.071  -4.082  -7.357 1.00 . D D .  62 VAL HG21 1 1 
       16 174114 4 1  62 VAL HG22 H -13.389  -3.757  -6.967 1.00 . D D .  62 VAL HG22 1 1 
       16 174115 4 1  62 VAL HG23 H -14.391  -2.538  -7.736 1.00 . D D .  62 VAL HG23 1 1 
       16 174116 4 1  62 VAL N    N -16.189  -0.984  -6.714 1.00 . D D .  62 VAL N    1 1 
       16 174117 4 1  62 VAL O    O -15.983  -0.536  -4.001 1.00 . D D .  62 VAL O    1 1 
       16 174118 4 1  63 THR C    C -18.075  -2.908  -1.571 1.00 . D D .  63 THR C    1 1 
       16 174119 4 1  63 THR CA   C -18.010  -1.688  -2.474 1.00 . D D .  63 THR CA   1 1 
       16 174120 4 1  63 THR CB   C -19.396  -0.976  -2.496 1.00 . D D .  63 THR CB   1 1 
       16 174121 4 1  63 THR CG2  C -19.643  -0.224  -1.172 1.00 . D D .  63 THR CG2  1 1 
       16 174122 4 1  63 THR H    H -18.014  -2.871  -4.211 1.00 . D D .  63 THR H    1 1 
       16 174123 4 1  63 THR HA   H -17.268  -0.990  -2.077 1.00 . D D .  63 THR HA   1 1 
       16 174124 4 1  63 THR HB   H -20.177  -1.718  -2.628 1.00 . D D .  63 THR HB   1 1 
       16 174125 4 1  63 THR HG1  H -19.434   0.848  -3.267 1.00 . D D .  63 THR HG1  1 1 
       16 174126 4 1  63 THR HG21 H -19.775  -0.934  -0.363 1.00 . D D .  63 THR HG21 1 1 
       16 174127 4 1  63 THR HG22 H -20.520   0.385  -1.261 1.00 . D D .  63 THR HG22 1 1 
       16 174128 4 1  63 THR HG23 H -18.796   0.412  -0.951 1.00 . D D .  63 THR HG23 1 1 
       16 174129 4 1  63 THR N    N -17.574  -2.109  -3.791 1.00 . D D .  63 THR N    1 1 
       16 174130 4 1  63 THR O    O -18.720  -3.905  -1.897 1.00 . D D .  63 THR O    1 1 
       16 174131 4 1  63 THR OG1  O -19.461  -0.052  -3.599 1.00 . D D .  63 THR OG1  1 1 
       16 174132 4 1  64 VAL C    C -18.159  -3.421   1.759 1.00 . D D .  64 VAL C    1 1 
       16 174133 4 1  64 VAL CA   C -17.342  -3.870   0.548 1.00 . D D .  64 VAL CA   1 1 
       16 174134 4 1  64 VAL CB   C -15.869  -4.165   0.993 1.00 . D D .  64 VAL CB   1 1 
       16 174135 4 1  64 VAL CG1  C -15.818  -5.322   2.014 1.00 . D D .  64 VAL CG1  1 1 
       16 174136 4 1  64 VAL CG2  C -14.948  -4.454  -0.235 1.00 . D D .  64 VAL CG2  1 1 
       16 174137 4 1  64 VAL H    H -16.926  -1.979  -0.262 1.00 . D D .  64 VAL H    1 1 
       16 174138 4 1  64 VAL HA   H -17.770  -4.785   0.131 1.00 . D D .  64 VAL HA   1 1 
       16 174139 4 1  64 VAL HB   H -15.486  -3.267   1.483 1.00 . D D .  64 VAL HB   1 1 
       16 174140 4 1  64 VAL HG11 H -16.728  -5.370   2.602 1.00 . D D .  64 VAL HG11 1 1 
       16 174141 4 1  64 VAL HG12 H -14.977  -5.202   2.677 1.00 . D D .  64 VAL HG12 1 1 
       16 174142 4 1  64 VAL HG13 H -15.711  -6.252   1.491 1.00 . D D .  64 VAL HG13 1 1 
       16 174143 4 1  64 VAL HG21 H -15.050  -3.667  -0.958 1.00 . D D .  64 VAL HG21 1 1 
       16 174144 4 1  64 VAL HG22 H -15.210  -5.385  -0.715 1.00 . D D .  64 VAL HG22 1 1 
       16 174145 4 1  64 VAL HG23 H -13.917  -4.500   0.087 1.00 . D D .  64 VAL HG23 1 1 
       16 174146 4 1  64 VAL N    N -17.396  -2.815  -0.447 1.00 . D D .  64 VAL N    1 1 
       16 174147 4 1  64 VAL O    O -18.020  -2.278   2.219 1.00 . D D .  64 VAL O    1 1 
       16 174148 4 1  65 THR C    C -19.512  -5.356   4.352 1.00 . D D .  65 THR C    1 1 
       16 174149 4 1  65 THR CA   C -19.754  -4.114   3.488 1.00 . D D .  65 THR CA   1 1 
       16 174150 4 1  65 THR CB   C -21.282  -3.865   3.212 1.00 . D D .  65 THR CB   1 1 
       16 174151 4 1  65 THR CG2  C -22.081  -3.571   4.498 1.00 . D D .  65 THR CG2  1 1 
       16 174152 4 1  65 THR H    H -19.187  -5.123   1.736 1.00 . D D .  65 THR H    1 1 
       16 174153 4 1  65 THR HA   H -19.341  -3.243   3.997 1.00 . D D .  65 THR HA   1 1 
       16 174154 4 1  65 THR HB   H -21.697  -4.750   2.737 1.00 . D D .  65 THR HB   1 1 
       16 174155 4 1  65 THR HG1  H -20.701  -2.140   2.434 1.00 . D D .  65 THR HG1  1 1 
       16 174156 4 1  65 THR HG21 H -21.744  -2.639   4.931 1.00 . D D .  65 THR HG21 1 1 
       16 174157 4 1  65 THR HG22 H -21.934  -4.367   5.213 1.00 . D D .  65 THR HG22 1 1 
       16 174158 4 1  65 THR HG23 H -23.136  -3.493   4.263 1.00 . D D .  65 THR HG23 1 1 
       16 174159 4 1  65 THR N    N -19.028  -4.305   2.242 1.00 . D D .  65 THR N    1 1 
       16 174160 4 1  65 THR O    O -20.219  -6.359   4.246 1.00 . D D .  65 THR O    1 1 
       16 174161 4 1  65 THR OG1  O -21.428  -2.756   2.305 1.00 . D D .  65 THR OG1  1 1 
       16 174162 4 1  66 ALA C    C -18.419  -6.143   7.467 1.00 . D D .  66 ALA C    1 1 
       16 174163 4 1  66 ALA CA   C -18.012  -6.397   6.019 1.00 . D D .  66 ALA CA   1 1 
       16 174164 4 1  66 ALA CB   C -16.503  -6.600   5.875 1.00 . D D .  66 ALA CB   1 1 
       16 174165 4 1  66 ALA H    H -17.965  -4.438   5.223 1.00 . D D .  66 ALA H    1 1 
       16 174166 4 1  66 ALA HA   H -18.499  -7.312   5.672 1.00 . D D .  66 ALA HA   1 1 
       16 174167 4 1  66 ALA HB1  H -16.155  -7.347   6.566 1.00 . D D .  66 ALA HB1  1 1 
       16 174168 4 1  66 ALA HB2  H -15.976  -5.687   6.060 1.00 . D D .  66 ALA HB2  1 1 
       16 174169 4 1  66 ALA HB3  H -16.280  -6.929   4.868 1.00 . D D .  66 ALA HB3  1 1 
       16 174170 4 1  66 ALA N    N -18.458  -5.284   5.174 1.00 . D D .  66 ALA N    1 1 
       16 174171 4 1  66 ALA O    O -18.320  -5.003   7.950 1.00 . D D .  66 ALA O    1 1 
       16 174172 4 1  67 SER C    C -19.109  -8.274  10.389 1.00 . D D .  67 SER C    1 1 
       16 174173 4 1  67 SER CA   C -19.452  -7.075   9.500 1.00 . D D .  67 SER CA   1 1 
       16 174174 4 1  67 SER CB   C -20.987  -6.904   9.387 1.00 . D D .  67 SER CB   1 1 
       16 174175 4 1  67 SER H    H -18.865  -8.087   7.737 1.00 . D D .  67 SER H    1 1 
       16 174176 4 1  67 SER HA   H -19.031  -6.179   9.962 1.00 . D D .  67 SER HA   1 1 
       16 174177 4 1  67 SER HB2  H -21.422  -6.822  10.376 1.00 . D D .  67 SER HB2  1 1 
       16 174178 4 1  67 SER HB3  H -21.204  -6.000   8.833 1.00 . D D .  67 SER HB3  1 1 
       16 174179 4 1  67 SER HG   H -21.567  -8.791   9.269 1.00 . D D .  67 SER HG   1 1 
       16 174180 4 1  67 SER N    N -18.882  -7.200   8.157 1.00 . D D .  67 SER N    1 1 
       16 174181 4 1  67 SER O    O -19.315  -9.423  10.010 1.00 . D D .  67 SER O    1 1 
       16 174182 4 1  67 SER OG   O -21.600  -8.001   8.711 1.00 . D D .  67 SER OG   1 1 
       16 174183 4 1  68 LEU C    C -19.647  -8.942  13.518 1.00 . D D .  68 LEU C    1 1 
       16 174184 4 1  68 LEU CA   C -18.391  -8.965  12.646 1.00 . D D .  68 LEU CA   1 1 
       16 174185 4 1  68 LEU CB   C -17.123  -8.601  13.454 1.00 . D D .  68 LEU CB   1 1 
       16 174186 4 1  68 LEU CD1  C -14.603  -8.054  13.356 1.00 . D D .  68 LEU CD1  1 1 
       16 174187 4 1  68 LEU CD2  C -15.431 -10.330  12.618 1.00 . D D .  68 LEU CD2  1 1 
       16 174188 4 1  68 LEU CG   C -15.766  -8.828  12.712 1.00 . D D .  68 LEU CG   1 1 
       16 174189 4 1  68 LEU H    H -18.353  -7.046  11.769 1.00 . D D .  68 LEU H    1 1 
       16 174190 4 1  68 LEU HA   H -18.269  -9.955  12.198 1.00 . D D .  68 LEU HA   1 1 
       16 174191 4 1  68 LEU HB2  H -17.195  -7.553  13.726 1.00 . D D .  68 LEU HB2  1 1 
       16 174192 4 1  68 LEU HB3  H -17.121  -9.181  14.376 1.00 . D D .  68 LEU HB3  1 1 
       16 174193 4 1  68 LEU HD11 H -14.865  -7.012  13.442 1.00 . D D .  68 LEU HD11 1 1 
       16 174194 4 1  68 LEU HD12 H -13.738  -8.136  12.741 1.00 . D D .  68 LEU HD12 1 1 
       16 174195 4 1  68 LEU HD13 H -14.381  -8.446  14.329 1.00 . D D .  68 LEU HD13 1 1 
       16 174196 4 1  68 LEU HD21 H -15.323 -10.749  13.609 1.00 . D D .  68 LEU HD21 1 1 
       16 174197 4 1  68 LEU HD22 H -14.507 -10.462  12.071 1.00 . D D .  68 LEU HD22 1 1 
       16 174198 4 1  68 LEU HD23 H -16.225 -10.847  12.095 1.00 . D D .  68 LEU HD23 1 1 
       16 174199 4 1  68 LEU HG   H -15.862  -8.460  11.698 1.00 . D D .  68 LEU HG   1 1 
       16 174200 4 1  68 LEU N    N -18.591  -7.978  11.583 1.00 . D D .  68 LEU N    1 1 
       16 174201 4 1  68 LEU O    O -19.863  -7.986  14.274 1.00 . D D .  68 LEU O    1 1 
       16 174202 4 1  69 GLY C    C -22.783  -9.007  13.342 1.00 . D D .  69 GLY C    1 1 
       16 174203 4 1  69 GLY CA   C -21.812  -9.999  13.984 1.00 . D D .  69 GLY CA   1 1 
       16 174204 4 1  69 GLY H    H -20.233 -10.708  12.773 1.00 . D D .  69 GLY H    1 1 
       16 174205 4 1  69 GLY HA2  H -22.215 -10.996  13.885 1.00 . D D .  69 GLY HA2  1 1 
       16 174206 4 1  69 GLY HA3  H -21.709  -9.769  15.041 1.00 . D D .  69 GLY HA3  1 1 
       16 174207 4 1  69 GLY N    N -20.498  -9.965  13.351 1.00 . D D .  69 GLY N    1 1 
       16 174208 4 1  69 GLY O    O -22.701  -8.742  12.135 1.00 . D D .  69 GLY O    1 1 
       16 174209 4 1  70 GLU C    C -24.176  -6.041  13.527 1.00 . D D .  70 GLU C    1 1 
       16 174210 4 1  70 GLU CA   C -24.714  -7.485  13.682 1.00 . D D .  70 GLU CA   1 1 
       16 174211 4 1  70 GLU CB   C -25.902  -7.467  14.688 1.00 . D D .  70 GLU CB   1 1 
       16 174212 4 1  70 GLU CD   C -26.685  -6.817  17.055 1.00 . D D .  70 GLU CD   1 1 
       16 174213 4 1  70 GLU CG   C -25.502  -6.980  16.098 1.00 . D D .  70 GLU CG   1 1 
       16 174214 4 1  70 GLU H    H -23.648  -8.645  15.113 1.00 . D D .  70 GLU H    1 1 
       16 174215 4 1  70 GLU HA   H -25.078  -7.829  12.718 1.00 . D D .  70 GLU HA   1 1 
       16 174216 4 1  70 GLU HB2  H -26.680  -6.813  14.304 1.00 . D D .  70 GLU HB2  1 1 
       16 174217 4 1  70 GLU HB3  H -26.306  -8.470  14.774 1.00 . D D .  70 GLU HB3  1 1 
       16 174218 4 1  70 GLU HG2  H -24.804  -7.691  16.525 1.00 . D D .  70 GLU HG2  1 1 
       16 174219 4 1  70 GLU HG3  H -24.996  -6.022  16.002 1.00 . D D .  70 GLU HG3  1 1 
       16 174220 4 1  70 GLU N    N -23.678  -8.427  14.159 1.00 . D D .  70 GLU N    1 1 
       16 174221 4 1  70 GLU O    O -24.939  -5.138  13.162 1.00 . D D .  70 GLU O    1 1 
       16 174222 4 1  70 GLU OE1  O -27.082  -7.808  17.704 1.00 . D D .  70 GLU OE1  1 1 
       16 174223 4 1  70 GLU OE2  O -27.214  -5.689  17.177 1.00 . D D .  70 GLU OE2  1 1 
       16 174224 4 1  71 GLU C    C -21.208  -4.411  12.623 1.00 . D D .  71 GLU C    1 1 
       16 174225 4 1  71 GLU CA   C -22.266  -4.477  13.725 1.00 . D D .  71 GLU CA   1 1 
       16 174226 4 1  71 GLU CB   C -21.676  -4.083  15.108 1.00 . D D .  71 GLU CB   1 1 
       16 174227 4 1  71 GLU CD   C -19.956  -4.491  16.966 1.00 . D D .  71 GLU CD   1 1 
       16 174228 4 1  71 GLU CG   C -20.456  -4.903  15.571 1.00 . D D .  71 GLU CG   1 1 
       16 174229 4 1  71 GLU H    H -22.289  -6.589  13.971 1.00 . D D .  71 GLU H    1 1 
       16 174230 4 1  71 GLU HA   H -23.054  -3.764  13.473 1.00 . D D .  71 GLU HA   1 1 
       16 174231 4 1  71 GLU HB2  H -21.384  -3.037  15.074 1.00 . D D .  71 GLU HB2  1 1 
       16 174232 4 1  71 GLU HB3  H -22.456  -4.191  15.854 1.00 . D D .  71 GLU HB3  1 1 
       16 174233 4 1  71 GLU HG2  H -20.730  -5.953  15.591 1.00 . D D .  71 GLU HG2  1 1 
       16 174234 4 1  71 GLU HG3  H -19.648  -4.769  14.852 1.00 . D D .  71 GLU HG3  1 1 
       16 174235 4 1  71 GLU N    N -22.869  -5.825  13.772 1.00 . D D .  71 GLU N    1 1 
       16 174236 4 1  71 GLU O    O -20.533  -5.415  12.334 1.00 . D D .  71 GLU O    1 1 
       16 174237 4 1  71 GLU OE1  O -20.469  -5.032  17.973 1.00 . D D .  71 GLU OE1  1 1 
       16 174238 4 1  71 GLU OE2  O -19.067  -3.623  17.063 1.00 . D D .  71 GLU OE2  1 1 
       16 174239 4 1  72 THR C    C -18.703  -3.120  11.377 1.00 . D D .  72 THR C    1 1 
       16 174240 4 1  72 THR CA   C -20.162  -2.975  10.908 1.00 . D D .  72 THR CA   1 1 
       16 174241 4 1  72 THR CB   C -20.382  -1.551  10.295 1.00 . D D .  72 THR CB   1 1 
       16 174242 4 1  72 THR CG2  C -19.355  -1.235   9.187 1.00 . D D .  72 THR CG2  1 1 
       16 174243 4 1  72 THR H    H -21.667  -2.486  12.297 1.00 . D D .  72 THR H    1 1 
       16 174244 4 1  72 THR HA   H -20.368  -3.711  10.131 1.00 . D D .  72 THR HA   1 1 
       16 174245 4 1  72 THR HB   H -20.274  -0.815  11.085 1.00 . D D .  72 THR HB   1 1 
       16 174246 4 1  72 THR HG1  H -21.746  -0.739   9.106 1.00 . D D .  72 THR HG1  1 1 
       16 174247 4 1  72 THR HG21 H -18.369  -1.129   9.622 1.00 . D D .  72 THR HG21 1 1 
       16 174248 4 1  72 THR HG22 H -19.623  -0.312   8.685 1.00 . D D .  72 THR HG22 1 1 
       16 174249 4 1  72 THR HG23 H -19.342  -2.040   8.472 1.00 . D D .  72 THR HG23 1 1 
       16 174250 4 1  72 THR N    N -21.093  -3.224  12.003 1.00 . D D .  72 THR N    1 1 
       16 174251 4 1  72 THR O    O -18.259  -2.420  12.300 1.00 . D D .  72 THR O    1 1 
       16 174252 4 1  72 THR OG1  O -21.717  -1.448   9.762 1.00 . D D .  72 THR OG1  1 1 
       16 174253 4 1  73 ALA C    C -15.882  -3.071  10.100 1.00 . D D .  73 ALA C    1 1 
       16 174254 4 1  73 ALA CA   C -16.544  -4.191  10.895 1.00 . D D .  73 ALA CA   1 1 
       16 174255 4 1  73 ALA CB   C -16.082  -5.587  10.431 1.00 . D D .  73 ALA CB   1 1 
       16 174256 4 1  73 ALA H    H -18.440  -4.612  10.087 1.00 . D D .  73 ALA H    1 1 
       16 174257 4 1  73 ALA HA   H -16.296  -4.079  11.950 1.00 . D D .  73 ALA HA   1 1 
       16 174258 4 1  73 ALA HB1  H -15.014  -5.676  10.531 1.00 . D D .  73 ALA HB1  1 1 
       16 174259 4 1  73 ALA HB2  H -16.353  -5.738   9.394 1.00 . D D .  73 ALA HB2  1 1 
       16 174260 4 1  73 ALA HB3  H -16.557  -6.346  11.033 1.00 . D D .  73 ALA HB3  1 1 
       16 174261 4 1  73 ALA N    N -17.983  -4.043  10.729 1.00 . D D .  73 ALA N    1 1 
       16 174262 4 1  73 ALA O    O -15.440  -2.070  10.671 1.00 . D D .  73 ALA O    1 1 
       16 174263 4 1  74 PHE C    C -16.140  -2.110   6.561 1.00 . D D .  74 PHE C    1 1 
       16 174264 4 1  74 PHE CA   C -15.337  -2.221   7.863 1.00 . D D .  74 PHE CA   1 1 
       16 174265 4 1  74 PHE CB   C -13.849  -2.571   7.581 1.00 . D D .  74 PHE CB   1 1 
       16 174266 4 1  74 PHE CD1  C -13.558  -4.017   5.501 1.00 . D D .  74 PHE CD1  1 1 
       16 174267 4 1  74 PHE CD2  C -13.325  -5.080   7.626 1.00 . D D .  74 PHE CD2  1 1 
       16 174268 4 1  74 PHE CE1  C -13.288  -5.208   4.874 1.00 . D D .  74 PHE CE1  1 1 
       16 174269 4 1  74 PHE CE2  C -13.053  -6.282   6.990 1.00 . D D .  74 PHE CE2  1 1 
       16 174270 4 1  74 PHE CG   C -13.584  -3.920   6.891 1.00 . D D .  74 PHE CG   1 1 
       16 174271 4 1  74 PHE CZ   C -13.033  -6.342   5.612 1.00 . D D .  74 PHE CZ   1 1 
       16 174272 4 1  74 PHE H    H -16.396  -3.972   8.377 1.00 . D D .  74 PHE H    1 1 
       16 174273 4 1  74 PHE HA   H -15.367  -1.251   8.362 1.00 . D D .  74 PHE HA   1 1 
       16 174274 4 1  74 PHE HB2  H -13.423  -1.794   6.955 1.00 . D D .  74 PHE HB2  1 1 
       16 174275 4 1  74 PHE HB3  H -13.312  -2.566   8.525 1.00 . D D .  74 PHE HB3  1 1 
       16 174276 4 1  74 PHE HD1  H -13.761  -3.141   4.907 1.00 . D D .  74 PHE HD1  1 1 
       16 174277 4 1  74 PHE HD2  H -13.346  -5.043   8.712 1.00 . D D .  74 PHE HD2  1 1 
       16 174278 4 1  74 PHE HE1  H -13.276  -5.254   3.792 1.00 . D D .  74 PHE HE1  1 1 
       16 174279 4 1  74 PHE HE2  H -12.844  -7.172   7.571 1.00 . D D .  74 PHE HE2  1 1 
       16 174280 4 1  74 PHE HZ   H -12.823  -7.280   5.104 1.00 . D D .  74 PHE HZ   1 1 
       16 174281 4 1  74 PHE N    N -15.931  -3.198   8.767 1.00 . D D .  74 PHE N    1 1 
       16 174282 4 1  74 PHE O    O -16.659  -3.102   6.043 1.00 . D D .  74 PHE O    1 1 
       16 174283 4 1  75 LEU C    C -15.511  -0.192   3.882 1.00 . D D .  75 LEU C    1 1 
       16 174284 4 1  75 LEU CA   C -16.736  -0.573   4.714 1.00 . D D .  75 LEU CA   1 1 
       16 174285 4 1  75 LEU CB   C -17.764   0.592   4.746 1.00 . D D .  75 LEU CB   1 1 
       16 174286 4 1  75 LEU CD1  C -19.921   1.607   5.702 1.00 . D D .  75 LEU CD1  1 1 
       16 174287 4 1  75 LEU CD2  C -19.706  -0.923   5.486 1.00 . D D .  75 LEU CD2  1 1 
       16 174288 4 1  75 LEU CG   C -18.958   0.406   5.737 1.00 . D D .  75 LEU CG   1 1 
       16 174289 4 1  75 LEU H    H -16.014  -0.125   6.645 1.00 . D D .  75 LEU H    1 1 
       16 174290 4 1  75 LEU HA   H -17.203  -1.461   4.290 1.00 . D D .  75 LEU HA   1 1 
       16 174291 4 1  75 LEU HB2  H -17.237   1.506   5.016 1.00 . D D .  75 LEU HB2  1 1 
       16 174292 4 1  75 LEU HB3  H -18.168   0.720   3.747 1.00 . D D .  75 LEU HB3  1 1 
       16 174293 4 1  75 LEU HD11 H -20.713   1.460   6.425 1.00 . D D .  75 LEU HD11 1 1 
       16 174294 4 1  75 LEU HD12 H -20.354   1.707   4.715 1.00 . D D .  75 LEU HD12 1 1 
       16 174295 4 1  75 LEU HD13 H -19.381   2.512   5.948 1.00 . D D .  75 LEU HD13 1 1 
       16 174296 4 1  75 LEU HD21 H -20.492  -1.041   6.220 1.00 . D D .  75 LEU HD21 1 1 
       16 174297 4 1  75 LEU HD22 H -19.018  -1.752   5.581 1.00 . D D .  75 LEU HD22 1 1 
       16 174298 4 1  75 LEU HD23 H -20.139  -0.930   4.494 1.00 . D D .  75 LEU HD23 1 1 
       16 174299 4 1  75 LEU HG   H -18.556   0.359   6.745 1.00 . D D .  75 LEU HG   1 1 
       16 174300 4 1  75 LEU N    N -16.263  -0.875   6.071 1.00 . D D .  75 LEU N    1 1 
       16 174301 4 1  75 LEU O    O -14.544   0.340   4.434 1.00 . D D .  75 LEU O    1 1 
       16 174302 4 1  76 CYS C    C -14.844  -0.049   0.241 1.00 . D D .  76 CYS C    1 1 
       16 174303 4 1  76 CYS CA   C -14.385  -0.150   1.703 1.00 . D D .  76 CYS CA   1 1 
       16 174304 4 1  76 CYS CB   C -13.272  -1.221   1.885 1.00 . D D .  76 CYS CB   1 1 
       16 174305 4 1  76 CYS H    H -16.322  -0.895   2.182 1.00 . D D .  76 CYS H    1 1 
       16 174306 4 1  76 CYS HA   H -13.988   0.819   2.009 1.00 . D D .  76 CYS HA   1 1 
       16 174307 4 1  76 CYS HB2  H -13.189  -1.485   2.933 1.00 . D D .  76 CYS HB2  1 1 
       16 174308 4 1  76 CYS HB3  H -13.520  -2.115   1.321 1.00 . D D .  76 CYS HB3  1 1 
       16 174309 4 1  76 CYS HG   H -11.721   0.629   1.124 1.00 . D D .  76 CYS HG   1 1 
       16 174310 4 1  76 CYS N    N -15.528  -0.469   2.570 1.00 . D D .  76 CYS N    1 1 
       16 174311 4 1  76 CYS O    O -15.128  -1.067  -0.392 1.00 . D D .  76 CYS O    1 1 
       16 174312 4 1  76 CYS SG   S -11.647  -0.674   1.353 1.00 . D D .  76 CYS SG   1 1 
       16 174313 4 1  77 GLU C    C -14.333   2.126  -2.502 1.00 . D D .  77 GLU C    1 1 
       16 174314 4 1  77 GLU CA   C -15.421   1.443  -1.654 1.00 . D D .  77 GLU CA   1 1 
       16 174315 4 1  77 GLU CB   C -16.696   2.323  -1.605 1.00 . D D .  77 GLU CB   1 1 
       16 174316 4 1  77 GLU CD   C -18.586   3.452  -2.938 1.00 . D D .  77 GLU CD   1 1 
       16 174317 4 1  77 GLU CG   C -17.332   2.573  -2.990 1.00 . D D .  77 GLU CG   1 1 
       16 174318 4 1  77 GLU H    H -14.607   1.947   0.241 1.00 . D D .  77 GLU H    1 1 
       16 174319 4 1  77 GLU HA   H -15.684   0.489  -2.112 1.00 . D D .  77 GLU HA   1 1 
       16 174320 4 1  77 GLU HB2  H -17.430   1.831  -0.972 1.00 . D D .  77 GLU HB2  1 1 
       16 174321 4 1  77 GLU HB3  H -16.449   3.282  -1.158 1.00 . D D .  77 GLU HB3  1 1 
       16 174322 4 1  77 GLU HG2  H -16.597   3.051  -3.631 1.00 . D D .  77 GLU HG2  1 1 
       16 174323 4 1  77 GLU HG3  H -17.596   1.610  -3.424 1.00 . D D .  77 GLU HG3  1 1 
       16 174324 4 1  77 GLU N    N -14.918   1.185  -0.292 1.00 . D D .  77 GLU N    1 1 
       16 174325 4 1  77 GLU O    O -13.841   3.183  -2.134 1.00 . D D .  77 GLU O    1 1 
       16 174326 4 1  77 GLU OE1  O -19.707   2.914  -2.811 1.00 . D D .  77 GLU OE1  1 1 
       16 174327 4 1  77 GLU OE2  O -18.465   4.683  -3.029 1.00 . D D .  77 GLU OE2  1 1 
       16 174328 4 1  78 VAL C    C -13.591   2.163  -5.967 1.00 . D D .  78 VAL C    1 1 
       16 174329 4 1  78 VAL CA   C -12.967   2.055  -4.573 1.00 . D D .  78 VAL CA   1 1 
       16 174330 4 1  78 VAL CB   C -11.668   1.156  -4.648 1.00 . D D .  78 VAL CB   1 1 
       16 174331 4 1  78 VAL CG1  C -10.662   1.684  -5.706 1.00 . D D .  78 VAL CG1  1 1 
       16 174332 4 1  78 VAL CG2  C -11.004   1.027  -3.258 1.00 . D D .  78 VAL CG2  1 1 
       16 174333 4 1  78 VAL H    H -14.372   0.646  -3.850 1.00 . D D .  78 VAL H    1 1 
       16 174334 4 1  78 VAL HA   H -12.673   3.052  -4.235 1.00 . D D .  78 VAL HA   1 1 
       16 174335 4 1  78 VAL HB   H -11.975   0.158  -4.959 1.00 . D D .  78 VAL HB   1 1 
       16 174336 4 1  78 VAL HG11 H -11.104   1.623  -6.694 1.00 . D D .  78 VAL HG11 1 1 
       16 174337 4 1  78 VAL HG12 H  -9.758   1.091  -5.688 1.00 . D D .  78 VAL HG12 1 1 
       16 174338 4 1  78 VAL HG13 H -10.415   2.715  -5.498 1.00 . D D .  78 VAL HG13 1 1 
       16 174339 4 1  78 VAL HG21 H -10.064   0.499  -3.342 1.00 . D D .  78 VAL HG21 1 1 
       16 174340 4 1  78 VAL HG22 H -11.657   0.477  -2.591 1.00 . D D .  78 VAL HG22 1 1 
       16 174341 4 1  78 VAL HG23 H -10.828   1.999  -2.846 1.00 . D D .  78 VAL HG23 1 1 
       16 174342 4 1  78 VAL N    N -13.960   1.507  -3.633 1.00 . D D .  78 VAL N    1 1 
       16 174343 4 1  78 VAL O    O -13.987   1.145  -6.552 1.00 . D D .  78 VAL O    1 1 
       16 174344 4 1  79 GLN C    C -12.748   3.646  -8.726 1.00 . D D .  79 GLN C    1 1 
       16 174345 4 1  79 GLN CA   C -14.041   3.640  -7.893 1.00 . D D .  79 GLN CA   1 1 
       16 174346 4 1  79 GLN CB   C -14.858   4.949  -8.060 1.00 . D D .  79 GLN CB   1 1 
       16 174347 4 1  79 GLN CD   C -17.081   6.174  -7.654 1.00 . D D .  79 GLN CD   1 1 
       16 174348 4 1  79 GLN CG   C -16.307   4.856  -7.540 1.00 . D D .  79 GLN CG   1 1 
       16 174349 4 1  79 GLN H    H -13.519   4.173  -5.907 1.00 . D D .  79 GLN H    1 1 
       16 174350 4 1  79 GLN HA   H -14.653   2.805  -8.231 1.00 . D D .  79 GLN HA   1 1 
       16 174351 4 1  79 GLN HB2  H -14.352   5.742  -7.523 1.00 . D D .  79 GLN HB2  1 1 
       16 174352 4 1  79 GLN HB3  H -14.893   5.214  -9.111 1.00 . D D .  79 GLN HB3  1 1 
       16 174353 4 1  79 GLN HE21 H -16.655   6.632  -5.770 1.00 . D D .  79 GLN HE21 1 1 
       16 174354 4 1  79 GLN HE22 H -17.599   7.793  -6.636 1.00 . D D .  79 GLN HE22 1 1 
       16 174355 4 1  79 GLN HG2  H -16.833   4.099  -8.110 1.00 . D D .  79 GLN HG2  1 1 
       16 174356 4 1  79 GLN HG3  H -16.284   4.552  -6.498 1.00 . D D .  79 GLN HG3  1 1 
       16 174357 4 1  79 GLN N    N -13.689   3.399  -6.490 1.00 . D D .  79 GLN N    1 1 
       16 174358 4 1  79 GLN NE2  N -17.118   6.943  -6.580 1.00 . D D .  79 GLN NE2  1 1 
       16 174359 4 1  79 GLN O    O -12.133   4.694  -8.968 1.00 . D D .  79 GLN O    1 1 
       16 174360 4 1  79 GLN OE1  O -17.679   6.477  -8.690 1.00 . D D .  79 GLN OE1  1 1 
       16 174361 4 1  80 GLN C    C -11.428   2.388 -11.362 1.00 . D D .  80 GLN C    1 1 
       16 174362 4 1  80 GLN CA   C -11.119   2.163  -9.873 1.00 . D D .  80 GLN CA   1 1 
       16 174363 4 1  80 GLN CB   C -10.671   0.694  -9.618 1.00 . D D .  80 GLN CB   1 1 
       16 174364 4 1  80 GLN CD   C  -8.144   1.086  -9.587 1.00 . D D .  80 GLN CD   1 1 
       16 174365 4 1  80 GLN CG   C  -9.301   0.299 -10.206 1.00 . D D .  80 GLN CG   1 1 
       16 174366 4 1  80 GLN H    H -12.857   1.659  -8.802 1.00 . D D .  80 GLN H    1 1 
       16 174367 4 1  80 GLN HA   H -10.330   2.841  -9.553 1.00 . D D .  80 GLN HA   1 1 
       16 174368 4 1  80 GLN HB2  H -10.629   0.529  -8.546 1.00 . D D .  80 GLN HB2  1 1 
       16 174369 4 1  80 GLN HB3  H -11.423   0.025 -10.031 1.00 . D D .  80 GLN HB3  1 1 
       16 174370 4 1  80 GLN HE21 H  -8.134  -0.104  -7.991 1.00 . D D .  80 GLN HE21 1 1 
       16 174371 4 1  80 GLN HE22 H  -6.956   1.159  -7.994 1.00 . D D .  80 GLN HE22 1 1 
       16 174372 4 1  80 GLN HG2  H  -9.134  -0.761 -10.028 1.00 . D D .  80 GLN HG2  1 1 
       16 174373 4 1  80 GLN HG3  H  -9.312   0.475 -11.284 1.00 . D D .  80 GLN HG3  1 1 
       16 174374 4 1  80 GLN N    N -12.321   2.429  -9.084 1.00 . D D .  80 GLN N    1 1 
       16 174375 4 1  80 GLN NE2  N  -7.700   0.669  -8.404 1.00 . D D .  80 GLN NE2  1 1 
       16 174376 4 1  80 GLN O    O -12.007   1.516 -12.013 1.00 . D D .  80 GLN O    1 1 
       16 174377 4 1  80 GLN OE1  O  -7.698   2.095 -10.123 1.00 . D D .  80 GLN OE1  1 1 
       16 174378 4 1  81 GLY C    C -10.050   3.562 -14.110 1.00 . D D .  81 GLY C    1 1 
       16 174379 4 1  81 GLY CA   C -11.285   3.902 -13.288 1.00 . D D .  81 GLY CA   1 1 
       16 174380 4 1  81 GLY H    H -10.692   4.249 -11.280 1.00 . D D .  81 GLY H    1 1 
       16 174381 4 1  81 GLY HA2  H -12.140   3.346 -13.685 1.00 . D D .  81 GLY HA2  1 1 
       16 174382 4 1  81 GLY HA3  H -11.489   4.958 -13.380 1.00 . D D .  81 GLY HA3  1 1 
       16 174383 4 1  81 GLY N    N -11.099   3.582 -11.870 1.00 . D D .  81 GLY N    1 1 
       16 174384 4 1  81 GLY O    O  -8.955   3.397 -13.558 1.00 . D D .  81 GLY O    1 1 
       16 174385 4 1  82 GLY C    C  -9.489   3.397 -17.768 1.00 . D D .  82 GLY C    1 1 
       16 174386 4 1  82 GLY CA   C  -9.136   3.105 -16.326 1.00 . D D .  82 GLY CA   1 1 
       16 174387 4 1  82 GLY H    H -11.120   3.606 -15.798 1.00 . D D .  82 GLY H    1 1 
       16 174388 4 1  82 GLY HA2  H  -8.246   3.666 -16.052 1.00 . D D .  82 GLY HA2  1 1 
       16 174389 4 1  82 GLY HA3  H  -8.924   2.049 -16.230 1.00 . D D .  82 GLY HA3  1 1 
       16 174390 4 1  82 GLY N    N -10.224   3.456 -15.426 1.00 . D D .  82 GLY N    1 1 
       16 174391 4 1  82 GLY O    O -10.586   3.060 -18.210 1.00 . D D .  82 GLY O    1 1 
       16 174392 4 1  83 ILE C    C  -8.291   3.211 -20.801 1.00 . D D .  83 ILE C    1 1 
       16 174393 4 1  83 ILE CA   C  -8.760   4.383 -19.914 1.00 . D D .  83 ILE CA   1 1 
       16 174394 4 1  83 ILE CB   C  -7.978   5.706 -20.274 1.00 . D D .  83 ILE CB   1 1 
       16 174395 4 1  83 ILE CD1  C  -7.547   8.132 -19.412 1.00 . D D .  83 ILE CD1  1 1 
       16 174396 4 1  83 ILE CG1  C  -8.328   6.838 -19.244 1.00 . D D .  83 ILE CG1  1 1 
       16 174397 4 1  83 ILE CG2  C  -8.289   6.153 -21.734 1.00 . D D .  83 ILE CG2  1 1 
       16 174398 4 1  83 ILE H    H  -7.696   4.225 -18.087 1.00 . D D .  83 ILE H    1 1 
       16 174399 4 1  83 ILE HA   H  -9.825   4.559 -20.077 1.00 . D D .  83 ILE HA   1 1 
       16 174400 4 1  83 ILE HB   H  -6.913   5.498 -20.211 1.00 . D D .  83 ILE HB   1 1 
       16 174401 4 1  83 ILE HD11 H  -7.740   8.551 -20.389 1.00 . D D .  83 ILE HD11 1 1 
       16 174402 4 1  83 ILE HD12 H  -6.489   7.932 -19.305 1.00 . D D .  83 ILE HD12 1 1 
       16 174403 4 1  83 ILE HD13 H  -7.856   8.834 -18.652 1.00 . D D .  83 ILE HD13 1 1 
       16 174404 4 1  83 ILE HG12 H  -9.376   7.087 -19.325 1.00 . D D .  83 ILE HG12 1 1 
       16 174405 4 1  83 ILE HG13 H  -8.137   6.477 -18.238 1.00 . D D .  83 ILE HG13 1 1 
       16 174406 4 1  83 ILE HG21 H  -7.737   7.054 -21.973 1.00 . D D .  83 ILE HG21 1 1 
       16 174407 4 1  83 ILE HG22 H  -9.347   6.348 -21.839 1.00 . D D .  83 ILE HG22 1 1 
       16 174408 4 1  83 ILE HG23 H  -8.004   5.367 -22.426 1.00 . D D .  83 ILE HG23 1 1 
       16 174409 4 1  83 ILE N    N  -8.558   4.017 -18.504 1.00 . D D .  83 ILE N    1 1 
       16 174410 4 1  83 ILE O    O  -7.131   2.819 -20.736 1.00 . D D .  83 ILE O    1 1 
       16 174411 4 1  84 PHE C    C  -9.211   1.934 -23.944 1.00 . D D .  84 PHE C    1 1 
       16 174412 4 1  84 PHE CA   C  -8.960   1.493 -22.486 1.00 . D D .  84 PHE CA   1 1 
       16 174413 4 1  84 PHE CB   C  -9.893   0.295 -22.130 1.00 . D D .  84 PHE CB   1 1 
       16 174414 4 1  84 PHE CD1  C -10.877   0.218 -19.772 1.00 . D D .  84 PHE CD1  1 1 
       16 174415 4 1  84 PHE CD2  C  -8.763  -0.832 -20.144 1.00 . D D .  84 PHE CD2  1 1 
       16 174416 4 1  84 PHE CE1  C -10.817  -0.140 -18.436 1.00 . D D .  84 PHE CE1  1 1 
       16 174417 4 1  84 PHE CE2  C  -8.713  -1.192 -18.808 1.00 . D D .  84 PHE CE2  1 1 
       16 174418 4 1  84 PHE CG   C  -9.848  -0.121 -20.653 1.00 . D D .  84 PHE CG   1 1 
       16 174419 4 1  84 PHE CZ   C  -9.737  -0.844 -17.956 1.00 . D D .  84 PHE CZ   1 1 
       16 174420 4 1  84 PHE H    H -10.136   2.949 -21.507 1.00 . D D .  84 PHE H    1 1 
       16 174421 4 1  84 PHE HA   H  -7.921   1.180 -22.374 1.00 . D D .  84 PHE HA   1 1 
       16 174422 4 1  84 PHE HB2  H -10.918   0.562 -22.374 1.00 . D D .  84 PHE HB2  1 1 
       16 174423 4 1  84 PHE HB3  H  -9.614  -0.566 -22.728 1.00 . D D .  84 PHE HB3  1 1 
       16 174424 4 1  84 PHE HD1  H -11.736   0.771 -20.140 1.00 . D D .  84 PHE HD1  1 1 
       16 174425 4 1  84 PHE HD2  H  -7.948  -1.112 -20.805 1.00 . D D .  84 PHE HD2  1 1 
       16 174426 4 1  84 PHE HE1  H -11.622   0.133 -17.764 1.00 . D D .  84 PHE HE1  1 1 
       16 174427 4 1  84 PHE HE2  H  -7.862  -1.747 -18.428 1.00 . D D .  84 PHE HE2  1 1 
       16 174428 4 1  84 PHE HZ   H  -9.690  -1.114 -16.900 1.00 . D D .  84 PHE HZ   1 1 
       16 174429 4 1  84 PHE N    N  -9.223   2.622 -21.569 1.00 . D D .  84 PHE N    1 1 
       16 174430 4 1  84 PHE O    O -10.292   2.457 -24.258 1.00 . D D .  84 PHE O    1 1 
       16 174431 4 1  85 SER C    C  -8.947   0.650 -26.882 1.00 . D D .  85 SER C    1 1 
       16 174432 4 1  85 SER CA   C  -8.362   1.936 -26.270 1.00 . D D .  85 SER CA   1 1 
       16 174433 4 1  85 SER CB   C  -7.002   2.298 -26.912 1.00 . D D .  85 SER CB   1 1 
       16 174434 4 1  85 SER H    H  -7.339   1.452 -24.480 1.00 . D D .  85 SER H    1 1 
       16 174435 4 1  85 SER HA   H  -9.059   2.760 -26.434 1.00 . D D .  85 SER HA   1 1 
       16 174436 4 1  85 SER HB2  H  -7.108   2.362 -27.988 1.00 . D D .  85 SER HB2  1 1 
       16 174437 4 1  85 SER HB3  H  -6.671   3.258 -26.533 1.00 . D D .  85 SER HB3  1 1 
       16 174438 4 1  85 SER HG   H  -6.246   0.491 -27.021 1.00 . D D .  85 SER HG   1 1 
       16 174439 4 1  85 SER N    N  -8.209   1.742 -24.820 1.00 . D D .  85 SER N    1 1 
       16 174440 4 1  85 SER O    O  -8.244  -0.366 -26.998 1.00 . D D .  85 SER O    1 1 
       16 174441 4 1  85 SER OG   O  -6.007   1.330 -26.611 1.00 . D D .  85 SER OG   1 1 
       16 174442 4 1  86 ILE C    C -11.443  -0.222 -29.178 1.00 . D D .  86 ILE C    1 1 
       16 174443 4 1  86 ILE CA   C -10.988  -0.488 -27.724 1.00 . D D .  86 ILE CA   1 1 
       16 174444 4 1  86 ILE CB   C -12.236  -0.812 -26.807 1.00 . D D .  86 ILE CB   1 1 
       16 174445 4 1  86 ILE CD1  C -12.970  -1.136 -24.329 1.00 . D D .  86 ILE CD1  1 1 
       16 174446 4 1  86 ILE CG1  C -11.818  -0.908 -25.300 1.00 . D D .  86 ILE CG1  1 1 
       16 174447 4 1  86 ILE CG2  C -12.943  -2.114 -27.262 1.00 . D D .  86 ILE CG2  1 1 
       16 174448 4 1  86 ILE H    H -10.727   1.536 -27.134 1.00 . D D .  86 ILE H    1 1 
       16 174449 4 1  86 ILE HA   H -10.323  -1.350 -27.713 1.00 . D D .  86 ILE HA   1 1 
       16 174450 4 1  86 ILE HB   H -12.946   0.003 -26.916 1.00 . D D .  86 ILE HB   1 1 
       16 174451 4 1  86 ILE HD11 H -13.463  -2.071 -24.560 1.00 . D D .  86 ILE HD11 1 1 
       16 174452 4 1  86 ILE HD12 H -13.678  -0.323 -24.410 1.00 . D D .  86 ILE HD12 1 1 
       16 174453 4 1  86 ILE HD13 H -12.583  -1.175 -23.321 1.00 . D D .  86 ILE HD13 1 1 
       16 174454 4 1  86 ILE HG12 H -11.120  -1.724 -25.171 1.00 . D D .  86 ILE HG12 1 1 
       16 174455 4 1  86 ILE HG13 H -11.328   0.015 -25.009 1.00 . D D .  86 ILE HG13 1 1 
       16 174456 4 1  86 ILE HG21 H -13.811  -2.299 -26.641 1.00 . D D .  86 ILE HG21 1 1 
       16 174457 4 1  86 ILE HG22 H -12.263  -2.950 -27.179 1.00 . D D .  86 ILE HG22 1 1 
       16 174458 4 1  86 ILE HG23 H -13.262  -2.018 -28.295 1.00 . D D .  86 ILE HG23 1 1 
       16 174459 4 1  86 ILE N    N -10.247   0.685 -27.217 1.00 . D D .  86 ILE N    1 1 
       16 174460 4 1  86 ILE O    O -12.139   0.762 -29.437 1.00 . D D .  86 ILE O    1 1 
       16 174461 4 1  87 ALA C    C -11.147  -2.414 -32.199 1.00 . D D .  87 ALA C    1 1 
       16 174462 4 1  87 ALA CA   C -11.344  -1.031 -31.552 1.00 . D D .  87 ALA CA   1 1 
       16 174463 4 1  87 ALA CB   C -10.464   0.031 -32.259 1.00 . D D .  87 ALA CB   1 1 
       16 174464 4 1  87 ALA H    H -10.472  -1.859 -29.800 1.00 . D D .  87 ALA H    1 1 
       16 174465 4 1  87 ALA HA   H -12.388  -0.742 -31.655 1.00 . D D .  87 ALA HA   1 1 
       16 174466 4 1  87 ALA HB1  H -10.721   0.085 -33.310 1.00 . D D .  87 ALA HB1  1 1 
       16 174467 4 1  87 ALA HB2  H  -9.418  -0.232 -32.163 1.00 . D D .  87 ALA HB2  1 1 
       16 174468 4 1  87 ALA HB3  H -10.628   0.999 -31.804 1.00 . D D .  87 ALA HB3  1 1 
       16 174469 4 1  87 ALA N    N -11.026  -1.109 -30.103 1.00 . D D .  87 ALA N    1 1 
       16 174470 4 1  87 ALA O    O -10.599  -3.326 -31.565 1.00 . D D .  87 ALA O    1 1 
       16 174471 4 1  88 GLY C    C -12.372  -4.906 -34.021 1.00 . D D .  88 GLY C    1 1 
       16 174472 4 1  88 GLY CA   C -11.364  -3.789 -34.243 1.00 . D D .  88 GLY CA   1 1 
       16 174473 4 1  88 GLY H    H -12.153  -1.849 -33.848 1.00 . D D .  88 GLY H    1 1 
       16 174474 4 1  88 GLY HA2  H -11.385  -3.521 -35.290 1.00 . D D .  88 GLY HA2  1 1 
       16 174475 4 1  88 GLY HA3  H -10.371  -4.161 -34.010 1.00 . D D .  88 GLY HA3  1 1 
       16 174476 4 1  88 GLY N    N -11.622  -2.570 -33.452 1.00 . D D .  88 GLY N    1 1 
       16 174477 4 1  88 GLY O    O -12.067  -6.073 -34.264 1.00 . D D .  88 GLY O    1 1 
       16 174478 4 1  89 ILE C    C -15.993  -4.904 -33.784 1.00 . D D .  89 ILE C    1 1 
       16 174479 4 1  89 ILE CA   C -14.676  -5.482 -33.260 1.00 . D D .  89 ILE CA   1 1 
       16 174480 4 1  89 ILE CB   C -14.782  -5.825 -31.710 1.00 . D D .  89 ILE CB   1 1 
       16 174481 4 1  89 ILE CD1  C -14.303  -4.849 -29.335 1.00 . D D .  89 ILE CD1  1 1 
       16 174482 4 1  89 ILE CG1  C -14.382  -4.586 -30.832 1.00 . D D .  89 ILE CG1  1 1 
       16 174483 4 1  89 ILE CG2  C -13.947  -7.077 -31.353 1.00 . D D .  89 ILE CG2  1 1 
       16 174484 4 1  89 ILE H    H -13.732  -3.586 -33.409 1.00 . D D .  89 ILE H    1 1 
       16 174485 4 1  89 ILE HA   H -14.488  -6.403 -33.808 1.00 . D D .  89 ILE HA   1 1 
       16 174486 4 1  89 ILE HB   H -15.821  -6.075 -31.491 1.00 . D D .  89 ILE HB   1 1 
       16 174487 4 1  89 ILE HD11 H -13.455  -5.484 -29.123 1.00 . D D .  89 ILE HD11 1 1 
       16 174488 4 1  89 ILE HD12 H -15.209  -5.335 -29.003 1.00 . D D .  89 ILE HD12 1 1 
       16 174489 4 1  89 ILE HD13 H -14.190  -3.911 -28.813 1.00 . D D .  89 ILE HD13 1 1 
       16 174490 4 1  89 ILE HG12 H -13.410  -4.227 -31.143 1.00 . D D .  89 ILE HG12 1 1 
       16 174491 4 1  89 ILE HG13 H -15.107  -3.794 -30.984 1.00 . D D .  89 ILE HG13 1 1 
       16 174492 4 1  89 ILE HG21 H -12.903  -6.890 -31.562 1.00 . D D .  89 ILE HG21 1 1 
       16 174493 4 1  89 ILE HG22 H -14.281  -7.923 -31.941 1.00 . D D .  89 ILE HG22 1 1 
       16 174494 4 1  89 ILE HG23 H -14.066  -7.310 -30.302 1.00 . D D .  89 ILE HG23 1 1 
       16 174495 4 1  89 ILE N    N -13.568  -4.540 -33.554 1.00 . D D .  89 ILE N    1 1 
       16 174496 4 1  89 ILE O    O -16.025  -3.780 -34.288 1.00 . D D .  89 ILE O    1 1 
       16 174497 4 1  90 GLU C    C -19.490  -6.095 -33.393 1.00 . D D .  90 GLU C    1 1 
       16 174498 4 1  90 GLU CA   C -18.409  -5.284 -34.143 1.00 . D D .  90 GLU CA   1 1 
       16 174499 4 1  90 GLU CB   C -18.552  -5.350 -35.702 1.00 . D D .  90 GLU CB   1 1 
       16 174500 4 1  90 GLU CD   C -19.309  -7.795 -36.169 1.00 . D D .  90 GLU CD   1 1 
       16 174501 4 1  90 GLU CG   C -18.231  -6.713 -36.379 1.00 . D D .  90 GLU CG   1 1 
       16 174502 4 1  90 GLU H    H -16.943  -6.631 -33.408 1.00 . D D .  90 GLU H    1 1 
       16 174503 4 1  90 GLU HA   H -18.525  -4.247 -33.833 1.00 . D D .  90 GLU HA   1 1 
       16 174504 4 1  90 GLU HB2  H -19.568  -5.081 -35.963 1.00 . D D .  90 GLU HB2  1 1 
       16 174505 4 1  90 GLU HB3  H -17.888  -4.601 -36.129 1.00 . D D .  90 GLU HB3  1 1 
       16 174506 4 1  90 GLU HG2  H -18.123  -6.547 -37.447 1.00 . D D .  90 GLU HG2  1 1 
       16 174507 4 1  90 GLU HG3  H -17.282  -7.072 -35.989 1.00 . D D .  90 GLU HG3  1 1 
       16 174508 4 1  90 GLU N    N -17.062  -5.713 -33.732 1.00 . D D .  90 GLU N    1 1 
       16 174509 4 1  90 GLU O    O -19.181  -6.815 -32.430 1.00 . D D .  90 GLU O    1 1 
       16 174510 4 1  90 GLU OE1  O -20.488  -7.535 -36.519 1.00 . D D .  90 GLU OE1  1 1 
       16 174511 4 1  90 GLU OE2  O -18.992  -8.895 -35.663 1.00 . D D .  90 GLU OE2  1 1 
       16 174512 4 1  91 GLY C    C -22.276  -6.101 -31.867 1.00 . D D .  91 GLY C    1 1 
       16 174513 4 1  91 GLY CA   C -21.898  -6.638 -33.243 1.00 . D D .  91 GLY CA   1 1 
       16 174514 4 1  91 GLY H    H -20.922  -5.306 -34.556 1.00 . D D .  91 GLY H    1 1 
       16 174515 4 1  91 GLY HA2  H -22.746  -6.525 -33.907 1.00 . D D .  91 GLY HA2  1 1 
       16 174516 4 1  91 GLY HA3  H -21.657  -7.694 -33.166 1.00 . D D .  91 GLY HA3  1 1 
       16 174517 4 1  91 GLY N    N -20.758  -5.930 -33.823 1.00 . D D .  91 GLY N    1 1 
       16 174518 4 1  91 GLY O    O -22.239  -4.887 -31.641 1.00 . D D .  91 GLY O    1 1 
       16 174519 4 1  92 THR C    C -21.543  -6.892 -28.757 1.00 . D D .  92 THR C    1 1 
       16 174520 4 1  92 THR CA   C -22.862  -6.693 -29.534 1.00 . D D .  92 THR CA   1 1 
       16 174521 4 1  92 THR CB   C -23.998  -7.583 -28.921 1.00 . D D .  92 THR CB   1 1 
       16 174522 4 1  92 THR CG2  C -23.663  -9.088 -28.962 1.00 . D D .  92 THR CG2  1 1 
       16 174523 4 1  92 THR H    H -22.816  -7.930 -31.259 1.00 . D D .  92 THR H    1 1 
       16 174524 4 1  92 THR HA   H -23.162  -5.649 -29.452 1.00 . D D .  92 THR HA   1 1 
       16 174525 4 1  92 THR HB   H -24.893  -7.418 -29.503 1.00 . D D .  92 THR HB   1 1 
       16 174526 4 1  92 THR HG1  H -25.052  -7.653 -27.248 1.00 . D D .  92 THR HG1  1 1 
       16 174527 4 1  92 THR HG21 H -23.497  -9.398 -29.987 1.00 . D D .  92 THR HG21 1 1 
       16 174528 4 1  92 THR HG22 H -24.486  -9.658 -28.548 1.00 . D D .  92 THR HG22 1 1 
       16 174529 4 1  92 THR HG23 H -22.770  -9.279 -28.383 1.00 . D D .  92 THR HG23 1 1 
       16 174530 4 1  92 THR N    N -22.657  -7.009 -30.958 1.00 . D D .  92 THR N    1 1 
       16 174531 4 1  92 THR O    O -21.346  -6.316 -27.681 1.00 . D D .  92 THR O    1 1 
       16 174532 4 1  92 THR OG1  O -24.265  -7.192 -27.564 1.00 . D D .  92 THR OG1  1 1 
       16 174533 4 1  93 GLN C    C -18.457  -6.880 -28.442 1.00 . D D .  93 GLN C    1 1 
       16 174534 4 1  93 GLN CA   C -19.346  -8.100 -28.777 1.00 . D D .  93 GLN CA   1 1 
       16 174535 4 1  93 GLN CB   C -18.615  -9.069 -29.749 1.00 . D D .  93 GLN CB   1 1 
       16 174536 4 1  93 GLN CD   C -17.574 -10.573 -27.935 1.00 . D D .  93 GLN CD   1 1 
       16 174537 4 1  93 GLN CG   C -17.327  -9.721 -29.190 1.00 . D D .  93 GLN CG   1 1 
       16 174538 4 1  93 GLN H    H -20.869  -8.046 -30.250 1.00 . D D .  93 GLN H    1 1 
       16 174539 4 1  93 GLN HA   H -19.561  -8.632 -27.856 1.00 . D D .  93 GLN HA   1 1 
       16 174540 4 1  93 GLN HB2  H -19.303  -9.866 -30.020 1.00 . D D .  93 GLN HB2  1 1 
       16 174541 4 1  93 GLN HB3  H -18.357  -8.525 -30.651 1.00 . D D .  93 GLN HB3  1 1 
       16 174542 4 1  93 GLN HE21 H -17.913 -12.189 -29.045 1.00 . D D .  93 GLN HE21 1 1 
       16 174543 4 1  93 GLN HE22 H -18.030 -12.407 -27.335 1.00 . D D .  93 GLN HE22 1 1 
       16 174544 4 1  93 GLN HG2  H -16.895 -10.355 -29.957 1.00 . D D .  93 GLN HG2  1 1 
       16 174545 4 1  93 GLN HG3  H -16.618  -8.940 -28.944 1.00 . D D .  93 GLN HG3  1 1 
       16 174546 4 1  93 GLN N    N -20.640  -7.698 -29.363 1.00 . D D .  93 GLN N    1 1 
       16 174547 4 1  93 GLN NE2  N -17.869 -11.849 -28.123 1.00 . D D .  93 GLN NE2  1 1 
       16 174548 4 1  93 GLN O    O -17.681  -6.923 -27.475 1.00 . D D .  93 GLN O    1 1 
       16 174549 4 1  93 GLN OE1  O -17.508 -10.081 -26.803 1.00 . D D .  93 GLN OE1  1 1 
       16 174550 4 1  94 MET C    C -18.068  -3.989 -27.590 1.00 . D D .  94 MET C    1 1 
       16 174551 4 1  94 MET CA   C -17.884  -4.530 -29.031 1.00 . D D .  94 MET CA   1 1 
       16 174552 4 1  94 MET CB   C -18.313  -3.460 -30.089 1.00 . D D .  94 MET CB   1 1 
       16 174553 4 1  94 MET CE   C -19.537  -1.927 -32.680 1.00 . D D .  94 MET CE   1 1 
       16 174554 4 1  94 MET CG   C -19.829  -3.195 -30.185 1.00 . D D .  94 MET CG   1 1 
       16 174555 4 1  94 MET H    H -19.218  -5.865 -30.003 1.00 . D D .  94 MET H    1 1 
       16 174556 4 1  94 MET HA   H -16.834  -4.746 -29.178 1.00 . D D .  94 MET HA   1 1 
       16 174557 4 1  94 MET HB2  H -17.824  -2.521 -29.854 1.00 . D D .  94 MET HB2  1 1 
       16 174558 4 1  94 MET HB3  H -17.966  -3.784 -31.066 1.00 . D D .  94 MET HB3  1 1 
       16 174559 4 1  94 MET HE1  H -19.992  -2.790 -33.144 1.00 . D D .  94 MET HE1  1 1 
       16 174560 4 1  94 MET HE2  H -18.471  -2.087 -32.590 1.00 . D D .  94 MET HE2  1 1 
       16 174561 4 1  94 MET HE3  H -19.717  -1.055 -33.288 1.00 . D D .  94 MET HE3  1 1 
       16 174562 4 1  94 MET HG2  H -20.303  -4.021 -30.697 1.00 . D D .  94 MET HG2  1 1 
       16 174563 4 1  94 MET HG3  H -20.234  -3.128 -29.181 1.00 . D D .  94 MET HG3  1 1 
       16 174564 4 1  94 MET N    N -18.607  -5.798 -29.239 1.00 . D D .  94 MET N    1 1 
       16 174565 4 1  94 MET O    O -17.091  -3.740 -26.873 1.00 . D D .  94 MET O    1 1 
       16 174566 4 1  94 MET SD   S -20.244  -1.668 -31.058 1.00 . D D .  94 MET SD   1 1 
       16 174567 4 1  95 ALA C    C -19.774  -4.350 -24.781 1.00 . D D .  95 ALA C    1 1 
       16 174568 4 1  95 ALA CA   C -19.723  -3.280 -25.887 1.00 . D D .  95 ALA CA   1 1 
       16 174569 4 1  95 ALA CB   C -21.051  -2.544 -26.048 1.00 . D D .  95 ALA CB   1 1 
       16 174570 4 1  95 ALA H    H -20.052  -4.162 -27.771 1.00 . D D .  95 ALA H    1 1 
       16 174571 4 1  95 ALA HA   H -18.974  -2.542 -25.607 1.00 . D D .  95 ALA HA   1 1 
       16 174572 4 1  95 ALA HB1  H -20.939  -1.781 -26.815 1.00 . D D .  95 ALA HB1  1 1 
       16 174573 4 1  95 ALA HB2  H -21.330  -2.074 -25.115 1.00 . D D .  95 ALA HB2  1 1 
       16 174574 4 1  95 ALA HB3  H -21.823  -3.238 -26.349 1.00 . D D .  95 ALA HB3  1 1 
       16 174575 4 1  95 ALA N    N -19.337  -3.845 -27.182 1.00 . D D .  95 ALA N    1 1 
       16 174576 4 1  95 ALA O    O -19.820  -4.010 -23.596 1.00 . D D .  95 ALA O    1 1 
       16 174577 4 1  96 HIS C    C -18.392  -6.839 -23.509 1.00 . D D .  96 HIS C    1 1 
       16 174578 4 1  96 HIS CA   C -19.749  -6.794 -24.248 1.00 . D D .  96 HIS CA   1 1 
       16 174579 4 1  96 HIS CB   C -20.005  -8.110 -25.029 1.00 . D D .  96 HIS CB   1 1 
       16 174580 4 1  96 HIS CD2  C -20.892  -9.905 -23.351 1.00 . D D .  96 HIS CD2  1 1 
       16 174581 4 1  96 HIS CE1  C -19.194 -11.280 -23.430 1.00 . D D .  96 HIS CE1  1 1 
       16 174582 4 1  96 HIS CG   C -19.977  -9.371 -24.198 1.00 . D D .  96 HIS CG   1 1 
       16 174583 4 1  96 HIS H    H -19.842  -5.827 -26.144 1.00 . D D .  96 HIS H    1 1 
       16 174584 4 1  96 HIS HA   H -20.542  -6.656 -23.519 1.00 . D D .  96 HIS HA   1 1 
       16 174585 4 1  96 HIS HB2  H -20.978  -8.052 -25.497 1.00 . D D .  96 HIS HB2  1 1 
       16 174586 4 1  96 HIS HB3  H -19.257  -8.214 -25.808 1.00 . D D .  96 HIS HB3  1 1 
       16 174587 4 1  96 HIS HD1  H -18.097 -10.162 -24.739 1.00 . D D .  96 HIS HD1  1 1 
       16 174588 4 1  96 HIS HD2  H -21.849  -9.480 -23.083 1.00 . D D .  96 HIS HD2  1 1 
       16 174589 4 1  96 HIS HE1  H -18.553 -12.130 -23.253 1.00 . D D .  96 HIS HE1  1 1 
       16 174590 4 1  96 HIS HE2  H -20.755 -11.630 -22.164 1.00 . D D .  96 HIS HE2  1 1 
       16 174591 4 1  96 HIS N    N -19.789  -5.641 -25.183 1.00 . D D .  96 HIS N    1 1 
       16 174592 4 1  96 HIS ND1  N -18.924 -10.262 -24.220 1.00 . D D .  96 HIS ND1  1 1 
       16 174593 4 1  96 HIS NE2  N -20.376 -11.089 -22.893 1.00 . D D .  96 HIS NE2  1 1 
       16 174594 4 1  96 HIS O    O -18.331  -7.139 -22.305 1.00 . D D .  96 HIS O    1 1 
       16 174595 4 1  97 CYS C    C -15.882  -5.213 -22.708 1.00 . D D .  97 CYS C    1 1 
       16 174596 4 1  97 CYS CA   C -15.955  -6.386 -23.705 1.00 . D D .  97 CYS CA   1 1 
       16 174597 4 1  97 CYS CB   C -14.939  -6.184 -24.854 1.00 . D D .  97 CYS CB   1 1 
       16 174598 4 1  97 CYS H    H -17.442  -6.383 -25.219 1.00 . D D .  97 CYS H    1 1 
       16 174599 4 1  97 CYS HA   H -15.712  -7.308 -23.184 1.00 . D D .  97 CYS HA   1 1 
       16 174600 4 1  97 CYS HB2  H -15.211  -5.303 -25.422 1.00 . D D .  97 CYS HB2  1 1 
       16 174601 4 1  97 CYS HB3  H -13.945  -6.049 -24.444 1.00 . D D .  97 CYS HB3  1 1 
       16 174602 4 1  97 CYS HG   H -15.649  -7.283 -27.043 1.00 . D D .  97 CYS HG   1 1 
       16 174603 4 1  97 CYS N    N -17.315  -6.526 -24.257 1.00 . D D .  97 CYS N    1 1 
       16 174604 4 1  97 CYS O    O -15.243  -5.304 -21.664 1.00 . D D .  97 CYS O    1 1 
       16 174605 4 1  97 CYS SG   S -14.864  -7.567 -26.014 1.00 . D D .  97 CYS SG   1 1 
       16 174606 4 1  98 LEU C    C -17.377  -3.070 -20.939 1.00 . D D .  98 LEU C    1 1 
       16 174607 4 1  98 LEU CA   C -16.586  -2.884 -22.265 1.00 . D D .  98 LEU CA   1 1 
       16 174608 4 1  98 LEU CB   C -17.163  -1.754 -23.173 1.00 . D D .  98 LEU CB   1 1 
       16 174609 4 1  98 LEU CD1  C -17.118   0.700 -23.929 1.00 . D D .  98 LEU CD1  1 1 
       16 174610 4 1  98 LEU CD2  C -17.758   0.157 -21.537 1.00 . D D .  98 LEU CD2  1 1 
       16 174611 4 1  98 LEU CG   C -16.896  -0.267 -22.747 1.00 . D D .  98 LEU CG   1 1 
       16 174612 4 1  98 LEU H    H -17.123  -4.163 -23.866 1.00 . D D .  98 LEU H    1 1 
       16 174613 4 1  98 LEU HA   H -15.555  -2.638 -22.020 1.00 . D D .  98 LEU HA   1 1 
       16 174614 4 1  98 LEU HB2  H -16.745  -1.894 -24.166 1.00 . D D .  98 LEU HB2  1 1 
       16 174615 4 1  98 LEU HB3  H -18.239  -1.901 -23.252 1.00 . D D .  98 LEU HB3  1 1 
       16 174616 4 1  98 LEU HD11 H -16.918   1.716 -23.614 1.00 . D D .  98 LEU HD11 1 1 
       16 174617 4 1  98 LEU HD12 H -18.140   0.630 -24.282 1.00 . D D .  98 LEU HD12 1 1 
       16 174618 4 1  98 LEU HD13 H -16.445   0.442 -24.737 1.00 . D D .  98 LEU HD13 1 1 
       16 174619 4 1  98 LEU HD21 H -17.567   1.193 -21.298 1.00 . D D .  98 LEU HD21 1 1 
       16 174620 4 1  98 LEU HD22 H -17.502  -0.451 -20.680 1.00 . D D .  98 LEU HD22 1 1 
       16 174621 4 1  98 LEU HD23 H -18.808   0.026 -21.764 1.00 . D D .  98 LEU HD23 1 1 
       16 174622 4 1  98 LEU HG   H -15.857  -0.173 -22.454 1.00 . D D .  98 LEU HG   1 1 
       16 174623 4 1  98 LEU N    N -16.584  -4.129 -23.047 1.00 . D D .  98 LEU N    1 1 
       16 174624 4 1  98 LEU O    O -16.957  -2.578 -19.883 1.00 . D D .  98 LEU O    1 1 
       16 174625 4 1  99 GLY C    C -18.982  -4.966 -18.823 1.00 . D D .  99 GLY C    1 1 
       16 174626 4 1  99 GLY CA   C -19.425  -3.941 -19.869 1.00 . D D .  99 GLY CA   1 1 
       16 174627 4 1  99 GLY H    H -18.714  -4.264 -21.844 1.00 . D D .  99 GLY H    1 1 
       16 174628 4 1  99 GLY HA2  H -19.542  -2.975 -19.389 1.00 . D D .  99 GLY HA2  1 1 
       16 174629 4 1  99 GLY HA3  H -20.390  -4.242 -20.255 1.00 . D D .  99 GLY HA3  1 1 
       16 174630 4 1  99 GLY N    N -18.505  -3.805 -21.007 1.00 . D D .  99 GLY N    1 1 
       16 174631 4 1  99 GLY O    O -19.318  -4.822 -17.639 1.00 . D D .  99 GLY O    1 1 
       16 174632 4 1 100 ALA C    C -16.310  -7.257 -18.210 1.00 . D D . 100 ALA C    1 1 
       16 174633 4 1 100 ALA CA   C -17.834  -7.138 -18.382 1.00 . D D . 100 ALA CA   1 1 
       16 174634 4 1 100 ALA CB   C -18.423  -8.443 -18.949 1.00 . D D . 100 ALA CB   1 1 
       16 174635 4 1 100 ALA H    H -17.884  -5.978 -20.173 1.00 . D D . 100 ALA H    1 1 
       16 174636 4 1 100 ALA HA   H -18.276  -6.983 -17.398 1.00 . D D . 100 ALA HA   1 1 
       16 174637 4 1 100 ALA HB1  H -18.158  -9.277 -18.310 1.00 . D D . 100 ALA HB1  1 1 
       16 174638 4 1 100 ALA HB2  H -18.043  -8.620 -19.948 1.00 . D D . 100 ALA HB2  1 1 
       16 174639 4 1 100 ALA HB3  H -19.502  -8.362 -18.990 1.00 . D D . 100 ALA HB3  1 1 
       16 174640 4 1 100 ALA N    N -18.209  -5.991 -19.250 1.00 . D D . 100 ALA N    1 1 
       16 174641 4 1 100 ALA O    O -15.809  -7.314 -17.079 1.00 . D D . 100 ALA O    1 1 
       16 174642 4 1 101 TYR C    C -13.312  -6.358 -18.817 1.00 . D D . 101 TYR C    1 1 
       16 174643 4 1 101 TYR CA   C -14.132  -7.552 -19.366 1.00 . D D . 101 TYR CA   1 1 
       16 174644 4 1 101 TYR CB   C -13.686  -7.917 -20.807 1.00 . D D . 101 TYR CB   1 1 
       16 174645 4 1 101 TYR CD1  C -11.751  -9.533 -20.395 1.00 . D D . 101 TYR CD1  1 1 
       16 174646 4 1 101 TYR CD2  C -11.284  -7.522 -21.611 1.00 . D D . 101 TYR CD2  1 1 
       16 174647 4 1 101 TYR CE1  C -10.425  -9.914 -20.516 1.00 . D D . 101 TYR CE1  1 1 
       16 174648 4 1 101 TYR CE2  C  -9.961  -7.904 -21.732 1.00 . D D . 101 TYR CE2  1 1 
       16 174649 4 1 101 TYR CG   C -12.212  -8.329 -20.939 1.00 . D D . 101 TYR CG   1 1 
       16 174650 4 1 101 TYR CZ   C  -9.537  -9.096 -21.186 1.00 . D D . 101 TYR CZ   1 1 
       16 174651 4 1 101 TYR H    H -16.034  -7.073 -20.190 1.00 . D D . 101 TYR H    1 1 
       16 174652 4 1 101 TYR HA   H -13.960  -8.415 -18.726 1.00 . D D . 101 TYR HA   1 1 
       16 174653 4 1 101 TYR HB2  H -14.291  -8.743 -21.166 1.00 . D D . 101 TYR HB2  1 1 
       16 174654 4 1 101 TYR HB3  H -13.858  -7.059 -21.454 1.00 . D D . 101 TYR HB3  1 1 
       16 174655 4 1 101 TYR HD1  H -12.446 -10.177 -19.868 1.00 . D D . 101 TYR HD1  1 1 
       16 174656 4 1 101 TYR HD2  H -11.613  -6.581 -22.040 1.00 . D D . 101 TYR HD2  1 1 
       16 174657 4 1 101 TYR HE1  H -10.091 -10.852 -20.086 1.00 . D D . 101 TYR HE1  1 1 
       16 174658 4 1 101 TYR HE2  H  -9.262  -7.264 -22.257 1.00 . D D . 101 TYR HE2  1 1 
       16 174659 4 1 101 TYR HH   H  -8.169 -10.401 -21.541 1.00 . D D . 101 TYR HH   1 1 
       16 174660 4 1 101 TYR N    N -15.582  -7.270 -19.343 1.00 . D D . 101 TYR N    1 1 
       16 174661 4 1 101 TYR O    O -12.341  -6.559 -18.084 1.00 . D D . 101 TYR O    1 1 
       16 174662 4 1 101 TYR OH   O  -8.216  -9.473 -21.305 1.00 . D D . 101 TYR OH   1 1 
       16 174663 4 1 102 CYS C    C -13.100  -3.694 -17.182 1.00 . D D . 102 CYS C    1 1 
       16 174664 4 1 102 CYS CA   C -13.051  -3.882 -18.733 1.00 . D D . 102 CYS CA   1 1 
       16 174665 4 1 102 CYS CB   C -13.630  -2.663 -19.491 1.00 . D D . 102 CYS CB   1 1 
       16 174666 4 1 102 CYS H    H -14.516  -5.046 -19.741 1.00 . D D . 102 CYS H    1 1 
       16 174667 4 1 102 CYS HA   H -12.005  -3.984 -19.025 1.00 . D D . 102 CYS HA   1 1 
       16 174668 4 1 102 CYS HB2  H -14.708  -2.664 -19.393 1.00 . D D . 102 CYS HB2  1 1 
       16 174669 4 1 102 CYS HB3  H -13.248  -1.736 -19.071 1.00 . D D . 102 CYS HB3  1 1 
       16 174670 4 1 102 CYS HG   H -11.960  -2.420 -21.368 1.00 . D D . 102 CYS HG   1 1 
       16 174671 4 1 102 CYS N    N -13.726  -5.125 -19.171 1.00 . D D . 102 CYS N    1 1 
       16 174672 4 1 102 CYS O    O -12.049  -3.407 -16.589 1.00 . D D . 102 CYS O    1 1 
       16 174673 4 1 102 CYS SG   S -13.253  -2.663 -21.250 1.00 . D D . 102 CYS SG   1 1 
       16 174674 4 1 103 PRO C    C -13.493  -5.094 -14.419 1.00 . D D . 103 PRO C    1 1 
       16 174675 4 1 103 PRO CA   C -14.346  -3.933 -14.990 1.00 . D D . 103 PRO CA   1 1 
       16 174676 4 1 103 PRO CB   C -15.854  -4.139 -14.680 1.00 . D D . 103 PRO CB   1 1 
       16 174677 4 1 103 PRO CD   C -15.686  -3.876 -17.046 1.00 . D D . 103 PRO CD   1 1 
       16 174678 4 1 103 PRO CG   C -16.560  -3.549 -15.856 1.00 . D D . 103 PRO CG   1 1 
       16 174679 4 1 103 PRO HA   H -14.006  -2.996 -14.549 1.00 . D D . 103 PRO HA   1 1 
       16 174680 4 1 103 PRO HB2  H -16.085  -5.202 -14.574 1.00 . D D . 103 PRO HB2  1 1 
       16 174681 4 1 103 PRO HB3  H -16.131  -3.614 -13.773 1.00 . D D . 103 PRO HB3  1 1 
       16 174682 4 1 103 PRO HD2  H -15.928  -4.858 -17.441 1.00 . D D . 103 PRO HD2  1 1 
       16 174683 4 1 103 PRO HD3  H -15.801  -3.125 -17.819 1.00 . D D . 103 PRO HD3  1 1 
       16 174684 4 1 103 PRO HG2  H -17.549  -3.993 -15.967 1.00 . D D . 103 PRO HG2  1 1 
       16 174685 4 1 103 PRO HG3  H -16.647  -2.472 -15.745 1.00 . D D . 103 PRO HG3  1 1 
       16 174686 4 1 103 PRO N    N -14.298  -3.853 -16.483 1.00 . D D . 103 PRO N    1 1 
       16 174687 4 1 103 PRO O    O -12.855  -4.951 -13.373 1.00 . D D . 103 PRO O    1 1 
       16 174688 4 1 104 ASN C    C -11.213  -7.189 -14.662 1.00 . D D . 104 ASN C    1 1 
       16 174689 4 1 104 ASN CA   C -12.736  -7.451 -14.736 1.00 . D D . 104 ASN CA   1 1 
       16 174690 4 1 104 ASN CB   C -13.054  -8.619 -15.715 1.00 . D D . 104 ASN CB   1 1 
       16 174691 4 1 104 ASN CG   C -12.396  -9.970 -15.371 1.00 . D D . 104 ASN CG   1 1 
       16 174692 4 1 104 ASN H    H -13.987  -6.256 -15.979 1.00 . D D . 104 ASN H    1 1 
       16 174693 4 1 104 ASN HA   H -13.085  -7.726 -13.745 1.00 . D D . 104 ASN HA   1 1 
       16 174694 4 1 104 ASN HB2  H -14.127  -8.776 -15.729 1.00 . D D . 104 ASN HB2  1 1 
       16 174695 4 1 104 ASN HB3  H -12.739  -8.331 -16.712 1.00 . D D . 104 ASN HB3  1 1 
       16 174696 4 1 104 ASN HD21 H -12.591  -9.673 -13.407 1.00 . D D . 104 ASN HD21 1 1 
       16 174697 4 1 104 ASN HD22 H -11.839 -11.153 -13.874 1.00 . D D . 104 ASN HD22 1 1 
       16 174698 4 1 104 ASN N    N -13.479  -6.233 -15.143 1.00 . D D . 104 ASN N    1 1 
       16 174699 4 1 104 ASN ND2  N -12.265 -10.296 -14.085 1.00 . D D . 104 ASN ND2  1 1 
       16 174700 4 1 104 ASN O    O -10.522  -7.753 -13.807 1.00 . D D . 104 ASN O    1 1 
       16 174701 4 1 104 ASN OD1  O -12.040 -10.735 -16.265 1.00 . D D . 104 ASN OD1  1 1 
       16 174702 4 1 105 ILE C    C  -8.998  -4.970 -14.352 1.00 . D D . 105 ILE C    1 1 
       16 174703 4 1 105 ILE CA   C  -9.302  -5.867 -15.569 1.00 . D D . 105 ILE CA   1 1 
       16 174704 4 1 105 ILE CB   C  -8.980  -5.066 -16.886 1.00 . D D . 105 ILE CB   1 1 
       16 174705 4 1 105 ILE CD1  C  -8.256  -7.195 -18.219 1.00 . D D . 105 ILE CD1  1 1 
       16 174706 4 1 105 ILE CG1  C  -9.158  -5.963 -18.156 1.00 . D D . 105 ILE CG1  1 1 
       16 174707 4 1 105 ILE CG2  C  -7.562  -4.433 -16.856 1.00 . D D . 105 ILE CG2  1 1 
       16 174708 4 1 105 ILE H    H -11.317  -5.952 -16.241 1.00 . D D . 105 ILE H    1 1 
       16 174709 4 1 105 ILE HA   H  -8.664  -6.746 -15.535 1.00 . D D . 105 ILE HA   1 1 
       16 174710 4 1 105 ILE HB   H  -9.695  -4.246 -16.948 1.00 . D D . 105 ILE HB   1 1 
       16 174711 4 1 105 ILE HD11 H  -7.219  -6.897 -18.145 1.00 . D D . 105 ILE HD11 1 1 
       16 174712 4 1 105 ILE HD12 H  -8.413  -7.699 -19.160 1.00 . D D . 105 ILE HD12 1 1 
       16 174713 4 1 105 ILE HD13 H  -8.499  -7.870 -17.410 1.00 . D D . 105 ILE HD13 1 1 
       16 174714 4 1 105 ILE HG12 H -10.178  -6.315 -18.201 1.00 . D D . 105 ILE HG12 1 1 
       16 174715 4 1 105 ILE HG13 H  -8.961  -5.371 -19.042 1.00 . D D . 105 ILE HG13 1 1 
       16 174716 4 1 105 ILE HG21 H  -7.488  -3.679 -17.621 1.00 . D D . 105 ILE HG21 1 1 
       16 174717 4 1 105 ILE HG22 H  -6.815  -5.192 -17.041 1.00 . D D . 105 ILE HG22 1 1 
       16 174718 4 1 105 ILE HG23 H  -7.360  -3.972 -15.899 1.00 . D D . 105 ILE HG23 1 1 
       16 174719 4 1 105 ILE N    N -10.713  -6.312 -15.557 1.00 . D D . 105 ILE N    1 1 
       16 174720 4 1 105 ILE O    O  -7.917  -5.052 -13.749 1.00 . D D . 105 ILE O    1 1 
       16 174721 4 1 106 LEU C    C  -9.862  -3.742 -11.539 1.00 . D D . 106 LEU C    1 1 
       16 174722 4 1 106 LEU CA   C  -9.814  -3.107 -12.946 1.00 . D D . 106 LEU CA   1 1 
       16 174723 4 1 106 LEU CB   C -10.920  -2.028 -13.095 1.00 . D D . 106 LEU CB   1 1 
       16 174724 4 1 106 LEU CD1  C -12.112  -0.342 -14.637 1.00 . D D . 106 LEU CD1  1 1 
       16 174725 4 1 106 LEU CD2  C  -9.571  -0.293 -14.394 1.00 . D D . 106 LEU CD2  1 1 
       16 174726 4 1 106 LEU CG   C -10.837  -1.183 -14.404 1.00 . D D . 106 LEU CG   1 1 
       16 174727 4 1 106 LEU H    H -10.815  -4.146 -14.499 1.00 . D D . 106 LEU H    1 1 
       16 174728 4 1 106 LEU HA   H  -8.843  -2.635 -13.093 1.00 . D D . 106 LEU HA   1 1 
       16 174729 4 1 106 LEU HB2  H -11.886  -2.527 -13.063 1.00 . D D . 106 LEU HB2  1 1 
       16 174730 4 1 106 LEU HB3  H -10.862  -1.351 -12.248 1.00 . D D . 106 LEU HB3  1 1 
       16 174731 4 1 106 LEU HD11 H -12.218   0.408 -13.869 1.00 . D D . 106 LEU HD11 1 1 
       16 174732 4 1 106 LEU HD12 H -12.980  -0.977 -14.616 1.00 . D D . 106 LEU HD12 1 1 
       16 174733 4 1 106 LEU HD13 H -12.057   0.143 -15.602 1.00 . D D . 106 LEU HD13 1 1 
       16 174734 4 1 106 LEU HD21 H  -9.507   0.258 -15.316 1.00 . D D . 106 LEU HD21 1 1 
       16 174735 4 1 106 LEU HD22 H  -8.690  -0.908 -14.289 1.00 . D D . 106 LEU HD22 1 1 
       16 174736 4 1 106 LEU HD23 H  -9.620   0.400 -13.578 1.00 . D D . 106 LEU HD23 1 1 
       16 174737 4 1 106 LEU HG   H -10.747  -1.857 -15.249 1.00 . D D . 106 LEU HG   1 1 
       16 174738 4 1 106 LEU N    N  -9.966  -4.109 -14.010 1.00 . D D . 106 LEU N    1 1 
       16 174739 4 1 106 LEU O    O  -9.351  -3.159 -10.579 1.00 . D D . 106 LEU O    1 1 
       16 174740 4 1 107 PHE C    C  -9.446  -6.070  -9.390 1.00 . D D . 107 PHE C    1 1 
       16 174741 4 1 107 PHE CA   C -10.732  -5.629 -10.156 1.00 . D D . 107 PHE CA   1 1 
       16 174742 4 1 107 PHE CB   C -11.692  -6.833 -10.349 1.00 . D D . 107 PHE CB   1 1 
       16 174743 4 1 107 PHE CD1  C -13.206  -6.671  -8.313 1.00 . D D . 107 PHE CD1  1 1 
       16 174744 4 1 107 PHE CD2  C -11.845  -8.633  -8.533 1.00 . D D . 107 PHE CD2  1 1 
       16 174745 4 1 107 PHE CE1  C -13.727  -7.160  -7.134 1.00 . D D . 107 PHE CE1  1 1 
       16 174746 4 1 107 PHE CE2  C -12.367  -9.122  -7.348 1.00 . D D . 107 PHE CE2  1 1 
       16 174747 4 1 107 PHE CG   C -12.254  -7.394  -9.038 1.00 . D D . 107 PHE CG   1 1 
       16 174748 4 1 107 PHE CZ   C -13.311  -8.386  -6.652 1.00 . D D . 107 PHE CZ   1 1 
       16 174749 4 1 107 PHE H    H -10.744  -5.395 -12.270 1.00 . D D . 107 PHE H    1 1 
       16 174750 4 1 107 PHE HA   H -11.246  -4.895  -9.537 1.00 . D D . 107 PHE HA   1 1 
       16 174751 4 1 107 PHE HB2  H -12.535  -6.518 -10.959 1.00 . D D . 107 PHE HB2  1 1 
       16 174752 4 1 107 PHE HB3  H -11.171  -7.628 -10.869 1.00 . D D . 107 PHE HB3  1 1 
       16 174753 4 1 107 PHE HD1  H -13.539  -5.708  -8.684 1.00 . D D . 107 PHE HD1  1 1 
       16 174754 4 1 107 PHE HD2  H -11.107  -9.213  -9.074 1.00 . D D . 107 PHE HD2  1 1 
       16 174755 4 1 107 PHE HE1  H -14.469  -6.581  -6.590 1.00 . D D . 107 PHE HE1  1 1 
       16 174756 4 1 107 PHE HE2  H -12.041 -10.082  -6.965 1.00 . D D . 107 PHE HE2  1 1 
       16 174757 4 1 107 PHE HZ   H -13.719  -8.769  -5.724 1.00 . D D . 107 PHE HZ   1 1 
       16 174758 4 1 107 PHE N    N -10.461  -4.953 -11.442 1.00 . D D . 107 PHE N    1 1 
       16 174759 4 1 107 PHE O    O  -9.446  -5.966  -8.169 1.00 . D D . 107 PHE O    1 1 
       16 174760 4 1 108 PRO C    C  -6.552  -5.596  -8.579 1.00 . D D . 108 PRO C    1 1 
       16 174761 4 1 108 PRO CA   C  -7.038  -6.827  -9.390 1.00 . D D . 108 PRO CA   1 1 
       16 174762 4 1 108 PRO CB   C  -6.105  -7.119 -10.586 1.00 . D D . 108 PRO CB   1 1 
       16 174763 4 1 108 PRO CD   C  -8.356  -7.218 -11.424 1.00 . D D . 108 PRO CD   1 1 
       16 174764 4 1 108 PRO CG   C  -6.977  -7.846 -11.563 1.00 . D D . 108 PRO CG   1 1 
       16 174765 4 1 108 PRO HA   H  -7.063  -7.694  -8.731 1.00 . D D . 108 PRO HA   1 1 
       16 174766 4 1 108 PRO HB2  H  -5.728  -6.185 -11.011 1.00 . D D . 108 PRO HB2  1 1 
       16 174767 4 1 108 PRO HB3  H  -5.275  -7.744 -10.279 1.00 . D D . 108 PRO HB3  1 1 
       16 174768 4 1 108 PRO HD2  H  -8.497  -6.445 -12.168 1.00 . D D . 108 PRO HD2  1 1 
       16 174769 4 1 108 PRO HD3  H  -9.129  -7.972 -11.520 1.00 . D D . 108 PRO HD3  1 1 
       16 174770 4 1 108 PRO HG2  H  -6.595  -7.719 -12.575 1.00 . D D . 108 PRO HG2  1 1 
       16 174771 4 1 108 PRO HG3  H  -7.022  -8.902 -11.316 1.00 . D D . 108 PRO HG3  1 1 
       16 174772 4 1 108 PRO N    N  -8.363  -6.628 -10.049 1.00 . D D . 108 PRO N    1 1 
       16 174773 4 1 108 PRO O    O  -6.154  -5.729  -7.417 1.00 . D D . 108 PRO O    1 1 
       16 174774 4 1 109 TYR C    C  -7.194  -2.659  -7.515 1.00 . D D . 109 TYR C    1 1 
       16 174775 4 1 109 TYR CA   C  -6.207  -3.125  -8.603 1.00 . D D . 109 TYR CA   1 1 
       16 174776 4 1 109 TYR CB   C  -6.105  -2.031  -9.691 1.00 . D D . 109 TYR CB   1 1 
       16 174777 4 1 109 TYR CD1  C  -5.134  -2.827 -11.927 1.00 . D D . 109 TYR CD1  1 1 
       16 174778 4 1 109 TYR CD2  C  -3.675  -1.719 -10.378 1.00 . D D . 109 TYR CD2  1 1 
       16 174779 4 1 109 TYR CE1  C  -4.089  -2.944 -12.826 1.00 . D D . 109 TYR CE1  1 1 
       16 174780 4 1 109 TYR CE2  C  -2.634  -1.841 -11.270 1.00 . D D . 109 TYR CE2  1 1 
       16 174781 4 1 109 TYR CG   C  -4.949  -2.208 -10.682 1.00 . D D . 109 TYR CG   1 1 
       16 174782 4 1 109 TYR CZ   C  -2.841  -2.446 -12.489 1.00 . D D . 109 TYR CZ   1 1 
       16 174783 4 1 109 TYR H    H  -6.982  -4.390 -10.124 1.00 . D D . 109 TYR H    1 1 
       16 174784 4 1 109 TYR HA   H  -5.230  -3.269  -8.152 1.00 . D D . 109 TYR HA   1 1 
       16 174785 4 1 109 TYR HB2  H  -7.029  -2.014 -10.257 1.00 . D D . 109 TYR HB2  1 1 
       16 174786 4 1 109 TYR HB3  H  -5.983  -1.060  -9.214 1.00 . D D . 109 TYR HB3  1 1 
       16 174787 4 1 109 TYR HD1  H  -6.113  -3.214 -12.187 1.00 . D D . 109 TYR HD1  1 1 
       16 174788 4 1 109 TYR HD2  H  -3.506  -1.242  -9.419 1.00 . D D . 109 TYR HD2  1 1 
       16 174789 4 1 109 TYR HE1  H  -4.250  -3.422 -13.789 1.00 . D D . 109 TYR HE1  1 1 
       16 174790 4 1 109 TYR HE2  H  -1.659  -1.451 -11.012 1.00 . D D . 109 TYR HE2  1 1 
       16 174791 4 1 109 TYR HH   H  -1.054  -2.977 -12.953 1.00 . D D . 109 TYR HH   1 1 
       16 174792 4 1 109 TYR N    N  -6.625  -4.407  -9.210 1.00 . D D . 109 TYR N    1 1 
       16 174793 4 1 109 TYR O    O  -6.783  -2.129  -6.476 1.00 . D D . 109 TYR O    1 1 
       16 174794 4 1 109 TYR OH   O  -1.797  -2.549 -13.376 1.00 . D D . 109 TYR OH   1 1 
       16 174795 4 1 110 ALA C    C  -9.554  -3.194  -5.575 1.00 . D D . 110 ALA C    1 1 
       16 174796 4 1 110 ALA CA   C  -9.587  -2.404  -6.893 1.00 . D D . 110 ALA CA   1 1 
       16 174797 4 1 110 ALA CB   C -10.939  -2.578  -7.596 1.00 . D D . 110 ALA CB   1 1 
       16 174798 4 1 110 ALA H    H  -8.738  -3.266  -8.635 1.00 . D D . 110 ALA H    1 1 
       16 174799 4 1 110 ALA HA   H  -9.449  -1.346  -6.682 1.00 . D D . 110 ALA HA   1 1 
       16 174800 4 1 110 ALA HB1  H -11.123  -3.630  -7.778 1.00 . D D . 110 ALA HB1  1 1 
       16 174801 4 1 110 ALA HB2  H -10.937  -2.056  -8.545 1.00 . D D . 110 ALA HB2  1 1 
       16 174802 4 1 110 ALA HB3  H -11.730  -2.176  -6.973 1.00 . D D . 110 ALA HB3  1 1 
       16 174803 4 1 110 ALA N    N  -8.499  -2.832  -7.791 1.00 . D D . 110 ALA N    1 1 
       16 174804 4 1 110 ALA O    O  -9.682  -2.622  -4.484 1.00 . D D . 110 ALA O    1 1 
       16 174805 4 1 111 ARG C    C  -7.983  -5.113  -3.758 1.00 . D D . 111 ARG C    1 1 
       16 174806 4 1 111 ARG CA   C  -9.208  -5.467  -4.602 1.00 . D D . 111 ARG CA   1 1 
       16 174807 4 1 111 ARG CB   C  -9.081  -6.934  -5.142 1.00 . D D . 111 ARG CB   1 1 
       16 174808 4 1 111 ARG CD   C  -8.448  -9.403  -4.693 1.00 . D D . 111 ARG CD   1 1 
       16 174809 4 1 111 ARG CG   C  -8.554  -7.979  -4.117 1.00 . D D . 111 ARG CG   1 1 
       16 174810 4 1 111 ARG CZ   C  -7.913 -10.319  -6.968 1.00 . D D . 111 ARG CZ   1 1 
       16 174811 4 1 111 ARG H    H  -9.282  -4.869  -6.621 1.00 . D D . 111 ARG H    1 1 
       16 174812 4 1 111 ARG HA   H -10.105  -5.388  -3.985 1.00 . D D . 111 ARG HA   1 1 
       16 174813 4 1 111 ARG HB2  H -10.056  -7.259  -5.482 1.00 . D D . 111 ARG HB2  1 1 
       16 174814 4 1 111 ARG HB3  H  -8.409  -6.931  -5.996 1.00 . D D . 111 ARG HB3  1 1 
       16 174815 4 1 111 ARG HD2  H  -7.959 -10.036  -3.962 1.00 . D D . 111 ARG HD2  1 1 
       16 174816 4 1 111 ARG HD3  H  -9.448  -9.784  -4.869 1.00 . D D . 111 ARG HD3  1 1 
       16 174817 4 1 111 ARG HE   H  -6.924  -8.832  -6.040 1.00 . D D . 111 ARG HE   1 1 
       16 174818 4 1 111 ARG HG2  H  -7.566  -7.673  -3.783 1.00 . D D . 111 ARG HG2  1 1 
       16 174819 4 1 111 ARG HG3  H  -9.221  -7.994  -3.261 1.00 . D D . 111 ARG HG3  1 1 
       16 174820 4 1 111 ARG HH11 H  -9.501 -11.240  -6.079 1.00 . D D . 111 ARG HH11 1 1 
       16 174821 4 1 111 ARG HH12 H  -9.084 -11.834  -7.656 1.00 . D D . 111 ARG HH12 1 1 
       16 174822 4 1 111 ARG HH21 H  -6.388  -9.638  -8.118 1.00 . D D . 111 ARG HH21 1 1 
       16 174823 4 1 111 ARG HH22 H  -7.319 -10.924  -8.809 1.00 . D D . 111 ARG HH22 1 1 
       16 174824 4 1 111 ARG N    N  -9.351  -4.521  -5.718 1.00 . D D . 111 ARG N    1 1 
       16 174825 4 1 111 ARG NE   N  -7.672  -9.463  -5.953 1.00 . D D . 111 ARG NE   1 1 
       16 174826 4 1 111 ARG NH1  N  -8.914 -11.203  -6.897 1.00 . D D . 111 ARG NH1  1 1 
       16 174827 4 1 111 ARG NH2  N  -7.145 -10.291  -8.053 1.00 . D D . 111 ARG NH2  1 1 
       16 174828 4 1 111 ARG O    O  -8.079  -5.059  -2.543 1.00 . D D . 111 ARG O    1 1 
       16 174829 4 1 112 GLU C    C  -5.622  -3.293  -2.946 1.00 . D D . 112 GLU C    1 1 
       16 174830 4 1 112 GLU CA   C  -5.549  -4.568  -3.799 1.00 . D D . 112 GLU CA   1 1 
       16 174831 4 1 112 GLU CB   C  -4.459  -4.453  -4.898 1.00 . D D . 112 GLU CB   1 1 
       16 174832 4 1 112 GLU CD   C  -2.680  -2.653  -4.258 1.00 . D D . 112 GLU CD   1 1 
       16 174833 4 1 112 GLU CG   C  -3.015  -4.151  -4.409 1.00 . D D . 112 GLU CG   1 1 
       16 174834 4 1 112 GLU H    H  -6.881  -4.873  -5.420 1.00 . D D . 112 GLU H    1 1 
       16 174835 4 1 112 GLU HA   H  -5.306  -5.410  -3.153 1.00 . D D . 112 GLU HA   1 1 
       16 174836 4 1 112 GLU HB2  H  -4.440  -5.392  -5.444 1.00 . D D . 112 GLU HB2  1 1 
       16 174837 4 1 112 GLU HB3  H  -4.755  -3.672  -5.592 1.00 . D D . 112 GLU HB3  1 1 
       16 174838 4 1 112 GLU HG2  H  -2.863  -4.644  -3.456 1.00 . D D . 112 GLU HG2  1 1 
       16 174839 4 1 112 GLU HG3  H  -2.319  -4.580  -5.122 1.00 . D D . 112 GLU HG3  1 1 
       16 174840 4 1 112 GLU N    N  -6.847  -4.861  -4.439 1.00 . D D . 112 GLU N    1 1 
       16 174841 4 1 112 GLU O    O  -5.129  -3.271  -1.805 1.00 . D D . 112 GLU O    1 1 
       16 174842 4 1 112 GLU OE1  O  -2.688  -1.935  -5.285 1.00 . D D . 112 GLU OE1  1 1 
       16 174843 4 1 112 GLU OE2  O  -2.425  -2.183  -3.116 1.00 . D D . 112 GLU OE2  1 1 
       16 174844 4 1 113 CYS C    C  -7.223  -1.165  -1.528 1.00 . D D . 113 CYS C    1 1 
       16 174845 4 1 113 CYS CA   C  -6.469  -0.958  -2.845 1.00 . D D . 113 CYS CA   1 1 
       16 174846 4 1 113 CYS CB   C  -7.248   0.008  -3.769 1.00 . D D . 113 CYS CB   1 1 
       16 174847 4 1 113 CYS H    H  -6.568  -2.345  -4.438 1.00 . D D . 113 CYS H    1 1 
       16 174848 4 1 113 CYS HA   H  -5.498  -0.530  -2.635 1.00 . D D . 113 CYS HA   1 1 
       16 174849 4 1 113 CYS HB2  H  -6.678   0.172  -4.673 1.00 . D D . 113 CYS HB2  1 1 
       16 174850 4 1 113 CYS HB3  H  -8.201  -0.436  -4.031 1.00 . D D . 113 CYS HB3  1 1 
       16 174851 4 1 113 CYS HG   H  -7.255   1.585  -1.758 1.00 . D D . 113 CYS HG   1 1 
       16 174852 4 1 113 CYS N    N  -6.249  -2.245  -3.519 1.00 . D D . 113 CYS N    1 1 
       16 174853 4 1 113 CYS O    O  -6.825  -0.636  -0.482 1.00 . D D . 113 CYS O    1 1 
       16 174854 4 1 113 CYS SG   S  -7.581   1.631  -3.043 1.00 . D D . 113 CYS SG   1 1 
       16 174855 4 1 114 ILE C    C  -8.312  -3.175   0.562 1.00 . D D . 114 ILE C    1 1 
       16 174856 4 1 114 ILE CA   C  -9.118  -2.366  -0.459 1.00 . D D . 114 ILE CA   1 1 
       16 174857 4 1 114 ILE CB   C -10.390  -3.163  -0.956 1.00 . D D . 114 ILE CB   1 1 
       16 174858 4 1 114 ILE CD1  C -12.504  -2.789  -2.406 1.00 . D D . 114 ILE CD1  1 1 
       16 174859 4 1 114 ILE CG1  C -11.370  -2.164  -1.646 1.00 . D D . 114 ILE CG1  1 1 
       16 174860 4 1 114 ILE CG2  C -11.085  -3.959   0.187 1.00 . D D . 114 ILE CG2  1 1 
       16 174861 4 1 114 ILE H    H  -8.534  -2.329  -2.490 1.00 . D D . 114 ILE H    1 1 
       16 174862 4 1 114 ILE HA   H  -9.461  -1.450   0.018 1.00 . D D . 114 ILE HA   1 1 
       16 174863 4 1 114 ILE HB   H -10.055  -3.887  -1.695 1.00 . D D . 114 ILE HB   1 1 
       16 174864 4 1 114 ILE HD11 H -13.209  -2.026  -2.687 1.00 . D D . 114 ILE HD11 1 1 
       16 174865 4 1 114 ILE HD12 H -12.997  -3.532  -1.800 1.00 . D D . 114 ILE HD12 1 1 
       16 174866 4 1 114 ILE HD13 H -12.117  -3.243  -3.296 1.00 . D D . 114 ILE HD13 1 1 
       16 174867 4 1 114 ILE HG12 H -11.809  -1.518  -0.900 1.00 . D D . 114 ILE HG12 1 1 
       16 174868 4 1 114 ILE HG13 H -10.817  -1.551  -2.348 1.00 . D D . 114 ILE HG13 1 1 
       16 174869 4 1 114 ILE HG21 H -11.908  -4.532  -0.206 1.00 . D D . 114 ILE HG21 1 1 
       16 174870 4 1 114 ILE HG22 H -11.457  -3.276   0.936 1.00 . D D . 114 ILE HG22 1 1 
       16 174871 4 1 114 ILE HG23 H -10.378  -4.639   0.651 1.00 . D D . 114 ILE HG23 1 1 
       16 174872 4 1 114 ILE N    N  -8.291  -1.974  -1.608 1.00 . D D . 114 ILE N    1 1 
       16 174873 4 1 114 ILE O    O  -8.306  -2.824   1.736 1.00 . D D . 114 ILE O    1 1 
       16 174874 4 1 115 THR C    C  -5.909  -4.480   1.901 1.00 . D D . 115 THR C    1 1 
       16 174875 4 1 115 THR CA   C  -6.875  -5.180   0.926 1.00 . D D . 115 THR CA   1 1 
       16 174876 4 1 115 THR CB   C  -6.065  -6.199   0.047 1.00 . D D . 115 THR CB   1 1 
       16 174877 4 1 115 THR CG2  C  -5.301  -7.220   0.905 1.00 . D D . 115 THR CG2  1 1 
       16 174878 4 1 115 THR H    H  -7.482  -4.282  -0.886 1.00 . D D . 115 THR H    1 1 
       16 174879 4 1 115 THR HA   H  -7.629  -5.728   1.485 1.00 . D D . 115 THR HA   1 1 
       16 174880 4 1 115 THR HB   H  -5.345  -5.642  -0.545 1.00 . D D . 115 THR HB   1 1 
       16 174881 4 1 115 THR HG1  H  -7.851  -6.753  -0.607 1.00 . D D . 115 THR HG1  1 1 
       16 174882 4 1 115 THR HG21 H  -4.480  -6.731   1.410 1.00 . D D . 115 THR HG21 1 1 
       16 174883 4 1 115 THR HG22 H  -4.916  -8.015   0.282 1.00 . D D . 115 THR HG22 1 1 
       16 174884 4 1 115 THR HG23 H  -5.963  -7.634   1.648 1.00 . D D . 115 THR HG23 1 1 
       16 174885 4 1 115 THR N    N  -7.578  -4.200   0.080 1.00 . D D . 115 THR N    1 1 
       16 174886 4 1 115 THR O    O  -5.859  -4.800   3.103 1.00 . D D . 115 THR O    1 1 
       16 174887 4 1 115 THR OG1  O  -6.935  -6.894  -0.867 1.00 . D D . 115 THR OG1  1 1 
       16 174888 4 1 116 SER C    C  -4.922  -1.853   3.157 1.00 . D D . 116 SER C    1 1 
       16 174889 4 1 116 SER CA   C  -4.210  -2.703   2.090 1.00 . D D . 116 SER CA   1 1 
       16 174890 4 1 116 SER CB   C  -3.401  -1.803   1.118 1.00 . D D . 116 SER CB   1 1 
       16 174891 4 1 116 SER H    H  -5.300  -3.307   0.392 1.00 . D D . 116 SER H    1 1 
       16 174892 4 1 116 SER HA   H  -3.532  -3.404   2.584 1.00 . D D . 116 SER HA   1 1 
       16 174893 4 1 116 SER HB2  H  -2.830  -2.423   0.444 1.00 . D D . 116 SER HB2  1 1 
       16 174894 4 1 116 SER HB3  H  -4.080  -1.185   0.541 1.00 . D D . 116 SER HB3  1 1 
       16 174895 4 1 116 SER HG   H  -1.927  -1.491   2.373 1.00 . D D . 116 SER HG   1 1 
       16 174896 4 1 116 SER N    N  -5.175  -3.500   1.347 1.00 . D D . 116 SER N    1 1 
       16 174897 4 1 116 SER O    O  -4.453  -1.761   4.286 1.00 . D D . 116 SER O    1 1 
       16 174898 4 1 116 SER OG   O  -2.494  -0.955   1.810 1.00 . D D . 116 SER OG   1 1 
       16 174899 4 1 117 MET C    C  -7.535  -1.205   4.827 1.00 . D D . 117 MET C    1 1 
       16 174900 4 1 117 MET CA   C  -6.859  -0.397   3.700 1.00 . D D . 117 MET CA   1 1 
       16 174901 4 1 117 MET CB   C  -7.891   0.430   2.894 1.00 . D D . 117 MET CB   1 1 
       16 174902 4 1 117 MET CE   C  -9.419   1.375   0.170 1.00 . D D . 117 MET CE   1 1 
       16 174903 4 1 117 MET CG   C  -7.252   1.448   1.934 1.00 . D D . 117 MET CG   1 1 
       16 174904 4 1 117 MET H    H  -6.429  -1.437   1.891 1.00 . D D . 117 MET H    1 1 
       16 174905 4 1 117 MET HA   H  -6.156   0.293   4.162 1.00 . D D . 117 MET HA   1 1 
       16 174906 4 1 117 MET HB2  H  -8.511  -0.245   2.311 1.00 . D D . 117 MET HB2  1 1 
       16 174907 4 1 117 MET HB3  H  -8.528   0.974   3.583 1.00 . D D . 117 MET HB3  1 1 
       16 174908 4 1 117 MET HE1  H -10.220   1.905  -0.324 1.00 . D D . 117 MET HE1  1 1 
       16 174909 4 1 117 MET HE2  H  -9.837   0.612   0.810 1.00 . D D . 117 MET HE2  1 1 
       16 174910 4 1 117 MET HE3  H  -8.785   0.915  -0.573 1.00 . D D . 117 MET HE3  1 1 
       16 174911 4 1 117 MET HG2  H  -6.558   2.068   2.489 1.00 . D D . 117 MET HG2  1 1 
       16 174912 4 1 117 MET HG3  H  -6.709   0.917   1.163 1.00 . D D . 117 MET HG3  1 1 
       16 174913 4 1 117 MET N    N  -6.079  -1.267   2.794 1.00 . D D . 117 MET N    1 1 
       16 174914 4 1 117 MET O    O  -7.714  -0.694   5.939 1.00 . D D . 117 MET O    1 1 
       16 174915 4 1 117 MET SD   S  -8.462   2.528   1.149 1.00 . D D . 117 MET SD   1 1 
       16 174916 4 1 118 VAL C    C  -7.380  -3.729   6.601 1.00 . D D . 118 VAL C    1 1 
       16 174917 4 1 118 VAL CA   C  -8.428  -3.428   5.513 1.00 . D D . 118 VAL CA   1 1 
       16 174918 4 1 118 VAL CB   C  -8.892  -4.758   4.798 1.00 . D D . 118 VAL CB   1 1 
       16 174919 4 1 118 VAL CG1  C  -9.349  -5.834   5.812 1.00 . D D . 118 VAL CG1  1 1 
       16 174920 4 1 118 VAL CG2  C -10.003  -4.475   3.740 1.00 . D D . 118 VAL CG2  1 1 
       16 174921 4 1 118 VAL H    H  -7.718  -2.793   3.625 1.00 . D D . 118 VAL H    1 1 
       16 174922 4 1 118 VAL HA   H  -9.297  -2.964   5.976 1.00 . D D . 118 VAL HA   1 1 
       16 174923 4 1 118 VAL HB   H  -8.030  -5.158   4.266 1.00 . D D . 118 VAL HB   1 1 
       16 174924 4 1 118 VAL HG11 H  -8.508  -6.160   6.410 1.00 . D D . 118 VAL HG11 1 1 
       16 174925 4 1 118 VAL HG12 H  -9.761  -6.687   5.289 1.00 . D D . 118 VAL HG12 1 1 
       16 174926 4 1 118 VAL HG13 H -10.102  -5.418   6.466 1.00 . D D . 118 VAL HG13 1 1 
       16 174927 4 1 118 VAL HG21 H -10.075  -5.307   3.061 1.00 . D D . 118 VAL HG21 1 1 
       16 174928 4 1 118 VAL HG22 H  -9.762  -3.586   3.176 1.00 . D D . 118 VAL HG22 1 1 
       16 174929 4 1 118 VAL HG23 H -10.966  -4.342   4.215 1.00 . D D . 118 VAL HG23 1 1 
       16 174930 4 1 118 VAL N    N  -7.867  -2.476   4.535 1.00 . D D . 118 VAL N    1 1 
       16 174931 4 1 118 VAL O    O  -7.690  -3.727   7.801 1.00 . D D . 118 VAL O    1 1 
       16 174932 4 1 119 SER C    C  -4.549  -2.911   7.787 1.00 . D D . 119 SER C    1 1 
       16 174933 4 1 119 SER CA   C  -4.997  -4.205   7.060 1.00 . D D . 119 SER CA   1 1 
       16 174934 4 1 119 SER CB   C  -3.826  -4.853   6.276 1.00 . D D . 119 SER CB   1 1 
       16 174935 4 1 119 SER H    H  -5.955  -3.913   5.192 1.00 . D D . 119 SER H    1 1 
       16 174936 4 1 119 SER HA   H  -5.350  -4.912   7.807 1.00 . D D . 119 SER HA   1 1 
       16 174937 4 1 119 SER HB2  H  -3.033  -5.123   6.959 1.00 . D D . 119 SER HB2  1 1 
       16 174938 4 1 119 SER HB3  H  -4.183  -5.745   5.780 1.00 . D D . 119 SER HB3  1 1 
       16 174939 4 1 119 SER HG   H  -3.128  -3.123   5.669 1.00 . D D . 119 SER HG   1 1 
       16 174940 4 1 119 SER N    N  -6.125  -3.936   6.159 1.00 . D D . 119 SER N    1 1 
       16 174941 4 1 119 SER O    O  -3.962  -2.977   8.873 1.00 . D D . 119 SER O    1 1 
       16 174942 4 1 119 SER OG   O  -3.293  -3.988   5.287 1.00 . D D . 119 SER OG   1 1 
       16 174943 4 1 120 ARG C    C  -5.629  -0.205   8.951 1.00 . D D . 120 ARG C    1 1 
       16 174944 4 1 120 ARG CA   C  -4.622  -0.412   7.807 1.00 . D D . 120 ARG CA   1 1 
       16 174945 4 1 120 ARG CB   C  -4.737   0.766   6.786 1.00 . D D . 120 ARG CB   1 1 
       16 174946 4 1 120 ARG CD   C  -3.777   1.989   4.721 1.00 . D D . 120 ARG CD   1 1 
       16 174947 4 1 120 ARG CG   C  -3.595   0.841   5.741 1.00 . D D . 120 ARG CG   1 1 
       16 174948 4 1 120 ARG CZ   C  -1.598   2.382   3.510 1.00 . D D . 120 ARG CZ   1 1 
       16 174949 4 1 120 ARG H    H  -5.214  -1.764   6.264 1.00 . D D . 120 ARG H    1 1 
       16 174950 4 1 120 ARG HA   H  -3.620  -0.413   8.225 1.00 . D D . 120 ARG HA   1 1 
       16 174951 4 1 120 ARG HB2  H  -5.677   0.666   6.250 1.00 . D D . 120 ARG HB2  1 1 
       16 174952 4 1 120 ARG HB3  H  -4.754   1.706   7.332 1.00 . D D . 120 ARG HB3  1 1 
       16 174953 4 1 120 ARG HD2  H  -4.793   1.961   4.340 1.00 . D D . 120 ARG HD2  1 1 
       16 174954 4 1 120 ARG HD3  H  -3.614   2.941   5.217 1.00 . D D . 120 ARG HD3  1 1 
       16 174955 4 1 120 ARG HE   H  -3.176   1.367   2.798 1.00 . D D . 120 ARG HE   1 1 
       16 174956 4 1 120 ARG HG2  H  -2.655   0.992   6.261 1.00 . D D . 120 ARG HG2  1 1 
       16 174957 4 1 120 ARG HG3  H  -3.551  -0.098   5.205 1.00 . D D . 120 ARG HG3  1 1 
       16 174958 4 1 120 ARG HH11 H  -1.608   3.214   5.357 1.00 . D D . 120 ARG HH11 1 1 
       16 174959 4 1 120 ARG HH12 H  -0.146   3.447   4.452 1.00 . D D . 120 ARG HH12 1 1 
       16 174960 4 1 120 ARG HH21 H  -1.254   1.723   1.625 1.00 . D D . 120 ARG HH21 1 1 
       16 174961 4 1 120 ARG HH22 H   0.051   2.612   2.351 1.00 . D D . 120 ARG HH22 1 1 
       16 174962 4 1 120 ARG N    N  -4.840  -1.735   7.168 1.00 . D D . 120 ARG N    1 1 
       16 174963 4 1 120 ARG NE   N  -2.851   1.878   3.570 1.00 . D D . 120 ARG NE   1 1 
       16 174964 4 1 120 ARG NH1  N  -1.083   3.078   4.520 1.00 . D D . 120 ARG NH1  1 1 
       16 174965 4 1 120 ARG NH2  N  -0.883   2.231   2.404 1.00 . D D . 120 ARG NH2  1 1 
       16 174966 4 1 120 ARG O    O  -5.313   0.464   9.922 1.00 . D D . 120 ARG O    1 1 
       16 174967 4 1 121 GLY C    C  -7.702  -1.940  10.862 1.00 . D D . 121 GLY C    1 1 
       16 174968 4 1 121 GLY CA   C  -7.858  -0.776   9.870 1.00 . D D . 121 GLY CA   1 1 
       16 174969 4 1 121 GLY H    H  -7.053  -1.237   7.962 1.00 . D D . 121 GLY H    1 1 
       16 174970 4 1 121 GLY HA2  H  -7.799   0.159  10.415 1.00 . D D . 121 GLY HA2  1 1 
       16 174971 4 1 121 GLY HA3  H  -8.832  -0.841   9.405 1.00 . D D . 121 GLY HA3  1 1 
       16 174972 4 1 121 GLY N    N  -6.842  -0.790   8.807 1.00 . D D . 121 GLY N    1 1 
       16 174973 4 1 121 GLY O    O  -8.585  -2.164  11.683 1.00 . D D . 121 GLY O    1 1 
       16 174974 4 1 122 THR C    C  -7.154  -5.050  11.460 1.00 . D D . 122 THR C    1 1 
       16 174975 4 1 122 THR CA   C  -6.178  -3.853  11.573 1.00 . D D . 122 THR CA   1 1 
       16 174976 4 1 122 THR CB   C  -5.920  -3.538  13.105 1.00 . D D . 122 THR CB   1 1 
       16 174977 4 1 122 THR CG2  C  -4.836  -2.488  13.320 1.00 . D D . 122 THR CG2  1 1 
       16 174978 4 1 122 THR H    H  -5.922  -2.384  10.073 1.00 . D D . 122 THR H    1 1 
       16 174979 4 1 122 THR HA   H  -5.236  -4.190  11.158 1.00 . D D . 122 THR HA   1 1 
       16 174980 4 1 122 THR HB   H  -5.585  -4.458  13.577 1.00 . D D . 122 THR HB   1 1 
       16 174981 4 1 122 THR HG1  H  -7.878  -3.286  13.233 1.00 . D D . 122 THR HG1  1 1 
       16 174982 4 1 122 THR HG21 H  -4.699  -2.315  14.380 1.00 . D D . 122 THR HG21 1 1 
       16 174983 4 1 122 THR HG22 H  -5.129  -1.559  12.846 1.00 . D D . 122 THR HG22 1 1 
       16 174984 4 1 122 THR HG23 H  -3.903  -2.826  12.889 1.00 . D D . 122 THR HG23 1 1 
       16 174985 4 1 122 THR N    N  -6.562  -2.665  10.756 1.00 . D D . 122 THR N    1 1 
       16 174986 4 1 122 THR O    O  -7.014  -6.014  12.202 1.00 . D D . 122 THR O    1 1 
       16 174987 4 1 122 THR OG1  O  -7.110  -3.118  13.787 1.00 . D D . 122 THR OG1  1 1 
       16 174988 4 1 123 PHE C    C  -8.411  -7.318   9.577 1.00 . D D . 123 PHE C    1 1 
       16 174989 4 1 123 PHE CA   C  -9.058  -6.122  10.314 1.00 . D D . 123 PHE CA   1 1 
       16 174990 4 1 123 PHE CB   C -10.289  -5.606   9.531 1.00 . D D . 123 PHE CB   1 1 
       16 174991 4 1 123 PHE CD1  C -12.021  -5.041  11.300 1.00 . D D . 123 PHE CD1  1 1 
       16 174992 4 1 123 PHE CD2  C -11.047  -3.231  10.057 1.00 . D D . 123 PHE CD2  1 1 
       16 174993 4 1 123 PHE CE1  C -12.787  -4.139  12.006 1.00 . D D . 123 PHE CE1  1 1 
       16 174994 4 1 123 PHE CE2  C -11.815  -2.332  10.767 1.00 . D D . 123 PHE CE2  1 1 
       16 174995 4 1 123 PHE CG   C -11.133  -4.602  10.310 1.00 . D D . 123 PHE CG   1 1 
       16 174996 4 1 123 PHE CZ   C -12.682  -2.783  11.740 1.00 . D D . 123 PHE CZ   1 1 
       16 174997 4 1 123 PHE H    H  -8.098  -4.270   9.874 1.00 . D D . 123 PHE H    1 1 
       16 174998 4 1 123 PHE HA   H  -9.378  -6.455  11.301 1.00 . D D . 123 PHE HA   1 1 
       16 174999 4 1 123 PHE HB2  H  -9.952  -5.133   8.613 1.00 . D D . 123 PHE HB2  1 1 
       16 175000 4 1 123 PHE HB3  H -10.926  -6.446   9.272 1.00 . D D . 123 PHE HB3  1 1 
       16 175001 4 1 123 PHE HD1  H -12.109  -6.102  11.519 1.00 . D D . 123 PHE HD1  1 1 
       16 175002 4 1 123 PHE HD2  H -10.367  -2.872   9.292 1.00 . D D . 123 PHE HD2  1 1 
       16 175003 4 1 123 PHE HE1  H -13.472  -4.491  12.772 1.00 . D D . 123 PHE HE1  1 1 
       16 175004 4 1 123 PHE HE2  H -11.736  -1.270  10.562 1.00 . D D . 123 PHE HE2  1 1 
       16 175005 4 1 123 PHE HZ   H -13.283  -2.075  12.298 1.00 . D D . 123 PHE HZ   1 1 
       16 175006 4 1 123 PHE N    N  -8.078  -5.028  10.493 1.00 . D D . 123 PHE N    1 1 
       16 175007 4 1 123 PHE O    O  -7.411  -7.118   8.868 1.00 . D D . 123 PHE O    1 1 
       16 175008 4 1 124 PRO C    C  -8.440  -9.490   7.488 1.00 . D D . 124 PRO C    1 1 
       16 175009 4 1 124 PRO CA   C  -8.513  -9.783   8.996 1.00 . D D . 124 PRO CA   1 1 
       16 175010 4 1 124 PRO CB   C  -9.610 -10.829   9.325 1.00 . D D . 124 PRO CB   1 1 
       16 175011 4 1 124 PRO CD   C -10.018  -8.948  10.753 1.00 . D D . 124 PRO CD   1 1 
       16 175012 4 1 124 PRO CG   C -10.047 -10.468  10.714 1.00 . D D . 124 PRO CG   1 1 
       16 175013 4 1 124 PRO HA   H  -7.546 -10.136   9.347 1.00 . D D . 124 PRO HA   1 1 
       16 175014 4 1 124 PRO HB2  H -10.440 -10.746   8.617 1.00 . D D . 124 PRO HB2  1 1 
       16 175015 4 1 124 PRO HB3  H  -9.207 -11.834   9.298 1.00 . D D . 124 PRO HB3  1 1 
       16 175016 4 1 124 PRO HD2  H -10.977  -8.540  10.448 1.00 . D D . 124 PRO HD2  1 1 
       16 175017 4 1 124 PRO HD3  H  -9.762  -8.593  11.745 1.00 . D D . 124 PRO HD3  1 1 
       16 175018 4 1 124 PRO HG2  H -11.050 -10.847  10.901 1.00 . D D . 124 PRO HG2  1 1 
       16 175019 4 1 124 PRO HG3  H  -9.354 -10.872  11.448 1.00 . D D . 124 PRO HG3  1 1 
       16 175020 4 1 124 PRO N    N  -8.952  -8.584   9.764 1.00 . D D . 124 PRO N    1 1 
       16 175021 4 1 124 PRO O    O  -9.443  -9.043   6.903 1.00 . D D . 124 PRO O    1 1 
       16 175022 4 1 125 GLN C    C  -7.973  -9.796   4.526 1.00 . D D . 125 GLN C    1 1 
       16 175023 4 1 125 GLN CA   C  -6.907  -9.316   5.522 1.00 . D D . 125 GLN CA   1 1 
       16 175024 4 1 125 GLN CB   C  -5.521  -9.876   5.118 1.00 . D D . 125 GLN CB   1 1 
       16 175025 4 1 125 GLN CD   C  -3.822 -10.212   3.210 1.00 . D D . 125 GLN CD   1 1 
       16 175026 4 1 125 GLN CG   C  -5.103  -9.529   3.673 1.00 . D D . 125 GLN CG   1 1 
       16 175027 4 1 125 GLN H    H  -6.549 -10.157   7.430 1.00 . D D . 125 GLN H    1 1 
       16 175028 4 1 125 GLN HA   H  -6.861  -8.233   5.500 1.00 . D D . 125 GLN HA   1 1 
       16 175029 4 1 125 GLN HB2  H  -4.771  -9.474   5.793 1.00 . D D . 125 GLN HB2  1 1 
       16 175030 4 1 125 GLN HB3  H  -5.534 -10.956   5.222 1.00 . D D . 125 GLN HB3  1 1 
       16 175031 4 1 125 GLN HE21 H  -3.329  -8.660   2.072 1.00 . D D . 125 GLN HE21 1 1 
       16 175032 4 1 125 GLN HE22 H  -2.228  -9.990   2.056 1.00 . D D . 125 GLN HE22 1 1 
       16 175033 4 1 125 GLN HG2  H  -5.896  -9.838   3.002 1.00 . D D . 125 GLN HG2  1 1 
       16 175034 4 1 125 GLN HG3  H  -4.986  -8.457   3.597 1.00 . D D . 125 GLN HG3  1 1 
       16 175035 4 1 125 GLN N    N  -7.239  -9.709   6.903 1.00 . D D . 125 GLN N    1 1 
       16 175036 4 1 125 GLN NE2  N  -3.050  -9.552   2.361 1.00 . D D . 125 GLN NE2  1 1 
       16 175037 4 1 125 GLN O    O  -8.380 -10.964   4.553 1.00 . D D . 125 GLN O    1 1 
       16 175038 4 1 125 GLN OE1  O  -3.526 -11.330   3.616 1.00 . D D . 125 GLN OE1  1 1 
       16 175039 4 1 126 LEU C    C  -8.974  -9.360   1.308 1.00 . D D . 126 LEU C    1 1 
       16 175040 4 1 126 LEU CA   C  -9.513  -9.161   2.723 1.00 . D D . 126 LEU CA   1 1 
       16 175041 4 1 126 LEU CB   C -10.573  -8.037   2.764 1.00 . D D . 126 LEU CB   1 1 
       16 175042 4 1 126 LEU CD1  C -12.535  -9.547   2.029 1.00 . D D . 126 LEU CD1  1 1 
       16 175043 4 1 126 LEU CD2  C -12.743  -7.003   1.893 1.00 . D D . 126 LEU CD2  1 1 
       16 175044 4 1 126 LEU CG   C -11.792  -8.207   1.798 1.00 . D D . 126 LEU CG   1 1 
       16 175045 4 1 126 LEU H    H  -7.961  -8.016   3.598 1.00 . D D . 126 LEU H    1 1 
       16 175046 4 1 126 LEU HA   H  -9.990 -10.085   3.042 1.00 . D D . 126 LEU HA   1 1 
       16 175047 4 1 126 LEU HB2  H -10.946  -7.967   3.782 1.00 . D D . 126 LEU HB2  1 1 
       16 175048 4 1 126 LEU HB3  H -10.079  -7.098   2.528 1.00 . D D . 126 LEU HB3  1 1 
       16 175049 4 1 126 LEU HD11 H -13.460  -9.561   1.464 1.00 . D D . 126 LEU HD11 1 1 
       16 175050 4 1 126 LEU HD12 H -12.761  -9.671   3.072 1.00 . D D . 126 LEU HD12 1 1 
       16 175051 4 1 126 LEU HD13 H -11.911 -10.367   1.701 1.00 . D D . 126 LEU HD13 1 1 
       16 175052 4 1 126 LEU HD21 H -13.610  -7.173   1.290 1.00 . D D . 126 LEU HD21 1 1 
       16 175053 4 1 126 LEU HD22 H -12.240  -6.117   1.541 1.00 . D D . 126 LEU HD22 1 1 
       16 175054 4 1 126 LEU HD23 H -13.059  -6.850   2.909 1.00 . D D . 126 LEU HD23 1 1 
       16 175055 4 1 126 LEU HG   H -11.416  -8.230   0.782 1.00 . D D . 126 LEU HG   1 1 
       16 175056 4 1 126 LEU N    N  -8.412  -8.887   3.642 1.00 . D D . 126 LEU N    1 1 
       16 175057 4 1 126 LEU O    O  -8.688  -8.403   0.584 1.00 . D D . 126 LEU O    1 1 
       16 175058 4 1 127 ASN C    C  -9.733 -11.463  -1.104 1.00 . D D . 127 ASN C    1 1 
       16 175059 4 1 127 ASN CA   C  -8.441 -11.067  -0.390 1.00 . D D . 127 ASN CA   1 1 
       16 175060 4 1 127 ASN CB   C  -7.455 -12.267  -0.291 1.00 . D D . 127 ASN CB   1 1 
       16 175061 4 1 127 ASN CG   C  -6.305 -11.986   0.678 1.00 . D D . 127 ASN CG   1 1 
       16 175062 4 1 127 ASN H    H  -8.982 -11.321   1.630 1.00 . D D . 127 ASN H    1 1 
       16 175063 4 1 127 ASN HA   H  -7.965 -10.239  -0.917 1.00 . D D . 127 ASN HA   1 1 
       16 175064 4 1 127 ASN HB2  H  -7.988 -13.147   0.059 1.00 . D D . 127 ASN HB2  1 1 
       16 175065 4 1 127 ASN HB3  H  -7.042 -12.478  -1.276 1.00 . D D . 127 ASN HB3  1 1 
       16 175066 4 1 127 ASN HD21 H  -5.030 -11.675  -0.792 1.00 . D D . 127 ASN HD21 1 1 
       16 175067 4 1 127 ASN HD22 H  -4.400 -11.482   0.802 1.00 . D D . 127 ASN HD22 1 1 
       16 175068 4 1 127 ASN N    N  -8.830 -10.632   0.948 1.00 . D D . 127 ASN N    1 1 
       16 175069 4 1 127 ASN ND2  N  -5.128 -11.690   0.177 1.00 . D D . 127 ASN ND2  1 1 
       16 175070 4 1 127 ASN O    O -10.195 -12.604  -0.960 1.00 . D D . 127 ASN O    1 1 
       16 175071 4 1 127 ASN OD1  O  -6.477 -12.063   1.884 1.00 . D D . 127 ASN OD1  1 1 
       16 175072 4 1 128 LEU C    C -11.479 -11.825  -3.514 1.00 . D D . 128 LEU C    1 1 
       16 175073 4 1 128 LEU CA   C -11.641 -10.678  -2.493 1.00 . D D . 128 LEU CA   1 1 
       16 175074 4 1 128 LEU CB   C -12.081  -9.362  -3.209 1.00 . D D . 128 LEU CB   1 1 
       16 175075 4 1 128 LEU CD1  C -12.629  -6.850  -3.079 1.00 . D D . 128 LEU CD1  1 1 
       16 175076 4 1 128 LEU CD2  C -13.784  -8.487  -1.501 1.00 . D D . 128 LEU CD2  1 1 
       16 175077 4 1 128 LEU CG   C -12.483  -8.168  -2.279 1.00 . D D . 128 LEU CG   1 1 
       16 175078 4 1 128 LEU H    H  -9.964  -9.581  -1.789 1.00 . D D . 128 LEU H    1 1 
       16 175079 4 1 128 LEU HA   H -12.394 -10.947  -1.750 1.00 . D D . 128 LEU HA   1 1 
       16 175080 4 1 128 LEU HB2  H -11.260  -9.038  -3.842 1.00 . D D . 128 LEU HB2  1 1 
       16 175081 4 1 128 LEU HB3  H -12.929  -9.585  -3.855 1.00 . D D . 128 LEU HB3  1 1 
       16 175082 4 1 128 LEU HD11 H -13.408  -6.953  -3.826 1.00 . D D . 128 LEU HD11 1 1 
       16 175083 4 1 128 LEU HD12 H -11.692  -6.620  -3.569 1.00 . D D . 128 LEU HD12 1 1 
       16 175084 4 1 128 LEU HD13 H -12.882  -6.040  -2.406 1.00 . D D . 128 LEU HD13 1 1 
       16 175085 4 1 128 LEU HD21 H -14.040  -7.653  -0.860 1.00 . D D . 128 LEU HD21 1 1 
       16 175086 4 1 128 LEU HD22 H -13.633  -9.366  -0.889 1.00 . D D . 128 LEU HD22 1 1 
       16 175087 4 1 128 LEU HD23 H -14.595  -8.669  -2.194 1.00 . D D . 128 LEU HD23 1 1 
       16 175088 4 1 128 LEU HG   H -11.697  -8.012  -1.548 1.00 . D D . 128 LEU HG   1 1 
       16 175089 4 1 128 LEU N    N -10.369 -10.472  -1.778 1.00 . D D . 128 LEU N    1 1 
       16 175090 4 1 128 LEU O    O -10.693 -11.706  -4.472 1.00 . D D . 128 LEU O    1 1 
       16 175091 4 1 129 ALA C    C -12.608 -13.865  -5.508 1.00 . D D . 129 ALA C    1 1 
       16 175092 4 1 129 ALA CA   C -12.095 -14.159  -4.078 1.00 . D D . 129 ALA CA   1 1 
       16 175093 4 1 129 ALA CB   C -12.880 -15.303  -3.403 1.00 . D D . 129 ALA CB   1 1 
       16 175094 4 1 129 ALA H    H -12.817 -12.932  -2.509 1.00 . D D . 129 ALA H    1 1 
       16 175095 4 1 129 ALA HA   H -11.042 -14.445  -4.118 1.00 . D D . 129 ALA HA   1 1 
       16 175096 4 1 129 ALA HB1  H -12.494 -15.466  -2.400 1.00 . D D . 129 ALA HB1  1 1 
       16 175097 4 1 129 ALA HB2  H -12.771 -16.214  -3.977 1.00 . D D . 129 ALA HB2  1 1 
       16 175098 4 1 129 ALA HB3  H -13.927 -15.040  -3.340 1.00 . D D . 129 ALA HB3  1 1 
       16 175099 4 1 129 ALA N    N -12.194 -12.940  -3.264 1.00 . D D . 129 ALA N    1 1 
       16 175100 4 1 129 ALA O    O -13.750 -13.409  -5.662 1.00 . D D . 129 ALA O    1 1 
       16 175101 4 1 130 PRO C    C -13.246 -14.366  -8.582 1.00 . D D . 130 PRO C    1 1 
       16 175102 4 1 130 PRO CA   C -12.052 -13.623  -7.938 1.00 . D D . 130 PRO CA   1 1 
       16 175103 4 1 130 PRO CB   C -10.719 -13.874  -8.691 1.00 . D D . 130 PRO CB   1 1 
       16 175104 4 1 130 PRO CD   C -10.483 -14.866  -6.514 1.00 . D D . 130 PRO CD   1 1 
       16 175105 4 1 130 PRO CG   C -10.079 -15.022  -7.967 1.00 . D D . 130 PRO CG   1 1 
       16 175106 4 1 130 PRO HA   H -12.262 -12.555  -7.933 1.00 . D D . 130 PRO HA   1 1 
       16 175107 4 1 130 PRO HB2  H -10.905 -14.116  -9.738 1.00 . D D . 130 PRO HB2  1 1 
       16 175108 4 1 130 PRO HB3  H -10.085 -12.997  -8.627 1.00 . D D . 130 PRO HB3  1 1 
       16 175109 4 1 130 PRO HD2  H -10.629 -15.838  -6.051 1.00 . D D . 130 PRO HD2  1 1 
       16 175110 4 1 130 PRO HD3  H  -9.730 -14.306  -5.966 1.00 . D D . 130 PRO HD3  1 1 
       16 175111 4 1 130 PRO HG2  H -10.444 -15.965  -8.371 1.00 . D D . 130 PRO HG2  1 1 
       16 175112 4 1 130 PRO HG3  H  -8.999 -14.976  -8.062 1.00 . D D . 130 PRO HG3  1 1 
       16 175113 4 1 130 PRO N    N -11.764 -14.100  -6.568 1.00 . D D . 130 PRO N    1 1 
       16 175114 4 1 130 PRO O    O -13.370 -15.594  -8.470 1.00 . D D . 130 PRO O    1 1 
       16 175115 4 1 131 VAL C    C -15.421 -13.515 -11.313 1.00 . D D . 131 VAL C    1 1 
       16 175116 4 1 131 VAL CA   C -15.341 -14.092  -9.886 1.00 . D D . 131 VAL CA   1 1 
       16 175117 4 1 131 VAL CB   C -16.623 -13.712  -9.039 1.00 . D D . 131 VAL CB   1 1 
       16 175118 4 1 131 VAL CG1  C -16.739 -12.179  -8.828 1.00 . D D . 131 VAL CG1  1 1 
       16 175119 4 1 131 VAL CG2  C -17.920 -14.306  -9.655 1.00 . D D . 131 VAL CG2  1 1 
       16 175120 4 1 131 VAL H    H -13.940 -12.632  -9.288 1.00 . D D . 131 VAL H    1 1 
       16 175121 4 1 131 VAL HA   H -15.279 -15.180  -9.951 1.00 . D D . 131 VAL HA   1 1 
       16 175122 4 1 131 VAL HB   H -16.498 -14.158  -8.055 1.00 . D D . 131 VAL HB   1 1 
       16 175123 4 1 131 VAL HG11 H -17.594 -11.955  -8.202 1.00 . D D . 131 VAL HG11 1 1 
       16 175124 4 1 131 VAL HG12 H -16.860 -11.683  -9.784 1.00 . D D . 131 VAL HG12 1 1 
       16 175125 4 1 131 VAL HG13 H -15.840 -11.807  -8.350 1.00 . D D . 131 VAL HG13 1 1 
       16 175126 4 1 131 VAL HG21 H -18.772 -14.060  -9.031 1.00 . D D . 131 VAL HG21 1 1 
       16 175127 4 1 131 VAL HG22 H -17.832 -15.384  -9.724 1.00 . D D . 131 VAL HG22 1 1 
       16 175128 4 1 131 VAL HG23 H -18.076 -13.900 -10.648 1.00 . D D . 131 VAL HG23 1 1 
       16 175129 4 1 131 VAL N    N -14.122 -13.592  -9.233 1.00 . D D . 131 VAL N    1 1 
       16 175130 4 1 131 VAL O    O -15.004 -12.371 -11.548 1.00 . D D . 131 VAL O    1 1 
       16 175131 4 1 132 ASN C    C -17.317 -12.971 -13.759 1.00 . D D . 132 ASN C    1 1 
       16 175132 4 1 132 ASN CA   C -16.103 -13.914 -13.662 1.00 . D D . 132 ASN CA   1 1 
       16 175133 4 1 132 ASN CB   C -16.268 -15.150 -14.596 1.00 . D D . 132 ASN CB   1 1 
       16 175134 4 1 132 ASN CG   C -15.043 -16.080 -14.616 1.00 . D D . 132 ASN CG   1 1 
       16 175135 4 1 132 ASN H    H -16.161 -15.241 -12.010 1.00 . D D . 132 ASN H    1 1 
       16 175136 4 1 132 ASN HA   H -15.207 -13.370 -13.966 1.00 . D D . 132 ASN HA   1 1 
       16 175137 4 1 132 ASN HB2  H -17.119 -15.730 -14.268 1.00 . D D . 132 ASN HB2  1 1 
       16 175138 4 1 132 ASN HB3  H -16.452 -14.803 -15.609 1.00 . D D . 132 ASN HB3  1 1 
       16 175139 4 1 132 ASN HD21 H -15.385 -16.593 -16.504 1.00 . D D . 132 ASN HD21 1 1 
       16 175140 4 1 132 ASN HD22 H -14.003 -17.320 -15.763 1.00 . D D . 132 ASN HD22 1 1 
       16 175141 4 1 132 ASN N    N -15.916 -14.328 -12.261 1.00 . D D . 132 ASN N    1 1 
       16 175142 4 1 132 ASN ND2  N -14.788 -16.730 -15.742 1.00 . D D . 132 ASN ND2  1 1 
       16 175143 4 1 132 ASN O    O -18.444 -13.372 -13.458 1.00 . D D . 132 ASN O    1 1 
       16 175144 4 1 132 ASN OD1  O -14.325 -16.217 -13.626 1.00 . D D . 132 ASN OD1  1 1 
       16 175145 4 1 133 PHE C    C -19.190 -10.961 -15.199 1.00 . D D . 133 PHE C    1 1 
       16 175146 4 1 133 PHE CA   C -18.061 -10.626 -14.209 1.00 . D D . 133 PHE CA   1 1 
       16 175147 4 1 133 PHE CB   C -17.366  -9.284 -14.592 1.00 . D D . 133 PHE CB   1 1 
       16 175148 4 1 133 PHE CD1  C -15.488  -9.412 -12.862 1.00 . D D . 133 PHE CD1  1 1 
       16 175149 4 1 133 PHE CD2  C -16.759  -7.398 -12.997 1.00 . D D . 133 PHE CD2  1 1 
       16 175150 4 1 133 PHE CE1  C -14.741  -8.869 -11.835 1.00 . D D . 133 PHE CE1  1 1 
       16 175151 4 1 133 PHE CE2  C -16.009  -6.860 -11.974 1.00 . D D . 133 PHE CE2  1 1 
       16 175152 4 1 133 PHE CG   C -16.518  -8.684 -13.463 1.00 . D D . 133 PHE CG   1 1 
       16 175153 4 1 133 PHE CZ   C -15.007  -7.592 -11.395 1.00 . D D . 133 PHE CZ   1 1 
       16 175154 4 1 133 PHE H    H -16.126 -11.491 -14.375 1.00 . D D . 133 PHE H    1 1 
       16 175155 4 1 133 PHE HA   H -18.492 -10.521 -13.218 1.00 . D D . 133 PHE HA   1 1 
       16 175156 4 1 133 PHE HB2  H -16.716  -9.446 -15.445 1.00 . D D . 133 PHE HB2  1 1 
       16 175157 4 1 133 PHE HB3  H -18.124  -8.554 -14.871 1.00 . D D . 133 PHE HB3  1 1 
       16 175158 4 1 133 PHE HD1  H -15.275 -10.419 -13.203 1.00 . D D . 133 PHE HD1  1 1 
       16 175159 4 1 133 PHE HD2  H -17.549  -6.809 -13.446 1.00 . D D . 133 PHE HD2  1 1 
       16 175160 4 1 133 PHE HE1  H -13.944  -9.446 -11.377 1.00 . D D . 133 PHE HE1  1 1 
       16 175161 4 1 133 PHE HE2  H -16.214  -5.853 -11.624 1.00 . D D . 133 PHE HE2  1 1 
       16 175162 4 1 133 PHE HZ   H -14.423  -7.165 -10.591 1.00 . D D . 133 PHE HZ   1 1 
       16 175163 4 1 133 PHE N    N -17.051 -11.709 -14.137 1.00 . D D . 133 PHE N    1 1 
       16 175164 4 1 133 PHE O    O -20.368 -10.690 -14.930 1.00 . D D . 133 PHE O    1 1 
       16 175165 4 1 134 ASP C    C -20.634 -13.164 -16.914 1.00 . D D . 134 ASP C    1 1 
       16 175166 4 1 134 ASP CA   C -19.749 -11.995 -17.382 1.00 . D D . 134 ASP CA   1 1 
       16 175167 4 1 134 ASP CB   C -18.989 -12.357 -18.689 1.00 . D D . 134 ASP CB   1 1 
       16 175168 4 1 134 ASP CG   C -19.929 -12.600 -19.894 1.00 . D D . 134 ASP CG   1 1 
       16 175169 4 1 134 ASP H    H -17.862 -11.783 -16.448 1.00 . D D . 134 ASP H    1 1 
       16 175170 4 1 134 ASP HA   H -20.395 -11.143 -17.585 1.00 . D D . 134 ASP HA   1 1 
       16 175171 4 1 134 ASP HB2  H -18.324 -11.538 -18.944 1.00 . D D . 134 ASP HB2  1 1 
       16 175172 4 1 134 ASP HB3  H -18.392 -13.249 -18.519 1.00 . D D . 134 ASP HB3  1 1 
       16 175173 4 1 134 ASP N    N -18.809 -11.588 -16.326 1.00 . D D . 134 ASP N    1 1 
       16 175174 4 1 134 ASP O    O -21.757 -13.307 -17.379 1.00 . D D . 134 ASP O    1 1 
       16 175175 4 1 134 ASP OD1  O -19.705 -13.555 -20.671 1.00 . D D . 134 ASP OD1  1 1 
       16 175176 4 1 134 ASP OD2  O -20.895 -11.817 -20.077 1.00 . D D . 134 ASP OD2  1 1 
       16 175177 4 1 135 ALA C    C -22.091 -14.570 -14.549 1.00 . D D . 135 ALA C    1 1 
       16 175178 4 1 135 ALA CA   C -20.891 -15.090 -15.362 1.00 . D D . 135 ALA CA   1 1 
       16 175179 4 1 135 ALA CB   C -19.982 -15.962 -14.488 1.00 . D D . 135 ALA CB   1 1 
       16 175180 4 1 135 ALA H    H -19.214 -13.814 -15.644 1.00 . D D . 135 ALA H    1 1 
       16 175181 4 1 135 ALA HA   H -21.263 -15.708 -16.177 1.00 . D D . 135 ALA HA   1 1 
       16 175182 4 1 135 ALA HB1  H -19.143 -16.311 -15.075 1.00 . D D . 135 ALA HB1  1 1 
       16 175183 4 1 135 ALA HB2  H -20.538 -16.815 -14.116 1.00 . D D . 135 ALA HB2  1 1 
       16 175184 4 1 135 ALA HB3  H -19.613 -15.383 -13.650 1.00 . D D . 135 ALA HB3  1 1 
       16 175185 4 1 135 ALA N    N -20.125 -13.977 -15.959 1.00 . D D . 135 ALA N    1 1 
       16 175186 4 1 135 ALA O    O -23.112 -15.246 -14.451 1.00 . D D . 135 ALA O    1 1 
       16 175187 4 1 136 LEU C    C -24.068 -12.089 -14.146 1.00 . D D . 136 LEU C    1 1 
       16 175188 4 1 136 LEU CA   C -23.000 -12.682 -13.198 1.00 . D D . 136 LEU CA   1 1 
       16 175189 4 1 136 LEU CB   C -22.358 -11.589 -12.295 1.00 . D D . 136 LEU CB   1 1 
       16 175190 4 1 136 LEU CD1  C -24.167 -11.646 -10.446 1.00 . D D . 136 LEU CD1  1 1 
       16 175191 4 1 136 LEU CD2  C -22.516  -9.699 -10.569 1.00 . D D . 136 LEU CD2  1 1 
       16 175192 4 1 136 LEU CG   C -23.317 -10.750 -11.380 1.00 . D D . 136 LEU CG   1 1 
       16 175193 4 1 136 LEU H    H -21.076 -12.903 -14.071 1.00 . D D . 136 LEU H    1 1 
       16 175194 4 1 136 LEU HA   H -23.470 -13.428 -12.560 1.00 . D D . 136 LEU HA   1 1 
       16 175195 4 1 136 LEU HB2  H -21.627 -12.077 -11.657 1.00 . D D . 136 LEU HB2  1 1 
       16 175196 4 1 136 LEU HB3  H -21.820 -10.900 -12.943 1.00 . D D . 136 LEU HB3  1 1 
       16 175197 4 1 136 LEU HD11 H -23.522 -12.221  -9.792 1.00 . D D . 136 LEU HD11 1 1 
       16 175198 4 1 136 LEU HD12 H -24.766 -12.325 -11.040 1.00 . D D . 136 LEU HD12 1 1 
       16 175199 4 1 136 LEU HD13 H -24.826 -11.030  -9.848 1.00 . D D . 136 LEU HD13 1 1 
       16 175200 4 1 136 LEU HD21 H -21.796 -10.195  -9.928 1.00 . D D . 136 LEU HD21 1 1 
       16 175201 4 1 136 LEU HD22 H -23.192  -9.114  -9.961 1.00 . D D . 136 LEU HD22 1 1 
       16 175202 4 1 136 LEU HD23 H -21.992  -9.038 -11.249 1.00 . D D . 136 LEU HD23 1 1 
       16 175203 4 1 136 LEU HG   H -24.009 -10.207 -12.012 1.00 . D D . 136 LEU HG   1 1 
       16 175204 4 1 136 LEU N    N -21.940 -13.360 -13.972 1.00 . D D . 136 LEU N    1 1 
       16 175205 4 1 136 LEU O    O -25.268 -12.136 -13.843 1.00 . D D . 136 LEU O    1 1 
       16 175206 4 1 137 PHE C    C -25.355 -12.195 -16.967 1.00 . D D . 137 PHE C    1 1 
       16 175207 4 1 137 PHE CA   C -24.517 -11.050 -16.364 1.00 . D D . 137 PHE CA   1 1 
       16 175208 4 1 137 PHE CB   C -23.722 -10.324 -17.488 1.00 . D D . 137 PHE CB   1 1 
       16 175209 4 1 137 PHE CD1  C -21.821  -8.690 -16.984 1.00 . D D . 137 PHE CD1  1 1 
       16 175210 4 1 137 PHE CD2  C -24.071  -7.879 -16.867 1.00 . D D . 137 PHE CD2  1 1 
       16 175211 4 1 137 PHE CE1  C -21.355  -7.431 -16.650 1.00 . D D . 137 PHE CE1  1 1 
       16 175212 4 1 137 PHE CE2  C -23.602  -6.622 -16.528 1.00 . D D . 137 PHE CE2  1 1 
       16 175213 4 1 137 PHE CG   C -23.189  -8.941 -17.098 1.00 . D D . 137 PHE CG   1 1 
       16 175214 4 1 137 PHE CZ   C -22.245  -6.396 -16.425 1.00 . D D . 137 PHE CZ   1 1 
       16 175215 4 1 137 PHE H    H -22.646 -11.497 -15.445 1.00 . D D . 137 PHE H    1 1 
       16 175216 4 1 137 PHE HA   H -25.193 -10.335 -15.900 1.00 . D D . 137 PHE HA   1 1 
       16 175217 4 1 137 PHE HB2  H -22.882 -10.944 -17.784 1.00 . D D . 137 PHE HB2  1 1 
       16 175218 4 1 137 PHE HB3  H -24.366 -10.192 -18.355 1.00 . D D . 137 PHE HB3  1 1 
       16 175219 4 1 137 PHE HD1  H -21.115  -9.495 -17.156 1.00 . D D . 137 PHE HD1  1 1 
       16 175220 4 1 137 PHE HD2  H -25.140  -8.047 -16.944 1.00 . D D . 137 PHE HD2  1 1 
       16 175221 4 1 137 PHE HE1  H -20.289  -7.253 -16.564 1.00 . D D . 137 PHE HE1  1 1 
       16 175222 4 1 137 PHE HE2  H -24.299  -5.810 -16.351 1.00 . D D . 137 PHE HE2  1 1 
       16 175223 4 1 137 PHE HZ   H -21.875  -5.412 -16.165 1.00 . D D . 137 PHE HZ   1 1 
       16 175224 4 1 137 PHE N    N -23.615 -11.555 -15.304 1.00 . D D . 137 PHE N    1 1 
       16 175225 4 1 137 PHE O    O -26.584 -12.105 -17.031 1.00 . D D . 137 PHE O    1 1 
       16 175226 4 1 138 MET C    C -26.286 -15.125 -17.020 1.00 . D D . 138 MET C    1 1 
       16 175227 4 1 138 MET CA   C -25.312 -14.458 -18.001 1.00 . D D . 138 MET CA   1 1 
       16 175228 4 1 138 MET CB   C -24.254 -15.483 -18.502 1.00 . D D . 138 MET CB   1 1 
       16 175229 4 1 138 MET CE   C -21.145 -16.482 -18.815 1.00 . D D . 138 MET CE   1 1 
       16 175230 4 1 138 MET CG   C -23.374 -14.986 -19.657 1.00 . D D . 138 MET CG   1 1 
       16 175231 4 1 138 MET H    H -23.705 -13.294 -17.252 1.00 . D D . 138 MET H    1 1 
       16 175232 4 1 138 MET HA   H -25.880 -14.100 -18.859 1.00 . D D . 138 MET HA   1 1 
       16 175233 4 1 138 MET HB2  H -23.600 -15.744 -17.676 1.00 . D D . 138 MET HB2  1 1 
       16 175234 4 1 138 MET HB3  H -24.761 -16.380 -18.836 1.00 . D D . 138 MET HB3  1 1 
       16 175235 4 1 138 MET HE1  H -20.445 -17.276 -19.023 1.00 . D D . 138 MET HE1  1 1 
       16 175236 4 1 138 MET HE2  H -21.732 -16.740 -17.944 1.00 . D D . 138 MET HE2  1 1 
       16 175237 4 1 138 MET HE3  H -20.601 -15.568 -18.623 1.00 . D D . 138 MET HE3  1 1 
       16 175238 4 1 138 MET HG2  H -24.009 -14.696 -20.486 1.00 . D D . 138 MET HG2  1 1 
       16 175239 4 1 138 MET HG3  H -22.806 -14.123 -19.329 1.00 . D D . 138 MET HG3  1 1 
       16 175240 4 1 138 MET N    N -24.670 -13.283 -17.379 1.00 . D D . 138 MET N    1 1 
       16 175241 4 1 138 MET O    O -27.377 -15.546 -17.425 1.00 . D D . 138 MET O    1 1 
       16 175242 4 1 138 MET SD   S -22.221 -16.252 -20.236 1.00 . D D . 138 MET SD   1 1 
       16 175243 4 1 139 ASN C    C -28.075 -14.935 -14.619 1.00 . D D . 139 ASN C    1 1 
       16 175244 4 1 139 ASN CA   C -26.733 -15.674 -14.620 1.00 . D D . 139 ASN CA   1 1 
       16 175245 4 1 139 ASN CB   C -26.013 -15.485 -13.250 1.00 . D D . 139 ASN CB   1 1 
       16 175246 4 1 139 ASN CG   C -26.819 -15.924 -12.008 1.00 . D D . 139 ASN CG   1 1 
       16 175247 4 1 139 ASN H    H -24.969 -14.894 -15.513 1.00 . D D . 139 ASN H    1 1 
       16 175248 4 1 139 ASN HA   H -26.905 -16.734 -14.784 1.00 . D D . 139 ASN HA   1 1 
       16 175249 4 1 139 ASN HB2  H -25.096 -16.060 -13.261 1.00 . D D . 139 ASN HB2  1 1 
       16 175250 4 1 139 ASN HB3  H -25.753 -14.436 -13.136 1.00 . D D . 139 ASN HB3  1 1 
       16 175251 4 1 139 ASN HD21 H -27.648 -17.464 -12.969 1.00 . D D . 139 ASN HD21 1 1 
       16 175252 4 1 139 ASN HD22 H -28.112 -17.267 -11.321 1.00 . D D . 139 ASN HD22 1 1 
       16 175253 4 1 139 ASN N    N -25.880 -15.186 -15.727 1.00 . D D . 139 ASN N    1 1 
       16 175254 4 1 139 ASN ND2  N -27.606 -16.994 -12.111 1.00 . D D . 139 ASN ND2  1 1 
       16 175255 4 1 139 ASN O    O -29.129 -15.570 -14.639 1.00 . D D . 139 ASN O    1 1 
       16 175256 4 1 139 ASN OD1  O -26.702 -15.321 -10.938 1.00 . D D . 139 ASN OD1  1 1 
       16 175257 4 1 140 TYR C    C -30.149 -12.943 -15.794 1.00 . D D . 140 TYR C    1 1 
       16 175258 4 1 140 TYR CA   C -29.155 -12.691 -14.637 1.00 . D D . 140 TYR CA   1 1 
       16 175259 4 1 140 TYR CB   C -28.686 -11.215 -14.653 1.00 . D D . 140 TYR CB   1 1 
       16 175260 4 1 140 TYR CD1  C -30.760 -10.098 -13.694 1.00 . D D . 140 TYR CD1  1 1 
       16 175261 4 1 140 TYR CD2  C -30.057  -9.426 -15.881 1.00 . D D . 140 TYR CD2  1 1 
       16 175262 4 1 140 TYR CE1  C -31.826  -9.239 -13.778 1.00 . D D . 140 TYR CE1  1 1 
       16 175263 4 1 140 TYR CE2  C -31.127  -8.556 -15.957 1.00 . D D . 140 TYR CE2  1 1 
       16 175264 4 1 140 TYR CG   C -29.847 -10.216 -14.740 1.00 . D D . 140 TYR CG   1 1 
       16 175265 4 1 140 TYR CZ   C -32.007  -8.470 -14.902 1.00 . D D . 140 TYR CZ   1 1 
       16 175266 4 1 140 TYR H    H -27.104 -13.183 -14.766 1.00 . D D . 140 TYR H    1 1 
       16 175267 4 1 140 TYR HA   H -29.665 -12.876 -13.697 1.00 . D D . 140 TYR HA   1 1 
       16 175268 4 1 140 TYR HB2  H -28.132 -11.005 -13.745 1.00 . D D . 140 TYR HB2  1 1 
       16 175269 4 1 140 TYR HB3  H -28.033 -11.056 -15.504 1.00 . D D . 140 TYR HB3  1 1 
       16 175270 4 1 140 TYR HD1  H -30.624 -10.694 -12.802 1.00 . D D . 140 TYR HD1  1 1 
       16 175271 4 1 140 TYR HD2  H -29.362  -9.496 -16.710 1.00 . D D . 140 TYR HD2  1 1 
       16 175272 4 1 140 TYR HE1  H -32.524  -9.169 -12.956 1.00 . D D . 140 TYR HE1  1 1 
       16 175273 4 1 140 TYR HE2  H -31.272  -7.948 -16.845 1.00 . D D . 140 TYR HE2  1 1 
       16 175274 4 1 140 TYR HH   H -33.515  -7.710 -15.823 1.00 . D D . 140 TYR HH   1 1 
       16 175275 4 1 140 TYR N    N -27.993 -13.590 -14.684 1.00 . D D . 140 TYR N    1 1 
       16 175276 4 1 140 TYR O    O -31.369 -12.936 -15.580 1.00 . D D . 140 TYR O    1 1 
       16 175277 4 1 140 TYR OH   O -33.081  -7.610 -14.969 1.00 . D D . 140 TYR OH   1 1 
       16 175278 4 1 141 LEU C    C -31.275 -14.690 -18.067 1.00 . D D . 141 LEU C    1 1 
       16 175279 4 1 141 LEU CA   C -30.440 -13.393 -18.218 1.00 . D D . 141 LEU CA   1 1 
       16 175280 4 1 141 LEU CB   C -29.543 -13.428 -19.502 1.00 . D D . 141 LEU CB   1 1 
       16 175281 4 1 141 LEU CD1  C -28.539 -11.038 -19.213 1.00 . D D . 141 LEU CD1  1 1 
       16 175282 4 1 141 LEU CD2  C -28.388 -12.236 -21.466 1.00 . D D . 141 LEU CD2  1 1 
       16 175283 4 1 141 LEU CG   C -29.224 -12.039 -20.176 1.00 . D D . 141 LEU CG   1 1 
       16 175284 4 1 141 LEU H    H -28.640 -13.120 -17.101 1.00 . D D . 141 LEU H    1 1 
       16 175285 4 1 141 LEU HA   H -31.132 -12.561 -18.307 1.00 . D D . 141 LEU HA   1 1 
       16 175286 4 1 141 LEU HB2  H -28.602 -13.905 -19.243 1.00 . D D . 141 LEU HB2  1 1 
       16 175287 4 1 141 LEU HB3  H -30.034 -14.050 -20.246 1.00 . D D . 141 LEU HB3  1 1 
       16 175288 4 1 141 LEU HD11 H -27.587 -11.432 -18.882 1.00 . D D . 141 LEU HD11 1 1 
       16 175289 4 1 141 LEU HD12 H -29.171 -10.870 -18.350 1.00 . D D . 141 LEU HD12 1 1 
       16 175290 4 1 141 LEU HD13 H -28.379 -10.094 -19.717 1.00 . D D . 141 LEU HD13 1 1 
       16 175291 4 1 141 LEU HD21 H -27.446 -12.713 -21.225 1.00 . D D . 141 LEU HD21 1 1 
       16 175292 4 1 141 LEU HD22 H -28.196 -11.277 -21.930 1.00 . D D . 141 LEU HD22 1 1 
       16 175293 4 1 141 LEU HD23 H -28.938 -12.858 -22.160 1.00 . D D . 141 LEU HD23 1 1 
       16 175294 4 1 141 LEU HG   H -30.161 -11.585 -20.473 1.00 . D D . 141 LEU HG   1 1 
       16 175295 4 1 141 LEU N    N -29.617 -13.141 -17.009 1.00 . D D . 141 LEU N    1 1 
       16 175296 4 1 141 LEU O    O -32.379 -14.800 -18.612 1.00 . D D . 141 LEU O    1 1 
       16 175297 4 1 142 GLN C    C -32.234 -16.920 -15.728 1.00 . D D . 142 GLN C    1 1 
       16 175298 4 1 142 GLN CA   C -31.378 -16.958 -17.021 1.00 . D D . 142 GLN CA   1 1 
       16 175299 4 1 142 GLN CB   C -30.266 -18.038 -16.924 1.00 . D D . 142 GLN CB   1 1 
       16 175300 4 1 142 GLN CD   C -28.131 -18.990 -17.983 1.00 . D D . 142 GLN CD   1 1 
       16 175301 4 1 142 GLN CG   C -29.306 -18.023 -18.119 1.00 . D D . 142 GLN CG   1 1 
       16 175302 4 1 142 GLN H    H -29.865 -15.473 -16.882 1.00 . D D . 142 GLN H    1 1 
       16 175303 4 1 142 GLN HA   H -32.031 -17.203 -17.855 1.00 . D D . 142 GLN HA   1 1 
       16 175304 4 1 142 GLN HB2  H -29.690 -17.871 -16.018 1.00 . D D . 142 GLN HB2  1 1 
       16 175305 4 1 142 GLN HB3  H -30.726 -19.018 -16.867 1.00 . D D . 142 GLN HB3  1 1 
       16 175306 4 1 142 GLN HE21 H -27.030 -17.586 -17.113 1.00 . D D . 142 GLN HE21 1 1 
       16 175307 4 1 142 GLN HE22 H -26.268 -19.118 -17.323 1.00 . D D . 142 GLN HE22 1 1 
       16 175308 4 1 142 GLN HG2  H -29.859 -18.272 -19.019 1.00 . D D . 142 GLN HG2  1 1 
       16 175309 4 1 142 GLN HG3  H -28.918 -17.012 -18.211 1.00 . D D . 142 GLN HG3  1 1 
       16 175310 4 1 142 GLN N    N -30.737 -15.651 -17.296 1.00 . D D . 142 GLN N    1 1 
       16 175311 4 1 142 GLN NE2  N -27.033 -18.518 -17.414 1.00 . D D . 142 GLN NE2  1 1 
       16 175312 4 1 142 GLN O    O -32.467 -17.963 -15.109 1.00 . D D . 142 GLN O    1 1 
       16 175313 4 1 142 GLN OE1  O -28.207 -20.152 -18.379 1.00 . D D . 142 GLN OE1  1 1 
       16 175314 4 1 143 GLN C    C -34.910 -14.950 -14.503 1.00 . D D . 143 GLN C    1 1 
       16 175315 4 1 143 GLN CA   C -33.533 -15.520 -14.119 1.00 . D D . 143 GLN CA   1 1 
       16 175316 4 1 143 GLN CB   C -32.806 -14.590 -13.103 1.00 . D D . 143 GLN CB   1 1 
       16 175317 4 1 143 GLN CD   C -30.716 -14.203 -11.639 1.00 . D D . 143 GLN CD   1 1 
       16 175318 4 1 143 GLN CG   C -31.465 -15.152 -12.584 1.00 . D D . 143 GLN CG   1 1 
       16 175319 4 1 143 GLN H    H -32.526 -14.941 -15.898 1.00 . D D . 143 GLN H    1 1 
       16 175320 4 1 143 GLN HA   H -33.689 -16.490 -13.646 1.00 . D D . 143 GLN HA   1 1 
       16 175321 4 1 143 GLN HB2  H -32.611 -13.635 -13.580 1.00 . D D . 143 GLN HB2  1 1 
       16 175322 4 1 143 GLN HB3  H -33.456 -14.421 -12.248 1.00 . D D . 143 GLN HB3  1 1 
       16 175323 4 1 143 GLN HE21 H -29.818 -15.727 -10.745 1.00 . D D . 143 GLN HE21 1 1 
       16 175324 4 1 143 GLN HE22 H -29.406 -14.158 -10.157 1.00 . D D . 143 GLN HE22 1 1 
       16 175325 4 1 143 GLN HG2  H -31.662 -16.080 -12.055 1.00 . D D . 143 GLN HG2  1 1 
       16 175326 4 1 143 GLN HG3  H -30.824 -15.363 -13.441 1.00 . D D . 143 GLN HG3  1 1 
       16 175327 4 1 143 GLN N    N -32.719 -15.724 -15.341 1.00 . D D . 143 GLN N    1 1 
       16 175328 4 1 143 GLN NE2  N -29.901 -14.753 -10.755 1.00 . D D . 143 GLN NE2  1 1 
       16 175329 4 1 143 GLN O    O -35.056 -13.737 -14.704 1.00 . D D . 143 GLN O    1 1 
       16 175330 4 1 143 GLN OE1  O -30.846 -12.980 -11.721 1.00 . D D . 143 GLN OE1  1 1 
       16 175331 4 1 144 GLN C    C -38.282 -16.415 -14.376 1.00 . D D . 144 GLN C    1 1 
       16 175332 4 1 144 GLN CA   C -37.261 -15.511 -15.115 1.00 . D D . 144 GLN CA   1 1 
       16 175333 4 1 144 GLN CB   C -37.332 -15.666 -16.671 1.00 . D D . 144 GLN CB   1 1 
       16 175334 4 1 144 GLN CD   C -38.573 -15.185 -18.860 1.00 . D D . 144 GLN CD   1 1 
       16 175335 4 1 144 GLN CG   C -38.574 -15.038 -17.338 1.00 . D D . 144 GLN CG   1 1 
       16 175336 4 1 144 GLN H    H -35.697 -16.794 -14.461 1.00 . D D . 144 GLN H    1 1 
       16 175337 4 1 144 GLN HA   H -37.467 -14.477 -14.846 1.00 . D D . 144 GLN HA   1 1 
       16 175338 4 1 144 GLN HB2  H -36.449 -15.203 -17.103 1.00 . D D . 144 GLN HB2  1 1 
       16 175339 4 1 144 GLN HB3  H -37.313 -16.725 -16.914 1.00 . D D . 144 GLN HB3  1 1 
       16 175340 4 1 144 GLN HE21 H -39.537 -16.921 -18.748 1.00 . D D . 144 GLN HE21 1 1 
       16 175341 4 1 144 GLN HE22 H -39.146 -16.377 -20.340 1.00 . D D . 144 GLN HE22 1 1 
       16 175342 4 1 144 GLN HG2  H -39.465 -15.513 -16.942 1.00 . D D . 144 GLN HG2  1 1 
       16 175343 4 1 144 GLN HG3  H -38.604 -13.982 -17.095 1.00 . D D . 144 GLN HG3  1 1 
       16 175344 4 1 144 GLN N    N -35.896 -15.853 -14.664 1.00 . D D . 144 GLN N    1 1 
       16 175345 4 1 144 GLN NE2  N -39.143 -16.267 -19.367 1.00 . D D . 144 GLN NE2  1 1 
       16 175346 4 1 144 GLN O    O -39.230 -16.943 -14.974 1.00 . D D . 144 GLN O    1 1 
       16 175347 4 1 144 GLN OE1  O -38.055 -14.327 -19.582 1.00 . D D . 144 GLN OE1  1 1 
       16 175348 4 1 145 ALA C    C -38.862 -18.912 -12.389 1.00 . D D . 145 ALA C    1 1 
       16 175349 4 1 145 ALA CA   C -38.896 -17.386 -12.121 1.00 . D D . 145 ALA CA   1 1 
       16 175350 4 1 145 ALA CB   C -40.347 -16.844 -12.097 1.00 . D D . 145 ALA CB   1 1 
       16 175351 4 1 145 ALA H    H -37.217 -16.201 -12.686 1.00 . D D . 145 ALA H    1 1 
       16 175352 4 1 145 ALA HA   H -38.481 -17.228 -11.132 1.00 . D D . 145 ALA HA   1 1 
       16 175353 4 1 145 ALA HB1  H -40.923 -17.360 -11.335 1.00 . D D . 145 ALA HB1  1 1 
       16 175354 4 1 145 ALA HB2  H -40.811 -16.996 -13.060 1.00 . D D . 145 ALA HB2  1 1 
       16 175355 4 1 145 ALA HB3  H -40.334 -15.784 -11.874 1.00 . D D . 145 ALA HB3  1 1 
       16 175356 4 1 145 ALA N    N -38.034 -16.604 -13.056 1.00 . D D . 145 ALA N    1 1 
       16 175357 4 1 145 ALA O    O -39.501 -19.684 -11.661 1.00 . D D . 145 ALA O    1 1 
       16 175358 4 1 146 GLY C    C -37.067 -21.518 -12.812 1.00 . D D . 146 GLY C    1 1 
       16 175359 4 1 146 GLY CA   C -37.971 -20.756 -13.773 1.00 . D D . 146 GLY CA   1 1 
       16 175360 4 1 146 GLY H    H -37.557 -18.683 -13.902 1.00 . D D . 146 GLY H    1 1 
       16 175361 4 1 146 GLY HA2  H -38.956 -21.209 -13.779 1.00 . D D . 146 GLY HA2  1 1 
       16 175362 4 1 146 GLY HA3  H -37.555 -20.822 -14.769 1.00 . D D . 146 GLY HA3  1 1 
       16 175363 4 1 146 GLY N    N -38.082 -19.339 -13.406 1.00 . D D . 146 GLY N    1 1 
       16 175364 4 1 146 GLY O    O -37.298 -22.699 -12.515 1.00 . D D . 146 GLY O    1 1 
       16 175365 4 1 147 GLU C    C -35.575 -21.195  -9.904 1.00 . D D . 147 GLU C    1 1 
       16 175366 4 1 147 GLU CA   C -35.056 -21.352 -11.356 1.00 . D D . 147 GLU CA   1 1 
       16 175367 4 1 147 GLU CB   C -33.617 -20.711 -11.541 1.00 . D D . 147 GLU CB   1 1 
       16 175368 4 1 147 GLU CD   C -34.330 -18.220 -11.799 1.00 . D D . 147 GLU CD   1 1 
       16 175369 4 1 147 GLU CG   C -33.525 -19.403 -12.374 1.00 . D D . 147 GLU CG   1 1 
       16 175370 4 1 147 GLU H    H -35.947 -19.880 -12.613 1.00 . D D . 147 GLU H    1 1 
       16 175371 4 1 147 GLU HA   H -34.972 -22.423 -11.556 1.00 . D D . 147 GLU HA   1 1 
       16 175372 4 1 147 GLU HB2  H -33.191 -20.500 -10.566 1.00 . D D . 147 GLU HB2  1 1 
       16 175373 4 1 147 GLU HB3  H -32.979 -21.448 -12.023 1.00 . D D . 147 GLU HB3  1 1 
       16 175374 4 1 147 GLU HG2  H -32.481 -19.104 -12.434 1.00 . D D . 147 GLU HG2  1 1 
       16 175375 4 1 147 GLU HG3  H -33.876 -19.617 -13.380 1.00 . D D . 147 GLU HG3  1 1 
       16 175376 4 1 147 GLU N    N -36.036 -20.812 -12.322 1.00 . D D . 147 GLU N    1 1 
       16 175377 4 1 147 GLU O    O -35.869 -22.199  -9.241 1.00 . D D . 147 GLU O    1 1 
       16 175378 4 1 147 GLU OE1  O -35.400 -17.876 -12.362 1.00 . D D . 147 GLU OE1  1 1 
       16 175379 4 1 147 GLU OE2  O -33.933 -17.664 -10.759 1.00 . D D . 147 GLU OE2  1 1 
       16 175380 4 1 148 GLY C    C -35.121 -20.229  -7.004 1.00 . D D . 148 GLY C    1 1 
       16 175381 4 1 148 GLY CA   C -36.077 -19.629  -8.042 1.00 . D D . 148 GLY CA   1 1 
       16 175382 4 1 148 GLY H    H -35.541 -19.185 -10.047 1.00 . D D . 148 GLY H    1 1 
       16 175383 4 1 148 GLY HA2  H -36.084 -18.557  -7.919 1.00 . D D . 148 GLY HA2  1 1 
       16 175384 4 1 148 GLY HA3  H -37.076 -20.004  -7.860 1.00 . D D . 148 GLY HA3  1 1 
       16 175385 4 1 148 GLY N    N -35.699 -19.931  -9.435 1.00 . D D . 148 GLY N    1 1 
       16 175386 4 1 148 GLY O    O -35.524 -20.543  -5.877 1.00 . D D . 148 GLY O    1 1 
       16 175387 4 1 149 THR C    C -32.163 -20.127  -5.602 1.00 . D D . 149 THR C    1 1 
       16 175388 4 1 149 THR CA   C -32.823 -21.084  -6.615 1.00 . D D . 149 THR CA   1 1 
       16 175389 4 1 149 THR CB   C -31.744 -21.704  -7.566 1.00 . D D . 149 THR CB   1 1 
       16 175390 4 1 149 THR CG2  C -30.757 -22.627  -6.819 1.00 . D D . 149 THR CG2  1 1 
       16 175391 4 1 149 THR H    H -33.580 -20.014  -8.271 1.00 . D D . 149 THR H    1 1 
       16 175392 4 1 149 THR HA   H -33.309 -21.898  -6.079 1.00 . D D . 149 THR HA   1 1 
       16 175393 4 1 149 THR HB   H -31.182 -20.898  -8.028 1.00 . D D . 149 THR HB   1 1 
       16 175394 4 1 149 THR HG1  H -33.150 -22.924  -8.244 1.00 . D D . 149 THR HG1  1 1 
       16 175395 4 1 149 THR HG21 H -30.042 -23.042  -7.518 1.00 . D D . 149 THR HG21 1 1 
       16 175396 4 1 149 THR HG22 H -31.299 -23.434  -6.343 1.00 . D D . 149 THR HG22 1 1 
       16 175397 4 1 149 THR HG23 H -30.227 -22.060  -6.064 1.00 . D D . 149 THR HG23 1 1 
       16 175398 4 1 149 THR N    N -33.845 -20.384  -7.404 1.00 . D D . 149 THR N    1 1 
       16 175399 4 1 149 THR O    O -31.298 -19.320  -5.965 1.00 . D D . 149 THR O    1 1 
       16 175400 4 1 149 THR OG1  O -32.392 -22.451  -8.612 1.00 . D D . 149 THR OG1  1 1 
       16 175401 4 1 150 GLU C    C -30.906 -20.211  -2.562 1.00 . D D . 150 GLU C    1 1 
       16 175402 4 1 150 GLU CA   C -32.051 -19.416  -3.226 1.00 . D D . 150 GLU CA   1 1 
       16 175403 4 1 150 GLU CB   C -33.167 -19.077  -2.201 1.00 . D D . 150 GLU CB   1 1 
       16 175404 4 1 150 GLU CD   C -35.460 -18.000  -1.756 1.00 . D D . 150 GLU CD   1 1 
       16 175405 4 1 150 GLU CG   C -34.367 -18.304  -2.796 1.00 . D D . 150 GLU CG   1 1 
       16 175406 4 1 150 GLU H    H -33.355 -20.813  -4.148 1.00 . D D . 150 GLU H    1 1 
       16 175407 4 1 150 GLU HA   H -31.651 -18.485  -3.627 1.00 . D D . 150 GLU HA   1 1 
       16 175408 4 1 150 GLU HB2  H -33.540 -20.004  -1.773 1.00 . D D . 150 GLU HB2  1 1 
       16 175409 4 1 150 GLU HB3  H -32.740 -18.479  -1.401 1.00 . D D . 150 GLU HB3  1 1 
       16 175410 4 1 150 GLU HG2  H -34.006 -17.368  -3.213 1.00 . D D . 150 GLU HG2  1 1 
       16 175411 4 1 150 GLU HG3  H -34.799 -18.896  -3.598 1.00 . D D . 150 GLU HG3  1 1 
       16 175412 4 1 150 GLU N    N -32.614 -20.203  -4.339 1.00 . D D . 150 GLU N    1 1 
       16 175413 4 1 150 GLU O    O -31.155 -21.108  -1.749 1.00 . D D . 150 GLU O    1 1 
       16 175414 4 1 150 GLU OE1  O -36.331 -18.867  -1.525 1.00 . D D . 150 GLU OE1  1 1 
       16 175415 4 1 150 GLU OE2  O -35.438 -16.907  -1.149 1.00 . D D . 150 GLU OE2  1 1 
       16 175416 4 1 151 GLU C    C -27.346 -19.573  -2.057 1.00 . D D . 151 GLU C    1 1 
       16 175417 4 1 151 GLU CA   C -28.448 -20.582  -2.449 1.00 . D D . 151 GLU CA   1 1 
       16 175418 4 1 151 GLU CB   C -27.920 -21.562  -3.534 1.00 . D D . 151 GLU CB   1 1 
       16 175419 4 1 151 GLU CD   C -26.143 -23.296  -4.218 1.00 . D D . 151 GLU CD   1 1 
       16 175420 4 1 151 GLU CG   C -26.627 -22.314  -3.140 1.00 . D D . 151 GLU CG   1 1 
       16 175421 4 1 151 GLU H    H -29.533 -19.136  -3.560 1.00 . D D . 151 GLU H    1 1 
       16 175422 4 1 151 GLU HA   H -28.720 -21.159  -1.565 1.00 . D D . 151 GLU HA   1 1 
       16 175423 4 1 151 GLU HB2  H -28.690 -22.300  -3.741 1.00 . D D . 151 GLU HB2  1 1 
       16 175424 4 1 151 GLU HB3  H -27.727 -21.007  -4.447 1.00 . D D . 151 GLU HB3  1 1 
       16 175425 4 1 151 GLU HG2  H -25.841 -21.586  -2.955 1.00 . D D . 151 GLU HG2  1 1 
       16 175426 4 1 151 GLU HG3  H -26.809 -22.858  -2.218 1.00 . D D . 151 GLU HG3  1 1 
       16 175427 4 1 151 GLU N    N -29.653 -19.882  -2.935 1.00 . D D . 151 GLU N    1 1 
       16 175428 4 1 151 GLU O    O -27.059 -18.631  -2.805 1.00 . D D . 151 GLU O    1 1 
       16 175429 4 1 151 GLU OE1  O -26.407 -24.518  -4.100 1.00 . D D . 151 GLU OE1  1 1 
       16 175430 4 1 151 GLU OE2  O -25.493 -22.855  -5.191 1.00 . D D . 151 GLU OE2  1 1 
       16 175431 4 1 152 HIS C    C -24.910 -19.927   0.730 1.00 . D D . 152 HIS C    1 1 
       16 175432 4 1 152 HIS CA   C -25.555 -19.082  -0.380 1.00 . D D . 152 HIS CA   1 1 
       16 175433 4 1 152 HIS CB   C -25.893 -17.655   0.163 1.00 . D D . 152 HIS CB   1 1 
       16 175434 4 1 152 HIS CD2  C -26.475 -17.233   2.684 1.00 . D D . 152 HIS CD2  1 1 
       16 175435 4 1 152 HIS CE1  C -28.502 -18.048   2.664 1.00 . D D . 152 HIS CE1  1 1 
       16 175436 4 1 152 HIS CG   C -26.738 -17.650   1.415 1.00 . D D . 152 HIS CG   1 1 
       16 175437 4 1 152 HIS H    H -27.154 -20.468  -0.274 1.00 . D D . 152 HIS H    1 1 
       16 175438 4 1 152 HIS HA   H -24.856 -18.994  -1.209 1.00 . D D . 152 HIS HA   1 1 
       16 175439 4 1 152 HIS HB2  H -24.969 -17.132   0.386 1.00 . D D . 152 HIS HB2  1 1 
       16 175440 4 1 152 HIS HB3  H -26.426 -17.104  -0.601 1.00 . D D . 152 HIS HB3  1 1 
       16 175441 4 1 152 HIS HD1  H -28.505 -18.521   0.683 1.00 . D D . 152 HIS HD1  1 1 
       16 175442 4 1 152 HIS HD2  H -25.558 -16.777   3.037 1.00 . D D . 152 HIS HD2  1 1 
       16 175443 4 1 152 HIS HE1  H -29.489 -18.363   2.981 1.00 . D D . 152 HIS HE1  1 1 
       16 175444 4 1 152 HIS HE2  H -27.657 -17.416   4.408 1.00 . D D . 152 HIS HE2  1 1 
       16 175445 4 1 152 HIS N    N -26.757 -19.789  -0.865 1.00 . D D . 152 HIS N    1 1 
       16 175446 4 1 152 HIS ND1  N -28.020 -18.146   1.447 1.00 . D D . 152 HIS ND1  1 1 
       16 175447 4 1 152 HIS NE2  N -27.589 -17.502   3.434 1.00 . D D . 152 HIS NE2  1 1 
       16 175448 4 1 152 HIS O    O -25.614 -20.634   1.466 1.00 . D D . 152 HIS O    1 1 
       16 175449 4 1 153 GLN C    C -22.716 -19.467   3.104 1.00 . D D . 153 GLN C    1 1 
       16 175450 4 1 153 GLN CA   C -22.854 -20.491   1.962 1.00 . D D . 153 GLN CA   1 1 
       16 175451 4 1 153 GLN CB   C -21.462 -20.997   1.488 1.00 . D D . 153 GLN CB   1 1 
       16 175452 4 1 153 GLN CD   C -21.381 -23.013   3.098 1.00 . D D . 153 GLN CD   1 1 
       16 175453 4 1 153 GLN CG   C -20.652 -21.778   2.549 1.00 . D D . 153 GLN CG   1 1 
       16 175454 4 1 153 GLN H    H -23.070 -19.375   0.168 1.00 . D D . 153 GLN H    1 1 
       16 175455 4 1 153 GLN HA   H -23.438 -21.344   2.320 1.00 . D D . 153 GLN HA   1 1 
       16 175456 4 1 153 GLN HB2  H -21.604 -21.646   0.629 1.00 . D D . 153 GLN HB2  1 1 
       16 175457 4 1 153 GLN HB3  H -20.871 -20.142   1.171 1.00 . D D . 153 GLN HB3  1 1 
       16 175458 4 1 153 GLN HE21 H -20.665 -24.134   1.631 1.00 . D D . 153 GLN HE21 1 1 
       16 175459 4 1 153 GLN HE22 H -21.695 -24.939   2.758 1.00 . D D . 153 GLN HE22 1 1 
       16 175460 4 1 153 GLN HG2  H -19.713 -22.097   2.110 1.00 . D D . 153 GLN HG2  1 1 
       16 175461 4 1 153 GLN HG3  H -20.438 -21.113   3.378 1.00 . D D . 153 GLN HG3  1 1 
       16 175462 4 1 153 GLN N    N -23.582 -19.864   0.846 1.00 . D D . 153 GLN N    1 1 
       16 175463 4 1 153 GLN NE2  N -21.229 -24.140   2.429 1.00 . D D . 153 GLN NE2  1 1 
       16 175464 4 1 153 GLN O    O -22.654 -18.254   2.848 1.00 . D D . 153 GLN O    1 1 
       16 175465 4 1 153 GLN OE1  O -22.087 -22.949   4.110 1.00 . D D . 153 GLN OE1  1 1 
       16 175466 4 1 154 ASP C    C -21.014 -18.597   5.490 1.00 . D D . 154 ASP C    1 1 
       16 175467 4 1 154 ASP CA   C -22.452 -19.155   5.552 1.00 . D D . 154 ASP CA   1 1 
       16 175468 4 1 154 ASP CB   C -22.672 -20.007   6.832 1.00 . D D . 154 ASP CB   1 1 
       16 175469 4 1 154 ASP CG   C -22.487 -19.215   8.138 1.00 . D D . 154 ASP CG   1 1 
       16 175470 4 1 154 ASP H    H -22.868 -20.929   4.467 1.00 . D D . 154 ASP H    1 1 
       16 175471 4 1 154 ASP HA   H -23.160 -18.326   5.553 1.00 . D D . 154 ASP HA   1 1 
       16 175472 4 1 154 ASP HB2  H -23.683 -20.406   6.817 1.00 . D D . 154 ASP HB2  1 1 
       16 175473 4 1 154 ASP HB3  H -21.978 -20.842   6.822 1.00 . D D . 154 ASP HB3  1 1 
       16 175474 4 1 154 ASP N    N -22.707 -19.968   4.352 1.00 . D D . 154 ASP N    1 1 
       16 175475 4 1 154 ASP O    O -20.043 -19.369   5.482 1.00 . D D . 154 ASP O    1 1 
       16 175476 4 1 154 ASP OD1  O -23.270 -18.276   8.387 1.00 . D D . 154 ASP OD1  1 1 
       16 175477 4 1 154 ASP OD2  O -21.578 -19.535   8.931 1.00 . D D . 154 ASP OD2  1 1 
       16 175478 4 1 155 ALA C    C -19.653 -15.185   5.904 1.00 . D D . 155 ALA C    1 1 
       16 175479 4 1 155 ALA CA   C -19.621 -16.560   5.189 1.00 . D D . 155 ALA CA   1 1 
       16 175480 4 1 155 ALA CB   C -19.352 -16.423   3.667 1.00 . D D . 155 ALA CB   1 1 
       16 175481 4 1 155 ALA H    H -21.712 -16.721   5.494 1.00 . D D . 155 ALA H    1 1 
       16 175482 4 1 155 ALA HA   H -18.820 -17.165   5.617 1.00 . D D . 155 ALA HA   1 1 
       16 175483 4 1 155 ALA HB1  H -20.130 -15.819   3.212 1.00 . D D . 155 ALA HB1  1 1 
       16 175484 4 1 155 ALA HB2  H -19.350 -17.402   3.207 1.00 . D D . 155 ALA HB2  1 1 
       16 175485 4 1 155 ALA HB3  H -18.391 -15.950   3.503 1.00 . D D . 155 ALA HB3  1 1 
       16 175486 4 1 155 ALA N    N -20.900 -17.261   5.406 1.00 . D D . 155 ALA N    1 1 
       16 175487 4 1 155 ALA O    O -19.137 -15.079   7.040 1.00 . D D . 155 ALA O    1 1 
       16 175488 4 1 155 ALA OXT  O -20.252 -14.233   5.352 1.00 . D D . 155 ALA OXT  1 1 
       16 175489 5 2   1 GLY C    C  -2.136   6.828 -31.656 1.00 . E E .  91 GLY C    1 1 
       16 175490 5 2   1 GLY CA   C  -1.717   8.274 -31.880 1.00 . E E .  91 GLY CA   1 1 
       16 175491 5 2   1 GLY H1   H  -3.614   8.971 -32.359 1.00 . E E .  91 GLY H1   1 1 
       16 175492 5 2   1 GLY H2   H  -2.686   8.534 -33.702 1.00 . E E .  91 GLY H2   1 1 
       16 175493 5 2   1 GLY H3   H  -2.363   9.977 -32.887 1.00 . E E .  91 GLY H3   1 1 
       16 175494 5 2   1 GLY HA2  H  -0.733   8.291 -32.328 1.00 . E E .  91 GLY HA2  1 1 
       16 175495 5 2   1 GLY HA3  H  -1.674   8.797 -30.931 1.00 . E E .  91 GLY HA3  1 1 
       16 175496 5 2   1 GLY N    N  -2.660   8.989 -32.768 1.00 . E E .  91 GLY N    1 1 
       16 175497 5 2   1 GLY O    O  -2.324   6.084 -32.626 1.00 . E E .  91 GLY O    1 1 
       16 175498 5 2   2 GLY C    C  -4.158   4.772 -30.316 1.00 . E E .  92 GLY C    1 1 
       16 175499 5 2   2 GLY CA   C  -2.699   5.078 -29.987 1.00 . E E .  92 GLY CA   1 1 
       16 175500 5 2   2 GLY H    H  -2.153   7.102 -29.661 1.00 . E E .  92 GLY H    1 1 
       16 175501 5 2   2 GLY HA2  H  -2.061   4.366 -30.500 1.00 . E E .  92 GLY HA2  1 1 
       16 175502 5 2   2 GLY HA3  H  -2.553   4.961 -28.923 1.00 . E E .  92 GLY HA3  1 1 
       16 175503 5 2   2 GLY N    N  -2.303   6.441 -30.368 1.00 . E E .  92 GLY N    1 1 
       16 175504 5 2   2 GLY O    O  -4.489   3.651 -30.724 1.00 . E E .  92 GLY O    1 1 
       16 175505 5 2   3 PHE C    C  -6.686   5.885 -31.956 1.00 . E E .  93 PHE C    1 1 
       16 175506 5 2   3 PHE CA   C  -6.464   5.662 -30.442 1.00 . E E .  93 PHE CA   1 1 
       16 175507 5 2   3 PHE CB   C  -7.297   6.708 -29.644 1.00 . E E .  93 PHE CB   1 1 
       16 175508 5 2   3 PHE CD1  C  -7.745   5.924 -27.262 1.00 . E E .  93 PHE CD1  1 1 
       16 175509 5 2   3 PHE CD2  C  -6.120   7.650 -27.591 1.00 . E E .  93 PHE CD2  1 1 
       16 175510 5 2   3 PHE CE1  C  -7.536   5.996 -25.898 1.00 . E E .  93 PHE CE1  1 1 
       16 175511 5 2   3 PHE CE2  C  -5.908   7.714 -26.230 1.00 . E E .  93 PHE CE2  1 1 
       16 175512 5 2   3 PHE CG   C  -7.042   6.751 -28.135 1.00 . E E .  93 PHE CG   1 1 
       16 175513 5 2   3 PHE CZ   C  -6.619   6.891 -25.384 1.00 . E E .  93 PHE CZ   1 1 
       16 175514 5 2   3 PHE H    H  -4.694   6.633 -29.795 1.00 . E E .  93 PHE H    1 1 
       16 175515 5 2   3 PHE HA   H  -6.800   4.661 -30.172 1.00 . E E .  93 PHE HA   1 1 
       16 175516 5 2   3 PHE HB2  H  -7.089   7.697 -30.037 1.00 . E E .  93 PHE HB2  1 1 
       16 175517 5 2   3 PHE HB3  H  -8.354   6.503 -29.794 1.00 . E E .  93 PHE HB3  1 1 
       16 175518 5 2   3 PHE HD1  H  -8.467   5.218 -27.659 1.00 . E E .  93 PHE HD1  1 1 
       16 175519 5 2   3 PHE HD2  H  -5.557   8.301 -28.250 1.00 . E E .  93 PHE HD2  1 1 
       16 175520 5 2   3 PHE HE1  H  -8.092   5.347 -25.230 1.00 . E E .  93 PHE HE1  1 1 
       16 175521 5 2   3 PHE HE2  H  -5.188   8.416 -25.824 1.00 . E E .  93 PHE HE2  1 1 
       16 175522 5 2   3 PHE HZ   H  -6.456   6.944 -24.314 1.00 . E E .  93 PHE HZ   1 1 
       16 175523 5 2   3 PHE N    N  -5.030   5.778 -30.134 1.00 . E E .  93 PHE N    1 1 
       16 175524 5 2   3 PHE O    O  -6.671   7.032 -32.423 1.00 . E E .  93 PHE O    1 1 
       16 175525 5 2   4 PHE C    C  -8.797   4.487 -34.115 1.00 . E E .  94 PHE C    1 1 
       16 175526 5 2   4 PHE CA   C  -7.302   4.842 -34.110 1.00 . E E .  94 PHE CA   1 1 
       16 175527 5 2   4 PHE CB   C  -6.491   3.893 -35.040 1.00 . E E .  94 PHE CB   1 1 
       16 175528 5 2   4 PHE CD1  C  -7.596   1.591 -35.192 1.00 . E E .  94 PHE CD1  1 1 
       16 175529 5 2   4 PHE CD2  C  -5.621   1.808 -33.855 1.00 . E E .  94 PHE CD2  1 1 
       16 175530 5 2   4 PHE CE1  C  -7.666   0.254 -34.876 1.00 . E E .  94 PHE CE1  1 1 
       16 175531 5 2   4 PHE CE2  C  -5.698   0.464 -33.542 1.00 . E E .  94 PHE CE2  1 1 
       16 175532 5 2   4 PHE CG   C  -6.571   2.402 -34.687 1.00 . E E .  94 PHE CG   1 1 
       16 175533 5 2   4 PHE CZ   C  -6.720  -0.309 -34.053 1.00 . E E .  94 PHE CZ   1 1 
       16 175534 5 2   4 PHE H    H  -6.571   3.920 -32.339 1.00 . E E .  94 PHE H    1 1 
       16 175535 5 2   4 PHE HA   H  -7.198   5.866 -34.476 1.00 . E E .  94 PHE HA   1 1 
       16 175536 5 2   4 PHE HB2  H  -6.841   4.015 -36.059 1.00 . E E .  94 PHE HB2  1 1 
       16 175537 5 2   4 PHE HB3  H  -5.445   4.191 -35.007 1.00 . E E .  94 PHE HB3  1 1 
       16 175538 5 2   4 PHE HD1  H  -8.352   2.024 -35.835 1.00 . E E .  94 PHE HD1  1 1 
       16 175539 5 2   4 PHE HD2  H  -4.816   2.407 -33.449 1.00 . E E .  94 PHE HD2  1 1 
       16 175540 5 2   4 PHE HE1  H  -8.468  -0.356 -35.276 1.00 . E E .  94 PHE HE1  1 1 
       16 175541 5 2   4 PHE HE2  H  -4.955   0.016 -32.895 1.00 . E E .  94 PHE HE2  1 1 
       16 175542 5 2   4 PHE HZ   H  -6.777  -1.364 -33.807 1.00 . E E .  94 PHE HZ   1 1 
       16 175543 5 2   4 PHE N    N  -6.810   4.791 -32.719 1.00 . E E .  94 PHE N    1 1 
       16 175544 5 2   4 PHE O    O  -9.322   3.976 -33.116 1.00 . E E .  94 PHE O    1 1 
       16 175545 5 2   5 LYS C    C -11.185   3.028 -35.703 1.00 . E E .  95 LYS C    1 1 
       16 175546 5 2   5 LYS CA   C -10.901   4.521 -35.394 1.00 . E E .  95 LYS CA   1 1 
       16 175547 5 2   5 LYS CB   C -11.455   5.489 -36.492 1.00 . E E .  95 LYS CB   1 1 
       16 175548 5 2   5 LYS CD   C -13.785   4.501 -37.079 1.00 . E E .  95 LYS CD   1 1 
       16 175549 5 2   5 LYS CE   C -15.293   4.709 -37.105 1.00 . E E .  95 LYS CE   1 1 
       16 175550 5 2   5 LYS CG   C -12.999   5.699 -36.514 1.00 . E E .  95 LYS CG   1 1 
       16 175551 5 2   5 LYS H    H  -8.964   5.087 -36.007 1.00 . E E .  95 LYS H    1 1 
       16 175552 5 2   5 LYS HA   H -11.374   4.773 -34.445 1.00 . E E .  95 LYS HA   1 1 
       16 175553 5 2   5 LYS HB2  H -10.996   6.462 -36.343 1.00 . E E .  95 LYS HB2  1 1 
       16 175554 5 2   5 LYS HB3  H -11.149   5.125 -37.467 1.00 . E E .  95 LYS HB3  1 1 
       16 175555 5 2   5 LYS HD2  H -13.452   4.307 -38.093 1.00 . E E .  95 LYS HD2  1 1 
       16 175556 5 2   5 LYS HD3  H -13.570   3.626 -36.473 1.00 . E E .  95 LYS HD3  1 1 
       16 175557 5 2   5 LYS HE2  H -15.639   4.924 -36.103 1.00 . E E .  95 LYS HE2  1 1 
       16 175558 5 2   5 LYS HE3  H -15.530   5.542 -37.755 1.00 . E E .  95 LYS HE3  1 1 
       16 175559 5 2   5 LYS HG2  H -13.333   5.880 -35.500 1.00 . E E .  95 LYS HG2  1 1 
       16 175560 5 2   5 LYS HG3  H -13.222   6.580 -37.113 1.00 . E E .  95 LYS HG3  1 1 
       16 175561 5 2   5 LYS HZ1  H -15.649   3.248 -38.548 1.00 . E E .  95 LYS HZ1  1 1 
       16 175562 5 2   5 LYS HZ2  H -17.022   3.678 -37.660 1.00 . E E .  95 LYS HZ2  1 1 
       16 175563 5 2   5 LYS HZ3  H -15.832   2.699 -36.959 1.00 . E E .  95 LYS HZ3  1 1 
       16 175564 5 2   5 LYS N    N  -9.461   4.741 -35.242 1.00 . E E .  95 LYS N    1 1 
       16 175565 5 2   5 LYS NZ   N -15.997   3.501 -37.605 1.00 . E E .  95 LYS NZ   1 1 
       16 175566 5 2   5 LYS O    O -10.502   2.410 -36.530 1.00 . E E .  95 LYS O    1 1 
       16 175567 5 2   6 GLY C    C -14.199   1.061 -34.957 1.00 . E E .  96 GLY C    1 1 
       16 175568 5 2   6 GLY CA   C -12.709   1.128 -35.270 1.00 . E E .  96 GLY CA   1 1 
       16 175569 5 2   6 GLY H    H -12.588   2.994 -34.279 1.00 . E E .  96 GLY H    1 1 
       16 175570 5 2   6 GLY HA2  H -12.550   0.868 -36.316 1.00 . E E .  96 GLY HA2  1 1 
       16 175571 5 2   6 GLY HA3  H -12.187   0.417 -34.646 1.00 . E E .  96 GLY HA3  1 1 
       16 175572 5 2   6 GLY N    N -12.189   2.470 -35.007 1.00 . E E .  96 GLY N    1 1 
       16 175573 5 2   6 GLY O    O -15.036   0.979 -35.872 1.00 . E E .  96 GLY O    1 1 
       16 175574 5 2   7 ILE C    C -16.380   2.546 -32.776 1.00 . E E .  97 ILE C    1 1 
       16 175575 5 2   7 ILE CA   C -15.929   1.113 -33.169 1.00 . E E .  97 ILE CA   1 1 
       16 175576 5 2   7 ILE CB   C -16.123   0.074 -31.987 1.00 . E E .  97 ILE CB   1 1 
       16 175577 5 2   7 ILE CD1  C -15.418  -0.586 -29.567 1.00 . E E .  97 ILE CD1  1 1 
       16 175578 5 2   7 ILE CG1  C -15.195   0.346 -30.762 1.00 . E E .  97 ILE CG1  1 1 
       16 175579 5 2   7 ILE CG2  C -15.884  -1.361 -32.500 1.00 . E E .  97 ILE CG2  1 1 
       16 175580 5 2   7 ILE H    H -13.816   1.195 -32.990 1.00 . E E .  97 ILE H    1 1 
       16 175581 5 2   7 ILE HA   H -16.561   0.783 -33.998 1.00 . E E .  97 ILE HA   1 1 
       16 175582 5 2   7 ILE HB   H -17.161   0.136 -31.661 1.00 . E E .  97 ILE HB   1 1 
       16 175583 5 2   7 ILE HD11 H -16.463  -0.561 -29.266 1.00 . E E .  97 ILE HD11 1 1 
       16 175584 5 2   7 ILE HD12 H -14.804  -0.256 -28.740 1.00 . E E .  97 ILE HD12 1 1 
       16 175585 5 2   7 ILE HD13 H -15.140  -1.597 -29.833 1.00 . E E .  97 ILE HD13 1 1 
       16 175586 5 2   7 ILE HG12 H -14.161   0.244 -31.064 1.00 . E E .  97 ILE HG12 1 1 
       16 175587 5 2   7 ILE HG13 H -15.354   1.361 -30.418 1.00 . E E .  97 ILE HG13 1 1 
       16 175588 5 2   7 ILE HG21 H -14.863  -1.465 -32.842 1.00 . E E .  97 ILE HG21 1 1 
       16 175589 5 2   7 ILE HG22 H -16.557  -1.574 -33.323 1.00 . E E .  97 ILE HG22 1 1 
       16 175590 5 2   7 ILE HG23 H -16.070  -2.077 -31.705 1.00 . E E .  97 ILE HG23 1 1 
       16 175591 5 2   7 ILE N    N -14.535   1.124 -33.654 1.00 . E E .  97 ILE N    1 1 
       16 175592 5 2   7 ILE O    O -15.776   3.206 -31.925 1.00 . E E .  97 ILE O    1 1 
       16 175593 5 2   8 ASP C    C -19.369   4.472 -32.734 1.00 . E E .  98 ASP C    1 1 
       16 175594 5 2   8 ASP CA   C -17.950   4.414 -33.325 1.00 . E E .  98 ASP CA   1 1 
       16 175595 5 2   8 ASP CB   C -17.951   5.084 -34.718 1.00 . E E .  98 ASP CB   1 1 
       16 175596 5 2   8 ASP CG   C -18.868   4.367 -35.727 1.00 . E E .  98 ASP CG   1 1 
       16 175597 5 2   8 ASP H    H -17.918   2.416 -34.052 1.00 . E E .  98 ASP H    1 1 
       16 175598 5 2   8 ASP HA   H -17.282   4.971 -32.673 1.00 . E E .  98 ASP HA   1 1 
       16 175599 5 2   8 ASP HB2  H -18.271   6.121 -34.620 1.00 . E E .  98 ASP HB2  1 1 
       16 175600 5 2   8 ASP HB3  H -16.941   5.082 -35.109 1.00 . E E .  98 ASP HB3  1 1 
       16 175601 5 2   8 ASP N    N -17.449   3.022 -33.442 1.00 . E E .  98 ASP N    1 1 
       16 175602 5 2   8 ASP O    O -19.857   5.557 -32.390 1.00 . E E .  98 ASP O    1 1 
       16 175603 5 2   8 ASP OD1  O -20.008   4.830 -35.966 1.00 . E E .  98 ASP OD1  1 1 
       16 175604 5 2   8 ASP OD2  O -18.456   3.317 -36.272 1.00 . E E .  98 ASP OD2  1 1 
       16 175605 5 2   9 ALA C    C -21.603   2.002 -31.295 1.00 . E E .  99 ALA C    1 1 
       16 175606 5 2   9 ALA CA   C -21.431   3.219 -32.203 1.00 . E E .  99 ALA CA   1 1 
       16 175607 5 2   9 ALA CB   C -22.347   3.124 -33.442 1.00 . E E .  99 ALA CB   1 1 
       16 175608 5 2   9 ALA H    H -19.550   2.480 -32.835 1.00 . E E .  99 ALA H    1 1 
       16 175609 5 2   9 ALA HA   H -21.697   4.120 -31.648 1.00 . E E .  99 ALA HA   1 1 
       16 175610 5 2   9 ALA HB1  H -22.211   4.002 -34.062 1.00 . E E .  99 ALA HB1  1 1 
       16 175611 5 2   9 ALA HB2  H -23.380   3.065 -33.131 1.00 . E E .  99 ALA HB2  1 1 
       16 175612 5 2   9 ALA HB3  H -22.096   2.239 -34.017 1.00 . E E .  99 ALA HB3  1 1 
       16 175613 5 2   9 ALA N    N -20.028   3.311 -32.628 1.00 . E E .  99 ALA N    1 1 
       16 175614 5 2   9 ALA O    O -21.580   0.869 -31.772 1.00 . E E .  99 ALA O    1 1 
       16 175615 5 2  10 LEU C    C -23.269   1.457 -28.255 1.00 . E E . 100 LEU C    1 1 
       16 175616 5 2  10 LEU CA   C -21.928   1.180 -28.972 1.00 . E E . 100 LEU CA   1 1 
       16 175617 5 2  10 LEU CB   C -20.757   1.085 -27.937 1.00 . E E . 100 LEU CB   1 1 
       16 175618 5 2  10 LEU CD1  C -18.659   1.783 -29.288 1.00 . E E . 100 LEU CD1  1 1 
       16 175619 5 2  10 LEU CD2  C -18.431   0.123 -27.372 1.00 . E E . 100 LEU CD2  1 1 
       16 175620 5 2  10 LEU CG   C -19.349   0.654 -28.495 1.00 . E E . 100 LEU CG   1 1 
       16 175621 5 2  10 LEU H    H -21.603   3.165 -29.663 1.00 . E E . 100 LEU H    1 1 
       16 175622 5 2  10 LEU HA   H -22.008   0.230 -29.496 1.00 . E E . 100 LEU HA   1 1 
       16 175623 5 2  10 LEU HB2  H -20.653   2.052 -27.455 1.00 . E E . 100 LEU HB2  1 1 
       16 175624 5 2  10 LEU HB3  H -21.050   0.367 -27.176 1.00 . E E . 100 LEU HB3  1 1 
       16 175625 5 2  10 LEU HD11 H -19.283   2.071 -30.123 1.00 . E E . 100 LEU HD11 1 1 
       16 175626 5 2  10 LEU HD12 H -17.706   1.438 -29.665 1.00 . E E . 100 LEU HD12 1 1 
       16 175627 5 2  10 LEU HD13 H -18.500   2.644 -28.648 1.00 . E E . 100 LEU HD13 1 1 
       16 175628 5 2  10 LEU HD21 H -18.915  -0.704 -26.870 1.00 . E E . 100 LEU HD21 1 1 
       16 175629 5 2  10 LEU HD22 H -18.227   0.907 -26.654 1.00 . E E . 100 LEU HD22 1 1 
       16 175630 5 2  10 LEU HD23 H -17.497  -0.224 -27.800 1.00 . E E . 100 LEU HD23 1 1 
       16 175631 5 2  10 LEU HG   H -19.497  -0.164 -29.190 1.00 . E E . 100 LEU HG   1 1 
       16 175632 5 2  10 LEU N    N -21.693   2.241 -29.976 1.00 . E E . 100 LEU N    1 1 
       16 175633 5 2  10 LEU O    O -23.608   2.630 -28.034 1.00 . E E . 100 LEU O    1 1 
       16 175634 5 2  11 PRO C    C -25.248   1.339 -25.858 1.00 . E E . 101 PRO C    1 1 
       16 175635 5 2  11 PRO CA   C -25.366   0.548 -27.187 1.00 . E E . 101 PRO CA   1 1 
       16 175636 5 2  11 PRO CB   C -25.817  -0.919 -26.937 1.00 . E E . 101 PRO CB   1 1 
       16 175637 5 2  11 PRO CD   C -23.794  -1.045 -28.218 1.00 . E E . 101 PRO CD   1 1 
       16 175638 5 2  11 PRO CG   C -25.137  -1.714 -28.014 1.00 . E E . 101 PRO CG   1 1 
       16 175639 5 2  11 PRO HA   H -26.092   1.044 -27.826 1.00 . E E . 101 PRO HA   1 1 
       16 175640 5 2  11 PRO HB2  H -25.503  -1.253 -25.946 1.00 . E E . 101 PRO HB2  1 1 
       16 175641 5 2  11 PRO HB3  H -26.893  -1.006 -27.028 1.00 . E E . 101 PRO HB3  1 1 
       16 175642 5 2  11 PRO HD2  H -23.054  -1.454 -27.536 1.00 . E E . 101 PRO HD2  1 1 
       16 175643 5 2  11 PRO HD3  H -23.460  -1.163 -29.244 1.00 . E E . 101 PRO HD3  1 1 
       16 175644 5 2  11 PRO HG2  H -25.012  -2.747 -27.694 1.00 . E E . 101 PRO HG2  1 1 
       16 175645 5 2  11 PRO HG3  H -25.714  -1.679 -28.933 1.00 . E E . 101 PRO HG3  1 1 
       16 175646 5 2  11 PRO N    N -24.065   0.391 -27.903 1.00 . E E . 101 PRO N    1 1 
       16 175647 5 2  11 PRO O    O -26.010   2.282 -25.617 1.00 . E E . 101 PRO O    1 1 
       16 175648 5 2  12 LEU C    C -23.500   2.972 -23.697 1.00 . E E . 102 LEU C    1 1 
       16 175649 5 2  12 LEU CA   C -24.088   1.542 -23.670 1.00 . E E . 102 LEU CA   1 1 
       16 175650 5 2  12 LEU CB   C -23.265   0.570 -22.754 1.00 . E E . 102 LEU CB   1 1 
       16 175651 5 2  12 LEU CD1  C -20.773   1.250 -23.096 1.00 . E E . 102 LEU CD1  1 1 
       16 175652 5 2  12 LEU CD2  C -21.366  -1.150 -22.473 1.00 . E E . 102 LEU CD2  1 1 
       16 175653 5 2  12 LEU CG   C -21.826   0.123 -23.228 1.00 . E E . 102 LEU CG   1 1 
       16 175654 5 2  12 LEU H    H -23.621   0.279 -25.323 1.00 . E E . 102 LEU H    1 1 
       16 175655 5 2  12 LEU HA   H -25.088   1.621 -23.245 1.00 . E E . 102 LEU HA   1 1 
       16 175656 5 2  12 LEU HB2  H -23.172   1.030 -21.775 1.00 . E E . 102 LEU HB2  1 1 
       16 175657 5 2  12 LEU HB3  H -23.867  -0.328 -22.631 1.00 . E E . 102 LEU HB3  1 1 
       16 175658 5 2  12 LEU HD11 H -20.682   1.554 -22.060 1.00 . E E . 102 LEU HD11 1 1 
       16 175659 5 2  12 LEU HD12 H -21.073   2.101 -23.689 1.00 . E E . 102 LEU HD12 1 1 
       16 175660 5 2  12 LEU HD13 H -19.811   0.899 -23.451 1.00 . E E . 102 LEU HD13 1 1 
       16 175661 5 2  12 LEU HD21 H -21.328  -0.960 -21.409 1.00 . E E . 102 LEU HD21 1 1 
       16 175662 5 2  12 LEU HD22 H -20.382  -1.448 -22.818 1.00 . E E . 102 LEU HD22 1 1 
       16 175663 5 2  12 LEU HD23 H -22.062  -1.958 -22.668 1.00 . E E . 102 LEU HD23 1 1 
       16 175664 5 2  12 LEU HG   H -21.877  -0.134 -24.280 1.00 . E E . 102 LEU HG   1 1 
       16 175665 5 2  12 LEU N    N -24.253   0.964 -25.022 1.00 . E E . 102 LEU N    1 1 
       16 175666 5 2  12 LEU O    O -23.674   3.720 -22.734 1.00 . E E . 102 LEU O    1 1 
       16 175667 5 2  13 THR C    C -23.341   5.745 -25.331 1.00 . E E . 103 THR C    1 1 
       16 175668 5 2  13 THR CA   C -22.243   4.719 -24.974 1.00 . E E . 103 THR CA   1 1 
       16 175669 5 2  13 THR CB   C -21.078   4.770 -26.034 1.00 . E E . 103 THR CB   1 1 
       16 175670 5 2  13 THR CG2  C -19.851   3.963 -25.569 1.00 . E E . 103 THR CG2  1 1 
       16 175671 5 2  13 THR H    H -22.673   2.698 -25.525 1.00 . E E . 103 THR H    1 1 
       16 175672 5 2  13 THR HA   H -21.826   5.015 -24.013 1.00 . E E . 103 THR HA   1 1 
       16 175673 5 2  13 THR HB   H -20.771   5.807 -26.163 1.00 . E E . 103 THR HB   1 1 
       16 175674 5 2  13 THR HG1  H -22.455   4.467 -27.423 1.00 . E E . 103 THR HG1  1 1 
       16 175675 5 2  13 THR HG21 H -20.126   2.924 -25.439 1.00 . E E . 103 THR HG21 1 1 
       16 175676 5 2  13 THR HG22 H -19.490   4.357 -24.627 1.00 . E E . 103 THR HG22 1 1 
       16 175677 5 2  13 THR HG23 H -19.063   4.033 -26.309 1.00 . E E . 103 THR HG23 1 1 
       16 175678 5 2  13 THR N    N -22.807   3.350 -24.808 1.00 . E E . 103 THR N    1 1 
       16 175679 5 2  13 THR O    O -23.049   6.927 -25.553 1.00 . E E . 103 THR O    1 1 
       16 175680 5 2  13 THR OG1  O -21.522   4.270 -27.307 1.00 . E E . 103 THR OG1  1 1 
       16 175681 5 2  14 GLY C    C -25.979   6.822 -24.083 1.00 . E E . 104 GLY C    1 1 
       16 175682 5 2  14 GLY CA   C -25.764   6.142 -25.435 1.00 . E E . 104 GLY CA   1 1 
       16 175683 5 2  14 GLY H    H -24.735   4.300 -25.466 1.00 . E E . 104 GLY H    1 1 
       16 175684 5 2  14 GLY HA2  H -25.637   6.893 -26.206 1.00 . E E . 104 GLY HA2  1 1 
       16 175685 5 2  14 GLY HA3  H -26.637   5.550 -25.667 1.00 . E E . 104 GLY HA3  1 1 
       16 175686 5 2  14 GLY N    N -24.601   5.267 -25.412 1.00 . E E . 104 GLY N    1 1 
       16 175687 5 2  14 GLY O    O -26.298   8.012 -24.023 1.00 . E E . 104 GLY O    1 1 
       16 175688 5 2  15 GLN C    C -25.245   5.560 -20.631 1.00 . E E . 105 GLN C    1 1 
       16 175689 5 2  15 GLN CA   C -25.933   6.532 -21.613 1.00 . E E . 105 GLN CA   1 1 
       16 175690 5 2  15 GLN CB   C -27.446   6.725 -21.282 1.00 . E E . 105 GLN CB   1 1 
       16 175691 5 2  15 GLN CD   C -29.241   7.397 -19.601 1.00 . E E . 105 GLN CD   1 1 
       16 175692 5 2  15 GLN CG   C -27.756   7.126 -19.827 1.00 . E E . 105 GLN CG   1 1 
       16 175693 5 2  15 GLN H    H -25.470   5.123 -23.127 1.00 . E E . 105 GLN H    1 1 
       16 175694 5 2  15 GLN HA   H -25.433   7.497 -21.538 1.00 . E E . 105 GLN HA   1 1 
       16 175695 5 2  15 GLN HB2  H -27.840   7.498 -21.935 1.00 . E E . 105 GLN HB2  1 1 
       16 175696 5 2  15 GLN HB3  H -27.968   5.799 -21.497 1.00 . E E . 105 GLN HB3  1 1 
       16 175697 5 2  15 GLN HE21 H -29.003   9.329 -19.996 1.00 . E E . 105 GLN HE21 1 1 
       16 175698 5 2  15 GLN HE22 H -30.614   8.829 -19.613 1.00 . E E . 105 GLN HE22 1 1 
       16 175699 5 2  15 GLN HG2  H -27.448   6.319 -19.168 1.00 . E E . 105 GLN HG2  1 1 
       16 175700 5 2  15 GLN HG3  H -27.192   8.018 -19.579 1.00 . E E . 105 GLN HG3  1 1 
       16 175701 5 2  15 GLN N    N -25.768   6.050 -22.994 1.00 . E E . 105 GLN N    1 1 
       16 175702 5 2  15 GLN NE2  N -29.659   8.643 -19.752 1.00 . E E . 105 GLN NE2  1 1 
       16 175703 5 2  15 GLN O    O -24.084   5.772 -20.253 1.00 . E E . 105 GLN O    1 1 
       16 175704 5 2  15 GLN OE1  O -30.012   6.487 -19.301 1.00 . E E . 105 GLN OE1  1 1 
       16 175705 5 2  16 TYR C    C -26.507   2.292 -19.288 1.00 . E E . 106 TYR C    1 1 
       16 175706 5 2  16 TYR CA   C -25.519   3.480 -19.275 1.00 . E E . 106 TYR CA   1 1 
       16 175707 5 2  16 TYR CB   C -25.447   4.139 -17.856 1.00 . E E . 106 TYR CB   1 1 
       16 175708 5 2  16 TYR CD1  C -23.744   2.622 -16.703 1.00 . E E . 106 TYR CD1  1 1 
       16 175709 5 2  16 TYR CD2  C -25.897   2.849 -15.687 1.00 . E E . 106 TYR CD2  1 1 
       16 175710 5 2  16 TYR CE1  C -23.373   1.746 -15.707 1.00 . E E . 106 TYR CE1  1 1 
       16 175711 5 2  16 TYR CE2  C -25.521   1.977 -14.686 1.00 . E E . 106 TYR CE2  1 1 
       16 175712 5 2  16 TYR CG   C -25.018   3.192 -16.721 1.00 . E E . 106 TYR CG   1 1 
       16 175713 5 2  16 TYR CZ   C -24.263   1.427 -14.702 1.00 . E E . 106 TYR CZ   1 1 
       16 175714 5 2  16 TYR H    H -26.809   4.307 -20.730 1.00 . E E . 106 TYR H    1 1 
       16 175715 5 2  16 TYR HA   H -24.533   3.121 -19.560 1.00 . E E . 106 TYR HA   1 1 
       16 175716 5 2  16 TYR HB2  H -24.734   4.955 -17.884 1.00 . E E . 106 TYR HB2  1 1 
       16 175717 5 2  16 TYR HB3  H -26.422   4.546 -17.610 1.00 . E E . 106 TYR HB3  1 1 
       16 175718 5 2  16 TYR HD1  H -23.036   2.870 -17.485 1.00 . E E . 106 TYR HD1  1 1 
       16 175719 5 2  16 TYR HD2  H -26.889   3.282 -15.671 1.00 . E E . 106 TYR HD2  1 1 
       16 175720 5 2  16 TYR HE1  H -22.380   1.313 -15.712 1.00 . E E . 106 TYR HE1  1 1 
       16 175721 5 2  16 TYR HE2  H -26.216   1.726 -13.895 1.00 . E E . 106 TYR HE2  1 1 
       16 175722 5 2  16 TYR HH   H -23.121   0.886 -13.249 1.00 . E E . 106 TYR HH   1 1 
       16 175723 5 2  16 TYR N    N -25.952   4.464 -20.284 1.00 . E E . 106 TYR N    1 1 
       16 175724 5 2  16 TYR O    O -27.689   2.466 -19.630 1.00 . E E . 106 TYR O    1 1 
       16 175725 5 2  16 TYR OH   O -23.892   0.544 -13.716 1.00 . E E . 106 TYR OH   1 1 
       16 175726 5 2  17 THR C    C -27.848  -0.070 -17.704 1.00 . E E . 107 THR C    1 1 
       16 175727 5 2  17 THR CA   C -26.825  -0.134 -18.870 1.00 . E E . 107 THR CA   1 1 
       16 175728 5 2  17 THR CB   C -25.914  -1.411 -18.757 1.00 . E E . 107 THR CB   1 1 
       16 175729 5 2  17 THR CG2  C -24.967  -1.363 -17.536 1.00 . E E . 107 THR CG2  1 1 
       16 175730 5 2  17 THR H    H -25.072   1.043 -18.664 1.00 . E E . 107 THR H    1 1 
       16 175731 5 2  17 THR HA   H -27.371  -0.200 -19.810 1.00 . E E . 107 THR HA   1 1 
       16 175732 5 2  17 THR HB   H -25.306  -1.468 -19.657 1.00 . E E . 107 THR HB   1 1 
       16 175733 5 2  17 THR HG1  H -26.576  -3.052 -17.864 1.00 . E E . 107 THR HG1  1 1 
       16 175734 5 2  17 THR HG21 H -24.339  -0.483 -17.593 1.00 . E E . 107 THR HG21 1 1 
       16 175735 5 2  17 THR HG22 H -24.342  -2.246 -17.525 1.00 . E E . 107 THR HG22 1 1 
       16 175736 5 2  17 THR HG23 H -25.551  -1.329 -16.624 1.00 . E E . 107 THR HG23 1 1 
       16 175737 5 2  17 THR N    N -26.013   1.096 -18.921 1.00 . E E . 107 THR N    1 1 
       16 175738 5 2  17 THR O    O -27.499   0.324 -16.587 1.00 . E E . 107 THR O    1 1 
       16 175739 5 2  17 THR OG1  O -26.724  -2.601 -18.701 1.00 . E E . 107 THR OG1  1 1 
       16 175740 5 2  18 HIS C    C -29.942  -1.348 -15.836 1.00 . E E . 108 HIS C    1 1 
       16 175741 5 2  18 HIS CA   C -30.231  -0.400 -17.015 1.00 . E E . 108 HIS CA   1 1 
       16 175742 5 2  18 HIS CB   C -31.577  -0.766 -17.691 1.00 . E E . 108 HIS CB   1 1 
       16 175743 5 2  18 HIS CD2  C -32.704   1.394 -18.615 1.00 . E E . 108 HIS CD2  1 1 
       16 175744 5 2  18 HIS CE1  C -32.321   1.068 -20.745 1.00 . E E . 108 HIS CE1  1 1 
       16 175745 5 2  18 HIS CG   C -32.028   0.223 -18.733 1.00 . E E . 108 HIS CG   1 1 
       16 175746 5 2  18 HIS H    H -29.313  -0.713 -18.915 1.00 . E E . 108 HIS H    1 1 
       16 175747 5 2  18 HIS HA   H -30.302   0.613 -16.627 1.00 . E E . 108 HIS HA   1 1 
       16 175748 5 2  18 HIS HB2  H -31.488  -1.734 -18.172 1.00 . E E . 108 HIS HB2  1 1 
       16 175749 5 2  18 HIS HB3  H -32.355  -0.824 -16.938 1.00 . E E . 108 HIS HB3  1 1 
       16 175750 5 2  18 HIS HD1  H -31.350  -0.714 -20.496 1.00 . E E . 108 HIS HD1  1 1 
       16 175751 5 2  18 HIS HD2  H -33.046   1.852 -17.696 1.00 . E E . 108 HIS HD2  1 1 
       16 175752 5 2  18 HIS HE1  H -32.297   1.202 -21.816 1.00 . E E . 108 HIS HE1  1 1 
       16 175753 5 2  18 HIS HE2  H -33.203   2.796 -20.093 1.00 . E E . 108 HIS HE2  1 1 
       16 175754 5 2  18 HIS N    N -29.120  -0.424 -18.001 1.00 . E E . 108 HIS N    1 1 
       16 175755 5 2  18 HIS ND1  N -31.806   0.051 -20.083 1.00 . E E . 108 HIS ND1  1 1 
       16 175756 5 2  18 HIS NE2  N -32.868   1.897 -19.880 1.00 . E E . 108 HIS NE2  1 1 
       16 175757 5 2  18 HIS O    O -30.048  -0.955 -14.668 1.00 . E E . 108 HIS O    1 1 
       16 175758 5 2  19 TYR C    C -27.561  -3.267 -14.953 1.00 . E E . 109 TYR C    1 1 
       16 175759 5 2  19 TYR CA   C -29.054  -3.550 -15.174 1.00 . E E . 109 TYR CA   1 1 
       16 175760 5 2  19 TYR CB   C -29.280  -5.022 -15.641 1.00 . E E . 109 TYR CB   1 1 
       16 175761 5 2  19 TYR CD1  C -28.916  -6.311 -13.443 1.00 . E E . 109 TYR CD1  1 1 
       16 175762 5 2  19 TYR CD2  C -27.500  -6.855 -15.299 1.00 . E E . 109 TYR CD2  1 1 
       16 175763 5 2  19 TYR CE1  C -28.252  -7.249 -12.670 1.00 . E E . 109 TYR CE1  1 1 
       16 175764 5 2  19 TYR CE2  C -26.844  -7.796 -14.524 1.00 . E E . 109 TYR CE2  1 1 
       16 175765 5 2  19 TYR CG   C -28.557  -6.087 -14.778 1.00 . E E . 109 TYR CG   1 1 
       16 175766 5 2  19 TYR CZ   C -27.221  -7.986 -13.211 1.00 . E E . 109 TYR CZ   1 1 
       16 175767 5 2  19 TYR H    H -29.640  -2.880 -17.095 1.00 . E E . 109 TYR H    1 1 
       16 175768 5 2  19 TYR HA   H -29.591  -3.394 -14.237 1.00 . E E . 109 TYR HA   1 1 
       16 175769 5 2  19 TYR HB2  H -30.341  -5.242 -15.613 1.00 . E E . 109 TYR HB2  1 1 
       16 175770 5 2  19 TYR HB3  H -28.934  -5.122 -16.664 1.00 . E E . 109 TYR HB3  1 1 
       16 175771 5 2  19 TYR HD1  H -29.727  -5.737 -13.010 1.00 . E E . 109 TYR HD1  1 1 
       16 175772 5 2  19 TYR HD2  H -27.200  -6.710 -16.327 1.00 . E E . 109 TYR HD2  1 1 
       16 175773 5 2  19 TYR HE1  H -28.549  -7.404 -11.642 1.00 . E E . 109 TYR HE1  1 1 
       16 175774 5 2  19 TYR HE2  H -26.038  -8.383 -14.955 1.00 . E E . 109 TYR HE2  1 1 
       16 175775 5 2  19 TYR HH   H -25.606  -8.730 -12.470 1.00 . E E . 109 TYR HH   1 1 
       16 175776 5 2  19 TYR N    N -29.573  -2.597 -16.162 1.00 . E E . 109 TYR N    1 1 
       16 175777 5 2  19 TYR O    O -26.743  -3.519 -15.848 1.00 . E E . 109 TYR O    1 1 
       16 175778 5 2  19 TYR OH   O -26.554  -8.907 -12.430 1.00 . E E . 109 TYR OH   1 1 
       16 175779 5 2  20 ALA C    C -25.153  -3.868 -13.056 1.00 . E E . 110 ALA C    1 1 
       16 175780 5 2  20 ALA CA   C -25.820  -2.513 -13.365 1.00 . E E . 110 ALA CA   1 1 
       16 175781 5 2  20 ALA CB   C -25.746  -1.567 -12.154 1.00 . E E . 110 ALA CB   1 1 
       16 175782 5 2  20 ALA H    H -27.932  -2.436 -13.166 1.00 . E E . 110 ALA H    1 1 
       16 175783 5 2  20 ALA HA   H -25.290  -2.044 -14.190 1.00 . E E . 110 ALA HA   1 1 
       16 175784 5 2  20 ALA HB1  H -24.710  -1.393 -11.883 1.00 . E E . 110 ALA HB1  1 1 
       16 175785 5 2  20 ALA HB2  H -26.267  -2.001 -11.311 1.00 . E E . 110 ALA HB2  1 1 
       16 175786 5 2  20 ALA HB3  H -26.208  -0.620 -12.405 1.00 . E E . 110 ALA HB3  1 1 
       16 175787 5 2  20 ALA N    N -27.220  -2.713 -13.777 1.00 . E E . 110 ALA N    1 1 
       16 175788 5 2  20 ALA O    O -25.836  -4.893 -12.948 1.00 . E E . 110 ALA O    1 1 
       16 175789 5 2  21 LEU C    C -23.482  -5.979 -11.628 1.00 . E E . 111 LEU C    1 1 
       16 175790 5 2  21 LEU CA   C -22.949  -5.013 -12.719 1.00 . E E . 111 LEU CA   1 1 
       16 175791 5 2  21 LEU CB   C -21.519  -4.501 -12.415 1.00 . E E . 111 LEU CB   1 1 
       16 175792 5 2  21 LEU CD1  C -20.312  -6.591 -13.310 1.00 . E E . 111 LEU CD1  1 1 
       16 175793 5 2  21 LEU CD2  C -19.033  -4.811 -12.012 1.00 . E E . 111 LEU CD2  1 1 
       16 175794 5 2  21 LEU CG   C -20.385  -5.543 -12.180 1.00 . E E . 111 LEU CG   1 1 
       16 175795 5 2  21 LEU H    H -23.394  -2.947 -12.901 1.00 . E E . 111 LEU H    1 1 
       16 175796 5 2  21 LEU HA   H -22.929  -5.539 -13.668 1.00 . E E . 111 LEU HA   1 1 
       16 175797 5 2  21 LEU HB2  H -21.217  -3.867 -13.245 1.00 . E E . 111 LEU HB2  1 1 
       16 175798 5 2  21 LEU HB3  H -21.582  -3.870 -11.532 1.00 . E E . 111 LEU HB3  1 1 
       16 175799 5 2  21 LEU HD11 H -19.512  -7.294 -13.108 1.00 . E E . 111 LEU HD11 1 1 
       16 175800 5 2  21 LEU HD12 H -20.127  -6.101 -14.257 1.00 . E E . 111 LEU HD12 1 1 
       16 175801 5 2  21 LEU HD13 H -21.249  -7.131 -13.366 1.00 . E E . 111 LEU HD13 1 1 
       16 175802 5 2  21 LEU HD21 H -18.782  -4.283 -12.923 1.00 . E E . 111 LEU HD21 1 1 
       16 175803 5 2  21 LEU HD22 H -18.256  -5.527 -11.786 1.00 . E E . 111 LEU HD22 1 1 
       16 175804 5 2  21 LEU HD23 H -19.103  -4.101 -11.196 1.00 . E E . 111 LEU HD23 1 1 
       16 175805 5 2  21 LEU HG   H -20.582  -6.076 -11.257 1.00 . E E . 111 LEU HG   1 1 
       16 175806 5 2  21 LEU N    N -23.820  -3.828 -12.897 1.00 . E E . 111 LEU N    1 1 
       16 175807 5 2  21 LEU O    O -23.880  -7.108 -11.943 1.00 . E E . 111 LEU O    1 1 
       16 175808 5 2  22 ASN C    C -25.335  -5.361  -8.760 1.00 . E E . 112 ASN C    1 1 
       16 175809 5 2  22 ASN CA   C -24.165  -6.232  -9.254 1.00 . E E . 112 ASN CA   1 1 
       16 175810 5 2  22 ASN CB   C -23.157  -6.540  -8.111 1.00 . E E . 112 ASN CB   1 1 
       16 175811 5 2  22 ASN CG   C -23.777  -7.278  -6.913 1.00 . E E . 112 ASN CG   1 1 
       16 175812 5 2  22 ASN H    H -23.084  -4.657 -10.177 1.00 . E E . 112 ASN H    1 1 
       16 175813 5 2  22 ASN HA   H -24.561  -7.176  -9.635 1.00 . E E . 112 ASN HA   1 1 
       16 175814 5 2  22 ASN HB2  H -22.354  -7.153  -8.506 1.00 . E E . 112 ASN HB2  1 1 
       16 175815 5 2  22 ASN HB3  H -22.729  -5.608  -7.757 1.00 . E E . 112 ASN HB3  1 1 
       16 175816 5 2  22 ASN HD21 H -24.238  -5.550  -6.031 1.00 . E E . 112 ASN HD21 1 1 
       16 175817 5 2  22 ASN HD22 H -24.677  -6.981  -5.165 1.00 . E E . 112 ASN HD22 1 1 
       16 175818 5 2  22 ASN N    N -23.510  -5.516 -10.368 1.00 . E E . 112 ASN N    1 1 
       16 175819 5 2  22 ASN ND2  N -24.282  -6.531  -5.938 1.00 . E E . 112 ASN ND2  1 1 
       16 175820 5 2  22 ASN O    O -25.142  -4.409  -7.994 1.00 . E E . 112 ASN O    1 1 
       16 175821 5 2  22 ASN OD1  O -23.794  -8.508  -6.868 1.00 . E E . 112 ASN OD1  1 1 
       16 175822 5 2  23 LYS C    C -28.943  -5.953  -9.155 1.00 . E E . 113 LYS C    1 1 
       16 175823 5 2  23 LYS CA   C -27.779  -4.957  -8.948 1.00 . E E . 113 LYS CA   1 1 
       16 175824 5 2  23 LYS CB   C -27.915  -3.681  -9.847 1.00 . E E . 113 LYS CB   1 1 
       16 175825 5 2  23 LYS CD   C -28.414  -2.047  -7.911 1.00 . E E . 113 LYS CD   1 1 
       16 175826 5 2  23 LYS CE   C -29.134  -0.760  -7.469 1.00 . E E . 113 LYS CE   1 1 
       16 175827 5 2  23 LYS CG   C -28.844  -2.560  -9.308 1.00 . E E . 113 LYS CG   1 1 
       16 175828 5 2  23 LYS H    H -26.577  -6.407  -9.915 1.00 . E E . 113 LYS H    1 1 
       16 175829 5 2  23 LYS HA   H -27.748  -4.671  -7.900 1.00 . E E . 113 LYS HA   1 1 
       16 175830 5 2  23 LYS HB2  H -26.929  -3.245  -9.974 1.00 . E E . 113 LYS HB2  1 1 
       16 175831 5 2  23 LYS HB3  H -28.277  -3.976 -10.827 1.00 . E E . 113 LYS HB3  1 1 
       16 175832 5 2  23 LYS HD2  H -28.621  -2.821  -7.181 1.00 . E E . 113 LYS HD2  1 1 
       16 175833 5 2  23 LYS HD3  H -27.343  -1.857  -7.921 1.00 . E E . 113 LYS HD3  1 1 
       16 175834 5 2  23 LYS HE2  H -30.204  -0.912  -7.527 1.00 . E E . 113 LYS HE2  1 1 
       16 175835 5 2  23 LYS HE3  H -28.865  -0.541  -6.443 1.00 . E E . 113 LYS HE3  1 1 
       16 175836 5 2  23 LYS HG2  H -28.826  -1.730 -10.006 1.00 . E E . 113 LYS HG2  1 1 
       16 175837 5 2  23 LYS HG3  H -29.858  -2.947  -9.246 1.00 . E E . 113 LYS HG3  1 1 
       16 175838 5 2  23 LYS HZ1  H -29.203   1.279  -7.936 1.00 . E E . 113 LYS HZ1  1 1 
       16 175839 5 2  23 LYS HZ2  H -29.117   0.267  -9.287 1.00 . E E . 113 LYS HZ2  1 1 
       16 175840 5 2  23 LYS HZ3  H -27.739   0.530  -8.345 1.00 . E E . 113 LYS HZ3  1 1 
       16 175841 5 2  23 LYS N    N -26.527  -5.663  -9.278 1.00 . E E . 113 LYS N    1 1 
       16 175842 5 2  23 LYS NZ   N -28.774   0.411  -8.316 1.00 . E E . 113 LYS NZ   1 1 
       16 175843 5 2  23 LYS O    O -28.690  -7.110  -9.537 1.00 . E E . 113 LYS O    1 1 
       16 175844 5 2  24 LYS C    C -31.326  -7.625  -8.066 1.00 . E E . 114 LYS C    1 1 
       16 175845 5 2  24 LYS CA   C -31.416  -6.387  -9.020 1.00 . E E . 114 LYS CA   1 1 
       16 175846 5 2  24 LYS CB   C -31.583  -6.743 -10.539 1.00 . E E . 114 LYS CB   1 1 
       16 175847 5 2  24 LYS CD   C -34.174  -6.822 -10.671 1.00 . E E . 114 LYS CD   1 1 
       16 175848 5 2  24 LYS CE   C -35.367  -7.648 -11.180 1.00 . E E . 114 LYS CE   1 1 
       16 175849 5 2  24 LYS CG   C -32.836  -7.537 -10.949 1.00 . E E . 114 LYS CG   1 1 
       16 175850 5 2  24 LYS H    H -30.320  -4.631  -8.502 1.00 . E E . 114 LYS H    1 1 
       16 175851 5 2  24 LYS HA   H -32.266  -5.789  -8.706 1.00 . E E . 114 LYS HA   1 1 
       16 175852 5 2  24 LYS HB2  H -31.591  -5.817 -11.103 1.00 . E E . 114 LYS HB2  1 1 
       16 175853 5 2  24 LYS HB3  H -30.710  -7.312 -10.849 1.00 . E E . 114 LYS HB3  1 1 
       16 175854 5 2  24 LYS HD2  H -34.282  -6.671  -9.605 1.00 . E E . 114 LYS HD2  1 1 
       16 175855 5 2  24 LYS HD3  H -34.176  -5.860 -11.173 1.00 . E E . 114 LYS HD3  1 1 
       16 175856 5 2  24 LYS HE2  H -35.277  -7.786 -12.249 1.00 . E E . 114 LYS HE2  1 1 
       16 175857 5 2  24 LYS HE3  H -35.356  -8.619 -10.696 1.00 . E E . 114 LYS HE3  1 1 
       16 175858 5 2  24 LYS HG2  H -32.776  -7.741 -12.011 1.00 . E E . 114 LYS HG2  1 1 
       16 175859 5 2  24 LYS HG3  H -32.827  -8.483 -10.414 1.00 . E E . 114 LYS HG3  1 1 
       16 175860 5 2  24 LYS HZ1  H -36.781  -6.827  -9.879 1.00 . E E . 114 LYS HZ1  1 1 
       16 175861 5 2  24 LYS HZ2  H -37.450  -7.605 -11.220 1.00 . E E . 114 LYS HZ2  1 1 
       16 175862 5 2  24 LYS HZ3  H -36.733  -6.087 -11.398 1.00 . E E . 114 LYS HZ3  1 1 
       16 175863 5 2  24 LYS N    N -30.203  -5.531  -8.858 1.00 . E E . 114 LYS N    1 1 
       16 175864 5 2  24 LYS NZ   N -36.670  -6.996 -10.900 1.00 . E E . 114 LYS NZ   1 1 
       16 175865 5 2  24 LYS O    O -30.373  -7.709  -7.278 1.00 . E E . 114 LYS O    1 1 
       16 175866 5 2  25 THR C    C -32.645  -9.392  -5.740 1.00 . E E . 115 THR C    1 1 
       16 175867 5 2  25 THR CA   C -32.370  -9.758  -7.227 1.00 . E E . 115 THR CA   1 1 
       16 175868 5 2  25 THR CB   C -31.039 -10.609  -7.379 1.00 . E E . 115 THR CB   1 1 
       16 175869 5 2  25 THR CG2  C -31.094 -11.985  -6.685 1.00 . E E . 115 THR CG2  1 1 
       16 175870 5 2  25 THR H    H -33.116  -8.353  -8.632 1.00 . E E . 115 THR H    1 1 
       16 175871 5 2  25 THR HA   H -33.197 -10.363  -7.587 1.00 . E E . 115 THR HA   1 1 
       16 175872 5 2  25 THR HB   H -30.222 -10.039  -6.947 1.00 . E E . 115 THR HB   1 1 
       16 175873 5 2  25 THR HG1  H -30.099 -10.155  -9.070 1.00 . E E . 115 THR HG1  1 1 
       16 175874 5 2  25 THR HG21 H -31.888 -12.583  -7.115 1.00 . E E . 115 THR HG21 1 1 
       16 175875 5 2  25 THR HG22 H -31.280 -11.851  -5.627 1.00 . E E . 115 THR HG22 1 1 
       16 175876 5 2  25 THR HG23 H -30.150 -12.493  -6.819 1.00 . E E . 115 THR HG23 1 1 
       16 175877 5 2  25 THR N    N -32.344  -8.530  -8.069 1.00 . E E . 115 THR N    1 1 
       16 175878 5 2  25 THR O    O -32.447  -8.237  -5.330 1.00 . E E . 115 THR O    1 1 
       16 175879 5 2  25 THR OG1  O -30.757 -10.804  -8.780 1.00 . E E . 115 THR OG1  1 1 
       16 175880 5 2  26 GLY C    C -31.975  -9.885  -2.824 1.00 . E E . 116 GLY C    1 1 
       16 175881 5 2  26 GLY CA   C -33.315 -10.184  -3.502 1.00 . E E . 116 GLY CA   1 1 
       16 175882 5 2  26 GLY H    H -33.460 -11.199  -5.361 1.00 . E E . 116 GLY H    1 1 
       16 175883 5 2  26 GLY HA2  H -34.006  -9.369  -3.311 1.00 . E E . 116 GLY HA2  1 1 
       16 175884 5 2  26 GLY HA3  H -33.726 -11.090  -3.079 1.00 . E E . 116 GLY HA3  1 1 
       16 175885 5 2  26 GLY N    N -33.163 -10.360  -4.950 1.00 . E E . 116 GLY N    1 1 
       16 175886 5 2  26 GLY O    O -31.789  -8.815  -2.234 1.00 . E E . 116 GLY O    1 1 
       16 175887 5 2  27 LYS C    C -28.726 -11.393  -3.572 1.00 . E E . 117 LYS C    1 1 
       16 175888 5 2  27 LYS CA   C -29.624 -10.689  -2.531 1.00 . E E . 117 LYS CA   1 1 
       16 175889 5 2  27 LYS CB   C -29.384 -11.302  -1.117 1.00 . E E . 117 LYS CB   1 1 
       16 175890 5 2  27 LYS CD   C -29.816 -11.189   1.428 1.00 . E E . 117 LYS CD   1 1 
       16 175891 5 2  27 LYS CE   C -30.241 -12.664   1.527 1.00 . E E . 117 LYS CE   1 1 
       16 175892 5 2  27 LYS CG   C -30.102 -10.571   0.039 1.00 . E E . 117 LYS CG   1 1 
       16 175893 5 2  27 LYS H    H -31.292 -11.692  -3.360 1.00 . E E . 117 LYS H    1 1 
       16 175894 5 2  27 LYS HA   H -29.383  -9.629  -2.511 1.00 . E E . 117 LYS HA   1 1 
       16 175895 5 2  27 LYS HB2  H -29.723 -12.334  -1.129 1.00 . E E . 117 LYS HB2  1 1 
       16 175896 5 2  27 LYS HB3  H -28.317 -11.296  -0.909 1.00 . E E . 117 LYS HB3  1 1 
       16 175897 5 2  27 LYS HD2  H -28.752 -11.117   1.631 1.00 . E E . 117 LYS HD2  1 1 
       16 175898 5 2  27 LYS HD3  H -30.354 -10.619   2.179 1.00 . E E . 117 LYS HD3  1 1 
       16 175899 5 2  27 LYS HE2  H -31.271 -12.762   1.205 1.00 . E E . 117 LYS HE2  1 1 
       16 175900 5 2  27 LYS HE3  H -29.608 -13.262   0.882 1.00 . E E . 117 LYS HE3  1 1 
       16 175901 5 2  27 LYS HG2  H -29.782  -9.536   0.047 1.00 . E E . 117 LYS HG2  1 1 
       16 175902 5 2  27 LYS HG3  H -31.174 -10.601  -0.142 1.00 . E E . 117 LYS HG3  1 1 
       16 175903 5 2  27 LYS HZ1  H -29.169 -13.013   3.280 1.00 . E E . 117 LYS HZ1  1 1 
       16 175904 5 2  27 LYS HZ2  H -30.326 -14.194   2.942 1.00 . E E . 117 LYS HZ2  1 1 
       16 175905 5 2  27 LYS HZ3  H -30.808 -12.688   3.533 1.00 . E E . 117 LYS HZ3  1 1 
       16 175906 5 2  27 LYS N    N -31.031 -10.841  -2.955 1.00 . E E . 117 LYS N    1 1 
       16 175907 5 2  27 LYS NZ   N -30.129 -13.178   2.916 1.00 . E E . 117 LYS NZ   1 1 
       16 175908 5 2  27 LYS O    O -28.816 -12.620  -3.713 1.00 . E E . 117 LYS O    1 1 
       16 175909 5 2  28 PRO C    C -25.645 -11.738  -4.655 1.00 . E E . 118 PRO C    1 1 
       16 175910 5 2  28 PRO CA   C -26.947 -11.243  -5.336 1.00 . E E . 118 PRO CA   1 1 
       16 175911 5 2  28 PRO CB   C -26.708 -10.091  -6.372 1.00 . E E . 118 PRO CB   1 1 
       16 175912 5 2  28 PRO CD   C -27.754  -9.167  -4.384 1.00 . E E . 118 PRO CD   1 1 
       16 175913 5 2  28 PRO CG   C -27.473  -8.889  -5.851 1.00 . E E . 118 PRO CG   1 1 
       16 175914 5 2  28 PRO HA   H -27.409 -12.088  -5.841 1.00 . E E . 118 PRO HA   1 1 
       16 175915 5 2  28 PRO HB2  H -25.644  -9.870  -6.457 1.00 . E E . 118 PRO HB2  1 1 
       16 175916 5 2  28 PRO HB3  H -27.089 -10.381  -7.347 1.00 . E E . 118 PRO HB3  1 1 
       16 175917 5 2  28 PRO HD2  H -26.928  -8.836  -3.761 1.00 . E E . 118 PRO HD2  1 1 
       16 175918 5 2  28 PRO HD3  H -28.676  -8.689  -4.072 1.00 . E E . 118 PRO HD3  1 1 
       16 175919 5 2  28 PRO HG2  H -26.876  -7.987  -5.962 1.00 . E E . 118 PRO HG2  1 1 
       16 175920 5 2  28 PRO HG3  H -28.410  -8.776  -6.391 1.00 . E E . 118 PRO HG3  1 1 
       16 175921 5 2  28 PRO N    N -27.878 -10.644  -4.358 1.00 . E E . 118 PRO N    1 1 
       16 175922 5 2  28 PRO O    O -24.577 -11.124  -4.776 1.00 . E E . 118 PRO O    1 1 
       16 175923 5 2  29 ASP C    C -23.929 -14.559  -4.173 1.00 . E E . 119 ASP C    1 1 
       16 175924 5 2  29 ASP CA   C -24.626 -13.541  -3.245 1.00 . E E . 119 ASP CA   1 1 
       16 175925 5 2  29 ASP CB   C -25.110 -14.224  -1.928 1.00 . E E . 119 ASP CB   1 1 
       16 175926 5 2  29 ASP CG   C -25.444 -13.212  -0.815 1.00 . E E . 119 ASP CG   1 1 
       16 175927 5 2  29 ASP H    H -26.654 -13.274  -3.845 1.00 . E E . 119 ASP H    1 1 
       16 175928 5 2  29 ASP HA   H -23.893 -12.781  -2.990 1.00 . E E . 119 ASP HA   1 1 
       16 175929 5 2  29 ASP HB2  H -25.991 -14.822  -2.144 1.00 . E E . 119 ASP HB2  1 1 
       16 175930 5 2  29 ASP HB3  H -24.332 -14.887  -1.558 1.00 . E E . 119 ASP HB3  1 1 
       16 175931 5 2  29 ASP N    N -25.763 -12.873  -3.931 1.00 . E E . 119 ASP N    1 1 
       16 175932 5 2  29 ASP O    O -23.284 -15.505  -3.703 1.00 . E E . 119 ASP O    1 1 
       16 175933 5 2  29 ASP OD1  O -26.605 -13.156  -0.349 1.00 . E E . 119 ASP OD1  1 1 
       16 175934 5 2  29 ASP OD2  O -24.529 -12.469  -0.388 1.00 . E E . 119 ASP OD2  1 1 
       16 175935 5 2  30 TYR C    C -21.807 -14.876  -6.419 1.00 . E E . 120 TYR C    1 1 
       16 175936 5 2  30 TYR CA   C -23.335 -15.086  -6.538 1.00 . E E . 120 TYR CA   1 1 
       16 175937 5 2  30 TYR CB   C -23.854 -14.617  -7.925 1.00 . E E . 120 TYR CB   1 1 
       16 175938 5 2  30 TYR CD1  C -23.867 -16.668  -9.440 1.00 . E E . 120 TYR CD1  1 1 
       16 175939 5 2  30 TYR CD2  C -22.323 -14.914  -9.967 1.00 . E E . 120 TYR CD2  1 1 
       16 175940 5 2  30 TYR CE1  C -23.424 -17.382 -10.532 1.00 . E E . 120 TYR CE1  1 1 
       16 175941 5 2  30 TYR CE2  C -21.878 -15.633 -11.056 1.00 . E E . 120 TYR CE2  1 1 
       16 175942 5 2  30 TYR CG   C -23.331 -15.416  -9.129 1.00 . E E . 120 TYR CG   1 1 
       16 175943 5 2  30 TYR CZ   C -22.433 -16.862 -11.334 1.00 . E E . 120 TYR CZ   1 1 
       16 175944 5 2  30 TYR H    H -24.622 -13.596  -5.780 1.00 . E E . 120 TYR H    1 1 
       16 175945 5 2  30 TYR HA   H -23.566 -16.140  -6.405 1.00 . E E . 120 TYR HA   1 1 
       16 175946 5 2  30 TYR HB2  H -24.936 -14.691  -7.935 1.00 . E E . 120 TYR HB2  1 1 
       16 175947 5 2  30 TYR HB3  H -23.586 -13.573  -8.070 1.00 . E E . 120 TYR HB3  1 1 
       16 175948 5 2  30 TYR HD1  H -24.646 -17.081  -8.810 1.00 . E E . 120 TYR HD1  1 1 
       16 175949 5 2  30 TYR HD2  H -21.885 -13.946  -9.751 1.00 . E E . 120 TYR HD2  1 1 
       16 175950 5 2  30 TYR HE1  H -23.855 -18.350 -10.756 1.00 . E E . 120 TYR HE1  1 1 
       16 175951 5 2  30 TYR HE2  H -21.099 -15.228 -11.690 1.00 . E E . 120 TYR HE2  1 1 
       16 175952 5 2  30 TYR HH   H -22.765 -17.812 -12.970 1.00 . E E . 120 TYR HH   1 1 
       16 175953 5 2  30 TYR N    N -24.038 -14.320  -5.493 1.00 . E E . 120 TYR N    1 1 
       16 175954 5 2  30 TYR O    O -21.014 -15.796  -6.653 1.00 . E E . 120 TYR O    1 1 
       16 175955 5 2  30 TYR OH   O -22.002 -17.573 -12.430 1.00 . E E . 120 TYR OH   1 1 
       16 175956 5 2  31 VAL C    C -19.522 -13.653  -4.438 1.00 . E E . 121 VAL C    1 1 
       16 175957 5 2  31 VAL CA   C -20.021 -13.242  -5.845 1.00 . E E . 121 VAL CA   1 1 
       16 175958 5 2  31 VAL CB   C -19.840 -11.688  -6.057 1.00 . E E . 121 VAL CB   1 1 
       16 175959 5 2  31 VAL CG1  C -20.250 -11.272  -7.496 1.00 . E E . 121 VAL CG1  1 1 
       16 175960 5 2  31 VAL CG2  C -20.624 -10.869  -4.998 1.00 . E E . 121 VAL CG2  1 1 
       16 175961 5 2  31 VAL H    H -22.121 -12.966  -5.904 1.00 . E E . 121 VAL H    1 1 
       16 175962 5 2  31 VAL HA   H -19.415 -13.756  -6.590 1.00 . E E . 121 VAL HA   1 1 
       16 175963 5 2  31 VAL HB   H -18.782 -11.457  -5.942 1.00 . E E . 121 VAL HB   1 1 
       16 175964 5 2  31 VAL HG11 H -20.083 -10.209  -7.633 1.00 . E E . 121 VAL HG11 1 1 
       16 175965 5 2  31 VAL HG12 H -21.298 -11.490  -7.660 1.00 . E E . 121 VAL HG12 1 1 
       16 175966 5 2  31 VAL HG13 H -19.656 -11.819  -8.217 1.00 . E E . 121 VAL HG13 1 1 
       16 175967 5 2  31 VAL HG21 H -20.280 -11.137  -4.004 1.00 . E E . 121 VAL HG21 1 1 
       16 175968 5 2  31 VAL HG22 H -21.682 -11.083  -5.074 1.00 . E E . 121 VAL HG22 1 1 
       16 175969 5 2  31 VAL HG23 H -20.460  -9.810  -5.155 1.00 . E E . 121 VAL HG23 1 1 
       16 175970 5 2  31 VAL N    N -21.426 -13.639  -6.048 1.00 . E E . 121 VAL N    1 1 
       16 175971 5 2  31 VAL O    O -18.320 -13.869  -4.239 1.00 . E E . 121 VAL O    1 1 
       16 175972 5 2  32 THR C    C -20.121 -15.676  -1.938 1.00 . E E . 122 THR C    1 1 
       16 175973 5 2  32 THR CA   C -20.159 -14.131  -2.076 1.00 . E E . 122 THR CA   1 1 
       16 175974 5 2  32 THR CB   C -21.203 -13.488  -1.087 1.00 . E E . 122 THR CB   1 1 
       16 175975 5 2  32 THR CG2  C -20.789 -13.638   0.396 1.00 . E E . 122 THR CG2  1 1 
       16 175976 5 2  32 THR H    H -21.395 -13.588  -3.706 1.00 . E E . 122 THR H    1 1 
       16 175977 5 2  32 THR HA   H -19.175 -13.735  -1.830 1.00 . E E . 122 THR HA   1 1 
       16 175978 5 2  32 THR HB   H -22.161 -13.977  -1.230 1.00 . E E . 122 THR HB   1 1 
       16 175979 5 2  32 THR HG1  H -22.285 -11.835  -1.214 1.00 . E E . 122 THR HG1  1 1 
       16 175980 5 2  32 THR HG21 H -20.716 -14.688   0.651 1.00 . E E . 122 THR HG21 1 1 
       16 175981 5 2  32 THR HG22 H -21.530 -13.169   1.033 1.00 . E E . 122 THR HG22 1 1 
       16 175982 5 2  32 THR HG23 H -19.831 -13.163   0.560 1.00 . E E . 122 THR HG23 1 1 
       16 175983 5 2  32 THR N    N -20.464 -13.761  -3.471 1.00 . E E . 122 THR N    1 1 
       16 175984 5 2  32 THR O    O -21.060 -16.309  -1.435 1.00 . E E . 122 THR O    1 1 
       16 175985 5 2  32 THR OG1  O -21.370 -12.090  -1.389 1.00 . E E . 122 THR OG1  1 1 
       16 175986 5 2  33 ASP C    C -18.082 -18.045  -1.063 1.00 . E E . 123 ASP C    1 1 
       16 175987 5 2  33 ASP CA   C -18.763 -17.715  -2.403 1.00 . E E . 123 ASP CA   1 1 
       16 175988 5 2  33 ASP CB   C -17.865 -18.136  -3.611 1.00 . E E . 123 ASP CB   1 1 
       16 175989 5 2  33 ASP CG   C -17.304 -19.573  -3.510 1.00 . E E . 123 ASP CG   1 1 
       16 175990 5 2  33 ASP H    H -18.391 -15.699  -2.940 1.00 . E E . 123 ASP H    1 1 
       16 175991 5 2  33 ASP HA   H -19.709 -18.251  -2.463 1.00 . E E . 123 ASP HA   1 1 
       16 175992 5 2  33 ASP HB2  H -18.451 -18.063  -4.522 1.00 . E E . 123 ASP HB2  1 1 
       16 175993 5 2  33 ASP HB3  H -17.035 -17.439  -3.691 1.00 . E E . 123 ASP HB3  1 1 
       16 175994 5 2  33 ASP N    N -19.038 -16.268  -2.475 1.00 . E E . 123 ASP N    1 1 
       16 175995 5 2  33 ASP O    O -18.620 -18.799  -0.237 1.00 . E E . 123 ASP O    1 1 
       16 175996 5 2  33 ASP OD1  O -16.106 -19.744  -3.168 1.00 . E E . 123 ASP OD1  1 1 
       16 175997 5 2  33 ASP OD2  O -18.059 -20.540  -3.748 1.00 . E E . 123 ASP OD2  1 1 
       16 175998 5 2  34 SER C    C -15.096 -16.479   0.503 1.00 . E E . 124 SER C    1 1 
       16 175999 5 2  34 SER CA   C -16.066 -17.665   0.325 1.00 . E E . 124 SER CA   1 1 
       16 176000 5 2  34 SER CB   C -15.293 -19.008   0.174 1.00 . E E . 124 SER CB   1 1 
       16 176001 5 2  34 SER H    H -16.578 -16.813  -1.541 1.00 . E E . 124 SER H    1 1 
       16 176002 5 2  34 SER HA   H -16.713 -17.718   1.197 1.00 . E E . 124 SER HA   1 1 
       16 176003 5 2  34 SER HB2  H -15.992 -19.795  -0.076 1.00 . E E . 124 SER HB2  1 1 
       16 176004 5 2  34 SER HB3  H -14.562 -18.923  -0.621 1.00 . E E . 124 SER HB3  1 1 
       16 176005 5 2  34 SER HG   H -15.086 -20.119   1.777 1.00 . E E . 124 SER HG   1 1 
       16 176006 5 2  34 SER N    N -16.904 -17.440  -0.860 1.00 . E E . 124 SER N    1 1 
       16 176007 5 2  34 SER O    O -15.119 -15.518  -0.281 1.00 . E E . 124 SER O    1 1 
       16 176008 5 2  34 SER OG   O -14.624 -19.377   1.372 1.00 . E E . 124 SER OG   1 1 
       16 176009 5 2  35 ALA C    C -11.971 -16.231   2.409 1.00 . E E . 125 ALA C    1 1 
       16 176010 5 2  35 ALA CA   C -13.228 -15.542   1.846 1.00 . E E . 125 ALA CA   1 1 
       16 176011 5 2  35 ALA CB   C -13.793 -14.486   2.814 1.00 . E E . 125 ALA CB   1 1 
       16 176012 5 2  35 ALA H    H -14.307 -17.343   2.126 1.00 . E E . 125 ALA H    1 1 
       16 176013 5 2  35 ALA HA   H -12.951 -15.042   0.916 1.00 . E E . 125 ALA HA   1 1 
       16 176014 5 2  35 ALA HB1  H -13.042 -13.733   3.012 1.00 . E E . 125 ALA HB1  1 1 
       16 176015 5 2  35 ALA HB2  H -14.085 -14.956   3.743 1.00 . E E . 125 ALA HB2  1 1 
       16 176016 5 2  35 ALA HB3  H -14.658 -14.016   2.364 1.00 . E E . 125 ALA HB3  1 1 
       16 176017 5 2  35 ALA N    N -14.252 -16.556   1.540 1.00 . E E . 125 ALA N    1 1 
       16 176018 5 2  35 ALA O    O -11.930 -17.466   2.514 1.00 . E E . 125 ALA O    1 1 
       16 176019 5 2  36 ALA C    C  -8.894 -15.007   4.132 1.00 . E E . 126 ALA C    1 1 
       16 176020 5 2  36 ALA CA   C  -9.626 -15.950   3.159 1.00 . E E . 126 ALA CA   1 1 
       16 176021 5 2  36 ALA CB   C  -8.794 -16.162   1.886 1.00 . E E . 126 ALA CB   1 1 
       16 176022 5 2  36 ALA H    H -11.105 -14.464   2.818 1.00 . E E . 126 ALA H    1 1 
       16 176023 5 2  36 ALA HA   H  -9.755 -16.914   3.646 1.00 . E E . 126 ALA HA   1 1 
       16 176024 5 2  36 ALA HB1  H  -9.309 -16.850   1.225 1.00 . E E . 126 ALA HB1  1 1 
       16 176025 5 2  36 ALA HB2  H  -7.829 -16.577   2.143 1.00 . E E . 126 ALA HB2  1 1 
       16 176026 5 2  36 ALA HB3  H  -8.653 -15.219   1.374 1.00 . E E . 126 ALA HB3  1 1 
       16 176027 5 2  36 ALA N    N -10.957 -15.431   2.783 1.00 . E E . 126 ALA N    1 1 
       16 176028 5 2  36 ALA O    O  -9.361 -13.895   4.401 1.00 . E E . 126 ALA O    1 1 
       16 176029 5 2  37 SER C    C  -7.451 -14.340   6.876 1.00 . E E . 127 SER C    1 1 
       16 176030 5 2  37 SER CA   C  -6.806 -14.768   5.535 1.00 . E E . 127 SER CA   1 1 
       16 176031 5 2  37 SER CB   C  -6.191 -13.572   4.777 1.00 . E E . 127 SER CB   1 1 
       16 176032 5 2  37 SER H    H  -7.499 -16.422   4.407 1.00 . E E . 127 SER H    1 1 
       16 176033 5 2  37 SER HA   H  -6.004 -15.458   5.773 1.00 . E E . 127 SER HA   1 1 
       16 176034 5 2  37 SER HB2  H  -6.962 -12.847   4.548 1.00 . E E . 127 SER HB2  1 1 
       16 176035 5 2  37 SER HB3  H  -5.428 -13.104   5.386 1.00 . E E . 127 SER HB3  1 1 
       16 176036 5 2  37 SER HG   H  -6.228 -13.887   2.850 1.00 . E E . 127 SER HG   1 1 
       16 176037 5 2  37 SER N    N  -7.740 -15.506   4.649 1.00 . E E . 127 SER N    1 1 
       16 176038 5 2  37 SER O    O  -7.055 -13.333   7.487 1.00 . E E . 127 SER O    1 1 
       16 176039 5 2  37 SER OG   O  -5.599 -14.007   3.565 1.00 . E E . 127 SER OG   1 1 
       16 176040 5 2  38 ALA C    C  -7.966 -15.396   9.737 1.00 . E E . 128 ALA C    1 1 
       16 176041 5 2  38 ALA CA   C  -9.016 -15.017   8.677 1.00 . E E . 128 ALA CA   1 1 
       16 176042 5 2  38 ALA CB   C -10.265 -15.908   8.793 1.00 . E E . 128 ALA CB   1 1 
       16 176043 5 2  38 ALA H    H  -8.752 -15.862   6.753 1.00 . E E . 128 ALA H    1 1 
       16 176044 5 2  38 ALA HA   H  -9.319 -13.981   8.814 1.00 . E E . 128 ALA HA   1 1 
       16 176045 5 2  38 ALA HB1  H -10.709 -15.798   9.775 1.00 . E E . 128 ALA HB1  1 1 
       16 176046 5 2  38 ALA HB2  H  -9.996 -16.944   8.635 1.00 . E E . 128 ALA HB2  1 1 
       16 176047 5 2  38 ALA HB3  H -10.992 -15.615   8.042 1.00 . E E . 128 ALA HB3  1 1 
       16 176048 5 2  38 ALA N    N  -8.422 -15.151   7.340 1.00 . E E . 128 ALA N    1 1 
       16 176049 5 2  38 ALA O    O  -7.663 -16.580   9.916 1.00 . E E . 128 ALA O    1 1 
       16 176050 5 2  39 THR C    C  -6.363 -13.456  12.447 1.00 . E E . 129 THR C    1 1 
       16 176051 5 2  39 THR CA   C  -6.290 -14.567  11.373 1.00 . E E . 129 THR CA   1 1 
       16 176052 5 2  39 THR CB   C  -4.880 -14.562  10.670 1.00 . E E . 129 THR CB   1 1 
       16 176053 5 2  39 THR CG2  C  -3.721 -14.847  11.648 1.00 . E E . 129 THR CG2  1 1 
       16 176054 5 2  39 THR H    H  -7.652 -13.464  10.179 1.00 . E E . 129 THR H    1 1 
       16 176055 5 2  39 THR HA   H  -6.434 -15.532  11.857 1.00 . E E . 129 THR HA   1 1 
       16 176056 5 2  39 THR HB   H  -4.720 -13.589  10.217 1.00 . E E . 129 THR HB   1 1 
       16 176057 5 2  39 THR HG1  H  -5.479 -16.254   9.829 1.00 . E E . 129 THR HG1  1 1 
       16 176058 5 2  39 THR HG21 H  -2.781 -14.839  11.113 1.00 . E E . 129 THR HG21 1 1 
       16 176059 5 2  39 THR HG22 H  -3.861 -15.817  12.108 1.00 . E E . 129 THR HG22 1 1 
       16 176060 5 2  39 THR HG23 H  -3.699 -14.087  12.421 1.00 . E E . 129 THR HG23 1 1 
       16 176061 5 2  39 THR N    N  -7.366 -14.379  10.381 1.00 . E E . 129 THR N    1 1 
       16 176062 5 2  39 THR O    O  -6.761 -12.319  12.145 1.00 . E E . 129 THR O    1 1 
       16 176063 5 2  39 THR OG1  O  -4.846 -15.554   9.628 1.00 . E E . 129 THR OG1  1 1 
       16 176064 5 2  40 ALA C    C  -4.786 -11.905  14.694 1.00 . E E . 130 ALA C    1 1 
       16 176065 5 2  40 ALA CA   C  -5.954 -12.882  14.838 1.00 . E E . 130 ALA CA   1 1 
       16 176066 5 2  40 ALA CB   C  -5.832 -13.671  16.151 1.00 . E E . 130 ALA CB   1 1 
       16 176067 5 2  40 ALA H    H  -5.782 -14.753  13.860 1.00 . E E . 130 ALA H    1 1 
       16 176068 5 2  40 ALA HA   H  -6.886 -12.325  14.862 1.00 . E E . 130 ALA HA   1 1 
       16 176069 5 2  40 ALA HB1  H  -6.686 -14.331  16.259 1.00 . E E . 130 ALA HB1  1 1 
       16 176070 5 2  40 ALA HB2  H  -5.804 -12.989  16.991 1.00 . E E . 130 ALA HB2  1 1 
       16 176071 5 2  40 ALA HB3  H  -4.926 -14.265  16.140 1.00 . E E . 130 ALA HB3  1 1 
       16 176072 5 2  40 ALA N    N  -6.011 -13.817  13.697 1.00 . E E . 130 ALA N    1 1 
       16 176073 5 2  40 ALA O    O  -3.784 -12.223  14.046 1.00 . E E . 130 ALA O    1 1 
       16 176074 5 2  41 TRP C    C  -3.576  -9.186  16.728 1.00 . E E . 131 TRP C    1 1 
       16 176075 5 2  41 TRP CA   C  -3.867  -9.691  15.293 1.00 . E E . 131 TRP CA   1 1 
       16 176076 5 2  41 TRP CB   C  -4.223  -8.540  14.303 1.00 . E E . 131 TRP CB   1 1 
       16 176077 5 2  41 TRP CD1  C  -5.363  -6.398  15.163 1.00 . E E . 131 TRP CD1  1 1 
       16 176078 5 2  41 TRP CD2  C  -6.804  -8.033  14.625 1.00 . E E . 131 TRP CD2  1 1 
       16 176079 5 2  41 TRP CE2  C  -7.530  -6.913  15.060 1.00 . E E . 131 TRP CE2  1 1 
       16 176080 5 2  41 TRP CE3  C  -7.508  -9.185  14.239 1.00 . E E . 131 TRP CE3  1 1 
       16 176081 5 2  41 TRP CG   C  -5.408  -7.680  14.682 1.00 . E E . 131 TRP CG   1 1 
       16 176082 5 2  41 TRP CH2  C  -9.578  -8.045  14.743 1.00 . E E . 131 TRP CH2  1 1 
       16 176083 5 2  41 TRP CZ2  C  -8.915  -6.909  15.123 1.00 . E E . 131 TRP CZ2  1 1 
       16 176084 5 2  41 TRP CZ3  C  -8.887  -9.177  14.304 1.00 . E E . 131 TRP CZ3  1 1 
       16 176085 5 2  41 TRP H    H  -5.744 -10.531  15.804 1.00 . E E . 131 TRP H    1 1 
       16 176086 5 2  41 TRP HA   H  -2.959 -10.168  14.927 1.00 . E E . 131 TRP HA   1 1 
       16 176087 5 2  41 TRP HB2  H  -3.363  -7.888  14.197 1.00 . E E . 131 TRP HB2  1 1 
       16 176088 5 2  41 TRP HB3  H  -4.434  -8.976  13.329 1.00 . E E . 131 TRP HB3  1 1 
       16 176089 5 2  41 TRP HD1  H  -4.451  -5.840  15.321 1.00 . E E . 131 TRP HD1  1 1 
       16 176090 5 2  41 TRP HE1  H  -6.851  -5.030  15.694 1.00 . E E . 131 TRP HE1  1 1 
       16 176091 5 2  41 TRP HE3  H  -6.987 -10.070  13.895 1.00 . E E . 131 TRP HE3  1 1 
       16 176092 5 2  41 TRP HH2  H -10.661  -8.078  14.782 1.00 . E E . 131 TRP HH2  1 1 
       16 176093 5 2  41 TRP HZ2  H  -9.462  -6.042  15.458 1.00 . E E . 131 TRP HZ2  1 1 
       16 176094 5 2  41 TRP HZ3  H  -9.445 -10.058  14.011 1.00 . E E . 131 TRP HZ3  1 1 
       16 176095 5 2  41 TRP N    N  -4.915 -10.718  15.315 1.00 . E E . 131 TRP N    1 1 
       16 176096 5 2  41 TRP NE1  N  -6.628  -5.925  15.368 1.00 . E E . 131 TRP NE1  1 1 
       16 176097 5 2  41 TRP O    O  -4.419  -8.548  17.372 1.00 . E E . 131 TRP O    1 1 
       16 176098 5 2  42 SER C    C  -0.363  -9.438  18.571 1.00 . E E . 132 SER C    1 1 
       16 176099 5 2  42 SER CA   C  -1.864  -9.111  18.528 1.00 . E E . 132 SER CA   1 1 
       16 176100 5 2  42 SER CB   C  -2.614  -9.791  19.707 1.00 . E E . 132 SER CB   1 1 
       16 176101 5 2  42 SER H    H  -1.835 -10.165  16.704 1.00 . E E . 132 SER H    1 1 
       16 176102 5 2  42 SER HA   H  -1.994  -8.032  18.592 1.00 . E E . 132 SER HA   1 1 
       16 176103 5 2  42 SER HB2  H  -3.674  -9.595  19.615 1.00 . E E . 132 SER HB2  1 1 
       16 176104 5 2  42 SER HB3  H  -2.449 -10.861  19.679 1.00 . E E . 132 SER HB3  1 1 
       16 176105 5 2  42 SER HG   H  -2.487  -9.871  21.662 1.00 . E E . 132 SER HG   1 1 
       16 176106 5 2  42 SER N    N  -2.387  -9.554  17.232 1.00 . E E . 132 SER N    1 1 
       16 176107 5 2  42 SER O    O   0.021 -10.614  18.520 1.00 . E E . 132 SER O    1 1 
       16 176108 5 2  42 SER OG   O  -2.175  -9.291  20.961 1.00 . E E . 132 SER OG   1 1 
       16 176109 5 2  43 THR C    C   2.523  -7.445  19.587 1.00 . E E . 133 THR C    1 1 
       16 176110 5 2  43 THR CA   C   1.942  -8.521  18.656 1.00 . E E . 133 THR CA   1 1 
       16 176111 5 2  43 THR CB   C   2.550  -8.385  17.217 1.00 . E E . 133 THR CB   1 1 
       16 176112 5 2  43 THR CG2  C   4.073  -8.576  17.186 1.00 . E E . 133 THR CG2  1 1 
       16 176113 5 2  43 THR H    H   0.089  -7.491  18.639 1.00 . E E . 133 THR H    1 1 
       16 176114 5 2  43 THR HA   H   2.193  -9.505  19.048 1.00 . E E . 133 THR HA   1 1 
       16 176115 5 2  43 THR HB   H   2.315  -7.398  16.830 1.00 . E E . 133 THR HB   1 1 
       16 176116 5 2  43 THR HG1  H   2.181  -9.149  15.442 1.00 . E E . 133 THR HG1  1 1 
       16 176117 5 2  43 THR HG21 H   4.328  -9.573  17.529 1.00 . E E . 133 THR HG21 1 1 
       16 176118 5 2  43 THR HG22 H   4.552  -7.847  17.830 1.00 . E E . 133 THR HG22 1 1 
       16 176119 5 2  43 THR HG23 H   4.437  -8.447  16.176 1.00 . E E . 133 THR HG23 1 1 
       16 176120 5 2  43 THR N    N   0.473  -8.390  18.619 1.00 . E E . 133 THR N    1 1 
       16 176121 5 2  43 THR O    O   3.315  -7.748  20.493 1.00 . E E . 133 THR O    1 1 
       16 176122 5 2  43 THR OG1  O   1.956  -9.358  16.355 1.00 . E E . 133 THR OG1  1 1 
       16 176123 5 2  44 GLY C    C   3.988  -4.684  19.915 1.00 . E E . 134 GLY C    1 1 
       16 176124 5 2  44 GLY CA   C   2.528  -5.042  20.147 1.00 . E E . 134 GLY CA   1 1 
       16 176125 5 2  44 GLY H    H   1.496  -6.032  18.591 1.00 . E E . 134 GLY H    1 1 
       16 176126 5 2  44 GLY HA2  H   1.913  -4.194  19.880 1.00 . E E . 134 GLY HA2  1 1 
       16 176127 5 2  44 GLY HA3  H   2.372  -5.261  21.198 1.00 . E E . 134 GLY HA3  1 1 
       16 176128 5 2  44 GLY N    N   2.104  -6.186  19.344 1.00 . E E . 134 GLY N    1 1 
       16 176129 5 2  44 GLY O    O   4.306  -4.035  18.929 1.00 . E E . 134 GLY O    1 1 
       16 176130 5 2  45 VAL C    C   7.005  -5.710  21.905 1.00 . E E . 135 VAL C    1 1 
       16 176131 5 2  45 VAL CA   C   6.328  -4.928  20.761 1.00 . E E . 135 VAL CA   1 1 
       16 176132 5 2  45 VAL CB   C   6.743  -3.390  20.800 1.00 . E E . 135 VAL CB   1 1 
       16 176133 5 2  45 VAL CG1  C   6.058  -2.616  21.961 1.00 . E E . 135 VAL CG1  1 1 
       16 176134 5 2  45 VAL CG2  C   8.289  -3.212  20.835 1.00 . E E . 135 VAL CG2  1 1 
       16 176135 5 2  45 VAL H    H   4.516  -5.661  21.576 1.00 . E E . 135 VAL H    1 1 
       16 176136 5 2  45 VAL HA   H   6.668  -5.347  19.815 1.00 . E E . 135 VAL HA   1 1 
       16 176137 5 2  45 VAL HB   H   6.388  -2.942  19.874 1.00 . E E . 135 VAL HB   1 1 
       16 176138 5 2  45 VAL HG11 H   6.319  -1.563  21.905 1.00 . E E . 135 VAL HG11 1 1 
       16 176139 5 2  45 VAL HG12 H   6.382  -3.014  22.913 1.00 . E E . 135 VAL HG12 1 1 
       16 176140 5 2  45 VAL HG13 H   4.981  -2.716  21.881 1.00 . E E . 135 VAL HG13 1 1 
       16 176141 5 2  45 VAL HG21 H   8.735  -3.693  19.972 1.00 . E E . 135 VAL HG21 1 1 
       16 176142 5 2  45 VAL HG22 H   8.695  -3.655  21.737 1.00 . E E . 135 VAL HG22 1 1 
       16 176143 5 2  45 VAL HG23 H   8.534  -2.156  20.817 1.00 . E E . 135 VAL HG23 1 1 
       16 176144 5 2  45 VAL N    N   4.868  -5.140  20.824 1.00 . E E . 135 VAL N    1 1 
       16 176145 5 2  45 VAL O    O   7.951  -6.475  21.671 1.00 . E E . 135 VAL O    1 1 
       16 176146 5 2  46 LYS C    C   8.323  -5.565  24.818 1.00 . E E . 136 LYS C    1 1 
       16 176147 5 2  46 LYS CA   C   6.944  -6.120  24.393 1.00 . E E . 136 LYS CA   1 1 
       16 176148 5 2  46 LYS CB   C   6.959  -7.673  24.336 1.00 . E E . 136 LYS CB   1 1 
       16 176149 5 2  46 LYS CD   C   7.493  -9.894  25.531 1.00 . E E . 136 LYS CD   1 1 
       16 176150 5 2  46 LYS CE   C   8.561 -10.301  24.501 1.00 . E E . 136 LYS CE   1 1 
       16 176151 5 2  46 LYS CG   C   7.352  -8.362  25.667 1.00 . E E . 136 LYS CG   1 1 
       16 176152 5 2  46 LYS H    H   5.672  -4.946  23.184 1.00 . E E . 136 LYS H    1 1 
       16 176153 5 2  46 LYS HA   H   6.225  -5.821  25.146 1.00 . E E . 136 LYS HA   1 1 
       16 176154 5 2  46 LYS HB2  H   5.970  -8.018  24.052 1.00 . E E . 136 LYS HB2  1 1 
       16 176155 5 2  46 LYS HB3  H   7.662  -7.978  23.569 1.00 . E E . 136 LYS HB3  1 1 
       16 176156 5 2  46 LYS HD2  H   7.770 -10.306  26.495 1.00 . E E . 136 LYS HD2  1 1 
       16 176157 5 2  46 LYS HD3  H   6.534 -10.311  25.232 1.00 . E E . 136 LYS HD3  1 1 
       16 176158 5 2  46 LYS HE2  H   8.612 -11.380  24.457 1.00 . E E . 136 LYS HE2  1 1 
       16 176159 5 2  46 LYS HE3  H   8.281  -9.923  23.523 1.00 . E E . 136 LYS HE3  1 1 
       16 176160 5 2  46 LYS HG2  H   8.299  -7.956  26.008 1.00 . E E . 136 LYS HG2  1 1 
       16 176161 5 2  46 LYS HG3  H   6.590  -8.143  26.409 1.00 . E E . 136 LYS HG3  1 1 
       16 176162 5 2  46 LYS HZ1  H  10.184 -10.107  25.802 1.00 . E E . 136 LYS HZ1  1 1 
       16 176163 5 2  46 LYS HZ2  H   9.920  -8.744  24.838 1.00 . E E . 136 LYS HZ2  1 1 
       16 176164 5 2  46 LYS HZ3  H  10.618 -10.127  24.169 1.00 . E E . 136 LYS HZ3  1 1 
       16 176165 5 2  46 LYS N    N   6.461  -5.523  23.128 1.00 . E E . 136 LYS N    1 1 
       16 176166 5 2  46 LYS NZ   N   9.912  -9.784  24.849 1.00 . E E . 136 LYS NZ   1 1 
       16 176167 5 2  46 LYS O    O   8.415  -4.831  25.812 1.00 . E E . 136 LYS O    1 1 
       16 176168 5 2  47 THR C    C  11.016  -4.059  24.231 1.00 . E E . 137 THR C    1 1 
       16 176169 5 2  47 THR CA   C  10.772  -5.579  24.391 1.00 . E E . 137 THR CA   1 1 
       16 176170 5 2  47 THR CB   C  11.770  -6.397  23.508 1.00 . E E . 137 THR CB   1 1 
       16 176171 5 2  47 THR CG2  C  13.240  -6.237  23.966 1.00 . E E . 137 THR CG2  1 1 
       16 176172 5 2  47 THR H    H   9.216  -6.439  23.246 1.00 . E E . 137 THR H    1 1 
       16 176173 5 2  47 THR HA   H  10.944  -5.857  25.431 1.00 . E E . 137 THR HA   1 1 
       16 176174 5 2  47 THR HB   H  11.687  -6.054  22.480 1.00 . E E . 137 THR HB   1 1 
       16 176175 5 2  47 THR HG1  H  11.877  -8.250  22.837 1.00 . E E . 137 THR HG1  1 1 
       16 176176 5 2  47 THR HG21 H  13.344  -6.586  24.986 1.00 . E E . 137 THR HG21 1 1 
       16 176177 5 2  47 THR HG22 H  13.529  -5.196  23.913 1.00 . E E . 137 THR HG22 1 1 
       16 176178 5 2  47 THR HG23 H  13.888  -6.819  23.322 1.00 . E E . 137 THR HG23 1 1 
       16 176179 5 2  47 THR N    N   9.381  -5.926  24.062 1.00 . E E . 137 THR N    1 1 
       16 176180 5 2  47 THR O    O  11.282  -3.562  23.130 1.00 . E E . 137 THR O    1 1 
       16 176181 5 2  47 THR OG1  O  11.408  -7.789  23.544 1.00 . E E . 137 THR OG1  1 1 
       16 176182 5 2  48 TYR C    C  12.389  -1.665  26.237 1.00 . E E . 138 TYR C    1 1 
       16 176183 5 2  48 TYR CA   C  11.077  -1.901  25.462 1.00 . E E . 138 TYR CA   1 1 
       16 176184 5 2  48 TYR CB   C   9.871  -1.229  26.187 1.00 . E E . 138 TYR CB   1 1 
       16 176185 5 2  48 TYR CD1  C  10.114   0.538  28.035 1.00 . E E . 138 TYR CD1  1 1 
       16 176186 5 2  48 TYR CD2  C  10.401   1.241  25.762 1.00 . E E . 138 TYR CD2  1 1 
       16 176187 5 2  48 TYR CE1  C  10.363   1.826  28.463 1.00 . E E . 138 TYR CE1  1 1 
       16 176188 5 2  48 TYR CE2  C  10.647   2.527  26.194 1.00 . E E . 138 TYR CE2  1 1 
       16 176189 5 2  48 TYR CG   C  10.125   0.213  26.668 1.00 . E E . 138 TYR CG   1 1 
       16 176190 5 2  48 TYR CZ   C  10.630   2.816  27.539 1.00 . E E . 138 TYR CZ   1 1 
       16 176191 5 2  48 TYR H    H  10.487  -3.812  26.131 1.00 . E E . 138 TYR H    1 1 
       16 176192 5 2  48 TYR HA   H  11.169  -1.475  24.465 1.00 . E E . 138 TYR HA   1 1 
       16 176193 5 2  48 TYR HB2  H   9.025  -1.201  25.511 1.00 . E E . 138 TYR HB2  1 1 
       16 176194 5 2  48 TYR HB3  H   9.601  -1.831  27.049 1.00 . E E . 138 TYR HB3  1 1 
       16 176195 5 2  48 TYR HD1  H   9.900  -0.237  28.763 1.00 . E E . 138 TYR HD1  1 1 
       16 176196 5 2  48 TYR HD2  H  10.414   1.022  24.701 1.00 . E E . 138 TYR HD2  1 1 
       16 176197 5 2  48 TYR HE1  H  10.353   2.055  29.525 1.00 . E E . 138 TYR HE1  1 1 
       16 176198 5 2  48 TYR HE2  H  10.862   3.305  25.474 1.00 . E E . 138 TYR HE2  1 1 
       16 176199 5 2  48 TYR HH   H  11.460   4.084  28.727 1.00 . E E . 138 TYR HH   1 1 
       16 176200 5 2  48 TYR N    N  10.828  -3.342  25.344 1.00 . E E . 138 TYR N    1 1 
       16 176201 5 2  48 TYR O    O  13.349  -1.102  25.699 1.00 . E E . 138 TYR O    1 1 
       16 176202 5 2  48 TYR OH   O  10.878   4.102  27.960 1.00 . E E . 138 TYR OH   1 1 
       16 176203 5 2  49 ASN C    C  14.805  -2.500  28.041 1.00 . E E . 139 ASN C    1 1 
       16 176204 5 2  49 ASN CA   C  13.470  -1.853  28.481 1.00 . E E . 139 ASN CA   1 1 
       16 176205 5 2  49 ASN CB   C  13.020  -2.357  29.884 1.00 . E E . 139 ASN CB   1 1 
       16 176206 5 2  49 ASN CG   C  13.902  -1.908  31.061 1.00 . E E . 139 ASN CG   1 1 
       16 176207 5 2  49 ASN H    H  11.652  -2.692  27.794 1.00 . E E . 139 ASN H    1 1 
       16 176208 5 2  49 ASN HA   H  13.599  -0.775  28.527 1.00 . E E . 139 ASN HA   1 1 
       16 176209 5 2  49 ASN HB2  H  12.011  -2.001  30.069 1.00 . E E . 139 ASN HB2  1 1 
       16 176210 5 2  49 ASN HB3  H  12.999  -3.442  29.880 1.00 . E E . 139 ASN HB3  1 1 
       16 176211 5 2  49 ASN HD21 H  12.362  -2.065  32.295 1.00 . E E . 139 ASN HD21 1 1 
       16 176212 5 2  49 ASN HD22 H  13.854  -1.571  33.009 1.00 . E E . 139 ASN HD22 1 1 
       16 176213 5 2  49 ASN N    N  12.400  -2.132  27.504 1.00 . E E . 139 ASN N    1 1 
       16 176214 5 2  49 ASN ND2  N  13.314  -1.837  32.237 1.00 . E E . 139 ASN ND2  1 1 
       16 176215 5 2  49 ASN O    O  15.747  -1.793  27.664 1.00 . E E . 139 ASN O    1 1 
       16 176216 5 2  49 ASN OD1  O  15.090  -1.640  30.925 1.00 . E E . 139 ASN OD1  1 1 
       16 176217 5 2  50 GLY C    C  17.151  -4.561  28.795 1.00 . E E . 140 GLY C    1 1 
       16 176218 5 2  50 GLY CA   C  16.071  -4.591  27.710 1.00 . E E . 140 GLY CA   1 1 
       16 176219 5 2  50 GLY H    H  14.080  -4.337  28.389 1.00 . E E . 140 GLY H    1 1 
       16 176220 5 2  50 GLY HA2  H  15.784  -5.620  27.529 1.00 . E E . 140 GLY HA2  1 1 
       16 176221 5 2  50 GLY HA3  H  16.478  -4.185  26.789 1.00 . E E . 140 GLY HA3  1 1 
       16 176222 5 2  50 GLY N    N  14.867  -3.842  28.087 1.00 . E E . 140 GLY N    1 1 
       16 176223 5 2  50 GLY O    O  17.307  -5.522  29.555 1.00 . E E . 140 GLY O    1 1 
       16 176224 5 2  51 ALA C    C  18.777  -1.981  30.678 1.00 . E E . 141 ALA C    1 1 
       16 176225 5 2  51 ALA CA   C  19.004  -3.247  29.825 1.00 . E E . 141 ALA CA   1 1 
       16 176226 5 2  51 ALA CB   C  20.336  -3.173  29.052 1.00 . E E . 141 ALA CB   1 1 
       16 176227 5 2  51 ALA H    H  17.663  -2.699  28.266 1.00 . E E . 141 ALA H    1 1 
       16 176228 5 2  51 ALA HA   H  19.047  -4.106  30.496 1.00 . E E . 141 ALA HA   1 1 
       16 176229 5 2  51 ALA HB1  H  20.328  -2.319  28.387 1.00 . E E . 141 ALA HB1  1 1 
       16 176230 5 2  51 ALA HB2  H  20.466  -4.075  28.469 1.00 . E E . 141 ALA HB2  1 1 
       16 176231 5 2  51 ALA HB3  H  21.163  -3.079  29.747 1.00 . E E . 141 ALA HB3  1 1 
       16 176232 5 2  51 ALA N    N  17.886  -3.438  28.870 1.00 . E E . 141 ALA N    1 1 
       16 176233 5 2  51 ALA O    O  17.778  -1.279  30.507 1.00 . E E . 141 ALA O    1 1 
       16 176234 5 2  52 LEU C    C  20.993   0.219  32.462 1.00 . E E . 142 LEU C    1 1 
       16 176235 5 2  52 LEU CA   C  19.651  -0.533  32.503 1.00 . E E . 142 LEU CA   1 1 
       16 176236 5 2  52 LEU CB   C  19.317  -0.999  33.948 1.00 . E E . 142 LEU CB   1 1 
       16 176237 5 2  52 LEU CD1  C  17.870   1.035  34.592 1.00 . E E . 142 LEU CD1  1 1 
       16 176238 5 2  52 LEU CD2  C  18.816  -0.485  36.409 1.00 . E E . 142 LEU CD2  1 1 
       16 176239 5 2  52 LEU CG   C  19.049   0.124  35.007 1.00 . E E . 142 LEU CG   1 1 
       16 176240 5 2  52 LEU H    H  20.485  -2.306  31.678 1.00 . E E . 142 LEU H    1 1 
       16 176241 5 2  52 LEU HA   H  18.865   0.137  32.153 1.00 . E E . 142 LEU HA   1 1 
       16 176242 5 2  52 LEU HB2  H  18.435  -1.631  33.897 1.00 . E E . 142 LEU HB2  1 1 
       16 176243 5 2  52 LEU HB3  H  20.140  -1.613  34.302 1.00 . E E . 142 LEU HB3  1 1 
       16 176244 5 2  52 LEU HD11 H  18.084   1.493  33.635 1.00 . E E . 142 LEU HD11 1 1 
       16 176245 5 2  52 LEU HD12 H  17.733   1.814  35.330 1.00 . E E . 142 LEU HD12 1 1 
       16 176246 5 2  52 LEU HD13 H  16.961   0.453  34.514 1.00 . E E . 142 LEU HD13 1 1 
       16 176247 5 2  52 LEU HD21 H  19.676  -1.073  36.697 1.00 . E E . 142 LEU HD21 1 1 
       16 176248 5 2  52 LEU HD22 H  17.938  -1.119  36.396 1.00 . E E . 142 LEU HD22 1 1 
       16 176249 5 2  52 LEU HD23 H  18.671   0.308  37.131 1.00 . E E . 142 LEU HD23 1 1 
       16 176250 5 2  52 LEU HG   H  19.930   0.754  35.073 1.00 . E E . 142 LEU HG   1 1 
       16 176251 5 2  52 LEU N    N  19.714  -1.704  31.600 1.00 . E E . 142 LEU N    1 1 
       16 176252 5 2  52 LEU O    O  22.055  -0.415  32.395 1.00 . E E . 142 LEU O    1 1 
       16 176253 5 2  53 GLY C    C  22.125   3.574  33.381 1.00 . E E . 143 GLY C    1 1 
       16 176254 5 2  53 GLY CA   C  22.132   2.412  32.403 1.00 . E E . 143 GLY CA   1 1 
       16 176255 5 2  53 GLY H    H  20.063   1.996  32.612 1.00 . E E . 143 GLY H    1 1 
       16 176256 5 2  53 GLY HA2  H  23.021   1.817  32.593 1.00 . E E . 143 GLY HA2  1 1 
       16 176257 5 2  53 GLY HA3  H  22.191   2.801  31.394 1.00 . E E . 143 GLY HA3  1 1 
       16 176258 5 2  53 GLY N    N  20.937   1.568  32.506 1.00 . E E . 143 GLY N    1 1 
       16 176259 5 2  53 GLY O    O  22.507   4.695  33.023 1.00 . E E . 143 GLY O    1 1 
       16 176260 5 2  54 VAL C    C  22.903   3.959  36.705 1.00 . E E . 144 VAL C    1 1 
       16 176261 5 2  54 VAL CA   C  21.759   4.313  35.717 1.00 . E E . 144 VAL CA   1 1 
       16 176262 5 2  54 VAL CB   C  20.382   4.484  36.470 1.00 . E E . 144 VAL CB   1 1 
       16 176263 5 2  54 VAL CG1  C  19.917   3.186  37.178 1.00 . E E . 144 VAL CG1  1 1 
       16 176264 5 2  54 VAL CG2  C  20.428   5.687  37.450 1.00 . E E . 144 VAL CG2  1 1 
       16 176265 5 2  54 VAL H    H  21.339   2.421  34.832 1.00 . E E . 144 VAL H    1 1 
       16 176266 5 2  54 VAL HA   H  21.992   5.280  35.255 1.00 . E E . 144 VAL HA   1 1 
       16 176267 5 2  54 VAL HB   H  19.632   4.714  35.718 1.00 . E E . 144 VAL HB   1 1 
       16 176268 5 2  54 VAL HG11 H  20.640   2.897  37.930 1.00 . E E . 144 VAL HG11 1 1 
       16 176269 5 2  54 VAL HG12 H  19.823   2.389  36.454 1.00 . E E . 144 VAL HG12 1 1 
       16 176270 5 2  54 VAL HG13 H  18.955   3.347  37.655 1.00 . E E . 144 VAL HG13 1 1 
       16 176271 5 2  54 VAL HG21 H  20.651   6.597  36.904 1.00 . E E . 144 VAL HG21 1 1 
       16 176272 5 2  54 VAL HG22 H  21.194   5.525  38.198 1.00 . E E . 144 VAL HG22 1 1 
       16 176273 5 2  54 VAL HG23 H  19.469   5.798  37.946 1.00 . E E . 144 VAL HG23 1 1 
       16 176274 5 2  54 VAL N    N  21.697   3.311  34.634 1.00 . E E . 144 VAL N    1 1 
       16 176275 5 2  54 VAL O    O  22.884   2.910  37.360 1.00 . E E . 144 VAL O    1 1 
       16 176276 5 2  55 ASP C    C  25.954   3.532  37.404 1.00 . E E . 145 ASP C    1 1 
       16 176277 5 2  55 ASP CA   C  25.071   4.785  37.658 1.00 . E E . 145 ASP CA   1 1 
       16 176278 5 2  55 ASP CB   C  24.606   4.923  39.142 1.00 . E E . 145 ASP CB   1 1 
       16 176279 5 2  55 ASP CG   C  25.777   4.962  40.143 1.00 . E E . 145 ASP CG   1 1 
       16 176280 5 2  55 ASP H    H  23.908   5.549  36.069 1.00 . E E . 145 ASP H    1 1 
       16 176281 5 2  55 ASP HA   H  25.669   5.663  37.423 1.00 . E E . 145 ASP HA   1 1 
       16 176282 5 2  55 ASP HB2  H  24.036   5.844  39.248 1.00 . E E . 145 ASP HB2  1 1 
       16 176283 5 2  55 ASP HB3  H  23.959   4.089  39.384 1.00 . E E . 145 ASP HB3  1 1 
       16 176284 5 2  55 ASP N    N  23.921   4.831  36.729 1.00 . E E . 145 ASP N    1 1 
       16 176285 5 2  55 ASP O    O  26.917   3.633  36.619 1.00 . E E . 145 ASP O    1 1 
       16 176286 5 2  55 ASP OXT  O  25.661   2.443  37.950 1.00 . E E . 145 ASP OXT  1 1 
       16 176287 5 2  55 ASP OD1  O  25.934   4.014  40.947 1.00 . E E . 145 ASP OD1  1 1 
       16 176288 5 2  55 ASP OD2  O  26.554   5.946  40.114 1.00 . E E . 145 ASP OD2  1 1 
       16 176289 6 2   1 GLY C    C  -9.265 -25.722   5.079 1.00 . F F .  91 GLY C    1 1 
       16 176290 6 2   1 GLY CA   C  -9.686 -26.918   5.917 1.00 . F F .  91 GLY CA   1 1 
       16 176291 6 2   1 GLY H1   H  -8.337 -26.609   7.468 1.00 . F F .  91 GLY H1   1 1 
       16 176292 6 2   1 GLY H2   H  -9.660 -27.573   7.887 1.00 . F F .  91 GLY H2   1 1 
       16 176293 6 2   1 GLY H3   H  -9.850 -25.906   7.723 1.00 . F F .  91 GLY H3   1 1 
       16 176294 6 2   1 GLY HA2  H  -9.175 -27.798   5.552 1.00 . F F .  91 GLY HA2  1 1 
       16 176295 6 2   1 GLY HA3  H -10.753 -27.071   5.823 1.00 . F F .  91 GLY HA3  1 1 
       16 176296 6 2   1 GLY N    N  -9.363 -26.742   7.346 1.00 . F F .  91 GLY N    1 1 
       16 176297 6 2   1 GLY O    O  -8.141 -25.223   5.230 1.00 . F F .  91 GLY O    1 1 
       16 176298 6 2   2 GLY C    C  -9.235 -24.670   1.973 1.00 . F F .  92 GLY C    1 1 
       16 176299 6 2   2 GLY CA   C  -9.882 -24.165   3.257 1.00 . F F .  92 GLY CA   1 1 
       16 176300 6 2   2 GLY H    H -11.053 -25.691   4.150 1.00 . F F .  92 GLY H    1 1 
       16 176301 6 2   2 GLY HA2  H -10.812 -23.665   3.018 1.00 . F F .  92 GLY HA2  1 1 
       16 176302 6 2   2 GLY HA3  H  -9.218 -23.448   3.728 1.00 . F F .  92 GLY HA3  1 1 
       16 176303 6 2   2 GLY N    N -10.167 -25.264   4.184 1.00 . F F .  92 GLY N    1 1 
       16 176304 6 2   2 GLY O    O  -9.767 -24.469   0.875 1.00 . F F .  92 GLY O    1 1 
       16 176305 6 2   3 PHE C    C  -8.008 -27.105   0.382 1.00 . F F .  93 PHE C    1 1 
       16 176306 6 2   3 PHE CA   C  -7.287 -25.896   1.024 1.00 . F F .  93 PHE CA   1 1 
       16 176307 6 2   3 PHE CB   C  -5.882 -26.300   1.558 1.00 . F F .  93 PHE CB   1 1 
       16 176308 6 2   3 PHE CD1  C  -4.763 -24.017   1.629 1.00 . F F .  93 PHE CD1  1 1 
       16 176309 6 2   3 PHE CD2  C  -4.885 -25.248   3.672 1.00 . F F .  93 PHE CD2  1 1 
       16 176310 6 2   3 PHE CE1  C  -4.117 -22.989   2.288 1.00 . F F .  93 PHE CE1  1 1 
       16 176311 6 2   3 PHE CE2  C  -4.235 -24.215   4.331 1.00 . F F .  93 PHE CE2  1 1 
       16 176312 6 2   3 PHE CG   C  -5.161 -25.167   2.304 1.00 . F F .  93 PHE CG   1 1 
       16 176313 6 2   3 PHE CZ   C  -3.851 -23.085   3.635 1.00 . F F .  93 PHE CZ   1 1 
       16 176314 6 2   3 PHE H    H  -7.755 -25.489   3.045 1.00 . F F .  93 PHE H    1 1 
       16 176315 6 2   3 PHE HA   H  -7.164 -25.114   0.277 1.00 . F F .  93 PHE HA   1 1 
       16 176316 6 2   3 PHE HB2  H  -5.987 -27.143   2.237 1.00 . F F .  93 PHE HB2  1 1 
       16 176317 6 2   3 PHE HB3  H  -5.255 -26.601   0.727 1.00 . F F .  93 PHE HB3  1 1 
       16 176318 6 2   3 PHE HD1  H  -4.966 -23.925   0.567 1.00 . F F .  93 PHE HD1  1 1 
       16 176319 6 2   3 PHE HD2  H  -5.182 -26.130   4.225 1.00 . F F .  93 PHE HD2  1 1 
       16 176320 6 2   3 PHE HE1  H  -3.815 -22.101   1.742 1.00 . F F .  93 PHE HE1  1 1 
       16 176321 6 2   3 PHE HE2  H  -4.027 -24.293   5.391 1.00 . F F .  93 PHE HE2  1 1 
       16 176322 6 2   3 PHE HZ   H  -3.340 -22.275   4.144 1.00 . F F .  93 PHE HZ   1 1 
       16 176323 6 2   3 PHE N    N  -8.084 -25.349   2.132 1.00 . F F .  93 PHE N    1 1 
       16 176324 6 2   3 PHE O    O  -8.132 -28.165   1.010 1.00 . F F .  93 PHE O    1 1 
       16 176325 6 2   4 PHE C    C  -8.387 -28.485  -2.770 1.00 . F F .  94 PHE C    1 1 
       16 176326 6 2   4 PHE CA   C  -9.242 -27.974  -1.597 1.00 . F F .  94 PHE CA   1 1 
       16 176327 6 2   4 PHE CB   C -10.626 -27.451  -2.082 1.00 . F F .  94 PHE CB   1 1 
       16 176328 6 2   4 PHE CD1  C -10.503 -26.351  -4.394 1.00 . F F .  94 PHE CD1  1 1 
       16 176329 6 2   4 PHE CD2  C -10.665 -24.930  -2.470 1.00 . F F .  94 PHE CD2  1 1 
       16 176330 6 2   4 PHE CE1  C -10.482 -25.236  -5.215 1.00 . F F .  94 PHE CE1  1 1 
       16 176331 6 2   4 PHE CE2  C -10.644 -23.822  -3.295 1.00 . F F .  94 PHE CE2  1 1 
       16 176332 6 2   4 PHE CG   C -10.593 -26.220  -3.000 1.00 . F F .  94 PHE CG   1 1 
       16 176333 6 2   4 PHE CZ   C -10.553 -23.973  -4.665 1.00 . F F .  94 PHE CZ   1 1 
       16 176334 6 2   4 PHE H    H  -8.388 -26.047  -1.281 1.00 . F F .  94 PHE H    1 1 
       16 176335 6 2   4 PHE HA   H  -9.408 -28.813  -0.921 1.00 . F F .  94 PHE HA   1 1 
       16 176336 6 2   4 PHE HB2  H -11.132 -28.246  -2.614 1.00 . F F .  94 PHE HB2  1 1 
       16 176337 6 2   4 PHE HB3  H -11.223 -27.200  -1.210 1.00 . F F .  94 PHE HB3  1 1 
       16 176338 6 2   4 PHE HD1  H -10.446 -27.340  -4.834 1.00 . F F .  94 PHE HD1  1 1 
       16 176339 6 2   4 PHE HD2  H -10.736 -24.797  -1.397 1.00 . F F .  94 PHE HD2  1 1 
       16 176340 6 2   4 PHE HE1  H -10.412 -25.354  -6.291 1.00 . F F .  94 PHE HE1  1 1 
       16 176341 6 2   4 PHE HE2  H -10.699 -22.830  -2.865 1.00 . F F .  94 PHE HE2  1 1 
       16 176342 6 2   4 PHE HZ   H -10.536 -23.099  -5.308 1.00 . F F .  94 PHE HZ   1 1 
       16 176343 6 2   4 PHE N    N  -8.515 -26.920  -0.849 1.00 . F F .  94 PHE N    1 1 
       16 176344 6 2   4 PHE O    O  -7.478 -27.784  -3.233 1.00 . F F .  94 PHE O    1 1 
       16 176345 6 2   5 LYS C    C  -8.764 -30.870  -5.467 1.00 . F F .  95 LYS C    1 1 
       16 176346 6 2   5 LYS CA   C  -7.882 -30.377  -4.294 1.00 . F F .  95 LYS CA   1 1 
       16 176347 6 2   5 LYS CB   C  -7.075 -31.549  -3.635 1.00 . F F .  95 LYS CB   1 1 
       16 176348 6 2   5 LYS CD   C  -6.991 -33.970  -2.715 1.00 . F F .  95 LYS CD   1 1 
       16 176349 6 2   5 LYS CE   C  -5.584 -34.193  -3.324 1.00 . F F .  95 LYS CE   1 1 
       16 176350 6 2   5 LYS CG   C  -7.827 -32.884  -3.444 1.00 . F F .  95 LYS CG   1 1 
       16 176351 6 2   5 LYS H    H  -9.514 -30.142  -2.945 1.00 . F F .  95 LYS H    1 1 
       16 176352 6 2   5 LYS HA   H  -7.174 -29.650  -4.693 1.00 . F F .  95 LYS HA   1 1 
       16 176353 6 2   5 LYS HB2  H  -6.210 -31.750  -4.255 1.00 . F F .  95 LYS HB2  1 1 
       16 176354 6 2   5 LYS HB3  H  -6.720 -31.219  -2.664 1.00 . F F .  95 LYS HB3  1 1 
       16 176355 6 2   5 LYS HD2  H  -6.875 -33.679  -1.677 1.00 . F F .  95 LYS HD2  1 1 
       16 176356 6 2   5 LYS HD3  H  -7.538 -34.907  -2.753 1.00 . F F .  95 LYS HD3  1 1 
       16 176357 6 2   5 LYS HE2  H  -4.992 -33.301  -3.178 1.00 . F F .  95 LYS HE2  1 1 
       16 176358 6 2   5 LYS HE3  H  -5.109 -35.018  -2.808 1.00 . F F .  95 LYS HE3  1 1 
       16 176359 6 2   5 LYS HG2  H  -8.729 -32.697  -2.870 1.00 . F F .  95 LYS HG2  1 1 
       16 176360 6 2   5 LYS HG3  H  -8.113 -33.263  -4.422 1.00 . F F .  95 LYS HG3  1 1 
       16 176361 6 2   5 LYS HZ1  H  -6.082 -33.730  -5.304 1.00 . F F .  95 LYS HZ1  1 1 
       16 176362 6 2   5 LYS HZ2  H  -6.130 -35.387  -4.960 1.00 . F F .  95 LYS HZ2  1 1 
       16 176363 6 2   5 LYS HZ3  H  -4.645 -34.600  -5.144 1.00 . F F .  95 LYS HZ3  1 1 
       16 176364 6 2   5 LYS N    N  -8.703 -29.697  -3.267 1.00 . F F .  95 LYS N    1 1 
       16 176365 6 2   5 LYS NZ   N  -5.616 -34.500  -4.782 1.00 . F F .  95 LYS NZ   1 1 
       16 176366 6 2   5 LYS O    O  -9.968 -31.099  -5.287 1.00 . F F .  95 LYS O    1 1 
       16 176367 6 2   6 GLY C    C  -8.208 -31.178  -9.170 1.00 . F F .  96 GLY C    1 1 
       16 176368 6 2   6 GLY CA   C  -8.887 -31.521  -7.849 1.00 . F F .  96 GLY CA   1 1 
       16 176369 6 2   6 GLY H    H  -7.215 -30.775  -6.754 1.00 . F F .  96 GLY H    1 1 
       16 176370 6 2   6 GLY HA2  H  -8.960 -32.597  -7.773 1.00 . F F .  96 GLY HA2  1 1 
       16 176371 6 2   6 GLY HA3  H  -9.890 -31.108  -7.852 1.00 . F F .  96 GLY HA3  1 1 
       16 176372 6 2   6 GLY N    N  -8.164 -31.014  -6.669 1.00 . F F .  96 GLY N    1 1 
       16 176373 6 2   6 GLY O    O  -8.851 -30.703 -10.109 1.00 . F F .  96 GLY O    1 1 
       16 176374 6 2   7 ILE C    C  -5.198 -32.430 -10.710 1.00 . F F .  97 ILE C    1 1 
       16 176375 6 2   7 ILE CA   C  -6.073 -31.184 -10.442 1.00 . F F .  97 ILE CA   1 1 
       16 176376 6 2   7 ILE CB   C  -5.202 -29.880 -10.242 1.00 . F F .  97 ILE CB   1 1 
       16 176377 6 2   7 ILE CD1  C  -3.818 -28.047 -11.398 1.00 . F F .  97 ILE CD1  1 1 
       16 176378 6 2   7 ILE CG1  C  -4.508 -29.398 -11.547 1.00 . F F .  97 ILE CG1  1 1 
       16 176379 6 2   7 ILE CG2  C  -4.154 -30.055  -9.126 1.00 . F F .  97 ILE CG2  1 1 
       16 176380 6 2   7 ILE H    H  -6.467 -31.812  -8.450 1.00 . F F .  97 ILE H    1 1 
       16 176381 6 2   7 ILE HA   H  -6.737 -31.034 -11.294 1.00 . F F .  97 ILE HA   1 1 
       16 176382 6 2   7 ILE HB   H  -5.883 -29.096  -9.914 1.00 . F F .  97 ILE HB   1 1 
       16 176383 6 2   7 ILE HD11 H  -3.065 -28.099 -10.625 1.00 . F F .  97 ILE HD11 1 1 
       16 176384 6 2   7 ILE HD12 H  -4.556 -27.293 -11.133 1.00 . F F .  97 ILE HD12 1 1 
       16 176385 6 2   7 ILE HD13 H  -3.351 -27.774 -12.335 1.00 . F F .  97 ILE HD13 1 1 
       16 176386 6 2   7 ILE HG12 H  -3.762 -30.120 -11.856 1.00 . F F .  97 ILE HG12 1 1 
       16 176387 6 2   7 ILE HG13 H  -5.245 -29.299 -12.334 1.00 . F F .  97 ILE HG13 1 1 
       16 176388 6 2   7 ILE HG21 H  -3.633 -29.120  -8.955 1.00 . F F .  97 ILE HG21 1 1 
       16 176389 6 2   7 ILE HG22 H  -3.437 -30.814  -9.411 1.00 . F F .  97 ILE HG22 1 1 
       16 176390 6 2   7 ILE HG23 H  -4.645 -30.359  -8.212 1.00 . F F .  97 ILE HG23 1 1 
       16 176391 6 2   7 ILE N    N  -6.901 -31.432  -9.237 1.00 . F F .  97 ILE N    1 1 
       16 176392 6 2   7 ILE O    O  -4.868 -32.736 -11.862 1.00 . F F .  97 ILE O    1 1 
       16 176393 6 2   8 ASP C    C  -2.700 -34.381 -10.013 1.00 . F F .  98 ASP C    1 1 
       16 176394 6 2   8 ASP CA   C  -4.168 -34.430  -9.551 1.00 . F F .  98 ASP CA   1 1 
       16 176395 6 2   8 ASP CB   C  -4.960 -35.518 -10.335 1.00 . F F .  98 ASP CB   1 1 
       16 176396 6 2   8 ASP CG   C  -4.295 -36.902 -10.258 1.00 . F F .  98 ASP CG   1 1 
       16 176397 6 2   8 ASP H    H  -5.036 -32.698  -8.732 1.00 . F F .  98 ASP H    1 1 
       16 176398 6 2   8 ASP HA   H  -4.170 -34.718  -8.507 1.00 . F F .  98 ASP HA   1 1 
       16 176399 6 2   8 ASP HB2  H  -5.964 -35.590  -9.925 1.00 . F F .  98 ASP HB2  1 1 
       16 176400 6 2   8 ASP HB3  H  -5.036 -35.217 -11.375 1.00 . F F .  98 ASP HB3  1 1 
       16 176401 6 2   8 ASP N    N  -4.841 -33.117  -9.593 1.00 . F F .  98 ASP N    1 1 
       16 176402 6 2   8 ASP O    O  -1.777 -34.509  -9.199 1.00 . F F .  98 ASP O    1 1 
       16 176403 6 2   8 ASP OD1  O  -3.630 -37.323 -11.224 1.00 . F F .  98 ASP OD1  1 1 
       16 176404 6 2   8 ASP OD2  O  -4.392 -37.562  -9.203 1.00 . F F .  98 ASP OD2  1 1 
       16 176405 6 2   9 ALA C    C  -0.270 -33.142 -11.876 1.00 . F F .  99 ALA C    1 1 
       16 176406 6 2   9 ALA CA   C  -1.207 -34.366 -12.000 1.00 . F F .  99 ALA CA   1 1 
       16 176407 6 2   9 ALA CB   C  -1.484 -34.695 -13.477 1.00 . F F .  99 ALA CB   1 1 
       16 176408 6 2   9 ALA H    H  -3.274 -33.918 -11.861 1.00 . F F .  99 ALA H    1 1 
       16 176409 6 2   9 ALA HA   H  -0.705 -35.225 -11.559 1.00 . F F .  99 ALA HA   1 1 
       16 176410 6 2   9 ALA HB1  H  -0.550 -34.900 -13.989 1.00 . F F .  99 ALA HB1  1 1 
       16 176411 6 2   9 ALA HB2  H  -1.977 -33.858 -13.956 1.00 . F F .  99 ALA HB2  1 1 
       16 176412 6 2   9 ALA HB3  H  -2.121 -35.568 -13.545 1.00 . F F .  99 ALA HB3  1 1 
       16 176413 6 2   9 ALA N    N  -2.503 -34.189 -11.319 1.00 . F F .  99 ALA N    1 1 
       16 176414 6 2   9 ALA O    O   0.599 -32.955 -12.731 1.00 . F F .  99 ALA O    1 1 
       16 176415 6 2  10 LEU C    C   1.486 -31.438  -9.488 1.00 . F F . 100 LEU C    1 1 
       16 176416 6 2  10 LEU CA   C   0.398 -31.135 -10.553 1.00 . F F . 100 LEU CA   1 1 
       16 176417 6 2  10 LEU CB   C  -0.521 -29.953 -10.106 1.00 . F F . 100 LEU CB   1 1 
       16 176418 6 2  10 LEU CD1  C   1.150 -28.050 -10.642 1.00 . F F . 100 LEU CD1  1 1 
       16 176419 6 2  10 LEU CD2  C  -0.870 -27.582  -9.182 1.00 . F F . 100 LEU CD2  1 1 
       16 176420 6 2  10 LEU CG   C   0.179 -28.638  -9.599 1.00 . F F . 100 LEU CG   1 1 
       16 176421 6 2  10 LEU H    H  -1.129 -32.551 -10.158 1.00 . F F . 100 LEU H    1 1 
       16 176422 6 2  10 LEU HA   H   0.887 -30.852 -11.481 1.00 . F F . 100 LEU HA   1 1 
       16 176423 6 2  10 LEU HB2  H  -1.159 -29.692 -10.946 1.00 . F F . 100 LEU HB2  1 1 
       16 176424 6 2  10 LEU HB3  H  -1.164 -30.317  -9.307 1.00 . F F . 100 LEU HB3  1 1 
       16 176425 6 2  10 LEU HD11 H   1.922 -28.775 -10.868 1.00 . F F . 100 LEU HD11 1 1 
       16 176426 6 2  10 LEU HD12 H   1.619 -27.152 -10.238 1.00 . F F . 100 LEU HD12 1 1 
       16 176427 6 2  10 LEU HD13 H   0.617 -27.797 -11.549 1.00 . F F . 100 LEU HD13 1 1 
       16 176428 6 2  10 LEU HD21 H  -0.372 -26.721  -8.757 1.00 . F F . 100 LEU HD21 1 1 
       16 176429 6 2  10 LEU HD22 H  -1.547 -28.001  -8.452 1.00 . F F . 100 LEU HD22 1 1 
       16 176430 6 2  10 LEU HD23 H  -1.432 -27.267 -10.063 1.00 . F F . 100 LEU HD23 1 1 
       16 176431 6 2  10 LEU HG   H   0.764 -28.872  -8.718 1.00 . F F . 100 LEU HG   1 1 
       16 176432 6 2  10 LEU N    N  -0.431 -32.333 -10.807 1.00 . F F . 100 LEU N    1 1 
       16 176433 6 2  10 LEU O    O   1.181 -31.487  -8.291 1.00 . F F . 100 LEU O    1 1 
       16 176434 6 2  11 PRO C    C   4.715 -30.367  -9.024 1.00 . F F . 101 PRO C    1 1 
       16 176435 6 2  11 PRO CA   C   3.943 -31.710  -9.011 1.00 . F F . 101 PRO CA   1 1 
       16 176436 6 2  11 PRO CB   C   4.776 -32.852  -9.620 1.00 . F F . 101 PRO CB   1 1 
       16 176437 6 2  11 PRO CD   C   3.204 -32.035 -11.300 1.00 . F F . 101 PRO CD   1 1 
       16 176438 6 2  11 PRO CG   C   4.556 -32.731 -11.110 1.00 . F F . 101 PRO CG   1 1 
       16 176439 6 2  11 PRO HA   H   3.670 -31.956  -7.988 1.00 . F F . 101 PRO HA   1 1 
       16 176440 6 2  11 PRO HB2  H   5.829 -32.740  -9.357 1.00 . F F . 101 PRO HB2  1 1 
       16 176441 6 2  11 PRO HB3  H   4.412 -33.809  -9.266 1.00 . F F . 101 PRO HB3  1 1 
       16 176442 6 2  11 PRO HD2  H   3.312 -31.136 -11.899 1.00 . F F . 101 PRO HD2  1 1 
       16 176443 6 2  11 PRO HD3  H   2.493 -32.707 -11.766 1.00 . F F . 101 PRO HD3  1 1 
       16 176444 6 2  11 PRO HG2  H   5.357 -32.135 -11.552 1.00 . F F . 101 PRO HG2  1 1 
       16 176445 6 2  11 PRO HG3  H   4.541 -33.714 -11.568 1.00 . F F . 101 PRO HG3  1 1 
       16 176446 6 2  11 PRO N    N   2.774 -31.691  -9.913 1.00 . F F . 101 PRO N    1 1 
       16 176447 6 2  11 PRO O    O   5.855 -30.299  -8.553 1.00 . F F . 101 PRO O    1 1 
       16 176448 6 2  12 LEU C    C   5.721 -27.919 -10.852 1.00 . F F . 102 LEU C    1 1 
       16 176449 6 2  12 LEU CA   C   4.608 -27.957  -9.777 1.00 . F F . 102 LEU CA   1 1 
       16 176450 6 2  12 LEU CB   C   5.052 -27.332  -8.422 1.00 . F F . 102 LEU CB   1 1 
       16 176451 6 2  12 LEU CD1  C   4.559 -24.900  -9.136 1.00 . F F . 102 LEU CD1  1 1 
       16 176452 6 2  12 LEU CD2  C   5.889 -25.375  -7.028 1.00 . F F . 102 LEU CD2  1 1 
       16 176453 6 2  12 LEU CG   C   5.565 -25.854  -8.452 1.00 . F F . 102 LEU CG   1 1 
       16 176454 6 2  12 LEU H    H   3.166 -29.498  -9.934 1.00 . F F . 102 LEU H    1 1 
       16 176455 6 2  12 LEU HA   H   3.777 -27.367 -10.154 1.00 . F F . 102 LEU HA   1 1 
       16 176456 6 2  12 LEU HB2  H   4.205 -27.382  -7.743 1.00 . F F . 102 LEU HB2  1 1 
       16 176457 6 2  12 LEU HB3  H   5.840 -27.956  -8.011 1.00 . F F . 102 LEU HB3  1 1 
       16 176458 6 2  12 LEU HD11 H   3.602 -24.943  -8.628 1.00 . F F . 102 LEU HD11 1 1 
       16 176459 6 2  12 LEU HD12 H   4.426 -25.191 -10.170 1.00 . F F . 102 LEU HD12 1 1 
       16 176460 6 2  12 LEU HD13 H   4.934 -23.883  -9.104 1.00 . F F . 102 LEU HD13 1 1 
       16 176461 6 2  12 LEU HD21 H   4.993 -25.399  -6.418 1.00 . F F . 102 LEU HD21 1 1 
       16 176462 6 2  12 LEU HD22 H   6.271 -24.362  -7.060 1.00 . F F . 102 LEU HD22 1 1 
       16 176463 6 2  12 LEU HD23 H   6.638 -26.019  -6.589 1.00 . F F . 102 LEU HD23 1 1 
       16 176464 6 2  12 LEU HG   H   6.484 -25.814  -9.026 1.00 . F F . 102 LEU HG   1 1 
       16 176465 6 2  12 LEU N    N   4.066 -29.327  -9.600 1.00 . F F . 102 LEU N    1 1 
       16 176466 6 2  12 LEU O    O   6.506 -28.861 -10.984 1.00 . F F . 102 LEU O    1 1 
       16 176467 6 2  13 THR C    C   8.109 -26.304 -12.227 1.00 . F F . 103 THR C    1 1 
       16 176468 6 2  13 THR CA   C   6.681 -26.617 -12.751 1.00 . F F . 103 THR CA   1 1 
       16 176469 6 2  13 THR CB   C   6.141 -25.466 -13.677 1.00 . F F . 103 THR CB   1 1 
       16 176470 6 2  13 THR CG2  C   6.935 -25.333 -14.993 1.00 . F F . 103 THR CG2  1 1 
       16 176471 6 2  13 THR H    H   5.085 -26.124 -11.461 1.00 . F F . 103 THR H    1 1 
       16 176472 6 2  13 THR HA   H   6.719 -27.533 -13.337 1.00 . F F . 103 THR HA   1 1 
       16 176473 6 2  13 THR HB   H   6.208 -24.526 -13.135 1.00 . F F . 103 THR HB   1 1 
       16 176474 6 2  13 THR HG1  H   4.648 -25.836 -14.930 1.00 . F F . 103 THR HG1  1 1 
       16 176475 6 2  13 THR HG21 H   7.974 -25.118 -14.774 1.00 . F F . 103 THR HG21 1 1 
       16 176476 6 2  13 THR HG22 H   6.525 -24.528 -15.590 1.00 . F F . 103 THR HG22 1 1 
       16 176477 6 2  13 THR HG23 H   6.873 -26.257 -15.553 1.00 . F F . 103 THR HG23 1 1 
       16 176478 6 2  13 THR N    N   5.744 -26.825 -11.635 1.00 . F F . 103 THR N    1 1 
       16 176479 6 2  13 THR O    O   8.540 -25.155 -12.225 1.00 . F F . 103 THR O    1 1 
       16 176480 6 2  13 THR OG1  O   4.752 -25.707 -13.982 1.00 . F F . 103 THR OG1  1 1 
       16 176481 6 2  14 GLY C    C  10.434 -26.244 -10.121 1.00 . F F . 104 GLY C    1 1 
       16 176482 6 2  14 GLY CA   C  10.173 -27.276 -11.227 1.00 . F F . 104 GLY CA   1 1 
       16 176483 6 2  14 GLY H    H   8.327 -28.214 -11.655 1.00 . F F . 104 GLY H    1 1 
       16 176484 6 2  14 GLY HA2  H  10.449 -28.248 -10.845 1.00 . F F . 104 GLY HA2  1 1 
       16 176485 6 2  14 GLY HA3  H  10.816 -27.053 -12.072 1.00 . F F . 104 GLY HA3  1 1 
       16 176486 6 2  14 GLY N    N   8.786 -27.353 -11.708 1.00 . F F . 104 GLY N    1 1 
       16 176487 6 2  14 GLY O    O  11.579 -25.839  -9.937 1.00 . F F . 104 GLY O    1 1 
       16 176488 6 2  15 GLN C    C   9.934 -23.397  -8.901 1.00 . F F . 105 GLN C    1 1 
       16 176489 6 2  15 GLN CA   C   9.462 -24.769  -8.332 1.00 . F F . 105 GLN CA   1 1 
       16 176490 6 2  15 GLN CB   C  10.365 -25.227  -7.132 1.00 . F F . 105 GLN CB   1 1 
       16 176491 6 2  15 GLN CD   C   9.522 -27.661  -6.908 1.00 . F F . 105 GLN CD   1 1 
       16 176492 6 2  15 GLN CG   C   9.763 -26.319  -6.213 1.00 . F F . 105 GLN CG   1 1 
       16 176493 6 2  15 GLN H    H   8.499 -26.226  -9.564 1.00 . F F . 105 GLN H    1 1 
       16 176494 6 2  15 GLN HA   H   8.455 -24.623  -7.962 1.00 . F F . 105 GLN HA   1 1 
       16 176495 6 2  15 GLN HB2  H  11.303 -25.601  -7.528 1.00 . F F . 105 GLN HB2  1 1 
       16 176496 6 2  15 GLN HB3  H  10.583 -24.359  -6.516 1.00 . F F . 105 GLN HB3  1 1 
       16 176497 6 2  15 GLN HE21 H  11.381 -28.243  -6.511 1.00 . F F . 105 GLN HE21 1 1 
       16 176498 6 2  15 GLN HE22 H  10.405 -29.381  -7.371 1.00 . F F . 105 GLN HE22 1 1 
       16 176499 6 2  15 GLN HG2  H  10.439 -26.484  -5.380 1.00 . F F . 105 GLN HG2  1 1 
       16 176500 6 2  15 GLN HG3  H   8.818 -25.958  -5.824 1.00 . F F . 105 GLN HG3  1 1 
       16 176501 6 2  15 GLN N    N   9.374 -25.820  -9.391 1.00 . F F . 105 GLN N    1 1 
       16 176502 6 2  15 GLN NE2  N  10.538 -28.514  -6.935 1.00 . F F . 105 GLN NE2  1 1 
       16 176503 6 2  15 GLN O    O  10.366 -22.519  -8.147 1.00 . F F . 105 GLN O    1 1 
       16 176504 6 2  15 GLN OE1  O   8.438 -27.920  -7.443 1.00 . F F . 105 GLN OE1  1 1 
       16 176505 6 2  16 TYR C    C   9.625 -22.086 -12.363 1.00 . F F . 106 TYR C    1 1 
       16 176506 6 2  16 TYR CA   C  10.194 -21.993 -10.941 1.00 . F F . 106 TYR CA   1 1 
       16 176507 6 2  16 TYR CB   C  11.748 -21.832 -10.982 1.00 . F F . 106 TYR CB   1 1 
       16 176508 6 2  16 TYR CD1  C  12.555 -19.407 -10.755 1.00 . F F . 106 TYR CD1  1 1 
       16 176509 6 2  16 TYR CD2  C  12.376 -20.308 -12.964 1.00 . F F . 106 TYR CD2  1 1 
       16 176510 6 2  16 TYR CE1  C  12.976 -18.202 -11.286 1.00 . F F . 106 TYR CE1  1 1 
       16 176511 6 2  16 TYR CE2  C  12.802 -19.103 -13.495 1.00 . F F . 106 TYR CE2  1 1 
       16 176512 6 2  16 TYR CG   C  12.241 -20.493 -11.579 1.00 . F F . 106 TYR CG   1 1 
       16 176513 6 2  16 TYR CZ   C  13.097 -18.053 -12.653 1.00 . F F . 106 TYR CZ   1 1 
       16 176514 6 2  16 TYR H    H   9.427 -23.956 -10.757 1.00 . F F . 106 TYR H    1 1 
       16 176515 6 2  16 TYR HA   H   9.750 -21.141 -10.424 1.00 . F F . 106 TYR HA   1 1 
       16 176516 6 2  16 TYR HB2  H  12.129 -21.908  -9.971 1.00 . F F . 106 TYR HB2  1 1 
       16 176517 6 2  16 TYR HB3  H  12.175 -22.641 -11.569 1.00 . F F . 106 TYR HB3  1 1 
       16 176518 6 2  16 TYR HD1  H  12.464 -19.513  -9.680 1.00 . F F . 106 TYR HD1  1 1 
       16 176519 6 2  16 TYR HD2  H  12.142 -21.133 -13.629 1.00 . F F . 106 TYR HD2  1 1 
       16 176520 6 2  16 TYR HE1  H  13.214 -17.376 -10.625 1.00 . F F . 106 TYR HE1  1 1 
       16 176521 6 2  16 TYR HE2  H  12.896 -18.988 -14.568 1.00 . F F . 106 TYR HE2  1 1 
       16 176522 6 2  16 TYR HH   H  14.145 -16.435 -12.575 1.00 . F F . 106 TYR HH   1 1 
       16 176523 6 2  16 TYR N    N   9.803 -23.222 -10.226 1.00 . F F . 106 TYR N    1 1 
       16 176524 6 2  16 TYR O    O   9.987 -23.008 -13.106 1.00 . F F . 106 TYR O    1 1 
       16 176525 6 2  16 TYR OH   O  13.515 -16.845 -13.178 1.00 . F F . 106 TYR OH   1 1 
       16 176526 6 2  17 THR C    C   9.066 -20.698 -15.168 1.00 . F F . 107 THR C    1 1 
       16 176527 6 2  17 THR CA   C   8.083 -21.156 -14.054 1.00 . F F . 107 THR CA   1 1 
       16 176528 6 2  17 THR CB   C   6.788 -20.269 -14.025 1.00 . F F . 107 THR CB   1 1 
       16 176529 6 2  17 THR CG2  C   5.924 -20.445 -15.294 1.00 . F F . 107 THR CG2  1 1 
       16 176530 6 2  17 THR H    H   8.532 -20.424 -12.115 1.00 . F F . 107 THR H    1 1 
       16 176531 6 2  17 THR HA   H   7.779 -22.184 -14.259 1.00 . F F . 107 THR HA   1 1 
       16 176532 6 2  17 THR HB   H   7.081 -19.227 -13.941 1.00 . F F . 107 THR HB   1 1 
       16 176533 6 2  17 THR HG1  H   5.398 -19.894 -12.661 1.00 . F F . 107 THR HG1  1 1 
       16 176534 6 2  17 THR HG21 H   6.494 -20.155 -16.167 1.00 . F F . 107 THR HG21 1 1 
       16 176535 6 2  17 THR HG22 H   5.039 -19.824 -15.226 1.00 . F F . 107 THR HG22 1 1 
       16 176536 6 2  17 THR HG23 H   5.623 -21.481 -15.393 1.00 . F F . 107 THR HG23 1 1 
       16 176537 6 2  17 THR N    N   8.747 -21.146 -12.740 1.00 . F F . 107 THR N    1 1 
       16 176538 6 2  17 THR O    O   9.144 -19.510 -15.505 1.00 . F F . 107 THR O    1 1 
       16 176539 6 2  17 THR OG1  O   6.003 -20.613 -12.866 1.00 . F F . 107 THR OG1  1 1 
       16 176540 6 2  18 HIS C    C  10.288 -21.894 -18.113 1.00 . F F . 108 HIS C    1 1 
       16 176541 6 2  18 HIS CA   C  10.856 -21.423 -16.753 1.00 . F F . 108 HIS CA   1 1 
       16 176542 6 2  18 HIS CB   C  12.221 -22.104 -16.408 1.00 . F F . 108 HIS CB   1 1 
       16 176543 6 2  18 HIS CD2  C  12.423 -24.654 -16.969 1.00 . F F . 108 HIS CD2  1 1 
       16 176544 6 2  18 HIS CE1  C  11.857 -25.451 -15.018 1.00 . F F . 108 HIS CE1  1 1 
       16 176545 6 2  18 HIS CG   C  12.170 -23.595 -16.155 1.00 . F F . 108 HIS CG   1 1 
       16 176546 6 2  18 HIS H    H   9.768 -22.567 -15.328 1.00 . F F . 108 HIS H    1 1 
       16 176547 6 2  18 HIS HA   H  11.026 -20.348 -16.814 1.00 . F F . 108 HIS HA   1 1 
       16 176548 6 2  18 HIS HB2  H  12.921 -21.933 -17.219 1.00 . F F . 108 HIS HB2  1 1 
       16 176549 6 2  18 HIS HB3  H  12.620 -21.637 -15.513 1.00 . F F . 108 HIS HB3  1 1 
       16 176550 6 2  18 HIS HD1  H  11.613 -23.636 -14.125 1.00 . F F . 108 HIS HD1  1 1 
       16 176551 6 2  18 HIS HD2  H  12.725 -24.607 -18.008 1.00 . F F . 108 HIS HD2  1 1 
       16 176552 6 2  18 HIS HE1  H  11.617 -26.138 -14.217 1.00 . F F . 108 HIS HE1  1 1 
       16 176553 6 2  18 HIS HE2  H  12.531 -26.687 -16.491 1.00 . F F . 108 HIS HE2  1 1 
       16 176554 6 2  18 HIS N    N   9.862 -21.661 -15.682 1.00 . F F . 108 HIS N    1 1 
       16 176555 6 2  18 HIS ND1  N  11.822 -24.139 -14.939 1.00 . F F . 108 HIS ND1  1 1 
       16 176556 6 2  18 HIS NE2  N  12.220 -25.791 -16.235 1.00 . F F . 108 HIS NE2  1 1 
       16 176557 6 2  18 HIS O    O  10.166 -23.094 -18.377 1.00 . F F . 108 HIS O    1 1 
       16 176558 6 2  19 TYR C    C   9.306 -19.812 -21.013 1.00 . F F . 109 TYR C    1 1 
       16 176559 6 2  19 TYR CA   C   9.316 -21.152 -20.279 1.00 . F F . 109 TYR CA   1 1 
       16 176560 6 2  19 TYR CB   C   7.869 -21.733 -20.175 1.00 . F F . 109 TYR CB   1 1 
       16 176561 6 2  19 TYR CD1  C   7.423 -23.223 -22.213 1.00 . F F . 109 TYR CD1  1 1 
       16 176562 6 2  19 TYR CD2  C   6.285 -21.116 -22.113 1.00 . F F . 109 TYR CD2  1 1 
       16 176563 6 2  19 TYR CE1  C   6.801 -23.496 -23.420 1.00 . F F . 109 TYR CE1  1 1 
       16 176564 6 2  19 TYR CE2  C   5.664 -21.389 -23.319 1.00 . F F . 109 TYR CE2  1 1 
       16 176565 6 2  19 TYR CG   C   7.182 -22.027 -21.528 1.00 . F F . 109 TYR CG   1 1 
       16 176566 6 2  19 TYR CZ   C   5.924 -22.578 -23.967 1.00 . F F . 109 TYR CZ   1 1 
       16 176567 6 2  19 TYR H    H   9.995 -19.989 -18.640 1.00 . F F . 109 TYR H    1 1 
       16 176568 6 2  19 TYR HA   H   9.955 -21.851 -20.815 1.00 . F F . 109 TYR HA   1 1 
       16 176569 6 2  19 TYR HB2  H   7.908 -22.660 -19.616 1.00 . F F . 109 TYR HB2  1 1 
       16 176570 6 2  19 TYR HB3  H   7.247 -21.031 -19.626 1.00 . F F . 109 TYR HB3  1 1 
       16 176571 6 2  19 TYR HD1  H   8.110 -23.947 -21.789 1.00 . F F . 109 TYR HD1  1 1 
       16 176572 6 2  19 TYR HD2  H   6.081 -20.178 -21.608 1.00 . F F . 109 TYR HD2  1 1 
       16 176573 6 2  19 TYR HE1  H   7.006 -24.430 -23.931 1.00 . F F . 109 TYR HE1  1 1 
       16 176574 6 2  19 TYR HE2  H   4.977 -20.671 -23.750 1.00 . F F . 109 TYR HE2  1 1 
       16 176575 6 2  19 TYR HH   H   4.951 -23.752 -25.140 1.00 . F F . 109 TYR HH   1 1 
       16 176576 6 2  19 TYR N    N   9.893 -20.920 -18.941 1.00 . F F . 109 TYR N    1 1 
       16 176577 6 2  19 TYR O    O   9.940 -19.641 -22.057 1.00 . F F . 109 TYR O    1 1 
       16 176578 6 2  19 TYR OH   O   5.301 -22.856 -25.166 1.00 . F F . 109 TYR OH   1 1 
       16 176579 6 2  20 ALA C    C   8.861 -16.490 -19.815 1.00 . F F . 110 ALA C    1 1 
       16 176580 6 2  20 ALA CA   C   8.446 -17.491 -20.918 1.00 . F F . 110 ALA CA   1 1 
       16 176581 6 2  20 ALA CB   C   6.999 -17.294 -21.394 1.00 . F F . 110 ALA CB   1 1 
       16 176582 6 2  20 ALA H    H   8.150 -19.077 -19.567 1.00 . F F . 110 ALA H    1 1 
       16 176583 6 2  20 ALA HA   H   9.109 -17.354 -21.774 1.00 . F F . 110 ALA HA   1 1 
       16 176584 6 2  20 ALA HB1  H   6.892 -16.315 -21.836 1.00 . F F . 110 ALA HB1  1 1 
       16 176585 6 2  20 ALA HB2  H   6.319 -17.388 -20.557 1.00 . F F . 110 ALA HB2  1 1 
       16 176586 6 2  20 ALA HB3  H   6.758 -18.047 -22.135 1.00 . F F . 110 ALA HB3  1 1 
       16 176587 6 2  20 ALA N    N   8.594 -18.858 -20.409 1.00 . F F . 110 ALA N    1 1 
       16 176588 6 2  20 ALA O    O   9.470 -16.907 -18.814 1.00 . F F . 110 ALA O    1 1 
       16 176589 6 2  21 LEU C    C  10.466 -13.780 -19.418 1.00 . F F . 111 LEU C    1 1 
       16 176590 6 2  21 LEU CA   C   8.968 -14.041 -19.159 1.00 . F F . 111 LEU CA   1 1 
       16 176591 6 2  21 LEU CB   C   8.672 -14.213 -17.624 1.00 . F F . 111 LEU CB   1 1 
       16 176592 6 2  21 LEU CD1  C   6.241 -15.110 -17.761 1.00 . F F . 111 LEU CD1  1 1 
       16 176593 6 2  21 LEU CD2  C   7.091 -14.039 -15.617 1.00 . F F . 111 LEU CD2  1 1 
       16 176594 6 2  21 LEU CG   C   7.181 -14.046 -17.156 1.00 . F F . 111 LEU CG   1 1 
       16 176595 6 2  21 LEU H    H   7.939 -14.976 -20.765 1.00 . F F . 111 LEU H    1 1 
       16 176596 6 2  21 LEU HA   H   8.416 -13.175 -19.515 1.00 . F F . 111 LEU HA   1 1 
       16 176597 6 2  21 LEU HB2  H   9.010 -15.200 -17.330 1.00 . F F . 111 LEU HB2  1 1 
       16 176598 6 2  21 LEU HB3  H   9.272 -13.483 -17.085 1.00 . F F . 111 LEU HB3  1 1 
       16 176599 6 2  21 LEU HD11 H   6.264 -15.041 -18.842 1.00 . F F . 111 LEU HD11 1 1 
       16 176600 6 2  21 LEU HD12 H   5.227 -14.941 -17.420 1.00 . F F . 111 LEU HD12 1 1 
       16 176601 6 2  21 LEU HD13 H   6.560 -16.100 -17.462 1.00 . F F . 111 LEU HD13 1 1 
       16 176602 6 2  21 LEU HD21 H   7.683 -13.223 -15.224 1.00 . F F . 111 LEU HD21 1 1 
       16 176603 6 2  21 LEU HD22 H   7.459 -14.974 -15.219 1.00 . F F . 111 LEU HD22 1 1 
       16 176604 6 2  21 LEU HD23 H   6.060 -13.904 -15.318 1.00 . F F . 111 LEU HD23 1 1 
       16 176605 6 2  21 LEU HG   H   6.822 -13.084 -17.499 1.00 . F F . 111 LEU HG   1 1 
       16 176606 6 2  21 LEU N    N   8.515 -15.187 -20.006 1.00 . F F . 111 LEU N    1 1 
       16 176607 6 2  21 LEU O    O  10.836 -12.736 -19.968 1.00 . F F . 111 LEU O    1 1 
       16 176608 6 2  22 ASN C    C  12.765 -15.042 -20.949 1.00 . F F . 112 ASN C    1 1 
       16 176609 6 2  22 ASN CA   C  12.717 -14.838 -19.419 1.00 . F F . 112 ASN CA   1 1 
       16 176610 6 2  22 ASN CB   C  13.402 -16.028 -18.682 1.00 . F F . 112 ASN CB   1 1 
       16 176611 6 2  22 ASN CG   C  14.838 -16.302 -19.152 1.00 . F F . 112 ASN CG   1 1 
       16 176612 6 2  22 ASN H    H  10.958 -15.427 -18.396 1.00 . F F . 112 ASN H    1 1 
       16 176613 6 2  22 ASN HA   H  13.216 -13.908 -19.153 1.00 . F F . 112 ASN HA   1 1 
       16 176614 6 2  22 ASN HB2  H  13.432 -15.817 -17.618 1.00 . F F . 112 ASN HB2  1 1 
       16 176615 6 2  22 ASN HB3  H  12.813 -16.925 -18.837 1.00 . F F . 112 ASN HB3  1 1 
       16 176616 6 2  22 ASN HD21 H  14.198 -17.600 -20.525 1.00 . F F . 112 ASN HD21 1 1 
       16 176617 6 2  22 ASN HD22 H  15.910 -17.380 -20.441 1.00 . F F . 112 ASN HD22 1 1 
       16 176618 6 2  22 ASN N    N  11.306 -14.742 -19.001 1.00 . F F . 112 ASN N    1 1 
       16 176619 6 2  22 ASN ND2  N  14.997 -17.178 -20.142 1.00 . F F . 112 ASN ND2  1 1 
       16 176620 6 2  22 ASN O    O  12.106 -15.959 -21.464 1.00 . F F . 112 ASN O    1 1 
       16 176621 6 2  22 ASN OD1  O  15.796 -15.728 -18.636 1.00 . F F . 112 ASN OD1  1 1 
       16 176622 6 2  23 LYS C    C  14.242 -15.494 -23.652 1.00 . F F . 113 LYS C    1 1 
       16 176623 6 2  23 LYS CA   C  13.595 -14.187 -23.129 1.00 . F F . 113 LYS CA   1 1 
       16 176624 6 2  23 LYS CB   C  14.295 -12.892 -23.661 1.00 . F F . 113 LYS CB   1 1 
       16 176625 6 2  23 LYS CD   C  16.205 -11.163 -23.426 1.00 . F F . 113 LYS CD   1 1 
       16 176626 6 2  23 LYS CE   C  15.322 -10.052 -22.813 1.00 . F F . 113 LYS CE   1 1 
       16 176627 6 2  23 LYS CG   C  15.701 -12.592 -23.082 1.00 . F F . 113 LYS CG   1 1 
       16 176628 6 2  23 LYS H    H  14.086 -13.540 -21.165 1.00 . F F . 113 LYS H    1 1 
       16 176629 6 2  23 LYS HA   H  12.561 -14.164 -23.476 1.00 . F F . 113 LYS HA   1 1 
       16 176630 6 2  23 LYS HB2  H  14.383 -12.960 -24.743 1.00 . F F . 113 LYS HB2  1 1 
       16 176631 6 2  23 LYS HB3  H  13.652 -12.048 -23.433 1.00 . F F . 113 LYS HB3  1 1 
       16 176632 6 2  23 LYS HD2  H  17.215 -11.047 -23.051 1.00 . F F . 113 LYS HD2  1 1 
       16 176633 6 2  23 LYS HD3  H  16.215 -11.046 -24.504 1.00 . F F . 113 LYS HD3  1 1 
       16 176634 6 2  23 LYS HE2  H  14.314 -10.147 -23.197 1.00 . F F . 113 LYS HE2  1 1 
       16 176635 6 2  23 LYS HE3  H  15.300 -10.171 -21.735 1.00 . F F . 113 LYS HE3  1 1 
       16 176636 6 2  23 LYS HG2  H  15.668 -12.701 -22.002 1.00 . F F . 113 LYS HG2  1 1 
       16 176637 6 2  23 LYS HG3  H  16.400 -13.317 -23.486 1.00 . F F . 113 LYS HG3  1 1 
       16 176638 6 2  23 LYS HZ1  H  16.746  -8.530 -22.682 1.00 . F F . 113 LYS HZ1  1 1 
       16 176639 6 2  23 LYS HZ2  H  15.156  -7.969 -22.782 1.00 . F F . 113 LYS HZ2  1 1 
       16 176640 6 2  23 LYS HZ3  H  15.925  -8.575 -24.158 1.00 . F F . 113 LYS HZ3  1 1 
       16 176641 6 2  23 LYS N    N  13.535 -14.186 -21.655 1.00 . F F . 113 LYS N    1 1 
       16 176642 6 2  23 LYS NZ   N  15.821  -8.690 -23.131 1.00 . F F . 113 LYS NZ   1 1 
       16 176643 6 2  23 LYS O    O  15.465 -15.680 -23.629 1.00 . F F . 113 LYS O    1 1 
       16 176644 6 2  24 LYS C    C  14.096 -17.673 -26.049 1.00 . F F . 114 LYS C    1 1 
       16 176645 6 2  24 LYS CA   C  13.724 -17.753 -24.551 1.00 . F F . 114 LYS CA   1 1 
       16 176646 6 2  24 LYS CB   C  12.535 -18.731 -24.305 1.00 . F F . 114 LYS CB   1 1 
       16 176647 6 2  24 LYS CD   C  11.537 -21.088 -24.541 1.00 . F F . 114 LYS CD   1 1 
       16 176648 6 2  24 LYS CE   C  11.760 -22.529 -25.018 1.00 . F F . 114 LYS CE   1 1 
       16 176649 6 2  24 LYS CG   C  12.756 -20.175 -24.808 1.00 . F F . 114 LYS CG   1 1 
       16 176650 6 2  24 LYS H    H  12.408 -16.196 -24.002 1.00 . F F . 114 LYS H    1 1 
       16 176651 6 2  24 LYS HA   H  14.587 -18.109 -23.993 1.00 . F F . 114 LYS HA   1 1 
       16 176652 6 2  24 LYS HB2  H  12.337 -18.773 -23.238 1.00 . F F . 114 LYS HB2  1 1 
       16 176653 6 2  24 LYS HB3  H  11.653 -18.331 -24.798 1.00 . F F . 114 LYS HB3  1 1 
       16 176654 6 2  24 LYS HD2  H  11.335 -21.104 -23.475 1.00 . F F . 114 LYS HD2  1 1 
       16 176655 6 2  24 LYS HD3  H  10.672 -20.677 -25.058 1.00 . F F . 114 LYS HD3  1 1 
       16 176656 6 2  24 LYS HE2  H  10.894 -23.125 -24.759 1.00 . F F . 114 LYS HE2  1 1 
       16 176657 6 2  24 LYS HE3  H  11.884 -22.534 -26.095 1.00 . F F . 114 LYS HE3  1 1 
       16 176658 6 2  24 LYS HG2  H  12.946 -20.146 -25.877 1.00 . F F . 114 LYS HG2  1 1 
       16 176659 6 2  24 LYS HG3  H  13.623 -20.590 -24.306 1.00 . F F . 114 LYS HG3  1 1 
       16 176660 6 2  24 LYS HZ1  H  13.817 -22.616 -24.659 1.00 . F F . 114 LYS HZ1  1 1 
       16 176661 6 2  24 LYS HZ2  H  13.066 -24.128 -24.718 1.00 . F F . 114 LYS HZ2  1 1 
       16 176662 6 2  24 LYS HZ3  H  12.873 -23.145 -23.358 1.00 . F F . 114 LYS HZ3  1 1 
       16 176663 6 2  24 LYS N    N  13.361 -16.424 -24.049 1.00 . F F . 114 LYS N    1 1 
       16 176664 6 2  24 LYS NZ   N  12.962 -23.148 -24.395 1.00 . F F . 114 LYS NZ   1 1 
       16 176665 6 2  24 LYS O    O  15.280 -17.607 -26.399 1.00 . F F . 114 LYS O    1 1 
       16 176666 6 2  25 THR C    C  12.017 -17.014 -29.054 1.00 . F F . 115 THR C    1 1 
       16 176667 6 2  25 THR CA   C  13.231 -17.681 -28.384 1.00 . F F . 115 THR CA   1 1 
       16 176668 6 2  25 THR CB   C  13.357 -19.172 -28.888 1.00 . F F . 115 THR CB   1 1 
       16 176669 6 2  25 THR CG2  C  13.652 -19.258 -30.402 1.00 . F F . 115 THR CG2  1 1 
       16 176670 6 2  25 THR H    H  12.171 -17.474 -26.560 1.00 . F F . 115 THR H    1 1 
       16 176671 6 2  25 THR HA   H  14.135 -17.142 -28.659 1.00 . F F . 115 THR HA   1 1 
       16 176672 6 2  25 THR HB   H  12.420 -19.687 -28.689 1.00 . F F . 115 THR HB   1 1 
       16 176673 6 2  25 THR HG1  H  14.606 -20.678 -28.611 1.00 . F F . 115 THR HG1  1 1 
       16 176674 6 2  25 THR HG21 H  13.719 -20.298 -30.701 1.00 . F F . 115 THR HG21 1 1 
       16 176675 6 2  25 THR HG22 H  14.588 -18.765 -30.623 1.00 . F F . 115 THR HG22 1 1 
       16 176676 6 2  25 THR HG23 H  12.857 -18.778 -30.961 1.00 . F F . 115 THR HG23 1 1 
       16 176677 6 2  25 THR N    N  13.072 -17.609 -26.917 1.00 . F F . 115 THR N    1 1 
       16 176678 6 2  25 THR O    O  12.167 -16.221 -29.994 1.00 . F F . 115 THR O    1 1 
       16 176679 6 2  25 THR OG1  O  14.400 -19.848 -28.170 1.00 . F F . 115 THR OG1  1 1 
       16 176680 6 2  26 GLY C    C   9.434 -15.294 -28.938 1.00 . F F . 116 GLY C    1 1 
       16 176681 6 2  26 GLY CA   C   9.544 -16.815 -29.044 1.00 . F F . 116 GLY CA   1 1 
       16 176682 6 2  26 GLY H    H  10.787 -17.965 -27.778 1.00 . F F . 116 GLY H    1 1 
       16 176683 6 2  26 GLY HA2  H   9.439 -17.107 -30.083 1.00 . F F . 116 GLY HA2  1 1 
       16 176684 6 2  26 GLY HA3  H   8.735 -17.260 -28.481 1.00 . F F . 116 GLY HA3  1 1 
       16 176685 6 2  26 GLY N    N  10.811 -17.344 -28.531 1.00 . F F . 116 GLY N    1 1 
       16 176686 6 2  26 GLY O    O  10.115 -14.668 -28.122 1.00 . F F . 116 GLY O    1 1 
       16 176687 6 2  27 LYS C    C   7.711 -12.635 -28.658 1.00 . F F . 117 LYS C    1 1 
       16 176688 6 2  27 LYS CA   C   8.439 -13.242 -29.888 1.00 . F F . 117 LYS CA   1 1 
       16 176689 6 2  27 LYS CB   C   7.696 -12.914 -31.204 1.00 . F F . 117 LYS CB   1 1 
       16 176690 6 2  27 LYS CD   C   7.558 -13.354 -33.746 1.00 . F F . 117 LYS CD   1 1 
       16 176691 6 2  27 LYS CE   C   6.327 -14.276 -33.663 1.00 . F F . 117 LYS CE   1 1 
       16 176692 6 2  27 LYS CG   C   8.434 -13.415 -32.474 1.00 . F F . 117 LYS CG   1 1 
       16 176693 6 2  27 LYS H    H   7.967 -15.273 -30.291 1.00 . F F . 117 LYS H    1 1 
       16 176694 6 2  27 LYS HA   H   9.444 -12.833 -29.949 1.00 . F F . 117 LYS HA   1 1 
       16 176695 6 2  27 LYS HB2  H   6.712 -13.372 -31.169 1.00 . F F . 117 LYS HB2  1 1 
       16 176696 6 2  27 LYS HB3  H   7.574 -11.838 -31.283 1.00 . F F . 117 LYS HB3  1 1 
       16 176697 6 2  27 LYS HD2  H   7.222 -12.336 -33.894 1.00 . F F . 117 LYS HD2  1 1 
       16 176698 6 2  27 LYS HD3  H   8.160 -13.653 -34.599 1.00 . F F . 117 LYS HD3  1 1 
       16 176699 6 2  27 LYS HE2  H   6.656 -15.300 -33.526 1.00 . F F . 117 LYS HE2  1 1 
       16 176700 6 2  27 LYS HE3  H   5.715 -13.983 -32.818 1.00 . F F . 117 LYS HE3  1 1 
       16 176701 6 2  27 LYS HG2  H   9.316 -12.801 -32.629 1.00 . F F . 117 LYS HG2  1 1 
       16 176702 6 2  27 LYS HG3  H   8.749 -14.443 -32.314 1.00 . F F . 117 LYS HG3  1 1 
       16 176703 6 2  27 LYS HZ1  H   4.635 -14.780 -34.783 1.00 . F F . 117 LYS HZ1  1 1 
       16 176704 6 2  27 LYS HZ2  H   6.035 -14.578 -35.708 1.00 . F F . 117 LYS HZ2  1 1 
       16 176705 6 2  27 LYS HZ3  H   5.229 -13.227 -35.094 1.00 . F F . 117 LYS HZ3  1 1 
       16 176706 6 2  27 LYS N    N   8.562 -14.704 -29.760 1.00 . F F . 117 LYS N    1 1 
       16 176707 6 2  27 LYS NZ   N   5.499 -14.210 -34.897 1.00 . F F . 117 LYS NZ   1 1 
       16 176708 6 2  27 LYS O    O   6.627 -13.103 -28.296 1.00 . F F . 117 LYS O    1 1 
       16 176709 6 2  28 PRO C    C   6.698  -9.841 -27.260 1.00 . F F . 118 PRO C    1 1 
       16 176710 6 2  28 PRO CA   C   7.713 -10.927 -26.813 1.00 . F F . 118 PRO CA   1 1 
       16 176711 6 2  28 PRO CB   C   8.952 -10.340 -26.084 1.00 . F F . 118 PRO CB   1 1 
       16 176712 6 2  28 PRO CD   C   9.686 -11.055 -28.278 1.00 . F F . 118 PRO CD   1 1 
       16 176713 6 2  28 PRO CG   C   9.929 -10.022 -27.186 1.00 . F F . 118 PRO CG   1 1 
       16 176714 6 2  28 PRO HA   H   7.211 -11.635 -26.159 1.00 . F F . 118 PRO HA   1 1 
       16 176715 6 2  28 PRO HB2  H   8.679  -9.447 -25.521 1.00 . F F . 118 PRO HB2  1 1 
       16 176716 6 2  28 PRO HB3  H   9.375 -11.079 -25.412 1.00 . F F . 118 PRO HB3  1 1 
       16 176717 6 2  28 PRO HD2  H   9.696 -10.588 -29.256 1.00 . F F . 118 PRO HD2  1 1 
       16 176718 6 2  28 PRO HD3  H  10.434 -11.839 -28.237 1.00 . F F . 118 PRO HD3  1 1 
       16 176719 6 2  28 PRO HG2  H   9.743  -9.016 -27.560 1.00 . F F . 118 PRO HG2  1 1 
       16 176720 6 2  28 PRO HG3  H  10.947 -10.095 -26.821 1.00 . F F . 118 PRO HG3  1 1 
       16 176721 6 2  28 PRO N    N   8.328 -11.610 -27.974 1.00 . F F . 118 PRO N    1 1 
       16 176722 6 2  28 PRO O    O   7.078  -8.696 -27.544 1.00 . F F . 118 PRO O    1 1 
       16 176723 6 2  29 ASP C    C   4.194  -8.040 -27.191 1.00 . F F . 119 ASP C    1 1 
       16 176724 6 2  29 ASP CA   C   4.301  -9.417 -27.885 1.00 . F F . 119 ASP CA   1 1 
       16 176725 6 2  29 ASP CB   C   2.953 -10.190 -27.767 1.00 . F F . 119 ASP CB   1 1 
       16 176726 6 2  29 ASP CG   C   2.868 -11.421 -28.683 1.00 . F F . 119 ASP CG   1 1 
       16 176727 6 2  29 ASP H    H   5.209 -11.176 -27.095 1.00 . F F . 119 ASP H    1 1 
       16 176728 6 2  29 ASP HA   H   4.504  -9.251 -28.939 1.00 . F F . 119 ASP HA   1 1 
       16 176729 6 2  29 ASP HB2  H   2.831 -10.523 -26.742 1.00 . F F . 119 ASP HB2  1 1 
       16 176730 6 2  29 ASP HB3  H   2.131  -9.518 -28.006 1.00 . F F . 119 ASP HB3  1 1 
       16 176731 6 2  29 ASP N    N   5.415 -10.251 -27.358 1.00 . F F . 119 ASP N    1 1 
       16 176732 6 2  29 ASP O    O   4.605  -7.022 -27.760 1.00 . F F . 119 ASP O    1 1 
       16 176733 6 2  29 ASP OD1  O   2.026 -11.436 -29.617 1.00 . F F . 119 ASP OD1  1 1 
       16 176734 6 2  29 ASP OD2  O   3.645 -12.377 -28.483 1.00 . F F . 119 ASP OD2  1 1 
       16 176735 6 2  30 TYR C    C   4.720  -6.423 -24.371 1.00 . F F . 120 TYR C    1 1 
       16 176736 6 2  30 TYR CA   C   3.463  -6.751 -25.205 1.00 . F F . 120 TYR CA   1 1 
       16 176737 6 2  30 TYR CB   C   2.190  -6.825 -24.311 1.00 . F F . 120 TYR CB   1 1 
       16 176738 6 2  30 TYR CD1  C   2.073  -9.094 -23.099 1.00 . F F . 120 TYR CD1  1 1 
       16 176739 6 2  30 TYR CD2  C   2.636  -7.154 -21.809 1.00 . F F . 120 TYR CD2  1 1 
       16 176740 6 2  30 TYR CE1  C   2.169  -9.870 -21.956 1.00 . F F . 120 TYR CE1  1 1 
       16 176741 6 2  30 TYR CE2  C   2.735  -7.929 -20.680 1.00 . F F . 120 TYR CE2  1 1 
       16 176742 6 2  30 TYR CG   C   2.305  -7.712 -23.053 1.00 . F F . 120 TYR CG   1 1 
       16 176743 6 2  30 TYR CZ   C   2.500  -9.278 -20.752 1.00 . F F . 120 TYR CZ   1 1 
       16 176744 6 2  30 TYR H    H   3.376  -8.852 -25.541 1.00 . F F . 120 TYR H    1 1 
       16 176745 6 2  30 TYR HA   H   3.328  -5.949 -25.931 1.00 . F F . 120 TYR HA   1 1 
       16 176746 6 2  30 TYR HB2  H   1.932  -5.823 -23.985 1.00 . F F . 120 TYR HB2  1 1 
       16 176747 6 2  30 TYR HB3  H   1.369  -7.204 -24.910 1.00 . F F . 120 TYR HB3  1 1 
       16 176748 6 2  30 TYR HD1  H   1.815  -9.557 -24.045 1.00 . F F . 120 TYR HD1  1 1 
       16 176749 6 2  30 TYR HD2  H   2.821  -6.090 -21.743 1.00 . F F . 120 TYR HD2  1 1 
       16 176750 6 2  30 TYR HE1  H   1.987 -10.939 -22.010 1.00 . F F . 120 TYR HE1  1 1 
       16 176751 6 2  30 TYR HE2  H   2.996  -7.472 -19.735 1.00 . F F . 120 TYR HE2  1 1 
       16 176752 6 2  30 TYR HH   H   2.879 -10.922 -19.834 1.00 . F F . 120 TYR HH   1 1 
       16 176753 6 2  30 TYR N    N   3.653  -8.012 -25.957 1.00 . F F . 120 TYR N    1 1 
       16 176754 6 2  30 TYR O    O   4.870  -5.297 -23.880 1.00 . F F . 120 TYR O    1 1 
       16 176755 6 2  30 TYR OH   O   2.592 -10.039 -19.608 1.00 . F F . 120 TYR OH   1 1 
       16 176756 6 2  31 VAL C    C   7.882  -6.504 -24.282 1.00 . F F . 121 VAL C    1 1 
       16 176757 6 2  31 VAL CA   C   6.852  -7.292 -23.440 1.00 . F F . 121 VAL CA   1 1 
       16 176758 6 2  31 VAL CB   C   7.423  -8.698 -23.004 1.00 . F F . 121 VAL CB   1 1 
       16 176759 6 2  31 VAL CG1  C   8.642  -8.556 -22.052 1.00 . F F . 121 VAL CG1  1 1 
       16 176760 6 2  31 VAL CG2  C   6.309  -9.576 -22.376 1.00 . F F . 121 VAL CG2  1 1 
       16 176761 6 2  31 VAL H    H   5.428  -8.282 -24.647 1.00 . F F . 121 VAL H    1 1 
       16 176762 6 2  31 VAL HA   H   6.626  -6.724 -22.537 1.00 . F F . 121 VAL HA   1 1 
       16 176763 6 2  31 VAL HB   H   7.772  -9.207 -23.902 1.00 . F F . 121 VAL HB   1 1 
       16 176764 6 2  31 VAL HG11 H   9.422  -7.985 -22.541 1.00 . F F . 121 VAL HG11 1 1 
       16 176765 6 2  31 VAL HG12 H   9.030  -9.536 -21.799 1.00 . F F . 121 VAL HG12 1 1 
       16 176766 6 2  31 VAL HG13 H   8.342  -8.046 -21.145 1.00 . F F . 121 VAL HG13 1 1 
       16 176767 6 2  31 VAL HG21 H   5.506  -9.711 -23.093 1.00 . F F . 121 VAL HG21 1 1 
       16 176768 6 2  31 VAL HG22 H   5.915  -9.094 -21.491 1.00 . F F . 121 VAL HG22 1 1 
       16 176769 6 2  31 VAL HG23 H   6.709 -10.546 -22.106 1.00 . F F . 121 VAL HG23 1 1 
       16 176770 6 2  31 VAL N    N   5.609  -7.429 -24.210 1.00 . F F . 121 VAL N    1 1 
       16 176771 6 2  31 VAL O    O   8.675  -7.081 -25.032 1.00 . F F . 121 VAL O    1 1 
       16 176772 6 2  32 THR C    C   9.786  -3.728 -23.997 1.00 . F F . 122 THR C    1 1 
       16 176773 6 2  32 THR CA   C   8.665  -4.245 -24.928 1.00 . F F . 122 THR CA   1 1 
       16 176774 6 2  32 THR CB   C   7.839  -3.066 -25.572 1.00 . F F . 122 THR CB   1 1 
       16 176775 6 2  32 THR CG2  C   6.937  -2.333 -24.551 1.00 . F F . 122 THR CG2  1 1 
       16 176776 6 2  32 THR H    H   7.079  -4.798 -23.638 1.00 . F F . 122 THR H    1 1 
       16 176777 6 2  32 THR HA   H   9.133  -4.796 -25.745 1.00 . F F . 122 THR HA   1 1 
       16 176778 6 2  32 THR HB   H   7.195  -3.497 -26.332 1.00 . F F . 122 THR HB   1 1 
       16 176779 6 2  32 THR HG1  H   9.297  -1.722 -25.564 1.00 . F F . 122 THR HG1  1 1 
       16 176780 6 2  32 THR HG21 H   6.372  -1.561 -25.057 1.00 . F F . 122 THR HG21 1 1 
       16 176781 6 2  32 THR HG22 H   7.547  -1.877 -23.779 1.00 . F F . 122 THR HG22 1 1 
       16 176782 6 2  32 THR HG23 H   6.251  -3.035 -24.094 1.00 . F F . 122 THR HG23 1 1 
       16 176783 6 2  32 THR N    N   7.784  -5.173 -24.202 1.00 . F F . 122 THR N    1 1 
       16 176784 6 2  32 THR O    O  10.962  -3.774 -24.365 1.00 . F F . 122 THR O    1 1 
       16 176785 6 2  32 THR OG1  O   8.709  -2.119 -26.220 1.00 . F F . 122 THR OG1  1 1 
       16 176786 6 2  33 ASP C    C   9.536  -2.316 -20.498 1.00 . F F . 123 ASP C    1 1 
       16 176787 6 2  33 ASP CA   C  10.328  -2.731 -21.757 1.00 . F F . 123 ASP CA   1 1 
       16 176788 6 2  33 ASP CB   C  11.195  -1.531 -22.286 1.00 . F F . 123 ASP CB   1 1 
       16 176789 6 2  33 ASP CG   C  10.379  -0.311 -22.776 1.00 . F F . 123 ASP CG   1 1 
       16 176790 6 2  33 ASP H    H   8.444  -3.278 -22.570 1.00 . F F . 123 ASP H    1 1 
       16 176791 6 2  33 ASP HA   H  10.995  -3.546 -21.485 1.00 . F F . 123 ASP HA   1 1 
       16 176792 6 2  33 ASP HB2  H  11.864  -1.206 -21.494 1.00 . F F . 123 ASP HB2  1 1 
       16 176793 6 2  33 ASP HB3  H  11.804  -1.885 -23.111 1.00 . F F . 123 ASP HB3  1 1 
       16 176794 6 2  33 ASP N    N   9.399  -3.259 -22.786 1.00 . F F . 123 ASP N    1 1 
       16 176795 6 2  33 ASP O    O   9.806  -2.804 -19.390 1.00 . F F . 123 ASP O    1 1 
       16 176796 6 2  33 ASP OD1  O   9.866  -0.343 -23.919 1.00 . F F . 123 ASP OD1  1 1 
       16 176797 6 2  33 ASP OD2  O  10.223   0.669 -22.013 1.00 . F F . 123 ASP OD2  1 1 
       16 176798 6 2  34 SER C    C   6.706   0.132 -20.320 1.00 . F F . 124 SER C    1 1 
       16 176799 6 2  34 SER CA   C   7.725  -0.810 -19.646 1.00 . F F . 124 SER CA   1 1 
       16 176800 6 2  34 SER CB   C   8.621  -0.010 -18.651 1.00 . F F . 124 SER CB   1 1 
       16 176801 6 2  34 SER H    H   8.326  -1.197 -21.633 1.00 . F F . 124 SER H    1 1 
       16 176802 6 2  34 SER HA   H   7.196  -1.594 -19.113 1.00 . F F . 124 SER HA   1 1 
       16 176803 6 2  34 SER HB2  H   9.380  -0.671 -18.248 1.00 . F F . 124 SER HB2  1 1 
       16 176804 6 2  34 SER HB3  H   9.108   0.805 -19.171 1.00 . F F . 124 SER HB3  1 1 
       16 176805 6 2  34 SER HG   H   7.146   1.063 -17.899 1.00 . F F . 124 SER HG   1 1 
       16 176806 6 2  34 SER N    N   8.533  -1.441 -20.707 1.00 . F F . 124 SER N    1 1 
       16 176807 6 2  34 SER O    O   5.506   0.087 -20.019 1.00 . F F . 124 SER O    1 1 
       16 176808 6 2  34 SER OG   O   7.868   0.521 -17.565 1.00 . F F . 124 SER OG   1 1 
       16 176809 6 2  35 ALA C    C   5.895   3.087 -21.114 1.00 . F F . 125 ALA C    1 1 
       16 176810 6 2  35 ALA CA   C   6.469   1.978 -22.028 1.00 . F F . 125 ALA CA   1 1 
       16 176811 6 2  35 ALA CB   C   5.383   1.328 -22.917 1.00 . F F . 125 ALA CB   1 1 
       16 176812 6 2  35 ALA H    H   8.194   0.909 -21.424 1.00 . F F . 125 ALA H    1 1 
       16 176813 6 2  35 ALA HA   H   7.188   2.445 -22.695 1.00 . F F . 125 ALA HA   1 1 
       16 176814 6 2  35 ALA HB1  H   4.628   0.868 -22.293 1.00 . F F . 125 ALA HB1  1 1 
       16 176815 6 2  35 ALA HB2  H   5.834   0.571 -23.546 1.00 . F F . 125 ALA HB2  1 1 
       16 176816 6 2  35 ALA HB3  H   4.921   2.082 -23.541 1.00 . F F . 125 ALA HB3  1 1 
       16 176817 6 2  35 ALA N    N   7.230   0.970 -21.253 1.00 . F F . 125 ALA N    1 1 
       16 176818 6 2  35 ALA O    O   6.475   4.174 -21.012 1.00 . F F . 125 ALA O    1 1 
       16 176819 6 2  36 ALA C    C   4.800   3.798 -18.166 1.00 . F F . 126 ALA C    1 1 
       16 176820 6 2  36 ALA CA   C   4.103   3.766 -19.544 1.00 . F F . 126 ALA CA   1 1 
       16 176821 6 2  36 ALA CB   C   2.604   3.424 -19.417 1.00 . F F . 126 ALA CB   1 1 
       16 176822 6 2  36 ALA H    H   4.390   1.899 -20.519 1.00 . F F . 126 ALA H    1 1 
       16 176823 6 2  36 ALA HA   H   4.179   4.753 -19.998 1.00 . F F . 126 ALA HA   1 1 
       16 176824 6 2  36 ALA HB1  H   2.115   4.153 -18.784 1.00 . F F . 126 ALA HB1  1 1 
       16 176825 6 2  36 ALA HB2  H   2.489   2.440 -18.984 1.00 . F F . 126 ALA HB2  1 1 
       16 176826 6 2  36 ALA HB3  H   2.142   3.438 -20.397 1.00 . F F . 126 ALA HB3  1 1 
       16 176827 6 2  36 ALA N    N   4.772   2.798 -20.434 1.00 . F F . 126 ALA N    1 1 
       16 176828 6 2  36 ALA O    O   4.576   2.919 -17.325 1.00 . F F . 126 ALA O    1 1 
       16 176829 6 2  37 SER C    C   5.576   5.920 -15.784 1.00 . F F . 127 SER C    1 1 
       16 176830 6 2  37 SER CA   C   6.412   5.008 -16.708 1.00 . F F . 127 SER CA   1 1 
       16 176831 6 2  37 SER CB   C   7.795   5.637 -17.005 1.00 . F F . 127 SER CB   1 1 
       16 176832 6 2  37 SER H    H   5.904   5.372 -18.737 1.00 . F F . 127 SER H    1 1 
       16 176833 6 2  37 SER HA   H   6.561   4.049 -16.218 1.00 . F F . 127 SER HA   1 1 
       16 176834 6 2  37 SER HB2  H   8.283   5.911 -16.078 1.00 . F F . 127 SER HB2  1 1 
       16 176835 6 2  37 SER HB3  H   8.410   4.916 -17.528 1.00 . F F . 127 SER HB3  1 1 
       16 176836 6 2  37 SER HG   H   8.424   7.379 -17.669 1.00 . F F . 127 SER HG   1 1 
       16 176837 6 2  37 SER N    N   5.700   4.781 -17.983 1.00 . F F . 127 SER N    1 1 
       16 176838 6 2  37 SER O    O   5.374   5.605 -14.596 1.00 . F F . 127 SER O    1 1 
       16 176839 6 2  37 SER OG   O   7.670   6.800 -17.820 1.00 . F F . 127 SER OG   1 1 
       16 176840 6 2  38 ALA C    C   5.026   8.622 -14.411 1.00 . F F . 128 ALA C    1 1 
       16 176841 6 2  38 ALA CA   C   4.303   8.095 -15.675 1.00 . F F . 128 ALA CA   1 1 
       16 176842 6 2  38 ALA CB   C   2.893   7.545 -15.359 1.00 . F F . 128 ALA CB   1 1 
       16 176843 6 2  38 ALA H    H   5.325   7.204 -17.309 1.00 . F F . 128 ALA H    1 1 
       16 176844 6 2  38 ALA HA   H   4.192   8.923 -16.367 1.00 . F F . 128 ALA HA   1 1 
       16 176845 6 2  38 ALA HB1  H   2.971   6.722 -14.659 1.00 . F F . 128 ALA HB1  1 1 
       16 176846 6 2  38 ALA HB2  H   2.427   7.193 -16.270 1.00 . F F . 128 ALA HB2  1 1 
       16 176847 6 2  38 ALA HB3  H   2.280   8.326 -14.925 1.00 . F F . 128 ALA HB3  1 1 
       16 176848 6 2  38 ALA N    N   5.112   7.059 -16.367 1.00 . F F . 128 ALA N    1 1 
       16 176849 6 2  38 ALA O    O   4.392   9.013 -13.421 1.00 . F F . 128 ALA O    1 1 
       16 176850 6 2  39 THR C    C   7.527  10.430 -13.188 1.00 . F F . 129 THR C    1 1 
       16 176851 6 2  39 THR CA   C   7.224   8.922 -13.327 1.00 . F F . 129 THR CA   1 1 
       16 176852 6 2  39 THR CB   C   8.525   8.057 -13.421 1.00 . F F . 129 THR CB   1 1 
       16 176853 6 2  39 THR CG2  C   9.369   8.111 -12.135 1.00 . F F . 129 THR CG2  1 1 
       16 176854 6 2  39 THR H    H   6.796   8.487 -15.351 1.00 . F F . 129 THR H    1 1 
       16 176855 6 2  39 THR HA   H   6.687   8.601 -12.443 1.00 . F F . 129 THR HA   1 1 
       16 176856 6 2  39 THR HB   H   9.123   8.418 -14.247 1.00 . F F . 129 THR HB   1 1 
       16 176857 6 2  39 THR HG1  H   7.238   6.553 -13.473 1.00 . F F . 129 THR HG1  1 1 
       16 176858 6 2  39 THR HG21 H   9.688   9.129 -11.948 1.00 . F F . 129 THR HG21 1 1 
       16 176859 6 2  39 THR HG22 H  10.242   7.480 -12.244 1.00 . F F . 129 THR HG22 1 1 
       16 176860 6 2  39 THR HG23 H   8.780   7.762 -11.295 1.00 . F F . 129 THR HG23 1 1 
       16 176861 6 2  39 THR N    N   6.368   8.653 -14.483 1.00 . F F . 129 THR N    1 1 
       16 176862 6 2  39 THR O    O   8.359  10.981 -13.912 1.00 . F F . 129 THR O    1 1 
       16 176863 6 2  39 THR OG1  O   8.168   6.688 -13.682 1.00 . F F . 129 THR OG1  1 1 
       16 176864 6 2  40 ALA C    C   6.753  12.779 -10.465 1.00 . F F . 130 ALA C    1 1 
       16 176865 6 2  40 ALA CA   C   6.928  12.529 -11.978 1.00 . F F . 130 ALA CA   1 1 
       16 176866 6 2  40 ALA CB   C   5.887  13.325 -12.789 1.00 . F F . 130 ALA CB   1 1 
       16 176867 6 2  40 ALA H    H   6.123  10.578 -11.760 1.00 . F F . 130 ALA H    1 1 
       16 176868 6 2  40 ALA HA   H   7.922  12.856 -12.277 1.00 . F F . 130 ALA HA   1 1 
       16 176869 6 2  40 ALA HB1  H   6.039  13.149 -13.846 1.00 . F F . 130 ALA HB1  1 1 
       16 176870 6 2  40 ALA HB2  H   5.988  14.383 -12.586 1.00 . F F . 130 ALA HB2  1 1 
       16 176871 6 2  40 ALA HB3  H   4.887  13.004 -12.516 1.00 . F F . 130 ALA HB3  1 1 
       16 176872 6 2  40 ALA N    N   6.795  11.087 -12.264 1.00 . F F . 130 ALA N    1 1 
       16 176873 6 2  40 ALA O    O   6.008  12.057  -9.799 1.00 . F F . 130 ALA O    1 1 
       16 176874 6 2  41 TRP C    C   6.594  15.461  -8.330 1.00 . F F . 131 TRP C    1 1 
       16 176875 6 2  41 TRP CA   C   7.394  14.152  -8.489 1.00 . F F . 131 TRP CA   1 1 
       16 176876 6 2  41 TRP CB   C   8.842  14.306  -7.933 1.00 . F F . 131 TRP CB   1 1 
       16 176877 6 2  41 TRP CD1  C   8.660  13.258  -5.581 1.00 . F F . 131 TRP CD1  1 1 
       16 176878 6 2  41 TRP CD2  C   9.438  15.358  -5.571 1.00 . F F . 131 TRP CD2  1 1 
       16 176879 6 2  41 TRP CE2  C   9.382  14.889  -4.244 1.00 . F F . 131 TRP CE2  1 1 
       16 176880 6 2  41 TRP CE3  C   9.901  16.660  -5.805 1.00 . F F . 131 TRP CE3  1 1 
       16 176881 6 2  41 TRP CG   C   8.957  14.299  -6.418 1.00 . F F . 131 TRP CG   1 1 
       16 176882 6 2  41 TRP CH2  C  10.222  16.938  -3.416 1.00 . F F . 131 TRP CH2  1 1 
       16 176883 6 2  41 TRP CZ2  C   9.771  15.670  -3.158 1.00 . F F . 131 TRP CZ2  1 1 
       16 176884 6 2  41 TRP CZ3  C  10.288  17.435  -4.726 1.00 . F F . 131 TRP CZ3  1 1 
       16 176885 6 2  41 TRP H    H   8.038  14.322 -10.514 1.00 . F F . 131 TRP H    1 1 
       16 176886 6 2  41 TRP HA   H   6.883  13.352  -7.949 1.00 . F F . 131 TRP HA   1 1 
       16 176887 6 2  41 TRP HB2  H   9.444  13.487  -8.301 1.00 . F F . 131 TRP HB2  1 1 
       16 176888 6 2  41 TRP HB3  H   9.269  15.234  -8.301 1.00 . F F . 131 TRP HB3  1 1 
       16 176889 6 2  41 TRP HD1  H   8.276  12.303  -5.911 1.00 . F F . 131 TRP HD1  1 1 
       16 176890 6 2  41 TRP HE1  H   8.763  13.035  -3.498 1.00 . F F . 131 TRP HE1  1 1 
       16 176891 6 2  41 TRP HE3  H   9.958  17.059  -6.809 1.00 . F F . 131 TRP HE3  1 1 
       16 176892 6 2  41 TRP HH2  H  10.534  17.580  -2.601 1.00 . F F . 131 TRP HH2  1 1 
       16 176893 6 2  41 TRP HZ2  H   9.726  15.299  -2.144 1.00 . F F . 131 TRP HZ2  1 1 
       16 176894 6 2  41 TRP HZ3  H  10.649  18.444  -4.889 1.00 . F F . 131 TRP HZ3  1 1 
       16 176895 6 2  41 TRP N    N   7.455  13.791  -9.927 1.00 . F F . 131 TRP N    1 1 
       16 176896 6 2  41 TRP NE1  N   8.906  13.610  -4.278 1.00 . F F . 131 TRP NE1  1 1 
       16 176897 6 2  41 TRP O    O   6.710  16.364  -9.169 1.00 . F F . 131 TRP O    1 1 
       16 176898 6 2  42 SER C    C   5.844  17.740  -6.172 1.00 . F F . 132 SER C    1 1 
       16 176899 6 2  42 SER CA   C   4.982  16.763  -6.975 1.00 . F F . 132 SER CA   1 1 
       16 176900 6 2  42 SER CB   C   3.688  16.418  -6.197 1.00 . F F . 132 SER CB   1 1 
       16 176901 6 2  42 SER H    H   5.673  14.773  -6.685 1.00 . F F . 132 SER H    1 1 
       16 176902 6 2  42 SER HA   H   4.708  17.234  -7.918 1.00 . F F . 132 SER HA   1 1 
       16 176903 6 2  42 SER HB2  H   3.100  15.715  -6.772 1.00 . F F . 132 SER HB2  1 1 
       16 176904 6 2  42 SER HB3  H   3.940  15.970  -5.241 1.00 . F F . 132 SER HB3  1 1 
       16 176905 6 2  42 SER HG   H   3.126  17.954  -5.106 1.00 . F F . 132 SER HG   1 1 
       16 176906 6 2  42 SER N    N   5.758  15.543  -7.282 1.00 . F F . 132 SER N    1 1 
       16 176907 6 2  42 SER O    O   6.803  17.333  -5.512 1.00 . F F . 132 SER O    1 1 
       16 176908 6 2  42 SER OG   O   2.894  17.576  -5.964 1.00 . F F . 132 SER OG   1 1 
       16 176909 6 2  43 THR C    C   6.086  19.925  -3.979 1.00 . F F . 133 THR C    1 1 
       16 176910 6 2  43 THR CA   C   6.192  20.102  -5.514 1.00 . F F . 133 THR CA   1 1 
       16 176911 6 2  43 THR CB   C   5.651  21.508  -5.943 1.00 . F F . 133 THR CB   1 1 
       16 176912 6 2  43 THR CG2  C   4.191  21.754  -5.487 1.00 . F F . 133 THR CG2  1 1 
       16 176913 6 2  43 THR H    H   4.673  19.264  -6.736 1.00 . F F . 133 THR H    1 1 
       16 176914 6 2  43 THR HA   H   7.239  20.037  -5.801 1.00 . F F . 133 THR HA   1 1 
       16 176915 6 2  43 THR HB   H   5.681  21.562  -7.029 1.00 . F F . 133 THR HB   1 1 
       16 176916 6 2  43 THR HG1  H   7.182  22.751  -6.088 1.00 . F F . 133 THR HG1  1 1 
       16 176917 6 2  43 THR HG21 H   3.856  22.725  -5.834 1.00 . F F . 133 THR HG21 1 1 
       16 176918 6 2  43 THR HG22 H   4.136  21.726  -4.408 1.00 . F F . 133 THR HG22 1 1 
       16 176919 6 2  43 THR HG23 H   3.545  20.986  -5.896 1.00 . F F . 133 THR HG23 1 1 
       16 176920 6 2  43 THR N    N   5.471  19.029  -6.219 1.00 . F F . 133 THR N    1 1 
       16 176921 6 2  43 THR O    O   5.221  19.177  -3.494 1.00 . F F . 133 THR O    1 1 
       16 176922 6 2  43 THR OG1  O   6.503  22.545  -5.431 1.00 . F F . 133 THR OG1  1 1 
       16 176923 6 2  44 GLY C    C   5.699  21.036  -1.121 1.00 . F F . 134 GLY C    1 1 
       16 176924 6 2  44 GLY CA   C   7.002  20.567  -1.770 1.00 . F F . 134 GLY CA   1 1 
       16 176925 6 2  44 GLY H    H   7.595  21.218  -3.699 1.00 . F F . 134 GLY H    1 1 
       16 176926 6 2  44 GLY HA2  H   7.209  19.547  -1.464 1.00 . F F . 134 GLY HA2  1 1 
       16 176927 6 2  44 GLY HA3  H   7.809  21.198  -1.421 1.00 . F F . 134 GLY HA3  1 1 
       16 176928 6 2  44 GLY N    N   6.966  20.631  -3.237 1.00 . F F . 134 GLY N    1 1 
       16 176929 6 2  44 GLY O    O   4.903  21.752  -1.752 1.00 . F F . 134 GLY O    1 1 
       16 176930 6 2  45 VAL C    C   4.236  22.394   1.396 1.00 . F F . 135 VAL C    1 1 
       16 176931 6 2  45 VAL CA   C   4.256  20.926   0.894 1.00 . F F . 135 VAL CA   1 1 
       16 176932 6 2  45 VAL CB   C   4.037  19.873   2.055 1.00 . F F . 135 VAL CB   1 1 
       16 176933 6 2  45 VAL CG1  C   3.753  18.457   1.484 1.00 . F F . 135 VAL CG1  1 1 
       16 176934 6 2  45 VAL CG2  C   5.233  19.826   3.033 1.00 . F F . 135 VAL CG2  1 1 
       16 176935 6 2  45 VAL H    H   6.214  20.159   0.603 1.00 . F F . 135 VAL H    1 1 
       16 176936 6 2  45 VAL HA   H   3.426  20.814   0.195 1.00 . F F . 135 VAL HA   1 1 
       16 176937 6 2  45 VAL HB   H   3.157  20.179   2.617 1.00 . F F . 135 VAL HB   1 1 
       16 176938 6 2  45 VAL HG11 H   3.566  17.763   2.297 1.00 . F F . 135 VAL HG11 1 1 
       16 176939 6 2  45 VAL HG12 H   4.605  18.112   0.911 1.00 . F F . 135 VAL HG12 1 1 
       16 176940 6 2  45 VAL HG13 H   2.884  18.490   0.839 1.00 . F F . 135 VAL HG13 1 1 
       16 176941 6 2  45 VAL HG21 H   6.131  19.536   2.502 1.00 . F F . 135 VAL HG21 1 1 
       16 176942 6 2  45 VAL HG22 H   5.039  19.109   3.823 1.00 . F F . 135 VAL HG22 1 1 
       16 176943 6 2  45 VAL HG23 H   5.383  20.804   3.476 1.00 . F F . 135 VAL HG23 1 1 
       16 176944 6 2  45 VAL N    N   5.494  20.643   0.147 1.00 . F F . 135 VAL N    1 1 
       16 176945 6 2  45 VAL O    O   4.461  22.700   2.576 1.00 . F F . 135 VAL O    1 1 
       16 176946 6 2  46 LYS C    C   2.720  25.176   1.401 1.00 . F F . 136 LYS C    1 1 
       16 176947 6 2  46 LYS CA   C   4.014  24.755   0.673 1.00 . F F . 136 LYS CA   1 1 
       16 176948 6 2  46 LYS CB   C   4.230  25.486  -0.693 1.00 . F F . 136 LYS CB   1 1 
       16 176949 6 2  46 LYS CD   C   3.476  27.980  -0.320 1.00 . F F . 136 LYS CD   1 1 
       16 176950 6 2  46 LYS CE   C   2.458  28.151  -1.474 1.00 . F F . 136 LYS CE   1 1 
       16 176951 6 2  46 LYS CG   C   4.635  26.991  -0.631 1.00 . F F . 136 LYS CG   1 1 
       16 176952 6 2  46 LYS H    H   3.750  22.983  -0.450 1.00 . F F . 136 LYS H    1 1 
       16 176953 6 2  46 LYS HA   H   4.865  24.970   1.316 1.00 . F F . 136 LYS HA   1 1 
       16 176954 6 2  46 LYS HB2  H   5.014  24.960  -1.231 1.00 . F F . 136 LYS HB2  1 1 
       16 176955 6 2  46 LYS HB3  H   3.319  25.402  -1.278 1.00 . F F . 136 LYS HB3  1 1 
       16 176956 6 2  46 LYS HD2  H   2.946  27.631   0.557 1.00 . F F . 136 LYS HD2  1 1 
       16 176957 6 2  46 LYS HD3  H   3.907  28.952  -0.096 1.00 . F F . 136 LYS HD3  1 1 
       16 176958 6 2  46 LYS HE2  H   1.752  28.925  -1.201 1.00 . F F . 136 LYS HE2  1 1 
       16 176959 6 2  46 LYS HE3  H   2.990  28.467  -2.363 1.00 . F F . 136 LYS HE3  1 1 
       16 176960 6 2  46 LYS HG2  H   5.394  27.106   0.132 1.00 . F F . 136 LYS HG2  1 1 
       16 176961 6 2  46 LYS HG3  H   5.074  27.267  -1.588 1.00 . F F . 136 LYS HG3  1 1 
       16 176962 6 2  46 LYS HZ1  H   0.911  27.138  -2.448 1.00 . F F . 136 LYS HZ1  1 1 
       16 176963 6 2  46 LYS HZ2  H   1.285  26.504  -0.926 1.00 . F F . 136 LYS HZ2  1 1 
       16 176964 6 2  46 LYS HZ3  H   2.308  26.211  -2.241 1.00 . F F . 136 LYS HZ3  1 1 
       16 176965 6 2  46 LYS N    N   3.979  23.304   0.445 1.00 . F F . 136 LYS N    1 1 
       16 176966 6 2  46 LYS NZ   N   1.686  26.914  -1.795 1.00 . F F . 136 LYS NZ   1 1 
       16 176967 6 2  46 LYS O    O   1.690  25.463   0.775 1.00 . F F . 136 LYS O    1 1 
       16 176968 6 2  47 THR C    C   2.259  26.253   4.853 1.00 . F F . 137 THR C    1 1 
       16 176969 6 2  47 THR CA   C   1.682  25.488   3.641 1.00 . F F . 137 THR CA   1 1 
       16 176970 6 2  47 THR CB   C   0.913  24.207   4.135 1.00 . F F . 137 THR CB   1 1 
       16 176971 6 2  47 THR CG2  C  -0.405  24.548   4.857 1.00 . F F . 137 THR CG2  1 1 
       16 176972 6 2  47 THR H    H   3.619  24.805   3.135 1.00 . F F . 137 THR H    1 1 
       16 176973 6 2  47 THR HA   H   0.986  26.135   3.108 1.00 . F F . 137 THR HA   1 1 
       16 176974 6 2  47 THR HB   H   1.553  23.665   4.825 1.00 . F F . 137 THR HB   1 1 
       16 176975 6 2  47 THR HG1  H   0.595  23.845   2.210 1.00 . F F . 137 THR HG1  1 1 
       16 176976 6 2  47 THR HG21 H  -1.057  25.098   4.190 1.00 . F F . 137 THR HG21 1 1 
       16 176977 6 2  47 THR HG22 H  -0.200  25.150   5.734 1.00 . F F . 137 THR HG22 1 1 
       16 176978 6 2  47 THR HG23 H  -0.899  23.633   5.161 1.00 . F F . 137 THR HG23 1 1 
       16 176979 6 2  47 THR N    N   2.785  25.121   2.735 1.00 . F F . 137 THR N    1 1 
       16 176980 6 2  47 THR O    O   1.669  27.228   5.334 1.00 . F F . 137 THR O    1 1 
       16 176981 6 2  47 THR OG1  O   0.621  23.336   3.028 1.00 . F F . 137 THR OG1  1 1 
       16 176982 6 2  48 TYR C    C   4.987  27.634   6.021 1.00 . F F . 138 TYR C    1 1 
       16 176983 6 2  48 TYR CA   C   4.166  26.394   6.465 1.00 . F F . 138 TYR CA   1 1 
       16 176984 6 2  48 TYR CB   C   5.073  25.313   7.137 1.00 . F F . 138 TYR CB   1 1 
       16 176985 6 2  48 TYR CD1  C   7.432  25.283   6.105 1.00 . F F . 138 TYR CD1  1 1 
       16 176986 6 2  48 TYR CD2  C   5.938  23.505   5.520 1.00 . F F . 138 TYR CD2  1 1 
       16 176987 6 2  48 TYR CE1  C   8.415  24.727   5.309 1.00 . F F . 138 TYR CE1  1 1 
       16 176988 6 2  48 TYR CE2  C   6.927  22.948   4.721 1.00 . F F . 138 TYR CE2  1 1 
       16 176989 6 2  48 TYR CG   C   6.165  24.691   6.231 1.00 . F F . 138 TYR CG   1 1 
       16 176990 6 2  48 TYR CZ   C   8.159  23.563   4.619 1.00 . F F . 138 TYR CZ   1 1 
       16 176991 6 2  48 TYR H    H   3.837  25.012   4.886 1.00 . F F . 138 TYR H    1 1 
       16 176992 6 2  48 TYR HA   H   3.428  26.724   7.190 1.00 . F F . 138 TYR HA   1 1 
       16 176993 6 2  48 TYR HB2  H   5.568  25.759   7.992 1.00 . F F . 138 TYR HB2  1 1 
       16 176994 6 2  48 TYR HB3  H   4.442  24.508   7.496 1.00 . F F . 138 TYR HB3  1 1 
       16 176995 6 2  48 TYR HD1  H   7.638  26.203   6.642 1.00 . F F . 138 TYR HD1  1 1 
       16 176996 6 2  48 TYR HD2  H   4.969  23.018   5.596 1.00 . F F . 138 TYR HD2  1 1 
       16 176997 6 2  48 TYR HE1  H   9.384  25.209   5.232 1.00 . F F . 138 TYR HE1  1 1 
       16 176998 6 2  48 TYR HE2  H   6.728  22.033   4.178 1.00 . F F . 138 TYR HE2  1 1 
       16 176999 6 2  48 TYR HH   H   9.984  23.034   4.291 1.00 . F F . 138 TYR HH   1 1 
       16 177000 6 2  48 TYR N    N   3.439  25.791   5.323 1.00 . F F . 138 TYR N    1 1 
       16 177001 6 2  48 TYR O    O   4.842  28.106   4.882 1.00 . F F . 138 TYR O    1 1 
       16 177002 6 2  48 TYR OH   O   9.141  23.006   3.824 1.00 . F F . 138 TYR OH   1 1 
       16 177003 6 2  49 ASN C    C   7.816  28.871   5.637 1.00 . F F . 139 ASN C    1 1 
       16 177004 6 2  49 ASN CA   C   6.749  29.292   6.671 1.00 . F F . 139 ASN CA   1 1 
       16 177005 6 2  49 ASN CB   C   7.424  29.805   7.983 1.00 . F F . 139 ASN CB   1 1 
       16 177006 6 2  49 ASN CG   C   6.433  30.304   9.043 1.00 . F F . 139 ASN CG   1 1 
       16 177007 6 2  49 ASN H    H   5.843  27.766   7.844 1.00 . F F . 139 ASN H    1 1 
       16 177008 6 2  49 ASN HA   H   6.152  30.100   6.249 1.00 . F F . 139 ASN HA   1 1 
       16 177009 6 2  49 ASN HB2  H   8.002  29.001   8.424 1.00 . F F . 139 ASN HB2  1 1 
       16 177010 6 2  49 ASN HB3  H   8.098  30.620   7.734 1.00 . F F . 139 ASN HB3  1 1 
       16 177011 6 2  49 ASN HD21 H   7.759  31.617   9.722 1.00 . F F . 139 ASN HD21 1 1 
       16 177012 6 2  49 ASN HD22 H   6.240  31.591  10.542 1.00 . F F . 139 ASN HD22 1 1 
       16 177013 6 2  49 ASN N    N   5.836  28.156   6.943 1.00 . F F . 139 ASN N    1 1 
       16 177014 6 2  49 ASN ND2  N   6.852  31.272   9.846 1.00 . F F . 139 ASN ND2  1 1 
       16 177015 6 2  49 ASN O    O   8.878  28.340   5.991 1.00 . F F . 139 ASN O    1 1 
       16 177016 6 2  49 ASN OD1  O   5.299  29.829   9.143 1.00 . F F . 139 ASN OD1  1 1 
       16 177017 6 2  50 GLY C    C   7.625  28.985   1.937 1.00 . F F . 140 GLY C    1 1 
       16 177018 6 2  50 GLY CA   C   8.322  28.654   3.239 1.00 . F F . 140 GLY CA   1 1 
       16 177019 6 2  50 GLY H    H   6.613  29.475   4.167 1.00 . F F . 140 GLY H    1 1 
       16 177020 6 2  50 GLY HA2  H   9.268  29.185   3.288 1.00 . F F . 140 GLY HA2  1 1 
       16 177021 6 2  50 GLY HA3  H   8.508  27.588   3.289 1.00 . F F . 140 GLY HA3  1 1 
       16 177022 6 2  50 GLY N    N   7.478  29.055   4.360 1.00 . F F . 140 GLY N    1 1 
       16 177023 6 2  50 GLY O    O   7.420  28.113   1.081 1.00 . F F . 140 GLY O    1 1 
       16 177024 6 2  51 ALA C    C   6.920  32.077   0.149 1.00 . F F . 141 ALA C    1 1 
       16 177025 6 2  51 ALA CA   C   6.376  30.759   0.726 1.00 . F F . 141 ALA CA   1 1 
       16 177026 6 2  51 ALA CB   C   4.949  30.959   1.277 1.00 . F F . 141 ALA CB   1 1 
       16 177027 6 2  51 ALA H    H   7.584  30.919   2.458 1.00 . F F . 141 ALA H    1 1 
       16 177028 6 2  51 ALA HA   H   6.332  30.011  -0.064 1.00 . F F . 141 ALA HA   1 1 
       16 177029 6 2  51 ALA HB1  H   4.289  31.292   0.485 1.00 . F F . 141 ALA HB1  1 1 
       16 177030 6 2  51 ALA HB2  H   4.957  31.697   2.070 1.00 . F F . 141 ALA HB2  1 1 
       16 177031 6 2  51 ALA HB3  H   4.580  30.020   1.672 1.00 . F F . 141 ALA HB3  1 1 
       16 177032 6 2  51 ALA N    N   7.247  30.267   1.804 1.00 . F F . 141 ALA N    1 1 
       16 177033 6 2  51 ALA O    O   7.483  32.898   0.881 1.00 . F F . 141 ALA O    1 1 
       16 177034 6 2  52 LEU C    C   5.987  33.769  -2.956 1.00 . F F . 142 LEU C    1 1 
       16 177035 6 2  52 LEU CA   C   7.053  33.506  -1.883 1.00 . F F . 142 LEU CA   1 1 
       16 177036 6 2  52 LEU CB   C   8.508  33.476  -2.485 1.00 . F F . 142 LEU CB   1 1 
       16 177037 6 2  52 LEU CD1  C   8.288  32.161  -4.736 1.00 . F F . 142 LEU CD1  1 1 
       16 177038 6 2  52 LEU CD2  C  10.489  32.137  -3.460 1.00 . F F . 142 LEU CD2  1 1 
       16 177039 6 2  52 LEU CG   C   8.947  32.214  -3.335 1.00 . F F . 142 LEU CG   1 1 
       16 177040 6 2  52 LEU H    H   6.394  31.504  -1.697 1.00 . F F . 142 LEU H    1 1 
       16 177041 6 2  52 LEU HA   H   6.994  34.321  -1.163 1.00 . F F . 142 LEU HA   1 1 
       16 177042 6 2  52 LEU HB2  H   8.634  34.360  -3.104 1.00 . F F . 142 LEU HB2  1 1 
       16 177043 6 2  52 LEU HB3  H   9.198  33.570  -1.649 1.00 . F F . 142 LEU HB3  1 1 
       16 177044 6 2  52 LEU HD11 H   8.562  33.041  -5.308 1.00 . F F . 142 LEU HD11 1 1 
       16 177045 6 2  52 LEU HD12 H   7.212  32.127  -4.632 1.00 . F F . 142 LEU HD12 1 1 
       16 177046 6 2  52 LEU HD13 H   8.619  31.274  -5.263 1.00 . F F . 142 LEU HD13 1 1 
       16 177047 6 2  52 LEU HD21 H  10.769  31.244  -4.006 1.00 . F F . 142 LEU HD21 1 1 
       16 177048 6 2  52 LEU HD22 H  10.932  32.100  -2.475 1.00 . F F . 142 LEU HD22 1 1 
       16 177049 6 2  52 LEU HD23 H  10.862  33.009  -3.986 1.00 . F F . 142 LEU HD23 1 1 
       16 177050 6 2  52 LEU HG   H   8.627  31.323  -2.808 1.00 . F F . 142 LEU HG   1 1 
       16 177051 6 2  52 LEU N    N   6.748  32.252  -1.172 1.00 . F F . 142 LEU N    1 1 
       16 177052 6 2  52 LEU O    O   5.186  32.874  -3.284 1.00 . F F . 142 LEU O    1 1 
       16 177053 6 2  53 GLY C    C   5.715  34.829  -5.926 1.00 . F F . 143 GLY C    1 1 
       16 177054 6 2  53 GLY CA   C   5.135  35.352  -4.622 1.00 . F F . 143 GLY CA   1 1 
       16 177055 6 2  53 GLY H    H   6.575  35.680  -3.113 1.00 . F F . 143 GLY H    1 1 
       16 177056 6 2  53 GLY HA2  H   4.137  34.949  -4.469 1.00 . F F . 143 GLY HA2  1 1 
       16 177057 6 2  53 GLY HA3  H   5.065  36.430  -4.680 1.00 . F F . 143 GLY HA3  1 1 
       16 177058 6 2  53 GLY N    N   5.985  34.998  -3.493 1.00 . F F . 143 GLY N    1 1 
       16 177059 6 2  53 GLY O    O   6.731  35.352  -6.393 1.00 . F F . 143 GLY O    1 1 
       16 177060 6 2  54 VAL C    C   5.372  34.166  -8.900 1.00 . F F . 144 VAL C    1 1 
       16 177061 6 2  54 VAL CA   C   5.511  33.145  -7.749 1.00 . F F . 144 VAL CA   1 1 
       16 177062 6 2  54 VAL CB   C   4.651  31.856  -8.049 1.00 . F F . 144 VAL CB   1 1 
       16 177063 6 2  54 VAL CG1  C   4.984  31.234  -9.430 1.00 . F F . 144 VAL CG1  1 1 
       16 177064 6 2  54 VAL CG2  C   4.809  30.809  -6.917 1.00 . F F . 144 VAL CG2  1 1 
       16 177065 6 2  54 VAL H    H   4.337  33.380  -6.000 1.00 . F F . 144 VAL H    1 1 
       16 177066 6 2  54 VAL HA   H   6.556  32.850  -7.657 1.00 . F F . 144 VAL HA   1 1 
       16 177067 6 2  54 VAL HB   H   3.604  32.156  -8.071 1.00 . F F . 144 VAL HB   1 1 
       16 177068 6 2  54 VAL HG11 H   6.029  30.948  -9.461 1.00 . F F . 144 VAL HG11 1 1 
       16 177069 6 2  54 VAL HG12 H   4.791  31.957 -10.213 1.00 . F F . 144 VAL HG12 1 1 
       16 177070 6 2  54 VAL HG13 H   4.367  30.359  -9.599 1.00 . F F . 144 VAL HG13 1 1 
       16 177071 6 2  54 VAL HG21 H   5.839  30.482  -6.864 1.00 . F F . 144 VAL HG21 1 1 
       16 177072 6 2  54 VAL HG22 H   4.174  29.953  -7.113 1.00 . F F . 144 VAL HG22 1 1 
       16 177073 6 2  54 VAL HG23 H   4.525  31.250  -5.969 1.00 . F F . 144 VAL HG23 1 1 
       16 177074 6 2  54 VAL N    N   5.101  33.762  -6.472 1.00 . F F . 144 VAL N    1 1 
       16 177075 6 2  54 VAL O    O   6.316  34.390  -9.670 1.00 . F F . 144 VAL O    1 1 
       16 177076 6 2  55 ASP C    C   2.800  36.767  -9.358 1.00 . F F . 145 ASP C    1 1 
       16 177077 6 2  55 ASP CA   C   3.881  35.839  -9.960 1.00 . F F . 145 ASP CA   1 1 
       16 177078 6 2  55 ASP CB   C   3.414  35.218 -11.316 1.00 . F F . 145 ASP CB   1 1 
       16 177079 6 2  55 ASP CG   C   3.243  36.266 -12.435 1.00 . F F . 145 ASP CG   1 1 
       16 177080 6 2  55 ASP H    H   3.487  34.530  -8.339 1.00 . F F . 145 ASP H    1 1 
       16 177081 6 2  55 ASP HA   H   4.791  36.418 -10.130 1.00 . F F . 145 ASP HA   1 1 
       16 177082 6 2  55 ASP HB2  H   4.150  34.485 -11.638 1.00 . F F . 145 ASP HB2  1 1 
       16 177083 6 2  55 ASP HB3  H   2.468  34.706 -11.167 1.00 . F F . 145 ASP HB3  1 1 
       16 177084 6 2  55 ASP N    N   4.187  34.788  -8.977 1.00 . F F . 145 ASP N    1 1 
       16 177085 6 2  55 ASP O    O   3.115  37.912  -8.974 1.00 . F F . 145 ASP O    1 1 
       16 177086 6 2  55 ASP OXT  O   1.644  36.322  -9.212 1.00 . F F . 145 ASP OXT  1 1 
       16 177087 6 2  55 ASP OD1  O   4.227  36.552 -13.161 1.00 . F F . 145 ASP OD1  1 1 
       16 177088 6 2  55 ASP OD2  O   2.128  36.818 -12.590 1.00 . F F . 145 ASP OD2  1 1 
       17 177089 1 1   1 MET C    C  28.972  18.434  34.822 1.00 . A A .   1 MET C    1 1 
       17 177090 1 1   1 MET CA   C  28.759  17.022  35.375 1.00 . A A .   1 MET CA   1 1 
       17 177091 1 1   1 MET CB   C  28.064  17.068  36.754 1.00 . A A .   1 MET CB   1 1 
       17 177092 1 1   1 MET CE   C  26.358  13.250  37.166 1.00 . A A .   1 MET CE   1 1 
       17 177093 1 1   1 MET CG   C  27.734  15.682  37.323 1.00 . A A .   1 MET CG   1 1 
       17 177094 1 1   1 MET H1   H  30.676  16.837  36.154 1.00 . A A .   1 MET H1   1 1 
       17 177095 1 1   1 MET H2   H  30.535  16.322  34.555 1.00 . A A .   1 MET H2   1 1 
       17 177096 1 1   1 MET H3   H  29.933  15.355  35.807 1.00 . A A .   1 MET H3   1 1 
       17 177097 1 1   1 MET HA   H  28.144  16.453  34.681 1.00 . A A .   1 MET HA   1 1 
       17 177098 1 1   1 MET HB2  H  28.713  17.581  37.460 1.00 . A A .   1 MET HB2  1 1 
       17 177099 1 1   1 MET HB3  H  27.136  17.628  36.670 1.00 . A A .   1 MET HB3  1 1 
       17 177100 1 1   1 MET HE1  H  25.791  13.535  38.040 1.00 . A A .   1 MET HE1  1 1 
       17 177101 1 1   1 MET HE2  H  27.280  12.776  37.473 1.00 . A A .   1 MET HE2  1 1 
       17 177102 1 1   1 MET HE3  H  25.779  12.556  36.573 1.00 . A A .   1 MET HE3  1 1 
       17 177103 1 1   1 MET HG2  H  28.657  15.149  37.510 1.00 . A A .   1 MET HG2  1 1 
       17 177104 1 1   1 MET HG3  H  27.192  15.802  38.256 1.00 . A A .   1 MET HG3  1 1 
       17 177105 1 1   1 MET N    N  30.064  16.335  35.481 1.00 . A A .   1 MET N    1 1 
       17 177106 1 1   1 MET O    O  29.750  19.212  35.383 1.00 . A A .   1 MET O    1 1 
       17 177107 1 1   1 MET SD   S  26.722  14.706  36.185 1.00 . A A .   1 MET SD   1 1 
       17 177108 1 1   2 SER C    C  27.058  20.654  32.736 1.00 . A A .   2 SER C    1 1 
       17 177109 1 1   2 SER CA   C  28.439  20.023  32.989 1.00 . A A .   2 SER CA   1 1 
       17 177110 1 1   2 SER CB   C  29.187  19.749  31.660 1.00 . A A .   2 SER CB   1 1 
       17 177111 1 1   2 SER H    H  27.606  18.120  33.396 1.00 . A A .   2 SER H    1 1 
       17 177112 1 1   2 SER HA   H  29.036  20.702  33.598 1.00 . A A .   2 SER HA   1 1 
       17 177113 1 1   2 SER HB2  H  28.580  19.133  31.011 1.00 . A A .   2 SER HB2  1 1 
       17 177114 1 1   2 SER HB3  H  29.400  20.688  31.164 1.00 . A A .   2 SER HB3  1 1 
       17 177115 1 1   2 SER HG   H  30.659  18.557  31.117 1.00 . A A .   2 SER HG   1 1 
       17 177116 1 1   2 SER N    N  28.272  18.757  33.724 1.00 . A A .   2 SER N    1 1 
       17 177117 1 1   2 SER O    O  26.182  20.024  32.136 1.00 . A A .   2 SER O    1 1 
       17 177118 1 1   2 SER OG   O  30.415  19.069  31.899 1.00 . A A .   2 SER OG   1 1 
       17 177119 1 1   3 GLU C    C  25.682  24.067  32.956 1.00 . A A .   3 GLU C    1 1 
       17 177120 1 1   3 GLU CA   C  25.543  22.549  33.179 1.00 . A A .   3 GLU CA   1 1 
       17 177121 1 1   3 GLU CB   C  24.779  22.214  34.494 1.00 . A A .   3 GLU CB   1 1 
       17 177122 1 1   3 GLU CD   C  24.828  22.068  37.058 1.00 . A A .   3 GLU CD   1 1 
       17 177123 1 1   3 GLU CG   C  25.613  22.388  35.787 1.00 . A A .   3 GLU CG   1 1 
       17 177124 1 1   3 GLU H    H  27.631  22.399  33.544 1.00 . A A .   3 GLU H    1 1 
       17 177125 1 1   3 GLU HA   H  24.978  22.139  32.339 1.00 . A A .   3 GLU HA   1 1 
       17 177126 1 1   3 GLU HB2  H  23.900  22.849  34.563 1.00 . A A .   3 GLU HB2  1 1 
       17 177127 1 1   3 GLU HB3  H  24.445  21.181  34.442 1.00 . A A .   3 GLU HB3  1 1 
       17 177128 1 1   3 GLU HG2  H  26.477  21.733  35.733 1.00 . A A .   3 GLU HG2  1 1 
       17 177129 1 1   3 GLU HG3  H  25.964  23.415  35.834 1.00 . A A .   3 GLU HG3  1 1 
       17 177130 1 1   3 GLU N    N  26.863  21.898  33.192 1.00 . A A .   3 GLU N    1 1 
       17 177131 1 1   3 GLU O    O  25.898  24.842  33.896 1.00 . A A .   3 GLU O    1 1 
       17 177132 1 1   3 GLU OE1  O  24.413  23.000  37.776 1.00 . A A .   3 GLU OE1  1 1 
       17 177133 1 1   3 GLU OE2  O  24.604  20.873  37.332 1.00 . A A .   3 GLU OE2  1 1 
       17 177134 1 1   4 GLN C    C  25.304  25.855  29.737 1.00 . A A .   4 GLN C    1 1 
       17 177135 1 1   4 GLN CA   C  25.633  25.854  31.236 1.00 . A A .   4 GLN CA   1 1 
       17 177136 1 1   4 GLN CB   C  27.038  26.498  31.525 1.00 . A A .   4 GLN CB   1 1 
       17 177137 1 1   4 GLN CD   C  27.091  28.721  30.160 1.00 . A A .   4 GLN CD   1 1 
       17 177138 1 1   4 GLN CG   C  27.088  28.047  31.538 1.00 . A A .   4 GLN CG   1 1 
       17 177139 1 1   4 GLN H    H  25.501  23.762  30.991 1.00 . A A .   4 GLN H    1 1 
       17 177140 1 1   4 GLN HA   H  24.861  26.399  31.777 1.00 . A A .   4 GLN HA   1 1 
       17 177141 1 1   4 GLN HB2  H  27.373  26.152  32.499 1.00 . A A .   4 GLN HB2  1 1 
       17 177142 1 1   4 GLN HB3  H  27.751  26.142  30.786 1.00 . A A .   4 GLN HB3  1 1 
       17 177143 1 1   4 GLN HE21 H  28.195  27.266  29.358 1.00 . A A .   4 GLN HE21 1 1 
       17 177144 1 1   4 GLN HE22 H  27.756  28.556  28.297 1.00 . A A .   4 GLN HE22 1 1 
       17 177145 1 1   4 GLN HG2  H  26.232  28.411  32.090 1.00 . A A .   4 GLN HG2  1 1 
       17 177146 1 1   4 GLN HG3  H  27.987  28.355  32.062 1.00 . A A .   4 GLN HG3  1 1 
       17 177147 1 1   4 GLN N    N  25.598  24.457  31.678 1.00 . A A .   4 GLN N    1 1 
       17 177148 1 1   4 GLN NE2  N  27.743  28.115  29.172 1.00 . A A .   4 GLN NE2  1 1 
       17 177149 1 1   4 GLN O    O  25.920  25.096  28.976 1.00 . A A .   4 GLN O    1 1 
       17 177150 1 1   4 GLN OE1  O  26.553  29.813  29.999 1.00 . A A .   4 GLN OE1  1 1 
       17 177151 1 1   5 ASN C    C  25.061  27.529  27.120 1.00 . A A .   5 ASN C    1 1 
       17 177152 1 1   5 ASN CA   C  23.943  26.801  27.897 1.00 . A A .   5 ASN CA   1 1 
       17 177153 1 1   5 ASN CB   C  22.571  27.516  27.738 1.00 . A A .   5 ASN CB   1 1 
       17 177154 1 1   5 ASN CG   C  21.387  26.697  28.276 1.00 . A A .   5 ASN CG   1 1 
       17 177155 1 1   5 ASN H    H  23.822  27.192  29.985 1.00 . A A .   5 ASN H    1 1 
       17 177156 1 1   5 ASN HA   H  23.855  25.793  27.495 1.00 . A A .   5 ASN HA   1 1 
       17 177157 1 1   5 ASN HB2  H  22.603  28.464  28.265 1.00 . A A .   5 ASN HB2  1 1 
       17 177158 1 1   5 ASN HB3  H  22.392  27.711  26.688 1.00 . A A .   5 ASN HB3  1 1 
       17 177159 1 1   5 ASN HD21 H  20.337  28.346  28.633 1.00 . A A .   5 ASN HD21 1 1 
       17 177160 1 1   5 ASN HD22 H  19.559  26.857  29.042 1.00 . A A .   5 ASN HD22 1 1 
       17 177161 1 1   5 ASN N    N  24.320  26.673  29.319 1.00 . A A .   5 ASN N    1 1 
       17 177162 1 1   5 ASN ND2  N  20.322  27.369  28.691 1.00 . A A .   5 ASN ND2  1 1 
       17 177163 1 1   5 ASN O    O  25.107  28.762  27.073 1.00 . A A .   5 ASN O    1 1 
       17 177164 1 1   5 ASN OD1  O  21.419  25.465  28.288 1.00 . A A .   5 ASN OD1  1 1 
       17 177165 1 1   6 ASN C    C  26.780  28.032  24.630 1.00 . A A .   6 ASN C    1 1 
       17 177166 1 1   6 ASN CA   C  27.189  27.180  25.840 1.00 . A A .   6 ASN CA   1 1 
       17 177167 1 1   6 ASN CB   C  28.026  25.936  25.393 1.00 . A A .   6 ASN CB   1 1 
       17 177168 1 1   6 ASN CG   C  29.374  26.243  24.698 1.00 . A A .   6 ASN CG   1 1 
       17 177169 1 1   6 ASN H    H  25.864  25.751  26.684 1.00 . A A .   6 ASN H    1 1 
       17 177170 1 1   6 ASN HA   H  27.789  27.781  26.518 1.00 . A A .   6 ASN HA   1 1 
       17 177171 1 1   6 ASN HB2  H  28.233  25.334  26.270 1.00 . A A .   6 ASN HB2  1 1 
       17 177172 1 1   6 ASN HB3  H  27.430  25.343  24.709 1.00 . A A .   6 ASN HB3  1 1 
       17 177173 1 1   6 ASN HD21 H  30.105  24.482  25.254 1.00 . A A .   6 ASN HD21 1 1 
       17 177174 1 1   6 ASN HD22 H  31.163  25.479  24.321 1.00 . A A .   6 ASN HD22 1 1 
       17 177175 1 1   6 ASN N    N  25.992  26.718  26.577 1.00 . A A .   6 ASN N    1 1 
       17 177176 1 1   6 ASN ND2  N  30.307  25.308  24.767 1.00 . A A .   6 ASN ND2  1 1 
       17 177177 1 1   6 ASN O    O  27.200  29.188  24.492 1.00 . A A .   6 ASN O    1 1 
       17 177178 1 1   6 ASN OD1  O  29.571  27.283  24.069 1.00 . A A .   6 ASN OD1  1 1 
       17 177179 1 1   7 THR C    C  24.162  27.519  22.080 1.00 . A A .   7 THR C    1 1 
       17 177180 1 1   7 THR CA   C  25.531  28.055  22.508 1.00 . A A .   7 THR CA   1 1 
       17 177181 1 1   7 THR CB   C  26.596  27.804  21.381 1.00 . A A .   7 THR CB   1 1 
       17 177182 1 1   7 THR CG2  C  26.933  26.307  21.213 1.00 . A A .   7 THR CG2  1 1 
       17 177183 1 1   7 THR H    H  25.591  26.555  23.995 1.00 . A A .   7 THR H    1 1 
       17 177184 1 1   7 THR HA   H  25.447  29.130  22.665 1.00 . A A .   7 THR HA   1 1 
       17 177185 1 1   7 THR HB   H  27.506  28.323  21.665 1.00 . A A .   7 THR HB   1 1 
       17 177186 1 1   7 THR HG1  H  25.596  27.718  19.663 1.00 . A A .   7 THR HG1  1 1 
       17 177187 1 1   7 THR HG21 H  26.043  25.758  20.933 1.00 . A A .   7 THR HG21 1 1 
       17 177188 1 1   7 THR HG22 H  27.318  25.911  22.145 1.00 . A A .   7 THR HG22 1 1 
       17 177189 1 1   7 THR HG23 H  27.682  26.186  20.441 1.00 . A A .   7 THR HG23 1 1 
       17 177190 1 1   7 THR N    N  25.946  27.441  23.771 1.00 . A A .   7 THR N    1 1 
       17 177191 1 1   7 THR O    O  23.780  26.394  22.436 1.00 . A A .   7 THR O    1 1 
       17 177192 1 1   7 THR OG1  O  26.150  28.360  20.126 1.00 . A A .   7 THR OG1  1 1 
       17 177193 1 1   8 GLU C    C  22.355  27.251  19.418 1.00 . A A .   8 GLU C    1 1 
       17 177194 1 1   8 GLU CA   C  22.126  27.976  20.752 1.00 . A A .   8 GLU CA   1 1 
       17 177195 1 1   8 GLU CB   C  21.218  29.225  20.562 1.00 . A A .   8 GLU CB   1 1 
       17 177196 1 1   8 GLU CD   C  21.956  30.789  22.508 1.00 . A A .   8 GLU CD   1 1 
       17 177197 1 1   8 GLU CG   C  20.821  29.960  21.872 1.00 . A A .   8 GLU CG   1 1 
       17 177198 1 1   8 GLU H    H  23.768  29.249  21.158 1.00 . A A .   8 GLU H    1 1 
       17 177199 1 1   8 GLU HA   H  21.633  27.284  21.436 1.00 . A A .   8 GLU HA   1 1 
       17 177200 1 1   8 GLU HB2  H  21.724  29.932  19.914 1.00 . A A .   8 GLU HB2  1 1 
       17 177201 1 1   8 GLU HB3  H  20.301  28.908  20.066 1.00 . A A .   8 GLU HB3  1 1 
       17 177202 1 1   8 GLU HG2  H  19.993  30.629  21.656 1.00 . A A .   8 GLU HG2  1 1 
       17 177203 1 1   8 GLU HG3  H  20.480  29.220  22.589 1.00 . A A .   8 GLU HG3  1 1 
       17 177204 1 1   8 GLU N    N  23.422  28.349  21.334 1.00 . A A .   8 GLU N    1 1 
       17 177205 1 1   8 GLU O    O  23.498  27.097  18.977 1.00 . A A .   8 GLU O    1 1 
       17 177206 1 1   8 GLU OE1  O  22.213  31.920  22.041 1.00 . A A .   8 GLU OE1  1 1 
       17 177207 1 1   8 GLU OE2  O  22.600  30.320  23.473 1.00 . A A .   8 GLU OE2  1 1 
       17 177208 1 1   9 MET C    C  20.196  26.316  16.583 1.00 . A A .   9 MET C    1 1 
       17 177209 1 1   9 MET CA   C  21.316  25.975  17.566 1.00 . A A .   9 MET CA   1 1 
       17 177210 1 1   9 MET CB   C  21.264  24.469  17.980 1.00 . A A .   9 MET CB   1 1 
       17 177211 1 1   9 MET CE   C  18.388  22.930  17.398 1.00 . A A .   9 MET CE   1 1 
       17 177212 1 1   9 MET CG   C  20.251  24.137  19.085 1.00 . A A .   9 MET CG   1 1 
       17 177213 1 1   9 MET H    H  20.381  27.117  19.094 1.00 . A A .   9 MET H    1 1 
       17 177214 1 1   9 MET HA   H  22.263  26.160  17.060 1.00 . A A .   9 MET HA   1 1 
       17 177215 1 1   9 MET HB2  H  21.023  23.864  17.112 1.00 . A A .   9 MET HB2  1 1 
       17 177216 1 1   9 MET HB3  H  22.248  24.178  18.330 1.00 . A A .   9 MET HB3  1 1 
       17 177217 1 1   9 MET HE1  H  18.641  22.001  17.889 1.00 . A A .   9 MET HE1  1 1 
       17 177218 1 1   9 MET HE2  H  19.062  23.095  16.568 1.00 . A A .   9 MET HE2  1 1 
       17 177219 1 1   9 MET HE3  H  17.374  22.875  17.030 1.00 . A A .   9 MET HE3  1 1 
       17 177220 1 1   9 MET HG2  H  20.421  23.126  19.429 1.00 . A A .   9 MET HG2  1 1 
       17 177221 1 1   9 MET HG3  H  20.420  24.821  19.906 1.00 . A A .   9 MET HG3  1 1 
       17 177222 1 1   9 MET N    N  21.262  26.833  18.768 1.00 . A A .   9 MET N    1 1 
       17 177223 1 1   9 MET O    O  19.347  27.164  16.864 1.00 . A A .   9 MET O    1 1 
       17 177224 1 1   9 MET SD   S  18.525  24.284  18.563 1.00 . A A .   9 MET SD   1 1 
       17 177225 1 1  10 THR C    C  19.015  24.304  13.796 1.00 . A A .  10 THR C    1 1 
       17 177226 1 1  10 THR CA   C  19.199  25.715  14.388 1.00 . A A .  10 THR CA   1 1 
       17 177227 1 1  10 THR CB   C  19.570  26.740  13.261 1.00 . A A .  10 THR CB   1 1 
       17 177228 1 1  10 THR CG2  C  18.444  26.875  12.212 1.00 . A A .  10 THR CG2  1 1 
       17 177229 1 1  10 THR H    H  21.016  25.079  15.232 1.00 . A A .  10 THR H    1 1 
       17 177230 1 1  10 THR HA   H  18.266  26.033  14.860 1.00 . A A .  10 THR HA   1 1 
       17 177231 1 1  10 THR HB   H  20.471  26.394  12.759 1.00 . A A .  10 THR HB   1 1 
       17 177232 1 1  10 THR HG1  H  19.163  28.240  14.490 1.00 . A A .  10 THR HG1  1 1 
       17 177233 1 1  10 THR HG21 H  18.733  27.589  11.458 1.00 . A A .  10 THR HG21 1 1 
       17 177234 1 1  10 THR HG22 H  17.534  27.210  12.690 1.00 . A A .  10 THR HG22 1 1 
       17 177235 1 1  10 THR HG23 H  18.262  25.914  11.739 1.00 . A A .  10 THR HG23 1 1 
       17 177236 1 1  10 THR N    N  20.237  25.647  15.416 1.00 . A A .  10 THR N    1 1 
       17 177237 1 1  10 THR O    O  19.993  23.644  13.426 1.00 . A A .  10 THR O    1 1 
       17 177238 1 1  10 THR OG1  O  19.846  28.030  13.844 1.00 . A A .  10 THR OG1  1 1 
       17 177239 1 1  11 PHE C    C  16.426  22.705  12.066 1.00 . A A .  11 PHE C    1 1 
       17 177240 1 1  11 PHE CA   C  17.362  22.530  13.269 1.00 . A A .  11 PHE CA   1 1 
       17 177241 1 1  11 PHE CB   C  16.649  21.755  14.414 1.00 . A A .  11 PHE CB   1 1 
       17 177242 1 1  11 PHE CD1  C  17.222  19.310  14.051 1.00 . A A .  11 PHE CD1  1 1 
       17 177243 1 1  11 PHE CD2  C  14.940  19.968  13.766 1.00 . A A .  11 PHE CD2  1 1 
       17 177244 1 1  11 PHE CE1  C  16.887  18.008  13.734 1.00 . A A .  11 PHE CE1  1 1 
       17 177245 1 1  11 PHE CE2  C  14.607  18.666  13.453 1.00 . A A .  11 PHE CE2  1 1 
       17 177246 1 1  11 PHE CG   C  16.259  20.316  14.071 1.00 . A A .  11 PHE CG   1 1 
       17 177247 1 1  11 PHE CZ   C  15.581  17.687  13.434 1.00 . A A .  11 PHE CZ   1 1 
       17 177248 1 1  11 PHE H    H  17.055  24.467  14.007 1.00 . A A .  11 PHE H    1 1 
       17 177249 1 1  11 PHE HA   H  18.254  21.981  12.961 1.00 . A A .  11 PHE HA   1 1 
       17 177250 1 1  11 PHE HB2  H  17.310  21.719  15.272 1.00 . A A .  11 PHE HB2  1 1 
       17 177251 1 1  11 PHE HB3  H  15.752  22.294  14.699 1.00 . A A .  11 PHE HB3  1 1 
       17 177252 1 1  11 PHE HD1  H  18.252  19.554  14.284 1.00 . A A .  11 PHE HD1  1 1 
       17 177253 1 1  11 PHE HD2  H  14.171  20.732  13.778 1.00 . A A .  11 PHE HD2  1 1 
       17 177254 1 1  11 PHE HE1  H  17.650  17.240  13.723 1.00 . A A .  11 PHE HE1  1 1 
       17 177255 1 1  11 PHE HE2  H  13.580  18.410  13.217 1.00 . A A .  11 PHE HE2  1 1 
       17 177256 1 1  11 PHE HZ   H  15.318  16.664  13.185 1.00 . A A .  11 PHE HZ   1 1 
       17 177257 1 1  11 PHE N    N  17.760  23.858  13.740 1.00 . A A .  11 PHE N    1 1 
       17 177258 1 1  11 PHE O    O  15.340  23.284  12.198 1.00 . A A .  11 PHE O    1 1 
       17 177259 1 1  12 GLN C    C  16.113  20.936   8.962 1.00 . A A .  12 GLN C    1 1 
       17 177260 1 1  12 GLN CA   C  16.113  22.309   9.647 1.00 . A A .  12 GLN CA   1 1 
       17 177261 1 1  12 GLN CB   C  16.778  23.394   8.743 1.00 . A A .  12 GLN CB   1 1 
       17 177262 1 1  12 GLN CD   C  14.777  23.965   7.195 1.00 . A A .  12 GLN CD   1 1 
       17 177263 1 1  12 GLN CG   C  16.231  23.496   7.300 1.00 . A A .  12 GLN CG   1 1 
       17 177264 1 1  12 GLN H    H  17.725  21.748  10.893 1.00 . A A .  12 GLN H    1 1 
       17 177265 1 1  12 GLN HA   H  15.085  22.603   9.861 1.00 . A A .  12 GLN HA   1 1 
       17 177266 1 1  12 GLN HB2  H  16.655  24.361   9.217 1.00 . A A .  12 GLN HB2  1 1 
       17 177267 1 1  12 GLN HB3  H  17.843  23.179   8.685 1.00 . A A .  12 GLN HB3  1 1 
       17 177268 1 1  12 GLN HE21 H  14.090  22.095   7.276 1.00 . A A .  12 GLN HE21 1 1 
       17 177269 1 1  12 GLN HE22 H  12.893  23.333   7.158 1.00 . A A .  12 GLN HE22 1 1 
       17 177270 1 1  12 GLN HG2  H  16.847  24.193   6.745 1.00 . A A .  12 GLN HG2  1 1 
       17 177271 1 1  12 GLN HG3  H  16.313  22.518   6.830 1.00 . A A .  12 GLN HG3  1 1 
       17 177272 1 1  12 GLN N    N  16.857  22.204  10.906 1.00 . A A .  12 GLN N    1 1 
       17 177273 1 1  12 GLN NE2  N  13.827  23.035   7.207 1.00 . A A .  12 GLN NE2  1 1 
       17 177274 1 1  12 GLN O    O  17.157  20.470   8.506 1.00 . A A .  12 GLN O    1 1 
       17 177275 1 1  12 GLN OE1  O  14.513  25.157   7.084 1.00 . A A .  12 GLN OE1  1 1 
       17 177276 1 1  13 ILE C    C  14.736  19.309   6.684 1.00 . A A .  13 ILE C    1 1 
       17 177277 1 1  13 ILE CA   C  14.776  19.008   8.193 1.00 . A A .  13 ILE CA   1 1 
       17 177278 1 1  13 ILE CB   C  13.469  18.235   8.626 1.00 . A A .  13 ILE CB   1 1 
       17 177279 1 1  13 ILE CD1  C  12.328  17.120  10.702 1.00 . A A .  13 ILE CD1  1 1 
       17 177280 1 1  13 ILE CG1  C  13.507  17.917  10.155 1.00 . A A .  13 ILE CG1  1 1 
       17 177281 1 1  13 ILE CG2  C  13.284  16.944   7.783 1.00 . A A .  13 ILE CG2  1 1 
       17 177282 1 1  13 ILE H    H  14.171  20.658   9.393 1.00 . A A .  13 ILE H    1 1 
       17 177283 1 1  13 ILE HA   H  15.639  18.374   8.414 1.00 . A A .  13 ILE HA   1 1 
       17 177284 1 1  13 ILE HB   H  12.616  18.880   8.428 1.00 . A A .  13 ILE HB   1 1 
       17 177285 1 1  13 ILE HD11 H  11.410  17.668  10.539 1.00 . A A .  13 ILE HD11 1 1 
       17 177286 1 1  13 ILE HD12 H  12.465  16.959  11.761 1.00 . A A .  13 ILE HD12 1 1 
       17 177287 1 1  13 ILE HD13 H  12.267  16.157  10.210 1.00 . A A .  13 ILE HD13 1 1 
       17 177288 1 1  13 ILE HG12 H  14.402  17.354  10.380 1.00 . A A .  13 ILE HG12 1 1 
       17 177289 1 1  13 ILE HG13 H  13.545  18.851  10.704 1.00 . A A .  13 ILE HG13 1 1 
       17 177290 1 1  13 ILE HG21 H  14.118  16.274   7.949 1.00 . A A .  13 ILE HG21 1 1 
       17 177291 1 1  13 ILE HG22 H  13.238  17.197   6.729 1.00 . A A .  13 ILE HG22 1 1 
       17 177292 1 1  13 ILE HG23 H  12.365  16.446   8.064 1.00 . A A .  13 ILE HG23 1 1 
       17 177293 1 1  13 ILE N    N  14.943  20.275   8.924 1.00 . A A .  13 ILE N    1 1 
       17 177294 1 1  13 ILE O    O  13.911  20.112   6.235 1.00 . A A .  13 ILE O    1 1 
       17 177295 1 1  14 GLN C    C  14.948  17.777   3.739 1.00 . A A .  14 GLN C    1 1 
       17 177296 1 1  14 GLN CA   C  15.745  18.869   4.464 1.00 . A A .  14 GLN CA   1 1 
       17 177297 1 1  14 GLN CB   C  17.237  18.845   4.025 1.00 . A A .  14 GLN CB   1 1 
       17 177298 1 1  14 GLN CD   C  17.636  21.368   3.945 1.00 . A A .  14 GLN CD   1 1 
       17 177299 1 1  14 GLN CG   C  18.073  20.031   4.547 1.00 . A A .  14 GLN CG   1 1 
       17 177300 1 1  14 GLN H    H  16.310  18.113   6.369 1.00 . A A .  14 GLN H    1 1 
       17 177301 1 1  14 GLN HA   H  15.322  19.838   4.204 1.00 . A A .  14 GLN HA   1 1 
       17 177302 1 1  14 GLN HB2  H  17.689  17.928   4.391 1.00 . A A .  14 GLN HB2  1 1 
       17 177303 1 1  14 GLN HB3  H  17.290  18.842   2.941 1.00 . A A .  14 GLN HB3  1 1 
       17 177304 1 1  14 GLN HE21 H  16.238  21.582   5.333 1.00 . A A .  14 GLN HE21 1 1 
       17 177305 1 1  14 GLN HE22 H  16.338  22.844   4.160 1.00 . A A .  14 GLN HE22 1 1 
       17 177306 1 1  14 GLN HG2  H  17.977  20.086   5.627 1.00 . A A .  14 GLN HG2  1 1 
       17 177307 1 1  14 GLN HG3  H  19.114  19.866   4.299 1.00 . A A .  14 GLN HG3  1 1 
       17 177308 1 1  14 GLN N    N  15.659  18.697   5.928 1.00 . A A .  14 GLN N    1 1 
       17 177309 1 1  14 GLN NE2  N  16.642  21.996   4.543 1.00 . A A .  14 GLN NE2  1 1 
       17 177310 1 1  14 GLN O    O  14.216  18.070   2.782 1.00 . A A .  14 GLN O    1 1 
       17 177311 1 1  14 GLN OE1  O  18.163  21.808   2.927 1.00 . A A .  14 GLN OE1  1 1 
       17 177312 1 1  15 ARG C    C  14.540  14.120   4.482 1.00 . A A .  15 ARG C    1 1 
       17 177313 1 1  15 ARG CA   C  14.426  15.358   3.575 1.00 . A A .  15 ARG CA   1 1 
       17 177314 1 1  15 ARG CB   C  15.103  15.102   2.186 1.00 . A A .  15 ARG CB   1 1 
       17 177315 1 1  15 ARG CD   C  15.077  13.985  -0.115 1.00 . A A .  15 ARG CD   1 1 
       17 177316 1 1  15 ARG CG   C  14.464  13.999   1.302 1.00 . A A .  15 ARG CG   1 1 
       17 177317 1 1  15 ARG CZ   C  14.369  12.965  -2.294 1.00 . A A .  15 ARG CZ   1 1 
       17 177318 1 1  15 ARG H    H  15.593  16.376   5.038 1.00 . A A .  15 ARG H    1 1 
       17 177319 1 1  15 ARG HA   H  13.373  15.595   3.422 1.00 . A A .  15 ARG HA   1 1 
       17 177320 1 1  15 ARG HB2  H  15.074  16.031   1.626 1.00 . A A .  15 ARG HB2  1 1 
       17 177321 1 1  15 ARG HB3  H  16.147  14.843   2.350 1.00 . A A .  15 ARG HB3  1 1 
       17 177322 1 1  15 ARG HD2  H  14.863  14.934  -0.598 1.00 . A A .  15 ARG HD2  1 1 
       17 177323 1 1  15 ARG HD3  H  16.153  13.871  -0.031 1.00 . A A .  15 ARG HD3  1 1 
       17 177324 1 1  15 ARG HE   H  14.360  12.042  -0.509 1.00 . A A .  15 ARG HE   1 1 
       17 177325 1 1  15 ARG HG2  H  14.630  13.034   1.768 1.00 . A A .  15 ARG HG2  1 1 
       17 177326 1 1  15 ARG HG3  H  13.396  14.177   1.224 1.00 . A A .  15 ARG HG3  1 1 
       17 177327 1 1  15 ARG HH11 H  14.945  14.906  -2.510 1.00 . A A .  15 ARG HH11 1 1 
       17 177328 1 1  15 ARG HH12 H  14.453  14.111  -3.970 1.00 . A A .  15 ARG HH12 1 1 
       17 177329 1 1  15 ARG HH21 H  13.877  11.016  -2.462 1.00 . A A .  15 ARG HH21 1 1 
       17 177330 1 1  15 ARG HH22 H  13.853  11.919  -3.939 1.00 . A A .  15 ARG HH22 1 1 
       17 177331 1 1  15 ARG N    N  15.061  16.522   4.225 1.00 . A A .  15 ARG N    1 1 
       17 177332 1 1  15 ARG NE   N  14.565  12.892  -0.963 1.00 . A A .  15 ARG NE   1 1 
       17 177333 1 1  15 ARG NH1  N  14.608  14.086  -2.980 1.00 . A A .  15 ARG NH1  1 1 
       17 177334 1 1  15 ARG NH2  N  14.005  11.883  -2.948 1.00 . A A .  15 ARG NH2  1 1 
       17 177335 1 1  15 ARG O    O  15.640  13.724   4.844 1.00 . A A .  15 ARG O    1 1 
       17 177336 1 1  16 ILE C    C  12.867  11.164   4.582 1.00 . A A .  16 ILE C    1 1 
       17 177337 1 1  16 ILE CA   C  13.313  12.241   5.579 1.00 . A A .  16 ILE CA   1 1 
       17 177338 1 1  16 ILE CB   C  12.294  12.295   6.783 1.00 . A A .  16 ILE CB   1 1 
       17 177339 1 1  16 ILE CD1  C  11.705  13.580   8.941 1.00 . A A .  16 ILE CD1  1 1 
       17 177340 1 1  16 ILE CG1  C  12.743  13.327   7.857 1.00 . A A .  16 ILE CG1  1 1 
       17 177341 1 1  16 ILE CG2  C  12.103  10.897   7.428 1.00 . A A .  16 ILE CG2  1 1 
       17 177342 1 1  16 ILE H    H  12.546  13.966   4.603 1.00 . A A .  16 ILE H    1 1 
       17 177343 1 1  16 ILE HA   H  14.305  11.994   5.965 1.00 . A A .  16 ILE HA   1 1 
       17 177344 1 1  16 ILE HB   H  11.330  12.607   6.386 1.00 . A A .  16 ILE HB   1 1 
       17 177345 1 1  16 ILE HD11 H  11.452  12.663   9.445 1.00 . A A .  16 ILE HD11 1 1 
       17 177346 1 1  16 ILE HD12 H  10.816  13.981   8.491 1.00 . A A .  16 ILE HD12 1 1 
       17 177347 1 1  16 ILE HD13 H  12.087  14.287   9.656 1.00 . A A .  16 ILE HD13 1 1 
       17 177348 1 1  16 ILE HG12 H  13.647  12.980   8.339 1.00 . A A .  16 ILE HG12 1 1 
       17 177349 1 1  16 ILE HG13 H  12.946  14.275   7.376 1.00 . A A .  16 ILE HG13 1 1 
       17 177350 1 1  16 ILE HG21 H  11.727  10.200   6.690 1.00 . A A .  16 ILE HG21 1 1 
       17 177351 1 1  16 ILE HG22 H  11.395  10.960   8.245 1.00 . A A .  16 ILE HG22 1 1 
       17 177352 1 1  16 ILE HG23 H  13.051  10.538   7.806 1.00 . A A .  16 ILE HG23 1 1 
       17 177353 1 1  16 ILE N    N  13.386  13.528   4.845 1.00 . A A .  16 ILE N    1 1 
       17 177354 1 1  16 ILE O    O  11.820  11.322   3.930 1.00 . A A .  16 ILE O    1 1 
       17 177355 1 1  17 TYR C    C  14.180   7.756   3.841 1.00 . A A .  17 TYR C    1 1 
       17 177356 1 1  17 TYR CA   C  13.463   9.058   3.455 1.00 . A A .  17 TYR CA   1 1 
       17 177357 1 1  17 TYR CB   C  13.996   9.587   2.089 1.00 . A A .  17 TYR CB   1 1 
       17 177358 1 1  17 TYR CD1  C  16.147  10.888   2.632 1.00 . A A .  17 TYR CD1  1 1 
       17 177359 1 1  17 TYR CD2  C  16.338   8.856   1.384 1.00 . A A .  17 TYR CD2  1 1 
       17 177360 1 1  17 TYR CE1  C  17.519  11.052   2.580 1.00 . A A .  17 TYR CE1  1 1 
       17 177361 1 1  17 TYR CE2  C  17.700   9.021   1.333 1.00 . A A .  17 TYR CE2  1 1 
       17 177362 1 1  17 TYR CG   C  15.523   9.783   2.033 1.00 . A A .  17 TYR CG   1 1 
       17 177363 1 1  17 TYR CZ   C  18.290  10.114   1.927 1.00 . A A .  17 TYR CZ   1 1 
       17 177364 1 1  17 TYR H    H  14.371   9.958   5.135 1.00 . A A .  17 TYR H    1 1 
       17 177365 1 1  17 TYR HA   H  12.399   8.848   3.366 1.00 . A A .  17 TYR HA   1 1 
       17 177366 1 1  17 TYR HB2  H  13.711   8.892   1.305 1.00 . A A .  17 TYR HB2  1 1 
       17 177367 1 1  17 TYR HB3  H  13.531  10.544   1.878 1.00 . A A .  17 TYR HB3  1 1 
       17 177368 1 1  17 TYR HD1  H  15.540  11.625   3.143 1.00 . A A .  17 TYR HD1  1 1 
       17 177369 1 1  17 TYR HD2  H  15.883   7.990   0.911 1.00 . A A .  17 TYR HD2  1 1 
       17 177370 1 1  17 TYR HE1  H  17.982  11.914   3.050 1.00 . A A .  17 TYR HE1  1 1 
       17 177371 1 1  17 TYR HE2  H  18.307   8.285   0.824 1.00 . A A .  17 TYR HE2  1 1 
       17 177372 1 1  17 TYR HH   H  20.004  10.490   2.722 1.00 . A A .  17 TYR HH   1 1 
       17 177373 1 1  17 TYR N    N  13.647  10.080   4.485 1.00 . A A .  17 TYR N    1 1 
       17 177374 1 1  17 TYR O    O  15.137   7.767   4.613 1.00 . A A .  17 TYR O    1 1 
       17 177375 1 1  17 TYR OH   O  19.654  10.270   1.851 1.00 . A A .  17 TYR OH   1 1 
       17 177376 1 1  18 THR C    C  15.538   5.213   2.435 1.00 . A A .  18 THR C    1 1 
       17 177377 1 1  18 THR CA   C  14.398   5.348   3.456 1.00 . A A .  18 THR CA   1 1 
       17 177378 1 1  18 THR CB   C  13.390   4.166   3.314 1.00 . A A .  18 THR CB   1 1 
       17 177379 1 1  18 THR CG2  C  12.278   4.245   4.377 1.00 . A A .  18 THR CG2  1 1 
       17 177380 1 1  18 THR H    H  12.929   6.677   2.710 1.00 . A A .  18 THR H    1 1 
       17 177381 1 1  18 THR HA   H  14.816   5.316   4.464 1.00 . A A .  18 THR HA   1 1 
       17 177382 1 1  18 THR HB   H  13.926   3.230   3.449 1.00 . A A .  18 THR HB   1 1 
       17 177383 1 1  18 THR HG1  H  13.473   4.100   1.333 1.00 . A A .  18 THR HG1  1 1 
       17 177384 1 1  18 THR HG21 H  12.718   4.349   5.362 1.00 . A A .  18 THR HG21 1 1 
       17 177385 1 1  18 THR HG22 H  11.680   3.345   4.350 1.00 . A A .  18 THR HG22 1 1 
       17 177386 1 1  18 THR HG23 H  11.644   5.099   4.181 1.00 . A A .  18 THR HG23 1 1 
       17 177387 1 1  18 THR N    N  13.731   6.636   3.272 1.00 . A A .  18 THR N    1 1 
       17 177388 1 1  18 THR O    O  15.301   5.246   1.222 1.00 . A A .  18 THR O    1 1 
       17 177389 1 1  18 THR OG1  O  12.787   4.168   2.005 1.00 . A A .  18 THR OG1  1 1 
       17 177390 1 1  19 LYS C    C  17.997   3.367   1.722 1.00 . A A .  19 LYS C    1 1 
       17 177391 1 1  19 LYS CA   C  17.950   4.853   2.075 1.00 . A A .  19 LYS CA   1 1 
       17 177392 1 1  19 LYS CB   C  19.266   5.251   2.771 1.00 . A A .  19 LYS CB   1 1 
       17 177393 1 1  19 LYS CD   C  20.649   7.125   3.832 1.00 . A A .  19 LYS CD   1 1 
       17 177394 1 1  19 LYS CE   C  21.681   7.175   2.701 1.00 . A A .  19 LYS CE   1 1 
       17 177395 1 1  19 LYS CG   C  19.262   6.667   3.362 1.00 . A A .  19 LYS CG   1 1 
       17 177396 1 1  19 LYS H    H  16.909   5.212   3.899 1.00 . A A .  19 LYS H    1 1 
       17 177397 1 1  19 LYS HA   H  17.842   5.436   1.159 1.00 . A A .  19 LYS HA   1 1 
       17 177398 1 1  19 LYS HB2  H  19.476   4.547   3.574 1.00 . A A .  19 LYS HB2  1 1 
       17 177399 1 1  19 LYS HB3  H  20.065   5.190   2.035 1.00 . A A .  19 LYS HB3  1 1 
       17 177400 1 1  19 LYS HD2  H  20.562   8.116   4.265 1.00 . A A .  19 LYS HD2  1 1 
       17 177401 1 1  19 LYS HD3  H  21.003   6.440   4.596 1.00 . A A .  19 LYS HD3  1 1 
       17 177402 1 1  19 LYS HE2  H  21.816   6.183   2.297 1.00 . A A .  19 LYS HE2  1 1 
       17 177403 1 1  19 LYS HE3  H  21.321   7.837   1.921 1.00 . A A .  19 LYS HE3  1 1 
       17 177404 1 1  19 LYS HG2  H  18.906   7.359   2.611 1.00 . A A .  19 LYS HG2  1 1 
       17 177405 1 1  19 LYS HG3  H  18.583   6.689   4.209 1.00 . A A .  19 LYS HG3  1 1 
       17 177406 1 1  19 LYS HZ1  H  23.717   7.543   2.473 1.00 . A A .  19 LYS HZ1  1 1 
       17 177407 1 1  19 LYS HZ2  H  23.265   7.188   4.060 1.00 . A A .  19 LYS HZ2  1 1 
       17 177408 1 1  19 LYS HZ3  H  22.915   8.699   3.392 1.00 . A A .  19 LYS HZ3  1 1 
       17 177409 1 1  19 LYS N    N  16.780   5.116   2.933 1.00 . A A .  19 LYS N    1 1 
       17 177410 1 1  19 LYS NZ   N  22.987   7.681   3.186 1.00 . A A .  19 LYS NZ   1 1 
       17 177411 1 1  19 LYS O    O  18.477   2.984   0.655 1.00 . A A .  19 LYS O    1 1 
       17 177412 1 1  20 ASP C    C  16.246   0.524   3.314 1.00 . A A .  20 ASP C    1 1 
       17 177413 1 1  20 ASP CA   C  17.435   1.093   2.524 1.00 . A A .  20 ASP CA   1 1 
       17 177414 1 1  20 ASP CB   C  18.759   0.431   2.985 1.00 . A A .  20 ASP CB   1 1 
       17 177415 1 1  20 ASP CG   C  18.762  -1.102   2.829 1.00 . A A .  20 ASP CG   1 1 
       17 177416 1 1  20 ASP H    H  17.158   2.946   3.493 1.00 . A A .  20 ASP H    1 1 
       17 177417 1 1  20 ASP HA   H  17.285   0.871   1.470 1.00 . A A .  20 ASP HA   1 1 
       17 177418 1 1  20 ASP HB2  H  19.579   0.837   2.399 1.00 . A A .  20 ASP HB2  1 1 
       17 177419 1 1  20 ASP HB3  H  18.937   0.680   4.029 1.00 . A A .  20 ASP HB3  1 1 
       17 177420 1 1  20 ASP N    N  17.501   2.548   2.666 1.00 . A A .  20 ASP N    1 1 
       17 177421 1 1  20 ASP O    O  15.876   1.042   4.375 1.00 . A A .  20 ASP O    1 1 
       17 177422 1 1  20 ASP OD1  O  18.591  -1.820   3.839 1.00 . A A .  20 ASP OD1  1 1 
       17 177423 1 1  20 ASP OD2  O  18.931  -1.592   1.694 1.00 . A A .  20 ASP OD2  1 1 
       17 177424 1 1  21 ILE C    C  14.828  -2.805   3.079 1.00 . A A .  21 ILE C    1 1 
       17 177425 1 1  21 ILE CA   C  14.554  -1.314   3.338 1.00 . A A .  21 ILE CA   1 1 
       17 177426 1 1  21 ILE CB   C  13.153  -0.950   2.702 1.00 . A A .  21 ILE CB   1 1 
       17 177427 1 1  21 ILE CD1  C  11.535   1.017   2.235 1.00 . A A .  21 ILE CD1  1 1 
       17 177428 1 1  21 ILE CG1  C  12.820   0.559   2.896 1.00 . A A .  21 ILE CG1  1 1 
       17 177429 1 1  21 ILE CG2  C  12.016  -1.840   3.277 1.00 . A A .  21 ILE CG2  1 1 
       17 177430 1 1  21 ILE H    H  16.008  -0.846   1.888 1.00 . A A .  21 ILE H    1 1 
       17 177431 1 1  21 ILE HA   H  14.518  -1.132   4.414 1.00 . A A .  21 ILE HA   1 1 
       17 177432 1 1  21 ILE HB   H  13.214  -1.151   1.633 1.00 . A A .  21 ILE HB   1 1 
       17 177433 1 1  21 ILE HD11 H  11.410   2.075   2.397 1.00 . A A .  21 ILE HD11 1 1 
       17 177434 1 1  21 ILE HD12 H  10.691   0.489   2.657 1.00 . A A .  21 ILE HD12 1 1 
       17 177435 1 1  21 ILE HD13 H  11.584   0.826   1.171 1.00 . A A .  21 ILE HD13 1 1 
       17 177436 1 1  21 ILE HG12 H  12.737   0.777   3.953 1.00 . A A .  21 ILE HG12 1 1 
       17 177437 1 1  21 ILE HG13 H  13.625   1.154   2.482 1.00 . A A .  21 ILE HG13 1 1 
       17 177438 1 1  21 ILE HG21 H  11.145  -1.770   2.652 1.00 . A A .  21 ILE HG21 1 1 
       17 177439 1 1  21 ILE HG22 H  11.765  -1.516   4.279 1.00 . A A .  21 ILE HG22 1 1 
       17 177440 1 1  21 ILE HG23 H  12.339  -2.873   3.313 1.00 . A A .  21 ILE HG23 1 1 
       17 177441 1 1  21 ILE N    N  15.658  -0.542   2.751 1.00 . A A .  21 ILE N    1 1 
       17 177442 1 1  21 ILE O    O  15.358  -3.172   2.018 1.00 . A A .  21 ILE O    1 1 
       17 177443 1 1  22 SER C    C  13.342  -5.717   4.744 1.00 . A A .  22 SER C    1 1 
       17 177444 1 1  22 SER CA   C  14.478  -5.097   3.918 1.00 . A A .  22 SER CA   1 1 
       17 177445 1 1  22 SER CB   C  15.853  -5.648   4.383 1.00 . A A .  22 SER CB   1 1 
       17 177446 1 1  22 SER H    H  14.094  -3.267   4.877 1.00 . A A .  22 SER H    1 1 
       17 177447 1 1  22 SER HA   H  14.319  -5.342   2.870 1.00 . A A .  22 SER HA   1 1 
       17 177448 1 1  22 SER HB2  H  16.630  -5.277   3.726 1.00 . A A .  22 SER HB2  1 1 
       17 177449 1 1  22 SER HB3  H  16.056  -5.315   5.394 1.00 . A A .  22 SER HB3  1 1 
       17 177450 1 1  22 SER HG   H  15.864  -7.367   3.442 1.00 . A A .  22 SER HG   1 1 
       17 177451 1 1  22 SER N    N  14.434  -3.646   4.041 1.00 . A A .  22 SER N    1 1 
       17 177452 1 1  22 SER O    O  13.115  -5.329   5.886 1.00 . A A .  22 SER O    1 1 
       17 177453 1 1  22 SER OG   O  15.886  -7.067   4.357 1.00 . A A .  22 SER OG   1 1 
       17 177454 1 1  23 PHE C    C  11.944  -8.956   4.418 1.00 . A A .  23 PHE C    1 1 
       17 177455 1 1  23 PHE CA   C  11.641  -7.520   4.828 1.00 . A A .  23 PHE CA   1 1 
       17 177456 1 1  23 PHE CB   C  10.177  -7.138   4.453 1.00 . A A .  23 PHE CB   1 1 
       17 177457 1 1  23 PHE CD1  C   8.637  -7.682   6.403 1.00 . A A .  23 PHE CD1  1 1 
       17 177458 1 1  23 PHE CD2  C   8.536  -9.102   4.482 1.00 . A A .  23 PHE CD2  1 1 
       17 177459 1 1  23 PHE CE1  C   7.669  -8.452   7.025 1.00 . A A .  23 PHE CE1  1 1 
       17 177460 1 1  23 PHE CE2  C   7.570  -9.871   5.100 1.00 . A A .  23 PHE CE2  1 1 
       17 177461 1 1  23 PHE CG   C   9.092  -7.990   5.123 1.00 . A A .  23 PHE CG   1 1 
       17 177462 1 1  23 PHE CZ   C   7.135  -9.550   6.371 1.00 . A A .  23 PHE CZ   1 1 
       17 177463 1 1  23 PHE H    H  12.755  -6.802   3.179 1.00 . A A .  23 PHE H    1 1 
       17 177464 1 1  23 PHE HA   H  11.779  -7.416   5.906 1.00 . A A .  23 PHE HA   1 1 
       17 177465 1 1  23 PHE HB2  H  10.006  -6.103   4.732 1.00 . A A .  23 PHE HB2  1 1 
       17 177466 1 1  23 PHE HB3  H  10.055  -7.221   3.379 1.00 . A A .  23 PHE HB3  1 1 
       17 177467 1 1  23 PHE HD1  H   9.051  -6.824   6.922 1.00 . A A .  23 PHE HD1  1 1 
       17 177468 1 1  23 PHE HD2  H   8.873  -9.364   3.484 1.00 . A A .  23 PHE HD2  1 1 
       17 177469 1 1  23 PHE HE1  H   7.325  -8.189   8.029 1.00 . A A .  23 PHE HE1  1 1 
       17 177470 1 1  23 PHE HE2  H   7.153 -10.730   4.586 1.00 . A A .  23 PHE HE2  1 1 
       17 177471 1 1  23 PHE HZ   H   6.377 -10.161   6.853 1.00 . A A .  23 PHE HZ   1 1 
       17 177472 1 1  23 PHE N    N  12.617  -6.658   4.139 1.00 . A A .  23 PHE N    1 1 
       17 177473 1 1  23 PHE O    O  12.261  -9.208   3.258 1.00 . A A .  23 PHE O    1 1 
       17 177474 1 1  24 GLU C    C  10.944 -12.102   5.832 1.00 . A A .  24 GLU C    1 1 
       17 177475 1 1  24 GLU CA   C  12.028 -11.318   5.096 1.00 . A A .  24 GLU CA   1 1 
       17 177476 1 1  24 GLU CB   C  13.431 -11.835   5.515 1.00 . A A .  24 GLU CB   1 1 
       17 177477 1 1  24 GLU CD   C  15.936 -11.983   4.980 1.00 . A A .  24 GLU CD   1 1 
       17 177478 1 1  24 GLU CG   C  14.602 -11.287   4.671 1.00 . A A .  24 GLU CG   1 1 
       17 177479 1 1  24 GLU H    H  11.694  -9.603   6.283 1.00 . A A .  24 GLU H    1 1 
       17 177480 1 1  24 GLU HA   H  11.904 -11.480   4.021 1.00 . A A .  24 GLU HA   1 1 
       17 177481 1 1  24 GLU HB2  H  13.607 -11.565   6.553 1.00 . A A .  24 GLU HB2  1 1 
       17 177482 1 1  24 GLU HB3  H  13.440 -12.919   5.438 1.00 . A A .  24 GLU HB3  1 1 
       17 177483 1 1  24 GLU HG2  H  14.367 -11.419   3.616 1.00 . A A .  24 GLU HG2  1 1 
       17 177484 1 1  24 GLU HG3  H  14.703 -10.226   4.872 1.00 . A A .  24 GLU HG3  1 1 
       17 177485 1 1  24 GLU N    N  11.869  -9.886   5.366 1.00 . A A .  24 GLU N    1 1 
       17 177486 1 1  24 GLU O    O  10.670 -11.849   6.991 1.00 . A A .  24 GLU O    1 1 
       17 177487 1 1  24 GLU OE1  O  16.255 -12.994   4.326 1.00 . A A .  24 GLU OE1  1 1 
       17 177488 1 1  24 GLU OE2  O  16.654 -11.551   5.902 1.00 . A A .  24 GLU OE2  1 1 
       17 177489 1 1  25 ALA C    C   9.632 -15.291   4.739 1.00 . A A .  25 ALA C    1 1 
       17 177490 1 1  25 ALA CA   C   9.435 -14.056   5.640 1.00 . A A .  25 ALA CA   1 1 
       17 177491 1 1  25 ALA CB   C   7.963 -13.551   5.666 1.00 . A A .  25 ALA CB   1 1 
       17 177492 1 1  25 ALA H    H  10.513 -13.044   4.155 1.00 . A A .  25 ALA H    1 1 
       17 177493 1 1  25 ALA HA   H   9.742 -14.311   6.654 1.00 . A A .  25 ALA HA   1 1 
       17 177494 1 1  25 ALA HB1  H   7.282 -14.366   5.496 1.00 . A A .  25 ALA HB1  1 1 
       17 177495 1 1  25 ALA HB2  H   7.809 -12.796   4.905 1.00 . A A .  25 ALA HB2  1 1 
       17 177496 1 1  25 ALA HB3  H   7.741 -13.129   6.631 1.00 . A A .  25 ALA HB3  1 1 
       17 177497 1 1  25 ALA N    N  10.335 -13.031   5.114 1.00 . A A .  25 ALA N    1 1 
       17 177498 1 1  25 ALA O    O   8.783 -15.582   3.879 1.00 . A A .  25 ALA O    1 1 
       17 177499 1 1  26 PRO C    C  10.290 -18.386   4.383 1.00 . A A .  26 PRO C    1 1 
       17 177500 1 1  26 PRO CA   C  11.128 -17.157   3.992 1.00 . A A .  26 PRO CA   1 1 
       17 177501 1 1  26 PRO CB   C  12.647 -17.373   4.230 1.00 . A A .  26 PRO CB   1 1 
       17 177502 1 1  26 PRO CD   C  11.934 -15.708   5.815 1.00 . A A .  26 PRO CD   1 1 
       17 177503 1 1  26 PRO CG   C  12.887 -16.877   5.625 1.00 . A A .  26 PRO CG   1 1 
       17 177504 1 1  26 PRO HA   H  10.950 -16.929   2.943 1.00 . A A .  26 PRO HA   1 1 
       17 177505 1 1  26 PRO HB2  H  12.912 -18.424   4.128 1.00 . A A .  26 PRO HB2  1 1 
       17 177506 1 1  26 PRO HB3  H  13.218 -16.784   3.523 1.00 . A A .  26 PRO HB3  1 1 
       17 177507 1 1  26 PRO HD2  H  11.574 -15.676   6.836 1.00 . A A .  26 PRO HD2  1 1 
       17 177508 1 1  26 PRO HD3  H  12.420 -14.772   5.562 1.00 . A A .  26 PRO HD3  1 1 
       17 177509 1 1  26 PRO HG2  H  12.673 -17.671   6.342 1.00 . A A .  26 PRO HG2  1 1 
       17 177510 1 1  26 PRO HG3  H  13.914 -16.547   5.736 1.00 . A A .  26 PRO HG3  1 1 
       17 177511 1 1  26 PRO N    N  10.815 -15.993   4.854 1.00 . A A .  26 PRO N    1 1 
       17 177512 1 1  26 PRO O    O   9.917 -19.198   3.531 1.00 . A A .  26 PRO O    1 1 
       17 177513 1 1  27 ASN C    C   7.701 -19.217   6.296 1.00 . A A .  27 ASN C    1 1 
       17 177514 1 1  27 ASN CA   C   9.188 -19.583   6.259 1.00 . A A .  27 ASN CA   1 1 
       17 177515 1 1  27 ASN CB   C   9.654 -19.897   7.718 1.00 . A A .  27 ASN CB   1 1 
       17 177516 1 1  27 ASN CG   C  11.163 -19.837   7.936 1.00 . A A .  27 ASN CG   1 1 
       17 177517 1 1  27 ASN H    H  10.248 -17.752   6.278 1.00 . A A .  27 ASN H    1 1 
       17 177518 1 1  27 ASN HA   H   9.319 -20.465   5.641 1.00 . A A .  27 ASN HA   1 1 
       17 177519 1 1  27 ASN HB2  H   9.185 -19.195   8.408 1.00 . A A .  27 ASN HB2  1 1 
       17 177520 1 1  27 ASN HB3  H   9.323 -20.905   7.974 1.00 . A A .  27 ASN HB3  1 1 
       17 177521 1 1  27 ASN HD21 H  10.880 -19.077   9.761 1.00 . A A .  27 ASN HD21 1 1 
       17 177522 1 1  27 ASN HD22 H  12.532 -19.300   9.271 1.00 . A A .  27 ASN HD22 1 1 
       17 177523 1 1  27 ASN N    N   9.963 -18.473   5.683 1.00 . A A .  27 ASN N    1 1 
       17 177524 1 1  27 ASN ND2  N  11.570 -19.359   9.106 1.00 . A A .  27 ASN ND2  1 1 
       17 177525 1 1  27 ASN O    O   6.947 -19.916   6.959 1.00 . A A .  27 ASN O    1 1 
       17 177526 1 1  27 ASN OD1  O  11.956 -20.181   7.062 1.00 . A A .  27 ASN OD1  1 1 
       17 177527 1 1  28 ALA C    C   4.802 -18.670   5.607 1.00 . A A .  28 ALA C    1 1 
       17 177528 1 1  28 ALA CA   C   5.919 -17.563   5.639 1.00 . A A .  28 ALA CA   1 1 
       17 177529 1 1  28 ALA CB   C   5.712 -16.499   4.532 1.00 . A A .  28 ALA CB   1 1 
       17 177530 1 1  28 ALA H    H   7.951 -17.679   5.006 1.00 . A A .  28 ALA H    1 1 
       17 177531 1 1  28 ALA HA   H   5.851 -17.035   6.596 1.00 . A A .  28 ALA HA   1 1 
       17 177532 1 1  28 ALA HB1  H   6.093 -15.539   4.858 1.00 . A A .  28 ALA HB1  1 1 
       17 177533 1 1  28 ALA HB2  H   4.666 -16.410   4.294 1.00 . A A .  28 ALA HB2  1 1 
       17 177534 1 1  28 ALA HB3  H   6.237 -16.796   3.640 1.00 . A A .  28 ALA HB3  1 1 
       17 177535 1 1  28 ALA N    N   7.296 -18.127   5.586 1.00 . A A .  28 ALA N    1 1 
       17 177536 1 1  28 ALA O    O   4.072 -18.788   6.593 1.00 . A A .  28 ALA O    1 1 
       17 177537 1 1  29 PRO C    C   3.677 -21.662   5.592 1.00 . A A .  29 PRO C    1 1 
       17 177538 1 1  29 PRO CA   C   3.624 -20.603   4.455 1.00 . A A .  29 PRO CA   1 1 
       17 177539 1 1  29 PRO CB   C   3.847 -21.267   3.065 1.00 . A A .  29 PRO CB   1 1 
       17 177540 1 1  29 PRO CD   C   5.600 -19.642   3.354 1.00 . A A .  29 PRO CD   1 1 
       17 177541 1 1  29 PRO CG   C   4.755 -20.331   2.316 1.00 . A A .  29 PRO CG   1 1 
       17 177542 1 1  29 PRO HA   H   2.651 -20.129   4.477 1.00 . A A .  29 PRO HA   1 1 
       17 177543 1 1  29 PRO HB2  H   4.314 -22.251   3.175 1.00 . A A .  29 PRO HB2  1 1 
       17 177544 1 1  29 PRO HB3  H   2.905 -21.372   2.542 1.00 . A A .  29 PRO HB3  1 1 
       17 177545 1 1  29 PRO HD2  H   6.498 -20.214   3.581 1.00 . A A .  29 PRO HD2  1 1 
       17 177546 1 1  29 PRO HD3  H   5.870 -18.641   3.021 1.00 . A A .  29 PRO HD3  1 1 
       17 177547 1 1  29 PRO HG2  H   5.380 -20.888   1.622 1.00 . A A .  29 PRO HG2  1 1 
       17 177548 1 1  29 PRO HG3  H   4.169 -19.594   1.771 1.00 . A A .  29 PRO HG3  1 1 
       17 177549 1 1  29 PRO N    N   4.703 -19.563   4.540 1.00 . A A .  29 PRO N    1 1 
       17 177550 1 1  29 PRO O    O   2.724 -22.418   5.792 1.00 . A A .  29 PRO O    1 1 
       17 177551 1 1  30 HIS C    C   4.642 -22.017   8.753 1.00 . A A .  30 HIS C    1 1 
       17 177552 1 1  30 HIS CA   C   5.040 -22.666   7.419 1.00 . A A .  30 HIS CA   1 1 
       17 177553 1 1  30 HIS CB   C   6.547 -23.045   7.528 1.00 . A A .  30 HIS CB   1 1 
       17 177554 1 1  30 HIS CD2  C   7.450 -22.932   5.082 1.00 . A A .  30 HIS CD2  1 1 
       17 177555 1 1  30 HIS CE1  C   8.390 -24.899   5.010 1.00 . A A .  30 HIS CE1  1 1 
       17 177556 1 1  30 HIS CG   C   7.211 -23.543   6.271 1.00 . A A .  30 HIS CG   1 1 
       17 177557 1 1  30 HIS H    H   5.526 -21.088   6.081 1.00 . A A .  30 HIS H    1 1 
       17 177558 1 1  30 HIS HA   H   4.448 -23.565   7.254 1.00 . A A .  30 HIS HA   1 1 
       17 177559 1 1  30 HIS HB2  H   7.109 -22.174   7.852 1.00 . A A .  30 HIS HB2  1 1 
       17 177560 1 1  30 HIS HB3  H   6.656 -23.817   8.286 1.00 . A A .  30 HIS HB3  1 1 
       17 177561 1 1  30 HIS HD1  H   7.818 -25.464   6.882 1.00 . A A .  30 HIS HD1  1 1 
       17 177562 1 1  30 HIS HD2  H   7.127 -21.941   4.792 1.00 . A A .  30 HIS HD2  1 1 
       17 177563 1 1  30 HIS HE1  H   8.966 -25.743   4.683 1.00 . A A .  30 HIS HE1  1 1 
       17 177564 1 1  30 HIS HE2  H   8.513 -23.631   3.414 1.00 . A A .  30 HIS HE2  1 1 
       17 177565 1 1  30 HIS N    N   4.813 -21.720   6.304 1.00 . A A .  30 HIS N    1 1 
       17 177566 1 1  30 HIS ND1  N   7.811 -24.777   6.180 1.00 . A A .  30 HIS ND1  1 1 
       17 177567 1 1  30 HIS NE2  N   8.184 -23.799   4.322 1.00 . A A .  30 HIS NE2  1 1 
       17 177568 1 1  30 HIS O    O   4.030 -22.639   9.620 1.00 . A A .  30 HIS O    1 1 
       17 177569 1 1  31 VAL C    C   3.759 -19.538  10.669 1.00 . A A .  31 VAL C    1 1 
       17 177570 1 1  31 VAL CA   C   5.133 -20.037  10.163 1.00 . A A .  31 VAL CA   1 1 
       17 177571 1 1  31 VAL CB   C   6.196 -18.877  10.030 1.00 . A A .  31 VAL CB   1 1 
       17 177572 1 1  31 VAL CG1  C   5.634 -17.656   9.281 1.00 . A A .  31 VAL CG1  1 1 
       17 177573 1 1  31 VAL CG2  C   6.786 -18.486  11.387 1.00 . A A .  31 VAL CG2  1 1 
       17 177574 1 1  31 VAL H    H   5.278 -20.252   8.067 1.00 . A A .  31 VAL H    1 1 
       17 177575 1 1  31 VAL HA   H   5.515 -20.750  10.895 1.00 . A A .  31 VAL HA   1 1 
       17 177576 1 1  31 VAL HB   H   7.017 -19.264   9.426 1.00 . A A .  31 VAL HB   1 1 
       17 177577 1 1  31 VAL HG11 H   5.252 -17.964   8.318 1.00 . A A .  31 VAL HG11 1 1 
       17 177578 1 1  31 VAL HG12 H   6.418 -16.923   9.130 1.00 . A A .  31 VAL HG12 1 1 
       17 177579 1 1  31 VAL HG13 H   4.833 -17.205   9.854 1.00 . A A .  31 VAL HG13 1 1 
       17 177580 1 1  31 VAL HG21 H   6.116 -17.816  11.890 1.00 . A A .  31 VAL HG21 1 1 
       17 177581 1 1  31 VAL HG22 H   7.733 -18.000  11.273 1.00 . A A .  31 VAL HG22 1 1 
       17 177582 1 1  31 VAL HG23 H   6.915 -19.362  12.007 1.00 . A A .  31 VAL HG23 1 1 
       17 177583 1 1  31 VAL N    N   5.039 -20.746   8.880 1.00 . A A .  31 VAL N    1 1 
       17 177584 1 1  31 VAL O    O   3.615 -19.167  11.842 1.00 . A A .  31 VAL O    1 1 
       17 177585 1 1  32 PHE C    C   0.712 -20.396  10.962 1.00 . A A .  32 PHE C    1 1 
       17 177586 1 1  32 PHE CA   C   1.343 -19.247  10.129 1.00 . A A .  32 PHE CA   1 1 
       17 177587 1 1  32 PHE CB   C   0.496 -18.992   8.846 1.00 . A A .  32 PHE CB   1 1 
       17 177588 1 1  32 PHE CD1  C   1.584 -16.721   8.371 1.00 . A A .  32 PHE CD1  1 1 
       17 177589 1 1  32 PHE CD2  C   1.027 -18.115   6.499 1.00 . A A .  32 PHE CD2  1 1 
       17 177590 1 1  32 PHE CE1  C   2.078 -15.763   7.501 1.00 . A A .  32 PHE CE1  1 1 
       17 177591 1 1  32 PHE CE2  C   1.523 -17.153   5.636 1.00 . A A .  32 PHE CE2  1 1 
       17 177592 1 1  32 PHE CG   C   1.051 -17.923   7.888 1.00 . A A .  32 PHE CG   1 1 
       17 177593 1 1  32 PHE CZ   C   2.051 -15.983   6.137 1.00 . A A .  32 PHE CZ   1 1 
       17 177594 1 1  32 PHE H    H   2.958 -19.786   8.842 1.00 . A A .  32 PHE H    1 1 
       17 177595 1 1  32 PHE HA   H   1.345 -18.343  10.733 1.00 . A A .  32 PHE HA   1 1 
       17 177596 1 1  32 PHE HB2  H   0.413 -19.922   8.296 1.00 . A A .  32 PHE HB2  1 1 
       17 177597 1 1  32 PHE HB3  H  -0.500 -18.677   9.141 1.00 . A A .  32 PHE HB3  1 1 
       17 177598 1 1  32 PHE HD1  H   1.617 -16.542   9.438 1.00 . A A .  32 PHE HD1  1 1 
       17 177599 1 1  32 PHE HD2  H   0.613 -19.033   6.097 1.00 . A A .  32 PHE HD2  1 1 
       17 177600 1 1  32 PHE HE1  H   2.480 -14.834   7.886 1.00 . A A .  32 PHE HE1  1 1 
       17 177601 1 1  32 PHE HE2  H   1.511 -17.321   4.565 1.00 . A A .  32 PHE HE2  1 1 
       17 177602 1 1  32 PHE HZ   H   2.438 -15.231   5.459 1.00 . A A .  32 PHE HZ   1 1 
       17 177603 1 1  32 PHE N    N   2.749 -19.559   9.774 1.00 . A A .  32 PHE N    1 1 
       17 177604 1 1  32 PHE O    O  -0.338 -20.227  11.581 1.00 . A A .  32 PHE O    1 1 
       17 177605 1 1  33 GLN C    C   1.501 -22.780  13.127 1.00 . A A .  33 GLN C    1 1 
       17 177606 1 1  33 GLN CA   C   0.946 -22.777  11.683 1.00 . A A .  33 GLN CA   1 1 
       17 177607 1 1  33 GLN CB   C   1.439 -24.033  10.910 1.00 . A A .  33 GLN CB   1 1 
       17 177608 1 1  33 GLN CD   C   1.664 -25.174   8.584 1.00 . A A .  33 GLN CD   1 1 
       17 177609 1 1  33 GLN CG   C   0.970 -24.093   9.433 1.00 . A A .  33 GLN CG   1 1 
       17 177610 1 1  33 GLN H    H   2.201 -21.619  10.423 1.00 . A A .  33 GLN H    1 1 
       17 177611 1 1  33 GLN HA   H  -0.139 -22.793  11.728 1.00 . A A .  33 GLN HA   1 1 
       17 177612 1 1  33 GLN HB2  H   2.528 -24.048  10.923 1.00 . A A .  33 GLN HB2  1 1 
       17 177613 1 1  33 GLN HB3  H   1.079 -24.923  11.417 1.00 . A A .  33 GLN HB3  1 1 
       17 177614 1 1  33 GLN HE21 H   3.391 -24.912   9.550 1.00 . A A .  33 GLN HE21 1 1 
       17 177615 1 1  33 GLN HE22 H   3.394 -26.106   8.302 1.00 . A A .  33 GLN HE22 1 1 
       17 177616 1 1  33 GLN HG2  H  -0.095 -24.278   9.418 1.00 . A A .  33 GLN HG2  1 1 
       17 177617 1 1  33 GLN HG3  H   1.163 -23.131   8.971 1.00 . A A .  33 GLN HG3  1 1 
       17 177618 1 1  33 GLN N    N   1.375 -21.567  10.949 1.00 . A A .  33 GLN N    1 1 
       17 177619 1 1  33 GLN NE2  N   2.944 -25.423   8.839 1.00 . A A .  33 GLN NE2  1 1 
       17 177620 1 1  33 GLN O    O   1.086 -23.595  13.958 1.00 . A A .  33 GLN O    1 1 
       17 177621 1 1  33 GLN OE1  O   1.066 -25.741   7.664 1.00 . A A .  33 GLN OE1  1 1 
       17 177622 1 1  34 LYS C    C   2.232 -20.870  15.675 1.00 . A A .  34 LYS C    1 1 
       17 177623 1 1  34 LYS CA   C   3.095 -21.729  14.732 1.00 . A A .  34 LYS CA   1 1 
       17 177624 1 1  34 LYS CB   C   4.508 -21.101  14.572 1.00 . A A .  34 LYS CB   1 1 
       17 177625 1 1  34 LYS CD   C   5.741 -23.352  14.480 1.00 . A A .  34 LYS CD   1 1 
       17 177626 1 1  34 LYS CE   C   6.716 -24.236  13.697 1.00 . A A .  34 LYS CE   1 1 
       17 177627 1 1  34 LYS CG   C   5.505 -21.983  13.797 1.00 . A A .  34 LYS CG   1 1 
       17 177628 1 1  34 LYS H    H   2.740 -21.266  12.686 1.00 . A A .  34 LYS H    1 1 
       17 177629 1 1  34 LYS HA   H   3.200 -22.721  15.165 1.00 . A A .  34 LYS HA   1 1 
       17 177630 1 1  34 LYS HB2  H   4.411 -20.157  14.042 1.00 . A A .  34 LYS HB2  1 1 
       17 177631 1 1  34 LYS HB3  H   4.928 -20.896  15.552 1.00 . A A .  34 LYS HB3  1 1 
       17 177632 1 1  34 LYS HD2  H   6.145 -23.188  15.475 1.00 . A A .  34 LYS HD2  1 1 
       17 177633 1 1  34 LYS HD3  H   4.791 -23.870  14.567 1.00 . A A .  34 LYS HD3  1 1 
       17 177634 1 1  34 LYS HE2  H   6.854 -25.170  14.225 1.00 . A A .  34 LYS HE2  1 1 
       17 177635 1 1  34 LYS HE3  H   6.304 -24.440  12.715 1.00 . A A .  34 LYS HE3  1 1 
       17 177636 1 1  34 LYS HG2  H   5.114 -22.152  12.799 1.00 . A A .  34 LYS HG2  1 1 
       17 177637 1 1  34 LYS HG3  H   6.452 -21.458  13.720 1.00 . A A .  34 LYS HG3  1 1 
       17 177638 1 1  34 LYS HZ1  H   8.718 -24.248  13.162 1.00 . A A .  34 LYS HZ1  1 1 
       17 177639 1 1  34 LYS HZ2  H   8.367 -23.220  14.448 1.00 . A A .  34 LYS HZ2  1 1 
       17 177640 1 1  34 LYS HZ3  H   7.944 -22.781  12.872 1.00 . A A .  34 LYS HZ3  1 1 
       17 177641 1 1  34 LYS N    N   2.460 -21.875  13.401 1.00 . A A .  34 LYS N    1 1 
       17 177642 1 1  34 LYS NZ   N   8.027 -23.579  13.535 1.00 . A A .  34 LYS NZ   1 1 
       17 177643 1 1  34 LYS O    O   1.416 -20.062  15.213 1.00 . A A .  34 LYS O    1 1 
       17 177644 1 1  35 ASP C    C   2.420 -18.797  17.921 1.00 . A A .  35 ASP C    1 1 
       17 177645 1 1  35 ASP CA   C   1.842 -20.207  18.053 1.00 . A A .  35 ASP CA   1 1 
       17 177646 1 1  35 ASP CB   C   2.149 -20.765  19.477 1.00 . A A .  35 ASP CB   1 1 
       17 177647 1 1  35 ASP CG   C   1.347 -22.029  19.825 1.00 . A A .  35 ASP CG   1 1 
       17 177648 1 1  35 ASP H    H   2.965 -21.839  17.280 1.00 . A A .  35 ASP H    1 1 
       17 177649 1 1  35 ASP HA   H   0.765 -20.169  17.905 1.00 . A A .  35 ASP HA   1 1 
       17 177650 1 1  35 ASP HB2  H   3.208 -21.000  19.543 1.00 . A A .  35 ASP HB2  1 1 
       17 177651 1 1  35 ASP HB3  H   1.928 -20.000  20.218 1.00 . A A .  35 ASP HB3  1 1 
       17 177652 1 1  35 ASP N    N   2.418 -21.077  17.001 1.00 . A A .  35 ASP N    1 1 
       17 177653 1 1  35 ASP O    O   3.644 -18.645  17.846 1.00 . A A .  35 ASP O    1 1 
       17 177654 1 1  35 ASP OD1  O   0.312 -21.921  20.514 1.00 . A A .  35 ASP OD1  1 1 
       17 177655 1 1  35 ASP OD2  O   1.742 -23.136  19.410 1.00 . A A .  35 ASP OD2  1 1 
       17 177656 1 1  36 TRP C    C   2.432 -15.793  19.052 1.00 . A A .  36 TRP C    1 1 
       17 177657 1 1  36 TRP CA   C   1.967 -16.378  17.705 1.00 . A A .  36 TRP CA   1 1 
       17 177658 1 1  36 TRP CB   C   0.846 -15.515  17.044 1.00 . A A .  36 TRP CB   1 1 
       17 177659 1 1  36 TRP CD1  C   0.759 -12.925  17.065 1.00 . A A .  36 TRP CD1  1 1 
       17 177660 1 1  36 TRP CD2  C   2.346 -13.778  15.730 1.00 . A A .  36 TRP CD2  1 1 
       17 177661 1 1  36 TRP CE2  C   2.394 -12.379  15.646 1.00 . A A .  36 TRP CE2  1 1 
       17 177662 1 1  36 TRP CE3  C   3.259 -14.527  14.978 1.00 . A A .  36 TRP CE3  1 1 
       17 177663 1 1  36 TRP CG   C   1.282 -14.117  16.639 1.00 . A A .  36 TRP CG   1 1 
       17 177664 1 1  36 TRP CH2  C   4.193 -12.475  14.124 1.00 . A A .  36 TRP CH2  1 1 
       17 177665 1 1  36 TRP CZ2  C   3.314 -11.713  14.844 1.00 . A A .  36 TRP CZ2  1 1 
       17 177666 1 1  36 TRP CZ3  C   4.171 -13.869  14.188 1.00 . A A .  36 TRP CZ3  1 1 
       17 177667 1 1  36 TRP H    H   0.583 -17.969  17.959 1.00 . A A .  36 TRP H    1 1 
       17 177668 1 1  36 TRP HA   H   2.825 -16.384  17.030 1.00 . A A .  36 TRP HA   1 1 
       17 177669 1 1  36 TRP HB2  H   0.498 -16.016  16.150 1.00 . A A .  36 TRP HB2  1 1 
       17 177670 1 1  36 TRP HB3  H   0.014 -15.425  17.734 1.00 . A A .  36 TRP HB3  1 1 
       17 177671 1 1  36 TRP HD1  H  -0.064 -12.833  17.761 1.00 . A A .  36 TRP HD1  1 1 
       17 177672 1 1  36 TRP HE1  H   1.218 -10.934  16.599 1.00 . A A .  36 TRP HE1  1 1 
       17 177673 1 1  36 TRP HE3  H   3.268 -15.609  15.025 1.00 . A A .  36 TRP HE3  1 1 
       17 177674 1 1  36 TRP HH2  H   4.927 -12.004  13.489 1.00 . A A .  36 TRP HH2  1 1 
       17 177675 1 1  36 TRP HZ2  H   3.341 -10.634  14.782 1.00 . A A .  36 TRP HZ2  1 1 
       17 177676 1 1  36 TRP HZ3  H   4.886 -14.437  13.603 1.00 . A A .  36 TRP HZ3  1 1 
       17 177677 1 1  36 TRP N    N   1.542 -17.774  17.876 1.00 . A A .  36 TRP N    1 1 
       17 177678 1 1  36 TRP NE1  N   1.415 -11.883  16.462 1.00 . A A .  36 TRP NE1  1 1 
       17 177679 1 1  36 TRP O    O   1.703 -15.060  19.732 1.00 . A A .  36 TRP O    1 1 
       17 177680 1 1  37 GLN C    C   5.765 -15.232  19.967 1.00 . A A .  37 GLN C    1 1 
       17 177681 1 1  37 GLN CA   C   4.391 -15.601  20.559 1.00 . A A .  37 GLN CA   1 1 
       17 177682 1 1  37 GLN CB   C   4.476 -16.606  21.763 1.00 . A A .  37 GLN CB   1 1 
       17 177683 1 1  37 GLN CD   C   6.323 -15.549  23.288 1.00 . A A .  37 GLN CD   1 1 
       17 177684 1 1  37 GLN CG   C   4.850 -15.975  23.133 1.00 . A A .  37 GLN CG   1 1 
       17 177685 1 1  37 GLN H    H   4.071 -16.924  18.955 1.00 . A A .  37 GLN H    1 1 
       17 177686 1 1  37 GLN HA   H   3.889 -14.686  20.881 1.00 . A A .  37 GLN HA   1 1 
       17 177687 1 1  37 GLN HB2  H   3.507 -17.081  21.872 1.00 . A A .  37 GLN HB2  1 1 
       17 177688 1 1  37 GLN HB3  H   5.203 -17.380  21.532 1.00 . A A .  37 GLN HB3  1 1 
       17 177689 1 1  37 GLN HE21 H   5.796 -13.983  24.390 1.00 . A A .  37 GLN HE21 1 1 
       17 177690 1 1  37 GLN HE22 H   7.490 -14.171  24.111 1.00 . A A .  37 GLN HE22 1 1 
       17 177691 1 1  37 GLN HG2  H   4.226 -15.103  23.285 1.00 . A A .  37 GLN HG2  1 1 
       17 177692 1 1  37 GLN HG3  H   4.626 -16.696  23.914 1.00 . A A .  37 GLN HG3  1 1 
       17 177693 1 1  37 GLN N    N   3.646 -16.193  19.448 1.00 . A A .  37 GLN N    1 1 
       17 177694 1 1  37 GLN NE2  N   6.561 -14.458  24.003 1.00 . A A .  37 GLN NE2  1 1 
       17 177695 1 1  37 GLN O    O   6.700 -16.042  20.005 1.00 . A A .  37 GLN O    1 1 
       17 177696 1 1  37 GLN OE1  O   7.238 -16.184  22.763 1.00 . A A .  37 GLN OE1  1 1 
       17 177697 1 1  38 PRO C    C   8.085 -12.940  19.581 1.00 . A A .  38 PRO C    1 1 
       17 177698 1 1  38 PRO CA   C   7.116 -13.636  18.608 1.00 . A A .  38 PRO CA   1 1 
       17 177699 1 1  38 PRO CB   C   6.602 -12.677  17.507 1.00 . A A .  38 PRO CB   1 1 
       17 177700 1 1  38 PRO CD   C   4.781 -13.045  19.051 1.00 . A A .  38 PRO CD   1 1 
       17 177701 1 1  38 PRO CG   C   5.398 -12.015  18.112 1.00 . A A .  38 PRO CG   1 1 
       17 177702 1 1  38 PRO HA   H   7.615 -14.486  18.143 1.00 . A A .  38 PRO HA   1 1 
       17 177703 1 1  38 PRO HB2  H   7.368 -11.950  17.243 1.00 . A A .  38 PRO HB2  1 1 
       17 177704 1 1  38 PRO HB3  H   6.314 -13.239  16.625 1.00 . A A .  38 PRO HB3  1 1 
       17 177705 1 1  38 PRO HD2  H   4.495 -12.582  19.989 1.00 . A A .  38 PRO HD2  1 1 
       17 177706 1 1  38 PRO HD3  H   3.915 -13.509  18.588 1.00 . A A .  38 PRO HD3  1 1 
       17 177707 1 1  38 PRO HG2  H   5.705 -11.126  18.664 1.00 . A A .  38 PRO HG2  1 1 
       17 177708 1 1  38 PRO HG3  H   4.690 -11.738  17.338 1.00 . A A .  38 PRO HG3  1 1 
       17 177709 1 1  38 PRO N    N   5.870 -14.051  19.269 1.00 . A A .  38 PRO N    1 1 
       17 177710 1 1  38 PRO O    O   7.665 -12.214  20.496 1.00 . A A .  38 PRO O    1 1 
       17 177711 1 1  39 GLU C    C  10.911 -11.303  19.240 1.00 . A A .  39 GLU C    1 1 
       17 177712 1 1  39 GLU CA   C  10.446 -12.478  20.103 1.00 . A A .  39 GLU CA   1 1 
       17 177713 1 1  39 GLU CB   C  11.624 -13.452  20.406 1.00 . A A .  39 GLU CB   1 1 
       17 177714 1 1  39 GLU CD   C  14.070 -13.659  21.190 1.00 . A A .  39 GLU CD   1 1 
       17 177715 1 1  39 GLU CG   C  12.800 -12.802  21.173 1.00 . A A .  39 GLU CG   1 1 
       17 177716 1 1  39 GLU H    H   9.636 -13.827  18.694 1.00 . A A .  39 GLU H    1 1 
       17 177717 1 1  39 GLU HA   H  10.042 -12.093  21.036 1.00 . A A .  39 GLU HA   1 1 
       17 177718 1 1  39 GLU HB2  H  11.245 -14.283  20.995 1.00 . A A .  39 GLU HB2  1 1 
       17 177719 1 1  39 GLU HB3  H  11.999 -13.844  19.464 1.00 . A A .  39 GLU HB3  1 1 
       17 177720 1 1  39 GLU HG2  H  13.040 -11.850  20.703 1.00 . A A .  39 GLU HG2  1 1 
       17 177721 1 1  39 GLU HG3  H  12.483 -12.608  22.192 1.00 . A A .  39 GLU HG3  1 1 
       17 177722 1 1  39 GLU N    N   9.385 -13.169  19.369 1.00 . A A .  39 GLU N    1 1 
       17 177723 1 1  39 GLU O    O  11.867 -11.419  18.466 1.00 . A A .  39 GLU O    1 1 
       17 177724 1 1  39 GLU OE1  O  14.741 -13.740  20.143 1.00 . A A .  39 GLU OE1  1 1 
       17 177725 1 1  39 GLU OE2  O  14.410 -14.242  22.241 1.00 . A A .  39 GLU OE2  1 1 
       17 177726 1 1  40 VAL C    C  11.461  -8.093  19.200 1.00 . A A .  40 VAL C    1 1 
       17 177727 1 1  40 VAL CA   C  10.420  -8.996  18.524 1.00 . A A .  40 VAL CA   1 1 
       17 177728 1 1  40 VAL CB   C   9.092  -8.207  18.229 1.00 . A A .  40 VAL CB   1 1 
       17 177729 1 1  40 VAL CG1  C   9.372  -7.028  17.277 1.00 . A A .  40 VAL CG1  1 1 
       17 177730 1 1  40 VAL CG2  C   8.015  -9.149  17.633 1.00 . A A .  40 VAL CG2  1 1 
       17 177731 1 1  40 VAL H    H   9.463 -10.153  20.007 1.00 . A A .  40 VAL H    1 1 
       17 177732 1 1  40 VAL HA   H  10.820  -9.332  17.563 1.00 . A A .  40 VAL HA   1 1 
       17 177733 1 1  40 VAL HB   H   8.713  -7.807  19.167 1.00 . A A .  40 VAL HB   1 1 
       17 177734 1 1  40 VAL HG11 H  10.113  -6.367  17.693 1.00 . A A .  40 VAL HG11 1 1 
       17 177735 1 1  40 VAL HG12 H   8.463  -6.474  17.089 1.00 . A A .  40 VAL HG12 1 1 
       17 177736 1 1  40 VAL HG13 H   9.753  -7.415  16.347 1.00 . A A .  40 VAL HG13 1 1 
       17 177737 1 1  40 VAL HG21 H   7.842  -9.985  18.293 1.00 . A A .  40 VAL HG21 1 1 
       17 177738 1 1  40 VAL HG22 H   8.357  -9.533  16.685 1.00 . A A .  40 VAL HG22 1 1 
       17 177739 1 1  40 VAL HG23 H   7.086  -8.608  17.487 1.00 . A A .  40 VAL HG23 1 1 
       17 177740 1 1  40 VAL N    N  10.182 -10.182  19.348 1.00 . A A .  40 VAL N    1 1 
       17 177741 1 1  40 VAL O    O  11.137  -7.287  20.090 1.00 . A A .  40 VAL O    1 1 
       17 177742 1 1  41 LYS C    C  14.104  -6.304  18.368 1.00 . A A .  41 LYS C    1 1 
       17 177743 1 1  41 LYS CA   C  13.851  -7.498  19.291 1.00 . A A .  41 LYS CA   1 1 
       17 177744 1 1  41 LYS CB   C  15.122  -8.381  19.376 1.00 . A A .  41 LYS CB   1 1 
       17 177745 1 1  41 LYS CD   C  16.268 -10.483  20.317 1.00 . A A .  41 LYS CD   1 1 
       17 177746 1 1  41 LYS CE   C  16.625 -11.086  18.946 1.00 . A A .  41 LYS CE   1 1 
       17 177747 1 1  41 LYS CG   C  14.979  -9.627  20.283 1.00 . A A .  41 LYS CG   1 1 
       17 177748 1 1  41 LYS H    H  12.897  -8.979  18.136 1.00 . A A .  41 LYS H    1 1 
       17 177749 1 1  41 LYS HA   H  13.598  -7.136  20.280 1.00 . A A .  41 LYS HA   1 1 
       17 177750 1 1  41 LYS HB2  H  15.382  -8.718  18.376 1.00 . A A .  41 LYS HB2  1 1 
       17 177751 1 1  41 LYS HB3  H  15.943  -7.778  19.758 1.00 . A A .  41 LYS HB3  1 1 
       17 177752 1 1  41 LYS HD2  H  17.095  -9.866  20.654 1.00 . A A .  41 LYS HD2  1 1 
       17 177753 1 1  41 LYS HD3  H  16.129 -11.295  21.025 1.00 . A A .  41 LYS HD3  1 1 
       17 177754 1 1  41 LYS HE2  H  15.862 -11.802  18.664 1.00 . A A .  41 LYS HE2  1 1 
       17 177755 1 1  41 LYS HE3  H  16.663 -10.294  18.204 1.00 . A A .  41 LYS HE3  1 1 
       17 177756 1 1  41 LYS HG2  H  14.747  -9.302  21.291 1.00 . A A .  41 LYS HG2  1 1 
       17 177757 1 1  41 LYS HG3  H  14.161 -10.240  19.915 1.00 . A A .  41 LYS HG3  1 1 
       17 177758 1 1  41 LYS HZ1  H  17.984 -12.432  19.787 1.00 . A A .  41 LYS HZ1  1 1 
       17 177759 1 1  41 LYS HZ2  H  18.713 -11.083  19.071 1.00 . A A .  41 LYS HZ2  1 1 
       17 177760 1 1  41 LYS HZ3  H  18.086 -12.316  18.106 1.00 . A A .  41 LYS HZ3  1 1 
       17 177761 1 1  41 LYS N    N  12.721  -8.281  18.796 1.00 . A A .  41 LYS N    1 1 
       17 177762 1 1  41 LYS NZ   N  17.943 -11.777  18.979 1.00 . A A .  41 LYS NZ   1 1 
       17 177763 1 1  41 LYS O    O  14.109  -6.448  17.139 1.00 . A A .  41 LYS O    1 1 
       17 177764 1 1  42 LEU C    C  16.099  -3.585  18.409 1.00 . A A .  42 LEU C    1 1 
       17 177765 1 1  42 LEU CA   C  14.603  -3.886  18.253 1.00 . A A .  42 LEU CA   1 1 
       17 177766 1 1  42 LEU CB   C  13.724  -2.713  18.785 1.00 . A A .  42 LEU CB   1 1 
       17 177767 1 1  42 LEU CD1  C  11.408  -1.703  19.242 1.00 . A A .  42 LEU CD1  1 1 
       17 177768 1 1  42 LEU CD2  C  11.666  -3.533  17.476 1.00 . A A .  42 LEU CD2  1 1 
       17 177769 1 1  42 LEU CG   C  12.181  -2.972  18.821 1.00 . A A .  42 LEU CG   1 1 
       17 177770 1 1  42 LEU H    H  14.247  -5.088  19.952 1.00 . A A .  42 LEU H    1 1 
       17 177771 1 1  42 LEU HA   H  14.379  -4.037  17.194 1.00 . A A .  42 LEU HA   1 1 
       17 177772 1 1  42 LEU HB2  H  14.048  -2.477  19.794 1.00 . A A .  42 LEU HB2  1 1 
       17 177773 1 1  42 LEU HB3  H  13.907  -1.843  18.159 1.00 . A A .  42 LEU HB3  1 1 
       17 177774 1 1  42 LEU HD11 H  11.577  -0.909  18.522 1.00 . A A .  42 LEU HD11 1 1 
       17 177775 1 1  42 LEU HD12 H  11.750  -1.380  20.215 1.00 . A A .  42 LEU HD12 1 1 
       17 177776 1 1  42 LEU HD13 H  10.350  -1.920  19.295 1.00 . A A .  42 LEU HD13 1 1 
       17 177777 1 1  42 LEU HD21 H  10.599  -3.703  17.535 1.00 . A A .  42 LEU HD21 1 1 
       17 177778 1 1  42 LEU HD22 H  12.158  -4.474  17.265 1.00 . A A .  42 LEU HD22 1 1 
       17 177779 1 1  42 LEU HD23 H  11.875  -2.834  16.676 1.00 . A A .  42 LEU HD23 1 1 
       17 177780 1 1  42 LEU HG   H  11.981  -3.725  19.575 1.00 . A A .  42 LEU HG   1 1 
       17 177781 1 1  42 LEU N    N  14.300  -5.124  18.978 1.00 . A A .  42 LEU N    1 1 
       17 177782 1 1  42 LEU O    O  16.566  -3.249  19.506 1.00 . A A .  42 LEU O    1 1 
       17 177783 1 1  43 ASP C    C  18.455  -2.132  16.547 1.00 . A A .  43 ASP C    1 1 
       17 177784 1 1  43 ASP CA   C  18.280  -3.480  17.242 1.00 . A A .  43 ASP CA   1 1 
       17 177785 1 1  43 ASP CB   C  19.014  -4.596  16.440 1.00 . A A .  43 ASP CB   1 1 
       17 177786 1 1  43 ASP CG   C  18.825  -6.003  17.033 1.00 . A A .  43 ASP CG   1 1 
       17 177787 1 1  43 ASP H    H  16.400  -4.086  16.512 1.00 . A A .  43 ASP H    1 1 
       17 177788 1 1  43 ASP HA   H  18.686  -3.434  18.253 1.00 . A A .  43 ASP HA   1 1 
       17 177789 1 1  43 ASP HB2  H  18.650  -4.602  15.415 1.00 . A A .  43 ASP HB2  1 1 
       17 177790 1 1  43 ASP HB3  H  20.075  -4.369  16.417 1.00 . A A .  43 ASP HB3  1 1 
       17 177791 1 1  43 ASP N    N  16.840  -3.753  17.312 1.00 . A A .  43 ASP N    1 1 
       17 177792 1 1  43 ASP O    O  18.205  -2.008  15.347 1.00 . A A .  43 ASP O    1 1 
       17 177793 1 1  43 ASP OD1  O  19.635  -6.411  17.896 1.00 . A A .  43 ASP OD1  1 1 
       17 177794 1 1  43 ASP OD2  O  17.873  -6.713  16.633 1.00 . A A .  43 ASP OD2  1 1 
       17 177795 1 1  44 LEU C    C  20.395   0.660  16.569 1.00 . A A .  44 LEU C    1 1 
       17 177796 1 1  44 LEU CA   C  18.940   0.266  16.811 1.00 . A A .  44 LEU CA   1 1 
       17 177797 1 1  44 LEU CB   C  18.249   1.245  17.790 1.00 . A A .  44 LEU CB   1 1 
       17 177798 1 1  44 LEU CD1  C  16.112   2.060  18.904 1.00 . A A .  44 LEU CD1  1 1 
       17 177799 1 1  44 LEU CD2  C  16.046   1.340  16.498 1.00 . A A .  44 LEU CD2  1 1 
       17 177800 1 1  44 LEU CG   C  16.700   1.108  17.867 1.00 . A A .  44 LEU CG   1 1 
       17 177801 1 1  44 LEU H    H  19.066  -1.285  18.250 1.00 . A A .  44 LEU H    1 1 
       17 177802 1 1  44 LEU HA   H  18.410   0.315  15.856 1.00 . A A .  44 LEU HA   1 1 
       17 177803 1 1  44 LEU HB2  H  18.660   1.084  18.783 1.00 . A A .  44 LEU HB2  1 1 
       17 177804 1 1  44 LEU HB3  H  18.480   2.264  17.488 1.00 . A A .  44 LEU HB3  1 1 
       17 177805 1 1  44 LEU HD11 H  16.304   1.680  19.898 1.00 . A A .  44 LEU HD11 1 1 
       17 177806 1 1  44 LEU HD12 H  15.046   2.151  18.751 1.00 . A A .  44 LEU HD12 1 1 
       17 177807 1 1  44 LEU HD13 H  16.557   3.043  18.809 1.00 . A A .  44 LEU HD13 1 1 
       17 177808 1 1  44 LEU HD21 H  16.402   0.610  15.781 1.00 . A A .  44 LEU HD21 1 1 
       17 177809 1 1  44 LEU HD22 H  16.281   2.331  16.137 1.00 . A A .  44 LEU HD22 1 1 
       17 177810 1 1  44 LEU HD23 H  14.974   1.245  16.582 1.00 . A A .  44 LEU HD23 1 1 
       17 177811 1 1  44 LEU HG   H  16.452   0.099  18.179 1.00 . A A .  44 LEU HG   1 1 
       17 177812 1 1  44 LEU N    N  18.837  -1.110  17.314 1.00 . A A .  44 LEU N    1 1 
       17 177813 1 1  44 LEU O    O  21.278   0.402  17.393 1.00 . A A .  44 LEU O    1 1 
       17 177814 1 1  45 ASP C    C  21.724   3.232  14.494 1.00 . A A .  45 ASP C    1 1 
       17 177815 1 1  45 ASP CA   C  21.905   1.795  14.981 1.00 . A A .  45 ASP CA   1 1 
       17 177816 1 1  45 ASP CB   C  22.466   0.889  13.855 1.00 . A A .  45 ASP CB   1 1 
       17 177817 1 1  45 ASP CG   C  23.778   1.414  13.238 1.00 . A A .  45 ASP CG   1 1 
       17 177818 1 1  45 ASP H    H  19.838   1.447  14.836 1.00 . A A .  45 ASP H    1 1 
       17 177819 1 1  45 ASP HA   H  22.595   1.789  15.827 1.00 . A A .  45 ASP HA   1 1 
       17 177820 1 1  45 ASP HB2  H  22.650  -0.103  14.260 1.00 . A A .  45 ASP HB2  1 1 
       17 177821 1 1  45 ASP HB3  H  21.722   0.796  13.069 1.00 . A A .  45 ASP HB3  1 1 
       17 177822 1 1  45 ASP N    N  20.606   1.295  15.424 1.00 . A A .  45 ASP N    1 1 
       17 177823 1 1  45 ASP O    O  20.685   3.575  13.923 1.00 . A A .  45 ASP O    1 1 
       17 177824 1 1  45 ASP OD1  O  23.747   1.961  12.112 1.00 . A A .  45 ASP OD1  1 1 
       17 177825 1 1  45 ASP OD2  O  24.845   1.285  13.874 1.00 . A A .  45 ASP OD2  1 1 
       17 177826 1 1  46 THR C    C  24.091   5.689  13.568 1.00 . A A .  46 THR C    1 1 
       17 177827 1 1  46 THR CA   C  22.763   5.450  14.288 1.00 . A A .  46 THR CA   1 1 
       17 177828 1 1  46 THR CB   C  22.577   6.466  15.468 1.00 . A A .  46 THR CB   1 1 
       17 177829 1 1  46 THR CG2  C  22.774   7.935  15.019 1.00 . A A .  46 THR CG2  1 1 
       17 177830 1 1  46 THR H    H  23.477   3.738  15.285 1.00 . A A .  46 THR H    1 1 
       17 177831 1 1  46 THR HA   H  21.944   5.600  13.578 1.00 . A A .  46 THR HA   1 1 
       17 177832 1 1  46 THR HB   H  23.314   6.238  16.235 1.00 . A A .  46 THR HB   1 1 
       17 177833 1 1  46 THR HG1  H  20.832   5.543  15.644 1.00 . A A .  46 THR HG1  1 1 
       17 177834 1 1  46 THR HG21 H  23.826   8.121  14.825 1.00 . A A .  46 THR HG21 1 1 
       17 177835 1 1  46 THR HG22 H  22.432   8.610  15.792 1.00 . A A .  46 THR HG22 1 1 
       17 177836 1 1  46 THR HG23 H  22.213   8.118  14.111 1.00 . A A .  46 THR HG23 1 1 
       17 177837 1 1  46 THR N    N  22.720   4.068  14.758 1.00 . A A .  46 THR N    1 1 
       17 177838 1 1  46 THR O    O  25.159   5.300  14.060 1.00 . A A .  46 THR O    1 1 
       17 177839 1 1  46 THR OG1  O  21.268   6.303  16.047 1.00 . A A .  46 THR OG1  1 1 
       17 177840 1 1  47 ALA C    C  24.914   8.167  11.139 1.00 . A A .  47 ALA C    1 1 
       17 177841 1 1  47 ALA CA   C  25.128   6.722  11.580 1.00 . A A .  47 ALA CA   1 1 
       17 177842 1 1  47 ALA CB   C  25.265   5.785  10.367 1.00 . A A .  47 ALA CB   1 1 
       17 177843 1 1  47 ALA H    H  23.093   6.526  12.066 1.00 . A A .  47 ALA H    1 1 
       17 177844 1 1  47 ALA HA   H  26.036   6.662  12.176 1.00 . A A .  47 ALA HA   1 1 
       17 177845 1 1  47 ALA HB1  H  26.108   6.089   9.759 1.00 . A A .  47 ALA HB1  1 1 
       17 177846 1 1  47 ALA HB2  H  24.361   5.826   9.768 1.00 . A A .  47 ALA HB2  1 1 
       17 177847 1 1  47 ALA HB3  H  25.419   4.771  10.708 1.00 . A A .  47 ALA HB3  1 1 
       17 177848 1 1  47 ALA N    N  23.992   6.315  12.399 1.00 . A A .  47 ALA N    1 1 
       17 177849 1 1  47 ALA O    O  23.780   8.595  10.973 1.00 . A A .  47 ALA O    1 1 
       17 177850 1 1  48 SER C    C  26.990  10.471   9.365 1.00 . A A .  48 SER C    1 1 
       17 177851 1 1  48 SER CA   C  25.939  10.291  10.459 1.00 . A A .  48 SER CA   1 1 
       17 177852 1 1  48 SER CB   C  26.131  11.331  11.591 1.00 . A A .  48 SER CB   1 1 
       17 177853 1 1  48 SER H    H  26.870   8.557  11.232 1.00 . A A .  48 SER H    1 1 
       17 177854 1 1  48 SER HA   H  24.954  10.447  10.007 1.00 . A A .  48 SER HA   1 1 
       17 177855 1 1  48 SER HB2  H  27.072  11.156  12.096 1.00 . A A .  48 SER HB2  1 1 
       17 177856 1 1  48 SER HB3  H  26.131  12.326  11.170 1.00 . A A .  48 SER HB3  1 1 
       17 177857 1 1  48 SER HG   H  24.643  12.121  12.592 1.00 . A A .  48 SER HG   1 1 
       17 177858 1 1  48 SER N    N  25.996   8.924  10.985 1.00 . A A .  48 SER N    1 1 
       17 177859 1 1  48 SER O    O  27.985   9.737   9.313 1.00 . A A .  48 SER O    1 1 
       17 177860 1 1  48 SER OG   O  25.088  11.263  12.551 1.00 . A A .  48 SER OG   1 1 
       17 177861 1 1  49 SER C    C  27.402  13.286   7.048 1.00 . A A .  49 SER C    1 1 
       17 177862 1 1  49 SER CA   C  27.657  11.820   7.408 1.00 . A A .  49 SER CA   1 1 
       17 177863 1 1  49 SER CB   C  27.425  10.903   6.175 1.00 . A A .  49 SER CB   1 1 
       17 177864 1 1  49 SER H    H  25.897  11.941   8.567 1.00 . A A .  49 SER H    1 1 
       17 177865 1 1  49 SER HA   H  28.684  11.704   7.761 1.00 . A A .  49 SER HA   1 1 
       17 177866 1 1  49 SER HB2  H  27.586   9.871   6.460 1.00 . A A .  49 SER HB2  1 1 
       17 177867 1 1  49 SER HB3  H  26.406  11.015   5.819 1.00 . A A .  49 SER HB3  1 1 
       17 177868 1 1  49 SER HG   H  27.973  10.833   4.293 1.00 . A A .  49 SER HG   1 1 
       17 177869 1 1  49 SER N    N  26.744  11.448   8.488 1.00 . A A .  49 SER N    1 1 
       17 177870 1 1  49 SER O    O  26.291  13.634   6.638 1.00 . A A .  49 SER O    1 1 
       17 177871 1 1  49 SER OG   O  28.314  11.210   5.110 1.00 . A A .  49 SER OG   1 1 
       17 177872 1 1  50 GLN C    C  28.366  15.637   5.287 1.00 . A A .  50 GLN C    1 1 
       17 177873 1 1  50 GLN CA   C  28.336  15.550   6.818 1.00 . A A .  50 GLN CA   1 1 
       17 177874 1 1  50 GLN CB   C  29.482  16.381   7.457 1.00 . A A .  50 GLN CB   1 1 
       17 177875 1 1  50 GLN CD   C  30.433  18.748   7.901 1.00 . A A .  50 GLN CD   1 1 
       17 177876 1 1  50 GLN CG   C  29.387  17.898   7.173 1.00 . A A .  50 GLN CG   1 1 
       17 177877 1 1  50 GLN H    H  29.263  13.815   7.591 1.00 . A A .  50 GLN H    1 1 
       17 177878 1 1  50 GLN HA   H  27.381  15.937   7.180 1.00 . A A .  50 GLN HA   1 1 
       17 177879 1 1  50 GLN HB2  H  29.461  16.230   8.533 1.00 . A A .  50 GLN HB2  1 1 
       17 177880 1 1  50 GLN HB3  H  30.434  16.018   7.079 1.00 . A A .  50 GLN HB3  1 1 
       17 177881 1 1  50 GLN HE21 H  30.374  20.116   6.459 1.00 . A A .  50 GLN HE21 1 1 
       17 177882 1 1  50 GLN HE22 H  31.443  20.453   7.775 1.00 . A A .  50 GLN HE22 1 1 
       17 177883 1 1  50 GLN HG2  H  29.503  18.053   6.107 1.00 . A A .  50 GLN HG2  1 1 
       17 177884 1 1  50 GLN HG3  H  28.403  18.247   7.469 1.00 . A A .  50 GLN HG3  1 1 
       17 177885 1 1  50 GLN N    N  28.427  14.142   7.206 1.00 . A A .  50 GLN N    1 1 
       17 177886 1 1  50 GLN NE2  N  30.788  19.884   7.319 1.00 . A A .  50 GLN NE2  1 1 
       17 177887 1 1  50 GLN O    O  29.395  15.367   4.660 1.00 . A A .  50 GLN O    1 1 
       17 177888 1 1  50 GLN OE1  O  30.898  18.401   8.986 1.00 . A A .  50 GLN OE1  1 1 
       17 177889 1 1  51 LEU C    C  27.591  17.379   2.717 1.00 . A A .  51 LEU C    1 1 
       17 177890 1 1  51 LEU CA   C  27.056  16.032   3.238 1.00 . A A .  51 LEU CA   1 1 
       17 177891 1 1  51 LEU CB   C  25.566  15.841   2.849 1.00 . A A .  51 LEU CB   1 1 
       17 177892 1 1  51 LEU CD1  C  23.400  14.476   2.907 1.00 . A A .  51 LEU CD1  1 1 
       17 177893 1 1  51 LEU CD2  C  25.643  13.257   2.870 1.00 . A A .  51 LEU CD2  1 1 
       17 177894 1 1  51 LEU CG   C  24.880  14.521   3.343 1.00 . A A .  51 LEU CG   1 1 
       17 177895 1 1  51 LEU H    H  26.431  16.128   5.264 1.00 . A A .  51 LEU H    1 1 
       17 177896 1 1  51 LEU HA   H  27.640  15.231   2.791 1.00 . A A .  51 LEU HA   1 1 
       17 177897 1 1  51 LEU HB2  H  25.003  16.681   3.249 1.00 . A A .  51 LEU HB2  1 1 
       17 177898 1 1  51 LEU HB3  H  25.491  15.874   1.767 1.00 . A A .  51 LEU HB3  1 1 
       17 177899 1 1  51 LEU HD11 H  23.328  14.545   1.828 1.00 . A A .  51 LEU HD11 1 1 
       17 177900 1 1  51 LEU HD12 H  22.868  15.306   3.352 1.00 . A A .  51 LEU HD12 1 1 
       17 177901 1 1  51 LEU HD13 H  22.947  13.551   3.238 1.00 . A A .  51 LEU HD13 1 1 
       17 177902 1 1  51 LEU HD21 H  25.680  13.228   1.787 1.00 . A A .  51 LEU HD21 1 1 
       17 177903 1 1  51 LEU HD22 H  25.141  12.371   3.235 1.00 . A A .  51 LEU HD22 1 1 
       17 177904 1 1  51 LEU HD23 H  26.652  13.275   3.263 1.00 . A A .  51 LEU HD23 1 1 
       17 177905 1 1  51 LEU HG   H  24.889  14.513   4.429 1.00 . A A .  51 LEU HG   1 1 
       17 177906 1 1  51 LEU N    N  27.210  15.948   4.696 1.00 . A A .  51 LEU N    1 1 
       17 177907 1 1  51 LEU O    O  28.199  17.439   1.645 1.00 . A A .  51 LEU O    1 1 
       17 177908 1 1  52 ALA C    C  27.998  20.684   4.383 1.00 . A A .  52 ALA C    1 1 
       17 177909 1 1  52 ALA CA   C  27.773  19.821   3.132 1.00 . A A .  52 ALA CA   1 1 
       17 177910 1 1  52 ALA CB   C  26.701  20.458   2.224 1.00 . A A .  52 ALA CB   1 1 
       17 177911 1 1  52 ALA H    H  26.953  18.304   4.380 1.00 . A A .  52 ALA H    1 1 
       17 177912 1 1  52 ALA HA   H  28.706  19.775   2.579 1.00 . A A .  52 ALA HA   1 1 
       17 177913 1 1  52 ALA HB1  H  25.810  20.666   2.798 1.00 . A A .  52 ALA HB1  1 1 
       17 177914 1 1  52 ALA HB2  H  26.448  19.782   1.426 1.00 . A A .  52 ALA HB2  1 1 
       17 177915 1 1  52 ALA HB3  H  27.079  21.382   1.807 1.00 . A A .  52 ALA HB3  1 1 
       17 177916 1 1  52 ALA N    N  27.379  18.445   3.505 1.00 . A A .  52 ALA N    1 1 
       17 177917 1 1  52 ALA O    O  27.942  20.180   5.511 1.00 . A A .  52 ALA O    1 1 
       17 177918 1 1  53 ASP C    C  27.071  23.125   6.017 1.00 . A A .  53 ASP C    1 1 
       17 177919 1 1  53 ASP CA   C  28.397  22.983   5.254 1.00 . A A .  53 ASP CA   1 1 
       17 177920 1 1  53 ASP CB   C  28.845  24.364   4.708 1.00 . A A .  53 ASP CB   1 1 
       17 177921 1 1  53 ASP CG   C  30.155  24.291   3.913 1.00 . A A .  53 ASP CG   1 1 
       17 177922 1 1  53 ASP H    H  28.304  22.309   3.236 1.00 . A A .  53 ASP H    1 1 
       17 177923 1 1  53 ASP HA   H  29.164  22.605   5.928 1.00 . A A .  53 ASP HA   1 1 
       17 177924 1 1  53 ASP HB2  H  28.065  24.768   4.068 1.00 . A A .  53 ASP HB2  1 1 
       17 177925 1 1  53 ASP HB3  H  28.988  25.047   5.543 1.00 . A A .  53 ASP HB3  1 1 
       17 177926 1 1  53 ASP N    N  28.240  21.995   4.164 1.00 . A A .  53 ASP N    1 1 
       17 177927 1 1  53 ASP O    O  26.048  23.449   5.411 1.00 . A A .  53 ASP O    1 1 
       17 177928 1 1  53 ASP OD1  O  30.108  24.269   2.670 1.00 . A A .  53 ASP OD1  1 1 
       17 177929 1 1  53 ASP OD2  O  31.235  24.220   4.527 1.00 . A A .  53 ASP OD2  1 1 
       17 177930 1 1  54 ASP C    C  24.911  21.700   7.867 1.00 . A A .  54 ASP C    1 1 
       17 177931 1 1  54 ASP CA   C  25.927  22.801   8.240 1.00 . A A .  54 ASP CA   1 1 
       17 177932 1 1  54 ASP CB   C  25.213  24.193   8.328 1.00 . A A .  54 ASP CB   1 1 
       17 177933 1 1  54 ASP CG   C  26.155  25.334   8.743 1.00 . A A .  54 ASP CG   1 1 
       17 177934 1 1  54 ASP H    H  27.980  22.595   7.725 1.00 . A A .  54 ASP H    1 1 
       17 177935 1 1  54 ASP HA   H  26.308  22.553   9.224 1.00 . A A .  54 ASP HA   1 1 
       17 177936 1 1  54 ASP HB2  H  24.773  24.426   7.363 1.00 . A A .  54 ASP HB2  1 1 
       17 177937 1 1  54 ASP HB3  H  24.407  24.135   9.065 1.00 . A A .  54 ASP HB3  1 1 
       17 177938 1 1  54 ASP N    N  27.108  22.818   7.334 1.00 . A A .  54 ASP N    1 1 
       17 177939 1 1  54 ASP O    O  23.845  21.624   8.459 1.00 . A A .  54 ASP O    1 1 
       17 177940 1 1  54 ASP OD1  O  26.534  25.405   9.927 1.00 . A A .  54 ASP OD1  1 1 
       17 177941 1 1  54 ASP OD2  O  26.529  26.163   7.886 1.00 . A A .  54 ASP OD2  1 1 
       17 177942 1 1  55 VAL C    C  24.947  18.419   6.945 1.00 . A A .  55 VAL C    1 1 
       17 177943 1 1  55 VAL CA   C  24.370  19.743   6.451 1.00 . A A .  55 VAL CA   1 1 
       17 177944 1 1  55 VAL CB   C  24.204  19.691   4.893 1.00 . A A .  55 VAL CB   1 1 
       17 177945 1 1  55 VAL CG1  C  23.299  18.506   4.481 1.00 . A A .  55 VAL CG1  1 1 
       17 177946 1 1  55 VAL CG2  C  23.665  21.037   4.347 1.00 . A A .  55 VAL CG2  1 1 
       17 177947 1 1  55 VAL H    H  26.115  20.935   6.461 1.00 . A A .  55 VAL H    1 1 
       17 177948 1 1  55 VAL HA   H  23.377  19.890   6.891 1.00 . A A .  55 VAL HA   1 1 
       17 177949 1 1  55 VAL HB   H  25.185  19.524   4.452 1.00 . A A .  55 VAL HB   1 1 
       17 177950 1 1  55 VAL HG11 H  23.219  18.458   3.411 1.00 . A A .  55 VAL HG11 1 1 
       17 177951 1 1  55 VAL HG12 H  22.311  18.630   4.904 1.00 . A A .  55 VAL HG12 1 1 
       17 177952 1 1  55 VAL HG13 H  23.723  17.576   4.845 1.00 . A A .  55 VAL HG13 1 1 
       17 177953 1 1  55 VAL HG21 H  22.661  21.196   4.699 1.00 . A A .  55 VAL HG21 1 1 
       17 177954 1 1  55 VAL HG22 H  23.665  21.023   3.265 1.00 . A A .  55 VAL HG22 1 1 
       17 177955 1 1  55 VAL HG23 H  24.297  21.848   4.691 1.00 . A A .  55 VAL HG23 1 1 
       17 177956 1 1  55 VAL N    N  25.243  20.841   6.888 1.00 . A A .  55 VAL N    1 1 
       17 177957 1 1  55 VAL O    O  26.003  17.974   6.480 1.00 . A A .  55 VAL O    1 1 
       17 177958 1 1  56 TYR C    C  23.398  15.567   8.203 1.00 . A A .  56 TYR C    1 1 
       17 177959 1 1  56 TYR CA   C  24.579  16.499   8.441 1.00 . A A .  56 TYR CA   1 1 
       17 177960 1 1  56 TYR CB   C  24.840  16.594   9.963 1.00 . A A .  56 TYR CB   1 1 
       17 177961 1 1  56 TYR CD1  C  25.817  18.866  10.585 1.00 . A A .  56 TYR CD1  1 1 
       17 177962 1 1  56 TYR CD2  C  27.296  16.988  10.483 1.00 . A A .  56 TYR CD2  1 1 
       17 177963 1 1  56 TYR CE1  C  26.875  19.684  10.922 1.00 . A A .  56 TYR CE1  1 1 
       17 177964 1 1  56 TYR CE2  C  28.350  17.801  10.825 1.00 . A A .  56 TYR CE2  1 1 
       17 177965 1 1  56 TYR CG   C  26.006  17.500  10.355 1.00 . A A .  56 TYR CG   1 1 
       17 177966 1 1  56 TYR CZ   C  28.138  19.144  11.041 1.00 . A A .  56 TYR CZ   1 1 
       17 177967 1 1  56 TYR H    H  23.438  18.251   8.211 1.00 . A A .  56 TYR H    1 1 
       17 177968 1 1  56 TYR HA   H  25.469  16.108   7.943 1.00 . A A .  56 TYR HA   1 1 
       17 177969 1 1  56 TYR HB2  H  23.947  16.972  10.455 1.00 . A A .  56 TYR HB2  1 1 
       17 177970 1 1  56 TYR HB3  H  25.047  15.599  10.352 1.00 . A A .  56 TYR HB3  1 1 
       17 177971 1 1  56 TYR HD1  H  24.821  19.283  10.497 1.00 . A A .  56 TYR HD1  1 1 
       17 177972 1 1  56 TYR HD2  H  27.465  15.931  10.311 1.00 . A A .  56 TYR HD2  1 1 
       17 177973 1 1  56 TYR HE1  H  26.712  20.742  11.096 1.00 . A A .  56 TYR HE1  1 1 
       17 177974 1 1  56 TYR HE2  H  29.346  17.381  10.918 1.00 . A A .  56 TYR HE2  1 1 
       17 177975 1 1  56 TYR HH   H  29.923  19.813  10.737 1.00 . A A .  56 TYR HH   1 1 
       17 177976 1 1  56 TYR N    N  24.242  17.810   7.888 1.00 . A A .  56 TYR N    1 1 
       17 177977 1 1  56 TYR O    O  22.276  15.858   8.620 1.00 . A A .  56 TYR O    1 1 
       17 177978 1 1  56 TYR OH   O  29.201  19.957  11.369 1.00 . A A .  56 TYR OH   1 1 
       17 177979 1 1  57 GLU C    C  22.822  12.457   8.635 1.00 . A A .  57 GLU C    1 1 
       17 177980 1 1  57 GLU CA   C  22.690  13.376   7.431 1.00 . A A .  57 GLU CA   1 1 
       17 177981 1 1  57 GLU CB   C  22.936  12.582   6.137 1.00 . A A .  57 GLU CB   1 1 
       17 177982 1 1  57 GLU CD   C  22.452  10.461   4.818 1.00 . A A .  57 GLU CD   1 1 
       17 177983 1 1  57 GLU CG   C  22.029  11.347   5.972 1.00 . A A .  57 GLU CG   1 1 
       17 177984 1 1  57 GLU H    H  24.533  14.332   7.155 1.00 . A A .  57 GLU H    1 1 
       17 177985 1 1  57 GLU HA   H  21.682  13.800   7.416 1.00 . A A .  57 GLU HA   1 1 
       17 177986 1 1  57 GLU HB2  H  22.772  13.243   5.290 1.00 . A A .  57 GLU HB2  1 1 
       17 177987 1 1  57 GLU HB3  H  23.973  12.253   6.120 1.00 . A A .  57 GLU HB3  1 1 
       17 177988 1 1  57 GLU HG2  H  22.070  10.759   6.886 1.00 . A A .  57 GLU HG2  1 1 
       17 177989 1 1  57 GLU HG3  H  21.004  11.679   5.822 1.00 . A A .  57 GLU HG3  1 1 
       17 177990 1 1  57 GLU N    N  23.656  14.449   7.558 1.00 . A A .  57 GLU N    1 1 
       17 177991 1 1  57 GLU O    O  23.919  12.255   9.148 1.00 . A A .  57 GLU O    1 1 
       17 177992 1 1  57 GLU OE1  O  21.730  10.389   3.816 1.00 . A A .  57 GLU OE1  1 1 
       17 177993 1 1  57 GLU OE2  O  23.527   9.828   4.912 1.00 . A A .  57 GLU OE2  1 1 
       17 177994 1 1  58 VAL C    C  20.754   9.773   9.542 1.00 . A A .  58 VAL C    1 1 
       17 177995 1 1  58 VAL CA   C  21.607  10.905  10.102 1.00 . A A .  58 VAL CA   1 1 
       17 177996 1 1  58 VAL CB   C  20.968  11.444  11.424 1.00 . A A .  58 VAL CB   1 1 
       17 177997 1 1  58 VAL CG1  C  20.809  10.320  12.464 1.00 . A A .  58 VAL CG1  1 1 
       17 177998 1 1  58 VAL CG2  C  21.798  12.618  11.985 1.00 . A A .  58 VAL CG2  1 1 
       17 177999 1 1  58 VAL H    H  20.849  12.280   8.724 1.00 . A A .  58 VAL H    1 1 
       17 178000 1 1  58 VAL HA   H  22.613  10.528  10.319 1.00 . A A .  58 VAL HA   1 1 
       17 178001 1 1  58 VAL HB   H  19.969  11.818  11.189 1.00 . A A .  58 VAL HB   1 1 
       17 178002 1 1  58 VAL HG11 H  20.214  10.668  13.284 1.00 . A A .  58 VAL HG11 1 1 
       17 178003 1 1  58 VAL HG12 H  21.784  10.013  12.824 1.00 . A A .  58 VAL HG12 1 1 
       17 178004 1 1  58 VAL HG13 H  20.309   9.482  12.012 1.00 . A A .  58 VAL HG13 1 1 
       17 178005 1 1  58 VAL HG21 H  22.775  12.269  12.297 1.00 . A A .  58 VAL HG21 1 1 
       17 178006 1 1  58 VAL HG22 H  21.291  13.055  12.823 1.00 . A A .  58 VAL HG22 1 1 
       17 178007 1 1  58 VAL HG23 H  21.920  13.374  11.226 1.00 . A A .  58 VAL HG23 1 1 
       17 178008 1 1  58 VAL N    N  21.687  11.944   9.092 1.00 . A A .  58 VAL N    1 1 
       17 178009 1 1  58 VAL O    O  19.729  10.023   8.904 1.00 . A A .  58 VAL O    1 1 
       17 178010 1 1  59 VAL C    C  20.147   6.557  10.670 1.00 . A A .  59 VAL C    1 1 
       17 178011 1 1  59 VAL CA   C  20.445   7.352   9.402 1.00 . A A .  59 VAL CA   1 1 
       17 178012 1 1  59 VAL CB   C  21.231   6.447   8.385 1.00 . A A .  59 VAL CB   1 1 
       17 178013 1 1  59 VAL CG1  C  20.369   5.242   7.944 1.00 . A A .  59 VAL CG1  1 1 
       17 178014 1 1  59 VAL CG2  C  21.733   7.261   7.165 1.00 . A A .  59 VAL CG2  1 1 
       17 178015 1 1  59 VAL H    H  22.039   8.419  10.215 1.00 . A A .  59 VAL H    1 1 
       17 178016 1 1  59 VAL HA   H  19.500   7.667   8.949 1.00 . A A .  59 VAL HA   1 1 
       17 178017 1 1  59 VAL HB   H  22.108   6.050   8.897 1.00 . A A .  59 VAL HB   1 1 
       17 178018 1 1  59 VAL HG11 H  20.075   4.666   8.813 1.00 . A A .  59 VAL HG11 1 1 
       17 178019 1 1  59 VAL HG12 H  20.934   4.611   7.283 1.00 . A A .  59 VAL HG12 1 1 
       17 178020 1 1  59 VAL HG13 H  19.480   5.591   7.431 1.00 . A A .  59 VAL HG13 1 1 
       17 178021 1 1  59 VAL HG21 H  20.889   7.678   6.629 1.00 . A A .  59 VAL HG21 1 1 
       17 178022 1 1  59 VAL HG22 H  22.293   6.617   6.501 1.00 . A A .  59 VAL HG22 1 1 
       17 178023 1 1  59 VAL HG23 H  22.374   8.064   7.494 1.00 . A A .  59 VAL HG23 1 1 
       17 178024 1 1  59 VAL N    N  21.189   8.536   9.768 1.00 . A A .  59 VAL N    1 1 
       17 178025 1 1  59 VAL O    O  21.049   6.309  11.484 1.00 . A A .  59 VAL O    1 1 
       17 178026 1 1  60 LEU C    C  18.196   3.937  11.259 1.00 . A A .  60 LEU C    1 1 
       17 178027 1 1  60 LEU CA   C  18.433   5.307  11.898 1.00 . A A .  60 LEU CA   1 1 
       17 178028 1 1  60 LEU CB   C  17.121   5.844  12.546 1.00 . A A .  60 LEU CB   1 1 
       17 178029 1 1  60 LEU CD1  C  15.267   5.403  14.258 1.00 . A A .  60 LEU CD1  1 1 
       17 178030 1 1  60 LEU CD2  C  17.361   4.010  14.427 1.00 . A A .  60 LEU CD2  1 1 
       17 178031 1 1  60 LEU CG   C  16.779   5.385  14.023 1.00 . A A .  60 LEU CG   1 1 
       17 178032 1 1  60 LEU H    H  18.234   6.476  10.168 1.00 . A A .  60 LEU H    1 1 
       17 178033 1 1  60 LEU HA   H  19.216   5.236  12.655 1.00 . A A .  60 LEU HA   1 1 
       17 178034 1 1  60 LEU HB2  H  17.181   6.931  12.549 1.00 . A A .  60 LEU HB2  1 1 
       17 178035 1 1  60 LEU HB3  H  16.291   5.573  11.899 1.00 . A A .  60 LEU HB3  1 1 
       17 178036 1 1  60 LEU HD11 H  14.789   4.631  13.676 1.00 . A A .  60 LEU HD11 1 1 
       17 178037 1 1  60 LEU HD12 H  14.857   6.356  13.963 1.00 . A A .  60 LEU HD12 1 1 
       17 178038 1 1  60 LEU HD13 H  15.058   5.239  15.308 1.00 . A A .  60 LEU HD13 1 1 
       17 178039 1 1  60 LEU HD21 H  17.159   3.825  15.458 1.00 . A A .  60 LEU HD21 1 1 
       17 178040 1 1  60 LEU HD22 H  18.426   3.994  14.263 1.00 . A A .  60 LEU HD22 1 1 
       17 178041 1 1  60 LEU HD23 H  16.895   3.223  13.848 1.00 . A A .  60 LEU HD23 1 1 
       17 178042 1 1  60 LEU HG   H  17.200   6.114  14.707 1.00 . A A .  60 LEU HG   1 1 
       17 178043 1 1  60 LEU N    N  18.886   6.176  10.824 1.00 . A A .  60 LEU N    1 1 
       17 178044 1 1  60 LEU O    O  17.215   3.744  10.528 1.00 . A A .  60 LEU O    1 1 
       17 178045 1 1  61 ARG C    C  18.276   0.842  12.162 1.00 . A A .  61 ARG C    1 1 
       17 178046 1 1  61 ARG CA   C  18.972   1.636  11.060 1.00 . A A .  61 ARG CA   1 1 
       17 178047 1 1  61 ARG CB   C  20.363   1.061  10.695 1.00 . A A .  61 ARG CB   1 1 
       17 178048 1 1  61 ARG CD   C  21.635  -0.914   9.668 1.00 . A A .  61 ARG CD   1 1 
       17 178049 1 1  61 ARG CG   C  20.386  -0.464  10.438 1.00 . A A .  61 ARG CG   1 1 
       17 178050 1 1  61 ARG CZ   C  24.075  -0.344   9.583 1.00 . A A .  61 ARG CZ   1 1 
       17 178051 1 1  61 ARG H    H  19.847   3.237  12.108 1.00 . A A .  61 ARG H    1 1 
       17 178052 1 1  61 ARG HA   H  18.341   1.630  10.163 1.00 . A A .  61 ARG HA   1 1 
       17 178053 1 1  61 ARG HB2  H  20.712   1.565   9.797 1.00 . A A .  61 ARG HB2  1 1 
       17 178054 1 1  61 ARG HB3  H  21.054   1.283  11.500 1.00 . A A .  61 ARG HB3  1 1 
       17 178055 1 1  61 ARG HD2  H  21.681  -1.996   9.692 1.00 . A A .  61 ARG HD2  1 1 
       17 178056 1 1  61 ARG HD3  H  21.541  -0.590   8.636 1.00 . A A .  61 ARG HD3  1 1 
       17 178057 1 1  61 ARG HE   H  22.852  -0.014  11.139 1.00 . A A .  61 ARG HE   1 1 
       17 178058 1 1  61 ARG HG2  H  20.357  -0.976  11.391 1.00 . A A .  61 ARG HG2  1 1 
       17 178059 1 1  61 ARG HG3  H  19.502  -0.738   9.866 1.00 . A A .  61 ARG HG3  1 1 
       17 178060 1 1  61 ARG HH11 H  23.411  -1.206   7.864 1.00 . A A .  61 ARG HH11 1 1 
       17 178061 1 1  61 ARG HH12 H  25.090  -0.785   7.874 1.00 . A A .  61 ARG HH12 1 1 
       17 178062 1 1  61 ARG HH21 H  25.034   0.561  11.118 1.00 . A A .  61 ARG HH21 1 1 
       17 178063 1 1  61 ARG HH22 H  26.016   0.224   9.730 1.00 . A A .  61 ARG HH22 1 1 
       17 178064 1 1  61 ARG N    N  19.097   3.005  11.526 1.00 . A A .  61 ARG N    1 1 
       17 178065 1 1  61 ARG NE   N  22.892  -0.378  10.225 1.00 . A A .  61 ARG NE   1 1 
       17 178066 1 1  61 ARG NH1  N  24.201  -0.817   8.340 1.00 . A A .  61 ARG NH1  1 1 
       17 178067 1 1  61 ARG NH2  N  25.126   0.188  10.190 1.00 . A A .  61 ARG NH2  1 1 
       17 178068 1 1  61 ARG O    O  18.880   0.498  13.186 1.00 . A A .  61 ARG O    1 1 
       17 178069 1 1  62 VAL C    C  16.100  -1.572  12.310 1.00 . A A .  62 VAL C    1 1 
       17 178070 1 1  62 VAL CA   C  16.158  -0.171  12.873 1.00 . A A .  62 VAL CA   1 1 
       17 178071 1 1  62 VAL CB   C  14.692   0.367  13.031 1.00 . A A .  62 VAL CB   1 1 
       17 178072 1 1  62 VAL CG1  C  13.938  -0.442  14.115 1.00 . A A .  62 VAL CG1  1 1 
       17 178073 1 1  62 VAL CG2  C  14.666   1.889  13.325 1.00 . A A .  62 VAL CG2  1 1 
       17 178074 1 1  62 VAL H    H  16.540   1.037  11.193 1.00 . A A .  62 VAL H    1 1 
       17 178075 1 1  62 VAL HA   H  16.632  -0.192  13.861 1.00 . A A .  62 VAL HA   1 1 
       17 178076 1 1  62 VAL HB   H  14.172   0.208  12.086 1.00 . A A .  62 VAL HB   1 1 
       17 178077 1 1  62 VAL HG11 H  12.925  -0.110  14.172 1.00 . A A .  62 VAL HG11 1 1 
       17 178078 1 1  62 VAL HG12 H  14.410  -0.305  15.077 1.00 . A A .  62 VAL HG12 1 1 
       17 178079 1 1  62 VAL HG13 H  13.937  -1.490  13.866 1.00 . A A .  62 VAL HG13 1 1 
       17 178080 1 1  62 VAL HG21 H  13.711   2.178  13.724 1.00 . A A .  62 VAL HG21 1 1 
       17 178081 1 1  62 VAL HG22 H  14.854   2.453  12.422 1.00 . A A .  62 VAL HG22 1 1 
       17 178082 1 1  62 VAL HG23 H  15.418   2.149  14.029 1.00 . A A .  62 VAL HG23 1 1 
       17 178083 1 1  62 VAL N    N  16.972   0.634  11.974 1.00 . A A .  62 VAL N    1 1 
       17 178084 1 1  62 VAL O    O  15.795  -1.745  11.132 1.00 . A A .  62 VAL O    1 1 
       17 178085 1 1  63 THR C    C  15.337  -4.670  13.695 1.00 . A A .  63 THR C    1 1 
       17 178086 1 1  63 THR CA   C  16.307  -3.955  12.753 1.00 . A A .  63 THR CA   1 1 
       17 178087 1 1  63 THR CB   C  17.704  -4.650  12.784 1.00 . A A .  63 THR CB   1 1 
       17 178088 1 1  63 THR CG2  C  17.641  -6.056  12.173 1.00 . A A .  63 THR CG2  1 1 
       17 178089 1 1  63 THR H    H  16.677  -2.342  14.050 1.00 . A A .  63 THR H    1 1 
       17 178090 1 1  63 THR HA   H  15.912  -4.002  11.735 1.00 . A A .  63 THR HA   1 1 
       17 178091 1 1  63 THR HB   H  18.030  -4.734  13.817 1.00 . A A .  63 THR HB   1 1 
       17 178092 1 1  63 THR HG1  H  18.811  -4.229  11.194 1.00 . A A .  63 THR HG1  1 1 
       17 178093 1 1  63 THR HG21 H  17.451  -5.983  11.110 1.00 . A A .  63 THR HG21 1 1 
       17 178094 1 1  63 THR HG22 H  16.843  -6.624  12.635 1.00 . A A .  63 THR HG22 1 1 
       17 178095 1 1  63 THR HG23 H  18.581  -6.568  12.333 1.00 . A A .  63 THR HG23 1 1 
       17 178096 1 1  63 THR N    N  16.396  -2.560  13.141 1.00 . A A .  63 THR N    1 1 
       17 178097 1 1  63 THR O    O  15.591  -4.788  14.894 1.00 . A A .  63 THR O    1 1 
       17 178098 1 1  63 THR OG1  O  18.670  -3.855  12.067 1.00 . A A .  63 THR OG1  1 1 
       17 178099 1 1  64 VAL C    C  13.372  -7.352  13.537 1.00 . A A .  64 VAL C    1 1 
       17 178100 1 1  64 VAL CA   C  13.212  -5.874  13.871 1.00 . A A .  64 VAL CA   1 1 
       17 178101 1 1  64 VAL CB   C  11.754  -5.429  13.484 1.00 . A A .  64 VAL CB   1 1 
       17 178102 1 1  64 VAL CG1  C  10.712  -6.312  14.188 1.00 . A A .  64 VAL CG1  1 1 
       17 178103 1 1  64 VAL CG2  C  11.498  -3.933  13.777 1.00 . A A .  64 VAL CG2  1 1 
       17 178104 1 1  64 VAL H    H  14.088  -4.967  12.187 1.00 . A A .  64 VAL H    1 1 
       17 178105 1 1  64 VAL HA   H  13.353  -5.720  14.944 1.00 . A A .  64 VAL HA   1 1 
       17 178106 1 1  64 VAL HB   H  11.632  -5.578  12.410 1.00 . A A .  64 VAL HB   1 1 
       17 178107 1 1  64 VAL HG11 H  10.825  -7.343  13.905 1.00 . A A .  64 VAL HG11 1 1 
       17 178108 1 1  64 VAL HG12 H   9.714  -5.986  13.938 1.00 . A A .  64 VAL HG12 1 1 
       17 178109 1 1  64 VAL HG13 H  10.852  -6.241  15.247 1.00 . A A .  64 VAL HG13 1 1 
       17 178110 1 1  64 VAL HG21 H  11.736  -3.698  14.802 1.00 . A A .  64 VAL HG21 1 1 
       17 178111 1 1  64 VAL HG22 H  10.452  -3.704  13.604 1.00 . A A .  64 VAL HG22 1 1 
       17 178112 1 1  64 VAL HG23 H  12.090  -3.315  13.128 1.00 . A A .  64 VAL HG23 1 1 
       17 178113 1 1  64 VAL N    N  14.223  -5.127  13.137 1.00 . A A .  64 VAL N    1 1 
       17 178114 1 1  64 VAL O    O  13.031  -7.777  12.431 1.00 . A A .  64 VAL O    1 1 
       17 178115 1 1  65 THR C    C  12.843 -10.202  15.189 1.00 . A A .  65 THR C    1 1 
       17 178116 1 1  65 THR CA   C  13.948  -9.586  14.333 1.00 . A A .  65 THR CA   1 1 
       17 178117 1 1  65 THR CB   C  15.337 -10.158  14.763 1.00 . A A .  65 THR CB   1 1 
       17 178118 1 1  65 THR CG2  C  15.443 -11.665  14.455 1.00 . A A .  65 THR CG2  1 1 
       17 178119 1 1  65 THR H    H  14.233  -7.723  15.301 1.00 . A A .  65 THR H    1 1 
       17 178120 1 1  65 THR HA   H  13.772  -9.837  13.285 1.00 . A A .  65 THR HA   1 1 
       17 178121 1 1  65 THR HB   H  15.462 -10.013  15.832 1.00 . A A .  65 THR HB   1 1 
       17 178122 1 1  65 THR HG1  H  16.507  -8.584  14.488 1.00 . A A .  65 THR HG1  1 1 
       17 178123 1 1  65 THR HG21 H  15.468 -11.820  13.386 1.00 . A A .  65 THR HG21 1 1 
       17 178124 1 1  65 THR HG22 H  14.586 -12.184  14.870 1.00 . A A .  65 THR HG22 1 1 
       17 178125 1 1  65 THR HG23 H  16.335 -12.064  14.898 1.00 . A A .  65 THR HG23 1 1 
       17 178126 1 1  65 THR N    N  13.889  -8.133  14.478 1.00 . A A .  65 THR N    1 1 
       17 178127 1 1  65 THR O    O  12.684  -9.820  16.343 1.00 . A A .  65 THR O    1 1 
       17 178128 1 1  65 THR OG1  O  16.388  -9.449  14.082 1.00 . A A .  65 THR OG1  1 1 
       17 178129 1 1  66 ALA C    C  11.024 -13.313  14.985 1.00 . A A .  66 ALA C    1 1 
       17 178130 1 1  66 ALA CA   C  10.997 -11.831  15.330 1.00 . A A .  66 ALA CA   1 1 
       17 178131 1 1  66 ALA CB   C   9.621 -11.205  15.016 1.00 . A A .  66 ALA CB   1 1 
       17 178132 1 1  66 ALA H    H  12.265 -11.396  13.684 1.00 . A A .  66 ALA H    1 1 
       17 178133 1 1  66 ALA HA   H  11.178 -11.723  16.400 1.00 . A A .  66 ALA HA   1 1 
       17 178134 1 1  66 ALA HB1  H   9.601 -10.178  15.360 1.00 . A A .  66 ALA HB1  1 1 
       17 178135 1 1  66 ALA HB2  H   8.843 -11.761  15.519 1.00 . A A .  66 ALA HB2  1 1 
       17 178136 1 1  66 ALA HB3  H   9.424 -11.224  13.958 1.00 . A A .  66 ALA HB3  1 1 
       17 178137 1 1  66 ALA N    N  12.079 -11.141  14.616 1.00 . A A .  66 ALA N    1 1 
       17 178138 1 1  66 ALA O    O  10.897 -13.674  13.817 1.00 . A A .  66 ALA O    1 1 
       17 178139 1 1  67 SER C    C  10.164 -16.225  16.835 1.00 . A A .  67 SER C    1 1 
       17 178140 1 1  67 SER CA   C  11.188 -15.625  15.863 1.00 . A A .  67 SER CA   1 1 
       17 178141 1 1  67 SER CB   C  12.587 -16.243  16.094 1.00 . A A .  67 SER CB   1 1 
       17 178142 1 1  67 SER H    H  11.459 -13.791  16.887 1.00 . A A .  67 SER H    1 1 
       17 178143 1 1  67 SER HA   H  10.871 -15.858  14.841 1.00 . A A .  67 SER HA   1 1 
       17 178144 1 1  67 SER HB2  H  12.958 -15.959  17.070 1.00 . A A .  67 SER HB2  1 1 
       17 178145 1 1  67 SER HB3  H  12.527 -17.322  16.032 1.00 . A A .  67 SER HB3  1 1 
       17 178146 1 1  67 SER HG   H  13.733 -14.875  15.292 1.00 . A A .  67 SER HG   1 1 
       17 178147 1 1  67 SER N    N  11.238 -14.163  16.005 1.00 . A A .  67 SER N    1 1 
       17 178148 1 1  67 SER O    O  10.046 -15.789  17.986 1.00 . A A .  67 SER O    1 1 
       17 178149 1 1  67 SER OG   O  13.510 -15.789  15.118 1.00 . A A .  67 SER OG   1 1 
       17 178150 1 1  68 LEU C    C   9.223 -19.295  17.547 1.00 . A A .  68 LEU C    1 1 
       17 178151 1 1  68 LEU CA   C   8.478 -18.030  17.097 1.00 . A A .  68 LEU CA   1 1 
       17 178152 1 1  68 LEU CB   C   7.272 -18.398  16.202 1.00 . A A .  68 LEU CB   1 1 
       17 178153 1 1  68 LEU CD1  C   5.638 -17.645  14.416 1.00 . A A .  68 LEU CD1  1 1 
       17 178154 1 1  68 LEU CD2  C   5.690 -16.416  16.611 1.00 . A A .  68 LEU CD2  1 1 
       17 178155 1 1  68 LEU CG   C   6.511 -17.193  15.576 1.00 . A A .  68 LEU CG   1 1 
       17 178156 1 1  68 LEU H    H   9.471 -17.371  15.363 1.00 . A A .  68 LEU H    1 1 
       17 178157 1 1  68 LEU HA   H   8.130 -17.474  17.970 1.00 . A A .  68 LEU HA   1 1 
       17 178158 1 1  68 LEU HB2  H   7.642 -19.027  15.390 1.00 . A A .  68 LEU HB2  1 1 
       17 178159 1 1  68 LEU HB3  H   6.569 -18.987  16.784 1.00 . A A .  68 LEU HB3  1 1 
       17 178160 1 1  68 LEU HD11 H   4.970 -18.419  14.715 1.00 . A A .  68 LEU HD11 1 1 
       17 178161 1 1  68 LEU HD12 H   6.273 -18.038  13.652 1.00 . A A .  68 LEU HD12 1 1 
       17 178162 1 1  68 LEU HD13 H   5.079 -16.816  14.012 1.00 . A A .  68 LEU HD13 1 1 
       17 178163 1 1  68 LEU HD21 H   5.116 -15.650  16.114 1.00 . A A .  68 LEU HD21 1 1 
       17 178164 1 1  68 LEU HD22 H   6.348 -15.939  17.313 1.00 . A A .  68 LEU HD22 1 1 
       17 178165 1 1  68 LEU HD23 H   5.018 -17.079  17.138 1.00 . A A .  68 LEU HD23 1 1 
       17 178166 1 1  68 LEU HG   H   7.245 -16.506  15.167 1.00 . A A .  68 LEU HG   1 1 
       17 178167 1 1  68 LEU N    N   9.404 -17.198  16.326 1.00 . A A .  68 LEU N    1 1 
       17 178168 1 1  68 LEU O    O   9.259 -20.292  16.806 1.00 . A A .  68 LEU O    1 1 
       17 178169 1 1  69 GLY C    C  11.909 -20.658  18.506 1.00 . A A .  69 GLY C    1 1 
       17 178170 1 1  69 GLY CA   C  10.626 -20.338  19.264 1.00 . A A .  69 GLY CA   1 1 
       17 178171 1 1  69 GLY H    H   9.929 -18.343  19.158 1.00 . A A .  69 GLY H    1 1 
       17 178172 1 1  69 GLY HA2  H  10.877 -20.102  20.290 1.00 . A A .  69 GLY HA2  1 1 
       17 178173 1 1  69 GLY HA3  H   9.979 -21.208  19.259 1.00 . A A .  69 GLY HA3  1 1 
       17 178174 1 1  69 GLY N    N   9.912 -19.202  18.691 1.00 . A A .  69 GLY N    1 1 
       17 178175 1 1  69 GLY O    O  12.945 -20.025  18.727 1.00 . A A .  69 GLY O    1 1 
       17 178176 1 1  70 GLU C    C  12.941 -21.512  15.356 1.00 . A A .  70 GLU C    1 1 
       17 178177 1 1  70 GLU CA   C  12.970 -22.103  16.779 1.00 . A A .  70 GLU CA   1 1 
       17 178178 1 1  70 GLU CB   C  12.987 -23.668  16.720 1.00 . A A .  70 GLU CB   1 1 
       17 178179 1 1  70 GLU CD   C  10.446 -24.104  16.357 1.00 . A A .  70 GLU CD   1 1 
       17 178180 1 1  70 GLU CG   C  11.885 -24.346  15.862 1.00 . A A .  70 GLU CG   1 1 
       17 178181 1 1  70 GLU H    H  10.935 -21.999  17.396 1.00 . A A .  70 GLU H    1 1 
       17 178182 1 1  70 GLU HA   H  13.886 -21.769  17.267 1.00 . A A .  70 GLU HA   1 1 
       17 178183 1 1  70 GLU HB2  H  13.948 -23.982  16.323 1.00 . A A .  70 GLU HB2  1 1 
       17 178184 1 1  70 GLU HB3  H  12.906 -24.050  17.732 1.00 . A A .  70 GLU HB3  1 1 
       17 178185 1 1  70 GLU HG2  H  11.976 -23.973  14.848 1.00 . A A .  70 GLU HG2  1 1 
       17 178186 1 1  70 GLU HG3  H  12.068 -25.416  15.848 1.00 . A A .  70 GLU HG3  1 1 
       17 178187 1 1  70 GLU N    N  11.817 -21.617  17.573 1.00 . A A .  70 GLU N    1 1 
       17 178188 1 1  70 GLU O    O  13.986 -21.369  14.717 1.00 . A A .  70 GLU O    1 1 
       17 178189 1 1  70 GLU OE1  O  10.023 -24.750  17.333 1.00 . A A .  70 GLU OE1  1 1 
       17 178190 1 1  70 GLU OE2  O   9.740 -23.246  15.794 1.00 . A A .  70 GLU OE2  1 1 
       17 178191 1 1  71 GLU C    C  11.318 -19.174  13.480 1.00 . A A .  71 GLU C    1 1 
       17 178192 1 1  71 GLU CA   C  11.519 -20.687  13.498 1.00 . A A .  71 GLU CA   1 1 
       17 178193 1 1  71 GLU CB   C  10.284 -21.405  12.888 1.00 . A A .  71 GLU CB   1 1 
       17 178194 1 1  71 GLU CD   C   8.956 -21.971  10.749 1.00 . A A .  71 GLU CD   1 1 
       17 178195 1 1  71 GLU CG   C   9.935 -21.002  11.436 1.00 . A A .  71 GLU CG   1 1 
       17 178196 1 1  71 GLU H    H  10.960 -21.213  15.480 1.00 . A A .  71 GLU H    1 1 
       17 178197 1 1  71 GLU HA   H  12.398 -20.939  12.901 1.00 . A A .  71 GLU HA   1 1 
       17 178198 1 1  71 GLU HB2  H  10.467 -22.474  12.913 1.00 . A A .  71 GLU HB2  1 1 
       17 178199 1 1  71 GLU HB3  H   9.412 -21.194  13.514 1.00 . A A .  71 GLU HB3  1 1 
       17 178200 1 1  71 GLU HG2  H   9.488 -20.013  11.452 1.00 . A A .  71 GLU HG2  1 1 
       17 178201 1 1  71 GLU HG3  H  10.853 -20.952  10.853 1.00 . A A .  71 GLU HG3  1 1 
       17 178202 1 1  71 GLU N    N  11.737 -21.160  14.877 1.00 . A A .  71 GLU N    1 1 
       17 178203 1 1  71 GLU O    O  10.467 -18.661  14.205 1.00 . A A .  71 GLU O    1 1 
       17 178204 1 1  71 GLU OE1  O   9.391 -22.775   9.891 1.00 . A A .  71 GLU OE1  1 1 
       17 178205 1 1  71 GLU OE2  O   7.763 -21.962  11.096 1.00 . A A .  71 GLU OE2  1 1 
       17 178206 1 1  72 THR C    C  10.600 -16.738  11.764 1.00 . A A .  72 THR C    1 1 
       17 178207 1 1  72 THR CA   C  11.956 -17.035  12.433 1.00 . A A .  72 THR CA   1 1 
       17 178208 1 1  72 THR CB   C  13.116 -16.443  11.564 1.00 . A A .  72 THR CB   1 1 
       17 178209 1 1  72 THR CG2  C  13.009 -14.905  11.430 1.00 . A A .  72 THR CG2  1 1 
       17 178210 1 1  72 THR H    H  12.855 -18.926  12.209 1.00 . A A .  72 THR H    1 1 
       17 178211 1 1  72 THR HA   H  11.989 -16.554  13.409 1.00 . A A .  72 THR HA   1 1 
       17 178212 1 1  72 THR HB   H  13.070 -16.884  10.574 1.00 . A A .  72 THR HB   1 1 
       17 178213 1 1  72 THR HG1  H  14.453 -16.380  13.025 1.00 . A A .  72 THR HG1  1 1 
       17 178214 1 1  72 THR HG21 H  13.076 -14.448  12.409 1.00 . A A .  72 THR HG21 1 1 
       17 178215 1 1  72 THR HG22 H  12.061 -14.640  10.978 1.00 . A A .  72 THR HG22 1 1 
       17 178216 1 1  72 THR HG23 H  13.807 -14.536  10.810 1.00 . A A .  72 THR HG23 1 1 
       17 178217 1 1  72 THR N    N  12.119 -18.469  12.658 1.00 . A A .  72 THR N    1 1 
       17 178218 1 1  72 THR O    O  10.266 -17.322  10.726 1.00 . A A .  72 THR O    1 1 
       17 178219 1 1  72 THR OG1  O  14.382 -16.787  12.154 1.00 . A A .  72 THR OG1  1 1 
       17 178220 1 1  73 ALA C    C   8.862 -14.398  10.691 1.00 . A A .  73 ALA C    1 1 
       17 178221 1 1  73 ALA CA   C   8.563 -15.343  11.856 1.00 . A A .  73 ALA CA   1 1 
       17 178222 1 1  73 ALA CB   C   7.745 -14.652  12.962 1.00 . A A .  73 ALA CB   1 1 
       17 178223 1 1  73 ALA H    H  10.146 -15.483  13.247 1.00 . A A .  73 ALA H    1 1 
       17 178224 1 1  73 ALA HA   H   7.990 -16.193  11.489 1.00 . A A .  73 ALA HA   1 1 
       17 178225 1 1  73 ALA HB1  H   8.277 -13.781  13.327 1.00 . A A .  73 ALA HB1  1 1 
       17 178226 1 1  73 ALA HB2  H   7.594 -15.340  13.773 1.00 . A A .  73 ALA HB2  1 1 
       17 178227 1 1  73 ALA HB3  H   6.782 -14.355  12.582 1.00 . A A .  73 ALA HB3  1 1 
       17 178228 1 1  73 ALA N    N   9.829 -15.841  12.397 1.00 . A A .  73 ALA N    1 1 
       17 178229 1 1  73 ALA O    O   8.492 -14.675   9.544 1.00 . A A .  73 ALA O    1 1 
       17 178230 1 1  74 PHE C    C  11.183 -11.467  10.444 1.00 . A A .  74 PHE C    1 1 
       17 178231 1 1  74 PHE CA   C   9.979 -12.311   9.986 1.00 . A A .  74 PHE CA   1 1 
       17 178232 1 1  74 PHE CB   C   8.763 -11.395   9.617 1.00 . A A .  74 PHE CB   1 1 
       17 178233 1 1  74 PHE CD1  C   8.705  -9.277  11.032 1.00 . A A .  74 PHE CD1  1 1 
       17 178234 1 1  74 PHE CD2  C   7.187 -11.040  11.588 1.00 . A A .  74 PHE CD2  1 1 
       17 178235 1 1  74 PHE CE1  C   8.204  -8.520  12.066 1.00 . A A .  74 PHE CE1  1 1 
       17 178236 1 1  74 PHE CE2  C   6.689 -10.275  12.621 1.00 . A A .  74 PHE CE2  1 1 
       17 178237 1 1  74 PHE CG   C   8.206 -10.555  10.769 1.00 . A A .  74 PHE CG   1 1 
       17 178238 1 1  74 PHE CZ   C   7.194  -9.021  12.860 1.00 . A A .  74 PHE CZ   1 1 
       17 178239 1 1  74 PHE H    H   9.912 -13.189  11.921 1.00 . A A .  74 PHE H    1 1 
       17 178240 1 1  74 PHE HA   H  10.283 -12.851   9.091 1.00 . A A .  74 PHE HA   1 1 
       17 178241 1 1  74 PHE HB2  H   9.058 -10.718   8.822 1.00 . A A .  74 PHE HB2  1 1 
       17 178242 1 1  74 PHE HB3  H   7.962 -12.025   9.242 1.00 . A A .  74 PHE HB3  1 1 
       17 178243 1 1  74 PHE HD1  H   9.496  -8.876  10.409 1.00 . A A .  74 PHE HD1  1 1 
       17 178244 1 1  74 PHE HD2  H   6.782 -12.032  11.408 1.00 . A A .  74 PHE HD2  1 1 
       17 178245 1 1  74 PHE HE1  H   8.606  -7.527  12.261 1.00 . A A .  74 PHE HE1  1 1 
       17 178246 1 1  74 PHE HE2  H   5.898 -10.660  13.246 1.00 . A A .  74 PHE HE2  1 1 
       17 178247 1 1  74 PHE HZ   H   6.796  -8.423  13.669 1.00 . A A .  74 PHE HZ   1 1 
       17 178248 1 1  74 PHE N    N   9.601 -13.312  10.993 1.00 . A A .  74 PHE N    1 1 
       17 178249 1 1  74 PHE O    O  11.593 -11.500  11.612 1.00 . A A .  74 PHE O    1 1 
       17 178250 1 1  75 LEU C    C  12.232  -8.378   9.038 1.00 . A A .  75 LEU C    1 1 
       17 178251 1 1  75 LEU CA   C  12.741  -9.671   9.700 1.00 . A A .  75 LEU CA   1 1 
       17 178252 1 1  75 LEU CB   C  14.119 -10.080   9.091 1.00 . A A .  75 LEU CB   1 1 
       17 178253 1 1  75 LEU CD1  C  15.584  -8.709  10.701 1.00 . A A .  75 LEU CD1  1 1 
       17 178254 1 1  75 LEU CD2  C  16.538  -9.450   8.459 1.00 . A A .  75 LEU CD2  1 1 
       17 178255 1 1  75 LEU CG   C  15.268  -9.019   9.225 1.00 . A A .  75 LEU CG   1 1 
       17 178256 1 1  75 LEU H    H  11.430 -10.856   8.564 1.00 . A A .  75 LEU H    1 1 
       17 178257 1 1  75 LEU HA   H  12.850  -9.506  10.774 1.00 . A A .  75 LEU HA   1 1 
       17 178258 1 1  75 LEU HB2  H  14.443 -11.000   9.573 1.00 . A A .  75 LEU HB2  1 1 
       17 178259 1 1  75 LEU HB3  H  13.974 -10.292   8.036 1.00 . A A .  75 LEU HB3  1 1 
       17 178260 1 1  75 LEU HD11 H  16.077  -9.552  11.166 1.00 . A A .  75 LEU HD11 1 1 
       17 178261 1 1  75 LEU HD12 H  14.666  -8.498  11.233 1.00 . A A .  75 LEU HD12 1 1 
       17 178262 1 1  75 LEU HD13 H  16.218  -7.841  10.755 1.00 . A A .  75 LEU HD13 1 1 
       17 178263 1 1  75 LEU HD21 H  16.925 -10.374   8.874 1.00 . A A .  75 LEU HD21 1 1 
       17 178264 1 1  75 LEU HD22 H  17.292  -8.680   8.533 1.00 . A A .  75 LEU HD22 1 1 
       17 178265 1 1  75 LEU HD23 H  16.293  -9.605   7.416 1.00 . A A .  75 LEU HD23 1 1 
       17 178266 1 1  75 LEU HG   H  14.927  -8.090   8.781 1.00 . A A .  75 LEU HG   1 1 
       17 178267 1 1  75 LEU N    N  11.731 -10.713   9.481 1.00 . A A .  75 LEU N    1 1 
       17 178268 1 1  75 LEU O    O  11.603  -8.436   7.976 1.00 . A A .  75 LEU O    1 1 
       17 178269 1 1  76 CYS C    C  13.151  -4.862   9.494 1.00 . A A .  76 CYS C    1 1 
       17 178270 1 1  76 CYS CA   C  12.084  -5.906   9.159 1.00 . A A .  76 CYS CA   1 1 
       17 178271 1 1  76 CYS CB   C  10.724  -5.490   9.763 1.00 . A A .  76 CYS CB   1 1 
       17 178272 1 1  76 CYS H    H  13.006  -7.258  10.514 1.00 . A A .  76 CYS H    1 1 
       17 178273 1 1  76 CYS HA   H  11.982  -5.972   8.072 1.00 . A A .  76 CYS HA   1 1 
       17 178274 1 1  76 CYS HB2  H  10.794  -5.467  10.843 1.00 . A A .  76 CYS HB2  1 1 
       17 178275 1 1  76 CYS HB3  H  10.460  -4.499   9.407 1.00 . A A .  76 CYS HB3  1 1 
       17 178276 1 1  76 CYS HG   H   9.827  -7.478   8.495 1.00 . A A .  76 CYS HG   1 1 
       17 178277 1 1  76 CYS N    N  12.498  -7.223   9.670 1.00 . A A .  76 CYS N    1 1 
       17 178278 1 1  76 CYS O    O  13.182  -4.334  10.605 1.00 . A A .  76 CYS O    1 1 
       17 178279 1 1  76 CYS SG   S   9.363  -6.577   9.341 1.00 . A A .  76 CYS SG   1 1 
       17 178280 1 1  77 GLU C    C  14.995  -2.436   7.794 1.00 . A A .  77 GLU C    1 1 
       17 178281 1 1  77 GLU CA   C  15.140  -3.634   8.729 1.00 . A A .  77 GLU CA   1 1 
       17 178282 1 1  77 GLU CB   C  16.507  -4.328   8.506 1.00 . A A .  77 GLU CB   1 1 
       17 178283 1 1  77 GLU CD   C  19.076  -4.011   8.543 1.00 . A A .  77 GLU CD   1 1 
       17 178284 1 1  77 GLU CG   C  17.703  -3.407   8.852 1.00 . A A .  77 GLU CG   1 1 
       17 178285 1 1  77 GLU H    H  13.876  -4.926   7.639 1.00 . A A .  77 GLU H    1 1 
       17 178286 1 1  77 GLU HA   H  15.100  -3.270   9.759 1.00 . A A .  77 GLU HA   1 1 
       17 178287 1 1  77 GLU HB2  H  16.555  -5.217   9.132 1.00 . A A .  77 GLU HB2  1 1 
       17 178288 1 1  77 GLU HB3  H  16.589  -4.632   7.466 1.00 . A A .  77 GLU HB3  1 1 
       17 178289 1 1  77 GLU HG2  H  17.595  -2.480   8.299 1.00 . A A .  77 GLU HG2  1 1 
       17 178290 1 1  77 GLU HG3  H  17.661  -3.178   9.916 1.00 . A A .  77 GLU HG3  1 1 
       17 178291 1 1  77 GLU N    N  14.019  -4.556   8.527 1.00 . A A .  77 GLU N    1 1 
       17 178292 1 1  77 GLU O    O  15.015  -2.586   6.574 1.00 . A A .  77 GLU O    1 1 
       17 178293 1 1  77 GLU OE1  O  19.483  -4.968   9.236 1.00 . A A .  77 GLU OE1  1 1 
       17 178294 1 1  77 GLU OE2  O  19.765  -3.517   7.625 1.00 . A A .  77 GLU OE2  1 1 
       17 178295 1 1  78 VAL C    C  15.678   1.011   8.090 1.00 . A A .  78 VAL C    1 1 
       17 178296 1 1  78 VAL CA   C  14.621  -0.008   7.660 1.00 . A A .  78 VAL CA   1 1 
       17 178297 1 1  78 VAL CB   C  13.153   0.509   7.911 1.00 . A A .  78 VAL CB   1 1 
       17 178298 1 1  78 VAL CG1  C  12.963   1.973   7.436 1.00 . A A .  78 VAL CG1  1 1 
       17 178299 1 1  78 VAL CG2  C  12.137  -0.455   7.227 1.00 . A A .  78 VAL CG2  1 1 
       17 178300 1 1  78 VAL H    H  14.881  -1.212   9.361 1.00 . A A .  78 VAL H    1 1 
       17 178301 1 1  78 VAL HA   H  14.734  -0.198   6.588 1.00 . A A .  78 VAL HA   1 1 
       17 178302 1 1  78 VAL HB   H  12.964   0.483   8.982 1.00 . A A .  78 VAL HB   1 1 
       17 178303 1 1  78 VAL HG11 H  13.561   2.635   8.048 1.00 . A A .  78 VAL HG11 1 1 
       17 178304 1 1  78 VAL HG12 H  11.923   2.257   7.519 1.00 . A A .  78 VAL HG12 1 1 
       17 178305 1 1  78 VAL HG13 H  13.278   2.069   6.410 1.00 . A A .  78 VAL HG13 1 1 
       17 178306 1 1  78 VAL HG21 H  12.055  -0.224   6.170 1.00 . A A .  78 VAL HG21 1 1 
       17 178307 1 1  78 VAL HG22 H  11.170  -0.380   7.691 1.00 . A A .  78 VAL HG22 1 1 
       17 178308 1 1  78 VAL HG23 H  12.476  -1.477   7.334 1.00 . A A .  78 VAL HG23 1 1 
       17 178309 1 1  78 VAL N    N  14.839  -1.252   8.384 1.00 . A A .  78 VAL N    1 1 
       17 178310 1 1  78 VAL O    O  15.697   1.462   9.246 1.00 . A A .  78 VAL O    1 1 
       17 178311 1 1  79 GLN C    C  16.938   3.705   6.907 1.00 . A A .  79 GLN C    1 1 
       17 178312 1 1  79 GLN CA   C  17.580   2.375   7.314 1.00 . A A .  79 GLN CA   1 1 
       17 178313 1 1  79 GLN CB   C  18.862   2.045   6.493 1.00 . A A .  79 GLN CB   1 1 
       17 178314 1 1  79 GLN CD   C  20.938   0.514   6.290 1.00 . A A .  79 GLN CD   1 1 
       17 178315 1 1  79 GLN CG   C  19.623   0.812   7.021 1.00 . A A .  79 GLN CG   1 1 
       17 178316 1 1  79 GLN H    H  16.579   0.816   6.314 1.00 . A A .  79 GLN H    1 1 
       17 178317 1 1  79 GLN HA   H  17.846   2.433   8.369 1.00 . A A .  79 GLN HA   1 1 
       17 178318 1 1  79 GLN HB2  H  18.582   1.861   5.460 1.00 . A A .  79 GLN HB2  1 1 
       17 178319 1 1  79 GLN HB3  H  19.531   2.898   6.525 1.00 . A A .  79 GLN HB3  1 1 
       17 178320 1 1  79 GLN HE21 H  20.064  -0.880   5.182 1.00 . A A .  79 GLN HE21 1 1 
       17 178321 1 1  79 GLN HE22 H  21.746  -0.621   4.880 1.00 . A A .  79 GLN HE22 1 1 
       17 178322 1 1  79 GLN HG2  H  19.848   0.972   8.068 1.00 . A A .  79 GLN HG2  1 1 
       17 178323 1 1  79 GLN HG3  H  18.973  -0.055   6.939 1.00 . A A .  79 GLN HG3  1 1 
       17 178324 1 1  79 GLN N    N  16.587   1.322   7.154 1.00 . A A .  79 GLN N    1 1 
       17 178325 1 1  79 GLN NE2  N  20.914  -0.423   5.359 1.00 . A A .  79 GLN NE2  1 1 
       17 178326 1 1  79 GLN O    O  17.043   4.148   5.751 1.00 . A A .  79 GLN O    1 1 
       17 178327 1 1  79 GLN OE1  O  21.985   1.080   6.614 1.00 . A A .  79 GLN OE1  1 1 
       17 178328 1 1  80 GLN C    C  16.522   6.690   7.780 1.00 . A A .  80 GLN C    1 1 
       17 178329 1 1  80 GLN CA   C  15.499   5.555   7.706 1.00 . A A .  80 GLN CA   1 1 
       17 178330 1 1  80 GLN CB   C  14.405   5.734   8.805 1.00 . A A .  80 GLN CB   1 1 
       17 178331 1 1  80 GLN CD   C  12.465   6.734   7.432 1.00 . A A .  80 GLN CD   1 1 
       17 178332 1 1  80 GLN CG   C  13.466   6.943   8.575 1.00 . A A .  80 GLN CG   1 1 
       17 178333 1 1  80 GLN H    H  16.135   3.834   8.738 1.00 . A A .  80 GLN H    1 1 
       17 178334 1 1  80 GLN HA   H  15.023   5.562   6.726 1.00 . A A .  80 GLN HA   1 1 
       17 178335 1 1  80 GLN HB2  H  13.798   4.836   8.839 1.00 . A A .  80 GLN HB2  1 1 
       17 178336 1 1  80 GLN HB3  H  14.885   5.853   9.775 1.00 . A A .  80 GLN HB3  1 1 
       17 178337 1 1  80 GLN HE21 H  12.122   4.853   8.006 1.00 . A A .  80 GLN HE21 1 1 
       17 178338 1 1  80 GLN HE22 H  11.246   5.391   6.621 1.00 . A A .  80 GLN HE22 1 1 
       17 178339 1 1  80 GLN HG2  H  12.898   7.122   9.482 1.00 . A A .  80 GLN HG2  1 1 
       17 178340 1 1  80 GLN HG3  H  14.068   7.826   8.360 1.00 . A A .  80 GLN HG3  1 1 
       17 178341 1 1  80 GLN N    N  16.200   4.286   7.871 1.00 . A A .  80 GLN N    1 1 
       17 178342 1 1  80 GLN NE2  N  11.888   5.536   7.344 1.00 . A A .  80 GLN NE2  1 1 
       17 178343 1 1  80 GLN O    O  16.899   7.134   8.873 1.00 . A A .  80 GLN O    1 1 
       17 178344 1 1  80 GLN OE1  O  12.142   7.659   6.692 1.00 . A A .  80 GLN OE1  1 1 
       17 178345 1 1  81 GLY C    C  17.208   9.543   6.539 1.00 . A A .  81 GLY C    1 1 
       17 178346 1 1  81 GLY CA   C  17.933   8.219   6.524 1.00 . A A .  81 GLY CA   1 1 
       17 178347 1 1  81 GLY H    H  16.684   6.689   5.789 1.00 . A A .  81 GLY H    1 1 
       17 178348 1 1  81 GLY HA2  H  18.634   8.177   7.354 1.00 . A A .  81 GLY HA2  1 1 
       17 178349 1 1  81 GLY HA3  H  18.485   8.134   5.600 1.00 . A A .  81 GLY HA3  1 1 
       17 178350 1 1  81 GLY N    N  16.999   7.114   6.612 1.00 . A A .  81 GLY N    1 1 
       17 178351 1 1  81 GLY O    O  15.987   9.607   6.335 1.00 . A A .  81 GLY O    1 1 
       17 178352 1 1  82 GLY C    C  18.467  12.951   6.747 1.00 . A A .  82 GLY C    1 1 
       17 178353 1 1  82 GLY CA   C  17.386  11.918   6.871 1.00 . A A .  82 GLY CA   1 1 
       17 178354 1 1  82 GLY H    H  18.910  10.471   6.977 1.00 . A A .  82 GLY H    1 1 
       17 178355 1 1  82 GLY HA2  H  16.655  12.049   6.073 1.00 . A A .  82 GLY HA2  1 1 
       17 178356 1 1  82 GLY HA3  H  16.889  12.044   7.827 1.00 . A A .  82 GLY HA3  1 1 
       17 178357 1 1  82 GLY N    N  17.948  10.594   6.805 1.00 . A A .  82 GLY N    1 1 
       17 178358 1 1  82 GLY O    O  19.406  12.955   7.539 1.00 . A A .  82 GLY O    1 1 
       17 178359 1 1  83 ILE C    C  18.738  16.064   6.511 1.00 . A A .  83 ILE C    1 1 
       17 178360 1 1  83 ILE CA   C  19.241  14.949   5.583 1.00 . A A .  83 ILE CA   1 1 
       17 178361 1 1  83 ILE CB   C  19.264  15.459   4.102 1.00 . A A .  83 ILE CB   1 1 
       17 178362 1 1  83 ILE CD1  C  19.562  14.629   1.648 1.00 . A A .  83 ILE CD1  1 1 
       17 178363 1 1  83 ILE CG1  C  19.609  14.279   3.127 1.00 . A A .  83 ILE CG1  1 1 
       17 178364 1 1  83 ILE CG2  C  20.260  16.647   3.956 1.00 . A A .  83 ILE CG2  1 1 
       17 178365 1 1  83 ILE H    H  17.642  13.677   5.086 1.00 . A A .  83 ILE H    1 1 
       17 178366 1 1  83 ILE HA   H  20.253  14.651   5.869 1.00 . A A .  83 ILE HA   1 1 
       17 178367 1 1  83 ILE HB   H  18.268  15.826   3.858 1.00 . A A .  83 ILE HB   1 1 
       17 178368 1 1  83 ILE HD11 H  18.576  14.988   1.395 1.00 . A A .  83 ILE HD11 1 1 
       17 178369 1 1  83 ILE HD12 H  19.780  13.744   1.069 1.00 . A A .  83 ILE HD12 1 1 
       17 178370 1 1  83 ILE HD13 H  20.296  15.392   1.427 1.00 . A A .  83 ILE HD13 1 1 
       17 178371 1 1  83 ILE HG12 H  20.605  13.914   3.341 1.00 . A A .  83 ILE HG12 1 1 
       17 178372 1 1  83 ILE HG13 H  18.904  13.472   3.287 1.00 . A A .  83 ILE HG13 1 1 
       17 178373 1 1  83 ILE HG21 H  19.884  17.349   3.236 1.00 . A A .  83 ILE HG21 1 1 
       17 178374 1 1  83 ILE HG22 H  21.227  16.289   3.632 1.00 . A A .  83 ILE HG22 1 1 
       17 178375 1 1  83 ILE HG23 H  20.381  17.160   4.906 1.00 . A A .  83 ILE HG23 1 1 
       17 178376 1 1  83 ILE N    N  18.353  13.814   5.744 1.00 . A A .  83 ILE N    1 1 
       17 178377 1 1  83 ILE O    O  17.570  16.465   6.428 1.00 . A A .  83 ILE O    1 1 
       17 178378 1 1  84 PHE C    C  20.317  18.684   8.339 1.00 . A A .  84 PHE C    1 1 
       17 178379 1 1  84 PHE CA   C  19.271  17.559   8.398 1.00 . A A .  84 PHE CA   1 1 
       17 178380 1 1  84 PHE CB   C  19.241  16.947   9.830 1.00 . A A .  84 PHE CB   1 1 
       17 178381 1 1  84 PHE CD1  C  18.621  14.497  10.115 1.00 . A A .  84 PHE CD1  1 1 
       17 178382 1 1  84 PHE CD2  C  16.890  16.131  10.315 1.00 . A A .  84 PHE CD2  1 1 
       17 178383 1 1  84 PHE CE1  C  17.709  13.495  10.371 1.00 . A A .  84 PHE CE1  1 1 
       17 178384 1 1  84 PHE CE2  C  15.974  15.123  10.568 1.00 . A A .  84 PHE CE2  1 1 
       17 178385 1 1  84 PHE CG   C  18.227  15.834  10.081 1.00 . A A .  84 PHE CG   1 1 
       17 178386 1 1  84 PHE CZ   C  16.385  13.804  10.595 1.00 . A A .  84 PHE CZ   1 1 
       17 178387 1 1  84 PHE H    H  20.514  16.155   7.418 1.00 . A A .  84 PHE H    1 1 
       17 178388 1 1  84 PHE HA   H  18.290  17.972   8.157 1.00 . A A .  84 PHE HA   1 1 
       17 178389 1 1  84 PHE HB2  H  20.226  16.551  10.058 1.00 . A A .  84 PHE HB2  1 1 
       17 178390 1 1  84 PHE HB3  H  19.031  17.746  10.550 1.00 . A A .  84 PHE HB3  1 1 
       17 178391 1 1  84 PHE HD1  H  19.661  14.242   9.933 1.00 . A A .  84 PHE HD1  1 1 
       17 178392 1 1  84 PHE HD2  H  16.563  17.168  10.300 1.00 . A A .  84 PHE HD2  1 1 
       17 178393 1 1  84 PHE HE1  H  18.035  12.459  10.393 1.00 . A A .  84 PHE HE1  1 1 
       17 178394 1 1  84 PHE HE2  H  14.933  15.369  10.746 1.00 . A A .  84 PHE HE2  1 1 
       17 178395 1 1  84 PHE HZ   H  15.672  13.011  10.798 1.00 . A A .  84 PHE HZ   1 1 
       17 178396 1 1  84 PHE N    N  19.606  16.527   7.413 1.00 . A A .  84 PHE N    1 1 
       17 178397 1 1  84 PHE O    O  21.505  18.441   8.538 1.00 . A A .  84 PHE O    1 1 
       17 178398 1 1  85 SER C    C  20.775  21.593   9.572 1.00 . A A .  85 SER C    1 1 
       17 178399 1 1  85 SER CA   C  20.744  21.088   8.126 1.00 . A A .  85 SER CA   1 1 
       17 178400 1 1  85 SER CB   C  20.256  22.184   7.160 1.00 . A A .  85 SER CB   1 1 
       17 178401 1 1  85 SER H    H  18.942  20.034   7.841 1.00 . A A .  85 SER H    1 1 
       17 178402 1 1  85 SER HA   H  21.753  20.788   7.830 1.00 . A A .  85 SER HA   1 1 
       17 178403 1 1  85 SER HB2  H  20.232  21.788   6.151 1.00 . A A .  85 SER HB2  1 1 
       17 178404 1 1  85 SER HB3  H  19.259  22.500   7.442 1.00 . A A .  85 SER HB3  1 1 
       17 178405 1 1  85 SER HG   H  21.948  23.083   7.616 1.00 . A A .  85 SER HG   1 1 
       17 178406 1 1  85 SER N    N  19.878  19.912   8.066 1.00 . A A .  85 SER N    1 1 
       17 178407 1 1  85 SER O    O  19.826  22.243  10.035 1.00 . A A .  85 SER O    1 1 
       17 178408 1 1  85 SER OG   O  21.117  23.317   7.185 1.00 . A A .  85 SER OG   1 1 
       17 178409 1 1  86 ILE C    C  23.154  22.645  11.794 1.00 . A A .  86 ILE C    1 1 
       17 178410 1 1  86 ILE CA   C  22.017  21.622  11.710 1.00 . A A .  86 ILE CA   1 1 
       17 178411 1 1  86 ILE CB   C  22.360  20.434  12.695 1.00 . A A .  86 ILE CB   1 1 
       17 178412 1 1  86 ILE CD1  C  20.113  19.198  12.174 1.00 . A A .  86 ILE CD1  1 1 
       17 178413 1 1  86 ILE CG1  C  21.618  19.102  12.337 1.00 . A A .  86 ILE CG1  1 1 
       17 178414 1 1  86 ILE CG2  C  22.055  20.856  14.153 1.00 . A A .  86 ILE CG2  1 1 
       17 178415 1 1  86 ILE H    H  22.516  20.647   9.899 1.00 . A A .  86 ILE H    1 1 
       17 178416 1 1  86 ILE HA   H  21.095  22.095  12.049 1.00 . A A .  86 ILE HA   1 1 
       17 178417 1 1  86 ILE HB   H  23.435  20.246  12.636 1.00 . A A .  86 ILE HB   1 1 
       17 178418 1 1  86 ILE HD11 H  19.705  18.200  12.144 1.00 . A A .  86 ILE HD11 1 1 
       17 178419 1 1  86 ILE HD12 H  19.887  19.696  11.245 1.00 . A A .  86 ILE HD12 1 1 
       17 178420 1 1  86 ILE HD13 H  19.662  19.733  12.971 1.00 . A A .  86 ILE HD13 1 1 
       17 178421 1 1  86 ILE HG12 H  22.007  18.727  11.400 1.00 . A A .  86 ILE HG12 1 1 
       17 178422 1 1  86 ILE HG13 H  21.819  18.364  13.110 1.00 . A A .  86 ILE HG13 1 1 
       17 178423 1 1  86 ILE HG21 H  22.410  20.102  14.828 1.00 . A A .  86 ILE HG21 1 1 
       17 178424 1 1  86 ILE HG22 H  20.988  20.987  14.294 1.00 . A A .  86 ILE HG22 1 1 
       17 178425 1 1  86 ILE HG23 H  22.562  21.785  14.378 1.00 . A A .  86 ILE HG23 1 1 
       17 178426 1 1  86 ILE N    N  21.833  21.210  10.312 1.00 . A A .  86 ILE N    1 1 
       17 178427 1 1  86 ILE O    O  24.141  22.551  11.062 1.00 . A A .  86 ILE O    1 1 
       17 178428 1 1  87 ALA C    C  23.931  25.114  14.420 1.00 . A A .  87 ALA C    1 1 
       17 178429 1 1  87 ALA CA   C  24.029  24.610  12.983 1.00 . A A .  87 ALA CA   1 1 
       17 178430 1 1  87 ALA CB   C  23.847  25.753  11.962 1.00 . A A .  87 ALA CB   1 1 
       17 178431 1 1  87 ALA H    H  22.244  23.525  13.332 1.00 . A A .  87 ALA H    1 1 
       17 178432 1 1  87 ALA HA   H  25.011  24.170  12.851 1.00 . A A .  87 ALA HA   1 1 
       17 178433 1 1  87 ALA HB1  H  24.023  25.372  10.967 1.00 . A A .  87 ALA HB1  1 1 
       17 178434 1 1  87 ALA HB2  H  24.548  26.550  12.165 1.00 . A A .  87 ALA HB2  1 1 
       17 178435 1 1  87 ALA HB3  H  22.839  26.138  12.015 1.00 . A A .  87 ALA HB3  1 1 
       17 178436 1 1  87 ALA N    N  23.032  23.564  12.747 1.00 . A A .  87 ALA N    1 1 
       17 178437 1 1  87 ALA O    O  23.002  24.754  15.142 1.00 . A A .  87 ALA O    1 1 
       17 178438 1 1  88 GLY C    C  25.829  25.843  17.151 1.00 . A A .  88 GLY C    1 1 
       17 178439 1 1  88 GLY CA   C  24.933  26.553  16.150 1.00 . A A .  88 GLY CA   1 1 
       17 178440 1 1  88 GLY H    H  25.662  26.101  14.213 1.00 . A A .  88 GLY H    1 1 
       17 178441 1 1  88 GLY HA2  H  25.280  27.567  16.035 1.00 . A A .  88 GLY HA2  1 1 
       17 178442 1 1  88 GLY HA3  H  23.919  26.581  16.561 1.00 . A A .  88 GLY HA3  1 1 
       17 178443 1 1  88 GLY N    N  24.918  25.924  14.829 1.00 . A A .  88 GLY N    1 1 
       17 178444 1 1  88 GLY O    O  26.444  26.489  18.002 1.00 . A A .  88 GLY O    1 1 
       17 178445 1 1  89 ILE C    C  27.621  22.735  17.483 1.00 . A A .  89 ILE C    1 1 
       17 178446 1 1  89 ILE CA   C  26.556  23.666  18.087 1.00 . A A .  89 ILE CA   1 1 
       17 178447 1 1  89 ILE CB   C  25.504  22.812  18.907 1.00 . A A .  89 ILE CB   1 1 
       17 178448 1 1  89 ILE CD1  C  23.961  22.167  16.870 1.00 . A A .  89 ILE CD1  1 1 
       17 178449 1 1  89 ILE CG1  C  24.781  21.701  18.057 1.00 . A A .  89 ILE CG1  1 1 
       17 178450 1 1  89 ILE CG2  C  24.482  23.719  19.633 1.00 . A A .  89 ILE CG2  1 1 
       17 178451 1 1  89 ILE H    H  25.549  24.078  16.256 1.00 . A A .  89 ILE H    1 1 
       17 178452 1 1  89 ILE HA   H  27.057  24.332  18.796 1.00 . A A .  89 ILE HA   1 1 
       17 178453 1 1  89 ILE HB   H  26.069  22.311  19.692 1.00 . A A .  89 ILE HB   1 1 
       17 178454 1 1  89 ILE HD11 H  24.618  22.548  16.101 1.00 . A A .  89 ILE HD11 1 1 
       17 178455 1 1  89 ILE HD12 H  23.285  22.948  17.175 1.00 . A A .  89 ILE HD12 1 1 
       17 178456 1 1  89 ILE HD13 H  23.395  21.336  16.477 1.00 . A A .  89 ILE HD13 1 1 
       17 178457 1 1  89 ILE HG12 H  25.529  21.024  17.669 1.00 . A A .  89 ILE HG12 1 1 
       17 178458 1 1  89 ILE HG13 H  24.121  21.133  18.702 1.00 . A A .  89 ILE HG13 1 1 
       17 178459 1 1  89 ILE HG21 H  23.783  23.114  20.196 1.00 . A A .  89 ILE HG21 1 1 
       17 178460 1 1  89 ILE HG22 H  23.940  24.309  18.908 1.00 . A A .  89 ILE HG22 1 1 
       17 178461 1 1  89 ILE HG23 H  25.002  24.387  20.312 1.00 . A A .  89 ILE HG23 1 1 
       17 178462 1 1  89 ILE N    N  25.915  24.511  17.052 1.00 . A A .  89 ILE N    1 1 
       17 178463 1 1  89 ILE O    O  27.481  22.262  16.347 1.00 . A A .  89 ILE O    1 1 
       17 178464 1 1  90 GLU C    C  30.051  20.630  19.148 1.00 . A A .  90 GLU C    1 1 
       17 178465 1 1  90 GLU CA   C  29.779  21.552  17.941 1.00 . A A .  90 GLU CA   1 1 
       17 178466 1 1  90 GLU CB   C  31.073  22.327  17.554 1.00 . A A .  90 GLU CB   1 1 
       17 178467 1 1  90 GLU CD   C  32.264  23.887  15.898 1.00 . A A .  90 GLU CD   1 1 
       17 178468 1 1  90 GLU CG   C  30.939  23.223  16.310 1.00 . A A .  90 GLU CG   1 1 
       17 178469 1 1  90 GLU H    H  28.727  22.955  19.134 1.00 . A A .  90 GLU H    1 1 
       17 178470 1 1  90 GLU HA   H  29.467  20.935  17.102 1.00 . A A .  90 GLU HA   1 1 
       17 178471 1 1  90 GLU HB2  H  31.366  22.955  18.392 1.00 . A A .  90 GLU HB2  1 1 
       17 178472 1 1  90 GLU HB3  H  31.866  21.610  17.371 1.00 . A A .  90 GLU HB3  1 1 
       17 178473 1 1  90 GLU HG2  H  30.574  22.619  15.484 1.00 . A A .  90 GLU HG2  1 1 
       17 178474 1 1  90 GLU HG3  H  30.205  23.996  16.521 1.00 . A A .  90 GLU HG3  1 1 
       17 178475 1 1  90 GLU N    N  28.680  22.485  18.275 1.00 . A A .  90 GLU N    1 1 
       17 178476 1 1  90 GLU O    O  29.432  20.796  20.207 1.00 . A A .  90 GLU O    1 1 
       17 178477 1 1  90 GLU OE1  O  32.562  25.003  16.368 1.00 . A A .  90 GLU OE1  1 1 
       17 178478 1 1  90 GLU OE2  O  33.022  23.282  15.109 1.00 . A A .  90 GLU OE2  1 1 
       17 178479 1 1  91 GLY C    C  30.283  17.780  20.487 1.00 . A A .  91 GLY C    1 1 
       17 178480 1 1  91 GLY CA   C  31.380  18.740  20.041 1.00 . A A .  91 GLY CA   1 1 
       17 178481 1 1  91 GLY H    H  31.361  19.541  18.073 1.00 . A A .  91 GLY H    1 1 
       17 178482 1 1  91 GLY HA2  H  32.216  18.156  19.686 1.00 . A A .  91 GLY HA2  1 1 
       17 178483 1 1  91 GLY HA3  H  31.712  19.330  20.889 1.00 . A A .  91 GLY HA3  1 1 
       17 178484 1 1  91 GLY N    N  30.964  19.650  18.964 1.00 . A A .  91 GLY N    1 1 
       17 178485 1 1  91 GLY O    O  29.633  17.151  19.647 1.00 . A A .  91 GLY O    1 1 
       17 178486 1 1  92 THR C    C  27.626  17.318  22.160 1.00 . A A .  92 THR C    1 1 
       17 178487 1 1  92 THR CA   C  29.052  16.786  22.405 1.00 . A A .  92 THR CA   1 1 
       17 178488 1 1  92 THR CB   C  29.291  16.573  23.941 1.00 . A A .  92 THR CB   1 1 
       17 178489 1 1  92 THR CG2  C  29.046  17.856  24.764 1.00 . A A .  92 THR CG2  1 1 
       17 178490 1 1  92 THR H    H  30.611  18.236  22.416 1.00 . A A .  92 THR H    1 1 
       17 178491 1 1  92 THR HA   H  29.147  15.820  21.915 1.00 . A A .  92 THR HA   1 1 
       17 178492 1 1  92 THR HB   H  30.323  16.271  24.082 1.00 . A A .  92 THR HB   1 1 
       17 178493 1 1  92 THR HG1  H  27.546  15.639  24.108 1.00 . A A .  92 THR HG1  1 1 
       17 178494 1 1  92 THR HG21 H  29.708  18.640  24.420 1.00 . A A .  92 THR HG21 1 1 
       17 178495 1 1  92 THR HG22 H  29.240  17.659  25.809 1.00 . A A .  92 THR HG22 1 1 
       17 178496 1 1  92 THR HG23 H  28.018  18.176  24.645 1.00 . A A .  92 THR HG23 1 1 
       17 178497 1 1  92 THR N    N  30.066  17.683  21.814 1.00 . A A .  92 THR N    1 1 
       17 178498 1 1  92 THR O    O  26.658  16.555  22.211 1.00 . A A .  92 THR O    1 1 
       17 178499 1 1  92 THR OG1  O  28.443  15.521  24.443 1.00 . A A .  92 THR OG1  1 1 
       17 178500 1 1  93 GLN C    C  25.778  18.923  20.187 1.00 . A A .  93 GLN C    1 1 
       17 178501 1 1  93 GLN CA   C  26.248  19.306  21.604 1.00 . A A .  93 GLN CA   1 1 
       17 178502 1 1  93 GLN CB   C  26.431  20.838  21.730 1.00 . A A .  93 GLN CB   1 1 
       17 178503 1 1  93 GLN CD   C  27.291  22.822  23.103 1.00 . A A .  93 GLN CD   1 1 
       17 178504 1 1  93 GLN CG   C  26.965  21.319  23.091 1.00 . A A .  93 GLN CG   1 1 
       17 178505 1 1  93 GLN H    H  28.341  19.173  21.890 1.00 . A A .  93 GLN H    1 1 
       17 178506 1 1  93 GLN HA   H  25.510  18.971  22.329 1.00 . A A .  93 GLN HA   1 1 
       17 178507 1 1  93 GLN HB2  H  27.124  21.167  20.961 1.00 . A A .  93 GLN HB2  1 1 
       17 178508 1 1  93 GLN HB3  H  25.471  21.319  21.553 1.00 . A A .  93 GLN HB3  1 1 
       17 178509 1 1  93 GLN HE21 H  29.133  22.476  22.427 1.00 . A A .  93 GLN HE21 1 1 
       17 178510 1 1  93 GLN HE22 H  28.738  24.133  22.715 1.00 . A A .  93 GLN HE22 1 1 
       17 178511 1 1  93 GLN HG2  H  26.216  21.120  23.850 1.00 . A A .  93 GLN HG2  1 1 
       17 178512 1 1  93 GLN HG3  H  27.865  20.762  23.331 1.00 . A A .  93 GLN HG3  1 1 
       17 178513 1 1  93 GLN N    N  27.522  18.633  21.894 1.00 . A A .  93 GLN N    1 1 
       17 178514 1 1  93 GLN NE2  N  28.508  23.181  22.707 1.00 . A A .  93 GLN NE2  1 1 
       17 178515 1 1  93 GLN O    O  24.592  18.641  19.966 1.00 . A A .  93 GLN O    1 1 
       17 178516 1 1  93 GLN OE1  O  26.446  23.656  23.435 1.00 . A A .  93 GLN OE1  1 1 
       17 178517 1 1  94 MET C    C  26.211  16.917  17.860 1.00 . A A .  94 MET C    1 1 
       17 178518 1 1  94 MET CA   C  26.504  18.423  17.855 1.00 . A A .  94 MET CA   1 1 
       17 178519 1 1  94 MET CB   C  27.724  18.730  16.946 1.00 . A A .  94 MET CB   1 1 
       17 178520 1 1  94 MET CE   C  24.920  18.769  14.826 1.00 . A A .  94 MET CE   1 1 
       17 178521 1 1  94 MET CG   C  27.650  18.223  15.479 1.00 . A A .  94 MET CG   1 1 
       17 178522 1 1  94 MET H    H  27.640  19.225  19.473 1.00 . A A .  94 MET H    1 1 
       17 178523 1 1  94 MET HA   H  25.635  18.951  17.470 1.00 . A A .  94 MET HA   1 1 
       17 178524 1 1  94 MET HB2  H  27.857  19.804  16.909 1.00 . A A .  94 MET HB2  1 1 
       17 178525 1 1  94 MET HB3  H  28.608  18.299  17.406 1.00 . A A .  94 MET HB3  1 1 
       17 178526 1 1  94 MET HE1  H  24.897  17.775  15.248 1.00 . A A .  94 MET HE1  1 1 
       17 178527 1 1  94 MET HE2  H  24.292  18.787  13.955 1.00 . A A .  94 MET HE2  1 1 
       17 178528 1 1  94 MET HE3  H  24.540  19.479  15.548 1.00 . A A .  94 MET HE3  1 1 
       17 178529 1 1  94 MET HG2  H  28.650  18.233  15.065 1.00 . A A .  94 MET HG2  1 1 
       17 178530 1 1  94 MET HG3  H  27.289  17.201  15.480 1.00 . A A .  94 MET HG3  1 1 
       17 178531 1 1  94 MET N    N  26.742  18.904  19.236 1.00 . A A .  94 MET N    1 1 
       17 178532 1 1  94 MET O    O  25.290  16.451  17.187 1.00 . A A .  94 MET O    1 1 
       17 178533 1 1  94 MET SD   S  26.596  19.207  14.368 1.00 . A A .  94 MET SD   1 1 
       17 178534 1 1  95 ALA C    C  25.455  14.407  19.478 1.00 . A A .  95 ALA C    1 1 
       17 178535 1 1  95 ALA CA   C  26.828  14.735  18.857 1.00 . A A .  95 ALA CA   1 1 
       17 178536 1 1  95 ALA CB   C  27.967  14.197  19.731 1.00 . A A .  95 ALA CB   1 1 
       17 178537 1 1  95 ALA H    H  27.710  16.635  19.155 1.00 . A A .  95 ALA H    1 1 
       17 178538 1 1  95 ALA HA   H  26.895  14.261  17.881 1.00 . A A .  95 ALA HA   1 1 
       17 178539 1 1  95 ALA HB1  H  28.914  14.512  19.325 1.00 . A A .  95 ALA HB1  1 1 
       17 178540 1 1  95 ALA HB2  H  27.933  13.114  19.759 1.00 . A A .  95 ALA HB2  1 1 
       17 178541 1 1  95 ALA HB3  H  27.871  14.582  20.740 1.00 . A A .  95 ALA HB3  1 1 
       17 178542 1 1  95 ALA N    N  26.991  16.182  18.667 1.00 . A A .  95 ALA N    1 1 
       17 178543 1 1  95 ALA O    O  24.904  13.332  19.252 1.00 . A A .  95 ALA O    1 1 
       17 178544 1 1  96 HIS C    C  22.484  15.399  19.827 1.00 . A A .  96 HIS C    1 1 
       17 178545 1 1  96 HIS CA   C  23.586  15.241  20.886 1.00 . A A .  96 HIS CA   1 1 
       17 178546 1 1  96 HIS CB   C  23.389  16.284  22.022 1.00 . A A .  96 HIS CB   1 1 
       17 178547 1 1  96 HIS CD2  C  21.738  15.481  23.889 1.00 . A A .  96 HIS CD2  1 1 
       17 178548 1 1  96 HIS CE1  C  19.914  16.378  23.091 1.00 . A A .  96 HIS CE1  1 1 
       17 178549 1 1  96 HIS CG   C  22.073  16.153  22.757 1.00 . A A .  96 HIS CG   1 1 
       17 178550 1 1  96 HIS H    H  25.465  16.156  20.464 1.00 . A A .  96 HIS H    1 1 
       17 178551 1 1  96 HIS HA   H  23.514  14.242  21.314 1.00 . A A .  96 HIS HA   1 1 
       17 178552 1 1  96 HIS HB2  H  24.187  16.168  22.742 1.00 . A A .  96 HIS HB2  1 1 
       17 178553 1 1  96 HIS HB3  H  23.441  17.285  21.606 1.00 . A A .  96 HIS HB3  1 1 
       17 178554 1 1  96 HIS HD1  H  20.811  17.273  21.500 1.00 . A A .  96 HIS HD1  1 1 
       17 178555 1 1  96 HIS HD2  H  22.408  14.930  24.535 1.00 . A A .  96 HIS HD2  1 1 
       17 178556 1 1  96 HIS HE1  H  18.874  16.621  22.943 1.00 . A A .  96 HIS HE1  1 1 
       17 178557 1 1  96 HIS HE2  H  19.838  15.146  24.717 1.00 . A A .  96 HIS HE2  1 1 
       17 178558 1 1  96 HIS N    N  24.925  15.357  20.275 1.00 . A A .  96 HIS N    1 1 
       17 178559 1 1  96 HIS ND1  N  20.902  16.709  22.292 1.00 . A A .  96 HIS ND1  1 1 
       17 178560 1 1  96 HIS NE2  N  20.392  15.639  24.066 1.00 . A A .  96 HIS NE2  1 1 
       17 178561 1 1  96 HIS O    O  21.436  14.769  19.929 1.00 . A A .  96 HIS O    1 1 
       17 178562 1 1  97 CYS C    C  21.684  15.228  16.836 1.00 . A A .  97 CYS C    1 1 
       17 178563 1 1  97 CYS CA   C  21.719  16.459  17.752 1.00 . A A .  97 CYS CA   1 1 
       17 178564 1 1  97 CYS CB   C  22.024  17.732  16.941 1.00 . A A .  97 CYS CB   1 1 
       17 178565 1 1  97 CYS H    H  23.552  16.770  18.790 1.00 . A A .  97 CYS H    1 1 
       17 178566 1 1  97 CYS HA   H  20.744  16.574  18.221 1.00 . A A .  97 CYS HA   1 1 
       17 178567 1 1  97 CYS HB2  H  22.077  18.578  17.611 1.00 . A A .  97 CYS HB2  1 1 
       17 178568 1 1  97 CYS HB3  H  22.975  17.622  16.437 1.00 . A A .  97 CYS HB3  1 1 
       17 178569 1 1  97 CYS HG   H  20.279  16.971  15.234 1.00 . A A .  97 CYS HG   1 1 
       17 178570 1 1  97 CYS N    N  22.707  16.262  18.821 1.00 . A A .  97 CYS N    1 1 
       17 178571 1 1  97 CYS O    O  20.617  14.722  16.518 1.00 . A A .  97 CYS O    1 1 
       17 178572 1 1  97 CYS SG   S  20.777  18.115  15.686 1.00 . A A .  97 CYS SG   1 1 
       17 178573 1 1  98 LEU C    C  22.808  12.243  16.108 1.00 . A A .  98 LEU C    1 1 
       17 178574 1 1  98 LEU CA   C  23.029  13.639  15.495 1.00 . A A .  98 LEU CA   1 1 
       17 178575 1 1  98 LEU CB   C  24.440  13.707  14.862 1.00 . A A .  98 LEU CB   1 1 
       17 178576 1 1  98 LEU CD1  C  26.206  14.916  13.468 1.00 . A A .  98 LEU CD1  1 1 
       17 178577 1 1  98 LEU CD2  C  23.740  15.535  13.191 1.00 . A A .  98 LEU CD2  1 1 
       17 178578 1 1  98 LEU CG   C  24.835  15.045  14.166 1.00 . A A .  98 LEU CG   1 1 
       17 178579 1 1  98 LEU H    H  23.681  15.098  16.894 1.00 . A A .  98 LEU H    1 1 
       17 178580 1 1  98 LEU HA   H  22.291  13.792  14.710 1.00 . A A .  98 LEU HA   1 1 
       17 178581 1 1  98 LEU HB2  H  25.172  13.506  15.642 1.00 . A A .  98 LEU HB2  1 1 
       17 178582 1 1  98 LEU HB3  H  24.514  12.915  14.126 1.00 . A A .  98 LEU HB3  1 1 
       17 178583 1 1  98 LEU HD11 H  26.402  15.795  12.880 1.00 . A A .  98 LEU HD11 1 1 
       17 178584 1 1  98 LEU HD12 H  26.214  14.049  12.819 1.00 . A A .  98 LEU HD12 1 1 
       17 178585 1 1  98 LEU HD13 H  26.982  14.809  14.214 1.00 . A A .  98 LEU HD13 1 1 
       17 178586 1 1  98 LEU HD21 H  24.083  16.424  12.677 1.00 . A A .  98 LEU HD21 1 1 
       17 178587 1 1  98 LEU HD22 H  22.845  15.780  13.740 1.00 . A A .  98 LEU HD22 1 1 
       17 178588 1 1  98 LEU HD23 H  23.519  14.764  12.465 1.00 . A A .  98 LEU HD23 1 1 
       17 178589 1 1  98 LEU HG   H  24.945  15.810  14.932 1.00 . A A .  98 LEU HG   1 1 
       17 178590 1 1  98 LEU N    N  22.874  14.723  16.481 1.00 . A A .  98 LEU N    1 1 
       17 178591 1 1  98 LEU O    O  22.332  11.334  15.424 1.00 . A A .  98 LEU O    1 1 
       17 178592 1 1  99 GLY C    C  21.999  10.598  19.032 1.00 . A A .  99 GLY C    1 1 
       17 178593 1 1  99 GLY CA   C  23.163  10.783  18.069 1.00 . A A .  99 GLY CA   1 1 
       17 178594 1 1  99 GLY H    H  23.442  12.881  17.895 1.00 . A A .  99 GLY H    1 1 
       17 178595 1 1  99 GLY HA2  H  23.131   9.982  17.332 1.00 . A A .  99 GLY HA2  1 1 
       17 178596 1 1  99 GLY HA3  H  24.086  10.694  18.624 1.00 . A A .  99 GLY HA3  1 1 
       17 178597 1 1  99 GLY N    N  23.166  12.089  17.391 1.00 . A A .  99 GLY N    1 1 
       17 178598 1 1  99 GLY O    O  21.934   9.583  19.730 1.00 . A A .  99 GLY O    1 1 
       17 178599 1 1 100 ALA C    C  18.671  12.087  19.263 1.00 . A A . 100 ALA C    1 1 
       17 178600 1 1 100 ALA CA   C  19.909  11.534  19.970 1.00 . A A . 100 ALA CA   1 1 
       17 178601 1 1 100 ALA CB   C  20.176  12.315  21.266 1.00 . A A . 100 ALA CB   1 1 
       17 178602 1 1 100 ALA H    H  21.201  12.364  18.502 1.00 . A A . 100 ALA H    1 1 
       17 178603 1 1 100 ALA HA   H  19.716  10.494  20.238 1.00 . A A . 100 ALA HA   1 1 
       17 178604 1 1 100 ALA HB1  H  21.039  11.920  21.761 1.00 . A A . 100 ALA HB1  1 1 
       17 178605 1 1 100 ALA HB2  H  19.325  12.240  21.922 1.00 . A A . 100 ALA HB2  1 1 
       17 178606 1 1 100 ALA HB3  H  20.356  13.349  21.035 1.00 . A A . 100 ALA HB3  1 1 
       17 178607 1 1 100 ALA N    N  21.084  11.583  19.081 1.00 . A A . 100 ALA N    1 1 
       17 178608 1 1 100 ALA O    O  17.754  11.333  18.920 1.00 . A A . 100 ALA O    1 1 
       17 178609 1 1 101 TYR C    C  17.033  13.716  17.135 1.00 . A A . 101 TYR C    1 1 
       17 178610 1 1 101 TYR CA   C  17.476  14.130  18.564 1.00 . A A . 101 TYR CA   1 1 
       17 178611 1 1 101 TYR CB   C  17.703  15.661  18.644 1.00 . A A . 101 TYR CB   1 1 
       17 178612 1 1 101 TYR CD1  C  15.432  16.511  19.437 1.00 . A A . 101 TYR CD1  1 1 
       17 178613 1 1 101 TYR CD2  C  16.155  17.160  17.250 1.00 . A A . 101 TYR CD2  1 1 
       17 178614 1 1 101 TYR CE1  C  14.256  17.209  19.258 1.00 . A A . 101 TYR CE1  1 1 
       17 178615 1 1 101 TYR CE2  C  14.979  17.863  17.075 1.00 . A A . 101 TYR CE2  1 1 
       17 178616 1 1 101 TYR CG   C  16.411  16.468  18.437 1.00 . A A . 101 TYR CG   1 1 
       17 178617 1 1 101 TYR CZ   C  14.035  17.884  18.077 1.00 . A A . 101 TYR CZ   1 1 
       17 178618 1 1 101 TYR H    H  19.515  13.898  19.143 1.00 . A A . 101 TYR H    1 1 
       17 178619 1 1 101 TYR HA   H  16.680  13.869  19.260 1.00 . A A . 101 TYR HA   1 1 
       17 178620 1 1 101 TYR HB2  H  18.103  15.913  19.623 1.00 . A A . 101 TYR HB2  1 1 
       17 178621 1 1 101 TYR HB3  H  18.423  15.960  17.890 1.00 . A A . 101 TYR HB3  1 1 
       17 178622 1 1 101 TYR HD1  H  15.605  15.983  20.366 1.00 . A A . 101 TYR HD1  1 1 
       17 178623 1 1 101 TYR HD2  H  16.893  17.143  16.456 1.00 . A A . 101 TYR HD2  1 1 
       17 178624 1 1 101 TYR HE1  H  13.514  17.229  20.046 1.00 . A A . 101 TYR HE1  1 1 
       17 178625 1 1 101 TYR HE2  H  14.802  18.395  16.146 1.00 . A A . 101 TYR HE2  1 1 
       17 178626 1 1 101 TYR HH   H  12.498  18.384  17.036 1.00 . A A . 101 TYR HH   1 1 
       17 178627 1 1 101 TYR N    N  18.678  13.402  19.009 1.00 . A A . 101 TYR N    1 1 
       17 178628 1 1 101 TYR O    O  15.847  13.470  16.900 1.00 . A A . 101 TYR O    1 1 
       17 178629 1 1 101 TYR OH   O  12.863  18.587  17.901 1.00 . A A . 101 TYR OH   1 1 
       17 178630 1 1 102 CYS C    C  17.238  11.860  14.565 1.00 . A A . 102 CYS C    1 1 
       17 178631 1 1 102 CYS CA   C  17.756  13.314  14.782 1.00 . A A . 102 CYS CA   1 1 
       17 178632 1 1 102 CYS CB   C  19.016  13.598  13.927 1.00 . A A . 102 CYS CB   1 1 
       17 178633 1 1 102 CYS H    H  18.926  13.754  16.496 1.00 . A A . 102 CYS H    1 1 
       17 178634 1 1 102 CYS HA   H  16.976  14.002  14.450 1.00 . A A . 102 CYS HA   1 1 
       17 178635 1 1 102 CYS HB2  H  19.877  13.139  14.398 1.00 . A A . 102 CYS HB2  1 1 
       17 178636 1 1 102 CYS HB3  H  18.899  13.168  12.933 1.00 . A A . 102 CYS HB3  1 1 
       17 178637 1 1 102 CYS HG   H  18.504  15.875  12.897 1.00 . A A . 102 CYS HG   1 1 
       17 178638 1 1 102 CYS N    N  18.006  13.627  16.208 1.00 . A A . 102 CYS N    1 1 
       17 178639 1 1 102 CYS O    O  16.242  11.699  13.858 1.00 . A A . 102 CYS O    1 1 
       17 178640 1 1 102 CYS SG   S  19.399  15.358  13.727 1.00 . A A . 102 CYS SG   1 1 
       17 178641 1 1 103 PRO C    C  15.959   9.256  15.847 1.00 . A A . 103 PRO C    1 1 
       17 178642 1 1 103 PRO CA   C  17.298   9.393  15.077 1.00 . A A . 103 PRO CA   1 1 
       17 178643 1 1 103 PRO CB   C  18.415   8.484  15.661 1.00 . A A . 103 PRO CB   1 1 
       17 178644 1 1 103 PRO CD   C  19.181  10.750  15.885 1.00 . A A . 103 PRO CD   1 1 
       17 178645 1 1 103 PRO CG   C  19.224   9.383  16.541 1.00 . A A . 103 PRO CG   1 1 
       17 178646 1 1 103 PRO HA   H  17.116   9.118  14.038 1.00 . A A . 103 PRO HA   1 1 
       17 178647 1 1 103 PRO HB2  H  17.987   7.654  16.223 1.00 . A A . 103 PRO HB2  1 1 
       17 178648 1 1 103 PRO HB3  H  19.032   8.098  14.858 1.00 . A A . 103 PRO HB3  1 1 
       17 178649 1 1 103 PRO HD2  H  19.220  11.531  16.636 1.00 . A A . 103 PRO HD2  1 1 
       17 178650 1 1 103 PRO HD3  H  20.004  10.867  15.180 1.00 . A A . 103 PRO HD3  1 1 
       17 178651 1 1 103 PRO HG2  H  18.786   9.422  17.540 1.00 . A A . 103 PRO HG2  1 1 
       17 178652 1 1 103 PRO HG3  H  20.249   9.031  16.606 1.00 . A A . 103 PRO HG3  1 1 
       17 178653 1 1 103 PRO N    N  17.871  10.769  15.159 1.00 . A A . 103 PRO N    1 1 
       17 178654 1 1 103 PRO O    O  15.191   8.326  15.593 1.00 . A A . 103 PRO O    1 1 
       17 178655 1 1 104 ASN C    C  13.292  10.858  16.575 1.00 . A A . 104 ASN C    1 1 
       17 178656 1 1 104 ASN CA   C  14.388  10.269  17.493 1.00 . A A . 104 ASN CA   1 1 
       17 178657 1 1 104 ASN CB   C  14.531  11.091  18.801 1.00 . A A . 104 ASN CB   1 1 
       17 178658 1 1 104 ASN CG   C  13.237  11.156  19.626 1.00 . A A . 104 ASN CG   1 1 
       17 178659 1 1 104 ASN H    H  16.372  10.863  16.991 1.00 . A A . 104 ASN H    1 1 
       17 178660 1 1 104 ASN HA   H  14.104   9.251  17.755 1.00 . A A . 104 ASN HA   1 1 
       17 178661 1 1 104 ASN HB2  H  15.308  10.649  19.415 1.00 . A A . 104 ASN HB2  1 1 
       17 178662 1 1 104 ASN HB3  H  14.828  12.104  18.549 1.00 . A A . 104 ASN HB3  1 1 
       17 178663 1 1 104 ASN HD21 H  13.579   9.356  20.410 1.00 . A A . 104 ASN HD21 1 1 
       17 178664 1 1 104 ASN HD22 H  12.133  10.140  20.927 1.00 . A A . 104 ASN HD22 1 1 
       17 178665 1 1 104 ASN N    N  15.683  10.199  16.777 1.00 . A A . 104 ASN N    1 1 
       17 178666 1 1 104 ASN ND2  N  12.956  10.110  20.398 1.00 . A A . 104 ASN ND2  1 1 
       17 178667 1 1 104 ASN O    O  12.130  10.452  16.655 1.00 . A A . 104 ASN O    1 1 
       17 178668 1 1 104 ASN OD1  O  12.483  12.125  19.551 1.00 . A A . 104 ASN OD1  1 1 
       17 178669 1 1 105 ILE C    C  12.501  11.219  13.623 1.00 . A A . 105 ILE C    1 1 
       17 178670 1 1 105 ILE CA   C  12.819  12.343  14.621 1.00 . A A . 105 ILE CA   1 1 
       17 178671 1 1 105 ILE CB   C  13.519  13.542  13.854 1.00 . A A . 105 ILE CB   1 1 
       17 178672 1 1 105 ILE CD1  C  12.433  15.408  15.320 1.00 . A A . 105 ILE CD1  1 1 
       17 178673 1 1 105 ILE CG1  C  13.716  14.777  14.790 1.00 . A A . 105 ILE CG1  1 1 
       17 178674 1 1 105 ILE CG2  C  12.766  13.952  12.556 1.00 . A A . 105 ILE CG2  1 1 
       17 178675 1 1 105 ILE H    H  14.595  12.168  15.782 1.00 . A A . 105 ILE H    1 1 
       17 178676 1 1 105 ILE HA   H  11.894  12.702  15.070 1.00 . A A . 105 ILE HA   1 1 
       17 178677 1 1 105 ILE HB   H  14.505  13.193  13.550 1.00 . A A . 105 ILE HB   1 1 
       17 178678 1 1 105 ILE HD11 H  11.825  15.752  14.492 1.00 . A A . 105 ILE HD11 1 1 
       17 178679 1 1 105 ILE HD12 H  12.687  16.249  15.948 1.00 . A A . 105 ILE HD12 1 1 
       17 178680 1 1 105 ILE HD13 H  11.879  14.683  15.900 1.00 . A A . 105 ILE HD13 1 1 
       17 178681 1 1 105 ILE HG12 H  14.304  14.482  15.648 1.00 . A A . 105 ILE HG12 1 1 
       17 178682 1 1 105 ILE HG13 H  14.259  15.547  14.252 1.00 . A A . 105 ILE HG13 1 1 
       17 178683 1 1 105 ILE HG21 H  13.406  14.577  11.955 1.00 . A A . 105 ILE HG21 1 1 
       17 178684 1 1 105 ILE HG22 H  11.868  14.501  12.803 1.00 . A A . 105 ILE HG22 1 1 
       17 178685 1 1 105 ILE HG23 H  12.498  13.082  11.981 1.00 . A A . 105 ILE HG23 1 1 
       17 178686 1 1 105 ILE N    N  13.687  11.814  15.700 1.00 . A A . 105 ILE N    1 1 
       17 178687 1 1 105 ILE O    O  11.356  11.045  13.206 1.00 . A A . 105 ILE O    1 1 
       17 178688 1 1 106 LEU C    C  12.704   8.153  12.735 1.00 . A A . 106 LEU C    1 1 
       17 178689 1 1 106 LEU CA   C  13.483   9.404  12.258 1.00 . A A . 106 LEU CA   1 1 
       17 178690 1 1 106 LEU CB   C  14.930   9.015  11.851 1.00 . A A . 106 LEU CB   1 1 
       17 178691 1 1 106 LEU CD1  C  17.246   9.841  11.061 1.00 . A A . 106 LEU CD1  1 1 
       17 178692 1 1 106 LEU CD2  C  15.166  10.232   9.624 1.00 . A A . 106 LEU CD2  1 1 
       17 178693 1 1 106 LEU CG   C  15.721  10.105  11.057 1.00 . A A . 106 LEU CG   1 1 
       17 178694 1 1 106 LEU H    H  14.398  10.605  13.739 1.00 . A A . 106 LEU H    1 1 
       17 178695 1 1 106 LEU HA   H  12.978   9.839  11.395 1.00 . A A . 106 LEU HA   1 1 
       17 178696 1 1 106 LEU HB2  H  15.481   8.779  12.758 1.00 . A A . 106 LEU HB2  1 1 
       17 178697 1 1 106 LEU HB3  H  14.890   8.115  11.244 1.00 . A A . 106 LEU HB3  1 1 
       17 178698 1 1 106 LEU HD11 H  17.753  10.632  10.525 1.00 . A A . 106 LEU HD11 1 1 
       17 178699 1 1 106 LEU HD12 H  17.472   8.899  10.592 1.00 . A A . 106 LEU HD12 1 1 
       17 178700 1 1 106 LEU HD13 H  17.606   9.823  12.081 1.00 . A A . 106 LEU HD13 1 1 
       17 178701 1 1 106 LEU HD21 H  15.774  10.913   9.054 1.00 . A A . 106 LEU HD21 1 1 
       17 178702 1 1 106 LEU HD22 H  14.153  10.612   9.658 1.00 . A A . 106 LEU HD22 1 1 
       17 178703 1 1 106 LEU HD23 H  15.170   9.263   9.138 1.00 . A A . 106 LEU HD23 1 1 
       17 178704 1 1 106 LEU HG   H  15.571  11.065  11.543 1.00 . A A . 106 LEU HG   1 1 
       17 178705 1 1 106 LEU N    N  13.544  10.452  13.282 1.00 . A A . 106 LEU N    1 1 
       17 178706 1 1 106 LEU O    O  12.196   7.400  11.903 1.00 . A A . 106 LEU O    1 1 
       17 178707 1 1 107 PHE C    C  10.545   6.491  14.364 1.00 . A A . 107 PHE C    1 1 
       17 178708 1 1 107 PHE CA   C  12.049   6.715  14.672 1.00 . A A . 107 PHE CA   1 1 
       17 178709 1 1 107 PHE CB   C  12.315   6.633  16.205 1.00 . A A . 107 PHE CB   1 1 
       17 178710 1 1 107 PHE CD1  C  12.497   4.087  16.272 1.00 . A A . 107 PHE CD1  1 1 
       17 178711 1 1 107 PHE CD2  C  11.170   5.156  17.956 1.00 . A A . 107 PHE CD2  1 1 
       17 178712 1 1 107 PHE CE1  C  12.206   2.853  16.818 1.00 . A A . 107 PHE CE1  1 1 
       17 178713 1 1 107 PHE CE2  C  10.883   3.918  18.502 1.00 . A A . 107 PHE CE2  1 1 
       17 178714 1 1 107 PHE CG   C  11.984   5.267  16.828 1.00 . A A . 107 PHE CG   1 1 
       17 178715 1 1 107 PHE CZ   C  11.399   2.768  17.932 1.00 . A A . 107 PHE CZ   1 1 
       17 178716 1 1 107 PHE H    H  12.975   8.635  14.672 1.00 . A A . 107 PHE H    1 1 
       17 178717 1 1 107 PHE HA   H  12.596   5.893  14.208 1.00 . A A . 107 PHE HA   1 1 
       17 178718 1 1 107 PHE HB2  H  13.366   6.834  16.394 1.00 . A A . 107 PHE HB2  1 1 
       17 178719 1 1 107 PHE HB3  H  11.725   7.393  16.705 1.00 . A A . 107 PHE HB3  1 1 
       17 178720 1 1 107 PHE HD1  H  13.133   4.144  15.395 1.00 . A A . 107 PHE HD1  1 1 
       17 178721 1 1 107 PHE HD2  H  10.761   6.050  18.409 1.00 . A A . 107 PHE HD2  1 1 
       17 178722 1 1 107 PHE HE1  H  12.615   1.953  16.374 1.00 . A A . 107 PHE HE1  1 1 
       17 178723 1 1 107 PHE HE2  H  10.254   3.844  19.382 1.00 . A A . 107 PHE HE2  1 1 
       17 178724 1 1 107 PHE HZ   H  11.170   1.799  18.363 1.00 . A A . 107 PHE HZ   1 1 
       17 178725 1 1 107 PHE N    N  12.619   7.948  14.073 1.00 . A A . 107 PHE N    1 1 
       17 178726 1 1 107 PHE O    O  10.193   5.359  14.052 1.00 . A A . 107 PHE O    1 1 
       17 178727 1 1 108 PRO C    C   8.077   6.853  12.558 1.00 . A A . 108 PRO C    1 1 
       17 178728 1 1 108 PRO CA   C   8.207   7.355  14.024 1.00 . A A . 108 PRO CA   1 1 
       17 178729 1 1 108 PRO CB   C   7.616   8.779  14.191 1.00 . A A . 108 PRO CB   1 1 
       17 178730 1 1 108 PRO CD   C   9.827   8.854  15.102 1.00 . A A . 108 PRO CD   1 1 
       17 178731 1 1 108 PRO CG   C   8.423   9.388  15.294 1.00 . A A . 108 PRO CG   1 1 
       17 178732 1 1 108 PRO HA   H   7.676   6.664  14.678 1.00 . A A . 108 PRO HA   1 1 
       17 178733 1 1 108 PRO HB2  H   7.725   9.348  13.263 1.00 . A A . 108 PRO HB2  1 1 
       17 178734 1 1 108 PRO HB3  H   6.572   8.727  14.469 1.00 . A A . 108 PRO HB3  1 1 
       17 178735 1 1 108 PRO HD2  H  10.400   9.502  14.445 1.00 . A A . 108 PRO HD2  1 1 
       17 178736 1 1 108 PRO HD3  H  10.332   8.756  16.056 1.00 . A A . 108 PRO HD3  1 1 
       17 178737 1 1 108 PRO HG2  H   8.406  10.473  15.219 1.00 . A A . 108 PRO HG2  1 1 
       17 178738 1 1 108 PRO HG3  H   8.037   9.076  16.260 1.00 . A A . 108 PRO HG3  1 1 
       17 178739 1 1 108 PRO N    N   9.620   7.515  14.474 1.00 . A A . 108 PRO N    1 1 
       17 178740 1 1 108 PRO O    O   7.187   6.055  12.249 1.00 . A A . 108 PRO O    1 1 
       17 178741 1 1 109 TYR C    C   9.559   5.590   9.964 1.00 . A A . 109 TYR C    1 1 
       17 178742 1 1 109 TYR CA   C   8.979   6.995  10.232 1.00 . A A . 109 TYR CA   1 1 
       17 178743 1 1 109 TYR CB   C   9.782   8.045   9.425 1.00 . A A . 109 TYR CB   1 1 
       17 178744 1 1 109 TYR CD1  C   9.671  10.269  10.667 1.00 . A A . 109 TYR CD1  1 1 
       17 178745 1 1 109 TYR CD2  C   8.481  10.097   8.600 1.00 . A A . 109 TYR CD2  1 1 
       17 178746 1 1 109 TYR CE1  C   9.262  11.575  10.800 1.00 . A A . 109 TYR CE1  1 1 
       17 178747 1 1 109 TYR CE2  C   8.066  11.410   8.735 1.00 . A A . 109 TYR CE2  1 1 
       17 178748 1 1 109 TYR CG   C   9.295   9.495   9.569 1.00 . A A . 109 TYR CG   1 1 
       17 178749 1 1 109 TYR CZ   C   8.461  12.140   9.838 1.00 . A A . 109 TYR CZ   1 1 
       17 178750 1 1 109 TYR H    H   9.709   7.898  12.021 1.00 . A A . 109 TYR H    1 1 
       17 178751 1 1 109 TYR HA   H   7.944   7.012   9.899 1.00 . A A . 109 TYR HA   1 1 
       17 178752 1 1 109 TYR HB2  H  10.818   8.016   9.746 1.00 . A A . 109 TYR HB2  1 1 
       17 178753 1 1 109 TYR HB3  H   9.746   7.783   8.371 1.00 . A A . 109 TYR HB3  1 1 
       17 178754 1 1 109 TYR HD1  H  10.304   9.830  11.428 1.00 . A A . 109 TYR HD1  1 1 
       17 178755 1 1 109 TYR HD2  H   8.172   9.523   7.734 1.00 . A A . 109 TYR HD2  1 1 
       17 178756 1 1 109 TYR HE1  H   9.573  12.152  11.663 1.00 . A A . 109 TYR HE1  1 1 
       17 178757 1 1 109 TYR HE2  H   7.434  11.859   7.977 1.00 . A A . 109 TYR HE2  1 1 
       17 178758 1 1 109 TYR HH   H   7.468  13.674   9.276 1.00 . A A . 109 TYR HH   1 1 
       17 178759 1 1 109 TYR N    N   8.993   7.318  11.680 1.00 . A A . 109 TYR N    1 1 
       17 178760 1 1 109 TYR O    O   9.062   4.864   9.095 1.00 . A A . 109 TYR O    1 1 
       17 178761 1 1 109 TYR OH   O   8.083  13.452   9.966 1.00 . A A . 109 TYR OH   1 1 
       17 178762 1 1 110 ALA C    C  10.246   2.834  11.108 1.00 . A A . 110 ALA C    1 1 
       17 178763 1 1 110 ALA CA   C  11.256   3.889  10.632 1.00 . A A . 110 ALA CA   1 1 
       17 178764 1 1 110 ALA CB   C  12.527   3.826  11.497 1.00 . A A . 110 ALA CB   1 1 
       17 178765 1 1 110 ALA H    H  11.013   5.887  11.321 1.00 . A A . 110 ALA H    1 1 
       17 178766 1 1 110 ALA HA   H  11.528   3.693   9.595 1.00 . A A . 110 ALA HA   1 1 
       17 178767 1 1 110 ALA HB1  H  12.820   2.799  11.633 1.00 . A A . 110 ALA HB1  1 1 
       17 178768 1 1 110 ALA HB2  H  12.340   4.270  12.464 1.00 . A A . 110 ALA HB2  1 1 
       17 178769 1 1 110 ALA HB3  H  13.347   4.338  11.024 1.00 . A A . 110 ALA HB3  1 1 
       17 178770 1 1 110 ALA N    N  10.635   5.230  10.703 1.00 . A A . 110 ALA N    1 1 
       17 178771 1 1 110 ALA O    O  10.010   1.836  10.420 1.00 . A A . 110 ALA O    1 1 
       17 178772 1 1 111 ARG C    C   7.450   2.042  11.921 1.00 . A A . 111 ARG C    1 1 
       17 178773 1 1 111 ARG CA   C   8.580   2.333  12.917 1.00 . A A . 111 ARG CA   1 1 
       17 178774 1 1 111 ARG CB   C   8.017   3.109  14.156 1.00 . A A . 111 ARG CB   1 1 
       17 178775 1 1 111 ARG CD   C   6.061   3.518  15.785 1.00 . A A . 111 ARG CD   1 1 
       17 178776 1 1 111 ARG CG   C   6.680   2.579  14.731 1.00 . A A . 111 ARG CG   1 1 
       17 178777 1 1 111 ARG CZ   C   7.214   4.443  17.811 1.00 . A A . 111 ARG CZ   1 1 
       17 178778 1 1 111 ARG H    H   9.952   3.927  12.751 1.00 . A A . 111 ARG H    1 1 
       17 178779 1 1 111 ARG HA   H   9.014   1.396  13.253 1.00 . A A . 111 ARG HA   1 1 
       17 178780 1 1 111 ARG HB2  H   8.759   3.081  14.946 1.00 . A A . 111 ARG HB2  1 1 
       17 178781 1 1 111 ARG HB3  H   7.871   4.149  13.868 1.00 . A A . 111 ARG HB3  1 1 
       17 178782 1 1 111 ARG HD2  H   6.118   4.539  15.423 1.00 . A A . 111 ARG HD2  1 1 
       17 178783 1 1 111 ARG HD3  H   5.017   3.256  15.922 1.00 . A A . 111 ARG HD3  1 1 
       17 178784 1 1 111 ARG HE   H   6.834   2.518  17.458 1.00 . A A . 111 ARG HE   1 1 
       17 178785 1 1 111 ARG HG2  H   5.972   2.466  13.916 1.00 . A A . 111 ARG HG2  1 1 
       17 178786 1 1 111 ARG HG3  H   6.852   1.608  15.180 1.00 . A A . 111 ARG HG3  1 1 
       17 178787 1 1 111 ARG HH11 H   6.710   5.901  16.488 1.00 . A A . 111 ARG HH11 1 1 
       17 178788 1 1 111 ARG HH12 H   7.498   6.452  17.924 1.00 . A A . 111 ARG HH12 1 1 
       17 178789 1 1 111 ARG HH21 H   7.745   3.251  19.359 1.00 . A A . 111 ARG HH21 1 1 
       17 178790 1 1 111 ARG HH22 H   8.089   4.940  19.566 1.00 . A A . 111 ARG HH22 1 1 
       17 178791 1 1 111 ARG N    N   9.651   3.125  12.287 1.00 . A A . 111 ARG N    1 1 
       17 178792 1 1 111 ARG NE   N   6.735   3.421  17.091 1.00 . A A . 111 ARG NE   1 1 
       17 178793 1 1 111 ARG NH1  N   7.136   5.700  17.371 1.00 . A A . 111 ARG NH1  1 1 
       17 178794 1 1 111 ARG NH2  N   7.722   4.196  19.008 1.00 . A A . 111 ARG NH2  1 1 
       17 178795 1 1 111 ARG O    O   7.066   0.892  11.747 1.00 . A A . 111 ARG O    1 1 
       17 178796 1 1 112 GLU C    C   6.159   2.201   9.093 1.00 . A A . 112 GLU C    1 1 
       17 178797 1 1 112 GLU CA   C   5.838   3.051  10.324 1.00 . A A . 112 GLU CA   1 1 
       17 178798 1 1 112 GLU CB   C   5.438   4.486   9.911 1.00 . A A . 112 GLU CB   1 1 
       17 178799 1 1 112 GLU CD   C   4.677   4.557   7.407 1.00 . A A . 112 GLU CD   1 1 
       17 178800 1 1 112 GLU CG   C   4.268   4.602   8.894 1.00 . A A . 112 GLU CG   1 1 
       17 178801 1 1 112 GLU H    H   7.410   3.979  11.400 1.00 . A A . 112 GLU H    1 1 
       17 178802 1 1 112 GLU HA   H   5.002   2.597  10.860 1.00 . A A . 112 GLU HA   1 1 
       17 178803 1 1 112 GLU HB2  H   5.156   5.023  10.815 1.00 . A A . 112 GLU HB2  1 1 
       17 178804 1 1 112 GLU HB3  H   6.310   4.979   9.492 1.00 . A A . 112 GLU HB3  1 1 
       17 178805 1 1 112 GLU HG2  H   3.562   3.801   9.088 1.00 . A A . 112 GLU HG2  1 1 
       17 178806 1 1 112 GLU HG3  H   3.765   5.543   9.071 1.00 . A A . 112 GLU HG3  1 1 
       17 178807 1 1 112 GLU N    N   6.974   3.110  11.257 1.00 . A A . 112 GLU N    1 1 
       17 178808 1 1 112 GLU O    O   5.348   1.356   8.700 1.00 . A A . 112 GLU O    1 1 
       17 178809 1 1 112 GLU OE1  O   5.410   5.473   6.960 1.00 . A A . 112 GLU OE1  1 1 
       17 178810 1 1 112 GLU OE2  O   4.287   3.606   6.684 1.00 . A A . 112 GLU OE2  1 1 
       17 178811 1 1 113 CYS C    C   7.852   0.231   7.539 1.00 . A A . 113 CYS C    1 1 
       17 178812 1 1 113 CYS CA   C   7.817   1.746   7.287 1.00 . A A . 113 CYS CA   1 1 
       17 178813 1 1 113 CYS CB   C   9.214   2.263   6.877 1.00 . A A . 113 CYS CB   1 1 
       17 178814 1 1 113 CYS H    H   7.908   3.164   8.866 1.00 . A A . 113 CYS H    1 1 
       17 178815 1 1 113 CYS HA   H   7.117   1.956   6.483 1.00 . A A . 113 CYS HA   1 1 
       17 178816 1 1 113 CYS HB2  H   9.157   3.324   6.673 1.00 . A A . 113 CYS HB2  1 1 
       17 178817 1 1 113 CYS HB3  H   9.910   2.103   7.694 1.00 . A A . 113 CYS HB3  1 1 
       17 178818 1 1 113 CYS HG   H   9.727   0.164   5.514 1.00 . A A . 113 CYS HG   1 1 
       17 178819 1 1 113 CYS N    N   7.339   2.458   8.488 1.00 . A A . 113 CYS N    1 1 
       17 178820 1 1 113 CYS O    O   7.414  -0.559   6.698 1.00 . A A . 113 CYS O    1 1 
       17 178821 1 1 113 CYS SG   S   9.910   1.474   5.405 1.00 . A A . 113 CYS SG   1 1 
       17 178822 1 1 114 ILE C    C   6.910  -2.042   9.390 1.00 . A A . 114 ILE C    1 1 
       17 178823 1 1 114 ILE CA   C   8.339  -1.506   9.253 1.00 . A A . 114 ILE CA   1 1 
       17 178824 1 1 114 ILE CB   C   9.111  -1.578  10.630 1.00 . A A . 114 ILE CB   1 1 
       17 178825 1 1 114 ILE CD1  C  11.469  -1.005  11.593 1.00 . A A . 114 ILE CD1  1 1 
       17 178826 1 1 114 ILE CG1  C  10.643  -1.353  10.374 1.00 . A A . 114 ILE CG1  1 1 
       17 178827 1 1 114 ILE CG2  C   8.818  -2.907  11.389 1.00 . A A . 114 ILE CG2  1 1 
       17 178828 1 1 114 ILE H    H   8.681   0.581   9.326 1.00 . A A . 114 ILE H    1 1 
       17 178829 1 1 114 ILE HA   H   8.873  -2.116   8.527 1.00 . A A . 114 ILE HA   1 1 
       17 178830 1 1 114 ILE HB   H   8.744  -0.765  11.254 1.00 . A A . 114 ILE HB   1 1 
       17 178831 1 1 114 ILE HD11 H  12.448  -0.675  11.296 1.00 . A A . 114 ILE HD11 1 1 
       17 178832 1 1 114 ILE HD12 H  11.565  -1.870  12.229 1.00 . A A . 114 ILE HD12 1 1 
       17 178833 1 1 114 ILE HD13 H  10.988  -0.209  12.143 1.00 . A A . 114 ILE HD13 1 1 
       17 178834 1 1 114 ILE HG12 H  11.069  -2.250   9.944 1.00 . A A . 114 ILE HG12 1 1 
       17 178835 1 1 114 ILE HG13 H  10.769  -0.542   9.665 1.00 . A A . 114 ILE HG13 1 1 
       17 178836 1 1 114 ILE HG21 H   9.325  -2.925  12.331 1.00 . A A . 114 ILE HG21 1 1 
       17 178837 1 1 114 ILE HG22 H   9.150  -3.743  10.797 1.00 . A A . 114 ILE HG22 1 1 
       17 178838 1 1 114 ILE HG23 H   7.758  -3.006  11.568 1.00 . A A . 114 ILE HG23 1 1 
       17 178839 1 1 114 ILE N    N   8.328  -0.128   8.744 1.00 . A A . 114 ILE N    1 1 
       17 178840 1 1 114 ILE O    O   6.596  -3.069   8.801 1.00 . A A . 114 ILE O    1 1 
       17 178841 1 1 115 THR C    C   3.876  -2.026   9.127 1.00 . A A . 115 THR C    1 1 
       17 178842 1 1 115 THR CA   C   4.662  -1.712  10.423 1.00 . A A . 115 THR CA   1 1 
       17 178843 1 1 115 THR CB   C   3.903  -0.592  11.222 1.00 . A A . 115 THR CB   1 1 
       17 178844 1 1 115 THR CG2  C   2.494  -1.044  11.653 1.00 . A A . 115 THR CG2  1 1 
       17 178845 1 1 115 THR H    H   6.346  -0.421  10.441 1.00 . A A . 115 THR H    1 1 
       17 178846 1 1 115 THR HA   H   4.725  -2.606  11.040 1.00 . A A . 115 THR HA   1 1 
       17 178847 1 1 115 THR HB   H   3.806   0.284  10.587 1.00 . A A . 115 THR HB   1 1 
       17 178848 1 1 115 THR HG1  H   5.155  -0.962  12.702 1.00 . A A . 115 THR HG1  1 1 
       17 178849 1 1 115 THR HG21 H   1.885  -1.234  10.780 1.00 . A A . 115 THR HG21 1 1 
       17 178850 1 1 115 THR HG22 H   2.030  -0.277  12.249 1.00 . A A . 115 THR HG22 1 1 
       17 178851 1 1 115 THR HG23 H   2.567  -1.949  12.241 1.00 . A A . 115 THR HG23 1 1 
       17 178852 1 1 115 THR N    N   6.046  -1.296  10.116 1.00 . A A . 115 THR N    1 1 
       17 178853 1 1 115 THR O    O   3.073  -2.972   9.070 1.00 . A A . 115 THR O    1 1 
       17 178854 1 1 115 THR OG1  O   4.655  -0.208  12.387 1.00 . A A . 115 THR OG1  1 1 
       17 178855 1 1 116 SER C    C   4.058  -2.642   6.081 1.00 . A A . 116 SER C    1 1 
       17 178856 1 1 116 SER CA   C   3.565  -1.350   6.767 1.00 . A A . 116 SER CA   1 1 
       17 178857 1 1 116 SER CB   C   3.899  -0.091   5.936 1.00 . A A . 116 SER CB   1 1 
       17 178858 1 1 116 SER H    H   4.826  -0.511   8.231 1.00 . A A . 116 SER H    1 1 
       17 178859 1 1 116 SER HA   H   2.484  -1.411   6.899 1.00 . A A . 116 SER HA   1 1 
       17 178860 1 1 116 SER HB2  H   3.637   0.791   6.506 1.00 . A A . 116 SER HB2  1 1 
       17 178861 1 1 116 SER HB3  H   4.963  -0.070   5.727 1.00 . A A . 116 SER HB3  1 1 
       17 178862 1 1 116 SER HG   H   2.702   0.785   4.641 1.00 . A A . 116 SER HG   1 1 
       17 178863 1 1 116 SER N    N   4.164  -1.223   8.091 1.00 . A A . 116 SER N    1 1 
       17 178864 1 1 116 SER O    O   3.250  -3.407   5.587 1.00 . A A . 116 SER O    1 1 
       17 178865 1 1 116 SER OG   O   3.192  -0.050   4.702 1.00 . A A . 116 SER OG   1 1 
       17 178866 1 1 117 MET C    C   5.453  -5.409   6.212 1.00 . A A . 117 MET C    1 1 
       17 178867 1 1 117 MET CA   C   6.002  -4.124   5.548 1.00 . A A . 117 MET CA   1 1 
       17 178868 1 1 117 MET CB   C   7.536  -4.056   5.736 1.00 . A A . 117 MET CB   1 1 
       17 178869 1 1 117 MET CE   C  10.410  -3.752   6.538 1.00 . A A . 117 MET CE   1 1 
       17 178870 1 1 117 MET CG   C   8.270  -3.011   4.873 1.00 . A A . 117 MET CG   1 1 
       17 178871 1 1 117 MET H    H   5.968  -2.237   6.553 1.00 . A A . 117 MET H    1 1 
       17 178872 1 1 117 MET HA   H   5.774  -4.149   4.486 1.00 . A A . 117 MET HA   1 1 
       17 178873 1 1 117 MET HB2  H   7.741  -3.825   6.777 1.00 . A A . 117 MET HB2  1 1 
       17 178874 1 1 117 MET HB3  H   7.964  -5.031   5.521 1.00 . A A . 117 MET HB3  1 1 
       17 178875 1 1 117 MET HE1  H  11.304  -3.476   7.064 1.00 . A A . 117 MET HE1  1 1 
       17 178876 1 1 117 MET HE2  H  10.643  -4.520   5.817 1.00 . A A . 117 MET HE2  1 1 
       17 178877 1 1 117 MET HE3  H   9.699  -4.131   7.254 1.00 . A A . 117 MET HE3  1 1 
       17 178878 1 1 117 MET HG2  H   8.591  -3.469   3.946 1.00 . A A . 117 MET HG2  1 1 
       17 178879 1 1 117 MET HG3  H   7.591  -2.195   4.646 1.00 . A A . 117 MET HG3  1 1 
       17 178880 1 1 117 MET N    N   5.381  -2.895   6.118 1.00 . A A . 117 MET N    1 1 
       17 178881 1 1 117 MET O    O   5.162  -6.397   5.523 1.00 . A A . 117 MET O    1 1 
       17 178882 1 1 117 MET SD   S   9.720  -2.320   5.708 1.00 . A A . 117 MET SD   1 1 
       17 178883 1 1 118 VAL C    C   3.330  -6.778   7.999 1.00 . A A . 118 VAL C    1 1 
       17 178884 1 1 118 VAL CA   C   4.795  -6.463   8.376 1.00 . A A . 118 VAL CA   1 1 
       17 178885 1 1 118 VAL CB   C   4.885  -6.105   9.917 1.00 . A A . 118 VAL CB   1 1 
       17 178886 1 1 118 VAL CG1  C   4.297  -7.228  10.810 1.00 . A A . 118 VAL CG1  1 1 
       17 178887 1 1 118 VAL CG2  C   6.344  -5.765  10.350 1.00 . A A . 118 VAL CG2  1 1 
       17 178888 1 1 118 VAL H    H   5.546  -4.523   8.005 1.00 . A A . 118 VAL H    1 1 
       17 178889 1 1 118 VAL HA   H   5.411  -7.339   8.182 1.00 . A A . 118 VAL HA   1 1 
       17 178890 1 1 118 VAL HB   H   4.281  -5.211  10.076 1.00 . A A . 118 VAL HB   1 1 
       17 178891 1 1 118 VAL HG11 H   5.004  -8.045  10.896 1.00 . A A . 118 VAL HG11 1 1 
       17 178892 1 1 118 VAL HG12 H   3.388  -7.599  10.381 1.00 . A A . 118 VAL HG12 1 1 
       17 178893 1 1 118 VAL HG13 H   4.070  -6.846  11.780 1.00 . A A . 118 VAL HG13 1 1 
       17 178894 1 1 118 VAL HG21 H   6.789  -5.056   9.652 1.00 . A A . 118 VAL HG21 1 1 
       17 178895 1 1 118 VAL HG22 H   6.952  -6.654  10.381 1.00 . A A . 118 VAL HG22 1 1 
       17 178896 1 1 118 VAL HG23 H   6.333  -5.325  11.330 1.00 . A A . 118 VAL HG23 1 1 
       17 178897 1 1 118 VAL N    N   5.307  -5.354   7.551 1.00 . A A . 118 VAL N    1 1 
       17 178898 1 1 118 VAL O    O   2.959  -7.948   7.826 1.00 . A A . 118 VAL O    1 1 
       17 178899 1 1 119 SER C    C   0.846  -6.300   6.093 1.00 . A A . 119 SER C    1 1 
       17 178900 1 1 119 SER CA   C   1.085  -5.836   7.550 1.00 . A A . 119 SER CA   1 1 
       17 178901 1 1 119 SER CB   C   0.359  -4.500   7.831 1.00 . A A . 119 SER CB   1 1 
       17 178902 1 1 119 SER H    H   2.909  -4.812   7.907 1.00 . A A . 119 SER H    1 1 
       17 178903 1 1 119 SER HA   H   0.693  -6.593   8.231 1.00 . A A . 119 SER HA   1 1 
       17 178904 1 1 119 SER HB2  H  -0.707  -4.630   7.696 1.00 . A A . 119 SER HB2  1 1 
       17 178905 1 1 119 SER HB3  H   0.552  -4.195   8.852 1.00 . A A . 119 SER HB3  1 1 
       17 178906 1 1 119 SER HG   H   1.090  -2.719   7.486 1.00 . A A . 119 SER HG   1 1 
       17 178907 1 1 119 SER N    N   2.523  -5.710   7.837 1.00 . A A . 119 SER N    1 1 
       17 178908 1 1 119 SER O    O  -0.117  -7.021   5.806 1.00 . A A . 119 SER O    1 1 
       17 178909 1 1 119 SER OG   O   0.796  -3.467   6.966 1.00 . A A . 119 SER OG   1 1 
       17 178910 1 1 120 ARG C    C   2.157  -7.830   3.728 1.00 . A A . 120 ARG C    1 1 
       17 178911 1 1 120 ARG CA   C   1.777  -6.340   3.782 1.00 . A A . 120 ARG CA   1 1 
       17 178912 1 1 120 ARG CB   C   2.777  -5.488   2.941 1.00 . A A . 120 ARG CB   1 1 
       17 178913 1 1 120 ARG CD   C   3.475  -3.119   2.171 1.00 . A A . 120 ARG CD   1 1 
       17 178914 1 1 120 ARG CG   C   2.355  -4.009   2.752 1.00 . A A . 120 ARG CG   1 1 
       17 178915 1 1 120 ARG CZ   C   2.556  -0.990   1.206 1.00 . A A . 120 ARG CZ   1 1 
       17 178916 1 1 120 ARG H    H   2.441  -5.249   5.483 1.00 . A A . 120 ARG H    1 1 
       17 178917 1 1 120 ARG HA   H   0.776  -6.216   3.377 1.00 . A A . 120 ARG HA   1 1 
       17 178918 1 1 120 ARG HB2  H   3.745  -5.506   3.437 1.00 . A A . 120 ARG HB2  1 1 
       17 178919 1 1 120 ARG HB3  H   2.886  -5.938   1.960 1.00 . A A . 120 ARG HB3  1 1 
       17 178920 1 1 120 ARG HD2  H   4.379  -3.258   2.754 1.00 . A A . 120 ARG HD2  1 1 
       17 178921 1 1 120 ARG HD3  H   3.668  -3.408   1.141 1.00 . A A . 120 ARG HD3  1 1 
       17 178922 1 1 120 ARG HE   H   3.246  -1.229   3.072 1.00 . A A . 120 ARG HE   1 1 
       17 178923 1 1 120 ARG HG2  H   1.505  -3.969   2.081 1.00 . A A . 120 ARG HG2  1 1 
       17 178924 1 1 120 ARG HG3  H   2.058  -3.604   3.715 1.00 . A A . 120 ARG HG3  1 1 
       17 178925 1 1 120 ARG HH11 H   2.553  -2.537  -0.100 1.00 . A A . 120 ARG HH11 1 1 
       17 178926 1 1 120 ARG HH12 H   1.922  -1.046  -0.718 1.00 . A A . 120 ARG HH12 1 1 
       17 178927 1 1 120 ARG HH21 H   2.364   0.754   2.251 1.00 . A A . 120 ARG HH21 1 1 
       17 178928 1 1 120 ARG HH22 H   1.817   0.804   0.600 1.00 . A A . 120 ARG HH22 1 1 
       17 178929 1 1 120 ARG N    N   1.755  -5.881   5.187 1.00 . A A . 120 ARG N    1 1 
       17 178930 1 1 120 ARG NE   N   3.097  -1.690   2.219 1.00 . A A . 120 ARG NE   1 1 
       17 178931 1 1 120 ARG NH1  N   2.327  -1.574   0.036 1.00 . A A . 120 ARG NH1  1 1 
       17 178932 1 1 120 ARG NH2  N   2.221   0.291   1.368 1.00 . A A . 120 ARG NH2  1 1 
       17 178933 1 1 120 ARG O    O   1.665  -8.574   2.874 1.00 . A A . 120 ARG O    1 1 
       17 178934 1 1 121 GLY C    C   2.439 -10.469   5.670 1.00 . A A . 121 GLY C    1 1 
       17 178935 1 1 121 GLY CA   C   3.424  -9.646   4.844 1.00 . A A . 121 GLY CA   1 1 
       17 178936 1 1 121 GLY H    H   3.402  -7.581   5.292 1.00 . A A . 121 GLY H    1 1 
       17 178937 1 1 121 GLY HA2  H   3.526 -10.106   3.870 1.00 . A A . 121 GLY HA2  1 1 
       17 178938 1 1 121 GLY HA3  H   4.390  -9.665   5.333 1.00 . A A . 121 GLY HA3  1 1 
       17 178939 1 1 121 GLY N    N   3.025  -8.247   4.680 1.00 . A A . 121 GLY N    1 1 
       17 178940 1 1 121 GLY O    O   2.795 -11.552   6.140 1.00 . A A . 121 GLY O    1 1 
       17 178941 1 1 122 THR C    C   0.271 -10.932   8.005 1.00 . A A . 122 THR C    1 1 
       17 178942 1 1 122 THR CA   C   0.034 -10.526   6.527 1.00 . A A . 122 THR CA   1 1 
       17 178943 1 1 122 THR CB   C  -0.585 -11.727   5.706 1.00 . A A . 122 THR CB   1 1 
       17 178944 1 1 122 THR CG2  C   0.164 -13.054   5.909 1.00 . A A . 122 THR CG2  1 1 
       17 178945 1 1 122 THR H    H   1.090  -9.000   5.532 1.00 . A A . 122 THR H    1 1 
       17 178946 1 1 122 THR HA   H  -0.720  -9.740   6.542 1.00 . A A . 122 THR HA   1 1 
       17 178947 1 1 122 THR HB   H  -0.561 -11.472   4.648 1.00 . A A . 122 THR HB   1 1 
       17 178948 1 1 122 THR HG1  H  -2.523 -11.354   5.587 1.00 . A A . 122 THR HG1  1 1 
       17 178949 1 1 122 THR HG21 H   0.220 -13.289   6.967 1.00 . A A . 122 THR HG21 1 1 
       17 178950 1 1 122 THR HG22 H   1.148 -12.985   5.512 1.00 . A A . 122 THR HG22 1 1 
       17 178951 1 1 122 THR HG23 H  -0.354 -13.852   5.403 1.00 . A A . 122 THR HG23 1 1 
       17 178952 1 1 122 THR N    N   1.213  -9.909   5.860 1.00 . A A . 122 THR N    1 1 
       17 178953 1 1 122 THR O    O  -0.581 -11.614   8.613 1.00 . A A . 122 THR O    1 1 
       17 178954 1 1 122 THR OG1  O  -1.955 -11.941   6.095 1.00 . A A . 122 THR OG1  1 1 
       17 178955 1 1 123 PHE C    C   0.841  -9.724  10.844 1.00 . A A . 123 PHE C    1 1 
       17 178956 1 1 123 PHE CA   C   1.653 -10.742  10.021 1.00 . A A . 123 PHE CA   1 1 
       17 178957 1 1 123 PHE CB   C   3.171 -10.651  10.335 1.00 . A A . 123 PHE CB   1 1 
       17 178958 1 1 123 PHE CD1  C   3.991 -13.031  10.616 1.00 . A A . 123 PHE CD1  1 1 
       17 178959 1 1 123 PHE CD2  C   4.728 -11.825   8.684 1.00 . A A . 123 PHE CD2  1 1 
       17 178960 1 1 123 PHE CE1  C   4.719 -14.128  10.215 1.00 . A A . 123 PHE CE1  1 1 
       17 178961 1 1 123 PHE CE2  C   5.454 -12.929   8.282 1.00 . A A . 123 PHE CE2  1 1 
       17 178962 1 1 123 PHE CG   C   3.980 -11.857   9.862 1.00 . A A . 123 PHE CG   1 1 
       17 178963 1 1 123 PHE CZ   C   5.448 -14.079   9.050 1.00 . A A . 123 PHE CZ   1 1 
       17 178964 1 1 123 PHE H    H   2.032  -9.940   8.108 1.00 . A A . 123 PHE H    1 1 
       17 178965 1 1 123 PHE HA   H   1.304 -11.751  10.249 1.00 . A A . 123 PHE HA   1 1 
       17 178966 1 1 123 PHE HB2  H   3.578  -9.763   9.864 1.00 . A A . 123 PHE HB2  1 1 
       17 178967 1 1 123 PHE HB3  H   3.311 -10.563  11.410 1.00 . A A . 123 PHE HB3  1 1 
       17 178968 1 1 123 PHE HD1  H   3.419 -13.077  11.534 1.00 . A A . 123 PHE HD1  1 1 
       17 178969 1 1 123 PHE HD2  H   4.737 -10.926   8.078 1.00 . A A . 123 PHE HD2  1 1 
       17 178970 1 1 123 PHE HE1  H   4.716 -15.035  10.816 1.00 . A A . 123 PHE HE1  1 1 
       17 178971 1 1 123 PHE HE2  H   6.030 -12.893   7.366 1.00 . A A . 123 PHE HE2  1 1 
       17 178972 1 1 123 PHE HZ   H   6.025 -14.942   8.742 1.00 . A A . 123 PHE HZ   1 1 
       17 178973 1 1 123 PHE N    N   1.392 -10.489   8.609 1.00 . A A . 123 PHE N    1 1 
       17 178974 1 1 123 PHE O    O   0.718  -8.563  10.419 1.00 . A A . 123 PHE O    1 1 
       17 178975 1 1 124 PRO C    C   0.314  -7.950  13.211 1.00 . A A . 124 PRO C    1 1 
       17 178976 1 1 124 PRO CA   C  -0.467  -9.261  12.946 1.00 . A A . 124 PRO CA   1 1 
       17 178977 1 1 124 PRO CB   C  -0.576 -10.152  14.206 1.00 . A A . 124 PRO CB   1 1 
       17 178978 1 1 124 PRO CD   C   0.149 -11.589  12.437 1.00 . A A . 124 PRO CD   1 1 
       17 178979 1 1 124 PRO CG   C  -0.738 -11.541  13.664 1.00 . A A . 124 PRO CG   1 1 
       17 178980 1 1 124 PRO HA   H  -1.463  -9.018  12.582 1.00 . A A . 124 PRO HA   1 1 
       17 178981 1 1 124 PRO HB2  H   0.328 -10.067  14.810 1.00 . A A . 124 PRO HB2  1 1 
       17 178982 1 1 124 PRO HB3  H  -1.440  -9.874  14.798 1.00 . A A . 124 PRO HB3  1 1 
       17 178983 1 1 124 PRO HD2  H   1.134 -11.969  12.691 1.00 . A A . 124 PRO HD2  1 1 
       17 178984 1 1 124 PRO HD3  H  -0.299 -12.202  11.662 1.00 . A A . 124 PRO HD3  1 1 
       17 178985 1 1 124 PRO HG2  H  -0.418 -12.269  14.407 1.00 . A A . 124 PRO HG2  1 1 
       17 178986 1 1 124 PRO HG3  H  -1.772 -11.724  13.385 1.00 . A A . 124 PRO HG3  1 1 
       17 178987 1 1 124 PRO N    N   0.233 -10.161  11.997 1.00 . A A . 124 PRO N    1 1 
       17 178988 1 1 124 PRO O    O   1.540  -7.996  13.413 1.00 . A A . 124 PRO O    1 1 
       17 178989 1 1 125 GLN C    C   1.209  -5.259  14.322 1.00 . A A . 125 GLN C    1 1 
       17 178990 1 1 125 GLN CA   C   0.216  -5.450  13.160 1.00 . A A . 125 GLN CA   1 1 
       17 178991 1 1 125 GLN CB   C  -0.841  -4.316  13.197 1.00 . A A . 125 GLN CB   1 1 
       17 178992 1 1 125 GLN CD   C  -1.195  -1.760  13.227 1.00 . A A . 125 GLN CD   1 1 
       17 178993 1 1 125 GLN CG   C  -0.203  -2.908  13.146 1.00 . A A . 125 GLN CG   1 1 
       17 178994 1 1 125 GLN H    H  -1.376  -6.853  13.111 1.00 . A A . 125 GLN H    1 1 
       17 178995 1 1 125 GLN HA   H   0.761  -5.364  12.222 1.00 . A A . 125 GLN HA   1 1 
       17 178996 1 1 125 GLN HB2  H  -1.507  -4.423  12.345 1.00 . A A . 125 GLN HB2  1 1 
       17 178997 1 1 125 GLN HB3  H  -1.422  -4.400  14.109 1.00 . A A . 125 GLN HB3  1 1 
       17 178998 1 1 125 GLN HE21 H  -1.417  -1.730  11.247 1.00 . A A . 125 GLN HE21 1 1 
       17 178999 1 1 125 GLN HE22 H  -2.323  -0.548  12.122 1.00 . A A . 125 GLN HE22 1 1 
       17 179000 1 1 125 GLN HG2  H   0.487  -2.813  13.977 1.00 . A A . 125 GLN HG2  1 1 
       17 179001 1 1 125 GLN HG3  H   0.357  -2.816  12.222 1.00 . A A . 125 GLN HG3  1 1 
       17 179002 1 1 125 GLN N    N  -0.406  -6.794  13.162 1.00 . A A . 125 GLN N    1 1 
       17 179003 1 1 125 GLN NE2  N  -1.697  -1.306  12.081 1.00 . A A . 125 GLN NE2  1 1 
       17 179004 1 1 125 GLN O    O   0.895  -5.548  15.482 1.00 . A A . 125 GLN O    1 1 
       17 179005 1 1 125 GLN OE1  O  -1.521  -1.296  14.320 1.00 . A A . 125 GLN OE1  1 1 
       17 179006 1 1 126 LEU C    C   3.876  -3.045  14.857 1.00 . A A . 126 LEU C    1 1 
       17 179007 1 1 126 LEU CA   C   3.505  -4.532  14.878 1.00 . A A . 126 LEU CA   1 1 
       17 179008 1 1 126 LEU CB   C   4.715  -5.401  14.449 1.00 . A A . 126 LEU CB   1 1 
       17 179009 1 1 126 LEU CD1  C   6.047  -5.137  16.645 1.00 . A A . 126 LEU CD1  1 1 
       17 179010 1 1 126 LEU CD2  C   7.211  -5.869  14.478 1.00 . A A . 126 LEU CD2  1 1 
       17 179011 1 1 126 LEU CG   C   6.086  -5.036  15.099 1.00 . A A . 126 LEU CG   1 1 
       17 179012 1 1 126 LEU H    H   2.530  -4.528  13.024 1.00 . A A . 126 LEU H    1 1 
       17 179013 1 1 126 LEU HA   H   3.207  -4.815  15.893 1.00 . A A . 126 LEU HA   1 1 
       17 179014 1 1 126 LEU HB2  H   4.486  -6.437  14.690 1.00 . A A . 126 LEU HB2  1 1 
       17 179015 1 1 126 LEU HB3  H   4.823  -5.331  13.363 1.00 . A A . 126 LEU HB3  1 1 
       17 179016 1 1 126 LEU HD11 H   5.529  -6.033  16.946 1.00 . A A . 126 LEU HD11 1 1 
       17 179017 1 1 126 LEU HD12 H   5.526  -4.277  17.044 1.00 . A A . 126 LEU HD12 1 1 
       17 179018 1 1 126 LEU HD13 H   7.054  -5.151  17.042 1.00 . A A . 126 LEU HD13 1 1 
       17 179019 1 1 126 LEU HD21 H   8.164  -5.452  14.763 1.00 . A A . 126 LEU HD21 1 1 
       17 179020 1 1 126 LEU HD22 H   7.128  -5.854  13.395 1.00 . A A . 126 LEU HD22 1 1 
       17 179021 1 1 126 LEU HD23 H   7.150  -6.889  14.826 1.00 . A A . 126 LEU HD23 1 1 
       17 179022 1 1 126 LEU HG   H   6.305  -3.999  14.868 1.00 . A A . 126 LEU HG   1 1 
       17 179023 1 1 126 LEU N    N   2.396  -4.764  13.965 1.00 . A A . 126 LEU N    1 1 
       17 179024 1 1 126 LEU O    O   4.335  -2.534  13.840 1.00 . A A . 126 LEU O    1 1 
       17 179025 1 1 127 ASN C    C   5.299  -1.052  17.181 1.00 . A A . 127 ASN C    1 1 
       17 179026 1 1 127 ASN CA   C   4.121  -0.980  16.216 1.00 . A A . 127 ASN CA   1 1 
       17 179027 1 1 127 ASN CB   C   2.969  -0.108  16.800 1.00 . A A . 127 ASN CB   1 1 
       17 179028 1 1 127 ASN CG   C   1.698  -0.174  15.949 1.00 . A A . 127 ASN CG   1 1 
       17 179029 1 1 127 ASN H    H   3.300  -2.873  16.756 1.00 . A A . 127 ASN H    1 1 
       17 179030 1 1 127 ASN HA   H   4.454  -0.558  15.266 1.00 . A A . 127 ASN HA   1 1 
       17 179031 1 1 127 ASN HB2  H   2.730  -0.460  17.797 1.00 . A A . 127 ASN HB2  1 1 
       17 179032 1 1 127 ASN HB3  H   3.286   0.932  16.877 1.00 . A A . 127 ASN HB3  1 1 
       17 179033 1 1 127 ASN HD21 H   0.898  -1.518  17.175 1.00 . A A . 127 ASN HD21 1 1 
       17 179034 1 1 127 ASN HD22 H  -0.063  -1.081  15.809 1.00 . A A . 127 ASN HD22 1 1 
       17 179035 1 1 127 ASN N    N   3.695  -2.381  15.998 1.00 . A A . 127 ASN N    1 1 
       17 179036 1 1 127 ASN ND2  N   0.746  -1.005  16.355 1.00 . A A . 127 ASN ND2  1 1 
       17 179037 1 1 127 ASN O    O   5.202  -1.748  18.185 1.00 . A A . 127 ASN O    1 1 
       17 179038 1 1 127 ASN OD1  O   1.560   0.529  14.954 1.00 . A A . 127 ASN OD1  1 1 
       17 179039 1 1 128 LEU C    C   7.491   0.270  18.995 1.00 . A A . 128 LEU C    1 1 
       17 179040 1 1 128 LEU CA   C   7.653  -0.524  17.676 1.00 . A A . 128 LEU CA   1 1 
       17 179041 1 1 128 LEU CB   C   8.899  -0.036  16.882 1.00 . A A . 128 LEU CB   1 1 
       17 179042 1 1 128 LEU CD1  C  10.531  -0.351  14.926 1.00 . A A . 128 LEU CD1  1 1 
       17 179043 1 1 128 LEU CD2  C   8.845  -2.191  15.430 1.00 . A A . 128 LEU CD2  1 1 
       17 179044 1 1 128 LEU CG   C   9.124  -0.666  15.461 1.00 . A A . 128 LEU CG   1 1 
       17 179045 1 1 128 LEU H    H   6.454   0.112  16.032 1.00 . A A . 128 LEU H    1 1 
       17 179046 1 1 128 LEU HA   H   7.797  -1.576  17.923 1.00 . A A . 128 LEU HA   1 1 
       17 179047 1 1 128 LEU HB2  H   8.820   1.041  16.762 1.00 . A A . 128 LEU HB2  1 1 
       17 179048 1 1 128 LEU HB3  H   9.780  -0.240  17.482 1.00 . A A . 128 LEU HB3  1 1 
       17 179049 1 1 128 LEU HD11 H  10.773   0.691  15.069 1.00 . A A . 128 LEU HD11 1 1 
       17 179050 1 1 128 LEU HD12 H  10.557  -0.563  13.873 1.00 . A A . 128 LEU HD12 1 1 
       17 179051 1 1 128 LEU HD13 H  11.275  -0.961  15.420 1.00 . A A . 128 LEU HD13 1 1 
       17 179052 1 1 128 LEU HD21 H   9.391  -2.686  16.222 1.00 . A A . 128 LEU HD21 1 1 
       17 179053 1 1 128 LEU HD22 H   9.152  -2.602  14.477 1.00 . A A . 128 LEU HD22 1 1 
       17 179054 1 1 128 LEU HD23 H   7.797  -2.368  15.554 1.00 . A A . 128 LEU HD23 1 1 
       17 179055 1 1 128 LEU HG   H   8.425  -0.207  14.767 1.00 . A A . 128 LEU HG   1 1 
       17 179056 1 1 128 LEU N    N   6.433  -0.424  16.846 1.00 . A A . 128 LEU N    1 1 
       17 179057 1 1 128 LEU O    O   6.794   1.293  19.030 1.00 . A A . 128 LEU O    1 1 
       17 179058 1 1 129 ALA C    C   8.847   1.752  21.414 1.00 . A A . 129 ALA C    1 1 
       17 179059 1 1 129 ALA CA   C   8.059   0.416  21.407 1.00 . A A . 129 ALA CA   1 1 
       17 179060 1 1 129 ALA CB   C   8.595  -0.547  22.481 1.00 . A A . 129 ALA CB   1 1 
       17 179061 1 1 129 ALA H    H   8.656  -1.040  19.977 1.00 . A A . 129 ALA H    1 1 
       17 179062 1 1 129 ALA HA   H   7.010   0.613  21.625 1.00 . A A . 129 ALA HA   1 1 
       17 179063 1 1 129 ALA HB1  H   8.481  -0.104  23.462 1.00 . A A . 129 ALA HB1  1 1 
       17 179064 1 1 129 ALA HB2  H   9.641  -0.746  22.302 1.00 . A A . 129 ALA HB2  1 1 
       17 179065 1 1 129 ALA HB3  H   8.046  -1.479  22.445 1.00 . A A . 129 ALA HB3  1 1 
       17 179066 1 1 129 ALA N    N   8.125  -0.222  20.075 1.00 . A A . 129 ALA N    1 1 
       17 179067 1 1 129 ALA O    O   9.929   1.813  20.823 1.00 . A A . 129 ALA O    1 1 
       17 179068 1 1 130 PRO C    C  10.380   4.118  22.749 1.00 . A A . 130 PRO C    1 1 
       17 179069 1 1 130 PRO CA   C   8.972   4.174  22.111 1.00 . A A . 130 PRO CA   1 1 
       17 179070 1 1 130 PRO CB   C   7.996   5.043  22.952 1.00 . A A . 130 PRO CB   1 1 
       17 179071 1 1 130 PRO CD   C   6.975   2.889  22.743 1.00 . A A . 130 PRO CD   1 1 
       17 179072 1 1 130 PRO CG   C   6.662   4.370  22.795 1.00 . A A . 130 PRO CG   1 1 
       17 179073 1 1 130 PRO HA   H   9.058   4.595  21.112 1.00 . A A . 130 PRO HA   1 1 
       17 179074 1 1 130 PRO HB2  H   8.304   5.061  24.001 1.00 . A A . 130 PRO HB2  1 1 
       17 179075 1 1 130 PRO HB3  H   7.957   6.054  22.567 1.00 . A A . 130 PRO HB3  1 1 
       17 179076 1 1 130 PRO HD2  H   7.052   2.474  23.744 1.00 . A A . 130 PRO HD2  1 1 
       17 179077 1 1 130 PRO HD3  H   6.220   2.358  22.176 1.00 . A A . 130 PRO HD3  1 1 
       17 179078 1 1 130 PRO HG2  H   6.022   4.605  23.642 1.00 . A A . 130 PRO HG2  1 1 
       17 179079 1 1 130 PRO HG3  H   6.185   4.684  21.871 1.00 . A A . 130 PRO HG3  1 1 
       17 179080 1 1 130 PRO N    N   8.299   2.847  22.050 1.00 . A A . 130 PRO N    1 1 
       17 179081 1 1 130 PRO O    O  10.551   3.616  23.866 1.00 . A A . 130 PRO O    1 1 
       17 179082 1 1 131 VAL C    C  13.200   6.116  22.692 1.00 . A A . 131 VAL C    1 1 
       17 179083 1 1 131 VAL CA   C  12.782   4.665  22.435 1.00 . A A . 131 VAL CA   1 1 
       17 179084 1 1 131 VAL CB   C  13.739   4.031  21.367 1.00 . A A . 131 VAL CB   1 1 
       17 179085 1 1 131 VAL CG1  C  15.221   4.100  21.816 1.00 . A A . 131 VAL CG1  1 1 
       17 179086 1 1 131 VAL CG2  C  13.300   2.587  21.043 1.00 . A A . 131 VAL CG2  1 1 
       17 179087 1 1 131 VAL H    H  11.167   4.933  21.102 1.00 . A A . 131 VAL H    1 1 
       17 179088 1 1 131 VAL HA   H  12.881   4.096  23.361 1.00 . A A . 131 VAL HA   1 1 
       17 179089 1 1 131 VAL HB   H  13.652   4.613  20.451 1.00 . A A . 131 VAL HB   1 1 
       17 179090 1 1 131 VAL HG11 H  15.534   5.136  21.876 1.00 . A A . 131 VAL HG11 1 1 
       17 179091 1 1 131 VAL HG12 H  15.846   3.586  21.101 1.00 . A A . 131 VAL HG12 1 1 
       17 179092 1 1 131 VAL HG13 H  15.339   3.640  22.787 1.00 . A A . 131 VAL HG13 1 1 
       17 179093 1 1 131 VAL HG21 H  13.137   2.038  21.957 1.00 . A A . 131 VAL HG21 1 1 
       17 179094 1 1 131 VAL HG22 H  14.062   2.090  20.461 1.00 . A A . 131 VAL HG22 1 1 
       17 179095 1 1 131 VAL HG23 H  12.384   2.609  20.473 1.00 . A A . 131 VAL HG23 1 1 
       17 179096 1 1 131 VAL N    N  11.380   4.606  21.995 1.00 . A A . 131 VAL N    1 1 
       17 179097 1 1 131 VAL O    O  13.019   6.988  21.825 1.00 . A A . 131 VAL O    1 1 
       17 179098 1 1 132 ASN C    C  15.782   7.737  23.908 1.00 . A A . 132 ASN C    1 1 
       17 179099 1 1 132 ASN CA   C  14.285   7.664  24.283 1.00 . A A . 132 ASN CA   1 1 
       17 179100 1 1 132 ASN CB   C  14.053   7.886  25.813 1.00 . A A . 132 ASN CB   1 1 
       17 179101 1 1 132 ASN CG   C  14.185   9.350  26.269 1.00 . A A . 132 ASN CG   1 1 
       17 179102 1 1 132 ASN H    H  13.855   5.608  24.515 1.00 . A A . 132 ASN H    1 1 
       17 179103 1 1 132 ASN HA   H  13.742   8.430  23.730 1.00 . A A . 132 ASN HA   1 1 
       17 179104 1 1 132 ASN HB2  H  13.058   7.542  26.066 1.00 . A A . 132 ASN HB2  1 1 
       17 179105 1 1 132 ASN HB3  H  14.774   7.295  26.371 1.00 . A A . 132 ASN HB3  1 1 
       17 179106 1 1 132 ASN HD21 H  12.957   9.026  27.797 1.00 . A A . 132 ASN HD21 1 1 
       17 179107 1 1 132 ASN HD22 H  13.578  10.632  27.654 1.00 . A A . 132 ASN HD22 1 1 
       17 179108 1 1 132 ASN N    N  13.770   6.354  23.882 1.00 . A A . 132 ASN N    1 1 
       17 179109 1 1 132 ASN ND2  N  13.504   9.704  27.349 1.00 . A A . 132 ASN ND2  1 1 
       17 179110 1 1 132 ASN O    O  16.656   7.421  24.722 1.00 . A A . 132 ASN O    1 1 
       17 179111 1 1 132 ASN OD1  O  14.905  10.150  25.678 1.00 . A A . 132 ASN OD1  1 1 
       17 179112 1 1 133 PHE C    C  18.195   9.366  22.852 1.00 . A A . 133 PHE C    1 1 
       17 179113 1 1 133 PHE CA   C  17.422   8.271  22.097 1.00 . A A . 133 PHE CA   1 1 
       17 179114 1 1 133 PHE CB   C  17.371   8.632  20.592 1.00 . A A . 133 PHE CB   1 1 
       17 179115 1 1 133 PHE CD1  C  17.716   6.635  19.055 1.00 . A A . 133 PHE CD1  1 1 
       17 179116 1 1 133 PHE CD2  C  15.478   7.381  19.450 1.00 . A A . 133 PHE CD2  1 1 
       17 179117 1 1 133 PHE CE1  C  17.238   5.648  18.217 1.00 . A A . 133 PHE CE1  1 1 
       17 179118 1 1 133 PHE CE2  C  15.003   6.392  18.618 1.00 . A A . 133 PHE CE2  1 1 
       17 179119 1 1 133 PHE CG   C  16.844   7.524  19.686 1.00 . A A . 133 PHE CG   1 1 
       17 179120 1 1 133 PHE CZ   C  15.880   5.528  17.998 1.00 . A A . 133 PHE CZ   1 1 
       17 179121 1 1 133 PHE H    H  15.294   8.254  22.035 1.00 . A A . 133 PHE H    1 1 
       17 179122 1 1 133 PHE HA   H  17.943   7.325  22.216 1.00 . A A . 133 PHE HA   1 1 
       17 179123 1 1 133 PHE HB2  H  16.731   9.500  20.462 1.00 . A A . 133 PHE HB2  1 1 
       17 179124 1 1 133 PHE HB3  H  18.372   8.901  20.254 1.00 . A A . 133 PHE HB3  1 1 
       17 179125 1 1 133 PHE HD1  H  18.783   6.724  19.225 1.00 . A A . 133 PHE HD1  1 1 
       17 179126 1 1 133 PHE HD2  H  14.778   8.054  19.934 1.00 . A A . 133 PHE HD2  1 1 
       17 179127 1 1 133 PHE HE1  H  17.928   4.966  17.735 1.00 . A A . 133 PHE HE1  1 1 
       17 179128 1 1 133 PHE HE2  H  13.938   6.296  18.443 1.00 . A A . 133 PHE HE2  1 1 
       17 179129 1 1 133 PHE HZ   H  15.504   4.753  17.337 1.00 . A A . 133 PHE HZ   1 1 
       17 179130 1 1 133 PHE N    N  16.050   8.100  22.637 1.00 . A A . 133 PHE N    1 1 
       17 179131 1 1 133 PHE O    O  19.427   9.309  22.947 1.00 . A A . 133 PHE O    1 1 
       17 179132 1 1 134 ASP C    C  18.605  10.923  25.458 1.00 . A A . 134 ASP C    1 1 
       17 179133 1 1 134 ASP CA   C  17.999  11.468  24.155 1.00 . A A . 134 ASP CA   1 1 
       17 179134 1 1 134 ASP CB   C  16.906  12.539  24.452 1.00 . A A . 134 ASP CB   1 1 
       17 179135 1 1 134 ASP CG   C  17.484  13.944  24.734 1.00 . A A . 134 ASP CG   1 1 
       17 179136 1 1 134 ASP H    H  16.483  10.338  23.208 1.00 . A A . 134 ASP H    1 1 
       17 179137 1 1 134 ASP HA   H  18.791  11.921  23.564 1.00 . A A . 134 ASP HA   1 1 
       17 179138 1 1 134 ASP HB2  H  16.234  12.603  23.600 1.00 . A A . 134 ASP HB2  1 1 
       17 179139 1 1 134 ASP HB3  H  16.321  12.227  25.314 1.00 . A A . 134 ASP HB3  1 1 
       17 179140 1 1 134 ASP N    N  17.446  10.357  23.367 1.00 . A A . 134 ASP N    1 1 
       17 179141 1 1 134 ASP O    O  19.701  11.318  25.838 1.00 . A A . 134 ASP O    1 1 
       17 179142 1 1 134 ASP OD1  O  17.263  14.865  23.913 1.00 . A A . 134 ASP OD1  1 1 
       17 179143 1 1 134 ASP OD2  O  18.198  14.124  25.747 1.00 . A A . 134 ASP OD2  1 1 
       17 179144 1 1 135 ALA C    C  19.552   8.389  27.028 1.00 . A A . 135 ALA C    1 1 
       17 179145 1 1 135 ALA CA   C  18.335   9.276  27.313 1.00 . A A . 135 ALA CA   1 1 
       17 179146 1 1 135 ALA CB   C  17.205   8.428  27.912 1.00 . A A . 135 ALA CB   1 1 
       17 179147 1 1 135 ALA H    H  17.003   9.726  25.716 1.00 . A A . 135 ALA H    1 1 
       17 179148 1 1 135 ALA HA   H  18.613  10.038  28.042 1.00 . A A . 135 ALA HA   1 1 
       17 179149 1 1 135 ALA HB1  H  16.342   9.051  28.103 1.00 . A A . 135 ALA HB1  1 1 
       17 179150 1 1 135 ALA HB2  H  17.531   7.980  28.838 1.00 . A A . 135 ALA HB2  1 1 
       17 179151 1 1 135 ALA HB3  H  16.926   7.640  27.219 1.00 . A A . 135 ALA HB3  1 1 
       17 179152 1 1 135 ALA N    N  17.879   9.969  26.091 1.00 . A A . 135 ALA N    1 1 
       17 179153 1 1 135 ALA O    O  20.481   8.338  27.835 1.00 . A A . 135 ALA O    1 1 
       17 179154 1 1 136 LEU C    C  21.937   7.585  25.251 1.00 . A A . 136 LEU C    1 1 
       17 179155 1 1 136 LEU CA   C  20.622   6.806  25.427 1.00 . A A . 136 LEU CA   1 1 
       17 179156 1 1 136 LEU CB   C  20.244   6.083  24.105 1.00 . A A . 136 LEU CB   1 1 
       17 179157 1 1 136 LEU CD1  C  18.713   4.493  22.795 1.00 . A A . 136 LEU CD1  1 1 
       17 179158 1 1 136 LEU CD2  C  19.265   4.009  25.244 1.00 . A A . 136 LEU CD2  1 1 
       17 179159 1 1 136 LEU CG   C  19.028   5.106  24.180 1.00 . A A . 136 LEU CG   1 1 
       17 179160 1 1 136 LEU H    H  18.745   7.804  25.280 1.00 . A A . 136 LEU H    1 1 
       17 179161 1 1 136 LEU HA   H  20.758   6.063  26.206 1.00 . A A . 136 LEU HA   1 1 
       17 179162 1 1 136 LEU HB2  H  20.025   6.842  23.359 1.00 . A A . 136 LEU HB2  1 1 
       17 179163 1 1 136 LEU HB3  H  21.108   5.519  23.765 1.00 . A A . 136 LEU HB3  1 1 
       17 179164 1 1 136 LEU HD11 H  19.569   3.946  22.424 1.00 . A A . 136 LEU HD11 1 1 
       17 179165 1 1 136 LEU HD12 H  18.467   5.282  22.097 1.00 . A A . 136 LEU HD12 1 1 
       17 179166 1 1 136 LEU HD13 H  17.868   3.822  22.876 1.00 . A A . 136 LEU HD13 1 1 
       17 179167 1 1 136 LEU HD21 H  20.169   3.456  25.008 1.00 . A A . 136 LEU HD21 1 1 
       17 179168 1 1 136 LEU HD22 H  18.425   3.328  25.261 1.00 . A A . 136 LEU HD22 1 1 
       17 179169 1 1 136 LEU HD23 H  19.369   4.464  26.218 1.00 . A A . 136 LEU HD23 1 1 
       17 179170 1 1 136 LEU HG   H  18.150   5.669  24.489 1.00 . A A . 136 LEU HG   1 1 
       17 179171 1 1 136 LEU N    N  19.529   7.702  25.864 1.00 . A A . 136 LEU N    1 1 
       17 179172 1 1 136 LEU O    O  23.006   7.125  25.677 1.00 . A A . 136 LEU O    1 1 
       17 179173 1 1 137 PHE C    C  23.337  10.291  25.864 1.00 . A A . 137 PHE C    1 1 
       17 179174 1 1 137 PHE CA   C  22.981   9.688  24.499 1.00 . A A . 137 PHE CA   1 1 
       17 179175 1 1 137 PHE CB   C  22.704  10.830  23.480 1.00 . A A . 137 PHE CB   1 1 
       17 179176 1 1 137 PHE CD1  C  24.892  11.366  22.301 1.00 . A A . 137 PHE CD1  1 1 
       17 179177 1 1 137 PHE CD2  C  24.162  12.876  24.007 1.00 . A A . 137 PHE CD2  1 1 
       17 179178 1 1 137 PHE CE1  C  26.035  12.122  22.130 1.00 . A A . 137 PHE CE1  1 1 
       17 179179 1 1 137 PHE CE2  C  25.299  13.637  23.826 1.00 . A A . 137 PHE CE2  1 1 
       17 179180 1 1 137 PHE CG   C  23.933  11.723  23.242 1.00 . A A . 137 PHE CG   1 1 
       17 179181 1 1 137 PHE CZ   C  26.238  13.259  22.890 1.00 . A A . 137 PHE CZ   1 1 
       17 179182 1 1 137 PHE H    H  20.970   9.051  24.276 1.00 . A A . 137 PHE H    1 1 
       17 179183 1 1 137 PHE HA   H  23.827   9.098  24.146 1.00 . A A . 137 PHE HA   1 1 
       17 179184 1 1 137 PHE HB2  H  22.409  10.395  22.531 1.00 . A A . 137 PHE HB2  1 1 
       17 179185 1 1 137 PHE HB3  H  21.892  11.451  23.843 1.00 . A A . 137 PHE HB3  1 1 
       17 179186 1 1 137 PHE HD1  H  24.733  10.485  21.692 1.00 . A A . 137 PHE HD1  1 1 
       17 179187 1 1 137 PHE HD2  H  23.430  13.179  24.745 1.00 . A A . 137 PHE HD2  1 1 
       17 179188 1 1 137 PHE HE1  H  26.773  11.830  21.390 1.00 . A A . 137 PHE HE1  1 1 
       17 179189 1 1 137 PHE HE2  H  25.452  14.531  24.426 1.00 . A A . 137 PHE HE2  1 1 
       17 179190 1 1 137 PHE HZ   H  27.137  13.854  22.750 1.00 . A A . 137 PHE HZ   1 1 
       17 179191 1 1 137 PHE N    N  21.838   8.780  24.639 1.00 . A A . 137 PHE N    1 1 
       17 179192 1 1 137 PHE O    O  24.511  10.498  26.156 1.00 . A A . 137 PHE O    1 1 
       17 179193 1 1 138 MET C    C  23.291  10.404  28.959 1.00 . A A . 138 MET C    1 1 
       17 179194 1 1 138 MET CA   C  22.474  11.257  27.980 1.00 . A A . 138 MET CA   1 1 
       17 179195 1 1 138 MET CB   C  21.105  11.668  28.577 1.00 . A A . 138 MET CB   1 1 
       17 179196 1 1 138 MET CE   C  19.658  14.572  28.803 1.00 . A A . 138 MET CE   1 1 
       17 179197 1 1 138 MET CG   C  21.181  12.507  29.860 1.00 . A A . 138 MET CG   1 1 
       17 179198 1 1 138 MET H    H  21.397  10.310  26.408 1.00 . A A . 138 MET H    1 1 
       17 179199 1 1 138 MET HA   H  23.039  12.164  27.778 1.00 . A A . 138 MET HA   1 1 
       17 179200 1 1 138 MET HB2  H  20.571  12.248  27.832 1.00 . A A . 138 MET HB2  1 1 
       17 179201 1 1 138 MET HB3  H  20.524  10.772  28.786 1.00 . A A . 138 MET HB3  1 1 
       17 179202 1 1 138 MET HE1  H  19.471  14.036  27.883 1.00 . A A . 138 MET HE1  1 1 
       17 179203 1 1 138 MET HE2  H  20.618  15.066  28.741 1.00 . A A . 138 MET HE2  1 1 
       17 179204 1 1 138 MET HE3  H  18.891  15.311  28.953 1.00 . A A . 138 MET HE3  1 1 
       17 179205 1 1 138 MET HG2  H  21.371  11.853  30.703 1.00 . A A . 138 MET HG2  1 1 
       17 179206 1 1 138 MET HG3  H  21.997  13.217  29.775 1.00 . A A . 138 MET HG3  1 1 
       17 179207 1 1 138 MET N    N  22.304  10.574  26.685 1.00 . A A . 138 MET N    1 1 
       17 179208 1 1 138 MET O    O  23.996  10.945  29.801 1.00 . A A . 138 MET O    1 1 
       17 179209 1 1 138 MET SD   S  19.665  13.421  30.182 1.00 . A A . 138 MET SD   1 1 
       17 179210 1 1 139 ASN C    C  25.574   8.414  29.278 1.00 . A A . 139 ASN C    1 1 
       17 179211 1 1 139 ASN CA   C  24.073   8.121  29.530 1.00 . A A . 139 ASN CA   1 1 
       17 179212 1 1 139 ASN CB   C  23.712   6.673  29.103 1.00 . A A . 139 ASN CB   1 1 
       17 179213 1 1 139 ASN CG   C  22.245   6.317  29.377 1.00 . A A . 139 ASN CG   1 1 
       17 179214 1 1 139 ASN H    H  22.573   8.724  28.144 1.00 . A A . 139 ASN H    1 1 
       17 179215 1 1 139 ASN HA   H  23.862   8.241  30.587 1.00 . A A . 139 ASN HA   1 1 
       17 179216 1 1 139 ASN HB2  H  23.904   6.558  28.039 1.00 . A A . 139 ASN HB2  1 1 
       17 179217 1 1 139 ASN HB3  H  24.336   5.974  29.647 1.00 . A A . 139 ASN HB3  1 1 
       17 179218 1 1 139 ASN HD21 H  22.162   5.161  27.759 1.00 . A A . 139 ASN HD21 1 1 
       17 179219 1 1 139 ASN HD22 H  20.702   5.272  28.675 1.00 . A A . 139 ASN HD22 1 1 
       17 179220 1 1 139 ASN N    N  23.224   9.078  28.792 1.00 . A A . 139 ASN N    1 1 
       17 179221 1 1 139 ASN ND2  N  21.645   5.498  28.519 1.00 . A A . 139 ASN ND2  1 1 
       17 179222 1 1 139 ASN O    O  26.386   8.427  30.202 1.00 . A A . 139 ASN O    1 1 
       17 179223 1 1 139 ASN OD1  O  21.646   6.790  30.348 1.00 . A A . 139 ASN OD1  1 1 
       17 179224 1 1 140 TYR C    C  27.550  10.564  27.852 1.00 . A A . 140 TYR C    1 1 
       17 179225 1 1 140 TYR CA   C  27.238   9.071  27.535 1.00 . A A . 140 TYR CA   1 1 
       17 179226 1 1 140 TYR CB   C  27.299   8.778  26.004 1.00 . A A . 140 TYR CB   1 1 
       17 179227 1 1 140 TYR CD1  C  29.766   8.592  25.313 1.00 . A A . 140 TYR CD1  1 1 
       17 179228 1 1 140 TYR CD2  C  28.497  10.443  24.476 1.00 . A A . 140 TYR CD2  1 1 
       17 179229 1 1 140 TYR CE1  C  30.877   9.047  24.625 1.00 . A A . 140 TYR CE1  1 1 
       17 179230 1 1 140 TYR CE2  C  29.605  10.899  23.792 1.00 . A A . 140 TYR CE2  1 1 
       17 179231 1 1 140 TYR CG   C  28.547   9.281  25.256 1.00 . A A . 140 TYR CG   1 1 
       17 179232 1 1 140 TYR CZ   C  30.792  10.198  23.868 1.00 . A A . 140 TYR CZ   1 1 
       17 179233 1 1 140 TYR H    H  25.177   8.635  27.340 1.00 . A A . 140 TYR H    1 1 
       17 179234 1 1 140 TYR HA   H  27.969   8.446  28.045 1.00 . A A . 140 TYR HA   1 1 
       17 179235 1 1 140 TYR HB2  H  27.250   7.706  25.857 1.00 . A A . 140 TYR HB2  1 1 
       17 179236 1 1 140 TYR HB3  H  26.425   9.223  25.530 1.00 . A A . 140 TYR HB3  1 1 
       17 179237 1 1 140 TYR HD1  H  29.838   7.691  25.902 1.00 . A A . 140 TYR HD1  1 1 
       17 179238 1 1 140 TYR HD2  H  27.567  10.994  24.413 1.00 . A A . 140 TYR HD2  1 1 
       17 179239 1 1 140 TYR HE1  H  31.814   8.500  24.685 1.00 . A A . 140 TYR HE1  1 1 
       17 179240 1 1 140 TYR HE2  H  29.540  11.807  23.199 1.00 . A A . 140 TYR HE2  1 1 
       17 179241 1 1 140 TYR HH   H  31.957  11.608  23.236 1.00 . A A . 140 TYR HH   1 1 
       17 179242 1 1 140 TYR N    N  25.891   8.689  28.009 1.00 . A A . 140 TYR N    1 1 
       17 179243 1 1 140 TYR O    O  28.715  10.932  28.044 1.00 . A A . 140 TYR O    1 1 
       17 179244 1 1 140 TYR OH   O  31.906  10.644  23.179 1.00 . A A . 140 TYR OH   1 1 
       17 179245 1 1 141 LEU C    C  27.082  13.225  29.494 1.00 . A A . 141 LEU C    1 1 
       17 179246 1 1 141 LEU CA   C  26.606  12.869  28.066 1.00 . A A . 141 LEU CA   1 1 
       17 179247 1 1 141 LEU CB   C  25.221  13.507  27.753 1.00 . A A . 141 LEU CB   1 1 
       17 179248 1 1 141 LEU CD1  C  26.040  15.786  26.867 1.00 . A A . 141 LEU CD1  1 1 
       17 179249 1 1 141 LEU CD2  C  23.600  15.474  27.547 1.00 . A A . 141 LEU CD2  1 1 
       17 179250 1 1 141 LEU CG   C  25.073  15.064  27.828 1.00 . A A . 141 LEU CG   1 1 
       17 179251 1 1 141 LEU H    H  25.606  11.019  27.770 1.00 . A A . 141 LEU H    1 1 
       17 179252 1 1 141 LEU HA   H  27.332  13.242  27.349 1.00 . A A . 141 LEU HA   1 1 
       17 179253 1 1 141 LEU HB2  H  24.934  13.196  26.754 1.00 . A A . 141 LEU HB2  1 1 
       17 179254 1 1 141 LEU HB3  H  24.502  13.074  28.447 1.00 . A A . 141 LEU HB3  1 1 
       17 179255 1 1 141 LEU HD11 H  25.940  16.855  26.991 1.00 . A A . 141 LEU HD11 1 1 
       17 179256 1 1 141 LEU HD12 H  25.814  15.524  25.843 1.00 . A A . 141 LEU HD12 1 1 
       17 179257 1 1 141 LEU HD13 H  27.060  15.499  27.092 1.00 . A A . 141 LEU HD13 1 1 
       17 179258 1 1 141 LEU HD21 H  23.531  16.548  27.464 1.00 . A A . 141 LEU HD21 1 1 
       17 179259 1 1 141 LEU HD22 H  22.962  15.140  28.359 1.00 . A A . 141 LEU HD22 1 1 
       17 179260 1 1 141 LEU HD23 H  23.262  15.023  26.620 1.00 . A A . 141 LEU HD23 1 1 
       17 179261 1 1 141 LEU HG   H  25.315  15.394  28.830 1.00 . A A . 141 LEU HG   1 1 
       17 179262 1 1 141 LEU N    N  26.498  11.403  27.879 1.00 . A A . 141 LEU N    1 1 
       17 179263 1 1 141 LEU O    O  28.042  13.985  29.641 1.00 . A A . 141 LEU O    1 1 
       17 179264 1 1 142 GLN C    C  25.598  12.239  32.871 1.00 . A A . 142 GLN C    1 1 
       17 179265 1 1 142 GLN CA   C  26.715  12.824  31.978 1.00 . A A . 142 GLN CA   1 1 
       17 179266 1 1 142 GLN CB   C  26.872  14.332  32.357 1.00 . A A . 142 GLN CB   1 1 
       17 179267 1 1 142 GLN CD   C  25.819  16.661  32.271 1.00 . A A . 142 GLN CD   1 1 
       17 179268 1 1 142 GLN CG   C  25.597  15.169  32.113 1.00 . A A . 142 GLN CG   1 1 
       17 179269 1 1 142 GLN H    H  25.655  12.051  30.287 1.00 . A A . 142 GLN H    1 1 
       17 179270 1 1 142 GLN HA   H  27.647  12.301  32.181 1.00 . A A . 142 GLN HA   1 1 
       17 179271 1 1 142 GLN HB2  H  27.146  14.415  33.406 1.00 . A A . 142 GLN HB2  1 1 
       17 179272 1 1 142 GLN HB3  H  27.674  14.752  31.759 1.00 . A A . 142 GLN HB3  1 1 
       17 179273 1 1 142 GLN HE21 H  26.451  16.783  30.388 1.00 . A A . 142 GLN HE21 1 1 
       17 179274 1 1 142 GLN HE22 H  26.420  18.263  31.269 1.00 . A A . 142 GLN HE22 1 1 
       17 179275 1 1 142 GLN HG2  H  25.238  14.978  31.108 1.00 . A A . 142 GLN HG2  1 1 
       17 179276 1 1 142 GLN HG3  H  24.834  14.856  32.820 1.00 . A A . 142 GLN HG3  1 1 
       17 179277 1 1 142 GLN N    N  26.395  12.648  30.521 1.00 . A A . 142 GLN N    1 1 
       17 179278 1 1 142 GLN NE2  N  26.276  17.301  31.205 1.00 . A A . 142 GLN NE2  1 1 
       17 179279 1 1 142 GLN O    O  25.827  11.978  34.059 1.00 . A A . 142 GLN O    1 1 
       17 179280 1 1 142 GLN OE1  O  25.629  17.225  33.352 1.00 . A A . 142 GLN OE1  1 1 
       17 179281 1 1 143 GLN C    C  22.871  12.515  34.182 1.00 . A A . 143 GLN C    1 1 
       17 179282 1 1 143 GLN CA   C  23.153  11.643  32.930 1.00 . A A . 143 GLN CA   1 1 
       17 179283 1 1 143 GLN CB   C  23.121  10.103  33.242 1.00 . A A . 143 GLN CB   1 1 
       17 179284 1 1 143 GLN CD   C  20.583  10.128  33.802 1.00 . A A . 143 GLN CD   1 1 
       17 179285 1 1 143 GLN CG   C  21.734   9.418  33.077 1.00 . A A . 143 GLN CG   1 1 
       17 179286 1 1 143 GLN H    H  24.366  12.214  31.303 1.00 . A A . 143 GLN H    1 1 
       17 179287 1 1 143 GLN HA   H  22.366  11.857  32.214 1.00 . A A . 143 GLN HA   1 1 
       17 179288 1 1 143 GLN HB2  H  23.815   9.601  32.576 1.00 . A A . 143 GLN HB2  1 1 
       17 179289 1 1 143 GLN HB3  H  23.459   9.939  34.260 1.00 . A A . 143 GLN HB3  1 1 
       17 179290 1 1 143 GLN HE21 H  21.052   9.248  35.518 1.00 . A A . 143 GLN HE21 1 1 
       17 179291 1 1 143 GLN HE22 H  19.713  10.333  35.568 1.00 . A A . 143 GLN HE22 1 1 
       17 179292 1 1 143 GLN HG2  H  21.496   9.378  32.022 1.00 . A A . 143 GLN HG2  1 1 
       17 179293 1 1 143 GLN HG3  H  21.805   8.404  33.455 1.00 . A A . 143 GLN HG3  1 1 
       17 179294 1 1 143 GLN N    N  24.407  12.052  32.263 1.00 . A A . 143 GLN N    1 1 
       17 179295 1 1 143 GLN NE2  N  20.429   9.873  35.089 1.00 . A A . 143 GLN NE2  1 1 
       17 179296 1 1 143 GLN O    O  23.048  12.072  35.318 1.00 . A A . 143 GLN O    1 1 
       17 179297 1 1 143 GLN OE1  O  19.874  10.943  33.216 1.00 . A A . 143 GLN OE1  1 1 
       17 179298 1 1 144 GLN C    C  21.264  15.850  34.389 1.00 . A A . 144 GLN C    1 1 
       17 179299 1 1 144 GLN CA   C  22.101  14.724  34.998 1.00 . A A . 144 GLN CA   1 1 
       17 179300 1 1 144 GLN CB   C  23.357  15.325  35.698 1.00 . A A . 144 GLN CB   1 1 
       17 179301 1 1 144 GLN CD   C  24.274  17.073  37.349 1.00 . A A . 144 GLN CD   1 1 
       17 179302 1 1 144 GLN CG   C  23.036  16.408  36.755 1.00 . A A . 144 GLN CG   1 1 
       17 179303 1 1 144 GLN H    H  22.430  14.064  33.009 1.00 . A A . 144 GLN H    1 1 
       17 179304 1 1 144 GLN HA   H  21.497  14.195  35.733 1.00 . A A . 144 GLN HA   1 1 
       17 179305 1 1 144 GLN HB2  H  23.900  14.520  36.184 1.00 . A A . 144 GLN HB2  1 1 
       17 179306 1 1 144 GLN HB3  H  24.005  15.765  34.941 1.00 . A A . 144 GLN HB3  1 1 
       17 179307 1 1 144 GLN HE21 H  24.361  18.347  35.826 1.00 . A A . 144 GLN HE21 1 1 
       17 179308 1 1 144 GLN HE22 H  25.563  18.554  37.046 1.00 . A A . 144 GLN HE22 1 1 
       17 179309 1 1 144 GLN HG2  H  22.425  17.174  36.295 1.00 . A A . 144 GLN HG2  1 1 
       17 179310 1 1 144 GLN HG3  H  22.471  15.950  37.560 1.00 . A A . 144 GLN HG3  1 1 
       17 179311 1 1 144 GLN N    N  22.476  13.767  33.937 1.00 . A A . 144 GLN N    1 1 
       17 179312 1 1 144 GLN NE2  N  24.789  18.088  36.668 1.00 . A A . 144 GLN NE2  1 1 
       17 179313 1 1 144 GLN O    O  20.148  16.126  34.842 1.00 . A A . 144 GLN O    1 1 
       17 179314 1 1 144 GLN OE1  O  24.790  16.656  38.389 1.00 . A A . 144 GLN OE1  1 1 
       17 179315 1 1 145 ALA C    C  21.369  17.501  31.144 1.00 . A A . 145 ALA C    1 1 
       17 179316 1 1 145 ALA CA   C  21.195  17.624  32.659 1.00 . A A . 145 ALA CA   1 1 
       17 179317 1 1 145 ALA CB   C  21.791  18.946  33.178 1.00 . A A . 145 ALA CB   1 1 
       17 179318 1 1 145 ALA H    H  22.693  16.173  33.027 1.00 . A A . 145 ALA H    1 1 
       17 179319 1 1 145 ALA HA   H  20.129  17.622  32.883 1.00 . A A . 145 ALA HA   1 1 
       17 179320 1 1 145 ALA HB1  H  21.652  19.010  34.252 1.00 . A A . 145 ALA HB1  1 1 
       17 179321 1 1 145 ALA HB2  H  21.291  19.786  32.708 1.00 . A A . 145 ALA HB2  1 1 
       17 179322 1 1 145 ALA HB3  H  22.848  18.989  32.954 1.00 . A A . 145 ALA HB3  1 1 
       17 179323 1 1 145 ALA N    N  21.820  16.482  33.347 1.00 . A A . 145 ALA N    1 1 
       17 179324 1 1 145 ALA O    O  22.301  16.824  30.673 1.00 . A A . 145 ALA O    1 1 
       17 179325 1 1 146 GLY C    C  19.335  18.836  28.288 1.00 . A A . 146 GLY C    1 1 
       17 179326 1 1 146 GLY CA   C  20.540  18.165  28.936 1.00 . A A . 146 GLY CA   1 1 
       17 179327 1 1 146 GLY H    H  19.707  18.601  30.836 1.00 . A A . 146 GLY H    1 1 
       17 179328 1 1 146 GLY HA2  H  21.442  18.690  28.647 1.00 . A A . 146 GLY HA2  1 1 
       17 179329 1 1 146 GLY HA3  H  20.604  17.146  28.570 1.00 . A A . 146 GLY HA3  1 1 
       17 179330 1 1 146 GLY N    N  20.457  18.143  30.391 1.00 . A A . 146 GLY N    1 1 
       17 179331 1 1 146 GLY O    O  18.189  18.449  28.545 1.00 . A A . 146 GLY O    1 1 
       17 179332 1 1 147 GLU C    C  19.372  20.935  25.276 1.00 . A A . 147 GLU C    1 1 
       17 179333 1 1 147 GLU CA   C  18.641  20.514  26.576 1.00 . A A . 147 GLU CA   1 1 
       17 179334 1 1 147 GLU CB   C  17.975  21.735  27.284 1.00 . A A . 147 GLU CB   1 1 
       17 179335 1 1 147 GLU CD   C  18.212  24.116  28.237 1.00 . A A . 147 GLU CD   1 1 
       17 179336 1 1 147 GLU CG   C  18.945  22.855  27.733 1.00 . A A . 147 GLU CG   1 1 
       17 179337 1 1 147 GLU H    H  20.536  20.191  27.449 1.00 . A A . 147 GLU H    1 1 
       17 179338 1 1 147 GLU HA   H  17.876  19.789  26.313 1.00 . A A . 147 GLU HA   1 1 
       17 179339 1 1 147 GLU HB2  H  17.248  22.170  26.603 1.00 . A A . 147 GLU HB2  1 1 
       17 179340 1 1 147 GLU HB3  H  17.445  21.377  28.161 1.00 . A A . 147 GLU HB3  1 1 
       17 179341 1 1 147 GLU HG2  H  19.583  22.471  28.524 1.00 . A A . 147 GLU HG2  1 1 
       17 179342 1 1 147 GLU HG3  H  19.572  23.135  26.890 1.00 . A A . 147 GLU HG3  1 1 
       17 179343 1 1 147 GLU N    N  19.616  19.858  27.464 1.00 . A A . 147 GLU N    1 1 
       17 179344 1 1 147 GLU O    O  20.529  20.537  25.059 1.00 . A A . 147 GLU O    1 1 
       17 179345 1 1 147 GLU OE1  O  17.639  24.848  27.399 1.00 . A A . 147 GLU OE1  1 1 
       17 179346 1 1 147 GLU OE2  O  18.192  24.375  29.457 1.00 . A A . 147 GLU OE2  1 1 
       17 179347 1 1 148 GLY C    C  18.569  21.787  21.925 1.00 . A A . 148 GLY C    1 1 
       17 179348 1 1 148 GLY CA   C  19.315  22.228  23.171 1.00 . A A . 148 GLY CA   1 1 
       17 179349 1 1 148 GLY H    H  17.767  21.955  24.607 1.00 . A A . 148 GLY H    1 1 
       17 179350 1 1 148 GLY HA2  H  19.307  23.309  23.210 1.00 . A A . 148 GLY HA2  1 1 
       17 179351 1 1 148 GLY HA3  H  20.348  21.897  23.101 1.00 . A A . 148 GLY HA3  1 1 
       17 179352 1 1 148 GLY N    N  18.698  21.717  24.407 1.00 . A A . 148 GLY N    1 1 
       17 179353 1 1 148 GLY O    O  19.101  21.016  21.109 1.00 . A A . 148 GLY O    1 1 
       17 179354 1 1 149 THR C    C  15.468  23.162  20.408 1.00 . A A . 149 THR C    1 1 
       17 179355 1 1 149 THR CA   C  16.487  22.024  20.604 1.00 . A A . 149 THR CA   1 1 
       17 179356 1 1 149 THR CB   C  15.746  20.649  20.674 1.00 . A A . 149 THR CB   1 1 
       17 179357 1 1 149 THR CG2  C  14.776  20.543  21.874 1.00 . A A . 149 THR CG2  1 1 
       17 179358 1 1 149 THR H    H  16.949  22.821  22.506 1.00 . A A . 149 THR H    1 1 
       17 179359 1 1 149 THR HA   H  17.144  22.007  19.734 1.00 . A A . 149 THR HA   1 1 
       17 179360 1 1 149 THR HB   H  16.493  19.868  20.765 1.00 . A A . 149 THR HB   1 1 
       17 179361 1 1 149 THR HG1  H  14.123  20.181  19.637 1.00 . A A . 149 THR HG1  1 1 
       17 179362 1 1 149 THR HG21 H  14.015  21.311  21.800 1.00 . A A . 149 THR HG21 1 1 
       17 179363 1 1 149 THR HG22 H  15.321  20.668  22.799 1.00 . A A . 149 THR HG22 1 1 
       17 179364 1 1 149 THR HG23 H  14.299  19.569  21.870 1.00 . A A . 149 THR HG23 1 1 
       17 179365 1 1 149 THR N    N  17.320  22.271  21.786 1.00 . A A . 149 THR N    1 1 
       17 179366 1 1 149 THR O    O  15.055  23.813  21.381 1.00 . A A . 149 THR O    1 1 
       17 179367 1 1 149 THR OG1  O  15.029  20.443  19.446 1.00 . A A . 149 THR OG1  1 1 
       17 179368 1 1 150 GLU C    C  13.828  24.254  17.205 1.00 . A A . 150 GLU C    1 1 
       17 179369 1 1 150 GLU CA   C  14.114  24.408  18.714 1.00 . A A . 150 GLU CA   1 1 
       17 179370 1 1 150 GLU CB   C  14.692  25.828  19.012 1.00 . A A . 150 GLU CB   1 1 
       17 179371 1 1 150 GLU CD   C  14.323  28.368  19.068 1.00 . A A . 150 GLU CD   1 1 
       17 179372 1 1 150 GLU CG   C  13.736  26.998  18.699 1.00 . A A . 150 GLU CG   1 1 
       17 179373 1 1 150 GLU H    H  15.428  22.772  18.440 1.00 . A A . 150 GLU H    1 1 
       17 179374 1 1 150 GLU HA   H  13.191  24.263  19.270 1.00 . A A . 150 GLU HA   1 1 
       17 179375 1 1 150 GLU HB2  H  14.953  25.876  20.067 1.00 . A A . 150 GLU HB2  1 1 
       17 179376 1 1 150 GLU HB3  H  15.602  25.964  18.434 1.00 . A A . 150 GLU HB3  1 1 
       17 179377 1 1 150 GLU HG2  H  13.513  26.988  17.636 1.00 . A A . 150 GLU HG2  1 1 
       17 179378 1 1 150 GLU HG3  H  12.811  26.845  19.247 1.00 . A A . 150 GLU HG3  1 1 
       17 179379 1 1 150 GLU N    N  15.067  23.364  19.135 1.00 . A A . 150 GLU N    1 1 
       17 179380 1 1 150 GLU O    O  14.699  23.787  16.457 1.00 . A A . 150 GLU O    1 1 
       17 179381 1 1 150 GLU OE1  O  15.221  28.844  18.361 1.00 . A A . 150 GLU OE1  1 1 
       17 179382 1 1 150 GLU OE2  O  13.879  28.987  20.047 1.00 . A A . 150 GLU OE2  1 1 
       17 179383 1 1 151 GLU C    C  12.103  26.180  14.908 1.00 . A A . 151 GLU C    1 1 
       17 179384 1 1 151 GLU CA   C  12.258  24.699  15.327 1.00 . A A . 151 GLU CA   1 1 
       17 179385 1 1 151 GLU CB   C  10.974  23.852  15.006 1.00 . A A . 151 GLU CB   1 1 
       17 179386 1 1 151 GLU CD   C   9.471  24.513  17.026 1.00 . A A . 151 GLU CD   1 1 
       17 179387 1 1 151 GLU CG   C   9.603  24.399  15.494 1.00 . A A . 151 GLU CG   1 1 
       17 179388 1 1 151 GLU H    H  11.938  24.912  17.419 1.00 . A A . 151 GLU H    1 1 
       17 179389 1 1 151 GLU HA   H  13.094  24.276  14.758 1.00 . A A . 151 GLU HA   1 1 
       17 179390 1 1 151 GLU HB2  H  10.909  23.730  13.933 1.00 . A A . 151 GLU HB2  1 1 
       17 179391 1 1 151 GLU HB3  H  11.109  22.867  15.443 1.00 . A A . 151 GLU HB3  1 1 
       17 179392 1 1 151 GLU HG2  H   9.447  25.380  15.054 1.00 . A A . 151 GLU HG2  1 1 
       17 179393 1 1 151 GLU HG3  H   8.820  23.737  15.127 1.00 . A A . 151 GLU HG3  1 1 
       17 179394 1 1 151 GLU N    N  12.613  24.644  16.761 1.00 . A A . 151 GLU N    1 1 
       17 179395 1 1 151 GLU O    O  11.385  26.946  15.550 1.00 . A A . 151 GLU O    1 1 
       17 179396 1 1 151 GLU OE1  O   9.087  23.528  17.671 1.00 . A A . 151 GLU OE1  1 1 
       17 179397 1 1 151 GLU OE2  O   9.764  25.587  17.591 1.00 . A A . 151 GLU OE2  1 1 
       17 179398 1 1 152 HIS C    C  13.379  27.817  11.856 1.00 . A A . 152 HIS C    1 1 
       17 179399 1 1 152 HIS CA   C  12.825  27.927  13.278 1.00 . A A . 152 HIS CA   1 1 
       17 179400 1 1 152 HIS CB   C  13.648  28.973  14.114 1.00 . A A . 152 HIS CB   1 1 
       17 179401 1 1 152 HIS CD2  C  11.571  30.097  15.221 1.00 . A A . 152 HIS CD2  1 1 
       17 179402 1 1 152 HIS CE1  C  12.483  30.679  17.113 1.00 . A A . 152 HIS CE1  1 1 
       17 179403 1 1 152 HIS CG   C  12.863  29.686  15.189 1.00 . A A . 152 HIS CG   1 1 
       17 179404 1 1 152 HIS H    H  13.485  25.929  13.495 1.00 . A A . 152 HIS H    1 1 
       17 179405 1 1 152 HIS HA   H  11.784  28.245  13.221 1.00 . A A . 152 HIS HA   1 1 
       17 179406 1 1 152 HIS HB2  H  14.472  28.462  14.599 1.00 . A A . 152 HIS HB2  1 1 
       17 179407 1 1 152 HIS HB3  H  14.055  29.735  13.458 1.00 . A A . 152 HIS HB3  1 1 
       17 179408 1 1 152 HIS HD1  H  14.326  29.909  16.683 1.00 . A A . 152 HIS HD1  1 1 
       17 179409 1 1 152 HIS HD2  H  10.832  29.953  14.442 1.00 . A A . 152 HIS HD2  1 1 
       17 179410 1 1 152 HIS HE1  H  12.623  31.076  18.110 1.00 . A A . 152 HIS HE1  1 1 
       17 179411 1 1 152 HIS HE2  H  10.485  30.872  16.820 1.00 . A A . 152 HIS HE2  1 1 
       17 179412 1 1 152 HIS N    N  12.853  26.580  13.876 1.00 . A A . 152 HIS N    1 1 
       17 179413 1 1 152 HIS ND1  N  13.401  30.065  16.394 1.00 . A A . 152 HIS ND1  1 1 
       17 179414 1 1 152 HIS NE2  N  11.365  30.711  16.426 1.00 . A A . 152 HIS NE2  1 1 
       17 179415 1 1 152 HIS O    O  14.543  27.441  11.669 1.00 . A A . 152 HIS O    1 1 
       17 179416 1 1 153 GLN C    C  12.197  29.119   8.623 1.00 . A A . 153 GLN C    1 1 
       17 179417 1 1 153 GLN CA   C  12.864  28.007   9.443 1.00 . A A . 153 GLN CA   1 1 
       17 179418 1 1 153 GLN CB   C  12.425  26.610   8.927 1.00 . A A . 153 GLN CB   1 1 
       17 179419 1 1 153 GLN CD   C  10.507  24.946   8.473 1.00 . A A . 153 GLN CD   1 1 
       17 179420 1 1 153 GLN CG   C  10.912  26.315   9.036 1.00 . A A . 153 GLN CG   1 1 
       17 179421 1 1 153 GLN H    H  11.648  28.485  11.107 1.00 . A A . 153 GLN H    1 1 
       17 179422 1 1 153 GLN HA   H  13.943  28.104   9.331 1.00 . A A . 153 GLN HA   1 1 
       17 179423 1 1 153 GLN HB2  H  12.714  26.516   7.885 1.00 . A A . 153 GLN HB2  1 1 
       17 179424 1 1 153 GLN HB3  H  12.957  25.854   9.496 1.00 . A A . 153 GLN HB3  1 1 
       17 179425 1 1 153 GLN HE21 H   8.719  25.643   7.960 1.00 . A A . 153 GLN HE21 1 1 
       17 179426 1 1 153 GLN HE22 H   9.010  23.980   7.598 1.00 . A A . 153 GLN HE22 1 1 
       17 179427 1 1 153 GLN HG2  H  10.626  26.348  10.081 1.00 . A A . 153 GLN HG2  1 1 
       17 179428 1 1 153 GLN HG3  H  10.372  27.089   8.500 1.00 . A A . 153 GLN HG3  1 1 
       17 179429 1 1 153 GLN N    N  12.533  28.141  10.869 1.00 . A A . 153 GLN N    1 1 
       17 179430 1 1 153 GLN NE2  N   9.288  24.847   7.957 1.00 . A A . 153 GLN NE2  1 1 
       17 179431 1 1 153 GLN O    O  11.234  29.753   9.079 1.00 . A A . 153 GLN O    1 1 
       17 179432 1 1 153 GLN OE1  O  11.278  23.985   8.501 1.00 . A A . 153 GLN OE1  1 1 
       17 179433 1 1 154 ASP C    C  11.708  29.585   5.206 1.00 . A A . 154 ASP C    1 1 
       17 179434 1 1 154 ASP CA   C  12.217  30.323   6.453 1.00 . A A . 154 ASP CA   1 1 
       17 179435 1 1 154 ASP CB   C  13.348  31.333   6.095 1.00 . A A . 154 ASP CB   1 1 
       17 179436 1 1 154 ASP CG   C  12.928  32.377   5.042 1.00 . A A . 154 ASP CG   1 1 
       17 179437 1 1 154 ASP H    H  13.477  28.772   7.137 1.00 . A A . 154 ASP H    1 1 
       17 179438 1 1 154 ASP HA   H  11.387  30.866   6.911 1.00 . A A . 154 ASP HA   1 1 
       17 179439 1 1 154 ASP HB2  H  13.648  31.859   6.998 1.00 . A A . 154 ASP HB2  1 1 
       17 179440 1 1 154 ASP HB3  H  14.210  30.785   5.723 1.00 . A A . 154 ASP HB3  1 1 
       17 179441 1 1 154 ASP N    N  12.720  29.329   7.412 1.00 . A A . 154 ASP N    1 1 
       17 179442 1 1 154 ASP O    O  10.510  29.630   4.892 1.00 . A A . 154 ASP O    1 1 
       17 179443 1 1 154 ASP OD1  O  13.273  32.222   3.850 1.00 . A A . 154 ASP OD1  1 1 
       17 179444 1 1 154 ASP OD2  O  12.230  33.351   5.397 1.00 . A A . 154 ASP OD2  1 1 
       17 179445 1 1 155 ALA C    C  13.601  27.222   3.009 1.00 . A A . 155 ALA C    1 1 
       17 179446 1 1 155 ALA CA   C  12.363  28.097   3.322 1.00 . A A . 155 ALA CA   1 1 
       17 179447 1 1 155 ALA CB   C  11.992  29.005   2.122 1.00 . A A . 155 ALA CB   1 1 
       17 179448 1 1 155 ALA H    H  13.557  28.882   4.880 1.00 . A A . 155 ALA H    1 1 
       17 179449 1 1 155 ALA HA   H  11.509  27.449   3.533 1.00 . A A . 155 ALA HA   1 1 
       17 179450 1 1 155 ALA HB1  H  12.813  29.676   1.903 1.00 . A A . 155 ALA HB1  1 1 
       17 179451 1 1 155 ALA HB2  H  11.113  29.586   2.364 1.00 . A A . 155 ALA HB2  1 1 
       17 179452 1 1 155 ALA HB3  H  11.786  28.394   1.252 1.00 . A A . 155 ALA HB3  1 1 
       17 179453 1 1 155 ALA N    N  12.637  28.885   4.533 1.00 . A A . 155 ALA N    1 1 
       17 179454 1 1 155 ALA O    O  13.622  26.041   3.407 1.00 . A A . 155 ALA O    1 1 
       17 179455 1 1 155 ALA OXT  O  14.575  27.735   2.409 1.00 . A A . 155 ALA OXT  1 1 
       17 179456 2 1   1 MET C    C -14.569 -39.362  -1.281 1.00 . B B .   1 MET C    1 1 
       17 179457 2 1   1 MET CA   C -13.173 -39.044  -0.746 1.00 . B B .   1 MET CA   1 1 
       17 179458 2 1   1 MET CB   C -12.317 -38.405  -1.871 1.00 . B B .   1 MET CB   1 1 
       17 179459 2 1   1 MET CE   C  -9.971 -38.845  -3.975 1.00 . B B .   1 MET CE   1 1 
       17 179460 2 1   1 MET CG   C -10.885 -38.046  -1.471 1.00 . B B .   1 MET CG   1 1 
       17 179461 2 1   1 MET H1   H -13.124 -40.711   0.500 1.00 . B B .   1 MET H1   1 1 
       17 179462 2 1   1 MET H2   H -11.596 -40.102   0.117 1.00 . B B .   1 MET H2   1 1 
       17 179463 2 1   1 MET H3   H -12.469 -40.978  -1.032 1.00 . B B .   1 MET H3   1 1 
       17 179464 2 1   1 MET HA   H -13.250 -38.351   0.091 1.00 . B B .   1 MET HA   1 1 
       17 179465 2 1   1 MET HB2  H -12.264 -39.101  -2.698 1.00 . B B .   1 MET HB2  1 1 
       17 179466 2 1   1 MET HB3  H -12.808 -37.499  -2.215 1.00 . B B .   1 MET HB3  1 1 
       17 179467 2 1   1 MET HE1  H  -9.403 -38.616  -4.865 1.00 . B B .   1 MET HE1  1 1 
       17 179468 2 1   1 MET HE2  H -10.993 -39.062  -4.249 1.00 . B B .   1 MET HE2  1 1 
       17 179469 2 1   1 MET HE3  H  -9.537 -39.705  -3.485 1.00 . B B .   1 MET HE3  1 1 
       17 179470 2 1   1 MET HG2  H -10.910 -37.277  -0.710 1.00 . B B .   1 MET HG2  1 1 
       17 179471 2 1   1 MET HG3  H -10.395 -38.926  -1.075 1.00 . B B .   1 MET HG3  1 1 
       17 179472 2 1   1 MET N    N -12.545 -40.293  -0.256 1.00 . B B .   1 MET N    1 1 
       17 179473 2 1   1 MET O    O -14.701 -39.976  -2.346 1.00 . B B .   1 MET O    1 1 
       17 179474 2 1   1 MET SD   S  -9.930 -37.431  -2.868 1.00 . B B .   1 MET SD   1 1 
       17 179475 2 1   2 SER C    C -17.616 -37.910  -1.478 1.00 . B B .   2 SER C    1 1 
       17 179476 2 1   2 SER CA   C -17.002 -39.208  -0.914 1.00 . B B .   2 SER CA   1 1 
       17 179477 2 1   2 SER CB   C -17.779 -39.745   0.315 1.00 . B B .   2 SER CB   1 1 
       17 179478 2 1   2 SER H    H -15.426 -38.459   0.289 1.00 . B B .   2 SER H    1 1 
       17 179479 2 1   2 SER HA   H -17.023 -39.972  -1.696 1.00 . B B .   2 SER HA   1 1 
       17 179480 2 1   2 SER HB2  H -17.248 -40.588   0.732 1.00 . B B .   2 SER HB2  1 1 
       17 179481 2 1   2 SER HB3  H -17.860 -38.970   1.068 1.00 . B B .   2 SER HB3  1 1 
       17 179482 2 1   2 SER HG   H -19.737 -39.570   0.331 1.00 . B B .   2 SER HG   1 1 
       17 179483 2 1   2 SER N    N -15.605 -38.954  -0.539 1.00 . B B .   2 SER N    1 1 
       17 179484 2 1   2 SER O    O -18.065 -37.046  -0.712 1.00 . B B .   2 SER O    1 1 
       17 179485 2 1   2 SER OG   O -19.088 -40.177  -0.037 1.00 . B B .   2 SER OG   1 1 
       17 179486 2 1   3 GLU C    C -17.337 -35.323  -3.310 1.00 . B B .   3 GLU C    1 1 
       17 179487 2 1   3 GLU CA   C -18.118 -36.637  -3.585 1.00 . B B .   3 GLU CA   1 1 
       17 179488 2 1   3 GLU CB   C -19.657 -36.486  -3.323 1.00 . B B .   3 GLU CB   1 1 
       17 179489 2 1   3 GLU CD   C -21.860 -35.269  -3.831 1.00 . B B .   3 GLU CD   1 1 
       17 179490 2 1   3 GLU CG   C -20.364 -35.401  -4.165 1.00 . B B .   3 GLU CG   1 1 
       17 179491 2 1   3 GLU H    H -17.094 -38.478  -3.334 1.00 . B B .   3 GLU H    1 1 
       17 179492 2 1   3 GLU HA   H -17.981 -36.883  -4.634 1.00 . B B .   3 GLU HA   1 1 
       17 179493 2 1   3 GLU HB2  H -20.136 -37.438  -3.533 1.00 . B B .   3 GLU HB2  1 1 
       17 179494 2 1   3 GLU HB3  H -19.812 -36.258  -2.269 1.00 . B B .   3 GLU HB3  1 1 
       17 179495 2 1   3 GLU HG2  H -19.881 -34.443  -3.984 1.00 . B B .   3 GLU HG2  1 1 
       17 179496 2 1   3 GLU HG3  H -20.253 -35.651  -5.215 1.00 . B B .   3 GLU HG3  1 1 
       17 179497 2 1   3 GLU N    N -17.553 -37.773  -2.826 1.00 . B B .   3 GLU N    1 1 
       17 179498 2 1   3 GLU O    O -17.717 -34.518  -2.456 1.00 . B B .   3 GLU O    1 1 
       17 179499 2 1   3 GLU OE1  O -22.720 -35.699  -4.636 1.00 . B B .   3 GLU OE1  1 1 
       17 179500 2 1   3 GLU OE2  O -22.190 -34.756  -2.744 1.00 . B B .   3 GLU OE2  1 1 
       17 179501 2 1   4 GLN C    C -14.928 -33.698  -5.487 1.00 . B B .   4 GLN C    1 1 
       17 179502 2 1   4 GLN CA   C -15.386 -33.936  -4.036 1.00 . B B .   4 GLN CA   1 1 
       17 179503 2 1   4 GLN CB   C -14.161 -33.990  -3.062 1.00 . B B .   4 GLN CB   1 1 
       17 179504 2 1   4 GLN CD   C -13.295 -33.844  -0.642 1.00 . B B .   4 GLN CD   1 1 
       17 179505 2 1   4 GLN CG   C -14.518 -33.856  -1.565 1.00 . B B .   4 GLN CG   1 1 
       17 179506 2 1   4 GLN H    H -15.860 -35.949  -4.501 1.00 . B B .   4 GLN H    1 1 
       17 179507 2 1   4 GLN HA   H -16.031 -33.105  -3.744 1.00 . B B .   4 GLN HA   1 1 
       17 179508 2 1   4 GLN HB2  H -13.642 -34.934  -3.206 1.00 . B B .   4 GLN HB2  1 1 
       17 179509 2 1   4 GLN HB3  H -13.475 -33.183  -3.315 1.00 . B B .   4 GLN HB3  1 1 
       17 179510 2 1   4 GLN HE21 H -14.221 -32.642   0.642 1.00 . B B .   4 GLN HE21 1 1 
       17 179511 2 1   4 GLN HE22 H -12.602 -33.078   1.056 1.00 . B B .   4 GLN HE22 1 1 
       17 179512 2 1   4 GLN HG2  H -15.072 -32.934  -1.422 1.00 . B B .   4 GLN HG2  1 1 
       17 179513 2 1   4 GLN HG3  H -15.151 -34.691  -1.282 1.00 . B B .   4 GLN HG3  1 1 
       17 179514 2 1   4 GLN N    N -16.187 -35.180  -3.993 1.00 . B B .   4 GLN N    1 1 
       17 179515 2 1   4 GLN NE2  N -13.383 -33.121   0.466 1.00 . B B .   4 GLN NE2  1 1 
       17 179516 2 1   4 GLN O    O -13.794 -34.026  -5.865 1.00 . B B .   4 GLN O    1 1 
       17 179517 2 1   4 GLN OE1  O -12.277 -34.479  -0.922 1.00 . B B .   4 GLN OE1  1 1 
       17 179518 2 1   5 ASN C    C -16.571 -31.767  -8.162 1.00 . B B .   5 ASN C    1 1 
       17 179519 2 1   5 ASN CA   C -15.637 -32.913  -7.734 1.00 . B B .   5 ASN CA   1 1 
       17 179520 2 1   5 ASN CB   C -15.906 -34.197  -8.581 1.00 . B B .   5 ASN CB   1 1 
       17 179521 2 1   5 ASN CG   C -15.461 -34.099 -10.055 1.00 . B B .   5 ASN CG   1 1 
       17 179522 2 1   5 ASN H    H -16.736 -32.979  -5.925 1.00 . B B .   5 ASN H    1 1 
       17 179523 2 1   5 ASN HA   H -14.602 -32.602  -7.866 1.00 . B B .   5 ASN HA   1 1 
       17 179524 2 1   5 ASN HB2  H -15.377 -35.025  -8.125 1.00 . B B .   5 ASN HB2  1 1 
       17 179525 2 1   5 ASN HB3  H -16.967 -34.421  -8.565 1.00 . B B .   5 ASN HB3  1 1 
       17 179526 2 1   5 ASN HD21 H -15.256 -36.066 -10.141 1.00 . B B .   5 ASN HD21 1 1 
       17 179527 2 1   5 ASN HD22 H -14.889 -35.208 -11.594 1.00 . B B .   5 ASN HD22 1 1 
       17 179528 2 1   5 ASN N    N -15.858 -33.184  -6.301 1.00 . B B .   5 ASN N    1 1 
       17 179529 2 1   5 ASN ND2  N -15.172 -35.238 -10.658 1.00 . B B .   5 ASN ND2  1 1 
       17 179530 2 1   5 ASN O    O -17.794 -31.866  -8.003 1.00 . B B .   5 ASN O    1 1 
       17 179531 2 1   5 ASN OD1  O -15.398 -33.025 -10.656 1.00 . B B .   5 ASN OD1  1 1 
       17 179532 2 1   6 ASN C    C -16.421 -29.148 -10.571 1.00 . B B .   6 ASN C    1 1 
       17 179533 2 1   6 ASN CA   C -16.726 -29.477  -9.099 1.00 . B B .   6 ASN CA   1 1 
       17 179534 2 1   6 ASN CB   C -16.323 -28.298  -8.170 1.00 . B B .   6 ASN CB   1 1 
       17 179535 2 1   6 ASN CG   C -17.215 -27.059  -8.335 1.00 . B B .   6 ASN CG   1 1 
       17 179536 2 1   6 ASN H    H -15.022 -30.718  -8.873 1.00 . B B .   6 ASN H    1 1 
       17 179537 2 1   6 ASN HA   H -17.795 -29.666  -8.991 1.00 . B B .   6 ASN HA   1 1 
       17 179538 2 1   6 ASN HB2  H -16.392 -28.625  -7.137 1.00 . B B .   6 ASN HB2  1 1 
       17 179539 2 1   6 ASN HB3  H -15.293 -28.015  -8.370 1.00 . B B .   6 ASN HB3  1 1 
       17 179540 2 1   6 ASN HD21 H -16.093 -26.375  -9.823 1.00 . B B .   6 ASN HD21 1 1 
       17 179541 2 1   6 ASN HD22 H -17.449 -25.398  -9.393 1.00 . B B .   6 ASN HD22 1 1 
       17 179542 2 1   6 ASN N    N -15.988 -30.691  -8.710 1.00 . B B .   6 ASN N    1 1 
       17 179543 2 1   6 ASN ND2  N -16.885 -26.191  -9.275 1.00 . B B .   6 ASN ND2  1 1 
       17 179544 2 1   6 ASN O    O -15.251 -28.953 -10.933 1.00 . B B .   6 ASN O    1 1 
       17 179545 2 1   6 ASN OD1  O -18.213 -26.902  -7.635 1.00 . B B .   6 ASN OD1  1 1 
       17 179546 2 1   7 THR C    C -17.117 -27.269 -13.061 1.00 . B B .   7 THR C    1 1 
       17 179547 2 1   7 THR CA   C -17.349 -28.784 -12.851 1.00 . B B .   7 THR CA   1 1 
       17 179548 2 1   7 THR CB   C -18.603 -29.271 -13.662 1.00 . B B .   7 THR CB   1 1 
       17 179549 2 1   7 THR CG2  C -19.885 -28.485 -13.313 1.00 . B B .   7 THR CG2  1 1 
       17 179550 2 1   7 THR H    H -18.370 -29.265 -11.046 1.00 . B B .   7 THR H    1 1 
       17 179551 2 1   7 THR HA   H -16.478 -29.319 -13.228 1.00 . B B .   7 THR HA   1 1 
       17 179552 2 1   7 THR HB   H -18.771 -30.318 -13.423 1.00 . B B .   7 THR HB   1 1 
       17 179553 2 1   7 THR HG1  H -17.967 -30.011 -15.393 1.00 . B B .   7 THR HG1  1 1 
       17 179554 2 1   7 THR HG21 H -20.722 -28.880 -13.877 1.00 . B B .   7 THR HG21 1 1 
       17 179555 2 1   7 THR HG22 H -19.754 -27.441 -13.555 1.00 . B B .   7 THR HG22 1 1 
       17 179556 2 1   7 THR HG23 H -20.093 -28.584 -12.255 1.00 . B B .   7 THR HG23 1 1 
       17 179557 2 1   7 THR N    N -17.475 -29.099 -11.412 1.00 . B B .   7 THR N    1 1 
       17 179558 2 1   7 THR O    O -17.398 -26.466 -12.155 1.00 . B B .   7 THR O    1 1 
       17 179559 2 1   7 THR OG1  O -18.349 -29.177 -15.078 1.00 . B B .   7 THR OG1  1 1 
       17 179560 2 1   8 GLU C    C -15.011 -25.064 -13.673 1.00 . B B .   8 GLU C    1 1 
       17 179561 2 1   8 GLU CA   C -16.159 -25.520 -14.604 1.00 . B B .   8 GLU CA   1 1 
       17 179562 2 1   8 GLU CB   C -17.366 -24.522 -14.580 1.00 . B B .   8 GLU CB   1 1 
       17 179563 2 1   8 GLU CD   C -19.695 -23.912 -15.498 1.00 . B B .   8 GLU CD   1 1 
       17 179564 2 1   8 GLU CG   C -18.533 -24.920 -15.509 1.00 . B B .   8 GLU CG   1 1 
       17 179565 2 1   8 GLU H    H -16.486 -27.597 -14.951 1.00 . B B .   8 GLU H    1 1 
       17 179566 2 1   8 GLU HA   H -15.761 -25.560 -15.610 1.00 . B B .   8 GLU HA   1 1 
       17 179567 2 1   8 GLU HB2  H -17.746 -24.449 -13.563 1.00 . B B .   8 GLU HB2  1 1 
       17 179568 2 1   8 GLU HB3  H -17.013 -23.541 -14.883 1.00 . B B .   8 GLU HB3  1 1 
       17 179569 2 1   8 GLU HG2  H -18.149 -25.011 -16.521 1.00 . B B .   8 GLU HG2  1 1 
       17 179570 2 1   8 GLU HG3  H -18.911 -25.889 -15.195 1.00 . B B .   8 GLU HG3  1 1 
       17 179571 2 1   8 GLU N    N -16.591 -26.902 -14.263 1.00 . B B .   8 GLU N    1 1 
       17 179572 2 1   8 GLU O    O -14.820 -23.866 -13.446 1.00 . B B .   8 GLU O    1 1 
       17 179573 2 1   8 GLU OE1  O -20.364 -23.772 -14.455 1.00 . B B .   8 GLU OE1  1 1 
       17 179574 2 1   8 GLU OE2  O -19.954 -23.257 -16.532 1.00 . B B .   8 GLU OE2  1 1 
       17 179575 2 1   9 MET C    C -13.683 -25.231 -10.873 1.00 . B B .   9 MET C    1 1 
       17 179576 2 1   9 MET CA   C -13.191 -25.974 -12.137 1.00 . B B .   9 MET CA   1 1 
       17 179577 2 1   9 MET CB   C -11.837 -25.377 -12.666 1.00 . B B .   9 MET CB   1 1 
       17 179578 2 1   9 MET CE   C  -9.300 -23.547 -11.541 1.00 . B B .   9 MET CE   1 1 
       17 179579 2 1   9 MET CG   C -11.772 -23.849 -12.868 1.00 . B B .   9 MET CG   1 1 
       17 179580 2 1   9 MET H    H -14.393 -26.959 -13.570 1.00 . B B .   9 MET H    1 1 
       17 179581 2 1   9 MET HA   H -12.998 -26.998 -11.830 1.00 . B B .   9 MET HA   1 1 
       17 179582 2 1   9 MET HB2  H -11.055 -25.640 -11.968 1.00 . B B .   9 MET HB2  1 1 
       17 179583 2 1   9 MET HB3  H -11.606 -25.849 -13.617 1.00 . B B .   9 MET HB3  1 1 
       17 179584 2 1   9 MET HE1  H  -9.308 -24.609 -11.325 1.00 . B B .   9 MET HE1  1 1 
       17 179585 2 1   9 MET HE2  H  -9.832 -23.018 -10.763 1.00 . B B .   9 MET HE2  1 1 
       17 179586 2 1   9 MET HE3  H  -8.277 -23.202 -11.577 1.00 . B B .   9 MET HE3  1 1 
       17 179587 2 1   9 MET HG2  H -12.371 -23.584 -13.731 1.00 . B B .   9 MET HG2  1 1 
       17 179588 2 1   9 MET HG3  H -12.183 -23.362 -11.992 1.00 . B B .   9 MET HG3  1 1 
       17 179589 2 1   9 MET N    N -14.238 -26.073 -13.189 1.00 . B B .   9 MET N    1 1 
       17 179590 2 1   9 MET O    O -14.863 -24.927 -10.728 1.00 . B B .   9 MET O    1 1 
       17 179591 2 1   9 MET SD   S -10.085 -23.242 -13.133 1.00 . B B .   9 MET SD   1 1 
       17 179592 2 1  10 THR C    C -11.670 -23.468  -8.405 1.00 . B B .  10 THR C    1 1 
       17 179593 2 1  10 THR CA   C -12.995 -24.132  -8.779 1.00 . B B .  10 THR CA   1 1 
       17 179594 2 1  10 THR CB   C -13.602 -24.903  -7.554 1.00 . B B .  10 THR CB   1 1 
       17 179595 2 1  10 THR CG2  C -12.682 -26.033  -7.055 1.00 . B B .  10 THR CG2  1 1 
       17 179596 2 1  10 THR H    H -11.894 -25.432 -10.011 1.00 . B B .  10 THR H    1 1 
       17 179597 2 1  10 THR HA   H -13.703 -23.355  -9.075 1.00 . B B .  10 THR HA   1 1 
       17 179598 2 1  10 THR HB   H -14.545 -25.345  -7.867 1.00 . B B .  10 THR HB   1 1 
       17 179599 2 1  10 THR HG1  H -14.820 -23.838  -6.417 1.00 . B B .  10 THR HG1  1 1 
       17 179600 2 1  10 THR HG21 H -12.509 -26.743  -7.854 1.00 . B B .  10 THR HG21 1 1 
       17 179601 2 1  10 THR HG22 H -13.149 -26.543  -6.222 1.00 . B B .  10 THR HG22 1 1 
       17 179602 2 1  10 THR HG23 H -11.735 -25.619  -6.733 1.00 . B B .  10 THR HG23 1 1 
       17 179603 2 1  10 THR N    N -12.767 -25.001  -9.931 1.00 . B B .  10 THR N    1 1 
       17 179604 2 1  10 THR O    O -10.597 -24.101  -8.473 1.00 . B B .  10 THR O    1 1 
       17 179605 2 1  10 THR OG1  O -13.874 -23.991  -6.475 1.00 . B B .  10 THR OG1  1 1 
       17 179606 2 1  11 PHE C    C -10.968 -20.526  -6.452 1.00 . B B .  11 PHE C    1 1 
       17 179607 2 1  11 PHE CA   C -10.586 -21.388  -7.656 1.00 . B B .  11 PHE CA   1 1 
       17 179608 2 1  11 PHE CB   C -10.111 -20.497  -8.838 1.00 . B B .  11 PHE CB   1 1 
       17 179609 2 1  11 PHE CD1  C  -7.584 -20.318  -8.709 1.00 . B B .  11 PHE CD1  1 1 
       17 179610 2 1  11 PHE CD2  C  -8.870 -18.398  -8.072 1.00 . B B .  11 PHE CD2  1 1 
       17 179611 2 1  11 PHE CE1  C  -6.428 -19.628  -8.426 1.00 . B B .  11 PHE CE1  1 1 
       17 179612 2 1  11 PHE CE2  C  -7.709 -17.712  -7.789 1.00 . B B .  11 PHE CE2  1 1 
       17 179613 2 1  11 PHE CG   C  -8.830 -19.718  -8.539 1.00 . B B .  11 PHE CG   1 1 
       17 179614 2 1  11 PHE CZ   C  -6.488 -18.327  -7.968 1.00 . B B .  11 PHE CZ   1 1 
       17 179615 2 1  11 PHE H    H -12.623 -21.754  -8.042 1.00 . B B .  11 PHE H    1 1 
       17 179616 2 1  11 PHE HA   H  -9.778 -22.065  -7.369 1.00 . B B .  11 PHE HA   1 1 
       17 179617 2 1  11 PHE HB2  H  -9.928 -21.128  -9.703 1.00 . B B .  11 PHE HB2  1 1 
       17 179618 2 1  11 PHE HB3  H -10.893 -19.788  -9.091 1.00 . B B .  11 PHE HB3  1 1 
       17 179619 2 1  11 PHE HD1  H  -7.525 -21.339  -9.069 1.00 . B B .  11 PHE HD1  1 1 
       17 179620 2 1  11 PHE HD2  H  -9.828 -17.913  -7.929 1.00 . B B .  11 PHE HD2  1 1 
       17 179621 2 1  11 PHE HE1  H  -5.467 -20.107  -8.563 1.00 . B B .  11 PHE HE1  1 1 
       17 179622 2 1  11 PHE HE2  H  -7.755 -16.692  -7.429 1.00 . B B .  11 PHE HE2  1 1 
       17 179623 2 1  11 PHE HZ   H  -5.572 -17.788  -7.748 1.00 . B B .  11 PHE HZ   1 1 
       17 179624 2 1  11 PHE N    N -11.745 -22.187  -8.048 1.00 . B B .  11 PHE N    1 1 
       17 179625 2 1  11 PHE O    O -12.075 -19.977  -6.402 1.00 . B B .  11 PHE O    1 1 
       17 179626 2 1  12 GLN C    C  -8.818 -19.065  -3.861 1.00 . B B .  12 GLN C    1 1 
       17 179627 2 1  12 GLN CA   C -10.197 -19.548  -4.324 1.00 . B B .  12 GLN CA   1 1 
       17 179628 2 1  12 GLN CB   C -10.888 -20.324  -3.165 1.00 . B B .  12 GLN CB   1 1 
       17 179629 2 1  12 GLN CD   C -11.474 -20.258  -0.645 1.00 . B B .  12 GLN CD   1 1 
       17 179630 2 1  12 GLN CG   C -11.199 -19.455  -1.919 1.00 . B B .  12 GLN CG   1 1 
       17 179631 2 1  12 GLN H    H  -9.198 -20.898  -5.607 1.00 . B B .  12 GLN H    1 1 
       17 179632 2 1  12 GLN HA   H -10.804 -18.686  -4.595 1.00 . B B .  12 GLN HA   1 1 
       17 179633 2 1  12 GLN HB2  H -11.820 -20.740  -3.533 1.00 . B B .  12 GLN HB2  1 1 
       17 179634 2 1  12 GLN HB3  H -10.244 -21.147  -2.860 1.00 . B B .  12 GLN HB3  1 1 
       17 179635 2 1  12 GLN HE21 H -10.638 -18.835   0.460 1.00 . B B .  12 GLN HE21 1 1 
       17 179636 2 1  12 GLN HE22 H -11.244 -20.202   1.327 1.00 . B B .  12 GLN HE22 1 1 
       17 179637 2 1  12 GLN HG2  H -10.352 -18.805  -1.732 1.00 . B B .  12 GLN HG2  1 1 
       17 179638 2 1  12 GLN HG3  H -12.066 -18.841  -2.128 1.00 . B B .  12 GLN HG3  1 1 
       17 179639 2 1  12 GLN N    N -10.035 -20.397  -5.506 1.00 . B B .  12 GLN N    1 1 
       17 179640 2 1  12 GLN NE2  N -11.081 -19.710   0.496 1.00 . B B .  12 GLN NE2  1 1 
       17 179641 2 1  12 GLN O    O  -7.843 -19.837  -3.884 1.00 . B B .  12 GLN O    1 1 
       17 179642 2 1  12 GLN OE1  O -11.991 -21.373  -0.691 1.00 . B B .  12 GLN OE1  1 1 
       17 179643 2 1  13 ILE C    C  -7.644 -17.805  -1.286 1.00 . B B .  13 ILE C    1 1 
       17 179644 2 1  13 ILE CA   C  -7.580 -17.266  -2.726 1.00 . B B .  13 ILE CA   1 1 
       17 179645 2 1  13 ILE CB   C  -7.542 -15.686  -2.681 1.00 . B B .  13 ILE CB   1 1 
       17 179646 2 1  13 ILE CD1  C  -7.604 -13.543  -4.209 1.00 . B B .  13 ILE CD1  1 1 
       17 179647 2 1  13 ILE CG1  C  -7.676 -15.074  -4.120 1.00 . B B .  13 ILE CG1  1 1 
       17 179648 2 1  13 ILE CG2  C  -6.251 -15.204  -1.970 1.00 . B B .  13 ILE CG2  1 1 
       17 179649 2 1  13 ILE H    H  -9.503 -17.196  -3.605 1.00 . B B .  13 ILE H    1 1 
       17 179650 2 1  13 ILE HA   H  -6.675 -17.630  -3.217 1.00 . B B .  13 ILE HA   1 1 
       17 179651 2 1  13 ILE HB   H  -8.386 -15.347  -2.086 1.00 . B B .  13 ILE HB   1 1 
       17 179652 2 1  13 ILE HD11 H  -6.604 -13.245  -4.458 1.00 . B B .  13 ILE HD11 1 1 
       17 179653 2 1  13 ILE HD12 H  -7.872 -13.085  -3.273 1.00 . B B .  13 ILE HD12 1 1 
       17 179654 2 1  13 ILE HD13 H  -8.275 -13.197  -4.979 1.00 . B B .  13 ILE HD13 1 1 
       17 179655 2 1  13 ILE HG12 H  -6.886 -15.465  -4.749 1.00 . B B .  13 ILE HG12 1 1 
       17 179656 2 1  13 ILE HG13 H  -8.629 -15.376  -4.541 1.00 . B B .  13 ILE HG13 1 1 
       17 179657 2 1  13 ILE HG21 H  -6.228 -14.130  -1.928 1.00 . B B .  13 ILE HG21 1 1 
       17 179658 2 1  13 ILE HG22 H  -5.382 -15.553  -2.512 1.00 . B B .  13 ILE HG22 1 1 
       17 179659 2 1  13 ILE HG23 H  -6.216 -15.594  -0.963 1.00 . B B .  13 ILE HG23 1 1 
       17 179660 2 1  13 ILE N    N  -8.742 -17.790  -3.445 1.00 . B B .  13 ILE N    1 1 
       17 179661 2 1  13 ILE O    O  -8.710 -17.791  -0.670 1.00 . B B .  13 ILE O    1 1 
       17 179662 2 1  14 GLN C    C  -5.799 -17.656   1.461 1.00 . B B .  14 GLN C    1 1 
       17 179663 2 1  14 GLN CA   C  -6.454 -18.755   0.637 1.00 . B B .  14 GLN CA   1 1 
       17 179664 2 1  14 GLN CB   C  -5.701 -20.103   0.763 1.00 . B B .  14 GLN CB   1 1 
       17 179665 2 1  14 GLN CD   C  -7.835 -21.456   0.224 1.00 . B B .  14 GLN CD   1 1 
       17 179666 2 1  14 GLN CG   C  -6.338 -21.241  -0.072 1.00 . B B .  14 GLN CG   1 1 
       17 179667 2 1  14 GLN H    H  -5.740 -18.406  -1.340 1.00 . B B .  14 GLN H    1 1 
       17 179668 2 1  14 GLN HA   H  -7.472 -18.895   1.012 1.00 . B B .  14 GLN HA   1 1 
       17 179669 2 1  14 GLN HB2  H  -4.675 -19.966   0.430 1.00 . B B .  14 GLN HB2  1 1 
       17 179670 2 1  14 GLN HB3  H  -5.689 -20.409   1.804 1.00 . B B .  14 GLN HB3  1 1 
       17 179671 2 1  14 GLN HE21 H  -8.194 -21.953  -1.665 1.00 . B B .  14 GLN HE21 1 1 
       17 179672 2 1  14 GLN HE22 H  -9.562 -21.960  -0.615 1.00 . B B .  14 GLN HE22 1 1 
       17 179673 2 1  14 GLN HG2  H  -6.222 -21.005  -1.123 1.00 . B B .  14 GLN HG2  1 1 
       17 179674 2 1  14 GLN HG3  H  -5.811 -22.165   0.140 1.00 . B B .  14 GLN HG3  1 1 
       17 179675 2 1  14 GLN N    N  -6.531 -18.321  -0.769 1.00 . B B .  14 GLN N    1 1 
       17 179676 2 1  14 GLN NE2  N  -8.606 -21.830  -0.787 1.00 . B B .  14 GLN NE2  1 1 
       17 179677 2 1  14 GLN O    O  -6.303 -17.286   2.531 1.00 . B B .  14 GLN O    1 1 
       17 179678 2 1  14 GLN OE1  O  -8.302 -21.272   1.349 1.00 . B B .  14 GLN OE1  1 1 
       17 179679 2 1  15 ARG C    C  -2.875 -15.482   0.647 1.00 . B B .  15 ARG C    1 1 
       17 179680 2 1  15 ARG CA   C  -3.926 -16.051   1.599 1.00 . B B .  15 ARG CA   1 1 
       17 179681 2 1  15 ARG CB   C  -3.251 -16.633   2.877 1.00 . B B .  15 ARG CB   1 1 
       17 179682 2 1  15 ARG CD   C  -2.279 -16.190   5.196 1.00 . B B .  15 ARG CD   1 1 
       17 179683 2 1  15 ARG CG   C  -2.723 -15.570   3.864 1.00 . B B .  15 ARG CG   1 1 
       17 179684 2 1  15 ARG CZ   C  -1.926 -15.427   7.539 1.00 . B B .  15 ARG CZ   1 1 
       17 179685 2 1  15 ARG H    H  -4.449 -17.340  -0.002 1.00 . B B .  15 ARG H    1 1 
       17 179686 2 1  15 ARG HA   H  -4.612 -15.261   1.888 1.00 . B B .  15 ARG HA   1 1 
       17 179687 2 1  15 ARG HB2  H  -3.982 -17.242   3.400 1.00 . B B .  15 ARG HB2  1 1 
       17 179688 2 1  15 ARG HB3  H  -2.421 -17.276   2.588 1.00 . B B .  15 ARG HB3  1 1 
       17 179689 2 1  15 ARG HD2  H  -3.046 -16.874   5.544 1.00 . B B .  15 ARG HD2  1 1 
       17 179690 2 1  15 ARG HD3  H  -1.356 -16.738   5.039 1.00 . B B .  15 ARG HD3  1 1 
       17 179691 2 1  15 ARG HE   H  -1.974 -14.241   5.925 1.00 . B B .  15 ARG HE   1 1 
       17 179692 2 1  15 ARG HG2  H  -1.877 -15.062   3.416 1.00 . B B .  15 ARG HG2  1 1 
       17 179693 2 1  15 ARG HG3  H  -3.506 -14.844   4.057 1.00 . B B .  15 ARG HG3  1 1 
       17 179694 2 1  15 ARG HH11 H  -2.169 -17.438   7.367 1.00 . B B .  15 ARG HH11 1 1 
       17 179695 2 1  15 ARG HH12 H  -1.917 -16.859   8.976 1.00 . B B .  15 ARG HH12 1 1 
       17 179696 2 1  15 ARG HH21 H  -1.636 -13.476   8.048 1.00 . B B .  15 ARG HH21 1 1 
       17 179697 2 1  15 ARG HH22 H  -1.614 -14.602   9.368 1.00 . B B .  15 ARG HH22 1 1 
       17 179698 2 1  15 ARG N    N  -4.711 -17.081   0.910 1.00 . B B .  15 ARG N    1 1 
       17 179699 2 1  15 ARG NE   N  -2.051 -15.176   6.229 1.00 . B B .  15 ARG NE   1 1 
       17 179700 2 1  15 ARG NH1  N  -2.012 -16.674   8.000 1.00 . B B .  15 ARG NH1  1 1 
       17 179701 2 1  15 ARG NH2  N  -1.709 -14.423   8.386 1.00 . B B .  15 ARG NH2  1 1 
       17 179702 2 1  15 ARG O    O  -2.176 -16.237  -0.023 1.00 . B B .  15 ARG O    1 1 
       17 179703 2 1  16 ILE C    C  -0.900 -12.649   0.817 1.00 . B B .  16 ILE C    1 1 
       17 179704 2 1  16 ILE CA   C  -1.751 -13.429  -0.175 1.00 . B B .  16 ILE CA   1 1 
       17 179705 2 1  16 ILE CB   C  -2.374 -12.435  -1.206 1.00 . B B .  16 ILE CB   1 1 
       17 179706 2 1  16 ILE CD1  C  -4.235 -12.325  -2.977 1.00 . B B .  16 ILE CD1  1 1 
       17 179707 2 1  16 ILE CG1  C  -3.235 -13.199  -2.254 1.00 . B B .  16 ILE CG1  1 1 
       17 179708 2 1  16 ILE CG2  C  -1.269 -11.600  -1.897 1.00 . B B .  16 ILE CG2  1 1 
       17 179709 2 1  16 ILE H    H  -3.448 -13.622   1.080 1.00 . B B .  16 ILE H    1 1 
       17 179710 2 1  16 ILE HA   H  -1.124 -14.148  -0.706 1.00 . B B .  16 ILE HA   1 1 
       17 179711 2 1  16 ILE HB   H  -3.017 -11.748  -0.659 1.00 . B B .  16 ILE HB   1 1 
       17 179712 2 1  16 ILE HD11 H  -4.703 -12.888  -3.764 1.00 . B B .  16 ILE HD11 1 1 
       17 179713 2 1  16 ILE HD12 H  -3.741 -11.460  -3.402 1.00 . B B .  16 ILE HD12 1 1 
       17 179714 2 1  16 ILE HD13 H  -4.993 -12.005  -2.277 1.00 . B B .  16 ILE HD13 1 1 
       17 179715 2 1  16 ILE HG12 H  -2.592 -13.650  -3.001 1.00 . B B .  16 ILE HG12 1 1 
       17 179716 2 1  16 ILE HG13 H  -3.795 -13.984  -1.760 1.00 . B B .  16 ILE HG13 1 1 
       17 179717 2 1  16 ILE HG21 H  -1.710 -10.855  -2.548 1.00 . B B .  16 ILE HG21 1 1 
       17 179718 2 1  16 ILE HG22 H  -0.623 -12.245  -2.476 1.00 . B B .  16 ILE HG22 1 1 
       17 179719 2 1  16 ILE HG23 H  -0.675 -11.089  -1.151 1.00 . B B .  16 ILE HG23 1 1 
       17 179720 2 1  16 ILE N    N  -2.790 -14.153   0.582 1.00 . B B .  16 ILE N    1 1 
       17 179721 2 1  16 ILE O    O  -1.424 -12.149   1.813 1.00 . B B .  16 ILE O    1 1 
       17 179722 2 1  17 TYR C    C   2.677 -11.592   0.795 1.00 . B B .  17 TYR C    1 1 
       17 179723 2 1  17 TYR CA   C   1.342 -11.918   1.468 1.00 . B B .  17 TYR CA   1 1 
       17 179724 2 1  17 TYR CB   C   1.566 -12.820   2.722 1.00 . B B .  17 TYR CB   1 1 
       17 179725 2 1  17 TYR CD1  C   0.709 -15.199   2.234 1.00 . B B .  17 TYR CD1  1 1 
       17 179726 2 1  17 TYR CD2  C   3.066 -14.867   2.326 1.00 . B B .  17 TYR CD2  1 1 
       17 179727 2 1  17 TYR CE1  C   0.896 -16.531   1.952 1.00 . B B .  17 TYR CE1  1 1 
       17 179728 2 1  17 TYR CE2  C   3.250 -16.207   2.048 1.00 . B B .  17 TYR CE2  1 1 
       17 179729 2 1  17 TYR CG   C   1.792 -14.325   2.427 1.00 . B B .  17 TYR CG   1 1 
       17 179730 2 1  17 TYR CZ   C   2.170 -17.028   1.859 1.00 . B B .  17 TYR CZ   1 1 
       17 179731 2 1  17 TYR H    H   0.751 -12.899  -0.301 1.00 . B B .  17 TYR H    1 1 
       17 179732 2 1  17 TYR HA   H   0.878 -10.984   1.779 1.00 . B B .  17 TYR HA   1 1 
       17 179733 2 1  17 TYR HB2  H   2.421 -12.455   3.286 1.00 . B B .  17 TYR HB2  1 1 
       17 179734 2 1  17 TYR HB3  H   0.692 -12.741   3.356 1.00 . B B .  17 TYR HB3  1 1 
       17 179735 2 1  17 TYR HD1  H  -0.300 -14.811   2.308 1.00 . B B .  17 TYR HD1  1 1 
       17 179736 2 1  17 TYR HD2  H   3.927 -14.228   2.474 1.00 . B B .  17 TYR HD2  1 1 
       17 179737 2 1  17 TYR HE1  H   0.040 -17.185   1.805 1.00 . B B .  17 TYR HE1  1 1 
       17 179738 2 1  17 TYR HE2  H   4.255 -16.606   1.974 1.00 . B B .  17 TYR HE2  1 1 
       17 179739 2 1  17 TYR HH   H   2.145 -18.519   0.660 1.00 . B B .  17 TYR HH   1 1 
       17 179740 2 1  17 TYR N    N   0.410 -12.549   0.548 1.00 . B B .  17 TYR N    1 1 
       17 179741 2 1  17 TYR O    O   3.159 -12.328  -0.074 1.00 . B B .  17 TYR O    1 1 
       17 179742 2 1  17 TYR OH   O   2.374 -18.352   1.580 1.00 . B B .  17 TYR OH   1 1 
       17 179743 2 1  18 THR C    C   5.576 -10.989   1.712 1.00 . B B .  18 THR C    1 1 
       17 179744 2 1  18 THR CA   C   4.620 -10.079   0.920 1.00 . B B .  18 THR CA   1 1 
       17 179745 2 1  18 THR CB   C   4.852  -8.585   1.311 1.00 . B B .  18 THR CB   1 1 
       17 179746 2 1  18 THR CG2  C   6.319  -8.165   1.197 1.00 . B B .  18 THR CG2  1 1 
       17 179747 2 1  18 THR H    H   2.739  -9.889   1.816 1.00 . B B .  18 THR H    1 1 
       17 179748 2 1  18 THR HA   H   4.786 -10.195  -0.154 1.00 . B B .  18 THR HA   1 1 
       17 179749 2 1  18 THR HB   H   4.543  -8.454   2.348 1.00 . B B .  18 THR HB   1 1 
       17 179750 2 1  18 THR HG1  H   3.172  -7.602   0.922 1.00 . B B .  18 THR HG1  1 1 
       17 179751 2 1  18 THR HG21 H   6.934  -8.771   1.850 1.00 . B B .  18 THR HG21 1 1 
       17 179752 2 1  18 THR HG22 H   6.419  -7.135   1.483 1.00 . B B .  18 THR HG22 1 1 
       17 179753 2 1  18 THR HG23 H   6.672  -8.264   0.185 1.00 . B B .  18 THR HG23 1 1 
       17 179754 2 1  18 THR N    N   3.258 -10.473   1.235 1.00 . B B .  18 THR N    1 1 
       17 179755 2 1  18 THR O    O   5.532 -11.032   2.942 1.00 . B B .  18 THR O    1 1 
       17 179756 2 1  18 THR OG1  O   4.029  -7.720   0.499 1.00 . B B .  18 THR OG1  1 1 
       17 179757 2 1  19 LYS C    C   8.727 -12.054   1.730 1.00 . B B .  19 LYS C    1 1 
       17 179758 2 1  19 LYS CA   C   7.354 -12.694   1.578 1.00 . B B .  19 LYS CA   1 1 
       17 179759 2 1  19 LYS CB   C   7.450 -13.963   0.698 1.00 . B B .  19 LYS CB   1 1 
       17 179760 2 1  19 LYS CD   C   6.165 -16.008  -0.214 1.00 . B B .  19 LYS CD   1 1 
       17 179761 2 1  19 LYS CE   C   6.787 -17.075   0.699 1.00 . B B .  19 LYS CE   1 1 
       17 179762 2 1  19 LYS CG   C   6.081 -14.614   0.440 1.00 . B B .  19 LYS CG   1 1 
       17 179763 2 1  19 LYS H    H   6.347 -11.681   0.027 1.00 . B B .  19 LYS H    1 1 
       17 179764 2 1  19 LYS HA   H   6.997 -12.982   2.566 1.00 . B B .  19 LYS HA   1 1 
       17 179765 2 1  19 LYS HB2  H   7.893 -13.699  -0.260 1.00 . B B .  19 LYS HB2  1 1 
       17 179766 2 1  19 LYS HB3  H   8.091 -14.683   1.192 1.00 . B B .  19 LYS HB3  1 1 
       17 179767 2 1  19 LYS HD2  H   5.160 -16.325  -0.477 1.00 . B B .  19 LYS HD2  1 1 
       17 179768 2 1  19 LYS HD3  H   6.755 -15.934  -1.123 1.00 . B B .  19 LYS HD3  1 1 
       17 179769 2 1  19 LYS HE2  H   7.820 -16.821   0.885 1.00 . B B .  19 LYS HE2  1 1 
       17 179770 2 1  19 LYS HE3  H   6.248 -17.096   1.640 1.00 . B B .  19 LYS HE3  1 1 
       17 179771 2 1  19 LYS HG2  H   5.559 -14.708   1.387 1.00 . B B .  19 LYS HG2  1 1 
       17 179772 2 1  19 LYS HG3  H   5.508 -13.957  -0.207 1.00 . B B .  19 LYS HG3  1 1 
       17 179773 2 1  19 LYS HZ1  H   7.108 -19.140   0.737 1.00 . B B .  19 LYS HZ1  1 1 
       17 179774 2 1  19 LYS HZ2  H   7.276 -18.456  -0.798 1.00 . B B .  19 LYS HZ2  1 1 
       17 179775 2 1  19 LYS HZ3  H   5.738 -18.677  -0.135 1.00 . B B .  19 LYS HZ3  1 1 
       17 179776 2 1  19 LYS N    N   6.394 -11.749   0.990 1.00 . B B .  19 LYS N    1 1 
       17 179777 2 1  19 LYS NZ   N   6.728 -18.431   0.087 1.00 . B B .  19 LYS NZ   1 1 
       17 179778 2 1  19 LYS O    O   9.511 -12.492   2.556 1.00 . B B .  19 LYS O    1 1 
       17 179779 2 1  20 ASP C    C  10.292  -8.999   0.286 1.00 . B B .  20 ASP C    1 1 
       17 179780 2 1  20 ASP CA   C  10.351 -10.396   0.899 1.00 . B B .  20 ASP CA   1 1 
       17 179781 2 1  20 ASP CB   C  11.337 -11.284   0.092 1.00 . B B .  20 ASP CB   1 1 
       17 179782 2 1  20 ASP CG   C  12.805 -10.827   0.184 1.00 . B B .  20 ASP CG   1 1 
       17 179783 2 1  20 ASP H    H   8.305 -10.640   0.365 1.00 . B B .  20 ASP H    1 1 
       17 179784 2 1  20 ASP HA   H  10.705 -10.313   1.925 1.00 . B B .  20 ASP HA   1 1 
       17 179785 2 1  20 ASP HB2  H  11.271 -12.300   0.469 1.00 . B B .  20 ASP HB2  1 1 
       17 179786 2 1  20 ASP HB3  H  11.033 -11.296  -0.952 1.00 . B B .  20 ASP HB3  1 1 
       17 179787 2 1  20 ASP N    N   9.012 -11.013   0.932 1.00 . B B .  20 ASP N    1 1 
       17 179788 2 1  20 ASP O    O   9.530  -8.772  -0.655 1.00 . B B .  20 ASP O    1 1 
       17 179789 2 1  20 ASP OD1  O  13.493 -11.222   1.153 1.00 . B B .  20 ASP OD1  1 1 
       17 179790 2 1  20 ASP OD2  O  13.279 -10.105  -0.724 1.00 . B B .  20 ASP OD2  1 1 
       17 179791 2 1  21 ILE C    C  12.755  -6.320   0.296 1.00 . B B .  21 ILE C    1 1 
       17 179792 2 1  21 ILE CA   C  11.269  -6.692   0.330 1.00 . B B .  21 ILE CA   1 1 
       17 179793 2 1  21 ILE CB   C  10.483  -5.613   1.198 1.00 . B B .  21 ILE CB   1 1 
       17 179794 2 1  21 ILE CD1  C   8.345  -5.835  -0.196 1.00 . B B .  21 ILE CD1  1 1 
       17 179795 2 1  21 ILE CG1  C   8.958  -5.900   1.176 1.00 . B B .  21 ILE CG1  1 1 
       17 179796 2 1  21 ILE CG2  C  10.764  -4.151   0.728 1.00 . B B .  21 ILE CG2  1 1 
       17 179797 2 1  21 ILE H    H  11.681  -8.352   1.574 1.00 . B B .  21 ILE H    1 1 
       17 179798 2 1  21 ILE HA   H  10.879  -6.659  -0.692 1.00 . B B .  21 ILE HA   1 1 
       17 179799 2 1  21 ILE HB   H  10.832  -5.697   2.223 1.00 . B B .  21 ILE HB   1 1 
       17 179800 2 1  21 ILE HD11 H   8.746  -6.623  -0.809 1.00 . B B .  21 ILE HD11 1 1 
       17 179801 2 1  21 ILE HD12 H   8.552  -4.891  -0.661 1.00 . B B .  21 ILE HD12 1 1 
       17 179802 2 1  21 ILE HD13 H   7.278  -5.961  -0.114 1.00 . B B .  21 ILE HD13 1 1 
       17 179803 2 1  21 ILE HG12 H   8.782  -6.901   1.553 1.00 . B B .  21 ILE HG12 1 1 
       17 179804 2 1  21 ILE HG13 H   8.426  -5.207   1.807 1.00 . B B .  21 ILE HG13 1 1 
       17 179805 2 1  21 ILE HG21 H  11.796  -3.892   0.936 1.00 . B B .  21 ILE HG21 1 1 
       17 179806 2 1  21 ILE HG22 H  10.114  -3.459   1.242 1.00 . B B .  21 ILE HG22 1 1 
       17 179807 2 1  21 ILE HG23 H  10.590  -4.067  -0.341 1.00 . B B .  21 ILE HG23 1 1 
       17 179808 2 1  21 ILE N    N  11.117  -8.076   0.828 1.00 . B B .  21 ILE N    1 1 
       17 179809 2 1  21 ILE O    O  13.543  -6.721   1.162 1.00 . B B .  21 ILE O    1 1 
       17 179810 2 1  22 SER C    C  14.067  -3.492  -1.502 1.00 . B B .  22 SER C    1 1 
       17 179811 2 1  22 SER CA   C  14.363  -4.873  -0.904 1.00 . B B .  22 SER CA   1 1 
       17 179812 2 1  22 SER CB   C  15.280  -5.691  -1.839 1.00 . B B .  22 SER CB   1 1 
       17 179813 2 1  22 SER H    H  12.425  -5.412  -1.424 1.00 . B B .  22 SER H    1 1 
       17 179814 2 1  22 SER HA   H  14.841  -4.755   0.068 1.00 . B B .  22 SER HA   1 1 
       17 179815 2 1  22 SER HB2  H  14.788  -5.853  -2.793 1.00 . B B .  22 SER HB2  1 1 
       17 179816 2 1  22 SER HB3  H  16.207  -5.158  -2.005 1.00 . B B .  22 SER HB3  1 1 
       17 179817 2 1  22 SER HG   H  15.992  -6.816  -0.410 1.00 . B B .  22 SER HG   1 1 
       17 179818 2 1  22 SER N    N  13.093  -5.545  -0.729 1.00 . B B .  22 SER N    1 1 
       17 179819 2 1  22 SER O    O  13.240  -3.367  -2.410 1.00 . B B .  22 SER O    1 1 
       17 179820 2 1  22 SER OG   O  15.583  -6.950  -1.273 1.00 . B B .  22 SER OG   1 1 
       17 179821 2 1  23 PHE C    C  16.097  -0.568  -1.204 1.00 . B B .  23 PHE C    1 1 
       17 179822 2 1  23 PHE CA   C  14.730  -1.128  -1.533 1.00 . B B .  23 PHE CA   1 1 
       17 179823 2 1  23 PHE CB   C  13.601  -0.193  -1.010 1.00 . B B .  23 PHE CB   1 1 
       17 179824 2 1  23 PHE CD1  C  13.287   1.471  -2.918 1.00 . B B .  23 PHE CD1  1 1 
       17 179825 2 1  23 PHE CD2  C  14.109   2.312  -0.829 1.00 . B B .  23 PHE CD2  1 1 
       17 179826 2 1  23 PHE CE1  C  13.361   2.741  -3.455 1.00 . B B .  23 PHE CE1  1 1 
       17 179827 2 1  23 PHE CE2  C  14.178   3.581  -1.370 1.00 . B B .  23 PHE CE2  1 1 
       17 179828 2 1  23 PHE CG   C  13.660   1.227  -1.592 1.00 . B B .  23 PHE CG   1 1 
       17 179829 2 1  23 PHE CZ   C  13.806   3.796  -2.683 1.00 . B B .  23 PHE CZ   1 1 
       17 179830 2 1  23 PHE H    H  15.105  -2.595  -0.061 1.00 . B B .  23 PHE H    1 1 
       17 179831 2 1  23 PHE HA   H  14.636  -1.233  -2.621 1.00 . B B .  23 PHE HA   1 1 
       17 179832 2 1  23 PHE HB2  H  12.641  -0.622  -1.274 1.00 . B B .  23 PHE HB2  1 1 
       17 179833 2 1  23 PHE HB3  H  13.662  -0.123   0.071 1.00 . B B .  23 PHE HB3  1 1 
       17 179834 2 1  23 PHE HD1  H  12.937   0.651  -3.532 1.00 . B B .  23 PHE HD1  1 1 
       17 179835 2 1  23 PHE HD2  H  14.403   2.151   0.203 1.00 . B B .  23 PHE HD2  1 1 
       17 179836 2 1  23 PHE HE1  H  13.069   2.913  -4.485 1.00 . B B .  23 PHE HE1  1 1 
       17 179837 2 1  23 PHE HE2  H  14.527   4.409  -0.765 1.00 . B B .  23 PHE HE2  1 1 
       17 179838 2 1  23 PHE HZ   H  13.865   4.793  -3.105 1.00 . B B .  23 PHE HZ   1 1 
       17 179839 2 1  23 PHE N    N  14.672  -2.460  -0.933 1.00 . B B .  23 PHE N    1 1 
       17 179840 2 1  23 PHE O    O  16.378  -0.272  -0.050 1.00 . B B .  23 PHE O    1 1 
       17 179841 2 1  24 GLU C    C  18.535   1.256  -2.874 1.00 . B B .  24 GLU C    1 1 
       17 179842 2 1  24 GLU CA   C  18.334  -0.008  -2.042 1.00 . B B .  24 GLU CA   1 1 
       17 179843 2 1  24 GLU CB   C  19.305  -1.137  -2.497 1.00 . B B .  24 GLU CB   1 1 
       17 179844 2 1  24 GLU CD   C  20.064  -3.570  -2.262 1.00 . B B .  24 GLU CD   1 1 
       17 179845 2 1  24 GLU CG   C  19.130  -2.474  -1.740 1.00 . B B .  24 GLU CG   1 1 
       17 179846 2 1  24 GLU H    H  16.651  -0.694  -3.115 1.00 . B B .  24 GLU H    1 1 
       17 179847 2 1  24 GLU HA   H  18.517   0.218  -0.986 1.00 . B B .  24 GLU HA   1 1 
       17 179848 2 1  24 GLU HB2  H  19.150  -1.324  -3.556 1.00 . B B .  24 GLU HB2  1 1 
       17 179849 2 1  24 GLU HB3  H  20.328  -0.798  -2.356 1.00 . B B .  24 GLU HB3  1 1 
       17 179850 2 1  24 GLU HG2  H  19.331  -2.311  -0.683 1.00 . B B .  24 GLU HG2  1 1 
       17 179851 2 1  24 GLU HG3  H  18.101  -2.806  -1.850 1.00 . B B .  24 GLU HG3  1 1 
       17 179852 2 1  24 GLU N    N  16.956  -0.462  -2.214 1.00 . B B .  24 GLU N    1 1 
       17 179853 2 1  24 GLU O    O  18.531   1.198  -4.098 1.00 . B B .  24 GLU O    1 1 
       17 179854 2 1  24 GLU OE1  O  19.634  -4.389  -3.097 1.00 . B B .  24 GLU OE1  1 1 
       17 179855 2 1  24 GLU OE2  O  21.248  -3.596  -1.868 1.00 . B B .  24 GLU OE2  1 1 
       17 179856 2 1  25 ALA C    C  20.540   3.921  -2.530 1.00 . B B .  25 ALA C    1 1 
       17 179857 2 1  25 ALA CA   C  19.056   3.666  -2.829 1.00 . B B .  25 ALA CA   1 1 
       17 179858 2 1  25 ALA CB   C  18.127   4.780  -2.300 1.00 . B B .  25 ALA CB   1 1 
       17 179859 2 1  25 ALA H    H  18.614   2.367  -1.227 1.00 . B B .  25 ALA H    1 1 
       17 179860 2 1  25 ALA HA   H  18.917   3.594  -3.907 1.00 . B B .  25 ALA HA   1 1 
       17 179861 2 1  25 ALA HB1  H  17.091   4.506  -2.469 1.00 . B B .  25 ALA HB1  1 1 
       17 179862 2 1  25 ALA HB2  H  18.336   5.705  -2.814 1.00 . B B .  25 ALA HB2  1 1 
       17 179863 2 1  25 ALA HB3  H  18.289   4.930  -1.245 1.00 . B B .  25 ALA HB3  1 1 
       17 179864 2 1  25 ALA N    N  18.717   2.388  -2.200 1.00 . B B .  25 ALA N    1 1 
       17 179865 2 1  25 ALA O    O  20.872   4.523  -1.508 1.00 . B B .  25 ALA O    1 1 
       17 179866 2 1  26 PRO C    C  23.598   4.655  -3.044 1.00 . B B .  26 PRO C    1 1 
       17 179867 2 1  26 PRO CA   C  22.906   3.282  -3.044 1.00 . B B .  26 PRO CA   1 1 
       17 179868 2 1  26 PRO CB   C  23.458   2.347  -4.148 1.00 . B B .  26 PRO CB   1 1 
       17 179869 2 1  26 PRO CD   C  21.193   2.854  -4.766 1.00 . B B .  26 PRO CD   1 1 
       17 179870 2 1  26 PRO CG   C  22.573   2.592  -5.336 1.00 . B B .  26 PRO CG   1 1 
       17 179871 2 1  26 PRO HA   H  23.043   2.818  -2.071 1.00 . B B .  26 PRO HA   1 1 
       17 179872 2 1  26 PRO HB2  H  24.497   2.581  -4.370 1.00 . B B .  26 PRO HB2  1 1 
       17 179873 2 1  26 PRO HB3  H  23.376   1.317  -3.831 1.00 . B B .  26 PRO HB3  1 1 
       17 179874 2 1  26 PRO HD2  H  20.663   3.588  -5.365 1.00 . B B .  26 PRO HD2  1 1 
       17 179875 2 1  26 PRO HD3  H  20.620   1.935  -4.713 1.00 . B B .  26 PRO HD3  1 1 
       17 179876 2 1  26 PRO HG2  H  22.932   3.456  -5.895 1.00 . B B .  26 PRO HG2  1 1 
       17 179877 2 1  26 PRO HG3  H  22.554   1.720  -5.980 1.00 . B B .  26 PRO HG3  1 1 
       17 179878 2 1  26 PRO N    N  21.467   3.380  -3.387 1.00 . B B .  26 PRO N    1 1 
       17 179879 2 1  26 PRO O    O  24.472   4.933  -2.216 1.00 . B B .  26 PRO O    1 1 
       17 179880 2 1  27 ASN C    C  22.756   7.906  -3.669 1.00 . B B .  27 ASN C    1 1 
       17 179881 2 1  27 ASN CA   C  23.728   6.838  -4.191 1.00 . B B .  27 ASN CA   1 1 
       17 179882 2 1  27 ASN CB   C  23.996   7.029  -5.708 1.00 . B B .  27 ASN CB   1 1 
       17 179883 2 1  27 ASN CG   C  24.931   5.971  -6.318 1.00 . B B .  27 ASN CG   1 1 
       17 179884 2 1  27 ASN H    H  22.406   5.232  -4.529 1.00 . B B .  27 ASN H    1 1 
       17 179885 2 1  27 ASN HA   H  24.667   6.922  -3.648 1.00 . B B .  27 ASN HA   1 1 
       17 179886 2 1  27 ASN HB2  H  23.048   6.992  -6.239 1.00 . B B .  27 ASN HB2  1 1 
       17 179887 2 1  27 ASN HB3  H  24.443   8.001  -5.869 1.00 . B B .  27 ASN HB3  1 1 
       17 179888 2 1  27 ASN HD21 H  24.048   6.149  -8.096 1.00 . B B .  27 ASN HD21 1 1 
       17 179889 2 1  27 ASN HD22 H  25.340   5.000  -8.002 1.00 . B B .  27 ASN HD22 1 1 
       17 179890 2 1  27 ASN N    N  23.162   5.508  -3.971 1.00 . B B .  27 ASN N    1 1 
       17 179891 2 1  27 ASN ND2  N  24.758   5.676  -7.603 1.00 . B B .  27 ASN ND2  1 1 
       17 179892 2 1  27 ASN O    O  22.904   9.080  -4.015 1.00 . B B .  27 ASN O    1 1 
       17 179893 2 1  27 ASN OD1  O  25.810   5.431  -5.644 1.00 . B B .  27 ASN OD1  1 1 
       17 179894 2 1  28 ALA C    C  20.838   9.760  -2.125 1.00 . B B .  28 ALA C    1 1 
       17 179895 2 1  28 ALA CA   C  20.622   8.230  -2.341 1.00 . B B .  28 ALA CA   1 1 
       17 179896 2 1  28 ALA CB   C  19.955   7.573  -1.109 1.00 . B B .  28 ALA CB   1 1 
       17 179897 2 1  28 ALA H    H  22.000   6.612  -2.321 1.00 . B B .  28 ALA H    1 1 
       17 179898 2 1  28 ALA HA   H  19.918   8.108  -3.168 1.00 . B B .  28 ALA HA   1 1 
       17 179899 2 1  28 ALA HB1  H  20.487   7.844  -0.203 1.00 . B B .  28 ALA HB1  1 1 
       17 179900 2 1  28 ALA HB2  H  19.975   6.498  -1.215 1.00 . B B .  28 ALA HB2  1 1 
       17 179901 2 1  28 ALA HB3  H  18.926   7.894  -1.034 1.00 . B B .  28 ALA HB3  1 1 
       17 179902 2 1  28 ALA N    N  21.841   7.481  -2.748 1.00 . B B .  28 ALA N    1 1 
       17 179903 2 1  28 ALA O    O  20.300  10.532  -2.921 1.00 . B B .  28 ALA O    1 1 
       17 179904 2 1  29 PRO C    C  22.260  12.544  -1.986 1.00 . B B .  29 PRO C    1 1 
       17 179905 2 1  29 PRO CA   C  21.794  11.687  -0.796 1.00 . B B .  29 PRO CA   1 1 
       17 179906 2 1  29 PRO CB   C  22.843  11.744   0.358 1.00 . B B .  29 PRO CB   1 1 
       17 179907 2 1  29 PRO CD   C  22.700   9.446  -0.363 1.00 . B B .  29 PRO CD   1 1 
       17 179908 2 1  29 PRO CG   C  23.017  10.326   0.818 1.00 . B B .  29 PRO CG   1 1 
       17 179909 2 1  29 PRO HA   H  20.836  12.056  -0.445 1.00 . B B .  29 PRO HA   1 1 
       17 179910 2 1  29 PRO HB2  H  23.794  12.152   0.000 1.00 . B B .  29 PRO HB2  1 1 
       17 179911 2 1  29 PRO HB3  H  22.474  12.357   1.170 1.00 . B B .  29 PRO HB3  1 1 
       17 179912 2 1  29 PRO HD2  H  23.593   9.257  -0.958 1.00 . B B .  29 PRO HD2  1 1 
       17 179913 2 1  29 PRO HD3  H  22.274   8.506  -0.034 1.00 . B B .  29 PRO HD3  1 1 
       17 179914 2 1  29 PRO HG2  H  24.040  10.163   1.151 1.00 . B B .  29 PRO HG2  1 1 
       17 179915 2 1  29 PRO HG3  H  22.329  10.110   1.629 1.00 . B B .  29 PRO HG3  1 1 
       17 179916 2 1  29 PRO N    N  21.704  10.235  -1.141 1.00 . B B .  29 PRO N    1 1 
       17 179917 2 1  29 PRO O    O  21.884  13.713  -2.129 1.00 . B B .  29 PRO O    1 1 
       17 179918 2 1  30 HIS C    C  23.069  12.511  -5.249 1.00 . B B .  30 HIS C    1 1 
       17 179919 2 1  30 HIS CA   C  23.808  12.585  -3.906 1.00 . B B .  30 HIS CA   1 1 
       17 179920 2 1  30 HIS CB   C  25.218  11.964  -4.010 1.00 . B B .  30 HIS CB   1 1 
       17 179921 2 1  30 HIS CD2  C  26.952  13.020  -2.363 1.00 . B B .  30 HIS CD2  1 1 
       17 179922 2 1  30 HIS CE1  C  26.662  11.656  -0.681 1.00 . B B .  30 HIS CE1  1 1 
       17 179923 2 1  30 HIS CG   C  26.023  12.108  -2.739 1.00 . B B .  30 HIS CG   1 1 
       17 179924 2 1  30 HIS H    H  23.157  10.940  -2.762 1.00 . B B .  30 HIS H    1 1 
       17 179925 2 1  30 HIS HA   H  23.915  13.633  -3.636 1.00 . B B .  30 HIS HA   1 1 
       17 179926 2 1  30 HIS HB2  H  25.130  10.904  -4.231 1.00 . B B .  30 HIS HB2  1 1 
       17 179927 2 1  30 HIS HB3  H  25.765  12.446  -4.812 1.00 . B B .  30 HIS HB3  1 1 
       17 179928 2 1  30 HIS HD1  H  25.276  10.488  -1.618 1.00 . B B .  30 HIS HD1  1 1 
       17 179929 2 1  30 HIS HD2  H  27.334  13.834  -2.965 1.00 . B B .  30 HIS HD2  1 1 
       17 179930 2 1  30 HIS HE1  H  26.748  11.186   0.288 1.00 . B B .  30 HIS HE1  1 1 
       17 179931 2 1  30 HIS HE2  H  28.137  13.060  -0.645 1.00 . B B .  30 HIS HE2  1 1 
       17 179932 2 1  30 HIS N    N  23.072  11.914  -2.840 1.00 . B B .  30 HIS N    1 1 
       17 179933 2 1  30 HIS ND1  N  25.870  11.266  -1.658 1.00 . B B .  30 HIS ND1  1 1 
       17 179934 2 1  30 HIS NE2  N  27.330  12.716  -1.082 1.00 . B B .  30 HIS NE2  1 1 
       17 179935 2 1  30 HIS O    O  23.215  13.406  -6.077 1.00 . B B .  30 HIS O    1 1 
       17 179936 2 1  31 VAL C    C  20.261  12.091  -6.826 1.00 . B B .  31 VAL C    1 1 
       17 179937 2 1  31 VAL CA   C  21.552  11.236  -6.742 1.00 . B B .  31 VAL CA   1 1 
       17 179938 2 1  31 VAL CB   C  21.248   9.700  -6.964 1.00 . B B .  31 VAL CB   1 1 
       17 179939 2 1  31 VAL CG1  C  20.086   9.188  -6.077 1.00 . B B .  31 VAL CG1  1 1 
       17 179940 2 1  31 VAL CG2  C  21.026   9.369  -8.459 1.00 . B B .  31 VAL CG2  1 1 
       17 179941 2 1  31 VAL H    H  22.116  10.815  -4.726 1.00 . B B .  31 VAL H    1 1 
       17 179942 2 1  31 VAL HA   H  22.222  11.562  -7.539 1.00 . B B .  31 VAL HA   1 1 
       17 179943 2 1  31 VAL HB   H  22.136   9.154  -6.648 1.00 . B B .  31 VAL HB   1 1 
       17 179944 2 1  31 VAL HG11 H  20.312   9.378  -5.036 1.00 . B B .  31 VAL HG11 1 1 
       17 179945 2 1  31 VAL HG12 H  19.958   8.121  -6.220 1.00 . B B .  31 VAL HG12 1 1 
       17 179946 2 1  31 VAL HG13 H  19.168   9.693  -6.341 1.00 . B B .  31 VAL HG13 1 1 
       17 179947 2 1  31 VAL HG21 H  20.871   8.304  -8.579 1.00 . B B .  31 VAL HG21 1 1 
       17 179948 2 1  31 VAL HG22 H  21.895   9.666  -9.031 1.00 . B B .  31 VAL HG22 1 1 
       17 179949 2 1  31 VAL HG23 H  20.157   9.900  -8.829 1.00 . B B .  31 VAL HG23 1 1 
       17 179950 2 1  31 VAL N    N  22.255  11.458  -5.455 1.00 . B B .  31 VAL N    1 1 
       17 179951 2 1  31 VAL O    O  19.647  12.205  -7.891 1.00 . B B .  31 VAL O    1 1 
       17 179952 2 1  32 PHE C    C  18.846  14.908  -6.339 1.00 . B B .  32 PHE C    1 1 
       17 179953 2 1  32 PHE CA   C  18.673  13.577  -5.595 1.00 . B B .  32 PHE CA   1 1 
       17 179954 2 1  32 PHE CB   C  18.298  13.856  -4.119 1.00 . B B .  32 PHE CB   1 1 
       17 179955 2 1  32 PHE CD1  C  17.266  11.522  -3.926 1.00 . B B .  32 PHE CD1  1 1 
       17 179956 2 1  32 PHE CD2  C  18.067  12.588  -1.936 1.00 . B B .  32 PHE CD2  1 1 
       17 179957 2 1  32 PHE CE1  C  16.877  10.430  -3.182 1.00 . B B .  32 PHE CE1  1 1 
       17 179958 2 1  32 PHE CE2  C  17.674  11.494  -1.202 1.00 . B B .  32 PHE CE2  1 1 
       17 179959 2 1  32 PHE CG   C  17.875  12.627  -3.314 1.00 . B B .  32 PHE CG   1 1 
       17 179960 2 1  32 PHE CZ   C  17.080  10.413  -1.824 1.00 . B B .  32 PHE CZ   1 1 
       17 179961 2 1  32 PHE H    H  20.408  12.564  -4.877 1.00 . B B .  32 PHE H    1 1 
       17 179962 2 1  32 PHE HA   H  17.854  13.038  -6.061 1.00 . B B .  32 PHE HA   1 1 
       17 179963 2 1  32 PHE HB2  H  19.152  14.303  -3.622 1.00 . B B .  32 PHE HB2  1 1 
       17 179964 2 1  32 PHE HB3  H  17.473  14.560  -4.088 1.00 . B B .  32 PHE HB3  1 1 
       17 179965 2 1  32 PHE HD1  H  17.102  11.525  -4.999 1.00 . B B .  32 PHE HD1  1 1 
       17 179966 2 1  32 PHE HD2  H  18.532  13.431  -1.435 1.00 . B B .  32 PHE HD2  1 1 
       17 179967 2 1  32 PHE HE1  H  16.405   9.586  -3.665 1.00 . B B .  32 PHE HE1  1 1 
       17 179968 2 1  32 PHE HE2  H  17.831  11.479  -0.131 1.00 . B B .  32 PHE HE2  1 1 
       17 179969 2 1  32 PHE HZ   H  16.772   9.552  -1.239 1.00 . B B .  32 PHE HZ   1 1 
       17 179970 2 1  32 PHE N    N  19.875  12.709  -5.687 1.00 . B B .  32 PHE N    1 1 
       17 179971 2 1  32 PHE O    O  17.852  15.555  -6.677 1.00 . B B .  32 PHE O    1 1 
       17 179972 2 1  33 GLN C    C  19.958  16.397  -8.854 1.00 . B B .  33 GLN C    1 1 
       17 179973 2 1  33 GLN CA   C  20.423  16.533  -7.380 1.00 . B B .  33 GLN CA   1 1 
       17 179974 2 1  33 GLN CB   C  21.944  16.839  -7.316 1.00 . B B .  33 GLN CB   1 1 
       17 179975 2 1  33 GLN CD   C  24.337  16.142  -7.942 1.00 . B B .  33 GLN CD   1 1 
       17 179976 2 1  33 GLN CG   C  22.845  15.829  -8.062 1.00 . B B .  33 GLN CG   1 1 
       17 179977 2 1  33 GLN H    H  20.847  14.759  -6.263 1.00 . B B .  33 GLN H    1 1 
       17 179978 2 1  33 GLN HA   H  19.880  17.357  -6.929 1.00 . B B .  33 GLN HA   1 1 
       17 179979 2 1  33 GLN HB2  H  22.118  17.822  -7.736 1.00 . B B .  33 GLN HB2  1 1 
       17 179980 2 1  33 GLN HB3  H  22.246  16.853  -6.272 1.00 . B B .  33 GLN HB3  1 1 
       17 179981 2 1  33 GLN HE21 H  24.482  15.043  -6.298 1.00 . B B .  33 GLN HE21 1 1 
       17 179982 2 1  33 GLN HE22 H  25.938  15.804  -6.821 1.00 . B B .  33 GLN HE22 1 1 
       17 179983 2 1  33 GLN HG2  H  22.665  14.836  -7.664 1.00 . B B .  33 GLN HG2  1 1 
       17 179984 2 1  33 GLN HG3  H  22.576  15.834  -9.113 1.00 . B B .  33 GLN HG3  1 1 
       17 179985 2 1  33 GLN N    N  20.107  15.306  -6.600 1.00 . B B .  33 GLN N    1 1 
       17 179986 2 1  33 GLN NE2  N  24.984  15.607  -6.920 1.00 . B B .  33 GLN NE2  1 1 
       17 179987 2 1  33 GLN O    O  19.926  17.375  -9.606 1.00 . B B .  33 GLN O    1 1 
       17 179988 2 1  33 GLN OE1  O  24.903  16.864  -8.763 1.00 . B B .  33 GLN OE1  1 1 
       17 179989 2 1  34 LYS C    C  17.612  14.722 -10.568 1.00 . B B .  34 LYS C    1 1 
       17 179990 2 1  34 LYS CA   C  19.146  14.786 -10.562 1.00 . B B .  34 LYS CA   1 1 
       17 179991 2 1  34 LYS CB   C  19.781  13.424 -10.932 1.00 . B B .  34 LYS CB   1 1 
       17 179992 2 1  34 LYS CD   C  21.969  12.121 -11.329 1.00 . B B .  34 LYS CD   1 1 
       17 179993 2 1  34 LYS CE   C  23.461  12.240 -11.661 1.00 . B B .  34 LYS CE   1 1 
       17 179994 2 1  34 LYS CG   C  21.324  13.484 -11.008 1.00 . B B .  34 LYS CG   1 1 
       17 179995 2 1  34 LYS H    H  19.683  14.440  -8.569 1.00 . B B .  34 LYS H    1 1 
       17 179996 2 1  34 LYS HA   H  19.476  15.537 -11.278 1.00 . B B .  34 LYS HA   1 1 
       17 179997 2 1  34 LYS HB2  H  19.501  12.686 -10.181 1.00 . B B .  34 LYS HB2  1 1 
       17 179998 2 1  34 LYS HB3  H  19.395  13.095 -11.892 1.00 . B B .  34 LYS HB3  1 1 
       17 179999 2 1  34 LYS HD2  H  21.854  11.464 -10.472 1.00 . B B .  34 LYS HD2  1 1 
       17 180000 2 1  34 LYS HD3  H  21.458  11.681 -12.180 1.00 . B B .  34 LYS HD3  1 1 
       17 180001 2 1  34 LYS HE2  H  23.583  12.885 -12.522 1.00 . B B .  34 LYS HE2  1 1 
       17 180002 2 1  34 LYS HE3  H  23.982  12.678 -10.814 1.00 . B B .  34 LYS HE3  1 1 
       17 180003 2 1  34 LYS HG2  H  21.602  14.194 -11.780 1.00 . B B .  34 LYS HG2  1 1 
       17 180004 2 1  34 LYS HG3  H  21.706  13.838 -10.053 1.00 . B B .  34 LYS HG3  1 1 
       17 180005 2 1  34 LYS HZ1  H  25.039  11.049 -12.306 1.00 . B B .  34 LYS HZ1  1 1 
       17 180006 2 1  34 LYS HZ2  H  23.512  10.423 -12.682 1.00 . B B .  34 LYS HZ2  1 1 
       17 180007 2 1  34 LYS HZ3  H  24.092  10.350 -11.101 1.00 . B B .  34 LYS HZ3  1 1 
       17 180008 2 1  34 LYS N    N  19.618  15.155  -9.234 1.00 . B B .  34 LYS N    1 1 
       17 180009 2 1  34 LYS NZ   N  24.065  10.926 -11.960 1.00 . B B .  34 LYS NZ   1 1 
       17 180010 2 1  34 LYS O    O  17.015  13.699 -10.215 1.00 . B B .  34 LYS O    1 1 
       17 180011 2 1  35 ASP C    C  15.035  15.774 -12.426 1.00 . B B .  35 ASP C    1 1 
       17 180012 2 1  35 ASP CA   C  15.519  15.977 -10.977 1.00 . B B .  35 ASP CA   1 1 
       17 180013 2 1  35 ASP CB   C  15.066  17.368 -10.425 1.00 . B B .  35 ASP CB   1 1 
       17 180014 2 1  35 ASP CG   C  15.522  17.633  -8.977 1.00 . B B .  35 ASP CG   1 1 
       17 180015 2 1  35 ASP H    H  17.526  16.629 -11.152 1.00 . B B .  35 ASP H    1 1 
       17 180016 2 1  35 ASP HA   H  15.079  15.198 -10.354 1.00 . B B .  35 ASP HA   1 1 
       17 180017 2 1  35 ASP HB2  H  15.474  18.147 -11.063 1.00 . B B .  35 ASP HB2  1 1 
       17 180018 2 1  35 ASP HB3  H  13.981  17.430 -10.467 1.00 . B B .  35 ASP HB3  1 1 
       17 180019 2 1  35 ASP N    N  16.984  15.850 -10.923 1.00 . B B .  35 ASP N    1 1 
       17 180020 2 1  35 ASP O    O  14.792  16.747 -13.154 1.00 . B B .  35 ASP O    1 1 
       17 180021 2 1  35 ASP OD1  O  16.665  18.102  -8.780 1.00 . B B .  35 ASP OD1  1 1 
       17 180022 2 1  35 ASP OD2  O  14.742  17.394  -8.033 1.00 . B B .  35 ASP OD2  1 1 
       17 180023 2 1  36 TRP C    C  13.855  12.697 -14.131 1.00 . B B .  36 TRP C    1 1 
       17 180024 2 1  36 TRP CA   C  14.406  14.133 -14.176 1.00 . B B .  36 TRP CA   1 1 
       17 180025 2 1  36 TRP CB   C  15.447  14.334 -15.329 1.00 . B B .  36 TRP CB   1 1 
       17 180026 2 1  36 TRP CD1  C  16.845  12.167 -15.551 1.00 . B B .  36 TRP CD1  1 1 
       17 180027 2 1  36 TRP CD2  C  18.041  13.956 -14.961 1.00 . B B .  36 TRP CD2  1 1 
       17 180028 2 1  36 TRP CE2  C  18.903  12.848 -15.053 1.00 . B B .  36 TRP CE2  1 1 
       17 180029 2 1  36 TRP CE3  C  18.575  15.194 -14.611 1.00 . B B .  36 TRP CE3  1 1 
       17 180030 2 1  36 TRP CG   C  16.716  13.497 -15.265 1.00 . B B .  36 TRP CG   1 1 
       17 180031 2 1  36 TRP CH2  C  20.766  14.170 -14.482 1.00 . B B .  36 TRP CH2  1 1 
       17 180032 2 1  36 TRP CZ2  C  20.269  12.942 -14.814 1.00 . B B .  36 TRP CZ2  1 1 
       17 180033 2 1  36 TRP CZ3  C  19.930  15.291 -14.377 1.00 . B B .  36 TRP CZ3  1 1 
       17 180034 2 1  36 TRP H    H  15.273  13.785 -12.265 1.00 . B B .  36 TRP H    1 1 
       17 180035 2 1  36 TRP HA   H  13.559  14.792 -14.363 1.00 . B B .  36 TRP HA   1 1 
       17 180036 2 1  36 TRP HB2  H  14.964  14.106 -16.271 1.00 . B B .  36 TRP HB2  1 1 
       17 180037 2 1  36 TRP HB3  H  15.739  15.380 -15.350 1.00 . B B .  36 TRP HB3  1 1 
       17 180038 2 1  36 TRP HD1  H  16.020  11.523 -15.825 1.00 . B B .  36 TRP HD1  1 1 
       17 180039 2 1  36 TRP HE1  H  18.482  10.864 -15.540 1.00 . B B .  36 TRP HE1  1 1 
       17 180040 2 1  36 TRP HE3  H  17.945  16.068 -14.525 1.00 . B B .  36 TRP HE3  1 1 
       17 180041 2 1  36 TRP HH2  H  21.823  14.294 -14.288 1.00 . B B .  36 TRP HH2  1 1 
       17 180042 2 1  36 TRP HZ2  H  20.923  12.086 -14.894 1.00 . B B .  36 TRP HZ2  1 1 
       17 180043 2 1  36 TRP HZ3  H  20.362  16.247 -14.110 1.00 . B B .  36 TRP HZ3  1 1 
       17 180044 2 1  36 TRP N    N  14.958  14.504 -12.858 1.00 . B B .  36 TRP N    1 1 
       17 180045 2 1  36 TRP NE1  N  18.147  11.771 -15.403 1.00 . B B .  36 TRP NE1  1 1 
       17 180046 2 1  36 TRP O    O  13.777  12.105 -13.052 1.00 . B B .  36 TRP O    1 1 
       17 180047 2 1  37 GLN C    C  13.978   9.750 -15.304 1.00 . B B .  37 GLN C    1 1 
       17 180048 2 1  37 GLN CA   C  12.870  10.816 -15.455 1.00 . B B .  37 GLN CA   1 1 
       17 180049 2 1  37 GLN CB   C  12.203  10.677 -16.862 1.00 . B B .  37 GLN CB   1 1 
       17 180050 2 1  37 GLN CD   C  10.567  11.638 -18.595 1.00 . B B .  37 GLN CD   1 1 
       17 180051 2 1  37 GLN CG   C  11.139  11.746 -17.178 1.00 . B B .  37 GLN CG   1 1 
       17 180052 2 1  37 GLN H    H  13.546  12.716 -16.116 1.00 . B B .  37 GLN H    1 1 
       17 180053 2 1  37 GLN HA   H  12.116  10.676 -14.686 1.00 . B B .  37 GLN HA   1 1 
       17 180054 2 1  37 GLN HB2  H  12.978  10.740 -17.619 1.00 . B B .  37 GLN HB2  1 1 
       17 180055 2 1  37 GLN HB3  H  11.735   9.701 -16.930 1.00 . B B .  37 GLN HB3  1 1 
       17 180056 2 1  37 GLN HE21 H  11.998  12.818 -19.315 1.00 . B B .  37 GLN HE21 1 1 
       17 180057 2 1  37 GLN HE22 H  10.858  12.230 -20.470 1.00 . B B .  37 GLN HE22 1 1 
       17 180058 2 1  37 GLN HG2  H  10.324  11.640 -16.469 1.00 . B B .  37 GLN HG2  1 1 
       17 180059 2 1  37 GLN HG3  H  11.585  12.728 -17.052 1.00 . B B .  37 GLN HG3  1 1 
       17 180060 2 1  37 GLN N    N  13.445  12.171 -15.307 1.00 . B B .  37 GLN N    1 1 
       17 180061 2 1  37 GLN NE2  N  11.201  12.298 -19.556 1.00 . B B .  37 GLN NE2  1 1 
       17 180062 2 1  37 GLN O    O  14.846   9.660 -16.184 1.00 . B B .  37 GLN O    1 1 
       17 180063 2 1  37 GLN OE1  O   9.568  10.959 -18.829 1.00 . B B .  37 GLN OE1  1 1 
       17 180064 2 1  38 PRO C    C  14.648   6.678 -14.979 1.00 . B B .  38 PRO C    1 1 
       17 180065 2 1  38 PRO CA   C  14.994   7.863 -14.054 1.00 . B B .  38 PRO CA   1 1 
       17 180066 2 1  38 PRO CB   C  14.944   7.504 -12.546 1.00 . B B .  38 PRO CB   1 1 
       17 180067 2 1  38 PRO CD   C  13.133   9.056 -12.975 1.00 . B B .  38 PRO CD   1 1 
       17 180068 2 1  38 PRO CG   C  13.576   7.906 -12.078 1.00 . B B .  38 PRO CG   1 1 
       17 180069 2 1  38 PRO HA   H  15.995   8.223 -14.303 1.00 . B B .  38 PRO HA   1 1 
       17 180070 2 1  38 PRO HB2  H  15.131   6.444 -12.387 1.00 . B B .  38 PRO HB2  1 1 
       17 180071 2 1  38 PRO HB3  H  15.698   8.096 -12.016 1.00 . B B .  38 PRO HB3  1 1 
       17 180072 2 1  38 PRO HD2  H  12.089   8.953 -13.244 1.00 . B B .  38 PRO HD2  1 1 
       17 180073 2 1  38 PRO HD3  H  13.296  10.008 -12.474 1.00 . B B .  38 PRO HD3  1 1 
       17 180074 2 1  38 PRO HG2  H  12.895   7.061 -12.167 1.00 . B B .  38 PRO HG2  1 1 
       17 180075 2 1  38 PRO HG3  H  13.623   8.237 -11.040 1.00 . B B .  38 PRO HG3  1 1 
       17 180076 2 1  38 PRO N    N  14.010   8.950 -14.186 1.00 . B B .  38 PRO N    1 1 
       17 180077 2 1  38 PRO O    O  13.483   6.270 -15.061 1.00 . B B .  38 PRO O    1 1 
       17 180078 2 1  39 GLU C    C  15.229   3.779 -15.804 1.00 . B B .  39 GLU C    1 1 
       17 180079 2 1  39 GLU CA   C  15.524   5.035 -16.618 1.00 . B B .  39 GLU CA   1 1 
       17 180080 2 1  39 GLU CB   C  16.795   4.834 -17.488 1.00 . B B .  39 GLU CB   1 1 
       17 180081 2 1  39 GLU CD   C  17.976   3.464 -19.313 1.00 . B B .  39 GLU CD   1 1 
       17 180082 2 1  39 GLU CG   C  16.701   3.653 -18.482 1.00 . B B .  39 GLU CG   1 1 
       17 180083 2 1  39 GLU H    H  16.534   6.628 -15.667 1.00 . B B .  39 GLU H    1 1 
       17 180084 2 1  39 GLU HA   H  14.678   5.232 -17.266 1.00 . B B .  39 GLU HA   1 1 
       17 180085 2 1  39 GLU HB2  H  16.978   5.745 -18.052 1.00 . B B .  39 GLU HB2  1 1 
       17 180086 2 1  39 GLU HB3  H  17.647   4.663 -16.829 1.00 . B B .  39 GLU HB3  1 1 
       17 180087 2 1  39 GLU HG2  H  16.513   2.738 -17.923 1.00 . B B .  39 GLU HG2  1 1 
       17 180088 2 1  39 GLU HG3  H  15.862   3.824 -19.150 1.00 . B B .  39 GLU HG3  1 1 
       17 180089 2 1  39 GLU N    N  15.666   6.188 -15.720 1.00 . B B .  39 GLU N    1 1 
       17 180090 2 1  39 GLU O    O  16.109   3.233 -15.117 1.00 . B B .  39 GLU O    1 1 
       17 180091 2 1  39 GLU OE1  O  18.950   2.881 -18.790 1.00 . B B .  39 GLU OE1  1 1 
       17 180092 2 1  39 GLU OE2  O  18.016   3.903 -20.485 1.00 . B B .  39 GLU OE2  1 1 
       17 180093 2 1  40 VAL C    C  13.359   0.992 -16.052 1.00 . B B .  40 VAL C    1 1 
       17 180094 2 1  40 VAL CA   C  13.451   2.221 -15.142 1.00 . B B .  40 VAL CA   1 1 
       17 180095 2 1  40 VAL CB   C  12.059   2.537 -14.481 1.00 . B B .  40 VAL CB   1 1 
       17 180096 2 1  40 VAL CG1  C  11.414   1.278 -13.856 1.00 . B B .  40 VAL CG1  1 1 
       17 180097 2 1  40 VAL CG2  C  12.210   3.668 -13.432 1.00 . B B .  40 VAL CG2  1 1 
       17 180098 2 1  40 VAL H    H  13.337   3.879 -16.418 1.00 . B B .  40 VAL H    1 1 
       17 180099 2 1  40 VAL HA   H  14.150   1.998 -14.335 1.00 . B B .  40 VAL HA   1 1 
       17 180100 2 1  40 VAL HB   H  11.390   2.892 -15.255 1.00 . B B .  40 VAL HB   1 1 
       17 180101 2 1  40 VAL HG11 H  11.211   0.548 -14.629 1.00 . B B .  40 VAL HG11 1 1 
       17 180102 2 1  40 VAL HG12 H  10.497   1.538 -13.364 1.00 . B B .  40 VAL HG12 1 1 
       17 180103 2 1  40 VAL HG13 H  12.096   0.845 -13.133 1.00 . B B .  40 VAL HG13 1 1 
       17 180104 2 1  40 VAL HG21 H  13.003   3.413 -12.754 1.00 . B B .  40 VAL HG21 1 1 
       17 180105 2 1  40 VAL HG22 H  11.291   3.796 -12.879 1.00 . B B .  40 VAL HG22 1 1 
       17 180106 2 1  40 VAL HG23 H  12.462   4.597 -13.913 1.00 . B B .  40 VAL HG23 1 1 
       17 180107 2 1  40 VAL N    N  13.962   3.371 -15.863 1.00 . B B .  40 VAL N    1 1 
       17 180108 2 1  40 VAL O    O  13.027   1.085 -17.240 1.00 . B B .  40 VAL O    1 1 
       17 180109 2 1  41 LYS C    C  12.628  -2.296 -15.121 1.00 . B B .  41 LYS C    1 1 
       17 180110 2 1  41 LYS CA   C  13.526  -1.476 -16.043 1.00 . B B .  41 LYS CA   1 1 
       17 180111 2 1  41 LYS CB   C  14.905  -2.177 -16.172 1.00 . B B .  41 LYS CB   1 1 
       17 180112 2 1  41 LYS CD   C  16.095  -4.452 -16.507 1.00 . B B .  41 LYS CD   1 1 
       17 180113 2 1  41 LYS CE   C  15.988  -5.876 -17.079 1.00 . B B .  41 LYS CE   1 1 
       17 180114 2 1  41 LYS CG   C  14.829  -3.607 -16.777 1.00 . B B .  41 LYS CG   1 1 
       17 180115 2 1  41 LYS H    H  13.942  -0.109 -14.505 1.00 . B B .  41 LYS H    1 1 
       17 180116 2 1  41 LYS HA   H  13.062  -1.384 -17.024 1.00 . B B .  41 LYS HA   1 1 
       17 180117 2 1  41 LYS HB2  H  15.544  -1.568 -16.807 1.00 . B B .  41 LYS HB2  1 1 
       17 180118 2 1  41 LYS HB3  H  15.361  -2.242 -15.188 1.00 . B B .  41 LYS HB3  1 1 
       17 180119 2 1  41 LYS HD2  H  16.952  -3.960 -16.954 1.00 . B B .  41 LYS HD2  1 1 
       17 180120 2 1  41 LYS HD3  H  16.247  -4.517 -15.433 1.00 . B B .  41 LYS HD3  1 1 
       17 180121 2 1  41 LYS HE2  H  15.071  -6.332 -16.720 1.00 . B B .  41 LYS HE2  1 1 
       17 180122 2 1  41 LYS HE3  H  15.960  -5.823 -18.159 1.00 . B B .  41 LYS HE3  1 1 
       17 180123 2 1  41 LYS HG2  H  13.973  -4.125 -16.348 1.00 . B B .  41 LYS HG2  1 1 
       17 180124 2 1  41 LYS HG3  H  14.680  -3.525 -17.851 1.00 . B B .  41 LYS HG3  1 1 
       17 180125 2 1  41 LYS HZ1  H  16.993  -7.076 -15.692 1.00 . B B .  41 LYS HZ1  1 1 
       17 180126 2 1  41 LYS HZ2  H  18.024  -6.192 -16.704 1.00 . B B .  41 LYS HZ2  1 1 
       17 180127 2 1  41 LYS HZ3  H  17.217  -7.549 -17.301 1.00 . B B .  41 LYS HZ3  1 1 
       17 180128 2 1  41 LYS N    N  13.658  -0.156 -15.443 1.00 . B B .  41 LYS N    1 1 
       17 180129 2 1  41 LYS NZ   N  17.135  -6.733 -16.666 1.00 . B B .  41 LYS NZ   1 1 
       17 180130 2 1  41 LYS O    O  12.837  -2.297 -13.899 1.00 . B B .  41 LYS O    1 1 
       17 180131 2 1  42 LEU C    C  11.271  -5.339 -15.270 1.00 . B B .  42 LEU C    1 1 
       17 180132 2 1  42 LEU CA   C  10.800  -3.918 -14.932 1.00 . B B .  42 LEU CA   1 1 
       17 180133 2 1  42 LEU CB   C   9.293  -3.708 -15.243 1.00 . B B .  42 LEU CB   1 1 
       17 180134 2 1  42 LEU CD1  C   8.632  -4.355 -12.855 1.00 . B B .  42 LEU CD1  1 1 
       17 180135 2 1  42 LEU CD2  C   6.824  -4.105 -14.632 1.00 . B B .  42 LEU CD2  1 1 
       17 180136 2 1  42 LEU CG   C   8.290  -4.519 -14.350 1.00 . B B .  42 LEU CG   1 1 
       17 180137 2 1  42 LEU H    H  11.447  -2.846 -16.640 1.00 . B B .  42 LEU H    1 1 
       17 180138 2 1  42 LEU HA   H  10.962  -3.738 -13.863 1.00 . B B .  42 LEU HA   1 1 
       17 180139 2 1  42 LEU HB2  H   9.072  -2.648 -15.126 1.00 . B B .  42 LEU HB2  1 1 
       17 180140 2 1  42 LEU HB3  H   9.117  -3.972 -16.280 1.00 . B B .  42 LEU HB3  1 1 
       17 180141 2 1  42 LEU HD11 H   7.806  -4.682 -12.242 1.00 . B B .  42 LEU HD11 1 1 
       17 180142 2 1  42 LEU HD12 H   8.847  -3.318 -12.632 1.00 . B B .  42 LEU HD12 1 1 
       17 180143 2 1  42 LEU HD13 H   9.497  -4.956 -12.613 1.00 . B B .  42 LEU HD13 1 1 
       17 180144 2 1  42 LEU HD21 H   6.650  -3.095 -14.275 1.00 . B B .  42 LEU HD21 1 1 
       17 180145 2 1  42 LEU HD22 H   6.151  -4.784 -14.128 1.00 . B B .  42 LEU HD22 1 1 
       17 180146 2 1  42 LEU HD23 H   6.633  -4.139 -15.693 1.00 . B B .  42 LEU HD23 1 1 
       17 180147 2 1  42 LEU HG   H   8.383  -5.573 -14.582 1.00 . B B .  42 LEU HG   1 1 
       17 180148 2 1  42 LEU N    N  11.627  -2.974 -15.686 1.00 . B B .  42 LEU N    1 1 
       17 180149 2 1  42 LEU O    O  11.342  -5.717 -16.444 1.00 . B B .  42 LEU O    1 1 
       17 180150 2 1  43 ASP C    C  11.287  -8.397 -13.518 1.00 . B B .  43 ASP C    1 1 
       17 180151 2 1  43 ASP CA   C  12.176  -7.454 -14.339 1.00 . B B .  43 ASP CA   1 1 
       17 180152 2 1  43 ASP CB   C  13.658  -7.472 -13.839 1.00 . B B .  43 ASP CB   1 1 
       17 180153 2 1  43 ASP CG   C  14.506  -8.659 -14.359 1.00 . B B .  43 ASP CG   1 1 
       17 180154 2 1  43 ASP H    H  11.450  -5.748 -13.334 1.00 . B B .  43 ASP H    1 1 
       17 180155 2 1  43 ASP HA   H  12.143  -7.759 -15.386 1.00 . B B .  43 ASP HA   1 1 
       17 180156 2 1  43 ASP HB2  H  14.133  -6.550 -14.157 1.00 . B B .  43 ASP HB2  1 1 
       17 180157 2 1  43 ASP HB3  H  13.669  -7.499 -12.755 1.00 . B B .  43 ASP HB3  1 1 
       17 180158 2 1  43 ASP N    N  11.612  -6.101 -14.227 1.00 . B B .  43 ASP N    1 1 
       17 180159 2 1  43 ASP O    O  10.819  -8.032 -12.435 1.00 . B B .  43 ASP O    1 1 
       17 180160 2 1  43 ASP OD1  O  15.713  -8.460 -14.641 1.00 . B B .  43 ASP OD1  1 1 
       17 180161 2 1  43 ASP OD2  O  13.981  -9.785 -14.510 1.00 . B B .  43 ASP OD2  1 1 
       17 180162 2 1  44 LEU C    C  10.787 -11.878 -13.199 1.00 . B B .  44 LEU C    1 1 
       17 180163 2 1  44 LEU CA   C  10.073 -10.552 -13.514 1.00 . B B .  44 LEU CA   1 1 
       17 180164 2 1  44 LEU CB   C   8.909 -10.809 -14.529 1.00 . B B .  44 LEU CB   1 1 
       17 180165 2 1  44 LEU CD1  C   8.757  -8.657 -15.984 1.00 . B B .  44 LEU CD1  1 1 
       17 180166 2 1  44 LEU CD2  C   6.665 -10.014 -15.516 1.00 . B B .  44 LEU CD2  1 1 
       17 180167 2 1  44 LEU CG   C   8.034  -9.567 -14.964 1.00 . B B .  44 LEU CG   1 1 
       17 180168 2 1  44 LEU H    H  11.558  -9.857 -14.848 1.00 . B B .  44 LEU H    1 1 
       17 180169 2 1  44 LEU HA   H   9.647 -10.146 -12.585 1.00 . B B .  44 LEU HA   1 1 
       17 180170 2 1  44 LEU HB2  H   9.335 -11.254 -15.426 1.00 . B B .  44 LEU HB2  1 1 
       17 180171 2 1  44 LEU HB3  H   8.247 -11.545 -14.082 1.00 . B B .  44 LEU HB3  1 1 
       17 180172 2 1  44 LEU HD11 H   9.689  -8.310 -15.563 1.00 . B B .  44 LEU HD11 1 1 
       17 180173 2 1  44 LEU HD12 H   8.137  -7.799 -16.214 1.00 . B B .  44 LEU HD12 1 1 
       17 180174 2 1  44 LEU HD13 H   8.959  -9.207 -16.896 1.00 . B B .  44 LEU HD13 1 1 
       17 180175 2 1  44 LEU HD21 H   6.801 -10.622 -16.400 1.00 . B B .  44 LEU HD21 1 1 
       17 180176 2 1  44 LEU HD22 H   6.069  -9.146 -15.762 1.00 . B B .  44 LEU HD22 1 1 
       17 180177 2 1  44 LEU HD23 H   6.148 -10.593 -14.761 1.00 . B B .  44 LEU HD23 1 1 
       17 180178 2 1  44 LEU HG   H   7.840  -8.959 -14.088 1.00 . B B .  44 LEU HG   1 1 
       17 180179 2 1  44 LEU N    N  11.042  -9.592 -14.058 1.00 . B B .  44 LEU N    1 1 
       17 180180 2 1  44 LEU O    O  11.621 -12.343 -13.980 1.00 . B B .  44 LEU O    1 1 
       17 180181 2 1  45 ASP C    C   9.693 -14.574 -11.075 1.00 . B B .  45 ASP C    1 1 
       17 180182 2 1  45 ASP CA   C  10.898 -13.802 -11.622 1.00 . B B .  45 ASP CA   1 1 
       17 180183 2 1  45 ASP CB   C  12.029 -13.686 -10.554 1.00 . B B .  45 ASP CB   1 1 
       17 180184 2 1  45 ASP CG   C  12.343 -15.015  -9.809 1.00 . B B .  45 ASP CG   1 1 
       17 180185 2 1  45 ASP H    H   9.834 -11.981 -11.459 1.00 . B B .  45 ASP H    1 1 
       17 180186 2 1  45 ASP HA   H  11.284 -14.332 -12.495 1.00 . B B .  45 ASP HA   1 1 
       17 180187 2 1  45 ASP HB2  H  12.937 -13.347 -11.042 1.00 . B B .  45 ASP HB2  1 1 
       17 180188 2 1  45 ASP HB3  H  11.741 -12.939  -9.826 1.00 . B B .  45 ASP HB3  1 1 
       17 180189 2 1  45 ASP N    N  10.440 -12.466 -12.054 1.00 . B B .  45 ASP N    1 1 
       17 180190 2 1  45 ASP O    O   8.770 -13.979 -10.499 1.00 . B B .  45 ASP O    1 1 
       17 180191 2 1  45 ASP OD1  O  12.875 -15.948 -10.441 1.00 . B B .  45 ASP OD1  1 1 
       17 180192 2 1  45 ASP OD2  O  12.053 -15.131  -8.595 1.00 . B B .  45 ASP OD2  1 1 
       17 180193 2 1  46 THR C    C   9.161 -17.918 -10.012 1.00 . B B .  46 THR C    1 1 
       17 180194 2 1  46 THR CA   C   8.600 -16.776 -10.880 1.00 . B B .  46 THR CA   1 1 
       17 180195 2 1  46 THR CB   C   7.874 -17.339 -12.153 1.00 . B B .  46 THR CB   1 1 
       17 180196 2 1  46 THR CG2  C   6.527 -18.011 -11.818 1.00 . B B .  46 THR CG2  1 1 
       17 180197 2 1  46 THR H    H  10.492 -16.299 -11.689 1.00 . B B .  46 THR H    1 1 
       17 180198 2 1  46 THR HA   H   7.880 -16.200 -10.297 1.00 . B B .  46 THR HA   1 1 
       17 180199 2 1  46 THR HB   H   8.520 -18.072 -12.630 1.00 . B B .  46 THR HB   1 1 
       17 180200 2 1  46 THR HG1  H   7.654 -15.433 -12.627 1.00 . B B .  46 THR HG1  1 1 
       17 180201 2 1  46 THR HG21 H   6.691 -18.856 -11.158 1.00 . B B .  46 THR HG21 1 1 
       17 180202 2 1  46 THR HG22 H   6.059 -18.357 -12.731 1.00 . B B .  46 THR HG22 1 1 
       17 180203 2 1  46 THR HG23 H   5.874 -17.296 -11.334 1.00 . B B .  46 THR HG23 1 1 
       17 180204 2 1  46 THR N    N   9.701 -15.895 -11.275 1.00 . B B .  46 THR N    1 1 
       17 180205 2 1  46 THR O    O   9.787 -18.850 -10.529 1.00 . B B .  46 THR O    1 1 
       17 180206 2 1  46 THR OG1  O   7.640 -16.277 -13.088 1.00 . B B .  46 THR OG1  1 1 
       17 180207 2 1  47 ALA C    C   8.157 -19.442  -7.066 1.00 . B B .  47 ALA C    1 1 
       17 180208 2 1  47 ALA CA   C   9.388 -18.826  -7.718 1.00 . B B .  47 ALA CA   1 1 
       17 180209 2 1  47 ALA CB   C  10.302 -18.173  -6.662 1.00 . B B .  47 ALA CB   1 1 
       17 180210 2 1  47 ALA H    H   8.475 -17.029  -8.358 1.00 . B B .  47 ALA H    1 1 
       17 180211 2 1  47 ALA HA   H   9.958 -19.604  -8.232 1.00 . B B .  47 ALA HA   1 1 
       17 180212 2 1  47 ALA HB1  H  10.644 -18.924  -5.959 1.00 . B B .  47 ALA HB1  1 1 
       17 180213 2 1  47 ALA HB2  H   9.758 -17.402  -6.127 1.00 . B B .  47 ALA HB2  1 1 
       17 180214 2 1  47 ALA HB3  H  11.159 -17.730  -7.151 1.00 . B B .  47 ALA HB3  1 1 
       17 180215 2 1  47 ALA N    N   8.948 -17.818  -8.693 1.00 . B B .  47 ALA N    1 1 
       17 180216 2 1  47 ALA O    O   7.380 -18.741  -6.445 1.00 . B B .  47 ALA O    1 1 
       17 180217 2 1  48 SER C    C   7.129 -22.860  -6.264 1.00 . B B .  48 SER C    1 1 
       17 180218 2 1  48 SER CA   C   6.772 -21.442  -6.721 1.00 . B B .  48 SER CA   1 1 
       17 180219 2 1  48 SER CB   C   5.692 -21.447  -7.817 1.00 . B B .  48 SER CB   1 1 
       17 180220 2 1  48 SER H    H   8.632 -21.266  -7.733 1.00 . B B .  48 SER H    1 1 
       17 180221 2 1  48 SER HA   H   6.394 -20.893  -5.858 1.00 . B B .  48 SER HA   1 1 
       17 180222 2 1  48 SER HB2  H   4.840 -22.029  -7.490 1.00 . B B .  48 SER HB2  1 1 
       17 180223 2 1  48 SER HB3  H   5.372 -20.431  -8.014 1.00 . B B .  48 SER HB3  1 1 
       17 180224 2 1  48 SER HG   H   6.378 -21.298  -9.647 1.00 . B B .  48 SER HG   1 1 
       17 180225 2 1  48 SER N    N   7.959 -20.748  -7.241 1.00 . B B .  48 SER N    1 1 
       17 180226 2 1  48 SER O    O   8.153 -23.413  -6.691 1.00 . B B .  48 SER O    1 1 
       17 180227 2 1  48 SER OG   O   6.185 -22.006  -9.026 1.00 . B B .  48 SER OG   1 1 
       17 180228 2 1  49 SER C    C   5.223 -25.424  -4.324 1.00 . B B .  49 SER C    1 1 
       17 180229 2 1  49 SER CA   C   6.524 -24.763  -4.800 1.00 . B B .  49 SER CA   1 1 
       17 180230 2 1  49 SER CB   C   7.490 -24.576  -3.607 1.00 . B B .  49 SER CB   1 1 
       17 180231 2 1  49 SER H    H   5.418 -22.994  -5.210 1.00 . B B .  49 SER H    1 1 
       17 180232 2 1  49 SER HA   H   6.994 -25.404  -5.540 1.00 . B B .  49 SER HA   1 1 
       17 180233 2 1  49 SER HB2  H   7.660 -25.528  -3.117 1.00 . B B .  49 SER HB2  1 1 
       17 180234 2 1  49 SER HB3  H   8.436 -24.195  -3.968 1.00 . B B .  49 SER HB3  1 1 
       17 180235 2 1  49 SER HG   H   6.217 -23.189  -3.012 1.00 . B B .  49 SER HG   1 1 
       17 180236 2 1  49 SER N    N   6.260 -23.454  -5.423 1.00 . B B .  49 SER N    1 1 
       17 180237 2 1  49 SER O    O   4.327 -24.738  -3.800 1.00 . B B .  49 SER O    1 1 
       17 180238 2 1  49 SER OG   O   6.977 -23.658  -2.645 1.00 . B B .  49 SER OG   1 1 
       17 180239 2 1  50 GLN C    C   4.290 -27.839  -2.522 1.00 . B B .  50 GLN C    1 1 
       17 180240 2 1  50 GLN CA   C   4.006 -27.554  -3.994 1.00 . B B .  50 GLN CA   1 1 
       17 180241 2 1  50 GLN CB   C   3.778 -28.889  -4.762 1.00 . B B .  50 GLN CB   1 1 
       17 180242 2 1  50 GLN CD   C   2.330 -31.050  -4.882 1.00 . B B .  50 GLN CD   1 1 
       17 180243 2 1  50 GLN CG   C   2.645 -29.754  -4.140 1.00 . B B .  50 GLN CG   1 1 
       17 180244 2 1  50 GLN H    H   5.789 -27.210  -5.086 1.00 . B B .  50 GLN H    1 1 
       17 180245 2 1  50 GLN HA   H   3.097 -26.955  -4.072 1.00 . B B .  50 GLN HA   1 1 
       17 180246 2 1  50 GLN HB2  H   3.510 -28.656  -5.790 1.00 . B B .  50 GLN HB2  1 1 
       17 180247 2 1  50 GLN HB3  H   4.696 -29.466  -4.763 1.00 . B B .  50 GLN HB3  1 1 
       17 180248 2 1  50 GLN HE21 H   0.412 -30.902  -4.371 1.00 . B B .  50 GLN HE21 1 1 
       17 180249 2 1  50 GLN HE22 H   0.833 -32.283  -5.325 1.00 . B B .  50 GLN HE22 1 1 
       17 180250 2 1  50 GLN HG2  H   2.926 -30.017  -3.127 1.00 . B B .  50 GLN HG2  1 1 
       17 180251 2 1  50 GLN HG3  H   1.742 -29.150  -4.102 1.00 . B B .  50 GLN HG3  1 1 
       17 180252 2 1  50 GLN N    N   5.109 -26.759  -4.544 1.00 . B B .  50 GLN N    1 1 
       17 180253 2 1  50 GLN NE2  N   1.064 -31.452  -4.859 1.00 . B B .  50 GLN NE2  1 1 
       17 180254 2 1  50 GLN O    O   5.148 -28.662  -2.188 1.00 . B B .  50 GLN O    1 1 
       17 180255 2 1  50 GLN OE1  O   3.207 -31.680  -5.468 1.00 . B B .  50 GLN OE1  1 1 
       17 180256 2 1  51 LEU C    C   2.271 -27.653   0.360 1.00 . B B .  51 LEU C    1 1 
       17 180257 2 1  51 LEU CA   C   3.662 -27.336  -0.196 1.00 . B B .  51 LEU CA   1 1 
       17 180258 2 1  51 LEU CB   C   4.331 -26.095   0.475 1.00 . B B .  51 LEU CB   1 1 
       17 180259 2 1  51 LEU CD1  C   2.485 -24.282   0.776 1.00 . B B .  51 LEU CD1  1 1 
       17 180260 2 1  51 LEU CD2  C   4.878 -23.585   0.254 1.00 . B B .  51 LEU CD2  1 1 
       17 180261 2 1  51 LEU CG   C   3.796 -24.670   0.054 1.00 . B B .  51 LEU CG   1 1 
       17 180262 2 1  51 LEU H    H   2.971 -26.432  -2.005 1.00 . B B .  51 LEU H    1 1 
       17 180263 2 1  51 LEU HA   H   4.286 -28.210  -0.006 1.00 . B B .  51 LEU HA   1 1 
       17 180264 2 1  51 LEU HB2  H   4.233 -26.198   1.552 1.00 . B B .  51 LEU HB2  1 1 
       17 180265 2 1  51 LEU HB3  H   5.391 -26.140   0.240 1.00 . B B .  51 LEU HB3  1 1 
       17 180266 2 1  51 LEU HD11 H   2.647 -24.247   1.847 1.00 . B B .  51 LEU HD11 1 1 
       17 180267 2 1  51 LEU HD12 H   1.718 -25.012   0.555 1.00 . B B .  51 LEU HD12 1 1 
       17 180268 2 1  51 LEU HD13 H   2.156 -23.311   0.431 1.00 . B B .  51 LEU HD13 1 1 
       17 180269 2 1  51 LEU HD21 H   4.500 -22.628  -0.078 1.00 . B B .  51 LEU HD21 1 1 
       17 180270 2 1  51 LEU HD22 H   5.758 -23.836  -0.326 1.00 . B B .  51 LEU HD22 1 1 
       17 180271 2 1  51 LEU HD23 H   5.149 -23.521   1.302 1.00 . B B .  51 LEU HD23 1 1 
       17 180272 2 1  51 LEU HG   H   3.564 -24.692  -1.011 1.00 . B B .  51 LEU HG   1 1 
       17 180273 2 1  51 LEU N    N   3.585 -27.127  -1.653 1.00 . B B .  51 LEU N    1 1 
       17 180274 2 1  51 LEU O    O   2.076 -27.710   1.574 1.00 . B B .  51 LEU O    1 1 
       17 180275 2 1  52 ALA C    C  -0.762 -29.037  -1.258 1.00 . B B .  52 ALA C    1 1 
       17 180276 2 1  52 ALA CA   C  -0.086 -28.116  -0.220 1.00 . B B .  52 ALA CA   1 1 
       17 180277 2 1  52 ALA CB   C  -0.791 -26.754  -0.111 1.00 . B B .  52 ALA CB   1 1 
       17 180278 2 1  52 ALA H    H   1.587 -27.993  -1.497 1.00 . B B .  52 ALA H    1 1 
       17 180279 2 1  52 ALA HA   H  -0.139 -28.602   0.752 1.00 . B B .  52 ALA HA   1 1 
       17 180280 2 1  52 ALA HB1  H  -1.825 -26.901   0.171 1.00 . B B .  52 ALA HB1  1 1 
       17 180281 2 1  52 ALA HB2  H  -0.754 -26.240  -1.064 1.00 . B B .  52 ALA HB2  1 1 
       17 180282 2 1  52 ALA HB3  H  -0.300 -26.145   0.640 1.00 . B B .  52 ALA HB3  1 1 
       17 180283 2 1  52 ALA N    N   1.324 -27.915  -0.555 1.00 . B B .  52 ALA N    1 1 
       17 180284 2 1  52 ALA O    O  -0.284 -29.187  -2.397 1.00 . B B .  52 ALA O    1 1 
       17 180285 2 1  53 ASP C    C  -3.589 -30.053  -2.587 1.00 . B B .  53 ASP C    1 1 
       17 180286 2 1  53 ASP CA   C  -2.595 -30.684  -1.589 1.00 . B B .  53 ASP CA   1 1 
       17 180287 2 1  53 ASP CB   C  -3.328 -31.601  -0.576 1.00 . B B .  53 ASP CB   1 1 
       17 180288 2 1  53 ASP CG   C  -4.041 -32.787  -1.226 1.00 . B B .  53 ASP CG   1 1 
       17 180289 2 1  53 ASP H    H  -2.240 -29.377   0.036 1.00 . B B .  53 ASP H    1 1 
       17 180290 2 1  53 ASP HA   H  -1.866 -31.277  -2.134 1.00 . B B .  53 ASP HA   1 1 
       17 180291 2 1  53 ASP HB2  H  -2.601 -31.993   0.129 1.00 . B B .  53 ASP HB2  1 1 
       17 180292 2 1  53 ASP HB3  H  -4.053 -31.010  -0.019 1.00 . B B .  53 ASP HB3  1 1 
       17 180293 2 1  53 ASP N    N  -1.876 -29.643  -0.835 1.00 . B B .  53 ASP N    1 1 
       17 180294 2 1  53 ASP O    O  -4.600 -29.492  -2.160 1.00 . B B .  53 ASP O    1 1 
       17 180295 2 1  53 ASP OD1  O  -3.352 -33.771  -1.593 1.00 . B B .  53 ASP OD1  1 1 
       17 180296 2 1  53 ASP OD2  O  -5.287 -32.762  -1.359 1.00 . B B .  53 ASP OD2  1 1 
       17 180297 2 1  54 ASP C    C  -4.125 -27.966  -4.882 1.00 . B B .  54 ASP C    1 1 
       17 180298 2 1  54 ASP CA   C  -4.063 -29.501  -5.020 1.00 . B B .  54 ASP CA   1 1 
       17 180299 2 1  54 ASP CB   C  -5.480 -30.136  -5.106 1.00 . B B .  54 ASP CB   1 1 
       17 180300 2 1  54 ASP CG   C  -5.449 -31.641  -5.448 1.00 . B B .  54 ASP CG   1 1 
       17 180301 2 1  54 ASP H    H  -2.462 -30.629  -4.162 1.00 . B B .  54 ASP H    1 1 
       17 180302 2 1  54 ASP HA   H  -3.541 -29.703  -5.946 1.00 . B B .  54 ASP HA   1 1 
       17 180303 2 1  54 ASP HB2  H  -5.980 -30.013  -4.149 1.00 . B B .  54 ASP HB2  1 1 
       17 180304 2 1  54 ASP HB3  H  -6.056 -29.611  -5.864 1.00 . B B .  54 ASP HB3  1 1 
       17 180305 2 1  54 ASP N    N  -3.259 -30.123  -3.915 1.00 . B B .  54 ASP N    1 1 
       17 180306 2 1  54 ASP O    O  -4.951 -27.286  -5.503 1.00 . B B .  54 ASP O    1 1 
       17 180307 2 1  54 ASP OD1  O  -4.963 -32.446  -4.629 1.00 . B B .  54 ASP OD1  1 1 
       17 180308 2 1  54 ASP OD2  O  -5.923 -32.037  -6.532 1.00 . B B .  54 ASP OD2  1 1 
       17 180309 2 1  55 VAL C    C  -1.608 -25.624  -3.852 1.00 . B B .  55 VAL C    1 1 
       17 180310 2 1  55 VAL CA   C  -3.082 -26.035  -3.709 1.00 . B B .  55 VAL CA   1 1 
       17 180311 2 1  55 VAL CB   C  -3.596 -25.831  -2.224 1.00 . B B .  55 VAL CB   1 1 
       17 180312 2 1  55 VAL CG1  C  -3.410 -24.381  -1.722 1.00 . B B .  55 VAL CG1  1 1 
       17 180313 2 1  55 VAL CG2  C  -5.072 -26.275  -2.077 1.00 . B B .  55 VAL CG2  1 1 
       17 180314 2 1  55 VAL H    H  -2.490 -28.049  -3.752 1.00 . B B .  55 VAL H    1 1 
       17 180315 2 1  55 VAL HA   H  -3.697 -25.438  -4.384 1.00 . B B .  55 VAL HA   1 1 
       17 180316 2 1  55 VAL HB   H  -3.001 -26.474  -1.579 1.00 . B B .  55 VAL HB   1 1 
       17 180317 2 1  55 VAL HG11 H  -3.727 -24.305  -0.688 1.00 . B B .  55 VAL HG11 1 1 
       17 180318 2 1  55 VAL HG12 H  -4.001 -23.703  -2.324 1.00 . B B .  55 VAL HG12 1 1 
       17 180319 2 1  55 VAL HG13 H  -2.366 -24.098  -1.793 1.00 . B B .  55 VAL HG13 1 1 
       17 180320 2 1  55 VAL HG21 H  -5.169 -27.314  -2.367 1.00 . B B .  55 VAL HG21 1 1 
       17 180321 2 1  55 VAL HG22 H  -5.703 -25.671  -2.714 1.00 . B B .  55 VAL HG22 1 1 
       17 180322 2 1  55 VAL HG23 H  -5.392 -26.163  -1.048 1.00 . B B .  55 VAL HG23 1 1 
       17 180323 2 1  55 VAL N    N  -3.179 -27.442  -4.094 1.00 . B B .  55 VAL N    1 1 
       17 180324 2 1  55 VAL O    O  -0.726 -26.247  -3.254 1.00 . B B .  55 VAL O    1 1 
       17 180325 2 1  56 TYR C    C   0.314 -22.833  -4.450 1.00 . B B .  56 TYR C    1 1 
       17 180326 2 1  56 TYR CA   C   0.041 -24.216  -5.029 1.00 . B B .  56 TYR CA   1 1 
       17 180327 2 1  56 TYR CB   C   0.176 -24.215  -6.587 1.00 . B B .  56 TYR CB   1 1 
       17 180328 2 1  56 TYR CD1  C   2.410 -25.459  -6.742 1.00 . B B .  56 TYR CD1  1 1 
       17 180329 2 1  56 TYR CD2  C   2.096 -23.590  -8.187 1.00 . B B .  56 TYR CD2  1 1 
       17 180330 2 1  56 TYR CE1  C   3.656 -25.676  -7.293 1.00 . B B .  56 TYR CE1  1 1 
       17 180331 2 1  56 TYR CE2  C   3.345 -23.809  -8.732 1.00 . B B .  56 TYR CE2  1 1 
       17 180332 2 1  56 TYR CG   C   1.594 -24.408  -7.168 1.00 . B B .  56 TYR CG   1 1 
       17 180333 2 1  56 TYR CZ   C   4.120 -24.853  -8.282 1.00 . B B .  56 TYR CZ   1 1 
       17 180334 2 1  56 TYR H    H  -2.082 -24.102  -5.056 1.00 . B B .  56 TYR H    1 1 
       17 180335 2 1  56 TYR HA   H   0.751 -24.937  -4.589 1.00 . B B .  56 TYR HA   1 1 
       17 180336 2 1  56 TYR HB2  H  -0.429 -25.022  -6.982 1.00 . B B .  56 TYR HB2  1 1 
       17 180337 2 1  56 TYR HB3  H  -0.225 -23.280  -6.975 1.00 . B B .  56 TYR HB3  1 1 
       17 180338 2 1  56 TYR HD1  H   2.055 -26.115  -5.957 1.00 . B B .  56 TYR HD1  1 1 
       17 180339 2 1  56 TYR HD2  H   1.497 -22.764  -8.551 1.00 . B B .  56 TYR HD2  1 1 
       17 180340 2 1  56 TYR HE1  H   4.265 -26.500  -6.941 1.00 . B B .  56 TYR HE1  1 1 
       17 180341 2 1  56 TYR HE2  H   3.714 -23.157  -9.518 1.00 . B B .  56 TYR HE2  1 1 
       17 180342 2 1  56 TYR HH   H   5.825 -24.221  -8.926 1.00 . B B .  56 TYR HH   1 1 
       17 180343 2 1  56 TYR N    N  -1.335 -24.613  -4.676 1.00 . B B .  56 TYR N    1 1 
       17 180344 2 1  56 TYR O    O  -0.557 -21.950  -4.483 1.00 . B B .  56 TYR O    1 1 
       17 180345 2 1  56 TYR OH   O   5.373 -25.067  -8.821 1.00 . B B .  56 TYR OH   1 1 
       17 180346 2 1  57 GLU C    C   2.915 -20.766  -4.371 1.00 . B B .  57 GLU C    1 1 
       17 180347 2 1  57 GLU CA   C   1.954 -21.388  -3.354 1.00 . B B .  57 GLU CA   1 1 
       17 180348 2 1  57 GLU CB   C   2.595 -21.653  -1.966 1.00 . B B .  57 GLU CB   1 1 
       17 180349 2 1  57 GLU CD   C   3.811 -19.419  -1.392 1.00 . B B .  57 GLU CD   1 1 
       17 180350 2 1  57 GLU CG   C   2.715 -20.435  -1.025 1.00 . B B .  57 GLU CG   1 1 
       17 180351 2 1  57 GLU H    H   2.144 -23.407  -3.911 1.00 . B B .  57 GLU H    1 1 
       17 180352 2 1  57 GLU HA   H   1.088 -20.735  -3.230 1.00 . B B .  57 GLU HA   1 1 
       17 180353 2 1  57 GLU HB2  H   1.988 -22.395  -1.454 1.00 . B B .  57 GLU HB2  1 1 
       17 180354 2 1  57 GLU HB3  H   3.584 -22.074  -2.110 1.00 . B B .  57 GLU HB3  1 1 
       17 180355 2 1  57 GLU HG2  H   1.755 -19.929  -1.013 1.00 . B B .  57 GLU HG2  1 1 
       17 180356 2 1  57 GLU HG3  H   2.918 -20.798  -0.020 1.00 . B B .  57 GLU HG3  1 1 
       17 180357 2 1  57 GLU N    N   1.516 -22.655  -3.918 1.00 . B B .  57 GLU N    1 1 
       17 180358 2 1  57 GLU O    O   4.062 -21.222  -4.516 1.00 . B B .  57 GLU O    1 1 
       17 180359 2 1  57 GLU OE1  O   4.971 -19.843  -1.582 1.00 . B B .  57 GLU OE1  1 1 
       17 180360 2 1  57 GLU OE2  O   3.537 -18.197  -1.416 1.00 . B B .  57 GLU OE2  1 1 
       17 180361 2 1  58 VAL C    C   3.596 -17.734  -5.738 1.00 . B B .  58 VAL C    1 1 
       17 180362 2 1  58 VAL CA   C   3.164 -19.128  -6.210 1.00 . B B .  58 VAL CA   1 1 
       17 180363 2 1  58 VAL CB   C   2.350 -19.054  -7.564 1.00 . B B .  58 VAL CB   1 1 
       17 180364 2 1  58 VAL CG1  C   0.993 -18.344  -7.388 1.00 . B B .  58 VAL CG1  1 1 
       17 180365 2 1  58 VAL CG2  C   3.185 -18.405  -8.703 1.00 . B B .  58 VAL CG2  1 1 
       17 180366 2 1  58 VAL H    H   1.485 -19.492  -4.967 1.00 . B B .  58 VAL H    1 1 
       17 180367 2 1  58 VAL HA   H   4.062 -19.722  -6.400 1.00 . B B .  58 VAL HA   1 1 
       17 180368 2 1  58 VAL HB   H   2.135 -20.077  -7.864 1.00 . B B .  58 VAL HB   1 1 
       17 180369 2 1  58 VAL HG11 H   1.152 -17.320  -7.072 1.00 . B B .  58 VAL HG11 1 1 
       17 180370 2 1  58 VAL HG12 H   0.407 -18.859  -6.637 1.00 . B B .  58 VAL HG12 1 1 
       17 180371 2 1  58 VAL HG13 H   0.450 -18.348  -8.325 1.00 . B B .  58 VAL HG13 1 1 
       17 180372 2 1  58 VAL HG21 H   4.097 -18.970  -8.851 1.00 . B B .  58 VAL HG21 1 1 
       17 180373 2 1  58 VAL HG22 H   3.437 -17.385  -8.440 1.00 . B B .  58 VAL HG22 1 1 
       17 180374 2 1  58 VAL HG23 H   2.614 -18.404  -9.625 1.00 . B B .  58 VAL HG23 1 1 
       17 180375 2 1  58 VAL N    N   2.403 -19.793  -5.143 1.00 . B B .  58 VAL N    1 1 
       17 180376 2 1  58 VAL O    O   2.811 -16.991  -5.142 1.00 . B B .  58 VAL O    1 1 
       17 180377 2 1  59 VAL C    C   5.955 -15.448  -6.889 1.00 . B B .  59 VAL C    1 1 
       17 180378 2 1  59 VAL CA   C   5.484 -16.139  -5.612 1.00 . B B .  59 VAL CA   1 1 
       17 180379 2 1  59 VAL CB   C   6.716 -16.344  -4.646 1.00 . B B .  59 VAL CB   1 1 
       17 180380 2 1  59 VAL CG1  C   7.255 -14.997  -4.134 1.00 . B B .  59 VAL CG1  1 1 
       17 180381 2 1  59 VAL CG2  C   6.379 -17.322  -3.492 1.00 . B B .  59 VAL CG2  1 1 
       17 180382 2 1  59 VAL H    H   5.436 -18.080  -6.419 1.00 . B B .  59 VAL H    1 1 
       17 180383 2 1  59 VAL HA   H   4.741 -15.516  -5.109 1.00 . B B .  59 VAL HA   1 1 
       17 180384 2 1  59 VAL HB   H   7.517 -16.805  -5.228 1.00 . B B .  59 VAL HB   1 1 
       17 180385 2 1  59 VAL HG11 H   7.676 -14.435  -4.960 1.00 . B B .  59 VAL HG11 1 1 
       17 180386 2 1  59 VAL HG12 H   8.023 -15.162  -3.389 1.00 . B B .  59 VAL HG12 1 1 
       17 180387 2 1  59 VAL HG13 H   6.449 -14.422  -3.695 1.00 . B B .  59 VAL HG13 1 1 
       17 180388 2 1  59 VAL HG21 H   5.564 -16.925  -2.896 1.00 . B B .  59 VAL HG21 1 1 
       17 180389 2 1  59 VAL HG22 H   7.247 -17.458  -2.861 1.00 . B B .  59 VAL HG22 1 1 
       17 180390 2 1  59 VAL HG23 H   6.085 -18.281  -3.900 1.00 . B B .  59 VAL HG23 1 1 
       17 180391 2 1  59 VAL N    N   4.873 -17.417  -5.976 1.00 . B B .  59 VAL N    1 1 
       17 180392 2 1  59 VAL O    O   6.741 -16.028  -7.654 1.00 . B B .  59 VAL O    1 1 
       17 180393 2 1  60 LEU C    C   6.867 -12.344  -7.718 1.00 . B B .  60 LEU C    1 1 
       17 180394 2 1  60 LEU CA   C   5.932 -13.430  -8.272 1.00 . B B .  60 LEU CA   1 1 
       17 180395 2 1  60 LEU CB   C   4.733 -12.836  -9.086 1.00 . B B .  60 LEU CB   1 1 
       17 180396 2 1  60 LEU CD1  C   6.057 -11.580 -10.948 1.00 . B B .  60 LEU CD1  1 1 
       17 180397 2 1  60 LEU CD2  C   5.299 -13.987 -11.322 1.00 . B B .  60 LEU CD2  1 1 
       17 180398 2 1  60 LEU CG   C   4.971 -12.635 -10.632 1.00 . B B .  60 LEU CG   1 1 
       17 180399 2 1  60 LEU H    H   4.772 -13.866  -6.553 1.00 . B B .  60 LEU H    1 1 
       17 180400 2 1  60 LEU HA   H   6.509 -14.080  -8.929 1.00 . B B .  60 LEU HA   1 1 
       17 180401 2 1  60 LEU HB2  H   3.880 -13.502  -8.964 1.00 . B B .  60 LEU HB2  1 1 
       17 180402 2 1  60 LEU HB3  H   4.458 -11.877  -8.656 1.00 . B B .  60 LEU HB3  1 1 
       17 180403 2 1  60 LEU HD11 H   6.154 -11.459 -12.020 1.00 . B B .  60 LEU HD11 1 1 
       17 180404 2 1  60 LEU HD12 H   7.011 -11.890 -10.536 1.00 . B B .  60 LEU HD12 1 1 
       17 180405 2 1  60 LEU HD13 H   5.773 -10.634 -10.510 1.00 . B B .  60 LEU HD13 1 1 
       17 180406 2 1  60 LEU HD21 H   5.395 -13.837 -12.390 1.00 . B B .  60 LEU HD21 1 1 
       17 180407 2 1  60 LEU HD22 H   4.502 -14.695 -11.140 1.00 . B B .  60 LEU HD22 1 1 
       17 180408 2 1  60 LEU HD23 H   6.228 -14.390 -10.934 1.00 . B B .  60 LEU HD23 1 1 
       17 180409 2 1  60 LEU HG   H   4.048 -12.273 -11.073 1.00 . B B .  60 LEU HG   1 1 
       17 180410 2 1  60 LEU N    N   5.462 -14.233  -7.144 1.00 . B B .  60 LEU N    1 1 
       17 180411 2 1  60 LEU O    O   6.423 -11.431  -7.002 1.00 . B B .  60 LEU O    1 1 
       17 180412 2 1  61 ARG C    C   9.249 -10.430  -8.740 1.00 . B B .  61 ARG C    1 1 
       17 180413 2 1  61 ARG CA   C   9.188 -11.511  -7.655 1.00 . B B .  61 ARG CA   1 1 
       17 180414 2 1  61 ARG CB   C  10.561 -12.205  -7.479 1.00 . B B .  61 ARG CB   1 1 
       17 180415 2 1  61 ARG CD   C  13.117 -11.972  -7.273 1.00 . B B .  61 ARG CD   1 1 
       17 180416 2 1  61 ARG CG   C  11.758 -11.249  -7.254 1.00 . B B .  61 ARG CG   1 1 
       17 180417 2 1  61 ARG CZ   C  14.297 -13.781  -6.013 1.00 . B B .  61 ARG CZ   1 1 
       17 180418 2 1  61 ARG H    H   8.444 -13.284  -8.515 1.00 . B B .  61 ARG H    1 1 
       17 180419 2 1  61 ARG HA   H   8.895 -11.049  -6.712 1.00 . B B .  61 ARG HA   1 1 
       17 180420 2 1  61 ARG HB2  H  10.501 -12.873  -6.627 1.00 . B B .  61 ARG HB2  1 1 
       17 180421 2 1  61 ARG HB3  H  10.760 -12.802  -8.363 1.00 . B B .  61 ARG HB3  1 1 
       17 180422 2 1  61 ARG HD2  H  13.221 -12.502  -8.214 1.00 . B B .  61 ARG HD2  1 1 
       17 180423 2 1  61 ARG HD3  H  13.905 -11.232  -7.197 1.00 . B B .  61 ARG HD3  1 1 
       17 180424 2 1  61 ARG HE   H  12.552 -12.952  -5.496 1.00 . B B .  61 ARG HE   1 1 
       17 180425 2 1  61 ARG HG2  H  11.759 -10.497  -8.036 1.00 . B B .  61 ARG HG2  1 1 
       17 180426 2 1  61 ARG HG3  H  11.636 -10.759  -6.295 1.00 . B B .  61 ARG HG3  1 1 
       17 180427 2 1  61 ARG HH11 H  15.297 -13.207  -7.686 1.00 . B B .  61 ARG HH11 1 1 
       17 180428 2 1  61 ARG HH12 H  16.060 -14.459  -6.762 1.00 . B B .  61 ARG HH12 1 1 
       17 180429 2 1  61 ARG HH21 H  13.569 -14.571  -4.298 1.00 . B B .  61 ARG HH21 1 1 
       17 180430 2 1  61 ARG HH22 H  15.078 -15.231  -4.839 1.00 . B B .  61 ARG HH22 1 1 
       17 180431 2 1  61 ARG N    N   8.165 -12.488  -8.018 1.00 . B B .  61 ARG N    1 1 
       17 180432 2 1  61 ARG NE   N  13.267 -12.937  -6.170 1.00 . B B .  61 ARG NE   1 1 
       17 180433 2 1  61 ARG NH1  N  15.297 -13.821  -6.894 1.00 . B B .  61 ARG NH1  1 1 
       17 180434 2 1  61 ARG NH2  N  14.316 -14.595  -4.967 1.00 . B B .  61 ARG NH2  1 1 
       17 180435 2 1  61 ARG O    O   9.610 -10.696  -9.892 1.00 . B B .  61 ARG O    1 1 
       17 180436 2 1  62 VAL C    C   9.991  -7.138  -8.834 1.00 . B B .  62 VAL C    1 1 
       17 180437 2 1  62 VAL CA   C   8.834  -8.052  -9.240 1.00 . B B .  62 VAL CA   1 1 
       17 180438 2 1  62 VAL CB   C   7.459  -7.298  -9.144 1.00 . B B .  62 VAL CB   1 1 
       17 180439 2 1  62 VAL CG1  C   7.425  -6.057 -10.066 1.00 . B B .  62 VAL CG1  1 1 
       17 180440 2 1  62 VAL CG2  C   6.288  -8.264  -9.435 1.00 . B B .  62 VAL CG2  1 1 
       17 180441 2 1  62 VAL H    H   8.522  -9.103  -7.445 1.00 . B B .  62 VAL H    1 1 
       17 180442 2 1  62 VAL HA   H   8.976  -8.378 -10.273 1.00 . B B .  62 VAL HA   1 1 
       17 180443 2 1  62 VAL HB   H   7.343  -6.949  -8.118 1.00 . B B .  62 VAL HB   1 1 
       17 180444 2 1  62 VAL HG11 H   8.011  -5.264  -9.628 1.00 . B B .  62 VAL HG11 1 1 
       17 180445 2 1  62 VAL HG12 H   6.414  -5.711 -10.201 1.00 . B B .  62 VAL HG12 1 1 
       17 180446 2 1  62 VAL HG13 H   7.847  -6.278 -11.027 1.00 . B B .  62 VAL HG13 1 1 
       17 180447 2 1  62 VAL HG21 H   6.348  -8.611 -10.447 1.00 . B B .  62 VAL HG21 1 1 
       17 180448 2 1  62 VAL HG22 H   5.343  -7.763  -9.281 1.00 . B B .  62 VAL HG22 1 1 
       17 180449 2 1  62 VAL HG23 H   6.354  -9.121  -8.775 1.00 . B B .  62 VAL HG23 1 1 
       17 180450 2 1  62 VAL N    N   8.838  -9.218  -8.363 1.00 . B B .  62 VAL N    1 1 
       17 180451 2 1  62 VAL O    O   9.939  -6.464  -7.795 1.00 . B B .  62 VAL O    1 1 
       17 180452 2 1  63 THR C    C  12.214  -5.132 -10.321 1.00 . B B .  63 THR C    1 1 
       17 180453 2 1  63 THR CA   C  12.251  -6.369  -9.414 1.00 . B B .  63 THR CA   1 1 
       17 180454 2 1  63 THR CB   C  13.544  -7.190  -9.706 1.00 . B B .  63 THR CB   1 1 
       17 180455 2 1  63 THR CG2  C  14.796  -6.464  -9.176 1.00 . B B .  63 THR CG2  1 1 
       17 180456 2 1  63 THR H    H  11.043  -7.773 -10.404 1.00 . B B .  63 THR H    1 1 
       17 180457 2 1  63 THR HA   H  12.269  -6.054  -8.367 1.00 . B B .  63 THR HA   1 1 
       17 180458 2 1  63 THR HB   H  13.645  -7.327 -10.779 1.00 . B B .  63 THR HB   1 1 
       17 180459 2 1  63 THR HG1  H  14.298  -8.747  -8.745 1.00 . B B .  63 THR HG1  1 1 
       17 180460 2 1  63 THR HG21 H  15.654  -7.094  -9.297 1.00 . B B .  63 THR HG21 1 1 
       17 180461 2 1  63 THR HG22 H  14.673  -6.237  -8.125 1.00 . B B .  63 THR HG22 1 1 
       17 180462 2 1  63 THR HG23 H  14.950  -5.543  -9.725 1.00 . B B .  63 THR HG23 1 1 
       17 180463 2 1  63 THR N    N  11.058  -7.174  -9.635 1.00 . B B .  63 THR N    1 1 
       17 180464 2 1  63 THR O    O  11.961  -5.237 -11.523 1.00 . B B .  63 THR O    1 1 
       17 180465 2 1  63 THR OG1  O  13.442  -8.491  -9.098 1.00 . B B .  63 THR OG1  1 1 
       17 180466 2 1  64 VAL C    C  13.943  -2.077 -10.255 1.00 . B B .  64 VAL C    1 1 
       17 180467 2 1  64 VAL CA   C  12.554  -2.695 -10.450 1.00 . B B .  64 VAL CA   1 1 
       17 180468 2 1  64 VAL CB   C  11.460  -1.672  -9.971 1.00 . B B .  64 VAL CB   1 1 
       17 180469 2 1  64 VAL CG1  C  11.660  -0.283 -10.625 1.00 . B B .  64 VAL CG1  1 1 
       17 180470 2 1  64 VAL CG2  C  10.032  -2.198 -10.239 1.00 . B B .  64 VAL CG2  1 1 
       17 180471 2 1  64 VAL H    H  12.610  -3.968  -8.771 1.00 . B B .  64 VAL H    1 1 
       17 180472 2 1  64 VAL HA   H  12.400  -2.884 -11.516 1.00 . B B .  64 VAL HA   1 1 
       17 180473 2 1  64 VAL HB   H  11.568  -1.545  -8.894 1.00 . B B .  64 VAL HB   1 1 
       17 180474 2 1  64 VAL HG11 H  10.859   0.365 -10.349 1.00 . B B .  64 VAL HG11 1 1 
       17 180475 2 1  64 VAL HG12 H  11.683  -0.378 -11.701 1.00 . B B .  64 VAL HG12 1 1 
       17 180476 2 1  64 VAL HG13 H  12.579   0.156 -10.287 1.00 . B B .  64 VAL HG13 1 1 
       17 180477 2 1  64 VAL HG21 H   9.923  -2.529 -11.264 1.00 . B B .  64 VAL HG21 1 1 
       17 180478 2 1  64 VAL HG22 H   9.315  -1.412 -10.048 1.00 . B B .  64 VAL HG22 1 1 
       17 180479 2 1  64 VAL HG23 H   9.804  -3.017  -9.597 1.00 . B B .  64 VAL HG23 1 1 
       17 180480 2 1  64 VAL N    N  12.466  -3.969  -9.732 1.00 . B B .  64 VAL N    1 1 
       17 180481 2 1  64 VAL O    O  14.455  -2.014  -9.136 1.00 . B B .  64 VAL O    1 1 
       17 180482 2 1  65 THR C    C  15.337   0.616 -11.831 1.00 . B B .  65 THR C    1 1 
       17 180483 2 1  65 THR CA   C  15.730  -0.785 -11.353 1.00 . B B .  65 THR CA   1 1 
       17 180484 2 1  65 THR CB   C  16.841  -1.382 -12.284 1.00 . B B .  65 THR CB   1 1 
       17 180485 2 1  65 THR CG2  C  18.134  -0.537 -12.293 1.00 . B B .  65 THR CG2  1 1 
       17 180486 2 1  65 THR H    H  14.136  -1.854 -12.224 1.00 . B B .  65 THR H    1 1 
       17 180487 2 1  65 THR HA   H  16.104  -0.722 -10.335 1.00 . B B .  65 THR HA   1 1 
       17 180488 2 1  65 THR HB   H  16.451  -1.423 -13.300 1.00 . B B .  65 THR HB   1 1 
       17 180489 2 1  65 THR HG1  H  16.327  -3.228 -11.792 1.00 . B B .  65 THR HG1  1 1 
       17 180490 2 1  65 THR HG21 H  18.542  -0.486 -11.295 1.00 . B B .  65 THR HG21 1 1 
       17 180491 2 1  65 THR HG22 H  17.912   0.465 -12.642 1.00 . B B .  65 THR HG22 1 1 
       17 180492 2 1  65 THR HG23 H  18.864  -0.991 -12.951 1.00 . B B .  65 THR HG23 1 1 
       17 180493 2 1  65 THR N    N  14.535  -1.626 -11.361 1.00 . B B .  65 THR N    1 1 
       17 180494 2 1  65 THR O    O  14.429   0.748 -12.637 1.00 . B B .  65 THR O    1 1 
       17 180495 2 1  65 THR OG1  O  17.145  -2.723 -11.869 1.00 . B B .  65 THR OG1  1 1 
       17 180496 2 1  66 ALA C    C  17.187   3.751 -11.680 1.00 . B B .  66 ALA C    1 1 
       17 180497 2 1  66 ALA CA   C  15.848   3.039 -11.760 1.00 . B B .  66 ALA CA   1 1 
       17 180498 2 1  66 ALA CB   C  14.800   3.769 -10.923 1.00 . B B .  66 ALA CB   1 1 
       17 180499 2 1  66 ALA H    H  16.643   1.463 -10.567 1.00 . B B .  66 ALA H    1 1 
       17 180500 2 1  66 ALA HA   H  15.508   3.028 -12.803 1.00 . B B .  66 ALA HA   1 1 
       17 180501 2 1  66 ALA HB1  H  13.814   3.401 -11.175 1.00 . B B .  66 ALA HB1  1 1 
       17 180502 2 1  66 ALA HB2  H  14.838   4.830 -11.098 1.00 . B B .  66 ALA HB2  1 1 
       17 180503 2 1  66 ALA HB3  H  14.971   3.592  -9.882 1.00 . B B .  66 ALA HB3  1 1 
       17 180504 2 1  66 ALA N    N  16.007   1.646 -11.303 1.00 . B B .  66 ALA N    1 1 
       17 180505 2 1  66 ALA O    O  17.875   3.659 -10.660 1.00 . B B .  66 ALA O    1 1 
       17 180506 2 1  67 SER C    C  18.711   6.555 -13.360 1.00 . B B .  67 SER C    1 1 
       17 180507 2 1  67 SER CA   C  18.858   5.113 -12.866 1.00 . B B .  67 SER CA   1 1 
       17 180508 2 1  67 SER CB   C  19.732   4.295 -13.850 1.00 . B B .  67 SER CB   1 1 
       17 180509 2 1  67 SER H    H  16.916   4.561 -13.495 1.00 . B B .  67 SER H    1 1 
       17 180510 2 1  67 SER HA   H  19.331   5.125 -11.879 1.00 . B B .  67 SER HA   1 1 
       17 180511 2 1  67 SER HB2  H  19.326   4.368 -14.851 1.00 . B B .  67 SER HB2  1 1 
       17 180512 2 1  67 SER HB3  H  20.743   4.680 -13.844 1.00 . B B .  67 SER HB3  1 1 
       17 180513 2 1  67 SER HG   H  18.996   2.483 -13.851 1.00 . B B .  67 SER HG   1 1 
       17 180514 2 1  67 SER N    N  17.548   4.470 -12.751 1.00 . B B .  67 SER N    1 1 
       17 180515 2 1  67 SER O    O  18.104   6.789 -14.398 1.00 . B B .  67 SER O    1 1 
       17 180516 2 1  67 SER OG   O  19.767   2.927 -13.481 1.00 . B B .  67 SER OG   1 1 
       17 180517 2 1  68 LEU C    C  20.737   9.186 -13.593 1.00 . B B .  68 LEU C    1 1 
       17 180518 2 1  68 LEU CA   C  19.352   8.921 -12.994 1.00 . B B .  68 LEU CA   1 1 
       17 180519 2 1  68 LEU CB   C  19.052   9.816 -11.756 1.00 . B B .  68 LEU CB   1 1 
       17 180520 2 1  68 LEU CD1  C  17.404  10.392  -9.868 1.00 . B B .  68 LEU CD1  1 1 
       17 180521 2 1  68 LEU CD2  C  16.662  10.552 -12.280 1.00 . B B .  68 LEU CD2  1 1 
       17 180522 2 1  68 LEU CG   C  17.565   9.809 -11.278 1.00 . B B .  68 LEU CG   1 1 
       17 180523 2 1  68 LEU H    H  19.718   7.233 -11.772 1.00 . B B .  68 LEU H    1 1 
       17 180524 2 1  68 LEU HA   H  18.596   9.110 -13.759 1.00 . B B .  68 LEU HA   1 1 
       17 180525 2 1  68 LEU HB2  H  19.681   9.479 -10.935 1.00 . B B .  68 LEU HB2  1 1 
       17 180526 2 1  68 LEU HB3  H  19.328  10.841 -11.988 1.00 . B B .  68 LEU HB3  1 1 
       17 180527 2 1  68 LEU HD11 H  18.014   9.830  -9.172 1.00 . B B .  68 LEU HD11 1 1 
       17 180528 2 1  68 LEU HD12 H  16.375  10.335  -9.565 1.00 . B B .  68 LEU HD12 1 1 
       17 180529 2 1  68 LEU HD13 H  17.710  11.408  -9.865 1.00 . B B .  68 LEU HD13 1 1 
       17 180530 2 1  68 LEU HD21 H  15.626  10.415 -11.998 1.00 . B B .  68 LEU HD21 1 1 
       17 180531 2 1  68 LEU HD22 H  16.807  10.150 -13.275 1.00 . B B .  68 LEU HD22 1 1 
       17 180532 2 1  68 LEU HD23 H  16.891  11.591 -12.284 1.00 . B B .  68 LEU HD23 1 1 
       17 180533 2 1  68 LEU HG   H  17.221   8.780 -11.236 1.00 . B B .  68 LEU HG   1 1 
       17 180534 2 1  68 LEU N    N  19.291   7.505 -12.611 1.00 . B B .  68 LEU N    1 1 
       17 180535 2 1  68 LEU O    O  21.735   9.278 -12.864 1.00 . B B .  68 LEU O    1 1 
       17 180536 2 1  69 GLY C    C  22.723   7.968 -15.810 1.00 . B B .  69 GLY C    1 1 
       17 180537 2 1  69 GLY CA   C  22.057   9.338 -15.654 1.00 . B B .  69 GLY CA   1 1 
       17 180538 2 1  69 GLY H    H  19.955   9.190 -15.440 1.00 . B B .  69 GLY H    1 1 
       17 180539 2 1  69 GLY HA2  H  21.860   9.747 -16.636 1.00 . B B .  69 GLY HA2  1 1 
       17 180540 2 1  69 GLY HA3  H  22.726  10.010 -15.126 1.00 . B B .  69 GLY HA3  1 1 
       17 180541 2 1  69 GLY N    N  20.792   9.240 -14.931 1.00 . B B .  69 GLY N    1 1 
       17 180542 2 1  69 GLY O    O  22.031   6.951 -15.950 1.00 . B B .  69 GLY O    1 1 
       17 180543 2 1  70 GLU C    C  24.990   5.884 -14.617 1.00 . B B .  70 GLU C    1 1 
       17 180544 2 1  70 GLU CA   C  24.881   6.711 -15.924 1.00 . B B .  70 GLU CA   1 1 
       17 180545 2 1  70 GLU CB   C  26.305   7.110 -16.408 1.00 . B B .  70 GLU CB   1 1 
       17 180546 2 1  70 GLU CD   C  27.764   8.309 -18.142 1.00 . B B .  70 GLU CD   1 1 
       17 180547 2 1  70 GLU CG   C  26.339   7.893 -17.734 1.00 . B B .  70 GLU CG   1 1 
       17 180548 2 1  70 GLU H    H  24.533   8.784 -15.610 1.00 . B B .  70 GLU H    1 1 
       17 180549 2 1  70 GLU HA   H  24.413   6.092 -16.683 1.00 . B B .  70 GLU HA   1 1 
       17 180550 2 1  70 GLU HB2  H  26.777   7.725 -15.645 1.00 . B B .  70 GLU HB2  1 1 
       17 180551 2 1  70 GLU HB3  H  26.899   6.207 -16.534 1.00 . B B .  70 GLU HB3  1 1 
       17 180552 2 1  70 GLU HG2  H  25.904   7.279 -18.520 1.00 . B B .  70 GLU HG2  1 1 
       17 180553 2 1  70 GLU HG3  H  25.734   8.785 -17.620 1.00 . B B .  70 GLU HG3  1 1 
       17 180554 2 1  70 GLU N    N  24.066   7.942 -15.756 1.00 . B B .  70 GLU N    1 1 
       17 180555 2 1  70 GLU O    O  25.654   4.840 -14.598 1.00 . B B .  70 GLU O    1 1 
       17 180556 2 1  70 GLU OE1  O  28.424   7.559 -18.885 1.00 . B B .  70 GLU OE1  1 1 
       17 180557 2 1  70 GLU OE2  O  28.243   9.371 -17.697 1.00 . B B .  70 GLU OE2  1 1 
       17 180558 2 1  71 GLU C    C  22.912   5.326 -11.773 1.00 . B B .  71 GLU C    1 1 
       17 180559 2 1  71 GLU CA   C  24.339   5.670 -12.220 1.00 . B B .  71 GLU CA   1 1 
       17 180560 2 1  71 GLU CB   C  25.006   6.584 -11.155 1.00 . B B .  71 GLU CB   1 1 
       17 180561 2 1  71 GLU CD   C  24.812   8.691  -9.692 1.00 . B B .  71 GLU CD   1 1 
       17 180562 2 1  71 GLU CG   C  24.211   7.869 -10.836 1.00 . B B .  71 GLU CG   1 1 
       17 180563 2 1  71 GLU H    H  23.779   7.145 -13.645 1.00 . B B .  71 GLU H    1 1 
       17 180564 2 1  71 GLU HA   H  24.910   4.746 -12.300 1.00 . B B .  71 GLU HA   1 1 
       17 180565 2 1  71 GLU HB2  H  25.129   6.020 -10.235 1.00 . B B .  71 GLU HB2  1 1 
       17 180566 2 1  71 GLU HB3  H  25.989   6.875 -11.512 1.00 . B B .  71 GLU HB3  1 1 
       17 180567 2 1  71 GLU HG2  H  24.177   8.484 -11.732 1.00 . B B .  71 GLU HG2  1 1 
       17 180568 2 1  71 GLU HG3  H  23.191   7.593 -10.574 1.00 . B B .  71 GLU HG3  1 1 
       17 180569 2 1  71 GLU N    N  24.318   6.337 -13.544 1.00 . B B .  71 GLU N    1 1 
       17 180570 2 1  71 GLU O    O  21.942   5.950 -12.222 1.00 . B B .  71 GLU O    1 1 
       17 180571 2 1  71 GLU OE1  O  24.388   8.530  -8.549 1.00 . B B .  71 GLU OE1  1 1 
       17 180572 2 1  71 GLU OE2  O  25.709   9.505  -9.939 1.00 . B B .  71 GLU OE2  1 1 
       17 180573 2 1  72 THR C    C  21.055   4.853  -9.188 1.00 . B B .  72 THR C    1 1 
       17 180574 2 1  72 THR CA   C  21.539   3.905 -10.300 1.00 . B B .  72 THR CA   1 1 
       17 180575 2 1  72 THR CB   C  21.688   2.447  -9.767 1.00 . B B .  72 THR CB   1 1 
       17 180576 2 1  72 THR CG2  C  20.395   1.898  -9.131 1.00 . B B .  72 THR CG2  1 1 
       17 180577 2 1  72 THR H    H  23.630   3.951 -10.518 1.00 . B B .  72 THR H    1 1 
       17 180578 2 1  72 THR HA   H  20.808   3.889 -11.110 1.00 . B B .  72 THR HA   1 1 
       17 180579 2 1  72 THR HB   H  22.479   2.431  -9.020 1.00 . B B .  72 THR HB   1 1 
       17 180580 2 1  72 THR HG1  H  22.255   2.133 -11.641 1.00 . B B .  72 THR HG1  1 1 
       17 180581 2 1  72 THR HG21 H  20.260   2.298  -8.137 1.00 . B B .  72 THR HG21 1 1 
       17 180582 2 1  72 THR HG22 H  20.457   0.823  -9.062 1.00 . B B .  72 THR HG22 1 1 
       17 180583 2 1  72 THR HG23 H  19.535   2.164  -9.735 1.00 . B B .  72 THR HG23 1 1 
       17 180584 2 1  72 THR N    N  22.809   4.364 -10.852 1.00 . B B .  72 THR N    1 1 
       17 180585 2 1  72 THR O    O  21.800   5.158  -8.246 1.00 . B B .  72 THR O    1 1 
       17 180586 2 1  72 THR OG1  O  22.087   1.595 -10.857 1.00 . B B .  72 THR OG1  1 1 
       17 180587 2 1  73 ALA C    C  18.589   5.252  -7.241 1.00 . B B .  73 ALA C    1 1 
       17 180588 2 1  73 ALA CA   C  19.107   6.154  -8.363 1.00 . B B .  73 ALA CA   1 1 
       17 180589 2 1  73 ALA CB   C  17.955   6.943  -9.042 1.00 . B B .  73 ALA CB   1 1 
       17 180590 2 1  73 ALA H    H  19.335   5.098 -10.167 1.00 . B B .  73 ALA H    1 1 
       17 180591 2 1  73 ALA HA   H  19.816   6.871  -7.943 1.00 . B B .  73 ALA HA   1 1 
       17 180592 2 1  73 ALA HB1  H  18.271   7.963  -9.216 1.00 . B B .  73 ALA HB1  1 1 
       17 180593 2 1  73 ALA HB2  H  17.070   6.949  -8.429 1.00 . B B .  73 ALA HB2  1 1 
       17 180594 2 1  73 ALA HB3  H  17.702   6.507  -9.984 1.00 . B B .  73 ALA HB3  1 1 
       17 180595 2 1  73 ALA N    N  19.809   5.331  -9.349 1.00 . B B .  73 ALA N    1 1 
       17 180596 2 1  73 ALA O    O  18.958   5.428  -6.067 1.00 . B B .  73 ALA O    1 1 
       17 180597 2 1  74 PHE C    C  17.101   1.894  -7.265 1.00 . B B .  74 PHE C    1 1 
       17 180598 2 1  74 PHE CA   C  17.218   3.291  -6.662 1.00 . B B .  74 PHE CA   1 1 
       17 180599 2 1  74 PHE CB   C  15.844   3.759  -6.065 1.00 . B B .  74 PHE CB   1 1 
       17 180600 2 1  74 PHE CD1  C  13.939   2.581  -7.342 1.00 . B B .  74 PHE CD1  1 1 
       17 180601 2 1  74 PHE CD2  C  14.051   4.961  -7.458 1.00 . B B .  74 PHE CD2  1 1 
       17 180602 2 1  74 PHE CE1  C  12.790   2.589  -8.110 1.00 . B B .  74 PHE CE1  1 1 
       17 180603 2 1  74 PHE CE2  C  12.902   4.973  -8.239 1.00 . B B .  74 PHE CE2  1 1 
       17 180604 2 1  74 PHE CG   C  14.602   3.765  -6.997 1.00 . B B .  74 PHE CG   1 1 
       17 180605 2 1  74 PHE CZ   C  12.268   3.783  -8.560 1.00 . B B .  74 PHE CZ   1 1 
       17 180606 2 1  74 PHE H    H  17.534   4.163  -8.567 1.00 . B B .  74 PHE H    1 1 
       17 180607 2 1  74 PHE HA   H  17.935   3.221  -5.843 1.00 . B B .  74 PHE HA   1 1 
       17 180608 2 1  74 PHE HB2  H  15.602   3.123  -5.222 1.00 . B B .  74 PHE HB2  1 1 
       17 180609 2 1  74 PHE HB3  H  15.976   4.768  -5.685 1.00 . B B .  74 PHE HB3  1 1 
       17 180610 2 1  74 PHE HD1  H  14.345   1.642  -7.015 1.00 . B B .  74 PHE HD1  1 1 
       17 180611 2 1  74 PHE HD2  H  14.539   5.898  -7.217 1.00 . B B .  74 PHE HD2  1 1 
       17 180612 2 1  74 PHE HE1  H  12.300   1.655  -8.362 1.00 . B B .  74 PHE HE1  1 1 
       17 180613 2 1  74 PHE HE2  H  12.493   5.912  -8.591 1.00 . B B .  74 PHE HE2  1 1 
       17 180614 2 1  74 PHE HZ   H  11.358   3.787  -9.161 1.00 . B B .  74 PHE HZ   1 1 
       17 180615 2 1  74 PHE N    N  17.763   4.256  -7.619 1.00 . B B .  74 PHE N    1 1 
       17 180616 2 1  74 PHE O    O  17.111   1.699  -8.489 1.00 . B B .  74 PHE O    1 1 
       17 180617 2 1  75 LEU C    C  15.458  -0.794  -5.732 1.00 . B B .  75 LEU C    1 1 
       17 180618 2 1  75 LEU CA   C  16.661  -0.454  -6.600 1.00 . B B .  75 LEU CA   1 1 
       17 180619 2 1  75 LEU CB   C  17.857  -1.373  -6.214 1.00 . B B .  75 LEU CB   1 1 
       17 180620 2 1  75 LEU CD1  C  20.273  -2.146  -6.553 1.00 . B B .  75 LEU CD1  1 1 
       17 180621 2 1  75 LEU CD2  C  18.950  -1.195  -8.529 1.00 . B B .  75 LEU CD2  1 1 
       17 180622 2 1  75 LEU CG   C  19.182  -1.152  -6.999 1.00 . B B .  75 LEU CG   1 1 
       17 180623 2 1  75 LEU H    H  17.072   1.213  -5.415 1.00 . B B .  75 LEU H    1 1 
       17 180624 2 1  75 LEU HA   H  16.410  -0.590  -7.650 1.00 . B B .  75 LEU HA   1 1 
       17 180625 2 1  75 LEU HB2  H  18.070  -1.229  -5.156 1.00 . B B .  75 LEU HB2  1 1 
       17 180626 2 1  75 LEU HB3  H  17.552  -2.408  -6.352 1.00 . B B .  75 LEU HB3  1 1 
       17 180627 2 1  75 LEU HD11 H  21.182  -1.964  -7.109 1.00 . B B .  75 LEU HD11 1 1 
       17 180628 2 1  75 LEU HD12 H  19.944  -3.164  -6.731 1.00 . B B .  75 LEU HD12 1 1 
       17 180629 2 1  75 LEU HD13 H  20.468  -2.013  -5.499 1.00 . B B .  75 LEU HD13 1 1 
       17 180630 2 1  75 LEU HD21 H  18.415  -0.305  -8.833 1.00 . B B .  75 LEU HD21 1 1 
       17 180631 2 1  75 LEU HD22 H  18.376  -2.053  -8.804 1.00 . B B .  75 LEU HD22 1 1 
       17 180632 2 1  75 LEU HD23 H  19.902  -1.219  -9.045 1.00 . B B .  75 LEU HD23 1 1 
       17 180633 2 1  75 LEU HG   H  19.550  -0.160  -6.764 1.00 . B B .  75 LEU HG   1 1 
       17 180634 2 1  75 LEU N    N  16.972   0.946  -6.348 1.00 . B B .  75 LEU N    1 1 
       17 180635 2 1  75 LEU O    O  15.303  -0.237  -4.639 1.00 . B B .  75 LEU O    1 1 
       17 180636 2 1  76 CYS C    C  13.219  -3.629  -5.922 1.00 . B B .  76 CYS C    1 1 
       17 180637 2 1  76 CYS CA   C  13.479  -2.200  -5.463 1.00 . B B .  76 CYS CA   1 1 
       17 180638 2 1  76 CYS CB   C  12.222  -1.312  -5.654 1.00 . B B .  76 CYS CB   1 1 
       17 180639 2 1  76 CYS H    H  14.772  -2.033  -7.120 1.00 . B B .  76 CYS H    1 1 
       17 180640 2 1  76 CYS HA   H  13.744  -2.218  -4.404 1.00 . B B .  76 CYS HA   1 1 
       17 180641 2 1  76 CYS HB2  H  12.482  -0.280  -5.466 1.00 . B B .  76 CYS HB2  1 1 
       17 180642 2 1  76 CYS HB3  H  11.857  -1.403  -6.672 1.00 . B B .  76 CYS HB3  1 1 
       17 180643 2 1  76 CYS HG   H  11.377  -2.124  -3.383 1.00 . B B .  76 CYS HG   1 1 
       17 180644 2 1  76 CYS N    N  14.618  -1.685  -6.215 1.00 . B B .  76 CYS N    1 1 
       17 180645 2 1  76 CYS O    O  13.533  -3.982  -7.066 1.00 . B B .  76 CYS O    1 1 
       17 180646 2 1  76 CYS SG   S  10.857  -1.732  -4.539 1.00 . B B .  76 CYS SG   1 1 
       17 180647 2 1  77 GLU C    C  11.370  -6.323  -4.262 1.00 . B B .  77 GLU C    1 1 
       17 180648 2 1  77 GLU CA   C  12.345  -5.838  -5.320 1.00 . B B .  77 GLU CA   1 1 
       17 180649 2 1  77 GLU CB   C  13.621  -6.730  -5.359 1.00 . B B .  77 GLU CB   1 1 
       17 180650 2 1  77 GLU CD   C  14.664  -9.025  -5.848 1.00 . B B .  77 GLU CD   1 1 
       17 180651 2 1  77 GLU CG   C  13.368  -8.201  -5.745 1.00 . B B .  77 GLU CG   1 1 
       17 180652 2 1  77 GLU H    H  12.510  -4.115  -4.123 1.00 . B B .  77 GLU H    1 1 
       17 180653 2 1  77 GLU HA   H  11.850  -5.863  -6.294 1.00 . B B .  77 GLU HA   1 1 
       17 180654 2 1  77 GLU HB2  H  14.311  -6.302  -6.081 1.00 . B B .  77 GLU HB2  1 1 
       17 180655 2 1  77 GLU HB3  H  14.097  -6.708  -4.381 1.00 . B B .  77 GLU HB3  1 1 
       17 180656 2 1  77 GLU HG2  H  12.716  -8.653  -5.001 1.00 . B B .  77 GLU HG2  1 1 
       17 180657 2 1  77 GLU HG3  H  12.861  -8.228  -6.708 1.00 . B B .  77 GLU HG3  1 1 
       17 180658 2 1  77 GLU N    N  12.682  -4.452  -5.027 1.00 . B B .  77 GLU N    1 1 
       17 180659 2 1  77 GLU O    O  11.627  -6.202  -3.065 1.00 . B B .  77 GLU O    1 1 
       17 180660 2 1  77 GLU OE1  O  15.001  -9.746  -4.899 1.00 . B B .  77 GLU OE1  1 1 
       17 180661 2 1  77 GLU OE2  O  15.356  -8.951  -6.882 1.00 . B B .  77 GLU OE2  1 1 
       17 180662 2 1  78 VAL C    C   8.911  -8.799  -4.270 1.00 . B B .  78 VAL C    1 1 
       17 180663 2 1  78 VAL CA   C   9.182  -7.367  -3.856 1.00 . B B .  78 VAL CA   1 1 
       17 180664 2 1  78 VAL CB   C   7.856  -6.529  -3.979 1.00 . B B .  78 VAL CB   1 1 
       17 180665 2 1  78 VAL CG1  C   6.707  -7.127  -3.115 1.00 . B B .  78 VAL CG1  1 1 
       17 180666 2 1  78 VAL CG2  C   8.124  -5.054  -3.606 1.00 . B B .  78 VAL CG2  1 1 
       17 180667 2 1  78 VAL H    H  10.079  -6.829  -5.687 1.00 . B B .  78 VAL H    1 1 
       17 180668 2 1  78 VAL HA   H   9.519  -7.345  -2.815 1.00 . B B .  78 VAL HA   1 1 
       17 180669 2 1  78 VAL HB   H   7.532  -6.553  -5.018 1.00 . B B .  78 VAL HB   1 1 
       17 180670 2 1  78 VAL HG11 H   5.772  -6.700  -3.399 1.00 . B B .  78 VAL HG11 1 1 
       17 180671 2 1  78 VAL HG12 H   6.884  -6.923  -2.071 1.00 . B B .  78 VAL HG12 1 1 
       17 180672 2 1  78 VAL HG13 H   6.660  -8.192  -3.257 1.00 . B B .  78 VAL HG13 1 1 
       17 180673 2 1  78 VAL HG21 H   8.206  -4.945  -2.532 1.00 . B B .  78 VAL HG21 1 1 
       17 180674 2 1  78 VAL HG22 H   7.332  -4.436  -3.975 1.00 . B B .  78 VAL HG22 1 1 
       17 180675 2 1  78 VAL HG23 H   9.045  -4.725  -4.059 1.00 . B B .  78 VAL HG23 1 1 
       17 180676 2 1  78 VAL N    N  10.230  -6.825  -4.717 1.00 . B B .  78 VAL N    1 1 
       17 180677 2 1  78 VAL O    O   8.999  -9.138  -5.450 1.00 . B B .  78 VAL O    1 1 
       17 180678 2 1  79 GLN C    C   6.660 -11.054  -2.988 1.00 . B B .  79 GLN C    1 1 
       17 180679 2 1  79 GLN CA   C   8.066 -10.975  -3.536 1.00 . B B .  79 GLN CA   1 1 
       17 180680 2 1  79 GLN CB   C   8.968 -12.072  -2.901 1.00 . B B .  79 GLN CB   1 1 
       17 180681 2 1  79 GLN CD   C  10.956 -13.678  -3.245 1.00 . B B .  79 GLN CD   1 1 
       17 180682 2 1  79 GLN CG   C  10.263 -12.374  -3.676 1.00 . B B .  79 GLN CG   1 1 
       17 180683 2 1  79 GLN H    H   8.620  -9.296  -2.362 1.00 . B B .  79 GLN H    1 1 
       17 180684 2 1  79 GLN HA   H   8.017 -11.129  -4.614 1.00 . B B .  79 GLN HA   1 1 
       17 180685 2 1  79 GLN HB2  H   9.243 -11.761  -1.897 1.00 . B B .  79 GLN HB2  1 1 
       17 180686 2 1  79 GLN HB3  H   8.402 -12.995  -2.825 1.00 . B B .  79 GLN HB3  1 1 
       17 180687 2 1  79 GLN HE21 H  10.380 -13.455  -1.348 1.00 . B B .  79 GLN HE21 1 1 
       17 180688 2 1  79 GLN HE22 H  11.312 -14.863  -1.693 1.00 . B B .  79 GLN HE22 1 1 
       17 180689 2 1  79 GLN HG2  H  10.024 -12.445  -4.731 1.00 . B B .  79 GLN HG2  1 1 
       17 180690 2 1  79 GLN HG3  H  10.954 -11.553  -3.530 1.00 . B B .  79 GLN HG3  1 1 
       17 180691 2 1  79 GLN N    N   8.570  -9.627  -3.293 1.00 . B B .  79 GLN N    1 1 
       17 180692 2 1  79 GLN NE2  N  10.872 -14.032  -1.966 1.00 . B B .  79 GLN NE2  1 1 
       17 180693 2 1  79 GLN O    O   6.473 -11.021  -1.774 1.00 . B B .  79 GLN O    1 1 
       17 180694 2 1  79 GLN OE1  O  11.591 -14.355  -4.055 1.00 . B B .  79 GLN OE1  1 1 
       17 180695 2 1  80 GLN C    C   3.912 -12.741  -3.706 1.00 . B B .  80 GLN C    1 1 
       17 180696 2 1  80 GLN CA   C   4.281 -11.272  -3.497 1.00 . B B .  80 GLN CA   1 1 
       17 180697 2 1  80 GLN CB   C   3.355 -10.333  -4.314 1.00 . B B .  80 GLN CB   1 1 
       17 180698 2 1  80 GLN CD   C   2.025  -9.417  -2.320 1.00 . B B .  80 GLN CD   1 1 
       17 180699 2 1  80 GLN CG   C   1.968 -10.148  -3.673 1.00 . B B .  80 GLN CG   1 1 
       17 180700 2 1  80 GLN H    H   5.892 -11.001  -4.837 1.00 . B B .  80 GLN H    1 1 
       17 180701 2 1  80 GLN HA   H   4.179 -11.030  -2.434 1.00 . B B .  80 GLN HA   1 1 
       17 180702 2 1  80 GLN HB2  H   3.824  -9.356  -4.389 1.00 . B B .  80 GLN HB2  1 1 
       17 180703 2 1  80 GLN HB3  H   3.223 -10.726  -5.318 1.00 . B B .  80 GLN HB3  1 1 
       17 180704 2 1  80 GLN HE21 H   3.484  -8.213  -2.961 1.00 . B B .  80 GLN HE21 1 1 
       17 180705 2 1  80 GLN HE22 H   2.969  -7.971  -1.334 1.00 . B B .  80 GLN HE22 1 1 
       17 180706 2 1  80 GLN HG2  H   1.352  -9.558  -4.343 1.00 . B B .  80 GLN HG2  1 1 
       17 180707 2 1  80 GLN HG3  H   1.506 -11.130  -3.539 1.00 . B B .  80 GLN HG3  1 1 
       17 180708 2 1  80 GLN N    N   5.672 -11.093  -3.883 1.00 . B B .  80 GLN N    1 1 
       17 180709 2 1  80 GLN NE2  N   2.916  -8.432  -2.194 1.00 . B B .  80 GLN NE2  1 1 
       17 180710 2 1  80 GLN O    O   3.707 -13.178  -4.842 1.00 . B B .  80 GLN O    1 1 
       17 180711 2 1  80 GLN OE1  O   1.237  -9.682  -1.420 1.00 . B B .  80 GLN OE1  1 1 
       17 180712 2 1  81 GLY C    C   2.068 -15.082  -2.237 1.00 . B B .  81 GLY C    1 1 
       17 180713 2 1  81 GLY CA   C   3.515 -14.903  -2.623 1.00 . B B .  81 GLY CA   1 1 
       17 180714 2 1  81 GLY H    H   4.148 -13.087  -1.752 1.00 . B B .  81 GLY H    1 1 
       17 180715 2 1  81 GLY HA2  H   3.677 -15.321  -3.615 1.00 . B B .  81 GLY HA2  1 1 
       17 180716 2 1  81 GLY HA3  H   4.133 -15.442  -1.918 1.00 . B B .  81 GLY HA3  1 1 
       17 180717 2 1  81 GLY N    N   3.905 -13.499  -2.606 1.00 . B B .  81 GLY N    1 1 
       17 180718 2 1  81 GLY O    O   1.463 -14.184  -1.639 1.00 . B B .  81 GLY O    1 1 
       17 180719 2 1  82 GLY C    C  -0.222 -17.989  -2.378 1.00 . B B .  82 GLY C    1 1 
       17 180720 2 1  82 GLY CA   C   0.108 -16.513  -2.320 1.00 . B B .  82 GLY CA   1 1 
       17 180721 2 1  82 GLY H    H   2.069 -16.941  -2.981 1.00 . B B .  82 GLY H    1 1 
       17 180722 2 1  82 GLY HA2  H  -0.166 -16.121  -1.342 1.00 . B B .  82 GLY HA2  1 1 
       17 180723 2 1  82 GLY HA3  H  -0.481 -15.999  -3.071 1.00 . B B .  82 GLY HA3  1 1 
       17 180724 2 1  82 GLY N    N   1.510 -16.245  -2.566 1.00 . B B .  82 GLY N    1 1 
       17 180725 2 1  82 GLY O    O   0.173 -18.683  -3.321 1.00 . B B .  82 GLY O    1 1 
       17 180726 2 1  83 ILE C    C  -2.885 -19.762  -2.048 1.00 . B B .  83 ILE C    1 1 
       17 180727 2 1  83 ILE CA   C  -1.523 -19.802  -1.310 1.00 . B B .  83 ILE CA   1 1 
       17 180728 2 1  83 ILE CB   C  -1.715 -20.255   0.196 1.00 . B B .  83 ILE CB   1 1 
       17 180729 2 1  83 ILE CD1  C  -0.490 -20.371   2.496 1.00 . B B .  83 ILE CD1  1 1 
       17 180730 2 1  83 ILE CG1  C  -0.389 -20.065   1.008 1.00 . B B .  83 ILE CG1  1 1 
       17 180731 2 1  83 ILE CG2  C  -2.213 -21.718   0.284 1.00 . B B .  83 ILE CG2  1 1 
       17 180732 2 1  83 ILE H    H  -1.109 -17.862  -0.602 1.00 . B B .  83 ILE H    1 1 
       17 180733 2 1  83 ILE HA   H  -0.846 -20.496  -1.809 1.00 . B B .  83 ILE HA   1 1 
       17 180734 2 1  83 ILE HB   H  -2.480 -19.623   0.639 1.00 . B B .  83 ILE HB   1 1 
       17 180735 2 1  83 ILE HD11 H  -0.744 -21.412   2.639 1.00 . B B .  83 ILE HD11 1 1 
       17 180736 2 1  83 ILE HD12 H  -1.252 -19.748   2.943 1.00 . B B .  83 ILE HD12 1 1 
       17 180737 2 1  83 ILE HD13 H   0.460 -20.167   2.967 1.00 . B B .  83 ILE HD13 1 1 
       17 180738 2 1  83 ILE HG12 H   0.380 -20.706   0.600 1.00 . B B .  83 ILE HG12 1 1 
       17 180739 2 1  83 ILE HG13 H  -0.062 -19.034   0.916 1.00 . B B .  83 ILE HG13 1 1 
       17 180740 2 1  83 ILE HG21 H  -2.371 -21.993   1.320 1.00 . B B .  83 ILE HG21 1 1 
       17 180741 2 1  83 ILE HG22 H  -1.481 -22.386  -0.153 1.00 . B B .  83 ILE HG22 1 1 
       17 180742 2 1  83 ILE HG23 H  -3.149 -21.819  -0.255 1.00 . B B .  83 ILE HG23 1 1 
       17 180743 2 1  83 ILE N    N  -0.952 -18.457  -1.362 1.00 . B B .  83 ILE N    1 1 
       17 180744 2 1  83 ILE O    O  -3.791 -19.035  -1.626 1.00 . B B .  83 ILE O    1 1 
       17 180745 2 1  84 PHE C    C  -4.639 -21.993  -4.243 1.00 . B B .  84 PHE C    1 1 
       17 180746 2 1  84 PHE CA   C  -4.232 -20.534  -4.010 1.00 . B B .  84 PHE CA   1 1 
       17 180747 2 1  84 PHE CB   C  -4.002 -19.845  -5.385 1.00 . B B .  84 PHE CB   1 1 
       17 180748 2 1  84 PHE CD1  C  -2.234 -18.014  -5.458 1.00 . B B .  84 PHE CD1  1 1 
       17 180749 2 1  84 PHE CD2  C  -4.506 -17.361  -5.105 1.00 . B B .  84 PHE CD2  1 1 
       17 180750 2 1  84 PHE CE1  C  -1.845 -16.692  -5.404 1.00 . B B .  84 PHE CE1  1 1 
       17 180751 2 1  84 PHE CE2  C  -4.113 -16.036  -5.049 1.00 . B B .  84 PHE CE2  1 1 
       17 180752 2 1  84 PHE CG   C  -3.572 -18.378  -5.312 1.00 . B B .  84 PHE CG   1 1 
       17 180753 2 1  84 PHE CZ   C  -2.783 -15.702  -5.199 1.00 . B B .  84 PHE CZ   1 1 
       17 180754 2 1  84 PHE H    H  -2.222 -21.008  -3.478 1.00 . B B .  84 PHE H    1 1 
       17 180755 2 1  84 PHE HA   H  -5.038 -20.020  -3.481 1.00 . B B .  84 PHE HA   1 1 
       17 180756 2 1  84 PHE HB2  H  -3.235 -20.391  -5.928 1.00 . B B .  84 PHE HB2  1 1 
       17 180757 2 1  84 PHE HB3  H  -4.922 -19.891  -5.962 1.00 . B B .  84 PHE HB3  1 1 
       17 180758 2 1  84 PHE HD1  H  -1.488 -18.787  -5.621 1.00 . B B .  84 PHE HD1  1 1 
       17 180759 2 1  84 PHE HD2  H  -5.555 -17.615  -4.986 1.00 . B B .  84 PHE HD2  1 1 
       17 180760 2 1  84 PHE HE1  H  -0.796 -16.432  -5.518 1.00 . B B .  84 PHE HE1  1 1 
       17 180761 2 1  84 PHE HE2  H  -4.851 -15.257  -4.889 1.00 . B B .  84 PHE HE2  1 1 
       17 180762 2 1  84 PHE HZ   H  -2.474 -14.662  -5.155 1.00 . B B .  84 PHE HZ   1 1 
       17 180763 2 1  84 PHE N    N  -3.000 -20.486  -3.180 1.00 . B B .  84 PHE N    1 1 
       17 180764 2 1  84 PHE O    O  -3.772 -22.842  -4.454 1.00 . B B .  84 PHE O    1 1 
       17 180765 2 1  85 SER C    C  -6.922 -23.732  -5.959 1.00 . B B .  85 SER C    1 1 
       17 180766 2 1  85 SER CA   C  -6.501 -23.618  -4.483 1.00 . B B .  85 SER CA   1 1 
       17 180767 2 1  85 SER CB   C  -7.697 -23.886  -3.548 1.00 . B B .  85 SER CB   1 1 
       17 180768 2 1  85 SER H    H  -6.576 -21.548  -4.014 1.00 . B B .  85 SER H    1 1 
       17 180769 2 1  85 SER HA   H  -5.727 -24.355  -4.276 1.00 . B B .  85 SER HA   1 1 
       17 180770 2 1  85 SER HB2  H  -8.465 -23.139  -3.707 1.00 . B B .  85 SER HB2  1 1 
       17 180771 2 1  85 SER HB3  H  -8.105 -24.869  -3.744 1.00 . B B .  85 SER HB3  1 1 
       17 180772 2 1  85 SER HG   H  -6.327 -23.838  -2.140 1.00 . B B .  85 SER HG   1 1 
       17 180773 2 1  85 SER N    N  -5.951 -22.274  -4.212 1.00 . B B .  85 SER N    1 1 
       17 180774 2 1  85 SER O    O  -7.728 -22.922  -6.437 1.00 . B B .  85 SER O    1 1 
       17 180775 2 1  85 SER OG   O  -7.290 -23.831  -2.185 1.00 . B B .  85 SER OG   1 1 
       17 180776 2 1  86 ILE C    C  -7.046 -26.440  -8.297 1.00 . B B .  86 ILE C    1 1 
       17 180777 2 1  86 ILE CA   C  -6.621 -24.958  -8.112 1.00 . B B .  86 ILE CA   1 1 
       17 180778 2 1  86 ILE CB   C  -5.354 -24.634  -9.041 1.00 . B B .  86 ILE CB   1 1 
       17 180779 2 1  86 ILE CD1  C  -3.540 -23.504  -7.539 1.00 . B B .  86 ILE CD1  1 1 
       17 180780 2 1  86 ILE CG1  C  -4.593 -23.316  -8.624 1.00 . B B .  86 ILE CG1  1 1 
       17 180781 2 1  86 ILE CG2  C  -5.783 -24.544 -10.520 1.00 . B B .  86 ILE CG2  1 1 
       17 180782 2 1  86 ILE H    H  -5.757 -25.369  -6.215 1.00 . B B .  86 ILE H    1 1 
       17 180783 2 1  86 ILE HA   H  -7.447 -24.314  -8.418 1.00 . B B .  86 ILE HA   1 1 
       17 180784 2 1  86 ILE HB   H  -4.659 -25.471  -8.960 1.00 . B B .  86 ILE HB   1 1 
       17 180785 2 1  86 ILE HD11 H  -3.075 -22.555  -7.317 1.00 . B B .  86 ILE HD11 1 1 
       17 180786 2 1  86 ILE HD12 H  -2.786 -24.202  -7.878 1.00 . B B .  86 ILE HD12 1 1 
       17 180787 2 1  86 ILE HD13 H  -4.007 -23.891  -6.640 1.00 . B B .  86 ILE HD13 1 1 
       17 180788 2 1  86 ILE HG12 H  -4.081 -22.894  -9.481 1.00 . B B .  86 ILE HG12 1 1 
       17 180789 2 1  86 ILE HG13 H  -5.310 -22.590  -8.259 1.00 . B B .  86 ILE HG13 1 1 
       17 180790 2 1  86 ILE HG21 H  -4.917 -24.383 -11.149 1.00 . B B .  86 ILE HG21 1 1 
       17 180791 2 1  86 ILE HG22 H  -6.474 -23.720 -10.651 1.00 . B B .  86 ILE HG22 1 1 
       17 180792 2 1  86 ILE HG23 H  -6.272 -25.463 -10.815 1.00 . B B .  86 ILE HG23 1 1 
       17 180793 2 1  86 ILE N    N  -6.358 -24.734  -6.676 1.00 . B B .  86 ILE N    1 1 
       17 180794 2 1  86 ILE O    O  -6.237 -27.337  -8.060 1.00 . B B .  86 ILE O    1 1 
       17 180795 2 1  87 ALA C    C -10.024 -28.068  -9.887 1.00 . B B .  87 ALA C    1 1 
       17 180796 2 1  87 ALA CA   C  -8.862 -28.069  -8.872 1.00 . B B .  87 ALA CA   1 1 
       17 180797 2 1  87 ALA CB   C  -9.311 -28.669  -7.515 1.00 . B B .  87 ALA CB   1 1 
       17 180798 2 1  87 ALA H    H  -8.916 -25.929  -8.848 1.00 . B B .  87 ALA H    1 1 
       17 180799 2 1  87 ALA HA   H  -8.063 -28.695  -9.272 1.00 . B B .  87 ALA HA   1 1 
       17 180800 2 1  87 ALA HB1  H  -8.475 -28.679  -6.830 1.00 . B B .  87 ALA HB1  1 1 
       17 180801 2 1  87 ALA HB2  H  -9.667 -29.685  -7.654 1.00 . B B .  87 ALA HB2  1 1 
       17 180802 2 1  87 ALA HB3  H -10.110 -28.068  -7.092 1.00 . B B .  87 ALA HB3  1 1 
       17 180803 2 1  87 ALA N    N  -8.319 -26.689  -8.685 1.00 . B B .  87 ALA N    1 1 
       17 180804 2 1  87 ALA O    O -10.671 -27.041 -10.083 1.00 . B B .  87 ALA O    1 1 
       17 180805 2 1  88 GLY C    C -10.785 -29.402 -12.970 1.00 . B B .  88 GLY C    1 1 
       17 180806 2 1  88 GLY CA   C -11.327 -29.417 -11.540 1.00 . B B .  88 GLY CA   1 1 
       17 180807 2 1  88 GLY H    H  -9.691 -30.001 -10.318 1.00 . B B .  88 GLY H    1 1 
       17 180808 2 1  88 GLY HA2  H -11.804 -30.369 -11.359 1.00 . B B .  88 GLY HA2  1 1 
       17 180809 2 1  88 GLY HA3  H -12.073 -28.635 -11.440 1.00 . B B .  88 GLY HA3  1 1 
       17 180810 2 1  88 GLY N    N -10.262 -29.236 -10.529 1.00 . B B .  88 GLY N    1 1 
       17 180811 2 1  88 GLY O    O -11.294 -30.093 -13.855 1.00 . B B .  88 GLY O    1 1 
       17 180812 2 1  89 ILE C    C  -8.024 -29.570 -14.736 1.00 . B B .  89 ILE C    1 1 
       17 180813 2 1  89 ILE CA   C  -9.047 -28.435 -14.479 1.00 . B B .  89 ILE CA   1 1 
       17 180814 2 1  89 ILE CB   C  -8.326 -27.012 -14.600 1.00 . B B .  89 ILE CB   1 1 
       17 180815 2 1  89 ILE CD1  C  -6.907 -27.369 -12.428 1.00 . B B .  89 ILE CD1  1 1 
       17 180816 2 1  89 ILE CG1  C  -7.832 -26.459 -13.217 1.00 . B B .  89 ILE CG1  1 1 
       17 180817 2 1  89 ILE CG2  C  -9.246 -25.978 -15.284 1.00 . B B .  89 ILE CG2  1 1 
       17 180818 2 1  89 ILE H    H  -9.429 -28.081 -12.413 1.00 . B B .  89 ILE H    1 1 
       17 180819 2 1  89 ILE HA   H  -9.804 -28.496 -15.263 1.00 . B B .  89 ILE HA   1 1 
       17 180820 2 1  89 ILE HB   H  -7.455 -27.127 -15.247 1.00 . B B .  89 ILE HB   1 1 
       17 180821 2 1  89 ILE HD11 H  -6.025 -27.583 -13.012 1.00 . B B .  89 ILE HD11 1 1 
       17 180822 2 1  89 ILE HD12 H  -7.413 -28.295 -12.190 1.00 . B B .  89 ILE HD12 1 1 
       17 180823 2 1  89 ILE HD13 H  -6.614 -26.881 -11.509 1.00 . B B .  89 ILE HD13 1 1 
       17 180824 2 1  89 ILE HG12 H  -7.294 -25.536 -13.377 1.00 . B B .  89 ILE HG12 1 1 
       17 180825 2 1  89 ILE HG13 H  -8.696 -26.253 -12.591 1.00 . B B .  89 ILE HG13 1 1 
       17 180826 2 1  89 ILE HG21 H  -8.725 -25.035 -15.384 1.00 . B B .  89 ILE HG21 1 1 
       17 180827 2 1  89 ILE HG22 H -10.139 -25.831 -14.691 1.00 . B B .  89 ILE HG22 1 1 
       17 180828 2 1  89 ILE HG23 H  -9.529 -26.334 -16.268 1.00 . B B .  89 ILE HG23 1 1 
       17 180829 2 1  89 ILE N    N  -9.750 -28.591 -13.176 1.00 . B B .  89 ILE N    1 1 
       17 180830 2 1  89 ILE O    O  -7.663 -30.317 -13.817 1.00 . B B .  89 ILE O    1 1 
       17 180831 2 1  90 GLU C    C  -5.763 -30.117 -17.686 1.00 . B B .  90 GLU C    1 1 
       17 180832 2 1  90 GLU CA   C  -6.519 -30.630 -16.430 1.00 . B B .  90 GLU CA   1 1 
       17 180833 2 1  90 GLU CB   C  -7.178 -32.014 -16.711 1.00 . B B .  90 GLU CB   1 1 
       17 180834 2 1  90 GLU CD   C  -6.874 -34.470 -17.434 1.00 . B B .  90 GLU CD   1 1 
       17 180835 2 1  90 GLU CG   C  -6.191 -33.130 -17.129 1.00 . B B .  90 GLU CG   1 1 
       17 180836 2 1  90 GLU H    H  -7.889 -29.016 -16.664 1.00 . B B .  90 GLU H    1 1 
       17 180837 2 1  90 GLU HA   H  -5.799 -30.736 -15.621 1.00 . B B .  90 GLU HA   1 1 
       17 180838 2 1  90 GLU HB2  H  -7.694 -32.339 -15.814 1.00 . B B .  90 GLU HB2  1 1 
       17 180839 2 1  90 GLU HB3  H  -7.915 -31.898 -17.504 1.00 . B B .  90 GLU HB3  1 1 
       17 180840 2 1  90 GLU HG2  H  -5.657 -32.805 -18.018 1.00 . B B .  90 GLU HG2  1 1 
       17 180841 2 1  90 GLU HG3  H  -5.469 -33.271 -16.329 1.00 . B B .  90 GLU HG3  1 1 
       17 180842 2 1  90 GLU N    N  -7.540 -29.645 -15.995 1.00 . B B .  90 GLU N    1 1 
       17 180843 2 1  90 GLU O    O  -6.326 -29.372 -18.491 1.00 . B B .  90 GLU O    1 1 
       17 180844 2 1  90 GLU OE1  O  -6.833 -35.385 -16.584 1.00 . B B .  90 GLU OE1  1 1 
       17 180845 2 1  90 GLU OE2  O  -7.465 -34.611 -18.524 1.00 . B B .  90 GLU OE2  1 1 
       17 180846 2 1  91 GLY C    C  -2.985 -28.868 -18.999 1.00 . B B .  91 GLY C    1 1 
       17 180847 2 1  91 GLY CA   C  -3.668 -30.234 -19.017 1.00 . B B .  91 GLY CA   1 1 
       17 180848 2 1  91 GLY H    H  -4.058 -31.003 -17.080 1.00 . B B .  91 GLY H    1 1 
       17 180849 2 1  91 GLY HA2  H  -2.903 -30.993 -19.090 1.00 . B B .  91 GLY HA2  1 1 
       17 180850 2 1  91 GLY HA3  H  -4.305 -30.310 -19.894 1.00 . B B .  91 GLY HA3  1 1 
       17 180851 2 1  91 GLY N    N  -4.471 -30.508 -17.816 1.00 . B B .  91 GLY N    1 1 
       17 180852 2 1  91 GLY O    O  -2.407 -28.474 -17.979 1.00 . B B .  91 GLY O    1 1 
       17 180853 2 1  92 THR C    C  -3.117 -25.793 -19.381 1.00 . B B .  92 THR C    1 1 
       17 180854 2 1  92 THR CA   C  -2.473 -26.812 -20.329 1.00 . B B .  92 THR CA   1 1 
       17 180855 2 1  92 THR CB   C  -2.715 -26.328 -21.801 1.00 . B B .  92 THR CB   1 1 
       17 180856 2 1  92 THR CG2  C  -1.960 -25.024 -22.136 1.00 . B B .  92 THR CG2  1 1 
       17 180857 2 1  92 THR H    H  -3.582 -28.533 -20.883 1.00 . B B .  92 THR H    1 1 
       17 180858 2 1  92 THR HA   H  -1.405 -26.882 -20.144 1.00 . B B .  92 THR HA   1 1 
       17 180859 2 1  92 THR HB   H  -3.790 -26.146 -21.933 1.00 . B B .  92 THR HB   1 1 
       17 180860 2 1  92 THR HG1  H  -2.052 -26.961 -23.551 1.00 . B B .  92 THR HG1  1 1 
       17 180861 2 1  92 THR HG21 H  -2.179 -24.729 -23.154 1.00 . B B .  92 THR HG21 1 1 
       17 180862 2 1  92 THR HG22 H  -0.893 -25.180 -22.037 1.00 . B B .  92 THR HG22 1 1 
       17 180863 2 1  92 THR HG23 H  -2.267 -24.236 -21.459 1.00 . B B .  92 THR HG23 1 1 
       17 180864 2 1  92 THR N    N  -3.079 -28.147 -20.134 1.00 . B B .  92 THR N    1 1 
       17 180865 2 1  92 THR O    O  -2.434 -25.064 -18.650 1.00 . B B .  92 THR O    1 1 
       17 180866 2 1  92 THR OG1  O  -2.315 -27.360 -22.713 1.00 . B B .  92 THR OG1  1 1 
       17 180867 2 1  93 GLN C    C  -5.189 -24.913 -17.198 1.00 . B B .  93 GLN C    1 1 
       17 180868 2 1  93 GLN CA   C  -5.328 -24.853 -18.734 1.00 . B B .  93 GLN CA   1 1 
       17 180869 2 1  93 GLN CB   C  -6.789 -25.134 -19.179 1.00 . B B .  93 GLN CB   1 1 
       17 180870 2 1  93 GLN CD   C  -9.158 -24.243 -19.452 1.00 . B B .  93 GLN CD   1 1 
       17 180871 2 1  93 GLN CG   C  -7.726 -23.938 -19.025 1.00 . B B .  93 GLN CG   1 1 
       17 180872 2 1  93 GLN H    H  -4.883 -26.567 -19.875 1.00 . B B .  93 GLN H    1 1 
       17 180873 2 1  93 GLN HA   H  -5.035 -23.867 -19.077 1.00 . B B .  93 GLN HA   1 1 
       17 180874 2 1  93 GLN HB2  H  -6.788 -25.428 -20.228 1.00 . B B .  93 GLN HB2  1 1 
       17 180875 2 1  93 GLN HB3  H  -7.187 -25.962 -18.597 1.00 . B B .  93 GLN HB3  1 1 
       17 180876 2 1  93 GLN HE21 H  -9.623 -24.812 -17.612 1.00 . B B .  93 GLN HE21 1 1 
       17 180877 2 1  93 GLN HE22 H -10.896 -24.906 -18.774 1.00 . B B .  93 GLN HE22 1 1 
       17 180878 2 1  93 GLN HG2  H  -7.723 -23.617 -17.989 1.00 . B B .  93 GLN HG2  1 1 
       17 180879 2 1  93 GLN HG3  H  -7.338 -23.136 -19.648 1.00 . B B .  93 GLN HG3  1 1 
       17 180880 2 1  93 GLN N    N  -4.454 -25.829 -19.390 1.00 . B B .  93 GLN N    1 1 
       17 180881 2 1  93 GLN NE2  N  -9.975 -24.696 -18.518 1.00 . B B .  93 GLN NE2  1 1 
       17 180882 2 1  93 GLN O    O  -5.436 -23.922 -16.497 1.00 . B B .  93 GLN O    1 1 
       17 180883 2 1  93 GLN OE1  O  -9.525 -24.075 -20.616 1.00 . B B .  93 GLN OE1  1 1 
       17 180884 2 1  94 MET C    C  -3.434 -25.470 -14.689 1.00 . B B .  94 MET C    1 1 
       17 180885 2 1  94 MET CA   C  -4.534 -26.375 -15.299 1.00 . B B .  94 MET CA   1 1 
       17 180886 2 1  94 MET CB   C  -4.225 -27.897 -15.147 1.00 . B B .  94 MET CB   1 1 
       17 180887 2 1  94 MET CE   C  -1.239 -27.809 -12.348 1.00 . B B .  94 MET CE   1 1 
       17 180888 2 1  94 MET CG   C  -3.543 -28.322 -13.837 1.00 . B B .  94 MET CG   1 1 
       17 180889 2 1  94 MET H    H  -4.595 -26.812 -17.359 1.00 . B B .  94 MET H    1 1 
       17 180890 2 1  94 MET HA   H  -5.466 -26.167 -14.778 1.00 . B B .  94 MET HA   1 1 
       17 180891 2 1  94 MET HB2  H  -5.160 -28.443 -15.236 1.00 . B B .  94 MET HB2  1 1 
       17 180892 2 1  94 MET HB3  H  -3.584 -28.202 -15.968 1.00 . B B .  94 MET HB3  1 1 
       17 180893 2 1  94 MET HE1  H  -1.695 -26.861 -12.107 1.00 . B B .  94 MET HE1  1 1 
       17 180894 2 1  94 MET HE2  H  -0.164 -27.705 -12.320 1.00 . B B .  94 MET HE2  1 1 
       17 180895 2 1  94 MET HE3  H  -1.545 -28.549 -11.625 1.00 . B B .  94 MET HE3  1 1 
       17 180896 2 1  94 MET HG2  H  -3.834 -27.643 -13.046 1.00 . B B .  94 MET HG2  1 1 
       17 180897 2 1  94 MET HG3  H  -3.862 -29.326 -13.576 1.00 . B B .  94 MET HG3  1 1 
       17 180898 2 1  94 MET N    N  -4.762 -26.090 -16.716 1.00 . B B .  94 MET N    1 1 
       17 180899 2 1  94 MET O    O  -3.721 -24.646 -13.811 1.00 . B B .  94 MET O    1 1 
       17 180900 2 1  94 MET SD   S  -1.742 -28.325 -13.980 1.00 . B B .  94 MET SD   1 1 
       17 180901 2 1  95 ALA C    C  -0.997 -23.427 -15.231 1.00 . B B .  95 ALA C    1 1 
       17 180902 2 1  95 ALA CA   C  -1.035 -24.848 -14.642 1.00 . B B .  95 ALA CA   1 1 
       17 180903 2 1  95 ALA CB   C   0.273 -25.613 -14.843 1.00 . B B .  95 ALA CB   1 1 
       17 180904 2 1  95 ALA H    H  -2.015 -26.292 -15.859 1.00 . B B .  95 ALA H    1 1 
       17 180905 2 1  95 ALA HA   H  -1.179 -24.743 -13.567 1.00 . B B .  95 ALA HA   1 1 
       17 180906 2 1  95 ALA HB1  H   1.102 -25.039 -14.450 1.00 . B B .  95 ALA HB1  1 1 
       17 180907 2 1  95 ALA HB2  H   0.430 -25.812 -15.893 1.00 . B B .  95 ALA HB2  1 1 
       17 180908 2 1  95 ALA HB3  H   0.211 -26.557 -14.300 1.00 . B B .  95 ALA HB3  1 1 
       17 180909 2 1  95 ALA N    N  -2.179 -25.628 -15.154 1.00 . B B .  95 ALA N    1 1 
       17 180910 2 1  95 ALA O    O  -0.256 -22.572 -14.740 1.00 . B B .  95 ALA O    1 1 
       17 180911 2 1  96 HIS C    C  -2.715 -20.948 -15.740 1.00 . B B .  96 HIS C    1 1 
       17 180912 2 1  96 HIS CA   C  -2.063 -21.836 -16.826 1.00 . B B .  96 HIS CA   1 1 
       17 180913 2 1  96 HIS CB   C  -2.980 -21.935 -18.074 1.00 . B B .  96 HIS CB   1 1 
       17 180914 2 1  96 HIS CD2  C  -2.898 -19.762 -19.525 1.00 . B B .  96 HIS CD2  1 1 
       17 180915 2 1  96 HIS CE1  C  -4.823 -18.910 -18.923 1.00 . B B .  96 HIS CE1  1 1 
       17 180916 2 1  96 HIS CG   C  -3.462 -20.620 -18.639 1.00 . B B .  96 HIS CG   1 1 
       17 180917 2 1  96 HIS H    H  -2.217 -23.961 -16.737 1.00 . B B .  96 HIS H    1 1 
       17 180918 2 1  96 HIS HA   H  -1.108 -21.405 -17.117 1.00 . B B .  96 HIS HA   1 1 
       17 180919 2 1  96 HIS HB2  H  -2.442 -22.450 -18.857 1.00 . B B .  96 HIS HB2  1 1 
       17 180920 2 1  96 HIS HB3  H  -3.856 -22.523 -17.823 1.00 . B B .  96 HIS HB3  1 1 
       17 180921 2 1  96 HIS HD1  H  -5.341 -20.445 -17.689 1.00 . B B .  96 HIS HD1  1 1 
       17 180922 2 1  96 HIS HD2  H  -1.950 -19.889 -20.029 1.00 . B B .  96 HIS HD2  1 1 
       17 180923 2 1  96 HIS HE1  H  -5.663 -18.230 -18.818 1.00 . B B .  96 HIS HE1  1 1 
       17 180924 2 1  96 HIS HE2  H  -3.577 -17.893 -20.177 1.00 . B B .  96 HIS HE2  1 1 
       17 180925 2 1  96 HIS N    N  -1.797 -23.192 -16.293 1.00 . B B .  96 HIS N    1 1 
       17 180926 2 1  96 HIS ND1  N  -4.673 -20.053 -18.288 1.00 . B B .  96 HIS ND1  1 1 
       17 180927 2 1  96 HIS NE2  N  -3.764 -18.716 -19.678 1.00 . B B .  96 HIS NE2  1 1 
       17 180928 2 1  96 HIS O    O  -2.439 -19.749 -15.659 1.00 . B B .  96 HIS O    1 1 
       17 180929 2 1  97 CYS C    C  -3.281 -20.383 -12.725 1.00 . B B .  97 CYS C    1 1 
       17 180930 2 1  97 CYS CA   C  -4.275 -20.878 -13.807 1.00 . B B .  97 CYS CA   1 1 
       17 180931 2 1  97 CYS CB   C  -5.344 -21.804 -13.187 1.00 . B B .  97 CYS CB   1 1 
       17 180932 2 1  97 CYS H    H  -3.755 -22.525 -15.046 1.00 . B B .  97 CYS H    1 1 
       17 180933 2 1  97 CYS HA   H  -4.777 -20.016 -14.233 1.00 . B B .  97 CYS HA   1 1 
       17 180934 2 1  97 CYS HB2  H  -6.065 -22.078 -13.946 1.00 . B B .  97 CYS HB2  1 1 
       17 180935 2 1  97 CYS HB3  H  -4.872 -22.706 -12.814 1.00 . B B .  97 CYS HB3  1 1 
       17 180936 2 1  97 CYS HG   H  -5.439 -20.965 -10.785 1.00 . B B .  97 CYS HG   1 1 
       17 180937 2 1  97 CYS N    N  -3.577 -21.568 -14.908 1.00 . B B .  97 CYS N    1 1 
       17 180938 2 1  97 CYS O    O  -3.228 -19.192 -12.415 1.00 . B B .  97 CYS O    1 1 
       17 180939 2 1  97 CYS SG   S  -6.260 -21.058 -11.819 1.00 . B B .  97 CYS SG   1 1 
       17 180940 2 1  98 LEU C    C  -0.251 -20.229 -11.631 1.00 . B B .  98 LEU C    1 1 
       17 180941 2 1  98 LEU CA   C  -1.502 -20.969 -11.103 1.00 . B B .  98 LEU CA   1 1 
       17 180942 2 1  98 LEU CB   C  -1.133 -22.253 -10.294 1.00 . B B .  98 LEU CB   1 1 
       17 180943 2 1  98 LEU CD1  C   0.786 -23.421 -11.603 1.00 . B B .  98 LEU CD1  1 1 
       17 180944 2 1  98 LEU CD2  C  -0.892 -24.815 -10.297 1.00 . B B .  98 LEU CD2  1 1 
       17 180945 2 1  98 LEU CG   C  -0.675 -23.521 -11.106 1.00 . B B .  98 LEU CG   1 1 
       17 180946 2 1  98 LEU H    H  -2.521 -22.223 -12.508 1.00 . B B .  98 LEU H    1 1 
       17 180947 2 1  98 LEU HA   H  -2.010 -20.284 -10.427 1.00 . B B .  98 LEU HA   1 1 
       17 180948 2 1  98 LEU HB2  H  -0.347 -21.999  -9.589 1.00 . B B .  98 LEU HB2  1 1 
       17 180949 2 1  98 LEU HB3  H  -2.010 -22.526  -9.716 1.00 . B B .  98 LEU HB3  1 1 
       17 180950 2 1  98 LEU HD11 H   1.458 -23.313 -10.761 1.00 . B B .  98 LEU HD11 1 1 
       17 180951 2 1  98 LEU HD12 H   0.889 -22.564 -12.253 1.00 . B B .  98 LEU HD12 1 1 
       17 180952 2 1  98 LEU HD13 H   1.046 -24.314 -12.158 1.00 . B B .  98 LEU HD13 1 1 
       17 180953 2 1  98 LEU HD21 H  -0.585 -25.668 -10.886 1.00 . B B .  98 LEU HD21 1 1 
       17 180954 2 1  98 LEU HD22 H  -1.941 -24.918 -10.052 1.00 . B B .  98 LEU HD22 1 1 
       17 180955 2 1  98 LEU HD23 H  -0.313 -24.784  -9.383 1.00 . B B .  98 LEU HD23 1 1 
       17 180956 2 1  98 LEU HG   H  -1.296 -23.597 -11.992 1.00 . B B .  98 LEU HG   1 1 
       17 180957 2 1  98 LEU N    N  -2.469 -21.300 -12.182 1.00 . B B .  98 LEU N    1 1 
       17 180958 2 1  98 LEU O    O   0.470 -19.599 -10.851 1.00 . B B .  98 LEU O    1 1 
       17 180959 2 1  99 GLY C    C   0.963 -18.335 -14.156 1.00 . B B .  99 GLY C    1 1 
       17 180960 2 1  99 GLY CA   C   1.189 -19.730 -13.580 1.00 . B B .  99 GLY CA   1 1 
       17 180961 2 1  99 GLY H    H  -0.643 -20.800 -13.517 1.00 . B B .  99 GLY H    1 1 
       17 180962 2 1  99 GLY HA2  H   1.993 -19.681 -12.852 1.00 . B B .  99 GLY HA2  1 1 
       17 180963 2 1  99 GLY HA3  H   1.501 -20.384 -14.382 1.00 . B B .  99 GLY HA3  1 1 
       17 180964 2 1  99 GLY N    N  -0.006 -20.316 -12.954 1.00 . B B .  99 GLY N    1 1 
       17 180965 2 1  99 GLY O    O   1.929 -17.591 -14.359 1.00 . B B .  99 GLY O    1 1 
       17 180966 2 1 100 ALA C    C  -1.741 -15.925 -14.316 1.00 . B B . 100 ALA C    1 1 
       17 180967 2 1 100 ALA CA   C  -0.661 -16.698 -15.087 1.00 . B B . 100 ALA CA   1 1 
       17 180968 2 1 100 ALA CB   C  -1.116 -16.997 -16.526 1.00 . B B . 100 ALA CB   1 1 
       17 180969 2 1 100 ALA H    H  -1.033 -18.564 -14.124 1.00 . B B . 100 ALA H    1 1 
       17 180970 2 1 100 ALA HA   H   0.230 -16.075 -15.145 1.00 . B B . 100 ALA HA   1 1 
       17 180971 2 1 100 ALA HB1  H  -1.326 -16.071 -17.045 1.00 . B B . 100 ALA HB1  1 1 
       17 180972 2 1 100 ALA HB2  H  -2.011 -17.609 -16.513 1.00 . B B . 100 ALA HB2  1 1 
       17 180973 2 1 100 ALA HB3  H  -0.332 -17.526 -17.052 1.00 . B B . 100 ALA HB3  1 1 
       17 180974 2 1 100 ALA N    N  -0.310 -17.967 -14.405 1.00 . B B . 100 ALA N    1 1 
       17 180975 2 1 100 ALA O    O  -1.560 -14.742 -13.992 1.00 . B B . 100 ALA O    1 1 
       17 180976 2 1 101 TYR C    C  -3.726 -15.643 -11.877 1.00 . B B . 101 TYR C    1 1 
       17 180977 2 1 101 TYR CA   C  -4.029 -16.021 -13.347 1.00 . B B . 101 TYR CA   1 1 
       17 180978 2 1 101 TYR CB   C  -5.221 -17.013 -13.454 1.00 . B B . 101 TYR CB   1 1 
       17 180979 2 1 101 TYR CD1  C  -7.498 -15.897 -13.772 1.00 . B B . 101 TYR CD1  1 1 
       17 180980 2 1 101 TYR CD2  C  -6.936 -16.672 -11.575 1.00 . B B . 101 TYR CD2  1 1 
       17 180981 2 1 101 TYR CE1  C  -8.728 -15.468 -13.305 1.00 . B B . 101 TYR CE1  1 1 
       17 180982 2 1 101 TYR CE2  C  -8.158 -16.239 -11.106 1.00 . B B . 101 TYR CE2  1 1 
       17 180983 2 1 101 TYR CG   C  -6.573 -16.510 -12.921 1.00 . B B . 101 TYR CG   1 1 
       17 180984 2 1 101 TYR CZ   C  -9.053 -15.639 -11.973 1.00 . B B . 101 TYR CZ   1 1 
       17 180985 2 1 101 TYR H    H  -2.872 -17.578 -14.220 1.00 . B B . 101 TYR H    1 1 
       17 180986 2 1 101 TYR HA   H  -4.278 -15.115 -13.893 1.00 . B B . 101 TYR HA   1 1 
       17 180987 2 1 101 TYR HB2  H  -5.360 -17.273 -14.498 1.00 . B B . 101 TYR HB2  1 1 
       17 180988 2 1 101 TYR HB3  H  -4.969 -17.922 -12.917 1.00 . B B . 101 TYR HB3  1 1 
       17 180989 2 1 101 TYR HD1  H  -7.241 -15.763 -14.822 1.00 . B B . 101 TYR HD1  1 1 
       17 180990 2 1 101 TYR HD2  H  -6.238 -17.142 -10.892 1.00 . B B . 101 TYR HD2  1 1 
       17 180991 2 1 101 TYR HE1  H  -9.430 -14.999 -13.983 1.00 . B B . 101 TYR HE1  1 1 
       17 180992 2 1 101 TYR HE2  H  -8.409 -16.370 -10.057 1.00 . B B . 101 TYR HE2  1 1 
       17 180993 2 1 101 TYR HH   H -10.216 -14.969 -10.590 1.00 . B B . 101 TYR HH   1 1 
       17 180994 2 1 101 TYR N    N  -2.847 -16.622 -14.000 1.00 . B B . 101 TYR N    1 1 
       17 180995 2 1 101 TYR O    O  -4.157 -14.586 -11.400 1.00 . B B . 101 TYR O    1 1 
       17 180996 2 1 101 TYR OH   O -10.287 -15.224 -11.512 1.00 . B B . 101 TYR OH   1 1 
       17 180997 2 1 102 CYS C    C  -1.580 -15.131  -9.590 1.00 . B B . 102 CYS C    1 1 
       17 180998 2 1 102 CYS CA   C  -2.621 -16.282  -9.752 1.00 . B B . 102 CYS CA   1 1 
       17 180999 2 1 102 CYS CB   C  -2.134 -17.587  -9.097 1.00 . B B . 102 CYS CB   1 1 
       17 181000 2 1 102 CYS H    H  -2.654 -17.323 -11.607 1.00 . B B . 102 CYS H    1 1 
       17 181001 2 1 102 CYS HA   H  -3.537 -15.981  -9.245 1.00 . B B . 102 CYS HA   1 1 
       17 181002 2 1 102 CYS HB2  H  -1.268 -17.954  -9.632 1.00 . B B . 102 CYS HB2  1 1 
       17 181003 2 1 102 CYS HB3  H  -1.858 -17.397  -8.064 1.00 . B B . 102 CYS HB3  1 1 
       17 181004 2 1 102 CYS HG   H  -4.336 -18.522  -9.932 1.00 . B B . 102 CYS HG   1 1 
       17 181005 2 1 102 CYS N    N  -2.980 -16.511 -11.166 1.00 . B B . 102 CYS N    1 1 
       17 181006 2 1 102 CYS O    O  -1.801 -14.251  -8.750 1.00 . B B . 102 CYS O    1 1 
       17 181007 2 1 102 CYS SG   S  -3.366 -18.898  -9.110 1.00 . B B . 102 CYS SG   1 1 
       17 181008 2 1 103 PRO C    C  -0.222 -12.590 -10.765 1.00 . B B . 103 PRO C    1 1 
       17 181009 2 1 103 PRO CA   C   0.485 -13.920 -10.414 1.00 . B B . 103 PRO CA   1 1 
       17 181010 2 1 103 PRO CB   C   1.516 -14.299 -11.501 1.00 . B B . 103 PRO CB   1 1 
       17 181011 2 1 103 PRO CD   C   0.141 -16.218 -11.191 1.00 . B B . 103 PRO CD   1 1 
       17 181012 2 1 103 PRO CG   C   1.568 -15.789 -11.440 1.00 . B B . 103 PRO CG   1 1 
       17 181013 2 1 103 PRO HA   H   0.994 -13.802  -9.457 1.00 . B B . 103 PRO HA   1 1 
       17 181014 2 1 103 PRO HB2  H   1.183 -13.954 -12.485 1.00 . B B . 103 PRO HB2  1 1 
       17 181015 2 1 103 PRO HB3  H   2.482 -13.876 -11.271 1.00 . B B . 103 PRO HB3  1 1 
       17 181016 2 1 103 PRO HD2  H  -0.398 -16.327 -12.128 1.00 . B B . 103 PRO HD2  1 1 
       17 181017 2 1 103 PRO HD3  H   0.116 -17.151 -10.639 1.00 . B B . 103 PRO HD3  1 1 
       17 181018 2 1 103 PRO HG2  H   1.937 -16.191 -12.382 1.00 . B B . 103 PRO HG2  1 1 
       17 181019 2 1 103 PRO HG3  H   2.204 -16.114 -10.621 1.00 . B B . 103 PRO HG3  1 1 
       17 181020 2 1 103 PRO N    N  -0.428 -15.102 -10.373 1.00 . B B . 103 PRO N    1 1 
       17 181021 2 1 103 PRO O    O   0.233 -11.524 -10.349 1.00 . B B . 103 PRO O    1 1 
       17 181022 2 1 104 ASN C    C  -2.831 -10.857 -10.687 1.00 . B B . 104 ASN C    1 1 
       17 181023 2 1 104 ASN CA   C  -2.148 -11.491 -11.926 1.00 . B B . 104 ASN CA   1 1 
       17 181024 2 1 104 ASN CB   C  -3.206 -11.900 -12.998 1.00 . B B . 104 ASN CB   1 1 
       17 181025 2 1 104 ASN CG   C  -4.201 -10.782 -13.359 1.00 . B B . 104 ASN CG   1 1 
       17 181026 2 1 104 ASN H    H  -1.585 -13.552 -11.890 1.00 . B B . 104 ASN H    1 1 
       17 181027 2 1 104 ASN HA   H  -1.479 -10.756 -12.365 1.00 . B B . 104 ASN HA   1 1 
       17 181028 2 1 104 ASN HB2  H  -2.692 -12.204 -13.901 1.00 . B B . 104 ASN HB2  1 1 
       17 181029 2 1 104 ASN HB3  H  -3.771 -12.749 -12.625 1.00 . B B . 104 ASN HB3  1 1 
       17 181030 2 1 104 ASN HD21 H  -2.942 -10.007 -14.689 1.00 . B B . 104 ASN HD21 1 1 
       17 181031 2 1 104 ASN HD22 H  -4.452  -9.191 -14.518 1.00 . B B . 104 ASN HD22 1 1 
       17 181032 2 1 104 ASN N    N  -1.321 -12.671 -11.549 1.00 . B B . 104 ASN N    1 1 
       17 181033 2 1 104 ASN ND2  N  -3.825  -9.905 -14.283 1.00 . B B . 104 ASN ND2  1 1 
       17 181034 2 1 104 ASN O    O  -3.022  -9.638 -10.628 1.00 . B B . 104 ASN O    1 1 
       17 181035 2 1 104 ASN OD1  O  -5.291 -10.691 -12.791 1.00 . B B . 104 ASN OD1  1 1 
       17 181036 2 1 105 ILE C    C  -2.675 -10.629  -7.539 1.00 . B B . 105 ILE C    1 1 
       17 181037 2 1 105 ILE CA   C  -3.766 -11.275  -8.419 1.00 . B B . 105 ILE CA   1 1 
       17 181038 2 1 105 ILE CB   C  -4.380 -12.512  -7.658 1.00 . B B . 105 ILE CB   1 1 
       17 181039 2 1 105 ILE CD1  C  -5.924 -14.578  -8.024 1.00 . B B . 105 ILE CD1  1 1 
       17 181040 2 1 105 ILE CG1  C  -5.425 -13.246  -8.564 1.00 . B B . 105 ILE CG1  1 1 
       17 181041 2 1 105 ILE CG2  C  -5.014 -12.097  -6.303 1.00 . B B . 105 ILE CG2  1 1 
       17 181042 2 1 105 ILE H    H  -3.053 -12.663  -9.860 1.00 . B B . 105 ILE H    1 1 
       17 181043 2 1 105 ILE HA   H  -4.557 -10.551  -8.609 1.00 . B B . 105 ILE HA   1 1 
       17 181044 2 1 105 ILE HB   H  -3.567 -13.203  -7.443 1.00 . B B . 105 ILE HB   1 1 
       17 181045 2 1 105 ILE HD11 H  -6.754 -14.916  -8.628 1.00 . B B . 105 ILE HD11 1 1 
       17 181046 2 1 105 ILE HD12 H  -6.248 -14.469  -6.999 1.00 . B B . 105 ILE HD12 1 1 
       17 181047 2 1 105 ILE HD13 H  -5.132 -15.309  -8.077 1.00 . B B . 105 ILE HD13 1 1 
       17 181048 2 1 105 ILE HG12 H  -6.291 -12.610  -8.703 1.00 . B B . 105 ILE HG12 1 1 
       17 181049 2 1 105 ILE HG13 H  -4.980 -13.439  -9.534 1.00 . B B . 105 ILE HG13 1 1 
       17 181050 2 1 105 ILE HG21 H  -5.108 -12.961  -5.664 1.00 . B B . 105 ILE HG21 1 1 
       17 181051 2 1 105 ILE HG22 H  -5.990 -11.668  -6.461 1.00 . B B . 105 ILE HG22 1 1 
       17 181052 2 1 105 ILE HG23 H  -4.404 -11.370  -5.794 1.00 . B B . 105 ILE HG23 1 1 
       17 181053 2 1 105 ILE N    N  -3.189 -11.705  -9.711 1.00 . B B . 105 ILE N    1 1 
       17 181054 2 1 105 ILE O    O  -2.910  -9.620  -6.856 1.00 . B B . 105 ILE O    1 1 
       17 181055 2 1 106 LEU C    C   0.327  -9.540  -7.234 1.00 . B B . 106 LEU C    1 1 
       17 181056 2 1 106 LEU CA   C  -0.330 -10.859  -6.758 1.00 . B B . 106 LEU CA   1 1 
       17 181057 2 1 106 LEU CB   C   0.719 -12.007  -6.791 1.00 . B B . 106 LEU CB   1 1 
       17 181058 2 1 106 LEU CD1  C   1.254 -14.509  -6.567 1.00 . B B . 106 LEU CD1  1 1 
       17 181059 2 1 106 LEU CD2  C  -0.102 -13.322  -4.772 1.00 . B B . 106 LEU CD2  1 1 
       17 181060 2 1 106 LEU CG   C   0.230 -13.394  -6.271 1.00 . B B . 106 LEU CG   1 1 
       17 181061 2 1 106 LEU H    H  -1.359 -11.961  -8.244 1.00 . B B . 106 LEU H    1 1 
       17 181062 2 1 106 LEU HA   H  -0.701 -10.740  -5.732 1.00 . B B . 106 LEU HA   1 1 
       17 181063 2 1 106 LEU HB2  H   1.050 -12.127  -7.820 1.00 . B B . 106 LEU HB2  1 1 
       17 181064 2 1 106 LEU HB3  H   1.577 -11.706  -6.196 1.00 . B B . 106 LEU HB3  1 1 
       17 181065 2 1 106 LEU HD11 H   1.622 -14.403  -7.573 1.00 . B B . 106 LEU HD11 1 1 
       17 181066 2 1 106 LEU HD12 H   0.776 -15.472  -6.469 1.00 . B B . 106 LEU HD12 1 1 
       17 181067 2 1 106 LEU HD13 H   2.083 -14.456  -5.878 1.00 . B B . 106 LEU HD13 1 1 
       17 181068 2 1 106 LEU HD21 H  -0.405 -14.293  -4.417 1.00 . B B . 106 LEU HD21 1 1 
       17 181069 2 1 106 LEU HD22 H  -0.912 -12.622  -4.613 1.00 . B B . 106 LEU HD22 1 1 
       17 181070 2 1 106 LEU HD23 H   0.765 -12.994  -4.213 1.00 . B B . 106 LEU HD23 1 1 
       17 181071 2 1 106 LEU HG   H  -0.686 -13.658  -6.790 1.00 . B B . 106 LEU HG   1 1 
       17 181072 2 1 106 LEU N    N  -1.476 -11.230  -7.599 1.00 . B B . 106 LEU N    1 1 
       17 181073 2 1 106 LEU O    O   0.803  -8.753  -6.411 1.00 . B B . 106 LEU O    1 1 
       17 181074 2 1 107 PHE C    C   0.667  -6.796  -8.693 1.00 . B B . 107 PHE C    1 1 
       17 181075 2 1 107 PHE CA   C   1.063  -8.201  -9.220 1.00 . B B . 107 PHE CA   1 1 
       17 181076 2 1 107 PHE CB   C   0.937  -8.245 -10.776 1.00 . B B . 107 PHE CB   1 1 
       17 181077 2 1 107 PHE CD1  C   3.026  -6.939 -11.468 1.00 . B B . 107 PHE CD1  1 1 
       17 181078 2 1 107 PHE CD2  C   0.895  -6.106 -12.194 1.00 . B B . 107 PHE CD2  1 1 
       17 181079 2 1 107 PHE CE1  C   3.651  -5.876 -12.095 1.00 . B B . 107 PHE CE1  1 1 
       17 181080 2 1 107 PHE CE2  C   1.525  -5.046 -12.825 1.00 . B B . 107 PHE CE2  1 1 
       17 181081 2 1 107 PHE CG   C   1.633  -7.077 -11.503 1.00 . B B . 107 PHE CG   1 1 
       17 181082 2 1 107 PHE CZ   C   2.902  -4.930 -12.773 1.00 . B B . 107 PHE CZ   1 1 
       17 181083 2 1 107 PHE H    H  -0.196  -9.919  -9.139 1.00 . B B . 107 PHE H    1 1 
       17 181084 2 1 107 PHE HA   H   2.112  -8.360  -8.973 1.00 . B B . 107 PHE HA   1 1 
       17 181085 2 1 107 PHE HB2  H   1.373  -9.168 -11.141 1.00 . B B . 107 PHE HB2  1 1 
       17 181086 2 1 107 PHE HB3  H  -0.113  -8.233 -11.041 1.00 . B B . 107 PHE HB3  1 1 
       17 181087 2 1 107 PHE HD1  H   3.621  -7.676 -10.940 1.00 . B B . 107 PHE HD1  1 1 
       17 181088 2 1 107 PHE HD2  H  -0.183  -6.191 -12.239 1.00 . B B . 107 PHE HD2  1 1 
       17 181089 2 1 107 PHE HE1  H   4.731  -5.785 -12.060 1.00 . B B . 107 PHE HE1  1 1 
       17 181090 2 1 107 PHE HE2  H   0.940  -4.305 -13.356 1.00 . B B . 107 PHE HE2  1 1 
       17 181091 2 1 107 PHE HZ   H   3.394  -4.099 -13.263 1.00 . B B . 107 PHE HZ   1 1 
       17 181092 2 1 107 PHE N    N   0.323  -9.315  -8.571 1.00 . B B . 107 PHE N    1 1 
       17 181093 2 1 107 PHE O    O   1.572  -6.010  -8.439 1.00 . B B . 107 PHE O    1 1 
       17 181094 2 1 108 PRO C    C  -0.467  -4.842  -6.589 1.00 . B B . 108 PRO C    1 1 
       17 181095 2 1 108 PRO CA   C  -1.064  -5.111  -7.986 1.00 . B B . 108 PRO CA   1 1 
       17 181096 2 1 108 PRO CB   C  -2.604  -5.208  -7.926 1.00 . B B . 108 PRO CB   1 1 
       17 181097 2 1 108 PRO CD   C  -1.858  -7.199  -8.989 1.00 . B B . 108 PRO CD   1 1 
       17 181098 2 1 108 PRO CG   C  -2.951  -6.165  -9.013 1.00 . B B . 108 PRO CG   1 1 
       17 181099 2 1 108 PRO HA   H  -0.775  -4.301  -8.654 1.00 . B B . 108 PRO HA   1 1 
       17 181100 2 1 108 PRO HB2  H  -2.928  -5.583  -6.948 1.00 . B B . 108 PRO HB2  1 1 
       17 181101 2 1 108 PRO HB3  H  -3.052  -4.241  -8.113 1.00 . B B . 108 PRO HB3  1 1 
       17 181102 2 1 108 PRO HD2  H  -2.083  -7.989  -8.277 1.00 . B B . 108 PRO HD2  1 1 
       17 181103 2 1 108 PRO HD3  H  -1.709  -7.620  -9.975 1.00 . B B . 108 PRO HD3  1 1 
       17 181104 2 1 108 PRO HG2  H  -3.918  -6.619  -8.816 1.00 . B B . 108 PRO HG2  1 1 
       17 181105 2 1 108 PRO HG3  H  -2.964  -5.659  -9.974 1.00 . B B . 108 PRO HG3  1 1 
       17 181106 2 1 108 PRO N    N  -0.659  -6.428  -8.557 1.00 . B B . 108 PRO N    1 1 
       17 181107 2 1 108 PRO O    O  -0.097  -3.712  -6.268 1.00 . B B . 108 PRO O    1 1 
       17 181108 2 1 109 TYR C    C   1.650  -5.646  -4.369 1.00 . B B . 109 TYR C    1 1 
       17 181109 2 1 109 TYR CA   C   0.126  -5.827  -4.397 1.00 . B B . 109 TYR CA   1 1 
       17 181110 2 1 109 TYR CB   C  -0.257  -7.099  -3.609 1.00 . B B . 109 TYR CB   1 1 
       17 181111 2 1 109 TYR CD1  C  -2.167  -8.564  -2.840 1.00 . B B . 109 TYR CD1  1 1 
       17 181112 2 1 109 TYR CD2  C  -2.749  -6.670  -4.074 1.00 . B B . 109 TYR CD2  1 1 
       17 181113 2 1 109 TYR CE1  C  -3.498  -8.892  -2.711 1.00 . B B . 109 TYR CE1  1 1 
       17 181114 2 1 109 TYR CE2  C  -4.079  -7.000  -3.957 1.00 . B B . 109 TYR CE2  1 1 
       17 181115 2 1 109 TYR CG   C  -1.757  -7.446  -3.515 1.00 . B B . 109 TYR CG   1 1 
       17 181116 2 1 109 TYR CZ   C  -4.442  -8.105  -3.270 1.00 . B B . 109 TYR CZ   1 1 
       17 181117 2 1 109 TYR H    H  -0.593  -6.789  -6.146 1.00 . B B . 109 TYR H    1 1 
       17 181118 2 1 109 TYR HA   H  -0.344  -4.963  -3.929 1.00 . B B . 109 TYR HA   1 1 
       17 181119 2 1 109 TYR HB2  H   0.236  -7.949  -4.068 1.00 . B B . 109 TYR HB2  1 1 
       17 181120 2 1 109 TYR HB3  H   0.118  -7.001  -2.591 1.00 . B B . 109 TYR HB3  1 1 
       17 181121 2 1 109 TYR HD1  H  -1.417  -9.198  -2.398 1.00 . B B . 109 TYR HD1  1 1 
       17 181122 2 1 109 TYR HD2  H  -2.466  -5.809  -4.618 1.00 . B B . 109 TYR HD2  1 1 
       17 181123 2 1 109 TYR HE1  H  -3.790  -9.785  -2.189 1.00 . B B . 109 TYR HE1  1 1 
       17 181124 2 1 109 TYR HE2  H  -4.831  -6.372  -4.393 1.00 . B B . 109 TYR HE2  1 1 
       17 181125 2 1 109 TYR HH   H  -5.994  -8.349  -2.191 1.00 . B B . 109 TYR HH   1 1 
       17 181126 2 1 109 TYR N    N  -0.354  -5.912  -5.785 1.00 . B B . 109 TYR N    1 1 
       17 181127 2 1 109 TYR O    O   2.180  -4.884  -3.548 1.00 . B B . 109 TYR O    1 1 
       17 181128 2 1 109 TYR OH   O  -5.758  -8.421  -3.124 1.00 . B B . 109 TYR OH   1 1 
       17 181129 2 1 110 ALA C    C   4.130  -4.832  -5.983 1.00 . B B . 110 ALA C    1 1 
       17 181130 2 1 110 ALA CA   C   3.790  -6.246  -5.476 1.00 . B B . 110 ALA CA   1 1 
       17 181131 2 1 110 ALA CB   C   4.284  -7.305  -6.473 1.00 . B B . 110 ALA CB   1 1 
       17 181132 2 1 110 ALA H    H   1.846  -7.029  -5.814 1.00 . B B . 110 ALA H    1 1 
       17 181133 2 1 110 ALA HA   H   4.281  -6.416  -4.519 1.00 . B B . 110 ALA HA   1 1 
       17 181134 2 1 110 ALA HB1  H   4.148  -8.293  -6.066 1.00 . B B . 110 ALA HB1  1 1 
       17 181135 2 1 110 ALA HB2  H   5.333  -7.152  -6.684 1.00 . B B . 110 ALA HB2  1 1 
       17 181136 2 1 110 ALA HB3  H   3.720  -7.230  -7.389 1.00 . B B . 110 ALA HB3  1 1 
       17 181137 2 1 110 ALA N    N   2.338  -6.378  -5.269 1.00 . B B . 110 ALA N    1 1 
       17 181138 2 1 110 ALA O    O   5.066  -4.196  -5.499 1.00 . B B . 110 ALA O    1 1 
       17 181139 2 1 111 ARG C    C   3.261  -1.916  -6.501 1.00 . B B . 111 ARG C    1 1 
       17 181140 2 1 111 ARG CA   C   3.392  -3.029  -7.554 1.00 . B B . 111 ARG CA   1 1 
       17 181141 2 1 111 ARG CB   C   2.269  -2.888  -8.630 1.00 . B B . 111 ARG CB   1 1 
       17 181142 2 1 111 ARG CD   C   0.733  -1.320  -9.987 1.00 . B B . 111 ARG CD   1 1 
       17 181143 2 1 111 ARG CG   C   2.059  -1.459  -9.200 1.00 . B B . 111 ARG CG   1 1 
       17 181144 2 1 111 ARG CZ   C  -0.645   0.761  -9.657 1.00 . B B . 111 ARG CZ   1 1 
       17 181145 2 1 111 ARG H    H   2.561  -4.938  -7.200 1.00 . B B . 111 ARG H    1 1 
       17 181146 2 1 111 ARG HA   H   4.364  -2.955  -8.040 1.00 . B B . 111 ARG HA   1 1 
       17 181147 2 1 111 ARG HB2  H   2.501  -3.550  -9.459 1.00 . B B . 111 ARG HB2  1 1 
       17 181148 2 1 111 ARG HB3  H   1.331  -3.218  -8.189 1.00 . B B . 111 ARG HB3  1 1 
       17 181149 2 1 111 ARG HD2  H   0.832  -1.825 -10.939 1.00 . B B . 111 ARG HD2  1 1 
       17 181150 2 1 111 ARG HD3  H  -0.066  -1.791  -9.421 1.00 . B B . 111 ARG HD3  1 1 
       17 181151 2 1 111 ARG HE   H   0.939   0.580 -10.877 1.00 . B B . 111 ARG HE   1 1 
       17 181152 2 1 111 ARG HG2  H   2.046  -0.751  -8.378 1.00 . B B . 111 ARG HG2  1 1 
       17 181153 2 1 111 ARG HG3  H   2.892  -1.221  -9.859 1.00 . B B . 111 ARG HG3  1 1 
       17 181154 2 1 111 ARG HH11 H  -1.298  -0.800  -8.523 1.00 . B B . 111 ARG HH11 1 1 
       17 181155 2 1 111 ARG HH12 H  -2.196   0.667  -8.345 1.00 . B B . 111 ARG HH12 1 1 
       17 181156 2 1 111 ARG HH21 H  -0.243   2.518 -10.590 1.00 . B B . 111 ARG HH21 1 1 
       17 181157 2 1 111 ARG HH22 H  -1.599   2.545  -9.515 1.00 . B B . 111 ARG HH22 1 1 
       17 181158 2 1 111 ARG N    N   3.295  -4.360  -6.925 1.00 . B B . 111 ARG N    1 1 
       17 181159 2 1 111 ARG NE   N   0.380   0.097 -10.236 1.00 . B B . 111 ARG NE   1 1 
       17 181160 2 1 111 ARG NH1  N  -1.440   0.165  -8.771 1.00 . B B . 111 ARG NH1  1 1 
       17 181161 2 1 111 ARG NH2  N  -0.843   2.045  -9.942 1.00 . B B . 111 ARG NH2  1 1 
       17 181162 2 1 111 ARG O    O   4.100  -1.020  -6.445 1.00 . B B . 111 ARG O    1 1 
       17 181163 2 1 112 GLU C    C   2.949  -0.999  -3.527 1.00 . B B . 112 GLU C    1 1 
       17 181164 2 1 112 GLU CA   C   1.882  -1.001  -4.632 1.00 . B B . 112 GLU CA   1 1 
       17 181165 2 1 112 GLU CB   C   0.453  -1.264  -4.055 1.00 . B B . 112 GLU CB   1 1 
       17 181166 2 1 112 GLU CD   C   0.126  -0.003  -1.760 1.00 . B B . 112 GLU CD   1 1 
       17 181167 2 1 112 GLU CG   C  -0.214  -0.082  -3.273 1.00 . B B . 112 GLU CG   1 1 
       17 181168 2 1 112 GLU H    H   1.643  -2.816  -5.718 1.00 . B B . 112 GLU H    1 1 
       17 181169 2 1 112 GLU HA   H   1.889  -0.031  -5.128 1.00 . B B . 112 GLU HA   1 1 
       17 181170 2 1 112 GLU HB2  H  -0.197  -1.517  -4.888 1.00 . B B . 112 GLU HB2  1 1 
       17 181171 2 1 112 GLU HB3  H   0.496  -2.129  -3.398 1.00 . B B . 112 GLU HB3  1 1 
       17 181172 2 1 112 GLU HG2  H   0.079   0.851  -3.743 1.00 . B B . 112 GLU HG2  1 1 
       17 181173 2 1 112 GLU HG3  H  -1.291  -0.179  -3.371 1.00 . B B . 112 GLU HG3  1 1 
       17 181174 2 1 112 GLU N    N   2.213  -2.021  -5.654 1.00 . B B . 112 GLU N    1 1 
       17 181175 2 1 112 GLU O    O   3.252   0.048  -2.952 1.00 . B B . 112 GLU O    1 1 
       17 181176 2 1 112 GLU OE1  O   0.876   0.907  -1.325 1.00 . B B . 112 GLU OE1  1 1 
       17 181177 2 1 112 GLU OE2  O  -0.386  -0.849  -0.988 1.00 . B B . 112 GLU OE2  1 1 
       17 181178 2 1 113 CYS C    C   5.897  -1.645  -2.784 1.00 . B B . 113 CYS C    1 1 
       17 181179 2 1 113 CYS CA   C   4.618  -2.342  -2.284 1.00 . B B . 113 CYS CA   1 1 
       17 181180 2 1 113 CYS CB   C   4.875  -3.835  -1.971 1.00 . B B . 113 CYS CB   1 1 
       17 181181 2 1 113 CYS H    H   3.226  -2.982  -3.749 1.00 . B B . 113 CYS H    1 1 
       17 181182 2 1 113 CYS HA   H   4.296  -1.851  -1.369 1.00 . B B . 113 CYS HA   1 1 
       17 181183 2 1 113 CYS HB2  H   3.930  -4.359  -1.913 1.00 . B B . 113 CYS HB2  1 1 
       17 181184 2 1 113 CYS HB3  H   5.485  -4.289  -2.757 1.00 . B B . 113 CYS HB3  1 1 
       17 181185 2 1 113 CYS HG   H   6.919  -3.520  -0.511 1.00 . B B . 113 CYS HG   1 1 
       17 181186 2 1 113 CYS N    N   3.537  -2.187  -3.264 1.00 . B B . 113 CYS N    1 1 
       17 181187 2 1 113 CYS O    O   6.572  -0.975  -2.012 1.00 . B B . 113 CYS O    1 1 
       17 181188 2 1 113 CYS SG   S   5.727  -4.087  -0.409 1.00 . B B . 113 CYS SG   1 1 
       17 181189 2 1 114 ILE C    C   7.100   0.425  -4.699 1.00 . B B . 114 ILE C    1 1 
       17 181190 2 1 114 ILE CA   C   7.301  -1.087  -4.769 1.00 . B B . 114 ILE CA   1 1 
       17 181191 2 1 114 ILE CB   C   7.461  -1.559  -6.272 1.00 . B B . 114 ILE CB   1 1 
       17 181192 2 1 114 ILE CD1  C   7.999  -3.688  -7.671 1.00 . B B . 114 ILE CD1  1 1 
       17 181193 2 1 114 ILE CG1  C   7.902  -3.049  -6.308 1.00 . B B . 114 ILE CG1  1 1 
       17 181194 2 1 114 ILE CG2  C   8.448  -0.664  -7.059 1.00 . B B . 114 ILE CG2  1 1 
       17 181195 2 1 114 ILE H    H   5.605  -2.363  -4.635 1.00 . B B . 114 ILE H    1 1 
       17 181196 2 1 114 ILE HA   H   8.217  -1.336  -4.233 1.00 . B B . 114 ILE HA   1 1 
       17 181197 2 1 114 ILE HB   H   6.486  -1.475  -6.753 1.00 . B B . 114 ILE HB   1 1 
       17 181198 2 1 114 ILE HD11 H   7.958  -4.755  -7.573 1.00 . B B . 114 ILE HD11 1 1 
       17 181199 2 1 114 ILE HD12 H   8.927  -3.416  -8.144 1.00 . B B . 114 ILE HD12 1 1 
       17 181200 2 1 114 ILE HD13 H   7.180  -3.378  -8.294 1.00 . B B . 114 ILE HD13 1 1 
       17 181201 2 1 114 ILE HG12 H   8.875  -3.139  -5.848 1.00 . B B . 114 ILE HG12 1 1 
       17 181202 2 1 114 ILE HG13 H   7.197  -3.636  -5.732 1.00 . B B . 114 ILE HG13 1 1 
       17 181203 2 1 114 ILE HG21 H   9.405  -0.644  -6.558 1.00 . B B . 114 ILE HG21 1 1 
       17 181204 2 1 114 ILE HG22 H   8.060   0.345  -7.117 1.00 . B B . 114 ILE HG22 1 1 
       17 181205 2 1 114 ILE HG23 H   8.578  -1.050  -8.062 1.00 . B B . 114 ILE HG23 1 1 
       17 181206 2 1 114 ILE N    N   6.181  -1.781  -4.097 1.00 . B B . 114 ILE N    1 1 
       17 181207 2 1 114 ILE O    O   7.952   1.126  -4.162 1.00 . B B . 114 ILE O    1 1 
       17 181208 2 1 115 THR C    C   5.600   2.962  -3.829 1.00 . B B . 115 THR C    1 1 
       17 181209 2 1 115 THR CA   C   5.603   2.327  -5.241 1.00 . B B . 115 THR CA   1 1 
       17 181210 2 1 115 THR CB   C   4.224   2.553  -5.951 1.00 . B B . 115 THR CB   1 1 
       17 181211 2 1 115 THR CG2  C   3.980   4.045  -6.271 1.00 . B B . 115 THR CG2  1 1 
       17 181212 2 1 115 THR H    H   5.265   0.254  -5.493 1.00 . B B . 115 THR H    1 1 
       17 181213 2 1 115 THR HA   H   6.381   2.805  -5.836 1.00 . B B . 115 THR HA   1 1 
       17 181214 2 1 115 THR HB   H   3.433   2.201  -5.298 1.00 . B B . 115 THR HB   1 1 
       17 181215 2 1 115 THR HG1  H   4.776   2.164  -7.815 1.00 . B B . 115 THR HG1  1 1 
       17 181216 2 1 115 THR HG21 H   3.952   4.617  -5.351 1.00 . B B . 115 THR HG21 1 1 
       17 181217 2 1 115 THR HG22 H   3.038   4.160  -6.787 1.00 . B B . 115 THR HG22 1 1 
       17 181218 2 1 115 THR HG23 H   4.776   4.422  -6.901 1.00 . B B . 115 THR HG23 1 1 
       17 181219 2 1 115 THR N    N   5.932   0.895  -5.176 1.00 . B B . 115 THR N    1 1 
       17 181220 2 1 115 THR O    O   5.901   4.149  -3.683 1.00 . B B . 115 THR O    1 1 
       17 181221 2 1 115 THR OG1  O   4.172   1.788  -7.174 1.00 . B B . 115 THR OG1  1 1 
       17 181222 2 1 116 SER C    C   6.868   2.831  -1.038 1.00 . B B . 116 SER C    1 1 
       17 181223 2 1 116 SER CA   C   5.400   2.540  -1.390 1.00 . B B . 116 SER CA   1 1 
       17 181224 2 1 116 SER CB   C   4.830   1.447  -0.457 1.00 . B B . 116 SER CB   1 1 
       17 181225 2 1 116 SER H    H   5.009   1.223  -3.003 1.00 . B B . 116 SER H    1 1 
       17 181226 2 1 116 SER HA   H   4.815   3.449  -1.266 1.00 . B B . 116 SER HA   1 1 
       17 181227 2 1 116 SER HB2  H   3.809   1.228  -0.739 1.00 . B B . 116 SER HB2  1 1 
       17 181228 2 1 116 SER HB3  H   5.423   0.541  -0.550 1.00 . B B . 116 SER HB3  1 1 
       17 181229 2 1 116 SER HG   H   4.124   2.487   1.059 1.00 . B B . 116 SER HG   1 1 
       17 181230 2 1 116 SER N    N   5.303   2.136  -2.799 1.00 . B B . 116 SER N    1 1 
       17 181231 2 1 116 SER O    O   7.177   3.928  -0.600 1.00 . B B . 116 SER O    1 1 
       17 181232 2 1 116 SER OG   O   4.838   1.853   0.908 1.00 . B B . 116 SER OG   1 1 
       17 181233 2 1 117 MET C    C   9.925   3.076  -1.723 1.00 . B B . 117 MET C    1 1 
       17 181234 2 1 117 MET CA   C   9.208   1.943  -0.951 1.00 . B B . 117 MET CA   1 1 
       17 181235 2 1 117 MET CB   C   9.935   0.585  -1.175 1.00 . B B . 117 MET CB   1 1 
       17 181236 2 1 117 MET CE   C   7.505  -1.627   1.436 1.00 . B B . 117 MET CE   1 1 
       17 181237 2 1 117 MET CG   C   9.238  -0.616  -0.514 1.00 . B B . 117 MET CG   1 1 
       17 181238 2 1 117 MET H    H   7.454   1.055  -1.797 1.00 . B B . 117 MET H    1 1 
       17 181239 2 1 117 MET HA   H   9.248   2.183   0.110 1.00 . B B . 117 MET HA   1 1 
       17 181240 2 1 117 MET HB2  H  10.009   0.392  -2.244 1.00 . B B . 117 MET HB2  1 1 
       17 181241 2 1 117 MET HB3  H  10.937   0.659  -0.771 1.00 . B B . 117 MET HB3  1 1 
       17 181242 2 1 117 MET HE1  H   8.083  -2.536   1.525 1.00 . B B . 117 MET HE1  1 1 
       17 181243 2 1 117 MET HE2  H   6.812  -1.721   0.612 1.00 . B B . 117 MET HE2  1 1 
       17 181244 2 1 117 MET HE3  H   6.953  -1.458   2.349 1.00 . B B . 117 MET HE3  1 1 
       17 181245 2 1 117 MET HG2  H   8.407  -0.914  -1.133 1.00 . B B . 117 MET HG2  1 1 
       17 181246 2 1 117 MET HG3  H   9.935  -1.444  -0.439 1.00 . B B . 117 MET HG3  1 1 
       17 181247 2 1 117 MET N    N   7.768   1.856  -1.319 1.00 . B B . 117 MET N    1 1 
       17 181248 2 1 117 MET O    O  10.824   3.734  -1.192 1.00 . B B . 117 MET O    1 1 
       17 181249 2 1 117 MET SD   S   8.604  -0.242   1.140 1.00 . B B . 117 MET SD   1 1 
       17 181250 2 1 118 VAL C    C   9.520   5.747  -3.321 1.00 . B B . 118 VAL C    1 1 
       17 181251 2 1 118 VAL CA   C   9.960   4.373  -3.856 1.00 . B B . 118 VAL CA   1 1 
       17 181252 2 1 118 VAL CB   C   9.425   4.139  -5.321 1.00 . B B . 118 VAL CB   1 1 
       17 181253 2 1 118 VAL CG1  C   9.731   5.322  -6.271 1.00 . B B . 118 VAL CG1  1 1 
       17 181254 2 1 118 VAL CG2  C   9.977   2.808  -5.886 1.00 . B B . 118 VAL CG2  1 1 
       17 181255 2 1 118 VAL H    H   8.790   2.700  -3.316 1.00 . B B . 118 VAL H    1 1 
       17 181256 2 1 118 VAL HA   H  11.050   4.335  -3.876 1.00 . B B . 118 VAL HA   1 1 
       17 181257 2 1 118 VAL HB   H   8.341   4.041  -5.264 1.00 . B B . 118 VAL HB   1 1 
       17 181258 2 1 118 VAL HG11 H   9.125   6.176  -5.997 1.00 . B B . 118 VAL HG11 1 1 
       17 181259 2 1 118 VAL HG12 H   9.509   5.039  -7.296 1.00 . B B . 118 VAL HG12 1 1 
       17 181260 2 1 118 VAL HG13 H  10.776   5.591  -6.193 1.00 . B B . 118 VAL HG13 1 1 
       17 181261 2 1 118 VAL HG21 H  11.057   2.803  -5.838 1.00 . B B . 118 VAL HG21 1 1 
       17 181262 2 1 118 VAL HG22 H   9.670   2.689  -6.916 1.00 . B B . 118 VAL HG22 1 1 
       17 181263 2 1 118 VAL HG23 H   9.596   1.980  -5.311 1.00 . B B . 118 VAL HG23 1 1 
       17 181264 2 1 118 VAL N    N   9.482   3.294  -2.971 1.00 . B B . 118 VAL N    1 1 
       17 181265 2 1 118 VAL O    O  10.304   6.707  -3.308 1.00 . B B . 118 VAL O    1 1 
       17 181266 2 1 119 SER C    C   8.382   7.293  -0.875 1.00 . B B . 119 SER C    1 1 
       17 181267 2 1 119 SER CA   C   7.689   7.000  -2.220 1.00 . B B . 119 SER CA   1 1 
       17 181268 2 1 119 SER CB   C   6.171   6.808  -2.014 1.00 . B B . 119 SER CB   1 1 
       17 181269 2 1 119 SER H    H   7.701   5.006  -2.936 1.00 . B B . 119 SER H    1 1 
       17 181270 2 1 119 SER HA   H   7.853   7.836  -2.898 1.00 . B B . 119 SER HA   1 1 
       17 181271 2 1 119 SER HB2  H   5.700   6.626  -2.972 1.00 . B B . 119 SER HB2  1 1 
       17 181272 2 1 119 SER HB3  H   5.988   5.960  -1.368 1.00 . B B . 119 SER HB3  1 1 
       17 181273 2 1 119 SER HG   H   5.414   8.602  -2.136 1.00 . B B . 119 SER HG   1 1 
       17 181274 2 1 119 SER N    N   8.263   5.803  -2.853 1.00 . B B . 119 SER N    1 1 
       17 181275 2 1 119 SER O    O   8.525   8.452  -0.478 1.00 . B B . 119 SER O    1 1 
       17 181276 2 1 119 SER OG   O   5.570   7.951  -1.443 1.00 . B B . 119 SER OG   1 1 
       17 181277 2 1 120 ARG C    C  10.968   6.915   0.810 1.00 . B B . 120 ARG C    1 1 
       17 181278 2 1 120 ARG CA   C   9.578   6.320   1.064 1.00 . B B . 120 ARG CA   1 1 
       17 181279 2 1 120 ARG CB   C   9.675   4.933   1.747 1.00 . B B . 120 ARG CB   1 1 
       17 181280 2 1 120 ARG CD   C   8.388   2.927   2.724 1.00 . B B . 120 ARG CD   1 1 
       17 181281 2 1 120 ARG CG   C   8.319   4.380   2.220 1.00 . B B . 120 ARG CG   1 1 
       17 181282 2 1 120 ARG CZ   C   6.257   2.780   4.007 1.00 . B B . 120 ARG CZ   1 1 
       17 181283 2 1 120 ARG H    H   8.669   5.333  -0.577 1.00 . B B . 120 ARG H    1 1 
       17 181284 2 1 120 ARG HA   H   9.025   6.995   1.716 1.00 . B B . 120 ARG HA   1 1 
       17 181285 2 1 120 ARG HB2  H  10.106   4.227   1.041 1.00 . B B . 120 ARG HB2  1 1 
       17 181286 2 1 120 ARG HB3  H  10.333   5.000   2.607 1.00 . B B . 120 ARG HB3  1 1 
       17 181287 2 1 120 ARG HD2  H   8.854   2.310   1.962 1.00 . B B . 120 ARG HD2  1 1 
       17 181288 2 1 120 ARG HD3  H   8.985   2.885   3.628 1.00 . B B . 120 ARG HD3  1 1 
       17 181289 2 1 120 ARG HE   H   6.714   1.705   2.379 1.00 . B B . 120 ARG HE   1 1 
       17 181290 2 1 120 ARG HG2  H   7.947   5.003   3.027 1.00 . B B . 120 ARG HG2  1 1 
       17 181291 2 1 120 ARG HG3  H   7.615   4.427   1.396 1.00 . B B . 120 ARG HG3  1 1 
       17 181292 2 1 120 ARG HH11 H   7.524   4.158   4.788 1.00 . B B . 120 ARG HH11 1 1 
       17 181293 2 1 120 ARG HH12 H   6.009   4.002   5.610 1.00 . B B . 120 ARG HH12 1 1 
       17 181294 2 1 120 ARG HH21 H   4.748   1.561   3.477 1.00 . B B . 120 ARG HH21 1 1 
       17 181295 2 1 120 ARG HH22 H   4.452   2.543   4.875 1.00 . B B . 120 ARG HH22 1 1 
       17 181296 2 1 120 ARG N    N   8.835   6.221  -0.200 1.00 . B B . 120 ARG N    1 1 
       17 181297 2 1 120 ARG NE   N   7.048   2.398   2.995 1.00 . B B . 120 ARG NE   1 1 
       17 181298 2 1 120 ARG NH1  N   6.630   3.731   4.861 1.00 . B B . 120 ARG NH1  1 1 
       17 181299 2 1 120 ARG NH2  N   5.059   2.253   4.120 1.00 . B B . 120 ARG NH2  1 1 
       17 181300 2 1 120 ARG O    O  11.441   7.708   1.605 1.00 . B B . 120 ARG O    1 1 
       17 181301 2 1 121 GLY C    C  12.613   8.603  -1.315 1.00 . B B . 121 GLY C    1 1 
       17 181302 2 1 121 GLY CA   C  12.837   7.176  -0.796 1.00 . B B . 121 GLY CA   1 1 
       17 181303 2 1 121 GLY H    H  11.201   5.815  -0.863 1.00 . B B . 121 GLY H    1 1 
       17 181304 2 1 121 GLY HA2  H  13.552   7.206   0.016 1.00 . B B . 121 GLY HA2  1 1 
       17 181305 2 1 121 GLY HA3  H  13.249   6.576  -1.597 1.00 . B B . 121 GLY HA3  1 1 
       17 181306 2 1 121 GLY N    N  11.594   6.538  -0.329 1.00 . B B . 121 GLY N    1 1 
       17 181307 2 1 121 GLY O    O  13.581   9.341  -1.552 1.00 . B B . 121 GLY O    1 1 
       17 181308 2 1 122 THR C    C  11.240  10.549  -3.407 1.00 . B B . 122 THR C    1 1 
       17 181309 2 1 122 THR CA   C  10.831  10.289  -1.929 1.00 . B B . 122 THR CA   1 1 
       17 181310 2 1 122 THR CB   C  11.313  11.412  -0.929 1.00 . B B . 122 THR CB   1 1 
       17 181311 2 1 122 THR CG2  C  10.624  12.775  -1.148 1.00 . B B . 122 THR CG2  1 1 
       17 181312 2 1 122 THR H    H  10.634   8.280  -1.322 1.00 . B B . 122 THR H    1 1 
       17 181313 2 1 122 THR HA   H   9.748  10.250  -1.894 1.00 . B B . 122 THR HA   1 1 
       17 181314 2 1 122 THR HB   H  12.387  11.542  -1.053 1.00 . B B . 122 THR HB   1 1 
       17 181315 2 1 122 THR HG1  H  10.808  10.054   0.438 1.00 . B B . 122 THR HG1  1 1 
       17 181316 2 1 122 THR HG21 H   9.554  12.666  -1.029 1.00 . B B . 122 THR HG21 1 1 
       17 181317 2 1 122 THR HG22 H  10.838  13.137  -2.144 1.00 . B B . 122 THR HG22 1 1 
       17 181318 2 1 122 THR HG23 H  10.997  13.489  -0.423 1.00 . B B . 122 THR HG23 1 1 
       17 181319 2 1 122 THR N    N  11.312   8.960  -1.492 1.00 . B B . 122 THR N    1 1 
       17 181320 2 1 122 THR O    O  11.383  11.683  -3.864 1.00 . B B . 122 THR O    1 1 
       17 181321 2 1 122 THR OG1  O  11.066  10.986   0.431 1.00 . B B . 122 THR OG1  1 1 
       17 181322 2 1 123 PHE C    C  10.542   9.810  -6.477 1.00 . B B . 123 PHE C    1 1 
       17 181323 2 1 123 PHE CA   C  11.764   9.463  -5.579 1.00 . B B . 123 PHE CA   1 1 
       17 181324 2 1 123 PHE CB   C  12.358   8.079  -5.961 1.00 . B B . 123 PHE CB   1 1 
       17 181325 2 1 123 PHE CD1  C  14.831   8.415  -6.415 1.00 . B B . 123 PHE CD1  1 1 
       17 181326 2 1 123 PHE CD2  C  14.213   7.159  -4.470 1.00 . B B . 123 PHE CD2  1 1 
       17 181327 2 1 123 PHE CE1  C  16.161   8.206  -6.131 1.00 . B B . 123 PHE CE1  1 1 
       17 181328 2 1 123 PHE CE2  C  15.549   6.960  -4.182 1.00 . B B . 123 PHE CE2  1 1 
       17 181329 2 1 123 PHE CG   C  13.828   7.892  -5.591 1.00 . B B . 123 PHE CG   1 1 
       17 181330 2 1 123 PHE CZ   C  16.523   7.478  -5.019 1.00 . B B . 123 PHE CZ   1 1 
       17 181331 2 1 123 PHE H    H  11.248   8.583  -3.723 1.00 . B B . 123 PHE H    1 1 
       17 181332 2 1 123 PHE HA   H  12.524  10.226  -5.721 1.00 . B B . 123 PHE HA   1 1 
       17 181333 2 1 123 PHE HB2  H  11.785   7.294  -5.477 1.00 . B B . 123 PHE HB2  1 1 
       17 181334 2 1 123 PHE HB3  H  12.275   7.937  -7.036 1.00 . B B . 123 PHE HB3  1 1 
       17 181335 2 1 123 PHE HD1  H  14.557   8.991  -7.291 1.00 . B B . 123 PHE HD1  1 1 
       17 181336 2 1 123 PHE HD2  H  13.453   6.753  -3.810 1.00 . B B . 123 PHE HD2  1 1 
       17 181337 2 1 123 PHE HE1  H  16.927   8.619  -6.780 1.00 . B B . 123 PHE HE1  1 1 
       17 181338 2 1 123 PHE HE2  H  15.834   6.388  -3.307 1.00 . B B . 123 PHE HE2  1 1 
       17 181339 2 1 123 PHE HZ   H  17.571   7.307  -4.807 1.00 . B B . 123 PHE HZ   1 1 
       17 181340 2 1 123 PHE N    N  11.397   9.449  -4.151 1.00 . B B . 123 PHE N    1 1 
       17 181341 2 1 123 PHE O    O   9.401   9.791  -5.989 1.00 . B B . 123 PHE O    1 1 
       17 181342 2 1 124 PRO C    C   8.642   9.205  -8.835 1.00 . B B . 124 PRO C    1 1 
       17 181343 2 1 124 PRO CA   C   9.681  10.356  -8.805 1.00 . B B . 124 PRO CA   1 1 
       17 181344 2 1 124 PRO CB   C  10.453  10.446 -10.144 1.00 . B B . 124 PRO CB   1 1 
       17 181345 2 1 124 PRO CD   C  12.103  10.504  -8.411 1.00 . B B . 124 PRO CD   1 1 
       17 181346 2 1 124 PRO CG   C  11.756  11.080  -9.773 1.00 . B B . 124 PRO CG   1 1 
       17 181347 2 1 124 PRO HA   H   9.159  11.293  -8.625 1.00 . B B . 124 PRO HA   1 1 
       17 181348 2 1 124 PRO HB2  H  10.605   9.448 -10.566 1.00 . B B . 124 PRO HB2  1 1 
       17 181349 2 1 124 PRO HB3  H   9.917  11.066 -10.852 1.00 . B B . 124 PRO HB3  1 1 
       17 181350 2 1 124 PRO HD2  H  12.704   9.604  -8.518 1.00 . B B . 124 PRO HD2  1 1 
       17 181351 2 1 124 PRO HD3  H  12.633  11.232  -7.811 1.00 . B B . 124 PRO HD3  1 1 
       17 181352 2 1 124 PRO HG2  H  12.514  10.828 -10.512 1.00 . B B . 124 PRO HG2  1 1 
       17 181353 2 1 124 PRO HG3  H  11.648  12.159  -9.706 1.00 . B B . 124 PRO HG3  1 1 
       17 181354 2 1 124 PRO N    N  10.771  10.175  -7.802 1.00 . B B . 124 PRO N    1 1 
       17 181355 2 1 124 PRO O    O   8.953   8.055  -8.476 1.00 . B B . 124 PRO O    1 1 
       17 181356 2 1 125 GLN C    C   6.521   7.422 -10.216 1.00 . B B . 125 GLN C    1 1 
       17 181357 2 1 125 GLN CA   C   6.266   8.634  -9.310 1.00 . B B . 125 GLN CA   1 1 
       17 181358 2 1 125 GLN CB   C   4.996   9.409  -9.754 1.00 . B B . 125 GLN CB   1 1 
       17 181359 2 1 125 GLN CD   C   2.993   8.033  -8.726 1.00 . B B . 125 GLN CD   1 1 
       17 181360 2 1 125 GLN CG   C   3.699   8.589  -9.982 1.00 . B B . 125 GLN CG   1 1 
       17 181361 2 1 125 GLN H    H   7.298  10.453  -9.641 1.00 . B B . 125 GLN H    1 1 
       17 181362 2 1 125 GLN HA   H   6.110   8.286  -8.292 1.00 . B B . 125 GLN HA   1 1 
       17 181363 2 1 125 GLN HB2  H   4.777  10.162  -9.006 1.00 . B B . 125 GLN HB2  1 1 
       17 181364 2 1 125 GLN HB3  H   5.229   9.922 -10.682 1.00 . B B . 125 GLN HB3  1 1 
       17 181365 2 1 125 GLN HE21 H   4.682   7.505  -7.809 1.00 . B B . 125 GLN HE21 1 1 
       17 181366 2 1 125 GLN HE22 H   3.241   7.177  -6.951 1.00 . B B . 125 GLN HE22 1 1 
       17 181367 2 1 125 GLN HG2  H   2.990   9.221 -10.503 1.00 . B B . 125 GLN HG2  1 1 
       17 181368 2 1 125 GLN HG3  H   3.937   7.749 -10.629 1.00 . B B . 125 GLN HG3  1 1 
       17 181369 2 1 125 GLN N    N   7.419   9.546  -9.289 1.00 . B B . 125 GLN N    1 1 
       17 181370 2 1 125 GLN NE2  N   3.718   7.524  -7.731 1.00 . B B . 125 GLN NE2  1 1 
       17 181371 2 1 125 GLN O    O   6.688   7.564 -11.435 1.00 . B B . 125 GLN O    1 1 
       17 181372 2 1 125 GLN OE1  O   1.766   7.979  -8.697 1.00 . B B . 125 GLN OE1  1 1 
       17 181373 2 1 126 LEU C    C   5.490   4.154 -10.318 1.00 . B B . 126 LEU C    1 1 
       17 181374 2 1 126 LEU CA   C   6.787   4.972 -10.293 1.00 . B B . 126 LEU CA   1 1 
       17 181375 2 1 126 LEU CB   C   7.907   4.158  -9.587 1.00 . B B . 126 LEU CB   1 1 
       17 181376 2 1 126 LEU CD1  C   9.016   3.097 -11.625 1.00 . B B . 126 LEU CD1  1 1 
       17 181377 2 1 126 LEU CD2  C   9.120   1.903  -9.394 1.00 . B B . 126 LEU CD2  1 1 
       17 181378 2 1 126 LEU CG   C   8.293   2.824 -10.301 1.00 . B B . 126 LEU CG   1 1 
       17 181379 2 1 126 LEU H    H   6.412   6.209  -8.629 1.00 . B B . 126 LEU H    1 1 
       17 181380 2 1 126 LEU HA   H   7.099   5.183 -11.317 1.00 . B B . 126 LEU HA   1 1 
       17 181381 2 1 126 LEU HB2  H   8.793   4.784  -9.509 1.00 . B B . 126 LEU HB2  1 1 
       17 181382 2 1 126 LEU HB3  H   7.577   3.920  -8.578 1.00 . B B . 126 LEU HB3  1 1 
       17 181383 2 1 126 LEU HD11 H   9.947   3.611 -11.437 1.00 . B B . 126 LEU HD11 1 1 
       17 181384 2 1 126 LEU HD12 H   8.398   3.711 -12.262 1.00 . B B . 126 LEU HD12 1 1 
       17 181385 2 1 126 LEU HD13 H   9.220   2.161 -12.128 1.00 . B B . 126 LEU HD13 1 1 
       17 181386 2 1 126 LEU HD21 H   9.058   0.899  -9.768 1.00 . B B . 126 LEU HD21 1 1 
       17 181387 2 1 126 LEU HD22 H   8.741   1.925  -8.385 1.00 . B B . 126 LEU HD22 1 1 
       17 181388 2 1 126 LEU HD23 H  10.156   2.205  -9.391 1.00 . B B . 126 LEU HD23 1 1 
       17 181389 2 1 126 LEU HG   H   7.384   2.289 -10.551 1.00 . B B . 126 LEU HG   1 1 
       17 181390 2 1 126 LEU N    N   6.551   6.234  -9.597 1.00 . B B . 126 LEU N    1 1 
       17 181391 2 1 126 LEU O    O   5.051   3.649  -9.285 1.00 . B B . 126 LEU O    1 1 
       17 181392 2 1 127 ASN C    C   4.197   2.080 -12.742 1.00 . B B . 127 ASN C    1 1 
       17 181393 2 1 127 ASN CA   C   3.737   3.127 -11.734 1.00 . B B . 127 ASN CA   1 1 
       17 181394 2 1 127 ASN CB   C   2.464   3.861 -12.254 1.00 . B B . 127 ASN CB   1 1 
       17 181395 2 1 127 ASN CG   C   1.768   4.689 -11.171 1.00 . B B . 127 ASN CG   1 1 
       17 181396 2 1 127 ASN H    H   5.194   4.595 -12.245 1.00 . B B . 127 ASN H    1 1 
       17 181397 2 1 127 ASN HA   H   3.494   2.627 -10.793 1.00 . B B . 127 ASN HA   1 1 
       17 181398 2 1 127 ASN HB2  H   2.739   4.515 -13.073 1.00 . B B . 127 ASN HB2  1 1 
       17 181399 2 1 127 ASN HB3  H   1.755   3.127 -12.623 1.00 . B B . 127 ASN HB3  1 1 
       17 181400 2 1 127 ASN HD21 H   2.713   6.332 -11.738 1.00 . B B . 127 ASN HD21 1 1 
       17 181401 2 1 127 ASN HD22 H   1.636   6.502 -10.397 1.00 . B B . 127 ASN HD22 1 1 
       17 181402 2 1 127 ASN N    N   4.867   4.051 -11.497 1.00 . B B . 127 ASN N    1 1 
       17 181403 2 1 127 ASN ND2  N   2.068   5.968 -11.098 1.00 . B B . 127 ASN ND2  1 1 
       17 181404 2 1 127 ASN O    O   4.613   2.431 -13.855 1.00 . B B . 127 ASN O    1 1 
       17 181405 2 1 127 ASN OD1  O   0.946   4.173 -10.415 1.00 . B B . 127 ASN OD1  1 1 
       17 181406 2 1 128 LEU C    C   3.497  -0.591 -14.255 1.00 . B B . 128 LEU C    1 1 
       17 181407 2 1 128 LEU CA   C   4.569  -0.311 -13.191 1.00 . B B . 128 LEU CA   1 1 
       17 181408 2 1 128 LEU CB   C   4.841  -1.565 -12.324 1.00 . B B . 128 LEU CB   1 1 
       17 181409 2 1 128 LEU CD1  C   6.205  -2.727 -10.495 1.00 . B B . 128 LEU CD1  1 1 
       17 181410 2 1 128 LEU CD2  C   7.338  -0.963 -11.969 1.00 . B B . 128 LEU CD2  1 1 
       17 181411 2 1 128 LEU CG   C   6.008  -1.423 -11.291 1.00 . B B . 128 LEU CG   1 1 
       17 181412 2 1 128 LEU H    H   3.842   0.607 -11.432 1.00 . B B . 128 LEU H    1 1 
       17 181413 2 1 128 LEU HA   H   5.497  -0.024 -13.687 1.00 . B B . 128 LEU HA   1 1 
       17 181414 2 1 128 LEU HB2  H   3.931  -1.808 -11.785 1.00 . B B . 128 LEU HB2  1 1 
       17 181415 2 1 128 LEU HB3  H   5.077  -2.398 -12.983 1.00 . B B . 128 LEU HB3  1 1 
       17 181416 2 1 128 LEU HD11 H   6.170  -3.580 -11.163 1.00 . B B . 128 LEU HD11 1 1 
       17 181417 2 1 128 LEU HD12 H   5.457  -2.832  -9.732 1.00 . B B . 128 LEU HD12 1 1 
       17 181418 2 1 128 LEU HD13 H   7.168  -2.707 -10.013 1.00 . B B . 128 LEU HD13 1 1 
       17 181419 2 1 128 LEU HD21 H   8.125  -1.670 -11.758 1.00 . B B . 128 LEU HD21 1 1 
       17 181420 2 1 128 LEU HD22 H   7.639  -0.011 -11.564 1.00 . B B . 128 LEU HD22 1 1 
       17 181421 2 1 128 LEU HD23 H   7.223  -0.889 -13.040 1.00 . B B . 128 LEU HD23 1 1 
       17 181422 2 1 128 LEU HG   H   5.736  -0.655 -10.571 1.00 . B B . 128 LEU HG   1 1 
       17 181423 2 1 128 LEU N    N   4.159   0.805 -12.338 1.00 . B B . 128 LEU N    1 1 
       17 181424 2 1 128 LEU O    O   2.304  -0.686 -13.930 1.00 . B B . 128 LEU O    1 1 
       17 181425 2 1 129 ALA C    C   2.366  -2.314 -16.528 1.00 . B B . 129 ALA C    1 1 
       17 181426 2 1 129 ALA CA   C   3.090  -0.952 -16.683 1.00 . B B . 129 ALA CA   1 1 
       17 181427 2 1 129 ALA CB   C   3.934  -0.921 -17.972 1.00 . B B . 129 ALA CB   1 1 
       17 181428 2 1 129 ALA H    H   4.909  -0.570 -15.680 1.00 . B B . 129 ALA H    1 1 
       17 181429 2 1 129 ALA HA   H   2.358  -0.150 -16.738 1.00 . B B . 129 ALA HA   1 1 
       17 181430 2 1 129 ALA HB1  H   3.296  -1.081 -18.836 1.00 . B B . 129 ALA HB1  1 1 
       17 181431 2 1 129 ALA HB2  H   4.687  -1.695 -17.937 1.00 . B B . 129 ALA HB2  1 1 
       17 181432 2 1 129 ALA HB3  H   4.419   0.043 -18.064 1.00 . B B . 129 ALA HB3  1 1 
       17 181433 2 1 129 ALA N    N   3.952  -0.685 -15.523 1.00 . B B . 129 ALA N    1 1 
       17 181434 2 1 129 ALA O    O   3.005  -3.288 -16.101 1.00 . B B . 129 ALA O    1 1 
       17 181435 2 1 130 PRO C    C   0.840  -4.789 -17.575 1.00 . B B . 130 PRO C    1 1 
       17 181436 2 1 130 PRO CA   C   0.248  -3.654 -16.716 1.00 . B B . 130 PRO CA   1 1 
       17 181437 2 1 130 PRO CB   C  -1.182  -3.259 -17.193 1.00 . B B . 130 PRO CB   1 1 
       17 181438 2 1 130 PRO CD   C   0.172  -1.284 -17.346 1.00 . B B . 130 PRO CD   1 1 
       17 181439 2 1 130 PRO CG   C  -1.231  -1.766 -17.062 1.00 . B B . 130 PRO CG   1 1 
       17 181440 2 1 130 PRO HA   H   0.208  -3.977 -15.678 1.00 . B B . 130 PRO HA   1 1 
       17 181441 2 1 130 PRO HB2  H  -1.336  -3.562 -18.232 1.00 . B B . 130 PRO HB2  1 1 
       17 181442 2 1 130 PRO HB3  H  -1.934  -3.719 -16.564 1.00 . B B . 130 PRO HB3  1 1 
       17 181443 2 1 130 PRO HD2  H   0.319  -1.136 -18.412 1.00 . B B . 130 PRO HD2  1 1 
       17 181444 2 1 130 PRO HD3  H   0.376  -0.363 -16.811 1.00 . B B . 130 PRO HD3  1 1 
       17 181445 2 1 130 PRO HG2  H  -1.937  -1.350 -17.779 1.00 . B B . 130 PRO HG2  1 1 
       17 181446 2 1 130 PRO HG3  H  -1.523  -1.484 -16.053 1.00 . B B . 130 PRO HG3  1 1 
       17 181447 2 1 130 PRO N    N   1.027  -2.397 -16.846 1.00 . B B . 130 PRO N    1 1 
       17 181448 2 1 130 PRO O    O   0.589  -4.873 -18.786 1.00 . B B . 130 PRO O    1 1 
       17 181449 2 1 131 VAL C    C   1.384  -8.004 -17.360 1.00 . B B . 131 VAL C    1 1 
       17 181450 2 1 131 VAL CA   C   2.286  -6.781 -17.603 1.00 . B B . 131 VAL CA   1 1 
       17 181451 2 1 131 VAL CB   C   3.777  -7.040 -17.133 1.00 . B B . 131 VAL CB   1 1 
       17 181452 2 1 131 VAL CG1  C   4.714  -5.908 -17.634 1.00 . B B . 131 VAL CG1  1 1 
       17 181453 2 1 131 VAL CG2  C   3.884  -7.199 -15.597 1.00 . B B . 131 VAL CG2  1 1 
       17 181454 2 1 131 VAL H    H   1.942  -5.415 -16.022 1.00 . B B . 131 VAL H    1 1 
       17 181455 2 1 131 VAL HA   H   2.312  -6.587 -18.680 1.00 . B B . 131 VAL HA   1 1 
       17 181456 2 1 131 VAL HB   H   4.115  -7.969 -17.590 1.00 . B B . 131 VAL HB   1 1 
       17 181457 2 1 131 VAL HG11 H   4.396  -4.956 -17.223 1.00 . B B . 131 VAL HG11 1 1 
       17 181458 2 1 131 VAL HG12 H   4.676  -5.857 -18.715 1.00 . B B . 131 VAL HG12 1 1 
       17 181459 2 1 131 VAL HG13 H   5.733  -6.108 -17.325 1.00 . B B . 131 VAL HG13 1 1 
       17 181460 2 1 131 VAL HG21 H   3.268  -8.031 -15.277 1.00 . B B . 131 VAL HG21 1 1 
       17 181461 2 1 131 VAL HG22 H   3.537  -6.297 -15.109 1.00 . B B . 131 VAL HG22 1 1 
       17 181462 2 1 131 VAL HG23 H   4.911  -7.388 -15.311 1.00 . B B . 131 VAL HG23 1 1 
       17 181463 2 1 131 VAL N    N   1.696  -5.611 -16.952 1.00 . B B . 131 VAL N    1 1 
       17 181464 2 1 131 VAL O    O   1.213  -8.476 -16.226 1.00 . B B . 131 VAL O    1 1 
       17 181465 2 1 132 ASN C    C   0.857 -10.885 -18.670 1.00 . B B . 132 ASN C    1 1 
       17 181466 2 1 132 ASN CA   C  -0.067  -9.687 -18.414 1.00 . B B . 132 ASN CA   1 1 
       17 181467 2 1 132 ASN CB   C  -1.281  -9.635 -19.402 1.00 . B B . 132 ASN CB   1 1 
       17 181468 2 1 132 ASN CG   C  -0.947  -9.295 -20.864 1.00 . B B . 132 ASN CG   1 1 
       17 181469 2 1 132 ASN H    H   0.815  -7.967 -19.277 1.00 . B B . 132 ASN H    1 1 
       17 181470 2 1 132 ASN HA   H  -0.472  -9.783 -17.403 1.00 . B B . 132 ASN HA   1 1 
       17 181471 2 1 132 ASN HB2  H  -1.782 -10.598 -19.388 1.00 . B B . 132 ASN HB2  1 1 
       17 181472 2 1 132 ASN HB3  H  -1.982  -8.891 -19.039 1.00 . B B . 132 ASN HB3  1 1 
       17 181473 2 1 132 ASN HD21 H  -2.503 -10.352 -21.514 1.00 . B B . 132 ASN HD21 1 1 
       17 181474 2 1 132 ASN HD22 H  -1.540  -9.596 -22.732 1.00 . B B . 132 ASN HD22 1 1 
       17 181475 2 1 132 ASN N    N   0.737  -8.466 -18.439 1.00 . B B . 132 ASN N    1 1 
       17 181476 2 1 132 ASN ND2  N  -1.745  -9.796 -21.795 1.00 . B B . 132 ASN ND2  1 1 
       17 181477 2 1 132 ASN O    O   1.359 -11.087 -19.781 1.00 . B B . 132 ASN O    1 1 
       17 181478 2 1 132 ASN OD1  O  -0.002  -8.565 -21.159 1.00 . B B . 132 ASN OD1  1 1 
       17 181479 2 1 133 PHE C    C   1.293 -13.902 -18.509 1.00 . B B . 133 PHE C    1 1 
       17 181480 2 1 133 PHE CA   C   1.916 -12.867 -17.564 1.00 . B B . 133 PHE CA   1 1 
       17 181481 2 1 133 PHE CB   C   1.967 -13.441 -16.114 1.00 . B B . 133 PHE CB   1 1 
       17 181482 2 1 133 PHE CD1  C   3.508 -11.963 -14.737 1.00 . B B . 133 PHE CD1  1 1 
       17 181483 2 1 133 PHE CD2  C   1.157 -11.787 -14.358 1.00 . B B . 133 PHE CD2  1 1 
       17 181484 2 1 133 PHE CE1  C   3.727 -10.989 -13.786 1.00 . B B . 133 PHE CE1  1 1 
       17 181485 2 1 133 PHE CE2  C   1.382 -10.815 -13.408 1.00 . B B . 133 PHE CE2  1 1 
       17 181486 2 1 133 PHE CG   C   2.220 -12.383 -15.042 1.00 . B B . 133 PHE CG   1 1 
       17 181487 2 1 133 PHE CZ   C   2.669 -10.417 -13.123 1.00 . B B . 133 PHE CZ   1 1 
       17 181488 2 1 133 PHE H    H   0.747 -11.306 -16.734 1.00 . B B . 133 PHE H    1 1 
       17 181489 2 1 133 PHE HA   H   2.918 -12.629 -17.901 1.00 . B B . 133 PHE HA   1 1 
       17 181490 2 1 133 PHE HB2  H   1.024 -13.934 -15.884 1.00 . B B . 133 PHE HB2  1 1 
       17 181491 2 1 133 PHE HB3  H   2.760 -14.180 -16.051 1.00 . B B . 133 PHE HB3  1 1 
       17 181492 2 1 133 PHE HD1  H   4.351 -12.407 -15.254 1.00 . B B . 133 PHE HD1  1 1 
       17 181493 2 1 133 PHE HD2  H   0.141 -12.095 -14.578 1.00 . B B . 133 PHE HD2  1 1 
       17 181494 2 1 133 PHE HE1  H   4.739 -10.676 -13.559 1.00 . B B . 133 PHE HE1  1 1 
       17 181495 2 1 133 PHE HE2  H   0.545 -10.366 -12.882 1.00 . B B . 133 PHE HE2  1 1 
       17 181496 2 1 133 PHE HZ   H   2.847  -9.652 -12.376 1.00 . B B . 133 PHE HZ   1 1 
       17 181497 2 1 133 PHE N    N   1.112 -11.622 -17.581 1.00 . B B . 133 PHE N    1 1 
       17 181498 2 1 133 PHE O    O   1.992 -14.676 -19.167 1.00 . B B . 133 PHE O    1 1 
       17 181499 2 1 134 ASP C    C  -0.528 -14.659 -20.864 1.00 . B B . 134 ASP C    1 1 
       17 181500 2 1 134 ASP CA   C  -0.910 -14.694 -19.372 1.00 . B B . 134 ASP CA   1 1 
       17 181501 2 1 134 ASP CB   C  -2.392 -14.251 -19.164 1.00 . B B . 134 ASP CB   1 1 
       17 181502 2 1 134 ASP CG   C  -3.403 -15.397 -19.361 1.00 . B B . 134 ASP CG   1 1 
       17 181503 2 1 134 ASP H    H  -0.483 -13.147 -18.026 1.00 . B B . 134 ASP H    1 1 
       17 181504 2 1 134 ASP HA   H  -0.785 -15.708 -19.000 1.00 . B B . 134 ASP HA   1 1 
       17 181505 2 1 134 ASP HB2  H  -2.506 -13.862 -18.153 1.00 . B B . 134 ASP HB2  1 1 
       17 181506 2 1 134 ASP HB3  H  -2.634 -13.450 -19.857 1.00 . B B . 134 ASP HB3  1 1 
       17 181507 2 1 134 ASP N    N  -0.047 -13.830 -18.571 1.00 . B B . 134 ASP N    1 1 
       17 181508 2 1 134 ASP O    O  -0.551 -15.694 -21.518 1.00 . B B . 134 ASP O    1 1 
       17 181509 2 1 134 ASP OD1  O  -3.953 -15.891 -18.351 1.00 . B B . 134 ASP OD1  1 1 
       17 181510 2 1 134 ASP OD2  O  -3.627 -15.822 -20.514 1.00 . B B . 134 ASP OD2  1 1 
       17 181511 2 1 135 ALA C    C   1.417 -14.164 -23.219 1.00 . B B . 135 ALA C    1 1 
       17 181512 2 1 135 ALA CA   C   0.272 -13.237 -22.773 1.00 . B B . 135 ALA CA   1 1 
       17 181513 2 1 135 ALA CB   C   0.683 -11.777 -22.984 1.00 . B B . 135 ALA CB   1 1 
       17 181514 2 1 135 ALA H    H  -0.049 -12.703 -20.737 1.00 . B B . 135 ALA H    1 1 
       17 181515 2 1 135 ALA HA   H  -0.607 -13.436 -23.386 1.00 . B B . 135 ALA HA   1 1 
       17 181516 2 1 135 ALA HB1  H  -0.128 -11.125 -22.686 1.00 . B B . 135 ALA HB1  1 1 
       17 181517 2 1 135 ALA HB2  H   0.915 -11.604 -24.028 1.00 . B B . 135 ALA HB2  1 1 
       17 181518 2 1 135 ALA HB3  H   1.554 -11.551 -22.382 1.00 . B B . 135 ALA HB3  1 1 
       17 181519 2 1 135 ALA N    N  -0.112 -13.462 -21.357 1.00 . B B . 135 ALA N    1 1 
       17 181520 2 1 135 ALA O    O   1.446 -14.617 -24.373 1.00 . B B . 135 ALA O    1 1 
       17 181521 2 1 136 LEU C    C   2.892 -16.801 -22.732 1.00 . B B . 136 LEU C    1 1 
       17 181522 2 1 136 LEU CA   C   3.455 -15.383 -22.510 1.00 . B B . 136 LEU CA   1 1 
       17 181523 2 1 136 LEU CB   C   4.474 -15.372 -21.324 1.00 . B B . 136 LEU CB   1 1 
       17 181524 2 1 136 LEU CD1  C   6.143 -13.801 -22.498 1.00 . B B . 136 LEU CD1  1 1 
       17 181525 2 1 136 LEU CD2  C   4.619 -12.860 -20.657 1.00 . B B . 136 LEU CD2  1 1 
       17 181526 2 1 136 LEU CG   C   5.392 -14.103 -21.179 1.00 . B B . 136 LEU CG   1 1 
       17 181527 2 1 136 LEU H    H   2.272 -14.006 -21.403 1.00 . B B . 136 LEU H    1 1 
       17 181528 2 1 136 LEU HA   H   3.966 -15.063 -23.415 1.00 . B B . 136 LEU HA   1 1 
       17 181529 2 1 136 LEU HB2  H   3.916 -15.495 -20.399 1.00 . B B . 136 LEU HB2  1 1 
       17 181530 2 1 136 LEU HB3  H   5.122 -16.238 -21.429 1.00 . B B . 136 LEU HB3  1 1 
       17 181531 2 1 136 LEU HD11 H   6.692 -14.679 -22.817 1.00 . B B . 136 LEU HD11 1 1 
       17 181532 2 1 136 LEU HD12 H   6.841 -12.992 -22.338 1.00 . B B . 136 LEU HD12 1 1 
       17 181533 2 1 136 LEU HD13 H   5.440 -13.515 -23.273 1.00 . B B . 136 LEU HD13 1 1 
       17 181534 2 1 136 LEU HD21 H   4.180 -13.084 -19.693 1.00 . B B . 136 LEU HD21 1 1 
       17 181535 2 1 136 LEU HD22 H   3.833 -12.590 -21.352 1.00 . B B . 136 LEU HD22 1 1 
       17 181536 2 1 136 LEU HD23 H   5.302 -12.022 -20.548 1.00 . B B . 136 LEU HD23 1 1 
       17 181537 2 1 136 LEU HG   H   6.157 -14.328 -20.440 1.00 . B B . 136 LEU HG   1 1 
       17 181538 2 1 136 LEU N    N   2.347 -14.442 -22.280 1.00 . B B . 136 LEU N    1 1 
       17 181539 2 1 136 LEU O    O   3.211 -17.449 -23.726 1.00 . B B . 136 LEU O    1 1 
       17 181540 2 1 137 PHE C    C   0.384 -18.765 -23.021 1.00 . B B . 137 PHE C    1 1 
       17 181541 2 1 137 PHE CA   C   1.384 -18.583 -21.853 1.00 . B B . 137 PHE CA   1 1 
       17 181542 2 1 137 PHE CB   C   0.697 -18.893 -20.495 1.00 . B B . 137 PHE CB   1 1 
       17 181543 2 1 137 PHE CD1  C   2.330 -20.074 -18.923 1.00 . B B . 137 PHE CD1  1 1 
       17 181544 2 1 137 PHE CD2  C   1.926 -17.741 -18.583 1.00 . B B . 137 PHE CD2  1 1 
       17 181545 2 1 137 PHE CE1  C   3.218 -20.074 -17.861 1.00 . B B . 137 PHE CE1  1 1 
       17 181546 2 1 137 PHE CE2  C   2.810 -17.743 -17.521 1.00 . B B . 137 PHE CE2  1 1 
       17 181547 2 1 137 PHE CG   C   1.666 -18.903 -19.304 1.00 . B B . 137 PHE CG   1 1 
       17 181548 2 1 137 PHE CZ   C   3.457 -18.908 -17.160 1.00 . B B . 137 PHE CZ   1 1 
       17 181549 2 1 137 PHE H    H   1.727 -16.604 -21.108 1.00 . B B . 137 PHE H    1 1 
       17 181550 2 1 137 PHE HA   H   2.197 -19.293 -21.996 1.00 . B B . 137 PHE HA   1 1 
       17 181551 2 1 137 PHE HB2  H  -0.073 -18.149 -20.303 1.00 . B B . 137 PHE HB2  1 1 
       17 181552 2 1 137 PHE HB3  H   0.224 -19.868 -20.550 1.00 . B B . 137 PHE HB3  1 1 
       17 181553 2 1 137 PHE HD1  H   2.147 -20.994 -19.468 1.00 . B B . 137 PHE HD1  1 1 
       17 181554 2 1 137 PHE HD2  H   1.424 -16.821 -18.857 1.00 . B B . 137 PHE HD2  1 1 
       17 181555 2 1 137 PHE HE1  H   3.723 -20.989 -17.578 1.00 . B B . 137 PHE HE1  1 1 
       17 181556 2 1 137 PHE HE2  H   2.997 -16.827 -16.968 1.00 . B B . 137 PHE HE2  1 1 
       17 181557 2 1 137 PHE HZ   H   4.152 -18.908 -16.329 1.00 . B B . 137 PHE HZ   1 1 
       17 181558 2 1 137 PHE N    N   1.992 -17.226 -21.827 1.00 . B B . 137 PHE N    1 1 
       17 181559 2 1 137 PHE O    O   0.142 -19.899 -23.459 1.00 . B B . 137 PHE O    1 1 
       17 181560 2 1 138 MET C    C  -0.408 -18.088 -25.966 1.00 . B B . 138 MET C    1 1 
       17 181561 2 1 138 MET CA   C  -1.106 -17.629 -24.675 1.00 . B B . 138 MET CA   1 1 
       17 181562 2 1 138 MET CB   C  -1.678 -16.192 -24.918 1.00 . B B . 138 MET CB   1 1 
       17 181563 2 1 138 MET CE   C  -4.575 -13.805 -23.029 1.00 . B B . 138 MET CE   1 1 
       17 181564 2 1 138 MET CG   C  -2.717 -15.700 -23.902 1.00 . B B . 138 MET CG   1 1 
       17 181565 2 1 138 MET H    H   0.062 -16.786 -23.107 1.00 . B B . 138 MET H    1 1 
       17 181566 2 1 138 MET HA   H  -1.928 -18.305 -24.449 1.00 . B B . 138 MET HA   1 1 
       17 181567 2 1 138 MET HB2  H  -0.854 -15.487 -24.909 1.00 . B B . 138 MET HB2  1 1 
       17 181568 2 1 138 MET HB3  H  -2.139 -16.154 -25.906 1.00 . B B . 138 MET HB3  1 1 
       17 181569 2 1 138 MET HE1  H  -5.334 -14.567 -23.116 1.00 . B B . 138 MET HE1  1 1 
       17 181570 2 1 138 MET HE2  H  -5.028 -12.832 -23.149 1.00 . B B . 138 MET HE2  1 1 
       17 181571 2 1 138 MET HE3  H  -4.111 -13.868 -22.054 1.00 . B B . 138 MET HE3  1 1 
       17 181572 2 1 138 MET HG2  H  -3.552 -16.387 -23.891 1.00 . B B . 138 MET HG2  1 1 
       17 181573 2 1 138 MET HG3  H  -2.265 -15.672 -22.916 1.00 . B B . 138 MET HG3  1 1 
       17 181574 2 1 138 MET N    N  -0.171 -17.640 -23.524 1.00 . B B . 138 MET N    1 1 
       17 181575 2 1 138 MET O    O  -1.007 -18.776 -26.796 1.00 . B B . 138 MET O    1 1 
       17 181576 2 1 138 MET SD   S  -3.333 -14.046 -24.300 1.00 . B B . 138 MET SD   1 1 
       17 181577 2 1 139 ASN C    C   2.653 -18.912 -27.325 1.00 . B B . 139 ASN C    1 1 
       17 181578 2 1 139 ASN CA   C   1.605 -17.786 -27.379 1.00 . B B . 139 ASN CA   1 1 
       17 181579 2 1 139 ASN CB   C   2.266 -16.409 -27.676 1.00 . B B . 139 ASN CB   1 1 
       17 181580 2 1 139 ASN CG   C   2.664 -16.241 -29.142 1.00 . B B . 139 ASN CG   1 1 
       17 181581 2 1 139 ASN H    H   1.313 -17.292 -25.333 1.00 . B B . 139 ASN H    1 1 
       17 181582 2 1 139 ASN HA   H   0.896 -18.015 -28.174 1.00 . B B . 139 ASN HA   1 1 
       17 181583 2 1 139 ASN HB2  H   1.567 -15.620 -27.421 1.00 . B B . 139 ASN HB2  1 1 
       17 181584 2 1 139 ASN HB3  H   3.153 -16.289 -27.061 1.00 . B B . 139 ASN HB3  1 1 
       17 181585 2 1 139 ASN HD21 H   0.817 -15.629 -29.581 1.00 . B B . 139 ASN HD21 1 1 
       17 181586 2 1 139 ASN HD22 H   1.928 -15.707 -30.908 1.00 . B B . 139 ASN HD22 1 1 
       17 181587 2 1 139 ASN N    N   0.861 -17.685 -26.110 1.00 . B B . 139 ASN N    1 1 
       17 181588 2 1 139 ASN ND2  N   1.710 -15.816 -29.960 1.00 . B B . 139 ASN ND2  1 1 
       17 181589 2 1 139 ASN O    O   2.937 -19.556 -28.341 1.00 . B B . 139 ASN O    1 1 
       17 181590 2 1 139 ASN OD1  O   3.799 -16.513 -29.539 1.00 . B B . 139 ASN OD1  1 1 
       17 181591 2 1 140 TYR C    C   3.652 -21.565 -25.896 1.00 . B B . 140 TYR C    1 1 
       17 181592 2 1 140 TYR CA   C   4.266 -20.154 -25.903 1.00 . B B . 140 TYR CA   1 1 
       17 181593 2 1 140 TYR CB   C   4.998 -19.856 -24.560 1.00 . B B . 140 TYR CB   1 1 
       17 181594 2 1 140 TYR CD1  C   6.179 -21.931 -23.602 1.00 . B B . 140 TYR CD1  1 1 
       17 181595 2 1 140 TYR CD2  C   7.522 -20.260 -24.657 1.00 . B B . 140 TYR CD2  1 1 
       17 181596 2 1 140 TYR CE1  C   7.312 -22.673 -23.328 1.00 . B B . 140 TYR CE1  1 1 
       17 181597 2 1 140 TYR CE2  C   8.652 -21.001 -24.388 1.00 . B B . 140 TYR CE2  1 1 
       17 181598 2 1 140 TYR CG   C   6.255 -20.706 -24.275 1.00 . B B . 140 TYR CG   1 1 
       17 181599 2 1 140 TYR CZ   C   8.545 -22.202 -23.721 1.00 . B B . 140 TYR CZ   1 1 
       17 181600 2 1 140 TYR H    H   2.891 -18.633 -25.354 1.00 . B B . 140 TYR H    1 1 
       17 181601 2 1 140 TYR HA   H   4.981 -20.080 -26.721 1.00 . B B . 140 TYR HA   1 1 
       17 181602 2 1 140 TYR HB2  H   5.302 -18.815 -24.560 1.00 . B B . 140 TYR HB2  1 1 
       17 181603 2 1 140 TYR HB3  H   4.301 -20.000 -23.738 1.00 . B B . 140 TYR HB3  1 1 
       17 181604 2 1 140 TYR HD1  H   5.208 -22.304 -23.298 1.00 . B B . 140 TYR HD1  1 1 
       17 181605 2 1 140 TYR HD2  H   7.615 -19.315 -25.182 1.00 . B B . 140 TYR HD2  1 1 
       17 181606 2 1 140 TYR HE1  H   7.224 -23.619 -22.805 1.00 . B B . 140 TYR HE1  1 1 
       17 181607 2 1 140 TYR HE2  H   9.624 -20.635 -24.695 1.00 . B B . 140 TYR HE2  1 1 
       17 181608 2 1 140 TYR HH   H  10.345 -22.343 -23.046 1.00 . B B . 140 TYR HH   1 1 
       17 181609 2 1 140 TYR N    N   3.208 -19.150 -26.122 1.00 . B B . 140 TYR N    1 1 
       17 181610 2 1 140 TYR O    O   4.141 -22.467 -26.579 1.00 . B B . 140 TYR O    1 1 
       17 181611 2 1 140 TYR OH   O   9.683 -22.930 -23.436 1.00 . B B . 140 TYR OH   1 1 
       17 181612 2 1 141 LEU C    C   0.745 -23.157 -26.079 1.00 . B B . 141 LEU C    1 1 
       17 181613 2 1 141 LEU CA   C   1.854 -23.034 -25.009 1.00 . B B . 141 LEU CA   1 1 
       17 181614 2 1 141 LEU CB   C   1.232 -23.217 -23.585 1.00 . B B . 141 LEU CB   1 1 
       17 181615 2 1 141 LEU CD1  C   2.932 -22.056 -22.008 1.00 . B B . 141 LEU CD1  1 1 
       17 181616 2 1 141 LEU CD2  C   1.516 -23.988 -21.143 1.00 . B B . 141 LEU CD2  1 1 
       17 181617 2 1 141 LEU CG   C   2.227 -23.377 -22.376 1.00 . B B . 141 LEU CG   1 1 
       17 181618 2 1 141 LEU H    H   2.219 -20.974 -24.612 1.00 . B B . 141 LEU H    1 1 
       17 181619 2 1 141 LEU HA   H   2.577 -23.830 -25.175 1.00 . B B . 141 LEU HA   1 1 
       17 181620 2 1 141 LEU HB2  H   0.591 -22.362 -23.388 1.00 . B B . 141 LEU HB2  1 1 
       17 181621 2 1 141 LEU HB3  H   0.601 -24.100 -23.615 1.00 . B B . 141 LEU HB3  1 1 
       17 181622 2 1 141 LEU HD11 H   3.458 -21.675 -22.873 1.00 . B B . 141 LEU HD11 1 1 
       17 181623 2 1 141 LEU HD12 H   3.645 -22.229 -21.212 1.00 . B B . 141 LEU HD12 1 1 
       17 181624 2 1 141 LEU HD13 H   2.203 -21.324 -21.682 1.00 . B B . 141 LEU HD13 1 1 
       17 181625 2 1 141 LEU HD21 H   1.103 -24.953 -21.409 1.00 . B B . 141 LEU HD21 1 1 
       17 181626 2 1 141 LEU HD22 H   0.719 -23.338 -20.812 1.00 . B B . 141 LEU HD22 1 1 
       17 181627 2 1 141 LEU HD23 H   2.230 -24.121 -20.338 1.00 . B B . 141 LEU HD23 1 1 
       17 181628 2 1 141 LEU HG   H   3.007 -24.072 -22.665 1.00 . B B . 141 LEU HG   1 1 
       17 181629 2 1 141 LEU N    N   2.561 -21.737 -25.122 1.00 . B B . 141 LEU N    1 1 
       17 181630 2 1 141 LEU O    O   0.179 -24.246 -26.244 1.00 . B B . 141 LEU O    1 1 
       17 181631 2 1 142 GLN C    C  -1.992 -22.169 -27.290 1.00 . B B . 142 GLN C    1 1 
       17 181632 2 1 142 GLN CA   C  -0.564 -21.925 -27.850 1.00 . B B . 142 GLN CA   1 1 
       17 181633 2 1 142 GLN CB   C  -0.302 -22.863 -29.071 1.00 . B B . 142 GLN CB   1 1 
       17 181634 2 1 142 GLN CD   C  -1.182 -23.777 -31.328 1.00 . B B . 142 GLN CD   1 1 
       17 181635 2 1 142 GLN CG   C  -1.376 -22.775 -30.187 1.00 . B B . 142 GLN CG   1 1 
       17 181636 2 1 142 GLN H    H   1.041 -21.256 -26.645 1.00 . B B . 142 GLN H    1 1 
       17 181637 2 1 142 GLN HA   H  -0.512 -20.898 -28.201 1.00 . B B . 142 GLN HA   1 1 
       17 181638 2 1 142 GLN HB2  H   0.660 -22.607 -29.503 1.00 . B B . 142 GLN HB2  1 1 
       17 181639 2 1 142 GLN HB3  H  -0.256 -23.891 -28.719 1.00 . B B . 142 GLN HB3  1 1 
       17 181640 2 1 142 GLN HE21 H  -3.148 -23.864 -31.620 1.00 . B B . 142 GLN HE21 1 1 
       17 181641 2 1 142 GLN HE22 H  -2.188 -24.840 -32.674 1.00 . B B . 142 GLN HE22 1 1 
       17 181642 2 1 142 GLN HG2  H  -2.351 -22.946 -29.743 1.00 . B B . 142 GLN HG2  1 1 
       17 181643 2 1 142 GLN HG3  H  -1.357 -21.774 -30.607 1.00 . B B . 142 GLN HG3  1 1 
       17 181644 2 1 142 GLN N    N   0.490 -22.043 -26.813 1.00 . B B . 142 GLN N    1 1 
       17 181645 2 1 142 GLN NE2  N  -2.281 -24.205 -31.934 1.00 . B B . 142 GLN NE2  1 1 
       17 181646 2 1 142 GLN O    O  -2.286 -23.222 -26.709 1.00 . B B . 142 GLN O    1 1 
       17 181647 2 1 142 GLN OE1  O  -0.063 -24.167 -31.663 1.00 . B B . 142 GLN OE1  1 1 
       17 181648 2 1 143 GLN C    C  -5.084 -21.252 -28.548 1.00 . B B . 143 GLN C    1 1 
       17 181649 2 1 143 GLN CA   C  -4.319 -21.330 -27.212 1.00 . B B . 143 GLN CA   1 1 
       17 181650 2 1 143 GLN CB   C  -4.790 -20.252 -26.194 1.00 . B B . 143 GLN CB   1 1 
       17 181651 2 1 143 GLN CD   C  -4.509 -19.319 -23.773 1.00 . B B . 143 GLN CD   1 1 
       17 181652 2 1 143 GLN CG   C  -4.058 -20.339 -24.829 1.00 . B B . 143 GLN CG   1 1 
       17 181653 2 1 143 GLN H    H  -2.557 -20.328 -27.830 1.00 . B B . 143 GLN H    1 1 
       17 181654 2 1 143 GLN HA   H  -4.495 -22.316 -26.778 1.00 . B B . 143 GLN HA   1 1 
       17 181655 2 1 143 GLN HB2  H  -4.612 -19.269 -26.618 1.00 . B B . 143 GLN HB2  1 1 
       17 181656 2 1 143 GLN HB3  H  -5.855 -20.368 -26.018 1.00 . B B . 143 GLN HB3  1 1 
       17 181657 2 1 143 GLN HE21 H  -4.929 -17.944 -25.155 1.00 . B B . 143 GLN HE21 1 1 
       17 181658 2 1 143 GLN HE22 H  -5.195 -17.480 -23.514 1.00 . B B . 143 GLN HE22 1 1 
       17 181659 2 1 143 GLN HG2  H  -4.206 -21.331 -24.423 1.00 . B B . 143 GLN HG2  1 1 
       17 181660 2 1 143 GLN HG3  H  -2.995 -20.194 -25.002 1.00 . B B . 143 GLN HG3  1 1 
       17 181661 2 1 143 GLN N    N  -2.881 -21.185 -27.484 1.00 . B B . 143 GLN N    1 1 
       17 181662 2 1 143 GLN NE2  N  -4.921 -18.130 -24.191 1.00 . B B . 143 GLN NE2  1 1 
       17 181663 2 1 143 GLN O    O  -5.636 -22.268 -28.995 1.00 . B B . 143 GLN O    1 1 
       17 181664 2 1 143 GLN OE1  O  -4.461 -19.593 -22.572 1.00 . B B . 143 GLN OE1  1 1 
       17 181665 2 1 144 GLN C    C  -7.247 -20.056 -30.327 1.00 . B B . 144 GLN C    1 1 
       17 181666 2 1 144 GLN CA   C  -5.728 -19.770 -30.482 1.00 . B B . 144 GLN CA   1 1 
       17 181667 2 1 144 GLN CB   C  -5.068 -20.572 -31.669 1.00 . B B . 144 GLN CB   1 1 
       17 181668 2 1 144 GLN CD   C  -6.717 -20.008 -33.610 1.00 . B B . 144 GLN CD   1 1 
       17 181669 2 1 144 GLN CG   C  -5.269 -20.002 -33.104 1.00 . B B . 144 GLN CG   1 1 
       17 181670 2 1 144 GLN H    H  -4.491 -19.346 -28.805 1.00 . B B . 144 GLN H    1 1 
       17 181671 2 1 144 GLN HA   H  -5.600 -18.709 -30.668 1.00 . B B . 144 GLN HA   1 1 
       17 181672 2 1 144 GLN HB2  H  -4.001 -20.617 -31.489 1.00 . B B . 144 GLN HB2  1 1 
       17 181673 2 1 144 GLN HB3  H  -5.449 -21.589 -31.654 1.00 . B B . 144 GLN HB3  1 1 
       17 181674 2 1 144 GLN HE21 H  -6.530 -21.868 -34.299 1.00 . B B . 144 GLN HE21 1 1 
       17 181675 2 1 144 GLN HE22 H  -8.070 -21.121 -34.547 1.00 . B B . 144 GLN HE22 1 1 
       17 181676 2 1 144 GLN HG2  H  -4.913 -18.980 -33.118 1.00 . B B . 144 GLN HG2  1 1 
       17 181677 2 1 144 GLN HG3  H  -4.664 -20.584 -33.792 1.00 . B B . 144 GLN HG3  1 1 
       17 181678 2 1 144 GLN N    N  -5.033 -20.061 -29.202 1.00 . B B . 144 GLN N    1 1 
       17 181679 2 1 144 GLN NE2  N  -7.150 -21.109 -34.211 1.00 . B B . 144 GLN NE2  1 1 
       17 181680 2 1 144 GLN O    O  -7.720 -21.161 -30.625 1.00 . B B . 144 GLN O    1 1 
       17 181681 2 1 144 GLN OE1  O  -7.446 -19.030 -33.450 1.00 . B B . 144 GLN OE1  1 1 
       17 181682 2 1 145 ALA C    C -10.345 -19.408 -30.665 1.00 . B B . 145 ALA C    1 1 
       17 181683 2 1 145 ALA CA   C  -9.412 -19.188 -29.453 1.00 . B B . 145 ALA CA   1 1 
       17 181684 2 1 145 ALA CB   C  -9.856 -17.949 -28.661 1.00 . B B . 145 ALA CB   1 1 
       17 181685 2 1 145 ALA H    H  -7.565 -18.172 -29.735 1.00 . B B . 145 ALA H    1 1 
       17 181686 2 1 145 ALA HA   H  -9.492 -20.047 -28.791 1.00 . B B . 145 ALA HA   1 1 
       17 181687 2 1 145 ALA HB1  H  -9.204 -17.811 -27.809 1.00 . B B . 145 ALA HB1  1 1 
       17 181688 2 1 145 ALA HB2  H -10.874 -18.077 -28.311 1.00 . B B . 145 ALA HB2  1 1 
       17 181689 2 1 145 ALA HB3  H  -9.805 -17.071 -29.294 1.00 . B B . 145 ALA HB3  1 1 
       17 181690 2 1 145 ALA N    N  -7.988 -19.047 -29.838 1.00 . B B . 145 ALA N    1 1 
       17 181691 2 1 145 ALA O    O -11.433 -19.976 -30.517 1.00 . B B . 145 ALA O    1 1 
       17 181692 2 1 146 GLY C    C -11.661 -17.806 -33.174 1.00 . B B . 146 GLY C    1 1 
       17 181693 2 1 146 GLY CA   C -10.718 -18.998 -33.074 1.00 . B B . 146 GLY CA   1 1 
       17 181694 2 1 146 GLY H    H  -8.977 -18.638 -31.912 1.00 . B B . 146 GLY H    1 1 
       17 181695 2 1 146 GLY HA2  H -10.057 -18.991 -33.931 1.00 . B B . 146 GLY HA2  1 1 
       17 181696 2 1 146 GLY HA3  H -11.303 -19.911 -33.101 1.00 . B B . 146 GLY HA3  1 1 
       17 181697 2 1 146 GLY N    N  -9.898 -18.973 -31.855 1.00 . B B . 146 GLY N    1 1 
       17 181698 2 1 146 GLY O    O -12.675 -17.882 -33.883 1.00 . B B . 146 GLY O    1 1 
       17 181699 2 1 147 GLU C    C -13.408 -15.741 -31.598 1.00 . B B . 147 GLU C    1 1 
       17 181700 2 1 147 GLU CA   C -12.095 -15.463 -32.372 1.00 . B B . 147 GLU CA   1 1 
       17 181701 2 1 147 GLU CB   C -12.375 -14.781 -33.756 1.00 . B B . 147 GLU CB   1 1 
       17 181702 2 1 147 GLU CD   C -10.098 -15.183 -34.964 1.00 . B B . 147 GLU CD   1 1 
       17 181703 2 1 147 GLU CG   C -11.140 -14.164 -34.460 1.00 . B B . 147 GLU CG   1 1 
       17 181704 2 1 147 GLU H    H -10.421 -16.714 -32.042 1.00 . B B . 147 GLU H    1 1 
       17 181705 2 1 147 GLU HA   H -11.506 -14.777 -31.774 1.00 . B B . 147 GLU HA   1 1 
       17 181706 2 1 147 GLU HB2  H -12.815 -15.514 -34.423 1.00 . B B . 147 GLU HB2  1 1 
       17 181707 2 1 147 GLU HB3  H -13.103 -13.985 -33.603 1.00 . B B . 147 GLU HB3  1 1 
       17 181708 2 1 147 GLU HG2  H -11.483 -13.588 -35.313 1.00 . B B . 147 GLU HG2  1 1 
       17 181709 2 1 147 GLU HG3  H -10.662 -13.487 -33.761 1.00 . B B . 147 GLU HG3  1 1 
       17 181710 2 1 147 GLU N    N -11.288 -16.698 -32.491 1.00 . B B . 147 GLU N    1 1 
       17 181711 2 1 147 GLU O    O -13.499 -15.460 -30.397 1.00 . B B . 147 GLU O    1 1 
       17 181712 2 1 147 GLU OE1  O  -8.987 -15.274 -34.392 1.00 . B B . 147 GLU OE1  1 1 
       17 181713 2 1 147 GLU OE2  O -10.391 -15.905 -35.940 1.00 . B B . 147 GLU OE2  1 1 
       17 181714 2 1 148 GLY C    C -16.862 -16.254 -32.616 1.00 . B B . 148 GLY C    1 1 
       17 181715 2 1 148 GLY CA   C -15.705 -16.647 -31.710 1.00 . B B . 148 GLY CA   1 1 
       17 181716 2 1 148 GLY H    H -14.225 -16.580 -33.222 1.00 . B B . 148 GLY H    1 1 
       17 181717 2 1 148 GLY HA2  H -15.755 -17.714 -31.538 1.00 . B B . 148 GLY HA2  1 1 
       17 181718 2 1 148 GLY HA3  H -15.821 -16.139 -30.758 1.00 . B B . 148 GLY HA3  1 1 
       17 181719 2 1 148 GLY N    N -14.394 -16.337 -32.291 1.00 . B B . 148 GLY N    1 1 
       17 181720 2 1 148 GLY O    O -18.016 -16.328 -32.191 1.00 . B B . 148 GLY O    1 1 
       17 181721 2 1 149 THR C    C -18.340 -14.198 -34.380 1.00 . B B . 149 THR C    1 1 
       17 181722 2 1 149 THR CA   C -17.515 -15.405 -34.885 1.00 . B B . 149 THR CA   1 1 
       17 181723 2 1 149 THR CB   C -18.461 -16.578 -35.342 1.00 . B B . 149 THR CB   1 1 
       17 181724 2 1 149 THR CG2  C -19.257 -16.222 -36.615 1.00 . B B . 149 THR CG2  1 1 
       17 181725 2 1 149 THR H    H -15.590 -15.795 -34.104 1.00 . B B . 149 THR H    1 1 
       17 181726 2 1 149 THR HA   H -16.934 -15.086 -35.745 1.00 . B B . 149 THR HA   1 1 
       17 181727 2 1 149 THR HB   H -19.166 -16.795 -34.543 1.00 . B B . 149 THR HB   1 1 
       17 181728 2 1 149 THR HG1  H -17.541 -18.234 -34.756 1.00 . B B . 149 THR HG1  1 1 
       17 181729 2 1 149 THR HG21 H -18.572 -16.024 -37.429 1.00 . B B . 149 THR HG21 1 1 
       17 181730 2 1 149 THR HG22 H -19.862 -15.340 -36.438 1.00 . B B . 149 THR HG22 1 1 
       17 181731 2 1 149 THR HG23 H -19.900 -17.048 -36.882 1.00 . B B . 149 THR HG23 1 1 
       17 181732 2 1 149 THR N    N -16.537 -15.834 -33.865 1.00 . B B . 149 THR N    1 1 
       17 181733 2 1 149 THR O    O -19.438 -14.357 -33.838 1.00 . B B . 149 THR O    1 1 
       17 181734 2 1 149 THR OG1  O -17.678 -17.762 -35.587 1.00 . B B . 149 THR OG1  1 1 
       17 181735 2 1 150 GLU C    C -19.431 -11.268 -35.137 1.00 . B B . 150 GLU C    1 1 
       17 181736 2 1 150 GLU CA   C -18.407 -11.744 -34.080 1.00 . B B . 150 GLU CA   1 1 
       17 181737 2 1 150 GLU CB   C -17.337 -10.642 -33.825 1.00 . B B . 150 GLU CB   1 1 
       17 181738 2 1 150 GLU CD   C -15.426 -12.073 -32.770 1.00 . B B . 150 GLU CD   1 1 
       17 181739 2 1 150 GLU CG   C -16.398 -10.881 -32.615 1.00 . B B . 150 GLU CG   1 1 
       17 181740 2 1 150 GLU H    H -16.863 -12.960 -34.883 1.00 . B B . 150 GLU H    1 1 
       17 181741 2 1 150 GLU HA   H -18.937 -11.938 -33.147 1.00 . B B . 150 GLU HA   1 1 
       17 181742 2 1 150 GLU HB2  H -16.720 -10.542 -34.712 1.00 . B B . 150 GLU HB2  1 1 
       17 181743 2 1 150 GLU HB3  H -17.852  -9.699 -33.665 1.00 . B B . 150 GLU HB3  1 1 
       17 181744 2 1 150 GLU HG2  H -15.805  -9.983 -32.459 1.00 . B B . 150 GLU HG2  1 1 
       17 181745 2 1 150 GLU HG3  H -17.014 -11.038 -31.734 1.00 . B B . 150 GLU HG3  1 1 
       17 181746 2 1 150 GLU N    N -17.763 -13.002 -34.503 1.00 . B B . 150 GLU N    1 1 
       17 181747 2 1 150 GLU O    O -19.336 -11.624 -36.316 1.00 . B B . 150 GLU O    1 1 
       17 181748 2 1 150 GLU OE1  O -14.440 -11.949 -33.527 1.00 . B B . 150 GLU OE1  1 1 
       17 181749 2 1 150 GLU OE2  O -15.641 -13.130 -32.132 1.00 . B B . 150 GLU OE2  1 1 
       17 181750 2 1 151 GLU C    C -21.808  -8.462 -35.042 1.00 . B B . 151 GLU C    1 1 
       17 181751 2 1 151 GLU CA   C -21.458  -9.871 -35.548 1.00 . B B . 151 GLU CA   1 1 
       17 181752 2 1 151 GLU CB   C -22.695 -10.829 -35.584 1.00 . B B . 151 GLU CB   1 1 
       17 181753 2 1 151 GLU CD   C -24.325 -10.036 -33.697 1.00 . B B . 151 GLU CD   1 1 
       17 181754 2 1 151 GLU CG   C -23.385 -11.147 -34.225 1.00 . B B . 151 GLU CG   1 1 
       17 181755 2 1 151 GLU H    H -20.406 -10.223 -33.733 1.00 . B B . 151 GLU H    1 1 
       17 181756 2 1 151 GLU HA   H -21.063  -9.768 -36.556 1.00 . B B . 151 GLU HA   1 1 
       17 181757 2 1 151 GLU HB2  H -23.441 -10.406 -36.244 1.00 . B B . 151 GLU HB2  1 1 
       17 181758 2 1 151 GLU HB3  H -22.367 -11.770 -36.017 1.00 . B B . 151 GLU HB3  1 1 
       17 181759 2 1 151 GLU HG2  H -23.972 -12.053 -34.345 1.00 . B B . 151 GLU HG2  1 1 
       17 181760 2 1 151 GLU HG3  H -22.611 -11.337 -33.490 1.00 . B B . 151 GLU HG3  1 1 
       17 181761 2 1 151 GLU N    N -20.399 -10.453 -34.689 1.00 . B B . 151 GLU N    1 1 
       17 181762 2 1 151 GLU O    O -21.174  -7.980 -34.099 1.00 . B B . 151 GLU O    1 1 
       17 181763 2 1 151 GLU OE1  O -23.990  -9.372 -32.693 1.00 . B B . 151 GLU OE1  1 1 
       17 181764 2 1 151 GLU OE2  O -25.391  -9.801 -34.318 1.00 . B B . 151 GLU OE2  1 1 
       17 181765 2 1 152 HIS C    C -24.753  -6.247 -35.654 1.00 . B B . 152 HIS C    1 1 
       17 181766 2 1 152 HIS CA   C -23.312  -6.497 -35.192 1.00 . B B . 152 HIS CA   1 1 
       17 181767 2 1 152 HIS CB   C -22.359  -5.319 -35.568 1.00 . B B . 152 HIS CB   1 1 
       17 181768 2 1 152 HIS CD2  C -21.481  -5.943 -37.945 1.00 . B B . 152 HIS CD2  1 1 
       17 181769 2 1 152 HIS CE1  C -22.024  -4.094 -38.969 1.00 . B B . 152 HIS CE1  1 1 
       17 181770 2 1 152 HIS CG   C -22.077  -5.133 -37.038 1.00 . B B . 152 HIS CG   1 1 
       17 181771 2 1 152 HIS H    H -23.222  -8.198 -36.461 1.00 . B B . 152 HIS H    1 1 
       17 181772 2 1 152 HIS HA   H -23.336  -6.558 -34.103 1.00 . B B . 152 HIS HA   1 1 
       17 181773 2 1 152 HIS HB2  H -22.782  -4.393 -35.198 1.00 . B B . 152 HIS HB2  1 1 
       17 181774 2 1 152 HIS HB3  H -21.414  -5.479 -35.072 1.00 . B B . 152 HIS HB3  1 1 
       17 181775 2 1 152 HIS HD1  H -22.818  -3.182 -37.326 1.00 . B B . 152 HIS HD1  1 1 
       17 181776 2 1 152 HIS HD2  H -21.098  -6.937 -37.766 1.00 . B B . 152 HIS HD2  1 1 
       17 181777 2 1 152 HIS HE1  H -22.162  -3.348 -39.738 1.00 . B B . 152 HIS HE1  1 1 
       17 181778 2 1 152 HIS HE2  H -20.945  -5.535 -39.924 1.00 . B B . 152 HIS HE2  1 1 
       17 181779 2 1 152 HIS N    N -22.809  -7.798 -35.668 1.00 . B B . 152 HIS N    1 1 
       17 181780 2 1 152 HIS ND1  N -22.392  -3.977 -37.716 1.00 . B B . 152 HIS ND1  1 1 
       17 181781 2 1 152 HIS NE2  N -21.464  -5.270 -39.135 1.00 . B B . 152 HIS NE2  1 1 
       17 181782 2 1 152 HIS O    O -24.999  -5.684 -36.723 1.00 . B B . 152 HIS O    1 1 
       17 181783 2 1 153 GLN C    C -27.292  -4.945 -34.351 1.00 . B B . 153 GLN C    1 1 
       17 181784 2 1 153 GLN CA   C -27.124  -6.346 -34.971 1.00 . B B . 153 GLN CA   1 1 
       17 181785 2 1 153 GLN CB   C -28.042  -7.373 -34.245 1.00 . B B . 153 GLN CB   1 1 
       17 181786 2 1 153 GLN CD   C -30.411  -8.046 -33.531 1.00 . B B . 153 GLN CD   1 1 
       17 181787 2 1 153 GLN CG   C -29.545  -7.019 -34.259 1.00 . B B . 153 GLN CG   1 1 
       17 181788 2 1 153 GLN H    H -25.460  -7.431 -34.195 1.00 . B B . 153 GLN H    1 1 
       17 181789 2 1 153 GLN HA   H -27.393  -6.307 -36.026 1.00 . B B . 153 GLN HA   1 1 
       17 181790 2 1 153 GLN HB2  H -27.919  -8.343 -34.720 1.00 . B B . 153 GLN HB2  1 1 
       17 181791 2 1 153 GLN HB3  H -27.723  -7.461 -33.208 1.00 . B B . 153 GLN HB3  1 1 
       17 181792 2 1 153 GLN HE21 H -30.184  -7.078 -31.807 1.00 . B B . 153 GLN HE21 1 1 
       17 181793 2 1 153 GLN HE22 H -31.164  -8.502 -31.750 1.00 . B B . 153 GLN HE22 1 1 
       17 181794 2 1 153 GLN HG2  H -29.678  -6.051 -33.787 1.00 . B B . 153 GLN HG2  1 1 
       17 181795 2 1 153 GLN HG3  H -29.877  -6.952 -35.289 1.00 . B B . 153 GLN HG3  1 1 
       17 181796 2 1 153 GLN N    N -25.711  -6.750 -34.865 1.00 . B B . 153 GLN N    1 1 
       17 181797 2 1 153 GLN NE2  N -30.606  -7.858 -32.233 1.00 . B B . 153 GLN NE2  1 1 
       17 181798 2 1 153 GLN O    O -27.919  -4.052 -34.933 1.00 . B B . 153 GLN O    1 1 
       17 181799 2 1 153 GLN OE1  O -30.887  -9.012 -34.129 1.00 . B B . 153 GLN OE1  1 1 
       17 181800 2 1 154 ASP C    C -25.523  -2.732 -32.386 1.00 . B B . 154 ASP C    1 1 
       17 181801 2 1 154 ASP CA   C -26.805  -3.581 -32.326 1.00 . B B . 154 ASP CA   1 1 
       17 181802 2 1 154 ASP CB   C -27.105  -4.028 -30.871 1.00 . B B . 154 ASP CB   1 1 
       17 181803 2 1 154 ASP CG   C -28.437  -4.791 -30.746 1.00 . B B . 154 ASP CG   1 1 
       17 181804 2 1 154 ASP H    H -26.108  -5.508 -32.851 1.00 . B B . 154 ASP H    1 1 
       17 181805 2 1 154 ASP HA   H -27.635  -2.975 -32.690 1.00 . B B . 154 ASP HA   1 1 
       17 181806 2 1 154 ASP HB2  H -26.301  -4.673 -30.525 1.00 . B B . 154 ASP HB2  1 1 
       17 181807 2 1 154 ASP HB3  H -27.141  -3.155 -30.228 1.00 . B B . 154 ASP HB3  1 1 
       17 181808 2 1 154 ASP N    N -26.681  -4.780 -33.173 1.00 . B B . 154 ASP N    1 1 
       17 181809 2 1 154 ASP O    O -24.510  -3.157 -32.965 1.00 . B B . 154 ASP O    1 1 
       17 181810 2 1 154 ASP OD1  O -28.460  -6.028 -30.926 1.00 . B B . 154 ASP OD1  1 1 
       17 181811 2 1 154 ASP OD2  O -29.473  -4.151 -30.480 1.00 . B B . 154 ASP OD2  1 1 
       17 181812 2 1 155 ALA C    C -24.537   0.258 -30.441 1.00 . B B . 155 ALA C    1 1 
       17 181813 2 1 155 ALA CA   C -24.492  -0.553 -31.762 1.00 . B B . 155 ALA CA   1 1 
       17 181814 2 1 155 ALA CB   C -24.605   0.346 -33.015 1.00 . B B . 155 ALA CB   1 1 
       17 181815 2 1 155 ALA H    H -26.410  -1.307 -31.297 1.00 . B B . 155 ALA H    1 1 
       17 181816 2 1 155 ALA HA   H -23.541  -1.086 -31.808 1.00 . B B . 155 ALA HA   1 1 
       17 181817 2 1 155 ALA HB1  H -25.539   0.892 -32.993 1.00 . B B . 155 ALA HB1  1 1 
       17 181818 2 1 155 ALA HB2  H -24.571  -0.264 -33.911 1.00 . B B . 155 ALA HB2  1 1 
       17 181819 2 1 155 ALA HB3  H -23.781   1.049 -33.037 1.00 . B B . 155 ALA HB3  1 1 
       17 181820 2 1 155 ALA N    N -25.586  -1.538 -31.770 1.00 . B B . 155 ALA N    1 1 
       17 181821 2 1 155 ALA O    O -24.993   1.420 -30.439 1.00 . B B . 155 ALA O    1 1 
       17 181822 2 1 155 ALA OXT  O -24.168  -0.300 -29.386 1.00 . B B . 155 ALA OXT  1 1 
       17 181823 3 1   1 MET C    C  -0.894  -8.002  28.745 1.00 . C C .   1 MET C    1 1 
       17 181824 3 1   1 MET CA   C  -2.249  -7.700  29.400 1.00 . C C .   1 MET CA   1 1 
       17 181825 3 1   1 MET CB   C  -2.470  -8.563  30.676 1.00 . C C .   1 MET CB   1 1 
       17 181826 3 1   1 MET CE   C  -5.133  -6.174  32.905 1.00 . C C .   1 MET CE   1 1 
       17 181827 3 1   1 MET CG   C  -3.691  -8.131  31.505 1.00 . C C .   1 MET CG   1 1 
       17 181828 3 1   1 MET H1   H  -3.346  -8.883  28.085 1.00 . C C .   1 MET H1   1 1 
       17 181829 3 1   1 MET H2   H  -3.215  -7.271  27.608 1.00 . C C .   1 MET H2   1 1 
       17 181830 3 1   1 MET H3   H  -4.261  -7.696  28.866 1.00 . C C .   1 MET H3   1 1 
       17 181831 3 1   1 MET HA   H  -2.272  -6.649  29.680 1.00 . C C .   1 MET HA   1 1 
       17 181832 3 1   1 MET HB2  H  -2.606  -9.600  30.381 1.00 . C C .   1 MET HB2  1 1 
       17 181833 3 1   1 MET HB3  H  -1.592  -8.498  31.311 1.00 . C C .   1 MET HB3  1 1 
       17 181834 3 1   1 MET HE1  H  -5.168  -6.853  33.745 1.00 . C C .   1 MET HE1  1 1 
       17 181835 3 1   1 MET HE2  H  -5.965  -6.374  32.246 1.00 . C C .   1 MET HE2  1 1 
       17 181836 3 1   1 MET HE3  H  -5.197  -5.157  33.264 1.00 . C C .   1 MET HE3  1 1 
       17 181837 3 1   1 MET HG2  H  -4.586  -8.262  30.909 1.00 . C C .   1 MET HG2  1 1 
       17 181838 3 1   1 MET HG3  H  -3.758  -8.752  32.392 1.00 . C C .   1 MET HG3  1 1 
       17 181839 3 1   1 MET N    N  -3.343  -7.904  28.425 1.00 . C C .   1 MET N    1 1 
       17 181840 3 1   1 MET O    O  -0.738  -9.011  28.050 1.00 . C C .   1 MET O    1 1 
       17 181841 3 1   1 MET SD   S  -3.592  -6.397  32.014 1.00 . C C .   1 MET SD   1 1 
       17 181842 3 1   2 SER C    C   2.427  -6.569  29.417 1.00 . C C .   2 SER C    1 1 
       17 181843 3 1   2 SER CA   C   1.433  -7.178  28.413 1.00 . C C .   2 SER CA   1 1 
       17 181844 3 1   2 SER CB   C   1.482  -6.431  27.056 1.00 . C C .   2 SER CB   1 1 
       17 181845 3 1   2 SER H    H  -0.141  -6.325  29.535 1.00 . C C .   2 SER H    1 1 
       17 181846 3 1   2 SER HA   H   1.687  -8.225  28.263 1.00 . C C .   2 SER HA   1 1 
       17 181847 3 1   2 SER HB2  H   1.137  -5.413  27.187 1.00 . C C .   2 SER HB2  1 1 
       17 181848 3 1   2 SER HB3  H   2.499  -6.416  26.687 1.00 . C C .   2 SER HB3  1 1 
       17 181849 3 1   2 SER HG   H   0.519  -7.985  26.313 1.00 . C C .   2 SER HG   1 1 
       17 181850 3 1   2 SER N    N   0.072  -7.097  28.968 1.00 . C C .   2 SER N    1 1 
       17 181851 3 1   2 SER O    O   2.004  -5.970  30.416 1.00 . C C .   2 SER O    1 1 
       17 181852 3 1   2 SER OG   O   0.658  -7.059  26.077 1.00 . C C .   2 SER OG   1 1 
       17 181853 3 1   3 GLU C    C   4.738  -4.601  29.890 1.00 . C C .   3 GLU C    1 1 
       17 181854 3 1   3 GLU CA   C   4.807  -6.139  30.005 1.00 . C C .   3 GLU CA   1 1 
       17 181855 3 1   3 GLU CB   C   6.222  -6.680  29.624 1.00 . C C .   3 GLU CB   1 1 
       17 181856 3 1   3 GLU CD   C   5.585  -9.135  29.011 1.00 . C C .   3 GLU CD   1 1 
       17 181857 3 1   3 GLU CG   C   6.452  -8.197  29.878 1.00 . C C .   3 GLU CG   1 1 
       17 181858 3 1   3 GLU H    H   4.009  -7.253  28.374 1.00 . C C .   3 GLU H    1 1 
       17 181859 3 1   3 GLU HA   H   4.595  -6.420  31.038 1.00 . C C .   3 GLU HA   1 1 
       17 181860 3 1   3 GLU HB2  H   6.394  -6.488  28.572 1.00 . C C .   3 GLU HB2  1 1 
       17 181861 3 1   3 GLU HB3  H   6.966  -6.130  30.195 1.00 . C C .   3 GLU HB3  1 1 
       17 181862 3 1   3 GLU HG2  H   7.492  -8.427  29.681 1.00 . C C .   3 GLU HG2  1 1 
       17 181863 3 1   3 GLU HG3  H   6.248  -8.394  30.928 1.00 . C C .   3 GLU HG3  1 1 
       17 181864 3 1   3 GLU N    N   3.743  -6.728  29.158 1.00 . C C .   3 GLU N    1 1 
       17 181865 3 1   3 GLU O    O   5.345  -3.992  29.001 1.00 . C C .   3 GLU O    1 1 
       17 181866 3 1   3 GLU OE1  O   4.867  -9.996  29.560 1.00 . C C .   3 GLU OE1  1 1 
       17 181867 3 1   3 GLU OE2  O   5.585  -8.981  27.772 1.00 . C C .   3 GLU OE2  1 1 
       17 181868 3 1   4 GLN C    C   3.609  -2.003  32.146 1.00 . C C .   4 GLN C    1 1 
       17 181869 3 1   4 GLN CA   C   3.538  -2.590  30.720 1.00 . C C .   4 GLN CA   1 1 
       17 181870 3 1   4 GLN CB   C   2.106  -2.474  30.104 1.00 . C C .   4 GLN CB   1 1 
       17 181871 3 1   4 GLN CD   C   0.077  -0.957  29.544 1.00 . C C .   4 GLN CD   1 1 
       17 181872 3 1   4 GLN CG   C   1.545  -1.042  30.000 1.00 . C C .   4 GLN CG   1 1 
       17 181873 3 1   4 GLN H    H   3.531  -4.559  31.485 1.00 . C C .   4 GLN H    1 1 
       17 181874 3 1   4 GLN HA   H   4.243  -2.058  30.084 1.00 . C C .   4 GLN HA   1 1 
       17 181875 3 1   4 GLN HB2  H   2.126  -2.900  29.104 1.00 . C C .   4 GLN HB2  1 1 
       17 181876 3 1   4 GLN HB3  H   1.419  -3.065  30.705 1.00 . C C .   4 GLN HB3  1 1 
       17 181877 3 1   4 GLN HE21 H   0.256  -2.555  28.370 1.00 . C C .   4 GLN HE21 1 1 
       17 181878 3 1   4 GLN HE22 H  -1.299  -1.809  28.393 1.00 . C C .   4 GLN HE22 1 1 
       17 181879 3 1   4 GLN HG2  H   1.625  -0.572  30.971 1.00 . C C .   4 GLN HG2  1 1 
       17 181880 3 1   4 GLN HG3  H   2.149  -0.483  29.293 1.00 . C C .   4 GLN HG3  1 1 
       17 181881 3 1   4 GLN N    N   3.916  -4.006  30.770 1.00 . C C .   4 GLN N    1 1 
       17 181882 3 1   4 GLN NE2  N  -0.364  -1.868  28.682 1.00 . C C .   4 GLN NE2  1 1 
       17 181883 3 1   4 GLN O    O   2.630  -2.062  32.908 1.00 . C C .   4 GLN O    1 1 
       17 181884 3 1   4 GLN OE1  O  -0.651  -0.051  29.948 1.00 . C C .   4 GLN OE1  1 1 
       17 181885 3 1   5 ASN C    C   6.408  -0.157  33.804 1.00 . C C .   5 ASN C    1 1 
       17 181886 3 1   5 ASN CA   C   5.074  -0.929  33.848 1.00 . C C .   5 ASN CA   1 1 
       17 181887 3 1   5 ASN CB   C   5.125  -2.058  34.931 1.00 . C C .   5 ASN CB   1 1 
       17 181888 3 1   5 ASN CG   C   5.135  -1.562  36.393 1.00 . C C .   5 ASN CG   1 1 
       17 181889 3 1   5 ASN H    H   5.532  -1.511  31.858 1.00 . C C .   5 ASN H    1 1 
       17 181890 3 1   5 ASN HA   H   4.269  -0.236  34.086 1.00 . C C .   5 ASN HA   1 1 
       17 181891 3 1   5 ASN HB2  H   4.256  -2.694  34.802 1.00 . C C .   5 ASN HB2  1 1 
       17 181892 3 1   5 ASN HB3  H   6.011  -2.662  34.774 1.00 . C C .   5 ASN HB3  1 1 
       17 181893 3 1   5 ASN HD21 H   4.255  -3.234  36.996 1.00 . C C .   5 ASN HD21 1 1 
       17 181894 3 1   5 ASN HD22 H   4.616  -2.089  38.235 1.00 . C C .   5 ASN HD22 1 1 
       17 181895 3 1   5 ASN N    N   4.801  -1.499  32.512 1.00 . C C .   5 ASN N    1 1 
       17 181896 3 1   5 ASN ND2  N   4.615  -2.375  37.298 1.00 . C C .   5 ASN ND2  1 1 
       17 181897 3 1   5 ASN O    O   7.391  -0.634  33.219 1.00 . C C .   5 ASN O    1 1 
       17 181898 3 1   5 ASN OD1  O   5.616  -0.481  36.716 1.00 . C C .   5 ASN OD1  1 1 
       17 181899 3 1   6 ASN C    C   7.646   2.534  35.936 1.00 . C C .   6 ASN C    1 1 
       17 181900 3 1   6 ASN CA   C   7.613   1.899  34.529 1.00 . C C .   6 ASN CA   1 1 
       17 181901 3 1   6 ASN CB   C   7.552   2.987  33.412 1.00 . C C .   6 ASN CB   1 1 
       17 181902 3 1   6 ASN CG   C   8.843   3.810  33.276 1.00 . C C .   6 ASN CG   1 1 
       17 181903 3 1   6 ASN H    H   5.603   1.320  34.884 1.00 . C C .   6 ASN H    1 1 
       17 181904 3 1   6 ASN HA   H   8.507   1.292  34.404 1.00 . C C .   6 ASN HA   1 1 
       17 181905 3 1   6 ASN HB2  H   7.357   2.501  32.462 1.00 . C C .   6 ASN HB2  1 1 
       17 181906 3 1   6 ASN HB3  H   6.733   3.668  33.621 1.00 . C C .   6 ASN HB3  1 1 
       17 181907 3 1   6 ASN HD21 H   9.616   2.481  32.013 1.00 . C C .   6 ASN HD21 1 1 
       17 181908 3 1   6 ASN HD22 H  10.608   3.848  32.368 1.00 . C C .   6 ASN HD22 1 1 
       17 181909 3 1   6 ASN N    N   6.426   1.023  34.437 1.00 . C C .   6 ASN N    1 1 
       17 181910 3 1   6 ASN ND2  N   9.785   3.330  32.473 1.00 . C C .   6 ASN ND2  1 1 
       17 181911 3 1   6 ASN O    O   6.672   2.399  36.690 1.00 . C C .   6 ASN O    1 1 
       17 181912 3 1   6 ASN OD1  O   9.010   4.850  33.913 1.00 . C C .   6 ASN OD1  1 1 
       17 181913 3 1   7 THR C    C   7.729   4.880  37.815 1.00 . C C .   7 THR C    1 1 
       17 181914 3 1   7 THR CA   C   8.946   3.968  37.544 1.00 . C C .   7 THR CA   1 1 
       17 181915 3 1   7 THR CB   C  10.242   4.844  37.457 1.00 . C C .   7 THR CB   1 1 
       17 181916 3 1   7 THR CG2  C  10.534   5.614  38.763 1.00 . C C .   7 THR CG2  1 1 
       17 181917 3 1   7 THR H    H   9.535   3.175  35.666 1.00 . C C .   7 THR H    1 1 
       17 181918 3 1   7 THR HA   H   9.057   3.258  38.357 1.00 . C C .   7 THR HA   1 1 
       17 181919 3 1   7 THR HB   H  10.121   5.561  36.649 1.00 . C C .   7 THR HB   1 1 
       17 181920 3 1   7 THR HG1  H  11.581   3.476  37.914 1.00 . C C .   7 THR HG1  1 1 
       17 181921 3 1   7 THR HG21 H  10.682   4.912  39.575 1.00 . C C .   7 THR HG21 1 1 
       17 181922 3 1   7 THR HG22 H   9.702   6.264  39.002 1.00 . C C .   7 THR HG22 1 1 
       17 181923 3 1   7 THR HG23 H  11.428   6.209  38.643 1.00 . C C .   7 THR HG23 1 1 
       17 181924 3 1   7 THR N    N   8.777   3.197  36.286 1.00 . C C .   7 THR N    1 1 
       17 181925 3 1   7 THR O    O   7.211   4.950  38.939 1.00 . C C .   7 THR O    1 1 
       17 181926 3 1   7 THR OG1  O  11.360   4.005  37.143 1.00 . C C .   7 THR OG1  1 1 
       17 181927 3 1   8 GLU C    C   5.658   6.580  35.257 1.00 . C C .   8 GLU C    1 1 
       17 181928 3 1   8 GLU CA   C   6.074   6.365  36.724 1.00 . C C .   8 GLU CA   1 1 
       17 181929 3 1   8 GLU CB   C   6.321   7.708  37.460 1.00 . C C .   8 GLU CB   1 1 
       17 181930 3 1   8 GLU CD   C   5.338   9.804  38.556 1.00 . C C .   8 GLU CD   1 1 
       17 181931 3 1   8 GLU CG   C   5.057   8.559  37.707 1.00 . C C .   8 GLU CG   1 1 
       17 181932 3 1   8 GLU H    H   7.807   5.482  35.907 1.00 . C C .   8 GLU H    1 1 
       17 181933 3 1   8 GLU HA   H   5.285   5.812  37.230 1.00 . C C .   8 GLU HA   1 1 
       17 181934 3 1   8 GLU HB2  H   6.770   7.486  38.424 1.00 . C C .   8 GLU HB2  1 1 
       17 181935 3 1   8 GLU HB3  H   7.029   8.301  36.885 1.00 . C C .   8 GLU HB3  1 1 
       17 181936 3 1   8 GLU HG2  H   4.652   8.862  36.745 1.00 . C C .   8 GLU HG2  1 1 
       17 181937 3 1   8 GLU HG3  H   4.318   7.943  38.213 1.00 . C C .   8 GLU HG3  1 1 
       17 181938 3 1   8 GLU N    N   7.287   5.547  36.741 1.00 . C C .   8 GLU N    1 1 
       17 181939 3 1   8 GLU O    O   6.499   6.457  34.355 1.00 . C C .   8 GLU O    1 1 
       17 181940 3 1   8 GLU OE1  O   5.304   9.699  39.804 1.00 . C C .   8 GLU OE1  1 1 
       17 181941 3 1   8 GLU OE2  O   5.590  10.882  37.984 1.00 . C C .   8 GLU OE2  1 1 
       17 181942 3 1   9 MET C    C   3.687   5.666  32.995 1.00 . C C .   9 MET C    1 1 
       17 181943 3 1   9 MET CA   C   3.722   7.032  33.722 1.00 . C C .   9 MET CA   1 1 
       17 181944 3 1   9 MET CB   C   4.415   8.117  32.836 1.00 . C C .   9 MET CB   1 1 
       17 181945 3 1   9 MET CE   C   3.310  10.080  29.310 1.00 . C C .   9 MET CE   1 1 
       17 181946 3 1   9 MET CG   C   3.746   8.367  31.474 1.00 . C C .   9 MET CG   1 1 
       17 181947 3 1   9 MET H    H   3.803   7.069  35.835 1.00 . C C .   9 MET H    1 1 
       17 181948 3 1   9 MET HA   H   2.698   7.351  33.911 1.00 . C C .   9 MET HA   1 1 
       17 181949 3 1   9 MET HB2  H   4.422   9.054  33.379 1.00 . C C .   9 MET HB2  1 1 
       17 181950 3 1   9 MET HB3  H   5.445   7.821  32.657 1.00 . C C .   9 MET HB3  1 1 
       17 181951 3 1   9 MET HE1  H   2.335   9.775  29.664 1.00 . C C .   9 MET HE1  1 1 
       17 181952 3 1   9 MET HE2  H   3.553   9.556  28.399 1.00 . C C .   9 MET HE2  1 1 
       17 181953 3 1   9 MET HE3  H   3.287  11.145  29.130 1.00 . C C .   9 MET HE3  1 1 
       17 181954 3 1   9 MET HG2  H   3.816   7.469  30.872 1.00 . C C .   9 MET HG2  1 1 
       17 181955 3 1   9 MET HG3  H   2.696   8.619  31.629 1.00 . C C .   9 MET HG3  1 1 
       17 181956 3 1   9 MET N    N   4.363   6.907  35.049 1.00 . C C .   9 MET N    1 1 
       17 181957 3 1   9 MET O    O   4.720   5.123  32.577 1.00 . C C .   9 MET O    1 1 
       17 181958 3 1   9 MET SD   S   4.531   9.727  30.573 1.00 . C C .   9 MET SD   1 1 
       17 181959 3 1  10 THR C    C   1.694   4.211  30.735 1.00 . C C .  10 THR C    1 1 
       17 181960 3 1  10 THR CA   C   2.212   3.887  32.146 1.00 . C C .  10 THR CA   1 1 
       17 181961 3 1  10 THR CB   C   1.163   3.052  32.963 1.00 . C C .  10 THR CB   1 1 
       17 181962 3 1  10 THR CG2  C   0.965   1.635  32.401 1.00 . C C .  10 THR CG2  1 1 
       17 181963 3 1  10 THR H    H   1.722   5.608  33.225 1.00 . C C .  10 THR H    1 1 
       17 181964 3 1  10 THR HA   H   3.137   3.312  32.068 1.00 . C C .  10 THR HA   1 1 
       17 181965 3 1  10 THR HB   H   0.208   3.572  32.936 1.00 . C C .  10 THR HB   1 1 
       17 181966 3 1  10 THR HG1  H   0.820   2.769  34.890 1.00 . C C .  10 THR HG1  1 1 
       17 181967 3 1  10 THR HG21 H   0.639   1.694  31.368 1.00 . C C .  10 THR HG21 1 1 
       17 181968 3 1  10 THR HG22 H   0.213   1.117  32.979 1.00 . C C .  10 THR HG22 1 1 
       17 181969 3 1  10 THR HG23 H   1.895   1.082  32.449 1.00 . C C .  10 THR HG23 1 1 
       17 181970 3 1  10 THR N    N   2.476   5.138  32.838 1.00 . C C .  10 THR N    1 1 
       17 181971 3 1  10 THR O    O   0.490   4.257  30.506 1.00 . C C .  10 THR O    1 1 
       17 181972 3 1  10 THR OG1  O   1.581   2.963  34.339 1.00 . C C .  10 THR OG1  1 1 
       17 181973 3 1  11 PHE C    C   2.649   3.502  27.626 1.00 . C C .  11 PHE C    1 1 
       17 181974 3 1  11 PHE CA   C   2.288   4.767  28.397 1.00 . C C .  11 PHE CA   1 1 
       17 181975 3 1  11 PHE CB   C   3.054   5.983  27.797 1.00 . C C .  11 PHE CB   1 1 
       17 181976 3 1  11 PHE CD1  C   1.581   7.252  26.151 1.00 . C C .  11 PHE CD1  1 1 
       17 181977 3 1  11 PHE CD2  C   3.223   5.763  25.226 1.00 . C C .  11 PHE CD2  1 1 
       17 181978 3 1  11 PHE CE1  C   1.167   7.574  24.871 1.00 . C C .  11 PHE CE1  1 1 
       17 181979 3 1  11 PHE CE2  C   2.800   6.088  23.947 1.00 . C C .  11 PHE CE2  1 1 
       17 181980 3 1  11 PHE CG   C   2.617   6.342  26.361 1.00 . C C .  11 PHE CG   1 1 
       17 181981 3 1  11 PHE CZ   C   1.774   6.995  23.774 1.00 . C C .  11 PHE CZ   1 1 
       17 181982 3 1  11 PHE H    H   3.548   4.655  30.105 1.00 . C C .  11 PHE H    1 1 
       17 181983 3 1  11 PHE HA   H   1.213   4.948  28.312 1.00 . C C .  11 PHE HA   1 1 
       17 181984 3 1  11 PHE HB2  H   2.885   6.851  28.429 1.00 . C C .  11 PHE HB2  1 1 
       17 181985 3 1  11 PHE HB3  H   4.117   5.771  27.785 1.00 . C C .  11 PHE HB3  1 1 
       17 181986 3 1  11 PHE HD1  H   1.091   7.715  27.006 1.00 . C C .  11 PHE HD1  1 1 
       17 181987 3 1  11 PHE HD2  H   4.028   5.045  25.357 1.00 . C C .  11 PHE HD2  1 1 
       17 181988 3 1  11 PHE HE1  H   0.359   8.284  24.728 1.00 . C C .  11 PHE HE1  1 1 
       17 181989 3 1  11 PHE HE2  H   3.274   5.630  23.079 1.00 . C C .  11 PHE HE2  1 1 
       17 181990 3 1  11 PHE HZ   H   1.442   7.255  22.774 1.00 . C C .  11 PHE HZ   1 1 
       17 181991 3 1  11 PHE N    N   2.617   4.553  29.820 1.00 . C C .  11 PHE N    1 1 
       17 181992 3 1  11 PHE O    O   3.770   2.994  27.759 1.00 . C C .  11 PHE O    1 1 
       17 181993 3 1  12 GLN C    C   1.054   2.035  24.686 1.00 . C C .  12 GLN C    1 1 
       17 181994 3 1  12 GLN CA   C   1.945   1.887  25.919 1.00 . C C .  12 GLN CA   1 1 
       17 181995 3 1  12 GLN CB   C   1.645   0.548  26.644 1.00 . C C .  12 GLN CB   1 1 
       17 181996 3 1  12 GLN CD   C   3.509  -0.886  25.583 1.00 . C C .  12 GLN CD   1 1 
       17 181997 3 1  12 GLN CG   C   2.008  -0.722  25.845 1.00 . C C .  12 GLN CG   1 1 
       17 181998 3 1  12 GLN H    H   0.819   3.425  26.827 1.00 . C C .  12 GLN H    1 1 
       17 181999 3 1  12 GLN HA   H   2.989   1.900  25.609 1.00 . C C .  12 GLN HA   1 1 
       17 182000 3 1  12 GLN HB2  H   2.201   0.527  27.576 1.00 . C C .  12 GLN HB2  1 1 
       17 182001 3 1  12 GLN HB3  H   0.585   0.508  26.882 1.00 . C C .  12 GLN HB3  1 1 
       17 182002 3 1  12 GLN HE21 H   3.135  -1.727  23.836 1.00 . C C .  12 GLN HE21 1 1 
       17 182003 3 1  12 GLN HE22 H   4.804  -1.570  24.254 1.00 . C C .  12 GLN HE22 1 1 
       17 182004 3 1  12 GLN HG2  H   1.667  -1.591  26.396 1.00 . C C .  12 GLN HG2  1 1 
       17 182005 3 1  12 GLN HG3  H   1.488  -0.688  24.892 1.00 . C C .  12 GLN HG3  1 1 
       17 182006 3 1  12 GLN N    N   1.711   3.016  26.814 1.00 . C C .  12 GLN N    1 1 
       17 182007 3 1  12 GLN NE2  N   3.849  -1.451  24.444 1.00 . C C .  12 GLN NE2  1 1 
       17 182008 3 1  12 GLN O    O  -0.169   2.203  24.822 1.00 . C C .  12 GLN O    1 1 
       17 182009 3 1  12 GLN OE1  O   4.350  -0.492  26.389 1.00 . C C .  12 GLN OE1  1 1 
       17 182010 3 1  13 ILE C    C   0.227   0.490  22.228 1.00 . C C .  13 ILE C    1 1 
       17 182011 3 1  13 ILE CA   C   0.928   1.864  22.228 1.00 . C C .  13 ILE CA   1 1 
       17 182012 3 1  13 ILE CB   C   1.860   1.970  20.958 1.00 . C C .  13 ILE CB   1 1 
       17 182013 3 1  13 ILE CD1  C   3.672   3.409  19.781 1.00 . C C .  13 ILE CD1  1 1 
       17 182014 3 1  13 ILE CG1  C   2.702   3.286  20.956 1.00 . C C .  13 ILE CG1  1 1 
       17 182015 3 1  13 ILE CG2  C   1.023   1.831  19.653 1.00 . C C .  13 ILE CG2  1 1 
       17 182016 3 1  13 ILE H    H   2.647   2.035  23.458 1.00 . C C .  13 ILE H    1 1 
       17 182017 3 1  13 ILE HA   H   0.184   2.662  22.188 1.00 . C C .  13 ILE HA   1 1 
       17 182018 3 1  13 ILE HB   H   2.547   1.126  20.988 1.00 . C C .  13 ILE HB   1 1 
       17 182019 3 1  13 ILE HD11 H   4.338   2.556  19.764 1.00 . C C .  13 ILE HD11 1 1 
       17 182020 3 1  13 ILE HD12 H   4.247   4.308  19.880 1.00 . C C .  13 ILE HD12 1 1 
       17 182021 3 1  13 ILE HD13 H   3.121   3.452  18.862 1.00 . C C .  13 ILE HD13 1 1 
       17 182022 3 1  13 ILE HG12 H   2.037   4.138  20.920 1.00 . C C .  13 ILE HG12 1 1 
       17 182023 3 1  13 ILE HG13 H   3.285   3.336  21.868 1.00 . C C .  13 ILE HG13 1 1 
       17 182024 3 1  13 ILE HG21 H   1.663   1.886  18.786 1.00 . C C .  13 ILE HG21 1 1 
       17 182025 3 1  13 ILE HG22 H   0.288   2.621  19.602 1.00 . C C .  13 ILE HG22 1 1 
       17 182026 3 1  13 ILE HG23 H   0.514   0.874  19.646 1.00 . C C .  13 ILE HG23 1 1 
       17 182027 3 1  13 ILE N    N   1.671   1.991  23.488 1.00 . C C .  13 ILE N    1 1 
       17 182028 3 1  13 ILE O    O   0.829  -0.512  22.633 1.00 . C C .  13 ILE O    1 1 
       17 182029 3 1  14 GLN C    C  -1.932  -1.208  20.246 1.00 . C C .  14 GLN C    1 1 
       17 182030 3 1  14 GLN CA   C  -1.816  -0.799  21.727 1.00 . C C .  14 GLN CA   1 1 
       17 182031 3 1  14 GLN CB   C  -3.209  -0.624  22.390 1.00 . C C .  14 GLN CB   1 1 
       17 182032 3 1  14 GLN CD   C  -2.448  -1.203  24.787 1.00 . C C .  14 GLN CD   1 1 
       17 182033 3 1  14 GLN CG   C  -3.161  -0.196  23.879 1.00 . C C .  14 GLN CG   1 1 
       17 182034 3 1  14 GLN H    H  -1.491   1.302  21.631 1.00 . C C .  14 GLN H    1 1 
       17 182035 3 1  14 GLN HA   H  -1.275  -1.583  22.258 1.00 . C C .  14 GLN HA   1 1 
       17 182036 3 1  14 GLN HB2  H  -3.761   0.132  21.841 1.00 . C C .  14 GLN HB2  1 1 
       17 182037 3 1  14 GLN HB3  H  -3.751  -1.560  22.324 1.00 . C C .  14 GLN HB3  1 1 
       17 182038 3 1  14 GLN HE21 H  -0.736  -0.219  24.612 1.00 . C C .  14 GLN HE21 1 1 
       17 182039 3 1  14 GLN HE22 H  -0.695  -1.632  25.598 1.00 . C C .  14 GLN HE22 1 1 
       17 182040 3 1  14 GLN HG2  H  -2.645   0.755  23.950 1.00 . C C .  14 GLN HG2  1 1 
       17 182041 3 1  14 GLN HG3  H  -4.171  -0.063  24.245 1.00 . C C .  14 GLN HG3  1 1 
       17 182042 3 1  14 GLN N    N  -1.047   0.456  21.841 1.00 . C C .  14 GLN N    1 1 
       17 182043 3 1  14 GLN NE2  N  -1.163  -0.999  25.022 1.00 . C C .  14 GLN NE2  1 1 
       17 182044 3 1  14 GLN O    O  -1.813  -2.397  19.914 1.00 . C C .  14 GLN O    1 1 
       17 182045 3 1  14 GLN OE1  O  -3.058  -2.138  25.298 1.00 . C C .  14 GLN OE1  1 1 
       17 182046 3 1  15 ARG C    C  -2.444   1.011  17.232 1.00 . C C .  15 ARG C    1 1 
       17 182047 3 1  15 ARG CA   C  -2.261  -0.369  17.899 1.00 . C C .  15 ARG CA   1 1 
       17 182048 3 1  15 ARG CB   C  -3.449  -1.319  17.520 1.00 . C C .  15 ARG CB   1 1 
       17 182049 3 1  15 ARG CD   C  -5.981  -1.813  17.580 1.00 . C C .  15 ARG CD   1 1 
       17 182050 3 1  15 ARG CG   C  -4.862  -0.799  17.884 1.00 . C C .  15 ARG CG   1 1 
       17 182051 3 1  15 ARG CZ   C  -6.558  -4.153  18.272 1.00 . C C .  15 ARG CZ   1 1 
       17 182052 3 1  15 ARG H    H  -2.173   0.719  19.721 1.00 . C C .  15 ARG H    1 1 
       17 182053 3 1  15 ARG HA   H  -1.330  -0.805  17.546 1.00 . C C .  15 ARG HA   1 1 
       17 182054 3 1  15 ARG HB2  H  -3.420  -1.498  16.449 1.00 . C C .  15 ARG HB2  1 1 
       17 182055 3 1  15 ARG HB3  H  -3.295  -2.266  18.025 1.00 . C C .  15 ARG HB3  1 1 
       17 182056 3 1  15 ARG HD2  H  -6.940  -1.315  17.685 1.00 . C C .  15 ARG HD2  1 1 
       17 182057 3 1  15 ARG HD3  H  -5.877  -2.162  16.557 1.00 . C C .  15 ARG HD3  1 1 
       17 182058 3 1  15 ARG HE   H  -5.455  -2.858  19.329 1.00 . C C .  15 ARG HE   1 1 
       17 182059 3 1  15 ARG HG2  H  -4.886  -0.564  18.942 1.00 . C C .  15 ARG HG2  1 1 
       17 182060 3 1  15 ARG HG3  H  -5.054   0.111  17.321 1.00 . C C .  15 ARG HG3  1 1 
       17 182061 3 1  15 ARG HH11 H  -7.328  -3.674  16.453 1.00 . C C .  15 ARG HH11 1 1 
       17 182062 3 1  15 ARG HH12 H  -7.691  -5.274  17.012 1.00 . C C .  15 ARG HH12 1 1 
       17 182063 3 1  15 ARG HH21 H  -5.984  -4.930  20.054 1.00 . C C .  15 ARG HH21 1 1 
       17 182064 3 1  15 ARG HH22 H  -6.929  -5.983  19.055 1.00 . C C .  15 ARG HH22 1 1 
       17 182065 3 1  15 ARG N    N  -2.132  -0.195  19.367 1.00 . C C .  15 ARG N    1 1 
       17 182066 3 1  15 ARG NE   N  -5.958  -2.969  18.492 1.00 . C C .  15 ARG NE   1 1 
       17 182067 3 1  15 ARG NH1  N  -7.250  -4.382  17.155 1.00 . C C .  15 ARG NH1  1 1 
       17 182068 3 1  15 ARG NH2  N  -6.485  -5.097  19.200 1.00 . C C .  15 ARG NH2  1 1 
       17 182069 3 1  15 ARG O    O  -3.107   1.890  17.801 1.00 . C C .  15 ARG O    1 1 
       17 182070 3 1  16 ILE C    C  -2.587   2.070  13.877 1.00 . C C .  16 ILE C    1 1 
       17 182071 3 1  16 ILE CA   C  -1.977   2.447  15.238 1.00 . C C .  16 ILE CA   1 1 
       17 182072 3 1  16 ILE CB   C  -0.599   3.190  15.010 1.00 . C C .  16 ILE CB   1 1 
       17 182073 3 1  16 ILE CD1  C  -0.567   4.206  17.396 1.00 . C C .  16 ILE CD1  1 1 
       17 182074 3 1  16 ILE CG1  C   0.175   3.396  16.350 1.00 . C C .  16 ILE CG1  1 1 
       17 182075 3 1  16 ILE CG2  C  -0.821   4.550  14.298 1.00 . C C .  16 ILE CG2  1 1 
       17 182076 3 1  16 ILE H    H  -1.278   0.490  15.674 1.00 . C C .  16 ILE H    1 1 
       17 182077 3 1  16 ILE HA   H  -2.657   3.126  15.761 1.00 . C C .  16 ILE HA   1 1 
       17 182078 3 1  16 ILE HB   H   0.011   2.571  14.352 1.00 . C C .  16 ILE HB   1 1 
       17 182079 3 1  16 ILE HD11 H  -1.469   3.686  17.684 1.00 . C C .  16 ILE HD11 1 1 
       17 182080 3 1  16 ILE HD12 H  -0.823   5.176  16.995 1.00 . C C .  16 ILE HD12 1 1 
       17 182081 3 1  16 ILE HD13 H   0.063   4.334  18.264 1.00 . C C .  16 ILE HD13 1 1 
       17 182082 3 1  16 ILE HG12 H   0.390   2.430  16.791 1.00 . C C .  16 ILE HG12 1 1 
       17 182083 3 1  16 ILE HG13 H   1.117   3.900  16.152 1.00 . C C .  16 ILE HG13 1 1 
       17 182084 3 1  16 ILE HG21 H   0.130   5.043  14.144 1.00 . C C .  16 ILE HG21 1 1 
       17 182085 3 1  16 ILE HG22 H  -1.459   5.187  14.901 1.00 . C C .  16 ILE HG22 1 1 
       17 182086 3 1  16 ILE HG23 H  -1.294   4.384  13.337 1.00 . C C .  16 ILE HG23 1 1 
       17 182087 3 1  16 ILE N    N  -1.836   1.207  16.040 1.00 . C C .  16 ILE N    1 1 
       17 182088 3 1  16 ILE O    O  -1.974   1.328  13.108 1.00 . C C .  16 ILE O    1 1 
       17 182089 3 1  17 TYR C    C  -5.386   3.269  11.807 1.00 . C C .  17 TYR C    1 1 
       17 182090 3 1  17 TYR CA   C  -4.611   2.130  12.461 1.00 . C C .  17 TYR CA   1 1 
       17 182091 3 1  17 TYR CB   C  -5.593   1.044  12.969 1.00 . C C .  17 TYR CB   1 1 
       17 182092 3 1  17 TYR CD1  C  -6.195   1.592  15.397 1.00 . C C .  17 TYR CD1  1 1 
       17 182093 3 1  17 TYR CD2  C  -7.883   1.903  13.736 1.00 . C C .  17 TYR CD2  1 1 
       17 182094 3 1  17 TYR CE1  C  -7.070   2.023  16.369 1.00 . C C .  17 TYR CE1  1 1 
       17 182095 3 1  17 TYR CE2  C  -8.752   2.334  14.710 1.00 . C C .  17 TYR CE2  1 1 
       17 182096 3 1  17 TYR CG   C  -6.577   1.520  14.053 1.00 . C C .  17 TYR CG   1 1 
       17 182097 3 1  17 TYR CZ   C  -8.348   2.392  16.019 1.00 . C C .  17 TYR CZ   1 1 
       17 182098 3 1  17 TYR H    H  -4.105   3.344  14.118 1.00 . C C .  17 TYR H    1 1 
       17 182099 3 1  17 TYR HA   H  -3.963   1.688  11.701 1.00 . C C .  17 TYR HA   1 1 
       17 182100 3 1  17 TYR HB2  H  -6.170   0.667  12.129 1.00 . C C .  17 TYR HB2  1 1 
       17 182101 3 1  17 TYR HB3  H  -5.020   0.220  13.378 1.00 . C C .  17 TYR HB3  1 1 
       17 182102 3 1  17 TYR HD1  H  -5.189   1.302  15.675 1.00 . C C .  17 TYR HD1  1 1 
       17 182103 3 1  17 TYR HD2  H  -8.212   1.861  12.703 1.00 . C C .  17 TYR HD2  1 1 
       17 182104 3 1  17 TYR HE1  H  -6.750   2.073  17.405 1.00 . C C .  17 TYR HE1  1 1 
       17 182105 3 1  17 TYR HE2  H  -9.759   2.626  14.439 1.00 . C C .  17 TYR HE2  1 1 
       17 182106 3 1  17 TYR HH   H  -8.819   3.466  17.556 1.00 . C C .  17 TYR HH   1 1 
       17 182107 3 1  17 TYR N    N  -3.778   2.600  13.580 1.00 . C C .  17 TYR N    1 1 
       17 182108 3 1  17 TYR O    O  -5.572   4.335  12.388 1.00 . C C .  17 TYR O    1 1 
       17 182109 3 1  17 TYR OH   O  -9.238   2.812  16.983 1.00 . C C .  17 TYR OH   1 1 
       17 182110 3 1  18 THR C    C  -8.169   3.585  10.093 1.00 . C C .  18 THR C    1 1 
       17 182111 3 1  18 THR CA   C  -6.692   3.929   9.840 1.00 . C C .  18 THR CA   1 1 
       17 182112 3 1  18 THR CB   C  -6.348   3.823   8.317 1.00 . C C .  18 THR CB   1 1 
       17 182113 3 1  18 THR CG2  C  -4.890   4.238   8.038 1.00 . C C .  18 THR CG2  1 1 
       17 182114 3 1  18 THR H    H  -5.625   2.146  10.179 1.00 . C C .  18 THR H    1 1 
       17 182115 3 1  18 THR HA   H  -6.491   4.950  10.171 1.00 . C C .  18 THR HA   1 1 
       17 182116 3 1  18 THR HB   H  -7.006   4.488   7.764 1.00 . C C .  18 THR HB   1 1 
       17 182117 3 1  18 THR HG1  H  -7.490   2.308   7.739 1.00 . C C .  18 THR HG1  1 1 
       17 182118 3 1  18 THR HG21 H  -4.617   3.969   7.033 1.00 . C C .  18 THR HG21 1 1 
       17 182119 3 1  18 THR HG22 H  -4.226   3.736   8.730 1.00 . C C .  18 THR HG22 1 1 
       17 182120 3 1  18 THR HG23 H  -4.786   5.310   8.161 1.00 . C C .  18 THR HG23 1 1 
       17 182121 3 1  18 THR N    N  -5.853   3.008  10.593 1.00 . C C .  18 THR N    1 1 
       17 182122 3 1  18 THR O    O  -8.603   2.480   9.773 1.00 . C C .  18 THR O    1 1 
       17 182123 3 1  18 THR OG1  O  -6.549   2.478   7.843 1.00 . C C .  18 THR OG1  1 1 
       17 182124 3 1  19 LYS C    C -11.000   4.746   9.491 1.00 . C C .  19 LYS C    1 1 
       17 182125 3 1  19 LYS CA   C -10.389   4.351  10.822 1.00 . C C .  19 LYS CA   1 1 
       17 182126 3 1  19 LYS CB   C -11.013   5.249  11.911 1.00 . C C .  19 LYS CB   1 1 
       17 182127 3 1  19 LYS CD   C -11.359   5.687  14.387 1.00 . C C .  19 LYS CD   1 1 
       17 182128 3 1  19 LYS CE   C -10.999   5.228  15.792 1.00 . C C .  19 LYS CE   1 1 
       17 182129 3 1  19 LYS CG   C -10.470   5.024  13.317 1.00 . C C .  19 LYS CG   1 1 
       17 182130 3 1  19 LYS H    H  -8.492   5.289  11.116 1.00 . C C .  19 LYS H    1 1 
       17 182131 3 1  19 LYS HA   H -10.623   3.307  11.036 1.00 . C C .  19 LYS HA   1 1 
       17 182132 3 1  19 LYS HB2  H -10.856   6.293  11.647 1.00 . C C .  19 LYS HB2  1 1 
       17 182133 3 1  19 LYS HB3  H -12.086   5.053  11.930 1.00 . C C .  19 LYS HB3  1 1 
       17 182134 3 1  19 LYS HD2  H -11.245   6.767  14.327 1.00 . C C .  19 LYS HD2  1 1 
       17 182135 3 1  19 LYS HD3  H -12.395   5.432  14.191 1.00 . C C .  19 LYS HD3  1 1 
       17 182136 3 1  19 LYS HE2  H -10.918   4.148  15.806 1.00 . C C .  19 LYS HE2  1 1 
       17 182137 3 1  19 LYS HE3  H -10.045   5.660  16.074 1.00 . C C .  19 LYS HE3  1 1 
       17 182138 3 1  19 LYS HG2  H -10.428   3.954  13.507 1.00 . C C .  19 LYS HG2  1 1 
       17 182139 3 1  19 LYS HG3  H  -9.466   5.436  13.381 1.00 . C C .  19 LYS HG3  1 1 
       17 182140 3 1  19 LYS HZ1  H -12.965   5.388  16.449 1.00 . C C .  19 LYS HZ1  1 1 
       17 182141 3 1  19 LYS HZ2  H -11.970   6.652  16.943 1.00 . C C .  19 LYS HZ2  1 1 
       17 182142 3 1  19 LYS HZ3  H -11.847   5.150  17.687 1.00 . C C .  19 LYS HZ3  1 1 
       17 182143 3 1  19 LYS N    N  -8.924   4.501  10.727 1.00 . C C .  19 LYS N    1 1 
       17 182144 3 1  19 LYS NZ   N -12.018   5.633  16.782 1.00 . C C .  19 LYS NZ   1 1 
       17 182145 3 1  19 LYS O    O -11.850   4.053   8.933 1.00 . C C .  19 LYS O    1 1 
       17 182146 3 1  20 ASP C    C  -9.912   6.865   6.856 1.00 . C C .  20 ASP C    1 1 
       17 182147 3 1  20 ASP CA   C -11.039   6.542   7.820 1.00 . C C .  20 ASP CA   1 1 
       17 182148 3 1  20 ASP CB   C -11.803   7.829   8.212 1.00 . C C .  20 ASP CB   1 1 
       17 182149 3 1  20 ASP CG   C -12.309   8.628   6.991 1.00 . C C .  20 ASP CG   1 1 
       17 182150 3 1  20 ASP H    H  -9.706   6.261   9.417 1.00 . C C .  20 ASP H    1 1 
       17 182151 3 1  20 ASP HA   H -11.740   5.865   7.330 1.00 . C C .  20 ASP HA   1 1 
       17 182152 3 1  20 ASP HB2  H -12.661   7.555   8.823 1.00 . C C .  20 ASP HB2  1 1 
       17 182153 3 1  20 ASP HB3  H -11.154   8.464   8.806 1.00 . C C .  20 ASP HB3  1 1 
       17 182154 3 1  20 ASP N    N -10.499   5.872   8.986 1.00 . C C .  20 ASP N    1 1 
       17 182155 3 1  20 ASP O    O  -8.822   7.280   7.255 1.00 . C C .  20 ASP O    1 1 
       17 182156 3 1  20 ASP OD1  O -11.699   9.664   6.647 1.00 . C C .  20 ASP OD1  1 1 
       17 182157 3 1  20 ASP OD2  O -13.311   8.209   6.368 1.00 . C C .  20 ASP OD2  1 1 
       17 182158 3 1  21 ILE C    C -10.269   7.412   3.357 1.00 . C C .  21 ILE C    1 1 
       17 182159 3 1  21 ILE CA   C  -9.346   6.897   4.450 1.00 . C C .  21 ILE CA   1 1 
       17 182160 3 1  21 ILE CB   C  -8.579   5.629   3.923 1.00 . C C .  21 ILE CB   1 1 
       17 182161 3 1  21 ILE CD1  C  -6.948   3.763   4.700 1.00 . C C .  21 ILE CD1  1 1 
       17 182162 3 1  21 ILE CG1  C  -7.669   5.046   5.046 1.00 . C C .  21 ILE CG1  1 1 
       17 182163 3 1  21 ILE CG2  C  -7.766   5.957   2.643 1.00 . C C .  21 ILE CG2  1 1 
       17 182164 3 1  21 ILE H    H -11.051   6.156   5.410 1.00 . C C .  21 ILE H    1 1 
       17 182165 3 1  21 ILE HA   H  -8.623   7.671   4.726 1.00 . C C .  21 ILE HA   1 1 
       17 182166 3 1  21 ILE HB   H  -9.322   4.878   3.657 1.00 . C C .  21 ILE HB   1 1 
       17 182167 3 1  21 ILE HD11 H  -6.314   3.918   3.846 1.00 . C C .  21 ILE HD11 1 1 
       17 182168 3 1  21 ILE HD12 H  -7.663   2.992   4.473 1.00 . C C .  21 ILE HD12 1 1 
       17 182169 3 1  21 ILE HD13 H  -6.347   3.454   5.539 1.00 . C C .  21 ILE HD13 1 1 
       17 182170 3 1  21 ILE HG12 H  -6.919   5.776   5.313 1.00 . C C .  21 ILE HG12 1 1 
       17 182171 3 1  21 ILE HG13 H  -8.279   4.843   5.921 1.00 . C C .  21 ILE HG13 1 1 
       17 182172 3 1  21 ILE HG21 H  -7.455   5.048   2.169 1.00 . C C .  21 ILE HG21 1 1 
       17 182173 3 1  21 ILE HG22 H  -6.893   6.543   2.900 1.00 . C C .  21 ILE HG22 1 1 
       17 182174 3 1  21 ILE HG23 H  -8.373   6.519   1.944 1.00 . C C .  21 ILE HG23 1 1 
       17 182175 3 1  21 ILE N    N -10.193   6.590   5.593 1.00 . C C .  21 ILE N    1 1 
       17 182176 3 1  21 ILE O    O -11.383   6.891   3.190 1.00 . C C .  21 ILE O    1 1 
       17 182177 3 1  22 SER C    C  -9.605   9.590   0.484 1.00 . C C .  22 SER C    1 1 
       17 182178 3 1  22 SER CA   C -10.554   8.966   1.503 1.00 . C C .  22 SER CA   1 1 
       17 182179 3 1  22 SER CB   C -11.585  10.014   2.002 1.00 . C C .  22 SER CB   1 1 
       17 182180 3 1  22 SER H    H  -8.926   8.778   2.820 1.00 . C C .  22 SER H    1 1 
       17 182181 3 1  22 SER HA   H -11.079   8.141   1.023 1.00 . C C .  22 SER HA   1 1 
       17 182182 3 1  22 SER HB2  H -12.279   9.541   2.684 1.00 . C C .  22 SER HB2  1 1 
       17 182183 3 1  22 SER HB3  H -11.069  10.814   2.522 1.00 . C C .  22 SER HB3  1 1 
       17 182184 3 1  22 SER HG   H -13.159  10.101   0.832 1.00 . C C .  22 SER HG   1 1 
       17 182185 3 1  22 SER N    N  -9.806   8.407   2.611 1.00 . C C .  22 SER N    1 1 
       17 182186 3 1  22 SER O    O  -8.549  10.137   0.835 1.00 . C C .  22 SER O    1 1 
       17 182187 3 1  22 SER OG   O -12.327  10.579   0.929 1.00 . C C .  22 SER OG   1 1 
       17 182188 3 1  23 PHE C    C -10.477  10.389  -2.939 1.00 . C C .  23 PHE C    1 1 
       17 182189 3 1  23 PHE CA   C  -9.378  10.145  -1.911 1.00 . C C .  23 PHE CA   1 1 
       17 182190 3 1  23 PHE CB   C  -8.241   9.286  -2.521 1.00 . C C .  23 PHE CB   1 1 
       17 182191 3 1  23 PHE CD1  C  -7.840   9.648  -5.008 1.00 . C C .  23 PHE CD1  1 1 
       17 182192 3 1  23 PHE CD2  C  -6.587  10.970  -3.448 1.00 . C C .  23 PHE CD2  1 1 
       17 182193 3 1  23 PHE CE1  C  -7.230  10.302  -6.049 1.00 . C C .  23 PHE CE1  1 1 
       17 182194 3 1  23 PHE CE2  C  -5.968  11.616  -4.494 1.00 . C C .  23 PHE CE2  1 1 
       17 182195 3 1  23 PHE CG   C  -7.533   9.969  -3.685 1.00 . C C .  23 PHE CG   1 1 
       17 182196 3 1  23 PHE CZ   C  -6.294  11.283  -5.793 1.00 . C C .  23 PHE CZ   1 1 
       17 182197 3 1  23 PHE H    H -10.784   8.905  -0.961 1.00 . C C .  23 PHE H    1 1 
       17 182198 3 1  23 PHE HA   H  -8.975  11.103  -1.572 1.00 . C C .  23 PHE HA   1 1 
       17 182199 3 1  23 PHE HB2  H  -7.503   9.082  -1.754 1.00 . C C .  23 PHE HB2  1 1 
       17 182200 3 1  23 PHE HB3  H  -8.645   8.340  -2.872 1.00 . C C .  23 PHE HB3  1 1 
       17 182201 3 1  23 PHE HD1  H  -8.572   8.875  -5.211 1.00 . C C .  23 PHE HD1  1 1 
       17 182202 3 1  23 PHE HD2  H  -6.330  11.233  -2.429 1.00 . C C .  23 PHE HD2  1 1 
       17 182203 3 1  23 PHE HE1  H  -7.479  10.042  -7.072 1.00 . C C .  23 PHE HE1  1 1 
       17 182204 3 1  23 PHE HE2  H  -5.223  12.387  -4.296 1.00 . C C .  23 PHE HE2  1 1 
       17 182205 3 1  23 PHE HZ   H  -5.825  11.801  -6.619 1.00 . C C .  23 PHE HZ   1 1 
       17 182206 3 1  23 PHE N    N -10.004   9.476  -0.778 1.00 . C C .  23 PHE N    1 1 
       17 182207 3 1  23 PHE O    O -11.167   9.457  -3.322 1.00 . C C .  23 PHE O    1 1 
       17 182208 3 1  24 GLU C    C -11.120  12.870  -5.426 1.00 . C C .  24 GLU C    1 1 
       17 182209 3 1  24 GLU CA   C -11.708  12.040  -4.285 1.00 . C C .  24 GLU CA   1 1 
       17 182210 3 1  24 GLU CB   C -12.787  12.852  -3.514 1.00 . C C .  24 GLU CB   1 1 
       17 182211 3 1  24 GLU CD   C -14.656  12.837  -1.755 1.00 . C C .  24 GLU CD   1 1 
       17 182212 3 1  24 GLU CG   C -13.550  12.033  -2.448 1.00 . C C .  24 GLU CG   1 1 
       17 182213 3 1  24 GLU H    H -10.007  12.309  -3.077 1.00 . C C .  24 GLU H    1 1 
       17 182214 3 1  24 GLU HA   H -12.175  11.143  -4.703 1.00 . C C .  24 GLU HA   1 1 
       17 182215 3 1  24 GLU HB2  H -12.307  13.691  -3.019 1.00 . C C .  24 GLU HB2  1 1 
       17 182216 3 1  24 GLU HB3  H -13.510  13.240  -4.225 1.00 . C C .  24 GLU HB3  1 1 
       17 182217 3 1  24 GLU HG2  H -13.994  11.162  -2.928 1.00 . C C .  24 GLU HG2  1 1 
       17 182218 3 1  24 GLU HG3  H -12.840  11.688  -1.704 1.00 . C C .  24 GLU HG3  1 1 
       17 182219 3 1  24 GLU N    N -10.637  11.634  -3.373 1.00 . C C .  24 GLU N    1 1 
       17 182220 3 1  24 GLU O    O -10.564  13.948  -5.198 1.00 . C C .  24 GLU O    1 1 
       17 182221 3 1  24 GLU OE1  O -15.777  12.923  -2.303 1.00 . C C .  24 GLU OE1  1 1 
       17 182222 3 1  24 GLU OE2  O -14.403  13.397  -0.664 1.00 . C C .  24 GLU OE2  1 1 
       17 182223 3 1  25 ALA C    C -12.019  12.858  -8.906 1.00 . C C .  25 ALA C    1 1 
       17 182224 3 1  25 ALA CA   C -10.874  13.045  -7.878 1.00 . C C .  25 ALA CA   1 1 
       17 182225 3 1  25 ALA CB   C  -9.511  12.534  -8.406 1.00 . C C .  25 ALA CB   1 1 
       17 182226 3 1  25 ALA H    H -11.591  11.435  -6.722 1.00 . C C .  25 ALA H    1 1 
       17 182227 3 1  25 ALA HA   H -10.781  14.110  -7.666 1.00 . C C .  25 ALA HA   1 1 
       17 182228 3 1  25 ALA HB1  H  -9.268  13.024  -9.336 1.00 . C C .  25 ALA HB1  1 1 
       17 182229 3 1  25 ALA HB2  H  -9.558  11.467  -8.572 1.00 . C C .  25 ALA HB2  1 1 
       17 182230 3 1  25 ALA HB3  H  -8.734  12.743  -7.697 1.00 . C C .  25 ALA HB3  1 1 
       17 182231 3 1  25 ALA N    N -11.237  12.344  -6.646 1.00 . C C .  25 ALA N    1 1 
       17 182232 3 1  25 ALA O    O -11.938  11.981  -9.780 1.00 . C C .  25 ALA O    1 1 
       17 182233 3 1  26 PRO C    C -13.789  14.240 -11.112 1.00 . C C .  26 PRO C    1 1 
       17 182234 3 1  26 PRO CA   C -14.254  13.619  -9.780 1.00 . C C .  26 PRO CA   1 1 
       17 182235 3 1  26 PRO CB   C -15.395  14.451  -9.110 1.00 . C C .  26 PRO CB   1 1 
       17 182236 3 1  26 PRO CD   C -13.489  14.549  -7.646 1.00 . C C .  26 PRO CD   1 1 
       17 182237 3 1  26 PRO CG   C -15.003  14.557  -7.661 1.00 . C C .  26 PRO CG   1 1 
       17 182238 3 1  26 PRO HA   H -14.598  12.603  -9.964 1.00 . C C .  26 PRO HA   1 1 
       17 182239 3 1  26 PRO HB2  H -15.474  15.441  -9.566 1.00 . C C .  26 PRO HB2  1 1 
       17 182240 3 1  26 PRO HB3  H -16.342  13.933  -9.204 1.00 . C C .  26 PRO HB3  1 1 
       17 182241 3 1  26 PRO HD2  H -13.092  15.545  -7.826 1.00 . C C .  26 PRO HD2  1 1 
       17 182242 3 1  26 PRO HD3  H -13.119  14.160  -6.707 1.00 . C C .  26 PRO HD3  1 1 
       17 182243 3 1  26 PRO HG2  H -15.390  15.476  -7.232 1.00 . C C .  26 PRO HG2  1 1 
       17 182244 3 1  26 PRO HG3  H -15.381  13.702  -7.106 1.00 . C C .  26 PRO HG3  1 1 
       17 182245 3 1  26 PRO N    N -13.158  13.632  -8.773 1.00 . C C .  26 PRO N    1 1 
       17 182246 3 1  26 PRO O    O -14.297  13.904 -12.188 1.00 . C C .  26 PRO O    1 1 
       17 182247 3 1  27 ASN C    C -10.905  15.148 -12.621 1.00 . C C .  27 ASN C    1 1 
       17 182248 3 1  27 ASN CA   C -12.196  15.841 -12.150 1.00 . C C .  27 ASN CA   1 1 
       17 182249 3 1  27 ASN CB   C -11.895  17.322 -11.760 1.00 . C C .  27 ASN CB   1 1 
       17 182250 3 1  27 ASN CG   C -13.143  18.137 -11.370 1.00 . C C .  27 ASN CG   1 1 
       17 182251 3 1  27 ASN H    H -12.430  15.319 -10.119 1.00 . C C .  27 ASN H    1 1 
       17 182252 3 1  27 ASN HA   H -12.912  15.836 -12.969 1.00 . C C .  27 ASN HA   1 1 
       17 182253 3 1  27 ASN HB2  H -11.214  17.334 -10.915 1.00 . C C .  27 ASN HB2  1 1 
       17 182254 3 1  27 ASN HB3  H -11.410  17.813 -12.599 1.00 . C C .  27 ASN HB3  1 1 
       17 182255 3 1  27 ASN HD21 H -12.360  19.794 -12.129 1.00 . C C .  27 ASN HD21 1 1 
       17 182256 3 1  27 ASN HD22 H -13.922  19.957 -11.415 1.00 . C C .  27 ASN HD22 1 1 
       17 182257 3 1  27 ASN N    N -12.787  15.130 -11.009 1.00 . C C .  27 ASN N    1 1 
       17 182258 3 1  27 ASN ND2  N -13.145  19.424 -11.673 1.00 . C C .  27 ASN ND2  1 1 
       17 182259 3 1  27 ASN O    O -10.180  15.733 -13.425 1.00 . C C .  27 ASN O    1 1 
       17 182260 3 1  27 ASN OD1  O -14.104  17.611 -10.807 1.00 . C C .  27 ASN OD1  1 1 
       17 182261 3 1  28 ALA C    C  -8.931  13.153 -13.892 1.00 . C C .  28 ALA C    1 1 
       17 182262 3 1  28 ALA CA   C  -9.382  13.149 -12.396 1.00 . C C .  28 ALA CA   1 1 
       17 182263 3 1  28 ALA CB   C  -9.413  11.707 -11.835 1.00 . C C .  28 ALA CB   1 1 
       17 182264 3 1  28 ALA H    H -11.358  13.431 -11.637 1.00 . C C .  28 ALA H    1 1 
       17 182265 3 1  28 ALA HA   H  -8.629  13.692 -11.813 1.00 . C C .  28 ALA HA   1 1 
       17 182266 3 1  28 ALA HB1  H  -8.403  11.349 -11.688 1.00 . C C .  28 ALA HB1  1 1 
       17 182267 3 1  28 ALA HB2  H  -9.930  11.049 -12.525 1.00 . C C .  28 ALA HB2  1 1 
       17 182268 3 1  28 ALA HB3  H  -9.921  11.690 -10.893 1.00 . C C .  28 ALA HB3  1 1 
       17 182269 3 1  28 ALA N    N -10.659  13.881 -12.158 1.00 . C C .  28 ALA N    1 1 
       17 182270 3 1  28 ALA O    O  -7.828  13.619 -14.159 1.00 . C C .  28 ALA O    1 1 
       17 182271 3 1  29 PRO C    C  -9.015  14.134 -16.830 1.00 . C C .  29 PRO C    1 1 
       17 182272 3 1  29 PRO CA   C  -9.359  12.709 -16.337 1.00 . C C .  29 PRO CA   1 1 
       17 182273 3 1  29 PRO CB   C -10.599  12.146 -17.093 1.00 . C C .  29 PRO CB   1 1 
       17 182274 3 1  29 PRO CD   C -11.157  12.148 -14.754 1.00 . C C .  29 PRO CD   1 1 
       17 182275 3 1  29 PRO CG   C -11.394  11.415 -16.053 1.00 . C C .  29 PRO CG   1 1 
       17 182276 3 1  29 PRO HA   H  -8.504  12.061 -16.493 1.00 . C C .  29 PRO HA   1 1 
       17 182277 3 1  29 PRO HB2  H -11.186  12.959 -17.529 1.00 . C C .  29 PRO HB2  1 1 
       17 182278 3 1  29 PRO HB3  H -10.287  11.466 -17.875 1.00 . C C .  29 PRO HB3  1 1 
       17 182279 3 1  29 PRO HD2  H -11.879  12.951 -14.623 1.00 . C C .  29 PRO HD2  1 1 
       17 182280 3 1  29 PRO HD3  H -11.210  11.464 -13.916 1.00 . C C .  29 PRO HD3  1 1 
       17 182281 3 1  29 PRO HG2  H -12.450  11.427 -16.314 1.00 . C C .  29 PRO HG2  1 1 
       17 182282 3 1  29 PRO HG3  H -11.050  10.389 -15.967 1.00 . C C .  29 PRO HG3  1 1 
       17 182283 3 1  29 PRO N    N  -9.772  12.696 -14.902 1.00 . C C .  29 PRO N    1 1 
       17 182284 3 1  29 PRO O    O  -7.994  14.364 -17.489 1.00 . C C .  29 PRO O    1 1 
       17 182285 3 1  30 HIS C    C  -8.618  17.243 -16.317 1.00 . C C .  30 HIS C    1 1 
       17 182286 3 1  30 HIS CA   C  -9.841  16.479 -16.875 1.00 . C C .  30 HIS CA   1 1 
       17 182287 3 1  30 HIS CB   C -11.159  17.166 -16.440 1.00 . C C .  30 HIS CB   1 1 
       17 182288 3 1  30 HIS CD2  C -11.316  19.723 -16.011 1.00 . C C .  30 HIS CD2  1 1 
       17 182289 3 1  30 HIS CE1  C -11.355  20.403 -18.085 1.00 . C C .  30 HIS CE1  1 1 
       17 182290 3 1  30 HIS CG   C -11.257  18.626 -16.793 1.00 . C C .  30 HIS CG   1 1 
       17 182291 3 1  30 HIS H    H -10.580  14.817 -15.796 1.00 . C C .  30 HIS H    1 1 
       17 182292 3 1  30 HIS HA   H  -9.791  16.481 -17.962 1.00 . C C .  30 HIS HA   1 1 
       17 182293 3 1  30 HIS HB2  H -11.995  16.661 -16.910 1.00 . C C .  30 HIS HB2  1 1 
       17 182294 3 1  30 HIS HB3  H -11.265  17.076 -15.363 1.00 . C C .  30 HIS HB3  1 1 
       17 182295 3 1  30 HIS HD1  H -11.276  18.532 -18.901 1.00 . C C .  30 HIS HD1  1 1 
       17 182296 3 1  30 HIS HD2  H -11.292  19.744 -14.932 1.00 . C C .  30 HIS HD2  1 1 
       17 182297 3 1  30 HIS HE1  H -11.386  21.039 -18.959 1.00 . C C .  30 HIS HE1  1 1 
       17 182298 3 1  30 HIS HE2  H -11.556  21.727 -16.544 1.00 . C C .  30 HIS HE2  1 1 
       17 182299 3 1  30 HIS N    N  -9.881  15.077 -16.436 1.00 . C C .  30 HIS N    1 1 
       17 182300 3 1  30 HIS ND1  N -11.290  19.089 -18.092 1.00 . C C .  30 HIS ND1  1 1 
       17 182301 3 1  30 HIS NE2  N -11.377  20.808 -16.835 1.00 . C C .  30 HIS NE2  1 1 
       17 182302 3 1  30 HIS O    O  -8.119  18.178 -16.952 1.00 . C C .  30 HIS O    1 1 
       17 182303 3 1  31 VAL C    C  -5.677  17.049 -14.957 1.00 . C C .  31 VAL C    1 1 
       17 182304 3 1  31 VAL CA   C  -7.050  17.567 -14.444 1.00 . C C .  31 VAL CA   1 1 
       17 182305 3 1  31 VAL CB   C  -7.163  17.463 -12.882 1.00 . C C .  31 VAL CB   1 1 
       17 182306 3 1  31 VAL CG1  C  -7.034  16.021 -12.390 1.00 . C C .  31 VAL CG1  1 1 
       17 182307 3 1  31 VAL CG2  C  -6.141  18.368 -12.186 1.00 . C C .  31 VAL CG2  1 1 
       17 182308 3 1  31 VAL H    H  -8.625  16.145 -14.641 1.00 . C C .  31 VAL H    1 1 
       17 182309 3 1  31 VAL HA   H  -7.117  18.627 -14.704 1.00 . C C .  31 VAL HA   1 1 
       17 182310 3 1  31 VAL HB   H  -8.154  17.814 -12.601 1.00 . C C .  31 VAL HB   1 1 
       17 182311 3 1  31 VAL HG11 H  -6.031  15.659 -12.574 1.00 . C C .  31 VAL HG11 1 1 
       17 182312 3 1  31 VAL HG12 H  -7.735  15.391 -12.917 1.00 . C C .  31 VAL HG12 1 1 
       17 182313 3 1  31 VAL HG13 H  -7.243  15.970 -11.326 1.00 . C C .  31 VAL HG13 1 1 
       17 182314 3 1  31 VAL HG21 H  -6.260  18.307 -11.122 1.00 . C C .  31 VAL HG21 1 1 
       17 182315 3 1  31 VAL HG22 H  -6.289  19.394 -12.498 1.00 . C C .  31 VAL HG22 1 1 
       17 182316 3 1  31 VAL HG23 H  -5.140  18.060 -12.446 1.00 . C C .  31 VAL HG23 1 1 
       17 182317 3 1  31 VAL N    N  -8.183  16.889 -15.105 1.00 . C C .  31 VAL N    1 1 
       17 182318 3 1  31 VAL O    O  -4.686  17.793 -14.936 1.00 . C C .  31 VAL O    1 1 
       17 182319 3 1  32 PHE C    C  -3.854  15.852 -17.209 1.00 . C C .  32 PHE C    1 1 
       17 182320 3 1  32 PHE CA   C  -4.379  15.146 -15.939 1.00 . C C .  32 PHE CA   1 1 
       17 182321 3 1  32 PHE CB   C  -4.578  13.628 -16.233 1.00 . C C .  32 PHE CB   1 1 
       17 182322 3 1  32 PHE CD1  C  -4.398  13.049 -13.748 1.00 . C C .  32 PHE CD1  1 1 
       17 182323 3 1  32 PHE CD2  C  -5.749  11.643 -15.142 1.00 . C C .  32 PHE CD2  1 1 
       17 182324 3 1  32 PHE CE1  C  -4.716  12.264 -12.656 1.00 . C C .  32 PHE CE1  1 1 
       17 182325 3 1  32 PHE CE2  C  -6.061  10.865 -14.045 1.00 . C C .  32 PHE CE2  1 1 
       17 182326 3 1  32 PHE CG   C  -4.914  12.759 -15.016 1.00 . C C .  32 PHE CG   1 1 
       17 182327 3 1  32 PHE CZ   C  -5.549  11.176 -12.806 1.00 . C C .  32 PHE CZ   1 1 
       17 182328 3 1  32 PHE H    H  -6.459  15.246 -15.430 1.00 . C C .  32 PHE H    1 1 
       17 182329 3 1  32 PHE HA   H  -3.631  15.251 -15.157 1.00 . C C .  32 PHE HA   1 1 
       17 182330 3 1  32 PHE HB2  H  -5.385  13.523 -16.952 1.00 . C C .  32 PHE HB2  1 1 
       17 182331 3 1  32 PHE HB3  H  -3.670  13.229 -16.675 1.00 . C C .  32 PHE HB3  1 1 
       17 182332 3 1  32 PHE HD1  H  -3.750  13.906 -13.619 1.00 . C C .  32 PHE HD1  1 1 
       17 182333 3 1  32 PHE HD2  H  -6.160  11.389 -16.114 1.00 . C C .  32 PHE HD2  1 1 
       17 182334 3 1  32 PHE HE1  H  -4.309  12.503 -11.681 1.00 . C C .  32 PHE HE1  1 1 
       17 182335 3 1  32 PHE HE2  H  -6.722  10.015 -14.153 1.00 . C C .  32 PHE HE2  1 1 
       17 182336 3 1  32 PHE HZ   H  -5.806  10.566 -11.946 1.00 . C C .  32 PHE HZ   1 1 
       17 182337 3 1  32 PHE N    N  -5.631  15.776 -15.432 1.00 . C C .  32 PHE N    1 1 
       17 182338 3 1  32 PHE O    O  -2.651  15.849 -17.479 1.00 . C C .  32 PHE O    1 1 
       17 182339 3 1  33 GLN C    C  -4.123  18.664 -18.971 1.00 . C C .  33 GLN C    1 1 
       17 182340 3 1  33 GLN CA   C  -4.457  17.174 -19.235 1.00 . C C .  33 GLN CA   1 1 
       17 182341 3 1  33 GLN CB   C  -5.651  17.035 -20.226 1.00 . C C .  33 GLN CB   1 1 
       17 182342 3 1  33 GLN CD   C  -8.187  17.254 -20.566 1.00 . C C .  33 GLN CD   1 1 
       17 182343 3 1  33 GLN CG   C  -6.980  17.599 -19.698 1.00 . C C .  33 GLN CG   1 1 
       17 182344 3 1  33 GLN H    H  -5.710  16.425 -17.682 1.00 . C C .  33 GLN H    1 1 
       17 182345 3 1  33 GLN HA   H  -3.582  16.706 -19.678 1.00 . C C .  33 GLN HA   1 1 
       17 182346 3 1  33 GLN HB2  H  -5.403  17.548 -21.149 1.00 . C C .  33 GLN HB2  1 1 
       17 182347 3 1  33 GLN HB3  H  -5.794  15.981 -20.448 1.00 . C C .  33 GLN HB3  1 1 
       17 182348 3 1  33 GLN HE21 H  -7.961  18.924 -21.619 1.00 . C C .  33 GLN HE21 1 1 
       17 182349 3 1  33 GLN HE22 H  -9.279  17.911 -22.091 1.00 . C C .  33 GLN HE22 1 1 
       17 182350 3 1  33 GLN HG2  H  -7.152  17.199 -18.706 1.00 . C C .  33 GLN HG2  1 1 
       17 182351 3 1  33 GLN HG3  H  -6.900  18.681 -19.626 1.00 . C C .  33 GLN HG3  1 1 
       17 182352 3 1  33 GLN N    N  -4.777  16.457 -17.976 1.00 . C C .  33 GLN N    1 1 
       17 182353 3 1  33 GLN NE2  N  -8.510  18.116 -21.519 1.00 . C C .  33 GLN NE2  1 1 
       17 182354 3 1  33 GLN O    O  -3.965  19.440 -19.917 1.00 . C C .  33 GLN O    1 1 
       17 182355 3 1  33 GLN OE1  O  -8.830  16.218 -20.373 1.00 . C C .  33 GLN OE1  1 1 
       17 182356 3 1  34 LYS C    C  -2.311  20.482 -16.564 1.00 . C C .  34 LYS C    1 1 
       17 182357 3 1  34 LYS CA   C  -3.692  20.428 -17.251 1.00 . C C .  34 LYS CA   1 1 
       17 182358 3 1  34 LYS CB   C  -4.810  20.934 -16.290 1.00 . C C .  34 LYS CB   1 1 
       17 182359 3 1  34 LYS CD   C  -5.870  23.305 -15.908 1.00 . C C .  34 LYS CD   1 1 
       17 182360 3 1  34 LYS CE   C  -7.003  22.978 -14.918 1.00 . C C .  34 LYS CE   1 1 
       17 182361 3 1  34 LYS CG   C  -4.619  22.397 -15.759 1.00 . C C .  34 LYS CG   1 1 
       17 182362 3 1  34 LYS H    H  -4.103  18.363 -16.987 1.00 . C C .  34 LYS H    1 1 
       17 182363 3 1  34 LYS HA   H  -3.669  21.072 -18.132 1.00 . C C .  34 LYS HA   1 1 
       17 182364 3 1  34 LYS HB2  H  -5.755  20.878 -16.822 1.00 . C C .  34 LYS HB2  1 1 
       17 182365 3 1  34 LYS HB3  H  -4.870  20.258 -15.432 1.00 . C C .  34 LYS HB3  1 1 
       17 182366 3 1  34 LYS HD2  H  -5.568  24.336 -15.752 1.00 . C C .  34 LYS HD2  1 1 
       17 182367 3 1  34 LYS HD3  H  -6.252  23.209 -16.920 1.00 . C C .  34 LYS HD3  1 1 
       17 182368 3 1  34 LYS HE2  H  -6.601  22.968 -13.912 1.00 . C C .  34 LYS HE2  1 1 
       17 182369 3 1  34 LYS HE3  H  -7.756  23.754 -14.984 1.00 . C C .  34 LYS HE3  1 1 
       17 182370 3 1  34 LYS HG2  H  -4.360  22.354 -14.705 1.00 . C C .  34 LYS HG2  1 1 
       17 182371 3 1  34 LYS HG3  H  -3.789  22.860 -16.286 1.00 . C C .  34 LYS HG3  1 1 
       17 182372 3 1  34 LYS HZ1  H  -8.409  21.504 -14.491 1.00 . C C .  34 LYS HZ1  1 1 
       17 182373 3 1  34 LYS HZ2  H  -6.969  20.893 -15.091 1.00 . C C .  34 LYS HZ2  1 1 
       17 182374 3 1  34 LYS HZ3  H  -8.073  21.645 -16.135 1.00 . C C .  34 LYS HZ3  1 1 
       17 182375 3 1  34 LYS N    N  -3.997  19.043 -17.682 1.00 . C C .  34 LYS N    1 1 
       17 182376 3 1  34 LYS NZ   N  -7.656  21.662 -15.177 1.00 . C C .  34 LYS NZ   1 1 
       17 182377 3 1  34 LYS O    O  -1.867  19.482 -15.985 1.00 . C C .  34 LYS O    1 1 
       17 182378 3 1  35 ASP C    C  -0.417  21.759 -14.472 1.00 . C C .  35 ASP C    1 1 
       17 182379 3 1  35 ASP CA   C  -0.326  21.892 -16.006 1.00 . C C .  35 ASP CA   1 1 
       17 182380 3 1  35 ASP CB   C   0.250  23.283 -16.393 1.00 . C C .  35 ASP CB   1 1 
       17 182381 3 1  35 ASP CG   C   1.580  23.610 -15.670 1.00 . C C .  35 ASP CG   1 1 
       17 182382 3 1  35 ASP H    H  -2.055  22.399 -17.133 1.00 . C C .  35 ASP H    1 1 
       17 182383 3 1  35 ASP HA   H   0.345  21.122 -16.385 1.00 . C C .  35 ASP HA   1 1 
       17 182384 3 1  35 ASP HB2  H   0.431  23.306 -17.462 1.00 . C C .  35 ASP HB2  1 1 
       17 182385 3 1  35 ASP HB3  H  -0.483  24.048 -16.152 1.00 . C C .  35 ASP HB3  1 1 
       17 182386 3 1  35 ASP N    N  -1.643  21.663 -16.640 1.00 . C C .  35 ASP N    1 1 
       17 182387 3 1  35 ASP O    O  -1.269  22.390 -13.826 1.00 . C C .  35 ASP O    1 1 
       17 182388 3 1  35 ASP OD1  O   2.568  22.869 -15.866 1.00 . C C .  35 ASP OD1  1 1 
       17 182389 3 1  35 ASP OD2  O   1.645  24.593 -14.901 1.00 . C C .  35 ASP OD2  1 1 
       17 182390 3 1  36 TRP C    C   1.251  21.649 -11.665 1.00 . C C .  36 TRP C    1 1 
       17 182391 3 1  36 TRP CA   C   0.491  20.590 -12.490 1.00 . C C .  36 TRP CA   1 1 
       17 182392 3 1  36 TRP CB   C   1.103  19.180 -12.299 1.00 . C C .  36 TRP CB   1 1 
       17 182393 3 1  36 TRP CD1  C   1.926  18.397  -9.973 1.00 . C C .  36 TRP CD1  1 1 
       17 182394 3 1  36 TRP CD2  C  -0.285  18.262 -10.263 1.00 . C C .  36 TRP CD2  1 1 
       17 182395 3 1  36 TRP CE2  C   0.031  17.771  -8.985 1.00 . C C .  36 TRP CE2  1 1 
       17 182396 3 1  36 TRP CE3  C  -1.620  18.292 -10.663 1.00 . C C .  36 TRP CE3  1 1 
       17 182397 3 1  36 TRP CG   C   0.947  18.626 -10.898 1.00 . C C .  36 TRP CG   1 1 
       17 182398 3 1  36 TRP CH2  C  -2.232  17.360  -8.522 1.00 . C C .  36 TRP CH2  1 1 
       17 182399 3 1  36 TRP CZ2  C  -0.936  17.311  -8.103 1.00 . C C .  36 TRP CZ2  1 1 
       17 182400 3 1  36 TRP CZ3  C  -2.577  17.848  -9.790 1.00 . C C .  36 TRP CZ3  1 1 
       17 182401 3 1  36 TRP H    H   1.166  20.538 -14.490 1.00 . C C .  36 TRP H    1 1 
       17 182402 3 1  36 TRP HA   H  -0.543  20.560 -12.149 1.00 . C C .  36 TRP HA   1 1 
       17 182403 3 1  36 TRP HB2  H   0.619  18.489 -12.981 1.00 . C C .  36 TRP HB2  1 1 
       17 182404 3 1  36 TRP HB3  H   2.161  19.216 -12.536 1.00 . C C .  36 TRP HB3  1 1 
       17 182405 3 1  36 TRP HD1  H   2.975  18.581 -10.138 1.00 . C C .  36 TRP HD1  1 1 
       17 182406 3 1  36 TRP HE1  H   1.884  17.580  -8.042 1.00 . C C .  36 TRP HE1  1 1 
       17 182407 3 1  36 TRP HE3  H  -1.906  18.676 -11.635 1.00 . C C .  36 TRP HE3  1 1 
       17 182408 3 1  36 TRP HH2  H  -3.026  17.022  -7.866 1.00 . C C .  36 TRP HH2  1 1 
       17 182409 3 1  36 TRP HZ2  H  -0.686  16.928  -7.121 1.00 . C C .  36 TRP HZ2  1 1 
       17 182410 3 1  36 TRP HZ3  H  -3.622  17.869 -10.080 1.00 . C C .  36 TRP HZ3  1 1 
       17 182411 3 1  36 TRP N    N   0.484  20.935 -13.913 1.00 . C C .  36 TRP N    1 1 
       17 182412 3 1  36 TRP NE1  N   1.382  17.853  -8.839 1.00 . C C .  36 TRP NE1  1 1 
       17 182413 3 1  36 TRP O    O   2.485  21.622 -11.575 1.00 . C C .  36 TRP O    1 1 
       17 182414 3 1  37 GLN C    C  -0.111  23.859  -9.097 1.00 . C C .  37 GLN C    1 1 
       17 182415 3 1  37 GLN CA   C   0.998  23.589 -10.144 1.00 . C C .  37 GLN CA   1 1 
       17 182416 3 1  37 GLN CB   C   1.427  24.875 -10.903 1.00 . C C .  37 GLN CB   1 1 
       17 182417 3 1  37 GLN CD   C   2.583  27.153 -10.857 1.00 . C C .  37 GLN CD   1 1 
       17 182418 3 1  37 GLN CG   C   2.172  25.918 -10.051 1.00 . C C .  37 GLN CG   1 1 
       17 182419 3 1  37 GLN H    H  -0.450  22.635 -11.350 1.00 . C C .  37 GLN H    1 1 
       17 182420 3 1  37 GLN HA   H   1.861  23.170  -9.628 1.00 . C C .  37 GLN HA   1 1 
       17 182421 3 1  37 GLN HB2  H   2.079  24.586 -11.721 1.00 . C C .  37 GLN HB2  1 1 
       17 182422 3 1  37 GLN HB3  H   0.541  25.344 -11.325 1.00 . C C .  37 GLN HB3  1 1 
       17 182423 3 1  37 GLN HE21 H   4.269  26.272 -11.430 1.00 . C C .  37 GLN HE21 1 1 
       17 182424 3 1  37 GLN HE22 H   4.027  27.878 -12.011 1.00 . C C .  37 GLN HE22 1 1 
       17 182425 3 1  37 GLN HG2  H   1.526  26.234  -9.237 1.00 . C C .  37 GLN HG2  1 1 
       17 182426 3 1  37 GLN HG3  H   3.061  25.459  -9.638 1.00 . C C .  37 GLN HG3  1 1 
       17 182427 3 1  37 GLN N    N   0.492  22.594 -11.100 1.00 . C C .  37 GLN N    1 1 
       17 182428 3 1  37 GLN NE2  N   3.740  27.095 -11.498 1.00 . C C .  37 GLN NE2  1 1 
       17 182429 3 1  37 GLN O    O  -0.839  24.858  -9.190 1.00 . C C .  37 GLN O    1 1 
       17 182430 3 1  37 GLN OE1  O   1.854  28.137 -10.925 1.00 . C C .  37 GLN OE1  1 1 
       17 182431 3 1  38 PRO C    C  -0.946  23.803  -5.868 1.00 . C C .  38 PRO C    1 1 
       17 182432 3 1  38 PRO CA   C  -1.394  23.021  -7.120 1.00 . C C .  38 PRO CA   1 1 
       17 182433 3 1  38 PRO CB   C  -1.731  21.546  -6.765 1.00 . C C .  38 PRO CB   1 1 
       17 182434 3 1  38 PRO CD   C   0.441  21.644  -7.922 1.00 . C C .  38 PRO CD   1 1 
       17 182435 3 1  38 PRO CG   C  -0.506  20.743  -7.130 1.00 . C C .  38 PRO CG   1 1 
       17 182436 3 1  38 PRO HA   H  -2.279  23.492  -7.550 1.00 . C C .  38 PRO HA   1 1 
       17 182437 3 1  38 PRO HB2  H  -1.963  21.452  -5.702 1.00 . C C .  38 PRO HB2  1 1 
       17 182438 3 1  38 PRO HB3  H  -2.590  21.202  -7.340 1.00 . C C .  38 PRO HB3  1 1 
       17 182439 3 1  38 PRO HD2  H   1.345  21.842  -7.356 1.00 . C C .  38 PRO HD2  1 1 
       17 182440 3 1  38 PRO HD3  H   0.696  21.187  -8.875 1.00 . C C .  38 PRO HD3  1 1 
       17 182441 3 1  38 PRO HG2  H  -0.018  20.384  -6.225 1.00 . C C .  38 PRO HG2  1 1 
       17 182442 3 1  38 PRO HG3  H  -0.799  19.895  -7.741 1.00 . C C .  38 PRO HG3  1 1 
       17 182443 3 1  38 PRO N    N  -0.329  22.901  -8.124 1.00 . C C .  38 PRO N    1 1 
       17 182444 3 1  38 PRO O    O   0.253  23.977  -5.601 1.00 . C C .  38 PRO O    1 1 
       17 182445 3 1  39 GLU C    C  -1.858  23.722  -2.757 1.00 . C C .  39 GLU C    1 1 
       17 182446 3 1  39 GLU CA   C  -1.779  24.851  -3.795 1.00 . C C .  39 GLU CA   1 1 
       17 182447 3 1  39 GLU CB   C  -2.910  25.885  -3.558 1.00 . C C .  39 GLU CB   1 1 
       17 182448 3 1  39 GLU CD   C  -4.162  27.972  -4.333 1.00 . C C .  39 GLU CD   1 1 
       17 182449 3 1  39 GLU CG   C  -2.951  27.055  -4.561 1.00 . C C .  39 GLU CG   1 1 
       17 182450 3 1  39 GLU H    H  -2.846  24.174  -5.464 1.00 . C C .  39 GLU H    1 1 
       17 182451 3 1  39 GLU HA   H  -0.810  25.343  -3.738 1.00 . C C .  39 GLU HA   1 1 
       17 182452 3 1  39 GLU HB2  H  -3.864  25.366  -3.611 1.00 . C C .  39 GLU HB2  1 1 
       17 182453 3 1  39 GLU HB3  H  -2.803  26.294  -2.559 1.00 . C C .  39 GLU HB3  1 1 
       17 182454 3 1  39 GLU HG2  H  -2.037  27.639  -4.466 1.00 . C C .  39 GLU HG2  1 1 
       17 182455 3 1  39 GLU HG3  H  -2.998  26.647  -5.567 1.00 . C C .  39 GLU HG3  1 1 
       17 182456 3 1  39 GLU N    N  -1.944  24.252  -5.115 1.00 . C C .  39 GLU N    1 1 
       17 182457 3 1  39 GLU O    O  -2.938  23.150  -2.552 1.00 . C C .  39 GLU O    1 1 
       17 182458 3 1  39 GLU OE1  O  -4.099  28.842  -3.434 1.00 . C C .  39 GLU OE1  1 1 
       17 182459 3 1  39 GLU OE2  O  -5.193  27.807  -5.027 1.00 . C C .  39 GLU OE2  1 1 
       17 182460 3 1  40 VAL C    C  -1.207  22.853   0.207 1.00 . C C .  40 VAL C    1 1 
       17 182461 3 1  40 VAL CA   C  -0.660  22.306  -1.129 1.00 . C C .  40 VAL CA   1 1 
       17 182462 3 1  40 VAL CB   C   0.806  21.743  -0.956 1.00 . C C .  40 VAL CB   1 1 
       17 182463 3 1  40 VAL CG1  C   0.843  20.568   0.057 1.00 . C C .  40 VAL CG1  1 1 
       17 182464 3 1  40 VAL CG2  C   1.405  21.330  -2.327 1.00 . C C .  40 VAL CG2  1 1 
       17 182465 3 1  40 VAL H    H   0.108  23.844  -2.373 1.00 . C C .  40 VAL H    1 1 
       17 182466 3 1  40 VAL HA   H  -1.298  21.489  -1.466 1.00 . C C .  40 VAL HA   1 1 
       17 182467 3 1  40 VAL HB   H   1.426  22.541  -0.553 1.00 . C C .  40 VAL HB   1 1 
       17 182468 3 1  40 VAL HG11 H   1.858  20.208   0.170 1.00 . C C .  40 VAL HG11 1 1 
       17 182469 3 1  40 VAL HG12 H   0.215  19.760  -0.296 1.00 . C C .  40 VAL HG12 1 1 
       17 182470 3 1  40 VAL HG13 H   0.476  20.908   1.019 1.00 . C C .  40 VAL HG13 1 1 
       17 182471 3 1  40 VAL HG21 H   0.816  20.530  -2.762 1.00 . C C .  40 VAL HG21 1 1 
       17 182472 3 1  40 VAL HG22 H   2.427  20.991  -2.201 1.00 . C C .  40 VAL HG22 1 1 
       17 182473 3 1  40 VAL HG23 H   1.397  22.181  -2.998 1.00 . C C .  40 VAL HG23 1 1 
       17 182474 3 1  40 VAL N    N  -0.714  23.370  -2.142 1.00 . C C .  40 VAL N    1 1 
       17 182475 3 1  40 VAL O    O  -0.497  23.545   0.954 1.00 . C C .  40 VAL O    1 1 
       17 182476 3 1  41 LYS C    C  -3.279  21.705   2.591 1.00 . C C .  41 LYS C    1 1 
       17 182477 3 1  41 LYS CA   C  -3.195  22.948   1.705 1.00 . C C .  41 LYS CA   1 1 
       17 182478 3 1  41 LYS CB   C  -4.629  23.522   1.389 1.00 . C C .  41 LYS CB   1 1 
       17 182479 3 1  41 LYS CD   C  -3.709  25.575   0.104 1.00 . C C .  41 LYS CD   1 1 
       17 182480 3 1  41 LYS CE   C  -3.811  27.092  -0.126 1.00 . C C .  41 LYS CE   1 1 
       17 182481 3 1  41 LYS CG   C  -4.700  25.056   1.168 1.00 . C C .  41 LYS CG   1 1 
       17 182482 3 1  41 LYS H    H  -3.007  22.098  -0.225 1.00 . C C .  41 LYS H    1 1 
       17 182483 3 1  41 LYS HA   H  -2.610  23.711   2.221 1.00 . C C .  41 LYS HA   1 1 
       17 182484 3 1  41 LYS HB2  H  -5.006  23.042   0.491 1.00 . C C .  41 LYS HB2  1 1 
       17 182485 3 1  41 LYS HB3  H  -5.303  23.277   2.207 1.00 . C C .  41 LYS HB3  1 1 
       17 182486 3 1  41 LYS HD2  H  -2.700  25.341   0.431 1.00 . C C .  41 LYS HD2  1 1 
       17 182487 3 1  41 LYS HD3  H  -3.899  25.061  -0.835 1.00 . C C .  41 LYS HD3  1 1 
       17 182488 3 1  41 LYS HE2  H  -3.751  27.596   0.830 1.00 . C C .  41 LYS HE2  1 1 
       17 182489 3 1  41 LYS HE3  H  -2.979  27.405  -0.740 1.00 . C C .  41 LYS HE3  1 1 
       17 182490 3 1  41 LYS HG2  H  -5.706  25.318   0.859 1.00 . C C .  41 LYS HG2  1 1 
       17 182491 3 1  41 LYS HG3  H  -4.485  25.549   2.113 1.00 . C C .  41 LYS HG3  1 1 
       17 182492 3 1  41 LYS HZ1  H  -5.174  27.012  -1.707 1.00 . C C .  41 LYS HZ1  1 1 
       17 182493 3 1  41 LYS HZ2  H  -5.070  28.526  -0.973 1.00 . C C .  41 LYS HZ2  1 1 
       17 182494 3 1  41 LYS HZ3  H  -5.894  27.269  -0.199 1.00 . C C .  41 LYS HZ3  1 1 
       17 182495 3 1  41 LYS N    N  -2.498  22.575   0.461 1.00 . C C .  41 LYS N    1 1 
       17 182496 3 1  41 LYS NZ   N  -5.076  27.500  -0.797 1.00 . C C .  41 LYS NZ   1 1 
       17 182497 3 1  41 LYS O    O  -4.097  20.816   2.351 1.00 . C C .  41 LYS O    1 1 
       17 182498 3 1  42 LEU C    C  -3.013  21.090   5.880 1.00 . C C .  42 LEU C    1 1 
       17 182499 3 1  42 LEU CA   C  -2.385  20.548   4.578 1.00 . C C .  42 LEU CA   1 1 
       17 182500 3 1  42 LEU CB   C  -0.917  20.028   4.807 1.00 . C C .  42 LEU CB   1 1 
       17 182501 3 1  42 LEU CD1  C   0.736  18.174   5.507 1.00 . C C .  42 LEU CD1  1 1 
       17 182502 3 1  42 LEU CD2  C  -1.547  18.236   6.576 1.00 . C C .  42 LEU CD2  1 1 
       17 182503 3 1  42 LEU CG   C  -0.746  18.540   5.301 1.00 . C C .  42 LEU CG   1 1 
       17 182504 3 1  42 LEU H    H  -1.741  22.352   3.687 1.00 . C C .  42 LEU H    1 1 
       17 182505 3 1  42 LEU HA   H  -2.998  19.723   4.192 1.00 . C C .  42 LEU HA   1 1 
       17 182506 3 1  42 LEU HB2  H  -0.389  20.121   3.864 1.00 . C C .  42 LEU HB2  1 1 
       17 182507 3 1  42 LEU HB3  H  -0.423  20.681   5.522 1.00 . C C .  42 LEU HB3  1 1 
       17 182508 3 1  42 LEU HD11 H   1.175  18.811   6.265 1.00 . C C .  42 LEU HD11 1 1 
       17 182509 3 1  42 LEU HD12 H   1.274  18.306   4.576 1.00 . C C .  42 LEU HD12 1 1 
       17 182510 3 1  42 LEU HD13 H   0.819  17.139   5.814 1.00 . C C .  42 LEU HD13 1 1 
       17 182511 3 1  42 LEU HD21 H  -1.252  18.913   7.367 1.00 . C C .  42 LEU HD21 1 1 
       17 182512 3 1  42 LEU HD22 H  -1.368  17.218   6.890 1.00 . C C .  42 LEU HD22 1 1 
       17 182513 3 1  42 LEU HD23 H  -2.602  18.362   6.375 1.00 . C C .  42 LEU HD23 1 1 
       17 182514 3 1  42 LEU HG   H  -1.124  17.884   4.525 1.00 . C C .  42 LEU HG   1 1 
       17 182515 3 1  42 LEU N    N  -2.403  21.639   3.598 1.00 . C C .  42 LEU N    1 1 
       17 182516 3 1  42 LEU O    O  -2.604  22.147   6.379 1.00 . C C .  42 LEU O    1 1 
       17 182517 3 1  43 ASP C    C  -4.455  19.479   8.640 1.00 . C C .  43 ASP C    1 1 
       17 182518 3 1  43 ASP CA   C  -4.641  20.676   7.701 1.00 . C C .  43 ASP CA   1 1 
       17 182519 3 1  43 ASP CB   C  -6.153  20.991   7.542 1.00 . C C .  43 ASP CB   1 1 
       17 182520 3 1  43 ASP CG   C  -6.811  21.419   8.877 1.00 . C C .  43 ASP CG   1 1 
       17 182521 3 1  43 ASP H    H  -4.340  19.595   5.911 1.00 . C C .  43 ASP H    1 1 
       17 182522 3 1  43 ASP HA   H  -4.142  21.547   8.130 1.00 . C C .  43 ASP HA   1 1 
       17 182523 3 1  43 ASP HB2  H  -6.271  21.797   6.822 1.00 . C C .  43 ASP HB2  1 1 
       17 182524 3 1  43 ASP HB3  H  -6.668  20.114   7.160 1.00 . C C .  43 ASP HB3  1 1 
       17 182525 3 1  43 ASP N    N  -4.015  20.371   6.407 1.00 . C C .  43 ASP N    1 1 
       17 182526 3 1  43 ASP O    O  -4.907  18.368   8.338 1.00 . C C .  43 ASP O    1 1 
       17 182527 3 1  43 ASP OD1  O  -6.706  22.610   9.247 1.00 . C C .  43 ASP OD1  1 1 
       17 182528 3 1  43 ASP OD2  O  -7.407  20.572   9.578 1.00 . C C .  43 ASP OD2  1 1 
       17 182529 3 1  44 LEU C    C  -4.560  19.041  11.951 1.00 . C C .  44 LEU C    1 1 
       17 182530 3 1  44 LEU CA   C  -3.587  18.707  10.822 1.00 . C C .  44 LEU CA   1 1 
       17 182531 3 1  44 LEU CB   C  -2.121  18.694  11.332 1.00 . C C .  44 LEU CB   1 1 
       17 182532 3 1  44 LEU CD1  C   0.366  18.411  10.796 1.00 . C C .  44 LEU CD1  1 1 
       17 182533 3 1  44 LEU CD2  C  -1.329  16.728   9.923 1.00 . C C .  44 LEU CD2  1 1 
       17 182534 3 1  44 LEU CG   C  -1.070  18.195  10.302 1.00 . C C .  44 LEU CG   1 1 
       17 182535 3 1  44 LEU H    H  -3.313  20.578   9.870 1.00 . C C .  44 LEU H    1 1 
       17 182536 3 1  44 LEU HA   H  -3.829  17.722  10.422 1.00 . C C .  44 LEU HA   1 1 
       17 182537 3 1  44 LEU HB2  H  -1.859  19.704  11.635 1.00 . C C .  44 LEU HB2  1 1 
       17 182538 3 1  44 LEU HB3  H  -2.064  18.055  12.212 1.00 . C C .  44 LEU HB3  1 1 
       17 182539 3 1  44 LEU HD11 H   0.532  17.854  11.709 1.00 . C C .  44 LEU HD11 1 1 
       17 182540 3 1  44 LEU HD12 H   0.530  19.463  10.989 1.00 . C C .  44 LEU HD12 1 1 
       17 182541 3 1  44 LEU HD13 H   1.067  18.079  10.042 1.00 . C C .  44 LEU HD13 1 1 
       17 182542 3 1  44 LEU HD21 H  -2.253  16.667   9.359 1.00 . C C .  44 LEU HD21 1 1 
       17 182543 3 1  44 LEU HD22 H  -1.420  16.095  10.805 1.00 . C C .  44 LEU HD22 1 1 
       17 182544 3 1  44 LEU HD23 H  -0.524  16.359   9.302 1.00 . C C .  44 LEU HD23 1 1 
       17 182545 3 1  44 LEU HG   H  -1.176  18.776   9.392 1.00 . C C .  44 LEU HG   1 1 
       17 182546 3 1  44 LEU N    N  -3.742  19.704   9.756 1.00 . C C .  44 LEU N    1 1 
       17 182547 3 1  44 LEU O    O  -4.377  20.032  12.669 1.00 . C C .  44 LEU O    1 1 
       17 182548 3 1  45 ASP C    C  -6.658  17.100  13.952 1.00 . C C .  45 ASP C    1 1 
       17 182549 3 1  45 ASP CA   C  -6.642  18.360  13.095 1.00 . C C .  45 ASP CA   1 1 
       17 182550 3 1  45 ASP CB   C  -8.011  18.566  12.386 1.00 . C C .  45 ASP CB   1 1 
       17 182551 3 1  45 ASP CG   C  -9.175  18.827  13.362 1.00 . C C .  45 ASP CG   1 1 
       17 182552 3 1  45 ASP H    H  -5.642  17.443  11.479 1.00 . C C .  45 ASP H    1 1 
       17 182553 3 1  45 ASP HA   H  -6.421  19.227  13.720 1.00 . C C .  45 ASP HA   1 1 
       17 182554 3 1  45 ASP HB2  H  -7.931  19.415  11.713 1.00 . C C .  45 ASP HB2  1 1 
       17 182555 3 1  45 ASP HB3  H  -8.243  17.685  11.791 1.00 . C C .  45 ASP HB3  1 1 
       17 182556 3 1  45 ASP N    N  -5.586  18.207  12.090 1.00 . C C .  45 ASP N    1 1 
       17 182557 3 1  45 ASP O    O  -6.841  16.006  13.428 1.00 . C C .  45 ASP O    1 1 
       17 182558 3 1  45 ASP OD1  O  -9.888  17.875  13.740 1.00 . C C .  45 ASP OD1  1 1 
       17 182559 3 1  45 ASP OD2  O  -9.376  19.999  13.765 1.00 . C C .  45 ASP OD2  1 1 
       17 182560 3 1  46 THR C    C  -7.397  16.246  17.313 1.00 . C C .  46 THR C    1 1 
       17 182561 3 1  46 THR CA   C  -6.379  16.093  16.178 1.00 . C C .  46 THR CA   1 1 
       17 182562 3 1  46 THR CB   C  -4.926  15.908  16.746 1.00 . C C .  46 THR CB   1 1 
       17 182563 3 1  46 THR CG2  C  -4.481  17.078  17.650 1.00 . C C .  46 THR CG2  1 1 
       17 182564 3 1  46 THR H    H  -6.370  18.147  15.635 1.00 . C C .  46 THR H    1 1 
       17 182565 3 1  46 THR HA   H  -6.632  15.187  15.618 1.00 . C C .  46 THR HA   1 1 
       17 182566 3 1  46 THR HB   H  -4.243  15.847  15.905 1.00 . C C .  46 THR HB   1 1 
       17 182567 3 1  46 THR HG1  H  -5.286  13.977  17.005 1.00 . C C .  46 THR HG1  1 1 
       17 182568 3 1  46 THR HG21 H  -4.588  18.013  17.118 1.00 . C C .  46 THR HG21 1 1 
       17 182569 3 1  46 THR HG22 H  -3.444  16.946  17.932 1.00 . C C .  46 THR HG22 1 1 
       17 182570 3 1  46 THR HG23 H  -5.091  17.105  18.545 1.00 . C C .  46 THR HG23 1 1 
       17 182571 3 1  46 THR N    N  -6.458  17.242  15.263 1.00 . C C .  46 THR N    1 1 
       17 182572 3 1  46 THR O    O  -7.732  17.368  17.729 1.00 . C C .  46 THR O    1 1 
       17 182573 3 1  46 THR OG1  O  -4.830  14.675  17.484 1.00 . C C .  46 THR OG1  1 1 
       17 182574 3 1  47 ALA C    C  -8.567  13.701  19.654 1.00 . C C .  47 ALA C    1 1 
       17 182575 3 1  47 ALA CA   C  -8.824  15.013  18.912 1.00 . C C .  47 ALA CA   1 1 
       17 182576 3 1  47 ALA CB   C -10.292  15.105  18.444 1.00 . C C .  47 ALA CB   1 1 
       17 182577 3 1  47 ALA H    H  -7.626  14.267  17.347 1.00 . C C .  47 ALA H    1 1 
       17 182578 3 1  47 ALA HA   H  -8.619  15.848  19.584 1.00 . C C .  47 ALA HA   1 1 
       17 182579 3 1  47 ALA HB1  H -10.955  15.016  19.296 1.00 . C C .  47 ALA HB1  1 1 
       17 182580 3 1  47 ALA HB2  H -10.505  14.308  17.741 1.00 . C C .  47 ALA HB2  1 1 
       17 182581 3 1  47 ALA HB3  H -10.460  16.057  17.962 1.00 . C C .  47 ALA HB3  1 1 
       17 182582 3 1  47 ALA N    N  -7.900  15.102  17.781 1.00 . C C .  47 ALA N    1 1 
       17 182583 3 1  47 ALA O    O  -8.149  12.710  19.048 1.00 . C C .  47 ALA O    1 1 
       17 182584 3 1  48 SER C    C  -9.978  12.188  22.516 1.00 . C C .  48 SER C    1 1 
       17 182585 3 1  48 SER CA   C  -8.649  12.534  21.833 1.00 . C C .  48 SER CA   1 1 
       17 182586 3 1  48 SER CB   C  -7.562  12.828  22.895 1.00 . C C .  48 SER CB   1 1 
       17 182587 3 1  48 SER H    H  -9.186  14.525  21.354 1.00 . C C .  48 SER H    1 1 
       17 182588 3 1  48 SER HA   H  -8.333  11.683  21.224 1.00 . C C .  48 SER HA   1 1 
       17 182589 3 1  48 SER HB2  H  -7.927  13.557  23.609 1.00 . C C .  48 SER HB2  1 1 
       17 182590 3 1  48 SER HB3  H  -7.307  11.911  23.419 1.00 . C C .  48 SER HB3  1 1 
       17 182591 3 1  48 SER HG   H  -6.063  14.074  22.821 1.00 . C C .  48 SER HG   1 1 
       17 182592 3 1  48 SER N    N  -8.839  13.702  20.958 1.00 . C C .  48 SER N    1 1 
       17 182593 3 1  48 SER O    O -10.812  13.077  22.762 1.00 . C C .  48 SER O    1 1 
       17 182594 3 1  48 SER OG   O  -6.386  13.337  22.297 1.00 . C C .  48 SER OG   1 1 
       17 182595 3 1  49 SER C    C -10.950   9.200  24.397 1.00 . C C .  49 SER C    1 1 
       17 182596 3 1  49 SER CA   C -11.347  10.402  23.527 1.00 . C C .  49 SER CA   1 1 
       17 182597 3 1  49 SER CB   C -12.434   9.999  22.505 1.00 . C C .  49 SER CB   1 1 
       17 182598 3 1  49 SER H    H  -9.476  10.254  22.561 1.00 . C C .  49 SER H    1 1 
       17 182599 3 1  49 SER HA   H -11.734  11.196  24.169 1.00 . C C .  49 SER HA   1 1 
       17 182600 3 1  49 SER HB2  H -12.642  10.833  21.849 1.00 . C C .  49 SER HB2  1 1 
       17 182601 3 1  49 SER HB3  H -12.093   9.157  21.910 1.00 . C C .  49 SER HB3  1 1 
       17 182602 3 1  49 SER HG   H -13.968   8.811  22.780 1.00 . C C .  49 SER HG   1 1 
       17 182603 3 1  49 SER N    N -10.165  10.901  22.822 1.00 . C C .  49 SER N    1 1 
       17 182604 3 1  49 SER O    O -10.368   8.237  23.894 1.00 . C C .  49 SER O    1 1 
       17 182605 3 1  49 SER OG   O -13.637   9.637  23.152 1.00 . C C .  49 SER OG   1 1 
       17 182606 3 1  50 GLN C    C -12.079   7.054  26.415 1.00 . C C .  50 GLN C    1 1 
       17 182607 3 1  50 GLN CA   C -11.025   8.162  26.633 1.00 . C C .  50 GLN CA   1 1 
       17 182608 3 1  50 GLN CB   C -11.045   8.693  28.096 1.00 . C C .  50 GLN CB   1 1 
       17 182609 3 1  50 GLN CD   C -10.770   8.109  30.606 1.00 . C C .  50 GLN CD   1 1 
       17 182610 3 1  50 GLN CG   C -10.814   7.604  29.162 1.00 . C C .  50 GLN CG   1 1 
       17 182611 3 1  50 GLN H    H -11.716  10.073  26.030 1.00 . C C .  50 GLN H    1 1 
       17 182612 3 1  50 GLN HA   H -10.035   7.758  26.419 1.00 . C C .  50 GLN HA   1 1 
       17 182613 3 1  50 GLN HB2  H -10.268   9.445  28.201 1.00 . C C .  50 GLN HB2  1 1 
       17 182614 3 1  50 GLN HB3  H -12.005   9.162  28.288 1.00 . C C .  50 GLN HB3  1 1 
       17 182615 3 1  50 GLN HE21 H -11.547   6.398  31.247 1.00 . C C .  50 GLN HE21 1 1 
       17 182616 3 1  50 GLN HE22 H -11.215   7.580  32.461 1.00 . C C .  50 GLN HE22 1 1 
       17 182617 3 1  50 GLN HG2  H -11.616   6.879  29.082 1.00 . C C .  50 GLN HG2  1 1 
       17 182618 3 1  50 GLN HG3  H  -9.875   7.102  28.951 1.00 . C C .  50 GLN HG3  1 1 
       17 182619 3 1  50 GLN N    N -11.279   9.261  25.695 1.00 . C C .  50 GLN N    1 1 
       17 182620 3 1  50 GLN NE2  N -11.217   7.279  31.532 1.00 . C C .  50 GLN NE2  1 1 
       17 182621 3 1  50 GLN O    O -13.278   7.287  26.590 1.00 . C C .  50 GLN O    1 1 
       17 182622 3 1  50 GLN OE1  O -10.340   9.225  30.888 1.00 . C C .  50 GLN OE1  1 1 
       17 182623 3 1  51 LEU C    C -12.882   3.944  26.931 1.00 . C C .  51 LEU C    1 1 
       17 182624 3 1  51 LEU CA   C -12.482   4.715  25.669 1.00 . C C .  51 LEU CA   1 1 
       17 182625 3 1  51 LEU CB   C -11.735   3.768  24.692 1.00 . C C .  51 LEU CB   1 1 
       17 182626 3 1  51 LEU CD1  C -10.303   3.458  22.602 1.00 . C C .  51 LEU CD1  1 1 
       17 182627 3 1  51 LEU CD2  C -12.264   5.075  22.541 1.00 . C C .  51 LEU CD2  1 1 
       17 182628 3 1  51 LEU CG   C -11.158   4.441  23.416 1.00 . C C .  51 LEU CG   1 1 
       17 182629 3 1  51 LEU H    H -10.640   5.744  25.955 1.00 . C C .  51 LEU H    1 1 
       17 182630 3 1  51 LEU HA   H -13.375   5.097  25.182 1.00 . C C .  51 LEU HA   1 1 
       17 182631 3 1  51 LEU HB2  H -10.912   3.300  25.232 1.00 . C C .  51 LEU HB2  1 1 
       17 182632 3 1  51 LEU HB3  H -12.420   2.982  24.382 1.00 . C C .  51 LEU HB3  1 1 
       17 182633 3 1  51 LEU HD11 H  -9.544   3.011  23.230 1.00 . C C .  51 LEU HD11 1 1 
       17 182634 3 1  51 LEU HD12 H  -9.811   3.999  21.806 1.00 . C C .  51 LEU HD12 1 1 
       17 182635 3 1  51 LEU HD13 H -10.910   2.684  22.167 1.00 . C C .  51 LEU HD13 1 1 
       17 182636 3 1  51 LEU HD21 H -12.788   5.833  23.107 1.00 . C C .  51 LEU HD21 1 1 
       17 182637 3 1  51 LEU HD22 H -12.967   4.315  22.223 1.00 . C C .  51 LEU HD22 1 1 
       17 182638 3 1  51 LEU HD23 H -11.816   5.534  21.666 1.00 . C C .  51 LEU HD23 1 1 
       17 182639 3 1  51 LEU HG   H -10.499   5.247  23.726 1.00 . C C .  51 LEU HG   1 1 
       17 182640 3 1  51 LEU N    N -11.612   5.861  26.018 1.00 . C C .  51 LEU N    1 1 
       17 182641 3 1  51 LEU O    O -14.040   3.549  27.097 1.00 . C C .  51 LEU O    1 1 
       17 182642 3 1  52 ALA C    C -11.156   3.660  30.145 1.00 . C C .  52 ALA C    1 1 
       17 182643 3 1  52 ALA CA   C -12.058   3.028  29.083 1.00 . C C .  52 ALA CA   1 1 
       17 182644 3 1  52 ALA CB   C -11.758   1.523  28.918 1.00 . C C .  52 ALA CB   1 1 
       17 182645 3 1  52 ALA H    H -10.998   4.076  27.581 1.00 . C C .  52 ALA H    1 1 
       17 182646 3 1  52 ALA HA   H -13.088   3.137  29.408 1.00 . C C .  52 ALA HA   1 1 
       17 182647 3 1  52 ALA HB1  H -11.724   1.045  29.889 1.00 . C C .  52 ALA HB1  1 1 
       17 182648 3 1  52 ALA HB2  H -10.809   1.386  28.416 1.00 . C C .  52 ALA HB2  1 1 
       17 182649 3 1  52 ALA HB3  H -12.537   1.070  28.335 1.00 . C C .  52 ALA HB3  1 1 
       17 182650 3 1  52 ALA N    N -11.890   3.733  27.802 1.00 . C C .  52 ALA N    1 1 
       17 182651 3 1  52 ALA O    O -10.472   4.650  29.883 1.00 . C C .  52 ALA O    1 1 
       17 182652 3 1  53 ASP C    C  -8.904   3.518  32.267 1.00 . C C .  53 ASP C    1 1 
       17 182653 3 1  53 ASP CA   C -10.428   3.555  32.520 1.00 . C C .  53 ASP CA   1 1 
       17 182654 3 1  53 ASP CB   C -10.812   2.701  33.759 1.00 . C C .  53 ASP CB   1 1 
       17 182655 3 1  53 ASP CG   C -10.253   3.252  35.083 1.00 . C C .  53 ASP CG   1 1 
       17 182656 3 1  53 ASP H    H -11.672   2.219  31.423 1.00 . C C .  53 ASP H    1 1 
       17 182657 3 1  53 ASP HA   H -10.740   4.585  32.692 1.00 . C C .  53 ASP HA   1 1 
       17 182658 3 1  53 ASP HB2  H -11.894   2.665  33.838 1.00 . C C .  53 ASP HB2  1 1 
       17 182659 3 1  53 ASP HB3  H -10.449   1.688  33.615 1.00 . C C .  53 ASP HB3  1 1 
       17 182660 3 1  53 ASP N    N -11.159   3.054  31.337 1.00 . C C .  53 ASP N    1 1 
       17 182661 3 1  53 ASP O    O  -8.326   2.431  32.152 1.00 . C C .  53 ASP O    1 1 
       17 182662 3 1  53 ASP OD1  O -10.812   4.238  35.604 1.00 . C C .  53 ASP OD1  1 1 
       17 182663 3 1  53 ASP OD2  O  -9.270   2.699  35.617 1.00 . C C .  53 ASP OD2  1 1 
       17 182664 3 1  54 ASP C    C  -6.498   4.404  30.374 1.00 . C C .  54 ASP C    1 1 
       17 182665 3 1  54 ASP CA   C  -6.852   4.922  31.791 1.00 . C C .  54 ASP CA   1 1 
       17 182666 3 1  54 ASP CB   C  -5.899   4.306  32.869 1.00 . C C .  54 ASP CB   1 1 
       17 182667 3 1  54 ASP CG   C  -6.003   4.992  34.244 1.00 . C C .  54 ASP CG   1 1 
       17 182668 3 1  54 ASP H    H  -8.849   5.529  32.252 1.00 . C C .  54 ASP H    1 1 
       17 182669 3 1  54 ASP HA   H  -6.694   5.993  31.777 1.00 . C C .  54 ASP HA   1 1 
       17 182670 3 1  54 ASP HB2  H  -6.135   3.254  32.979 1.00 . C C .  54 ASP HB2  1 1 
       17 182671 3 1  54 ASP HB3  H  -4.865   4.392  32.527 1.00 . C C .  54 ASP HB3  1 1 
       17 182672 3 1  54 ASP N    N  -8.296   4.725  32.125 1.00 . C C .  54 ASP N    1 1 
       17 182673 3 1  54 ASP O    O  -5.328   4.156  30.063 1.00 . C C .  54 ASP O    1 1 
       17 182674 3 1  54 ASP OD1  O  -6.387   4.332  35.233 1.00 . C C .  54 ASP OD1  1 1 
       17 182675 3 1  54 ASP OD2  O  -5.712   6.210  34.336 1.00 . C C .  54 ASP OD2  1 1 
       17 182676 3 1  55 VAL C    C  -7.806   5.140  27.259 1.00 . C C .  55 VAL C    1 1 
       17 182677 3 1  55 VAL CA   C  -7.345   3.935  28.083 1.00 . C C .  55 VAL CA   1 1 
       17 182678 3 1  55 VAL CB   C  -8.144   2.654  27.639 1.00 . C C .  55 VAL CB   1 1 
       17 182679 3 1  55 VAL CG1  C  -7.915   2.352  26.133 1.00 . C C .  55 VAL CG1  1 1 
       17 182680 3 1  55 VAL CG2  C  -7.781   1.436  28.525 1.00 . C C .  55 VAL CG2  1 1 
       17 182681 3 1  55 VAL H    H  -8.425   4.373  29.851 1.00 . C C .  55 VAL H    1 1 
       17 182682 3 1  55 VAL HA   H  -6.280   3.759  27.890 1.00 . C C .  55 VAL HA   1 1 
       17 182683 3 1  55 VAL HB   H  -9.207   2.852  27.774 1.00 . C C .  55 VAL HB   1 1 
       17 182684 3 1  55 VAL HG11 H  -6.861   2.183  25.945 1.00 . C C .  55 VAL HG11 1 1 
       17 182685 3 1  55 VAL HG12 H  -8.251   3.191  25.536 1.00 . C C .  55 VAL HG12 1 1 
       17 182686 3 1  55 VAL HG13 H  -8.470   1.478  25.845 1.00 . C C .  55 VAL HG13 1 1 
       17 182687 3 1  55 VAL HG21 H  -6.728   1.205  28.420 1.00 . C C .  55 VAL HG21 1 1 
       17 182688 3 1  55 VAL HG22 H  -8.365   0.575  28.228 1.00 . C C .  55 VAL HG22 1 1 
       17 182689 3 1  55 VAL HG23 H  -7.993   1.668  29.562 1.00 . C C .  55 VAL HG23 1 1 
       17 182690 3 1  55 VAL N    N  -7.520   4.255  29.512 1.00 . C C .  55 VAL N    1 1 
       17 182691 3 1  55 VAL O    O  -9.003   5.444  27.198 1.00 . C C .  55 VAL O    1 1 
       17 182692 3 1  56 TYR C    C  -6.769   6.731  24.367 1.00 . C C .  56 TYR C    1 1 
       17 182693 3 1  56 TYR CA   C  -7.053   7.025  25.839 1.00 . C C .  56 TYR CA   1 1 
       17 182694 3 1  56 TYR CB   C  -6.123   8.166  26.326 1.00 . C C .  56 TYR CB   1 1 
       17 182695 3 1  56 TYR CD1  C  -5.890   8.041  28.857 1.00 . C C .  56 TYR CD1  1 1 
       17 182696 3 1  56 TYR CD2  C  -7.294   9.745  27.938 1.00 . C C .  56 TYR CD2  1 1 
       17 182697 3 1  56 TYR CE1  C  -6.190   8.473  30.124 1.00 . C C .  56 TYR CE1  1 1 
       17 182698 3 1  56 TYR CE2  C  -7.590  10.185  29.206 1.00 . C C .  56 TYR CE2  1 1 
       17 182699 3 1  56 TYR CG   C  -6.436   8.664  27.733 1.00 . C C .  56 TYR CG   1 1 
       17 182700 3 1  56 TYR CZ   C  -7.041   9.548  30.294 1.00 . C C .  56 TYR CZ   1 1 
       17 182701 3 1  56 TYR H    H  -5.936   5.459  26.701 1.00 . C C .  56 TYR H    1 1 
       17 182702 3 1  56 TYR HA   H  -8.093   7.344  25.952 1.00 . C C .  56 TYR HA   1 1 
       17 182703 3 1  56 TYR HB2  H  -5.093   7.819  26.316 1.00 . C C .  56 TYR HB2  1 1 
       17 182704 3 1  56 TYR HB3  H  -6.205   9.010  25.649 1.00 . C C .  56 TYR HB3  1 1 
       17 182705 3 1  56 TYR HD1  H  -5.222   7.201  28.723 1.00 . C C .  56 TYR HD1  1 1 
       17 182706 3 1  56 TYR HD2  H  -7.727  10.247  27.079 1.00 . C C .  56 TYR HD2  1 1 
       17 182707 3 1  56 TYR HE1  H  -5.751   7.975  30.981 1.00 . C C .  56 TYR HE1  1 1 
       17 182708 3 1  56 TYR HE2  H  -8.258  11.027  29.342 1.00 . C C .  56 TYR HE2  1 1 
       17 182709 3 1  56 TYR HH   H  -8.325  10.010  31.649 1.00 . C C .  56 TYR HH   1 1 
       17 182710 3 1  56 TYR N    N  -6.840   5.811  26.639 1.00 . C C .  56 TYR N    1 1 
       17 182711 3 1  56 TYR O    O  -5.688   6.256  24.010 1.00 . C C .  56 TYR O    1 1 
       17 182712 3 1  56 TYR OH   O  -7.363   9.974  31.560 1.00 . C C .  56 TYR OH   1 1 
       17 182713 3 1  57 GLU C    C  -7.200   8.410  21.620 1.00 . C C .  57 GLU C    1 1 
       17 182714 3 1  57 GLU CA   C  -7.603   7.008  22.083 1.00 . C C .  57 GLU CA   1 1 
       17 182715 3 1  57 GLU CB   C  -8.927   6.615  21.424 1.00 . C C .  57 GLU CB   1 1 
       17 182716 3 1  57 GLU CD   C -10.218   6.100  19.314 1.00 . C C .  57 GLU CD   1 1 
       17 182717 3 1  57 GLU CG   C  -8.903   6.597  19.889 1.00 . C C .  57 GLU CG   1 1 
       17 182718 3 1  57 GLU H    H  -8.618   7.264  23.901 1.00 . C C .  57 GLU H    1 1 
       17 182719 3 1  57 GLU HA   H  -6.841   6.275  21.804 1.00 . C C .  57 GLU HA   1 1 
       17 182720 3 1  57 GLU HB2  H  -9.192   5.622  21.772 1.00 . C C .  57 GLU HB2  1 1 
       17 182721 3 1  57 GLU HB3  H  -9.702   7.306  21.748 1.00 . C C .  57 GLU HB3  1 1 
       17 182722 3 1  57 GLU HG2  H  -8.719   7.608  19.529 1.00 . C C .  57 GLU HG2  1 1 
       17 182723 3 1  57 GLU HG3  H  -8.093   5.953  19.552 1.00 . C C .  57 GLU HG3  1 1 
       17 182724 3 1  57 GLU N    N  -7.752   7.018  23.530 1.00 . C C .  57 GLU N    1 1 
       17 182725 3 1  57 GLU O    O  -7.654   9.407  22.188 1.00 . C C .  57 GLU O    1 1 
       17 182726 3 1  57 GLU OE1  O -11.175   6.898  19.220 1.00 . C C .  57 GLU OE1  1 1 
       17 182727 3 1  57 GLU OE2  O -10.313   4.910  18.965 1.00 . C C .  57 GLU OE2  1 1 
       17 182728 3 1  58 VAL C    C  -6.271   9.440  18.400 1.00 . C C .  58 VAL C    1 1 
       17 182729 3 1  58 VAL CA   C  -6.035   9.709  19.882 1.00 . C C .  58 VAL CA   1 1 
       17 182730 3 1  58 VAL CB   C  -4.556  10.189  20.113 1.00 . C C .  58 VAL CB   1 1 
       17 182731 3 1  58 VAL CG1  C  -4.224  11.414  19.226 1.00 . C C .  58 VAL CG1  1 1 
       17 182732 3 1  58 VAL CG2  C  -4.315  10.489  21.610 1.00 . C C .  58 VAL CG2  1 1 
       17 182733 3 1  58 VAL H    H  -5.863   7.660  20.352 1.00 . C C .  58 VAL H    1 1 
       17 182734 3 1  58 VAL HA   H  -6.716  10.501  20.212 1.00 . C C .  58 VAL HA   1 1 
       17 182735 3 1  58 VAL HB   H  -3.885   9.381  19.823 1.00 . C C .  58 VAL HB   1 1 
       17 182736 3 1  58 VAL HG11 H  -4.793  12.275  19.558 1.00 . C C .  58 VAL HG11 1 1 
       17 182737 3 1  58 VAL HG12 H  -4.477  11.194  18.202 1.00 . C C .  58 VAL HG12 1 1 
       17 182738 3 1  58 VAL HG13 H  -3.183  11.630  19.273 1.00 . C C .  58 VAL HG13 1 1 
       17 182739 3 1  58 VAL HG21 H  -4.978  11.275  21.937 1.00 . C C .  58 VAL HG21 1 1 
       17 182740 3 1  58 VAL HG22 H  -3.292  10.800  21.776 1.00 . C C .  58 VAL HG22 1 1 
       17 182741 3 1  58 VAL HG23 H  -4.511   9.600  22.196 1.00 . C C .  58 VAL HG23 1 1 
       17 182742 3 1  58 VAL N    N  -6.331   8.478  20.618 1.00 . C C .  58 VAL N    1 1 
       17 182743 3 1  58 VAL O    O  -5.945   8.359  17.909 1.00 . C C .  58 VAL O    1 1 
       17 182744 3 1  59 VAL C    C  -6.448  11.603  15.618 1.00 . C C .  59 VAL C    1 1 
       17 182745 3 1  59 VAL CA   C  -7.036  10.341  16.247 1.00 . C C .  59 VAL CA   1 1 
       17 182746 3 1  59 VAL CB   C  -8.543  10.172  15.804 1.00 . C C .  59 VAL CB   1 1 
       17 182747 3 1  59 VAL CG1  C  -8.661  10.063  14.263 1.00 . C C .  59 VAL CG1  1 1 
       17 182748 3 1  59 VAL CG2  C  -9.213   8.960  16.501 1.00 . C C .  59 VAL CG2  1 1 
       17 182749 3 1  59 VAL H    H  -7.180  11.206  18.164 1.00 . C C .  59 VAL H    1 1 
       17 182750 3 1  59 VAL HA   H  -6.464   9.481  15.889 1.00 . C C .  59 VAL HA   1 1 
       17 182751 3 1  59 VAL HB   H  -9.084  11.067  16.110 1.00 . C C .  59 VAL HB   1 1 
       17 182752 3 1  59 VAL HG11 H  -8.237  10.947  13.803 1.00 . C C .  59 VAL HG11 1 1 
       17 182753 3 1  59 VAL HG12 H  -9.697   9.982  13.979 1.00 . C C .  59 VAL HG12 1 1 
       17 182754 3 1  59 VAL HG13 H  -8.125   9.188  13.914 1.00 . C C .  59 VAL HG13 1 1 
       17 182755 3 1  59 VAL HG21 H -10.245   8.880  16.186 1.00 . C C .  59 VAL HG21 1 1 
       17 182756 3 1  59 VAL HG22 H  -9.179   9.092  17.575 1.00 . C C .  59 VAL HG22 1 1 
       17 182757 3 1  59 VAL HG23 H  -8.689   8.048  16.240 1.00 . C C .  59 VAL HG23 1 1 
       17 182758 3 1  59 VAL N    N  -6.866  10.409  17.695 1.00 . C C .  59 VAL N    1 1 
       17 182759 3 1  59 VAL O    O  -6.747  12.725  16.049 1.00 . C C .  59 VAL O    1 1 
       17 182760 3 1  60 LEU C    C  -5.586  12.460  12.440 1.00 . C C .  60 LEU C    1 1 
       17 182761 3 1  60 LEU CA   C  -4.965  12.460  13.848 1.00 . C C .  60 LEU CA   1 1 
       17 182762 3 1  60 LEU CB   C  -3.426  12.213  13.777 1.00 . C C .  60 LEU CB   1 1 
       17 182763 3 1  60 LEU CD1  C  -1.282  13.023  12.602 1.00 . C C .  60 LEU CD1  1 1 
       17 182764 3 1  60 LEU CD2  C  -3.201  14.675  12.866 1.00 . C C .  60 LEU CD2  1 1 
       17 182765 3 1  60 LEU CG   C  -2.476  13.446  13.473 1.00 . C C .  60 LEU CG   1 1 
       17 182766 3 1  60 LEU H    H  -5.427  10.473  14.340 1.00 . C C .  60 LEU H    1 1 
       17 182767 3 1  60 LEU HA   H  -5.158  13.417  14.343 1.00 . C C .  60 LEU HA   1 1 
       17 182768 3 1  60 LEU HB2  H  -3.120  11.795  14.734 1.00 . C C .  60 LEU HB2  1 1 
       17 182769 3 1  60 LEU HB3  H  -3.251  11.446  13.027 1.00 . C C .  60 LEU HB3  1 1 
       17 182770 3 1  60 LEU HD11 H  -1.622  12.726  11.623 1.00 . C C .  60 LEU HD11 1 1 
       17 182771 3 1  60 LEU HD12 H  -0.771  12.187  13.057 1.00 . C C .  60 LEU HD12 1 1 
       17 182772 3 1  60 LEU HD13 H  -0.590  13.850  12.505 1.00 . C C .  60 LEU HD13 1 1 
       17 182773 3 1  60 LEU HD21 H  -2.499  15.477  12.710 1.00 . C C .  60 LEU HD21 1 1 
       17 182774 3 1  60 LEU HD22 H  -3.974  15.009  13.541 1.00 . C C .  60 LEU HD22 1 1 
       17 182775 3 1  60 LEU HD23 H  -3.650  14.402  11.917 1.00 . C C .  60 LEU HD23 1 1 
       17 182776 3 1  60 LEU HG   H  -2.052  13.777  14.414 1.00 . C C .  60 LEU HG   1 1 
       17 182777 3 1  60 LEU N    N  -5.608  11.396  14.602 1.00 . C C .  60 LEU N    1 1 
       17 182778 3 1  60 LEU O    O  -5.387  11.517  11.660 1.00 . C C .  60 LEU O    1 1 
       17 182779 3 1  61 ARG C    C  -5.892  14.598  10.025 1.00 . C C .  61 ARG C    1 1 
       17 182780 3 1  61 ARG CA   C  -6.892  13.757  10.817 1.00 . C C .  61 ARG CA   1 1 
       17 182781 3 1  61 ARG CB   C  -8.240  14.504  10.926 1.00 . C C .  61 ARG CB   1 1 
       17 182782 3 1  61 ARG CD   C  -9.931  15.937   9.628 1.00 . C C .  61 ARG CD   1 1 
       17 182783 3 1  61 ARG CG   C  -8.932  14.775   9.568 1.00 . C C .  61 ARG CG   1 1 
       17 182784 3 1  61 ARG CZ   C -11.659  16.792  11.213 1.00 . C C .  61 ARG CZ   1 1 
       17 182785 3 1  61 ARG H    H  -6.505  14.169  12.840 1.00 . C C .  61 ARG H    1 1 
       17 182786 3 1  61 ARG HA   H  -7.039  12.803  10.312 1.00 . C C .  61 ARG HA   1 1 
       17 182787 3 1  61 ARG HB2  H  -8.913  13.910  11.538 1.00 . C C .  61 ARG HB2  1 1 
       17 182788 3 1  61 ARG HB3  H  -8.070  15.454  11.429 1.00 . C C .  61 ARG HB3  1 1 
       17 182789 3 1  61 ARG HD2  H  -9.380  16.861   9.770 1.00 . C C .  61 ARG HD2  1 1 
       17 182790 3 1  61 ARG HD3  H -10.463  15.987   8.683 1.00 . C C .  61 ARG HD3  1 1 
       17 182791 3 1  61 ARG HE   H -11.029  14.896  11.093 1.00 . C C .  61 ARG HE   1 1 
       17 182792 3 1  61 ARG HG2  H  -8.176  15.010   8.825 1.00 . C C .  61 ARG HG2  1 1 
       17 182793 3 1  61 ARG HG3  H  -9.455  13.877   9.259 1.00 . C C .  61 ARG HG3  1 1 
       17 182794 3 1  61 ARG HH11 H -10.929  18.236   9.980 1.00 . C C .  61 ARG HH11 1 1 
       17 182795 3 1  61 ARG HH12 H -12.129  18.768  11.115 1.00 . C C .  61 ARG HH12 1 1 
       17 182796 3 1  61 ARG HH21 H -12.517  15.623  12.625 1.00 . C C .  61 ARG HH21 1 1 
       17 182797 3 1  61 ARG HH22 H -13.029  17.280  12.617 1.00 . C C .  61 ARG HH22 1 1 
       17 182798 3 1  61 ARG N    N  -6.336  13.512  12.142 1.00 . C C .  61 ARG N    1 1 
       17 182799 3 1  61 ARG NE   N -10.911  15.797  10.716 1.00 . C C .  61 ARG NE   1 1 
       17 182800 3 1  61 ARG NH1  N -11.564  18.033  10.731 1.00 . C C .  61 ARG NH1  1 1 
       17 182801 3 1  61 ARG NH2  N -12.466  16.545  12.234 1.00 . C C .  61 ARG NH2  1 1 
       17 182802 3 1  61 ARG O    O  -5.678  15.778  10.328 1.00 . C C .  61 ARG O    1 1 
       17 182803 3 1  62 VAL C    C  -5.095  14.821   6.813 1.00 . C C .  62 VAL C    1 1 
       17 182804 3 1  62 VAL CA   C  -4.345  14.638   8.128 1.00 . C C .  62 VAL CA   1 1 
       17 182805 3 1  62 VAL CB   C  -3.007  13.844   7.915 1.00 . C C .  62 VAL CB   1 1 
       17 182806 3 1  62 VAL CG1  C  -2.018  14.644   7.020 1.00 . C C .  62 VAL CG1  1 1 
       17 182807 3 1  62 VAL CG2  C  -2.373  13.490   9.270 1.00 . C C .  62 VAL CG2  1 1 
       17 182808 3 1  62 VAL H    H  -5.363  12.999   8.968 1.00 . C C .  62 VAL H    1 1 
       17 182809 3 1  62 VAL HA   H  -4.091  15.624   8.533 1.00 . C C .  62 VAL HA   1 1 
       17 182810 3 1  62 VAL HB   H  -3.244  12.910   7.407 1.00 . C C .  62 VAL HB   1 1 
       17 182811 3 1  62 VAL HG11 H  -1.004  14.348   7.223 1.00 . C C .  62 VAL HG11 1 1 
       17 182812 3 1  62 VAL HG12 H  -2.119  15.695   7.208 1.00 . C C .  62 VAL HG12 1 1 
       17 182813 3 1  62 VAL HG13 H  -2.235  14.460   5.982 1.00 . C C .  62 VAL HG13 1 1 
       17 182814 3 1  62 VAL HG21 H  -2.164  14.387   9.816 1.00 . C C .  62 VAL HG21 1 1 
       17 182815 3 1  62 VAL HG22 H  -1.454  12.940   9.122 1.00 . C C .  62 VAL HG22 1 1 
       17 182816 3 1  62 VAL HG23 H  -3.051  12.896   9.854 1.00 . C C .  62 VAL HG23 1 1 
       17 182817 3 1  62 VAL N    N  -5.235  13.963   9.062 1.00 . C C .  62 VAL N    1 1 
       17 182818 3 1  62 VAL O    O  -5.532  13.845   6.192 1.00 . C C .  62 VAL O    1 1 
       17 182819 3 1  63 THR C    C  -5.138  17.175   4.259 1.00 . C C .  63 THR C    1 1 
       17 182820 3 1  63 THR CA   C  -6.048  16.459   5.243 1.00 . C C .  63 THR CA   1 1 
       17 182821 3 1  63 THR CB   C  -7.233  17.406   5.626 1.00 . C C .  63 THR CB   1 1 
       17 182822 3 1  63 THR CG2  C  -8.155  17.700   4.418 1.00 . C C .  63 THR CG2  1 1 
       17 182823 3 1  63 THR H    H  -4.837  16.786   6.938 1.00 . C C .  63 THR H    1 1 
       17 182824 3 1  63 THR HA   H  -6.445  15.557   4.771 1.00 . C C .  63 THR HA   1 1 
       17 182825 3 1  63 THR HB   H  -6.820  18.347   5.983 1.00 . C C .  63 THR HB   1 1 
       17 182826 3 1  63 THR HG1  H  -8.942  16.863   6.481 1.00 . C C .  63 THR HG1  1 1 
       17 182827 3 1  63 THR HG21 H  -8.757  16.829   4.198 1.00 . C C .  63 THR HG21 1 1 
       17 182828 3 1  63 THR HG22 H  -7.556  17.948   3.550 1.00 . C C .  63 THR HG22 1 1 
       17 182829 3 1  63 THR HG23 H  -8.795  18.534   4.646 1.00 . C C .  63 THR HG23 1 1 
       17 182830 3 1  63 THR N    N  -5.269  16.079   6.422 1.00 . C C .  63 THR N    1 1 
       17 182831 3 1  63 THR O    O  -4.315  17.997   4.654 1.00 . C C .  63 THR O    1 1 
       17 182832 3 1  63 THR OG1  O  -8.003  16.828   6.698 1.00 . C C .  63 THR OG1  1 1 
       17 182833 3 1  64 VAL C    C  -5.511  17.835   0.768 1.00 . C C .  64 VAL C    1 1 
       17 182834 3 1  64 VAL CA   C  -4.538  17.442   1.883 1.00 . C C .  64 VAL CA   1 1 
       17 182835 3 1  64 VAL CB   C  -3.447  16.457   1.314 1.00 . C C .  64 VAL CB   1 1 
       17 182836 3 1  64 VAL CG1  C  -2.670  17.091   0.134 1.00 . C C .  64 VAL CG1  1 1 
       17 182837 3 1  64 VAL CG2  C  -2.496  15.981   2.438 1.00 . C C .  64 VAL CG2  1 1 
       17 182838 3 1  64 VAL H    H  -5.945  16.158   2.762 1.00 . C C .  64 VAL H    1 1 
       17 182839 3 1  64 VAL HA   H  -4.044  18.341   2.259 1.00 . C C .  64 VAL HA   1 1 
       17 182840 3 1  64 VAL HB   H  -3.961  15.576   0.929 1.00 . C C .  64 VAL HB   1 1 
       17 182841 3 1  64 VAL HG11 H  -3.360  17.326  -0.663 1.00 . C C .  64 VAL HG11 1 1 
       17 182842 3 1  64 VAL HG12 H  -1.924  16.399  -0.234 1.00 . C C .  64 VAL HG12 1 1 
       17 182843 3 1  64 VAL HG13 H  -2.189  17.998   0.455 1.00 . C C .  64 VAL HG13 1 1 
       17 182844 3 1  64 VAL HG21 H  -1.957  16.824   2.853 1.00 . C C .  64 VAL HG21 1 1 
       17 182845 3 1  64 VAL HG22 H  -1.800  15.261   2.055 1.00 . C C .  64 VAL HG22 1 1 
       17 182846 3 1  64 VAL HG23 H  -3.077  15.508   3.219 1.00 . C C .  64 VAL HG23 1 1 
       17 182847 3 1  64 VAL N    N  -5.289  16.839   2.980 1.00 . C C .  64 VAL N    1 1 
       17 182848 3 1  64 VAL O    O  -6.238  16.985   0.235 1.00 . C C .  64 VAL O    1 1 
       17 182849 3 1  65 THR C    C  -5.351  20.194  -1.724 1.00 . C C .  65 THR C    1 1 
       17 182850 3 1  65 THR CA   C  -6.319  19.674  -0.651 1.00 . C C .  65 THR CA   1 1 
       17 182851 3 1  65 THR CB   C  -7.245  20.837  -0.165 1.00 . C C .  65 THR CB   1 1 
       17 182852 3 1  65 THR CG2  C  -8.274  21.227  -1.250 1.00 . C C .  65 THR CG2  1 1 
       17 182853 3 1  65 THR H    H  -4.984  19.745   0.962 1.00 . C C .  65 THR H    1 1 
       17 182854 3 1  65 THR HA   H  -6.938  18.877  -1.066 1.00 . C C .  65 THR HA   1 1 
       17 182855 3 1  65 THR HB   H  -6.630  21.704   0.058 1.00 . C C .  65 THR HB   1 1 
       17 182856 3 1  65 THR HG1  H  -7.727  19.540   1.257 1.00 . C C .  65 THR HG1  1 1 
       17 182857 3 1  65 THR HG21 H  -8.979  21.935  -0.845 1.00 . C C .  65 THR HG21 1 1 
       17 182858 3 1  65 THR HG22 H  -8.810  20.346  -1.583 1.00 . C C .  65 THR HG22 1 1 
       17 182859 3 1  65 THR HG23 H  -7.766  21.674  -2.098 1.00 . C C .  65 THR HG23 1 1 
       17 182860 3 1  65 THR N    N  -5.536  19.128   0.446 1.00 . C C .  65 THR N    1 1 
       17 182861 3 1  65 THR O    O  -4.409  20.932  -1.404 1.00 . C C .  65 THR O    1 1 
       17 182862 3 1  65 THR OG1  O  -7.935  20.454   1.043 1.00 . C C .  65 THR OG1  1 1 
       17 182863 3 1  66 ALA C    C  -5.673  20.928  -5.108 1.00 . C C .  66 ALA C    1 1 
       17 182864 3 1  66 ALA CA   C  -4.773  20.198  -4.126 1.00 . C C .  66 ALA CA   1 1 
       17 182865 3 1  66 ALA CB   C  -4.144  18.963  -4.783 1.00 . C C .  66 ALA CB   1 1 
       17 182866 3 1  66 ALA H    H  -6.361  19.223  -3.140 1.00 . C C .  66 ALA H    1 1 
       17 182867 3 1  66 ALA HA   H  -3.970  20.864  -3.797 1.00 . C C .  66 ALA HA   1 1 
       17 182868 3 1  66 ALA HB1  H  -3.511  19.250  -5.595 1.00 . C C .  66 ALA HB1  1 1 
       17 182869 3 1  66 ALA HB2  H  -4.920  18.319  -5.170 1.00 . C C .  66 ALA HB2  1 1 
       17 182870 3 1  66 ALA HB3  H  -3.561  18.416  -4.053 1.00 . C C .  66 ALA HB3  1 1 
       17 182871 3 1  66 ALA N    N  -5.584  19.796  -2.976 1.00 . C C .  66 ALA N    1 1 
       17 182872 3 1  66 ALA O    O  -6.629  20.333  -5.617 1.00 . C C .  66 ALA O    1 1 
       17 182873 3 1  67 SER C    C  -5.211  23.852  -7.167 1.00 . C C .  67 SER C    1 1 
       17 182874 3 1  67 SER CA   C  -6.164  23.034  -6.286 1.00 . C C .  67 SER CA   1 1 
       17 182875 3 1  67 SER CB   C  -7.147  23.965  -5.534 1.00 . C C .  67 SER CB   1 1 
       17 182876 3 1  67 SER H    H  -4.682  22.647  -4.818 1.00 . C C .  67 SER H    1 1 
       17 182877 3 1  67 SER HA   H  -6.744  22.361  -6.932 1.00 . C C .  67 SER HA   1 1 
       17 182878 3 1  67 SER HB2  H  -6.596  24.621  -4.870 1.00 . C C .  67 SER HB2  1 1 
       17 182879 3 1  67 SER HB3  H  -7.701  24.563  -6.248 1.00 . C C .  67 SER HB3  1 1 
       17 182880 3 1  67 SER HG   H  -8.642  23.816  -4.276 1.00 . C C .  67 SER HG   1 1 
       17 182881 3 1  67 SER N    N  -5.404  22.219  -5.333 1.00 . C C .  67 SER N    1 1 
       17 182882 3 1  67 SER O    O  -4.339  24.553  -6.663 1.00 . C C .  67 SER O    1 1 
       17 182883 3 1  67 SER OG   O  -8.073  23.215  -4.761 1.00 . C C .  67 SER OG   1 1 
       17 182884 3 1  68 LEU C    C  -5.219  25.936  -9.704 1.00 . C C .  68 LEU C    1 1 
       17 182885 3 1  68 LEU CA   C  -4.641  24.507  -9.512 1.00 . C C .  68 LEU CA   1 1 
       17 182886 3 1  68 LEU CB   C  -4.718  23.690 -10.839 1.00 . C C .  68 LEU CB   1 1 
       17 182887 3 1  68 LEU CD1  C  -4.657  21.433 -12.041 1.00 . C C .  68 LEU CD1  1 1 
       17 182888 3 1  68 LEU CD2  C  -2.776  22.028 -10.485 1.00 . C C .  68 LEU CD2  1 1 
       17 182889 3 1  68 LEU CG   C  -4.276  22.186 -10.761 1.00 . C C .  68 LEU CG   1 1 
       17 182890 3 1  68 LEU H    H  -6.164  23.217  -8.802 1.00 . C C .  68 LEU H    1 1 
       17 182891 3 1  68 LEU HA   H  -3.607  24.582  -9.184 1.00 . C C .  68 LEU HA   1 1 
       17 182892 3 1  68 LEU HB2  H  -5.750  23.721 -11.187 1.00 . C C .  68 LEU HB2  1 1 
       17 182893 3 1  68 LEU HB3  H  -4.104  24.187 -11.583 1.00 . C C .  68 LEU HB3  1 1 
       17 182894 3 1  68 LEU HD11 H  -4.317  21.976 -12.917 1.00 . C C .  68 LEU HD11 1 1 
       17 182895 3 1  68 LEU HD12 H  -5.730  21.317 -12.077 1.00 . C C .  68 LEU HD12 1 1 
       17 182896 3 1  68 LEU HD13 H  -4.214  20.449 -12.038 1.00 . C C .  68 LEU HD13 1 1 
       17 182897 3 1  68 LEU HD21 H  -2.545  20.989 -10.321 1.00 . C C .  68 LEU HD21 1 1 
       17 182898 3 1  68 LEU HD22 H  -2.506  22.579  -9.603 1.00 . C C .  68 LEU HD22 1 1 
       17 182899 3 1  68 LEU HD23 H  -2.201  22.394 -11.332 1.00 . C C .  68 LEU HD23 1 1 
       17 182900 3 1  68 LEU HG   H  -4.804  21.711  -9.940 1.00 . C C .  68 LEU HG   1 1 
       17 182901 3 1  68 LEU N    N  -5.429  23.784  -8.491 1.00 . C C .  68 LEU N    1 1 
       17 182902 3 1  68 LEU O    O  -5.268  26.468 -10.822 1.00 . C C .  68 LEU O    1 1 
       17 182903 3 1  69 GLY C    C  -7.831  27.553  -8.284 1.00 . C C .  69 GLY C    1 1 
       17 182904 3 1  69 GLY CA   C  -6.360  27.810  -8.576 1.00 . C C .  69 GLY CA   1 1 
       17 182905 3 1  69 GLY H    H  -5.397  26.158  -7.719 1.00 . C C .  69 GLY H    1 1 
       17 182906 3 1  69 GLY HA2  H  -5.948  28.450  -7.804 1.00 . C C .  69 GLY HA2  1 1 
       17 182907 3 1  69 GLY HA3  H  -6.261  28.310  -9.532 1.00 . C C .  69 GLY HA3  1 1 
       17 182908 3 1  69 GLY N    N  -5.623  26.558  -8.578 1.00 . C C .  69 GLY N    1 1 
       17 182909 3 1  69 GLY O    O  -8.201  27.277  -7.138 1.00 . C C .  69 GLY O    1 1 
       17 182910 3 1  70 GLU C    C -10.423  25.844  -9.447 1.00 . C C .  70 GLU C    1 1 
       17 182911 3 1  70 GLU CA   C -10.117  27.345  -9.261 1.00 . C C .  70 GLU CA   1 1 
       17 182912 3 1  70 GLU CB   C -10.865  28.169 -10.347 1.00 . C C .  70 GLU CB   1 1 
       17 182913 3 1  70 GLU CD   C -11.212  28.613 -12.865 1.00 . C C .  70 GLU CD   1 1 
       17 182914 3 1  70 GLU CG   C -10.444  27.831 -11.791 1.00 . C C .  70 GLU CG   1 1 
       17 182915 3 1  70 GLU H    H  -8.268  27.785 -10.224 1.00 . C C .  70 GLU H    1 1 
       17 182916 3 1  70 GLU HA   H -10.466  27.658  -8.276 1.00 . C C .  70 GLU HA   1 1 
       17 182917 3 1  70 GLU HB2  H -11.931  27.987 -10.251 1.00 . C C .  70 GLU HB2  1 1 
       17 182918 3 1  70 GLU HB3  H -10.680  29.223 -10.176 1.00 . C C .  70 GLU HB3  1 1 
       17 182919 3 1  70 GLU HG2  H  -9.381  28.030 -11.900 1.00 . C C .  70 GLU HG2  1 1 
       17 182920 3 1  70 GLU HG3  H -10.606  26.767 -11.952 1.00 . C C .  70 GLU HG3  1 1 
       17 182921 3 1  70 GLU N    N  -8.657  27.589  -9.345 1.00 . C C .  70 GLU N    1 1 
       17 182922 3 1  70 GLU O    O -11.405  25.329  -8.912 1.00 . C C .  70 GLU O    1 1 
       17 182923 3 1  70 GLU OE1  O -10.739  29.682 -13.289 1.00 . C C .  70 GLU OE1  1 1 
       17 182924 3 1  70 GLU OE2  O -12.283  28.144 -13.302 1.00 . C C .  70 GLU OE2  1 1 
       17 182925 3 1  71 GLU C    C  -9.255  22.969  -9.215 1.00 . C C .  71 GLU C    1 1 
       17 182926 3 1  71 GLU CA   C  -9.638  23.730 -10.485 1.00 . C C .  71 GLU CA   1 1 
       17 182927 3 1  71 GLU CB   C  -8.672  23.315 -11.640 1.00 . C C .  71 GLU CB   1 1 
       17 182928 3 1  71 GLU CD   C  -9.651  20.994 -12.361 1.00 . C C .  71 GLU CD   1 1 
       17 182929 3 1  71 GLU CG   C  -8.442  21.777 -11.807 1.00 . C C .  71 GLU CG   1 1 
       17 182930 3 1  71 GLU H    H  -8.846  25.678 -10.663 1.00 . C C .  71 GLU H    1 1 
       17 182931 3 1  71 GLU HA   H -10.661  23.483 -10.773 1.00 . C C .  71 GLU HA   1 1 
       17 182932 3 1  71 GLU HB2  H  -9.065  23.696 -12.574 1.00 . C C .  71 GLU HB2  1 1 
       17 182933 3 1  71 GLU HB3  H  -7.704  23.780 -11.464 1.00 . C C .  71 GLU HB3  1 1 
       17 182934 3 1  71 GLU HG2  H  -7.597  21.630 -12.471 1.00 . C C .  71 GLU HG2  1 1 
       17 182935 3 1  71 GLU HG3  H  -8.182  21.363 -10.841 1.00 . C C .  71 GLU HG3  1 1 
       17 182936 3 1  71 GLU N    N  -9.567  25.174 -10.239 1.00 . C C .  71 GLU N    1 1 
       17 182937 3 1  71 GLU O    O  -8.165  23.182  -8.698 1.00 . C C .  71 GLU O    1 1 
       17 182938 3 1  71 GLU OE1  O  -9.533  20.385 -13.445 1.00 . C C .  71 GLU OE1  1 1 
       17 182939 3 1  71 GLU OE2  O -10.724  21.010 -11.735 1.00 . C C .  71 GLU OE2  1 1 
       17 182940 3 1  72 THR C    C  -9.126  19.939  -8.417 1.00 . C C .  72 THR C    1 1 
       17 182941 3 1  72 THR CA   C  -9.754  21.132  -7.692 1.00 . C C .  72 THR CA   1 1 
       17 182942 3 1  72 THR CB   C -10.929  20.626  -6.809 1.00 . C C .  72 THR CB   1 1 
       17 182943 3 1  72 THR CG2  C -10.414  19.707  -5.674 1.00 . C C .  72 THR CG2  1 1 
       17 182944 3 1  72 THR H    H -11.081  22.134  -9.009 1.00 . C C .  72 THR H    1 1 
       17 182945 3 1  72 THR HA   H  -9.009  21.594  -7.037 1.00 . C C .  72 THR HA   1 1 
       17 182946 3 1  72 THR HB   H -11.622  20.065  -7.427 1.00 . C C .  72 THR HB   1 1 
       17 182947 3 1  72 THR HG1  H -11.767  22.407  -6.937 1.00 . C C .  72 THR HG1  1 1 
       17 182948 3 1  72 THR HG21 H -11.240  19.291  -5.138 1.00 . C C .  72 THR HG21 1 1 
       17 182949 3 1  72 THR HG22 H  -9.804  20.280  -4.988 1.00 . C C .  72 THR HG22 1 1 
       17 182950 3 1  72 THR HG23 H  -9.818  18.901  -6.089 1.00 . C C .  72 THR HG23 1 1 
       17 182951 3 1  72 THR N    N -10.152  22.118  -8.693 1.00 . C C .  72 THR N    1 1 
       17 182952 3 1  72 THR O    O  -9.789  19.271  -9.224 1.00 . C C .  72 THR O    1 1 
       17 182953 3 1  72 THR OG1  O -11.622  21.749  -6.246 1.00 . C C .  72 THR OG1  1 1 
       17 182954 3 1  73 ALA C    C  -7.586  17.299  -7.977 1.00 . C C .  73 ALA C    1 1 
       17 182955 3 1  73 ALA CA   C  -7.106  18.567  -8.671 1.00 . C C .  73 ALA CA   1 1 
       17 182956 3 1  73 ALA CB   C  -5.602  18.772  -8.474 1.00 . C C .  73 ALA CB   1 1 
       17 182957 3 1  73 ALA H    H  -7.406  20.301  -7.503 1.00 . C C .  73 ALA H    1 1 
       17 182958 3 1  73 ALA HA   H  -7.305  18.492  -9.743 1.00 . C C .  73 ALA HA   1 1 
       17 182959 3 1  73 ALA HB1  H  -5.060  17.972  -8.950 1.00 . C C .  73 ALA HB1  1 1 
       17 182960 3 1  73 ALA HB2  H  -5.357  18.794  -7.419 1.00 . C C .  73 ALA HB2  1 1 
       17 182961 3 1  73 ALA HB3  H  -5.301  19.693  -8.922 1.00 . C C .  73 ALA HB3  1 1 
       17 182962 3 1  73 ALA N    N  -7.849  19.705  -8.132 1.00 . C C .  73 ALA N    1 1 
       17 182963 3 1  73 ALA O    O  -7.984  16.324  -8.627 1.00 . C C .  73 ALA O    1 1 
       17 182964 3 1  74 PHE C    C  -8.310  16.805  -4.350 1.00 . C C .  74 PHE C    1 1 
       17 182965 3 1  74 PHE CA   C  -8.076  16.297  -5.775 1.00 . C C .  74 PHE CA   1 1 
       17 182966 3 1  74 PHE CB   C  -7.103  15.070  -5.770 1.00 . C C .  74 PHE CB   1 1 
       17 182967 3 1  74 PHE CD1  C  -5.426  15.329  -3.836 1.00 . C C .  74 PHE CD1  1 1 
       17 182968 3 1  74 PHE CD2  C  -4.593  15.425  -6.070 1.00 . C C .  74 PHE CD2  1 1 
       17 182969 3 1  74 PHE CE1  C  -4.145  15.465  -3.342 1.00 . C C .  74 PHE CE1  1 1 
       17 182970 3 1  74 PHE CE2  C  -3.309  15.571  -5.577 1.00 . C C .  74 PHE CE2  1 1 
       17 182971 3 1  74 PHE CG   C  -5.681  15.303  -5.213 1.00 . C C .  74 PHE CG   1 1 
       17 182972 3 1  74 PHE CZ   C  -3.086  15.586  -4.215 1.00 . C C .  74 PHE CZ   1 1 
       17 182973 3 1  74 PHE H    H  -7.285  18.205  -6.207 1.00 . C C .  74 PHE H    1 1 
       17 182974 3 1  74 PHE HA   H  -9.036  15.975  -6.174 1.00 . C C .  74 PHE HA   1 1 
       17 182975 3 1  74 PHE HB2  H  -7.551  14.272  -5.187 1.00 . C C .  74 PHE HB2  1 1 
       17 182976 3 1  74 PHE HB3  H  -7.006  14.715  -6.791 1.00 . C C .  74 PHE HB3  1 1 
       17 182977 3 1  74 PHE HD1  H  -6.250  15.251  -3.151 1.00 . C C .  74 PHE HD1  1 1 
       17 182978 3 1  74 PHE HD2  H  -4.757  15.432  -7.145 1.00 . C C .  74 PHE HD2  1 1 
       17 182979 3 1  74 PHE HE1  H  -3.971  15.492  -2.265 1.00 . C C .  74 PHE HE1  1 1 
       17 182980 3 1  74 PHE HE2  H  -2.473  15.666  -6.261 1.00 . C C .  74 PHE HE2  1 1 
       17 182981 3 1  74 PHE HZ   H  -2.078  15.691  -3.832 1.00 . C C .  74 PHE HZ   1 1 
       17 182982 3 1  74 PHE N    N  -7.595  17.373  -6.634 1.00 . C C .  74 PHE N    1 1 
       17 182983 3 1  74 PHE O    O  -7.849  17.888  -3.958 1.00 . C C .  74 PHE O    1 1 
       17 182984 3 1  75 LEU C    C  -8.671  14.700  -1.614 1.00 . C C .  75 LEU C    1 1 
       17 182985 3 1  75 LEU CA   C  -9.138  16.071  -2.143 1.00 . C C .  75 LEU CA   1 1 
       17 182986 3 1  75 LEU CB   C -10.604  16.420  -1.711 1.00 . C C .  75 LEU CB   1 1 
       17 182987 3 1  75 LEU CD1  C -10.840  15.687   0.787 1.00 . C C .  75 LEU CD1  1 1 
       17 182988 3 1  75 LEU CD2  C  -9.812  17.954   0.202 1.00 . C C .  75 LEU CD2  1 1 
       17 182989 3 1  75 LEU CG   C -10.837  16.868  -0.214 1.00 . C C .  75 LEU CG   1 1 
       17 182990 3 1  75 LEU H    H  -9.553  15.294  -4.048 1.00 . C C .  75 LEU H    1 1 
       17 182991 3 1  75 LEU HA   H  -8.458  16.848  -1.786 1.00 . C C .  75 LEU HA   1 1 
       17 182992 3 1  75 LEU HB2  H -10.948  17.229  -2.351 1.00 . C C .  75 LEU HB2  1 1 
       17 182993 3 1  75 LEU HB3  H -11.237  15.560  -1.910 1.00 . C C .  75 LEU HB3  1 1 
       17 182994 3 1  75 LEU HD11 H -11.555  14.944   0.464 1.00 . C C .  75 LEU HD11 1 1 
       17 182995 3 1  75 LEU HD12 H -11.118  16.039   1.768 1.00 . C C .  75 LEU HD12 1 1 
       17 182996 3 1  75 LEU HD13 H  -9.855  15.234   0.834 1.00 . C C .  75 LEU HD13 1 1 
       17 182997 3 1  75 LEU HD21 H  -9.992  18.260   1.222 1.00 . C C .  75 LEU HD21 1 1 
       17 182998 3 1  75 LEU HD22 H  -9.914  18.818  -0.443 1.00 . C C .  75 LEU HD22 1 1 
       17 182999 3 1  75 LEU HD23 H  -8.801  17.568   0.120 1.00 . C C .  75 LEU HD23 1 1 
       17 183000 3 1  75 LEU HG   H -11.820  17.322  -0.148 1.00 . C C .  75 LEU HG   1 1 
       17 183001 3 1  75 LEU N    N  -9.042  15.994  -3.598 1.00 . C C .  75 LEU N    1 1 
       17 183002 3 1  75 LEU O    O  -8.905  13.676  -2.256 1.00 . C C .  75 LEU O    1 1 
       17 183003 3 1  76 CYS C    C  -7.500  13.693   1.683 1.00 . C C .  76 CYS C    1 1 
       17 183004 3 1  76 CYS CA   C  -7.509  13.462   0.177 1.00 . C C .  76 CYS CA   1 1 
       17 183005 3 1  76 CYS CB   C  -6.095  13.088  -0.331 1.00 . C C .  76 CYS CB   1 1 
       17 183006 3 1  76 CYS H    H  -7.814  15.550  -0.028 1.00 . C C .  76 CYS H    1 1 
       17 183007 3 1  76 CYS HA   H  -8.202  12.649  -0.053 1.00 . C C .  76 CYS HA   1 1 
       17 183008 3 1  76 CYS HB2  H  -6.111  13.025  -1.412 1.00 . C C .  76 CYS HB2  1 1 
       17 183009 3 1  76 CYS HB3  H  -5.385  13.851  -0.035 1.00 . C C .  76 CYS HB3  1 1 
       17 183010 3 1  76 CYS HG   H  -6.527  10.812   0.735 1.00 . C C .  76 CYS HG   1 1 
       17 183011 3 1  76 CYS N    N  -7.992  14.692  -0.471 1.00 . C C .  76 CYS N    1 1 
       17 183012 3 1  76 CYS O    O  -7.118  14.774   2.132 1.00 . C C .  76 CYS O    1 1 
       17 183013 3 1  76 CYS SG   S  -5.488  11.501   0.286 1.00 . C C .  76 CYS SG   1 1 
       17 183014 3 1  77 GLU C    C  -7.963  11.430   4.561 1.00 . C C .  77 GLU C    1 1 
       17 183015 3 1  77 GLU CA   C  -8.012  12.819   3.923 1.00 . C C .  77 GLU CA   1 1 
       17 183016 3 1  77 GLU CB   C  -9.301  13.571   4.354 1.00 . C C .  77 GLU CB   1 1 
       17 183017 3 1  77 GLU CD   C -10.715  14.522   6.282 1.00 . C C .  77 GLU CD   1 1 
       17 183018 3 1  77 GLU CG   C  -9.420  13.802   5.875 1.00 . C C .  77 GLU CG   1 1 
       17 183019 3 1  77 GLU H    H  -8.241  11.864   2.046 1.00 . C C .  77 GLU H    1 1 
       17 183020 3 1  77 GLU HA   H  -7.143  13.389   4.255 1.00 . C C .  77 GLU HA   1 1 
       17 183021 3 1  77 GLU HB2  H  -9.319  14.538   3.857 1.00 . C C .  77 GLU HB2  1 1 
       17 183022 3 1  77 GLU HB3  H -10.166  13.003   4.024 1.00 . C C .  77 GLU HB3  1 1 
       17 183023 3 1  77 GLU HG2  H  -9.380  12.837   6.370 1.00 . C C .  77 GLU HG2  1 1 
       17 183024 3 1  77 GLU HG3  H  -8.570  14.394   6.205 1.00 . C C .  77 GLU HG3  1 1 
       17 183025 3 1  77 GLU N    N  -7.945  12.700   2.462 1.00 . C C .  77 GLU N    1 1 
       17 183026 3 1  77 GLU O    O  -8.661  10.515   4.118 1.00 . C C .  77 GLU O    1 1 
       17 183027 3 1  77 GLU OE1  O -11.632  13.870   6.826 1.00 . C C .  77 GLU OE1  1 1 
       17 183028 3 1  77 GLU OE2  O -10.820  15.747   6.060 1.00 . C C .  77 GLU OE2  1 1 
       17 183029 3 1  78 VAL C    C  -7.164  10.453   7.882 1.00 . C C .  78 VAL C    1 1 
       17 183030 3 1  78 VAL CA   C  -7.004  10.074   6.402 1.00 . C C .  78 VAL CA   1 1 
       17 183031 3 1  78 VAL CB   C  -5.619   9.344   6.200 1.00 . C C .  78 VAL CB   1 1 
       17 183032 3 1  78 VAL CG1  C  -5.473   8.125   7.152 1.00 . C C .  78 VAL CG1  1 1 
       17 183033 3 1  78 VAL CG2  C  -5.429   8.922   4.723 1.00 . C C .  78 VAL CG2  1 1 
       17 183034 3 1  78 VAL H    H  -6.530  12.042   5.804 1.00 . C C .  78 VAL H    1 1 
       17 183035 3 1  78 VAL HA   H  -7.804   9.385   6.118 1.00 . C C .  78 VAL HA   1 1 
       17 183036 3 1  78 VAL HB   H  -4.827  10.050   6.445 1.00 . C C .  78 VAL HB   1 1 
       17 183037 3 1  78 VAL HG11 H  -6.088   7.303   6.806 1.00 . C C .  78 VAL HG11 1 1 
       17 183038 3 1  78 VAL HG12 H  -5.781   8.398   8.145 1.00 . C C .  78 VAL HG12 1 1 
       17 183039 3 1  78 VAL HG13 H  -4.457   7.816   7.195 1.00 . C C .  78 VAL HG13 1 1 
       17 183040 3 1  78 VAL HG21 H  -4.453   8.474   4.590 1.00 . C C .  78 VAL HG21 1 1 
       17 183041 3 1  78 VAL HG22 H  -5.509   9.790   4.082 1.00 . C C .  78 VAL HG22 1 1 
       17 183042 3 1  78 VAL HG23 H  -6.186   8.206   4.445 1.00 . C C .  78 VAL HG23 1 1 
       17 183043 3 1  78 VAL N    N  -7.111  11.287   5.583 1.00 . C C .  78 VAL N    1 1 
       17 183044 3 1  78 VAL O    O  -6.585  11.442   8.345 1.00 . C C .  78 VAL O    1 1 
       17 183045 3 1  79 GLN C    C  -7.434   8.517  10.697 1.00 . C C .  79 GLN C    1 1 
       17 183046 3 1  79 GLN CA   C  -8.093   9.742  10.061 1.00 . C C .  79 GLN CA   1 1 
       17 183047 3 1  79 GLN CB   C  -9.587   9.866  10.463 1.00 . C C .  79 GLN CB   1 1 
       17 183048 3 1  79 GLN CD   C -11.731  11.258  10.366 1.00 . C C .  79 GLN CD   1 1 
       17 183049 3 1  79 GLN CG   C -10.225  11.220  10.106 1.00 . C C .  79 GLN CG   1 1 
       17 183050 3 1  79 GLN H    H  -8.454   8.966   8.138 1.00 . C C .  79 GLN H    1 1 
       17 183051 3 1  79 GLN HA   H  -7.556  10.626  10.395 1.00 . C C .  79 GLN HA   1 1 
       17 183052 3 1  79 GLN HB2  H -10.144   9.084   9.957 1.00 . C C .  79 GLN HB2  1 1 
       17 183053 3 1  79 GLN HB3  H  -9.684   9.715  11.535 1.00 . C C .  79 GLN HB3  1 1 
       17 183054 3 1  79 GLN HE21 H -12.106  10.818   8.463 1.00 . C C .  79 GLN HE21 1 1 
       17 183055 3 1  79 GLN HE22 H -13.490  11.013   9.481 1.00 . C C .  79 GLN HE22 1 1 
       17 183056 3 1  79 GLN HG2  H  -9.749  11.997  10.697 1.00 . C C .  79 GLN HG2  1 1 
       17 183057 3 1  79 GLN HG3  H -10.043  11.421   9.055 1.00 . C C .  79 GLN HG3  1 1 
       17 183058 3 1  79 GLN N    N  -7.953   9.655   8.607 1.00 . C C .  79 GLN N    1 1 
       17 183059 3 1  79 GLN NE2  N -12.522  11.008   9.334 1.00 . C C .  79 GLN NE2  1 1 
       17 183060 3 1  79 GLN O    O  -8.022   7.425  10.758 1.00 . C C .  79 GLN O    1 1 
       17 183061 3 1  79 GLN OE1  O -12.179  11.542  11.479 1.00 . C C .  79 GLN OE1  1 1 
       17 183062 3 1  80 GLN C    C  -5.749   7.616  13.248 1.00 . C C .  80 GLN C    1 1 
       17 183063 3 1  80 GLN CA   C  -5.365   7.701  11.758 1.00 . C C .  80 GLN CA   1 1 
       17 183064 3 1  80 GLN CB   C  -3.864   8.074  11.580 1.00 . C C .  80 GLN CB   1 1 
       17 183065 3 1  80 GLN CD   C  -2.797   5.807  11.022 1.00 . C C .  80 GLN CD   1 1 
       17 183066 3 1  80 GLN CG   C  -2.877   6.974  12.006 1.00 . C C .  80 GLN CG   1 1 
       17 183067 3 1  80 GLN H    H  -5.789   9.600  10.975 1.00 . C C .  80 GLN H    1 1 
       17 183068 3 1  80 GLN HA   H  -5.553   6.740  11.277 1.00 . C C .  80 GLN HA   1 1 
       17 183069 3 1  80 GLN HB2  H  -3.688   8.290  10.531 1.00 . C C .  80 GLN HB2  1 1 
       17 183070 3 1  80 GLN HB3  H  -3.641   8.977  12.145 1.00 . C C .  80 GLN HB3  1 1 
       17 183071 3 1  80 GLN HE21 H  -2.967   7.026   9.452 1.00 . C C .  80 GLN HE21 1 1 
       17 183072 3 1  80 GLN HE22 H  -2.804   5.348   9.094 1.00 . C C .  80 GLN HE22 1 1 
       17 183073 3 1  80 GLN HG2  H  -1.885   7.406  12.088 1.00 . C C .  80 GLN HG2  1 1 
       17 183074 3 1  80 GLN HG3  H  -3.175   6.593  12.976 1.00 . C C .  80 GLN HG3  1 1 
       17 183075 3 1  80 GLN N    N  -6.182   8.715  11.111 1.00 . C C .  80 GLN N    1 1 
       17 183076 3 1  80 GLN NE2  N  -2.868   6.090   9.724 1.00 . C C .  80 GLN NE2  1 1 
       17 183077 3 1  80 GLN O    O  -5.392   8.496  14.031 1.00 . C C .  80 GLN O    1 1 
       17 183078 3 1  80 GLN OE1  O  -2.592   4.665  11.414 1.00 . C C .  80 GLN OE1  1 1 
       17 183079 3 1  81 GLY C    C  -5.775   5.519  15.700 1.00 . C C .  81 GLY C    1 1 
       17 183080 3 1  81 GLY CA   C  -6.874   6.316  15.008 1.00 . C C .  81 GLY CA   1 1 
       17 183081 3 1  81 GLY H    H  -6.861   5.982  12.913 1.00 . C C .  81 GLY H    1 1 
       17 183082 3 1  81 GLY HA2  H  -7.032   7.252  15.539 1.00 . C C .  81 GLY HA2  1 1 
       17 183083 3 1  81 GLY HA3  H  -7.792   5.743  15.034 1.00 . C C .  81 GLY HA3  1 1 
       17 183084 3 1  81 GLY N    N  -6.531   6.587  13.610 1.00 . C C .  81 GLY N    1 1 
       17 183085 3 1  81 GLY O    O  -5.094   4.723  15.060 1.00 . C C .  81 GLY O    1 1 
       17 183086 3 1  82 GLY C    C  -4.919   4.808  19.195 1.00 . C C .  82 GLY C    1 1 
       17 183087 3 1  82 GLY CA   C  -4.527   5.063  17.757 1.00 . C C .  82 GLY CA   1 1 
       17 183088 3 1  82 GLY H    H  -6.192   6.350  17.472 1.00 . C C .  82 GLY H    1 1 
       17 183089 3 1  82 GLY HA2  H  -4.272   4.119  17.279 1.00 . C C .  82 GLY HA2  1 1 
       17 183090 3 1  82 GLY HA3  H  -3.655   5.702  17.746 1.00 . C C .  82 GLY HA3  1 1 
       17 183091 3 1  82 GLY N    N  -5.597   5.724  17.006 1.00 . C C .  82 GLY N    1 1 
       17 183092 3 1  82 GLY O    O  -5.216   5.756  19.925 1.00 . C C .  82 GLY O    1 1 
       17 183093 3 1  83 ILE C    C  -4.021   3.194  21.844 1.00 . C C .  83 ILE C    1 1 
       17 183094 3 1  83 ILE CA   C  -5.286   3.149  20.984 1.00 . C C .  83 ILE CA   1 1 
       17 183095 3 1  83 ILE CB   C  -5.938   1.717  21.076 1.00 . C C .  83 ILE CB   1 1 
       17 183096 3 1  83 ILE CD1  C  -8.145   2.603  20.038 1.00 . C C .  83 ILE CD1  1 1 
       17 183097 3 1  83 ILE CG1  C  -7.065   1.537  20.014 1.00 . C C .  83 ILE CG1  1 1 
       17 183098 3 1  83 ILE CG2  C  -6.485   1.440  22.503 1.00 . C C .  83 ILE CG2  1 1 
       17 183099 3 1  83 ILE H    H  -4.715   2.823  18.965 1.00 . C C .  83 ILE H    1 1 
       17 183100 3 1  83 ILE HA   H  -6.004   3.876  21.367 1.00 . C C .  83 ILE HA   1 1 
       17 183101 3 1  83 ILE HB   H  -5.161   0.981  20.876 1.00 . C C .  83 ILE HB   1 1 
       17 183102 3 1  83 ILE HD11 H  -8.975   2.292  19.428 1.00 . C C .  83 ILE HD11 1 1 
       17 183103 3 1  83 ILE HD12 H  -7.750   3.530  19.649 1.00 . C C .  83 ILE HD12 1 1 
       17 183104 3 1  83 ILE HD13 H  -8.494   2.757  21.043 1.00 . C C .  83 ILE HD13 1 1 
       17 183105 3 1  83 ILE HG12 H  -6.618   1.554  19.027 1.00 . C C .  83 ILE HG12 1 1 
       17 183106 3 1  83 ILE HG13 H  -7.545   0.575  20.154 1.00 . C C .  83 ILE HG13 1 1 
       17 183107 3 1  83 ILE HG21 H  -5.671   1.473  23.219 1.00 . C C .  83 ILE HG21 1 1 
       17 183108 3 1  83 ILE HG22 H  -6.946   0.464  22.537 1.00 . C C .  83 ILE HG22 1 1 
       17 183109 3 1  83 ILE HG23 H  -7.223   2.188  22.768 1.00 . C C .  83 ILE HG23 1 1 
       17 183110 3 1  83 ILE N    N  -4.942   3.528  19.605 1.00 . C C .  83 ILE N    1 1 
       17 183111 3 1  83 ILE O    O  -2.985   2.634  21.461 1.00 . C C .  83 ILE O    1 1 
       17 183112 3 1  84 PHE C    C  -3.578   3.761  25.364 1.00 . C C .  84 PHE C    1 1 
       17 183113 3 1  84 PHE CA   C  -3.021   4.004  23.961 1.00 . C C .  84 PHE CA   1 1 
       17 183114 3 1  84 PHE CB   C  -2.381   5.417  23.909 1.00 . C C .  84 PHE CB   1 1 
       17 183115 3 1  84 PHE CD1  C  -2.536   6.802  21.775 1.00 . C C .  84 PHE CD1  1 1 
       17 183116 3 1  84 PHE CD2  C  -0.694   5.284  22.019 1.00 . C C .  84 PHE CD2  1 1 
       17 183117 3 1  84 PHE CE1  C  -2.056   7.179  20.540 1.00 . C C .  84 PHE CE1  1 1 
       17 183118 3 1  84 PHE CE2  C  -0.218   5.671  20.784 1.00 . C C .  84 PHE CE2  1 1 
       17 183119 3 1  84 PHE CG   C  -1.861   5.845  22.541 1.00 . C C .  84 PHE CG   1 1 
       17 183120 3 1  84 PHE CZ   C  -0.898   6.614  20.050 1.00 . C C .  84 PHE CZ   1 1 
       17 183121 3 1  84 PHE H    H  -4.947   4.367  23.170 1.00 . C C .  84 PHE H    1 1 
       17 183122 3 1  84 PHE HA   H  -2.259   3.253  23.738 1.00 . C C .  84 PHE HA   1 1 
       17 183123 3 1  84 PHE HB2  H  -3.119   6.148  24.229 1.00 . C C .  84 PHE HB2  1 1 
       17 183124 3 1  84 PHE HB3  H  -1.548   5.453  24.605 1.00 . C C .  84 PHE HB3  1 1 
       17 183125 3 1  84 PHE HD1  H  -3.445   7.259  22.161 1.00 . C C .  84 PHE HD1  1 1 
       17 183126 3 1  84 PHE HD2  H  -0.152   4.540  22.593 1.00 . C C .  84 PHE HD2  1 1 
       17 183127 3 1  84 PHE HE1  H  -2.587   7.922  19.953 1.00 . C C .  84 PHE HE1  1 1 
       17 183128 3 1  84 PHE HE2  H   0.694   5.232  20.384 1.00 . C C .  84 PHE HE2  1 1 
       17 183129 3 1  84 PHE HZ   H  -0.521   6.910  19.083 1.00 . C C .  84 PHE HZ   1 1 
       17 183130 3 1  84 PHE N    N  -4.110   3.891  22.982 1.00 . C C .  84 PHE N    1 1 
       17 183131 3 1  84 PHE O    O  -4.553   4.397  25.764 1.00 . C C .  84 PHE O    1 1 
       17 183132 3 1  85 SER C    C  -2.303   3.619  28.300 1.00 . C C .  85 SER C    1 1 
       17 183133 3 1  85 SER CA   C  -3.251   2.677  27.530 1.00 . C C .  85 SER CA   1 1 
       17 183134 3 1  85 SER CB   C  -3.082   1.191  27.927 1.00 . C C .  85 SER CB   1 1 
       17 183135 3 1  85 SER H    H  -2.323   2.241  25.673 1.00 . C C .  85 SER H    1 1 
       17 183136 3 1  85 SER HA   H  -4.281   2.978  27.722 1.00 . C C .  85 SER HA   1 1 
       17 183137 3 1  85 SER HB2  H  -3.048   1.101  29.004 1.00 . C C .  85 SER HB2  1 1 
       17 183138 3 1  85 SER HB3  H  -3.920   0.620  27.549 1.00 . C C .  85 SER HB3  1 1 
       17 183139 3 1  85 SER HG   H  -1.138   1.135  27.727 1.00 . C C .  85 SER HG   1 1 
       17 183140 3 1  85 SER N    N  -2.979   2.836  26.100 1.00 . C C .  85 SER N    1 1 
       17 183141 3 1  85 SER O    O  -1.102   3.342  28.405 1.00 . C C .  85 SER O    1 1 
       17 183142 3 1  85 SER OG   O  -1.888   0.647  27.387 1.00 . C C .  85 SER OG   1 1 
       17 183143 3 1  86 ILE C    C  -2.534   6.047  30.865 1.00 . C C .  86 ILE C    1 1 
       17 183144 3 1  86 ILE CA   C  -2.056   5.848  29.416 1.00 . C C .  86 ILE CA   1 1 
       17 183145 3 1  86 ILE CB   C  -2.154   7.239  28.675 1.00 . C C .  86 ILE CB   1 1 
       17 183146 3 1  86 ILE CD1  C  -2.190   8.371  26.349 1.00 . C C .  86 ILE CD1  1 1 
       17 183147 3 1  86 ILE CG1  C  -2.093   7.069  27.131 1.00 . C C .  86 ILE CG1  1 1 
       17 183148 3 1  86 ILE CG2  C  -1.043   8.209  29.173 1.00 . C C .  86 ILE CG2  1 1 
       17 183149 3 1  86 ILE H    H  -3.810   4.909  28.668 1.00 . C C .  86 ILE H    1 1 
       17 183150 3 1  86 ILE HA   H  -1.009   5.542  29.424 1.00 . C C .  86 ILE HA   1 1 
       17 183151 3 1  86 ILE HB   H  -3.114   7.690  28.926 1.00 . C C .  86 ILE HB   1 1 
       17 183152 3 1  86 ILE HD11 H  -3.106   8.883  26.615 1.00 . C C .  86 ILE HD11 1 1 
       17 183153 3 1  86 ILE HD12 H  -2.199   8.159  25.299 1.00 . C C .  86 ILE HD12 1 1 
       17 183154 3 1  86 ILE HD13 H  -1.344   9.002  26.582 1.00 . C C .  86 ILE HD13 1 1 
       17 183155 3 1  86 ILE HG12 H  -1.167   6.586  26.853 1.00 . C C .  86 ILE HG12 1 1 
       17 183156 3 1  86 ILE HG13 H  -2.923   6.445  26.820 1.00 . C C .  86 ILE HG13 1 1 
       17 183157 3 1  86 ILE HG21 H  -0.067   7.824  28.953 1.00 . C C .  86 ILE HG21 1 1 
       17 183158 3 1  86 ILE HG22 H  -1.123   8.347  30.238 1.00 . C C .  86 ILE HG22 1 1 
       17 183159 3 1  86 ILE HG23 H  -1.158   9.170  28.689 1.00 . C C .  86 ILE HG23 1 1 
       17 183160 3 1  86 ILE N    N  -2.843   4.781  28.757 1.00 . C C .  86 ILE N    1 1 
       17 183161 3 1  86 ILE O    O  -3.715   6.320  31.102 1.00 . C C .  86 ILE O    1 1 
       17 183162 3 1  87 ALA C    C  -0.635   6.879  33.867 1.00 . C C .  87 ALA C    1 1 
       17 183163 3 1  87 ALA CA   C  -1.848   6.166  33.245 1.00 . C C .  87 ALA CA   1 1 
       17 183164 3 1  87 ALA CB   C  -2.154   4.828  33.951 1.00 . C C .  87 ALA CB   1 1 
       17 183165 3 1  87 ALA H    H  -0.687   5.719  31.534 1.00 . C C .  87 ALA H    1 1 
       17 183166 3 1  87 ALA HA   H  -2.716   6.817  33.352 1.00 . C C .  87 ALA HA   1 1 
       17 183167 3 1  87 ALA HB1  H  -1.333   4.141  33.812 1.00 . C C .  87 ALA HB1  1 1 
       17 183168 3 1  87 ALA HB2  H  -3.052   4.395  33.530 1.00 . C C .  87 ALA HB2  1 1 
       17 183169 3 1  87 ALA HB3  H  -2.306   4.997  35.010 1.00 . C C .  87 ALA HB3  1 1 
       17 183170 3 1  87 ALA N    N  -1.598   5.947  31.812 1.00 . C C .  87 ALA N    1 1 
       17 183171 3 1  87 ALA O    O   0.382   7.095  33.192 1.00 . C C .  87 ALA O    1 1 
       17 183172 3 1  88 GLY C    C   0.451   9.409  35.757 1.00 . C C .  88 GLY C    1 1 
       17 183173 3 1  88 GLY CA   C   0.323   7.894  35.899 1.00 . C C .  88 GLY CA   1 1 
       17 183174 3 1  88 GLY H    H  -1.665   7.236  35.552 1.00 . C C .  88 GLY H    1 1 
       17 183175 3 1  88 GLY HA2  H   0.159   7.658  36.939 1.00 . C C .  88 GLY HA2  1 1 
       17 183176 3 1  88 GLY HA3  H   1.262   7.435  35.594 1.00 . C C .  88 GLY HA3  1 1 
       17 183177 3 1  88 GLY N    N  -0.780   7.312  35.129 1.00 . C C .  88 GLY N    1 1 
       17 183178 3 1  88 GLY O    O   1.002  10.062  36.647 1.00 . C C .  88 GLY O    1 1 
       17 183179 3 1  89 ILE C    C  -1.327  12.111  34.494 1.00 . C C .  89 ILE C    1 1 
       17 183180 3 1  89 ILE CA   C   0.048  11.428  34.342 1.00 . C C .  89 ILE CA   1 1 
       17 183181 3 1  89 ILE CB   C   0.607  11.688  32.896 1.00 . C C .  89 ILE CB   1 1 
       17 183182 3 1  89 ILE CD1  C   0.154  11.296  30.382 1.00 . C C .  89 ILE CD1  1 1 
       17 183183 3 1  89 ILE CG1  C  -0.276  11.005  31.810 1.00 . C C .  89 ILE CG1  1 1 
       17 183184 3 1  89 ILE CG2  C   2.071  11.215  32.782 1.00 . C C .  89 ILE CG2  1 1 
       17 183185 3 1  89 ILE H    H  -0.470   9.392  33.965 1.00 . C C .  89 ILE H    1 1 
       17 183186 3 1  89 ILE HA   H   0.739  11.880  35.058 1.00 . C C .  89 ILE HA   1 1 
       17 183187 3 1  89 ILE HB   H   0.600  12.765  32.724 1.00 . C C .  89 ILE HB   1 1 
       17 183188 3 1  89 ILE HD11 H  -0.244  10.563  29.753 1.00 . C C .  89 ILE HD11 1 1 
       17 183189 3 1  89 ILE HD12 H   1.219  11.300  30.291 1.00 . C C .  89 ILE HD12 1 1 
       17 183190 3 1  89 ILE HD13 H  -0.229  12.234  30.069 1.00 . C C .  89 ILE HD13 1 1 
       17 183191 3 1  89 ILE HG12 H  -0.248   9.931  31.945 1.00 . C C .  89 ILE HG12 1 1 
       17 183192 3 1  89 ILE HG13 H  -1.300  11.341  31.914 1.00 . C C .  89 ILE HG13 1 1 
       17 183193 3 1  89 ILE HG21 H   2.391  11.250  31.747 1.00 . C C .  89 ILE HG21 1 1 
       17 183194 3 1  89 ILE HG22 H   2.160  10.199  33.143 1.00 . C C .  89 ILE HG22 1 1 
       17 183195 3 1  89 ILE HG23 H   2.714  11.853  33.360 1.00 . C C .  89 ILE HG23 1 1 
       17 183196 3 1  89 ILE N    N  -0.035   9.972  34.630 1.00 . C C .  89 ILE N    1 1 
       17 183197 3 1  89 ILE O    O  -2.364  11.436  34.514 1.00 . C C .  89 ILE O    1 1 
       17 183198 3 1  90 GLU C    C  -2.282  15.720  34.255 1.00 . C C .  90 GLU C    1 1 
       17 183199 3 1  90 GLU CA   C  -2.524  14.283  34.779 1.00 . C C .  90 GLU CA   1 1 
       17 183200 3 1  90 GLU CB   C  -2.904  14.294  36.295 1.00 . C C .  90 GLU CB   1 1 
       17 183201 3 1  90 GLU CD   C  -5.455  14.570  35.977 1.00 . C C .  90 GLU CD   1 1 
       17 183202 3 1  90 GLU CG   C  -4.179  15.084  36.669 1.00 . C C .  90 GLU CG   1 1 
       17 183203 3 1  90 GLU H    H  -0.444  13.920  34.529 1.00 . C C .  90 GLU H    1 1 
       17 183204 3 1  90 GLU HA   H  -3.335  13.839  34.206 1.00 . C C .  90 GLU HA   1 1 
       17 183205 3 1  90 GLU HB2  H  -3.046  13.269  36.616 1.00 . C C .  90 GLU HB2  1 1 
       17 183206 3 1  90 GLU HB3  H  -2.071  14.710  36.858 1.00 . C C .  90 GLU HB3  1 1 
       17 183207 3 1  90 GLU HG2  H  -4.323  15.027  37.746 1.00 . C C .  90 GLU HG2  1 1 
       17 183208 3 1  90 GLU HG3  H  -4.027  16.126  36.401 1.00 . C C .  90 GLU HG3  1 1 
       17 183209 3 1  90 GLU N    N  -1.310  13.459  34.585 1.00 . C C .  90 GLU N    1 1 
       17 183210 3 1  90 GLU O    O  -1.126  16.158  34.145 1.00 . C C .  90 GLU O    1 1 
       17 183211 3 1  90 GLU OE1  O  -5.911  15.186  34.991 1.00 . C C .  90 GLU OE1  1 1 
       17 183212 3 1  90 GLU OE2  O  -6.005  13.540  36.412 1.00 . C C .  90 GLU OE2  1 1 
       17 183213 3 1  91 GLY C    C  -2.604  18.173  32.298 1.00 . C C .  91 GLY C    1 1 
       17 183214 3 1  91 GLY CA   C  -3.370  17.836  33.569 1.00 . C C .  91 GLY CA   1 1 
       17 183215 3 1  91 GLY H    H  -4.231  15.918  33.804 1.00 . C C .  91 GLY H    1 1 
       17 183216 3 1  91 GLY HA2  H  -4.395  18.163  33.448 1.00 . C C .  91 GLY HA2  1 1 
       17 183217 3 1  91 GLY HA3  H  -2.940  18.372  34.411 1.00 . C C .  91 GLY HA3  1 1 
       17 183218 3 1  91 GLY N    N  -3.383  16.406  33.878 1.00 . C C .  91 GLY N    1 1 
       17 183219 3 1  91 GLY O    O  -2.970  17.703  31.217 1.00 . C C .  91 GLY O    1 1 
       17 183220 3 1  92 THR C    C   0.002  18.216  30.630 1.00 . C C .  92 THR C    1 1 
       17 183221 3 1  92 THR CA   C  -0.670  19.414  31.329 1.00 . C C .  92 THR CA   1 1 
       17 183222 3 1  92 THR CB   C   0.433  20.396  31.847 1.00 . C C .  92 THR CB   1 1 
       17 183223 3 1  92 THR CG2  C   1.206  21.078  30.700 1.00 . C C .  92 THR CG2  1 1 
       17 183224 3 1  92 THR H    H  -1.304  19.279  33.348 1.00 . C C .  92 THR H    1 1 
       17 183225 3 1  92 THR HA   H  -1.299  19.943  30.618 1.00 . C C .  92 THR HA   1 1 
       17 183226 3 1  92 THR HB   H   1.140  19.838  32.463 1.00 . C C .  92 THR HB   1 1 
       17 183227 3 1  92 THR HG1  H   0.047  21.221  33.587 1.00 . C C .  92 THR HG1  1 1 
       17 183228 3 1  92 THR HG21 H   0.523  21.655  30.091 1.00 . C C .  92 THR HG21 1 1 
       17 183229 3 1  92 THR HG22 H   1.690  20.329  30.085 1.00 . C C .  92 THR HG22 1 1 
       17 183230 3 1  92 THR HG23 H   1.958  21.737  31.113 1.00 . C C .  92 THR HG23 1 1 
       17 183231 3 1  92 THR N    N  -1.526  18.967  32.446 1.00 . C C .  92 THR N    1 1 
       17 183232 3 1  92 THR O    O   0.112  18.186  29.406 1.00 . C C .  92 THR O    1 1 
       17 183233 3 1  92 THR OG1  O  -0.174  21.402  32.669 1.00 . C C .  92 THR OG1  1 1 
       17 183234 3 1  93 GLN C    C   0.225  15.141  30.123 1.00 . C C .  93 GLN C    1 1 
       17 183235 3 1  93 GLN CA   C   1.124  16.025  30.986 1.00 . C C .  93 GLN CA   1 1 
       17 183236 3 1  93 GLN CB   C   1.636  15.244  32.213 1.00 . C C .  93 GLN CB   1 1 
       17 183237 3 1  93 GLN CD   C   3.156  15.324  34.320 1.00 . C C .  93 GLN CD   1 1 
       17 183238 3 1  93 GLN CG   C   2.674  16.035  33.049 1.00 . C C .  93 GLN CG   1 1 
       17 183239 3 1  93 GLN H    H   0.208  17.309  32.403 1.00 . C C .  93 GLN H    1 1 
       17 183240 3 1  93 GLN HA   H   1.976  16.349  30.392 1.00 . C C .  93 GLN HA   1 1 
       17 183241 3 1  93 GLN HB2  H   0.787  15.011  32.856 1.00 . C C .  93 GLN HB2  1 1 
       17 183242 3 1  93 GLN HB3  H   2.083  14.304  31.878 1.00 . C C .  93 GLN HB3  1 1 
       17 183243 3 1  93 GLN HE21 H   3.105  13.541  33.440 1.00 . C C .  93 GLN HE21 1 1 
       17 183244 3 1  93 GLN HE22 H   3.618  13.552  35.086 1.00 . C C .  93 GLN HE22 1 1 
       17 183245 3 1  93 GLN HG2  H   3.541  16.227  32.430 1.00 . C C .  93 GLN HG2  1 1 
       17 183246 3 1  93 GLN HG3  H   2.231  16.993  33.336 1.00 . C C .  93 GLN HG3  1 1 
       17 183247 3 1  93 GLN N    N   0.408  17.227  31.445 1.00 . C C .  93 GLN N    1 1 
       17 183248 3 1  93 GLN NE2  N   3.303  14.008  34.275 1.00 . C C .  93 GLN NE2  1 1 
       17 183249 3 1  93 GLN O    O   0.615  14.739  29.022 1.00 . C C .  93 GLN O    1 1 
       17 183250 3 1  93 GLN OE1  O   3.442  15.971  35.327 1.00 . C C .  93 GLN OE1  1 1 
       17 183251 3 1  94 MET C    C  -2.377  14.795  28.614 1.00 . C C .  94 MET C    1 1 
       17 183252 3 1  94 MET CA   C  -2.017  14.104  29.941 1.00 . C C .  94 MET CA   1 1 
       17 183253 3 1  94 MET CB   C  -3.264  13.911  30.838 1.00 . C C .  94 MET CB   1 1 
       17 183254 3 1  94 MET CE   C  -2.980  11.104  28.594 1.00 . C C .  94 MET CE   1 1 
       17 183255 3 1  94 MET CG   C  -4.321  12.921  30.306 1.00 . C C .  94 MET CG   1 1 
       17 183256 3 1  94 MET H    H  -1.136  15.071  31.588 1.00 . C C .  94 MET H    1 1 
       17 183257 3 1  94 MET HA   H  -1.609  13.129  29.711 1.00 . C C .  94 MET HA   1 1 
       17 183258 3 1  94 MET HB2  H  -2.936  13.550  31.808 1.00 . C C .  94 MET HB2  1 1 
       17 183259 3 1  94 MET HB3  H  -3.740  14.875  30.980 1.00 . C C .  94 MET HB3  1 1 
       17 183260 3 1  94 MET HE1  H  -3.462  11.773  27.940 1.00 . C C .  94 MET HE1  1 1 
       17 183261 3 1  94 MET HE2  H  -3.060  10.102  28.201 1.00 . C C .  94 MET HE2  1 1 
       17 183262 3 1  94 MET HE3  H  -1.953  11.383  28.646 1.00 . C C .  94 MET HE3  1 1 
       17 183263 3 1  94 MET HG2  H  -5.176  12.945  30.968 1.00 . C C .  94 MET HG2  1 1 
       17 183264 3 1  94 MET HG3  H  -4.636  13.237  29.317 1.00 . C C .  94 MET HG3  1 1 
       17 183265 3 1  94 MET N    N  -0.972  14.836  30.659 1.00 . C C .  94 MET N    1 1 
       17 183266 3 1  94 MET O    O  -2.321  14.166  27.559 1.00 . C C .  94 MET O    1 1 
       17 183267 3 1  94 MET SD   S  -3.742  11.199  30.213 1.00 . C C .  94 MET SD   1 1 
       17 183268 3 1  95 ALA C    C  -1.943  16.903  26.423 1.00 . C C .  95 ALA C    1 1 
       17 183269 3 1  95 ALA CA   C  -3.036  16.918  27.511 1.00 . C C .  95 ALA CA   1 1 
       17 183270 3 1  95 ALA CB   C  -3.328  18.361  27.952 1.00 . C C .  95 ALA CB   1 1 
       17 183271 3 1  95 ALA H    H  -2.594  16.554  29.554 1.00 . C C .  95 ALA H    1 1 
       17 183272 3 1  95 ALA HA   H  -3.955  16.494  27.101 1.00 . C C .  95 ALA HA   1 1 
       17 183273 3 1  95 ALA HB1  H  -4.057  18.357  28.750 1.00 . C C .  95 ALA HB1  1 1 
       17 183274 3 1  95 ALA HB2  H  -3.713  18.935  27.118 1.00 . C C .  95 ALA HB2  1 1 
       17 183275 3 1  95 ALA HB3  H  -2.417  18.824  28.313 1.00 . C C .  95 ALA HB3  1 1 
       17 183276 3 1  95 ALA N    N  -2.654  16.108  28.682 1.00 . C C .  95 ALA N    1 1 
       17 183277 3 1  95 ALA O    O  -2.240  16.742  25.236 1.00 . C C .  95 ALA O    1 1 
       17 183278 3 1  96 HIS C    C   0.796  15.793  25.285 1.00 . C C .  96 HIS C    1 1 
       17 183279 3 1  96 HIS CA   C   0.499  17.139  25.964 1.00 . C C .  96 HIS CA   1 1 
       17 183280 3 1  96 HIS CB   C   1.739  17.633  26.751 1.00 . C C .  96 HIS CB   1 1 
       17 183281 3 1  96 HIS CD2  C   3.228  19.059  25.164 1.00 . C C .  96 HIS CD2  1 1 
       17 183282 3 1  96 HIS CE1  C   4.870  17.653  24.897 1.00 . C C .  96 HIS CE1  1 1 
       17 183283 3 1  96 HIS CG   C   2.932  17.953  25.886 1.00 . C C .  96 HIS CG   1 1 
       17 183284 3 1  96 HIS H    H  -0.530  17.079  27.833 1.00 . C C .  96 HIS H    1 1 
       17 183285 3 1  96 HIS HA   H   0.259  17.873  25.194 1.00 . C C .  96 HIS HA   1 1 
       17 183286 3 1  96 HIS HB2  H   1.472  18.533  27.293 1.00 . C C .  96 HIS HB2  1 1 
       17 183287 3 1  96 HIS HB3  H   2.038  16.874  27.468 1.00 . C C .  96 HIS HB3  1 1 
       17 183288 3 1  96 HIS HD1  H   4.078  16.196  26.082 1.00 . C C .  96 HIS HD1  1 1 
       17 183289 3 1  96 HIS HD2  H   2.625  19.952  25.077 1.00 . C C .  96 HIS HD2  1 1 
       17 183290 3 1  96 HIS HE1  H   5.801  17.211  24.570 1.00 . C C .  96 HIS HE1  1 1 
       17 183291 3 1  96 HIS HE2  H   4.975  19.537  24.146 1.00 . C C .  96 HIS HE2  1 1 
       17 183292 3 1  96 HIS N    N  -0.676  17.041  26.862 1.00 . C C .  96 HIS N    1 1 
       17 183293 3 1  96 HIS ND1  N   3.988  17.089  25.694 1.00 . C C .  96 HIS ND1  1 1 
       17 183294 3 1  96 HIS NE2  N   4.431  18.843  24.564 1.00 . C C .  96 HIS NE2  1 1 
       17 183295 3 1  96 HIS O    O   1.197  15.751  24.115 1.00 . C C .  96 HIS O    1 1 
       17 183296 3 1  97 CYS C    C  -0.250  13.028  24.431 1.00 . C C .  97 CYS C    1 1 
       17 183297 3 1  97 CYS CA   C   0.760  13.328  25.547 1.00 . C C .  97 CYS CA   1 1 
       17 183298 3 1  97 CYS CB   C   0.588  12.325  26.710 1.00 . C C .  97 CYS CB   1 1 
       17 183299 3 1  97 CYS H    H   0.302  14.829  26.969 1.00 . C C .  97 CYS H    1 1 
       17 183300 3 1  97 CYS HA   H   1.765  13.237  25.150 1.00 . C C .  97 CYS HA   1 1 
       17 183301 3 1  97 CYS HB2  H   1.280  12.577  27.500 1.00 . C C .  97 CYS HB2  1 1 
       17 183302 3 1  97 CYS HB3  H  -0.427  12.388  27.098 1.00 . C C .  97 CYS HB3  1 1 
       17 183303 3 1  97 CYS HG   H   0.006  10.258  25.338 1.00 . C C .  97 CYS HG   1 1 
       17 183304 3 1  97 CYS N    N   0.586  14.704  26.040 1.00 . C C .  97 CYS N    1 1 
       17 183305 3 1  97 CYS O    O   0.074  12.365  23.449 1.00 . C C .  97 CYS O    1 1 
       17 183306 3 1  97 CYS SG   S   0.895  10.605  26.259 1.00 . C C .  97 CYS SG   1 1 
       17 183307 3 1  98 LEU C    C  -2.560  14.295  22.461 1.00 . C C .  98 LEU C    1 1 
       17 183308 3 1  98 LEU CA   C  -2.590  13.359  23.688 1.00 . C C .  98 LEU CA   1 1 
       17 183309 3 1  98 LEU CB   C  -3.896  13.585  24.485 1.00 . C C .  98 LEU CB   1 1 
       17 183310 3 1  98 LEU CD1  C  -5.380  13.005  26.494 1.00 . C C .  98 LEU CD1  1 1 
       17 183311 3 1  98 LEU CD2  C  -4.378  11.147  25.059 1.00 . C C .  98 LEU CD2  1 1 
       17 183312 3 1  98 LEU CG   C  -4.188  12.564  25.620 1.00 . C C .  98 LEU CG   1 1 
       17 183313 3 1  98 LEU H    H  -1.594  14.152  25.376 1.00 . C C .  98 LEU H    1 1 
       17 183314 3 1  98 LEU HA   H  -2.560  12.327  23.346 1.00 . C C .  98 LEU HA   1 1 
       17 183315 3 1  98 LEU HB2  H  -3.859  14.581  24.921 1.00 . C C .  98 LEU HB2  1 1 
       17 183316 3 1  98 LEU HB3  H  -4.726  13.555  23.791 1.00 . C C .  98 LEU HB3  1 1 
       17 183317 3 1  98 LEU HD11 H  -6.174  13.390  25.877 1.00 . C C .  98 LEU HD11 1 1 
       17 183318 3 1  98 LEU HD12 H  -5.047  13.767  27.182 1.00 . C C .  98 LEU HD12 1 1 
       17 183319 3 1  98 LEU HD13 H  -5.753  12.168  27.062 1.00 . C C .  98 LEU HD13 1 1 
       17 183320 3 1  98 LEU HD21 H  -5.130  11.153  24.280 1.00 . C C .  98 LEU HD21 1 1 
       17 183321 3 1  98 LEU HD22 H  -4.687  10.478  25.846 1.00 . C C .  98 LEU HD22 1 1 
       17 183322 3 1  98 LEU HD23 H  -3.441  10.798  24.655 1.00 . C C .  98 LEU HD23 1 1 
       17 183323 3 1  98 LEU HG   H  -3.323  12.526  26.281 1.00 . C C .  98 LEU HG   1 1 
       17 183324 3 1  98 LEU N    N  -1.455  13.574  24.594 1.00 . C C .  98 LEU N    1 1 
       17 183325 3 1  98 LEU O    O  -2.929  13.883  21.360 1.00 . C C .  98 LEU O    1 1 
       17 183326 3 1  99 GLY C    C  -1.012  16.895  20.863 1.00 . C C .  99 GLY C    1 1 
       17 183327 3 1  99 GLY CA   C  -2.278  16.621  21.664 1.00 . C C .  99 GLY CA   1 1 
       17 183328 3 1  99 GLY H    H  -1.704  15.764  23.527 1.00 . C C .  99 GLY H    1 1 
       17 183329 3 1  99 GLY HA2  H  -3.077  16.367  20.972 1.00 . C C .  99 GLY HA2  1 1 
       17 183330 3 1  99 GLY HA3  H  -2.557  17.529  22.180 1.00 . C C .  99 GLY HA3  1 1 
       17 183331 3 1  99 GLY N    N  -2.131  15.554  22.672 1.00 . C C .  99 GLY N    1 1 
       17 183332 3 1  99 GLY O    O  -1.068  17.566  19.829 1.00 . C C .  99 GLY O    1 1 
       17 183333 3 1 100 ALA C    C   2.212  15.338  20.428 1.00 . C C . 100 ALA C    1 1 
       17 183334 3 1 100 ALA CA   C   1.448  16.636  20.710 1.00 . C C . 100 ALA CA   1 1 
       17 183335 3 1 100 ALA CB   C   2.270  17.589  21.594 1.00 . C C . 100 ALA CB   1 1 
       17 183336 3 1 100 ALA H    H   0.094  15.778  22.112 1.00 . C C . 100 ALA H    1 1 
       17 183337 3 1 100 ALA HA   H   1.279  17.137  19.756 1.00 . C C . 100 ALA HA   1 1 
       17 183338 3 1 100 ALA HB1  H   3.222  17.795  21.124 1.00 . C C . 100 ALA HB1  1 1 
       17 183339 3 1 100 ALA HB2  H   2.438  17.147  22.569 1.00 . C C . 100 ALA HB2  1 1 
       17 183340 3 1 100 ALA HB3  H   1.729  18.519  21.710 1.00 . C C . 100 ALA HB3  1 1 
       17 183341 3 1 100 ALA N    N   0.135  16.367  21.332 1.00 . C C . 100 ALA N    1 1 
       17 183342 3 1 100 ALA O    O   2.607  15.078  19.283 1.00 . C C . 100 ALA O    1 1 
       17 183343 3 1 101 TYR C    C   2.570  12.207  20.528 1.00 . C C . 101 TYR C    1 1 
       17 183344 3 1 101 TYR CA   C   3.221  13.303  21.400 1.00 . C C . 101 TYR CA   1 1 
       17 183345 3 1 101 TYR CB   C   3.508  12.777  22.824 1.00 . C C . 101 TYR CB   1 1 
       17 183346 3 1 101 TYR CD1  C   5.760  11.610  22.570 1.00 . C C . 101 TYR CD1  1 1 
       17 183347 3 1 101 TYR CD2  C   3.871  10.261  23.157 1.00 . C C . 101 TYR CD2  1 1 
       17 183348 3 1 101 TYR CE1  C   6.565  10.488  22.580 1.00 . C C . 101 TYR CE1  1 1 
       17 183349 3 1 101 TYR CE2  C   4.677   9.142  23.169 1.00 . C C . 101 TYR CE2  1 1 
       17 183350 3 1 101 TYR CG   C   4.395  11.524  22.857 1.00 . C C . 101 TYR CG   1 1 
       17 183351 3 1 101 TYR CZ   C   6.020   9.260  22.881 1.00 . C C . 101 TYR CZ   1 1 
       17 183352 3 1 101 TYR H    H   1.938  14.727  22.318 1.00 . C C . 101 TYR H    1 1 
       17 183353 3 1 101 TYR HA   H   4.166  13.592  20.943 1.00 . C C . 101 TYR HA   1 1 
       17 183354 3 1 101 TYR HB2  H   4.009  13.553  23.391 1.00 . C C . 101 TYR HB2  1 1 
       17 183355 3 1 101 TYR HB3  H   2.567  12.547  23.315 1.00 . C C . 101 TYR HB3  1 1 
       17 183356 3 1 101 TYR HD1  H   6.189  12.577  22.334 1.00 . C C . 101 TYR HD1  1 1 
       17 183357 3 1 101 TYR HD2  H   2.814  10.164  23.381 1.00 . C C . 101 TYR HD2  1 1 
       17 183358 3 1 101 TYR HE1  H   7.620  10.578  22.357 1.00 . C C . 101 TYR HE1  1 1 
       17 183359 3 1 101 TYR HE2  H   4.253   8.174  23.406 1.00 . C C . 101 TYR HE2  1 1 
       17 183360 3 1 101 TYR HH   H   6.347   7.415  22.469 1.00 . C C . 101 TYR HH   1 1 
       17 183361 3 1 101 TYR N    N   2.385  14.513  21.471 1.00 . C C . 101 TYR N    1 1 
       17 183362 3 1 101 TYR O    O   3.210  11.677  19.609 1.00 . C C . 101 TYR O    1 1 
       17 183363 3 1 101 TYR OH   O   6.818   8.139  22.887 1.00 . C C . 101 TYR OH   1 1 
       17 183364 3 1 102 CYS C    C   0.334  11.138  18.618 1.00 . C C . 102 CYS C    1 1 
       17 183365 3 1 102 CYS CA   C   0.561  10.814  20.126 1.00 . C C . 102 CYS CA   1 1 
       17 183366 3 1 102 CYS CB   C  -0.765  10.514  20.851 1.00 . C C . 102 CYS CB   1 1 
       17 183367 3 1 102 CYS H    H   0.844  12.380  21.532 1.00 . C C . 102 CYS H    1 1 
       17 183368 3 1 102 CYS HA   H   1.181   9.919  20.190 1.00 . C C . 102 CYS HA   1 1 
       17 183369 3 1 102 CYS HB2  H  -1.294  11.444  21.021 1.00 . C C . 102 CYS HB2  1 1 
       17 183370 3 1 102 CYS HB3  H  -1.387   9.865  20.239 1.00 . C C . 102 CYS HB3  1 1 
       17 183371 3 1 102 CYS HG   H   0.548  10.218  23.004 1.00 . C C . 102 CYS HG   1 1 
       17 183372 3 1 102 CYS N    N   1.304  11.880  20.827 1.00 . C C . 102 CYS N    1 1 
       17 183373 3 1 102 CYS O    O   0.631  10.279  17.790 1.00 . C C . 102 CYS O    1 1 
       17 183374 3 1 102 CYS SG   S  -0.552   9.719  22.460 1.00 . C C . 102 CYS SG   1 1 
       17 183375 3 1 103 PRO C    C   1.048  12.679  15.999 1.00 . C C . 103 PRO C    1 1 
       17 183376 3 1 103 PRO CA   C  -0.290  12.754  16.775 1.00 . C C . 103 PRO CA   1 1 
       17 183377 3 1 103 PRO CB   C  -0.840  14.204  16.825 1.00 . C C . 103 PRO CB   1 1 
       17 183378 3 1 103 PRO CD   C  -0.682  13.473  19.086 1.00 . C C . 103 PRO CD   1 1 
       17 183379 3 1 103 PRO CG   C  -1.530  14.291  18.144 1.00 . C C . 103 PRO CG   1 1 
       17 183380 3 1 103 PRO HA   H  -1.012  12.111  16.281 1.00 . C C . 103 PRO HA   1 1 
       17 183381 3 1 103 PRO HB2  H  -0.023  14.930  16.758 1.00 . C C . 103 PRO HB2  1 1 
       17 183382 3 1 103 PRO HB3  H  -1.542  14.370  16.022 1.00 . C C . 103 PRO HB3  1 1 
       17 183383 3 1 103 PRO HD2  H   0.131  14.069  19.491 1.00 . C C . 103 PRO HD2  1 1 
       17 183384 3 1 103 PRO HD3  H  -1.286  13.072  19.890 1.00 . C C . 103 PRO HD3  1 1 
       17 183385 3 1 103 PRO HG2  H  -1.589  15.328  18.473 1.00 . C C . 103 PRO HG2  1 1 
       17 183386 3 1 103 PRO HG3  H  -2.527  13.864  18.079 1.00 . C C . 103 PRO HG3  1 1 
       17 183387 3 1 103 PRO N    N  -0.162  12.376  18.216 1.00 . C C . 103 PRO N    1 1 
       17 183388 3 1 103 PRO O    O   1.053  12.452  14.790 1.00 . C C . 103 PRO O    1 1 
       17 183389 3 1 104 ASN C    C   3.841  11.293  15.746 1.00 . C C . 104 ASN C    1 1 
       17 183390 3 1 104 ASN CA   C   3.539  12.763  16.143 1.00 . C C . 104 ASN CA   1 1 
       17 183391 3 1 104 ASN CB   C   4.586  13.302  17.175 1.00 . C C . 104 ASN CB   1 1 
       17 183392 3 1 104 ASN CG   C   5.960  13.739  16.603 1.00 . C C . 104 ASN CG   1 1 
       17 183393 3 1 104 ASN H    H   2.086  13.068  17.674 1.00 . C C . 104 ASN H    1 1 
       17 183394 3 1 104 ASN HA   H   3.566  13.385  15.252 1.00 . C C . 104 ASN HA   1 1 
       17 183395 3 1 104 ASN HB2  H   4.157  14.162  17.672 1.00 . C C . 104 ASN HB2  1 1 
       17 183396 3 1 104 ASN HB3  H   4.764  12.540  17.926 1.00 . C C . 104 ASN HB3  1 1 
       17 183397 3 1 104 ASN HD21 H   5.996  12.326  15.192 1.00 . C C . 104 ASN HD21 1 1 
       17 183398 3 1 104 ASN HD22 H   7.354  13.375  15.239 1.00 . C C . 104 ASN HD22 1 1 
       17 183399 3 1 104 ASN N    N   2.174  12.860  16.720 1.00 . C C . 104 ASN N    1 1 
       17 183400 3 1 104 ASN ND2  N   6.484  13.077  15.571 1.00 . C C . 104 ASN ND2  1 1 
       17 183401 3 1 104 ASN O    O   4.467  11.033  14.713 1.00 . C C . 104 ASN O    1 1 
       17 183402 3 1 104 ASN OD1  O   6.572  14.675  17.123 1.00 . C C . 104 ASN OD1  1 1 
       17 183403 3 1 105 ILE C    C   2.551   8.451  15.186 1.00 . C C . 105 ILE C    1 1 
       17 183404 3 1 105 ILE CA   C   3.503   8.890  16.329 1.00 . C C . 105 ILE CA   1 1 
       17 183405 3 1 105 ILE CB   C   3.219   8.062  17.656 1.00 . C C . 105 ILE CB   1 1 
       17 183406 3 1 105 ILE CD1  C   5.677   8.411  18.480 1.00 . C C . 105 ILE CD1  1 1 
       17 183407 3 1 105 ILE CG1  C   4.187   8.502  18.806 1.00 . C C . 105 ILE CG1  1 1 
       17 183408 3 1 105 ILE CG2  C   3.279   6.520  17.442 1.00 . C C . 105 ILE CG2  1 1 
       17 183409 3 1 105 ILE H    H   2.909  10.633  17.398 1.00 . C C . 105 ILE H    1 1 
       17 183410 3 1 105 ILE HA   H   4.531   8.698  16.019 1.00 . C C . 105 ILE HA   1 1 
       17 183411 3 1 105 ILE HB   H   2.203   8.298  17.966 1.00 . C C . 105 ILE HB   1 1 
       17 183412 3 1 105 ILE HD11 H   6.249   8.609  19.370 1.00 . C C . 105 ILE HD11 1 1 
       17 183413 3 1 105 ILE HD12 H   5.929   9.145  17.727 1.00 . C C . 105 ILE HD12 1 1 
       17 183414 3 1 105 ILE HD13 H   5.918   7.422  18.114 1.00 . C C . 105 ILE HD13 1 1 
       17 183415 3 1 105 ILE HG12 H   3.980   9.531  19.066 1.00 . C C . 105 ILE HG12 1 1 
       17 183416 3 1 105 ILE HG13 H   4.004   7.881  19.680 1.00 . C C . 105 ILE HG13 1 1 
       17 183417 3 1 105 ILE HG21 H   3.300   6.019  18.402 1.00 . C C . 105 ILE HG21 1 1 
       17 183418 3 1 105 ILE HG22 H   4.165   6.253  16.882 1.00 . C C . 105 ILE HG22 1 1 
       17 183419 3 1 105 ILE HG23 H   2.403   6.190  16.901 1.00 . C C . 105 ILE HG23 1 1 
       17 183420 3 1 105 ILE N    N   3.370  10.344  16.580 1.00 . C C . 105 ILE N    1 1 
       17 183421 3 1 105 ILE O    O   2.896   7.583  14.384 1.00 . C C . 105 ILE O    1 1 
       17 183422 3 1 106 LEU C    C   0.598   9.413  12.738 1.00 . C C . 106 LEU C    1 1 
       17 183423 3 1 106 LEU CA   C   0.313   8.783  14.118 1.00 . C C . 106 LEU CA   1 1 
       17 183424 3 1 106 LEU CB   C  -1.082   9.255  14.656 1.00 . C C . 106 LEU CB   1 1 
       17 183425 3 1 106 LEU CD1  C  -0.949   7.753  16.744 1.00 . C C . 106 LEU CD1  1 1 
       17 183426 3 1 106 LEU CD2  C  -3.118   8.934  16.188 1.00 . C C . 106 LEU CD2  1 1 
       17 183427 3 1 106 LEU CG   C  -1.842   8.275  15.617 1.00 . C C . 106 LEU CG   1 1 
       17 183428 3 1 106 LEU H    H   1.199   9.818  15.756 1.00 . C C . 106 LEU H    1 1 
       17 183429 3 1 106 LEU HA   H   0.289   7.701  14.000 1.00 . C C . 106 LEU HA   1 1 
       17 183430 3 1 106 LEU HB2  H  -0.937  10.198  15.178 1.00 . C C . 106 LEU HB2  1 1 
       17 183431 3 1 106 LEU HB3  H  -1.732   9.450  13.806 1.00 . C C . 106 LEU HB3  1 1 
       17 183432 3 1 106 LEU HD11 H  -0.620   8.574  17.368 1.00 . C C . 106 LEU HD11 1 1 
       17 183433 3 1 106 LEU HD12 H  -0.084   7.258  16.324 1.00 . C C . 106 LEU HD12 1 1 
       17 183434 3 1 106 LEU HD13 H  -1.499   7.044  17.349 1.00 . C C . 106 LEU HD13 1 1 
       17 183435 3 1 106 LEU HD21 H  -3.760   9.248  15.373 1.00 . C C . 106 LEU HD21 1 1 
       17 183436 3 1 106 LEU HD22 H  -2.858   9.796  16.788 1.00 . C C . 106 LEU HD22 1 1 
       17 183437 3 1 106 LEU HD23 H  -3.656   8.220  16.801 1.00 . C C . 106 LEU HD23 1 1 
       17 183438 3 1 106 LEU HG   H  -2.155   7.409  15.047 1.00 . C C . 106 LEU HG   1 1 
       17 183439 3 1 106 LEU N    N   1.372   9.100  15.111 1.00 . C C . 106 LEU N    1 1 
       17 183440 3 1 106 LEU O    O   0.101   8.908  11.723 1.00 . C C . 106 LEU O    1 1 
       17 183441 3 1 107 PHE C    C   2.257  10.504  10.322 1.00 . C C . 107 PHE C    1 1 
       17 183442 3 1 107 PHE CA   C   1.637  11.310  11.494 1.00 . C C . 107 PHE CA   1 1 
       17 183443 3 1 107 PHE CB   C   2.486  12.583  11.794 1.00 . C C . 107 PHE CB   1 1 
       17 183444 3 1 107 PHE CD1  C   1.639  14.115   9.939 1.00 . C C . 107 PHE CD1  1 1 
       17 183445 3 1 107 PHE CD2  C   4.001  13.701  10.055 1.00 . C C . 107 PHE CD2  1 1 
       17 183446 3 1 107 PHE CE1  C   1.839  14.923   8.833 1.00 . C C . 107 PHE CE1  1 1 
       17 183447 3 1 107 PHE CE2  C   4.195  14.510   8.947 1.00 . C C . 107 PHE CE2  1 1 
       17 183448 3 1 107 PHE CG   C   2.717  13.486  10.572 1.00 . C C . 107 PHE CG   1 1 
       17 183449 3 1 107 PHE CZ   C   3.115  15.121   8.338 1.00 . C C . 107 PHE CZ   1 1 
       17 183450 3 1 107 PHE H    H   1.815  10.794  13.549 1.00 . C C . 107 PHE H    1 1 
       17 183451 3 1 107 PHE HA   H   0.653  11.647  11.168 1.00 . C C . 107 PHE HA   1 1 
       17 183452 3 1 107 PHE HB2  H   1.983  13.175  12.553 1.00 . C C . 107 PHE HB2  1 1 
       17 183453 3 1 107 PHE HB3  H   3.451  12.277  12.182 1.00 . C C . 107 PHE HB3  1 1 
       17 183454 3 1 107 PHE HD1  H   0.631  13.957  10.319 1.00 . C C . 107 PHE HD1  1 1 
       17 183455 3 1 107 PHE HD2  H   4.852  13.226  10.526 1.00 . C C . 107 PHE HD2  1 1 
       17 183456 3 1 107 PHE HE1  H   0.993  15.405   8.355 1.00 . C C . 107 PHE HE1  1 1 
       17 183457 3 1 107 PHE HE2  H   5.194  14.665   8.557 1.00 . C C . 107 PHE HE2  1 1 
       17 183458 3 1 107 PHE HZ   H   3.268  15.754   7.471 1.00 . C C . 107 PHE HZ   1 1 
       17 183459 3 1 107 PHE N    N   1.394  10.507  12.714 1.00 . C C . 107 PHE N    1 1 
       17 183460 3 1 107 PHE O    O   1.722  10.605   9.225 1.00 . C C . 107 PHE O    1 1 
       17 183461 3 1 108 PRO C    C   3.025   7.922   8.743 1.00 . C C . 108 PRO C    1 1 
       17 183462 3 1 108 PRO CA   C   3.994   8.944   9.376 1.00 . C C . 108 PRO CA   1 1 
       17 183463 3 1 108 PRO CB   C   5.208   8.246  10.032 1.00 . C C . 108 PRO CB   1 1 
       17 183464 3 1 108 PRO CD   C   4.176   9.539  11.749 1.00 . C C . 108 PRO CD   1 1 
       17 183465 3 1 108 PRO CG   C   5.515   9.093  11.226 1.00 . C C . 108 PRO CG   1 1 
       17 183466 3 1 108 PRO HA   H   4.341   9.623   8.597 1.00 . C C . 108 PRO HA   1 1 
       17 183467 3 1 108 PRO HB2  H   4.951   7.226  10.328 1.00 . C C . 108 PRO HB2  1 1 
       17 183468 3 1 108 PRO HB3  H   6.050   8.231   9.353 1.00 . C C . 108 PRO HB3  1 1 
       17 183469 3 1 108 PRO HD2  H   3.732   8.781  12.392 1.00 . C C . 108 PRO HD2  1 1 
       17 183470 3 1 108 PRO HD3  H   4.268  10.475  12.286 1.00 . C C . 108 PRO HD3  1 1 
       17 183471 3 1 108 PRO HG2  H   6.047   8.508  11.970 1.00 . C C . 108 PRO HG2  1 1 
       17 183472 3 1 108 PRO HG3  H   6.109   9.955  10.936 1.00 . C C . 108 PRO HG3  1 1 
       17 183473 3 1 108 PRO N    N   3.383   9.717  10.500 1.00 . C C . 108 PRO N    1 1 
       17 183474 3 1 108 PRO O    O   3.027   7.727   7.524 1.00 . C C . 108 PRO O    1 1 
       17 183475 3 1 109 TYR C    C   0.104   6.972   8.311 1.00 . C C . 109 TYR C    1 1 
       17 183476 3 1 109 TYR CA   C   1.181   6.300   9.181 1.00 . C C . 109 TYR CA   1 1 
       17 183477 3 1 109 TYR CB   C   0.512   5.656  10.417 1.00 . C C . 109 TYR CB   1 1 
       17 183478 3 1 109 TYR CD1  C   2.309   5.321  12.212 1.00 . C C . 109 TYR CD1  1 1 
       17 183479 3 1 109 TYR CD2  C   1.276   3.375  11.277 1.00 . C C . 109 TYR CD2  1 1 
       17 183480 3 1 109 TYR CE1  C   3.068   4.517  13.044 1.00 . C C . 109 TYR CE1  1 1 
       17 183481 3 1 109 TYR CE2  C   2.036   2.575  12.102 1.00 . C C . 109 TYR CE2  1 1 
       17 183482 3 1 109 TYR CG   C   1.395   4.770  11.308 1.00 . C C . 109 TYR CG   1 1 
       17 183483 3 1 109 TYR CZ   C   2.927   3.146  12.982 1.00 . C C . 109 TYR CZ   1 1 
       17 183484 3 1 109 TYR H    H   2.268   7.507  10.553 1.00 . C C . 109 TYR H    1 1 
       17 183485 3 1 109 TYR HA   H   1.682   5.533   8.599 1.00 . C C . 109 TYR HA   1 1 
       17 183486 3 1 109 TYR HB2  H   0.118   6.446  11.046 1.00 . C C . 109 TYR HB2  1 1 
       17 183487 3 1 109 TYR HB3  H  -0.329   5.052  10.080 1.00 . C C . 109 TYR HB3  1 1 
       17 183488 3 1 109 TYR HD1  H   2.419   6.399  12.260 1.00 . C C . 109 TYR HD1  1 1 
       17 183489 3 1 109 TYR HD2  H   0.574   2.919  10.588 1.00 . C C . 109 TYR HD2  1 1 
       17 183490 3 1 109 TYR HE1  H   3.770   4.963  13.737 1.00 . C C . 109 TYR HE1  1 1 
       17 183491 3 1 109 TYR HE2  H   1.928   1.498  12.057 1.00 . C C . 109 TYR HE2  1 1 
       17 183492 3 1 109 TYR HH   H   3.910   1.532  13.348 1.00 . C C . 109 TYR HH   1 1 
       17 183493 3 1 109 TYR N    N   2.197   7.291   9.601 1.00 . C C . 109 TYR N    1 1 
       17 183494 3 1 109 TYR O    O  -0.275   6.468   7.244 1.00 . C C . 109 TYR O    1 1 
       17 183495 3 1 109 TYR OH   O   3.670   2.339  13.815 1.00 . C C . 109 TYR OH   1 1 
       17 183496 3 1 110 ALA C    C  -0.804   9.548   6.809 1.00 . C C . 110 ALA C    1 1 
       17 183497 3 1 110 ALA CA   C  -1.368   8.963   8.129 1.00 . C C . 110 ALA CA   1 1 
       17 183498 3 1 110 ALA CB   C  -1.790  10.077   9.095 1.00 . C C . 110 ALA CB   1 1 
       17 183499 3 1 110 ALA H    H  -0.037   8.420   9.679 1.00 . C C . 110 ALA H    1 1 
       17 183500 3 1 110 ALA HA   H  -2.242   8.349   7.911 1.00 . C C . 110 ALA HA   1 1 
       17 183501 3 1 110 ALA HB1  H  -2.197   9.655   9.992 1.00 . C C . 110 ALA HB1  1 1 
       17 183502 3 1 110 ALA HB2  H  -2.528  10.716   8.639 1.00 . C C . 110 ALA HB2  1 1 
       17 183503 3 1 110 ALA HB3  H  -0.931  10.670   9.366 1.00 . C C . 110 ALA HB3  1 1 
       17 183504 3 1 110 ALA N    N  -0.374   8.121   8.808 1.00 . C C . 110 ALA N    1 1 
       17 183505 3 1 110 ALA O    O  -1.522   9.677   5.813 1.00 . C C . 110 ALA O    1 1 
       17 183506 3 1 111 ARG C    C   1.365   9.480   4.528 1.00 . C C . 111 ARG C    1 1 
       17 183507 3 1 111 ARG CA   C   1.271  10.450   5.721 1.00 . C C . 111 ARG CA   1 1 
       17 183508 3 1 111 ARG CB   C   2.700  10.818   6.224 1.00 . C C . 111 ARG CB   1 1 
       17 183509 3 1 111 ARG CD   C   5.102  11.557   5.717 1.00 . C C . 111 ARG CD   1 1 
       17 183510 3 1 111 ARG CG   C   3.647  11.483   5.195 1.00 . C C . 111 ARG CG   1 1 
       17 183511 3 1 111 ARG CZ   C   7.273  12.039   4.537 1.00 . C C . 111 ARG CZ   1 1 
       17 183512 3 1 111 ARG H    H   0.994   9.621   7.656 1.00 . C C . 111 ARG H    1 1 
       17 183513 3 1 111 ARG HA   H   0.750  11.357   5.415 1.00 . C C . 111 ARG HA   1 1 
       17 183514 3 1 111 ARG HB2  H   2.601  11.495   7.066 1.00 . C C . 111 ARG HB2  1 1 
       17 183515 3 1 111 ARG HB3  H   3.177   9.907   6.584 1.00 . C C . 111 ARG HB3  1 1 
       17 183516 3 1 111 ARG HD2  H   5.104  12.036   6.690 1.00 . C C . 111 ARG HD2  1 1 
       17 183517 3 1 111 ARG HD3  H   5.486  10.548   5.817 1.00 . C C . 111 ARG HD3  1 1 
       17 183518 3 1 111 ARG HE   H   5.595  13.125   4.406 1.00 . C C . 111 ARG HE   1 1 
       17 183519 3 1 111 ARG HG2  H   3.635  10.909   4.274 1.00 . C C . 111 ARG HG2  1 1 
       17 183520 3 1 111 ARG HG3  H   3.296  12.489   4.990 1.00 . C C . 111 ARG HG3  1 1 
       17 183521 3 1 111 ARG HH11 H   7.366  10.350   5.666 1.00 . C C . 111 ARG HH11 1 1 
       17 183522 3 1 111 ARG HH12 H   8.830  10.757   4.833 1.00 . C C . 111 ARG HH12 1 1 
       17 183523 3 1 111 ARG HH21 H   7.536  13.692   3.384 1.00 . C C . 111 ARG HH21 1 1 
       17 183524 3 1 111 ARG HH22 H   8.926  12.662   3.533 1.00 . C C . 111 ARG HH22 1 1 
       17 183525 3 1 111 ARG N    N   0.509   9.838   6.835 1.00 . C C . 111 ARG N    1 1 
       17 183526 3 1 111 ARG NE   N   5.988  12.326   4.821 1.00 . C C . 111 ARG NE   1 1 
       17 183527 3 1 111 ARG NH1  N   7.872  10.961   5.053 1.00 . C C . 111 ARG NH1  1 1 
       17 183528 3 1 111 ARG NH2  N   7.968  12.863   3.755 1.00 . C C . 111 ARG NH2  1 1 
       17 183529 3 1 111 ARG O    O   1.054   9.858   3.395 1.00 . C C . 111 ARG O    1 1 
       17 183530 3 1 112 GLU C    C   0.584   6.795   3.200 1.00 . C C . 112 GLU C    1 1 
       17 183531 3 1 112 GLU CA   C   1.950   7.159   3.791 1.00 . C C . 112 GLU CA   1 1 
       17 183532 3 1 112 GLU CB   C   2.656   5.894   4.388 1.00 . C C . 112 GLU CB   1 1 
       17 183533 3 1 112 GLU CD   C   2.260   3.710   2.931 1.00 . C C . 112 GLU CD   1 1 
       17 183534 3 1 112 GLU CG   C   3.228   4.857   3.352 1.00 . C C . 112 GLU CG   1 1 
       17 183535 3 1 112 GLU H    H   1.985   7.999   5.751 1.00 . C C . 112 GLU H    1 1 
       17 183536 3 1 112 GLU HA   H   2.574   7.569   2.999 1.00 . C C . 112 GLU HA   1 1 
       17 183537 3 1 112 GLU HB2  H   3.480   6.234   5.008 1.00 . C C . 112 GLU HB2  1 1 
       17 183538 3 1 112 GLU HB3  H   1.953   5.376   5.033 1.00 . C C . 112 GLU HB3  1 1 
       17 183539 3 1 112 GLU HG2  H   3.532   5.392   2.458 1.00 . C C . 112 GLU HG2  1 1 
       17 183540 3 1 112 GLU HG3  H   4.119   4.406   3.784 1.00 . C C . 112 GLU HG3  1 1 
       17 183541 3 1 112 GLU N    N   1.785   8.220   4.816 1.00 . C C . 112 GLU N    1 1 
       17 183542 3 1 112 GLU O    O   0.474   6.531   2.011 1.00 . C C . 112 GLU O    1 1 
       17 183543 3 1 112 GLU OE1  O   1.622   3.795   1.859 1.00 . C C . 112 GLU OE1  1 1 
       17 183544 3 1 112 GLU OE2  O   2.156   2.698   3.663 1.00 . C C . 112 GLU OE2  1 1 
       17 183545 3 1 113 CYS C    C  -2.430   7.532   2.675 1.00 . C C . 113 CYS C    1 1 
       17 183546 3 1 113 CYS CA   C  -1.835   6.493   3.661 1.00 . C C . 113 CYS CA   1 1 
       17 183547 3 1 113 CYS CB   C  -2.715   6.341   4.920 1.00 . C C . 113 CYS CB   1 1 
       17 183548 3 1 113 CYS H    H  -0.287   7.091   4.987 1.00 . C C . 113 CYS H    1 1 
       17 183549 3 1 113 CYS HA   H  -1.795   5.530   3.157 1.00 . C C . 113 CYS HA   1 1 
       17 183550 3 1 113 CYS HB2  H  -2.207   5.706   5.634 1.00 . C C . 113 CYS HB2  1 1 
       17 183551 3 1 113 CYS HB3  H  -2.887   7.314   5.377 1.00 . C C . 113 CYS HB3  1 1 
       17 183552 3 1 113 CYS HG   H  -4.649   5.812   3.334 1.00 . C C . 113 CYS HG   1 1 
       17 183553 3 1 113 CYS N    N  -0.459   6.832   4.053 1.00 . C C . 113 CYS N    1 1 
       17 183554 3 1 113 CYS O    O  -3.271   7.186   1.842 1.00 . C C . 113 CYS O    1 1 
       17 183555 3 1 113 CYS SG   S  -4.325   5.601   4.604 1.00 . C C . 113 CYS SG   1 1 
       17 183556 3 1 114 ILE C    C  -1.552   9.766   0.529 1.00 . C C . 114 ILE C    1 1 
       17 183557 3 1 114 ILE CA   C  -2.358   9.877   1.831 1.00 . C C . 114 ILE CA   1 1 
       17 183558 3 1 114 ILE CB   C  -2.160  11.313   2.454 1.00 . C C . 114 ILE CB   1 1 
       17 183559 3 1 114 ILE CD1  C  -3.025  12.854   4.321 1.00 . C C . 114 ILE CD1  1 1 
       17 183560 3 1 114 ILE CG1  C  -3.143  11.514   3.644 1.00 . C C . 114 ILE CG1  1 1 
       17 183561 3 1 114 ILE CG2  C  -2.329  12.455   1.398 1.00 . C C . 114 ILE CG2  1 1 
       17 183562 3 1 114 ILE H    H  -1.370   9.019   3.516 1.00 . C C . 114 ILE H    1 1 
       17 183563 3 1 114 ILE HA   H  -3.416   9.755   1.598 1.00 . C C . 114 ILE HA   1 1 
       17 183564 3 1 114 ILE HB   H  -1.144  11.367   2.836 1.00 . C C . 114 ILE HB   1 1 
       17 183565 3 1 114 ILE HD11 H  -3.516  12.821   5.282 1.00 . C C . 114 ILE HD11 1 1 
       17 183566 3 1 114 ILE HD12 H  -3.493  13.614   3.710 1.00 . C C . 114 ILE HD12 1 1 
       17 183567 3 1 114 ILE HD13 H  -1.982  13.106   4.472 1.00 . C C . 114 ILE HD13 1 1 
       17 183568 3 1 114 ILE HG12 H  -4.162  11.425   3.287 1.00 . C C . 114 ILE HG12 1 1 
       17 183569 3 1 114 ILE HG13 H  -2.974  10.748   4.394 1.00 . C C . 114 ILE HG13 1 1 
       17 183570 3 1 114 ILE HG21 H  -1.815  12.196   0.482 1.00 . C C . 114 ILE HG21 1 1 
       17 183571 3 1 114 ILE HG22 H  -1.904  13.372   1.780 1.00 . C C . 114 ILE HG22 1 1 
       17 183572 3 1 114 ILE HG23 H  -3.377  12.621   1.193 1.00 . C C . 114 ILE HG23 1 1 
       17 183573 3 1 114 ILE N    N  -1.976   8.800   2.777 1.00 . C C . 114 ILE N    1 1 
       17 183574 3 1 114 ILE O    O  -2.136   9.716  -0.546 1.00 . C C . 114 ILE O    1 1 
       17 183575 3 1 115 THR C    C   0.474   8.436  -1.394 1.00 . C C . 115 THR C    1 1 
       17 183576 3 1 115 THR CA   C   0.707   9.699  -0.519 1.00 . C C . 115 THR CA   1 1 
       17 183577 3 1 115 THR CB   C   2.204   9.803  -0.056 1.00 . C C . 115 THR CB   1 1 
       17 183578 3 1 115 THR CG2  C   3.167  10.034  -1.242 1.00 . C C . 115 THR CG2  1 1 
       17 183579 3 1 115 THR H    H   0.184   9.697   1.542 1.00 . C C . 115 THR H    1 1 
       17 183580 3 1 115 THR HA   H   0.477  10.578  -1.118 1.00 . C C . 115 THR HA   1 1 
       17 183581 3 1 115 THR HB   H   2.480   8.879   0.447 1.00 . C C . 115 THR HB   1 1 
       17 183582 3 1 115 THR HG1  H   2.224  11.731   0.426 1.00 . C C . 115 THR HG1  1 1 
       17 183583 3 1 115 THR HG21 H   4.187  10.076  -0.880 1.00 . C C . 115 THR HG21 1 1 
       17 183584 3 1 115 THR HG22 H   2.926  10.964  -1.735 1.00 . C C . 115 THR HG22 1 1 
       17 183585 3 1 115 THR HG23 H   3.075   9.219  -1.951 1.00 . C C . 115 THR HG23 1 1 
       17 183586 3 1 115 THR N    N  -0.207   9.719   0.644 1.00 . C C . 115 THR N    1 1 
       17 183587 3 1 115 THR O    O   0.679   8.469  -2.617 1.00 . C C . 115 THR O    1 1 
       17 183588 3 1 115 THR OG1  O   2.351  10.892   0.882 1.00 . C C . 115 THR OG1  1 1 
       17 183589 3 1 116 SER C    C  -1.711   6.434  -2.251 1.00 . C C . 116 SER C    1 1 
       17 183590 3 1 116 SER CA   C  -0.453   6.123  -1.421 1.00 . C C . 116 SER CA   1 1 
       17 183591 3 1 116 SER CB   C  -0.752   5.006  -0.393 1.00 . C C . 116 SER CB   1 1 
       17 183592 3 1 116 SER H    H  -0.037   7.376   0.236 1.00 . C C . 116 SER H    1 1 
       17 183593 3 1 116 SER HA   H   0.344   5.792  -2.083 1.00 . C C . 116 SER HA   1 1 
       17 183594 3 1 116 SER HB2  H   0.126   4.835   0.213 1.00 . C C . 116 SER HB2  1 1 
       17 183595 3 1 116 SER HB3  H  -1.568   5.316   0.253 1.00 . C C . 116 SER HB3  1 1 
       17 183596 3 1 116 SER HG   H  -0.302   3.298  -1.256 1.00 . C C . 116 SER HG   1 1 
       17 183597 3 1 116 SER N    N   0.005   7.347  -0.742 1.00 . C C . 116 SER N    1 1 
       17 183598 3 1 116 SER O    O  -1.745   6.135  -3.430 1.00 . C C . 116 SER O    1 1 
       17 183599 3 1 116 SER OG   O  -1.107   3.780  -1.017 1.00 . C C . 116 SER OG   1 1 
       17 183600 3 1 117 MET C    C  -3.815   8.403  -3.457 1.00 . C C . 117 MET C    1 1 
       17 183601 3 1 117 MET CA   C  -4.001   7.474  -2.243 1.00 . C C . 117 MET CA   1 1 
       17 183602 3 1 117 MET CB   C  -4.940   8.131  -1.174 1.00 . C C . 117 MET CB   1 1 
       17 183603 3 1 117 MET CE   C  -6.230   4.366  -0.214 1.00 . C C . 117 MET CE   1 1 
       17 183604 3 1 117 MET CG   C  -5.854   7.124  -0.470 1.00 . C C . 117 MET CG   1 1 
       17 183605 3 1 117 MET H    H  -2.564   7.334  -0.672 1.00 . C C . 117 MET H    1 1 
       17 183606 3 1 117 MET HA   H  -4.460   6.554  -2.598 1.00 . C C . 117 MET HA   1 1 
       17 183607 3 1 117 MET HB2  H  -4.333   8.625  -0.419 1.00 . C C . 117 MET HB2  1 1 
       17 183608 3 1 117 MET HB3  H  -5.568   8.883  -1.648 1.00 . C C . 117 MET HB3  1 1 
       17 183609 3 1 117 MET HE1  H  -7.201   4.819  -0.234 1.00 . C C . 117 MET HE1  1 1 
       17 183610 3 1 117 MET HE2  H  -6.185   3.639   0.579 1.00 . C C . 117 MET HE2  1 1 
       17 183611 3 1 117 MET HE3  H  -6.076   3.882  -1.152 1.00 . C C . 117 MET HE3  1 1 
       17 183612 3 1 117 MET HG2  H  -6.273   7.585   0.417 1.00 . C C . 117 MET HG2  1 1 
       17 183613 3 1 117 MET HG3  H  -6.657   6.854  -1.143 1.00 . C C . 117 MET HG3  1 1 
       17 183614 3 1 117 MET N    N  -2.705   7.090  -1.614 1.00 . C C . 117 MET N    1 1 
       17 183615 3 1 117 MET O    O  -4.507   8.249  -4.471 1.00 . C C . 117 MET O    1 1 
       17 183616 3 1 117 MET SD   S  -4.975   5.617   0.031 1.00 . C C . 117 MET SD   1 1 
       17 183617 3 1 118 VAL C    C  -1.852   9.467  -5.575 1.00 . C C . 118 VAL C    1 1 
       17 183618 3 1 118 VAL CA   C  -2.489  10.265  -4.421 1.00 . C C . 118 VAL CA   1 1 
       17 183619 3 1 118 VAL CB   C  -1.482  11.362  -3.902 1.00 . C C . 118 VAL CB   1 1 
       17 183620 3 1 118 VAL CG1  C  -0.974  12.286  -5.041 1.00 . C C . 118 VAL CG1  1 1 
       17 183621 3 1 118 VAL CG2  C  -2.125  12.183  -2.754 1.00 . C C . 118 VAL CG2  1 1 
       17 183622 3 1 118 VAL H    H  -2.426   9.442  -2.472 1.00 . C C . 118 VAL H    1 1 
       17 183623 3 1 118 VAL HA   H  -3.389  10.759  -4.782 1.00 . C C . 118 VAL HA   1 1 
       17 183624 3 1 118 VAL HB   H  -0.616  10.844  -3.489 1.00 . C C . 118 VAL HB   1 1 
       17 183625 3 1 118 VAL HG11 H  -0.073  12.785  -4.732 1.00 . C C . 118 VAL HG11 1 1 
       17 183626 3 1 118 VAL HG12 H  -1.725  13.028  -5.282 1.00 . C C . 118 VAL HG12 1 1 
       17 183627 3 1 118 VAL HG13 H  -0.764  11.704  -5.927 1.00 . C C . 118 VAL HG13 1 1 
       17 183628 3 1 118 VAL HG21 H  -2.312  11.538  -1.906 1.00 . C C . 118 VAL HG21 1 1 
       17 183629 3 1 118 VAL HG22 H  -3.063  12.611  -3.082 1.00 . C C . 118 VAL HG22 1 1 
       17 183630 3 1 118 VAL HG23 H  -1.463  12.981  -2.455 1.00 . C C . 118 VAL HG23 1 1 
       17 183631 3 1 118 VAL N    N  -2.878   9.353  -3.333 1.00 . C C . 118 VAL N    1 1 
       17 183632 3 1 118 VAL O    O  -2.164   9.691  -6.748 1.00 . C C . 118 VAL O    1 1 
       17 183633 3 1 119 SER C    C  -1.205   6.626  -6.830 1.00 . C C . 119 SER C    1 1 
       17 183634 3 1 119 SER CA   C  -0.265   7.651  -6.142 1.00 . C C . 119 SER CA   1 1 
       17 183635 3 1 119 SER CB   C   0.878   6.923  -5.404 1.00 . C C . 119 SER CB   1 1 
       17 183636 3 1 119 SER H    H  -0.843   8.370  -4.238 1.00 . C C . 119 SER H    1 1 
       17 183637 3 1 119 SER HA   H   0.167   8.304  -6.900 1.00 . C C . 119 SER HA   1 1 
       17 183638 3 1 119 SER HB2  H   1.543   7.657  -4.961 1.00 . C C . 119 SER HB2  1 1 
       17 183639 3 1 119 SER HB3  H   0.468   6.300  -4.618 1.00 . C C . 119 SER HB3  1 1 
       17 183640 3 1 119 SER HG   H   1.264   6.160  -7.169 1.00 . C C . 119 SER HG   1 1 
       17 183641 3 1 119 SER N    N  -0.992   8.508  -5.197 1.00 . C C . 119 SER N    1 1 
       17 183642 3 1 119 SER O    O  -0.942   6.197  -7.962 1.00 . C C . 119 SER O    1 1 
       17 183643 3 1 119 SER OG   O   1.632   6.110  -6.278 1.00 . C C . 119 SER OG   1 1 
       17 183644 3 1 120 ARG C    C  -4.160   6.090  -7.716 1.00 . C C . 120 ARG C    1 1 
       17 183645 3 1 120 ARG CA   C  -3.333   5.344  -6.664 1.00 . C C . 120 ARG CA   1 1 
       17 183646 3 1 120 ARG CB   C  -4.254   4.821  -5.525 1.00 . C C . 120 ARG CB   1 1 
       17 183647 3 1 120 ARG CD   C  -4.453   3.604  -3.266 1.00 . C C . 120 ARG CD   1 1 
       17 183648 3 1 120 ARG CG   C  -3.571   3.881  -4.503 1.00 . C C . 120 ARG CG   1 1 
       17 183649 3 1 120 ARG CZ   C  -3.323   1.638  -2.174 1.00 . C C . 120 ARG CZ   1 1 
       17 183650 3 1 120 ARG H    H  -2.418   6.621  -5.236 1.00 . C C . 120 ARG H    1 1 
       17 183651 3 1 120 ARG HA   H  -2.831   4.502  -7.135 1.00 . C C . 120 ARG HA   1 1 
       17 183652 3 1 120 ARG HB2  H  -4.651   5.677  -4.984 1.00 . C C . 120 ARG HB2  1 1 
       17 183653 3 1 120 ARG HB3  H  -5.087   4.285  -5.968 1.00 . C C . 120 ARG HB3  1 1 
       17 183654 3 1 120 ARG HD2  H  -4.806   4.553  -2.875 1.00 . C C . 120 ARG HD2  1 1 
       17 183655 3 1 120 ARG HD3  H  -5.314   3.008  -3.544 1.00 . C C . 120 ARG HD3  1 1 
       17 183656 3 1 120 ARG HE   H  -3.476   3.479  -1.410 1.00 . C C . 120 ARG HE   1 1 
       17 183657 3 1 120 ARG HG2  H  -3.347   2.936  -4.985 1.00 . C C . 120 ARG HG2  1 1 
       17 183658 3 1 120 ARG HG3  H  -2.642   4.334  -4.174 1.00 . C C . 120 ARG HG3  1 1 
       17 183659 3 1 120 ARG HH11 H  -4.035   1.155  -4.018 1.00 . C C . 120 ARG HH11 1 1 
       17 183660 3 1 120 ARG HH12 H  -3.249  -0.135  -3.179 1.00 . C C . 120 ARG HH12 1 1 
       17 183661 3 1 120 ARG HH21 H  -2.524   1.782  -0.321 1.00 . C C . 120 ARG HH21 1 1 
       17 183662 3 1 120 ARG HH22 H  -2.385   0.222  -1.066 1.00 . C C . 120 ARG HH22 1 1 
       17 183663 3 1 120 ARG N    N  -2.298   6.253  -6.133 1.00 . C C . 120 ARG N    1 1 
       17 183664 3 1 120 ARG NE   N  -3.717   2.923  -2.186 1.00 . C C . 120 ARG NE   1 1 
       17 183665 3 1 120 ARG NH1  N  -3.557   0.821  -3.206 1.00 . C C . 120 ARG NH1  1 1 
       17 183666 3 1 120 ARG NH2  N  -2.696   1.177  -1.101 1.00 . C C . 120 ARG NH2  1 1 
       17 183667 3 1 120 ARG O    O  -4.480   5.540  -8.770 1.00 . C C . 120 ARG O    1 1 
       17 183668 3 1 121 GLY C    C  -4.143   8.797  -9.420 1.00 . C C . 121 GLY C    1 1 
       17 183669 3 1 121 GLY CA   C  -5.112   8.293  -8.353 1.00 . C C . 121 GLY CA   1 1 
       17 183670 3 1 121 GLY H    H  -4.288   7.692  -6.498 1.00 . C C . 121 GLY H    1 1 
       17 183671 3 1 121 GLY HA2  H  -5.943   7.795  -8.841 1.00 . C C . 121 GLY HA2  1 1 
       17 183672 3 1 121 GLY HA3  H  -5.492   9.141  -7.804 1.00 . C C . 121 GLY HA3  1 1 
       17 183673 3 1 121 GLY N    N  -4.484   7.370  -7.402 1.00 . C C . 121 GLY N    1 1 
       17 183674 3 1 121 GLY O    O  -4.547   9.545 -10.308 1.00 . C C . 121 GLY O    1 1 
       17 183675 3 1 122 THR C    C  -1.439  10.097 -10.472 1.00 . C C . 122 THR C    1 1 
       17 183676 3 1 122 THR CA   C  -1.760   8.601 -10.257 1.00 . C C . 122 THR CA   1 1 
       17 183677 3 1 122 THR CB   C  -1.988   7.850 -11.624 1.00 . C C . 122 THR CB   1 1 
       17 183678 3 1 122 THR CG2  C  -2.343   6.359 -11.425 1.00 . C C . 122 THR CG2  1 1 
       17 183679 3 1 122 THR H    H  -2.631   7.898  -8.477 1.00 . C C . 122 THR H    1 1 
       17 183680 3 1 122 THR HA   H  -0.878   8.162  -9.794 1.00 . C C . 122 THR HA   1 1 
       17 183681 3 1 122 THR HB   H  -1.074   7.910 -12.199 1.00 . C C . 122 THR HB   1 1 
       17 183682 3 1 122 THR HG1  H  -3.856   8.452 -11.886 1.00 . C C . 122 THR HG1  1 1 
       17 183683 3 1 122 THR HG21 H  -3.387   6.268 -11.160 1.00 . C C . 122 THR HG21 1 1 
       17 183684 3 1 122 THR HG22 H  -1.760   5.931 -10.633 1.00 . C C . 122 THR HG22 1 1 
       17 183685 3 1 122 THR HG23 H  -2.165   5.815 -12.342 1.00 . C C . 122 THR HG23 1 1 
       17 183686 3 1 122 THR N    N  -2.859   8.383  -9.291 1.00 . C C . 122 THR N    1 1 
       17 183687 3 1 122 THR O    O  -0.979  10.512 -11.550 1.00 . C C . 122 THR O    1 1 
       17 183688 3 1 122 THR OG1  O  -3.038   8.472 -12.387 1.00 . C C . 122 THR OG1  1 1 
       17 183689 3 1 123 PHE C    C   0.251  12.311  -8.877 1.00 . C C . 123 PHE C    1 1 
       17 183690 3 1 123 PHE CA   C  -1.227  12.281  -9.342 1.00 . C C . 123 PHE CA   1 1 
       17 183691 3 1 123 PHE CB   C  -2.117  13.074  -8.353 1.00 . C C . 123 PHE CB   1 1 
       17 183692 3 1 123 PHE CD1  C  -3.899  14.528  -9.412 1.00 . C C . 123 PHE CD1  1 1 
       17 183693 3 1 123 PHE CD2  C  -4.543  12.362  -8.666 1.00 . C C . 123 PHE CD2  1 1 
       17 183694 3 1 123 PHE CE1  C  -5.184  14.780  -9.817 1.00 . C C . 123 PHE CE1  1 1 
       17 183695 3 1 123 PHE CE2  C  -5.839  12.608  -9.080 1.00 . C C . 123 PHE CE2  1 1 
       17 183696 3 1 123 PHE CG   C  -3.549  13.318  -8.828 1.00 . C C . 123 PHE CG   1 1 
       17 183697 3 1 123 PHE CZ   C  -6.161  13.817  -9.654 1.00 . C C . 123 PHE CZ   1 1 
       17 183698 3 1 123 PHE H    H  -2.117  10.510  -8.641 1.00 . C C . 123 PHE H    1 1 
       17 183699 3 1 123 PHE HA   H  -1.308  12.723 -10.335 1.00 . C C . 123 PHE HA   1 1 
       17 183700 3 1 123 PHE HB2  H  -2.169  12.531  -7.417 1.00 . C C . 123 PHE HB2  1 1 
       17 183701 3 1 123 PHE HB3  H  -1.659  14.042  -8.161 1.00 . C C . 123 PHE HB3  1 1 
       17 183702 3 1 123 PHE HD1  H  -3.142  15.287  -9.550 1.00 . C C . 123 PHE HD1  1 1 
       17 183703 3 1 123 PHE HD2  H  -4.297  11.408  -8.211 1.00 . C C . 123 PHE HD2  1 1 
       17 183704 3 1 123 PHE HE1  H  -5.434  15.745 -10.262 1.00 . C C . 123 PHE HE1  1 1 
       17 183705 3 1 123 PHE HE2  H  -6.604  11.849  -8.952 1.00 . C C . 123 PHE HE2  1 1 
       17 183706 3 1 123 PHE HZ   H  -7.177  14.014  -9.979 1.00 . C C . 123 PHE HZ   1 1 
       17 183707 3 1 123 PHE N    N  -1.662  10.888  -9.415 1.00 . C C . 123 PHE N    1 1 
       17 183708 3 1 123 PHE O    O   0.661  11.434  -8.096 1.00 . C C . 123 PHE O    1 1 
       17 183709 3 1 124 PRO C    C   2.734  13.437  -7.441 1.00 . C C . 124 PRO C    1 1 
       17 183710 3 1 124 PRO CA   C   2.486  13.486  -8.966 1.00 . C C . 124 PRO CA   1 1 
       17 183711 3 1 124 PRO CB   C   2.814  14.875  -9.544 1.00 . C C . 124 PRO CB   1 1 
       17 183712 3 1 124 PRO CD   C   0.688  14.269 -10.441 1.00 . C C . 124 PRO CD   1 1 
       17 183713 3 1 124 PRO CG   C   2.004  14.927 -10.801 1.00 . C C . 124 PRO CG   1 1 
       17 183714 3 1 124 PRO HA   H   3.115  12.741  -9.449 1.00 . C C . 124 PRO HA   1 1 
       17 183715 3 1 124 PRO HB2  H   2.518  15.663  -8.845 1.00 . C C . 124 PRO HB2  1 1 
       17 183716 3 1 124 PRO HB3  H   3.871  14.958  -9.768 1.00 . C C . 124 PRO HB3  1 1 
       17 183717 3 1 124 PRO HD2  H  -0.019  15.000 -10.056 1.00 . C C . 124 PRO HD2  1 1 
       17 183718 3 1 124 PRO HD3  H   0.266  13.757 -11.299 1.00 . C C . 124 PRO HD3  1 1 
       17 183719 3 1 124 PRO HG2  H   1.853  15.959 -11.104 1.00 . C C . 124 PRO HG2  1 1 
       17 183720 3 1 124 PRO HG3  H   2.495  14.373 -11.597 1.00 . C C . 124 PRO HG3  1 1 
       17 183721 3 1 124 PRO N    N   1.068  13.293  -9.377 1.00 . C C . 124 PRO N    1 1 
       17 183722 3 1 124 PRO O    O   1.935  13.960  -6.646 1.00 . C C . 124 PRO O    1 1 
       17 183723 3 1 125 GLN C    C   4.410  13.797  -4.831 1.00 . C C . 125 GLN C    1 1 
       17 183724 3 1 125 GLN CA   C   4.248  12.522  -5.681 1.00 . C C . 125 GLN CA   1 1 
       17 183725 3 1 125 GLN CB   C   5.564  11.699  -5.663 1.00 . C C . 125 GLN CB   1 1 
       17 183726 3 1 125 GLN CD   C   4.711   9.373  -5.074 1.00 . C C . 125 GLN CD   1 1 
       17 183727 3 1 125 GLN CG   C   5.413  10.238  -6.116 1.00 . C C . 125 GLN CG   1 1 
       17 183728 3 1 125 GLN H    H   4.469  12.504  -7.783 1.00 . C C . 125 GLN H    1 1 
       17 183729 3 1 125 GLN HA   H   3.458  11.911  -5.253 1.00 . C C . 125 GLN HA   1 1 
       17 183730 3 1 125 GLN HB2  H   6.282  12.183  -6.318 1.00 . C C . 125 GLN HB2  1 1 
       17 183731 3 1 125 GLN HB3  H   5.974  11.699  -4.653 1.00 . C C . 125 GLN HB3  1 1 
       17 183732 3 1 125 GLN HE21 H   2.916   9.769  -5.832 1.00 . C C . 125 GLN HE21 1 1 
       17 183733 3 1 125 GLN HE22 H   2.948   8.728  -4.447 1.00 . C C . 125 GLN HE22 1 1 
       17 183734 3 1 125 GLN HG2  H   4.842  10.208  -7.039 1.00 . C C . 125 GLN HG2  1 1 
       17 183735 3 1 125 GLN HG3  H   6.397   9.821  -6.304 1.00 . C C . 125 GLN HG3  1 1 
       17 183736 3 1 125 GLN N    N   3.861  12.801  -7.073 1.00 . C C . 125 GLN N    1 1 
       17 183737 3 1 125 GLN NE2  N   3.392   9.279  -5.126 1.00 . C C . 125 GLN NE2  1 1 
       17 183738 3 1 125 GLN O    O   5.035  14.777  -5.260 1.00 . C C . 125 GLN O    1 1 
       17 183739 3 1 125 GLN OE1  O   5.355   8.796  -4.218 1.00 . C C . 125 GLN OE1  1 1 
       17 183740 3 1 126 LEU C    C   4.088  14.107  -1.220 1.00 . C C . 126 LEU C    1 1 
       17 183741 3 1 126 LEU CA   C   3.962  14.782  -2.599 1.00 . C C . 126 LEU CA   1 1 
       17 183742 3 1 126 LEU CB   C   2.779  15.809  -2.702 1.00 . C C . 126 LEU CB   1 1 
       17 183743 3 1 126 LEU CD1  C   0.501  14.993  -1.695 1.00 . C C . 126 LEU CD1  1 1 
       17 183744 3 1 126 LEU CD2  C   0.559  16.136  -3.980 1.00 . C C . 126 LEU CD2  1 1 
       17 183745 3 1 126 LEU CG   C   1.328  15.234  -2.987 1.00 . C C . 126 LEU CG   1 1 
       17 183746 3 1 126 LEU H    H   3.305  12.949  -3.396 1.00 . C C . 126 LEU H    1 1 
       17 183747 3 1 126 LEU HA   H   4.897  15.317  -2.790 1.00 . C C . 126 LEU HA   1 1 
       17 183748 3 1 126 LEU HB2  H   2.750  16.387  -1.782 1.00 . C C . 126 LEU HB2  1 1 
       17 183749 3 1 126 LEU HB3  H   3.034  16.498  -3.503 1.00 . C C . 126 LEU HB3  1 1 
       17 183750 3 1 126 LEU HD11 H   0.356  15.927  -1.167 1.00 . C C . 126 LEU HD11 1 1 
       17 183751 3 1 126 LEU HD12 H   1.025  14.299  -1.052 1.00 . C C . 126 LEU HD12 1 1 
       17 183752 3 1 126 LEU HD13 H  -0.463  14.573  -1.953 1.00 . C C . 126 LEU HD13 1 1 
       17 183753 3 1 126 LEU HD21 H   0.428  17.124  -3.558 1.00 . C C . 126 LEU HD21 1 1 
       17 183754 3 1 126 LEU HD22 H  -0.409  15.704  -4.193 1.00 . C C . 126 LEU HD22 1 1 
       17 183755 3 1 126 LEU HD23 H   1.120  16.213  -4.902 1.00 . C C . 126 LEU HD23 1 1 
       17 183756 3 1 126 LEU HG   H   1.434  14.267  -3.463 1.00 . C C . 126 LEU HG   1 1 
       17 183757 3 1 126 LEU N    N   3.838  13.741  -3.617 1.00 . C C . 126 LEU N    1 1 
       17 183758 3 1 126 LEU O    O   3.110  13.628  -0.637 1.00 . C C . 126 LEU O    1 1 
       17 183759 3 1 127 ASN C    C   5.680  14.510   1.606 1.00 . C C . 127 ASN C    1 1 
       17 183760 3 1 127 ASN CA   C   5.659  13.398   0.556 1.00 . C C . 127 ASN CA   1 1 
       17 183761 3 1 127 ASN CB   C   7.018  12.659   0.493 1.00 . C C . 127 ASN CB   1 1 
       17 183762 3 1 127 ASN CG   C   6.986  11.463  -0.455 1.00 . C C . 127 ASN CG   1 1 
       17 183763 3 1 127 ASN H    H   6.073  14.329  -1.301 1.00 . C C . 127 ASN H    1 1 
       17 183764 3 1 127 ASN HA   H   4.877  12.678   0.810 1.00 . C C . 127 ASN HA   1 1 
       17 183765 3 1 127 ASN HB2  H   7.784  13.347   0.152 1.00 . C C . 127 ASN HB2  1 1 
       17 183766 3 1 127 ASN HB3  H   7.285  12.307   1.484 1.00 . C C . 127 ASN HB3  1 1 
       17 183767 3 1 127 ASN HD21 H   6.302  10.288   0.989 1.00 . C C . 127 ASN HD21 1 1 
       17 183768 3 1 127 ASN HD22 H   6.547   9.536  -0.541 1.00 . C C . 127 ASN HD22 1 1 
       17 183769 3 1 127 ASN N    N   5.336  13.996  -0.747 1.00 . C C . 127 ASN N    1 1 
       17 183770 3 1 127 ASN ND2  N   6.567  10.316   0.050 1.00 . C C . 127 ASN ND2  1 1 
       17 183771 3 1 127 ASN O    O   6.644  15.277   1.687 1.00 . C C . 127 ASN O    1 1 
       17 183772 3 1 127 ASN OD1  O   7.315  11.575  -1.636 1.00 . C C . 127 ASN OD1  1 1 
       17 183773 3 1 128 LEU C    C   5.389  15.995   4.313 1.00 . C C . 128 LEU C    1 1 
       17 183774 3 1 128 LEU CA   C   4.262  15.699   3.285 1.00 . C C . 128 LEU CA   1 1 
       17 183775 3 1 128 LEU CB   C   2.897  15.441   4.012 1.00 . C C . 128 LEU CB   1 1 
       17 183776 3 1 128 LEU CD1  C   1.505  16.456   2.073 1.00 . C C . 128 LEU CD1  1 1 
       17 183777 3 1 128 LEU CD2  C   1.473  13.914   2.441 1.00 . C C . 128 LEU CD2  1 1 
       17 183778 3 1 128 LEU CG   C   1.599  15.311   3.112 1.00 . C C . 128 LEU CG   1 1 
       17 183779 3 1 128 LEU H    H   3.976  13.813   2.370 1.00 . C C . 128 LEU H    1 1 
       17 183780 3 1 128 LEU HA   H   4.144  16.570   2.645 1.00 . C C . 128 LEU HA   1 1 
       17 183781 3 1 128 LEU HB2  H   2.994  14.533   4.596 1.00 . C C . 128 LEU HB2  1 1 
       17 183782 3 1 128 LEU HB3  H   2.732  16.261   4.709 1.00 . C C . 128 LEU HB3  1 1 
       17 183783 3 1 128 LEU HD11 H   1.533  17.411   2.583 1.00 . C C . 128 LEU HD11 1 1 
       17 183784 3 1 128 LEU HD12 H   0.574  16.380   1.524 1.00 . C C . 128 LEU HD12 1 1 
       17 183785 3 1 128 LEU HD13 H   2.334  16.396   1.379 1.00 . C C . 128 LEU HD13 1 1 
       17 183786 3 1 128 LEU HD21 H   0.553  13.856   1.872 1.00 . C C . 128 LEU HD21 1 1 
       17 183787 3 1 128 LEU HD22 H   1.466  13.145   3.202 1.00 . C C . 128 LEU HD22 1 1 
       17 183788 3 1 128 LEU HD23 H   2.316  13.748   1.778 1.00 . C C . 128 LEU HD23 1 1 
       17 183789 3 1 128 LEU HG   H   0.731  15.423   3.760 1.00 . C C . 128 LEU HG   1 1 
       17 183790 3 1 128 LEU N    N   4.592  14.569   2.395 1.00 . C C . 128 LEU N    1 1 
       17 183791 3 1 128 LEU O    O   5.882  15.084   4.988 1.00 . C C . 128 LEU O    1 1 
       17 183792 3 1 129 ALA C    C   6.485  17.598   6.782 1.00 . C C . 129 ALA C    1 1 
       17 183793 3 1 129 ALA CA   C   6.865  17.756   5.281 1.00 . C C . 129 ALA CA   1 1 
       17 183794 3 1 129 ALA CB   C   7.185  19.229   4.949 1.00 . C C . 129 ALA CB   1 1 
       17 183795 3 1 129 ALA H    H   5.321  17.940   3.838 1.00 . C C . 129 ALA H    1 1 
       17 183796 3 1 129 ALA HA   H   7.754  17.163   5.071 1.00 . C C . 129 ALA HA   1 1 
       17 183797 3 1 129 ALA HB1  H   8.008  19.575   5.565 1.00 . C C . 129 ALA HB1  1 1 
       17 183798 3 1 129 ALA HB2  H   6.315  19.848   5.138 1.00 . C C . 129 ALA HB2  1 1 
       17 183799 3 1 129 ALA HB3  H   7.460  19.315   3.908 1.00 . C C . 129 ALA HB3  1 1 
       17 183800 3 1 129 ALA N    N   5.786  17.278   4.394 1.00 . C C . 129 ALA N    1 1 
       17 183801 3 1 129 ALA O    O   5.305  17.755   7.136 1.00 . C C . 129 ALA O    1 1 
       17 183802 3 1 130 PRO C    C   6.765  18.448   9.795 1.00 . C C . 130 PRO C    1 1 
       17 183803 3 1 130 PRO CA   C   7.242  17.134   9.139 1.00 . C C . 130 PRO CA   1 1 
       17 183804 3 1 130 PRO CB   C   8.625  16.706   9.711 1.00 . C C . 130 PRO CB   1 1 
       17 183805 3 1 130 PRO CD   C   8.907  16.997   7.341 1.00 . C C . 130 PRO CD   1 1 
       17 183806 3 1 130 PRO CG   C   9.412  16.224   8.530 1.00 . C C . 130 PRO CG   1 1 
       17 183807 3 1 130 PRO HA   H   6.514  16.352   9.333 1.00 . C C . 130 PRO HA   1 1 
       17 183808 3 1 130 PRO HB2  H   9.125  17.553  10.190 1.00 . C C . 130 PRO HB2  1 1 
       17 183809 3 1 130 PRO HB3  H   8.504  15.908  10.432 1.00 . C C . 130 PRO HB3  1 1 
       17 183810 3 1 130 PRO HD2  H   9.461  17.926   7.220 1.00 . C C . 130 PRO HD2  1 1 
       17 183811 3 1 130 PRO HD3  H   8.985  16.396   6.443 1.00 . C C . 130 PRO HD3  1 1 
       17 183812 3 1 130 PRO HG2  H  10.472  16.414   8.688 1.00 . C C . 130 PRO HG2  1 1 
       17 183813 3 1 130 PRO HG3  H   9.253  15.160   8.379 1.00 . C C . 130 PRO HG3  1 1 
       17 183814 3 1 130 PRO N    N   7.482  17.270   7.680 1.00 . C C . 130 PRO N    1 1 
       17 183815 3 1 130 PRO O    O   7.429  19.487   9.685 1.00 . C C . 130 PRO O    1 1 
       17 183816 3 1 131 VAL C    C   5.001  19.126  12.717 1.00 . C C . 131 VAL C    1 1 
       17 183817 3 1 131 VAL CA   C   5.050  19.524  11.226 1.00 . C C . 131 VAL CA   1 1 
       17 183818 3 1 131 VAL CB   C   3.618  19.930  10.722 1.00 . C C . 131 VAL CB   1 1 
       17 183819 3 1 131 VAL CG1  C   3.130  21.222  11.416 1.00 . C C . 131 VAL CG1  1 1 
       17 183820 3 1 131 VAL CG2  C   3.573  20.066   9.176 1.00 . C C . 131 VAL CG2  1 1 
       17 183821 3 1 131 VAL H    H   5.088  17.560  10.434 1.00 . C C . 131 VAL H    1 1 
       17 183822 3 1 131 VAL HA   H   5.713  20.382  11.111 1.00 . C C . 131 VAL HA   1 1 
       17 183823 3 1 131 VAL HB   H   2.930  19.132  10.998 1.00 . C C . 131 VAL HB   1 1 
       17 183824 3 1 131 VAL HG11 H   3.792  22.044  11.173 1.00 . C C . 131 VAL HG11 1 1 
       17 183825 3 1 131 VAL HG12 H   3.123  21.077  12.490 1.00 . C C . 131 VAL HG12 1 1 
       17 183826 3 1 131 VAL HG13 H   2.126  21.459  11.087 1.00 . C C . 131 VAL HG13 1 1 
       17 183827 3 1 131 VAL HG21 H   3.886  19.133   8.721 1.00 . C C . 131 VAL HG21 1 1 
       17 183828 3 1 131 VAL HG22 H   4.237  20.857   8.854 1.00 . C C . 131 VAL HG22 1 1 
       17 183829 3 1 131 VAL HG23 H   2.563  20.295   8.854 1.00 . C C . 131 VAL HG23 1 1 
       17 183830 3 1 131 VAL N    N   5.599  18.394  10.459 1.00 . C C . 131 VAL N    1 1 
       17 183831 3 1 131 VAL O    O   4.363  18.126  13.073 1.00 . C C . 131 VAL O    1 1 
       17 183832 3 1 132 ASN C    C   4.545  19.930  15.780 1.00 . C C . 132 ASN C    1 1 
       17 183833 3 1 132 ASN CA   C   5.844  19.618  15.006 1.00 . C C . 132 ASN CA   1 1 
       17 183834 3 1 132 ASN CB   C   7.030  20.410  15.617 1.00 . C C . 132 ASN CB   1 1 
       17 183835 3 1 132 ASN CG   C   7.299  20.042  17.087 1.00 . C C . 132 ASN CG   1 1 
       17 183836 3 1 132 ASN H    H   6.109  20.719  13.211 1.00 . C C . 132 ASN H    1 1 
       17 183837 3 1 132 ASN HA   H   6.061  18.556  15.100 1.00 . C C . 132 ASN HA   1 1 
       17 183838 3 1 132 ASN HB2  H   7.928  20.200  15.048 1.00 . C C . 132 ASN HB2  1 1 
       17 183839 3 1 132 ASN HB3  H   6.816  21.471  15.554 1.00 . C C . 132 ASN HB3  1 1 
       17 183840 3 1 132 ASN HD21 H   7.815  21.906  17.505 1.00 . C C . 132 ASN HD21 1 1 
       17 183841 3 1 132 ASN HD22 H   7.896  20.795  18.821 1.00 . C C . 132 ASN HD22 1 1 
       17 183842 3 1 132 ASN N    N   5.693  19.909  13.567 1.00 . C C . 132 ASN N    1 1 
       17 183843 3 1 132 ASN ND2  N   7.707  21.011  17.884 1.00 . C C . 132 ASN ND2  1 1 
       17 183844 3 1 132 ASN O    O   4.181  21.100  15.948 1.00 . C C . 132 ASN O    1 1 
       17 183845 3 1 132 ASN OD1  O   7.113  18.895  17.504 1.00 . C C . 132 ASN OD1  1 1 
       17 183846 3 1 133 PHE C    C   2.805  19.590  18.387 1.00 . C C . 133 PHE C    1 1 
       17 183847 3 1 133 PHE CA   C   2.590  18.974  16.990 1.00 . C C . 133 PHE CA   1 1 
       17 183848 3 1 133 PHE CB   C   1.929  17.586  17.119 1.00 . C C . 133 PHE CB   1 1 
       17 183849 3 1 133 PHE CD1  C   0.248  17.276  15.244 1.00 . C C . 133 PHE CD1  1 1 
       17 183850 3 1 133 PHE CD2  C   2.362  16.166  15.056 1.00 . C C . 133 PHE CD2  1 1 
       17 183851 3 1 133 PHE CE1  C  -0.135  16.742  14.033 1.00 . C C . 133 PHE CE1  1 1 
       17 183852 3 1 133 PHE CE2  C   1.976  15.636  13.844 1.00 . C C . 133 PHE CE2  1 1 
       17 183853 3 1 133 PHE CG   C   1.503  16.996  15.780 1.00 . C C . 133 PHE CG   1 1 
       17 183854 3 1 133 PHE CZ   C   0.731  15.922  13.335 1.00 . C C . 133 PHE CZ   1 1 
       17 183855 3 1 133 PHE H    H   4.172  17.975  15.978 1.00 . C C . 133 PHE H    1 1 
       17 183856 3 1 133 PHE HA   H   1.920  19.626  16.441 1.00 . C C . 133 PHE HA   1 1 
       17 183857 3 1 133 PHE HB2  H   2.631  16.901  17.587 1.00 . C C . 133 PHE HB2  1 1 
       17 183858 3 1 133 PHE HB3  H   1.051  17.663  17.758 1.00 . C C . 133 PHE HB3  1 1 
       17 183859 3 1 133 PHE HD1  H  -0.435  17.919  15.787 1.00 . C C . 133 PHE HD1  1 1 
       17 183860 3 1 133 PHE HD2  H   3.344  15.937  15.451 1.00 . C C . 133 PHE HD2  1 1 
       17 183861 3 1 133 PHE HE1  H  -1.115  16.964  13.626 1.00 . C C . 133 PHE HE1  1 1 
       17 183862 3 1 133 PHE HE2  H   2.651  14.989  13.292 1.00 . C C . 133 PHE HE2  1 1 
       17 183863 3 1 133 PHE HZ   H   0.426  15.502  12.380 1.00 . C C . 133 PHE HZ   1 1 
       17 183864 3 1 133 PHE N    N   3.841  18.870  16.205 1.00 . C C . 133 PHE N    1 1 
       17 183865 3 1 133 PHE O    O   1.844  20.029  19.008 1.00 . C C . 133 PHE O    1 1 
       17 183866 3 1 134 ASP C    C   4.269  21.824  19.931 1.00 . C C . 134 ASP C    1 1 
       17 183867 3 1 134 ASP CA   C   4.441  20.304  20.116 1.00 . C C . 134 ASP CA   1 1 
       17 183868 3 1 134 ASP CB   C   5.902  19.941  20.496 1.00 . C C . 134 ASP CB   1 1 
       17 183869 3 1 134 ASP CG   C   6.455  20.727  21.702 1.00 . C C . 134 ASP CG   1 1 
       17 183870 3 1 134 ASP H    H   4.748  19.114  18.380 1.00 . C C . 134 ASP H    1 1 
       17 183871 3 1 134 ASP HA   H   3.773  19.969  20.908 1.00 . C C . 134 ASP HA   1 1 
       17 183872 3 1 134 ASP HB2  H   5.948  18.880  20.723 1.00 . C C . 134 ASP HB2  1 1 
       17 183873 3 1 134 ASP HB3  H   6.546  20.125  19.639 1.00 . C C . 134 ASP HB3  1 1 
       17 183874 3 1 134 ASP N    N   4.058  19.599  18.870 1.00 . C C . 134 ASP N    1 1 
       17 183875 3 1 134 ASP O    O   3.735  22.515  20.811 1.00 . C C . 134 ASP O    1 1 
       17 183876 3 1 134 ASP OD1  O   7.021  21.825  21.505 1.00 . C C . 134 ASP OD1  1 1 
       17 183877 3 1 134 ASP OD2  O   6.337  20.247  22.845 1.00 . C C . 134 ASP OD2  1 1 
       17 183878 3 1 135 ALA C    C   3.026  24.053  18.188 1.00 . C C . 135 ALA C    1 1 
       17 183879 3 1 135 ALA CA   C   4.523  23.726  18.348 1.00 . C C . 135 ALA CA   1 1 
       17 183880 3 1 135 ALA CB   C   5.262  24.000  17.030 1.00 . C C . 135 ALA CB   1 1 
       17 183881 3 1 135 ALA H    H   5.172  21.713  18.141 1.00 . C C . 135 ALA H    1 1 
       17 183882 3 1 135 ALA HA   H   4.951  24.359  19.121 1.00 . C C . 135 ALA HA   1 1 
       17 183883 3 1 135 ALA HB1  H   6.290  23.691  17.117 1.00 . C C . 135 ALA HB1  1 1 
       17 183884 3 1 135 ALA HB2  H   5.224  25.058  16.802 1.00 . C C . 135 ALA HB2  1 1 
       17 183885 3 1 135 ALA HB3  H   4.792  23.445  16.227 1.00 . C C . 135 ALA HB3  1 1 
       17 183886 3 1 135 ALA N    N   4.708  22.320  18.755 1.00 . C C . 135 ALA N    1 1 
       17 183887 3 1 135 ALA O    O   2.553  25.111  18.618 1.00 . C C . 135 ALA O    1 1 
       17 183888 3 1 136 LEU C    C   0.036  23.113  18.630 1.00 . C C . 136 LEU C    1 1 
       17 183889 3 1 136 LEU CA   C   0.846  23.228  17.326 1.00 . C C . 136 LEU CA   1 1 
       17 183890 3 1 136 LEU CB   C   0.371  22.154  16.312 1.00 . C C . 136 LEU CB   1 1 
       17 183891 3 1 136 LEU CD1  C   0.438  21.122  13.967 1.00 . C C . 136 LEU CD1  1 1 
       17 183892 3 1 136 LEU CD2  C   0.958  23.610  14.295 1.00 . C C . 136 LEU CD2  1 1 
       17 183893 3 1 136 LEU CG   C   1.045  22.193  14.906 1.00 . C C . 136 LEU CG   1 1 
       17 183894 3 1 136 LEU H    H   2.755  22.296  17.259 1.00 . C C . 136 LEU H    1 1 
       17 183895 3 1 136 LEU HA   H   0.669  24.212  16.898 1.00 . C C . 136 LEU HA   1 1 
       17 183896 3 1 136 LEU HB2  H   0.553  21.175  16.747 1.00 . C C . 136 LEU HB2  1 1 
       17 183897 3 1 136 LEU HB3  H  -0.700  22.267  16.174 1.00 . C C . 136 LEU HB3  1 1 
       17 183898 3 1 136 LEU HD11 H   0.919  21.168  13.000 1.00 . C C . 136 LEU HD11 1 1 
       17 183899 3 1 136 LEU HD12 H  -0.625  21.295  13.844 1.00 . C C . 136 LEU HD12 1 1 
       17 183900 3 1 136 LEU HD13 H   0.590  20.138  14.393 1.00 . C C . 136 LEU HD13 1 1 
       17 183901 3 1 136 LEU HD21 H   1.515  24.303  14.915 1.00 . C C . 136 LEU HD21 1 1 
       17 183902 3 1 136 LEU HD22 H  -0.075  23.930  14.242 1.00 . C C . 136 LEU HD22 1 1 
       17 183903 3 1 136 LEU HD23 H   1.382  23.607  13.303 1.00 . C C . 136 LEU HD23 1 1 
       17 183904 3 1 136 LEU HG   H   2.100  21.957  15.021 1.00 . C C . 136 LEU HG   1 1 
       17 183905 3 1 136 LEU N    N   2.296  23.106  17.568 1.00 . C C . 136 LEU N    1 1 
       17 183906 3 1 136 LEU O    O  -1.086  23.635  18.718 1.00 . C C . 136 LEU O    1 1 
       17 183907 3 1 137 PHE C    C  -0.224  23.535  21.688 1.00 . C C . 137 PHE C    1 1 
       17 183908 3 1 137 PHE CA   C  -0.022  22.212  20.935 1.00 . C C . 137 PHE CA   1 1 
       17 183909 3 1 137 PHE CB   C   0.810  21.223  21.795 1.00 . C C . 137 PHE CB   1 1 
       17 183910 3 1 137 PHE CD1  C  -0.957  20.070  23.199 1.00 . C C . 137 PHE CD1  1 1 
       17 183911 3 1 137 PHE CD2  C   0.668  21.415  24.335 1.00 . C C . 137 PHE CD2  1 1 
       17 183912 3 1 137 PHE CE1  C  -1.558  19.788  24.404 1.00 . C C . 137 PHE CE1  1 1 
       17 183913 3 1 137 PHE CE2  C   0.068  21.123  25.541 1.00 . C C . 137 PHE CE2  1 1 
       17 183914 3 1 137 PHE CG   C   0.169  20.890  23.140 1.00 . C C . 137 PHE CG   1 1 
       17 183915 3 1 137 PHE CZ   C  -1.044  20.312  25.575 1.00 . C C . 137 PHE CZ   1 1 
       17 183916 3 1 137 PHE H    H   1.527  22.090  19.493 1.00 . C C . 137 PHE H    1 1 
       17 183917 3 1 137 PHE HA   H  -0.995  21.769  20.737 1.00 . C C . 137 PHE HA   1 1 
       17 183918 3 1 137 PHE HB2  H   0.934  20.296  21.245 1.00 . C C . 137 PHE HB2  1 1 
       17 183919 3 1 137 PHE HB3  H   1.795  21.647  21.976 1.00 . C C . 137 PHE HB3  1 1 
       17 183920 3 1 137 PHE HD1  H  -1.360  19.649  22.285 1.00 . C C . 137 PHE HD1  1 1 
       17 183921 3 1 137 PHE HD2  H   1.542  22.052  24.313 1.00 . C C . 137 PHE HD2  1 1 
       17 183922 3 1 137 PHE HE1  H  -2.433  19.147  24.436 1.00 . C C . 137 PHE HE1  1 1 
       17 183923 3 1 137 PHE HE2  H   0.468  21.533  26.463 1.00 . C C . 137 PHE HE2  1 1 
       17 183924 3 1 137 PHE HZ   H  -1.522  20.086  26.523 1.00 . C C . 137 PHE HZ   1 1 
       17 183925 3 1 137 PHE N    N   0.623  22.443  19.634 1.00 . C C . 137 PHE N    1 1 
       17 183926 3 1 137 PHE O    O  -1.236  23.712  22.343 1.00 . C C . 137 PHE O    1 1 
       17 183927 3 1 138 MET C    C  -0.529  26.610  21.916 1.00 . C C . 138 MET C    1 1 
       17 183928 3 1 138 MET CA   C   0.752  25.779  22.222 1.00 . C C . 138 MET CA   1 1 
       17 183929 3 1 138 MET CB   C   2.021  26.574  21.801 1.00 . C C . 138 MET CB   1 1 
       17 183930 3 1 138 MET CE   C   6.135  25.670  21.872 1.00 . C C . 138 MET CE   1 1 
       17 183931 3 1 138 MET CG   C   3.354  25.860  22.087 1.00 . C C . 138 MET CG   1 1 
       17 183932 3 1 138 MET H    H   1.488  24.249  20.928 1.00 . C C . 138 MET H    1 1 
       17 183933 3 1 138 MET HA   H   0.796  25.588  23.291 1.00 . C C . 138 MET HA   1 1 
       17 183934 3 1 138 MET HB2  H   1.972  26.773  20.734 1.00 . C C . 138 MET HB2  1 1 
       17 183935 3 1 138 MET HB3  H   2.031  27.524  22.324 1.00 . C C . 138 MET HB3  1 1 
       17 183936 3 1 138 MET HE1  H   6.158  25.487  22.938 1.00 . C C . 138 MET HE1  1 1 
       17 183937 3 1 138 MET HE2  H   7.069  26.117  21.567 1.00 . C C . 138 MET HE2  1 1 
       17 183938 3 1 138 MET HE3  H   5.995  24.736  21.348 1.00 . C C . 138 MET HE3  1 1 
       17 183939 3 1 138 MET HG2  H   3.461  25.723  23.155 1.00 . C C . 138 MET HG2  1 1 
       17 183940 3 1 138 MET HG3  H   3.343  24.891  21.601 1.00 . C C . 138 MET HG3  1 1 
       17 183941 3 1 138 MET N    N   0.743  24.460  21.537 1.00 . C C . 138 MET N    1 1 
       17 183942 3 1 138 MET O    O  -0.952  27.431  22.727 1.00 . C C . 138 MET O    1 1 
       17 183943 3 1 138 MET SD   S   4.783  26.789  21.484 1.00 . C C . 138 MET SD   1 1 
       17 183944 3 1 139 ASN C    C  -3.603  26.810  20.984 1.00 . C C . 139 ASN C    1 1 
       17 183945 3 1 139 ASN CA   C  -2.295  27.088  20.210 1.00 . C C . 139 ASN CA   1 1 
       17 183946 3 1 139 ASN CB   C  -2.493  26.812  18.698 1.00 . C C . 139 ASN CB   1 1 
       17 183947 3 1 139 ASN CG   C  -1.297  27.278  17.867 1.00 . C C . 139 ASN CG   1 1 
       17 183948 3 1 139 ASN H    H  -0.730  25.658  20.178 1.00 . C C . 139 ASN H    1 1 
       17 183949 3 1 139 ASN HA   H  -2.079  28.147  20.326 1.00 . C C . 139 ASN HA   1 1 
       17 183950 3 1 139 ASN HB2  H  -2.638  25.748  18.539 1.00 . C C . 139 ASN HB2  1 1 
       17 183951 3 1 139 ASN HB3  H  -3.376  27.335  18.343 1.00 . C C . 139 ASN HB3  1 1 
       17 183952 3 1 139 ASN HD21 H  -0.565  25.439  17.781 1.00 . C C . 139 ASN HD21 1 1 
       17 183953 3 1 139 ASN HD22 H   0.355  26.647  16.978 1.00 . C C . 139 ASN HD22 1 1 
       17 183954 3 1 139 ASN N    N  -1.114  26.367  20.734 1.00 . C C . 139 ASN N    1 1 
       17 183955 3 1 139 ASN ND2  N  -0.414  26.361  17.508 1.00 . C C . 139 ASN ND2  1 1 
       17 183956 3 1 139 ASN O    O  -4.502  27.652  20.940 1.00 . C C . 139 ASN O    1 1 
       17 183957 3 1 139 ASN OD1  O  -1.181  28.454  17.528 1.00 . C C . 139 ASN OD1  1 1 
       17 183958 3 1 140 TYR C    C  -5.719  25.989  23.251 1.00 . C C . 140 TYR C    1 1 
       17 183959 3 1 140 TYR CA   C  -5.008  25.062  22.183 1.00 . C C . 140 TYR CA   1 1 
       17 183960 3 1 140 TYR CB   C  -4.687  23.658  22.814 1.00 . C C . 140 TYR CB   1 1 
       17 183961 3 1 140 TYR CD1  C  -2.967  24.630  24.512 1.00 . C C . 140 TYR CD1  1 1 
       17 183962 3 1 140 TYR CD2  C  -4.148  22.644  25.124 1.00 . C C . 140 TYR CD2  1 1 
       17 183963 3 1 140 TYR CE1  C  -2.286  24.600  25.713 1.00 . C C . 140 TYR CE1  1 1 
       17 183964 3 1 140 TYR CE2  C  -3.466  22.618  26.328 1.00 . C C . 140 TYR CE2  1 1 
       17 183965 3 1 140 TYR CG   C  -3.919  23.652  24.177 1.00 . C C . 140 TYR CG   1 1 
       17 183966 3 1 140 TYR CZ   C  -2.538  23.596  26.616 1.00 . C C . 140 TYR CZ   1 1 
       17 183967 3 1 140 TYR H    H  -2.917  25.042  21.675 1.00 . C C . 140 TYR H    1 1 
       17 183968 3 1 140 TYR HA   H  -5.688  24.909  21.357 1.00 . C C . 140 TYR HA   1 1 
       17 183969 3 1 140 TYR HB2  H  -5.622  23.133  22.969 1.00 . C C . 140 TYR HB2  1 1 
       17 183970 3 1 140 TYR HB3  H  -4.093  23.088  22.105 1.00 . C C . 140 TYR HB3  1 1 
       17 183971 3 1 140 TYR HD1  H  -2.760  25.426  23.807 1.00 . C C . 140 TYR HD1  1 1 
       17 183972 3 1 140 TYR HD2  H  -4.875  21.872  24.907 1.00 . C C . 140 TYR HD2  1 1 
       17 183973 3 1 140 TYR HE1  H  -1.559  25.371  25.944 1.00 . C C . 140 TYR HE1  1 1 
       17 183974 3 1 140 TYR HE2  H  -3.666  21.828  27.045 1.00 . C C . 140 TYR HE2  1 1 
       17 183975 3 1 140 TYR HH   H  -1.900  24.443  28.228 1.00 . C C . 140 TYR HH   1 1 
       17 183976 3 1 140 TYR N    N  -3.725  25.604  21.603 1.00 . C C . 140 TYR N    1 1 
       17 183977 3 1 140 TYR O    O  -5.479  27.196  23.328 1.00 . C C . 140 TYR O    1 1 
       17 183978 3 1 140 TYR OH   O  -1.861  23.569  27.820 1.00 . C C . 140 TYR OH   1 1 
       17 183979 3 1 141 LEU C    C  -6.968  25.309  26.524 1.00 . C C . 141 LEU C    1 1 
       17 183980 3 1 141 LEU CA   C  -7.238  26.092  25.232 1.00 . C C . 141 LEU CA   1 1 
       17 183981 3 1 141 LEU CB   C  -8.785  26.242  25.029 1.00 . C C . 141 LEU CB   1 1 
       17 183982 3 1 141 LEU CD1  C  -9.266  26.174  22.480 1.00 . C C . 141 LEU CD1  1 1 
       17 183983 3 1 141 LEU CD2  C -10.674  27.669  24.007 1.00 . C C . 141 LEU CD2  1 1 
       17 183984 3 1 141 LEU CG   C  -9.279  27.042  23.765 1.00 . C C . 141 LEU CG   1 1 
       17 183985 3 1 141 LEU H    H  -6.774  24.435  23.991 1.00 . C C . 141 LEU H    1 1 
       17 183986 3 1 141 LEU HA   H  -6.795  27.088  25.327 1.00 . C C . 141 LEU HA   1 1 
       17 183987 3 1 141 LEU HB2  H  -9.218  25.244  24.992 1.00 . C C . 141 LEU HB2  1 1 
       17 183988 3 1 141 LEU HB3  H  -9.182  26.734  25.914 1.00 . C C . 141 LEU HB3  1 1 
       17 183989 3 1 141 LEU HD11 H  -9.585  26.772  21.634 1.00 . C C . 141 LEU HD11 1 1 
       17 183990 3 1 141 LEU HD12 H  -9.936  25.332  22.593 1.00 . C C . 141 LEU HD12 1 1 
       17 183991 3 1 141 LEU HD13 H  -8.263  25.811  22.297 1.00 . C C . 141 LEU HD13 1 1 
       17 183992 3 1 141 LEU HD21 H -10.976  28.246  23.143 1.00 . C C . 141 LEU HD21 1 1 
       17 183993 3 1 141 LEU HD22 H -10.626  28.324  24.868 1.00 . C C . 141 LEU HD22 1 1 
       17 183994 3 1 141 LEU HD23 H -11.401  26.889  24.194 1.00 . C C . 141 LEU HD23 1 1 
       17 183995 3 1 141 LEU HG   H  -8.590  27.861  23.591 1.00 . C C . 141 LEU HG   1 1 
       17 183996 3 1 141 LEU N    N  -6.576  25.387  24.112 1.00 . C C . 141 LEU N    1 1 
       17 183997 3 1 141 LEU O    O  -7.112  24.080  26.540 1.00 . C C . 141 LEU O    1 1 
       17 183998 3 1 142 GLN C    C  -6.124  26.604  29.926 1.00 . C C . 142 GLN C    1 1 
       17 183999 3 1 142 GLN CA   C  -6.308  25.465  28.913 1.00 . C C . 142 GLN CA   1 1 
       17 184000 3 1 142 GLN CB   C  -5.038  24.571  28.877 1.00 . C C . 142 GLN CB   1 1 
       17 184001 3 1 142 GLN CD   C  -5.819  22.699  30.485 1.00 . C C . 142 GLN CD   1 1 
       17 184002 3 1 142 GLN CG   C  -4.750  23.739  30.147 1.00 . C C . 142 GLN CG   1 1 
       17 184003 3 1 142 GLN H    H  -6.478  27.002  27.471 1.00 . C C . 142 GLN H    1 1 
       17 184004 3 1 142 GLN HA   H  -7.167  24.862  29.201 1.00 . C C . 142 GLN HA   1 1 
       17 184005 3 1 142 GLN HB2  H  -5.137  23.880  28.050 1.00 . C C . 142 GLN HB2  1 1 
       17 184006 3 1 142 GLN HB3  H  -4.174  25.202  28.686 1.00 . C C . 142 GLN HB3  1 1 
       17 184007 3 1 142 GLN HE21 H  -5.395  22.853  32.416 1.00 . C C . 142 GLN HE21 1 1 
       17 184008 3 1 142 GLN HE22 H  -6.636  21.723  32.009 1.00 . C C . 142 GLN HE22 1 1 
       17 184009 3 1 142 GLN HG2  H  -3.811  23.218  30.013 1.00 . C C . 142 GLN HG2  1 1 
       17 184010 3 1 142 GLN HG3  H  -4.653  24.421  30.987 1.00 . C C . 142 GLN HG3  1 1 
       17 184011 3 1 142 GLN N    N  -6.582  26.036  27.586 1.00 . C C . 142 GLN N    1 1 
       17 184012 3 1 142 GLN NE2  N  -5.966  22.399  31.765 1.00 . C C . 142 GLN NE2  1 1 
       17 184013 3 1 142 GLN O    O  -5.435  27.591  29.639 1.00 . C C . 142 GLN O    1 1 
       17 184014 3 1 142 GLN OE1  O  -6.493  22.158  29.609 1.00 . C C . 142 GLN OE1  1 1 
       17 184015 3 1 143 GLN C    C  -5.311  27.261  32.989 1.00 . C C . 143 GLN C    1 1 
       17 184016 3 1 143 GLN CA   C  -6.640  27.415  32.220 1.00 . C C . 143 GLN CA   1 1 
       17 184017 3 1 143 GLN CB   C  -7.861  27.243  33.162 1.00 . C C . 143 GLN CB   1 1 
       17 184018 3 1 143 GLN CD   C -10.416  27.133  33.361 1.00 . C C . 143 GLN CD   1 1 
       17 184019 3 1 143 GLN CG   C  -9.221  27.394  32.448 1.00 . C C . 143 GLN CG   1 1 
       17 184020 3 1 143 GLN H    H  -7.267  25.633  31.245 1.00 . C C . 143 GLN H    1 1 
       17 184021 3 1 143 GLN HA   H  -6.665  28.412  31.793 1.00 . C C . 143 GLN HA   1 1 
       17 184022 3 1 143 GLN HB2  H  -7.820  26.257  33.618 1.00 . C C . 143 GLN HB2  1 1 
       17 184023 3 1 143 GLN HB3  H  -7.805  27.990  33.948 1.00 . C C . 143 GLN HB3  1 1 
       17 184024 3 1 143 GLN HE21 H -10.358  25.188  32.941 1.00 . C C . 143 GLN HE21 1 1 
       17 184025 3 1 143 GLN HE22 H -11.595  25.687  34.042 1.00 . C C . 143 GLN HE22 1 1 
       17 184026 3 1 143 GLN HG2  H  -9.299  28.403  32.058 1.00 . C C . 143 GLN HG2  1 1 
       17 184027 3 1 143 GLN HG3  H  -9.256  26.694  31.618 1.00 . C C . 143 GLN HG3  1 1 
       17 184028 3 1 143 GLN N    N  -6.730  26.441  31.110 1.00 . C C . 143 GLN N    1 1 
       17 184029 3 1 143 GLN NE2  N -10.834  25.878  33.457 1.00 . C C . 143 GLN NE2  1 1 
       17 184030 3 1 143 GLN O    O  -5.004  28.060  33.875 1.00 . C C . 143 GLN O    1 1 
       17 184031 3 1 143 GLN OE1  O -10.952  28.051  33.984 1.00 . C C . 143 GLN OE1  1 1 
       17 184032 3 1 144 GLN C    C  -2.212  26.304  31.934 1.00 . C C . 144 GLN C    1 1 
       17 184033 3 1 144 GLN CA   C  -3.169  26.010  33.109 1.00 . C C . 144 GLN CA   1 1 
       17 184034 3 1 144 GLN CB   C  -2.983  24.546  33.618 1.00 . C C . 144 GLN CB   1 1 
       17 184035 3 1 144 GLN CD   C  -1.228  25.075  35.458 1.00 . C C . 144 GLN CD   1 1 
       17 184036 3 1 144 GLN CG   C  -1.591  24.238  34.219 1.00 . C C . 144 GLN CG   1 1 
       17 184037 3 1 144 GLN H    H  -4.935  25.542  32.058 1.00 . C C . 144 GLN H    1 1 
       17 184038 3 1 144 GLN HA   H  -2.963  26.702  33.928 1.00 . C C . 144 GLN HA   1 1 
       17 184039 3 1 144 GLN HB2  H  -3.726  24.353  34.383 1.00 . C C . 144 GLN HB2  1 1 
       17 184040 3 1 144 GLN HB3  H  -3.158  23.861  32.794 1.00 . C C . 144 GLN HB3  1 1 
       17 184041 3 1 144 GLN HE21 H  -3.105  25.052  36.152 1.00 . C C . 144 GLN HE21 1 1 
       17 184042 3 1 144 GLN HE22 H  -1.957  25.917  37.113 1.00 . C C . 144 GLN HE22 1 1 
       17 184043 3 1 144 GLN HG2  H  -1.559  23.194  34.502 1.00 . C C . 144 GLN HG2  1 1 
       17 184044 3 1 144 GLN HG3  H  -0.841  24.414  33.453 1.00 . C C . 144 GLN HG3  1 1 
       17 184045 3 1 144 GLN N    N  -4.548  26.212  32.650 1.00 . C C . 144 GLN N    1 1 
       17 184046 3 1 144 GLN NE2  N  -2.195  25.376  36.327 1.00 . C C . 144 GLN NE2  1 1 
       17 184047 3 1 144 GLN O    O  -2.343  25.702  30.862 1.00 . C C . 144 GLN O    1 1 
       17 184048 3 1 144 GLN OE1  O  -0.061  25.408  35.663 1.00 . C C . 144 GLN OE1  1 1 
       17 184049 3 1 145 ALA C    C   0.741  26.351  31.017 1.00 . C C . 145 ALA C    1 1 
       17 184050 3 1 145 ALA CA   C  -0.217  27.552  31.143 1.00 . C C . 145 ALA CA   1 1 
       17 184051 3 1 145 ALA CB   C   0.543  28.826  31.550 1.00 . C C . 145 ALA CB   1 1 
       17 184052 3 1 145 ALA H    H  -1.300  27.766  32.960 1.00 . C C . 145 ALA H    1 1 
       17 184053 3 1 145 ALA HA   H  -0.693  27.731  30.179 1.00 . C C . 145 ALA HA   1 1 
       17 184054 3 1 145 ALA HB1  H  -0.152  29.652  31.625 1.00 . C C . 145 ALA HB1  1 1 
       17 184055 3 1 145 ALA HB2  H   1.297  29.064  30.808 1.00 . C C . 145 ALA HB2  1 1 
       17 184056 3 1 145 ALA HB3  H   1.022  28.678  32.510 1.00 . C C . 145 ALA HB3  1 1 
       17 184057 3 1 145 ALA N    N  -1.277  27.251  32.130 1.00 . C C . 145 ALA N    1 1 
       17 184058 3 1 145 ALA O    O   1.226  26.026  29.925 1.00 . C C . 145 ALA O    1 1 
       17 184059 3 1 146 GLY C    C   2.855  24.680  33.359 1.00 . C C . 146 GLY C    1 1 
       17 184060 3 1 146 GLY CA   C   1.824  24.506  32.262 1.00 . C C . 146 GLY CA   1 1 
       17 184061 3 1 146 GLY H    H   0.544  26.023  32.981 1.00 . C C . 146 GLY H    1 1 
       17 184062 3 1 146 GLY HA2  H   1.206  23.647  32.492 1.00 . C C . 146 GLY HA2  1 1 
       17 184063 3 1 146 GLY HA3  H   2.332  24.331  31.318 1.00 . C C . 146 GLY HA3  1 1 
       17 184064 3 1 146 GLY N    N   0.969  25.687  32.164 1.00 . C C . 146 GLY N    1 1 
       17 184065 3 1 146 GLY O    O   2.619  25.422  34.325 1.00 . C C . 146 GLY O    1 1 
       17 184066 3 1 147 GLU C    C   6.407  23.627  33.416 1.00 . C C . 147 GLU C    1 1 
       17 184067 3 1 147 GLU CA   C   5.153  24.160  34.111 1.00 . C C . 147 GLU CA   1 1 
       17 184068 3 1 147 GLU CB   C   4.918  23.426  35.465 1.00 . C C . 147 GLU CB   1 1 
       17 184069 3 1 147 GLU CD   C   5.798  22.877  37.828 1.00 . C C . 147 GLU CD   1 1 
       17 184070 3 1 147 GLU CG   C   6.078  23.567  36.482 1.00 . C C . 147 GLU CG   1 1 
       17 184071 3 1 147 GLU H    H   4.078  23.372  32.462 1.00 . C C . 147 GLU H    1 1 
       17 184072 3 1 147 GLU HA   H   5.290  25.223  34.302 1.00 . C C . 147 GLU HA   1 1 
       17 184073 3 1 147 GLU HB2  H   4.015  23.824  35.919 1.00 . C C . 147 GLU HB2  1 1 
       17 184074 3 1 147 GLU HB3  H   4.762  22.368  35.268 1.00 . C C . 147 GLU HB3  1 1 
       17 184075 3 1 147 GLU HG2  H   6.976  23.129  36.049 1.00 . C C . 147 GLU HG2  1 1 
       17 184076 3 1 147 GLU HG3  H   6.262  24.623  36.655 1.00 . C C . 147 GLU HG3  1 1 
       17 184077 3 1 147 GLU N    N   4.001  24.004  33.211 1.00 . C C . 147 GLU N    1 1 
       17 184078 3 1 147 GLU O    O   7.404  24.345  33.249 1.00 . C C . 147 GLU O    1 1 
       17 184079 3 1 147 GLU OE1  O   5.965  21.646  37.921 1.00 . C C . 147 GLU OE1  1 1 
       17 184080 3 1 147 GLU OE2  O   5.401  23.561  38.798 1.00 . C C . 147 GLU OE2  1 1 
       17 184081 3 1 148 GLY C    C   8.396  21.163  33.606 1.00 . C C . 148 GLY C    1 1 
       17 184082 3 1 148 GLY CA   C   7.473  21.625  32.484 1.00 . C C . 148 GLY CA   1 1 
       17 184083 3 1 148 GLY H    H   5.459  21.907  33.038 1.00 . C C . 148 GLY H    1 1 
       17 184084 3 1 148 GLY HA2  H   7.110  20.762  31.940 1.00 . C C . 148 GLY HA2  1 1 
       17 184085 3 1 148 GLY HA3  H   8.035  22.253  31.803 1.00 . C C . 148 GLY HA3  1 1 
       17 184086 3 1 148 GLY N    N   6.324  22.358  32.996 1.00 . C C . 148 GLY N    1 1 
       17 184087 3 1 148 GLY O    O   8.355  21.693  34.724 1.00 . C C . 148 GLY O    1 1 
       17 184088 3 1 149 THR C    C  11.288  18.852  33.471 1.00 . C C . 149 THR C    1 1 
       17 184089 3 1 149 THR CA   C  10.219  19.633  34.238 1.00 . C C . 149 THR CA   1 1 
       17 184090 3 1 149 THR CB   C   9.553  18.712  35.328 1.00 . C C . 149 THR CB   1 1 
       17 184091 3 1 149 THR CG2  C   8.742  17.550  34.714 1.00 . C C . 149 THR CG2  1 1 
       17 184092 3 1 149 THR H    H   9.189  19.785  32.400 1.00 . C C . 149 THR H    1 1 
       17 184093 3 1 149 THR HA   H  10.699  20.470  34.742 1.00 . C C . 149 THR HA   1 1 
       17 184094 3 1 149 THR HB   H   8.875  19.326  35.914 1.00 . C C . 149 THR HB   1 1 
       17 184095 3 1 149 THR HG1  H  10.125  17.667  36.908 1.00 . C C . 149 THR HG1  1 1 
       17 184096 3 1 149 THR HG21 H   9.391  16.930  34.111 1.00 . C C . 149 THR HG21 1 1 
       17 184097 3 1 149 THR HG22 H   7.949  17.945  34.095 1.00 . C C . 149 THR HG22 1 1 
       17 184098 3 1 149 THR HG23 H   8.308  16.949  35.505 1.00 . C C . 149 THR HG23 1 1 
       17 184099 3 1 149 THR N    N   9.233  20.173  33.299 1.00 . C C . 149 THR N    1 1 
       17 184100 3 1 149 THR O    O  10.985  18.185  32.469 1.00 . C C . 149 THR O    1 1 
       17 184101 3 1 149 THR OG1  O  10.553  18.186  36.219 1.00 . C C . 149 THR OG1  1 1 
       17 184102 3 1 150 GLU C    C  13.683  16.846  34.353 1.00 . C C . 150 GLU C    1 1 
       17 184103 3 1 150 GLU CA   C  13.631  18.091  33.438 1.00 . C C . 150 GLU CA   1 1 
       17 184104 3 1 150 GLU CB   C  15.001  18.837  33.412 1.00 . C C . 150 GLU CB   1 1 
       17 184105 3 1 150 GLU CD   C  17.502  18.575  32.855 1.00 . C C . 150 GLU CD   1 1 
       17 184106 3 1 150 GLU CG   C  16.069  18.134  32.541 1.00 . C C . 150 GLU CG   1 1 
       17 184107 3 1 150 GLU H    H  12.750  19.612  34.624 1.00 . C C . 150 GLU H    1 1 
       17 184108 3 1 150 GLU HA   H  13.385  17.768  32.424 1.00 . C C . 150 GLU HA   1 1 
       17 184109 3 1 150 GLU HB2  H  14.849  19.840  33.027 1.00 . C C . 150 GLU HB2  1 1 
       17 184110 3 1 150 GLU HB3  H  15.377  18.916  34.428 1.00 . C C . 150 GLU HB3  1 1 
       17 184111 3 1 150 GLU HG2  H  15.997  17.059  32.700 1.00 . C C . 150 GLU HG2  1 1 
       17 184112 3 1 150 GLU HG3  H  15.854  18.336  31.497 1.00 . C C . 150 GLU HG3  1 1 
       17 184113 3 1 150 GLU N    N  12.549  18.952  33.927 1.00 . C C . 150 GLU N    1 1 
       17 184114 3 1 150 GLU O    O  14.609  16.670  35.153 1.00 . C C . 150 GLU O    1 1 
       17 184115 3 1 150 GLU OE1  O  18.085  18.025  33.814 1.00 . C C . 150 GLU OE1  1 1 
       17 184116 3 1 150 GLU OE2  O  18.051  19.460  32.158 1.00 . C C . 150 GLU OE2  1 1 
       17 184117 3 1 151 GLU C    C  13.027  13.618  34.243 1.00 . C C . 151 GLU C    1 1 
       17 184118 3 1 151 GLU CA   C  12.484  14.795  35.059 1.00 . C C . 151 GLU CA   1 1 
       17 184119 3 1 151 GLU CB   C  10.995  14.572  35.441 1.00 . C C . 151 GLU CB   1 1 
       17 184120 3 1 151 GLU CD   C   9.243  13.134  36.643 1.00 . C C . 151 GLU CD   1 1 
       17 184121 3 1 151 GLU CG   C  10.727  13.312  36.291 1.00 . C C . 151 GLU CG   1 1 
       17 184122 3 1 151 GLU H    H  11.904  16.262  33.654 1.00 . C C . 151 GLU H    1 1 
       17 184123 3 1 151 GLU HA   H  13.069  14.898  35.975 1.00 . C C . 151 GLU HA   1 1 
       17 184124 3 1 151 GLU HB2  H  10.651  15.437  36.004 1.00 . C C . 151 GLU HB2  1 1 
       17 184125 3 1 151 GLU HB3  H  10.405  14.503  34.531 1.00 . C C . 151 GLU HB3  1 1 
       17 184126 3 1 151 GLU HG2  H  11.063  12.441  35.737 1.00 . C C . 151 GLU HG2  1 1 
       17 184127 3 1 151 GLU HG3  H  11.304  13.380  37.210 1.00 . C C . 151 GLU HG3  1 1 
       17 184128 3 1 151 GLU N    N  12.623  16.029  34.273 1.00 . C C . 151 GLU N    1 1 
       17 184129 3 1 151 GLU O    O  12.495  13.304  33.170 1.00 . C C . 151 GLU O    1 1 
       17 184130 3 1 151 GLU OE1  O   8.825  13.540  37.748 1.00 . C C . 151 GLU OE1  1 1 
       17 184131 3 1 151 GLU OE2  O   8.491  12.595  35.809 1.00 . C C . 151 GLU OE2  1 1 
       17 184132 3 1 152 HIS C    C  15.839  11.320  35.090 1.00 . C C . 152 HIS C    1 1 
       17 184133 3 1 152 HIS CA   C  14.783  11.866  34.114 1.00 . C C . 152 HIS CA   1 1 
       17 184134 3 1 152 HIS CB   C  15.459  12.274  32.764 1.00 . C C . 152 HIS CB   1 1 
       17 184135 3 1 152 HIS CD2  C  16.555  14.596  33.221 1.00 . C C . 152 HIS CD2  1 1 
       17 184136 3 1 152 HIS CE1  C  18.641  14.009  33.025 1.00 . C C . 152 HIS CE1  1 1 
       17 184137 3 1 152 HIS CG   C  16.578  13.280  32.911 1.00 . C C . 152 HIS CG   1 1 
       17 184138 3 1 152 HIS H    H  14.462  13.330  35.605 1.00 . C C . 152 HIS H    1 1 
       17 184139 3 1 152 HIS HA   H  14.036  11.098  33.926 1.00 . C C . 152 HIS HA   1 1 
       17 184140 3 1 152 HIS HB2  H  15.867  11.390  32.288 1.00 . C C . 152 HIS HB2  1 1 
       17 184141 3 1 152 HIS HB3  H  14.708  12.703  32.112 1.00 . C C . 152 HIS HB3  1 1 
       17 184142 3 1 152 HIS HD1  H  18.257  12.064  32.556 1.00 . C C . 152 HIS HD1  1 1 
       17 184143 3 1 152 HIS HD2  H  15.675  15.201  33.393 1.00 . C C . 152 HIS HD2  1 1 
       17 184144 3 1 152 HIS HE1  H  19.721  14.042  33.007 1.00 . C C . 152 HIS HE1  1 1 
       17 184145 3 1 152 HIS HE2  H  18.146  15.874  33.688 1.00 . C C . 152 HIS HE2  1 1 
       17 184146 3 1 152 HIS N    N  14.106  13.006  34.751 1.00 . C C . 152 HIS N    1 1 
       17 184147 3 1 152 HIS ND1  N  17.905  12.949  32.791 1.00 . C C . 152 HIS ND1  1 1 
       17 184148 3 1 152 HIS NE2  N  17.851  15.022  33.289 1.00 . C C . 152 HIS NE2  1 1 
       17 184149 3 1 152 HIS O    O  16.530  12.104  35.762 1.00 . C C . 152 HIS O    1 1 
       17 184150 3 1 153 GLN C    C  17.156   7.888  35.567 1.00 . C C . 153 GLN C    1 1 
       17 184151 3 1 153 GLN CA   C  16.959   9.336  36.021 1.00 . C C . 153 GLN CA   1 1 
       17 184152 3 1 153 GLN CB   C  16.516   9.381  37.511 1.00 . C C . 153 GLN CB   1 1 
       17 184153 3 1 153 GLN CD   C  18.592  10.445  38.537 1.00 . C C . 153 GLN CD   1 1 
       17 184154 3 1 153 GLN CG   C  17.658   9.238  38.530 1.00 . C C . 153 GLN CG   1 1 
       17 184155 3 1 153 GLN H    H  15.353   9.433  34.637 1.00 . C C . 153 GLN H    1 1 
       17 184156 3 1 153 GLN HA   H  17.899   9.871  35.904 1.00 . C C . 153 GLN HA   1 1 
       17 184157 3 1 153 GLN HB2  H  16.015  10.325  37.700 1.00 . C C . 153 GLN HB2  1 1 
       17 184158 3 1 153 GLN HB3  H  15.800   8.583  37.692 1.00 . C C . 153 GLN HB3  1 1 
       17 184159 3 1 153 GLN HE21 H  17.475  11.329  39.922 1.00 . C C . 153 GLN HE21 1 1 
       17 184160 3 1 153 GLN HE22 H  18.858  12.216  39.382 1.00 . C C . 153 GLN HE22 1 1 
       17 184161 3 1 153 GLN HG2  H  17.230   9.121  39.521 1.00 . C C . 153 GLN HG2  1 1 
       17 184162 3 1 153 GLN HG3  H  18.236   8.350  38.293 1.00 . C C . 153 GLN HG3  1 1 
       17 184163 3 1 153 GLN N    N  15.960   9.992  35.165 1.00 . C C . 153 GLN N    1 1 
       17 184164 3 1 153 GLN NE2  N  18.281  11.427  39.365 1.00 . C C . 153 GLN NE2  1 1 
       17 184165 3 1 153 GLN O    O  16.191   7.222  35.164 1.00 . C C . 153 GLN O    1 1 
       17 184166 3 1 153 GLN OE1  O  19.575  10.497  37.798 1.00 . C C . 153 GLN OE1  1 1 
       17 184167 3 1 154 ASP C    C  19.067   5.153  36.445 1.00 . C C . 154 ASP C    1 1 
       17 184168 3 1 154 ASP CA   C  18.771   6.038  35.219 1.00 . C C . 154 ASP CA   1 1 
       17 184169 3 1 154 ASP CB   C  20.009   6.078  34.267 1.00 . C C . 154 ASP CB   1 1 
       17 184170 3 1 154 ASP CG   C  21.365   6.201  35.000 1.00 . C C . 154 ASP CG   1 1 
       17 184171 3 1 154 ASP H    H  19.104   7.980  36.026 1.00 . C C . 154 ASP H    1 1 
       17 184172 3 1 154 ASP HA   H  17.926   5.608  34.678 1.00 . C C . 154 ASP HA   1 1 
       17 184173 3 1 154 ASP HB2  H  20.016   5.173  33.668 1.00 . C C . 154 ASP HB2  1 1 
       17 184174 3 1 154 ASP HB3  H  19.913   6.925  33.591 1.00 . C C . 154 ASP HB3  1 1 
       17 184175 3 1 154 ASP N    N  18.405   7.405  35.647 1.00 . C C . 154 ASP N    1 1 
       17 184176 3 1 154 ASP O    O  19.282   5.656  37.556 1.00 . C C . 154 ASP O    1 1 
       17 184177 3 1 154 ASP OD1  O  21.594   7.211  35.696 1.00 . C C . 154 ASP OD1  1 1 
       17 184178 3 1 154 ASP OD2  O  22.214   5.293  34.872 1.00 . C C . 154 ASP OD2  1 1 
       17 184179 3 1 155 ALA C    C  19.845   1.533  36.383 1.00 . C C . 155 ALA C    1 1 
       17 184180 3 1 155 ALA CA   C  19.507   2.823  37.167 1.00 . C C . 155 ALA CA   1 1 
       17 184181 3 1 155 ALA CB   C  18.435   2.597  38.259 1.00 . C C . 155 ALA CB   1 1 
       17 184182 3 1 155 ALA H    H  18.787   3.533  35.320 1.00 . C C . 155 ALA H    1 1 
       17 184183 3 1 155 ALA HA   H  20.416   3.186  37.656 1.00 . C C . 155 ALA HA   1 1 
       17 184184 3 1 155 ALA HB1  H  18.787   1.860  38.974 1.00 . C C . 155 ALA HB1  1 1 
       17 184185 3 1 155 ALA HB2  H  17.519   2.242  37.808 1.00 . C C . 155 ALA HB2  1 1 
       17 184186 3 1 155 ALA HB3  H  18.240   3.527  38.777 1.00 . C C . 155 ALA HB3  1 1 
       17 184187 3 1 155 ALA N    N  19.077   3.838  36.204 1.00 . C C . 155 ALA N    1 1 
       17 184188 3 1 155 ALA O    O  18.929   0.754  36.063 1.00 . C C . 155 ALA O    1 1 
       17 184189 3 1 155 ALA OXT  O  21.022   1.329  36.033 1.00 . C C . 155 ALA OXT  1 1 
       17 184190 4 1   1 MET C    C   3.435  -4.634 -23.210 1.00 . D D .   1 MET C    1 1 
       17 184191 4 1   1 MET CA   C   2.427  -4.263 -22.106 1.00 . D D .   1 MET CA   1 1 
       17 184192 4 1   1 MET CB   C   2.707  -2.835 -21.550 1.00 . D D .   1 MET CB   1 1 
       17 184193 4 1   1 MET CE   C   1.649   0.159 -20.737 1.00 . D D .   1 MET CE   1 1 
       17 184194 4 1   1 MET CG   C   2.647  -1.696 -22.588 1.00 . D D .   1 MET CG   1 1 
       17 184195 4 1   1 MET H1   H   1.792  -5.013 -20.268 1.00 . D D .   1 MET H1   1 1 
       17 184196 4 1   1 MET H2   H   3.430  -5.277 -20.584 1.00 . D D .   1 MET H2   1 1 
       17 184197 4 1   1 MET H3   H   2.260  -6.211 -21.367 1.00 . D D .   1 MET H3   1 1 
       17 184198 4 1   1 MET HA   H   1.424  -4.292 -22.518 1.00 . D D .   1 MET HA   1 1 
       17 184199 4 1   1 MET HB2  H   1.976  -2.619 -20.780 1.00 . D D .   1 MET HB2  1 1 
       17 184200 4 1   1 MET HB3  H   3.691  -2.825 -21.095 1.00 . D D .   1 MET HB3  1 1 
       17 184201 4 1   1 MET HE1  H   0.714   0.106 -21.276 1.00 . D D .   1 MET HE1  1 1 
       17 184202 4 1   1 MET HE2  H   1.736   1.128 -20.266 1.00 . D D .   1 MET HE2  1 1 
       17 184203 4 1   1 MET HE3  H   1.673  -0.611 -19.979 1.00 . D D .   1 MET HE3  1 1 
       17 184204 4 1   1 MET HG2  H   3.366  -1.895 -23.374 1.00 . D D .   1 MET HG2  1 1 
       17 184205 4 1   1 MET HG3  H   1.655  -1.665 -23.021 1.00 . D D .   1 MET HG3  1 1 
       17 184206 4 1   1 MET N    N   2.482  -5.260 -21.004 1.00 . D D .   1 MET N    1 1 
       17 184207 4 1   1 MET O    O   4.556  -5.057 -22.905 1.00 . D D .   1 MET O    1 1 
       17 184208 4 1   1 MET SD   S   3.016  -0.074 -21.878 1.00 . D D .   1 MET SD   1 1 
       17 184209 4 1   2 SER C    C   3.355  -4.016 -26.907 1.00 . D D .   2 SER C    1 1 
       17 184210 4 1   2 SER CA   C   3.875  -4.762 -25.663 1.00 . D D .   2 SER CA   1 1 
       17 184211 4 1   2 SER CB   C   3.939  -6.288 -25.930 1.00 . D D .   2 SER CB   1 1 
       17 184212 4 1   2 SER H    H   2.115  -4.145 -24.650 1.00 . D D .   2 SER H    1 1 
       17 184213 4 1   2 SER HA   H   4.877  -4.402 -25.445 1.00 . D D .   2 SER HA   1 1 
       17 184214 4 1   2 SER HB2  H   4.306  -6.788 -25.044 1.00 . D D .   2 SER HB2  1 1 
       17 184215 4 1   2 SER HB3  H   2.948  -6.664 -26.162 1.00 . D D .   2 SER HB3  1 1 
       17 184216 4 1   2 SER HG   H   4.418  -6.315 -27.845 1.00 . D D .   2 SER HG   1 1 
       17 184217 4 1   2 SER N    N   3.022  -4.473 -24.489 1.00 . D D .   2 SER N    1 1 
       17 184218 4 1   2 SER O    O   4.152  -3.559 -27.732 1.00 . D D .   2 SER O    1 1 
       17 184219 4 1   2 SER OG   O   4.812  -6.605 -27.011 1.00 . D D .   2 SER OG   1 1 
       17 184220 4 1   3 GLU C    C   1.519  -3.898 -29.525 1.00 . D D .   3 GLU C    1 1 
       17 184221 4 1   3 GLU CA   C   1.289  -3.230 -28.140 1.00 . D D .   3 GLU CA   1 1 
       17 184222 4 1   3 GLU CB   C   1.648  -1.708 -28.190 1.00 . D D .   3 GLU CB   1 1 
       17 184223 4 1   3 GLU CD   C   1.563   0.593 -27.023 1.00 . D D .   3 GLU CD   1 1 
       17 184224 4 1   3 GLU CG   C   1.252  -0.912 -26.922 1.00 . D D .   3 GLU CG   1 1 
       17 184225 4 1   3 GLU H    H   1.457  -4.372 -26.351 1.00 . D D .   3 GLU H    1 1 
       17 184226 4 1   3 GLU HA   H   0.233  -3.317 -27.911 1.00 . D D .   3 GLU HA   1 1 
       17 184227 4 1   3 GLU HB2  H   2.720  -1.608 -28.334 1.00 . D D .   3 GLU HB2  1 1 
       17 184228 4 1   3 GLU HB3  H   1.144  -1.258 -29.041 1.00 . D D .   3 GLU HB3  1 1 
       17 184229 4 1   3 GLU HG2  H   0.186  -1.032 -26.751 1.00 . D D .   3 GLU HG2  1 1 
       17 184230 4 1   3 GLU HG3  H   1.788  -1.334 -26.076 1.00 . D D .   3 GLU HG3  1 1 
       17 184231 4 1   3 GLU N    N   2.004  -3.933 -27.030 1.00 . D D .   3 GLU N    1 1 
       17 184232 4 1   3 GLU O    O   2.476  -4.663 -29.715 1.00 . D D .   3 GLU O    1 1 
       17 184233 4 1   3 GLU OE1  O   0.914   1.288 -27.837 1.00 . D D .   3 GLU OE1  1 1 
       17 184234 4 1   3 GLU OE2  O   2.451   1.090 -26.288 1.00 . D D .   3 GLU OE2  1 1 
       17 184235 4 1   4 GLN C    C  -0.340  -3.419 -32.790 1.00 . D D .   4 GLN C    1 1 
       17 184236 4 1   4 GLN CA   C   0.675  -4.131 -31.868 1.00 . D D .   4 GLN CA   1 1 
       17 184237 4 1   4 GLN CB   C   0.442  -5.672 -31.886 1.00 . D D .   4 GLN CB   1 1 
       17 184238 4 1   4 GLN CD   C  -1.079  -7.672 -31.335 1.00 . D D .   4 GLN CD   1 1 
       17 184239 4 1   4 GLN CG   C  -0.942  -6.144 -31.382 1.00 . D D .   4 GLN CG   1 1 
       17 184240 4 1   4 GLN H    H  -0.135  -3.001 -30.255 1.00 . D D .   4 GLN H    1 1 
       17 184241 4 1   4 GLN HA   H   1.674  -3.924 -32.245 1.00 . D D .   4 GLN HA   1 1 
       17 184242 4 1   4 GLN HB2  H   0.571  -6.027 -32.903 1.00 . D D .   4 GLN HB2  1 1 
       17 184243 4 1   4 GLN HB3  H   1.204  -6.137 -31.268 1.00 . D D .   4 GLN HB3  1 1 
       17 184244 4 1   4 GLN HE21 H  -2.459  -7.556 -29.913 1.00 . D D .   4 GLN HE21 1 1 
       17 184245 4 1   4 GLN HE22 H  -2.040  -9.149 -30.428 1.00 . D D .   4 GLN HE22 1 1 
       17 184246 4 1   4 GLN HG2  H  -1.099  -5.751 -30.383 1.00 . D D .   4 GLN HG2  1 1 
       17 184247 4 1   4 GLN HG3  H  -1.709  -5.751 -32.040 1.00 . D D .   4 GLN HG3  1 1 
       17 184248 4 1   4 GLN N    N   0.607  -3.601 -30.484 1.00 . D D .   4 GLN N    1 1 
       17 184249 4 1   4 GLN NE2  N  -1.946  -8.176 -30.472 1.00 . D D .   4 GLN NE2  1 1 
       17 184250 4 1   4 GLN O    O  -1.251  -2.736 -32.310 1.00 . D D .   4 GLN O    1 1 
       17 184251 4 1   4 GLN OE1  O  -0.437  -8.393 -32.099 1.00 . D D .   4 GLN OE1  1 1 
       17 184252 4 1   5 ASN C    C  -2.163  -3.967 -35.608 1.00 . D D .   5 ASN C    1 1 
       17 184253 4 1   5 ASN CA   C  -1.045  -2.997 -35.158 1.00 . D D .   5 ASN CA   1 1 
       17 184254 4 1   5 ASN CB   C  -0.191  -2.556 -36.388 1.00 . D D .   5 ASN CB   1 1 
       17 184255 4 1   5 ASN CG   C   0.453  -3.727 -37.154 1.00 . D D .   5 ASN CG   1 1 
       17 184256 4 1   5 ASN H    H   0.562  -4.192 -34.415 1.00 . D D .   5 ASN H    1 1 
       17 184257 4 1   5 ASN HA   H  -1.517  -2.115 -34.729 1.00 . D D .   5 ASN HA   1 1 
       17 184258 4 1   5 ASN HB2  H  -0.820  -2.002 -37.077 1.00 . D D .   5 ASN HB2  1 1 
       17 184259 4 1   5 ASN HB3  H   0.600  -1.895 -36.049 1.00 . D D .   5 ASN HB3  1 1 
       17 184260 4 1   5 ASN HD21 H  -1.103  -3.846 -38.389 1.00 . D D .   5 ASN HD21 1 1 
       17 184261 4 1   5 ASN HD22 H   0.173  -4.979 -38.668 1.00 . D D .   5 ASN HD22 1 1 
       17 184262 4 1   5 ASN N    N  -0.173  -3.611 -34.120 1.00 . D D .   5 ASN N    1 1 
       17 184263 4 1   5 ASN ND2  N  -0.228  -4.235 -38.173 1.00 . D D .   5 ASN ND2  1 1 
       17 184264 4 1   5 ASN O    O  -2.841  -3.709 -36.615 1.00 . D D .   5 ASN O    1 1 
       17 184265 4 1   5 ASN OD1  O   1.557  -4.167 -36.835 1.00 . D D .   5 ASN OD1  1 1 
       17 184266 4 1   6 ASN C    C  -4.772  -5.599 -35.171 1.00 . D D .   6 ASN C    1 1 
       17 184267 4 1   6 ASN CA   C  -3.319  -6.129 -35.206 1.00 . D D .   6 ASN CA   1 1 
       17 184268 4 1   6 ASN CB   C  -3.154  -7.342 -34.260 1.00 . D D .   6 ASN CB   1 1 
       17 184269 4 1   6 ASN CG   C  -4.061  -8.531 -34.602 1.00 . D D .   6 ASN CG   1 1 
       17 184270 4 1   6 ASN H    H  -1.813  -5.179 -34.049 1.00 . D D .   6 ASN H    1 1 
       17 184271 4 1   6 ASN HA   H  -3.085  -6.452 -36.216 1.00 . D D .   6 ASN HA   1 1 
       17 184272 4 1   6 ASN HB2  H  -2.127  -7.685 -34.305 1.00 . D D .   6 ASN HB2  1 1 
       17 184273 4 1   6 ASN HB3  H  -3.364  -7.025 -33.241 1.00 . D D .   6 ASN HB3  1 1 
       17 184274 4 1   6 ASN HD21 H  -4.103  -9.090 -32.699 1.00 . D D .   6 ASN HD21 1 1 
       17 184275 4 1   6 ASN HD22 H  -5.000 -10.078 -33.793 1.00 . D D .   6 ASN HD22 1 1 
       17 184276 4 1   6 ASN N    N  -2.349  -5.071 -34.858 1.00 . D D .   6 ASN N    1 1 
       17 184277 4 1   6 ASN ND2  N  -4.424  -9.311 -33.597 1.00 . D D .   6 ASN ND2  1 1 
       17 184278 4 1   6 ASN O    O  -5.243  -5.097 -34.139 1.00 . D D .   6 ASN O    1 1 
       17 184279 4 1   6 ASN OD1  O  -4.425  -8.753 -35.760 1.00 . D D .   6 ASN OD1  1 1 
       17 184280 4 1   7 THR C    C  -7.869  -6.172 -35.843 1.00 . D D .   7 THR C    1 1 
       17 184281 4 1   7 THR CA   C  -6.834  -5.234 -36.515 1.00 . D D .   7 THR CA   1 1 
       17 184282 4 1   7 THR CB   C  -7.139  -5.067 -38.048 1.00 . D D .   7 THR CB   1 1 
       17 184283 4 1   7 THR CG2  C  -7.100  -6.407 -38.803 1.00 . D D .   7 THR CG2  1 1 
       17 184284 4 1   7 THR H    H  -5.019  -6.179 -37.067 1.00 . D D .   7 THR H    1 1 
       17 184285 4 1   7 THR HA   H  -6.907  -4.254 -36.053 1.00 . D D .   7 THR HA   1 1 
       17 184286 4 1   7 THR HB   H  -6.385  -4.413 -38.475 1.00 . D D .   7 THR HB   1 1 
       17 184287 4 1   7 THR HG1  H  -9.098  -4.975 -37.799 1.00 . D D .   7 THR HG1  1 1 
       17 184288 4 1   7 THR HG21 H  -6.136  -6.875 -38.665 1.00 . D D .   7 THR HG21 1 1 
       17 184289 4 1   7 THR HG22 H  -7.269  -6.236 -39.856 1.00 . D D .   7 THR HG22 1 1 
       17 184290 4 1   7 THR HG23 H  -7.874  -7.063 -38.420 1.00 . D D .   7 THR HG23 1 1 
       17 184291 4 1   7 THR N    N  -5.458  -5.724 -36.318 1.00 . D D .   7 THR N    1 1 
       17 184292 4 1   7 THR O    O  -9.004  -5.759 -35.566 1.00 . D D .   7 THR O    1 1 
       17 184293 4 1   7 THR OG1  O  -8.422  -4.453 -38.244 1.00 . D D .   7 THR OG1  1 1 
       17 184294 4 1   8 GLU C    C  -8.284  -7.954 -33.372 1.00 . D D .   8 GLU C    1 1 
       17 184295 4 1   8 GLU CA   C  -8.259  -8.419 -34.846 1.00 . D D .   8 GLU CA   1 1 
       17 184296 4 1   8 GLU CB   C  -7.639  -9.848 -35.010 1.00 . D D .   8 GLU CB   1 1 
       17 184297 4 1   8 GLU CD   C  -9.234 -11.207 -33.458 1.00 . D D .   8 GLU CD   1 1 
       17 184298 4 1   8 GLU CG   C  -8.620 -11.044 -34.861 1.00 . D D .   8 GLU CG   1 1 
       17 184299 4 1   8 GLU H    H  -6.592  -7.721 -35.968 1.00 . D D .   8 GLU H    1 1 
       17 184300 4 1   8 GLU HA   H  -9.272  -8.411 -35.241 1.00 . D D .   8 GLU HA   1 1 
       17 184301 4 1   8 GLU HB2  H  -7.196  -9.912 -36.000 1.00 . D D .   8 GLU HB2  1 1 
       17 184302 4 1   8 GLU HB3  H  -6.842  -9.974 -34.283 1.00 . D D .   8 GLU HB3  1 1 
       17 184303 4 1   8 GLU HG2  H  -9.418 -10.919 -35.587 1.00 . D D .   8 GLU HG2  1 1 
       17 184304 4 1   8 GLU HG3  H  -8.083 -11.953 -35.105 1.00 . D D .   8 GLU HG3  1 1 
       17 184305 4 1   8 GLU N    N  -7.461  -7.439 -35.611 1.00 . D D .   8 GLU N    1 1 
       17 184306 4 1   8 GLU O    O  -7.262  -7.432 -32.896 1.00 . D D .   8 GLU O    1 1 
       17 184307 4 1   8 GLU OE1  O  -8.509 -11.610 -32.528 1.00 . D D .   8 GLU OE1  1 1 
       17 184308 4 1   8 GLU OE2  O -10.431 -10.913 -33.282 1.00 . D D .   8 GLU OE2  1 1 
       17 184309 4 1   9 MET C    C  -8.601  -7.267 -30.462 1.00 . D D .   9 MET C    1 1 
       17 184310 4 1   9 MET CA   C  -9.810  -7.611 -31.359 1.00 . D D .   9 MET CA   1 1 
       17 184311 4 1   9 MET CB   C -10.770  -8.578 -30.602 1.00 . D D .   9 MET CB   1 1 
       17 184312 4 1   9 MET CE   C -11.621  -6.323 -27.121 1.00 . D D .   9 MET CE   1 1 
       17 184313 4 1   9 MET CG   C -11.533  -7.946 -29.419 1.00 . D D .   9 MET CG   1 1 
       17 184314 4 1   9 MET H    H -10.101  -8.783 -33.109 1.00 . D D .   9 MET H    1 1 
       17 184315 4 1   9 MET HA   H -10.353  -6.698 -31.576 1.00 . D D .   9 MET HA   1 1 
       17 184316 4 1   9 MET HB2  H -11.506  -8.958 -31.305 1.00 . D D .   9 MET HB2  1 1 
       17 184317 4 1   9 MET HB3  H -10.199  -9.421 -30.225 1.00 . D D .   9 MET HB3  1 1 
       17 184318 4 1   9 MET HE1  H -11.102  -5.889 -26.279 1.00 . D D .   9 MET HE1  1 1 
       17 184319 4 1   9 MET HE2  H -12.450  -6.917 -26.766 1.00 . D D .   9 MET HE2  1 1 
       17 184320 4 1   9 MET HE3  H -11.997  -5.527 -27.758 1.00 . D D .   9 MET HE3  1 1 
       17 184321 4 1   9 MET HG2  H -12.102  -7.100 -29.787 1.00 . D D .   9 MET HG2  1 1 
       17 184322 4 1   9 MET HG3  H -12.227  -8.682 -29.028 1.00 . D D .   9 MET HG3  1 1 
       17 184323 4 1   9 MET N    N  -9.445  -8.182 -32.688 1.00 . D D .   9 MET N    1 1 
       17 184324 4 1   9 MET O    O  -7.788  -8.145 -30.130 1.00 . D D .   9 MET O    1 1 
       17 184325 4 1   9 MET SD   S -10.488  -7.366 -28.052 1.00 . D D .   9 MET SD   1 1 
       17 184326 4 1  10 THR C    C  -7.908  -4.934 -27.927 1.00 . D D .  10 THR C    1 1 
       17 184327 4 1  10 THR CA   C  -7.395  -5.487 -29.262 1.00 . D D .  10 THR CA   1 1 
       17 184328 4 1  10 THR CB   C  -6.585  -4.404 -30.054 1.00 . D D .  10 THR CB   1 1 
       17 184329 4 1  10 THR CG2  C  -7.410  -3.145 -30.385 1.00 . D D .  10 THR CG2  1 1 
       17 184330 4 1  10 THR H    H  -9.239  -5.382 -30.286 1.00 . D D .  10 THR H    1 1 
       17 184331 4 1  10 THR HA   H  -6.717  -6.316 -29.054 1.00 . D D .  10 THR HA   1 1 
       17 184332 4 1  10 THR HB   H  -6.255  -4.850 -30.989 1.00 . D D .  10 THR HB   1 1 
       17 184333 4 1  10 THR HG1  H  -4.686  -4.594 -29.571 1.00 . D D .  10 THR HG1  1 1 
       17 184334 4 1  10 THR HG21 H  -6.805  -2.453 -30.954 1.00 . D D .  10 THR HG21 1 1 
       17 184335 4 1  10 THR HG22 H  -7.736  -2.664 -29.471 1.00 . D D .  10 THR HG22 1 1 
       17 184336 4 1  10 THR HG23 H  -8.277  -3.423 -30.971 1.00 . D D .  10 THR HG23 1 1 
       17 184337 4 1  10 THR N    N  -8.516  -5.999 -30.051 1.00 . D D .  10 THR N    1 1 
       17 184338 4 1  10 THR O    O  -8.975  -4.299 -27.865 1.00 . D D .  10 THR O    1 1 
       17 184339 4 1  10 THR OG1  O  -5.418  -4.029 -29.311 1.00 . D D .  10 THR OG1  1 1 
       17 184340 4 1  11 PHE C    C  -6.094  -4.254 -24.915 1.00 . D D .  11 PHE C    1 1 
       17 184341 4 1  11 PHE CA   C  -7.425  -4.733 -25.513 1.00 . D D .  11 PHE CA   1 1 
       17 184342 4 1  11 PHE CB   C  -8.075  -5.834 -24.632 1.00 . D D .  11 PHE CB   1 1 
       17 184343 4 1  11 PHE CD1  C  -7.628  -5.637 -22.123 1.00 . D D .  11 PHE CD1  1 1 
       17 184344 4 1  11 PHE CD2  C  -9.573  -4.575 -23.025 1.00 . D D .  11 PHE CD2  1 1 
       17 184345 4 1  11 PHE CE1  C  -7.954  -5.166 -20.871 1.00 . D D .  11 PHE CE1  1 1 
       17 184346 4 1  11 PHE CE2  C  -9.898  -4.110 -21.771 1.00 . D D .  11 PHE CE2  1 1 
       17 184347 4 1  11 PHE CG   C  -8.436  -5.349 -23.228 1.00 . D D .  11 PHE CG   1 1 
       17 184348 4 1  11 PHE CZ   C  -9.092  -4.403 -20.697 1.00 . D D .  11 PHE CZ   1 1 
       17 184349 4 1  11 PHE H    H  -6.377  -5.807 -26.988 1.00 . D D .  11 PHE H    1 1 
       17 184350 4 1  11 PHE HA   H  -8.107  -3.883 -25.585 1.00 . D D .  11 PHE HA   1 1 
       17 184351 4 1  11 PHE HB2  H  -8.984  -6.184 -25.113 1.00 . D D .  11 PHE HB2  1 1 
       17 184352 4 1  11 PHE HB3  H  -7.390  -6.670 -24.541 1.00 . D D .  11 PHE HB3  1 1 
       17 184353 4 1  11 PHE HD1  H  -6.734  -6.239 -22.257 1.00 . D D .  11 PHE HD1  1 1 
       17 184354 4 1  11 PHE HD2  H -10.213  -4.339 -23.865 1.00 . D D .  11 PHE HD2  1 1 
       17 184355 4 1  11 PHE HE1  H  -7.320  -5.397 -20.021 1.00 . D D .  11 PHE HE1  1 1 
       17 184356 4 1  11 PHE HE2  H -10.788  -3.509 -21.629 1.00 . D D .  11 PHE HE2  1 1 
       17 184357 4 1  11 PHE HZ   H  -9.352  -4.034 -19.711 1.00 . D D .  11 PHE HZ   1 1 
       17 184358 4 1  11 PHE N    N  -7.158  -5.229 -26.860 1.00 . D D .  11 PHE N    1 1 
       17 184359 4 1  11 PHE O    O  -5.255  -5.068 -24.512 1.00 . D D .  11 PHE O    1 1 
       17 184360 4 1  12 GLN C    C  -5.038  -1.211 -23.404 1.00 . D D .  12 GLN C    1 1 
       17 184361 4 1  12 GLN CA   C  -4.658  -2.282 -24.434 1.00 . D D .  12 GLN CA   1 1 
       17 184362 4 1  12 GLN CB   C  -3.909  -1.644 -25.646 1.00 . D D .  12 GLN CB   1 1 
       17 184363 4 1  12 GLN CD   C  -2.945  -1.979 -28.011 1.00 . D D .  12 GLN CD   1 1 
       17 184364 4 1  12 GLN CG   C  -3.484  -2.653 -26.742 1.00 . D D .  12 GLN CG   1 1 
       17 184365 4 1  12 GLN H    H  -6.613  -2.354 -25.245 1.00 . D D .  12 GLN H    1 1 
       17 184366 4 1  12 GLN HA   H  -4.017  -3.028 -23.962 1.00 . D D .  12 GLN HA   1 1 
       17 184367 4 1  12 GLN HB2  H  -4.559  -0.904 -26.102 1.00 . D D .  12 GLN HB2  1 1 
       17 184368 4 1  12 GLN HB3  H  -3.016  -1.142 -25.285 1.00 . D D .  12 GLN HB3  1 1 
       17 184369 4 1  12 GLN HE21 H  -4.765  -1.947 -28.818 1.00 . D D .  12 GLN HE21 1 1 
       17 184370 4 1  12 GLN HE22 H  -3.497  -1.276 -29.785 1.00 . D D .  12 GLN HE22 1 1 
       17 184371 4 1  12 GLN HG2  H  -2.714  -3.304 -26.342 1.00 . D D .  12 GLN HG2  1 1 
       17 184372 4 1  12 GLN HG3  H  -4.346  -3.258 -27.010 1.00 . D D .  12 GLN HG3  1 1 
       17 184373 4 1  12 GLN N    N  -5.894  -2.929 -24.911 1.00 . D D .  12 GLN N    1 1 
       17 184374 4 1  12 GLN NE2  N  -3.823  -1.706 -28.968 1.00 . D D .  12 GLN NE2  1 1 
       17 184375 4 1  12 GLN O    O  -5.795  -0.293 -23.724 1.00 . D D .  12 GLN O    1 1 
       17 184376 4 1  12 GLN OE1  O  -1.755  -1.715 -28.135 1.00 . D D .  12 GLN OE1  1 1 
       17 184377 4 1  13 ILE C    C  -3.933   0.875 -21.282 1.00 . D D .  13 ILE C    1 1 
       17 184378 4 1  13 ILE CA   C  -4.841  -0.347 -21.105 1.00 . D D .  13 ILE CA   1 1 
       17 184379 4 1  13 ILE CB   C  -4.657  -0.902 -19.644 1.00 . D D .  13 ILE CB   1 1 
       17 184380 4 1  13 ILE CD1  C  -5.137  -2.944 -18.121 1.00 . D D .  13 ILE CD1  1 1 
       17 184381 4 1  13 ILE CG1  C  -5.258  -2.333 -19.508 1.00 . D D .  13 ILE CG1  1 1 
       17 184382 4 1  13 ILE CG2  C  -5.306   0.081 -18.628 1.00 . D D .  13 ILE CG2  1 1 
       17 184383 4 1  13 ILE H    H  -3.964  -2.093 -21.950 1.00 . D D .  13 ILE H    1 1 
       17 184384 4 1  13 ILE HA   H  -5.885  -0.040 -21.226 1.00 . D D .  13 ILE HA   1 1 
       17 184385 4 1  13 ILE HB   H  -3.591  -0.951 -19.423 1.00 . D D .  13 ILE HB   1 1 
       17 184386 4 1  13 ILE HD11 H  -5.709  -2.361 -17.411 1.00 . D D .  13 ILE HD11 1 1 
       17 184387 4 1  13 ILE HD12 H  -4.108  -2.976 -17.807 1.00 . D D .  13 ILE HD12 1 1 
       17 184388 4 1  13 ILE HD13 H  -5.529  -3.949 -18.146 1.00 . D D .  13 ILE HD13 1 1 
       17 184389 4 1  13 ILE HG12 H  -6.310  -2.308 -19.759 1.00 . D D .  13 ILE HG12 1 1 
       17 184390 4 1  13 ILE HG13 H  -4.752  -2.996 -20.198 1.00 . D D .  13 ILE HG13 1 1 
       17 184391 4 1  13 ILE HG21 H  -5.213  -0.309 -17.624 1.00 . D D .  13 ILE HG21 1 1 
       17 184392 4 1  13 ILE HG22 H  -6.354   0.214 -18.861 1.00 . D D .  13 ILE HG22 1 1 
       17 184393 4 1  13 ILE HG23 H  -4.806   1.045 -18.682 1.00 . D D .  13 ILE HG23 1 1 
       17 184394 4 1  13 ILE N    N  -4.543  -1.334 -22.160 1.00 . D D .  13 ILE N    1 1 
       17 184395 4 1  13 ILE O    O  -2.717   0.728 -21.470 1.00 . D D .  13 ILE O    1 1 
       17 184396 4 1  14 GLN C    C  -3.378   3.831 -19.935 1.00 . D D .  14 GLN C    1 1 
       17 184397 4 1  14 GLN CA   C  -3.830   3.344 -21.318 1.00 . D D .  14 GLN CA   1 1 
       17 184398 4 1  14 GLN CB   C  -4.761   4.378 -22.003 1.00 . D D .  14 GLN CB   1 1 
       17 184399 4 1  14 GLN CD   C  -3.856   4.141 -24.392 1.00 . D D .  14 GLN CD   1 1 
       17 184400 4 1  14 GLN CG   C  -5.083   4.041 -23.475 1.00 . D D .  14 GLN CG   1 1 
       17 184401 4 1  14 GLN H    H  -5.507   2.075 -21.089 1.00 . D D .  14 GLN H    1 1 
       17 184402 4 1  14 GLN HA   H  -2.946   3.203 -21.939 1.00 . D D .  14 GLN HA   1 1 
       17 184403 4 1  14 GLN HB2  H  -5.697   4.430 -21.453 1.00 . D D .  14 GLN HB2  1 1 
       17 184404 4 1  14 GLN HB3  H  -4.291   5.356 -21.974 1.00 . D D .  14 GLN HB3  1 1 
       17 184405 4 1  14 GLN HE21 H  -4.526   2.693 -25.571 1.00 . D D .  14 GLN HE21 1 1 
       17 184406 4 1  14 GLN HE22 H  -3.009   3.368 -26.013 1.00 . D D .  14 GLN HE22 1 1 
       17 184407 4 1  14 GLN HG2  H  -5.474   3.032 -23.524 1.00 . D D .  14 GLN HG2  1 1 
       17 184408 4 1  14 GLN HG3  H  -5.840   4.726 -23.839 1.00 . D D .  14 GLN HG3  1 1 
       17 184409 4 1  14 GLN N    N  -4.536   2.062 -21.214 1.00 . D D .  14 GLN N    1 1 
       17 184410 4 1  14 GLN NE2  N  -3.795   3.321 -25.432 1.00 . D D .  14 GLN NE2  1 1 
       17 184411 4 1  14 GLN O    O  -2.247   4.320 -19.781 1.00 . D D .  14 GLN O    1 1 
       17 184412 4 1  14 GLN OE1  O  -2.957   4.950 -24.159 1.00 . D D .  14 GLN OE1  1 1 
       17 184413 4 1  15 ARG C    C  -5.007   3.556 -16.568 1.00 . D D .  15 ARG C    1 1 
       17 184414 4 1  15 ARG CA   C  -4.000   4.161 -17.557 1.00 . D D .  15 ARG CA   1 1 
       17 184415 4 1  15 ARG CB   C  -4.104   5.720 -17.552 1.00 . D D .  15 ARG CB   1 1 
       17 184416 4 1  15 ARG CD   C  -3.783   7.970 -16.378 1.00 . D D .  15 ARG CD   1 1 
       17 184417 4 1  15 ARG CG   C  -3.662   6.436 -16.251 1.00 . D D .  15 ARG CG   1 1 
       17 184418 4 1  15 ARG CZ   C  -2.555   9.884 -15.329 1.00 . D D .  15 ARG CZ   1 1 
       17 184419 4 1  15 ARG H    H  -5.094   3.179 -19.101 1.00 . D D .  15 ARG H    1 1 
       17 184420 4 1  15 ARG HA   H  -2.996   3.859 -17.269 1.00 . D D .  15 ARG HA   1 1 
       17 184421 4 1  15 ARG HB2  H  -3.488   6.102 -18.362 1.00 . D D .  15 ARG HB2  1 1 
       17 184422 4 1  15 ARG HB3  H  -5.135   6.000 -17.757 1.00 . D D .  15 ARG HB3  1 1 
       17 184423 4 1  15 ARG HD2  H  -3.295   8.287 -17.295 1.00 . D D .  15 ARG HD2  1 1 
       17 184424 4 1  15 ARG HD3  H  -4.833   8.234 -16.432 1.00 . D D .  15 ARG HD3  1 1 
       17 184425 4 1  15 ARG HE   H  -3.250   8.265 -14.365 1.00 . D D .  15 ARG HE   1 1 
       17 184426 4 1  15 ARG HG2  H  -4.288   6.100 -15.433 1.00 . D D .  15 ARG HG2  1 1 
       17 184427 4 1  15 ARG HG3  H  -2.629   6.179 -16.038 1.00 . D D .  15 ARG HG3  1 1 
       17 184428 4 1  15 ARG HH11 H  -2.797  10.111 -17.339 1.00 . D D .  15 ARG HH11 1 1 
       17 184429 4 1  15 ARG HH12 H  -1.958  11.403 -16.542 1.00 . D D .  15 ARG HH12 1 1 
       17 184430 4 1  15 ARG HH21 H  -2.179   9.999 -13.338 1.00 . D D .  15 ARG HH21 1 1 
       17 184431 4 1  15 ARG HH22 H  -1.609  11.338 -14.284 1.00 . D D .  15 ARG HH22 1 1 
       17 184432 4 1  15 ARG N    N  -4.253   3.656 -18.923 1.00 . D D .  15 ARG N    1 1 
       17 184433 4 1  15 ARG NE   N  -3.182   8.692 -15.246 1.00 . D D .  15 ARG NE   1 1 
       17 184434 4 1  15 ARG NH1  N  -2.426  10.518 -16.499 1.00 . D D .  15 ARG NH1  1 1 
       17 184435 4 1  15 ARG NH2  N  -2.077  10.453 -14.232 1.00 . D D .  15 ARG NH2  1 1 
       17 184436 4 1  15 ARG O    O  -6.179   3.429 -16.898 1.00 . D D .  15 ARG O    1 1 
       17 184437 4 1  16 ILE C    C  -5.206   3.855 -13.162 1.00 . D D .  16 ILE C    1 1 
       17 184438 4 1  16 ILE CA   C  -5.365   2.764 -14.222 1.00 . D D .  16 ILE CA   1 1 
       17 184439 4 1  16 ILE CB   C  -4.942   1.382 -13.556 1.00 . D D .  16 ILE CB   1 1 
       17 184440 4 1  16 ILE CD1  C  -3.700   0.178 -15.480 1.00 . D D .  16 ILE CD1  1 1 
       17 184441 4 1  16 ILE CG1  C  -4.928   0.203 -14.585 1.00 . D D .  16 ILE CG1  1 1 
       17 184442 4 1  16 ILE CG2  C  -5.854   1.056 -12.348 1.00 . D D .  16 ILE CG2  1 1 
       17 184443 4 1  16 ILE H    H  -3.549   3.123 -15.266 1.00 . D D .  16 ILE H    1 1 
       17 184444 4 1  16 ILE HA   H  -6.409   2.703 -14.538 1.00 . D D .  16 ILE HA   1 1 
       17 184445 4 1  16 ILE HB   H  -3.931   1.503 -13.165 1.00 . D D .  16 ILE HB   1 1 
       17 184446 4 1  16 ILE HD11 H  -3.810  -0.593 -16.224 1.00 . D D .  16 ILE HD11 1 1 
       17 184447 4 1  16 ILE HD12 H  -2.821  -0.022 -14.884 1.00 . D D .  16 ILE HD12 1 1 
       17 184448 4 1  16 ILE HD13 H  -3.589   1.134 -15.974 1.00 . D D .  16 ILE HD13 1 1 
       17 184449 4 1  16 ILE HG12 H  -4.955  -0.743 -14.057 1.00 . D D .  16 ILE HG12 1 1 
       17 184450 4 1  16 ILE HG13 H  -5.801   0.269 -15.224 1.00 . D D .  16 ILE HG13 1 1 
       17 184451 4 1  16 ILE HG21 H  -5.497   0.178 -11.844 1.00 . D D .  16 ILE HG21 1 1 
       17 184452 4 1  16 ILE HG22 H  -6.870   0.889 -12.683 1.00 . D D .  16 ILE HG22 1 1 
       17 184453 4 1  16 ILE HG23 H  -5.843   1.884 -11.648 1.00 . D D .  16 ILE HG23 1 1 
       17 184454 4 1  16 ILE N    N  -4.521   3.155 -15.379 1.00 . D D .  16 ILE N    1 1 
       17 184455 4 1  16 ILE O    O  -4.077   4.297 -12.939 1.00 . D D .  16 ILE O    1 1 
       17 184456 4 1  17 TYR C    C  -7.544   5.280 -10.609 1.00 . D D .  17 TYR C    1 1 
       17 184457 4 1  17 TYR CA   C  -6.243   5.259 -11.417 1.00 . D D .  17 TYR CA   1 1 
       17 184458 4 1  17 TYR CB   C  -5.919   6.683 -11.950 1.00 . D D .  17 TYR CB   1 1 
       17 184459 4 1  17 TYR CD1  C  -6.816   6.842 -14.353 1.00 . D D .  17 TYR CD1  1 1 
       17 184460 4 1  17 TYR CD2  C  -7.917   8.119 -12.661 1.00 . D D .  17 TYR CD2  1 1 
       17 184461 4 1  17 TYR CE1  C  -7.691   7.335 -15.302 1.00 . D D .  17 TYR CE1  1 1 
       17 184462 4 1  17 TYR CE2  C  -8.795   8.610 -13.610 1.00 . D D .  17 TYR CE2  1 1 
       17 184463 4 1  17 TYR CG   C  -6.905   7.224 -13.007 1.00 . D D .  17 TYR CG   1 1 
       17 184464 4 1  17 TYR CZ   C  -8.678   8.219 -14.923 1.00 . D D .  17 TYR CZ   1 1 
       17 184465 4 1  17 TYR H    H  -7.184   3.930 -12.775 1.00 . D D .  17 TYR H    1 1 
       17 184466 4 1  17 TYR HA   H  -5.435   4.933 -10.755 1.00 . D D .  17 TYR HA   1 1 
       17 184467 4 1  17 TYR HB2  H  -5.905   7.377 -11.114 1.00 . D D .  17 TYR HB2  1 1 
       17 184468 4 1  17 TYR HB3  H  -4.921   6.667 -12.387 1.00 . D D .  17 TYR HB3  1 1 
       17 184469 4 1  17 TYR HD1  H  -6.041   6.148 -14.654 1.00 . D D .  17 TYR HD1  1 1 
       17 184470 4 1  17 TYR HD2  H  -8.014   8.431 -11.627 1.00 . D D .  17 TYR HD2  1 1 
       17 184471 4 1  17 TYR HE1  H  -7.602   7.025 -16.340 1.00 . D D .  17 TYR HE1  1 1 
       17 184472 4 1  17 TYR HE2  H  -9.571   9.303 -13.311 1.00 . D D .  17 TYR HE2  1 1 
       17 184473 4 1  17 TYR HH   H  -9.844   8.011 -16.435 1.00 . D D .  17 TYR HH   1 1 
       17 184474 4 1  17 TYR N    N  -6.306   4.281 -12.512 1.00 . D D .  17 TYR N    1 1 
       17 184475 4 1  17 TYR O    O  -8.639   5.163 -11.170 1.00 . D D .  17 TYR O    1 1 
       17 184476 4 1  17 TYR OH   O  -9.549   8.724 -15.861 1.00 . D D .  17 TYR OH   1 1 
       17 184477 4 1  18 THR C    C  -9.143   6.979  -8.464 1.00 . D D .  18 THR C    1 1 
       17 184478 4 1  18 THR CA   C  -8.547   5.565  -8.374 1.00 . D D .  18 THR CA   1 1 
       17 184479 4 1  18 THR CB   C  -8.138   5.245  -6.901 1.00 . D D .  18 THR CB   1 1 
       17 184480 4 1  18 THR CG2  C  -7.631   3.800  -6.753 1.00 . D D .  18 THR CG2  1 1 
       17 184481 4 1  18 THR H    H  -6.504   5.501  -8.910 1.00 . D D .  18 THR H    1 1 
       17 184482 4 1  18 THR HA   H  -9.300   4.838  -8.683 1.00 . D D .  18 THR HA   1 1 
       17 184483 4 1  18 THR HB   H  -9.009   5.368  -6.263 1.00 . D D .  18 THR HB   1 1 
       17 184484 4 1  18 THR HG1  H  -7.282   7.032  -6.783 1.00 . D D .  18 THR HG1  1 1 
       17 184485 4 1  18 THR HG21 H  -8.380   3.108  -7.115 1.00 . D D .  18 THR HG21 1 1 
       17 184486 4 1  18 THR HG22 H  -7.427   3.588  -5.711 1.00 . D D .  18 THR HG22 1 1 
       17 184487 4 1  18 THR HG23 H  -6.722   3.671  -7.325 1.00 . D D .  18 THR HG23 1 1 
       17 184488 4 1  18 THR N    N  -7.408   5.450  -9.284 1.00 . D D .  18 THR N    1 1 
       17 184489 4 1  18 THR O    O  -8.448   7.976  -8.231 1.00 . D D .  18 THR O    1 1 
       17 184490 4 1  18 THR OG1  O  -7.111   6.147  -6.445 1.00 . D D .  18 THR OG1  1 1 
       17 184491 4 1  19 LYS C    C -11.918   8.671  -7.719 1.00 . D D .  19 LYS C    1 1 
       17 184492 4 1  19 LYS CA   C -11.143   8.327  -9.001 1.00 . D D .  19 LYS CA   1 1 
       17 184493 4 1  19 LYS CB   C -12.091   8.207 -10.223 1.00 . D D .  19 LYS CB   1 1 
       17 184494 4 1  19 LYS CD   C -12.332   7.404 -12.664 1.00 . D D .  19 LYS CD   1 1 
       17 184495 4 1  19 LYS CE   C -12.518   8.757 -13.350 1.00 . D D .  19 LYS CE   1 1 
       17 184496 4 1  19 LYS CG   C -11.442   7.467 -11.414 1.00 . D D .  19 LYS CG   1 1 
       17 184497 4 1  19 LYS H    H -10.907   6.217  -8.975 1.00 . D D .  19 LYS H    1 1 
       17 184498 4 1  19 LYS HA   H -10.417   9.116  -9.193 1.00 . D D .  19 LYS HA   1 1 
       17 184499 4 1  19 LYS HB2  H -12.988   7.668  -9.931 1.00 . D D .  19 LYS HB2  1 1 
       17 184500 4 1  19 LYS HB3  H -12.370   9.203 -10.550 1.00 . D D .  19 LYS HB3  1 1 
       17 184501 4 1  19 LYS HD2  H -11.882   6.721 -13.375 1.00 . D D .  19 LYS HD2  1 1 
       17 184502 4 1  19 LYS HD3  H -13.309   7.015 -12.380 1.00 . D D .  19 LYS HD3  1 1 
       17 184503 4 1  19 LYS HE2  H -13.026   9.436 -12.677 1.00 . D D .  19 LYS HE2  1 1 
       17 184504 4 1  19 LYS HE3  H -11.548   9.163 -13.611 1.00 . D D .  19 LYS HE3  1 1 
       17 184505 4 1  19 LYS HG2  H -10.512   7.964 -11.674 1.00 . D D .  19 LYS HG2  1 1 
       17 184506 4 1  19 LYS HG3  H -11.215   6.451 -11.098 1.00 . D D .  19 LYS HG3  1 1 
       17 184507 4 1  19 LYS HZ1  H -14.262   8.219 -14.360 1.00 . D D .  19 LYS HZ1  1 1 
       17 184508 4 1  19 LYS HZ2  H -12.846   7.960 -15.241 1.00 . D D .  19 LYS HZ2  1 1 
       17 184509 4 1  19 LYS HZ3  H -13.443   9.523 -15.054 1.00 . D D .  19 LYS HZ3  1 1 
       17 184510 4 1  19 LYS N    N -10.421   7.051  -8.825 1.00 . D D .  19 LYS N    1 1 
       17 184511 4 1  19 LYS NZ   N -13.322   8.610 -14.586 1.00 . D D .  19 LYS NZ   1 1 
       17 184512 4 1  19 LYS O    O -12.391   9.798  -7.552 1.00 . D D .  19 LYS O    1 1 
       17 184513 4 1  20 ASP C    C -12.294   6.580  -4.651 1.00 . D D .  20 ASP C    1 1 
       17 184514 4 1  20 ASP CA   C -12.699   7.781  -5.526 1.00 . D D .  20 ASP CA   1 1 
       17 184515 4 1  20 ASP CB   C -14.241   7.855  -5.694 1.00 . D D .  20 ASP CB   1 1 
       17 184516 4 1  20 ASP CG   C -15.011   8.090  -4.380 1.00 . D D .  20 ASP CG   1 1 
       17 184517 4 1  20 ASP H    H -11.673   6.787  -7.076 1.00 . D D .  20 ASP H    1 1 
       17 184518 4 1  20 ASP HA   H -12.345   8.696  -5.053 1.00 . D D .  20 ASP HA   1 1 
       17 184519 4 1  20 ASP HB2  H -14.475   8.665  -6.378 1.00 . D D .  20 ASP HB2  1 1 
       17 184520 4 1  20 ASP HB3  H -14.593   6.929  -6.143 1.00 . D D .  20 ASP HB3  1 1 
       17 184521 4 1  20 ASP N    N -12.041   7.661  -6.833 1.00 . D D .  20 ASP N    1 1 
       17 184522 4 1  20 ASP O    O -12.181   5.455  -5.152 1.00 . D D .  20 ASP O    1 1 
       17 184523 4 1  20 ASP OD1  O -15.425   7.104  -3.732 1.00 . D D .  20 ASP OD1  1 1 
       17 184524 4 1  20 ASP OD2  O -15.231   9.267  -4.009 1.00 . D D .  20 ASP OD2  1 1 
       17 184525 4 1  21 ILE C    C -12.376   6.178  -1.018 1.00 . D D .  21 ILE C    1 1 
       17 184526 4 1  21 ILE CA   C -11.687   5.816  -2.352 1.00 . D D .  21 ILE CA   1 1 
       17 184527 4 1  21 ILE CB   C -10.119   5.685  -2.098 1.00 . D D .  21 ILE CB   1 1 
       17 184528 4 1  21 ILE CD1  C  -7.824   5.454  -3.244 1.00 . D D .  21 ILE CD1  1 1 
       17 184529 4 1  21 ILE CG1  C  -9.335   5.340  -3.395 1.00 . D D .  21 ILE CG1  1 1 
       17 184530 4 1  21 ILE CG2  C  -9.824   4.616  -1.022 1.00 . D D .  21 ILE CG2  1 1 
       17 184531 4 1  21 ILE H    H -12.136   7.761  -3.049 1.00 . D D .  21 ILE H    1 1 
       17 184532 4 1  21 ILE HA   H -12.063   4.846  -2.700 1.00 . D D .  21 ILE HA   1 1 
       17 184533 4 1  21 ILE HB   H  -9.745   6.632  -1.714 1.00 . D D .  21 ILE HB   1 1 
       17 184534 4 1  21 ILE HD11 H  -7.337   4.904  -4.019 1.00 . D D .  21 ILE HD11 1 1 
       17 184535 4 1  21 ILE HD12 H  -7.514   5.057  -2.291 1.00 . D D .  21 ILE HD12 1 1 
       17 184536 4 1  21 ILE HD13 H  -7.537   6.492  -3.309 1.00 . D D .  21 ILE HD13 1 1 
       17 184537 4 1  21 ILE HG12 H  -9.562   4.327  -3.702 1.00 . D D .  21 ILE HG12 1 1 
       17 184538 4 1  21 ILE HG13 H  -9.634   6.016  -4.185 1.00 . D D .  21 ILE HG13 1 1 
       17 184539 4 1  21 ILE HG21 H -10.232   3.662  -1.331 1.00 . D D .  21 ILE HG21 1 1 
       17 184540 4 1  21 ILE HG22 H -10.277   4.903  -0.086 1.00 . D D .  21 ILE HG22 1 1 
       17 184541 4 1  21 ILE HG23 H  -8.760   4.515  -0.880 1.00 . D D .  21 ILE HG23 1 1 
       17 184542 4 1  21 ILE N    N -12.044   6.837  -3.355 1.00 . D D .  21 ILE N    1 1 
       17 184543 4 1  21 ILE O    O -12.542   7.361  -0.687 1.00 . D D .  21 ILE O    1 1 
       17 184544 4 1  22 SER C    C -12.850   3.935   1.851 1.00 . D D .  22 SER C    1 1 
       17 184545 4 1  22 SER CA   C -13.297   5.200   1.080 1.00 . D D .  22 SER CA   1 1 
       17 184546 4 1  22 SER CB   C -14.849   5.290   1.038 1.00 . D D .  22 SER CB   1 1 
       17 184547 4 1  22 SER H    H -12.595   4.249  -0.638 1.00 . D D .  22 SER H    1 1 
       17 184548 4 1  22 SER HA   H -12.894   6.086   1.574 1.00 . D D .  22 SER HA   1 1 
       17 184549 4 1  22 SER HB2  H -15.243   4.476   0.447 1.00 . D D .  22 SER HB2  1 1 
       17 184550 4 1  22 SER HB3  H -15.248   5.219   2.040 1.00 . D D .  22 SER HB3  1 1 
       17 184551 4 1  22 SER HG   H -14.717   7.227   0.729 1.00 . D D .  22 SER HG   1 1 
       17 184552 4 1  22 SER N    N -12.737   5.134  -0.265 1.00 . D D .  22 SER N    1 1 
       17 184553 4 1  22 SER O    O -12.720   2.850   1.274 1.00 . D D .  22 SER O    1 1 
       17 184554 4 1  22 SER OG   O -15.296   6.506   0.457 1.00 . D D .  22 SER OG   1 1 
       17 184555 4 1  23 PHE C    C -12.905   3.602   5.422 1.00 . D D .  23 PHE C    1 1 
       17 184556 4 1  23 PHE CA   C -12.385   3.031   4.115 1.00 . D D .  23 PHE CA   1 1 
       17 184557 4 1  23 PHE CB   C -10.898   2.575   4.248 1.00 . D D .  23 PHE CB   1 1 
       17 184558 4 1  23 PHE CD1  C -10.871   0.143   5.017 1.00 . D D .  23 PHE CD1  1 1 
       17 184559 4 1  23 PHE CD2  C -10.310   1.831   6.617 1.00 . D D .  23 PHE CD2  1 1 
       17 184560 4 1  23 PHE CE1  C -10.710  -0.829   5.985 1.00 . D D .  23 PHE CE1  1 1 
       17 184561 4 1  23 PHE CE2  C -10.145   0.862   7.581 1.00 . D D .  23 PHE CE2  1 1 
       17 184562 4 1  23 PHE CG   C -10.678   1.493   5.313 1.00 . D D .  23 PHE CG   1 1 
       17 184563 4 1  23 PHE CZ   C -10.347  -0.464   7.273 1.00 . D D .  23 PHE CZ   1 1 
       17 184564 4 1  23 PHE H    H -12.427   5.036   3.453 1.00 . D D .  23 PHE H    1 1 
       17 184565 4 1  23 PHE HA   H -13.008   2.182   3.814 1.00 . D D .  23 PHE HA   1 1 
       17 184566 4 1  23 PHE HB2  H -10.565   2.178   3.294 1.00 . D D .  23 PHE HB2  1 1 
       17 184567 4 1  23 PHE HB3  H -10.274   3.430   4.498 1.00 . D D .  23 PHE HB3  1 1 
       17 184568 4 1  23 PHE HD1  H -11.156  -0.146   4.014 1.00 . D D .  23 PHE HD1  1 1 
       17 184569 4 1  23 PHE HD2  H -10.146   2.874   6.869 1.00 . D D .  23 PHE HD2  1 1 
       17 184570 4 1  23 PHE HE1  H -10.857  -1.885   5.731 1.00 . D D .  23 PHE HE1  1 1 
       17 184571 4 1  23 PHE HE2  H  -9.863   1.145   8.588 1.00 . D D .  23 PHE HE2  1 1 
       17 184572 4 1  23 PHE HZ   H -10.229  -1.215   8.045 1.00 . D D .  23 PHE HZ   1 1 
       17 184573 4 1  23 PHE N    N -12.551   4.113   3.134 1.00 . D D .  23 PHE N    1 1 
       17 184574 4 1  23 PHE O    O -12.335   4.555   5.924 1.00 . D D .  23 PHE O    1 1 
       17 184575 4 1  24 GLU C    C -15.042   2.634   8.135 1.00 . D D .  24 GLU C    1 1 
       17 184576 4 1  24 GLU CA   C -14.752   3.677   7.050 1.00 . D D .  24 GLU CA   1 1 
       17 184577 4 1  24 GLU CB   C -16.069   4.308   6.503 1.00 . D D .  24 GLU CB   1 1 
       17 184578 4 1  24 GLU CD   C -17.117   6.127   5.007 1.00 . D D .  24 GLU CD   1 1 
       17 184579 4 1  24 GLU CG   C -15.833   5.416   5.443 1.00 . D D .  24 GLU CG   1 1 
       17 184580 4 1  24 GLU H    H -14.341   2.223   5.569 1.00 . D D .  24 GLU H    1 1 
       17 184581 4 1  24 GLU HA   H -14.139   4.475   7.484 1.00 . D D .  24 GLU HA   1 1 
       17 184582 4 1  24 GLU HB2  H -16.670   3.524   6.049 1.00 . D D .  24 GLU HB2  1 1 
       17 184583 4 1  24 GLU HB3  H -16.631   4.735   7.327 1.00 . D D .  24 GLU HB3  1 1 
       17 184584 4 1  24 GLU HG2  H -15.139   6.147   5.853 1.00 . D D .  24 GLU HG2  1 1 
       17 184585 4 1  24 GLU HG3  H -15.372   4.968   4.563 1.00 . D D .  24 GLU HG3  1 1 
       17 184586 4 1  24 GLU N    N -14.012   3.063   5.939 1.00 . D D .  24 GLU N    1 1 
       17 184587 4 1  24 GLU O    O -15.857   1.737   7.945 1.00 . D D .  24 GLU O    1 1 
       17 184588 4 1  24 GLU OE1  O -17.945   5.496   4.328 1.00 . D D .  24 GLU OE1  1 1 
       17 184589 4 1  24 GLU OE2  O -17.301   7.322   5.343 1.00 . D D .  24 GLU OE2  1 1 
       17 184590 4 1  25 ALA C    C -15.082   2.828  11.604 1.00 . D D .  25 ALA C    1 1 
       17 184591 4 1  25 ALA CA   C -14.545   1.939  10.462 1.00 . D D .  25 ALA CA   1 1 
       17 184592 4 1  25 ALA CB   C -13.209   1.237  10.823 1.00 . D D .  25 ALA CB   1 1 
       17 184593 4 1  25 ALA H    H -13.723   3.518   9.337 1.00 . D D .  25 ALA H    1 1 
       17 184594 4 1  25 ALA HA   H -15.286   1.168  10.245 1.00 . D D .  25 ALA HA   1 1 
       17 184595 4 1  25 ALA HB1  H -12.990   0.472  10.101 1.00 . D D .  25 ALA HB1  1 1 
       17 184596 4 1  25 ALA HB2  H -13.280   0.783  11.802 1.00 . D D .  25 ALA HB2  1 1 
       17 184597 4 1  25 ALA HB3  H -12.396   1.952  10.820 1.00 . D D .  25 ALA HB3  1 1 
       17 184598 4 1  25 ALA N    N -14.368   2.784   9.278 1.00 . D D .  25 ALA N    1 1 
       17 184599 4 1  25 ALA O    O -14.302   3.331  12.427 1.00 . D D .  25 ALA O    1 1 
       17 184600 4 1  26 PRO C    C -17.152   3.383  14.032 1.00 . D D .  26 PRO C    1 1 
       17 184601 4 1  26 PRO CA   C -17.046   4.016  12.634 1.00 . D D .  26 PRO CA   1 1 
       17 184602 4 1  26 PRO CB   C -18.440   4.301  12.030 1.00 . D D .  26 PRO CB   1 1 
       17 184603 4 1  26 PRO CD   C -17.482   2.521  10.727 1.00 . D D .  26 PRO CD   1 1 
       17 184604 4 1  26 PRO CG   C -18.792   3.045  11.290 1.00 . D D .  26 PRO CG   1 1 
       17 184605 4 1  26 PRO HA   H -16.483   4.943  12.710 1.00 . D D .  26 PRO HA   1 1 
       17 184606 4 1  26 PRO HB2  H -19.166   4.522  12.814 1.00 . D D .  26 PRO HB2  1 1 
       17 184607 4 1  26 PRO HB3  H -18.383   5.134  11.343 1.00 . D D .  26 PRO HB3  1 1 
       17 184608 4 1  26 PRO HD2  H -17.463   1.437  10.748 1.00 . D D .  26 PRO HD2  1 1 
       17 184609 4 1  26 PRO HD3  H -17.332   2.876   9.713 1.00 . D D .  26 PRO HD3  1 1 
       17 184610 4 1  26 PRO HG2  H -19.234   2.322  11.978 1.00 . D D .  26 PRO HG2  1 1 
       17 184611 4 1  26 PRO HG3  H -19.487   3.263  10.487 1.00 . D D .  26 PRO HG3  1 1 
       17 184612 4 1  26 PRO N    N -16.439   3.094  11.641 1.00 . D D .  26 PRO N    1 1 
       17 184613 4 1  26 PRO O    O -17.323   4.085  15.028 1.00 . D D .  26 PRO O    1 1 
       17 184614 4 1  27 ASN C    C -15.758   0.719  15.729 1.00 . D D .  27 ASN C    1 1 
       17 184615 4 1  27 ASN CA   C -17.137   1.260  15.328 1.00 . D D .  27 ASN CA   1 1 
       17 184616 4 1  27 ASN CB   C -18.124   0.069  15.135 1.00 . D D .  27 ASN CB   1 1 
       17 184617 4 1  27 ASN CG   C -19.543   0.491  14.754 1.00 . D D .  27 ASN CG   1 1 
       17 184618 4 1  27 ASN H    H -16.903   1.563  13.241 1.00 . D D .  27 ASN H    1 1 
       17 184619 4 1  27 ASN HA   H -17.504   1.901  16.123 1.00 . D D .  27 ASN HA   1 1 
       17 184620 4 1  27 ASN HB2  H -17.744  -0.590  14.360 1.00 . D D .  27 ASN HB2  1 1 
       17 184621 4 1  27 ASN HB3  H -18.186  -0.492  16.063 1.00 . D D .  27 ASN HB3  1 1 
       17 184622 4 1  27 ASN HD21 H -19.800  -1.180  13.704 1.00 . D D .  27 ASN HD21 1 1 
       17 184623 4 1  27 ASN HD22 H -21.145  -0.093  13.733 1.00 . D D .  27 ASN HD22 1 1 
       17 184624 4 1  27 ASN N    N -17.048   2.045  14.082 1.00 . D D .  27 ASN N    1 1 
       17 184625 4 1  27 ASN ND2  N -20.233  -0.344  13.986 1.00 . D D .  27 ASN ND2  1 1 
       17 184626 4 1  27 ASN O    O -15.685  -0.061  16.658 1.00 . D D .  27 ASN O    1 1 
       17 184627 4 1  27 ASN OD1  O -20.018   1.555  15.149 1.00 . D D .  27 ASN OD1  1 1 
       17 184628 4 1  28 ALA C    C -12.879  -0.104  16.389 1.00 . D D .  28 ALA C    1 1 
       17 184629 4 1  28 ALA CA   C -13.329   0.566  15.040 1.00 . D D .  28 ALA CA   1 1 
       17 184630 4 1  28 ALA CB   C -12.293   1.556  14.469 1.00 . D D .  28 ALA CB   1 1 
       17 184631 4 1  28 ALA H    H -14.822   1.950  14.463 1.00 . D D .  28 ALA H    1 1 
       17 184632 4 1  28 ALA HA   H -13.397  -0.237  14.305 1.00 . D D .  28 ALA HA   1 1 
       17 184633 4 1  28 ALA HB1  H -11.381   1.034  14.213 1.00 . D D .  28 ALA HB1  1 1 
       17 184634 4 1  28 ALA HB2  H -12.072   2.331  15.195 1.00 . D D .  28 ALA HB2  1 1 
       17 184635 4 1  28 ALA HB3  H -12.693   2.012  13.575 1.00 . D D .  28 ALA HB3  1 1 
       17 184636 4 1  28 ALA N    N -14.688   1.176  15.036 1.00 . D D .  28 ALA N    1 1 
       17 184637 4 1  28 ALA O    O -12.805  -1.329  16.411 1.00 . D D .  28 ALA O    1 1 
       17 184638 4 1  29 PRO C    C -13.235  -0.891  19.542 1.00 . D D .  29 PRO C    1 1 
       17 184639 4 1  29 PRO CA   C -12.129  -0.125  18.771 1.00 . D D .  29 PRO CA   1 1 
       17 184640 4 1  29 PRO CB   C -11.493   0.999  19.598 1.00 . D D .  29 PRO CB   1 1 
       17 184641 4 1  29 PRO CD   C -12.749   2.070  17.821 1.00 . D D .  29 PRO CD   1 1 
       17 184642 4 1  29 PRO CG   C -12.309   2.220  19.274 1.00 . D D .  29 PRO CG   1 1 
       17 184643 4 1  29 PRO HA   H -11.372  -0.848  18.481 1.00 . D D .  29 PRO HA   1 1 
       17 184644 4 1  29 PRO HB2  H -11.531   0.765  20.660 1.00 . D D .  29 PRO HB2  1 1 
       17 184645 4 1  29 PRO HB3  H -10.464   1.150  19.291 1.00 . D D .  29 PRO HB3  1 1 
       17 184646 4 1  29 PRO HD2  H -13.774   2.399  17.691 1.00 . D D .  29 PRO HD2  1 1 
       17 184647 4 1  29 PRO HD3  H -12.093   2.635  17.167 1.00 . D D .  29 PRO HD3  1 1 
       17 184648 4 1  29 PRO HG2  H -13.173   2.276  19.936 1.00 . D D .  29 PRO HG2  1 1 
       17 184649 4 1  29 PRO HG3  H -11.696   3.113  19.395 1.00 . D D .  29 PRO HG3  1 1 
       17 184650 4 1  29 PRO N    N -12.622   0.597  17.556 1.00 . D D .  29 PRO N    1 1 
       17 184651 4 1  29 PRO O    O -12.938  -1.754  20.381 1.00 . D D .  29 PRO O    1 1 
       17 184652 4 1  30 HIS C    C -15.810  -2.637  19.054 1.00 . D D .  30 HIS C    1 1 
       17 184653 4 1  30 HIS CA   C -15.686  -1.262  19.742 1.00 . D D .  30 HIS CA   1 1 
       17 184654 4 1  30 HIS CB   C -16.913  -0.327  19.475 1.00 . D D .  30 HIS CB   1 1 
       17 184655 4 1  30 HIS CD2  C -18.826  -1.944  20.282 1.00 . D D .  30 HIS CD2  1 1 
       17 184656 4 1  30 HIS CE1  C -20.482  -0.977  19.240 1.00 . D D .  30 HIS CE1  1 1 
       17 184657 4 1  30 HIS CG   C -18.311  -0.901  19.589 1.00 . D D .  30 HIS CG   1 1 
       17 184658 4 1  30 HIS H    H -14.626   0.176  18.609 1.00 . D D .  30 HIS H    1 1 
       17 184659 4 1  30 HIS HA   H -15.572  -1.405  20.812 1.00 . D D .  30 HIS HA   1 1 
       17 184660 4 1  30 HIS HB2  H -16.871   0.501  20.167 1.00 . D D .  30 HIS HB2  1 1 
       17 184661 4 1  30 HIS HB3  H -16.817   0.077  18.475 1.00 . D D .  30 HIS HB3  1 1 
       17 184662 4 1  30 HIS HD1  H -19.344   0.455  18.348 1.00 . D D .  30 HIS HD1  1 1 
       17 184663 4 1  30 HIS HD2  H -18.271  -2.634  20.900 1.00 . D D .  30 HIS HD2  1 1 
       17 184664 4 1  30 HIS HE1  H -21.473  -0.744  18.875 1.00 . D D .  30 HIS HE1  1 1 
       17 184665 4 1  30 HIS HE2  H -20.742  -2.762  20.181 1.00 . D D .  30 HIS HE2  1 1 
       17 184666 4 1  30 HIS N    N -14.491  -0.566  19.233 1.00 . D D .  30 HIS N    1 1 
       17 184667 4 1  30 HIS ND1  N -19.386  -0.323  18.944 1.00 . D D .  30 HIS ND1  1 1 
       17 184668 4 1  30 HIS NE2  N -20.175  -1.970  20.049 1.00 . D D .  30 HIS NE2  1 1 
       17 184669 4 1  30 HIS O    O -16.114  -3.652  19.697 1.00 . D D .  30 HIS O    1 1 
       17 184670 4 1  31 VAL C    C -14.402  -4.710  16.921 1.00 . D D .  31 VAL C    1 1 
       17 184671 4 1  31 VAL CA   C -15.676  -3.822  16.886 1.00 . D D .  31 VAL CA   1 1 
       17 184672 4 1  31 VAL CB   C -16.046  -3.381  15.418 1.00 . D D .  31 VAL CB   1 1 
       17 184673 4 1  31 VAL CG1  C -14.847  -2.756  14.672 1.00 . D D .  31 VAL CG1  1 1 
       17 184674 4 1  31 VAL CG2  C -16.712  -4.523  14.630 1.00 . D D .  31 VAL CG2  1 1 
       17 184675 4 1  31 VAL H    H -15.191  -1.821  17.343 1.00 . D D .  31 VAL H    1 1 
       17 184676 4 1  31 VAL HA   H -16.506  -4.414  17.276 1.00 . D D .  31 VAL HA   1 1 
       17 184677 4 1  31 VAL HB   H -16.792  -2.590  15.508 1.00 . D D .  31 VAL HB   1 1 
       17 184678 4 1  31 VAL HG11 H -14.571  -1.841  15.162 1.00 . D D .  31 VAL HG11 1 1 
       17 184679 4 1  31 VAL HG12 H -15.098  -2.542  13.641 1.00 . D D .  31 VAL HG12 1 1 
       17 184680 4 1  31 VAL HG13 H -13.996  -3.412  14.707 1.00 . D D .  31 VAL HG13 1 1 
       17 184681 4 1  31 VAL HG21 H -17.642  -4.804  15.111 1.00 . D D .  31 VAL HG21 1 1 
       17 184682 4 1  31 VAL HG22 H -16.057  -5.379  14.610 1.00 . D D .  31 VAL HG22 1 1 
       17 184683 4 1  31 VAL HG23 H -16.920  -4.205  13.619 1.00 . D D .  31 VAL HG23 1 1 
       17 184684 4 1  31 VAL N    N -15.532  -2.642  17.746 1.00 . D D .  31 VAL N    1 1 
       17 184685 4 1  31 VAL O    O -14.468  -5.890  16.572 1.00 . D D .  31 VAL O    1 1 
       17 184686 4 1  32 PHE C    C -12.065  -5.950  18.634 1.00 . D D .  32 PHE C    1 1 
       17 184687 4 1  32 PHE CA   C -11.969  -4.920  17.495 1.00 . D D .  32 PHE CA   1 1 
       17 184688 4 1  32 PHE CB   C -10.723  -4.023  17.753 1.00 . D D .  32 PHE CB   1 1 
       17 184689 4 1  32 PHE CD1  C -10.574  -3.426  15.277 1.00 . D D .  32 PHE CD1  1 1 
       17 184690 4 1  32 PHE CD2  C  -9.686  -1.886  16.876 1.00 . D D .  32 PHE CD2  1 1 
       17 184691 4 1  32 PHE CE1  C -10.221  -2.564  14.263 1.00 . D D .  32 PHE CE1  1 1 
       17 184692 4 1  32 PHE CE2  C  -9.333  -1.033  15.860 1.00 . D D .  32 PHE CE2  1 1 
       17 184693 4 1  32 PHE CG   C -10.319  -3.099  16.609 1.00 . D D .  32 PHE CG   1 1 
       17 184694 4 1  32 PHE CZ   C  -9.605  -1.366  14.554 1.00 . D D .  32 PHE CZ   1 1 
       17 184695 4 1  32 PHE H    H -13.231  -3.178  17.548 1.00 . D D .  32 PHE H    1 1 
       17 184696 4 1  32 PHE HA   H -11.828  -5.449  16.560 1.00 . D D .  32 PHE HA   1 1 
       17 184697 4 1  32 PHE HB2  H -10.920  -3.405  18.623 1.00 . D D .  32 PHE HB2  1 1 
       17 184698 4 1  32 PHE HB3  H  -9.867  -4.657  17.968 1.00 . D D .  32 PHE HB3  1 1 
       17 184699 4 1  32 PHE HD1  H -11.064  -4.364  15.038 1.00 . D D .  32 PHE HD1  1 1 
       17 184700 4 1  32 PHE HD2  H  -9.466  -1.614  17.904 1.00 . D D .  32 PHE HD2  1 1 
       17 184701 4 1  32 PHE HE1  H -10.421  -2.831  13.233 1.00 . D D .  32 PHE HE1  1 1 
       17 184702 4 1  32 PHE HE2  H  -8.848  -0.094  16.089 1.00 . D D .  32 PHE HE2  1 1 
       17 184703 4 1  32 PHE HZ   H  -9.329  -0.687  13.752 1.00 . D D .  32 PHE HZ   1 1 
       17 184704 4 1  32 PHE N    N -13.237  -4.138  17.349 1.00 . D D .  32 PHE N    1 1 
       17 184705 4 1  32 PHE O    O -11.279  -6.903  18.691 1.00 . D D .  32 PHE O    1 1 
       17 184706 4 1  33 GLN C    C -13.918  -7.976  20.137 1.00 . D D .  33 GLN C    1 1 
       17 184707 4 1  33 GLN CA   C -13.332  -6.645  20.663 1.00 . D D .  33 GLN CA   1 1 
       17 184708 4 1  33 GLN CB   C -14.322  -5.954  21.641 1.00 . D D .  33 GLN CB   1 1 
       17 184709 4 1  33 GLN CD   C -14.839  -3.836  23.028 1.00 . D D .  33 GLN CD   1 1 
       17 184710 4 1  33 GLN CG   C -13.886  -4.532  22.054 1.00 . D D .  33 GLN CG   1 1 
       17 184711 4 1  33 GLN H    H -13.565  -4.909  19.455 1.00 . D D .  33 GLN H    1 1 
       17 184712 4 1  33 GLN HA   H -12.406  -6.857  21.185 1.00 . D D .  33 GLN HA   1 1 
       17 184713 4 1  33 GLN HB2  H -15.299  -5.886  21.169 1.00 . D D .  33 GLN HB2  1 1 
       17 184714 4 1  33 GLN HB3  H -14.411  -6.558  22.538 1.00 . D D .  33 GLN HB3  1 1 
       17 184715 4 1  33 GLN HE21 H -14.448  -2.062  22.207 1.00 . D D .  33 GLN HE21 1 1 
       17 184716 4 1  33 GLN HE22 H -15.567  -2.053  23.527 1.00 . D D .  33 GLN HE22 1 1 
       17 184717 4 1  33 GLN HG2  H -12.909  -4.588  22.521 1.00 . D D .  33 GLN HG2  1 1 
       17 184718 4 1  33 GLN HG3  H -13.806  -3.927  21.156 1.00 . D D .  33 GLN HG3  1 1 
       17 184719 4 1  33 GLN N    N -13.028  -5.725  19.544 1.00 . D D .  33 GLN N    1 1 
       17 184720 4 1  33 GLN NE2  N -14.965  -2.519  22.910 1.00 . D D .  33 GLN NE2  1 1 
       17 184721 4 1  33 GLN O    O -14.003  -8.971  20.863 1.00 . D D .  33 GLN O    1 1 
       17 184722 4 1  33 GLN OE1  O -15.474  -4.479  23.865 1.00 . D D .  33 GLN OE1  1 1 
       17 184723 4 1  34 LYS C    C -13.784  -9.669  17.206 1.00 . D D .  34 LYS C    1 1 
       17 184724 4 1  34 LYS CA   C -14.861  -9.102  18.140 1.00 . D D .  34 LYS CA   1 1 
       17 184725 4 1  34 LYS CB   C -16.103  -8.618  17.356 1.00 . D D .  34 LYS CB   1 1 
       17 184726 4 1  34 LYS CD   C -18.453  -7.600  17.468 1.00 . D D .  34 LYS CD   1 1 
       17 184727 4 1  34 LYS CE   C -19.569  -7.068  18.369 1.00 . D D .  34 LYS CE   1 1 
       17 184728 4 1  34 LYS CG   C -17.213  -8.047  18.260 1.00 . D D .  34 LYS CG   1 1 
       17 184729 4 1  34 LYS H    H -14.240  -7.116  18.370 1.00 . D D .  34 LYS H    1 1 
       17 184730 4 1  34 LYS HA   H -15.161  -9.871  18.850 1.00 . D D .  34 LYS HA   1 1 
       17 184731 4 1  34 LYS HB2  H -15.794  -7.836  16.661 1.00 . D D .  34 LYS HB2  1 1 
       17 184732 4 1  34 LYS HB3  H -16.507  -9.438  16.779 1.00 . D D .  34 LYS HB3  1 1 
       17 184733 4 1  34 LYS HD2  H -18.164  -6.817  16.773 1.00 . D D .  34 LYS HD2  1 1 
       17 184734 4 1  34 LYS HD3  H -18.832  -8.447  16.905 1.00 . D D .  34 LYS HD3  1 1 
       17 184735 4 1  34 LYS HE2  H -19.769  -7.782  19.157 1.00 . D D .  34 LYS HE2  1 1 
       17 184736 4 1  34 LYS HE3  H -19.251  -6.128  18.809 1.00 . D D .  34 LYS HE3  1 1 
       17 184737 4 1  34 LYS HG2  H -17.508  -8.810  18.973 1.00 . D D .  34 LYS HG2  1 1 
       17 184738 4 1  34 LYS HG3  H -16.814  -7.193  18.804 1.00 . D D .  34 LYS HG3  1 1 
       17 184739 4 1  34 LYS HZ1  H -21.082  -7.688  17.071 1.00 . D D .  34 LYS HZ1  1 1 
       17 184740 4 1  34 LYS HZ2  H -20.692  -6.048  16.942 1.00 . D D .  34 LYS HZ2  1 1 
       17 184741 4 1  34 LYS HZ3  H -21.594  -6.596  18.252 1.00 . D D .  34 LYS HZ3  1 1 
       17 184742 4 1  34 LYS N    N -14.318  -7.958  18.861 1.00 . D D .  34 LYS N    1 1 
       17 184743 4 1  34 LYS NZ   N -20.820  -6.835  17.605 1.00 . D D .  34 LYS NZ   1 1 
       17 184744 4 1  34 LYS O    O -13.861  -9.544  15.984 1.00 . D D .  34 LYS O    1 1 
       17 184745 4 1  35 ASP C    C -11.906 -12.236  16.549 1.00 . D D .  35 ASP C    1 1 
       17 184746 4 1  35 ASP CA   C -11.598 -10.805  17.066 1.00 . D D .  35 ASP CA   1 1 
       17 184747 4 1  35 ASP CB   C -10.301 -10.740  17.937 1.00 . D D .  35 ASP CB   1 1 
       17 184748 4 1  35 ASP CG   C -10.372 -11.561  19.238 1.00 . D D .  35 ASP CG   1 1 
       17 184749 4 1  35 ASP H    H -12.760 -10.350  18.784 1.00 . D D .  35 ASP H    1 1 
       17 184750 4 1  35 ASP HA   H -11.443 -10.163  16.194 1.00 . D D .  35 ASP HA   1 1 
       17 184751 4 1  35 ASP HB2  H  -9.466 -11.093  17.343 1.00 . D D .  35 ASP HB2  1 1 
       17 184752 4 1  35 ASP HB3  H -10.115  -9.703  18.201 1.00 . D D .  35 ASP HB3  1 1 
       17 184753 4 1  35 ASP N    N -12.750 -10.266  17.808 1.00 . D D .  35 ASP N    1 1 
       17 184754 4 1  35 ASP O    O -11.453 -13.247  17.095 1.00 . D D .  35 ASP O    1 1 
       17 184755 4 1  35 ASP OD1  O -11.170 -11.209  20.132 1.00 . D D .  35 ASP OD1  1 1 
       17 184756 4 1  35 ASP OD2  O  -9.641 -12.571  19.373 1.00 . D D .  35 ASP OD2  1 1 
       17 184757 4 1  36 TRP C    C -13.204 -13.305  13.307 1.00 . D D .  36 TRP C    1 1 
       17 184758 4 1  36 TRP CA   C -13.079 -13.565  14.820 1.00 . D D .  36 TRP CA   1 1 
       17 184759 4 1  36 TRP CB   C -14.362 -14.218  15.448 1.00 . D D .  36 TRP CB   1 1 
       17 184760 4 1  36 TRP CD1  C -16.369 -13.028  14.321 1.00 . D D .  36 TRP CD1  1 1 
       17 184761 4 1  36 TRP CD2  C -16.365 -12.869  16.547 1.00 . D D .  36 TRP CD2  1 1 
       17 184762 4 1  36 TRP CE2  C -17.495 -12.190  16.047 1.00 . D D .  36 TRP CE2  1 1 
       17 184763 4 1  36 TRP CE3  C -16.161 -12.907  17.928 1.00 . D D .  36 TRP CE3  1 1 
       17 184764 4 1  36 TRP CG   C -15.639 -13.385  15.419 1.00 . D D .  36 TRP CG   1 1 
       17 184765 4 1  36 TRP CH2  C -18.193 -11.622  18.227 1.00 . D D .  36 TRP CH2  1 1 
       17 184766 4 1  36 TRP CZ2  C -18.415 -11.562  16.877 1.00 . D D .  36 TRP CZ2  1 1 
       17 184767 4 1  36 TRP CZ3  C -17.078 -12.284  18.753 1.00 . D D .  36 TRP CZ3  1 1 
       17 184768 4 1  36 TRP H    H -13.134 -11.474  15.169 1.00 . D D .  36 TRP H    1 1 
       17 184769 4 1  36 TRP HA   H -12.247 -14.255  14.954 1.00 . D D .  36 TRP HA   1 1 
       17 184770 4 1  36 TRP HB2  H -14.571 -15.145  14.927 1.00 . D D .  36 TRP HB2  1 1 
       17 184771 4 1  36 TRP HB3  H -14.149 -14.459  16.486 1.00 . D D .  36 TRP HB3  1 1 
       17 184772 4 1  36 TRP HD1  H -16.093 -13.273  13.308 1.00 . D D .  36 TRP HD1  1 1 
       17 184773 4 1  36 TRP HE1  H -18.129 -11.916  14.071 1.00 . D D .  36 TRP HE1  1 1 
       17 184774 4 1  36 TRP HE3  H -15.305 -13.414  18.354 1.00 . D D .  36 TRP HE3  1 1 
       17 184775 4 1  36 TRP HH2  H -18.884 -11.148  18.911 1.00 . D D .  36 TRP HH2  1 1 
       17 184776 4 1  36 TRP HZ2  H -19.281 -11.047  16.482 1.00 . D D .  36 TRP HZ2  1 1 
       17 184777 4 1  36 TRP HZ3  H -16.937 -12.308  19.826 1.00 . D D .  36 TRP HZ3  1 1 
       17 184778 4 1  36 TRP N    N -12.737 -12.306  15.504 1.00 . D D .  36 TRP N    1 1 
       17 184779 4 1  36 TRP NE1  N -17.467 -12.296  14.688 1.00 . D D .  36 TRP NE1  1 1 
       17 184780 4 1  36 TRP O    O -12.719 -12.278  12.823 1.00 . D D .  36 TRP O    1 1 
       17 184781 4 1  37 GLN C    C -15.073 -13.020  10.821 1.00 . D D .  37 GLN C    1 1 
       17 184782 4 1  37 GLN CA   C -14.073 -14.169  11.130 1.00 . D D .  37 GLN CA   1 1 
       17 184783 4 1  37 GLN CB   C -14.608 -15.550  10.613 1.00 . D D .  37 GLN CB   1 1 
       17 184784 4 1  37 GLN CD   C -13.762 -15.323   8.198 1.00 . D D .  37 GLN CD   1 1 
       17 184785 4 1  37 GLN CG   C -14.957 -15.618   9.104 1.00 . D D .  37 GLN CG   1 1 
       17 184786 4 1  37 GLN H    H -14.077 -15.088  13.037 1.00 . D D .  37 GLN H    1 1 
       17 184787 4 1  37 GLN HA   H -13.131 -13.958  10.639 1.00 . D D .  37 GLN HA   1 1 
       17 184788 4 1  37 GLN HB2  H -13.856 -16.305  10.813 1.00 . D D .  37 GLN HB2  1 1 
       17 184789 4 1  37 GLN HB3  H -15.501 -15.809  11.179 1.00 . D D .  37 GLN HB3  1 1 
       17 184790 4 1  37 GLN HE21 H -14.216 -13.392   8.173 1.00 . D D .  37 GLN HE21 1 1 
       17 184791 4 1  37 GLN HE22 H -12.791 -13.843   7.312 1.00 . D D .  37 GLN HE22 1 1 
       17 184792 4 1  37 GLN HG2  H -15.327 -16.612   8.874 1.00 . D D .  37 GLN HG2  1 1 
       17 184793 4 1  37 GLN HG3  H -15.741 -14.898   8.896 1.00 . D D .  37 GLN HG3  1 1 
       17 184794 4 1  37 GLN N    N -13.810 -14.267  12.580 1.00 . D D .  37 GLN N    1 1 
       17 184795 4 1  37 GLN NE2  N -13.576 -14.062   7.850 1.00 . D D .  37 GLN NE2  1 1 
       17 184796 4 1  37 GLN O    O -16.257 -13.140  11.158 1.00 . D D .  37 GLN O    1 1 
       17 184797 4 1  37 GLN OE1  O -13.011 -16.220   7.817 1.00 . D D .  37 GLN OE1  1 1 
       17 184798 4 1  38 PRO C    C -16.384 -11.176   8.611 1.00 . D D .  38 PRO C    1 1 
       17 184799 4 1  38 PRO CA   C -15.532 -10.770   9.814 1.00 . D D .  38 PRO CA   1 1 
       17 184800 4 1  38 PRO CB   C -14.580  -9.575   9.475 1.00 . D D .  38 PRO CB   1 1 
       17 184801 4 1  38 PRO CD   C -13.215 -11.515   9.851 1.00 . D D .  38 PRO CD   1 1 
       17 184802 4 1  38 PRO CG   C -13.223 -10.005   9.962 1.00 . D D .  38 PRO CG   1 1 
       17 184803 4 1  38 PRO HA   H -16.182 -10.497  10.646 1.00 . D D .  38 PRO HA   1 1 
       17 184804 4 1  38 PRO HB2  H -14.564  -9.385   8.400 1.00 . D D .  38 PRO HB2  1 1 
       17 184805 4 1  38 PRO HB3  H -14.898  -8.682   9.996 1.00 . D D .  38 PRO HB3  1 1 
       17 184806 4 1  38 PRO HD2  H -12.976 -11.827   8.840 1.00 . D D .  38 PRO HD2  1 1 
       17 184807 4 1  38 PRO HD3  H -12.511 -11.947  10.555 1.00 . D D .  38 PRO HD3  1 1 
       17 184808 4 1  38 PRO HG2  H -12.443  -9.569   9.339 1.00 . D D .  38 PRO HG2  1 1 
       17 184809 4 1  38 PRO HG3  H -13.077  -9.707  10.997 1.00 . D D .  38 PRO HG3  1 1 
       17 184810 4 1  38 PRO N    N -14.619 -11.866  10.203 1.00 . D D .  38 PRO N    1 1 
       17 184811 4 1  38 PRO O    O -15.841 -11.637   7.596 1.00 . D D .  38 PRO O    1 1 
       17 184812 4 1  39 GLU C    C -18.556 -10.153   6.647 1.00 . D D .  39 GLU C    1 1 
       17 184813 4 1  39 GLU CA   C -18.629 -11.326   7.643 1.00 . D D .  39 GLU CA   1 1 
       17 184814 4 1  39 GLU CB   C -20.085 -11.531   8.191 1.00 . D D .  39 GLU CB   1 1 
       17 184815 4 1  39 GLU CD   C -21.117 -12.176   5.889 1.00 . D D .  39 GLU CD   1 1 
       17 184816 4 1  39 GLU CG   C -20.976 -12.509   7.383 1.00 . D D .  39 GLU CG   1 1 
       17 184817 4 1  39 GLU H    H -18.074 -10.747   9.599 1.00 . D D .  39 GLU H    1 1 
       17 184818 4 1  39 GLU HA   H -18.300 -12.241   7.150 1.00 . D D .  39 GLU HA   1 1 
       17 184819 4 1  39 GLU HB2  H -20.015 -11.916   9.204 1.00 . D D .  39 GLU HB2  1 1 
       17 184820 4 1  39 GLU HB3  H -20.591 -10.571   8.236 1.00 . D D .  39 GLU HB3  1 1 
       17 184821 4 1  39 GLU HG2  H -20.556 -13.506   7.472 1.00 . D D .  39 GLU HG2  1 1 
       17 184822 4 1  39 GLU HG3  H -21.965 -12.519   7.832 1.00 . D D .  39 GLU HG3  1 1 
       17 184823 4 1  39 GLU N    N -17.709 -11.041   8.741 1.00 . D D .  39 GLU N    1 1 
       17 184824 4 1  39 GLU O    O -18.982  -9.041   6.959 1.00 . D D .  39 GLU O    1 1 
       17 184825 4 1  39 GLU OE1  O -22.109 -11.535   5.491 1.00 . D D .  39 GLU OE1  1 1 
       17 184826 4 1  39 GLU OE2  O -20.235 -12.561   5.100 1.00 . D D .  39 GLU OE2  1 1 
       17 184827 4 1  40 VAL C    C -18.856  -9.764   3.260 1.00 . D D .  40 VAL C    1 1 
       17 184828 4 1  40 VAL CA   C -17.861  -9.436   4.383 1.00 . D D .  40 VAL CA   1 1 
       17 184829 4 1  40 VAL CB   C -16.393  -9.425   3.795 1.00 . D D .  40 VAL CB   1 1 
       17 184830 4 1  40 VAL CG1  C -16.261  -8.386   2.667 1.00 . D D .  40 VAL CG1  1 1 
       17 184831 4 1  40 VAL CG2  C -15.308  -9.150   4.876 1.00 . D D .  40 VAL CG2  1 1 
       17 184832 4 1  40 VAL H    H -17.710 -11.339   5.280 1.00 . D D .  40 VAL H    1 1 
       17 184833 4 1  40 VAL HA   H -18.081  -8.442   4.781 1.00 . D D .  40 VAL HA   1 1 
       17 184834 4 1  40 VAL HB   H -16.199 -10.406   3.364 1.00 . D D .  40 VAL HB   1 1 
       17 184835 4 1  40 VAL HG11 H -16.390  -7.399   3.081 1.00 . D D .  40 VAL HG11 1 1 
       17 184836 4 1  40 VAL HG12 H -17.009  -8.547   1.917 1.00 . D D .  40 VAL HG12 1 1 
       17 184837 4 1  40 VAL HG13 H -15.287  -8.459   2.211 1.00 . D D .  40 VAL HG13 1 1 
       17 184838 4 1  40 VAL HG21 H -15.655  -9.467   5.851 1.00 . D D .  40 VAL HG21 1 1 
       17 184839 4 1  40 VAL HG22 H -15.066  -8.090   4.900 1.00 . D D .  40 VAL HG22 1 1 
       17 184840 4 1  40 VAL HG23 H -14.408  -9.691   4.629 1.00 . D D .  40 VAL HG23 1 1 
       17 184841 4 1  40 VAL N    N -18.012 -10.424   5.455 1.00 . D D .  40 VAL N    1 1 
       17 184842 4 1  40 VAL O    O -19.027 -10.937   2.885 1.00 . D D .  40 VAL O    1 1 
       17 184843 4 1  41 LYS C    C -19.912  -7.781   0.499 1.00 . D D .  41 LYS C    1 1 
       17 184844 4 1  41 LYS CA   C -20.350  -8.825   1.525 1.00 . D D .  41 LYS CA   1 1 
       17 184845 4 1  41 LYS CB   C -21.866  -8.693   1.874 1.00 . D D .  41 LYS CB   1 1 
       17 184846 4 1  41 LYS CD   C -22.566 -11.126   1.379 1.00 . D D .  41 LYS CD   1 1 
       17 184847 4 1  41 LYS CE   C -22.800 -12.519   1.996 1.00 . D D .  41 LYS CE   1 1 
       17 184848 4 1  41 LYS CG   C -22.480  -9.993   2.445 1.00 . D D .  41 LYS CG   1 1 
       17 184849 4 1  41 LYS H    H -19.424  -7.853   3.160 1.00 . D D .  41 LYS H    1 1 
       17 184850 4 1  41 LYS HA   H -20.173  -9.807   1.089 1.00 . D D .  41 LYS HA   1 1 
       17 184851 4 1  41 LYS HB2  H -21.989  -7.903   2.608 1.00 . D D .  41 LYS HB2  1 1 
       17 184852 4 1  41 LYS HB3  H -22.422  -8.418   0.981 1.00 . D D .  41 LYS HB3  1 1 
       17 184853 4 1  41 LYS HD2  H -23.385 -10.907   0.700 1.00 . D D .  41 LYS HD2  1 1 
       17 184854 4 1  41 LYS HD3  H -21.641 -11.152   0.811 1.00 . D D .  41 LYS HD3  1 1 
       17 184855 4 1  41 LYS HE2  H -23.634 -12.476   2.688 1.00 . D D .  41 LYS HE2  1 1 
       17 184856 4 1  41 LYS HE3  H -23.034 -13.218   1.203 1.00 . D D .  41 LYS HE3  1 1 
       17 184857 4 1  41 LYS HG2  H -21.869 -10.333   3.275 1.00 . D D .  41 LYS HG2  1 1 
       17 184858 4 1  41 LYS HG3  H -23.481  -9.779   2.809 1.00 . D D .  41 LYS HG3  1 1 
       17 184859 4 1  41 LYS HZ1  H -21.797 -13.930   3.171 1.00 . D D .  41 LYS HZ1  1 1 
       17 184860 4 1  41 LYS HZ2  H -21.319 -12.333   3.462 1.00 . D D .  41 LYS HZ2  1 1 
       17 184861 4 1  41 LYS HZ3  H -20.800 -13.130   2.068 1.00 . D D .  41 LYS HZ3  1 1 
       17 184862 4 1  41 LYS N    N -19.511  -8.724   2.727 1.00 . D D .  41 LYS N    1 1 
       17 184863 4 1  41 LYS NZ   N -21.599 -13.012   2.724 1.00 . D D .  41 LYS NZ   1 1 
       17 184864 4 1  41 LYS O    O -19.693  -6.615   0.832 1.00 . D D .  41 LYS O    1 1 
       17 184865 4 1  42 LEU C    C -20.478  -6.822  -2.649 1.00 . D D .  42 LEU C    1 1 
       17 184866 4 1  42 LEU CA   C -19.300  -7.413  -1.870 1.00 . D D .  42 LEU CA   1 1 
       17 184867 4 1  42 LEU CB   C -18.409  -8.294  -2.793 1.00 . D D .  42 LEU CB   1 1 
       17 184868 4 1  42 LEU CD1  C -16.742  -6.438  -3.276 1.00 . D D .  42 LEU CD1  1 1 
       17 184869 4 1  42 LEU CD2  C -16.708  -8.560  -4.681 1.00 . D D .  42 LEU CD2  1 1 
       17 184870 4 1  42 LEU CG   C -17.590  -7.563  -3.890 1.00 . D D .  42 LEU CG   1 1 
       17 184871 4 1  42 LEU H    H -20.038  -9.157  -0.937 1.00 . D D .  42 LEU H    1 1 
       17 184872 4 1  42 LEU HA   H -18.695  -6.603  -1.463 1.00 . D D .  42 LEU HA   1 1 
       17 184873 4 1  42 LEU HB2  H -17.706  -8.833  -2.160 1.00 . D D .  42 LEU HB2  1 1 
       17 184874 4 1  42 LEU HB3  H -19.044  -9.033  -3.278 1.00 . D D .  42 LEU HB3  1 1 
       17 184875 4 1  42 LEU HD11 H -17.387  -5.701  -2.813 1.00 . D D .  42 LEU HD11 1 1 
       17 184876 4 1  42 LEU HD12 H -16.166  -5.959  -4.049 1.00 . D D .  42 LEU HD12 1 1 
       17 184877 4 1  42 LEU HD13 H -16.078  -6.836  -2.530 1.00 . D D .  42 LEU HD13 1 1 
       17 184878 4 1  42 LEU HD21 H -16.002  -9.039  -4.014 1.00 . D D .  42 LEU HD21 1 1 
       17 184879 4 1  42 LEU HD22 H -16.166  -8.033  -5.458 1.00 . D D .  42 LEU HD22 1 1 
       17 184880 4 1  42 LEU HD23 H -17.336  -9.312  -5.139 1.00 . D D .  42 LEU HD23 1 1 
       17 184881 4 1  42 LEU HG   H -18.273  -7.101  -4.595 1.00 . D D .  42 LEU HG   1 1 
       17 184882 4 1  42 LEU N    N -19.795  -8.228  -0.755 1.00 . D D .  42 LEU N    1 1 
       17 184883 4 1  42 LEU O    O -21.545  -7.438  -2.736 1.00 . D D .  42 LEU O    1 1 
       17 184884 4 1  43 ASP C    C -20.564  -4.262  -5.174 1.00 . D D .  43 ASP C    1 1 
       17 184885 4 1  43 ASP CA   C -21.280  -4.921  -4.000 1.00 . D D .  43 ASP CA   1 1 
       17 184886 4 1  43 ASP CB   C -22.024  -3.871  -3.133 1.00 . D D .  43 ASP CB   1 1 
       17 184887 4 1  43 ASP CG   C -23.278  -3.298  -3.823 1.00 . D D .  43 ASP CG   1 1 
       17 184888 4 1  43 ASP H    H -19.397  -5.194  -3.069 1.00 . D D .  43 ASP H    1 1 
       17 184889 4 1  43 ASP HA   H -22.001  -5.652  -4.380 1.00 . D D .  43 ASP HA   1 1 
       17 184890 4 1  43 ASP HB2  H -22.330  -4.340  -2.198 1.00 . D D .  43 ASP HB2  1 1 
       17 184891 4 1  43 ASP HB3  H -21.347  -3.055  -2.892 1.00 . D D .  43 ASP HB3  1 1 
       17 184892 4 1  43 ASP N    N -20.274  -5.624  -3.198 1.00 . D D .  43 ASP N    1 1 
       17 184893 4 1  43 ASP O    O -19.750  -3.355  -4.979 1.00 . D D .  43 ASP O    1 1 
       17 184894 4 1  43 ASP OD1  O -24.299  -4.014  -3.874 1.00 . D D .  43 ASP OD1  1 1 
       17 184895 4 1  43 ASP OD2  O -23.254  -2.144  -4.293 1.00 . D D .  43 ASP OD2  1 1 
       17 184896 4 1  44 LEU C    C -21.096  -3.626  -8.543 1.00 . D D .  44 LEU C    1 1 
       17 184897 4 1  44 LEU CA   C -20.132  -4.338  -7.602 1.00 . D D .  44 LEU CA   1 1 
       17 184898 4 1  44 LEU CB   C -19.501  -5.578  -8.297 1.00 . D D .  44 LEU CB   1 1 
       17 184899 4 1  44 LEU CD1  C -17.931  -7.604  -8.195 1.00 . D D .  44 LEU CD1  1 1 
       17 184900 4 1  44 LEU CD2  C -17.202  -5.379  -7.211 1.00 . D D .  44 LEU CD2  1 1 
       17 184901 4 1  44 LEU CG   C -18.395  -6.314  -7.487 1.00 . D D .  44 LEU CG   1 1 
       17 184902 4 1  44 LEU H    H -21.562  -5.402  -6.468 1.00 . D D .  44 LEU H    1 1 
       17 184903 4 1  44 LEU HA   H -19.332  -3.649  -7.326 1.00 . D D .  44 LEU HA   1 1 
       17 184904 4 1  44 LEU HB2  H -20.298  -6.286  -8.510 1.00 . D D .  44 LEU HB2  1 1 
       17 184905 4 1  44 LEU HB3  H -19.073  -5.262  -9.247 1.00 . D D .  44 LEU HB3  1 1 
       17 184906 4 1  44 LEU HD11 H -17.536  -7.366  -9.179 1.00 . D D .  44 LEU HD11 1 1 
       17 184907 4 1  44 LEU HD12 H -18.765  -8.281  -8.300 1.00 . D D .  44 LEU HD12 1 1 
       17 184908 4 1  44 LEU HD13 H -17.159  -8.085  -7.608 1.00 . D D .  44 LEU HD13 1 1 
       17 184909 4 1  44 LEU HD21 H -16.749  -5.072  -8.140 1.00 . D D .  44 LEU HD21 1 1 
       17 184910 4 1  44 LEU HD22 H -16.463  -5.894  -6.614 1.00 . D D .  44 LEU HD22 1 1 
       17 184911 4 1  44 LEU HD23 H -17.528  -4.496  -6.673 1.00 . D D .  44 LEU HD23 1 1 
       17 184912 4 1  44 LEU HG   H -18.804  -6.608  -6.527 1.00 . D D .  44 LEU HG   1 1 
       17 184913 4 1  44 LEU N    N -20.839  -4.751  -6.385 1.00 . D D .  44 LEU N    1 1 
       17 184914 4 1  44 LEU O    O -22.196  -4.120  -8.795 1.00 . D D .  44 LEU O    1 1 
       17 184915 4 1  45 ASP C    C -20.478  -1.242 -11.151 1.00 . D D .  45 ASP C    1 1 
       17 184916 4 1  45 ASP CA   C -21.399  -1.624  -9.997 1.00 . D D .  45 ASP CA   1 1 
       17 184917 4 1  45 ASP CB   C -21.910  -0.329  -9.307 1.00 . D D .  45 ASP CB   1 1 
       17 184918 4 1  45 ASP CG   C -22.959  -0.593  -8.222 1.00 . D D .  45 ASP CG   1 1 
       17 184919 4 1  45 ASP H    H -19.756  -2.174  -8.782 1.00 . D D .  45 ASP H    1 1 
       17 184920 4 1  45 ASP HA   H -22.246  -2.188 -10.383 1.00 . D D .  45 ASP HA   1 1 
       17 184921 4 1  45 ASP HB2  H -21.072   0.192  -8.850 1.00 . D D .  45 ASP HB2  1 1 
       17 184922 4 1  45 ASP HB3  H -22.343   0.330 -10.058 1.00 . D D .  45 ASP HB3  1 1 
       17 184923 4 1  45 ASP N    N -20.648  -2.475  -9.056 1.00 . D D .  45 ASP N    1 1 
       17 184924 4 1  45 ASP O    O -19.253  -1.159 -10.976 1.00 . D D .  45 ASP O    1 1 
       17 184925 4 1  45 ASP OD1  O -24.158  -0.336  -8.451 1.00 . D D .  45 ASP OD1  1 1 
       17 184926 4 1  45 ASP OD2  O -22.588  -1.055  -7.133 1.00 . D D .  45 ASP OD2  1 1 
       17 184927 4 1  46 THR C    C -20.585   0.848 -13.869 1.00 . D D .  46 THR C    1 1 
       17 184928 4 1  46 THR CA   C -20.332  -0.630 -13.531 1.00 . D D .  46 THR CA   1 1 
       17 184929 4 1  46 THR CB   C -20.724  -1.567 -14.722 1.00 . D D .  46 THR CB   1 1 
       17 184930 4 1  46 THR CG2  C -20.124  -2.966 -14.541 1.00 . D D .  46 THR CG2  1 1 
       17 184931 4 1  46 THR H    H -22.042  -1.092 -12.382 1.00 . D D .  46 THR H    1 1 
       17 184932 4 1  46 THR HA   H -19.264  -0.758 -13.341 1.00 . D D .  46 THR HA   1 1 
       17 184933 4 1  46 THR HB   H -20.345  -1.146 -15.651 1.00 . D D .  46 THR HB   1 1 
       17 184934 4 1  46 THR HG1  H -22.443  -2.518 -14.435 1.00 . D D .  46 THR HG1  1 1 
       17 184935 4 1  46 THR HG21 H -20.471  -3.392 -13.608 1.00 . D D .  46 THR HG21 1 1 
       17 184936 4 1  46 THR HG22 H -19.044  -2.906 -14.527 1.00 . D D .  46 THR HG22 1 1 
       17 184937 4 1  46 THR HG23 H -20.433  -3.603 -15.358 1.00 . D D .  46 THR HG23 1 1 
       17 184938 4 1  46 THR N    N -21.066  -1.012 -12.322 1.00 . D D .  46 THR N    1 1 
       17 184939 4 1  46 THR O    O -21.670   1.389 -13.611 1.00 . D D .  46 THR O    1 1 
       17 184940 4 1  46 THR OG1  O -22.157  -1.678 -14.817 1.00 . D D .  46 THR OG1  1 1 
       17 184941 4 1  47 ALA C    C -18.662   3.100 -16.019 1.00 . D D .  47 ALA C    1 1 
       17 184942 4 1  47 ALA CA   C -19.583   2.898 -14.822 1.00 . D D .  47 ALA CA   1 1 
       17 184943 4 1  47 ALA CB   C -19.161   3.799 -13.653 1.00 . D D .  47 ALA CB   1 1 
       17 184944 4 1  47 ALA H    H -18.721   0.992 -14.573 1.00 . D D .  47 ALA H    1 1 
       17 184945 4 1  47 ALA HA   H -20.600   3.159 -15.114 1.00 . D D .  47 ALA HA   1 1 
       17 184946 4 1  47 ALA HB1  H -19.227   4.841 -13.946 1.00 . D D .  47 ALA HB1  1 1 
       17 184947 4 1  47 ALA HB2  H -18.144   3.571 -13.363 1.00 . D D .  47 ALA HB2  1 1 
       17 184948 4 1  47 ALA HB3  H -19.814   3.625 -12.812 1.00 . D D .  47 ALA HB3  1 1 
       17 184949 4 1  47 ALA N    N -19.555   1.490 -14.425 1.00 . D D .  47 ALA N    1 1 
       17 184950 4 1  47 ALA O    O -17.798   2.253 -16.295 1.00 . D D .  47 ALA O    1 1 
       17 184951 4 1  48 SER C    C -18.297   6.008 -18.342 1.00 . D D .  48 SER C    1 1 
       17 184952 4 1  48 SER CA   C -18.135   4.525 -17.953 1.00 . D D .  48 SER CA   1 1 
       17 184953 4 1  48 SER CB   C -18.665   3.590 -19.078 1.00 . D D .  48 SER CB   1 1 
       17 184954 4 1  48 SER H    H -19.468   4.895 -16.361 1.00 . D D .  48 SER H    1 1 
       17 184955 4 1  48 SER HA   H -17.077   4.327 -17.796 1.00 . D D .  48 SER HA   1 1 
       17 184956 4 1  48 SER HB2  H -18.190   3.842 -20.017 1.00 . D D .  48 SER HB2  1 1 
       17 184957 4 1  48 SER HB3  H -18.435   2.560 -18.831 1.00 . D D .  48 SER HB3  1 1 
       17 184958 4 1  48 SER HG   H -20.463   2.845 -19.308 1.00 . D D .  48 SER HG   1 1 
       17 184959 4 1  48 SER N    N -18.838   4.233 -16.705 1.00 . D D .  48 SER N    1 1 
       17 184960 4 1  48 SER O    O -18.824   6.817 -17.563 1.00 . D D .  48 SER O    1 1 
       17 184961 4 1  48 SER OG   O -20.072   3.718 -19.230 1.00 . D D .  48 SER OG   1 1 
       17 184962 4 1  49 SER C    C -18.116   7.470 -21.708 1.00 . D D .  49 SER C    1 1 
       17 184963 4 1  49 SER CA   C -17.983   7.665 -20.187 1.00 . D D .  49 SER CA   1 1 
       17 184964 4 1  49 SER CB   C -16.770   8.583 -19.873 1.00 . D D .  49 SER CB   1 1 
       17 184965 4 1  49 SER H    H -17.348   5.651 -20.070 1.00 . D D .  49 SER H    1 1 
       17 184966 4 1  49 SER HA   H -18.893   8.125 -19.803 1.00 . D D .  49 SER HA   1 1 
       17 184967 4 1  49 SER HB2  H -15.865   8.133 -20.257 1.00 . D D .  49 SER HB2  1 1 
       17 184968 4 1  49 SER HB3  H -16.913   9.550 -20.340 1.00 . D D .  49 SER HB3  1 1 
       17 184969 4 1  49 SER HG   H -17.304   8.314 -18.009 1.00 . D D .  49 SER HG   1 1 
       17 184970 4 1  49 SER N    N -17.833   6.339 -19.561 1.00 . D D .  49 SER N    1 1 
       17 184971 4 1  49 SER O    O -17.484   6.575 -22.285 1.00 . D D .  49 SER O    1 1 
       17 184972 4 1  49 SER OG   O -16.606   8.781 -18.478 1.00 . D D .  49 SER OG   1 1 
       17 184973 4 1  50 GLN C    C -18.200   8.819 -24.677 1.00 . D D .  50 GLN C    1 1 
       17 184974 4 1  50 GLN CA   C -19.313   8.234 -23.766 1.00 . D D .  50 GLN CA   1 1 
       17 184975 4 1  50 GLN CB   C -20.678   8.954 -23.954 1.00 . D D .  50 GLN CB   1 1 
       17 184976 4 1  50 GLN CD   C -22.087  11.053 -23.417 1.00 . D D .  50 GLN CD   1 1 
       17 184977 4 1  50 GLN CG   C -20.686  10.444 -23.535 1.00 . D D .  50 GLN CG   1 1 
       17 184978 4 1  50 GLN H    H -19.327   9.048 -21.803 1.00 . D D .  50 GLN H    1 1 
       17 184979 4 1  50 GLN HA   H -19.437   7.187 -24.022 1.00 . D D .  50 GLN HA   1 1 
       17 184980 4 1  50 GLN HB2  H -20.969   8.892 -25.001 1.00 . D D .  50 GLN HB2  1 1 
       17 184981 4 1  50 GLN HB3  H -21.425   8.432 -23.364 1.00 . D D .  50 GLN HB3  1 1 
       17 184982 4 1  50 GLN HE21 H -21.459  12.378 -22.074 1.00 . D D .  50 GLN HE21 1 1 
       17 184983 4 1  50 GLN HE22 H -23.137  12.447 -22.476 1.00 . D D .  50 GLN HE22 1 1 
       17 184984 4 1  50 GLN HG2  H -20.192  10.533 -22.572 1.00 . D D .  50 GLN HG2  1 1 
       17 184985 4 1  50 GLN HG3  H -20.126  11.015 -24.266 1.00 . D D .  50 GLN HG3  1 1 
       17 184986 4 1  50 GLN N    N -18.948   8.318 -22.330 1.00 . D D .  50 GLN N    1 1 
       17 184987 4 1  50 GLN NE2  N -22.239  12.064 -22.576 1.00 . D D .  50 GLN NE2  1 1 
       17 184988 4 1  50 GLN O    O -17.067   9.007 -24.197 1.00 . D D .  50 GLN O    1 1 
       17 184989 4 1  50 GLN OE1  O -23.026  10.632 -24.092 1.00 . D D .  50 GLN OE1  1 1 
       17 184990 4 1  51 LEU C    C -16.883   8.377 -27.672 1.00 . D D .  51 LEU C    1 1 
       17 184991 4 1  51 LEU CA   C -17.631   9.580 -27.043 1.00 . D D .  51 LEU CA   1 1 
       17 184992 4 1  51 LEU CB   C -16.666  10.721 -26.532 1.00 . D D .  51 LEU CB   1 1 
       17 184993 4 1  51 LEU CD1  C -14.752  10.881 -28.294 1.00 . D D .  51 LEU CD1  1 1 
       17 184994 4 1  51 LEU CD2  C -16.916  12.222 -28.608 1.00 . D D .  51 LEU CD2  1 1 
       17 184995 4 1  51 LEU CG   C -15.921  11.614 -27.589 1.00 . D D .  51 LEU CG   1 1 
       17 184996 4 1  51 LEU H    H -19.484   8.931 -26.233 1.00 . D D .  51 LEU H    1 1 
       17 184997 4 1  51 LEU HA   H -18.279  10.007 -27.806 1.00 . D D .  51 LEU HA   1 1 
       17 184998 4 1  51 LEU HB2  H -17.257  11.382 -25.905 1.00 . D D .  51 LEU HB2  1 1 
       17 184999 4 1  51 LEU HB3  H -15.918  10.260 -25.891 1.00 . D D .  51 LEU HB3  1 1 
       17 185000 4 1  51 LEU HD11 H -14.045  10.536 -27.553 1.00 . D D .  51 LEU HD11 1 1 
       17 185001 4 1  51 LEU HD12 H -14.250  11.558 -28.972 1.00 . D D .  51 LEU HD12 1 1 
       17 185002 4 1  51 LEU HD13 H -15.128  10.030 -28.851 1.00 . D D .  51 LEU HD13 1 1 
       17 185003 4 1  51 LEU HD21 H -17.664  12.806 -28.082 1.00 . D D .  51 LEU HD21 1 1 
       17 185004 4 1  51 LEU HD22 H -17.407  11.437 -29.169 1.00 . D D .  51 LEU HD22 1 1 
       17 185005 4 1  51 LEU HD23 H -16.385  12.869 -29.292 1.00 . D D .  51 LEU HD23 1 1 
       17 185006 4 1  51 LEU HG   H -15.474  12.449 -27.058 1.00 . D D .  51 LEU HG   1 1 
       17 185007 4 1  51 LEU N    N -18.550   9.086 -25.974 1.00 . D D .  51 LEU N    1 1 
       17 185008 4 1  51 LEU O    O -16.047   7.744 -27.023 1.00 . D D .  51 LEU O    1 1 
       17 185009 4 1  52 ALA C    C -15.468   7.129 -30.491 1.00 . D D .  52 ALA C    1 1 
       17 185010 4 1  52 ALA CA   C -16.736   6.874 -29.658 1.00 . D D .  52 ALA CA   1 1 
       17 185011 4 1  52 ALA CB   C -17.859   6.329 -30.558 1.00 . D D .  52 ALA CB   1 1 
       17 185012 4 1  52 ALA H    H -17.764   8.716 -29.442 1.00 . D D .  52 ALA H    1 1 
       17 185013 4 1  52 ALA HA   H -16.520   6.112 -28.912 1.00 . D D .  52 ALA HA   1 1 
       17 185014 4 1  52 ALA HB1  H -18.057   7.023 -31.363 1.00 . D D .  52 ALA HB1  1 1 
       17 185015 4 1  52 ALA HB2  H -18.757   6.198 -29.972 1.00 . D D .  52 ALA HB2  1 1 
       17 185016 4 1  52 ALA HB3  H -17.567   5.366 -30.970 1.00 . D D .  52 ALA HB3  1 1 
       17 185017 4 1  52 ALA N    N -17.200   8.087 -28.952 1.00 . D D .  52 ALA N    1 1 
       17 185018 4 1  52 ALA O    O -15.539   7.808 -31.522 1.00 . D D .  52 ALA O    1 1 
       17 185019 4 1  53 ASP C    C -12.013   5.636 -30.364 1.00 . D D .  53 ASP C    1 1 
       17 185020 4 1  53 ASP CA   C -13.033   6.726 -30.789 1.00 . D D .  53 ASP CA   1 1 
       17 185021 4 1  53 ASP CB   C -12.471   8.170 -30.562 1.00 . D D .  53 ASP CB   1 1 
       17 185022 4 1  53 ASP CG   C -11.454   8.599 -31.640 1.00 . D D .  53 ASP CG   1 1 
       17 185023 4 1  53 ASP H    H -14.334   6.030 -29.235 1.00 . D D .  53 ASP H    1 1 
       17 185024 4 1  53 ASP HA   H -13.240   6.590 -31.848 1.00 . D D .  53 ASP HA   1 1 
       17 185025 4 1  53 ASP HB2  H -13.299   8.873 -30.572 1.00 . D D .  53 ASP HB2  1 1 
       17 185026 4 1  53 ASP HB3  H -11.993   8.225 -29.587 1.00 . D D .  53 ASP HB3  1 1 
       17 185027 4 1  53 ASP N    N -14.319   6.562 -30.060 1.00 . D D .  53 ASP N    1 1 
       17 185028 4 1  53 ASP O    O -10.803   5.818 -30.503 1.00 . D D .  53 ASP O    1 1 
       17 185029 4 1  53 ASP OD1  O -10.236   8.458 -31.424 1.00 . D D .  53 ASP OD1  1 1 
       17 185030 4 1  53 ASP OD2  O -11.870   9.097 -32.709 1.00 . D D .  53 ASP OD2  1 1 
       17 185031 4 1  54 ASP C    C -11.035   3.854 -27.925 1.00 . D D .  54 ASP C    1 1 
       17 185032 4 1  54 ASP CA   C -11.720   3.395 -29.232 1.00 . D D .  54 ASP CA   1 1 
       17 185033 4 1  54 ASP CB   C -10.689   2.753 -30.223 1.00 . D D .  54 ASP CB   1 1 
       17 185034 4 1  54 ASP CG   C -11.348   2.040 -31.415 1.00 . D D .  54 ASP CG   1 1 
       17 185035 4 1  54 ASP H    H -13.502   4.363 -29.906 1.00 . D D .  54 ASP H    1 1 
       17 185036 4 1  54 ASP HA   H -12.435   2.625 -28.950 1.00 . D D .  54 ASP HA   1 1 
       17 185037 4 1  54 ASP HB2  H -10.032   3.532 -30.598 1.00 . D D .  54 ASP HB2  1 1 
       17 185038 4 1  54 ASP HB3  H -10.091   2.022 -29.689 1.00 . D D .  54 ASP HB3  1 1 
       17 185039 4 1  54 ASP N    N -12.533   4.490 -29.855 1.00 . D D .  54 ASP N    1 1 
       17 185040 4 1  54 ASP O    O -10.249   3.113 -27.331 1.00 . D D .  54 ASP O    1 1 
       17 185041 4 1  54 ASP OD1  O -12.332   1.329 -31.214 1.00 . D D .  54 ASP OD1  1 1 
       17 185042 4 1  54 ASP OD2  O -10.877   2.170 -32.553 1.00 . D D .  54 ASP OD2  1 1 
       17 185043 4 1  55 VAL C    C -12.059   5.762 -25.245 1.00 . D D .  55 VAL C    1 1 
       17 185044 4 1  55 VAL CA   C -10.879   5.659 -26.217 1.00 . D D .  55 VAL CA   1 1 
       17 185045 4 1  55 VAL CB   C -10.256   7.103 -26.455 1.00 . D D .  55 VAL CB   1 1 
       17 185046 4 1  55 VAL CG1  C  -9.465   7.591 -25.212 1.00 . D D .  55 VAL CG1  1 1 
       17 185047 4 1  55 VAL CG2  C  -9.394   7.146 -27.737 1.00 . D D .  55 VAL CG2  1 1 
       17 185048 4 1  55 VAL H    H -12.026   5.593 -27.979 1.00 . D D .  55 VAL H    1 1 
       17 185049 4 1  55 VAL HA   H -10.118   4.998 -25.801 1.00 . D D .  55 VAL HA   1 1 
       17 185050 4 1  55 VAL HB   H -11.081   7.803 -26.601 1.00 . D D .  55 VAL HB   1 1 
       17 185051 4 1  55 VAL HG11 H -10.114   7.601 -24.346 1.00 . D D .  55 VAL HG11 1 1 
       17 185052 4 1  55 VAL HG12 H  -9.089   8.592 -25.383 1.00 . D D .  55 VAL HG12 1 1 
       17 185053 4 1  55 VAL HG13 H  -8.629   6.926 -25.023 1.00 . D D .  55 VAL HG13 1 1 
       17 185054 4 1  55 VAL HG21 H  -9.997   6.853 -28.588 1.00 . D D .  55 VAL HG21 1 1 
       17 185055 4 1  55 VAL HG22 H  -8.562   6.463 -27.643 1.00 . D D .  55 VAL HG22 1 1 
       17 185056 4 1  55 VAL HG23 H  -9.015   8.147 -27.901 1.00 . D D .  55 VAL HG23 1 1 
       17 185057 4 1  55 VAL N    N -11.386   5.072 -27.463 1.00 . D D .  55 VAL N    1 1 
       17 185058 4 1  55 VAL O    O -12.887   6.673 -25.372 1.00 . D D .  55 VAL O    1 1 
       17 185059 4 1  56 TYR C    C -12.889   4.642 -21.963 1.00 . D D .  56 TYR C    1 1 
       17 185060 4 1  56 TYR CA   C -13.344   4.722 -23.409 1.00 . D D .  56 TYR CA   1 1 
       17 185061 4 1  56 TYR CB   C -14.224   3.496 -23.761 1.00 . D D .  56 TYR CB   1 1 
       17 185062 4 1  56 TYR CD1  C -14.179   2.859 -26.222 1.00 . D D .  56 TYR CD1  1 1 
       17 185063 4 1  56 TYR CD2  C -15.876   4.366 -25.494 1.00 . D D .  56 TYR CD2  1 1 
       17 185064 4 1  56 TYR CE1  C -14.647   2.959 -27.506 1.00 . D D .  56 TYR CE1  1 1 
       17 185065 4 1  56 TYR CE2  C -16.347   4.458 -26.781 1.00 . D D .  56 TYR CE2  1 1 
       17 185066 4 1  56 TYR CG   C -14.780   3.560 -25.184 1.00 . D D .  56 TYR CG   1 1 
       17 185067 4 1  56 TYR CZ   C -15.726   3.757 -27.782 1.00 . D D .  56 TYR CZ   1 1 
       17 185068 4 1  56 TYR H    H -11.466   4.134 -24.227 1.00 . D D .  56 TYR H    1 1 
       17 185069 4 1  56 TYR HA   H -13.941   5.627 -23.536 1.00 . D D .  56 TYR HA   1 1 
       17 185070 4 1  56 TYR HB2  H -13.634   2.589 -23.660 1.00 . D D .  56 TYR HB2  1 1 
       17 185071 4 1  56 TYR HB3  H -15.063   3.442 -23.073 1.00 . D D .  56 TYR HB3  1 1 
       17 185072 4 1  56 TYR HD1  H -13.326   2.225 -26.008 1.00 . D D .  56 TYR HD1  1 1 
       17 185073 4 1  56 TYR HD2  H -16.382   4.906 -24.702 1.00 . D D .  56 TYR HD2  1 1 
       17 185074 4 1  56 TYR HE1  H -14.162   2.403 -28.300 1.00 . D D .  56 TYR HE1  1 1 
       17 185075 4 1  56 TYR HE2  H -17.199   5.091 -27.001 1.00 . D D .  56 TYR HE2  1 1 
       17 185076 4 1  56 TYR HH   H -16.528   3.004 -29.349 1.00 . D D .  56 TYR HH   1 1 
       17 185077 4 1  56 TYR N    N -12.177   4.804 -24.314 1.00 . D D .  56 TYR N    1 1 
       17 185078 4 1  56 TYR O    O -12.014   3.843 -21.624 1.00 . D D .  56 TYR O    1 1 
       17 185079 4 1  56 TYR OH   O -16.188   3.853 -29.070 1.00 . D D .  56 TYR OH   1 1 
       17 185080 4 1  57 GLU C    C -14.252   4.468 -19.055 1.00 . D D .  57 GLU C    1 1 
       17 185081 4 1  57 GLU CA   C -13.287   5.462 -19.681 1.00 . D D .  57 GLU CA   1 1 
       17 185082 4 1  57 GLU CB   C -13.499   6.885 -19.097 1.00 . D D .  57 GLU CB   1 1 
       17 185083 4 1  57 GLU CD   C -12.050   6.591 -16.957 1.00 . D D .  57 GLU CD   1 1 
       17 185084 4 1  57 GLU CG   C -13.408   7.000 -17.558 1.00 . D D .  57 GLU CG   1 1 
       17 185085 4 1  57 GLU H    H -14.143   6.121 -21.485 1.00 . D D .  57 GLU H    1 1 
       17 185086 4 1  57 GLU HA   H -12.264   5.131 -19.485 1.00 . D D .  57 GLU HA   1 1 
       17 185087 4 1  57 GLU HB2  H -12.755   7.547 -19.522 1.00 . D D .  57 GLU HB2  1 1 
       17 185088 4 1  57 GLU HB3  H -14.479   7.238 -19.400 1.00 . D D .  57 GLU HB3  1 1 
       17 185089 4 1  57 GLU HG2  H -13.597   8.030 -17.280 1.00 . D D .  57 GLU HG2  1 1 
       17 185090 4 1  57 GLU HG3  H -14.187   6.375 -17.128 1.00 . D D .  57 GLU HG3  1 1 
       17 185091 4 1  57 GLU N    N -13.502   5.476 -21.121 1.00 . D D .  57 GLU N    1 1 
       17 185092 4 1  57 GLU O    O -15.413   4.381 -19.462 1.00 . D D .  57 GLU O    1 1 
       17 185093 4 1  57 GLU OE1  O -12.030   6.055 -15.831 1.00 . D D .  57 GLU OE1  1 1 
       17 185094 4 1  57 GLU OE2  O -11.007   6.845 -17.590 1.00 . D D .  57 GLU OE2  1 1 
       17 185095 4 1  58 VAL C    C -14.116   2.819 -15.887 1.00 . D D .  58 VAL C    1 1 
       17 185096 4 1  58 VAL CA   C -14.472   2.683 -17.355 1.00 . D D .  58 VAL CA   1 1 
       17 185097 4 1  58 VAL CB   C -14.093   1.236 -17.834 1.00 . D D .  58 VAL CB   1 1 
       17 185098 4 1  58 VAL CG1  C -14.763   0.150 -16.964 1.00 . D D .  58 VAL CG1  1 1 
       17 185099 4 1  58 VAL CG2  C -14.417   1.036 -19.330 1.00 . D D .  58 VAL CG2  1 1 
       17 185100 4 1  58 VAL H    H -12.796   3.848 -17.851 1.00 . D D .  58 VAL H    1 1 
       17 185101 4 1  58 VAL HA   H -15.548   2.845 -17.481 1.00 . D D .  58 VAL HA   1 1 
       17 185102 4 1  58 VAL HB   H -13.015   1.124 -17.717 1.00 . D D .  58 VAL HB   1 1 
       17 185103 4 1  58 VAL HG11 H -15.822   0.097 -17.179 1.00 . D D .  58 VAL HG11 1 1 
       17 185104 4 1  58 VAL HG12 H -14.623   0.382 -15.921 1.00 . D D .  58 VAL HG12 1 1 
       17 185105 4 1  58 VAL HG13 H -14.308  -0.802 -17.154 1.00 . D D .  58 VAL HG13 1 1 
       17 185106 4 1  58 VAL HG21 H -15.488   1.032 -19.482 1.00 . D D .  58 VAL HG21 1 1 
       17 185107 4 1  58 VAL HG22 H -13.999   0.107 -19.669 1.00 . D D .  58 VAL HG22 1 1 
       17 185108 4 1  58 VAL HG23 H -13.979   1.836 -19.906 1.00 . D D .  58 VAL HG23 1 1 
       17 185109 4 1  58 VAL N    N -13.737   3.707 -18.092 1.00 . D D .  58 VAL N    1 1 
       17 185110 4 1  58 VAL O    O -12.951   3.015 -15.550 1.00 . D D .  58 VAL O    1 1 
       17 185111 4 1  59 VAL C    C -15.677   1.651 -12.898 1.00 . D D .  59 VAL C    1 1 
       17 185112 4 1  59 VAL CA   C -14.955   2.822 -13.575 1.00 . D D .  59 VAL CA   1 1 
       17 185113 4 1  59 VAL CB   C -15.522   4.192 -13.036 1.00 . D D .  59 VAL CB   1 1 
       17 185114 4 1  59 VAL CG1  C -15.152   4.392 -11.544 1.00 . D D .  59 VAL CG1  1 1 
       17 185115 4 1  59 VAL CG2  C -15.076   5.390 -13.914 1.00 . D D .  59 VAL CG2  1 1 
       17 185116 4 1  59 VAL H    H -16.006   2.473 -15.364 1.00 . D D .  59 VAL H    1 1 
       17 185117 4 1  59 VAL HA   H -13.885   2.767 -13.345 1.00 . D D .  59 VAL HA   1 1 
       17 185118 4 1  59 VAL HB   H -16.610   4.141 -13.090 1.00 . D D .  59 VAL HB   1 1 
       17 185119 4 1  59 VAL HG11 H -14.088   4.260 -11.409 1.00 . D D .  59 VAL HG11 1 1 
       17 185120 4 1  59 VAL HG12 H -15.676   3.666 -10.938 1.00 . D D .  59 VAL HG12 1 1 
       17 185121 4 1  59 VAL HG13 H -15.436   5.387 -11.222 1.00 . D D .  59 VAL HG13 1 1 
       17 185122 4 1  59 VAL HG21 H -14.013   5.562 -13.792 1.00 . D D .  59 VAL HG21 1 1 
       17 185123 4 1  59 VAL HG22 H -15.618   6.274 -13.637 1.00 . D D .  59 VAL HG22 1 1 
       17 185124 4 1  59 VAL HG23 H -15.277   5.176 -14.956 1.00 . D D .  59 VAL HG23 1 1 
       17 185125 4 1  59 VAL N    N -15.122   2.694 -15.019 1.00 . D D .  59 VAL N    1 1 
       17 185126 4 1  59 VAL O    O -16.885   1.462 -13.098 1.00 . D D .  59 VAL O    1 1 
       17 185127 4 1  60 LEU C    C -15.738   0.299  -9.921 1.00 . D D .  60 LEU C    1 1 
       17 185128 4 1  60 LEU CA   C -15.486  -0.242 -11.337 1.00 . D D .  60 LEU CA   1 1 
       17 185129 4 1  60 LEU CB   C -14.500  -1.454 -11.277 1.00 . D D .  60 LEU CB   1 1 
       17 185130 4 1  60 LEU CD1  C -14.064  -3.826 -10.400 1.00 . D D .  60 LEU CD1  1 1 
       17 185131 4 1  60 LEU CD2  C -16.431  -2.928 -10.242 1.00 . D D .  60 LEU CD2  1 1 
       17 185132 4 1  60 LEU CG   C -15.104  -2.897 -11.038 1.00 . D D .  60 LEU CG   1 1 
       17 185133 4 1  60 LEU H    H -13.961   0.977 -12.139 1.00 . D D .  60 LEU H    1 1 
       17 185134 4 1  60 LEU HA   H -16.428  -0.556 -11.782 1.00 . D D .  60 LEU HA   1 1 
       17 185135 4 1  60 LEU HB2  H -13.962  -1.481 -12.221 1.00 . D D .  60 LEU HB2  1 1 
       17 185136 4 1  60 LEU HB3  H -13.765  -1.255 -10.499 1.00 . D D .  60 LEU HB3  1 1 
       17 185137 4 1  60 LEU HD11 H -14.502  -4.806 -10.239 1.00 . D D .  60 LEU HD11 1 1 
       17 185138 4 1  60 LEU HD12 H -13.736  -3.426  -9.453 1.00 . D D .  60 LEU HD12 1 1 
       17 185139 4 1  60 LEU HD13 H -13.215  -3.928 -11.062 1.00 . D D .  60 LEU HD13 1 1 
       17 185140 4 1  60 LEU HD21 H -17.165  -2.310 -10.738 1.00 . D D .  60 LEU HD21 1 1 
       17 185141 4 1  60 LEU HD22 H -16.270  -2.555  -9.239 1.00 . D D .  60 LEU HD22 1 1 
       17 185142 4 1  60 LEU HD23 H -16.800  -3.941 -10.188 1.00 . D D .  60 LEU HD23 1 1 
       17 185143 4 1  60 LEU HG   H -15.324  -3.322 -12.010 1.00 . D D .  60 LEU HG   1 1 
       17 185144 4 1  60 LEU N    N -14.926   0.843 -12.146 1.00 . D D .  60 LEU N    1 1 
       17 185145 4 1  60 LEU O    O -14.814   0.806  -9.279 1.00 . D D .  60 LEU O    1 1 
       17 185146 4 1  61 ARG C    C -17.391  -0.760  -7.239 1.00 . D D .  61 ARG C    1 1 
       17 185147 4 1  61 ARG CA   C -17.332   0.529  -8.066 1.00 . D D .  61 ARG CA   1 1 
       17 185148 4 1  61 ARG CB   C -18.680   1.318  -8.046 1.00 . D D .  61 ARG CB   1 1 
       17 185149 4 1  61 ARG CD   C -19.407   1.279  -5.550 1.00 . D D .  61 ARG CD   1 1 
       17 185150 4 1  61 ARG CG   C -18.950   2.121  -6.749 1.00 . D D .  61 ARG CG   1 1 
       17 185151 4 1  61 ARG CZ   C -21.788   1.269  -4.809 1.00 . D D .  61 ARG CZ   1 1 
       17 185152 4 1  61 ARG H    H -17.672  -0.189 -10.026 1.00 . D D .  61 ARG H    1 1 
       17 185153 4 1  61 ARG HA   H -16.540   1.156  -7.663 1.00 . D D .  61 ARG HA   1 1 
       17 185154 4 1  61 ARG HB2  H -18.674   2.021  -8.873 1.00 . D D .  61 ARG HB2  1 1 
       17 185155 4 1  61 ARG HB3  H -19.499   0.626  -8.197 1.00 . D D .  61 ARG HB3  1 1 
       17 185156 4 1  61 ARG HD2  H -18.790   0.392  -5.484 1.00 . D D .  61 ARG HD2  1 1 
       17 185157 4 1  61 ARG HD3  H -19.267   1.862  -4.646 1.00 . D D .  61 ARG HD3  1 1 
       17 185158 4 1  61 ARG HE   H -21.040   0.210  -6.347 1.00 . D D .  61 ARG HE   1 1 
       17 185159 4 1  61 ARG HG2  H -18.036   2.632  -6.470 1.00 . D D .  61 ARG HG2  1 1 
       17 185160 4 1  61 ARG HG3  H -19.705   2.868  -6.955 1.00 . D D .  61 ARG HG3  1 1 
       17 185161 4 1  61 ARG HH11 H -20.586   2.473  -3.674 1.00 . D D .  61 ARG HH11 1 1 
       17 185162 4 1  61 ARG HH12 H -22.258   2.425  -3.200 1.00 . D D .  61 ARG HH12 1 1 
       17 185163 4 1  61 ARG HH21 H -23.219   0.131  -5.680 1.00 . D D .  61 ARG HH21 1 1 
       17 185164 4 1  61 ARG HH22 H -23.745   1.094  -4.343 1.00 . D D .  61 ARG HH22 1 1 
       17 185165 4 1  61 ARG N    N -16.975   0.172  -9.439 1.00 . D D .  61 ARG N    1 1 
       17 185166 4 1  61 ARG NE   N -20.813   0.859  -5.641 1.00 . D D .  61 ARG NE   1 1 
       17 185167 4 1  61 ARG NH1  N -21.524   2.124  -3.815 1.00 . D D .  61 ARG NH1  1 1 
       17 185168 4 1  61 ARG NH2  N -23.016   0.798  -4.953 1.00 . D D .  61 ARG NH2  1 1 
       17 185169 4 1  61 ARG O    O -18.319  -1.558  -7.381 1.00 . D D .  61 ARG O    1 1 
       17 185170 4 1  62 VAL C    C -16.579  -1.591  -4.082 1.00 . D D .  62 VAL C    1 1 
       17 185171 4 1  62 VAL CA   C -16.268  -2.093  -5.481 1.00 . D D .  62 VAL CA   1 1 
       17 185172 4 1  62 VAL CB   C -14.830  -2.735  -5.491 1.00 . D D .  62 VAL CB   1 1 
       17 185173 4 1  62 VAL CG1  C -14.706  -3.924  -4.482 1.00 . D D .  62 VAL CG1  1 1 
       17 185174 4 1  62 VAL CG2  C -14.465  -3.176  -6.918 1.00 . D D .  62 VAL CG2  1 1 
       17 185175 4 1  62 VAL H    H -15.614  -0.327  -6.435 1.00 . D D .  62 VAL H    1 1 
       17 185176 4 1  62 VAL HA   H -16.995  -2.859  -5.765 1.00 . D D .  62 VAL HA   1 1 
       17 185177 4 1  62 VAL HB   H -14.121  -1.964  -5.193 1.00 . D D .  62 VAL HB   1 1 
       17 185178 4 1  62 VAL HG11 H -13.863  -3.773  -3.815 1.00 . D D .  62 VAL HG11 1 1 
       17 185179 4 1  62 VAL HG12 H -14.566  -4.858  -5.010 1.00 . D D .  62 VAL HG12 1 1 
       17 185180 4 1  62 VAL HG13 H -15.603  -4.004  -3.882 1.00 . D D .  62 VAL HG13 1 1 
       17 185181 4 1  62 VAL HG21 H -15.082  -4.004  -7.206 1.00 . D D .  62 VAL HG21 1 1 
       17 185182 4 1  62 VAL HG22 H -13.426  -3.469  -6.969 1.00 . D D .  62 VAL HG22 1 1 
       17 185183 4 1  62 VAL HG23 H -14.643  -2.374  -7.606 1.00 . D D .  62 VAL HG23 1 1 
       17 185184 4 1  62 VAL N    N -16.357  -0.967  -6.416 1.00 . D D .  62 VAL N    1 1 
       17 185185 4 1  62 VAL O    O -15.896  -0.700  -3.595 1.00 . D D .  62 VAL O    1 1 
       17 185186 4 1  63 THR C    C -17.882  -3.083  -1.209 1.00 . D D .  63 THR C    1 1 
       17 185187 4 1  63 THR CA   C -17.952  -1.830  -2.061 1.00 . D D .  63 THR CA   1 1 
       17 185188 4 1  63 THR CB   C -19.380  -1.220  -1.912 1.00 . D D .  63 THR CB   1 1 
       17 185189 4 1  63 THR CG2  C -19.695  -0.843  -0.443 1.00 . D D .  63 THR CG2  1 1 
       17 185190 4 1  63 THR H    H -18.120  -2.849  -3.914 1.00 . D D .  63 THR H    1 1 
       17 185191 4 1  63 THR HA   H -17.223  -1.102  -1.683 1.00 . D D .  63 THR HA   1 1 
       17 185192 4 1  63 THR HB   H -20.106  -1.950  -2.242 1.00 . D D .  63 THR HB   1 1 
       17 185193 4 1  63 THR HG1  H -19.278   0.721  -2.239 1.00 . D D .  63 THR HG1  1 1 
       17 185194 4 1  63 THR HG21 H -20.735  -0.587  -0.352 1.00 . D D .  63 THR HG21 1 1 
       17 185195 4 1  63 THR HG22 H -19.092   0.001  -0.142 1.00 . D D .  63 THR HG22 1 1 
       17 185196 4 1  63 THR HG23 H -19.479  -1.684   0.210 1.00 . D D .  63 THR HG23 1 1 
       17 185197 4 1  63 THR N    N -17.600  -2.160  -3.445 1.00 . D D .  63 THR N    1 1 
       17 185198 4 1  63 THR O    O -18.400  -4.143  -1.573 1.00 . D D .  63 THR O    1 1 
       17 185199 4 1  63 THR OG1  O -19.511  -0.064  -2.740 1.00 . D D .  63 THR OG1  1 1 
       17 185200 4 1  64 VAL C    C -17.994  -3.509   2.156 1.00 . D D .  64 VAL C    1 1 
       17 185201 4 1  64 VAL CA   C -17.155  -3.945   0.955 1.00 . D D .  64 VAL CA   1 1 
       17 185202 4 1  64 VAL CB   C -15.652  -4.148   1.354 1.00 . D D .  64 VAL CB   1 1 
       17 185203 4 1  64 VAL CG1  C -15.504  -4.936   2.672 1.00 . D D .  64 VAL CG1  1 1 
       17 185204 4 1  64 VAL CG2  C -14.868  -4.829   0.187 1.00 . D D .  64 VAL CG2  1 1 
       17 185205 4 1  64 VAL H    H -16.816  -2.066   0.104 1.00 . D D .  64 VAL H    1 1 
       17 185206 4 1  64 VAL HA   H -17.548  -4.882   0.562 1.00 . D D .  64 VAL HA   1 1 
       17 185207 4 1  64 VAL HB   H -15.216  -3.161   1.512 1.00 . D D .  64 VAL HB   1 1 
       17 185208 4 1  64 VAL HG11 H -16.220  -4.594   3.405 1.00 . D D .  64 VAL HG11 1 1 
       17 185209 4 1  64 VAL HG12 H -14.507  -4.798   3.065 1.00 . D D .  64 VAL HG12 1 1 
       17 185210 4 1  64 VAL HG13 H -15.664  -5.979   2.484 1.00 . D D .  64 VAL HG13 1 1 
       17 185211 4 1  64 VAL HG21 H -14.978  -5.906   0.240 1.00 . D D .  64 VAL HG21 1 1 
       17 185212 4 1  64 VAL HG22 H -13.826  -4.564   0.220 1.00 . D D .  64 VAL HG22 1 1 
       17 185213 4 1  64 VAL HG23 H -15.246  -4.501  -0.748 1.00 . D D .  64 VAL HG23 1 1 
       17 185214 4 1  64 VAL N    N -17.249  -2.930  -0.067 1.00 . D D .  64 VAL N    1 1 
       17 185215 4 1  64 VAL O    O -17.763  -2.440   2.722 1.00 . D D .  64 VAL O    1 1 
       17 185216 4 1  65 THR C    C -19.390  -5.291   4.660 1.00 . D D .  65 THR C    1 1 
       17 185217 4 1  65 THR CA   C -19.777  -4.153   3.706 1.00 . D D .  65 THR CA   1 1 
       17 185218 4 1  65 THR CB   C -21.305  -4.178   3.371 1.00 . D D .  65 THR CB   1 1 
       17 185219 4 1  65 THR CG2  C -22.168  -3.747   4.576 1.00 . D D .  65 THR CG2  1 1 
       17 185220 4 1  65 THR H    H -19.197  -5.071   1.917 1.00 . D D .  65 THR H    1 1 
       17 185221 4 1  65 THR HA   H -19.535  -3.194   4.167 1.00 . D D .  65 THR HA   1 1 
       17 185222 4 1  65 THR HB   H -21.585  -5.185   3.078 1.00 . D D .  65 THR HB   1 1 
       17 185223 4 1  65 THR HG1  H -20.749  -3.154   1.763 1.00 . D D .  65 THR HG1  1 1 
       17 185224 4 1  65 THR HG21 H -21.992  -2.702   4.801 1.00 . D D .  65 THR HG21 1 1 
       17 185225 4 1  65 THR HG22 H -21.909  -4.341   5.445 1.00 . D D .  65 THR HG22 1 1 
       17 185226 4 1  65 THR HG23 H -23.214  -3.889   4.347 1.00 . D D .  65 THR HG23 1 1 
       17 185227 4 1  65 THR N    N -18.990  -4.319   2.498 1.00 . D D .  65 THR N    1 1 
       17 185228 4 1  65 THR O    O -19.918  -6.405   4.575 1.00 . D D .  65 THR O    1 1 
       17 185229 4 1  65 THR OG1  O -21.562  -3.294   2.261 1.00 . D D .  65 THR OG1  1 1 
       17 185230 4 1  66 ALA C    C -18.515  -5.721   7.845 1.00 . D D .  66 ALA C    1 1 
       17 185231 4 1  66 ALA CA   C -17.884  -5.983   6.488 1.00 . D D .  66 ALA CA   1 1 
       17 185232 4 1  66 ALA CB   C -16.362  -5.902   6.567 1.00 . D D .  66 ALA CB   1 1 
       17 185233 4 1  66 ALA H    H -18.007  -4.116   5.497 1.00 . D D .  66 ALA H    1 1 
       17 185234 4 1  66 ALA HA   H -18.149  -6.992   6.159 1.00 . D D .  66 ALA HA   1 1 
       17 185235 4 1  66 ALA HB1  H -15.944  -6.071   5.590 1.00 . D D .  66 ALA HB1  1 1 
       17 185236 4 1  66 ALA HB2  H -15.982  -6.654   7.249 1.00 . D D .  66 ALA HB2  1 1 
       17 185237 4 1  66 ALA HB3  H -16.060  -4.923   6.912 1.00 . D D .  66 ALA HB3  1 1 
       17 185238 4 1  66 ALA N    N -18.402  -5.014   5.515 1.00 . D D .  66 ALA N    1 1 
       17 185239 4 1  66 ALA O    O -18.789  -4.560   8.194 1.00 . D D .  66 ALA O    1 1 
       17 185240 4 1  67 SER C    C -19.049  -7.868  10.805 1.00 . D D .  67 SER C    1 1 
       17 185241 4 1  67 SER CA   C -19.442  -6.717   9.878 1.00 . D D .  67 SER CA   1 1 
       17 185242 4 1  67 SER CB   C -20.970  -6.721   9.601 1.00 . D D .  67 SER CB   1 1 
       17 185243 4 1  67 SER H    H -18.385  -7.664   8.322 1.00 . D D .  67 SER H    1 1 
       17 185244 4 1  67 SER HA   H -19.163  -5.774  10.362 1.00 . D D .  67 SER HA   1 1 
       17 185245 4 1  67 SER HB2  H -21.512  -6.750  10.537 1.00 . D D .  67 SER HB2  1 1 
       17 185246 4 1  67 SER HB3  H -21.240  -5.822   9.062 1.00 . D D .  67 SER HB3  1 1 
       17 185247 4 1  67 SER HG   H -20.683  -8.023   8.150 1.00 . D D .  67 SER HG   1 1 
       17 185248 4 1  67 SER N    N -18.721  -6.791   8.617 1.00 . D D .  67 SER N    1 1 
       17 185249 4 1  67 SER O    O -18.961  -9.022  10.382 1.00 . D D .  67 SER O    1 1 
       17 185250 4 1  67 SER OG   O -21.355  -7.849   8.820 1.00 . D D .  67 SER OG   1 1 
       17 185251 4 1  68 LEU C    C -19.835  -8.457  14.037 1.00 . D D .  68 LEU C    1 1 
       17 185252 4 1  68 LEU CA   C -18.573  -8.471  13.154 1.00 . D D .  68 LEU CA   1 1 
       17 185253 4 1  68 LEU CB   C -17.296  -8.068  13.931 1.00 . D D .  68 LEU CB   1 1 
       17 185254 4 1  68 LEU CD1  C -14.781  -7.440  13.688 1.00 . D D .  68 LEU CD1  1 1 
       17 185255 4 1  68 LEU CD2  C -15.569  -9.832  13.267 1.00 . D D .  68 LEU CD2  1 1 
       17 185256 4 1  68 LEU CG   C -15.940  -8.341  13.186 1.00 . D D .  68 LEU CG   1 1 
       17 185257 4 1  68 LEU H    H -18.691  -6.559  12.271 1.00 . D D .  68 LEU H    1 1 
       17 185258 4 1  68 LEU HA   H -18.437  -9.470  12.734 1.00 . D D .  68 LEU HA   1 1 
       17 185259 4 1  68 LEU HB2  H -17.363  -7.008  14.151 1.00 . D D .  68 LEU HB2  1 1 
       17 185260 4 1  68 LEU HB3  H -17.279  -8.601  14.877 1.00 . D D .  68 LEU HB3  1 1 
       17 185261 4 1  68 LEU HD11 H -15.000  -7.045  14.670 1.00 . D D .  68 LEU HD11 1 1 
       17 185262 4 1  68 LEU HD12 H -14.668  -6.620  13.012 1.00 . D D .  68 LEU HD12 1 1 
       17 185263 4 1  68 LEU HD13 H -13.848  -7.992  13.727 1.00 . D D .  68 LEU HD13 1 1 
       17 185264 4 1  68 LEU HD21 H -15.448 -10.131  14.302 1.00 . D D .  68 LEU HD21 1 1 
       17 185265 4 1  68 LEU HD22 H -14.642 -10.004  12.735 1.00 . D D .  68 LEU HD22 1 1 
       17 185266 4 1  68 LEU HD23 H -16.350 -10.425  12.809 1.00 . D D .  68 LEU HD23 1 1 
       17 185267 4 1  68 LEU HG   H -16.076  -8.107  12.135 1.00 . D D .  68 LEU HG   1 1 
       17 185268 4 1  68 LEU N    N -18.772  -7.518  12.063 1.00 . D D .  68 LEU N    1 1 
       17 185269 4 1  68 LEU O    O -20.145  -7.442  14.679 1.00 . D D .  68 LEU O    1 1 
       17 185270 4 1  69 GLY C    C -22.973  -8.982  13.854 1.00 . D D .  69 GLY C    1 1 
       17 185271 4 1  69 GLY CA   C -21.880  -9.667  14.674 1.00 . D D .  69 GLY CA   1 1 
       17 185272 4 1  69 GLY H    H -20.228 -10.360  13.546 1.00 . D D .  69 GLY H    1 1 
       17 185273 4 1  69 GLY HA2  H -22.132 -10.712  14.792 1.00 . D D .  69 GLY HA2  1 1 
       17 185274 4 1  69 GLY HA3  H -21.824  -9.212  15.657 1.00 . D D .  69 GLY HA3  1 1 
       17 185275 4 1  69 GLY N    N -20.576  -9.577  14.020 1.00 . D D .  69 GLY N    1 1 
       17 185276 4 1  69 GLY O    O -23.254  -9.409  12.730 1.00 . D D .  69 GLY O    1 1 
       17 185277 4 1  70 GLU C    C -24.165  -5.677  13.422 1.00 . D D .  70 GLU C    1 1 
       17 185278 4 1  70 GLU CA   C -24.629  -7.123  13.699 1.00 . D D .  70 GLU CA   1 1 
       17 185279 4 1  70 GLU CB   C -25.937  -7.099  14.550 1.00 . D D .  70 GLU CB   1 1 
       17 185280 4 1  70 GLU CD   C -27.080  -6.352  16.739 1.00 . D D .  70 GLU CD   1 1 
       17 185281 4 1  70 GLU CG   C -25.795  -6.362  15.902 1.00 . D D .  70 GLU CG   1 1 
       17 185282 4 1  70 GLU H    H -23.317  -7.633  15.305 1.00 . D D .  70 GLU H    1 1 
       17 185283 4 1  70 GLU HA   H -24.841  -7.599  12.745 1.00 . D D .  70 GLU HA   1 1 
       17 185284 4 1  70 GLU HB2  H -26.722  -6.612  13.974 1.00 . D D .  70 GLU HB2  1 1 
       17 185285 4 1  70 GLU HB3  H -26.244  -8.121  14.748 1.00 . D D .  70 GLU HB3  1 1 
       17 185286 4 1  70 GLU HG2  H -25.009  -6.839  16.474 1.00 . D D .  70 GLU HG2  1 1 
       17 185287 4 1  70 GLU HG3  H -25.497  -5.335  15.703 1.00 . D D .  70 GLU HG3  1 1 
       17 185288 4 1  70 GLU N    N -23.577  -7.905  14.401 1.00 . D D .  70 GLU N    1 1 
       17 185289 4 1  70 GLU O    O -24.941  -4.871  12.895 1.00 . D D .  70 GLU O    1 1 
       17 185290 4 1  70 GLU OE1  O -27.304  -7.300  17.524 1.00 . D D .  70 GLU OE1  1 1 
       17 185291 4 1  70 GLU OE2  O -27.868  -5.387  16.632 1.00 . D D .  70 GLU OE2  1 1 
       17 185292 4 1  71 GLU C    C -21.275  -3.903  12.552 1.00 . D D .  71 GLU C    1 1 
       17 185293 4 1  71 GLU CA   C -22.367  -3.969  13.621 1.00 . D D .  71 GLU CA   1 1 
       17 185294 4 1  71 GLU CB   C -21.822  -3.446  14.978 1.00 . D D .  71 GLU CB   1 1 
       17 185295 4 1  71 GLU CD   C -20.032  -3.558  16.807 1.00 . D D .  71 GLU CD   1 1 
       17 185296 4 1  71 GLU CG   C -20.530  -4.128  15.472 1.00 . D D .  71 GLU CG   1 1 
       17 185297 4 1  71 GLU H    H -22.290  -6.060  14.058 1.00 . D D .  71 GLU H    1 1 
       17 185298 4 1  71 GLU HA   H -23.182  -3.319  13.307 1.00 . D D .  71 GLU HA   1 1 
       17 185299 4 1  71 GLU HB2  H -21.628  -2.380  14.885 1.00 . D D .  71 GLU HB2  1 1 
       17 185300 4 1  71 GLU HB3  H -22.588  -3.586  15.733 1.00 . D D .  71 GLU HB3  1 1 
       17 185301 4 1  71 GLU HG2  H -20.721  -5.191  15.593 1.00 . D D .  71 GLU HG2  1 1 
       17 185302 4 1  71 GLU HG3  H -19.756  -4.000  14.718 1.00 . D D .  71 GLU HG3  1 1 
       17 185303 4 1  71 GLU N    N -22.894  -5.352  13.747 1.00 . D D .  71 GLU N    1 1 
       17 185304 4 1  71 GLU O    O -20.608  -4.908  12.271 1.00 . D D .  71 GLU O    1 1 
       17 185305 4 1  71 GLU OE1  O -19.119  -2.706  16.806 1.00 . D D .  71 GLU OE1  1 1 
       17 185306 4 1  71 GLU OE2  O -20.573  -3.954  17.862 1.00 . D D .  71 GLU OE2  1 1 
       17 185307 4 1  72 THR C    C -18.677  -2.664  11.462 1.00 . D D .  72 THR C    1 1 
       17 185308 4 1  72 THR CA   C -20.108  -2.441  10.938 1.00 . D D .  72 THR CA   1 1 
       17 185309 4 1  72 THR CB   C -20.233  -0.977  10.400 1.00 . D D .  72 THR CB   1 1 
       17 185310 4 1  72 THR CG2  C -19.156  -0.645   9.346 1.00 . D D .  72 THR CG2  1 1 
       17 185311 4 1  72 THR H    H -21.662  -1.958  12.277 1.00 . D D .  72 THR H    1 1 
       17 185312 4 1  72 THR HA   H -20.310  -3.124  10.112 1.00 . D D .  72 THR HA   1 1 
       17 185313 4 1  72 THR HB   H -20.114  -0.297  11.237 1.00 . D D .  72 THR HB   1 1 
       17 185314 4 1  72 THR HG1  H -21.551   0.061   9.352 1.00 . D D .  72 THR HG1  1 1 
       17 185315 4 1  72 THR HG21 H -18.175  -0.666   9.805 1.00 . D D .  72 THR HG21 1 1 
       17 185316 4 1  72 THR HG22 H -19.334   0.341   8.936 1.00 . D D .  72 THR HG22 1 1 
       17 185317 4 1  72 THR HG23 H -19.187  -1.373   8.548 1.00 . D D .  72 THR HG23 1 1 
       17 185318 4 1  72 THR N    N -21.098  -2.702  11.981 1.00 . D D .  72 THR N    1 1 
       17 185319 4 1  72 THR O    O -18.250  -2.014  12.426 1.00 . D D .  72 THR O    1 1 
       17 185320 4 1  72 THR OG1  O -21.543  -0.769   9.841 1.00 . D D .  72 THR OG1  1 1 
       17 185321 4 1  73 ALA C    C -15.849  -2.627  10.216 1.00 . D D .  73 ALA C    1 1 
       17 185322 4 1  73 ALA CA   C -16.526  -3.756  11.002 1.00 . D D .  73 ALA CA   1 1 
       17 185323 4 1  73 ALA CB   C -16.058  -5.160  10.564 1.00 . D D .  73 ALA CB   1 1 
       17 185324 4 1  73 ALA H    H -18.426  -4.181  10.192 1.00 . D D .  73 ALA H    1 1 
       17 185325 4 1  73 ALA HA   H -16.299  -3.634  12.062 1.00 . D D .  73 ALA HA   1 1 
       17 185326 4 1  73 ALA HB1  H -15.068  -5.348  10.933 1.00 . D D .  73 ALA HB1  1 1 
       17 185327 4 1  73 ALA HB2  H -16.059  -5.238   9.485 1.00 . D D .  73 ALA HB2  1 1 
       17 185328 4 1  73 ALA HB3  H -16.721  -5.905  10.967 1.00 . D D .  73 ALA HB3  1 1 
       17 185329 4 1  73 ALA N    N -17.965  -3.599  10.821 1.00 . D D .  73 ALA N    1 1 
       17 185330 4 1  73 ALA O    O -15.331  -1.674  10.808 1.00 . D D .  73 ALA O    1 1 
       17 185331 4 1  74 PHE C    C -16.222  -1.611   6.646 1.00 . D D .  74 PHE C    1 1 
       17 185332 4 1  74 PHE CA   C -15.443  -1.641   7.979 1.00 . D D .  74 PHE CA   1 1 
       17 185333 4 1  74 PHE CB   C -13.913  -1.827   7.735 1.00 . D D .  74 PHE CB   1 1 
       17 185334 4 1  74 PHE CD1  C -13.346  -3.187   5.658 1.00 . D D .  74 PHE CD1  1 1 
       17 185335 4 1  74 PHE CD2  C -13.273  -4.309   7.763 1.00 . D D .  74 PHE CD2  1 1 
       17 185336 4 1  74 PHE CE1  C -12.979  -4.349   5.025 1.00 . D D .  74 PHE CE1  1 1 
       17 185337 4 1  74 PHE CE2  C -12.896  -5.481   7.121 1.00 . D D .  74 PHE CE2  1 1 
       17 185338 4 1  74 PHE CG   C -13.504  -3.136   7.039 1.00 . D D .  74 PHE CG   1 1 
       17 185339 4 1  74 PHE CZ   C -12.750  -5.496   5.747 1.00 . D D .  74 PHE CZ   1 1 
       17 185340 4 1  74 PHE H    H -16.415  -3.466   8.467 1.00 . D D .  74 PHE H    1 1 
       17 185341 4 1  74 PHE HA   H -15.597  -0.684   8.479 1.00 . D D .  74 PHE HA   1 1 
       17 185342 4 1  74 PHE HB2  H -13.551  -1.001   7.132 1.00 . D D .  74 PHE HB2  1 1 
       17 185343 4 1  74 PHE HB3  H -13.407  -1.789   8.693 1.00 . D D .  74 PHE HB3  1 1 
       17 185344 4 1  74 PHE HD1  H -13.514  -2.290   5.072 1.00 . D D .  74 PHE HD1  1 1 
       17 185345 4 1  74 PHE HD2  H -13.394  -4.305   8.846 1.00 . D D .  74 PHE HD2  1 1 
       17 185346 4 1  74 PHE HE1  H -12.862  -4.360   3.945 1.00 . D D .  74 PHE HE1  1 1 
       17 185347 4 1  74 PHE HE2  H -12.704  -6.383   7.693 1.00 . D D .  74 PHE HE2  1 1 
       17 185348 4 1  74 PHE HZ   H -12.467  -6.411   5.230 1.00 . D D .  74 PHE HZ   1 1 
       17 185349 4 1  74 PHE N    N -15.964  -2.690   8.871 1.00 . D D .  74 PHE N    1 1 
       17 185350 4 1  74 PHE O    O -16.642  -2.654   6.130 1.00 . D D .  74 PHE O    1 1 
       17 185351 4 1  75 LEU C    C -15.825   0.308   3.892 1.00 . D D .  75 LEU C    1 1 
       17 185352 4 1  75 LEU CA   C -16.981  -0.164   4.776 1.00 . D D .  75 LEU CA   1 1 
       17 185353 4 1  75 LEU CB   C -18.110   0.909   4.811 1.00 . D D .  75 LEU CB   1 1 
       17 185354 4 1  75 LEU CD1  C -20.286   1.811   5.802 1.00 . D D .  75 LEU CD1  1 1 
       17 185355 4 1  75 LEU CD2  C -19.930  -0.718   5.637 1.00 . D D .  75 LEU CD2  1 1 
       17 185356 4 1  75 LEU CG   C -19.257   0.666   5.836 1.00 . D D .  75 LEU CG   1 1 
       17 185357 4 1  75 LEU H    H -16.218   0.378   6.654 1.00 . D D .  75 LEU H    1 1 
       17 185358 4 1  75 LEU HA   H -17.383  -1.100   4.389 1.00 . D D .  75 LEU HA   1 1 
       17 185359 4 1  75 LEU HB2  H -17.657   1.872   5.041 1.00 . D D .  75 LEU HB2  1 1 
       17 185360 4 1  75 LEU HB3  H -18.549   0.975   3.820 1.00 . D D .  75 LEU HB3  1 1 
       17 185361 4 1  75 LEU HD11 H -20.991   1.685   6.610 1.00 . D D .  75 LEU HD11 1 1 
       17 185362 4 1  75 LEU HD12 H -20.818   1.811   4.857 1.00 . D D .  75 LEU HD12 1 1 
       17 185363 4 1  75 LEU HD13 H -19.778   2.759   5.924 1.00 . D D .  75 LEU HD13 1 1 
       17 185364 4 1  75 LEU HD21 H -20.732  -0.839   6.353 1.00 . D D .  75 LEU HD21 1 1 
       17 185365 4 1  75 LEU HD22 H -19.200  -1.500   5.801 1.00 . D D .  75 LEU HD22 1 1 
       17 185366 4 1  75 LEU HD23 H -20.328  -0.808   4.634 1.00 . D D .  75 LEU HD23 1 1 
       17 185367 4 1  75 LEU HG   H -18.826   0.665   6.831 1.00 . D D .  75 LEU HG   1 1 
       17 185368 4 1  75 LEU N    N -16.436  -0.394   6.119 1.00 . D D .  75 LEU N    1 1 
       17 185369 4 1  75 LEU O    O -15.353   1.438   4.030 1.00 . D D .  75 LEU O    1 1 
       17 185370 4 1  76 CYS C    C -14.576  -0.273   0.696 1.00 . D D .  76 CYS C    1 1 
       17 185371 4 1  76 CYS CA   C -14.179  -0.308   2.176 1.00 . D D .  76 CYS CA   1 1 
       17 185372 4 1  76 CYS CB   C -13.125  -1.398   2.469 1.00 . D D .  76 CYS CB   1 1 
       17 185373 4 1  76 CYS H    H -15.867  -1.395   2.859 1.00 . D D .  76 CYS H    1 1 
       17 185374 4 1  76 CYS HA   H -13.759   0.666   2.452 1.00 . D D .  76 CYS HA   1 1 
       17 185375 4 1  76 CYS HB2  H -13.021  -1.515   3.541 1.00 . D D .  76 CYS HB2  1 1 
       17 185376 4 1  76 CYS HB3  H -13.439  -2.346   2.043 1.00 . D D .  76 CYS HB3  1 1 
       17 185377 4 1  76 CYS HG   H -11.659  -0.401   0.660 1.00 . D D .  76 CYS HG   1 1 
       17 185378 4 1  76 CYS N    N -15.377  -0.557   2.987 1.00 . D D .  76 CYS N    1 1 
       17 185379 4 1  76 CYS O    O -14.896  -1.308   0.110 1.00 . D D .  76 CYS O    1 1 
       17 185380 4 1  76 CYS SG   S -11.496  -1.024   1.818 1.00 . D D .  76 CYS SG   1 1 
       17 185381 4 1  77 GLU C    C -14.048   1.885  -2.093 1.00 . D D .  77 GLU C    1 1 
       17 185382 4 1  77 GLU CA   C -15.084   1.154  -1.254 1.00 . D D .  77 GLU CA   1 1 
       17 185383 4 1  77 GLU CB   C -16.398   1.978  -1.221 1.00 . D D .  77 GLU CB   1 1 
       17 185384 4 1  77 GLU CD   C -18.212   3.151  -2.656 1.00 . D D .  77 GLU CD   1 1 
       17 185385 4 1  77 GLU CG   C -17.016   2.193  -2.625 1.00 . D D .  77 GLU CG   1 1 
       17 185386 4 1  77 GLU H    H -14.165   1.677   0.570 1.00 . D D .  77 GLU H    1 1 
       17 185387 4 1  77 GLU HA   H -15.280   0.184  -1.718 1.00 . D D .  77 GLU HA   1 1 
       17 185388 4 1  77 GLU HB2  H -17.123   1.460  -0.600 1.00 . D D .  77 GLU HB2  1 1 
       17 185389 4 1  77 GLU HB3  H -16.195   2.951  -0.778 1.00 . D D .  77 GLU HB3  1 1 
       17 185390 4 1  77 GLU HG2  H -16.241   2.577  -3.284 1.00 . D D .  77 GLU HG2  1 1 
       17 185391 4 1  77 GLU HG3  H -17.340   1.228  -3.010 1.00 . D D .  77 GLU HG3  1 1 
       17 185392 4 1  77 GLU N    N -14.566   0.925   0.099 1.00 . D D .  77 GLU N    1 1 
       17 185393 4 1  77 GLU O    O -13.488   2.877  -1.657 1.00 . D D .  77 GLU O    1 1 
       17 185394 4 1  77 GLU OE1  O -19.247   2.846  -2.040 1.00 . D D .  77 GLU OE1  1 1 
       17 185395 4 1  77 GLU OE2  O -18.139   4.184  -3.345 1.00 . D D .  77 GLU OE2  1 1 
       17 185396 4 1  78 VAL C    C -13.490   2.006  -5.633 1.00 . D D .  78 VAL C    1 1 
       17 185397 4 1  78 VAL CA   C -12.847   1.965  -4.248 1.00 . D D .  78 VAL CA   1 1 
       17 185398 4 1  78 VAL CB   C -11.501   1.148  -4.286 1.00 . D D .  78 VAL CB   1 1 
       17 185399 4 1  78 VAL CG1  C -10.540   1.692  -5.376 1.00 . D D .  78 VAL CG1  1 1 
       17 185400 4 1  78 VAL CG2  C -10.826   1.148  -2.885 1.00 . D D .  78 VAL CG2  1 1 
       17 185401 4 1  78 VAL H    H -14.278   0.571  -3.577 1.00 . D D .  78 VAL H    1 1 
       17 185402 4 1  78 VAL HA   H -12.620   2.988  -3.929 1.00 . D D .  78 VAL HA   1 1 
       17 185403 4 1  78 VAL HB   H -11.742   0.118  -4.540 1.00 . D D .  78 VAL HB   1 1 
       17 185404 4 1  78 VAL HG11 H -10.999   1.589  -6.349 1.00 . D D .  78 VAL HG11 1 1 
       17 185405 4 1  78 VAL HG12 H  -9.609   1.141  -5.363 1.00 . D D .  78 VAL HG12 1 1 
       17 185406 4 1  78 VAL HG13 H -10.339   2.738  -5.198 1.00 . D D .  78 VAL HG13 1 1 
       17 185407 4 1  78 VAL HG21 H -10.200   2.028  -2.767 1.00 . D D .  78 VAL HG21 1 1 
       17 185408 4 1  78 VAL HG22 H -10.236   0.261  -2.758 1.00 . D D .  78 VAL HG22 1 1 
       17 185409 4 1  78 VAL HG23 H -11.582   1.158  -2.112 1.00 . D D .  78 VAL HG23 1 1 
       17 185410 4 1  78 VAL N    N -13.795   1.377  -3.302 1.00 . D D .  78 VAL N    1 1 
       17 185411 4 1  78 VAL O    O -13.827   0.956  -6.206 1.00 . D D .  78 VAL O    1 1 
       17 185412 4 1  79 GLN C    C -12.872   3.558  -8.407 1.00 . D D .  79 GLN C    1 1 
       17 185413 4 1  79 GLN CA   C -14.124   3.461  -7.519 1.00 . D D .  79 GLN CA   1 1 
       17 185414 4 1  79 GLN CB   C -15.021   4.726  -7.601 1.00 . D D .  79 GLN CB   1 1 
       17 185415 4 1  79 GLN CD   C -17.226   5.866  -6.849 1.00 . D D .  79 GLN CD   1 1 
       17 185416 4 1  79 GLN CG   C -16.352   4.606  -6.815 1.00 . D D .  79 GLN CG   1 1 
       17 185417 4 1  79 GLN H    H -13.538   4.004  -5.569 1.00 . D D .  79 GLN H    1 1 
       17 185418 4 1  79 GLN HA   H -14.705   2.598  -7.839 1.00 . D D .  79 GLN HA   1 1 
       17 185419 4 1  79 GLN HB2  H -14.466   5.570  -7.206 1.00 . D D .  79 GLN HB2  1 1 
       17 185420 4 1  79 GLN HB3  H -15.256   4.925  -8.643 1.00 . D D .  79 GLN HB3  1 1 
       17 185421 4 1  79 GLN HE21 H -17.922   5.484  -5.024 1.00 . D D .  79 GLN HE21 1 1 
       17 185422 4 1  79 GLN HE22 H -18.535   6.915  -5.773 1.00 . D D .  79 GLN HE22 1 1 
       17 185423 4 1  79 GLN HG2  H -16.925   3.793  -7.241 1.00 . D D .  79 GLN HG2  1 1 
       17 185424 4 1  79 GLN HG3  H -16.132   4.364  -5.779 1.00 . D D .  79 GLN HG3  1 1 
       17 185425 4 1  79 GLN N    N -13.691   3.227  -6.146 1.00 . D D .  79 GLN N    1 1 
       17 185426 4 1  79 GLN NE2  N -17.970   6.113  -5.776 1.00 . D D .  79 GLN NE2  1 1 
       17 185427 4 1  79 GLN O    O -12.319   4.642  -8.640 1.00 . D D .  79 GLN O    1 1 
       17 185428 4 1  79 GLN OE1  O -17.233   6.615  -7.829 1.00 . D D .  79 GLN OE1  1 1 
       17 185429 4 1  80 GLN C    C -11.481   2.428 -11.084 1.00 . D D .  80 GLN C    1 1 
       17 185430 4 1  80 GLN CA   C -11.181   2.184  -9.601 1.00 . D D .  80 GLN CA   1 1 
       17 185431 4 1  80 GLN CB   C -10.668   0.734  -9.381 1.00 . D D .  80 GLN CB   1 1 
       17 185432 4 1  80 GLN CD   C  -8.164   1.243  -9.401 1.00 . D D .  80 GLN CD   1 1 
       17 185433 4 1  80 GLN CG   C  -9.295   0.405  -9.995 1.00 . D D .  80 GLN CG   1 1 
       17 185434 4 1  80 GLN H    H -12.922   1.574  -8.586 1.00 . D D .  80 GLN H    1 1 
       17 185435 4 1  80 GLN HA   H -10.427   2.890  -9.255 1.00 . D D .  80 GLN HA   1 1 
       17 185436 4 1  80 GLN HB2  H -10.601   0.555  -8.314 1.00 . D D .  80 GLN HB2  1 1 
       17 185437 4 1  80 GLN HB3  H -11.397   0.040  -9.793 1.00 . D D .  80 GLN HB3  1 1 
       17 185438 4 1  80 GLN HE21 H  -8.064   0.053  -7.812 1.00 . D D .  80 GLN HE21 1 1 
       17 185439 4 1  80 GLN HE22 H  -6.939   1.360  -7.846 1.00 . D D .  80 GLN HE22 1 1 
       17 185440 4 1  80 GLN HG2  H  -9.076  -0.647  -9.829 1.00 . D D .  80 GLN HG2  1 1 
       17 185441 4 1  80 GLN HG3  H  -9.339   0.586 -11.067 1.00 . D D .  80 GLN HG3  1 1 
       17 185442 4 1  80 GLN N    N -12.402   2.372  -8.818 1.00 . D D .  80 GLN N    1 1 
       17 185443 4 1  80 GLN NE2  N  -7.676   0.847  -8.235 1.00 . D D .  80 GLN NE2  1 1 
       17 185444 4 1  80 GLN O    O -12.169   1.625 -11.711 1.00 . D D .  80 GLN O    1 1 
       17 185445 4 1  80 GLN OE1  O  -7.783   2.272  -9.944 1.00 . D D .  80 GLN OE1  1 1 
       17 185446 4 1  81 GLY C    C -10.011   3.576 -13.898 1.00 . D D .  81 GLY C    1 1 
       17 185447 4 1  81 GLY CA   C -11.205   3.903 -13.020 1.00 . D D .  81 GLY CA   1 1 
       17 185448 4 1  81 GLY H    H -10.458   4.144 -11.051 1.00 . D D .  81 GLY H    1 1 
       17 185449 4 1  81 GLY HA2  H -12.076   3.379 -13.411 1.00 . D D .  81 GLY HA2  1 1 
       17 185450 4 1  81 GLY HA3  H -11.392   4.962 -13.075 1.00 . D D .  81 GLY HA3  1 1 
       17 185451 4 1  81 GLY N    N -10.993   3.550 -11.617 1.00 . D D .  81 GLY N    1 1 
       17 185452 4 1  81 GLY O    O  -8.947   3.175 -13.401 1.00 . D D .  81 GLY O    1 1 
       17 185453 4 1  82 GLY C    C  -9.589   3.782 -17.613 1.00 . D D .  82 GLY C    1 1 
       17 185454 4 1  82 GLY CA   C  -9.160   3.468 -16.186 1.00 . D D .  82 GLY CA   1 1 
       17 185455 4 1  82 GLY H    H -11.077   4.058 -15.527 1.00 . D D .  82 GLY H    1 1 
       17 185456 4 1  82 GLY HA2  H  -8.286   4.060 -15.941 1.00 . D D .  82 GLY HA2  1 1 
       17 185457 4 1  82 GLY HA3  H  -8.893   2.418 -16.133 1.00 . D D .  82 GLY HA3  1 1 
       17 185458 4 1  82 GLY N    N -10.200   3.740 -15.212 1.00 . D D .  82 GLY N    1 1 
       17 185459 4 1  82 GLY O    O -10.753   3.578 -17.971 1.00 . D D .  82 GLY O    1 1 
       17 185460 4 1  83 ILE C    C  -8.434   3.196 -20.611 1.00 . D D .  83 ILE C    1 1 
       17 185461 4 1  83 ILE CA   C  -8.853   4.488 -19.876 1.00 . D D .  83 ILE CA   1 1 
       17 185462 4 1  83 ILE CB   C  -8.019   5.713 -20.422 1.00 . D D .  83 ILE CB   1 1 
       17 185463 4 1  83 ILE CD1  C  -7.484   8.224 -19.981 1.00 . D D .  83 ILE CD1  1 1 
       17 185464 4 1  83 ILE CG1  C  -8.302   7.002 -19.582 1.00 . D D .  83 ILE CG1  1 1 
       17 185465 4 1  83 ILE CG2  C  -8.313   5.948 -21.932 1.00 . D D .  83 ILE CG2  1 1 
       17 185466 4 1  83 ILE H    H  -7.772   4.511 -18.050 1.00 . D D .  83 ILE H    1 1 
       17 185467 4 1  83 ILE HA   H  -9.915   4.680 -20.049 1.00 . D D .  83 ILE HA   1 1 
       17 185468 4 1  83 ILE HB   H  -6.964   5.467 -20.331 1.00 . D D .  83 ILE HB   1 1 
       17 185469 4 1  83 ILE HD11 H  -6.431   8.010 -19.865 1.00 . D D .  83 ILE HD11 1 1 
       17 185470 4 1  83 ILE HD12 H  -7.751   9.054 -19.345 1.00 . D D .  83 ILE HD12 1 1 
       17 185471 4 1  83 ILE HD13 H  -7.689   8.483 -21.012 1.00 . D D .  83 ILE HD13 1 1 
       17 185472 4 1  83 ILE HG12 H  -9.346   7.273 -19.670 1.00 . D D .  83 ILE HG12 1 1 
       17 185473 4 1  83 ILE HG13 H  -8.086   6.801 -18.539 1.00 . D D .  83 ILE HG13 1 1 
       17 185474 4 1  83 ILE HG21 H  -7.717   6.773 -22.302 1.00 . D D .  83 ILE HG21 1 1 
       17 185475 4 1  83 ILE HG22 H  -9.362   6.177 -22.073 1.00 . D D .  83 ILE HG22 1 1 
       17 185476 4 1  83 ILE HG23 H  -8.069   5.053 -22.495 1.00 . D D .  83 ILE HG23 1 1 
       17 185477 4 1  83 ILE N    N  -8.642   4.280 -18.432 1.00 . D D .  83 ILE N    1 1 
       17 185478 4 1  83 ILE O    O  -7.324   2.689 -20.392 1.00 . D D .  83 ILE O    1 1 
       17 185479 4 1  84 PHE C    C  -9.259   1.578 -23.687 1.00 . D D .  84 PHE C    1 1 
       17 185480 4 1  84 PHE CA   C  -9.126   1.388 -22.173 1.00 . D D .  84 PHE CA   1 1 
       17 185481 4 1  84 PHE CB   C -10.156   0.337 -21.678 1.00 . D D .  84 PHE CB   1 1 
       17 185482 4 1  84 PHE CD1  C -10.685   0.522 -19.193 1.00 . D D .  84 PHE CD1  1 1 
       17 185483 4 1  84 PHE CD2  C  -9.005  -1.031 -19.876 1.00 . D D .  84 PHE CD2  1 1 
       17 185484 4 1  84 PHE CE1  C -10.475   0.167 -17.877 1.00 . D D .  84 PHE CE1  1 1 
       17 185485 4 1  84 PHE CE2  C  -8.800  -1.390 -18.559 1.00 . D D .  84 PHE CE2  1 1 
       17 185486 4 1  84 PHE CG   C  -9.953  -0.070 -20.219 1.00 . D D .  84 PHE CG   1 1 
       17 185487 4 1  84 PHE CZ   C  -9.532  -0.793 -17.562 1.00 . D D .  84 PHE CZ   1 1 
       17 185488 4 1  84 PHE H    H -10.153   3.159 -21.631 1.00 . D D .  84 PHE H    1 1 
       17 185489 4 1  84 PHE HA   H  -8.119   1.019 -21.953 1.00 . D D .  84 PHE HA   1 1 
       17 185490 4 1  84 PHE HB2  H -11.158   0.742 -21.788 1.00 . D D .  84 PHE HB2  1 1 
       17 185491 4 1  84 PHE HB3  H -10.080  -0.561 -22.288 1.00 . D D .  84 PHE HB3  1 1 
       17 185492 4 1  84 PHE HD1  H -11.431   1.275 -19.433 1.00 . D D .  84 PHE HD1  1 1 
       17 185493 4 1  84 PHE HD2  H  -8.422  -1.509 -20.657 1.00 . D D .  84 PHE HD2  1 1 
       17 185494 4 1  84 PHE HE1  H -11.052   0.639 -17.088 1.00 . D D .  84 PHE HE1  1 1 
       17 185495 4 1  84 PHE HE2  H  -8.061  -2.145 -18.309 1.00 . D D .  84 PHE HE2  1 1 
       17 185496 4 1  84 PHE HZ   H  -9.365  -1.067 -16.522 1.00 . D D .  84 PHE HZ   1 1 
       17 185497 4 1  84 PHE N    N  -9.324   2.667 -21.466 1.00 . D D .  84 PHE N    1 1 
       17 185498 4 1  84 PHE O    O -10.120   2.335 -24.162 1.00 . D D .  84 PHE O    1 1 
       17 185499 4 1  85 SER C    C  -9.091  -0.528 -26.277 1.00 . D D .  85 SER C    1 1 
       17 185500 4 1  85 SER CA   C  -8.422   0.790 -25.882 1.00 . D D .  85 SER CA   1 1 
       17 185501 4 1  85 SER CB   C  -6.986   0.852 -26.435 1.00 . D D .  85 SER CB   1 1 
       17 185502 4 1  85 SER H    H  -7.664   0.415 -23.954 1.00 . D D .  85 SER H    1 1 
       17 185503 4 1  85 SER HA   H  -8.992   1.629 -26.278 1.00 . D D .  85 SER HA   1 1 
       17 185504 4 1  85 SER HB2  H  -6.461  -0.071 -26.218 1.00 . D D .  85 SER HB2  1 1 
       17 185505 4 1  85 SER HB3  H  -7.007   1.011 -27.506 1.00 . D D .  85 SER HB3  1 1 
       17 185506 4 1  85 SER HG   H  -6.897   2.545 -25.460 1.00 . D D .  85 SER HG   1 1 
       17 185507 4 1  85 SER N    N  -8.384   0.884 -24.422 1.00 . D D .  85 SER N    1 1 
       17 185508 4 1  85 SER O    O  -8.455  -1.590 -26.225 1.00 . D D .  85 SER O    1 1 
       17 185509 4 1  85 SER OG   O  -6.274   1.912 -25.836 1.00 . D D .  85 SER OG   1 1 
       17 185510 4 1  86 ILE C    C -11.594  -1.461 -28.512 1.00 . D D .  86 ILE C    1 1 
       17 185511 4 1  86 ILE CA   C -11.147  -1.656 -27.053 1.00 . D D .  86 ILE CA   1 1 
       17 185512 4 1  86 ILE CB   C -12.367  -1.974 -26.084 1.00 . D D .  86 ILE CB   1 1 
       17 185513 4 1  86 ILE CD1  C -14.596  -0.926 -26.953 1.00 . D D .  86 ILE CD1  1 1 
       17 185514 4 1  86 ILE CG1  C -13.413  -0.799 -26.005 1.00 . D D .  86 ILE CG1  1 1 
       17 185515 4 1  86 ILE CG2  C -11.845  -2.343 -24.672 1.00 . D D .  86 ILE CG2  1 1 
       17 185516 4 1  86 ILE H    H -10.833   0.411 -26.595 1.00 . D D .  86 ILE H    1 1 
       17 185517 4 1  86 ILE HA   H -10.473  -2.520 -27.022 1.00 . D D .  86 ILE HA   1 1 
       17 185518 4 1  86 ILE HB   H -12.866  -2.863 -26.471 1.00 . D D .  86 ILE HB   1 1 
       17 185519 4 1  86 ILE HD11 H -15.131  -1.845 -26.753 1.00 . D D .  86 ILE HD11 1 1 
       17 185520 4 1  86 ILE HD12 H -14.245  -0.932 -27.978 1.00 . D D .  86 ILE HD12 1 1 
       17 185521 4 1  86 ILE HD13 H -15.259  -0.087 -26.811 1.00 . D D .  86 ILE HD13 1 1 
       17 185522 4 1  86 ILE HG12 H -13.822  -0.734 -25.007 1.00 . D D .  86 ILE HG12 1 1 
       17 185523 4 1  86 ILE HG13 H -12.916   0.137 -26.231 1.00 . D D .  86 ILE HG13 1 1 
       17 185524 4 1  86 ILE HG21 H -11.303  -1.506 -24.249 1.00 . D D .  86 ILE HG21 1 1 
       17 185525 4 1  86 ILE HG22 H -11.180  -3.196 -24.738 1.00 . D D .  86 ILE HG22 1 1 
       17 185526 4 1  86 ILE HG23 H -12.675  -2.595 -24.022 1.00 . D D .  86 ILE HG23 1 1 
       17 185527 4 1  86 ILE N    N -10.382  -0.468 -26.614 1.00 . D D .  86 ILE N    1 1 
       17 185528 4 1  86 ILE O    O -12.082  -0.389 -28.876 1.00 . D D .  86 ILE O    1 1 
       17 185529 4 1  87 ALA C    C -11.706  -3.931 -31.304 1.00 . D D .  87 ALA C    1 1 
       17 185530 4 1  87 ALA CA   C -11.695  -2.490 -30.778 1.00 . D D .  87 ALA CA   1 1 
       17 185531 4 1  87 ALA CB   C -10.673  -1.637 -31.567 1.00 . D D .  87 ALA CB   1 1 
       17 185532 4 1  87 ALA H    H -10.994  -3.312 -28.952 1.00 . D D .  87 ALA H    1 1 
       17 185533 4 1  87 ALA HA   H -12.688  -2.059 -30.912 1.00 . D D .  87 ALA HA   1 1 
       17 185534 4 1  87 ALA HB1  H -10.937  -1.625 -32.619 1.00 . D D .  87 ALA HB1  1 1 
       17 185535 4 1  87 ALA HB2  H  -9.680  -2.054 -31.456 1.00 . D D .  87 ALA HB2  1 1 
       17 185536 4 1  87 ALA HB3  H -10.675  -0.624 -31.191 1.00 . D D .  87 ALA HB3  1 1 
       17 185537 4 1  87 ALA N    N -11.383  -2.497 -29.333 1.00 . D D .  87 ALA N    1 1 
       17 185538 4 1  87 ALA O    O -11.290  -4.851 -30.596 1.00 . D D .  87 ALA O    1 1 
       17 185539 4 1  88 GLY C    C -13.443  -6.270 -32.978 1.00 . D D .  88 GLY C    1 1 
       17 185540 4 1  88 GLY CA   C -12.198  -5.423 -33.230 1.00 . D D .  88 GLY CA   1 1 
       17 185541 4 1  88 GLY H    H -12.605  -3.344 -33.000 1.00 . D D .  88 GLY H    1 1 
       17 185542 4 1  88 GLY HA2  H -12.124  -5.235 -34.289 1.00 . D D .  88 GLY HA2  1 1 
       17 185543 4 1  88 GLY HA3  H -11.324  -5.988 -32.925 1.00 . D D .  88 GLY HA3  1 1 
       17 185544 4 1  88 GLY N    N -12.212  -4.118 -32.539 1.00 . D D .  88 GLY N    1 1 
       17 185545 4 1  88 GLY O    O -13.760  -7.169 -33.770 1.00 . D D .  88 GLY O    1 1 
       17 185546 4 1  89 ILE C    C -16.570  -5.589 -31.908 1.00 . D D .  89 ILE C    1 1 
       17 185547 4 1  89 ILE CA   C -15.457  -6.580 -31.557 1.00 . D D .  89 ILE CA   1 1 
       17 185548 4 1  89 ILE CB   C -15.572  -7.072 -30.036 1.00 . D D .  89 ILE CB   1 1 
       17 185549 4 1  89 ILE CD1  C -14.878  -4.791 -28.882 1.00 . D D .  89 ILE CD1  1 1 
       17 185550 4 1  89 ILE CG1  C -14.646  -6.282 -29.038 1.00 . D D .  89 ILE CG1  1 1 
       17 185551 4 1  89 ILE CG2  C -15.274  -8.593 -29.930 1.00 . D D .  89 ILE CG2  1 1 
       17 185552 4 1  89 ILE H    H -13.784  -5.310 -31.269 1.00 . D D .  89 ILE H    1 1 
       17 185553 4 1  89 ILE HA   H -15.586  -7.448 -32.208 1.00 . D D .  89 ILE HA   1 1 
       17 185554 4 1  89 ILE HB   H -16.607  -6.939 -29.716 1.00 . D D .  89 ILE HB   1 1 
       17 185555 4 1  89 ILE HD11 H -14.141  -4.377 -28.208 1.00 . D D .  89 ILE HD11 1 1 
       17 185556 4 1  89 ILE HD12 H -15.864  -4.620 -28.475 1.00 . D D .  89 ILE HD12 1 1 
       17 185557 4 1  89 ILE HD13 H -14.799  -4.301 -29.843 1.00 . D D .  89 ILE HD13 1 1 
       17 185558 4 1  89 ILE HG12 H -14.758  -6.706 -28.050 1.00 . D D .  89 ILE HG12 1 1 
       17 185559 4 1  89 ILE HG13 H -13.615  -6.413 -29.346 1.00 . D D .  89 ILE HG13 1 1 
       17 185560 4 1  89 ILE HG21 H -15.394  -8.920 -28.903 1.00 . D D .  89 ILE HG21 1 1 
       17 185561 4 1  89 ILE HG22 H -14.260  -8.799 -30.251 1.00 . D D .  89 ILE HG22 1 1 
       17 185562 4 1  89 ILE HG23 H -15.964  -9.146 -30.557 1.00 . D D .  89 ILE HG23 1 1 
       17 185563 4 1  89 ILE N    N -14.146  -5.979 -31.879 1.00 . D D .  89 ILE N    1 1 
       17 185564 4 1  89 ILE O    O -16.329  -4.384 -31.964 1.00 . D D .  89 ILE O    1 1 
       17 185565 4 1  90 GLU C    C -20.267  -5.916 -31.966 1.00 . D D .  90 GLU C    1 1 
       17 185566 4 1  90 GLU CA   C -18.968  -5.330 -32.589 1.00 . D D .  90 GLU CA   1 1 
       17 185567 4 1  90 GLU CB   C -19.045  -5.283 -34.148 1.00 . D D .  90 GLU CB   1 1 
       17 185568 4 1  90 GLU CD   C -17.928  -4.513 -36.357 1.00 . D D .  90 GLU CD   1 1 
       17 185569 4 1  90 GLU CG   C -18.012  -4.347 -34.828 1.00 . D D .  90 GLU CG   1 1 
       17 185570 4 1  90 GLU H    H -17.895  -7.084 -32.037 1.00 . D D .  90 GLU H    1 1 
       17 185571 4 1  90 GLU HA   H -18.853  -4.316 -32.211 1.00 . D D .  90 GLU HA   1 1 
       17 185572 4 1  90 GLU HB2  H -18.907  -6.287 -34.536 1.00 . D D .  90 GLU HB2  1 1 
       17 185573 4 1  90 GLU HB3  H -20.034  -4.944 -34.436 1.00 . D D .  90 GLU HB3  1 1 
       17 185574 4 1  90 GLU HG2  H -18.284  -3.321 -34.608 1.00 . D D .  90 GLU HG2  1 1 
       17 185575 4 1  90 GLU HG3  H -17.031  -4.536 -34.396 1.00 . D D .  90 GLU HG3  1 1 
       17 185576 4 1  90 GLU N    N -17.783  -6.118 -32.157 1.00 . D D .  90 GLU N    1 1 
       17 185577 4 1  90 GLU O    O -20.226  -6.939 -31.265 1.00 . D D .  90 GLU O    1 1 
       17 185578 4 1  90 GLU OE1  O -16.952  -5.128 -36.846 1.00 . D D .  90 GLU OE1  1 1 
       17 185579 4 1  90 GLU OE2  O -18.828  -4.029 -37.075 1.00 . D D .  90 GLU OE2  1 1 
       17 185580 4 1  91 GLY C    C -23.019  -5.363 -30.256 1.00 . D D .  91 GLY C    1 1 
       17 185581 4 1  91 GLY CA   C -22.737  -5.661 -31.727 1.00 . D D .  91 GLY CA   1 1 
       17 185582 4 1  91 GLY H    H -21.350  -4.382 -32.702 1.00 . D D .  91 GLY H    1 1 
       17 185583 4 1  91 GLY HA2  H -23.490  -5.159 -32.323 1.00 . D D .  91 GLY HA2  1 1 
       17 185584 4 1  91 GLY HA3  H -22.834  -6.731 -31.902 1.00 . D D .  91 GLY HA3  1 1 
       17 185585 4 1  91 GLY N    N -21.410  -5.223 -32.201 1.00 . D D .  91 GLY N    1 1 
       17 185586 4 1  91 GLY O    O -22.685  -4.290 -29.760 1.00 . D D .  91 GLY O    1 1 
       17 185587 4 1  92 THR C    C -22.851  -6.506 -27.230 1.00 . D D .  92 THR C    1 1 
       17 185588 4 1  92 THR CA   C -24.053  -6.196 -28.149 1.00 . D D .  92 THR CA   1 1 
       17 185589 4 1  92 THR CB   C -25.238  -7.174 -27.844 1.00 . D D .  92 THR CB   1 1 
       17 185590 4 1  92 THR CG2  C -25.695  -7.142 -26.371 1.00 . D D .  92 THR CG2  1 1 
       17 185591 4 1  92 THR H    H -23.934  -7.130 -30.052 1.00 . D D .  92 THR H    1 1 
       17 185592 4 1  92 THR HA   H -24.395  -5.178 -27.967 1.00 . D D .  92 THR HA   1 1 
       17 185593 4 1  92 THR HB   H -24.920  -8.184 -28.084 1.00 . D D .  92 THR HB   1 1 
       17 185594 4 1  92 THR HG1  H -26.035  -6.422 -29.495 1.00 . D D .  92 THR HG1  1 1 
       17 185595 4 1  92 THR HG21 H -24.878  -7.439 -25.726 1.00 . D D .  92 THR HG21 1 1 
       17 185596 4 1  92 THR HG22 H -26.523  -7.823 -26.231 1.00 . D D .  92 THR HG22 1 1 
       17 185597 4 1  92 THR HG23 H -26.013  -6.141 -26.108 1.00 . D D .  92 THR HG23 1 1 
       17 185598 4 1  92 THR N    N -23.676  -6.313 -29.574 1.00 . D D .  92 THR N    1 1 
       17 185599 4 1  92 THR O    O -22.648  -5.844 -26.198 1.00 . D D .  92 THR O    1 1 
       17 185600 4 1  92 THR OG1  O -26.353  -6.851 -28.691 1.00 . D D .  92 THR OG1  1 1 
       17 185601 4 1  93 GLN C    C -19.853  -6.960 -26.602 1.00 . D D .  93 GLN C    1 1 
       17 185602 4 1  93 GLN CA   C -20.914  -8.050 -26.874 1.00 . D D .  93 GLN CA   1 1 
       17 185603 4 1  93 GLN CB   C -20.319  -9.271 -27.658 1.00 . D D .  93 GLN CB   1 1 
       17 185604 4 1  93 GLN CD   C -17.888  -9.569 -26.733 1.00 . D D .  93 GLN CD   1 1 
       17 185605 4 1  93 GLN CG   C -19.294 -10.172 -26.902 1.00 . D D .  93 GLN CG   1 1 
       17 185606 4 1  93 GLN H    H -22.235  -7.897 -28.530 1.00 . D D .  93 GLN H    1 1 
       17 185607 4 1  93 GLN HA   H -21.304  -8.402 -25.924 1.00 . D D .  93 GLN HA   1 1 
       17 185608 4 1  93 GLN HB2  H -21.146  -9.908 -27.961 1.00 . D D .  93 GLN HB2  1 1 
       17 185609 4 1  93 GLN HB3  H -19.841  -8.903 -28.561 1.00 . D D .  93 GLN HB3  1 1 
       17 185610 4 1  93 GLN HE21 H -17.598 -10.576 -25.050 1.00 . D D .  93 GLN HE21 1 1 
       17 185611 4 1  93 GLN HE22 H -16.292  -9.570 -25.561 1.00 . D D .  93 GLN HE22 1 1 
       17 185612 4 1  93 GLN HG2  H -19.692 -10.391 -25.920 1.00 . D D .  93 GLN HG2  1 1 
       17 185613 4 1  93 GLN HG3  H -19.188 -11.108 -27.446 1.00 . D D .  93 GLN HG3  1 1 
       17 185614 4 1  93 GLN N    N -22.053  -7.507 -27.650 1.00 . D D .  93 GLN N    1 1 
       17 185615 4 1  93 GLN NE2  N -17.192  -9.940 -25.673 1.00 . D D .  93 GLN NE2  1 1 
       17 185616 4 1  93 GLN O    O -19.257  -6.917 -25.521 1.00 . D D .  93 GLN O    1 1 
       17 185617 4 1  93 GLN OE1  O -17.437  -8.768 -27.550 1.00 . D D .  93 GLN OE1  1 1 
       17 185618 4 1  94 MET C    C -18.766  -3.994 -26.474 1.00 . D D .  94 MET C    1 1 
       17 185619 4 1  94 MET CA   C -18.573  -5.068 -27.563 1.00 . D D .  94 MET CA   1 1 
       17 185620 4 1  94 MET CB   C -18.443  -4.437 -28.962 1.00 . D D .  94 MET CB   1 1 
       17 185621 4 1  94 MET CE   C -21.079  -1.264 -29.723 1.00 . D D .  94 MET CE   1 1 
       17 185622 4 1  94 MET CG   C -19.631  -3.606 -29.467 1.00 . D D .  94 MET CG   1 1 
       17 185623 4 1  94 MET H    H -20.259  -6.090 -28.357 1.00 . D D .  94 MET H    1 1 
       17 185624 4 1  94 MET HA   H -17.650  -5.601 -27.347 1.00 . D D .  94 MET HA   1 1 
       17 185625 4 1  94 MET HB2  H -17.574  -3.796 -28.966 1.00 . D D .  94 MET HB2  1 1 
       17 185626 4 1  94 MET HB3  H -18.266  -5.238 -29.677 1.00 . D D .  94 MET HB3  1 1 
       17 185627 4 1  94 MET HE1  H -21.966  -1.857 -29.551 1.00 . D D .  94 MET HE1  1 1 
       17 185628 4 1  94 MET HE2  H -20.841  -1.267 -30.777 1.00 . D D .  94 MET HE2  1 1 
       17 185629 4 1  94 MET HE3  H -21.262  -0.248 -29.402 1.00 . D D .  94 MET HE3  1 1 
       17 185630 4 1  94 MET HG2  H -19.569  -3.526 -30.545 1.00 . D D .  94 MET HG2  1 1 
       17 185631 4 1  94 MET HG3  H -20.549  -4.125 -29.210 1.00 . D D .  94 MET HG3  1 1 
       17 185632 4 1  94 MET N    N -19.656  -6.070 -27.582 1.00 . D D .  94 MET N    1 1 
       17 185633 4 1  94 MET O    O -17.798  -3.549 -25.846 1.00 . D D .  94 MET O    1 1 
       17 185634 4 1  94 MET SD   S -19.708  -1.939 -28.791 1.00 . D D .  94 MET SD   1 1 
       17 185635 4 1  95 ALA C    C -20.534  -3.300 -23.877 1.00 . D D .  95 ALA C    1 1 
       17 185636 4 1  95 ALA CA   C -20.403  -2.612 -25.244 1.00 . D D .  95 ALA CA   1 1 
       17 185637 4 1  95 ALA CB   C -21.698  -1.922 -25.672 1.00 . D D .  95 ALA CB   1 1 
       17 185638 4 1  95 ALA H    H -20.734  -3.980 -26.825 1.00 . D D .  95 ALA H    1 1 
       17 185639 4 1  95 ALA HA   H -19.619  -1.858 -25.186 1.00 . D D .  95 ALA HA   1 1 
       17 185640 4 1  95 ALA HB1  H -21.544  -1.448 -26.640 1.00 . D D .  95 ALA HB1  1 1 
       17 185641 4 1  95 ALA HB2  H -21.972  -1.167 -24.946 1.00 . D D .  95 ALA HB2  1 1 
       17 185642 4 1  95 ALA HB3  H -22.495  -2.649 -25.754 1.00 . D D .  95 ALA HB3  1 1 
       17 185643 4 1  95 ALA N    N -20.026  -3.596 -26.265 1.00 . D D .  95 ALA N    1 1 
       17 185644 4 1  95 ALA O    O -20.350  -2.669 -22.826 1.00 . D D .  95 ALA O    1 1 
       17 185645 4 1  96 HIS C    C -19.462  -5.648 -22.124 1.00 . D D .  96 HIS C    1 1 
       17 185646 4 1  96 HIS CA   C -20.871  -5.495 -22.737 1.00 . D D .  96 HIS CA   1 1 
       17 185647 4 1  96 HIS CB   C -21.456  -6.878 -23.128 1.00 . D D .  96 HIS CB   1 1 
       17 185648 4 1  96 HIS CD2  C -23.032  -7.860 -21.300 1.00 . D D .  96 HIS CD2  1 1 
       17 185649 4 1  96 HIS CE1  C -21.665  -9.329 -20.440 1.00 . D D .  96 HIS CE1  1 1 
       17 185650 4 1  96 HIS CG   C -21.856  -7.759 -21.969 1.00 . D D .  96 HIS CG   1 1 
       17 185651 4 1  96 HIS H    H -21.015  -5.018 -24.796 1.00 . D D .  96 HIS H    1 1 
       17 185652 4 1  96 HIS HA   H -21.524  -5.024 -22.005 1.00 . D D .  96 HIS HA   1 1 
       17 185653 4 1  96 HIS HB2  H -22.335  -6.726 -23.740 1.00 . D D .  96 HIS HB2  1 1 
       17 185654 4 1  96 HIS HB3  H -20.723  -7.420 -23.716 1.00 . D D .  96 HIS HB3  1 1 
       17 185655 4 1  96 HIS HD1  H -20.088  -8.874 -21.658 1.00 . D D .  96 HIS HD1  1 1 
       17 185656 4 1  96 HIS HD2  H -23.922  -7.265 -21.468 1.00 . D D .  96 HIS HD2  1 1 
       17 185657 4 1  96 HIS HE1  H -21.259 -10.121 -19.827 1.00 . D D .  96 HIS HE1  1 1 
       17 185658 4 1  96 HIS HE2  H -23.515  -9.035 -19.634 1.00 . D D .  96 HIS HE2  1 1 
       17 185659 4 1  96 HIS N    N -20.821  -4.619 -23.922 1.00 . D D .  96 HIS N    1 1 
       17 185660 4 1  96 HIS ND1  N -21.023  -8.696 -21.399 1.00 . D D .  96 HIS ND1  1 1 
       17 185661 4 1  96 HIS NE2  N -22.882  -8.843 -20.358 1.00 . D D .  96 HIS NE2  1 1 
       17 185662 4 1  96 HIS O    O -19.336  -5.876 -20.929 1.00 . D D .  96 HIS O    1 1 
       17 185663 4 1  97 CYS C    C -16.706  -4.350 -21.565 1.00 . D D .  97 CYS C    1 1 
       17 185664 4 1  97 CYS CA   C -17.006  -5.523 -22.528 1.00 . D D .  97 CYS CA   1 1 
       17 185665 4 1  97 CYS CB   C -16.051  -5.481 -23.743 1.00 . D D .  97 CYS CB   1 1 
       17 185666 4 1  97 CYS H    H -18.600  -5.404 -23.930 1.00 . D D .  97 CYS H    1 1 
       17 185667 4 1  97 CYS HA   H -16.846  -6.458 -21.997 1.00 . D D .  97 CYS HA   1 1 
       17 185668 4 1  97 CYS HB2  H -16.303  -4.636 -24.368 1.00 . D D .  97 CYS HB2  1 1 
       17 185669 4 1  97 CYS HB3  H -15.028  -5.374 -23.399 1.00 . D D .  97 CYS HB3  1 1 
       17 185670 4 1  97 CYS HG   H -17.170  -6.856 -25.585 1.00 . D D .  97 CYS HG   1 1 
       17 185671 4 1  97 CYS N    N -18.415  -5.510 -22.970 1.00 . D D .  97 CYS N    1 1 
       17 185672 4 1  97 CYS O    O -16.056  -4.539 -20.541 1.00 . D D .  97 CYS O    1 1 
       17 185673 4 1  97 CYS SG   S -16.116  -6.955 -24.787 1.00 . D D .  97 CYS SG   1 1 
       17 185674 4 1  98 LEU C    C -17.847  -2.050 -19.737 1.00 . D D .  98 LEU C    1 1 
       17 185675 4 1  98 LEU CA   C -17.035  -1.946 -21.040 1.00 . D D .  98 LEU CA   1 1 
       17 185676 4 1  98 LEU CB   C -17.420  -0.661 -21.817 1.00 . D D .  98 LEU CB   1 1 
       17 185677 4 1  98 LEU CD1  C -17.032   0.965 -23.743 1.00 . D D .  98 LEU CD1  1 1 
       17 185678 4 1  98 LEU CD2  C -15.056  -0.286 -22.728 1.00 . D D .  98 LEU CD2  1 1 
       17 185679 4 1  98 LEU CG   C -16.561  -0.343 -23.079 1.00 . D D .  98 LEU CG   1 1 
       17 185680 4 1  98 LEU H    H -17.741  -3.069 -22.718 1.00 . D D .  98 LEU H    1 1 
       17 185681 4 1  98 LEU HA   H -15.981  -1.891 -20.775 1.00 . D D .  98 LEU HA   1 1 
       17 185682 4 1  98 LEU HB2  H -18.459  -0.750 -22.128 1.00 . D D .  98 LEU HB2  1 1 
       17 185683 4 1  98 LEU HB3  H -17.345   0.185 -21.140 1.00 . D D .  98 LEU HB3  1 1 
       17 185684 4 1  98 LEU HD11 H -16.441   1.160 -24.629 1.00 . D D .  98 LEU HD11 1 1 
       17 185685 4 1  98 LEU HD12 H -16.924   1.794 -23.053 1.00 . D D .  98 LEU HD12 1 1 
       17 185686 4 1  98 LEU HD13 H -18.072   0.871 -24.027 1.00 . D D .  98 LEU HD13 1 1 
       17 185687 4 1  98 LEU HD21 H -14.483  -0.057 -23.615 1.00 . D D .  98 LEU HD21 1 1 
       17 185688 4 1  98 LEU HD22 H -14.738  -1.246 -22.344 1.00 . D D .  98 LEU HD22 1 1 
       17 185689 4 1  98 LEU HD23 H -14.879   0.476 -21.980 1.00 . D D .  98 LEU HD23 1 1 
       17 185690 4 1  98 LEU HG   H -16.695  -1.139 -23.806 1.00 . D D .  98 LEU HG   1 1 
       17 185691 4 1  98 LEU N    N -17.219  -3.149 -21.889 1.00 . D D .  98 LEU N    1 1 
       17 185692 4 1  98 LEU O    O -17.527  -1.385 -18.745 1.00 . D D .  98 LEU O    1 1 
       17 185693 4 1  99 GLY C    C -19.411  -4.480 -17.901 1.00 . D D .  99 GLY C    1 1 
       17 185694 4 1  99 GLY CA   C -19.721  -3.148 -18.576 1.00 . D D .  99 GLY CA   1 1 
       17 185695 4 1  99 GLY H    H -19.116  -3.345 -20.594 1.00 . D D .  99 GLY H    1 1 
       17 185696 4 1  99 GLY HA2  H -19.585  -2.354 -17.849 1.00 . D D .  99 GLY HA2  1 1 
       17 185697 4 1  99 GLY HA3  H -20.759  -3.152 -18.887 1.00 . D D .  99 GLY HA3  1 1 
       17 185698 4 1  99 GLY N    N -18.894  -2.891 -19.755 1.00 . D D .  99 GLY N    1 1 
       17 185699 4 1  99 GLY O    O -20.184  -4.925 -17.061 1.00 . D D .  99 GLY O    1 1 
       17 185700 4 1 100 ALA C    C -16.415  -6.713 -17.715 1.00 . D D . 100 ALA C    1 1 
       17 185701 4 1 100 ALA CA   C -17.926  -6.443 -17.679 1.00 . D D . 100 ALA CA   1 1 
       17 185702 4 1 100 ALA CB   C -18.696  -7.548 -18.411 1.00 . D D . 100 ALA CB   1 1 
       17 185703 4 1 100 ALA H    H -17.668  -4.703 -18.891 1.00 . D D . 100 ALA H    1 1 
       17 185704 4 1 100 ALA HA   H -18.245  -6.456 -16.637 1.00 . D D . 100 ALA HA   1 1 
       17 185705 4 1 100 ALA HB1  H -18.493  -8.500 -17.945 1.00 . D D . 100 ALA HB1  1 1 
       17 185706 4 1 100 ALA HB2  H -18.390  -7.586 -19.451 1.00 . D D . 100 ALA HB2  1 1 
       17 185707 4 1 100 ALA HB3  H -19.760  -7.349 -18.362 1.00 . D D . 100 ALA HB3  1 1 
       17 185708 4 1 100 ALA N    N -18.275  -5.121 -18.244 1.00 . D D . 100 ALA N    1 1 
       17 185709 4 1 100 ALA O    O -15.775  -6.768 -16.664 1.00 . D D . 100 ALA O    1 1 
       17 185710 4 1 101 TYR C    C -13.457  -6.193 -18.567 1.00 . D D . 101 TYR C    1 1 
       17 185711 4 1 101 TYR CA   C -14.446  -7.248 -19.127 1.00 . D D . 101 TYR CA   1 1 
       17 185712 4 1 101 TYR CB   C -14.189  -7.513 -20.633 1.00 . D D . 101 TYR CB   1 1 
       17 185713 4 1 101 TYR CD1  C -12.711  -9.584 -20.875 1.00 . D D . 101 TYR CD1  1 1 
       17 185714 4 1 101 TYR CD2  C -11.713  -7.455 -21.309 1.00 . D D . 101 TYR CD2  1 1 
       17 185715 4 1 101 TYR CE1  C -11.512 -10.205 -21.161 1.00 . D D . 101 TYR CE1  1 1 
       17 185716 4 1 101 TYR CE2  C -10.511  -8.078 -21.593 1.00 . D D . 101 TYR CE2  1 1 
       17 185717 4 1 101 TYR CG   C -12.843  -8.193 -20.942 1.00 . D D . 101 TYR CG   1 1 
       17 185718 4 1 101 TYR CZ   C -10.417  -9.450 -21.520 1.00 . D D . 101 TYR CZ   1 1 
       17 185719 4 1 101 TYR H    H -16.404  -6.651 -19.716 1.00 . D D . 101 TYR H    1 1 
       17 185720 4 1 101 TYR HA   H -14.306  -8.178 -18.581 1.00 . D D . 101 TYR HA   1 1 
       17 185721 4 1 101 TYR HB2  H -14.978  -8.151 -21.017 1.00 . D D . 101 TYR HB2  1 1 
       17 185722 4 1 101 TYR HB3  H -14.225  -6.570 -21.172 1.00 . D D . 101 TYR HB3  1 1 
       17 185723 4 1 101 TYR HD1  H -13.570 -10.184 -20.592 1.00 . D D . 101 TYR HD1  1 1 
       17 185724 4 1 101 TYR HD2  H -11.782  -6.375 -21.365 1.00 . D D . 101 TYR HD2  1 1 
       17 185725 4 1 101 TYR HE1  H -11.436 -11.284 -21.104 1.00 . D D . 101 TYR HE1  1 1 
       17 185726 4 1 101 TYR HE2  H  -9.650  -7.484 -21.875 1.00 . D D . 101 TYR HE2  1 1 
       17 185727 4 1 101 TYR HH   H  -8.509  -9.625 -21.347 1.00 . D D . 101 TYR HH   1 1 
       17 185728 4 1 101 TYR N    N -15.854  -6.837 -18.926 1.00 . D D . 101 TYR N    1 1 
       17 185729 4 1 101 TYR O    O -12.565  -6.530 -17.788 1.00 . D D . 101 TYR O    1 1 
       17 185730 4 1 101 TYR OH   O  -9.221 -10.074 -21.810 1.00 . D D . 101 TYR OH   1 1 
       17 185731 4 1 102 CYS C    C -12.899  -3.577 -16.960 1.00 . D D . 102 CYS C    1 1 
       17 185732 4 1 102 CYS CA   C -12.813  -3.786 -18.509 1.00 . D D . 102 CYS CA   1 1 
       17 185733 4 1 102 CYS CB   C -13.194  -2.508 -19.293 1.00 . D D . 102 CYS CB   1 1 
       17 185734 4 1 102 CYS H    H -14.360  -4.736 -19.600 1.00 . D D . 102 CYS H    1 1 
       17 185735 4 1 102 CYS HA   H -11.782  -4.037 -18.760 1.00 . D D . 102 CYS HA   1 1 
       17 185736 4 1 102 CYS HB2  H -14.247  -2.301 -19.141 1.00 . D D . 102 CYS HB2  1 1 
       17 185737 4 1 102 CYS HB3  H -12.617  -1.660 -18.935 1.00 . D D . 102 CYS HB3  1 1 
       17 185738 4 1 102 CYS HG   H -12.492  -3.886 -21.304 1.00 . D D . 102 CYS HG   1 1 
       17 185739 4 1 102 CYS N    N -13.640  -4.921 -18.970 1.00 . D D . 102 CYS N    1 1 
       17 185740 4 1 102 CYS O    O -11.851  -3.414 -16.326 1.00 . D D . 102 CYS O    1 1 
       17 185741 4 1 102 CYS SG   S -12.932  -2.657 -21.070 1.00 . D D . 102 CYS SG   1 1 
       17 185742 4 1 103 PRO C    C -13.520  -4.845 -14.190 1.00 . D D . 103 PRO C    1 1 
       17 185743 4 1 103 PRO CA   C -14.265  -3.640 -14.830 1.00 . D D . 103 PRO CA   1 1 
       17 185744 4 1 103 PRO CB   C -15.795  -3.738 -14.606 1.00 . D D . 103 PRO CB   1 1 
       17 185745 4 1 103 PRO CD   C -15.481  -3.403 -16.948 1.00 . D D . 103 PRO CD   1 1 
       17 185746 4 1 103 PRO CG   C -16.385  -3.049 -15.790 1.00 . D D . 103 PRO CG   1 1 
       17 185747 4 1 103 PRO HA   H -13.892  -2.721 -14.380 1.00 . D D . 103 PRO HA   1 1 
       17 185748 4 1 103 PRO HB2  H -16.110  -4.786 -14.561 1.00 . D D . 103 PRO HB2  1 1 
       17 185749 4 1 103 PRO HB3  H -16.078  -3.231 -13.695 1.00 . D D . 103 PRO HB3  1 1 
       17 185750 4 1 103 PRO HD2  H -15.804  -4.322 -17.425 1.00 . D D . 103 PRO HD2  1 1 
       17 185751 4 1 103 PRO HD3  H -15.462  -2.595 -17.674 1.00 . D D . 103 PRO HD3  1 1 
       17 185752 4 1 103 PRO HG2  H -17.399  -3.401 -15.966 1.00 . D D . 103 PRO HG2  1 1 
       17 185753 4 1 103 PRO HG3  H -16.386  -1.973 -15.637 1.00 . D D . 103 PRO HG3  1 1 
       17 185754 4 1 103 PRO N    N -14.136  -3.576 -16.317 1.00 . D D . 103 PRO N    1 1 
       17 185755 4 1 103 PRO O    O -12.886  -4.699 -13.145 1.00 . D D . 103 PRO O    1 1 
       17 185756 4 1 104 ASN C    C -11.420  -7.129 -14.244 1.00 . D D . 104 ASN C    1 1 
       17 185757 4 1 104 ASN CA   C -12.951  -7.277 -14.351 1.00 . D D . 104 ASN CA   1 1 
       17 185758 4 1 104 ASN CB   C -13.317  -8.467 -15.289 1.00 . D D . 104 ASN CB   1 1 
       17 185759 4 1 104 ASN CG   C -12.822  -9.853 -14.832 1.00 . D D . 104 ASN CG   1 1 
       17 185760 4 1 104 ASN H    H -14.064  -6.046 -15.703 1.00 . D D . 104 ASN H    1 1 
       17 185761 4 1 104 ASN HA   H -13.358  -7.477 -13.358 1.00 . D D . 104 ASN HA   1 1 
       17 185762 4 1 104 ASN HB2  H -14.394  -8.521 -15.376 1.00 . D D . 104 ASN HB2  1 1 
       17 185763 4 1 104 ASN HB3  H -12.908  -8.268 -16.274 1.00 . D D . 104 ASN HB3  1 1 
       17 185764 4 1 104 ASN HD21 H -12.939  -9.373 -12.900 1.00 . D D . 104 ASN HD21 1 1 
       17 185765 4 1 104 ASN HD22 H -12.409 -10.975 -13.250 1.00 . D D . 104 ASN HD22 1 1 
       17 185766 4 1 104 ASN N    N -13.584  -6.021 -14.848 1.00 . D D . 104 ASN N    1 1 
       17 185767 4 1 104 ASN ND2  N -12.708 -10.085 -13.529 1.00 . D D . 104 ASN ND2  1 1 
       17 185768 4 1 104 ASN O    O -10.792  -7.699 -13.347 1.00 . D D . 104 ASN O    1 1 
       17 185769 4 1 104 ASN OD1  O -12.561 -10.726 -15.657 1.00 . D D . 104 ASN OD1  1 1 
       17 185770 4 1 105 ILE C    C  -9.083  -4.992 -14.067 1.00 . D D . 105 ILE C    1 1 
       17 185771 4 1 105 ILE CA   C  -9.421  -5.990 -15.191 1.00 . D D . 105 ILE CA   1 1 
       17 185772 4 1 105 ILE CB   C  -9.071  -5.363 -16.583 1.00 . D D . 105 ILE CB   1 1 
       17 185773 4 1 105 ILE CD1  C  -8.442  -7.654 -17.687 1.00 . D D . 105 ILE CD1  1 1 
       17 185774 4 1 105 ILE CG1  C  -9.317  -6.403 -17.727 1.00 . D D . 105 ILE CG1  1 1 
       17 185775 4 1 105 ILE CG2  C  -7.631  -4.782 -16.645 1.00 . D D . 105 ILE CG2  1 1 
       17 185776 4 1 105 ILE H    H -11.425  -5.972 -15.870 1.00 . D D . 105 ILE H    1 1 
       17 185777 4 1 105 ILE HA   H  -8.835  -6.898 -15.056 1.00 . D D . 105 ILE HA   1 1 
       17 185778 4 1 105 ILE HB   H  -9.756  -4.530 -16.738 1.00 . D D . 105 ILE HB   1 1 
       17 185779 4 1 105 ILE HD11 H  -7.398  -7.377 -17.743 1.00 . D D . 105 ILE HD11 1 1 
       17 185780 4 1 105 ILE HD12 H  -8.689  -8.282 -18.530 1.00 . D D . 105 ILE HD12 1 1 
       17 185781 4 1 105 ILE HD13 H  -8.624  -8.199 -16.772 1.00 . D D . 105 ILE HD13 1 1 
       17 185782 4 1 105 ILE HG12 H -10.344  -6.738 -17.687 1.00 . D D . 105 ILE HG12 1 1 
       17 185783 4 1 105 ILE HG13 H  -9.152  -5.925 -18.682 1.00 . D D . 105 ILE HG13 1 1 
       17 185784 4 1 105 ILE HG21 H  -7.609  -3.966 -17.352 1.00 . D D . 105 ILE HG21 1 1 
       17 185785 4 1 105 ILE HG22 H  -6.933  -5.543 -16.962 1.00 . D D . 105 ILE HG22 1 1 
       17 185786 4 1 105 ILE HG23 H  -7.317  -4.406 -15.680 1.00 . D D . 105 ILE HG23 1 1 
       17 185787 4 1 105 ILE N    N -10.852  -6.341 -15.165 1.00 . D D . 105 ILE N    1 1 
       17 185788 4 1 105 ILE O    O  -8.000  -5.050 -13.466 1.00 . D D . 105 ILE O    1 1 
       17 185789 4 1 106 LEU C    C  -9.965  -3.678 -11.329 1.00 . D D . 106 LEU C    1 1 
       17 185790 4 1 106 LEU CA   C  -9.872  -3.060 -12.741 1.00 . D D . 106 LEU CA   1 1 
       17 185791 4 1 106 LEU CB   C -10.944  -1.946 -12.915 1.00 . D D . 106 LEU CB   1 1 
       17 185792 4 1 106 LEU CD1  C -12.012  -0.148 -14.422 1.00 . D D . 106 LEU CD1  1 1 
       17 185793 4 1 106 LEU CD2  C  -9.476  -0.239 -14.106 1.00 . D D . 106 LEU CD2  1 1 
       17 185794 4 1 106 LEU CG   C -10.783  -1.057 -14.183 1.00 . D D . 106 LEU CG   1 1 
       17 185795 4 1 106 LEU H    H -10.856  -4.092 -14.313 1.00 . D D . 106 LEU H    1 1 
       17 185796 4 1 106 LEU HA   H  -8.881  -2.622 -12.875 1.00 . D D . 106 LEU HA   1 1 
       17 185797 4 1 106 LEU HB2  H -11.922  -2.421 -12.946 1.00 . D D . 106 LEU HB2  1 1 
       17 185798 4 1 106 LEU HB3  H -10.916  -1.298 -12.042 1.00 . D D . 106 LEU HB3  1 1 
       17 185799 4 1 106 LEU HD11 H -12.165   0.510 -13.584 1.00 . D D . 106 LEU HD11 1 1 
       17 185800 4 1 106 LEU HD12 H -12.893  -0.756 -14.554 1.00 . D D . 106 LEU HD12 1 1 
       17 185801 4 1 106 LEU HD13 H -11.860   0.444 -15.317 1.00 . D D . 106 LEU HD13 1 1 
       17 185802 4 1 106 LEU HD21 H  -9.391   0.395 -14.977 1.00 . D D . 106 LEU HD21 1 1 
       17 185803 4 1 106 LEU HD22 H  -8.629  -0.913 -14.081 1.00 . D D . 106 LEU HD22 1 1 
       17 185804 4 1 106 LEU HD23 H  -9.472   0.371 -13.222 1.00 . D D . 106 LEU HD23 1 1 
       17 185805 4 1 106 LEU HG   H -10.702  -1.704 -15.050 1.00 . D D . 106 LEU HG   1 1 
       17 185806 4 1 106 LEU N    N -10.027  -4.079 -13.790 1.00 . D D . 106 LEU N    1 1 
       17 185807 4 1 106 LEU O    O  -9.507  -3.066 -10.368 1.00 . D D . 106 LEU O    1 1 
       17 185808 4 1 107 PHE C    C  -9.550  -5.939  -9.143 1.00 . D D . 107 PHE C    1 1 
       17 185809 4 1 107 PHE CA   C -10.833  -5.556  -9.934 1.00 . D D . 107 PHE CA   1 1 
       17 185810 4 1 107 PHE CB   C -11.764  -6.791 -10.108 1.00 . D D . 107 PHE CB   1 1 
       17 185811 4 1 107 PHE CD1  C -13.240  -6.570  -8.059 1.00 . D D . 107 PHE CD1  1 1 
       17 185812 4 1 107 PHE CD2  C -11.924  -8.561  -8.267 1.00 . D D . 107 PHE CD2  1 1 
       17 185813 4 1 107 PHE CE1  C -13.754  -7.025  -6.869 1.00 . D D . 107 PHE CE1  1 1 
       17 185814 4 1 107 PHE CE2  C -12.440  -9.019  -7.069 1.00 . D D . 107 PHE CE2  1 1 
       17 185815 4 1 107 PHE CG   C -12.318  -7.325  -8.785 1.00 . D D . 107 PHE CG   1 1 
       17 185816 4 1 107 PHE CZ   C -13.355  -8.250  -6.371 1.00 . D D . 107 PHE CZ   1 1 
       17 185817 4 1 107 PHE H    H -10.809  -5.358 -12.056 1.00 . D D . 107 PHE H    1 1 
       17 185818 4 1 107 PHE HA   H -11.374  -4.819  -9.340 1.00 . D D . 107 PHE HA   1 1 
       17 185819 4 1 107 PHE HB2  H -12.608  -6.515 -10.735 1.00 . D D . 107 PHE HB2  1 1 
       17 185820 4 1 107 PHE HB3  H -11.216  -7.587 -10.601 1.00 . D D . 107 PHE HB3  1 1 
       17 185821 4 1 107 PHE HD1  H -13.560  -5.609  -8.443 1.00 . D D . 107 PHE HD1  1 1 
       17 185822 4 1 107 PHE HD2  H -11.208  -9.166  -8.810 1.00 . D D . 107 PHE HD2  1 1 
       17 185823 4 1 107 PHE HE1  H -14.472  -6.416  -6.324 1.00 . D D . 107 PHE HE1  1 1 
       17 185824 4 1 107 PHE HE2  H -12.128  -9.980  -6.675 1.00 . D D . 107 PHE HE2  1 1 
       17 185825 4 1 107 PHE HZ   H -13.760  -8.609  -5.433 1.00 . D D . 107 PHE HZ   1 1 
       17 185826 4 1 107 PHE N    N -10.549  -4.898 -11.228 1.00 . D D . 107 PHE N    1 1 
       17 185827 4 1 107 PHE O    O  -9.545  -5.743  -7.932 1.00 . D D . 107 PHE O    1 1 
       17 185828 4 1 108 PRO C    C  -6.634  -5.391  -8.415 1.00 . D D . 108 PRO C    1 1 
       17 185829 4 1 108 PRO CA   C  -7.146  -6.686  -9.098 1.00 . D D . 108 PRO CA   1 1 
       17 185830 4 1 108 PRO CB   C  -6.221  -7.114 -10.256 1.00 . D D . 108 PRO CB   1 1 
       17 185831 4 1 108 PRO CD   C  -8.459  -7.209 -11.104 1.00 . D D . 108 PRO CD   1 1 
       17 185832 4 1 108 PRO CG   C  -7.111  -7.901 -11.164 1.00 . D D . 108 PRO CG   1 1 
       17 185833 4 1 108 PRO HA   H  -7.185  -7.480  -8.355 1.00 . D D . 108 PRO HA   1 1 
       17 185834 4 1 108 PRO HB2  H  -5.815  -6.234 -10.764 1.00 . D D . 108 PRO HB2  1 1 
       17 185835 4 1 108 PRO HB3  H  -5.412  -7.729  -9.887 1.00 . D D . 108 PRO HB3  1 1 
       17 185836 4 1 108 PRO HD2  H  -8.550  -6.478 -11.899 1.00 . D D . 108 PRO HD2  1 1 
       17 185837 4 1 108 PRO HD3  H  -9.262  -7.933 -11.173 1.00 . D D . 108 PRO HD3  1 1 
       17 185838 4 1 108 PRO HG2  H  -6.713  -7.892 -12.178 1.00 . D D . 108 PRO HG2  1 1 
       17 185839 4 1 108 PRO HG3  H  -7.199  -8.924 -10.811 1.00 . D D . 108 PRO HG3  1 1 
       17 185840 4 1 108 PRO N    N  -8.469  -6.535  -9.767 1.00 . D D . 108 PRO N    1 1 
       17 185841 4 1 108 PRO O    O  -6.123  -5.443  -7.293 1.00 . D D . 108 PRO O    1 1 
       17 185842 4 1 109 TYR C    C  -7.293  -2.316  -7.575 1.00 . D D . 109 TYR C    1 1 
       17 185843 4 1 109 TYR CA   C  -6.334  -2.924  -8.624 1.00 . D D . 109 TYR CA   1 1 
       17 185844 4 1 109 TYR CB   C  -6.188  -1.947  -9.813 1.00 . D D . 109 TYR CB   1 1 
       17 185845 4 1 109 TYR CD1  C  -5.361  -3.176 -11.907 1.00 . D D . 109 TYR CD1  1 1 
       17 185846 4 1 109 TYR CD2  C  -3.801  -1.802 -10.717 1.00 . D D . 109 TYR CD2  1 1 
       17 185847 4 1 109 TYR CE1  C  -4.379  -3.493 -12.828 1.00 . D D . 109 TYR CE1  1 1 
       17 185848 4 1 109 TYR CE2  C  -2.821  -2.117 -11.634 1.00 . D D . 109 TYR CE2  1 1 
       17 185849 4 1 109 TYR CG   C  -5.094  -2.323 -10.829 1.00 . D D . 109 TYR CG   1 1 
       17 185850 4 1 109 TYR CZ   C  -3.112  -2.961 -12.689 1.00 . D D . 109 TYR CZ   1 1 
       17 185851 4 1 109 TYR H    H  -7.270  -4.285  -9.965 1.00 . D D . 109 TYR H    1 1 
       17 185852 4 1 109 TYR HA   H  -5.360  -3.061  -8.160 1.00 . D D . 109 TYR HA   1 1 
       17 185853 4 1 109 TYR HB2  H  -7.131  -1.901 -10.346 1.00 . D D . 109 TYR HB2  1 1 
       17 185854 4 1 109 TYR HB3  H  -5.963  -0.953  -9.436 1.00 . D D . 109 TYR HB3  1 1 
       17 185855 4 1 109 TYR HD1  H  -6.356  -3.593 -12.017 1.00 . D D . 109 TYR HD1  1 1 
       17 185856 4 1 109 TYR HD2  H  -3.568  -1.140  -9.890 1.00 . D D . 109 TYR HD2  1 1 
       17 185857 4 1 109 TYR HE1  H  -4.607  -4.153 -13.655 1.00 . D D . 109 TYR HE1  1 1 
       17 185858 4 1 109 TYR HE2  H  -1.834  -1.694 -11.527 1.00 . D D . 109 TYR HE2  1 1 
       17 185859 4 1 109 TYR HH   H  -1.315  -3.484 -13.143 1.00 . D D . 109 TYR HH   1 1 
       17 185860 4 1 109 TYR N    N  -6.803  -4.244  -9.102 1.00 . D D . 109 TYR N    1 1 
       17 185861 4 1 109 TYR O    O  -6.868  -1.571  -6.680 1.00 . D D . 109 TYR O    1 1 
       17 185862 4 1 109 TYR OH   O  -2.128  -3.274 -13.606 1.00 . D D . 109 TYR OH   1 1 
       17 185863 4 1 110 ALA C    C  -9.508  -2.816  -5.437 1.00 . D D . 110 ALA C    1 1 
       17 185864 4 1 110 ALA CA   C  -9.632  -2.112  -6.791 1.00 . D D . 110 ALA CA   1 1 
       17 185865 4 1 110 ALA CB   C -11.017  -2.343  -7.396 1.00 . D D . 110 ALA CB   1 1 
       17 185866 4 1 110 ALA H    H  -8.864  -3.180  -8.458 1.00 . D D . 110 ALA H    1 1 
       17 185867 4 1 110 ALA HA   H  -9.488  -1.041  -6.659 1.00 . D D . 110 ALA HA   1 1 
       17 185868 4 1 110 ALA HB1  H -11.187  -3.404  -7.523 1.00 . D D . 110 ALA HB1  1 1 
       17 185869 4 1 110 ALA HB2  H -11.086  -1.860  -8.362 1.00 . D D . 110 ALA HB2  1 1 
       17 185870 4 1 110 ALA HB3  H -11.778  -1.935  -6.741 1.00 . D D . 110 ALA HB3  1 1 
       17 185871 4 1 110 ALA N    N  -8.593  -2.607  -7.714 1.00 . D D . 110 ALA N    1 1 
       17 185872 4 1 110 ALA O    O  -9.562  -2.183  -4.372 1.00 . D D . 110 ALA O    1 1 
       17 185873 4 1 111 ARG C    C  -7.706  -4.676  -3.745 1.00 . D D . 111 ARG C    1 1 
       17 185874 4 1 111 ARG CA   C  -9.063  -5.016  -4.383 1.00 . D D . 111 ARG CA   1 1 
       17 185875 4 1 111 ARG CB   C  -9.092  -6.500  -4.840 1.00 . D D . 111 ARG CB   1 1 
       17 185876 4 1 111 ARG CD   C  -8.578  -8.949  -4.305 1.00 . D D . 111 ARG CD   1 1 
       17 185877 4 1 111 ARG CG   C  -8.742  -7.530  -3.743 1.00 . D D . 111 ARG CG   1 1 
       17 185878 4 1 111 ARG CZ   C  -7.807  -9.647  -6.578 1.00 . D D . 111 ARG CZ   1 1 
       17 185879 4 1 111 ARG H    H  -9.356  -4.546  -6.412 1.00 . D D . 111 ARG H    1 1 
       17 185880 4 1 111 ARG HA   H  -9.853  -4.853  -3.650 1.00 . D D . 111 ARG HA   1 1 
       17 185881 4 1 111 ARG HB2  H -10.086  -6.726  -5.215 1.00 . D D . 111 ARG HB2  1 1 
       17 185882 4 1 111 ARG HB3  H  -8.386  -6.624  -5.662 1.00 . D D . 111 ARG HB3  1 1 
       17 185883 4 1 111 ARG HD2  H  -8.236  -9.602  -3.511 1.00 . D D . 111 ARG HD2  1 1 
       17 185884 4 1 111 ARG HD3  H  -9.542  -9.301  -4.655 1.00 . D D . 111 ARG HD3  1 1 
       17 185885 4 1 111 ARG HE   H  -6.738  -8.552  -5.266 1.00 . D D . 111 ARG HE   1 1 
       17 185886 4 1 111 ARG HG2  H  -7.810  -7.237  -3.268 1.00 . D D . 111 ARG HG2  1 1 
       17 185887 4 1 111 ARG HG3  H  -9.532  -7.533  -2.998 1.00 . D D . 111 ARG HG3  1 1 
       17 185888 4 1 111 ARG HH11 H  -9.668 -10.312  -6.100 1.00 . D D . 111 ARG HH11 1 1 
       17 185889 4 1 111 ARG HH12 H  -9.098 -10.766  -7.673 1.00 . D D . 111 ARG HH12 1 1 
       17 185890 4 1 111 ARG HH21 H  -6.006  -9.150  -7.364 1.00 . D D . 111 ARG HH21 1 1 
       17 185891 4 1 111 ARG HH22 H  -7.028 -10.109  -8.386 1.00 . D D . 111 ARG HH22 1 1 
       17 185892 4 1 111 ARG N    N  -9.321  -4.142  -5.526 1.00 . D D . 111 ARG N    1 1 
       17 185893 4 1 111 ARG NE   N  -7.605  -9.006  -5.414 1.00 . D D . 111 ARG NE   1 1 
       17 185894 4 1 111 ARG NH1  N  -8.950 -10.292  -6.805 1.00 . D D . 111 ARG NH1  1 1 
       17 185895 4 1 111 ARG NH2  N  -6.873  -9.632  -7.517 1.00 . D D . 111 ARG NH2  1 1 
       17 185896 4 1 111 ARG O    O  -7.584  -4.740  -2.547 1.00 . D D . 111 ARG O    1 1 
       17 185897 4 1 112 GLU C    C  -5.475  -2.739  -3.069 1.00 . D D . 112 GLU C    1 1 
       17 185898 4 1 112 GLU CA   C  -5.364  -3.859  -4.111 1.00 . D D . 112 GLU CA   1 1 
       17 185899 4 1 112 GLU CB   C  -4.540  -3.347  -5.328 1.00 . D D . 112 GLU CB   1 1 
       17 185900 4 1 112 GLU CD   C  -2.856  -1.546  -6.105 1.00 . D D . 112 GLU CD   1 1 
       17 185901 4 1 112 GLU CG   C  -3.219  -2.583  -5.014 1.00 . D D . 112 GLU CG   1 1 
       17 185902 4 1 112 GLU H    H  -6.886  -4.319  -5.540 1.00 . D D . 112 GLU H    1 1 
       17 185903 4 1 112 GLU HA   H  -4.874  -4.738  -3.664 1.00 . D D . 112 GLU HA   1 1 
       17 185904 4 1 112 GLU HB2  H  -4.290  -4.199  -5.950 1.00 . D D . 112 GLU HB2  1 1 
       17 185905 4 1 112 GLU HB3  H  -5.180  -2.691  -5.910 1.00 . D D . 112 GLU HB3  1 1 
       17 185906 4 1 112 GLU HG2  H  -3.319  -2.071  -4.062 1.00 . D D . 112 GLU HG2  1 1 
       17 185907 4 1 112 GLU HG3  H  -2.408  -3.301  -4.932 1.00 . D D . 112 GLU HG3  1 1 
       17 185908 4 1 112 GLU N    N  -6.712  -4.298  -4.575 1.00 . D D . 112 GLU N    1 1 
       17 185909 4 1 112 GLU O    O  -4.884  -2.818  -1.981 1.00 . D D . 112 GLU O    1 1 
       17 185910 4 1 112 GLU OE1  O  -3.130  -0.336  -5.908 1.00 . D D . 112 GLU OE1  1 1 
       17 185911 4 1 112 GLU OE2  O  -2.332  -1.941  -7.168 1.00 . D D . 112 GLU OE2  1 1 
       17 185912 4 1 113 CYS C    C  -7.230  -0.937  -1.313 1.00 . D D . 113 CYS C    1 1 
       17 185913 4 1 113 CYS CA   C  -6.489  -0.539  -2.599 1.00 . D D . 113 CYS CA   1 1 
       17 185914 4 1 113 CYS CB   C  -7.267   0.528  -3.388 1.00 . D D . 113 CYS CB   1 1 
       17 185915 4 1 113 CYS H    H  -6.673  -1.738  -4.329 1.00 . D D . 113 CYS H    1 1 
       17 185916 4 1 113 CYS HA   H  -5.516  -0.129  -2.334 1.00 . D D . 113 CYS HA   1 1 
       17 185917 4 1 113 CYS HB2  H  -6.717   0.780  -4.286 1.00 . D D . 113 CYS HB2  1 1 
       17 185918 4 1 113 CYS HB3  H  -8.234   0.131  -3.671 1.00 . D D . 113 CYS HB3  1 1 
       17 185919 4 1 113 CYS HG   H  -7.556   1.795  -1.187 1.00 . D D . 113 CYS HG   1 1 
       17 185920 4 1 113 CYS N    N  -6.251  -1.707  -3.440 1.00 . D D . 113 CYS N    1 1 
       17 185921 4 1 113 CYS O    O  -6.822  -0.531  -0.228 1.00 . D D . 113 CYS O    1 1 
       17 185922 4 1 113 CYS SG   S  -7.548   2.067  -2.486 1.00 . D D . 113 CYS SG   1 1 
       17 185923 4 1 114 ILE C    C  -8.196  -3.093   0.662 1.00 . D D . 114 ILE C    1 1 
       17 185924 4 1 114 ILE CA   C  -9.073  -2.290  -0.314 1.00 . D D . 114 ILE CA   1 1 
       17 185925 4 1 114 ILE CB   C -10.322  -3.133  -0.803 1.00 . D D . 114 ILE CB   1 1 
       17 185926 4 1 114 ILE CD1  C -12.656  -2.774  -1.911 1.00 . D D . 114 ILE CD1  1 1 
       17 185927 4 1 114 ILE CG1  C -11.344  -2.164  -1.486 1.00 . D D . 114 ILE CG1  1 1 
       17 185928 4 1 114 ILE CG2  C -10.974  -3.948   0.354 1.00 . D D . 114 ILE CG2  1 1 
       17 185929 4 1 114 ILE H    H  -8.529  -2.064  -2.358 1.00 . D D . 114 ILE H    1 1 
       17 185930 4 1 114 ILE HA   H  -9.450  -1.416   0.218 1.00 . D D . 114 ILE HA   1 1 
       17 185931 4 1 114 ILE HB   H  -9.970  -3.847  -1.545 1.00 . D D . 114 ILE HB   1 1 
       17 185932 4 1 114 ILE HD11 H -13.217  -3.087  -1.042 1.00 . D D . 114 ILE HD11 1 1 
       17 185933 4 1 114 ILE HD12 H -12.477  -3.629  -2.547 1.00 . D D . 114 ILE HD12 1 1 
       17 185934 4 1 114 ILE HD13 H -13.231  -2.039  -2.458 1.00 . D D . 114 ILE HD13 1 1 
       17 185935 4 1 114 ILE HG12 H -11.583  -1.362  -0.802 1.00 . D D . 114 ILE HG12 1 1 
       17 185936 4 1 114 ILE HG13 H -10.887  -1.738  -2.371 1.00 . D D . 114 ILE HG13 1 1 
       17 185937 4 1 114 ILE HG21 H -11.742  -4.593  -0.028 1.00 . D D . 114 ILE HG21 1 1 
       17 185938 4 1 114 ILE HG22 H -11.407  -3.274   1.076 1.00 . D D . 114 ILE HG22 1 1 
       17 185939 4 1 114 ILE HG23 H -10.225  -4.552   0.846 1.00 . D D . 114 ILE HG23 1 1 
       17 185940 4 1 114 ILE N    N  -8.279  -1.780  -1.454 1.00 . D D . 114 ILE N    1 1 
       17 185941 4 1 114 ILE O    O  -8.000  -2.645   1.783 1.00 . D D . 114 ILE O    1 1 
       17 185942 4 1 115 THR C    C  -5.728  -4.397   1.808 1.00 . D D . 115 THR C    1 1 
       17 185943 4 1 115 THR CA   C  -6.758  -5.150   0.933 1.00 . D D . 115 THR CA   1 1 
       17 185944 4 1 115 THR CB   C  -5.987  -6.074  -0.081 1.00 . D D . 115 THR CB   1 1 
       17 185945 4 1 115 THR CG2  C  -4.991  -7.046   0.604 1.00 . D D . 115 THR CG2  1 1 
       17 185946 4 1 115 THR H    H  -7.868  -4.481  -0.720 1.00 . D D . 115 THR H    1 1 
       17 185947 4 1 115 THR HA   H  -7.390  -5.770   1.559 1.00 . D D . 115 THR HA   1 1 
       17 185948 4 1 115 THR HB   H  -5.432  -5.430  -0.762 1.00 . D D . 115 THR HB   1 1 
       17 185949 4 1 115 THR HG1  H  -7.759  -6.879  -0.407 1.00 . D D . 115 THR HG1  1 1 
       17 185950 4 1 115 THR HG21 H  -5.361  -8.056   0.531 1.00 . D D . 115 THR HG21 1 1 
       17 185951 4 1 115 THR HG22 H  -4.874  -6.796   1.643 1.00 . D D . 115 THR HG22 1 1 
       17 185952 4 1 115 THR HG23 H  -4.026  -6.986   0.125 1.00 . D D . 115 THR HG23 1 1 
       17 185953 4 1 115 THR N    N  -7.650  -4.233   0.186 1.00 . D D . 115 THR N    1 1 
       17 185954 4 1 115 THR O    O  -5.558  -4.705   3.000 1.00 . D D . 115 THR O    1 1 
       17 185955 4 1 115 THR OG1  O  -6.925  -6.823  -0.873 1.00 . D D . 115 THR OG1  1 1 
       17 185956 4 1 116 SER C    C  -4.716  -1.750   3.008 1.00 . D D . 116 SER C    1 1 
       17 185957 4 1 116 SER CA   C  -4.086  -2.540   1.839 1.00 . D D . 116 SER CA   1 1 
       17 185958 4 1 116 SER CB   C  -3.458  -1.591   0.790 1.00 . D D . 116 SER CB   1 1 
       17 185959 4 1 116 SER H    H  -5.310  -3.207   0.246 1.00 . D D . 116 SER H    1 1 
       17 185960 4 1 116 SER HA   H  -3.315  -3.196   2.233 1.00 . D D . 116 SER HA   1 1 
       17 185961 4 1 116 SER HB2  H  -3.109  -2.174  -0.051 1.00 . D D . 116 SER HB2  1 1 
       17 185962 4 1 116 SER HB3  H  -4.210  -0.891   0.443 1.00 . D D . 116 SER HB3  1 1 
       17 185963 4 1 116 SER HG   H  -1.534  -1.202   0.931 1.00 . D D . 116 SER HG   1 1 
       17 185964 4 1 116 SER N    N  -5.089  -3.388   1.188 1.00 . D D . 116 SER N    1 1 
       17 185965 4 1 116 SER O    O  -4.201  -1.776   4.117 1.00 . D D . 116 SER O    1 1 
       17 185966 4 1 116 SER OG   O  -2.356  -0.857   1.312 1.00 . D D . 116 SER OG   1 1 
       17 185967 4 1 117 MET C    C  -7.149  -1.138   4.923 1.00 . D D . 117 MET C    1 1 
       17 185968 4 1 117 MET CA   C  -6.589  -0.289   3.759 1.00 . D D . 117 MET CA   1 1 
       17 185969 4 1 117 MET CB   C  -7.724   0.508   3.075 1.00 . D D . 117 MET CB   1 1 
       17 185970 4 1 117 MET CE   C  -9.646   1.365   0.630 1.00 . D D . 117 MET CE   1 1 
       17 185971 4 1 117 MET CG   C  -7.237   1.530   2.040 1.00 . D D . 117 MET CG   1 1 
       17 185972 4 1 117 MET H    H  -6.275  -1.211   1.864 1.00 . D D . 117 MET H    1 1 
       17 185973 4 1 117 MET HA   H  -5.869   0.415   4.170 1.00 . D D . 117 MET HA   1 1 
       17 185974 4 1 117 MET HB2  H  -8.392  -0.187   2.574 1.00 . D D . 117 MET HB2  1 1 
       17 185975 4 1 117 MET HB3  H  -8.291   1.041   3.831 1.00 . D D . 117 MET HB3  1 1 
       17 185976 4 1 117 MET HE1  H -10.481   1.871   0.168 1.00 . D D . 117 MET HE1  1 1 
       17 185977 4 1 117 MET HE2  H -10.014   0.681   1.381 1.00 . D D . 117 MET HE2  1 1 
       17 185978 4 1 117 MET HE3  H  -9.103   0.811  -0.123 1.00 . D D . 117 MET HE3  1 1 
       17 185979 4 1 117 MET HG2  H  -6.497   2.173   2.499 1.00 . D D . 117 MET HG2  1 1 
       17 185980 4 1 117 MET HG3  H  -6.776   1.005   1.213 1.00 . D D . 117 MET HG3  1 1 
       17 185981 4 1 117 MET N    N  -5.874  -1.113   2.755 1.00 . D D . 117 MET N    1 1 
       17 185982 4 1 117 MET O    O  -7.215  -0.662   6.064 1.00 . D D . 117 MET O    1 1 
       17 185983 4 1 117 MET SD   S  -8.566   2.568   1.394 1.00 . D D . 117 MET SD   1 1 
       17 185984 4 1 118 VAL C    C  -6.943  -3.708   6.627 1.00 . D D . 118 VAL C    1 1 
       17 185985 4 1 118 VAL CA   C  -8.040  -3.358   5.605 1.00 . D D . 118 VAL CA   1 1 
       17 185986 4 1 118 VAL CB   C  -8.561  -4.671   4.898 1.00 . D D . 118 VAL CB   1 1 
       17 185987 4 1 118 VAL CG1  C  -9.049  -5.719   5.925 1.00 . D D . 118 VAL CG1  1 1 
       17 185988 4 1 118 VAL CG2  C  -9.670  -4.363   3.853 1.00 . D D . 118 VAL CG2  1 1 
       17 185989 4 1 118 VAL H    H  -7.422  -2.692   3.693 1.00 . D D . 118 VAL H    1 1 
       17 185990 4 1 118 VAL HA   H  -8.875  -2.890   6.125 1.00 . D D . 118 VAL HA   1 1 
       17 185991 4 1 118 VAL HB   H  -7.720  -5.109   4.359 1.00 . D D . 118 VAL HB   1 1 
       17 185992 4 1 118 VAL HG11 H  -8.217  -6.068   6.519 1.00 . D D . 118 VAL HG11 1 1 
       17 185993 4 1 118 VAL HG12 H  -9.495  -6.561   5.414 1.00 . D D . 118 VAL HG12 1 1 
       17 185994 4 1 118 VAL HG13 H  -9.780  -5.270   6.582 1.00 . D D . 118 VAL HG13 1 1 
       17 185995 4 1 118 VAL HG21 H  -9.926  -5.262   3.324 1.00 . D D . 118 VAL HG21 1 1 
       17 185996 4 1 118 VAL HG22 H  -9.316  -3.632   3.145 1.00 . D D . 118 VAL HG22 1 1 
       17 185997 4 1 118 VAL HG23 H -10.558  -3.985   4.332 1.00 . D D . 118 VAL HG23 1 1 
       17 185998 4 1 118 VAL N    N  -7.519  -2.395   4.618 1.00 . D D . 118 VAL N    1 1 
       17 185999 4 1 118 VAL O    O  -7.179  -3.700   7.846 1.00 . D D . 118 VAL O    1 1 
       17 186000 4 1 119 SER C    C  -4.078  -3.122   7.751 1.00 . D D . 119 SER C    1 1 
       17 186001 4 1 119 SER CA   C  -4.566  -4.338   6.919 1.00 . D D . 119 SER CA   1 1 
       17 186002 4 1 119 SER CB   C  -3.429  -4.891   6.013 1.00 . D D . 119 SER CB   1 1 
       17 186003 4 1 119 SER H    H  -5.610  -3.892   5.128 1.00 . D D . 119 SER H    1 1 
       17 186004 4 1 119 SER HA   H  -4.894  -5.124   7.598 1.00 . D D . 119 SER HA   1 1 
       17 186005 4 1 119 SER HB2  H  -2.684  -5.383   6.624 1.00 . D D . 119 SER HB2  1 1 
       17 186006 4 1 119 SER HB3  H  -3.843  -5.610   5.307 1.00 . D D . 119 SER HB3  1 1 
       17 186007 4 1 119 SER HG   H  -1.943  -3.652   5.679 1.00 . D D . 119 SER HG   1 1 
       17 186008 4 1 119 SER N    N  -5.727  -3.965   6.102 1.00 . D D . 119 SER N    1 1 
       17 186009 4 1 119 SER O    O  -3.595  -3.277   8.886 1.00 . D D . 119 SER O    1 1 
       17 186010 4 1 119 SER OG   O  -2.790  -3.867   5.268 1.00 . D D . 119 SER OG   1 1 
       17 186011 4 1 120 ARG C    C  -4.903  -0.359   8.981 1.00 . D D . 120 ARG C    1 1 
       17 186012 4 1 120 ARG CA   C  -3.923  -0.623   7.818 1.00 . D D . 120 ARG CA   1 1 
       17 186013 4 1 120 ARG CB   C  -3.982   0.560   6.796 1.00 . D D . 120 ARG CB   1 1 
       17 186014 4 1 120 ARG CD   C  -3.130   1.571   4.568 1.00 . D D . 120 ARG CD   1 1 
       17 186015 4 1 120 ARG CG   C  -2.900   0.524   5.688 1.00 . D D . 120 ARG CG   1 1 
       17 186016 4 1 120 ARG CZ   C  -1.300   2.053   2.883 1.00 . D D . 120 ARG CZ   1 1 
       17 186017 4 1 120 ARG H    H  -4.573  -1.891   6.238 1.00 . D D . 120 ARG H    1 1 
       17 186018 4 1 120 ARG HA   H  -2.917  -0.694   8.218 1.00 . D D . 120 ARG HA   1 1 
       17 186019 4 1 120 ARG HB2  H  -4.956   0.550   6.316 1.00 . D D . 120 ARG HB2  1 1 
       17 186020 4 1 120 ARG HB3  H  -3.878   1.497   7.337 1.00 . D D . 120 ARG HB3  1 1 
       17 186021 4 1 120 ARG HD2  H  -4.173   1.544   4.271 1.00 . D D . 120 ARG HD2  1 1 
       17 186022 4 1 120 ARG HD3  H  -2.898   2.561   4.945 1.00 . D D . 120 ARG HD3  1 1 
       17 186023 4 1 120 ARG HE   H  -2.481   0.430   2.919 1.00 . D D . 120 ARG HE   1 1 
       17 186024 4 1 120 ARG HG2  H  -1.930   0.709   6.137 1.00 . D D . 120 ARG HG2  1 1 
       17 186025 4 1 120 ARG HG3  H  -2.891  -0.466   5.241 1.00 . D D . 120 ARG HG3  1 1 
       17 186026 4 1 120 ARG HH11 H  -1.462   3.512   4.274 1.00 . D D . 120 ARG HH11 1 1 
       17 186027 4 1 120 ARG HH12 H  -0.231   3.763   3.081 1.00 . D D . 120 ARG HH12 1 1 
       17 186028 4 1 120 ARG HH21 H  -0.845   0.810   1.337 1.00 . D D . 120 ARG HH21 1 1 
       17 186029 4 1 120 ARG HH22 H   0.114   2.256   1.439 1.00 . D D . 120 ARG HH22 1 1 
       17 186030 4 1 120 ARG N    N  -4.234  -1.910   7.158 1.00 . D D . 120 ARG N    1 1 
       17 186031 4 1 120 ARG NE   N  -2.294   1.278   3.376 1.00 . D D . 120 ARG NE   1 1 
       17 186032 4 1 120 ARG NH1  N  -0.975   3.200   3.464 1.00 . D D . 120 ARG NH1  1 1 
       17 186033 4 1 120 ARG NH2  N  -0.629   1.674   1.798 1.00 . D D . 120 ARG NH2  1 1 
       17 186034 4 1 120 ARG O    O  -4.508   0.188  10.004 1.00 . D D . 120 ARG O    1 1 
       17 186035 4 1 121 GLY C    C  -7.287  -1.636  10.908 1.00 . D D . 121 GLY C    1 1 
       17 186036 4 1 121 GLY CA   C  -7.238  -0.569   9.812 1.00 . D D . 121 GLY CA   1 1 
       17 186037 4 1 121 GLY H    H  -6.406  -1.261   7.983 1.00 . D D . 121 GLY H    1 1 
       17 186038 4 1 121 GLY HA2  H  -7.095   0.400  10.278 1.00 . D D . 121 GLY HA2  1 1 
       17 186039 4 1 121 GLY HA3  H  -8.190  -0.559   9.295 1.00 . D D . 121 GLY HA3  1 1 
       17 186040 4 1 121 GLY N    N  -6.178  -0.784   8.810 1.00 . D D . 121 GLY N    1 1 
       17 186041 4 1 121 GLY O    O  -8.246  -1.674  11.675 1.00 . D D . 121 GLY O    1 1 
       17 186042 4 1 122 THR C    C  -7.226  -4.653  11.860 1.00 . D D . 122 THR C    1 1 
       17 186043 4 1 122 THR CA   C  -6.077  -3.623  11.911 1.00 . D D . 122 THR CA   1 1 
       17 186044 4 1 122 THR CB   C  -5.782  -3.197  13.409 1.00 . D D . 122 THR CB   1 1 
       17 186045 4 1 122 THR CG2  C  -4.506  -2.375  13.532 1.00 . D D . 122 THR CG2  1 1 
       17 186046 4 1 122 THR H    H  -5.520  -2.349  10.318 1.00 . D D . 122 THR H    1 1 
       17 186047 4 1 122 THR HA   H  -5.195  -4.151  11.560 1.00 . D D . 122 THR HA   1 1 
       17 186048 4 1 122 THR HB   H  -5.653  -4.103  13.995 1.00 . D D . 122 THR HB   1 1 
       17 186049 4 1 122 THR HG1  H  -7.630  -2.524  13.425 1.00 . D D . 122 THR HG1  1 1 
       17 186050 4 1 122 THR HG21 H  -4.331  -2.122  14.569 1.00 . D D . 122 THR HG21 1 1 
       17 186051 4 1 122 THR HG22 H  -4.599  -1.462  12.957 1.00 . D D . 122 THR HG22 1 1 
       17 186052 4 1 122 THR HG23 H  -3.663  -2.941  13.159 1.00 . D D . 122 THR HG23 1 1 
       17 186053 4 1 122 THR N    N  -6.237  -2.489  10.964 1.00 . D D . 122 THR N    1 1 
       17 186054 4 1 122 THR O    O  -7.519  -5.331  12.858 1.00 . D D . 122 THR O    1 1 
       17 186055 4 1 122 THR OG1  O  -6.853  -2.455  13.985 1.00 . D D . 122 THR OG1  1 1 
       17 186056 4 1 123 PHE C    C  -8.109  -7.041   9.677 1.00 . D D . 123 PHE C    1 1 
       17 186057 4 1 123 PHE CA   C  -8.808  -5.864  10.403 1.00 . D D . 123 PHE CA   1 1 
       17 186058 4 1 123 PHE CB   C  -9.976  -5.312   9.548 1.00 . D D . 123 PHE CB   1 1 
       17 186059 4 1 123 PHE CD1  C -11.850  -4.738  11.163 1.00 . D D . 123 PHE CD1  1 1 
       17 186060 4 1 123 PHE CD2  C -10.699  -2.928  10.096 1.00 . D D . 123 PHE CD2  1 1 
       17 186061 4 1 123 PHE CE1  C -12.649  -3.836  11.832 1.00 . D D . 123 PHE CE1  1 1 
       17 186062 4 1 123 PHE CE2  C -11.501  -2.027  10.764 1.00 . D D . 123 PHE CE2  1 1 
       17 186063 4 1 123 PHE CG   C -10.857  -4.301  10.282 1.00 . D D . 123 PHE CG   1 1 
       17 186064 4 1 123 PHE CZ   C -12.474  -2.479  11.633 1.00 . D D . 123 PHE CZ   1 1 
       17 186065 4 1 123 PHE H    H  -7.611  -4.170   9.963 1.00 . D D . 123 PHE H    1 1 
       17 186066 4 1 123 PHE HA   H  -9.205  -6.220  11.353 1.00 . D D . 123 PHE HA   1 1 
       17 186067 4 1 123 PHE HB2  H  -9.572  -4.834   8.661 1.00 . D D . 123 PHE HB2  1 1 
       17 186068 4 1 123 PHE HB3  H -10.610  -6.136   9.235 1.00 . D D . 123 PHE HB3  1 1 
       17 186069 4 1 123 PHE HD1  H -11.994  -5.800  11.323 1.00 . D D . 123 PHE HD1  1 1 
       17 186070 4 1 123 PHE HD2  H  -9.937  -2.566   9.413 1.00 . D D . 123 PHE HD2  1 1 
       17 186071 4 1 123 PHE HE1  H -13.420  -4.192  12.513 1.00 . D D . 123 PHE HE1  1 1 
       17 186072 4 1 123 PHE HE2  H -11.365  -0.962  10.609 1.00 . D D . 123 PHE HE2  1 1 
       17 186073 4 1 123 PHE HZ   H -13.102  -1.768  12.161 1.00 . D D . 123 PHE HZ   1 1 
       17 186074 4 1 123 PHE N    N  -7.831  -4.799  10.680 1.00 . D D . 123 PHE N    1 1 
       17 186075 4 1 123 PHE O    O  -7.114  -6.814   8.970 1.00 . D D . 123 PHE O    1 1 
       17 186076 4 1 124 PRO C    C  -8.129  -9.223   7.566 1.00 . D D . 124 PRO C    1 1 
       17 186077 4 1 124 PRO CA   C  -8.167  -9.505   9.085 1.00 . D D . 124 PRO CA   1 1 
       17 186078 4 1 124 PRO CB   C  -9.267 -10.541   9.439 1.00 . D D . 124 PRO CB   1 1 
       17 186079 4 1 124 PRO CD   C  -9.560  -8.718  10.955 1.00 . D D . 124 PRO CD   1 1 
       17 186080 4 1 124 PRO CG   C  -9.586 -10.236  10.871 1.00 . D D . 124 PRO CG   1 1 
       17 186081 4 1 124 PRO HA   H  -7.199  -9.871   9.413 1.00 . D D . 124 PRO HA   1 1 
       17 186082 4 1 124 PRO HB2  H -10.143 -10.397   8.802 1.00 . D D . 124 PRO HB2  1 1 
       17 186083 4 1 124 PRO HB3  H  -8.901 -11.556   9.335 1.00 . D D . 124 PRO HB3  1 1 
       17 186084 4 1 124 PRO HD2  H -10.544  -8.307  10.751 1.00 . D D . 124 PRO HD2  1 1 
       17 186085 4 1 124 PRO HD3  H  -9.213  -8.391  11.927 1.00 . D D . 124 PRO HD3  1 1 
       17 186086 4 1 124 PRO HG2  H -10.570 -10.626  11.125 1.00 . D D . 124 PRO HG2  1 1 
       17 186087 4 1 124 PRO HG3  H  -8.835 -10.661  11.532 1.00 . D D . 124 PRO HG3  1 1 
       17 186088 4 1 124 PRO N    N  -8.592  -8.318   9.884 1.00 . D D . 124 PRO N    1 1 
       17 186089 4 1 124 PRO O    O  -9.158  -8.837   6.990 1.00 . D D . 124 PRO O    1 1 
       17 186090 4 1 125 GLN C    C  -7.719  -9.651   4.600 1.00 . D D . 125 GLN C    1 1 
       17 186091 4 1 125 GLN CA   C  -6.647  -9.080   5.536 1.00 . D D . 125 GLN CA   1 1 
       17 186092 4 1 125 GLN CB   C  -5.263  -9.640   5.106 1.00 . D D . 125 GLN CB   1 1 
       17 186093 4 1 125 GLN CD   C  -3.720 -10.252   3.126 1.00 . D D . 125 GLN CD   1 1 
       17 186094 4 1 125 GLN CG   C  -4.967  -9.503   3.586 1.00 . D D . 125 GLN CG   1 1 
       17 186095 4 1 125 GLN H    H  -6.194  -9.767   7.494 1.00 . D D . 125 GLN H    1 1 
       17 186096 4 1 125 GLN HA   H  -6.626  -7.998   5.449 1.00 . D D . 125 GLN HA   1 1 
       17 186097 4 1 125 GLN HB2  H  -4.488  -9.115   5.653 1.00 . D D . 125 GLN HB2  1 1 
       17 186098 4 1 125 GLN HB3  H  -5.217 -10.692   5.370 1.00 . D D . 125 GLN HB3  1 1 
       17 186099 4 1 125 GLN HE21 H  -3.428  -8.969   1.639 1.00 . D D . 125 GLN HE21 1 1 
       17 186100 4 1 125 GLN HE22 H  -2.280 -10.251   1.767 1.00 . D D . 125 GLN HE22 1 1 
       17 186101 4 1 125 GLN HG2  H  -5.808  -9.898   3.028 1.00 . D D . 125 GLN HG2  1 1 
       17 186102 4 1 125 GLN HG3  H  -4.859  -8.453   3.349 1.00 . D D . 125 GLN HG3  1 1 
       17 186103 4 1 125 GLN N    N  -6.925  -9.403   6.957 1.00 . D D . 125 GLN N    1 1 
       17 186104 4 1 125 GLN NE2  N  -3.078  -9.775   2.072 1.00 . D D . 125 GLN NE2  1 1 
       17 186105 4 1 125 GLN O    O  -7.908 -10.856   4.554 1.00 . D D . 125 GLN O    1 1 
       17 186106 4 1 125 GLN OE1  O  -3.356 -11.276   3.696 1.00 . D D . 125 GLN OE1  1 1 
       17 186107 4 1 126 LEU C    C  -9.013  -9.187   1.486 1.00 . D D . 126 LEU C    1 1 
       17 186108 4 1 126 LEU CA   C  -9.482  -9.141   2.949 1.00 . D D . 126 LEU CA   1 1 
       17 186109 4 1 126 LEU CB   C -10.630  -8.111   3.147 1.00 . D D . 126 LEU CB   1 1 
       17 186110 4 1 126 LEU CD1  C -12.608  -9.393   2.065 1.00 . D D . 126 LEU CD1  1 1 
       17 186111 4 1 126 LEU CD2  C -12.649  -6.840   2.241 1.00 . D D . 126 LEU CD2  1 1 
       17 186112 4 1 126 LEU CG   C -11.771  -8.090   2.077 1.00 . D D . 126 LEU CG   1 1 
       17 186113 4 1 126 LEU H    H  -8.046  -7.848   3.812 1.00 . D D . 126 LEU H    1 1 
       17 186114 4 1 126 LEU HA   H  -9.841 -10.128   3.237 1.00 . D D . 126 LEU HA   1 1 
       17 186115 4 1 126 LEU HB2  H -11.079  -8.294   4.120 1.00 . D D . 126 LEU HB2  1 1 
       17 186116 4 1 126 LEU HB3  H -10.182  -7.120   3.177 1.00 . D D . 126 LEU HB3  1 1 
       17 186117 4 1 126 LEU HD11 H -13.446  -9.279   1.392 1.00 . D D . 126 LEU HD11 1 1 
       17 186118 4 1 126 LEU HD12 H -12.984  -9.606   3.047 1.00 . D D . 126 LEU HD12 1 1 
       17 186119 4 1 126 LEU HD13 H -11.993 -10.216   1.728 1.00 . D D . 126 LEU HD13 1 1 
       17 186120 4 1 126 LEU HD21 H -13.180  -6.663   1.338 1.00 . D D . 126 LEU HD21 1 1 
       17 186121 4 1 126 LEU HD22 H -12.037  -5.976   2.457 1.00 . D D . 126 LEU HD22 1 1 
       17 186122 4 1 126 LEU HD23 H -13.367  -6.969   3.031 1.00 . D D . 126 LEU HD23 1 1 
       17 186123 4 1 126 LEU HG   H -11.312  -8.014   1.100 1.00 . D D . 126 LEU HG   1 1 
       17 186124 4 1 126 LEU N    N  -8.355  -8.778   3.816 1.00 . D D . 126 LEU N    1 1 
       17 186125 4 1 126 LEU O    O  -8.744  -8.151   0.868 1.00 . D D . 126 LEU O    1 1 
       17 186126 4 1 127 ASN C    C  -9.803 -11.181  -1.173 1.00 . D D . 127 ASN C    1 1 
       17 186127 4 1 127 ASN CA   C  -8.547 -10.688  -0.440 1.00 . D D . 127 ASN CA   1 1 
       17 186128 4 1 127 ASN CB   C  -7.397 -11.733  -0.526 1.00 . D D . 127 ASN CB   1 1 
       17 186129 4 1 127 ASN CG   C  -6.055 -11.205  -0.003 1.00 . D D . 127 ASN CG   1 1 
       17 186130 4 1 127 ASN H    H  -9.042 -11.182   1.558 1.00 . D D . 127 ASN H    1 1 
       17 186131 4 1 127 ASN HA   H  -8.215  -9.758  -0.905 1.00 . D D . 127 ASN HA   1 1 
       17 186132 4 1 127 ASN HB2  H  -7.674 -12.610   0.052 1.00 . D D . 127 ASN HB2  1 1 
       17 186133 4 1 127 ASN HB3  H  -7.258 -12.030  -1.560 1.00 . D D . 127 ASN HB3  1 1 
       17 186134 4 1 127 ASN HD21 H  -5.549 -12.998   0.684 1.00 . D D . 127 ASN HD21 1 1 
       17 186135 4 1 127 ASN HD22 H  -4.400 -11.734   0.948 1.00 . D D . 127 ASN HD22 1 1 
       17 186136 4 1 127 ASN N    N  -8.890 -10.415   0.964 1.00 . D D . 127 ASN N    1 1 
       17 186137 4 1 127 ASN ND2  N  -5.252 -12.067   0.602 1.00 . D D . 127 ASN ND2  1 1 
       17 186138 4 1 127 ASN O    O -10.101 -12.378  -1.179 1.00 . D D . 127 ASN O    1 1 
       17 186139 4 1 127 ASN OD1  O  -5.737 -10.031  -0.153 1.00 . D D . 127 ASN OD1  1 1 
       17 186140 4 1 128 LEU C    C -11.504 -11.450  -3.693 1.00 . D D . 128 LEU C    1 1 
       17 186141 4 1 128 LEU CA   C -11.794 -10.489  -2.501 1.00 . D D . 128 LEU CA   1 1 
       17 186142 4 1 128 LEU CB   C -12.351  -9.139  -3.034 1.00 . D D . 128 LEU CB   1 1 
       17 186143 4 1 128 LEU CD1  C -12.902  -6.678  -2.583 1.00 . D D . 128 LEU CD1  1 1 
       17 186144 4 1 128 LEU CD2  C -14.094  -8.510  -1.265 1.00 . D D . 128 LEU CD2  1 1 
       17 186145 4 1 128 LEU CG   C -12.778  -8.088  -1.960 1.00 . D D . 128 LEU CG   1 1 
       17 186146 4 1 128 LEU H    H -10.270  -9.295  -1.638 1.00 . D D . 128 LEU H    1 1 
       17 186147 4 1 128 LEU HA   H -12.519 -10.935  -1.816 1.00 . D D . 128 LEU HA   1 1 
       17 186148 4 1 128 LEU HB2  H -11.582  -8.692  -3.659 1.00 . D D . 128 LEU HB2  1 1 
       17 186149 4 1 128 LEU HB3  H -13.211  -9.346  -3.668 1.00 . D D . 128 LEU HB3  1 1 
       17 186150 4 1 128 LEU HD11 H -11.949  -6.389  -3.009 1.00 . D D . 128 LEU HD11 1 1 
       17 186151 4 1 128 LEU HD12 H -13.178  -5.964  -1.821 1.00 . D D . 128 LEU HD12 1 1 
       17 186152 4 1 128 LEU HD13 H -13.656  -6.680  -3.363 1.00 . D D . 128 LEU HD13 1 1 
       17 186153 4 1 128 LEU HD21 H -14.891  -8.592  -1.995 1.00 . D D . 128 LEU HD21 1 1 
       17 186154 4 1 128 LEU HD22 H -14.365  -7.772  -0.522 1.00 . D D . 128 LEU HD22 1 1 
       17 186155 4 1 128 LEU HD23 H -13.956  -9.466  -0.776 1.00 . D D . 128 LEU HD23 1 1 
       17 186156 4 1 128 LEU HG   H -12.010  -8.034  -1.194 1.00 . D D . 128 LEU HG   1 1 
       17 186157 4 1 128 LEU N    N -10.558 -10.224  -1.738 1.00 . D D . 128 LEU N    1 1 
       17 186158 4 1 128 LEU O    O -10.707 -11.111  -4.579 1.00 . D D . 128 LEU O    1 1 
       17 186159 4 1 129 ALA C    C -12.302 -13.127  -6.155 1.00 . D D . 129 ALA C    1 1 
       17 186160 4 1 129 ALA CA   C -11.898 -13.663  -4.747 1.00 . D D . 129 ALA CA   1 1 
       17 186161 4 1 129 ALA CB   C -12.670 -14.950  -4.408 1.00 . D D . 129 ALA CB   1 1 
       17 186162 4 1 129 ALA H    H -12.767 -12.842  -2.983 1.00 . D D . 129 ALA H    1 1 
       17 186163 4 1 129 ALA HA   H -10.832 -13.900  -4.738 1.00 . D D . 129 ALA HA   1 1 
       17 186164 4 1 129 ALA HB1  H -12.368 -15.307  -3.432 1.00 . D D . 129 ALA HB1  1 1 
       17 186165 4 1 129 ALA HB2  H -12.459 -15.714  -5.148 1.00 . D D . 129 ALA HB2  1 1 
       17 186166 4 1 129 ALA HB3  H -13.733 -14.746  -4.398 1.00 . D D . 129 ALA HB3  1 1 
       17 186167 4 1 129 ALA N    N -12.130 -12.641  -3.698 1.00 . D D . 129 ALA N    1 1 
       17 186168 4 1 129 ALA O    O -13.444 -12.680  -6.333 1.00 . D D . 129 ALA O    1 1 
       17 186169 4 1 130 PRO C    C -12.521 -13.570  -9.346 1.00 . D D . 130 PRO C    1 1 
       17 186170 4 1 130 PRO CA   C -11.638 -12.606  -8.520 1.00 . D D . 130 PRO CA   1 1 
       17 186171 4 1 130 PRO CB   C -10.224 -12.439  -9.127 1.00 . D D . 130 PRO CB   1 1 
       17 186172 4 1 130 PRO CD   C  -9.970 -13.675  -7.067 1.00 . D D . 130 PRO CD   1 1 
       17 186173 4 1 130 PRO CG   C  -9.397 -13.501  -8.463 1.00 . D D . 130 PRO CG   1 1 
       17 186174 4 1 130 PRO HA   H -12.121 -11.632  -8.463 1.00 . D D . 130 PRO HA   1 1 
       17 186175 4 1 130 PRO HB2  H -10.248 -12.567 -10.209 1.00 . D D . 130 PRO HB2  1 1 
       17 186176 4 1 130 PRO HB3  H  -9.830 -11.459  -8.884 1.00 . D D . 130 PRO HB3  1 1 
       17 186177 4 1 130 PRO HD2  H  -9.981 -14.722  -6.787 1.00 . D D . 130 PRO HD2  1 1 
       17 186178 4 1 130 PRO HD3  H  -9.392 -13.106  -6.344 1.00 . D D . 130 PRO HD3  1 1 
       17 186179 4 1 130 PRO HG2  H  -9.467 -14.431  -9.028 1.00 . D D . 130 PRO HG2  1 1 
       17 186180 4 1 130 PRO HG3  H  -8.360 -13.187  -8.405 1.00 . D D . 130 PRO HG3  1 1 
       17 186181 4 1 130 PRO N    N -11.360 -13.136  -7.166 1.00 . D D . 130 PRO N    1 1 
       17 186182 4 1 130 PRO O    O -12.355 -14.796  -9.278 1.00 . D D . 130 PRO O    1 1 
       17 186183 4 1 131 VAL C    C -14.662 -13.070 -12.269 1.00 . D D . 131 VAL C    1 1 
       17 186184 4 1 131 VAL CA   C -14.439 -13.755 -10.905 1.00 . D D . 131 VAL CA   1 1 
       17 186185 4 1 131 VAL CB   C -15.789 -13.876 -10.097 1.00 . D D . 131 VAL CB   1 1 
       17 186186 4 1 131 VAL CG1  C -16.428 -12.491  -9.820 1.00 . D D . 131 VAL CG1  1 1 
       17 186187 4 1 131 VAL CG2  C -16.780 -14.850 -10.779 1.00 . D D . 131 VAL CG2  1 1 
       17 186188 4 1 131 VAL H    H -13.472 -12.019 -10.174 1.00 . D D . 131 VAL H    1 1 
       17 186189 4 1 131 VAL HA   H -14.048 -14.758 -11.079 1.00 . D D . 131 VAL HA   1 1 
       17 186190 4 1 131 VAL HB   H -15.539 -14.301  -9.128 1.00 . D D . 131 VAL HB   1 1 
       17 186191 4 1 131 VAL HG11 H -16.681 -12.006 -10.757 1.00 . D D . 131 VAL HG11 1 1 
       17 186192 4 1 131 VAL HG12 H -15.724 -11.869  -9.280 1.00 . D D . 131 VAL HG12 1 1 
       17 186193 4 1 131 VAL HG13 H -17.326 -12.609  -9.225 1.00 . D D . 131 VAL HG13 1 1 
       17 186194 4 1 131 VAL HG21 H -16.322 -15.826 -10.871 1.00 . D D . 131 VAL HG21 1 1 
       17 186195 4 1 131 VAL HG22 H -17.038 -14.485 -11.766 1.00 . D D . 131 VAL HG22 1 1 
       17 186196 4 1 131 VAL HG23 H -17.681 -14.935 -10.184 1.00 . D D . 131 VAL HG23 1 1 
       17 186197 4 1 131 VAL N    N -13.448 -12.996 -10.123 1.00 . D D . 131 VAL N    1 1 
       17 186198 4 1 131 VAL O    O -14.446 -11.867 -12.391 1.00 . D D . 131 VAL O    1 1 
       17 186199 4 1 132 ASN C    C -16.659 -12.507 -14.607 1.00 . D D . 132 ASN C    1 1 
       17 186200 4 1 132 ASN CA   C -15.361 -13.339 -14.643 1.00 . D D . 132 ASN CA   1 1 
       17 186201 4 1 132 ASN CB   C -15.473 -14.515 -15.651 1.00 . D D . 132 ASN CB   1 1 
       17 186202 4 1 132 ASN CG   C -15.940 -14.086 -17.054 1.00 . D D . 132 ASN CG   1 1 
       17 186203 4 1 132 ASN H    H -15.114 -14.822 -13.141 1.00 . D D . 132 ASN H    1 1 
       17 186204 4 1 132 ASN HA   H -14.537 -12.696 -14.952 1.00 . D D . 132 ASN HA   1 1 
       17 186205 4 1 132 ASN HB2  H -14.503 -14.991 -15.743 1.00 . D D . 132 ASN HB2  1 1 
       17 186206 4 1 132 ASN HB3  H -16.176 -15.244 -15.264 1.00 . D D . 132 ASN HB3  1 1 
       17 186207 4 1 132 ASN HD21 H -14.088 -13.609 -17.586 1.00 . D D . 132 ASN HD21 1 1 
       17 186208 4 1 132 ASN HD22 H -15.308 -13.359 -18.783 1.00 . D D . 132 ASN HD22 1 1 
       17 186209 4 1 132 ASN N    N -15.044 -13.857 -13.296 1.00 . D D . 132 ASN N    1 1 
       17 186210 4 1 132 ASN ND2  N -15.022 -13.644 -17.891 1.00 . D D . 132 ASN ND2  1 1 
       17 186211 4 1 132 ASN O    O -17.760 -13.059 -14.537 1.00 . D D . 132 ASN O    1 1 
       17 186212 4 1 132 ASN OD1  O -17.128 -14.129 -17.367 1.00 . D D . 132 ASN OD1  1 1 
       17 186213 4 1 133 PHE C    C -18.602 -10.332 -15.746 1.00 . D D . 133 PHE C    1 1 
       17 186214 4 1 133 PHE CA   C -17.615 -10.195 -14.577 1.00 . D D . 133 PHE CA   1 1 
       17 186215 4 1 133 PHE CB   C -17.066  -8.740 -14.549 1.00 . D D . 133 PHE CB   1 1 
       17 186216 4 1 133 PHE CD1  C -15.869  -9.158 -12.337 1.00 . D D . 133 PHE CD1  1 1 
       17 186217 4 1 133 PHE CD2  C -16.463  -6.923 -12.906 1.00 . D D . 133 PHE CD2  1 1 
       17 186218 4 1 133 PHE CE1  C -15.322  -8.712 -11.156 1.00 . D D . 133 PHE CE1  1 1 
       17 186219 4 1 133 PHE CE2  C -15.923  -6.482 -11.729 1.00 . D D . 133 PHE CE2  1 1 
       17 186220 4 1 133 PHE CG   C -16.452  -8.272 -13.236 1.00 . D D . 133 PHE CG   1 1 
       17 186221 4 1 133 PHE CZ   C -15.353  -7.372 -10.852 1.00 . D D . 133 PHE CZ   1 1 
       17 186222 4 1 133 PHE H    H -15.586 -10.825 -14.736 1.00 . D D . 133 PHE H    1 1 
       17 186223 4 1 133 PHE HA   H -18.148 -10.384 -13.648 1.00 . D D . 133 PHE HA   1 1 
       17 186224 4 1 133 PHE HB2  H -16.299  -8.642 -15.307 1.00 . D D . 133 PHE HB2  1 1 
       17 186225 4 1 133 PHE HB3  H -17.877  -8.055 -14.794 1.00 . D D . 133 PHE HB3  1 1 
       17 186226 4 1 133 PHE HD1  H -15.845 -10.215 -12.569 1.00 . D D . 133 PHE HD1  1 1 
       17 186227 4 1 133 PHE HD2  H -16.914  -6.209 -13.591 1.00 . D D . 133 PHE HD2  1 1 
       17 186228 4 1 133 PHE HE1  H -14.866  -9.413 -10.471 1.00 . D D . 133 PHE HE1  1 1 
       17 186229 4 1 133 PHE HE2  H -15.946  -5.426 -11.487 1.00 . D D . 133 PHE HE2  1 1 
       17 186230 4 1 133 PHE HZ   H -14.926  -7.017  -9.922 1.00 . D D . 133 PHE HZ   1 1 
       17 186231 4 1 133 PHE N    N -16.498 -11.172 -14.654 1.00 . D D . 133 PHE N    1 1 
       17 186232 4 1 133 PHE O    O -19.766  -9.927 -15.617 1.00 . D D . 133 PHE O    1 1 
       17 186233 4 1 134 ASP C    C -20.108 -11.987 -17.815 1.00 . D D . 134 ASP C    1 1 
       17 186234 4 1 134 ASP CA   C -18.934 -11.051 -18.101 1.00 . D D . 134 ASP CA   1 1 
       17 186235 4 1 134 ASP CB   C -18.078 -11.569 -19.298 1.00 . D D . 134 ASP CB   1 1 
       17 186236 4 1 134 ASP CG   C -18.694 -11.204 -20.670 1.00 . D D . 134 ASP CG   1 1 
       17 186237 4 1 134 ASP H    H -17.189 -11.182 -16.897 1.00 . D D . 134 ASP H    1 1 
       17 186238 4 1 134 ASP HA   H -19.332 -10.073 -18.352 1.00 . D D . 134 ASP HA   1 1 
       17 186239 4 1 134 ASP HB2  H -17.080 -11.138 -19.240 1.00 . D D . 134 ASP HB2  1 1 
       17 186240 4 1 134 ASP HB3  H -17.983 -12.652 -19.237 1.00 . D D . 134 ASP HB3  1 1 
       17 186241 4 1 134 ASP N    N -18.119 -10.882 -16.882 1.00 . D D . 134 ASP N    1 1 
       17 186242 4 1 134 ASP O    O -21.234 -11.720 -18.225 1.00 . D D . 134 ASP O    1 1 
       17 186243 4 1 134 ASP OD1  O -18.347 -10.129 -21.224 1.00 . D D . 134 ASP OD1  1 1 
       17 186244 4 1 134 ASP OD2  O -19.552 -11.960 -21.180 1.00 . D D . 134 ASP OD2  1 1 
       17 186245 4 1 135 ALA C    C -21.800 -13.464 -15.593 1.00 . D D . 135 ALA C    1 1 
       17 186246 4 1 135 ALA CA   C -20.808 -14.040 -16.629 1.00 . D D . 135 ALA CA   1 1 
       17 186247 4 1 135 ALA CB   C -20.093 -15.276 -16.077 1.00 . D D . 135 ALA CB   1 1 
       17 186248 4 1 135 ALA H    H -18.893 -13.155 -16.724 1.00 . D D . 135 ALA H    1 1 
       17 186249 4 1 135 ALA HA   H -21.363 -14.339 -17.525 1.00 . D D . 135 ALA HA   1 1 
       17 186250 4 1 135 ALA HB1  H -19.529 -15.007 -15.187 1.00 . D D . 135 ALA HB1  1 1 
       17 186251 4 1 135 ALA HB2  H -19.413 -15.665 -16.820 1.00 . D D . 135 ALA HB2  1 1 
       17 186252 4 1 135 ALA HB3  H -20.820 -16.038 -15.825 1.00 . D D . 135 ALA HB3  1 1 
       17 186253 4 1 135 ALA N    N -19.820 -13.044 -17.037 1.00 . D D . 135 ALA N    1 1 
       17 186254 4 1 135 ALA O    O -22.975 -13.819 -15.611 1.00 . D D . 135 ALA O    1 1 
       17 186255 4 1 136 LEU C    C -23.248 -11.024 -14.312 1.00 . D D . 136 LEU C    1 1 
       17 186256 4 1 136 LEU CA   C -22.179 -11.925 -13.662 1.00 . D D . 136 LEU CA   1 1 
       17 186257 4 1 136 LEU CB   C -21.317 -11.117 -12.637 1.00 . D D . 136 LEU CB   1 1 
       17 186258 4 1 136 LEU CD1  C -19.661 -13.017 -12.057 1.00 . D D . 136 LEU CD1  1 1 
       17 186259 4 1 136 LEU CD2  C -19.878 -11.022 -10.510 1.00 . D D . 136 LEU CD2  1 1 
       17 186260 4 1 136 LEU CG   C -20.612 -11.945 -11.505 1.00 . D D . 136 LEU CG   1 1 
       17 186261 4 1 136 LEU H    H -20.373 -12.317 -14.749 1.00 . D D . 136 LEU H    1 1 
       17 186262 4 1 136 LEU HA   H -22.687 -12.728 -13.131 1.00 . D D . 136 LEU HA   1 1 
       17 186263 4 1 136 LEU HB2  H -20.551 -10.578 -13.190 1.00 . D D . 136 LEU HB2  1 1 
       17 186264 4 1 136 LEU HB3  H -21.955 -10.380 -12.156 1.00 . D D . 136 LEU HB3  1 1 
       17 186265 4 1 136 LEU HD11 H -19.238 -13.586 -11.240 1.00 . D D . 136 LEU HD11 1 1 
       17 186266 4 1 136 LEU HD12 H -18.863 -12.550 -12.619 1.00 . D D . 136 LEU HD12 1 1 
       17 186267 4 1 136 LEU HD13 H -20.209 -13.688 -12.708 1.00 . D D . 136 LEU HD13 1 1 
       17 186268 4 1 136 LEU HD21 H -19.438 -11.613  -9.717 1.00 . D D . 136 LEU HD21 1 1 
       17 186269 4 1 136 LEU HD22 H -20.584 -10.324 -10.077 1.00 . D D . 136 LEU HD22 1 1 
       17 186270 4 1 136 LEU HD23 H -19.099 -10.469 -11.022 1.00 . D D . 136 LEU HD23 1 1 
       17 186271 4 1 136 LEU HG   H -21.375 -12.473 -10.945 1.00 . D D . 136 LEU HG   1 1 
       17 186272 4 1 136 LEU N    N -21.325 -12.563 -14.705 1.00 . D D . 136 LEU N    1 1 
       17 186273 4 1 136 LEU O    O -24.443 -11.121 -13.998 1.00 . D D . 136 LEU O    1 1 
       17 186274 4 1 137 PHE C    C -24.573 -10.074 -16.984 1.00 . D D . 137 PHE C    1 1 
       17 186275 4 1 137 PHE CA   C -23.649  -9.266 -16.030 1.00 . D D . 137 PHE CA   1 1 
       17 186276 4 1 137 PHE CB   C -22.745  -8.268 -16.816 1.00 . D D . 137 PHE CB   1 1 
       17 186277 4 1 137 PHE CD1  C -24.390  -6.931 -18.261 1.00 . D D . 137 PHE CD1  1 1 
       17 186278 4 1 137 PHE CD2  C -23.042  -5.737 -16.695 1.00 . D D . 137 PHE CD2  1 1 
       17 186279 4 1 137 PHE CE1  C -24.956  -5.744 -18.681 1.00 . D D . 137 PHE CE1  1 1 
       17 186280 4 1 137 PHE CE2  C -23.609  -4.551 -17.112 1.00 . D D . 137 PHE CE2  1 1 
       17 186281 4 1 137 PHE CG   C -23.419  -6.955 -17.259 1.00 . D D . 137 PHE CG   1 1 
       17 186282 4 1 137 PHE CZ   C -24.564  -4.554 -18.108 1.00 . D D . 137 PHE CZ   1 1 
       17 186283 4 1 137 PHE H    H -21.830 -10.189 -15.445 1.00 . D D . 137 PHE H    1 1 
       17 186284 4 1 137 PHE HA   H -24.266  -8.714 -15.323 1.00 . D D . 137 PHE HA   1 1 
       17 186285 4 1 137 PHE HB2  H -21.895  -8.007 -16.192 1.00 . D D . 137 PHE HB2  1 1 
       17 186286 4 1 137 PHE HB3  H -22.363  -8.760 -17.705 1.00 . D D . 137 PHE HB3  1 1 
       17 186287 4 1 137 PHE HD1  H -24.704  -7.862 -18.718 1.00 . D D . 137 PHE HD1  1 1 
       17 186288 4 1 137 PHE HD2  H -22.292  -5.723 -15.911 1.00 . D D . 137 PHE HD2  1 1 
       17 186289 4 1 137 PHE HE1  H -25.711  -5.747 -19.461 1.00 . D D . 137 PHE HE1  1 1 
       17 186290 4 1 137 PHE HE2  H -23.301  -3.613 -16.661 1.00 . D D . 137 PHE HE2  1 1 
       17 186291 4 1 137 PHE HZ   H -25.008  -3.621 -18.436 1.00 . D D . 137 PHE HZ   1 1 
       17 186292 4 1 137 PHE N    N -22.792 -10.190 -15.258 1.00 . D D . 137 PHE N    1 1 
       17 186293 4 1 137 PHE O    O -25.687  -9.656 -17.289 1.00 . D D . 137 PHE O    1 1 
       17 186294 4 1 138 MET C    C -26.012 -12.795 -17.554 1.00 . D D . 138 MET C    1 1 
       17 186295 4 1 138 MET CA   C -24.820 -12.174 -18.319 1.00 . D D . 138 MET CA   1 1 
       17 186296 4 1 138 MET CB   C -23.840 -13.280 -18.787 1.00 . D D . 138 MET CB   1 1 
       17 186297 4 1 138 MET CE   C -21.594 -14.731 -20.355 1.00 . D D . 138 MET CE   1 1 
       17 186298 4 1 138 MET CG   C -24.347 -14.259 -19.843 1.00 . D D . 138 MET CG   1 1 
       17 186299 4 1 138 MET H    H -23.158 -11.474 -17.191 1.00 . D D . 138 MET H    1 1 
       17 186300 4 1 138 MET HA   H -25.190 -11.624 -19.183 1.00 . D D . 138 MET HA   1 1 
       17 186301 4 1 138 MET HB2  H -22.960 -12.796 -19.199 1.00 . D D . 138 MET HB2  1 1 
       17 186302 4 1 138 MET HB3  H -23.524 -13.856 -17.921 1.00 . D D . 138 MET HB3  1 1 
       17 186303 4 1 138 MET HE1  H -21.737 -13.867 -20.980 1.00 . D D . 138 MET HE1  1 1 
       17 186304 4 1 138 MET HE2  H -20.878 -15.389 -20.818 1.00 . D D . 138 MET HE2  1 1 
       17 186305 4 1 138 MET HE3  H -21.215 -14.415 -19.388 1.00 . D D . 138 MET HE3  1 1 
       17 186306 4 1 138 MET HG2  H -25.280 -14.691 -19.505 1.00 . D D . 138 MET HG2  1 1 
       17 186307 4 1 138 MET HG3  H -24.516 -13.728 -20.772 1.00 . D D . 138 MET HG3  1 1 
       17 186308 4 1 138 MET N    N -24.074 -11.232 -17.450 1.00 . D D . 138 MET N    1 1 
       17 186309 4 1 138 MET O    O -27.118 -12.929 -18.092 1.00 . D D . 138 MET O    1 1 
       17 186310 4 1 138 MET SD   S -23.163 -15.601 -20.148 1.00 . D D . 138 MET SD   1 1 
       17 186311 4 1 139 ASN C    C -27.719 -12.712 -14.792 1.00 . D D . 139 ASN C    1 1 
       17 186312 4 1 139 ASN CA   C -26.773 -13.763 -15.392 1.00 . D D . 139 ASN CA   1 1 
       17 186313 4 1 139 ASN CB   C -26.108 -14.623 -14.274 1.00 . D D . 139 ASN CB   1 1 
       17 186314 4 1 139 ASN CG   C -25.730 -16.033 -14.754 1.00 . D D . 139 ASN CG   1 1 
       17 186315 4 1 139 ASN H    H -24.864 -12.990 -15.919 1.00 . D D . 139 ASN H    1 1 
       17 186316 4 1 139 ASN HA   H -27.383 -14.420 -16.010 1.00 . D D . 139 ASN HA   1 1 
       17 186317 4 1 139 ASN HB2  H -25.209 -14.126 -13.926 1.00 . D D . 139 ASN HB2  1 1 
       17 186318 4 1 139 ASN HB3  H -26.789 -14.725 -13.435 1.00 . D D . 139 ASN HB3  1 1 
       17 186319 4 1 139 ASN HD21 H -23.863 -15.492 -15.125 1.00 . D D . 139 ASN HD21 1 1 
       17 186320 4 1 139 ASN HD22 H -24.248 -17.129 -15.477 1.00 . D D . 139 ASN HD22 1 1 
       17 186321 4 1 139 ASN N    N -25.761 -13.154 -16.279 1.00 . D D . 139 ASN N    1 1 
       17 186322 4 1 139 ASN ND2  N -24.487 -16.237 -15.156 1.00 . D D . 139 ASN ND2  1 1 
       17 186323 4 1 139 ASN O    O -28.785 -13.077 -14.317 1.00 . D D . 139 ASN O    1 1 
       17 186324 4 1 139 ASN OD1  O -26.552 -16.941 -14.727 1.00 . D D . 139 ASN OD1  1 1 
       17 186325 4 1 140 TYR C    C -29.544 -10.325 -15.200 1.00 . D D . 140 TYR C    1 1 
       17 186326 4 1 140 TYR CA   C -28.199 -10.288 -14.433 1.00 . D D . 140 TYR CA   1 1 
       17 186327 4 1 140 TYR CB   C -27.449  -8.958 -14.717 1.00 . D D . 140 TYR CB   1 1 
       17 186328 4 1 140 TYR CD1  C -27.877  -7.151 -12.977 1.00 . D D . 140 TYR CD1  1 1 
       17 186329 4 1 140 TYR CD2  C -29.031  -6.962 -15.054 1.00 . D D . 140 TYR CD2  1 1 
       17 186330 4 1 140 TYR CE1  C -28.462  -5.982 -12.548 1.00 . D D . 140 TYR CE1  1 1 
       17 186331 4 1 140 TYR CE2  C -29.625  -5.792 -14.617 1.00 . D D . 140 TYR CE2  1 1 
       17 186332 4 1 140 TYR CG   C -28.142  -7.672 -14.239 1.00 . D D . 140 TYR CG   1 1 
       17 186333 4 1 140 TYR CZ   C -29.332  -5.305 -13.364 1.00 . D D . 140 TYR CZ   1 1 
       17 186334 4 1 140 TYR H    H -26.428 -11.224 -15.157 1.00 . D D . 140 TYR H    1 1 
       17 186335 4 1 140 TYR HA   H -28.388 -10.379 -13.369 1.00 . D D . 140 TYR HA   1 1 
       17 186336 4 1 140 TYR HB2  H -26.478  -9.002 -14.239 1.00 . D D . 140 TYR HB2  1 1 
       17 186337 4 1 140 TYR HB3  H -27.289  -8.870 -15.788 1.00 . D D . 140 TYR HB3  1 1 
       17 186338 4 1 140 TYR HD1  H -27.193  -7.680 -12.323 1.00 . D D . 140 TYR HD1  1 1 
       17 186339 4 1 140 TYR HD2  H -29.261  -7.347 -16.043 1.00 . D D . 140 TYR HD2  1 1 
       17 186340 4 1 140 TYR HE1  H -28.230  -5.599 -11.559 1.00 . D D . 140 TYR HE1  1 1 
       17 186341 4 1 140 TYR HE2  H -30.310  -5.259 -15.267 1.00 . D D . 140 TYR HE2  1 1 
       17 186342 4 1 140 TYR HH   H -29.234  -3.569 -12.527 1.00 . D D . 140 TYR HH   1 1 
       17 186343 4 1 140 TYR N    N -27.333 -11.424 -14.843 1.00 . D D . 140 TYR N    1 1 
       17 186344 4 1 140 TYR O    O -30.612 -10.068 -14.635 1.00 . D D . 140 TYR O    1 1 
       17 186345 4 1 140 TYR OH   O -29.909  -4.129 -12.925 1.00 . D D . 140 TYR OH   1 1 
       17 186346 4 1 141 LEU C    C -31.450 -12.068 -17.000 1.00 . D D . 141 LEU C    1 1 
       17 186347 4 1 141 LEU CA   C -30.599 -10.834 -17.403 1.00 . D D . 141 LEU CA   1 1 
       17 186348 4 1 141 LEU CB   C -30.115 -10.969 -18.889 1.00 . D D . 141 LEU CB   1 1 
       17 186349 4 1 141 LEU CD1  C -28.411  -9.004 -18.893 1.00 . D D . 141 LEU CD1  1 1 
       17 186350 4 1 141 LEU CD2  C -29.260  -9.961 -21.094 1.00 . D D . 141 LEU CD2  1 1 
       17 186351 4 1 141 LEU CG   C -29.606  -9.665 -19.612 1.00 . D D . 141 LEU CG   1 1 
       17 186352 4 1 141 LEU H    H -28.544 -10.816 -16.863 1.00 . D D . 141 LEU H    1 1 
       17 186353 4 1 141 LEU HA   H -31.213  -9.946 -17.315 1.00 . D D . 141 LEU HA   1 1 
       17 186354 4 1 141 LEU HB2  H -29.312 -11.702 -18.916 1.00 . D D . 141 LEU HB2  1 1 
       17 186355 4 1 141 LEU HB3  H -30.940 -11.367 -19.474 1.00 . D D . 141 LEU HB3  1 1 
       17 186356 4 1 141 LEU HD11 H -28.117  -8.106 -19.419 1.00 . D D . 141 LEU HD11 1 1 
       17 186357 4 1 141 LEU HD12 H -27.574  -9.690 -18.860 1.00 . D D . 141 LEU HD12 1 1 
       17 186358 4 1 141 LEU HD13 H -28.697  -8.744 -17.882 1.00 . D D . 141 LEU HD13 1 1 
       17 186359 4 1 141 LEU HD21 H -28.454 -10.685 -21.149 1.00 . D D . 141 LEU HD21 1 1 
       17 186360 4 1 141 LEU HD22 H -28.956  -9.049 -21.590 1.00 . D D . 141 LEU HD22 1 1 
       17 186361 4 1 141 LEU HD23 H -30.132 -10.360 -21.596 1.00 . D D . 141 LEU HD23 1 1 
       17 186362 4 1 141 LEU HG   H -30.408  -8.938 -19.611 1.00 . D D . 141 LEU HG   1 1 
       17 186363 4 1 141 LEU N    N -29.444 -10.670 -16.497 1.00 . D D . 141 LEU N    1 1 
       17 186364 4 1 141 LEU O    O -32.675 -12.055 -17.119 1.00 . D D . 141 LEU O    1 1 
       17 186365 4 1 142 GLN C    C -31.969 -14.438 -14.711 1.00 . D D . 142 GLN C    1 1 
       17 186366 4 1 142 GLN CA   C -31.390 -14.419 -16.148 1.00 . D D . 142 GLN CA   1 1 
       17 186367 4 1 142 GLN CB   C -30.316 -15.532 -16.323 1.00 . D D . 142 GLN CB   1 1 
       17 186368 4 1 142 GLN CD   C -28.597 -16.631 -17.895 1.00 . D D . 142 GLN CD   1 1 
       17 186369 4 1 142 GLN CG   C -29.682 -15.561 -17.727 1.00 . D D . 142 GLN CG   1 1 
       17 186370 4 1 142 GLN H    H -29.819 -12.998 -16.317 1.00 . D D . 142 GLN H    1 1 
       17 186371 4 1 142 GLN HA   H -32.203 -14.608 -16.845 1.00 . D D . 142 GLN HA   1 1 
       17 186372 4 1 142 GLN HB2  H -29.524 -15.376 -15.594 1.00 . D D . 142 GLN HB2  1 1 
       17 186373 4 1 142 GLN HB3  H -30.772 -16.499 -16.135 1.00 . D D . 142 GLN HB3  1 1 
       17 186374 4 1 142 GLN HE21 H -27.163 -15.311 -17.525 1.00 . D D . 142 GLN HE21 1 1 
       17 186375 4 1 142 GLN HE22 H -26.635 -16.927 -17.823 1.00 . D D . 142 GLN HE22 1 1 
       17 186376 4 1 142 GLN HG2  H -30.459 -15.736 -18.464 1.00 . D D . 142 GLN HG2  1 1 
       17 186377 4 1 142 GLN HG3  H -29.240 -14.587 -17.908 1.00 . D D . 142 GLN HG3  1 1 
       17 186378 4 1 142 GLN N    N -30.775 -13.110 -16.487 1.00 . D D . 142 GLN N    1 1 
       17 186379 4 1 142 GLN NE2  N -27.339 -16.249 -17.734 1.00 . D D . 142 GLN NE2  1 1 
       17 186380 4 1 142 GLN O    O -32.464 -15.474 -14.252 1.00 . D D . 142 GLN O    1 1 
       17 186381 4 1 142 GLN OE1  O -28.890 -17.784 -18.214 1.00 . D D . 142 GLN OE1  1 1 
       17 186382 4 1 143 GLN C    C -33.505 -12.123 -12.540 1.00 . D D . 143 GLN C    1 1 
       17 186383 4 1 143 GLN CA   C -32.363 -13.147 -12.619 1.00 . D D . 143 GLN CA   1 1 
       17 186384 4 1 143 GLN CB   C -31.169 -12.739 -11.714 1.00 . D D . 143 GLN CB   1 1 
       17 186385 4 1 143 GLN CD   C -28.838 -13.328 -10.808 1.00 . D D . 143 GLN CD   1 1 
       17 186386 4 1 143 GLN CG   C -30.050 -13.800 -11.617 1.00 . D D . 143 GLN CG   1 1 
       17 186387 4 1 143 GLN H    H -31.595 -12.484 -14.480 1.00 . D D . 143 GLN H    1 1 
       17 186388 4 1 143 GLN HA   H -32.740 -14.111 -12.278 1.00 . D D . 143 GLN HA   1 1 
       17 186389 4 1 143 GLN HB2  H -30.733 -11.824 -12.103 1.00 . D D . 143 GLN HB2  1 1 
       17 186390 4 1 143 GLN HB3  H -31.536 -12.543 -10.710 1.00 . D D . 143 GLN HB3  1 1 
       17 186391 4 1 143 GLN HE21 H -27.616 -14.436 -11.910 1.00 . D D . 143 GLN HE21 1 1 
       17 186392 4 1 143 GLN HE22 H -26.866 -13.504 -10.664 1.00 . D D . 143 GLN HE22 1 1 
       17 186393 4 1 143 GLN HG2  H -30.448 -14.693 -11.148 1.00 . D D . 143 GLN HG2  1 1 
       17 186394 4 1 143 GLN HG3  H -29.723 -14.045 -12.629 1.00 . D D . 143 GLN HG3  1 1 
       17 186395 4 1 143 GLN N    N -31.929 -13.285 -14.023 1.00 . D D . 143 GLN N    1 1 
       17 186396 4 1 143 GLN NE2  N -27.654 -13.808 -11.162 1.00 . D D . 143 GLN NE2  1 1 
       17 186397 4 1 143 GLN O    O -33.266 -10.909 -12.527 1.00 . D D . 143 GLN O    1 1 
       17 186398 4 1 143 GLN OE1  O -28.963 -12.532  -9.877 1.00 . D D . 143 GLN OE1  1 1 
       17 186399 4 1 144 GLN C    C -37.085 -12.456 -11.726 1.00 . D D . 144 GLN C    1 1 
       17 186400 4 1 144 GLN CA   C -35.974 -11.805 -12.586 1.00 . D D . 144 GLN CA   1 1 
       17 186401 4 1 144 GLN CB   C -36.437 -11.603 -14.061 1.00 . D D . 144 GLN CB   1 1 
       17 186402 4 1 144 GLN CD   C -37.319 -12.683 -16.251 1.00 . D D . 144 GLN CD   1 1 
       17 186403 4 1 144 GLN CG   C -36.799 -12.903 -14.817 1.00 . D D . 144 GLN CG   1 1 
       17 186404 4 1 144 GLN H    H -34.851 -13.608 -12.545 1.00 . D D . 144 GLN H    1 1 
       17 186405 4 1 144 GLN HA   H -35.740 -10.834 -12.152 1.00 . D D . 144 GLN HA   1 1 
       17 186406 4 1 144 GLN HB2  H -37.308 -10.957 -14.062 1.00 . D D . 144 GLN HB2  1 1 
       17 186407 4 1 144 GLN HB3  H -35.644 -11.101 -14.610 1.00 . D D . 144 GLN HB3  1 1 
       17 186408 4 1 144 GLN HE21 H -36.144 -11.089 -16.525 1.00 . D D . 144 GLN HE21 1 1 
       17 186409 4 1 144 GLN HE22 H -37.157 -11.524 -17.852 1.00 . D D . 144 GLN HE22 1 1 
       17 186410 4 1 144 GLN HG2  H -35.916 -13.525 -14.872 1.00 . D D . 144 GLN HG2  1 1 
       17 186411 4 1 144 GLN HG3  H -37.562 -13.427 -14.250 1.00 . D D . 144 GLN HG3  1 1 
       17 186412 4 1 144 GLN N    N -34.749 -12.633 -12.562 1.00 . D D . 144 GLN N    1 1 
       17 186413 4 1 144 GLN NE2  N -36.822 -11.662 -16.944 1.00 . D D . 144 GLN NE2  1 1 
       17 186414 4 1 144 GLN O    O -36.816 -13.402 -10.973 1.00 . D D . 144 GLN O    1 1 
       17 186415 4 1 144 GLN OE1  O -38.149 -13.450 -16.746 1.00 . D D . 144 GLN OE1  1 1 
       17 186416 4 1 145 ALA C    C -39.899 -13.852 -11.323 1.00 . D D . 145 ALA C    1 1 
       17 186417 4 1 145 ALA CA   C -39.514 -12.375 -11.071 1.00 . D D . 145 ALA CA   1 1 
       17 186418 4 1 145 ALA CB   C -40.709 -11.454 -11.370 1.00 . D D . 145 ALA CB   1 1 
       17 186419 4 1 145 ALA H    H -38.460 -11.215 -12.510 1.00 . D D . 145 ALA H    1 1 
       17 186420 4 1 145 ALA HA   H -39.264 -12.260 -10.021 1.00 . D D . 145 ALA HA   1 1 
       17 186421 4 1 145 ALA HB1  H -41.550 -11.723 -10.740 1.00 . D D . 145 ALA HB1  1 1 
       17 186422 4 1 145 ALA HB2  H -40.997 -11.551 -12.410 1.00 . D D . 145 ALA HB2  1 1 
       17 186423 4 1 145 ALA HB3  H -40.433 -10.427 -11.173 1.00 . D D . 145 ALA HB3  1 1 
       17 186424 4 1 145 ALA N    N -38.331 -11.937 -11.858 1.00 . D D . 145 ALA N    1 1 
       17 186425 4 1 145 ALA O    O -40.618 -14.454 -10.516 1.00 . D D . 145 ALA O    1 1 
       17 186426 4 1 146 GLY C    C -38.648 -16.776 -12.032 1.00 . D D . 146 GLY C    1 1 
       17 186427 4 1 146 GLY CA   C -39.601 -15.841 -12.781 1.00 . D D . 146 GLY CA   1 1 
       17 186428 4 1 146 GLY H    H -38.896 -13.857 -13.065 1.00 . D D . 146 GLY H    1 1 
       17 186429 4 1 146 GLY HA2  H -40.621 -16.128 -12.550 1.00 . D D . 146 GLY HA2  1 1 
       17 186430 4 1 146 GLY HA3  H -39.441 -15.964 -13.844 1.00 . D D . 146 GLY HA3  1 1 
       17 186431 4 1 146 GLY N    N -39.405 -14.419 -12.447 1.00 . D D . 146 GLY N    1 1 
       17 186432 4 1 146 GLY O    O -38.577 -17.966 -12.342 1.00 . D D . 146 GLY O    1 1 
       17 186433 4 1 147 GLU C    C -37.251 -16.355  -8.720 1.00 . D D . 147 GLU C    1 1 
       17 186434 4 1 147 GLU CA   C -37.038 -16.954 -10.133 1.00 . D D . 147 GLU CA   1 1 
       17 186435 4 1 147 GLU CB   C -35.544 -16.831 -10.610 1.00 . D D . 147 GLU CB   1 1 
       17 186436 4 1 147 GLU CD   C -34.579 -18.367  -8.759 1.00 . D D . 147 GLU CD   1 1 
       17 186437 4 1 147 GLU CG   C -34.635 -18.039 -10.260 1.00 . D D . 147 GLU CG   1 1 
       17 186438 4 1 147 GLU H    H -37.976 -15.248 -10.929 1.00 . D D . 147 GLU H    1 1 
       17 186439 4 1 147 GLU HA   H -37.341 -18.002 -10.126 1.00 . D D . 147 GLU HA   1 1 
       17 186440 4 1 147 GLU HB2  H -35.538 -16.719 -11.693 1.00 . D D . 147 GLU HB2  1 1 
       17 186441 4 1 147 GLU HB3  H -35.099 -15.937 -10.184 1.00 . D D . 147 GLU HB3  1 1 
       17 186442 4 1 147 GLU HG2  H -35.005 -18.907 -10.797 1.00 . D D . 147 GLU HG2  1 1 
       17 186443 4 1 147 GLU HG3  H -33.628 -17.827 -10.601 1.00 . D D . 147 GLU HG3  1 1 
       17 186444 4 1 147 GLU N    N -37.918 -16.216 -11.048 1.00 . D D . 147 GLU N    1 1 
       17 186445 4 1 147 GLU O    O -37.363 -15.129  -8.585 1.00 . D D . 147 GLU O    1 1 
       17 186446 4 1 147 GLU OE1  O -33.934 -17.615  -8.009 1.00 . D D . 147 GLU OE1  1 1 
       17 186447 4 1 147 GLU OE2  O -35.219 -19.350  -8.316 1.00 . D D . 147 GLU OE2  1 1 
       17 186448 4 1 148 GLY C    C -37.105 -17.661  -5.215 1.00 . D D . 148 GLY C    1 1 
       17 186449 4 1 148 GLY CA   C -37.620 -16.753  -6.323 1.00 . D D . 148 GLY CA   1 1 
       17 186450 4 1 148 GLY H    H -37.102 -18.158  -7.826 1.00 . D D . 148 GLY H    1 1 
       17 186451 4 1 148 GLY HA2  H -37.200 -15.766  -6.167 1.00 . D D . 148 GLY HA2  1 1 
       17 186452 4 1 148 GLY HA3  H -38.699 -16.680  -6.242 1.00 . D D . 148 GLY HA3  1 1 
       17 186453 4 1 148 GLY N    N -37.299 -17.210  -7.675 1.00 . D D . 148 GLY N    1 1 
       17 186454 4 1 148 GLY O    O -37.824 -17.912  -4.235 1.00 . D D . 148 GLY O    1 1 
       17 186455 4 1 149 THR C    C -34.347 -18.022  -3.376 1.00 . D D . 149 THR C    1 1 
       17 186456 4 1 149 THR CA   C -35.209 -18.950  -4.268 1.00 . D D . 149 THR CA   1 1 
       17 186457 4 1 149 THR CB   C -34.353 -20.143  -4.831 1.00 . D D . 149 THR CB   1 1 
       17 186458 4 1 149 THR CG2  C -33.093 -19.676  -5.581 1.00 . D D . 149 THR CG2  1 1 
       17 186459 4 1 149 THR H    H -35.360 -17.994  -6.179 1.00 . D D . 149 THR H    1 1 
       17 186460 4 1 149 THR HA   H -35.997 -19.376  -3.645 1.00 . D D . 149 THR HA   1 1 
       17 186461 4 1 149 THR HB   H -34.972 -20.714  -5.518 1.00 . D D . 149 THR HB   1 1 
       17 186462 4 1 149 THR HG1  H -33.325 -21.658  -4.085 1.00 . D D . 149 THR HG1  1 1 
       17 186463 4 1 149 THR HG21 H -32.561 -20.532  -5.978 1.00 . D D . 149 THR HG21 1 1 
       17 186464 4 1 149 THR HG22 H -32.444 -19.135  -4.906 1.00 . D D . 149 THR HG22 1 1 
       17 186465 4 1 149 THR HG23 H -33.376 -19.028  -6.398 1.00 . D D . 149 THR HG23 1 1 
       17 186466 4 1 149 THR N    N -35.860 -18.163  -5.347 1.00 . D D . 149 THR N    1 1 
       17 186467 4 1 149 THR O    O -34.181 -16.831  -3.678 1.00 . D D . 149 THR O    1 1 
       17 186468 4 1 149 THR OG1  O -33.954 -21.014  -3.755 1.00 . D D . 149 THR OG1  1 1 
       17 186469 4 1 150 GLU C    C -32.080 -18.829  -0.539 1.00 . D D . 150 GLU C    1 1 
       17 186470 4 1 150 GLU CA   C -32.992 -17.844  -1.294 1.00 . D D . 150 GLU CA   1 1 
       17 186471 4 1 150 GLU CB   C -33.918 -17.102  -0.285 1.00 . D D . 150 GLU CB   1 1 
       17 186472 4 1 150 GLU CD   C -34.098 -15.798   1.920 1.00 . D D . 150 GLU CD   1 1 
       17 186473 4 1 150 GLU CG   C -33.181 -16.244   0.774 1.00 . D D . 150 GLU CG   1 1 
       17 186474 4 1 150 GLU H    H -33.970 -19.541  -2.117 1.00 . D D . 150 GLU H    1 1 
       17 186475 4 1 150 GLU HA   H -32.377 -17.121  -1.827 1.00 . D D . 150 GLU HA   1 1 
       17 186476 4 1 150 GLU HB2  H -34.583 -16.449  -0.844 1.00 . D D . 150 GLU HB2  1 1 
       17 186477 4 1 150 GLU HB3  H -34.528 -17.839   0.235 1.00 . D D . 150 GLU HB3  1 1 
       17 186478 4 1 150 GLU HG2  H -32.361 -16.828   1.185 1.00 . D D . 150 GLU HG2  1 1 
       17 186479 4 1 150 GLU HG3  H -32.766 -15.368   0.286 1.00 . D D . 150 GLU HG3  1 1 
       17 186480 4 1 150 GLU N    N -33.811 -18.582  -2.277 1.00 . D D . 150 GLU N    1 1 
       17 186481 4 1 150 GLU O    O -32.455 -19.995  -0.363 1.00 . D D . 150 GLU O    1 1 
       17 186482 4 1 150 GLU OE1  O -34.805 -14.788   1.776 1.00 . D D . 150 GLU OE1  1 1 
       17 186483 4 1 150 GLU OE2  O -34.143 -16.484   2.965 1.00 . D D . 150 GLU OE2  1 1 
       17 186484 4 1 151 GLU C    C -28.853 -18.227   1.343 1.00 . D D . 151 GLU C    1 1 
       17 186485 4 1 151 GLU CA   C -29.986 -19.114   0.792 1.00 . D D . 151 GLU CA   1 1 
       17 186486 4 1 151 GLU CB   C -29.368 -20.351   0.074 1.00 . D D . 151 GLU CB   1 1 
       17 186487 4 1 151 GLU CD   C -27.761 -21.283  -1.690 1.00 . D D . 151 GLU CD   1 1 
       17 186488 4 1 151 GLU CG   C -28.413 -20.026  -1.098 1.00 . D D . 151 GLU CG   1 1 
       17 186489 4 1 151 GLU H    H -30.620 -17.446  -0.367 1.00 . D D . 151 GLU H    1 1 
       17 186490 4 1 151 GLU HA   H -30.580 -19.462   1.634 1.00 . D D . 151 GLU HA   1 1 
       17 186491 4 1 151 GLU HB2  H -28.814 -20.931   0.810 1.00 . D D . 151 GLU HB2  1 1 
       17 186492 4 1 151 GLU HB3  H -30.175 -20.969  -0.303 1.00 . D D . 151 GLU HB3  1 1 
       17 186493 4 1 151 GLU HG2  H -28.971 -19.511  -1.876 1.00 . D D . 151 GLU HG2  1 1 
       17 186494 4 1 151 GLU HG3  H -27.630 -19.362  -0.740 1.00 . D D . 151 GLU HG3  1 1 
       17 186495 4 1 151 GLU N    N -30.890 -18.349  -0.097 1.00 . D D . 151 GLU N    1 1 
       17 186496 4 1 151 GLU O    O -28.719 -17.052   0.979 1.00 . D D . 151 GLU O    1 1 
       17 186497 4 1 151 GLU OE1  O -26.758 -21.766  -1.124 1.00 . D D . 151 GLU OE1  1 1 
       17 186498 4 1 151 GLU OE2  O -28.257 -21.802  -2.709 1.00 . D D . 151 GLU OE2  1 1 
       17 186499 4 1 152 HIS C    C -25.672 -19.335   2.480 1.00 . D D . 152 HIS C    1 1 
       17 186500 4 1 152 HIS CA   C -26.759 -18.270   2.702 1.00 . D D . 152 HIS CA   1 1 
       17 186501 4 1 152 HIS CB   C -26.847 -17.840   4.191 1.00 . D D . 152 HIS CB   1 1 
       17 186502 4 1 152 HIS CD2  C -28.578 -19.299   5.478 1.00 . D D . 152 HIS CD2  1 1 
       17 186503 4 1 152 HIS CE1  C -27.190 -20.544   6.614 1.00 . D D . 152 HIS CE1  1 1 
       17 186504 4 1 152 HIS CG   C -27.326 -18.916   5.138 1.00 . D D . 152 HIS CG   1 1 
       17 186505 4 1 152 HIS H    H -28.324 -19.695   2.595 1.00 . D D . 152 HIS H    1 1 
       17 186506 4 1 152 HIS HA   H -26.523 -17.398   2.094 1.00 . D D . 152 HIS HA   1 1 
       17 186507 4 1 152 HIS HB2  H -25.871 -17.513   4.531 1.00 . D D . 152 HIS HB2  1 1 
       17 186508 4 1 152 HIS HB3  H -27.535 -17.003   4.268 1.00 . D D . 152 HIS HB3  1 1 
       17 186509 4 1 152 HIS HD1  H -25.497 -19.690   5.849 1.00 . D D . 152 HIS HD1  1 1 
       17 186510 4 1 152 HIS HD2  H -29.501 -18.883   5.099 1.00 . D D . 152 HIS HD2  1 1 
       17 186511 4 1 152 HIS HE1  H -26.795 -21.287   7.291 1.00 . D D . 152 HIS HE1  1 1 
       17 186512 4 1 152 HIS HE2  H -29.207 -20.845   6.736 1.00 . D D . 152 HIS HE2  1 1 
       17 186513 4 1 152 HIS N    N -28.045 -18.825   2.235 1.00 . D D . 152 HIS N    1 1 
       17 186514 4 1 152 HIS ND1  N -26.478 -19.721   5.869 1.00 . D D . 152 HIS ND1  1 1 
       17 186515 4 1 152 HIS NE2  N -28.464 -20.305   6.393 1.00 . D D . 152 HIS NE2  1 1 
       17 186516 4 1 152 HIS O    O -25.903 -20.520   2.751 1.00 . D D . 152 HIS O    1 1 
       17 186517 4 1 153 GLN C    C -22.039 -19.274   1.752 1.00 . D D . 153 GLN C    1 1 
       17 186518 4 1 153 GLN CA   C -23.443 -19.861   1.532 1.00 . D D . 153 GLN CA   1 1 
       17 186519 4 1 153 GLN CB   C -23.652 -20.187   0.023 1.00 . D D . 153 GLN CB   1 1 
       17 186520 4 1 153 GLN CD   C -23.839 -19.225  -2.392 1.00 . D D . 153 GLN CD   1 1 
       17 186521 4 1 153 GLN CG   C -23.568 -18.949  -0.911 1.00 . D D . 153 GLN CG   1 1 
       17 186522 4 1 153 GLN H    H -24.315 -17.955   1.931 1.00 . D D . 153 GLN H    1 1 
       17 186523 4 1 153 GLN HA   H -23.534 -20.782   2.110 1.00 . D D . 153 GLN HA   1 1 
       17 186524 4 1 153 GLN HB2  H -22.899 -20.908  -0.289 1.00 . D D . 153 GLN HB2  1 1 
       17 186525 4 1 153 GLN HB3  H -24.631 -20.642  -0.101 1.00 . D D . 153 GLN HB3  1 1 
       17 186526 4 1 153 GLN HE21 H -25.183 -20.620  -1.951 1.00 . D D . 153 GLN HE21 1 1 
       17 186527 4 1 153 GLN HE22 H -24.920 -20.333  -3.630 1.00 . D D . 153 GLN HE22 1 1 
       17 186528 4 1 153 GLN HG2  H -24.290 -18.218  -0.576 1.00 . D D . 153 GLN HG2  1 1 
       17 186529 4 1 153 GLN HG3  H -22.574 -18.521  -0.819 1.00 . D D . 153 GLN HG3  1 1 
       17 186530 4 1 153 GLN N    N -24.493 -18.921   1.987 1.00 . D D . 153 GLN N    1 1 
       17 186531 4 1 153 GLN NE2  N -24.735 -20.154  -2.686 1.00 . D D . 153 GLN NE2  1 1 
       17 186532 4 1 153 GLN O    O -21.860 -18.054   1.650 1.00 . D D . 153 GLN O    1 1 
       17 186533 4 1 153 GLN OE1  O -23.270 -18.576  -3.273 1.00 . D D . 153 GLN OE1  1 1 
       17 186534 4 1 154 ASP C    C -19.240 -18.879   3.270 1.00 . D D . 154 ASP C    1 1 
       17 186535 4 1 154 ASP CA   C -19.613 -19.870   2.134 1.00 . D D . 154 ASP CA   1 1 
       17 186536 4 1 154 ASP CB   C -19.073 -19.369   0.754 1.00 . D D . 154 ASP CB   1 1 
       17 186537 4 1 154 ASP CG   C -19.087 -20.455  -0.339 1.00 . D D . 154 ASP CG   1 1 
       17 186538 4 1 154 ASP H    H -21.347 -21.091   2.250 1.00 . D D . 154 ASP H    1 1 
       17 186539 4 1 154 ASP HA   H -19.131 -20.819   2.356 1.00 . D D . 154 ASP HA   1 1 
       17 186540 4 1 154 ASP HB2  H -19.683 -18.536   0.416 1.00 . D D . 154 ASP HB2  1 1 
       17 186541 4 1 154 ASP HB3  H -18.054 -19.013   0.877 1.00 . D D . 154 ASP HB3  1 1 
       17 186542 4 1 154 ASP N    N -21.069 -20.172   2.064 1.00 . D D . 154 ASP N    1 1 
       17 186543 4 1 154 ASP O    O -20.042 -18.027   3.663 1.00 . D D . 154 ASP O    1 1 
       17 186544 4 1 154 ASP OD1  O -18.002 -20.928  -0.743 1.00 . D D . 154 ASP OD1  1 1 
       17 186545 4 1 154 ASP OD2  O -20.185 -20.855  -0.793 1.00 . D D . 154 ASP OD2  1 1 
       17 186546 4 1 155 ALA C    C -15.923 -18.533   5.014 1.00 . D D . 155 ALA C    1 1 
       17 186547 4 1 155 ALA CA   C -17.411 -18.153   4.823 1.00 . D D . 155 ALA CA   1 1 
       17 186548 4 1 155 ALA CB   C -18.182 -18.245   6.163 1.00 . D D . 155 ALA CB   1 1 
       17 186549 4 1 155 ALA H    H -17.456 -19.781   3.464 1.00 . D D . 155 ALA H    1 1 
       17 186550 4 1 155 ALA HA   H -17.478 -17.122   4.462 1.00 . D D . 155 ALA HA   1 1 
       17 186551 4 1 155 ALA HB1  H -17.744 -17.565   6.887 1.00 . D D . 155 ALA HB1  1 1 
       17 186552 4 1 155 ALA HB2  H -18.131 -19.255   6.547 1.00 . D D . 155 ALA HB2  1 1 
       17 186553 4 1 155 ALA HB3  H -19.217 -17.976   6.005 1.00 . D D . 155 ALA HB3  1 1 
       17 186554 4 1 155 ALA N    N -18.000 -19.032   3.788 1.00 . D D . 155 ALA N    1 1 
       17 186555 4 1 155 ALA O    O -15.029 -17.772   4.598 1.00 . D D . 155 ALA O    1 1 
       17 186556 4 1 155 ALA OXT  O -15.650 -19.633   5.529 1.00 . D D . 155 ALA OXT  1 1 
       17 186557 5 2   1 GLY C    C  -8.888  11.420 -30.065 1.00 . E E .  91 GLY C    1 1 
       17 186558 5 2   1 GLY CA   C  -9.995  11.979 -30.950 1.00 . E E .  91 GLY CA   1 1 
       17 186559 5 2   1 GLY H1   H -10.773  11.819 -32.889 1.00 . E E .  91 GLY H1   1 1 
       17 186560 5 2   1 GLY H2   H -10.119  10.384 -32.289 1.00 . E E .  91 GLY H2   1 1 
       17 186561 5 2   1 GLY H3   H  -9.095  11.622 -32.802 1.00 . E E .  91 GLY H3   1 1 
       17 186562 5 2   1 GLY HA2  H  -9.880  13.053 -31.020 1.00 . E E .  91 GLY HA2  1 1 
       17 186563 5 2   1 GLY HA3  H -10.948  11.762 -30.491 1.00 . E E .  91 GLY HA3  1 1 
       17 186564 5 2   1 GLY N    N  -9.995  11.414 -32.327 1.00 . E E .  91 GLY N    1 1 
       17 186565 5 2   1 GLY O    O  -8.563  12.014 -29.032 1.00 . E E .  91 GLY O    1 1 
       17 186566 5 2   2 GLY C    C  -6.444   8.680 -30.578 1.00 . E E .  92 GLY C    1 1 
       17 186567 5 2   2 GLY CA   C  -7.276   9.600 -29.700 1.00 . E E .  92 GLY CA   1 1 
       17 186568 5 2   2 GLY H    H  -8.595   9.877 -31.316 1.00 . E E .  92 GLY H    1 1 
       17 186569 5 2   2 GLY HA2  H  -6.626  10.337 -29.237 1.00 . E E .  92 GLY HA2  1 1 
       17 186570 5 2   2 GLY HA3  H  -7.745   9.014 -28.918 1.00 . E E .  92 GLY HA3  1 1 
       17 186571 5 2   2 GLY N    N  -8.308  10.279 -30.469 1.00 . E E .  92 GLY N    1 1 
       17 186572 5 2   2 GLY O    O  -5.303   9.020 -30.915 1.00 . E E .  92 GLY O    1 1 
       17 186573 5 2   3 PHE C    C  -7.173   5.415 -32.363 1.00 . E E .  93 PHE C    1 1 
       17 186574 5 2   3 PHE CA   C  -6.258   6.471 -31.705 1.00 . E E .  93 PHE CA   1 1 
       17 186575 5 2   3 PHE CB   C  -5.213   5.789 -30.750 1.00 . E E .  93 PHE CB   1 1 
       17 186576 5 2   3 PHE CD1  C  -6.671   4.428 -29.158 1.00 . E E .  93 PHE CD1  1 1 
       17 186577 5 2   3 PHE CD2  C  -5.322   6.174 -28.232 1.00 . E E .  93 PHE CD2  1 1 
       17 186578 5 2   3 PHE CE1  C  -7.154   4.144 -27.902 1.00 . E E .  93 PHE CE1  1 1 
       17 186579 5 2   3 PHE CE2  C  -5.805   5.884 -26.974 1.00 . E E .  93 PHE CE2  1 1 
       17 186580 5 2   3 PHE CG   C  -5.745   5.450 -29.351 1.00 . E E .  93 PHE CG   1 1 
       17 186581 5 2   3 PHE CZ   C  -6.721   4.870 -26.808 1.00 . E E .  93 PHE CZ   1 1 
       17 186582 5 2   3 PHE H    H  -7.978   7.376 -30.806 1.00 . E E .  93 PHE H    1 1 
       17 186583 5 2   3 PHE HA   H  -5.714   6.964 -32.508 1.00 . E E .  93 PHE HA   1 1 
       17 186584 5 2   3 PHE HB2  H  -4.851   4.871 -31.199 1.00 . E E .  93 PHE HB2  1 1 
       17 186585 5 2   3 PHE HB3  H  -4.368   6.461 -30.632 1.00 . E E .  93 PHE HB3  1 1 
       17 186586 5 2   3 PHE HD1  H  -7.015   3.852 -30.008 1.00 . E E .  93 PHE HD1  1 1 
       17 186587 5 2   3 PHE HD2  H  -4.600   6.974 -28.357 1.00 . E E .  93 PHE HD2  1 1 
       17 186588 5 2   3 PHE HE1  H  -7.875   3.346 -27.768 1.00 . E E .  93 PHE HE1  1 1 
       17 186589 5 2   3 PHE HE2  H  -5.465   6.456 -26.113 1.00 . E E .  93 PHE HE2  1 1 
       17 186590 5 2   3 PHE HZ   H  -7.104   4.640 -25.820 1.00 . E E .  93 PHE HZ   1 1 
       17 186591 5 2   3 PHE N    N  -7.018   7.524 -30.984 1.00 . E E .  93 PHE N    1 1 
       17 186592 5 2   3 PHE O    O  -8.392   5.405 -32.157 1.00 . E E .  93 PHE O    1 1 
       17 186593 5 2   4 PHE C    C  -8.199   3.853 -34.879 1.00 . E E .  94 PHE C    1 1 
       17 186594 5 2   4 PHE CA   C  -7.107   3.396 -33.866 1.00 . E E .  94 PHE CA   1 1 
       17 186595 5 2   4 PHE CB   C  -7.581   2.296 -32.854 1.00 . E E .  94 PHE CB   1 1 
       17 186596 5 2   4 PHE CD1  C  -6.464   0.015 -33.185 1.00 . E E .  94 PHE CD1  1 1 
       17 186597 5 2   4 PHE CD2  C  -8.634   0.340 -34.139 1.00 . E E .  94 PHE CD2  1 1 
       17 186598 5 2   4 PHE CE1  C  -6.437  -1.277 -33.688 1.00 . E E .  94 PHE CE1  1 1 
       17 186599 5 2   4 PHE CE2  C  -8.605  -0.955 -34.639 1.00 . E E .  94 PHE CE2  1 1 
       17 186600 5 2   4 PHE CG   C  -7.566   0.855 -33.401 1.00 . E E .  94 PHE CG   1 1 
       17 186601 5 2   4 PHE CZ   C  -7.507  -1.761 -34.415 1.00 . E E .  94 PHE CZ   1 1 
       17 186602 5 2   4 PHE H    H  -5.557   4.685 -33.271 1.00 . E E .  94 PHE H    1 1 
       17 186603 5 2   4 PHE HA   H  -6.293   2.976 -34.452 1.00 . E E .  94 PHE HA   1 1 
       17 186604 5 2   4 PHE HB2  H  -6.940   2.328 -31.978 1.00 . E E .  94 PHE HB2  1 1 
       17 186605 5 2   4 PHE HB3  H  -8.593   2.524 -32.535 1.00 . E E .  94 PHE HB3  1 1 
       17 186606 5 2   4 PHE HD1  H  -5.619   0.383 -32.612 1.00 . E E .  94 PHE HD1  1 1 
       17 186607 5 2   4 PHE HD2  H  -9.503   0.962 -34.319 1.00 . E E .  94 PHE HD2  1 1 
       17 186608 5 2   4 PHE HE1  H  -5.573  -1.911 -33.510 1.00 . E E .  94 PHE HE1  1 1 
       17 186609 5 2   4 PHE HE2  H  -9.446  -1.333 -35.212 1.00 . E E .  94 PHE HE2  1 1 
       17 186610 5 2   4 PHE HZ   H  -7.482  -2.771 -34.811 1.00 . E E .  94 PHE HZ   1 1 
       17 186611 5 2   4 PHE N    N  -6.516   4.544 -33.158 1.00 . E E .  94 PHE N    1 1 
       17 186612 5 2   4 PHE O    O  -7.863   4.235 -36.008 1.00 . E E .  94 PHE O    1 1 
       17 186613 5 2   5 LYS C    C -11.782   4.876 -34.536 1.00 . E E .  95 LYS C    1 1 
       17 186614 5 2   5 LYS CA   C -10.627   4.238 -35.358 1.00 . E E .  95 LYS CA   1 1 
       17 186615 5 2   5 LYS CB   C -11.213   3.012 -36.132 1.00 . E E .  95 LYS CB   1 1 
       17 186616 5 2   5 LYS CD   C -10.990   0.982 -37.671 1.00 . E E .  95 LYS CD   1 1 
       17 186617 5 2   5 LYS CE   C -11.690   0.060 -36.645 1.00 . E E .  95 LYS CE   1 1 
       17 186618 5 2   5 LYS CG   C -10.250   2.169 -37.000 1.00 . E E .  95 LYS CG   1 1 
       17 186619 5 2   5 LYS H    H  -9.694   3.603 -33.541 1.00 . E E .  95 LYS H    1 1 
       17 186620 5 2   5 LYS HA   H -10.271   4.972 -36.076 1.00 . E E .  95 LYS HA   1 1 
       17 186621 5 2   5 LYS HB2  H -11.652   2.345 -35.398 1.00 . E E .  95 LYS HB2  1 1 
       17 186622 5 2   5 LYS HB3  H -12.012   3.372 -36.775 1.00 . E E .  95 LYS HB3  1 1 
       17 186623 5 2   5 LYS HD2  H -11.737   1.379 -38.349 1.00 . E E .  95 LYS HD2  1 1 
       17 186624 5 2   5 LYS HD3  H -10.275   0.397 -38.239 1.00 . E E .  95 LYS HD3  1 1 
       17 186625 5 2   5 LYS HE2  H -10.937  -0.503 -36.107 1.00 . E E .  95 LYS HE2  1 1 
       17 186626 5 2   5 LYS HE3  H -12.249   0.664 -35.941 1.00 . E E .  95 LYS HE3  1 1 
       17 186627 5 2   5 LYS HG2  H  -9.819   2.801 -37.770 1.00 . E E .  95 LYS HG2  1 1 
       17 186628 5 2   5 LYS HG3  H  -9.453   1.781 -36.372 1.00 . E E .  95 LYS HG3  1 1 
       17 186629 5 2   5 LYS HZ1  H -13.386  -0.376 -37.782 1.00 . E E .  95 LYS HZ1  1 1 
       17 186630 5 2   5 LYS HZ2  H -13.054  -1.526 -36.593 1.00 . E E .  95 LYS HZ2  1 1 
       17 186631 5 2   5 LYS HZ3  H -12.119  -1.468 -38.000 1.00 . E E .  95 LYS HZ3  1 1 
       17 186632 5 2   5 LYS N    N  -9.492   3.857 -34.471 1.00 . E E .  95 LYS N    1 1 
       17 186633 5 2   5 LYS NZ   N -12.626  -0.894 -37.298 1.00 . E E .  95 LYS NZ   1 1 
       17 186634 5 2   5 LYS O    O -11.919   6.102 -34.462 1.00 . E E .  95 LYS O    1 1 
       17 186635 5 2   6 GLY C    C -14.878   3.246 -33.591 1.00 . E E .  96 GLY C    1 1 
       17 186636 5 2   6 GLY CA   C -13.880   4.361 -33.339 1.00 . E E .  96 GLY CA   1 1 
       17 186637 5 2   6 GLY H    H -12.296   3.067 -33.830 1.00 . E E .  96 GLY H    1 1 
       17 186638 5 2   6 GLY HA2  H -13.763   4.510 -32.272 1.00 . E E .  96 GLY HA2  1 1 
       17 186639 5 2   6 GLY HA3  H -14.250   5.278 -33.784 1.00 . E E .  96 GLY HA3  1 1 
       17 186640 5 2   6 GLY N    N -12.594   4.003 -33.914 1.00 . E E .  96 GLY N    1 1 
       17 186641 5 2   6 GLY O    O -15.713   3.358 -34.500 1.00 . E E .  96 GLY O    1 1 
       17 186642 5 2   7 ILE C    C -17.010   1.094 -33.221 1.00 . E E .  97 ILE C    1 1 
       17 186643 5 2   7 ILE CA   C -15.507   0.888 -32.882 1.00 . E E .  97 ILE CA   1 1 
       17 186644 5 2   7 ILE CB   C -15.342   0.078 -31.530 1.00 . E E .  97 ILE CB   1 1 
       17 186645 5 2   7 ILE CD1  C -16.362  -1.805 -30.071 1.00 . E E .  97 ILE CD1  1 1 
       17 186646 5 2   7 ILE CG1  C -16.311  -1.144 -31.437 1.00 . E E .  97 ILE CG1  1 1 
       17 186647 5 2   7 ILE CG2  C -15.473   0.999 -30.301 1.00 . E E .  97 ILE CG2  1 1 
       17 186648 5 2   7 ILE H    H -14.019   2.198 -32.129 1.00 . E E .  97 ILE H    1 1 
       17 186649 5 2   7 ILE HA   H -15.053   0.289 -33.673 1.00 . E E .  97 ILE HA   1 1 
       17 186650 5 2   7 ILE HB   H -14.322  -0.302 -31.516 1.00 . E E .  97 ILE HB   1 1 
       17 186651 5 2   7 ILE HD11 H -15.361  -2.062 -29.740 1.00 . E E .  97 ILE HD11 1 1 
       17 186652 5 2   7 ILE HD12 H -16.948  -2.706 -30.146 1.00 . E E .  97 ILE HD12 1 1 
       17 186653 5 2   7 ILE HD13 H -16.828  -1.141 -29.349 1.00 . E E .  97 ILE HD13 1 1 
       17 186654 5 2   7 ILE HG12 H -17.318  -0.827 -31.673 1.00 . E E .  97 ILE HG12 1 1 
       17 186655 5 2   7 ILE HG13 H -16.008  -1.898 -32.153 1.00 . E E .  97 ILE HG13 1 1 
       17 186656 5 2   7 ILE HG21 H -14.761   1.816 -30.381 1.00 . E E .  97 ILE HG21 1 1 
       17 186657 5 2   7 ILE HG22 H -15.264   0.446 -29.394 1.00 . E E .  97 ILE HG22 1 1 
       17 186658 5 2   7 ILE HG23 H -16.472   1.406 -30.251 1.00 . E E .  97 ILE HG23 1 1 
       17 186659 5 2   7 ILE N    N -14.724   2.157 -32.808 1.00 . E E .  97 ILE N    1 1 
       17 186660 5 2   7 ILE O    O -17.792   1.591 -32.395 1.00 . E E .  97 ILE O    1 1 
       17 186661 5 2   8 ASP C    C -19.501   1.993 -34.802 1.00 . E E .  98 ASP C    1 1 
       17 186662 5 2   8 ASP CA   C -18.707   0.682 -35.040 1.00 . E E .  98 ASP CA   1 1 
       17 186663 5 2   8 ASP CB   C -19.454  -0.591 -34.519 1.00 . E E .  98 ASP CB   1 1 
       17 186664 5 2   8 ASP CG   C -20.828  -0.809 -35.191 1.00 . E E .  98 ASP CG   1 1 
       17 186665 5 2   8 ASP H    H -16.604   0.538 -35.099 1.00 . E E .  98 ASP H    1 1 
       17 186666 5 2   8 ASP HA   H -18.584   0.575 -36.112 1.00 . E E .  98 ASP HA   1 1 
       17 186667 5 2   8 ASP HB2  H -18.837  -1.466 -34.710 1.00 . E E .  98 ASP HB2  1 1 
       17 186668 5 2   8 ASP HB3  H -19.595  -0.502 -33.445 1.00 . E E .  98 ASP HB3  1 1 
       17 186669 5 2   8 ASP N    N -17.340   0.748 -34.489 1.00 . E E .  98 ASP N    1 1 
       17 186670 5 2   8 ASP O    O -19.390   2.937 -35.591 1.00 . E E .  98 ASP O    1 1 
       17 186671 5 2   8 ASP OD1  O -20.874  -1.312 -36.340 1.00 . E E .  98 ASP OD1  1 1 
       17 186672 5 2   8 ASP OD2  O -21.863  -0.460 -34.593 1.00 . E E .  98 ASP OD2  1 1 
       17 186673 5 2   9 ALA C    C -21.407   3.161 -31.810 1.00 . E E .  99 ALA C    1 1 
       17 186674 5 2   9 ALA CA   C -21.072   3.214 -33.311 1.00 . E E .  99 ALA CA   1 1 
       17 186675 5 2   9 ALA CB   C -22.348   3.259 -34.177 1.00 . E E .  99 ALA CB   1 1 
       17 186676 5 2   9 ALA H    H -20.242   1.281 -33.077 1.00 . E E .  99 ALA H    1 1 
       17 186677 5 2   9 ALA HA   H -20.494   4.116 -33.501 1.00 . E E .  99 ALA HA   1 1 
       17 186678 5 2   9 ALA HB1  H -22.939   2.364 -34.009 1.00 . E E .  99 ALA HB1  1 1 
       17 186679 5 2   9 ALA HB2  H -22.075   3.311 -35.220 1.00 . E E .  99 ALA HB2  1 1 
       17 186680 5 2   9 ALA HB3  H -22.935   4.130 -33.918 1.00 . E E .  99 ALA HB3  1 1 
       17 186681 5 2   9 ALA N    N -20.247   2.053 -33.681 1.00 . E E .  99 ALA N    1 1 
       17 186682 5 2   9 ALA O    O -22.516   3.502 -31.405 1.00 . E E .  99 ALA O    1 1 
       17 186683 5 2  10 LEU C    C -20.641   3.982 -28.822 1.00 . E E . 100 LEU C    1 1 
       17 186684 5 2  10 LEU CA   C -20.504   2.608 -29.535 1.00 . E E . 100 LEU CA   1 1 
       17 186685 5 2  10 LEU CB   C -19.246   1.821 -29.063 1.00 . E E . 100 LEU CB   1 1 
       17 186686 5 2  10 LEU CD1  C -20.130   1.318 -26.667 1.00 . E E . 100 LEU CD1  1 1 
       17 186687 5 2  10 LEU CD2  C -17.730   0.816 -27.300 1.00 . E E . 100 LEU CD2  1 1 
       17 186688 5 2  10 LEU CG   C -18.931   1.746 -27.529 1.00 . E E . 100 LEU CG   1 1 
       17 186689 5 2  10 LEU H    H -19.541   2.566 -31.425 1.00 . E E . 100 LEU H    1 1 
       17 186690 5 2  10 LEU HA   H -21.386   2.007 -29.322 1.00 . E E . 100 LEU HA   1 1 
       17 186691 5 2  10 LEU HB2  H -19.339   0.805 -29.430 1.00 . E E . 100 LEU HB2  1 1 
       17 186692 5 2  10 LEU HB3  H -18.381   2.265 -29.553 1.00 . E E . 100 LEU HB3  1 1 
       17 186693 5 2  10 LEU HD11 H -20.445   0.320 -26.939 1.00 . E E . 100 LEU HD11 1 1 
       17 186694 5 2  10 LEU HD12 H -20.945   2.010 -26.817 1.00 . E E . 100 LEU HD12 1 1 
       17 186695 5 2  10 LEU HD13 H -19.841   1.337 -25.620 1.00 . E E . 100 LEU HD13 1 1 
       17 186696 5 2  10 LEU HD21 H -16.874   1.199 -27.845 1.00 . E E . 100 LEU HD21 1 1 
       17 186697 5 2  10 LEU HD22 H -17.957  -0.183 -27.647 1.00 . E E . 100 LEU HD22 1 1 
       17 186698 5 2  10 LEU HD23 H -17.488   0.784 -26.249 1.00 . E E . 100 LEU HD23 1 1 
       17 186699 5 2  10 LEU HG   H -18.638   2.732 -27.188 1.00 . E E . 100 LEU HG   1 1 
       17 186700 5 2  10 LEU N    N -20.404   2.762 -31.008 1.00 . E E . 100 LEU N    1 1 
       17 186701 5 2  10 LEU O    O -19.647   4.691 -28.647 1.00 . E E . 100 LEU O    1 1 
       17 186702 5 2  11 PRO C    C -22.227   5.665 -26.232 1.00 . E E . 101 PRO C    1 1 
       17 186703 5 2  11 PRO CA   C -22.145   5.699 -27.783 1.00 . E E . 101 PRO CA   1 1 
       17 186704 5 2  11 PRO CB   C -23.515   6.020 -28.416 1.00 . E E . 101 PRO CB   1 1 
       17 186705 5 2  11 PRO CD   C -23.162   3.601 -28.456 1.00 . E E . 101 PRO CD   1 1 
       17 186706 5 2  11 PRO CG   C -24.239   4.691 -28.442 1.00 . E E . 101 PRO CG   1 1 
       17 186707 5 2  11 PRO HA   H -21.416   6.444 -28.089 1.00 . E E . 101 PRO HA   1 1 
       17 186708 5 2  11 PRO HB2  H -24.051   6.759 -27.822 1.00 . E E . 101 PRO HB2  1 1 
       17 186709 5 2  11 PRO HB3  H -23.380   6.388 -29.426 1.00 . E E . 101 PRO HB3  1 1 
       17 186710 5 2  11 PRO HD2  H -23.257   2.951 -27.593 1.00 . E E . 101 PRO HD2  1 1 
       17 186711 5 2  11 PRO HD3  H -23.216   3.016 -29.370 1.00 . E E . 101 PRO HD3  1 1 
       17 186712 5 2  11 PRO HG2  H -24.862   4.595 -27.553 1.00 . E E . 101 PRO HG2  1 1 
       17 186713 5 2  11 PRO HG3  H -24.859   4.616 -29.328 1.00 . E E . 101 PRO HG3  1 1 
       17 186714 5 2  11 PRO N    N -21.885   4.381 -28.389 1.00 . E E . 101 PRO N    1 1 
       17 186715 5 2  11 PRO O    O -22.393   6.717 -25.609 1.00 . E E . 101 PRO O    1 1 
       17 186716 5 2  12 LEU C    C -23.885   4.410 -23.851 1.00 . E E . 102 LEU C    1 1 
       17 186717 5 2  12 LEU CA   C -22.404   4.146 -24.214 1.00 . E E . 102 LEU CA   1 1 
       17 186718 5 2  12 LEU CB   C -21.442   4.891 -23.222 1.00 . E E . 102 LEU CB   1 1 
       17 186719 5 2  12 LEU CD1  C -20.031   2.853 -22.558 1.00 . E E . 102 LEU CD1  1 1 
       17 186720 5 2  12 LEU CD2  C -19.199   4.426 -24.392 1.00 . E E . 102 LEU CD2  1 1 
       17 186721 5 2  12 LEU CG   C -19.999   4.308 -23.077 1.00 . E E . 102 LEU CG   1 1 
       17 186722 5 2  12 LEU H    H -21.800   3.700 -26.202 1.00 . E E . 102 LEU H    1 1 
       17 186723 5 2  12 LEU HA   H -22.236   3.081 -24.101 1.00 . E E . 102 LEU HA   1 1 
       17 186724 5 2  12 LEU HB2  H -21.361   5.926 -23.544 1.00 . E E . 102 LEU HB2  1 1 
       17 186725 5 2  12 LEU HB3  H -21.897   4.891 -22.236 1.00 . E E . 102 LEU HB3  1 1 
       17 186726 5 2  12 LEU HD11 H -19.020   2.492 -22.425 1.00 . E E . 102 LEU HD11 1 1 
       17 186727 5 2  12 LEU HD12 H -20.548   2.213 -23.263 1.00 . E E . 102 LEU HD12 1 1 
       17 186728 5 2  12 LEU HD13 H -20.545   2.819 -21.605 1.00 . E E . 102 LEU HD13 1 1 
       17 186729 5 2  12 LEU HD21 H -19.133   5.466 -24.682 1.00 . E E . 102 LEU HD21 1 1 
       17 186730 5 2  12 LEU HD22 H -19.689   3.866 -25.179 1.00 . E E . 102 LEU HD22 1 1 
       17 186731 5 2  12 LEU HD23 H -18.199   4.035 -24.248 1.00 . E E . 102 LEU HD23 1 1 
       17 186732 5 2  12 LEU HG   H -19.472   4.894 -22.331 1.00 . E E . 102 LEU HG   1 1 
       17 186733 5 2  12 LEU N    N -22.111   4.442 -25.643 1.00 . E E . 102 LEU N    1 1 
       17 186734 5 2  12 LEU O    O -24.640   5.020 -24.618 1.00 . E E . 102 LEU O    1 1 
       17 186735 5 2  13 THR C    C -25.650   5.520 -21.390 1.00 . E E . 103 THR C    1 1 
       17 186736 5 2  13 THR CA   C -25.627   4.156 -22.109 1.00 . E E . 103 THR CA   1 1 
       17 186737 5 2  13 THR CB   C -26.002   3.004 -21.114 1.00 . E E . 103 THR CB   1 1 
       17 186738 5 2  13 THR CG2  C -26.083   1.634 -21.817 1.00 . E E . 103 THR CG2  1 1 
       17 186739 5 2  13 THR H    H -23.661   3.370 -22.153 1.00 . E E . 103 THR H    1 1 
       17 186740 5 2  13 THR HA   H -26.353   4.167 -22.922 1.00 . E E . 103 THR HA   1 1 
       17 186741 5 2  13 THR HB   H -26.970   3.222 -20.672 1.00 . E E . 103 THR HB   1 1 
       17 186742 5 2  13 THR HG1  H -25.465   2.961 -19.215 1.00 . E E . 103 THR HG1  1 1 
       17 186743 5 2  13 THR HG21 H -26.353   0.872 -21.097 1.00 . E E . 103 THR HG21 1 1 
       17 186744 5 2  13 THR HG22 H -25.122   1.387 -22.253 1.00 . E E . 103 THR HG22 1 1 
       17 186745 5 2  13 THR HG23 H -26.831   1.664 -22.599 1.00 . E E . 103 THR HG23 1 1 
       17 186746 5 2  13 THR N    N -24.287   3.919 -22.671 1.00 . E E . 103 THR N    1 1 
       17 186747 5 2  13 THR O    O -26.595   6.305 -21.535 1.00 . E E . 103 THR O    1 1 
       17 186748 5 2  13 THR OG1  O -25.018   2.929 -20.067 1.00 . E E . 103 THR OG1  1 1 
       17 186749 5 2  14 GLY C    C -23.256   6.969 -18.915 1.00 . E E . 104 GLY C    1 1 
       17 186750 5 2  14 GLY CA   C -24.394   7.040 -19.919 1.00 . E E . 104 GLY CA   1 1 
       17 186751 5 2  14 GLY H    H -23.906   5.071 -20.518 1.00 . E E . 104 GLY H    1 1 
       17 186752 5 2  14 GLY HA2  H -24.177   7.820 -20.641 1.00 . E E . 104 GLY HA2  1 1 
       17 186753 5 2  14 GLY HA3  H -25.308   7.293 -19.392 1.00 . E E . 104 GLY HA3  1 1 
       17 186754 5 2  14 GLY N    N -24.582   5.776 -20.623 1.00 . E E . 104 GLY N    1 1 
       17 186755 5 2  14 GLY O    O -22.575   5.935 -18.802 1.00 . E E . 104 GLY O    1 1 
       17 186756 5 2  15 GLN C    C -22.616   7.419 -15.870 1.00 . E E . 105 GLN C    1 1 
       17 186757 5 2  15 GLN CA   C -22.053   8.153 -17.101 1.00 . E E . 105 GLN CA   1 1 
       17 186758 5 2  15 GLN CB   C -21.725   9.629 -16.750 1.00 . E E . 105 GLN CB   1 1 
       17 186759 5 2  15 GLN CD   C -20.937  11.935 -17.559 1.00 . E E . 105 GLN CD   1 1 
       17 186760 5 2  15 GLN CG   C -21.195  10.468 -17.930 1.00 . E E . 105 GLN CG   1 1 
       17 186761 5 2  15 GLN H    H -23.592   8.874 -18.377 1.00 . E E . 105 GLN H    1 1 
       17 186762 5 2  15 GLN HA   H -21.142   7.659 -17.438 1.00 . E E . 105 GLN HA   1 1 
       17 186763 5 2  15 GLN HB2  H -22.628  10.106 -16.378 1.00 . E E . 105 GLN HB2  1 1 
       17 186764 5 2  15 GLN HB3  H -20.977   9.647 -15.960 1.00 . E E . 105 GLN HB3  1 1 
       17 186765 5 2  15 GLN HE21 H -21.493  12.529 -19.366 1.00 . E E . 105 GLN HE21 1 1 
       17 186766 5 2  15 GLN HE22 H -21.014  13.780 -18.280 1.00 . E E . 105 GLN HE22 1 1 
       17 186767 5 2  15 GLN HG2  H -20.263  10.038 -18.278 1.00 . E E . 105 GLN HG2  1 1 
       17 186768 5 2  15 GLN HG3  H -21.923  10.433 -18.734 1.00 . E E . 105 GLN HG3  1 1 
       17 186769 5 2  15 GLN N    N -23.046   8.080 -18.186 1.00 . E E . 105 GLN N    1 1 
       17 186770 5 2  15 GLN NE2  N -21.169  12.839 -18.497 1.00 . E E . 105 GLN NE2  1 1 
       17 186771 5 2  15 GLN O    O -23.544   7.925 -15.227 1.00 . E E . 105 GLN O    1 1 
       17 186772 5 2  15 GLN OE1  O -20.562  12.252 -16.427 1.00 . E E . 105 GLN OE1  1 1 
       17 186773 5 2  16 TYR C    C -23.897   4.676 -14.842 1.00 . E E . 106 TYR C    1 1 
       17 186774 5 2  16 TYR CA   C -22.519   5.298 -14.522 1.00 . E E . 106 TYR CA   1 1 
       17 186775 5 2  16 TYR CB   C -22.531   5.996 -13.120 1.00 . E E . 106 TYR CB   1 1 
       17 186776 5 2  16 TYR CD1  C -21.797   4.372 -11.283 1.00 . E E . 106 TYR CD1  1 1 
       17 186777 5 2  16 TYR CD2  C -24.130   4.859 -11.451 1.00 . E E . 106 TYR CD2  1 1 
       17 186778 5 2  16 TYR CE1  C -22.045   3.548 -10.209 1.00 . E E . 106 TYR CE1  1 1 
       17 186779 5 2  16 TYR CE2  C -24.381   4.026 -10.377 1.00 . E E . 106 TYR CE2  1 1 
       17 186780 5 2  16 TYR CG   C -22.827   5.055 -11.931 1.00 . E E . 106 TYR CG   1 1 
       17 186781 5 2  16 TYR CZ   C -23.333   3.376  -9.758 1.00 . E E . 106 TYR CZ   1 1 
       17 186782 5 2  16 TYR H    H -21.357   5.898 -16.195 1.00 . E E . 106 TYR H    1 1 
       17 186783 5 2  16 TYR HA   H -21.786   4.497 -14.495 1.00 . E E . 106 TYR HA   1 1 
       17 186784 5 2  16 TYR HB2  H -21.565   6.459 -12.949 1.00 . E E . 106 TYR HB2  1 1 
       17 186785 5 2  16 TYR HB3  H -23.284   6.779 -13.122 1.00 . E E . 106 TYR HB3  1 1 
       17 186786 5 2  16 TYR HD1  H -20.782   4.505 -11.626 1.00 . E E . 106 TYR HD1  1 1 
       17 186787 5 2  16 TYR HD2  H -24.954   5.368 -11.937 1.00 . E E . 106 TYR HD2  1 1 
       17 186788 5 2  16 TYR HE1  H -21.224   3.028  -9.727 1.00 . E E . 106 TYR HE1  1 1 
       17 186789 5 2  16 TYR HE2  H -25.399   3.887 -10.023 1.00 . E E . 106 TYR HE2  1 1 
       17 186790 5 2  16 TYR HH   H -24.184   1.871  -8.899 1.00 . E E . 106 TYR HH   1 1 
       17 186791 5 2  16 TYR N    N -22.080   6.205 -15.611 1.00 . E E . 106 TYR N    1 1 
       17 186792 5 2  16 TYR O    O -24.843   5.381 -15.209 1.00 . E E . 106 TYR O    1 1 
       17 186793 5 2  16 TYR OH   O -23.566   2.572  -8.662 1.00 . E E . 106 TYR OH   1 1 
       17 186794 5 2  17 THR C    C -25.627   1.816 -13.630 1.00 . E E . 107 THR C    1 1 
       17 186795 5 2  17 THR CA   C -25.247   2.601 -14.892 1.00 . E E . 107 THR CA   1 1 
       17 186796 5 2  17 THR CB   C -25.125   1.646 -16.128 1.00 . E E . 107 THR CB   1 1 
       17 186797 5 2  17 THR CG2  C -23.954   0.658 -16.007 1.00 . E E . 107 THR CG2  1 1 
       17 186798 5 2  17 THR H    H -23.212   2.858 -14.352 1.00 . E E . 107 THR H    1 1 
       17 186799 5 2  17 THR HA   H -26.049   3.313 -15.099 1.00 . E E . 107 THR HA   1 1 
       17 186800 5 2  17 THR HB   H -24.960   2.262 -17.008 1.00 . E E . 107 THR HB   1 1 
       17 186801 5 2  17 THR HG1  H -26.825   1.287 -17.074 1.00 . E E . 107 THR HG1  1 1 
       17 186802 5 2  17 THR HG21 H -23.916   0.029 -16.888 1.00 . E E . 107 THR HG21 1 1 
       17 186803 5 2  17 THR HG22 H -24.084   0.036 -15.131 1.00 . E E . 107 THR HG22 1 1 
       17 186804 5 2  17 THR HG23 H -23.023   1.205 -15.920 1.00 . E E . 107 THR HG23 1 1 
       17 186805 5 2  17 THR N    N -24.003   3.353 -14.664 1.00 . E E . 107 THR N    1 1 
       17 186806 5 2  17 THR O    O -24.780   1.517 -12.778 1.00 . E E . 107 THR O    1 1 
       17 186807 5 2  17 THR OG1  O -26.350   0.919 -16.320 1.00 . E E . 107 THR OG1  1 1 
       17 186808 5 2  18 HIS C    C -27.633  -0.740 -12.724 1.00 . E E . 108 HIS C    1 1 
       17 186809 5 2  18 HIS CA   C -27.503   0.755 -12.392 1.00 . E E . 108 HIS CA   1 1 
       17 186810 5 2  18 HIS CB   C -28.859   1.396 -11.986 1.00 . E E . 108 HIS CB   1 1 
       17 186811 5 2  18 HIS CD2  C -28.377   3.963 -11.988 1.00 . E E . 108 HIS CD2  1 1 
       17 186812 5 2  18 HIS CE1  C -28.588   4.342  -9.847 1.00 . E E . 108 HIS CE1  1 1 
       17 186813 5 2  18 HIS CG   C -28.702   2.785 -11.403 1.00 . E E . 108 HIS CG   1 1 
       17 186814 5 2  18 HIS H    H -27.523   1.742 -14.263 1.00 . E E . 108 HIS H    1 1 
       17 186815 5 2  18 HIS HA   H -26.817   0.841 -11.553 1.00 . E E . 108 HIS HA   1 1 
       17 186816 5 2  18 HIS HB2  H -29.499   1.468 -12.857 1.00 . E E . 108 HIS HB2  1 1 
       17 186817 5 2  18 HIS HB3  H -29.347   0.774 -11.242 1.00 . E E . 108 HIS HB3  1 1 
       17 186818 5 2  18 HIS HD1  H -29.067   2.416  -9.358 1.00 . E E . 108 HIS HD1  1 1 
       17 186819 5 2  18 HIS HD2  H -28.206   4.128 -13.044 1.00 . E E . 108 HIS HD2  1 1 
       17 186820 5 2  18 HIS HE1  H -28.614   4.841  -8.888 1.00 . E E . 108 HIS HE1  1 1 
       17 186821 5 2  18 HIS HE2  H -27.933   5.812 -11.103 1.00 . E E . 108 HIS HE2  1 1 
       17 186822 5 2  18 HIS N    N -26.926   1.490 -13.528 1.00 . E E . 108 HIS N    1 1 
       17 186823 5 2  18 HIS ND1  N -28.830   3.063 -10.057 1.00 . E E . 108 HIS ND1  1 1 
       17 186824 5 2  18 HIS NE2  N -28.311   4.910 -10.999 1.00 . E E . 108 HIS NE2  1 1 
       17 186825 5 2  18 HIS O    O -28.368  -1.482 -12.058 1.00 . E E . 108 HIS O    1 1 
       17 186826 5 2  19 TYR C    C -25.522  -3.100 -13.105 1.00 . E E . 109 TYR C    1 1 
       17 186827 5 2  19 TYR CA   C -26.648  -2.592 -14.036 1.00 . E E . 109 TYR CA   1 1 
       17 186828 5 2  19 TYR CB   C -26.312  -2.787 -15.540 1.00 . E E . 109 TYR CB   1 1 
       17 186829 5 2  19 TYR CD1  C -28.260  -1.647 -16.763 1.00 . E E . 109 TYR CD1  1 1 
       17 186830 5 2  19 TYR CD2  C -27.975  -4.001 -17.055 1.00 . E E . 109 TYR CD2  1 1 
       17 186831 5 2  19 TYR CE1  C -29.361  -1.680 -17.596 1.00 . E E . 109 TYR CE1  1 1 
       17 186832 5 2  19 TYR CE2  C -29.074  -4.036 -17.888 1.00 . E E . 109 TYR CE2  1 1 
       17 186833 5 2  19 TYR CG   C -27.540  -2.807 -16.472 1.00 . E E . 109 TYR CG   1 1 
       17 186834 5 2  19 TYR CZ   C -29.764  -2.876 -18.154 1.00 . E E . 109 TYR CZ   1 1 
       17 186835 5 2  19 TYR H    H -26.483  -0.515 -14.356 1.00 . E E . 109 TYR H    1 1 
       17 186836 5 2  19 TYR HA   H -27.559  -3.145 -13.802 1.00 . E E . 109 TYR HA   1 1 
       17 186837 5 2  19 TYR HB2  H -25.669  -1.979 -15.866 1.00 . E E . 109 TYR HB2  1 1 
       17 186838 5 2  19 TYR HB3  H -25.777  -3.722 -15.671 1.00 . E E . 109 TYR HB3  1 1 
       17 186839 5 2  19 TYR HD1  H -27.947  -0.706 -16.326 1.00 . E E . 109 TYR HD1  1 1 
       17 186840 5 2  19 TYR HD2  H -27.431  -4.917 -16.848 1.00 . E E . 109 TYR HD2  1 1 
       17 186841 5 2  19 TYR HE1  H -29.905  -0.767 -17.809 1.00 . E E . 109 TYR HE1  1 1 
       17 186842 5 2  19 TYR HE2  H -29.390  -4.977 -18.324 1.00 . E E . 109 TYR HE2  1 1 
       17 186843 5 2  19 TYR HH   H -30.754  -2.269 -19.686 1.00 . E E . 109 TYR HH   1 1 
       17 186844 5 2  19 TYR N    N -26.887  -1.177 -13.757 1.00 . E E . 109 TYR N    1 1 
       17 186845 5 2  19 TYR O    O -24.372  -3.307 -13.524 1.00 . E E . 109 TYR O    1 1 
       17 186846 5 2  19 TYR OH   O -30.868  -2.911 -18.979 1.00 . E E . 109 TYR OH   1 1 
       17 186847 5 2  20 ALA C    C -24.861  -5.213 -10.802 1.00 . E E . 110 ALA C    1 1 
       17 186848 5 2  20 ALA CA   C -24.983  -3.686 -10.753 1.00 . E E . 110 ALA CA   1 1 
       17 186849 5 2  20 ALA CB   C -25.520  -3.238  -9.384 1.00 . E E . 110 ALA CB   1 1 
       17 186850 5 2  20 ALA H    H -26.789  -2.967 -11.566 1.00 . E E . 110 ALA H    1 1 
       17 186851 5 2  20 ALA HA   H -24.003  -3.231 -10.900 1.00 . E E . 110 ALA HA   1 1 
       17 186852 5 2  20 ALA HB1  H -25.590  -2.156  -9.358 1.00 . E E . 110 ALA HB1  1 1 
       17 186853 5 2  20 ALA HB2  H -24.852  -3.567  -8.597 1.00 . E E . 110 ALA HB2  1 1 
       17 186854 5 2  20 ALA HB3  H -26.502  -3.662  -9.218 1.00 . E E . 110 ALA HB3  1 1 
       17 186855 5 2  20 ALA N    N -25.878  -3.215 -11.815 1.00 . E E . 110 ALA N    1 1 
       17 186856 5 2  20 ALA O    O -25.854  -5.908 -10.998 1.00 . E E . 110 ALA O    1 1 
       17 186857 5 2  21 LEU C    C -24.068  -7.836  -9.399 1.00 . E E . 111 LEU C    1 1 
       17 186858 5 2  21 LEU CA   C -23.362  -7.174 -10.595 1.00 . E E . 111 LEU CA   1 1 
       17 186859 5 2  21 LEU CB   C -21.836  -7.458 -10.544 1.00 . E E . 111 LEU CB   1 1 
       17 186860 5 2  21 LEU CD1  C -20.935  -5.509 -12.003 1.00 . E E . 111 LEU CD1  1 1 
       17 186861 5 2  21 LEU CD2  C -19.582  -7.621 -11.722 1.00 . E E . 111 LEU CD2  1 1 
       17 186862 5 2  21 LEU CG   C -20.995  -7.037 -11.800 1.00 . E E . 111 LEU CG   1 1 
       17 186863 5 2  21 LEU H    H -22.899  -5.104 -10.459 1.00 . E E . 111 LEU H    1 1 
       17 186864 5 2  21 LEU HA   H -23.763  -7.598 -11.507 1.00 . E E . 111 LEU HA   1 1 
       17 186865 5 2  21 LEU HB2  H -21.429  -6.948  -9.675 1.00 . E E . 111 LEU HB2  1 1 
       17 186866 5 2  21 LEU HB3  H -21.698  -8.527 -10.393 1.00 . E E . 111 LEU HB3  1 1 
       17 186867 5 2  21 LEU HD11 H -20.486  -5.039 -11.133 1.00 . E E . 111 LEU HD11 1 1 
       17 186868 5 2  21 LEU HD12 H -21.936  -5.125 -12.136 1.00 . E E . 111 LEU HD12 1 1 
       17 186869 5 2  21 LEU HD13 H -20.347  -5.278 -12.880 1.00 . E E . 111 LEU HD13 1 1 
       17 186870 5 2  21 LEU HD21 H -19.639  -8.697 -11.647 1.00 . E E . 111 LEU HD21 1 1 
       17 186871 5 2  21 LEU HD22 H -19.058  -7.228 -10.856 1.00 . E E . 111 LEU HD22 1 1 
       17 186872 5 2  21 LEU HD23 H -19.031  -7.362 -12.616 1.00 . E E . 111 LEU HD23 1 1 
       17 186873 5 2  21 LEU HG   H -21.463  -7.451 -12.685 1.00 . E E . 111 LEU HG   1 1 
       17 186874 5 2  21 LEU N    N -23.640  -5.723 -10.609 1.00 . E E . 111 LEU N    1 1 
       17 186875 5 2  21 LEU O    O -24.487  -8.993  -9.473 1.00 . E E . 111 LEU O    1 1 
       17 186876 5 2  22 ASN C    C -26.330  -6.777  -7.184 1.00 . E E . 112 ASN C    1 1 
       17 186877 5 2  22 ASN CA   C -24.961  -7.479  -7.117 1.00 . E E . 112 ASN CA   1 1 
       17 186878 5 2  22 ASN CB   C -24.201  -7.146  -5.798 1.00 . E E . 112 ASN CB   1 1 
       17 186879 5 2  22 ASN CG   C -24.911  -7.636  -4.515 1.00 . E E . 112 ASN CG   1 1 
       17 186880 5 2  22 ASN H    H -23.716  -6.211  -8.279 1.00 . E E . 112 ASN H    1 1 
       17 186881 5 2  22 ASN HA   H -25.117  -8.558  -7.163 1.00 . E E . 112 ASN HA   1 1 
       17 186882 5 2  22 ASN HB2  H -23.217  -7.599  -5.836 1.00 . E E . 112 ASN HB2  1 1 
       17 186883 5 2  22 ASN HB3  H -24.080  -6.070  -5.723 1.00 . E E . 112 ASN HB3  1 1 
       17 186884 5 2  22 ASN HD21 H -23.188  -8.208  -3.735 1.00 . E E . 112 ASN HD21 1 1 
       17 186885 5 2  22 ASN HD22 H -24.587  -8.490  -2.764 1.00 . E E . 112 ASN HD22 1 1 
       17 186886 5 2  22 ASN N    N -24.172  -7.079  -8.292 1.00 . E E . 112 ASN N    1 1 
       17 186887 5 2  22 ASN ND2  N -24.152  -8.160  -3.575 1.00 . E E . 112 ASN ND2  1 1 
       17 186888 5 2  22 ASN O    O -26.467  -5.613  -6.781 1.00 . E E . 112 ASN O    1 1 
       17 186889 5 2  22 ASN OD1  O -26.131  -7.559  -4.366 1.00 . E E . 112 ASN OD1  1 1 
       17 186890 5 2  23 LYS C    C -29.496  -7.770  -6.698 1.00 . E E . 113 LYS C    1 1 
       17 186891 5 2  23 LYS CA   C -28.721  -7.017  -7.796 1.00 . E E . 113 LYS CA   1 1 
       17 186892 5 2  23 LYS CB   C -29.294  -7.246  -9.236 1.00 . E E . 113 LYS CB   1 1 
       17 186893 5 2  23 LYS CD   C -31.883  -7.024  -9.062 1.00 . E E . 113 LYS CD   1 1 
       17 186894 5 2  23 LYS CE   C -33.074  -6.079  -9.248 1.00 . E E . 113 LYS CE   1 1 
       17 186895 5 2  23 LYS CG   C -30.566  -6.425  -9.600 1.00 . E E . 113 LYS CG   1 1 
       17 186896 5 2  23 LYS H    H -27.132  -8.387  -8.068 1.00 . E E . 113 LYS H    1 1 
       17 186897 5 2  23 LYS HA   H -28.741  -5.950  -7.570 1.00 . E E . 113 LYS HA   1 1 
       17 186898 5 2  23 LYS HB2  H -28.521  -6.989  -9.953 1.00 . E E . 113 LYS HB2  1 1 
       17 186899 5 2  23 LYS HB3  H -29.522  -8.300  -9.358 1.00 . E E . 113 LYS HB3  1 1 
       17 186900 5 2  23 LYS HD2  H -32.086  -7.954  -9.581 1.00 . E E . 113 LYS HD2  1 1 
       17 186901 5 2  23 LYS HD3  H -31.765  -7.234  -8.000 1.00 . E E . 113 LYS HD3  1 1 
       17 186902 5 2  23 LYS HE2  H -33.190  -5.850 -10.302 1.00 . E E . 113 LYS HE2  1 1 
       17 186903 5 2  23 LYS HE3  H -33.970  -6.561  -8.884 1.00 . E E . 113 LYS HE3  1 1 
       17 186904 5 2  23 LYS HG2  H -30.454  -5.424  -9.201 1.00 . E E . 113 LYS HG2  1 1 
       17 186905 5 2  23 LYS HG3  H -30.637  -6.358 -10.685 1.00 . E E . 113 LYS HG3  1 1 
       17 186906 5 2  23 LYS HZ1  H -32.799  -5.002  -7.478 1.00 . E E . 113 LYS HZ1  1 1 
       17 186907 5 2  23 LYS HZ2  H -33.672  -4.167  -8.657 1.00 . E E . 113 LYS HZ2  1 1 
       17 186908 5 2  23 LYS HZ3  H -32.001  -4.341  -8.813 1.00 . E E . 113 LYS HZ3  1 1 
       17 186909 5 2  23 LYS N    N -27.332  -7.488  -7.727 1.00 . E E . 113 LYS N    1 1 
       17 186910 5 2  23 LYS NZ   N -32.874  -4.809  -8.498 1.00 . E E . 113 LYS NZ   1 1 
       17 186911 5 2  23 LYS O    O -30.165  -8.784  -6.957 1.00 . E E . 113 LYS O    1 1 
       17 186912 5 2  24 LYS C    C -31.420  -7.905  -4.270 1.00 . E E . 114 LYS C    1 1 
       17 186913 5 2  24 LYS CA   C -29.875  -7.940  -4.252 1.00 . E E . 114 LYS CA   1 1 
       17 186914 5 2  24 LYS CB   C -29.305  -7.287  -2.959 1.00 . E E . 114 LYS CB   1 1 
       17 186915 5 2  24 LYS CD   C -28.810  -5.127  -1.624 1.00 . E E . 114 LYS CD   1 1 
       17 186916 5 2  24 LYS CE   C -27.304  -5.446  -1.517 1.00 . E E . 114 LYS CE   1 1 
       17 186917 5 2  24 LYS CG   C -29.482  -5.753  -2.870 1.00 . E E . 114 LYS CG   1 1 
       17 186918 5 2  24 LYS H    H -28.753  -6.503  -5.339 1.00 . E E . 114 LYS H    1 1 
       17 186919 5 2  24 LYS HA   H -29.548  -8.982  -4.271 1.00 . E E . 114 LYS HA   1 1 
       17 186920 5 2  24 LYS HB2  H -29.788  -7.736  -2.094 1.00 . E E . 114 LYS HB2  1 1 
       17 186921 5 2  24 LYS HB3  H -28.244  -7.510  -2.903 1.00 . E E . 114 LYS HB3  1 1 
       17 186922 5 2  24 LYS HD2  H -28.931  -4.051  -1.671 1.00 . E E . 114 LYS HD2  1 1 
       17 186923 5 2  24 LYS HD3  H -29.315  -5.497  -0.734 1.00 . E E . 114 LYS HD3  1 1 
       17 186924 5 2  24 LYS HE2  H -26.865  -4.822  -0.748 1.00 . E E . 114 LYS HE2  1 1 
       17 186925 5 2  24 LYS HE3  H -27.181  -6.487  -1.238 1.00 . E E . 114 LYS HE3  1 1 
       17 186926 5 2  24 LYS HG2  H -29.058  -5.298  -3.760 1.00 . E E . 114 LYS HG2  1 1 
       17 186927 5 2  24 LYS HG3  H -30.545  -5.535  -2.840 1.00 . E E . 114 LYS HG3  1 1 
       17 186928 5 2  24 LYS HZ1  H -26.814  -4.268  -3.170 1.00 . E E . 114 LYS HZ1  1 1 
       17 186929 5 2  24 LYS HZ2  H -26.829  -5.919  -3.504 1.00 . E E . 114 LYS HZ2  1 1 
       17 186930 5 2  24 LYS HZ3  H -25.552  -5.242  -2.641 1.00 . E E . 114 LYS HZ3  1 1 
       17 186931 5 2  24 LYS N    N -29.309  -7.299  -5.451 1.00 . E E . 114 LYS N    1 1 
       17 186932 5 2  24 LYS NZ   N -26.578  -5.202  -2.795 1.00 . E E . 114 LYS NZ   1 1 
       17 186933 5 2  24 LYS O    O -32.045  -6.835  -4.293 1.00 . E E . 114 LYS O    1 1 
       17 186934 5 2  25 THR C    C -33.861 -10.501  -3.439 1.00 . E E . 115 THR C    1 1 
       17 186935 5 2  25 THR CA   C -33.482  -9.286  -4.326 1.00 . E E . 115 THR CA   1 1 
       17 186936 5 2  25 THR CB   C -33.995  -9.481  -5.805 1.00 . E E . 115 THR CB   1 1 
       17 186937 5 2  25 THR CG2  C -35.519  -9.286  -5.933 1.00 . E E . 115 THR CG2  1 1 
       17 186938 5 2  25 THR H    H -31.450  -9.899  -4.337 1.00 . E E . 115 THR H    1 1 
       17 186939 5 2  25 THR HA   H -33.951  -8.395  -3.908 1.00 . E E . 115 THR HA   1 1 
       17 186940 5 2  25 THR HB   H -33.741 -10.483  -6.140 1.00 . E E . 115 THR HB   1 1 
       17 186941 5 2  25 THR HG1  H -32.406  -8.709  -6.691 1.00 . E E . 115 THR HG1  1 1 
       17 186942 5 2  25 THR HG21 H -35.822  -9.413  -6.964 1.00 . E E . 115 THR HG21 1 1 
       17 186943 5 2  25 THR HG22 H -35.791  -8.290  -5.602 1.00 . E E . 115 THR HG22 1 1 
       17 186944 5 2  25 THR HG23 H -36.033 -10.015  -5.319 1.00 . E E . 115 THR HG23 1 1 
       17 186945 5 2  25 THR N    N -32.020  -9.100  -4.313 1.00 . E E . 115 THR N    1 1 
       17 186946 5 2  25 THR O    O -35.025 -10.900  -3.364 1.00 . E E . 115 THR O    1 1 
       17 186947 5 2  25 THR OG1  O -33.354  -8.534  -6.671 1.00 . E E . 115 THR OG1  1 1 
       17 186948 5 2  26 GLY C    C -32.543 -13.528  -2.653 1.00 . E E . 116 GLY C    1 1 
       17 186949 5 2  26 GLY CA   C -33.026 -12.283  -1.930 1.00 . E E . 116 GLY CA   1 1 
       17 186950 5 2  26 GLY H    H -31.965 -10.654  -2.779 1.00 . E E . 116 GLY H    1 1 
       17 186951 5 2  26 GLY HA2  H -32.458 -12.165  -1.018 1.00 . E E . 116 GLY HA2  1 1 
       17 186952 5 2  26 GLY HA3  H -34.071 -12.412  -1.673 1.00 . E E . 116 GLY HA3  1 1 
       17 186953 5 2  26 GLY N    N -32.854 -11.073  -2.745 1.00 . E E . 116 GLY N    1 1 
       17 186954 5 2  26 GLY O    O -32.111 -14.496  -2.018 1.00 . E E . 116 GLY O    1 1 
       17 186955 5 2  27 LYS C    C -30.567 -14.544  -4.795 1.00 . E E . 117 LYS C    1 1 
       17 186956 5 2  27 LYS CA   C -32.111 -14.558  -4.866 1.00 . E E . 117 LYS CA   1 1 
       17 186957 5 2  27 LYS CB   C -32.590 -14.362  -6.344 1.00 . E E . 117 LYS CB   1 1 
       17 186958 5 2  27 LYS CD   C -35.098 -13.559  -6.094 1.00 . E E . 117 LYS CD   1 1 
       17 186959 5 2  27 LYS CE   C -35.727 -13.938  -4.739 1.00 . E E . 117 LYS CE   1 1 
       17 186960 5 2  27 LYS CG   C -34.096 -14.623  -6.647 1.00 . E E . 117 LYS CG   1 1 
       17 186961 5 2  27 LYS H    H -33.049 -12.721  -4.412 1.00 . E E . 117 LYS H    1 1 
       17 186962 5 2  27 LYS HA   H -32.483 -15.506  -4.493 1.00 . E E . 117 LYS HA   1 1 
       17 186963 5 2  27 LYS HB2  H -32.367 -13.345  -6.648 1.00 . E E . 117 LYS HB2  1 1 
       17 186964 5 2  27 LYS HB3  H -32.010 -15.032  -6.978 1.00 . E E . 117 LYS HB3  1 1 
       17 186965 5 2  27 LYS HD2  H -34.587 -12.610  -5.979 1.00 . E E . 117 LYS HD2  1 1 
       17 186966 5 2  27 LYS HD3  H -35.901 -13.431  -6.815 1.00 . E E . 117 LYS HD3  1 1 
       17 186967 5 2  27 LYS HE2  H -36.185 -14.916  -4.823 1.00 . E E . 117 LYS HE2  1 1 
       17 186968 5 2  27 LYS HE3  H -34.947 -13.978  -3.984 1.00 . E E . 117 LYS HE3  1 1 
       17 186969 5 2  27 LYS HG2  H -34.214 -14.665  -7.725 1.00 . E E . 117 LYS HG2  1 1 
       17 186970 5 2  27 LYS HG3  H -34.357 -15.598  -6.245 1.00 . E E . 117 LYS HG3  1 1 
       17 186971 5 2  27 LYS HZ1  H -36.352 -12.009  -4.224 1.00 . E E . 117 LYS HZ1  1 1 
       17 186972 5 2  27 LYS HZ2  H -37.162 -13.234  -3.391 1.00 . E E . 117 LYS HZ2  1 1 
       17 186973 5 2  27 LYS HZ3  H -37.535 -12.923  -5.010 1.00 . E E . 117 LYS HZ3  1 1 
       17 186974 5 2  27 LYS N    N -32.629 -13.494  -3.996 1.00 . E E . 117 LYS N    1 1 
       17 186975 5 2  27 LYS NZ   N -36.765 -12.957  -4.312 1.00 . E E . 117 LYS NZ   1 1 
       17 186976 5 2  27 LYS O    O -29.987 -13.458  -4.896 1.00 . E E . 117 LYS O    1 1 
       17 186977 5 2  28 PRO C    C -27.741 -15.158  -5.754 1.00 . E E . 118 PRO C    1 1 
       17 186978 5 2  28 PRO CA   C -28.399 -15.798  -4.507 1.00 . E E . 118 PRO CA   1 1 
       17 186979 5 2  28 PRO CB   C -28.101 -17.336  -4.400 1.00 . E E . 118 PRO CB   1 1 
       17 186980 5 2  28 PRO CD   C -30.492 -17.071  -4.369 1.00 . E E . 118 PRO CD   1 1 
       17 186981 5 2  28 PRO CG   C -29.386 -18.019  -4.780 1.00 . E E . 118 PRO CG   1 1 
       17 186982 5 2  28 PRO HA   H -28.030 -15.297  -3.614 1.00 . E E . 118 PRO HA   1 1 
       17 186983 5 2  28 PRO HB2  H -27.290 -17.627  -5.070 1.00 . E E . 118 PRO HB2  1 1 
       17 186984 5 2  28 PRO HB3  H -27.833 -17.596  -3.382 1.00 . E E . 118 PRO HB3  1 1 
       17 186985 5 2  28 PRO HD2  H -31.365 -17.210  -4.997 1.00 . E E . 118 PRO HD2  1 1 
       17 186986 5 2  28 PRO HD3  H -30.759 -17.214  -3.326 1.00 . E E . 118 PRO HD3  1 1 
       17 186987 5 2  28 PRO HG2  H -29.410 -18.191  -5.856 1.00 . E E . 118 PRO HG2  1 1 
       17 186988 5 2  28 PRO HG3  H -29.488 -18.964  -4.254 1.00 . E E . 118 PRO HG3  1 1 
       17 186989 5 2  28 PRO N    N -29.883 -15.726  -4.577 1.00 . E E . 118 PRO N    1 1 
       17 186990 5 2  28 PRO O    O -27.922 -15.649  -6.876 1.00 . E E . 118 PRO O    1 1 
       17 186991 5 2  29 ASP C    C -25.219 -14.155  -7.213 1.00 . E E . 119 ASP C    1 1 
       17 186992 5 2  29 ASP CA   C -26.317 -13.282  -6.592 1.00 . E E . 119 ASP CA   1 1 
       17 186993 5 2  29 ASP CB   C -25.690 -11.967  -6.035 1.00 . E E . 119 ASP CB   1 1 
       17 186994 5 2  29 ASP CG   C -26.739 -10.898  -5.677 1.00 . E E . 119 ASP CG   1 1 
       17 186995 5 2  29 ASP H    H -27.034 -13.648  -4.627 1.00 . E E . 119 ASP H    1 1 
       17 186996 5 2  29 ASP HA   H -27.037 -13.027  -7.365 1.00 . E E . 119 ASP HA   1 1 
       17 186997 5 2  29 ASP HB2  H -25.111 -12.200  -5.147 1.00 . E E . 119 ASP HB2  1 1 
       17 186998 5 2  29 ASP HB3  H -25.013 -11.547  -6.779 1.00 . E E . 119 ASP HB3  1 1 
       17 186999 5 2  29 ASP N    N -27.045 -14.015  -5.535 1.00 . E E . 119 ASP N    1 1 
       17 187000 5 2  29 ASP O    O -24.709 -15.088  -6.576 1.00 . E E . 119 ASP O    1 1 
       17 187001 5 2  29 ASP OD1  O -27.073 -10.738  -4.476 1.00 . E E . 119 ASP OD1  1 1 
       17 187002 5 2  29 ASP OD2  O -27.230 -10.216  -6.604 1.00 . E E . 119 ASP OD2  1 1 
       17 187003 5 2  30 TYR C    C -22.410 -14.124  -8.850 1.00 . E E . 120 TYR C    1 1 
       17 187004 5 2  30 TYR CA   C -23.839 -14.599  -9.219 1.00 . E E . 120 TYR CA   1 1 
       17 187005 5 2  30 TYR CB   C -24.115 -14.497 -10.748 1.00 . E E . 120 TYR CB   1 1 
       17 187006 5 2  30 TYR CD1  C -23.991 -16.929 -11.484 1.00 . E E . 120 TYR CD1  1 1 
       17 187007 5 2  30 TYR CD2  C -22.345 -15.432 -12.351 1.00 . E E . 120 TYR CD2  1 1 
       17 187008 5 2  30 TYR CE1  C -23.409 -17.968 -12.173 1.00 . E E . 120 TYR CE1  1 1 
       17 187009 5 2  30 TYR CE2  C -21.766 -16.471 -13.045 1.00 . E E . 120 TYR CE2  1 1 
       17 187010 5 2  30 TYR CG   C -23.472 -15.634 -11.553 1.00 . E E . 120 TYR CG   1 1 
       17 187011 5 2  30 TYR CZ   C -22.301 -17.734 -12.950 1.00 . E E . 120 TYR CZ   1 1 
       17 187012 5 2  30 TYR H    H -25.292 -13.076  -8.900 1.00 . E E . 120 TYR H    1 1 
       17 187013 5 2  30 TYR HA   H -23.926 -15.644  -8.920 1.00 . E E . 120 TYR HA   1 1 
       17 187014 5 2  30 TYR HB2  H -25.186 -14.538 -10.918 1.00 . E E . 120 TYR HB2  1 1 
       17 187015 5 2  30 TYR HB3  H -23.742 -13.551 -11.125 1.00 . E E . 120 TYR HB3  1 1 
       17 187016 5 2  30 TYR HD1  H -24.866 -17.115 -10.874 1.00 . E E . 120 TYR HD1  1 1 
       17 187017 5 2  30 TYR HD2  H -21.924 -14.438 -12.428 1.00 . E E . 120 TYR HD2  1 1 
       17 187018 5 2  30 TYR HE1  H -23.830 -18.964 -12.104 1.00 . E E . 120 TYR HE1  1 1 
       17 187019 5 2  30 TYR HE2  H -20.890 -16.290 -13.659 1.00 . E E . 120 TYR HE2  1 1 
       17 187020 5 2  30 TYR HH   H -20.761 -18.737 -13.508 1.00 . E E . 120 TYR HH   1 1 
       17 187021 5 2  30 TYR N    N -24.860 -13.842  -8.468 1.00 . E E . 120 TYR N    1 1 
       17 187022 5 2  30 TYR O    O -21.414 -14.667  -9.344 1.00 . E E . 120 TYR O    1 1 
       17 187023 5 2  30 TYR OH   O -21.718 -18.771 -13.631 1.00 . E E . 120 TYR OH   1 1 
       17 187024 5 2  31 VAL C    C -20.496 -13.694  -6.446 1.00 . E E . 121 VAL C    1 1 
       17 187025 5 2  31 VAL CA   C -21.069 -12.623  -7.394 1.00 . E E . 121 VAL CA   1 1 
       17 187026 5 2  31 VAL CB   C -21.270 -11.267  -6.604 1.00 . E E . 121 VAL CB   1 1 
       17 187027 5 2  31 VAL CG1  C -19.918 -10.683  -6.114 1.00 . E E . 121 VAL CG1  1 1 
       17 187028 5 2  31 VAL CG2  C -22.046 -10.237  -7.457 1.00 . E E . 121 VAL CG2  1 1 
       17 187029 5 2  31 VAL H    H -23.161 -12.668  -7.702 1.00 . E E . 121 VAL H    1 1 
       17 187030 5 2  31 VAL HA   H -20.369 -12.447  -8.211 1.00 . E E . 121 VAL HA   1 1 
       17 187031 5 2  31 VAL HB   H -21.873 -11.479  -5.720 1.00 . E E . 121 VAL HB   1 1 
       17 187032 5 2  31 VAL HG11 H -19.284 -10.460  -6.964 1.00 . E E . 121 VAL HG11 1 1 
       17 187033 5 2  31 VAL HG12 H -19.418 -11.404  -5.478 1.00 . E E . 121 VAL HG12 1 1 
       17 187034 5 2  31 VAL HG13 H -20.091  -9.775  -5.549 1.00 . E E . 121 VAL HG13 1 1 
       17 187035 5 2  31 VAL HG21 H -22.204  -9.328  -6.889 1.00 . E E . 121 VAL HG21 1 1 
       17 187036 5 2  31 VAL HG22 H -23.008 -10.648  -7.739 1.00 . E E . 121 VAL HG22 1 1 
       17 187037 5 2  31 VAL HG23 H -21.484 -10.004  -8.353 1.00 . E E . 121 VAL HG23 1 1 
       17 187038 5 2  31 VAL N    N -22.332 -13.104  -7.974 1.00 . E E . 121 VAL N    1 1 
       17 187039 5 2  31 VAL O    O -21.240 -14.250  -5.626 1.00 . E E . 121 VAL O    1 1 
       17 187040 5 2  32 THR C    C -18.478 -14.288  -4.240 1.00 . E E . 122 THR C    1 1 
       17 187041 5 2  32 THR CA   C -18.474 -14.888  -5.659 1.00 . E E . 122 THR CA   1 1 
       17 187042 5 2  32 THR CB   C -17.006 -15.119  -6.140 1.00 . E E . 122 THR CB   1 1 
       17 187043 5 2  32 THR CG2  C -16.260 -16.172  -5.299 1.00 . E E . 122 THR CG2  1 1 
       17 187044 5 2  32 THR H    H -18.685 -13.600  -7.327 1.00 . E E . 122 THR H    1 1 
       17 187045 5 2  32 THR HA   H -18.995 -15.844  -5.652 1.00 . E E . 122 THR HA   1 1 
       17 187046 5 2  32 THR HB   H -16.464 -14.178  -6.084 1.00 . E E . 122 THR HB   1 1 
       17 187047 5 2  32 THR HG1  H -17.800 -16.097  -7.652 1.00 . E E . 122 THR HG1  1 1 
       17 187048 5 2  32 THR HG21 H -16.237 -15.865  -4.260 1.00 . E E . 122 THR HG21 1 1 
       17 187049 5 2  32 THR HG22 H -15.246 -16.274  -5.660 1.00 . E E . 122 THR HG22 1 1 
       17 187050 5 2  32 THR HG23 H -16.763 -17.128  -5.376 1.00 . E E . 122 THR HG23 1 1 
       17 187051 5 2  32 THR N    N -19.186 -13.992  -6.581 1.00 . E E . 122 THR N    1 1 
       17 187052 5 2  32 THR O    O -18.301 -13.064  -4.084 1.00 . E E . 122 THR O    1 1 
       17 187053 5 2  32 THR OG1  O -17.023 -15.548  -7.504 1.00 . E E . 122 THR OG1  1 1 
       17 187054 5 2  33 ASP C    C -17.388 -14.062  -1.415 1.00 . E E . 123 ASP C    1 1 
       17 187055 5 2  33 ASP CA   C -18.722 -14.716  -1.812 1.00 . E E . 123 ASP CA   1 1 
       17 187056 5 2  33 ASP CB   C -19.044 -15.895  -0.858 1.00 . E E . 123 ASP CB   1 1 
       17 187057 5 2  33 ASP CG   C -19.061 -15.476   0.636 1.00 . E E . 123 ASP CG   1 1 
       17 187058 5 2  33 ASP H    H -18.874 -16.089  -3.429 1.00 . E E . 123 ASP H    1 1 
       17 187059 5 2  33 ASP HA   H -19.508 -13.974  -1.719 1.00 . E E . 123 ASP HA   1 1 
       17 187060 5 2  33 ASP HB2  H -20.020 -16.296  -1.110 1.00 . E E . 123 ASP HB2  1 1 
       17 187061 5 2  33 ASP HB3  H -18.302 -16.675  -1.000 1.00 . E E . 123 ASP HB3  1 1 
       17 187062 5 2  33 ASP N    N -18.704 -15.146  -3.221 1.00 . E E . 123 ASP N    1 1 
       17 187063 5 2  33 ASP O    O -16.310 -14.455  -1.890 1.00 . E E . 123 ASP O    1 1 
       17 187064 5 2  33 ASP OD1  O -19.900 -14.618   1.007 1.00 . E E . 123 ASP OD1  1 1 
       17 187065 5 2  33 ASP OD2  O -18.230 -15.972   1.430 1.00 . E E . 123 ASP OD2  1 1 
       17 187066 5 2  34 SER C    C -15.549 -12.829   1.031 1.00 . E E . 124 SER C    1 1 
       17 187067 5 2  34 SER CA   C -16.376 -12.214  -0.119 1.00 . E E . 124 SER CA   1 1 
       17 187068 5 2  34 SER CB   C -16.976 -10.856   0.261 1.00 . E E . 124 SER CB   1 1 
       17 187069 5 2  34 SER H    H -18.347 -12.973  -0.044 1.00 . E E . 124 SER H    1 1 
       17 187070 5 2  34 SER HA   H -15.726 -12.080  -0.978 1.00 . E E . 124 SER HA   1 1 
       17 187071 5 2  34 SER HB2  H -17.444 -10.919   1.234 1.00 . E E . 124 SER HB2  1 1 
       17 187072 5 2  34 SER HB3  H -16.195 -10.104   0.288 1.00 . E E . 124 SER HB3  1 1 
       17 187073 5 2  34 SER HG   H -17.777 -10.895  -1.521 1.00 . E E . 124 SER HG   1 1 
       17 187074 5 2  34 SER N    N -17.484 -13.093  -0.501 1.00 . E E . 124 SER N    1 1 
       17 187075 5 2  34 SER O    O -15.126 -12.138   1.970 1.00 . E E . 124 SER O    1 1 
       17 187076 5 2  34 SER OG   O -17.950 -10.458  -0.679 1.00 . E E . 124 SER OG   1 1 
       17 187077 5 2  35 ALA C    C -12.943 -14.585   1.518 1.00 . E E . 125 ALA C    1 1 
       17 187078 5 2  35 ALA CA   C -14.431 -14.916   1.789 1.00 . E E . 125 ALA CA   1 1 
       17 187079 5 2  35 ALA CB   C -14.733 -16.406   1.563 1.00 . E E . 125 ALA CB   1 1 
       17 187080 5 2  35 ALA H    H -15.724 -14.613   0.165 1.00 . E E . 125 ALA H    1 1 
       17 187081 5 2  35 ALA HA   H -14.669 -14.665   2.819 1.00 . E E . 125 ALA HA   1 1 
       17 187082 5 2  35 ALA HB1  H -14.124 -17.006   2.229 1.00 . E E . 125 ALA HB1  1 1 
       17 187083 5 2  35 ALA HB2  H -14.512 -16.675   0.537 1.00 . E E . 125 ALA HB2  1 1 
       17 187084 5 2  35 ALA HB3  H -15.778 -16.600   1.765 1.00 . E E . 125 ALA HB3  1 1 
       17 187085 5 2  35 ALA N    N -15.300 -14.141   0.902 1.00 . E E . 125 ALA N    1 1 
       17 187086 5 2  35 ALA O    O -12.630 -13.515   0.966 1.00 . E E . 125 ALA O    1 1 
       17 187087 5 2  36 ALA C    C -10.033 -14.158   2.510 1.00 . E E . 126 ALA C    1 1 
       17 187088 5 2  36 ALA CA   C -10.580 -15.363   1.720 1.00 . E E . 126 ALA CA   1 1 
       17 187089 5 2  36 ALA CB   C -10.234 -15.292   0.212 1.00 . E E . 126 ALA CB   1 1 
       17 187090 5 2  36 ALA H    H -12.350 -16.290   2.428 1.00 . E E . 126 ALA H    1 1 
       17 187091 5 2  36 ALA HA   H -10.116 -16.259   2.124 1.00 . E E . 126 ALA HA   1 1 
       17 187092 5 2  36 ALA HB1  H  -9.159 -15.248   0.082 1.00 . E E . 126 ALA HB1  1 1 
       17 187093 5 2  36 ALA HB2  H -10.681 -14.409  -0.231 1.00 . E E . 126 ALA HB2  1 1 
       17 187094 5 2  36 ALA HB3  H -10.616 -16.171  -0.289 1.00 . E E . 126 ALA HB3  1 1 
       17 187095 5 2  36 ALA N    N -12.033 -15.500   1.936 1.00 . E E . 126 ALA N    1 1 
       17 187096 5 2  36 ALA O    O  -9.393 -13.252   1.960 1.00 . E E . 126 ALA O    1 1 
       17 187097 5 2  37 SER C    C  -9.045 -13.767   5.889 1.00 . E E . 127 SER C    1 1 
       17 187098 5 2  37 SER CA   C  -9.873 -13.129   4.750 1.00 . E E . 127 SER CA   1 1 
       17 187099 5 2  37 SER CB   C -11.097 -12.320   5.261 1.00 . E E . 127 SER CB   1 1 
       17 187100 5 2  37 SER H    H -10.835 -14.917   4.171 1.00 . E E . 127 SER H    1 1 
       17 187101 5 2  37 SER HA   H  -9.222 -12.446   4.203 1.00 . E E . 127 SER HA   1 1 
       17 187102 5 2  37 SER HB2  H -10.831 -11.767   6.152 1.00 . E E . 127 SER HB2  1 1 
       17 187103 5 2  37 SER HB3  H -11.410 -11.620   4.496 1.00 . E E . 127 SER HB3  1 1 
       17 187104 5 2  37 SER HG   H -12.541 -13.538   4.750 1.00 . E E . 127 SER HG   1 1 
       17 187105 5 2  37 SER N    N -10.313 -14.167   3.816 1.00 . E E . 127 SER N    1 1 
       17 187106 5 2  37 SER O    O  -9.569 -14.559   6.678 1.00 . E E . 127 SER O    1 1 
       17 187107 5 2  37 SER OG   O -12.189 -13.162   5.564 1.00 . E E . 127 SER OG   1 1 
       17 187108 5 2  38 ALA C    C  -7.018 -13.554   8.318 1.00 . E E . 128 ALA C    1 1 
       17 187109 5 2  38 ALA CA   C  -6.742 -13.999   6.862 1.00 . E E . 128 ALA CA   1 1 
       17 187110 5 2  38 ALA CB   C  -5.317 -13.607   6.415 1.00 . E E . 128 ALA CB   1 1 
       17 187111 5 2  38 ALA H    H  -7.422 -12.742   5.294 1.00 . E E . 128 ALA H    1 1 
       17 187112 5 2  38 ALA HA   H  -6.823 -15.081   6.801 1.00 . E E . 128 ALA HA   1 1 
       17 187113 5 2  38 ALA HB1  H  -4.585 -14.068   7.068 1.00 . E E . 128 ALA HB1  1 1 
       17 187114 5 2  38 ALA HB2  H  -5.203 -12.530   6.457 1.00 . E E . 128 ALA HB2  1 1 
       17 187115 5 2  38 ALA HB3  H  -5.149 -13.941   5.399 1.00 . E E . 128 ALA HB3  1 1 
       17 187116 5 2  38 ALA N    N  -7.733 -13.421   5.927 1.00 . E E . 128 ALA N    1 1 
       17 187117 5 2  38 ALA O    O  -6.659 -12.440   8.719 1.00 . E E . 128 ALA O    1 1 
       17 187118 5 2  39 THR C    C  -7.140 -14.369  11.558 1.00 . E E . 129 THR C    1 1 
       17 187119 5 2  39 THR CA   C  -8.186 -14.136  10.445 1.00 . E E . 129 THR CA   1 1 
       17 187120 5 2  39 THR CB   C  -9.488 -14.961  10.716 1.00 . E E . 129 THR CB   1 1 
       17 187121 5 2  39 THR CG2  C -10.650 -14.462   9.849 1.00 . E E . 129 THR CG2  1 1 
       17 187122 5 2  39 THR H    H  -7.816 -15.346   8.742 1.00 . E E . 129 THR H    1 1 
       17 187123 5 2  39 THR HA   H  -8.460 -13.082  10.464 1.00 . E E . 129 THR HA   1 1 
       17 187124 5 2  39 THR HB   H  -9.766 -14.854  11.761 1.00 . E E . 129 THR HB   1 1 
       17 187125 5 2  39 THR HG1  H  -9.261 -16.853  11.272 1.00 . E E . 129 THR HG1  1 1 
       17 187126 5 2  39 THR HG21 H -10.386 -14.538   8.801 1.00 . E E . 129 THR HG21 1 1 
       17 187127 5 2  39 THR HG22 H -10.868 -13.429  10.088 1.00 . E E . 129 THR HG22 1 1 
       17 187128 5 2  39 THR HG23 H -11.528 -15.064  10.036 1.00 . E E . 129 THR HG23 1 1 
       17 187129 5 2  39 THR N    N  -7.667 -14.444   9.096 1.00 . E E . 129 THR N    1 1 
       17 187130 5 2  39 THR O    O  -7.188 -15.369  12.286 1.00 . E E . 129 THR O    1 1 
       17 187131 5 2  39 THR OG1  O  -9.252 -16.358  10.445 1.00 . E E . 129 THR OG1  1 1 
       17 187132 5 2  40 ALA C    C  -4.507 -11.991  12.617 1.00 . E E . 130 ALA C    1 1 
       17 187133 5 2  40 ALA CA   C  -5.199 -13.344  12.735 1.00 . E E . 130 ALA CA   1 1 
       17 187134 5 2  40 ALA CB   C  -4.163 -14.485  12.692 1.00 . E E . 130 ALA CB   1 1 
       17 187135 5 2  40 ALA H    H  -6.098 -12.796  10.900 1.00 . E E . 130 ALA H    1 1 
       17 187136 5 2  40 ALA HA   H  -5.739 -13.396  13.680 1.00 . E E . 130 ALA HA   1 1 
       17 187137 5 2  40 ALA HB1  H  -4.671 -15.436  12.782 1.00 . E E . 130 ALA HB1  1 1 
       17 187138 5 2  40 ALA HB2  H  -3.458 -14.379  13.507 1.00 . E E . 130 ALA HB2  1 1 
       17 187139 5 2  40 ALA HB3  H  -3.627 -14.458  11.750 1.00 . E E . 130 ALA HB3  1 1 
       17 187140 5 2  40 ALA N    N  -6.174 -13.445  11.635 1.00 . E E . 130 ALA N    1 1 
       17 187141 5 2  40 ALA O    O  -3.731 -11.780  11.672 1.00 . E E . 130 ALA O    1 1 
       17 187142 5 2  41 TRP C    C  -4.029  -9.058  14.836 1.00 . E E . 131 TRP C    1 1 
       17 187143 5 2  41 TRP CA   C  -4.261  -9.695  13.452 1.00 . E E . 131 TRP CA   1 1 
       17 187144 5 2  41 TRP CB   C  -5.174  -8.804  12.553 1.00 . E E . 131 TRP CB   1 1 
       17 187145 5 2  41 TRP CD1  C  -4.169  -6.450  12.264 1.00 . E E . 131 TRP CD1  1 1 
       17 187146 5 2  41 TRP CD2  C  -3.673  -7.879  10.621 1.00 . E E . 131 TRP CD2  1 1 
       17 187147 5 2  41 TRP CE2  C  -3.070  -6.648  10.343 1.00 . E E . 131 TRP CE2  1 1 
       17 187148 5 2  41 TRP CE3  C  -3.495  -8.941   9.724 1.00 . E E . 131 TRP CE3  1 1 
       17 187149 5 2  41 TRP CG   C  -4.395  -7.726  11.846 1.00 . E E . 131 TRP CG   1 1 
       17 187150 5 2  41 TRP CH2  C  -2.134  -7.497   8.356 1.00 . E E . 131 TRP CH2  1 1 
       17 187151 5 2  41 TRP CZ2  C  -2.300  -6.444   9.216 1.00 . E E . 131 TRP CZ2  1 1 
       17 187152 5 2  41 TRP CZ3  C  -2.724  -8.737   8.602 1.00 . E E . 131 TRP CZ3  1 1 
       17 187153 5 2  41 TRP H    H  -5.367 -11.298  14.306 1.00 . E E . 131 TRP H    1 1 
       17 187154 5 2  41 TRP HA   H  -3.284  -9.776  12.973 1.00 . E E . 131 TRP HA   1 1 
       17 187155 5 2  41 TRP HB2  H  -5.645  -9.422  11.794 1.00 . E E . 131 TRP HB2  1 1 
       17 187156 5 2  41 TRP HB3  H  -5.950  -8.337  13.150 1.00 . E E . 131 TRP HB3  1 1 
       17 187157 5 2  41 TRP HD1  H  -4.575  -6.026  13.172 1.00 . E E . 131 TRP HD1  1 1 
       17 187158 5 2  41 TRP HE1  H  -3.105  -4.853  11.424 1.00 . E E . 131 TRP HE1  1 1 
       17 187159 5 2  41 TRP HE3  H  -3.947  -9.907   9.907 1.00 . E E . 131 TRP HE3  1 1 
       17 187160 5 2  41 TRP HH2  H  -1.536  -7.375   7.463 1.00 . E E . 131 TRP HH2  1 1 
       17 187161 5 2  41 TRP HZ2  H  -1.836  -5.490   9.011 1.00 . E E . 131 TRP HZ2  1 1 
       17 187162 5 2  41 TRP HZ3  H  -2.569  -9.547   7.897 1.00 . E E . 131 TRP HZ3  1 1 
       17 187163 5 2  41 TRP N    N  -4.797 -11.059  13.546 1.00 . E E . 131 TRP N    1 1 
       17 187164 5 2  41 TRP NE1  N  -3.389  -5.789  11.357 1.00 . E E . 131 TRP NE1  1 1 
       17 187165 5 2  41 TRP O    O  -4.615  -9.483  15.838 1.00 . E E . 131 TRP O    1 1 
       17 187166 5 2  42 SER C    C  -1.812  -8.100  16.934 1.00 . E E . 132 SER C    1 1 
       17 187167 5 2  42 SER CA   C  -2.699  -7.250  15.992 1.00 . E E . 132 SER CA   1 1 
       17 187168 5 2  42 SER CB   C  -3.894  -6.603  16.748 1.00 . E E . 132 SER CB   1 1 
       17 187169 5 2  42 SER H    H  -2.742  -7.802  13.966 1.00 . E E . 132 SER H    1 1 
       17 187170 5 2  42 SER HA   H  -2.086  -6.448  15.587 1.00 . E E . 132 SER HA   1 1 
       17 187171 5 2  42 SER HB2  H  -4.529  -6.088  16.038 1.00 . E E . 132 SER HB2  1 1 
       17 187172 5 2  42 SER HB3  H  -4.473  -7.375  17.243 1.00 . E E . 132 SER HB3  1 1 
       17 187173 5 2  42 SER HG   H  -3.877  -5.851  18.561 1.00 . E E . 132 SER HG   1 1 
       17 187174 5 2  42 SER N    N  -3.136  -8.036  14.828 1.00 . E E . 132 SER N    1 1 
       17 187175 5 2  42 SER O    O  -2.296  -8.994  17.629 1.00 . E E . 132 SER O    1 1 
       17 187176 5 2  42 SER OG   O  -3.450  -5.665  17.720 1.00 . E E . 132 SER OG   1 1 
       17 187177 5 2  43 THR C    C   0.444  -7.553  19.152 1.00 . E E . 133 THR C    1 1 
       17 187178 5 2  43 THR CA   C   0.479  -8.388  17.856 1.00 . E E . 133 THR CA   1 1 
       17 187179 5 2  43 THR CB   C   1.933  -8.349  17.257 1.00 . E E . 133 THR CB   1 1 
       17 187180 5 2  43 THR CG2  C   2.990  -9.030  18.161 1.00 . E E . 133 THR CG2  1 1 
       17 187181 5 2  43 THR H    H  -0.158  -7.278  16.165 1.00 . E E . 133 THR H    1 1 
       17 187182 5 2  43 THR HA   H   0.218  -9.421  18.078 1.00 . E E . 133 THR HA   1 1 
       17 187183 5 2  43 THR HB   H   2.217  -7.311  17.111 1.00 . E E . 133 THR HB   1 1 
       17 187184 5 2  43 THR HG1  H   2.393  -8.438  15.340 1.00 . E E . 133 THR HG1  1 1 
       17 187185 5 2  43 THR HG21 H   3.965  -8.961  17.696 1.00 . E E . 133 THR HG21 1 1 
       17 187186 5 2  43 THR HG22 H   2.738 -10.073  18.303 1.00 . E E . 133 THR HG22 1 1 
       17 187187 5 2  43 THR HG23 H   3.020  -8.537  19.126 1.00 . E E . 133 THR HG23 1 1 
       17 187188 5 2  43 THR N    N  -0.494  -7.850  16.883 1.00 . E E . 133 THR N    1 1 
       17 187189 5 2  43 THR O    O   0.847  -8.017  20.227 1.00 . E E . 133 THR O    1 1 
       17 187190 5 2  43 THR OG1  O   1.934  -8.993  15.982 1.00 . E E . 133 THR OG1  1 1 
       17 187191 5 2  44 GLY C    C   1.451  -4.616  19.817 1.00 . E E . 134 GLY C    1 1 
       17 187192 5 2  44 GLY CA   C   0.114  -5.298  20.037 1.00 . E E . 134 GLY CA   1 1 
       17 187193 5 2  44 GLY H    H  -0.603  -6.111  18.233 1.00 . E E . 134 GLY H    1 1 
       17 187194 5 2  44 GLY HA2  H  -0.680  -4.567  19.949 1.00 . E E . 134 GLY HA2  1 1 
       17 187195 5 2  44 GLY HA3  H   0.084  -5.736  21.028 1.00 . E E . 134 GLY HA3  1 1 
       17 187196 5 2  44 GLY N    N  -0.077  -6.322  19.030 1.00 . E E . 134 GLY N    1 1 
       17 187197 5 2  44 GLY O    O   1.801  -4.296  18.667 1.00 . E E . 134 GLY O    1 1 
       17 187198 5 2  45 VAL C    C   4.511  -4.437  21.832 1.00 . E E . 135 VAL C    1 1 
       17 187199 5 2  45 VAL CA   C   3.544  -3.751  20.856 1.00 . E E . 135 VAL CA   1 1 
       17 187200 5 2  45 VAL CB   C   3.452  -2.200  21.170 1.00 . E E . 135 VAL CB   1 1 
       17 187201 5 2  45 VAL CG1  C   4.844  -1.523  21.261 1.00 . E E . 135 VAL CG1  1 1 
       17 187202 5 2  45 VAL CG2  C   2.572  -1.481  20.132 1.00 . E E . 135 VAL CG2  1 1 
       17 187203 5 2  45 VAL H    H   1.873  -4.698  21.777 1.00 . E E . 135 VAL H    1 1 
       17 187204 5 2  45 VAL HA   H   3.942  -3.868  19.846 1.00 . E E . 135 VAL HA   1 1 
       17 187205 5 2  45 VAL HB   H   2.973  -2.088  22.139 1.00 . E E . 135 VAL HB   1 1 
       17 187206 5 2  45 VAL HG11 H   5.420  -1.980  22.055 1.00 . E E . 135 VAL HG11 1 1 
       17 187207 5 2  45 VAL HG12 H   4.731  -0.467  21.476 1.00 . E E . 135 VAL HG12 1 1 
       17 187208 5 2  45 VAL HG13 H   5.378  -1.638  20.325 1.00 . E E . 135 VAL HG13 1 1 
       17 187209 5 2  45 VAL HG21 H   2.975  -1.632  19.139 1.00 . E E . 135 VAL HG21 1 1 
       17 187210 5 2  45 VAL HG22 H   2.543  -0.422  20.344 1.00 . E E . 135 VAL HG22 1 1 
       17 187211 5 2  45 VAL HG23 H   1.564  -1.875  20.170 1.00 . E E . 135 VAL HG23 1 1 
       17 187212 5 2  45 VAL N    N   2.214  -4.403  20.909 1.00 . E E . 135 VAL N    1 1 
       17 187213 5 2  45 VAL O    O   5.515  -5.019  21.393 1.00 . E E . 135 VAL O    1 1 
       17 187214 5 2  46 LYS C    C   6.383  -3.973  24.266 1.00 . E E . 136 LYS C    1 1 
       17 187215 5 2  46 LYS CA   C   5.089  -4.819  24.249 1.00 . E E . 136 LYS CA   1 1 
       17 187216 5 2  46 LYS CB   C   5.363  -6.364  24.161 1.00 . E E . 136 LYS CB   1 1 
       17 187217 5 2  46 LYS CD   C   3.863  -8.489  24.118 1.00 . E E . 136 LYS CD   1 1 
       17 187218 5 2  46 LYS CE   C   3.119  -8.134  22.816 1.00 . E E . 136 LYS CE   1 1 
       17 187219 5 2  46 LYS CG   C   4.307  -7.238  24.902 1.00 . E E . 136 LYS CG   1 1 
       17 187220 5 2  46 LYS H    H   3.317  -3.989  23.402 1.00 . E E . 136 LYS H    1 1 
       17 187221 5 2  46 LYS HA   H   4.564  -4.613  25.175 1.00 . E E . 136 LYS HA   1 1 
       17 187222 5 2  46 LYS HB2  H   5.389  -6.651  23.114 1.00 . E E . 136 LYS HB2  1 1 
       17 187223 5 2  46 LYS HB3  H   6.339  -6.577  24.589 1.00 . E E . 136 LYS HB3  1 1 
       17 187224 5 2  46 LYS HD2  H   4.740  -9.079  23.871 1.00 . E E . 136 LYS HD2  1 1 
       17 187225 5 2  46 LYS HD3  H   3.206  -9.079  24.747 1.00 . E E . 136 LYS HD3  1 1 
       17 187226 5 2  46 LYS HE2  H   2.293  -7.470  23.049 1.00 . E E . 136 LYS HE2  1 1 
       17 187227 5 2  46 LYS HE3  H   3.801  -7.628  22.143 1.00 . E E . 136 LYS HE3  1 1 
       17 187228 5 2  46 LYS HG2  H   4.728  -7.565  25.849 1.00 . E E . 136 LYS HG2  1 1 
       17 187229 5 2  46 LYS HG3  H   3.427  -6.634  25.115 1.00 . E E . 136 LYS HG3  1 1 
       17 187230 5 2  46 LYS HZ1  H   1.963  -9.869  22.792 1.00 . E E . 136 LYS HZ1  1 1 
       17 187231 5 2  46 LYS HZ2  H   3.366  -9.972  21.852 1.00 . E E . 136 LYS HZ2  1 1 
       17 187232 5 2  46 LYS HZ3  H   2.035  -9.083  21.303 1.00 . E E . 136 LYS HZ3  1 1 
       17 187233 5 2  46 LYS N    N   4.185  -4.368  23.155 1.00 . E E . 136 LYS N    1 1 
       17 187234 5 2  46 LYS NZ   N   2.585  -9.347  22.142 1.00 . E E . 136 LYS NZ   1 1 
       17 187235 5 2  46 LYS O    O   6.398  -2.856  23.743 1.00 . E E . 136 LYS O    1 1 
       17 187236 5 2  47 THR C    C   9.909  -4.684  24.654 1.00 . E E . 137 THR C    1 1 
       17 187237 5 2  47 THR CA   C   8.732  -3.748  24.977 1.00 . E E . 137 THR CA   1 1 
       17 187238 5 2  47 THR CB   C   8.912  -3.093  26.393 1.00 . E E . 137 THR CB   1 1 
       17 187239 5 2  47 THR CG2  C   8.802  -4.132  27.526 1.00 . E E . 137 THR CG2  1 1 
       17 187240 5 2  47 THR H    H   7.399  -5.362  25.312 1.00 . E E . 137 THR H    1 1 
       17 187241 5 2  47 THR HA   H   8.720  -2.945  24.237 1.00 . E E . 137 THR HA   1 1 
       17 187242 5 2  47 THR HB   H   8.123  -2.357  26.531 1.00 . E E . 137 THR HB   1 1 
       17 187243 5 2  47 THR HG1  H  10.303  -2.063  27.368 1.00 . E E . 137 THR HG1  1 1 
       17 187244 5 2  47 THR HG21 H   7.843  -4.634  27.468 1.00 . E E . 137 THR HG21 1 1 
       17 187245 5 2  47 THR HG22 H   8.887  -3.640  28.485 1.00 . E E . 137 THR HG22 1 1 
       17 187246 5 2  47 THR HG23 H   9.596  -4.864  27.431 1.00 . E E . 137 THR HG23 1 1 
       17 187247 5 2  47 THR N    N   7.455  -4.475  24.890 1.00 . E E . 137 THR N    1 1 
       17 187248 5 2  47 THR O    O   9.835  -5.899  24.864 1.00 . E E . 137 THR O    1 1 
       17 187249 5 2  47 THR OG1  O  10.178  -2.404  26.474 1.00 . E E . 137 THR OG1  1 1 
       17 187250 5 2  48 TYR C    C  12.925  -5.193  25.195 1.00 . E E . 138 TYR C    1 1 
       17 187251 5 2  48 TYR CA   C  12.271  -4.759  23.862 1.00 . E E . 138 TYR CA   1 1 
       17 187252 5 2  48 TYR CB   C  13.208  -3.827  23.030 1.00 . E E . 138 TYR CB   1 1 
       17 187253 5 2  48 TYR CD1  C  12.312  -1.437  22.839 1.00 . E E . 138 TYR CD1  1 1 
       17 187254 5 2  48 TYR CD2  C  14.017  -1.840  24.468 1.00 . E E . 138 TYR CD2  1 1 
       17 187255 5 2  48 TYR CE1  C  12.266  -0.110  23.205 1.00 . E E . 138 TYR CE1  1 1 
       17 187256 5 2  48 TYR CE2  C  13.970  -0.503  24.836 1.00 . E E . 138 TYR CE2  1 1 
       17 187257 5 2  48 TYR CG   C  13.186  -2.340  23.457 1.00 . E E . 138 TYR CG   1 1 
       17 187258 5 2  48 TYR CZ   C  13.096   0.355  24.201 1.00 . E E . 138 TYR CZ   1 1 
       17 187259 5 2  48 TYR H    H  10.887  -3.145  23.865 1.00 . E E . 138 TYR H    1 1 
       17 187260 5 2  48 TYR HA   H  12.065  -5.653  23.276 1.00 . E E . 138 TYR HA   1 1 
       17 187261 5 2  48 TYR HB2  H  14.231  -4.183  23.107 1.00 . E E . 138 TYR HB2  1 1 
       17 187262 5 2  48 TYR HB3  H  12.913  -3.875  21.987 1.00 . E E . 138 TYR HB3  1 1 
       17 187263 5 2  48 TYR HD1  H  11.654  -1.797  22.056 1.00 . E E . 138 TYR HD1  1 1 
       17 187264 5 2  48 TYR HD2  H  14.701  -2.509  24.969 1.00 . E E . 138 TYR HD2  1 1 
       17 187265 5 2  48 TYR HE1  H  11.575   0.565  22.708 1.00 . E E . 138 TYR HE1  1 1 
       17 187266 5 2  48 TYR HE2  H  14.620  -0.136  25.621 1.00 . E E . 138 TYR HE2  1 1 
       17 187267 5 2  48 TYR HH   H  12.143   2.009  24.527 1.00 . E E . 138 TYR HH   1 1 
       17 187268 5 2  48 TYR N    N  10.975  -4.086  24.110 1.00 . E E . 138 TYR N    1 1 
       17 187269 5 2  48 TYR O    O  13.559  -6.247  25.268 1.00 . E E . 138 TYR O    1 1 
       17 187270 5 2  48 TYR OH   O  13.053   1.689  24.565 1.00 . E E . 138 TYR OH   1 1 
       17 187271 5 2  49 ASN C    C  12.394  -3.730  28.571 1.00 . E E . 139 ASN C    1 1 
       17 187272 5 2  49 ASN CA   C  13.166  -4.655  27.614 1.00 . E E . 139 ASN CA   1 1 
       17 187273 5 2  49 ASN CB   C  14.701  -4.470  27.807 1.00 . E E . 139 ASN CB   1 1 
       17 187274 5 2  49 ASN CG   C  15.209  -4.861  29.208 1.00 . E E . 139 ASN CG   1 1 
       17 187275 5 2  49 ASN H    H  12.322  -3.488  26.062 1.00 . E E . 139 ASN H    1 1 
       17 187276 5 2  49 ASN HA   H  12.898  -5.691  27.826 1.00 . E E . 139 ASN HA   1 1 
       17 187277 5 2  49 ASN HB2  H  15.220  -5.086  27.085 1.00 . E E . 139 ASN HB2  1 1 
       17 187278 5 2  49 ASN HB3  H  14.958  -3.430  27.623 1.00 . E E . 139 ASN HB3  1 1 
       17 187279 5 2  49 ASN HD21 H  13.978  -6.437  29.307 1.00 . E E . 139 ASN HD21 1 1 
       17 187280 5 2  49 ASN HD22 H  14.992  -6.181  30.679 1.00 . E E . 139 ASN HD22 1 1 
       17 187281 5 2  49 ASN N    N  12.751  -4.354  26.234 1.00 . E E . 139 ASN N    1 1 
       17 187282 5 2  49 ASN ND2  N  14.672  -5.934  29.789 1.00 . E E . 139 ASN ND2  1 1 
       17 187283 5 2  49 ASN O    O  12.390  -2.506  28.383 1.00 . E E . 139 ASN O    1 1 
       17 187284 5 2  49 ASN OD1  O  16.122  -4.234  29.745 1.00 . E E . 139 ASN OD1  1 1 
       17 187285 5 2  50 GLY C    C  11.463  -3.660  31.945 1.00 . E E . 140 GLY C    1 1 
       17 187286 5 2  50 GLY CA   C  10.904  -3.575  30.536 1.00 . E E . 140 GLY CA   1 1 
       17 187287 5 2  50 GLY H    H  11.790  -5.293  29.674 1.00 . E E . 140 GLY H    1 1 
       17 187288 5 2  50 GLY HA2  H  10.834  -2.531  30.237 1.00 . E E . 140 GLY HA2  1 1 
       17 187289 5 2  50 GLY HA3  H   9.910  -3.994  30.536 1.00 . E E . 140 GLY HA3  1 1 
       17 187290 5 2  50 GLY N    N  11.722  -4.322  29.575 1.00 . E E . 140 GLY N    1 1 
       17 187291 5 2  50 GLY O    O  11.631  -4.762  32.479 1.00 . E E . 140 GLY O    1 1 
       17 187292 5 2  51 ALA C    C  12.014  -0.997  34.476 1.00 . E E . 141 ALA C    1 1 
       17 187293 5 2  51 ALA CA   C  12.284  -2.395  33.906 1.00 . E E . 141 ALA CA   1 1 
       17 187294 5 2  51 ALA CB   C  13.794  -2.709  33.910 1.00 . E E . 141 ALA CB   1 1 
       17 187295 5 2  51 ALA H    H  11.579  -1.662  32.052 1.00 . E E . 141 ALA H    1 1 
       17 187296 5 2  51 ALA HA   H  11.778  -3.134  34.529 1.00 . E E . 141 ALA HA   1 1 
       17 187297 5 2  51 ALA HB1  H  14.322  -1.991  33.297 1.00 . E E . 141 ALA HB1  1 1 
       17 187298 5 2  51 ALA HB2  H  13.957  -3.703  33.516 1.00 . E E . 141 ALA HB2  1 1 
       17 187299 5 2  51 ALA HB3  H  14.175  -2.665  34.923 1.00 . E E . 141 ALA HB3  1 1 
       17 187300 5 2  51 ALA N    N  11.741  -2.494  32.546 1.00 . E E . 141 ALA N    1 1 
       17 187301 5 2  51 ALA O    O  12.004  -0.002  33.733 1.00 . E E . 141 ALA O    1 1 
       17 187302 5 2  52 LEU C    C  12.970   0.869  36.941 1.00 . E E . 142 LEU C    1 1 
       17 187303 5 2  52 LEU CA   C  11.589   0.325  36.529 1.00 . E E . 142 LEU CA   1 1 
       17 187304 5 2  52 LEU CB   C  10.697   0.130  37.799 1.00 . E E . 142 LEU CB   1 1 
       17 187305 5 2  52 LEU CD1  C   9.003  -1.652  36.999 1.00 . E E . 142 LEU CD1  1 1 
       17 187306 5 2  52 LEU CD2  C   8.381  -0.061  38.894 1.00 . E E . 142 LEU CD2  1 1 
       17 187307 5 2  52 LEU CG   C   9.188  -0.240  37.583 1.00 . E E . 142 LEU CG   1 1 
       17 187308 5 2  52 LEU H    H  11.737  -1.779  36.298 1.00 . E E . 142 LEU H    1 1 
       17 187309 5 2  52 LEU HA   H  11.102   1.039  35.866 1.00 . E E . 142 LEU HA   1 1 
       17 187310 5 2  52 LEU HB2  H  11.148  -0.645  38.411 1.00 . E E . 142 LEU HB2  1 1 
       17 187311 5 2  52 LEU HB3  H  10.730   1.056  38.367 1.00 . E E . 142 LEU HB3  1 1 
       17 187312 5 2  52 LEU HD11 H   9.423  -2.391  37.672 1.00 . E E . 142 LEU HD11 1 1 
       17 187313 5 2  52 LEU HD12 H   9.508  -1.714  36.044 1.00 . E E . 142 LEU HD12 1 1 
       17 187314 5 2  52 LEU HD13 H   7.950  -1.856  36.854 1.00 . E E . 142 LEU HD13 1 1 
       17 187315 5 2  52 LEU HD21 H   7.339  -0.298  38.719 1.00 . E E . 142 LEU HD21 1 1 
       17 187316 5 2  52 LEU HD22 H   8.457   0.966  39.225 1.00 . E E . 142 LEU HD22 1 1 
       17 187317 5 2  52 LEU HD23 H   8.773  -0.715  39.664 1.00 . E E . 142 LEU HD23 1 1 
       17 187318 5 2  52 LEU HG   H   8.771   0.446  36.861 1.00 . E E . 142 LEU HG   1 1 
       17 187319 5 2  52 LEU N    N  11.779  -0.938  35.795 1.00 . E E . 142 LEU N    1 1 
       17 187320 5 2  52 LEU O    O  13.730   0.164  37.604 1.00 . E E . 142 LEU O    1 1 
       17 187321 5 2  53 GLY C    C  14.503   3.376  38.305 1.00 . E E . 143 GLY C    1 1 
       17 187322 5 2  53 GLY CA   C  14.556   2.758  36.904 1.00 . E E . 143 GLY CA   1 1 
       17 187323 5 2  53 GLY H    H  12.648   2.605  35.983 1.00 . E E . 143 GLY H    1 1 
       17 187324 5 2  53 GLY HA2  H  15.359   2.029  36.869 1.00 . E E . 143 GLY HA2  1 1 
       17 187325 5 2  53 GLY HA3  H  14.766   3.533  36.180 1.00 . E E . 143 GLY HA3  1 1 
       17 187326 5 2  53 GLY N    N  13.289   2.112  36.535 1.00 . E E . 143 GLY N    1 1 
       17 187327 5 2  53 GLY O    O  14.493   2.647  39.301 1.00 . E E . 143 GLY O    1 1 
       17 187328 5 2  54 VAL C    C  14.116   6.992  39.242 1.00 . E E . 144 VAL C    1 1 
       17 187329 5 2  54 VAL CA   C  14.371   5.506  39.622 1.00 . E E . 144 VAL CA   1 1 
       17 187330 5 2  54 VAL CB   C  15.689   5.334  40.497 1.00 . E E . 144 VAL CB   1 1 
       17 187331 5 2  54 VAL CG1  C  16.917   5.970  39.822 1.00 . E E . 144 VAL CG1  1 1 
       17 187332 5 2  54 VAL CG2  C  15.507   5.839  41.949 1.00 . E E . 144 VAL CG2  1 1 
       17 187333 5 2  54 VAL H    H  14.469   5.213  37.520 1.00 . E E . 144 VAL H    1 1 
       17 187334 5 2  54 VAL HA   H  13.516   5.142  40.190 1.00 . E E . 144 VAL HA   1 1 
       17 187335 5 2  54 VAL HB   H  15.887   4.265  40.557 1.00 . E E . 144 VAL HB   1 1 
       17 187336 5 2  54 VAL HG11 H  16.769   7.037  39.722 1.00 . E E . 144 VAL HG11 1 1 
       17 187337 5 2  54 VAL HG12 H  17.056   5.538  38.838 1.00 . E E . 144 VAL HG12 1 1 
       17 187338 5 2  54 VAL HG13 H  17.803   5.784  40.416 1.00 . E E . 144 VAL HG13 1 1 
       17 187339 5 2  54 VAL HG21 H  14.688   5.307  42.416 1.00 . E E . 144 VAL HG21 1 1 
       17 187340 5 2  54 VAL HG22 H  15.282   6.899  41.944 1.00 . E E . 144 VAL HG22 1 1 
       17 187341 5 2  54 VAL HG23 H  16.413   5.669  42.518 1.00 . E E . 144 VAL HG23 1 1 
       17 187342 5 2  54 VAL N    N  14.451   4.717  38.366 1.00 . E E . 144 VAL N    1 1 
       17 187343 5 2  54 VAL O    O  14.117   7.320  38.050 1.00 . E E . 144 VAL O    1 1 
       17 187344 5 2  55 ASP C    C  14.731  10.137  40.853 1.00 . E E . 145 ASP C    1 1 
       17 187345 5 2  55 ASP CA   C  13.709   9.343  39.994 1.00 . E E . 145 ASP CA   1 1 
       17 187346 5 2  55 ASP CB   C  12.252   9.826  40.272 1.00 . E E . 145 ASP CB   1 1 
       17 187347 5 2  55 ASP CG   C  11.876   9.890  41.766 1.00 . E E . 145 ASP CG   1 1 
       17 187348 5 2  55 ASP H    H  13.757   7.550  41.145 1.00 . E E . 145 ASP H    1 1 
       17 187349 5 2  55 ASP HA   H  13.937   9.531  38.937 1.00 . E E . 145 ASP HA   1 1 
       17 187350 5 2  55 ASP HB2  H  12.124  10.809  39.838 1.00 . E E . 145 ASP HB2  1 1 
       17 187351 5 2  55 ASP HB3  H  11.563   9.145  39.778 1.00 . E E . 145 ASP HB3  1 1 
       17 187352 5 2  55 ASP N    N  13.857   7.879  40.230 1.00 . E E . 145 ASP N    1 1 
       17 187353 5 2  55 ASP O    O  15.224  11.196  40.391 1.00 . E E . 145 ASP O    1 1 
       17 187354 5 2  55 ASP OXT  O  15.067   9.686  41.975 1.00 . E E . 145 ASP OXT  1 1 
       17 187355 5 2  55 ASP OD1  O  11.717   8.824  42.391 1.00 . E E . 145 ASP OD1  1 1 
       17 187356 5 2  55 ASP OD2  O  11.757  10.998  42.329 1.00 . E E . 145 ASP OD2  1 1 
       17 187357 6 2   1 GLY C    C -10.211 -25.138   0.522 1.00 . F F .  91 GLY C    1 1 
       17 187358 6 2   1 GLY CA   C  -9.563 -24.238   1.565 1.00 . F F .  91 GLY CA   1 1 
       17 187359 6 2   1 GLY H1   H  -9.670 -25.557   3.178 1.00 . F F .  91 GLY H1   1 1 
       17 187360 6 2   1 GLY H2   H -10.987 -24.510   3.061 1.00 . F F .  91 GLY H2   1 1 
       17 187361 6 2   1 GLY H3   H  -9.503 -23.937   3.627 1.00 . F F .  91 GLY H3   1 1 
       17 187362 6 2   1 GLY HA2  H  -9.850 -23.214   1.369 1.00 . F F .  91 GLY HA2  1 1 
       17 187363 6 2   1 GLY HA3  H  -8.485 -24.314   1.488 1.00 . F F .  91 GLY HA3  1 1 
       17 187364 6 2   1 GLY N    N  -9.958 -24.587   2.953 1.00 . F F .  91 GLY N    1 1 
       17 187365 6 2   1 GLY O    O -11.396 -25.466   0.643 1.00 . F F .  91 GLY O    1 1 
       17 187366 6 2   2 GLY C    C  -8.910 -27.559  -1.832 1.00 . F F .  92 GLY C    1 1 
       17 187367 6 2   2 GLY CA   C  -9.909 -26.443  -1.563 1.00 . F F .  92 GLY CA   1 1 
       17 187368 6 2   2 GLY H    H  -8.507 -25.207  -0.554 1.00 . F F .  92 GLY H    1 1 
       17 187369 6 2   2 GLY HA2  H -10.860 -26.888  -1.276 1.00 . F F .  92 GLY HA2  1 1 
       17 187370 6 2   2 GLY HA3  H -10.055 -25.870  -2.468 1.00 . F F .  92 GLY HA3  1 1 
       17 187371 6 2   2 GLY N    N  -9.430 -25.538  -0.507 1.00 . F F .  92 GLY N    1 1 
       17 187372 6 2   2 GLY O    O  -8.392 -27.695  -2.947 1.00 . F F .  92 GLY O    1 1 
       17 187373 6 2   3 PHE C    C  -8.408 -30.779  -1.143 1.00 . F F .  93 PHE C    1 1 
       17 187374 6 2   3 PHE CA   C  -7.662 -29.465  -0.822 1.00 . F F .  93 PHE CA   1 1 
       17 187375 6 2   3 PHE CB   C  -6.897 -29.583   0.539 1.00 . F F .  93 PHE CB   1 1 
       17 187376 6 2   3 PHE CD1  C  -6.790 -27.156   1.341 1.00 . F F .  93 PHE CD1  1 1 
       17 187377 6 2   3 PHE CD2  C  -4.729 -28.335   1.058 1.00 . F F .  93 PHE CD2  1 1 
       17 187378 6 2   3 PHE CE1  C  -6.093 -26.033   1.744 1.00 . F F .  93 PHE CE1  1 1 
       17 187379 6 2   3 PHE CE2  C  -4.036 -27.211   1.466 1.00 . F F .  93 PHE CE2  1 1 
       17 187380 6 2   3 PHE CG   C  -6.122 -28.332   0.984 1.00 . F F .  93 PHE CG   1 1 
       17 187381 6 2   3 PHE CZ   C  -4.714 -26.059   1.805 1.00 . F F .  93 PHE CZ   1 1 
       17 187382 6 2   3 PHE H    H  -9.100 -28.180   0.065 1.00 . F F .  93 PHE H    1 1 
       17 187383 6 2   3 PHE HA   H  -6.942 -29.266  -1.612 1.00 . F F .  93 PHE HA   1 1 
       17 187384 6 2   3 PHE HB2  H  -7.608 -29.813   1.320 1.00 . F F .  93 PHE HB2  1 1 
       17 187385 6 2   3 PHE HB3  H  -6.192 -30.410   0.470 1.00 . F F .  93 PHE HB3  1 1 
       17 187386 6 2   3 PHE HD1  H  -7.871 -27.125   1.294 1.00 . F F .  93 PHE HD1  1 1 
       17 187387 6 2   3 PHE HD2  H  -4.181 -29.234   0.794 1.00 . F F .  93 PHE HD2  1 1 
       17 187388 6 2   3 PHE HE1  H  -6.629 -25.130   2.016 1.00 . F F .  93 PHE HE1  1 1 
       17 187389 6 2   3 PHE HE2  H  -2.952 -27.232   1.515 1.00 . F F .  93 PHE HE2  1 1 
       17 187390 6 2   3 PHE HZ   H  -4.166 -25.176   2.119 1.00 . F F .  93 PHE HZ   1 1 
       17 187391 6 2   3 PHE N    N  -8.631 -28.349  -0.778 1.00 . F F .  93 PHE N    1 1 
       17 187392 6 2   3 PHE O    O  -8.903 -31.459  -0.228 1.00 . F F .  93 PHE O    1 1 
       17 187393 6 2   4 PHE C    C  -8.738 -32.669  -4.350 1.00 . F F .  94 PHE C    1 1 
       17 187394 6 2   4 PHE CA   C  -9.191 -32.335  -2.922 1.00 . F F .  94 PHE CA   1 1 
       17 187395 6 2   4 PHE CB   C -10.744 -32.209  -2.852 1.00 . F F .  94 PHE CB   1 1 
       17 187396 6 2   4 PHE CD1  C -11.802 -31.376  -5.039 1.00 . F F .  94 PHE CD1  1 1 
       17 187397 6 2   4 PHE CD2  C -11.584 -29.821  -3.227 1.00 . F F .  94 PHE CD2  1 1 
       17 187398 6 2   4 PHE CE1  C -12.398 -30.397  -5.809 1.00 . F F .  94 PHE CE1  1 1 
       17 187399 6 2   4 PHE CE2  C -12.176 -28.842  -4.005 1.00 . F F .  94 PHE CE2  1 1 
       17 187400 6 2   4 PHE CG   C -11.381 -31.110  -3.727 1.00 . F F .  94 PHE CG   1 1 
       17 187401 6 2   4 PHE CZ   C -12.583 -29.133  -5.292 1.00 . F F .  94 PHE CZ   1 1 
       17 187402 6 2   4 PHE H    H  -8.146 -30.492  -3.114 1.00 . F F .  94 PHE H    1 1 
       17 187403 6 2   4 PHE HA   H  -8.879 -33.147  -2.268 1.00 . F F .  94 PHE HA   1 1 
       17 187404 6 2   4 PHE HB2  H -11.184 -33.158  -3.139 1.00 . F F .  94 PHE HB2  1 1 
       17 187405 6 2   4 PHE HB3  H -11.022 -32.015  -1.820 1.00 . F F .  94 PHE HB3  1 1 
       17 187406 6 2   4 PHE HD1  H -11.652 -32.362  -5.455 1.00 . F F .  94 PHE HD1  1 1 
       17 187407 6 2   4 PHE HD2  H -11.263 -29.582  -2.220 1.00 . F F .  94 PHE HD2  1 1 
       17 187408 6 2   4 PHE HE1  H -12.717 -30.620  -6.820 1.00 . F F .  94 PHE HE1  1 1 
       17 187409 6 2   4 PHE HE2  H -12.324 -27.845  -3.603 1.00 . F F .  94 PHE HE2  1 1 
       17 187410 6 2   4 PHE HZ   H -13.053 -28.367  -5.897 1.00 . F F .  94 PHE HZ   1 1 
       17 187411 6 2   4 PHE N    N  -8.525 -31.102  -2.446 1.00 . F F .  94 PHE N    1 1 
       17 187412 6 2   4 PHE O    O  -8.494 -31.756  -5.144 1.00 . F F .  94 PHE O    1 1 
       17 187413 6 2   5 LYS C    C  -8.977 -34.044  -7.153 1.00 . F F .  95 LYS C    1 1 
       17 187414 6 2   5 LYS CA   C  -8.159 -34.521  -5.927 1.00 . F F .  95 LYS CA   1 1 
       17 187415 6 2   5 LYS CB   C  -8.085 -36.088  -5.873 1.00 . F F .  95 LYS CB   1 1 
       17 187416 6 2   5 LYS CD   C  -6.774 -36.830  -3.686 1.00 . F F .  95 LYS CD   1 1 
       17 187417 6 2   5 LYS CE   C  -6.472 -35.513  -2.959 1.00 . F F .  95 LYS CE   1 1 
       17 187418 6 2   5 LYS CG   C  -6.801 -36.725  -5.237 1.00 . F F .  95 LYS CG   1 1 
       17 187419 6 2   5 LYS H    H  -9.068 -34.615  -4.019 1.00 . F F .  95 LYS H    1 1 
       17 187420 6 2   5 LYS HA   H  -7.141 -34.139  -6.025 1.00 . F F .  95 LYS HA   1 1 
       17 187421 6 2   5 LYS HB2  H  -8.939 -36.449  -5.315 1.00 . F F .  95 LYS HB2  1 1 
       17 187422 6 2   5 LYS HB3  H  -8.171 -36.475  -6.890 1.00 . F F .  95 LYS HB3  1 1 
       17 187423 6 2   5 LYS HD2  H  -7.733 -37.193  -3.351 1.00 . F F .  95 LYS HD2  1 1 
       17 187424 6 2   5 LYS HD3  H  -6.016 -37.558  -3.407 1.00 . F F .  95 LYS HD3  1 1 
       17 187425 6 2   5 LYS HE2  H  -7.272 -34.812  -3.142 1.00 . F F .  95 LYS HE2  1 1 
       17 187426 6 2   5 LYS HE3  H  -6.405 -35.705  -1.894 1.00 . F F .  95 LYS HE3  1 1 
       17 187427 6 2   5 LYS HG2  H  -6.700 -37.731  -5.633 1.00 . F F .  95 LYS HG2  1 1 
       17 187428 6 2   5 LYS HG3  H  -5.939 -36.153  -5.564 1.00 . F F .  95 LYS HG3  1 1 
       17 187429 6 2   5 LYS HZ1  H  -4.388 -35.501  -3.127 1.00 . F F .  95 LYS HZ1  1 1 
       17 187430 6 2   5 LYS HZ2  H  -5.078 -33.966  -2.986 1.00 . F F .  95 LYS HZ2  1 1 
       17 187431 6 2   5 LYS HZ3  H  -5.184 -34.801  -4.445 1.00 . F F .  95 LYS HZ3  1 1 
       17 187432 6 2   5 LYS N    N  -8.700 -33.982  -4.665 1.00 . F F .  95 LYS N    1 1 
       17 187433 6 2   5 LYS NZ   N  -5.192 -34.910  -3.412 1.00 . F F .  95 LYS NZ   1 1 
       17 187434 6 2   5 LYS O    O -10.042 -34.595  -7.465 1.00 . F F .  95 LYS O    1 1 
       17 187435 6 2   6 GLY C    C  -7.987 -31.825  -9.976 1.00 . F F .  96 GLY C    1 1 
       17 187436 6 2   6 GLY CA   C  -9.031 -32.466  -9.051 1.00 . F F .  96 GLY CA   1 1 
       17 187437 6 2   6 GLY H    H  -7.692 -32.539  -7.422 1.00 . F F .  96 GLY H    1 1 
       17 187438 6 2   6 GLY HA2  H  -9.519 -33.272  -9.593 1.00 . F F .  96 GLY HA2  1 1 
       17 187439 6 2   6 GLY HA3  H  -9.774 -31.721  -8.800 1.00 . F F .  96 GLY HA3  1 1 
       17 187440 6 2   6 GLY N    N  -8.465 -32.988  -7.811 1.00 . F F .  96 GLY N    1 1 
       17 187441 6 2   6 GLY O    O  -8.327 -31.435 -11.100 1.00 . F F .  96 GLY O    1 1 
       17 187442 6 2   7 ILE C    C  -5.005 -32.135 -11.280 1.00 . F F .  97 ILE C    1 1 
       17 187443 6 2   7 ILE CA   C  -5.614 -31.097 -10.291 1.00 . F F .  97 ILE CA   1 1 
       17 187444 6 2   7 ILE CB   C  -4.481 -30.551  -9.319 1.00 . F F .  97 ILE CB   1 1 
       17 187445 6 2   7 ILE CD1  C  -4.227 -28.168 -10.336 1.00 . F F .  97 ILE CD1  1 1 
       17 187446 6 2   7 ILE CG1  C  -3.565 -29.499 -10.024 1.00 . F F .  97 ILE CG1  1 1 
       17 187447 6 2   7 ILE CG2  C  -3.623 -31.708  -8.737 1.00 . F F .  97 ILE CG2  1 1 
       17 187448 6 2   7 ILE H    H  -6.534 -32.021  -8.604 1.00 . F F .  97 ILE H    1 1 
       17 187449 6 2   7 ILE HA   H  -6.015 -30.260 -10.861 1.00 . F F .  97 ILE HA   1 1 
       17 187450 6 2   7 ILE HB   H  -4.976 -30.066  -8.480 1.00 . F F .  97 ILE HB   1 1 
       17 187451 6 2   7 ILE HD11 H  -4.514 -27.674  -9.418 1.00 . F F .  97 ILE HD11 1 1 
       17 187452 6 2   7 ILE HD12 H  -5.104 -28.331 -10.942 1.00 . F F .  97 ILE HD12 1 1 
       17 187453 6 2   7 ILE HD13 H  -3.530 -27.537 -10.881 1.00 . F F .  97 ILE HD13 1 1 
       17 187454 6 2   7 ILE HG12 H  -2.713 -29.286  -9.392 1.00 . F F .  97 ILE HG12 1 1 
       17 187455 6 2   7 ILE HG13 H  -3.206 -29.911 -10.959 1.00 . F F .  97 ILE HG13 1 1 
       17 187456 6 2   7 ILE HG21 H  -4.267 -32.420  -8.234 1.00 . F F .  97 ILE HG21 1 1 
       17 187457 6 2   7 ILE HG22 H  -2.908 -31.316  -8.025 1.00 . F F .  97 ILE HG22 1 1 
       17 187458 6 2   7 ILE HG23 H  -3.092 -32.210  -9.536 1.00 . F F .  97 ILE HG23 1 1 
       17 187459 6 2   7 ILE N    N  -6.727 -31.701  -9.507 1.00 . F F .  97 ILE N    1 1 
       17 187460 6 2   7 ILE O    O  -5.258 -33.339 -11.155 1.00 . F F .  97 ILE O    1 1 
       17 187461 6 2   8 ASP C    C  -1.996 -32.739 -12.618 1.00 . F F .  98 ASP C    1 1 
       17 187462 6 2   8 ASP CA   C  -3.424 -32.505 -13.174 1.00 . F F .  98 ASP CA   1 1 
       17 187463 6 2   8 ASP CB   C  -3.395 -31.856 -14.586 1.00 . F F .  98 ASP CB   1 1 
       17 187464 6 2   8 ASP CG   C  -2.513 -32.599 -15.608 1.00 . F F .  98 ASP CG   1 1 
       17 187465 6 2   8 ASP H    H  -4.121 -30.682 -12.345 1.00 . F F .  98 ASP H    1 1 
       17 187466 6 2   8 ASP HA   H  -3.926 -33.469 -13.251 1.00 . F F .  98 ASP HA   1 1 
       17 187467 6 2   8 ASP HB2  H  -4.408 -31.818 -14.974 1.00 . F F .  98 ASP HB2  1 1 
       17 187468 6 2   8 ASP HB3  H  -3.036 -30.835 -14.490 1.00 . F F .  98 ASP HB3  1 1 
       17 187469 6 2   8 ASP N    N  -4.198 -31.651 -12.248 1.00 . F F .  98 ASP N    1 1 
       17 187470 6 2   8 ASP O    O  -1.731 -33.786 -12.018 1.00 . F F .  98 ASP O    1 1 
       17 187471 6 2   8 ASP OD1  O  -2.957 -33.619 -16.170 1.00 . F F .  98 ASP OD1  1 1 
       17 187472 6 2   8 ASP OD2  O  -1.379 -32.146 -15.870 1.00 . F F .  98 ASP OD2  1 1 
       17 187473 6 2   9 ALA C    C   0.652 -30.569 -11.516 1.00 . F F .  99 ALA C    1 1 
       17 187474 6 2   9 ALA CA   C   0.311 -31.833 -12.324 1.00 . F F .  99 ALA CA   1 1 
       17 187475 6 2   9 ALA CB   C   1.258 -32.033 -13.530 1.00 . F F .  99 ALA CB   1 1 
       17 187476 6 2   9 ALA H    H  -1.380 -30.920 -13.233 1.00 . F F .  99 ALA H    1 1 
       17 187477 6 2   9 ALA HA   H   0.411 -32.702 -11.667 1.00 . F F .  99 ALA HA   1 1 
       17 187478 6 2   9 ALA HB1  H   0.979 -32.934 -14.066 1.00 . F F .  99 ALA HB1  1 1 
       17 187479 6 2   9 ALA HB2  H   2.279 -32.129 -13.186 1.00 . F F .  99 ALA HB2  1 1 
       17 187480 6 2   9 ALA HB3  H   1.185 -31.184 -14.201 1.00 . F F .  99 ALA HB3  1 1 
       17 187481 6 2   9 ALA N    N  -1.095 -31.744 -12.781 1.00 . F F .  99 ALA N    1 1 
       17 187482 6 2   9 ALA O    O   1.257 -29.629 -12.044 1.00 . F F .  99 ALA O    1 1 
       17 187483 6 2  10 LEU C    C   1.687 -28.777  -9.161 1.00 . F F . 100 LEU C    1 1 
       17 187484 6 2  10 LEU CA   C   0.249 -29.366  -9.334 1.00 . F F . 100 LEU CA   1 1 
       17 187485 6 2  10 LEU CB   C  -0.462 -29.724  -7.973 1.00 . F F . 100 LEU CB   1 1 
       17 187486 6 2  10 LEU CD1  C   0.176 -28.065  -6.098 1.00 . F F . 100 LEU CD1  1 1 
       17 187487 6 2  10 LEU CD2  C  -1.541 -27.369  -7.831 1.00 . F F . 100 LEU CD2  1 1 
       17 187488 6 2  10 LEU CG   C  -0.935 -28.549  -7.030 1.00 . F F . 100 LEU CG   1 1 
       17 187489 6 2  10 LEU H    H  -0.199 -31.371  -9.886 1.00 . F F . 100 LEU H    1 1 
       17 187490 6 2  10 LEU HA   H  -0.350 -28.605  -9.824 1.00 . F F . 100 LEU HA   1 1 
       17 187491 6 2  10 LEU HB2  H  -1.339 -30.316  -8.215 1.00 . F F . 100 LEU HB2  1 1 
       17 187492 6 2  10 LEU HB3  H   0.207 -30.362  -7.409 1.00 . F F . 100 LEU HB3  1 1 
       17 187493 6 2  10 LEU HD11 H   0.499 -28.885  -5.472 1.00 . F F . 100 LEU HD11 1 1 
       17 187494 6 2  10 LEU HD12 H  -0.192 -27.266  -5.467 1.00 . F F . 100 LEU HD12 1 1 
       17 187495 6 2  10 LEU HD13 H   1.016 -27.707  -6.678 1.00 . F F . 100 LEU HD13 1 1 
       17 187496 6 2  10 LEU HD21 H  -1.834 -26.574  -7.152 1.00 . F F . 100 LEU HD21 1 1 
       17 187497 6 2  10 LEU HD22 H  -2.411 -27.704  -8.377 1.00 . F F . 100 LEU HD22 1 1 
       17 187498 6 2  10 LEU HD23 H  -0.808 -26.983  -8.538 1.00 . F F . 100 LEU HD23 1 1 
       17 187499 6 2  10 LEU HG   H  -1.725 -28.927  -6.390 1.00 . F F . 100 LEU HG   1 1 
       17 187500 6 2  10 LEU N    N   0.198 -30.551 -10.238 1.00 . F F . 100 LEU N    1 1 
       17 187501 6 2  10 LEU O    O   1.825 -27.548  -9.183 1.00 . F F . 100 LEU O    1 1 
       17 187502 6 2  11 PRO C    C   4.504 -28.806 -10.580 1.00 . F F . 101 PRO C    1 1 
       17 187503 6 2  11 PRO CA   C   4.166 -29.083  -9.095 1.00 . F F . 101 PRO CA   1 1 
       17 187504 6 2  11 PRO CB   C   5.027 -30.228  -8.504 1.00 . F F . 101 PRO CB   1 1 
       17 187505 6 2  11 PRO CD   C   2.768 -31.055  -8.621 1.00 . F F . 101 PRO CD   1 1 
       17 187506 6 2  11 PRO CG   C   4.220 -31.473  -8.744 1.00 . F F . 101 PRO CG   1 1 
       17 187507 6 2  11 PRO HA   H   4.304 -28.172  -8.513 1.00 . F F . 101 PRO HA   1 1 
       17 187508 6 2  11 PRO HB2  H   5.994 -30.280  -9.000 1.00 . F F . 101 PRO HB2  1 1 
       17 187509 6 2  11 PRO HB3  H   5.169 -30.078  -7.441 1.00 . F F . 101 PRO HB3  1 1 
       17 187510 6 2  11 PRO HD2  H   2.152 -31.617  -9.311 1.00 . F F . 101 PRO HD2  1 1 
       17 187511 6 2  11 PRO HD3  H   2.410 -31.197  -7.605 1.00 . F F . 101 PRO HD3  1 1 
       17 187512 6 2  11 PRO HG2  H   4.424 -31.859  -9.742 1.00 . F F . 101 PRO HG2  1 1 
       17 187513 6 2  11 PRO HG3  H   4.458 -32.229  -8.003 1.00 . F F . 101 PRO HG3  1 1 
       17 187514 6 2  11 PRO N    N   2.778 -29.603  -8.977 1.00 . F F . 101 PRO N    1 1 
       17 187515 6 2  11 PRO O    O   4.205 -29.649 -11.444 1.00 . F F . 101 PRO O    1 1 
       17 187516 6 2  12 LEU C    C   6.409 -28.252 -12.890 1.00 . F F . 102 LEU C    1 1 
       17 187517 6 2  12 LEU CA   C   5.456 -27.221 -12.253 1.00 . F F . 102 LEU CA   1 1 
       17 187518 6 2  12 LEU CB   C   6.054 -25.782 -12.284 1.00 . F F . 102 LEU CB   1 1 
       17 187519 6 2  12 LEU CD1  C   5.703 -23.250 -12.010 1.00 . F F . 102 LEU CD1  1 1 
       17 187520 6 2  12 LEU CD2  C   3.934 -24.658 -13.187 1.00 . F F . 102 LEU CD2  1 1 
       17 187521 6 2  12 LEU CG   C   5.018 -24.628 -12.085 1.00 . F F . 102 LEU CG   1 1 
       17 187522 6 2  12 LEU H    H   5.307 -27.009 -10.140 1.00 . F F . 102 LEU H    1 1 
       17 187523 6 2  12 LEU HA   H   4.529 -27.216 -12.821 1.00 . F F . 102 LEU HA   1 1 
       17 187524 6 2  12 LEU HB2  H   6.798 -25.714 -11.498 1.00 . F F . 102 LEU HB2  1 1 
       17 187525 6 2  12 LEU HB3  H   6.555 -25.628 -13.237 1.00 . F F . 102 LEU HB3  1 1 
       17 187526 6 2  12 LEU HD11 H   6.440 -23.254 -11.218 1.00 . F F . 102 LEU HD11 1 1 
       17 187527 6 2  12 LEU HD12 H   4.961 -22.493 -11.793 1.00 . F F . 102 LEU HD12 1 1 
       17 187528 6 2  12 LEU HD13 H   6.189 -23.019 -12.954 1.00 . F F . 102 LEU HD13 1 1 
       17 187529 6 2  12 LEU HD21 H   3.233 -23.850 -13.031 1.00 . F F . 102 LEU HD21 1 1 
       17 187530 6 2  12 LEU HD22 H   3.400 -25.597 -13.144 1.00 . F F . 102 LEU HD22 1 1 
       17 187531 6 2  12 LEU HD23 H   4.394 -24.553 -14.163 1.00 . F F . 102 LEU HD23 1 1 
       17 187532 6 2  12 LEU HG   H   4.512 -24.778 -11.138 1.00 . F F . 102 LEU HG   1 1 
       17 187533 6 2  12 LEU N    N   5.100 -27.622 -10.873 1.00 . F F . 102 LEU N    1 1 
       17 187534 6 2  12 LEU O    O   7.604 -28.295 -12.572 1.00 . F F . 102 LEU O    1 1 
       17 187535 6 2  13 THR C    C   7.751 -29.844 -15.166 1.00 . F F . 103 THR C    1 1 
       17 187536 6 2  13 THR CA   C   6.467 -30.247 -14.411 1.00 . F F . 103 THR CA   1 1 
       17 187537 6 2  13 THR CB   C   5.465 -30.971 -15.381 1.00 . F F . 103 THR CB   1 1 
       17 187538 6 2  13 THR CG2  C   4.839 -30.006 -16.416 1.00 . F F . 103 THR CG2  1 1 
       17 187539 6 2  13 THR H    H   4.866 -28.953 -13.952 1.00 . F F . 103 THR H    1 1 
       17 187540 6 2  13 THR HA   H   6.732 -30.952 -13.625 1.00 . F F . 103 THR HA   1 1 
       17 187541 6 2  13 THR HB   H   4.661 -31.390 -14.782 1.00 . F F . 103 THR HB   1 1 
       17 187542 6 2  13 THR HG1  H   5.584 -32.860 -15.966 1.00 . F F . 103 THR HG1  1 1 
       17 187543 6 2  13 THR HG21 H   5.616 -29.580 -17.040 1.00 . F F . 103 THR HG21 1 1 
       17 187544 6 2  13 THR HG22 H   4.318 -29.205 -15.905 1.00 . F F . 103 THR HG22 1 1 
       17 187545 6 2  13 THR HG23 H   4.135 -30.542 -17.040 1.00 . F F . 103 THR HG23 1 1 
       17 187546 6 2  13 THR N    N   5.813 -29.101 -13.759 1.00 . F F . 103 THR N    1 1 
       17 187547 6 2  13 THR O    O   7.789 -28.811 -15.842 1.00 . F F . 103 THR O    1 1 
       17 187548 6 2  13 THR OG1  O   6.113 -32.061 -16.062 1.00 . F F . 103 THR OG1  1 1 
       17 187549 6 2  14 GLY C    C  11.049 -29.800 -14.576 1.00 . F F . 104 GLY C    1 1 
       17 187550 6 2  14 GLY CA   C  10.107 -30.410 -15.599 1.00 . F F . 104 GLY CA   1 1 
       17 187551 6 2  14 GLY H    H   8.667 -31.494 -14.504 1.00 . F F . 104 GLY H    1 1 
       17 187552 6 2  14 GLY HA2  H  10.521 -31.347 -15.950 1.00 . F F . 104 GLY HA2  1 1 
       17 187553 6 2  14 GLY HA3  H  10.018 -29.735 -16.447 1.00 . F F . 104 GLY HA3  1 1 
       17 187554 6 2  14 GLY N    N   8.795 -30.674 -15.022 1.00 . F F . 104 GLY N    1 1 
       17 187555 6 2  14 GLY O    O  11.864 -30.508 -13.972 1.00 . F F . 104 GLY O    1 1 
       17 187556 6 2  15 GLN C    C  11.140 -26.424 -12.993 1.00 . F F . 105 GLN C    1 1 
       17 187557 6 2  15 GLN CA   C  11.829 -27.710 -13.503 1.00 . F F . 105 GLN CA   1 1 
       17 187558 6 2  15 GLN CB   C  13.121 -27.398 -14.348 1.00 . F F . 105 GLN CB   1 1 
       17 187559 6 2  15 GLN CD   C  14.767 -27.444 -12.342 1.00 . F F . 105 GLN CD   1 1 
       17 187560 6 2  15 GLN CG   C  14.297 -26.702 -13.603 1.00 . F F . 105 GLN CG   1 1 
       17 187561 6 2  15 GLN H    H  10.099 -28.040 -14.703 1.00 . F F . 105 GLN H    1 1 
       17 187562 6 2  15 GLN HA   H  12.106 -28.313 -12.642 1.00 . F F . 105 GLN HA   1 1 
       17 187563 6 2  15 GLN HB2  H  13.497 -28.334 -14.743 1.00 . F F . 105 GLN HB2  1 1 
       17 187564 6 2  15 GLN HB3  H  12.836 -26.771 -15.189 1.00 . F F . 105 GLN HB3  1 1 
       17 187565 6 2  15 GLN HE21 H  15.294 -25.736 -11.477 1.00 . F F . 105 GLN HE21 1 1 
       17 187566 6 2  15 GLN HE22 H  15.551 -27.166 -10.544 1.00 . F F . 105 GLN HE22 1 1 
       17 187567 6 2  15 GLN HG2  H  15.139 -26.621 -14.281 1.00 . F F . 105 GLN HG2  1 1 
       17 187568 6 2  15 GLN HG3  H  13.980 -25.702 -13.319 1.00 . F F . 105 GLN HG3  1 1 
       17 187569 6 2  15 GLN N    N  10.888 -28.494 -14.332 1.00 . F F . 105 GLN N    1 1 
       17 187570 6 2  15 GLN NE2  N  15.255 -26.708 -11.358 1.00 . F F . 105 GLN NE2  1 1 
       17 187571 6 2  15 GLN O    O  10.022 -26.112 -13.421 1.00 . F F . 105 GLN O    1 1 
       17 187572 6 2  15 GLN OE1  O  14.697 -28.670 -12.252 1.00 . F F . 105 GLN OE1  1 1 
       17 187573 6 2  16 TYR C    C  11.084 -23.444 -12.676 1.00 . F F . 106 TYR C    1 1 
       17 187574 6 2  16 TYR CA   C  11.513 -24.390 -11.525 1.00 . F F . 106 TYR CA   1 1 
       17 187575 6 2  16 TYR CB   C  12.797 -23.873 -10.793 1.00 . F F . 106 TYR CB   1 1 
       17 187576 6 2  16 TYR CD1  C  12.227 -22.093  -9.031 1.00 . F F . 106 TYR CD1  1 1 
       17 187577 6 2  16 TYR CD2  C  13.332 -21.369 -11.028 1.00 . F F . 106 TYR CD2  1 1 
       17 187578 6 2  16 TYR CE1  C  12.234 -20.796  -8.570 1.00 . F F . 106 TYR CE1  1 1 
       17 187579 6 2  16 TYR CE2  C  13.332 -20.070 -10.564 1.00 . F F . 106 TYR CE2  1 1 
       17 187580 6 2  16 TYR CG   C  12.774 -22.419 -10.275 1.00 . F F . 106 TYR CG   1 1 
       17 187581 6 2  16 TYR CZ   C  12.783 -19.792  -9.336 1.00 . F F . 106 TYR CZ   1 1 
       17 187582 6 2  16 TYR H    H  12.543 -26.233 -11.581 1.00 . F F . 106 TYR H    1 1 
       17 187583 6 2  16 TYR HA   H  10.707 -24.468 -10.806 1.00 . F F . 106 TYR HA   1 1 
       17 187584 6 2  16 TYR HB2  H  12.991 -24.513  -9.940 1.00 . F F . 106 TYR HB2  1 1 
       17 187585 6 2  16 TYR HB3  H  13.636 -23.967 -11.474 1.00 . F F . 106 TYR HB3  1 1 
       17 187586 6 2  16 TYR HD1  H  11.790 -22.870  -8.423 1.00 . F F . 106 TYR HD1  1 1 
       17 187587 6 2  16 TYR HD2  H  13.766 -21.591 -11.997 1.00 . F F . 106 TYR HD2  1 1 
       17 187588 6 2  16 TYR HE1  H  11.806 -20.565  -7.600 1.00 . F F . 106 TYR HE1  1 1 
       17 187589 6 2  16 TYR HE2  H  13.763 -19.275 -11.165 1.00 . F F . 106 TYR HE2  1 1 
       17 187590 6 2  16 TYR HH   H  12.453 -17.902  -9.550 1.00 . F F . 106 TYR HH   1 1 
       17 187591 6 2  16 TYR N    N  11.808 -25.756 -12.021 1.00 . F F . 106 TYR N    1 1 
       17 187592 6 2  16 TYR O    O  11.931 -22.894 -13.385 1.00 . F F . 106 TYR O    1 1 
       17 187593 6 2  16 TYR OH   O  12.779 -18.501  -8.865 1.00 . F F . 106 TYR OH   1 1 
       17 187594 6 2  17 THR C    C   9.735 -23.052 -15.344 1.00 . F F . 107 THR C    1 1 
       17 187595 6 2  17 THR CA   C   9.113 -22.617 -13.987 1.00 . F F . 107 THR CA   1 1 
       17 187596 6 2  17 THR CB   C   9.160 -21.062 -13.777 1.00 . F F . 107 THR CB   1 1 
       17 187597 6 2  17 THR CG2  C   8.296 -20.302 -14.810 1.00 . F F . 107 THR CG2  1 1 
       17 187598 6 2  17 THR H    H   9.161 -23.781 -12.218 1.00 . F F . 107 THR H    1 1 
       17 187599 6 2  17 THR HA   H   8.070 -22.923 -13.989 1.00 . F F . 107 THR HA   1 1 
       17 187600 6 2  17 THR HB   H  10.191 -20.731 -13.865 1.00 . F F . 107 THR HB   1 1 
       17 187601 6 2  17 THR HG1  H   9.414 -20.400 -11.931 1.00 . F F . 107 THR HG1  1 1 
       17 187602 6 2  17 THR HG21 H   7.264 -20.621 -14.733 1.00 . F F . 107 THR HG21 1 1 
       17 187603 6 2  17 THR HG22 H   8.655 -20.506 -15.812 1.00 . F F . 107 THR HG22 1 1 
       17 187604 6 2  17 THR HG23 H   8.357 -19.239 -14.622 1.00 . F F . 107 THR HG23 1 1 
       17 187605 6 2  17 THR N    N   9.748 -23.340 -12.867 1.00 . F F . 107 THR N    1 1 
       17 187606 6 2  17 THR O    O  10.561 -22.343 -15.936 1.00 . F F . 107 THR O    1 1 
       17 187607 6 2  17 THR OG1  O   8.688 -20.757 -12.456 1.00 . F F . 107 THR OG1  1 1 
       17 187608 6 2  18 HIS C    C   9.578 -24.221 -18.264 1.00 . F F . 108 HIS C    1 1 
       17 187609 6 2  18 HIS CA   C   9.940 -24.954 -16.952 1.00 . F F . 108 HIS CA   1 1 
       17 187610 6 2  18 HIS CB   C   9.434 -26.418 -16.970 1.00 . F F . 108 HIS CB   1 1 
       17 187611 6 2  18 HIS CD2  C  11.152 -27.296 -18.754 1.00 . F F . 108 HIS CD2  1 1 
       17 187612 6 2  18 HIS CE1  C  10.037 -29.065 -19.391 1.00 . F F . 108 HIS CE1  1 1 
       17 187613 6 2  18 HIS CG   C   9.990 -27.321 -18.049 1.00 . F F . 108 HIS CG   1 1 
       17 187614 6 2  18 HIS H    H   8.716 -24.762 -15.226 1.00 . F F . 108 HIS H    1 1 
       17 187615 6 2  18 HIS HA   H  11.021 -24.965 -16.843 1.00 . F F . 108 HIS HA   1 1 
       17 187616 6 2  18 HIS HB2  H   9.677 -26.884 -16.022 1.00 . F F . 108 HIS HB2  1 1 
       17 187617 6 2  18 HIS HB3  H   8.353 -26.412 -17.074 1.00 . F F . 108 HIS HB3  1 1 
       17 187618 6 2  18 HIS HD1  H   8.450 -28.755 -18.148 1.00 . F F . 108 HIS HD1  1 1 
       17 187619 6 2  18 HIS HD2  H  11.937 -26.555 -18.678 1.00 . F F . 108 HIS HD2  1 1 
       17 187620 6 2  18 HIS HE1  H   9.759 -29.979 -19.901 1.00 . F F . 108 HIS HE1  1 1 
       17 187621 6 2  18 HIS HE2  H  11.772 -28.540 -20.319 1.00 . F F . 108 HIS HE2  1 1 
       17 187622 6 2  18 HIS N    N   9.376 -24.277 -15.760 1.00 . F F . 108 HIS N    1 1 
       17 187623 6 2  18 HIS ND1  N   9.322 -28.448 -18.475 1.00 . F F . 108 HIS ND1  1 1 
       17 187624 6 2  18 HIS NE2  N  11.148 -28.389 -19.579 1.00 . F F . 108 HIS NE2  1 1 
       17 187625 6 2  18 HIS O    O  10.375 -24.207 -19.209 1.00 . F F . 108 HIS O    1 1 
       17 187626 6 2  19 TYR C    C   8.690 -21.471 -19.534 1.00 . F F . 109 TYR C    1 1 
       17 187627 6 2  19 TYR CA   C   7.919 -22.807 -19.455 1.00 . F F . 109 TYR CA   1 1 
       17 187628 6 2  19 TYR CB   C   6.391 -22.560 -19.358 1.00 . F F . 109 TYR CB   1 1 
       17 187629 6 2  19 TYR CD1  C   4.884 -24.334 -18.265 1.00 . F F . 109 TYR CD1  1 1 
       17 187630 6 2  19 TYR CD2  C   5.487 -24.617 -20.563 1.00 . F F . 109 TYR CD2  1 1 
       17 187631 6 2  19 TYR CE1  C   4.168 -25.518 -18.306 1.00 . F F . 109 TYR CE1  1 1 
       17 187632 6 2  19 TYR CE2  C   4.769 -25.796 -20.608 1.00 . F F . 109 TYR CE2  1 1 
       17 187633 6 2  19 TYR CG   C   5.562 -23.856 -19.396 1.00 . F F . 109 TYR CG   1 1 
       17 187634 6 2  19 TYR CZ   C   4.112 -26.245 -19.479 1.00 . F F . 109 TYR CZ   1 1 
       17 187635 6 2  19 TYR H    H   7.772 -23.729 -17.547 1.00 . F F . 109 TYR H    1 1 
       17 187636 6 2  19 TYR HA   H   8.124 -23.374 -20.362 1.00 . F F . 109 TYR HA   1 1 
       17 187637 6 2  19 TYR HB2  H   6.174 -22.045 -18.429 1.00 . F F . 109 TYR HB2  1 1 
       17 187638 6 2  19 TYR HB3  H   6.070 -21.937 -20.186 1.00 . F F . 109 TYR HB3  1 1 
       17 187639 6 2  19 TYR HD1  H   4.922 -23.760 -17.348 1.00 . F F . 109 TYR HD1  1 1 
       17 187640 6 2  19 TYR HD2  H   5.999 -24.268 -21.454 1.00 . F F . 109 TYR HD2  1 1 
       17 187641 6 2  19 TYR HE1  H   3.650 -25.867 -17.420 1.00 . F F . 109 TYR HE1  1 1 
       17 187642 6 2  19 TYR HE2  H   4.728 -26.366 -21.527 1.00 . F F . 109 TYR HE2  1 1 
       17 187643 6 2  19 TYR HH   H   3.939 -28.109 -19.932 1.00 . F F . 109 TYR HH   1 1 
       17 187644 6 2  19 TYR N    N   8.376 -23.620 -18.305 1.00 . F F . 109 TYR N    1 1 
       17 187645 6 2  19 TYR O    O   8.790 -20.875 -20.613 1.00 . F F . 109 TYR O    1 1 
       17 187646 6 2  19 TYR OH   O   3.402 -27.426 -19.520 1.00 . F F . 109 TYR OH   1 1 
       17 187647 6 2  20 ALA C    C   9.361 -18.542 -18.613 1.00 . F F . 110 ALA C    1 1 
       17 187648 6 2  20 ALA CA   C  10.083 -19.848 -18.217 1.00 . F F . 110 ALA CA   1 1 
       17 187649 6 2  20 ALA CB   C  11.414 -20.042 -18.979 1.00 . F F . 110 ALA CB   1 1 
       17 187650 6 2  20 ALA H    H   9.010 -21.541 -17.556 1.00 . F F . 110 ALA H    1 1 
       17 187651 6 2  20 ALA HA   H  10.328 -19.787 -17.162 1.00 . F F . 110 ALA HA   1 1 
       17 187652 6 2  20 ALA HB1  H  11.224 -20.118 -20.041 1.00 . F F . 110 ALA HB1  1 1 
       17 187653 6 2  20 ALA HB2  H  11.896 -20.949 -18.640 1.00 . F F . 110 ALA HB2  1 1 
       17 187654 6 2  20 ALA HB3  H  12.071 -19.202 -18.791 1.00 . F F . 110 ALA HB3  1 1 
       17 187655 6 2  20 ALA N    N   9.215 -21.031 -18.364 1.00 . F F . 110 ALA N    1 1 
       17 187656 6 2  20 ALA O    O   9.301 -18.188 -19.795 1.00 . F F . 110 ALA O    1 1 
       17 187657 6 2  21 LEU C    C   9.273 -15.504 -18.152 1.00 . F F . 111 LEU C    1 1 
       17 187658 6 2  21 LEU CA   C   8.171 -16.521 -17.781 1.00 . F F . 111 LEU CA   1 1 
       17 187659 6 2  21 LEU CB   C   7.460 -16.082 -16.469 1.00 . F F . 111 LEU CB   1 1 
       17 187660 6 2  21 LEU CD1  C   5.334 -14.928 -17.312 1.00 . F F . 111 LEU CD1  1 1 
       17 187661 6 2  21 LEU CD2  C   6.415 -14.148 -15.137 1.00 . F F . 111 LEU CD2  1 1 
       17 187662 6 2  21 LEU CG   C   6.654 -14.740 -16.543 1.00 . F F . 111 LEU CG   1 1 
       17 187663 6 2  21 LEU H    H   8.762 -18.264 -16.716 1.00 . F F . 111 LEU H    1 1 
       17 187664 6 2  21 LEU HA   H   7.446 -16.583 -18.585 1.00 . F F . 111 LEU HA   1 1 
       17 187665 6 2  21 LEU HB2  H   6.781 -16.876 -16.169 1.00 . F F . 111 LEU HB2  1 1 
       17 187666 6 2  21 LEU HB3  H   8.216 -15.987 -15.697 1.00 . F F . 111 LEU HB3  1 1 
       17 187667 6 2  21 LEU HD11 H   4.808 -13.985 -17.368 1.00 . F F . 111 LEU HD11 1 1 
       17 187668 6 2  21 LEU HD12 H   4.713 -15.655 -16.800 1.00 . F F . 111 LEU HD12 1 1 
       17 187669 6 2  21 LEU HD13 H   5.542 -15.279 -18.316 1.00 . F F . 111 LEU HD13 1 1 
       17 187670 6 2  21 LEU HD21 H   5.900 -13.200 -15.222 1.00 . F F . 111 LEU HD21 1 1 
       17 187671 6 2  21 LEU HD22 H   7.366 -13.990 -14.645 1.00 . F F . 111 LEU HD22 1 1 
       17 187672 6 2  21 LEU HD23 H   5.816 -14.831 -14.547 1.00 . F F . 111 LEU HD23 1 1 
       17 187673 6 2  21 LEU HG   H   7.237 -14.013 -17.100 1.00 . F F . 111 LEU HG   1 1 
       17 187674 6 2  21 LEU N    N   8.782 -17.857 -17.604 1.00 . F F . 111 LEU N    1 1 
       17 187675 6 2  21 LEU O    O   9.234 -14.862 -19.209 1.00 . F F . 111 LEU O    1 1 
       17 187676 6 2  22 ASN C    C  12.536 -15.323 -16.524 1.00 . F F . 112 ASN C    1 1 
       17 187677 6 2  22 ASN CA   C  11.501 -14.667 -17.447 1.00 . F F . 112 ASN CA   1 1 
       17 187678 6 2  22 ASN CB   C  11.330 -13.141 -17.170 1.00 . F F . 112 ASN CB   1 1 
       17 187679 6 2  22 ASN CG   C  12.614 -12.325 -17.402 1.00 . F F . 112 ASN CG   1 1 
       17 187680 6 2  22 ASN H    H  10.120 -15.845 -16.381 1.00 . F F . 112 ASN H    1 1 
       17 187681 6 2  22 ASN HA   H  11.817 -14.814 -18.480 1.00 . F F . 112 ASN HA   1 1 
       17 187682 6 2  22 ASN HB2  H  10.559 -12.749 -17.824 1.00 . F F . 112 ASN HB2  1 1 
       17 187683 6 2  22 ASN HB3  H  11.013 -13.000 -16.143 1.00 . F F . 112 ASN HB3  1 1 
       17 187684 6 2  22 ASN HD21 H  13.127 -12.510 -15.492 1.00 . F F . 112 ASN HD21 1 1 
       17 187685 6 2  22 ASN HD22 H  14.231 -11.627 -16.484 1.00 . F F . 112 ASN HD22 1 1 
       17 187686 6 2  22 ASN N    N  10.249 -15.401 -17.243 1.00 . F F . 112 ASN N    1 1 
       17 187687 6 2  22 ASN ND2  N  13.402 -12.131 -16.355 1.00 . F F . 112 ASN ND2  1 1 
       17 187688 6 2  22 ASN O    O  12.807 -14.852 -15.416 1.00 . F F . 112 ASN O    1 1 
       17 187689 6 2  22 ASN OD1  O  12.881 -11.860 -18.509 1.00 . F F . 112 ASN OD1  1 1 
       17 187690 6 2  23 LYS C    C  15.414 -16.885 -16.458 1.00 . F F . 113 LYS C    1 1 
       17 187691 6 2  23 LYS CA   C  13.961 -17.323 -16.175 1.00 . F F . 113 LYS CA   1 1 
       17 187692 6 2  23 LYS CB   C  13.751 -18.833 -16.487 1.00 . F F . 113 LYS CB   1 1 
       17 187693 6 2  23 LYS CD   C  14.179 -21.292 -15.826 1.00 . F F . 113 LYS CD   1 1 
       17 187694 6 2  23 LYS CE   C  14.763 -22.240 -14.760 1.00 . F F . 113 LYS CE   1 1 
       17 187695 6 2  23 LYS CG   C  14.397 -19.802 -15.469 1.00 . F F . 113 LYS CG   1 1 
       17 187696 6 2  23 LYS H    H  12.712 -16.839 -17.826 1.00 . F F . 113 LYS H    1 1 
       17 187697 6 2  23 LYS HA   H  13.754 -17.157 -15.120 1.00 . F F . 113 LYS HA   1 1 
       17 187698 6 2  23 LYS HB2  H  12.685 -19.036 -16.509 1.00 . F F . 113 LYS HB2  1 1 
       17 187699 6 2  23 LYS HB3  H  14.158 -19.048 -17.470 1.00 . F F . 113 LYS HB3  1 1 
       17 187700 6 2  23 LYS HD2  H  13.113 -21.482 -15.913 1.00 . F F . 113 LYS HD2  1 1 
       17 187701 6 2  23 LYS HD3  H  14.654 -21.500 -16.778 1.00 . F F . 113 LYS HD3  1 1 
       17 187702 6 2  23 LYS HE2  H  14.232 -22.091 -13.829 1.00 . F F . 113 LYS HE2  1 1 
       17 187703 6 2  23 LYS HE3  H  14.621 -23.263 -15.086 1.00 . F F . 113 LYS HE3  1 1 
       17 187704 6 2  23 LYS HG2  H  15.463 -19.607 -15.430 1.00 . F F . 113 LYS HG2  1 1 
       17 187705 6 2  23 LYS HG3  H  13.971 -19.609 -14.488 1.00 . F F . 113 LYS HG3  1 1 
       17 187706 6 2  23 LYS HZ1  H  16.756 -22.156 -15.395 1.00 . F F . 113 LYS HZ1  1 1 
       17 187707 6 2  23 LYS HZ2  H  16.566 -22.680 -13.803 1.00 . F F . 113 LYS HZ2  1 1 
       17 187708 6 2  23 LYS HZ3  H  16.381 -21.043 -14.176 1.00 . F F . 113 LYS HZ3  1 1 
       17 187709 6 2  23 LYS N    N  13.010 -16.507 -16.955 1.00 . F F . 113 LYS N    1 1 
       17 187710 6 2  23 LYS NZ   N  16.216 -22.012 -14.518 1.00 . F F . 113 LYS NZ   1 1 
       17 187711 6 2  23 LYS O    O  16.331 -17.196 -15.690 1.00 . F F . 113 LYS O    1 1 
       17 187712 6 2  24 LYS C    C  16.794 -14.096 -18.229 1.00 . F F . 114 LYS C    1 1 
       17 187713 6 2  24 LYS CA   C  16.909 -15.608 -17.991 1.00 . F F . 114 LYS CA   1 1 
       17 187714 6 2  24 LYS CB   C  17.423 -16.331 -19.274 1.00 . F F . 114 LYS CB   1 1 
       17 187715 6 2  24 LYS CD   C  18.382 -18.494 -20.314 1.00 . F F . 114 LYS CD   1 1 
       17 187716 6 2  24 LYS CE   C  18.879 -19.920 -20.030 1.00 . F F . 114 LYS CE   1 1 
       17 187717 6 2  24 LYS CG   C  17.799 -17.816 -19.051 1.00 . F F . 114 LYS CG   1 1 
       17 187718 6 2  24 LYS H    H  14.829 -15.973 -18.142 1.00 . F F . 114 LYS H    1 1 
       17 187719 6 2  24 LYS HA   H  17.624 -15.772 -17.185 1.00 . F F . 114 LYS HA   1 1 
       17 187720 6 2  24 LYS HB2  H  16.653 -16.284 -20.040 1.00 . F F . 114 LYS HB2  1 1 
       17 187721 6 2  24 LYS HB3  H  18.305 -15.812 -19.642 1.00 . F F . 114 LYS HB3  1 1 
       17 187722 6 2  24 LYS HD2  H  17.616 -18.541 -21.081 1.00 . F F . 114 LYS HD2  1 1 
       17 187723 6 2  24 LYS HD3  H  19.216 -17.903 -20.683 1.00 . F F . 114 LYS HD3  1 1 
       17 187724 6 2  24 LYS HE2  H  19.654 -19.881 -19.274 1.00 . F F . 114 LYS HE2  1 1 
       17 187725 6 2  24 LYS HE3  H  18.054 -20.519 -19.662 1.00 . F F . 114 LYS HE3  1 1 
       17 187726 6 2  24 LYS HG2  H  18.535 -17.872 -18.255 1.00 . F F . 114 LYS HG2  1 1 
       17 187727 6 2  24 LYS HG3  H  16.908 -18.357 -18.743 1.00 . F F . 114 LYS HG3  1 1 
       17 187728 6 2  24 LYS HZ1  H  19.827 -21.497 -21.008 1.00 . F F . 114 LYS HZ1  1 1 
       17 187729 6 2  24 LYS HZ2  H  20.183 -19.979 -21.655 1.00 . F F . 114 LYS HZ2  1 1 
       17 187730 6 2  24 LYS HZ3  H  18.682 -20.695 -21.953 1.00 . F F . 114 LYS HZ3  1 1 
       17 187731 6 2  24 LYS N    N  15.604 -16.160 -17.575 1.00 . F F . 114 LYS N    1 1 
       17 187732 6 2  24 LYS NZ   N  19.431 -20.566 -21.245 1.00 . F F . 114 LYS NZ   1 1 
       17 187733 6 2  24 LYS O    O  15.701 -13.584 -18.507 1.00 . F F . 114 LYS O    1 1 
       17 187734 6 2  25 THR C    C  17.809 -11.574 -19.818 1.00 . F F . 115 THR C    1 1 
       17 187735 6 2  25 THR CA   C  18.043 -11.949 -18.337 1.00 . F F . 115 THR CA   1 1 
       17 187736 6 2  25 THR CB   C  19.426 -11.406 -17.827 1.00 . F F . 115 THR CB   1 1 
       17 187737 6 2  25 THR CG2  C  19.559 -11.507 -16.292 1.00 . F F . 115 THR CG2  1 1 
       17 187738 6 2  25 THR H    H  18.768 -13.893 -17.924 1.00 . F F . 115 THR H    1 1 
       17 187739 6 2  25 THR HA   H  17.261 -11.481 -17.748 1.00 . F F . 115 THR HA   1 1 
       17 187740 6 2  25 THR HB   H  19.516 -10.360 -18.108 1.00 . F F . 115 THR HB   1 1 
       17 187741 6 2  25 THR HG1  H  21.327 -11.949 -17.968 1.00 . F F . 115 THR HG1  1 1 
       17 187742 6 2  25 THR HG21 H  19.458 -12.542 -15.980 1.00 . F F . 115 THR HG21 1 1 
       17 187743 6 2  25 THR HG22 H  18.789 -10.916 -15.817 1.00 . F F . 115 THR HG22 1 1 
       17 187744 6 2  25 THR HG23 H  20.530 -11.137 -15.984 1.00 . F F . 115 THR HG23 1 1 
       17 187745 6 2  25 THR N    N  17.946 -13.404 -18.133 1.00 . F F . 115 THR N    1 1 
       17 187746 6 2  25 THR O    O  17.471 -10.426 -20.135 1.00 . F F . 115 THR O    1 1 
       17 187747 6 2  25 THR OG1  O  20.507 -12.135 -18.442 1.00 . F F . 115 THR OG1  1 1 
       17 187748 6 2  26 GLY C    C  16.229 -12.850 -22.394 1.00 . F F . 116 GLY C    1 1 
       17 187749 6 2  26 GLY CA   C  17.659 -12.413 -22.122 1.00 . F F . 116 GLY CA   1 1 
       17 187750 6 2  26 GLY H    H  18.362 -13.414 -20.401 1.00 . F F . 116 GLY H    1 1 
       17 187751 6 2  26 GLY HA2  H  17.786 -11.379 -22.428 1.00 . F F . 116 GLY HA2  1 1 
       17 187752 6 2  26 GLY HA3  H  18.328 -13.028 -22.704 1.00 . F F . 116 GLY HA3  1 1 
       17 187753 6 2  26 GLY N    N  17.994 -12.562 -20.713 1.00 . F F . 116 GLY N    1 1 
       17 187754 6 2  26 GLY O    O  15.997 -13.971 -22.866 1.00 . F F . 116 GLY O    1 1 
       17 187755 6 2  27 LYS C    C  13.585 -12.289 -23.857 1.00 . F F . 117 LYS C    1 1 
       17 187756 6 2  27 LYS CA   C  13.835 -12.176 -22.319 1.00 . F F . 117 LYS CA   1 1 
       17 187757 6 2  27 LYS CB   C  12.944 -11.064 -21.669 1.00 . F F . 117 LYS CB   1 1 
       17 187758 6 2  27 LYS CD   C  14.390  -8.858 -21.509 1.00 . F F . 117 LYS CD   1 1 
       17 187759 6 2  27 LYS CE   C  15.593  -8.792 -22.467 1.00 . F F . 117 LYS CE   1 1 
       17 187760 6 2  27 LYS CG   C  13.146  -9.585 -22.121 1.00 . F F . 117 LYS CG   1 1 
       17 187761 6 2  27 LYS H    H  15.532 -11.200 -21.498 1.00 . F F . 117 LYS H    1 1 
       17 187762 6 2  27 LYS HA   H  13.563 -13.125 -21.861 1.00 . F F . 117 LYS HA   1 1 
       17 187763 6 2  27 LYS HB2  H  11.908 -11.322 -21.860 1.00 . F F . 117 LYS HB2  1 1 
       17 187764 6 2  27 LYS HB3  H  13.096 -11.102 -20.598 1.00 . F F . 117 LYS HB3  1 1 
       17 187765 6 2  27 LYS HD2  H  14.110  -7.842 -21.248 1.00 . F F . 117 LYS HD2  1 1 
       17 187766 6 2  27 LYS HD3  H  14.693  -9.375 -20.601 1.00 . F F . 117 LYS HD3  1 1 
       17 187767 6 2  27 LYS HE2  H  15.876  -9.801 -22.745 1.00 . F F . 117 LYS HE2  1 1 
       17 187768 6 2  27 LYS HE3  H  15.306  -8.247 -23.359 1.00 . F F . 117 LYS HE3  1 1 
       17 187769 6 2  27 LYS HG2  H  13.224  -9.565 -23.202 1.00 . F F . 117 LYS HG2  1 1 
       17 187770 6 2  27 LYS HG3  H  12.251  -9.031 -21.841 1.00 . F F . 117 LYS HG3  1 1 
       17 187771 6 2  27 LYS HZ1  H  16.513  -7.154 -21.558 1.00 . F F . 117 LYS HZ1  1 1 
       17 187772 6 2  27 LYS HZ2  H  17.547  -8.068 -22.530 1.00 . F F . 117 LYS HZ2  1 1 
       17 187773 6 2  27 LYS HZ3  H  17.088  -8.646 -21.010 1.00 . F F . 117 LYS HZ3  1 1 
       17 187774 6 2  27 LYS N    N  15.268 -11.979 -22.023 1.00 . F F . 117 LYS N    1 1 
       17 187775 6 2  27 LYS NZ   N  16.766  -8.119 -21.849 1.00 . F F . 117 LYS NZ   1 1 
       17 187776 6 2  27 LYS O    O  13.989 -11.399 -24.615 1.00 . F F . 117 LYS O    1 1 
       17 187777 6 2  28 PRO C    C  12.047 -12.758 -26.671 1.00 . F F . 118 PRO C    1 1 
       17 187778 6 2  28 PRO CA   C  12.845 -13.758 -25.792 1.00 . F F . 118 PRO CA   1 1 
       17 187779 6 2  28 PRO CB   C  12.136 -15.147 -25.789 1.00 . F F . 118 PRO CB   1 1 
       17 187780 6 2  28 PRO CD   C  12.273 -14.463 -23.509 1.00 . F F . 118 PRO CD   1 1 
       17 187781 6 2  28 PRO CG   C  12.329 -15.681 -24.403 1.00 . F F . 118 PRO CG   1 1 
       17 187782 6 2  28 PRO HA   H  13.844 -13.872 -26.215 1.00 . F F . 118 PRO HA   1 1 
       17 187783 6 2  28 PRO HB2  H  11.072 -15.032 -26.014 1.00 . F F . 118 PRO HB2  1 1 
       17 187784 6 2  28 PRO HB3  H  12.591 -15.807 -26.516 1.00 . F F . 118 PRO HB3  1 1 
       17 187785 6 2  28 PRO HD2  H  11.245 -14.191 -23.289 1.00 . F F . 118 PRO HD2  1 1 
       17 187786 6 2  28 PRO HD3  H  12.818 -14.644 -22.590 1.00 . F F . 118 PRO HD3  1 1 
       17 187787 6 2  28 PRO HG2  H  11.536 -16.385 -24.159 1.00 . F F . 118 PRO HG2  1 1 
       17 187788 6 2  28 PRO HG3  H  13.298 -16.166 -24.314 1.00 . F F . 118 PRO HG3  1 1 
       17 187789 6 2  28 PRO N    N  12.938 -13.413 -24.338 1.00 . F F . 118 PRO N    1 1 
       17 187790 6 2  28 PRO O    O  12.290 -12.683 -27.882 1.00 . F F . 118 PRO O    1 1 
       17 187791 6 2  29 ASP C    C   9.513 -10.080 -26.014 1.00 . F F . 119 ASP C    1 1 
       17 187792 6 2  29 ASP CA   C  10.121 -11.210 -26.862 1.00 . F F . 119 ASP CA   1 1 
       17 187793 6 2  29 ASP CB   C   8.997 -12.145 -27.409 1.00 . F F . 119 ASP CB   1 1 
       17 187794 6 2  29 ASP CG   C   7.954 -11.429 -28.295 1.00 . F F . 119 ASP CG   1 1 
       17 187795 6 2  29 ASP H    H  11.047 -11.999 -25.098 1.00 . F F . 119 ASP H    1 1 
       17 187796 6 2  29 ASP HA   H  10.652 -10.766 -27.703 1.00 . F F . 119 ASP HA   1 1 
       17 187797 6 2  29 ASP HB2  H   9.456 -12.933 -27.998 1.00 . F F . 119 ASP HB2  1 1 
       17 187798 6 2  29 ASP HB3  H   8.484 -12.609 -26.570 1.00 . F F . 119 ASP HB3  1 1 
       17 187799 6 2  29 ASP N    N  11.092 -12.016 -26.075 1.00 . F F . 119 ASP N    1 1 
       17 187800 6 2  29 ASP O    O   9.568  -8.901 -26.391 1.00 . F F . 119 ASP O    1 1 
       17 187801 6 2  29 ASP OD1  O   8.244 -11.178 -29.488 1.00 . F F . 119 ASP OD1  1 1 
       17 187802 6 2  29 ASP OD2  O   6.839 -11.132 -27.816 1.00 . F F . 119 ASP OD2  1 1 
       17 187803 6 2  30 TYR C    C   9.206  -8.585 -23.239 1.00 . F F . 120 TYR C    1 1 
       17 187804 6 2  30 TYR CA   C   8.215  -9.545 -23.946 1.00 . F F . 120 TYR CA   1 1 
       17 187805 6 2  30 TYR CB   C   7.422 -10.400 -22.911 1.00 . F F . 120 TYR CB   1 1 
       17 187806 6 2  30 TYR CD1  C   4.938  -9.797 -22.968 1.00 . F F . 120 TYR CD1  1 1 
       17 187807 6 2  30 TYR CD2  C   6.199  -9.090 -21.066 1.00 . F F . 120 TYR CD2  1 1 
       17 187808 6 2  30 TYR CE1  C   3.801  -9.237 -22.428 1.00 . F F . 120 TYR CE1  1 1 
       17 187809 6 2  30 TYR CE2  C   5.061  -8.523 -20.527 1.00 . F F . 120 TYR CE2  1 1 
       17 187810 6 2  30 TYR CG   C   6.167  -9.737 -22.304 1.00 . F F . 120 TYR CG   1 1 
       17 187811 6 2  30 TYR CZ   C   3.867  -8.601 -21.211 1.00 . F F . 120 TYR CZ   1 1 
       17 187812 6 2  30 TYR H    H   8.978 -11.412 -24.626 1.00 . F F . 120 TYR H    1 1 
       17 187813 6 2  30 TYR HA   H   7.520  -8.957 -24.539 1.00 . F F . 120 TYR HA   1 1 
       17 187814 6 2  30 TYR HB2  H   7.093 -11.313 -23.395 1.00 . F F . 120 TYR HB2  1 1 
       17 187815 6 2  30 TYR HB3  H   8.083 -10.677 -22.096 1.00 . F F . 120 TYR HB3  1 1 
       17 187816 6 2  30 TYR HD1  H   4.882 -10.293 -23.930 1.00 . F F . 120 TYR HD1  1 1 
       17 187817 6 2  30 TYR HD2  H   7.138  -9.025 -20.528 1.00 . F F . 120 TYR HD2  1 1 
       17 187818 6 2  30 TYR HE1  H   2.863  -9.302 -22.964 1.00 . F F . 120 TYR HE1  1 1 
       17 187819 6 2  30 TYR HE2  H   5.112  -8.022 -19.568 1.00 . F F . 120 TYR HE2  1 1 
       17 187820 6 2  30 TYR HH   H   2.017  -8.698 -20.719 1.00 . F F . 120 TYR HH   1 1 
       17 187821 6 2  30 TYR N    N   8.933 -10.466 -24.865 1.00 . F F . 120 TYR N    1 1 
       17 187822 6 2  30 TYR O    O  10.420  -8.768 -23.350 1.00 . F F . 120 TYR O    1 1 
       17 187823 6 2  30 TYR OH   O   2.727  -8.047 -20.674 1.00 . F F . 120 TYR OH   1 1 
       17 187824 6 2  31 VAL C    C  10.264  -5.717 -22.811 1.00 . F F . 121 VAL C    1 1 
       17 187825 6 2  31 VAL CA   C   9.451  -6.548 -21.788 1.00 . F F . 121 VAL CA   1 1 
       17 187826 6 2  31 VAL CB   C  10.377  -7.143 -20.639 1.00 . F F . 121 VAL CB   1 1 
       17 187827 6 2  31 VAL CG1  C  11.158  -6.031 -19.887 1.00 . F F . 121 VAL CG1  1 1 
       17 187828 6 2  31 VAL CG2  C   9.549  -8.013 -19.654 1.00 . F F . 121 VAL CG2  1 1 
       17 187829 6 2  31 VAL H    H   7.692  -7.534 -22.445 1.00 . F F . 121 VAL H    1 1 
       17 187830 6 2  31 VAL HA   H   8.728  -5.885 -21.315 1.00 . F F . 121 VAL HA   1 1 
       17 187831 6 2  31 VAL HB   H  11.110  -7.794 -21.111 1.00 . F F . 121 VAL HB   1 1 
       17 187832 6 2  31 VAL HG11 H  10.462  -5.333 -19.433 1.00 . F F . 121 VAL HG11 1 1 
       17 187833 6 2  31 VAL HG12 H  11.794  -5.497 -20.580 1.00 . F F . 121 VAL HG12 1 1 
       17 187834 6 2  31 VAL HG13 H  11.773  -6.474 -19.113 1.00 . F F . 121 VAL HG13 1 1 
       17 187835 6 2  31 VAL HG21 H   9.061  -8.819 -20.196 1.00 . F F . 121 VAL HG21 1 1 
       17 187836 6 2  31 VAL HG22 H   8.793  -7.406 -19.169 1.00 . F F . 121 VAL HG22 1 1 
       17 187837 6 2  31 VAL HG23 H  10.201  -8.437 -18.900 1.00 . F F . 121 VAL HG23 1 1 
       17 187838 6 2  31 VAL N    N   8.664  -7.584 -22.503 1.00 . F F . 121 VAL N    1 1 
       17 187839 6 2  31 VAL O    O  11.411  -6.044 -23.151 1.00 . F F . 121 VAL O    1 1 
       17 187840 6 2  32 THR C    C  10.430  -2.409 -23.934 1.00 . F F . 122 THR C    1 1 
       17 187841 6 2  32 THR CA   C  10.126  -3.842 -24.441 1.00 . F F . 122 THR CA   1 1 
       17 187842 6 2  32 THR CB   C   9.069  -3.857 -25.615 1.00 . F F . 122 THR CB   1 1 
       17 187843 6 2  32 THR CG2  C   7.717  -3.237 -25.198 1.00 . F F . 122 THR CG2  1 1 
       17 187844 6 2  32 THR H    H   8.756  -4.422 -22.937 1.00 . F F . 122 THR H    1 1 
       17 187845 6 2  32 THR HA   H  11.053  -4.277 -24.812 1.00 . F F . 122 THR HA   1 1 
       17 187846 6 2  32 THR HB   H   8.893  -4.894 -25.891 1.00 . F F . 122 THR HB   1 1 
       17 187847 6 2  32 THR HG1  H   8.879  -3.097 -27.437 1.00 . F F . 122 THR HG1  1 1 
       17 187848 6 2  32 THR HG21 H   7.310  -3.778 -24.353 1.00 . F F . 122 THR HG21 1 1 
       17 187849 6 2  32 THR HG22 H   7.018  -3.292 -26.023 1.00 . F F . 122 THR HG22 1 1 
       17 187850 6 2  32 THR HG23 H   7.860  -2.198 -24.924 1.00 . F F . 122 THR HG23 1 1 
       17 187851 6 2  32 THR N    N   9.614  -4.669 -23.331 1.00 . F F . 122 THR N    1 1 
       17 187852 6 2  32 THR O    O  10.484  -2.187 -22.715 1.00 . F F . 122 THR O    1 1 
       17 187853 6 2  32 THR OG1  O   9.580  -3.181 -26.776 1.00 . F F . 122 THR OG1  1 1 
       17 187854 6 2  33 ASP C    C   9.779   0.607 -23.741 1.00 . F F . 123 ASP C    1 1 
       17 187855 6 2  33 ASP CA   C  10.920  -0.027 -24.568 1.00 . F F . 123 ASP CA   1 1 
       17 187856 6 2  33 ASP CB   C  11.116   0.781 -25.884 1.00 . F F . 123 ASP CB   1 1 
       17 187857 6 2  33 ASP CG   C  12.259   0.257 -26.780 1.00 . F F . 123 ASP CG   1 1 
       17 187858 6 2  33 ASP H    H  10.629  -1.720 -25.814 1.00 . F F . 123 ASP H    1 1 
       17 187859 6 2  33 ASP HA   H  11.834   0.015 -23.988 1.00 . F F . 123 ASP HA   1 1 
       17 187860 6 2  33 ASP HB2  H  10.193   0.753 -26.457 1.00 . F F . 123 ASP HB2  1 1 
       17 187861 6 2  33 ASP HB3  H  11.322   1.819 -25.630 1.00 . F F . 123 ASP HB3  1 1 
       17 187862 6 2  33 ASP N    N  10.645  -1.453 -24.874 1.00 . F F . 123 ASP N    1 1 
       17 187863 6 2  33 ASP O    O  10.010   1.534 -22.955 1.00 . F F . 123 ASP O    1 1 
       17 187864 6 2  33 ASP OD1  O  12.045  -0.735 -27.510 1.00 . F F . 123 ASP OD1  1 1 
       17 187865 6 2  33 ASP OD2  O  13.367   0.838 -26.770 1.00 . F F . 123 ASP OD2  1 1 
       17 187866 6 2  34 SER C    C   7.487   0.073 -21.713 1.00 . F F . 124 SER C    1 1 
       17 187867 6 2  34 SER CA   C   7.352   0.505 -23.193 1.00 . F F . 124 SER CA   1 1 
       17 187868 6 2  34 SER CB   C   6.073  -0.079 -23.850 1.00 . F F . 124 SER CB   1 1 
       17 187869 6 2  34 SER H    H   8.437  -0.565 -24.661 1.00 . F F . 124 SER H    1 1 
       17 187870 6 2  34 SER HA   H   7.294   1.590 -23.235 1.00 . F F . 124 SER HA   1 1 
       17 187871 6 2  34 SER HB2  H   6.134  -1.160 -23.875 1.00 . F F . 124 SER HB2  1 1 
       17 187872 6 2  34 SER HB3  H   5.200   0.216 -23.283 1.00 . F F . 124 SER HB3  1 1 
       17 187873 6 2  34 SER HG   H   5.137  -0.008 -25.582 1.00 . F F . 124 SER HG   1 1 
       17 187874 6 2  34 SER N    N   8.544   0.102 -23.956 1.00 . F F . 124 SER N    1 1 
       17 187875 6 2  34 SER O    O   7.177  -1.069 -21.343 1.00 . F F . 124 SER O    1 1 
       17 187876 6 2  34 SER OG   O   5.924   0.392 -25.182 1.00 . F F . 124 SER OG   1 1 
       17 187877 6 2  35 ALA C    C   7.973   2.143 -18.727 1.00 . F F . 125 ALA C    1 1 
       17 187878 6 2  35 ALA CA   C   8.255   0.823 -19.466 1.00 . F F . 125 ALA CA   1 1 
       17 187879 6 2  35 ALA CB   C   9.707   0.349 -19.239 1.00 . F F . 125 ALA CB   1 1 
       17 187880 6 2  35 ALA H    H   8.236   1.875 -21.297 1.00 . F F . 125 ALA H    1 1 
       17 187881 6 2  35 ALA HA   H   7.578   0.060 -19.088 1.00 . F F . 125 ALA HA   1 1 
       17 187882 6 2  35 ALA HB1  H  10.399   1.094 -19.613 1.00 . F F . 125 ALA HB1  1 1 
       17 187883 6 2  35 ALA HB2  H   9.872  -0.582 -19.764 1.00 . F F . 125 ALA HB2  1 1 
       17 187884 6 2  35 ALA HB3  H   9.883   0.195 -18.180 1.00 . F F . 125 ALA HB3  1 1 
       17 187885 6 2  35 ALA N    N   8.005   1.008 -20.902 1.00 . F F . 125 ALA N    1 1 
       17 187886 6 2  35 ALA O    O   7.550   3.135 -19.344 1.00 . F F . 125 ALA O    1 1 
       17 187887 6 2  36 ALA C    C   9.108   4.360 -16.780 1.00 . F F . 126 ALA C    1 1 
       17 187888 6 2  36 ALA CA   C   7.985   3.324 -16.559 1.00 . F F . 126 ALA CA   1 1 
       17 187889 6 2  36 ALA CB   C   7.895   2.896 -15.086 1.00 . F F . 126 ALA CB   1 1 
       17 187890 6 2  36 ALA H    H   8.544   1.329 -16.989 1.00 . F F . 126 ALA H    1 1 
       17 187891 6 2  36 ALA HA   H   7.030   3.769 -16.835 1.00 . F F . 126 ALA HA   1 1 
       17 187892 6 2  36 ALA HB1  H   7.090   2.181 -14.962 1.00 . F F . 126 ALA HB1  1 1 
       17 187893 6 2  36 ALA HB2  H   7.700   3.759 -14.461 1.00 . F F . 126 ALA HB2  1 1 
       17 187894 6 2  36 ALA HB3  H   8.828   2.439 -14.781 1.00 . F F . 126 ALA HB3  1 1 
       17 187895 6 2  36 ALA N    N   8.204   2.146 -17.406 1.00 . F F . 126 ALA N    1 1 
       17 187896 6 2  36 ALA O    O  10.248   4.143 -16.392 1.00 . F F . 126 ALA O    1 1 
       17 187897 6 2  37 SER C    C   8.899   7.892 -17.545 1.00 . F F . 127 SER C    1 1 
       17 187898 6 2  37 SER CA   C   9.705   6.592 -17.673 1.00 . F F . 127 SER CA   1 1 
       17 187899 6 2  37 SER CB   C  10.422   6.491 -19.051 1.00 . F F . 127 SER CB   1 1 
       17 187900 6 2  37 SER H    H   7.901   5.500 -17.890 1.00 . F F . 127 SER H    1 1 
       17 187901 6 2  37 SER HA   H  10.457   6.571 -16.882 1.00 . F F . 127 SER HA   1 1 
       17 187902 6 2  37 SER HB2  H   9.687   6.469 -19.844 1.00 . F F . 127 SER HB2  1 1 
       17 187903 6 2  37 SER HB3  H  11.069   7.350 -19.189 1.00 . F F . 127 SER HB3  1 1 
       17 187904 6 2  37 SER HG   H  11.134   4.801 -18.334 1.00 . F F . 127 SER HG   1 1 
       17 187905 6 2  37 SER N    N   8.788   5.454 -17.478 1.00 . F F . 127 SER N    1 1 
       17 187906 6 2  37 SER O    O   8.263   8.332 -18.509 1.00 . F F . 127 SER O    1 1 
       17 187907 6 2  37 SER OG   O  11.217   5.311 -19.145 1.00 . F F . 127 SER OG   1 1 
       17 187908 6 2  38 ALA C    C   8.692  10.334 -14.745 1.00 . F F . 128 ALA C    1 1 
       17 187909 6 2  38 ALA CA   C   8.119   9.679 -16.007 1.00 . F F . 128 ALA CA   1 1 
       17 187910 6 2  38 ALA CB   C   6.614   9.367 -15.832 1.00 . F F . 128 ALA CB   1 1 
       17 187911 6 2  38 ALA H    H   9.375   8.024 -15.598 1.00 . F F . 128 ALA H    1 1 
       17 187912 6 2  38 ALA HA   H   8.234  10.371 -16.841 1.00 . F F . 128 ALA HA   1 1 
       17 187913 6 2  38 ALA HB1  H   6.067  10.281 -15.638 1.00 . F F . 128 ALA HB1  1 1 
       17 187914 6 2  38 ALA HB2  H   6.470   8.681 -15.007 1.00 . F F . 128 ALA HB2  1 1 
       17 187915 6 2  38 ALA HB3  H   6.234   8.914 -16.740 1.00 . F F . 128 ALA HB3  1 1 
       17 187916 6 2  38 ALA N    N   8.872   8.453 -16.322 1.00 . F F . 128 ALA N    1 1 
       17 187917 6 2  38 ALA O    O   9.244   9.645 -13.874 1.00 . F F . 128 ALA O    1 1 
       17 187918 6 2  39 THR C    C   7.734  12.308 -12.483 1.00 . F F . 129 THR C    1 1 
       17 187919 6 2  39 THR CA   C   8.913  12.431 -13.466 1.00 . F F . 129 THR CA   1 1 
       17 187920 6 2  39 THR CB   C   9.221  13.943 -13.784 1.00 . F F . 129 THR CB   1 1 
       17 187921 6 2  39 THR CG2  C  10.611  14.146 -14.399 1.00 . F F . 129 THR CG2  1 1 
       17 187922 6 2  39 THR H    H   8.305  12.168 -15.472 1.00 . F F . 129 THR H    1 1 
       17 187923 6 2  39 THR HA   H   9.799  11.990 -13.006 1.00 . F F . 129 THR HA   1 1 
       17 187924 6 2  39 THR HB   H   9.172  14.511 -12.857 1.00 . F F . 129 THR HB   1 1 
       17 187925 6 2  39 THR HG1  H   8.501  15.328 -15.007 1.00 . F F . 129 THR HG1  1 1 
       17 187926 6 2  39 THR HG21 H  11.367  13.766 -13.725 1.00 . F F . 129 THR HG21 1 1 
       17 187927 6 2  39 THR HG22 H  10.785  15.200 -14.569 1.00 . F F . 129 THR HG22 1 1 
       17 187928 6 2  39 THR HG23 H  10.677  13.619 -15.341 1.00 . F F . 129 THR HG23 1 1 
       17 187929 6 2  39 THR N    N   8.599  11.675 -14.678 1.00 . F F . 129 THR N    1 1 
       17 187930 6 2  39 THR O    O   7.775  11.479 -11.565 1.00 . F F . 129 THR O    1 1 
       17 187931 6 2  39 THR OG1  O   8.224  14.463 -14.683 1.00 . F F . 129 THR OG1  1 1 
       17 187932 6 2  40 ALA C    C   5.985  13.467 -10.380 1.00 . F F . 130 ALA C    1 1 
       17 187933 6 2  40 ALA CA   C   5.513  13.251 -11.844 1.00 . F F . 130 ALA CA   1 1 
       17 187934 6 2  40 ALA CB   C   4.510  12.097 -12.019 1.00 . F F . 130 ALA CB   1 1 
       17 187935 6 2  40 ALA H    H   6.638  13.573 -13.603 1.00 . F F . 130 ALA H    1 1 
       17 187936 6 2  40 ALA HA   H   5.010  14.163 -12.156 1.00 . F F . 130 ALA HA   1 1 
       17 187937 6 2  40 ALA HB1  H   4.179  12.052 -13.047 1.00 . F F . 130 ALA HB1  1 1 
       17 187938 6 2  40 ALA HB2  H   3.655  12.257 -11.376 1.00 . F F . 130 ALA HB2  1 1 
       17 187939 6 2  40 ALA HB3  H   4.981  11.158 -11.754 1.00 . F F . 130 ALA HB3  1 1 
       17 187940 6 2  40 ALA N    N   6.660  13.091 -12.748 1.00 . F F . 130 ALA N    1 1 
       17 187941 6 2  40 ALA O    O   5.718  12.658  -9.481 1.00 . F F . 130 ALA O    1 1 
       17 187942 6 2  41 TRP C    C   7.584  16.457  -8.857 1.00 . F F . 131 TRP C    1 1 
       17 187943 6 2  41 TRP CA   C   7.365  14.924  -8.903 1.00 . F F . 131 TRP CA   1 1 
       17 187944 6 2  41 TRP CB   C   8.711  14.133  -8.740 1.00 . F F . 131 TRP CB   1 1 
       17 187945 6 2  41 TRP CD1  C   8.751  13.201  -6.333 1.00 . F F . 131 TRP CD1  1 1 
       17 187946 6 2  41 TRP CD2  C  10.301  14.773  -6.702 1.00 . F F . 131 TRP CD2  1 1 
       17 187947 6 2  41 TRP CE2  C  10.406  14.338  -5.368 1.00 . F F . 131 TRP CE2  1 1 
       17 187948 6 2  41 TRP CE3  C  11.184  15.758  -7.155 1.00 . F F . 131 TRP CE3  1 1 
       17 187949 6 2  41 TRP CG   C   9.224  14.031  -7.311 1.00 . F F . 131 TRP CG   1 1 
       17 187950 6 2  41 TRP CH2  C  12.198  15.817  -4.954 1.00 . F F . 131 TRP CH2  1 1 
       17 187951 6 2  41 TRP CZ2  C  11.348  14.856  -4.484 1.00 . F F . 131 TRP CZ2  1 1 
       17 187952 6 2  41 TRP CZ3  C  12.118  16.272  -6.276 1.00 . F F . 131 TRP CZ3  1 1 
       17 187953 6 2  41 TRP H    H   6.884  15.155 -10.957 1.00 . F F . 131 TRP H    1 1 
       17 187954 6 2  41 TRP HA   H   6.682  14.652  -8.103 1.00 . F F . 131 TRP HA   1 1 
       17 187955 6 2  41 TRP HB2  H   8.568  13.122  -9.102 1.00 . F F . 131 TRP HB2  1 1 
       17 187956 6 2  41 TRP HB3  H   9.482  14.603  -9.345 1.00 . F F . 131 TRP HB3  1 1 
       17 187957 6 2  41 TRP HD1  H   7.936  12.504  -6.472 1.00 . F F . 131 TRP HD1  1 1 
       17 187958 6 2  41 TRP HE1  H   9.292  12.898  -4.334 1.00 . F F . 131 TRP HE1  1 1 
       17 187959 6 2  41 TRP HE3  H  11.138  16.125  -8.173 1.00 . F F . 131 TRP HE3  1 1 
       17 187960 6 2  41 TRP HH2  H  12.948  16.249  -4.302 1.00 . F F . 131 TRP HH2  1 1 
       17 187961 6 2  41 TRP HZ2  H  11.422  14.510  -3.461 1.00 . F F . 131 TRP HZ2  1 1 
       17 187962 6 2  41 TRP HZ3  H  12.806  17.037  -6.612 1.00 . F F . 131 TRP HZ3  1 1 
       17 187963 6 2  41 TRP N    N   6.738  14.562 -10.191 1.00 . F F . 131 TRP N    1 1 
       17 187964 6 2  41 TRP NE1  N   9.451  13.381  -5.171 1.00 . F F . 131 TRP NE1  1 1 
       17 187965 6 2  41 TRP O    O   8.343  16.963  -8.025 1.00 . F F . 131 TRP O    1 1 
       17 187966 6 2  42 SER C    C   6.580  19.411  -8.593 1.00 . F F . 132 SER C    1 1 
       17 187967 6 2  42 SER CA   C   7.010  18.668  -9.878 1.00 . F F . 132 SER CA   1 1 
       17 187968 6 2  42 SER CB   C   6.208  19.167 -11.103 1.00 . F F . 132 SER CB   1 1 
       17 187969 6 2  42 SER H    H   6.211  16.744 -10.307 1.00 . F F . 132 SER H    1 1 
       17 187970 6 2  42 SER HA   H   8.063  18.874 -10.050 1.00 . F F . 132 SER HA   1 1 
       17 187971 6 2  42 SER HB2  H   6.255  20.248 -11.164 1.00 . F F . 132 SER HB2  1 1 
       17 187972 6 2  42 SER HB3  H   6.631  18.747 -12.007 1.00 . F F . 132 SER HB3  1 1 
       17 187973 6 2  42 SER HG   H   4.394  19.028 -11.829 1.00 . F F . 132 SER HG   1 1 
       17 187974 6 2  42 SER N    N   6.866  17.198  -9.740 1.00 . F F . 132 SER N    1 1 
       17 187975 6 2  42 SER O    O   6.977  20.563  -8.374 1.00 . F F . 132 SER O    1 1 
       17 187976 6 2  42 SER OG   O   4.848  18.777 -11.020 1.00 . F F . 132 SER OG   1 1 
       17 187977 6 2  43 THR C    C   6.665  19.018  -5.470 1.00 . F F . 133 THR C    1 1 
       17 187978 6 2  43 THR CA   C   5.442  19.225  -6.405 1.00 . F F . 133 THR CA   1 1 
       17 187979 6 2  43 THR CB   C   4.163  18.508  -5.844 1.00 . F F . 133 THR CB   1 1 
       17 187980 6 2  43 THR CG2  C   3.715  19.085  -4.482 1.00 . F F . 133 THR CG2  1 1 
       17 187981 6 2  43 THR H    H   5.368  17.902  -8.052 1.00 . F F . 133 THR H    1 1 
       17 187982 6 2  43 THR HA   H   5.229  20.292  -6.473 1.00 . F F . 133 THR HA   1 1 
       17 187983 6 2  43 THR HB   H   4.379  17.452  -5.726 1.00 . F F . 133 THR HB   1 1 
       17 187984 6 2  43 THR HG1  H   3.330  19.318  -7.443 1.00 . F F . 133 THR HG1  1 1 
       17 187985 6 2  43 THR HG21 H   2.847  18.545  -4.127 1.00 . F F . 133 THR HG21 1 1 
       17 187986 6 2  43 THR HG22 H   3.463  20.131  -4.592 1.00 . F F . 133 THR HG22 1 1 
       17 187987 6 2  43 THR HG23 H   4.517  18.988  -3.761 1.00 . F F . 133 THR HG23 1 1 
       17 187988 6 2  43 THR N    N   5.763  18.745  -7.751 1.00 . F F . 133 THR N    1 1 
       17 187989 6 2  43 THR O    O   6.792  17.985  -4.796 1.00 . F F . 133 THR O    1 1 
       17 187990 6 2  43 THR OG1  O   3.090  18.654  -6.790 1.00 . F F . 133 THR OG1  1 1 
       17 187991 6 2  44 GLY C    C   8.294  20.490  -3.238 1.00 . F F . 134 GLY C    1 1 
       17 187992 6 2  44 GLY CA   C   8.746  20.027  -4.611 1.00 . F F . 134 GLY CA   1 1 
       17 187993 6 2  44 GLY H    H   7.512  20.691  -6.195 1.00 . F F . 134 GLY H    1 1 
       17 187994 6 2  44 GLY HA2  H   9.206  19.045  -4.544 1.00 . F F . 134 GLY HA2  1 1 
       17 187995 6 2  44 GLY HA3  H   9.477  20.728  -4.995 1.00 . F F . 134 GLY HA3  1 1 
       17 187996 6 2  44 GLY N    N   7.605  19.987  -5.522 1.00 . F F . 134 GLY N    1 1 
       17 187997 6 2  44 GLY O    O   8.164  21.697  -3.010 1.00 . F F . 134 GLY O    1 1 
       17 187998 6 2  45 VAL C    C   8.286  20.697  -0.171 1.00 . F F . 135 VAL C    1 1 
       17 187999 6 2  45 VAL CA   C   7.396  19.766  -1.029 1.00 . F F . 135 VAL CA   1 1 
       17 188000 6 2  45 VAL CB   C   7.104  18.412  -0.268 1.00 . F F . 135 VAL CB   1 1 
       17 188001 6 2  45 VAL CG1  C   6.427  18.657   1.106 1.00 . F F . 135 VAL CG1  1 1 
       17 188002 6 2  45 VAL CG2  C   6.250  17.462  -1.144 1.00 . F F . 135 VAL CG2  1 1 
       17 188003 6 2  45 VAL H    H   8.207  18.593  -2.599 1.00 . F F . 135 VAL H    1 1 
       17 188004 6 2  45 VAL HA   H   6.442  20.256  -1.207 1.00 . F F . 135 VAL HA   1 1 
       17 188005 6 2  45 VAL HB   H   8.057  17.920  -0.082 1.00 . F F . 135 VAL HB   1 1 
       17 188006 6 2  45 VAL HG11 H   7.077  19.254   1.732 1.00 . F F . 135 VAL HG11 1 1 
       17 188007 6 2  45 VAL HG12 H   6.240  17.709   1.599 1.00 . F F . 135 VAL HG12 1 1 
       17 188008 6 2  45 VAL HG13 H   5.487  19.177   0.969 1.00 . F F . 135 VAL HG13 1 1 
       17 188009 6 2  45 VAL HG21 H   6.765  17.267  -2.076 1.00 . F F . 135 VAL HG21 1 1 
       17 188010 6 2  45 VAL HG22 H   5.290  17.919  -1.357 1.00 . F F . 135 VAL HG22 1 1 
       17 188011 6 2  45 VAL HG23 H   6.090  16.525  -0.623 1.00 . F F . 135 VAL HG23 1 1 
       17 188012 6 2  45 VAL N    N   8.002  19.517  -2.351 1.00 . F F . 135 VAL N    1 1 
       17 188013 6 2  45 VAL O    O   9.406  20.339   0.202 1.00 . F F . 135 VAL O    1 1 
       17 188014 6 2  46 LYS C    C   7.565  23.468   1.979 1.00 . F F . 136 LYS C    1 1 
       17 188015 6 2  46 LYS CA   C   8.459  22.973   0.821 1.00 . F F . 136 LYS CA   1 1 
       17 188016 6 2  46 LYS CB   C   8.823  24.138  -0.176 1.00 . F F . 136 LYS CB   1 1 
       17 188017 6 2  46 LYS CD   C   6.707  24.255  -1.713 1.00 . F F . 136 LYS CD   1 1 
       17 188018 6 2  46 LYS CE   C   5.548  25.133  -2.223 1.00 . F F . 136 LYS CE   1 1 
       17 188019 6 2  46 LYS CG   C   7.642  25.001  -0.728 1.00 . F F . 136 LYS CG   1 1 
       17 188020 6 2  46 LYS H    H   6.839  22.064  -0.183 1.00 . F F . 136 LYS H    1 1 
       17 188021 6 2  46 LYS HA   H   9.377  22.570   1.250 1.00 . F F . 136 LYS HA   1 1 
       17 188022 6 2  46 LYS HB2  H   9.510  24.810   0.330 1.00 . F F . 136 LYS HB2  1 1 
       17 188023 6 2  46 LYS HB3  H   9.349  23.709  -1.024 1.00 . F F . 136 LYS HB3  1 1 
       17 188024 6 2  46 LYS HD2  H   7.292  23.927  -2.566 1.00 . F F . 136 LYS HD2  1 1 
       17 188025 6 2  46 LYS HD3  H   6.298  23.381  -1.211 1.00 . F F . 136 LYS HD3  1 1 
       17 188026 6 2  46 LYS HE2  H   4.942  24.556  -2.908 1.00 . F F . 136 LYS HE2  1 1 
       17 188027 6 2  46 LYS HE3  H   4.936  25.436  -1.379 1.00 . F F . 136 LYS HE3  1 1 
       17 188028 6 2  46 LYS HG2  H   7.051  25.345   0.112 1.00 . F F . 136 LYS HG2  1 1 
       17 188029 6 2  46 LYS HG3  H   8.058  25.868  -1.234 1.00 . F F . 136 LYS HG3  1 1 
       17 188030 6 2  46 LYS HZ1  H   6.597  26.945  -2.284 1.00 . F F . 136 LYS HZ1  1 1 
       17 188031 6 2  46 LYS HZ2  H   5.228  26.912  -3.271 1.00 . F F . 136 LYS HZ2  1 1 
       17 188032 6 2  46 LYS HZ3  H   6.623  26.089  -3.741 1.00 . F F . 136 LYS HZ3  1 1 
       17 188033 6 2  46 LYS N    N   7.758  21.895   0.102 1.00 . F F . 136 LYS N    1 1 
       17 188034 6 2  46 LYS NZ   N   6.032  26.354  -2.928 1.00 . F F . 136 LYS NZ   1 1 
       17 188035 6 2  46 LYS O    O   6.608  22.775   2.369 1.00 . F F . 136 LYS O    1 1 
       17 188036 6 2  47 THR C    C   5.644  25.634   2.894 1.00 . F F . 137 THR C    1 1 
       17 188037 6 2  47 THR CA   C   7.040  25.351   3.514 1.00 . F F . 137 THR CA   1 1 
       17 188038 6 2  47 THR CB   C   7.708  26.680   4.026 1.00 . F F . 137 THR CB   1 1 
       17 188039 6 2  47 THR CG2  C   8.140  27.622   2.881 1.00 . F F . 137 THR CG2  1 1 
       17 188040 6 2  47 THR H    H   8.753  25.058   2.293 1.00 . F F . 137 THR H    1 1 
       17 188041 6 2  47 THR HA   H   6.916  24.688   4.370 1.00 . F F . 137 THR HA   1 1 
       17 188042 6 2  47 THR HB   H   8.595  26.409   4.590 1.00 . F F . 137 THR HB   1 1 
       17 188043 6 2  47 THR HG1  H   6.202  27.913   4.395 1.00 . F F . 137 THR HG1  1 1 
       17 188044 6 2  47 THR HG21 H   8.858  27.118   2.245 1.00 . F F . 137 THR HG21 1 1 
       17 188045 6 2  47 THR HG22 H   8.597  28.513   3.293 1.00 . F F . 137 THR HG22 1 1 
       17 188046 6 2  47 THR HG23 H   7.277  27.905   2.291 1.00 . F F . 137 THR HG23 1 1 
       17 188047 6 2  47 THR N    N   7.897  24.650   2.540 1.00 . F F . 137 THR N    1 1 
       17 188048 6 2  47 THR O    O   5.542  26.102   1.750 1.00 . F F . 137 THR O    1 1 
       17 188049 6 2  47 THR OG1  O   6.817  27.377   4.912 1.00 . F F . 137 THR OG1  1 1 
       17 188050 6 2  48 TYR C    C   2.683  26.751   2.909 1.00 . F F . 138 TYR C    1 1 
       17 188051 6 2  48 TYR CA   C   3.192  25.320   3.167 1.00 . F F . 138 TYR CA   1 1 
       17 188052 6 2  48 TYR CB   C   2.271  24.571   4.162 1.00 . F F . 138 TYR CB   1 1 
       17 188053 6 2  48 TYR CD1  C   2.289  22.137   3.402 1.00 . F F . 138 TYR CD1  1 1 
       17 188054 6 2  48 TYR CD2  C   3.435  22.674   5.436 1.00 . F F . 138 TYR CD2  1 1 
       17 188055 6 2  48 TYR CE1  C   2.658  20.815   3.546 1.00 . F F . 138 TYR CE1  1 1 
       17 188056 6 2  48 TYR CE2  C   3.802  21.352   5.579 1.00 . F F . 138 TYR CE2  1 1 
       17 188057 6 2  48 TYR CG   C   2.667  23.097   4.343 1.00 . F F . 138 TYR CG   1 1 
       17 188058 6 2  48 TYR CZ   C   3.412  20.429   4.633 1.00 . F F . 138 TYR CZ   1 1 
       17 188059 6 2  48 TYR H    H   4.745  25.076   4.594 1.00 . F F . 138 TYR H    1 1 
       17 188060 6 2  48 TYR HA   H   3.189  24.773   2.225 1.00 . F F . 138 TYR HA   1 1 
       17 188061 6 2  48 TYR HB2  H   2.313  25.059   5.128 1.00 . F F . 138 TYR HB2  1 1 
       17 188062 6 2  48 TYR HB3  H   1.246  24.600   3.801 1.00 . F F . 138 TYR HB3  1 1 
       17 188063 6 2  48 TYR HD1  H   1.695  22.438   2.546 1.00 . F F . 138 TYR HD1  1 1 
       17 188064 6 2  48 TYR HD2  H   3.741  23.400   6.179 1.00 . F F . 138 TYR HD2  1 1 
       17 188065 6 2  48 TYR HE1  H   2.354  20.088   2.805 1.00 . F F . 138 TYR HE1  1 1 
       17 188066 6 2  48 TYR HE2  H   4.395  21.044   6.433 1.00 . F F . 138 TYR HE2  1 1 
       17 188067 6 2  48 TYR HH   H   3.716  18.863   5.710 1.00 . F F . 138 TYR HH   1 1 
       17 188068 6 2  48 TYR N    N   4.585  25.318   3.659 1.00 . F F . 138 TYR N    1 1 
       17 188069 6 2  48 TYR O    O   2.737  27.614   3.797 1.00 . F F . 138 TYR O    1 1 
       17 188070 6 2  48 TYR OH   O   3.774  19.113   4.778 1.00 . F F . 138 TYR OH   1 1 
       17 188071 6 2  49 ASN C    C   0.855  28.028  -0.070 1.00 . F F . 139 ASN C    1 1 
       17 188072 6 2  49 ASN CA   C   1.679  28.270   1.212 1.00 . F F . 139 ASN CA   1 1 
       17 188073 6 2  49 ASN CB   C   2.861  29.263   0.924 1.00 . F F . 139 ASN CB   1 1 
       17 188074 6 2  49 ASN CG   C   2.461  30.750   0.781 1.00 . F F . 139 ASN CG   1 1 
       17 188075 6 2  49 ASN H    H   2.177  26.219   1.048 1.00 . F F . 139 ASN H    1 1 
       17 188076 6 2  49 ASN HA   H   1.030  28.675   1.981 1.00 . F F . 139 ASN HA   1 1 
       17 188077 6 2  49 ASN HB2  H   3.571  29.190   1.740 1.00 . F F . 139 ASN HB2  1 1 
       17 188078 6 2  49 ASN HB3  H   3.369  28.963   0.012 1.00 . F F . 139 ASN HB3  1 1 
       17 188079 6 2  49 ASN HD21 H   4.332  31.314   1.128 1.00 . F F . 139 ASN HD21 1 1 
       17 188080 6 2  49 ASN HD22 H   3.210  32.593   0.837 1.00 . F F . 139 ASN HD22 1 1 
       17 188081 6 2  49 ASN N    N   2.197  26.971   1.678 1.00 . F F . 139 ASN N    1 1 
       17 188082 6 2  49 ASN ND2  N   3.430  31.641   0.933 1.00 . F F . 139 ASN ND2  1 1 
       17 188083 6 2  49 ASN O    O   1.102  27.057  -0.803 1.00 . F F . 139 ASN O    1 1 
       17 188084 6 2  49 ASN OD1  O   1.313  31.100   0.501 1.00 . F F . 139 ASN OD1  1 1 
       17 188085 6 2  50 GLY C    C  -0.993  30.269  -2.173 1.00 . F F . 140 GLY C    1 1 
       17 188086 6 2  50 GLY CA   C  -0.897  28.887  -1.563 1.00 . F F . 140 GLY CA   1 1 
       17 188087 6 2  50 GLY H    H  -0.318  29.596   0.345 1.00 . F F . 140 GLY H    1 1 
       17 188088 6 2  50 GLY HA2  H  -0.438  28.221  -2.287 1.00 . F F . 140 GLY HA2  1 1 
       17 188089 6 2  50 GLY HA3  H  -1.892  28.525  -1.345 1.00 . F F . 140 GLY HA3  1 1 
       17 188090 6 2  50 GLY N    N  -0.122  28.905  -0.325 1.00 . F F . 140 GLY N    1 1 
       17 188091 6 2  50 GLY O    O   0.037  30.816  -2.585 1.00 . F F . 140 GLY O    1 1 
       17 188092 6 2  51 ALA C    C  -2.510  31.996  -4.367 1.00 . F F . 141 ALA C    1 1 
       17 188093 6 2  51 ALA CA   C  -2.566  32.124  -2.829 1.00 . F F . 141 ALA CA   1 1 
       17 188094 6 2  51 ALA CB   C  -1.699  33.301  -2.311 1.00 . F F . 141 ALA CB   1 1 
       17 188095 6 2  51 ALA H    H  -2.950  30.339  -1.745 1.00 . F F . 141 ALA H    1 1 
       17 188096 6 2  51 ALA HA   H  -3.595  32.335  -2.552 1.00 . F F . 141 ALA HA   1 1 
       17 188097 6 2  51 ALA HB1  H  -2.045  34.232  -2.743 1.00 . F F . 141 ALA HB1  1 1 
       17 188098 6 2  51 ALA HB2  H  -0.665  33.143  -2.593 1.00 . F F . 141 ALA HB2  1 1 
       17 188099 6 2  51 ALA HB3  H  -1.764  33.360  -1.231 1.00 . F F . 141 ALA HB3  1 1 
       17 188100 6 2  51 ALA N    N  -2.224  30.832  -2.186 1.00 . F F . 141 ALA N    1 1 
       17 188101 6 2  51 ALA O    O  -3.542  32.116  -5.041 1.00 . F F . 141 ALA O    1 1 
       17 188102 6 2  52 LEU C    C  -1.329  32.695  -7.192 1.00 . F F . 142 LEU C    1 1 
       17 188103 6 2  52 LEU CA   C  -0.997  31.478  -6.302 1.00 . F F . 142 LEU CA   1 1 
       17 188104 6 2  52 LEU CB   C  -1.693  30.160  -6.792 1.00 . F F . 142 LEU CB   1 1 
       17 188105 6 2  52 LEU CD1  C   0.171  29.481  -8.428 1.00 . F F . 142 LEU CD1  1 1 
       17 188106 6 2  52 LEU CD2  C  -2.149  28.415  -8.609 1.00 . F F . 142 LEU CD2  1 1 
       17 188107 6 2  52 LEU CG   C  -1.351  29.691  -8.244 1.00 . F F . 142 LEU CG   1 1 
       17 188108 6 2  52 LEU H    H  -0.527  31.771  -4.270 1.00 . F F . 142 LEU H    1 1 
       17 188109 6 2  52 LEU HA   H   0.073  31.325  -6.356 1.00 . F F . 142 LEU HA   1 1 
       17 188110 6 2  52 LEU HB2  H  -1.421  29.360  -6.106 1.00 . F F . 142 LEU HB2  1 1 
       17 188111 6 2  52 LEU HB3  H  -2.767  30.301  -6.725 1.00 . F F . 142 LEU HB3  1 1 
       17 188112 6 2  52 LEU HD11 H   0.371  29.174  -9.446 1.00 . F F . 142 LEU HD11 1 1 
       17 188113 6 2  52 LEU HD12 H   0.528  28.717  -7.749 1.00 . F F . 142 LEU HD12 1 1 
       17 188114 6 2  52 LEU HD13 H   0.695  30.409  -8.231 1.00 . F F . 142 LEU HD13 1 1 
       17 188115 6 2  52 LEU HD21 H  -1.928  28.123  -9.626 1.00 . F F . 142 LEU HD21 1 1 
       17 188116 6 2  52 LEU HD22 H  -3.210  28.613  -8.522 1.00 . F F . 142 LEU HD22 1 1 
       17 188117 6 2  52 LEU HD23 H  -1.882  27.606  -7.936 1.00 . F F . 142 LEU HD23 1 1 
       17 188118 6 2  52 LEU HG   H  -1.649  30.466  -8.940 1.00 . F F . 142 LEU HG   1 1 
       17 188119 6 2  52 LEU N    N  -1.286  31.754  -4.885 1.00 . F F . 142 LEU N    1 1 
       17 188120 6 2  52 LEU O    O  -0.436  33.499  -7.500 1.00 . F F . 142 LEU O    1 1 
       17 188121 6 2  53 GLY C    C  -2.492  33.651  -9.879 1.00 . F F . 143 GLY C    1 1 
       17 188122 6 2  53 GLY CA   C  -3.042  33.890  -8.483 1.00 . F F . 143 GLY CA   1 1 
       17 188123 6 2  53 GLY H    H  -3.290  32.240  -7.188 1.00 . F F . 143 GLY H    1 1 
       17 188124 6 2  53 GLY HA2  H  -4.124  33.893  -8.524 1.00 . F F . 143 GLY HA2  1 1 
       17 188125 6 2  53 GLY HA3  H  -2.708  34.856  -8.121 1.00 . F F . 143 GLY HA3  1 1 
       17 188126 6 2  53 GLY N    N  -2.616  32.848  -7.559 1.00 . F F . 143 GLY N    1 1 
       17 188127 6 2  53 GLY O    O  -1.730  34.473 -10.403 1.00 . F F . 143 GLY O    1 1 
       17 188128 6 2  54 VAL C    C  -2.872  33.073 -12.877 1.00 . F F . 144 VAL C    1 1 
       17 188129 6 2  54 VAL CA   C  -2.410  32.063 -11.787 1.00 . F F . 144 VAL CA   1 1 
       17 188130 6 2  54 VAL CB   C  -2.885  30.583 -12.104 1.00 . F F . 144 VAL CB   1 1 
       17 188131 6 2  54 VAL CG1  C  -4.401  30.373 -11.877 1.00 . F F . 144 VAL CG1  1 1 
       17 188132 6 2  54 VAL CG2  C  -2.477  30.156 -13.530 1.00 . F F . 144 VAL CG2  1 1 
       17 188133 6 2  54 VAL H    H  -3.444  31.894  -9.948 1.00 . F F . 144 VAL H    1 1 
       17 188134 6 2  54 VAL HA   H  -1.319  32.052 -11.765 1.00 . F F . 144 VAL HA   1 1 
       17 188135 6 2  54 VAL HB   H  -2.368  29.924 -11.409 1.00 . F F . 144 VAL HB   1 1 
       17 188136 6 2  54 VAL HG11 H  -4.964  31.023 -12.535 1.00 . F F . 144 VAL HG11 1 1 
       17 188137 6 2  54 VAL HG12 H  -4.651  30.605 -10.852 1.00 . F F . 144 VAL HG12 1 1 
       17 188138 6 2  54 VAL HG13 H  -4.665  29.342 -12.081 1.00 . F F . 144 VAL HG13 1 1 
       17 188139 6 2  54 VAL HG21 H  -2.981  30.781 -14.257 1.00 . F F . 144 VAL HG21 1 1 
       17 188140 6 2  54 VAL HG22 H  -2.751  29.122 -13.698 1.00 . F F . 144 VAL HG22 1 1 
       17 188141 6 2  54 VAL HG23 H  -1.408  30.263 -13.650 1.00 . F F . 144 VAL HG23 1 1 
       17 188142 6 2  54 VAL N    N  -2.853  32.489 -10.451 1.00 . F F . 144 VAL N    1 1 
       17 188143 6 2  54 VAL O    O  -4.066  33.180 -13.185 1.00 . F F . 144 VAL O    1 1 
       17 188144 6 2  55 ASP C    C  -0.787  35.224 -15.077 1.00 . F F . 145 ASP C    1 1 
       17 188145 6 2  55 ASP CA   C  -2.135  34.897 -14.398 1.00 . F F . 145 ASP CA   1 1 
       17 188146 6 2  55 ASP CB   C  -2.758  36.167 -13.744 1.00 . F F . 145 ASP CB   1 1 
       17 188147 6 2  55 ASP CG   C  -3.062  37.277 -14.762 1.00 . F F . 145 ASP CG   1 1 
       17 188148 6 2  55 ASP H    H  -0.994  33.744 -13.053 1.00 . F F . 145 ASP H    1 1 
       17 188149 6 2  55 ASP HA   H  -2.828  34.502 -15.145 1.00 . F F . 145 ASP HA   1 1 
       17 188150 6 2  55 ASP HB2  H  -3.685  35.889 -13.252 1.00 . F F . 145 ASP HB2  1 1 
       17 188151 6 2  55 ASP HB3  H  -2.074  36.547 -12.991 1.00 . F F . 145 ASP HB3  1 1 
       17 188152 6 2  55 ASP N    N  -1.907  33.860 -13.384 1.00 . F F . 145 ASP N    1 1 
       17 188153 6 2  55 ASP O    O  -0.555  34.783 -16.217 1.00 . F F . 145 ASP O    1 1 
       17 188154 6 2  55 ASP OXT  O   0.073  35.864 -14.432 1.00 . F F . 145 ASP OXT  1 1 
       17 188155 6 2  55 ASP OD1  O  -3.996  37.100 -15.573 1.00 . F F . 145 ASP OD1  1 1 
       17 188156 6 2  55 ASP OD2  O  -2.381  38.326 -14.755 1.00 . F F . 145 ASP OD2  1 1 
       18 188157 1 1   1 MET C    C  11.461  31.886   6.949 1.00 . A A .   1 MET C    1 1 
       18 188158 1 1   1 MET CA   C  10.758  31.830   5.573 1.00 . A A .   1 MET CA   1 1 
       18 188159 1 1   1 MET CB   C  11.788  31.968   4.406 1.00 . A A .   1 MET CB   1 1 
       18 188160 1 1   1 MET CE   C  14.903  32.473   3.434 1.00 . A A .   1 MET CE   1 1 
       18 188161 1 1   1 MET CG   C  12.813  30.819   4.297 1.00 . A A .   1 MET CG   1 1 
       18 188162 1 1   1 MET H1   H   9.274  32.902   4.570 1.00 . A A .   1 MET H1   1 1 
       18 188163 1 1   1 MET H2   H  10.196  33.834   5.636 1.00 . A A .   1 MET H2   1 1 
       18 188164 1 1   1 MET H3   H   9.024  32.776   6.235 1.00 . A A .   1 MET H3   1 1 
       18 188165 1 1   1 MET HA   H  10.236  30.883   5.483 1.00 . A A .   1 MET HA   1 1 
       18 188166 1 1   1 MET HB2  H  11.245  32.016   3.469 1.00 . A A .   1 MET HB2  1 1 
       18 188167 1 1   1 MET HB3  H  12.334  32.897   4.529 1.00 . A A .   1 MET HB3  1 1 
       18 188168 1 1   1 MET HE1  H  15.341  32.312   4.410 1.00 . A A .   1 MET HE1  1 1 
       18 188169 1 1   1 MET HE2  H  14.237  33.323   3.473 1.00 . A A .   1 MET HE2  1 1 
       18 188170 1 1   1 MET HE3  H  15.688  32.665   2.717 1.00 . A A .   1 MET HE3  1 1 
       18 188171 1 1   1 MET HG2  H  13.375  30.764   5.221 1.00 . A A .   1 MET HG2  1 1 
       18 188172 1 1   1 MET HG3  H  12.280  29.885   4.156 1.00 . A A .   1 MET HG3  1 1 
       18 188173 1 1   1 MET N    N   9.743  32.910   5.494 1.00 . A A .   1 MET N    1 1 
       18 188174 1 1   1 MET O    O  11.420  32.920   7.625 1.00 . A A .   1 MET O    1 1 
       18 188175 1 1   1 MET SD   S  13.987  31.015   2.934 1.00 . A A .   1 MET SD   1 1 
       18 188176 1 1   2 SER C    C  14.032  31.688   8.573 1.00 . A A .   2 SER C    1 1 
       18 188177 1 1   2 SER CA   C  12.886  30.641   8.582 1.00 . A A .   2 SER CA   1 1 
       18 188178 1 1   2 SER CB   C  13.461  29.203   8.683 1.00 . A A .   2 SER CB   1 1 
       18 188179 1 1   2 SER H    H  11.930  29.935   6.833 1.00 . A A .   2 SER H    1 1 
       18 188180 1 1   2 SER HA   H  12.240  30.823   9.432 1.00 . A A .   2 SER HA   1 1 
       18 188181 1 1   2 SER HB2  H  14.160  29.030   7.875 1.00 . A A .   2 SER HB2  1 1 
       18 188182 1 1   2 SER HB3  H  13.972  29.078   9.631 1.00 . A A .   2 SER HB3  1 1 
       18 188183 1 1   2 SER HG   H  12.555  27.566   9.282 1.00 . A A .   2 SER HG   1 1 
       18 188184 1 1   2 SER N    N  12.062  30.748   7.362 1.00 . A A .   2 SER N    1 1 
       18 188185 1 1   2 SER O    O  14.863  31.697   7.650 1.00 . A A .   2 SER O    1 1 
       18 188186 1 1   2 SER OG   O  12.428  28.229   8.594 1.00 . A A .   2 SER OG   1 1 
       18 188187 1 1   3 GLU C    C  15.255  34.042  11.181 1.00 . A A .   3 GLU C    1 1 
       18 188188 1 1   3 GLU CA   C  15.017  33.675   9.701 1.00 . A A .   3 GLU CA   1 1 
       18 188189 1 1   3 GLU CB   C  14.517  34.921   8.910 1.00 . A A .   3 GLU CB   1 1 
       18 188190 1 1   3 GLU CD   C  14.935  37.346   8.138 1.00 . A A .   3 GLU CD   1 1 
       18 188191 1 1   3 GLU CG   C  15.471  36.144   8.938 1.00 . A A .   3 GLU CG   1 1 
       18 188192 1 1   3 GLU H    H  13.363  32.487  10.292 1.00 . A A .   3 GLU H    1 1 
       18 188193 1 1   3 GLU HA   H  15.956  33.338   9.269 1.00 . A A .   3 GLU HA   1 1 
       18 188194 1 1   3 GLU HB2  H  14.374  34.631   7.875 1.00 . A A .   3 GLU HB2  1 1 
       18 188195 1 1   3 GLU HB3  H  13.557  35.229   9.313 1.00 . A A .   3 GLU HB3  1 1 
       18 188196 1 1   3 GLU HG2  H  15.614  36.448   9.971 1.00 . A A .   3 GLU HG2  1 1 
       18 188197 1 1   3 GLU HG3  H  16.434  35.847   8.529 1.00 . A A .   3 GLU HG3  1 1 
       18 188198 1 1   3 GLU N    N  14.040  32.576   9.590 1.00 . A A .   3 GLU N    1 1 
       18 188199 1 1   3 GLU O    O  14.317  34.409  11.896 1.00 . A A .   3 GLU O    1 1 
       18 188200 1 1   3 GLU OE1  O  14.220  38.196   8.715 1.00 . A A .   3 GLU OE1  1 1 
       18 188201 1 1   3 GLU OE2  O  15.207  37.441   6.922 1.00 . A A .   3 GLU OE2  1 1 
       18 188202 1 1   4 GLN C    C  18.185  35.395  12.660 1.00 . A A .   4 GLN C    1 1 
       18 188203 1 1   4 GLN CA   C  16.989  34.464  12.918 1.00 . A A .   4 GLN CA   1 1 
       18 188204 1 1   4 GLN CB   C  17.382  33.350  13.935 1.00 . A A .   4 GLN CB   1 1 
       18 188205 1 1   4 GLN CD   C  19.101  31.568  14.664 1.00 . A A .   4 GLN CD   1 1 
       18 188206 1 1   4 GLN CG   C  18.550  32.422  13.513 1.00 . A A .   4 GLN CG   1 1 
       18 188207 1 1   4 GLN H    H  17.143  33.400  11.086 1.00 . A A .   4 GLN H    1 1 
       18 188208 1 1   4 GLN HA   H  16.185  35.061  13.353 1.00 . A A .   4 GLN HA   1 1 
       18 188209 1 1   4 GLN HB2  H  17.650  33.824  14.873 1.00 . A A .   4 GLN HB2  1 1 
       18 188210 1 1   4 GLN HB3  H  16.506  32.732  14.110 1.00 . A A .   4 GLN HB3  1 1 
       18 188211 1 1   4 GLN HE21 H  19.601  30.105  13.418 1.00 . A A .   4 GLN HE21 1 1 
       18 188212 1 1   4 GLN HE22 H  19.959  29.833  15.086 1.00 . A A .   4 GLN HE22 1 1 
       18 188213 1 1   4 GLN HG2  H  18.203  31.762  12.725 1.00 . A A .   4 GLN HG2  1 1 
       18 188214 1 1   4 GLN HG3  H  19.360  33.031  13.127 1.00 . A A .   4 GLN HG3  1 1 
       18 188215 1 1   4 GLN N    N  16.511  33.903  11.635 1.00 . A A .   4 GLN N    1 1 
       18 188216 1 1   4 GLN NE2  N  19.603  30.383  14.357 1.00 . A A .   4 GLN NE2  1 1 
       18 188217 1 1   4 GLN O    O  18.343  36.409  13.359 1.00 . A A .   4 GLN O    1 1 
       18 188218 1 1   4 GLN OE1  O  19.084  31.980  15.825 1.00 . A A .   4 GLN OE1  1 1 
       18 188219 1 1   5 ASN C    C  21.181  35.894  12.492 1.00 . A A .   5 ASN C    1 1 
       18 188220 1 1   5 ASN CA   C  20.242  35.753  11.266 1.00 . A A .   5 ASN CA   1 1 
       18 188221 1 1   5 ASN CB   C  19.885  37.138  10.627 1.00 . A A .   5 ASN CB   1 1 
       18 188222 1 1   5 ASN CG   C  21.095  37.897  10.054 1.00 . A A .   5 ASN CG   1 1 
       18 188223 1 1   5 ASN H    H  18.784  34.220  11.138 1.00 . A A .   5 ASN H    1 1 
       18 188224 1 1   5 ASN HA   H  20.747  35.148  10.523 1.00 . A A .   5 ASN HA   1 1 
       18 188225 1 1   5 ASN HB2  H  19.182  36.979   9.821 1.00 . A A .   5 ASN HB2  1 1 
       18 188226 1 1   5 ASN HB3  H  19.411  37.763  11.382 1.00 . A A .   5 ASN HB3  1 1 
       18 188227 1 1   5 ASN HD21 H  20.293  39.640  10.568 1.00 . A A .   5 ASN HD21 1 1 
       18 188228 1 1   5 ASN HD22 H  21.834  39.726   9.785 1.00 . A A .   5 ASN HD22 1 1 
       18 188229 1 1   5 ASN N    N  19.014  35.024  11.647 1.00 . A A .   5 ASN N    1 1 
       18 188230 1 1   5 ASN ND2  N  21.071  39.221  10.145 1.00 . A A .   5 ASN ND2  1 1 
       18 188231 1 1   5 ASN O    O  21.463  37.004  12.956 1.00 . A A .   5 ASN O    1 1 
       18 188232 1 1   5 ASN OD1  O  22.045  37.300   9.544 1.00 . A A .   5 ASN OD1  1 1 
       18 188233 1 1   6 ASN C    C  23.162  33.348  14.389 1.00 . A A .   6 ASN C    1 1 
       18 188234 1 1   6 ASN CA   C  22.389  34.680  14.293 1.00 . A A .   6 ASN CA   1 1 
       18 188235 1 1   6 ASN CB   C  21.426  34.859  15.510 1.00 . A A .   6 ASN CB   1 1 
       18 188236 1 1   6 ASN CG   C  22.135  34.990  16.866 1.00 . A A .   6 ASN CG   1 1 
       18 188237 1 1   6 ASN H    H  21.418  33.899  12.569 1.00 . A A .   6 ASN H    1 1 
       18 188238 1 1   6 ASN HA   H  23.109  35.499  14.284 1.00 . A A .   6 ASN HA   1 1 
       18 188239 1 1   6 ASN HB2  H  20.839  35.756  15.360 1.00 . A A .   6 ASN HB2  1 1 
       18 188240 1 1   6 ASN HB3  H  20.752  34.009  15.552 1.00 . A A .   6 ASN HB3  1 1 
       18 188241 1 1   6 ASN HD21 H  20.567  34.215  17.800 1.00 . A A .   6 ASN HD21 1 1 
       18 188242 1 1   6 ASN HD22 H  21.898  34.668  18.806 1.00 . A A .   6 ASN HD22 1 1 
       18 188243 1 1   6 ASN N    N  21.614  34.740  13.035 1.00 . A A .   6 ASN N    1 1 
       18 188244 1 1   6 ASN ND2  N  21.469  34.580  17.929 1.00 . A A .   6 ASN ND2  1 1 
       18 188245 1 1   6 ASN O    O  22.749  32.342  13.806 1.00 . A A .   6 ASN O    1 1 
       18 188246 1 1   6 ASN OD1  O  23.265  35.469  16.963 1.00 . A A .   6 ASN OD1  1 1 
       18 188247 1 1   7 THR C    C  24.455  31.118  16.292 1.00 . A A .   7 THR C    1 1 
       18 188248 1 1   7 THR CA   C  25.139  32.183  15.398 1.00 . A A .   7 THR CA   1 1 
       18 188249 1 1   7 THR CB   C  26.498  32.623  16.049 1.00 . A A .   7 THR CB   1 1 
       18 188250 1 1   7 THR CG2  C  26.300  33.295  17.422 1.00 . A A .   7 THR CG2  1 1 
       18 188251 1 1   7 THR H    H  24.527  34.212  15.577 1.00 . A A .   7 THR H    1 1 
       18 188252 1 1   7 THR HA   H  25.361  31.733  14.435 1.00 . A A .   7 THR HA   1 1 
       18 188253 1 1   7 THR HB   H  26.973  33.340  15.389 1.00 . A A .   7 THR HB   1 1 
       18 188254 1 1   7 THR HG1  H  27.024  30.882  16.844 1.00 . A A .   7 THR HG1  1 1 
       18 188255 1 1   7 THR HG21 H  25.669  34.169  17.314 1.00 . A A .   7 THR HG21 1 1 
       18 188256 1 1   7 THR HG22 H  27.259  33.598  17.822 1.00 . A A .   7 THR HG22 1 1 
       18 188257 1 1   7 THR HG23 H  25.835  32.595  18.108 1.00 . A A .   7 THR HG23 1 1 
       18 188258 1 1   7 THR N    N  24.273  33.362  15.156 1.00 . A A .   7 THR N    1 1 
       18 188259 1 1   7 THR O    O  24.983  30.006  16.445 1.00 . A A .   7 THR O    1 1 
       18 188260 1 1   7 THR OG1  O  27.390  31.499  16.200 1.00 . A A .   7 THR OG1  1 1 
       18 188261 1 1   8 GLU C    C  22.085  29.280  17.030 1.00 . A A .   8 GLU C    1 1 
       18 188262 1 1   8 GLU CA   C  22.518  30.580  17.760 1.00 . A A .   8 GLU CA   1 1 
       18 188263 1 1   8 GLU CB   C  21.283  31.336  18.349 1.00 . A A .   8 GLU CB   1 1 
       18 188264 1 1   8 GLU CD   C  19.354  31.357  20.075 1.00 . A A .   8 GLU CD   1 1 
       18 188265 1 1   8 GLU CG   C  20.436  30.529  19.368 1.00 . A A .   8 GLU CG   1 1 
       18 188266 1 1   8 GLU H    H  22.938  32.363  16.699 1.00 . A A .   8 GLU H    1 1 
       18 188267 1 1   8 GLU HA   H  23.173  30.304  18.585 1.00 . A A .   8 GLU HA   1 1 
       18 188268 1 1   8 GLU HB2  H  21.638  32.234  18.842 1.00 . A A .   8 GLU HB2  1 1 
       18 188269 1 1   8 GLU HB3  H  20.636  31.633  17.528 1.00 . A A .   8 GLU HB3  1 1 
       18 188270 1 1   8 GLU HG2  H  19.957  29.707  18.842 1.00 . A A .   8 GLU HG2  1 1 
       18 188271 1 1   8 GLU HG3  H  21.104  30.107  20.116 1.00 . A A .   8 GLU HG3  1 1 
       18 188272 1 1   8 GLU N    N  23.289  31.471  16.875 1.00 . A A .   8 GLU N    1 1 
       18 188273 1 1   8 GLU O    O  22.035  29.220  15.789 1.00 . A A .   8 GLU O    1 1 
       18 188274 1 1   8 GLU OE1  O  19.614  31.868  21.189 1.00 . A A .   8 GLU OE1  1 1 
       18 188275 1 1   8 GLU OE2  O  18.241  31.498  19.528 1.00 . A A .   8 GLU OE2  1 1 
       18 188276 1 1   9 MET C    C  20.287  26.899  16.389 1.00 . A A .   9 MET C    1 1 
       18 188277 1 1   9 MET CA   C  21.386  26.900  17.471 1.00 . A A .   9 MET CA   1 1 
       18 188278 1 1   9 MET CB   C  20.894  26.145  18.742 1.00 . A A .   9 MET CB   1 1 
       18 188279 1 1   9 MET CE   C  22.503  25.898  22.612 1.00 . A A .   9 MET CE   1 1 
       18 188280 1 1   9 MET CG   C  21.847  26.263  19.941 1.00 . A A .   9 MET CG   1 1 
       18 188281 1 1   9 MET H    H  21.870  28.454  18.813 1.00 . A A .   9 MET H    1 1 
       18 188282 1 1   9 MET HA   H  22.262  26.393  17.084 1.00 . A A .   9 MET HA   1 1 
       18 188283 1 1   9 MET HB2  H  19.930  26.545  19.043 1.00 . A A .   9 MET HB2  1 1 
       18 188284 1 1   9 MET HB3  H  20.773  25.092  18.509 1.00 . A A .   9 MET HB3  1 1 
       18 188285 1 1   9 MET HE1  H  22.533  26.975  22.706 1.00 . A A .   9 MET HE1  1 1 
       18 188286 1 1   9 MET HE2  H  23.470  25.539  22.279 1.00 . A A .   9 MET HE2  1 1 
       18 188287 1 1   9 MET HE3  H  22.271  25.461  23.570 1.00 . A A .   9 MET HE3  1 1 
       18 188288 1 1   9 MET HG2  H  22.799  25.827  19.672 1.00 . A A .   9 MET HG2  1 1 
       18 188289 1 1   9 MET HG3  H  21.990  27.314  20.170 1.00 . A A .   9 MET HG3  1 1 
       18 188290 1 1   9 MET N    N  21.797  28.265  17.860 1.00 . A A .   9 MET N    1 1 
       18 188291 1 1   9 MET O    O  19.412  27.775  16.372 1.00 . A A .   9 MET O    1 1 
       18 188292 1 1   9 MET SD   S  21.244  25.433  21.422 1.00 . A A .   9 MET SD   1 1 
       18 188293 1 1  10 THR C    C  19.118  24.274  14.140 1.00 . A A .  10 THR C    1 1 
       18 188294 1 1  10 THR CA   C  19.433  25.765  14.357 1.00 . A A .  10 THR CA   1 1 
       18 188295 1 1  10 THR CB   C  20.046  26.379  13.045 1.00 . A A .  10 THR CB   1 1 
       18 188296 1 1  10 THR CG2  C  19.103  26.245  11.827 1.00 . A A .  10 THR CG2  1 1 
       18 188297 1 1  10 THR H    H  21.075  25.249  15.582 1.00 . A A .  10 THR H    1 1 
       18 188298 1 1  10 THR HA   H  18.512  26.298  14.589 1.00 . A A .  10 THR HA   1 1 
       18 188299 1 1  10 THR HB   H  20.973  25.856  12.821 1.00 . A A .  10 THR HB   1 1 
       18 188300 1 1  10 THR HG1  H  20.987  27.862  13.979 1.00 . A A .  10 THR HG1  1 1 
       18 188301 1 1  10 THR HG21 H  18.918  25.198  11.617 1.00 . A A .  10 THR HG21 1 1 
       18 188302 1 1  10 THR HG22 H  19.562  26.704  10.961 1.00 . A A .  10 THR HG22 1 1 
       18 188303 1 1  10 THR HG23 H  18.163  26.740  12.035 1.00 . A A .  10 THR HG23 1 1 
       18 188304 1 1  10 THR N    N  20.361  25.913  15.486 1.00 . A A .  10 THR N    1 1 
       18 188305 1 1  10 THR O    O  20.037  23.458  14.036 1.00 . A A .  10 THR O    1 1 
       18 188306 1 1  10 THR OG1  O  20.356  27.771  13.253 1.00 . A A .  10 THR OG1  1 1 
       18 188307 1 1  11 PHE C    C  16.303  22.777  12.578 1.00 . A A .  11 PHE C    1 1 
       18 188308 1 1  11 PHE CA   C  17.329  22.602  13.709 1.00 . A A .  11 PHE CA   1 1 
       18 188309 1 1  11 PHE CB   C  16.688  21.840  14.916 1.00 . A A .  11 PHE CB   1 1 
       18 188310 1 1  11 PHE CD1  C  17.027  19.347  14.506 1.00 . A A .  11 PHE CD1  1 1 
       18 188311 1 1  11 PHE CD2  C  14.811  20.212  14.264 1.00 . A A .  11 PHE CD2  1 1 
       18 188312 1 1  11 PHE CE1  C  16.575  18.087  14.159 1.00 . A A .  11 PHE CE1  1 1 
       18 188313 1 1  11 PHE CE2  C  14.362  18.949  13.922 1.00 . A A .  11 PHE CE2  1 1 
       18 188314 1 1  11 PHE CG   C  16.161  20.436  14.565 1.00 . A A .  11 PHE CG   1 1 
       18 188315 1 1  11 PHE CZ   C  15.245  17.889  13.866 1.00 . A A .  11 PHE CZ   1 1 
       18 188316 1 1  11 PHE H    H  17.150  24.608  14.365 1.00 . A A .  11 PHE H    1 1 
       18 188317 1 1  11 PHE HA   H  18.173  22.022  13.335 1.00 . A A .  11 PHE HA   1 1 
       18 188318 1 1  11 PHE HB2  H  17.433  21.730  15.695 1.00 . A A .  11 PHE HB2  1 1 
       18 188319 1 1  11 PHE HB3  H  15.864  22.424  15.311 1.00 . A A .  11 PHE HB3  1 1 
       18 188320 1 1  11 PHE HD1  H  18.081  19.492  14.727 1.00 . A A .  11 PHE HD1  1 1 
       18 188321 1 1  11 PHE HD2  H  14.113  21.038  14.304 1.00 . A A .  11 PHE HD2  1 1 
       18 188322 1 1  11 PHE HE1  H  17.266  17.253  14.121 1.00 . A A .  11 PHE HE1  1 1 
       18 188323 1 1  11 PHE HE2  H  13.316  18.788  13.687 1.00 . A A .  11 PHE HE2  1 1 
       18 188324 1 1  11 PHE HZ   H  14.889  16.900  13.598 1.00 . A A .  11 PHE HZ   1 1 
       18 188325 1 1  11 PHE N    N  17.815  23.933  14.111 1.00 . A A .  11 PHE N    1 1 
       18 188326 1 1  11 PHE O    O  15.222  23.336  12.792 1.00 . A A .  11 PHE O    1 1 
       18 188327 1 1  12 GLN C    C  15.932  20.850   9.573 1.00 . A A .  12 GLN C    1 1 
       18 188328 1 1  12 GLN CA   C  15.728  22.207  10.244 1.00 . A A .  12 GLN CA   1 1 
       18 188329 1 1  12 GLN CB   C  15.937  23.371   9.227 1.00 . A A .  12 GLN CB   1 1 
       18 188330 1 1  12 GLN CD   C  13.540  23.228   8.229 1.00 . A A .  12 GLN CD   1 1 
       18 188331 1 1  12 GLN CG   C  15.058  23.277   7.950 1.00 . A A .  12 GLN CG   1 1 
       18 188332 1 1  12 GLN H    H  17.589  22.032  11.243 1.00 . A A .  12 GLN H    1 1 
       18 188333 1 1  12 GLN HA   H  14.708  22.254  10.627 1.00 . A A .  12 GLN HA   1 1 
       18 188334 1 1  12 GLN HB2  H  15.717  24.310   9.725 1.00 . A A .  12 GLN HB2  1 1 
       18 188335 1 1  12 GLN HB3  H  16.983  23.381   8.918 1.00 . A A .  12 GLN HB3  1 1 
       18 188336 1 1  12 GLN HE21 H  13.250  22.007   6.684 1.00 . A A .  12 GLN HE21 1 1 
       18 188337 1 1  12 GLN HE22 H  11.837  22.444   7.576 1.00 . A A .  12 GLN HE22 1 1 
       18 188338 1 1  12 GLN HG2  H  15.257  24.140   7.324 1.00 . A A .  12 GLN HG2  1 1 
       18 188339 1 1  12 GLN HG3  H  15.339  22.381   7.407 1.00 . A A .  12 GLN HG3  1 1 
       18 188340 1 1  12 GLN N    N  16.656  22.310  11.381 1.00 . A A .  12 GLN N    1 1 
       18 188341 1 1  12 GLN NE2  N  12.802  22.485   7.414 1.00 . A A .  12 GLN NE2  1 1 
       18 188342 1 1  12 GLN O    O  17.066  20.398   9.415 1.00 . A A .  12 GLN O    1 1 
       18 188343 1 1  12 GLN OE1  O  13.041  23.825   9.185 1.00 . A A .  12 GLN OE1  1 1 
       18 188344 1 1  13 ILE C    C  14.786  19.189   7.002 1.00 . A A .  13 ILE C    1 1 
       18 188345 1 1  13 ILE CA   C  14.883  18.908   8.498 1.00 . A A .  13 ILE CA   1 1 
       18 188346 1 1  13 ILE CB   C  13.757  17.911   8.942 1.00 . A A .  13 ILE CB   1 1 
       18 188347 1 1  13 ILE CD1  C  12.871  16.733  11.111 1.00 . A A .  13 ILE CD1  1 1 
       18 188348 1 1  13 ILE CG1  C  13.682  17.861  10.505 1.00 . A A .  13 ILE CG1  1 1 
       18 188349 1 1  13 ILE CG2  C  14.026  16.517   8.316 1.00 . A A .  13 ILE CG2  1 1 
       18 188350 1 1  13 ILE H    H  13.954  20.558   9.442 1.00 . A A .  13 ILE H    1 1 
       18 188351 1 1  13 ILE HA   H  15.847  18.439   8.714 1.00 . A A .  13 ILE HA   1 1 
       18 188352 1 1  13 ILE HB   H  12.805  18.272   8.560 1.00 . A A .  13 ILE HB   1 1 
       18 188353 1 1  13 ILE HD11 H  12.682  16.951  12.149 1.00 . A A .  13 ILE HD11 1 1 
       18 188354 1 1  13 ILE HD12 H  13.446  15.819  11.049 1.00 . A A .  13 ILE HD12 1 1 
       18 188355 1 1  13 ILE HD13 H  11.936  16.584  10.602 1.00 . A A .  13 ILE HD13 1 1 
       18 188356 1 1  13 ILE HG12 H  14.684  17.766  10.905 1.00 . A A .  13 ILE HG12 1 1 
       18 188357 1 1  13 ILE HG13 H  13.259  18.794  10.868 1.00 . A A .  13 ILE HG13 1 1 
       18 188358 1 1  13 ILE HG21 H  13.340  15.792   8.721 1.00 . A A .  13 ILE HG21 1 1 
       18 188359 1 1  13 ILE HG22 H  15.037  16.203   8.532 1.00 . A A .  13 ILE HG22 1 1 
       18 188360 1 1  13 ILE HG23 H  13.886  16.560   7.246 1.00 . A A .  13 ILE HG23 1 1 
       18 188361 1 1  13 ILE N    N  14.828  20.179   9.220 1.00 . A A .  13 ILE N    1 1 
       18 188362 1 1  13 ILE O    O  13.781  19.740   6.533 1.00 . A A .  13 ILE O    1 1 
       18 188363 1 1  14 GLN C    C  15.115  18.004   4.089 1.00 . A A .  14 GLN C    1 1 
       18 188364 1 1  14 GLN CA   C  15.947  19.068   4.837 1.00 . A A .  14 GLN CA   1 1 
       18 188365 1 1  14 GLN CB   C  17.462  19.049   4.437 1.00 . A A .  14 GLN CB   1 1 
       18 188366 1 1  14 GLN CD   C  17.503  18.662   1.861 1.00 . A A .  14 GLN CD   1 1 
       18 188367 1 1  14 GLN CG   C  17.846  19.592   3.034 1.00 . A A .  14 GLN CG   1 1 
       18 188368 1 1  14 GLN H    H  16.600  18.399   6.733 1.00 . A A .  14 GLN H    1 1 
       18 188369 1 1  14 GLN HA   H  15.541  20.054   4.620 1.00 . A A .  14 GLN HA   1 1 
       18 188370 1 1  14 GLN HB2  H  18.007  19.637   5.166 1.00 . A A .  14 GLN HB2  1 1 
       18 188371 1 1  14 GLN HB3  H  17.819  18.024   4.507 1.00 . A A .  14 GLN HB3  1 1 
       18 188372 1 1  14 GLN HE21 H  15.781  19.596   1.549 1.00 . A A .  14 GLN HE21 1 1 
       18 188373 1 1  14 GLN HE22 H  16.127  18.286   0.483 1.00 . A A .  14 GLN HE22 1 1 
       18 188374 1 1  14 GLN HG2  H  17.343  20.539   2.877 1.00 . A A .  14 GLN HG2  1 1 
       18 188375 1 1  14 GLN HG3  H  18.916  19.774   3.018 1.00 . A A .  14 GLN HG3  1 1 
       18 188376 1 1  14 GLN N    N  15.848  18.835   6.277 1.00 . A A .  14 GLN N    1 1 
       18 188377 1 1  14 GLN NE2  N  16.355  18.869   1.237 1.00 . A A .  14 GLN NE2  1 1 
       18 188378 1 1  14 GLN O    O  14.347  18.350   3.181 1.00 . A A .  14 GLN O    1 1 
       18 188379 1 1  14 GLN OE1  O  18.288  17.787   1.495 1.00 . A A .  14 GLN OE1  1 1 
       18 188380 1 1  15 ARG C    C  14.721  14.286   4.616 1.00 . A A .  15 ARG C    1 1 
       18 188381 1 1  15 ARG CA   C  14.601  15.585   3.792 1.00 . A A .  15 ARG CA   1 1 
       18 188382 1 1  15 ARG CB   C  15.330  15.435   2.409 1.00 . A A .  15 ARG CB   1 1 
       18 188383 1 1  15 ARG CD   C  15.312  14.666  -0.034 1.00 . A A .  15 ARG CD   1 1 
       18 188384 1 1  15 ARG CG   C  14.642  14.524   1.354 1.00 . A A .  15 ARG CG   1 1 
       18 188385 1 1  15 ARG CZ   C  14.467  14.379  -2.388 1.00 . A A .  15 ARG CZ   1 1 
       18 188386 1 1  15 ARG H    H  15.653  16.547   5.391 1.00 . A A .  15 ARG H    1 1 
       18 188387 1 1  15 ARG HA   H  13.551  15.809   3.623 1.00 . A A .  15 ARG HA   1 1 
       18 188388 1 1  15 ARG HB2  H  15.422  16.426   1.975 1.00 . A A .  15 ARG HB2  1 1 
       18 188389 1 1  15 ARG HB3  H  16.333  15.054   2.585 1.00 . A A .  15 ARG HB3  1 1 
       18 188390 1 1  15 ARG HD2  H  15.354  15.720  -0.295 1.00 . A A .  15 ARG HD2  1 1 
       18 188391 1 1  15 ARG HD3  H  16.327  14.285   0.030 1.00 . A A .  15 ARG HD3  1 1 
       18 188392 1 1  15 ARG HE   H  14.229  13.063  -0.882 1.00 . A A .  15 ARG HE   1 1 
       18 188393 1 1  15 ARG HG2  H  14.712  13.491   1.677 1.00 . A A .  15 ARG HG2  1 1 
       18 188394 1 1  15 ARG HG3  H  13.596  14.802   1.271 1.00 . A A .  15 ARG HG3  1 1 
       18 188395 1 1  15 ARG HH11 H  15.454  16.126  -2.111 1.00 . A A .  15 ARG HH11 1 1 
       18 188396 1 1  15 ARG HH12 H  14.852  15.865  -3.717 1.00 . A A .  15 ARG HH12 1 1 
       18 188397 1 1  15 ARG HH21 H  13.523  12.716  -3.045 1.00 . A A .  15 ARG HH21 1 1 
       18 188398 1 1  15 ARG HH22 H  13.774  13.953  -4.236 1.00 . A A .  15 ARG HH22 1 1 
       18 188399 1 1  15 ARG N    N  15.200  16.723   4.535 1.00 . A A .  15 ARG N    1 1 
       18 188400 1 1  15 ARG NE   N  14.607  13.935  -1.115 1.00 . A A .  15 ARG NE   1 1 
       18 188401 1 1  15 ARG NH1  N  14.964  15.550  -2.766 1.00 . A A .  15 ARG NH1  1 1 
       18 188402 1 1  15 ARG NH2  N  13.875  13.622  -3.292 1.00 . A A .  15 ARG NH2  1 1 
       18 188403 1 1  15 ARG O    O  15.822  13.885   4.954 1.00 . A A .  15 ARG O    1 1 
       18 188404 1 1  16 ILE C    C  13.145  11.253   4.572 1.00 . A A .  16 ILE C    1 1 
       18 188405 1 1  16 ILE CA   C  13.545  12.310   5.598 1.00 . A A .  16 ILE CA   1 1 
       18 188406 1 1  16 ILE CB   C  12.544  12.287   6.822 1.00 . A A .  16 ILE CB   1 1 
       18 188407 1 1  16 ILE CD1  C  12.175  13.393   9.143 1.00 . A A .  16 ILE CD1  1 1 
       18 188408 1 1  16 ILE CG1  C  13.142  13.095   8.013 1.00 . A A .  16 ILE CG1  1 1 
       18 188409 1 1  16 ILE CG2  C  12.188  10.837   7.272 1.00 . A A .  16 ILE CG2  1 1 
       18 188410 1 1  16 ILE H    H  12.729  14.055   4.687 1.00 . A A .  16 ILE H    1 1 
       18 188411 1 1  16 ILE HA   H  14.547  12.084   5.968 1.00 . A A .  16 ILE HA   1 1 
       18 188412 1 1  16 ILE HB   H  11.623  12.765   6.503 1.00 . A A .  16 ILE HB   1 1 
       18 188413 1 1  16 ILE HD11 H  12.731  13.675  10.024 1.00 . A A .  16 ILE HD11 1 1 
       18 188414 1 1  16 ILE HD12 H  11.563  12.527   9.360 1.00 . A A .  16 ILE HD12 1 1 
       18 188415 1 1  16 ILE HD13 H  11.546  14.223   8.846 1.00 . A A .  16 ILE HD13 1 1 
       18 188416 1 1  16 ILE HG12 H  13.973  12.550   8.436 1.00 . A A .  16 ILE HG12 1 1 
       18 188417 1 1  16 ILE HG13 H  13.507  14.046   7.645 1.00 . A A .  16 ILE HG13 1 1 
       18 188418 1 1  16 ILE HG21 H  11.451  10.864   8.057 1.00 . A A .  16 ILE HG21 1 1 
       18 188419 1 1  16 ILE HG22 H  13.076  10.339   7.637 1.00 . A A .  16 ILE HG22 1 1 
       18 188420 1 1  16 ILE HG23 H  11.789  10.277   6.436 1.00 . A A .  16 ILE HG23 1 1 
       18 188421 1 1  16 ILE N    N  13.581  13.638   4.928 1.00 . A A .  16 ILE N    1 1 
       18 188422 1 1  16 ILE O    O  12.171  11.443   3.823 1.00 . A A .  16 ILE O    1 1 
       18 188423 1 1  17 TYR C    C  14.395   7.785   4.035 1.00 . A A .  17 TYR C    1 1 
       18 188424 1 1  17 TYR CA   C  13.722   9.084   3.582 1.00 . A A .  17 TYR CA   1 1 
       18 188425 1 1  17 TYR CB   C  14.309   9.547   2.216 1.00 . A A .  17 TYR CB   1 1 
       18 188426 1 1  17 TYR CD1  C  16.368  10.977   2.771 1.00 . A A .  17 TYR CD1  1 1 
       18 188427 1 1  17 TYR CD2  C  16.722   8.864   1.706 1.00 . A A .  17 TYR CD2  1 1 
       18 188428 1 1  17 TYR CE1  C  17.730  11.198   2.784 1.00 . A A .  17 TYR CE1  1 1 
       18 188429 1 1  17 TYR CE2  C  18.078   9.089   1.723 1.00 . A A .  17 TYR CE2  1 1 
       18 188430 1 1  17 TYR CG   C  15.828   9.802   2.229 1.00 . A A .  17 TYR CG   1 1 
       18 188431 1 1  17 TYR CZ   C  18.579  10.248   2.258 1.00 . A A .  17 TYR CZ   1 1 
       18 188432 1 1  17 TYR H    H  14.565  10.020   5.266 1.00 . A A .  17 TYR H    1 1 
       18 188433 1 1  17 TYR HA   H  12.659   8.895   3.475 1.00 . A A .  17 TYR HA   1 1 
       18 188434 1 1  17 TYR HB2  H  14.096   8.794   1.464 1.00 . A A .  17 TYR HB2  1 1 
       18 188435 1 1  17 TYR HB3  H  13.822  10.469   1.918 1.00 . A A .  17 TYR HB3  1 1 
       18 188436 1 1  17 TYR HD1  H  15.701  11.725   3.184 1.00 . A A .  17 TYR HD1  1 1 
       18 188437 1 1  17 TYR HD2  H  16.335   7.943   1.281 1.00 . A A .  17 TYR HD2  1 1 
       18 188438 1 1  17 TYR HE1  H  18.127  12.109   3.208 1.00 . A A .  17 TYR HE1  1 1 
       18 188439 1 1  17 TYR HE2  H  18.748   8.347   1.316 1.00 . A A .  17 TYR HE2  1 1 
       18 188440 1 1  17 TYR HH   H  20.237  10.693   3.133 1.00 . A A .  17 TYR HH   1 1 
       18 188441 1 1  17 TYR N    N  13.883  10.136   4.572 1.00 . A A .  17 TYR N    1 1 
       18 188442 1 1  17 TYR O    O  15.312   7.800   4.854 1.00 . A A .  17 TYR O    1 1 
       18 188443 1 1  17 TYR OH   O  19.936  10.460   2.248 1.00 . A A .  17 TYR OH   1 1 
       18 188444 1 1  18 THR C    C  15.733   5.194   2.674 1.00 . A A .  18 THR C    1 1 
       18 188445 1 1  18 THR CA   C  14.596   5.371   3.686 1.00 . A A .  18 THR CA   1 1 
       18 188446 1 1  18 THR CB   C  13.572   4.205   3.568 1.00 . A A .  18 THR CB   1 1 
       18 188447 1 1  18 THR CG2  C  12.476   4.307   4.641 1.00 . A A .  18 THR CG2  1 1 
       18 188448 1 1  18 THR H    H  13.173   6.707   2.880 1.00 . A A .  18 THR H    1 1 
       18 188449 1 1  18 THR HA   H  15.011   5.355   4.697 1.00 . A A .  18 THR HA   1 1 
       18 188450 1 1  18 THR HB   H  14.097   3.262   3.703 1.00 . A A .  18 THR HB   1 1 
       18 188451 1 1  18 THR HG1  H  13.633   4.096   1.587 1.00 . A A .  18 THR HG1  1 1 
       18 188452 1 1  18 THR HG21 H  12.927   4.428   5.617 1.00 . A A .  18 THR HG21 1 1 
       18 188453 1 1  18 THR HG22 H  11.875   3.404   4.637 1.00 . A A .  18 THR HG22 1 1 
       18 188454 1 1  18 THR HG23 H  11.840   5.156   4.437 1.00 . A A .  18 THR HG23 1 1 
       18 188455 1 1  18 THR N    N  13.953   6.664   3.468 1.00 . A A .  18 THR N    1 1 
       18 188456 1 1  18 THR O    O  15.499   5.202   1.460 1.00 . A A .  18 THR O    1 1 
       18 188457 1 1  18 THR OG1  O  12.956   4.210   2.264 1.00 . A A .  18 THR OG1  1 1 
       18 188458 1 1  19 LYS C    C  18.164   3.336   1.967 1.00 . A A .  19 LYS C    1 1 
       18 188459 1 1  19 LYS CA   C  18.148   4.818   2.359 1.00 . A A .  19 LYS CA   1 1 
       18 188460 1 1  19 LYS CB   C  19.442   5.164   3.131 1.00 . A A .  19 LYS CB   1 1 
       18 188461 1 1  19 LYS CD   C  20.796   6.965   4.359 1.00 . A A .  19 LYS CD   1 1 
       18 188462 1 1  19 LYS CE   C  21.874   7.059   3.271 1.00 . A A .  19 LYS CE   1 1 
       18 188463 1 1  19 LYS CG   C  19.427   6.554   3.801 1.00 . A A .  19 LYS CG   1 1 
       18 188464 1 1  19 LYS H    H  17.078   5.197   4.149 1.00 . A A .  19 LYS H    1 1 
       18 188465 1 1  19 LYS HA   H  18.093   5.429   1.460 1.00 . A A .  19 LYS HA   1 1 
       18 188466 1 1  19 LYS HB2  H  19.609   4.417   3.904 1.00 . A A .  19 LYS HB2  1 1 
       18 188467 1 1  19 LYS HB3  H  20.271   5.131   2.429 1.00 . A A .  19 LYS HB3  1 1 
       18 188468 1 1  19 LYS HD2  H  20.699   7.938   4.832 1.00 . A A .  19 LYS HD2  1 1 
       18 188469 1 1  19 LYS HD3  H  21.106   6.238   5.110 1.00 . A A .  19 LYS HD3  1 1 
       18 188470 1 1  19 LYS HE2  H  22.001   6.090   2.808 1.00 . A A .  19 LYS HE2  1 1 
       18 188471 1 1  19 LYS HE3  H  21.559   7.777   2.520 1.00 . A A .  19 LYS HE3  1 1 
       18 188472 1 1  19 LYS HG2  H  19.115   7.291   3.072 1.00 . A A .  19 LYS HG2  1 1 
       18 188473 1 1  19 LYS HG3  H  18.709   6.542   4.620 1.00 . A A .  19 LYS HG3  1 1 
       18 188474 1 1  19 LYS HZ1  H  23.870   7.584   3.065 1.00 . A A .  19 LYS HZ1  1 1 
       18 188475 1 1  19 LYS HZ2  H  23.522   6.802   4.519 1.00 . A A .  19 LYS HZ2  1 1 
       18 188476 1 1  19 LYS HZ3  H  23.074   8.414   4.289 1.00 . A A .  19 LYS HZ3  1 1 
       18 188477 1 1  19 LYS N    N  16.964   5.092   3.185 1.00 . A A .  19 LYS N    1 1 
       18 188478 1 1  19 LYS NZ   N  23.176   7.494   3.824 1.00 . A A .  19 LYS NZ   1 1 
       18 188479 1 1  19 LYS O    O  18.599   2.967   0.873 1.00 . A A .  19 LYS O    1 1 
       18 188480 1 1  20 ASP C    C  16.411   0.493   3.523 1.00 . A A .  20 ASP C    1 1 
       18 188481 1 1  20 ASP CA   C  17.615   1.056   2.750 1.00 . A A .  20 ASP CA   1 1 
       18 188482 1 1  20 ASP CB   C  18.944   0.416   3.227 1.00 . A A .  20 ASP CB   1 1 
       18 188483 1 1  20 ASP CG   C  18.917  -1.122   3.256 1.00 . A A .  20 ASP CG   1 1 
       18 188484 1 1  20 ASP H    H  17.316   2.895   3.722 1.00 . A A .  20 ASP H    1 1 
       18 188485 1 1  20 ASP HA   H  17.481   0.831   1.695 1.00 . A A .  20 ASP HA   1 1 
       18 188486 1 1  20 ASP HB2  H  19.743   0.729   2.559 1.00 . A A .  20 ASP HB2  1 1 
       18 188487 1 1  20 ASP HB3  H  19.173   0.786   4.221 1.00 . A A .  20 ASP HB3  1 1 
       18 188488 1 1  20 ASP N    N  17.671   2.507   2.898 1.00 . A A .  20 ASP N    1 1 
       18 188489 1 1  20 ASP O    O  16.054   0.996   4.593 1.00 . A A .  20 ASP O    1 1 
       18 188490 1 1  20 ASP OD1  O  18.824  -1.743   2.174 1.00 . A A .  20 ASP OD1  1 1 
       18 188491 1 1  20 ASP OD2  O  18.994  -1.713   4.362 1.00 . A A .  20 ASP OD2  1 1 
       18 188492 1 1  21 ILE C    C  14.886  -2.773   3.265 1.00 . A A .  21 ILE C    1 1 
       18 188493 1 1  21 ILE CA   C  14.659  -1.281   3.532 1.00 . A A .  21 ILE CA   1 1 
       18 188494 1 1  21 ILE CB   C  13.257  -0.885   2.918 1.00 . A A .  21 ILE CB   1 1 
       18 188495 1 1  21 ILE CD1  C  11.685   1.112   2.434 1.00 . A A .  21 ILE CD1  1 1 
       18 188496 1 1  21 ILE CG1  C  12.959   0.632   3.103 1.00 . A A .  21 ILE CG1  1 1 
       18 188497 1 1  21 ILE CG2  C  12.110  -1.745   3.520 1.00 . A A .  21 ILE CG2  1 1 
       18 188498 1 1  21 ILE H    H  16.098  -0.822   2.057 1.00 . A A .  21 ILE H    1 1 
       18 188499 1 1  21 ILE HA   H  14.639  -1.102   4.607 1.00 . A A .  21 ILE HA   1 1 
       18 188500 1 1  21 ILE HB   H  13.295  -1.098   1.849 1.00 . A A .  21 ILE HB   1 1 
       18 188501 1 1  21 ILE HD11 H  11.588   2.176   2.574 1.00 . A A .  21 ILE HD11 1 1 
       18 188502 1 1  21 ILE HD12 H  10.828   0.614   2.872 1.00 . A A .  21 ILE HD12 1 1 
       18 188503 1 1  21 ILE HD13 H  11.724   0.896   1.376 1.00 . A A .  21 ILE HD13 1 1 
       18 188504 1 1  21 ILE HG12 H  12.873   0.855   4.158 1.00 . A A .  21 ILE HG12 1 1 
       18 188505 1 1  21 ILE HG13 H  13.778   1.211   2.690 1.00 . A A .  21 ILE HG13 1 1 
       18 188506 1 1  21 ILE HG21 H  11.211  -1.619   2.943 1.00 . A A .  21 ILE HG21 1 1 
       18 188507 1 1  21 ILE HG22 H  11.921  -1.442   4.542 1.00 . A A .  21 ILE HG22 1 1 
       18 188508 1 1  21 ILE HG23 H  12.390  -2.791   3.509 1.00 . A A .  21 ILE HG23 1 1 
       18 188509 1 1  21 ILE N    N  15.778  -0.534   2.936 1.00 . A A .  21 ILE N    1 1 
       18 188510 1 1  21 ILE O    O  15.378  -3.148   2.195 1.00 . A A .  21 ILE O    1 1 
       18 188511 1 1  22 SER C    C  13.321  -5.612   4.933 1.00 . A A .  22 SER C    1 1 
       18 188512 1 1  22 SER CA   C  14.454  -5.051   4.075 1.00 . A A .  22 SER CA   1 1 
       18 188513 1 1  22 SER CB   C  15.805  -5.691   4.475 1.00 . A A .  22 SER CB   1 1 
       18 188514 1 1  22 SER H    H  14.209  -3.225   5.083 1.00 . A A .  22 SER H    1 1 
       18 188515 1 1  22 SER HA   H  14.242  -5.270   3.030 1.00 . A A .  22 SER HA   1 1 
       18 188516 1 1  22 SER HB2  H  16.593  -5.282   3.859 1.00 . A A .  22 SER HB2  1 1 
       18 188517 1 1  22 SER HB3  H  16.021  -5.473   5.516 1.00 . A A .  22 SER HB3  1 1 
       18 188518 1 1  22 SER HG   H  16.689  -7.428   4.290 1.00 . A A .  22 SER HG   1 1 
       18 188519 1 1  22 SER N    N  14.492  -3.605   4.226 1.00 . A A .  22 SER N    1 1 
       18 188520 1 1  22 SER O    O  13.093  -5.156   6.048 1.00 . A A .  22 SER O    1 1 
       18 188521 1 1  22 SER OG   O  15.786  -7.097   4.300 1.00 . A A .  22 SER OG   1 1 
       18 188522 1 1  23 PHE C    C  11.846  -8.824   4.675 1.00 . A A .  23 PHE C    1 1 
       18 188523 1 1  23 PHE CA   C  11.621  -7.385   5.111 1.00 . A A .  23 PHE CA   1 1 
       18 188524 1 1  23 PHE CB   C  10.161  -6.933   4.828 1.00 . A A .  23 PHE CB   1 1 
       18 188525 1 1  23 PHE CD1  C   8.841  -7.571   6.901 1.00 . A A .  23 PHE CD1  1 1 
       18 188526 1 1  23 PHE CD2  C   8.331  -8.719   4.863 1.00 . A A .  23 PHE CD2  1 1 
       18 188527 1 1  23 PHE CE1  C   7.876  -8.309   7.558 1.00 . A A .  23 PHE CE1  1 1 
       18 188528 1 1  23 PHE CE2  C   7.368  -9.457   5.525 1.00 . A A .  23 PHE CE2  1 1 
       18 188529 1 1  23 PHE CG   C   9.089  -7.758   5.543 1.00 . A A .  23 PHE CG   1 1 
       18 188530 1 1  23 PHE CZ   C   7.141  -9.251   6.870 1.00 . A A .  23 PHE CZ   1 1 
       18 188531 1 1  23 PHE H    H  12.731  -6.762   3.427 1.00 . A A .  23 PHE H    1 1 
       18 188532 1 1  23 PHE HA   H  11.825  -7.299   6.179 1.00 . A A .  23 PHE HA   1 1 
       18 188533 1 1  23 PHE HB2  H  10.050  -5.901   5.146 1.00 . A A .  23 PHE HB2  1 1 
       18 188534 1 1  23 PHE HB3  H   9.974  -6.979   3.764 1.00 . A A .  23 PHE HB3  1 1 
       18 188535 1 1  23 PHE HD1  H   9.415  -6.833   7.450 1.00 . A A .  23 PHE HD1  1 1 
       18 188536 1 1  23 PHE HD2  H   8.506  -8.887   3.807 1.00 . A A .  23 PHE HD2  1 1 
       18 188537 1 1  23 PHE HE1  H   7.696  -8.149   8.617 1.00 . A A .  23 PHE HE1  1 1 
       18 188538 1 1  23 PHE HE2  H   6.790 -10.196   4.985 1.00 . A A .  23 PHE HE2  1 1 
       18 188539 1 1  23 PHE HZ   H   6.383  -9.830   7.385 1.00 . A A .  23 PHE HZ   1 1 
       18 188540 1 1  23 PHE N    N  12.594  -6.570   4.380 1.00 . A A .  23 PHE N    1 1 
       18 188541 1 1  23 PHE O    O  12.014  -9.087   3.492 1.00 . A A .  23 PHE O    1 1 
       18 188542 1 1  24 GLU C    C  11.126 -12.013   6.118 1.00 . A A .  24 GLU C    1 1 
       18 188543 1 1  24 GLU CA   C  12.144 -11.162   5.375 1.00 . A A .  24 GLU CA   1 1 
       18 188544 1 1  24 GLU CB   C  13.592 -11.543   5.796 1.00 . A A .  24 GLU CB   1 1 
       18 188545 1 1  24 GLU CD   C  16.109 -11.347   5.316 1.00 . A A .  24 GLU CD   1 1 
       18 188546 1 1  24 GLU CG   C  14.691 -10.922   4.907 1.00 . A A .  24 GLU CG   1 1 
       18 188547 1 1  24 GLU H    H  11.707  -9.468   6.550 1.00 . A A .  24 GLU H    1 1 
       18 188548 1 1  24 GLU HA   H  12.033 -11.346   4.305 1.00 . A A .  24 GLU HA   1 1 
       18 188549 1 1  24 GLU HB2  H  13.759 -11.216   6.819 1.00 . A A .  24 GLU HB2  1 1 
       18 188550 1 1  24 GLU HB3  H  13.698 -12.623   5.758 1.00 . A A .  24 GLU HB3  1 1 
       18 188551 1 1  24 GLU HG2  H  14.518 -11.225   3.878 1.00 . A A .  24 GLU HG2  1 1 
       18 188552 1 1  24 GLU HG3  H  14.612  -9.838   4.965 1.00 . A A .  24 GLU HG3  1 1 
       18 188553 1 1  24 GLU N    N  11.878  -9.745   5.631 1.00 . A A .  24 GLU N    1 1 
       18 188554 1 1  24 GLU O    O  10.788 -11.723   7.253 1.00 . A A .  24 GLU O    1 1 
       18 188555 1 1  24 GLU OE1  O  16.769 -10.607   6.069 1.00 . A A .  24 GLU OE1  1 1 
       18 188556 1 1  24 GLU OE2  O  16.565 -12.434   4.893 1.00 . A A .  24 GLU OE2  1 1 
       18 188557 1 1  25 ALA C    C  10.128 -15.378   5.249 1.00 . A A .  25 ALA C    1 1 
       18 188558 1 1  25 ALA CA   C   9.789 -14.081   6.001 1.00 . A A .  25 ALA CA   1 1 
       18 188559 1 1  25 ALA CB   C   8.292 -13.706   5.902 1.00 . A A .  25 ALA CB   1 1 
       18 188560 1 1  25 ALA H    H  10.858 -13.104   4.485 1.00 . A A .  25 ALA H    1 1 
       18 188561 1 1  25 ALA HA   H  10.044 -14.214   7.054 1.00 . A A .  25 ALA HA   1 1 
       18 188562 1 1  25 ALA HB1  H   8.111 -12.779   6.429 1.00 . A A .  25 ALA HB1  1 1 
       18 188563 1 1  25 ALA HB2  H   7.690 -14.489   6.342 1.00 . A A .  25 ALA HB2  1 1 
       18 188564 1 1  25 ALA HB3  H   8.008 -13.591   4.863 1.00 . A A .  25 ALA HB3  1 1 
       18 188565 1 1  25 ALA N    N  10.635 -13.040   5.436 1.00 . A A .  25 ALA N    1 1 
       18 188566 1 1  25 ALA O    O   9.405 -15.774   4.321 1.00 . A A .  25 ALA O    1 1 
       18 188567 1 1  26 PRO C    C  10.818 -18.441   5.211 1.00 . A A .  26 PRO C    1 1 
       18 188568 1 1  26 PRO CA   C  11.749 -17.261   4.897 1.00 . A A .  26 PRO CA   1 1 
       18 188569 1 1  26 PRO CB   C  13.179 -17.485   5.466 1.00 . A A .  26 PRO CB   1 1 
       18 188570 1 1  26 PRO CD   C  12.271 -15.601   6.650 1.00 . A A .  26 PRO CD   1 1 
       18 188571 1 1  26 PRO CG   C  13.173 -16.810   6.809 1.00 . A A .  26 PRO CG   1 1 
       18 188572 1 1  26 PRO HA   H  11.796 -17.119   3.820 1.00 . A A .  26 PRO HA   1 1 
       18 188573 1 1  26 PRO HB2  H  13.401 -18.549   5.554 1.00 . A A .  26 PRO HB2  1 1 
       18 188574 1 1  26 PRO HB3  H  13.912 -17.015   4.818 1.00 . A A .  26 PRO HB3  1 1 
       18 188575 1 1  26 PRO HD2  H  11.760 -15.379   7.579 1.00 . A A .  26 PRO HD2  1 1 
       18 188576 1 1  26 PRO HD3  H  12.839 -14.734   6.323 1.00 . A A .  26 PRO HD3  1 1 
       18 188577 1 1  26 PRO HG2  H  12.777 -17.490   7.564 1.00 . A A .  26 PRO HG2  1 1 
       18 188578 1 1  26 PRO HG3  H  14.175 -16.496   7.083 1.00 . A A .  26 PRO HG3  1 1 
       18 188579 1 1  26 PRO N    N  11.299 -16.024   5.585 1.00 . A A .  26 PRO N    1 1 
       18 188580 1 1  26 PRO O    O  10.632 -19.346   4.392 1.00 . A A .  26 PRO O    1 1 
       18 188581 1 1  27 ASN C    C   7.857 -19.143   6.691 1.00 . A A .  27 ASN C    1 1 
       18 188582 1 1  27 ASN CA   C   9.344 -19.448   6.939 1.00 . A A .  27 ASN CA   1 1 
       18 188583 1 1  27 ASN CB   C   9.591 -19.620   8.470 1.00 . A A .  27 ASN CB   1 1 
       18 188584 1 1  27 ASN CG   C  11.060 -19.814   8.851 1.00 . A A .  27 ASN CG   1 1 
       18 188585 1 1  27 ASN H    H  10.321 -17.568   6.942 1.00 . A A .  27 ASN H    1 1 
       18 188586 1 1  27 ASN HA   H   9.599 -20.381   6.440 1.00 . A A .  27 ASN HA   1 1 
       18 188587 1 1  27 ASN HB2  H   9.221 -18.744   8.993 1.00 . A A .  27 ASN HB2  1 1 
       18 188588 1 1  27 ASN HB3  H   9.043 -20.490   8.823 1.00 . A A .  27 ASN HB3  1 1 
       18 188589 1 1  27 ASN HD21 H  10.686 -19.195  10.700 1.00 . A A .  27 ASN HD21 1 1 
       18 188590 1 1  27 ASN HD22 H  12.326 -19.624  10.363 1.00 . A A .  27 ASN HD22 1 1 
       18 188591 1 1  27 ASN N    N  10.202 -18.379   6.406 1.00 . A A .  27 ASN N    1 1 
       18 188592 1 1  27 ASN ND2  N  11.392 -19.517  10.096 1.00 . A A .  27 ASN ND2  1 1 
       18 188593 1 1  27 ASN O    O   7.003 -19.886   7.190 1.00 . A A .  27 ASN O    1 1 
       18 188594 1 1  27 ASN OD1  O  11.879 -20.266   8.048 1.00 . A A .  27 ASN OD1  1 1 
       18 188595 1 1  28 ALA C    C   5.049 -18.499   5.636 1.00 . A A .  28 ALA C    1 1 
       18 188596 1 1  28 ALA CA   C   6.234 -17.481   5.716 1.00 . A A .  28 ALA CA   1 1 
       18 188597 1 1  28 ALA CB   C   6.197 -16.483   4.543 1.00 . A A .  28 ALA CB   1 1 
       18 188598 1 1  28 ALA H    H   8.302 -17.764   5.289 1.00 . A A .  28 ALA H    1 1 
       18 188599 1 1  28 ALA HA   H   6.103 -16.888   6.626 1.00 . A A .  28 ALA HA   1 1 
       18 188600 1 1  28 ALA HB1  H   5.230 -15.993   4.506 1.00 . A A .  28 ALA HB1  1 1 
       18 188601 1 1  28 ALA HB2  H   6.368 -17.005   3.611 1.00 . A A .  28 ALA HB2  1 1 
       18 188602 1 1  28 ALA HB3  H   6.962 -15.732   4.674 1.00 . A A .  28 ALA HB3  1 1 
       18 188603 1 1  28 ALA N    N   7.574 -18.114   5.847 1.00 . A A .  28 ALA N    1 1 
       18 188604 1 1  28 ALA O    O   4.216 -18.484   6.541 1.00 . A A .  28 ALA O    1 1 
       18 188605 1 1  29 PRO C    C   3.392 -21.163   5.662 1.00 . A A .  29 PRO C    1 1 
       18 188606 1 1  29 PRO CA   C   3.761 -20.304   4.424 1.00 . A A .  29 PRO CA   1 1 
       18 188607 1 1  29 PRO CB   C   4.144 -21.202   3.217 1.00 . A A .  29 PRO CB   1 1 
       18 188608 1 1  29 PRO CD   C   6.035 -19.805   3.629 1.00 . A A .  29 PRO CD   1 1 
       18 188609 1 1  29 PRO CG   C   5.252 -20.471   2.526 1.00 . A A .  29 PRO CG   1 1 
       18 188610 1 1  29 PRO HA   H   2.907 -19.685   4.156 1.00 . A A .  29 PRO HA   1 1 
       18 188611 1 1  29 PRO HB2  H   4.481 -22.182   3.560 1.00 . A A .  29 PRO HB2  1 1 
       18 188612 1 1  29 PRO HB3  H   3.300 -21.322   2.545 1.00 . A A .  29 PRO HB3  1 1 
       18 188613 1 1  29 PRO HD2  H   6.758 -20.491   4.063 1.00 . A A .  29 PRO HD2  1 1 
       18 188614 1 1  29 PRO HD3  H   6.538 -18.917   3.261 1.00 . A A .  29 PRO HD3  1 1 
       18 188615 1 1  29 PRO HG2  H   5.879 -21.170   1.973 1.00 . A A .  29 PRO HG2  1 1 
       18 188616 1 1  29 PRO HG3  H   4.848 -19.723   1.855 1.00 . A A .  29 PRO HG3  1 1 
       18 188617 1 1  29 PRO N    N   4.976 -19.449   4.625 1.00 . A A .  29 PRO N    1 1 
       18 188618 1 1  29 PRO O    O   2.214 -21.342   5.978 1.00 . A A .  29 PRO O    1 1 
       18 188619 1 1  30 HIS C    C   4.369 -21.865   8.870 1.00 . A A .  30 HIS C    1 1 
       18 188620 1 1  30 HIS CA   C   4.268 -22.580   7.513 1.00 . A A .  30 HIS CA   1 1 
       18 188621 1 1  30 HIS CB   C   5.275 -23.762   7.425 1.00 . A A .  30 HIS CB   1 1 
       18 188622 1 1  30 HIS CD2  C   7.738 -22.966   7.842 1.00 . A A .  30 HIS CD2  1 1 
       18 188623 1 1  30 HIS CE1  C   8.442 -23.102   5.774 1.00 . A A .  30 HIS CE1  1 1 
       18 188624 1 1  30 HIS CG   C   6.696 -23.388   7.082 1.00 . A A .  30 HIS CG   1 1 
       18 188625 1 1  30 HIS H    H   5.331 -21.387   6.103 1.00 . A A .  30 HIS H    1 1 
       18 188626 1 1  30 HIS HA   H   3.266 -22.999   7.453 1.00 . A A .  30 HIS HA   1 1 
       18 188627 1 1  30 HIS HB2  H   5.297 -24.291   8.368 1.00 . A A .  30 HIS HB2  1 1 
       18 188628 1 1  30 HIS HB3  H   4.931 -24.453   6.659 1.00 . A A .  30 HIS HB3  1 1 
       18 188629 1 1  30 HIS HD1  H   6.671 -23.761   5.008 1.00 . A A .  30 HIS HD1  1 1 
       18 188630 1 1  30 HIS HD2  H   7.730 -22.794   8.912 1.00 . A A .  30 HIS HD2  1 1 
       18 188631 1 1  30 HIS HE1  H   9.071 -23.058   4.897 1.00 . A A .  30 HIS HE1  1 1 
       18 188632 1 1  30 HIS HE2  H   9.741 -22.677   7.287 1.00 . A A .  30 HIS HE2  1 1 
       18 188633 1 1  30 HIS N    N   4.426 -21.658   6.363 1.00 . A A .  30 HIS N    1 1 
       18 188634 1 1  30 HIS ND1  N   7.179 -23.457   5.793 1.00 . A A .  30 HIS ND1  1 1 
       18 188635 1 1  30 HIS NE2  N   8.811 -22.800   7.000 1.00 . A A .  30 HIS NE2  1 1 
       18 188636 1 1  30 HIS O    O   4.036 -22.467   9.896 1.00 . A A .  30 HIS O    1 1 
       18 188637 1 1  31 VAL C    C   3.580 -19.314  10.612 1.00 . A A .  31 VAL C    1 1 
       18 188638 1 1  31 VAL CA   C   4.964 -19.825  10.144 1.00 . A A .  31 VAL CA   1 1 
       18 188639 1 1  31 VAL CB   C   5.999 -18.635  10.016 1.00 . A A .  31 VAL CB   1 1 
       18 188640 1 1  31 VAL CG1  C   5.415 -17.394   9.299 1.00 . A A .  31 VAL CG1  1 1 
       18 188641 1 1  31 VAL CG2  C   6.588 -18.248  11.382 1.00 . A A .  31 VAL CG2  1 1 
       18 188642 1 1  31 VAL H    H   5.078 -20.167   8.040 1.00 . A A .  31 VAL H    1 1 
       18 188643 1 1  31 VAL HA   H   5.339 -20.516  10.902 1.00 . A A .  31 VAL HA   1 1 
       18 188644 1 1  31 VAL HB   H   6.822 -18.996   9.404 1.00 . A A .  31 VAL HB   1 1 
       18 188645 1 1  31 VAL HG11 H   4.590 -16.991   9.873 1.00 . A A .  31 VAL HG11 1 1 
       18 188646 1 1  31 VAL HG12 H   5.059 -17.674   8.323 1.00 . A A .  31 VAL HG12 1 1 
       18 188647 1 1  31 VAL HG13 H   6.178 -16.636   9.191 1.00 . A A .  31 VAL HG13 1 1 
       18 188648 1 1  31 VAL HG21 H   5.861 -17.684  11.951 1.00 . A A .  31 VAL HG21 1 1 
       18 188649 1 1  31 VAL HG22 H   7.475 -17.648  11.243 1.00 . A A .  31 VAL HG22 1 1 
       18 188650 1 1  31 VAL HG23 H   6.849 -19.136  11.937 1.00 . A A .  31 VAL HG23 1 1 
       18 188651 1 1  31 VAL N    N   4.831 -20.598   8.887 1.00 . A A .  31 VAL N    1 1 
       18 188652 1 1  31 VAL O    O   3.370 -19.047  11.801 1.00 . A A .  31 VAL O    1 1 
       18 188653 1 1  32 PHE C    C   0.483 -20.018  10.605 1.00 . A A .  32 PHE C    1 1 
       18 188654 1 1  32 PHE CA   C   1.227 -18.850   9.921 1.00 . A A .  32 PHE CA   1 1 
       18 188655 1 1  32 PHE CB   C   0.503 -18.449   8.606 1.00 . A A .  32 PHE CB   1 1 
       18 188656 1 1  32 PHE CD1  C   1.588 -16.142   8.513 1.00 . A A .  32 PHE CD1  1 1 
       18 188657 1 1  32 PHE CD2  C   1.401 -17.382   6.474 1.00 . A A .  32 PHE CD2  1 1 
       18 188658 1 1  32 PHE CE1  C   2.210 -15.116   7.827 1.00 . A A .  32 PHE CE1  1 1 
       18 188659 1 1  32 PHE CE2  C   2.022 -16.351   5.802 1.00 . A A .  32 PHE CE2  1 1 
       18 188660 1 1  32 PHE CG   C   1.176 -17.303   7.847 1.00 . A A .  32 PHE CG   1 1 
       18 188661 1 1  32 PHE CZ   C   2.429 -15.227   6.475 1.00 . A A .  32 PHE CZ   1 1 
       18 188662 1 1  32 PHE H    H   2.920 -19.322   8.717 1.00 . A A .  32 PHE H    1 1 
       18 188663 1 1  32 PHE HA   H   1.223 -17.998  10.595 1.00 . A A .  32 PHE HA   1 1 
       18 188664 1 1  32 PHE HB2  H   0.459 -19.314   7.951 1.00 . A A .  32 PHE HB2  1 1 
       18 188665 1 1  32 PHE HB3  H  -0.511 -18.138   8.837 1.00 . A A .  32 PHE HB3  1 1 
       18 188666 1 1  32 PHE HD1  H   1.429 -16.053   9.581 1.00 . A A .  32 PHE HD1  1 1 
       18 188667 1 1  32 PHE HD2  H   1.083 -18.264   5.929 1.00 . A A .  32 PHE HD2  1 1 
       18 188668 1 1  32 PHE HE1  H   2.510 -14.218   8.343 1.00 . A A .  32 PHE HE1  1 1 
       18 188669 1 1  32 PHE HE2  H   2.198 -16.426   4.739 1.00 . A A .  32 PHE HE2  1 1 
       18 188670 1 1  32 PHE HZ   H   2.914 -14.421   5.938 1.00 . A A .  32 PHE HZ   1 1 
       18 188671 1 1  32 PHE N    N   2.641 -19.198   9.648 1.00 . A A .  32 PHE N    1 1 
       18 188672 1 1  32 PHE O    O  -0.584 -19.820  11.190 1.00 . A A .  32 PHE O    1 1 
       18 188673 1 1  33 GLN C    C   0.948 -22.476  12.645 1.00 . A A .  33 GLN C    1 1 
       18 188674 1 1  33 GLN CA   C   0.524 -22.446  11.166 1.00 . A A .  33 GLN CA   1 1 
       18 188675 1 1  33 GLN CB   C   1.039 -23.724  10.455 1.00 . A A .  33 GLN CB   1 1 
       18 188676 1 1  33 GLN CD   C   1.253 -25.075   8.266 1.00 . A A .  33 GLN CD   1 1 
       18 188677 1 1  33 GLN CG   C   0.696 -23.819   8.954 1.00 . A A .  33 GLN CG   1 1 
       18 188678 1 1  33 GLN H    H   1.864 -21.323   9.958 1.00 . A A .  33 GLN H    1 1 
       18 188679 1 1  33 GLN HA   H  -0.559 -22.422  11.109 1.00 . A A .  33 GLN HA   1 1 
       18 188680 1 1  33 GLN HB2  H   2.121 -23.772  10.555 1.00 . A A .  33 GLN HB2  1 1 
       18 188681 1 1  33 GLN HB3  H   0.613 -24.593  10.951 1.00 . A A .  33 GLN HB3  1 1 
       18 188682 1 1  33 GLN HE21 H   2.876 -25.090   9.430 1.00 . A A .  33 GLN HE21 1 1 
       18 188683 1 1  33 GLN HE22 H   2.778 -26.359   8.268 1.00 . A A .  33 GLN HE22 1 1 
       18 188684 1 1  33 GLN HG2  H  -0.381 -23.818   8.846 1.00 . A A .  33 GLN HG2  1 1 
       18 188685 1 1  33 GLN HG3  H   1.102 -22.949   8.448 1.00 . A A .  33 GLN HG3  1 1 
       18 188686 1 1  33 GLN N    N   1.053 -21.237  10.499 1.00 . A A .  33 GLN N    1 1 
       18 188687 1 1  33 GLN NE2  N   2.420 -25.555   8.699 1.00 . A A .  33 GLN NE2  1 1 
       18 188688 1 1  33 GLN O    O   0.259 -23.053  13.492 1.00 . A A .  33 GLN O    1 1 
       18 188689 1 1  33 GLN OE1  O   0.651 -25.599   7.328 1.00 . A A .  33 GLN OE1  1 1 
       18 188690 1 1  34 LYS C    C   1.944 -20.950  15.251 1.00 . A A .  34 LYS C    1 1 
       18 188691 1 1  34 LYS CA   C   2.726 -21.834  14.261 1.00 . A A .  34 LYS CA   1 1 
       18 188692 1 1  34 LYS CB   C   4.189 -21.332  14.123 1.00 . A A .  34 LYS CB   1 1 
       18 188693 1 1  34 LYS CD   C   5.161 -23.663  13.546 1.00 . A A .  34 LYS CD   1 1 
       18 188694 1 1  34 LYS CE   C   6.038 -23.916  14.787 1.00 . A A .  34 LYS CE   1 1 
       18 188695 1 1  34 LYS CG   C   5.063 -22.170  13.155 1.00 . A A .  34 LYS CG   1 1 
       18 188696 1 1  34 LYS H    H   2.532 -21.332  12.214 1.00 . A A .  34 LYS H    1 1 
       18 188697 1 1  34 LYS HA   H   2.740 -22.857  14.632 1.00 . A A .  34 LYS HA   1 1 
       18 188698 1 1  34 LYS HB2  H   4.163 -20.313  13.740 1.00 . A A .  34 LYS HB2  1 1 
       18 188699 1 1  34 LYS HB3  H   4.665 -21.310  15.100 1.00 . A A .  34 LYS HB3  1 1 
       18 188700 1 1  34 LYS HD2  H   4.163 -24.042  13.739 1.00 . A A .  34 LYS HD2  1 1 
       18 188701 1 1  34 LYS HD3  H   5.582 -24.212  12.707 1.00 . A A .  34 LYS HD3  1 1 
       18 188702 1 1  34 LYS HE2  H   5.819 -23.175  15.546 1.00 . A A .  34 LYS HE2  1 1 
       18 188703 1 1  34 LYS HE3  H   5.818 -24.901  15.181 1.00 . A A .  34 LYS HE3  1 1 
       18 188704 1 1  34 LYS HG2  H   4.633 -22.102  12.160 1.00 . A A .  34 LYS HG2  1 1 
       18 188705 1 1  34 LYS HG3  H   6.062 -21.742  13.130 1.00 . A A .  34 LYS HG3  1 1 
       18 188706 1 1  34 LYS HZ1  H   7.800 -24.771  14.088 1.00 . A A .  34 LYS HZ1  1 1 
       18 188707 1 1  34 LYS HZ2  H   8.036 -23.622  15.304 1.00 . A A .  34 LYS HZ2  1 1 
       18 188708 1 1  34 LYS HZ3  H   7.649 -23.130  13.735 1.00 . A A .  34 LYS HZ3  1 1 
       18 188709 1 1  34 LYS N    N   2.095 -21.837  12.930 1.00 . A A .  34 LYS N    1 1 
       18 188710 1 1  34 LYS NZ   N   7.480 -23.854  14.459 1.00 . A A .  34 LYS NZ   1 1 
       18 188711 1 1  34 LYS O    O   1.264 -19.999  14.838 1.00 . A A .  34 LYS O    1 1 
       18 188712 1 1  35 ASP C    C   2.121 -19.117  17.691 1.00 . A A .  35 ASP C    1 1 
       18 188713 1 1  35 ASP CA   C   1.459 -20.501  17.651 1.00 . A A .  35 ASP CA   1 1 
       18 188714 1 1  35 ASP CB   C   1.650 -21.230  19.012 1.00 . A A .  35 ASP CB   1 1 
       18 188715 1 1  35 ASP CG   C   0.792 -22.503  19.145 1.00 . A A .  35 ASP CG   1 1 
       18 188716 1 1  35 ASP H    H   2.548 -22.101  16.779 1.00 . A A .  35 ASP H    1 1 
       18 188717 1 1  35 ASP HA   H   0.394 -20.386  17.453 1.00 . A A .  35 ASP HA   1 1 
       18 188718 1 1  35 ASP HB2  H   2.695 -21.507  19.121 1.00 . A A .  35 ASP HB2  1 1 
       18 188719 1 1  35 ASP HB3  H   1.393 -20.549  19.822 1.00 . A A .  35 ASP HB3  1 1 
       18 188720 1 1  35 ASP N    N   2.046 -21.292  16.550 1.00 . A A .  35 ASP N    1 1 
       18 188721 1 1  35 ASP O    O   3.356 -19.023  17.784 1.00 . A A .  35 ASP O    1 1 
       18 188722 1 1  35 ASP OD1  O   1.157 -23.551  18.570 1.00 . A A .  35 ASP OD1  1 1 
       18 188723 1 1  35 ASP OD2  O  -0.251 -22.466  19.833 1.00 . A A .  35 ASP OD2  1 1 
       18 188724 1 1  36 TRP C    C   2.213 -16.185  18.920 1.00 . A A .  36 TRP C    1 1 
       18 188725 1 1  36 TRP CA   C   1.773 -16.673  17.521 1.00 . A A .  36 TRP CA   1 1 
       18 188726 1 1  36 TRP CB   C   0.697 -15.740  16.877 1.00 . A A .  36 TRP CB   1 1 
       18 188727 1 1  36 TRP CD1  C   0.774 -13.166  17.159 1.00 . A A .  36 TRP CD1  1 1 
       18 188728 1 1  36 TRP CD2  C   2.239 -13.972  15.666 1.00 . A A .  36 TRP CD2  1 1 
       18 188729 1 1  36 TRP CE2  C   2.385 -12.576  15.731 1.00 . A A .  36 TRP CE2  1 1 
       18 188730 1 1  36 TRP CE3  C   3.057 -14.698  14.795 1.00 . A A .  36 TRP CE3  1 1 
       18 188731 1 1  36 TRP CG   C   1.197 -14.337  16.588 1.00 . A A .  36 TRP CG   1 1 
       18 188732 1 1  36 TRP CH2  C   4.108 -12.624  14.122 1.00 . A A .  36 TRP CH2  1 1 
       18 188733 1 1  36 TRP CZ2  C   3.318 -11.888  14.960 1.00 . A A .  36 TRP CZ2  1 1 
       18 188734 1 1  36 TRP CZ3  C   3.983 -14.019  14.035 1.00 . A A .  36 TRP CZ3  1 1 
       18 188735 1 1  36 TRP H    H   0.332 -18.222  17.577 1.00 . A A .  36 TRP H    1 1 
       18 188736 1 1  36 TRP HA   H   2.652 -16.672  16.871 1.00 . A A .  36 TRP HA   1 1 
       18 188737 1 1  36 TRP HB2  H   0.369 -16.170  15.937 1.00 . A A .  36 TRP HB2  1 1 
       18 188738 1 1  36 TRP HB3  H  -0.156 -15.666  17.540 1.00 . A A .  36 TRP HB3  1 1 
       18 188739 1 1  36 TRP HD1  H  -0.010 -13.098  17.899 1.00 . A A .  36 TRP HD1  1 1 
       18 188740 1 1  36 TRP HE1  H   1.355 -11.172  16.895 1.00 . A A .  36 TRP HE1  1 1 
       18 188741 1 1  36 TRP HE3  H   2.977 -15.773  14.719 1.00 . A A .  36 TRP HE3  1 1 
       18 188742 1 1  36 TRP HH2  H   4.850 -12.132  13.505 1.00 . A A .  36 TRP HH2  1 1 
       18 188743 1 1  36 TRP HZ2  H   3.425 -10.814  15.018 1.00 . A A .  36 TRP HZ2  1 1 
       18 188744 1 1  36 TRP HZ3  H   4.632 -14.570  13.361 1.00 . A A .  36 TRP HZ3  1 1 
       18 188745 1 1  36 TRP N    N   1.295 -18.058  17.597 1.00 . A A .  36 TRP N    1 1 
       18 188746 1 1  36 TRP NE1  N   1.479 -12.109  16.643 1.00 . A A .  36 TRP NE1  1 1 
       18 188747 1 1  36 TRP O    O   1.455 -15.547  19.652 1.00 . A A .  36 TRP O    1 1 
       18 188748 1 1  37 GLN C    C   5.398 -15.334  19.997 1.00 . A A .  37 GLN C    1 1 
       18 188749 1 1  37 GLN CA   C   4.162 -16.120  20.490 1.00 . A A .  37 GLN CA   1 1 
       18 188750 1 1  37 GLN CB   C   4.516 -17.385  21.356 1.00 . A A .  37 GLN CB   1 1 
       18 188751 1 1  37 GLN CD   C   6.833 -17.273  22.578 1.00 . A A .  37 GLN CD   1 1 
       18 188752 1 1  37 GLN CG   C   5.297 -17.151  22.692 1.00 . A A .  37 GLN CG   1 1 
       18 188753 1 1  37 GLN H    H   3.905 -17.204  18.706 1.00 . A A .  37 GLN H    1 1 
       18 188754 1 1  37 GLN HA   H   3.523 -15.453  21.064 1.00 . A A .  37 GLN HA   1 1 
       18 188755 1 1  37 GLN HB2  H   3.584 -17.884  21.605 1.00 . A A .  37 GLN HB2  1 1 
       18 188756 1 1  37 GLN HB3  H   5.096 -18.065  20.738 1.00 . A A .  37 GLN HB3  1 1 
       18 188757 1 1  37 GLN HE21 H   7.103 -16.083  24.148 1.00 . A A .  37 GLN HE21 1 1 
       18 188758 1 1  37 GLN HE22 H   8.539 -16.685  23.398 1.00 . A A .  37 GLN HE22 1 1 
       18 188759 1 1  37 GLN HG2  H   5.062 -16.160  23.055 1.00 . A A .  37 GLN HG2  1 1 
       18 188760 1 1  37 GLN HG3  H   4.960 -17.877  23.429 1.00 . A A .  37 GLN HG3  1 1 
       18 188761 1 1  37 GLN N    N   3.444 -16.568  19.285 1.00 . A A .  37 GLN N    1 1 
       18 188762 1 1  37 GLN NE2  N   7.563 -16.613  23.464 1.00 . A A .  37 GLN NE2  1 1 
       18 188763 1 1  37 GLN O    O   6.496 -15.887  19.887 1.00 . A A .  37 GLN O    1 1 
       18 188764 1 1  37 GLN OE1  O   7.358 -17.985  21.718 1.00 . A A .  37 GLN OE1  1 1 
       18 188765 1 1  38 PRO C    C   7.197 -12.595  19.988 1.00 . A A .  38 PRO C    1 1 
       18 188766 1 1  38 PRO CA   C   6.291 -13.266  18.941 1.00 . A A .  38 PRO CA   1 1 
       18 188767 1 1  38 PRO CB   C   5.513 -12.241  18.082 1.00 . A A .  38 PRO CB   1 1 
       18 188768 1 1  38 PRO CD   C   3.964 -13.229  19.680 1.00 . A A .  38 PRO CD   1 1 
       18 188769 1 1  38 PRO CG   C   4.243 -11.973  18.853 1.00 . A A .  38 PRO CG   1 1 
       18 188770 1 1  38 PRO HA   H   6.896 -13.893  18.285 1.00 . A A .  38 PRO HA   1 1 
       18 188771 1 1  38 PRO HB2  H   6.100 -11.332  17.947 1.00 . A A .  38 PRO HB2  1 1 
       18 188772 1 1  38 PRO HB3  H   5.282 -12.671  17.110 1.00 . A A .  38 PRO HB3  1 1 
       18 188773 1 1  38 PRO HD2  H   3.766 -12.974  20.717 1.00 . A A .  38 PRO HD2  1 1 
       18 188774 1 1  38 PRO HD3  H   3.122 -13.774  19.270 1.00 . A A .  38 PRO HD3  1 1 
       18 188775 1 1  38 PRO HG2  H   4.387 -11.110  19.504 1.00 . A A .  38 PRO HG2  1 1 
       18 188776 1 1  38 PRO HG3  H   3.423 -11.783  18.171 1.00 . A A .  38 PRO HG3  1 1 
       18 188777 1 1  38 PRO N    N   5.217 -14.039  19.572 1.00 . A A .  38 PRO N    1 1 
       18 188778 1 1  38 PRO O    O   6.774 -11.701  20.735 1.00 . A A .  38 PRO O    1 1 
       18 188779 1 1  39 GLU C    C  10.214 -11.453  19.950 1.00 . A A .  39 GLU C    1 1 
       18 188780 1 1  39 GLU CA   C   9.485 -12.429  20.866 1.00 . A A .  39 GLU CA   1 1 
       18 188781 1 1  39 GLU CB   C  10.454 -13.487  21.454 1.00 . A A .  39 GLU CB   1 1 
       18 188782 1 1  39 GLU CD   C  10.814 -15.451  23.063 1.00 . A A .  39 GLU CD   1 1 
       18 188783 1 1  39 GLU CG   C   9.834 -14.395  22.530 1.00 . A A .  39 GLU CG   1 1 
       18 188784 1 1  39 GLU H    H   8.667 -13.869  19.550 1.00 . A A .  39 GLU H    1 1 
       18 188785 1 1  39 GLU HA   H   9.016 -11.878  21.682 1.00 . A A .  39 GLU HA   1 1 
       18 188786 1 1  39 GLU HB2  H  10.811 -14.117  20.644 1.00 . A A .  39 GLU HB2  1 1 
       18 188787 1 1  39 GLU HB3  H  11.306 -12.975  21.891 1.00 . A A .  39 GLU HB3  1 1 
       18 188788 1 1  39 GLU HG2  H   9.504 -13.777  23.361 1.00 . A A .  39 GLU HG2  1 1 
       18 188789 1 1  39 GLU HG3  H   8.964 -14.895  22.107 1.00 . A A .  39 GLU HG3  1 1 
       18 188790 1 1  39 GLU N    N   8.443 -13.060  20.054 1.00 . A A .  39 GLU N    1 1 
       18 188791 1 1  39 GLU O    O  11.160 -11.817  19.239 1.00 . A A .  39 GLU O    1 1 
       18 188792 1 1  39 GLU OE1  O  11.699 -15.098  23.879 1.00 . A A .  39 GLU OE1  1 1 
       18 188793 1 1  39 GLU OE2  O  10.721 -16.636  22.658 1.00 . A A .  39 GLU OE2  1 1 
       18 188794 1 1  40 VAL C    C  11.268  -8.387  19.621 1.00 . A A .  40 VAL C    1 1 
       18 188795 1 1  40 VAL CA   C  10.126  -9.192  18.991 1.00 . A A .  40 VAL CA   1 1 
       18 188796 1 1  40 VAL CB   C   8.950  -8.253  18.533 1.00 . A A .  40 VAL CB   1 1 
       18 188797 1 1  40 VAL CG1  C   9.449  -7.206  17.514 1.00 . A A .  40 VAL CG1  1 1 
       18 188798 1 1  40 VAL CG2  C   7.786  -9.096  17.942 1.00 . A A .  40 VAL CG2  1 1 
       18 188799 1 1  40 VAL H    H   8.941 -10.019  20.519 1.00 . A A .  40 VAL H    1 1 
       18 188800 1 1  40 VAL HA   H  10.506  -9.688  18.095 1.00 . A A .  40 VAL HA   1 1 
       18 188801 1 1  40 VAL HB   H   8.572  -7.721  19.405 1.00 . A A .  40 VAL HB   1 1 
       18 188802 1 1  40 VAL HG11 H  10.187  -6.557  17.963 1.00 . A A .  40 VAL HG11 1 1 
       18 188803 1 1  40 VAL HG12 H   8.622  -6.604  17.158 1.00 . A A .  40 VAL HG12 1 1 
       18 188804 1 1  40 VAL HG13 H   9.904  -7.714  16.674 1.00 . A A .  40 VAL HG13 1 1 
       18 188805 1 1  40 VAL HG21 H   7.081  -8.461  17.429 1.00 . A A .  40 VAL HG21 1 1 
       18 188806 1 1  40 VAL HG22 H   7.274  -9.625  18.736 1.00 . A A .  40 VAL HG22 1 1 
       18 188807 1 1  40 VAL HG23 H   8.183  -9.813  17.240 1.00 . A A .  40 VAL HG23 1 1 
       18 188808 1 1  40 VAL N    N   9.672 -10.228  19.905 1.00 . A A .  40 VAL N    1 1 
       18 188809 1 1  40 VAL O    O  11.053  -7.557  20.512 1.00 . A A .  40 VAL O    1 1 
       18 188810 1 1  41 LYS C    C  13.735  -6.663  18.675 1.00 . A A .  41 LYS C    1 1 
       18 188811 1 1  41 LYS CA   C  13.685  -7.953  19.505 1.00 . A A .  41 LYS CA   1 1 
       18 188812 1 1  41 LYS CB   C  14.924  -8.849  19.230 1.00 . A A .  41 LYS CB   1 1 
       18 188813 1 1  41 LYS CD   C  17.492  -9.105  19.111 1.00 . A A .  41 LYS CD   1 1 
       18 188814 1 1  41 LYS CE   C  17.453  -9.806  17.740 1.00 . A A .  41 LYS CE   1 1 
       18 188815 1 1  41 LYS CG   C  16.299  -8.145  19.355 1.00 . A A .  41 LYS CG   1 1 
       18 188816 1 1  41 LYS H    H  12.574  -9.473  18.586 1.00 . A A .  41 LYS H    1 1 
       18 188817 1 1  41 LYS HA   H  13.647  -7.709  20.560 1.00 . A A .  41 LYS HA   1 1 
       18 188818 1 1  41 LYS HB2  H  14.905  -9.677  19.931 1.00 . A A .  41 LYS HB2  1 1 
       18 188819 1 1  41 LYS HB3  H  14.839  -9.252  18.227 1.00 . A A .  41 LYS HB3  1 1 
       18 188820 1 1  41 LYS HD2  H  18.411  -8.535  19.178 1.00 . A A .  41 LYS HD2  1 1 
       18 188821 1 1  41 LYS HD3  H  17.493  -9.861  19.891 1.00 . A A .  41 LYS HD3  1 1 
       18 188822 1 1  41 LYS HE2  H  18.311 -10.460  17.653 1.00 . A A .  41 LYS HE2  1 1 
       18 188823 1 1  41 LYS HE3  H  16.549 -10.401  17.668 1.00 . A A .  41 LYS HE3  1 1 
       18 188824 1 1  41 LYS HG2  H  16.349  -7.340  18.631 1.00 . A A .  41 LYS HG2  1 1 
       18 188825 1 1  41 LYS HG3  H  16.386  -7.727  20.353 1.00 . A A .  41 LYS HG3  1 1 
       18 188826 1 1  41 LYS HZ1  H  17.483  -9.359  15.696 1.00 . A A .  41 LYS HZ1  1 1 
       18 188827 1 1  41 LYS HZ2  H  18.336  -8.255  16.651 1.00 . A A .  41 LYS HZ2  1 1 
       18 188828 1 1  41 LYS HZ3  H  16.648  -8.225  16.635 1.00 . A A .  41 LYS HZ3  1 1 
       18 188829 1 1  41 LYS N    N  12.482  -8.693  19.165 1.00 . A A .  41 LYS N    1 1 
       18 188830 1 1  41 LYS NZ   N  17.481  -8.842  16.606 1.00 . A A .  41 LYS NZ   1 1 
       18 188831 1 1  41 LYS O    O  13.818  -6.707  17.440 1.00 . A A .  41 LYS O    1 1 
       18 188832 1 1  42 LEU C    C  15.234  -3.749  18.938 1.00 . A A .  42 LEU C    1 1 
       18 188833 1 1  42 LEU CA   C  13.766  -4.196  18.767 1.00 . A A .  42 LEU CA   1 1 
       18 188834 1 1  42 LEU CB   C  12.750  -3.221  19.465 1.00 . A A .  42 LEU CB   1 1 
       18 188835 1 1  42 LEU CD1  C  11.182  -1.186  19.452 1.00 . A A .  42 LEU CD1  1 1 
       18 188836 1 1  42 LEU CD2  C  13.438  -0.995  18.299 1.00 . A A .  42 LEU CD2  1 1 
       18 188837 1 1  42 LEU CG   C  12.277  -1.947  18.668 1.00 . A A .  42 LEU CG   1 1 
       18 188838 1 1  42 LEU H    H  13.526  -5.580  20.341 1.00 . A A .  42 LEU H    1 1 
       18 188839 1 1  42 LEU HA   H  13.523  -4.265  17.707 1.00 . A A .  42 LEU HA   1 1 
       18 188840 1 1  42 LEU HB2  H  11.861  -3.798  19.705 1.00 . A A .  42 LEU HB2  1 1 
       18 188841 1 1  42 LEU HB3  H  13.182  -2.891  20.403 1.00 . A A .  42 LEU HB3  1 1 
       18 188842 1 1  42 LEU HD11 H  10.860  -0.322  18.881 1.00 . A A .  42 LEU HD11 1 1 
       18 188843 1 1  42 LEU HD12 H  11.566  -0.858  20.409 1.00 . A A .  42 LEU HD12 1 1 
       18 188844 1 1  42 LEU HD13 H  10.333  -1.838  19.611 1.00 . A A .  42 LEU HD13 1 1 
       18 188845 1 1  42 LEU HD21 H  13.054  -0.148  17.742 1.00 . A A .  42 LEU HD21 1 1 
       18 188846 1 1  42 LEU HD22 H  14.157  -1.520  17.686 1.00 . A A .  42 LEU HD22 1 1 
       18 188847 1 1  42 LEU HD23 H  13.928  -0.639  19.198 1.00 . A A .  42 LEU HD23 1 1 
       18 188848 1 1  42 LEU HG   H  11.823  -2.277  17.739 1.00 . A A .  42 LEU HG   1 1 
       18 188849 1 1  42 LEU N    N  13.662  -5.523  19.375 1.00 . A A .  42 LEU N    1 1 
       18 188850 1 1  42 LEU O    O  15.680  -3.442  20.048 1.00 . A A .  42 LEU O    1 1 
       18 188851 1 1  43 ASP C    C  17.488  -1.972  17.114 1.00 . A A .  43 ASP C    1 1 
       18 188852 1 1  43 ASP CA   C  17.393  -3.356  17.760 1.00 . A A .  43 ASP CA   1 1 
       18 188853 1 1  43 ASP CB   C  18.208  -4.402  16.941 1.00 . A A .  43 ASP CB   1 1 
       18 188854 1 1  43 ASP CG   C  19.673  -3.984  16.677 1.00 . A A .  43 ASP CG   1 1 
       18 188855 1 1  43 ASP H    H  15.536  -4.020  16.990 1.00 . A A .  43 ASP H    1 1 
       18 188856 1 1  43 ASP HA   H  17.791  -3.306  18.770 1.00 . A A .  43 ASP HA   1 1 
       18 188857 1 1  43 ASP HB2  H  18.213  -5.344  17.484 1.00 . A A .  43 ASP HB2  1 1 
       18 188858 1 1  43 ASP HB3  H  17.716  -4.568  15.988 1.00 . A A .  43 ASP HB3  1 1 
       18 188859 1 1  43 ASP N    N  15.971  -3.754  17.823 1.00 . A A .  43 ASP N    1 1 
       18 188860 1 1  43 ASP O    O  16.686  -1.642  16.232 1.00 . A A .  43 ASP O    1 1 
       18 188861 1 1  43 ASP OD1  O  20.542  -4.246  17.541 1.00 . A A .  43 ASP OD1  1 1 
       18 188862 1 1  43 ASP OD2  O  19.955  -3.393  15.604 1.00 . A A .  43 ASP OD2  1 1 
       18 188863 1 1  44 LEU C    C  20.157   0.444  16.707 1.00 . A A .  44 LEU C    1 1 
       18 188864 1 1  44 LEU CA   C  18.682   0.199  17.042 1.00 . A A .  44 LEU CA   1 1 
       18 188865 1 1  44 LEU CB   C  18.171   1.252  18.068 1.00 . A A .  44 LEU CB   1 1 
       18 188866 1 1  44 LEU CD1  C  16.224   2.310  19.344 1.00 . A A .  44 LEU CD1  1 1 
       18 188867 1 1  44 LEU CD2  C  15.885   1.560  16.963 1.00 . A A .  44 LEU CD2  1 1 
       18 188868 1 1  44 LEU CG   C  16.626   1.290  18.281 1.00 . A A .  44 LEU CG   1 1 
       18 188869 1 1  44 LEU H    H  19.107  -1.518  18.211 1.00 . A A .  44 LEU H    1 1 
       18 188870 1 1  44 LEU HA   H  18.106   0.309  16.123 1.00 . A A .  44 LEU HA   1 1 
       18 188871 1 1  44 LEU HB2  H  18.646   1.053  19.026 1.00 . A A .  44 LEU HB2  1 1 
       18 188872 1 1  44 LEU HB3  H  18.487   2.238  17.738 1.00 . A A .  44 LEU HB3  1 1 
       18 188873 1 1  44 LEU HD11 H  16.504   1.948  20.323 1.00 . A A .  44 LEU HD11 1 1 
       18 188874 1 1  44 LEU HD12 H  15.158   2.470  19.312 1.00 . A A .  44 LEU HD12 1 1 
       18 188875 1 1  44 LEU HD13 H  16.703   3.252  19.167 1.00 . A A .  44 LEU HD13 1 1 
       18 188876 1 1  44 LEU HD21 H  16.091   0.766  16.256 1.00 . A A .  44 LEU HD21 1 1 
       18 188877 1 1  44 LEU HD22 H  16.210   2.498  16.540 1.00 . A A .  44 LEU HD22 1 1 
       18 188878 1 1  44 LEU HD23 H  14.822   1.604  17.136 1.00 . A A .  44 LEU HD23 1 1 
       18 188879 1 1  44 LEU HG   H  16.301   0.316  18.640 1.00 . A A .  44 LEU HG   1 1 
       18 188880 1 1  44 LEU N    N  18.478  -1.170  17.544 1.00 . A A .  44 LEU N    1 1 
       18 188881 1 1  44 LEU O    O  21.059   0.040  17.448 1.00 . A A .  44 LEU O    1 1 
       18 188882 1 1  45 ASP C    C  21.568   2.991  14.585 1.00 . A A .  45 ASP C    1 1 
       18 188883 1 1  45 ASP CA   C  21.679   1.538  15.067 1.00 . A A .  45 ASP CA   1 1 
       18 188884 1 1  45 ASP CB   C  22.111   0.581  13.917 1.00 . A A .  45 ASP CB   1 1 
       18 188885 1 1  45 ASP CG   C  23.407   1.001  13.196 1.00 . A A .  45 ASP CG   1 1 
       18 188886 1 1  45 ASP H    H  19.570   1.394  15.062 1.00 . A A .  45 ASP H    1 1 
       18 188887 1 1  45 ASP HA   H  22.405   1.487  15.874 1.00 . A A .  45 ASP HA   1 1 
       18 188888 1 1  45 ASP HB2  H  22.266  -0.412  14.331 1.00 . A A .  45 ASP HB2  1 1 
       18 188889 1 1  45 ASP HB3  H  21.306   0.519  13.190 1.00 . A A .  45 ASP HB3  1 1 
       18 188890 1 1  45 ASP N    N  20.361   1.132  15.584 1.00 . A A .  45 ASP N    1 1 
       18 188891 1 1  45 ASP O    O  20.512   3.400  14.095 1.00 . A A .  45 ASP O    1 1 
       18 188892 1 1  45 ASP OD1  O  23.351   1.389  12.006 1.00 . A A .  45 ASP OD1  1 1 
       18 188893 1 1  45 ASP OD2  O  24.485   0.947  13.820 1.00 . A A .  45 ASP OD2  1 1 
       18 188894 1 1  46 THR C    C  24.014   5.541  13.701 1.00 . A A .  46 THR C    1 1 
       18 188895 1 1  46 THR CA   C  22.659   5.194  14.336 1.00 . A A .  46 THR CA   1 1 
       18 188896 1 1  46 THR CB   C  22.333   6.159  15.532 1.00 . A A .  46 THR CB   1 1 
       18 188897 1 1  46 THR CG2  C  22.497   7.652  15.149 1.00 . A A .  46 THR CG2  1 1 
       18 188898 1 1  46 THR H    H  23.440   3.401  15.167 1.00 . A A .  46 THR H    1 1 
       18 188899 1 1  46 THR HA   H  21.884   5.331  13.581 1.00 . A A .  46 THR HA   1 1 
       18 188900 1 1  46 THR HB   H  23.010   5.936  16.349 1.00 . A A .  46 THR HB   1 1 
       18 188901 1 1  46 THR HG1  H  20.520   5.372  15.356 1.00 . A A .  46 THR HG1  1 1 
       18 188902 1 1  46 THR HG21 H  23.550   7.899  15.093 1.00 . A A .  46 THR HG21 1 1 
       18 188903 1 1  46 THR HG22 H  22.021   8.281  15.891 1.00 . A A .  46 THR HG22 1 1 
       18 188904 1 1  46 THR HG23 H  22.043   7.834  14.182 1.00 . A A .  46 THR HG23 1 1 
       18 188905 1 1  46 THR N    N  22.636   3.781  14.755 1.00 . A A .  46 THR N    1 1 
       18 188906 1 1  46 THR O    O  25.070   5.299  14.300 1.00 . A A .  46 THR O    1 1 
       18 188907 1 1  46 THR OG1  O  20.987   5.924  15.993 1.00 . A A .  46 THR OG1  1 1 
       18 188908 1 1  47 ALA C    C  24.950   7.922  11.154 1.00 . A A .  47 ALA C    1 1 
       18 188909 1 1  47 ALA CA   C  25.154   6.513  11.721 1.00 . A A .  47 ALA CA   1 1 
       18 188910 1 1  47 ALA CB   C  25.432   5.508  10.589 1.00 . A A .  47 ALA CB   1 1 
       18 188911 1 1  47 ALA H    H  23.085   6.253  12.077 1.00 . A A .  47 ALA H    1 1 
       18 188912 1 1  47 ALA HA   H  26.008   6.521  12.394 1.00 . A A .  47 ALA HA   1 1 
       18 188913 1 1  47 ALA HB1  H  26.319   5.805  10.042 1.00 . A A .  47 ALA HB1  1 1 
       18 188914 1 1  47 ALA HB2  H  24.589   5.474   9.909 1.00 . A A .  47 ALA HB2  1 1 
       18 188915 1 1  47 ALA HB3  H  25.588   4.523  11.008 1.00 . A A .  47 ALA HB3  1 1 
       18 188916 1 1  47 ALA N    N  23.966   6.102  12.480 1.00 . A A .  47 ALA N    1 1 
       18 188917 1 1  47 ALA O    O  23.949   8.179  10.488 1.00 . A A .  47 ALA O    1 1 
       18 188918 1 1  48 SER C    C  26.983  10.465   9.903 1.00 . A A .  48 SER C    1 1 
       18 188919 1 1  48 SER CA   C  25.857  10.208  10.920 1.00 . A A .  48 SER CA   1 1 
       18 188920 1 1  48 SER CB   C  25.947  11.216  12.090 1.00 . A A .  48 SER CB   1 1 
       18 188921 1 1  48 SER H    H  26.661   8.559  11.975 1.00 . A A .  48 SER H    1 1 
       18 188922 1 1  48 SER HA   H  24.903  10.360  10.412 1.00 . A A .  48 SER HA   1 1 
       18 188923 1 1  48 SER HB2  H  26.878  11.082  12.622 1.00 . A A .  48 SER HB2  1 1 
       18 188924 1 1  48 SER HB3  H  25.898  12.231  11.703 1.00 . A A .  48 SER HB3  1 1 
       18 188925 1 1  48 SER HG   H  24.418  11.884  13.099 1.00 . A A .  48 SER HG   1 1 
       18 188926 1 1  48 SER N    N  25.901   8.827  11.424 1.00 . A A .  48 SER N    1 1 
       18 188927 1 1  48 SER O    O  27.978   9.730   9.840 1.00 . A A .  48 SER O    1 1 
       18 188928 1 1  48 SER OG   O  24.880  11.044  13.003 1.00 . A A .  48 SER OG   1 1 
       18 188929 1 1  49 SER C    C  27.543  13.576   8.059 1.00 . A A .  49 SER C    1 1 
       18 188930 1 1  49 SER CA   C  27.749  12.055   8.146 1.00 . A A .  49 SER CA   1 1 
       18 188931 1 1  49 SER CB   C  27.524  11.394   6.761 1.00 . A A .  49 SER CB   1 1 
       18 188932 1 1  49 SER H    H  25.933  11.999   9.199 1.00 . A A .  49 SER H    1 1 
       18 188933 1 1  49 SER HA   H  28.759  11.850   8.496 1.00 . A A .  49 SER HA   1 1 
       18 188934 1 1  49 SER HB2  H  28.298  11.704   6.073 1.00 . A A .  49 SER HB2  1 1 
       18 188935 1 1  49 SER HB3  H  27.557  10.322   6.871 1.00 . A A .  49 SER HB3  1 1 
       18 188936 1 1  49 SER HG   H  25.725  10.950   6.088 1.00 . A A .  49 SER HG   1 1 
       18 188937 1 1  49 SER N    N  26.788  11.531   9.123 1.00 . A A .  49 SER N    1 1 
       18 188938 1 1  49 SER O    O  26.521  14.085   8.528 1.00 . A A .  49 SER O    1 1 
       18 188939 1 1  49 SER OG   O  26.263  11.743   6.209 1.00 . A A .  49 SER OG   1 1 
       18 188940 1 1  50 GLN C    C  28.414  15.902   5.668 1.00 . A A .  50 GLN C    1 1 
       18 188941 1 1  50 GLN CA   C  28.346  15.735   7.192 1.00 . A A .  50 GLN CA   1 1 
       18 188942 1 1  50 GLN CB   C  29.389  16.628   7.907 1.00 . A A .  50 GLN CB   1 1 
       18 188943 1 1  50 GLN CD   C  30.025  19.056   8.532 1.00 . A A .  50 GLN CD   1 1 
       18 188944 1 1  50 GLN CG   C  29.046  18.129   7.821 1.00 . A A .  50 GLN CG   1 1 
       18 188945 1 1  50 GLN H    H  29.391  13.890   7.344 1.00 . A A .  50 GLN H    1 1 
       18 188946 1 1  50 GLN HA   H  27.349  16.041   7.525 1.00 . A A .  50 GLN HA   1 1 
       18 188947 1 1  50 GLN HB2  H  29.429  16.343   8.956 1.00 . A A .  50 GLN HB2  1 1 
       18 188948 1 1  50 GLN HB3  H  30.366  16.467   7.466 1.00 . A A .  50 GLN HB3  1 1 
       18 188949 1 1  50 GLN HE21 H  29.497  20.551   7.351 1.00 . A A .  50 GLN HE21 1 1 
       18 188950 1 1  50 GLN HE22 H  30.663  20.925   8.567 1.00 . A A .  50 GLN HE22 1 1 
       18 188951 1 1  50 GLN HG2  H  29.007  18.414   6.775 1.00 . A A .  50 GLN HG2  1 1 
       18 188952 1 1  50 GLN HG3  H  28.062  18.283   8.257 1.00 . A A .  50 GLN HG3  1 1 
       18 188953 1 1  50 GLN N    N  28.525  14.311   7.522 1.00 . A A .  50 GLN N    1 1 
       18 188954 1 1  50 GLN NE2  N  30.076  20.297   8.098 1.00 . A A .  50 GLN NE2  1 1 
       18 188955 1 1  50 GLN O    O  29.483  15.773   5.067 1.00 . A A .  50 GLN O    1 1 
       18 188956 1 1  50 GLN OE1  O  30.691  18.675   9.490 1.00 . A A .  50 GLN OE1  1 1 
       18 188957 1 1  51 LEU C    C  27.583  17.629   3.072 1.00 . A A .  51 LEU C    1 1 
       18 188958 1 1  51 LEU CA   C  27.105  16.258   3.601 1.00 . A A .  51 LEU CA   1 1 
       18 188959 1 1  51 LEU CB   C  25.625  16.007   3.217 1.00 . A A .  51 LEU CB   1 1 
       18 188960 1 1  51 LEU CD1  C  23.501  14.566   3.373 1.00 . A A .  51 LEU CD1  1 1 
       18 188961 1 1  51 LEU CD2  C  25.785  13.432   3.202 1.00 . A A .  51 LEU CD2  1 1 
       18 188962 1 1  51 LEU CG   C  25.001  14.663   3.727 1.00 . A A .  51 LEU CG   1 1 
       18 188963 1 1  51 LEU H    H  26.458  16.295   5.618 1.00 . A A .  51 LEU H    1 1 
       18 188964 1 1  51 LEU HA   H  27.715  15.481   3.151 1.00 . A A .  51 LEU HA   1 1 
       18 188965 1 1  51 LEU HB2  H  25.029  16.828   3.610 1.00 . A A .  51 LEU HB2  1 1 
       18 188966 1 1  51 LEU HB3  H  25.547  16.026   2.133 1.00 . A A .  51 LEU HB3  1 1 
       18 188967 1 1  51 LEU HD11 H  23.368  14.598   2.298 1.00 . A A .  51 LEU HD11 1 1 
       18 188968 1 1  51 LEU HD12 H  22.970  15.395   3.823 1.00 . A A .  51 LEU HD12 1 1 
       18 188969 1 1  51 LEU HD13 H  23.096  13.639   3.757 1.00 . A A .  51 LEU HD13 1 1 
       18 188970 1 1  51 LEU HD21 H  25.804  13.438   2.117 1.00 . A A .  51 LEU HD21 1 1 
       18 188971 1 1  51 LEU HD22 H  25.308  12.523   3.545 1.00 . A A .  51 LEU HD22 1 1 
       18 188972 1 1  51 LEU HD23 H  26.797  13.460   3.579 1.00 . A A .  51 LEU HD23 1 1 
       18 188973 1 1  51 LEU HG   H  25.066  14.646   4.810 1.00 . A A .  51 LEU HG   1 1 
       18 188974 1 1  51 LEU N    N  27.252  16.162   5.061 1.00 . A A .  51 LEU N    1 1 
       18 188975 1 1  51 LEU O    O  28.050  17.725   1.933 1.00 . A A .  51 LEU O    1 1 
       18 188976 1 1  52 ALA C    C  28.010  20.957   4.772 1.00 . A A .  52 ALA C    1 1 
       18 188977 1 1  52 ALA CA   C  27.833  20.065   3.533 1.00 . A A .  52 ALA CA   1 1 
       18 188978 1 1  52 ALA CB   C  26.762  20.654   2.589 1.00 . A A .  52 ALA CB   1 1 
       18 188979 1 1  52 ALA H    H  27.133  18.516   4.823 1.00 . A A .  52 ALA H    1 1 
       18 188980 1 1  52 ALA HA   H  28.778  20.036   3.001 1.00 . A A .  52 ALA HA   1 1 
       18 188981 1 1  52 ALA HB1  H  25.846  20.829   3.134 1.00 . A A .  52 ALA HB1  1 1 
       18 188982 1 1  52 ALA HB2  H  26.559  19.958   1.792 1.00 . A A .  52 ALA HB2  1 1 
       18 188983 1 1  52 ALA HB3  H  27.113  21.588   2.168 1.00 . A A .  52 ALA HB3  1 1 
       18 188984 1 1  52 ALA N    N  27.468  18.680   3.913 1.00 . A A .  52 ALA N    1 1 
       18 188985 1 1  52 ALA O    O  27.992  20.466   5.908 1.00 . A A .  52 ALA O    1 1 
       18 188986 1 1  53 ASP C    C  26.934  23.341   6.367 1.00 . A A .  53 ASP C    1 1 
       18 188987 1 1  53 ASP CA   C  28.259  23.307   5.581 1.00 . A A .  53 ASP CA   1 1 
       18 188988 1 1  53 ASP CB   C  28.576  24.695   4.956 1.00 . A A .  53 ASP CB   1 1 
       18 188989 1 1  53 ASP CG   C  28.664  25.835   5.990 1.00 . A A .  53 ASP CG   1 1 
       18 188990 1 1  53 ASP H    H  28.269  22.564   3.597 1.00 . A A .  53 ASP H    1 1 
       18 188991 1 1  53 ASP HA   H  29.072  23.034   6.255 1.00 . A A .  53 ASP HA   1 1 
       18 188992 1 1  53 ASP HB2  H  29.529  24.635   4.437 1.00 . A A .  53 ASP HB2  1 1 
       18 188993 1 1  53 ASP HB3  H  27.807  24.937   4.225 1.00 . A A .  53 ASP HB3  1 1 
       18 188994 1 1  53 ASP N    N  28.188  22.275   4.528 1.00 . A A .  53 ASP N    1 1 
       18 188995 1 1  53 ASP O    O  25.880  23.643   5.795 1.00 . A A .  53 ASP O    1 1 
       18 188996 1 1  53 ASP OD1  O  29.668  25.897   6.728 1.00 . A A .  53 ASP OD1  1 1 
       18 188997 1 1  53 ASP OD2  O  27.752  26.690   6.049 1.00 . A A .  53 ASP OD2  1 1 
       18 188998 1 1  54 ASP C    C  24.930  21.663   8.256 1.00 . A A .  54 ASP C    1 1 
       18 188999 1 1  54 ASP CA   C  25.890  22.815   8.608 1.00 . A A .  54 ASP CA   1 1 
       18 189000 1 1  54 ASP CB   C  25.086  24.144   8.771 1.00 . A A .  54 ASP CB   1 1 
       18 189001 1 1  54 ASP CG   C  25.938  25.353   9.180 1.00 . A A .  54 ASP CG   1 1 
       18 189002 1 1  54 ASP H    H  27.910  22.691   7.986 1.00 . A A .  54 ASP H    1 1 
       18 189003 1 1  54 ASP HA   H  26.333  22.576   9.569 1.00 . A A .  54 ASP HA   1 1 
       18 189004 1 1  54 ASP HB2  H  24.589  24.365   7.832 1.00 . A A .  54 ASP HB2  1 1 
       18 189005 1 1  54 ASP HB3  H  24.325  24.002   9.538 1.00 . A A .  54 ASP HB3  1 1 
       18 189006 1 1  54 ASP N    N  27.020  22.931   7.653 1.00 . A A .  54 ASP N    1 1 
       18 189007 1 1  54 ASP O    O  23.937  21.458   8.944 1.00 . A A .  54 ASP O    1 1 
       18 189008 1 1  54 ASP OD1  O  26.822  25.217  10.055 1.00 . A A .  54 ASP OD1  1 1 
       18 189009 1 1  54 ASP OD2  O  25.690  26.463   8.661 1.00 . A A .  54 ASP OD2  1 1 
       18 189010 1 1  55 VAL C    C  24.914  18.463   7.276 1.00 . A A .  55 VAL C    1 1 
       18 189011 1 1  55 VAL CA   C  24.355  19.791   6.763 1.00 . A A .  55 VAL CA   1 1 
       18 189012 1 1  55 VAL CB   C  24.199  19.730   5.207 1.00 . A A .  55 VAL CB   1 1 
       18 189013 1 1  55 VAL CG1  C  23.259  18.571   4.794 1.00 . A A .  55 VAL CG1  1 1 
       18 189014 1 1  55 VAL CG2  C  23.709  21.084   4.646 1.00 . A A .  55 VAL CG2  1 1 
       18 189015 1 1  55 VAL H    H  26.048  21.068   6.705 1.00 . A A .  55 VAL H    1 1 
       18 189016 1 1  55 VAL HA   H  23.360  19.948   7.190 1.00 . A A .  55 VAL HA   1 1 
       18 189017 1 1  55 VAL HB   H  25.179  19.528   4.777 1.00 . A A .  55 VAL HB   1 1 
       18 189018 1 1  55 VAL HG11 H  23.163  18.540   3.726 1.00 . A A .  55 VAL HG11 1 1 
       18 189019 1 1  55 VAL HG12 H  22.279  18.714   5.232 1.00 . A A .  55 VAL HG12 1 1 
       18 189020 1 1  55 VAL HG13 H  23.666  17.626   5.139 1.00 . A A .  55 VAL HG13 1 1 
       18 189021 1 1  55 VAL HG21 H  22.720  21.297   5.014 1.00 . A A .  55 VAL HG21 1 1 
       18 189022 1 1  55 VAL HG22 H  23.685  21.050   3.563 1.00 . A A .  55 VAL HG22 1 1 
       18 189023 1 1  55 VAL HG23 H  24.384  21.874   4.959 1.00 . A A .  55 VAL HG23 1 1 
       18 189024 1 1  55 VAL N    N  25.224  20.894   7.198 1.00 . A A .  55 VAL N    1 1 
       18 189025 1 1  55 VAL O    O  25.939  17.983   6.796 1.00 . A A .  55 VAL O    1 1 
       18 189026 1 1  56 TYR C    C  23.407  15.632   8.548 1.00 . A A .  56 TYR C    1 1 
       18 189027 1 1  56 TYR CA   C  24.540  16.610   8.869 1.00 . A A .  56 TYR CA   1 1 
       18 189028 1 1  56 TYR CB   C  24.662  16.750  10.411 1.00 . A A .  56 TYR CB   1 1 
       18 189029 1 1  56 TYR CD1  C  25.403  19.075  11.158 1.00 . A A .  56 TYR CD1  1 1 
       18 189030 1 1  56 TYR CD2  C  27.058  17.351  11.060 1.00 . A A .  56 TYR CD2  1 1 
       18 189031 1 1  56 TYR CE1  C  26.361  19.976  11.581 1.00 . A A .  56 TYR CE1  1 1 
       18 189032 1 1  56 TYR CE2  C  28.016  18.249  11.487 1.00 . A A .  56 TYR CE2  1 1 
       18 189033 1 1  56 TYR CG   C  25.728  17.743  10.887 1.00 . A A .  56 TYR CG   1 1 
       18 189034 1 1  56 TYR CZ   C  27.663  19.558  11.744 1.00 . A A .  56 TYR CZ   1 1 
       18 189035 1 1  56 TYR H    H  23.426  18.366   8.570 1.00 . A A .  56 TYR H    1 1 
       18 189036 1 1  56 TYR HA   H  25.481  16.237   8.465 1.00 . A A .  56 TYR HA   1 1 
       18 189037 1 1  56 TYR HB2  H  23.708  17.075  10.813 1.00 . A A .  56 TYR HB2  1 1 
       18 189038 1 1  56 TYR HB3  H  24.900  15.778  10.839 1.00 . A A .  56 TYR HB3  1 1 
       18 189039 1 1  56 TYR HD1  H  24.379  19.399  11.037 1.00 . A A .  56 TYR HD1  1 1 
       18 189040 1 1  56 TYR HD2  H  27.337  16.322  10.858 1.00 . A A .  56 TYR HD2  1 1 
       18 189041 1 1  56 TYR HE1  H  26.087  21.006  11.785 1.00 . A A .  56 TYR HE1  1 1 
       18 189042 1 1  56 TYR HE2  H  29.041  17.924  11.615 1.00 . A A .  56 TYR HE2  1 1 
       18 189043 1 1  56 TYR HH   H  29.353  20.457  11.530 1.00 . A A .  56 TYR HH   1 1 
       18 189044 1 1  56 TYR N    N  24.220  17.901   8.258 1.00 . A A .  56 TYR N    1 1 
       18 189045 1 1  56 TYR O    O  22.243  15.927   8.827 1.00 . A A .  56 TYR O    1 1 
       18 189046 1 1  56 TYR OH   O  28.619  20.457  12.158 1.00 . A A .  56 TYR OH   1 1 
       18 189047 1 1  57 GLU C    C  22.849  12.469   9.001 1.00 . A A .  57 GLU C    1 1 
       18 189048 1 1  57 GLU CA   C  22.789  13.392   7.784 1.00 . A A .  57 GLU CA   1 1 
       18 189049 1 1  57 GLU CB   C  23.136  12.603   6.509 1.00 . A A .  57 GLU CB   1 1 
       18 189050 1 1  57 GLU CD   C  22.773  10.495   5.121 1.00 . A A .  57 GLU CD   1 1 
       18 189051 1 1  57 GLU CG   C  22.265  11.353   6.273 1.00 . A A .  57 GLU CG   1 1 
       18 189052 1 1  57 GLU H    H  24.674  14.330   7.704 1.00 . A A .  57 GLU H    1 1 
       18 189053 1 1  57 GLU HA   H  21.786  13.808   7.687 1.00 . A A .  57 GLU HA   1 1 
       18 189054 1 1  57 GLU HB2  H  23.023  13.260   5.653 1.00 . A A .  57 GLU HB2  1 1 
       18 189055 1 1  57 GLU HB3  H  24.175  12.291   6.565 1.00 . A A .  57 GLU HB3  1 1 
       18 189056 1 1  57 GLU HG2  H  22.268  10.748   7.177 1.00 . A A .  57 GLU HG2  1 1 
       18 189057 1 1  57 GLU HG3  H  21.245  11.672   6.071 1.00 . A A .  57 GLU HG3  1 1 
       18 189058 1 1  57 GLU N    N  23.743  14.477   7.980 1.00 . A A .  57 GLU N    1 1 
       18 189059 1 1  57 GLU O    O  23.923  12.226   9.536 1.00 . A A .  57 GLU O    1 1 
       18 189060 1 1  57 GLU OE1  O  23.887   9.933   5.235 1.00 . A A .  57 GLU OE1  1 1 
       18 189061 1 1  57 GLU OE2  O  22.059  10.343   4.119 1.00 . A A .  57 GLU OE2  1 1 
       18 189062 1 1  58 VAL C    C  20.743   9.817   9.889 1.00 . A A .  58 VAL C    1 1 
       18 189063 1 1  58 VAL CA   C  21.561  10.959  10.469 1.00 . A A .  58 VAL CA   1 1 
       18 189064 1 1  58 VAL CB   C  20.851  11.496  11.759 1.00 . A A .  58 VAL CB   1 1 
       18 189065 1 1  58 VAL CG1  C  20.634  10.377  12.808 1.00 . A A .  58 VAL CG1  1 1 
       18 189066 1 1  58 VAL CG2  C  21.634  12.684  12.348 1.00 . A A .  58 VAL CG2  1 1 
       18 189067 1 1  58 VAL H    H  20.869  12.354   9.058 1.00 . A A .  58 VAL H    1 1 
       18 189068 1 1  58 VAL HA   H  22.552  10.590  10.738 1.00 . A A .  58 VAL HA   1 1 
       18 189069 1 1  58 VAL HB   H  19.869  11.857  11.468 1.00 . A A .  58 VAL HB   1 1 
       18 189070 1 1  58 VAL HG11 H  20.009  10.738  13.603 1.00 . A A .  58 VAL HG11 1 1 
       18 189071 1 1  58 VAL HG12 H  21.585  10.056  13.212 1.00 . A A .  58 VAL HG12 1 1 
       18 189072 1 1  58 VAL HG13 H  20.143   9.540  12.340 1.00 . A A .  58 VAL HG13 1 1 
       18 189073 1 1  58 VAL HG21 H  21.771  13.450  11.593 1.00 . A A .  58 VAL HG21 1 1 
       18 189074 1 1  58 VAL HG22 H  22.597  12.353  12.678 1.00 . A A .  58 VAL HG22 1 1 
       18 189075 1 1  58 VAL HG23 H  21.096  13.105  13.186 1.00 . A A .  58 VAL HG23 1 1 
       18 189076 1 1  58 VAL N    N  21.687  11.997   9.445 1.00 . A A .  58 VAL N    1 1 
       18 189077 1 1  58 VAL O    O  19.759  10.047   9.185 1.00 . A A .  58 VAL O    1 1 
       18 189078 1 1  59 VAL C    C  20.074   6.638  11.099 1.00 . A A .  59 VAL C    1 1 
       18 189079 1 1  59 VAL CA   C  20.444   7.390   9.824 1.00 . A A .  59 VAL CA   1 1 
       18 189080 1 1  59 VAL CB   C  21.315   6.457   8.905 1.00 . A A .  59 VAL CB   1 1 
       18 189081 1 1  59 VAL CG1  C  20.520   5.198   8.465 1.00 . A A .  59 VAL CG1  1 1 
       18 189082 1 1  59 VAL CG2  C  21.870   7.229   7.680 1.00 . A A .  59 VAL CG2  1 1 
       18 189083 1 1  59 VAL H    H  21.983   8.500  10.705 1.00 . A A .  59 VAL H    1 1 
       18 189084 1 1  59 VAL HA   H  19.536   7.667   9.297 1.00 . A A .  59 VAL HA   1 1 
       18 189085 1 1  59 VAL HB   H  22.169   6.120   9.494 1.00 . A A .  59 VAL HB   1 1 
       18 189086 1 1  59 VAL HG11 H  21.203   4.418   8.182 1.00 . A A .  59 VAL HG11 1 1 
       18 189087 1 1  59 VAL HG12 H  19.887   5.438   7.622 1.00 . A A .  59 VAL HG12 1 1 
       18 189088 1 1  59 VAL HG13 H  19.901   4.844   9.275 1.00 . A A .  59 VAL HG13 1 1 
       18 189089 1 1  59 VAL HG21 H  21.047   7.555   7.055 1.00 . A A .  59 VAL HG21 1 1 
       18 189090 1 1  59 VAL HG22 H  22.523   6.588   7.101 1.00 . A A .  59 VAL HG22 1 1 
       18 189091 1 1  59 VAL HG23 H  22.421   8.096   8.005 1.00 . A A .  59 VAL HG23 1 1 
       18 189092 1 1  59 VAL N    N  21.158   8.595  10.194 1.00 . A A .  59 VAL N    1 1 
       18 189093 1 1  59 VAL O    O  20.917   6.463  11.982 1.00 . A A .  59 VAL O    1 1 
       18 189094 1 1  60 LEU C    C  18.010   3.984  11.561 1.00 . A A .  60 LEU C    1 1 
       18 189095 1 1  60 LEU CA   C  18.344   5.319  12.234 1.00 . A A .  60 LEU CA   1 1 
       18 189096 1 1  60 LEU CB   C  17.088   5.907  12.953 1.00 . A A .  60 LEU CB   1 1 
       18 189097 1 1  60 LEU CD1  C  15.245   5.447  14.684 1.00 . A A .  60 LEU CD1  1 1 
       18 189098 1 1  60 LEU CD2  C  17.311   4.004  14.775 1.00 . A A .  60 LEU CD2  1 1 
       18 189099 1 1  60 LEU CG   C  16.754   5.404  14.422 1.00 . A A .  60 LEU CG   1 1 
       18 189100 1 1  60 LEU H    H  18.183   6.508  10.511 1.00 . A A .  60 LEU H    1 1 
       18 189101 1 1  60 LEU HA   H  19.144   5.169  12.955 1.00 . A A .  60 LEU HA   1 1 
       18 189102 1 1  60 LEU HB2  H  17.220   6.985  13.002 1.00 . A A .  60 LEU HB2  1 1 
       18 189103 1 1  60 LEU HB3  H  16.224   5.724  12.321 1.00 . A A .  60 LEU HB3  1 1 
       18 189104 1 1  60 LEU HD11 H  14.742   4.678  14.115 1.00 . A A .  60 LEU HD11 1 1 
       18 189105 1 1  60 LEU HD12 H  14.845   6.405  14.392 1.00 . A A .  60 LEU HD12 1 1 
       18 189106 1 1  60 LEU HD13 H  15.053   5.292  15.740 1.00 . A A .  60 LEU HD13 1 1 
       18 189107 1 1  60 LEU HD21 H  17.168   3.816  15.814 1.00 . A A .  60 LEU HD21 1 1 
       18 189108 1 1  60 LEU HD22 H  18.361   3.948  14.545 1.00 . A A .  60 LEU HD22 1 1 
       18 189109 1 1  60 LEU HD23 H  16.779   3.239  14.226 1.00 . A A .  60 LEU HD23 1 1 
       18 189110 1 1  60 LEU HG   H  17.199   6.102  15.121 1.00 . A A .  60 LEU HG   1 1 
       18 189111 1 1  60 LEU N    N  18.817   6.211  11.185 1.00 . A A .  60 LEU N    1 1 
       18 189112 1 1  60 LEU O    O  16.983   3.858  10.886 1.00 . A A .  60 LEU O    1 1 
       18 189113 1 1  61 ARG C    C  18.030   0.839  12.357 1.00 . A A .  61 ARG C    1 1 
       18 189114 1 1  61 ARG CA   C  18.675   1.655  11.241 1.00 . A A .  61 ARG CA   1 1 
       18 189115 1 1  61 ARG CB   C  20.003   1.015  10.762 1.00 . A A .  61 ARG CB   1 1 
       18 189116 1 1  61 ARG CD   C  21.117  -1.001   9.615 1.00 . A A .  61 ARG CD   1 1 
       18 189117 1 1  61 ARG CG   C  19.837  -0.428  10.238 1.00 . A A .  61 ARG CG   1 1 
       18 189118 1 1  61 ARG CZ   C  22.945  -2.272  10.750 1.00 . A A .  61 ARG CZ   1 1 
       18 189119 1 1  61 ARG H    H  19.667   3.176  12.304 1.00 . A A .  61 ARG H    1 1 
       18 189120 1 1  61 ARG HA   H  17.988   1.709  10.391 1.00 . A A .  61 ARG HA   1 1 
       18 189121 1 1  61 ARG HB2  H  20.415   1.626   9.962 1.00 . A A .  61 ARG HB2  1 1 
       18 189122 1 1  61 ARG HB3  H  20.708   1.004  11.584 1.00 . A A .  61 ARG HB3  1 1 
       18 189123 1 1  61 ARG HD2  H  20.882  -1.964   9.175 1.00 . A A .  61 ARG HD2  1 1 
       18 189124 1 1  61 ARG HD3  H  21.449  -0.333   8.827 1.00 . A A .  61 ARG HD3  1 1 
       18 189125 1 1  61 ARG HE   H  22.415  -0.379  11.147 1.00 . A A .  61 ARG HE   1 1 
       18 189126 1 1  61 ARG HG2  H  19.535  -1.067  11.059 1.00 . A A .  61 ARG HG2  1 1 
       18 189127 1 1  61 ARG HG3  H  19.053  -0.431   9.485 1.00 . A A .  61 ARG HG3  1 1 
       18 189128 1 1  61 ARG HH11 H  21.975  -3.366   9.325 1.00 . A A .  61 ARG HH11 1 1 
       18 189129 1 1  61 ARG HH12 H  23.267  -4.192  10.142 1.00 . A A .  61 ARG HH12 1 1 
       18 189130 1 1  61 ARG HH21 H  24.105  -1.464  12.202 1.00 . A A .  61 ARG HH21 1 1 
       18 189131 1 1  61 ARG HH22 H  24.474  -3.108  11.780 1.00 . A A .  61 ARG HH22 1 1 
       18 189132 1 1  61 ARG N    N  18.886   3.001  11.751 1.00 . A A .  61 ARG N    1 1 
       18 189133 1 1  61 ARG NE   N  22.210  -1.158  10.587 1.00 . A A .  61 ARG NE   1 1 
       18 189134 1 1  61 ARG NH1  N  22.712  -3.366  10.014 1.00 . A A .  61 ARG NH1  1 1 
       18 189135 1 1  61 ARG NH2  N  23.919  -2.282  11.649 1.00 . A A .  61 ARG NH2  1 1 
       18 189136 1 1  61 ARG O    O  18.701   0.423  13.309 1.00 . A A .  61 ARG O    1 1 
       18 189137 1 1  62 VAL C    C  15.835  -1.530  12.647 1.00 . A A .  62 VAL C    1 1 
       18 189138 1 1  62 VAL CA   C  15.945  -0.126  13.208 1.00 . A A .  62 VAL CA   1 1 
       18 189139 1 1  62 VAL CB   C  14.498   0.431  13.450 1.00 . A A .  62 VAL CB   1 1 
       18 189140 1 1  62 VAL CG1  C  13.797  -0.379  14.573 1.00 . A A .  62 VAL CG1  1 1 
       18 189141 1 1  62 VAL CG2  C  14.516   1.951  13.745 1.00 . A A .  62 VAL CG2  1 1 
       18 189142 1 1  62 VAL H    H  16.236   1.097  11.515 1.00 . A A .  62 VAL H    1 1 
       18 189143 1 1  62 VAL HA   H  16.474  -0.147  14.164 1.00 . A A .  62 VAL HA   1 1 
       18 189144 1 1  62 VAL HB   H  13.924   0.282  12.535 1.00 . A A .  62 VAL HB   1 1 
       18 189145 1 1  62 VAL HG11 H  12.778  -0.075  14.656 1.00 . A A .  62 VAL HG11 1 1 
       18 189146 1 1  62 VAL HG12 H  14.293  -0.216  15.518 1.00 . A A .  62 VAL HG12 1 1 
       18 189147 1 1  62 VAL HG13 H  13.817  -1.432  14.338 1.00 . A A .  62 VAL HG13 1 1 
       18 189148 1 1  62 VAL HG21 H  13.568   2.275  14.141 1.00 . A A .  62 VAL HG21 1 1 
       18 189149 1 1  62 VAL HG22 H  14.723   2.509  12.843 1.00 . A A .  62 VAL HG22 1 1 
       18 189150 1 1  62 VAL HG23 H  15.274   2.187  14.448 1.00 . A A .  62 VAL HG23 1 1 
       18 189151 1 1  62 VAL N    N  16.710   0.671  12.258 1.00 . A A .  62 VAL N    1 1 
       18 189152 1 1  62 VAL O    O  15.356  -1.704  11.519 1.00 . A A .  62 VAL O    1 1 
       18 189153 1 1  63 THR C    C  15.309  -4.690  13.976 1.00 . A A .  63 THR C    1 1 
       18 189154 1 1  63 THR CA   C  16.191  -3.911  12.996 1.00 . A A .  63 THR CA   1 1 
       18 189155 1 1  63 THR CB   C  17.583  -4.602  12.857 1.00 . A A .  63 THR CB   1 1 
       18 189156 1 1  63 THR CG2  C  17.443  -5.925  12.065 1.00 . A A .  63 THR CG2  1 1 
       18 189157 1 1  63 THR H    H  16.631  -2.315  14.305 1.00 . A A .  63 THR H    1 1 
       18 189158 1 1  63 THR HA   H  15.707  -3.927  12.016 1.00 . A A .  63 THR HA   1 1 
       18 189159 1 1  63 THR HB   H  17.978  -4.823  13.841 1.00 . A A .  63 THR HB   1 1 
       18 189160 1 1  63 THR HG1  H  18.760  -3.011  12.773 1.00 . A A .  63 THR HG1  1 1 
       18 189161 1 1  63 THR HG21 H  16.697  -6.557  12.535 1.00 . A A .  63 THR HG21 1 1 
       18 189162 1 1  63 THR HG22 H  18.375  -6.450  12.044 1.00 . A A .  63 THR HG22 1 1 
       18 189163 1 1  63 THR HG23 H  17.135  -5.712  11.050 1.00 . A A .  63 THR HG23 1 1 
       18 189164 1 1  63 THR N    N  16.274  -2.523  13.418 1.00 . A A .  63 THR N    1 1 
       18 189165 1 1  63 THR O    O  15.630  -4.850  15.147 1.00 . A A .  63 THR O    1 1 
       18 189166 1 1  63 THR OG1  O  18.503  -3.723  12.178 1.00 . A A .  63 THR OG1  1 1 
       18 189167 1 1  64 VAL C    C  13.311  -7.386  13.848 1.00 . A A .  64 VAL C    1 1 
       18 189168 1 1  64 VAL CA   C  13.191  -5.907  14.191 1.00 . A A .  64 VAL CA   1 1 
       18 189169 1 1  64 VAL CB   C  11.769  -5.414  13.778 1.00 . A A .  64 VAL CB   1 1 
       18 189170 1 1  64 VAL CG1  C  10.672  -6.246  14.450 1.00 . A A .  64 VAL CG1  1 1 
       18 189171 1 1  64 VAL CG2  C  11.596  -3.909  14.075 1.00 . A A .  64 VAL CG2  1 1 
       18 189172 1 1  64 VAL H    H  14.057  -5.037  12.506 1.00 . A A .  64 VAL H    1 1 
       18 189173 1 1  64 VAL HA   H  13.321  -5.753  15.259 1.00 . A A .  64 VAL HA   1 1 
       18 189174 1 1  64 VAL HB   H  11.667  -5.549  12.701 1.00 . A A .  64 VAL HB   1 1 
       18 189175 1 1  64 VAL HG11 H  10.833  -7.301  14.279 1.00 . A A .  64 VAL HG11 1 1 
       18 189176 1 1  64 VAL HG12 H   9.708  -5.973  14.050 1.00 . A A .  64 VAL HG12 1 1 
       18 189177 1 1  64 VAL HG13 H  10.679  -6.064  15.509 1.00 . A A .  64 VAL HG13 1 1 
       18 189178 1 1  64 VAL HG21 H  11.744  -3.711  15.127 1.00 . A A .  64 VAL HG21 1 1 
       18 189179 1 1  64 VAL HG22 H  10.598  -3.595  13.796 1.00 . A A .  64 VAL HG22 1 1 
       18 189180 1 1  64 VAL HG23 H  12.317  -3.337  13.501 1.00 . A A .  64 VAL HG23 1 1 
       18 189181 1 1  64 VAL N    N  14.200  -5.169  13.456 1.00 . A A .  64 VAL N    1 1 
       18 189182 1 1  64 VAL O    O  13.326  -7.739  12.676 1.00 . A A .  64 VAL O    1 1 
       18 189183 1 1  65 THR C    C  12.206 -10.262  15.527 1.00 . A A .  65 THR C    1 1 
       18 189184 1 1  65 THR CA   C  13.324  -9.695  14.656 1.00 . A A .  65 THR CA   1 1 
       18 189185 1 1  65 THR CB   C  14.660 -10.393  15.038 1.00 . A A .  65 THR CB   1 1 
       18 189186 1 1  65 THR CG2  C  14.681 -11.851  14.529 1.00 . A A .  65 THR CG2  1 1 
       18 189187 1 1  65 THR H    H  13.465  -7.905  15.769 1.00 . A A .  65 THR H    1 1 
       18 189188 1 1  65 THR HA   H  13.111  -9.897  13.605 1.00 . A A .  65 THR HA   1 1 
       18 189189 1 1  65 THR HB   H  14.765 -10.396  16.120 1.00 . A A .  65 THR HB   1 1 
       18 189190 1 1  65 THR HG1  H  15.449  -9.106  13.764 1.00 . A A .  65 THR HG1  1 1 
       18 189191 1 1  65 THR HG21 H  14.928 -11.865  13.475 1.00 . A A .  65 THR HG21 1 1 
       18 189192 1 1  65 THR HG22 H  13.706 -12.306  14.670 1.00 . A A .  65 THR HG22 1 1 
       18 189193 1 1  65 THR HG23 H  15.405 -12.417  15.078 1.00 . A A .  65 THR HG23 1 1 
       18 189194 1 1  65 THR N    N  13.383  -8.248  14.857 1.00 . A A .  65 THR N    1 1 
       18 189195 1 1  65 THR O    O  12.182  -9.998  16.717 1.00 . A A .  65 THR O    1 1 
       18 189196 1 1  65 THR OG1  O  15.766  -9.663  14.483 1.00 . A A .  65 THR OG1  1 1 
       18 189197 1 1  66 ALA C    C  10.432 -13.231  15.503 1.00 . A A .  66 ALA C    1 1 
       18 189198 1 1  66 ALA CA   C  10.233 -11.733  15.680 1.00 . A A .  66 ALA CA   1 1 
       18 189199 1 1  66 ALA CB   C   8.838 -11.295  15.183 1.00 . A A .  66 ALA CB   1 1 
       18 189200 1 1  66 ALA H    H  11.387 -11.210  13.983 1.00 . A A .  66 ALA H    1 1 
       18 189201 1 1  66 ALA HA   H  10.319 -11.486  16.740 1.00 . A A .  66 ALA HA   1 1 
       18 189202 1 1  66 ALA HB1  H   8.622 -10.294  15.539 1.00 . A A .  66 ALA HB1  1 1 
       18 189203 1 1  66 ALA HB2  H   8.076 -11.975  15.544 1.00 . A A .  66 ALA HB2  1 1 
       18 189204 1 1  66 ALA HB3  H   8.811 -11.292  14.107 1.00 . A A .  66 ALA HB3  1 1 
       18 189205 1 1  66 ALA N    N  11.305 -11.046  14.942 1.00 . A A .  66 ALA N    1 1 
       18 189206 1 1  66 ALA O    O  10.611 -13.691  14.376 1.00 . A A .  66 ALA O    1 1 
       18 189207 1 1  67 SER C    C   9.574 -16.096  17.559 1.00 . A A .  67 SER C    1 1 
       18 189208 1 1  67 SER CA   C  10.587 -15.435  16.607 1.00 . A A .  67 SER CA   1 1 
       18 189209 1 1  67 SER CB   C  12.037 -15.819  16.988 1.00 . A A .  67 SER CB   1 1 
       18 189210 1 1  67 SER H    H  10.350 -13.530  17.485 1.00 . A A .  67 SER H    1 1 
       18 189211 1 1  67 SER HA   H  10.382 -15.788  15.588 1.00 . A A .  67 SER HA   1 1 
       18 189212 1 1  67 SER HB2  H  12.264 -15.454  17.981 1.00 . A A .  67 SER HB2  1 1 
       18 189213 1 1  67 SER HB3  H  12.148 -16.896  16.970 1.00 . A A .  67 SER HB3  1 1 
       18 189214 1 1  67 SER HG   H  13.134 -15.880  15.362 1.00 . A A .  67 SER HG   1 1 
       18 189215 1 1  67 SER N    N  10.433 -13.979  16.619 1.00 . A A .  67 SER N    1 1 
       18 189216 1 1  67 SER O    O   9.305 -15.605  18.660 1.00 . A A .  67 SER O    1 1 
       18 189217 1 1  67 SER OG   O  12.974 -15.258  16.080 1.00 . A A .  67 SER OG   1 1 
       18 189218 1 1  68 LEU C    C   8.781 -19.217  18.440 1.00 . A A .  68 LEU C    1 1 
       18 189219 1 1  68 LEU CA   C   8.040 -18.056  17.753 1.00 . A A .  68 LEU CA   1 1 
       18 189220 1 1  68 LEU CB   C   7.029 -18.575  16.679 1.00 . A A .  68 LEU CB   1 1 
       18 189221 1 1  68 LEU CD1  C   5.456 -18.067  14.707 1.00 . A A .  68 LEU CD1  1 1 
       18 189222 1 1  68 LEU CD2  C   5.557 -16.477  16.667 1.00 . A A .  68 LEU CD2  1 1 
       18 189223 1 1  68 LEU CG   C   6.344 -17.469  15.806 1.00 . A A .  68 LEU CG   1 1 
       18 189224 1 1  68 LEU H    H   9.299 -17.478  16.194 1.00 . A A .  68 LEU H    1 1 
       18 189225 1 1  68 LEU HA   H   7.509 -17.473  18.501 1.00 . A A .  68 LEU HA   1 1 
       18 189226 1 1  68 LEU HB2  H   7.563 -19.249  16.012 1.00 . A A .  68 LEU HB2  1 1 
       18 189227 1 1  68 LEU HB3  H   6.252 -19.146  17.181 1.00 . A A .  68 LEU HB3  1 1 
       18 189228 1 1  68 LEU HD11 H   4.900 -17.282  14.210 1.00 . A A .  68 LEU HD11 1 1 
       18 189229 1 1  68 LEU HD12 H   4.765 -18.786  15.127 1.00 . A A .  68 LEU HD12 1 1 
       18 189230 1 1  68 LEU HD13 H   6.085 -18.553  13.977 1.00 . A A .  68 LEU HD13 1 1 
       18 189231 1 1  68 LEU HD21 H   6.242 -15.828  17.194 1.00 . A A .  68 LEU HD21 1 1 
       18 189232 1 1  68 LEU HD22 H   4.953 -17.010  17.385 1.00 . A A .  68 LEU HD22 1 1 
       18 189233 1 1  68 LEU HD23 H   4.911 -15.887  16.043 1.00 . A A .  68 LEU HD23 1 1 
       18 189234 1 1  68 LEU HG   H   7.122 -16.907  15.301 1.00 . A A .  68 LEU HG   1 1 
       18 189235 1 1  68 LEU N    N   9.023 -17.207  17.075 1.00 . A A .  68 LEU N    1 1 
       18 189236 1 1  68 LEU O    O   8.598 -20.389  18.088 1.00 . A A .  68 LEU O    1 1 
       18 189237 1 1  69 GLY C    C  11.676 -20.286  19.197 1.00 . A A .  69 GLY C    1 1 
       18 189238 1 1  69 GLY CA   C  10.500 -19.848  20.071 1.00 . A A .  69 GLY CA   1 1 
       18 189239 1 1  69 GLY H    H   9.704 -17.925  19.669 1.00 . A A .  69 GLY H    1 1 
       18 189240 1 1  69 GLY HA2  H  10.879 -19.402  20.982 1.00 . A A .  69 GLY HA2  1 1 
       18 189241 1 1  69 GLY HA3  H   9.910 -20.714  20.335 1.00 . A A .  69 GLY HA3  1 1 
       18 189242 1 1  69 GLY N    N   9.649 -18.868  19.403 1.00 . A A .  69 GLY N    1 1 
       18 189243 1 1  69 GLY O    O  12.772 -19.724  19.304 1.00 . A A .  69 GLY O    1 1 
       18 189244 1 1  70 GLU C    C  12.255 -21.352  15.944 1.00 . A A .  70 GLU C    1 1 
       18 189245 1 1  70 GLU CA   C  12.467 -21.832  17.397 1.00 . A A .  70 GLU CA   1 1 
       18 189246 1 1  70 GLU CB   C  12.509 -23.405  17.483 1.00 . A A .  70 GLU CB   1 1 
       18 189247 1 1  70 GLU CD   C  10.088 -23.897  16.611 1.00 . A A .  70 GLU CD   1 1 
       18 189248 1 1  70 GLU CG   C  11.152 -24.135  17.699 1.00 . A A .  70 GLU CG   1 1 
       18 189249 1 1  70 GLU H    H  10.529 -21.656  18.272 1.00 . A A .  70 GLU H    1 1 
       18 189250 1 1  70 GLU HA   H  13.434 -21.451  17.725 1.00 . A A .  70 GLU HA   1 1 
       18 189251 1 1  70 GLU HB2  H  12.957 -23.799  16.574 1.00 . A A .  70 GLU HB2  1 1 
       18 189252 1 1  70 GLU HB3  H  13.161 -23.675  18.311 1.00 . A A .  70 GLU HB3  1 1 
       18 189253 1 1  70 GLU HG2  H  11.343 -25.202  17.753 1.00 . A A .  70 GLU HG2  1 1 
       18 189254 1 1  70 GLU HG3  H  10.752 -23.812  18.656 1.00 . A A .  70 GLU HG3  1 1 
       18 189255 1 1  70 GLU N    N  11.436 -21.282  18.314 1.00 . A A .  70 GLU N    1 1 
       18 189256 1 1  70 GLU O    O  13.213 -21.251  15.179 1.00 . A A .  70 GLU O    1 1 
       18 189257 1 1  70 GLU OE1  O   9.163 -23.075  16.833 1.00 . A A .  70 GLU OE1  1 1 
       18 189258 1 1  70 GLU OE2  O  10.177 -24.503  15.516 1.00 . A A .  70 GLU OE2  1 1 
       18 189259 1 1  71 GLU C    C  10.598 -19.149  14.075 1.00 . A A .  71 GLU C    1 1 
       18 189260 1 1  71 GLU CA   C  10.604 -20.671  14.221 1.00 . A A .  71 GLU CA   1 1 
       18 189261 1 1  71 GLU CB   C   9.170 -21.200  13.959 1.00 . A A .  71 GLU CB   1 1 
       18 189262 1 1  71 GLU CD   C   8.906 -22.143  11.571 1.00 . A A .  71 GLU CD   1 1 
       18 189263 1 1  71 GLU CG   C   8.617 -20.979  12.528 1.00 . A A .  71 GLU CG   1 1 
       18 189264 1 1  71 GLU H    H  10.307 -21.050  16.290 1.00 . A A .  71 GLU H    1 1 
       18 189265 1 1  71 GLU HA   H  11.294 -21.116  13.509 1.00 . A A .  71 GLU HA   1 1 
       18 189266 1 1  71 GLU HB2  H   9.159 -22.266  14.167 1.00 . A A .  71 GLU HB2  1 1 
       18 189267 1 1  71 GLU HB3  H   8.495 -20.719  14.666 1.00 . A A .  71 GLU HB3  1 1 
       18 189268 1 1  71 GLU HG2  H   7.536 -20.837  12.589 1.00 . A A .  71 GLU HG2  1 1 
       18 189269 1 1  71 GLU HG3  H   9.048 -20.069  12.121 1.00 . A A .  71 GLU HG3  1 1 
       18 189270 1 1  71 GLU N    N  11.003 -21.036  15.594 1.00 . A A .  71 GLU N    1 1 
       18 189271 1 1  71 GLU O    O   9.764 -18.501  14.693 1.00 . A A .  71 GLU O    1 1 
       18 189272 1 1  71 GLU OE1  O   8.086 -23.088  11.512 1.00 . A A .  71 GLU OE1  1 1 
       18 189273 1 1  71 GLU OE2  O   9.961 -22.145  10.911 1.00 . A A .  71 GLU OE2  1 1 
       18 189274 1 1  72 THR C    C  10.227 -16.732  12.220 1.00 . A A .  72 THR C    1 1 
       18 189275 1 1  72 THR CA   C  11.482 -17.118  13.029 1.00 . A A .  72 THR CA   1 1 
       18 189276 1 1  72 THR CB   C  12.754 -16.594  12.291 1.00 . A A .  72 THR CB   1 1 
       18 189277 1 1  72 THR CG2  C  12.753 -15.047  12.197 1.00 . A A .  72 THR CG2  1 1 
       18 189278 1 1  72 THR H    H  12.190 -19.119  12.843 1.00 . A A .  72 THR H    1 1 
       18 189279 1 1  72 THR HA   H  11.439 -16.632  14.006 1.00 . A A .  72 THR HA   1 1 
       18 189280 1 1  72 THR HB   H  12.775 -17.006  11.287 1.00 . A A .  72 THR HB   1 1 
       18 189281 1 1  72 THR HG1  H  14.630 -17.201  12.345 1.00 . A A .  72 THR HG1  1 1 
       18 189282 1 1  72 THR HG21 H  13.629 -14.714  11.670 1.00 . A A .  72 THR HG21 1 1 
       18 189283 1 1  72 THR HG22 H  12.754 -14.618  13.190 1.00 . A A .  72 THR HG22 1 1 
       18 189284 1 1  72 THR HG23 H  11.868 -14.712  11.668 1.00 . A A .  72 THR HG23 1 1 
       18 189285 1 1  72 THR N    N  11.503 -18.570  13.269 1.00 . A A .  72 THR N    1 1 
       18 189286 1 1  72 THR O    O   9.925 -17.338  11.187 1.00 . A A .  72 THR O    1 1 
       18 189287 1 1  72 THR OG1  O  13.930 -17.029  12.988 1.00 . A A .  72 THR OG1  1 1 
       18 189288 1 1  73 ALA C    C   8.737 -14.292  10.901 1.00 . A A .  73 ALA C    1 1 
       18 189289 1 1  73 ALA CA   C   8.316 -15.179  12.077 1.00 . A A .  73 ALA CA   1 1 
       18 189290 1 1  73 ALA CB   C   7.468 -14.420  13.109 1.00 . A A .  73 ALA CB   1 1 
       18 189291 1 1  73 ALA H    H   9.827 -15.311  13.546 1.00 . A A .  73 ALA H    1 1 
       18 189292 1 1  73 ALA HA   H   7.720 -16.003  11.696 1.00 . A A .  73 ALA HA   1 1 
       18 189293 1 1  73 ALA HB1  H   6.528 -14.132  12.679 1.00 . A A .  73 ALA HB1  1 1 
       18 189294 1 1  73 ALA HB2  H   7.989 -13.539  13.421 1.00 . A A .  73 ALA HB2  1 1 
       18 189295 1 1  73 ALA HB3  H   7.287 -15.052  13.969 1.00 . A A .  73 ALA HB3  1 1 
       18 189296 1 1  73 ALA N    N   9.513 -15.724  12.721 1.00 . A A .  73 ALA N    1 1 
       18 189297 1 1  73 ALA O    O   8.432 -14.590   9.741 1.00 . A A .  73 ALA O    1 1 
       18 189298 1 1  74 PHE C    C  11.219 -11.498  10.734 1.00 . A A .  74 PHE C    1 1 
       18 189299 1 1  74 PHE CA   C   9.991 -12.273  10.220 1.00 . A A .  74 PHE CA   1 1 
       18 189300 1 1  74 PHE CB   C   8.857 -11.293   9.771 1.00 . A A .  74 PHE CB   1 1 
       18 189301 1 1  74 PHE CD1  C   8.747  -9.216  11.243 1.00 . A A .  74 PHE CD1  1 1 
       18 189302 1 1  74 PHE CD2  C   7.116 -10.930  11.585 1.00 . A A .  74 PHE CD2  1 1 
       18 189303 1 1  74 PHE CE1  C   8.173  -8.475  12.253 1.00 . A A .  74 PHE CE1  1 1 
       18 189304 1 1  74 PHE CE2  C   6.541 -10.187  12.591 1.00 . A A .  74 PHE CE2  1 1 
       18 189305 1 1  74 PHE CG   C   8.229 -10.461  10.888 1.00 . A A .  74 PHE CG   1 1 
       18 189306 1 1  74 PHE CZ   C   7.068  -8.963  12.925 1.00 . A A .  74 PHE CZ   1 1 
       18 189307 1 1  74 PHE H    H   9.757 -13.101  12.160 1.00 . A A .  74 PHE H    1 1 
       18 189308 1 1  74 PHE HA   H  10.309 -12.844   9.352 1.00 . A A .  74 PHE HA   1 1 
       18 189309 1 1  74 PHE HB2  H   9.253 -10.609   9.026 1.00 . A A .  74 PHE HB2  1 1 
       18 189310 1 1  74 PHE HB3  H   8.067 -11.873   9.302 1.00 . A A .  74 PHE HB3  1 1 
       18 189311 1 1  74 PHE HD1  H   9.611  -8.827  10.717 1.00 . A A .  74 PHE HD1  1 1 
       18 189312 1 1  74 PHE HD2  H   6.694 -11.895  11.325 1.00 . A A .  74 PHE HD2  1 1 
       18 189313 1 1  74 PHE HE1  H   8.587  -7.508  12.521 1.00 . A A .  74 PHE HE1  1 1 
       18 189314 1 1  74 PHE HE2  H   5.675 -10.567  13.121 1.00 . A A .  74 PHE HE2  1 1 
       18 189315 1 1  74 PHE HZ   H   6.617  -8.378  13.719 1.00 . A A .  74 PHE HZ   1 1 
       18 189316 1 1  74 PHE N    N   9.503 -13.233  11.220 1.00 . A A .  74 PHE N    1 1 
       18 189317 1 1  74 PHE O    O  11.572 -11.565  11.918 1.00 . A A .  74 PHE O    1 1 
       18 189318 1 1  75 LEU C    C  12.806  -8.587   9.238 1.00 . A A .  75 LEU C    1 1 
       18 189319 1 1  75 LEU CA   C  12.981  -9.875  10.069 1.00 . A A .  75 LEU CA   1 1 
       18 189320 1 1  75 LEU CB   C  14.316 -10.602   9.713 1.00 . A A .  75 LEU CB   1 1 
       18 189321 1 1  75 LEU CD1  C  15.798  -9.095  11.190 1.00 . A A .  75 LEU CD1  1 1 
       18 189322 1 1  75 LEU CD2  C  16.872 -10.594   9.424 1.00 . A A .  75 LEU CD2  1 1 
       18 189323 1 1  75 LEU CG   C  15.632  -9.748   9.802 1.00 . A A .  75 LEU CG   1 1 
       18 189324 1 1  75 LEU H    H  11.508 -10.799   8.889 1.00 . A A .  75 LEU H    1 1 
       18 189325 1 1  75 LEU HA   H  12.989  -9.617  11.127 1.00 . A A .  75 LEU HA   1 1 
       18 189326 1 1  75 LEU HB2  H  14.419 -11.455  10.377 1.00 . A A .  75 LEU HB2  1 1 
       18 189327 1 1  75 LEU HB3  H  14.229 -10.981   8.698 1.00 . A A .  75 LEU HB3  1 1 
       18 189328 1 1  75 LEU HD11 H  16.649  -8.440  11.185 1.00 . A A .  75 LEU HD11 1 1 
       18 189329 1 1  75 LEU HD12 H  15.943  -9.845  11.947 1.00 . A A .  75 LEU HD12 1 1 
       18 189330 1 1  75 LEU HD13 H  14.915  -8.518  11.425 1.00 . A A .  75 LEU HD13 1 1 
       18 189331 1 1  75 LEU HD21 H  17.762  -9.979   9.460 1.00 . A A .  75 LEU HD21 1 1 
       18 189332 1 1  75 LEU HD22 H  16.754 -10.982   8.420 1.00 . A A .  75 LEU HD22 1 1 
       18 189333 1 1  75 LEU HD23 H  16.980 -11.424  10.114 1.00 . A A .  75 LEU HD23 1 1 
       18 189334 1 1  75 LEU HG   H  15.565  -8.939   9.082 1.00 . A A .  75 LEU HG   1 1 
       18 189335 1 1  75 LEU N    N  11.839 -10.753   9.809 1.00 . A A .  75 LEU N    1 1 
       18 189336 1 1  75 LEU O    O  12.832  -8.627   8.014 1.00 . A A .  75 LEU O    1 1 
       18 189337 1 1  76 CYS C    C  13.785  -5.345   9.586 1.00 . A A .  76 CYS C    1 1 
       18 189338 1 1  76 CYS CA   C  12.492  -6.126   9.308 1.00 . A A .  76 CYS CA   1 1 
       18 189339 1 1  76 CYS CB   C  11.279  -5.380   9.904 1.00 . A A .  76 CYS CB   1 1 
       18 189340 1 1  76 CYS H    H  12.526  -7.518  10.892 1.00 . A A .  76 CYS H    1 1 
       18 189341 1 1  76 CYS HA   H  12.356  -6.236   8.235 1.00 . A A .  76 CYS HA   1 1 
       18 189342 1 1  76 CYS HB2  H  11.445  -5.195  10.959 1.00 . A A .  76 CYS HB2  1 1 
       18 189343 1 1  76 CYS HB3  H  11.147  -4.430   9.395 1.00 . A A .  76 CYS HB3  1 1 
       18 189344 1 1  76 CYS HG   H  10.000  -7.480   9.261 1.00 . A A .  76 CYS HG   1 1 
       18 189345 1 1  76 CYS N    N  12.600  -7.459   9.923 1.00 . A A .  76 CYS N    1 1 
       18 189346 1 1  76 CYS O    O  14.364  -5.500  10.656 1.00 . A A .  76 CYS O    1 1 
       18 189347 1 1  76 CYS SG   S   9.727  -6.286   9.765 1.00 . A A .  76 CYS SG   1 1 
       18 189348 1 1  77 GLU C    C  15.238  -2.425   7.921 1.00 . A A .  77 GLU C    1 1 
       18 189349 1 1  77 GLU CA   C  15.407  -3.658   8.811 1.00 . A A .  77 GLU CA   1 1 
       18 189350 1 1  77 GLU CB   C  16.746  -4.376   8.514 1.00 . A A .  77 GLU CB   1 1 
       18 189351 1 1  77 GLU CD   C  19.324  -4.259   8.584 1.00 . A A .  77 GLU CD   1 1 
       18 189352 1 1  77 GLU CG   C  17.996  -3.522   8.820 1.00 . A A .  77 GLU CG   1 1 
       18 189353 1 1  77 GLU H    H  13.846  -4.587   7.741 1.00 . A A .  77 GLU H    1 1 
       18 189354 1 1  77 GLU HA   H  15.401  -3.332   9.852 1.00 . A A .  77 GLU HA   1 1 
       18 189355 1 1  77 GLU HB2  H  16.794  -5.278   9.116 1.00 . A A .  77 GLU HB2  1 1 
       18 189356 1 1  77 GLU HB3  H  16.772  -4.658   7.466 1.00 . A A .  77 GLU HB3  1 1 
       18 189357 1 1  77 GLU HG2  H  17.967  -2.633   8.195 1.00 . A A .  77 GLU HG2  1 1 
       18 189358 1 1  77 GLU HG3  H  17.958  -3.211   9.862 1.00 . A A .  77 GLU HG3  1 1 
       18 189359 1 1  77 GLU N    N  14.266  -4.563   8.615 1.00 . A A .  77 GLU N    1 1 
       18 189360 1 1  77 GLU O    O  15.221  -2.539   6.698 1.00 . A A .  77 GLU O    1 1 
       18 189361 1 1  77 GLU OE1  O  19.505  -5.362   9.134 1.00 . A A .  77 GLU OE1  1 1 
       18 189362 1 1  77 GLU OE2  O  20.202  -3.734   7.864 1.00 . A A .  77 GLU OE2  1 1 
       18 189363 1 1  78 VAL C    C  15.902   1.044   8.288 1.00 . A A .  78 VAL C    1 1 
       18 189364 1 1  78 VAL CA   C  14.859   0.019   7.856 1.00 . A A .  78 VAL CA   1 1 
       18 189365 1 1  78 VAL CB   C  13.400   0.538   8.163 1.00 . A A .  78 VAL CB   1 1 
       18 189366 1 1  78 VAL CG1  C  13.184   2.021   7.732 1.00 . A A .  78 VAL CG1  1 1 
       18 189367 1 1  78 VAL CG2  C  12.361  -0.399   7.496 1.00 . A A .  78 VAL CG2  1 1 
       18 189368 1 1  78 VAL H    H  15.191  -1.238   9.522 1.00 . A A .  78 VAL H    1 1 
       18 189369 1 1  78 VAL HA   H  14.947  -0.139   6.780 1.00 . A A .  78 VAL HA   1 1 
       18 189370 1 1  78 VAL HB   H  13.249   0.486   9.240 1.00 . A A .  78 VAL HB   1 1 
       18 189371 1 1  78 VAL HG11 H  13.831   2.673   8.306 1.00 . A A .  78 VAL HG11 1 1 
       18 189372 1 1  78 VAL HG12 H  12.155   2.310   7.904 1.00 . A A .  78 VAL HG12 1 1 
       18 189373 1 1  78 VAL HG13 H  13.414   2.138   6.689 1.00 . A A .  78 VAL HG13 1 1 
       18 189374 1 1  78 VAL HG21 H  12.314  -0.206   6.431 1.00 . A A .  78 VAL HG21 1 1 
       18 189375 1 1  78 VAL HG22 H  11.395  -0.242   7.937 1.00 . A A .  78 VAL HG22 1 1 
       18 189376 1 1  78 VAL HG23 H  12.644  -1.434   7.654 1.00 . A A .  78 VAL HG23 1 1 
       18 189377 1 1  78 VAL N    N  15.109  -1.252   8.548 1.00 . A A .  78 VAL N    1 1 
       18 189378 1 1  78 VAL O    O  15.941   1.452   9.455 1.00 . A A .  78 VAL O    1 1 
       18 189379 1 1  79 GLN C    C  16.976   3.834   7.165 1.00 . A A .  79 GLN C    1 1 
       18 189380 1 1  79 GLN CA   C  17.702   2.534   7.511 1.00 . A A .  79 GLN CA   1 1 
       18 189381 1 1  79 GLN CB   C  18.964   2.346   6.624 1.00 . A A .  79 GLN CB   1 1 
       18 189382 1 1  79 GLN CD   C  21.104   0.972   6.231 1.00 . A A .  79 GLN CD   1 1 
       18 189383 1 1  79 GLN CG   C  19.704   1.017   6.852 1.00 . A A .  79 GLN CG   1 1 
       18 189384 1 1  79 GLN H    H  16.765   0.950   6.487 1.00 . A A .  79 GLN H    1 1 
       18 189385 1 1  79 GLN HA   H  18.007   2.569   8.554 1.00 . A A .  79 GLN HA   1 1 
       18 189386 1 1  79 GLN HB2  H  18.672   2.394   5.578 1.00 . A A .  79 GLN HB2  1 1 
       18 189387 1 1  79 GLN HB3  H  19.654   3.160   6.826 1.00 . A A .  79 GLN HB3  1 1 
       18 189388 1 1  79 GLN HE21 H  20.943  -0.985   5.908 1.00 . A A .  79 GLN HE21 1 1 
       18 189389 1 1  79 GLN HE22 H  22.433  -0.256   5.415 1.00 . A A .  79 GLN HE22 1 1 
       18 189390 1 1  79 GLN HG2  H  19.805   0.854   7.916 1.00 . A A .  79 GLN HG2  1 1 
       18 189391 1 1  79 GLN HG3  H  19.111   0.212   6.427 1.00 . A A .  79 GLN HG3  1 1 
       18 189392 1 1  79 GLN N    N  16.766   1.431   7.339 1.00 . A A .  79 GLN N    1 1 
       18 189393 1 1  79 GLN NE2  N  21.536  -0.206   5.808 1.00 . A A .  79 GLN NE2  1 1 
       18 189394 1 1  79 GLN O    O  17.019   4.305   6.019 1.00 . A A .  79 GLN O    1 1 
       18 189395 1 1  79 GLN OE1  O  21.794   1.991   6.135 1.00 . A A .  79 GLN OE1  1 1 
       18 189396 1 1  80 GLN C    C  16.534   6.766   8.116 1.00 . A A .  80 GLN C    1 1 
       18 189397 1 1  80 GLN CA   C  15.521   5.624   8.020 1.00 . A A .  80 GLN CA   1 1 
       18 189398 1 1  80 GLN CB   C  14.424   5.771   9.118 1.00 . A A .  80 GLN CB   1 1 
       18 189399 1 1  80 GLN CD   C  12.467   6.673   7.710 1.00 . A A .  80 GLN CD   1 1 
       18 189400 1 1  80 GLN CG   C  13.441   6.939   8.868 1.00 . A A .  80 GLN CG   1 1 
       18 189401 1 1  80 GLN H    H  16.191   3.883   9.008 1.00 . A A .  80 GLN H    1 1 
       18 189402 1 1  80 GLN HA   H  15.047   5.644   7.040 1.00 . A A .  80 GLN HA   1 1 
       18 189403 1 1  80 GLN HB2  H  13.853   4.847   9.164 1.00 . A A .  80 GLN HB2  1 1 
       18 189404 1 1  80 GLN HB3  H  14.899   5.921  10.083 1.00 . A A .  80 GLN HB3  1 1 
       18 189405 1 1  80 GLN HE21 H  12.205   4.785   8.292 1.00 . A A .  80 GLN HE21 1 1 
       18 189406 1 1  80 GLN HE22 H  11.317   5.270   6.895 1.00 . A A .  80 GLN HE22 1 1 
       18 189407 1 1  80 GLN HG2  H  12.854   7.099   9.767 1.00 . A A .  80 GLN HG2  1 1 
       18 189408 1 1  80 GLN HG3  H  14.009   7.845   8.653 1.00 . A A .  80 GLN HG3  1 1 
       18 189409 1 1  80 GLN N    N  16.242   4.363   8.156 1.00 . A A .  80 GLN N    1 1 
       18 189410 1 1  80 GLN NE2  N  11.946   5.451   7.624 1.00 . A A .  80 GLN NE2  1 1 
       18 189411 1 1  80 GLN O    O  16.882   7.215   9.214 1.00 . A A .  80 GLN O    1 1 
       18 189412 1 1  80 GLN OE1  O  12.117   7.574   6.948 1.00 . A A .  80 GLN OE1  1 1 
       18 189413 1 1  81 GLY C    C  17.243   9.614   6.867 1.00 . A A .  81 GLY C    1 1 
       18 189414 1 1  81 GLY CA   C  17.974   8.289   6.884 1.00 . A A .  81 GLY CA   1 1 
       18 189415 1 1  81 GLY H    H  16.741   6.757   6.129 1.00 . A A .  81 GLY H    1 1 
       18 189416 1 1  81 GLY HA2  H  18.649   8.257   7.737 1.00 . A A .  81 GLY HA2  1 1 
       18 189417 1 1  81 GLY HA3  H  18.558   8.197   5.980 1.00 . A A .  81 GLY HA3  1 1 
       18 189418 1 1  81 GLY N    N  17.038   7.187   6.957 1.00 . A A .  81 GLY N    1 1 
       18 189419 1 1  81 GLY O    O  16.022   9.670   6.658 1.00 . A A .  81 GLY O    1 1 
       18 189420 1 1  82 GLY C    C  18.517  13.025   7.048 1.00 . A A .  82 GLY C    1 1 
       18 189421 1 1  82 GLY CA   C  17.424  12.000   7.160 1.00 . A A .  82 GLY CA   1 1 
       18 189422 1 1  82 GLY H    H  18.940  10.553   7.277 1.00 . A A .  82 GLY H    1 1 
       18 189423 1 1  82 GLY HA2  H  16.709  12.130   6.348 1.00 . A A .  82 GLY HA2  1 1 
       18 189424 1 1  82 GLY HA3  H  16.910  12.132   8.107 1.00 . A A .  82 GLY HA3  1 1 
       18 189425 1 1  82 GLY N    N  17.982  10.673   7.112 1.00 . A A .  82 GLY N    1 1 
       18 189426 1 1  82 GLY O    O  19.456  13.014   7.836 1.00 . A A .  82 GLY O    1 1 
       18 189427 1 1  83 ILE C    C  18.755  16.146   6.798 1.00 . A A .  83 ILE C    1 1 
       18 189428 1 1  83 ILE CA   C  19.289  15.033   5.886 1.00 . A A .  83 ILE CA   1 1 
       18 189429 1 1  83 ILE CB   C  19.312  15.544   4.405 1.00 . A A .  83 ILE CB   1 1 
       18 189430 1 1  83 ILE CD1  C  19.602  14.733   1.945 1.00 . A A .  83 ILE CD1  1 1 
       18 189431 1 1  83 ILE CG1  C  19.670  14.376   3.423 1.00 . A A .  83 ILE CG1  1 1 
       18 189432 1 1  83 ILE CG2  C  20.293  16.743   4.261 1.00 . A A .  83 ILE CG2  1 1 
       18 189433 1 1  83 ILE H    H  17.733  13.728   5.366 1.00 . A A .  83 ILE H    1 1 
       18 189434 1 1  83 ILE HA   H  20.302  14.756   6.181 1.00 . A A .  83 ILE HA   1 1 
       18 189435 1 1  83 ILE HB   H  18.313  15.903   4.160 1.00 . A A .  83 ILE HB   1 1 
       18 189436 1 1  83 ILE HD11 H  19.758  13.842   1.355 1.00 . A A .  83 ILE HD11 1 1 
       18 189437 1 1  83 ILE HD12 H  20.369  15.458   1.710 1.00 . A A .  83 ILE HD12 1 1 
       18 189438 1 1  83 ILE HD13 H  18.630  15.148   1.717 1.00 . A A .  83 ILE HD13 1 1 
       18 189439 1 1  83 ILE HG12 H  20.676  14.029   3.623 1.00 . A A .  83 ILE HG12 1 1 
       18 189440 1 1  83 ILE HG13 H  18.984  13.557   3.588 1.00 . A A .  83 ILE HG13 1 1 
       18 189441 1 1  83 ILE HG21 H  19.957  17.391   3.471 1.00 . A A .  83 ILE HG21 1 1 
       18 189442 1 1  83 ILE HG22 H  21.288  16.389   4.031 1.00 . A A .  83 ILE HG22 1 1 
       18 189443 1 1  83 ILE HG23 H  20.328  17.314   5.182 1.00 . A A .  83 ILE HG23 1 1 
       18 189444 1 1  83 ILE N    N  18.417  13.882   6.039 1.00 . A A .  83 ILE N    1 1 
       18 189445 1 1  83 ILE O    O  17.566  16.496   6.733 1.00 . A A .  83 ILE O    1 1 
       18 189446 1 1  84 PHE C    C  20.283  18.890   8.470 1.00 . A A .  84 PHE C    1 1 
       18 189447 1 1  84 PHE CA   C  19.283  17.726   8.617 1.00 . A A .  84 PHE CA   1 1 
       18 189448 1 1  84 PHE CB   C  19.326  17.174  10.074 1.00 . A A .  84 PHE CB   1 1 
       18 189449 1 1  84 PHE CD1  C  18.912  14.681  10.443 1.00 . A A .  84 PHE CD1  1 1 
       18 189450 1 1  84 PHE CD2  C  17.047  16.170  10.618 1.00 . A A .  84 PHE CD2  1 1 
       18 189451 1 1  84 PHE CE1  C  18.080  13.616  10.729 1.00 . A A .  84 PHE CE1  1 1 
       18 189452 1 1  84 PHE CE2  C  16.221  15.094  10.906 1.00 . A A .  84 PHE CE2  1 1 
       18 189453 1 1  84 PHE CG   C  18.410  15.985  10.379 1.00 . A A .  84 PHE CG   1 1 
       18 189454 1 1  84 PHE CZ   C  16.738  13.823  10.961 1.00 . A A .  84 PHE CZ   1 1 
       18 189455 1 1  84 PHE H    H  20.546  16.331   7.655 1.00 . A A .  84 PHE H    1 1 
       18 189456 1 1  84 PHE HA   H  18.284  18.089   8.388 1.00 . A A .  84 PHE HA   1 1 
       18 189457 1 1  84 PHE HB2  H  20.343  16.870  10.300 1.00 . A A .  84 PHE HB2  1 1 
       18 189458 1 1  84 PHE HB3  H  19.059  17.971  10.757 1.00 . A A .  84 PHE HB3  1 1 
       18 189459 1 1  84 PHE HD1  H  19.972  14.500  10.271 1.00 . A A .  84 PHE HD1  1 1 
       18 189460 1 1  84 PHE HD2  H  16.625  17.171  10.581 1.00 . A A .  84 PHE HD2  1 1 
       18 189461 1 1  84 PHE HE1  H  18.488  12.614  10.777 1.00 . A A .  84 PHE HE1  1 1 
       18 189462 1 1  84 PHE HE2  H  15.165  15.253  11.089 1.00 . A A .  84 PHE HE2  1 1 
       18 189463 1 1  84 PHE HZ   H  16.092  12.985  11.187 1.00 . A A .  84 PHE HZ   1 1 
       18 189464 1 1  84 PHE N    N  19.626  16.669   7.660 1.00 . A A .  84 PHE N    1 1 
       18 189465 1 1  84 PHE O    O  21.480  18.662   8.324 1.00 . A A .  84 PHE O    1 1 
       18 189466 1 1  85 SER C    C  20.715  21.901   9.903 1.00 . A A .  85 SER C    1 1 
       18 189467 1 1  85 SER CA   C  20.611  21.342   8.469 1.00 . A A .  85 SER CA   1 1 
       18 189468 1 1  85 SER CB   C  20.011  22.360   7.476 1.00 . A A .  85 SER CB   1 1 
       18 189469 1 1  85 SER H    H  18.816  20.240   8.520 1.00 . A A .  85 SER H    1 1 
       18 189470 1 1  85 SER HA   H  21.613  21.074   8.129 1.00 . A A .  85 SER HA   1 1 
       18 189471 1 1  85 SER HB2  H  20.519  23.311   7.568 1.00 . A A .  85 SER HB2  1 1 
       18 189472 1 1  85 SER HB3  H  20.129  21.992   6.469 1.00 . A A .  85 SER HB3  1 1 
       18 189473 1 1  85 SER HG   H  18.185  22.738   6.883 1.00 . A A .  85 SER HG   1 1 
       18 189474 1 1  85 SER N    N  19.783  20.128   8.487 1.00 . A A .  85 SER N    1 1 
       18 189475 1 1  85 SER O    O  19.847  22.654  10.373 1.00 . A A .  85 SER O    1 1 
       18 189476 1 1  85 SER OG   O  18.631  22.560   7.716 1.00 . A A .  85 SER OG   1 1 
       18 189477 1 1  86 ILE C    C  23.205  22.652  12.225 1.00 . A A .  86 ILE C    1 1 
       18 189478 1 1  86 ILE CA   C  21.986  21.733  12.042 1.00 . A A .  86 ILE CA   1 1 
       18 189479 1 1  86 ILE CB   C  22.226  20.412  12.867 1.00 . A A .  86 ILE CB   1 1 
       18 189480 1 1  86 ILE CD1  C  19.754  19.652  12.616 1.00 . A A .  86 ILE CD1  1 1 
       18 189481 1 1  86 ILE CG1  C  21.222  19.296  12.445 1.00 . A A .  86 ILE CG1  1 1 
       18 189482 1 1  86 ILE CG2  C  22.126  20.697  14.384 1.00 . A A .  86 ILE CG2  1 1 
       18 189483 1 1  86 ILE H    H  22.423  20.891  10.153 1.00 . A A .  86 ILE H    1 1 
       18 189484 1 1  86 ILE HA   H  21.104  22.231  12.437 1.00 . A A .  86 ILE HA   1 1 
       18 189485 1 1  86 ILE HB   H  23.237  20.061  12.663 1.00 . A A .  86 ILE HB   1 1 
       18 189486 1 1  86 ILE HD11 H  19.219  19.385  11.725 1.00 . A A .  86 ILE HD11 1 1 
       18 189487 1 1  86 ILE HD12 H  19.629  20.712  12.801 1.00 . A A .  86 ILE HD12 1 1 
       18 189488 1 1  86 ILE HD13 H  19.352  19.095  13.443 1.00 . A A .  86 ILE HD13 1 1 
       18 189489 1 1  86 ILE HG12 H  21.371  19.061  11.398 1.00 . A A .  86 ILE HG12 1 1 
       18 189490 1 1  86 ILE HG13 H  21.413  18.402  13.029 1.00 . A A .  86 ILE HG13 1 1 
       18 189491 1 1  86 ILE HG21 H  22.452  19.839  14.936 1.00 . A A .  86 ILE HG21 1 1 
       18 189492 1 1  86 ILE HG22 H  21.105  20.932  14.658 1.00 . A A .  86 ILE HG22 1 1 
       18 189493 1 1  86 ILE HG23 H  22.761  21.530  14.639 1.00 . A A .  86 ILE HG23 1 1 
       18 189494 1 1  86 ILE N    N  21.763  21.444  10.614 1.00 . A A .  86 ILE N    1 1 
       18 189495 1 1  86 ILE O    O  24.187  22.533  11.495 1.00 . A A .  86 ILE O    1 1 
       18 189496 1 1  87 ALA C    C  24.109  25.106  14.915 1.00 . A A .  87 ALA C    1 1 
       18 189497 1 1  87 ALA CA   C  24.206  24.516  13.501 1.00 . A A .  87 ALA CA   1 1 
       18 189498 1 1  87 ALA CB   C  24.129  25.631  12.438 1.00 . A A .  87 ALA CB   1 1 
       18 189499 1 1  87 ALA H    H  22.408  23.443  13.885 1.00 . A A .  87 ALA H    1 1 
       18 189500 1 1  87 ALA HA   H  25.164  24.013  13.407 1.00 . A A .  87 ALA HA   1 1 
       18 189501 1 1  87 ALA HB1  H  23.206  26.190  12.548 1.00 . A A .  87 ALA HB1  1 1 
       18 189502 1 1  87 ALA HB2  H  24.158  25.191  11.448 1.00 . A A .  87 ALA HB2  1 1 
       18 189503 1 1  87 ALA HB3  H  24.971  26.300  12.547 1.00 . A A .  87 ALA HB3  1 1 
       18 189504 1 1  87 ALA N    N  23.156  23.512  13.255 1.00 . A A .  87 ALA N    1 1 
       18 189505 1 1  87 ALA O    O  23.117  24.890  15.620 1.00 . A A .  87 ALA O    1 1 
       18 189506 1 1  88 GLY C    C  25.582  25.808  17.820 1.00 . A A .  88 GLY C    1 1 
       18 189507 1 1  88 GLY CA   C  25.196  26.602  16.571 1.00 . A A .  88 GLY CA   1 1 
       18 189508 1 1  88 GLY H    H  25.973  25.837  14.749 1.00 . A A .  88 GLY H    1 1 
       18 189509 1 1  88 GLY HA2  H  25.909  27.402  16.451 1.00 . A A .  88 GLY HA2  1 1 
       18 189510 1 1  88 GLY HA3  H  24.217  27.044  16.732 1.00 . A A .  88 GLY HA3  1 1 
       18 189511 1 1  88 GLY N    N  25.174  25.829  15.322 1.00 . A A .  88 GLY N    1 1 
       18 189512 1 1  88 GLY O    O  25.576  26.364  18.925 1.00 . A A .  88 GLY O    1 1 
       18 189513 1 1  89 ILE C    C  27.540  22.777  18.326 1.00 . A A .  89 ILE C    1 1 
       18 189514 1 1  89 ILE CA   C  26.334  23.618  18.766 1.00 . A A .  89 ILE CA   1 1 
       18 189515 1 1  89 ILE CB   C  25.207  22.630  19.293 1.00 . A A .  89 ILE CB   1 1 
       18 189516 1 1  89 ILE CD1  C  24.059  22.023  17.017 1.00 . A A .  89 ILE CD1  1 1 
       18 189517 1 1  89 ILE CG1  C  24.802  21.529  18.242 1.00 . A A .  89 ILE CG1  1 1 
       18 189518 1 1  89 ILE CG2  C  23.969  23.394  19.796 1.00 . A A .  89 ILE CG2  1 1 
       18 189519 1 1  89 ILE H    H  25.849  24.125  16.758 1.00 . A A .  89 ILE H    1 1 
       18 189520 1 1  89 ILE HA   H  26.653  24.245  19.598 1.00 . A A .  89 ILE HA   1 1 
       18 189521 1 1  89 ILE HB   H  25.622  22.119  20.164 1.00 . A A .  89 ILE HB   1 1 
       18 189522 1 1  89 ILE HD11 H  24.684  22.699  16.452 1.00 . A A .  89 ILE HD11 1 1 
       18 189523 1 1  89 ILE HD12 H  23.156  22.537  17.319 1.00 . A A .  89 ILE HD12 1 1 
       18 189524 1 1  89 ILE HD13 H  23.796  21.180  16.398 1.00 . A A .  89 ILE HD13 1 1 
       18 189525 1 1  89 ILE HG12 H  25.692  21.029  17.890 1.00 . A A .  89 ILE HG12 1 1 
       18 189526 1 1  89 ILE HG13 H  24.170  20.792  18.727 1.00 . A A .  89 ILE HG13 1 1 
       18 189527 1 1  89 ILE HG21 H  23.232  22.696  20.173 1.00 . A A .  89 ILE HG21 1 1 
       18 189528 1 1  89 ILE HG22 H  23.537  23.963  18.982 1.00 . A A .  89 ILE HG22 1 1 
       18 189529 1 1  89 ILE HG23 H  24.253  24.075  20.590 1.00 . A A .  89 ILE HG23 1 1 
       18 189530 1 1  89 ILE N    N  25.895  24.504  17.657 1.00 . A A .  89 ILE N    1 1 
       18 189531 1 1  89 ILE O    O  27.897  22.755  17.141 1.00 . A A .  89 ILE O    1 1 
       18 189532 1 1  90 GLU C    C  29.346  20.138  20.255 1.00 . A A .  90 GLU C    1 1 
       18 189533 1 1  90 GLU CA   C  29.243  21.128  19.071 1.00 . A A .  90 GLU CA   1 1 
       18 189534 1 1  90 GLU CB   C  30.576  21.918  18.839 1.00 . A A .  90 GLU CB   1 1 
       18 189535 1 1  90 GLU CD   C  31.922  20.183  17.497 1.00 . A A .  90 GLU CD   1 1 
       18 189536 1 1  90 GLU CG   C  31.319  21.590  17.520 1.00 . A A .  90 GLU CG   1 1 
       18 189537 1 1  90 GLU H    H  27.793  22.166  20.217 1.00 . A A .  90 GLU H    1 1 
       18 189538 1 1  90 GLU HA   H  29.004  20.553  18.178 1.00 . A A .  90 GLU HA   1 1 
       18 189539 1 1  90 GLU HB2  H  30.353  22.984  18.829 1.00 . A A .  90 GLU HB2  1 1 
       18 189540 1 1  90 GLU HB3  H  31.259  21.734  19.665 1.00 . A A .  90 GLU HB3  1 1 
       18 189541 1 1  90 GLU HG2  H  30.617  21.687  16.696 1.00 . A A .  90 GLU HG2  1 1 
       18 189542 1 1  90 GLU HG3  H  32.115  22.316  17.377 1.00 . A A .  90 GLU HG3  1 1 
       18 189543 1 1  90 GLU N    N  28.125  22.059  19.301 1.00 . A A .  90 GLU N    1 1 
       18 189544 1 1  90 GLU O    O  28.524  20.200  21.183 1.00 . A A .  90 GLU O    1 1 
       18 189545 1 1  90 GLU OE1  O  33.048  20.005  18.015 1.00 . A A .  90 GLU OE1  1 1 
       18 189546 1 1  90 GLU OE2  O  31.259  19.238  17.010 1.00 . A A .  90 GLU OE2  1 1 
       18 189547 1 1  91 GLY C    C  29.484  17.420  21.728 1.00 . A A .  91 GLY C    1 1 
       18 189548 1 1  91 GLY CA   C  30.647  18.271  21.255 1.00 . A A .  91 GLY CA   1 1 
       18 189549 1 1  91 GLY H    H  30.780  19.099  19.308 1.00 . A A .  91 GLY H    1 1 
       18 189550 1 1  91 GLY HA2  H  31.431  17.613  20.908 1.00 . A A .  91 GLY HA2  1 1 
       18 189551 1 1  91 GLY HA3  H  31.034  18.848  22.095 1.00 . A A .  91 GLY HA3  1 1 
       18 189552 1 1  91 GLY N    N  30.303  19.189  20.161 1.00 . A A .  91 GLY N    1 1 
       18 189553 1 1  91 GLY O    O  28.932  16.642  20.957 1.00 . A A .  91 GLY O    1 1 
       18 189554 1 1  92 THR C    C  26.661  17.137  23.015 1.00 . A A .  92 THR C    1 1 
       18 189555 1 1  92 THR CA   C  28.031  16.887  23.674 1.00 . A A .  92 THR CA   1 1 
       18 189556 1 1  92 THR CB   C  27.984  17.313  25.178 1.00 . A A .  92 THR CB   1 1 
       18 189557 1 1  92 THR CG2  C  29.324  17.040  25.887 1.00 . A A .  92 THR CG2  1 1 
       18 189558 1 1  92 THR H    H  29.567  18.317  23.500 1.00 . A A .  92 THR H    1 1 
       18 189559 1 1  92 THR HA   H  28.267  15.824  23.623 1.00 . A A .  92 THR HA   1 1 
       18 189560 1 1  92 THR HB   H  27.200  16.753  25.684 1.00 . A A .  92 THR HB   1 1 
       18 189561 1 1  92 THR HG1  H  26.913  18.840  25.845 1.00 . A A .  92 THR HG1  1 1 
       18 189562 1 1  92 THR HG21 H  29.304  17.455  26.883 1.00 . A A .  92 THR HG21 1 1 
       18 189563 1 1  92 THR HG22 H  30.131  17.498  25.329 1.00 . A A .  92 THR HG22 1 1 
       18 189564 1 1  92 THR HG23 H  29.493  15.972  25.949 1.00 . A A .  92 THR HG23 1 1 
       18 189565 1 1  92 THR N    N  29.099  17.627  22.993 1.00 . A A .  92 THR N    1 1 
       18 189566 1 1  92 THR O    O  25.882  16.204  22.839 1.00 . A A .  92 THR O    1 1 
       18 189567 1 1  92 THR OG1  O  27.682  18.719  25.272 1.00 . A A .  92 THR OG1  1 1 
       18 189568 1 1  93 GLN C    C  25.019  18.347  20.574 1.00 . A A .  93 GLN C    1 1 
       18 189569 1 1  93 GLN CA   C  25.124  18.822  22.027 1.00 . A A .  93 GLN CA   1 1 
       18 189570 1 1  93 GLN CB   C  24.929  20.355  22.086 1.00 . A A .  93 GLN CB   1 1 
       18 189571 1 1  93 GLN CD   C  24.239  22.384  23.465 1.00 . A A .  93 GLN CD   1 1 
       18 189572 1 1  93 GLN CG   C  24.728  20.932  23.490 1.00 . A A .  93 GLN CG   1 1 
       18 189573 1 1  93 GLN H    H  27.101  19.086  22.762 1.00 . A A .  93 GLN H    1 1 
       18 189574 1 1  93 GLN HA   H  24.325  18.353  22.601 1.00 . A A .  93 GLN HA   1 1 
       18 189575 1 1  93 GLN HB2  H  25.802  20.834  21.648 1.00 . A A .  93 GLN HB2  1 1 
       18 189576 1 1  93 GLN HB3  H  24.059  20.619  21.487 1.00 . A A .  93 GLN HB3  1 1 
       18 189577 1 1  93 GLN HE21 H  26.103  23.068  23.435 1.00 . A A .  93 GLN HE21 1 1 
       18 189578 1 1  93 GLN HE22 H  24.863  24.268  23.420 1.00 . A A .  93 GLN HE22 1 1 
       18 189579 1 1  93 GLN HG2  H  23.994  20.332  24.015 1.00 . A A .  93 GLN HG2  1 1 
       18 189580 1 1  93 GLN HG3  H  25.668  20.889  24.030 1.00 . A A .  93 GLN HG3  1 1 
       18 189581 1 1  93 GLN N    N  26.402  18.409  22.635 1.00 . A A .  93 GLN N    1 1 
       18 189582 1 1  93 GLN NE2  N  25.161  23.335  23.439 1.00 . A A .  93 GLN NE2  1 1 
       18 189583 1 1  93 GLN O    O  23.928  18.003  20.124 1.00 . A A .  93 GLN O    1 1 
       18 189584 1 1  93 GLN OE1  O  23.038  22.646  23.450 1.00 . A A .  93 GLN OE1  1 1 
       18 189585 1 1  94 MET C    C  25.977  16.374  18.409 1.00 . A A .  94 MET C    1 1 
       18 189586 1 1  94 MET CA   C  26.189  17.889  18.439 1.00 . A A .  94 MET CA   1 1 
       18 189587 1 1  94 MET CB   C  27.525  18.251  17.738 1.00 . A A .  94 MET CB   1 1 
       18 189588 1 1  94 MET CE   C  24.969  18.509  15.228 1.00 . A A .  94 MET CE   1 1 
       18 189589 1 1  94 MET CG   C  27.599  17.973  16.215 1.00 . A A .  94 MET CG   1 1 
       18 189590 1 1  94 MET H    H  26.979  18.705  20.247 1.00 . A A .  94 MET H    1 1 
       18 189591 1 1  94 MET HA   H  25.371  18.372  17.909 1.00 . A A .  94 MET HA   1 1 
       18 189592 1 1  94 MET HB2  H  27.700  19.309  17.879 1.00 . A A .  94 MET HB2  1 1 
       18 189593 1 1  94 MET HB3  H  28.332  17.708  18.224 1.00 . A A .  94 MET HB3  1 1 
       18 189594 1 1  94 MET HE1  H  24.735  18.105  16.201 1.00 . A A .  94 MET HE1  1 1 
       18 189595 1 1  94 MET HE2  H  24.869  17.739  14.489 1.00 . A A .  94 MET HE2  1 1 
       18 189596 1 1  94 MET HE3  H  24.280  19.309  15.004 1.00 . A A .  94 MET HE3  1 1 
       18 189597 1 1  94 MET HG2  H  28.634  18.035  15.900 1.00 . A A .  94 MET HG2  1 1 
       18 189598 1 1  94 MET HG3  H  27.232  16.972  16.015 1.00 . A A .  94 MET HG3  1 1 
       18 189599 1 1  94 MET N    N  26.153  18.366  19.838 1.00 . A A .  94 MET N    1 1 
       18 189600 1 1  94 MET O    O  25.168  15.868  17.638 1.00 . A A .  94 MET O    1 1 
       18 189601 1 1  94 MET SD   S  26.645  19.158  15.219 1.00 . A A .  94 MET SD   1 1 
       18 189602 1 1  95 ALA C    C  25.170  13.845  19.975 1.00 . A A .  95 ALA C    1 1 
       18 189603 1 1  95 ALA CA   C  26.584  14.226  19.495 1.00 . A A .  95 ALA CA   1 1 
       18 189604 1 1  95 ALA CB   C  27.648  13.748  20.499 1.00 . A A .  95 ALA CB   1 1 
       18 189605 1 1  95 ALA H    H  27.331  16.167  19.865 1.00 . A A .  95 ALA H    1 1 
       18 189606 1 1  95 ALA HA   H  26.778  13.750  18.537 1.00 . A A .  95 ALA HA   1 1 
       18 189607 1 1  95 ALA HB1  H  27.513  14.259  21.446 1.00 . A A .  95 ALA HB1  1 1 
       18 189608 1 1  95 ALA HB2  H  28.637  13.968  20.117 1.00 . A A .  95 ALA HB2  1 1 
       18 189609 1 1  95 ALA HB3  H  27.559  12.681  20.654 1.00 . A A .  95 ALA HB3  1 1 
       18 189610 1 1  95 ALA N    N  26.696  15.679  19.304 1.00 . A A .  95 ALA N    1 1 
       18 189611 1 1  95 ALA O    O  24.674  12.769  19.652 1.00 . A A .  95 ALA O    1 1 
       18 189612 1 1  96 HIS C    C  22.162  14.804  20.077 1.00 . A A .  96 HIS C    1 1 
       18 189613 1 1  96 HIS CA   C  23.150  14.577  21.227 1.00 . A A .  96 HIS CA   1 1 
       18 189614 1 1  96 HIS CB   C  22.822  15.537  22.404 1.00 . A A .  96 HIS CB   1 1 
       18 189615 1 1  96 HIS CD2  C  20.910  14.619  23.940 1.00 . A A .  96 HIS CD2  1 1 
       18 189616 1 1  96 HIS CE1  C  19.246  15.703  23.028 1.00 . A A .  96 HIS CE1  1 1 
       18 189617 1 1  96 HIS CG   C  21.418  15.388  22.942 1.00 . A A .  96 HIS CG   1 1 
       18 189618 1 1  96 HIS H    H  25.024  15.559  21.022 1.00 . A A .  96 HIS H    1 1 
       18 189619 1 1  96 HIS HA   H  23.053  13.549  21.580 1.00 . A A .  96 HIS HA   1 1 
       18 189620 1 1  96 HIS HB2  H  23.512  15.350  23.216 1.00 . A A .  96 HIS HB2  1 1 
       18 189621 1 1  96 HIS HB3  H  22.946  16.564  22.075 1.00 . A A .  96 HIS HB3  1 1 
       18 189622 1 1  96 HIS HD1  H  20.377  16.691  21.659 1.00 . A A .  96 HIS HD1  1 1 
       18 189623 1 1  96 HIS HD2  H  21.466  13.959  24.593 1.00 . A A .  96 HIS HD2  1 1 
       18 189624 1 1  96 HIS HE1  H  18.253  16.065  22.812 1.00 . A A .  96 HIS HE1  1 1 
       18 189625 1 1  96 HIS HE2  H  18.907  14.297  24.464 1.00 . A A .  96 HIS HE2  1 1 
       18 189626 1 1  96 HIS N    N  24.536  14.751  20.754 1.00 . A A .  96 HIS N    1 1 
       18 189627 1 1  96 HIS ND1  N  20.341  16.052  22.399 1.00 . A A .  96 HIS ND1  1 1 
       18 189628 1 1  96 HIS NE2  N  19.559  14.835  23.966 1.00 . A A .  96 HIS NE2  1 1 
       18 189629 1 1  96 HIS O    O  21.162  14.110  19.984 1.00 . A A .  96 HIS O    1 1 
       18 189630 1 1  97 CYS C    C  21.553  14.967  17.072 1.00 . A A .  97 CYS C    1 1 
       18 189631 1 1  97 CYS CA   C  21.563  16.116  18.074 1.00 . A A .  97 CYS CA   1 1 
       18 189632 1 1  97 CYS CB   C  21.990  17.426  17.382 1.00 . A A .  97 CYS CB   1 1 
       18 189633 1 1  97 CYS H    H  23.291  16.280  19.296 1.00 . A A .  97 CYS H    1 1 
       18 189634 1 1  97 CYS HA   H  20.559  16.246  18.474 1.00 . A A .  97 CYS HA   1 1 
       18 189635 1 1  97 CYS HB2  H  21.990  18.228  18.108 1.00 . A A .  97 CYS HB2  1 1 
       18 189636 1 1  97 CYS HB3  H  22.993  17.316  16.983 1.00 . A A .  97 CYS HB3  1 1 
       18 189637 1 1  97 CYS HG   H  19.966  16.991  15.881 1.00 . A A .  97 CYS HG   1 1 
       18 189638 1 1  97 CYS N    N  22.452  15.783  19.199 1.00 . A A .  97 CYS N    1 1 
       18 189639 1 1  97 CYS O    O  20.511  14.594  16.563 1.00 . A A .  97 CYS O    1 1 
       18 189640 1 1  97 CYS SG   S  20.905  17.923  16.022 1.00 . A A .  97 CYS SG   1 1 
       18 189641 1 1  98 LEU C    C  22.606  11.909  16.488 1.00 . A A .  98 LEU C    1 1 
       18 189642 1 1  98 LEU CA   C  22.934  13.296  15.889 1.00 . A A .  98 LEU CA   1 1 
       18 189643 1 1  98 LEU CB   C  24.402  13.335  15.388 1.00 . A A .  98 LEU CB   1 1 
       18 189644 1 1  98 LEU CD1  C  26.338  14.558  14.214 1.00 . A A .  98 LEU CD1  1 1 
       18 189645 1 1  98 LEU CD2  C  23.925  15.124  13.583 1.00 . A A .  98 LEU CD2  1 1 
       18 189646 1 1  98 LEU CG   C  24.878  14.666  14.710 1.00 . A A .  98 LEU CG   1 1 
       18 189647 1 1  98 LEU H    H  23.501  14.682  17.379 1.00 . A A .  98 LEU H    1 1 
       18 189648 1 1  98 LEU HA   H  22.276  13.475  15.043 1.00 . A A .  98 LEU HA   1 1 
       18 189649 1 1  98 LEU HB2  H  25.052  13.138  16.237 1.00 . A A .  98 LEU HB2  1 1 
       18 189650 1 1  98 LEU HB3  H  24.535  12.530  14.676 1.00 . A A .  98 LEU HB3  1 1 
       18 189651 1 1  98 LEU HD11 H  26.543  15.340  13.505 1.00 . A A .  98 LEU HD11 1 1 
       18 189652 1 1  98 LEU HD12 H  26.507  13.599  13.742 1.00 . A A .  98 LEU HD12 1 1 
       18 189653 1 1  98 LEU HD13 H  27.007  14.668  15.057 1.00 . A A .  98 LEU HD13 1 1 
       18 189654 1 1  98 LEU HD21 H  24.343  15.985  13.077 1.00 . A A .  98 LEU HD21 1 1 
       18 189655 1 1  98 LEU HD22 H  22.971  15.403  14.004 1.00 . A A .  98 LEU HD22 1 1 
       18 189656 1 1  98 LEU HD23 H  23.783  14.323  12.867 1.00 . A A .  98 LEU HD23 1 1 
       18 189657 1 1  98 LEU HG   H  24.870  15.448  15.465 1.00 . A A .  98 LEU HG   1 1 
       18 189658 1 1  98 LEU N    N  22.730  14.375  16.860 1.00 . A A .  98 LEU N    1 1 
       18 189659 1 1  98 LEU O    O  22.208  10.997  15.759 1.00 . A A .  98 LEU O    1 1 
       18 189660 1 1  99 GLY C    C  21.509  10.336  19.471 1.00 . A A .  99 GLY C    1 1 
       18 189661 1 1  99 GLY CA   C  22.681  10.468  18.504 1.00 . A A .  99 GLY CA   1 1 
       18 189662 1 1  99 GLY H    H  22.951  12.569  18.352 1.00 . A A .  99 GLY H    1 1 
       18 189663 1 1  99 GLY HA2  H  22.610   9.670  17.771 1.00 . A A .  99 GLY HA2  1 1 
       18 189664 1 1  99 GLY HA3  H  23.598  10.328  19.060 1.00 . A A .  99 GLY HA3  1 1 
       18 189665 1 1  99 GLY N    N  22.765  11.771  17.819 1.00 . A A .  99 GLY N    1 1 
       18 189666 1 1  99 GLY O    O  21.395   9.317  20.157 1.00 . A A .  99 GLY O    1 1 
       18 189667 1 1 100 ALA C    C  18.244  12.006  19.737 1.00 . A A . 100 ALA C    1 1 
       18 189668 1 1 100 ALA CA   C  19.440  11.323  20.411 1.00 . A A . 100 ALA CA   1 1 
       18 189669 1 1 100 ALA CB   C  19.739  11.962  21.775 1.00 . A A . 100 ALA CB   1 1 
       18 189670 1 1 100 ALA H    H  20.789  12.150  18.983 1.00 . A A . 100 ALA H    1 1 
       18 189671 1 1 100 ALA HA   H  19.182  10.280  20.585 1.00 . A A . 100 ALA HA   1 1 
       18 189672 1 1 100 ALA HB1  H  20.612  11.503  22.203 1.00 . A A . 100 ALA HB1  1 1 
       18 189673 1 1 100 ALA HB2  H  18.897  11.818  22.443 1.00 . A A . 100 ALA HB2  1 1 
       18 189674 1 1 100 ALA HB3  H  19.923  13.022  21.654 1.00 . A A . 100 ALA HB3  1 1 
       18 189675 1 1 100 ALA N    N  20.631  11.358  19.536 1.00 . A A . 100 ALA N    1 1 
       18 189676 1 1 100 ALA O    O  17.240  11.360  19.453 1.00 . A A . 100 ALA O    1 1 
       18 189677 1 1 101 TYR C    C  16.833  13.703  17.546 1.00 . A A . 101 TYR C    1 1 
       18 189678 1 1 101 TYR CA   C  17.323  14.174  18.943 1.00 . A A . 101 TYR CA   1 1 
       18 189679 1 1 101 TYR CB   C  17.819  15.655  18.894 1.00 . A A . 101 TYR CB   1 1 
       18 189680 1 1 101 TYR CD1  C  16.274  17.440  19.890 1.00 . A A . 101 TYR CD1  1 1 
       18 189681 1 1 101 TYR CD2  C  16.059  16.966  17.560 1.00 . A A . 101 TYR CD2  1 1 
       18 189682 1 1 101 TYR CE1  C  15.264  18.375  19.797 1.00 . A A . 101 TYR CE1  1 1 
       18 189683 1 1 101 TYR CE2  C  15.047  17.903  17.469 1.00 . A A . 101 TYR CE2  1 1 
       18 189684 1 1 101 TYR CG   C  16.700  16.709  18.774 1.00 . A A . 101 TYR CG   1 1 
       18 189685 1 1 101 TYR CZ   C  14.655  18.601  18.587 1.00 . A A . 101 TYR CZ   1 1 
       18 189686 1 1 101 TYR H    H  19.272  13.707  19.635 1.00 . A A . 101 TYR H    1 1 
       18 189687 1 1 101 TYR HA   H  16.495  14.113  19.645 1.00 . A A . 101 TYR HA   1 1 
       18 189688 1 1 101 TYR HB2  H  18.379  15.870  19.800 1.00 . A A . 101 TYR HB2  1 1 
       18 189689 1 1 101 TYR HB3  H  18.487  15.782  18.049 1.00 . A A . 101 TYR HB3  1 1 
       18 189690 1 1 101 TYR HD1  H  16.750  17.263  20.847 1.00 . A A . 101 TYR HD1  1 1 
       18 189691 1 1 101 TYR HD2  H  16.364  16.419  16.673 1.00 . A A . 101 TYR HD2  1 1 
       18 189692 1 1 101 TYR HE1  H  14.954  18.926  20.675 1.00 . A A . 101 TYR HE1  1 1 
       18 189693 1 1 101 TYR HE2  H  14.564  18.083  16.515 1.00 . A A . 101 TYR HE2  1 1 
       18 189694 1 1 101 TYR HH   H  12.908  19.138  18.010 1.00 . A A . 101 TYR HH   1 1 
       18 189695 1 1 101 TYR N    N  18.399  13.307  19.462 1.00 . A A . 101 TYR N    1 1 
       18 189696 1 1 101 TYR O    O  15.651  13.394  17.366 1.00 . A A . 101 TYR O    1 1 
       18 189697 1 1 101 TYR OH   O  13.646  19.529  18.489 1.00 . A A . 101 TYR OH   1 1 
       18 189698 1 1 102 CYS C    C  16.952  11.847  14.983 1.00 . A A . 102 CYS C    1 1 
       18 189699 1 1 102 CYS CA   C  17.486  13.299  15.167 1.00 . A A . 102 CYS CA   1 1 
       18 189700 1 1 102 CYS CB   C  18.722  13.552  14.276 1.00 . A A . 102 CYS CB   1 1 
       18 189701 1 1 102 CYS H    H  18.699  13.806  16.830 1.00 . A A . 102 CYS H    1 1 
       18 189702 1 1 102 CYS HA   H  16.707  13.987  14.842 1.00 . A A . 102 CYS HA   1 1 
       18 189703 1 1 102 CYS HB2  H  19.591  13.094  14.735 1.00 . A A . 102 CYS HB2  1 1 
       18 189704 1 1 102 CYS HB3  H  18.576  13.107  13.294 1.00 . A A . 102 CYS HB3  1 1 
       18 189705 1 1 102 CYS HG   H  18.282  15.767  13.107 1.00 . A A . 102 CYS HG   1 1 
       18 189706 1 1 102 CYS N    N  17.772  13.638  16.579 1.00 . A A . 102 CYS N    1 1 
       18 189707 1 1 102 CYS O    O  15.972  11.681  14.254 1.00 . A A . 102 CYS O    1 1 
       18 189708 1 1 102 CYS SG   S  19.102  15.304  14.039 1.00 . A A . 102 CYS SG   1 1 
       18 189709 1 1 103 PRO C    C  15.624   9.273  16.258 1.00 . A A . 103 PRO C    1 1 
       18 189710 1 1 103 PRO CA   C  16.986   9.389  15.532 1.00 . A A . 103 PRO CA   1 1 
       18 189711 1 1 103 PRO CB   C  18.072   8.482  16.177 1.00 . A A . 103 PRO CB   1 1 
       18 189712 1 1 103 PRO CD   C  18.872  10.737  16.347 1.00 . A A . 103 PRO CD   1 1 
       18 189713 1 1 103 PRO CG   C  18.866   9.394  17.052 1.00 . A A . 103 PRO CG   1 1 
       18 189714 1 1 103 PRO HA   H  16.844   9.095  14.494 1.00 . A A . 103 PRO HA   1 1 
       18 189715 1 1 103 PRO HB2  H  17.614   7.678  16.752 1.00 . A A . 103 PRO HB2  1 1 
       18 189716 1 1 103 PRO HB3  H  18.710   8.059  15.406 1.00 . A A . 103 PRO HB3  1 1 
       18 189717 1 1 103 PRO HD2  H  18.925  11.545  17.067 1.00 . A A . 103 PRO HD2  1 1 
       18 189718 1 1 103 PRO HD3  H  19.705  10.803  15.654 1.00 . A A . 103 PRO HD3  1 1 
       18 189719 1 1 103 PRO HG2  H  18.394   9.473  18.033 1.00 . A A . 103 PRO HG2  1 1 
       18 189720 1 1 103 PRO HG3  H  19.882   9.026  17.164 1.00 . A A . 103 PRO HG3  1 1 
       18 189721 1 1 103 PRO N    N  17.568  10.760  15.606 1.00 . A A . 103 PRO N    1 1 
       18 189722 1 1 103 PRO O    O  14.857   8.361  15.975 1.00 . A A . 103 PRO O    1 1 
       18 189723 1 1 104 ASN C    C  12.943  10.866  16.951 1.00 . A A . 104 ASN C    1 1 
       18 189724 1 1 104 ASN CA   C  14.016  10.271  17.890 1.00 . A A . 104 ASN CA   1 1 
       18 189725 1 1 104 ASN CB   C  14.143  11.082  19.216 1.00 . A A . 104 ASN CB   1 1 
       18 189726 1 1 104 ASN CG   C  13.029  10.817  20.247 1.00 . A A . 104 ASN CG   1 1 
       18 189727 1 1 104 ASN H    H  16.010  10.880  17.417 1.00 . A A . 104 ASN H    1 1 
       18 189728 1 1 104 ASN HA   H  13.729   9.249  18.132 1.00 . A A . 104 ASN HA   1 1 
       18 189729 1 1 104 ASN HB2  H  15.088  10.836  19.681 1.00 . A A . 104 ASN HB2  1 1 
       18 189730 1 1 104 ASN HB3  H  14.147  12.143  18.987 1.00 . A A . 104 ASN HB3  1 1 
       18 189731 1 1 104 ASN HD21 H  14.351  10.877  21.730 1.00 . A A . 104 ASN HD21 1 1 
       18 189732 1 1 104 ASN HD22 H  12.710  10.608  22.195 1.00 . A A . 104 ASN HD22 1 1 
       18 189733 1 1 104 ASN N    N  15.328  10.212  17.187 1.00 . A A . 104 ASN N    1 1 
       18 189734 1 1 104 ASN ND2  N  13.401  10.757  21.518 1.00 . A A . 104 ASN ND2  1 1 
       18 189735 1 1 104 ASN O    O  11.771  10.493  17.021 1.00 . A A . 104 ASN O    1 1 
       18 189736 1 1 104 ASN OD1  O  11.861  10.629  19.914 1.00 . A A . 104 ASN OD1  1 1 
       18 189737 1 1 105 ILE C    C  12.285  11.175  13.937 1.00 . A A . 105 ILE C    1 1 
       18 189738 1 1 105 ILE CA   C  12.542  12.301  14.951 1.00 . A A . 105 ILE CA   1 1 
       18 189739 1 1 105 ILE CB   C  13.255  13.493  14.203 1.00 . A A . 105 ILE CB   1 1 
       18 189740 1 1 105 ILE CD1  C  12.216  15.352  15.701 1.00 . A A . 105 ILE CD1  1 1 
       18 189741 1 1 105 ILE CG1  C  13.486  14.714  15.153 1.00 . A A . 105 ILE CG1  1 1 
       18 189742 1 1 105 ILE CG2  C  12.485  13.931  12.929 1.00 . A A . 105 ILE CG2  1 1 
       18 189743 1 1 105 ILE H    H  14.282  12.142  16.164 1.00 . A A . 105 ILE H    1 1 
       18 189744 1 1 105 ILE HA   H  11.599  12.653  15.357 1.00 . A A . 105 ILE HA   1 1 
       18 189745 1 1 105 ILE HB   H  14.232  13.130  13.878 1.00 . A A . 105 ILE HB   1 1 
       18 189746 1 1 105 ILE HD11 H  11.616  15.730  14.881 1.00 . A A . 105 ILE HD11 1 1 
       18 189747 1 1 105 ILE HD12 H  12.483  16.169  16.355 1.00 . A A . 105 ILE HD12 1 1 
       18 189748 1 1 105 ILE HD13 H  11.647  14.620  16.259 1.00 . A A . 105 ILE HD13 1 1 
       18 189749 1 1 105 ILE HG12 H  14.080  14.399  16.002 1.00 . A A . 105 ILE HG12 1 1 
       18 189750 1 1 105 ILE HG13 H  14.031  15.484  14.617 1.00 . A A . 105 ILE HG13 1 1 
       18 189751 1 1 105 ILE HG21 H  13.113  14.583  12.351 1.00 . A A . 105 ILE HG21 1 1 
       18 189752 1 1 105 ILE HG22 H  11.585  14.458  13.202 1.00 . A A . 105 ILE HG22 1 1 
       18 189753 1 1 105 ILE HG23 H  12.224  13.091  12.314 1.00 . A A . 105 ILE HG23 1 1 
       18 189754 1 1 105 ILE N    N  13.373  11.790  16.064 1.00 . A A . 105 ILE N    1 1 
       18 189755 1 1 105 ILE O    O  11.161  10.978  13.472 1.00 . A A . 105 ILE O    1 1 
       18 189756 1 1 106 LEU C    C  12.617   8.139  13.033 1.00 . A A . 106 LEU C    1 1 
       18 189757 1 1 106 LEU CA   C  13.372   9.411  12.582 1.00 . A A . 106 LEU CA   1 1 
       18 189758 1 1 106 LEU CB   C  14.842   9.055  12.194 1.00 . A A . 106 LEU CB   1 1 
       18 189759 1 1 106 LEU CD1  C  17.145   9.889  11.377 1.00 . A A . 106 LEU CD1  1 1 
       18 189760 1 1 106 LEU CD2  C  15.059  10.259   9.945 1.00 . A A . 106 LEU CD2  1 1 
       18 189761 1 1 106 LEU CG   C  15.617  10.147  11.383 1.00 . A A . 106 LEU CG   1 1 
       18 189762 1 1 106 LEU H    H  14.199  10.617  14.106 1.00 . A A . 106 LEU H    1 1 
       18 189763 1 1 106 LEU HA   H  12.876   9.838  11.710 1.00 . A A . 106 LEU HA   1 1 
       18 189764 1 1 106 LEU HB2  H  15.391   8.852  13.111 1.00 . A A . 106 LEU HB2  1 1 
       18 189765 1 1 106 LEU HB3  H  14.833   8.141  11.604 1.00 . A A . 106 LEU HB3  1 1 
       18 189766 1 1 106 LEU HD11 H  17.644  10.668  10.813 1.00 . A A . 106 LEU HD11 1 1 
       18 189767 1 1 106 LEU HD12 H  17.368   8.932  10.929 1.00 . A A . 106 LEU HD12 1 1 
       18 189768 1 1 106 LEU HD13 H  17.516   9.900  12.392 1.00 . A A . 106 LEU HD13 1 1 
       18 189769 1 1 106 LEU HD21 H  15.602  11.008   9.398 1.00 . A A . 106 LEU HD21 1 1 
       18 189770 1 1 106 LEU HD22 H  14.015  10.536   9.979 1.00 . A A . 106 LEU HD22 1 1 
       18 189771 1 1 106 LEU HD23 H  15.160   9.309   9.433 1.00 . A A . 106 LEU HD23 1 1 
       18 189772 1 1 106 LEU HG   H  15.465  11.108  11.863 1.00 . A A . 106 LEU HG   1 1 
       18 189773 1 1 106 LEU N    N  13.367  10.447  13.618 1.00 . A A . 106 LEU N    1 1 
       18 189774 1 1 106 LEU O    O  12.167   7.371  12.183 1.00 . A A . 106 LEU O    1 1 
       18 189775 1 1 107 PHE C    C  10.433   6.447  14.591 1.00 . A A . 107 PHE C    1 1 
       18 189776 1 1 107 PHE CA   C  11.929   6.675  14.934 1.00 . A A . 107 PHE CA   1 1 
       18 189777 1 1 107 PHE CB   C  12.165   6.546  16.472 1.00 . A A . 107 PHE CB   1 1 
       18 189778 1 1 107 PHE CD1  C  12.420   4.007  16.511 1.00 . A A . 107 PHE CD1  1 1 
       18 189779 1 1 107 PHE CD2  C  10.862   4.993  18.042 1.00 . A A . 107 PHE CD2  1 1 
       18 189780 1 1 107 PHE CE1  C  12.095   2.751  16.984 1.00 . A A . 107 PHE CE1  1 1 
       18 189781 1 1 107 PHE CE2  C  10.544   3.731  18.513 1.00 . A A . 107 PHE CE2  1 1 
       18 189782 1 1 107 PHE CG   C  11.807   5.157  17.029 1.00 . A A . 107 PHE CG   1 1 
       18 189783 1 1 107 PHE CZ   C  11.158   2.613  17.983 1.00 . A A . 107 PHE CZ   1 1 
       18 189784 1 1 107 PHE H    H  12.789   8.622  14.987 1.00 . A A . 107 PHE H    1 1 
       18 189785 1 1 107 PHE HA   H  12.495   5.871  14.458 1.00 . A A . 107 PHE HA   1 1 
       18 189786 1 1 107 PHE HB2  H  13.211   6.730  16.690 1.00 . A A . 107 PHE HB2  1 1 
       18 189787 1 1 107 PHE HB3  H  11.564   7.289  16.985 1.00 . A A . 107 PHE HB3  1 1 
       18 189788 1 1 107 PHE HD1  H  13.156   4.106  15.723 1.00 . A A . 107 PHE HD1  1 1 
       18 189789 1 1 107 PHE HD2  H  10.372   5.863  18.461 1.00 . A A . 107 PHE HD2  1 1 
       18 189790 1 1 107 PHE HE1  H  12.582   1.873  16.572 1.00 . A A . 107 PHE HE1  1 1 
       18 189791 1 1 107 PHE HE2  H   9.812   3.615  19.303 1.00 . A A . 107 PHE HE2  1 1 
       18 189792 1 1 107 PHE HZ   H  10.907   1.626  18.357 1.00 . A A . 107 PHE HZ   1 1 
       18 189793 1 1 107 PHE N    N  12.487   7.925  14.370 1.00 . A A . 107 PHE N    1 1 
       18 189794 1 1 107 PHE O    O  10.095   5.315  14.287 1.00 . A A . 107 PHE O    1 1 
       18 189795 1 1 108 PRO C    C   8.035   6.850  12.697 1.00 . A A . 108 PRO C    1 1 
       18 189796 1 1 108 PRO CA   C   8.105   7.300  14.179 1.00 . A A . 108 PRO CA   1 1 
       18 189797 1 1 108 PRO CB   C   7.474   8.701  14.390 1.00 . A A . 108 PRO CB   1 1 
       18 189798 1 1 108 PRO CD   C   9.665   8.791  15.347 1.00 . A A . 108 PRO CD   1 1 
       18 189799 1 1 108 PRO CG   C   8.248   9.292  15.527 1.00 . A A . 108 PRO CG   1 1 
       18 189800 1 1 108 PRO HA   H   7.571   6.573  14.786 1.00 . A A . 108 PRO HA   1 1 
       18 189801 1 1 108 PRO HB2  H   7.576   9.309  13.486 1.00 . A A . 108 PRO HB2  1 1 
       18 189802 1 1 108 PRO HB3  H   6.427   8.612  14.657 1.00 . A A . 108 PRO HB3  1 1 
       18 189803 1 1 108 PRO HD2  H  10.235   9.463  14.715 1.00 . A A . 108 PRO HD2  1 1 
       18 189804 1 1 108 PRO HD3  H  10.159   8.682  16.306 1.00 . A A . 108 PRO HD3  1 1 
       18 189805 1 1 108 PRO HG2  H   8.210  10.380  15.483 1.00 . A A . 108 PRO HG2  1 1 
       18 189806 1 1 108 PRO HG3  H   7.850   8.947  16.477 1.00 . A A . 108 PRO HG3  1 1 
       18 189807 1 1 108 PRO N    N   9.496   7.465  14.681 1.00 . A A . 108 PRO N    1 1 
       18 189808 1 1 108 PRO O    O   7.166   6.056  12.335 1.00 . A A . 108 PRO O    1 1 
       18 189809 1 1 109 TYR C    C   9.611   5.633  10.160 1.00 . A A . 109 TYR C    1 1 
       18 189810 1 1 109 TYR CA   C   9.024   7.041  10.409 1.00 . A A . 109 TYR CA   1 1 
       18 189811 1 1 109 TYR CB   C   9.861   8.090   9.639 1.00 . A A . 109 TYR CB   1 1 
       18 189812 1 1 109 TYR CD1  C   9.760  10.403  10.700 1.00 . A A . 109 TYR CD1  1 1 
       18 189813 1 1 109 TYR CD2  C   8.424  10.016   8.752 1.00 . A A . 109 TYR CD2  1 1 
       18 189814 1 1 109 TYR CE1  C   9.306  11.702  10.757 1.00 . A A . 109 TYR CE1  1 1 
       18 189815 1 1 109 TYR CE2  C   7.965  11.320   8.809 1.00 . A A . 109 TYR CE2  1 1 
       18 189816 1 1 109 TYR CG   C   9.334   9.529   9.701 1.00 . A A . 109 TYR CG   1 1 
       18 189817 1 1 109 TYR CZ   C   8.411  12.156   9.814 1.00 . A A . 109 TYR CZ   1 1 
       18 189818 1 1 109 TYR H    H   9.647   7.967  12.229 1.00 . A A . 109 TYR H    1 1 
       18 189819 1 1 109 TYR HA   H   8.004   7.064  10.030 1.00 . A A . 109 TYR HA   1 1 
       18 189820 1 1 109 TYR HB2  H  10.872   8.090  10.034 1.00 . A A . 109 TYR HB2  1 1 
       18 189821 1 1 109 TYR HB3  H   9.912   7.801   8.590 1.00 . A A . 109 TYR HB3  1 1 
       18 189822 1 1 109 TYR HD1  H  10.464  10.049  11.444 1.00 . A A . 109 TYR HD1  1 1 
       18 189823 1 1 109 TYR HD2  H   8.073   9.356   7.966 1.00 . A A . 109 TYR HD2  1 1 
       18 189824 1 1 109 TYR HE1  H   9.654  12.363  11.543 1.00 . A A . 109 TYR HE1  1 1 
       18 189825 1 1 109 TYR HE2  H   7.259  11.679   8.069 1.00 . A A . 109 TYR HE2  1 1 
       18 189826 1 1 109 TYR HH   H   8.720  14.033  10.040 1.00 . A A . 109 TYR HH   1 1 
       18 189827 1 1 109 TYR N    N   8.970   7.360  11.860 1.00 . A A . 109 TYR N    1 1 
       18 189828 1 1 109 TYR O    O   9.157   4.916   9.262 1.00 . A A . 109 TYR O    1 1 
       18 189829 1 1 109 TYR OH   O   7.974  13.456   9.869 1.00 . A A . 109 TYR OH   1 1 
       18 189830 1 1 110 ALA C    C  10.295   2.864  11.336 1.00 . A A . 110 ALA C    1 1 
       18 189831 1 1 110 ALA CA   C  11.293   3.937  10.885 1.00 . A A . 110 ALA CA   1 1 
       18 189832 1 1 110 ALA CB   C  12.547   3.896  11.779 1.00 . A A . 110 ALA CB   1 1 
       18 189833 1 1 110 ALA H    H  10.978   5.911  11.602 1.00 . A A . 110 ALA H    1 1 
       18 189834 1 1 110 ALA HA   H  11.591   3.752   9.852 1.00 . A A . 110 ALA HA   1 1 
       18 189835 1 1 110 ALA HB1  H  12.850   2.874  11.930 1.00 . A A . 110 ALA HB1  1 1 
       18 189836 1 1 110 ALA HB2  H  12.335   4.347  12.738 1.00 . A A . 110 ALA HB2  1 1 
       18 189837 1 1 110 ALA HB3  H  13.369   4.417  11.320 1.00 . A A . 110 ALA HB3  1 1 
       18 189838 1 1 110 ALA N    N  10.645   5.268  10.949 1.00 . A A . 110 ALA N    1 1 
       18 189839 1 1 110 ALA O    O  10.127   1.839  10.669 1.00 . A A . 110 ALA O    1 1 
       18 189840 1 1 111 ARG C    C   7.484   2.067  12.029 1.00 . A A . 111 ARG C    1 1 
       18 189841 1 1 111 ARG CA   C   8.556   2.364  13.074 1.00 . A A . 111 ARG CA   1 1 
       18 189842 1 1 111 ARG CB   C   7.919   3.143  14.264 1.00 . A A . 111 ARG CB   1 1 
       18 189843 1 1 111 ARG CD   C   5.931   3.420  15.871 1.00 . A A . 111 ARG CD   1 1 
       18 189844 1 1 111 ARG CG   C   6.692   2.469  14.929 1.00 . A A . 111 ARG CG   1 1 
       18 189845 1 1 111 ARG CZ   C   6.903   5.183  17.371 1.00 . A A . 111 ARG CZ   1 1 
       18 189846 1 1 111 ARG H    H   9.892   3.979  12.933 1.00 . A A . 111 ARG H    1 1 
       18 189847 1 1 111 ARG HA   H   8.983   1.436  13.441 1.00 . A A . 111 ARG HA   1 1 
       18 189848 1 1 111 ARG HB2  H   8.677   3.288  15.027 1.00 . A A . 111 ARG HB2  1 1 
       18 189849 1 1 111 ARG HB3  H   7.616   4.125  13.903 1.00 . A A . 111 ARG HB3  1 1 
       18 189850 1 1 111 ARG HD2  H   5.573   4.267  15.292 1.00 . A A . 111 ARG HD2  1 1 
       18 189851 1 1 111 ARG HD3  H   5.075   2.894  16.284 1.00 . A A . 111 ARG HD3  1 1 
       18 189852 1 1 111 ARG HE   H   7.270   3.221  17.486 1.00 . A A . 111 ARG HE   1 1 
       18 189853 1 1 111 ARG HG2  H   6.010   2.137  14.153 1.00 . A A . 111 ARG HG2  1 1 
       18 189854 1 1 111 ARG HG3  H   7.028   1.607  15.495 1.00 . A A . 111 ARG HG3  1 1 
       18 189855 1 1 111 ARG HH11 H   5.660   5.927  15.950 1.00 . A A . 111 ARG HH11 1 1 
       18 189856 1 1 111 ARG HH12 H   6.352   7.104  17.014 1.00 . A A . 111 ARG HH12 1 1 
       18 189857 1 1 111 ARG HH21 H   8.108   4.753  18.937 1.00 . A A . 111 ARG HH21 1 1 
       18 189858 1 1 111 ARG HH22 H   7.749   6.437  18.721 1.00 . A A . 111 ARG HH22 1 1 
       18 189859 1 1 111 ARG N    N   9.635   3.164  12.475 1.00 . A A . 111 ARG N    1 1 
       18 189860 1 1 111 ARG NE   N   6.774   3.903  16.990 1.00 . A A . 111 ARG NE   1 1 
       18 189861 1 1 111 ARG NH1  N   6.254   6.150  16.726 1.00 . A A . 111 ARG NH1  1 1 
       18 189862 1 1 111 ARG NH2  N   7.646   5.482  18.428 1.00 . A A . 111 ARG NH2  1 1 
       18 189863 1 1 111 ARG O    O   7.160   0.919  11.798 1.00 . A A . 111 ARG O    1 1 
       18 189864 1 1 112 GLU C    C   6.268   2.228   9.186 1.00 . A A . 112 GLU C    1 1 
       18 189865 1 1 112 GLU CA   C   5.908   3.092  10.396 1.00 . A A . 112 GLU CA   1 1 
       18 189866 1 1 112 GLU CB   C   5.548   4.531   9.954 1.00 . A A . 112 GLU CB   1 1 
       18 189867 1 1 112 GLU CD   C   4.772   4.563   7.457 1.00 . A A . 112 GLU CD   1 1 
       18 189868 1 1 112 GLU CG   C   4.378   4.664   8.942 1.00 . A A . 112 GLU CG   1 1 
       18 189869 1 1 112 GLU H    H   7.407   4.016  11.568 1.00 . A A . 112 GLU H    1 1 
       18 189870 1 1 112 GLU HA   H   5.045   2.660  10.901 1.00 . A A . 112 GLU HA   1 1 
       18 189871 1 1 112 GLU HB2  H   5.284   5.097  10.847 1.00 . A A . 112 GLU HB2  1 1 
       18 189872 1 1 112 GLU HB3  H   6.431   4.988   9.521 1.00 . A A . 112 GLU HB3  1 1 
       18 189873 1 1 112 GLU HG2  H   3.644   3.896   9.164 1.00 . A A . 112 GLU HG2  1 1 
       18 189874 1 1 112 GLU HG3  H   3.909   5.627   9.098 1.00 . A A . 112 GLU HG3  1 1 
       18 189875 1 1 112 GLU N    N   7.002   3.143  11.377 1.00 . A A . 112 GLU N    1 1 
       18 189876 1 1 112 GLU O    O   5.464   1.389   8.772 1.00 . A A . 112 GLU O    1 1 
       18 189877 1 1 112 GLU OE1  O   4.373   3.588   6.771 1.00 . A A . 112 GLU OE1  1 1 
       18 189878 1 1 112 GLU OE2  O   5.518   5.452   6.980 1.00 . A A . 112 GLU OE2  1 1 
       18 189879 1 1 113 CYS C    C   7.984   0.234   7.710 1.00 . A A . 113 CYS C    1 1 
       18 189880 1 1 113 CYS CA   C   7.993   1.749   7.457 1.00 . A A . 113 CYS CA   1 1 
       18 189881 1 1 113 CYS CB   C   9.415   2.244   7.111 1.00 . A A . 113 CYS CB   1 1 
       18 189882 1 1 113 CYS H    H   8.043   3.158   9.038 1.00 . A A . 113 CYS H    1 1 
       18 189883 1 1 113 CYS HA   H   7.331   1.972   6.624 1.00 . A A . 113 CYS HA   1 1 
       18 189884 1 1 113 CYS HB2  H   9.390   3.312   6.935 1.00 . A A . 113 CYS HB2  1 1 
       18 189885 1 1 113 CYS HB3  H  10.082   2.045   7.944 1.00 . A A . 113 CYS HB3  1 1 
       18 189886 1 1 113 CYS HG   H   9.917   0.173   5.712 1.00 . A A . 113 CYS HG   1 1 
       18 189887 1 1 113 CYS N    N   7.478   2.465   8.635 1.00 . A A . 113 CYS N    1 1 
       18 189888 1 1 113 CYS O    O   7.500  -0.539   6.880 1.00 . A A . 113 CYS O    1 1 
       18 189889 1 1 113 CYS SG   S  10.134   1.481   5.640 1.00 . A A . 113 CYS SG   1 1 
       18 189890 1 1 114 ILE C    C   7.025  -2.052   9.542 1.00 . A A . 114 ILE C    1 1 
       18 189891 1 1 114 ILE CA   C   8.458  -1.524   9.410 1.00 . A A . 114 ILE CA   1 1 
       18 189892 1 1 114 ILE CB   C   9.218  -1.620  10.792 1.00 . A A . 114 ILE CB   1 1 
       18 189893 1 1 114 ILE CD1  C  11.550  -1.063  11.800 1.00 . A A . 114 ILE CD1  1 1 
       18 189894 1 1 114 ILE CG1  C  10.744  -1.352  10.559 1.00 . A A . 114 ILE CG1  1 1 
       18 189895 1 1 114 ILE CG2  C   8.948  -2.978  11.518 1.00 . A A . 114 ILE CG2  1 1 
       18 189896 1 1 114 ILE H    H   8.823   0.556   9.501 1.00 . A A . 114 ILE H    1 1 
       18 189897 1 1 114 ILE HA   H   8.995  -2.134   8.687 1.00 . A A . 114 ILE HA   1 1 
       18 189898 1 1 114 ILE HB   H   8.826  -0.830  11.435 1.00 . A A . 114 ILE HB   1 1 
       18 189899 1 1 114 ILE HD11 H  12.481  -0.597  11.537 1.00 . A A . 114 ILE HD11 1 1 
       18 189900 1 1 114 ILE HD12 H  11.753  -1.982  12.323 1.00 . A A . 114 ILE HD12 1 1 
       18 189901 1 1 114 ILE HD13 H  11.004  -0.395  12.447 1.00 . A A . 114 ILE HD13 1 1 
       18 189902 1 1 114 ILE HG12 H  11.188  -2.216  10.083 1.00 . A A . 114 ILE HG12 1 1 
       18 189903 1 1 114 ILE HG13 H  10.859  -0.498   9.897 1.00 . A A . 114 ILE HG13 1 1 
       18 189904 1 1 114 ILE HG21 H   9.514  -3.044  12.424 1.00 . A A . 114 ILE HG21 1 1 
       18 189905 1 1 114 ILE HG22 H   9.221  -3.799  10.872 1.00 . A A . 114 ILE HG22 1 1 
       18 189906 1 1 114 ILE HG23 H   7.899  -3.060  11.770 1.00 . A A . 114 ILE HG23 1 1 
       18 189907 1 1 114 ILE N    N   8.461  -0.142   8.913 1.00 . A A . 114 ILE N    1 1 
       18 189908 1 1 114 ILE O    O   6.702  -3.070   8.955 1.00 . A A . 114 ILE O    1 1 
       18 189909 1 1 115 THR C    C   3.969  -2.009   9.351 1.00 . A A . 115 THR C    1 1 
       18 189910 1 1 115 THR CA   C   4.801  -1.701  10.619 1.00 . A A . 115 THR CA   1 1 
       18 189911 1 1 115 THR CB   C   4.099  -0.573  11.455 1.00 . A A . 115 THR CB   1 1 
       18 189912 1 1 115 THR CG2  C   2.707  -0.989  11.941 1.00 . A A . 115 THR CG2  1 1 
       18 189913 1 1 115 THR H    H   6.477  -0.419  10.554 1.00 . A A . 115 THR H    1 1 
       18 189914 1 1 115 THR HA   H   4.881  -2.595  11.236 1.00 . A A . 115 THR HA   1 1 
       18 189915 1 1 115 THR HB   H   3.999   0.309  10.830 1.00 . A A . 115 THR HB   1 1 
       18 189916 1 1 115 THR HG1  H   5.436  -0.978  12.853 1.00 . A A . 115 THR HG1  1 1 
       18 189917 1 1 115 THR HG21 H   2.065  -1.197  11.093 1.00 . A A . 115 THR HG21 1 1 
       18 189918 1 1 115 THR HG22 H   2.268  -0.200  12.530 1.00 . A A . 115 THR HG22 1 1 
       18 189919 1 1 115 THR HG23 H   2.784  -1.872  12.551 1.00 . A A . 115 THR HG23 1 1 
       18 189920 1 1 115 THR N    N   6.173  -1.296  10.264 1.00 . A A . 115 THR N    1 1 
       18 189921 1 1 115 THR O    O   3.171  -2.956   9.320 1.00 . A A . 115 THR O    1 1 
       18 189922 1 1 115 THR OG1  O   4.899  -0.220  12.598 1.00 . A A . 115 THR OG1  1 1 
       18 189923 1 1 116 SER C    C   4.070  -2.613   6.300 1.00 . A A . 116 SER C    1 1 
       18 189924 1 1 116 SER CA   C   3.575  -1.332   7.001 1.00 . A A . 116 SER CA   1 1 
       18 189925 1 1 116 SER CB   C   3.862  -0.071   6.151 1.00 . A A . 116 SER CB   1 1 
       18 189926 1 1 116 SER H    H   4.878  -0.488   8.423 1.00 . A A . 116 SER H    1 1 
       18 189927 1 1 116 SER HA   H   2.499  -1.410   7.167 1.00 . A A . 116 SER HA   1 1 
       18 189928 1 1 116 SER HB2  H   3.550   0.810   6.699 1.00 . A A . 116 SER HB2  1 1 
       18 189929 1 1 116 SER HB3  H   4.925  -0.001   5.954 1.00 . A A . 116 SER HB3  1 1 
       18 189930 1 1 116 SER HG   H   2.697   0.750   4.792 1.00 . A A . 116 SER HG   1 1 
       18 189931 1 1 116 SER N    N   4.217  -1.202   8.305 1.00 . A A . 116 SER N    1 1 
       18 189932 1 1 116 SER O    O   3.264  -3.387   5.816 1.00 . A A . 116 SER O    1 1 
       18 189933 1 1 116 SER OG   O   3.172  -0.089   4.907 1.00 . A A . 116 SER OG   1 1 
       18 189934 1 1 117 MET C    C   5.499  -5.358   6.424 1.00 . A A . 117 MET C    1 1 
       18 189935 1 1 117 MET CA   C   6.031  -4.075   5.745 1.00 . A A . 117 MET CA   1 1 
       18 189936 1 1 117 MET CB   C   7.568  -3.993   5.921 1.00 . A A . 117 MET CB   1 1 
       18 189937 1 1 117 MET CE   C  10.440  -3.601   6.711 1.00 . A A . 117 MET CE   1 1 
       18 189938 1 1 117 MET CG   C   8.284  -2.974   5.015 1.00 . A A . 117 MET CG   1 1 
       18 189939 1 1 117 MET H    H   5.989  -2.170   6.713 1.00 . A A . 117 MET H    1 1 
       18 189940 1 1 117 MET HA   H   5.793  -4.111   4.686 1.00 . A A . 117 MET HA   1 1 
       18 189941 1 1 117 MET HB2  H   7.781  -3.724   6.949 1.00 . A A . 117 MET HB2  1 1 
       18 189942 1 1 117 MET HB3  H   8.003  -4.973   5.732 1.00 . A A . 117 MET HB3  1 1 
       18 189943 1 1 117 MET HE1  H  10.547  -4.455   6.063 1.00 . A A . 117 MET HE1  1 1 
       18 189944 1 1 117 MET HE2  H   9.793  -3.860   7.533 1.00 . A A . 117 MET HE2  1 1 
       18 189945 1 1 117 MET HE3  H  11.409  -3.317   7.093 1.00 . A A . 117 MET HE3  1 1 
       18 189946 1 1 117 MET HG2  H   8.600  -3.464   4.101 1.00 . A A . 117 MET HG2  1 1 
       18 189947 1 1 117 MET HG3  H   7.593  -2.176   4.762 1.00 . A A . 117 MET HG3  1 1 
       18 189948 1 1 117 MET N    N   5.401  -2.847   6.309 1.00 . A A . 117 MET N    1 1 
       18 189949 1 1 117 MET O    O   5.304  -6.383   5.766 1.00 . A A . 117 MET O    1 1 
       18 189950 1 1 117 MET SD   S   9.734  -2.228   5.801 1.00 . A A . 117 MET SD   1 1 
       18 189951 1 1 118 VAL C    C   3.298  -6.695   8.176 1.00 . A A . 118 VAL C    1 1 
       18 189952 1 1 118 VAL CA   C   4.748  -6.357   8.575 1.00 . A A . 118 VAL CA   1 1 
       18 189953 1 1 118 VAL CB   C   4.817  -5.968  10.105 1.00 . A A . 118 VAL CB   1 1 
       18 189954 1 1 118 VAL CG1  C   4.147  -7.035  11.009 1.00 . A A . 118 VAL CG1  1 1 
       18 189955 1 1 118 VAL CG2  C   6.287  -5.700  10.549 1.00 . A A . 118 VAL CG2  1 1 
       18 189956 1 1 118 VAL H    H   5.434  -4.400   8.176 1.00 . A A . 118 VAL H    1 1 
       18 189957 1 1 118 VAL HA   H   5.377  -7.226   8.413 1.00 . A A . 118 VAL HA   1 1 
       18 189958 1 1 118 VAL HB   H   4.262  -5.039  10.233 1.00 . A A . 118 VAL HB   1 1 
       18 189959 1 1 118 VAL HG11 H   4.787  -7.905  11.096 1.00 . A A . 118 VAL HG11 1 1 
       18 189960 1 1 118 VAL HG12 H   3.207  -7.339  10.583 1.00 . A A . 118 VAL HG12 1 1 
       18 189961 1 1 118 VAL HG13 H   3.955  -6.632  11.982 1.00 . A A . 118 VAL HG13 1 1 
       18 189962 1 1 118 VAL HG21 H   6.765  -5.017   9.851 1.00 . A A . 118 VAL HG21 1 1 
       18 189963 1 1 118 VAL HG22 H   6.850  -6.621  10.576 1.00 . A A . 118 VAL HG22 1 1 
       18 189964 1 1 118 VAL HG23 H   6.297  -5.254  11.536 1.00 . A A . 118 VAL HG23 1 1 
       18 189965 1 1 118 VAL N    N   5.263  -5.259   7.743 1.00 . A A . 118 VAL N    1 1 
       18 189966 1 1 118 VAL O    O   2.956  -7.868   7.996 1.00 . A A . 118 VAL O    1 1 
       18 189967 1 1 119 SER C    C   0.859  -6.248   6.206 1.00 . A A . 119 SER C    1 1 
       18 189968 1 1 119 SER CA   C   1.039  -5.808   7.680 1.00 . A A . 119 SER CA   1 1 
       18 189969 1 1 119 SER CB   C   0.272  -4.496   7.968 1.00 . A A . 119 SER CB   1 1 
       18 189970 1 1 119 SER H    H   2.825  -4.738   8.103 1.00 . A A . 119 SER H    1 1 
       18 189971 1 1 119 SER HA   H   0.652  -6.590   8.335 1.00 . A A . 119 SER HA   1 1 
       18 189972 1 1 119 SER HB2  H  -0.786  -4.642   7.789 1.00 . A A . 119 SER HB2  1 1 
       18 189973 1 1 119 SER HB3  H   0.419  -4.212   9.002 1.00 . A A . 119 SER HB3  1 1 
       18 189974 1 1 119 SER HG   H   0.353  -2.608   7.466 1.00 . A A . 119 SER HG   1 1 
       18 189975 1 1 119 SER N    N   2.467  -5.648   8.007 1.00 . A A . 119 SER N    1 1 
       18 189976 1 1 119 SER O    O  -0.117  -6.927   5.865 1.00 . A A . 119 SER O    1 1 
       18 189977 1 1 119 SER OG   O   0.725  -3.434   7.146 1.00 . A A . 119 SER OG   1 1 
       18 189978 1 1 120 ARG C    C   2.331  -7.804   3.924 1.00 . A A . 120 ARG C    1 1 
       18 189979 1 1 120 ARG CA   C   1.926  -6.322   3.945 1.00 . A A . 120 ARG CA   1 1 
       18 189980 1 1 120 ARG CB   C   2.957  -5.465   3.144 1.00 . A A . 120 ARG CB   1 1 
       18 189981 1 1 120 ARG CD   C   3.669  -3.096   2.387 1.00 . A A . 120 ARG CD   1 1 
       18 189982 1 1 120 ARG CG   C   2.533  -3.991   2.930 1.00 . A A . 120 ARG CG   1 1 
       18 189983 1 1 120 ARG CZ   C   2.624  -1.035   1.412 1.00 . A A . 120 ARG CZ   1 1 
       18 189984 1 1 120 ARG H    H   2.516  -5.244   5.680 1.00 . A A . 120 ARG H    1 1 
       18 189985 1 1 120 ARG HA   H   0.942  -6.214   3.494 1.00 . A A . 120 ARG HA   1 1 
       18 189986 1 1 120 ARG HB2  H   3.902  -5.475   3.677 1.00 . A A . 120 ARG HB2  1 1 
       18 189987 1 1 120 ARG HB3  H   3.108  -5.916   2.166 1.00 . A A . 120 ARG HB3  1 1 
       18 189988 1 1 120 ARG HD2  H   4.547  -3.219   3.014 1.00 . A A . 120 ARG HD2  1 1 
       18 189989 1 1 120 ARG HD3  H   3.911  -3.398   1.372 1.00 . A A . 120 ARG HD3  1 1 
       18 189990 1 1 120 ARG HE   H   3.532  -1.153   3.194 1.00 . A A . 120 ARG HE   1 1 
       18 189991 1 1 120 ARG HG2  H   1.707  -3.960   2.228 1.00 . A A . 120 ARG HG2  1 1 
       18 189992 1 1 120 ARG HG3  H   2.198  -3.583   3.879 1.00 . A A . 120 ARG HG3  1 1 
       18 189993 1 1 120 ARG HH11 H   2.473  -2.669   0.217 1.00 . A A . 120 ARG HH11 1 1 
       18 189994 1 1 120 ARG HH12 H   1.759  -1.216  -0.417 1.00 . A A . 120 ARG HH12 1 1 
       18 189995 1 1 120 ARG HH21 H   2.556   0.765   2.362 1.00 . A A . 120 ARG HH21 1 1 
       18 189996 1 1 120 ARG HH22 H   1.809   0.720   0.791 1.00 . A A . 120 ARG HH22 1 1 
       18 189997 1 1 120 ARG N    N   1.833  -5.858   5.348 1.00 . A A . 120 ARG N    1 1 
       18 189998 1 1 120 ARG NE   N   3.285  -1.667   2.396 1.00 . A A . 120 ARG NE   1 1 
       18 189999 1 1 120 ARG NH1  N   2.258  -1.695   0.318 1.00 . A A . 120 ARG NH1  1 1 
       18 190000 1 1 120 ARG NH2  N   2.307   0.251   1.535 1.00 . A A . 120 ARG NH2  1 1 
       18 190001 1 1 120 ARG O    O   1.900  -8.569   3.058 1.00 . A A . 120 ARG O    1 1 
       18 190002 1 1 121 GLY C    C   2.505 -10.345   5.969 1.00 . A A . 121 GLY C    1 1 
       18 190003 1 1 121 GLY CA   C   3.551  -9.577   5.159 1.00 . A A . 121 GLY CA   1 1 
       18 190004 1 1 121 GLY H    H   3.531  -7.493   5.506 1.00 . A A . 121 GLY H    1 1 
       18 190005 1 1 121 GLY HA2  H   3.702 -10.077   4.210 1.00 . A A . 121 GLY HA2  1 1 
       18 190006 1 1 121 GLY HA3  H   4.489  -9.583   5.700 1.00 . A A . 121 GLY HA3  1 1 
       18 190007 1 1 121 GLY N    N   3.169  -8.184   4.916 1.00 . A A . 121 GLY N    1 1 
       18 190008 1 1 121 GLY O    O   2.780 -11.459   6.413 1.00 . A A . 121 GLY O    1 1 
       18 190009 1 1 122 THR C    C   0.234 -10.663   8.280 1.00 . A A . 122 THR C    1 1 
       18 190010 1 1 122 THR CA   C   0.082 -10.247   6.789 1.00 . A A . 122 THR CA   1 1 
       18 190011 1 1 122 THR CB   C  -0.544 -11.411   5.918 1.00 . A A . 122 THR CB   1 1 
       18 190012 1 1 122 THR CG2  C   0.081 -12.778   6.218 1.00 . A A . 122 THR CG2  1 1 
       18 190013 1 1 122 THR H    H   1.295  -8.756   5.922 1.00 . A A . 122 THR H    1 1 
       18 190014 1 1 122 THR HA   H  -0.623  -9.427   6.770 1.00 . A A . 122 THR HA   1 1 
       18 190015 1 1 122 THR HB   H  -0.386 -11.182   4.867 1.00 . A A . 122 THR HB   1 1 
       18 190016 1 1 122 THR HG1  H  -2.434 -10.978   5.507 1.00 . A A . 122 THR HG1  1 1 
       18 190017 1 1 122 THR HG21 H  -0.094 -13.038   7.253 1.00 . A A . 122 THR HG21 1 1 
       18 190018 1 1 122 THR HG22 H   1.136 -12.751   6.040 1.00 . A A . 122 THR HG22 1 1 
       18 190019 1 1 122 THR HG23 H  -0.353 -13.537   5.591 1.00 . A A . 122 THR HG23 1 1 
       18 190020 1 1 122 THR N    N   1.328  -9.692   6.187 1.00 . A A . 122 THR N    1 1 
       18 190021 1 1 122 THR O    O  -0.678 -11.283   8.859 1.00 . A A . 122 THR O    1 1 
       18 190022 1 1 122 THR OG1  O  -1.963 -11.514   6.153 1.00 . A A . 122 THR OG1  1 1 
       18 190023 1 1 123 PHE C    C   0.784  -9.523  11.193 1.00 . A A . 123 PHE C    1 1 
       18 190024 1 1 123 PHE CA   C   1.580 -10.550  10.344 1.00 . A A . 123 PHE CA   1 1 
       18 190025 1 1 123 PHE CB   C   3.092 -10.466  10.672 1.00 . A A . 123 PHE CB   1 1 
       18 190026 1 1 123 PHE CD1  C   4.061 -12.812  10.659 1.00 . A A . 123 PHE CD1  1 1 
       18 190027 1 1 123 PHE CD2  C   4.672 -11.352   8.867 1.00 . A A . 123 PHE CD2  1 1 
       18 190028 1 1 123 PHE CE1  C   4.858 -13.801  10.131 1.00 . A A . 123 PHE CE1  1 1 
       18 190029 1 1 123 PHE CE2  C   5.466 -12.352   8.330 1.00 . A A . 123 PHE CE2  1 1 
       18 190030 1 1 123 PHE CG   C   3.950 -11.567  10.044 1.00 . A A . 123 PHE CG   1 1 
       18 190031 1 1 123 PHE CZ   C   5.559 -13.574   8.966 1.00 . A A . 123 PHE CZ   1 1 
       18 190032 1 1 123 PHE H    H   2.022  -9.747   8.436 1.00 . A A . 123 PHE H    1 1 
       18 190033 1 1 123 PHE HA   H   1.222 -11.553  10.558 1.00 . A A . 123 PHE HA   1 1 
       18 190034 1 1 123 PHE HB2  H   3.473  -9.510  10.329 1.00 . A A . 123 PHE HB2  1 1 
       18 190035 1 1 123 PHE HB3  H   3.223 -10.519  11.749 1.00 . A A . 123 PHE HB3  1 1 
       18 190036 1 1 123 PHE HD1  H   3.510 -13.004  11.572 1.00 . A A . 123 PHE HD1  1 1 
       18 190037 1 1 123 PHE HD2  H   4.603 -10.395   8.365 1.00 . A A . 123 PHE HD2  1 1 
       18 190038 1 1 123 PHE HE1  H   4.940 -14.760  10.633 1.00 . A A . 123 PHE HE1  1 1 
       18 190039 1 1 123 PHE HE2  H   6.020 -12.175   7.414 1.00 . A A . 123 PHE HE2  1 1 
       18 190040 1 1 123 PHE HZ   H   6.192 -14.353   8.558 1.00 . A A . 123 PHE HZ   1 1 
       18 190041 1 1 123 PHE N    N   1.351 -10.272   8.921 1.00 . A A . 123 PHE N    1 1 
       18 190042 1 1 123 PHE O    O   0.652  -8.366  10.763 1.00 . A A . 123 PHE O    1 1 
       18 190043 1 1 124 PRO C    C   0.286  -7.725  13.620 1.00 . A A . 124 PRO C    1 1 
       18 190044 1 1 124 PRO CA   C  -0.502  -9.023  13.317 1.00 . A A . 124 PRO CA   1 1 
       18 190045 1 1 124 PRO CB   C  -0.685  -9.888  14.587 1.00 . A A . 124 PRO CB   1 1 
       18 190046 1 1 124 PRO CD   C   0.183 -11.347  12.887 1.00 . A A . 124 PRO CD   1 1 
       18 190047 1 1 124 PRO CG   C  -0.772 -11.292  14.069 1.00 . A A . 124 PRO CG   1 1 
       18 190048 1 1 124 PRO HA   H  -1.478  -8.759  12.917 1.00 . A A . 124 PRO HA   1 1 
       18 190049 1 1 124 PRO HB2  H   0.170  -9.769  15.257 1.00 . A A . 124 PRO HB2  1 1 
       18 190050 1 1 124 PRO HB3  H  -1.599  -9.618  15.106 1.00 . A A . 124 PRO HB3  1 1 
       18 190051 1 1 124 PRO HD2  H   1.175 -11.651  13.208 1.00 . A A . 124 PRO HD2  1 1 
       18 190052 1 1 124 PRO HD3  H  -0.186 -12.025  12.124 1.00 . A A . 124 PRO HD3  1 1 
       18 190053 1 1 124 PRO HG2  H  -0.472 -11.995  14.843 1.00 . A A . 124 PRO HG2  1 1 
       18 190054 1 1 124 PRO HG3  H  -1.784 -11.513  13.740 1.00 . A A . 124 PRO HG3  1 1 
       18 190055 1 1 124 PRO N    N   0.211  -9.941  12.383 1.00 . A A . 124 PRO N    1 1 
       18 190056 1 1 124 PRO O    O   1.518  -7.756  13.757 1.00 . A A . 124 PRO O    1 1 
       18 190057 1 1 125 GLN C    C   1.189  -4.997  14.746 1.00 . A A . 125 GLN C    1 1 
       18 190058 1 1 125 GLN CA   C   0.043  -5.234  13.737 1.00 . A A . 125 GLN CA   1 1 
       18 190059 1 1 125 GLN CB   C  -1.114  -4.242  14.029 1.00 . A A . 125 GLN CB   1 1 
       18 190060 1 1 125 GLN CD   C  -0.454  -2.236  12.523 1.00 . A A . 125 GLN CD   1 1 
       18 190061 1 1 125 GLN CG   C  -0.698  -2.758  13.947 1.00 . A A . 125 GLN CG   1 1 
       18 190062 1 1 125 GLN H    H  -1.435  -6.743  13.857 1.00 . A A . 125 GLN H    1 1 
       18 190063 1 1 125 GLN HA   H   0.410  -5.035  12.733 1.00 . A A . 125 GLN HA   1 1 
       18 190064 1 1 125 GLN HB2  H  -1.917  -4.413  13.315 1.00 . A A . 125 GLN HB2  1 1 
       18 190065 1 1 125 GLN HB3  H  -1.499  -4.433  15.026 1.00 . A A . 125 GLN HB3  1 1 
       18 190066 1 1 125 GLN HE21 H  -0.713  -0.392  13.167 1.00 . A A . 125 GLN HE21 1 1 
       18 190067 1 1 125 GLN HE22 H  -0.427  -0.560  11.488 1.00 . A A . 125 GLN HE22 1 1 
       18 190068 1 1 125 GLN HG2  H  -1.485  -2.158  14.395 1.00 . A A . 125 GLN HG2  1 1 
       18 190069 1 1 125 GLN HG3  H   0.209  -2.617  14.522 1.00 . A A . 125 GLN HG3  1 1 
       18 190070 1 1 125 GLN N    N  -0.473  -6.618  13.754 1.00 . A A . 125 GLN N    1 1 
       18 190071 1 1 125 GLN NE2  N  -0.529  -0.933  12.375 1.00 . A A . 125 GLN NE2  1 1 
       18 190072 1 1 125 GLN O    O   0.982  -5.044  15.960 1.00 . A A . 125 GLN O    1 1 
       18 190073 1 1 125 GLN OE1  O  -0.139  -2.977  11.592 1.00 . A A . 125 GLN OE1  1 1 
       18 190074 1 1 126 LEU C    C   3.972  -2.998  15.013 1.00 . A A . 126 LEU C    1 1 
       18 190075 1 1 126 LEU CA   C   3.581  -4.476  15.038 1.00 . A A . 126 LEU CA   1 1 
       18 190076 1 1 126 LEU CB   C   4.744  -5.353  14.526 1.00 . A A . 126 LEU CB   1 1 
       18 190077 1 1 126 LEU CD1  C   6.123  -5.402  16.717 1.00 . A A . 126 LEU CD1  1 1 
       18 190078 1 1 126 LEU CD2  C   7.245  -5.805  14.470 1.00 . A A . 126 LEU CD2  1 1 
       18 190079 1 1 126 LEU CG   C   6.124  -5.082  15.204 1.00 . A A . 126 LEU CG   1 1 
       18 190080 1 1 126 LEU H    H   2.446  -4.550  13.253 1.00 . A A . 126 LEU H    1 1 
       18 190081 1 1 126 LEU HA   H   3.364  -4.763  16.070 1.00 . A A . 126 LEU HA   1 1 
       18 190082 1 1 126 LEU HB2  H   4.479  -6.398  14.676 1.00 . A A . 126 LEU HB2  1 1 
       18 190083 1 1 126 LEU HB3  H   4.851  -5.186  13.452 1.00 . A A . 126 LEU HB3  1 1 
       18 190084 1 1 126 LEU HD11 H   5.417  -4.757  17.222 1.00 . A A . 126 LEU HD11 1 1 
       18 190085 1 1 126 LEU HD12 H   7.112  -5.237  17.127 1.00 . A A . 126 LEU HD12 1 1 
       18 190086 1 1 126 LEU HD13 H   5.847  -6.427  16.875 1.00 . A A . 126 LEU HD13 1 1 
       18 190087 1 1 126 LEU HD21 H   8.195  -5.415  14.805 1.00 . A A . 126 LEU HD21 1 1 
       18 190088 1 1 126 LEU HD22 H   7.150  -5.646  13.400 1.00 . A A . 126 LEU HD22 1 1 
       18 190089 1 1 126 LEU HD23 H   7.204  -6.862  14.678 1.00 . A A . 126 LEU HD23 1 1 
       18 190090 1 1 126 LEU HG   H   6.338  -4.023  15.119 1.00 . A A . 126 LEU HG   1 1 
       18 190091 1 1 126 LEU N    N   2.378  -4.681  14.225 1.00 . A A . 126 LEU N    1 1 
       18 190092 1 1 126 LEU O    O   4.630  -2.532  14.079 1.00 . A A . 126 LEU O    1 1 
       18 190093 1 1 127 ASN C    C   5.000  -0.832  17.274 1.00 . A A . 127 ASN C    1 1 
       18 190094 1 1 127 ASN CA   C   3.893  -0.854  16.231 1.00 . A A . 127 ASN CA   1 1 
       18 190095 1 1 127 ASN CB   C   2.666  -0.032  16.710 1.00 . A A . 127 ASN CB   1 1 
       18 190096 1 1 127 ASN CG   C   1.375  -0.508  16.070 1.00 . A A . 127 ASN CG   1 1 
       18 190097 1 1 127 ASN H    H   2.961  -2.698  16.701 1.00 . A A . 127 ASN H    1 1 
       18 190098 1 1 127 ASN HA   H   4.264  -0.444  15.288 1.00 . A A . 127 ASN HA   1 1 
       18 190099 1 1 127 ASN HB2  H   2.560  -0.111  17.790 1.00 . A A . 127 ASN HB2  1 1 
       18 190100 1 1 127 ASN HB3  H   2.809   1.015  16.457 1.00 . A A . 127 ASN HB3  1 1 
       18 190101 1 1 127 ASN HD21 H   1.175  -1.855  17.512 1.00 . A A . 127 ASN HD21 1 1 
       18 190102 1 1 127 ASN HD22 H  -0.051  -1.872  16.300 1.00 . A A . 127 ASN HD22 1 1 
       18 190103 1 1 127 ASN N    N   3.538  -2.268  16.036 1.00 . A A . 127 ASN N    1 1 
       18 190104 1 1 127 ASN ND2  N   0.768  -1.512  16.689 1.00 . A A . 127 ASN ND2  1 1 
       18 190105 1 1 127 ASN O    O   4.761  -1.220  18.424 1.00 . A A . 127 ASN O    1 1 
       18 190106 1 1 127 ASN OD1  O   0.942  -0.012  15.033 1.00 . A A . 127 ASN OD1  1 1 
       18 190107 1 1 128 LEU C    C   7.210   0.512  18.914 1.00 . A A . 128 LEU C    1 1 
       18 190108 1 1 128 LEU CA   C   7.392  -0.471  17.738 1.00 . A A . 128 LEU CA   1 1 
       18 190109 1 1 128 LEU CB   C   8.680  -0.132  16.934 1.00 . A A . 128 LEU CB   1 1 
       18 190110 1 1 128 LEU CD1  C  10.266  -0.578  14.981 1.00 . A A . 128 LEU CD1  1 1 
       18 190111 1 1 128 LEU CD2  C   8.592  -2.380  15.630 1.00 . A A . 128 LEU CD2  1 1 
       18 190112 1 1 128 LEU CG   C   8.872  -0.856  15.557 1.00 . A A . 128 LEU CG   1 1 
       18 190113 1 1 128 LEU H    H   6.306  -0.091  15.955 1.00 . A A . 128 LEU H    1 1 
       18 190114 1 1 128 LEU HA   H   7.478  -1.492  18.128 1.00 . A A . 128 LEU HA   1 1 
       18 190115 1 1 128 LEU HB2  H   8.688   0.941  16.747 1.00 . A A . 128 LEU HB2  1 1 
       18 190116 1 1 128 LEU HB3  H   9.537  -0.364  17.561 1.00 . A A . 128 LEU HB3  1 1 
       18 190117 1 1 128 LEU HD11 H  10.447   0.485  14.931 1.00 . A A . 128 LEU HD11 1 1 
       18 190118 1 1 128 LEU HD12 H  10.326  -0.984  13.985 1.00 . A A . 128 LEU HD12 1 1 
       18 190119 1 1 128 LEU HD13 H  11.033  -1.040  15.586 1.00 . A A . 128 LEU HD13 1 1 
       18 190120 1 1 128 LEU HD21 H   7.630  -2.563  16.100 1.00 . A A . 128 LEU HD21 1 1 
       18 190121 1 1 128 LEU HD22 H   9.365  -2.881  16.190 1.00 . A A . 128 LEU HD22 1 1 
       18 190122 1 1 128 LEU HD23 H   8.570  -2.785  14.627 1.00 . A A . 128 LEU HD23 1 1 
       18 190123 1 1 128 LEU HG   H   8.169  -0.436  14.844 1.00 . A A . 128 LEU HG   1 1 
       18 190124 1 1 128 LEU N    N   6.209  -0.427  16.866 1.00 . A A . 128 LEU N    1 1 
       18 190125 1 1 128 LEU O    O   6.824   1.668  18.698 1.00 . A A . 128 LEU O    1 1 
       18 190126 1 1 129 ALA C    C   8.319   2.034  21.364 1.00 . A A . 129 ALA C    1 1 
       18 190127 1 1 129 ALA CA   C   7.305   0.856  21.368 1.00 . A A . 129 ALA CA   1 1 
       18 190128 1 1 129 ALA CB   C   7.481  -0.031  22.612 1.00 . A A . 129 ALA CB   1 1 
       18 190129 1 1 129 ALA H    H   7.738  -0.894  20.242 1.00 . A A . 129 ALA H    1 1 
       18 190130 1 1 129 ALA HA   H   6.292   1.253  21.376 1.00 . A A . 129 ALA HA   1 1 
       18 190131 1 1 129 ALA HB1  H   8.479  -0.453  22.623 1.00 . A A . 129 ALA HB1  1 1 
       18 190132 1 1 129 ALA HB2  H   6.757  -0.834  22.594 1.00 . A A . 129 ALA HB2  1 1 
       18 190133 1 1 129 ALA HB3  H   7.331   0.560  23.509 1.00 . A A . 129 ALA HB3  1 1 
       18 190134 1 1 129 ALA N    N   7.450   0.036  20.147 1.00 . A A . 129 ALA N    1 1 
       18 190135 1 1 129 ALA O    O   9.462   1.835  20.931 1.00 . A A . 129 ALA O    1 1 
       18 190136 1 1 130 PRO C    C  10.132   4.250  22.522 1.00 . A A . 130 PRO C    1 1 
       18 190137 1 1 130 PRO CA   C   8.778   4.489  21.833 1.00 . A A . 130 PRO CA   1 1 
       18 190138 1 1 130 PRO CB   C   7.948   5.525  22.631 1.00 . A A . 130 PRO CB   1 1 
       18 190139 1 1 130 PRO CD   C   6.528   3.611  22.301 1.00 . A A . 130 PRO CD   1 1 
       18 190140 1 1 130 PRO CG   C   6.525   5.129  22.407 1.00 . A A . 130 PRO CG   1 1 
       18 190141 1 1 130 PRO HA   H   8.952   4.857  20.825 1.00 . A A . 130 PRO HA   1 1 
       18 190142 1 1 130 PRO HB2  H   8.203   5.484  23.693 1.00 . A A . 130 PRO HB2  1 1 
       18 190143 1 1 130 PRO HB3  H   8.127   6.524  22.252 1.00 . A A . 130 PRO HB3  1 1 
       18 190144 1 1 130 PRO HD2  H   6.361   3.157  23.275 1.00 . A A . 130 PRO HD2  1 1 
       18 190145 1 1 130 PRO HD3  H   5.771   3.274  21.601 1.00 . A A . 130 PRO HD3  1 1 
       18 190146 1 1 130 PRO HG2  H   5.912   5.457  23.246 1.00 . A A . 130 PRO HG2  1 1 
       18 190147 1 1 130 PRO HG3  H   6.156   5.572  21.491 1.00 . A A . 130 PRO HG3  1 1 
       18 190148 1 1 130 PRO N    N   7.898   3.282  21.804 1.00 . A A . 130 PRO N    1 1 
       18 190149 1 1 130 PRO O    O  10.202   3.546  23.524 1.00 . A A . 130 PRO O    1 1 
       18 190150 1 1 131 VAL C    C  13.032   6.146  22.966 1.00 . A A . 131 VAL C    1 1 
       18 190151 1 1 131 VAL CA   C  12.555   4.749  22.545 1.00 . A A . 131 VAL CA   1 1 
       18 190152 1 1 131 VAL CB   C  13.595   4.113  21.558 1.00 . A A . 131 VAL CB   1 1 
       18 190153 1 1 131 VAL CG1  C  15.006   4.057  22.198 1.00 . A A . 131 VAL CG1  1 1 
       18 190154 1 1 131 VAL CG2  C  13.131   2.714  21.078 1.00 . A A . 131 VAL CG2  1 1 
       18 190155 1 1 131 VAL H    H  11.086   5.332  21.134 1.00 . A A . 131 VAL H    1 1 
       18 190156 1 1 131 VAL HA   H  12.506   4.118  23.433 1.00 . A A . 131 VAL HA   1 1 
       18 190157 1 1 131 VAL HB   H  13.660   4.757  20.682 1.00 . A A . 131 VAL HB   1 1 
       18 190158 1 1 131 VAL HG11 H  14.957   3.565  23.161 1.00 . A A . 131 VAL HG11 1 1 
       18 190159 1 1 131 VAL HG12 H  15.387   5.058  22.326 1.00 . A A . 131 VAL HG12 1 1 
       18 190160 1 1 131 VAL HG13 H  15.679   3.517  21.557 1.00 . A A . 131 VAL HG13 1 1 
       18 190161 1 1 131 VAL HG21 H  12.815   2.119  21.919 1.00 . A A . 131 VAL HG21 1 1 
       18 190162 1 1 131 VAL HG22 H  13.948   2.211  20.573 1.00 . A A . 131 VAL HG22 1 1 
       18 190163 1 1 131 VAL HG23 H  12.312   2.823  20.386 1.00 . A A . 131 VAL HG23 1 1 
       18 190164 1 1 131 VAL N    N  11.205   4.830  21.962 1.00 . A A . 131 VAL N    1 1 
       18 190165 1 1 131 VAL O    O  12.936   7.111  22.194 1.00 . A A . 131 VAL O    1 1 
       18 190166 1 1 132 ASN C    C  15.624   7.472  24.492 1.00 . A A . 132 ASN C    1 1 
       18 190167 1 1 132 ASN CA   C  14.109   7.449  24.774 1.00 . A A . 132 ASN CA   1 1 
       18 190168 1 1 132 ASN CB   C  13.813   7.493  26.300 1.00 . A A . 132 ASN CB   1 1 
       18 190169 1 1 132 ASN CG   C  14.062   8.858  26.956 1.00 . A A . 132 ASN CG   1 1 
       18 190170 1 1 132 ASN H    H  13.574   5.408  24.740 1.00 . A A . 132 ASN H    1 1 
       18 190171 1 1 132 ASN HA   H  13.638   8.306  24.296 1.00 . A A . 132 ASN HA   1 1 
       18 190172 1 1 132 ASN HB2  H  12.774   7.228  26.461 1.00 . A A . 132 ASN HB2  1 1 
       18 190173 1 1 132 ASN HB3  H  14.434   6.758  26.803 1.00 . A A . 132 ASN HB3  1 1 
       18 190174 1 1 132 ASN HD21 H  12.804   8.405  28.416 1.00 . A A . 132 ASN HD21 1 1 
       18 190175 1 1 132 ASN HD22 H  13.577   9.944  28.534 1.00 . A A . 132 ASN HD22 1 1 
       18 190176 1 1 132 ASN N    N  13.555   6.224  24.196 1.00 . A A . 132 ASN N    1 1 
       18 190177 1 1 132 ASN ND2  N  13.411   9.098  28.077 1.00 . A A . 132 ASN ND2  1 1 
       18 190178 1 1 132 ASN O    O  16.437   7.093  25.347 1.00 . A A . 132 ASN O    1 1 
       18 190179 1 1 132 ASN OD1  O  14.844   9.677  26.480 1.00 . A A . 132 ASN OD1  1 1 
       18 190180 1 1 133 PHE C    C  18.175   8.995  23.674 1.00 . A A . 133 PHE C    1 1 
       18 190181 1 1 133 PHE CA   C  17.381   8.001  22.801 1.00 . A A . 133 PHE CA   1 1 
       18 190182 1 1 133 PHE CB   C  17.421   8.477  21.330 1.00 . A A . 133 PHE CB   1 1 
       18 190183 1 1 133 PHE CD1  C  17.463   6.585  19.638 1.00 . A A . 133 PHE CD1  1 1 
       18 190184 1 1 133 PHE CD2  C  15.373   7.657  20.075 1.00 . A A . 133 PHE CD2  1 1 
       18 190185 1 1 133 PHE CE1  C  16.845   5.765  18.718 1.00 . A A . 133 PHE CE1  1 1 
       18 190186 1 1 133 PHE CE2  C  14.755   6.835  19.161 1.00 . A A . 133 PHE CE2  1 1 
       18 190187 1 1 133 PHE CG   C  16.738   7.549  20.332 1.00 . A A . 133 PHE CG   1 1 
       18 190188 1 1 133 PHE CZ   C  15.490   5.889  18.477 1.00 . A A . 133 PHE CZ   1 1 
       18 190189 1 1 133 PHE H    H  15.261   8.061  22.618 1.00 . A A . 133 PHE H    1 1 
       18 190190 1 1 133 PHE HA   H  17.844   7.021  22.869 1.00 . A A . 133 PHE HA   1 1 
       18 190191 1 1 133 PHE HB2  H  16.941   9.449  21.261 1.00 . A A . 133 PHE HB2  1 1 
       18 190192 1 1 133 PHE HB3  H  18.459   8.592  21.023 1.00 . A A . 133 PHE HB3  1 1 
       18 190193 1 1 133 PHE HD1  H  18.527   6.480  19.824 1.00 . A A . 133 PHE HD1  1 1 
       18 190194 1 1 133 PHE HD2  H  14.787   8.395  20.610 1.00 . A A . 133 PHE HD2  1 1 
       18 190195 1 1 133 PHE HE1  H  17.422   5.017  18.192 1.00 . A A . 133 PHE HE1  1 1 
       18 190196 1 1 133 PHE HE2  H  13.693   6.939  18.977 1.00 . A A . 133 PHE HE2  1 1 
       18 190197 1 1 133 PHE HZ   H  15.007   5.245  17.750 1.00 . A A . 133 PHE HZ   1 1 
       18 190198 1 1 133 PHE N    N  15.976   7.866  23.259 1.00 . A A . 133 PHE N    1 1 
       18 190199 1 1 133 PHE O    O  19.399   8.918  23.746 1.00 . A A . 133 PHE O    1 1 
       18 190200 1 1 134 ASP C    C  18.569  10.330  26.470 1.00 . A A . 134 ASP C    1 1 
       18 190201 1 1 134 ASP CA   C  18.007  10.962  25.190 1.00 . A A . 134 ASP CA   1 1 
       18 190202 1 1 134 ASP CB   C  16.921  12.008  25.543 1.00 . A A . 134 ASP CB   1 1 
       18 190203 1 1 134 ASP CG   C  16.323  12.665  24.293 1.00 . A A . 134 ASP CG   1 1 
       18 190204 1 1 134 ASP H    H  16.474   9.926  24.165 1.00 . A A . 134 ASP H    1 1 
       18 190205 1 1 134 ASP HA   H  18.812  11.457  24.651 1.00 . A A . 134 ASP HA   1 1 
       18 190206 1 1 134 ASP HB2  H  16.121  11.524  26.099 1.00 . A A . 134 ASP HB2  1 1 
       18 190207 1 1 134 ASP HB3  H  17.357  12.779  26.173 1.00 . A A . 134 ASP HB3  1 1 
       18 190208 1 1 134 ASP N    N  17.444   9.929  24.307 1.00 . A A . 134 ASP N    1 1 
       18 190209 1 1 134 ASP O    O  19.709  10.601  26.841 1.00 . A A . 134 ASP O    1 1 
       18 190210 1 1 134 ASP OD1  O  16.797  13.750  23.907 1.00 . A A . 134 ASP OD1  1 1 
       18 190211 1 1 134 ASP OD2  O  15.400  12.079  23.670 1.00 . A A . 134 ASP OD2  1 1 
       18 190212 1 1 135 ALA C    C  19.332   7.821  28.041 1.00 . A A . 135 ALA C    1 1 
       18 190213 1 1 135 ALA CA   C  18.129   8.722  28.333 1.00 . A A . 135 ALA CA   1 1 
       18 190214 1 1 135 ALA CB   C  16.949   7.870  28.841 1.00 . A A . 135 ALA CB   1 1 
       18 190215 1 1 135 ALA H    H  16.846   9.332  26.750 1.00 . A A . 135 ALA H    1 1 
       18 190216 1 1 135 ALA HA   H  18.392   9.441  29.104 1.00 . A A . 135 ALA HA   1 1 
       18 190217 1 1 135 ALA HB1  H  16.565   7.252  28.036 1.00 . A A . 135 ALA HB1  1 1 
       18 190218 1 1 135 ALA HB2  H  16.157   8.508  29.192 1.00 . A A . 135 ALA HB2  1 1 
       18 190219 1 1 135 ALA HB3  H  17.282   7.228  29.652 1.00 . A A . 135 ALA HB3  1 1 
       18 190220 1 1 135 ALA N    N  17.745   9.472  27.116 1.00 . A A . 135 ALA N    1 1 
       18 190221 1 1 135 ALA O    O  20.303   7.790  28.810 1.00 . A A . 135 ALA O    1 1 
       18 190222 1 1 136 LEU C    C  21.597   6.969  26.136 1.00 . A A . 136 LEU C    1 1 
       18 190223 1 1 136 LEU CA   C  20.295   6.213  26.414 1.00 . A A . 136 LEU CA   1 1 
       18 190224 1 1 136 LEU CB   C  19.816   5.449  25.157 1.00 . A A . 136 LEU CB   1 1 
       18 190225 1 1 136 LEU CD1  C  18.154   3.840  24.063 1.00 . A A . 136 LEU CD1  1 1 
       18 190226 1 1 136 LEU CD2  C  18.794   3.544  26.529 1.00 . A A . 136 LEU CD2  1 1 
       18 190227 1 1 136 LEU CG   C  18.559   4.553  25.374 1.00 . A A . 136 LEU CG   1 1 
       18 190228 1 1 136 LEU H    H  18.429   7.213  26.354 1.00 . A A . 136 LEU H    1 1 
       18 190229 1 1 136 LEU HA   H  20.478   5.492  27.205 1.00 . A A . 136 LEU HA   1 1 
       18 190230 1 1 136 LEU HB2  H  19.592   6.176  24.378 1.00 . A A . 136 LEU HB2  1 1 
       18 190231 1 1 136 LEU HB3  H  20.627   4.816  24.806 1.00 . A A . 136 LEU HB3  1 1 
       18 190232 1 1 136 LEU HD11 H  17.960   4.576  23.287 1.00 . A A . 136 LEU HD11 1 1 
       18 190233 1 1 136 LEU HD12 H  17.256   3.259  24.226 1.00 . A A . 136 LEU HD12 1 1 
       18 190234 1 1 136 LEU HD13 H  18.951   3.182  23.739 1.00 . A A . 136 LEU HD13 1 1 
       18 190235 1 1 136 LEU HD21 H  19.123   4.072  27.416 1.00 . A A . 136 LEU HD21 1 1 
       18 190236 1 1 136 LEU HD22 H  19.550   2.822  26.246 1.00 . A A . 136 LEU HD22 1 1 
       18 190237 1 1 136 LEU HD23 H  17.875   3.028  26.754 1.00 . A A . 136 LEU HD23 1 1 
       18 190238 1 1 136 LEU HG   H  17.725   5.194  25.669 1.00 . A A . 136 LEU HG   1 1 
       18 190239 1 1 136 LEU N    N  19.245   7.118  26.893 1.00 . A A . 136 LEU N    1 1 
       18 190240 1 1 136 LEU O    O  22.684   6.456  26.419 1.00 . A A . 136 LEU O    1 1 
       18 190241 1 1 137 PHE C    C  23.262   9.510  26.674 1.00 . A A . 137 PHE C    1 1 
       18 190242 1 1 137 PHE CA   C  22.608   9.086  25.355 1.00 . A A . 137 PHE CA   1 1 
       18 190243 1 1 137 PHE CB   C  22.206  10.343  24.530 1.00 . A A . 137 PHE CB   1 1 
       18 190244 1 1 137 PHE CD1  C  24.226  10.833  23.066 1.00 . A A . 137 PHE CD1  1 1 
       18 190245 1 1 137 PHE CD2  C  23.754  12.363  24.852 1.00 . A A . 137 PHE CD2  1 1 
       18 190246 1 1 137 PHE CE1  C  25.339  11.579  22.730 1.00 . A A . 137 PHE CE1  1 1 
       18 190247 1 1 137 PHE CE2  C  24.862  13.107  24.504 1.00 . A A . 137 PHE CE2  1 1 
       18 190248 1 1 137 PHE CG   C  23.409  11.207  24.136 1.00 . A A . 137 PHE CG   1 1 
       18 190249 1 1 137 PHE CZ   C  25.654  12.715  23.448 1.00 . A A . 137 PHE CZ   1 1 
       18 190250 1 1 137 PHE H    H  20.566   8.532  25.408 1.00 . A A . 137 PHE H    1 1 
       18 190251 1 1 137 PHE HA   H  23.328   8.504  24.776 1.00 . A A . 137 PHE HA   1 1 
       18 190252 1 1 137 PHE HB2  H  21.703  10.026  23.622 1.00 . A A . 137 PHE HB2  1 1 
       18 190253 1 1 137 PHE HB3  H  21.521  10.951  25.111 1.00 . A A . 137 PHE HB3  1 1 
       18 190254 1 1 137 PHE HD1  H  23.982   9.945  22.494 1.00 . A A . 137 PHE HD1  1 1 
       18 190255 1 1 137 PHE HD2  H  23.144  12.679  25.687 1.00 . A A . 137 PHE HD2  1 1 
       18 190256 1 1 137 PHE HE1  H  25.964  11.277  21.895 1.00 . A A . 137 PHE HE1  1 1 
       18 190257 1 1 137 PHE HE2  H  25.114  14.001  25.065 1.00 . A A . 137 PHE HE2  1 1 
       18 190258 1 1 137 PHE HZ   H  26.528  13.302  23.180 1.00 . A A . 137 PHE HZ   1 1 
       18 190259 1 1 137 PHE N    N  21.464   8.208  25.619 1.00 . A A . 137 PHE N    1 1 
       18 190260 1 1 137 PHE O    O  24.475   9.505  26.763 1.00 . A A . 137 PHE O    1 1 
       18 190261 1 1 138 MET C    C  23.848   9.367  29.686 1.00 . A A . 138 MET C    1 1 
       18 190262 1 1 138 MET CA   C  22.926  10.383  28.986 1.00 . A A . 138 MET CA   1 1 
       18 190263 1 1 138 MET CB   C  21.741  10.768  29.921 1.00 . A A . 138 MET CB   1 1 
       18 190264 1 1 138 MET CE   C  22.658  13.789  28.227 1.00 . A A . 138 MET CE   1 1 
       18 190265 1 1 138 MET CG   C  20.866  11.960  29.466 1.00 . A A . 138 MET CG   1 1 
       18 190266 1 1 138 MET H    H  21.468   9.748  27.565 1.00 . A A . 138 MET H    1 1 
       18 190267 1 1 138 MET HA   H  23.503  11.286  28.766 1.00 . A A . 138 MET HA   1 1 
       18 190268 1 1 138 MET HB2  H  21.092   9.902  30.024 1.00 . A A . 138 MET HB2  1 1 
       18 190269 1 1 138 MET HB3  H  22.137  11.008  30.903 1.00 . A A . 138 MET HB3  1 1 
       18 190270 1 1 138 MET HE1  H  23.054  14.794  28.194 1.00 . A A . 138 MET HE1  1 1 
       18 190271 1 1 138 MET HE2  H  22.071  13.603  27.340 1.00 . A A . 138 MET HE2  1 1 
       18 190272 1 1 138 MET HE3  H  23.478  13.086  28.267 1.00 . A A . 138 MET HE3  1 1 
       18 190273 1 1 138 MET HG2  H  20.633  11.839  28.419 1.00 . A A . 138 MET HG2  1 1 
       18 190274 1 1 138 MET HG3  H  19.939  11.945  30.030 1.00 . A A . 138 MET HG3  1 1 
       18 190275 1 1 138 MET N    N  22.436   9.858  27.690 1.00 . A A . 138 MET N    1 1 
       18 190276 1 1 138 MET O    O  24.979   9.703  30.048 1.00 . A A . 138 MET O    1 1 
       18 190277 1 1 138 MET SD   S  21.632  13.594  29.690 1.00 . A A . 138 MET SD   1 1 
       18 190278 1 1 139 ASN C    C  25.363   6.598  29.708 1.00 . A A . 139 ASN C    1 1 
       18 190279 1 1 139 ASN CA   C  24.138   7.046  30.533 1.00 . A A . 139 ASN CA   1 1 
       18 190280 1 1 139 ASN CB   C  23.251   5.820  30.912 1.00 . A A . 139 ASN CB   1 1 
       18 190281 1 1 139 ASN CG   C  22.733   4.997  29.721 1.00 . A A . 139 ASN CG   1 1 
       18 190282 1 1 139 ASN H    H  22.484   7.888  29.466 1.00 . A A . 139 ASN H    1 1 
       18 190283 1 1 139 ASN HA   H  24.506   7.490  31.456 1.00 . A A . 139 ASN HA   1 1 
       18 190284 1 1 139 ASN HB2  H  23.823   5.158  31.550 1.00 . A A . 139 ASN HB2  1 1 
       18 190285 1 1 139 ASN HB3  H  22.395   6.176  31.477 1.00 . A A . 139 ASN HB3  1 1 
       18 190286 1 1 139 ASN HD21 H  20.955   5.891  29.780 1.00 . A A . 139 ASN HD21 1 1 
       18 190287 1 1 139 ASN HD22 H  21.143   4.677  28.579 1.00 . A A . 139 ASN HD22 1 1 
       18 190288 1 1 139 ASN N    N  23.371   8.106  29.833 1.00 . A A . 139 ASN N    1 1 
       18 190289 1 1 139 ASN ND2  N  21.490   5.216  29.315 1.00 . A A . 139 ASN ND2  1 1 
       18 190290 1 1 139 ASN O    O  26.379   6.192  30.277 1.00 . A A . 139 ASN O    1 1 
       18 190291 1 1 139 ASN OD1  O  23.437   4.135  29.192 1.00 . A A . 139 ASN OD1  1 1 
       18 190292 1 1 140 TYR C    C  27.417   7.477  27.426 1.00 . A A . 140 TYR C    1 1 
       18 190293 1 1 140 TYR CA   C  26.354   6.357  27.437 1.00 . A A . 140 TYR CA   1 1 
       18 190294 1 1 140 TYR CB   C  25.783   6.122  26.010 1.00 . A A . 140 TYR CB   1 1 
       18 190295 1 1 140 TYR CD1  C  27.666   4.873  24.800 1.00 . A A . 140 TYR CD1  1 1 
       18 190296 1 1 140 TYR CD2  C  27.035   7.031  23.966 1.00 . A A . 140 TYR CD2  1 1 
       18 190297 1 1 140 TYR CE1  C  28.633   4.778  23.816 1.00 . A A . 140 TYR CE1  1 1 
       18 190298 1 1 140 TYR CE2  C  27.998   6.934  22.981 1.00 . A A . 140 TYR CE2  1 1 
       18 190299 1 1 140 TYR CG   C  26.842   6.001  24.901 1.00 . A A . 140 TYR CG   1 1 
       18 190300 1 1 140 TYR CZ   C  28.795   5.809  22.912 1.00 . A A . 140 TYR CZ   1 1 
       18 190301 1 1 140 TYR H    H  24.388   6.957  27.985 1.00 . A A . 140 TYR H    1 1 
       18 190302 1 1 140 TYR HA   H  26.820   5.437  27.781 1.00 . A A . 140 TYR HA   1 1 
       18 190303 1 1 140 TYR HB2  H  25.206   5.206  26.011 1.00 . A A . 140 TYR HB2  1 1 
       18 190304 1 1 140 TYR HB3  H  25.117   6.944  25.757 1.00 . A A . 140 TYR HB3  1 1 
       18 190305 1 1 140 TYR HD1  H  27.540   4.063  25.503 1.00 . A A . 140 TYR HD1  1 1 
       18 190306 1 1 140 TYR HD2  H  26.410   7.917  24.019 1.00 . A A . 140 TYR HD2  1 1 
       18 190307 1 1 140 TYR HE1  H  29.262   3.897  23.757 1.00 . A A . 140 TYR HE1  1 1 
       18 190308 1 1 140 TYR HE2  H  28.129   7.744  22.271 1.00 . A A . 140 TYR HE2  1 1 
       18 190309 1 1 140 TYR HH   H  30.274   6.530  21.904 1.00 . A A . 140 TYR HH   1 1 
       18 190310 1 1 140 TYR N    N  25.250   6.679  28.367 1.00 . A A . 140 TYR N    1 1 
       18 190311 1 1 140 TYR O    O  28.609   7.208  27.241 1.00 . A A . 140 TYR O    1 1 
       18 190312 1 1 140 TYR OH   O  29.760   5.713  21.930 1.00 . A A . 140 TYR OH   1 1 
       18 190313 1 1 141 LEU C    C  28.842   9.898  28.679 1.00 . A A . 141 LEU C    1 1 
       18 190314 1 1 141 LEU CA   C  27.801   9.929  27.556 1.00 . A A . 141 LEU CA   1 1 
       18 190315 1 1 141 LEU CB   C  26.878  11.178  27.669 1.00 . A A . 141 LEU CB   1 1 
       18 190316 1 1 141 LEU CD1  C  28.327  12.850  26.343 1.00 . A A . 141 LEU CD1  1 1 
       18 190317 1 1 141 LEU CD2  C  26.446  13.674  27.880 1.00 . A A . 141 LEU CD2  1 1 
       18 190318 1 1 141 LEU CG   C  27.534  12.596  27.648 1.00 . A A . 141 LEU CG   1 1 
       18 190319 1 1 141 LEU H    H  26.013   8.828  27.848 1.00 . A A . 141 LEU H    1 1 
       18 190320 1 1 141 LEU HA   H  28.302   9.939  26.592 1.00 . A A . 141 LEU HA   1 1 
       18 190321 1 1 141 LEU HB2  H  26.166  11.132  26.847 1.00 . A A . 141 LEU HB2  1 1 
       18 190322 1 1 141 LEU HB3  H  26.309  11.084  28.592 1.00 . A A . 141 LEU HB3  1 1 
       18 190323 1 1 141 LEU HD11 H  28.765  13.841  26.371 1.00 . A A . 141 LEU HD11 1 1 
       18 190324 1 1 141 LEU HD12 H  27.667  12.779  25.486 1.00 . A A . 141 LEU HD12 1 1 
       18 190325 1 1 141 LEU HD13 H  29.116  12.116  26.249 1.00 . A A . 141 LEU HD13 1 1 
       18 190326 1 1 141 LEU HD21 H  26.871  14.657  27.803 1.00 . A A . 141 LEU HD21 1 1 
       18 190327 1 1 141 LEU HD22 H  26.023  13.553  28.869 1.00 . A A . 141 LEU HD22 1 1 
       18 190328 1 1 141 LEU HD23 H  25.657  13.568  27.142 1.00 . A A . 141 LEU HD23 1 1 
       18 190329 1 1 141 LEU HG   H  28.238  12.668  28.468 1.00 . A A . 141 LEU HG   1 1 
       18 190330 1 1 141 LEU N    N  26.960   8.719  27.627 1.00 . A A . 141 LEU N    1 1 
       18 190331 1 1 141 LEU O    O  30.045  10.018  28.421 1.00 . A A . 141 LEU O    1 1 
       18 190332 1 1 142 GLN C    C  28.251   9.406  32.386 1.00 . A A . 142 GLN C    1 1 
       18 190333 1 1 142 GLN CA   C  29.152   9.573  31.148 1.00 . A A . 142 GLN CA   1 1 
       18 190334 1 1 142 GLN CB   C  30.046  10.839  31.332 1.00 . A A . 142 GLN CB   1 1 
       18 190335 1 1 142 GLN CD   C  30.151  13.404  31.425 1.00 . A A . 142 GLN CD   1 1 
       18 190336 1 1 142 GLN CG   C  29.263  12.166  31.364 1.00 . A A . 142 GLN CG   1 1 
       18 190337 1 1 142 GLN H    H  27.375   9.508  29.986 1.00 . A A . 142 GLN H    1 1 
       18 190338 1 1 142 GLN HA   H  29.787   8.695  31.066 1.00 . A A . 142 GLN HA   1 1 
       18 190339 1 1 142 GLN HB2  H  30.610  10.746  32.254 1.00 . A A . 142 GLN HB2  1 1 
       18 190340 1 1 142 GLN HB3  H  30.750  10.881  30.506 1.00 . A A . 142 GLN HB3  1 1 
       18 190341 1 1 142 GLN HE21 H  28.804  14.461  30.423 1.00 . A A . 142 GLN HE21 1 1 
       18 190342 1 1 142 GLN HE22 H  30.243  15.301  30.878 1.00 . A A . 142 GLN HE22 1 1 
       18 190343 1 1 142 GLN HG2  H  28.651  12.227  30.468 1.00 . A A . 142 GLN HG2  1 1 
       18 190344 1 1 142 GLN HG3  H  28.611  12.170  32.231 1.00 . A A . 142 GLN HG3  1 1 
       18 190345 1 1 142 GLN N    N  28.340   9.652  29.909 1.00 . A A . 142 GLN N    1 1 
       18 190346 1 1 142 GLN NE2  N  29.685  14.497  30.851 1.00 . A A . 142 GLN NE2  1 1 
       18 190347 1 1 142 GLN O    O  28.753   9.092  33.475 1.00 . A A . 142 GLN O    1 1 
       18 190348 1 1 142 GLN OE1  O  31.247  13.381  31.986 1.00 . A A . 142 GLN OE1  1 1 
       18 190349 1 1 143 GLN C    C  26.121  10.945  34.172 1.00 . A A . 143 GLN C    1 1 
       18 190350 1 1 143 GLN CA   C  25.903   9.692  33.280 1.00 . A A . 143 GLN CA   1 1 
       18 190351 1 1 143 GLN CB   C  25.869   8.361  34.101 1.00 . A A . 143 GLN CB   1 1 
       18 190352 1 1 143 GLN CD   C  24.820   6.968  35.973 1.00 . A A . 143 GLN CD   1 1 
       18 190353 1 1 143 GLN CG   C  24.853   8.319  35.262 1.00 . A A . 143 GLN CG   1 1 
       18 190354 1 1 143 GLN H    H  26.615   9.801  31.289 1.00 . A A . 143 GLN H    1 1 
       18 190355 1 1 143 GLN HA   H  24.947   9.811  32.781 1.00 . A A . 143 GLN HA   1 1 
       18 190356 1 1 143 GLN HB2  H  25.636   7.549  33.419 1.00 . A A . 143 GLN HB2  1 1 
       18 190357 1 1 143 GLN HB3  H  26.861   8.183  34.510 1.00 . A A . 143 GLN HB3  1 1 
       18 190358 1 1 143 GLN HE21 H  23.404   6.314  34.749 1.00 . A A . 143 GLN HE21 1 1 
       18 190359 1 1 143 GLN HE22 H  23.935   5.192  35.950 1.00 . A A . 143 GLN HE22 1 1 
       18 190360 1 1 143 GLN HG2  H  25.113   9.086  35.984 1.00 . A A . 143 GLN HG2  1 1 
       18 190361 1 1 143 GLN HG3  H  23.864   8.533  34.870 1.00 . A A . 143 GLN HG3  1 1 
       18 190362 1 1 143 GLN N    N  26.923   9.640  32.198 1.00 . A A . 143 GLN N    1 1 
       18 190363 1 1 143 GLN NE2  N  23.965   6.070  35.513 1.00 . A A . 143 GLN NE2  1 1 
       18 190364 1 1 143 GLN O    O  27.237  11.478  34.234 1.00 . A A . 143 GLN O    1 1 
       18 190365 1 1 143 GLN OE1  O  25.567   6.734  36.922 1.00 . A A . 143 GLN OE1  1 1 
       18 190366 1 1 144 GLN C    C  25.307  13.903  34.909 1.00 . A A . 144 GLN C    1 1 
       18 190367 1 1 144 GLN CA   C  25.037  12.608  35.713 1.00 . A A . 144 GLN CA   1 1 
       18 190368 1 1 144 GLN CB   C  26.036  12.456  36.907 1.00 . A A . 144 GLN CB   1 1 
       18 190369 1 1 144 GLN CD   C  24.430  11.214  38.473 1.00 . A A . 144 GLN CD   1 1 
       18 190370 1 1 144 GLN CG   C  25.807  11.229  37.813 1.00 . A A . 144 GLN CG   1 1 
       18 190371 1 1 144 GLN H    H  24.180  10.963  34.685 1.00 . A A . 144 GLN H    1 1 
       18 190372 1 1 144 GLN HA   H  24.033  12.678  36.123 1.00 . A A . 144 GLN HA   1 1 
       18 190373 1 1 144 GLN HB2  H  27.043  12.392  36.509 1.00 . A A . 144 GLN HB2  1 1 
       18 190374 1 1 144 GLN HB3  H  25.974  13.349  37.527 1.00 . A A . 144 GLN HB3  1 1 
       18 190375 1 1 144 GLN HE21 H  25.108  12.310  39.981 1.00 . A A . 144 GLN HE21 1 1 
       18 190376 1 1 144 GLN HE22 H  23.437  11.874  40.061 1.00 . A A . 144 GLN HE22 1 1 
       18 190377 1 1 144 GLN HG2  H  25.911  10.330  37.215 1.00 . A A . 144 GLN HG2  1 1 
       18 190378 1 1 144 GLN HG3  H  26.565  11.218  38.590 1.00 . A A . 144 GLN HG3  1 1 
       18 190379 1 1 144 GLN N    N  25.033  11.425  34.822 1.00 . A A . 144 GLN N    1 1 
       18 190380 1 1 144 GLN NE2  N  24.314  11.862  39.621 1.00 . A A . 144 GLN NE2  1 1 
       18 190381 1 1 144 GLN O    O  24.367  14.628  34.552 1.00 . A A . 144 GLN O    1 1 
       18 190382 1 1 144 GLN OE1  O  23.472  10.638  37.944 1.00 . A A . 144 GLN OE1  1 1 
       18 190383 1 1 145 ALA C    C  26.629  15.211  32.344 1.00 . A A . 145 ALA C    1 1 
       18 190384 1 1 145 ALA CA   C  27.027  15.340  33.832 1.00 . A A . 145 ALA CA   1 1 
       18 190385 1 1 145 ALA CB   C  28.549  15.529  33.985 1.00 . A A . 145 ALA CB   1 1 
       18 190386 1 1 145 ALA H    H  27.274  13.507  34.857 1.00 . A A . 145 ALA H    1 1 
       18 190387 1 1 145 ALA HA   H  26.533  16.215  34.261 1.00 . A A . 145 ALA HA   1 1 
       18 190388 1 1 145 ALA HB1  H  28.869  16.408  33.437 1.00 . A A . 145 ALA HB1  1 1 
       18 190389 1 1 145 ALA HB2  H  29.067  14.661  33.600 1.00 . A A . 145 ALA HB2  1 1 
       18 190390 1 1 145 ALA HB3  H  28.800  15.657  35.032 1.00 . A A . 145 ALA HB3  1 1 
       18 190391 1 1 145 ALA N    N  26.593  14.156  34.591 1.00 . A A . 145 ALA N    1 1 
       18 190392 1 1 145 ALA O    O  26.659  14.111  31.774 1.00 . A A . 145 ALA O    1 1 
       18 190393 1 1 146 GLY C    C  25.554  17.828  29.917 1.00 . A A . 146 GLY C    1 1 
       18 190394 1 1 146 GLY CA   C  25.820  16.396  30.346 1.00 . A A . 146 GLY CA   1 1 
       18 190395 1 1 146 GLY H    H  26.280  17.174  32.255 1.00 . A A . 146 GLY H    1 1 
       18 190396 1 1 146 GLY HA2  H  26.590  15.973  29.709 1.00 . A A . 146 GLY HA2  1 1 
       18 190397 1 1 146 GLY HA3  H  24.912  15.813  30.234 1.00 . A A . 146 GLY HA3  1 1 
       18 190398 1 1 146 GLY N    N  26.258  16.343  31.740 1.00 . A A . 146 GLY N    1 1 
       18 190399 1 1 146 GLY O    O  24.539  18.121  29.275 1.00 . A A . 146 GLY O    1 1 
       18 190400 1 1 147 GLU C    C  26.499  20.529  28.580 1.00 . A A . 147 GLU C    1 1 
       18 190401 1 1 147 GLU CA   C  26.393  20.177  30.082 1.00 . A A . 147 GLU CA   1 1 
       18 190402 1 1 147 GLU CB   C  27.502  20.899  30.912 1.00 . A A . 147 GLU CB   1 1 
       18 190403 1 1 147 GLU CD   C  26.229  23.132  31.225 1.00 . A A . 147 GLU CD   1 1 
       18 190404 1 1 147 GLU CG   C  27.539  22.446  30.794 1.00 . A A . 147 GLU CG   1 1 
       18 190405 1 1 147 GLU H    H  27.303  18.372  30.726 1.00 . A A . 147 GLU H    1 1 
       18 190406 1 1 147 GLU HA   H  25.420  20.496  30.453 1.00 . A A . 147 GLU HA   1 1 
       18 190407 1 1 147 GLU HB2  H  27.363  20.649  31.959 1.00 . A A . 147 GLU HB2  1 1 
       18 190408 1 1 147 GLU HB3  H  28.469  20.514  30.601 1.00 . A A . 147 GLU HB3  1 1 
       18 190409 1 1 147 GLU HG2  H  28.348  22.823  31.415 1.00 . A A . 147 GLU HG2  1 1 
       18 190410 1 1 147 GLU HG3  H  27.753  22.705  29.761 1.00 . A A . 147 GLU HG3  1 1 
       18 190411 1 1 147 GLU N    N  26.496  18.718  30.293 1.00 . A A . 147 GLU N    1 1 
       18 190412 1 1 147 GLU O    O  27.243  19.884  27.831 1.00 . A A . 147 GLU O    1 1 
       18 190413 1 1 147 GLU OE1  O  25.447  23.559  30.357 1.00 . A A . 147 GLU OE1  1 1 
       18 190414 1 1 147 GLU OE2  O  25.962  23.229  32.432 1.00 . A A . 147 GLU OE2  1 1 
       18 190415 1 1 148 GLY C    C  26.878  22.840  26.362 1.00 . A A . 148 GLY C    1 1 
       18 190416 1 1 148 GLY CA   C  25.688  21.983  26.769 1.00 . A A . 148 GLY CA   1 1 
       18 190417 1 1 148 GLY H    H  25.204  22.039  28.820 1.00 . A A . 148 GLY H    1 1 
       18 190418 1 1 148 GLY HA2  H  25.636  21.109  26.125 1.00 . A A . 148 GLY HA2  1 1 
       18 190419 1 1 148 GLY HA3  H  24.782  22.557  26.627 1.00 . A A . 148 GLY HA3  1 1 
       18 190420 1 1 148 GLY N    N  25.740  21.556  28.159 1.00 . A A . 148 GLY N    1 1 
       18 190421 1 1 148 GLY O    O  26.877  24.052  26.598 1.00 . A A . 148 GLY O    1 1 
       18 190422 1 1 149 THR C    C  28.764  23.802  24.040 1.00 . A A . 149 THR C    1 1 
       18 190423 1 1 149 THR CA   C  29.096  22.912  25.267 1.00 . A A . 149 THR CA   1 1 
       18 190424 1 1 149 THR CB   C  30.270  21.923  24.934 1.00 . A A . 149 THR CB   1 1 
       18 190425 1 1 149 THR CG2  C  29.853  20.811  23.971 1.00 . A A . 149 THR CG2  1 1 
       18 190426 1 1 149 THR H    H  27.840  21.235  25.629 1.00 . A A . 149 THR H    1 1 
       18 190427 1 1 149 THR HA   H  29.434  23.554  26.080 1.00 . A A . 149 THR HA   1 1 
       18 190428 1 1 149 THR HB   H  30.593  21.461  25.863 1.00 . A A . 149 THR HB   1 1 
       18 190429 1 1 149 THR HG1  H  31.887  23.058  25.091 1.00 . A A . 149 THR HG1  1 1 
       18 190430 1 1 149 THR HG21 H  29.539  21.242  23.028 1.00 . A A . 149 THR HG21 1 1 
       18 190431 1 1 149 THR HG22 H  29.032  20.249  24.394 1.00 . A A . 149 THR HG22 1 1 
       18 190432 1 1 149 THR HG23 H  30.688  20.142  23.799 1.00 . A A . 149 THR HG23 1 1 
       18 190433 1 1 149 THR N    N  27.896  22.206  25.752 1.00 . A A . 149 THR N    1 1 
       18 190434 1 1 149 THR O    O  28.100  23.363  23.087 1.00 . A A . 149 THR O    1 1 
       18 190435 1 1 149 THR OG1  O  31.393  22.634  24.379 1.00 . A A . 149 THR OG1  1 1 
       18 190436 1 1 150 GLU C    C  30.330  26.845  22.839 1.00 . A A . 150 GLU C    1 1 
       18 190437 1 1 150 GLU CA   C  29.010  26.090  23.076 1.00 . A A . 150 GLU CA   1 1 
       18 190438 1 1 150 GLU CB   C  27.907  27.076  23.552 1.00 . A A . 150 GLU CB   1 1 
       18 190439 1 1 150 GLU CD   C  27.197  28.827  25.321 1.00 . A A . 150 GLU CD   1 1 
       18 190440 1 1 150 GLU CG   C  28.275  27.845  24.846 1.00 . A A . 150 GLU CG   1 1 
       18 190441 1 1 150 GLU H    H  29.761  25.304  24.887 1.00 . A A . 150 GLU H    1 1 
       18 190442 1 1 150 GLU HA   H  28.701  25.615  22.145 1.00 . A A . 150 GLU HA   1 1 
       18 190443 1 1 150 GLU HB2  H  27.712  27.797  22.763 1.00 . A A . 150 GLU HB2  1 1 
       18 190444 1 1 150 GLU HB3  H  26.997  26.514  23.735 1.00 . A A . 150 GLU HB3  1 1 
       18 190445 1 1 150 GLU HG2  H  28.465  27.117  25.630 1.00 . A A . 150 GLU HG2  1 1 
       18 190446 1 1 150 GLU HG3  H  29.192  28.401  24.670 1.00 . A A . 150 GLU HG3  1 1 
       18 190447 1 1 150 GLU N    N  29.227  25.055  24.105 1.00 . A A . 150 GLU N    1 1 
       18 190448 1 1 150 GLU O    O  31.320  26.607  23.554 1.00 . A A . 150 GLU O    1 1 
       18 190449 1 1 150 GLU OE1  O  26.934  29.816  24.614 1.00 . A A . 150 GLU OE1  1 1 
       18 190450 1 1 150 GLU OE2  O  26.622  28.626  26.414 1.00 . A A . 150 GLU OE2  1 1 
       18 190451 1 1 151 GLU C    C  32.723  27.828  20.935 1.00 . A A . 151 GLU C    1 1 
       18 190452 1 1 151 GLU CA   C  31.485  28.622  21.466 1.00 . A A . 151 GLU CA   1 1 
       18 190453 1 1 151 GLU CB   C  31.837  29.525  22.699 1.00 . A A . 151 GLU CB   1 1 
       18 190454 1 1 151 GLU CD   C  32.393  31.695  21.423 1.00 . A A . 151 GLU CD   1 1 
       18 190455 1 1 151 GLU CG   C  32.860  30.662  22.463 1.00 . A A . 151 GLU CG   1 1 
       18 190456 1 1 151 GLU H    H  29.549  27.750  21.221 1.00 . A A . 151 GLU H    1 1 
       18 190457 1 1 151 GLU HA   H  31.141  29.264  20.658 1.00 . A A . 151 GLU HA   1 1 
       18 190458 1 1 151 GLU HB2  H  30.920  29.982  23.060 1.00 . A A . 151 GLU HB2  1 1 
       18 190459 1 1 151 GLU HB3  H  32.220  28.887  23.489 1.00 . A A . 151 GLU HB3  1 1 
       18 190460 1 1 151 GLU HG2  H  33.033  31.178  23.406 1.00 . A A . 151 GLU HG2  1 1 
       18 190461 1 1 151 GLU HG3  H  33.796  30.221  22.136 1.00 . A A . 151 GLU HG3  1 1 
       18 190462 1 1 151 GLU N    N  30.343  27.718  21.798 1.00 . A A . 151 GLU N    1 1 
       18 190463 1 1 151 GLU O    O  33.757  28.406  20.580 1.00 . A A . 151 GLU O    1 1 
       18 190464 1 1 151 GLU OE1  O  32.972  31.762  20.319 1.00 . A A . 151 GLU OE1  1 1 
       18 190465 1 1 151 GLU OE2  O  31.430  32.443  21.705 1.00 . A A . 151 GLU OE2  1 1 
       18 190466 1 1 152 HIS C    C  33.216  25.175  18.937 1.00 . A A . 152 HIS C    1 1 
       18 190467 1 1 152 HIS CA   C  33.614  25.586  20.352 1.00 . A A . 152 HIS CA   1 1 
       18 190468 1 1 152 HIS CB   C  33.716  24.342  21.281 1.00 . A A . 152 HIS CB   1 1 
       18 190469 1 1 152 HIS CD2  C  34.625  22.248  19.985 1.00 . A A . 152 HIS CD2  1 1 
       18 190470 1 1 152 HIS CE1  C  36.659  22.244  20.774 1.00 . A A . 152 HIS CE1  1 1 
       18 190471 1 1 152 HIS CG   C  34.730  23.301  20.841 1.00 . A A . 152 HIS CG   1 1 
       18 190472 1 1 152 HIS H    H  31.729  26.107  21.102 1.00 . A A . 152 HIS H    1 1 
       18 190473 1 1 152 HIS HA   H  34.577  26.100  20.331 1.00 . A A . 152 HIS HA   1 1 
       18 190474 1 1 152 HIS HB2  H  33.994  24.669  22.278 1.00 . A A . 152 HIS HB2  1 1 
       18 190475 1 1 152 HIS HB3  H  32.745  23.861  21.337 1.00 . A A . 152 HIS HB3  1 1 
       18 190476 1 1 152 HIS HD1  H  36.416  23.893  21.957 1.00 . A A . 152 HIS HD1  1 1 
       18 190477 1 1 152 HIS HD2  H  33.748  21.970  19.417 1.00 . A A . 152 HIS HD2  1 1 
       18 190478 1 1 152 HIS HE1  H  37.683  21.966  20.970 1.00 . A A . 152 HIS HE1  1 1 
       18 190479 1 1 152 HIS HE2  H  35.971  20.689  19.651 1.00 . A A . 152 HIS HE2  1 1 
       18 190480 1 1 152 HIS N    N  32.584  26.497  20.846 1.00 . A A . 152 HIS N    1 1 
       18 190481 1 1 152 HIS ND1  N  36.022  23.262  21.314 1.00 . A A . 152 HIS ND1  1 1 
       18 190482 1 1 152 HIS NE2  N  35.836  21.608  19.966 1.00 . A A . 152 HIS NE2  1 1 
       18 190483 1 1 152 HIS O    O  32.354  24.331  18.784 1.00 . A A . 152 HIS O    1 1 
       18 190484 1 1 153 GLN C    C  32.128  25.722  16.017 1.00 . A A . 153 GLN C    1 1 
       18 190485 1 1 153 GLN CA   C  33.594  25.524  16.488 1.00 . A A . 153 GLN CA   1 1 
       18 190486 1 1 153 GLN CB   C  34.089  24.082  16.160 1.00 . A A . 153 GLN CB   1 1 
       18 190487 1 1 153 GLN CD   C  36.068  22.410  16.192 1.00 . A A . 153 GLN CD   1 1 
       18 190488 1 1 153 GLN CG   C  35.576  23.833  16.490 1.00 . A A . 153 GLN CG   1 1 
       18 190489 1 1 153 GLN H    H  34.364  26.603  18.151 1.00 . A A . 153 GLN H    1 1 
       18 190490 1 1 153 GLN HA   H  34.209  26.226  15.937 1.00 . A A . 153 GLN HA   1 1 
       18 190491 1 1 153 GLN HB2  H  33.493  23.373  16.727 1.00 . A A . 153 GLN HB2  1 1 
       18 190492 1 1 153 GLN HB3  H  33.939  23.891  15.101 1.00 . A A . 153 GLN HB3  1 1 
       18 190493 1 1 153 GLN HE21 H  34.304  21.606  16.672 1.00 . A A . 153 GLN HE21 1 1 
       18 190494 1 1 153 GLN HE22 H  35.523  20.498  16.156 1.00 . A A . 153 GLN HE22 1 1 
       18 190495 1 1 153 GLN HG2  H  36.177  24.526  15.916 1.00 . A A . 153 GLN HG2  1 1 
       18 190496 1 1 153 GLN HG3  H  35.734  24.029  17.546 1.00 . A A . 153 GLN HG3  1 1 
       18 190497 1 1 153 GLN N    N  33.790  25.845  17.925 1.00 . A A . 153 GLN N    1 1 
       18 190498 1 1 153 GLN NE2  N  35.213  21.406  16.360 1.00 . A A . 153 GLN NE2  1 1 
       18 190499 1 1 153 GLN O    O  31.208  25.904  16.829 1.00 . A A . 153 GLN O    1 1 
       18 190500 1 1 153 GLN OE1  O  37.234  22.211  15.844 1.00 . A A . 153 GLN OE1  1 1 
       18 190501 1 1 154 ASP C    C  30.918  25.755  12.492 1.00 . A A . 154 ASP C    1 1 
       18 190502 1 1 154 ASP CA   C  30.662  25.878  14.002 1.00 . A A . 154 ASP CA   1 1 
       18 190503 1 1 154 ASP CB   C  30.028  27.260  14.357 1.00 . A A . 154 ASP CB   1 1 
       18 190504 1 1 154 ASP CG   C  28.729  27.561  13.588 1.00 . A A . 154 ASP CG   1 1 
       18 190505 1 1 154 ASP H    H  32.732  25.504  14.128 1.00 . A A . 154 ASP H    1 1 
       18 190506 1 1 154 ASP HA   H  29.988  25.080  14.320 1.00 . A A . 154 ASP HA   1 1 
       18 190507 1 1 154 ASP HB2  H  29.805  27.276  15.421 1.00 . A A . 154 ASP HB2  1 1 
       18 190508 1 1 154 ASP HB3  H  30.755  28.042  14.152 1.00 . A A . 154 ASP HB3  1 1 
       18 190509 1 1 154 ASP N    N  31.951  25.682  14.686 1.00 . A A . 154 ASP N    1 1 
       18 190510 1 1 154 ASP O    O  31.375  26.715  11.855 1.00 . A A . 154 ASP O    1 1 
       18 190511 1 1 154 ASP OD1  O  28.747  28.439  12.692 1.00 . A A . 154 ASP OD1  1 1 
       18 190512 1 1 154 ASP OD2  O  27.684  26.922  13.872 1.00 . A A . 154 ASP OD2  1 1 
       18 190513 1 1 155 ALA C    C  30.331  22.816  10.251 1.00 . A A . 155 ALA C    1 1 
       18 190514 1 1 155 ALA CA   C  30.940  24.204  10.551 1.00 . A A . 155 ALA CA   1 1 
       18 190515 1 1 155 ALA CB   C  32.460  24.205  10.238 1.00 . A A . 155 ALA CB   1 1 
       18 190516 1 1 155 ALA H    H  30.285  23.853  12.531 1.00 . A A . 155 ALA H    1 1 
       18 190517 1 1 155 ALA HA   H  30.463  24.962   9.928 1.00 . A A . 155 ALA HA   1 1 
       18 190518 1 1 155 ALA HB1  H  32.958  23.457  10.843 1.00 . A A . 155 ALA HB1  1 1 
       18 190519 1 1 155 ALA HB2  H  32.881  25.178  10.456 1.00 . A A . 155 ALA HB2  1 1 
       18 190520 1 1 155 ALA HB3  H  32.616  23.980   9.188 1.00 . A A . 155 ALA HB3  1 1 
       18 190521 1 1 155 ALA N    N  30.676  24.549  11.955 1.00 . A A . 155 ALA N    1 1 
       18 190522 1 1 155 ALA O    O  30.877  21.803  10.757 1.00 . A A . 155 ALA O    1 1 
       18 190523 1 1 155 ALA OXT  O  29.351  22.735   9.491 1.00 . A A . 155 ALA OXT  1 1 
       18 190524 2 1   1 MET C    C  -5.759 -23.303 -27.898 1.00 . B B .   1 MET C    1 1 
       18 190525 2 1   1 MET CA   C  -4.842 -22.247 -27.271 1.00 . B B .   1 MET CA   1 1 
       18 190526 2 1   1 MET CB   C  -5.497 -20.832 -27.276 1.00 . B B .   1 MET CB   1 1 
       18 190527 2 1   1 MET CE   C  -9.718 -21.128 -27.081 1.00 . B B .   1 MET CE   1 1 
       18 190528 2 1   1 MET CG   C  -6.957 -20.744 -26.763 1.00 . B B .   1 MET CG   1 1 
       18 190529 2 1   1 MET H1   H  -3.725 -22.049 -29.009 1.00 . B B .   1 MET H1   1 1 
       18 190530 2 1   1 MET H2   H  -3.059 -23.128 -27.893 1.00 . B B .   1 MET H2   1 1 
       18 190531 2 1   1 MET H3   H  -2.944 -21.464 -27.630 1.00 . B B .   1 MET H3   1 1 
       18 190532 2 1   1 MET HA   H  -4.623 -22.531 -26.247 1.00 . B B .   1 MET HA   1 1 
       18 190533 2 1   1 MET HB2  H  -4.889 -20.172 -26.669 1.00 . B B .   1 MET HB2  1 1 
       18 190534 2 1   1 MET HB3  H  -5.482 -20.458 -28.293 1.00 . B B .   1 MET HB3  1 1 
       18 190535 2 1   1 MET HE1  H  -9.850 -20.065 -26.934 1.00 . B B .   1 MET HE1  1 1 
       18 190536 2 1   1 MET HE2  H  -9.709 -21.626 -26.123 1.00 . B B .   1 MET HE2  1 1 
       18 190537 2 1   1 MET HE3  H -10.533 -21.512 -27.678 1.00 . B B .   1 MET HE3  1 1 
       18 190538 2 1   1 MET HG2  H  -7.035 -21.291 -25.831 1.00 . B B .   1 MET HG2  1 1 
       18 190539 2 1   1 MET HG3  H  -7.204 -19.704 -26.585 1.00 . B B .   1 MET HG3  1 1 
       18 190540 2 1   1 MET N    N  -3.553 -22.221 -27.998 1.00 . B B .   1 MET N    1 1 
       18 190541 2 1   1 MET O    O  -5.865 -23.388 -29.127 1.00 . B B .   1 MET O    1 1 
       18 190542 2 1   1 MET SD   S  -8.169 -21.429 -27.929 1.00 . B B .   1 MET SD   1 1 
       18 190543 2 1   2 SER C    C  -8.211 -25.476 -26.148 1.00 . B B .   2 SER C    1 1 
       18 190544 2 1   2 SER CA   C  -7.408 -25.096 -27.408 1.00 . B B .   2 SER CA   1 1 
       18 190545 2 1   2 SER CB   C  -6.746 -26.342 -28.046 1.00 . B B .   2 SER CB   1 1 
       18 190546 2 1   2 SER H    H  -6.166 -24.036 -26.080 1.00 . B B .   2 SER H    1 1 
       18 190547 2 1   2 SER HA   H  -8.079 -24.635 -28.131 1.00 . B B .   2 SER HA   1 1 
       18 190548 2 1   2 SER HB2  H  -6.166 -26.037 -28.908 1.00 . B B .   2 SER HB2  1 1 
       18 190549 2 1   2 SER HB3  H  -6.089 -26.815 -27.327 1.00 . B B .   2 SER HB3  1 1 
       18 190550 2 1   2 SER HG   H  -8.324 -26.863 -29.084 1.00 . B B .   2 SER HG   1 1 
       18 190551 2 1   2 SER N    N  -6.399 -24.106 -27.028 1.00 . B B .   2 SER N    1 1 
       18 190552 2 1   2 SER O    O  -7.618 -25.904 -25.147 1.00 . B B .   2 SER O    1 1 
       18 190553 2 1   2 SER OG   O  -7.712 -27.285 -28.471 1.00 . B B .   2 SER OG   1 1 
       18 190554 2 1   3 GLU C    C -10.160 -24.743 -23.855 1.00 . B B .   3 GLU C    1 1 
       18 190555 2 1   3 GLU CA   C -10.503 -25.559 -25.119 1.00 . B B .   3 GLU CA   1 1 
       18 190556 2 1   3 GLU CB   C -10.589 -27.087 -24.834 1.00 . B B .   3 GLU CB   1 1 
       18 190557 2 1   3 GLU CD   C -11.010 -29.435 -25.799 1.00 . B B .   3 GLU CD   1 1 
       18 190558 2 1   3 GLU CG   C -11.006 -27.922 -26.063 1.00 . B B .   3 GLU CG   1 1 
       18 190559 2 1   3 GLU H    H  -9.913 -24.912 -27.048 1.00 . B B .   3 GLU H    1 1 
       18 190560 2 1   3 GLU HA   H -11.477 -25.228 -25.468 1.00 . B B .   3 GLU HA   1 1 
       18 190561 2 1   3 GLU HB2  H  -9.614 -27.433 -24.499 1.00 . B B .   3 GLU HB2  1 1 
       18 190562 2 1   3 GLU HB3  H -11.310 -27.262 -24.039 1.00 . B B .   3 GLU HB3  1 1 
       18 190563 2 1   3 GLU HG2  H -12.003 -27.614 -26.367 1.00 . B B .   3 GLU HG2  1 1 
       18 190564 2 1   3 GLU HG3  H -10.319 -27.710 -26.879 1.00 . B B .   3 GLU HG3  1 1 
       18 190565 2 1   3 GLU N    N  -9.550 -25.271 -26.214 1.00 . B B .   3 GLU N    1 1 
       18 190566 2 1   3 GLU O    O  -9.601 -25.264 -22.883 1.00 . B B .   3 GLU O    1 1 
       18 190567 2 1   3 GLU OE1  O -12.084 -30.005 -25.524 1.00 . B B .   3 GLU OE1  1 1 
       18 190568 2 1   3 GLU OE2  O  -9.937 -30.062 -25.870 1.00 . B B .   3 GLU OE2  1 1 
       18 190569 2 1   4 GLN C    C -11.368 -22.620 -21.800 1.00 . B B .   4 GLN C    1 1 
       18 190570 2 1   4 GLN CA   C -10.214 -22.496 -22.812 1.00 . B B .   4 GLN CA   1 1 
       18 190571 2 1   4 GLN CB   C -10.093 -21.058 -23.375 1.00 . B B .   4 GLN CB   1 1 
       18 190572 2 1   4 GLN CD   C  -9.567 -18.574 -22.961 1.00 . B B .   4 GLN CD   1 1 
       18 190573 2 1   4 GLN CG   C  -9.738 -19.971 -22.342 1.00 . B B .   4 GLN CG   1 1 
       18 190574 2 1   4 GLN H    H -10.844 -23.087 -24.746 1.00 . B B .   4 GLN H    1 1 
       18 190575 2 1   4 GLN HA   H  -9.279 -22.767 -22.324 1.00 . B B .   4 GLN HA   1 1 
       18 190576 2 1   4 GLN HB2  H  -9.325 -21.057 -24.143 1.00 . B B .   4 GLN HB2  1 1 
       18 190577 2 1   4 GLN HB3  H -11.037 -20.791 -23.842 1.00 . B B .   4 GLN HB3  1 1 
       18 190578 2 1   4 GLN HE21 H -10.266 -17.715 -21.312 1.00 . B B .   4 GLN HE21 1 1 
       18 190579 2 1   4 GLN HE22 H  -9.824 -16.640 -22.593 1.00 . B B .   4 GLN HE22 1 1 
       18 190580 2 1   4 GLN HG2  H -10.526 -19.926 -21.601 1.00 . B B .   4 GLN HG2  1 1 
       18 190581 2 1   4 GLN HG3  H  -8.809 -20.241 -21.853 1.00 . B B .   4 GLN HG3  1 1 
       18 190582 2 1   4 GLN N    N -10.448 -23.435 -23.922 1.00 . B B .   4 GLN N    1 1 
       18 190583 2 1   4 GLN NE2  N  -9.919 -17.539 -22.213 1.00 . B B .   4 GLN NE2  1 1 
       18 190584 2 1   4 GLN O    O -11.144 -22.872 -20.614 1.00 . B B .   4 GLN O    1 1 
       18 190585 2 1   4 GLN OE1  O  -9.134 -18.430 -24.107 1.00 . B B .   4 GLN OE1  1 1 
       18 190586 2 1   5 ASN C    C -14.179 -24.252 -21.844 1.00 . B B .   5 ASN C    1 1 
       18 190587 2 1   5 ASN CA   C -13.848 -22.766 -21.596 1.00 . B B .   5 ASN CA   1 1 
       18 190588 2 1   5 ASN CB   C -15.007 -21.849 -22.091 1.00 . B B .   5 ASN CB   1 1 
       18 190589 2 1   5 ASN CG   C -16.391 -22.235 -21.536 1.00 . B B .   5 ASN CG   1 1 
       18 190590 2 1   5 ASN H    H -12.673 -22.051 -23.202 1.00 . B B .   5 ASN H    1 1 
       18 190591 2 1   5 ASN HA   H -13.694 -22.600 -20.531 1.00 . B B .   5 ASN HA   1 1 
       18 190592 2 1   5 ASN HB2  H -14.798 -20.826 -21.798 1.00 . B B .   5 ASN HB2  1 1 
       18 190593 2 1   5 ASN HB3  H -15.051 -21.888 -23.177 1.00 . B B .   5 ASN HB3  1 1 
       18 190594 2 1   5 ASN HD21 H -16.115 -21.118 -19.913 1.00 . B B .   5 ASN HD21 1 1 
       18 190595 2 1   5 ASN HD22 H -17.632 -21.944 -20.017 1.00 . B B .   5 ASN HD22 1 1 
       18 190596 2 1   5 ASN N    N -12.599 -22.433 -22.306 1.00 . B B .   5 ASN N    1 1 
       18 190597 2 1   5 ASN ND2  N -16.746 -21.716 -20.371 1.00 . B B .   5 ASN ND2  1 1 
       18 190598 2 1   5 ASN O    O -14.401 -24.650 -22.996 1.00 . B B .   5 ASN O    1 1 
       18 190599 2 1   5 ASN OD1  O -17.130 -23.011 -22.151 1.00 . B B .   5 ASN OD1  1 1 
       18 190600 2 1   6 ASN C    C -14.847 -26.996 -19.429 1.00 . B B .   6 ASN C    1 1 
       18 190601 2 1   6 ASN CA   C -14.491 -26.505 -20.840 1.00 . B B .   6 ASN CA   1 1 
       18 190602 2 1   6 ASN CB   C -13.281 -27.297 -21.433 1.00 . B B .   6 ASN CB   1 1 
       18 190603 2 1   6 ASN CG   C -13.598 -28.749 -21.830 1.00 . B B .   6 ASN CG   1 1 
       18 190604 2 1   6 ASN H    H -13.984 -24.667 -19.889 1.00 . B B .   6 ASN H    1 1 
       18 190605 2 1   6 ASN HA   H -15.357 -26.634 -21.484 1.00 . B B .   6 ASN HA   1 1 
       18 190606 2 1   6 ASN HB2  H -12.929 -26.778 -22.316 1.00 . B B .   6 ASN HB2  1 1 
       18 190607 2 1   6 ASN HB3  H -12.477 -27.314 -20.707 1.00 . B B .   6 ASN HB3  1 1 
       18 190608 2 1   6 ASN HD21 H -12.217 -28.689 -23.257 1.00 . B B .   6 ASN HD21 1 1 
       18 190609 2 1   6 ASN HD22 H -13.070 -30.179 -23.101 1.00 . B B .   6 ASN HD22 1 1 
       18 190610 2 1   6 ASN N    N -14.185 -25.059 -20.768 1.00 . B B .   6 ASN N    1 1 
       18 190611 2 1   6 ASN ND2  N -12.892 -29.257 -22.828 1.00 . B B .   6 ASN ND2  1 1 
       18 190612 2 1   6 ASN O    O -15.953 -27.493 -19.181 1.00 . B B .   6 ASN O    1 1 
       18 190613 2 1   6 ASN OD1  O -14.458 -29.413 -21.250 1.00 . B B .   6 ASN OD1  1 1 
       18 190614 2 1   7 THR C    C -14.660 -25.939 -16.332 1.00 . B B .   7 THR C    1 1 
       18 190615 2 1   7 THR CA   C -14.076 -27.154 -17.084 1.00 . B B .   7 THR CA   1 1 
       18 190616 2 1   7 THR CB   C -12.715 -27.592 -16.450 1.00 . B B .   7 THR CB   1 1 
       18 190617 2 1   7 THR CG2  C -12.217 -28.934 -17.019 1.00 . B B .   7 THR CG2  1 1 
       18 190618 2 1   7 THR H    H -13.045 -26.429 -18.780 1.00 . B B .   7 THR H    1 1 
       18 190619 2 1   7 THR HA   H -14.774 -27.987 -17.006 1.00 . B B .   7 THR HA   1 1 
       18 190620 2 1   7 THR HB   H -12.848 -27.700 -15.375 1.00 . B B .   7 THR HB   1 1 
       18 190621 2 1   7 THR HG1  H -10.893 -27.004 -16.946 1.00 . B B .   7 THR HG1  1 1 
       18 190622 2 1   7 THR HG21 H -12.939 -29.715 -16.810 1.00 . B B .   7 THR HG21 1 1 
       18 190623 2 1   7 THR HG22 H -11.271 -29.194 -16.561 1.00 . B B .   7 THR HG22 1 1 
       18 190624 2 1   7 THR HG23 H -12.079 -28.850 -18.091 1.00 . B B .   7 THR HG23 1 1 
       18 190625 2 1   7 THR N    N -13.899 -26.820 -18.504 1.00 . B B .   7 THR N    1 1 
       18 190626 2 1   7 THR O    O -14.348 -24.791 -16.664 1.00 . B B .   7 THR O    1 1 
       18 190627 2 1   7 THR OG1  O -11.720 -26.584 -16.686 1.00 . B B .   7 THR OG1  1 1 
       18 190628 2 1   8 GLU C    C -15.053 -24.508 -13.571 1.00 . B B .   8 GLU C    1 1 
       18 190629 2 1   8 GLU CA   C -16.122 -25.132 -14.492 1.00 . B B .   8 GLU CA   1 1 
       18 190630 2 1   8 GLU CB   C -17.294 -25.701 -13.645 1.00 . B B .   8 GLU CB   1 1 
       18 190631 2 1   8 GLU CD   C -19.230 -25.036 -15.208 1.00 . B B .   8 GLU CD   1 1 
       18 190632 2 1   8 GLU CG   C -18.510 -26.179 -14.463 1.00 . B B .   8 GLU CG   1 1 
       18 190633 2 1   8 GLU H    H -15.792 -27.123 -15.177 1.00 . B B .   8 GLU H    1 1 
       18 190634 2 1   8 GLU HA   H -16.511 -24.358 -15.149 1.00 . B B .   8 GLU HA   1 1 
       18 190635 2 1   8 GLU HB2  H -16.928 -26.542 -13.061 1.00 . B B .   8 GLU HB2  1 1 
       18 190636 2 1   8 GLU HB3  H -17.633 -24.931 -12.956 1.00 . B B .   8 GLU HB3  1 1 
       18 190637 2 1   8 GLU HG2  H -18.170 -26.920 -15.182 1.00 . B B .   8 GLU HG2  1 1 
       18 190638 2 1   8 GLU HG3  H -19.219 -26.655 -13.789 1.00 . B B .   8 GLU HG3  1 1 
       18 190639 2 1   8 GLU N    N -15.533 -26.194 -15.342 1.00 . B B .   8 GLU N    1 1 
       18 190640 2 1   8 GLU O    O -15.121 -23.312 -13.254 1.00 . B B .   8 GLU O    1 1 
       18 190641 2 1   8 GLU OE1  O -19.110 -24.933 -16.445 1.00 . B B .   8 GLU OE1  1 1 
       18 190642 2 1   8 GLU OE2  O -19.902 -24.217 -14.545 1.00 . B B .   8 GLU OE2  1 1 
       18 190643 2 1   9 MET C    C -13.487 -24.645 -10.812 1.00 . B B .   9 MET C    1 1 
       18 190644 2 1   9 MET CA   C -12.973 -25.031 -12.231 1.00 . B B .   9 MET CA   1 1 
       18 190645 2 1   9 MET CB   C -12.057 -23.905 -12.845 1.00 . B B .   9 MET CB   1 1 
       18 190646 2 1   9 MET CE   C  -8.446 -22.161 -11.543 1.00 . B B .   9 MET CE   1 1 
       18 190647 2 1   9 MET CG   C -10.819 -23.529 -12.010 1.00 . B B .   9 MET CG   1 1 
       18 190648 2 1   9 MET H    H -14.120 -26.275 -13.506 1.00 . B B .   9 MET H    1 1 
       18 190649 2 1   9 MET HA   H -12.383 -25.933 -12.131 1.00 . B B .   9 MET HA   1 1 
       18 190650 2 1   9 MET HB2  H -11.712 -24.237 -13.818 1.00 . B B .   9 MET HB2  1 1 
       18 190651 2 1   9 MET HB3  H -12.652 -23.010 -12.987 1.00 . B B .   9 MET HB3  1 1 
       18 190652 2 1   9 MET HE1  H  -7.735 -21.408 -11.852 1.00 . B B .   9 MET HE1  1 1 
       18 190653 2 1   9 MET HE2  H  -7.944 -23.123 -11.487 1.00 . B B .   9 MET HE2  1 1 
       18 190654 2 1   9 MET HE3  H  -8.841 -21.903 -10.570 1.00 . B B .   9 MET HE3  1 1 
       18 190655 2 1   9 MET HG2  H -11.150 -23.180 -11.040 1.00 . B B .   9 MET HG2  1 1 
       18 190656 2 1   9 MET HG3  H -10.214 -24.421 -11.869 1.00 . B B .   9 MET HG3  1 1 
       18 190657 2 1   9 MET N    N -14.085 -25.360 -13.159 1.00 . B B .   9 MET N    1 1 
       18 190658 2 1   9 MET O    O -14.680 -24.385 -10.600 1.00 . B B .   9 MET O    1 1 
       18 190659 2 1   9 MET SD   S  -9.786 -22.245 -12.744 1.00 . B B .   9 MET SD   1 1 
       18 190660 2 1  10 THR C    C -11.490 -23.354  -8.089 1.00 . B B .  10 THR C    1 1 
       18 190661 2 1  10 THR CA   C -12.783 -24.060  -8.512 1.00 . B B .  10 THR CA   1 1 
       18 190662 2 1  10 THR CB   C -13.162 -25.142  -7.455 1.00 . B B .  10 THR CB   1 1 
       18 190663 2 1  10 THR CG2  C -13.555 -24.503  -6.106 1.00 . B B .  10 THR CG2  1 1 
       18 190664 2 1  10 THR H    H -11.703 -25.053 -10.012 1.00 . B B .  10 THR H    1 1 
       18 190665 2 1  10 THR HA   H -13.593 -23.329  -8.572 1.00 . B B .  10 THR HA   1 1 
       18 190666 2 1  10 THR HB   H -12.306 -25.792  -7.297 1.00 . B B .  10 THR HB   1 1 
       18 190667 2 1  10 THR HG1  H -14.646 -25.500  -8.704 1.00 . B B .  10 THR HG1  1 1 
       18 190668 2 1  10 THR HG21 H -14.420 -23.867  -6.239 1.00 . B B .  10 THR HG21 1 1 
       18 190669 2 1  10 THR HG22 H -12.728 -23.910  -5.726 1.00 . B B .  10 THR HG22 1 1 
       18 190670 2 1  10 THR HG23 H -13.793 -25.280  -5.394 1.00 . B B .  10 THR HG23 1 1 
       18 190671 2 1  10 THR N    N -12.569 -24.634  -9.837 1.00 . B B .  10 THR N    1 1 
       18 190672 2 1  10 THR O    O -10.407 -23.956  -8.119 1.00 . B B .  10 THR O    1 1 
       18 190673 2 1  10 THR OG1  O -14.253 -25.936  -7.943 1.00 . B B .  10 THR OG1  1 1 
       18 190674 2 1  11 PHE C    C -10.968 -20.442  -6.044 1.00 . B B .  11 PHE C    1 1 
       18 190675 2 1  11 PHE CA   C -10.505 -21.252  -7.258 1.00 . B B .  11 PHE CA   1 1 
       18 190676 2 1  11 PHE CB   C -10.007 -20.303  -8.385 1.00 . B B .  11 PHE CB   1 1 
       18 190677 2 1  11 PHE CD1  C  -7.482 -20.088  -8.301 1.00 . B B .  11 PHE CD1  1 1 
       18 190678 2 1  11 PHE CD2  C  -8.783 -18.299  -7.376 1.00 . B B .  11 PHE CD2  1 1 
       18 190679 2 1  11 PHE CE1  C  -6.330 -19.419  -7.960 1.00 . B B .  11 PHE CE1  1 1 
       18 190680 2 1  11 PHE CE2  C  -7.627 -17.634  -7.033 1.00 . B B .  11 PHE CE2  1 1 
       18 190681 2 1  11 PHE CG   C  -8.732 -19.542  -8.021 1.00 . B B .  11 PHE CG   1 1 
       18 190682 2 1  11 PHE CZ   C  -6.401 -18.194  -7.328 1.00 . B B .  11 PHE CZ   1 1 
       18 190683 2 1  11 PHE H    H -12.505 -21.665  -7.782 1.00 . B B .  11 PHE H    1 1 
       18 190684 2 1  11 PHE HA   H  -9.686 -21.910  -6.956 1.00 . B B .  11 PHE HA   1 1 
       18 190685 2 1  11 PHE HB2  H  -9.807 -20.889  -9.276 1.00 . B B .  11 PHE HB2  1 1 
       18 190686 2 1  11 PHE HB3  H -10.783 -19.579  -8.619 1.00 . B B .  11 PHE HB3  1 1 
       18 190687 2 1  11 PHE HD1  H  -7.416 -21.050  -8.799 1.00 . B B .  11 PHE HD1  1 1 
       18 190688 2 1  11 PHE HD2  H  -9.744 -17.858  -7.141 1.00 . B B .  11 PHE HD2  1 1 
       18 190689 2 1  11 PHE HE1  H  -5.365 -19.856  -8.183 1.00 . B B .  11 PHE HE1  1 1 
       18 190690 2 1  11 PHE HE2  H  -7.678 -16.669  -6.533 1.00 . B B .  11 PHE HE2  1 1 
       18 190691 2 1  11 PHE HZ   H  -5.491 -17.670  -7.062 1.00 . B B .  11 PHE HZ   1 1 
       18 190692 2 1  11 PHE N    N -11.616 -22.075  -7.732 1.00 . B B .  11 PHE N    1 1 
       18 190693 2 1  11 PHE O    O -12.106 -19.959  -6.010 1.00 . B B .  11 PHE O    1 1 
       18 190694 2 1  12 GLN C    C  -8.906 -18.993  -3.354 1.00 . B B .  12 GLN C    1 1 
       18 190695 2 1  12 GLN CA   C -10.269 -19.388  -3.928 1.00 . B B .  12 GLN CA   1 1 
       18 190696 2 1  12 GLN CB   C -11.137 -20.038  -2.818 1.00 . B B .  12 GLN CB   1 1 
       18 190697 2 1  12 GLN CD   C -12.203 -19.674  -0.499 1.00 . B B .  12 GLN CD   1 1 
       18 190698 2 1  12 GLN CG   C -11.693 -19.026  -1.781 1.00 . B B .  12 GLN CG   1 1 
       18 190699 2 1  12 GLN H    H  -9.234 -20.805  -5.111 1.00 . B B .  12 GLN H    1 1 
       18 190700 2 1  12 GLN HA   H -10.768 -18.492  -4.294 1.00 . B B .  12 GLN HA   1 1 
       18 190701 2 1  12 GLN HB2  H -11.979 -20.541  -3.286 1.00 . B B .  12 GLN HB2  1 1 
       18 190702 2 1  12 GLN HB3  H -10.543 -20.782  -2.292 1.00 . B B .  12 GLN HB3  1 1 
       18 190703 2 1  12 GLN HE21 H -10.675 -20.936  -0.512 1.00 . B B .  12 GLN HE21 1 1 
       18 190704 2 1  12 GLN HE22 H -11.787 -21.121   0.796 1.00 . B B .  12 GLN HE22 1 1 
       18 190705 2 1  12 GLN HG2  H -10.905 -18.332  -1.510 1.00 . B B .  12 GLN HG2  1 1 
       18 190706 2 1  12 GLN HG3  H -12.507 -18.472  -2.236 1.00 . B B .  12 GLN HG3  1 1 
       18 190707 2 1  12 GLN N    N -10.068 -20.288  -5.065 1.00 . B B .  12 GLN N    1 1 
       18 190708 2 1  12 GLN NE2  N -11.483 -20.677  -0.024 1.00 . B B .  12 GLN NE2  1 1 
       18 190709 2 1  12 GLN O    O  -7.985 -19.818  -3.287 1.00 . B B .  12 GLN O    1 1 
       18 190710 2 1  12 GLN OE1  O -13.183 -19.227   0.101 1.00 . B B .  12 GLN OE1  1 1 
       18 190711 2 1  13 ILE C    C  -7.642 -17.595  -0.809 1.00 . B B .  13 ILE C    1 1 
       18 190712 2 1  13 ILE CA   C  -7.594 -17.193  -2.295 1.00 . B B .  13 ILE CA   1 1 
       18 190713 2 1  13 ILE CB   C  -7.510 -15.623  -2.444 1.00 . B B .  13 ILE CB   1 1 
       18 190714 2 1  13 ILE CD1  C  -7.485 -13.724  -4.259 1.00 . B B .  13 ILE CD1  1 1 
       18 190715 2 1  13 ILE CG1  C  -7.530 -15.221  -3.961 1.00 . B B .  13 ILE CG1  1 1 
       18 190716 2 1  13 ILE CG2  C  -6.264 -15.062  -1.713 1.00 . B B .  13 ILE CG2  1 1 
       18 190717 2 1  13 ILE H    H  -9.567 -17.143  -3.052 1.00 . B B .  13 ILE H    1 1 
       18 190718 2 1  13 ILE HA   H  -6.713 -17.636  -2.768 1.00 . B B .  13 ILE HA   1 1 
       18 190719 2 1  13 ILE HB   H  -8.388 -15.199  -1.965 1.00 . B B .  13 ILE HB   1 1 
       18 190720 2 1  13 ILE HD11 H  -7.422 -13.584  -5.328 1.00 . B B .  13 ILE HD11 1 1 
       18 190721 2 1  13 ILE HD12 H  -6.621 -13.277  -3.796 1.00 . B B .  13 ILE HD12 1 1 
       18 190722 2 1  13 ILE HD13 H  -8.363 -13.241  -3.898 1.00 . B B .  13 ILE HD13 1 1 
       18 190723 2 1  13 ILE HG12 H  -6.678 -15.668  -4.458 1.00 . B B .  13 ILE HG12 1 1 
       18 190724 2 1  13 ILE HG13 H  -8.434 -15.613  -4.415 1.00 . B B .  13 ILE HG13 1 1 
       18 190725 2 1  13 ILE HG21 H  -6.253 -15.408  -0.685 1.00 . B B .  13 ILE HG21 1 1 
       18 190726 2 1  13 ILE HG22 H  -6.291 -13.982  -1.714 1.00 . B B .  13 ILE HG22 1 1 
       18 190727 2 1  13 ILE HG23 H  -5.365 -15.390  -2.209 1.00 . B B .  13 ILE HG23 1 1 
       18 190728 2 1  13 ILE N    N  -8.794 -17.727  -2.949 1.00 . B B .  13 ILE N    1 1 
       18 190729 2 1  13 ILE O    O  -8.694 -17.502  -0.178 1.00 . B B .  13 ILE O    1 1 
       18 190730 2 1  14 GLN C    C  -5.785 -17.433   1.988 1.00 . B B .  14 GLN C    1 1 
       18 190731 2 1  14 GLN CA   C  -6.442 -18.519   1.139 1.00 . B B .  14 GLN CA   1 1 
       18 190732 2 1  14 GLN CB   C  -5.665 -19.856   1.223 1.00 . B B .  14 GLN CB   1 1 
       18 190733 2 1  14 GLN CD   C  -7.735 -21.342   0.911 1.00 . B B .  14 GLN CD   1 1 
       18 190734 2 1  14 GLN CG   C  -6.325 -20.993   0.413 1.00 . B B .  14 GLN CG   1 1 
       18 190735 2 1  14 GLN H    H  -5.727 -18.159  -0.834 1.00 . B B .  14 GLN H    1 1 
       18 190736 2 1  14 GLN HA   H  -7.453 -18.684   1.513 1.00 . B B .  14 GLN HA   1 1 
       18 190737 2 1  14 GLN HB2  H  -4.659 -19.704   0.843 1.00 . B B .  14 GLN HB2  1 1 
       18 190738 2 1  14 GLN HB3  H  -5.602 -20.168   2.261 1.00 . B B .  14 GLN HB3  1 1 
       18 190739 2 1  14 GLN HE21 H  -8.351 -21.778  -0.930 1.00 . B B .  14 GLN HE21 1 1 
       18 190740 2 1  14 GLN HE22 H  -9.523 -21.975   0.327 1.00 . B B .  14 GLN HE22 1 1 
       18 190741 2 1  14 GLN HG2  H  -6.385 -20.690  -0.627 1.00 . B B .  14 GLN HG2  1 1 
       18 190742 2 1  14 GLN HG3  H  -5.706 -21.881   0.487 1.00 . B B .  14 GLN HG3  1 1 
       18 190743 2 1  14 GLN N    N  -6.524 -18.085  -0.272 1.00 . B B .  14 GLN N    1 1 
       18 190744 2 1  14 GLN NE2  N  -8.626 -21.732   0.011 1.00 . B B .  14 GLN NE2  1 1 
       18 190745 2 1  14 GLN O    O  -6.341 -17.014   3.012 1.00 . B B .  14 GLN O    1 1 
       18 190746 2 1  14 GLN OE1  O  -8.024 -21.258   2.105 1.00 . B B .  14 GLN OE1  1 1 
       18 190747 2 1  15 ARG C    C  -2.761 -15.379   1.307 1.00 . B B .  15 ARG C    1 1 
       18 190748 2 1  15 ARG CA   C  -3.854 -15.919   2.233 1.00 . B B .  15 ARG CA   1 1 
       18 190749 2 1  15 ARG CB   C  -3.228 -16.508   3.541 1.00 . B B .  15 ARG CB   1 1 
       18 190750 2 1  15 ARG CD   C  -2.212 -16.039   5.861 1.00 . B B .  15 ARG CD   1 1 
       18 190751 2 1  15 ARG CG   C  -2.600 -15.460   4.482 1.00 . B B .  15 ARG CG   1 1 
       18 190752 2 1  15 ARG CZ   C  -1.979 -15.079   8.174 1.00 . B B .  15 ARG CZ   1 1 
       18 190753 2 1  15 ARG H    H  -4.266 -17.304   0.680 1.00 . B B .  15 ARG H    1 1 
       18 190754 2 1  15 ARG HA   H  -4.538 -15.114   2.491 1.00 . B B .  15 ARG HA   1 1 
       18 190755 2 1  15 ARG HB2  H  -4.010 -17.025   4.089 1.00 . B B .  15 ARG HB2  1 1 
       18 190756 2 1  15 ARG HB3  H  -2.463 -17.234   3.274 1.00 . B B .  15 ARG HB3  1 1 
       18 190757 2 1  15 ARG HD2  H  -3.009 -16.684   6.221 1.00 . B B .  15 ARG HD2  1 1 
       18 190758 2 1  15 ARG HD3  H  -1.300 -16.617   5.757 1.00 . B B .  15 ARG HD3  1 1 
       18 190759 2 1  15 ARG HE   H  -1.822 -14.081   6.457 1.00 . B B .  15 ARG HE   1 1 
       18 190760 2 1  15 ARG HG2  H  -1.711 -15.054   4.011 1.00 . B B .  15 ARG HG2  1 1 
       18 190761 2 1  15 ARG HG3  H  -3.315 -14.657   4.630 1.00 . B B .  15 ARG HG3  1 1 
       18 190762 2 1  15 ARG HH11 H  -2.397 -17.065   8.216 1.00 . B B .  15 ARG HH11 1 1 
       18 190763 2 1  15 ARG HH12 H  -2.209 -16.315   9.763 1.00 . B B .  15 ARG HH12 1 1 
       18 190764 2 1  15 ARG HH21 H  -1.547 -13.112   8.474 1.00 . B B .  15 ARG HH21 1 1 
       18 190765 2 1  15 ARG HH22 H  -1.725 -14.064   9.909 1.00 . B B .  15 ARG HH22 1 1 
       18 190766 2 1  15 ARG N    N  -4.619 -16.953   1.527 1.00 . B B .  15 ARG N    1 1 
       18 190767 2 1  15 ARG NE   N  -1.983 -14.963   6.835 1.00 . B B .  15 ARG NE   1 1 
       18 190768 2 1  15 ARG NH1  N  -2.213 -16.245   8.768 1.00 . B B .  15 ARG NH1  1 1 
       18 190769 2 1  15 ARG NH2  N  -1.731 -14.002   8.913 1.00 . B B .  15 ARG NH2  1 1 
       18 190770 2 1  15 ARG O    O  -2.010 -16.158   0.733 1.00 . B B .  15 ARG O    1 1 
       18 190771 2 1  16 ILE C    C  -0.755 -12.549   1.345 1.00 . B B .  16 ILE C    1 1 
       18 190772 2 1  16 ILE CA   C  -1.616 -13.376   0.391 1.00 . B B .  16 ILE CA   1 1 
       18 190773 2 1  16 ILE CB   C  -2.212 -12.457  -0.734 1.00 . B B .  16 ILE CB   1 1 
       18 190774 2 1  16 ILE CD1  C  -3.760 -12.525  -2.809 1.00 . B B .  16 ILE CD1  1 1 
       18 190775 2 1  16 ILE CG1  C  -3.034 -13.316  -1.744 1.00 . B B .  16 ILE CG1  1 1 
       18 190776 2 1  16 ILE CG2  C  -1.095 -11.650  -1.451 1.00 . B B .  16 ILE CG2  1 1 
       18 190777 2 1  16 ILE H    H  -3.325 -13.491   1.646 1.00 . B B .  16 ILE H    1 1 
       18 190778 2 1  16 ILE HA   H  -0.988 -14.134  -0.081 1.00 . B B .  16 ILE HA   1 1 
       18 190779 2 1  16 ILE HB   H  -2.883 -11.744  -0.260 1.00 . B B .  16 ILE HB   1 1 
       18 190780 2 1  16 ILE HD11 H  -4.411 -13.183  -3.362 1.00 . B B .  16 ILE HD11 1 1 
       18 190781 2 1  16 ILE HD12 H  -3.044 -12.080  -3.489 1.00 . B B .  16 ILE HD12 1 1 
       18 190782 2 1  16 ILE HD13 H  -4.351 -11.746  -2.348 1.00 . B B .  16 ILE HD13 1 1 
       18 190783 2 1  16 ILE HG12 H  -2.371 -14.006  -2.250 1.00 . B B .  16 ILE HG12 1 1 
       18 190784 2 1  16 ILE HG13 H  -3.778 -13.887  -1.200 1.00 . B B .  16 ILE HG13 1 1 
       18 190785 2 1  16 ILE HG21 H  -1.529 -10.945  -2.152 1.00 . B B .  16 ILE HG21 1 1 
       18 190786 2 1  16 ILE HG22 H  -0.434 -12.319  -1.982 1.00 . B B .  16 ILE HG22 1 1 
       18 190787 2 1  16 ILE HG23 H  -0.521 -11.092  -0.725 1.00 . B B .  16 ILE HG23 1 1 
       18 190788 2 1  16 ILE N    N  -2.672 -14.051   1.176 1.00 . B B .  16 ILE N    1 1 
       18 190789 2 1  16 ILE O    O  -1.239 -12.089   2.379 1.00 . B B .  16 ILE O    1 1 
       18 190790 2 1  17 TYR C    C   2.791 -11.424   1.131 1.00 . B B .  17 TYR C    1 1 
       18 190791 2 1  17 TYR CA   C   1.497 -11.743   1.876 1.00 . B B .  17 TYR CA   1 1 
       18 190792 2 1  17 TYR CB   C   1.800 -12.648   3.107 1.00 . B B .  17 TYR CB   1 1 
       18 190793 2 1  17 TYR CD1  C   1.059 -15.065   2.646 1.00 . B B .  17 TYR CD1  1 1 
       18 190794 2 1  17 TYR CD2  C   3.394 -14.566   2.506 1.00 . B B .  17 TYR CD2  1 1 
       18 190795 2 1  17 TYR CE1  C   1.310 -16.375   2.314 1.00 . B B .  17 TYR CE1  1 1 
       18 190796 2 1  17 TYR CE2  C   3.638 -15.881   2.176 1.00 . B B .  17 TYR CE2  1 1 
       18 190797 2 1  17 TYR CG   C   2.097 -14.121   2.753 1.00 . B B .  17 TYR CG   1 1 
       18 190798 2 1  17 TYR CZ   C   2.601 -16.777   2.081 1.00 . B B .  17 TYR CZ   1 1 
       18 190799 2 1  17 TYR H    H   0.834 -12.720   0.140 1.00 . B B .  17 TYR H    1 1 
       18 190800 2 1  17 TYR HA   H   1.051 -10.812   2.208 1.00 . B B .  17 TYR HA   1 1 
       18 190801 2 1  17 TYR HB2  H   2.648 -12.249   3.655 1.00 . B B .  17 TYR HB2  1 1 
       18 190802 2 1  17 TYR HB3  H   0.938 -12.633   3.762 1.00 . B B .  17 TYR HB3  1 1 
       18 190803 2 1  17 TYR HD1  H   0.038 -14.751   2.835 1.00 . B B .  17 TYR HD1  1 1 
       18 190804 2 1  17 TYR HD2  H   4.219 -13.868   2.578 1.00 . B B .  17 TYR HD2  1 1 
       18 190805 2 1  17 TYR HE1  H   0.491 -17.082   2.234 1.00 . B B .  17 TYR HE1  1 1 
       18 190806 2 1  17 TYR HE2  H   4.651 -16.208   1.988 1.00 . B B .  17 TYR HE2  1 1 
       18 190807 2 1  17 TYR HH   H   2.278 -18.356   1.039 1.00 . B B .  17 TYR HH   1 1 
       18 190808 2 1  17 TYR N    N   0.529 -12.391   1.008 1.00 . B B .  17 TYR N    1 1 
       18 190809 2 1  17 TYR O    O   3.074 -11.971   0.067 1.00 . B B .  17 TYR O    1 1 
       18 190810 2 1  17 TYR OH   O   2.864 -18.084   1.756 1.00 . B B .  17 TYR OH   1 1 
       18 190811 2 1  18 THR C    C   5.878 -11.159   2.099 1.00 . B B .  18 THR C    1 1 
       18 190812 2 1  18 THR CA   C   4.919 -10.222   1.335 1.00 . B B .  18 THR CA   1 1 
       18 190813 2 1  18 THR CB   C   5.229  -8.729   1.662 1.00 . B B .  18 THR CB   1 1 
       18 190814 2 1  18 THR CG2  C   6.695  -8.368   1.426 1.00 . B B .  18 THR CG2  1 1 
       18 190815 2 1  18 THR H    H   3.198 -10.070   2.504 1.00 . B B .  18 THR H    1 1 
       18 190816 2 1  18 THR HA   H   5.023 -10.376   0.259 1.00 . B B .  18 THR HA   1 1 
       18 190817 2 1  18 THR HB   H   5.002  -8.558   2.713 1.00 . B B .  18 THR HB   1 1 
       18 190818 2 1  18 THR HG1  H   3.567  -7.678   1.358 1.00 . B B .  18 THR HG1  1 1 
       18 190819 2 1  18 THR HG21 H   7.345  -9.059   1.948 1.00 . B B .  18 THR HG21 1 1 
       18 190820 2 1  18 THR HG22 H   6.880  -7.375   1.795 1.00 . B B .  18 THR HG22 1 1 
       18 190821 2 1  18 THR HG23 H   6.928  -8.381   0.376 1.00 . B B .  18 THR HG23 1 1 
       18 190822 2 1  18 THR N    N   3.562 -10.536   1.734 1.00 . B B .  18 THR N    1 1 
       18 190823 2 1  18 THR O    O   5.819 -11.249   3.326 1.00 . B B .  18 THR O    1 1 
       18 190824 2 1  18 THR OG1  O   4.385  -7.856   0.878 1.00 . B B .  18 THR OG1  1 1 
       18 190825 2 1  19 LYS C    C   9.062 -11.858   2.079 1.00 . B B .  19 LYS C    1 1 
       18 190826 2 1  19 LYS CA   C   7.803 -12.708   1.892 1.00 . B B .  19 LYS CA   1 1 
       18 190827 2 1  19 LYS CB   C   8.121 -13.896   0.941 1.00 . B B .  19 LYS CB   1 1 
       18 190828 2 1  19 LYS CD   C   7.410 -16.147  -0.076 1.00 . B B .  19 LYS CD   1 1 
       18 190829 2 1  19 LYS CE   C   7.019 -17.568   0.366 1.00 . B B .  19 LYS CE   1 1 
       18 190830 2 1  19 LYS CG   C   7.120 -15.062   0.999 1.00 . B B .  19 LYS CG   1 1 
       18 190831 2 1  19 LYS H    H   6.582 -11.875   0.387 1.00 . B B .  19 LYS H    1 1 
       18 190832 2 1  19 LYS HA   H   7.495 -13.102   2.858 1.00 . B B .  19 LYS HA   1 1 
       18 190833 2 1  19 LYS HB2  H   8.158 -13.528  -0.079 1.00 . B B .  19 LYS HB2  1 1 
       18 190834 2 1  19 LYS HB3  H   9.103 -14.297   1.195 1.00 . B B .  19 LYS HB3  1 1 
       18 190835 2 1  19 LYS HD2  H   6.835 -15.907  -0.962 1.00 . B B .  19 LYS HD2  1 1 
       18 190836 2 1  19 LYS HD3  H   8.457 -16.141  -0.353 1.00 . B B .  19 LYS HD3  1 1 
       18 190837 2 1  19 LYS HE2  H   7.395 -18.280  -0.361 1.00 . B B .  19 LYS HE2  1 1 
       18 190838 2 1  19 LYS HE3  H   7.472 -17.777   1.329 1.00 . B B .  19 LYS HE3  1 1 
       18 190839 2 1  19 LYS HG2  H   7.173 -15.510   1.986 1.00 . B B .  19 LYS HG2  1 1 
       18 190840 2 1  19 LYS HG3  H   6.116 -14.671   0.848 1.00 . B B .  19 LYS HG3  1 1 
       18 190841 2 1  19 LYS HZ1  H   5.317 -18.751   0.498 1.00 . B B .  19 LYS HZ1  1 1 
       18 190842 2 1  19 LYS HZ2  H   5.071 -17.314  -0.343 1.00 . B B .  19 LYS HZ2  1 1 
       18 190843 2 1  19 LYS HZ3  H   5.200 -17.302   1.341 1.00 . B B .  19 LYS HZ3  1 1 
       18 190844 2 1  19 LYS N    N   6.708 -11.888   1.348 1.00 . B B .  19 LYS N    1 1 
       18 190845 2 1  19 LYS NZ   N   5.553 -17.741   0.477 1.00 . B B .  19 LYS NZ   1 1 
       18 190846 2 1  19 LYS O    O   9.715 -11.923   3.118 1.00 . B B .  19 LYS O    1 1 
       18 190847 2 1  20 ASP C    C  10.594  -9.000   0.377 1.00 . B B .  20 ASP C    1 1 
       18 190848 2 1  20 ASP CA   C  10.713 -10.392   0.987 1.00 . B B .  20 ASP CA   1 1 
       18 190849 2 1  20 ASP CB   C  11.698 -11.257   0.162 1.00 . B B .  20 ASP CB   1 1 
       18 190850 2 1  20 ASP CG   C  13.147 -10.726   0.170 1.00 . B B .  20 ASP CG   1 1 
       18 190851 2 1  20 ASP H    H   8.728 -10.851   0.370 1.00 . B B .  20 ASP H    1 1 
       18 190852 2 1  20 ASP HA   H  11.100 -10.297   1.998 1.00 . B B .  20 ASP HA   1 1 
       18 190853 2 1  20 ASP HB2  H  11.701 -12.263   0.570 1.00 . B B .  20 ASP HB2  1 1 
       18 190854 2 1  20 ASP HB3  H  11.348 -11.312  -0.864 1.00 . B B .  20 ASP HB3  1 1 
       18 190855 2 1  20 ASP N    N   9.394 -11.048   1.063 1.00 . B B .  20 ASP N    1 1 
       18 190856 2 1  20 ASP O    O   9.801  -8.793  -0.542 1.00 . B B .  20 ASP O    1 1 
       18 190857 2 1  20 ASP OD1  O  13.561 -10.054  -0.800 1.00 . B B .  20 ASP OD1  1 1 
       18 190858 2 1  20 ASP OD2  O  13.869 -10.991   1.159 1.00 . B B .  20 ASP OD2  1 1 
       18 190859 2 1  21 ILE C    C  12.962  -6.259   0.368 1.00 . B B .  21 ILE C    1 1 
       18 190860 2 1  21 ILE CA   C  11.489  -6.673   0.431 1.00 . B B .  21 ILE CA   1 1 
       18 190861 2 1  21 ILE CB   C  10.699  -5.640   1.347 1.00 . B B .  21 ILE CB   1 1 
       18 190862 2 1  21 ILE CD1  C   8.522  -5.894   0.010 1.00 . B B .  21 ILE CD1  1 1 
       18 190863 2 1  21 ILE CG1  C   9.183  -5.968   1.360 1.00 . B B .  21 ILE CG1  1 1 
       18 190864 2 1  21 ILE CG2  C  10.930  -4.161   0.908 1.00 . B B .  21 ILE CG2  1 1 
       18 190865 2 1  21 ILE H    H  11.992  -8.327   1.640 1.00 . B B .  21 ILE H    1 1 
       18 190866 2 1  21 ILE HA   H  11.069  -6.630  -0.576 1.00 . B B .  21 ILE HA   1 1 
       18 190867 2 1  21 ILE HB   H  11.077  -5.744   2.358 1.00 . B B .  21 ILE HB   1 1 
       18 190868 2 1  21 ILE HD11 H   8.929  -6.659  -0.630 1.00 . B B .  21 ILE HD11 1 1 
       18 190869 2 1  21 ILE HD12 H   8.690  -4.940  -0.442 1.00 . B B .  21 ILE HD12 1 1 
       18 190870 2 1  21 ILE HD13 H   7.463  -6.053   0.122 1.00 . B B .  21 ILE HD13 1 1 
       18 190871 2 1  21 ILE HG12 H   9.042  -6.978   1.723 1.00 . B B .  21 ILE HG12 1 1 
       18 190872 2 1  21 ILE HG13 H   8.650  -5.300   2.020 1.00 . B B .  21 ILE HG13 1 1 
       18 190873 2 1  21 ILE HG21 H  11.938  -3.855   1.170 1.00 . B B .  21 ILE HG21 1 1 
       18 190874 2 1  21 ILE HG22 H  10.223  -3.511   1.396 1.00 . B B .  21 ILE HG22 1 1 
       18 190875 2 1  21 ILE HG23 H  10.804  -4.071  -0.165 1.00 . B B .  21 ILE HG23 1 1 
       18 190876 2 1  21 ILE N    N  11.399  -8.060   0.907 1.00 . B B .  21 ILE N    1 1 
       18 190877 2 1  21 ILE O    O  13.771  -6.638   1.222 1.00 . B B .  21 ILE O    1 1 
       18 190878 2 1  22 SER C    C  14.203  -3.368  -1.346 1.00 . B B .  22 SER C    1 1 
       18 190879 2 1  22 SER CA   C  14.521  -4.763  -0.818 1.00 . B B .  22 SER CA   1 1 
       18 190880 2 1  22 SER CB   C  15.476  -5.508  -1.781 1.00 . B B .  22 SER CB   1 1 
       18 190881 2 1  22 SER H    H  12.597  -5.366  -1.359 1.00 . B B .  22 SER H    1 1 
       18 190882 2 1  22 SER HA   H  14.996  -4.674   0.160 1.00 . B B .  22 SER HA   1 1 
       18 190883 2 1  22 SER HB2  H  14.934  -5.823  -2.663 1.00 . B B .  22 SER HB2  1 1 
       18 190884 2 1  22 SER HB3  H  16.289  -4.856  -2.075 1.00 . B B .  22 SER HB3  1 1 
       18 190885 2 1  22 SER HG   H  15.825  -6.637  -0.218 1.00 . B B .  22 SER HG   1 1 
       18 190886 2 1  22 SER N    N  13.270  -5.479  -0.660 1.00 . B B .  22 SER N    1 1 
       18 190887 2 1  22 SER O    O  13.340  -3.200  -2.212 1.00 . B B .  22 SER O    1 1 
       18 190888 2 1  22 SER OG   O  16.021  -6.656  -1.162 1.00 . B B .  22 SER OG   1 1 
       18 190889 2 1  23 PHE C    C  16.331  -0.552  -1.001 1.00 . B B .  23 PHE C    1 1 
       18 190890 2 1  23 PHE CA   C  14.929  -1.036  -1.309 1.00 . B B .  23 PHE CA   1 1 
       18 190891 2 1  23 PHE CB   C  13.853  -0.097  -0.706 1.00 . B B .  23 PHE CB   1 1 
       18 190892 2 1  23 PHE CD1  C  13.361   1.500  -2.610 1.00 . B B .  23 PHE CD1  1 1 
       18 190893 2 1  23 PHE CD2  C  14.349   2.405  -0.622 1.00 . B B .  23 PHE CD2  1 1 
       18 190894 2 1  23 PHE CE1  C  13.362   2.754  -3.182 1.00 . B B .  23 PHE CE1  1 1 
       18 190895 2 1  23 PHE CE2  C  14.350   3.658  -1.198 1.00 . B B .  23 PHE CE2  1 1 
       18 190896 2 1  23 PHE CG   C  13.854   1.299  -1.320 1.00 . B B .  23 PHE CG   1 1 
       18 190897 2 1  23 PHE CZ   C  13.857   3.832  -2.476 1.00 . B B .  23 PHE CZ   1 1 
       18 190898 2 1  23 PHE H    H  15.301  -2.554   0.090 1.00 . B B .  23 PHE H    1 1 
       18 190899 2 1  23 PHE HA   H  14.796  -1.089  -2.394 1.00 . B B .  23 PHE HA   1 1 
       18 190900 2 1  23 PHE HB2  H  12.871  -0.534  -0.870 1.00 . B B .  23 PHE HB2  1 1 
       18 190901 2 1  23 PHE HB3  H  14.013  -0.004   0.364 1.00 . B B .  23 PHE HB3  1 1 
       18 190902 2 1  23 PHE HD1  H  12.973   0.658  -3.171 1.00 . B B .  23 PHE HD1  1 1 
       18 190903 2 1  23 PHE HD2  H  14.738   2.274   0.382 1.00 . B B .  23 PHE HD2  1 1 
       18 190904 2 1  23 PHE HE1  H  12.974   2.896  -4.188 1.00 . B B .  23 PHE HE1  1 1 
       18 190905 2 1  23 PHE HE2  H  14.736   4.507  -0.648 1.00 . B B .  23 PHE HE2  1 1 
       18 190906 2 1  23 PHE HZ   H  13.856   4.817  -2.924 1.00 . B B .  23 PHE HZ   1 1 
       18 190907 2 1  23 PHE N    N  14.848  -2.376  -0.760 1.00 . B B .  23 PHE N    1 1 
       18 190908 2 1  23 PHE O    O  16.654  -0.312   0.151 1.00 . B B .  23 PHE O    1 1 
       18 190909 2 1  24 GLU C    C  18.782   1.211  -2.691 1.00 . B B .  24 GLU C    1 1 
       18 190910 2 1  24 GLU CA   C  18.566  -0.061  -1.890 1.00 . B B .  24 GLU CA   1 1 
       18 190911 2 1  24 GLU CB   C  19.503  -1.189  -2.398 1.00 . B B .  24 GLU CB   1 1 
       18 190912 2 1  24 GLU CD   C  20.411  -3.561  -2.060 1.00 . B B .  24 GLU CD   1 1 
       18 190913 2 1  24 GLU CG   C  19.420  -2.493  -1.584 1.00 . B B .  24 GLU CG   1 1 
       18 190914 2 1  24 GLU H    H  16.835  -0.653  -2.916 1.00 . B B .  24 GLU H    1 1 
       18 190915 2 1  24 GLU HA   H  18.785   0.133  -0.839 1.00 . B B .  24 GLU HA   1 1 
       18 190916 2 1  24 GLU HB2  H  19.253  -1.420  -3.432 1.00 . B B .  24 GLU HB2  1 1 
       18 190917 2 1  24 GLU HB3  H  20.530  -0.835  -2.364 1.00 . B B .  24 GLU HB3  1 1 
       18 190918 2 1  24 GLU HG2  H  19.625  -2.266  -0.540 1.00 . B B .  24 GLU HG2  1 1 
       18 190919 2 1  24 GLU HG3  H  18.405  -2.887  -1.655 1.00 . B B .  24 GLU HG3  1 1 
       18 190920 2 1  24 GLU N    N  17.169  -0.458  -2.028 1.00 . B B .  24 GLU N    1 1 
       18 190921 2 1  24 GLU O    O  18.701   1.202  -3.917 1.00 . B B .  24 GLU O    1 1 
       18 190922 2 1  24 GLU OE1  O  21.607  -3.475  -1.710 1.00 . B B .  24 GLU OE1  1 1 
       18 190923 2 1  24 GLU OE2  O  20.011  -4.475  -2.798 1.00 . B B .  24 GLU OE2  1 1 
       18 190924 2 1  25 ALA C    C  20.925   3.774  -2.188 1.00 . B B .  25 ALA C    1 1 
       18 190925 2 1  25 ALA CA   C  19.444   3.569  -2.551 1.00 . B B .  25 ALA CA   1 1 
       18 190926 2 1  25 ALA CB   C  18.521   4.690  -2.038 1.00 . B B .  25 ALA CB   1 1 
       18 190927 2 1  25 ALA H    H  18.950   2.238  -1.005 1.00 . B B .  25 ALA H    1 1 
       18 190928 2 1  25 ALA HA   H  19.350   3.531  -3.634 1.00 . B B .  25 ALA HA   1 1 
       18 190929 2 1  25 ALA HB1  H  17.501   4.497  -2.342 1.00 . B B .  25 ALA HB1  1 1 
       18 190930 2 1  25 ALA HB2  H  18.839   5.642  -2.446 1.00 . B B .  25 ALA HB2  1 1 
       18 190931 2 1  25 ALA HB3  H  18.569   4.742  -0.957 1.00 . B B .  25 ALA HB3  1 1 
       18 190932 2 1  25 ALA N    N  19.037   2.296  -1.977 1.00 . B B .  25 ALA N    1 1 
       18 190933 2 1  25 ALA O    O  21.233   4.328  -1.128 1.00 . B B .  25 ALA O    1 1 
       18 190934 2 1  26 PRO C    C  23.932   4.659  -2.757 1.00 . B B .  26 PRO C    1 1 
       18 190935 2 1  26 PRO CA   C  23.329   3.243  -2.688 1.00 . B B .  26 PRO CA   1 1 
       18 190936 2 1  26 PRO CB   C  23.941   2.295  -3.756 1.00 . B B .  26 PRO CB   1 1 
       18 190937 2 1  26 PRO CD   C  21.634   2.608  -4.368 1.00 . B B .  26 PRO CD   1 1 
       18 190938 2 1  26 PRO CG   C  23.028   2.415  -4.944 1.00 . B B .  26 PRO CG   1 1 
       18 190939 2 1  26 PRO HA   H  23.498   2.836  -1.696 1.00 . B B .  26 PRO HA   1 1 
       18 190940 2 1  26 PRO HB2  H  24.961   2.596  -4.001 1.00 . B B .  26 PRO HB2  1 1 
       18 190941 2 1  26 PRO HB3  H  23.941   1.274  -3.388 1.00 . B B .  26 PRO HB3  1 1 
       18 190942 2 1  26 PRO HD2  H  21.042   3.261  -5.002 1.00 . B B .  26 PRO HD2  1 1 
       18 190943 2 1  26 PRO HD3  H  21.134   1.652  -4.249 1.00 . B B .  26 PRO HD3  1 1 
       18 190944 2 1  26 PRO HG2  H  23.319   3.277  -5.548 1.00 . B B .  26 PRO HG2  1 1 
       18 190945 2 1  26 PRO HG3  H  23.066   1.514  -5.544 1.00 . B B .  26 PRO HG3  1 1 
       18 190946 2 1  26 PRO N    N  21.882   3.239  -3.029 1.00 . B B .  26 PRO N    1 1 
       18 190947 2 1  26 PRO O    O  24.899   4.979  -2.058 1.00 . B B .  26 PRO O    1 1 
       18 190948 2 1  27 ASN C    C  22.800   7.886  -3.221 1.00 . B B .  27 ASN C    1 1 
       18 190949 2 1  27 ASN CA   C  23.752   6.874  -3.873 1.00 . B B .  27 ASN CA   1 1 
       18 190950 2 1  27 ASN CB   C  23.804   7.076  -5.410 1.00 . B B .  27 ASN CB   1 1 
       18 190951 2 1  27 ASN CG   C  24.727   6.076  -6.107 1.00 . B B .  27 ASN CG   1 1 
       18 190952 2 1  27 ASN H    H  22.504   5.180  -4.046 1.00 . B B .  27 ASN H    1 1 
       18 190953 2 1  27 ASN HA   H  24.750   7.016  -3.465 1.00 . B B .  27 ASN HA   1 1 
       18 190954 2 1  27 ASN HB2  H  22.803   6.968  -5.819 1.00 . B B .  27 ASN HB2  1 1 
       18 190955 2 1  27 ASN HB3  H  24.165   8.074  -5.630 1.00 . B B .  27 ASN HB3  1 1 
       18 190956 2 1  27 ASN HD21 H  23.506   5.988  -7.668 1.00 . B B .  27 ASN HD21 1 1 
       18 190957 2 1  27 ASN HD22 H  24.924   4.992  -7.757 1.00 . B B .  27 ASN HD22 1 1 
       18 190958 2 1  27 ASN N    N  23.311   5.501  -3.594 1.00 . B B .  27 ASN N    1 1 
       18 190959 2 1  27 ASN ND2  N  24.351   5.644  -7.297 1.00 . B B .  27 ASN ND2  1 1 
       18 190960 2 1  27 ASN O    O  22.889   9.088  -3.503 1.00 . B B .  27 ASN O    1 1 
       18 190961 2 1  27 ASN OD1  O  25.766   5.684  -5.569 1.00 . B B .  27 ASN OD1  1 1 
       18 190962 2 1  28 ALA C    C  21.023   9.571  -1.341 1.00 . B B .  28 ALA C    1 1 
       18 190963 2 1  28 ALA CA   C  20.776   8.078  -1.721 1.00 . B B .  28 ALA CA   1 1 
       18 190964 2 1  28 ALA CB   C  20.192   7.292  -0.526 1.00 . B B .  28 ALA CB   1 1 
       18 190965 2 1  28 ALA H    H  22.140   6.476  -1.953 1.00 . B B .  28 ALA H    1 1 
       18 190966 2 1  28 ALA HA   H  20.018   8.054  -2.507 1.00 . B B .  28 ALA HA   1 1 
       18 190967 2 1  28 ALA HB1  H  20.774   7.480   0.367 1.00 . B B .  28 ALA HB1  1 1 
       18 190968 2 1  28 ALA HB2  H  20.215   6.235  -0.740 1.00 . B B .  28 ALA HB2  1 1 
       18 190969 2 1  28 ALA HB3  H  19.165   7.582  -0.358 1.00 . B B .  28 ALA HB3  1 1 
       18 190970 2 1  28 ALA N    N  21.954   7.376  -2.286 1.00 . B B .  28 ALA N    1 1 
       18 190971 2 1  28 ALA O    O  20.310  10.425  -1.877 1.00 . B B .  28 ALA O    1 1 
       18 190972 2 1  29 PRO C    C  22.406  12.339  -1.171 1.00 . B B .  29 PRO C    1 1 
       18 190973 2 1  29 PRO CA   C  22.256  11.332  -0.010 1.00 . B B .  29 PRO CA   1 1 
       18 190974 2 1  29 PRO CB   C  23.562  11.276   0.840 1.00 . B B .  29 PRO CB   1 1 
       18 190975 2 1  29 PRO CD   C  23.091   9.025   0.131 1.00 . B B .  29 PRO CD   1 1 
       18 190976 2 1  29 PRO CG   C  23.701   9.843   1.248 1.00 . B B .  29 PRO CG   1 1 
       18 190977 2 1  29 PRO HA   H  21.427  11.640   0.621 1.00 . B B .  29 PRO HA   1 1 
       18 190978 2 1  29 PRO HB2  H  24.423  11.599   0.247 1.00 . B B .  29 PRO HB2  1 1 
       18 190979 2 1  29 PRO HB3  H  23.471  11.909   1.718 1.00 . B B .  29 PRO HB3  1 1 
       18 190980 2 1  29 PRO HD2  H  23.839   8.759  -0.610 1.00 . B B .  29 PRO HD2  1 1 
       18 190981 2 1  29 PRO HD3  H  22.632   8.125   0.525 1.00 . B B .  29 PRO HD3  1 1 
       18 190982 2 1  29 PRO HG2  H  24.751   9.590   1.382 1.00 . B B .  29 PRO HG2  1 1 
       18 190983 2 1  29 PRO HG3  H  23.159   9.664   2.171 1.00 . B B .  29 PRO HG3  1 1 
       18 190984 2 1  29 PRO N    N  22.057   9.928  -0.468 1.00 . B B .  29 PRO N    1 1 
       18 190985 2 1  29 PRO O    O  21.811  13.420  -1.146 1.00 . B B .  29 PRO O    1 1 
       18 190986 2 1  30 HIS C    C  22.796  12.688  -4.568 1.00 . B B .  30 HIS C    1 1 
       18 190987 2 1  30 HIS CA   C  23.629  12.857  -3.275 1.00 . B B .  30 HIS CA   1 1 
       18 190988 2 1  30 HIS CB   C  25.137  12.665  -3.567 1.00 . B B .  30 HIS CB   1 1 
       18 190989 2 1  30 HIS CD2  C  26.574  14.455  -2.321 1.00 . B B .  30 HIS CD2  1 1 
       18 190990 2 1  30 HIS CE1  C  27.261  13.220  -0.649 1.00 . B B .  30 HIS CE1  1 1 
       18 190991 2 1  30 HIS CG   C  26.049  13.213  -2.492 1.00 . B B .  30 HIS CG   1 1 
       18 190992 2 1  30 HIS H    H  23.541  11.031  -2.181 1.00 . B B .  30 HIS H    1 1 
       18 190993 2 1  30 HIS HA   H  23.483  13.878  -2.930 1.00 . B B .  30 HIS HA   1 1 
       18 190994 2 1  30 HIS HB2  H  25.352  11.604  -3.668 1.00 . B B .  30 HIS HB2  1 1 
       18 190995 2 1  30 HIS HB3  H  25.391  13.157  -4.498 1.00 . B B .  30 HIS HB3  1 1 
       18 190996 2 1  30 HIS HD1  H  26.310  11.522  -1.262 1.00 . B B .  30 HIS HD1  1 1 
       18 190997 2 1  30 HIS HD2  H  26.429  15.310  -2.967 1.00 . B B .  30 HIS HD2  1 1 
       18 190998 2 1  30 HIS HE1  H  27.761  12.900   0.254 1.00 . B B .  30 HIS HE1  1 1 
       18 190999 2 1  30 HIS HE2  H  27.827  15.178  -0.812 1.00 . B B .  30 HIS HE2  1 1 
       18 191000 2 1  30 HIS N    N  23.216  11.960  -2.175 1.00 . B B .  30 HIS N    1 1 
       18 191001 2 1  30 HIS ND1  N  26.505  12.467  -1.423 1.00 . B B .  30 HIS ND1  1 1 
       18 191002 2 1  30 HIS NE2  N  27.318  14.426  -1.174 1.00 . B B .  30 HIS NE2  1 1 
       18 191003 2 1  30 HIS O    O  22.820  13.583  -5.414 1.00 . B B .  30 HIS O    1 1 
       18 191004 2 1  31 VAL C    C  20.061  12.110  -6.188 1.00 . B B .  31 VAL C    1 1 
       18 191005 2 1  31 VAL CA   C  21.343  11.250  -5.996 1.00 . B B .  31 VAL CA   1 1 
       18 191006 2 1  31 VAL CB   C  20.991   9.709  -6.083 1.00 . B B .  31 VAL CB   1 1 
       18 191007 2 1  31 VAL CG1  C  19.841   9.323  -5.130 1.00 . B B .  31 VAL CG1  1 1 
       18 191008 2 1  31 VAL CG2  C  20.713   9.245  -7.542 1.00 . B B .  31 VAL CG2  1 1 
       18 191009 2 1  31 VAL H    H  21.966  10.950  -3.964 1.00 . B B .  31 VAL H    1 1 
       18 191010 2 1  31 VAL HA   H  22.030  11.479  -6.810 1.00 . B B .  31 VAL HA   1 1 
       18 191011 2 1  31 VAL HB   H  21.871   9.166  -5.742 1.00 . B B .  31 VAL HB   1 1 
       18 191012 2 1  31 VAL HG11 H  20.087   9.623  -4.121 1.00 . B B .  31 VAL HG11 1 1 
       18 191013 2 1  31 VAL HG12 H  19.688   8.251  -5.152 1.00 . B B .  31 VAL HG12 1 1 
       18 191014 2 1  31 VAL HG13 H  18.927   9.818  -5.435 1.00 . B B .  31 VAL HG13 1 1 
       18 191015 2 1  31 VAL HG21 H  21.628   9.291  -8.121 1.00 . B B .  31 VAL HG21 1 1 
       18 191016 2 1  31 VAL HG22 H  19.979   9.891  -7.998 1.00 . B B .  31 VAL HG22 1 1 
       18 191017 2 1  31 VAL HG23 H  20.337   8.230  -7.548 1.00 . B B .  31 VAL HG23 1 1 
       18 191018 2 1  31 VAL N    N  22.049  11.573  -4.720 1.00 . B B .  31 VAL N    1 1 
       18 191019 2 1  31 VAL O    O  19.451  12.104  -7.263 1.00 . B B .  31 VAL O    1 1 
       18 191020 2 1  32 PHE C    C  18.743  15.078  -5.895 1.00 . B B .  32 PHE C    1 1 
       18 191021 2 1  32 PHE CA   C  18.465  13.738  -5.184 1.00 . B B .  32 PHE CA   1 1 
       18 191022 2 1  32 PHE CB   C  17.917  13.984  -3.759 1.00 . B B .  32 PHE CB   1 1 
       18 191023 2 1  32 PHE CD1  C  16.826  11.683  -3.634 1.00 . B B .  32 PHE CD1  1 1 
       18 191024 2 1  32 PHE CD2  C  17.877  12.553  -1.664 1.00 . B B .  32 PHE CD2  1 1 
       18 191025 2 1  32 PHE CE1  C  16.481  10.540  -2.942 1.00 . B B .  32 PHE CE1  1 1 
       18 191026 2 1  32 PHE CE2  C  17.526  11.411  -0.981 1.00 . B B .  32 PHE CE2  1 1 
       18 191027 2 1  32 PHE CG   C  17.537  12.713  -3.005 1.00 . B B .  32 PHE CG   1 1 
       18 191028 2 1  32 PHE CZ   C  16.833  10.404  -1.618 1.00 . B B .  32 PHE CZ   1 1 
       18 191029 2 1  32 PHE H    H  20.194  12.832  -4.319 1.00 . B B .  32 PHE H    1 1 
       18 191030 2 1  32 PHE HA   H  17.702  13.213  -5.756 1.00 . B B .  32 PHE HA   1 1 
       18 191031 2 1  32 PHE HB2  H  18.667  14.513  -3.182 1.00 . B B .  32 PHE HB2  1 1 
       18 191032 2 1  32 PHE HB3  H  17.026  14.606  -3.822 1.00 . B B .  32 PHE HB3  1 1 
       18 191033 2 1  32 PHE HD1  H  16.549  11.781  -4.676 1.00 . B B .  32 PHE HD1  1 1 
       18 191034 2 1  32 PHE HD2  H  18.423  13.339  -1.153 1.00 . B B .  32 PHE HD2  1 1 
       18 191035 2 1  32 PHE HE1  H  15.930   9.749  -3.439 1.00 . B B .  32 PHE HE1  1 1 
       18 191036 2 1  32 PHE HE2  H  17.800  11.300   0.059 1.00 . B B .  32 PHE HE2  1 1 
       18 191037 2 1  32 PHE HZ   H  16.568   9.501  -1.076 1.00 . B B .  32 PHE HZ   1 1 
       18 191038 2 1  32 PHE N    N  19.667  12.865  -5.142 1.00 . B B .  32 PHE N    1 1 
       18 191039 2 1  32 PHE O    O  17.837  15.913  -6.027 1.00 . B B .  32 PHE O    1 1 
       18 191040 2 1  33 GLN C    C  19.671  16.125  -8.646 1.00 . B B .  33 GLN C    1 1 
       18 191041 2 1  33 GLN CA   C  20.365  16.356  -7.284 1.00 . B B .  33 GLN CA   1 1 
       18 191042 2 1  33 GLN CB   C  21.904  16.424  -7.485 1.00 . B B .  33 GLN CB   1 1 
       18 191043 2 1  33 GLN CD   C  24.037  15.270  -8.344 1.00 . B B .  33 GLN CD   1 1 
       18 191044 2 1  33 GLN CG   C  22.526  15.172  -8.139 1.00 . B B .  33 GLN CG   1 1 
       18 191045 2 1  33 GLN H    H  20.713  14.695  -5.993 1.00 . B B .  33 GLN H    1 1 
       18 191046 2 1  33 GLN HA   H  20.019  17.296  -6.869 1.00 . B B .  33 GLN HA   1 1 
       18 191047 2 1  33 GLN HB2  H  22.137  17.282  -8.107 1.00 . B B .  33 GLN HB2  1 1 
       18 191048 2 1  33 GLN HB3  H  22.372  16.567  -6.516 1.00 . B B .  33 GLN HB3  1 1 
       18 191049 2 1  33 GLN HE21 H  24.367  14.504  -6.549 1.00 . B B .  33 GLN HE21 1 1 
       18 191050 2 1  33 GLN HE22 H  25.774  14.906  -7.468 1.00 . B B .  33 GLN HE22 1 1 
       18 191051 2 1  33 GLN HG2  H  22.318  14.310  -7.515 1.00 . B B .  33 GLN HG2  1 1 
       18 191052 2 1  33 GLN HG3  H  22.059  15.017  -9.107 1.00 . B B .  33 GLN HG3  1 1 
       18 191053 2 1  33 GLN N    N  20.003  15.280  -6.334 1.00 . B B .  33 GLN N    1 1 
       18 191054 2 1  33 GLN NE2  N  24.802  14.852  -7.356 1.00 . B B .  33 GLN NE2  1 1 
       18 191055 2 1  33 GLN O    O  19.454  17.060  -9.420 1.00 . B B .  33 GLN O    1 1 
       18 191056 2 1  33 GLN OE1  O  24.510  15.720  -9.390 1.00 . B B .  33 GLN OE1  1 1 
       18 191057 2 1  34 LYS C    C  17.193  14.393  -9.961 1.00 . B B .  34 LYS C    1 1 
       18 191058 2 1  34 LYS CA   C  18.727  14.373 -10.139 1.00 . B B .  34 LYS CA   1 1 
       18 191059 2 1  34 LYS CB   C  19.191  12.919 -10.402 1.00 . B B .  34 LYS CB   1 1 
       18 191060 2 1  34 LYS CD   C  21.524  13.241 -11.445 1.00 . B B .  34 LYS CD   1 1 
       18 191061 2 1  34 LYS CE   C  23.041  13.055 -11.279 1.00 . B B .  34 LYS CE   1 1 
       18 191062 2 1  34 LYS CG   C  20.713  12.642 -10.287 1.00 . B B .  34 LYS CG   1 1 
       18 191063 2 1  34 LYS H    H  19.534  14.176  -8.213 1.00 . B B .  34 LYS H    1 1 
       18 191064 2 1  34 LYS HA   H  19.025  15.009 -10.972 1.00 . B B .  34 LYS HA   1 1 
       18 191065 2 1  34 LYS HB2  H  18.697  12.270  -9.684 1.00 . B B .  34 LYS HB2  1 1 
       18 191066 2 1  34 LYS HB3  H  18.864  12.624 -11.396 1.00 . B B .  34 LYS HB3  1 1 
       18 191067 2 1  34 LYS HD2  H  21.222  12.753 -12.366 1.00 . B B .  34 LYS HD2  1 1 
       18 191068 2 1  34 LYS HD3  H  21.296  14.286 -11.516 1.00 . B B .  34 LYS HD3  1 1 
       18 191069 2 1  34 LYS HE2  H  23.551  13.607 -12.056 1.00 . B B .  34 LYS HE2  1 1 
       18 191070 2 1  34 LYS HE3  H  23.347  13.437 -10.312 1.00 . B B .  34 LYS HE3  1 1 
       18 191071 2 1  34 LYS HG2  H  21.069  13.061  -9.352 1.00 . B B .  34 LYS HG2  1 1 
       18 191072 2 1  34 LYS HG3  H  20.866  11.564 -10.268 1.00 . B B .  34 LYS HG3  1 1 
       18 191073 2 1  34 LYS HZ1  H  23.278  11.279 -12.343 1.00 . B B .  34 LYS HZ1  1 1 
       18 191074 2 1  34 LYS HZ2  H  22.875  11.054 -10.718 1.00 . B B .  34 LYS HZ2  1 1 
       18 191075 2 1  34 LYS HZ3  H  24.444  11.521 -11.140 1.00 . B B .  34 LYS HZ3  1 1 
       18 191076 2 1  34 LYS N    N  19.354  14.845  -8.908 1.00 . B B .  34 LYS N    1 1 
       18 191077 2 1  34 LYS NZ   N  23.436  11.630 -11.379 1.00 . B B .  34 LYS NZ   1 1 
       18 191078 2 1  34 LYS O    O  16.654  13.572  -9.207 1.00 . B B .  34 LYS O    1 1 
       18 191079 2 1  35 ASP C    C  14.397  15.203 -11.936 1.00 . B B .  35 ASP C    1 1 
       18 191080 2 1  35 ASP CA   C  15.026  15.457 -10.558 1.00 . B B .  35 ASP CA   1 1 
       18 191081 2 1  35 ASP CB   C  14.593  16.831  -9.977 1.00 . B B .  35 ASP CB   1 1 
       18 191082 2 1  35 ASP CG   C  14.821  16.914  -8.464 1.00 . B B .  35 ASP CG   1 1 
       18 191083 2 1  35 ASP H    H  17.004  15.969 -11.179 1.00 . B B .  35 ASP H    1 1 
       18 191084 2 1  35 ASP HA   H  14.658  14.680  -9.883 1.00 . B B .  35 ASP HA   1 1 
       18 191085 2 1  35 ASP HB2  H  15.158  17.619 -10.465 1.00 . B B .  35 ASP HB2  1 1 
       18 191086 2 1  35 ASP HB3  H  13.535  16.997 -10.179 1.00 . B B .  35 ASP HB3  1 1 
       18 191087 2 1  35 ASP N    N  16.506  15.337 -10.623 1.00 . B B .  35 ASP N    1 1 
       18 191088 2 1  35 ASP O    O  14.182  16.130 -12.727 1.00 . B B .  35 ASP O    1 1 
       18 191089 2 1  35 ASP OD1  O  13.908  16.525  -7.702 1.00 . B B .  35 ASP OD1  1 1 
       18 191090 2 1  35 ASP OD2  O  15.911  17.352  -8.033 1.00 . B B .  35 ASP OD2  1 1 
       18 191091 2 1  36 TRP C    C  13.027  11.964 -13.099 1.00 . B B .  36 TRP C    1 1 
       18 191092 2 1  36 TRP CA   C  13.402  13.422 -13.374 1.00 . B B .  36 TRP CA   1 1 
       18 191093 2 1  36 TRP CB   C  14.213  13.551 -14.709 1.00 . B B .  36 TRP CB   1 1 
       18 191094 2 1  36 TRP CD1  C  15.729  11.469 -15.034 1.00 . B B .  36 TRP CD1  1 1 
       18 191095 2 1  36 TRP CD2  C  16.856  13.335 -14.538 1.00 . B B .  36 TRP CD2  1 1 
       18 191096 2 1  36 TRP CE2  C  17.774  12.278 -14.698 1.00 . B B .  36 TRP CE2  1 1 
       18 191097 2 1  36 TRP CE3  C  17.343  14.604 -14.225 1.00 . B B .  36 TRP CE3  1 1 
       18 191098 2 1  36 TRP CG   C  15.540  12.796 -14.753 1.00 . B B .  36 TRP CG   1 1 
       18 191099 2 1  36 TRP CH2  C  19.591  13.709 -14.260 1.00 . B B .  36 TRP CH2  1 1 
       18 191100 2 1  36 TRP CZ2  C  19.144  12.453 -14.560 1.00 . B B .  36 TRP CZ2  1 1 
       18 191101 2 1  36 TRP CZ3  C  18.705  14.779 -14.088 1.00 . B B .  36 TRP CZ3  1 1 
       18 191102 2 1  36 TRP H    H  14.519  13.251 -11.587 1.00 . B B .  36 TRP H    1 1 
       18 191103 2 1  36 TRP HA   H  12.485  14.004 -13.454 1.00 . B B .  36 TRP HA   1 1 
       18 191104 2 1  36 TRP HB2  H  13.602  13.189 -15.530 1.00 . B B .  36 TRP HB2  1 1 
       18 191105 2 1  36 TRP HB3  H  14.425  14.602 -14.887 1.00 . B B .  36 TRP HB3  1 1 
       18 191106 2 1  36 TRP HD1  H  14.929  10.775 -15.245 1.00 . B B .  36 TRP HD1  1 1 
       18 191107 2 1  36 TRP HE1  H  17.439  10.269 -15.154 1.00 . B B .  36 TRP HE1  1 1 
       18 191108 2 1  36 TRP HE3  H  16.672  15.439 -14.090 1.00 . B B .  36 TRP HE3  1 1 
       18 191109 2 1  36 TRP HH2  H  20.654  13.891 -14.142 1.00 . B B .  36 TRP HH2  1 1 
       18 191110 2 1  36 TRP HZ2  H  19.843  11.635 -14.690 1.00 . B B .  36 TRP HZ2  1 1 
       18 191111 2 1  36 TRP HZ3  H  19.101  15.757 -13.850 1.00 . B B .  36 TRP HZ3  1 1 
       18 191112 2 1  36 TRP N    N  14.160  13.919 -12.211 1.00 . B B .  36 TRP N    1 1 
       18 191113 2 1  36 TRP NE1  N  17.060  11.155 -14.992 1.00 . B B .  36 TRP NE1  1 1 
       18 191114 2 1  36 TRP O    O  13.652  11.330 -12.244 1.00 . B B .  36 TRP O    1 1 
       18 191115 2 1  37 GLN C    C  12.894   9.191 -14.275 1.00 . B B .  37 GLN C    1 1 
       18 191116 2 1  37 GLN CA   C  11.684   9.997 -13.746 1.00 . B B .  37 GLN CA   1 1 
       18 191117 2 1  37 GLN CB   C  10.428   9.661 -14.595 1.00 . B B .  37 GLN CB   1 1 
       18 191118 2 1  37 GLN CD   C   9.055   7.712 -15.610 1.00 . B B .  37 GLN CD   1 1 
       18 191119 2 1  37 GLN CG   C   9.944   8.188 -14.458 1.00 . B B .  37 GLN CG   1 1 
       18 191120 2 1  37 GLN H    H  11.493  12.011 -14.398 1.00 . B B .  37 GLN H    1 1 
       18 191121 2 1  37 GLN HA   H  11.492   9.742 -12.708 1.00 . B B .  37 GLN HA   1 1 
       18 191122 2 1  37 GLN HB2  H   9.618  10.313 -14.288 1.00 . B B .  37 GLN HB2  1 1 
       18 191123 2 1  37 GLN HB3  H  10.648   9.856 -15.641 1.00 . B B .  37 GLN HB3  1 1 
       18 191124 2 1  37 GLN HE21 H   8.009   6.532 -14.399 1.00 . B B .  37 GLN HE21 1 1 
       18 191125 2 1  37 GLN HE22 H   7.525   6.534 -16.056 1.00 . B B .  37 GLN HE22 1 1 
       18 191126 2 1  37 GLN HG2  H  10.810   7.538 -14.418 1.00 . B B .  37 GLN HG2  1 1 
       18 191127 2 1  37 GLN HG3  H   9.394   8.093 -13.527 1.00 . B B .  37 GLN HG3  1 1 
       18 191128 2 1  37 GLN N    N  12.017  11.430 -13.810 1.00 . B B .  37 GLN N    1 1 
       18 191129 2 1  37 GLN NE2  N   8.102   6.835 -15.325 1.00 . B B .  37 GLN NE2  1 1 
       18 191130 2 1  37 GLN O    O  13.258   9.354 -15.449 1.00 . B B .  37 GLN O    1 1 
       18 191131 2 1  37 GLN OE1  O   9.227   8.127 -16.755 1.00 . B B .  37 GLN OE1  1 1 
       18 191132 2 1  38 PRO C    C  14.338   6.500 -14.918 1.00 . B B .  38 PRO C    1 1 
       18 191133 2 1  38 PRO CA   C  14.726   7.551 -13.863 1.00 . B B .  38 PRO CA   1 1 
       18 191134 2 1  38 PRO CB   C  15.231   6.894 -12.547 1.00 . B B .  38 PRO CB   1 1 
       18 191135 2 1  38 PRO CD   C  13.216   8.092 -11.996 1.00 . B B .  38 PRO CD   1 1 
       18 191136 2 1  38 PRO CG   C  14.056   6.894 -11.612 1.00 . B B .  38 PRO CG   1 1 
       18 191137 2 1  38 PRO HA   H  15.500   8.196 -14.273 1.00 . B B .  38 PRO HA   1 1 
       18 191138 2 1  38 PRO HB2  H  15.597   5.884 -12.730 1.00 . B B .  38 PRO HB2  1 1 
       18 191139 2 1  38 PRO HB3  H  16.037   7.495 -12.123 1.00 . B B .  38 PRO HB3  1 1 
       18 191140 2 1  38 PRO HD2  H  12.161   7.872 -11.883 1.00 . B B .  38 PRO HD2  1 1 
       18 191141 2 1  38 PRO HD3  H  13.480   8.956 -11.388 1.00 . B B .  38 PRO HD3  1 1 
       18 191142 2 1  38 PRO HG2  H  13.490   5.970 -11.728 1.00 . B B .  38 PRO HG2  1 1 
       18 191143 2 1  38 PRO HG3  H  14.397   6.991 -10.582 1.00 . B B .  38 PRO HG3  1 1 
       18 191144 2 1  38 PRO N    N  13.556   8.344 -13.426 1.00 . B B .  38 PRO N    1 1 
       18 191145 2 1  38 PRO O    O  13.158   6.130 -15.027 1.00 . B B .  38 PRO O    1 1 
       18 191146 2 1  39 GLU C    C  14.937   3.656 -15.833 1.00 . B B .  39 GLU C    1 1 
       18 191147 2 1  39 GLU CA   C  15.114   4.934 -16.651 1.00 . B B .  39 GLU CA   1 1 
       18 191148 2 1  39 GLU CB   C  16.268   4.759 -17.671 1.00 . B B .  39 GLU CB   1 1 
       18 191149 2 1  39 GLU CD   C  17.130   3.399 -19.703 1.00 . B B .  39 GLU CD   1 1 
       18 191150 2 1  39 GLU CG   C  16.044   3.565 -18.636 1.00 . B B .  39 GLU CG   1 1 
       18 191151 2 1  39 GLU H    H  16.204   6.480 -15.677 1.00 . B B .  39 GLU H    1 1 
       18 191152 2 1  39 GLU HA   H  14.191   5.136 -17.198 1.00 . B B .  39 GLU HA   1 1 
       18 191153 2 1  39 GLU HB2  H  16.357   5.667 -18.260 1.00 . B B .  39 GLU HB2  1 1 
       18 191154 2 1  39 GLU HB3  H  17.200   4.600 -17.135 1.00 . B B .  39 GLU HB3  1 1 
       18 191155 2 1  39 GLU HG2  H  16.013   2.650 -18.049 1.00 . B B .  39 GLU HG2  1 1 
       18 191156 2 1  39 GLU HG3  H  15.081   3.695 -19.123 1.00 . B B .  39 GLU HG3  1 1 
       18 191157 2 1  39 GLU N    N  15.326   6.051 -15.719 1.00 . B B .  39 GLU N    1 1 
       18 191158 2 1  39 GLU O    O  15.852   3.242 -15.110 1.00 . B B .  39 GLU O    1 1 
       18 191159 2 1  39 GLU OE1  O  16.798   3.279 -20.903 1.00 . B B .  39 GLU OE1  1 1 
       18 191160 2 1  39 GLU OE2  O  18.323   3.372 -19.343 1.00 . B B .  39 GLU OE2  1 1 
       18 191161 2 1  40 VAL C    C  13.300   0.661 -15.983 1.00 . B B .  40 VAL C    1 1 
       18 191162 2 1  40 VAL CA   C  13.328   1.936 -15.126 1.00 . B B .  40 VAL CA   1 1 
       18 191163 2 1  40 VAL CB   C  11.914   2.172 -14.481 1.00 . B B .  40 VAL CB   1 1 
       18 191164 2 1  40 VAL CG1  C  11.509   0.975 -13.608 1.00 . B B .  40 VAL CG1  1 1 
       18 191165 2 1  40 VAL CG2  C  11.892   3.477 -13.641 1.00 . B B .  40 VAL CG2  1 1 
       18 191166 2 1  40 VAL H    H  13.096   3.448 -16.565 1.00 . B B .  40 VAL H    1 1 
       18 191167 2 1  40 VAL HA   H  14.046   1.801 -14.316 1.00 . B B .  40 VAL HA   1 1 
       18 191168 2 1  40 VAL HB   H  11.180   2.272 -15.281 1.00 . B B .  40 VAL HB   1 1 
       18 191169 2 1  40 VAL HG11 H  12.211   0.881 -12.797 1.00 . B B .  40 VAL HG11 1 1 
       18 191170 2 1  40 VAL HG12 H  11.537   0.062 -14.160 1.00 . B B .  40 VAL HG12 1 1 
       18 191171 2 1  40 VAL HG13 H  10.516   1.120 -13.202 1.00 . B B .  40 VAL HG13 1 1 
       18 191172 2 1  40 VAL HG21 H  12.630   3.414 -12.855 1.00 . B B .  40 VAL HG21 1 1 
       18 191173 2 1  40 VAL HG22 H  10.914   3.621 -13.199 1.00 . B B .  40 VAL HG22 1 1 
       18 191174 2 1  40 VAL HG23 H  12.120   4.321 -14.263 1.00 . B B .  40 VAL HG23 1 1 
       18 191175 2 1  40 VAL N    N  13.737   3.081 -15.925 1.00 . B B .  40 VAL N    1 1 
       18 191176 2 1  40 VAL O    O  12.700   0.644 -17.064 1.00 . B B .  40 VAL O    1 1 
       18 191177 2 1  41 LYS C    C  13.003  -2.593 -15.073 1.00 . B B .  41 LYS C    1 1 
       18 191178 2 1  41 LYS CA   C  13.847  -1.748 -16.029 1.00 . B B .  41 LYS CA   1 1 
       18 191179 2 1  41 LYS CB   C  15.245  -2.412 -16.206 1.00 . B B .  41 LYS CB   1 1 
       18 191180 2 1  41 LYS CD   C  16.320  -4.790 -16.332 1.00 . B B .  41 LYS CD   1 1 
       18 191181 2 1  41 LYS CE   C  16.272  -5.022 -14.808 1.00 . B B .  41 LYS CE   1 1 
       18 191182 2 1  41 LYS CG   C  15.187  -3.852 -16.818 1.00 . B B .  41 LYS CG   1 1 
       18 191183 2 1  41 LYS H    H  14.534  -0.265 -14.715 1.00 . B B .  41 LYS H    1 1 
       18 191184 2 1  41 LYS HA   H  13.352  -1.691 -16.990 1.00 . B B .  41 LYS HA   1 1 
       18 191185 2 1  41 LYS HB2  H  15.845  -1.783 -16.861 1.00 . B B .  41 LYS HB2  1 1 
       18 191186 2 1  41 LYS HB3  H  15.735  -2.458 -15.240 1.00 . B B .  41 LYS HB3  1 1 
       18 191187 2 1  41 LYS HD2  H  16.220  -5.749 -16.835 1.00 . B B .  41 LYS HD2  1 1 
       18 191188 2 1  41 LYS HD3  H  17.278  -4.353 -16.596 1.00 . B B .  41 LYS HD3  1 1 
       18 191189 2 1  41 LYS HE2  H  16.505  -4.097 -14.300 1.00 . B B .  41 LYS HE2  1 1 
       18 191190 2 1  41 LYS HE3  H  15.271  -5.334 -14.531 1.00 . B B .  41 LYS HE3  1 1 
       18 191191 2 1  41 LYS HG2  H  14.240  -4.311 -16.557 1.00 . B B .  41 LYS HG2  1 1 
       18 191192 2 1  41 LYS HG3  H  15.243  -3.772 -17.900 1.00 . B B .  41 LYS HG3  1 1 
       18 191193 2 1  41 LYS HZ1  H  18.194  -5.830 -14.675 1.00 . B B .  41 LYS HZ1  1 1 
       18 191194 2 1  41 LYS HZ2  H  16.967  -6.990 -14.755 1.00 . B B .  41 LYS HZ2  1 1 
       18 191195 2 1  41 LYS HZ3  H  17.227  -6.131 -13.326 1.00 . B B .  41 LYS HZ3  1 1 
       18 191196 2 1  41 LYS N    N  13.955  -0.400 -15.483 1.00 . B B .  41 LYS N    1 1 
       18 191197 2 1  41 LYS NZ   N  17.231  -6.065 -14.363 1.00 . B B .  41 LYS NZ   1 1 
       18 191198 2 1  41 LYS O    O  13.346  -2.735 -13.891 1.00 . B B .  41 LYS O    1 1 
       18 191199 2 1  42 LEU C    C  11.571  -5.498 -15.104 1.00 . B B .  42 LEU C    1 1 
       18 191200 2 1  42 LEU CA   C  11.045  -4.066 -14.851 1.00 . B B .  42 LEU CA   1 1 
       18 191201 2 1  42 LEU CB   C   9.558  -3.909 -15.283 1.00 . B B .  42 LEU CB   1 1 
       18 191202 2 1  42 LEU CD1  C   8.712  -4.092 -12.884 1.00 . B B .  42 LEU CD1  1 1 
       18 191203 2 1  42 LEU CD2  C   7.066  -4.326 -14.815 1.00 . B B .  42 LEU CD2  1 1 
       18 191204 2 1  42 LEU CG   C   8.514  -4.579 -14.334 1.00 . B B .  42 LEU CG   1 1 
       18 191205 2 1  42 LEU H    H  11.630  -2.868 -16.489 1.00 . B B .  42 LEU H    1 1 
       18 191206 2 1  42 LEU HA   H  11.128  -3.837 -13.781 1.00 . B B .  42 LEU HA   1 1 
       18 191207 2 1  42 LEU HB2  H   9.334  -2.844 -15.342 1.00 . B B .  42 LEU HB2  1 1 
       18 191208 2 1  42 LEU HB3  H   9.440  -4.329 -16.275 1.00 . B B .  42 LEU HB3  1 1 
       18 191209 2 1  42 LEU HD11 H   7.934  -4.493 -12.249 1.00 . B B .  42 LEU HD11 1 1 
       18 191210 2 1  42 LEU HD12 H   8.680  -3.011 -12.843 1.00 . B B .  42 LEU HD12 1 1 
       18 191211 2 1  42 LEU HD13 H   9.670  -4.432 -12.517 1.00 . B B .  42 LEU HD13 1 1 
       18 191212 2 1  42 LEU HD21 H   6.936  -4.741 -15.805 1.00 . B B .  42 LEU HD21 1 1 
       18 191213 2 1  42 LEU HD22 H   6.865  -3.262 -14.844 1.00 . B B .  42 LEU HD22 1 1 
       18 191214 2 1  42 LEU HD23 H   6.368  -4.802 -14.136 1.00 . B B .  42 LEU HD23 1 1 
       18 191215 2 1  42 LEU HG   H   8.677  -5.652 -14.338 1.00 . B B .  42 LEU HG   1 1 
       18 191216 2 1  42 LEU N    N  11.890  -3.122 -15.585 1.00 . B B .  42 LEU N    1 1 
       18 191217 2 1  42 LEU O    O  11.877  -5.863 -16.247 1.00 . B B .  42 LEU O    1 1 
       18 191218 2 1  43 ASP C    C  11.400  -8.581 -13.254 1.00 . B B .  43 ASP C    1 1 
       18 191219 2 1  43 ASP CA   C  12.310  -7.622 -14.039 1.00 . B B .  43 ASP CA   1 1 
       18 191220 2 1  43 ASP CB   C  13.717  -7.521 -13.377 1.00 . B B .  43 ASP CB   1 1 
       18 191221 2 1  43 ASP CG   C  14.634  -8.743 -13.607 1.00 . B B .  43 ASP CG   1 1 
       18 191222 2 1  43 ASP H    H  11.333  -5.955 -13.179 1.00 . B B .  43 ASP H    1 1 
       18 191223 2 1  43 ASP HA   H  12.411  -7.967 -15.068 1.00 . B B .  43 ASP HA   1 1 
       18 191224 2 1  43 ASP HB2  H  14.211  -6.639 -13.769 1.00 . B B .  43 ASP HB2  1 1 
       18 191225 2 1  43 ASP HB3  H  13.594  -7.385 -12.307 1.00 . B B .  43 ASP HB3  1 1 
       18 191226 2 1  43 ASP N    N  11.685  -6.285 -14.028 1.00 . B B .  43 ASP N    1 1 
       18 191227 2 1  43 ASP O    O  11.269  -8.456 -12.037 1.00 . B B .  43 ASP O    1 1 
       18 191228 2 1  43 ASP OD1  O  15.736  -8.564 -14.174 1.00 . B B .  43 ASP OD1  1 1 
       18 191229 2 1  43 ASP OD2  O  14.278  -9.877 -13.213 1.00 . B B .  43 ASP OD2  1 1 
       18 191230 2 1  44 LEU C    C  10.352 -11.841 -13.178 1.00 . B B .  44 LEU C    1 1 
       18 191231 2 1  44 LEU CA   C   9.774 -10.437 -13.360 1.00 . B B .  44 LEU CA   1 1 
       18 191232 2 1  44 LEU CB   C   8.521 -10.464 -14.268 1.00 . B B .  44 LEU CB   1 1 
       18 191233 2 1  44 LEU CD1  C   6.719  -9.187 -15.549 1.00 . B B .  44 LEU CD1  1 1 
       18 191234 2 1  44 LEU CD2  C   7.287  -8.494 -13.158 1.00 . B B .  44 LEU CD2  1 1 
       18 191235 2 1  44 LEU CG   C   7.827  -9.082 -14.490 1.00 . B B .  44 LEU CG   1 1 
       18 191236 2 1  44 LEU H    H  11.031  -9.670 -14.885 1.00 . B B .  44 LEU H    1 1 
       18 191237 2 1  44 LEU HA   H   9.489 -10.050 -12.382 1.00 . B B .  44 LEU HA   1 1 
       18 191238 2 1  44 LEU HB2  H   8.814 -10.859 -15.239 1.00 . B B .  44 LEU HB2  1 1 
       18 191239 2 1  44 LEU HB3  H   7.793 -11.144 -13.835 1.00 . B B .  44 LEU HB3  1 1 
       18 191240 2 1  44 LEU HD11 H   7.141  -9.537 -16.482 1.00 . B B .  44 LEU HD11 1 1 
       18 191241 2 1  44 LEU HD12 H   6.273  -8.213 -15.709 1.00 . B B .  44 LEU HD12 1 1 
       18 191242 2 1  44 LEU HD13 H   5.955  -9.880 -15.219 1.00 . B B .  44 LEU HD13 1 1 
       18 191243 2 1  44 LEU HD21 H   6.568  -9.174 -12.715 1.00 . B B .  44 LEU HD21 1 1 
       18 191244 2 1  44 LEU HD22 H   6.806  -7.543 -13.347 1.00 . B B .  44 LEU HD22 1 1 
       18 191245 2 1  44 LEU HD23 H   8.107  -8.341 -12.470 1.00 . B B .  44 LEU HD23 1 1 
       18 191246 2 1  44 LEU HG   H   8.563  -8.382 -14.875 1.00 . B B .  44 LEU HG   1 1 
       18 191247 2 1  44 LEU N    N  10.786  -9.539 -13.948 1.00 . B B .  44 LEU N    1 1 
       18 191248 2 1  44 LEU O    O  11.219 -12.265 -13.945 1.00 . B B .  44 LEU O    1 1 
       18 191249 2 1  45 ASP C    C   9.222 -14.696 -11.136 1.00 . B B .  45 ASP C    1 1 
       18 191250 2 1  45 ASP CA   C  10.354 -13.868 -11.757 1.00 . B B .  45 ASP CA   1 1 
       18 191251 2 1  45 ASP CB   C  11.502 -13.666 -10.739 1.00 . B B .  45 ASP CB   1 1 
       18 191252 2 1  45 ASP CG   C  12.150 -14.976 -10.251 1.00 . B B .  45 ASP CG   1 1 
       18 191253 2 1  45 ASP H    H   9.080 -12.181 -11.671 1.00 . B B .  45 ASP H    1 1 
       18 191254 2 1  45 ASP HA   H  10.739 -14.386 -12.636 1.00 . B B .  45 ASP HA   1 1 
       18 191255 2 1  45 ASP HB2  H  12.273 -13.054 -11.200 1.00 . B B .  45 ASP HB2  1 1 
       18 191256 2 1  45 ASP HB3  H  11.118 -13.125  -9.877 1.00 . B B .  45 ASP HB3  1 1 
       18 191257 2 1  45 ASP N    N   9.838 -12.555 -12.170 1.00 . B B .  45 ASP N    1 1 
       18 191258 2 1  45 ASP O    O   8.405 -14.163 -10.374 1.00 . B B .  45 ASP O    1 1 
       18 191259 2 1  45 ASP OD1  O  13.077 -15.470 -10.927 1.00 . B B .  45 ASP OD1  1 1 
       18 191260 2 1  45 ASP OD2  O  11.739 -15.510  -9.195 1.00 . B B .  45 ASP OD2  1 1 
       18 191261 2 1  46 THR C    C   8.873 -18.000 -10.042 1.00 . B B .  46 THR C    1 1 
       18 191262 2 1  46 THR CA   C   8.180 -16.938 -10.937 1.00 . B B .  46 THR CA   1 1 
       18 191263 2 1  46 THR CB   C   7.351 -17.588 -12.114 1.00 . B B .  46 THR CB   1 1 
       18 191264 2 1  46 THR CG2  C   8.237 -18.191 -13.236 1.00 . B B .  46 THR CG2  1 1 
       18 191265 2 1  46 THR H    H   9.871 -16.349 -12.061 1.00 . B B .  46 THR H    1 1 
       18 191266 2 1  46 THR HA   H   7.479 -16.376 -10.316 1.00 . B B .  46 THR HA   1 1 
       18 191267 2 1  46 THR HB   H   6.747 -16.799 -12.560 1.00 . B B .  46 THR HB   1 1 
       18 191268 2 1  46 THR HG1  H   5.717 -18.702 -12.228 1.00 . B B .  46 THR HG1  1 1 
       18 191269 2 1  46 THR HG21 H   8.847 -18.992 -12.834 1.00 . B B .  46 THR HG21 1 1 
       18 191270 2 1  46 THR HG22 H   8.885 -17.423 -13.641 1.00 . B B .  46 THR HG22 1 1 
       18 191271 2 1  46 THR HG23 H   7.612 -18.581 -14.029 1.00 . B B .  46 THR HG23 1 1 
       18 191272 2 1  46 THR N    N   9.184 -16.000 -11.460 1.00 . B B .  46 THR N    1 1 
       18 191273 2 1  46 THR O    O   9.545 -18.917 -10.525 1.00 . B B .  46 THR O    1 1 
       18 191274 2 1  46 THR OG1  O   6.447 -18.588 -11.610 1.00 . B B .  46 THR OG1  1 1 
       18 191275 2 1  47 ALA C    C   8.115 -19.295  -6.862 1.00 . B B .  47 ALA C    1 1 
       18 191276 2 1  47 ALA CA   C   9.272 -18.761  -7.710 1.00 . B B .  47 ALA CA   1 1 
       18 191277 2 1  47 ALA CB   C  10.313 -18.034  -6.841 1.00 . B B .  47 ALA CB   1 1 
       18 191278 2 1  47 ALA H    H   8.220 -17.053  -8.402 1.00 . B B .  47 ALA H    1 1 
       18 191279 2 1  47 ALA HA   H   9.763 -19.590  -8.217 1.00 . B B .  47 ALA HA   1 1 
       18 191280 2 1  47 ALA HB1  H  10.708 -18.712  -6.096 1.00 . B B .  47 ALA HB1  1 1 
       18 191281 2 1  47 ALA HB2  H   9.855 -17.185  -6.346 1.00 . B B .  47 ALA HB2  1 1 
       18 191282 2 1  47 ALA HB3  H  11.125 -17.683  -7.469 1.00 . B B .  47 ALA HB3  1 1 
       18 191283 2 1  47 ALA N    N   8.726 -17.834  -8.718 1.00 . B B .  47 ALA N    1 1 
       18 191284 2 1  47 ALA O    O   7.416 -18.522  -6.233 1.00 . B B .  47 ALA O    1 1 
       18 191285 2 1  48 SER C    C   7.082 -22.608  -5.609 1.00 . B B .  48 SER C    1 1 
       18 191286 2 1  48 SER CA   C   6.732 -21.223  -6.176 1.00 . B B .  48 SER CA   1 1 
       18 191287 2 1  48 SER CB   C   5.543 -21.289  -7.155 1.00 . B B .  48 SER CB   1 1 
       18 191288 2 1  48 SER H    H   8.513 -21.200  -7.343 1.00 . B B .  48 SER H    1 1 
       18 191289 2 1  48 SER HA   H   6.457 -20.583  -5.339 1.00 . B B .  48 SER HA   1 1 
       18 191290 2 1  48 SER HB2  H   4.712 -21.808  -6.694 1.00 . B B .  48 SER HB2  1 1 
       18 191291 2 1  48 SER HB3  H   5.234 -20.285  -7.418 1.00 . B B .  48 SER HB3  1 1 
       18 191292 2 1  48 SER HG   H   6.359 -21.364  -8.926 1.00 . B B .  48 SER HG   1 1 
       18 191293 2 1  48 SER N    N   7.886 -20.613  -6.872 1.00 . B B .  48 SER N    1 1 
       18 191294 2 1  48 SER O    O   8.161 -23.149  -5.893 1.00 . B B .  48 SER O    1 1 
       18 191295 2 1  48 SER OG   O   5.903 -21.971  -8.335 1.00 . B B .  48 SER OG   1 1 
       18 191296 2 1  49 SER C    C   4.937 -25.085  -3.782 1.00 . B B .  49 SER C    1 1 
       18 191297 2 1  49 SER CA   C   6.308 -24.497  -4.176 1.00 . B B .  49 SER CA   1 1 
       18 191298 2 1  49 SER CB   C   7.211 -24.356  -2.923 1.00 . B B .  49 SER CB   1 1 
       18 191299 2 1  49 SER H    H   5.314 -22.682  -4.649 1.00 . B B .  49 SER H    1 1 
       18 191300 2 1  49 SER HA   H   6.786 -25.164  -4.889 1.00 . B B .  49 SER HA   1 1 
       18 191301 2 1  49 SER HB2  H   7.217 -25.283  -2.363 1.00 . B B .  49 SER HB2  1 1 
       18 191302 2 1  49 SER HB3  H   8.223 -24.123  -3.232 1.00 . B B .  49 SER HB3  1 1 
       18 191303 2 1  49 SER HG   H   5.801 -23.187  -2.197 1.00 . B B .  49 SER HG   1 1 
       18 191304 2 1  49 SER N    N   6.145 -23.178  -4.818 1.00 . B B .  49 SER N    1 1 
       18 191305 2 1  49 SER O    O   4.060 -24.357  -3.287 1.00 . B B .  49 SER O    1 1 
       18 191306 2 1  49 SER OG   O   6.750 -23.314  -2.072 1.00 . B B .  49 SER OG   1 1 
       18 191307 2 1  50 GLN C    C   3.867 -27.621  -2.117 1.00 . B B .  50 GLN C    1 1 
       18 191308 2 1  50 GLN CA   C   3.580 -27.147  -3.542 1.00 . B B .  50 GLN CA   1 1 
       18 191309 2 1  50 GLN CB   C   3.220 -28.349  -4.454 1.00 . B B .  50 GLN CB   1 1 
       18 191310 2 1  50 GLN CD   C   1.433 -30.122  -5.051 1.00 . B B .  50 GLN CD   1 1 
       18 191311 2 1  50 GLN CG   C   1.936 -29.101  -4.027 1.00 . B B .  50 GLN CG   1 1 
       18 191312 2 1  50 GLN H    H   5.423 -26.878  -4.553 1.00 . B B .  50 GLN H    1 1 
       18 191313 2 1  50 GLN HA   H   2.730 -26.461  -3.524 1.00 . B B .  50 GLN HA   1 1 
       18 191314 2 1  50 GLN HB2  H   3.081 -27.981  -5.463 1.00 . B B .  50 GLN HB2  1 1 
       18 191315 2 1  50 GLN HB3  H   4.048 -29.053  -4.462 1.00 . B B .  50 GLN HB3  1 1 
       18 191316 2 1  50 GLN HE21 H  -0.440 -29.840  -4.454 1.00 . B B .  50 GLN HE21 1 1 
       18 191317 2 1  50 GLN HE22 H  -0.226 -30.986  -5.730 1.00 . B B .  50 GLN HE22 1 1 
       18 191318 2 1  50 GLN HG2  H   2.129 -29.627  -3.100 1.00 . B B .  50 GLN HG2  1 1 
       18 191319 2 1  50 GLN HG3  H   1.149 -28.372  -3.856 1.00 . B B .  50 GLN HG3  1 1 
       18 191320 2 1  50 GLN N    N   4.748 -26.400  -4.031 1.00 . B B .  50 GLN N    1 1 
       18 191321 2 1  50 GLN NE2  N   0.125 -30.338  -5.080 1.00 . B B .  50 GLN NE2  1 1 
       18 191322 2 1  50 GLN O    O   4.668 -28.532  -1.892 1.00 . B B .  50 GLN O    1 1 
       18 191323 2 1  50 GLN OE1  O   2.210 -30.712  -5.804 1.00 . B B .  50 GLN OE1  1 1 
       18 191324 2 1  51 LEU C    C   2.056 -27.537   0.925 1.00 . B B .  51 LEU C    1 1 
       18 191325 2 1  51 LEU CA   C   3.407 -27.217   0.276 1.00 . B B .  51 LEU CA   1 1 
       18 191326 2 1  51 LEU CB   C   4.120 -25.981   0.900 1.00 . B B .  51 LEU CB   1 1 
       18 191327 2 1  51 LEU CD1  C   2.324 -24.119   1.224 1.00 . B B .  51 LEU CD1  1 1 
       18 191328 2 1  51 LEU CD2  C   4.702 -23.509   0.513 1.00 . B B .  51 LEU CD2  1 1 
       18 191329 2 1  51 LEU CG   C   3.586 -24.568   0.448 1.00 . B B .  51 LEU CG   1 1 
       18 191330 2 1  51 LEU H    H   2.594 -26.256  -1.442 1.00 . B B .  51 LEU H    1 1 
       18 191331 2 1  51 LEU HA   H   4.046 -28.092   0.399 1.00 . B B .  51 LEU HA   1 1 
       18 191332 2 1  51 LEU HB2  H   4.050 -26.051   1.983 1.00 . B B .  51 LEU HB2  1 1 
       18 191333 2 1  51 LEU HB3  H   5.173 -26.047   0.635 1.00 . B B .  51 LEU HB3  1 1 
       18 191334 2 1  51 LEU HD11 H   2.550 -24.034   2.281 1.00 . B B .  51 LEU HD11 1 1 
       18 191335 2 1  51 LEU HD12 H   1.536 -24.845   1.085 1.00 . B B .  51 LEU HD12 1 1 
       18 191336 2 1  51 LEU HD13 H   1.990 -23.159   0.851 1.00 . B B .  51 LEU HD13 1 1 
       18 191337 2 1  51 LEU HD21 H   4.317 -22.552   0.188 1.00 . B B .  51 LEU HD21 1 1 
       18 191338 2 1  51 LEU HD22 H   5.515 -23.800  -0.138 1.00 . B B .  51 LEU HD22 1 1 
       18 191339 2 1  51 LEU HD23 H   5.070 -23.421   1.529 1.00 . B B .  51 LEU HD23 1 1 
       18 191340 2 1  51 LEU HG   H   3.288 -24.637  -0.597 1.00 . B B .  51 LEU HG   1 1 
       18 191341 2 1  51 LEU N    N   3.230 -26.959  -1.167 1.00 . B B .  51 LEU N    1 1 
       18 191342 2 1  51 LEU O    O   1.925 -27.573   2.153 1.00 . B B .  51 LEU O    1 1 
       18 191343 2 1  52 ALA C    C  -1.012 -28.803  -0.726 1.00 . B B .  52 ALA C    1 1 
       18 191344 2 1  52 ALA CA   C  -0.316 -28.066   0.434 1.00 . B B .  52 ALA CA   1 1 
       18 191345 2 1  52 ALA CB   C  -1.020 -26.743   0.785 1.00 . B B .  52 ALA CB   1 1 
       18 191346 2 1  52 ALA H    H   1.298 -27.864  -0.895 1.00 . B B .  52 ALA H    1 1 
       18 191347 2 1  52 ALA HA   H  -0.319 -28.709   1.315 1.00 . B B .  52 ALA HA   1 1 
       18 191348 2 1  52 ALA HB1  H  -1.008 -26.080  -0.073 1.00 . B B .  52 ALA HB1  1 1 
       18 191349 2 1  52 ALA HB2  H  -0.509 -26.264   1.609 1.00 . B B .  52 ALA HB2  1 1 
       18 191350 2 1  52 ALA HB3  H  -2.046 -26.936   1.068 1.00 . B B .  52 ALA HB3  1 1 
       18 191351 2 1  52 ALA N    N   1.072 -27.813   0.058 1.00 . B B .  52 ALA N    1 1 
       18 191352 2 1  52 ALA O    O  -0.735 -28.529  -1.904 1.00 . B B .  52 ALA O    1 1 
       18 191353 2 1  53 ASP C    C  -3.645 -29.905  -2.126 1.00 . B B .  53 ASP C    1 1 
       18 191354 2 1  53 ASP CA   C  -2.545 -30.655  -1.340 1.00 . B B .  53 ASP CA   1 1 
       18 191355 2 1  53 ASP CB   C  -3.113 -31.875  -0.564 1.00 . B B .  53 ASP CB   1 1 
       18 191356 2 1  53 ASP CG   C  -3.759 -32.964  -1.437 1.00 . B B .  53 ASP CG   1 1 
       18 191357 2 1  53 ASP H    H  -2.153 -29.808   0.569 1.00 . B B .  53 ASP H    1 1 
       18 191358 2 1  53 ASP HA   H  -1.782 -31.007  -2.033 1.00 . B B .  53 ASP HA   1 1 
       18 191359 2 1  53 ASP HB2  H  -2.306 -32.341  -0.009 1.00 . B B .  53 ASP HB2  1 1 
       18 191360 2 1  53 ASP HB3  H  -3.852 -31.512   0.149 1.00 . B B .  53 ASP HB3  1 1 
       18 191361 2 1  53 ASP N    N  -1.900 -29.740  -0.377 1.00 . B B .  53 ASP N    1 1 
       18 191362 2 1  53 ASP O    O  -4.582 -29.387  -1.515 1.00 . B B .  53 ASP O    1 1 
       18 191363 2 1  53 ASP OD1  O  -4.766 -33.560  -0.996 1.00 . B B .  53 ASP OD1  1 1 
       18 191364 2 1  53 ASP OD2  O  -3.252 -33.247  -2.544 1.00 . B B .  53 ASP OD2  1 1 
       18 191365 2 1  54 ASP C    C  -4.326 -27.533  -4.190 1.00 . B B .  54 ASP C    1 1 
       18 191366 2 1  54 ASP CA   C  -4.342 -29.054  -4.430 1.00 . B B .  54 ASP CA   1 1 
       18 191367 2 1  54 ASP CB   C  -5.806 -29.597  -4.410 1.00 . B B .  54 ASP CB   1 1 
       18 191368 2 1  54 ASP CG   C  -5.976 -30.940  -5.136 1.00 . B B .  54 ASP CG   1 1 
       18 191369 2 1  54 ASP H    H  -2.681 -30.262  -3.855 1.00 . B B .  54 ASP H    1 1 
       18 191370 2 1  54 ASP HA   H  -3.930 -29.220  -5.420 1.00 . B B .  54 ASP HA   1 1 
       18 191371 2 1  54 ASP HB2  H  -6.112 -29.736  -3.378 1.00 . B B .  54 ASP HB2  1 1 
       18 191372 2 1  54 ASP HB3  H  -6.470 -28.865  -4.867 1.00 . B B .  54 ASP HB3  1 1 
       18 191373 2 1  54 ASP N    N  -3.454 -29.803  -3.475 1.00 . B B .  54 ASP N    1 1 
       18 191374 2 1  54 ASP O    O  -5.060 -26.775  -4.844 1.00 . B B .  54 ASP O    1 1 
       18 191375 2 1  54 ASP OD1  O  -5.192 -31.876  -4.876 1.00 . B B .  54 ASP OD1  1 1 
       18 191376 2 1  54 ASP OD2  O  -6.901 -31.078  -5.963 1.00 . B B .  54 ASP OD2  1 1 
       18 191377 2 1  55 VAL C    C  -1.912 -25.268  -3.011 1.00 . B B .  55 VAL C    1 1 
       18 191378 2 1  55 VAL CA   C  -3.370 -25.711  -2.823 1.00 . B B .  55 VAL CA   1 1 
       18 191379 2 1  55 VAL CB   C  -3.840 -25.571  -1.322 1.00 . B B .  55 VAL CB   1 1 
       18 191380 2 1  55 VAL CG1  C  -3.784 -24.105  -0.836 1.00 . B B .  55 VAL CG1  1 1 
       18 191381 2 1  55 VAL CG2  C  -5.257 -26.172  -1.130 1.00 . B B .  55 VAL CG2  1 1 
       18 191382 2 1  55 VAL H    H  -2.851 -27.742  -2.870 1.00 . B B .  55 VAL H    1 1 
       18 191383 2 1  55 VAL HA   H  -4.017 -25.089  -3.449 1.00 . B B .  55 VAL HA   1 1 
       18 191384 2 1  55 VAL HB   H  -3.153 -26.147  -0.705 1.00 . B B .  55 VAL HB   1 1 
       18 191385 2 1  55 VAL HG11 H  -4.092 -24.047   0.202 1.00 . B B .  55 VAL HG11 1 1 
       18 191386 2 1  55 VAL HG12 H  -4.446 -23.492  -1.436 1.00 . B B .  55 VAL HG12 1 1 
       18 191387 2 1  55 VAL HG13 H  -2.773 -23.726  -0.927 1.00 . B B .  55 VAL HG13 1 1 
       18 191388 2 1  55 VAL HG21 H  -5.535 -26.141  -0.083 1.00 . B B .  55 VAL HG21 1 1 
       18 191389 2 1  55 VAL HG22 H  -5.269 -27.202  -1.467 1.00 . B B .  55 VAL HG22 1 1 
       18 191390 2 1  55 VAL HG23 H  -5.979 -25.603  -1.706 1.00 . B B .  55 VAL HG23 1 1 
       18 191391 2 1  55 VAL N    N  -3.466 -27.095  -3.267 1.00 . B B .  55 VAL N    1 1 
       18 191392 2 1  55 VAL O    O  -1.041 -25.571  -2.192 1.00 . B B .  55 VAL O    1 1 
       18 191393 2 1  56 TYR C    C   0.030 -22.824  -4.049 1.00 . B B .  56 TYR C    1 1 
       18 191394 2 1  56 TYR CA   C  -0.274 -24.242  -4.536 1.00 . B B .  56 TYR CA   1 1 
       18 191395 2 1  56 TYR CB   C  -0.118 -24.350  -6.088 1.00 . B B .  56 TYR CB   1 1 
       18 191396 2 1  56 TYR CD1  C   2.370 -23.929  -6.546 1.00 . B B .  56 TYR CD1  1 1 
       18 191397 2 1  56 TYR CD2  C   1.499 -26.111  -6.987 1.00 . B B .  56 TYR CD2  1 1 
       18 191398 2 1  56 TYR CE1  C   3.620 -24.357  -6.945 1.00 . B B .  56 TYR CE1  1 1 
       18 191399 2 1  56 TYR CE2  C   2.746 -26.529  -7.394 1.00 . B B .  56 TYR CE2  1 1 
       18 191400 2 1  56 TYR CG   C   1.278 -24.800  -6.552 1.00 . B B .  56 TYR CG   1 1 
       18 191401 2 1  56 TYR CZ   C   3.800 -25.653  -7.369 1.00 . B B .  56 TYR CZ   1 1 
       18 191402 2 1  56 TYR H    H  -2.386 -24.324  -4.708 1.00 . B B .  56 TYR H    1 1 
       18 191403 2 1  56 TYR HA   H   0.423 -24.940  -4.049 1.00 . B B .  56 TYR HA   1 1 
       18 191404 2 1  56 TYR HB2  H  -0.841 -25.063  -6.467 1.00 . B B .  56 TYR HB2  1 1 
       18 191405 2 1  56 TYR HB3  H  -0.328 -23.388  -6.547 1.00 . B B .  56 TYR HB3  1 1 
       18 191406 2 1  56 TYR HD1  H   2.232 -22.908  -6.211 1.00 . B B .  56 TYR HD1  1 1 
       18 191407 2 1  56 TYR HD2  H   0.668 -26.805  -7.010 1.00 . B B .  56 TYR HD2  1 1 
       18 191408 2 1  56 TYR HE1  H   4.453 -23.671  -6.933 1.00 . B B .  56 TYR HE1  1 1 
       18 191409 2 1  56 TYR HE2  H   2.891 -27.549  -7.728 1.00 . B B .  56 TYR HE2  1 1 
       18 191410 2 1  56 TYR HH   H   4.986 -26.718  -8.449 1.00 . B B .  56 TYR HH   1 1 
       18 191411 2 1  56 TYR N    N  -1.641 -24.601  -4.137 1.00 . B B .  56 TYR N    1 1 
       18 191412 2 1  56 TYR O    O  -0.826 -21.931  -4.114 1.00 . B B .  56 TYR O    1 1 
       18 191413 2 1  56 TYR OH   O   5.056 -26.085  -7.730 1.00 . B B .  56 TYR OH   1 1 
       18 191414 2 1  57 GLU C    C   2.658 -20.719  -4.029 1.00 . B B .  57 GLU C    1 1 
       18 191415 2 1  57 GLU CA   C   1.708 -21.370  -3.007 1.00 . B B .  57 GLU CA   1 1 
       18 191416 2 1  57 GLU CB   C   2.374 -21.659  -1.635 1.00 . B B .  57 GLU CB   1 1 
       18 191417 2 1  57 GLU CD   C   3.523 -19.406  -1.119 1.00 . B B .  57 GLU CD   1 1 
       18 191418 2 1  57 GLU CG   C   2.502 -20.460  -0.678 1.00 . B B .  57 GLU CG   1 1 
       18 191419 2 1  57 GLU H    H   1.891 -23.378  -3.609 1.00 . B B .  57 GLU H    1 1 
       18 191420 2 1  57 GLU HA   H   0.844 -20.720  -2.853 1.00 . B B .  57 GLU HA   1 1 
       18 191421 2 1  57 GLU HB2  H   1.788 -22.420  -1.125 1.00 . B B .  57 GLU HB2  1 1 
       18 191422 2 1  57 GLU HB3  H   3.367 -22.065  -1.806 1.00 . B B .  57 GLU HB3  1 1 
       18 191423 2 1  57 GLU HG2  H   1.525 -19.995  -0.586 1.00 . B B .  57 GLU HG2  1 1 
       18 191424 2 1  57 GLU HG3  H   2.797 -20.830   0.303 1.00 . B B .  57 GLU HG3  1 1 
       18 191425 2 1  57 GLU N    N   1.254 -22.634  -3.573 1.00 . B B .  57 GLU N    1 1 
       18 191426 2 1  57 GLU O    O   3.793 -21.181  -4.221 1.00 . B B .  57 GLU O    1 1 
       18 191427 2 1  57 GLU OE1  O   4.695 -19.768  -1.316 1.00 . B B .  57 GLU OE1  1 1 
       18 191428 2 1  57 GLU OE2  O   3.184 -18.211  -1.205 1.00 . B B .  57 GLU OE2  1 1 
       18 191429 2 1  58 VAL C    C   3.405 -17.657  -5.314 1.00 . B B .  58 VAL C    1 1 
       18 191430 2 1  58 VAL CA   C   2.841 -18.992  -5.814 1.00 . B B .  58 VAL CA   1 1 
       18 191431 2 1  58 VAL CB   C   1.856 -18.731  -7.019 1.00 . B B .  58 VAL CB   1 1 
       18 191432 2 1  58 VAL CG1  C   2.576 -18.076  -8.231 1.00 . B B .  58 VAL CG1  1 1 
       18 191433 2 1  58 VAL CG2  C   1.131 -20.035  -7.427 1.00 . B B .  58 VAL CG2  1 1 
       18 191434 2 1  58 VAL H    H   1.266 -19.353  -4.452 1.00 . B B .  58 VAL H    1 1 
       18 191435 2 1  58 VAL HA   H   3.657 -19.622  -6.165 1.00 . B B .  58 VAL HA   1 1 
       18 191436 2 1  58 VAL HB   H   1.094 -18.028  -6.678 1.00 . B B .  58 VAL HB   1 1 
       18 191437 2 1  58 VAL HG11 H   3.367 -18.727  -8.583 1.00 . B B .  58 VAL HG11 1 1 
       18 191438 2 1  58 VAL HG12 H   3.004 -17.125  -7.935 1.00 . B B .  58 VAL HG12 1 1 
       18 191439 2 1  58 VAL HG13 H   1.867 -17.910  -9.034 1.00 . B B .  58 VAL HG13 1 1 
       18 191440 2 1  58 VAL HG21 H   1.853 -20.770  -7.761 1.00 . B B .  58 VAL HG21 1 1 
       18 191441 2 1  58 VAL HG22 H   0.431 -19.833  -8.230 1.00 . B B .  58 VAL HG22 1 1 
       18 191442 2 1  58 VAL HG23 H   0.585 -20.432  -6.577 1.00 . B B .  58 VAL HG23 1 1 
       18 191443 2 1  58 VAL N    N   2.148 -19.683  -4.712 1.00 . B B .  58 VAL N    1 1 
       18 191444 2 1  58 VAL O    O   2.676 -16.876  -4.709 1.00 . B B .  58 VAL O    1 1 
       18 191445 2 1  59 VAL C    C   5.792 -15.431  -6.499 1.00 . B B .  59 VAL C    1 1 
       18 191446 2 1  59 VAL CA   C   5.352 -16.134  -5.212 1.00 . B B .  59 VAL CA   1 1 
       18 191447 2 1  59 VAL CB   C   6.603 -16.343  -4.266 1.00 . B B .  59 VAL CB   1 1 
       18 191448 2 1  59 VAL CG1  C   7.128 -14.997  -3.701 1.00 . B B .  59 VAL CG1  1 1 
       18 191449 2 1  59 VAL CG2  C   6.300 -17.367  -3.150 1.00 . B B .  59 VAL CG2  1 1 
       18 191450 2 1  59 VAL H    H   5.237 -18.094  -6.008 1.00 . B B .  59 VAL H    1 1 
       18 191451 2 1  59 VAL HA   H   4.630 -15.502  -4.689 1.00 . B B .  59 VAL HA   1 1 
       18 191452 2 1  59 VAL HB   H   7.404 -16.764  -4.875 1.00 . B B .  59 VAL HB   1 1 
       18 191453 2 1  59 VAL HG11 H   7.710 -14.484  -4.448 1.00 . B B .  59 VAL HG11 1 1 
       18 191454 2 1  59 VAL HG12 H   7.751 -15.173  -2.832 1.00 . B B .  59 VAL HG12 1 1 
       18 191455 2 1  59 VAL HG13 H   6.291 -14.371  -3.416 1.00 . B B .  59 VAL HG13 1 1 
       18 191456 2 1  59 VAL HG21 H   5.419 -17.062  -2.595 1.00 . B B .  59 VAL HG21 1 1 
       18 191457 2 1  59 VAL HG22 H   7.140 -17.423  -2.470 1.00 . B B .  59 VAL HG22 1 1 
       18 191458 2 1  59 VAL HG23 H   6.136 -18.341  -3.572 1.00 . B B .  59 VAL HG23 1 1 
       18 191459 2 1  59 VAL N    N   4.699 -17.404  -5.566 1.00 . B B .  59 VAL N    1 1 
       18 191460 2 1  59 VAL O    O   6.672 -15.934  -7.214 1.00 . B B .  59 VAL O    1 1 
       18 191461 2 1  60 LEU C    C   6.541 -12.409  -7.463 1.00 . B B .  60 LEU C    1 1 
       18 191462 2 1  60 LEU CA   C   5.571 -13.482  -7.968 1.00 . B B .  60 LEU CA   1 1 
       18 191463 2 1  60 LEU CB   C   4.338 -12.863  -8.704 1.00 . B B .  60 LEU CB   1 1 
       18 191464 2 1  60 LEU CD1  C   5.386 -11.072 -10.300 1.00 . B B .  60 LEU CD1  1 1 
       18 191465 2 1  60 LEU CD2  C   5.189 -13.496 -11.062 1.00 . B B .  60 LEU CD2  1 1 
       18 191466 2 1  60 LEU CG   C   4.560 -12.373 -10.193 1.00 . B B .  60 LEU CG   1 1 
       18 191467 2 1  60 LEU H    H   4.416 -13.990  -6.260 1.00 . B B .  60 LEU H    1 1 
       18 191468 2 1  60 LEU HA   H   6.097 -14.132  -8.667 1.00 . B B .  60 LEU HA   1 1 
       18 191469 2 1  60 LEU HB2  H   3.548 -13.611  -8.714 1.00 . B B .  60 LEU HB2  1 1 
       18 191470 2 1  60 LEU HB3  H   3.976 -12.022  -8.120 1.00 . B B .  60 LEU HB3  1 1 
       18 191471 2 1  60 LEU HD11 H   5.470 -10.775 -11.338 1.00 . B B .  60 LEU HD11 1 1 
       18 191472 2 1  60 LEU HD12 H   6.379 -11.228  -9.892 1.00 . B B .  60 LEU HD12 1 1 
       18 191473 2 1  60 LEU HD13 H   4.894 -10.286  -9.745 1.00 . B B .  60 LEU HD13 1 1 
       18 191474 2 1  60 LEU HD21 H   6.171 -13.754 -10.684 1.00 . B B .  60 LEU HD21 1 1 
       18 191475 2 1  60 LEU HD22 H   5.279 -13.158 -12.087 1.00 . B B .  60 LEU HD22 1 1 
       18 191476 2 1  60 LEU HD23 H   4.555 -14.373 -11.037 1.00 . B B .  60 LEU HD23 1 1 
       18 191477 2 1  60 LEU HG   H   3.589 -12.151 -10.622 1.00 . B B .  60 LEU HG   1 1 
       18 191478 2 1  60 LEU N    N   5.164 -14.293  -6.818 1.00 . B B .  60 LEU N    1 1 
       18 191479 2 1  60 LEU O    O   6.150 -11.501  -6.710 1.00 . B B .  60 LEU O    1 1 
       18 191480 2 1  61 ARG C    C   8.941 -10.550  -8.636 1.00 . B B .  61 ARG C    1 1 
       18 191481 2 1  61 ARG CA   C   8.856 -11.582  -7.514 1.00 . B B .  61 ARG CA   1 1 
       18 191482 2 1  61 ARG CB   C  10.227 -12.295  -7.279 1.00 . B B .  61 ARG CB   1 1 
       18 191483 2 1  61 ARG CD   C  12.199 -10.684  -7.880 1.00 . B B .  61 ARG CD   1 1 
       18 191484 2 1  61 ARG CG   C  11.377 -11.370  -6.772 1.00 . B B .  61 ARG CG   1 1 
       18 191485 2 1  61 ARG CZ   C  13.826 -11.366  -9.639 1.00 . B B .  61 ARG CZ   1 1 
       18 191486 2 1  61 ARG H    H   8.063 -13.332  -8.380 1.00 . B B .  61 ARG H    1 1 
       18 191487 2 1  61 ARG HA   H   8.561 -11.067  -6.597 1.00 . B B .  61 ARG HA   1 1 
       18 191488 2 1  61 ARG HB2  H  10.077 -13.076  -6.539 1.00 . B B .  61 ARG HB2  1 1 
       18 191489 2 1  61 ARG HB3  H  10.540 -12.766  -8.206 1.00 . B B .  61 ARG HB3  1 1 
       18 191490 2 1  61 ARG HD2  H  11.529 -10.336  -8.658 1.00 . B B .  61 ARG HD2  1 1 
       18 191491 2 1  61 ARG HD3  H  12.714  -9.830  -7.454 1.00 . B B .  61 ARG HD3  1 1 
       18 191492 2 1  61 ARG HE   H  13.409 -12.395  -7.963 1.00 . B B .  61 ARG HE   1 1 
       18 191493 2 1  61 ARG HG2  H  10.945 -10.596  -6.151 1.00 . B B .  61 ARG HG2  1 1 
       18 191494 2 1  61 ARG HG3  H  12.053 -11.961  -6.160 1.00 . B B .  61 ARG HG3  1 1 
       18 191495 2 1  61 ARG HH11 H  12.899  -9.612 -10.067 1.00 . B B .  61 ARG HH11 1 1 
       18 191496 2 1  61 ARG HH12 H  14.052 -10.148 -11.244 1.00 . B B .  61 ARG HH12 1 1 
       18 191497 2 1  61 ARG HH21 H  14.919 -13.057  -9.512 1.00 . B B .  61 ARG HH21 1 1 
       18 191498 2 1  61 ARG HH22 H  15.192 -12.094 -10.923 1.00 . B B .  61 ARG HH22 1 1 
       18 191499 2 1  61 ARG N    N   7.817 -12.550  -7.845 1.00 . B B .  61 ARG N    1 1 
       18 191500 2 1  61 ARG NE   N  13.193 -11.581  -8.472 1.00 . B B .  61 ARG NE   1 1 
       18 191501 2 1  61 ARG NH1  N  13.572 -10.290 -10.376 1.00 . B B .  61 ARG NH1  1 1 
       18 191502 2 1  61 ARG NH2  N  14.714 -12.240 -10.058 1.00 . B B .  61 ARG NH2  1 1 
       18 191503 2 1  61 ARG O    O   9.107 -10.897  -9.813 1.00 . B B .  61 ARG O    1 1 
       18 191504 2 1  62 VAL C    C  10.234  -7.395  -8.673 1.00 . B B .  62 VAL C    1 1 
       18 191505 2 1  62 VAL CA   C   8.977  -8.133  -9.123 1.00 . B B .  62 VAL CA   1 1 
       18 191506 2 1  62 VAL CB   C   7.757  -7.145  -9.026 1.00 . B B .  62 VAL CB   1 1 
       18 191507 2 1  62 VAL CG1  C   7.849  -6.052 -10.118 1.00 . B B .  62 VAL CG1  1 1 
       18 191508 2 1  62 VAL CG2  C   6.411  -7.902  -9.077 1.00 . B B .  62 VAL CG2  1 1 
       18 191509 2 1  62 VAL H    H   8.579  -9.114  -7.312 1.00 . B B .  62 VAL H    1 1 
       18 191510 2 1  62 VAL HA   H   9.089  -8.467 -10.154 1.00 . B B .  62 VAL HA   1 1 
       18 191511 2 1  62 VAL HB   H   7.812  -6.642  -8.057 1.00 . B B .  62 VAL HB   1 1 
       18 191512 2 1  62 VAL HG11 H   7.708  -6.495 -11.097 1.00 . B B .  62 VAL HG11 1 1 
       18 191513 2 1  62 VAL HG12 H   8.821  -5.577 -10.085 1.00 . B B .  62 VAL HG12 1 1 
       18 191514 2 1  62 VAL HG13 H   7.103  -5.287  -9.960 1.00 . B B .  62 VAL HG13 1 1 
       18 191515 2 1  62 VAL HG21 H   5.624  -7.274  -8.709 1.00 . B B .  62 VAL HG21 1 1 
       18 191516 2 1  62 VAL HG22 H   6.464  -8.791  -8.459 1.00 . B B .  62 VAL HG22 1 1 
       18 191517 2 1  62 VAL HG23 H   6.190  -8.194 -10.097 1.00 . B B .  62 VAL HG23 1 1 
       18 191518 2 1  62 VAL N    N   8.804  -9.286  -8.248 1.00 . B B .  62 VAL N    1 1 
       18 191519 2 1  62 VAL O    O  10.427  -7.189  -7.469 1.00 . B B .  62 VAL O    1 1 
       18 191520 2 1  63 THR C    C  12.189  -4.949 -10.303 1.00 . B B .  63 THR C    1 1 
       18 191521 2 1  63 THR CA   C  12.212  -6.126  -9.344 1.00 . B B .  63 THR CA   1 1 
       18 191522 2 1  63 THR CB   C  13.595  -6.835  -9.448 1.00 . B B .  63 THR CB   1 1 
       18 191523 2 1  63 THR CG2  C  14.725  -5.913  -8.938 1.00 . B B .  63 THR CG2  1 1 
       18 191524 2 1  63 THR H    H  10.917  -7.269 -10.539 1.00 . B B .  63 THR H    1 1 
       18 191525 2 1  63 THR HA   H  12.104  -5.749  -8.323 1.00 . B B .  63 THR HA   1 1 
       18 191526 2 1  63 THR HB   H  13.791  -7.090 -10.485 1.00 . B B .  63 THR HB   1 1 
       18 191527 2 1  63 THR HG1  H  14.225  -7.979  -7.973 1.00 . B B .  63 THR HG1  1 1 
       18 191528 2 1  63 THR HG21 H  15.639  -6.472  -8.854 1.00 . B B .  63 THR HG21 1 1 
       18 191529 2 1  63 THR HG22 H  14.464  -5.518  -7.964 1.00 . B B .  63 THR HG22 1 1 
       18 191530 2 1  63 THR HG23 H  14.868  -5.089  -9.629 1.00 . B B .  63 THR HG23 1 1 
       18 191531 2 1  63 THR N    N  11.076  -6.994  -9.621 1.00 . B B .  63 THR N    1 1 
       18 191532 2 1  63 THR O    O  12.072  -5.104 -11.514 1.00 . B B .  63 THR O    1 1 
       18 191533 2 1  63 THR OG1  O  13.581  -8.037  -8.684 1.00 . B B .  63 THR OG1  1 1 
       18 191534 2 1  64 VAL C    C  13.867  -2.029 -10.209 1.00 . B B .  64 VAL C    1 1 
       18 191535 2 1  64 VAL CA   C  12.429  -2.525 -10.403 1.00 . B B .  64 VAL CA   1 1 
       18 191536 2 1  64 VAL CB   C  11.434  -1.468  -9.829 1.00 . B B .  64 VAL CB   1 1 
       18 191537 2 1  64 VAL CG1  C  11.678  -0.079 -10.461 1.00 . B B .  64 VAL CG1  1 1 
       18 191538 2 1  64 VAL CG2  C   9.960  -1.922 -10.031 1.00 . B B .  64 VAL CG2  1 1 
       18 191539 2 1  64 VAL H    H  12.253  -3.763  -8.754 1.00 . B B .  64 VAL H    1 1 
       18 191540 2 1  64 VAL HA   H  12.222  -2.659 -11.464 1.00 . B B .  64 VAL HA   1 1 
       18 191541 2 1  64 VAL HB   H  11.615  -1.387  -8.754 1.00 . B B .  64 VAL HB   1 1 
       18 191542 2 1  64 VAL HG11 H  11.176  -0.032 -11.400 1.00 . B B .  64 VAL HG11 1 1 
       18 191543 2 1  64 VAL HG12 H  12.728   0.089 -10.653 1.00 . B B .  64 VAL HG12 1 1 
       18 191544 2 1  64 VAL HG13 H  11.302   0.702  -9.819 1.00 . B B .  64 VAL HG13 1 1 
       18 191545 2 1  64 VAL HG21 H   9.744  -2.054 -11.082 1.00 . B B .  64 VAL HG21 1 1 
       18 191546 2 1  64 VAL HG22 H   9.286  -1.182  -9.625 1.00 . B B .  64 VAL HG22 1 1 
       18 191547 2 1  64 VAL HG23 H   9.775  -2.854  -9.540 1.00 . B B .  64 VAL HG23 1 1 
       18 191548 2 1  64 VAL N    N  12.281  -3.781  -9.718 1.00 . B B .  64 VAL N    1 1 
       18 191549 2 1  64 VAL O    O  14.294  -1.756  -9.080 1.00 . B B .  64 VAL O    1 1 
       18 191550 2 1  65 THR C    C  15.603   0.165 -11.912 1.00 . B B .  65 THR C    1 1 
       18 191551 2 1  65 THR CA   C  15.878  -1.233 -11.349 1.00 . B B .  65 THR CA   1 1 
       18 191552 2 1  65 THR CB   C  16.934  -1.980 -12.228 1.00 . B B .  65 THR CB   1 1 
       18 191553 2 1  65 THR CG2  C  18.267  -1.200 -12.313 1.00 . B B .  65 THR CG2  1 1 
       18 191554 2 1  65 THR H    H  14.298  -2.392 -12.116 1.00 . B B .  65 THR H    1 1 
       18 191555 2 1  65 THR HA   H  16.261  -1.143 -10.340 1.00 . B B .  65 THR HA   1 1 
       18 191556 2 1  65 THR HB   H  16.529  -2.086 -13.233 1.00 . B B .  65 THR HB   1 1 
       18 191557 2 1  65 THR HG1  H  16.491  -3.504 -11.035 1.00 . B B .  65 THR HG1  1 1 
       18 191558 2 1  65 THR HG21 H  18.664  -1.042 -11.319 1.00 . B B .  65 THR HG21 1 1 
       18 191559 2 1  65 THR HG22 H  18.098  -0.238 -12.786 1.00 . B B .  65 THR HG22 1 1 
       18 191560 2 1  65 THR HG23 H  18.982  -1.756 -12.894 1.00 . B B .  65 THR HG23 1 1 
       18 191561 2 1  65 THR N    N  14.615  -1.957 -11.304 1.00 . B B .  65 THR N    1 1 
       18 191562 2 1  65 THR O    O  14.856   0.297 -12.872 1.00 . B B .  65 THR O    1 1 
       18 191563 2 1  65 THR OG1  O  17.166  -3.302 -11.695 1.00 . B B .  65 THR OG1  1 1 
       18 191564 2 1  66 ALA C    C  17.328   3.360 -11.448 1.00 . B B .  66 ALA C    1 1 
       18 191565 2 1  66 ALA CA   C  16.050   2.590 -11.778 1.00 . B B .  66 ALA CA   1 1 
       18 191566 2 1  66 ALA CB   C  14.779   3.270 -11.201 1.00 . B B .  66 ALA CB   1 1 
       18 191567 2 1  66 ALA H    H  16.737   1.031 -10.511 1.00 . B B .  66 ALA H    1 1 
       18 191568 2 1  66 ALA HA   H  15.956   2.557 -12.870 1.00 . B B .  66 ALA HA   1 1 
       18 191569 2 1  66 ALA HB1  H  14.053   3.420 -11.995 1.00 . B B .  66 ALA HB1  1 1 
       18 191570 2 1  66 ALA HB2  H  15.018   4.226 -10.754 1.00 . B B .  66 ALA HB2  1 1 
       18 191571 2 1  66 ALA HB3  H  14.336   2.649 -10.454 1.00 . B B .  66 ALA HB3  1 1 
       18 191572 2 1  66 ALA N    N  16.184   1.201 -11.302 1.00 . B B .  66 ALA N    1 1 
       18 191573 2 1  66 ALA O    O  17.923   3.175 -10.378 1.00 . B B .  66 ALA O    1 1 
       18 191574 2 1  67 SER C    C  18.878   6.379 -12.843 1.00 . B B .  67 SER C    1 1 
       18 191575 2 1  67 SER CA   C  19.011   4.948 -12.305 1.00 . B B .  67 SER CA   1 1 
       18 191576 2 1  67 SER CB   C  20.084   4.139 -13.080 1.00 . B B .  67 SER CB   1 1 
       18 191577 2 1  67 SER H    H  17.156   4.393 -13.150 1.00 . B B .  67 SER H    1 1 
       18 191578 2 1  67 SER HA   H  19.300   5.011 -11.256 1.00 . B B .  67 SER HA   1 1 
       18 191579 2 1  67 SER HB2  H  20.987   4.728 -13.184 1.00 . B B .  67 SER HB2  1 1 
       18 191580 2 1  67 SER HB3  H  20.316   3.233 -12.534 1.00 . B B .  67 SER HB3  1 1 
       18 191581 2 1  67 SER HG   H  19.778   4.507 -14.989 1.00 . B B .  67 SER HG   1 1 
       18 191582 2 1  67 SER N    N  17.734   4.234 -12.377 1.00 . B B .  67 SER N    1 1 
       18 191583 2 1  67 SER O    O  18.247   6.609 -13.878 1.00 . B B .  67 SER O    1 1 
       18 191584 2 1  67 SER OG   O  19.624   3.777 -14.378 1.00 . B B .  67 SER OG   1 1 
       18 191585 2 1  68 LEU C    C  20.888   9.206 -12.876 1.00 . B B .  68 LEU C    1 1 
       18 191586 2 1  68 LEU CA   C  19.477   8.764 -12.407 1.00 . B B .  68 LEU CA   1 1 
       18 191587 2 1  68 LEU CB   C  19.061   9.551 -11.135 1.00 . B B .  68 LEU CB   1 1 
       18 191588 2 1  68 LEU CD1  C  17.359   9.951  -9.233 1.00 . B B .  68 LEU CD1  1 1 
       18 191589 2 1  68 LEU CD2  C  16.598  10.007 -11.663 1.00 . B B .  68 LEU CD2  1 1 
       18 191590 2 1  68 LEU CG   C  17.581   9.381 -10.656 1.00 . B B .  68 LEU CG   1 1 
       18 191591 2 1  68 LEU H    H  19.899   7.039 -11.258 1.00 . B B .  68 LEU H    1 1 
       18 191592 2 1  68 LEU HA   H  18.756   8.960 -13.196 1.00 . B B .  68 LEU HA   1 1 
       18 191593 2 1  68 LEU HB2  H  19.715   9.237 -10.324 1.00 . B B .  68 LEU HB2  1 1 
       18 191594 2 1  68 LEU HB3  H  19.246  10.615 -11.315 1.00 . B B .  68 LEU HB3  1 1 
       18 191595 2 1  68 LEU HD11 H  18.107   9.553  -8.558 1.00 . B B .  68 LEU HD11 1 1 
       18 191596 2 1  68 LEU HD12 H  16.386   9.660  -8.880 1.00 . B B .  68 LEU HD12 1 1 
       18 191597 2 1  68 LEU HD13 H  17.424  11.030  -9.248 1.00 . B B .  68 LEU HD13 1 1 
       18 191598 2 1  68 LEU HD21 H  15.580   9.844 -11.329 1.00 . B B .  68 LEU HD21 1 1 
       18 191599 2 1  68 LEU HD22 H  16.727   9.543 -12.631 1.00 . B B .  68 LEU HD22 1 1 
       18 191600 2 1  68 LEU HD23 H  16.776  11.056 -11.752 1.00 . B B .  68 LEU HD23 1 1 
       18 191601 2 1  68 LEU HG   H  17.358   8.323 -10.606 1.00 . B B .  68 LEU HG   1 1 
       18 191602 2 1  68 LEU N    N  19.460   7.327 -12.089 1.00 . B B .  68 LEU N    1 1 
       18 191603 2 1  68 LEU O    O  21.799   9.357 -12.052 1.00 . B B .  68 LEU O    1 1 
       18 191604 2 1  69 GLY C    C  23.369   8.752 -14.871 1.00 . B B .  69 GLY C    1 1 
       18 191605 2 1  69 GLY CA   C  22.329   9.870 -14.768 1.00 . B B .  69 GLY CA   1 1 
       18 191606 2 1  69 GLY H    H  20.298   9.242 -14.794 1.00 . B B .  69 GLY H    1 1 
       18 191607 2 1  69 GLY HA2  H  22.136  10.249 -15.762 1.00 . B B .  69 GLY HA2  1 1 
       18 191608 2 1  69 GLY HA3  H  22.725  10.680 -14.164 1.00 . B B .  69 GLY HA3  1 1 
       18 191609 2 1  69 GLY N    N  21.054   9.411 -14.195 1.00 . B B .  69 GLY N    1 1 
       18 191610 2 1  69 GLY O    O  23.096   7.706 -15.463 1.00 . B B .  69 GLY O    1 1 
       18 191611 2 1  70 GLU C    C  25.623   7.046 -13.078 1.00 . B B .  70 GLU C    1 1 
       18 191612 2 1  70 GLU CA   C  25.674   7.983 -14.299 1.00 . B B .  70 GLU CA   1 1 
       18 191613 2 1  70 GLU CB   C  27.041   8.733 -14.327 1.00 . B B .  70 GLU CB   1 1 
       18 191614 2 1  70 GLU CD   C  27.293   8.821 -16.894 1.00 . B B .  70 GLU CD   1 1 
       18 191615 2 1  70 GLU CG   C  27.284   9.615 -15.571 1.00 . B B .  70 GLU CG   1 1 
       18 191616 2 1  70 GLU H    H  24.710   9.824 -13.835 1.00 . B B .  70 GLU H    1 1 
       18 191617 2 1  70 GLU HA   H  25.589   7.379 -15.198 1.00 . B B .  70 GLU HA   1 1 
       18 191618 2 1  70 GLU HB2  H  27.105   9.372 -13.451 1.00 . B B .  70 GLU HB2  1 1 
       18 191619 2 1  70 GLU HB3  H  27.844   8.003 -14.272 1.00 . B B .  70 GLU HB3  1 1 
       18 191620 2 1  70 GLU HG2  H  26.506  10.372 -15.617 1.00 . B B .  70 GLU HG2  1 1 
       18 191621 2 1  70 GLU HG3  H  28.243  10.116 -15.458 1.00 . B B .  70 GLU HG3  1 1 
       18 191622 2 1  70 GLU N    N  24.562   8.969 -14.284 1.00 . B B .  70 GLU N    1 1 
       18 191623 2 1  70 GLU O    O  26.502   6.188 -12.916 1.00 . B B .  70 GLU O    1 1 
       18 191624 2 1  70 GLU OE1  O  26.245   8.728 -17.560 1.00 . B B .  70 GLU OE1  1 1 
       18 191625 2 1  70 GLU OE2  O  28.354   8.282 -17.268 1.00 . B B .  70 GLU OE2  1 1 
       18 191626 2 1  71 GLU C    C  23.105   5.909 -10.719 1.00 . B B .  71 GLU C    1 1 
       18 191627 2 1  71 GLU CA   C  24.504   6.516 -10.940 1.00 . B B .  71 GLU CA   1 1 
       18 191628 2 1  71 GLU CB   C  24.872   7.535  -9.828 1.00 . B B .  71 GLU CB   1 1 
       18 191629 2 1  71 GLU CD   C  24.446   9.840  -8.746 1.00 . B B .  71 GLU CD   1 1 
       18 191630 2 1  71 GLU CG   C  23.939   8.762  -9.724 1.00 . B B .  71 GLU CG   1 1 
       18 191631 2 1  71 GLU H    H  23.839   7.762 -12.514 1.00 . B B .  71 GLU H    1 1 
       18 191632 2 1  71 GLU HA   H  25.231   5.706 -10.925 1.00 . B B .  71 GLU HA   1 1 
       18 191633 2 1  71 GLU HB2  H  24.866   7.023  -8.873 1.00 . B B .  71 GLU HB2  1 1 
       18 191634 2 1  71 GLU HB3  H  25.880   7.891 -10.014 1.00 . B B .  71 GLU HB3  1 1 
       18 191635 2 1  71 GLU HG2  H  23.835   9.203 -10.712 1.00 . B B .  71 GLU HG2  1 1 
       18 191636 2 1  71 GLU HG3  H  22.959   8.428  -9.395 1.00 . B B .  71 GLU HG3  1 1 
       18 191637 2 1  71 GLU N    N  24.584   7.190 -12.242 1.00 . B B .  71 GLU N    1 1 
       18 191638 2 1  71 GLU O    O  22.097   6.452 -11.200 1.00 . B B .  71 GLU O    1 1 
       18 191639 2 1  71 GLU OE1  O  24.258   9.683  -7.523 1.00 . B B .  71 GLU OE1  1 1 
       18 191640 2 1  71 GLU OE2  O  25.044  10.846  -9.201 1.00 . B B .  71 GLU OE2  1 1 
       18 191641 2 1  72 THR C    C  21.043   4.851  -8.592 1.00 . B B .  72 THR C    1 1 
       18 191642 2 1  72 THR CA   C  21.819   4.074  -9.666 1.00 . B B .  72 THR CA   1 1 
       18 191643 2 1  72 THR CB   C  22.077   2.597  -9.200 1.00 . B B .  72 THR CB   1 1 
       18 191644 2 1  72 THR CG2  C  20.807   1.901  -8.625 1.00 . B B .  72 THR CG2  1 1 
       18 191645 2 1  72 THR H    H  23.912   4.367  -9.725 1.00 . B B .  72 THR H    1 1 
       18 191646 2 1  72 THR HA   H  21.218   4.030 -10.572 1.00 . B B .  72 THR HA   1 1 
       18 191647 2 1  72 THR HB   H  22.842   2.611  -8.428 1.00 . B B .  72 THR HB   1 1 
       18 191648 2 1  72 THR HG1  H  22.458   0.899 -10.152 1.00 . B B .  72 THR HG1  1 1 
       18 191649 2 1  72 THR HG21 H  20.545   2.348  -7.675 1.00 . B B .  72 THR HG21 1 1 
       18 191650 2 1  72 THR HG22 H  20.998   0.847  -8.478 1.00 . B B .  72 THR HG22 1 1 
       18 191651 2 1  72 THR HG23 H  19.974   2.020  -9.306 1.00 . B B .  72 THR HG23 1 1 
       18 191652 2 1  72 THR N    N  23.067   4.765 -10.011 1.00 . B B .  72 THR N    1 1 
       18 191653 2 1  72 THR O    O  21.591   5.226  -7.549 1.00 . B B .  72 THR O    1 1 
       18 191654 2 1  72 THR OG1  O  22.586   1.840 -10.313 1.00 . B B .  72 THR OG1  1 1 
       18 191655 2 1  73 ALA C    C  18.399   4.822  -6.886 1.00 . B B .  73 ALA C    1 1 
       18 191656 2 1  73 ALA CA   C  18.836   5.768  -7.996 1.00 . B B .  73 ALA CA   1 1 
       18 191657 2 1  73 ALA CB   C  17.639   6.264  -8.816 1.00 . B B .  73 ALA CB   1 1 
       18 191658 2 1  73 ALA H    H  19.399   4.657  -9.676 1.00 . B B .  73 ALA H    1 1 
       18 191659 2 1  73 ALA HA   H  19.346   6.631  -7.567 1.00 . B B .  73 ALA HA   1 1 
       18 191660 2 1  73 ALA HB1  H  16.910   6.708  -8.173 1.00 . B B .  73 ALA HB1  1 1 
       18 191661 2 1  73 ALA HB2  H  17.186   5.440  -9.353 1.00 . B B .  73 ALA HB2  1 1 
       18 191662 2 1  73 ALA HB3  H  17.975   7.002  -9.519 1.00 . B B .  73 ALA HB3  1 1 
       18 191663 2 1  73 ALA N    N  19.756   5.055  -8.868 1.00 . B B .  73 ALA N    1 1 
       18 191664 2 1  73 ALA O    O  18.765   4.999  -5.718 1.00 . B B .  73 ALA O    1 1 
       18 191665 2 1  74 PHE C    C  17.005   1.403  -7.019 1.00 . B B .  74 PHE C    1 1 
       18 191666 2 1  74 PHE CA   C  17.145   2.779  -6.357 1.00 . B B .  74 PHE CA   1 1 
       18 191667 2 1  74 PHE CB   C  15.787   3.249  -5.748 1.00 . B B .  74 PHE CB   1 1 
       18 191668 2 1  74 PHE CD1  C  13.807   2.323  -7.094 1.00 . B B .  74 PHE CD1  1 1 
       18 191669 2 1  74 PHE CD2  C  14.266   4.668  -7.252 1.00 . B B .  74 PHE CD2  1 1 
       18 191670 2 1  74 PHE CE1  C  12.726   2.477  -7.941 1.00 . B B .  74 PHE CE1  1 1 
       18 191671 2 1  74 PHE CE2  C  13.180   4.817  -8.103 1.00 . B B .  74 PHE CE2  1 1 
       18 191672 2 1  74 PHE CG   C  14.604   3.415  -6.728 1.00 . B B .  74 PHE CG   1 1 
       18 191673 2 1  74 PHE CZ   C  12.409   3.722  -8.443 1.00 . B B .  74 PHE CZ   1 1 
       18 191674 2 1  74 PHE H    H  17.502   3.644  -8.246 1.00 . B B .  74 PHE H    1 1 
       18 191675 2 1  74 PHE HA   H  17.869   2.681  -5.553 1.00 . B B .  74 PHE HA   1 1 
       18 191676 2 1  74 PHE HB2  H  15.482   2.540  -4.987 1.00 . B B .  74 PHE HB2  1 1 
       18 191677 2 1  74 PHE HB3  H  15.949   4.208  -5.260 1.00 . B B .  74 PHE HB3  1 1 
       18 191678 2 1  74 PHE HD1  H  14.045   1.344  -6.710 1.00 . B B .  74 PHE HD1  1 1 
       18 191679 2 1  74 PHE HD2  H  14.869   5.533  -6.995 1.00 . B B .  74 PHE HD2  1 1 
       18 191680 2 1  74 PHE HE1  H  12.122   1.616  -8.212 1.00 . B B .  74 PHE HE1  1 1 
       18 191681 2 1  74 PHE HE2  H  12.924   5.796  -8.492 1.00 . B B .  74 PHE HE2  1 1 
       18 191682 2 1  74 PHE HZ   H  11.553   3.838  -9.102 1.00 . B B .  74 PHE HZ   1 1 
       18 191683 2 1  74 PHE N    N  17.673   3.766  -7.287 1.00 . B B .  74 PHE N    1 1 
       18 191684 2 1  74 PHE O    O  16.825   1.284  -8.239 1.00 . B B .  74 PHE O    1 1 
       18 191685 2 1  75 LEU C    C  15.651  -1.409  -5.552 1.00 . B B .  75 LEU C    1 1 
       18 191686 2 1  75 LEU CA   C  16.782  -1.007  -6.501 1.00 . B B .  75 LEU CA   1 1 
       18 191687 2 1  75 LEU CB   C  18.031  -1.916  -6.276 1.00 . B B .  75 LEU CB   1 1 
       18 191688 2 1  75 LEU CD1  C  20.507  -2.427  -6.693 1.00 . B B .  75 LEU CD1  1 1 
       18 191689 2 1  75 LEU CD2  C  19.061  -1.504  -8.590 1.00 . B B .  75 LEU CD2  1 1 
       18 191690 2 1  75 LEU CG   C  19.316  -1.518  -7.065 1.00 . B B .  75 LEU CG   1 1 
       18 191691 2 1  75 LEU H    H  17.404   0.563  -5.265 1.00 . B B .  75 LEU H    1 1 
       18 191692 2 1  75 LEU HA   H  16.451  -1.079  -7.535 1.00 . B B .  75 LEU HA   1 1 
       18 191693 2 1  75 LEU HB2  H  18.272  -1.902  -5.215 1.00 . B B .  75 LEU HB2  1 1 
       18 191694 2 1  75 LEU HB3  H  17.765  -2.934  -6.547 1.00 . B B .  75 LEU HB3  1 1 
       18 191695 2 1  75 LEU HD11 H  21.385  -2.118  -7.242 1.00 . B B .  75 LEU HD11 1 1 
       18 191696 2 1  75 LEU HD12 H  20.279  -3.460  -6.935 1.00 . B B .  75 LEU HD12 1 1 
       18 191697 2 1  75 LEU HD13 H  20.707  -2.345  -5.631 1.00 . B B .  75 LEU HD13 1 1 
       18 191698 2 1  75 LEU HD21 H  18.749  -2.486  -8.926 1.00 . B B .  75 LEU HD21 1 1 
       18 191699 2 1  75 LEU HD22 H  19.968  -1.222  -9.109 1.00 . B B .  75 LEU HD22 1 1 
       18 191700 2 1  75 LEU HD23 H  18.288  -0.783  -8.823 1.00 . B B .  75 LEU HD23 1 1 
       18 191701 2 1  75 LEU HG   H  19.593  -0.509  -6.777 1.00 . B B .  75 LEU HG   1 1 
       18 191702 2 1  75 LEU N    N  17.106   0.376  -6.174 1.00 . B B .  75 LEU N    1 1 
       18 191703 2 1  75 LEU O    O  15.885  -1.576  -4.356 1.00 . B B .  75 LEU O    1 1 
       18 191704 2 1  76 CYS C    C  12.762  -3.279  -5.718 1.00 . B B .  76 CYS C    1 1 
       18 191705 2 1  76 CYS CA   C  13.266  -1.920  -5.259 1.00 . B B .  76 CYS CA   1 1 
       18 191706 2 1  76 CYS CB   C  12.163  -0.845  -5.389 1.00 . B B .  76 CYS CB   1 1 
       18 191707 2 1  76 CYS H    H  14.331  -1.481  -7.039 1.00 . B B .  76 CYS H    1 1 
       18 191708 2 1  76 CYS HA   H  13.568  -1.989  -4.214 1.00 . B B .  76 CYS HA   1 1 
       18 191709 2 1  76 CYS HB2  H  12.579   0.128  -5.160 1.00 . B B .  76 CYS HB2  1 1 
       18 191710 2 1  76 CYS HB3  H  11.774  -0.832  -6.400 1.00 . B B .  76 CYS HB3  1 1 
       18 191711 2 1  76 CYS HG   H  11.122  -2.071  -3.414 1.00 . B B .  76 CYS HG   1 1 
       18 191712 2 1  76 CYS N    N  14.442  -1.576  -6.073 1.00 . B B .  76 CYS N    1 1 
       18 191713 2 1  76 CYS O    O  12.674  -3.525  -6.913 1.00 . B B .  76 CYS O    1 1 
       18 191714 2 1  76 CYS SG   S  10.773  -1.115  -4.267 1.00 . B B .  76 CYS SG   1 1 
       18 191715 2 1  77 GLU C    C  11.098  -6.024  -4.015 1.00 . B B .  77 GLU C    1 1 
       18 191716 2 1  77 GLU CA   C  12.084  -5.543  -5.062 1.00 . B B .  77 GLU CA   1 1 
       18 191717 2 1  77 GLU CB   C  13.335  -6.460  -5.067 1.00 . B B .  77 GLU CB   1 1 
       18 191718 2 1  77 GLU CD   C  14.250  -8.849  -5.363 1.00 . B B .  77 GLU CD   1 1 
       18 191719 2 1  77 GLU CG   C  13.020  -7.937  -5.385 1.00 . B B .  77 GLU CG   1 1 
       18 191720 2 1  77 GLU H    H  12.390  -3.862  -3.844 1.00 . B B .  77 GLU H    1 1 
       18 191721 2 1  77 GLU HA   H  11.605  -5.581  -6.043 1.00 . B B .  77 GLU HA   1 1 
       18 191722 2 1  77 GLU HB2  H  14.035  -6.091  -5.811 1.00 . B B .  77 GLU HB2  1 1 
       18 191723 2 1  77 GLU HB3  H  13.812  -6.415  -4.091 1.00 . B B .  77 GLU HB3  1 1 
       18 191724 2 1  77 GLU HG2  H  12.293  -8.298  -4.659 1.00 . B B .  77 GLU HG2  1 1 
       18 191725 2 1  77 GLU HG3  H  12.569  -7.991  -6.374 1.00 . B B .  77 GLU HG3  1 1 
       18 191726 2 1  77 GLU N    N  12.435  -4.159  -4.773 1.00 . B B .  77 GLU N    1 1 
       18 191727 2 1  77 GLU O    O  11.254  -5.732  -2.827 1.00 . B B .  77 GLU O    1 1 
       18 191728 2 1  77 GLU OE1  O  15.164  -8.635  -6.182 1.00 . B B .  77 GLU OE1  1 1 
       18 191729 2 1  77 GLU OE2  O  14.298  -9.793  -4.556 1.00 . B B .  77 GLU OE2  1 1 
       18 191730 2 1  78 VAL C    C   8.861  -8.793  -4.056 1.00 . B B .  78 VAL C    1 1 
       18 191731 2 1  78 VAL CA   C   9.061  -7.345  -3.611 1.00 . B B .  78 VAL CA   1 1 
       18 191732 2 1  78 VAL CB   C   7.690  -6.579  -3.675 1.00 . B B .  78 VAL CB   1 1 
       18 191733 2 1  78 VAL CG1  C   6.631  -7.239  -2.740 1.00 . B B .  78 VAL CG1  1 1 
       18 191734 2 1  78 VAL CG2  C   7.896  -5.075  -3.338 1.00 . B B .  78 VAL CG2  1 1 
       18 191735 2 1  78 VAL H    H   9.956  -6.816  -5.447 1.00 . B B .  78 VAL H    1 1 
       18 191736 2 1  78 VAL HA   H   9.420  -7.332  -2.579 1.00 . B B .  78 VAL HA   1 1 
       18 191737 2 1  78 VAL HB   H   7.317  -6.644  -4.697 1.00 . B B .  78 VAL HB   1 1 
       18 191738 2 1  78 VAL HG11 H   5.656  -6.905  -2.996 1.00 . B B .  78 VAL HG11 1 1 
       18 191739 2 1  78 VAL HG12 H   6.833  -6.977  -1.711 1.00 . B B .  78 VAL HG12 1 1 
       18 191740 2 1  78 VAL HG13 H   6.666  -8.308  -2.838 1.00 . B B .  78 VAL HG13 1 1 
       18 191741 2 1  78 VAL HG21 H   7.976  -4.933  -2.265 1.00 . B B .  78 VAL HG21 1 1 
       18 191742 2 1  78 VAL HG22 H   7.086  -4.494  -3.722 1.00 . B B .  78 VAL HG22 1 1 
       18 191743 2 1  78 VAL HG23 H   8.806  -4.718  -3.799 1.00 . B B .  78 VAL HG23 1 1 
       18 191744 2 1  78 VAL N    N  10.059  -6.720  -4.474 1.00 . B B .  78 VAL N    1 1 
       18 191745 2 1  78 VAL O    O   8.892  -9.093  -5.253 1.00 . B B .  78 VAL O    1 1 
       18 191746 2 1  79 GLN C    C   6.880 -11.275  -2.708 1.00 . B B .  79 GLN C    1 1 
       18 191747 2 1  79 GLN CA   C   8.261 -11.069  -3.319 1.00 . B B .  79 GLN CA   1 1 
       18 191748 2 1  79 GLN CB   C   9.288 -12.084  -2.721 1.00 . B B .  79 GLN CB   1 1 
       18 191749 2 1  79 GLN CD   C  11.625 -13.197  -2.892 1.00 . B B .  79 GLN CD   1 1 
       18 191750 2 1  79 GLN CG   C  10.666 -12.114  -3.415 1.00 . B B .  79 GLN CG   1 1 
       18 191751 2 1  79 GLN H    H   8.740  -9.361  -2.152 1.00 . B B .  79 GLN H    1 1 
       18 191752 2 1  79 GLN HA   H   8.182 -11.219  -4.392 1.00 . B B .  79 GLN HA   1 1 
       18 191753 2 1  79 GLN HB2  H   9.447 -11.842  -1.676 1.00 . B B .  79 GLN HB2  1 1 
       18 191754 2 1  79 GLN HB3  H   8.864 -13.083  -2.777 1.00 . B B .  79 GLN HB3  1 1 
       18 191755 2 1  79 GLN HE21 H  10.135 -14.480  -2.583 1.00 . B B .  79 GLN HE21 1 1 
       18 191756 2 1  79 GLN HE22 H  11.710 -15.046  -2.176 1.00 . B B .  79 GLN HE22 1 1 
       18 191757 2 1  79 GLN HG2  H  10.510 -12.297  -4.468 1.00 . B B .  79 GLN HG2  1 1 
       18 191758 2 1  79 GLN HG3  H  11.140 -11.147  -3.298 1.00 . B B .  79 GLN HG3  1 1 
       18 191759 2 1  79 GLN N    N   8.654  -9.677  -3.080 1.00 . B B .  79 GLN N    1 1 
       18 191760 2 1  79 GLN NE2  N  11.100 -14.355  -2.512 1.00 . B B .  79 GLN NE2  1 1 
       18 191761 2 1  79 GLN O    O   6.763 -11.484  -1.500 1.00 . B B .  79 GLN O    1 1 
       18 191762 2 1  79 GLN OE1  O  12.844 -13.010  -2.874 1.00 . B B .  79 GLN OE1  1 1 
       18 191763 2 1  80 GLN C    C   4.017 -12.762  -3.175 1.00 . B B .  80 GLN C    1 1 
       18 191764 2 1  80 GLN CA   C   4.449 -11.293  -3.073 1.00 . B B .  80 GLN CA   1 1 
       18 191765 2 1  80 GLN CB   C   3.519 -10.365  -3.907 1.00 . B B .  80 GLN CB   1 1 
       18 191766 2 1  80 GLN CD   C   2.237  -9.277  -1.951 1.00 . B B .  80 GLN CD   1 1 
       18 191767 2 1  80 GLN CG   C   2.148 -10.092  -3.255 1.00 . B B .  80 GLN CG   1 1 
       18 191768 2 1  80 GLN H    H   5.999 -11.030  -4.492 1.00 . B B .  80 GLN H    1 1 
       18 191769 2 1  80 GLN HA   H   4.407 -10.981  -2.026 1.00 . B B .  80 GLN HA   1 1 
       18 191770 2 1  80 GLN HB2  H   4.018  -9.410  -4.044 1.00 . B B .  80 GLN HB2  1 1 
       18 191771 2 1  80 GLN HB3  H   3.354 -10.801  -4.888 1.00 . B B .  80 GLN HB3  1 1 
       18 191772 2 1  80 GLN HE21 H   3.788  -8.222  -2.626 1.00 . B B .  80 GLN HE21 1 1 
       18 191773 2 1  80 GLN HE22 H   3.264  -7.846  -1.028 1.00 . B B .  80 GLN HE22 1 1 
       18 191774 2 1  80 GLN HG2  H   1.532  -9.536  -3.955 1.00 . B B .  80 GLN HG2  1 1 
       18 191775 2 1  80 GLN HG3  H   1.664 -11.043  -3.042 1.00 . B B .  80 GLN HG3  1 1 
       18 191776 2 1  80 GLN N    N   5.834 -11.171  -3.536 1.00 . B B .  80 GLN N    1 1 
       18 191777 2 1  80 GLN NE2  N   3.191  -8.352  -1.864 1.00 . B B .  80 GLN NE2  1 1 
       18 191778 2 1  80 GLN O    O   3.722 -13.251  -4.271 1.00 . B B .  80 GLN O    1 1 
       18 191779 2 1  80 GLN OE1  O   1.422  -9.444  -1.044 1.00 . B B .  80 GLN OE1  1 1 
       18 191780 2 1  81 GLY C    C   2.178 -15.015  -1.634 1.00 . B B .  81 GLY C    1 1 
       18 191781 2 1  81 GLY CA   C   3.651 -14.867  -1.957 1.00 . B B .  81 GLY CA   1 1 
       18 191782 2 1  81 GLY H    H   4.329 -13.011  -1.211 1.00 . B B .  81 GLY H    1 1 
       18 191783 2 1  81 GLY HA2  H   3.869 -15.362  -2.902 1.00 . B B .  81 GLY HA2  1 1 
       18 191784 2 1  81 GLY HA3  H   4.226 -15.349  -1.179 1.00 . B B .  81 GLY HA3  1 1 
       18 191785 2 1  81 GLY N    N   4.049 -13.466  -2.030 1.00 . B B .  81 GLY N    1 1 
       18 191786 2 1  81 GLY O    O   1.645 -14.272  -0.813 1.00 . B B .  81 GLY O    1 1 
       18 191787 2 1  82 GLY C    C  -0.223 -17.706  -2.066 1.00 . B B .  82 GLY C    1 1 
       18 191788 2 1  82 GLY CA   C   0.110 -16.228  -2.098 1.00 . B B .  82 GLY CA   1 1 
       18 191789 2 1  82 GLY H    H   2.046 -16.607  -2.825 1.00 . B B .  82 GLY H    1 1 
       18 191790 2 1  82 GLY HA2  H  -0.253 -15.748  -1.189 1.00 . B B .  82 GLY HA2  1 1 
       18 191791 2 1  82 GLY HA3  H  -0.396 -15.781  -2.951 1.00 . B B .  82 GLY HA3  1 1 
       18 191792 2 1  82 GLY N    N   1.534 -16.004  -2.250 1.00 . B B .  82 GLY N    1 1 
       18 191793 2 1  82 GLY O    O   0.154 -18.451  -2.970 1.00 . B B .  82 GLY O    1 1 
       18 191794 2 1  83 ILE C    C  -2.872 -19.452  -1.607 1.00 . B B .  83 ILE C    1 1 
       18 191795 2 1  83 ILE CA   C  -1.504 -19.460  -0.885 1.00 . B B .  83 ILE CA   1 1 
       18 191796 2 1  83 ILE CB   C  -1.695 -19.846   0.638 1.00 . B B .  83 ILE CB   1 1 
       18 191797 2 1  83 ILE CD1  C  -0.487 -19.820   2.950 1.00 . B B .  83 ILE CD1  1 1 
       18 191798 2 1  83 ILE CG1  C  -0.377 -19.597   1.448 1.00 . B B .  83 ILE CG1  1 1 
       18 191799 2 1  83 ILE CG2  C  -2.168 -21.316   0.779 1.00 . B B .  83 ILE CG2  1 1 
       18 191800 2 1  83 ILE H    H  -1.061 -17.498  -0.283 1.00 . B B .  83 ILE H    1 1 
       18 191801 2 1  83 ILE HA   H  -0.834 -20.183  -1.353 1.00 . B B .  83 ILE HA   1 1 
       18 191802 2 1  83 ILE HB   H  -2.476 -19.209   1.051 1.00 . B B .  83 ILE HB   1 1 
       18 191803 2 1  83 ILE HD11 H   0.464 -19.597   3.412 1.00 . B B .  83 ILE HD11 1 1 
       18 191804 2 1  83 ILE HD12 H  -0.749 -20.850   3.148 1.00 . B B .  83 ILE HD12 1 1 
       18 191805 2 1  83 ILE HD13 H  -1.246 -19.167   3.358 1.00 . B B .  83 ILE HD13 1 1 
       18 191806 2 1  83 ILE HG12 H   0.399 -20.254   1.083 1.00 . B B .  83 ILE HG12 1 1 
       18 191807 2 1  83 ILE HG13 H  -0.058 -18.570   1.298 1.00 . B B .  83 ILE HG13 1 1 
       18 191808 2 1  83 ILE HG21 H  -1.422 -21.983   0.364 1.00 . B B .  83 ILE HG21 1 1 
       18 191809 2 1  83 ILE HG22 H  -3.102 -21.454   0.248 1.00 . B B .  83 ILE HG22 1 1 
       18 191810 2 1  83 ILE HG23 H  -2.320 -21.559   1.824 1.00 . B B .  83 ILE HG23 1 1 
       18 191811 2 1  83 ILE N    N  -0.931 -18.121  -1.013 1.00 . B B .  83 ILE N    1 1 
       18 191812 2 1  83 ILE O    O  -3.770 -18.694  -1.218 1.00 . B B .  83 ILE O    1 1 
       18 191813 2 1  84 PHE C    C  -4.660 -21.772  -3.698 1.00 . B B .  84 PHE C    1 1 
       18 191814 2 1  84 PHE CA   C  -4.226 -20.309  -3.519 1.00 . B B .  84 PHE CA   1 1 
       18 191815 2 1  84 PHE CB   C  -3.978 -19.705  -4.930 1.00 . B B .  84 PHE CB   1 1 
       18 191816 2 1  84 PHE CD1  C  -2.108 -18.017  -5.266 1.00 . B B .  84 PHE CD1  1 1 
       18 191817 2 1  84 PHE CD2  C  -4.287 -17.188  -4.727 1.00 . B B .  84 PHE CD2  1 1 
       18 191818 2 1  84 PHE CE1  C  -1.633 -16.723  -5.331 1.00 . B B .  84 PHE CE1  1 1 
       18 191819 2 1  84 PHE CE2  C  -3.809 -15.894  -4.790 1.00 . B B .  84 PHE CE2  1 1 
       18 191820 2 1  84 PHE CG   C  -3.445 -18.275  -4.964 1.00 . B B .  84 PHE CG   1 1 
       18 191821 2 1  84 PHE CZ   C  -2.482 -15.663  -5.096 1.00 . B B .  84 PHE CZ   1 1 
       18 191822 2 1  84 PHE H    H  -2.239 -20.812  -2.942 1.00 . B B .  84 PHE H    1 1 
       18 191823 2 1  84 PHE HA   H  -5.025 -19.755  -3.025 1.00 . B B .  84 PHE HA   1 1 
       18 191824 2 1  84 PHE HB2  H  -3.268 -20.333  -5.459 1.00 . B B .  84 PHE HB2  1 1 
       18 191825 2 1  84 PHE HB3  H  -4.913 -19.717  -5.484 1.00 . B B .  84 PHE HB3  1 1 
       18 191826 2 1  84 PHE HD1  H  -1.434 -18.845  -5.456 1.00 . B B .  84 PHE HD1  1 1 
       18 191827 2 1  84 PHE HD2  H  -5.331 -17.362  -4.486 1.00 . B B .  84 PHE HD2  1 1 
       18 191828 2 1  84 PHE HE1  H  -0.592 -16.541  -5.567 1.00 . B B .  84 PHE HE1  1 1 
       18 191829 2 1  84 PHE HE2  H  -4.477 -15.059  -4.611 1.00 . B B .  84 PHE HE2  1 1 
       18 191830 2 1  84 PHE HZ   H  -2.099 -14.646  -5.147 1.00 . B B .  84 PHE HZ   1 1 
       18 191831 2 1  84 PHE N    N  -2.998 -20.244  -2.687 1.00 . B B .  84 PHE N    1 1 
       18 191832 2 1  84 PHE O    O  -3.811 -22.658  -3.791 1.00 . B B .  84 PHE O    1 1 
       18 191833 2 1  85 SER C    C  -6.816 -23.397  -5.624 1.00 . B B .  85 SER C    1 1 
       18 191834 2 1  85 SER CA   C  -6.541 -23.331  -4.109 1.00 . B B .  85 SER CA   1 1 
       18 191835 2 1  85 SER CB   C  -7.833 -23.560  -3.298 1.00 . B B .  85 SER CB   1 1 
       18 191836 2 1  85 SER H    H  -6.594 -21.279  -3.591 1.00 . B B .  85 SER H    1 1 
       18 191837 2 1  85 SER HA   H  -5.819 -24.102  -3.839 1.00 . B B .  85 SER HA   1 1 
       18 191838 2 1  85 SER HB2  H  -8.574 -22.813  -3.561 1.00 . B B .  85 SER HB2  1 1 
       18 191839 2 1  85 SER HB3  H  -8.226 -24.548  -3.502 1.00 . B B .  85 SER HB3  1 1 
       18 191840 2 1  85 SER HG   H  -7.010 -24.197  -1.647 1.00 . B B .  85 SER HG   1 1 
       18 191841 2 1  85 SER N    N  -5.975 -22.012  -3.772 1.00 . B B .  85 SER N    1 1 
       18 191842 2 1  85 SER O    O  -7.699 -22.692  -6.126 1.00 . B B .  85 SER O    1 1 
       18 191843 2 1  85 SER OG   O  -7.567 -23.460  -1.915 1.00 . B B .  85 SER OG   1 1 
       18 191844 2 1  86 ILE C    C  -6.614 -25.864  -8.057 1.00 . B B .  86 ILE C    1 1 
       18 191845 2 1  86 ILE CA   C  -6.151 -24.409  -7.804 1.00 . B B .  86 ILE CA   1 1 
       18 191846 2 1  86 ILE CB   C  -4.785 -24.147  -8.588 1.00 . B B .  86 ILE CB   1 1 
       18 191847 2 1  86 ILE CD1  C  -3.311 -22.642  -7.046 1.00 . B B .  86 ILE CD1  1 1 
       18 191848 2 1  86 ILE CG1  C  -4.169 -22.724  -8.295 1.00 . B B .  86 ILE CG1  1 1 
       18 191849 2 1  86 ILE CG2  C  -4.976 -24.341 -10.111 1.00 . B B .  86 ILE CG2  1 1 
       18 191850 2 1  86 ILE H    H  -5.332 -24.727  -5.868 1.00 . B B .  86 ILE H    1 1 
       18 191851 2 1  86 ILE HA   H  -6.906 -23.723  -8.186 1.00 . B B .  86 ILE HA   1 1 
       18 191852 2 1  86 ILE HB   H  -4.073 -24.901  -8.261 1.00 . B B .  86 ILE HB   1 1 
       18 191853 2 1  86 ILE HD11 H  -2.479 -23.328  -7.130 1.00 . B B .  86 ILE HD11 1 1 
       18 191854 2 1  86 ILE HD12 H  -3.904 -22.901  -6.180 1.00 . B B .  86 ILE HD12 1 1 
       18 191855 2 1  86 ILE HD13 H  -2.933 -21.636  -6.933 1.00 . B B .  86 ILE HD13 1 1 
       18 191856 2 1  86 ILE HG12 H  -3.539 -22.418  -9.123 1.00 . B B .  86 ILE HG12 1 1 
       18 191857 2 1  86 ILE HG13 H  -4.970 -22.002  -8.188 1.00 . B B .  86 ILE HG13 1 1 
       18 191858 2 1  86 ILE HG21 H  -4.034 -24.185 -10.624 1.00 . B B .  86 ILE HG21 1 1 
       18 191859 2 1  86 ILE HG22 H  -5.705 -23.633 -10.485 1.00 . B B .  86 ILE HG22 1 1 
       18 191860 2 1  86 ILE HG23 H  -5.325 -25.347 -10.311 1.00 . B B .  86 ILE HG23 1 1 
       18 191861 2 1  86 ILE N    N  -6.021 -24.214  -6.343 1.00 . B B .  86 ILE N    1 1 
       18 191862 2 1  86 ILE O    O  -5.853 -26.796  -7.796 1.00 . B B .  86 ILE O    1 1 
       18 191863 2 1  87 ALA C    C  -9.549 -27.290  -9.910 1.00 . B B .  87 ALA C    1 1 
       18 191864 2 1  87 ALA CA   C  -8.424 -27.386  -8.858 1.00 . B B .  87 ALA CA   1 1 
       18 191865 2 1  87 ALA CB   C  -8.917 -28.085  -7.578 1.00 . B B .  87 ALA CB   1 1 
       18 191866 2 1  87 ALA H    H  -8.435 -25.263  -8.678 1.00 . B B .  87 ALA H    1 1 
       18 191867 2 1  87 ALA HA   H  -7.624 -27.989  -9.283 1.00 . B B .  87 ALA HA   1 1 
       18 191868 2 1  87 ALA HB1  H  -9.725 -27.514  -7.136 1.00 . B B .  87 ALA HB1  1 1 
       18 191869 2 1  87 ALA HB2  H  -8.105 -28.158  -6.866 1.00 . B B .  87 ALA HB2  1 1 
       18 191870 2 1  87 ALA HB3  H  -9.270 -29.082  -7.814 1.00 . B B .  87 ALA HB3  1 1 
       18 191871 2 1  87 ALA N    N  -7.866 -26.048  -8.541 1.00 . B B .  87 ALA N    1 1 
       18 191872 2 1  87 ALA O    O -10.005 -26.191 -10.246 1.00 . B B .  87 ALA O    1 1 
       18 191873 2 1  88 GLY C    C -10.423 -28.661 -12.863 1.00 . B B .  88 GLY C    1 1 
       18 191874 2 1  88 GLY CA   C -11.019 -28.551 -11.462 1.00 . B B .  88 GLY CA   1 1 
       18 191875 2 1  88 GLY H    H  -9.546 -29.286 -10.126 1.00 . B B .  88 GLY H    1 1 
       18 191876 2 1  88 GLY HA2  H -11.619 -29.428 -11.255 1.00 . B B .  88 GLY HA2  1 1 
       18 191877 2 1  88 GLY HA3  H -11.663 -27.681 -11.416 1.00 . B B .  88 GLY HA3  1 1 
       18 191878 2 1  88 GLY N    N  -9.971 -28.458 -10.436 1.00 . B B .  88 GLY N    1 1 
       18 191879 2 1  88 GLY O    O -10.548 -29.696 -13.523 1.00 . B B .  88 GLY O    1 1 
       18 191880 2 1  89 ILE C    C  -7.830 -28.644 -14.493 1.00 . B B .  89 ILE C    1 1 
       18 191881 2 1  89 ILE CA   C  -8.919 -27.529 -14.523 1.00 . B B .  89 ILE CA   1 1 
       18 191882 2 1  89 ILE CB   C  -8.246 -26.094 -14.728 1.00 . B B .  89 ILE CB   1 1 
       18 191883 2 1  89 ILE CD1  C  -7.125 -26.057 -12.340 1.00 . B B .  89 ILE CD1  1 1 
       18 191884 2 1  89 ILE CG1  C  -7.966 -25.340 -13.375 1.00 . B B .  89 ILE CG1  1 1 
       18 191885 2 1  89 ILE CG2  C  -9.104 -25.194 -15.646 1.00 . B B .  89 ILE CG2  1 1 
       18 191886 2 1  89 ILE H    H  -9.898 -26.740 -12.795 1.00 . B B .  89 ILE H    1 1 
       18 191887 2 1  89 ILE HA   H  -9.568 -27.727 -15.370 1.00 . B B .  89 ILE HA   1 1 
       18 191888 2 1  89 ILE HB   H  -7.293 -26.238 -15.238 1.00 . B B .  89 ILE HB   1 1 
       18 191889 2 1  89 ILE HD11 H  -7.582 -27.003 -12.090 1.00 . B B .  89 ILE HD11 1 1 
       18 191890 2 1  89 ILE HD12 H  -7.060 -25.448 -11.451 1.00 . B B .  89 ILE HD12 1 1 
       18 191891 2 1  89 ILE HD13 H  -6.136 -26.225 -12.729 1.00 . B B .  89 ILE HD13 1 1 
       18 191892 2 1  89 ILE HG12 H  -7.465 -24.408 -13.587 1.00 . B B .  89 ILE HG12 1 1 
       18 191893 2 1  89 ILE HG13 H  -8.916 -25.115 -12.906 1.00 . B B .  89 ILE HG13 1 1 
       18 191894 2 1  89 ILE HG21 H  -9.248 -25.679 -16.606 1.00 . B B .  89 ILE HG21 1 1 
       18 191895 2 1  89 ILE HG22 H  -8.606 -24.246 -15.802 1.00 . B B .  89 ILE HG22 1 1 
       18 191896 2 1  89 ILE HG23 H -10.070 -25.017 -15.190 1.00 . B B .  89 ILE HG23 1 1 
       18 191897 2 1  89 ILE N    N  -9.781 -27.565 -13.306 1.00 . B B .  89 ILE N    1 1 
       18 191898 2 1  89 ILE O    O  -7.465 -29.123 -13.410 1.00 . B B .  89 ILE O    1 1 
       18 191899 2 1  90 GLU C    C  -5.334 -30.033 -16.932 1.00 . B B .  90 GLU C    1 1 
       18 191900 2 1  90 GLU CA   C  -6.365 -30.180 -15.779 1.00 . B B .  90 GLU CA   1 1 
       18 191901 2 1  90 GLU CB   C  -7.204 -31.482 -15.950 1.00 . B B .  90 GLU CB   1 1 
       18 191902 2 1  90 GLU CD   C  -5.755 -32.851 -14.337 1.00 . B B .  90 GLU CD   1 1 
       18 191903 2 1  90 GLU CG   C  -6.419 -32.791 -15.724 1.00 . B B .  90 GLU CG   1 1 
       18 191904 2 1  90 GLU H    H  -7.491 -28.499 -16.486 1.00 . B B .  90 GLU H    1 1 
       18 191905 2 1  90 GLU HA   H  -5.811 -30.247 -14.845 1.00 . B B .  90 GLU HA   1 1 
       18 191906 2 1  90 GLU HB2  H  -8.026 -31.458 -15.243 1.00 . B B .  90 GLU HB2  1 1 
       18 191907 2 1  90 GLU HB3  H  -7.621 -31.505 -16.955 1.00 . B B .  90 GLU HB3  1 1 
       18 191908 2 1  90 GLU HG2  H  -7.099 -33.633 -15.825 1.00 . B B .  90 GLU HG2  1 1 
       18 191909 2 1  90 GLU HG3  H  -5.652 -32.873 -16.490 1.00 . B B .  90 GLU HG3  1 1 
       18 191910 2 1  90 GLU N    N  -7.277 -29.011 -15.675 1.00 . B B .  90 GLU N    1 1 
       18 191911 2 1  90 GLU O    O  -5.628 -29.431 -17.968 1.00 . B B .  90 GLU O    1 1 
       18 191912 2 1  90 GLU OE1  O  -6.454 -33.167 -13.345 1.00 . B B .  90 GLU OE1  1 1 
       18 191913 2 1  90 GLU OE2  O  -4.541 -32.567 -14.234 1.00 . B B .  90 GLU OE2  1 1 
       18 191914 2 1  91 GLY C    C  -2.429 -29.327 -18.097 1.00 . B B .  91 GLY C    1 1 
       18 191915 2 1  91 GLY CA   C  -3.047 -30.674 -17.711 1.00 . B B .  91 GLY CA   1 1 
       18 191916 2 1  91 GLY H    H  -3.927 -30.923 -15.789 1.00 . B B .  91 GLY H    1 1 
       18 191917 2 1  91 GLY HA2  H  -2.263 -31.305 -17.312 1.00 . B B .  91 GLY HA2  1 1 
       18 191918 2 1  91 GLY HA3  H  -3.448 -31.155 -18.599 1.00 . B B .  91 GLY HA3  1 1 
       18 191919 2 1  91 GLY N    N  -4.112 -30.576 -16.695 1.00 . B B .  91 GLY N    1 1 
       18 191920 2 1  91 GLY O    O  -1.744 -28.692 -17.287 1.00 . B B .  91 GLY O    1 1 
       18 191921 2 1  92 THR C    C  -3.048 -26.459 -19.251 1.00 . B B .  92 THR C    1 1 
       18 191922 2 1  92 THR CA   C  -2.213 -27.599 -19.870 1.00 . B B .  92 THR CA   1 1 
       18 191923 2 1  92 THR CB   C  -2.377 -27.571 -21.431 1.00 . B B .  92 THR CB   1 1 
       18 191924 2 1  92 THR CG2  C  -1.633 -26.384 -22.079 1.00 . B B .  92 THR CG2  1 1 
       18 191925 2 1  92 THR H    H  -3.193 -29.475 -19.932 1.00 . B B .  92 THR H    1 1 
       18 191926 2 1  92 THR HA   H  -1.161 -27.473 -19.620 1.00 . B B .  92 THR HA   1 1 
       18 191927 2 1  92 THR HB   H  -3.442 -27.489 -21.672 1.00 . B B .  92 THR HB   1 1 
       18 191928 2 1  92 THR HG1  H  -2.611 -29.381 -22.208 1.00 . B B .  92 THR HG1  1 1 
       18 191929 2 1  92 THR HG21 H  -1.788 -26.399 -23.150 1.00 . B B .  92 THR HG21 1 1 
       18 191930 2 1  92 THR HG22 H  -0.574 -26.460 -21.873 1.00 . B B .  92 THR HG22 1 1 
       18 191931 2 1  92 THR HG23 H  -2.007 -25.450 -21.673 1.00 . B B .  92 THR HG23 1 1 
       18 191932 2 1  92 THR N    N  -2.676 -28.897 -19.340 1.00 . B B .  92 THR N    1 1 
       18 191933 2 1  92 THR O    O  -2.534 -25.391 -18.881 1.00 . B B .  92 THR O    1 1 
       18 191934 2 1  92 THR OG1  O  -1.871 -28.800 -21.988 1.00 . B B .  92 THR OG1  1 1 
       18 191935 2 1  93 GLN C    C  -5.229 -25.382 -17.242 1.00 . B B .  93 GLN C    1 1 
       18 191936 2 1  93 GLN CA   C  -5.394 -25.824 -18.715 1.00 . B B .  93 GLN CA   1 1 
       18 191937 2 1  93 GLN CB   C  -6.772 -26.523 -18.943 1.00 . B B .  93 GLN CB   1 1 
       18 191938 2 1  93 GLN CD   C  -9.300 -26.302 -19.319 1.00 . B B .  93 GLN CD   1 1 
       18 191939 2 1  93 GLN CG   C  -7.944 -25.583 -19.259 1.00 . B B .  93 GLN CG   1 1 
       18 191940 2 1  93 GLN H    H  -4.602 -27.702 -19.248 1.00 . B B .  93 GLN H    1 1 
       18 191941 2 1  93 GLN HA   H  -5.320 -24.957 -19.361 1.00 . B B .  93 GLN HA   1 1 
       18 191942 2 1  93 GLN HB2  H  -6.679 -27.213 -19.777 1.00 . B B .  93 GLN HB2  1 1 
       18 191943 2 1  93 GLN HB3  H  -7.029 -27.104 -18.058 1.00 . B B .  93 GLN HB3  1 1 
       18 191944 2 1  93 GLN HE21 H  -9.970 -25.026 -20.686 1.00 . B B .  93 GLN HE21 1 1 
       18 191945 2 1  93 GLN HE22 H -11.069 -26.264 -20.206 1.00 . B B .  93 GLN HE22 1 1 
       18 191946 2 1  93 GLN HG2  H  -7.999 -24.818 -18.492 1.00 . B B .  93 GLN HG2  1 1 
       18 191947 2 1  93 GLN HG3  H  -7.749 -25.116 -20.219 1.00 . B B .  93 GLN HG3  1 1 
       18 191948 2 1  93 GLN N    N  -4.340 -26.769 -19.099 1.00 . B B .  93 GLN N    1 1 
       18 191949 2 1  93 GLN NE2  N -10.204 -25.815 -20.152 1.00 . B B .  93 GLN NE2  1 1 
       18 191950 2 1  93 GLN O    O  -5.622 -24.275 -16.868 1.00 . B B .  93 GLN O    1 1 
       18 191951 2 1  93 GLN OE1  O  -9.530 -27.289 -18.615 1.00 . B B .  93 GLN OE1  1 1 
       18 191952 2 1  94 MET C    C  -3.327 -25.153 -14.595 1.00 . B B .  94 MET C    1 1 
       18 191953 2 1  94 MET CA   C  -4.495 -26.071 -14.968 1.00 . B B .  94 MET CA   1 1 
       18 191954 2 1  94 MET CB   C  -4.361 -27.448 -14.254 1.00 . B B .  94 MET CB   1 1 
       18 191955 2 1  94 MET CE   C  -1.322 -30.339 -13.866 1.00 . B B .  94 MET CE   1 1 
       18 191956 2 1  94 MET CG   C  -3.034 -28.206 -14.436 1.00 . B B .  94 MET CG   1 1 
       18 191957 2 1  94 MET H    H  -4.254 -27.086 -16.821 1.00 . B B .  94 MET H    1 1 
       18 191958 2 1  94 MET HA   H  -5.412 -25.600 -14.622 1.00 . B B .  94 MET HA   1 1 
       18 191959 2 1  94 MET HB2  H  -4.506 -27.295 -13.194 1.00 . B B .  94 MET HB2  1 1 
       18 191960 2 1  94 MET HB3  H  -5.159 -28.089 -14.606 1.00 . B B .  94 MET HB3  1 1 
       18 191961 2 1  94 MET HE1  H  -1.181 -31.314 -13.422 1.00 . B B .  94 MET HE1  1 1 
       18 191962 2 1  94 MET HE2  H  -0.664 -29.628 -13.385 1.00 . B B .  94 MET HE2  1 1 
       18 191963 2 1  94 MET HE3  H  -1.094 -30.388 -14.921 1.00 . B B .  94 MET HE3  1 1 
       18 191964 2 1  94 MET HG2  H  -2.857 -28.345 -15.493 1.00 . B B .  94 MET HG2  1 1 
       18 191965 2 1  94 MET HG3  H  -2.230 -27.611 -14.019 1.00 . B B .  94 MET HG3  1 1 
       18 191966 2 1  94 MET N    N  -4.622 -26.267 -16.425 1.00 . B B .  94 MET N    1 1 
       18 191967 2 1  94 MET O    O  -3.459 -24.281 -13.734 1.00 . B B .  94 MET O    1 1 
       18 191968 2 1  94 MET SD   S  -3.028 -29.824 -13.641 1.00 . B B .  94 MET SD   1 1 
       18 191969 2 1  95 ALA C    C  -0.866 -23.275 -15.515 1.00 . B B .  95 ALA C    1 1 
       18 191970 2 1  95 ALA CA   C  -0.927 -24.700 -14.929 1.00 . B B .  95 ALA CA   1 1 
       18 191971 2 1  95 ALA CB   C   0.240 -25.594 -15.334 1.00 . B B .  95 ALA CB   1 1 
       18 191972 2 1  95 ALA H    H  -2.190 -26.017 -15.986 1.00 . B B .  95 ALA H    1 1 
       18 191973 2 1  95 ALA HA   H  -0.885 -24.599 -13.843 1.00 . B B .  95 ALA HA   1 1 
       18 191974 2 1  95 ALA HB1  H   1.174 -25.126 -15.056 1.00 . B B .  95 ALA HB1  1 1 
       18 191975 2 1  95 ALA HB2  H   0.223 -25.769 -16.401 1.00 . B B .  95 ALA HB2  1 1 
       18 191976 2 1  95 ALA HB3  H   0.152 -26.544 -14.807 1.00 . B B .  95 ALA HB3  1 1 
       18 191977 2 1  95 ALA N    N  -2.186 -25.375 -15.247 1.00 . B B .  95 ALA N    1 1 
       18 191978 2 1  95 ALA O    O   0.038 -22.501 -15.192 1.00 . B B .  95 ALA O    1 1 
       18 191979 2 1  96 HIS C    C  -2.500 -20.697 -15.589 1.00 . B B .  96 HIS C    1 1 
       18 191980 2 1  96 HIS CA   C  -2.082 -21.549 -16.815 1.00 . B B .  96 HIS CA   1 1 
       18 191981 2 1  96 HIS CB   C  -3.173 -21.475 -17.923 1.00 . B B .  96 HIS CB   1 1 
       18 191982 2 1  96 HIS CD2  C  -3.010 -19.031 -18.881 1.00 . B B .  96 HIS CD2  1 1 
       18 191983 2 1  96 HIS CE1  C  -4.958 -18.297 -18.204 1.00 . B B .  96 HIS CE1  1 1 
       18 191984 2 1  96 HIS CG   C  -3.634 -20.060 -18.244 1.00 . B B .  96 HIS CG   1 1 
       18 191985 2 1  96 HIS H    H  -2.371 -23.658 -16.797 1.00 . B B .  96 HIS H    1 1 
       18 191986 2 1  96 HIS HA   H  -1.151 -21.151 -17.213 1.00 . B B .  96 HIS HA   1 1 
       18 191987 2 1  96 HIS HB2  H  -2.784 -21.911 -18.834 1.00 . B B .  96 HIS HB2  1 1 
       18 191988 2 1  96 HIS HB3  H  -4.039 -22.045 -17.608 1.00 . B B .  96 HIS HB3  1 1 
       18 191989 2 1  96 HIS HD1  H  -5.539 -20.055 -17.335 1.00 . B B .  96 HIS HD1  1 1 
       18 191990 2 1  96 HIS HD2  H  -2.031 -19.057 -19.337 1.00 . B B .  96 HIS HD2  1 1 
       18 191991 2 1  96 HIS HE1  H  -5.798 -17.649 -18.008 1.00 . B B .  96 HIS HE1  1 1 
       18 191992 2 1  96 HIS HE2  H  -3.585 -17.016 -18.988 1.00 . B B .  96 HIS HE2  1 1 
       18 191993 2 1  96 HIS N    N  -1.827 -22.944 -16.405 1.00 . B B .  96 HIS N    1 1 
       18 191994 2 1  96 HIS ND1  N  -4.853 -19.560 -17.835 1.00 . B B .  96 HIS ND1  1 1 
       18 191995 2 1  96 HIS NE2  N  -3.858 -17.950 -18.837 1.00 . B B .  96 HIS NE2  1 1 
       18 191996 2 1  96 HIS O    O  -2.152 -19.522 -15.503 1.00 . B B .  96 HIS O    1 1 
       18 191997 2 1  97 CYS C    C  -2.606 -20.098 -12.576 1.00 . B B .  97 CYS C    1 1 
       18 191998 2 1  97 CYS CA   C  -3.760 -20.627 -13.451 1.00 . B B .  97 CYS CA   1 1 
       18 191999 2 1  97 CYS CB   C  -4.696 -21.545 -12.636 1.00 . B B .  97 CYS CB   1 1 
       18 192000 2 1  97 CYS H    H  -3.467 -22.266 -14.775 1.00 . B B .  97 CYS H    1 1 
       18 192001 2 1  97 CYS HA   H  -4.345 -19.775 -13.799 1.00 . B B .  97 CYS HA   1 1 
       18 192002 2 1  97 CYS HB2  H  -5.554 -21.810 -13.243 1.00 . B B .  97 CYS HB2  1 1 
       18 192003 2 1  97 CYS HB3  H  -4.170 -22.453 -12.356 1.00 . B B .  97 CYS HB3  1 1 
       18 192004 2 1  97 CYS HG   H  -4.296 -20.581 -10.312 1.00 . B B .  97 CYS HG   1 1 
       18 192005 2 1  97 CYS N    N  -3.249 -21.317 -14.652 1.00 . B B .  97 CYS N    1 1 
       18 192006 2 1  97 CYS O    O  -2.464 -18.890 -12.418 1.00 . B B .  97 CYS O    1 1 
       18 192007 2 1  97 CYS SG   S  -5.325 -20.779 -11.124 1.00 . B B .  97 CYS SG   1 1 
       18 192008 2 1  98 LEU C    C   0.511 -19.838 -11.949 1.00 . B B .  98 LEU C    1 1 
       18 192009 2 1  98 LEU CA   C  -0.611 -20.590 -11.189 1.00 . B B .  98 LEU CA   1 1 
       18 192010 2 1  98 LEU CB   C  -0.040 -21.796 -10.364 1.00 . B B .  98 LEU CB   1 1 
       18 192011 2 1  98 LEU CD1  C   1.185 -23.018 -12.318 1.00 . B B .  98 LEU CD1  1 1 
       18 192012 2 1  98 LEU CD2  C   0.915 -24.141 -10.083 1.00 . B B .  98 LEU CD2  1 1 
       18 192013 2 1  98 LEU CG   C   0.278 -23.160 -11.084 1.00 . B B .  98 LEU CG   1 1 
       18 192014 2 1  98 LEU H    H  -1.852 -21.944 -12.288 1.00 . B B .  98 LEU H    1 1 
       18 192015 2 1  98 LEU HA   H  -1.030 -19.878 -10.479 1.00 . B B .  98 LEU HA   1 1 
       18 192016 2 1  98 LEU HB2  H   0.874 -21.461  -9.883 1.00 . B B .  98 LEU HB2  1 1 
       18 192017 2 1  98 LEU HB3  H  -0.757 -22.008  -9.570 1.00 . B B .  98 LEU HB3  1 1 
       18 192018 2 1  98 LEU HD11 H   0.700 -22.386 -13.049 1.00 . B B .  98 LEU HD11 1 1 
       18 192019 2 1  98 LEU HD12 H   1.366 -23.989 -12.761 1.00 . B B .  98 LEU HD12 1 1 
       18 192020 2 1  98 LEU HD13 H   2.130 -22.571 -12.035 1.00 . B B .  98 LEU HD13 1 1 
       18 192021 2 1  98 LEU HD21 H   1.110 -25.089 -10.568 1.00 . B B .  98 LEU HD21 1 1 
       18 192022 2 1  98 LEU HD22 H   0.238 -24.307  -9.253 1.00 . B B .  98 LEU HD22 1 1 
       18 192023 2 1  98 LEU HD23 H   1.848 -23.735  -9.706 1.00 . B B .  98 LEU HD23 1 1 
       18 192024 2 1  98 LEU HG   H  -0.652 -23.604 -11.419 1.00 . B B .  98 LEU HG   1 1 
       18 192025 2 1  98 LEU N    N  -1.736 -20.997 -12.069 1.00 . B B .  98 LEU N    1 1 
       18 192026 2 1  98 LEU O    O   1.365 -19.207 -11.323 1.00 . B B .  98 LEU O    1 1 
       18 192027 2 1  99 GLY C    C   1.108 -17.962 -14.711 1.00 . B B .  99 GLY C    1 1 
       18 192028 2 1  99 GLY CA   C   1.530 -19.310 -14.137 1.00 . B B .  99 GLY CA   1 1 
       18 192029 2 1  99 GLY H    H  -0.210 -20.447 -13.724 1.00 . B B .  99 GLY H    1 1 
       18 192030 2 1  99 GLY HA2  H   2.444 -19.174 -13.566 1.00 . B B .  99 GLY HA2  1 1 
       18 192031 2 1  99 GLY HA3  H   1.741 -19.980 -14.961 1.00 . B B .  99 GLY HA3  1 1 
       18 192032 2 1  99 GLY N    N   0.504 -19.935 -13.294 1.00 . B B .  99 GLY N    1 1 
       18 192033 2 1  99 GLY O    O   1.907 -17.309 -15.390 1.00 . B B .  99 GLY O    1 1 
       18 192034 2 1 100 ALA C    C  -1.742 -15.642 -14.107 1.00 . B B . 100 ALA C    1 1 
       18 192035 2 1 100 ALA CA   C  -0.708 -16.307 -15.031 1.00 . B B . 100 ALA CA   1 1 
       18 192036 2 1 100 ALA CB   C  -1.324 -16.641 -16.395 1.00 . B B . 100 ALA CB   1 1 
       18 192037 2 1 100 ALA H    H  -0.692 -18.051 -13.812 1.00 . B B . 100 ALA H    1 1 
       18 192038 2 1 100 ALA HA   H   0.105 -15.602 -15.199 1.00 . B B . 100 ALA HA   1 1 
       18 192039 2 1 100 ALA HB1  H  -2.172 -17.302 -16.266 1.00 . B B . 100 ALA HB1  1 1 
       18 192040 2 1 100 ALA HB2  H  -0.590 -17.128 -17.022 1.00 . B B . 100 ALA HB2  1 1 
       18 192041 2 1 100 ALA HB3  H  -1.651 -15.730 -16.881 1.00 . B B . 100 ALA HB3  1 1 
       18 192042 2 1 100 ALA N    N  -0.142 -17.531 -14.432 1.00 . B B . 100 ALA N    1 1 
       18 192043 2 1 100 ALA O    O  -1.546 -14.506 -13.672 1.00 . B B . 100 ALA O    1 1 
       18 192044 2 1 101 TYR C    C  -3.612 -15.534 -11.561 1.00 . B B . 101 TYR C    1 1 
       18 192045 2 1 101 TYR CA   C  -3.979 -15.884 -13.030 1.00 . B B . 101 TYR CA   1 1 
       18 192046 2 1 101 TYR CB   C  -5.109 -16.952 -13.077 1.00 . B B . 101 TYR CB   1 1 
       18 192047 2 1 101 TYR CD1  C  -7.380 -15.765 -13.081 1.00 . B B . 101 TYR CD1  1 1 
       18 192048 2 1 101 TYR CD2  C  -6.733 -16.944 -11.101 1.00 . B B . 101 TYR CD2  1 1 
       18 192049 2 1 101 TYR CE1  C  -8.576 -15.411 -12.478 1.00 . B B . 101 TYR CE1  1 1 
       18 192050 2 1 101 TYR CE2  C  -7.920 -16.588 -10.501 1.00 . B B . 101 TYR CE2  1 1 
       18 192051 2 1 101 TYR CG   C  -6.430 -16.541 -12.405 1.00 . B B . 101 TYR CG   1 1 
       18 192052 2 1 101 TYR CZ   C  -8.838 -15.827 -11.189 1.00 . B B . 101 TYR CZ   1 1 
       18 192053 2 1 101 TYR H    H  -2.812 -17.332 -14.061 1.00 . B B . 101 TYR H    1 1 
       18 192054 2 1 101 TYR HA   H  -4.330 -14.988 -13.533 1.00 . B B . 101 TYR HA   1 1 
       18 192055 2 1 101 TYR HB2  H  -5.328 -17.188 -14.114 1.00 . B B . 101 TYR HB2  1 1 
       18 192056 2 1 101 TYR HB3  H  -4.754 -17.859 -12.591 1.00 . B B . 101 TYR HB3  1 1 
       18 192057 2 1 101 TYR HD1  H  -7.170 -15.436 -14.092 1.00 . B B . 101 TYR HD1  1 1 
       18 192058 2 1 101 TYR HD2  H  -6.013 -17.540 -10.552 1.00 . B B . 101 TYR HD2  1 1 
       18 192059 2 1 101 TYR HE1  H  -9.297 -14.811 -13.016 1.00 . B B . 101 TYR HE1  1 1 
       18 192060 2 1 101 TYR HE2  H  -8.127 -16.910  -9.490 1.00 . B B . 101 TYR HE2  1 1 
       18 192061 2 1 101 TYR HH   H -10.761 -15.682 -11.173 1.00 . B B . 101 TYR HH   1 1 
       18 192062 2 1 101 TYR N    N  -2.809 -16.390 -13.783 1.00 . B B . 101 TYR N    1 1 
       18 192063 2 1 101 TYR O    O  -3.964 -14.461 -11.064 1.00 . B B . 101 TYR O    1 1 
       18 192064 2 1 101 TYR OH   O -10.026 -15.487 -10.582 1.00 . B B . 101 TYR OH   1 1 
       18 192065 2 1 102 CYS C    C  -1.455 -15.143  -9.319 1.00 . B B . 102 CYS C    1 1 
       18 192066 2 1 102 CYS CA   C  -2.484 -16.309  -9.478 1.00 . B B . 102 CYS CA   1 1 
       18 192067 2 1 102 CYS CB   C  -1.925 -17.644  -8.924 1.00 . B B . 102 CYS CB   1 1 
       18 192068 2 1 102 CYS H    H  -2.663 -17.278 -11.349 1.00 . B B . 102 CYS H    1 1 
       18 192069 2 1 102 CYS HA   H  -3.377 -16.059  -8.908 1.00 . B B . 102 CYS HA   1 1 
       18 192070 2 1 102 CYS HB2  H  -1.038 -17.925  -9.478 1.00 . B B . 102 CYS HB2  1 1 
       18 192071 2 1 102 CYS HB3  H  -1.662 -17.520  -7.881 1.00 . B B . 102 CYS HB3  1 1 
       18 192072 2 1 102 CYS HG   H  -3.888 -18.908  -7.983 1.00 . B B . 102 CYS HG   1 1 
       18 192073 2 1 102 CYS N    N  -2.913 -16.465 -10.883 1.00 . B B . 102 CYS N    1 1 
       18 192074 2 1 102 CYS O    O  -1.641 -14.306  -8.426 1.00 . B B . 102 CYS O    1 1 
       18 192075 2 1 102 CYS SG   S  -3.086 -19.012  -9.027 1.00 . B B . 102 CYS SG   1 1 
       18 192076 2 1 103 PRO C    C  -0.175 -12.539 -10.529 1.00 . B B . 103 PRO C    1 1 
       18 192077 2 1 103 PRO CA   C   0.551 -13.869 -10.218 1.00 . B B . 103 PRO CA   1 1 
       18 192078 2 1 103 PRO CB   C   1.552 -14.215 -11.353 1.00 . B B . 103 PRO CB   1 1 
       18 192079 2 1 103 PRO CD   C   0.167 -16.125 -11.098 1.00 . B B . 103 PRO CD   1 1 
       18 192080 2 1 103 PRO CG   C   1.588 -15.703 -11.377 1.00 . B B . 103 PRO CG   1 1 
       18 192081 2 1 103 PRO HA   H   1.087 -13.772  -9.273 1.00 . B B . 103 PRO HA   1 1 
       18 192082 2 1 103 PRO HB2  H   1.209 -13.814 -12.310 1.00 . B B . 103 PRO HB2  1 1 
       18 192083 2 1 103 PRO HB3  H   2.531 -13.822 -11.124 1.00 . B B . 103 PRO HB3  1 1 
       18 192084 2 1 103 PRO HD2  H  -0.414 -16.154 -12.014 1.00 . B B . 103 PRO HD2  1 1 
       18 192085 2 1 103 PRO HD3  H   0.147 -17.097 -10.616 1.00 . B B . 103 PRO HD3  1 1 
       18 192086 2 1 103 PRO HG2  H   1.916 -16.060 -12.352 1.00 . B B . 103 PRO HG2  1 1 
       18 192087 2 1 103 PRO HG3  H   2.246 -16.080 -10.602 1.00 . B B . 103 PRO HG3  1 1 
       18 192088 2 1 103 PRO N    N  -0.352 -15.059 -10.177 1.00 . B B . 103 PRO N    1 1 
       18 192089 2 1 103 PRO O    O   0.274 -11.479 -10.106 1.00 . B B . 103 PRO O    1 1 
       18 192090 2 1 104 ASN C    C  -2.826 -10.832 -10.468 1.00 . B B . 104 ASN C    1 1 
       18 192091 2 1 104 ASN CA   C  -2.111 -11.451 -11.700 1.00 . B B . 104 ASN CA   1 1 
       18 192092 2 1 104 ASN CB   C  -3.136 -11.900 -12.792 1.00 . B B . 104 ASN CB   1 1 
       18 192093 2 1 104 ASN CG   C  -3.867 -10.777 -13.552 1.00 . B B . 104 ASN CG   1 1 
       18 192094 2 1 104 ASN H    H  -1.559 -13.511 -11.613 1.00 . B B . 104 ASN H    1 1 
       18 192095 2 1 104 ASN HA   H  -1.445 -10.709 -12.125 1.00 . B B . 104 ASN HA   1 1 
       18 192096 2 1 104 ASN HB2  H  -2.612 -12.498 -13.525 1.00 . B B . 104 ASN HB2  1 1 
       18 192097 2 1 104 ASN HB3  H  -3.888 -12.530 -12.326 1.00 . B B . 104 ASN HB3  1 1 
       18 192098 2 1 104 ASN HD21 H  -4.023 -11.946 -15.162 1.00 . B B . 104 ASN HD21 1 1 
       18 192099 2 1 104 ASN HD22 H  -4.727 -10.372 -15.295 1.00 . B B . 104 ASN HD22 1 1 
       18 192100 2 1 104 ASN N    N  -1.285 -12.624 -11.295 1.00 . B B . 104 ASN N    1 1 
       18 192101 2 1 104 ASN ND2  N  -4.238 -11.054 -14.798 1.00 . B B . 104 ASN ND2  1 1 
       18 192102 2 1 104 ASN O    O  -3.072  -9.625 -10.422 1.00 . B B . 104 ASN O    1 1 
       18 192103 2 1 104 ASN OD1  O  -4.112  -9.687 -13.040 1.00 . B B . 104 ASN OD1  1 1 
       18 192104 2 1 105 ILE C    C  -2.646 -10.606  -7.290 1.00 . B B . 105 ILE C    1 1 
       18 192105 2 1 105 ILE CA   C  -3.732 -11.243  -8.179 1.00 . B B . 105 ILE CA   1 1 
       18 192106 2 1 105 ILE CB   C  -4.369 -12.461  -7.410 1.00 . B B . 105 ILE CB   1 1 
       18 192107 2 1 105 ILE CD1  C  -6.007 -14.453  -7.709 1.00 . B B . 105 ILE CD1  1 1 
       18 192108 2 1 105 ILE CG1  C  -5.414 -13.194  -8.314 1.00 . B B . 105 ILE CG1  1 1 
       18 192109 2 1 105 ILE CG2  C  -5.010 -12.026  -6.059 1.00 . B B . 105 ILE CG2  1 1 
       18 192110 2 1 105 ILE H    H  -2.978 -12.639  -9.604 1.00 . B B . 105 ILE H    1 1 
       18 192111 2 1 105 ILE HA   H  -4.513 -10.512  -8.382 1.00 . B B . 105 ILE HA   1 1 
       18 192112 2 1 105 ILE HB   H  -3.565 -13.161  -7.181 1.00 . B B . 105 ILE HB   1 1 
       18 192113 2 1 105 ILE HD11 H  -6.716 -14.881  -8.396 1.00 . B B . 105 ILE HD11 1 1 
       18 192114 2 1 105 ILE HD12 H  -6.514 -14.212  -6.784 1.00 . B B . 105 ILE HD12 1 1 
       18 192115 2 1 105 ILE HD13 H  -5.225 -15.170  -7.515 1.00 . B B . 105 ILE HD13 1 1 
       18 192116 2 1 105 ILE HG12 H  -6.235 -12.521  -8.532 1.00 . B B . 105 ILE HG12 1 1 
       18 192117 2 1 105 ILE HG13 H  -4.941 -13.476  -9.248 1.00 . B B . 105 ILE HG13 1 1 
       18 192118 2 1 105 ILE HG21 H  -5.126 -12.890  -5.420 1.00 . B B . 105 ILE HG21 1 1 
       18 192119 2 1 105 ILE HG22 H  -5.979 -11.584  -6.230 1.00 . B B . 105 ILE HG22 1 1 
       18 192120 2 1 105 ILE HG23 H  -4.397 -11.310  -5.549 1.00 . B B . 105 ILE HG23 1 1 
       18 192121 2 1 105 ILE N    N  -3.144 -11.681  -9.469 1.00 . B B . 105 ILE N    1 1 
       18 192122 2 1 105 ILE O    O  -2.873  -9.582  -6.628 1.00 . B B . 105 ILE O    1 1 
       18 192123 2 1 106 LEU C    C   0.336  -9.550  -6.925 1.00 . B B . 106 LEU C    1 1 
       18 192124 2 1 106 LEU CA   C  -0.317 -10.868  -6.457 1.00 . B B . 106 LEU CA   1 1 
       18 192125 2 1 106 LEU CB   C   0.747 -12.001  -6.508 1.00 . B B . 106 LEU CB   1 1 
       18 192126 2 1 106 LEU CD1  C   1.305 -14.490  -6.243 1.00 . B B . 106 LEU CD1  1 1 
       18 192127 2 1 106 LEU CD2  C   0.125 -13.236  -4.374 1.00 . B B . 106 LEU CD2  1 1 
       18 192128 2 1 106 LEU CG   C   0.316 -13.362  -5.893 1.00 . B B . 106 LEU CG   1 1 
       18 192129 2 1 106 LEU H    H  -1.359 -12.008  -7.909 1.00 . B B . 106 LEU H    1 1 
       18 192130 2 1 106 LEU HA   H  -0.681 -10.764  -5.426 1.00 . B B . 106 LEU HA   1 1 
       18 192131 2 1 106 LEU HB2  H   1.016 -12.167  -7.549 1.00 . B B . 106 LEU HB2  1 1 
       18 192132 2 1 106 LEU HB3  H   1.639 -11.663  -5.983 1.00 . B B . 106 LEU HB3  1 1 
       18 192133 2 1 106 LEU HD11 H   2.317 -14.201  -5.975 1.00 . B B . 106 LEU HD11 1 1 
       18 192134 2 1 106 LEU HD12 H   1.254 -14.693  -7.291 1.00 . B B . 106 LEU HD12 1 1 
       18 192135 2 1 106 LEU HD13 H   1.041 -15.388  -5.710 1.00 . B B . 106 LEU HD13 1 1 
       18 192136 2 1 106 LEU HD21 H  -0.171 -14.188  -3.963 1.00 . B B . 106 LEU HD21 1 1 
       18 192137 2 1 106 LEU HD22 H  -0.646 -12.509  -4.162 1.00 . B B . 106 LEU HD22 1 1 
       18 192138 2 1 106 LEU HD23 H   1.048 -12.922  -3.909 1.00 . B B . 106 LEU HD23 1 1 
       18 192139 2 1 106 LEU HG   H  -0.643 -13.645  -6.316 1.00 . B B . 106 LEU HG   1 1 
       18 192140 2 1 106 LEU N    N  -1.464 -11.243  -7.301 1.00 . B B . 106 LEU N    1 1 
       18 192141 2 1 106 LEU O    O   0.828  -8.774  -6.102 1.00 . B B . 106 LEU O    1 1 
       18 192142 2 1 107 PHE C    C   0.676  -6.816  -8.402 1.00 . B B . 107 PHE C    1 1 
       18 192143 2 1 107 PHE CA   C   1.087  -8.232  -8.910 1.00 . B B . 107 PHE CA   1 1 
       18 192144 2 1 107 PHE CB   C   0.994  -8.317 -10.467 1.00 . B B . 107 PHE CB   1 1 
       18 192145 2 1 107 PHE CD1  C   3.143  -7.131 -11.157 1.00 . B B . 107 PHE CD1  1 1 
       18 192146 2 1 107 PHE CD2  C   1.061  -6.228 -11.946 1.00 . B B . 107 PHE CD2  1 1 
       18 192147 2 1 107 PHE CE1  C   3.826  -6.120 -11.815 1.00 . B B . 107 PHE CE1  1 1 
       18 192148 2 1 107 PHE CE2  C   1.747  -5.221 -12.603 1.00 . B B . 107 PHE CE2  1 1 
       18 192149 2 1 107 PHE CG   C   1.747  -7.203 -11.208 1.00 . B B . 107 PHE CG   1 1 
       18 192150 2 1 107 PHE CZ   C   3.128  -5.167 -12.537 1.00 . B B . 107 PHE CZ   1 1 
       18 192151 2 1 107 PHE H    H  -0.208  -9.913  -8.827 1.00 . B B . 107 PHE H    1 1 
       18 192152 2 1 107 PHE HA   H   2.130  -8.391  -8.636 1.00 . B B . 107 PHE HA   1 1 
       18 192153 2 1 107 PHE HB2  H   1.405  -9.266 -10.796 1.00 . B B . 107 PHE HB2  1 1 
       18 192154 2 1 107 PHE HB3  H  -0.050  -8.275 -10.757 1.00 . B B . 107 PHE HB3  1 1 
       18 192155 2 1 107 PHE HD1  H   3.696  -7.871 -10.585 1.00 . B B . 107 PHE HD1  1 1 
       18 192156 2 1 107 PHE HD2  H  -0.020  -6.262 -12.001 1.00 . B B . 107 PHE HD2  1 1 
       18 192157 2 1 107 PHE HE1  H   4.909  -6.076 -11.767 1.00 . B B . 107 PHE HE1  1 1 
       18 192158 2 1 107 PHE HE2  H   1.204  -4.474 -13.168 1.00 . B B . 107 PHE HE2  1 1 
       18 192159 2 1 107 PHE HZ   H   3.664  -4.379 -13.053 1.00 . B B . 107 PHE HZ   1 1 
       18 192160 2 1 107 PHE N    N   0.332  -9.326  -8.259 1.00 . B B . 107 PHE N    1 1 
       18 192161 2 1 107 PHE O    O   1.575  -6.034  -8.117 1.00 . B B . 107 PHE O    1 1 
       18 192162 2 1 108 PRO C    C  -0.552  -4.906  -6.281 1.00 . B B . 108 PRO C    1 1 
       18 192163 2 1 108 PRO CA   C  -1.082  -5.134  -7.717 1.00 . B B . 108 PRO CA   1 1 
       18 192164 2 1 108 PRO CB   C  -2.631  -5.207  -7.743 1.00 . B B . 108 PRO CB   1 1 
       18 192165 2 1 108 PRO CD   C  -1.852  -7.201  -8.789 1.00 . B B . 108 PRO CD   1 1 
       18 192166 2 1 108 PRO CG   C  -2.943  -6.161  -8.847 1.00 . B B . 108 PRO CG   1 1 
       18 192167 2 1 108 PRO HA   H  -0.749  -4.314  -8.349 1.00 . B B . 108 PRO HA   1 1 
       18 192168 2 1 108 PRO HB2  H  -3.012  -5.577  -6.786 1.00 . B B . 108 PRO HB2  1 1 
       18 192169 2 1 108 PRO HB3  H  -3.054  -4.233  -7.954 1.00 . B B . 108 PRO HB3  1 1 
       18 192170 2 1 108 PRO HD2  H  -2.109  -7.997  -8.095 1.00 . B B . 108 PRO HD2  1 1 
       18 192171 2 1 108 PRO HD3  H  -1.667  -7.618  -9.773 1.00 . B B . 108 PRO HD3  1 1 
       18 192172 2 1 108 PRO HG2  H  -3.921  -6.614  -8.686 1.00 . B B . 108 PRO HG2  1 1 
       18 192173 2 1 108 PRO HG3  H  -2.923  -5.652  -9.805 1.00 . B B . 108 PRO HG3  1 1 
       18 192174 2 1 108 PRO N    N  -0.661  -6.442  -8.299 1.00 . B B . 108 PRO N    1 1 
       18 192175 2 1 108 PRO O    O  -0.186  -3.783  -5.919 1.00 . B B . 108 PRO O    1 1 
       18 192176 2 1 109 TYR C    C   1.452  -5.702  -3.999 1.00 . B B . 109 TYR C    1 1 
       18 192177 2 1 109 TYR CA   C  -0.068  -5.959  -4.075 1.00 . B B . 109 TYR CA   1 1 
       18 192178 2 1 109 TYR CB   C  -0.420  -7.295  -3.358 1.00 . B B . 109 TYR CB   1 1 
       18 192179 2 1 109 TYR CD1  C  -2.317  -8.751  -2.513 1.00 . B B . 109 TYR CD1  1 1 
       18 192180 2 1 109 TYR CD2  C  -2.920  -6.967  -3.888 1.00 . B B . 109 TYR CD2  1 1 
       18 192181 2 1 109 TYR CE1  C  -3.646  -9.104  -2.386 1.00 . B B . 109 TYR CE1  1 1 
       18 192182 2 1 109 TYR CE2  C  -4.251  -7.316  -3.767 1.00 . B B . 109 TYR CE2  1 1 
       18 192183 2 1 109 TYR CG   C  -1.921  -7.675  -3.261 1.00 . B B . 109 TYR CG   1 1 
       18 192184 2 1 109 TYR CZ   C  -4.602  -8.381  -3.013 1.00 . B B . 109 TYR CZ   1 1 
       18 192185 2 1 109 TYR H    H  -0.770  -6.859  -5.869 1.00 . B B . 109 TYR H    1 1 
       18 192186 2 1 109 TYR HA   H  -0.594  -5.143  -3.584 1.00 . B B . 109 TYR HA   1 1 
       18 192187 2 1 109 TYR HB2  H   0.078  -8.106  -3.873 1.00 . B B . 109 TYR HB2  1 1 
       18 192188 2 1 109 TYR HB3  H  -0.033  -7.252  -2.341 1.00 . B B . 109 TYR HB3  1 1 
       18 192189 2 1 109 TYR HD1  H  -1.563  -9.334  -2.022 1.00 . B B . 109 TYR HD1  1 1 
       18 192190 2 1 109 TYR HD2  H  -2.645  -6.136  -4.487 1.00 . B B . 109 TYR HD2  1 1 
       18 192191 2 1 109 TYR HE1  H  -3.927  -9.960  -1.802 1.00 . B B . 109 TYR HE1  1 1 
       18 192192 2 1 109 TYR HE2  H  -5.010  -6.736  -4.250 1.00 . B B . 109 TYR HE2  1 1 
       18 192193 2 1 109 TYR HH   H  -6.145  -8.759  -1.944 1.00 . B B . 109 TYR HH   1 1 
       18 192194 2 1 109 TYR N    N  -0.504  -5.996  -5.487 1.00 . B B . 109 TYR N    1 1 
       18 192195 2 1 109 TYR O    O   1.927  -4.910  -3.174 1.00 . B B . 109 TYR O    1 1 
       18 192196 2 1 109 TYR OH   O  -5.921  -8.733  -2.881 1.00 . B B . 109 TYR OH   1 1 
       18 192197 2 1 110 ALA C    C   4.000  -4.840  -5.589 1.00 . B B . 110 ALA C    1 1 
       18 192198 2 1 110 ALA CA   C   3.650  -6.237  -5.045 1.00 . B B . 110 ALA CA   1 1 
       18 192199 2 1 110 ALA CB   C   4.188  -7.328  -5.984 1.00 . B B . 110 ALA CB   1 1 
       18 192200 2 1 110 ALA H    H   1.732  -7.033  -5.469 1.00 . B B . 110 ALA H    1 1 
       18 192201 2 1 110 ALA HA   H   4.107  -6.369  -4.067 1.00 . B B . 110 ALA HA   1 1 
       18 192202 2 1 110 ALA HB1  H   3.956  -8.298  -5.582 1.00 . B B . 110 ALA HB1  1 1 
       18 192203 2 1 110 ALA HB2  H   5.263  -7.234  -6.088 1.00 . B B . 110 ALA HB2  1 1 
       18 192204 2 1 110 ALA HB3  H   3.727  -7.239  -6.955 1.00 . B B . 110 ALA HB3  1 1 
       18 192205 2 1 110 ALA N    N   2.191  -6.391  -4.889 1.00 . B B . 110 ALA N    1 1 
       18 192206 2 1 110 ALA O    O   4.990  -4.231  -5.184 1.00 . B B . 110 ALA O    1 1 
       18 192207 2 1 111 ARG C    C   3.184  -1.891  -6.185 1.00 . B B . 111 ARG C    1 1 
       18 192208 2 1 111 ARG CA   C   3.262  -3.060  -7.184 1.00 . B B . 111 ARG CA   1 1 
       18 192209 2 1 111 ARG CB   C   2.129  -2.954  -8.242 1.00 . B B . 111 ARG CB   1 1 
       18 192210 2 1 111 ARG CD   C   0.834  -1.600  -9.972 1.00 . B B . 111 ARG CD   1 1 
       18 192211 2 1 111 ARG CG   C   2.092  -1.663  -9.084 1.00 . B B . 111 ARG CG   1 1 
       18 192212 2 1 111 ARG CZ   C   0.003   0.630 -10.775 1.00 . B B . 111 ARG CZ   1 1 
       18 192213 2 1 111 ARG H    H   2.345  -4.900  -6.684 1.00 . B B . 111 ARG H    1 1 
       18 192214 2 1 111 ARG HA   H   4.225  -3.042  -7.690 1.00 . B B . 111 ARG HA   1 1 
       18 192215 2 1 111 ARG HB2  H   2.225  -3.791  -8.928 1.00 . B B . 111 ARG HB2  1 1 
       18 192216 2 1 111 ARG HB3  H   1.174  -3.051  -7.728 1.00 . B B . 111 ARG HB3  1 1 
       18 192217 2 1 111 ARG HD2  H   0.792  -2.495 -10.587 1.00 . B B . 111 ARG HD2  1 1 
       18 192218 2 1 111 ARG HD3  H  -0.046  -1.571  -9.335 1.00 . B B . 111 ARG HD3  1 1 
       18 192219 2 1 111 ARG HE   H   1.494  -0.429 -11.585 1.00 . B B . 111 ARG HE   1 1 
       18 192220 2 1 111 ARG HG2  H   2.094  -0.803  -8.422 1.00 . B B . 111 ARG HG2  1 1 
       18 192221 2 1 111 ARG HG3  H   2.974  -1.630  -9.717 1.00 . B B . 111 ARG HG3  1 1 
       18 192222 2 1 111 ARG HH11 H  -1.001  -0.034  -9.133 1.00 . B B . 111 ARG HH11 1 1 
       18 192223 2 1 111 ARG HH12 H  -1.527   1.497  -9.753 1.00 . B B . 111 ARG HH12 1 1 
       18 192224 2 1 111 ARG HH21 H   0.764   1.530 -12.425 1.00 . B B . 111 ARG HH21 1 1 
       18 192225 2 1 111 ARG HH22 H  -0.521   2.390 -11.631 1.00 . B B . 111 ARG HH22 1 1 
       18 192226 2 1 111 ARG N    N   3.131  -4.354  -6.486 1.00 . B B . 111 ARG N    1 1 
       18 192227 2 1 111 ARG NE   N   0.831  -0.429 -10.867 1.00 . B B . 111 ARG NE   1 1 
       18 192228 2 1 111 ARG NH1  N  -0.916   0.701  -9.810 1.00 . B B . 111 ARG NH1  1 1 
       18 192229 2 1 111 ARG NH2  N   0.089   1.592 -11.683 1.00 . B B . 111 ARG NH2  1 1 
       18 192230 2 1 111 ARG O    O   4.042  -1.009  -6.189 1.00 . B B . 111 ARG O    1 1 
       18 192231 2 1 112 GLU C    C   2.989  -0.948  -3.205 1.00 . B B . 112 GLU C    1 1 
       18 192232 2 1 112 GLU CA   C   1.902  -0.886  -4.294 1.00 . B B . 112 GLU CA   1 1 
       18 192233 2 1 112 GLU CB   C   0.469  -1.051  -3.692 1.00 . B B . 112 GLU CB   1 1 
       18 192234 2 1 112 GLU CD   C   0.269   0.354  -1.465 1.00 . B B . 112 GLU CD   1 1 
       18 192235 2 1 112 GLU CG   C  -0.122   0.202  -2.961 1.00 . B B . 112 GLU CG   1 1 
       18 192236 2 1 112 GLU H    H   1.536  -2.693  -5.355 1.00 . B B . 112 GLU H    1 1 
       18 192237 2 1 112 GLU HA   H   1.963   0.079  -4.795 1.00 . B B . 112 GLU HA   1 1 
       18 192238 2 1 112 GLU HB2  H  -0.210  -1.308  -4.504 1.00 . B B . 112 GLU HB2  1 1 
       18 192239 2 1 112 GLU HB3  H   0.477  -1.881  -2.994 1.00 . B B . 112 GLU HB3  1 1 
       18 192240 2 1 112 GLU HG2  H   0.197   1.090  -3.496 1.00 . B B . 112 GLU HG2  1 1 
       18 192241 2 1 112 GLU HG3  H  -1.208   0.150  -3.022 1.00 . B B . 112 GLU HG3  1 1 
       18 192242 2 1 112 GLU N    N   2.153  -1.931  -5.312 1.00 . B B . 112 GLU N    1 1 
       18 192243 2 1 112 GLU O    O   3.368   0.078  -2.642 1.00 . B B . 112 GLU O    1 1 
       18 192244 2 1 112 GLU OE1  O  -0.232  -0.436  -0.629 1.00 . B B . 112 GLU OE1  1 1 
       18 192245 2 1 112 GLU OE2  O   1.045   1.273  -1.105 1.00 . B B . 112 GLU OE2  1 1 
       18 192246 2 1 113 CYS C    C   5.906  -1.759  -2.483 1.00 . B B . 113 CYS C    1 1 
       18 192247 2 1 113 CYS CA   C   4.591  -2.395  -1.975 1.00 . B B . 113 CYS CA   1 1 
       18 192248 2 1 113 CYS CB   C   4.770  -3.903  -1.679 1.00 . B B . 113 CYS CB   1 1 
       18 192249 2 1 113 CYS H    H   3.131  -2.951  -3.409 1.00 . B B . 113 CYS H    1 1 
       18 192250 2 1 113 CYS HA   H   4.305  -1.897  -1.050 1.00 . B B . 113 CYS HA   1 1 
       18 192251 2 1 113 CYS HB2  H   3.800  -4.355  -1.516 1.00 . B B . 113 CYS HB2  1 1 
       18 192252 2 1 113 CYS HB3  H   5.258  -4.403  -2.520 1.00 . B B . 113 CYS HB3  1 1 
       18 192253 2 1 113 CYS HG   H   6.933  -3.631  -0.385 1.00 . B B . 113 CYS HG   1 1 
       18 192254 2 1 113 CYS N    N   3.505  -2.174  -2.941 1.00 . B B . 113 CYS N    1 1 
       18 192255 2 1 113 CYS O    O   6.643  -1.170  -1.699 1.00 . B B . 113 CYS O    1 1 
       18 192256 2 1 113 CYS SG   S   5.764  -4.226  -0.211 1.00 . B B . 113 CYS SG   1 1 
       18 192257 2 1 114 ILE C    C   7.185   0.317  -4.382 1.00 . B B . 114 ILE C    1 1 
       18 192258 2 1 114 ILE CA   C   7.303  -1.208  -4.490 1.00 . B B . 114 ILE CA   1 1 
       18 192259 2 1 114 ILE CB   C   7.388  -1.630  -6.016 1.00 . B B . 114 ILE CB   1 1 
       18 192260 2 1 114 ILE CD1  C   7.845  -3.644  -7.558 1.00 . B B . 114 ILE CD1  1 1 
       18 192261 2 1 114 ILE CG1  C   7.866  -3.104  -6.153 1.00 . B B . 114 ILE CG1  1 1 
       18 192262 2 1 114 ILE CG2  C   8.265  -0.671  -6.875 1.00 . B B . 114 ILE CG2  1 1 
       18 192263 2 1 114 ILE H    H   5.534  -2.382  -4.357 1.00 . B B . 114 ILE H    1 1 
       18 192264 2 1 114 ILE HA   H   8.214  -1.532  -3.992 1.00 . B B . 114 ILE HA   1 1 
       18 192265 2 1 114 ILE HB   H   6.377  -1.570  -6.418 1.00 . B B . 114 ILE HB   1 1 
       18 192266 2 1 114 ILE HD11 H   8.019  -4.703  -7.547 1.00 . B B . 114 ILE HD11 1 1 
       18 192267 2 1 114 ILE HD12 H   8.614  -3.164  -8.142 1.00 . B B . 114 ILE HD12 1 1 
       18 192268 2 1 114 ILE HD13 H   6.885  -3.452  -8.004 1.00 . B B . 114 ILE HD13 1 1 
       18 192269 2 1 114 ILE HG12 H   8.881  -3.189  -5.789 1.00 . B B . 114 ILE HG12 1 1 
       18 192270 2 1 114 ILE HG13 H   7.228  -3.744  -5.553 1.00 . B B . 114 ILE HG13 1 1 
       18 192271 2 1 114 ILE HG21 H   9.274  -0.612  -6.486 1.00 . B B . 114 ILE HG21 1 1 
       18 192272 2 1 114 ILE HG22 H   7.832   0.323  -6.865 1.00 . B B . 114 ILE HG22 1 1 
       18 192273 2 1 114 ILE HG23 H   8.300  -1.021  -7.899 1.00 . B B . 114 ILE HG23 1 1 
       18 192274 2 1 114 ILE N    N   6.155  -1.859  -3.810 1.00 . B B . 114 ILE N    1 1 
       18 192275 2 1 114 ILE O    O   8.087   0.978  -3.865 1.00 . B B . 114 ILE O    1 1 
       18 192276 2 1 115 THR C    C   5.809   2.936  -3.527 1.00 . B B . 115 THR C    1 1 
       18 192277 2 1 115 THR CA   C   5.765   2.282  -4.926 1.00 . B B . 115 THR CA   1 1 
       18 192278 2 1 115 THR CB   C   4.385   2.537  -5.607 1.00 . B B . 115 THR CB   1 1 
       18 192279 2 1 115 THR CG2  C   4.151   4.034  -5.876 1.00 . B B . 115 THR CG2  1 1 
       18 192280 2 1 115 THR H    H   5.334   0.228  -5.158 1.00 . B B . 115 THR H    1 1 
       18 192281 2 1 115 THR HA   H   6.541   2.723  -5.549 1.00 . B B . 115 THR HA   1 1 
       18 192282 2 1 115 THR HB   H   3.598   2.171  -4.955 1.00 . B B . 115 THR HB   1 1 
       18 192283 2 1 115 THR HG1  H   5.001   2.120  -7.444 1.00 . B B . 115 THR HG1  1 1 
       18 192284 2 1 115 THR HG21 H   4.128   4.579  -4.941 1.00 . B B . 115 THR HG21 1 1 
       18 192285 2 1 115 THR HG22 H   3.206   4.166  -6.387 1.00 . B B . 115 THR HG22 1 1 
       18 192286 2 1 115 THR HG23 H   4.946   4.426  -6.498 1.00 . B B . 115 THR HG23 1 1 
       18 192287 2 1 115 THR N    N   6.035   0.842  -4.849 1.00 . B B . 115 THR N    1 1 
       18 192288 2 1 115 THR O    O   6.197   4.103  -3.395 1.00 . B B . 115 THR O    1 1 
       18 192289 2 1 115 THR OG1  O   4.312   1.810  -6.851 1.00 . B B . 115 THR OG1  1 1 
       18 192290 2 1 116 SER C    C   7.022   2.844  -0.756 1.00 . B B . 116 SER C    1 1 
       18 192291 2 1 116 SER CA   C   5.549   2.549  -1.089 1.00 . B B . 116 SER CA   1 1 
       18 192292 2 1 116 SER CB   C   4.986   1.446  -0.158 1.00 . B B . 116 SER CB   1 1 
       18 192293 2 1 116 SER H    H   5.089   1.253  -2.695 1.00 . B B . 116 SER H    1 1 
       18 192294 2 1 116 SER HA   H   4.960   3.456  -0.961 1.00 . B B . 116 SER HA   1 1 
       18 192295 2 1 116 SER HB2  H   3.971   1.211  -0.449 1.00 . B B . 116 SER HB2  1 1 
       18 192296 2 1 116 SER HB3  H   5.594   0.551  -0.242 1.00 . B B . 116 SER HB3  1 1 
       18 192297 2 1 116 SER HG   H   4.292   2.535   1.322 1.00 . B B . 116 SER HG   1 1 
       18 192298 2 1 116 SER N    N   5.443   2.145  -2.495 1.00 . B B . 116 SER N    1 1 
       18 192299 2 1 116 SER O    O   7.337   3.944  -0.322 1.00 . B B . 116 SER O    1 1 
       18 192300 2 1 116 SER OG   O   4.972   1.856   1.202 1.00 . B B . 116 SER OG   1 1 
       18 192301 2 1 117 MET C    C  10.060   3.099  -1.491 1.00 . B B . 117 MET C    1 1 
       18 192302 2 1 117 MET CA   C   9.363   1.954  -0.727 1.00 . B B . 117 MET CA   1 1 
       18 192303 2 1 117 MET CB   C  10.086   0.599  -0.991 1.00 . B B . 117 MET CB   1 1 
       18 192304 2 1 117 MET CE   C   7.683  -1.679   1.583 1.00 . B B . 117 MET CE   1 1 
       18 192305 2 1 117 MET CG   C   9.384  -0.615  -0.360 1.00 . B B . 117 MET CG   1 1 
       18 192306 2 1 117 MET H    H   7.597   1.081  -1.556 1.00 . B B . 117 MET H    1 1 
       18 192307 2 1 117 MET HA   H   9.421   2.168   0.338 1.00 . B B . 117 MET HA   1 1 
       18 192308 2 1 117 MET HB2  H  10.156   0.433  -2.064 1.00 . B B . 117 MET HB2  1 1 
       18 192309 2 1 117 MET HB3  H  11.093   0.656  -0.586 1.00 . B B . 117 MET HB3  1 1 
       18 192310 2 1 117 MET HE1  H   8.252  -2.597   1.596 1.00 . B B . 117 MET HE1  1 1 
       18 192311 2 1 117 MET HE2  H   6.955  -1.719   0.785 1.00 . B B . 117 MET HE2  1 1 
       18 192312 2 1 117 MET HE3  H   7.172  -1.558   2.527 1.00 . B B . 117 MET HE3  1 1 
       18 192313 2 1 117 MET HG2  H   8.536  -0.874  -0.975 1.00 . B B . 117 MET HG2  1 1 
       18 192314 2 1 117 MET HG3  H  10.067  -1.457  -0.331 1.00 . B B . 117 MET HG3  1 1 
       18 192315 2 1 117 MET N    N   7.918   1.873  -1.070 1.00 . B B . 117 MET N    1 1 
       18 192316 2 1 117 MET O    O  10.947   3.764  -0.949 1.00 . B B . 117 MET O    1 1 
       18 192317 2 1 117 MET SD   S   8.788  -0.293   1.319 1.00 . B B . 117 MET SD   1 1 
       18 192318 2 1 118 VAL C    C   9.738   5.789  -3.011 1.00 . B B . 118 VAL C    1 1 
       18 192319 2 1 118 VAL CA   C  10.107   4.423  -3.616 1.00 . B B . 118 VAL CA   1 1 
       18 192320 2 1 118 VAL CB   C   9.498   4.297  -5.069 1.00 . B B . 118 VAL CB   1 1 
       18 192321 2 1 118 VAL CG1  C   9.914   5.477  -5.993 1.00 . B B . 118 VAL CG1  1 1 
       18 192322 2 1 118 VAL CG2  C   9.884   2.940  -5.702 1.00 . B B . 118 VAL CG2  1 1 
       18 192323 2 1 118 VAL H    H   8.950   2.711  -3.113 1.00 . B B . 118 VAL H    1 1 
       18 192324 2 1 118 VAL HA   H  11.189   4.344  -3.689 1.00 . B B . 118 VAL HA   1 1 
       18 192325 2 1 118 VAL HB   H   8.413   4.321  -4.978 1.00 . B B . 118 VAL HB   1 1 
       18 192326 2 1 118 VAL HG11 H   9.453   6.392  -5.656 1.00 . B B . 118 VAL HG11 1 1 
       18 192327 2 1 118 VAL HG12 H   9.606   5.283  -7.012 1.00 . B B . 118 VAL HG12 1 1 
       18 192328 2 1 118 VAL HG13 H  10.988   5.600  -5.962 1.00 . B B . 118 VAL HG13 1 1 
       18 192329 2 1 118 VAL HG21 H   9.648   2.133  -5.018 1.00 . B B . 118 VAL HG21 1 1 
       18 192330 2 1 118 VAL HG22 H  10.939   2.924  -5.923 1.00 . B B . 118 VAL HG22 1 1 
       18 192331 2 1 118 VAL HG23 H   9.335   2.795  -6.619 1.00 . B B . 118 VAL HG23 1 1 
       18 192332 2 1 118 VAL N    N   9.625   3.319  -2.749 1.00 . B B . 118 VAL N    1 1 
       18 192333 2 1 118 VAL O    O  10.568   6.708  -2.943 1.00 . B B . 118 VAL O    1 1 
       18 192334 2 1 119 SER C    C   8.598   7.368  -0.566 1.00 . B B . 119 SER C    1 1 
       18 192335 2 1 119 SER CA   C   7.924   7.077  -1.922 1.00 . B B . 119 SER CA   1 1 
       18 192336 2 1 119 SER CB   C   6.399   6.900  -1.745 1.00 . B B . 119 SER CB   1 1 
       18 192337 2 1 119 SER H    H   7.906   5.090  -2.630 1.00 . B B . 119 SER H    1 1 
       18 192338 2 1 119 SER HA   H   8.106   7.909  -2.598 1.00 . B B . 119 SER HA   1 1 
       18 192339 2 1 119 SER HB2  H   5.931   6.803  -2.717 1.00 . B B . 119 SER HB2  1 1 
       18 192340 2 1 119 SER HB3  H   6.196   6.009  -1.165 1.00 . B B . 119 SER HB3  1 1 
       18 192341 2 1 119 SER HG   H   6.324   8.806  -1.306 1.00 . B B . 119 SER HG   1 1 
       18 192342 2 1 119 SER N    N   8.483   5.876  -2.547 1.00 . B B . 119 SER N    1 1 
       18 192343 2 1 119 SER O    O   8.758   8.533  -0.173 1.00 . B B . 119 SER O    1 1 
       18 192344 2 1 119 SER OG   O   5.825   8.007  -1.091 1.00 . B B . 119 SER OG   1 1 
       18 192345 2 1 120 ARG C    C  11.123   6.957   1.140 1.00 . B B . 120 ARG C    1 1 
       18 192346 2 1 120 ARG CA   C   9.734   6.365   1.394 1.00 . B B . 120 ARG CA   1 1 
       18 192347 2 1 120 ARG CB   C   9.839   4.960   2.040 1.00 . B B . 120 ARG CB   1 1 
       18 192348 2 1 120 ARG CD   C   8.570   2.915   2.944 1.00 . B B . 120 ARG CD   1 1 
       18 192349 2 1 120 ARG CG   C   8.488   4.384   2.488 1.00 . B B . 120 ARG CG   1 1 
       18 192350 2 1 120 ARG CZ   C   6.403   2.692   4.147 1.00 . B B . 120 ARG CZ   1 1 
       18 192351 2 1 120 ARG H    H   8.788   5.403  -0.238 1.00 . B B . 120 ARG H    1 1 
       18 192352 2 1 120 ARG HA   H   9.180   7.025   2.063 1.00 . B B . 120 ARG HA   1 1 
       18 192353 2 1 120 ARG HB2  H  10.282   4.278   1.321 1.00 . B B . 120 ARG HB2  1 1 
       18 192354 2 1 120 ARG HB3  H  10.490   5.014   2.908 1.00 . B B . 120 ARG HB3  1 1 
       18 192355 2 1 120 ARG HD2  H   9.067   2.333   2.174 1.00 . B B . 120 ARG HD2  1 1 
       18 192356 2 1 120 ARG HD3  H   9.141   2.853   3.863 1.00 . B B . 120 ARG HD3  1 1 
       18 192357 2 1 120 ARG HE   H   6.945   1.651   2.526 1.00 . B B . 120 ARG HE   1 1 
       18 192358 2 1 120 ARG HG2  H   8.109   4.976   3.315 1.00 . B B . 120 ARG HG2  1 1 
       18 192359 2 1 120 ARG HG3  H   7.788   4.451   1.666 1.00 . B B . 120 ARG HG3  1 1 
       18 192360 2 1 120 ARG HH11 H   7.623   4.074   4.981 1.00 . B B . 120 ARG HH11 1 1 
       18 192361 2 1 120 ARG HH12 H   6.091   3.869   5.763 1.00 . B B . 120 ARG HH12 1 1 
       18 192362 2 1 120 ARG HH21 H   4.942   1.444   3.545 1.00 . B B . 120 ARG HH21 1 1 
       18 192363 2 1 120 ARG HH22 H   4.584   2.395   4.962 1.00 . B B . 120 ARG HH22 1 1 
       18 192364 2 1 120 ARG N    N   8.995   6.288   0.128 1.00 . B B . 120 ARG N    1 1 
       18 192365 2 1 120 ARG NE   N   7.237   2.336   3.161 1.00 . B B . 120 ARG NE   1 1 
       18 192366 2 1 120 ARG NH1  N   6.738   3.616   5.031 1.00 . B B . 120 ARG NH1  1 1 
       18 192367 2 1 120 ARG NH2  N   5.218   2.128   4.219 1.00 . B B . 120 ARG NH2  1 1 
       18 192368 2 1 120 ARG O    O  11.557   7.838   1.865 1.00 . B B . 120 ARG O    1 1 
       18 192369 2 1 121 GLY C    C  12.968   8.419  -1.009 1.00 . B B . 121 GLY C    1 1 
       18 192370 2 1 121 GLY CA   C  13.068   7.019  -0.397 1.00 . B B . 121 GLY CA   1 1 
       18 192371 2 1 121 GLY H    H  11.360   5.769  -0.465 1.00 . B B . 121 GLY H    1 1 
       18 192372 2 1 121 GLY HA2  H  13.753   7.047   0.441 1.00 . B B . 121 GLY HA2  1 1 
       18 192373 2 1 121 GLY HA3  H  13.470   6.346  -1.144 1.00 . B B . 121 GLY HA3  1 1 
       18 192374 2 1 121 GLY N    N  11.775   6.489   0.052 1.00 . B B . 121 GLY N    1 1 
       18 192375 2 1 121 GLY O    O  13.994   9.042  -1.295 1.00 . B B . 121 GLY O    1 1 
       18 192376 2 1 122 THR C    C  11.898  10.386  -3.199 1.00 . B B . 122 THR C    1 1 
       18 192377 2 1 122 THR CA   C  11.390  10.242  -1.737 1.00 . B B . 122 THR CA   1 1 
       18 192378 2 1 122 THR CB   C  11.938  11.372  -0.780 1.00 . B B . 122 THR CB   1 1 
       18 192379 2 1 122 THR CG2  C  11.354  12.769  -1.093 1.00 . B B . 122 THR CG2  1 1 
       18 192380 2 1 122 THR H    H  10.963   8.314  -0.982 1.00 . B B . 122 THR H    1 1 
       18 192381 2 1 122 THR HA   H  10.308  10.312  -1.756 1.00 . B B . 122 THR HA   1 1 
       18 192382 2 1 122 THR HB   H  13.018  11.414  -0.873 1.00 . B B . 122 THR HB   1 1 
       18 192383 2 1 122 THR HG1  H  11.916  10.141   0.778 1.00 . B B . 122 THR HG1  1 1 
       18 192384 2 1 122 THR HG21 H  10.274  12.749  -0.988 1.00 . B B . 122 THR HG21 1 1 
       18 192385 2 1 122 THR HG22 H  11.608  13.056  -2.103 1.00 . B B . 122 THR HG22 1 1 
       18 192386 2 1 122 THR HG23 H  11.770  13.495  -0.404 1.00 . B B . 122 THR HG23 1 1 
       18 192387 2 1 122 THR N    N  11.710   8.900  -1.203 1.00 . B B . 122 THR N    1 1 
       18 192388 2 1 122 THR O    O  12.233  11.471  -3.678 1.00 . B B . 122 THR O    1 1 
       18 192389 2 1 122 THR OG1  O  11.611  11.038   0.582 1.00 . B B . 122 THR OG1  1 1 
       18 192390 2 1 123 PHE C    C  11.082   9.506  -6.229 1.00 . B B . 123 PHE C    1 1 
       18 192391 2 1 123 PHE CA   C  12.290   9.173  -5.327 1.00 . B B . 123 PHE CA   1 1 
       18 192392 2 1 123 PHE CB   C  12.845   7.759  -5.628 1.00 . B B . 123 PHE CB   1 1 
       18 192393 2 1 123 PHE CD1  C  15.306   8.102  -6.045 1.00 . B B . 123 PHE CD1  1 1 
       18 192394 2 1 123 PHE CD2  C  14.662   6.936  -4.057 1.00 . B B . 123 PHE CD2  1 1 
       18 192395 2 1 123 PHE CE1  C  16.624   7.949  -5.711 1.00 . B B . 123 PHE CE1  1 1 
       18 192396 2 1 123 PHE CE2  C  15.990   6.787  -3.720 1.00 . B B . 123 PHE CE2  1 1 
       18 192397 2 1 123 PHE CG   C  14.297   7.594  -5.226 1.00 . B B . 123 PHE CG   1 1 
       18 192398 2 1 123 PHE CZ   C  16.970   7.293  -4.551 1.00 . B B . 123 PHE CZ   1 1 
       18 192399 2 1 123 PHE H    H  11.679   8.424  -3.448 1.00 . B B . 123 PHE H    1 1 
       18 192400 2 1 123 PHE HA   H  13.070   9.909  -5.519 1.00 . B B . 123 PHE HA   1 1 
       18 192401 2 1 123 PHE HB2  H  12.252   7.016  -5.099 1.00 . B B . 123 PHE HB2  1 1 
       18 192402 2 1 123 PHE HB3  H  12.771   7.555  -6.695 1.00 . B B . 123 PHE HB3  1 1 
       18 192403 2 1 123 PHE HD1  H  15.041   8.621  -6.959 1.00 . B B . 123 PHE HD1  1 1 
       18 192404 2 1 123 PHE HD2  H  13.894   6.541  -3.401 1.00 . B B . 123 PHE HD2  1 1 
       18 192405 2 1 123 PHE HE1  H  17.397   8.348  -6.358 1.00 . B B . 123 PHE HE1  1 1 
       18 192406 2 1 123 PHE HE2  H  16.265   6.270  -2.809 1.00 . B B . 123 PHE HE2  1 1 
       18 192407 2 1 123 PHE HZ   H  18.014   7.170  -4.300 1.00 . B B . 123 PHE HZ   1 1 
       18 192408 2 1 123 PHE N    N  11.925   9.252  -3.904 1.00 . B B . 123 PHE N    1 1 
       18 192409 2 1 123 PHE O    O   9.945   9.432  -5.755 1.00 . B B . 123 PHE O    1 1 
       18 192410 2 1 124 PRO C    C   9.143   9.120  -8.607 1.00 . B B . 124 PRO C    1 1 
       18 192411 2 1 124 PRO CA   C  10.244  10.196  -8.519 1.00 . B B . 124 PRO CA   1 1 
       18 192412 2 1 124 PRO CB   C  11.011  10.327  -9.855 1.00 . B B . 124 PRO CB   1 1 
       18 192413 2 1 124 PRO CD   C  12.675  10.141  -8.144 1.00 . B B . 124 PRO CD   1 1 
       18 192414 2 1 124 PRO CG   C  12.362  10.836  -9.448 1.00 . B B . 124 PRO CG   1 1 
       18 192415 2 1 124 PRO HA   H   9.777  11.150  -8.282 1.00 . B B . 124 PRO HA   1 1 
       18 192416 2 1 124 PRO HB2  H  11.088   9.356 -10.349 1.00 . B B . 124 PRO HB2  1 1 
       18 192417 2 1 124 PRO HB3  H  10.521  11.037 -10.511 1.00 . B B . 124 PRO HB3  1 1 
       18 192418 2 1 124 PRO HD2  H  13.185   9.198  -8.322 1.00 . B B . 124 PRO HD2  1 1 
       18 192419 2 1 124 PRO HD3  H  13.281  10.776  -7.504 1.00 . B B . 124 PRO HD3  1 1 
       18 192420 2 1 124 PRO HG2  H  13.098  10.585 -10.209 1.00 . B B . 124 PRO HG2  1 1 
       18 192421 2 1 124 PRO HG3  H  12.335  11.913  -9.302 1.00 . B B . 124 PRO HG3  1 1 
       18 192422 2 1 124 PRO N    N  11.324   9.901  -7.536 1.00 . B B . 124 PRO N    1 1 
       18 192423 2 1 124 PRO O    O   9.412   7.926  -8.403 1.00 . B B . 124 PRO O    1 1 
       18 192424 2 1 125 GLN C    C   6.804   7.544  -9.837 1.00 . B B . 125 GLN C    1 1 
       18 192425 2 1 125 GLN CA   C   6.697   8.759  -8.892 1.00 . B B . 125 GLN CA   1 1 
       18 192426 2 1 125 GLN CB   C   5.447   9.621  -9.239 1.00 . B B . 125 GLN CB   1 1 
       18 192427 2 1 125 GLN CD   C   3.839   8.236  -7.786 1.00 . B B . 125 GLN CD   1 1 
       18 192428 2 1 125 GLN CG   C   4.115   8.841  -9.169 1.00 . B B . 125 GLN CG   1 1 
       18 192429 2 1 125 GLN H    H   7.834  10.517  -9.198 1.00 . B B . 125 GLN H    1 1 
       18 192430 2 1 125 GLN HA   H   6.586   8.401  -7.869 1.00 . B B . 125 GLN HA   1 1 
       18 192431 2 1 125 GLN HB2  H   5.392  10.458  -8.544 1.00 . B B . 125 GLN HB2  1 1 
       18 192432 2 1 125 GLN HB3  H   5.559  10.017 -10.243 1.00 . B B . 125 GLN HB3  1 1 
       18 192433 2 1 125 GLN HE21 H   3.263   6.522  -8.599 1.00 . B B . 125 GLN HE21 1 1 
       18 192434 2 1 125 GLN HE22 H   3.208   6.594  -6.879 1.00 . B B . 125 GLN HE22 1 1 
       18 192435 2 1 125 GLN HG2  H   3.300   9.517  -9.407 1.00 . B B . 125 GLN HG2  1 1 
       18 192436 2 1 125 GLN HG3  H   4.137   8.045  -9.905 1.00 . B B . 125 GLN HG3  1 1 
       18 192437 2 1 125 GLN N    N   7.915   9.581  -8.927 1.00 . B B . 125 GLN N    1 1 
       18 192438 2 1 125 GLN NE2  N   3.392   6.995  -7.755 1.00 . B B . 125 GLN NE2  1 1 
       18 192439 2 1 125 GLN O    O   6.876   7.697 -11.063 1.00 . B B . 125 GLN O    1 1 
       18 192440 2 1 125 GLN OE1  O   4.111   8.846  -6.753 1.00 . B B . 125 GLN OE1  1 1 
       18 192441 2 1 126 LEU C    C   5.614   4.291  -9.850 1.00 . B B . 126 LEU C    1 1 
       18 192442 2 1 126 LEU CA   C   6.934   5.074  -9.950 1.00 . B B . 126 LEU CA   1 1 
       18 192443 2 1 126 LEU CB   C   8.101   4.227  -9.364 1.00 . B B . 126 LEU CB   1 1 
       18 192444 2 1 126 LEU CD1  C   8.994   2.953 -11.418 1.00 . B B . 126 LEU CD1  1 1 
       18 192445 2 1 126 LEU CD2  C   9.046   1.852  -9.113 1.00 . B B . 126 LEU CD2  1 1 
       18 192446 2 1 126 LEU CG   C   8.310   2.830 -10.041 1.00 . B B . 126 LEU CG   1 1 
       18 192447 2 1 126 LEU H    H   6.739   6.317  -8.258 1.00 . B B . 126 LEU H    1 1 
       18 192448 2 1 126 LEU HA   H   7.149   5.277 -10.999 1.00 . B B . 126 LEU HA   1 1 
       18 192449 2 1 126 LEU HB2  H   9.019   4.803  -9.459 1.00 . B B . 126 LEU HB2  1 1 
       18 192450 2 1 126 LEU HB3  H   7.918   4.075  -8.301 1.00 . B B . 126 LEU HB3  1 1 
       18 192451 2 1 126 LEU HD11 H   8.400   3.589 -12.060 1.00 . B B . 126 LEU HD11 1 1 
       18 192452 2 1 126 LEU HD12 H   9.083   1.977 -11.875 1.00 . B B . 126 LEU HD12 1 1 
       18 192453 2 1 126 LEU HD13 H   9.981   3.379 -11.305 1.00 . B B . 126 LEU HD13 1 1 
       18 192454 2 1 126 LEU HD21 H   8.518   1.783  -8.175 1.00 . B B . 126 LEU HD21 1 1 
       18 192455 2 1 126 LEU HD22 H  10.054   2.179  -8.919 1.00 . B B . 126 LEU HD22 1 1 
       18 192456 2 1 126 LEU HD23 H   9.070   0.872  -9.572 1.00 . B B . 126 LEU HD23 1 1 
       18 192457 2 1 126 LEU HG   H   7.335   2.396 -10.230 1.00 . B B . 126 LEU HG   1 1 
       18 192458 2 1 126 LEU N    N   6.814   6.345  -9.235 1.00 . B B . 126 LEU N    1 1 
       18 192459 2 1 126 LEU O    O   5.310   3.709  -8.810 1.00 . B B . 126 LEU O    1 1 
       18 192460 2 1 127 ASN C    C   4.032   2.377 -12.169 1.00 . B B . 127 ASN C    1 1 
       18 192461 2 1 127 ASN CA   C   3.663   3.405 -11.095 1.00 . B B . 127 ASN CA   1 1 
       18 192462 2 1 127 ASN CB   C   2.371   4.174 -11.506 1.00 . B B . 127 ASN CB   1 1 
       18 192463 2 1 127 ASN CG   C   1.808   5.055 -10.385 1.00 . B B . 127 ASN CG   1 1 
       18 192464 2 1 127 ASN H    H   5.017   4.952 -11.639 1.00 . B B . 127 ASN H    1 1 
       18 192465 2 1 127 ASN HA   H   3.481   2.884 -10.155 1.00 . B B . 127 ASN HA   1 1 
       18 192466 2 1 127 ASN HB2  H   2.587   4.801 -12.363 1.00 . B B . 127 ASN HB2  1 1 
       18 192467 2 1 127 ASN HB3  H   1.603   3.459 -11.788 1.00 . B B . 127 ASN HB3  1 1 
       18 192468 2 1 127 ASN HD21 H   2.712   6.667 -11.114 1.00 . B B . 127 ASN HD21 1 1 
       18 192469 2 1 127 ASN HD22 H   1.775   6.912  -9.682 1.00 . B B . 127 ASN HD22 1 1 
       18 192470 2 1 127 ASN N    N   4.816   4.313 -10.924 1.00 . B B . 127 ASN N    1 1 
       18 192471 2 1 127 ASN ND2  N   2.133   6.340 -10.395 1.00 . B B . 127 ASN ND2  1 1 
       18 192472 2 1 127 ASN O    O   4.333   2.766 -13.307 1.00 . B B . 127 ASN O    1 1 
       18 192473 2 1 127 ASN OD1  O   1.063   4.581  -9.528 1.00 . B B . 127 ASN OD1  1 1 
       18 192474 2 1 128 LEU C    C   3.209  -0.166 -13.789 1.00 . B B . 128 LEU C    1 1 
       18 192475 2 1 128 LEU CA   C   4.350  -0.012 -12.760 1.00 . B B . 128 LEU CA   1 1 
       18 192476 2 1 128 LEU CB   C   4.618  -1.367 -12.026 1.00 . B B . 128 LEU CB   1 1 
       18 192477 2 1 128 LEU CD1  C   6.151  -2.876 -10.590 1.00 . B B . 128 LEU CD1  1 1 
       18 192478 2 1 128 LEU CD2  C   7.162  -0.869 -11.832 1.00 . B B . 128 LEU CD2  1 1 
       18 192479 2 1 128 LEU CG   C   5.900  -1.438 -11.114 1.00 . B B . 128 LEU CG   1 1 
       18 192480 2 1 128 LEU H    H   3.868   0.848 -10.872 1.00 . B B . 128 LEU H    1 1 
       18 192481 2 1 128 LEU HA   H   5.252   0.272 -13.297 1.00 . B B . 128 LEU HA   1 1 
       18 192482 2 1 128 LEU HB2  H   3.752  -1.594 -11.411 1.00 . B B . 128 LEU HB2  1 1 
       18 192483 2 1 128 LEU HB3  H   4.704  -2.148 -12.779 1.00 . B B . 128 LEU HB3  1 1 
       18 192484 2 1 128 LEU HD11 H   6.000  -3.596 -11.389 1.00 . B B . 128 LEU HD11 1 1 
       18 192485 2 1 128 LEU HD12 H   5.499  -3.105  -9.764 1.00 . B B . 128 LEU HD12 1 1 
       18 192486 2 1 128 LEU HD13 H   7.171  -2.959 -10.242 1.00 . B B . 128 LEU HD13 1 1 
       18 192487 2 1 128 LEU HD21 H   8.037  -1.430 -11.546 1.00 . B B . 128 LEU HD21 1 1 
       18 192488 2 1 128 LEU HD22 H   7.316   0.146 -11.531 1.00 . B B . 128 LEU HD22 1 1 
       18 192489 2 1 128 LEU HD23 H   7.050  -0.921 -12.905 1.00 . B B . 128 LEU HD23 1 1 
       18 192490 2 1 128 LEU HG   H   5.725  -0.817 -10.239 1.00 . B B . 128 LEU HG   1 1 
       18 192491 2 1 128 LEU N    N   4.049   1.076 -11.804 1.00 . B B . 128 LEU N    1 1 
       18 192492 2 1 128 LEU O    O   2.038   0.109 -13.480 1.00 . B B . 128 LEU O    1 1 
       18 192493 2 1 129 ALA C    C   1.747  -2.075 -15.806 1.00 . B B . 129 ALA C    1 1 
       18 192494 2 1 129 ALA CA   C   2.616  -0.828 -16.110 1.00 . B B . 129 ALA CA   1 1 
       18 192495 2 1 129 ALA CB   C   3.379  -1.005 -17.437 1.00 . B B . 129 ALA CB   1 1 
       18 192496 2 1 129 ALA H    H   4.526  -0.738 -15.186 1.00 . B B . 129 ALA H    1 1 
       18 192497 2 1 129 ALA HA   H   1.977   0.049 -16.198 1.00 . B B . 129 ALA HA   1 1 
       18 192498 2 1 129 ALA HB1  H   4.037  -1.863 -17.372 1.00 . B B . 129 ALA HB1  1 1 
       18 192499 2 1 129 ALA HB2  H   3.967  -0.119 -17.642 1.00 . B B . 129 ALA HB2  1 1 
       18 192500 2 1 129 ALA HB3  H   2.674  -1.156 -18.247 1.00 . B B . 129 ALA HB3  1 1 
       18 192501 2 1 129 ALA N    N   3.575  -0.583 -15.013 1.00 . B B . 129 ALA N    1 1 
       18 192502 2 1 129 ALA O    O   2.232  -2.995 -15.134 1.00 . B B . 129 ALA O    1 1 
       18 192503 2 1 130 PRO C    C   0.182  -4.525 -16.915 1.00 . B B . 130 PRO C    1 1 
       18 192504 2 1 130 PRO CA   C  -0.407  -3.327 -16.142 1.00 . B B . 130 PRO CA   1 1 
       18 192505 2 1 130 PRO CB   C  -1.778  -2.881 -16.738 1.00 . B B . 130 PRO CB   1 1 
       18 192506 2 1 130 PRO CD   C  -0.315  -0.985 -16.878 1.00 . B B . 130 PRO CD   1 1 
       18 192507 2 1 130 PRO CG   C  -1.752  -1.386 -16.667 1.00 . B B . 130 PRO CG   1 1 
       18 192508 2 1 130 PRO HA   H  -0.537  -3.609 -15.098 1.00 . B B . 130 PRO HA   1 1 
       18 192509 2 1 130 PRO HB2  H  -1.873  -3.221 -17.771 1.00 . B B . 130 PRO HB2  1 1 
       18 192510 2 1 130 PRO HB3  H  -2.598  -3.275 -16.150 1.00 . B B . 130 PRO HB3  1 1 
       18 192511 2 1 130 PRO HD2  H  -0.085  -0.903 -17.938 1.00 . B B . 130 PRO HD2  1 1 
       18 192512 2 1 130 PRO HD3  H  -0.113  -0.047 -16.374 1.00 . B B . 130 PRO HD3  1 1 
       18 192513 2 1 130 PRO HG2  H  -2.390  -0.965 -17.442 1.00 . B B . 130 PRO HG2  1 1 
       18 192514 2 1 130 PRO HG3  H  -2.092  -1.049 -15.691 1.00 . B B . 130 PRO HG3  1 1 
       18 192515 2 1 130 PRO N    N   0.444  -2.113 -16.258 1.00 . B B . 130 PRO N    1 1 
       18 192516 2 1 130 PRO O    O  -0.035  -4.665 -18.126 1.00 . B B . 130 PRO O    1 1 
       18 192517 2 1 131 VAL C    C   0.619  -7.743 -16.617 1.00 . B B . 131 VAL C    1 1 
       18 192518 2 1 131 VAL CA   C   1.569  -6.555 -16.821 1.00 . B B . 131 VAL CA   1 1 
       18 192519 2 1 131 VAL CB   C   2.983  -6.892 -16.227 1.00 . B B . 131 VAL CB   1 1 
       18 192520 2 1 131 VAL CG1  C   3.558  -8.175 -16.881 1.00 . B B . 131 VAL CG1  1 1 
       18 192521 2 1 131 VAL CG2  C   3.949  -5.689 -16.386 1.00 . B B . 131 VAL CG2  1 1 
       18 192522 2 1 131 VAL H    H   1.182  -5.142 -15.287 1.00 . B B . 131 VAL H    1 1 
       18 192523 2 1 131 VAL HA   H   1.693  -6.378 -17.892 1.00 . B B . 131 VAL HA   1 1 
       18 192524 2 1 131 VAL HB   H   2.867  -7.085 -15.161 1.00 . B B . 131 VAL HB   1 1 
       18 192525 2 1 131 VAL HG11 H   4.541  -8.379 -16.484 1.00 . B B . 131 VAL HG11 1 1 
       18 192526 2 1 131 VAL HG12 H   3.630  -8.043 -17.953 1.00 . B B . 131 VAL HG12 1 1 
       18 192527 2 1 131 VAL HG13 H   2.908  -9.017 -16.669 1.00 . B B . 131 VAL HG13 1 1 
       18 192528 2 1 131 VAL HG21 H   3.538  -4.821 -15.879 1.00 . B B . 131 VAL HG21 1 1 
       18 192529 2 1 131 VAL HG22 H   4.081  -5.456 -17.435 1.00 . B B . 131 VAL HG22 1 1 
       18 192530 2 1 131 VAL HG23 H   4.913  -5.928 -15.952 1.00 . B B . 131 VAL HG23 1 1 
       18 192531 2 1 131 VAL N    N   0.979  -5.353 -16.221 1.00 . B B . 131 VAL N    1 1 
       18 192532 2 1 131 VAL O    O   0.415  -8.211 -15.488 1.00 . B B . 131 VAL O    1 1 
       18 192533 2 1 132 ASN C    C  -0.011 -10.582 -18.203 1.00 . B B . 132 ASN C    1 1 
       18 192534 2 1 132 ASN CA   C  -0.843  -9.364 -17.770 1.00 . B B . 132 ASN CA   1 1 
       18 192535 2 1 132 ASN CB   C  -2.030  -9.085 -18.731 1.00 . B B . 132 ASN CB   1 1 
       18 192536 2 1 132 ASN CG   C  -2.946 -10.295 -18.929 1.00 . B B . 132 ASN CG   1 1 
       18 192537 2 1 132 ASN H    H   0.214  -7.727 -18.568 1.00 . B B . 132 ASN H    1 1 
       18 192538 2 1 132 ASN HA   H  -1.238  -9.538 -16.768 1.00 . B B . 132 ASN HA   1 1 
       18 192539 2 1 132 ASN HB2  H  -2.626  -8.267 -18.337 1.00 . B B . 132 ASN HB2  1 1 
       18 192540 2 1 132 ASN HB3  H  -1.639  -8.789 -19.698 1.00 . B B . 132 ASN HB3  1 1 
       18 192541 2 1 132 ASN HD21 H  -3.846  -9.963 -17.190 1.00 . B B . 132 ASN HD21 1 1 
       18 192542 2 1 132 ASN HD22 H  -4.389 -11.352 -18.063 1.00 . B B . 132 ASN HD22 1 1 
       18 192543 2 1 132 ASN N    N   0.036  -8.198 -17.729 1.00 . B B . 132 ASN N    1 1 
       18 192544 2 1 132 ASN ND2  N  -3.820 -10.556 -17.967 1.00 . B B . 132 ASN ND2  1 1 
       18 192545 2 1 132 ASN O    O   0.363 -10.701 -19.375 1.00 . B B . 132 ASN O    1 1 
       18 192546 2 1 132 ASN OD1  O  -2.836 -11.011 -19.922 1.00 . B B . 132 ASN OD1  1 1 
       18 192547 2 1 133 PHE C    C   0.489 -13.666 -18.374 1.00 . B B . 133 PHE C    1 1 
       18 192548 2 1 133 PHE CA   C   1.153 -12.651 -17.425 1.00 . B B . 133 PHE CA   1 1 
       18 192549 2 1 133 PHE CB   C   1.459 -13.311 -16.052 1.00 . B B . 133 PHE CB   1 1 
       18 192550 2 1 133 PHE CD1  C   1.286 -11.605 -14.162 1.00 . B B . 133 PHE CD1  1 1 
       18 192551 2 1 133 PHE CD2  C   3.469 -12.168 -14.980 1.00 . B B . 133 PHE CD2  1 1 
       18 192552 2 1 133 PHE CE1  C   1.851 -10.719 -13.265 1.00 . B B . 133 PHE CE1  1 1 
       18 192553 2 1 133 PHE CE2  C   4.028 -11.282 -14.077 1.00 . B B . 133 PHE CE2  1 1 
       18 192554 2 1 133 PHE CG   C   2.085 -12.348 -15.039 1.00 . B B . 133 PHE CG   1 1 
       18 192555 2 1 133 PHE CZ   C   3.220 -10.558 -13.223 1.00 . B B . 133 PHE CZ   1 1 
       18 192556 2 1 133 PHE H    H  -0.067 -11.292 -16.335 1.00 . B B . 133 PHE H    1 1 
       18 192557 2 1 133 PHE HA   H   2.085 -12.317 -17.868 1.00 . B B . 133 PHE HA   1 1 
       18 192558 2 1 133 PHE HB2  H   0.537 -13.697 -15.627 1.00 . B B . 133 PHE HB2  1 1 
       18 192559 2 1 133 PHE HB3  H   2.145 -14.140 -16.198 1.00 . B B . 133 PHE HB3  1 1 
       18 192560 2 1 133 PHE HD1  H   0.210 -11.726 -14.188 1.00 . B B . 133 PHE HD1  1 1 
       18 192561 2 1 133 PHE HD2  H   4.112 -12.733 -15.648 1.00 . B B . 133 PHE HD2  1 1 
       18 192562 2 1 133 PHE HE1  H   1.219 -10.150 -12.591 1.00 . B B . 133 PHE HE1  1 1 
       18 192563 2 1 133 PHE HE2  H   5.103 -11.153 -14.041 1.00 . B B . 133 PHE HE2  1 1 
       18 192564 2 1 133 PHE HZ   H   3.662  -9.862 -12.519 1.00 . B B . 133 PHE HZ   1 1 
       18 192565 2 1 133 PHE N    N   0.297 -11.456 -17.230 1.00 . B B . 133 PHE N    1 1 
       18 192566 2 1 133 PHE O    O   1.176 -14.418 -19.071 1.00 . B B . 133 PHE O    1 1 
       18 192567 2 1 134 ASP C    C  -1.301 -14.294 -20.740 1.00 . B B . 134 ASP C    1 1 
       18 192568 2 1 134 ASP CA   C  -1.701 -14.473 -19.265 1.00 . B B . 134 ASP CA   1 1 
       18 192569 2 1 134 ASP CB   C  -3.204 -14.113 -19.070 1.00 . B B . 134 ASP CB   1 1 
       18 192570 2 1 134 ASP CG   C  -3.682 -14.217 -17.606 1.00 . B B . 134 ASP CG   1 1 
       18 192571 2 1 134 ASP H    H  -1.311 -13.035 -17.763 1.00 . B B . 134 ASP H    1 1 
       18 192572 2 1 134 ASP HA   H  -1.549 -15.510 -18.976 1.00 . B B . 134 ASP HA   1 1 
       18 192573 2 1 134 ASP HB2  H  -3.373 -13.095 -19.408 1.00 . B B . 134 ASP HB2  1 1 
       18 192574 2 1 134 ASP HB3  H  -3.805 -14.783 -19.679 1.00 . B B . 134 ASP HB3  1 1 
       18 192575 2 1 134 ASP N    N  -0.859 -13.641 -18.387 1.00 . B B . 134 ASP N    1 1 
       18 192576 2 1 134 ASP O    O  -1.147 -15.272 -21.457 1.00 . B B . 134 ASP O    1 1 
       18 192577 2 1 134 ASP OD1  O  -3.379 -13.296 -16.802 1.00 . B B . 134 ASP OD1  1 1 
       18 192578 2 1 134 ASP OD2  O  -4.334 -15.226 -17.252 1.00 . B B . 134 ASP OD2  1 1 
       18 192579 2 1 135 ALA C    C   0.584 -13.304 -22.995 1.00 . B B . 135 ALA C    1 1 
       18 192580 2 1 135 ALA CA   C  -0.736 -12.656 -22.528 1.00 . B B . 135 ALA CA   1 1 
       18 192581 2 1 135 ALA CB   C  -0.668 -11.121 -22.664 1.00 . B B . 135 ALA CB   1 1 
       18 192582 2 1 135 ALA H    H  -1.127 -12.312 -20.473 1.00 . B B . 135 ALA H    1 1 
       18 192583 2 1 135 ALA HA   H  -1.547 -13.014 -23.160 1.00 . B B . 135 ALA HA   1 1 
       18 192584 2 1 135 ALA HB1  H  -0.480 -10.850 -23.696 1.00 . B B . 135 ALA HB1  1 1 
       18 192585 2 1 135 ALA HB2  H   0.131 -10.732 -22.041 1.00 . B B . 135 ALA HB2  1 1 
       18 192586 2 1 135 ALA HB3  H  -1.606 -10.685 -22.347 1.00 . B B . 135 ALA HB3  1 1 
       18 192587 2 1 135 ALA N    N  -1.069 -13.028 -21.142 1.00 . B B . 135 ALA N    1 1 
       18 192588 2 1 135 ALA O    O   0.655 -13.833 -24.102 1.00 . B B . 135 ALA O    1 1 
       18 192589 2 1 136 LEU C    C   2.915 -15.310 -22.787 1.00 . B B . 136 LEU C    1 1 
       18 192590 2 1 136 LEU CA   C   2.959 -13.813 -22.417 1.00 . B B . 136 LEU CA   1 1 
       18 192591 2 1 136 LEU CB   C   3.950 -13.571 -21.228 1.00 . B B . 136 LEU CB   1 1 
       18 192592 2 1 136 LEU CD1  C   3.341 -11.106 -20.699 1.00 . B B . 136 LEU CD1  1 1 
       18 192593 2 1 136 LEU CD2  C   5.604 -12.049 -19.977 1.00 . B B . 136 LEU CD2  1 1 
       18 192594 2 1 136 LEU CG   C   4.475 -12.101 -21.035 1.00 . B B . 136 LEU CG   1 1 
       18 192595 2 1 136 LEU H    H   1.426 -12.956 -21.201 1.00 . B B . 136 LEU H    1 1 
       18 192596 2 1 136 LEU HA   H   3.316 -13.256 -23.281 1.00 . B B . 136 LEU HA   1 1 
       18 192597 2 1 136 LEU HB2  H   3.461 -13.881 -20.308 1.00 . B B . 136 LEU HB2  1 1 
       18 192598 2 1 136 LEU HB3  H   4.816 -14.213 -21.374 1.00 . B B . 136 LEU HB3  1 1 
       18 192599 2 1 136 LEU HD11 H   2.856 -11.394 -19.775 1.00 . B B . 136 LEU HD11 1 1 
       18 192600 2 1 136 LEU HD12 H   2.610 -11.110 -21.499 1.00 . B B . 136 LEU HD12 1 1 
       18 192601 2 1 136 LEU HD13 H   3.744 -10.107 -20.598 1.00 . B B . 136 LEU HD13 1 1 
       18 192602 2 1 136 LEU HD21 H   6.418 -12.694 -20.287 1.00 . B B . 136 LEU HD21 1 1 
       18 192603 2 1 136 LEU HD22 H   5.230 -12.382 -19.017 1.00 . B B . 136 LEU HD22 1 1 
       18 192604 2 1 136 LEU HD23 H   5.973 -11.036 -19.885 1.00 . B B . 136 LEU HD23 1 1 
       18 192605 2 1 136 LEU HG   H   4.907 -11.772 -21.973 1.00 . B B . 136 LEU HG   1 1 
       18 192606 2 1 136 LEU N    N   1.600 -13.304 -22.104 1.00 . B B . 136 LEU N    1 1 
       18 192607 2 1 136 LEU O    O   3.493 -15.730 -23.798 1.00 . B B . 136 LEU O    1 1 
       18 192608 2 1 137 PHE C    C   1.105 -17.936 -23.262 1.00 . B B . 137 PHE C    1 1 
       18 192609 2 1 137 PHE CA   C   2.105 -17.553 -22.145 1.00 . B B . 137 PHE CA   1 1 
       18 192610 2 1 137 PHE CB   C   1.740 -18.232 -20.800 1.00 . B B . 137 PHE CB   1 1 
       18 192611 2 1 137 PHE CD1  C   2.934 -17.028 -18.882 1.00 . B B . 137 PHE CD1  1 1 
       18 192612 2 1 137 PHE CD2  C   3.823 -19.124 -19.620 1.00 . B B . 137 PHE CD2  1 1 
       18 192613 2 1 137 PHE CE1  C   3.941 -16.932 -17.937 1.00 . B B . 137 PHE CE1  1 1 
       18 192614 2 1 137 PHE CE2  C   4.827 -19.028 -18.672 1.00 . B B . 137 PHE CE2  1 1 
       18 192615 2 1 137 PHE CG   C   2.851 -18.127 -19.741 1.00 . B B . 137 PHE CG   1 1 
       18 192616 2 1 137 PHE CZ   C   4.887 -17.932 -17.832 1.00 . B B . 137 PHE CZ   1 1 
       18 192617 2 1 137 PHE H    H   1.727 -15.678 -21.217 1.00 . B B . 137 PHE H    1 1 
       18 192618 2 1 137 PHE HA   H   3.095 -17.908 -22.442 1.00 . B B . 137 PHE HA   1 1 
       18 192619 2 1 137 PHE HB2  H   0.841 -17.773 -20.400 1.00 . B B . 137 PHE HB2  1 1 
       18 192620 2 1 137 PHE HB3  H   1.541 -19.286 -20.972 1.00 . B B . 137 PHE HB3  1 1 
       18 192621 2 1 137 PHE HD1  H   2.195 -16.243 -18.955 1.00 . B B . 137 PHE HD1  1 1 
       18 192622 2 1 137 PHE HD2  H   3.787 -19.988 -20.277 1.00 . B B . 137 PHE HD2  1 1 
       18 192623 2 1 137 PHE HE1  H   3.989 -16.072 -17.279 1.00 . B B . 137 PHE HE1  1 1 
       18 192624 2 1 137 PHE HE2  H   5.572 -19.810 -18.589 1.00 . B B . 137 PHE HE2  1 1 
       18 192625 2 1 137 PHE HZ   H   5.676 -17.857 -17.094 1.00 . B B . 137 PHE HZ   1 1 
       18 192626 2 1 137 PHE N    N   2.201 -16.095 -21.970 1.00 . B B . 137 PHE N    1 1 
       18 192627 2 1 137 PHE O    O   1.438 -18.734 -24.124 1.00 . B B . 137 PHE O    1 1 
       18 192628 2 1 138 MET C    C  -0.866 -17.364 -25.656 1.00 . B B . 138 MET C    1 1 
       18 192629 2 1 138 MET CA   C  -1.198 -17.718 -24.191 1.00 . B B . 138 MET CA   1 1 
       18 192630 2 1 138 MET CB   C  -2.542 -17.069 -23.757 1.00 . B B . 138 MET CB   1 1 
       18 192631 2 1 138 MET CE   C  -5.734 -17.098 -23.155 1.00 . B B . 138 MET CE   1 1 
       18 192632 2 1 138 MET CG   C  -3.067 -17.566 -22.399 1.00 . B B . 138 MET CG   1 1 
       18 192633 2 1 138 MET H    H  -0.252 -16.606 -22.630 1.00 . B B . 138 MET H    1 1 
       18 192634 2 1 138 MET HA   H  -1.305 -18.800 -24.122 1.00 . B B . 138 MET HA   1 1 
       18 192635 2 1 138 MET HB2  H  -2.411 -15.994 -23.692 1.00 . B B . 138 MET HB2  1 1 
       18 192636 2 1 138 MET HB3  H  -3.301 -17.281 -24.505 1.00 . B B . 138 MET HB3  1 1 
       18 192637 2 1 138 MET HE1  H  -6.691 -16.655 -22.920 1.00 . B B . 138 MET HE1  1 1 
       18 192638 2 1 138 MET HE2  H  -5.846 -18.169 -23.242 1.00 . B B . 138 MET HE2  1 1 
       18 192639 2 1 138 MET HE3  H  -5.375 -16.696 -24.092 1.00 . B B . 138 MET HE3  1 1 
       18 192640 2 1 138 MET HG2  H  -3.277 -18.625 -22.465 1.00 . B B . 138 MET HG2  1 1 
       18 192641 2 1 138 MET HG3  H  -2.295 -17.405 -21.653 1.00 . B B . 138 MET HG3  1 1 
       18 192642 2 1 138 MET N    N  -0.099 -17.333 -23.260 1.00 . B B . 138 MET N    1 1 
       18 192643 2 1 138 MET O    O  -1.206 -18.125 -26.569 1.00 . B B . 138 MET O    1 1 
       18 192644 2 1 138 MET SD   S  -4.567 -16.718 -21.845 1.00 . B B . 138 MET SD   1 1 
       18 192645 2 1 139 ASN C    C   1.478 -16.595 -27.693 1.00 . B B . 139 ASN C    1 1 
       18 192646 2 1 139 ASN CA   C   0.252 -15.792 -27.221 1.00 . B B . 139 ASN CA   1 1 
       18 192647 2 1 139 ASN CB   C   0.540 -14.262 -27.265 1.00 . B B . 139 ASN CB   1 1 
       18 192648 2 1 139 ASN CG   C  -0.697 -13.378 -26.998 1.00 . B B . 139 ASN CG   1 1 
       18 192649 2 1 139 ASN H    H   0.045 -15.656 -25.098 1.00 . B B . 139 ASN H    1 1 
       18 192650 2 1 139 ASN HA   H  -0.568 -16.005 -27.904 1.00 . B B . 139 ASN HA   1 1 
       18 192651 2 1 139 ASN HB2  H   1.289 -14.025 -26.519 1.00 . B B . 139 ASN HB2  1 1 
       18 192652 2 1 139 ASN HB3  H   0.929 -14.000 -28.242 1.00 . B B . 139 ASN HB3  1 1 
       18 192653 2 1 139 ASN HD21 H  -1.934 -14.684 -27.863 1.00 . B B . 139 ASN HD21 1 1 
       18 192654 2 1 139 ASN HD22 H  -2.668 -13.257 -27.231 1.00 . B B . 139 ASN HD22 1 1 
       18 192655 2 1 139 ASN N    N  -0.178 -16.223 -25.869 1.00 . B B . 139 ASN N    1 1 
       18 192656 2 1 139 ASN ND2  N  -1.884 -13.821 -27.407 1.00 . B B . 139 ASN ND2  1 1 
       18 192657 2 1 139 ASN O    O   1.744 -16.666 -28.898 1.00 . B B . 139 ASN O    1 1 
       18 192658 2 1 139 ASN OD1  O  -0.582 -12.283 -26.443 1.00 . B B . 139 ASN OD1  1 1 
       18 192659 2 1 140 TYR C    C   2.737 -19.495 -27.469 1.00 . B B . 140 TYR C    1 1 
       18 192660 2 1 140 TYR CA   C   3.320 -18.129 -27.066 1.00 . B B . 140 TYR CA   1 1 
       18 192661 2 1 140 TYR CB   C   4.312 -18.283 -25.883 1.00 . B B . 140 TYR CB   1 1 
       18 192662 2 1 140 TYR CD1  C   6.438 -19.011 -27.122 1.00 . B B . 140 TYR CD1  1 1 
       18 192663 2 1 140 TYR CD2  C   5.545 -20.504 -25.475 1.00 . B B . 140 TYR CD2  1 1 
       18 192664 2 1 140 TYR CE1  C   7.451 -19.918 -27.389 1.00 . B B . 140 TYR CE1  1 1 
       18 192665 2 1 140 TYR CE2  C   6.561 -21.405 -25.739 1.00 . B B . 140 TYR CE2  1 1 
       18 192666 2 1 140 TYR CG   C   5.458 -19.282 -26.159 1.00 . B B . 140 TYR CG   1 1 
       18 192667 2 1 140 TYR CZ   C   7.507 -21.109 -26.696 1.00 . B B . 140 TYR CZ   1 1 
       18 192668 2 1 140 TYR H    H   2.038 -16.996 -25.798 1.00 . B B . 140 TYR H    1 1 
       18 192669 2 1 140 TYR HA   H   3.859 -17.718 -27.918 1.00 . B B . 140 TYR HA   1 1 
       18 192670 2 1 140 TYR HB2  H   4.759 -17.319 -25.666 1.00 . B B . 140 TYR HB2  1 1 
       18 192671 2 1 140 TYR HB3  H   3.769 -18.617 -25.001 1.00 . B B . 140 TYR HB3  1 1 
       18 192672 2 1 140 TYR HD1  H   6.400 -18.078 -27.667 1.00 . B B . 140 TYR HD1  1 1 
       18 192673 2 1 140 TYR HD2  H   4.803 -20.741 -24.721 1.00 . B B . 140 TYR HD2  1 1 
       18 192674 2 1 140 TYR HE1  H   8.200 -19.688 -28.139 1.00 . B B . 140 TYR HE1  1 1 
       18 192675 2 1 140 TYR HE2  H   6.604 -22.343 -25.196 1.00 . B B . 140 TYR HE2  1 1 
       18 192676 2 1 140 TYR HH   H   8.138 -22.900 -27.037 1.00 . B B . 140 TYR HH   1 1 
       18 192677 2 1 140 TYR N    N   2.226 -17.193 -26.742 1.00 . B B . 140 TYR N    1 1 
       18 192678 2 1 140 TYR O    O   3.220 -20.130 -28.410 1.00 . B B . 140 TYR O    1 1 
       18 192679 2 1 140 TYR OH   O   8.515 -22.014 -26.966 1.00 . B B . 140 TYR OH   1 1 
       18 192680 2 1 141 LEU C    C  -0.038 -21.087 -28.189 1.00 . B B . 141 LEU C    1 1 
       18 192681 2 1 141 LEU CA   C   0.962 -21.194 -27.001 1.00 . B B . 141 LEU CA   1 1 
       18 192682 2 1 141 LEU CB   C   0.222 -21.665 -25.697 1.00 . B B . 141 LEU CB   1 1 
       18 192683 2 1 141 LEU CD1  C   2.267 -21.715 -24.089 1.00 . B B . 141 LEU CD1  1 1 
       18 192684 2 1 141 LEU CD2  C   0.160 -23.044 -23.534 1.00 . B B . 141 LEU CD2  1 1 
       18 192685 2 1 141 LEU CG   C   1.064 -22.495 -24.662 1.00 . B B . 141 LEU CG   1 1 
       18 192686 2 1 141 LEU H    H   1.331 -19.332 -26.052 1.00 . B B . 141 LEU H    1 1 
       18 192687 2 1 141 LEU HA   H   1.709 -21.939 -27.261 1.00 . B B . 141 LEU HA   1 1 
       18 192688 2 1 141 LEU HB2  H  -0.166 -20.786 -25.191 1.00 . B B . 141 LEU HB2  1 1 
       18 192689 2 1 141 LEU HB3  H  -0.629 -22.276 -25.989 1.00 . B B . 141 LEU HB3  1 1 
       18 192690 2 1 141 LEU HD11 H   2.907 -21.385 -24.897 1.00 . B B . 141 LEU HD11 1 1 
       18 192691 2 1 141 LEU HD12 H   2.838 -22.355 -23.429 1.00 . B B . 141 LEU HD12 1 1 
       18 192692 2 1 141 LEU HD13 H   1.920 -20.851 -23.534 1.00 . B B . 141 LEU HD13 1 1 
       18 192693 2 1 141 LEU HD21 H  -0.296 -22.225 -22.991 1.00 . B B . 141 LEU HD21 1 1 
       18 192694 2 1 141 LEU HD22 H   0.748 -23.643 -22.853 1.00 . B B . 141 LEU HD22 1 1 
       18 192695 2 1 141 LEU HD23 H  -0.618 -23.664 -23.964 1.00 . B B . 141 LEU HD23 1 1 
       18 192696 2 1 141 LEU HG   H   1.476 -23.354 -25.178 1.00 . B B . 141 LEU HG   1 1 
       18 192697 2 1 141 LEU N    N   1.668 -19.913 -26.761 1.00 . B B . 141 LEU N    1 1 
       18 192698 2 1 141 LEU O    O  -0.843 -22.007 -28.391 1.00 . B B . 141 LEU O    1 1 
       18 192699 2 1 142 GLN C    C  -2.254 -19.268 -29.682 1.00 . B B . 142 GLN C    1 1 
       18 192700 2 1 142 GLN CA   C  -0.825 -19.655 -30.122 1.00 . B B . 142 GLN CA   1 1 
       18 192701 2 1 142 GLN CB   C  -0.856 -20.799 -31.189 1.00 . B B . 142 GLN CB   1 1 
       18 192702 2 1 142 GLN CD   C   0.434 -22.211 -32.893 1.00 . B B . 142 GLN CD   1 1 
       18 192703 2 1 142 GLN CG   C   0.506 -21.094 -31.850 1.00 . B B . 142 GLN CG   1 1 
       18 192704 2 1 142 GLN H    H   0.721 -19.308 -28.721 1.00 . B B . 142 GLN H    1 1 
       18 192705 2 1 142 GLN HA   H  -0.382 -18.778 -30.584 1.00 . B B . 142 GLN HA   1 1 
       18 192706 2 1 142 GLN HB2  H  -1.207 -21.709 -30.712 1.00 . B B . 142 GLN HB2  1 1 
       18 192707 2 1 142 GLN HB3  H  -1.561 -20.529 -31.973 1.00 . B B . 142 GLN HB3  1 1 
       18 192708 2 1 142 GLN HE21 H   0.866 -23.586 -31.524 1.00 . B B . 142 GLN HE21 1 1 
       18 192709 2 1 142 GLN HE22 H   0.618 -24.175 -33.128 1.00 . B B . 142 GLN HE22 1 1 
       18 192710 2 1 142 GLN HG2  H   0.862 -20.191 -32.333 1.00 . B B . 142 GLN HG2  1 1 
       18 192711 2 1 142 GLN HG3  H   1.215 -21.380 -31.079 1.00 . B B . 142 GLN HG3  1 1 
       18 192712 2 1 142 GLN N    N   0.044 -19.969 -28.958 1.00 . B B . 142 GLN N    1 1 
       18 192713 2 1 142 GLN NE2  N   0.663 -23.447 -32.472 1.00 . B B . 142 GLN NE2  1 1 
       18 192714 2 1 142 GLN O    O  -2.736 -19.706 -28.633 1.00 . B B . 142 GLN O    1 1 
       18 192715 2 1 142 GLN OE1  O   0.176 -21.966 -34.073 1.00 . B B . 142 GLN OE1  1 1 
       18 192716 2 1 143 GLN C    C  -5.276 -19.025 -30.823 1.00 . B B . 143 GLN C    1 1 
       18 192717 2 1 143 GLN CA   C  -4.297 -17.984 -30.256 1.00 . B B . 143 GLN CA   1 1 
       18 192718 2 1 143 GLN CB   C  -4.537 -16.591 -30.903 1.00 . B B . 143 GLN CB   1 1 
       18 192719 2 1 143 GLN CD   C  -3.900 -14.111 -30.994 1.00 . B B . 143 GLN CD   1 1 
       18 192720 2 1 143 GLN CG   C  -3.702 -15.452 -30.282 1.00 . B B . 143 GLN CG   1 1 
       18 192721 2 1 143 GLN H    H  -2.444 -18.078 -31.280 1.00 . B B . 143 GLN H    1 1 
       18 192722 2 1 143 GLN HA   H  -4.455 -17.905 -29.179 1.00 . B B . 143 GLN HA   1 1 
       18 192723 2 1 143 GLN HB2  H  -4.296 -16.653 -31.960 1.00 . B B . 143 GLN HB2  1 1 
       18 192724 2 1 143 GLN HB3  H  -5.590 -16.330 -30.806 1.00 . B B . 143 GLN HB3  1 1 
       18 192725 2 1 143 GLN HE21 H  -2.381 -14.486 -32.219 1.00 . B B . 143 GLN HE21 1 1 
       18 192726 2 1 143 GLN HE22 H  -3.179 -12.972 -32.452 1.00 . B B . 143 GLN HE22 1 1 
       18 192727 2 1 143 GLN HG2  H  -3.985 -15.336 -29.241 1.00 . B B . 143 GLN HG2  1 1 
       18 192728 2 1 143 GLN HG3  H  -2.651 -15.719 -30.329 1.00 . B B . 143 GLN HG3  1 1 
       18 192729 2 1 143 GLN N    N  -2.910 -18.421 -30.490 1.00 . B B . 143 GLN N    1 1 
       18 192730 2 1 143 GLN NE2  N  -3.071 -13.830 -31.989 1.00 . B B . 143 GLN NE2  1 1 
       18 192731 2 1 143 GLN O    O  -6.145 -19.514 -30.101 1.00 . B B . 143 GLN O    1 1 
       18 192732 2 1 143 GLN OE1  O  -4.794 -13.334 -30.652 1.00 . B B . 143 GLN OE1  1 1 
       18 192733 2 1 144 GLN C    C  -7.410 -19.876 -32.796 1.00 . B B . 144 GLN C    1 1 
       18 192734 2 1 144 GLN CA   C  -5.926 -20.302 -32.888 1.00 . B B . 144 GLN CA   1 1 
       18 192735 2 1 144 GLN CB   C  -5.688 -21.781 -32.411 1.00 . B B . 144 GLN CB   1 1 
       18 192736 2 1 144 GLN CD   C  -7.666 -23.103 -33.497 1.00 . B B . 144 GLN CD   1 1 
       18 192737 2 1 144 GLN CG   C  -6.150 -22.904 -33.388 1.00 . B B . 144 GLN CG   1 1 
       18 192738 2 1 144 GLN H    H  -4.342 -18.924 -32.595 1.00 . B B . 144 GLN H    1 1 
       18 192739 2 1 144 GLN HA   H  -5.611 -20.220 -33.924 1.00 . B B . 144 GLN HA   1 1 
       18 192740 2 1 144 GLN HB2  H  -4.625 -21.915 -32.244 1.00 . B B . 144 GLN HB2  1 1 
       18 192741 2 1 144 GLN HB3  H  -6.195 -21.926 -31.461 1.00 . B B . 144 GLN HB3  1 1 
       18 192742 2 1 144 GLN HE21 H  -7.638 -24.373 -31.977 1.00 . B B . 144 GLN HE21 1 1 
       18 192743 2 1 144 GLN HE22 H  -9.187 -24.085 -32.686 1.00 . B B . 144 GLN HE22 1 1 
       18 192744 2 1 144 GLN HG2  H  -5.774 -22.673 -34.375 1.00 . B B . 144 GLN HG2  1 1 
       18 192745 2 1 144 GLN HG3  H  -5.706 -23.842 -33.069 1.00 . B B . 144 GLN HG3  1 1 
       18 192746 2 1 144 GLN N    N  -5.087 -19.351 -32.124 1.00 . B B . 144 GLN N    1 1 
       18 192747 2 1 144 GLN NE2  N  -8.219 -23.938 -32.634 1.00 . B B . 144 GLN NE2  1 1 
       18 192748 2 1 144 GLN O    O  -8.143 -20.317 -31.906 1.00 . B B . 144 GLN O    1 1 
       18 192749 2 1 144 GLN OE1  O  -8.334 -22.514 -34.352 1.00 . B B . 144 GLN OE1  1 1 
       18 192750 2 1 145 ALA C    C  -9.679 -18.254 -35.136 1.00 . B B . 145 ALA C    1 1 
       18 192751 2 1 145 ALA CA   C  -9.178 -18.406 -33.694 1.00 . B B . 145 ALA CA   1 1 
       18 192752 2 1 145 ALA CB   C  -9.160 -17.046 -32.962 1.00 . B B . 145 ALA CB   1 1 
       18 192753 2 1 145 ALA H    H  -7.206 -18.704 -34.403 1.00 . B B . 145 ALA H    1 1 
       18 192754 2 1 145 ALA HA   H  -9.846 -19.078 -33.155 1.00 . B B . 145 ALA HA   1 1 
       18 192755 2 1 145 ALA HB1  H -10.158 -16.628 -32.940 1.00 . B B . 145 ALA HB1  1 1 
       18 192756 2 1 145 ALA HB2  H  -8.497 -16.358 -33.473 1.00 . B B . 145 ALA HB2  1 1 
       18 192757 2 1 145 ALA HB3  H  -8.810 -17.183 -31.945 1.00 . B B . 145 ALA HB3  1 1 
       18 192758 2 1 145 ALA N    N  -7.827 -18.983 -33.699 1.00 . B B . 145 ALA N    1 1 
       18 192759 2 1 145 ALA O    O  -8.920 -17.823 -36.013 1.00 . B B . 145 ALA O    1 1 
       18 192760 2 1 146 GLY C    C -12.545 -17.231 -36.646 1.00 . B B . 146 GLY C    1 1 
       18 192761 2 1 146 GLY CA   C -11.607 -18.430 -36.670 1.00 . B B . 146 GLY CA   1 1 
       18 192762 2 1 146 GLY H    H -11.447 -19.071 -34.650 1.00 . B B . 146 GLY H    1 1 
       18 192763 2 1 146 GLY HA2  H -10.863 -18.282 -37.448 1.00 . B B . 146 GLY HA2  1 1 
       18 192764 2 1 146 GLY HA3  H -12.179 -19.317 -36.908 1.00 . B B . 146 GLY HA3  1 1 
       18 192765 2 1 146 GLY N    N -10.946 -18.637 -35.374 1.00 . B B . 146 GLY N    1 1 
       18 192766 2 1 146 GLY O    O -12.434 -16.376 -35.758 1.00 . B B . 146 GLY O    1 1 
       18 192767 2 1 147 GLU C    C -13.822 -14.780 -38.222 1.00 . B B . 147 GLU C    1 1 
       18 192768 2 1 147 GLU CA   C -14.474 -16.117 -37.777 1.00 . B B . 147 GLU CA   1 1 
       18 192769 2 1 147 GLU CB   C -15.342 -15.933 -36.485 1.00 . B B . 147 GLU CB   1 1 
       18 192770 2 1 147 GLU CD   C -17.450 -15.116 -37.708 1.00 . B B . 147 GLU CD   1 1 
       18 192771 2 1 147 GLU CG   C -16.439 -14.851 -36.583 1.00 . B B . 147 GLU CG   1 1 
       18 192772 2 1 147 GLU H    H -13.466 -17.911 -38.284 1.00 . B B . 147 GLU H    1 1 
       18 192773 2 1 147 GLU HA   H -15.137 -16.447 -38.575 1.00 . B B . 147 GLU HA   1 1 
       18 192774 2 1 147 GLU HB2  H -15.820 -16.878 -36.252 1.00 . B B . 147 GLU HB2  1 1 
       18 192775 2 1 147 GLU HB3  H -14.682 -15.676 -35.662 1.00 . B B . 147 GLU HB3  1 1 
       18 192776 2 1 147 GLU HG2  H -16.971 -14.805 -35.634 1.00 . B B . 147 GLU HG2  1 1 
       18 192777 2 1 147 GLU HG3  H -15.963 -13.889 -36.753 1.00 . B B . 147 GLU HG3  1 1 
       18 192778 2 1 147 GLU N    N -13.466 -17.186 -37.625 1.00 . B B . 147 GLU N    1 1 
       18 192779 2 1 147 GLU O    O -13.227 -14.049 -37.408 1.00 . B B . 147 GLU O    1 1 
       18 192780 2 1 147 GLU OE1  O -17.246 -14.628 -38.844 1.00 . B B . 147 GLU OE1  1 1 
       18 192781 2 1 147 GLU OE2  O -18.444 -15.833 -37.477 1.00 . B B . 147 GLU OE2  1 1 
       18 192782 2 1 148 GLY C    C -14.552 -12.326 -40.565 1.00 . B B . 148 GLY C    1 1 
       18 192783 2 1 148 GLY CA   C -13.424 -13.258 -40.134 1.00 . B B . 148 GLY CA   1 1 
       18 192784 2 1 148 GLY H    H -14.377 -15.142 -40.113 1.00 . B B . 148 GLY H    1 1 
       18 192785 2 1 148 GLY HA2  H -12.778 -12.738 -39.435 1.00 . B B . 148 GLY HA2  1 1 
       18 192786 2 1 148 GLY HA3  H -12.837 -13.524 -41.005 1.00 . B B . 148 GLY HA3  1 1 
       18 192787 2 1 148 GLY N    N -13.933 -14.490 -39.533 1.00 . B B . 148 GLY N    1 1 
       18 192788 2 1 148 GLY O    O -14.835 -12.213 -41.763 1.00 . B B . 148 GLY O    1 1 
       18 192789 2 1 149 THR C    C -15.972  -9.517 -40.651 1.00 . B B . 149 THR C    1 1 
       18 192790 2 1 149 THR CA   C -16.365 -10.774 -39.842 1.00 . B B . 149 THR CA   1 1 
       18 192791 2 1 149 THR CB   C -17.079 -10.324 -38.514 1.00 . B B . 149 THR CB   1 1 
       18 192792 2 1 149 THR CG2  C -17.804 -11.481 -37.816 1.00 . B B . 149 THR CG2  1 1 
       18 192793 2 1 149 THR H    H -14.880 -11.746 -38.664 1.00 . B B . 149 THR H    1 1 
       18 192794 2 1 149 THR HA   H -17.081 -11.350 -40.426 1.00 . B B . 149 THR HA   1 1 
       18 192795 2 1 149 THR HB   H -17.818  -9.564 -38.756 1.00 . B B . 149 THR HB   1 1 
       18 192796 2 1 149 THR HG1  H -16.162  -8.787 -37.684 1.00 . B B . 149 THR HG1  1 1 
       18 192797 2 1 149 THR HG21 H -17.086 -12.239 -37.530 1.00 . B B . 149 THR HG21 1 1 
       18 192798 2 1 149 THR HG22 H -18.531 -11.918 -38.492 1.00 . B B . 149 THR HG22 1 1 
       18 192799 2 1 149 THR HG23 H -18.313 -11.120 -36.931 1.00 . B B . 149 THR HG23 1 1 
       18 192800 2 1 149 THR N    N -15.200 -11.656 -39.584 1.00 . B B . 149 THR N    1 1 
       18 192801 2 1 149 THR O    O -14.816  -9.079 -40.634 1.00 . B B . 149 THR O    1 1 
       18 192802 2 1 149 THR OG1  O -16.129  -9.751 -37.609 1.00 . B B . 149 THR OG1  1 1 
       18 192803 2 1 150 GLU C    C -17.877  -6.686 -41.588 1.00 . B B . 150 GLU C    1 1 
       18 192804 2 1 150 GLU CA   C -16.859  -7.709 -42.134 1.00 . B B . 150 GLU CA   1 1 
       18 192805 2 1 150 GLU CB   C -17.093  -7.986 -43.653 1.00 . B B . 150 GLU CB   1 1 
       18 192806 2 1 150 GLU CD   C -16.299  -9.225 -45.778 1.00 . B B . 150 GLU CD   1 1 
       18 192807 2 1 150 GLU CG   C -16.022  -8.892 -44.300 1.00 . B B . 150 GLU CG   1 1 
       18 192808 2 1 150 GLU H    H -17.833  -9.424 -41.365 1.00 . B B . 150 GLU H    1 1 
       18 192809 2 1 150 GLU HA   H -15.863  -7.299 -41.998 1.00 . B B . 150 GLU HA   1 1 
       18 192810 2 1 150 GLU HB2  H -18.060  -8.463 -43.781 1.00 . B B . 150 GLU HB2  1 1 
       18 192811 2 1 150 GLU HB3  H -17.101  -7.041 -44.188 1.00 . B B . 150 GLU HB3  1 1 
       18 192812 2 1 150 GLU HG2  H -15.059  -8.392 -44.235 1.00 . B B . 150 GLU HG2  1 1 
       18 192813 2 1 150 GLU HG3  H -15.970  -9.818 -43.732 1.00 . B B . 150 GLU HG3  1 1 
       18 192814 2 1 150 GLU N    N -16.967  -8.967 -41.365 1.00 . B B . 150 GLU N    1 1 
       18 192815 2 1 150 GLU O    O -18.652  -6.993 -40.665 1.00 . B B . 150 GLU O    1 1 
       18 192816 2 1 150 GLU OE1  O -16.278  -8.310 -46.615 1.00 . B B . 150 GLU OE1  1 1 
       18 192817 2 1 150 GLU OE2  O -16.512 -10.405 -46.117 1.00 . B B . 150 GLU OE2  1 1 
       18 192818 2 1 151 GLU C    C -18.924  -3.426 -42.973 1.00 . B B . 151 GLU C    1 1 
       18 192819 2 1 151 GLU CA   C -18.725  -4.355 -41.738 1.00 . B B . 151 GLU CA   1 1 
       18 192820 2 1 151 GLU CB   C -18.076  -3.636 -40.491 1.00 . B B . 151 GLU CB   1 1 
       18 192821 2 1 151 GLU CD   C -20.012  -1.953 -40.074 1.00 . B B . 151 GLU CD   1 1 
       18 192822 2 1 151 GLU CG   C -19.071  -3.014 -39.478 1.00 . B B . 151 GLU CG   1 1 
       18 192823 2 1 151 GLU H    H -17.247  -5.322 -42.905 1.00 . B B . 151 GLU H    1 1 
       18 192824 2 1 151 GLU HA   H -19.697  -4.757 -41.456 1.00 . B B . 151 GLU HA   1 1 
       18 192825 2 1 151 GLU HB2  H -17.472  -4.362 -39.949 1.00 . B B . 151 GLU HB2  1 1 
       18 192826 2 1 151 GLU HB3  H -17.412  -2.850 -40.842 1.00 . B B . 151 GLU HB3  1 1 
       18 192827 2 1 151 GLU HG2  H -19.667  -3.819 -39.054 1.00 . B B . 151 GLU HG2  1 1 
       18 192828 2 1 151 GLU HG3  H -18.500  -2.556 -38.675 1.00 . B B . 151 GLU HG3  1 1 
       18 192829 2 1 151 GLU N    N -17.860  -5.473 -42.158 1.00 . B B . 151 GLU N    1 1 
       18 192830 2 1 151 GLU O    O -19.434  -3.884 -44.001 1.00 . B B . 151 GLU O    1 1 
       18 192831 2 1 151 GLU OE1  O -19.546  -0.829 -40.361 1.00 . B B . 151 GLU OE1  1 1 
       18 192832 2 1 151 GLU OE2  O -21.208  -2.254 -40.301 1.00 . B B . 151 GLU OE2  1 1 
       18 192833 2 1 152 HIS C    C -17.361  -0.230 -43.815 1.00 . B B . 152 HIS C    1 1 
       18 192834 2 1 152 HIS CA   C -18.561  -1.168 -43.982 1.00 . B B . 152 HIS CA   1 1 
       18 192835 2 1 152 HIS CB   C -19.881  -0.340 -43.989 1.00 . B B . 152 HIS CB   1 1 
       18 192836 2 1 152 HIS CD2  C -21.699  -1.597 -45.364 1.00 . B B . 152 HIS CD2  1 1 
       18 192837 2 1 152 HIS CE1  C -22.905  -2.335 -43.698 1.00 . B B . 152 HIS CE1  1 1 
       18 192838 2 1 152 HIS CG   C -21.124  -1.157 -44.221 1.00 . B B . 152 HIS CG   1 1 
       18 192839 2 1 152 HIS H    H -18.241  -1.805 -42.000 1.00 . B B . 152 HIS H    1 1 
       18 192840 2 1 152 HIS HA   H -18.464  -1.709 -44.923 1.00 . B B . 152 HIS HA   1 1 
       18 192841 2 1 152 HIS HB2  H -19.993   0.157 -43.033 1.00 . B B . 152 HIS HB2  1 1 
       18 192842 2 1 152 HIS HB3  H -19.830   0.413 -44.769 1.00 . B B . 152 HIS HB3  1 1 
       18 192843 2 1 152 HIS HD1  H -21.747  -1.494 -42.237 1.00 . B B . 152 HIS HD1  1 1 
       18 192844 2 1 152 HIS HD2  H -21.350  -1.412 -46.371 1.00 . B B . 152 HIS HD2  1 1 
       18 192845 2 1 152 HIS HE1  H -23.675  -2.833 -43.129 1.00 . B B . 152 HIS HE1  1 1 
       18 192846 2 1 152 HIS HE2  H -23.291  -2.931 -45.612 1.00 . B B . 152 HIS HE2  1 1 
       18 192847 2 1 152 HIS N    N -18.541  -2.135 -42.871 1.00 . B B . 152 HIS N    1 1 
       18 192848 2 1 152 HIS ND1  N -21.906  -1.640 -43.198 1.00 . B B . 152 HIS ND1  1 1 
       18 192849 2 1 152 HIS NE2  N -22.806  -2.326 -45.012 1.00 . B B . 152 HIS NE2  1 1 
       18 192850 2 1 152 HIS O    O -17.095   0.245 -42.699 1.00 . B B . 152 HIS O    1 1 
       18 192851 2 1 153 GLN C    C -16.085   2.415 -45.001 1.00 . B B . 153 GLN C    1 1 
       18 192852 2 1 153 GLN CA   C -15.518   0.983 -44.938 1.00 . B B . 153 GLN CA   1 1 
       18 192853 2 1 153 GLN CB   C -14.559   0.708 -46.133 1.00 . B B . 153 GLN CB   1 1 
       18 192854 2 1 153 GLN CD   C -12.846  -0.846 -47.231 1.00 . B B . 153 GLN CD   1 1 
       18 192855 2 1 153 GLN CG   C -13.806  -0.629 -46.055 1.00 . B B . 153 GLN CG   1 1 
       18 192856 2 1 153 GLN H    H -16.836  -0.481 -45.732 1.00 . B B . 153 GLN H    1 1 
       18 192857 2 1 153 GLN HA   H -14.956   0.876 -44.009 1.00 . B B . 153 GLN HA   1 1 
       18 192858 2 1 153 GLN HB2  H -15.133   0.721 -47.054 1.00 . B B . 153 GLN HB2  1 1 
       18 192859 2 1 153 GLN HB3  H -13.820   1.504 -46.176 1.00 . B B . 153 GLN HB3  1 1 
       18 192860 2 1 153 GLN HE21 H -14.265  -1.756 -48.283 1.00 . B B . 153 GLN HE21 1 1 
       18 192861 2 1 153 GLN HE22 H -12.727  -1.611 -49.060 1.00 . B B . 153 GLN HE22 1 1 
       18 192862 2 1 153 GLN HG2  H -13.232  -0.649 -45.136 1.00 . B B . 153 GLN HG2  1 1 
       18 192863 2 1 153 GLN HG3  H -14.527  -1.441 -46.036 1.00 . B B . 153 GLN HG3  1 1 
       18 192864 2 1 153 GLN N    N -16.626   0.013 -44.913 1.00 . B B . 153 GLN N    1 1 
       18 192865 2 1 153 GLN NE2  N -13.328  -1.466 -48.297 1.00 . B B . 153 GLN NE2  1 1 
       18 192866 2 1 153 GLN O    O -16.195   3.004 -46.082 1.00 . B B . 153 GLN O    1 1 
       18 192867 2 1 153 GLN OE1  O -11.678  -0.454 -47.178 1.00 . B B . 153 GLN OE1  1 1 
       18 192868 2 1 154 ASP C    C -16.124   5.369 -44.217 1.00 . B B . 154 ASP C    1 1 
       18 192869 2 1 154 ASP CA   C -17.075   4.282 -43.671 1.00 . B B . 154 ASP CA   1 1 
       18 192870 2 1 154 ASP CB   C -17.400   4.540 -42.174 1.00 . B B . 154 ASP CB   1 1 
       18 192871 2 1 154 ASP CG   C -17.837   5.989 -41.876 1.00 . B B . 154 ASP CG   1 1 
       18 192872 2 1 154 ASP H    H -16.404   2.372 -43.021 1.00 . B B . 154 ASP H    1 1 
       18 192873 2 1 154 ASP HA   H -18.002   4.302 -44.237 1.00 . B B . 154 ASP HA   1 1 
       18 192874 2 1 154 ASP HB2  H -18.198   3.871 -41.867 1.00 . B B . 154 ASP HB2  1 1 
       18 192875 2 1 154 ASP HB3  H -16.518   4.311 -41.580 1.00 . B B . 154 ASP HB3  1 1 
       18 192876 2 1 154 ASP N    N -16.492   2.930 -43.826 1.00 . B B . 154 ASP N    1 1 
       18 192877 2 1 154 ASP O    O -14.994   5.496 -43.750 1.00 . B B . 154 ASP O    1 1 
       18 192878 2 1 154 ASP OD1  O -17.013   6.780 -41.362 1.00 . B B . 154 ASP OD1  1 1 
       18 192879 2 1 154 ASP OD2  O -18.997   6.349 -42.168 1.00 . B B . 154 ASP OD2  1 1 
       18 192880 2 1 155 ALA C    C -15.879   8.492 -45.131 1.00 . B B . 155 ALA C    1 1 
       18 192881 2 1 155 ALA CA   C -15.820   7.154 -45.906 1.00 . B B . 155 ALA CA   1 1 
       18 192882 2 1 155 ALA CB   C -16.334   7.298 -47.351 1.00 . B B . 155 ALA CB   1 1 
       18 192883 2 1 155 ALA H    H -17.540   6.002 -45.474 1.00 . B B . 155 ALA H    1 1 
       18 192884 2 1 155 ALA HA   H -14.783   6.812 -45.956 1.00 . B B . 155 ALA HA   1 1 
       18 192885 2 1 155 ALA HB1  H -15.723   8.011 -47.889 1.00 . B B . 155 ALA HB1  1 1 
       18 192886 2 1 155 ALA HB2  H -17.360   7.639 -47.344 1.00 . B B . 155 ALA HB2  1 1 
       18 192887 2 1 155 ALA HB3  H -16.282   6.337 -47.848 1.00 . B B . 155 ALA HB3  1 1 
       18 192888 2 1 155 ALA N    N -16.607   6.127 -45.210 1.00 . B B . 155 ALA N    1 1 
       18 192889 2 1 155 ALA O    O -16.917   9.183 -45.206 1.00 . B B . 155 ALA O    1 1 
       18 192890 2 1 155 ALA OXT  O -14.899   8.839 -44.440 1.00 . B B . 155 ALA OXT  1 1 
       18 192891 3 1   1 MET C    C -12.357   4.119  38.343 1.00 . C C .   1 MET C    1 1 
       18 192892 3 1   1 MET CA   C -12.539   4.935  37.048 1.00 . C C .   1 MET CA   1 1 
       18 192893 3 1   1 MET CB   C -13.049   6.374  37.337 1.00 . C C .   1 MET CB   1 1 
       18 192894 3 1   1 MET CE   C -11.425   9.653  39.419 1.00 . C C .   1 MET CE   1 1 
       18 192895 3 1   1 MET CG   C -12.073   7.257  38.131 1.00 . C C .   1 MET CG   1 1 
       18 192896 3 1   1 MET H1   H -13.077   3.283  35.909 1.00 . C C .   1 MET H1   1 1 
       18 192897 3 1   1 MET H2   H -13.609   4.757  35.278 1.00 . C C .   1 MET H2   1 1 
       18 192898 3 1   1 MET H3   H -14.387   4.089  36.617 1.00 . C C .   1 MET H3   1 1 
       18 192899 3 1   1 MET HA   H -11.584   4.997  36.537 1.00 . C C .   1 MET HA   1 1 
       18 192900 3 1   1 MET HB2  H -13.248   6.868  36.393 1.00 . C C .   1 MET HB2  1 1 
       18 192901 3 1   1 MET HB3  H -13.979   6.313  37.893 1.00 . C C .   1 MET HB3  1 1 
       18 192902 3 1   1 MET HE1  H -11.709  10.658  39.694 1.00 . C C .   1 MET HE1  1 1 
       18 192903 3 1   1 MET HE2  H -10.532   9.685  38.811 1.00 . C C .   1 MET HE2  1 1 
       18 192904 3 1   1 MET HE3  H -11.232   9.079  40.315 1.00 . C C .   1 MET HE3  1 1 
       18 192905 3 1   1 MET HG2  H -11.836   6.771  39.069 1.00 . C C .   1 MET HG2  1 1 
       18 192906 3 1   1 MET HG3  H -11.162   7.384  37.555 1.00 . C C .   1 MET HG3  1 1 
       18 192907 3 1   1 MET N    N -13.468   4.219  36.150 1.00 . C C .   1 MET N    1 1 
       18 192908 3 1   1 MET O    O -13.226   4.150  39.222 1.00 . C C .   1 MET O    1 1 
       18 192909 3 1   1 MET SD   S -12.758   8.892  38.489 1.00 . C C .   1 MET SD   1 1 
       18 192910 3 1   2 SER C    C -10.884   3.306  40.865 1.00 . C C .   2 SER C    1 1 
       18 192911 3 1   2 SER CA   C -10.857   2.501  39.551 1.00 . C C .   2 SER CA   1 1 
       18 192912 3 1   2 SER CB   C  -9.437   1.937  39.286 1.00 . C C .   2 SER CB   1 1 
       18 192913 3 1   2 SER H    H -10.670   3.329  37.618 1.00 . C C .   2 SER H    1 1 
       18 192914 3 1   2 SER HA   H -11.556   1.678  39.621 1.00 . C C .   2 SER HA   1 1 
       18 192915 3 1   2 SER HB2  H  -8.716   2.746  39.265 1.00 . C C .   2 SER HB2  1 1 
       18 192916 3 1   2 SER HB3  H  -9.170   1.239  40.067 1.00 . C C .   2 SER HB3  1 1 
       18 192917 3 1   2 SER HG   H  -9.165   1.891  37.337 1.00 . C C .   2 SER HG   1 1 
       18 192918 3 1   2 SER N    N -11.250   3.346  38.402 1.00 . C C .   2 SER N    1 1 
       18 192919 3 1   2 SER O    O -11.584   2.949  41.824 1.00 . C C .   2 SER O    1 1 
       18 192920 3 1   2 SER OG   O  -9.385   1.260  38.038 1.00 . C C .   2 SER OG   1 1 
       18 192921 3 1   3 GLU C    C  -9.123   6.497  41.319 1.00 . C C .   3 GLU C    1 1 
       18 192922 3 1   3 GLU CA   C -10.067   5.425  41.889 1.00 . C C .   3 GLU CA   1 1 
       18 192923 3 1   3 GLU CB   C  -9.588   4.847  43.273 1.00 . C C .   3 GLU CB   1 1 
       18 192924 3 1   3 GLU CD   C  -9.215   7.079  44.555 1.00 . C C .   3 GLU CD   1 1 
       18 192925 3 1   3 GLU CG   C  -9.903   5.703  44.525 1.00 . C C .   3 GLU CG   1 1 
       18 192926 3 1   3 GLU H    H  -9.537   4.530  40.064 1.00 . C C .   3 GLU H    1 1 
       18 192927 3 1   3 GLU HA   H -11.069   5.847  41.991 1.00 . C C .   3 GLU HA   1 1 
       18 192928 3 1   3 GLU HB2  H -10.061   3.879  43.415 1.00 . C C .   3 GLU HB2  1 1 
       18 192929 3 1   3 GLU HB3  H  -8.516   4.688  43.230 1.00 . C C .   3 GLU HB3  1 1 
       18 192930 3 1   3 GLU HG2  H -10.979   5.841  44.581 1.00 . C C .   3 GLU HG2  1 1 
       18 192931 3 1   3 GLU HG3  H  -9.586   5.147  45.403 1.00 . C C .   3 GLU HG3  1 1 
       18 192932 3 1   3 GLU N    N -10.114   4.398  40.848 1.00 . C C .   3 GLU N    1 1 
       18 192933 3 1   3 GLU O    O  -9.576   7.442  40.680 1.00 . C C .   3 GLU O    1 1 
       18 192934 3 1   3 GLU OE1  O  -9.902   8.117  44.436 1.00 . C C .   3 GLU OE1  1 1 
       18 192935 3 1   3 GLU OE2  O  -7.971   7.122  44.681 1.00 . C C .   3 GLU OE2  1 1 
       18 192936 3 1   4 GLN C    C  -5.556   6.069  40.603 1.00 . C C .   4 GLN C    1 1 
       18 192937 3 1   4 GLN CA   C  -6.728   7.039  40.825 1.00 . C C .   4 GLN CA   1 1 
       18 192938 3 1   4 GLN CB   C  -6.261   8.271  41.659 1.00 . C C .   4 GLN CB   1 1 
       18 192939 3 1   4 GLN CD   C  -6.812  10.594  42.581 1.00 . C C .   4 GLN CD   1 1 
       18 192940 3 1   4 GLN CG   C  -7.332   9.365  41.847 1.00 . C C .   4 GLN CG   1 1 
       18 192941 3 1   4 GLN H    H  -7.531   5.571  42.116 1.00 . C C .   4 GLN H    1 1 
       18 192942 3 1   4 GLN HA   H  -7.100   7.376  39.859 1.00 . C C .   4 GLN HA   1 1 
       18 192943 3 1   4 GLN HB2  H  -5.949   7.930  42.644 1.00 . C C .   4 GLN HB2  1 1 
       18 192944 3 1   4 GLN HB3  H  -5.404   8.718  41.162 1.00 . C C .   4 GLN HB3  1 1 
       18 192945 3 1   4 GLN HE21 H  -6.256  11.420  40.866 1.00 . C C .   4 GLN HE21 1 1 
       18 192946 3 1   4 GLN HE22 H  -5.942  12.352  42.291 1.00 . C C .   4 GLN HE22 1 1 
       18 192947 3 1   4 GLN HG2  H  -7.696   9.671  40.873 1.00 . C C .   4 GLN HG2  1 1 
       18 192948 3 1   4 GLN HG3  H  -8.159   8.947  42.414 1.00 . C C .   4 GLN HG3  1 1 
       18 192949 3 1   4 GLN N    N  -7.804   6.281  41.498 1.00 . C C .   4 GLN N    1 1 
       18 192950 3 1   4 GLN NE2  N  -6.287  11.552  41.841 1.00 . C C .   4 GLN NE2  1 1 
       18 192951 3 1   4 GLN O    O  -5.084   5.444  41.566 1.00 . C C .   4 GLN O    1 1 
       18 192952 3 1   4 GLN OE1  O  -6.873  10.680  43.808 1.00 . C C .   4 GLN OE1  1 1 
       18 192953 3 1   5 ASN C    C  -2.668   5.423  39.430 1.00 . C C .   5 ASN C    1 1 
       18 192954 3 1   5 ASN CA   C  -4.064   4.944  38.972 1.00 . C C .   5 ASN CA   1 1 
       18 192955 3 1   5 ASN CB   C  -4.091   4.682  37.445 1.00 . C C .   5 ASN CB   1 1 
       18 192956 3 1   5 ASN CG   C  -3.075   3.629  36.975 1.00 . C C .   5 ASN CG   1 1 
       18 192957 3 1   5 ASN H    H  -5.465   6.514  38.647 1.00 . C C .   5 ASN H    1 1 
       18 192958 3 1   5 ASN HA   H  -4.304   4.012  39.485 1.00 . C C .   5 ASN HA   1 1 
       18 192959 3 1   5 ASN HB2  H  -5.080   4.336  37.163 1.00 . C C .   5 ASN HB2  1 1 
       18 192960 3 1   5 ASN HB3  H  -3.890   5.612  36.922 1.00 . C C .   5 ASN HB3  1 1 
       18 192961 3 1   5 ASN HD21 H  -2.979   4.488  35.194 1.00 . C C .   5 ASN HD21 1 1 
       18 192962 3 1   5 ASN HD22 H  -1.978   3.095  35.418 1.00 . C C .   5 ASN HD22 1 1 
       18 192963 3 1   5 ASN N    N  -5.102   5.930  39.344 1.00 . C C .   5 ASN N    1 1 
       18 192964 3 1   5 ASN ND2  N  -2.634   3.747  35.739 1.00 . C C .   5 ASN ND2  1 1 
       18 192965 3 1   5 ASN O    O  -2.206   6.502  39.036 1.00 . C C .   5 ASN O    1 1 
       18 192966 3 1   5 ASN OD1  O  -2.708   2.711  37.712 1.00 . C C .   5 ASN OD1  1 1 
       18 192967 3 1   6 ASN C    C   0.447   4.697  39.913 1.00 . C C .   6 ASN C    1 1 
       18 192968 3 1   6 ASN CA   C  -0.727   4.924  40.895 1.00 . C C .   6 ASN CA   1 1 
       18 192969 3 1   6 ASN CB   C  -0.557   4.064  42.180 1.00 . C C .   6 ASN CB   1 1 
       18 192970 3 1   6 ASN CG   C   0.724   4.378  42.962 1.00 . C C .   6 ASN CG   1 1 
       18 192971 3 1   6 ASN H    H  -2.393   3.710  40.420 1.00 . C C .   6 ASN H    1 1 
       18 192972 3 1   6 ASN HA   H  -0.750   5.976  41.184 1.00 . C C .   6 ASN HA   1 1 
       18 192973 3 1   6 ASN HB2  H  -1.401   4.236  42.837 1.00 . C C .   6 ASN HB2  1 1 
       18 192974 3 1   6 ASN HB3  H  -0.543   3.013  41.908 1.00 . C C .   6 ASN HB3  1 1 
       18 192975 3 1   6 ASN HD21 H   1.741   2.990  41.960 1.00 . C C .   6 ASN HD21 1 1 
       18 192976 3 1   6 ASN HD22 H   2.638   3.868  43.147 1.00 . C C .   6 ASN HD22 1 1 
       18 192977 3 1   6 ASN N    N  -2.009   4.594  40.255 1.00 . C C .   6 ASN N    1 1 
       18 192978 3 1   6 ASN ND2  N   1.809   3.673  42.663 1.00 . C C .   6 ASN ND2  1 1 
       18 192979 3 1   6 ASN O    O   0.872   3.561  39.723 1.00 . C C .   6 ASN O    1 1 
       18 192980 3 1   6 ASN OD1  O   0.739   5.262  43.820 1.00 . C C .   6 ASN OD1  1 1 
       18 192981 3 1   7 THR C    C   2.470   7.213  37.978 1.00 . C C .   7 THR C    1 1 
       18 192982 3 1   7 THR CA   C   2.099   5.775  38.375 1.00 . C C .   7 THR CA   1 1 
       18 192983 3 1   7 THR CB   C   1.891   4.894  37.089 1.00 . C C .   7 THR CB   1 1 
       18 192984 3 1   7 THR CG2  C   0.676   5.341  36.267 1.00 . C C .   7 THR CG2  1 1 
       18 192985 3 1   7 THR H    H   0.435   6.634  39.377 1.00 . C C .   7 THR H    1 1 
       18 192986 3 1   7 THR HA   H   2.927   5.355  38.943 1.00 . C C .   7 THR HA   1 1 
       18 192987 3 1   7 THR HB   H   1.730   3.868  37.404 1.00 . C C .   7 THR HB   1 1 
       18 192988 3 1   7 THR HG1  H   2.962   4.286  35.542 1.00 . C C .   7 THR HG1  1 1 
       18 192989 3 1   7 THR HG21 H   0.545   4.676  35.422 1.00 . C C .   7 THR HG21 1 1 
       18 192990 3 1   7 THR HG22 H   0.829   6.349  35.902 1.00 . C C .   7 THR HG22 1 1 
       18 192991 3 1   7 THR HG23 H  -0.215   5.313  36.882 1.00 . C C .   7 THR HG23 1 1 
       18 192992 3 1   7 THR N    N   0.913   5.784  39.263 1.00 . C C .   7 THR N    1 1 
       18 192993 3 1   7 THR O    O   1.602   8.095  37.901 1.00 . C C .   7 THR O    1 1 
       18 192994 3 1   7 THR OG1  O   3.063   4.923  36.261 1.00 . C C .   7 THR OG1  1 1 
       18 192995 3 1   8 GLU C    C   4.563   8.846  35.897 1.00 . C C .   8 GLU C    1 1 
       18 192996 3 1   8 GLU CA   C   4.318   8.771  37.411 1.00 . C C .   8 GLU CA   1 1 
       18 192997 3 1   8 GLU CB   C   5.631   9.053  38.214 1.00 . C C .   8 GLU CB   1 1 
       18 192998 3 1   8 GLU CD   C   4.963   7.896  40.441 1.00 . C C .   8 GLU CD   1 1 
       18 192999 3 1   8 GLU CG   C   5.475   9.174  39.750 1.00 . C C .   8 GLU CG   1 1 
       18 193000 3 1   8 GLU H    H   4.391   6.683  37.782 1.00 . C C .   8 GLU H    1 1 
       18 193001 3 1   8 GLU HA   H   3.578   9.526  37.679 1.00 . C C .   8 GLU HA   1 1 
       18 193002 3 1   8 GLU HB2  H   6.332   8.250  38.017 1.00 . C C .   8 GLU HB2  1 1 
       18 193003 3 1   8 GLU HB3  H   6.066   9.979  37.848 1.00 . C C .   8 GLU HB3  1 1 
       18 193004 3 1   8 GLU HG2  H   6.443   9.419  40.176 1.00 . C C .   8 GLU HG2  1 1 
       18 193005 3 1   8 GLU HG3  H   4.790   9.992  39.954 1.00 . C C .   8 GLU HG3  1 1 
       18 193006 3 1   8 GLU N    N   3.771   7.444  37.742 1.00 . C C .   8 GLU N    1 1 
       18 193007 3 1   8 GLU O    O   5.709   8.817  35.443 1.00 . C C .   8 GLU O    1 1 
       18 193008 3 1   8 GLU OE1  O   3.883   7.932  41.067 1.00 . C C .   8 GLU OE1  1 1 
       18 193009 3 1   8 GLU OE2  O   5.616   6.837  40.314 1.00 . C C .   8 GLU OE2  1 1 
       18 193010 3 1   9 MET C    C   3.877   7.616  33.031 1.00 . C C .   9 MET C    1 1 
       18 193011 3 1   9 MET CA   C   3.398   8.942  33.669 1.00 . C C .   9 MET CA   1 1 
       18 193012 3 1   9 MET CB   C   4.166  10.151  33.062 1.00 . C C .   9 MET CB   1 1 
       18 193013 3 1   9 MET CE   C   3.374  12.131  29.494 1.00 . C C .   9 MET CE   1 1 
       18 193014 3 1   9 MET CG   C   3.964  10.327  31.544 1.00 . C C .   9 MET CG   1 1 
       18 193015 3 1   9 MET H    H   2.595   8.969  35.629 1.00 . C C .   9 MET H    1 1 
       18 193016 3 1   9 MET HA   H   2.349   9.066  33.423 1.00 . C C .   9 MET HA   1 1 
       18 193017 3 1   9 MET HB2  H   3.824  11.055  33.553 1.00 . C C .   9 MET HB2  1 1 
       18 193018 3 1   9 MET HB3  H   5.226  10.035  33.261 1.00 . C C .   9 MET HB3  1 1 
       18 193019 3 1   9 MET HE1  H   2.507  11.491  29.584 1.00 . C C .   9 MET HE1  1 1 
       18 193020 3 1   9 MET HE2  H   3.957  11.844  28.635 1.00 . C C .   9 MET HE2  1 1 
       18 193021 3 1   9 MET HE3  H   3.029  13.148  29.382 1.00 . C C .   9 MET HE3  1 1 
       18 193022 3 1   9 MET HG2  H   4.600   9.627  31.014 1.00 . C C .   9 MET HG2  1 1 
       18 193023 3 1   9 MET HG3  H   2.924  10.119  31.300 1.00 . C C .   9 MET HG3  1 1 
       18 193024 3 1   9 MET N    N   3.447   8.926  35.150 1.00 . C C .   9 MET N    1 1 
       18 193025 3 1   9 MET O    O   4.969   7.126  33.308 1.00 . C C .   9 MET O    1 1 
       18 193026 3 1   9 MET SD   S   4.358  12.003  30.989 1.00 . C C .   9 MET SD   1 1 
       18 193027 3 1  10 THR C    C   2.755   6.107  29.979 1.00 . C C .  10 THR C    1 1 
       18 193028 3 1  10 THR CA   C   3.324   5.860  31.379 1.00 . C C .  10 THR CA   1 1 
       18 193029 3 1  10 THR CB   C   2.733   4.549  31.977 1.00 . C C .  10 THR CB   1 1 
       18 193030 3 1  10 THR CG2  C   3.153   3.302  31.170 1.00 . C C .  10 THR CG2  1 1 
       18 193031 3 1  10 THR H    H   2.088   7.351  32.200 1.00 . C C .  10 THR H    1 1 
       18 193032 3 1  10 THR HA   H   4.407   5.756  31.315 1.00 . C C .  10 THR HA   1 1 
       18 193033 3 1  10 THR HB   H   1.647   4.618  31.971 1.00 . C C .  10 THR HB   1 1 
       18 193034 3 1  10 THR HG1  H   4.042   4.817  33.430 1.00 . C C .  10 THR HG1  1 1 
       18 193035 3 1  10 THR HG21 H   4.232   3.214  31.167 1.00 . C C .  10 THR HG21 1 1 
       18 193036 3 1  10 THR HG22 H   2.796   3.388  30.150 1.00 . C C .  10 THR HG22 1 1 
       18 193037 3 1  10 THR HG23 H   2.726   2.420  31.625 1.00 . C C .  10 THR HG23 1 1 
       18 193038 3 1  10 THR N    N   3.000   7.007  32.230 1.00 . C C .  10 THR N    1 1 
       18 193039 3 1  10 THR O    O   1.554   6.293  29.851 1.00 . C C .  10 THR O    1 1 
       18 193040 3 1  10 THR OG1  O   3.165   4.423  33.340 1.00 . C C .  10 THR OG1  1 1 
       18 193041 3 1  11 PHE C    C   3.486   4.822  26.913 1.00 . C C .  11 PHE C    1 1 
       18 193042 3 1  11 PHE CA   C   3.131   6.164  27.551 1.00 . C C .  11 PHE CA   1 1 
       18 193043 3 1  11 PHE CB   C   3.770   7.322  26.735 1.00 . C C .  11 PHE CB   1 1 
       18 193044 3 1  11 PHE CD1  C   2.083   8.289  25.094 1.00 . C C .  11 PHE CD1  1 1 
       18 193045 3 1  11 PHE CD2  C   3.709   6.761  24.228 1.00 . C C .  11 PHE CD2  1 1 
       18 193046 3 1  11 PHE CE1  C   1.531   8.407  23.834 1.00 . C C .  11 PHE CE1  1 1 
       18 193047 3 1  11 PHE CE2  C   3.152   6.882  22.969 1.00 . C C .  11 PHE CE2  1 1 
       18 193048 3 1  11 PHE CG   C   3.184   7.468  25.321 1.00 . C C .  11 PHE CG   1 1 
       18 193049 3 1  11 PHE CZ   C   2.064   7.706  22.774 1.00 . C C .  11 PHE CZ   1 1 
       18 193050 3 1  11 PHE H    H   4.563   6.187  29.123 1.00 . C C .  11 PHE H    1 1 
       18 193051 3 1  11 PHE HA   H   2.045   6.284  27.543 1.00 . C C .  11 PHE HA   1 1 
       18 193052 3 1  11 PHE HB2  H   3.613   8.255  27.265 1.00 . C C .  11 PHE HB2  1 1 
       18 193053 3 1  11 PHE HB3  H   4.840   7.155  26.646 1.00 . C C .  11 PHE HB3  1 1 
       18 193054 3 1  11 PHE HD1  H   1.654   8.844  25.920 1.00 . C C .  11 PHE HD1  1 1 
       18 193055 3 1  11 PHE HD2  H   4.561   6.110  24.376 1.00 . C C .  11 PHE HD2  1 1 
       18 193056 3 1  11 PHE HE1  H   0.675   9.052  23.677 1.00 . C C .  11 PHE HE1  1 1 
       18 193057 3 1  11 PHE HE2  H   3.571   6.333  22.133 1.00 . C C .  11 PHE HE2  1 1 
       18 193058 3 1  11 PHE HZ   H   1.630   7.806  21.784 1.00 . C C .  11 PHE HZ   1 1 
       18 193059 3 1  11 PHE N    N   3.597   6.161  28.948 1.00 . C C .  11 PHE N    1 1 
       18 193060 3 1  11 PHE O    O   4.604   4.340  27.086 1.00 . C C .  11 PHE O    1 1 
       18 193061 3 1  12 GLN C    C   1.782   2.966  24.177 1.00 . C C .  12 GLN C    1 1 
       18 193062 3 1  12 GLN CA   C   2.827   3.081  25.295 1.00 . C C .  12 GLN CA   1 1 
       18 193063 3 1  12 GLN CB   C   2.906   1.741  26.102 1.00 . C C .  12 GLN CB   1 1 
       18 193064 3 1  12 GLN CD   C   5.418   1.278  26.136 1.00 . C C .  12 GLN CD   1 1 
       18 193065 3 1  12 GLN CG   C   4.051   0.816  25.633 1.00 . C C .  12 GLN CG   1 1 
       18 193066 3 1  12 GLN H    H   1.625   4.585  26.186 1.00 . C C .  12 GLN H    1 1 
       18 193067 3 1  12 GLN HA   H   3.794   3.269  24.829 1.00 . C C .  12 GLN HA   1 1 
       18 193068 3 1  12 GLN HB2  H   3.060   1.972  27.152 1.00 . C C .  12 GLN HB2  1 1 
       18 193069 3 1  12 GLN HB3  H   1.968   1.197  26.012 1.00 . C C .  12 GLN HB3  1 1 
       18 193070 3 1  12 GLN HE21 H   5.660   2.484  24.587 1.00 . C C .  12 GLN HE21 1 1 
       18 193071 3 1  12 GLN HE22 H   6.934   2.506  25.748 1.00 . C C .  12 GLN HE22 1 1 
       18 193072 3 1  12 GLN HG2  H   3.869  -0.184  26.003 1.00 . C C .  12 GLN HG2  1 1 
       18 193073 3 1  12 GLN HG3  H   4.067   0.788  24.549 1.00 . C C .  12 GLN HG3  1 1 
       18 193074 3 1  12 GLN N    N   2.537   4.237  26.155 1.00 . C C .  12 GLN N    1 1 
       18 193075 3 1  12 GLN NE2  N   6.072   2.169  25.406 1.00 . C C .  12 GLN NE2  1 1 
       18 193076 3 1  12 GLN O    O   0.597   3.250  24.389 1.00 . C C .  12 GLN O    1 1 
       18 193077 3 1  12 GLN OE1  O   5.868   0.851  27.193 1.00 . C C .  12 GLN OE1  1 1 
       18 193078 3 1  13 ILE C    C   0.781   0.863  21.962 1.00 . C C .  13 ILE C    1 1 
       18 193079 3 1  13 ILE CA   C   1.390   2.268  21.834 1.00 . C C .  13 ILE CA   1 1 
       18 193080 3 1  13 ILE CB   C   2.199   2.326  20.487 1.00 . C C .  13 ILE CB   1 1 
       18 193081 3 1  13 ILE CD1  C   3.954   3.759  19.198 1.00 . C C .  13 ILE CD1  1 1 
       18 193082 3 1  13 ILE CG1  C   2.980   3.678  20.365 1.00 . C C .  13 ILE CG1  1 1 
       18 193083 3 1  13 ILE CG2  C   1.238   2.102  19.286 1.00 . C C .  13 ILE CG2  1 1 
       18 193084 3 1  13 ILE H    H   3.204   2.374  22.906 1.00 . C C .  13 ILE H    1 1 
       18 193085 3 1  13 ILE HA   H   0.598   3.019  21.799 1.00 . C C .  13 ILE HA   1 1 
       18 193086 3 1  13 ILE HB   H   2.919   1.509  20.493 1.00 . C C .  13 ILE HB   1 1 
       18 193087 3 1  13 ILE HD11 H   3.441   3.558  18.268 1.00 . C C .  13 ILE HD11 1 1 
       18 193088 3 1  13 ILE HD12 H   4.746   3.045  19.333 1.00 . C C .  13 ILE HD12 1 1 
       18 193089 3 1  13 ILE HD13 H   4.376   4.752  19.162 1.00 . C C .  13 ILE HD13 1 1 
       18 193090 3 1  13 ILE HG12 H   2.277   4.490  20.255 1.00 . C C .  13 ILE HG12 1 1 
       18 193091 3 1  13 ILE HG13 H   3.553   3.837  21.273 1.00 . C C .  13 ILE HG13 1 1 
       18 193092 3 1  13 ILE HG21 H   1.798   1.906  18.385 1.00 . C C .  13 ILE HG21 1 1 
       18 193093 3 1  13 ILE HG22 H   0.628   2.982  19.137 1.00 . C C .  13 ILE HG22 1 1 
       18 193094 3 1  13 ILE HG23 H   0.589   1.256  19.485 1.00 . C C .  13 ILE HG23 1 1 
       18 193095 3 1  13 ILE N    N   2.247   2.535  22.995 1.00 . C C .  13 ILE N    1 1 
       18 193096 3 1  13 ILE O    O   1.487  -0.084  22.290 1.00 . C C .  13 ILE O    1 1 
       18 193097 3 1  14 GLN C    C  -1.363  -0.980  20.137 1.00 . C C .  14 GLN C    1 1 
       18 193098 3 1  14 GLN CA   C  -1.221  -0.553  21.614 1.00 . C C .  14 GLN CA   1 1 
       18 193099 3 1  14 GLN CB   C  -2.592  -0.448  22.330 1.00 . C C .  14 GLN CB   1 1 
       18 193100 3 1  14 GLN CD   C  -1.684  -1.098  24.652 1.00 . C C .  14 GLN CD   1 1 
       18 193101 3 1  14 GLN CG   C  -2.480  -0.075  23.827 1.00 . C C .  14 GLN CG   1 1 
       18 193102 3 1  14 GLN H    H  -1.033   1.558  21.536 1.00 . C C .  14 GLN H    1 1 
       18 193103 3 1  14 GLN HA   H  -0.617  -1.301  22.131 1.00 . C C .  14 GLN HA   1 1 
       18 193104 3 1  14 GLN HB2  H  -3.191   0.310  21.833 1.00 . C C .  14 GLN HB2  1 1 
       18 193105 3 1  14 GLN HB3  H  -3.112  -1.398  22.253 1.00 . C C .  14 GLN HB3  1 1 
       18 193106 3 1  14 GLN HE21 H   0.020  -0.124  24.333 1.00 . C C .  14 GLN HE21 1 1 
       18 193107 3 1  14 GLN HE22 H   0.144  -1.554  25.284 1.00 . C C .  14 GLN HE22 1 1 
       18 193108 3 1  14 GLN HG2  H  -1.990   0.890  23.910 1.00 . C C .  14 GLN HG2  1 1 
       18 193109 3 1  14 GLN HG3  H  -3.475   0.007  24.246 1.00 . C C .  14 GLN HG3  1 1 
       18 193110 3 1  14 GLN N    N  -0.521   0.744  21.692 1.00 . C C .  14 GLN N    1 1 
       18 193111 3 1  14 GLN NE2  N  -0.376  -0.904  24.770 1.00 . C C .  14 GLN NE2  1 1 
       18 193112 3 1  14 GLN O    O  -1.075  -2.131  19.784 1.00 . C C .  14 GLN O    1 1 
       18 193113 3 1  14 GLN OE1  O  -2.246  -2.055  25.187 1.00 . C C .  14 GLN OE1  1 1 
       18 193114 3 1  15 ARG C    C  -2.177   1.101  17.104 1.00 . C C .  15 ARG C    1 1 
       18 193115 3 1  15 ARG CA   C  -1.870  -0.221  17.810 1.00 . C C .  15 ARG CA   1 1 
       18 193116 3 1  15 ARG CB   C  -2.866  -1.345  17.331 1.00 . C C .  15 ARG CB   1 1 
       18 193117 3 1  15 ARG CD   C  -4.749  -1.459  19.108 1.00 . C C .  15 ARG CD   1 1 
       18 193118 3 1  15 ARG CG   C  -4.378  -1.152  17.644 1.00 . C C .  15 ARG CG   1 1 
       18 193119 3 1  15 ARG CZ   C  -6.799  -1.725  20.509 1.00 . C C .  15 ARG CZ   1 1 
       18 193120 3 1  15 ARG H    H  -2.031   0.856  19.636 1.00 . C C .  15 ARG H    1 1 
       18 193121 3 1  15 ARG HA   H  -0.869  -0.515  17.510 1.00 . C C .  15 ARG HA   1 1 
       18 193122 3 1  15 ARG HB2  H  -2.765  -1.443  16.255 1.00 . C C .  15 ARG HB2  1 1 
       18 193123 3 1  15 ARG HB3  H  -2.547  -2.284  17.776 1.00 . C C .  15 ARG HB3  1 1 
       18 193124 3 1  15 ARG HD2  H  -4.381  -2.446  19.366 1.00 . C C .  15 ARG HD2  1 1 
       18 193125 3 1  15 ARG HD3  H  -4.276  -0.724  19.752 1.00 . C C .  15 ARG HD3  1 1 
       18 193126 3 1  15 ARG HE   H  -6.768  -1.163  18.582 1.00 . C C .  15 ARG HE   1 1 
       18 193127 3 1  15 ARG HG2  H  -4.655  -0.128  17.424 1.00 . C C .  15 ARG HG2  1 1 
       18 193128 3 1  15 ARG HG3  H  -4.953  -1.813  16.998 1.00 . C C .  15 ARG HG3  1 1 
       18 193129 3 1  15 ARG HH11 H  -5.088  -2.134  21.521 1.00 . C C .  15 ARG HH11 1 1 
       18 193130 3 1  15 ARG HH12 H  -6.547  -2.302  22.441 1.00 . C C .  15 ARG HH12 1 1 
       18 193131 3 1  15 ARG HH21 H  -8.659  -1.361  19.812 1.00 . C C .  15 ARG HH21 1 1 
       18 193132 3 1  15 ARG HH22 H  -8.574  -1.865  21.472 1.00 . C C .  15 ARG HH22 1 1 
       18 193133 3 1  15 ARG N    N  -1.797  -0.028  19.276 1.00 . C C .  15 ARG N    1 1 
       18 193134 3 1  15 ARG NE   N  -6.201  -1.427  19.341 1.00 . C C .  15 ARG NE   1 1 
       18 193135 3 1  15 ARG NH1  N  -6.085  -2.083  21.573 1.00 . C C .  15 ARG NH1  1 1 
       18 193136 3 1  15 ARG NH2  N  -8.115  -1.644  20.602 1.00 . C C .  15 ARG NH2  1 1 
       18 193137 3 1  15 ARG O    O  -2.903   1.936  17.643 1.00 . C C .  15 ARG O    1 1 
       18 193138 3 1  16 ILE C    C  -2.540   1.970  13.788 1.00 . C C .  16 ILE C    1 1 
       18 193139 3 1  16 ILE CA   C  -1.825   2.459  15.041 1.00 . C C .  16 ILE CA   1 1 
       18 193140 3 1  16 ILE CB   C  -0.478   3.163  14.621 1.00 . C C .  16 ILE CB   1 1 
       18 193141 3 1  16 ILE CD1  C  -0.171   4.406  16.871 1.00 . C C .  16 ILE CD1  1 1 
       18 193142 3 1  16 ILE CG1  C   0.431   3.461  15.854 1.00 . C C .  16 ILE CG1  1 1 
       18 193143 3 1  16 ILE CG2  C  -0.768   4.462  13.828 1.00 . C C .  16 ILE CG2  1 1 
       18 193144 3 1  16 ILE H    H  -1.061   0.545  15.521 1.00 . C C .  16 ILE H    1 1 
       18 193145 3 1  16 ILE HA   H  -2.457   3.176  15.569 1.00 . C C .  16 ILE HA   1 1 
       18 193146 3 1  16 ILE HB   H   0.058   2.487  13.957 1.00 . C C .  16 ILE HB   1 1 
       18 193147 3 1  16 ILE HD11 H  -1.080   3.979  17.274 1.00 . C C .  16 ILE HD11 1 1 
       18 193148 3 1  16 ILE HD12 H  -0.392   5.356  16.406 1.00 . C C .  16 ILE HD12 1 1 
       18 193149 3 1  16 ILE HD13 H   0.535   4.560  17.674 1.00 . C C .  16 ILE HD13 1 1 
       18 193150 3 1  16 ILE HG12 H   0.651   2.535  16.368 1.00 . C C .  16 ILE HG12 1 1 
       18 193151 3 1  16 ILE HG13 H   1.367   3.897  15.515 1.00 . C C .  16 ILE HG13 1 1 
       18 193152 3 1  16 ILE HG21 H   0.164   4.941  13.553 1.00 . C C .  16 ILE HG21 1 1 
       18 193153 3 1  16 ILE HG22 H  -1.352   5.143  14.432 1.00 . C C .  16 ILE HG22 1 1 
       18 193154 3 1  16 ILE HG23 H  -1.322   4.224  12.926 1.00 . C C .  16 ILE HG23 1 1 
       18 193155 3 1  16 ILE N    N  -1.613   1.273  15.891 1.00 . C C .  16 ILE N    1 1 
       18 193156 3 1  16 ILE O    O  -2.201   0.905  13.283 1.00 . C C .  16 ILE O    1 1 
       18 193157 3 1  17 TYR C    C  -5.246   3.349  11.635 1.00 . C C .  17 TYR C    1 1 
       18 193158 3 1  17 TYR CA   C  -4.379   2.243  12.201 1.00 . C C .  17 TYR CA   1 1 
       18 193159 3 1  17 TYR CB   C  -5.265   1.064  12.679 1.00 . C C .  17 TYR CB   1 1 
       18 193160 3 1  17 TYR CD1  C  -5.712   1.498  15.164 1.00 . C C .  17 TYR CD1  1 1 
       18 193161 3 1  17 TYR CD2  C  -7.563   1.529  13.659 1.00 . C C .  17 TYR CD2  1 1 
       18 193162 3 1  17 TYR CE1  C  -6.554   1.763  16.220 1.00 . C C .  17 TYR CE1  1 1 
       18 193163 3 1  17 TYR CE2  C  -8.396   1.795  14.711 1.00 . C C .  17 TYR CE2  1 1 
       18 193164 3 1  17 TYR CG   C  -6.200   1.374  13.854 1.00 . C C .  17 TYR CG   1 1 
       18 193165 3 1  17 TYR CZ   C  -7.897   1.915  15.985 1.00 . C C .  17 TYR CZ   1 1 
       18 193166 3 1  17 TYR H    H  -3.670   3.617  13.648 1.00 . C C .  17 TYR H    1 1 
       18 193167 3 1  17 TYR HA   H  -3.728   1.887  11.404 1.00 . C C .  17 TYR HA   1 1 
       18 193168 3 1  17 TYR HB2  H  -5.867   0.715  11.847 1.00 . C C .  17 TYR HB2  1 1 
       18 193169 3 1  17 TYR HB3  H  -4.615   0.252  12.984 1.00 . C C .  17 TYR HB3  1 1 
       18 193170 3 1  17 TYR HD1  H  -4.649   1.381  15.345 1.00 . C C .  17 TYR HD1  1 1 
       18 193171 3 1  17 TYR HD2  H  -7.970   1.438  12.659 1.00 . C C .  17 TYR HD2  1 1 
       18 193172 3 1  17 TYR HE1  H  -6.157   1.857  17.225 1.00 . C C .  17 TYR HE1  1 1 
       18 193173 3 1  17 TYR HE2  H  -9.452   1.918  14.532 1.00 . C C .  17 TYR HE2  1 1 
       18 193174 3 1  17 TYR HH   H  -8.506   2.974  17.475 1.00 . C C .  17 TYR HH   1 1 
       18 193175 3 1  17 TYR N    N  -3.523   2.720  13.290 1.00 . C C .  17 TYR N    1 1 
       18 193176 3 1  17 TYR O    O  -5.538   4.346  12.292 1.00 . C C .  17 TYR O    1 1 
       18 193177 3 1  17 TYR OH   O  -8.760   2.158  17.027 1.00 . C C .  17 TYR OH   1 1 
       18 193178 3 1  18 THR C    C  -7.990   3.799  10.082 1.00 . C C .  18 THR C    1 1 
       18 193179 3 1  18 THR CA   C  -6.527   4.033   9.675 1.00 . C C .  18 THR CA   1 1 
       18 193180 3 1  18 THR CB   C  -6.313   3.820   8.145 1.00 . C C .  18 THR CB   1 1 
       18 193181 3 1  18 THR CG2  C  -4.855   4.112   7.745 1.00 . C C .  18 THR CG2  1 1 
       18 193182 3 1  18 THR H    H  -5.402   2.294   9.962 1.00 . C C .  18 THR H    1 1 
       18 193183 3 1  18 THR HA   H  -6.241   5.057   9.920 1.00 . C C .  18 THR HA   1 1 
       18 193184 3 1  18 THR HB   H  -6.961   4.502   7.604 1.00 . C C .  18 THR HB   1 1 
       18 193185 3 1  18 THR HG1  H  -7.578   2.410   7.559 1.00 . C C .  18 THR HG1  1 1 
       18 193186 3 1  18 THR HG21 H  -4.695   3.837   6.714 1.00 . C C .  18 THR HG21 1 1 
       18 193187 3 1  18 THR HG22 H  -4.182   3.539   8.370 1.00 . C C .  18 THR HG22 1 1 
       18 193188 3 1  18 THR HG23 H  -4.644   5.168   7.869 1.00 . C C .  18 THR HG23 1 1 
       18 193189 3 1  18 THR N    N  -5.675   3.126  10.405 1.00 . C C .  18 THR N    1 1 
       18 193190 3 1  18 THR O    O  -8.600   2.795   9.697 1.00 . C C .  18 THR O    1 1 
       18 193191 3 1  18 THR OG1  O  -6.638   2.470   7.760 1.00 . C C .  18 THR OG1  1 1 
       18 193192 3 1  19 LYS C    C -10.774   5.058  10.031 1.00 . C C .  19 LYS C    1 1 
       18 193193 3 1  19 LYS CA   C  -9.952   4.722  11.279 1.00 . C C .  19 LYS CA   1 1 
       18 193194 3 1  19 LYS CB   C -10.274   5.790  12.351 1.00 . C C .  19 LYS CB   1 1 
       18 193195 3 1  19 LYS CD   C -10.151   4.577  14.577 1.00 . C C .  19 LYS CD   1 1 
       18 193196 3 1  19 LYS CE   C -11.585   4.916  15.018 1.00 . C C .  19 LYS CE   1 1 
       18 193197 3 1  19 LYS CG   C  -9.522   5.653  13.683 1.00 . C C .  19 LYS CG   1 1 
       18 193198 3 1  19 LYS H    H  -7.927   5.376  11.329 1.00 . C C .  19 LYS H    1 1 
       18 193199 3 1  19 LYS HA   H -10.231   3.738  11.648 1.00 . C C .  19 LYS HA   1 1 
       18 193200 3 1  19 LYS HB2  H -10.072   6.779  11.945 1.00 . C C .  19 LYS HB2  1 1 
       18 193201 3 1  19 LYS HB3  H -11.339   5.708  12.569 1.00 . C C .  19 LYS HB3  1 1 
       18 193202 3 1  19 LYS HD2  H -10.168   3.637  14.033 1.00 . C C .  19 LYS HD2  1 1 
       18 193203 3 1  19 LYS HD3  H  -9.532   4.453  15.461 1.00 . C C .  19 LYS HD3  1 1 
       18 193204 3 1  19 LYS HE2  H -12.186   5.178  14.156 1.00 . C C .  19 LYS HE2  1 1 
       18 193205 3 1  19 LYS HE3  H -12.022   4.050  15.505 1.00 . C C .  19 LYS HE3  1 1 
       18 193206 3 1  19 LYS HG2  H  -8.486   5.384  13.483 1.00 . C C .  19 LYS HG2  1 1 
       18 193207 3 1  19 LYS HG3  H  -9.544   6.605  14.208 1.00 . C C .  19 LYS HG3  1 1 
       18 193208 3 1  19 LYS HZ1  H -11.086   5.753  16.820 1.00 . C C .  19 LYS HZ1  1 1 
       18 193209 3 1  19 LYS HZ2  H -12.557   6.295  16.213 1.00 . C C .  19 LYS HZ2  1 1 
       18 193210 3 1  19 LYS HZ3  H -11.114   6.857  15.549 1.00 . C C .  19 LYS HZ3  1 1 
       18 193211 3 1  19 LYS N    N  -8.519   4.703  10.931 1.00 . C C .  19 LYS N    1 1 
       18 193212 3 1  19 LYS NZ   N -11.588   6.032  15.962 1.00 . C C .  19 LYS NZ   1 1 
       18 193213 3 1  19 LYS O    O -11.888   4.587   9.857 1.00 . C C .  19 LYS O    1 1 
       18 193214 3 1  20 ASP C    C  -9.748   6.794   6.963 1.00 . C C .  20 ASP C    1 1 
       18 193215 3 1  20 ASP CA   C -10.824   6.427   7.989 1.00 . C C .  20 ASP CA   1 1 
       18 193216 3 1  20 ASP CB   C -11.702   7.648   8.350 1.00 . C C .  20 ASP CB   1 1 
       18 193217 3 1  20 ASP CG   C -12.507   8.227   7.172 1.00 . C C .  20 ASP CG   1 1 
       18 193218 3 1  20 ASP H    H  -9.271   6.203   9.388 1.00 . C C .  20 ASP H    1 1 
       18 193219 3 1  20 ASP HA   H -11.456   5.642   7.573 1.00 . C C .  20 ASP HA   1 1 
       18 193220 3 1  20 ASP HB2  H -12.396   7.355   9.132 1.00 . C C .  20 ASP HB2  1 1 
       18 193221 3 1  20 ASP HB3  H -11.066   8.432   8.749 1.00 . C C .  20 ASP HB3  1 1 
       18 193222 3 1  20 ASP N    N -10.185   5.910   9.190 1.00 . C C .  20 ASP N    1 1 
       18 193223 3 1  20 ASP O    O  -8.638   7.206   7.324 1.00 . C C .  20 ASP O    1 1 
       18 193224 3 1  20 ASP OD1  O -13.690   7.865   7.017 1.00 . C C .  20 ASP OD1  1 1 
       18 193225 3 1  20 ASP OD2  O -11.971   9.072   6.420 1.00 . C C .  20 ASP OD2  1 1 
       18 193226 3 1  21 ILE C    C -10.225   7.470   3.458 1.00 . C C .  21 ILE C    1 1 
       18 193227 3 1  21 ILE CA   C  -9.275   6.933   4.526 1.00 . C C .  21 ILE CA   1 1 
       18 193228 3 1  21 ILE CB   C  -8.529   5.677   3.941 1.00 . C C .  21 ILE CB   1 1 
       18 193229 3 1  21 ILE CD1  C  -6.861   3.790   4.563 1.00 . C C .  21 ILE CD1  1 1 
       18 193230 3 1  21 ILE CG1  C  -7.548   5.074   4.987 1.00 . C C .  21 ILE CG1  1 1 
       18 193231 3 1  21 ILE CG2  C  -7.788   6.019   2.624 1.00 . C C .  21 ILE CG2  1 1 
       18 193232 3 1  21 ILE H    H -10.964   6.193   5.526 1.00 . C C .  21 ILE H    1 1 
       18 193233 3 1  21 ILE HA   H  -8.543   7.700   4.796 1.00 . C C .  21 ILE HA   1 1 
       18 193234 3 1  21 ILE HB   H  -9.282   4.928   3.707 1.00 . C C .  21 ILE HB   1 1 
       18 193235 3 1  21 ILE HD11 H  -6.413   3.917   3.595 1.00 . C C .  21 ILE HD11 1 1 
       18 193236 3 1  21 ILE HD12 H  -7.580   2.991   4.517 1.00 . C C .  21 ILE HD12 1 1 
       18 193237 3 1  21 ILE HD13 H  -6.098   3.539   5.280 1.00 . C C .  21 ILE HD13 1 1 
       18 193238 3 1  21 ILE HG12 H  -6.773   5.793   5.208 1.00 . C C .  21 ILE HG12 1 1 
       18 193239 3 1  21 ILE HG13 H  -8.092   4.860   5.902 1.00 . C C .  21 ILE HG13 1 1 
       18 193240 3 1  21 ILE HG21 H  -7.453   5.111   2.152 1.00 . C C .  21 ILE HG21 1 1 
       18 193241 3 1  21 ILE HG22 H  -6.932   6.648   2.834 1.00 . C C .  21 ILE HG22 1 1 
       18 193242 3 1  21 ILE HG23 H  -8.451   6.538   1.945 1.00 . C C .  21 ILE HG23 1 1 
       18 193243 3 1  21 ILE N    N -10.090   6.591   5.695 1.00 . C C .  21 ILE N    1 1 
       18 193244 3 1  21 ILE O    O -11.354   6.990   3.342 1.00 . C C .  21 ILE O    1 1 
       18 193245 3 1  22 SER C    C  -9.594   9.591   0.512 1.00 . C C .  22 SER C    1 1 
       18 193246 3 1  22 SER CA   C -10.531   8.974   1.557 1.00 . C C .  22 SER CA   1 1 
       18 193247 3 1  22 SER CB   C -11.565  10.012   2.067 1.00 . C C .  22 SER CB   1 1 
       18 193248 3 1  22 SER H    H  -8.873   8.800   2.842 1.00 . C C .  22 SER H    1 1 
       18 193249 3 1  22 SER HA   H -11.060   8.141   1.093 1.00 . C C .  22 SER HA   1 1 
       18 193250 3 1  22 SER HB2  H -12.224   9.541   2.784 1.00 . C C .  22 SER HB2  1 1 
       18 193251 3 1  22 SER HB3  H -11.050  10.837   2.545 1.00 . C C .  22 SER HB3  1 1 
       18 193252 3 1  22 SER HG   H -13.009   9.865   0.743 1.00 . C C .  22 SER HG   1 1 
       18 193253 3 1  22 SER N    N  -9.762   8.433   2.666 1.00 . C C .  22 SER N    1 1 
       18 193254 3 1  22 SER O    O  -8.491  10.052   0.833 1.00 . C C .  22 SER O    1 1 
       18 193255 3 1  22 SER OG   O -12.356  10.524   1.007 1.00 . C C .  22 SER OG   1 1 
       18 193256 3 1  23 PHE C    C -10.483  10.584  -2.868 1.00 . C C .  23 PHE C    1 1 
       18 193257 3 1  23 PHE CA   C  -9.389  10.180  -1.882 1.00 . C C .  23 PHE CA   1 1 
       18 193258 3 1  23 PHE CB   C  -8.382   9.208  -2.550 1.00 . C C .  23 PHE CB   1 1 
       18 193259 3 1  23 PHE CD1  C  -7.932   9.474  -5.048 1.00 . C C .  23 PHE CD1  1 1 
       18 193260 3 1  23 PHE CD2  C  -6.607  10.748  -3.507 1.00 . C C .  23 PHE CD2  1 1 
       18 193261 3 1  23 PHE CE1  C  -7.247  10.045  -6.100 1.00 . C C .  23 PHE CE1  1 1 
       18 193262 3 1  23 PHE CE2  C  -5.924  11.311  -4.563 1.00 . C C .  23 PHE CE2  1 1 
       18 193263 3 1  23 PHE CG   C  -7.623   9.816  -3.728 1.00 . C C .  23 PHE CG   1 1 
       18 193264 3 1  23 PHE CZ   C  -6.243  10.960  -5.857 1.00 . C C .  23 PHE CZ   1 1 
       18 193265 3 1  23 PHE H    H -10.895   9.084  -0.905 1.00 . C C .  23 PHE H    1 1 
       18 193266 3 1  23 PHE HA   H  -8.864  11.072  -1.537 1.00 . C C .  23 PHE HA   1 1 
       18 193267 3 1  23 PHE HB2  H  -7.653   8.897  -1.811 1.00 . C C .  23 PHE HB2  1 1 
       18 193268 3 1  23 PHE HB3  H  -8.912   8.328  -2.901 1.00 . C C .  23 PHE HB3  1 1 
       18 193269 3 1  23 PHE HD1  H  -8.716   8.753  -5.244 1.00 . C C .  23 PHE HD1  1 1 
       18 193270 3 1  23 PHE HD2  H  -6.351  11.030  -2.494 1.00 . C C .  23 PHE HD2  1 1 
       18 193271 3 1  23 PHE HE1  H  -7.494   9.772  -7.119 1.00 . C C .  23 PHE HE1  1 1 
       18 193272 3 1  23 PHE HE2  H  -5.132  12.031  -4.376 1.00 . C C .  23 PHE HE2  1 1 
       18 193273 3 1  23 PHE HZ   H  -5.710  11.406  -6.687 1.00 . C C .  23 PHE HZ   1 1 
       18 193274 3 1  23 PHE N    N -10.049   9.554  -0.738 1.00 . C C .  23 PHE N    1 1 
       18 193275 3 1  23 PHE O    O -11.363   9.783  -3.173 1.00 . C C .  23 PHE O    1 1 
       18 193276 3 1  24 GLU C    C -10.740  13.091  -5.418 1.00 . C C .  24 GLU C    1 1 
       18 193277 3 1  24 GLU CA   C -11.443  12.376  -4.263 1.00 . C C .  24 GLU CA   1 1 
       18 193278 3 1  24 GLU CB   C -12.379  13.364  -3.499 1.00 . C C .  24 GLU CB   1 1 
       18 193279 3 1  24 GLU CD   C -14.163  13.701  -1.676 1.00 . C C .  24 GLU CD   1 1 
       18 193280 3 1  24 GLU CG   C -13.161  12.733  -2.324 1.00 . C C .  24 GLU CG   1 1 
       18 193281 3 1  24 GLU H    H  -9.684  12.394  -3.096 1.00 . C C .  24 GLU H    1 1 
       18 193282 3 1  24 GLU HA   H -12.045  11.560  -4.662 1.00 . C C .  24 GLU HA   1 1 
       18 193283 3 1  24 GLU HB2  H -11.778  14.178  -3.102 1.00 . C C .  24 GLU HB2  1 1 
       18 193284 3 1  24 GLU HB3  H -13.098  13.777  -4.200 1.00 . C C .  24 GLU HB3  1 1 
       18 193285 3 1  24 GLU HG2  H -13.698  11.861  -2.690 1.00 . C C .  24 GLU HG2  1 1 
       18 193286 3 1  24 GLU HG3  H -12.448  12.403  -1.571 1.00 . C C .  24 GLU HG3  1 1 
       18 193287 3 1  24 GLU N    N -10.432  11.824  -3.353 1.00 . C C .  24 GLU N    1 1 
       18 193288 3 1  24 GLU O    O -10.109  14.123  -5.219 1.00 . C C .  24 GLU O    1 1 
       18 193289 3 1  24 GLU OE1  O -13.813  14.361  -0.672 1.00 . C C .  24 GLU OE1  1 1 
       18 193290 3 1  24 GLU OE2  O -15.305  13.810  -2.178 1.00 . C C .  24 GLU OE2  1 1 
       18 193291 3 1  25 ALA C    C -11.605  13.160  -8.848 1.00 . C C .  25 ALA C    1 1 
       18 193292 3 1  25 ALA CA   C -10.412  13.168  -7.867 1.00 . C C .  25 ALA CA   1 1 
       18 193293 3 1  25 ALA CB   C  -9.167  12.450  -8.444 1.00 . C C .  25 ALA CB   1 1 
       18 193294 3 1  25 ALA H    H -11.264  11.640  -6.682 1.00 . C C .  25 ALA H    1 1 
       18 193295 3 1  25 ALA HA   H -10.141  14.205  -7.661 1.00 . C C .  25 ALA HA   1 1 
       18 193296 3 1  25 ALA HB1  H  -8.916  12.872  -9.408 1.00 . C C .  25 ALA HB1  1 1 
       18 193297 3 1  25 ALA HB2  H  -9.374  11.394  -8.565 1.00 . C C .  25 ALA HB2  1 1 
       18 193298 3 1  25 ALA HB3  H  -8.327  12.568  -7.788 1.00 . C C .  25 ALA HB3  1 1 
       18 193299 3 1  25 ALA N    N -10.854  12.528  -6.624 1.00 . C C .  25 ALA N    1 1 
       18 193300 3 1  25 ALA O    O -11.729  12.237  -9.667 1.00 . C C .  25 ALA O    1 1 
       18 193301 3 1  26 PRO C    C -13.278  14.492 -11.091 1.00 . C C .  26 PRO C    1 1 
       18 193302 3 1  26 PRO CA   C -13.727  14.255  -9.640 1.00 . C C .  26 PRO CA   1 1 
       18 193303 3 1  26 PRO CB   C -14.531  15.472  -9.082 1.00 . C C .  26 PRO CB   1 1 
       18 193304 3 1  26 PRO CD   C -12.593  15.224  -7.686 1.00 . C C .  26 PRO CD   1 1 
       18 193305 3 1  26 PRO CG   C -14.051  15.633  -7.666 1.00 . C C .  26 PRO CG   1 1 
       18 193306 3 1  26 PRO HA   H -14.339  13.358  -9.592 1.00 . C C .  26 PRO HA   1 1 
       18 193307 3 1  26 PRO HB2  H -14.329  16.370  -9.668 1.00 . C C .  26 PRO HB2  1 1 
       18 193308 3 1  26 PRO HB3  H -15.592  15.260  -9.094 1.00 . C C .  26 PRO HB3  1 1 
       18 193309 3 1  26 PRO HD2  H -11.958  16.059  -7.972 1.00 . C C .  26 PRO HD2  1 1 
       18 193310 3 1  26 PRO HD3  H -12.289  14.838  -6.721 1.00 . C C .  26 PRO HD3  1 1 
       18 193311 3 1  26 PRO HG2  H -14.160  16.667  -7.347 1.00 . C C .  26 PRO HG2  1 1 
       18 193312 3 1  26 PRO HG3  H -14.608  14.979  -7.001 1.00 . C C .  26 PRO HG3  1 1 
       18 193313 3 1  26 PRO N    N -12.561  14.151  -8.725 1.00 . C C .  26 PRO N    1 1 
       18 193314 3 1  26 PRO O    O -13.727  13.816 -12.025 1.00 . C C .  26 PRO O    1 1 
       18 193315 3 1  27 ASN C    C -10.539  15.050 -12.928 1.00 . C C .  27 ASN C    1 1 
       18 193316 3 1  27 ASN CA   C -11.785  15.866 -12.527 1.00 . C C .  27 ASN CA   1 1 
       18 193317 3 1  27 ASN CB   C -11.436  17.388 -12.437 1.00 . C C .  27 ASN CB   1 1 
       18 193318 3 1  27 ASN CG   C -12.631  18.268 -12.045 1.00 . C C .  27 ASN CG   1 1 
       18 193319 3 1  27 ASN H    H -11.943  15.811 -10.417 1.00 . C C .  27 ASN H    1 1 
       18 193320 3 1  27 ASN HA   H -12.551  15.728 -13.283 1.00 . C C .  27 ASN HA   1 1 
       18 193321 3 1  27 ASN HB2  H -10.651  17.530 -11.700 1.00 . C C .  27 ASN HB2  1 1 
       18 193322 3 1  27 ASN HB3  H -11.073  17.729 -13.401 1.00 . C C .  27 ASN HB3  1 1 
       18 193323 3 1  27 ASN HD21 H -11.426  19.610 -11.205 1.00 . C C .  27 ASN HD21 1 1 
       18 193324 3 1  27 ASN HD22 H -13.119  19.960 -11.134 1.00 . C C .  27 ASN HD22 1 1 
       18 193325 3 1  27 ASN N    N -12.318  15.416 -11.231 1.00 . C C .  27 ASN N    1 1 
       18 193326 3 1  27 ASN ND2  N -12.367  19.392 -11.396 1.00 . C C .  27 ASN ND2  1 1 
       18 193327 3 1  27 ASN O    O  -9.778  15.507 -13.783 1.00 . C C .  27 ASN O    1 1 
       18 193328 3 1  27 ASN OD1  O -13.787  17.947 -12.335 1.00 . C C .  27 ASN OD1  1 1 
       18 193329 3 1  28 ALA C    C  -8.643  12.864 -13.958 1.00 . C C .  28 ALA C    1 1 
       18 193330 3 1  28 ALA CA   C  -9.148  12.985 -12.482 1.00 . C C .  28 ALA CA   1 1 
       18 193331 3 1  28 ALA CB   C  -9.327  11.588 -11.844 1.00 . C C .  28 ALA CB   1 1 
       18 193332 3 1  28 ALA H    H -11.103  13.475 -11.794 1.00 . C C .  28 ALA H    1 1 
       18 193333 3 1  28 ALA HA   H  -8.373  13.492 -11.899 1.00 . C C .  28 ALA HA   1 1 
       18 193334 3 1  28 ALA HB1  H  -8.365  11.102 -11.738 1.00 . C C .  28 ALA HB1  1 1 
       18 193335 3 1  28 ALA HB2  H  -9.970  10.975 -12.467 1.00 . C C .  28 ALA HB2  1 1 
       18 193336 3 1  28 ALA HB3  H  -9.770  11.681 -10.873 1.00 . C C .  28 ALA HB3  1 1 
       18 193337 3 1  28 ALA N    N -10.373  13.825 -12.340 1.00 . C C .  28 ALA N    1 1 
       18 193338 3 1  28 ALA O    O  -7.516  13.287 -14.226 1.00 . C C .  28 ALA O    1 1 
       18 193339 3 1  29 PRO C    C  -8.560  13.526 -17.007 1.00 . C C .  29 PRO C    1 1 
       18 193340 3 1  29 PRO CA   C  -8.977  12.184 -16.366 1.00 . C C .  29 PRO CA   1 1 
       18 193341 3 1  29 PRO CB   C -10.191  11.558 -17.103 1.00 . C C .  29 PRO CB   1 1 
       18 193342 3 1  29 PRO CD   C -10.883  11.891 -14.830 1.00 . C C .  29 PRO CD   1 1 
       18 193343 3 1  29 PRO CG   C -11.383  11.879 -16.248 1.00 . C C .  29 PRO CG   1 1 
       18 193344 3 1  29 PRO HA   H  -8.134  11.497 -16.402 1.00 . C C .  29 PRO HA   1 1 
       18 193345 3 1  29 PRO HB2  H -10.299  11.973 -18.105 1.00 . C C .  29 PRO HB2  1 1 
       18 193346 3 1  29 PRO HB3  H -10.069  10.479 -17.173 1.00 . C C .  29 PRO HB3  1 1 
       18 193347 3 1  29 PRO HD2  H -11.462  12.579 -14.221 1.00 . C C .  29 PRO HD2  1 1 
       18 193348 3 1  29 PRO HD3  H -10.925  10.895 -14.397 1.00 . C C .  29 PRO HD3  1 1 
       18 193349 3 1  29 PRO HG2  H -11.789  12.850 -16.523 1.00 . C C .  29 PRO HG2  1 1 
       18 193350 3 1  29 PRO HG3  H -12.146  11.113 -16.363 1.00 . C C .  29 PRO HG3  1 1 
       18 193351 3 1  29 PRO N    N  -9.463  12.349 -14.960 1.00 . C C .  29 PRO N    1 1 
       18 193352 3 1  29 PRO O    O  -7.556  13.605 -17.719 1.00 . C C .  29 PRO O    1 1 
       18 193353 3 1  30 HIS C    C  -7.868  16.567 -16.703 1.00 . C C .  30 HIS C    1 1 
       18 193354 3 1  30 HIS CA   C  -9.144  15.915 -17.256 1.00 . C C .  30 HIS CA   1 1 
       18 193355 3 1  30 HIS CB   C -10.397  16.769 -16.943 1.00 . C C .  30 HIS CB   1 1 
       18 193356 3 1  30 HIS CD2  C -10.464  19.364 -16.969 1.00 . C C .  30 HIS CD2  1 1 
       18 193357 3 1  30 HIS CE1  C -10.424  19.671 -19.130 1.00 . C C .  30 HIS CE1  1 1 
       18 193358 3 1  30 HIS CG   C -10.397  18.145 -17.545 1.00 . C C .  30 HIS CG   1 1 
       18 193359 3 1  30 HIS H    H -10.080  14.427 -16.078 1.00 . C C .  30 HIS H    1 1 
       18 193360 3 1  30 HIS HA   H  -9.050  15.820 -18.333 1.00 . C C .  30 HIS HA   1 1 
       18 193361 3 1  30 HIS HB2  H -11.274  16.256 -17.318 1.00 . C C .  30 HIS HB2  1 1 
       18 193362 3 1  30 HIS HB3  H -10.494  16.872 -15.867 1.00 . C C .  30 HIS HB3  1 1 
       18 193363 3 1  30 HIS HD1  H -10.318  17.687 -19.609 1.00 . C C .  30 HIS HD1  1 1 
       18 193364 3 1  30 HIS HD2  H -10.501  19.572 -15.907 1.00 . C C .  30 HIS HD2  1 1 
       18 193365 3 1  30 HIS HE1  H -10.425  20.144 -20.101 1.00 . C C .  30 HIS HE1  1 1 
       18 193366 3 1  30 HIS HE2  H -10.667  21.248 -17.857 1.00 . C C .  30 HIS HE2  1 1 
       18 193367 3 1  30 HIS N    N  -9.339  14.570 -16.707 1.00 . C C .  30 HIS N    1 1 
       18 193368 3 1  30 HIS ND1  N -10.378  18.374 -18.907 1.00 . C C .  30 HIS ND1  1 1 
       18 193369 3 1  30 HIS NE2  N -10.478  20.290 -17.974 1.00 . C C .  30 HIS NE2  1 1 
       18 193370 3 1  30 HIS O    O  -7.132  17.221 -17.435 1.00 . C C .  30 HIS O    1 1 
       18 193371 3 1  31 VAL C    C  -5.129  16.465 -14.985 1.00 . C C .  31 VAL C    1 1 
       18 193372 3 1  31 VAL CA   C  -6.536  17.057 -14.684 1.00 . C C .  31 VAL CA   1 1 
       18 193373 3 1  31 VAL CB   C  -6.833  17.077 -13.138 1.00 . C C .  31 VAL CB   1 1 
       18 193374 3 1  31 VAL CG1  C  -6.616  15.708 -12.468 1.00 . C C .  31 VAL CG1  1 1 
       18 193375 3 1  31 VAL CG2  C  -6.018  18.160 -12.436 1.00 . C C .  31 VAL CG2  1 1 
       18 193376 3 1  31 VAL H    H  -8.137  15.690 -14.926 1.00 . C C .  31 VAL H    1 1 
       18 193377 3 1  31 VAL HA   H  -6.543  18.093 -15.034 1.00 . C C .  31 VAL HA   1 1 
       18 193378 3 1  31 VAL HB   H  -7.883  17.331 -13.013 1.00 . C C .  31 VAL HB   1 1 
       18 193379 3 1  31 VAL HG11 H  -5.576  15.414 -12.558 1.00 . C C .  31 VAL HG11 1 1 
       18 193380 3 1  31 VAL HG12 H  -7.232  14.963 -12.950 1.00 . C C .  31 VAL HG12 1 1 
       18 193381 3 1  31 VAL HG13 H  -6.882  15.758 -11.418 1.00 . C C .  31 VAL HG13 1 1 
       18 193382 3 1  31 VAL HG21 H  -6.355  18.273 -11.420 1.00 . C C .  31 VAL HG21 1 1 
       18 193383 3 1  31 VAL HG22 H  -6.137  19.104 -12.953 1.00 . C C .  31 VAL HG22 1 1 
       18 193384 3 1  31 VAL HG23 H  -4.968  17.888 -12.436 1.00 . C C .  31 VAL HG23 1 1 
       18 193385 3 1  31 VAL N    N  -7.605  16.354 -15.411 1.00 . C C .  31 VAL N    1 1 
       18 193386 3 1  31 VAL O    O  -4.106  17.116 -14.737 1.00 . C C .  31 VAL O    1 1 
       18 193387 3 1  32 PHE C    C  -3.148  15.219 -17.134 1.00 . C C .  32 PHE C    1 1 
       18 193388 3 1  32 PHE CA   C  -3.811  14.562 -15.910 1.00 . C C .  32 PHE CA   1 1 
       18 193389 3 1  32 PHE CB   C  -4.022  13.045 -16.165 1.00 . C C .  32 PHE CB   1 1 
       18 193390 3 1  32 PHE CD1  C  -3.999  12.564 -13.662 1.00 . C C .  32 PHE CD1  1 1 
       18 193391 3 1  32 PHE CD2  C  -5.419  11.234 -15.061 1.00 . C C .  32 PHE CD2  1 1 
       18 193392 3 1  32 PHE CE1  C  -4.438  11.866 -12.558 1.00 . C C .  32 PHE CE1  1 1 
       18 193393 3 1  32 PHE CE2  C  -5.849  10.543 -13.949 1.00 . C C .  32 PHE CE2  1 1 
       18 193394 3 1  32 PHE CG   C  -4.489  12.263 -14.940 1.00 . C C .  32 PHE CG   1 1 
       18 193395 3 1  32 PHE CZ   C  -5.366  10.860 -12.704 1.00 . C C .  32 PHE CZ   1 1 
       18 193396 3 1  32 PHE H    H  -5.931  14.750 -15.673 1.00 . C C .  32 PHE H    1 1 
       18 193397 3 1  32 PHE HA   H  -3.132  14.673 -15.067 1.00 . C C .  32 PHE HA   1 1 
       18 193398 3 1  32 PHE HB2  H  -4.763  12.924 -16.949 1.00 . C C .  32 PHE HB2  1 1 
       18 193399 3 1  32 PHE HB3  H  -3.088  12.603 -16.501 1.00 . C C .  32 PHE HB3  1 1 
       18 193400 3 1  32 PHE HD1  H  -3.275  13.361 -13.537 1.00 . C C .  32 PHE HD1  1 1 
       18 193401 3 1  32 PHE HD2  H  -5.808  10.975 -16.039 1.00 . C C .  32 PHE HD2  1 1 
       18 193402 3 1  32 PHE HE1  H  -4.052  12.106 -11.574 1.00 . C C .  32 PHE HE1  1 1 
       18 193403 3 1  32 PHE HE2  H  -6.583   9.758 -14.049 1.00 . C C .  32 PHE HE2  1 1 
       18 193404 3 1  32 PHE HZ   H  -5.716  10.314 -11.835 1.00 . C C .  32 PHE HZ   1 1 
       18 193405 3 1  32 PHE N    N  -5.088  15.231 -15.535 1.00 . C C .  32 PHE N    1 1 
       18 193406 3 1  32 PHE O    O  -1.969  14.973 -17.408 1.00 . C C .  32 PHE O    1 1 
       18 193407 3 1  33 GLN C    C  -3.337  18.337 -18.667 1.00 . C C .  33 GLN C    1 1 
       18 193408 3 1  33 GLN CA   C  -3.393  16.828 -19.011 1.00 . C C .  33 GLN CA   1 1 
       18 193409 3 1  33 GLN CB   C  -4.234  16.552 -20.291 1.00 . C C .  33 GLN CB   1 1 
       18 193410 3 1  33 GLN CD   C  -6.512  16.564 -21.459 1.00 . C C .  33 GLN CD   1 1 
       18 193411 3 1  33 GLN CG   C  -5.737  16.859 -20.174 1.00 . C C .  33 GLN CG   1 1 
       18 193412 3 1  33 GLN H    H  -4.865  16.124 -17.643 1.00 . C C .  33 GLN H    1 1 
       18 193413 3 1  33 GLN HA   H  -2.370  16.506 -19.201 1.00 . C C .  33 GLN HA   1 1 
       18 193414 3 1  33 GLN HB2  H  -3.833  17.149 -21.103 1.00 . C C .  33 GLN HB2  1 1 
       18 193415 3 1  33 GLN HB3  H  -4.123  15.504 -20.555 1.00 . C C .  33 GLN HB3  1 1 
       18 193416 3 1  33 GLN HE21 H  -6.277  18.431 -22.084 1.00 . C C .  33 GLN HE21 1 1 
       18 193417 3 1  33 GLN HE22 H  -7.147  17.387 -23.147 1.00 . C C .  33 GLN HE22 1 1 
       18 193418 3 1  33 GLN HG2  H  -6.152  16.256 -19.375 1.00 . C C .  33 GLN HG2  1 1 
       18 193419 3 1  33 GLN HG3  H  -5.866  17.907 -19.922 1.00 . C C .  33 GLN HG3  1 1 
       18 193420 3 1  33 GLN N    N  -3.915  16.042 -17.873 1.00 . C C .  33 GLN N    1 1 
       18 193421 3 1  33 GLN NE2  N  -6.663  17.561 -22.314 1.00 . C C .  33 GLN NE2  1 1 
       18 193422 3 1  33 GLN O    O  -3.237  19.184 -19.561 1.00 . C C .  33 GLN O    1 1 
       18 193423 3 1  33 GLN OE1  O  -6.993  15.451 -21.669 1.00 . C C .  33 GLN OE1  1 1 
       18 193424 3 1  34 LYS C    C  -1.680  20.305 -16.549 1.00 . C C .  34 LYS C    1 1 
       18 193425 3 1  34 LYS CA   C  -3.173  20.049 -16.860 1.00 . C C .  34 LYS CA   1 1 
       18 193426 3 1  34 LYS CB   C  -4.038  20.276 -15.575 1.00 . C C .  34 LYS CB   1 1 
       18 193427 3 1  34 LYS CD   C  -4.699  22.778 -15.945 1.00 . C C .  34 LYS CD   1 1 
       18 193428 3 1  34 LYS CE   C  -6.221  22.915 -15.725 1.00 . C C .  34 LYS CE   1 1 
       18 193429 3 1  34 LYS CG   C  -4.024  21.728 -15.014 1.00 . C C .  34 LYS CG   1 1 
       18 193430 3 1  34 LYS H    H  -3.466  17.946 -16.700 1.00 . C C .  34 LYS H    1 1 
       18 193431 3 1  34 LYS HA   H  -3.499  20.741 -17.636 1.00 . C C .  34 LYS HA   1 1 
       18 193432 3 1  34 LYS HB2  H  -5.068  20.015 -15.799 1.00 . C C .  34 LYS HB2  1 1 
       18 193433 3 1  34 LYS HB3  H  -3.685  19.608 -14.793 1.00 . C C .  34 LYS HB3  1 1 
       18 193434 3 1  34 LYS HD2  H  -4.243  23.746 -15.760 1.00 . C C .  34 LYS HD2  1 1 
       18 193435 3 1  34 LYS HD3  H  -4.518  22.505 -16.980 1.00 . C C .  34 LYS HD3  1 1 
       18 193436 3 1  34 LYS HE2  H  -6.394  23.310 -14.734 1.00 . C C .  34 LYS HE2  1 1 
       18 193437 3 1  34 LYS HE3  H  -6.615  23.614 -16.452 1.00 . C C .  34 LYS HE3  1 1 
       18 193438 3 1  34 LYS HG2  H  -4.531  21.736 -14.054 1.00 . C C .  34 LYS HG2  1 1 
       18 193439 3 1  34 LYS HG3  H  -2.990  22.018 -14.855 1.00 . C C .  34 LYS HG3  1 1 
       18 193440 3 1  34 LYS HZ1  H  -7.565  21.476 -15.016 1.00 . C C .  34 LYS HZ1  1 1 
       18 193441 3 1  34 LYS HZ2  H  -6.311  20.829 -15.926 1.00 . C C .  34 LYS HZ2  1 1 
       18 193442 3 1  34 LYS HZ3  H  -7.572  21.645 -16.697 1.00 . C C .  34 LYS HZ3  1 1 
       18 193443 3 1  34 LYS N    N  -3.351  18.663 -17.358 1.00 . C C .  34 LYS N    1 1 
       18 193444 3 1  34 LYS NZ   N  -6.965  21.626 -15.849 1.00 . C C .  34 LYS NZ   1 1 
       18 193445 3 1  34 LYS O    O  -0.903  19.353 -16.373 1.00 . C C .  34 LYS O    1 1 
       18 193446 3 1  35 ASP C    C   0.079  21.706 -14.474 1.00 . C C .  35 ASP C    1 1 
       18 193447 3 1  35 ASP CA   C   0.011  22.033 -15.983 1.00 . C C .  35 ASP CA   1 1 
       18 193448 3 1  35 ASP CB   C   0.201  23.557 -16.220 1.00 . C C .  35 ASP CB   1 1 
       18 193449 3 1  35 ASP CG   C   1.549  24.080 -15.683 1.00 . C C .  35 ASP CG   1 1 
       18 193450 3 1  35 ASP H    H  -1.897  22.274 -16.878 1.00 . C C .  35 ASP H    1 1 
       18 193451 3 1  35 ASP HA   H   0.792  21.492 -16.510 1.00 . C C .  35 ASP HA   1 1 
       18 193452 3 1  35 ASP HB2  H   0.148  23.760 -17.287 1.00 . C C .  35 ASP HB2  1 1 
       18 193453 3 1  35 ASP HB3  H  -0.606  24.100 -15.735 1.00 . C C .  35 ASP HB3  1 1 
       18 193454 3 1  35 ASP N    N  -1.288  21.594 -16.520 1.00 . C C .  35 ASP N    1 1 
       18 193455 3 1  35 ASP O    O  -0.810  22.105 -13.707 1.00 . C C .  35 ASP O    1 1 
       18 193456 3 1  35 ASP OD1  O   1.615  24.536 -14.517 1.00 . C C .  35 ASP OD1  1 1 
       18 193457 3 1  35 ASP OD2  O   2.558  24.012 -16.416 1.00 . C C .  35 ASP OD2  1 1 
       18 193458 3 1  36 TRP C    C   1.997  21.624 -11.834 1.00 . C C .  36 TRP C    1 1 
       18 193459 3 1  36 TRP CA   C   1.301  20.522 -12.675 1.00 . C C .  36 TRP CA   1 1 
       18 193460 3 1  36 TRP CB   C   2.072  19.163 -12.654 1.00 . C C .  36 TRP CB   1 1 
       18 193461 3 1  36 TRP CD1  C   3.230  18.236 -10.529 1.00 . C C .  36 TRP CD1  1 1 
       18 193462 3 1  36 TRP CD2  C   1.008  17.951 -10.544 1.00 . C C .  36 TRP CD2  1 1 
       18 193463 3 1  36 TRP CE2  C   1.527  17.396  -9.355 1.00 . C C .  36 TRP CE2  1 1 
       18 193464 3 1  36 TRP CE3  C  -0.372  17.892 -10.761 1.00 . C C .  36 TRP CE3  1 1 
       18 193465 3 1  36 TRP CG   C   2.121  18.475 -11.296 1.00 . C C .  36 TRP CG   1 1 
       18 193466 3 1  36 TRP CH2  C  -0.625  16.758  -8.631 1.00 . C C .  36 TRP CH2  1 1 
       18 193467 3 1  36 TRP CZ2  C   0.720  16.794  -8.392 1.00 . C C .  36 TRP CZ2  1 1 
       18 193468 3 1  36 TRP CZ3  C  -1.173  17.302  -9.803 1.00 . C C .  36 TRP CZ3  1 1 
       18 193469 3 1  36 TRP H    H   1.809  20.729 -14.722 1.00 . C C .  36 TRP H    1 1 
       18 193470 3 1  36 TRP HA   H   0.308  20.351 -12.254 1.00 . C C .  36 TRP HA   1 1 
       18 193471 3 1  36 TRP HB2  H   1.594  18.477 -13.346 1.00 . C C .  36 TRP HB2  1 1 
       18 193472 3 1  36 TRP HB3  H   3.090  19.329 -12.988 1.00 . C C .  36 TRP HB3  1 1 
       18 193473 3 1  36 TRP HD1  H   4.236  18.516 -10.811 1.00 . C C .  36 TRP HD1  1 1 
       18 193474 3 1  36 TRP HE1  H   3.504  17.294  -8.674 1.00 . C C .  36 TRP HE1  1 1 
       18 193475 3 1  36 TRP HE3  H  -0.813  18.310 -11.655 1.00 . C C .  36 TRP HE3  1 1 
       18 193476 3 1  36 TRP HH2  H  -1.294  16.305  -7.907 1.00 . C C .  36 TRP HH2  1 1 
       18 193477 3 1  36 TRP HZ2  H   1.130  16.372  -7.486 1.00 . C C .  36 TRP HZ2  1 1 
       18 193478 3 1  36 TRP HZ3  H  -2.245  17.253  -9.953 1.00 . C C .  36 TRP HZ3  1 1 
       18 193479 3 1  36 TRP N    N   1.127  20.972 -14.065 1.00 . C C .  36 TRP N    1 1 
       18 193480 3 1  36 TRP NE1  N   2.881  17.580  -9.376 1.00 . C C .  36 TRP NE1  1 1 
       18 193481 3 1  36 TRP O    O   3.217  21.604 -11.635 1.00 . C C .  36 TRP O    1 1 
       18 193482 3 1  37 GLN C    C   0.648  23.605  -9.213 1.00 . C C .  37 GLN C    1 1 
       18 193483 3 1  37 GLN CA   C   1.607  23.665 -10.431 1.00 . C C .  37 GLN CA   1 1 
       18 193484 3 1  37 GLN CB   C   1.602  25.069 -11.097 1.00 . C C .  37 GLN CB   1 1 
       18 193485 3 1  37 GLN CD   C   2.137  27.581 -10.844 1.00 . C C .  37 GLN CD   1 1 
       18 193486 3 1  37 GLN CG   C   2.099  26.206 -10.178 1.00 . C C .  37 GLN CG   1 1 
       18 193487 3 1  37 GLN H    H   0.281  22.664 -11.753 1.00 . C C .  37 GLN H    1 1 
       18 193488 3 1  37 GLN HA   H   2.615  23.440 -10.085 1.00 . C C .  37 GLN HA   1 1 
       18 193489 3 1  37 GLN HB2  H   2.240  25.038 -11.974 1.00 . C C .  37 GLN HB2  1 1 
       18 193490 3 1  37 GLN HB3  H   0.591  25.305 -11.420 1.00 . C C .  37 GLN HB3  1 1 
       18 193491 3 1  37 GLN HE21 H   3.623  28.166  -9.666 1.00 . C C .  37 GLN HE21 1 1 
       18 193492 3 1  37 GLN HE22 H   3.066  29.329 -10.817 1.00 . C C .  37 GLN HE22 1 1 
       18 193493 3 1  37 GLN HG2  H   1.442  26.272  -9.317 1.00 . C C .  37 GLN HG2  1 1 
       18 193494 3 1  37 GLN HG3  H   3.096  25.957  -9.836 1.00 . C C .  37 GLN HG3  1 1 
       18 193495 3 1  37 GLN N    N   1.195  22.622 -11.400 1.00 . C C .  37 GLN N    1 1 
       18 193496 3 1  37 GLN NE2  N   3.030  28.443 -10.398 1.00 . C C .  37 GLN NE2  1 1 
       18 193497 3 1  37 GLN O    O  -0.311  24.384  -9.119 1.00 . C C .  37 GLN O    1 1 
       18 193498 3 1  37 GLN OE1  O   1.362  27.874 -11.749 1.00 . C C .  37 GLN OE1  1 1 
       18 193499 3 1  38 PRO C    C   0.152  23.150  -5.970 1.00 . C C .  38 PRO C    1 1 
       18 193500 3 1  38 PRO CA   C  -0.098  22.295  -7.211 1.00 . C C .  38 PRO CA   1 1 
       18 193501 3 1  38 PRO CB   C   0.146  20.783  -6.918 1.00 . C C .  38 PRO CB   1 1 
       18 193502 3 1  38 PRO CD   C   1.973  21.658  -8.241 1.00 . C C .  38 PRO CD   1 1 
       18 193503 3 1  38 PRO CG   C   1.302  20.387  -7.792 1.00 . C C .  38 PRO CG   1 1 
       18 193504 3 1  38 PRO HA   H  -1.130  22.431  -7.541 1.00 . C C .  38 PRO HA   1 1 
       18 193505 3 1  38 PRO HB2  H   0.379  20.625  -5.864 1.00 . C C .  38 PRO HB2  1 1 
       18 193506 3 1  38 PRO HB3  H  -0.735  20.205  -7.179 1.00 . C C .  38 PRO HB3  1 1 
       18 193507 3 1  38 PRO HD2  H   2.712  21.986  -7.514 1.00 . C C .  38 PRO HD2  1 1 
       18 193508 3 1  38 PRO HD3  H   2.435  21.529  -9.214 1.00 . C C .  38 PRO HD3  1 1 
       18 193509 3 1  38 PRO HG2  H   1.997  19.765  -7.237 1.00 . C C .  38 PRO HG2  1 1 
       18 193510 3 1  38 PRO HG3  H   0.939  19.842  -8.661 1.00 . C C .  38 PRO HG3  1 1 
       18 193511 3 1  38 PRO N    N   0.840  22.594  -8.301 1.00 . C C .  38 PRO N    1 1 
       18 193512 3 1  38 PRO O    O   1.231  23.114  -5.367 1.00 . C C .  38 PRO O    1 1 
       18 193513 3 1  39 GLU C    C  -1.528  23.717  -3.304 1.00 . C C .  39 GLU C    1 1 
       18 193514 3 1  39 GLU CA   C  -0.929  24.638  -4.369 1.00 . C C .  39 GLU CA   1 1 
       18 193515 3 1  39 GLU CB   C  -1.723  25.943  -4.583 1.00 . C C .  39 GLU CB   1 1 
       18 193516 3 1  39 GLU CD   C   0.456  27.160  -5.292 1.00 . C C .  39 GLU CD   1 1 
       18 193517 3 1  39 GLU CG   C  -1.048  26.916  -5.585 1.00 . C C .  39 GLU CG   1 1 
       18 193518 3 1  39 GLU H    H  -1.603  24.008  -6.245 1.00 . C C .  39 GLU H    1 1 
       18 193519 3 1  39 GLU HA   H   0.085  24.903  -4.073 1.00 . C C .  39 GLU HA   1 1 
       18 193520 3 1  39 GLU HB2  H  -2.713  25.694  -4.961 1.00 . C C .  39 GLU HB2  1 1 
       18 193521 3 1  39 GLU HB3  H  -1.838  26.448  -3.635 1.00 . C C .  39 GLU HB3  1 1 
       18 193522 3 1  39 GLU HG2  H  -1.156  26.507  -6.587 1.00 . C C .  39 GLU HG2  1 1 
       18 193523 3 1  39 GLU HG3  H  -1.566  27.869  -5.544 1.00 . C C .  39 GLU HG3  1 1 
       18 193524 3 1  39 GLU N    N  -0.866  23.914  -5.618 1.00 . C C .  39 GLU N    1 1 
       18 193525 3 1  39 GLU O    O  -2.751  23.543  -3.209 1.00 . C C .  39 GLU O    1 1 
       18 193526 3 1  39 GLU OE1  O   0.793  27.607  -4.169 1.00 . C C .  39 GLU OE1  1 1 
       18 193527 3 1  39 GLU OE2  O   1.310  26.895  -6.175 1.00 . C C .  39 GLU OE2  1 1 
       18 193528 3 1  40 VAL C    C  -1.229  22.642  -0.216 1.00 . C C .  40 VAL C    1 1 
       18 193529 3 1  40 VAL CA   C  -0.925  22.020  -1.596 1.00 . C C .  40 VAL CA   1 1 
       18 193530 3 1  40 VAL CB   C   0.258  20.973  -1.487 1.00 . C C .  40 VAL CB   1 1 
       18 193531 3 1  40 VAL CG1  C  -0.078  19.833  -0.483 1.00 . C C .  40 VAL CG1  1 1 
       18 193532 3 1  40 VAL CG2  C   0.630  20.405  -2.888 1.00 . C C .  40 VAL CG2  1 1 
       18 193533 3 1  40 VAL H    H   0.332  23.301  -2.697 1.00 . C C .  40 VAL H    1 1 
       18 193534 3 1  40 VAL HA   H  -1.806  21.485  -1.945 1.00 . C C .  40 VAL HA   1 1 
       18 193535 3 1  40 VAL HB   H   1.132  21.495  -1.101 1.00 . C C .  40 VAL HB   1 1 
       18 193536 3 1  40 VAL HG11 H  -0.268  20.253   0.498 1.00 . C C .  40 VAL HG11 1 1 
       18 193537 3 1  40 VAL HG12 H   0.754  19.142  -0.416 1.00 . C C .  40 VAL HG12 1 1 
       18 193538 3 1  40 VAL HG13 H  -0.958  19.298  -0.818 1.00 . C C .  40 VAL HG13 1 1 
       18 193539 3 1  40 VAL HG21 H   0.916  21.219  -3.549 1.00 . C C .  40 VAL HG21 1 1 
       18 193540 3 1  40 VAL HG22 H  -0.219  19.886  -3.314 1.00 . C C .  40 VAL HG22 1 1 
       18 193541 3 1  40 VAL HG23 H   1.461  19.714  -2.799 1.00 . C C .  40 VAL HG23 1 1 
       18 193542 3 1  40 VAL N    N  -0.610  23.064  -2.571 1.00 . C C .  40 VAL N    1 1 
       18 193543 3 1  40 VAL O    O  -0.340  23.197   0.443 1.00 . C C .  40 VAL O    1 1 
       18 193544 3 1  41 LYS C    C  -2.964  21.585   2.360 1.00 . C C .  41 LYS C    1 1 
       18 193545 3 1  41 LYS CA   C  -2.962  22.883   1.531 1.00 . C C .  41 LYS CA   1 1 
       18 193546 3 1  41 LYS CB   C  -4.392  23.521   1.485 1.00 . C C .  41 LYS CB   1 1 
       18 193547 3 1  41 LYS CD   C  -4.416  24.479   3.902 1.00 . C C .  41 LYS CD   1 1 
       18 193548 3 1  41 LYS CE   C  -4.990  24.326   5.320 1.00 . C C .  41 LYS CE   1 1 
       18 193549 3 1  41 LYS CG   C  -5.137  23.604   2.851 1.00 . C C .  41 LYS CG   1 1 
       18 193550 3 1  41 LYS H    H  -3.172  22.293  -0.479 1.00 . C C .  41 LYS H    1 1 
       18 193551 3 1  41 LYS HA   H  -2.272  23.598   1.979 1.00 . C C .  41 LYS HA   1 1 
       18 193552 3 1  41 LYS HB2  H  -4.308  24.527   1.087 1.00 . C C .  41 LYS HB2  1 1 
       18 193553 3 1  41 LYS HB3  H  -5.005  22.939   0.806 1.00 . C C .  41 LYS HB3  1 1 
       18 193554 3 1  41 LYS HD2  H  -3.367  24.203   3.930 1.00 . C C .  41 LYS HD2  1 1 
       18 193555 3 1  41 LYS HD3  H  -4.497  25.521   3.603 1.00 . C C .  41 LYS HD3  1 1 
       18 193556 3 1  41 LYS HE2  H  -4.829  23.311   5.659 1.00 . C C .  41 LYS HE2  1 1 
       18 193557 3 1  41 LYS HE3  H  -4.469  25.006   5.984 1.00 . C C .  41 LYS HE3  1 1 
       18 193558 3 1  41 LYS HG2  H  -6.127  24.018   2.680 1.00 . C C .  41 LYS HG2  1 1 
       18 193559 3 1  41 LYS HG3  H  -5.246  22.597   3.243 1.00 . C C .  41 LYS HG3  1 1 
       18 193560 3 1  41 LYS HZ1  H  -6.790  24.486   6.358 1.00 . C C .  41 LYS HZ1  1 1 
       18 193561 3 1  41 LYS HZ2  H  -6.967  23.977   4.760 1.00 . C C .  41 LYS HZ2  1 1 
       18 193562 3 1  41 LYS HZ3  H  -6.631  25.598   5.094 1.00 . C C .  41 LYS HZ3  1 1 
       18 193563 3 1  41 LYS N    N  -2.506  22.567   0.177 1.00 . C C .  41 LYS N    1 1 
       18 193564 3 1  41 LYS NZ   N  -6.443  24.619   5.386 1.00 . C C .  41 LYS NZ   1 1 
       18 193565 3 1  41 LYS O    O  -3.811  20.713   2.161 1.00 . C C .  41 LYS O    1 1 
       18 193566 3 1  42 LEU C    C  -2.778  20.905   5.475 1.00 . C C .  42 LEU C    1 1 
       18 193567 3 1  42 LEU CA   C  -1.978  20.375   4.260 1.00 . C C .  42 LEU CA   1 1 
       18 193568 3 1  42 LEU CB   C  -0.505  19.974   4.628 1.00 . C C .  42 LEU CB   1 1 
       18 193569 3 1  42 LEU CD1  C   0.515  21.171   6.712 1.00 . C C .  42 LEU CD1  1 1 
       18 193570 3 1  42 LEU CD2  C   1.880  21.009   4.559 1.00 . C C .  42 LEU CD2  1 1 
       18 193571 3 1  42 LEU CG   C   0.458  21.113   5.163 1.00 . C C .  42 LEU CG   1 1 
       18 193572 3 1  42 LEU H    H  -1.245  22.093   3.249 1.00 . C C .  42 LEU H    1 1 
       18 193573 3 1  42 LEU HA   H  -2.489  19.493   3.824 1.00 . C C .  42 LEU HA   1 1 
       18 193574 3 1  42 LEU HB2  H  -0.550  19.182   5.372 1.00 . C C .  42 LEU HB2  1 1 
       18 193575 3 1  42 LEU HB3  H  -0.061  19.544   3.734 1.00 . C C .  42 LEU HB3  1 1 
       18 193576 3 1  42 LEU HD11 H   1.161  21.983   7.023 1.00 . C C .  42 LEU HD11 1 1 
       18 193577 3 1  42 LEU HD12 H   0.898  20.237   7.106 1.00 . C C .  42 LEU HD12 1 1 
       18 193578 3 1  42 LEU HD13 H  -0.479  21.341   7.103 1.00 . C C .  42 LEU HD13 1 1 
       18 193579 3 1  42 LEU HD21 H   2.488  21.826   4.921 1.00 . C C .  42 LEU HD21 1 1 
       18 193580 3 1  42 LEU HD22 H   1.817  21.067   3.481 1.00 . C C .  42 LEU HD22 1 1 
       18 193581 3 1  42 LEU HD23 H   2.334  20.067   4.842 1.00 . C C .  42 LEU HD23 1 1 
       18 193582 3 1  42 LEU HG   H   0.054  22.069   4.841 1.00 . C C .  42 LEU HG   1 1 
       18 193583 3 1  42 LEU N    N  -1.982  21.446   3.254 1.00 . C C .  42 LEU N    1 1 
       18 193584 3 1  42 LEU O    O  -2.539  22.027   5.940 1.00 . C C .  42 LEU O    1 1 
       18 193585 3 1  43 ASP C    C  -4.680  19.568   8.146 1.00 . C C .  43 ASP C    1 1 
       18 193586 3 1  43 ASP CA   C  -4.702  20.574   6.994 1.00 . C C .  43 ASP CA   1 1 
       18 193587 3 1  43 ASP CB   C  -6.132  20.712   6.397 1.00 . C C .  43 ASP CB   1 1 
       18 193588 3 1  43 ASP CG   C  -7.131  21.410   7.347 1.00 . C C .  43 ASP CG   1 1 
       18 193589 3 1  43 ASP H    H  -3.839  19.222   5.605 1.00 . C C .  43 ASP H    1 1 
       18 193590 3 1  43 ASP HA   H  -4.380  21.546   7.367 1.00 . C C .  43 ASP HA   1 1 
       18 193591 3 1  43 ASP HB2  H  -6.070  21.285   5.476 1.00 . C C .  43 ASP HB2  1 1 
       18 193592 3 1  43 ASP HB3  H  -6.513  19.724   6.153 1.00 . C C .  43 ASP HB3  1 1 
       18 193593 3 1  43 ASP N    N  -3.755  20.128   5.951 1.00 . C C .  43 ASP N    1 1 
       18 193594 3 1  43 ASP O    O  -5.208  18.459   8.027 1.00 . C C .  43 ASP O    1 1 
       18 193595 3 1  43 ASP OD1  O  -7.253  22.653   7.285 1.00 . C C .  43 ASP OD1  1 1 
       18 193596 3 1  43 ASP OD2  O  -7.787  20.735   8.165 1.00 . C C .  43 ASP OD2  1 1 
       18 193597 3 1  44 LEU C    C  -4.905  19.299  11.470 1.00 . C C .  44 LEU C    1 1 
       18 193598 3 1  44 LEU CA   C  -3.821  19.076  10.410 1.00 . C C .  44 LEU CA   1 1 
       18 193599 3 1  44 LEU CB   C  -2.396  19.311  10.982 1.00 . C C .  44 LEU CB   1 1 
       18 193600 3 1  44 LEU CD1  C   0.151  19.316  10.564 1.00 . C C .  44 LEU CD1  1 1 
       18 193601 3 1  44 LEU CD2  C  -1.321  17.411   9.641 1.00 . C C .  44 LEU CD2  1 1 
       18 193602 3 1  44 LEU CG   C  -1.235  18.920  10.008 1.00 . C C .  44 LEU CG   1 1 
       18 193603 3 1  44 LEU H    H  -3.713  20.876   9.308 1.00 . C C .  44 LEU H    1 1 
       18 193604 3 1  44 LEU HA   H  -3.884  18.046  10.061 1.00 . C C .  44 LEU HA   1 1 
       18 193605 3 1  44 LEU HB2  H  -2.298  20.363  11.237 1.00 . C C .  44 LEU HB2  1 1 
       18 193606 3 1  44 LEU HB3  H  -2.285  18.730  11.893 1.00 . C C .  44 LEU HB3  1 1 
       18 193607 3 1  44 LEU HD11 H   0.921  19.050   9.853 1.00 . C C .  44 LEU HD11 1 1 
       18 193608 3 1  44 LEU HD12 H   0.337  18.805  11.497 1.00 . C C .  44 LEU HD12 1 1 
       18 193609 3 1  44 LEU HD13 H   0.182  20.385  10.733 1.00 . C C .  44 LEU HD13 1 1 
       18 193610 3 1  44 LEU HD21 H  -2.170  17.258   8.987 1.00 . C C .  44 LEU HD21 1 1 
       18 193611 3 1  44 LEU HD22 H  -1.464  16.792  10.527 1.00 . C C .  44 LEU HD22 1 1 
       18 193612 3 1  44 LEU HD23 H  -0.427  17.089   9.129 1.00 . C C .  44 LEU HD23 1 1 
       18 193613 3 1  44 LEU HG   H  -1.364  19.479   9.086 1.00 . C C .  44 LEU HG   1 1 
       18 193614 3 1  44 LEU N    N  -4.041  19.956   9.256 1.00 . C C .  44 LEU N    1 1 
       18 193615 3 1  44 LEU O    O  -5.214  20.434  11.843 1.00 . C C .  44 LEU O    1 1 
       18 193616 3 1  45 ASP C    C  -6.346  16.920  13.782 1.00 . C C .  45 ASP C    1 1 
       18 193617 3 1  45 ASP CA   C  -6.551  18.154  12.920 1.00 . C C .  45 ASP CA   1 1 
       18 193618 3 1  45 ASP CB   C  -7.919  18.093  12.199 1.00 . C C .  45 ASP CB   1 1 
       18 193619 3 1  45 ASP CG   C  -9.129  17.842  13.119 1.00 . C C .  45 ASP CG   1 1 
       18 193620 3 1  45 ASP H    H  -5.184  17.331  11.552 1.00 . C C .  45 ASP H    1 1 
       18 193621 3 1  45 ASP HA   H  -6.499  19.049  13.537 1.00 . C C .  45 ASP HA   1 1 
       18 193622 3 1  45 ASP HB2  H  -8.085  19.032  11.684 1.00 . C C .  45 ASP HB2  1 1 
       18 193623 3 1  45 ASP HB3  H  -7.878  17.301  11.453 1.00 . C C .  45 ASP HB3  1 1 
       18 193624 3 1  45 ASP N    N  -5.481  18.190  11.923 1.00 . C C .  45 ASP N    1 1 
       18 193625 3 1  45 ASP O    O  -6.234  15.821  13.254 1.00 . C C .  45 ASP O    1 1 
       18 193626 3 1  45 ASP OD1  O  -9.927  16.916  12.846 1.00 . C C .  45 ASP OD1  1 1 
       18 193627 3 1  45 ASP OD2  O  -9.304  18.586  14.104 1.00 . C C .  45 ASP OD2  1 1 
       18 193628 3 1  46 THR C    C  -7.307  15.963  17.016 1.00 . C C .  46 THR C    1 1 
       18 193629 3 1  46 THR CA   C  -6.135  15.968  16.027 1.00 . C C .  46 THR CA   1 1 
       18 193630 3 1  46 THR CB   C  -4.755  16.004  16.770 1.00 . C C .  46 THR CB   1 1 
       18 193631 3 1  46 THR CG2  C  -4.606  17.237  17.685 1.00 . C C .  46 THR CG2  1 1 
       18 193632 3 1  46 THR H    H  -6.346  18.000  15.463 1.00 . C C .  46 THR H    1 1 
       18 193633 3 1  46 THR HA   H  -6.177  15.039  15.452 1.00 . C C .  46 THR HA   1 1 
       18 193634 3 1  46 THR HB   H  -3.967  16.034  16.015 1.00 . C C .  46 THR HB   1 1 
       18 193635 3 1  46 THR HG1  H  -4.742  14.034  17.007 1.00 . C C .  46 THR HG1  1 1 
       18 193636 3 1  46 THR HG21 H  -4.820  18.137  17.123 1.00 . C C .  46 THR HG21 1 1 
       18 193637 3 1  46 THR HG22 H  -3.596  17.289  18.069 1.00 . C C .  46 THR HG22 1 1 
       18 193638 3 1  46 THR HG23 H  -5.299  17.164  18.514 1.00 . C C .  46 THR HG23 1 1 
       18 193639 3 1  46 THR N    N  -6.279  17.093  15.099 1.00 . C C .  46 THR N    1 1 
       18 193640 3 1  46 THR O    O  -7.899  17.011  17.312 1.00 . C C .  46 THR O    1 1 
       18 193641 3 1  46 THR OG1  O  -4.576  14.807  17.553 1.00 . C C .  46 THR OG1  1 1 
       18 193642 3 1  47 ALA C    C  -8.327  13.374  19.349 1.00 . C C .  47 ALA C    1 1 
       18 193643 3 1  47 ALA CA   C  -8.722  14.535  18.452 1.00 . C C .  47 ALA CA   1 1 
       18 193644 3 1  47 ALA CB   C -10.027  14.214  17.717 1.00 . C C .  47 ALA CB   1 1 
       18 193645 3 1  47 ALA H    H  -7.125  13.991  17.198 1.00 . C C .  47 ALA H    1 1 
       18 193646 3 1  47 ALA HA   H  -8.860  15.433  19.054 1.00 . C C .  47 ALA HA   1 1 
       18 193647 3 1  47 ALA HB1  H -10.327  15.064  17.123 1.00 . C C .  47 ALA HB1  1 1 
       18 193648 3 1  47 ALA HB2  H -10.807  13.983  18.426 1.00 . C C .  47 ALA HB2  1 1 
       18 193649 3 1  47 ALA HB3  H  -9.879  13.362  17.066 1.00 . C C .  47 ALA HB3  1 1 
       18 193650 3 1  47 ALA N    N  -7.641  14.767  17.497 1.00 . C C .  47 ALA N    1 1 
       18 193651 3 1  47 ALA O    O  -7.639  12.465  18.905 1.00 . C C .  47 ALA O    1 1 
       18 193652 3 1  48 SER C    C  -9.665  12.107  22.478 1.00 . C C .  48 SER C    1 1 
       18 193653 3 1  48 SER CA   C  -8.447  12.359  21.578 1.00 . C C .  48 SER CA   1 1 
       18 193654 3 1  48 SER CB   C  -7.221  12.784  22.416 1.00 . C C .  48 SER CB   1 1 
       18 193655 3 1  48 SER H    H  -9.352  14.134  20.874 1.00 . C C .  48 SER H    1 1 
       18 193656 3 1  48 SER HA   H  -8.205  11.438  21.043 1.00 . C C .  48 SER HA   1 1 
       18 193657 3 1  48 SER HB2  H  -7.486  13.600  23.076 1.00 . C C .  48 SER HB2  1 1 
       18 193658 3 1  48 SER HB3  H  -6.868  11.942  23.007 1.00 . C C .  48 SER HB3  1 1 
       18 193659 3 1  48 SER HG   H  -5.335  12.806  21.889 1.00 . C C .  48 SER HG   1 1 
       18 193660 3 1  48 SER N    N  -8.775  13.399  20.597 1.00 . C C .  48 SER N    1 1 
       18 193661 3 1  48 SER O    O -10.397  13.046  22.812 1.00 . C C .  48 SER O    1 1 
       18 193662 3 1  48 SER OG   O  -6.151  13.212  21.589 1.00 . C C .  48 SER OG   1 1 
       18 193663 3 1  49 SER C    C -10.512   9.263  24.625 1.00 . C C .  49 SER C    1 1 
       18 193664 3 1  49 SER CA   C -10.982  10.403  23.711 1.00 . C C .  49 SER CA   1 1 
       18 193665 3 1  49 SER CB   C -12.160   9.924  22.828 1.00 . C C .  49 SER CB   1 1 
       18 193666 3 1  49 SER H    H  -9.237  10.157  22.549 1.00 . C C .  49 SER H    1 1 
       18 193667 3 1  49 SER HA   H -11.308  11.244  24.321 1.00 . C C .  49 SER HA   1 1 
       18 193668 3 1  49 SER HB2  H -12.964   9.556  23.452 1.00 . C C .  49 SER HB2  1 1 
       18 193669 3 1  49 SER HB3  H -12.523  10.752  22.231 1.00 . C C .  49 SER HB3  1 1 
       18 193670 3 1  49 SER HG   H -11.195   8.257  22.422 1.00 . C C .  49 SER HG   1 1 
       18 193671 3 1  49 SER N    N  -9.864  10.838  22.861 1.00 . C C .  49 SER N    1 1 
       18 193672 3 1  49 SER O    O  -9.815   8.346  24.170 1.00 . C C .  49 SER O    1 1 
       18 193673 3 1  49 SER OG   O -11.758   8.878  21.949 1.00 . C C .  49 SER OG   1 1 
       18 193674 3 1  50 GLN C    C -11.583   7.106  26.679 1.00 . C C .  50 GLN C    1 1 
       18 193675 3 1  50 GLN CA   C -10.596   8.277  26.877 1.00 . C C .  50 GLN CA   1 1 
       18 193676 3 1  50 GLN CB   C -10.684   8.858  28.314 1.00 . C C .  50 GLN CB   1 1 
       18 193677 3 1  50 GLN CD   C -10.322   8.454  30.838 1.00 . C C .  50 GLN CD   1 1 
       18 193678 3 1  50 GLN CG   C -10.246   7.879  29.420 1.00 . C C .  50 GLN CG   1 1 
       18 193679 3 1  50 GLN H    H -11.417  10.100  26.197 1.00 . C C .  50 GLN H    1 1 
       18 193680 3 1  50 GLN HA   H  -9.579   7.927  26.699 1.00 . C C .  50 GLN HA   1 1 
       18 193681 3 1  50 GLN HB2  H -10.049   9.739  28.370 1.00 . C C .  50 GLN HB2  1 1 
       18 193682 3 1  50 GLN HB3  H -11.707   9.162  28.508 1.00 . C C .  50 GLN HB3  1 1 
       18 193683 3 1  50 GLN HE21 H -10.633   6.644  31.598 1.00 . C C .  50 GLN HE21 1 1 
       18 193684 3 1  50 GLN HE22 H -10.587   7.941  32.739 1.00 . C C .  50 GLN HE22 1 1 
       18 193685 3 1  50 GLN HG2  H -10.881   7.002  29.374 1.00 . C C .  50 GLN HG2  1 1 
       18 193686 3 1  50 GLN HG3  H  -9.222   7.578  29.233 1.00 . C C .  50 GLN HG3  1 1 
       18 193687 3 1  50 GLN N    N -10.898   9.325  25.902 1.00 . C C .  50 GLN N    1 1 
       18 193688 3 1  50 GLN NE2  N -10.536   7.593  31.823 1.00 . C C .  50 GLN NE2  1 1 
       18 193689 3 1  50 GLN O    O -12.796   7.278  26.819 1.00 . C C .  50 GLN O    1 1 
       18 193690 3 1  50 GLN OE1  O -10.171   9.659  31.048 1.00 . C C .  50 GLN OE1  1 1 
       18 193691 3 1  51 LEU C    C -12.147   3.988  27.397 1.00 . C C .  51 LEU C    1 1 
       18 193692 3 1  51 LEU CA   C -11.846   4.714  26.074 1.00 . C C .  51 LEU CA   1 1 
       18 193693 3 1  51 LEU CB   C -11.074   3.775  25.106 1.00 . C C .  51 LEU CB   1 1 
       18 193694 3 1  51 LEU CD1  C  -9.796   3.413  22.914 1.00 . C C .  51 LEU CD1  1 1 
       18 193695 3 1  51 LEU CD2  C -11.825   4.967  22.941 1.00 . C C .  51 LEU CD2  1 1 
       18 193696 3 1  51 LEU CG   C -10.622   4.411  23.752 1.00 . C C .  51 LEU CG   1 1 
       18 193697 3 1  51 LEU H    H -10.076   5.876  26.238 1.00 . C C .  51 LEU H    1 1 
       18 193698 3 1  51 LEU HA   H -12.785   5.009  25.609 1.00 . C C .  51 LEU HA   1 1 
       18 193699 3 1  51 LEU HB2  H -10.186   3.416  25.623 1.00 . C C .  51 LEU HB2  1 1 
       18 193700 3 1  51 LEU HB3  H -11.706   2.918  24.887 1.00 . C C .  51 LEU HB3  1 1 
       18 193701 3 1  51 LEU HD11 H  -9.000   2.995  23.514 1.00 . C C .  51 LEU HD11 1 1 
       18 193702 3 1  51 LEU HD12 H  -9.354   3.936  22.079 1.00 . C C .  51 LEU HD12 1 1 
       18 193703 3 1  51 LEU HD13 H -10.418   2.618  22.537 1.00 . C C .  51 LEU HD13 1 1 
       18 193704 3 1  51 LEU HD21 H -12.327   5.734  23.514 1.00 . C C .  51 LEU HD21 1 1 
       18 193705 3 1  51 LEU HD22 H -12.525   4.170  22.719 1.00 . C C .  51 LEU HD22 1 1 
       18 193706 3 1  51 LEU HD23 H -11.470   5.397  22.011 1.00 . C C .  51 LEU HD23 1 1 
       18 193707 3 1  51 LEU HG   H  -9.971   5.251  23.971 1.00 . C C .  51 LEU HG   1 1 
       18 193708 3 1  51 LEU N    N -11.047   5.930  26.330 1.00 . C C .  51 LEU N    1 1 
       18 193709 3 1  51 LEU O    O -13.252   3.474  27.605 1.00 . C C .  51 LEU O    1 1 
       18 193710 3 1  52 ALA C    C -10.228   3.929  30.573 1.00 . C C .  52 ALA C    1 1 
       18 193711 3 1  52 ALA CA   C -11.219   3.301  29.595 1.00 . C C .  52 ALA CA   1 1 
       18 193712 3 1  52 ALA CB   C -10.937   1.796  29.435 1.00 . C C .  52 ALA CB   1 1 
       18 193713 3 1  52 ALA H    H -10.316   4.449  28.058 1.00 . C C .  52 ALA H    1 1 
       18 193714 3 1  52 ALA HA   H -12.221   3.425  29.996 1.00 . C C .  52 ALA HA   1 1 
       18 193715 3 1  52 ALA HB1  H -10.875   1.330  30.412 1.00 . C C .  52 ALA HB1  1 1 
       18 193716 3 1  52 ALA HB2  H -10.001   1.648  28.907 1.00 . C C .  52 ALA HB2  1 1 
       18 193717 3 1  52 ALA HB3  H -11.735   1.340  28.882 1.00 . C C .  52 ALA HB3  1 1 
       18 193718 3 1  52 ALA N    N -11.143   3.976  28.287 1.00 . C C .  52 ALA N    1 1 
       18 193719 3 1  52 ALA O    O  -9.651   4.982  30.291 1.00 . C C .  52 ALA O    1 1 
       18 193720 3 1  53 ASP C    C  -7.678   3.809  32.194 1.00 . C C .  53 ASP C    1 1 
       18 193721 3 1  53 ASP CA   C  -9.087   3.652  32.774 1.00 . C C .  53 ASP CA   1 1 
       18 193722 3 1  53 ASP CB   C  -9.079   2.608  33.946 1.00 . C C .  53 ASP CB   1 1 
       18 193723 3 1  53 ASP CG   C -10.033   2.994  35.077 1.00 . C C .  53 ASP CG   1 1 
       18 193724 3 1  53 ASP H    H -10.585   2.442  31.862 1.00 . C C .  53 ASP H    1 1 
       18 193725 3 1  53 ASP HA   H  -9.413   4.616  33.164 1.00 . C C .  53 ASP HA   1 1 
       18 193726 3 1  53 ASP HB2  H  -9.370   1.634  33.565 1.00 . C C .  53 ASP HB2  1 1 
       18 193727 3 1  53 ASP HB3  H  -8.075   2.521  34.362 1.00 . C C .  53 ASP HB3  1 1 
       18 193728 3 1  53 ASP N    N -10.052   3.256  31.723 1.00 . C C .  53 ASP N    1 1 
       18 193729 3 1  53 ASP O    O  -7.032   2.805  31.867 1.00 . C C .  53 ASP O    1 1 
       18 193730 3 1  53 ASP OD1  O  -9.613   3.777  35.959 1.00 . C C .  53 ASP OD1  1 1 
       18 193731 3 1  53 ASP OD2  O -11.204   2.545  35.084 1.00 . C C .  53 ASP OD2  1 1 
       18 193732 3 1  54 ASP C    C  -5.564   4.856  30.196 1.00 . C C .  54 ASP C    1 1 
       18 193733 3 1  54 ASP CA   C  -5.896   5.454  31.588 1.00 . C C .  54 ASP CA   1 1 
       18 193734 3 1  54 ASP CB   C  -4.873   5.046  32.689 1.00 . C C .  54 ASP CB   1 1 
       18 193735 3 1  54 ASP CG   C  -5.102   5.788  34.032 1.00 . C C .  54 ASP CG   1 1 
       18 193736 3 1  54 ASP H    H  -7.890   5.814  32.196 1.00 . C C .  54 ASP H    1 1 
       18 193737 3 1  54 ASP HA   H  -5.879   6.532  31.490 1.00 . C C .  54 ASP HA   1 1 
       18 193738 3 1  54 ASP HB2  H  -4.952   3.978  32.870 1.00 . C C .  54 ASP HB2  1 1 
       18 193739 3 1  54 ASP HB3  H  -3.871   5.263  32.331 1.00 . C C .  54 ASP HB3  1 1 
       18 193740 3 1  54 ASP N    N  -7.257   5.088  32.018 1.00 . C C .  54 ASP N    1 1 
       18 193741 3 1  54 ASP O    O  -4.429   4.448  29.912 1.00 . C C .  54 ASP O    1 1 
       18 193742 3 1  54 ASP OD1  O  -6.131   5.524  34.703 1.00 . C C .  54 ASP OD1  1 1 
       18 193743 3 1  54 ASP OD2  O  -4.256   6.628  34.431 1.00 . C C .  54 ASP OD2  1 1 
       18 193744 3 1  55 VAL C    C  -7.127   5.496  27.066 1.00 . C C .  55 VAL C    1 1 
       18 193745 3 1  55 VAL CA   C  -6.490   4.398  27.928 1.00 . C C .  55 VAL CA   1 1 
       18 193746 3 1  55 VAL CB   C  -7.211   3.023  27.649 1.00 . C C .  55 VAL CB   1 1 
       18 193747 3 1  55 VAL CG1  C  -7.136   2.644  26.145 1.00 . C C .  55 VAL CG1  1 1 
       18 193748 3 1  55 VAL CG2  C  -6.635   1.897  28.546 1.00 . C C .  55 VAL CG2  1 1 
       18 193749 3 1  55 VAL H    H  -7.480   5.062  29.673 1.00 . C C .  55 VAL H    1 1 
       18 193750 3 1  55 VAL HA   H  -5.434   4.298  27.666 1.00 . C C .  55 VAL HA   1 1 
       18 193751 3 1  55 VAL HB   H  -8.262   3.143  27.905 1.00 . C C .  55 VAL HB   1 1 
       18 193752 3 1  55 VAL HG11 H  -6.102   2.548  25.838 1.00 . C C .  55 VAL HG11 1 1 
       18 193753 3 1  55 VAL HG12 H  -7.612   3.415  25.548 1.00 . C C .  55 VAL HG12 1 1 
       18 193754 3 1  55 VAL HG13 H  -7.649   1.706  25.978 1.00 . C C .  55 VAL HG13 1 1 
       18 193755 3 1  55 VAL HG21 H  -6.770   2.161  29.590 1.00 . C C .  55 VAL HG21 1 1 
       18 193756 3 1  55 VAL HG22 H  -5.582   1.770  28.347 1.00 . C C .  55 VAL HG22 1 1 
       18 193757 3 1  55 VAL HG23 H  -7.150   0.968  28.347 1.00 . C C .  55 VAL HG23 1 1 
       18 193758 3 1  55 VAL N    N  -6.598   4.810  29.336 1.00 . C C .  55 VAL N    1 1 
       18 193759 3 1  55 VAL O    O  -8.312   5.793  27.227 1.00 . C C .  55 VAL O    1 1 
       18 193760 3 1  56 TYR C    C  -6.512   6.841  23.841 1.00 . C C .  56 TYR C    1 1 
       18 193761 3 1  56 TYR CA   C  -6.752   7.212  25.310 1.00 . C C .  56 TYR CA   1 1 
       18 193762 3 1  56 TYR CB   C  -5.951   8.506  25.656 1.00 . C C .  56 TYR CB   1 1 
       18 193763 3 1  56 TYR CD1  C  -5.364   8.412  28.140 1.00 . C C .  56 TYR CD1  1 1 
       18 193764 3 1  56 TYR CD2  C  -7.062   9.954  27.450 1.00 . C C .  56 TYR CD2  1 1 
       18 193765 3 1  56 TYR CE1  C  -5.546   8.795  29.454 1.00 . C C .  56 TYR CE1  1 1 
       18 193766 3 1  56 TYR CE2  C  -7.235  10.347  28.765 1.00 . C C .  56 TYR CE2  1 1 
       18 193767 3 1  56 TYR CG   C  -6.122   8.978  27.107 1.00 . C C .  56 TYR CG   1 1 
       18 193768 3 1  56 TYR CZ   C  -6.482   9.762  29.763 1.00 . C C .  56 TYR CZ   1 1 
       18 193769 3 1  56 TYR H    H  -5.405   5.783  26.094 1.00 . C C .  56 TYR H    1 1 
       18 193770 3 1  56 TYR HA   H  -7.815   7.400  25.465 1.00 . C C .  56 TYR HA   1 1 
       18 193771 3 1  56 TYR HB2  H  -4.892   8.328  25.485 1.00 . C C .  56 TYR HB2  1 1 
       18 193772 3 1  56 TYR HB3  H  -6.273   9.310  25.001 1.00 . C C .  56 TYR HB3  1 1 
       18 193773 3 1  56 TYR HD1  H  -4.623   7.657  27.896 1.00 . C C .  56 TYR HD1  1 1 
       18 193774 3 1  56 TYR HD2  H  -7.654  10.417  26.666 1.00 . C C .  56 TYR HD2  1 1 
       18 193775 3 1  56 TYR HE1  H  -4.945   8.344  30.235 1.00 . C C .  56 TYR HE1  1 1 
       18 193776 3 1  56 TYR HE2  H  -7.969  11.105  29.005 1.00 . C C .  56 TYR HE2  1 1 
       18 193777 3 1  56 TYR HH   H  -5.873   9.956  31.582 1.00 . C C .  56 TYR HH   1 1 
       18 193778 3 1  56 TYR N    N  -6.327   6.100  26.176 1.00 . C C .  56 TYR N    1 1 
       18 193779 3 1  56 TYR O    O  -5.388   6.498  23.463 1.00 . C C .  56 TYR O    1 1 
       18 193780 3 1  56 TYR OH   O  -6.671  10.140  31.078 1.00 . C C .  56 TYR OH   1 1 
       18 193781 3 1  57 GLU C    C  -7.173   8.252  21.045 1.00 . C C .  57 GLU C    1 1 
       18 193782 3 1  57 GLU CA   C  -7.448   6.845  21.564 1.00 . C C .  57 GLU CA   1 1 
       18 193783 3 1  57 GLU CB   C  -8.735   6.307  20.900 1.00 . C C .  57 GLU CB   1 1 
       18 193784 3 1  57 GLU CD   C  -9.940   5.708  18.718 1.00 . C C .  57 GLU CD   1 1 
       18 193785 3 1  57 GLU CG   C  -8.718   6.361  19.353 1.00 . C C .  57 GLU CG   1 1 
       18 193786 3 1  57 GLU H    H  -8.457   7.010  23.413 1.00 . C C .  57 GLU H    1 1 
       18 193787 3 1  57 GLU HA   H  -6.618   6.186  21.309 1.00 . C C .  57 GLU HA   1 1 
       18 193788 3 1  57 GLU HB2  H  -8.871   5.273  21.201 1.00 . C C .  57 GLU HB2  1 1 
       18 193789 3 1  57 GLU HB3  H  -9.585   6.882  21.254 1.00 . C C .  57 GLU HB3  1 1 
       18 193790 3 1  57 GLU HG2  H  -8.686   7.402  19.040 1.00 . C C .  57 GLU HG2  1 1 
       18 193791 3 1  57 GLU HG3  H  -7.818   5.867  18.997 1.00 . C C .  57 GLU HG3  1 1 
       18 193792 3 1  57 GLU N    N  -7.570   6.904  23.024 1.00 . C C .  57 GLU N    1 1 
       18 193793 3 1  57 GLU O    O  -7.851   9.199  21.449 1.00 . C C .  57 GLU O    1 1 
       18 193794 3 1  57 GLU OE1  O -11.057   6.231  18.893 1.00 . C C .  57 GLU OE1  1 1 
       18 193795 3 1  57 GLU OE2  O  -9.796   4.688  18.014 1.00 . C C .  57 GLU OE2  1 1 
       18 193796 3 1  58 VAL C    C  -6.048   9.382  17.951 1.00 . C C .  58 VAL C    1 1 
       18 193797 3 1  58 VAL CA   C  -5.916   9.634  19.447 1.00 . C C .  58 VAL CA   1 1 
       18 193798 3 1  58 VAL CB   C  -4.497  10.223  19.763 1.00 . C C .  58 VAL CB   1 1 
       18 193799 3 1  58 VAL CG1  C  -4.261  11.576  19.027 1.00 . C C .  58 VAL CG1  1 1 
       18 193800 3 1  58 VAL CG2  C  -4.306  10.367  21.291 1.00 . C C .  58 VAL CG2  1 1 
       18 193801 3 1  58 VAL H    H  -5.595   7.625  20.003 1.00 . C C .  58 VAL H    1 1 
       18 193802 3 1  58 VAL HA   H  -6.670  10.374  19.735 1.00 . C C .  58 VAL HA   1 1 
       18 193803 3 1  58 VAL HB   H  -3.752   9.512  19.402 1.00 . C C .  58 VAL HB   1 1 
       18 193804 3 1  58 VAL HG11 H  -4.707  12.388  19.588 1.00 . C C .  58 VAL HG11 1 1 
       18 193805 3 1  58 VAL HG12 H  -4.712  11.541  18.046 1.00 . C C .  58 VAL HG12 1 1 
       18 193806 3 1  58 VAL HG13 H  -3.210  11.749  18.905 1.00 . C C .  58 VAL HG13 1 1 
       18 193807 3 1  58 VAL HG21 H  -4.322   9.388  21.760 1.00 . C C .  58 VAL HG21 1 1 
       18 193808 3 1  58 VAL HG22 H  -5.100  10.964  21.696 1.00 . C C .  58 VAL HG22 1 1 
       18 193809 3 1  58 VAL HG23 H  -3.372  10.850  21.508 1.00 . C C .  58 VAL HG23 1 1 
       18 193810 3 1  58 VAL N    N  -6.177   8.389  20.173 1.00 . C C .  58 VAL N    1 1 
       18 193811 3 1  58 VAL O    O  -5.694   8.314  17.454 1.00 . C C .  58 VAL O    1 1 
       18 193812 3 1  59 VAL C    C  -6.047  11.651  15.274 1.00 . C C .  59 VAL C    1 1 
       18 193813 3 1  59 VAL CA   C  -6.749  10.406  15.828 1.00 . C C .  59 VAL CA   1 1 
       18 193814 3 1  59 VAL CB   C  -8.279  10.442  15.461 1.00 . C C .  59 VAL CB   1 1 
       18 193815 3 1  59 VAL CG1  C  -8.486  10.519  13.928 1.00 . C C .  59 VAL CG1  1 1 
       18 193816 3 1  59 VAL CG2  C  -9.037   9.230  16.082 1.00 . C C .  59 VAL CG2  1 1 
       18 193817 3 1  59 VAL H    H  -6.860  11.166  17.750 1.00 . C C .  59 VAL H    1 1 
       18 193818 3 1  59 VAL HA   H  -6.293   9.521  15.405 1.00 . C C .  59 VAL HA   1 1 
       18 193819 3 1  59 VAL HB   H  -8.702  11.353  15.898 1.00 . C C .  59 VAL HB   1 1 
       18 193820 3 1  59 VAL HG11 H  -9.520  10.722  13.709 1.00 . C C .  59 VAL HG11 1 1 
       18 193821 3 1  59 VAL HG12 H  -8.201   9.580  13.472 1.00 . C C .  59 VAL HG12 1 1 
       18 193822 3 1  59 VAL HG13 H  -7.874  11.314  13.513 1.00 . C C .  59 VAL HG13 1 1 
       18 193823 3 1  59 VAL HG21 H  -8.775   8.321  15.556 1.00 . C C .  59 VAL HG21 1 1 
       18 193824 3 1  59 VAL HG22 H -10.097   9.391  16.021 1.00 . C C .  59 VAL HG22 1 1 
       18 193825 3 1  59 VAL HG23 H  -8.767   9.119  17.127 1.00 . C C .  59 VAL HG23 1 1 
       18 193826 3 1  59 VAL N    N  -6.576  10.384  17.259 1.00 . C C .  59 VAL N    1 1 
       18 193827 3 1  59 VAL O    O  -6.091  12.717  15.892 1.00 . C C .  59 VAL O    1 1 
       18 193828 3 1  60 LEU C    C  -5.426  12.636  11.999 1.00 . C C .  60 LEU C    1 1 
       18 193829 3 1  60 LEU CA   C  -4.782  12.602  13.391 1.00 . C C .  60 LEU CA   1 1 
       18 193830 3 1  60 LEU CB   C  -3.233  12.420  13.285 1.00 . C C .  60 LEU CB   1 1 
       18 193831 3 1  60 LEU CD1  C  -1.096  13.379  12.205 1.00 . C C .  60 LEU CD1  1 1 
       18 193832 3 1  60 LEU CD2  C  -3.083  14.942  12.532 1.00 . C C .  60 LEU CD2  1 1 
       18 193833 3 1  60 LEU CG   C  -2.324  13.705  13.079 1.00 . C C .  60 LEU CG   1 1 
       18 193834 3 1  60 LEU H    H  -5.319  10.603  13.744 1.00 . C C .  60 LEU H    1 1 
       18 193835 3 1  60 LEU HA   H  -5.006  13.532  13.910 1.00 . C C .  60 LEU HA   1 1 
       18 193836 3 1  60 LEU HB2  H  -2.904  11.931  14.199 1.00 . C C .  60 LEU HB2  1 1 
       18 193837 3 1  60 LEU HB3  H  -3.039  11.727  12.472 1.00 . C C .  60 LEU HB3  1 1 
       18 193838 3 1  60 LEU HD11 H  -1.409  13.038  11.230 1.00 . C C .  60 LEU HD11 1 1 
       18 193839 3 1  60 LEU HD12 H  -0.513  12.608  12.670 1.00 . C C .  60 LEU HD12 1 1 
       18 193840 3 1  60 LEU HD13 H  -0.482  14.262  12.093 1.00 . C C .  60 LEU HD13 1 1 
       18 193841 3 1  60 LEU HD21 H  -3.862  15.220  13.217 1.00 . C C .  60 LEU HD21 1 1 
       18 193842 3 1  60 LEU HD22 H  -3.529  14.708  11.578 1.00 . C C .  60 LEU HD22 1 1 
       18 193843 3 1  60 LEU HD23 H  -2.400  15.774  12.414 1.00 . C C .  60 LEU HD23 1 1 
       18 193844 3 1  60 LEU HG   H  -1.929  13.988  14.050 1.00 . C C .  60 LEU HG   1 1 
       18 193845 3 1  60 LEU N    N  -5.392  11.497  14.121 1.00 . C C .  60 LEU N    1 1 
       18 193846 3 1  60 LEU O    O  -5.050  11.866  11.104 1.00 . C C .  60 LEU O    1 1 
       18 193847 3 1  61 ARG C    C  -6.207  14.783   9.816 1.00 . C C .  61 ARG C    1 1 
       18 193848 3 1  61 ARG CA   C  -7.060  13.768  10.573 1.00 . C C .  61 ARG CA   1 1 
       18 193849 3 1  61 ARG CB   C  -8.520  14.274  10.794 1.00 . C C .  61 ARG CB   1 1 
       18 193850 3 1  61 ARG CD   C  -9.263  15.742   8.773 1.00 . C C .  61 ARG CD   1 1 
       18 193851 3 1  61 ARG CG   C  -9.392  14.402   9.511 1.00 . C C .  61 ARG CG   1 1 
       18 193852 3 1  61 ARG CZ   C  -9.809  18.142   9.165 1.00 . C C .  61 ARG CZ   1 1 
       18 193853 3 1  61 ARG H    H  -6.750  13.975  12.638 1.00 . C C .  61 ARG H    1 1 
       18 193854 3 1  61 ARG HA   H  -7.082  12.845  10.005 1.00 . C C .  61 ARG HA   1 1 
       18 193855 3 1  61 ARG HB2  H  -9.017  13.579  11.466 1.00 . C C .  61 ARG HB2  1 1 
       18 193856 3 1  61 ARG HB3  H  -8.481  15.242  11.284 1.00 . C C .  61 ARG HB3  1 1 
       18 193857 3 1  61 ARG HD2  H  -8.221  15.907   8.521 1.00 . C C .  61 ARG HD2  1 1 
       18 193858 3 1  61 ARG HD3  H  -9.843  15.692   7.857 1.00 . C C .  61 ARG HD3  1 1 
       18 193859 3 1  61 ARG HE   H -10.038  16.660  10.504 1.00 . C C .  61 ARG HE   1 1 
       18 193860 3 1  61 ARG HG2  H  -9.114  13.612   8.825 1.00 . C C .  61 ARG HG2  1 1 
       18 193861 3 1  61 ARG HG3  H -10.435  14.261   9.787 1.00 . C C .  61 ARG HG3  1 1 
       18 193862 3 1  61 ARG HH11 H  -9.093  17.771   7.307 1.00 . C C .  61 ARG HH11 1 1 
       18 193863 3 1  61 ARG HH12 H  -9.481  19.428   7.632 1.00 . C C .  61 ARG HH12 1 1 
       18 193864 3 1  61 ARG HH21 H -10.511  18.843  10.929 1.00 . C C .  61 ARG HH21 1 1 
       18 193865 3 1  61 ARG HH22 H -10.289  20.035   9.692 1.00 . C C .  61 ARG HH22 1 1 
       18 193866 3 1  61 ARG N    N  -6.427  13.498  11.852 1.00 . C C .  61 ARG N    1 1 
       18 193867 3 1  61 ARG NE   N  -9.744  16.868   9.584 1.00 . C C .  61 ARG NE   1 1 
       18 193868 3 1  61 ARG NH1  N  -9.432  18.472   7.937 1.00 . C C .  61 ARG NH1  1 1 
       18 193869 3 1  61 ARG NH2  N -10.239  19.082   9.995 1.00 . C C .  61 ARG NH2  1 1 
       18 193870 3 1  61 ARG O    O  -6.155  15.964  10.166 1.00 . C C .  61 ARG O    1 1 
       18 193871 3 1  62 VAL C    C  -5.506  15.161   6.557 1.00 . C C .  62 VAL C    1 1 
       18 193872 3 1  62 VAL CA   C  -4.738  15.107   7.880 1.00 . C C .  62 VAL CA   1 1 
       18 193873 3 1  62 VAL CB   C  -3.299  14.528   7.625 1.00 . C C .  62 VAL CB   1 1 
       18 193874 3 1  62 VAL CG1  C  -2.471  15.520   6.763 1.00 . C C .  62 VAL CG1  1 1 
       18 193875 3 1  62 VAL CG2  C  -2.574  14.162   8.952 1.00 . C C .  62 VAL CG2  1 1 
       18 193876 3 1  62 VAL H    H  -5.509  13.318   8.666 1.00 . C C .  62 VAL H    1 1 
       18 193877 3 1  62 VAL HA   H  -4.642  16.112   8.291 1.00 . C C .  62 VAL HA   1 1 
       18 193878 3 1  62 VAL HB   H  -3.409  13.609   7.048 1.00 . C C .  62 VAL HB   1 1 
       18 193879 3 1  62 VAL HG11 H  -2.309  16.436   7.315 1.00 . C C .  62 VAL HG11 1 1 
       18 193880 3 1  62 VAL HG12 H  -3.004  15.746   5.849 1.00 . C C .  62 VAL HG12 1 1 
       18 193881 3 1  62 VAL HG13 H  -1.522  15.083   6.511 1.00 . C C .  62 VAL HG13 1 1 
       18 193882 3 1  62 VAL HG21 H  -2.305  15.042   9.486 1.00 . C C .  62 VAL HG21 1 1 
       18 193883 3 1  62 VAL HG22 H  -1.685  13.589   8.752 1.00 . C C .  62 VAL HG22 1 1 
       18 193884 3 1  62 VAL HG23 H  -3.219  13.593   9.585 1.00 . C C .  62 VAL HG23 1 1 
       18 193885 3 1  62 VAL N    N  -5.502  14.285   8.803 1.00 . C C .  62 VAL N    1 1 
       18 193886 3 1  62 VAL O    O  -5.892  14.115   6.019 1.00 . C C .  62 VAL O    1 1 
       18 193887 3 1  63 THR C    C  -5.346  17.254   3.829 1.00 . C C .  63 THR C    1 1 
       18 193888 3 1  63 THR CA   C  -6.351  16.582   4.743 1.00 . C C .  63 THR CA   1 1 
       18 193889 3 1  63 THR CB   C  -7.621  17.484   4.806 1.00 . C C .  63 THR CB   1 1 
       18 193890 3 1  63 THR CG2  C  -8.262  17.654   3.404 1.00 . C C .  63 THR CG2  1 1 
       18 193891 3 1  63 THR H    H  -5.413  17.145   6.545 1.00 . C C .  63 THR H    1 1 
       18 193892 3 1  63 THR HA   H  -6.637  15.615   4.325 1.00 . C C .  63 THR HA   1 1 
       18 193893 3 1  63 THR HB   H  -7.337  18.462   5.177 1.00 . C C .  63 THR HB   1 1 
       18 193894 3 1  63 THR HG1  H  -9.240  16.431   5.220 1.00 . C C .  63 THR HG1  1 1 
       18 193895 3 1  63 THR HG21 H  -8.766  16.741   3.116 1.00 . C C .  63 THR HG21 1 1 
       18 193896 3 1  63 THR HG22 H  -7.496  17.880   2.670 1.00 . C C .  63 THR HG22 1 1 
       18 193897 3 1  63 THR HG23 H  -8.966  18.462   3.422 1.00 . C C .  63 THR HG23 1 1 
       18 193898 3 1  63 THR N    N  -5.723  16.368   6.045 1.00 . C C .  63 THR N    1 1 
       18 193899 3 1  63 THR O    O  -4.802  18.304   4.160 1.00 . C C .  63 THR O    1 1 
       18 193900 3 1  63 THR OG1  O  -8.575  16.924   5.715 1.00 . C C .  63 THR OG1  1 1 
       18 193901 3 1  64 VAL C    C  -5.285  17.736   0.521 1.00 . C C .  64 VAL C    1 1 
       18 193902 3 1  64 VAL CA   C  -4.335  17.261   1.618 1.00 . C C .  64 VAL CA   1 1 
       18 193903 3 1  64 VAL CB   C  -3.259  16.282   1.040 1.00 . C C .  64 VAL CB   1 1 
       18 193904 3 1  64 VAL CG1  C  -2.589  16.870  -0.231 1.00 . C C .  64 VAL CG1  1 1 
       18 193905 3 1  64 VAL CG2  C  -2.220  15.920   2.134 1.00 . C C .  64 VAL CG2  1 1 
       18 193906 3 1  64 VAL H    H  -5.469  15.760   2.545 1.00 . C C .  64 VAL H    1 1 
       18 193907 3 1  64 VAL HA   H  -3.817  18.130   2.026 1.00 . C C .  64 VAL HA   1 1 
       18 193908 3 1  64 VAL HB   H  -3.765  15.363   0.747 1.00 . C C .  64 VAL HB   1 1 
       18 193909 3 1  64 VAL HG11 H  -3.343  17.034  -0.986 1.00 . C C .  64 VAL HG11 1 1 
       18 193910 3 1  64 VAL HG12 H  -1.848  16.183  -0.615 1.00 . C C .  64 VAL HG12 1 1 
       18 193911 3 1  64 VAL HG13 H  -2.118  17.812  -0.007 1.00 . C C .  64 VAL HG13 1 1 
       18 193912 3 1  64 VAL HG21 H  -1.495  15.232   1.741 1.00 . C C .  64 VAL HG21 1 1 
       18 193913 3 1  64 VAL HG22 H  -2.720  15.458   2.976 1.00 . C C .  64 VAL HG22 1 1 
       18 193914 3 1  64 VAL HG23 H  -1.715  16.795   2.470 1.00 . C C .  64 VAL HG23 1 1 
       18 193915 3 1  64 VAL N    N  -5.105  16.650   2.684 1.00 . C C .  64 VAL N    1 1 
       18 193916 3 1  64 VAL O    O  -5.903  16.933  -0.186 1.00 . C C .  64 VAL O    1 1 
       18 193917 3 1  65 THR C    C  -5.008  20.097  -1.707 1.00 . C C .  65 THR C    1 1 
       18 193918 3 1  65 THR CA   C  -6.080  19.707  -0.685 1.00 . C C .  65 THR CA   1 1 
       18 193919 3 1  65 THR CB   C  -6.844  20.981  -0.206 1.00 . C C .  65 THR CB   1 1 
       18 193920 3 1  65 THR CG2  C  -7.828  21.480  -1.287 1.00 . C C .  65 THR CG2  1 1 
       18 193921 3 1  65 THR H    H  -4.999  19.612   1.095 1.00 . C C .  65 THR H    1 1 
       18 193922 3 1  65 THR HA   H  -6.792  19.009  -1.131 1.00 . C C .  65 THR HA   1 1 
       18 193923 3 1  65 THR HB   H  -6.125  21.769   0.006 1.00 . C C .  65 THR HB   1 1 
       18 193924 3 1  65 THR HG1  H  -6.962  20.295   1.648 1.00 . C C .  65 THR HG1  1 1 
       18 193925 3 1  65 THR HG21 H  -8.666  20.802  -1.356 1.00 . C C .  65 THR HG21 1 1 
       18 193926 3 1  65 THR HG22 H  -7.328  21.518  -2.247 1.00 . C C .  65 THR HG22 1 1 
       18 193927 3 1  65 THR HG23 H  -8.186  22.461  -1.038 1.00 . C C .  65 THR HG23 1 1 
       18 193928 3 1  65 THR N    N  -5.397  19.055   0.410 1.00 . C C .  65 THR N    1 1 
       18 193929 3 1  65 THR O    O  -3.971  20.656  -1.345 1.00 . C C .  65 THR O    1 1 
       18 193930 3 1  65 THR OG1  O  -7.567  20.684   1.005 1.00 . C C .  65 THR OG1  1 1 
       18 193931 3 1  66 ALA C    C  -5.070  20.724  -5.145 1.00 . C C .  66 ALA C    1 1 
       18 193932 3 1  66 ALA CA   C  -4.309  20.009  -4.055 1.00 . C C .  66 ALA CA   1 1 
       18 193933 3 1  66 ALA CB   C  -3.735  18.671  -4.549 1.00 . C C .  66 ALA CB   1 1 
       18 193934 3 1  66 ALA H    H  -6.134  19.402  -3.183 1.00 . C C .  66 ALA H    1 1 
       18 193935 3 1  66 ALA HA   H  -3.486  20.642  -3.709 1.00 . C C .  66 ALA HA   1 1 
       18 193936 3 1  66 ALA HB1  H  -3.048  18.286  -3.827 1.00 . C C .  66 ALA HB1  1 1 
       18 193937 3 1  66 ALA HB2  H  -3.220  18.802  -5.492 1.00 . C C .  66 ALA HB2  1 1 
       18 193938 3 1  66 ALA HB3  H  -4.535  17.956  -4.673 1.00 . C C .  66 ALA HB3  1 1 
       18 193939 3 1  66 ALA N    N  -5.254  19.782  -2.963 1.00 . C C .  66 ALA N    1 1 
       18 193940 3 1  66 ALA O    O  -6.023  20.169  -5.692 1.00 . C C .  66 ALA O    1 1 
       18 193941 3 1  67 SER C    C  -4.319  23.496  -7.299 1.00 . C C .  67 SER C    1 1 
       18 193942 3 1  67 SER CA   C  -5.364  22.781  -6.438 1.00 . C C .  67 SER CA   1 1 
       18 193943 3 1  67 SER CB   C  -6.330  23.795  -5.782 1.00 . C C .  67 SER CB   1 1 
       18 193944 3 1  67 SER H    H  -3.986  22.401  -4.878 1.00 . C C .  67 SER H    1 1 
       18 193945 3 1  67 SER HA   H  -5.943  22.106  -7.078 1.00 . C C .  67 SER HA   1 1 
       18 193946 3 1  67 SER HB2  H  -5.771  24.492  -5.172 1.00 . C C .  67 SER HB2  1 1 
       18 193947 3 1  67 SER HB3  H  -6.859  24.340  -6.553 1.00 . C C .  67 SER HB3  1 1 
       18 193948 3 1  67 SER HG   H  -7.316  22.208  -5.167 1.00 . C C .  67 SER HG   1 1 
       18 193949 3 1  67 SER N    N  -4.707  21.985  -5.409 1.00 . C C .  67 SER N    1 1 
       18 193950 3 1  67 SER O    O  -3.476  24.220  -6.793 1.00 . C C .  67 SER O    1 1 
       18 193951 3 1  67 SER OG   O  -7.285  23.145  -4.955 1.00 . C C .  67 SER OG   1 1 
       18 193952 3 1  68 LEU C    C  -4.157  25.326 -10.028 1.00 . C C .  68 LEU C    1 1 
       18 193953 3 1  68 LEU CA   C  -3.606  23.920  -9.651 1.00 . C C .  68 LEU CA   1 1 
       18 193954 3 1  68 LEU CB   C  -3.628  22.948 -10.873 1.00 . C C .  68 LEU CB   1 1 
       18 193955 3 1  68 LEU CD1  C  -3.690  20.486 -11.624 1.00 . C C .  68 LEU CD1  1 1 
       18 193956 3 1  68 LEU CD2  C  -1.705  21.325 -10.343 1.00 . C C .  68 LEU CD2  1 1 
       18 193957 3 1  68 LEU CG   C  -3.215  21.465 -10.551 1.00 . C C .  68 LEU CG   1 1 
       18 193958 3 1  68 LEU H    H  -5.125  22.679  -8.905 1.00 . C C .  68 LEU H    1 1 
       18 193959 3 1  68 LEU HA   H  -2.591  24.019  -9.287 1.00 . C C .  68 LEU HA   1 1 
       18 193960 3 1  68 LEU HB2  H  -4.639  22.943 -11.278 1.00 . C C .  68 LEU HB2  1 1 
       18 193961 3 1  68 LEU HB3  H  -2.961  23.334 -11.638 1.00 . C C .  68 LEU HB3  1 1 
       18 193962 3 1  68 LEU HD11 H  -4.767  20.548 -11.714 1.00 . C C .  68 LEU HD11 1 1 
       18 193963 3 1  68 LEU HD12 H  -3.422  19.477 -11.340 1.00 . C C .  68 LEU HD12 1 1 
       18 193964 3 1  68 LEU HD13 H  -3.241  20.719 -12.575 1.00 . C C .  68 LEU HD13 1 1 
       18 193965 3 1  68 LEU HD21 H  -1.463  20.302 -10.085 1.00 . C C .  68 LEU HD21 1 1 
       18 193966 3 1  68 LEU HD22 H  -1.390  21.973  -9.539 1.00 . C C .  68 LEU HD22 1 1 
       18 193967 3 1  68 LEU HD23 H  -1.173  21.599 -11.250 1.00 . C C .  68 LEU HD23 1 1 
       18 193968 3 1  68 LEU HG   H  -3.690  21.164  -9.625 1.00 . C C .  68 LEU HG   1 1 
       18 193969 3 1  68 LEU N    N  -4.440  23.303  -8.610 1.00 . C C .  68 LEU N    1 1 
       18 193970 3 1  68 LEU O    O  -4.122  25.734 -11.194 1.00 . C C .  68 LEU O    1 1 
       18 193971 3 1  69 GLY C    C  -6.670  27.467  -9.236 1.00 . C C .  69 GLY C    1 1 
       18 193972 3 1  69 GLY CA   C  -5.156  27.432  -9.166 1.00 . C C .  69 GLY CA   1 1 
       18 193973 3 1  69 GLY H    H  -4.703  25.662  -8.121 1.00 . C C .  69 GLY H    1 1 
       18 193974 3 1  69 GLY HA2  H  -4.828  28.014  -8.309 1.00 . C C .  69 GLY HA2  1 1 
       18 193975 3 1  69 GLY HA3  H  -4.741  27.879 -10.064 1.00 . C C .  69 GLY HA3  1 1 
       18 193976 3 1  69 GLY N    N  -4.668  26.062  -9.007 1.00 . C C .  69 GLY N    1 1 
       18 193977 3 1  69 GLY O    O  -7.358  27.500  -8.206 1.00 . C C .  69 GLY O    1 1 
       18 193978 3 1  70 GLU C    C  -9.128  25.925 -10.860 1.00 . C C .  70 GLU C    1 1 
       18 193979 3 1  70 GLU CA   C  -8.618  27.381 -10.789 1.00 . C C .  70 GLU CA   1 1 
       18 193980 3 1  70 GLU CB   C  -8.873  28.087 -12.150 1.00 . C C .  70 GLU CB   1 1 
       18 193981 3 1  70 GLU CD   C  -8.469  28.011 -14.710 1.00 . C C .  70 GLU CD   1 1 
       18 193982 3 1  70 GLU CG   C  -8.011  27.546 -13.320 1.00 . C C .  70 GLU CG   1 1 
       18 193983 3 1  70 GLU H    H  -6.541  27.391 -11.220 1.00 . C C .  70 GLU H    1 1 
       18 193984 3 1  70 GLU HA   H  -9.161  27.908 -10.008 1.00 . C C .  70 GLU HA   1 1 
       18 193985 3 1  70 GLU HB2  H  -9.922  27.973 -12.414 1.00 . C C .  70 GLU HB2  1 1 
       18 193986 3 1  70 GLU HB3  H  -8.664  29.146 -12.038 1.00 . C C .  70 GLU HB3  1 1 
       18 193987 3 1  70 GLU HG2  H  -6.989  27.873 -13.177 1.00 . C C .  70 GLU HG2  1 1 
       18 193988 3 1  70 GLU HG3  H  -8.034  26.458 -13.284 1.00 . C C .  70 GLU HG3  1 1 
       18 193989 3 1  70 GLU N    N  -7.174  27.414 -10.475 1.00 . C C .  70 GLU N    1 1 
       18 193990 3 1  70 GLU O    O -10.328  25.669 -10.778 1.00 . C C .  70 GLU O    1 1 
       18 193991 3 1  70 GLU OE1  O  -8.614  27.167 -15.617 1.00 . C C .  70 GLU OE1  1 1 
       18 193992 3 1  70 GLU OE2  O  -8.698  29.219 -14.900 1.00 . C C .  70 GLU OE2  1 1 
       18 193993 3 1  71 GLU C    C  -8.068  22.851  -9.872 1.00 . C C .  71 GLU C    1 1 
       18 193994 3 1  71 GLU CA   C  -8.435  23.554 -11.181 1.00 . C C .  71 GLU CA   1 1 
       18 193995 3 1  71 GLU CB   C  -7.570  22.992 -12.345 1.00 . C C .  71 GLU CB   1 1 
       18 193996 3 1  71 GLU CD   C  -8.868  20.803 -12.920 1.00 . C C .  71 GLU CD   1 1 
       18 193997 3 1  71 GLU CG   C  -7.535  21.445 -12.477 1.00 . C C .  71 GLU CG   1 1 
       18 193998 3 1  71 GLU H    H  -7.258  25.297 -11.067 1.00 . C C .  71 GLU H    1 1 
       18 193999 3 1  71 GLU HA   H  -9.488  23.391 -11.406 1.00 . C C .  71 GLU HA   1 1 
       18 194000 3 1  71 GLU HB2  H  -7.944  23.400 -13.278 1.00 . C C .  71 GLU HB2  1 1 
       18 194001 3 1  71 GLU HB3  H  -6.548  23.341 -12.210 1.00 . C C .  71 GLU HB3  1 1 
       18 194002 3 1  71 GLU HG2  H  -6.766  21.183 -13.198 1.00 . C C .  71 GLU HG2  1 1 
       18 194003 3 1  71 GLU HG3  H  -7.249  21.021 -11.522 1.00 . C C .  71 GLU HG3  1 1 
       18 194004 3 1  71 GLU N    N  -8.189  24.997 -11.043 1.00 . C C .  71 GLU N    1 1 
       18 194005 3 1  71 GLU O    O  -6.970  23.055  -9.387 1.00 . C C .  71 GLU O    1 1 
       18 194006 3 1  71 GLU OE1  O  -9.801  20.710 -12.094 1.00 . C C .  71 GLU OE1  1 1 
       18 194007 3 1  71 GLU OE2  O  -8.969  20.377 -14.096 1.00 . C C .  71 GLU OE2  1 1 
       18 194008 3 1  72 THR C    C  -8.005  19.904  -8.756 1.00 . C C .  72 THR C    1 1 
       18 194009 3 1  72 THR CA   C  -8.624  21.184  -8.162 1.00 . C C .  72 THR CA   1 1 
       18 194010 3 1  72 THR CB   C  -9.831  20.802  -7.246 1.00 . C C .  72 THR CB   1 1 
       18 194011 3 1  72 THR CG2  C  -9.388  19.865  -6.092 1.00 . C C .  72 THR CG2  1 1 
       18 194012 3 1  72 THR H    H  -9.922  22.135  -9.558 1.00 . C C .  72 THR H    1 1 
       18 194013 3 1  72 THR HA   H  -7.877  21.689  -7.543 1.00 . C C .  72 THR HA   1 1 
       18 194014 3 1  72 THR HB   H -10.575  20.289  -7.847 1.00 . C C .  72 THR HB   1 1 
       18 194015 3 1  72 THR HG1  H -10.018  22.772  -7.098 1.00 . C C .  72 THR HG1  1 1 
       18 194016 3 1  72 THR HG21 H -10.237  19.584  -5.499 1.00 . C C .  72 THR HG21 1 1 
       18 194017 3 1  72 THR HG22 H  -8.672  20.374  -5.462 1.00 . C C .  72 THR HG22 1 1 
       18 194018 3 1  72 THR HG23 H  -8.927  18.969  -6.498 1.00 . C C .  72 THR HG23 1 1 
       18 194019 3 1  72 THR N    N  -8.992  22.097  -9.256 1.00 . C C .  72 THR N    1 1 
       18 194020 3 1  72 THR O    O  -8.633  19.239  -9.590 1.00 . C C .  72 THR O    1 1 
       18 194021 3 1  72 THR OG1  O -10.426  21.994  -6.699 1.00 . C C .  72 THR OG1  1 1 
       18 194022 3 1  73 ALA C    C  -6.764  17.155  -8.004 1.00 . C C .  73 ALA C    1 1 
       18 194023 3 1  73 ALA CA   C  -6.078  18.348  -8.687 1.00 . C C .  73 ALA CA   1 1 
       18 194024 3 1  73 ALA CB   C  -4.579  18.430  -8.333 1.00 . C C .  73 ALA CB   1 1 
       18 194025 3 1  73 ALA H    H  -6.338  20.202  -7.703 1.00 . C C .  73 ALA H    1 1 
       18 194026 3 1  73 ALA HA   H  -6.162  18.230  -9.761 1.00 . C C .  73 ALA HA   1 1 
       18 194027 3 1  73 ALA HB1  H  -4.053  17.599  -8.772 1.00 . C C .  73 ALA HB1  1 1 
       18 194028 3 1  73 ALA HB2  H  -4.449  18.410  -7.259 1.00 . C C .  73 ALA HB2  1 1 
       18 194029 3 1  73 ALA HB3  H  -4.166  19.344  -8.719 1.00 . C C .  73 ALA HB3  1 1 
       18 194030 3 1  73 ALA N    N  -6.775  19.588  -8.316 1.00 . C C .  73 ALA N    1 1 
       18 194031 3 1  73 ALA O    O  -7.270  16.251  -8.679 1.00 . C C .  73 ALA O    1 1 
       18 194032 3 1  74 PHE C    C  -7.742  16.678  -4.419 1.00 . C C .  74 PHE C    1 1 
       18 194033 3 1  74 PHE CA   C  -7.476  16.167  -5.843 1.00 . C C .  74 PHE CA   1 1 
       18 194034 3 1  74 PHE CB   C  -6.661  14.829  -5.818 1.00 . C C .  74 PHE CB   1 1 
       18 194035 3 1  74 PHE CD1  C  -4.964  14.815  -3.903 1.00 . C C .  74 PHE CD1  1 1 
       18 194036 3 1  74 PHE CD2  C  -4.150  15.138  -6.133 1.00 . C C .  74 PHE CD2  1 1 
       18 194037 3 1  74 PHE CE1  C  -3.670  14.899  -3.425 1.00 . C C .  74 PHE CE1  1 1 
       18 194038 3 1  74 PHE CE2  C  -2.860  15.222  -5.653 1.00 . C C .  74 PHE CE2  1 1 
       18 194039 3 1  74 PHE CG   C  -5.231  14.933  -5.273 1.00 . C C .  74 PHE CG   1 1 
       18 194040 3 1  74 PHE CZ   C  -2.620  15.102  -4.303 1.00 . C C .  74 PHE CZ   1 1 
       18 194041 3 1  74 PHE H    H  -6.383  17.955  -6.186 1.00 . C C .  74 PHE H    1 1 
       18 194042 3 1  74 PHE HA   H  -8.441  15.969  -6.302 1.00 . C C .  74 PHE HA   1 1 
       18 194043 3 1  74 PHE HB2  H  -7.194  14.100  -5.218 1.00 . C C .  74 PHE HB2  1 1 
       18 194044 3 1  74 PHE HB3  H  -6.603  14.446  -6.836 1.00 . C C .  74 PHE HB3  1 1 
       18 194045 3 1  74 PHE HD1  H  -5.782  14.654  -3.212 1.00 . C C .  74 PHE HD1  1 1 
       18 194046 3 1  74 PHE HD2  H  -4.330  15.235  -7.198 1.00 . C C .  74 PHE HD2  1 1 
       18 194047 3 1  74 PHE HE1  H  -3.476  14.810  -2.360 1.00 . C C .  74 PHE HE1  1 1 
       18 194048 3 1  74 PHE HE2  H  -2.034  15.383  -6.336 1.00 . C C .  74 PHE HE2  1 1 
       18 194049 3 1  74 PHE HZ   H  -1.607  15.163  -3.928 1.00 . C C .  74 PHE HZ   1 1 
       18 194050 3 1  74 PHE N    N  -6.808  17.196  -6.655 1.00 . C C .  74 PHE N    1 1 
       18 194051 3 1  74 PHE O    O  -7.298  17.768  -4.029 1.00 . C C .  74 PHE O    1 1 
       18 194052 3 1  75 LEU C    C  -8.586  14.704  -1.556 1.00 . C C .  75 LEU C    1 1 
       18 194053 3 1  75 LEU CA   C  -8.753  16.068  -2.249 1.00 . C C .  75 LEU CA   1 1 
       18 194054 3 1  75 LEU CB   C -10.204  16.651  -2.085 1.00 . C C .  75 LEU CB   1 1 
       18 194055 3 1  75 LEU CD1  C -10.802  16.254   0.428 1.00 . C C .  75 LEU CD1  1 1 
       18 194056 3 1  75 LEU CD2  C  -9.540  18.352  -0.283 1.00 . C C .  75 LEU CD2  1 1 
       18 194057 3 1  75 LEU CG   C -10.585  17.296  -0.696 1.00 . C C .  75 LEU CG   1 1 
       18 194058 3 1  75 LEU H    H  -8.815  15.042  -4.071 1.00 . C C .  75 LEU H    1 1 
       18 194059 3 1  75 LEU HA   H  -8.030  16.775  -1.839 1.00 . C C .  75 LEU HA   1 1 
       18 194060 3 1  75 LEU HB2  H -10.337  17.415  -2.847 1.00 . C C .  75 LEU HB2  1 1 
       18 194061 3 1  75 LEU HB3  H -10.917  15.861  -2.299 1.00 . C C .  75 LEU HB3  1 1 
       18 194062 3 1  75 LEU HD11 H  -9.886  15.701   0.606 1.00 . C C .  75 LEU HD11 1 1 
       18 194063 3 1  75 LEU HD12 H -11.581  15.562   0.133 1.00 . C C .  75 LEU HD12 1 1 
       18 194064 3 1  75 LEU HD13 H -11.103  16.753   1.340 1.00 . C C .  75 LEU HD13 1 1 
       18 194065 3 1  75 LEU HD21 H  -8.587  17.876  -0.080 1.00 . C C .  75 LEU HD21 1 1 
       18 194066 3 1  75 LEU HD22 H  -9.871  18.877   0.603 1.00 . C C .  75 LEU HD22 1 1 
       18 194067 3 1  75 LEU HD23 H  -9.414  19.070  -1.082 1.00 . C C .  75 LEU HD23 1 1 
       18 194068 3 1  75 LEU HG   H -11.529  17.817  -0.812 1.00 . C C .  75 LEU HG   1 1 
       18 194069 3 1  75 LEU N    N  -8.461  15.852  -3.660 1.00 . C C .  75 LEU N    1 1 
       18 194070 3 1  75 LEU O    O  -9.437  13.827  -1.691 1.00 . C C .  75 LEU O    1 1 
       18 194071 3 1  76 CYS C    C  -7.333  13.655   1.428 1.00 . C C .  76 CYS C    1 1 
       18 194072 3 1  76 CYS CA   C  -7.196  13.315  -0.059 1.00 . C C .  76 CYS CA   1 1 
       18 194073 3 1  76 CYS CB   C  -5.776  12.793  -0.382 1.00 . C C .  76 CYS CB   1 1 
       18 194074 3 1  76 CYS H    H  -6.825  15.251  -0.820 1.00 . C C .  76 CYS H    1 1 
       18 194075 3 1  76 CYS HA   H  -7.925  12.548  -0.317 1.00 . C C .  76 CYS HA   1 1 
       18 194076 3 1  76 CYS HB2  H  -5.703  12.600  -1.445 1.00 . C C .  76 CYS HB2  1 1 
       18 194077 3 1  76 CYS HB3  H  -5.039  13.541  -0.111 1.00 . C C .  76 CYS HB3  1 1 
       18 194078 3 1  76 CYS HG   H  -6.444  10.537   0.613 1.00 . C C .  76 CYS HG   1 1 
       18 194079 3 1  76 CYS N    N  -7.479  14.531  -0.838 1.00 . C C .  76 CYS N    1 1 
       18 194080 3 1  76 CYS O    O  -7.036  14.780   1.833 1.00 . C C .  76 CYS O    1 1 
       18 194081 3 1  76 CYS SG   S  -5.339  11.258   0.470 1.00 . C C .  76 CYS SG   1 1 
       18 194082 3 1  77 GLU C    C  -7.931  11.515   4.361 1.00 . C C .  77 GLU C    1 1 
       18 194083 3 1  77 GLU CA   C  -7.997  12.877   3.672 1.00 . C C .  77 GLU CA   1 1 
       18 194084 3 1  77 GLU CB   C  -9.357  13.555   3.980 1.00 . C C .  77 GLU CB   1 1 
       18 194085 3 1  77 GLU CD   C -11.015  14.344   5.779 1.00 . C C .  77 GLU CD   1 1 
       18 194086 3 1  77 GLU CG   C  -9.618  13.787   5.485 1.00 . C C .  77 GLU CG   1 1 
       18 194087 3 1  77 GLU H    H  -8.063  11.838   1.833 1.00 . C C .  77 GLU H    1 1 
       18 194088 3 1  77 GLU HA   H  -7.190  13.506   4.047 1.00 . C C .  77 GLU HA   1 1 
       18 194089 3 1  77 GLU HB2  H  -9.386  14.515   3.473 1.00 . C C .  77 GLU HB2  1 1 
       18 194090 3 1  77 GLU HB3  H -10.155  12.933   3.584 1.00 . C C .  77 GLU HB3  1 1 
       18 194091 3 1  77 GLU HG2  H  -9.496  12.840   6.008 1.00 . C C .  77 GLU HG2  1 1 
       18 194092 3 1  77 GLU HG3  H  -8.874  14.485   5.865 1.00 . C C .  77 GLU HG3  1 1 
       18 194093 3 1  77 GLU N    N  -7.814  12.699   2.227 1.00 . C C .  77 GLU N    1 1 
       18 194094 3 1  77 GLU O    O  -8.620  10.583   3.957 1.00 . C C .  77 GLU O    1 1 
       18 194095 3 1  77 GLU OE1  O -11.211  15.576   5.707 1.00 . C C .  77 GLU OE1  1 1 
       18 194096 3 1  77 GLU OE2  O -11.925  13.553   6.089 1.00 . C C .  77 GLU OE2  1 1 
       18 194097 3 1  78 VAL C    C  -7.137  10.592   7.701 1.00 . C C .  78 VAL C    1 1 
       18 194098 3 1  78 VAL CA   C  -6.958  10.207   6.228 1.00 . C C .  78 VAL CA   1 1 
       18 194099 3 1  78 VAL CB   C  -5.551   9.522   6.035 1.00 . C C .  78 VAL CB   1 1 
       18 194100 3 1  78 VAL CG1  C  -5.336   8.338   7.029 1.00 . C C .  78 VAL CG1  1 1 
       18 194101 3 1  78 VAL CG2  C  -5.366   9.060   4.566 1.00 . C C .  78 VAL CG2  1 1 
       18 194102 3 1  78 VAL H    H  -6.544  12.189   5.627 1.00 . C C .  78 VAL H    1 1 
       18 194103 3 1  78 VAL HA   H  -7.734   9.491   5.947 1.00 . C C .  78 VAL HA   1 1 
       18 194104 3 1  78 VAL HB   H  -4.787  10.270   6.243 1.00 . C C .  78 VAL HB   1 1 
       18 194105 3 1  78 VAL HG11 H  -5.864   7.458   6.682 1.00 . C C .  78 VAL HG11 1 1 
       18 194106 3 1  78 VAL HG12 H  -5.707   8.603   8.004 1.00 . C C .  78 VAL HG12 1 1 
       18 194107 3 1  78 VAL HG13 H  -4.296   8.124   7.120 1.00 . C C .  78 VAL HG13 1 1 
       18 194108 3 1  78 VAL HG21 H  -4.384   8.628   4.436 1.00 . C C .  78 VAL HG21 1 1 
       18 194109 3 1  78 VAL HG22 H  -5.472   9.906   3.897 1.00 . C C .  78 VAL HG22 1 1 
       18 194110 3 1  78 VAL HG23 H  -6.112   8.320   4.318 1.00 . C C .  78 VAL HG23 1 1 
       18 194111 3 1  78 VAL N    N  -7.094  11.412   5.398 1.00 . C C .  78 VAL N    1 1 
       18 194112 3 1  78 VAL O    O  -6.593  11.601   8.152 1.00 . C C .  78 VAL O    1 1 
       18 194113 3 1  79 GLN C    C  -7.219   8.712  10.506 1.00 . C C .  79 GLN C    1 1 
       18 194114 3 1  79 GLN CA   C  -8.019   9.864   9.895 1.00 . C C .  79 GLN CA   1 1 
       18 194115 3 1  79 GLN CB   C  -9.508   9.831  10.351 1.00 . C C .  79 GLN CB   1 1 
       18 194116 3 1  79 GLN CD   C -11.787  11.015  10.358 1.00 . C C .  79 GLN CD   1 1 
       18 194117 3 1  79 GLN CG   C -10.339  11.030   9.869 1.00 . C C .  79 GLN CG   1 1 
       18 194118 3 1  79 GLN H    H  -8.394   9.073   7.975 1.00 . C C .  79 GLN H    1 1 
       18 194119 3 1  79 GLN HA   H  -7.563  10.796  10.215 1.00 . C C .  79 GLN HA   1 1 
       18 194120 3 1  79 GLN HB2  H  -9.969   8.925   9.973 1.00 . C C .  79 GLN HB2  1 1 
       18 194121 3 1  79 GLN HB3  H  -9.545   9.809  11.436 1.00 . C C .  79 GLN HB3  1 1 
       18 194122 3 1  79 GLN HE21 H -12.410  10.210   8.662 1.00 . C C .  79 GLN HE21 1 1 
       18 194123 3 1  79 GLN HE22 H -13.626  10.488   9.852 1.00 . C C .  79 GLN HE22 1 1 
       18 194124 3 1  79 GLN HG2  H  -9.871  11.934  10.226 1.00 . C C .  79 GLN HG2  1 1 
       18 194125 3 1  79 GLN HG3  H -10.337  11.042   8.782 1.00 . C C .  79 GLN HG3  1 1 
       18 194126 3 1  79 GLN N    N  -7.904   9.777   8.436 1.00 . C C .  79 GLN N    1 1 
       18 194127 3 1  79 GLN NE2  N -12.699  10.526   9.541 1.00 . C C .  79 GLN NE2  1 1 
       18 194128 3 1  79 GLN O    O  -7.731   7.594  10.669 1.00 . C C .  79 GLN O    1 1 
       18 194129 3 1  79 GLN OE1  O -12.091  11.492  11.448 1.00 . C C .  79 GLN OE1  1 1 
       18 194130 3 1  80 GLN C    C  -5.227   7.887  12.853 1.00 . C C .  80 GLN C    1 1 
       18 194131 3 1  80 GLN CA   C  -5.015   7.995  11.336 1.00 . C C .  80 GLN CA   1 1 
       18 194132 3 1  80 GLN CB   C  -3.539   8.366  11.018 1.00 . C C .  80 GLN CB   1 1 
       18 194133 3 1  80 GLN CD   C  -2.668   6.020  10.468 1.00 . C C .  80 GLN CD   1 1 
       18 194134 3 1  80 GLN CG   C  -2.548   7.242  11.382 1.00 . C C .  80 GLN CG   1 1 
       18 194135 3 1  80 GLN H    H  -5.595   9.884  10.592 1.00 . C C .  80 GLN H    1 1 
       18 194136 3 1  80 GLN HA   H  -5.237   7.031  10.878 1.00 . C C .  80 GLN HA   1 1 
       18 194137 3 1  80 GLN HB2  H  -3.451   8.570   9.956 1.00 . C C .  80 GLN HB2  1 1 
       18 194138 3 1  80 GLN HB3  H  -3.258   9.265  11.563 1.00 . C C .  80 GLN HB3  1 1 
       18 194139 3 1  80 GLN HE21 H  -2.870   7.180   8.860 1.00 . C C .  80 GLN HE21 1 1 
       18 194140 3 1  80 GLN HE22 H  -2.894   5.480   8.572 1.00 . C C .  80 GLN HE22 1 1 
       18 194141 3 1  80 GLN HG2  H  -1.538   7.625  11.299 1.00 . C C .  80 GLN HG2  1 1 
       18 194142 3 1  80 GLN HG3  H  -2.726   6.934  12.407 1.00 . C C .  80 GLN HG3  1 1 
       18 194143 3 1  80 GLN N    N  -5.933   8.982  10.776 1.00 . C C .  80 GLN N    1 1 
       18 194144 3 1  80 GLN NE2  N  -2.832   6.251   9.168 1.00 . C C .  80 GLN NE2  1 1 
       18 194145 3 1  80 GLN O    O  -4.742   8.725  13.614 1.00 . C C .  80 GLN O    1 1 
       18 194146 3 1  80 GLN OE1  O  -2.520   4.882  10.905 1.00 . C C .  80 GLN OE1  1 1 
       18 194147 3 1  81 GLY C    C  -5.084   5.794  15.308 1.00 . C C .  81 GLY C    1 1 
       18 194148 3 1  81 GLY CA   C  -6.210   6.600  14.688 1.00 . C C .  81 GLY CA   1 1 
       18 194149 3 1  81 GLY H    H  -6.374   6.270  12.605 1.00 . C C .  81 GLY H    1 1 
       18 194150 3 1  81 GLY HA2  H  -6.317   7.537  15.227 1.00 . C C .  81 GLY HA2  1 1 
       18 194151 3 1  81 GLY HA3  H  -7.130   6.042  14.787 1.00 . C C .  81 GLY HA3  1 1 
       18 194152 3 1  81 GLY N    N  -5.983   6.869  13.273 1.00 . C C .  81 GLY N    1 1 
       18 194153 3 1  81 GLY O    O  -4.200   5.292  14.604 1.00 . C C .  81 GLY O    1 1 
       18 194154 3 1  82 GLY C    C  -4.453   4.866  18.822 1.00 . C C .  82 GLY C    1 1 
       18 194155 3 1  82 GLY CA   C  -4.079   4.993  17.369 1.00 . C C .  82 GLY CA   1 1 
       18 194156 3 1  82 GLY H    H  -5.861   6.089  17.120 1.00 . C C .  82 GLY H    1 1 
       18 194157 3 1  82 GLY HA2  H  -3.918   4.008  16.940 1.00 . C C .  82 GLY HA2  1 1 
       18 194158 3 1  82 GLY HA3  H  -3.159   5.560  17.298 1.00 . C C .  82 GLY HA3  1 1 
       18 194159 3 1  82 GLY N    N  -5.116   5.680  16.629 1.00 . C C .  82 GLY N    1 1 
       18 194160 3 1  82 GLY O    O  -4.689   5.874  19.488 1.00 . C C .  82 GLY O    1 1 
       18 194161 3 1  83 ILE C    C  -3.528   3.463  21.507 1.00 . C C .  83 ILE C    1 1 
       18 194162 3 1  83 ILE CA   C  -4.832   3.358  20.719 1.00 . C C .  83 ILE CA   1 1 
       18 194163 3 1  83 ILE CB   C  -5.478   1.946  20.923 1.00 . C C .  83 ILE CB   1 1 
       18 194164 3 1  83 ILE CD1  C  -7.760   2.859  20.119 1.00 . C C .  83 ILE CD1  1 1 
       18 194165 3 1  83 ILE CG1  C  -6.716   1.778  19.989 1.00 . C C .  83 ILE CG1  1 1 
       18 194166 3 1  83 ILE CG2  C  -5.854   1.704  22.413 1.00 . C C .  83 ILE CG2  1 1 
       18 194167 3 1  83 ILE H    H  -4.426   2.871  18.703 1.00 . C C .  83 ILE H    1 1 
       18 194168 3 1  83 ILE HA   H  -5.537   4.112  21.078 1.00 . C C .  83 ILE HA   1 1 
       18 194169 3 1  83 ILE HB   H  -4.736   1.197  20.647 1.00 . C C .  83 ILE HB   1 1 
       18 194170 3 1  83 ILE HD11 H  -8.678   2.533  19.656 1.00 . C C .  83 ILE HD11 1 1 
       18 194171 3 1  83 ILE HD12 H  -7.415   3.756  19.626 1.00 . C C .  83 ILE HD12 1 1 
       18 194172 3 1  83 ILE HD13 H  -7.948   3.074  21.157 1.00 . C C .  83 ILE HD13 1 1 
       18 194173 3 1  83 ILE HG12 H  -6.385   1.777  18.958 1.00 . C C .  83 ILE HG12 1 1 
       18 194174 3 1  83 ILE HG13 H  -7.198   0.830  20.194 1.00 . C C .  83 ILE HG13 1 1 
       18 194175 3 1  83 ILE HG21 H  -4.962   1.751  23.028 1.00 . C C .  83 ILE HG21 1 1 
       18 194176 3 1  83 ILE HG22 H  -6.306   0.731  22.524 1.00 . C C .  83 ILE HG22 1 1 
       18 194177 3 1  83 ILE HG23 H  -6.553   2.458  22.743 1.00 . C C .  83 ILE HG23 1 1 
       18 194178 3 1  83 ILE N    N  -4.552   3.626  19.310 1.00 . C C .  83 ILE N    1 1 
       18 194179 3 1  83 ILE O    O  -2.536   2.811  21.161 1.00 . C C .  83 ILE O    1 1 
       18 194180 3 1  84 PHE C    C  -2.819   4.351  24.855 1.00 . C C .  84 PHE C    1 1 
       18 194181 3 1  84 PHE CA   C  -2.392   4.558  23.402 1.00 . C C .  84 PHE CA   1 1 
       18 194182 3 1  84 PHE CB   C  -1.865   6.005  23.216 1.00 . C C .  84 PHE CB   1 1 
       18 194183 3 1  84 PHE CD1  C  -2.194   7.244  21.013 1.00 . C C .  84 PHE CD1  1 1 
       18 194184 3 1  84 PHE CD2  C  -0.303   5.795  21.228 1.00 . C C .  84 PHE CD2  1 1 
       18 194185 3 1  84 PHE CE1  C  -1.800   7.566  19.727 1.00 . C C .  84 PHE CE1  1 1 
       18 194186 3 1  84 PHE CE2  C   0.085   6.121  19.945 1.00 . C C .  84 PHE CE2  1 1 
       18 194187 3 1  84 PHE CG   C  -1.448   6.354  21.789 1.00 . C C .  84 PHE CG   1 1 
       18 194188 3 1  84 PHE CZ   C  -0.662   7.007  19.196 1.00 . C C .  84 PHE CZ   1 1 
       18 194189 3 1  84 PHE H    H  -4.372   4.798  22.718 1.00 . C C .  84 PHE H    1 1 
       18 194190 3 1  84 PHE HA   H  -1.597   3.853  23.155 1.00 . C C .  84 PHE HA   1 1 
       18 194191 3 1  84 PHE HB2  H  -2.636   6.703  23.525 1.00 . C C .  84 PHE HB2  1 1 
       18 194192 3 1  84 PHE HB3  H  -0.999   6.150  23.858 1.00 . C C .  84 PHE HB3  1 1 
       18 194193 3 1  84 PHE HD1  H  -3.090   7.692  21.427 1.00 . C C .  84 PHE HD1  1 1 
       18 194194 3 1  84 PHE HD2  H   0.291   5.097  21.808 1.00 . C C .  84 PHE HD2  1 1 
       18 194195 3 1  84 PHE HE1  H  -2.389   8.258  19.135 1.00 . C C .  84 PHE HE1  1 1 
       18 194196 3 1  84 PHE HE2  H   0.980   5.680  19.522 1.00 . C C .  84 PHE HE2  1 1 
       18 194197 3 1  84 PHE HZ   H  -0.355   7.259  18.188 1.00 . C C .  84 PHE HZ   1 1 
       18 194198 3 1  84 PHE N    N  -3.542   4.312  22.534 1.00 . C C .  84 PHE N    1 1 
       18 194199 3 1  84 PHE O    O  -3.718   5.038  25.347 1.00 . C C .  84 PHE O    1 1 
       18 194200 3 1  85 SER C    C  -1.475   4.218  27.691 1.00 . C C .  85 SER C    1 1 
       18 194201 3 1  85 SER CA   C  -2.357   3.193  26.958 1.00 . C C .  85 SER CA   1 1 
       18 194202 3 1  85 SER CB   C  -1.976   1.740  27.315 1.00 . C C .  85 SER CB   1 1 
       18 194203 3 1  85 SER H    H  -1.561   2.818  25.040 1.00 . C C .  85 SER H    1 1 
       18 194204 3 1  85 SER HA   H  -3.406   3.359  27.215 1.00 . C C .  85 SER HA   1 1 
       18 194205 3 1  85 SER HB2  H  -1.893   1.633  28.390 1.00 . C C .  85 SER HB2  1 1 
       18 194206 3 1  85 SER HB3  H  -2.741   1.063  26.950 1.00 . C C .  85 SER HB3  1 1 
       18 194207 3 1  85 SER HG   H  -0.133   2.124  26.750 1.00 . C C .  85 SER HG   1 1 
       18 194208 3 1  85 SER N    N  -2.184   3.397  25.524 1.00 . C C .  85 SER N    1 1 
       18 194209 3 1  85 SER O    O  -0.249   4.045  27.780 1.00 . C C .  85 SER O    1 1 
       18 194210 3 1  85 SER OG   O  -0.731   1.371  26.726 1.00 . C C .  85 SER OG   1 1 
       18 194211 3 1  86 ILE C    C  -1.894   6.573  30.240 1.00 . C C .  86 ILE C    1 1 
       18 194212 3 1  86 ILE CA   C  -1.379   6.422  28.812 1.00 . C C .  86 ILE CA   1 1 
       18 194213 3 1  86 ILE CB   C  -1.558   7.812  28.115 1.00 . C C .  86 ILE CB   1 1 
       18 194214 3 1  86 ILE CD1  C  -1.745   9.052  25.879 1.00 . C C .  86 ILE CD1  1 1 
       18 194215 3 1  86 ILE CG1  C  -1.381   7.747  26.569 1.00 . C C .  86 ILE CG1  1 1 
       18 194216 3 1  86 ILE CG2  C  -0.570   8.823  28.751 1.00 . C C .  86 ILE CG2  1 1 
       18 194217 3 1  86 ILE H    H  -3.071   5.382  28.064 1.00 . C C .  86 ILE H    1 1 
       18 194218 3 1  86 ILE HA   H  -0.317   6.181  28.834 1.00 . C C .  86 ILE HA   1 1 
       18 194219 3 1  86 ILE HB   H  -2.569   8.167  28.326 1.00 . C C .  86 ILE HB   1 1 
       18 194220 3 1  86 ILE HD11 H  -1.567   8.983  24.836 1.00 . C C .  86 ILE HD11 1 1 
       18 194221 3 1  86 ILE HD12 H  -1.147   9.858  26.283 1.00 . C C .  86 ILE HD12 1 1 
       18 194222 3 1  86 ILE HD13 H  -2.792   9.265  26.047 1.00 . C C .  86 ILE HD13 1 1 
       18 194223 3 1  86 ILE HG12 H  -0.352   7.513  26.322 1.00 . C C .  86 ILE HG12 1 1 
       18 194224 3 1  86 ILE HG13 H  -2.027   6.975  26.168 1.00 . C C .  86 ILE HG13 1 1 
       18 194225 3 1  86 ILE HG21 H  -0.722   9.790  28.334 1.00 . C C .  86 ILE HG21 1 1 
       18 194226 3 1  86 ILE HG22 H   0.455   8.519  28.580 1.00 . C C .  86 ILE HG22 1 1 
       18 194227 3 1  86 ILE HG23 H  -0.751   8.886  29.814 1.00 . C C .  86 ILE HG23 1 1 
       18 194228 3 1  86 ILE N    N  -2.097   5.323  28.147 1.00 . C C .  86 ILE N    1 1 
       18 194229 3 1  86 ILE O    O  -3.079   6.839  30.438 1.00 . C C .  86 ILE O    1 1 
       18 194230 3 1  87 ALA C    C  -0.688   7.501  33.484 1.00 . C C .  87 ALA C    1 1 
       18 194231 3 1  87 ALA CA   C  -1.391   6.446  32.630 1.00 . C C .  87 ALA CA   1 1 
       18 194232 3 1  87 ALA CB   C  -1.132   5.030  33.167 1.00 . C C .  87 ALA CB   1 1 
       18 194233 3 1  87 ALA H    H  -0.048   6.481  31.004 1.00 . C C .  87 ALA H    1 1 
       18 194234 3 1  87 ALA HA   H  -2.457   6.640  32.680 1.00 . C C .  87 ALA HA   1 1 
       18 194235 3 1  87 ALA HB1  H  -1.472   4.960  34.194 1.00 . C C .  87 ALA HB1  1 1 
       18 194236 3 1  87 ALA HB2  H  -0.071   4.806  33.129 1.00 . C C .  87 ALA HB2  1 1 
       18 194237 3 1  87 ALA HB3  H  -1.670   4.308  32.566 1.00 . C C .  87 ALA HB3  1 1 
       18 194238 3 1  87 ALA N    N  -0.998   6.498  31.226 1.00 . C C .  87 ALA N    1 1 
       18 194239 3 1  87 ALA O    O   0.376   8.009  33.120 1.00 . C C .  87 ALA O    1 1 
       18 194240 3 1  88 GLY C    C  -0.884  10.170  35.508 1.00 . C C .  88 GLY C    1 1 
       18 194241 3 1  88 GLY CA   C  -0.740   8.662  35.672 1.00 . C C .  88 GLY CA   1 1 
       18 194242 3 1  88 GLY H    H  -2.278   7.569  34.705 1.00 . C C .  88 GLY H    1 1 
       18 194243 3 1  88 GLY HA2  H  -1.212   8.373  36.603 1.00 . C C .  88 GLY HA2  1 1 
       18 194244 3 1  88 GLY HA3  H   0.316   8.420  35.747 1.00 . C C .  88 GLY HA3  1 1 
       18 194245 3 1  88 GLY N    N  -1.343   7.859  34.604 1.00 . C C .  88 GLY N    1 1 
       18 194246 3 1  88 GLY O    O  -0.889  10.900  36.510 1.00 . C C .  88 GLY O    1 1 
       18 194247 3 1  89 ILE C    C  -2.465  12.616  33.786 1.00 . C C .  89 ILE C    1 1 
       18 194248 3 1  89 ILE CA   C  -1.027  12.100  33.951 1.00 . C C .  89 ILE CA   1 1 
       18 194249 3 1  89 ILE CB   C  -0.212  12.466  32.652 1.00 . C C .  89 ILE CB   1 1 
       18 194250 3 1  89 ILE CD1  C  -0.080  12.069  30.101 1.00 . C C .  89 ILE CD1  1 1 
       18 194251 3 1  89 ILE CG1  C  -0.691  11.637  31.423 1.00 . C C .  89 ILE CG1  1 1 
       18 194252 3 1  89 ILE CG2  C   1.303  12.294  32.874 1.00 . C C .  89 ILE CG2  1 1 
       18 194253 3 1  89 ILE H    H  -1.043  10.018  33.509 1.00 . C C .  89 ILE H    1 1 
       18 194254 3 1  89 ILE HA   H  -0.567  12.630  34.787 1.00 . C C .  89 ILE HA   1 1 
       18 194255 3 1  89 ILE HB   H  -0.382  13.523  32.438 1.00 . C C .  89 ILE HB   1 1 
       18 194256 3 1  89 ILE HD11 H   0.186  11.213  29.536 1.00 . C C .  89 ILE HD11 1 1 
       18 194257 3 1  89 ILE HD12 H   0.787  12.677  30.246 1.00 . C C .  89 ILE HD12 1 1 
       18 194258 3 1  89 ILE HD13 H  -0.800  12.620  29.544 1.00 . C C .  89 ILE HD13 1 1 
       18 194259 3 1  89 ILE HG12 H  -0.444  10.592  31.570 1.00 . C C .  89 ILE HG12 1 1 
       18 194260 3 1  89 ILE HG13 H  -1.768  11.728  31.324 1.00 . C C .  89 ILE HG13 1 1 
       18 194261 3 1  89 ILE HG21 H   1.820  12.311  31.922 1.00 . C C .  89 ILE HG21 1 1 
       18 194262 3 1  89 ILE HG22 H   1.501  11.352  33.366 1.00 . C C .  89 ILE HG22 1 1 
       18 194263 3 1  89 ILE HG23 H   1.683  13.098  33.480 1.00 . C C .  89 ILE HG23 1 1 
       18 194264 3 1  89 ILE N    N  -0.983  10.653  34.254 1.00 . C C .  89 ILE N    1 1 
       18 194265 3 1  89 ILE O    O  -3.400  11.857  33.506 1.00 . C C .  89 ILE O    1 1 
       18 194266 3 1  90 GLU C    C  -3.376  16.125  33.245 1.00 . C C .  90 GLU C    1 1 
       18 194267 3 1  90 GLU CA   C  -3.800  14.706  33.678 1.00 . C C .  90 GLU CA   1 1 
       18 194268 3 1  90 GLU CB   C  -4.708  14.752  34.933 1.00 . C C .  90 GLU CB   1 1 
       18 194269 3 1  90 GLU CD   C  -5.098  15.639  37.299 1.00 . C C .  90 GLU CD   1 1 
       18 194270 3 1  90 GLU CG   C  -4.111  15.510  36.133 1.00 . C C .  90 GLU CG   1 1 
       18 194271 3 1  90 GLU H    H  -1.808  14.422  34.292 1.00 . C C .  90 GLU H    1 1 
       18 194272 3 1  90 GLU HA   H  -4.336  14.237  32.855 1.00 . C C .  90 GLU HA   1 1 
       18 194273 3 1  90 GLU HB2  H  -5.646  15.225  34.663 1.00 . C C .  90 GLU HB2  1 1 
       18 194274 3 1  90 GLU HB3  H  -4.917  13.734  35.243 1.00 . C C .  90 GLU HB3  1 1 
       18 194275 3 1  90 GLU HG2  H  -3.217  14.987  36.464 1.00 . C C .  90 GLU HG2  1 1 
       18 194276 3 1  90 GLU HG3  H  -3.827  16.508  35.807 1.00 . C C .  90 GLU HG3  1 1 
       18 194277 3 1  90 GLU N    N  -2.586  13.933  33.953 1.00 . C C .  90 GLU N    1 1 
       18 194278 3 1  90 GLU O    O  -2.180  16.362  33.011 1.00 . C C .  90 GLU O    1 1 
       18 194279 3 1  90 GLU OE1  O  -6.099  16.379  37.152 1.00 . C C .  90 GLU OE1  1 1 
       18 194280 3 1  90 GLU OE2  O  -4.883  15.016  38.356 1.00 . C C .  90 GLU OE2  1 1 
       18 194281 3 1  91 GLY C    C  -3.280  18.752  31.609 1.00 . C C .  91 GLY C    1 1 
       18 194282 3 1  91 GLY CA   C  -4.099  18.459  32.863 1.00 . C C .  91 GLY CA   1 1 
       18 194283 3 1  91 GLY H    H  -5.287  16.720  33.112 1.00 . C C .  91 GLY H    1 1 
       18 194284 3 1  91 GLY HA2  H  -5.050  18.962  32.772 1.00 . C C .  91 GLY HA2  1 1 
       18 194285 3 1  91 GLY HA3  H  -3.584  18.860  33.735 1.00 . C C .  91 GLY HA3  1 1 
       18 194286 3 1  91 GLY N    N  -4.358  17.032  33.086 1.00 . C C .  91 GLY N    1 1 
       18 194287 3 1  91 GLY O    O  -3.598  18.249  30.528 1.00 . C C .  91 GLY O    1 1 
       18 194288 3 1  92 THR C    C  -0.443  18.928  30.101 1.00 . C C .  92 THR C    1 1 
       18 194289 3 1  92 THR CA   C  -1.350  20.030  30.698 1.00 . C C .  92 THR CA   1 1 
       18 194290 3 1  92 THR CB   C  -0.493  21.248  31.186 1.00 . C C .  92 THR CB   1 1 
       18 194291 3 1  92 THR CG2  C   0.402  20.897  32.395 1.00 . C C .  92 THR CG2  1 1 
       18 194292 3 1  92 THR H    H  -1.974  19.792  32.707 1.00 . C C .  92 THR H    1 1 
       18 194293 3 1  92 THR HA   H  -2.014  20.392  29.912 1.00 . C C .  92 THR HA   1 1 
       18 194294 3 1  92 THR HB   H  -1.174  22.038  31.488 1.00 . C C .  92 THR HB   1 1 
       18 194295 3 1  92 THR HG1  H   0.956  21.085  29.845 1.00 . C C .  92 THR HG1  1 1 
       18 194296 3 1  92 THR HG21 H   0.952  21.775  32.705 1.00 . C C .  92 THR HG21 1 1 
       18 194297 3 1  92 THR HG22 H   1.101  20.115  32.123 1.00 . C C .  92 THR HG22 1 1 
       18 194298 3 1  92 THR HG23 H  -0.214  20.554  33.218 1.00 . C C .  92 THR HG23 1 1 
       18 194299 3 1  92 THR N    N  -2.201  19.531  31.790 1.00 . C C .  92 THR N    1 1 
       18 194300 3 1  92 THR O    O  -0.134  18.964  28.904 1.00 . C C .  92 THR O    1 1 
       18 194301 3 1  92 THR OG1  O   0.314  21.755  30.111 1.00 . C C .  92 THR OG1  1 1 
       18 194302 3 1  93 GLN C    C   0.007  15.921  29.562 1.00 . C C .  93 GLN C    1 1 
       18 194303 3 1  93 GLN CA   C   0.810  16.816  30.511 1.00 . C C .  93 GLN CA   1 1 
       18 194304 3 1  93 GLN CB   C   1.286  15.993  31.731 1.00 . C C .  93 GLN CB   1 1 
       18 194305 3 1  93 GLN CD   C   2.620  15.933  33.923 1.00 . C C .  93 GLN CD   1 1 
       18 194306 3 1  93 GLN CG   C   2.281  16.719  32.649 1.00 . C C .  93 GLN CG   1 1 
       18 194307 3 1  93 GLN H    H  -0.266  18.026  31.892 1.00 . C C .  93 GLN H    1 1 
       18 194308 3 1  93 GLN HA   H   1.680  17.209  29.984 1.00 . C C .  93 GLN HA   1 1 
       18 194309 3 1  93 GLN HB2  H   0.417  15.720  32.327 1.00 . C C .  93 GLN HB2  1 1 
       18 194310 3 1  93 GLN HB3  H   1.759  15.078  31.379 1.00 . C C .  93 GLN HB3  1 1 
       18 194311 3 1  93 GLN HE21 H   0.751  15.246  34.087 1.00 . C C .  93 GLN HE21 1 1 
       18 194312 3 1  93 GLN HE22 H   1.849  14.725  35.310 1.00 . C C .  93 GLN HE22 1 1 
       18 194313 3 1  93 GLN HG2  H   3.198  16.892  32.094 1.00 . C C .  93 GLN HG2  1 1 
       18 194314 3 1  93 GLN HG3  H   1.858  17.678  32.935 1.00 . C C .  93 GLN HG3  1 1 
       18 194315 3 1  93 GLN N    N  -0.016  17.961  30.945 1.00 . C C .  93 GLN N    1 1 
       18 194316 3 1  93 GLN NE2  N   1.640  15.231  34.494 1.00 . C C .  93 GLN NE2  1 1 
       18 194317 3 1  93 GLN O    O   0.473  15.598  28.466 1.00 . C C .  93 GLN O    1 1 
       18 194318 3 1  93 GLN OE1  O   3.740  15.990  34.422 1.00 . C C .  93 GLN OE1  1 1 
       18 194319 3 1  94 MET C    C  -2.508  15.504  27.917 1.00 . C C .  94 MET C    1 1 
       18 194320 3 1  94 MET CA   C  -2.177  14.772  29.217 1.00 . C C .  94 MET CA   1 1 
       18 194321 3 1  94 MET CB   C  -3.474  14.488  30.023 1.00 . C C .  94 MET CB   1 1 
       18 194322 3 1  94 MET CE   C  -2.751  11.613  28.002 1.00 . C C .  94 MET CE   1 1 
       18 194323 3 1  94 MET CG   C  -4.436  13.444  29.410 1.00 . C C .  94 MET CG   1 1 
       18 194324 3 1  94 MET H    H  -1.410  15.677  30.961 1.00 . C C .  94 MET H    1 1 
       18 194325 3 1  94 MET HA   H  -1.713  13.826  28.969 1.00 . C C .  94 MET HA   1 1 
       18 194326 3 1  94 MET HB2  H  -3.189  14.125  31.005 1.00 . C C .  94 MET HB2  1 1 
       18 194327 3 1  94 MET HB3  H  -4.017  15.419  30.153 1.00 . C C .  94 MET HB3  1 1 
       18 194328 3 1  94 MET HE1  H  -3.329  11.293  27.195 1.00 . C C .  94 MET HE1  1 1 
       18 194329 3 1  94 MET HE2  H  -1.974  10.894  28.170 1.00 . C C .  94 MET HE2  1 1 
       18 194330 3 1  94 MET HE3  H  -2.306  12.559  27.748 1.00 . C C .  94 MET HE3  1 1 
       18 194331 3 1  94 MET HG2  H  -5.365  13.457  29.964 1.00 . C C .  94 MET HG2  1 1 
       18 194332 3 1  94 MET HG3  H  -4.637  13.703  28.377 1.00 . C C .  94 MET HG3  1 1 
       18 194333 3 1  94 MET N    N  -1.199  15.516  30.024 1.00 . C C .  94 MET N    1 1 
       18 194334 3 1  94 MET O    O  -2.430  14.911  26.845 1.00 . C C .  94 MET O    1 1 
       18 194335 3 1  94 MET SD   S  -3.774  11.756  29.471 1.00 . C C .  94 MET SD   1 1 
       18 194336 3 1  95 ALA C    C  -2.071  17.682  25.831 1.00 . C C .  95 ALA C    1 1 
       18 194337 3 1  95 ALA CA   C  -3.181  17.657  26.890 1.00 . C C .  95 ALA CA   1 1 
       18 194338 3 1  95 ALA CB   C  -3.496  19.090  27.358 1.00 . C C .  95 ALA CB   1 1 
       18 194339 3 1  95 ALA H    H  -2.791  17.216  28.927 1.00 . C C .  95 ALA H    1 1 
       18 194340 3 1  95 ALA HA   H  -4.088  17.230  26.453 1.00 . C C .  95 ALA HA   1 1 
       18 194341 3 1  95 ALA HB1  H  -4.224  19.058  28.151 1.00 . C C .  95 ALA HB1  1 1 
       18 194342 3 1  95 ALA HB2  H  -3.894  19.668  26.534 1.00 . C C .  95 ALA HB2  1 1 
       18 194343 3 1  95 ALA HB3  H  -2.593  19.565  27.727 1.00 . C C .  95 ALA HB3  1 1 
       18 194344 3 1  95 ALA N    N  -2.812  16.809  28.034 1.00 . C C .  95 ALA N    1 1 
       18 194345 3 1  95 ALA O    O  -2.355  17.674  24.641 1.00 . C C .  95 ALA O    1 1 
       18 194346 3 1  96 HIS C    C   0.723  16.337  24.848 1.00 . C C .  96 HIS C    1 1 
       18 194347 3 1  96 HIS CA   C   0.379  17.736  25.405 1.00 . C C .  96 HIS CA   1 1 
       18 194348 3 1  96 HIS CB   C   1.603  18.355  26.146 1.00 . C C .  96 HIS CB   1 1 
       18 194349 3 1  96 HIS CD2  C   2.939  19.117  24.036 1.00 . C C .  96 HIS CD2  1 1 
       18 194350 3 1  96 HIS CE1  C   4.914  18.411  24.622 1.00 . C C .  96 HIS CE1  1 1 
       18 194351 3 1  96 HIS CG   C   2.819  18.551  25.266 1.00 . C C .  96 HIS CG   1 1 
       18 194352 3 1  96 HIS H    H  -0.666  17.704  27.264 1.00 . C C .  96 HIS H    1 1 
       18 194353 3 1  96 HIS HA   H   0.125  18.385  24.562 1.00 . C C .  96 HIS HA   1 1 
       18 194354 3 1  96 HIS HB2  H   1.329  19.328  26.537 1.00 . C C .  96 HIS HB2  1 1 
       18 194355 3 1  96 HIS HB3  H   1.884  17.713  26.974 1.00 . C C .  96 HIS HB3  1 1 
       18 194356 3 1  96 HIS HD1  H   4.343  17.671  26.432 1.00 . C C .  96 HIS HD1  1 1 
       18 194357 3 1  96 HIS HD2  H   2.131  19.538  23.430 1.00 . C C .  96 HIS HD2  1 1 
       18 194358 3 1  96 HIS HE1  H   5.966  18.164  24.598 1.00 . C C .  96 HIS HE1  1 1 
       18 194359 3 1  96 HIS HE2  H   4.640  19.359  22.834 1.00 . C C .  96 HIS HE2  1 1 
       18 194360 3 1  96 HIS N    N  -0.806  17.699  26.290 1.00 . C C .  96 HIS N    1 1 
       18 194361 3 1  96 HIS ND1  N   4.080  18.113  25.594 1.00 . C C .  96 HIS ND1  1 1 
       18 194362 3 1  96 HIS NE2  N   4.248  19.018  23.671 1.00 . C C .  96 HIS NE2  1 1 
       18 194363 3 1  96 HIS O    O   1.248  16.225  23.727 1.00 . C C .  96 HIS O    1 1 
       18 194364 3 1  97 CYS C    C  -0.271  13.510  24.066 1.00 . C C .  97 CYS C    1 1 
       18 194365 3 1  97 CYS CA   C   0.669  13.887  25.218 1.00 . C C .  97 CYS CA   1 1 
       18 194366 3 1  97 CYS CB   C   0.477  12.935  26.419 1.00 . C C .  97 CYS CB   1 1 
       18 194367 3 1  97 CYS H    H  -0.062  15.434  26.474 1.00 . C C .  97 CYS H    1 1 
       18 194368 3 1  97 CYS HA   H   1.701  13.824  24.876 1.00 . C C .  97 CYS HA   1 1 
       18 194369 3 1  97 CYS HB2  H   1.043  13.305  27.264 1.00 . C C .  97 CYS HB2  1 1 
       18 194370 3 1  97 CYS HB3  H  -0.577  12.896  26.694 1.00 . C C .  97 CYS HB3  1 1 
       18 194371 3 1  97 CYS HG   H   0.679  10.924  24.874 1.00 . C C .  97 CYS HG   1 1 
       18 194372 3 1  97 CYS N    N   0.401  15.281  25.620 1.00 . C C .  97 CYS N    1 1 
       18 194373 3 1  97 CYS O    O   0.107  12.790  23.150 1.00 . C C .  97 CYS O    1 1 
       18 194374 3 1  97 CYS SG   S   1.020  11.243  26.114 1.00 . C C .  97 CYS SG   1 1 
       18 194375 3 1  98 LEU C    C  -2.403  15.004  22.020 1.00 . C C .  98 LEU C    1 1 
       18 194376 3 1  98 LEU CA   C  -2.541  13.924  23.118 1.00 . C C .  98 LEU CA   1 1 
       18 194377 3 1  98 LEU CB   C  -3.920  14.071  23.817 1.00 . C C .  98 LEU CB   1 1 
       18 194378 3 1  98 LEU CD1  C  -5.546  13.417  25.697 1.00 . C C .  98 LEU CD1  1 1 
       18 194379 3 1  98 LEU CD2  C  -4.135  11.622  24.575 1.00 . C C .  98 LEU CD2  1 1 
       18 194380 3 1  98 LEU CG   C  -4.203  13.099  25.007 1.00 . C C .  98 LEU CG   1 1 
       18 194381 3 1  98 LEU H    H  -1.702  14.598  24.929 1.00 . C C .  98 LEU H    1 1 
       18 194382 3 1  98 LEU HA   H  -2.467  12.938  22.670 1.00 . C C .  98 LEU HA   1 1 
       18 194383 3 1  98 LEU HB2  H  -3.999  15.089  24.192 1.00 . C C .  98 LEU HB2  1 1 
       18 194384 3 1  98 LEU HB3  H  -4.696  13.931  23.073 1.00 . C C .  98 LEU HB3  1 1 
       18 194385 3 1  98 LEU HD11 H  -6.363  13.326  24.989 1.00 . C C .  98 LEU HD11 1 1 
       18 194386 3 1  98 LEU HD12 H  -5.522  14.421  26.087 1.00 . C C .  98 LEU HD12 1 1 
       18 194387 3 1  98 LEU HD13 H  -5.703  12.736  26.511 1.00 . C C .  98 LEU HD13 1 1 
       18 194388 3 1  98 LEU HD21 H  -3.162  11.411  24.153 1.00 . C C .  98 LEU HD21 1 1 
       18 194389 3 1  98 LEU HD22 H  -4.896  11.417  23.837 1.00 . C C .  98 LEU HD22 1 1 
       18 194390 3 1  98 LEU HD23 H  -4.293  10.984  25.434 1.00 . C C .  98 LEU HD23 1 1 
       18 194391 3 1  98 LEU HG   H  -3.433  13.246  25.755 1.00 . C C .  98 LEU HG   1 1 
       18 194392 3 1  98 LEU N    N  -1.491  14.066  24.135 1.00 . C C .  98 LEU N    1 1 
       18 194393 3 1  98 LEU O    O  -2.801  14.787  20.875 1.00 . C C .  98 LEU O    1 1 
       18 194394 3 1  99 GLY C    C  -0.698  17.394  20.548 1.00 . C C .  99 GLY C    1 1 
       18 194395 3 1  99 GLY CA   C  -1.819  17.368  21.568 1.00 . C C .  99 GLY CA   1 1 
       18 194396 3 1  99 GLY H    H  -1.452  16.213  23.301 1.00 . C C .  99 GLY H    1 1 
       18 194397 3 1  99 GLY HA2  H  -2.771  17.479  21.062 1.00 . C C .  99 GLY HA2  1 1 
       18 194398 3 1  99 GLY HA3  H  -1.684  18.230  22.232 1.00 . C C .  99 GLY HA3  1 1 
       18 194399 3 1  99 GLY N    N  -1.846  16.166  22.408 1.00 . C C .  99 GLY N    1 1 
       18 194400 3 1  99 GLY O    O  -0.830  18.019  19.489 1.00 . C C .  99 GLY O    1 1 
       18 194401 3 1 100 ALA C    C   2.341  15.472  19.906 1.00 . C C . 100 ALA C    1 1 
       18 194402 3 1 100 ALA CA   C   1.656  16.826  20.086 1.00 . C C . 100 ALA CA   1 1 
       18 194403 3 1 100 ALA CB   C   2.587  17.822  20.770 1.00 . C C . 100 ALA CB   1 1 
       18 194404 3 1 100 ALA H    H   0.396  16.116  21.637 1.00 . C C . 100 ALA H    1 1 
       18 194405 3 1 100 ALA HA   H   1.413  17.222  19.099 1.00 . C C . 100 ALA HA   1 1 
       18 194406 3 1 100 ALA HB1  H   3.483  17.954  20.182 1.00 . C C . 100 ALA HB1  1 1 
       18 194407 3 1 100 ALA HB2  H   2.857  17.462  21.756 1.00 . C C . 100 ALA HB2  1 1 
       18 194408 3 1 100 ALA HB3  H   2.088  18.778  20.866 1.00 . C C . 100 ALA HB3  1 1 
       18 194409 3 1 100 ALA N    N   0.415  16.714  20.864 1.00 . C C . 100 ALA N    1 1 
       18 194410 3 1 100 ALA O    O   2.633  15.076  18.777 1.00 . C C . 100 ALA O    1 1 
       18 194411 3 1 101 TYR C    C   2.626  12.406  20.189 1.00 . C C . 101 TYR C    1 1 
       18 194412 3 1 101 TYR CA   C   3.345  13.500  21.016 1.00 . C C . 101 TYR CA   1 1 
       18 194413 3 1 101 TYR CB   C   3.630  13.013  22.469 1.00 . C C . 101 TYR CB   1 1 
       18 194414 3 1 101 TYR CD1  C   6.022  12.158  22.855 1.00 . C C . 101 TYR CD1  1 1 
       18 194415 3 1 101 TYR CD2  C   4.340  10.554  22.299 1.00 . C C . 101 TYR CD2  1 1 
       18 194416 3 1 101 TYR CE1  C   6.969  11.145  22.896 1.00 . C C . 101 TYR CE1  1 1 
       18 194417 3 1 101 TYR CE2  C   5.280   9.549  22.344 1.00 . C C . 101 TYR CE2  1 1 
       18 194418 3 1 101 TYR CG   C   4.681  11.884  22.553 1.00 . C C . 101 TYR CG   1 1 
       18 194419 3 1 101 TYR CZ   C   6.586   9.840  22.641 1.00 . C C . 101 TYR CZ   1 1 
       18 194420 3 1 101 TYR H    H   2.206  15.078  21.877 1.00 . C C . 101 TYR H    1 1 
       18 194421 3 1 101 TYR HA   H   4.299  13.722  20.538 1.00 . C C . 101 TYR HA   1 1 
       18 194422 3 1 101 TYR HB2  H   3.990  13.853  23.057 1.00 . C C . 101 TYR HB2  1 1 
       18 194423 3 1 101 TYR HB3  H   2.709  12.654  22.915 1.00 . C C . 101 TYR HB3  1 1 
       18 194424 3 1 101 TYR HD1  H   6.319  13.184  23.057 1.00 . C C . 101 TYR HD1  1 1 
       18 194425 3 1 101 TYR HD2  H   3.308  10.312  22.061 1.00 . C C . 101 TYR HD2  1 1 
       18 194426 3 1 101 TYR HE1  H   7.998  11.376  23.132 1.00 . C C . 101 TYR HE1  1 1 
       18 194427 3 1 101 TYR HE2  H   4.984   8.526  22.142 1.00 . C C . 101 TYR HE2  1 1 
       18 194428 3 1 101 TYR HH   H   7.793   8.652  23.562 1.00 . C C . 101 TYR HH   1 1 
       18 194429 3 1 101 TYR N    N   2.567  14.753  21.024 1.00 . C C . 101 TYR N    1 1 
       18 194430 3 1 101 TYR O    O   3.222  11.823  19.281 1.00 . C C . 101 TYR O    1 1 
       18 194431 3 1 101 TYR OH   O   7.514   8.820  22.659 1.00 . C C . 101 TYR OH   1 1 
       18 194432 3 1 102 CYS C    C   0.348  11.470  18.311 1.00 . C C . 102 CYS C    1 1 
       18 194433 3 1 102 CYS CA   C   0.505  11.146  19.833 1.00 . C C . 102 CYS CA   1 1 
       18 194434 3 1 102 CYS CB   C  -0.859  10.997  20.551 1.00 . C C . 102 CYS CB   1 1 
       18 194435 3 1 102 CYS H    H   0.945  12.652  21.261 1.00 . C C . 102 CYS H    1 1 
       18 194436 3 1 102 CYS HA   H   1.028  10.193  19.922 1.00 . C C . 102 CYS HA   1 1 
       18 194437 3 1 102 CYS HB2  H  -1.286  11.980  20.698 1.00 . C C . 102 CYS HB2  1 1 
       18 194438 3 1 102 CYS HB3  H  -1.549  10.404  19.953 1.00 . C C . 102 CYS HB3  1 1 
       18 194439 3 1 102 CYS HG   H   0.437  10.562  22.680 1.00 . C C . 102 CYS HG   1 1 
       18 194440 3 1 102 CYS N    N   1.345  12.144  20.527 1.00 . C C . 102 CYS N    1 1 
       18 194441 3 1 102 CYS O    O   0.571  10.571  17.499 1.00 . C C . 102 CYS O    1 1 
       18 194442 3 1 102 CYS SG   S  -0.740  10.224  22.173 1.00 . C C . 102 CYS SG   1 1 
       18 194443 3 1 103 PRO C    C   1.347  12.936  15.732 1.00 . C C . 103 PRO C    1 1 
       18 194444 3 1 103 PRO CA   C  -0.009  13.159  16.449 1.00 . C C . 103 PRO CA   1 1 
       18 194445 3 1 103 PRO CB   C  -0.374  14.660  16.496 1.00 . C C . 103 PRO CB   1 1 
       18 194446 3 1 103 PRO CD   C  -0.603  13.847  18.726 1.00 . C C . 103 PRO CD   1 1 
       18 194447 3 1 103 PRO CG   C  -1.213  14.795  17.719 1.00 . C C . 103 PRO CG   1 1 
       18 194448 3 1 103 PRO HA   H  -0.782  12.624  15.903 1.00 . C C . 103 PRO HA   1 1 
       18 194449 3 1 103 PRO HB2  H   0.528  15.278  16.566 1.00 . C C . 103 PRO HB2  1 1 
       18 194450 3 1 103 PRO HB3  H  -0.941  14.943  15.617 1.00 . C C . 103 PRO HB3  1 1 
       18 194451 3 1 103 PRO HD2  H   0.177  14.338  19.295 1.00 . C C . 103 PRO HD2  1 1 
       18 194452 3 1 103 PRO HD3  H  -1.363  13.464  19.399 1.00 . C C . 103 PRO HD3  1 1 
       18 194453 3 1 103 PRO HG2  H  -1.188  15.822  18.084 1.00 . C C . 103 PRO HG2  1 1 
       18 194454 3 1 103 PRO HG3  H  -2.236  14.504  17.506 1.00 . C C . 103 PRO HG3  1 1 
       18 194455 3 1 103 PRO N    N  -0.029  12.747  17.887 1.00 . C C . 103 PRO N    1 1 
       18 194456 3 1 103 PRO O    O   1.358  12.643  14.541 1.00 . C C . 103 PRO O    1 1 
       18 194457 3 1 104 ASN C    C   4.035  11.316  15.600 1.00 . C C . 104 ASN C    1 1 
       18 194458 3 1 104 ASN CA   C   3.845  12.818  15.916 1.00 . C C . 104 ASN CA   1 1 
       18 194459 3 1 104 ASN CB   C   4.971  13.307  16.891 1.00 . C C . 104 ASN CB   1 1 
       18 194460 3 1 104 ASN CG   C   5.156  14.837  16.935 1.00 . C C . 104 ASN CG   1 1 
       18 194461 3 1 104 ASN H    H   2.397  13.372  17.400 1.00 . C C . 104 ASN H    1 1 
       18 194462 3 1 104 ASN HA   H   3.925  13.370  14.986 1.00 . C C . 104 ASN HA   1 1 
       18 194463 3 1 104 ASN HB2  H   4.740  12.965  17.895 1.00 . C C . 104 ASN HB2  1 1 
       18 194464 3 1 104 ASN HB3  H   5.919  12.870  16.592 1.00 . C C . 104 ASN HB3  1 1 
       18 194465 3 1 104 ASN HD21 H   5.696  14.772  18.847 1.00 . C C . 104 ASN HD21 1 1 
       18 194466 3 1 104 ASN HD22 H   5.662  16.341  18.132 1.00 . C C . 104 ASN HD22 1 1 
       18 194467 3 1 104 ASN N    N   2.480  13.080  16.468 1.00 . C C . 104 ASN N    1 1 
       18 194468 3 1 104 ASN ND2  N   5.545  15.369  18.088 1.00 . C C . 104 ASN ND2  1 1 
       18 194469 3 1 104 ASN O    O   4.754  10.958  14.661 1.00 . C C . 104 ASN O    1 1 
       18 194470 3 1 104 ASN OD1  O   4.968  15.534  15.940 1.00 . C C . 104 ASN OD1  1 1 
       18 194471 3 1 105 ILE C    C   2.541   8.618  14.960 1.00 . C C . 105 ILE C    1 1 
       18 194472 3 1 105 ILE CA   C   3.405   8.979  16.188 1.00 . C C . 105 ILE CA   1 1 
       18 194473 3 1 105 ILE CB   C   2.871   8.191  17.454 1.00 . C C . 105 ILE CB   1 1 
       18 194474 3 1 105 ILE CD1  C   5.138   8.442  18.739 1.00 . C C . 105 ILE CD1  1 1 
       18 194475 3 1 105 ILE CG1  C   3.623   8.612  18.763 1.00 . C C . 105 ILE CG1  1 1 
       18 194476 3 1 105 ILE CG2  C   2.940   6.652  17.248 1.00 . C C . 105 ILE CG2  1 1 
       18 194477 3 1 105 ILE H    H   2.862  10.799  17.152 1.00 . C C . 105 ILE H    1 1 
       18 194478 3 1 105 ILE HA   H   4.435   8.678  16.004 1.00 . C C . 105 ILE HA   1 1 
       18 194479 3 1 105 ILE HB   H   1.819   8.450  17.573 1.00 . C C . 105 ILE HB   1 1 
       18 194480 3 1 105 ILE HD11 H   5.387   7.397  18.604 1.00 . C C . 105 ILE HD11 1 1 
       18 194481 3 1 105 ILE HD12 H   5.551   8.788  19.673 1.00 . C C . 105 ILE HD12 1 1 
       18 194482 3 1 105 ILE HD13 H   5.559   9.020  17.929 1.00 . C C . 105 ILE HD13 1 1 
       18 194483 3 1 105 ILE HG12 H   3.426   9.655  18.963 1.00 . C C . 105 ILE HG12 1 1 
       18 194484 3 1 105 ILE HG13 H   3.243   8.028  19.596 1.00 . C C . 105 ILE HG13 1 1 
       18 194485 3 1 105 ILE HG21 H   2.391   6.376  16.355 1.00 . C C . 105 ILE HG21 1 1 
       18 194486 3 1 105 ILE HG22 H   2.497   6.150  18.098 1.00 . C C . 105 ILE HG22 1 1 
       18 194487 3 1 105 ILE HG23 H   3.971   6.332  17.150 1.00 . C C . 105 ILE HG23 1 1 
       18 194488 3 1 105 ILE N    N   3.381  10.445  16.400 1.00 . C C . 105 ILE N    1 1 
       18 194489 3 1 105 ILE O    O   2.925   7.783  14.138 1.00 . C C . 105 ILE O    1 1 
       18 194490 3 1 106 LEU C    C   0.720   9.621  12.452 1.00 . C C . 106 LEU C    1 1 
       18 194491 3 1 106 LEU CA   C   0.355   9.021  13.830 1.00 . C C . 106 LEU CA   1 1 
       18 194492 3 1 106 LEU CB   C  -1.004   9.599  14.305 1.00 . C C . 106 LEU CB   1 1 
       18 194493 3 1 106 LEU CD1  C  -2.790   9.815  16.131 1.00 . C C . 106 LEU CD1  1 1 
       18 194494 3 1 106 LEU CD2  C  -1.828   7.532  15.562 1.00 . C C . 106 LEU CD2  1 1 
       18 194495 3 1 106 LEU CG   C  -1.546   9.040  15.657 1.00 . C C . 106 LEU CG   1 1 
       18 194496 3 1 106 LEU H    H   1.211  10.019  15.494 1.00 . C C . 106 LEU H    1 1 
       18 194497 3 1 106 LEU HA   H   0.259   7.942  13.736 1.00 . C C . 106 LEU HA   1 1 
       18 194498 3 1 106 LEU HB2  H  -0.901  10.677  14.399 1.00 . C C . 106 LEU HB2  1 1 
       18 194499 3 1 106 LEU HB3  H  -1.750   9.399  13.538 1.00 . C C . 106 LEU HB3  1 1 
       18 194500 3 1 106 LEU HD11 H  -3.130   9.420  17.081 1.00 . C C . 106 LEU HD11 1 1 
       18 194501 3 1 106 LEU HD12 H  -3.587   9.725  15.402 1.00 . C C . 106 LEU HD12 1 1 
       18 194502 3 1 106 LEU HD13 H  -2.539  10.861  16.255 1.00 . C C . 106 LEU HD13 1 1 
       18 194503 3 1 106 LEU HD21 H  -2.192   7.168  16.514 1.00 . C C . 106 LEU HD21 1 1 
       18 194504 3 1 106 LEU HD22 H  -0.914   7.008  15.312 1.00 . C C . 106 LEU HD22 1 1 
       18 194505 3 1 106 LEU HD23 H  -2.572   7.339  14.796 1.00 . C C . 106 LEU HD23 1 1 
       18 194506 3 1 106 LEU HG   H  -0.784   9.178  16.417 1.00 . C C . 106 LEU HG   1 1 
       18 194507 3 1 106 LEU N    N   1.385   9.297  14.851 1.00 . C C . 106 LEU N    1 1 
       18 194508 3 1 106 LEU O    O   0.278   9.108  11.423 1.00 . C C . 106 LEU O    1 1 
       18 194509 3 1 107 PHE C    C   2.522  10.676  10.106 1.00 . C C . 107 PHE C    1 1 
       18 194510 3 1 107 PHE CA   C   1.867  11.501  11.256 1.00 . C C . 107 PHE CA   1 1 
       18 194511 3 1 107 PHE CB   C   2.762  12.723  11.628 1.00 . C C . 107 PHE CB   1 1 
       18 194512 3 1 107 PHE CD1  C   2.321  14.296   9.675 1.00 . C C . 107 PHE CD1  1 1 
       18 194513 3 1 107 PHE CD2  C   4.577  13.560  10.034 1.00 . C C . 107 PHE CD2  1 1 
       18 194514 3 1 107 PHE CE1  C   2.740  15.027   8.580 1.00 . C C . 107 PHE CE1  1 1 
       18 194515 3 1 107 PHE CE2  C   4.990  14.292   8.938 1.00 . C C . 107 PHE CE2  1 1 
       18 194516 3 1 107 PHE CG   C   3.233  13.547  10.424 1.00 . C C . 107 PHE CG   1 1 
       18 194517 3 1 107 PHE CZ   C   4.074  15.023   8.213 1.00 . C C . 107 PHE CZ   1 1 
       18 194518 3 1 107 PHE H    H   1.888  11.001  13.319 1.00 . C C . 107 PHE H    1 1 
       18 194519 3 1 107 PHE HA   H   0.921  11.894  10.882 1.00 . C C . 107 PHE HA   1 1 
       18 194520 3 1 107 PHE HB2  H   2.207  13.386  12.285 1.00 . C C . 107 PHE HB2  1 1 
       18 194521 3 1 107 PHE HB3  H   3.637  12.366  12.160 1.00 . C C . 107 PHE HB3  1 1 
       18 194522 3 1 107 PHE HD1  H   1.272  14.297   9.956 1.00 . C C . 107 PHE HD1  1 1 
       18 194523 3 1 107 PHE HD2  H   5.303  12.986  10.598 1.00 . C C . 107 PHE HD2  1 1 
       18 194524 3 1 107 PHE HE1  H   2.025  15.606   8.008 1.00 . C C . 107 PHE HE1  1 1 
       18 194525 3 1 107 PHE HE2  H   6.034  14.290   8.644 1.00 . C C . 107 PHE HE2  1 1 
       18 194526 3 1 107 PHE HZ   H   4.401  15.601   7.355 1.00 . C C . 107 PHE HZ   1 1 
       18 194527 3 1 107 PHE N    N   1.521  10.710  12.462 1.00 . C C . 107 PHE N    1 1 
       18 194528 3 1 107 PHE O    O   2.092  10.845   8.966 1.00 . C C . 107 PHE O    1 1 
       18 194529 3 1 108 PRO C    C   3.230   8.038   8.599 1.00 . C C . 108 PRO C    1 1 
       18 194530 3 1 108 PRO CA   C   4.218   9.018   9.259 1.00 . C C . 108 PRO CA   1 1 
       18 194531 3 1 108 PRO CB   C   5.368   8.271   9.981 1.00 . C C . 108 PRO CB   1 1 
       18 194532 3 1 108 PRO CD   C   4.302   9.606  11.639 1.00 . C C . 108 PRO CD   1 1 
       18 194533 3 1 108 PRO CG   C   5.645   9.102  11.194 1.00 . C C . 108 PRO CG   1 1 
       18 194534 3 1 108 PRO HA   H   4.633   9.670   8.493 1.00 . C C . 108 PRO HA   1 1 
       18 194535 3 1 108 PRO HB2  H   5.058   7.261  10.261 1.00 . C C . 108 PRO HB2  1 1 
       18 194536 3 1 108 PRO HB3  H   6.248   8.222   9.352 1.00 . C C . 108 PRO HB3  1 1 
       18 194537 3 1 108 PRO HD2  H   3.786   8.866  12.247 1.00 . C C . 108 PRO HD2  1 1 
       18 194538 3 1 108 PRO HD3  H   4.403  10.535  12.190 1.00 . C C . 108 PRO HD3  1 1 
       18 194539 3 1 108 PRO HG2  H   6.107   8.493  11.967 1.00 . C C . 108 PRO HG2  1 1 
       18 194540 3 1 108 PRO HG3  H   6.292   9.936  10.941 1.00 . C C . 108 PRO HG3  1 1 
       18 194541 3 1 108 PRO N    N   3.589   9.824  10.346 1.00 . C C . 108 PRO N    1 1 
       18 194542 3 1 108 PRO O    O   3.249   7.847   7.381 1.00 . C C . 108 PRO O    1 1 
       18 194543 3 1 109 TYR C    C   0.258   7.220   8.151 1.00 . C C . 109 TYR C    1 1 
       18 194544 3 1 109 TYR CA   C   1.324   6.488   8.993 1.00 . C C . 109 TYR CA   1 1 
       18 194545 3 1 109 TYR CB   C   0.650   5.801  10.201 1.00 . C C . 109 TYR CB   1 1 
       18 194546 3 1 109 TYR CD1  C   2.366   5.442  12.071 1.00 . C C . 109 TYR CD1  1 1 
       18 194547 3 1 109 TYR CD2  C   1.460   3.500  10.993 1.00 . C C . 109 TYR CD2  1 1 
       18 194548 3 1 109 TYR CE1  C   3.105   4.628  12.910 1.00 . C C . 109 TYR CE1  1 1 
       18 194549 3 1 109 TYR CE2  C   2.207   2.687  11.827 1.00 . C C . 109 TYR CE2  1 1 
       18 194550 3 1 109 TYR CG   C   1.524   4.901  11.091 1.00 . C C . 109 TYR CG   1 1 
       18 194551 3 1 109 TYR CZ   C   3.022   3.255  12.783 1.00 . C C . 109 TYR CZ   1 1 
       18 194552 3 1 109 TYR H    H   2.417   7.650  10.393 1.00 . C C . 109 TYR H    1 1 
       18 194553 3 1 109 TYR HA   H   1.808   5.733   8.378 1.00 . C C . 109 TYR HA   1 1 
       18 194554 3 1 109 TYR HB2  H   0.233   6.569  10.845 1.00 . C C . 109 TYR HB2  1 1 
       18 194555 3 1 109 TYR HB3  H  -0.177   5.194   9.836 1.00 . C C . 109 TYR HB3  1 1 
       18 194556 3 1 109 TYR HD1  H   2.435   6.519  12.171 1.00 . C C . 109 TYR HD1  1 1 
       18 194557 3 1 109 TYR HD2  H   0.819   3.052  10.241 1.00 . C C . 109 TYR HD2  1 1 
       18 194558 3 1 109 TYR HE1  H   3.750   5.068  13.661 1.00 . C C . 109 TYR HE1  1 1 
       18 194559 3 1 109 TYR HE2  H   2.145   1.604  11.731 1.00 . C C . 109 TYR HE2  1 1 
       18 194560 3 1 109 TYR HH   H   4.122   1.714  13.127 1.00 . C C . 109 TYR HH   1 1 
       18 194561 3 1 109 TYR N    N   2.360   7.439   9.438 1.00 . C C . 109 TYR N    1 1 
       18 194562 3 1 109 TYR O    O  -0.220   6.696   7.138 1.00 . C C . 109 TYR O    1 1 
       18 194563 3 1 109 TYR OH   O   3.746   2.445  13.627 1.00 . C C . 109 TYR OH   1 1 
       18 194564 3 1 110 ALA C    C  -0.455   9.740   6.542 1.00 . C C . 110 ALA C    1 1 
       18 194565 3 1 110 ALA CA   C  -1.047   9.332   7.902 1.00 . C C . 110 ALA CA   1 1 
       18 194566 3 1 110 ALA CB   C  -1.351  10.578   8.762 1.00 . C C . 110 ALA CB   1 1 
       18 194567 3 1 110 ALA H    H   0.268   8.747   9.455 1.00 . C C . 110 ALA H    1 1 
       18 194568 3 1 110 ALA HA   H  -1.978   8.789   7.746 1.00 . C C . 110 ALA HA   1 1 
       18 194569 3 1 110 ALA HB1  H  -1.897  10.295   9.642 1.00 . C C . 110 ALA HB1  1 1 
       18 194570 3 1 110 ALA HB2  H  -1.934  11.297   8.200 1.00 . C C . 110 ALA HB2  1 1 
       18 194571 3 1 110 ALA HB3  H  -0.429  11.035   9.069 1.00 . C C . 110 ALA HB3  1 1 
       18 194572 3 1 110 ALA N    N  -0.111   8.437   8.610 1.00 . C C . 110 ALA N    1 1 
       18 194573 3 1 110 ALA O    O  -1.153   9.712   5.530 1.00 . C C . 110 ALA O    1 1 
       18 194574 3 1 111 ARG C    C   1.563   9.369   4.280 1.00 . C C . 111 ARG C    1 1 
       18 194575 3 1 111 ARG CA   C   1.632  10.463   5.356 1.00 . C C . 111 ARG CA   1 1 
       18 194576 3 1 111 ARG CB   C   3.132  10.763   5.719 1.00 . C C . 111 ARG CB   1 1 
       18 194577 3 1 111 ARG CD   C   5.592  10.987   4.892 1.00 . C C . 111 ARG CD   1 1 
       18 194578 3 1 111 ARG CG   C   4.099  10.882   4.498 1.00 . C C . 111 ARG CG   1 1 
       18 194579 3 1 111 ARG CZ   C   7.831  10.520   3.817 1.00 . C C . 111 ARG CZ   1 1 
       18 194580 3 1 111 ARG H    H   1.328  10.000   7.405 1.00 . C C . 111 ARG H    1 1 
       18 194581 3 1 111 ARG HA   H   1.172  11.374   4.972 1.00 . C C . 111 ARG HA   1 1 
       18 194582 3 1 111 ARG HB2  H   3.176  11.694   6.275 1.00 . C C . 111 ARG HB2  1 1 
       18 194583 3 1 111 ARG HB3  H   3.496   9.968   6.362 1.00 . C C . 111 ARG HB3  1 1 
       18 194584 3 1 111 ARG HD2  H   5.794  11.991   5.246 1.00 . C C . 111 ARG HD2  1 1 
       18 194585 3 1 111 ARG HD3  H   5.799  10.280   5.691 1.00 . C C . 111 ARG HD3  1 1 
       18 194586 3 1 111 ARG HE   H   6.061  10.600   2.862 1.00 . C C . 111 ARG HE   1 1 
       18 194587 3 1 111 ARG HG2  H   3.975  10.005   3.873 1.00 . C C . 111 ARG HG2  1 1 
       18 194588 3 1 111 ARG HG3  H   3.826  11.761   3.922 1.00 . C C . 111 ARG HG3  1 1 
       18 194589 3 1 111 ARG HH11 H   7.970  10.823   5.822 1.00 . C C . 111 ARG HH11 1 1 
       18 194590 3 1 111 ARG HH12 H   9.471  10.493   5.022 1.00 . C C . 111 ARG HH12 1 1 
       18 194591 3 1 111 ARG HH21 H   8.041  10.104   1.836 1.00 . C C . 111 ARG HH21 1 1 
       18 194592 3 1 111 ARG HH22 H   9.511  10.085   2.759 1.00 . C C . 111 ARG HH22 1 1 
       18 194593 3 1 111 ARG N    N   0.861  10.058   6.553 1.00 . C C . 111 ARG N    1 1 
       18 194594 3 1 111 ARG NE   N   6.491  10.690   3.744 1.00 . C C . 111 ARG NE   1 1 
       18 194595 3 1 111 ARG NH1  N   8.476  10.621   4.982 1.00 . C C . 111 ARG NH1  1 1 
       18 194596 3 1 111 ARG NH2  N   8.517  10.212   2.716 1.00 . C C . 111 ARG NH2  1 1 
       18 194597 3 1 111 ARG O    O   1.117   9.636   3.179 1.00 . C C . 111 ARG O    1 1 
       18 194598 3 1 112 GLU C    C   0.665   6.608   3.172 1.00 . C C . 112 GLU C    1 1 
       18 194599 3 1 112 GLU CA   C   2.062   6.997   3.694 1.00 . C C . 112 GLU CA   1 1 
       18 194600 3 1 112 GLU CB   C   2.784   5.781   4.360 1.00 . C C . 112 GLU CB   1 1 
       18 194601 3 1 112 GLU CD   C   2.485   3.590   2.896 1.00 . C C . 112 GLU CD   1 1 
       18 194602 3 1 112 GLU CG   C   3.421   4.738   3.377 1.00 . C C . 112 GLU CG   1 1 
       18 194603 3 1 112 GLU H    H   2.202   7.972   5.583 1.00 . C C . 112 GLU H    1 1 
       18 194604 3 1 112 GLU HA   H   2.662   7.342   2.854 1.00 . C C . 112 GLU HA   1 1 
       18 194605 3 1 112 GLU HB2  H   3.581   6.168   4.992 1.00 . C C . 112 GLU HB2  1 1 
       18 194606 3 1 112 GLU HB3  H   2.077   5.262   4.999 1.00 . C C . 112 GLU HB3  1 1 
       18 194607 3 1 112 GLU HG2  H   3.787   5.270   2.507 1.00 . C C . 112 GLU HG2  1 1 
       18 194608 3 1 112 GLU HG3  H   4.278   4.288   3.874 1.00 . C C . 112 GLU HG3  1 1 
       18 194609 3 1 112 GLU N    N   1.962   8.129   4.645 1.00 . C C . 112 GLU N    1 1 
       18 194610 3 1 112 GLU O    O   0.528   6.178   2.035 1.00 . C C . 112 GLU O    1 1 
       18 194611 3 1 112 GLU OE1  O   1.996   3.624   1.740 1.00 . C C . 112 GLU OE1  1 1 
       18 194612 3 1 112 GLU OE2  O   2.265   2.622   3.667 1.00 . C C . 112 GLU OE2  1 1 
       18 194613 3 1 113 CYS C    C  -2.324   7.527   2.626 1.00 . C C . 113 CYS C    1 1 
       18 194614 3 1 113 CYS CA   C  -1.765   6.502   3.649 1.00 . C C . 113 CYS CA   1 1 
       18 194615 3 1 113 CYS CB   C  -2.640   6.438   4.920 1.00 . C C . 113 CYS CB   1 1 
       18 194616 3 1 113 CYS H    H  -0.186   7.168   4.906 1.00 . C C . 113 CYS H    1 1 
       18 194617 3 1 113 CYS HA   H  -1.769   5.520   3.183 1.00 . C C . 113 CYS HA   1 1 
       18 194618 3 1 113 CYS HB2  H  -2.157   5.806   5.654 1.00 . C C . 113 CYS HB2  1 1 
       18 194619 3 1 113 CYS HB3  H  -2.764   7.435   5.342 1.00 . C C . 113 CYS HB3  1 1 
       18 194620 3 1 113 CYS HG   H  -4.543   5.814   3.338 1.00 . C C . 113 CYS HG   1 1 
       18 194621 3 1 113 CYS N    N  -0.371   6.808   4.011 1.00 . C C . 113 CYS N    1 1 
       18 194622 3 1 113 CYS O    O  -3.122   7.167   1.755 1.00 . C C . 113 CYS O    1 1 
       18 194623 3 1 113 CYS SG   S  -4.283   5.761   4.640 1.00 . C C . 113 CYS SG   1 1 
       18 194624 3 1 114 ILE C    C  -1.468   9.714   0.475 1.00 . C C . 114 ILE C    1 1 
       18 194625 3 1 114 ILE CA   C  -2.241   9.882   1.795 1.00 . C C . 114 ILE CA   1 1 
       18 194626 3 1 114 ILE CB   C  -1.937  11.308   2.404 1.00 . C C . 114 ILE CB   1 1 
       18 194627 3 1 114 ILE CD1  C  -2.408  12.793   4.452 1.00 . C C . 114 ILE CD1  1 1 
       18 194628 3 1 114 ILE CG1  C  -2.845  11.589   3.643 1.00 . C C . 114 ILE CG1  1 1 
       18 194629 3 1 114 ILE CG2  C  -2.081  12.451   1.351 1.00 . C C . 114 ILE CG2  1 1 
       18 194630 3 1 114 ILE H    H  -1.282   9.015   3.487 1.00 . C C . 114 ILE H    1 1 
       18 194631 3 1 114 ILE HA   H  -3.311   9.816   1.597 1.00 . C C . 114 ILE HA   1 1 
       18 194632 3 1 114 ILE HB   H  -0.900  11.304   2.735 1.00 . C C . 114 ILE HB   1 1 
       18 194633 3 1 114 ILE HD11 H  -3.067  12.926   5.290 1.00 . C C . 114 ILE HD11 1 1 
       18 194634 3 1 114 ILE HD12 H  -2.439  13.679   3.835 1.00 . C C . 114 ILE HD12 1 1 
       18 194635 3 1 114 ILE HD13 H  -1.402  12.639   4.814 1.00 . C C . 114 ILE HD13 1 1 
       18 194636 3 1 114 ILE HG12 H  -3.862  11.766   3.317 1.00 . C C . 114 ILE HG12 1 1 
       18 194637 3 1 114 ILE HG13 H  -2.837  10.728   4.304 1.00 . C C . 114 ILE HG13 1 1 
       18 194638 3 1 114 ILE HG21 H  -3.024  12.356   0.833 1.00 . C C . 114 ILE HG21 1 1 
       18 194639 3 1 114 ILE HG22 H  -1.273  12.409   0.636 1.00 . C C . 114 ILE HG22 1 1 
       18 194640 3 1 114 ILE HG23 H  -2.047  13.414   1.847 1.00 . C C . 114 ILE HG23 1 1 
       18 194641 3 1 114 ILE N    N  -1.879   8.797   2.741 1.00 . C C . 114 ILE N    1 1 
       18 194642 3 1 114 ILE O    O  -2.059   9.728  -0.594 1.00 . C C . 114 ILE O    1 1 
       18 194643 3 1 115 THR C    C   0.525   8.178  -1.389 1.00 . C C . 115 THR C    1 1 
       18 194644 3 1 115 THR CA   C   0.788   9.451  -0.549 1.00 . C C . 115 THR CA   1 1 
       18 194645 3 1 115 THR CB   C   2.276   9.499  -0.049 1.00 . C C . 115 THR CB   1 1 
       18 194646 3 1 115 THR CG2  C   3.272   9.703  -1.206 1.00 . C C . 115 THR CG2  1 1 
       18 194647 3 1 115 THR H    H   0.229   9.429   1.482 1.00 . C C . 115 THR H    1 1 
       18 194648 3 1 115 THR HA   H   0.611  10.327  -1.170 1.00 . C C . 115 THR HA   1 1 
       18 194649 3 1 115 THR HB   H   2.509   8.568   0.454 1.00 . C C . 115 THR HB   1 1 
       18 194650 3 1 115 THR HG1  H   2.236  11.413   0.465 1.00 . C C . 115 THR HG1  1 1 
       18 194651 3 1 115 THR HG21 H   4.285   9.644  -0.828 1.00 . C C . 115 THR HG21 1 1 
       18 194652 3 1 115 THR HG22 H   3.124  10.674  -1.656 1.00 . C C . 115 THR HG22 1 1 
       18 194653 3 1 115 THR HG23 H   3.129   8.935  -1.956 1.00 . C C . 115 THR HG23 1 1 
       18 194654 3 1 115 THR N    N  -0.141   9.527   0.591 1.00 . C C . 115 THR N    1 1 
       18 194655 3 1 115 THR O    O   0.750   8.169  -2.607 1.00 . C C . 115 THR O    1 1 
       18 194656 3 1 115 THR OG1  O   2.441  10.576   0.894 1.00 . C C . 115 THR OG1  1 1 
       18 194657 3 1 116 SER C    C  -1.678   6.275  -2.257 1.00 . C C . 116 SER C    1 1 
       18 194658 3 1 116 SER CA   C  -0.475   5.899  -1.378 1.00 . C C . 116 SER CA   1 1 
       18 194659 3 1 116 SER CB   C  -0.873   4.810  -0.346 1.00 . C C . 116 SER CB   1 1 
       18 194660 3 1 116 SER H    H  -0.018   7.158   0.266 1.00 . C C . 116 SER H    1 1 
       18 194661 3 1 116 SER HA   H   0.327   5.516  -2.007 1.00 . C C . 116 SER HA   1 1 
       18 194662 3 1 116 SER HB2  H  -0.039   4.620   0.314 1.00 . C C . 116 SER HB2  1 1 
       18 194663 3 1 116 SER HB3  H  -1.715   5.159   0.244 1.00 . C C . 116 SER HB3  1 1 
       18 194664 3 1 116 SER HG   H  -0.433   3.066  -1.145 1.00 . C C . 116 SER HG   1 1 
       18 194665 3 1 116 SER N    N   0.019   7.115  -0.713 1.00 . C C . 116 SER N    1 1 
       18 194666 3 1 116 SER O    O  -1.685   5.976  -3.438 1.00 . C C . 116 SER O    1 1 
       18 194667 3 1 116 SER OG   O  -1.234   3.585  -0.971 1.00 . C C . 116 SER OG   1 1 
       18 194668 3 1 117 MET C    C  -3.603   8.410  -3.527 1.00 . C C . 117 MET C    1 1 
       18 194669 3 1 117 MET CA   C  -3.890   7.470  -2.335 1.00 . C C . 117 MET CA   1 1 
       18 194670 3 1 117 MET CB   C  -4.840   8.141  -1.292 1.00 . C C . 117 MET CB   1 1 
       18 194671 3 1 117 MET CE   C  -6.282   4.432  -0.124 1.00 . C C . 117 MET CE   1 1 
       18 194672 3 1 117 MET CG   C  -5.776   7.146  -0.592 1.00 . C C . 117 MET CG   1 1 
       18 194673 3 1 117 MET H    H  -2.525   7.247  -0.715 1.00 . C C . 117 MET H    1 1 
       18 194674 3 1 117 MET HA   H  -4.378   6.584  -2.727 1.00 . C C . 117 MET HA   1 1 
       18 194675 3 1 117 MET HB2  H  -4.242   8.642  -0.533 1.00 . C C . 117 MET HB2  1 1 
       18 194676 3 1 117 MET HB3  H  -5.454   8.892  -1.785 1.00 . C C . 117 MET HB3  1 1 
       18 194677 3 1 117 MET HE1  H  -7.227   4.951  -0.163 1.00 . C C . 117 MET HE1  1 1 
       18 194678 3 1 117 MET HE2  H  -6.248   3.805   0.752 1.00 . C C . 117 MET HE2  1 1 
       18 194679 3 1 117 MET HE3  H  -6.196   3.827  -1.005 1.00 . C C . 117 MET HE3  1 1 
       18 194680 3 1 117 MET HG2  H  -6.198   7.616   0.290 1.00 . C C . 117 MET HG2  1 1 
       18 194681 3 1 117 MET HG3  H  -6.580   6.890  -1.273 1.00 . C C . 117 MET HG3  1 1 
       18 194682 3 1 117 MET N    N  -2.648   7.006  -1.661 1.00 . C C . 117 MET N    1 1 
       18 194683 3 1 117 MET O    O  -4.319   8.365  -4.533 1.00 . C C . 117 MET O    1 1 
       18 194684 3 1 117 MET SD   S  -4.939   5.623  -0.075 1.00 . C C . 117 MET SD   1 1 
       18 194685 3 1 118 VAL C    C  -1.553   9.244  -5.653 1.00 . C C . 118 VAL C    1 1 
       18 194686 3 1 118 VAL CA   C  -2.061  10.112  -4.492 1.00 . C C . 118 VAL CA   1 1 
       18 194687 3 1 118 VAL CB   C  -0.892  11.050  -3.992 1.00 . C C . 118 VAL CB   1 1 
       18 194688 3 1 118 VAL CG1  C  -0.284  11.893  -5.149 1.00 . C C . 118 VAL CG1  1 1 
       18 194689 3 1 118 VAL CG2  C  -1.380  11.958  -2.837 1.00 . C C . 118 VAL CG2  1 1 
       18 194690 3 1 118 VAL H    H  -2.096   9.277  -2.538 1.00 . C C . 118 VAL H    1 1 
       18 194691 3 1 118 VAL HA   H  -2.886  10.732  -4.832 1.00 . C C . 118 VAL HA   1 1 
       18 194692 3 1 118 VAL HB   H  -0.100  10.412  -3.598 1.00 . C C . 118 VAL HB   1 1 
       18 194693 3 1 118 VAL HG11 H   0.651  12.324  -4.839 1.00 . C C . 118 VAL HG11 1 1 
       18 194694 3 1 118 VAL HG12 H  -0.966  12.686  -5.428 1.00 . C C . 118 VAL HG12 1 1 
       18 194695 3 1 118 VAL HG13 H  -0.108  11.264  -6.013 1.00 . C C . 118 VAL HG13 1 1 
       18 194696 3 1 118 VAL HG21 H  -2.162  12.616  -3.195 1.00 . C C . 118 VAL HG21 1 1 
       18 194697 3 1 118 VAL HG22 H  -0.558  12.552  -2.456 1.00 . C C . 118 VAL HG22 1 1 
       18 194698 3 1 118 VAL HG23 H  -1.776  11.346  -2.036 1.00 . C C . 118 VAL HG23 1 1 
       18 194699 3 1 118 VAL N    N  -2.556   9.244  -3.399 1.00 . C C . 118 VAL N    1 1 
       18 194700 3 1 118 VAL O    O  -1.901   9.466  -6.816 1.00 . C C . 118 VAL O    1 1 
       18 194701 3 1 119 SER C    C  -1.210   6.370  -6.878 1.00 . C C . 119 SER C    1 1 
       18 194702 3 1 119 SER CA   C  -0.145   7.287  -6.235 1.00 . C C . 119 SER CA   1 1 
       18 194703 3 1 119 SER CB   C   0.915   6.436  -5.504 1.00 . C C . 119 SER CB   1 1 
       18 194704 3 1 119 SER H    H  -0.554   8.115  -4.336 1.00 . C C . 119 SER H    1 1 
       18 194705 3 1 119 SER HA   H   0.347   7.871  -7.010 1.00 . C C . 119 SER HA   1 1 
       18 194706 3 1 119 SER HB2  H   1.695   7.081  -5.118 1.00 . C C . 119 SER HB2  1 1 
       18 194707 3 1 119 SER HB3  H   0.455   5.902  -4.681 1.00 . C C . 119 SER HB3  1 1 
       18 194708 3 1 119 SER HG   H   0.827   5.052  -6.897 1.00 . C C . 119 SER HG   1 1 
       18 194709 3 1 119 SER N    N  -0.749   8.232  -5.290 1.00 . C C . 119 SER N    1 1 
       18 194710 3 1 119 SER O    O  -1.035   5.907  -8.008 1.00 . C C . 119 SER O    1 1 
       18 194711 3 1 119 SER OG   O   1.507   5.494  -6.377 1.00 . C C . 119 SER OG   1 1 
       18 194712 3 1 120 ARG C    C  -4.209   6.076  -7.670 1.00 . C C . 120 ARG C    1 1 
       18 194713 3 1 120 ARG CA   C  -3.430   5.291  -6.614 1.00 . C C . 120 ARG CA   1 1 
       18 194714 3 1 120 ARG CB   C  -4.342   4.884  -5.427 1.00 . C C . 120 ARG CB   1 1 
       18 194715 3 1 120 ARG CD   C  -4.512   3.689  -3.167 1.00 . C C . 120 ARG CD   1 1 
       18 194716 3 1 120 ARG CG   C  -3.690   3.895  -4.447 1.00 . C C . 120 ARG CG   1 1 
       18 194717 3 1 120 ARG CZ   C  -3.648   1.522  -2.306 1.00 . C C . 120 ARG CZ   1 1 
       18 194718 3 1 120 ARG H    H  -2.362   6.509  -5.245 1.00 . C C . 120 ARG H    1 1 
       18 194719 3 1 120 ARG HA   H  -3.016   4.393  -7.070 1.00 . C C . 120 ARG HA   1 1 
       18 194720 3 1 120 ARG HB2  H  -4.620   5.781  -4.877 1.00 . C C . 120 ARG HB2  1 1 
       18 194721 3 1 120 ARG HB3  H  -5.248   4.427  -5.815 1.00 . C C . 120 ARG HB3  1 1 
       18 194722 3 1 120 ARG HD2  H  -4.693   4.654  -2.707 1.00 . C C . 120 ARG HD2  1 1 
       18 194723 3 1 120 ARG HD3  H  -5.466   3.232  -3.413 1.00 . C C . 120 ARG HD3  1 1 
       18 194724 3 1 120 ARG HE   H  -3.394   3.300  -1.431 1.00 . C C . 120 ARG HE   1 1 
       18 194725 3 1 120 ARG HG2  H  -3.570   2.937  -4.936 1.00 . C C . 120 ARG HG2  1 1 
       18 194726 3 1 120 ARG HG3  H  -2.711   4.269  -4.169 1.00 . C C . 120 ARG HG3  1 1 
       18 194727 3 1 120 ARG HH11 H  -4.645   1.334  -4.059 1.00 . C C . 120 ARG HH11 1 1 
       18 194728 3 1 120 ARG HH12 H  -4.016  -0.136  -3.405 1.00 . C C . 120 ARG HH12 1 1 
       18 194729 3 1 120 ARG HH21 H  -2.577   1.347  -0.603 1.00 . C C . 120 ARG HH21 1 1 
       18 194730 3 1 120 ARG HH22 H  -2.854  -0.137  -1.466 1.00 . C C . 120 ARG HH22 1 1 
       18 194731 3 1 120 ARG N    N  -2.304   6.113  -6.138 1.00 . C C . 120 ARG N    1 1 
       18 194732 3 1 120 ARG NE   N  -3.803   2.843  -2.200 1.00 . C C . 120 ARG NE   1 1 
       18 194733 3 1 120 ARG NH1  N  -4.146   0.858  -3.340 1.00 . C C . 120 ARG NH1  1 1 
       18 194734 3 1 120 ARG NH2  N  -2.973   0.863  -1.384 1.00 . C C . 120 ARG NH2  1 1 
       18 194735 3 1 120 ARG O    O  -4.573   5.533  -8.708 1.00 . C C . 120 ARG O    1 1 
       18 194736 3 1 121 GLY C    C  -3.925   8.723  -9.432 1.00 . C C . 121 GLY C    1 1 
       18 194737 3 1 121 GLY CA   C  -4.953   8.327  -8.372 1.00 . C C . 121 GLY CA   1 1 
       18 194738 3 1 121 GLY H    H  -4.197   7.709  -6.498 1.00 . C C . 121 GLY H    1 1 
       18 194739 3 1 121 GLY HA2  H  -5.814   7.887  -8.860 1.00 . C C . 121 GLY HA2  1 1 
       18 194740 3 1 121 GLY HA3  H  -5.273   9.215  -7.849 1.00 . C C . 121 GLY HA3  1 1 
       18 194741 3 1 121 GLY N    N  -4.417   7.382  -7.391 1.00 . C C . 121 GLY N    1 1 
       18 194742 3 1 121 GLY O    O  -4.230   9.515 -10.309 1.00 . C C . 121 GLY O    1 1 
       18 194743 3 1 122 THR C    C  -1.109   9.686 -10.568 1.00 . C C . 122 THR C    1 1 
       18 194744 3 1 122 THR CA   C  -1.589   8.243 -10.289 1.00 . C C . 122 THR CA   1 1 
       18 194745 3 1 122 THR CB   C  -1.908   7.455 -11.622 1.00 . C C . 122 THR CB   1 1 
       18 194746 3 1 122 THR CG2  C  -2.342   5.993 -11.346 1.00 . C C . 122 THR CG2  1 1 
       18 194747 3 1 122 THR H    H  -2.513   7.686  -8.481 1.00 . C C . 122 THR H    1 1 
       18 194748 3 1 122 THR HA   H  -0.753   7.738  -9.817 1.00 . C C . 122 THR HA   1 1 
       18 194749 3 1 122 THR HB   H  -1.013   7.438 -12.231 1.00 . C C . 122 THR HB   1 1 
       18 194750 3 1 122 THR HG1  H  -3.749   8.141 -11.840 1.00 . C C . 122 THR HG1  1 1 
       18 194751 3 1 122 THR HG21 H  -3.383   5.971 -11.057 1.00 . C C . 122 THR HG21 1 1 
       18 194752 3 1 122 THR HG22 H  -1.767   5.567 -10.546 1.00 . C C . 122 THR HG22 1 1 
       18 194753 3 1 122 THR HG23 H  -2.213   5.396 -12.241 1.00 . C C . 122 THR HG23 1 1 
       18 194754 3 1 122 THR N    N  -2.694   8.171  -9.304 1.00 . C C . 122 THR N    1 1 
       18 194755 3 1 122 THR O    O  -0.643  10.007 -11.670 1.00 . C C . 122 THR O    1 1 
       18 194756 3 1 122 THR OG1  O  -2.947   8.112 -12.371 1.00 . C C . 122 THR OG1  1 1 
       18 194757 3 1 123 PHE C    C   0.914  11.760  -9.172 1.00 . C C . 123 PHE C    1 1 
       18 194758 3 1 123 PHE CA   C  -0.586  11.880  -9.546 1.00 . C C . 123 PHE CA   1 1 
       18 194759 3 1 123 PHE CB   C  -1.320  12.803  -8.534 1.00 . C C . 123 PHE CB   1 1 
       18 194760 3 1 123 PHE CD1  C  -3.068  14.314  -9.584 1.00 . C C . 123 PHE CD1  1 1 
       18 194761 3 1 123 PHE CD2  C  -3.821  12.298  -8.541 1.00 . C C . 123 PHE CD2  1 1 
       18 194762 3 1 123 PHE CE1  C  -4.367  14.643  -9.898 1.00 . C C . 123 PHE CE1  1 1 
       18 194763 3 1 123 PHE CE2  C  -5.127  12.627  -8.864 1.00 . C C . 123 PHE CE2  1 1 
       18 194764 3 1 123 PHE CG   C  -2.765  13.137  -8.899 1.00 . C C . 123 PHE CG   1 1 
       18 194765 3 1 123 PHE CZ   C  -5.398  13.798  -9.541 1.00 . C C . 123 PHE CZ   1 1 
       18 194766 3 1 123 PHE H    H  -1.624  10.237  -8.714 1.00 . C C . 123 PHE H    1 1 
       18 194767 3 1 123 PHE HA   H  -0.674  12.294 -10.549 1.00 . C C . 123 PHE HA   1 1 
       18 194768 3 1 123 PHE HB2  H  -1.325  12.324  -7.562 1.00 . C C . 123 PHE HB2  1 1 
       18 194769 3 1 123 PHE HB3  H  -0.771  13.738  -8.448 1.00 . C C . 123 PHE HB3  1 1 
       18 194770 3 1 123 PHE HD1  H  -2.266  14.979  -9.874 1.00 . C C . 123 PHE HD1  1 1 
       18 194771 3 1 123 PHE HD2  H  -3.615  11.377  -8.007 1.00 . C C . 123 PHE HD2  1 1 
       18 194772 3 1 123 PHE HE1  H  -4.580  15.573 -10.424 1.00 . C C . 123 PHE HE1  1 1 
       18 194773 3 1 123 PHE HE2  H  -5.938  11.965  -8.582 1.00 . C C . 123 PHE HE2  1 1 
       18 194774 3 1 123 PHE HZ   H  -6.422  14.057  -9.788 1.00 . C C . 123 PHE HZ   1 1 
       18 194775 3 1 123 PHE N    N  -1.183  10.535  -9.533 1.00 . C C . 123 PHE N    1 1 
       18 194776 3 1 123 PHE O    O   1.298  10.771  -8.526 1.00 . C C . 123 PHE O    1 1 
       18 194777 3 1 124 PRO C    C   3.382  12.752  -7.610 1.00 . C C . 124 PRO C    1 1 
       18 194778 3 1 124 PRO CA   C   3.207  12.814  -9.150 1.00 . C C . 124 PRO CA   1 1 
       18 194779 3 1 124 PRO CB   C   3.686  14.176  -9.712 1.00 . C C . 124 PRO CB   1 1 
       18 194780 3 1 124 PRO CD   C   1.480  13.813 -10.593 1.00 . C C . 124 PRO CD   1 1 
       18 194781 3 1 124 PRO CG   C   2.843  14.394 -10.935 1.00 . C C . 124 PRO CG   1 1 
       18 194782 3 1 124 PRO HA   H   3.789  12.013  -9.599 1.00 . C C . 124 PRO HA   1 1 
       18 194783 3 1 124 PRO HB2  H   3.523  14.972  -8.980 1.00 . C C . 124 PRO HB2  1 1 
       18 194784 3 1 124 PRO HB3  H   4.734  14.132  -9.980 1.00 . C C . 124 PRO HB3  1 1 
       18 194785 3 1 124 PRO HD2  H   0.841  14.567 -10.147 1.00 . C C . 124 PRO HD2  1 1 
       18 194786 3 1 124 PRO HD3  H   1.005  13.397 -11.476 1.00 . C C . 124 PRO HD3  1 1 
       18 194787 3 1 124 PRO HG2  H   2.765  15.459 -11.149 1.00 . C C . 124 PRO HG2  1 1 
       18 194788 3 1 124 PRO HG3  H   3.268  13.876 -11.787 1.00 . C C . 124 PRO HG3  1 1 
       18 194789 3 1 124 PRO N    N   1.789  12.739  -9.601 1.00 . C C . 124 PRO N    1 1 
       18 194790 3 1 124 PRO O    O   2.441  13.041  -6.854 1.00 . C C . 124 PRO O    1 1 
       18 194791 3 1 125 GLN C    C   4.610  13.392  -4.889 1.00 . C C . 125 GLN C    1 1 
       18 194792 3 1 125 GLN CA   C   4.995  12.188  -5.771 1.00 . C C . 125 GLN CA   1 1 
       18 194793 3 1 125 GLN CB   C   6.538  11.891  -5.666 1.00 . C C . 125 GLN CB   1 1 
       18 194794 3 1 125 GLN CD   C   6.445   9.897  -4.074 1.00 . C C . 125 GLN CD   1 1 
       18 194795 3 1 125 GLN CG   C   6.902  10.415  -5.438 1.00 . C C . 125 GLN CG   1 1 
       18 194796 3 1 125 GLN H    H   5.295  12.246  -7.868 1.00 . C C . 125 GLN H    1 1 
       18 194797 3 1 125 GLN HA   H   4.449  11.317  -5.419 1.00 . C C . 125 GLN HA   1 1 
       18 194798 3 1 125 GLN HB2  H   7.021  12.212  -6.583 1.00 . C C . 125 GLN HB2  1 1 
       18 194799 3 1 125 GLN HB3  H   6.971  12.467  -4.849 1.00 . C C . 125 GLN HB3  1 1 
       18 194800 3 1 125 GLN HE21 H   4.725   9.238  -4.825 1.00 . C C . 125 GLN HE21 1 1 
       18 194801 3 1 125 GLN HE22 H   4.961   8.959  -3.134 1.00 . C C . 125 GLN HE22 1 1 
       18 194802 3 1 125 GLN HG2  H   6.439   9.815  -6.214 1.00 . C C . 125 GLN HG2  1 1 
       18 194803 3 1 125 GLN HG3  H   7.978  10.303  -5.508 1.00 . C C . 125 GLN HG3  1 1 
       18 194804 3 1 125 GLN N    N   4.611  12.384  -7.188 1.00 . C C . 125 GLN N    1 1 
       18 194805 3 1 125 GLN NE2  N   5.254   9.310  -4.004 1.00 . C C . 125 GLN NE2  1 1 
       18 194806 3 1 125 GLN O    O   4.766  14.542  -5.299 1.00 . C C . 125 GLN O    1 1 
       18 194807 3 1 125 GLN OE1  O   7.164  10.021  -3.086 1.00 . C C . 125 GLN OE1  1 1 
       18 194808 3 1 126 LEU C    C   3.924  13.579  -1.292 1.00 . C C . 126 LEU C    1 1 
       18 194809 3 1 126 LEU CA   C   3.716  14.128  -2.709 1.00 . C C . 126 LEU CA   1 1 
       18 194810 3 1 126 LEU CB   C   2.245  14.587  -2.936 1.00 . C C . 126 LEU CB   1 1 
       18 194811 3 1 126 LEU CD1  C   2.577  17.020  -2.133 1.00 . C C . 126 LEU CD1  1 1 
       18 194812 3 1 126 LEU CD2  C   0.239  16.017  -2.269 1.00 . C C . 126 LEU CD2  1 1 
       18 194813 3 1 126 LEU CG   C   1.728  15.734  -2.002 1.00 . C C . 126 LEU CG   1 1 
       18 194814 3 1 126 LEU H    H   3.987  12.162  -3.439 1.00 . C C . 126 LEU H    1 1 
       18 194815 3 1 126 LEU HA   H   4.374  14.989  -2.845 1.00 . C C . 126 LEU HA   1 1 
       18 194816 3 1 126 LEU HB2  H   2.150  14.915  -3.967 1.00 . C C . 126 LEU HB2  1 1 
       18 194817 3 1 126 LEU HB3  H   1.601  13.722  -2.802 1.00 . C C . 126 LEU HB3  1 1 
       18 194818 3 1 126 LEU HD11 H   2.530  17.392  -3.149 1.00 . C C . 126 LEU HD11 1 1 
       18 194819 3 1 126 LEU HD12 H   3.606  16.803  -1.881 1.00 . C C . 126 LEU HD12 1 1 
       18 194820 3 1 126 LEU HD13 H   2.200  17.776  -1.458 1.00 . C C . 126 LEU HD13 1 1 
       18 194821 3 1 126 LEU HD21 H  -0.337  15.116  -2.087 1.00 . C C . 126 LEU HD21 1 1 
       18 194822 3 1 126 LEU HD22 H   0.096  16.327  -3.296 1.00 . C C . 126 LEU HD22 1 1 
       18 194823 3 1 126 LEU HD23 H  -0.111  16.797  -1.607 1.00 . C C . 126 LEU HD23 1 1 
       18 194824 3 1 126 LEU HG   H   1.811  15.407  -0.971 1.00 . C C . 126 LEU HG   1 1 
       18 194825 3 1 126 LEU N    N   4.104  13.103  -3.683 1.00 . C C . 126 LEU N    1 1 
       18 194826 3 1 126 LEU O    O   3.020  12.986  -0.692 1.00 . C C . 126 LEU O    1 1 
       18 194827 3 1 127 ASN C    C   5.353  14.586   1.475 1.00 . C C . 127 ASN C    1 1 
       18 194828 3 1 127 ASN CA   C   5.535  13.367   0.575 1.00 . C C . 127 ASN CA   1 1 
       18 194829 3 1 127 ASN CB   C   7.007  12.876   0.605 1.00 . C C . 127 ASN CB   1 1 
       18 194830 3 1 127 ASN CG   C   7.184  11.509  -0.055 1.00 . C C . 127 ASN CG   1 1 
       18 194831 3 1 127 ASN H    H   5.841  14.118  -1.378 1.00 . C C . 127 ASN H    1 1 
       18 194832 3 1 127 ASN HA   H   4.882  12.563   0.919 1.00 . C C . 127 ASN HA   1 1 
       18 194833 3 1 127 ASN HB2  H   7.634  13.599   0.092 1.00 . C C . 127 ASN HB2  1 1 
       18 194834 3 1 127 ASN HB3  H   7.340  12.794   1.635 1.00 . C C . 127 ASN HB3  1 1 
       18 194835 3 1 127 ASN HD21 H   8.838  12.090  -0.971 1.00 . C C . 127 ASN HD21 1 1 
       18 194836 3 1 127 ASN HD22 H   8.329  10.471  -1.291 1.00 . C C . 127 ASN HD22 1 1 
       18 194837 3 1 127 ASN N    N   5.155  13.733  -0.797 1.00 . C C . 127 ASN N    1 1 
       18 194838 3 1 127 ASN ND2  N   8.226  11.342  -0.846 1.00 . C C . 127 ASN ND2  1 1 
       18 194839 3 1 127 ASN O    O   5.920  15.653   1.198 1.00 . C C . 127 ASN O    1 1 
       18 194840 3 1 127 ASN OD1  O   6.371  10.608   0.137 1.00 . C C . 127 ASN OD1  1 1 
       18 194841 3 1 128 LEU C    C   5.543  15.720   4.344 1.00 . C C . 128 LEU C    1 1 
       18 194842 3 1 128 LEU CA   C   4.270  15.493   3.500 1.00 . C C . 128 LEU CA   1 1 
       18 194843 3 1 128 LEU CB   C   3.028  15.123   4.390 1.00 . C C . 128 LEU CB   1 1 
       18 194844 3 1 128 LEU CD1  C   2.761  17.398   5.625 1.00 . C C . 128 LEU CD1  1 1 
       18 194845 3 1 128 LEU CD2  C   1.394  16.906   3.520 1.00 . C C . 128 LEU CD2  1 1 
       18 194846 3 1 128 LEU CG   C   2.061  16.302   4.782 1.00 . C C . 128 LEU CG   1 1 
       18 194847 3 1 128 LEU H    H   4.114  13.559   2.662 1.00 . C C . 128 LEU H    1 1 
       18 194848 3 1 128 LEU HA   H   4.045  16.398   2.938 1.00 . C C . 128 LEU HA   1 1 
       18 194849 3 1 128 LEU HB2  H   2.441  14.380   3.858 1.00 . C C . 128 LEU HB2  1 1 
       18 194850 3 1 128 LEU HB3  H   3.381  14.659   5.307 1.00 . C C . 128 LEU HB3  1 1 
       18 194851 3 1 128 LEU HD11 H   2.045  18.164   5.898 1.00 . C C . 128 LEU HD11 1 1 
       18 194852 3 1 128 LEU HD12 H   3.564  17.850   5.055 1.00 . C C . 128 LEU HD12 1 1 
       18 194853 3 1 128 LEU HD13 H   3.169  16.959   6.525 1.00 . C C . 128 LEU HD13 1 1 
       18 194854 3 1 128 LEU HD21 H   2.146  17.334   2.870 1.00 . C C . 128 LEU HD21 1 1 
       18 194855 3 1 128 LEU HD22 H   0.695  17.677   3.812 1.00 . C C . 128 LEU HD22 1 1 
       18 194856 3 1 128 LEU HD23 H   0.858  16.131   2.985 1.00 . C C . 128 LEU HD23 1 1 
       18 194857 3 1 128 LEU HG   H   1.265  15.899   5.400 1.00 . C C . 128 LEU HG   1 1 
       18 194858 3 1 128 LEU N    N   4.541  14.425   2.531 1.00 . C C . 128 LEU N    1 1 
       18 194859 3 1 128 LEU O    O   6.039  14.785   4.991 1.00 . C C . 128 LEU O    1 1 
       18 194860 3 1 129 ALA C    C   7.063  17.268   6.541 1.00 . C C . 129 ALA C    1 1 
       18 194861 3 1 129 ALA CA   C   7.285  17.365   5.012 1.00 . C C . 129 ALA CA   1 1 
       18 194862 3 1 129 ALA CB   C   7.681  18.800   4.606 1.00 . C C . 129 ALA CB   1 1 
       18 194863 3 1 129 ALA H    H   5.631  17.620   3.714 1.00 . C C . 129 ALA H    1 1 
       18 194864 3 1 129 ALA HA   H   8.091  16.698   4.720 1.00 . C C . 129 ALA HA   1 1 
       18 194865 3 1 129 ALA HB1  H   7.842  18.843   3.537 1.00 . C C . 129 ALA HB1  1 1 
       18 194866 3 1 129 ALA HB2  H   8.593  19.090   5.115 1.00 . C C . 129 ALA HB2  1 1 
       18 194867 3 1 129 ALA HB3  H   6.887  19.488   4.873 1.00 . C C . 129 ALA HB3  1 1 
       18 194868 3 1 129 ALA N    N   6.076  16.955   4.278 1.00 . C C . 129 ALA N    1 1 
       18 194869 3 1 129 ALA O    O   5.944  17.510   7.003 1.00 . C C . 129 ALA O    1 1 
       18 194870 3 1 130 PRO C    C   7.572  18.189   9.427 1.00 . C C . 130 PRO C    1 1 
       18 194871 3 1 130 PRO CA   C   8.045  16.842   8.825 1.00 . C C . 130 PRO CA   1 1 
       18 194872 3 1 130 PRO CB   C   9.505  16.496   9.266 1.00 . C C . 130 PRO CB   1 1 
       18 194873 3 1 130 PRO CD   C   9.416  16.325   6.861 1.00 . C C . 130 PRO CD   1 1 
       18 194874 3 1 130 PRO CG   C  10.341  16.603   8.019 1.00 . C C . 130 PRO CG   1 1 
       18 194875 3 1 130 PRO HA   H   7.374  16.053   9.161 1.00 . C C . 130 PRO HA   1 1 
       18 194876 3 1 130 PRO HB2  H   9.853  17.191  10.031 1.00 . C C . 130 PRO HB2  1 1 
       18 194877 3 1 130 PRO HB3  H   9.550  15.489   9.656 1.00 . C C . 130 PRO HB3  1 1 
       18 194878 3 1 130 PRO HD2  H   9.753  16.844   5.970 1.00 . C C . 130 PRO HD2  1 1 
       18 194879 3 1 130 PRO HD3  H   9.345  15.257   6.666 1.00 . C C . 130 PRO HD3  1 1 
       18 194880 3 1 130 PRO HG2  H  10.762  17.606   7.942 1.00 . C C . 130 PRO HG2  1 1 
       18 194881 3 1 130 PRO HG3  H  11.140  15.871   8.040 1.00 . C C . 130 PRO HG3  1 1 
       18 194882 3 1 130 PRO N    N   8.113  16.861   7.339 1.00 . C C . 130 PRO N    1 1 
       18 194883 3 1 130 PRO O    O   8.346  19.150   9.524 1.00 . C C . 130 PRO O    1 1 
       18 194884 3 1 131 VAL C    C   5.601  19.011  11.969 1.00 . C C . 131 VAL C    1 1 
       18 194885 3 1 131 VAL CA   C   5.672  19.384  10.481 1.00 . C C . 131 VAL CA   1 1 
       18 194886 3 1 131 VAL CB   C   4.229  19.725   9.938 1.00 . C C . 131 VAL CB   1 1 
       18 194887 3 1 131 VAL CG1  C   3.624  20.942  10.684 1.00 . C C . 131 VAL CG1  1 1 
       18 194888 3 1 131 VAL CG2  C   4.243  19.959   8.405 1.00 . C C . 131 VAL CG2  1 1 
       18 194889 3 1 131 VAL H    H   5.699  17.493   9.527 1.00 . C C . 131 VAL H    1 1 
       18 194890 3 1 131 VAL HA   H   6.307  20.260  10.354 1.00 . C C . 131 VAL HA   1 1 
       18 194891 3 1 131 VAL HB   H   3.587  18.868  10.134 1.00 . C C . 131 VAL HB   1 1 
       18 194892 3 1 131 VAL HG11 H   2.628  21.143  10.311 1.00 . C C . 131 VAL HG11 1 1 
       18 194893 3 1 131 VAL HG12 H   4.244  21.816  10.530 1.00 . C C . 131 VAL HG12 1 1 
       18 194894 3 1 131 VAL HG13 H   3.569  20.730  11.746 1.00 . C C . 131 VAL HG13 1 1 
       18 194895 3 1 131 VAL HG21 H   4.879  20.802   8.166 1.00 . C C . 131 VAL HG21 1 1 
       18 194896 3 1 131 VAL HG22 H   3.237  20.159   8.053 1.00 . C C . 131 VAL HG22 1 1 
       18 194897 3 1 131 VAL HG23 H   4.621  19.075   7.906 1.00 . C C . 131 VAL HG23 1 1 
       18 194898 3 1 131 VAL N    N   6.276  18.248   9.769 1.00 . C C . 131 VAL N    1 1 
       18 194899 3 1 131 VAL O    O   4.856  18.097  12.345 1.00 . C C . 131 VAL O    1 1 
       18 194900 3 1 132 ASN C    C   5.296  19.833  15.010 1.00 . C C . 132 ASN C    1 1 
       18 194901 3 1 132 ASN CA   C   6.547  19.385  14.230 1.00 . C C . 132 ASN CA   1 1 
       18 194902 3 1 132 ASN CB   C   7.820  20.055  14.822 1.00 . C C . 132 ASN CB   1 1 
       18 194903 3 1 132 ASN CG   C   8.124  19.614  16.263 1.00 . C C . 132 ASN CG   1 1 
       18 194904 3 1 132 ASN H    H   6.913  20.454  12.434 1.00 . C C . 132 ASN H    1 1 
       18 194905 3 1 132 ASN HA   H   6.653  18.304  14.319 1.00 . C C . 132 ASN HA   1 1 
       18 194906 3 1 132 ASN HB2  H   8.676  19.800  14.205 1.00 . C C . 132 ASN HB2  1 1 
       18 194907 3 1 132 ASN HB3  H   7.691  21.131  14.807 1.00 . C C . 132 ASN HB3  1 1 
       18 194908 3 1 132 ASN HD21 H   8.835  21.413  16.725 1.00 . C C . 132 ASN HD21 1 1 
       18 194909 3 1 132 ASN HD22 H   8.868  20.243  17.999 1.00 . C C . 132 ASN HD22 1 1 
       18 194910 3 1 132 ASN N    N   6.405  19.702  12.797 1.00 . C C . 132 ASN N    1 1 
       18 194911 3 1 132 ASN ND2  N   8.660  20.515  17.077 1.00 . C C . 132 ASN ND2  1 1 
       18 194912 3 1 132 ASN O    O   5.122  21.027  15.290 1.00 . C C . 132 ASN O    1 1 
       18 194913 3 1 132 ASN OD1  O   7.871  18.470  16.643 1.00 . C C . 132 ASN OD1  1 1 
       18 194914 3 1 133 PHE C    C   3.547  19.594  17.557 1.00 . C C . 133 PHE C    1 1 
       18 194915 3 1 133 PHE CA   C   3.210  19.073  16.156 1.00 . C C . 133 PHE CA   1 1 
       18 194916 3 1 133 PHE CB   C   2.387  17.768  16.278 1.00 . C C . 133 PHE CB   1 1 
       18 194917 3 1 133 PHE CD1  C   0.516  17.529  14.582 1.00 . C C . 133 PHE CD1  1 1 
       18 194918 3 1 133 PHE CD2  C   2.632  16.537  14.075 1.00 . C C . 133 PHE CD2  1 1 
       18 194919 3 1 133 PHE CE1  C   0.020  17.068  13.384 1.00 . C C . 133 PHE CE1  1 1 
       18 194920 3 1 133 PHE CE2  C   2.135  16.084  12.879 1.00 . C C . 133 PHE CE2  1 1 
       18 194921 3 1 133 PHE CG   C   1.834  17.268  14.952 1.00 . C C . 133 PHE CG   1 1 
       18 194922 3 1 133 PHE CZ   C   0.833  16.347  12.533 1.00 . C C . 133 PHE CZ   1 1 
       18 194923 3 1 133 PHE H    H   4.629  17.941  15.039 1.00 . C C . 133 PHE H    1 1 
       18 194924 3 1 133 PHE HA   H   2.612  19.818  15.641 1.00 . C C . 133 PHE HA   1 1 
       18 194925 3 1 133 PHE HB2  H   3.016  16.986  16.697 1.00 . C C . 133 PHE HB2  1 1 
       18 194926 3 1 133 PHE HB3  H   1.550  17.931  16.956 1.00 . C C . 133 PHE HB3  1 1 
       18 194927 3 1 133 PHE HD1  H  -0.124  18.098  15.248 1.00 . C C . 133 PHE HD1  1 1 
       18 194928 3 1 133 PHE HD2  H   3.662  16.329  14.338 1.00 . C C . 133 PHE HD2  1 1 
       18 194929 3 1 133 PHE HE1  H  -1.007  17.275  13.104 1.00 . C C . 133 PHE HE1  1 1 
       18 194930 3 1 133 PHE HE2  H   2.769  15.519  12.206 1.00 . C C . 133 PHE HE2  1 1 
       18 194931 3 1 133 PHE HZ   H   0.440  15.983  11.590 1.00 . C C . 133 PHE HZ   1 1 
       18 194932 3 1 133 PHE N    N   4.435  18.853  15.350 1.00 . C C . 133 PHE N    1 1 
       18 194933 3 1 133 PHE O    O   2.719  20.253  18.194 1.00 . C C . 133 PHE O    1 1 
       18 194934 3 1 134 ASP C    C   5.371  21.270  19.317 1.00 . C C . 134 ASP C    1 1 
       18 194935 3 1 134 ASP CA   C   5.286  19.739  19.311 1.00 . C C . 134 ASP CA   1 1 
       18 194936 3 1 134 ASP CB   C   6.660  19.094  19.616 1.00 . C C . 134 ASP CB   1 1 
       18 194937 3 1 134 ASP CG   C   7.147  19.378  21.044 1.00 . C C . 134 ASP CG   1 1 
       18 194938 3 1 134 ASP H    H   5.349  18.714  17.463 1.00 . C C . 134 ASP H    1 1 
       18 194939 3 1 134 ASP HA   H   4.576  19.425  20.075 1.00 . C C . 134 ASP HA   1 1 
       18 194940 3 1 134 ASP HB2  H   6.579  18.019  19.489 1.00 . C C . 134 ASP HB2  1 1 
       18 194941 3 1 134 ASP HB3  H   7.395  19.466  18.908 1.00 . C C . 134 ASP HB3  1 1 
       18 194942 3 1 134 ASP N    N   4.772  19.278  18.020 1.00 . C C . 134 ASP N    1 1 
       18 194943 3 1 134 ASP O    O   4.813  21.903  20.201 1.00 . C C . 134 ASP O    1 1 
       18 194944 3 1 134 ASP OD1  O   8.023  20.247  21.236 1.00 . C C . 134 ASP OD1  1 1 
       18 194945 3 1 134 ASP OD2  O   6.632  18.737  21.980 1.00 . C C . 134 ASP OD2  1 1 
       18 194946 3 1 135 ALA C    C   4.790  24.004  18.012 1.00 . C C . 135 ALA C    1 1 
       18 194947 3 1 135 ALA CA   C   6.151  23.294  18.068 1.00 . C C . 135 ALA CA   1 1 
       18 194948 3 1 135 ALA CB   C   6.935  23.577  16.775 1.00 . C C . 135 ALA CB   1 1 
       18 194949 3 1 135 ALA H    H   6.368  21.239  17.570 1.00 . C C . 135 ALA H    1 1 
       18 194950 3 1 135 ALA HA   H   6.725  23.682  18.906 1.00 . C C . 135 ALA HA   1 1 
       18 194951 3 1 135 ALA HB1  H   7.866  23.031  16.787 1.00 . C C . 135 ALA HB1  1 1 
       18 194952 3 1 135 ALA HB2  H   7.144  24.637  16.695 1.00 . C C . 135 ALA HB2  1 1 
       18 194953 3 1 135 ALA HB3  H   6.353  23.262  15.915 1.00 . C C . 135 ALA HB3  1 1 
       18 194954 3 1 135 ALA N    N   5.998  21.834  18.257 1.00 . C C . 135 ALA N    1 1 
       18 194955 3 1 135 ALA O    O   4.598  25.066  18.619 1.00 . C C . 135 ALA O    1 1 
       18 194956 3 1 136 LEU C    C   1.710  23.956  18.399 1.00 . C C . 136 LEU C    1 1 
       18 194957 3 1 136 LEU CA   C   2.494  23.901  17.074 1.00 . C C . 136 LEU CA   1 1 
       18 194958 3 1 136 LEU CB   C   1.741  23.025  16.033 1.00 . C C . 136 LEU CB   1 1 
       18 194959 3 1 136 LEU CD1  C   1.598  21.965  13.697 1.00 . C C . 136 LEU CD1  1 1 
       18 194960 3 1 136 LEU CD2  C   2.692  24.264  13.988 1.00 . C C . 136 LEU CD2  1 1 
       18 194961 3 1 136 LEU CG   C   2.424  22.881  14.631 1.00 . C C . 136 LEU CG   1 1 
       18 194962 3 1 136 LEU H    H   4.099  22.531  16.842 1.00 . C C . 136 LEU H    1 1 
       18 194963 3 1 136 LEU HA   H   2.586  24.907  16.678 1.00 . C C . 136 LEU HA   1 1 
       18 194964 3 1 136 LEU HB2  H   1.620  22.030  16.454 1.00 . C C . 136 LEU HB2  1 1 
       18 194965 3 1 136 LEU HB3  H   0.752  23.449  15.885 1.00 . C C . 136 LEU HB3  1 1 
       18 194966 3 1 136 LEU HD11 H   2.099  21.872  12.742 1.00 . C C . 136 LEU HD11 1 1 
       18 194967 3 1 136 LEU HD12 H   0.611  22.382  13.542 1.00 . C C . 136 LEU HD12 1 1 
       18 194968 3 1 136 LEU HD13 H   1.504  20.983  14.143 1.00 . C C . 136 LEU HD13 1 1 
       18 194969 3 1 136 LEU HD21 H   3.369  24.830  14.618 1.00 . C C . 136 LEU HD21 1 1 
       18 194970 3 1 136 LEU HD22 H   1.763  24.810  13.880 1.00 . C C . 136 LEU HD22 1 1 
       18 194971 3 1 136 LEU HD23 H   3.142  24.136  13.014 1.00 . C C . 136 LEU HD23 1 1 
       18 194972 3 1 136 LEU HG   H   3.388  22.398  14.769 1.00 . C C . 136 LEU HG   1 1 
       18 194973 3 1 136 LEU N    N   3.855  23.380  17.276 1.00 . C C . 136 LEU N    1 1 
       18 194974 3 1 136 LEU O    O   0.971  24.913  18.654 1.00 . C C . 136 LEU O    1 1 
       18 194975 3 1 137 PHE C    C   1.866  23.627  21.627 1.00 . C C . 137 PHE C    1 1 
       18 194976 3 1 137 PHE CA   C   1.172  22.805  20.521 1.00 . C C . 137 PHE CA   1 1 
       18 194977 3 1 137 PHE CB   C   1.007  21.321  20.937 1.00 . C C . 137 PHE CB   1 1 
       18 194978 3 1 137 PHE CD1  C   0.235  20.997  23.344 1.00 . C C . 137 PHE CD1  1 1 
       18 194979 3 1 137 PHE CD2  C  -1.415  21.038  21.642 1.00 . C C . 137 PHE CD2  1 1 
       18 194980 3 1 137 PHE CE1  C  -0.745  20.825  24.298 1.00 . C C . 137 PHE CE1  1 1 
       18 194981 3 1 137 PHE CE2  C  -2.397  20.853  22.599 1.00 . C C . 137 PHE CE2  1 1 
       18 194982 3 1 137 PHE CG   C  -0.077  21.104  21.999 1.00 . C C . 137 PHE CG   1 1 
       18 194983 3 1 137 PHE CZ   C  -2.058  20.748  23.928 1.00 . C C . 137 PHE CZ   1 1 
       18 194984 3 1 137 PHE H    H   2.517  22.212  18.989 1.00 . C C . 137 PHE H    1 1 
       18 194985 3 1 137 PHE HA   H   0.178  23.226  20.369 1.00 . C C . 137 PHE HA   1 1 
       18 194986 3 1 137 PHE HB2  H   0.740  20.734  20.059 1.00 . C C . 137 PHE HB2  1 1 
       18 194987 3 1 137 PHE HB3  H   1.950  20.946  21.327 1.00 . C C . 137 PHE HB3  1 1 
       18 194988 3 1 137 PHE HD1  H   1.265  21.033  23.644 1.00 . C C . 137 PHE HD1  1 1 
       18 194989 3 1 137 PHE HD2  H  -1.687  21.122  20.603 1.00 . C C . 137 PHE HD2  1 1 
       18 194990 3 1 137 PHE HE1  H  -0.474  20.737  25.341 1.00 . C C . 137 PHE HE1  1 1 
       18 194991 3 1 137 PHE HE2  H  -3.427  20.787  22.309 1.00 . C C . 137 PHE HE2  1 1 
       18 194992 3 1 137 PHE HZ   H  -2.830  20.611  24.682 1.00 . C C . 137 PHE HZ   1 1 
       18 194993 3 1 137 PHE N    N   1.885  22.918  19.238 1.00 . C C . 137 PHE N    1 1 
       18 194994 3 1 137 PHE O    O   1.212  24.011  22.600 1.00 . C C . 137 PHE O    1 1 
       18 194995 3 1 138 MET C    C   3.349  26.218  22.356 1.00 . C C . 138 MET C    1 1 
       18 194996 3 1 138 MET CA   C   3.923  24.785  22.415 1.00 . C C . 138 MET CA   1 1 
       18 194997 3 1 138 MET CB   C   5.459  24.811  22.132 1.00 . C C . 138 MET CB   1 1 
       18 194998 3 1 138 MET CE   C   7.095  21.541  24.252 1.00 . C C . 138 MET CE   1 1 
       18 194999 3 1 138 MET CG   C   6.212  23.507  22.460 1.00 . C C . 138 MET CG   1 1 
       18 195000 3 1 138 MET H    H   3.666  23.519  20.713 1.00 . C C . 138 MET H    1 1 
       18 195001 3 1 138 MET HA   H   3.757  24.388  23.417 1.00 . C C . 138 MET HA   1 1 
       18 195002 3 1 138 MET HB2  H   5.617  25.033  21.081 1.00 . C C . 138 MET HB2  1 1 
       18 195003 3 1 138 MET HB3  H   5.908  25.607  22.719 1.00 . C C . 138 MET HB3  1 1 
       18 195004 3 1 138 MET HE1  H   8.106  21.819  23.987 1.00 . C C . 138 MET HE1  1 1 
       18 195005 3 1 138 MET HE2  H   6.734  20.792  23.560 1.00 . C C . 138 MET HE2  1 1 
       18 195006 3 1 138 MET HE3  H   7.087  21.134  25.253 1.00 . C C . 138 MET HE3  1 1 
       18 195007 3 1 138 MET HG2  H   5.833  22.716  21.830 1.00 . C C . 138 MET HG2  1 1 
       18 195008 3 1 138 MET HG3  H   7.267  23.651  22.250 1.00 . C C . 138 MET HG3  1 1 
       18 195009 3 1 138 MET N    N   3.186  23.903  21.475 1.00 . C C . 138 MET N    1 1 
       18 195010 3 1 138 MET O    O   3.386  26.948  23.351 1.00 . C C . 138 MET O    1 1 
       18 195011 3 1 138 MET SD   S   6.036  22.990  24.185 1.00 . C C . 138 MET SD   1 1 
       18 195012 3 1 139 ASN C    C   0.838  27.933  21.816 1.00 . C C . 139 ASN C    1 1 
       18 195013 3 1 139 ASN CA   C   2.106  27.865  20.940 1.00 . C C . 139 ASN CA   1 1 
       18 195014 3 1 139 ASN CB   C   1.723  28.004  19.440 1.00 . C C . 139 ASN CB   1 1 
       18 195015 3 1 139 ASN CG   C   2.930  27.924  18.504 1.00 . C C . 139 ASN CG   1 1 
       18 195016 3 1 139 ASN H    H   2.952  25.988  20.401 1.00 . C C . 139 ASN H    1 1 
       18 195017 3 1 139 ASN HA   H   2.771  28.676  21.213 1.00 . C C . 139 ASN HA   1 1 
       18 195018 3 1 139 ASN HB2  H   1.029  27.211  19.172 1.00 . C C . 139 ASN HB2  1 1 
       18 195019 3 1 139 ASN HB3  H   1.236  28.960  19.277 1.00 . C C . 139 ASN HB3  1 1 
       18 195020 3 1 139 ASN HD21 H   1.828  27.092  17.067 1.00 . C C . 139 ASN HD21 1 1 
       18 195021 3 1 139 ASN HD22 H   3.501  27.324  16.695 1.00 . C C . 139 ASN HD22 1 1 
       18 195022 3 1 139 ASN N    N   2.830  26.593  21.165 1.00 . C C . 139 ASN N    1 1 
       18 195023 3 1 139 ASN ND2  N   2.732  27.398  17.299 1.00 . C C . 139 ASN ND2  1 1 
       18 195024 3 1 139 ASN O    O   0.518  28.981  22.391 1.00 . C C . 139 ASN O    1 1 
       18 195025 3 1 139 ASN OD1  O   4.036  28.328  18.861 1.00 . C C . 139 ASN OD1  1 1 
       18 195026 3 1 140 TYR C    C  -0.602  26.588  24.242 1.00 . C C . 140 TYR C    1 1 
       18 195027 3 1 140 TYR CA   C  -1.047  26.616  22.757 1.00 . C C . 140 TYR CA   1 1 
       18 195028 3 1 140 TYR CB   C  -1.861  25.351  22.347 1.00 . C C . 140 TYR CB   1 1 
       18 195029 3 1 140 TYR CD1  C  -4.218  25.876  23.212 1.00 . C C . 140 TYR CD1  1 1 
       18 195030 3 1 140 TYR CD2  C  -3.072  24.002  24.152 1.00 . C C . 140 TYR CD2  1 1 
       18 195031 3 1 140 TYR CE1  C  -5.298  25.623  24.038 1.00 . C C . 140 TYR CE1  1 1 
       18 195032 3 1 140 TYR CE2  C  -4.147  23.747  24.975 1.00 . C C . 140 TYR CE2  1 1 
       18 195033 3 1 140 TYR CG   C  -3.076  25.069  23.250 1.00 . C C . 140 TYR CG   1 1 
       18 195034 3 1 140 TYR CZ   C  -5.256  24.557  24.915 1.00 . C C . 140 TYR CZ   1 1 
       18 195035 3 1 140 TYR H    H   0.419  26.028  21.350 1.00 . C C . 140 TYR H    1 1 
       18 195036 3 1 140 TYR HA   H  -1.686  27.485  22.613 1.00 . C C . 140 TYR HA   1 1 
       18 195037 3 1 140 TYR HB2  H  -2.226  25.478  21.334 1.00 . C C . 140 TYR HB2  1 1 
       18 195038 3 1 140 TYR HB3  H  -1.207  24.483  22.369 1.00 . C C . 140 TYR HB3  1 1 
       18 195039 3 1 140 TYR HD1  H  -4.253  26.710  22.523 1.00 . C C . 140 TYR HD1  1 1 
       18 195040 3 1 140 TYR HD2  H  -2.199  23.361  24.202 1.00 . C C . 140 TYR HD2  1 1 
       18 195041 3 1 140 TYR HE1  H  -6.172  26.261  23.997 1.00 . C C . 140 TYR HE1  1 1 
       18 195042 3 1 140 TYR HE2  H  -4.113  22.911  25.665 1.00 . C C . 140 TYR HE2  1 1 
       18 195043 3 1 140 TYR HH   H  -6.011  24.095  26.620 1.00 . C C . 140 TYR HH   1 1 
       18 195044 3 1 140 TYR N    N   0.127  26.791  21.890 1.00 . C C . 140 TYR N    1 1 
       18 195045 3 1 140 TYR O    O  -0.652  27.617  24.919 1.00 . C C . 140 TYR O    1 1 
       18 195046 3 1 140 TYR OH   O  -6.329  24.301  25.735 1.00 . C C . 140 TYR OH   1 1 
       18 195047 3 1 141 LEU C    C   1.501  24.315  26.150 1.00 . C C . 141 LEU C    1 1 
       18 195048 3 1 141 LEU CA   C   0.255  25.220  26.135 1.00 . C C . 141 LEU CA   1 1 
       18 195049 3 1 141 LEU CB   C  -0.914  24.606  26.959 1.00 . C C . 141 LEU CB   1 1 
       18 195050 3 1 141 LEU CD1  C  -0.726  26.250  28.915 1.00 . C C . 141 LEU CD1  1 1 
       18 195051 3 1 141 LEU CD2  C  -2.020  24.067  29.198 1.00 . C C . 141 LEU CD2  1 1 
       18 195052 3 1 141 LEU CG   C  -0.824  24.761  28.507 1.00 . C C . 141 LEU CG   1 1 
       18 195053 3 1 141 LEU H    H  -0.096  24.644  24.126 1.00 . C C . 141 LEU H    1 1 
       18 195054 3 1 141 LEU HA   H   0.520  26.191  26.547 1.00 . C C . 141 LEU HA   1 1 
       18 195055 3 1 141 LEU HB2  H  -1.839  25.071  26.626 1.00 . C C . 141 LEU HB2  1 1 
       18 195056 3 1 141 LEU HB3  H  -0.977  23.546  26.724 1.00 . C C . 141 LEU HB3  1 1 
       18 195057 3 1 141 LEU HD11 H  -1.597  26.790  28.565 1.00 . C C . 141 LEU HD11 1 1 
       18 195058 3 1 141 LEU HD12 H   0.164  26.686  28.480 1.00 . C C . 141 LEU HD12 1 1 
       18 195059 3 1 141 LEU HD13 H  -0.663  26.329  29.993 1.00 . C C . 141 LEU HD13 1 1 
       18 195060 3 1 141 LEU HD21 H  -1.932  24.176  30.271 1.00 . C C . 141 LEU HD21 1 1 
       18 195061 3 1 141 LEU HD22 H  -2.018  23.013  28.953 1.00 . C C . 141 LEU HD22 1 1 
       18 195062 3 1 141 LEU HD23 H  -2.951  24.510  28.866 1.00 . C C . 141 LEU HD23 1 1 
       18 195063 3 1 141 LEU HG   H   0.080  24.274  28.856 1.00 . C C . 141 LEU HG   1 1 
       18 195064 3 1 141 LEU N    N  -0.162  25.411  24.732 1.00 . C C . 141 LEU N    1 1 
       18 195065 3 1 141 LEU O    O   1.512  23.265  25.493 1.00 . C C . 141 LEU O    1 1 
       18 195066 3 1 142 GLN C    C   4.455  23.511  28.043 1.00 . C C . 142 GLN C    1 1 
       18 195067 3 1 142 GLN CA   C   3.904  24.164  26.757 1.00 . C C . 142 GLN CA   1 1 
       18 195068 3 1 142 GLN CB   C   4.836  25.296  26.197 1.00 . C C . 142 GLN CB   1 1 
       18 195069 3 1 142 GLN CD   C   5.545  26.772  28.213 1.00 . C C . 142 GLN CD   1 1 
       18 195070 3 1 142 GLN CG   C   4.759  26.679  26.902 1.00 . C C . 142 GLN CG   1 1 
       18 195071 3 1 142 GLN H    H   2.380  25.388  27.600 1.00 . C C . 142 GLN H    1 1 
       18 195072 3 1 142 GLN HA   H   3.864  23.374  26.010 1.00 . C C . 142 GLN HA   1 1 
       18 195073 3 1 142 GLN HB2  H   5.866  24.953  26.239 1.00 . C C . 142 GLN HB2  1 1 
       18 195074 3 1 142 GLN HB3  H   4.583  25.447  25.150 1.00 . C C . 142 GLN HB3  1 1 
       18 195075 3 1 142 GLN HE21 H   3.960  26.209  29.256 1.00 . C C . 142 GLN HE21 1 1 
       18 195076 3 1 142 GLN HE22 H   5.393  26.518  30.170 1.00 . C C . 142 GLN HE22 1 1 
       18 195077 3 1 142 GLN HG2  H   5.145  27.433  26.226 1.00 . C C . 142 GLN HG2  1 1 
       18 195078 3 1 142 GLN HG3  H   3.717  26.906  27.105 1.00 . C C . 142 GLN HG3  1 1 
       18 195079 3 1 142 GLN N    N   2.537  24.712  26.909 1.00 . C C . 142 GLN N    1 1 
       18 195080 3 1 142 GLN NE2  N   4.901  26.472  29.324 1.00 . C C . 142 GLN NE2  1 1 
       18 195081 3 1 142 GLN O    O   5.650  23.216  28.117 1.00 . C C . 142 GLN O    1 1 
       18 195082 3 1 142 GLN OE1  O   6.723  27.126  28.226 1.00 . C C . 142 GLN OE1  1 1 
       18 195083 3 1 143 GLN C    C   3.865  21.041  30.118 1.00 . C C . 143 GLN C    1 1 
       18 195084 3 1 143 GLN CA   C   3.984  22.574  30.291 1.00 . C C . 143 GLN CA   1 1 
       18 195085 3 1 143 GLN CB   C   3.118  23.040  31.502 1.00 . C C . 143 GLN CB   1 1 
       18 195086 3 1 143 GLN CD   C   2.424  25.525  31.151 1.00 . C C . 143 GLN CD   1 1 
       18 195087 3 1 143 GLN CG   C   3.269  24.521  31.943 1.00 . C C . 143 GLN CG   1 1 
       18 195088 3 1 143 GLN H    H   2.645  23.505  28.919 1.00 . C C . 143 GLN H    1 1 
       18 195089 3 1 143 GLN HA   H   5.027  22.825  30.492 1.00 . C C . 143 GLN HA   1 1 
       18 195090 3 1 143 GLN HB2  H   2.074  22.869  31.262 1.00 . C C . 143 GLN HB2  1 1 
       18 195091 3 1 143 GLN HB3  H   3.369  22.415  32.356 1.00 . C C . 143 GLN HB3  1 1 
       18 195092 3 1 143 GLN HE21 H   2.211  26.660  32.769 1.00 . C C . 143 GLN HE21 1 1 
       18 195093 3 1 143 GLN HE22 H   1.428  27.232  31.336 1.00 . C C . 143 GLN HE22 1 1 
       18 195094 3 1 143 GLN HG2  H   2.992  24.599  32.988 1.00 . C C . 143 GLN HG2  1 1 
       18 195095 3 1 143 GLN HG3  H   4.312  24.805  31.842 1.00 . C C . 143 GLN HG3  1 1 
       18 195096 3 1 143 GLN N    N   3.585  23.250  29.036 1.00 . C C . 143 GLN N    1 1 
       18 195097 3 1 143 GLN NE2  N   1.979  26.579  31.816 1.00 . C C . 143 GLN NE2  1 1 
       18 195098 3 1 143 GLN O    O   2.910  20.556  29.491 1.00 . C C . 143 GLN O    1 1 
       18 195099 3 1 143 GLN OE1  O   2.166  25.357  29.962 1.00 . C C . 143 GLN OE1  1 1 
       18 195100 3 1 144 GLN C    C   5.999  18.230  31.484 1.00 . C C . 144 GLN C    1 1 
       18 195101 3 1 144 GLN CA   C   4.898  18.817  30.576 1.00 . C C . 144 GLN CA   1 1 
       18 195102 3 1 144 GLN CB   C   5.187  18.347  29.115 1.00 . C C . 144 GLN CB   1 1 
       18 195103 3 1 144 GLN CD   C   7.191  17.929  27.517 1.00 . C C . 144 GLN CD   1 1 
       18 195104 3 1 144 GLN CG   C   6.523  18.886  28.511 1.00 . C C . 144 GLN CG   1 1 
       18 195105 3 1 144 GLN H    H   5.562  20.753  31.153 1.00 . C C . 144 GLN H    1 1 
       18 195106 3 1 144 GLN HA   H   3.938  18.422  30.894 1.00 . C C . 144 GLN HA   1 1 
       18 195107 3 1 144 GLN HB2  H   5.213  17.261  29.102 1.00 . C C . 144 GLN HB2  1 1 
       18 195108 3 1 144 GLN HB3  H   4.368  18.672  28.479 1.00 . C C . 144 GLN HB3  1 1 
       18 195109 3 1 144 GLN HE21 H   8.976  18.715  27.902 1.00 . C C . 144 GLN HE21 1 1 
       18 195110 3 1 144 GLN HE22 H   8.951  17.435  26.741 1.00 . C C . 144 GLN HE22 1 1 
       18 195111 3 1 144 GLN HG2  H   6.329  19.817  27.995 1.00 . C C . 144 GLN HG2  1 1 
       18 195112 3 1 144 GLN HG3  H   7.220  19.077  29.320 1.00 . C C . 144 GLN HG3  1 1 
       18 195113 3 1 144 GLN N    N   4.845  20.293  30.667 1.00 . C C . 144 GLN N    1 1 
       18 195114 3 1 144 GLN NE2  N   8.504  18.036  27.373 1.00 . C C . 144 GLN NE2  1 1 
       18 195115 3 1 144 GLN O    O   6.794  18.960  32.089 1.00 . C C . 144 GLN O    1 1 
       18 195116 3 1 144 GLN OE1  O   6.531  17.114  26.873 1.00 . C C . 144 GLN OE1  1 1 
       18 195117 3 1 145 ALA C    C   7.334  14.920  31.031 1.00 . C C . 145 ALA C    1 1 
       18 195118 3 1 145 ALA CA   C   7.166  16.093  32.011 1.00 . C C . 145 ALA CA   1 1 
       18 195119 3 1 145 ALA CB   C   6.956  15.607  33.461 1.00 . C C . 145 ALA CB   1 1 
       18 195120 3 1 145 ALA H    H   5.227  16.397  31.247 1.00 . C C . 145 ALA H    1 1 
       18 195121 3 1 145 ALA HA   H   8.063  16.712  31.977 1.00 . C C . 145 ALA HA   1 1 
       18 195122 3 1 145 ALA HB1  H   6.852  16.461  34.119 1.00 . C C . 145 ALA HB1  1 1 
       18 195123 3 1 145 ALA HB2  H   7.805  15.015  33.779 1.00 . C C . 145 ALA HB2  1 1 
       18 195124 3 1 145 ALA HB3  H   6.058  15.003  33.518 1.00 . C C . 145 ALA HB3  1 1 
       18 195125 3 1 145 ALA N    N   6.024  16.885  31.538 1.00 . C C . 145 ALA N    1 1 
       18 195126 3 1 145 ALA O    O   6.658  13.895  31.164 1.00 . C C . 145 ALA O    1 1 
       18 195127 3 1 146 GLY C    C   9.316  12.988  29.233 1.00 . C C . 146 GLY C    1 1 
       18 195128 3 1 146 GLY CA   C   8.369  14.143  28.906 1.00 . C C . 146 GLY CA   1 1 
       18 195129 3 1 146 GLY H    H   8.734  15.924  30.007 1.00 . C C . 146 GLY H    1 1 
       18 195130 3 1 146 GLY HA2  H   7.402  13.732  28.636 1.00 . C C . 146 GLY HA2  1 1 
       18 195131 3 1 146 GLY HA3  H   8.758  14.681  28.051 1.00 . C C . 146 GLY HA3  1 1 
       18 195132 3 1 146 GLY N    N   8.197  15.108  30.010 1.00 . C C . 146 GLY N    1 1 
       18 195133 3 1 146 GLY O    O  10.208  12.654  28.437 1.00 . C C . 146 GLY O    1 1 
       18 195134 3 1 147 GLU C    C   9.052  10.625  32.089 1.00 . C C . 147 GLU C    1 1 
       18 195135 3 1 147 GLU CA   C   9.850  11.229  30.915 1.00 . C C . 147 GLU CA   1 1 
       18 195136 3 1 147 GLU CB   C  11.302  11.618  31.331 1.00 . C C . 147 GLU CB   1 1 
       18 195137 3 1 147 GLU CD   C  12.874  13.224  32.568 1.00 . C C . 147 GLU CD   1 1 
       18 195138 3 1 147 GLU CG   C  11.418  12.856  32.249 1.00 . C C . 147 GLU CG   1 1 
       18 195139 3 1 147 GLU H    H   8.402  12.744  30.993 1.00 . C C . 147 GLU H    1 1 
       18 195140 3 1 147 GLU HA   H   9.896  10.493  30.111 1.00 . C C . 147 GLU HA   1 1 
       18 195141 3 1 147 GLU HB2  H  11.755  10.772  31.844 1.00 . C C . 147 GLU HB2  1 1 
       18 195142 3 1 147 GLU HB3  H  11.874  11.812  30.428 1.00 . C C . 147 GLU HB3  1 1 
       18 195143 3 1 147 GLU HG2  H  10.943  13.700  31.754 1.00 . C C . 147 GLU HG2  1 1 
       18 195144 3 1 147 GLU HG3  H  10.888  12.656  33.176 1.00 . C C . 147 GLU HG3  1 1 
       18 195145 3 1 147 GLU N    N   9.108  12.387  30.416 1.00 . C C . 147 GLU N    1 1 
       18 195146 3 1 147 GLU O    O   8.894  11.258  33.145 1.00 . C C . 147 GLU O    1 1 
       18 195147 3 1 147 GLU OE1  O  13.398  12.795  33.620 1.00 . C C . 147 GLU OE1  1 1 
       18 195148 3 1 147 GLU OE2  O  13.509  13.933  31.755 1.00 . C C . 147 GLU OE2  1 1 
       18 195149 3 1 148 GLY C    C   8.311   7.533  33.520 1.00 . C C . 148 GLY C    1 1 
       18 195150 3 1 148 GLY CA   C   7.666   8.747  32.864 1.00 . C C . 148 GLY CA   1 1 
       18 195151 3 1 148 GLY H    H   8.720   8.952  31.042 1.00 . C C . 148 GLY H    1 1 
       18 195152 3 1 148 GLY HA2  H   7.373   9.449  33.641 1.00 . C C . 148 GLY HA2  1 1 
       18 195153 3 1 148 GLY HA3  H   6.769   8.423  32.351 1.00 . C C . 148 GLY HA3  1 1 
       18 195154 3 1 148 GLY N    N   8.526   9.411  31.885 1.00 . C C . 148 GLY N    1 1 
       18 195155 3 1 148 GLY O    O   9.450   7.168  33.199 1.00 . C C . 148 GLY O    1 1 
       18 195156 3 1 149 THR C    C   6.754   4.965  35.731 1.00 . C C . 149 THR C    1 1 
       18 195157 3 1 149 THR CA   C   7.991   5.759  35.255 1.00 . C C . 149 THR CA   1 1 
       18 195158 3 1 149 THR CB   C   8.851   6.208  36.508 1.00 . C C . 149 THR CB   1 1 
       18 195159 3 1 149 THR CG2  C  10.348   6.357  36.183 1.00 . C C . 149 THR CG2  1 1 
       18 195160 3 1 149 THR H    H   6.646   7.239  34.581 1.00 . C C . 149 THR H    1 1 
       18 195161 3 1 149 THR HA   H   8.604   5.111  34.629 1.00 . C C . 149 THR HA   1 1 
       18 195162 3 1 149 THR HB   H   8.755   5.454  37.288 1.00 . C C . 149 THR HB   1 1 
       18 195163 3 1 149 THR HG1  H   7.601   7.751  36.508 1.00 . C C . 149 THR HG1  1 1 
       18 195164 3 1 149 THR HG21 H  10.884   6.677  37.067 1.00 . C C . 149 THR HG21 1 1 
       18 195165 3 1 149 THR HG22 H  10.479   7.096  35.403 1.00 . C C . 149 THR HG22 1 1 
       18 195166 3 1 149 THR HG23 H  10.747   5.409  35.845 1.00 . C C . 149 THR HG23 1 1 
       18 195167 3 1 149 THR N    N   7.558   6.910  34.445 1.00 . C C . 149 THR N    1 1 
       18 195168 3 1 149 THR O    O   5.960   5.467  36.535 1.00 . C C . 149 THR O    1 1 
       18 195169 3 1 149 THR OG1  O   8.350   7.453  37.040 1.00 . C C . 149 THR OG1  1 1 
       18 195170 3 1 150 GLU C    C   6.217   1.876  36.728 1.00 . C C . 150 GLU C    1 1 
       18 195171 3 1 150 GLU CA   C   5.577   2.761  35.628 1.00 . C C . 150 GLU CA   1 1 
       18 195172 3 1 150 GLU CB   C   5.117   1.905  34.387 1.00 . C C . 150 GLU CB   1 1 
       18 195173 3 1 150 GLU CD   C   3.235   0.428  35.411 1.00 . C C . 150 GLU CD   1 1 
       18 195174 3 1 150 GLU CG   C   3.631   1.461  34.353 1.00 . C C . 150 GLU CG   1 1 
       18 195175 3 1 150 GLU H    H   7.186   3.487  34.451 1.00 . C C . 150 GLU H    1 1 
       18 195176 3 1 150 GLU HA   H   4.725   3.294  36.042 1.00 . C C . 150 GLU HA   1 1 
       18 195177 3 1 150 GLU HB2  H   5.291   2.492  33.488 1.00 . C C . 150 GLU HB2  1 1 
       18 195178 3 1 150 GLU HB3  H   5.737   1.016  34.318 1.00 . C C . 150 GLU HB3  1 1 
       18 195179 3 1 150 GLU HG2  H   3.015   2.344  34.477 1.00 . C C . 150 GLU HG2  1 1 
       18 195180 3 1 150 GLU HG3  H   3.421   1.043  33.369 1.00 . C C . 150 GLU HG3  1 1 
       18 195181 3 1 150 GLU N    N   6.593   3.744  35.186 1.00 . C C . 150 GLU N    1 1 
       18 195182 3 1 150 GLU O    O   7.453   1.796  36.822 1.00 . C C . 150 GLU O    1 1 
       18 195183 3 1 150 GLU OE1  O   3.514  -0.773  35.204 1.00 . C C . 150 GLU OE1  1 1 
       18 195184 3 1 150 GLU OE2  O   2.642   0.816  36.452 1.00 . C C . 150 GLU OE2  1 1 
       18 195185 3 1 151 GLU C    C   5.158  -1.119  38.243 1.00 . C C . 151 GLU C    1 1 
       18 195186 3 1 151 GLU CA   C   5.853   0.227  38.542 1.00 . C C . 151 GLU CA   1 1 
       18 195187 3 1 151 GLU CB   C   5.588   0.716  39.994 1.00 . C C . 151 GLU CB   1 1 
       18 195188 3 1 151 GLU CD   C   5.800   0.246  42.513 1.00 . C C . 151 GLU CD   1 1 
       18 195189 3 1 151 GLU CG   C   5.919  -0.322  41.092 1.00 . C C . 151 GLU CG   1 1 
       18 195190 3 1 151 GLU H    H   4.431   1.412  37.502 1.00 . C C . 151 GLU H    1 1 
       18 195191 3 1 151 GLU HA   H   6.931   0.088  38.416 1.00 . C C . 151 GLU HA   1 1 
       18 195192 3 1 151 GLU HB2  H   6.188   1.605  40.174 1.00 . C C . 151 GLU HB2  1 1 
       18 195193 3 1 151 GLU HB3  H   4.542   0.986  40.085 1.00 . C C . 151 GLU HB3  1 1 
       18 195194 3 1 151 GLU HG2  H   5.236  -1.162  40.994 1.00 . C C . 151 GLU HG2  1 1 
       18 195195 3 1 151 GLU HG3  H   6.932  -0.685  40.936 1.00 . C C . 151 GLU HG3  1 1 
       18 195196 3 1 151 GLU N    N   5.391   1.227  37.560 1.00 . C C . 151 GLU N    1 1 
       18 195197 3 1 151 GLU O    O   5.810  -2.069  37.792 1.00 . C C . 151 GLU O    1 1 
       18 195198 3 1 151 GLU OE1  O   4.668   0.390  43.019 1.00 . C C . 151 GLU OE1  1 1 
       18 195199 3 1 151 GLU OE2  O   6.837   0.561  43.133 1.00 . C C . 151 GLU OE2  1 1 
       18 195200 3 1 152 HIS C    C   1.510  -1.922  38.006 1.00 . C C . 152 HIS C    1 1 
       18 195201 3 1 152 HIS CA   C   2.975  -2.358  38.196 1.00 . C C . 152 HIS CA   1 1 
       18 195202 3 1 152 HIS CB   C   3.092  -3.441  39.320 1.00 . C C . 152 HIS CB   1 1 
       18 195203 3 1 152 HIS CD2  C   4.596  -5.274  38.265 1.00 . C C . 152 HIS CD2  1 1 
       18 195204 3 1 152 HIS CE1  C   6.310  -5.132  39.609 1.00 . C C . 152 HIS CE1  1 1 
       18 195205 3 1 152 HIS CG   C   4.302  -4.332  39.188 1.00 . C C . 152 HIS CG   1 1 
       18 195206 3 1 152 HIS H    H   3.386  -0.370  38.820 1.00 . C C . 152 HIS H    1 1 
       18 195207 3 1 152 HIS HA   H   3.318  -2.785  37.255 1.00 . C C . 152 HIS HA   1 1 
       18 195208 3 1 152 HIS HB2  H   3.147  -2.948  40.281 1.00 . C C . 152 HIS HB2  1 1 
       18 195209 3 1 152 HIS HB3  H   2.214  -4.078  39.310 1.00 . C C . 152 HIS HB3  1 1 
       18 195210 3 1 152 HIS HD1  H   5.499  -3.681  40.801 1.00 . C C . 152 HIS HD1  1 1 
       18 195211 3 1 152 HIS HD2  H   3.961  -5.595  37.450 1.00 . C C . 152 HIS HD2  1 1 
       18 195212 3 1 152 HIS HE1  H   7.273  -5.303  40.068 1.00 . C C . 152 HIS HE1  1 1 
       18 195213 3 1 152 HIS HE2  H   6.390  -6.289  37.933 1.00 . C C . 152 HIS HE2  1 1 
       18 195214 3 1 152 HIS N    N   3.826  -1.173  38.472 1.00 . C C . 152 HIS N    1 1 
       18 195215 3 1 152 HIS ND1  N   5.402  -4.266  40.020 1.00 . C C . 152 HIS ND1  1 1 
       18 195216 3 1 152 HIS NE2  N   5.844  -5.754  38.551 1.00 . C C . 152 HIS NE2  1 1 
       18 195217 3 1 152 HIS O    O   1.006  -1.059  38.737 1.00 . C C . 152 HIS O    1 1 
       18 195218 3 1 153 GLN C    C  -1.233  -3.588  36.218 1.00 . C C . 153 GLN C    1 1 
       18 195219 3 1 153 GLN CA   C  -0.562  -2.276  36.666 1.00 . C C . 153 GLN CA   1 1 
       18 195220 3 1 153 GLN CB   C  -0.650  -1.199  35.546 1.00 . C C . 153 GLN CB   1 1 
       18 195221 3 1 153 GLN CD   C   0.130  -0.404  33.211 1.00 . C C . 153 GLN CD   1 1 
       18 195222 3 1 153 GLN CG   C   0.156  -1.522  34.263 1.00 . C C . 153 GLN CG   1 1 
       18 195223 3 1 153 GLN H    H   1.331  -3.205  36.490 1.00 . C C . 153 GLN H    1 1 
       18 195224 3 1 153 GLN HA   H  -1.077  -1.912  37.554 1.00 . C C . 153 GLN HA   1 1 
       18 195225 3 1 153 GLN HB2  H  -1.694  -1.064  35.270 1.00 . C C . 153 GLN HB2  1 1 
       18 195226 3 1 153 GLN HB3  H  -0.284  -0.258  35.948 1.00 . C C . 153 GLN HB3  1 1 
       18 195227 3 1 153 GLN HE21 H   1.983  -0.843  32.627 1.00 . C C . 153 GLN HE21 1 1 
       18 195228 3 1 153 GLN HE22 H   1.225   0.472  31.801 1.00 . C C . 153 GLN HE22 1 1 
       18 195229 3 1 153 GLN HG2  H   1.188  -1.708  34.540 1.00 . C C . 153 GLN HG2  1 1 
       18 195230 3 1 153 GLN HG3  H  -0.252  -2.420  33.812 1.00 . C C . 153 GLN HG3  1 1 
       18 195231 3 1 153 GLN N    N   0.847  -2.536  37.017 1.00 . C C . 153 GLN N    1 1 
       18 195232 3 1 153 GLN NE2  N   1.220  -0.245  32.467 1.00 . C C . 153 GLN NE2  1 1 
       18 195233 3 1 153 GLN O    O  -0.545  -4.549  35.860 1.00 . C C . 153 GLN O    1 1 
       18 195234 3 1 153 GLN OE1  O  -0.852   0.327  33.077 1.00 . C C . 153 GLN OE1  1 1 
       18 195235 3 1 154 ASP C    C  -3.402  -5.010  34.326 1.00 . C C . 154 ASP C    1 1 
       18 195236 3 1 154 ASP CA   C  -3.371  -4.812  35.852 1.00 . C C . 154 ASP CA   1 1 
       18 195237 3 1 154 ASP CB   C  -4.821  -4.696  36.401 1.00 . C C . 154 ASP CB   1 1 
       18 195238 3 1 154 ASP CG   C  -4.857  -4.595  37.934 1.00 . C C . 154 ASP CG   1 1 
       18 195239 3 1 154 ASP H    H  -3.054  -2.805  36.502 1.00 . C C . 154 ASP H    1 1 
       18 195240 3 1 154 ASP HA   H  -2.898  -5.685  36.302 1.00 . C C . 154 ASP HA   1 1 
       18 195241 3 1 154 ASP HB2  H  -5.292  -3.813  35.980 1.00 . C C . 154 ASP HB2  1 1 
       18 195242 3 1 154 ASP HB3  H  -5.394  -5.571  36.094 1.00 . C C . 154 ASP HB3  1 1 
       18 195243 3 1 154 ASP N    N  -2.576  -3.615  36.229 1.00 . C C . 154 ASP N    1 1 
       18 195244 3 1 154 ASP O    O  -2.960  -4.141  33.562 1.00 . C C . 154 ASP O    1 1 
       18 195245 3 1 154 ASP OD1  O  -5.042  -5.628  38.614 1.00 . C C . 154 ASP OD1  1 1 
       18 195246 3 1 154 ASP OD2  O  -4.650  -3.482  38.471 1.00 . C C . 154 ASP OD2  1 1 
       18 195247 3 1 155 ALA C    C  -5.380  -5.900  31.917 1.00 . C C . 155 ALA C    1 1 
       18 195248 3 1 155 ALA CA   C  -4.085  -6.542  32.492 1.00 . C C . 155 ALA CA   1 1 
       18 195249 3 1 155 ALA CB   C  -4.088  -8.083  32.362 1.00 . C C . 155 ALA CB   1 1 
       18 195250 3 1 155 ALA H    H  -4.240  -6.809  34.584 1.00 . C C . 155 ALA H    1 1 
       18 195251 3 1 155 ALA HA   H  -3.219  -6.165  31.945 1.00 . C C . 155 ALA HA   1 1 
       18 195252 3 1 155 ALA HB1  H  -3.161  -8.485  32.754 1.00 . C C . 155 ALA HB1  1 1 
       18 195253 3 1 155 ALA HB2  H  -4.186  -8.362  31.322 1.00 . C C . 155 ALA HB2  1 1 
       18 195254 3 1 155 ALA HB3  H  -4.919  -8.497  32.923 1.00 . C C . 155 ALA HB3  1 1 
       18 195255 3 1 155 ALA N    N  -3.931  -6.172  33.906 1.00 . C C . 155 ALA N    1 1 
       18 195256 3 1 155 ALA O    O  -6.483  -6.441  32.156 1.00 . C C . 155 ALA O    1 1 
       18 195257 3 1 155 ALA OXT  O  -5.288  -4.843  31.253 1.00 . C C . 155 ALA OXT  1 1 
       18 195258 4 1   1 MET C    C  -9.963   0.992 -43.151 1.00 . D D .   1 MET C    1 1 
       18 195259 4 1   1 MET CA   C -10.280   2.432 -43.565 1.00 . D D .   1 MET CA   1 1 
       18 195260 4 1   1 MET CB   C -11.730   2.542 -44.114 1.00 . D D .   1 MET CB   1 1 
       18 195261 4 1   1 MET CE   C -12.027   6.658 -44.936 1.00 . D D .   1 MET CE   1 1 
       18 195262 4 1   1 MET CG   C -12.270   3.976 -44.204 1.00 . D D .   1 MET CG   1 1 
       18 195263 4 1   1 MET H1   H  -9.334   2.299 -45.416 1.00 . D D .   1 MET H1   1 1 
       18 195264 4 1   1 MET H2   H  -8.340   2.862 -44.176 1.00 . D D .   1 MET H2   1 1 
       18 195265 4 1   1 MET H3   H  -9.502   3.883 -44.848 1.00 . D D .   1 MET H3   1 1 
       18 195266 4 1   1 MET HA   H -10.183   3.067 -42.691 1.00 . D D .   1 MET HA   1 1 
       18 195267 4 1   1 MET HB2  H -11.761   2.109 -45.107 1.00 . D D .   1 MET HB2  1 1 
       18 195268 4 1   1 MET HB3  H -12.399   1.973 -43.472 1.00 . D D .   1 MET HB3  1 1 
       18 195269 4 1   1 MET HE1  H -11.503   7.419 -45.497 1.00 . D D .   1 MET HE1  1 1 
       18 195270 4 1   1 MET HE2  H -11.990   6.899 -43.883 1.00 . D D .   1 MET HE2  1 1 
       18 195271 4 1   1 MET HE3  H -13.056   6.620 -45.262 1.00 . D D .   1 MET HE3  1 1 
       18 195272 4 1   1 MET HG2  H -13.264   3.949 -44.632 1.00 . D D .   1 MET HG2  1 1 
       18 195273 4 1   1 MET HG3  H -12.329   4.389 -43.202 1.00 . D D .   1 MET HG3  1 1 
       18 195274 4 1   1 MET N    N  -9.297   2.904 -44.570 1.00 . D D .   1 MET N    1 1 
       18 195275 4 1   1 MET O    O  -9.126   0.325 -43.768 1.00 . D D .   1 MET O    1 1 
       18 195276 4 1   1 MET SD   S -11.243   5.066 -45.219 1.00 . D D .   1 MET SD   1 1 
       18 195277 4 1   2 SER C    C -11.839  -1.284 -40.986 1.00 . D D .   2 SER C    1 1 
       18 195278 4 1   2 SER CA   C -10.493  -0.833 -41.578 1.00 . D D .   2 SER CA   1 1 
       18 195279 4 1   2 SER CB   C  -9.364  -0.872 -40.520 1.00 . D D .   2 SER CB   1 1 
       18 195280 4 1   2 SER H    H -11.267   1.127 -41.639 1.00 . D D .   2 SER H    1 1 
       18 195281 4 1   2 SER HA   H -10.230  -1.494 -42.404 1.00 . D D .   2 SER HA   1 1 
       18 195282 4 1   2 SER HB2  H  -8.439  -0.529 -40.967 1.00 . D D .   2 SER HB2  1 1 
       18 195283 4 1   2 SER HB3  H  -9.618  -0.218 -39.695 1.00 . D D .   2 SER HB3  1 1 
       18 195284 4 1   2 SER HG   H  -8.716  -2.718 -40.682 1.00 . D D .   2 SER HG   1 1 
       18 195285 4 1   2 SER N    N -10.643   0.525 -42.097 1.00 . D D .   2 SER N    1 1 
       18 195286 4 1   2 SER O    O -12.346  -0.658 -40.044 1.00 . D D .   2 SER O    1 1 
       18 195287 4 1   2 SER OG   O  -9.155  -2.179 -40.011 1.00 . D D .   2 SER OG   1 1 
       18 195288 4 1   3 GLU C    C -13.538  -3.652 -39.745 1.00 . D D .   3 GLU C    1 1 
       18 195289 4 1   3 GLU CA   C -13.702  -2.939 -41.102 1.00 . D D .   3 GLU CA   1 1 
       18 195290 4 1   3 GLU CB   C -14.267  -3.937 -42.148 1.00 . D D .   3 GLU CB   1 1 
       18 195291 4 1   3 GLU CD   C -15.115  -4.388 -44.505 1.00 . D D .   3 GLU CD   1 1 
       18 195292 4 1   3 GLU CG   C -14.592  -3.329 -43.521 1.00 . D D .   3 GLU CG   1 1 
       18 195293 4 1   3 GLU H    H -11.971  -2.775 -42.328 1.00 . D D .   3 GLU H    1 1 
       18 195294 4 1   3 GLU HA   H -14.410  -2.124 -40.980 1.00 . D D .   3 GLU HA   1 1 
       18 195295 4 1   3 GLU HB2  H -13.545  -4.734 -42.295 1.00 . D D .   3 GLU HB2  1 1 
       18 195296 4 1   3 GLU HB3  H -15.185  -4.372 -41.751 1.00 . D D .   3 GLU HB3  1 1 
       18 195297 4 1   3 GLU HG2  H -15.343  -2.552 -43.396 1.00 . D D .   3 GLU HG2  1 1 
       18 195298 4 1   3 GLU HG3  H -13.690  -2.881 -43.931 1.00 . D D .   3 GLU HG3  1 1 
       18 195299 4 1   3 GLU N    N -12.421  -2.358 -41.564 1.00 . D D .   3 GLU N    1 1 
       18 195300 4 1   3 GLU O    O -12.435  -3.760 -39.215 1.00 . D D .   3 GLU O    1 1 
       18 195301 4 1   3 GLU OE1  O -16.341  -4.543 -44.645 1.00 . D D .   3 GLU OE1  1 1 
       18 195302 4 1   3 GLU OE2  O -14.298  -5.090 -45.120 1.00 . D D .   3 GLU OE2  1 1 
       18 195303 4 1   4 GLN C    C -14.646  -6.300 -38.020 1.00 . D D .   4 GLN C    1 1 
       18 195304 4 1   4 GLN CA   C -14.690  -4.777 -37.879 1.00 . D D .   4 GLN CA   1 1 
       18 195305 4 1   4 GLN CB   C -15.965  -4.305 -37.151 1.00 . D D .   4 GLN CB   1 1 
       18 195306 4 1   4 GLN CD   C -15.160  -2.107 -36.044 1.00 . D D .   4 GLN CD   1 1 
       18 195307 4 1   4 GLN CG   C -16.092  -2.766 -37.059 1.00 . D D .   4 GLN CG   1 1 
       18 195308 4 1   4 GLN H    H -15.482  -4.113 -39.722 1.00 . D D .   4 GLN H    1 1 
       18 195309 4 1   4 GLN HA   H -13.822  -4.444 -37.308 1.00 . D D .   4 GLN HA   1 1 
       18 195310 4 1   4 GLN HB2  H -16.835  -4.686 -37.683 1.00 . D D .   4 GLN HB2  1 1 
       18 195311 4 1   4 GLN HB3  H -15.972  -4.712 -36.144 1.00 . D D .   4 GLN HB3  1 1 
       18 195312 4 1   4 GLN HE21 H -16.368  -0.538 -35.952 1.00 . D D .   4 GLN HE21 1 1 
       18 195313 4 1   4 GLN HE22 H -14.956  -0.463 -34.960 1.00 . D D .   4 GLN HE22 1 1 
       18 195314 4 1   4 GLN HG2  H -15.885  -2.339 -38.034 1.00 . D D .   4 GLN HG2  1 1 
       18 195315 4 1   4 GLN HG3  H -17.116  -2.528 -36.788 1.00 . D D .   4 GLN HG3  1 1 
       18 195316 4 1   4 GLN N    N -14.649  -4.153 -39.206 1.00 . D D .   4 GLN N    1 1 
       18 195317 4 1   4 GLN NE2  N -15.529  -0.917 -35.608 1.00 . D D .   4 GLN NE2  1 1 
       18 195318 4 1   4 GLN O    O -15.626  -6.923 -38.446 1.00 . D D .   4 GLN O    1 1 
       18 195319 4 1   4 GLN OE1  O -14.099  -2.630 -35.688 1.00 . D D .   4 GLN OE1  1 1 
       18 195320 4 1   5 ASN C    C -13.065  -8.883 -36.324 1.00 . D D .   5 ASN C    1 1 
       18 195321 4 1   5 ASN CA   C -13.237  -8.330 -37.752 1.00 . D D .   5 ASN CA   1 1 
       18 195322 4 1   5 ASN CB   C -11.986  -8.626 -38.626 1.00 . D D .   5 ASN CB   1 1 
       18 195323 4 1   5 ASN CG   C -11.494 -10.078 -38.538 1.00 . D D .   5 ASN CG   1 1 
       18 195324 4 1   5 ASN H    H -12.743  -6.296 -37.409 1.00 . D D .   5 ASN H    1 1 
       18 195325 4 1   5 ASN HA   H -14.103  -8.808 -38.212 1.00 . D D .   5 ASN HA   1 1 
       18 195326 4 1   5 ASN HB2  H -12.223  -8.420 -39.664 1.00 . D D .   5 ASN HB2  1 1 
       18 195327 4 1   5 ASN HB3  H -11.179  -7.969 -38.321 1.00 . D D .   5 ASN HB3  1 1 
       18 195328 4 1   5 ASN HD21 H  -9.621  -9.499 -38.844 1.00 . D D .   5 ASN HD21 1 1 
       18 195329 4 1   5 ASN HD22 H  -9.859 -11.200 -38.634 1.00 . D D .   5 ASN HD22 1 1 
       18 195330 4 1   5 ASN N    N -13.481  -6.877 -37.701 1.00 . D D .   5 ASN N    1 1 
       18 195331 4 1   5 ASN ND2  N -10.196 -10.279 -38.688 1.00 . D D .   5 ASN ND2  1 1 
       18 195332 4 1   5 ASN O    O -12.318  -8.320 -35.531 1.00 . D D .   5 ASN O    1 1 
       18 195333 4 1   5 ASN OD1  O -12.268 -11.008 -38.329 1.00 . D D .   5 ASN OD1  1 1 
       18 195334 4 1   6 ASN C    C -12.287 -11.128 -34.328 1.00 . D D .   6 ASN C    1 1 
       18 195335 4 1   6 ASN CA   C -13.720 -10.688 -34.724 1.00 . D D .   6 ASN CA   1 1 
       18 195336 4 1   6 ASN CB   C -14.703 -11.894 -34.746 1.00 . D D .   6 ASN CB   1 1 
       18 195337 4 1   6 ASN CG   C -14.687 -12.718 -33.454 1.00 . D D .   6 ASN CG   1 1 
       18 195338 4 1   6 ASN H    H -14.285 -10.411 -36.751 1.00 . D D .   6 ASN H    1 1 
       18 195339 4 1   6 ASN HA   H -14.077  -9.971 -33.989 1.00 . D D .   6 ASN HA   1 1 
       18 195340 4 1   6 ASN HB2  H -15.711 -11.522 -34.895 1.00 . D D .   6 ASN HB2  1 1 
       18 195341 4 1   6 ASN HB3  H -14.453 -12.544 -35.578 1.00 . D D .   6 ASN HB3  1 1 
       18 195342 4 1   6 ASN HD21 H -13.411 -14.025 -34.249 1.00 . D D .   6 ASN HD21 1 1 
       18 195343 4 1   6 ASN HD22 H -13.889 -14.337 -32.619 1.00 . D D .   6 ASN HD22 1 1 
       18 195344 4 1   6 ASN N    N -13.741 -10.013 -36.038 1.00 . D D .   6 ASN N    1 1 
       18 195345 4 1   6 ASN ND2  N -13.919 -13.804 -33.442 1.00 . D D .   6 ASN ND2  1 1 
       18 195346 4 1   6 ASN O    O -11.882 -10.966 -33.176 1.00 . D D .   6 ASN O    1 1 
       18 195347 4 1   6 ASN OD1  O -15.366 -12.384 -32.478 1.00 . D D .   6 ASN OD1  1 1 
       18 195348 4 1   7 THR C    C  -9.138 -10.905 -34.999 1.00 . D D .   7 THR C    1 1 
       18 195349 4 1   7 THR CA   C -10.118 -12.097 -35.075 1.00 . D D .   7 THR CA   1 1 
       18 195350 4 1   7 THR CB   C  -9.644 -13.130 -36.167 1.00 . D D .   7 THR CB   1 1 
       18 195351 4 1   7 THR CG2  C  -9.902 -14.577 -35.737 1.00 . D D .   7 THR CG2  1 1 
       18 195352 4 1   7 THR H    H -11.911 -11.769 -36.196 1.00 . D D .   7 THR H    1 1 
       18 195353 4 1   7 THR HA   H -10.090 -12.597 -34.108 1.00 . D D .   7 THR HA   1 1 
       18 195354 4 1   7 THR HB   H  -8.575 -13.015 -36.330 1.00 . D D .   7 THR HB   1 1 
       18 195355 4 1   7 THR HG1  H -11.248 -13.097 -37.326 1.00 . D D .   7 THR HG1  1 1 
       18 195356 4 1   7 THR HG21 H  -9.568 -15.254 -36.512 1.00 . D D .   7 THR HG21 1 1 
       18 195357 4 1   7 THR HG22 H -10.962 -14.725 -35.569 1.00 . D D .   7 THR HG22 1 1 
       18 195358 4 1   7 THR HG23 H  -9.364 -14.790 -34.821 1.00 . D D .   7 THR HG23 1 1 
       18 195359 4 1   7 THR N    N -11.523 -11.665 -35.301 1.00 . D D .   7 THR N    1 1 
       18 195360 4 1   7 THR O    O  -8.008 -11.060 -34.530 1.00 . D D .   7 THR O    1 1 
       18 195361 4 1   7 THR OG1  O -10.310 -12.884 -37.418 1.00 . D D .   7 THR OG1  1 1 
       18 195362 4 1   8 GLU C    C  -8.806  -7.957 -33.900 1.00 . D D .   8 GLU C    1 1 
       18 195363 4 1   8 GLU CA   C  -8.814  -8.476 -35.357 1.00 . D D .   8 GLU CA   1 1 
       18 195364 4 1   8 GLU CB   C  -9.426  -7.406 -36.306 1.00 . D D .   8 GLU CB   1 1 
       18 195365 4 1   8 GLU CD   C  -9.647  -4.930 -36.972 1.00 . D D .   8 GLU CD   1 1 
       18 195366 4 1   8 GLU CG   C  -8.910  -5.964 -36.113 1.00 . D D .   8 GLU CG   1 1 
       18 195367 4 1   8 GLU H    H -10.463  -9.696 -35.883 1.00 . D D .   8 GLU H    1 1 
       18 195368 4 1   8 GLU HA   H  -7.791  -8.677 -35.666 1.00 . D D .   8 GLU HA   1 1 
       18 195369 4 1   8 GLU HB2  H  -9.228  -7.700 -37.333 1.00 . D D .   8 GLU HB2  1 1 
       18 195370 4 1   8 GLU HB3  H -10.502  -7.398 -36.164 1.00 . D D .   8 GLU HB3  1 1 
       18 195371 4 1   8 GLU HG2  H  -9.043  -5.686 -35.070 1.00 . D D .   8 GLU HG2  1 1 
       18 195372 4 1   8 GLU HG3  H  -7.850  -5.940 -36.345 1.00 . D D .   8 GLU HG3  1 1 
       18 195373 4 1   8 GLU N    N  -9.581  -9.729 -35.464 1.00 . D D .   8 GLU N    1 1 
       18 195374 4 1   8 GLU O    O  -7.821  -7.321 -33.501 1.00 . D D .   8 GLU O    1 1 
       18 195375 4 1   8 GLU OE1  O  -8.989  -4.192 -37.743 1.00 . D D .   8 GLU OE1  1 1 
       18 195376 4 1   8 GLU OE2  O -10.896  -4.845 -36.873 1.00 . D D .   8 GLU OE2  1 1 
       18 195377 4 1   9 MET C    C  -8.998  -7.318 -30.966 1.00 . D D .   9 MET C    1 1 
       18 195378 4 1   9 MET CA   C -10.242  -7.707 -31.801 1.00 . D D .   9 MET CA   1 1 
       18 195379 4 1   9 MET CB   C -11.147  -8.692 -31.001 1.00 . D D .   9 MET CB   1 1 
       18 195380 4 1   9 MET CE   C -12.117  -6.367 -27.596 1.00 . D D .   9 MET CE   1 1 
       18 195381 4 1   9 MET CG   C -11.937  -8.049 -29.839 1.00 . D D .   9 MET CG   1 1 
       18 195382 4 1   9 MET H    H -10.550  -8.902 -33.539 1.00 . D D .   9 MET H    1 1 
       18 195383 4 1   9 MET HA   H -10.821  -6.805 -31.990 1.00 . D D .   9 MET HA   1 1 
       18 195384 4 1   9 MET HB2  H -11.866  -9.133 -31.686 1.00 . D D .   9 MET HB2  1 1 
       18 195385 4 1   9 MET HB3  H -10.533  -9.492 -30.595 1.00 . D D .   9 MET HB3  1 1 
       18 195386 4 1   9 MET HE1  H -11.623  -5.871 -26.774 1.00 . D D .   9 MET HE1  1 1 
       18 195387 4 1   9 MET HE2  H -12.894  -7.013 -27.210 1.00 . D D .   9 MET HE2  1 1 
       18 195388 4 1   9 MET HE3  H -12.560  -5.621 -28.250 1.00 . D D .   9 MET HE3  1 1 
       18 195389 4 1   9 MET HG2  H -12.551  -7.255 -30.242 1.00 . D D .   9 MET HG2  1 1 
       18 195390 4 1   9 MET HG3  H -12.586  -8.801 -29.406 1.00 . D D .   9 MET HG3  1 1 
       18 195391 4 1   9 MET N    N  -9.912  -8.263 -33.151 1.00 . D D .   9 MET N    1 1 
       18 195392 4 1   9 MET O    O  -8.123  -8.152 -30.707 1.00 . D D .   9 MET O    1 1 
       18 195393 4 1   9 MET SD   S -10.915  -7.350 -28.515 1.00 . D D .   9 MET SD   1 1 
       18 195394 4 1  10 THR C    C  -8.240  -4.989 -28.452 1.00 . D D .  10 THR C    1 1 
       18 195395 4 1  10 THR CA   C  -7.818  -5.449 -29.856 1.00 . D D .  10 THR CA   1 1 
       18 195396 4 1  10 THR CB   C  -7.284  -4.231 -30.681 1.00 . D D .  10 THR CB   1 1 
       18 195397 4 1  10 THR CG2  C  -6.408  -4.644 -31.880 1.00 . D D .  10 THR CG2  1 1 
       18 195398 4 1  10 THR H    H  -9.749  -5.497 -30.682 1.00 . D D .  10 THR H    1 1 
       18 195399 4 1  10 THR HA   H  -7.018  -6.186 -29.767 1.00 . D D .  10 THR HA   1 1 
       18 195400 4 1  10 THR HB   H  -6.685  -3.601 -30.029 1.00 . D D .  10 THR HB   1 1 
       18 195401 4 1  10 THR HG1  H  -8.874  -3.954 -31.825 1.00 . D D .  10 THR HG1  1 1 
       18 195402 4 1  10 THR HG21 H  -6.077  -3.755 -32.404 1.00 . D D .  10 THR HG21 1 1 
       18 195403 4 1  10 THR HG22 H  -6.980  -5.263 -32.558 1.00 . D D .  10 THR HG22 1 1 
       18 195404 4 1  10 THR HG23 H  -5.543  -5.196 -31.533 1.00 . D D .  10 THR HG23 1 1 
       18 195405 4 1  10 THR N    N  -8.959  -6.055 -30.543 1.00 . D D .  10 THR N    1 1 
       18 195406 4 1  10 THR O    O  -9.360  -4.508 -28.258 1.00 . D D .  10 THR O    1 1 
       18 195407 4 1  10 THR OG1  O  -8.396  -3.456 -31.156 1.00 . D D .  10 THR OG1  1 1 
       18 195408 4 1  11 PHE C    C  -6.153  -4.200 -25.586 1.00 . D D .  11 PHE C    1 1 
       18 195409 4 1  11 PHE CA   C  -7.506  -4.716 -26.102 1.00 . D D .  11 PHE CA   1 1 
       18 195410 4 1  11 PHE CB   C  -8.039  -5.888 -25.222 1.00 . D D .  11 PHE CB   1 1 
       18 195411 4 1  11 PHE CD1  C  -7.353  -5.756 -22.759 1.00 . D D .  11 PHE CD1  1 1 
       18 195412 4 1  11 PHE CD2  C  -9.477  -4.864 -23.395 1.00 . D D .  11 PHE CD2  1 1 
       18 195413 4 1  11 PHE CE1  C  -7.592  -5.383 -21.453 1.00 . D D .  11 PHE CE1  1 1 
       18 195414 4 1  11 PHE CE2  C  -9.715  -4.493 -22.088 1.00 . D D .  11 PHE CE2  1 1 
       18 195415 4 1  11 PHE CG   C  -8.296  -5.502 -23.760 1.00 . D D .  11 PHE CG   1 1 
       18 195416 4 1  11 PHE CZ   C  -8.773  -4.751 -21.120 1.00 . D D .  11 PHE CZ   1 1 
       18 195417 4 1  11 PHE H    H  -6.486  -5.605 -27.718 1.00 . D D .  11 PHE H    1 1 
       18 195418 4 1  11 PHE HA   H  -8.230  -3.898 -26.087 1.00 . D D .  11 PHE HA   1 1 
       18 195419 4 1  11 PHE HB2  H  -8.971  -6.247 -25.643 1.00 . D D .  11 PHE HB2  1 1 
       18 195420 4 1  11 PHE HB3  H  -7.319  -6.700 -25.239 1.00 . D D .  11 PHE HB3  1 1 
       18 195421 4 1  11 PHE HD1  H  -6.423  -6.249 -23.017 1.00 . D D .  11 PHE HD1  1 1 
       18 195422 4 1  11 PHE HD2  H -10.222  -4.659 -24.151 1.00 . D D .  11 PHE HD2  1 1 
       18 195423 4 1  11 PHE HE1  H  -6.852  -5.585 -20.687 1.00 . D D .  11 PHE HE1  1 1 
       18 195424 4 1  11 PHE HE2  H -10.641  -3.999 -21.822 1.00 . D D .  11 PHE HE2  1 1 
       18 195425 4 1  11 PHE HZ   H  -8.958  -4.460 -20.092 1.00 . D D .  11 PHE HZ   1 1 
       18 195426 4 1  11 PHE N    N  -7.326  -5.157 -27.487 1.00 . D D .  11 PHE N    1 1 
       18 195427 4 1  11 PHE O    O  -5.251  -4.993 -25.284 1.00 . D D .  11 PHE O    1 1 
       18 195428 4 1  12 GLN C    C  -5.126  -1.332 -23.827 1.00 . D D .  12 GLN C    1 1 
       18 195429 4 1  12 GLN CA   C  -4.775  -2.209 -25.033 1.00 . D D .  12 GLN CA   1 1 
       18 195430 4 1  12 GLN CB   C  -4.102  -1.374 -26.156 1.00 . D D .  12 GLN CB   1 1 
       18 195431 4 1  12 GLN CD   C  -2.931  -1.403 -28.455 1.00 . D D .  12 GLN CD   1 1 
       18 195432 4 1  12 GLN CG   C  -3.589  -2.223 -27.342 1.00 . D D .  12 GLN CG   1 1 
       18 195433 4 1  12 GLN H    H  -6.735  -2.302 -25.844 1.00 . D D .  12 GLN H    1 1 
       18 195434 4 1  12 GLN HA   H  -4.075  -2.983 -24.710 1.00 . D D .  12 GLN HA   1 1 
       18 195435 4 1  12 GLN HB2  H  -4.820  -0.654 -26.539 1.00 . D D .  12 GLN HB2  1 1 
       18 195436 4 1  12 GLN HB3  H  -3.257  -0.831 -25.739 1.00 . D D .  12 GLN HB3  1 1 
       18 195437 4 1  12 GLN HE21 H  -3.546  -2.704 -29.823 1.00 . D D .  12 GLN HE21 1 1 
       18 195438 4 1  12 GLN HE22 H  -2.652  -1.350 -30.417 1.00 . D D .  12 GLN HE22 1 1 
       18 195439 4 1  12 GLN HG2  H  -2.860  -2.934 -26.972 1.00 . D D .  12 GLN HG2  1 1 
       18 195440 4 1  12 GLN HG3  H  -4.429  -2.767 -27.762 1.00 . D D .  12 GLN HG3  1 1 
       18 195441 4 1  12 GLN N    N  -5.998  -2.868 -25.535 1.00 . D D .  12 GLN N    1 1 
       18 195442 4 1  12 GLN NE2  N  -3.052  -1.868 -29.689 1.00 . D D .  12 GLN NE2  1 1 
       18 195443 4 1  12 GLN O    O  -6.035  -0.490 -23.898 1.00 . D D .  12 GLN O    1 1 
       18 195444 4 1  12 GLN OE1  O  -2.326  -0.359 -28.214 1.00 . D D .  12 GLN OE1  1 1 
       18 195445 4 1  13 ILE C    C  -3.632   0.384 -21.452 1.00 . D D .  13 ILE C    1 1 
       18 195446 4 1  13 ILE CA   C  -4.589  -0.816 -21.466 1.00 . D D .  13 ILE CA   1 1 
       18 195447 4 1  13 ILE CB   C  -4.301  -1.713 -20.210 1.00 . D D .  13 ILE CB   1 1 
       18 195448 4 1  13 ILE CD1  C  -4.741  -4.042 -19.162 1.00 . D D .  13 ILE CD1  1 1 
       18 195449 4 1  13 ILE CG1  C  -5.052  -3.078 -20.299 1.00 . D D .  13 ILE CG1  1 1 
       18 195450 4 1  13 ILE CG2  C  -4.685  -0.957 -18.922 1.00 . D D .  13 ILE CG2  1 1 
       18 195451 4 1  13 ILE H    H  -3.725  -2.260 -22.743 1.00 . D D .  13 ILE H    1 1 
       18 195452 4 1  13 ILE HA   H  -5.620  -0.464 -21.414 1.00 . D D .  13 ILE HA   1 1 
       18 195453 4 1  13 ILE HB   H  -3.230  -1.909 -20.173 1.00 . D D .  13 ILE HB   1 1 
       18 195454 4 1  13 ILE HD11 H  -5.311  -4.946 -19.293 1.00 . D D .  13 ILE HD11 1 1 
       18 195455 4 1  13 ILE HD12 H  -5.005  -3.590 -18.214 1.00 . D D .  13 ILE HD12 1 1 
       18 195456 4 1  13 ILE HD13 H  -3.688  -4.280 -19.163 1.00 . D D .  13 ILE HD13 1 1 
       18 195457 4 1  13 ILE HG12 H  -6.122  -2.903 -20.291 1.00 . D D .  13 ILE HG12 1 1 
       18 195458 4 1  13 ILE HG13 H  -4.786  -3.572 -21.226 1.00 . D D .  13 ILE HG13 1 1 
       18 195459 4 1  13 ILE HG21 H  -4.136  -0.023 -18.864 1.00 . D D .  13 ILE HG21 1 1 
       18 195460 4 1  13 ILE HG22 H  -4.442  -1.558 -18.055 1.00 . D D .  13 ILE HG22 1 1 
       18 195461 4 1  13 ILE HG23 H  -5.748  -0.746 -18.918 1.00 . D D .  13 ILE HG23 1 1 
       18 195462 4 1  13 ILE N    N  -4.410  -1.561 -22.716 1.00 . D D .  13 ILE N    1 1 
       18 195463 4 1  13 ILE O    O  -2.461   0.252 -21.835 1.00 . D D .  13 ILE O    1 1 
       18 195464 4 1  14 GLN C    C  -3.019   3.235 -19.549 1.00 . D D .  14 GLN C    1 1 
       18 195465 4 1  14 GLN CA   C  -3.360   2.798 -20.981 1.00 . D D .  14 GLN CA   1 1 
       18 195466 4 1  14 GLN CB   C  -4.175   3.890 -21.712 1.00 . D D .  14 GLN CB   1 1 
       18 195467 4 1  14 GLN CD   C  -5.310   4.604 -23.875 1.00 . D D .  14 GLN CD   1 1 
       18 195468 4 1  14 GLN CG   C  -4.422   3.575 -23.198 1.00 . D D .  14 GLN CG   1 1 
       18 195469 4 1  14 GLN H    H  -5.054   1.556 -20.677 1.00 . D D .  14 GLN H    1 1 
       18 195470 4 1  14 GLN HA   H  -2.426   2.645 -21.522 1.00 . D D .  14 GLN HA   1 1 
       18 195471 4 1  14 GLN HB2  H  -5.135   4.000 -21.220 1.00 . D D .  14 GLN HB2  1 1 
       18 195472 4 1  14 GLN HB3  H  -3.639   4.835 -21.651 1.00 . D D .  14 GLN HB3  1 1 
       18 195473 4 1  14 GLN HE21 H  -6.929   3.489 -23.573 1.00 . D D .  14 GLN HE21 1 1 
       18 195474 4 1  14 GLN HE22 H  -7.188   4.989 -24.388 1.00 . D D .  14 GLN HE22 1 1 
       18 195475 4 1  14 GLN HG2  H  -3.467   3.547 -23.714 1.00 . D D .  14 GLN HG2  1 1 
       18 195476 4 1  14 GLN HG3  H  -4.890   2.600 -23.276 1.00 . D D .  14 GLN HG3  1 1 
       18 195477 4 1  14 GLN N    N  -4.129   1.541 -20.998 1.00 . D D .  14 GLN N    1 1 
       18 195478 4 1  14 GLN NE2  N  -6.606   4.334 -23.953 1.00 . D D .  14 GLN NE2  1 1 
       18 195479 4 1  14 GLN O    O  -1.871   3.611 -19.266 1.00 . D D .  14 GLN O    1 1 
       18 195480 4 1  14 GLN OE1  O  -4.826   5.631 -24.343 1.00 . D D .  14 GLN OE1  1 1 
       18 195481 4 1  15 ARG C    C  -5.028   3.297 -16.388 1.00 . D D .  15 ARG C    1 1 
       18 195482 4 1  15 ARG CA   C  -3.889   3.769 -17.302 1.00 . D D .  15 ARG CA   1 1 
       18 195483 4 1  15 ARG CB   C  -3.930   5.327 -17.443 1.00 . D D .  15 ARG CB   1 1 
       18 195484 4 1  15 ARG CD   C  -3.678   7.654 -16.394 1.00 . D D .  15 ARG CD   1 1 
       18 195485 4 1  15 ARG CG   C  -3.595   6.129 -16.162 1.00 . D D .  15 ARG CG   1 1 
       18 195486 4 1  15 ARG CZ   C  -2.137   9.322 -15.323 1.00 . D D .  15 ARG CZ   1 1 
       18 195487 4 1  15 ARG H    H  -4.821   2.656 -18.857 1.00 . D D .  15 ARG H    1 1 
       18 195488 4 1  15 ARG HA   H  -2.936   3.469 -16.875 1.00 . D D .  15 ARG HA   1 1 
       18 195489 4 1  15 ARG HB2  H  -3.219   5.617 -18.211 1.00 . D D .  15 ARG HB2  1 1 
       18 195490 4 1  15 ARG HB3  H  -4.924   5.619 -17.777 1.00 . D D .  15 ARG HB3  1 1 
       18 195491 4 1  15 ARG HD2  H  -3.123   7.907 -17.292 1.00 . D D .  15 ARG HD2  1 1 
       18 195492 4 1  15 ARG HD3  H  -4.718   7.927 -16.538 1.00 . D D .  15 ARG HD3  1 1 
       18 195493 4 1  15 ARG HE   H  -3.563   8.273 -14.380 1.00 . D D .  15 ARG HE   1 1 
       18 195494 4 1  15 ARG HG2  H  -4.296   5.855 -15.381 1.00 . D D .  15 ARG HG2  1 1 
       18 195495 4 1  15 ARG HG3  H  -2.590   5.875 -15.841 1.00 . D D .  15 ARG HG3  1 1 
       18 195496 4 1  15 ARG HH11 H  -1.795   9.106 -17.313 1.00 . D D .  15 ARG HH11 1 1 
       18 195497 4 1  15 ARG HH12 H  -0.768  10.245 -16.504 1.00 . D D .  15 ARG HH12 1 1 
       18 195498 4 1  15 ARG HH21 H  -2.206   9.781 -13.353 1.00 . D D .  15 ARG HH21 1 1 
       18 195499 4 1  15 ARG HH22 H  -1.002  10.621 -14.277 1.00 . D D .  15 ARG HH22 1 1 
       18 195500 4 1  15 ARG N    N  -4.008   3.155 -18.637 1.00 . D D .  15 ARG N    1 1 
       18 195501 4 1  15 ARG NE   N  -3.146   8.430 -15.255 1.00 . D D .  15 ARG NE   1 1 
       18 195502 4 1  15 ARG NH1  N  -1.519   9.578 -16.473 1.00 . D D .  15 ARG NH1  1 1 
       18 195503 4 1  15 ARG NH2  N  -1.753   9.960 -14.232 1.00 . D D .  15 ARG NH2  1 1 
       18 195504 4 1  15 ARG O    O  -6.196   3.455 -16.737 1.00 . D D .  15 ARG O    1 1 
       18 195505 4 1  16 ILE C    C  -5.304   3.481 -13.033 1.00 . D D .  16 ILE C    1 1 
       18 195506 4 1  16 ILE CA   C  -5.592   2.439 -14.115 1.00 . D D .  16 ILE CA   1 1 
       18 195507 4 1  16 ILE CB   C  -5.430   0.991 -13.475 1.00 . D D .  16 ILE CB   1 1 
       18 195508 4 1  16 ILE CD1  C  -4.948  -0.415 -15.586 1.00 . D D .  16 ILE CD1  1 1 
       18 195509 4 1  16 ILE CG1  C  -5.894  -0.138 -14.447 1.00 . D D .  16 ILE CG1  1 1 
       18 195510 4 1  16 ILE CG2  C  -6.183   0.874 -12.126 1.00 . D D .  16 ILE CG2  1 1 
       18 195511 4 1  16 ILE H    H  -3.729   2.437 -15.134 1.00 . D D .  16 ILE H    1 1 
       18 195512 4 1  16 ILE HA   H  -6.619   2.552 -14.468 1.00 . D D .  16 ILE HA   1 1 
       18 195513 4 1  16 ILE HB   H  -4.372   0.846 -13.261 1.00 . D D .  16 ILE HB   1 1 
       18 195514 4 1  16 ILE HD11 H  -3.984  -0.701 -15.200 1.00 . D D .  16 ILE HD11 1 1 
       18 195515 4 1  16 ILE HD12 H  -4.826   0.472 -16.195 1.00 . D D .  16 ILE HD12 1 1 
       18 195516 4 1  16 ILE HD13 H  -5.341  -1.216 -16.193 1.00 . D D .  16 ILE HD13 1 1 
       18 195517 4 1  16 ILE HG12 H  -6.006  -1.068 -13.902 1.00 . D D .  16 ILE HG12 1 1 
       18 195518 4 1  16 ILE HG13 H  -6.852   0.130 -14.876 1.00 . D D .  16 ILE HG13 1 1 
       18 195519 4 1  16 ILE HG21 H  -6.011  -0.093 -11.689 1.00 . D D .  16 ILE HG21 1 1 
       18 195520 4 1  16 ILE HG22 H  -7.247   1.007 -12.285 1.00 . D D .  16 ILE HG22 1 1 
       18 195521 4 1  16 ILE HG23 H  -5.831   1.634 -11.440 1.00 . D D .  16 ILE HG23 1 1 
       18 195522 4 1  16 ILE N    N  -4.665   2.704 -15.239 1.00 . D D .  16 ILE N    1 1 
       18 195523 4 1  16 ILE O    O  -4.133   3.761 -12.750 1.00 . D D .  16 ILE O    1 1 
       18 195524 4 1  17 TYR C    C  -7.567   5.008 -10.522 1.00 . D D .  17 TYR C    1 1 
       18 195525 4 1  17 TYR CA   C  -6.258   4.959 -11.310 1.00 . D D .  17 TYR CA   1 1 
       18 195526 4 1  17 TYR CB   C  -5.864   6.384 -11.779 1.00 . D D .  17 TYR CB   1 1 
       18 195527 4 1  17 TYR CD1  C  -6.702   6.743 -14.175 1.00 . D D .  17 TYR CD1  1 1 
       18 195528 4 1  17 TYR CD2  C  -7.827   7.899 -12.406 1.00 . D D .  17 TYR CD2  1 1 
       18 195529 4 1  17 TYR CE1  C  -7.546   7.329 -15.097 1.00 . D D .  17 TYR CE1  1 1 
       18 195530 4 1  17 TYR CE2  C  -8.673   8.473 -13.328 1.00 . D D .  17 TYR CE2  1 1 
       18 195531 4 1  17 TYR CG   C  -6.819   7.017 -12.805 1.00 . D D .  17 TYR CG   1 1 
       18 195532 4 1  17 TYR CZ   C  -8.529   8.191 -14.664 1.00 . D D .  17 TYR CZ   1 1 
       18 195533 4 1  17 TYR H    H  -7.259   3.824 -12.772 1.00 . D D .  17 TYR H    1 1 
       18 195534 4 1  17 TYR HA   H  -5.479   4.574 -10.653 1.00 . D D .  17 TYR HA   1 1 
       18 195535 4 1  17 TYR HB2  H  -5.812   7.041 -10.914 1.00 . D D .  17 TYR HB2  1 1 
       18 195536 4 1  17 TYR HB3  H  -4.872   6.341 -12.222 1.00 . D D .  17 TYR HB3  1 1 
       18 195537 4 1  17 TYR HD1  H  -5.930   6.063 -14.513 1.00 . D D .  17 TYR HD1  1 1 
       18 195538 4 1  17 TYR HD2  H  -7.947   8.125 -11.353 1.00 . D D .  17 TYR HD2  1 1 
       18 195539 4 1  17 TYR HE1  H  -7.440   7.103 -16.152 1.00 . D D .  17 TYR HE1  1 1 
       18 195540 4 1  17 TYR HE2  H  -9.450   9.148 -12.996 1.00 . D D .  17 TYR HE2  1 1 
       18 195541 4 1  17 TYR HH   H  -9.842   8.151 -16.072 1.00 . D D .  17 TYR HH   1 1 
       18 195542 4 1  17 TYR N    N  -6.366   4.040 -12.437 1.00 . D D .  17 TYR N    1 1 
       18 195543 4 1  17 TYR O    O  -8.662   4.883 -11.091 1.00 . D D .  17 TYR O    1 1 
       18 195544 4 1  17 TYR OH   O  -9.349   8.807 -15.569 1.00 . D D .  17 TYR OH   1 1 
       18 195545 4 1  18 THR C    C  -9.083   6.837  -8.482 1.00 . D D .  18 THR C    1 1 
       18 195546 4 1  18 THR CA   C  -8.573   5.398  -8.322 1.00 . D D .  18 THR CA   1 1 
       18 195547 4 1  18 THR CB   C  -8.195   5.107  -6.836 1.00 . D D .  18 THR CB   1 1 
       18 195548 4 1  18 THR CG2  C  -7.731   3.652  -6.644 1.00 . D D .  18 THR CG2  1 1 
       18 195549 4 1  18 THR H    H  -6.537   5.194  -8.824 1.00 . D D .  18 THR H    1 1 
       18 195550 4 1  18 THR HA   H  -9.360   4.701  -8.615 1.00 . D D .  18 THR HA   1 1 
       18 195551 4 1  18 THR HB   H  -9.076   5.265  -6.220 1.00 . D D .  18 THR HB   1 1 
       18 195552 4 1  18 THR HG1  H  -7.070   6.738  -6.983 1.00 . D D .  18 THR HG1  1 1 
       18 195553 4 1  18 THR HG21 H  -8.505   2.974  -6.977 1.00 . D D .  18 THR HG21 1 1 
       18 195554 4 1  18 THR HG22 H  -7.525   3.466  -5.598 1.00 . D D .  18 THR HG22 1 1 
       18 195555 4 1  18 THR HG23 H  -6.830   3.472  -7.220 1.00 . D D .  18 THR HG23 1 1 
       18 195556 4 1  18 THR N    N  -7.437   5.196  -9.208 1.00 . D D .  18 THR N    1 1 
       18 195557 4 1  18 THR O    O  -8.364   7.801  -8.200 1.00 . D D .  18 THR O    1 1 
       18 195558 4 1  18 THR OG1  O  -7.155   5.992  -6.379 1.00 . D D .  18 THR OG1  1 1 
       18 195559 4 1  19 LYS C    C -11.599   8.721  -7.849 1.00 . D D .  19 LYS C    1 1 
       18 195560 4 1  19 LYS CA   C -10.976   8.257  -9.181 1.00 . D D .  19 LYS CA   1 1 
       18 195561 4 1  19 LYS CB   C -12.061   8.118 -10.281 1.00 . D D .  19 LYS CB   1 1 
       18 195562 4 1  19 LYS CD   C -12.578   7.376 -12.704 1.00 . D D .  19 LYS CD   1 1 
       18 195563 4 1  19 LYS CE   C -12.793   8.797 -13.249 1.00 . D D .  19 LYS CE   1 1 
       18 195564 4 1  19 LYS CG   C -11.581   7.339 -11.530 1.00 . D D .  19 LYS CG   1 1 
       18 195565 4 1  19 LYS H    H -10.779   6.148  -9.257 1.00 . D D .  19 LYS H    1 1 
       18 195566 4 1  19 LYS HA   H -10.235   8.988  -9.501 1.00 . D D .  19 LYS HA   1 1 
       18 195567 4 1  19 LYS HB2  H -12.925   7.600  -9.868 1.00 . D D .  19 LYS HB2  1 1 
       18 195568 4 1  19 LYS HB3  H -12.367   9.111 -10.591 1.00 . D D .  19 LYS HB3  1 1 
       18 195569 4 1  19 LYS HD2  H -12.193   6.756 -13.507 1.00 . D D .  19 LYS HD2  1 1 
       18 195570 4 1  19 LYS HD3  H -13.534   6.969 -12.373 1.00 . D D .  19 LYS HD3  1 1 
       18 195571 4 1  19 LYS HE2  H -13.247   9.411 -12.481 1.00 . D D .  19 LYS HE2  1 1 
       18 195572 4 1  19 LYS HE3  H -11.832   9.223 -13.521 1.00 . D D .  19 LYS HE3  1 1 
       18 195573 4 1  19 LYS HG2  H -10.640   7.762 -11.861 1.00 . D D .  19 LYS HG2  1 1 
       18 195574 4 1  19 LYS HG3  H -11.414   6.300 -11.245 1.00 . D D .  19 LYS HG3  1 1 
       18 195575 4 1  19 LYS HZ1  H -14.610   8.423 -14.210 1.00 . D D .  19 LYS HZ1  1 1 
       18 195576 4 1  19 LYS HZ2  H -13.252   8.228 -15.200 1.00 . D D .  19 LYS HZ2  1 1 
       18 195577 4 1  19 LYS HZ3  H -13.781   9.776 -14.801 1.00 . D D .  19 LYS HZ3  1 1 
       18 195578 4 1  19 LYS N    N -10.304   6.960  -8.995 1.00 . D D .  19 LYS N    1 1 
       18 195579 4 1  19 LYS NZ   N -13.672   8.806 -14.446 1.00 . D D .  19 LYS NZ   1 1 
       18 195580 4 1  19 LYS O    O -11.863   9.910  -7.647 1.00 . D D .  19 LYS O    1 1 
       18 195581 4 1  20 ASP C    C -12.119   6.699  -4.756 1.00 . D D .  20 ASP C    1 1 
       18 195582 4 1  20 ASP CA   C -12.450   7.913  -5.650 1.00 . D D .  20 ASP CA   1 1 
       18 195583 4 1  20 ASP CB   C -13.984   8.083  -5.834 1.00 . D D .  20 ASP CB   1 1 
       18 195584 4 1  20 ASP CG   C -14.800   7.914  -4.538 1.00 . D D .  20 ASP CG   1 1 
       18 195585 4 1  20 ASP H    H -11.524   6.833  -7.197 1.00 . D D .  20 ASP H    1 1 
       18 195586 4 1  20 ASP HA   H -12.041   8.811  -5.189 1.00 . D D .  20 ASP HA   1 1 
       18 195587 4 1  20 ASP HB2  H -14.178   9.075  -6.232 1.00 . D D .  20 ASP HB2  1 1 
       18 195588 4 1  20 ASP HB3  H -14.332   7.357  -6.564 1.00 . D D .  20 ASP HB3  1 1 
       18 195589 4 1  20 ASP N    N -11.813   7.737  -6.958 1.00 . D D .  20 ASP N    1 1 
       18 195590 4 1  20 ASP O    O -12.036   5.566  -5.242 1.00 . D D .  20 ASP O    1 1 
       18 195591 4 1  20 ASP OD1  O -14.838   8.853  -3.716 1.00 . D D .  20 ASP OD1  1 1 
       18 195592 4 1  20 ASP OD2  O -15.416   6.839  -4.350 1.00 . D D .  20 ASP OD2  1 1 
       18 195593 4 1  21 ILE C    C -12.352   6.399  -1.108 1.00 . D D .  21 ILE C    1 1 
       18 195594 4 1  21 ILE CA   C -11.651   5.954  -2.413 1.00 . D D .  21 ILE CA   1 1 
       18 195595 4 1  21 ILE CB   C -10.105   5.736  -2.109 1.00 . D D .  21 ILE CB   1 1 
       18 195596 4 1  21 ILE CD1  C  -7.808   5.306  -3.177 1.00 . D D .  21 ILE CD1  1 1 
       18 195597 4 1  21 ILE CG1  C  -9.312   5.301  -3.375 1.00 . D D .  21 ILE CG1  1 1 
       18 195598 4 1  21 ILE CG2  C  -9.896   4.692  -0.983 1.00 . D D .  21 ILE CG2  1 1 
       18 195599 4 1  21 ILE H    H -11.957   7.899  -3.170 1.00 . D D .  21 ILE H    1 1 
       18 195600 4 1  21 ILE HA   H -12.077   5.002  -2.740 1.00 . D D .  21 ILE HA   1 1 
       18 195601 4 1  21 ILE HB   H  -9.689   6.675  -1.752 1.00 . D D .  21 ILE HB   1 1 
       18 195602 4 1  21 ILE HD11 H  -7.332   4.794  -3.981 1.00 . D D .  21 ILE HD11 1 1 
       18 195603 4 1  21 ILE HD12 H  -7.558   4.808  -2.255 1.00 . D D .  21 ILE HD12 1 1 
       18 195604 4 1  21 ILE HD13 H  -7.452   6.324  -3.144 1.00 . D D .  21 ILE HD13 1 1 
       18 195605 4 1  21 ILE HG12 H  -9.603   4.298  -3.663 1.00 . D D .  21 ILE HG12 1 1 
       18 195606 4 1  21 ILE HG13 H  -9.536   5.976  -4.192 1.00 . D D .  21 ILE HG13 1 1 
       18 195607 4 1  21 ILE HG21 H -10.331   3.746  -1.274 1.00 . D D .  21 ILE HG21 1 1 
       18 195608 4 1  21 ILE HG22 H -10.370   5.031  -0.076 1.00 . D D .  21 ILE HG22 1 1 
       18 195609 4 1  21 ILE HG23 H  -8.840   4.552  -0.796 1.00 . D D .  21 ILE HG23 1 1 
       18 195610 4 1  21 ILE N    N -11.908   6.968  -3.453 1.00 . D D .  21 ILE N    1 1 
       18 195611 4 1  21 ILE O    O -12.484   7.601  -0.835 1.00 . D D .  21 ILE O    1 1 
       18 195612 4 1  22 SER C    C -13.004   4.310   1.833 1.00 . D D .  22 SER C    1 1 
       18 195613 4 1  22 SER CA   C -13.321   5.578   1.019 1.00 . D D .  22 SER CA   1 1 
       18 195614 4 1  22 SER CB   C -14.841   5.836   0.971 1.00 . D D .  22 SER CB   1 1 
       18 195615 4 1  22 SER H    H -12.732   4.499  -0.673 1.00 . D D .  22 SER H    1 1 
       18 195616 4 1  22 SER HA   H -12.826   6.432   1.481 1.00 . D D .  22 SER HA   1 1 
       18 195617 4 1  22 SER HB2  H -15.036   6.724   0.384 1.00 . D D .  22 SER HB2  1 1 
       18 195618 4 1  22 SER HB3  H -15.343   4.992   0.513 1.00 . D D .  22 SER HB3  1 1 
       18 195619 4 1  22 SER HG   H -15.231   6.951   2.535 1.00 . D D .  22 SER HG   1 1 
       18 195620 4 1  22 SER N    N -12.782   5.408  -0.323 1.00 . D D .  22 SER N    1 1 
       18 195621 4 1  22 SER O    O -12.953   3.199   1.288 1.00 . D D .  22 SER O    1 1 
       18 195622 4 1  22 SER OG   O -15.383   6.037   2.265 1.00 . D D .  22 SER OG   1 1 
       18 195623 4 1  23 PHE C    C -13.018   4.036   5.454 1.00 . D D .  23 PHE C    1 1 
       18 195624 4 1  23 PHE CA   C -12.590   3.444   4.115 1.00 . D D .  23 PHE CA   1 1 
       18 195625 4 1  23 PHE CB   C -11.124   2.914   4.177 1.00 . D D .  23 PHE CB   1 1 
       18 195626 4 1  23 PHE CD1  C -11.256   0.473   4.890 1.00 . D D .  23 PHE CD1  1 1 
       18 195627 4 1  23 PHE CD2  C -10.366   2.048   6.468 1.00 . D D .  23 PHE CD2  1 1 
       18 195628 4 1  23 PHE CE1  C -11.073  -0.545   5.808 1.00 . D D .  23 PHE CE1  1 1 
       18 195629 4 1  23 PHE CE2  C -10.185   1.026   7.382 1.00 . D D .  23 PHE CE2  1 1 
       18 195630 4 1  23 PHE CG   C -10.907   1.790   5.199 1.00 . D D .  23 PHE CG   1 1 
       18 195631 4 1  23 PHE CZ   C -10.538  -0.269   7.053 1.00 . D D .  23 PHE CZ   1 1 
       18 195632 4 1  23 PHE H    H -12.671   5.431   3.436 1.00 . D D .  23 PHE H    1 1 
       18 195633 4 1  23 PHE HA   H -13.264   2.628   3.853 1.00 . D D .  23 PHE HA   1 1 
       18 195634 4 1  23 PHE HB2  H -10.854   2.529   3.200 1.00 . D D .  23 PHE HB2  1 1 
       18 195635 4 1  23 PHE HB3  H -10.449   3.733   4.419 1.00 . D D .  23 PHE HB3  1 1 
       18 195636 4 1  23 PHE HD1  H -11.677   0.247   3.918 1.00 . D D .  23 PHE HD1  1 1 
       18 195637 4 1  23 PHE HD2  H -10.090   3.062   6.733 1.00 . D D .  23 PHE HD2  1 1 
       18 195638 4 1  23 PHE HE1  H -11.349  -1.562   5.552 1.00 . D D .  23 PHE HE1  1 1 
       18 195639 4 1  23 PHE HE2  H  -9.766   1.240   8.358 1.00 . D D .  23 PHE HE2  1 1 
       18 195640 4 1  23 PHE HZ   H -10.395  -1.069   7.770 1.00 . D D .  23 PHE HZ   1 1 
       18 195641 4 1  23 PHE N    N -12.748   4.507   3.121 1.00 . D D .  23 PHE N    1 1 
       18 195642 4 1  23 PHE O    O -12.673   5.177   5.752 1.00 . D D .  23 PHE O    1 1 
       18 195643 4 1  24 GLU C    C -14.255   2.628   8.567 1.00 . D D .  24 GLU C    1 1 
       18 195644 4 1  24 GLU CA   C -14.338   3.752   7.530 1.00 . D D .  24 GLU CA   1 1 
       18 195645 4 1  24 GLU CB   C -15.811   4.227   7.377 1.00 . D D .  24 GLU CB   1 1 
       18 195646 4 1  24 GLU CD   C -17.481   5.819   6.244 1.00 . D D .  24 GLU CD   1 1 
       18 195647 4 1  24 GLU CG   C -16.010   5.422   6.419 1.00 . D D .  24 GLU CG   1 1 
       18 195648 4 1  24 GLU H    H -14.006   2.377   5.955 1.00 . D D .  24 GLU H    1 1 
       18 195649 4 1  24 GLU HA   H -13.730   4.587   7.876 1.00 . D D .  24 GLU HA   1 1 
       18 195650 4 1  24 GLU HB2  H -16.407   3.399   7.010 1.00 . D D .  24 GLU HB2  1 1 
       18 195651 4 1  24 GLU HB3  H -16.185   4.514   8.355 1.00 . D D .  24 GLU HB3  1 1 
       18 195652 4 1  24 GLU HG2  H -15.454   6.272   6.804 1.00 . D D .  24 GLU HG2  1 1 
       18 195653 4 1  24 GLU HG3  H -15.602   5.158   5.446 1.00 . D D .  24 GLU HG3  1 1 
       18 195654 4 1  24 GLU N    N -13.796   3.284   6.241 1.00 . D D .  24 GLU N    1 1 
       18 195655 4 1  24 GLU O    O -14.338   1.448   8.230 1.00 . D D .  24 GLU O    1 1 
       18 195656 4 1  24 GLU OE1  O -18.192   5.147   5.473 1.00 . D D .  24 GLU OE1  1 1 
       18 195657 4 1  24 GLU OE2  O -17.936   6.791   6.890 1.00 . D D .  24 GLU OE2  1 1 
       18 195658 4 1  25 ALA C    C -14.617   2.920  12.186 1.00 . D D .  25 ALA C    1 1 
       18 195659 4 1  25 ALA CA   C -14.069   2.130  10.979 1.00 . D D .  25 ALA CA   1 1 
       18 195660 4 1  25 ALA CB   C -12.649   1.570  11.213 1.00 . D D .  25 ALA CB   1 1 
       18 195661 4 1  25 ALA H    H -13.921   3.980   9.986 1.00 . D D .  25 ALA H    1 1 
       18 195662 4 1  25 ALA HA   H -14.739   1.295  10.779 1.00 . D D .  25 ALA HA   1 1 
       18 195663 4 1  25 ALA HB1  H -12.646   0.927  12.084 1.00 . D D .  25 ALA HB1  1 1 
       18 195664 4 1  25 ALA HB2  H -11.951   2.383  11.370 1.00 . D D .  25 ALA HB2  1 1 
       18 195665 4 1  25 ALA HB3  H -12.338   0.996  10.348 1.00 . D D .  25 ALA HB3  1 1 
       18 195666 4 1  25 ALA N    N -14.074   3.024   9.823 1.00 . D D .  25 ALA N    1 1 
       18 195667 4 1  25 ALA O    O -13.843   3.443  12.998 1.00 . D D .  25 ALA O    1 1 
       18 195668 4 1  26 PRO C    C -16.591   3.241  14.727 1.00 . D D .  26 PRO C    1 1 
       18 195669 4 1  26 PRO CA   C -16.615   3.921  13.337 1.00 . D D .  26 PRO CA   1 1 
       18 195670 4 1  26 PRO CB   C -18.058   4.112  12.804 1.00 . D D .  26 PRO CB   1 1 
       18 195671 4 1  26 PRO CD   C -16.999   2.521  11.332 1.00 . D D .  26 PRO CD   1 1 
       18 195672 4 1  26 PRO CG   C -18.329   2.894  11.964 1.00 . D D .  26 PRO CG   1 1 
       18 195673 4 1  26 PRO HA   H -16.127   4.890  13.416 1.00 . D D .  26 PRO HA   1 1 
       18 195674 4 1  26 PRO HB2  H -18.767   4.195  13.628 1.00 . D D .  26 PRO HB2  1 1 
       18 195675 4 1  26 PRO HB3  H -18.110   5.004  12.192 1.00 . D D .  26 PRO HB3  1 1 
       18 195676 4 1  26 PRO HD2  H -16.901   1.443  11.258 1.00 . D D .  26 PRO HD2  1 1 
       18 195677 4 1  26 PRO HD3  H -16.901   2.970  10.349 1.00 . D D .  26 PRO HD3  1 1 
       18 195678 4 1  26 PRO HG2  H -18.699   2.085  12.593 1.00 . D D .  26 PRO HG2  1 1 
       18 195679 4 1  26 PRO HG3  H -19.059   3.122  11.193 1.00 . D D .  26 PRO HG3  1 1 
       18 195680 4 1  26 PRO N    N -15.980   3.090  12.276 1.00 . D D .  26 PRO N    1 1 
       18 195681 4 1  26 PRO O    O -16.496   3.913  15.762 1.00 . D D .  26 PRO O    1 1 
       18 195682 4 1  27 ASN C    C -15.228   0.624  16.323 1.00 . D D .  27 ASN C    1 1 
       18 195683 4 1  27 ASN CA   C -16.650   1.086  15.967 1.00 . D D .  27 ASN CA   1 1 
       18 195684 4 1  27 ASN CB   C -17.551  -0.169  15.806 1.00 . D D .  27 ASN CB   1 1 
       18 195685 4 1  27 ASN CG   C -18.989   0.126  15.411 1.00 . D D .  27 ASN CG   1 1 
       18 195686 4 1  27 ASN H    H -16.692   1.437  13.866 1.00 . D D .  27 ASN H    1 1 
       18 195687 4 1  27 ASN HA   H -17.039   1.690  16.781 1.00 . D D .  27 ASN HA   1 1 
       18 195688 4 1  27 ASN HB2  H -17.124  -0.821  15.052 1.00 . D D .  27 ASN HB2  1 1 
       18 195689 4 1  27 ASN HB3  H -17.581  -0.710  16.750 1.00 . D D .  27 ASN HB3  1 1 
       18 195690 4 1  27 ASN HD21 H -19.110  -1.660  14.535 1.00 . D D .  27 ASN HD21 1 1 
       18 195691 4 1  27 ASN HD22 H -20.527  -0.663  14.444 1.00 . D D .  27 ASN HD22 1 1 
       18 195692 4 1  27 ASN N    N -16.652   1.900  14.729 1.00 . D D .  27 ASN N    1 1 
       18 195693 4 1  27 ASN ND2  N -19.612  -0.826  14.733 1.00 . D D .  27 ASN ND2  1 1 
       18 195694 4 1  27 ASN O    O -15.050  -0.014  17.347 1.00 . D D .  27 ASN O    1 1 
       18 195695 4 1  27 ASN OD1  O -19.546   1.176  15.734 1.00 . D D .  27 ASN OD1  1 1 
       18 195696 4 1  28 ALA C    C -12.319  -0.238  16.696 1.00 . D D .  28 ALA C    1 1 
       18 195697 4 1  28 ALA CA   C -12.873   0.425  15.390 1.00 . D D .  28 ALA CA   1 1 
       18 195698 4 1  28 ALA CB   C -11.918   1.463  14.794 1.00 . D D .  28 ALA CB   1 1 
       18 195699 4 1  28 ALA H    H -14.465   1.688  14.826 1.00 . D D .  28 ALA H    1 1 
       18 195700 4 1  28 ALA HA   H -12.945  -0.367  14.650 1.00 . D D .  28 ALA HA   1 1 
       18 195701 4 1  28 ALA HB1  H -11.015   1.021  14.427 1.00 . D D .  28 ALA HB1  1 1 
       18 195702 4 1  28 ALA HB2  H -11.650   2.187  15.545 1.00 . D D .  28 ALA HB2  1 1 
       18 195703 4 1  28 ALA HB3  H -12.413   1.971  13.977 1.00 . D D .  28 ALA HB3  1 1 
       18 195704 4 1  28 ALA N    N -14.248   0.991  15.468 1.00 . D D .  28 ALA N    1 1 
       18 195705 4 1  28 ALA O    O -12.173  -1.463  16.701 1.00 . D D .  28 ALA O    1 1 
       18 195706 4 1  29 PRO C    C -12.440  -1.039  19.845 1.00 . D D .  29 PRO C    1 1 
       18 195707 4 1  29 PRO CA   C -11.432  -0.209  19.018 1.00 . D D .  29 PRO CA   1 1 
       18 195708 4 1  29 PRO CB   C -10.820   0.951  19.816 1.00 . D D .  29 PRO CB   1 1 
       18 195709 4 1  29 PRO CD   C -12.241   1.949  18.123 1.00 . D D .  29 PRO CD   1 1 
       18 195710 4 1  29 PRO CG   C -11.715   2.128  19.543 1.00 . D D .  29 PRO CG   1 1 
       18 195711 4 1  29 PRO HA   H -10.645  -0.885  18.676 1.00 . D D .  29 PRO HA   1 1 
       18 195712 4 1  29 PRO HB2  H -10.785   0.711  20.877 1.00 . D D .  29 PRO HB2  1 1 
       18 195713 4 1  29 PRO HB3  H  -9.813   1.158  19.458 1.00 . D D .  29 PRO HB3  1 1 
       18 195714 4 1  29 PRO HD2  H -13.293   2.203  18.062 1.00 . D D .  29 PRO HD2  1 1 
       18 195715 4 1  29 PRO HD3  H -11.674   2.555  17.424 1.00 . D D .  29 PRO HD3  1 1 
       18 195716 4 1  29 PRO HG2  H -12.537   2.138  20.261 1.00 . D D .  29 PRO HG2  1 1 
       18 195717 4 1  29 PRO HG3  H -11.150   3.055  19.619 1.00 . D D .  29 PRO HG3  1 1 
       18 195718 4 1  29 PRO N    N -12.036   0.480  17.846 1.00 . D D .  29 PRO N    1 1 
       18 195719 4 1  29 PRO O    O -12.046  -1.955  20.572 1.00 . D D .  29 PRO O    1 1 
       18 195720 4 1  30 HIS C    C -15.034  -2.788  19.557 1.00 . D D .  30 HIS C    1 1 
       18 195721 4 1  30 HIS CA   C -14.844  -1.457  20.304 1.00 . D D .  30 HIS CA   1 1 
       18 195722 4 1  30 HIS CB   C -16.133  -0.572  20.267 1.00 . D D .  30 HIS CB   1 1 
       18 195723 4 1  30 HIS CD2  C -17.845  -2.313  21.236 1.00 . D D .  30 HIS CD2  1 1 
       18 195724 4 1  30 HIS CE1  C -19.610  -1.638  20.148 1.00 . D D .  30 HIS CE1  1 1 
       18 195725 4 1  30 HIS CG   C -17.462  -1.277  20.445 1.00 . D D .  30 HIS CG   1 1 
       18 195726 4 1  30 HIS H    H -13.940   0.059  19.123 1.00 . D D .  30 HIS H    1 1 
       18 195727 4 1  30 HIS HA   H -14.586  -1.664  21.336 1.00 . D D .  30 HIS HA   1 1 
       18 195728 4 1  30 HIS HB2  H -16.068   0.176  21.047 1.00 . D D .  30 HIS HB2  1 1 
       18 195729 4 1  30 HIS HB3  H -16.164  -0.057  19.315 1.00 . D D .  30 HIS HB3  1 1 
       18 195730 4 1  30 HIS HD1  H -18.652  -0.180  19.100 1.00 . D D .  30 HIS HD1  1 1 
       18 195731 4 1  30 HIS HD2  H -17.198  -2.909  21.863 1.00 . D D .  30 HIS HD2  1 1 
       18 195732 4 1  30 HIS HE1  H -20.619  -1.565  19.768 1.00 . D D .  30 HIS HE1  1 1 
       18 195733 4 1  30 HIS HE2  H -19.667  -3.328  21.283 1.00 . D D .  30 HIS HE2  1 1 
       18 195734 4 1  30 HIS N    N -13.727  -0.711  19.697 1.00 . D D .  30 HIS N    1 1 
       18 195735 4 1  30 HIS ND1  N -18.599  -0.890  19.773 1.00 . D D .  30 HIS ND1  1 1 
       18 195736 4 1  30 HIS NE2  N -19.183  -2.513  21.034 1.00 . D D .  30 HIS NE2  1 1 
       18 195737 4 1  30 HIS O    O -15.291  -3.829  20.164 1.00 . D D .  30 HIS O    1 1 
       18 195738 4 1  31 VAL C    C -13.994  -4.848  17.268 1.00 . D D .  31 VAL C    1 1 
       18 195739 4 1  31 VAL CA   C -15.187  -3.856  17.345 1.00 . D D .  31 VAL CA   1 1 
       18 195740 4 1  31 VAL CB   C -15.596  -3.338  15.914 1.00 . D D .  31 VAL CB   1 1 
       18 195741 4 1  31 VAL CG1  C -14.377  -2.849  15.092 1.00 . D D .  31 VAL CG1  1 1 
       18 195742 4 1  31 VAL CG2  C -16.453  -4.372  15.158 1.00 . D D .  31 VAL CG2  1 1 
       18 195743 4 1  31 VAL H    H -14.534  -1.910  17.833 1.00 . D D .  31 VAL H    1 1 
       18 195744 4 1  31 VAL HA   H -16.044  -4.383  17.770 1.00 . D D .  31 VAL HA   1 1 
       18 195745 4 1  31 VAL HB   H -16.228  -2.465  16.069 1.00 . D D .  31 VAL HB   1 1 
       18 195746 4 1  31 VAL HG11 H -14.011  -1.933  15.519 1.00 . D D .  31 VAL HG11 1 1 
       18 195747 4 1  31 VAL HG12 H -14.650  -2.671  14.061 1.00 . D D .  31 VAL HG12 1 1 
       18 195748 4 1  31 VAL HG13 H -13.578  -3.569  15.136 1.00 . D D .  31 VAL HG13 1 1 
       18 195749 4 1  31 VAL HG21 H -16.597  -4.063  14.136 1.00 . D D .  31 VAL HG21 1 1 
       18 195750 4 1  31 VAL HG22 H -17.419  -4.466  15.635 1.00 . D D .  31 VAL HG22 1 1 
       18 195751 4 1  31 VAL HG23 H -15.968  -5.326  15.170 1.00 . D D .  31 VAL HG23 1 1 
       18 195752 4 1  31 VAL N    N -14.883  -2.733  18.232 1.00 . D D .  31 VAL N    1 1 
       18 195753 4 1  31 VAL O    O -14.196  -6.023  16.964 1.00 . D D .  31 VAL O    1 1 
       18 195754 4 1  32 PHE C    C -11.631  -6.280  18.704 1.00 . D D .  32 PHE C    1 1 
       18 195755 4 1  32 PHE CA   C -11.531  -5.233  17.587 1.00 . D D .  32 PHE CA   1 1 
       18 195756 4 1  32 PHE CB   C -10.224  -4.436  17.824 1.00 . D D .  32 PHE CB   1 1 
       18 195757 4 1  32 PHE CD1  C -10.109  -3.697  15.384 1.00 . D D .  32 PHE CD1  1 1 
       18 195758 4 1  32 PHE CD2  C  -9.130  -2.302  17.066 1.00 . D D .  32 PHE CD2  1 1 
       18 195759 4 1  32 PHE CE1  C  -9.732  -2.787  14.421 1.00 . D D .  32 PHE CE1  1 1 
       18 195760 4 1  32 PHE CE2  C  -8.758  -1.407  16.105 1.00 . D D .  32 PHE CE2  1 1 
       18 195761 4 1  32 PHE CG   C  -9.819  -3.463  16.733 1.00 . D D .  32 PHE CG   1 1 
       18 195762 4 1  32 PHE CZ   C  -9.061  -1.641  14.783 1.00 . D D .  32 PHE CZ   1 1 
       18 195763 4 1  32 PHE H    H -12.645  -3.404  17.717 1.00 . D D .  32 PHE H    1 1 
       18 195764 4 1  32 PHE HA   H -11.469  -5.734  16.628 1.00 . D D .  32 PHE HA   1 1 
       18 195765 4 1  32 PHE HB2  H -10.327  -3.874  18.748 1.00 . D D .  32 PHE HB2  1 1 
       18 195766 4 1  32 PHE HB3  H  -9.401  -5.137  17.943 1.00 . D D .  32 PHE HB3  1 1 
       18 195767 4 1  32 PHE HD1  H -10.646  -4.594  15.097 1.00 . D D .  32 PHE HD1  1 1 
       18 195768 4 1  32 PHE HD2  H  -8.884  -2.105  18.106 1.00 . D D .  32 PHE HD2  1 1 
       18 195769 4 1  32 PHE HE1  H  -9.957  -2.973  13.377 1.00 . D D .  32 PHE HE1  1 1 
       18 195770 4 1  32 PHE HE2  H  -8.230  -0.506  16.387 1.00 . D D .  32 PHE HE2  1 1 
       18 195771 4 1  32 PHE HZ   H  -8.777  -0.918  14.028 1.00 . D D .  32 PHE HZ   1 1 
       18 195772 4 1  32 PHE N    N -12.746  -4.363  17.551 1.00 . D D .  32 PHE N    1 1 
       18 195773 4 1  32 PHE O    O -11.032  -7.360  18.623 1.00 . D D .  32 PHE O    1 1 
       18 195774 4 1  33 GLN C    C -13.363  -8.052  20.466 1.00 . D D .  33 GLN C    1 1 
       18 195775 4 1  33 GLN CA   C -12.662  -6.759  20.924 1.00 . D D .  33 GLN CA   1 1 
       18 195776 4 1  33 GLN CB   C -13.543  -5.976  21.933 1.00 . D D .  33 GLN CB   1 1 
       18 195777 4 1  33 GLN CD   C -13.848  -3.800  23.277 1.00 . D D .  33 GLN CD   1 1 
       18 195778 4 1  33 GLN CG   C -12.910  -4.652  22.418 1.00 . D D .  33 GLN CG   1 1 
       18 195779 4 1  33 GLN H    H -12.723  -4.985  19.769 1.00 . D D .  33 GLN H    1 1 
       18 195780 4 1  33 GLN HA   H -11.721  -7.015  21.398 1.00 . D D .  33 GLN HA   1 1 
       18 195781 4 1  33 GLN HB2  H -14.498  -5.745  21.466 1.00 . D D .  33 GLN HB2  1 1 
       18 195782 4 1  33 GLN HB3  H -13.725  -6.600  22.802 1.00 . D D .  33 GLN HB3  1 1 
       18 195783 4 1  33 GLN HE21 H -13.035  -2.119  22.584 1.00 . D D .  33 GLN HE21 1 1 
       18 195784 4 1  33 GLN HE22 H -14.299  -1.923  23.748 1.00 . D D .  33 GLN HE22 1 1 
       18 195785 4 1  33 GLN HG2  H -12.032  -4.880  23.009 1.00 . D D .  33 GLN HG2  1 1 
       18 195786 4 1  33 GLN HG3  H -12.611  -4.071  21.550 1.00 . D D .  33 GLN HG3  1 1 
       18 195787 4 1  33 GLN N    N -12.364  -5.896  19.767 1.00 . D D .  33 GLN N    1 1 
       18 195788 4 1  33 GLN NE2  N -13.715  -2.483  23.192 1.00 . D D .  33 GLN NE2  1 1 
       18 195789 4 1  33 GLN O    O -13.226  -9.103  21.093 1.00 . D D .  33 GLN O    1 1 
       18 195790 4 1  33 GLN OE1  O -14.705  -4.318  23.990 1.00 . D D .  33 GLN OE1  1 1 
       18 195791 4 1  34 LYS C    C -13.626  -9.627  17.637 1.00 . D D .  34 LYS C    1 1 
       18 195792 4 1  34 LYS CA   C -14.679  -9.059  18.609 1.00 . D D .  34 LYS CA   1 1 
       18 195793 4 1  34 LYS CB   C -15.954  -8.570  17.862 1.00 . D D .  34 LYS CB   1 1 
       18 195794 4 1  34 LYS CD   C -18.401  -7.810  18.048 1.00 . D D .  34 LYS CD   1 1 
       18 195795 4 1  34 LYS CE   C -19.595  -7.596  18.987 1.00 . D D .  34 LYS CE   1 1 
       18 195796 4 1  34 LYS CG   C -17.125  -8.224  18.804 1.00 . D D .  34 LYS CG   1 1 
       18 195797 4 1  34 LYS H    H -14.259  -7.037  18.996 1.00 . D D .  34 LYS H    1 1 
       18 195798 4 1  34 LYS HA   H -14.959  -9.839  19.315 1.00 . D D .  34 LYS HA   1 1 
       18 195799 4 1  34 LYS HB2  H -15.701  -7.677  17.292 1.00 . D D .  34 LYS HB2  1 1 
       18 195800 4 1  34 LYS HB3  H -16.279  -9.334  17.164 1.00 . D D .  34 LYS HB3  1 1 
       18 195801 4 1  34 LYS HD2  H -18.213  -6.884  17.512 1.00 . D D .  34 LYS HD2  1 1 
       18 195802 4 1  34 LYS HD3  H -18.658  -8.586  17.332 1.00 . D D .  34 LYS HD3  1 1 
       18 195803 4 1  34 LYS HE2  H -19.812  -8.520  19.507 1.00 . D D .  34 LYS HE2  1 1 
       18 195804 4 1  34 LYS HE3  H -19.345  -6.828  19.712 1.00 . D D .  34 LYS HE3  1 1 
       18 195805 4 1  34 LYS HG2  H -17.347  -9.096  19.412 1.00 . D D .  34 LYS HG2  1 1 
       18 195806 4 1  34 LYS HG3  H -16.819  -7.409  19.457 1.00 . D D .  34 LYS HG3  1 1 
       18 195807 4 1  34 LYS HZ1  H -21.085  -7.898  17.565 1.00 . D D .  34 LYS HZ1  1 1 
       18 195808 4 1  34 LYS HZ2  H -20.617  -6.290  17.741 1.00 . D D .  34 LYS HZ2  1 1 
       18 195809 4 1  34 LYS HZ3  H -21.591  -7.012  18.909 1.00 . D D .  34 LYS HZ3  1 1 
       18 195810 4 1  34 LYS N    N -14.104  -7.935  19.350 1.00 . D D .  34 LYS N    1 1 
       18 195811 4 1  34 LYS NZ   N -20.804  -7.170  18.250 1.00 . D D .  34 LYS NZ   1 1 
       18 195812 4 1  34 LYS O    O -13.698  -9.428  16.421 1.00 . D D .  34 LYS O    1 1 
       18 195813 4 1  35 ASP C    C -11.942 -12.178  16.772 1.00 . D D .  35 ASP C    1 1 
       18 195814 4 1  35 ASP CA   C -11.491 -10.877  17.468 1.00 . D D .  35 ASP CA   1 1 
       18 195815 4 1  35 ASP CB   C -10.290 -11.126  18.436 1.00 . D D .  35 ASP CB   1 1 
       18 195816 4 1  35 ASP CG   C  -9.041 -11.735  17.750 1.00 . D D .  35 ASP CG   1 1 
       18 195817 4 1  35 ASP H    H -12.636 -10.408  19.186 1.00 . D D .  35 ASP H    1 1 
       18 195818 4 1  35 ASP HA   H -11.181 -10.156  16.712 1.00 . D D .  35 ASP HA   1 1 
       18 195819 4 1  35 ASP HB2  H -10.006 -10.181  18.889 1.00 . D D .  35 ASP HB2  1 1 
       18 195820 4 1  35 ASP HB3  H -10.613 -11.795  19.231 1.00 . D D .  35 ASP HB3  1 1 
       18 195821 4 1  35 ASP N    N -12.619 -10.298  18.215 1.00 . D D .  35 ASP N    1 1 
       18 195822 4 1  35 ASP O    O -11.980 -13.246  17.400 1.00 . D D .  35 ASP O    1 1 
       18 195823 4 1  35 ASP OD1  O  -8.213 -10.973  17.204 1.00 . D D .  35 ASP OD1  1 1 
       18 195824 4 1  35 ASP OD2  O  -8.870 -12.983  17.782 1.00 . D D .  35 ASP OD2  1 1 
       18 195825 4 1  36 TRP C    C -12.813 -12.696  13.155 1.00 . D D .  36 TRP C    1 1 
       18 195826 4 1  36 TRP CA   C -12.717 -13.179  14.622 1.00 . D D .  36 TRP CA   1 1 
       18 195827 4 1  36 TRP CB   C -14.015 -13.930  15.104 1.00 . D D .  36 TRP CB   1 1 
       18 195828 4 1  36 TRP CD1  C -16.043 -12.606  14.194 1.00 . D D .  36 TRP CD1  1 1 
       18 195829 4 1  36 TRP CD2  C -16.001 -12.775  16.418 1.00 . D D .  36 TRP CD2  1 1 
       18 195830 4 1  36 TRP CE2  C -17.148 -12.047  16.041 1.00 . D D .  36 TRP CE2  1 1 
       18 195831 4 1  36 TRP CE3  C -15.769 -13.008  17.773 1.00 . D D .  36 TRP CE3  1 1 
       18 195832 4 1  36 TRP CG   C -15.293 -13.111  15.216 1.00 . D D .  36 TRP CG   1 1 
       18 195833 4 1  36 TRP CH2  C -17.813 -11.814  18.286 1.00 . D D .  36 TRP CH2  1 1 
       18 195834 4 1  36 TRP CZ2  C -18.063 -11.562  16.966 1.00 . D D .  36 TRP CZ2  1 1 
       18 195835 4 1  36 TRP CZ3  C -16.677 -12.528  18.692 1.00 . D D .  36 TRP CZ3  1 1 
       18 195836 4 1  36 TRP H    H -12.484 -11.137  15.147 1.00 . D D .  36 TRP H    1 1 
       18 195837 4 1  36 TRP HA   H -11.886 -13.877  14.667 1.00 . D D .  36 TRP HA   1 1 
       18 195838 4 1  36 TRP HB2  H -14.219 -14.745  14.418 1.00 . D D .  36 TRP HB2  1 1 
       18 195839 4 1  36 TRP HB3  H -13.815 -14.365  16.082 1.00 . D D .  36 TRP HB3  1 1 
       18 195840 4 1  36 TRP HD1  H -15.780 -12.692  13.154 1.00 . D D .  36 TRP HD1  1 1 
       18 195841 4 1  36 TRP HE1  H -17.817 -11.494  14.145 1.00 . D D .  36 TRP HE1  1 1 
       18 195842 4 1  36 TRP HE3  H -14.899 -13.554  18.101 1.00 . D D .  36 TRP HE3  1 1 
       18 195843 4 1  36 TRP HH2  H -18.499 -11.455  19.045 1.00 . D D .  36 TRP HH2  1 1 
       18 195844 4 1  36 TRP HZ2  H -18.945 -11.011  16.665 1.00 . D D .  36 TRP HZ2  1 1 
       18 195845 4 1  36 TRP HZ3  H -16.517 -12.702  19.745 1.00 . D D .  36 TRP HZ3  1 1 
       18 195846 4 1  36 TRP N    N -12.379 -12.045  15.505 1.00 . D D .  36 TRP N    1 1 
       18 195847 4 1  36 TRP NE1  N -17.141 -11.950  14.685 1.00 . D D .  36 TRP NE1  1 1 
       18 195848 4 1  36 TRP O    O -12.339 -11.601  12.826 1.00 . D D .  36 TRP O    1 1 
       18 195849 4 1  37 GLN C    C -14.784 -12.295  10.617 1.00 . D D .  37 GLN C    1 1 
       18 195850 4 1  37 GLN CA   C -13.585 -13.261  10.844 1.00 . D D .  37 GLN CA   1 1 
       18 195851 4 1  37 GLN CB   C -13.818 -14.621  10.105 1.00 . D D .  37 GLN CB   1 1 
       18 195852 4 1  37 GLN CD   C -12.750 -13.976   7.852 1.00 . D D .  37 GLN CD   1 1 
       18 195853 4 1  37 GLN CG   C -13.978 -14.548   8.569 1.00 . D D .  37 GLN CG   1 1 
       18 195854 4 1  37 GLN H    H -13.716 -14.400  12.626 1.00 . D D .  37 GLN H    1 1 
       18 195855 4 1  37 GLN HA   H -12.677 -12.809  10.462 1.00 . D D .  37 GLN HA   1 1 
       18 195856 4 1  37 GLN HB2  H -12.979 -15.275  10.321 1.00 . D D .  37 GLN HB2  1 1 
       18 195857 4 1  37 GLN HB3  H -14.713 -15.084  10.513 1.00 . D D .  37 GLN HB3  1 1 
       18 195858 4 1  37 GLN HE21 H -13.575 -12.167   7.789 1.00 . D D .  37 GLN HE21 1 1 
       18 195859 4 1  37 GLN HE22 H -12.001 -12.306   7.083 1.00 . D D .  37 GLN HE22 1 1 
       18 195860 4 1  37 GLN HG2  H -14.160 -15.548   8.186 1.00 . D D .  37 GLN HG2  1 1 
       18 195861 4 1  37 GLN HG3  H -14.837 -13.928   8.339 1.00 . D D .  37 GLN HG3  1 1 
       18 195862 4 1  37 GLN N    N -13.396 -13.541  12.285 1.00 . D D .  37 GLN N    1 1 
       18 195863 4 1  37 GLN NE2  N -12.777 -12.686   7.547 1.00 . D D .  37 GLN NE2  1 1 
       18 195864 4 1  37 GLN O    O -15.920 -12.660  10.941 1.00 . D D .  37 GLN O    1 1 
       18 195865 4 1  37 GLN OE1  O -11.800 -14.696   7.541 1.00 . D D .  37 GLN OE1  1 1 
       18 195866 4 1  38 PRO C    C -16.474 -10.682   8.543 1.00 . D D .  38 PRO C    1 1 
       18 195867 4 1  38 PRO CA   C -15.654 -10.111   9.707 1.00 . D D .  38 PRO CA   1 1 
       18 195868 4 1  38 PRO CB   C -14.922  -8.796   9.275 1.00 . D D .  38 PRO CB   1 1 
       18 195869 4 1  38 PRO CD   C -13.231 -10.402   9.846 1.00 . D D .  38 PRO CD   1 1 
       18 195870 4 1  38 PRO CG   C -13.536  -8.916   9.838 1.00 . D D .  38 PRO CG   1 1 
       18 195871 4 1  38 PRO HA   H -16.308  -9.909  10.552 1.00 . D D .  38 PRO HA   1 1 
       18 195872 4 1  38 PRO HB2  H -14.890  -8.712   8.186 1.00 . D D .  38 PRO HB2  1 1 
       18 195873 4 1  38 PRO HB3  H -15.423  -7.926   9.688 1.00 . D D .  38 PRO HB3  1 1 
       18 195874 4 1  38 PRO HD2  H -12.828 -10.717   8.887 1.00 . D D .  38 PRO HD2  1 1 
       18 195875 4 1  38 PRO HD3  H -12.530 -10.644  10.639 1.00 . D D .  38 PRO HD3  1 1 
       18 195876 4 1  38 PRO HG2  H -12.828  -8.377   9.210 1.00 . D D .  38 PRO HG2  1 1 
       18 195877 4 1  38 PRO HG3  H -13.503  -8.525  10.851 1.00 . D D .  38 PRO HG3  1 1 
       18 195878 4 1  38 PRO N    N -14.554 -11.031  10.091 1.00 . D D .  38 PRO N    1 1 
       18 195879 4 1  38 PRO O    O -15.889 -11.130   7.544 1.00 . D D .  38 PRO O    1 1 
       18 195880 4 1  39 GLU C    C -18.616  -9.954   6.530 1.00 . D D .  39 GLU C    1 1 
       18 195881 4 1  39 GLU CA   C -18.711 -11.047   7.587 1.00 . D D .  39 GLU CA   1 1 
       18 195882 4 1  39 GLU CB   C -20.184 -11.178   8.068 1.00 . D D .  39 GLU CB   1 1 
       18 195883 4 1  39 GLU CD   C -19.731 -13.494   9.089 1.00 . D D .  39 GLU CD   1 1 
       18 195884 4 1  39 GLU CG   C -20.394 -12.118   9.262 1.00 . D D .  39 GLU CG   1 1 
       18 195885 4 1  39 GLU H    H -18.197 -10.480   9.561 1.00 . D D .  39 GLU H    1 1 
       18 195886 4 1  39 GLU HA   H -18.385 -11.999   7.166 1.00 . D D .  39 GLU HA   1 1 
       18 195887 4 1  39 GLU HB2  H -20.549 -10.192   8.350 1.00 . D D .  39 GLU HB2  1 1 
       18 195888 4 1  39 GLU HB3  H -20.787 -11.540   7.240 1.00 . D D .  39 GLU HB3  1 1 
       18 195889 4 1  39 GLU HG2  H -19.995 -11.634  10.152 1.00 . D D .  39 GLU HG2  1 1 
       18 195890 4 1  39 GLU HG3  H -21.462 -12.263   9.407 1.00 . D D .  39 GLU HG3  1 1 
       18 195891 4 1  39 GLU N    N -17.814 -10.694   8.689 1.00 . D D .  39 GLU N    1 1 
       18 195892 4 1  39 GLU O    O -19.097  -8.840   6.745 1.00 . D D .  39 GLU O    1 1 
       18 195893 4 1  39 GLU OE1  O -20.155 -14.255   8.201 1.00 . D D .  39 GLU OE1  1 1 
       18 195894 4 1  39 GLU OE2  O -18.794 -13.822   9.847 1.00 . D D .  39 GLU OE2  1 1 
       18 195895 4 1  40 VAL C    C -18.890  -9.623   3.246 1.00 . D D .  40 VAL C    1 1 
       18 195896 4 1  40 VAL CA   C -17.813  -9.370   4.288 1.00 . D D .  40 VAL CA   1 1 
       18 195897 4 1  40 VAL CB   C -16.380  -9.499   3.652 1.00 . D D .  40 VAL CB   1 1 
       18 195898 4 1  40 VAL CG1  C -16.308  -8.736   2.306 1.00 . D D .  40 VAL CG1  1 1 
       18 195899 4 1  40 VAL CG2  C -15.308  -8.953   4.634 1.00 . D D .  40 VAL CG2  1 1 
       18 195900 4 1  40 VAL H    H -17.681 -11.210   5.302 1.00 . D D .  40 VAL H    1 1 
       18 195901 4 1  40 VAL HA   H -17.921  -8.349   4.665 1.00 . D D .  40 VAL HA   1 1 
       18 195902 4 1  40 VAL HB   H -16.175 -10.546   3.464 1.00 . D D .  40 VAL HB   1 1 
       18 195903 4 1  40 VAL HG11 H -16.417  -7.683   2.490 1.00 . D D .  40 VAL HG11 1 1 
       18 195904 4 1  40 VAL HG12 H -17.094  -9.051   1.655 1.00 . D D .  40 VAL HG12 1 1 
       18 195905 4 1  40 VAL HG13 H -15.376  -8.916   1.825 1.00 . D D .  40 VAL HG13 1 1 
       18 195906 4 1  40 VAL HG21 H -15.407  -9.432   5.604 1.00 . D D .  40 VAL HG21 1 1 
       18 195907 4 1  40 VAL HG22 H -15.431  -7.887   4.740 1.00 . D D .  40 VAL HG22 1 1 
       18 195908 4 1  40 VAL HG23 H -14.329  -9.123   4.256 1.00 . D D .  40 VAL HG23 1 1 
       18 195909 4 1  40 VAL N    N -18.008 -10.294   5.398 1.00 . D D .  40 VAL N    1 1 
       18 195910 4 1  40 VAL O    O -19.078 -10.750   2.796 1.00 . D D .  40 VAL O    1 1 
       18 195911 4 1  41 LYS C    C -20.243  -7.578   0.795 1.00 . D D .  41 LYS C    1 1 
       18 195912 4 1  41 LYS CA   C -20.631  -8.573   1.889 1.00 . D D .  41 LYS CA   1 1 
       18 195913 4 1  41 LYS CB   C -21.989  -8.226   2.590 1.00 . D D .  41 LYS CB   1 1 
       18 195914 4 1  41 LYS CD   C -23.604  -7.898   0.553 1.00 . D D .  41 LYS CD   1 1 
       18 195915 4 1  41 LYS CE   C -23.675  -6.375   0.762 1.00 . D D .  41 LYS CE   1 1 
       18 195916 4 1  41 LYS CG   C -23.292  -8.671   1.858 1.00 . D D .  41 LYS CG   1 1 
       18 195917 4 1  41 LYS H    H -19.310  -7.690   3.244 1.00 . D D .  41 LYS H    1 1 
       18 195918 4 1  41 LYS HA   H -20.682  -9.572   1.457 1.00 . D D .  41 LYS HA   1 1 
       18 195919 4 1  41 LYS HB2  H -21.994  -8.703   3.565 1.00 . D D .  41 LYS HB2  1 1 
       18 195920 4 1  41 LYS HB3  H -22.038  -7.152   2.749 1.00 . D D .  41 LYS HB3  1 1 
       18 195921 4 1  41 LYS HD2  H -22.832  -8.113  -0.180 1.00 . D D .  41 LYS HD2  1 1 
       18 195922 4 1  41 LYS HD3  H -24.559  -8.242   0.166 1.00 . D D .  41 LYS HD3  1 1 
       18 195923 4 1  41 LYS HE2  H -24.460  -6.151   1.472 1.00 . D D .  41 LYS HE2  1 1 
       18 195924 4 1  41 LYS HE3  H -22.728  -6.028   1.157 1.00 . D D .  41 LYS HE3  1 1 
       18 195925 4 1  41 LYS HG2  H -23.202  -9.724   1.613 1.00 . D D .  41 LYS HG2  1 1 
       18 195926 4 1  41 LYS HG3  H -24.127  -8.548   2.541 1.00 . D D .  41 LYS HG3  1 1 
       18 195927 4 1  41 LYS HZ1  H -23.241  -5.883  -1.216 1.00 . D D .  41 LYS HZ1  1 1 
       18 195928 4 1  41 LYS HZ2  H -23.941  -4.624  -0.335 1.00 . D D .  41 LYS HZ2  1 1 
       18 195929 4 1  41 LYS HZ3  H -24.890  -5.915  -0.862 1.00 . D D .  41 LYS HZ3  1 1 
       18 195930 4 1  41 LYS N    N -19.564  -8.551   2.865 1.00 . D D .  41 LYS N    1 1 
       18 195931 4 1  41 LYS NZ   N -23.956  -5.649  -0.501 1.00 . D D .  41 LYS NZ   1 1 
       18 195932 4 1  41 LYS O    O -19.947  -6.407   1.080 1.00 . D D .  41 LYS O    1 1 
       18 195933 4 1  42 LEU C    C -20.994  -6.589  -2.291 1.00 . D D .  42 LEU C    1 1 
       18 195934 4 1  42 LEU CA   C -19.815  -7.296  -1.605 1.00 . D D .  42 LEU CA   1 1 
       18 195935 4 1  42 LEU CB   C -19.110  -8.254  -2.601 1.00 . D D .  42 LEU CB   1 1 
       18 195936 4 1  42 LEU CD1  C -17.435  -6.531  -3.473 1.00 . D D .  42 LEU CD1  1 1 
       18 195937 4 1  42 LEU CD2  C -17.980  -8.601  -4.877 1.00 . D D .  42 LEU CD2  1 1 
       18 195938 4 1  42 LEU CG   C -18.509  -7.568  -3.864 1.00 . D D .  42 LEU CG   1 1 
       18 195939 4 1  42 LEU H    H -20.628  -8.951  -0.594 1.00 . D D .  42 LEU H    1 1 
       18 195940 4 1  42 LEU HA   H -19.096  -6.551  -1.271 1.00 . D D .  42 LEU HA   1 1 
       18 195941 4 1  42 LEU HB2  H -18.310  -8.768  -2.072 1.00 . D D .  42 LEU HB2  1 1 
       18 195942 4 1  42 LEU HB3  H -19.830  -9.001  -2.924 1.00 . D D .  42 LEU HB3  1 1 
       18 195943 4 1  42 LEU HD11 H -17.890  -5.729  -2.901 1.00 . D D .  42 LEU HD11 1 1 
       18 195944 4 1  42 LEU HD12 H -16.991  -6.115  -4.366 1.00 . D D .  42 LEU HD12 1 1 
       18 195945 4 1  42 LEU HD13 H -16.665  -6.995  -2.876 1.00 . D D .  42 LEU HD13 1 1 
       18 195946 4 1  42 LEU HD21 H -17.214  -9.207  -4.420 1.00 . D D .  42 LEU HD21 1 1 
       18 195947 4 1  42 LEU HD22 H -17.567  -8.090  -5.738 1.00 . D D .  42 LEU HD22 1 1 
       18 195948 4 1  42 LEU HD23 H -18.793  -9.236  -5.203 1.00 . D D .  42 LEU HD23 1 1 
       18 195949 4 1  42 LEU HG   H -19.303  -7.015  -4.360 1.00 . D D .  42 LEU HG   1 1 
       18 195950 4 1  42 LEU N    N -20.275  -8.049  -0.448 1.00 . D D .  42 LEU N    1 1 
       18 195951 4 1  42 LEU O    O -22.117  -7.104  -2.332 1.00 . D D .  42 LEU O    1 1 
       18 195952 4 1  43 ASP C    C -20.909  -3.922  -4.711 1.00 . D D .  43 ASP C    1 1 
       18 195953 4 1  43 ASP CA   C -21.674  -4.573  -3.546 1.00 . D D .  43 ASP CA   1 1 
       18 195954 4 1  43 ASP CB   C -22.263  -3.510  -2.565 1.00 . D D .  43 ASP CB   1 1 
       18 195955 4 1  43 ASP CG   C -23.556  -2.851  -3.076 1.00 . D D .  43 ASP CG   1 1 
       18 195956 4 1  43 ASP H    H -19.786  -5.073  -2.749 1.00 . D D .  43 ASP H    1 1 
       18 195957 4 1  43 ASP HA   H -22.473  -5.203  -3.938 1.00 . D D .  43 ASP HA   1 1 
       18 195958 4 1  43 ASP HB2  H -22.473  -3.992  -1.614 1.00 . D D .  43 ASP HB2  1 1 
       18 195959 4 1  43 ASP HB3  H -21.525  -2.732  -2.390 1.00 . D D .  43 ASP HB3  1 1 
       18 195960 4 1  43 ASP N    N -20.708  -5.404  -2.828 1.00 . D D .  43 ASP N    1 1 
       18 195961 4 1  43 ASP O    O -20.021  -3.103  -4.485 1.00 . D D .  43 ASP O    1 1 
       18 195962 4 1  43 ASP OD1  O -23.483  -1.929  -3.912 1.00 . D D .  43 ASP OD1  1 1 
       18 195963 4 1  43 ASP OD2  O -24.658  -3.270  -2.656 1.00 . D D .  43 ASP OD2  1 1 
       18 195964 4 1  44 LEU C    C -21.370  -2.893  -7.990 1.00 . D D .  44 LEU C    1 1 
       18 195965 4 1  44 LEU CA   C -20.500  -3.849  -7.154 1.00 . D D .  44 LEU CA   1 1 
       18 195966 4 1  44 LEU CB   C -20.052  -5.059  -8.026 1.00 . D D .  44 LEU CB   1 1 
       18 195967 4 1  44 LEU CD1  C -18.645  -7.166  -8.417 1.00 . D D .  44 LEU CD1  1 1 
       18 195968 4 1  44 LEU CD2  C -17.641  -5.172  -7.187 1.00 . D D .  44 LEU CD2  1 1 
       18 195969 4 1  44 LEU CG   C -18.925  -5.978  -7.465 1.00 . D D .  44 LEU CG   1 1 
       18 195970 4 1  44 LEU H    H -21.984  -4.920  -6.073 1.00 . D D .  44 LEU H    1 1 
       18 195971 4 1  44 LEU HA   H -19.611  -3.308  -6.830 1.00 . D D .  44 LEU HA   1 1 
       18 195972 4 1  44 LEU HB2  H -20.925  -5.676  -8.211 1.00 . D D .  44 LEU HB2  1 1 
       18 195973 4 1  44 LEU HB3  H -19.716  -4.675  -8.987 1.00 . D D .  44 LEU HB3  1 1 
       18 195974 4 1  44 LEU HD11 H -18.312  -6.797  -9.382 1.00 . D D .  44 LEU HD11 1 1 
       18 195975 4 1  44 LEU HD12 H -19.546  -7.745  -8.549 1.00 . D D .  44 LEU HD12 1 1 
       18 195976 4 1  44 LEU HD13 H -17.877  -7.800  -7.992 1.00 . D D .  44 LEU HD13 1 1 
       18 195977 4 1  44 LEU HD21 H -16.789  -5.832  -7.074 1.00 . D D .  44 LEU HD21 1 1 
       18 195978 4 1  44 LEU HD22 H -17.757  -4.616  -6.271 1.00 . D D .  44 LEU HD22 1 1 
       18 195979 4 1  44 LEU HD23 H -17.444  -4.479  -8.001 1.00 . D D .  44 LEU HD23 1 1 
       18 195980 4 1  44 LEU HG   H -19.258  -6.398  -6.520 1.00 . D D .  44 LEU HG   1 1 
       18 195981 4 1  44 LEU N    N -21.229  -4.310  -5.952 1.00 . D D .  44 LEU N    1 1 
       18 195982 4 1  44 LEU O    O -22.588  -3.065  -8.099 1.00 . D D .  44 LEU O    1 1 
       18 195983 4 1  45 ASP C    C -20.397  -0.725 -10.707 1.00 . D D .  45 ASP C    1 1 
       18 195984 4 1  45 ASP CA   C -21.321  -0.918  -9.499 1.00 . D D .  45 ASP CA   1 1 
       18 195985 4 1  45 ASP CB   C -21.546   0.425  -8.744 1.00 . D D .  45 ASP CB   1 1 
       18 195986 4 1  45 ASP CG   C -21.966   1.609  -9.648 1.00 . D D .  45 ASP CG   1 1 
       18 195987 4 1  45 ASP H    H -19.740  -1.849  -8.446 1.00 . D D .  45 ASP H    1 1 
       18 195988 4 1  45 ASP HA   H -22.279  -1.301  -9.847 1.00 . D D .  45 ASP HA   1 1 
       18 195989 4 1  45 ASP HB2  H -22.321   0.281  -7.999 1.00 . D D .  45 ASP HB2  1 1 
       18 195990 4 1  45 ASP HB3  H -20.628   0.688  -8.228 1.00 . D D .  45 ASP HB3  1 1 
       18 195991 4 1  45 ASP N    N -20.708  -1.912  -8.599 1.00 . D D .  45 ASP N    1 1 
       18 195992 4 1  45 ASP O    O -19.180  -0.905 -10.596 1.00 . D D .  45 ASP O    1 1 
       18 195993 4 1  45 ASP OD1  O -21.174   2.568  -9.813 1.00 . D D .  45 ASP OD1  1 1 
       18 195994 4 1  45 ASP OD2  O -23.085   1.580 -10.194 1.00 . D D .  45 ASP OD2  1 1 
       18 195995 4 1  46 THR C    C -20.615   1.374 -13.506 1.00 . D D .  46 THR C    1 1 
       18 195996 4 1  46 THR CA   C -20.221  -0.044 -13.071 1.00 . D D .  46 THR CA   1 1 
       18 195997 4 1  46 THR CB   C -20.468  -1.063 -14.239 1.00 . D D .  46 THR CB   1 1 
       18 195998 4 1  46 THR CG2  C -19.559  -0.797 -15.464 1.00 . D D .  46 THR CG2  1 1 
       18 195999 4 1  46 THR H    H -21.958  -0.364 -11.905 1.00 . D D .  46 THR H    1 1 
       18 196000 4 1  46 THR HA   H -19.158  -0.056 -12.829 1.00 . D D .  46 THR HA   1 1 
       18 196001 4 1  46 THR HB   H -21.505  -0.996 -14.553 1.00 . D D .  46 THR HB   1 1 
       18 196002 4 1  46 THR HG1  H -19.785  -2.350 -12.919 1.00 . D D .  46 THR HG1  1 1 
       18 196003 4 1  46 THR HG21 H -19.770   0.186 -15.870 1.00 . D D .  46 THR HG21 1 1 
       18 196004 4 1  46 THR HG22 H -19.745  -1.543 -16.226 1.00 . D D .  46 THR HG22 1 1 
       18 196005 4 1  46 THR HG23 H -18.519  -0.846 -15.164 1.00 . D D .  46 THR HG23 1 1 
       18 196006 4 1  46 THR N    N -20.981  -0.398 -11.864 1.00 . D D .  46 THR N    1 1 
       18 196007 4 1  46 THR O    O -21.785   1.766 -13.415 1.00 . D D .  46 THR O    1 1 
       18 196008 4 1  46 THR OG1  O -20.225  -2.390 -13.773 1.00 . D D .  46 THR OG1  1 1 
       18 196009 4 1  47 ALA C    C -18.800   3.689 -15.637 1.00 . D D .  47 ALA C    1 1 
       18 196010 4 1  47 ALA CA   C -19.753   3.489 -14.456 1.00 . D D .  47 ALA CA   1 1 
       18 196011 4 1  47 ALA CB   C -19.428   4.444 -13.293 1.00 . D D .  47 ALA CB   1 1 
       18 196012 4 1  47 ALA H    H -18.752   1.676 -14.111 1.00 . D D .  47 ALA H    1 1 
       18 196013 4 1  47 ALA HA   H -20.777   3.667 -14.787 1.00 . D D .  47 ALA HA   1 1 
       18 196014 4 1  47 ALA HB1  H -19.516   5.472 -13.627 1.00 . D D .  47 ALA HB1  1 1 
       18 196015 4 1  47 ALA HB2  H -18.419   4.267 -12.942 1.00 . D D .  47 ALA HB2  1 1 
       18 196016 4 1  47 ALA HB3  H -20.122   4.275 -12.478 1.00 . D D .  47 ALA HB3  1 1 
       18 196017 4 1  47 ALA N    N -19.628   2.102 -14.016 1.00 . D D .  47 ALA N    1 1 
       18 196018 4 1  47 ALA O    O -17.984   2.809 -15.936 1.00 . D D .  47 ALA O    1 1 
       18 196019 4 1  48 SER C    C -18.279   6.574 -17.944 1.00 . D D .  48 SER C    1 1 
       18 196020 4 1  48 SER CA   C -18.184   5.093 -17.559 1.00 . D D .  48 SER CA   1 1 
       18 196021 4 1  48 SER CB   C -18.748   4.182 -18.679 1.00 . D D .  48 SER CB   1 1 
       18 196022 4 1  48 SER H    H -19.500   5.530 -15.962 1.00 . D D .  48 SER H    1 1 
       18 196023 4 1  48 SER HA   H -17.135   4.848 -17.397 1.00 . D D .  48 SER HA   1 1 
       18 196024 4 1  48 SER HB2  H -18.399   4.521 -19.646 1.00 . D D .  48 SER HB2  1 1 
       18 196025 4 1  48 SER HB3  H -18.415   3.157 -18.519 1.00 . D D .  48 SER HB3  1 1 
       18 196026 4 1  48 SER HG   H -20.502   3.332 -18.430 1.00 . D D .  48 SER HG   1 1 
       18 196027 4 1  48 SER N    N -18.910   4.834 -16.309 1.00 . D D .  48 SER N    1 1 
       18 196028 4 1  48 SER O    O -19.122   7.313 -17.419 1.00 . D D .  48 SER O    1 1 
       18 196029 4 1  48 SER OG   O -20.172   4.204 -18.673 1.00 . D D .  48 SER OG   1 1 
       18 196030 4 1  49 SER C    C -16.391   8.488 -20.546 1.00 . D D .  49 SER C    1 1 
       18 196031 4 1  49 SER CA   C -17.264   8.392 -19.287 1.00 . D D .  49 SER CA   1 1 
       18 196032 4 1  49 SER CB   C -16.690   9.252 -18.124 1.00 . D D .  49 SER CB   1 1 
       18 196033 4 1  49 SER H    H -16.850   6.317 -19.331 1.00 . D D .  49 SER H    1 1 
       18 196034 4 1  49 SER HA   H -18.256   8.762 -19.541 1.00 . D D .  49 SER HA   1 1 
       18 196035 4 1  49 SER HB2  H -16.388  10.220 -18.493 1.00 . D D .  49 SER HB2  1 1 
       18 196036 4 1  49 SER HB3  H -17.452   9.386 -17.363 1.00 . D D .  49 SER HB3  1 1 
       18 196037 4 1  49 SER HG   H -14.796   8.765 -18.079 1.00 . D D .  49 SER HG   1 1 
       18 196038 4 1  49 SER N    N -17.416   6.987 -18.882 1.00 . D D .  49 SER N    1 1 
       18 196039 4 1  49 SER O    O -15.758   7.500 -20.939 1.00 . D D .  49 SER O    1 1 
       18 196040 4 1  49 SER OG   O -15.569   8.630 -17.520 1.00 . D D .  49 SER OG   1 1 
       18 196041 4 1  50 GLN C    C -16.508   9.501 -23.660 1.00 . D D .  50 GLN C    1 1 
       18 196042 4 1  50 GLN CA   C -15.732  10.023 -22.442 1.00 . D D .  50 GLN CA   1 1 
       18 196043 4 1  50 GLN CB   C -14.232   9.571 -22.507 1.00 . D D .  50 GLN CB   1 1 
       18 196044 4 1  50 GLN CD   C -13.411  11.635 -21.174 1.00 . D D .  50 GLN CD   1 1 
       18 196045 4 1  50 GLN CG   C -13.339  10.115 -21.368 1.00 . D D .  50 GLN CG   1 1 
       18 196046 4 1  50 GLN H    H -16.963  10.388 -20.760 1.00 . D D .  50 GLN H    1 1 
       18 196047 4 1  50 GLN HA   H -15.750  11.106 -22.490 1.00 . D D .  50 GLN HA   1 1 
       18 196048 4 1  50 GLN HB2  H -14.198   8.484 -22.470 1.00 . D D .  50 GLN HB2  1 1 
       18 196049 4 1  50 GLN HB3  H -13.809   9.893 -23.454 1.00 . D D .  50 GLN HB3  1 1 
       18 196050 4 1  50 GLN HE21 H -13.007  11.441 -19.235 1.00 . D D .  50 GLN HE21 1 1 
       18 196051 4 1  50 GLN HE22 H -13.233  13.060 -19.801 1.00 . D D .  50 GLN HE22 1 1 
       18 196052 4 1  50 GLN HG2  H -13.645   9.637 -20.441 1.00 . D D .  50 GLN HG2  1 1 
       18 196053 4 1  50 GLN HG3  H -12.311   9.845 -21.572 1.00 . D D .  50 GLN HG3  1 1 
       18 196054 4 1  50 GLN N    N -16.425   9.681 -21.176 1.00 . D D .  50 GLN N    1 1 
       18 196055 4 1  50 GLN NE2  N -13.198  12.092 -19.947 1.00 . D D .  50 GLN NE2  1 1 
       18 196056 4 1  50 GLN O    O -17.326   8.573 -23.558 1.00 . D D .  50 GLN O    1 1 
       18 196057 4 1  50 GLN OE1  O -13.646  12.399 -22.116 1.00 . D D .  50 GLN OE1  1 1 
       18 196058 4 1  51 LEU C    C -16.594   8.428 -26.583 1.00 . D D .  51 LEU C    1 1 
       18 196059 4 1  51 LEU CA   C -16.893   9.866 -26.092 1.00 . D D .  51 LEU CA   1 1 
       18 196060 4 1  51 LEU CB   C -16.517  10.955 -27.162 1.00 . D D .  51 LEU CB   1 1 
       18 196061 4 1  51 LEU CD1  C -14.837  11.960 -28.818 1.00 . D D .  51 LEU CD1  1 1 
       18 196062 4 1  51 LEU CD2  C -14.282  12.059 -26.350 1.00 . D D .  51 LEU CD2  1 1 
       18 196063 4 1  51 LEU CG   C -14.992  11.235 -27.466 1.00 . D D .  51 LEU CG   1 1 
       18 196064 4 1  51 LEU H    H -15.558  10.832 -24.781 1.00 . D D .  51 LEU H    1 1 
       18 196065 4 1  51 LEU HA   H -17.969   9.938 -25.913 1.00 . D D .  51 LEU HA   1 1 
       18 196066 4 1  51 LEU HB2  H -16.991  10.667 -28.094 1.00 . D D .  51 LEU HB2  1 1 
       18 196067 4 1  51 LEU HB3  H -16.970  11.891 -26.848 1.00 . D D .  51 LEU HB3  1 1 
       18 196068 4 1  51 LEU HD11 H -15.364  12.908 -28.796 1.00 . D D .  51 LEU HD11 1 1 
       18 196069 4 1  51 LEU HD12 H -15.247  11.342 -29.607 1.00 . D D .  51 LEU HD12 1 1 
       18 196070 4 1  51 LEU HD13 H -13.789  12.136 -29.021 1.00 . D D .  51 LEU HD13 1 1 
       18 196071 4 1  51 LEU HD21 H -14.758  13.027 -26.242 1.00 . D D .  51 LEU HD21 1 1 
       18 196072 4 1  51 LEU HD22 H -13.239  12.202 -26.604 1.00 . D D .  51 LEU HD22 1 1 
       18 196073 4 1  51 LEU HD23 H -14.342  11.527 -25.409 1.00 . D D .  51 LEU HD23 1 1 
       18 196074 4 1  51 LEU HG   H -14.475  10.286 -27.551 1.00 . D D .  51 LEU HG   1 1 
       18 196075 4 1  51 LEU N    N -16.237  10.142 -24.805 1.00 . D D .  51 LEU N    1 1 
       18 196076 4 1  51 LEU O    O -15.445   7.971 -26.565 1.00 . D D .  51 LEU O    1 1 
       18 196077 4 1  52 ALA C    C -17.207   5.955 -28.708 1.00 . D D .  52 ALA C    1 1 
       18 196078 4 1  52 ALA CA   C -17.675   6.288 -27.273 1.00 . D D .  52 ALA CA   1 1 
       18 196079 4 1  52 ALA CB   C -19.080   5.713 -26.967 1.00 . D D .  52 ALA CB   1 1 
       18 196080 4 1  52 ALA H    H -18.494   8.231 -27.180 1.00 . D D .  52 ALA H    1 1 
       18 196081 4 1  52 ALA HA   H -16.981   5.823 -26.576 1.00 . D D .  52 ALA HA   1 1 
       18 196082 4 1  52 ALA HB1  H -19.366   5.963 -25.952 1.00 . D D .  52 ALA HB1  1 1 
       18 196083 4 1  52 ALA HB2  H -19.074   4.635 -27.074 1.00 . D D .  52 ALA HB2  1 1 
       18 196084 4 1  52 ALA HB3  H -19.806   6.132 -27.654 1.00 . D D .  52 ALA HB3  1 1 
       18 196085 4 1  52 ALA N    N -17.669   7.735 -27.015 1.00 . D D .  52 ALA N    1 1 
       18 196086 4 1  52 ALA O    O -18.022   5.778 -29.619 1.00 . D D .  52 ALA O    1 1 
       18 196087 4 1  53 ASP C    C -13.865   4.872 -29.871 1.00 . D D .  53 ASP C    1 1 
       18 196088 4 1  53 ASP CA   C -15.241   5.510 -30.167 1.00 . D D .  53 ASP CA   1 1 
       18 196089 4 1  53 ASP CB   C -15.151   6.717 -31.167 1.00 . D D .  53 ASP CB   1 1 
       18 196090 4 1  53 ASP CG   C -14.395   7.952 -30.621 1.00 . D D .  53 ASP CG   1 1 
       18 196091 4 1  53 ASP H    H -15.291   6.181 -28.153 1.00 . D D .  53 ASP H    1 1 
       18 196092 4 1  53 ASP HA   H -15.869   4.738 -30.618 1.00 . D D .  53 ASP HA   1 1 
       18 196093 4 1  53 ASP HB2  H -14.663   6.384 -32.076 1.00 . D D .  53 ASP HB2  1 1 
       18 196094 4 1  53 ASP HB3  H -16.159   7.026 -31.422 1.00 . D D .  53 ASP HB3  1 1 
       18 196095 4 1  53 ASP N    N -15.874   5.911 -28.895 1.00 . D D .  53 ASP N    1 1 
       18 196096 4 1  53 ASP O    O -12.817   5.498 -30.008 1.00 . D D .  53 ASP O    1 1 
       18 196097 4 1  53 ASP OD1  O -13.249   8.218 -31.051 1.00 . D D .  53 ASP OD1  1 1 
       18 196098 4 1  53 ASP OD2  O -14.951   8.660 -29.761 1.00 . D D .  53 ASP OD2  1 1 
       18 196099 4 1  54 ASP C    C -11.945   3.403 -27.754 1.00 . D D .  54 ASP C    1 1 
       18 196100 4 1  54 ASP CA   C -12.743   2.807 -28.920 1.00 . D D .  54 ASP CA   1 1 
       18 196101 4 1  54 ASP CB   C -11.729   2.548 -30.082 1.00 . D D .  54 ASP CB   1 1 
       18 196102 4 1  54 ASP CG   C -12.237   1.672 -31.220 1.00 . D D .  54 ASP CG   1 1 
       18 196103 4 1  54 ASP H    H -14.804   3.213 -29.274 1.00 . D D .  54 ASP H    1 1 
       18 196104 4 1  54 ASP HA   H -13.138   1.851 -28.598 1.00 . D D .  54 ASP HA   1 1 
       18 196105 4 1  54 ASP HB2  H -11.444   3.504 -30.505 1.00 . D D .  54 ASP HB2  1 1 
       18 196106 4 1  54 ASP HB3  H -10.832   2.076 -29.676 1.00 . D D .  54 ASP HB3  1 1 
       18 196107 4 1  54 ASP N    N -13.918   3.626 -29.359 1.00 . D D .  54 ASP N    1 1 
       18 196108 4 1  54 ASP O    O -11.095   2.713 -27.211 1.00 . D D .  54 ASP O    1 1 
       18 196109 4 1  54 ASP OD1  O -13.362   1.177 -31.149 1.00 . D D .  54 ASP OD1  1 1 
       18 196110 4 1  54 ASP OD2  O -11.502   1.486 -32.206 1.00 . D D .  54 ASP OD2  1 1 
       18 196111 4 1  55 VAL C    C -12.346   6.030 -25.335 1.00 . D D .  55 VAL C    1 1 
       18 196112 4 1  55 VAL CA   C -11.405   5.338 -26.319 1.00 . D D .  55 VAL CA   1 1 
       18 196113 4 1  55 VAL CB   C -10.390   6.378 -26.944 1.00 . D D .  55 VAL CB   1 1 
       18 196114 4 1  55 VAL CG1  C  -9.470   6.990 -25.851 1.00 . D D .  55 VAL CG1  1 1 
       18 196115 4 1  55 VAL CG2  C  -9.567   5.746 -28.101 1.00 . D D .  55 VAL CG2  1 1 
       18 196116 4 1  55 VAL H    H -12.975   5.126 -27.724 1.00 . D D .  55 VAL H    1 1 
       18 196117 4 1  55 VAL HA   H -10.831   4.583 -25.782 1.00 . D D .  55 VAL HA   1 1 
       18 196118 4 1  55 VAL HB   H -10.974   7.194 -27.370 1.00 . D D .  55 VAL HB   1 1 
       18 196119 4 1  55 VAL HG11 H -10.073   7.483 -25.097 1.00 . D D .  55 VAL HG11 1 1 
       18 196120 4 1  55 VAL HG12 H  -8.802   7.715 -26.296 1.00 . D D .  55 VAL HG12 1 1 
       18 196121 4 1  55 VAL HG13 H  -8.883   6.208 -25.381 1.00 . D D .  55 VAL HG13 1 1 
       18 196122 4 1  55 VAL HG21 H  -8.980   4.915 -27.726 1.00 . D D .  55 VAL HG21 1 1 
       18 196123 4 1  55 VAL HG22 H  -8.904   6.485 -28.534 1.00 . D D .  55 VAL HG22 1 1 
       18 196124 4 1  55 VAL HG23 H -10.242   5.384 -28.871 1.00 . D D .  55 VAL HG23 1 1 
       18 196125 4 1  55 VAL N    N -12.216   4.655 -27.342 1.00 . D D .  55 VAL N    1 1 
       18 196126 4 1  55 VAL O    O -12.852   7.129 -25.585 1.00 . D D .  55 VAL O    1 1 
       18 196127 4 1  56 TYR C    C -13.029   5.106 -21.866 1.00 . D D .  56 TYR C    1 1 
       18 196128 4 1  56 TYR CA   C -13.487   5.760 -23.163 1.00 . D D .  56 TYR CA   1 1 
       18 196129 4 1  56 TYR CB   C -14.988   5.426 -23.469 1.00 . D D .  56 TYR CB   1 1 
       18 196130 4 1  56 TYR CD1  C -15.249   4.192 -25.695 1.00 . D D .  56 TYR CD1  1 1 
       18 196131 4 1  56 TYR CD2  C -15.366   2.891 -23.694 1.00 . D D .  56 TYR CD2  1 1 
       18 196132 4 1  56 TYR CE1  C -15.450   3.062 -26.452 1.00 . D D .  56 TYR CE1  1 1 
       18 196133 4 1  56 TYR CE2  C -15.558   1.756 -24.458 1.00 . D D .  56 TYR CE2  1 1 
       18 196134 4 1  56 TYR CG   C -15.205   4.142 -24.295 1.00 . D D .  56 TYR CG   1 1 
       18 196135 4 1  56 TYR CZ   C -15.602   1.848 -25.833 1.00 . D D .  56 TYR CZ   1 1 
       18 196136 4 1  56 TYR H    H -12.164   4.455 -24.143 1.00 . D D .  56 TYR H    1 1 
       18 196137 4 1  56 TYR HA   H -13.382   6.840 -23.054 1.00 . D D .  56 TYR HA   1 1 
       18 196138 4 1  56 TYR HB2  H -15.533   5.316 -22.535 1.00 . D D .  56 TYR HB2  1 1 
       18 196139 4 1  56 TYR HB3  H -15.433   6.255 -24.008 1.00 . D D .  56 TYR HB3  1 1 
       18 196140 4 1  56 TYR HD1  H -15.115   5.148 -26.192 1.00 . D D .  56 TYR HD1  1 1 
       18 196141 4 1  56 TYR HD2  H -15.334   2.814 -22.614 1.00 . D D .  56 TYR HD2  1 1 
       18 196142 4 1  56 TYR HE1  H -15.477   3.131 -27.535 1.00 . D D .  56 TYR HE1  1 1 
       18 196143 4 1  56 TYR HE2  H -15.676   0.795 -23.977 1.00 . D D .  56 TYR HE2  1 1 
       18 196144 4 1  56 TYR HH   H -15.185   0.691 -27.316 1.00 . D D .  56 TYR HH   1 1 
       18 196145 4 1  56 TYR N    N -12.602   5.329 -24.241 1.00 . D D .  56 TYR N    1 1 
       18 196146 4 1  56 TYR O    O -12.293   4.100 -21.872 1.00 . D D .  56 TYR O    1 1 
       18 196147 4 1  56 TYR OH   O -15.817   0.721 -26.592 1.00 . D D .  56 TYR OH   1 1 
       18 196148 4 1  57 GLU C    C -14.256   4.198 -19.006 1.00 . D D .  57 GLU C    1 1 
       18 196149 4 1  57 GLU CA   C -13.190   5.181 -19.432 1.00 . D D .  57 GLU CA   1 1 
       18 196150 4 1  57 GLU CB   C -13.154   6.329 -18.416 1.00 . D D .  57 GLU CB   1 1 
       18 196151 4 1  57 GLU CD   C -12.280   8.584 -17.750 1.00 . D D .  57 GLU CD   1 1 
       18 196152 4 1  57 GLU CG   C -12.142   7.427 -18.730 1.00 . D D .  57 GLU CG   1 1 
       18 196153 4 1  57 GLU H    H -14.022   6.486 -20.843 1.00 . D D .  57 GLU H    1 1 
       18 196154 4 1  57 GLU HA   H -12.222   4.673 -19.443 1.00 . D D .  57 GLU HA   1 1 
       18 196155 4 1  57 GLU HB2  H -14.143   6.785 -18.372 1.00 . D D .  57 GLU HB2  1 1 
       18 196156 4 1  57 GLU HB3  H -12.919   5.922 -17.431 1.00 . D D .  57 GLU HB3  1 1 
       18 196157 4 1  57 GLU HG2  H -11.137   7.016 -18.666 1.00 . D D .  57 GLU HG2  1 1 
       18 196158 4 1  57 GLU HG3  H -12.313   7.786 -19.743 1.00 . D D .  57 GLU HG3  1 1 
       18 196159 4 1  57 GLU N    N -13.473   5.686 -20.761 1.00 . D D .  57 GLU N    1 1 
       18 196160 4 1  57 GLU O    O -15.442   4.349 -19.320 1.00 . D D .  57 GLU O    1 1 
       18 196161 4 1  57 GLU OE1  O -12.872   9.621 -18.108 1.00 . D D .  57 GLU OE1  1 1 
       18 196162 4 1  57 GLU OE2  O -11.870   8.421 -16.587 1.00 . D D .  57 GLU OE2  1 1 
       18 196163 4 1  58 VAL C    C -14.228   2.444 -16.077 1.00 . D D .  58 VAL C    1 1 
       18 196164 4 1  58 VAL CA   C -14.592   2.266 -17.546 1.00 . D D .  58 VAL CA   1 1 
       18 196165 4 1  58 VAL CB   C -14.297   0.804 -17.996 1.00 . D D .  58 VAL CB   1 1 
       18 196166 4 1  58 VAL CG1  C -15.074  -0.212 -17.120 1.00 . D D .  58 VAL CG1  1 1 
       18 196167 4 1  58 VAL CG2  C -14.615   0.641 -19.505 1.00 . D D .  58 VAL CG2  1 1 
       18 196168 4 1  58 VAL H    H -12.817   3.082 -18.262 1.00 . D D .  58 VAL H    1 1 
       18 196169 4 1  58 VAL HA   H -15.650   2.484 -17.695 1.00 . D D .  58 VAL HA   1 1 
       18 196170 4 1  58 VAL HB   H -13.232   0.619 -17.857 1.00 . D D .  58 VAL HB   1 1 
       18 196171 4 1  58 VAL HG11 H -16.115  -0.241 -17.418 1.00 . D D .  58 VAL HG11 1 1 
       18 196172 4 1  58 VAL HG12 H -15.012   0.077 -16.084 1.00 . D D .  58 VAL HG12 1 1 
       18 196173 4 1  58 VAL HG13 H -14.638  -1.187 -17.216 1.00 . D D .  58 VAL HG13 1 1 
       18 196174 4 1  58 VAL HG21 H -15.689   0.656 -19.660 1.00 . D D .  58 VAL HG21 1 1 
       18 196175 4 1  58 VAL HG22 H -14.206  -0.280 -19.866 1.00 . D D .  58 VAL HG22 1 1 
       18 196176 4 1  58 VAL HG23 H -14.168   1.451 -20.065 1.00 . D D .  58 VAL HG23 1 1 
       18 196177 4 1  58 VAL N    N -13.786   3.200 -18.294 1.00 . D D .  58 VAL N    1 1 
       18 196178 4 1  58 VAL O    O -13.057   2.626 -15.747 1.00 . D D .  58 VAL O    1 1 
       18 196179 4 1  59 VAL C    C -15.752   1.395 -13.065 1.00 . D D .  59 VAL C    1 1 
       18 196180 4 1  59 VAL CA   C -15.045   2.553 -13.767 1.00 . D D .  59 VAL CA   1 1 
       18 196181 4 1  59 VAL CB   C -15.615   3.918 -13.230 1.00 . D D .  59 VAL CB   1 1 
       18 196182 4 1  59 VAL CG1  C -15.305   4.098 -11.722 1.00 . D D .  59 VAL CG1  1 1 
       18 196183 4 1  59 VAL CG2  C -15.102   5.119 -14.067 1.00 . D D .  59 VAL CG2  1 1 
       18 196184 4 1  59 VAL H    H -16.128   2.226 -15.542 1.00 . D D .  59 VAL H    1 1 
       18 196185 4 1  59 VAL HA   H -13.978   2.507 -13.544 1.00 . D D .  59 VAL HA   1 1 
       18 196186 4 1  59 VAL HB   H -16.700   3.885 -13.338 1.00 . D D .  59 VAL HB   1 1 
       18 196187 4 1  59 VAL HG11 H -15.915   4.885 -11.316 1.00 . D D .  59 VAL HG11 1 1 
       18 196188 4 1  59 VAL HG12 H -14.261   4.350 -11.588 1.00 . D D .  59 VAL HG12 1 1 
       18 196189 4 1  59 VAL HG13 H -15.514   3.183 -11.190 1.00 . D D .  59 VAL HG13 1 1 
       18 196190 4 1  59 VAL HG21 H -15.492   6.043 -13.665 1.00 . D D .  59 VAL HG21 1 1 
       18 196191 4 1  59 VAL HG22 H -15.429   5.016 -15.096 1.00 . D D .  59 VAL HG22 1 1 
       18 196192 4 1  59 VAL HG23 H -14.019   5.151 -14.044 1.00 . D D .  59 VAL HG23 1 1 
       18 196193 4 1  59 VAL N    N -15.229   2.401 -15.207 1.00 . D D .  59 VAL N    1 1 
       18 196194 4 1  59 VAL O    O -16.918   1.107 -13.354 1.00 . D D .  59 VAL O    1 1 
       18 196195 4 1  60 LEU C    C -15.607   0.239  -9.881 1.00 . D D .  60 LEU C    1 1 
       18 196196 4 1  60 LEU CA   C -15.586  -0.308 -11.313 1.00 . D D .  60 LEU CA   1 1 
       18 196197 4 1  60 LEU CB   C -14.712  -1.603 -11.393 1.00 . D D .  60 LEU CB   1 1 
       18 196198 4 1  60 LEU CD1  C -14.355  -4.040 -10.700 1.00 . D D .  60 LEU CD1  1 1 
       18 196199 4 1  60 LEU CD2  C -16.519  -2.913 -10.014 1.00 . D D .  60 LEU CD2  1 1 
       18 196200 4 1  60 LEU CG   C -15.404  -2.987 -11.081 1.00 . D D .  60 LEU CG   1 1 
       18 196201 4 1  60 LEU H    H -14.092   0.959 -12.064 1.00 . D D .  60 LEU H    1 1 
       18 196202 4 1  60 LEU HA   H -16.601  -0.527 -11.633 1.00 . D D .  60 LEU HA   1 1 
       18 196203 4 1  60 LEU HB2  H -14.309  -1.662 -12.401 1.00 . D D .  60 LEU HB2  1 1 
       18 196204 4 1  60 LEU HB3  H -13.868  -1.482 -10.720 1.00 . D D .  60 LEU HB3  1 1 
       18 196205 4 1  60 LEU HD11 H -14.839  -4.986 -10.500 1.00 . D D .  60 LEU HD11 1 1 
       18 196206 4 1  60 LEU HD12 H -13.815  -3.725  -9.815 1.00 . D D .  60 LEU HD12 1 1 
       18 196207 4 1  60 LEU HD13 H -13.657  -4.168 -11.516 1.00 . D D .  60 LEU HD13 1 1 
       18 196208 4 1  60 LEU HD21 H -17.243  -2.162 -10.297 1.00 . D D .  60 LEU HD21 1 1 
       18 196209 4 1  60 LEU HD22 H -16.098  -2.656  -9.052 1.00 . D D .  60 LEU HD22 1 1 
       18 196210 4 1  60 LEU HD23 H -17.017  -3.865  -9.939 1.00 . D D .  60 LEU HD23 1 1 
       18 196211 4 1  60 LEU HG   H -15.866  -3.338 -11.996 1.00 . D D .  60 LEU HG   1 1 
       18 196212 4 1  60 LEU N    N -15.034   0.733 -12.164 1.00 . D D .  60 LEU N    1 1 
       18 196213 4 1  60 LEU O    O -14.560   0.579  -9.330 1.00 . D D .  60 LEU O    1 1 
       18 196214 4 1  61 ARG C    C -17.197  -0.560  -7.072 1.00 . D D .  61 ARG C    1 1 
       18 196215 4 1  61 ARG CA   C -16.974   0.698  -7.900 1.00 . D D .  61 ARG CA   1 1 
       18 196216 4 1  61 ARG CB   C -18.172   1.659  -7.743 1.00 . D D .  61 ARG CB   1 1 
       18 196217 4 1  61 ARG CD   C -19.820   2.629  -6.019 1.00 . D D .  61 ARG CD   1 1 
       18 196218 4 1  61 ARG CG   C -18.377   2.189  -6.302 1.00 . D D .  61 ARG CG   1 1 
       18 196219 4 1  61 ARG CZ   C -20.875   4.742  -6.843 1.00 . D D .  61 ARG CZ   1 1 
       18 196220 4 1  61 ARG H    H -17.582   0.026  -9.801 1.00 . D D .  61 ARG H    1 1 
       18 196221 4 1  61 ARG HA   H -16.068   1.190  -7.552 1.00 . D D .  61 ARG HA   1 1 
       18 196222 4 1  61 ARG HB2  H -18.022   2.511  -8.405 1.00 . D D .  61 ARG HB2  1 1 
       18 196223 4 1  61 ARG HB3  H -19.072   1.142  -8.057 1.00 . D D .  61 ARG HB3  1 1 
       18 196224 4 1  61 ARG HD2  H -20.445   1.744  -5.972 1.00 . D D .  61 ARG HD2  1 1 
       18 196225 4 1  61 ARG HD3  H -19.849   3.127  -5.056 1.00 . D D .  61 ARG HD3  1 1 
       18 196226 4 1  61 ARG HE   H -20.360   3.179  -7.972 1.00 . D D .  61 ARG HE   1 1 
       18 196227 4 1  61 ARG HG2  H -18.116   1.407  -5.596 1.00 . D D .  61 ARG HG2  1 1 
       18 196228 4 1  61 ARG HG3  H -17.715   3.036  -6.143 1.00 . D D .  61 ARG HG3  1 1 
       18 196229 4 1  61 ARG HH11 H -20.544   4.765  -4.830 1.00 . D D .  61 ARG HH11 1 1 
       18 196230 4 1  61 ARG HH12 H -21.293   6.193  -5.476 1.00 . D D .  61 ARG HH12 1 1 
       18 196231 4 1  61 ARG HH21 H -21.380   4.993  -8.786 1.00 . D D .  61 ARG HH21 1 1 
       18 196232 4 1  61 ARG HH22 H -21.771   6.322  -7.739 1.00 . D D .  61 ARG HH22 1 1 
       18 196233 4 1  61 ARG N    N -16.795   0.299  -9.290 1.00 . D D .  61 ARG N    1 1 
       18 196234 4 1  61 ARG NE   N -20.368   3.522  -7.051 1.00 . D D .  61 ARG NE   1 1 
       18 196235 4 1  61 ARG NH1  N -20.909   5.276  -5.619 1.00 . D D .  61 ARG NH1  1 1 
       18 196236 4 1  61 ARG NH2  N -21.382   5.407  -7.870 1.00 . D D .  61 ARG NH2  1 1 
       18 196237 4 1  61 ARG O    O -18.284  -1.153  -7.104 1.00 . D D .  61 ARG O    1 1 
       18 196238 4 1  62 VAL C    C -16.496  -1.543  -4.066 1.00 . D D .  62 VAL C    1 1 
       18 196239 4 1  62 VAL CA   C -16.228  -2.114  -5.449 1.00 . D D .  62 VAL CA   1 1 
       18 196240 4 1  62 VAL CB   C -14.928  -2.983  -5.412 1.00 . D D .  62 VAL CB   1 1 
       18 196241 4 1  62 VAL CG1  C -15.102  -4.186  -4.436 1.00 . D D .  62 VAL CG1  1 1 
       18 196242 4 1  62 VAL CG2  C -14.566  -3.464  -6.832 1.00 . D D .  62 VAL CG2  1 1 
       18 196243 4 1  62 VAL H    H -15.277  -0.563  -6.521 1.00 . D D .  62 VAL H    1 1 
       18 196244 4 1  62 VAL HA   H -17.061  -2.760  -5.743 1.00 . D D .  62 VAL HA   1 1 
       18 196245 4 1  62 VAL HB   H -14.113  -2.361  -5.045 1.00 . D D .  62 VAL HB   1 1 
       18 196246 4 1  62 VAL HG11 H -14.149  -4.498  -4.046 1.00 . D D .  62 VAL HG11 1 1 
       18 196247 4 1  62 VAL HG12 H -15.561  -5.019  -4.950 1.00 . D D .  62 VAL HG12 1 1 
       18 196248 4 1  62 VAL HG13 H -15.735  -3.902  -3.604 1.00 . D D .  62 VAL HG13 1 1 
       18 196249 4 1  62 VAL HG21 H -15.347  -4.104  -7.205 1.00 . D D .  62 VAL HG21 1 1 
       18 196250 4 1  62 VAL HG22 H -13.633  -4.009  -6.818 1.00 . D D .  62 VAL HG22 1 1 
       18 196251 4 1  62 VAL HG23 H -14.477  -2.621  -7.494 1.00 . D D .  62 VAL HG23 1 1 
       18 196252 4 1  62 VAL N    N -16.142  -1.006  -6.393 1.00 . D D .  62 VAL N    1 1 
       18 196253 4 1  62 VAL O    O -15.721  -0.719  -3.567 1.00 . D D .  62 VAL O    1 1 
       18 196254 4 1  63 THR C    C -18.103  -2.756  -1.217 1.00 . D D .  63 THR C    1 1 
       18 196255 4 1  63 THR CA   C -18.004  -1.542  -2.137 1.00 . D D .  63 THR CA   1 1 
       18 196256 4 1  63 THR CB   C -19.375  -0.789  -2.183 1.00 . D D .  63 THR CB   1 1 
       18 196257 4 1  63 THR CG2  C -19.701  -0.116  -0.833 1.00 . D D .  63 THR CG2  1 1 
       18 196258 4 1  63 THR H    H -18.129  -2.664  -3.909 1.00 . D D .  63 THR H    1 1 
       18 196259 4 1  63 THR HA   H -17.244  -0.861  -1.750 1.00 . D D .  63 THR HA   1 1 
       18 196260 4 1  63 THR HB   H -20.159  -1.503  -2.411 1.00 . D D .  63 THR HB   1 1 
       18 196261 4 1  63 THR HG1  H -19.538   1.074  -2.845 1.00 . D D .  63 THR HG1  1 1 
       18 196262 4 1  63 THR HG21 H -19.848  -0.872  -0.069 1.00 . D D .  63 THR HG21 1 1 
       18 196263 4 1  63 THR HG22 H -20.596   0.476  -0.927 1.00 . D D .  63 THR HG22 1 1 
       18 196264 4 1  63 THR HG23 H -18.882   0.530  -0.539 1.00 . D D .  63 THR HG23 1 1 
       18 196265 4 1  63 THR N    N -17.589  -1.989  -3.458 1.00 . D D .  63 THR N    1 1 
       18 196266 4 1  63 THR O    O -18.731  -3.766  -1.560 1.00 . D D .  63 THR O    1 1 
       18 196267 4 1  63 THR OG1  O -19.358   0.206  -3.224 1.00 . D D .  63 THR OG1  1 1 
       18 196268 4 1  64 VAL C    C -18.043  -3.202   2.235 1.00 . D D .  64 VAL C    1 1 
       18 196269 4 1  64 VAL CA   C -17.401  -3.703   0.939 1.00 . D D .  64 VAL CA   1 1 
       18 196270 4 1  64 VAL CB   C -15.915  -4.119   1.239 1.00 . D D .  64 VAL CB   1 1 
       18 196271 4 1  64 VAL CG1  C -15.854  -5.229   2.311 1.00 . D D .  64 VAL CG1  1 1 
       18 196272 4 1  64 VAL CG2  C -15.166  -4.558  -0.053 1.00 . D D .  64 VAL CG2  1 1 
       18 196273 4 1  64 VAL H    H -17.017  -1.809   0.137 1.00 . D D .  64 VAL H    1 1 
       18 196274 4 1  64 VAL HA   H -17.940  -4.579   0.576 1.00 . D D .  64 VAL HA   1 1 
       18 196275 4 1  64 VAL HB   H -15.400  -3.244   1.638 1.00 . D D .  64 VAL HB   1 1 
       18 196276 4 1  64 VAL HG11 H -16.540  -5.028   3.120 1.00 . D D .  64 VAL HG11 1 1 
       18 196277 4 1  64 VAL HG12 H -14.853  -5.298   2.711 1.00 . D D .  64 VAL HG12 1 1 
       18 196278 4 1  64 VAL HG13 H -16.117  -6.170   1.859 1.00 . D D .  64 VAL HG13 1 1 
       18 196279 4 1  64 VAL HG21 H -15.254  -3.794  -0.806 1.00 . D D .  64 VAL HG21 1 1 
       18 196280 4 1  64 VAL HG22 H -15.578  -5.472  -0.445 1.00 . D D .  64 VAL HG22 1 1 
       18 196281 4 1  64 VAL HG23 H -14.117  -4.711   0.169 1.00 . D D .  64 VAL HG23 1 1 
       18 196282 4 1  64 VAL N    N -17.462  -2.651  -0.062 1.00 . D D .  64 VAL N    1 1 
       18 196283 4 1  64 VAL O    O -17.616  -2.185   2.794 1.00 . D D .  64 VAL O    1 1 
       18 196284 4 1  65 THR C    C -19.185  -5.037   4.801 1.00 . D D .  65 THR C    1 1 
       18 196285 4 1  65 THR CA   C -19.598  -3.776   4.038 1.00 . D D .  65 THR CA   1 1 
       18 196286 4 1  65 THR CB   C -21.151  -3.609   4.060 1.00 . D D .  65 THR CB   1 1 
       18 196287 4 1  65 THR CG2  C -21.670  -3.385   5.494 1.00 . D D .  65 THR CG2  1 1 
       18 196288 4 1  65 THR H    H -19.508  -4.550   2.082 1.00 . D D .  65 THR H    1 1 
       18 196289 4 1  65 THR HA   H -19.145  -2.899   4.509 1.00 . D D .  65 THR HA   1 1 
       18 196290 4 1  65 THR HB   H -21.607  -4.507   3.659 1.00 . D D .  65 THR HB   1 1 
       18 196291 4 1  65 THR HG1  H -20.776  -1.891   3.151 1.00 . D D .  65 THR HG1  1 1 
       18 196292 4 1  65 THR HG21 H -22.740  -3.276   5.478 1.00 . D D .  65 THR HG21 1 1 
       18 196293 4 1  65 THR HG22 H -21.230  -2.488   5.907 1.00 . D D .  65 THR HG22 1 1 
       18 196294 4 1  65 THR HG23 H -21.407  -4.231   6.119 1.00 . D D .  65 THR HG23 1 1 
       18 196295 4 1  65 THR N    N -19.081  -3.905   2.684 1.00 . D D .  65 THR N    1 1 
       18 196296 4 1  65 THR O    O -19.605  -6.142   4.451 1.00 . D D .  65 THR O    1 1 
       18 196297 4 1  65 THR OG1  O -21.529  -2.495   3.232 1.00 . D D .  65 THR OG1  1 1 
       18 196298 4 1  66 ALA C    C -18.238  -5.719   8.097 1.00 . D D .  66 ALA C    1 1 
       18 196299 4 1  66 ALA CA   C -17.841  -5.975   6.647 1.00 . D D .  66 ALA CA   1 1 
       18 196300 4 1  66 ALA CB   C -16.331  -6.140   6.497 1.00 . D D .  66 ALA CB   1 1 
       18 196301 4 1  66 ALA H    H -18.039  -3.960   6.016 1.00 . D D .  66 ALA H    1 1 
       18 196302 4 1  66 ALA HA   H -18.309  -6.904   6.312 1.00 . D D .  66 ALA HA   1 1 
       18 196303 4 1  66 ALA HB1  H -15.961  -6.871   7.197 1.00 . D D .  66 ALA HB1  1 1 
       18 196304 4 1  66 ALA HB2  H -15.824  -5.215   6.669 1.00 . D D .  66 ALA HB2  1 1 
       18 196305 4 1  66 ALA HB3  H -16.105  -6.477   5.495 1.00 . D D .  66 ALA HB3  1 1 
       18 196306 4 1  66 ALA N    N -18.333  -4.871   5.807 1.00 . D D .  66 ALA N    1 1 
       18 196307 4 1  66 ALA O    O -18.211  -4.567   8.555 1.00 . D D .  66 ALA O    1 1 
       18 196308 4 1  67 SER C    C -18.781  -7.851  11.073 1.00 . D D .  67 SER C    1 1 
       18 196309 4 1  67 SER CA   C -19.185  -6.683  10.161 1.00 . D D .  67 SER CA   1 1 
       18 196310 4 1  67 SER CB   C -20.725  -6.606  10.015 1.00 . D D .  67 SER CB   1 1 
       18 196311 4 1  67 SER H    H -18.467  -7.687   8.441 1.00 . D D .  67 SER H    1 1 
       18 196312 4 1  67 SER HA   H -18.821  -5.760  10.615 1.00 . D D .  67 SER HA   1 1 
       18 196313 4 1  67 SER HB2  H -21.185  -6.563  10.992 1.00 . D D .  67 SER HB2  1 1 
       18 196314 4 1  67 SER HB3  H -20.991  -5.715   9.457 1.00 . D D .  67 SER HB3  1 1 
       18 196315 4 1  67 SER HG   H -20.862  -7.756   8.429 1.00 . D D .  67 SER HG   1 1 
       18 196316 4 1  67 SER N    N -18.591  -6.794   8.825 1.00 . D D .  67 SER N    1 1 
       18 196317 4 1  67 SER O    O -18.885  -9.012  10.689 1.00 . D D .  67 SER O    1 1 
       18 196318 4 1  67 SER OG   O -21.225  -7.739   9.323 1.00 . D D .  67 SER OG   1 1 
       18 196319 4 1  68 LEU C    C -19.219  -8.676  14.241 1.00 . D D .  68 LEU C    1 1 
       18 196320 4 1  68 LEU CA   C -17.988  -8.480  13.343 1.00 . D D .  68 LEU CA   1 1 
       18 196321 4 1  68 LEU CB   C -16.756  -7.965  14.134 1.00 . D D .  68 LEU CB   1 1 
       18 196322 4 1  68 LEU CD1  C -14.377  -6.985  13.871 1.00 . D D .  68 LEU CD1  1 1 
       18 196323 4 1  68 LEU CD2  C -14.803  -9.430  13.345 1.00 . D D .  68 LEU CD2  1 1 
       18 196324 4 1  68 LEU CG   C -15.399  -8.011  13.347 1.00 . D D .  68 LEU CG   1 1 
       18 196325 4 1  68 LEU H    H -18.248  -6.561  12.502 1.00 . D D .  68 LEU H    1 1 
       18 196326 4 1  68 LEU HA   H -17.736  -9.432  12.873 1.00 . D D .  68 LEU HA   1 1 
       18 196327 4 1  68 LEU HB2  H -16.957  -6.938  14.429 1.00 . D D .  68 LEU HB2  1 1 
       18 196328 4 1  68 LEU HB3  H -16.649  -8.556  15.041 1.00 . D D .  68 LEU HB3  1 1 
       18 196329 4 1  68 LEU HD11 H -14.244  -7.093  14.926 1.00 . D D .  68 LEU HD11 1 1 
       18 196330 4 1  68 LEU HD12 H -14.747  -5.996  13.676 1.00 . D D .  68 LEU HD12 1 1 
       18 196331 4 1  68 LEU HD13 H -13.426  -7.114  13.368 1.00 . D D .  68 LEU HD13 1 1 
       18 196332 4 1  68 LEU HD21 H -14.599  -9.750  14.358 1.00 . D D .  68 LEU HD21 1 1 
       18 196333 4 1  68 LEU HD22 H -13.884  -9.439  12.773 1.00 . D D .  68 LEU HD22 1 1 
       18 196334 4 1  68 LEU HD23 H -15.505 -10.117  12.888 1.00 . D D .  68 LEU HD23 1 1 
       18 196335 4 1  68 LEU HG   H -15.595  -7.747  12.313 1.00 . D D .  68 LEU HG   1 1 
       18 196336 4 1  68 LEU N    N -18.331  -7.512  12.291 1.00 . D D .  68 LEU N    1 1 
       18 196337 4 1  68 LEU O    O -19.592  -7.777  15.010 1.00 . D D .  68 LEU O    1 1 
       18 196338 4 1  69 GLY C    C -22.300  -9.449  14.058 1.00 . D D .  69 GLY C    1 1 
       18 196339 4 1  69 GLY CA   C -21.130 -10.128  14.762 1.00 . D D .  69 GLY CA   1 1 
       18 196340 4 1  69 GLY H    H -19.503 -10.503  13.475 1.00 . D D .  69 GLY H    1 1 
       18 196341 4 1  69 GLY HA2  H -21.284 -11.199  14.757 1.00 . D D .  69 GLY HA2  1 1 
       18 196342 4 1  69 GLY HA3  H -21.075  -9.788  15.792 1.00 . D D .  69 GLY HA3  1 1 
       18 196343 4 1  69 GLY N    N -19.875  -9.837  14.084 1.00 . D D .  69 GLY N    1 1 
       18 196344 4 1  69 GLY O    O -22.570  -9.746  12.891 1.00 . D D .  69 GLY O    1 1 
       18 196345 4 1  70 GLU C    C -23.763  -6.234  14.035 1.00 . D D .  70 GLU C    1 1 
       18 196346 4 1  70 GLU CA   C -24.108  -7.730  14.184 1.00 . D D .  70 GLU CA   1 1 
       18 196347 4 1  70 GLU CB   C -25.397  -7.934  15.062 1.00 . D D .  70 GLU CB   1 1 
       18 196348 4 1  70 GLU CD   C -24.612  -6.601  17.170 1.00 . D D .  70 GLU CD   1 1 
       18 196349 4 1  70 GLU CG   C -25.193  -7.913  16.605 1.00 . D D .  70 GLU CG   1 1 
       18 196350 4 1  70 GLU H    H -22.713  -8.333  15.681 1.00 . D D .  70 GLU H    1 1 
       18 196351 4 1  70 GLU HA   H -24.315  -8.112  13.186 1.00 . D D .  70 GLU HA   1 1 
       18 196352 4 1  70 GLU HB2  H -26.120  -7.163  14.812 1.00 . D D .  70 GLU HB2  1 1 
       18 196353 4 1  70 GLU HB3  H -25.835  -8.894  14.799 1.00 . D D .  70 GLU HB3  1 1 
       18 196354 4 1  70 GLU HG2  H -26.157  -8.090  17.075 1.00 . D D .  70 GLU HG2  1 1 
       18 196355 4 1  70 GLU HG3  H -24.529  -8.731  16.869 1.00 . D D .  70 GLU HG3  1 1 
       18 196356 4 1  70 GLU N    N -22.975  -8.508  14.752 1.00 . D D .  70 GLU N    1 1 
       18 196357 4 1  70 GLU O    O -24.627  -5.432  13.660 1.00 . D D .  70 GLU O    1 1 
       18 196358 4 1  70 GLU OE1  O -25.388  -5.663  17.444 1.00 . D D .  70 GLU OE1  1 1 
       18 196359 4 1  70 GLU OE2  O -23.370  -6.492  17.307 1.00 . D D .  70 GLU OE2  1 1 
       18 196360 4 1  71 GLU C    C -20.977  -4.286  13.172 1.00 . D D .  71 GLU C    1 1 
       18 196361 4 1  71 GLU CA   C -22.050  -4.456  14.250 1.00 . D D .  71 GLU CA   1 1 
       18 196362 4 1  71 GLU CB   C -21.502  -3.965  15.612 1.00 . D D .  71 GLU CB   1 1 
       18 196363 4 1  71 GLU CD   C -19.562  -3.901  17.291 1.00 . D D .  71 GLU CD   1 1 
       18 196364 4 1  71 GLU CG   C -20.167  -4.596  16.060 1.00 . D D .  71 GLU CG   1 1 
       18 196365 4 1  71 GLU H    H -21.856  -6.547  14.595 1.00 . D D .  71 GLU H    1 1 
       18 196366 4 1  71 GLU HA   H -22.904  -3.836  13.978 1.00 . D D .  71 GLU HA   1 1 
       18 196367 4 1  71 GLU HB2  H -21.365  -2.889  15.553 1.00 . D D .  71 GLU HB2  1 1 
       18 196368 4 1  71 GLU HB3  H -22.248  -4.170  16.377 1.00 . D D .  71 GLU HB3  1 1 
       18 196369 4 1  71 GLU HG2  H -20.337  -5.645  16.289 1.00 . D D .  71 GLU HG2  1 1 
       18 196370 4 1  71 GLU HG3  H -19.455  -4.533  15.241 1.00 . D D .  71 GLU HG3  1 1 
       18 196371 4 1  71 GLU N    N -22.502  -5.861  14.325 1.00 . D D .  71 GLU N    1 1 
       18 196372 4 1  71 GLU O    O -20.252  -5.237  12.849 1.00 . D D .  71 GLU O    1 1 
       18 196373 4 1  71 GLU OE1  O -19.672  -4.431  18.411 1.00 . D D .  71 GLU OE1  1 1 
       18 196374 4 1  71 GLU OE2  O -19.005  -2.797  17.142 1.00 . D D .  71 GLU OE2  1 1 
       18 196375 4 1  72 THR C    C -18.466  -2.841  12.006 1.00 . D D .  72 THR C    1 1 
       18 196376 4 1  72 THR CA   C -19.946  -2.690  11.585 1.00 . D D .  72 THR CA   1 1 
       18 196377 4 1  72 THR CB   C -20.214  -1.220  11.115 1.00 . D D .  72 THR CB   1 1 
       18 196378 4 1  72 THR CG2  C -19.306  -0.803   9.941 1.00 . D D .  72 THR CG2  1 1 
       18 196379 4 1  72 THR H    H -21.445  -2.348  13.028 1.00 . D D .  72 THR H    1 1 
       18 196380 4 1  72 THR HA   H -20.153  -3.353  10.746 1.00 . D D .  72 THR HA   1 1 
       18 196381 4 1  72 THR HB   H -20.034  -0.551  11.951 1.00 . D D .  72 THR HB   1 1 
       18 196382 4 1  72 THR HG1  H -21.695  -0.320  10.154 1.00 . D D .  72 THR HG1  1 1 
       18 196383 4 1  72 THR HG21 H -18.301  -0.622  10.278 1.00 . D D .  72 THR HG21 1 1 
       18 196384 4 1  72 THR HG22 H -19.689   0.099   9.481 1.00 . D D .  72 THR HG22 1 1 
       18 196385 4 1  72 THR HG23 H -19.290  -1.593   9.208 1.00 . D D .  72 THR HG23 1 1 
       18 196386 4 1  72 THR N    N -20.867  -3.050  12.663 1.00 . D D .  72 THR N    1 1 
       18 196387 4 1  72 THR O    O -18.007  -2.186  12.943 1.00 . D D .  72 THR O    1 1 
       18 196388 4 1  72 THR OG1  O -21.592  -1.093  10.721 1.00 . D D .  72 THR OG1  1 1 
       18 196389 4 1  73 ALA C    C -15.632  -2.685  10.691 1.00 . D D .  73 ALA C    1 1 
       18 196390 4 1  73 ALA CA   C -16.284  -3.834  11.448 1.00 . D D .  73 ALA CA   1 1 
       18 196391 4 1  73 ALA CB   C -15.791  -5.207  10.948 1.00 . D D .  73 ALA CB   1 1 
       18 196392 4 1  73 ALA H    H -18.177  -4.232  10.607 1.00 . D D .  73 ALA H    1 1 
       18 196393 4 1  73 ALA HA   H -16.043  -3.748  12.502 1.00 . D D .  73 ALA HA   1 1 
       18 196394 4 1  73 ALA HB1  H -14.752  -5.336  11.196 1.00 . D D .  73 ALA HB1  1 1 
       18 196395 4 1  73 ALA HB2  H -15.916  -5.280   9.875 1.00 . D D .  73 ALA HB2  1 1 
       18 196396 4 1  73 ALA HB3  H -16.358  -5.988  11.419 1.00 . D D .  73 ALA HB3  1 1 
       18 196397 4 1  73 ALA N    N -17.733  -3.703  11.290 1.00 . D D .  73 ALA N    1 1 
       18 196398 4 1  73 ALA O    O -15.151  -1.718  11.292 1.00 . D D .  73 ALA O    1 1 
       18 196399 4 1  74 PHE C    C -16.050  -1.585   7.221 1.00 . D D .  74 PHE C    1 1 
       18 196400 4 1  74 PHE CA   C -15.167  -1.756   8.463 1.00 . D D .  74 PHE CA   1 1 
       18 196401 4 1  74 PHE CB   C -13.705  -2.107   8.074 1.00 . D D .  74 PHE CB   1 1 
       18 196402 4 1  74 PHE CD1  C -13.580  -3.416   5.880 1.00 . D D .  74 PHE CD1  1 1 
       18 196403 4 1  74 PHE CD2  C -13.121  -4.603   7.907 1.00 . D D .  74 PHE CD2  1 1 
       18 196404 4 1  74 PHE CE1  C -13.317  -4.551   5.149 1.00 . D D .  74 PHE CE1  1 1 
       18 196405 4 1  74 PHE CE2  C -12.863  -5.752   7.168 1.00 . D D .  74 PHE CE2  1 1 
       18 196406 4 1  74 PHE CG   C -13.485  -3.407   7.274 1.00 . D D .  74 PHE CG   1 1 
       18 196407 4 1  74 PHE CZ   C -12.954  -5.719   5.787 1.00 . D D .  74 PHE CZ   1 1 
       18 196408 4 1  74 PHE H    H -16.197  -3.524   8.958 1.00 . D D .  74 PHE H    1 1 
       18 196409 4 1  74 PHE HA   H -15.159  -0.807   9.000 1.00 . D D .  74 PHE HA   1 1 
       18 196410 4 1  74 PHE HB2  H -13.299  -1.291   7.485 1.00 . D D .  74 PHE HB2  1 1 
       18 196411 4 1  74 PHE HB3  H -13.119  -2.176   8.986 1.00 . D D .  74 PHE HB3  1 1 
       18 196412 4 1  74 PHE HD1  H -13.869  -2.515   5.369 1.00 . D D .  74 PHE HD1  1 1 
       18 196413 4 1  74 PHE HD2  H -13.064  -4.639   8.994 1.00 . D D .  74 PHE HD2  1 1 
       18 196414 4 1  74 PHE HE1  H -13.398  -4.530   4.068 1.00 . D D .  74 PHE HE1  1 1 
       18 196415 4 1  74 PHE HE2  H -12.571  -6.667   7.667 1.00 . D D .  74 PHE HE2  1 1 
       18 196416 4 1  74 PHE HZ   H -12.738  -6.606   5.199 1.00 . D D .  74 PHE HZ   1 1 
       18 196417 4 1  74 PHE N    N -15.724  -2.762   9.356 1.00 . D D .  74 PHE N    1 1 
       18 196418 4 1  74 PHE O    O -16.727  -2.522   6.778 1.00 . D D .  74 PHE O    1 1 
       18 196419 4 1  75 LEU C    C -15.565   0.365   4.431 1.00 . D D .  75 LEU C    1 1 
       18 196420 4 1  75 LEU CA   C -16.673   0.010   5.424 1.00 . D D .  75 LEU CA   1 1 
       18 196421 4 1  75 LEU CB   C -17.620   1.220   5.632 1.00 . D D .  75 LEU CB   1 1 
       18 196422 4 1  75 LEU CD1  C -19.600   2.289   6.846 1.00 . D D .  75 LEU CD1  1 1 
       18 196423 4 1  75 LEU CD2  C -19.545  -0.243   6.515 1.00 . D D .  75 LEU CD2  1 1 
       18 196424 4 1  75 LEU CG   C -18.707   1.042   6.733 1.00 . D D .  75 LEU CG   1 1 
       18 196425 4 1  75 LEU H    H -15.567   0.336   7.177 1.00 . D D .  75 LEU H    1 1 
       18 196426 4 1  75 LEU HA   H -17.242  -0.837   5.044 1.00 . D D .  75 LEU HA   1 1 
       18 196427 4 1  75 LEU HB2  H -17.012   2.086   5.895 1.00 . D D .  75 LEU HB2  1 1 
       18 196428 4 1  75 LEU HB3  H -18.117   1.433   4.690 1.00 . D D .  75 LEU HB3  1 1 
       18 196429 4 1  75 LEU HD11 H -20.122   2.458   5.911 1.00 . D D .  75 LEU HD11 1 1 
       18 196430 4 1  75 LEU HD12 H -18.986   3.152   7.071 1.00 . D D .  75 LEU HD12 1 1 
       18 196431 4 1  75 LEU HD13 H -20.319   2.151   7.640 1.00 . D D .  75 LEU HD13 1 1 
       18 196432 4 1  75 LEU HD21 H -20.068  -0.190   5.584 1.00 . D D .  75 LEU HD21 1 1 
       18 196433 4 1  75 LEU HD22 H -20.262  -0.346   7.318 1.00 . D D .  75 LEU HD22 1 1 
       18 196434 4 1  75 LEU HD23 H -18.894  -1.107   6.516 1.00 . D D .  75 LEU HD23 1 1 
       18 196435 4 1  75 LEU HG   H -18.204   0.935   7.689 1.00 . D D .  75 LEU HG   1 1 
       18 196436 4 1  75 LEU N    N -16.040  -0.362   6.694 1.00 . D D .  75 LEU N    1 1 
       18 196437 4 1  75 LEU O    O -14.479   0.782   4.843 1.00 . D D .  75 LEU O    1 1 
       18 196438 4 1  76 CYS C    C -15.611   0.720   0.752 1.00 . D D .  76 CYS C    1 1 
       18 196439 4 1  76 CYS CA   C -14.876   0.503   2.076 1.00 . D D .  76 CYS CA   1 1 
       18 196440 4 1  76 CYS CB   C -13.840  -0.633   1.937 1.00 . D D .  76 CYS CB   1 1 
       18 196441 4 1  76 CYS H    H -16.720  -0.157   2.888 1.00 . D D .  76 CYS H    1 1 
       18 196442 4 1  76 CYS HA   H -14.358   1.424   2.343 1.00 . D D .  76 CYS HA   1 1 
       18 196443 4 1  76 CYS HB2  H -13.316  -0.758   2.876 1.00 . D D .  76 CYS HB2  1 1 
       18 196444 4 1  76 CYS HB3  H -14.341  -1.560   1.687 1.00 . D D .  76 CYS HB3  1 1 
       18 196445 4 1  76 CYS HG   H -12.659   0.972   0.366 1.00 . D D .  76 CYS HG   1 1 
       18 196446 4 1  76 CYS N    N -15.838   0.192   3.141 1.00 . D D .  76 CYS N    1 1 
       18 196447 4 1  76 CYS O    O -16.633   0.081   0.508 1.00 . D D .  76 CYS O    1 1 
       18 196448 4 1  76 CYS SG   S -12.607  -0.317   0.671 1.00 . D D .  76 CYS SG   1 1 
       18 196449 4 1  77 GLU C    C -14.535   2.501  -2.306 1.00 . D D .  77 GLU C    1 1 
       18 196450 4 1  77 GLU CA   C -15.623   1.872  -1.437 1.00 . D D .  77 GLU CA   1 1 
       18 196451 4 1  77 GLU CB   C -16.887   2.767  -1.404 1.00 . D D .  77 GLU CB   1 1 
       18 196452 4 1  77 GLU CD   C -18.911   3.699  -2.686 1.00 . D D .  77 GLU CD   1 1 
       18 196453 4 1  77 GLU CG   C -17.589   2.921  -2.762 1.00 . D D .  77 GLU CG   1 1 
       18 196454 4 1  77 GLU H    H -14.366   2.205   0.229 1.00 . D D .  77 GLU H    1 1 
       18 196455 4 1  77 GLU HA   H -15.874   0.900  -1.859 1.00 . D D .  77 GLU HA   1 1 
       18 196456 4 1  77 GLU HB2  H -17.595   2.335  -0.702 1.00 . D D .  77 GLU HB2  1 1 
       18 196457 4 1  77 GLU HB3  H -16.610   3.755  -1.046 1.00 . D D .  77 GLU HB3  1 1 
       18 196458 4 1  77 GLU HG2  H -16.912   3.423  -3.449 1.00 . D D .  77 GLU HG2  1 1 
       18 196459 4 1  77 GLU HG3  H -17.801   1.927  -3.154 1.00 . D D .  77 GLU HG3  1 1 
       18 196460 4 1  77 GLU N    N -15.107   1.648  -0.080 1.00 . D D .  77 GLU N    1 1 
       18 196461 4 1  77 GLU O    O -13.967   3.521  -1.939 1.00 . D D .  77 GLU O    1 1 
       18 196462 4 1  77 GLU OE1  O -19.031   4.779  -3.301 1.00 . D D .  77 GLU OE1  1 1 
       18 196463 4 1  77 GLU OE2  O -19.851   3.215  -2.020 1.00 . D D .  77 GLU OE2  1 1 
       18 196464 4 1  78 VAL C    C -13.752   2.362  -5.802 1.00 . D D .  78 VAL C    1 1 
       18 196465 4 1  78 VAL CA   C -13.188   2.309  -4.380 1.00 . D D .  78 VAL CA   1 1 
       18 196466 4 1  78 VAL CB   C -11.955   1.324  -4.342 1.00 . D D .  78 VAL CB   1 1 
       18 196467 4 1  78 VAL CG1  C -10.858   1.749  -5.360 1.00 . D D .  78 VAL CG1  1 1 
       18 196468 4 1  78 VAL CG2  C -11.386   1.199  -2.903 1.00 . D D .  78 VAL CG2  1 1 
       18 196469 4 1  78 VAL H    H -14.773   1.085  -3.698 1.00 . D D .  78 VAL H    1 1 
       18 196470 4 1  78 VAL HA   H -12.845   3.302  -4.090 1.00 . D D .  78 VAL HA   1 1 
       18 196471 4 1  78 VAL HB   H -12.312   0.338  -4.640 1.00 . D D .  78 VAL HB   1 1 
       18 196472 4 1  78 VAL HG11 H -11.246   1.679  -6.368 1.00 . D D .  78 VAL HG11 1 1 
       18 196473 4 1  78 VAL HG12 H  -9.993   1.105  -5.269 1.00 . D D .  78 VAL HG12 1 1 
       18 196474 4 1  78 VAL HG13 H -10.563   2.771  -5.175 1.00 . D D .  78 VAL HG13 1 1 
       18 196475 4 1  78 VAL HG21 H -10.802   2.079  -2.653 1.00 . D D .  78 VAL HG21 1 1 
       18 196476 4 1  78 VAL HG22 H -10.770   0.320  -2.829 1.00 . D D .  78 VAL HG22 1 1 
       18 196477 4 1  78 VAL HG23 H -12.201   1.105  -2.194 1.00 . D D .  78 VAL HG23 1 1 
       18 196478 4 1  78 VAL N    N -14.246   1.874  -3.455 1.00 . D D .  78 VAL N    1 1 
       18 196479 4 1  78 VAL O    O -14.139   1.324  -6.354 1.00 . D D .  78 VAL O    1 1 
       18 196480 4 1  79 GLN C    C -12.834   3.679  -8.613 1.00 . D D .  79 GLN C    1 1 
       18 196481 4 1  79 GLN CA   C -14.131   3.752  -7.799 1.00 . D D .  79 GLN CA   1 1 
       18 196482 4 1  79 GLN CB   C -14.895   5.080  -8.050 1.00 . D D .  79 GLN CB   1 1 
       18 196483 4 1  79 GLN CD   C -17.125   6.321  -7.939 1.00 . D D .  79 GLN CD   1 1 
       18 196484 4 1  79 GLN CG   C -16.328   5.098  -7.491 1.00 . D D .  79 GLN CG   1 1 
       18 196485 4 1  79 GLN H    H -13.619   4.366  -5.841 1.00 . D D .  79 GLN H    1 1 
       18 196486 4 1  79 GLN HA   H -14.766   2.924  -8.102 1.00 . D D .  79 GLN HA   1 1 
       18 196487 4 1  79 GLN HB2  H -14.340   5.894  -7.593 1.00 . D D .  79 GLN HB2  1 1 
       18 196488 4 1  79 GLN HB3  H -14.947   5.259  -9.120 1.00 . D D .  79 GLN HB3  1 1 
       18 196489 4 1  79 GLN HE21 H -16.616   7.315  -6.296 1.00 . D D .  79 GLN HE21 1 1 
       18 196490 4 1  79 GLN HE22 H -17.607   8.175  -7.421 1.00 . D D .  79 GLN HE22 1 1 
       18 196491 4 1  79 GLN HG2  H -16.845   4.208  -7.826 1.00 . D D .  79 GLN HG2  1 1 
       18 196492 4 1  79 GLN HG3  H -16.284   5.089  -6.406 1.00 . D D .  79 GLN HG3  1 1 
       18 196493 4 1  79 GLN N    N -13.806   3.571  -6.385 1.00 . D D .  79 GLN N    1 1 
       18 196494 4 1  79 GLN NE2  N -17.119   7.375  -7.138 1.00 . D D .  79 GLN NE2  1 1 
       18 196495 4 1  79 GLN O    O -12.171   4.690  -8.875 1.00 . D D .  79 GLN O    1 1 
       18 196496 4 1  79 GLN OE1  O -17.759   6.309  -8.999 1.00 . D D .  79 GLN OE1  1 1 
       18 196497 4 1  80 GLN C    C -11.554   2.292 -11.199 1.00 . D D .  80 GLN C    1 1 
       18 196498 4 1  80 GLN CA   C -11.271   2.100  -9.700 1.00 . D D .  80 GLN CA   1 1 
       18 196499 4 1  80 GLN CB   C -10.886   0.626  -9.396 1.00 . D D .  80 GLN CB   1 1 
       18 196500 4 1  80 GLN CD   C  -8.377   1.000  -9.201 1.00 . D D .  80 GLN CD   1 1 
       18 196501 4 1  80 GLN CG   C  -9.493   0.203  -9.885 1.00 . D D .  80 GLN CG   1 1 
       18 196502 4 1  80 GLN H    H -13.038   1.704  -8.637 1.00 . D D .  80 GLN H    1 1 
       18 196503 4 1  80 GLN HA   H -10.457   2.755  -9.393 1.00 . D D .  80 GLN HA   1 1 
       18 196504 4 1  80 GLN HB2  H -10.924   0.473  -8.323 1.00 . D D .  80 GLN HB2  1 1 
       18 196505 4 1  80 GLN HB3  H -11.621  -0.032  -9.856 1.00 . D D .  80 GLN HB3  1 1 
       18 196506 4 1  80 GLN HE21 H  -8.445  -0.182  -7.605 1.00 . D D .  80 GLN HE21 1 1 
       18 196507 4 1  80 GLN HE22 H  -7.277   1.084  -7.552 1.00 . D D .  80 GLN HE22 1 1 
       18 196508 4 1  80 GLN HG2  H  -9.349  -0.854  -9.674 1.00 . D D .  80 GLN HG2  1 1 
       18 196509 4 1  80 GLN HG3  H  -9.438   0.358 -10.962 1.00 . D D .  80 GLN HG3  1 1 
       18 196510 4 1  80 GLN N    N -12.465   2.439  -8.935 1.00 . D D .  80 GLN N    1 1 
       18 196511 4 1  80 GLN NE2  N  -7.997   0.592  -7.997 1.00 . D D .  80 GLN NE2  1 1 
       18 196512 4 1  80 GLN O    O -12.192   1.442 -11.820 1.00 . D D .  80 GLN O    1 1 
       18 196513 4 1  80 GLN OE1  O  -7.909   2.009  -9.713 1.00 . D D .  80 GLN OE1  1 1 
       18 196514 4 1  81 GLY C    C -10.096   3.342 -14.005 1.00 . D D .  81 GLY C    1 1 
       18 196515 4 1  81 GLY CA   C -11.312   3.727 -13.174 1.00 . D D .  81 GLY CA   1 1 
       18 196516 4 1  81 GLY H    H -10.662   4.079 -11.187 1.00 . D D .  81 GLY H    1 1 
       18 196517 4 1  81 GLY HA2  H -12.186   3.191 -13.555 1.00 . D D .  81 GLY HA2  1 1 
       18 196518 4 1  81 GLY HA3  H -11.487   4.787 -13.283 1.00 . D D .  81 GLY HA3  1 1 
       18 196519 4 1  81 GLY N    N -11.129   3.431 -11.751 1.00 . D D .  81 GLY N    1 1 
       18 196520 4 1  81 GLY O    O  -9.002   3.148 -13.468 1.00 . D D .  81 GLY O    1 1 
       18 196521 4 1  82 GLY C    C  -9.642   3.193 -17.694 1.00 . D D .  82 GLY C    1 1 
       18 196522 4 1  82 GLY CA   C  -9.247   2.874 -16.260 1.00 . D D .  82 GLY CA   1 1 
       18 196523 4 1  82 GLY H    H -11.202   3.371 -15.663 1.00 . D D .  82 GLY H    1 1 
       18 196524 4 1  82 GLY HA2  H  -8.342   3.419 -16.006 1.00 . D D .  82 GLY HA2  1 1 
       18 196525 4 1  82 GLY HA3  H  -9.048   1.813 -16.185 1.00 . D D .  82 GLY HA3  1 1 
       18 196526 4 1  82 GLY N    N -10.301   3.227 -15.321 1.00 . D D .  82 GLY N    1 1 
       18 196527 4 1  82 GLY O    O -10.779   2.927 -18.098 1.00 . D D .  82 GLY O    1 1 
       18 196528 4 1  83 ILE C    C  -8.490   2.918 -20.754 1.00 . D D .  83 ILE C    1 1 
       18 196529 4 1  83 ILE CA   C  -8.918   4.113 -19.882 1.00 . D D .  83 ILE CA   1 1 
       18 196530 4 1  83 ILE CB   C  -8.124   5.416 -20.290 1.00 . D D .  83 ILE CB   1 1 
       18 196531 4 1  83 ILE CD1  C  -7.648   7.849 -19.481 1.00 . D D .  83 ILE CD1  1 1 
       18 196532 4 1  83 ILE CG1  C  -8.430   6.566 -19.269 1.00 . D D .  83 ILE CG1  1 1 
       18 196533 4 1  83 ILE CG2  C  -8.465   5.844 -21.754 1.00 . D D .  83 ILE CG2  1 1 
       18 196534 4 1  83 ILE H    H  -7.830   3.962 -18.067 1.00 . D D .  83 ILE H    1 1 
       18 196535 4 1  83 ILE HA   H  -9.985   4.306 -20.032 1.00 . D D .  83 ILE HA   1 1 
       18 196536 4 1  83 ILE HB   H  -7.061   5.189 -20.251 1.00 . D D .  83 ILE HB   1 1 
       18 196537 4 1  83 ILE HD11 H  -6.589   7.644 -19.406 1.00 . D D .  83 ILE HD11 1 1 
       18 196538 4 1  83 ILE HD12 H  -7.928   8.564 -18.723 1.00 . D D .  83 ILE HD12 1 1 
       18 196539 4 1  83 ILE HD13 H  -7.870   8.255 -20.458 1.00 . D D .  83 ILE HD13 1 1 
       18 196540 4 1  83 ILE HG12 H  -9.479   6.820 -19.320 1.00 . D D .  83 ILE HG12 1 1 
       18 196541 4 1  83 ILE HG13 H  -8.208   6.216 -18.266 1.00 . D D .  83 ILE HG13 1 1 
       18 196542 4 1  83 ILE HG21 H  -7.931   6.752 -22.011 1.00 . D D .  83 ILE HG21 1 1 
       18 196543 4 1  83 ILE HG22 H  -9.527   6.022 -21.849 1.00 . D D .  83 ILE HG22 1 1 
       18 196544 4 1  83 ILE HG23 H  -8.173   5.060 -22.451 1.00 . D D .  83 ILE HG23 1 1 
       18 196545 4 1  83 ILE N    N  -8.702   3.768 -18.465 1.00 . D D .  83 ILE N    1 1 
       18 196546 4 1  83 ILE O    O  -7.291   2.627 -20.885 1.00 . D D .  83 ILE O    1 1 
       18 196547 4 1  84 PHE C    C  -9.599   1.324 -23.583 1.00 . D D .  84 PHE C    1 1 
       18 196548 4 1  84 PHE CA   C  -9.273   1.003 -22.129 1.00 . D D .  84 PHE CA   1 1 
       18 196549 4 1  84 PHE CB   C -10.150  -0.174 -21.635 1.00 . D D .  84 PHE CB   1 1 
       18 196550 4 1  84 PHE CD1  C -10.638  -0.195 -19.140 1.00 . D D .  84 PHE CD1  1 1 
       18 196551 4 1  84 PHE CD2  C  -8.708  -1.369 -19.929 1.00 . D D .  84 PHE CD2  1 1 
       18 196552 4 1  84 PHE CE1  C -10.333  -0.566 -17.849 1.00 . D D .  84 PHE CE1  1 1 
       18 196553 4 1  84 PHE CE2  C  -8.407  -1.739 -18.637 1.00 . D D .  84 PHE CE2  1 1 
       18 196554 4 1  84 PHE CG   C  -9.831  -0.593 -20.205 1.00 . D D .  84 PHE CG   1 1 
       18 196555 4 1  84 PHE CZ   C  -9.218  -1.339 -17.597 1.00 . D D .  84 PHE CZ   1 1 
       18 196556 4 1  84 PHE H    H -10.410   2.490 -21.133 1.00 . D D .  84 PHE H    1 1 
       18 196557 4 1  84 PHE HA   H  -8.224   0.711 -22.059 1.00 . D D .  84 PHE HA   1 1 
       18 196558 4 1  84 PHE HB2  H -11.196   0.111 -21.687 1.00 . D D .  84 PHE HB2  1 1 
       18 196559 4 1  84 PHE HB3  H  -9.994  -1.038 -22.278 1.00 . D D .  84 PHE HB3  1 1 
       18 196560 4 1  84 PHE HD1  H -11.518   0.410 -19.332 1.00 . D D .  84 PHE HD1  1 1 
       18 196561 4 1  84 PHE HD2  H  -8.064  -1.688 -20.741 1.00 . D D .  84 PHE HD2  1 1 
       18 196562 4 1  84 PHE HE1  H -10.969  -0.248 -17.031 1.00 . D D .  84 PHE HE1  1 1 
       18 196563 4 1  84 PHE HE2  H  -7.533  -2.346 -18.435 1.00 . D D .  84 PHE HE2  1 1 
       18 196564 4 1  84 PHE HZ   H  -8.980  -1.631 -16.581 1.00 . D D .  84 PHE HZ   1 1 
       18 196565 4 1  84 PHE N    N  -9.486   2.199 -21.293 1.00 . D D .  84 PHE N    1 1 
       18 196566 4 1  84 PHE O    O -10.548   2.071 -23.869 1.00 . D D .  84 PHE O    1 1 
       18 196567 4 1  85 SER C    C  -9.316  -0.410 -26.574 1.00 . D D .  85 SER C    1 1 
       18 196568 4 1  85 SER CA   C  -8.976   0.950 -25.928 1.00 . D D .  85 SER CA   1 1 
       18 196569 4 1  85 SER CB   C  -7.707   1.605 -26.526 1.00 . D D .  85 SER CB   1 1 
       18 196570 4 1  85 SER H    H  -8.055   0.206 -24.189 1.00 . D D .  85 SER H    1 1 
       18 196571 4 1  85 SER HA   H  -9.815   1.622 -26.083 1.00 . D D .  85 SER HA   1 1 
       18 196572 4 1  85 SER HB2  H  -7.326   2.354 -25.843 1.00 . D D .  85 SER HB2  1 1 
       18 196573 4 1  85 SER HB3  H  -6.944   0.853 -26.691 1.00 . D D .  85 SER HB3  1 1 
       18 196574 4 1  85 SER HG   H  -8.949   2.357 -27.844 1.00 . D D .  85 SER HG   1 1 
       18 196575 4 1  85 SER N    N  -8.798   0.765 -24.496 1.00 . D D .  85 SER N    1 1 
       18 196576 4 1  85 SER O    O  -8.466  -1.313 -26.602 1.00 . D D .  85 SER O    1 1 
       18 196577 4 1  85 SER OG   O  -7.995   2.239 -27.757 1.00 . D D .  85 SER OG   1 1 
       18 196578 4 1  86 ILE C    C -11.707  -1.641 -29.000 1.00 . D D .  86 ILE C    1 1 
       18 196579 4 1  86 ILE CA   C -11.107  -1.843 -27.587 1.00 . D D .  86 ILE CA   1 1 
       18 196580 4 1  86 ILE CB   C -12.196  -2.500 -26.632 1.00 . D D .  86 ILE CB   1 1 
       18 196581 4 1  86 ILE CD1  C -14.600  -2.254 -25.659 1.00 . D D .  86 ILE CD1  1 1 
       18 196582 4 1  86 ILE CG1  C -13.475  -1.607 -26.464 1.00 . D D .  86 ILE CG1  1 1 
       18 196583 4 1  86 ILE CG2  C -11.591  -2.825 -25.250 1.00 . D D .  86 ILE CG2  1 1 
       18 196584 4 1  86 ILE H    H -11.175   0.219 -27.042 1.00 . D D .  86 ILE H    1 1 
       18 196585 4 1  86 ILE HA   H -10.273  -2.539 -27.669 1.00 . D D .  86 ILE HA   1 1 
       18 196586 4 1  86 ILE HB   H -12.493  -3.447 -27.082 1.00 . D D .  86 ILE HB   1 1 
       18 196587 4 1  86 ILE HD11 H -14.257  -2.472 -24.657 1.00 . D D .  86 ILE HD11 1 1 
       18 196588 4 1  86 ILE HD12 H -14.911  -3.170 -26.142 1.00 . D D .  86 ILE HD12 1 1 
       18 196589 4 1  86 ILE HD13 H -15.441  -1.575 -25.608 1.00 . D D .  86 ILE HD13 1 1 
       18 196590 4 1  86 ILE HG12 H -13.209  -0.684 -25.966 1.00 . D D .  86 ILE HG12 1 1 
       18 196591 4 1  86 ILE HG13 H -13.875  -1.369 -27.443 1.00 . D D .  86 ILE HG13 1 1 
       18 196592 4 1  86 ILE HG21 H -11.275  -1.910 -24.763 1.00 . D D .  86 ILE HG21 1 1 
       18 196593 4 1  86 ILE HG22 H -10.735  -3.477 -25.367 1.00 . D D .  86 ILE HG22 1 1 
       18 196594 4 1  86 ILE HG23 H -12.330  -3.322 -24.630 1.00 . D D .  86 ILE HG23 1 1 
       18 196595 4 1  86 ILE N    N -10.582  -0.563 -27.045 1.00 . D D .  86 ILE N    1 1 
       18 196596 4 1  86 ILE O    O -12.468  -0.704 -29.217 1.00 . D D .  86 ILE O    1 1 
       18 196597 4 1  87 ALA C    C -11.994  -3.910 -31.922 1.00 . D D .  87 ALA C    1 1 
       18 196598 4 1  87 ALA CA   C -11.847  -2.498 -31.349 1.00 . D D .  87 ALA CA   1 1 
       18 196599 4 1  87 ALA CB   C -10.895  -1.679 -32.231 1.00 . D D .  87 ALA CB   1 1 
       18 196600 4 1  87 ALA H    H -10.770  -3.275 -29.682 1.00 . D D .  87 ALA H    1 1 
       18 196601 4 1  87 ALA HA   H -12.824  -2.020 -31.362 1.00 . D D .  87 ALA HA   1 1 
       18 196602 4 1  87 ALA HB1  H -11.292  -1.609 -33.235 1.00 . D D .  87 ALA HB1  1 1 
       18 196603 4 1  87 ALA HB2  H  -9.919  -2.150 -32.263 1.00 . D D .  87 ALA HB2  1 1 
       18 196604 4 1  87 ALA HB3  H -10.792  -0.682 -31.821 1.00 . D D .  87 ALA HB3  1 1 
       18 196605 4 1  87 ALA N    N -11.368  -2.546 -29.941 1.00 . D D .  87 ALA N    1 1 
       18 196606 4 1  87 ALA O    O -11.594  -4.881 -31.276 1.00 . D D .  87 ALA O    1 1 
       18 196607 4 1  88 GLY C    C -13.834  -6.180 -33.388 1.00 . D D .  88 GLY C    1 1 
       18 196608 4 1  88 GLY CA   C -12.688  -5.290 -33.853 1.00 . D D .  88 GLY CA   1 1 
       18 196609 4 1  88 GLY H    H -13.024  -3.215 -33.514 1.00 . D D .  88 GLY H    1 1 
       18 196610 4 1  88 GLY HA2  H -12.828  -5.071 -34.903 1.00 . D D .  88 GLY HA2  1 1 
       18 196611 4 1  88 GLY HA3  H -11.751  -5.828 -33.737 1.00 . D D .  88 GLY HA3  1 1 
       18 196612 4 1  88 GLY N    N -12.612  -4.016 -33.123 1.00 . D D .  88 GLY N    1 1 
       18 196613 4 1  88 GLY O    O -13.766  -7.404 -33.490 1.00 . D D .  88 GLY O    1 1 
       18 196614 4 1  89 ILE C    C -17.328  -5.439 -32.599 1.00 . D D .  89 ILE C    1 1 
       18 196615 4 1  89 ILE CA   C -16.062  -6.269 -32.309 1.00 . D D .  89 ILE CA   1 1 
       18 196616 4 1  89 ILE CB   C -15.956  -6.665 -30.757 1.00 . D D .  89 ILE CB   1 1 
       18 196617 4 1  89 ILE CD1  C -15.168  -4.321 -29.854 1.00 . D D .  89 ILE CD1  1 1 
       18 196618 4 1  89 ILE CG1  C -14.899  -5.808 -29.963 1.00 . D D .  89 ILE CG1  1 1 
       18 196619 4 1  89 ILE CG2  C -15.636  -8.173 -30.588 1.00 . D D .  89 ILE CG2  1 1 
       18 196620 4 1  89 ILE H    H -14.824  -4.588 -32.693 1.00 . D D .  89 ILE H    1 1 
       18 196621 4 1  89 ILE HA   H -16.149  -7.189 -32.889 1.00 . D D .  89 ILE HA   1 1 
       18 196622 4 1  89 ILE HB   H -16.933  -6.505 -30.299 1.00 . D D .  89 ILE HB   1 1 
       18 196623 4 1  89 ILE HD11 H -14.361  -3.850 -29.307 1.00 . D D .  89 ILE HD11 1 1 
       18 196624 4 1  89 ILE HD12 H -16.095  -4.159 -29.330 1.00 . D D .  89 ILE HD12 1 1 
       18 196625 4 1  89 ILE HD13 H -15.229  -3.887 -30.842 1.00 . D D .  89 ILE HD13 1 1 
       18 196626 4 1  89 ILE HG12 H -14.829  -6.181 -28.950 1.00 . D D .  89 ILE HG12 1 1 
       18 196627 4 1  89 ILE HG13 H -13.928  -5.925 -30.435 1.00 . D D .  89 ILE HG13 1 1 
       18 196628 4 1  89 ILE HG21 H -14.679  -8.398 -31.045 1.00 . D D .  89 ILE HG21 1 1 
       18 196629 4 1  89 ILE HG22 H -16.405  -8.767 -31.068 1.00 . D D .  89 ILE HG22 1 1 
       18 196630 4 1  89 ILE HG23 H -15.601  -8.425 -29.537 1.00 . D D .  89 ILE HG23 1 1 
       18 196631 4 1  89 ILE N    N -14.863  -5.563 -32.799 1.00 . D D .  89 ILE N    1 1 
       18 196632 4 1  89 ILE O    O -17.291  -4.214 -32.524 1.00 . D D .  89 ILE O    1 1 
       18 196633 4 1  90 GLU C    C -20.886  -6.204 -32.422 1.00 . D D .  90 GLU C    1 1 
       18 196634 4 1  90 GLU CA   C -19.761  -5.518 -33.225 1.00 . D D .  90 GLU CA   1 1 
       18 196635 4 1  90 GLU CB   C -20.067  -5.628 -34.752 1.00 . D D .  90 GLU CB   1 1 
       18 196636 4 1  90 GLU CD   C -19.315  -3.280 -35.513 1.00 . D D .  90 GLU CD   1 1 
       18 196637 4 1  90 GLU CG   C -19.142  -4.806 -35.669 1.00 . D D .  90 GLU CG   1 1 
       18 196638 4 1  90 GLU H    H -18.386  -7.110 -32.934 1.00 . D D .  90 GLU H    1 1 
       18 196639 4 1  90 GLU HA   H -19.733  -4.468 -32.943 1.00 . D D .  90 GLU HA   1 1 
       18 196640 4 1  90 GLU HB2  H -19.988  -6.671 -35.047 1.00 . D D .  90 GLU HB2  1 1 
       18 196641 4 1  90 GLU HB3  H -21.088  -5.303 -34.928 1.00 . D D .  90 GLU HB3  1 1 
       18 196642 4 1  90 GLU HG2  H -18.112  -5.068 -35.448 1.00 . D D .  90 GLU HG2  1 1 
       18 196643 4 1  90 GLU HG3  H -19.348  -5.078 -36.703 1.00 . D D .  90 GLU HG3  1 1 
       18 196644 4 1  90 GLU N    N -18.445  -6.136 -32.910 1.00 . D D .  90 GLU N    1 1 
       18 196645 4 1  90 GLU O    O -20.636  -7.168 -31.680 1.00 . D D .  90 GLU O    1 1 
       18 196646 4 1  90 GLU OE1  O -20.195  -2.709 -36.189 1.00 . D D .  90 GLU OE1  1 1 
       18 196647 4 1  90 GLU OE2  O -18.583  -2.649 -34.717 1.00 . D D .  90 GLU OE2  1 1 
       18 196648 4 1  91 GLY C    C -23.430  -6.106 -30.484 1.00 . D D .  91 GLY C    1 1 
       18 196649 4 1  91 GLY CA   C -23.320  -6.271 -31.997 1.00 . D D .  91 GLY CA   1 1 
       18 196650 4 1  91 GLY H    H -22.197  -4.824 -33.060 1.00 . D D .  91 GLY H    1 1 
       18 196651 4 1  91 GLY HA2  H -24.178  -5.798 -32.455 1.00 . D D .  91 GLY HA2  1 1 
       18 196652 4 1  91 GLY HA3  H -23.340  -7.328 -32.250 1.00 . D D .  91 GLY HA3  1 1 
       18 196653 4 1  91 GLY N    N -22.113  -5.668 -32.564 1.00 . D D .  91 GLY N    1 1 
       18 196654 4 1  91 GLY O    O -23.318  -4.993 -29.968 1.00 . D D .  91 GLY O    1 1 
       18 196655 4 1  92 THR C    C -22.422  -7.359 -27.618 1.00 . D D .  92 THR C    1 1 
       18 196656 4 1  92 THR CA   C -23.800  -7.233 -28.308 1.00 . D D .  92 THR CA   1 1 
       18 196657 4 1  92 THR CB   C -24.769  -8.384 -27.845 1.00 . D D .  92 THR CB   1 1 
       18 196658 4 1  92 THR CG2  C -24.299  -9.786 -28.290 1.00 . D D .  92 THR CG2  1 1 
       18 196659 4 1  92 THR H    H -23.733  -8.075 -30.254 1.00 . D D .  92 THR H    1 1 
       18 196660 4 1  92 THR HA   H -24.248  -6.284 -28.011 1.00 . D D .  92 THR HA   1 1 
       18 196661 4 1  92 THR HB   H -25.737  -8.196 -28.295 1.00 . D D .  92 THR HB   1 1 
       18 196662 4 1  92 THR HG1  H -25.567  -7.661 -26.183 1.00 . D D .  92 THR HG1  1 1 
       18 196663 4 1  92 THR HG21 H -25.001 -10.533 -27.947 1.00 . D D .  92 THR HG21 1 1 
       18 196664 4 1  92 THR HG22 H -23.321  -9.996 -27.876 1.00 . D D .  92 THR HG22 1 1 
       18 196665 4 1  92 THR HG23 H -24.241  -9.822 -29.372 1.00 . D D .  92 THR HG23 1 1 
       18 196666 4 1  92 THR N    N -23.655  -7.224 -29.773 1.00 . D D .  92 THR N    1 1 
       18 196667 4 1  92 THR O    O -22.160  -6.692 -26.606 1.00 . D D .  92 THR O    1 1 
       18 196668 4 1  92 THR OG1  O -24.938  -8.357 -26.416 1.00 . D D .  92 THR OG1  1 1 
       18 196669 4 1  93 GLN C    C -19.242  -7.376 -27.517 1.00 . D D .  93 GLN C    1 1 
       18 196670 4 1  93 GLN CA   C -20.233  -8.560 -27.595 1.00 . D D .  93 GLN CA   1 1 
       18 196671 4 1  93 GLN CB   C -19.599  -9.773 -28.337 1.00 . D D .  93 GLN CB   1 1 
       18 196672 4 1  93 GLN CD   C -18.661 -10.767 -30.524 1.00 . D D .  93 GLN CD   1 1 
       18 196673 4 1  93 GLN CG   C -19.198  -9.517 -29.808 1.00 . D D .  93 GLN CG   1 1 
       18 196674 4 1  93 GLN H    H -21.755  -8.554 -29.092 1.00 . D D .  93 GLN H    1 1 
       18 196675 4 1  93 GLN HA   H -20.453  -8.872 -26.576 1.00 . D D .  93 GLN HA   1 1 
       18 196676 4 1  93 GLN HB2  H -18.712 -10.086 -27.796 1.00 . D D .  93 GLN HB2  1 1 
       18 196677 4 1  93 GLN HB3  H -20.312 -10.592 -28.321 1.00 . D D .  93 GLN HB3  1 1 
       18 196678 4 1  93 GLN HE21 H -17.552  -9.666 -31.753 1.00 . D D .  93 GLN HE21 1 1 
       18 196679 4 1  93 GLN HE22 H -17.442 -11.374 -31.980 1.00 . D D .  93 GLN HE22 1 1 
       18 196680 4 1  93 GLN HG2  H -20.068  -9.164 -30.349 1.00 . D D .  93 GLN HG2  1 1 
       18 196681 4 1  93 GLN HG3  H -18.434  -8.747 -29.829 1.00 . D D .  93 GLN HG3  1 1 
       18 196682 4 1  93 GLN N    N -21.528  -8.182 -28.213 1.00 . D D .  93 GLN N    1 1 
       18 196683 4 1  93 GLN NE2  N -17.800 -10.580 -31.520 1.00 . D D .  93 GLN NE2  1 1 
       18 196684 4 1  93 GLN O    O -18.332  -7.393 -26.683 1.00 . D D .  93 GLN O    1 1 
       18 196685 4 1  93 GLN OE1  O -19.042 -11.894 -30.204 1.00 . D D .  93 GLN OE1  1 1 
       18 196686 4 1  94 MET C    C -18.739  -4.351 -27.044 1.00 . D D .  94 MET C    1 1 
       18 196687 4 1  94 MET CA   C -18.587  -5.128 -28.368 1.00 . D D .  94 MET CA   1 1 
       18 196688 4 1  94 MET CB   C -18.900  -4.205 -29.590 1.00 . D D .  94 MET CB   1 1 
       18 196689 4 1  94 MET CE   C -22.238  -1.923 -30.677 1.00 . D D .  94 MET CE   1 1 
       18 196690 4 1  94 MET CG   C -20.326  -3.645 -29.659 1.00 . D D .  94 MET CG   1 1 
       18 196691 4 1  94 MET H    H -20.166  -6.407 -29.028 1.00 . D D .  94 MET H    1 1 
       18 196692 4 1  94 MET HA   H -17.556  -5.465 -28.449 1.00 . D D .  94 MET HA   1 1 
       18 196693 4 1  94 MET HB2  H -18.214  -3.363 -29.575 1.00 . D D .  94 MET HB2  1 1 
       18 196694 4 1  94 MET HB3  H -18.718  -4.767 -30.498 1.00 . D D .  94 MET HB3  1 1 
       18 196695 4 1  94 MET HE1  H -22.245  -1.414 -29.725 1.00 . D D .  94 MET HE1  1 1 
       18 196696 4 1  94 MET HE2  H -22.919  -2.761 -30.644 1.00 . D D .  94 MET HE2  1 1 
       18 196697 4 1  94 MET HE3  H -22.549  -1.239 -31.454 1.00 . D D .  94 MET HE3  1 1 
       18 196698 4 1  94 MET HG2  H -21.020  -4.470 -29.769 1.00 . D D .  94 MET HG2  1 1 
       18 196699 4 1  94 MET HG3  H -20.541  -3.122 -28.734 1.00 . D D .  94 MET HG3  1 1 
       18 196700 4 1  94 MET N    N -19.437  -6.343 -28.374 1.00 . D D .  94 MET N    1 1 
       18 196701 4 1  94 MET O    O -17.749  -4.018 -26.382 1.00 . D D .  94 MET O    1 1 
       18 196702 4 1  94 MET SD   S -20.581  -2.508 -31.033 1.00 . D D .  94 MET SD   1 1 
       18 196703 4 1  95 ALA C    C -20.362  -4.237 -24.214 1.00 . D D .  95 ALA C    1 1 
       18 196704 4 1  95 ALA CA   C -20.356  -3.341 -25.465 1.00 . D D .  95 ALA CA   1 1 
       18 196705 4 1  95 ALA CB   C -21.694  -2.628 -25.692 1.00 . D D .  95 ALA CB   1 1 
       18 196706 4 1  95 ALA H    H -20.731  -4.487 -27.194 1.00 . D D .  95 ALA H    1 1 
       18 196707 4 1  95 ALA HA   H -19.596  -2.574 -25.327 1.00 . D D .  95 ALA HA   1 1 
       18 196708 4 1  95 ALA HB1  H -21.940  -2.018 -24.832 1.00 . D D .  95 ALA HB1  1 1 
       18 196709 4 1  95 ALA HB2  H -22.475  -3.359 -25.853 1.00 . D D .  95 ALA HB2  1 1 
       18 196710 4 1  95 ALA HB3  H -21.613  -1.992 -26.569 1.00 . D D .  95 ALA HB3  1 1 
       18 196711 4 1  95 ALA N    N -20.001  -4.110 -26.658 1.00 . D D .  95 ALA N    1 1 
       18 196712 4 1  95 ALA O    O -20.392  -3.743 -23.084 1.00 . D D .  95 ALA O    1 1 
       18 196713 4 1  96 HIS C    C -18.788  -6.599 -22.814 1.00 . D D .  96 HIS C    1 1 
       18 196714 4 1  96 HIS CA   C -20.241  -6.556 -23.351 1.00 . D D .  96 HIS CA   1 1 
       18 196715 4 1  96 HIS CB   C -20.700  -7.958 -23.853 1.00 . D D .  96 HIS CB   1 1 
       18 196716 4 1  96 HIS CD2  C -22.543  -8.957 -22.297 1.00 . D D .  96 HIS CD2  1 1 
       18 196717 4 1  96 HIS CE1  C -21.305 -10.382 -21.209 1.00 . D D .  96 HIS CE1  1 1 
       18 196718 4 1  96 HIS CG   C -21.277  -8.848 -22.778 1.00 . D D .  96 HIS CG   1 1 
       18 196719 4 1  96 HIS H    H -20.394  -5.886 -25.358 1.00 . D D .  96 HIS H    1 1 
       18 196720 4 1  96 HIS HA   H -20.899  -6.232 -22.547 1.00 . D D .  96 HIS HA   1 1 
       18 196721 4 1  96 HIS HB2  H -21.461  -7.835 -24.615 1.00 . D D .  96 HIS HB2  1 1 
       18 196722 4 1  96 HIS HB3  H -19.860  -8.484 -24.297 1.00 . D D .  96 HIS HB3  1 1 
       18 196723 4 1  96 HIS HD1  H -19.566  -9.911 -22.172 1.00 . D D .  96 HIS HD1  1 1 
       18 196724 4 1  96 HIS HD2  H -23.407  -8.391 -22.621 1.00 . D D .  96 HIS HD2  1 1 
       18 196725 4 1  96 HIS HE1  H -20.982 -11.153 -20.524 1.00 . D D .  96 HIS HE1  1 1 
       18 196726 4 1  96 HIS HE2  H -23.326 -10.384 -20.990 1.00 . D D .  96 HIS HE2  1 1 
       18 196727 4 1  96 HIS N    N -20.340  -5.564 -24.434 1.00 . D D .  96 HIS N    1 1 
       18 196728 4 1  96 HIS ND1  N -20.531  -9.752 -22.066 1.00 . D D .  96 HIS ND1  1 1 
       18 196729 4 1  96 HIS NE2  N -22.529  -9.922 -21.324 1.00 . D D .  96 HIS NE2  1 1 
       18 196730 4 1  96 HIS O    O -18.558  -7.015 -21.682 1.00 . D D .  96 HIS O    1 1 
       18 196731 4 1  97 CYS C    C -16.183  -4.896 -22.263 1.00 . D D .  97 CYS C    1 1 
       18 196732 4 1  97 CYS CA   C -16.392  -6.058 -23.257 1.00 . D D .  97 CYS CA   1 1 
       18 196733 4 1  97 CYS CB   C -15.484  -5.871 -24.499 1.00 . D D .  97 CYS CB   1 1 
       18 196734 4 1  97 CYS H    H -18.066  -5.908 -24.566 1.00 . D D .  97 CYS H    1 1 
       18 196735 4 1  97 CYS HA   H -16.119  -6.991 -22.768 1.00 . D D .  97 CYS HA   1 1 
       18 196736 4 1  97 CYS HB2  H -15.781  -4.976 -25.033 1.00 . D D .  97 CYS HB2  1 1 
       18 196737 4 1  97 CYS HB3  H -14.452  -5.768 -24.185 1.00 . D D .  97 CYS HB3  1 1 
       18 196738 4 1  97 CYS HG   H -16.246  -6.824 -26.726 1.00 . D D .  97 CYS HG   1 1 
       18 196739 4 1  97 CYS N    N -17.815  -6.160 -23.653 1.00 . D D .  97 CYS N    1 1 
       18 196740 4 1  97 CYS O    O -15.615  -5.093 -21.185 1.00 . D D .  97 CYS O    1 1 
       18 196741 4 1  97 CYS SG   S -15.555  -7.238 -25.674 1.00 . D D .  97 CYS SG   1 1 
       18 196742 4 1  98 LEU C    C -17.292  -2.577 -20.460 1.00 . D D .  98 LEU C    1 1 
       18 196743 4 1  98 LEU CA   C -16.521  -2.474 -21.796 1.00 . D D .  98 LEU CA   1 1 
       18 196744 4 1  98 LEU CB   C -16.921  -1.196 -22.618 1.00 . D D .  98 LEU CB   1 1 
       18 196745 4 1  98 LEU CD1  C -19.456  -0.740 -22.233 1.00 . D D .  98 LEU CD1  1 1 
       18 196746 4 1  98 LEU CD2  C -18.428  -0.239 -24.504 1.00 . D D .  98 LEU CD2  1 1 
       18 196747 4 1  98 LEU CG   C -18.367  -1.146 -23.249 1.00 . D D .  98 LEU CG   1 1 
       18 196748 4 1  98 LEU H    H -17.180  -3.625 -23.466 1.00 . D D .  98 LEU H    1 1 
       18 196749 4 1  98 LEU HA   H -15.462  -2.400 -21.557 1.00 . D D .  98 LEU HA   1 1 
       18 196750 4 1  98 LEU HB2  H -16.806  -0.329 -21.972 1.00 . D D .  98 LEU HB2  1 1 
       18 196751 4 1  98 LEU HB3  H -16.198  -1.093 -23.424 1.00 . D D .  98 LEU HB3  1 1 
       18 196752 4 1  98 LEU HD11 H -19.482  -1.462 -21.428 1.00 . D D .  98 LEU HD11 1 1 
       18 196753 4 1  98 LEU HD12 H -20.425  -0.721 -22.716 1.00 . D D .  98 LEU HD12 1 1 
       18 196754 4 1  98 LEU HD13 H -19.239   0.238 -21.827 1.00 . D D .  98 LEU HD13 1 1 
       18 196755 4 1  98 LEU HD21 H -19.419  -0.278 -24.938 1.00 . D D .  98 LEU HD21 1 1 
       18 196756 4 1  98 LEU HD22 H -17.710  -0.587 -25.236 1.00 . D D .  98 LEU HD22 1 1 
       18 196757 4 1  98 LEU HD23 H -18.193   0.784 -24.234 1.00 . D D .  98 LEU HD23 1 1 
       18 196758 4 1  98 LEU HG   H -18.618  -2.147 -23.582 1.00 . D D .  98 LEU HG   1 1 
       18 196759 4 1  98 LEU N    N -16.686  -3.695 -22.622 1.00 . D D .  98 LEU N    1 1 
       18 196760 4 1  98 LEU O    O -16.900  -1.967 -19.463 1.00 . D D .  98 LEU O    1 1 
       18 196761 4 1  99 GLY C    C -18.798  -4.653 -18.362 1.00 . D D .  99 GLY C    1 1 
       18 196762 4 1  99 GLY CA   C -19.244  -3.526 -19.288 1.00 . D D .  99 GLY CA   1 1 
       18 196763 4 1  99 GLY H    H -18.619  -3.837 -21.289 1.00 . D D .  99 GLY H    1 1 
       18 196764 4 1  99 GLY HA2  H -19.268  -2.596 -18.726 1.00 . D D .  99 GLY HA2  1 1 
       18 196765 4 1  99 GLY HA3  H -20.247  -3.742 -19.628 1.00 . D D .  99 GLY HA3  1 1 
       18 196766 4 1  99 GLY N    N -18.389  -3.362 -20.465 1.00 . D D .  99 GLY N    1 1 
       18 196767 4 1  99 GLY O    O -19.150  -4.646 -17.181 1.00 . D D .  99 GLY O    1 1 
       18 196768 4 1 100 ALA C    C -16.150  -7.123 -18.081 1.00 . D D . 100 ALA C    1 1 
       18 196769 4 1 100 ALA CA   C -17.664  -6.854 -18.136 1.00 . D D . 100 ALA CA   1 1 
       18 196770 4 1 100 ALA CB   C -18.408  -8.040 -18.757 1.00 . D D . 100 ALA CB   1 1 
       18 196771 4 1 100 ALA H    H -17.626  -5.489 -19.777 1.00 . D D . 100 ALA H    1 1 
       18 196772 4 1 100 ALA HA   H -18.023  -6.747 -17.114 1.00 . D D . 100 ALA HA   1 1 
       18 196773 4 1 100 ALA HB1  H -18.230  -8.931 -18.169 1.00 . D D . 100 ALA HB1  1 1 
       18 196774 4 1 100 ALA HB2  H -18.062  -8.206 -19.771 1.00 . D D . 100 ALA HB2  1 1 
       18 196775 4 1 100 ALA HB3  H -19.470  -7.834 -18.775 1.00 . D D . 100 ALA HB3  1 1 
       18 196776 4 1 100 ALA N    N -17.998  -5.616 -18.879 1.00 . D D . 100 ALA N    1 1 
       18 196777 4 1 100 ALA O    O -15.574  -7.226 -16.991 1.00 . D D . 100 ALA O    1 1 
       18 196778 4 1 101 TYR C    C -13.159  -6.498 -18.809 1.00 . D D . 101 TYR C    1 1 
       18 196779 4 1 101 TYR CA   C -14.090  -7.606 -19.371 1.00 . D D . 101 TYR CA   1 1 
       18 196780 4 1 101 TYR CB   C -13.741  -7.930 -20.849 1.00 . D D . 101 TYR CB   1 1 
       18 196781 4 1 101 TYR CD1  C -12.183  -9.961 -20.943 1.00 . D D . 101 TYR CD1  1 1 
       18 196782 4 1 101 TYR CD2  C -11.226  -7.805 -21.353 1.00 . D D . 101 TYR CD2  1 1 
       18 196783 4 1 101 TYR CE1  C -10.943 -10.545 -21.128 1.00 . D D . 101 TYR CE1  1 1 
       18 196784 4 1 101 TYR CE2  C  -9.988  -8.390 -21.537 1.00 . D D . 101 TYR CE2  1 1 
       18 196785 4 1 101 TYR CG   C -12.356  -8.574 -21.051 1.00 . D D . 101 TYR CG   1 1 
       18 196786 4 1 101 TYR CZ   C  -9.851  -9.756 -21.426 1.00 . D D . 101 TYR CZ   1 1 
       18 196787 4 1 101 TYR H    H -16.012  -7.026 -20.080 1.00 . D D . 101 TYR H    1 1 
       18 196788 4 1 101 TYR HA   H -13.954  -8.509 -18.780 1.00 . D D . 101 TYR HA   1 1 
       18 196789 4 1 101 TYR HB2  H -14.485  -8.617 -21.244 1.00 . D D . 101 TYR HB2  1 1 
       18 196790 4 1 101 TYR HB3  H -13.779  -7.017 -21.435 1.00 . D D . 101 TYR HB3  1 1 
       18 196791 4 1 101 TYR HD1  H -13.038 -10.583 -20.708 1.00 . D D . 101 TYR HD1  1 1 
       18 196792 4 1 101 TYR HD2  H -11.327  -6.727 -21.436 1.00 . D D . 101 TYR HD2  1 1 
       18 196793 4 1 101 TYR HE1  H -10.833 -11.619 -21.040 1.00 . D D . 101 TYR HE1  1 1 
       18 196794 4 1 101 TYR HE2  H  -9.127  -7.771 -21.769 1.00 . D D . 101 TYR HE2  1 1 
       18 196795 4 1 101 TYR HH   H  -7.957  -9.854 -21.115 1.00 . D D . 101 TYR HH   1 1 
       18 196796 4 1 101 TYR N    N -15.512  -7.220 -19.258 1.00 . D D . 101 TYR N    1 1 
       18 196797 4 1 101 TYR O    O -12.156  -6.794 -18.153 1.00 . D D . 101 TYR O    1 1 
       18 196798 4 1 101 TYR OH   O  -8.618 -10.339 -21.614 1.00 . D D . 101 TYR OH   1 1 
       18 196799 4 1 102 CYS C    C -12.841  -3.885 -17.042 1.00 . D D . 102 CYS C    1 1 
       18 196800 4 1 102 CYS CA   C -12.756  -4.048 -18.601 1.00 . D D . 102 CYS CA   1 1 
       18 196801 4 1 102 CYS CB   C -13.218  -2.776 -19.352 1.00 . D D . 102 CYS CB   1 1 
       18 196802 4 1 102 CYS H    H -14.330  -5.070 -19.588 1.00 . D D . 102 CYS H    1 1 
       18 196803 4 1 102 CYS HA   H -11.713  -4.227 -18.866 1.00 . D D . 102 CYS HA   1 1 
       18 196804 4 1 102 CYS HB2  H -14.290  -2.665 -19.242 1.00 . D D . 102 CYS HB2  1 1 
       18 196805 4 1 102 CYS HB3  H -12.734  -1.899 -18.932 1.00 . D D . 102 CYS HB3  1 1 
       18 196806 4 1 102 CYS HG   H -11.566  -2.588 -21.269 1.00 . D D . 102 CYS HG   1 1 
       18 196807 4 1 102 CYS N    N -13.516  -5.224 -19.071 1.00 . D D . 102 CYS N    1 1 
       18 196808 4 1 102 CYS O    O -11.796  -3.661 -16.415 1.00 . D D . 102 CYS O    1 1 
       18 196809 4 1 102 CYS SG   S -12.863  -2.805 -21.123 1.00 . D D . 102 CYS SG   1 1 
       18 196810 4 1 103 PRO C    C -13.386  -5.332 -14.329 1.00 . D D . 103 PRO C    1 1 
       18 196811 4 1 103 PRO CA   C -14.178  -4.128 -14.890 1.00 . D D . 103 PRO CA   1 1 
       18 196812 4 1 103 PRO CB   C -15.703  -4.302 -14.649 1.00 . D D . 103 PRO CB   1 1 
       18 196813 4 1 103 PRO CD   C -15.438  -3.823 -16.974 1.00 . D D . 103 PRO CD   1 1 
       18 196814 4 1 103 PRO CG   C -16.329  -3.555 -15.776 1.00 . D D . 103 PRO CG   1 1 
       18 196815 4 1 103 PRO HA   H -13.835  -3.223 -14.394 1.00 . D D . 103 PRO HA   1 1 
       18 196816 4 1 103 PRO HB2  H -15.983  -5.359 -14.668 1.00 . D D . 103 PRO HB2  1 1 
       18 196817 4 1 103 PRO HB3  H -15.990  -3.863 -13.703 1.00 . D D . 103 PRO HB3  1 1 
       18 196818 4 1 103 PRO HD2  H -15.739  -4.731 -17.484 1.00 . D D . 103 PRO HD2  1 1 
       18 196819 4 1 103 PRO HD3  H -15.464  -2.983 -17.665 1.00 . D D . 103 PRO HD3  1 1 
       18 196820 4 1 103 PRO HG2  H -17.340  -3.919 -15.955 1.00 . D D . 103 PRO HG2  1 1 
       18 196821 4 1 103 PRO HG3  H -16.352  -2.492 -15.562 1.00 . D D . 103 PRO HG3  1 1 
       18 196822 4 1 103 PRO N    N -14.072  -3.978 -16.378 1.00 . D D . 103 PRO N    1 1 
       18 196823 4 1 103 PRO O    O -12.851  -5.266 -13.223 1.00 . D D . 103 PRO O    1 1 
       18 196824 4 1 104 ASN C    C -11.059  -7.394 -14.601 1.00 . D D . 104 ASN C    1 1 
       18 196825 4 1 104 ASN CA   C -12.579  -7.656 -14.722 1.00 . D D . 104 ASN CA   1 1 
       18 196826 4 1 104 ASN CB   C -12.871  -8.806 -15.733 1.00 . D D . 104 ASN CB   1 1 
       18 196827 4 1 104 ASN CG   C -12.336 -10.192 -15.323 1.00 . D D . 104 ASN CG   1 1 
       18 196828 4 1 104 ASN H    H -13.748  -6.400 -15.994 1.00 . D D . 104 ASN H    1 1 
       18 196829 4 1 104 ASN HA   H -12.955  -7.951 -13.746 1.00 . D D . 104 ASN HA   1 1 
       18 196830 4 1 104 ASN HB2  H -13.943  -8.897 -15.859 1.00 . D D . 104 ASN HB2  1 1 
       18 196831 4 1 104 ASN HB3  H -12.438  -8.544 -16.695 1.00 . D D . 104 ASN HB3  1 1 
       18 196832 4 1 104 ASN HD21 H -12.759  -9.885 -13.398 1.00 . D D . 104 ASN HD21 1 1 
       18 196833 4 1 104 ASN HD22 H -12.040 -11.405 -13.776 1.00 . D D . 104 ASN HD22 1 1 
       18 196834 4 1 104 ASN N    N -13.305  -6.423 -15.119 1.00 . D D . 104 ASN N    1 1 
       18 196835 4 1 104 ASN ND2  N -12.385 -10.525 -14.034 1.00 . D D . 104 ASN ND2  1 1 
       18 196836 4 1 104 ASN O    O -10.371  -8.040 -13.806 1.00 . D D . 104 ASN O    1 1 
       18 196837 4 1 104 ASN OD1  O -11.922 -10.982 -16.172 1.00 . D D . 104 ASN OD1  1 1 
       18 196838 4 1 105 ILE C    C  -8.960  -4.972 -14.152 1.00 . D D . 105 ILE C    1 1 
       18 196839 4 1 105 ILE CA   C  -9.157  -5.949 -15.334 1.00 . D D . 105 ILE CA   1 1 
       18 196840 4 1 105 ILE CB   C  -8.758  -5.257 -16.694 1.00 . D D . 105 ILE CB   1 1 
       18 196841 4 1 105 ILE CD1  C  -7.978  -7.509 -17.782 1.00 . D D . 105 ILE CD1  1 1 
       18 196842 4 1 105 ILE CG1  C  -8.863  -6.269 -17.883 1.00 . D D . 105 ILE CG1  1 1 
       18 196843 4 1 105 ILE CG2  C  -7.354  -4.592 -16.638 1.00 . D D . 105 ILE CG2  1 1 
       18 196844 4 1 105 ILE H    H -11.156  -6.010 -16.055 1.00 . D D . 105 ILE H    1 1 
       18 196845 4 1 105 ILE HA   H  -8.512  -6.813 -15.187 1.00 . D D . 105 ILE HA   1 1 
       18 196846 4 1 105 ILE HB   H  -9.475  -4.457 -16.870 1.00 . D D . 105 ILE HB   1 1 
       18 196847 4 1 105 ILE HD11 H  -6.937  -7.216 -17.731 1.00 . D D . 105 ILE HD11 1 1 
       18 196848 4 1 105 ILE HD12 H  -8.130  -8.125 -18.658 1.00 . D D . 105 ILE HD12 1 1 
       18 196849 4 1 105 ILE HD13 H  -8.239  -8.075 -16.899 1.00 . D D . 105 ILE HD13 1 1 
       18 196850 4 1 105 ILE HG12 H  -9.884  -6.615 -17.963 1.00 . D D . 105 ILE HG12 1 1 
       18 196851 4 1 105 ILE HG13 H  -8.603  -5.759 -18.803 1.00 . D D . 105 ILE HG13 1 1 
       18 196852 4 1 105 ILE HG21 H  -7.348  -3.811 -15.880 1.00 . D D . 105 ILE HG21 1 1 
       18 196853 4 1 105 ILE HG22 H  -7.121  -4.149 -17.599 1.00 . D D . 105 ILE HG22 1 1 
       18 196854 4 1 105 ILE HG23 H  -6.601  -5.332 -16.397 1.00 . D D . 105 ILE HG23 1 1 
       18 196855 4 1 105 ILE N    N -10.559  -6.423 -15.393 1.00 . D D . 105 ILE N    1 1 
       18 196856 4 1 105 ILE O    O  -7.897  -4.943 -13.519 1.00 . D D . 105 ILE O    1 1 
       18 196857 4 1 106 LEU C    C -10.096  -3.858 -11.372 1.00 . D D . 106 LEU C    1 1 
       18 196858 4 1 106 LEU CA   C  -9.988  -3.197 -12.761 1.00 . D D . 106 LEU CA   1 1 
       18 196859 4 1 106 LEU CB   C -11.126  -2.157 -12.960 1.00 . D D . 106 LEU CB   1 1 
       18 196860 4 1 106 LEU CD1  C -12.235  -0.405 -14.490 1.00 . D D . 106 LEU CD1  1 1 
       18 196861 4 1 106 LEU CD2  C  -9.723  -0.319 -14.052 1.00 . D D . 106 LEU CD2  1 1 
       18 196862 4 1 106 LEU CG   C -10.961  -1.232 -14.206 1.00 . D D . 106 LEU CG   1 1 
       18 196863 4 1 106 LEU H    H -10.825  -4.274 -14.392 1.00 . D D . 106 LEU H    1 1 
       18 196864 4 1 106 LEU HA   H  -9.034  -2.674 -12.821 1.00 . D D . 106 LEU HA   1 1 
       18 196865 4 1 106 LEU HB2  H -12.068  -2.695 -13.049 1.00 . D D . 106 LEU HB2  1 1 
       18 196866 4 1 106 LEU HB3  H -11.181  -1.526 -12.075 1.00 . D D . 106 LEU HB3  1 1 
       18 196867 4 1 106 LEU HD11 H -12.423   0.289 -13.692 1.00 . D D . 106 LEU HD11 1 1 
       18 196868 4 1 106 LEU HD12 H -13.075  -1.061 -14.577 1.00 . D D . 106 LEU HD12 1 1 
       18 196869 4 1 106 LEU HD13 H -12.116   0.141 -15.419 1.00 . D D . 106 LEU HD13 1 1 
       18 196870 4 1 106 LEU HD21 H  -9.896   0.416 -13.272 1.00 . D D . 106 LEU HD21 1 1 
       18 196871 4 1 106 LEU HD22 H  -9.530   0.184 -14.988 1.00 . D D . 106 LEU HD22 1 1 
       18 196872 4 1 106 LEU HD23 H  -8.859  -0.912 -13.796 1.00 . D D . 106 LEU HD23 1 1 
       18 196873 4 1 106 LEU HG   H -10.792  -1.856 -15.078 1.00 . D D . 106 LEU HG   1 1 
       18 196874 4 1 106 LEU N    N -10.010  -4.189 -13.852 1.00 . D D . 106 LEU N    1 1 
       18 196875 4 1 106 LEU O    O  -9.637  -3.277 -10.394 1.00 . D D . 106 LEU O    1 1 
       18 196876 4 1 107 PHE C    C  -9.712  -6.185  -9.214 1.00 . D D . 107 PHE C    1 1 
       18 196877 4 1 107 PHE CA   C -10.983  -5.758 -10.016 1.00 . D D . 107 PHE CA   1 1 
       18 196878 4 1 107 PHE CB   C -11.933  -6.976 -10.206 1.00 . D D . 107 PHE CB   1 1 
       18 196879 4 1 107 PHE CD1  C -13.587  -6.689  -8.294 1.00 . D D . 107 PHE CD1  1 1 
       18 196880 4 1 107 PHE CD2  C -12.236  -8.665  -8.288 1.00 . D D . 107 PHE CD2  1 1 
       18 196881 4 1 107 PHE CE1  C -14.204  -7.099  -7.132 1.00 . D D . 107 PHE CE1  1 1 
       18 196882 4 1 107 PHE CE2  C -12.856  -9.073  -7.114 1.00 . D D . 107 PHE CE2  1 1 
       18 196883 4 1 107 PHE CG   C -12.591  -7.459  -8.901 1.00 . D D . 107 PHE CG   1 1 
       18 196884 4 1 107 PHE CZ   C -13.842  -8.286  -6.542 1.00 . D D . 107 PHE CZ   1 1 
       18 196885 4 1 107 PHE H    H -10.914  -5.534 -12.139 1.00 . D D . 107 PHE H    1 1 
       18 196886 4 1 107 PHE HA   H -11.515  -5.018  -9.415 1.00 . D D . 107 PHE HA   1 1 
       18 196887 4 1 107 PHE HB2  H -12.726  -6.704 -10.895 1.00 . D D . 107 PHE HB2  1 1 
       18 196888 4 1 107 PHE HB3  H -11.375  -7.802 -10.633 1.00 . D D . 107 PHE HB3  1 1 
       18 196889 4 1 107 PHE HD1  H -13.881  -5.750  -8.746 1.00 . D D . 107 PHE HD1  1 1 
       18 196890 4 1 107 PHE HD2  H -11.465  -9.284  -8.732 1.00 . D D . 107 PHE HD2  1 1 
       18 196891 4 1 107 PHE HE1  H -14.978  -6.484  -6.682 1.00 . D D . 107 PHE HE1  1 1 
       18 196892 4 1 107 PHE HE2  H -12.574 -10.008  -6.647 1.00 . D D . 107 PHE HE2  1 1 
       18 196893 4 1 107 PHE HZ   H -14.336  -8.600  -5.629 1.00 . D D . 107 PHE HZ   1 1 
       18 196894 4 1 107 PHE N    N -10.679  -5.081 -11.303 1.00 . D D . 107 PHE N    1 1 
       18 196895 4 1 107 PHE O    O  -9.757  -6.110  -7.990 1.00 . D D . 107 PHE O    1 1 
       18 196896 4 1 108 PRO C    C  -6.822  -5.624  -8.374 1.00 . D D . 108 PRO C    1 1 
       18 196897 4 1 108 PRO CA   C  -7.291  -6.886  -9.136 1.00 . D D . 108 PRO CA   1 1 
       18 196898 4 1 108 PRO CB   C  -6.312  -7.255 -10.277 1.00 . D D . 108 PRO CB   1 1 
       18 196899 4 1 108 PRO CD   C  -8.510  -7.253 -11.237 1.00 . D D . 108 PRO CD   1 1 
       18 196900 4 1 108 PRO CG   C  -7.168  -7.962 -11.283 1.00 . D D . 108 PRO CG   1 1 
       18 196901 4 1 108 PRO HA   H  -7.356  -7.715  -8.437 1.00 . D D . 108 PRO HA   1 1 
       18 196902 4 1 108 PRO HB2  H  -5.864  -6.354 -10.704 1.00 . D D . 108 PRO HB2  1 1 
       18 196903 4 1 108 PRO HB3  H  -5.534  -7.915  -9.913 1.00 . D D . 108 PRO HB3  1 1 
       18 196904 4 1 108 PRO HD2  H  -8.545  -6.450 -11.965 1.00 . D D . 108 PRO HD2  1 1 
       18 196905 4 1 108 PRO HD3  H  -9.320  -7.952 -11.422 1.00 . D D . 108 PRO HD3  1 1 
       18 196906 4 1 108 PRO HG2  H  -6.721  -7.888 -12.274 1.00 . D D . 108 PRO HG2  1 1 
       18 196907 4 1 108 PRO HG3  H  -7.289  -9.005 -11.010 1.00 . D D . 108 PRO HG3  1 1 
       18 196908 4 1 108 PRO N    N  -8.589  -6.701  -9.847 1.00 . D D . 108 PRO N    1 1 
       18 196909 4 1 108 PRO O    O  -6.394  -5.715  -7.223 1.00 . D D . 108 PRO O    1 1 
       18 196910 4 1 109 TYR C    C  -7.543  -2.613  -7.463 1.00 . D D . 109 TYR C    1 1 
       18 196911 4 1 109 TYR CA   C  -6.519  -3.150  -8.480 1.00 . D D . 109 TYR CA   1 1 
       18 196912 4 1 109 TYR CB   C  -6.344  -2.120  -9.619 1.00 . D D . 109 TYR CB   1 1 
       18 196913 4 1 109 TYR CD1  C  -5.484  -3.193 -11.778 1.00 . D D . 109 TYR CD1  1 1 
       18 196914 4 1 109 TYR CD2  C  -3.921  -2.000 -10.408 1.00 . D D . 109 TYR CD2  1 1 
       18 196915 4 1 109 TYR CE1  C  -4.477  -3.472 -12.683 1.00 . D D . 109 TYR CE1  1 1 
       18 196916 4 1 109 TYR CE2  C  -2.916  -2.278 -11.309 1.00 . D D . 109 TYR CE2  1 1 
       18 196917 4 1 109 TYR CG   C  -5.229  -2.450 -10.619 1.00 . D D . 109 TYR CG   1 1 
       18 196918 4 1 109 TYR CZ   C  -3.196  -3.012 -12.444 1.00 . D D . 109 TYR CZ   1 1 
       18 196919 4 1 109 TYR H    H  -7.331  -4.470  -9.937 1.00 . D D . 109 TYR H    1 1 
       18 196920 4 1 109 TYR HA   H  -5.564  -3.286  -7.981 1.00 . D D . 109 TYR HA   1 1 
       18 196921 4 1 109 TYR HB2  H  -7.275  -2.045 -10.172 1.00 . D D . 109 TYR HB2  1 1 
       18 196922 4 1 109 TYR HB3  H  -6.127  -1.143  -9.189 1.00 . D D . 109 TYR HB3  1 1 
       18 196923 4 1 109 TYR HD1  H  -6.490  -3.553 -11.965 1.00 . D D . 109 TYR HD1  1 1 
       18 196924 4 1 109 TYR HD2  H  -3.698  -1.423  -9.515 1.00 . D D . 109 TYR HD2  1 1 
       18 196925 4 1 109 TYR HE1  H  -4.695  -4.047 -13.575 1.00 . D D . 109 TYR HE1  1 1 
       18 196926 4 1 109 TYR HE2  H  -1.913  -1.917 -11.126 1.00 . D D . 109 TYR HE2  1 1 
       18 196927 4 1 109 TYR HH   H  -1.438  -3.656 -12.875 1.00 . D D . 109 TYR HH   1 1 
       18 196928 4 1 109 TYR N    N  -6.938  -4.455  -9.036 1.00 . D D . 109 TYR N    1 1 
       18 196929 4 1 109 TYR O    O  -7.177  -1.952  -6.482 1.00 . D D . 109 TYR O    1 1 
       18 196930 4 1 109 TYR OH   O  -2.191  -3.288 -13.341 1.00 . D D . 109 TYR OH   1 1 
       18 196931 4 1 110 ALA C    C  -9.927  -3.114  -5.555 1.00 . D D . 110 ALA C    1 1 
       18 196932 4 1 110 ALA CA   C  -9.951  -2.406  -6.908 1.00 . D D . 110 ALA CA   1 1 
       18 196933 4 1 110 ALA CB   C -11.281  -2.648  -7.629 1.00 . D D . 110 ALA CB   1 1 
       18 196934 4 1 110 ALA H    H  -9.034  -3.421  -8.522 1.00 . D D . 110 ALA H    1 1 
       18 196935 4 1 110 ALA HA   H  -9.830  -1.332  -6.760 1.00 . D D . 110 ALA HA   1 1 
       18 196936 4 1 110 ALA HB1  H -11.443  -3.714  -7.751 1.00 . D D . 110 ALA HB1  1 1 
       18 196937 4 1 110 ALA HB2  H -11.266  -2.183  -8.607 1.00 . D D . 110 ALA HB2  1 1 
       18 196938 4 1 110 ALA HB3  H -12.093  -2.227  -7.049 1.00 . D D . 110 ALA HB3  1 1 
       18 196939 4 1 110 ALA N    N  -8.831  -2.878  -7.736 1.00 . D D . 110 ALA N    1 1 
       18 196940 4 1 110 ALA O    O -10.015  -2.472  -4.504 1.00 . D D . 110 ALA O    1 1 
       18 196941 4 1 111 ARG C    C  -8.297  -4.889  -3.702 1.00 . D D . 111 ARG C    1 1 
       18 196942 4 1 111 ARG CA   C  -9.558  -5.315  -4.456 1.00 . D D . 111 ARG CA   1 1 
       18 196943 4 1 111 ARG CB   C  -9.429  -6.809  -4.872 1.00 . D D . 111 ARG CB   1 1 
       18 196944 4 1 111 ARG CD   C  -8.749  -9.199  -4.198 1.00 . D D . 111 ARG CD   1 1 
       18 196945 4 1 111 ARG CG   C  -8.984  -7.761  -3.726 1.00 . D D . 111 ARG CG   1 1 
       18 196946 4 1 111 ARG CZ   C  -8.041  -9.794  -6.517 1.00 . D D . 111 ARG CZ   1 1 
       18 196947 4 1 111 ARG H    H  -9.791  -4.869  -6.500 1.00 . D D . 111 ARG H    1 1 
       18 196948 4 1 111 ARG HA   H -10.423  -5.202  -3.806 1.00 . D D . 111 ARG HA   1 1 
       18 196949 4 1 111 ARG HB2  H -10.387  -7.152  -5.245 1.00 . D D . 111 ARG HB2  1 1 
       18 196950 4 1 111 ARG HB3  H  -8.704  -6.884  -5.678 1.00 . D D . 111 ARG HB3  1 1 
       18 196951 4 1 111 ARG HD2  H  -8.382  -9.785  -3.364 1.00 . D D . 111 ARG HD2  1 1 
       18 196952 4 1 111 ARG HD3  H  -9.697  -9.610  -4.523 1.00 . D D . 111 ARG HD3  1 1 
       18 196953 4 1 111 ARG HE   H  -6.855  -8.968  -5.105 1.00 . D D . 111 ARG HE   1 1 
       18 196954 4 1 111 ARG HG2  H  -8.059  -7.389  -3.296 1.00 . D D . 111 ARG HG2  1 1 
       18 196955 4 1 111 ARG HG3  H  -9.751  -7.764  -2.957 1.00 . D D . 111 ARG HG3  1 1 
       18 196956 4 1 111 ARG HH11 H  -9.973 -10.240  -6.077 1.00 . D D . 111 ARG HH11 1 1 
       18 196957 4 1 111 ARG HH12 H  -9.468 -10.631  -7.688 1.00 . D D . 111 ARG HH12 1 1 
       18 196958 4 1 111 ARG HH21 H  -6.186  -9.484  -7.265 1.00 . D D . 111 ARG HH21 1 1 
       18 196959 4 1 111 ARG HH22 H  -7.319 -10.205  -8.360 1.00 . D D . 111 ARG HH22 1 1 
       18 196960 4 1 111 ARG N    N  -9.767  -4.453  -5.623 1.00 . D D . 111 ARG N    1 1 
       18 196961 4 1 111 ARG NE   N  -7.770  -9.285  -5.302 1.00 . D D . 111 ARG NE   1 1 
       18 196962 4 1 111 ARG NH1  N  -9.258 -10.256  -6.786 1.00 . D D . 111 ARG NH1  1 1 
       18 196963 4 1 111 ARG NH2  N  -7.109  -9.827  -7.457 1.00 . D D . 111 ARG NH2  1 1 
       18 196964 4 1 111 ARG O    O  -8.334  -4.817  -2.498 1.00 . D D . 111 ARG O    1 1 
       18 196965 4 1 112 GLU C    C  -6.003  -3.056  -2.904 1.00 . D D . 112 GLU C    1 1 
       18 196966 4 1 112 GLU CA   C  -5.884  -4.242  -3.862 1.00 . D D . 112 GLU CA   1 1 
       18 196967 4 1 112 GLU CB   C  -4.866  -3.921  -4.997 1.00 . D D . 112 GLU CB   1 1 
       18 196968 4 1 112 GLU CD   C  -3.151  -2.113  -4.170 1.00 . D D . 112 GLU CD   1 1 
       18 196969 4 1 112 GLU CG   C  -3.406  -3.582  -4.557 1.00 . D D . 112 GLU CG   1 1 
       18 196970 4 1 112 GLU H    H  -7.280  -4.642  -5.422 1.00 . D D . 112 GLU H    1 1 
       18 196971 4 1 112 GLU HA   H  -5.532  -5.125  -3.308 1.00 . D D . 112 GLU HA   1 1 
       18 196972 4 1 112 GLU HB2  H  -4.820  -4.786  -5.657 1.00 . D D . 112 GLU HB2  1 1 
       18 196973 4 1 112 GLU HB3  H  -5.252  -3.088  -5.574 1.00 . D D . 112 GLU HB3  1 1 
       18 196974 4 1 112 GLU HG2  H  -3.148  -4.217  -3.715 1.00 . D D . 112 GLU HG2  1 1 
       18 196975 4 1 112 GLU HG3  H  -2.743  -3.831  -5.377 1.00 . D D . 112 GLU HG3  1 1 
       18 196976 4 1 112 GLU N    N  -7.202  -4.601  -4.445 1.00 . D D . 112 GLU N    1 1 
       18 196977 4 1 112 GLU O    O  -5.518  -3.123  -1.775 1.00 . D D . 112 GLU O    1 1 
       18 196978 4 1 112 GLU OE1  O  -2.980  -1.808  -2.960 1.00 . D D . 112 GLU OE1  1 1 
       18 196979 4 1 112 GLU OE2  O  -3.166  -1.250  -5.079 1.00 . D D . 112 GLU OE2  1 1 
       18 196980 4 1 113 CYS C    C  -7.581  -1.035  -1.309 1.00 . D D . 113 CYS C    1 1 
       18 196981 4 1 113 CYS CA   C  -6.861  -0.743  -2.630 1.00 . D D . 113 CYS CA   1 1 
       18 196982 4 1 113 CYS CB   C  -7.651   0.284  -3.470 1.00 . D D . 113 CYS CB   1 1 
       18 196983 4 1 113 CYS H    H  -7.013  -2.028  -4.308 1.00 . D D . 113 CYS H    1 1 
       18 196984 4 1 113 CYS HA   H  -5.877  -0.333  -2.416 1.00 . D D . 113 CYS HA   1 1 
       18 196985 4 1 113 CYS HB2  H  -7.138   0.454  -4.407 1.00 . D D . 113 CYS HB2  1 1 
       18 196986 4 1 113 CYS HB3  H  -8.644  -0.104  -3.680 1.00 . D D . 113 CYS HB3  1 1 
       18 196987 4 1 113 CYS HG   H  -7.735   1.716  -1.358 1.00 . D D . 113 CYS HG   1 1 
       18 196988 4 1 113 CYS N    N  -6.659  -1.981  -3.391 1.00 . D D . 113 CYS N    1 1 
       18 196989 4 1 113 CYS O    O  -7.165  -0.561  -0.259 1.00 . D D . 113 CYS O    1 1 
       18 196990 4 1 113 CYS SG   S  -7.851   1.892  -2.669 1.00 . D D . 113 CYS SG   1 1 
       18 196991 4 1 114 ILE C    C  -8.542  -3.150   0.723 1.00 . D D . 114 ILE C    1 1 
       18 196992 4 1 114 ILE CA   C  -9.414  -2.335  -0.245 1.00 . D D . 114 ILE CA   1 1 
       18 196993 4 1 114 ILE CB   C -10.633  -3.196  -0.728 1.00 . D D . 114 ILE CB   1 1 
       18 196994 4 1 114 ILE CD1  C -12.684  -3.050  -2.293 1.00 . D D . 114 ILE CD1  1 1 
       18 196995 4 1 114 ILE CG1  C -11.529  -2.328  -1.664 1.00 . D D . 114 ILE CG1  1 1 
       18 196996 4 1 114 ILE CG2  C -11.441  -3.789   0.464 1.00 . D D . 114 ILE CG2  1 1 
       18 196997 4 1 114 ILE H    H  -8.881  -2.198  -2.288 1.00 . D D . 114 ILE H    1 1 
       18 196998 4 1 114 ILE HA   H  -9.798  -1.456   0.269 1.00 . D D . 114 ILE HA   1 1 
       18 196999 4 1 114 ILE HB   H -10.241  -4.032  -1.304 1.00 . D D . 114 ILE HB   1 1 
       18 197000 4 1 114 ILE HD11 H -13.232  -2.366  -2.926 1.00 . D D . 114 ILE HD11 1 1 
       18 197001 4 1 114 ILE HD12 H -13.342  -3.426  -1.525 1.00 . D D . 114 ILE HD12 1 1 
       18 197002 4 1 114 ILE HD13 H -12.318  -3.871  -2.889 1.00 . D D . 114 ILE HD13 1 1 
       18 197003 4 1 114 ILE HG12 H -11.938  -1.501  -1.106 1.00 . D D . 114 ILE HG12 1 1 
       18 197004 4 1 114 ILE HG13 H -10.922  -1.931  -2.471 1.00 . D D . 114 ILE HG13 1 1 
       18 197005 4 1 114 ILE HG21 H -12.146  -4.519   0.099 1.00 . D D . 114 ILE HG21 1 1 
       18 197006 4 1 114 ILE HG22 H -11.976  -3.002   0.975 1.00 . D D . 114 ILE HG22 1 1 
       18 197007 4 1 114 ILE HG23 H -10.775  -4.272   1.163 1.00 . D D . 114 ILE HG23 1 1 
       18 197008 4 1 114 ILE N    N  -8.627  -1.871  -1.398 1.00 . D D . 114 ILE N    1 1 
       18 197009 4 1 114 ILE O    O  -8.457  -2.807   1.887 1.00 . D D . 114 ILE O    1 1 
       18 197010 4 1 115 THR C    C  -6.000  -4.405   1.802 1.00 . D D . 115 THR C    1 1 
       18 197011 4 1 115 THR CA   C  -7.020  -5.141   0.920 1.00 . D D . 115 THR CA   1 1 
       18 197012 4 1 115 THR CB   C  -6.237  -6.072  -0.083 1.00 . D D . 115 THR CB   1 1 
       18 197013 4 1 115 THR CG2  C  -5.299  -7.077   0.626 1.00 . D D . 115 THR CG2  1 1 
       18 197014 4 1 115 THR H    H  -7.869  -4.261  -0.783 1.00 . D D . 115 THR H    1 1 
       18 197015 4 1 115 THR HA   H  -7.687  -5.750   1.527 1.00 . D D . 115 THR HA   1 1 
       18 197016 4 1 115 THR HB   H  -5.636  -5.438  -0.731 1.00 . D D . 115 THR HB   1 1 
       18 197017 4 1 115 THR HG1  H  -8.004  -6.867  -0.474 1.00 . D D . 115 THR HG1  1 1 
       18 197018 4 1 115 THR HG21 H  -5.842  -7.978   0.865 1.00 . D D . 115 THR HG21 1 1 
       18 197019 4 1 115 THR HG22 H  -4.916  -6.647   1.535 1.00 . D D . 115 THR HG22 1 1 
       18 197020 4 1 115 THR HG23 H  -4.468  -7.321  -0.012 1.00 . D D . 115 THR HG23 1 1 
       18 197021 4 1 115 THR N    N  -7.847  -4.173   0.176 1.00 . D D . 115 THR N    1 1 
       18 197022 4 1 115 THR O    O  -5.831  -4.709   2.991 1.00 . D D . 115 THR O    1 1 
       18 197023 4 1 115 THR OG1  O  -7.159  -6.789  -0.923 1.00 . D D . 115 THR OG1  1 1 
       18 197024 4 1 116 SER C    C  -4.962  -1.729   2.911 1.00 . D D . 116 SER C    1 1 
       18 197025 4 1 116 SER CA   C  -4.351  -2.563   1.770 1.00 . D D . 116 SER CA   1 1 
       18 197026 4 1 116 SER CB   C  -3.733  -1.660   0.674 1.00 . D D . 116 SER CB   1 1 
       18 197027 4 1 116 SER H    H  -5.614  -3.226   0.238 1.00 . D D . 116 SER H    1 1 
       18 197028 4 1 116 SER HA   H  -3.577  -3.213   2.175 1.00 . D D . 116 SER HA   1 1 
       18 197029 4 1 116 SER HB2  H  -3.399  -2.275  -0.152 1.00 . D D . 116 SER HB2  1 1 
       18 197030 4 1 116 SER HB3  H  -4.481  -0.965   0.313 1.00 . D D . 116 SER HB3  1 1 
       18 197031 4 1 116 SER HG   H  -1.836  -1.163   0.642 1.00 . D D . 116 SER HG   1 1 
       18 197032 4 1 116 SER N    N  -5.368  -3.405   1.169 1.00 . D D . 116 SER N    1 1 
       18 197033 4 1 116 SER O    O  -4.411  -1.690   3.998 1.00 . D D . 116 SER O    1 1 
       18 197034 4 1 116 SER OG   O  -2.623  -0.919   1.152 1.00 . D D . 116 SER OG   1 1 
       18 197035 4 1 117 MET C    C  -7.374  -1.105   4.852 1.00 . D D . 117 MET C    1 1 
       18 197036 4 1 117 MET CA   C  -6.834  -0.273   3.670 1.00 . D D . 117 MET CA   1 1 
       18 197037 4 1 117 MET CB   C  -7.976   0.531   3.006 1.00 . D D . 117 MET CB   1 1 
       18 197038 4 1 117 MET CE   C  -9.906   1.365   0.580 1.00 . D D . 117 MET CE   1 1 
       18 197039 4 1 117 MET CG   C  -7.495   1.546   1.963 1.00 . D D . 117 MET CG   1 1 
       18 197040 4 1 117 MET H    H  -6.565  -1.246   1.789 1.00 . D D . 117 MET H    1 1 
       18 197041 4 1 117 MET HA   H  -6.098   0.430   4.058 1.00 . D D . 117 MET HA   1 1 
       18 197042 4 1 117 MET HB2  H  -8.658  -0.158   2.517 1.00 . D D . 117 MET HB2  1 1 
       18 197043 4 1 117 MET HB3  H  -8.522   1.072   3.772 1.00 . D D . 117 MET HB3  1 1 
       18 197044 4 1 117 MET HE1  H -10.748   1.866   0.132 1.00 . D D . 117 MET HE1  1 1 
       18 197045 4 1 117 MET HE2  H -10.258   0.677   1.337 1.00 . D D . 117 MET HE2  1 1 
       18 197046 4 1 117 MET HE3  H  -9.367   0.821  -0.181 1.00 . D D . 117 MET HE3  1 1 
       18 197047 4 1 117 MET HG2  H  -6.752   2.191   2.415 1.00 . D D . 117 MET HG2  1 1 
       18 197048 4 1 117 MET HG3  H  -7.043   1.018   1.135 1.00 . D D . 117 MET HG3  1 1 
       18 197049 4 1 117 MET N    N  -6.142  -1.119   2.666 1.00 . D D . 117 MET N    1 1 
       18 197050 4 1 117 MET O    O  -7.446  -0.605   5.979 1.00 . D D . 117 MET O    1 1 
       18 197051 4 1 117 MET SD   S  -8.826   2.581   1.329 1.00 . D D . 117 MET SD   1 1 
       18 197052 4 1 118 VAL C    C  -7.020  -3.667   6.542 1.00 . D D . 118 VAL C    1 1 
       18 197053 4 1 118 VAL CA   C  -8.189  -3.334   5.591 1.00 . D D . 118 VAL CA   1 1 
       18 197054 4 1 118 VAL CB   C  -8.770  -4.657   4.929 1.00 . D D . 118 VAL CB   1 1 
       18 197055 4 1 118 VAL CG1  C  -9.078  -5.739   5.989 1.00 . D D . 118 VAL CG1  1 1 
       18 197056 4 1 118 VAL CG2  C -10.045  -4.367   4.087 1.00 . D D . 118 VAL CG2  1 1 
       18 197057 4 1 118 VAL H    H  -7.658  -2.680   3.656 1.00 . D D . 118 VAL H    1 1 
       18 197058 4 1 118 VAL HA   H  -8.986  -2.860   6.163 1.00 . D D . 118 VAL HA   1 1 
       18 197059 4 1 118 VAL HB   H  -8.012  -5.057   4.257 1.00 . D D . 118 VAL HB   1 1 
       18 197060 4 1 118 VAL HG11 H  -8.169  -6.035   6.489 1.00 . D D . 118 VAL HG11 1 1 
       18 197061 4 1 118 VAL HG12 H  -9.518  -6.609   5.518 1.00 . D D . 118 VAL HG12 1 1 
       18 197062 4 1 118 VAL HG13 H  -9.767  -5.343   6.722 1.00 . D D . 118 VAL HG13 1 1 
       18 197063 4 1 118 VAL HG21 H -10.747  -3.787   4.676 1.00 . D D . 118 VAL HG21 1 1 
       18 197064 4 1 118 VAL HG22 H -10.519  -5.299   3.798 1.00 . D D . 118 VAL HG22 1 1 
       18 197065 4 1 118 VAL HG23 H  -9.798  -3.821   3.193 1.00 . D D . 118 VAL HG23 1 1 
       18 197066 4 1 118 VAL N    N  -7.729  -2.374   4.576 1.00 . D D . 118 VAL N    1 1 
       18 197067 4 1 118 VAL O    O  -7.171  -3.622   7.769 1.00 . D D . 118 VAL O    1 1 
       18 197068 4 1 119 SER C    C  -4.046  -3.048   7.427 1.00 . D D . 119 SER C    1 1 
       18 197069 4 1 119 SER CA   C  -4.625  -4.292   6.697 1.00 . D D . 119 SER CA   1 1 
       18 197070 4 1 119 SER CB   C  -3.579  -4.928   5.737 1.00 . D D . 119 SER CB   1 1 
       18 197071 4 1 119 SER H    H  -5.786  -3.886   4.971 1.00 . D D . 119 SER H    1 1 
       18 197072 4 1 119 SER HA   H  -4.912  -5.031   7.443 1.00 . D D . 119 SER HA   1 1 
       18 197073 4 1 119 SER HB2  H  -2.759  -5.338   6.310 1.00 . D D . 119 SER HB2  1 1 
       18 197074 4 1 119 SER HB3  H  -4.048  -5.727   5.161 1.00 . D D . 119 SER HB3  1 1 
       18 197075 4 1 119 SER HG   H  -2.357  -3.475   5.246 1.00 . D D . 119 SER HG   1 1 
       18 197076 4 1 119 SER N    N  -5.841  -3.936   5.948 1.00 . D D . 119 SER N    1 1 
       18 197077 4 1 119 SER O    O  -3.412  -3.178   8.481 1.00 . D D . 119 SER O    1 1 
       18 197078 4 1 119 SER OG   O  -3.056  -3.982   4.821 1.00 . D D . 119 SER OG   1 1 
       18 197079 4 1 120 ARG C    C  -4.837  -0.203   8.625 1.00 . D D . 120 ARG C    1 1 
       18 197080 4 1 120 ARG CA   C  -3.905  -0.545   7.451 1.00 . D D . 120 ARG CA   1 1 
       18 197081 4 1 120 ARG CB   C  -3.933   0.611   6.394 1.00 . D D . 120 ARG CB   1 1 
       18 197082 4 1 120 ARG CD   C  -3.009   1.592   4.186 1.00 . D D . 120 ARG CD   1 1 
       18 197083 4 1 120 ARG CG   C  -2.825   0.544   5.312 1.00 . D D . 120 ARG CG   1 1 
       18 197084 4 1 120 ARG CZ   C  -1.100   2.089   2.605 1.00 . D D . 120 ARG CZ   1 1 
       18 197085 4 1 120 ARG H    H  -4.771  -1.834   5.994 1.00 . D D . 120 ARG H    1 1 
       18 197086 4 1 120 ARG HA   H  -2.891  -0.652   7.829 1.00 . D D . 120 ARG HA   1 1 
       18 197087 4 1 120 ARG HB2  H  -4.896   0.593   5.892 1.00 . D D . 120 ARG HB2  1 1 
       18 197088 4 1 120 ARG HB3  H  -3.836   1.562   6.912 1.00 . D D . 120 ARG HB3  1 1 
       18 197089 4 1 120 ARG HD2  H  -4.035   1.556   3.838 1.00 . D D . 120 ARG HD2  1 1 
       18 197090 4 1 120 ARG HD3  H  -2.804   2.582   4.579 1.00 . D D . 120 ARG HD3  1 1 
       18 197091 4 1 120 ARG HE   H  -2.285   0.479   2.551 1.00 . D D . 120 ARG HE   1 1 
       18 197092 4 1 120 ARG HG2  H  -1.864   0.710   5.783 1.00 . D D . 120 ARG HG2  1 1 
       18 197093 4 1 120 ARG HG3  H  -2.830  -0.446   4.869 1.00 . D D . 120 ARG HG3  1 1 
       18 197094 4 1 120 ARG HH11 H  -1.330   3.532   4.013 1.00 . D D . 120 ARG HH11 1 1 
       18 197095 4 1 120 ARG HH12 H  -0.035   3.797   2.886 1.00 . D D . 120 ARG HH12 1 1 
       18 197096 4 1 120 ARG HH21 H  -0.569   0.857   1.074 1.00 . D D . 120 ARG HH21 1 1 
       18 197097 4 1 120 ARG HH22 H   0.392   2.301   1.242 1.00 . D D . 120 ARG HH22 1 1 
       18 197098 4 1 120 ARG N    N  -4.296  -1.844   6.849 1.00 . D D . 120 ARG N    1 1 
       18 197099 4 1 120 ARG NE   N  -2.114   1.312   3.035 1.00 . D D . 120 ARG NE   1 1 
       18 197100 4 1 120 ARG NH1  N  -0.801   3.230   3.221 1.00 . D D . 120 ARG NH1  1 1 
       18 197101 4 1 120 ARG NH2  N  -0.370   1.714   1.559 1.00 . D D . 120 ARG NH2  1 1 
       18 197102 4 1 120 ARG O    O  -4.418   0.449   9.576 1.00 . D D . 120 ARG O    1 1 
       18 197103 4 1 121 GLY C    C  -7.027  -1.541  10.678 1.00 . D D . 121 GLY C    1 1 
       18 197104 4 1 121 GLY CA   C  -7.104  -0.462   9.596 1.00 . D D . 121 GLY CA   1 1 
       18 197105 4 1 121 GLY H    H  -6.375  -1.142   7.727 1.00 . D D . 121 GLY H    1 1 
       18 197106 4 1 121 GLY HA2  H  -6.959   0.511  10.054 1.00 . D D . 121 GLY HA2  1 1 
       18 197107 4 1 121 GLY HA3  H  -8.089  -0.486   9.150 1.00 . D D . 121 GLY HA3  1 1 
       18 197108 4 1 121 GLY N    N  -6.110  -0.656   8.533 1.00 . D D . 121 GLY N    1 1 
       18 197109 4 1 121 GLY O    O  -7.856  -1.555  11.592 1.00 . D D . 121 GLY O    1 1 
       18 197110 4 1 122 THR C    C  -6.905  -4.550  11.588 1.00 . D D . 122 THR C    1 1 
       18 197111 4 1 122 THR CA   C  -5.724  -3.568  11.462 1.00 . D D . 122 THR CA   1 1 
       18 197112 4 1 122 THR CB   C  -5.194  -3.100  12.876 1.00 . D D . 122 THR CB   1 1 
       18 197113 4 1 122 THR CG2  C  -3.964  -2.200  12.747 1.00 . D D . 122 THR CG2  1 1 
       18 197114 4 1 122 THR H    H  -5.423  -2.334   9.778 1.00 . D D . 122 THR H    1 1 
       18 197115 4 1 122 THR HA   H  -4.920  -4.122  10.991 1.00 . D D . 122 THR HA   1 1 
       18 197116 4 1 122 THR HB   H  -4.907  -3.985  13.437 1.00 . D D . 122 THR HB   1 1 
       18 197117 4 1 122 THR HG1  H  -7.062  -2.552  13.237 1.00 . D D . 122 THR HG1  1 1 
       18 197118 4 1 122 THR HG21 H  -3.657  -1.844  13.724 1.00 . D D . 122 THR HG21 1 1 
       18 197119 4 1 122 THR HG22 H  -4.198  -1.347  12.123 1.00 . D D . 122 THR HG22 1 1 
       18 197120 4 1 122 THR HG23 H  -3.147  -2.749  12.303 1.00 . D D . 122 THR HG23 1 1 
       18 197121 4 1 122 THR N    N  -6.015  -2.439  10.547 1.00 . D D . 122 THR N    1 1 
       18 197122 4 1 122 THR O    O  -7.115  -5.179  12.630 1.00 . D D . 122 THR O    1 1 
       18 197123 4 1 122 THR OG1  O  -6.199  -2.405  13.633 1.00 . D D . 122 THR OG1  1 1 
       18 197124 4 1 123 PHE C    C  -8.135  -6.920   9.570 1.00 . D D . 123 PHE C    1 1 
       18 197125 4 1 123 PHE CA   C  -8.701  -5.705  10.342 1.00 . D D . 123 PHE CA   1 1 
       18 197126 4 1 123 PHE CB   C  -9.926  -5.113   9.595 1.00 . D D . 123 PHE CB   1 1 
       18 197127 4 1 123 PHE CD1  C -11.658  -4.538  11.351 1.00 . D D . 123 PHE CD1  1 1 
       18 197128 4 1 123 PHE CD2  C -10.522  -2.729  10.265 1.00 . D D . 123 PHE CD2  1 1 
       18 197129 4 1 123 PHE CE1  C -12.378  -3.639  12.103 1.00 . D D . 123 PHE CE1  1 1 
       18 197130 4 1 123 PHE CE2  C -11.245  -1.827  11.021 1.00 . D D . 123 PHE CE2  1 1 
       18 197131 4 1 123 PHE CG   C -10.714  -4.101  10.418 1.00 . D D . 123 PHE CG   1 1 
       18 197132 4 1 123 PHE CZ   C -12.171  -2.280  11.939 1.00 . D D . 123 PHE CZ   1 1 
       18 197133 4 1 123 PHE H    H  -7.499  -4.072   9.749 1.00 . D D . 123 PHE H    1 1 
       18 197134 4 1 123 PHE HA   H  -9.012  -6.030  11.332 1.00 . D D . 123 PHE HA   1 1 
       18 197135 4 1 123 PHE HB2  H  -9.591  -4.627   8.684 1.00 . D D . 123 PHE HB2  1 1 
       18 197136 4 1 123 PHE HB3  H -10.603  -5.919   9.323 1.00 . D D . 123 PHE HB3  1 1 
       18 197137 4 1 123 PHE HD1  H -11.822  -5.601  11.486 1.00 . D D . 123 PHE HD1  1 1 
       18 197138 4 1 123 PHE HD2  H  -9.797  -2.365   9.545 1.00 . D D . 123 PHE HD2  1 1 
       18 197139 4 1 123 PHE HE1  H -13.111  -3.995  12.821 1.00 . D D . 123 PHE HE1  1 1 
       18 197140 4 1 123 PHE HE2  H -11.085  -0.763  10.895 1.00 . D D . 123 PHE HE2  1 1 
       18 197141 4 1 123 PHE HZ   H -12.739  -1.571  12.532 1.00 . D D . 123 PHE HZ   1 1 
       18 197142 4 1 123 PHE N    N  -7.658  -4.683  10.494 1.00 . D D . 123 PHE N    1 1 
       18 197143 4 1 123 PHE O    O  -7.208  -6.749   8.764 1.00 . D D . 123 PHE O    1 1 
       18 197144 4 1 124 PRO C    C  -8.332  -9.196   7.536 1.00 . D D . 124 PRO C    1 1 
       18 197145 4 1 124 PRO CA   C  -8.348  -9.400   9.070 1.00 . D D . 124 PRO CA   1 1 
       18 197146 4 1 124 PRO CB   C  -9.499 -10.337   9.493 1.00 . D D . 124 PRO CB   1 1 
       18 197147 4 1 124 PRO CD   C  -9.583  -8.479  10.993 1.00 . D D . 124 PRO CD   1 1 
       18 197148 4 1 124 PRO CG   C  -9.734  -9.986  10.933 1.00 . D D . 124 PRO CG   1 1 
       18 197149 4 1 124 PRO HA   H  -7.398  -9.824   9.388 1.00 . D D . 124 PRO HA   1 1 
       18 197150 4 1 124 PRO HB2  H -10.389 -10.148   8.889 1.00 . D D . 124 PRO HB2  1 1 
       18 197151 4 1 124 PRO HB3  H  -9.205 -11.372   9.399 1.00 . D D . 124 PRO HB3  1 1 
       18 197152 4 1 124 PRO HD2  H -10.543  -7.990  10.856 1.00 . D D . 124 PRO HD2  1 1 
       18 197153 4 1 124 PRO HD3  H  -9.140  -8.172  11.936 1.00 . D D . 124 PRO HD3  1 1 
       18 197154 4 1 124 PRO HG2  H -10.736 -10.291  11.233 1.00 . D D . 124 PRO HG2  1 1 
       18 197155 4 1 124 PRO HG3  H  -8.995 -10.465  11.569 1.00 . D D . 124 PRO HG3  1 1 
       18 197156 4 1 124 PRO N    N  -8.665  -8.164   9.847 1.00 . D D . 124 PRO N    1 1 
       18 197157 4 1 124 PRO O    O  -9.342  -8.769   6.959 1.00 . D D . 124 PRO O    1 1 
       18 197158 4 1 125 GLN C    C  -7.985  -9.842   4.566 1.00 . D D . 125 GLN C    1 1 
       18 197159 4 1 125 GLN CA   C  -6.883  -9.284   5.483 1.00 . D D . 125 GLN CA   1 1 
       18 197160 4 1 125 GLN CB   C  -5.519  -9.919   5.093 1.00 . D D . 125 GLN CB   1 1 
       18 197161 4 1 125 GLN CD   C  -3.901 -10.564   3.225 1.00 . D D . 125 GLN CD   1 1 
       18 197162 4 1 125 GLN CG   C  -5.191  -9.851   3.585 1.00 . D D . 125 GLN CG   1 1 
       18 197163 4 1 125 GLN H    H  -6.485  -9.971   7.450 1.00 . D D . 125 GLN H    1 1 
       18 197164 4 1 125 GLN HA   H  -6.814  -8.207   5.347 1.00 . D D . 125 GLN HA   1 1 
       18 197165 4 1 125 GLN HB2  H  -4.729  -9.408   5.635 1.00 . D D . 125 GLN HB2  1 1 
       18 197166 4 1 125 GLN HB3  H  -5.523 -10.965   5.394 1.00 . D D . 125 GLN HB3  1 1 
       18 197167 4 1 125 GLN HE21 H  -2.860  -8.883   3.445 1.00 . D D . 125 GLN HE21 1 1 
       18 197168 4 1 125 GLN HE22 H  -1.949 -10.279   2.985 1.00 . D D . 125 GLN HE22 1 1 
       18 197169 4 1 125 GLN HG2  H  -5.999 -10.311   3.027 1.00 . D D . 125 GLN HG2  1 1 
       18 197170 4 1 125 GLN HG3  H  -5.114  -8.811   3.288 1.00 . D D . 125 GLN HG3  1 1 
       18 197171 4 1 125 GLN N    N  -7.174  -9.528   6.913 1.00 . D D . 125 GLN N    1 1 
       18 197172 4 1 125 GLN NE2  N  -2.792  -9.836   3.221 1.00 . D D . 125 GLN NE2  1 1 
       18 197173 4 1 125 GLN O    O  -8.271 -11.035   4.588 1.00 . D D . 125 GLN O    1 1 
       18 197174 4 1 125 GLN OE1  O  -3.905 -11.766   2.948 1.00 . D D . 125 GLN OE1  1 1 
       18 197175 4 1 126 LEU C    C  -9.159  -9.311   1.390 1.00 . D D . 126 LEU C    1 1 
       18 197176 4 1 126 LEU CA   C  -9.667  -9.277   2.842 1.00 . D D . 126 LEU CA   1 1 
       18 197177 4 1 126 LEU CB   C -10.762  -8.201   3.038 1.00 . D D . 126 LEU CB   1 1 
       18 197178 4 1 126 LEU CD1  C -12.732  -9.443   1.929 1.00 . D D . 126 LEU CD1  1 1 
       18 197179 4 1 126 LEU CD2  C -12.802  -6.901   2.243 1.00 . D D . 126 LEU CD2  1 1 
       18 197180 4 1 126 LEU CG   C -11.910  -8.133   1.981 1.00 . D D . 126 LEU CG   1 1 
       18 197181 4 1 126 LEU H    H  -8.212  -8.048   3.746 1.00 . D D . 126 LEU H    1 1 
       18 197182 4 1 126 LEU HA   H -10.078 -10.252   3.103 1.00 . D D . 126 LEU HA   1 1 
       18 197183 4 1 126 LEU HB2  H -11.212  -8.356   4.015 1.00 . D D . 126 LEU HB2  1 1 
       18 197184 4 1 126 LEU HB3  H -10.270  -7.231   3.057 1.00 . D D . 126 LEU HB3  1 1 
       18 197185 4 1 126 LEU HD11 H -13.620  -9.294   1.328 1.00 . D D . 126 LEU HD11 1 1 
       18 197186 4 1 126 LEU HD12 H -13.035  -9.731   2.925 1.00 . D D . 126 LEU HD12 1 1 
       18 197187 4 1 126 LEU HD13 H -12.132 -10.230   1.491 1.00 . D D . 126 LEU HD13 1 1 
       18 197188 4 1 126 LEU HD21 H -13.265  -6.595   1.331 1.00 . D D . 126 LEU HD21 1 1 
       18 197189 4 1 126 LEU HD22 H -12.210  -6.079   2.622 1.00 . D D . 126 LEU HD22 1 1 
       18 197190 4 1 126 LEU HD23 H -13.578  -7.141   2.961 1.00 . D D . 126 LEU HD23 1 1 
       18 197191 4 1 126 LEU HG   H -11.469  -8.002   1.000 1.00 . D D . 126 LEU HG   1 1 
       18 197192 4 1 126 LEU N    N  -8.556  -8.963   3.746 1.00 . D D . 126 LEU N    1 1 
       18 197193 4 1 126 LEU O    O  -8.757  -8.280   0.846 1.00 . D D . 126 LEU O    1 1 
       18 197194 4 1 127 ASN C    C -10.005 -11.230  -1.395 1.00 . D D . 127 ASN C    1 1 
       18 197195 4 1 127 ASN CA   C  -8.776 -10.725  -0.621 1.00 . D D . 127 ASN CA   1 1 
       18 197196 4 1 127 ASN CB   C  -7.606 -11.759  -0.710 1.00 . D D . 127 ASN CB   1 1 
       18 197197 4 1 127 ASN CG   C  -6.303 -11.294  -0.057 1.00 . D D . 127 ASN CG   1 1 
       18 197198 4 1 127 ASN H    H  -9.457 -11.290   1.309 1.00 . D D . 127 ASN H    1 1 
       18 197199 4 1 127 ASN HA   H  -8.452  -9.777  -1.055 1.00 . D D . 127 ASN HA   1 1 
       18 197200 4 1 127 ASN HB2  H  -7.919 -12.675  -0.225 1.00 . D D . 127 ASN HB2  1 1 
       18 197201 4 1 127 ASN HB3  H  -7.395 -11.979  -1.754 1.00 . D D . 127 ASN HB3  1 1 
       18 197202 4 1 127 ASN HD21 H  -5.832 -13.158   0.452 1.00 . D D . 127 ASN HD21 1 1 
       18 197203 4 1 127 ASN HD22 H  -4.700 -11.941   0.921 1.00 . D D . 127 ASN HD22 1 1 
       18 197204 4 1 127 ASN N    N  -9.165 -10.510   0.788 1.00 . D D . 127 ASN N    1 1 
       18 197205 4 1 127 ASN ND2  N  -5.534 -12.228   0.492 1.00 . D D . 127 ASN ND2  1 1 
       18 197206 4 1 127 ASN O    O -10.127 -12.425  -1.644 1.00 . D D . 127 ASN O    1 1 
       18 197207 4 1 127 ASN OD1  O  -5.982 -10.113  -0.050 1.00 . D D . 127 ASN OD1  1 1 
       18 197208 4 1 128 LEU C    C -11.955 -11.433  -3.728 1.00 . D D . 128 LEU C    1 1 
       18 197209 4 1 128 LEU CA   C -12.204 -10.633  -2.412 1.00 . D D . 128 LEU CA   1 1 
       18 197210 4 1 128 LEU CB   C -13.034  -9.326  -2.685 1.00 . D D . 128 LEU CB   1 1 
       18 197211 4 1 128 LEU CD1  C -15.144 -10.498  -3.691 1.00 . D D . 128 LEU CD1  1 1 
       18 197212 4 1 128 LEU CD2  C -15.146  -9.737  -1.253 1.00 . D D . 128 LEU CD2  1 1 
       18 197213 4 1 128 LEU CG   C -14.610  -9.453  -2.678 1.00 . D D . 128 LEU CG   1 1 
       18 197214 4 1 128 LEU H    H -10.697  -9.358  -1.610 1.00 . D D . 128 LEU H    1 1 
       18 197215 4 1 128 LEU HA   H -12.753 -11.256  -1.709 1.00 . D D . 128 LEU HA   1 1 
       18 197216 4 1 128 LEU HB2  H -12.759  -8.591  -1.931 1.00 . D D . 128 LEU HB2  1 1 
       18 197217 4 1 128 LEU HB3  H -12.734  -8.923  -3.648 1.00 . D D . 128 LEU HB3  1 1 
       18 197218 4 1 128 LEU HD11 H -16.228 -10.498  -3.678 1.00 . D D . 128 LEU HD11 1 1 
       18 197219 4 1 128 LEU HD12 H -14.786 -11.486  -3.431 1.00 . D D . 128 LEU HD12 1 1 
       18 197220 4 1 128 LEU HD13 H -14.803 -10.247  -4.688 1.00 . D D . 128 LEU HD13 1 1 
       18 197221 4 1 128 LEU HD21 H -14.826  -8.952  -0.580 1.00 . D D . 128 LEU HD21 1 1 
       18 197222 4 1 128 LEU HD22 H -14.770 -10.688  -0.896 1.00 . D D . 128 LEU HD22 1 1 
       18 197223 4 1 128 LEU HD23 H -16.230  -9.766  -1.270 1.00 . D D . 128 LEU HD23 1 1 
       18 197224 4 1 128 LEU HG   H -15.025  -8.496  -2.983 1.00 . D D . 128 LEU HG   1 1 
       18 197225 4 1 128 LEU N    N -10.907 -10.297  -1.771 1.00 . D D . 128 LEU N    1 1 
       18 197226 4 1 128 LEU O    O -11.305 -10.928  -4.651 1.00 . D D . 128 LEU O    1 1 
       18 197227 4 1 129 ALA C    C -12.659 -13.014  -6.274 1.00 . D D . 129 ALA C    1 1 
       18 197228 4 1 129 ALA CA   C -12.279 -13.627  -4.894 1.00 . D D . 129 ALA CA   1 1 
       18 197229 4 1 129 ALA CB   C -13.088 -14.914  -4.629 1.00 . D D . 129 ALA CB   1 1 
       18 197230 4 1 129 ALA H    H -13.057 -12.959  -3.032 1.00 . D D . 129 ALA H    1 1 
       18 197231 4 1 129 ALA HA   H -11.225 -13.892  -4.897 1.00 . D D . 129 ALA HA   1 1 
       18 197232 4 1 129 ALA HB1  H -12.895 -15.643  -5.408 1.00 . D D . 129 ALA HB1  1 1 
       18 197233 4 1 129 ALA HB2  H -14.146 -14.686  -4.609 1.00 . D D . 129 ALA HB2  1 1 
       18 197234 4 1 129 ALA HB3  H -12.799 -15.333  -3.673 1.00 . D D . 129 ALA HB3  1 1 
       18 197235 4 1 129 ALA N    N -12.488 -12.674  -3.778 1.00 . D D . 129 ALA N    1 1 
       18 197236 4 1 129 ALA O    O -13.747 -12.438  -6.407 1.00 . D D . 129 ALA O    1 1 
       18 197237 4 1 130 PRO C    C -13.011 -13.439  -9.443 1.00 . D D . 130 PRO C    1 1 
       18 197238 4 1 130 PRO CA   C -12.026 -12.547  -8.649 1.00 . D D . 130 PRO CA   1 1 
       18 197239 4 1 130 PRO CB   C -10.616 -12.467  -9.323 1.00 . D D . 130 PRO CB   1 1 
       18 197240 4 1 130 PRO CD   C -10.439 -13.800  -7.286 1.00 . D D . 130 PRO CD   1 1 
       18 197241 4 1 130 PRO CG   C  -9.630 -13.057  -8.333 1.00 . D D . 130 PRO CG   1 1 
       18 197242 4 1 130 PRO HA   H -12.443 -11.544  -8.567 1.00 . D D . 130 PRO HA   1 1 
       18 197243 4 1 130 PRO HB2  H -10.611 -13.024 -10.261 1.00 . D D . 130 PRO HB2  1 1 
       18 197244 4 1 130 PRO HB3  H -10.362 -11.431  -9.526 1.00 . D D . 130 PRO HB3  1 1 
       18 197245 4 1 130 PRO HD2  H -10.551 -14.848  -7.554 1.00 . D D . 130 PRO HD2  1 1 
       18 197246 4 1 130 PRO HD3  H  -9.974 -13.715  -6.309 1.00 . D D . 130 PRO HD3  1 1 
       18 197247 4 1 130 PRO HG2  H  -8.953 -13.738  -8.844 1.00 . D D . 130 PRO HG2  1 1 
       18 197248 4 1 130 PRO HG3  H  -9.057 -12.266  -7.860 1.00 . D D . 130 PRO HG3  1 1 
       18 197249 4 1 130 PRO N    N -11.757 -13.110  -7.315 1.00 . D D . 130 PRO N    1 1 
       18 197250 4 1 130 PRO O    O -12.720 -14.610  -9.719 1.00 . D D . 130 PRO O    1 1 
       18 197251 4 1 131 VAL C    C -15.332 -13.077 -11.962 1.00 . D D . 131 VAL C    1 1 
       18 197252 4 1 131 VAL CA   C -15.248 -13.596 -10.513 1.00 . D D . 131 VAL CA   1 1 
       18 197253 4 1 131 VAL CB   C -16.634 -13.426  -9.770 1.00 . D D . 131 VAL CB   1 1 
       18 197254 4 1 131 VAL CG1  C -17.127 -11.952  -9.785 1.00 . D D . 131 VAL CG1  1 1 
       18 197255 4 1 131 VAL CG2  C -17.708 -14.405 -10.328 1.00 . D D . 131 VAL CG2  1 1 
       18 197256 4 1 131 VAL H    H -14.328 -11.939  -9.557 1.00 . D D . 131 VAL H    1 1 
       18 197257 4 1 131 VAL HA   H -15.000 -14.656 -10.536 1.00 . D D . 131 VAL HA   1 1 
       18 197258 4 1 131 VAL HB   H -16.470 -13.691  -8.729 1.00 . D D . 131 VAL HB   1 1 
       18 197259 4 1 131 VAL HG11 H -16.375 -11.313  -9.334 1.00 . D D . 131 VAL HG11 1 1 
       18 197260 4 1 131 VAL HG12 H -18.048 -11.864  -9.222 1.00 . D D . 131 VAL HG12 1 1 
       18 197261 4 1 131 VAL HG13 H -17.301 -11.631 -10.805 1.00 . D D . 131 VAL HG13 1 1 
       18 197262 4 1 131 VAL HG21 H -17.357 -15.425 -10.227 1.00 . D D . 131 VAL HG21 1 1 
       18 197263 4 1 131 VAL HG22 H -17.889 -14.196 -11.376 1.00 . D D . 131 VAL HG22 1 1 
       18 197264 4 1 131 VAL HG23 H -18.635 -14.290  -9.777 1.00 . D D . 131 VAL HG23 1 1 
       18 197265 4 1 131 VAL N    N -14.177 -12.876  -9.792 1.00 . D D . 131 VAL N    1 1 
       18 197266 4 1 131 VAL O    O -14.945 -11.934 -12.238 1.00 . D D . 131 VAL O    1 1 
       18 197267 4 1 132 ASN C    C -17.210 -12.662 -14.434 1.00 . D D . 132 ASN C    1 1 
       18 197268 4 1 132 ASN CA   C -15.979 -13.575 -14.302 1.00 . D D . 132 ASN CA   1 1 
       18 197269 4 1 132 ASN CB   C -16.144 -14.844 -15.180 1.00 . D D . 132 ASN CB   1 1 
       18 197270 4 1 132 ASN CG   C -14.925 -15.772 -15.123 1.00 . D D . 132 ASN CG   1 1 
       18 197271 4 1 132 ASN H    H -16.005 -14.854 -12.608 1.00 . D D . 132 ASN H    1 1 
       18 197272 4 1 132 ASN HA   H -15.095 -13.031 -14.633 1.00 . D D . 132 ASN HA   1 1 
       18 197273 4 1 132 ASN HB2  H -17.012 -15.401 -14.844 1.00 . D D . 132 ASN HB2  1 1 
       18 197274 4 1 132 ASN HB3  H -16.302 -14.547 -16.213 1.00 . D D . 132 ASN HB3  1 1 
       18 197275 4 1 132 ASN HD21 H -14.070 -14.828 -16.652 1.00 . D D . 132 ASN HD21 1 1 
       18 197276 4 1 132 ASN HD22 H -13.176 -16.146 -15.983 1.00 . D D . 132 ASN HD22 1 1 
       18 197277 4 1 132 ASN N    N -15.789 -13.939 -12.888 1.00 . D D . 132 ASN N    1 1 
       18 197278 4 1 132 ASN ND2  N -13.959 -15.560 -16.008 1.00 . D D . 132 ASN ND2  1 1 
       18 197279 4 1 132 ASN O    O -18.344 -13.139 -14.372 1.00 . D D . 132 ASN O    1 1 
       18 197280 4 1 132 ASN OD1  O -14.846 -16.664 -14.279 1.00 . D D . 132 ASN OD1  1 1 
       18 197281 4 1 133 PHE C    C -18.914 -10.574 -15.945 1.00 . D D . 133 PHE C    1 1 
       18 197282 4 1 133 PHE CA   C -18.032 -10.316 -14.710 1.00 . D D . 133 PHE CA   1 1 
       18 197283 4 1 133 PHE CB   C -17.421  -8.889 -14.787 1.00 . D D . 133 PHE CB   1 1 
       18 197284 4 1 133 PHE CD1  C -15.537  -9.024 -13.088 1.00 . D D . 133 PHE CD1  1 1 
       18 197285 4 1 133 PHE CD2  C -17.255  -7.415 -12.726 1.00 . D D . 133 PHE CD2  1 1 
       18 197286 4 1 133 PHE CE1  C -14.910  -8.615 -11.931 1.00 . D D . 133 PHE CE1  1 1 
       18 197287 4 1 133 PHE CE2  C -16.625  -7.006 -11.571 1.00 . D D . 133 PHE CE2  1 1 
       18 197288 4 1 133 PHE CG   C -16.724  -8.433 -13.508 1.00 . D D . 133 PHE CG   1 1 
       18 197289 4 1 133 PHE CZ   C -15.458  -7.607 -11.177 1.00 . D D . 133 PHE CZ   1 1 
       18 197290 4 1 133 PHE H    H -16.031 -11.051 -14.609 1.00 . D D . 133 PHE H    1 1 
       18 197291 4 1 133 PHE HA   H -18.651 -10.385 -13.818 1.00 . D D . 133 PHE HA   1 1 
       18 197292 4 1 133 PHE HB2  H -16.690  -8.856 -15.590 1.00 . D D . 133 PHE HB2  1 1 
       18 197293 4 1 133 PHE HB3  H -18.210  -8.176 -15.013 1.00 . D D . 133 PHE HB3  1 1 
       18 197294 4 1 133 PHE HD1  H -15.100  -9.823 -13.677 1.00 . D D . 133 PHE HD1  1 1 
       18 197295 4 1 133 PHE HD2  H -18.179  -6.936 -13.032 1.00 . D D . 133 PHE HD2  1 1 
       18 197296 4 1 133 PHE HE1  H -13.985  -9.086 -11.619 1.00 . D D . 133 PHE HE1  1 1 
       18 197297 4 1 133 PHE HE2  H -17.052  -6.208 -10.973 1.00 . D D . 133 PHE HE2  1 1 
       18 197298 4 1 133 PHE HZ   H -14.968  -7.286 -10.271 1.00 . D D . 133 PHE HZ   1 1 
       18 197299 4 1 133 PHE N    N -16.966 -11.345 -14.586 1.00 . D D . 133 PHE N    1 1 
       18 197300 4 1 133 PHE O    O -20.115 -10.302 -15.927 1.00 . D D . 133 PHE O    1 1 
       18 197301 4 1 134 ASP C    C -20.080 -12.514 -17.981 1.00 . D D . 134 ASP C    1 1 
       18 197302 4 1 134 ASP CA   C -18.938 -11.523 -18.262 1.00 . D D . 134 ASP CA   1 1 
       18 197303 4 1 134 ASP CB   C -17.876 -12.123 -19.237 1.00 . D D . 134 ASP CB   1 1 
       18 197304 4 1 134 ASP CG   C -18.252 -11.961 -20.719 1.00 . D D . 134 ASP CG   1 1 
       18 197305 4 1 134 ASP H    H -17.315 -11.278 -16.924 1.00 . D D . 134 ASP H    1 1 
       18 197306 4 1 134 ASP HA   H -19.357 -10.630 -18.704 1.00 . D D . 134 ASP HA   1 1 
       18 197307 4 1 134 ASP HB2  H -16.921 -11.629 -19.072 1.00 . D D . 134 ASP HB2  1 1 
       18 197308 4 1 134 ASP HB3  H -17.745 -13.183 -19.026 1.00 . D D . 134 ASP HB3  1 1 
       18 197309 4 1 134 ASP N    N -18.279 -11.130 -16.999 1.00 . D D . 134 ASP N    1 1 
       18 197310 4 1 134 ASP O    O -21.174 -12.404 -18.553 1.00 . D D . 134 ASP O    1 1 
       18 197311 4 1 134 ASP OD1  O -18.895 -12.867 -21.292 1.00 . D D . 134 ASP OD1  1 1 
       18 197312 4 1 134 ASP OD2  O -17.928 -10.904 -21.311 1.00 . D D . 134 ASP OD2  1 1 
       18 197313 4 1 135 ALA C    C -21.960 -13.732 -15.819 1.00 . D D . 135 ALA C    1 1 
       18 197314 4 1 135 ALA CA   C -20.790 -14.416 -16.557 1.00 . D D . 135 ALA CA   1 1 
       18 197315 4 1 135 ALA CB   C -20.118 -15.470 -15.667 1.00 . D D . 135 ALA CB   1 1 
       18 197316 4 1 135 ALA H    H -18.922 -13.431 -16.620 1.00 . D D . 135 ALA H    1 1 
       18 197317 4 1 135 ALA HA   H -21.180 -14.928 -17.437 1.00 . D D . 135 ALA HA   1 1 
       18 197318 4 1 135 ALA HB1  H -20.840 -16.226 -15.385 1.00 . D D . 135 ALA HB1  1 1 
       18 197319 4 1 135 ALA HB2  H -19.725 -15.000 -14.773 1.00 . D D . 135 ALA HB2  1 1 
       18 197320 4 1 135 ALA HB3  H -19.304 -15.939 -16.206 1.00 . D D . 135 ALA HB3  1 1 
       18 197321 4 1 135 ALA N    N -19.814 -13.431 -17.027 1.00 . D D . 135 ALA N    1 1 
       18 197322 4 1 135 ALA O    O -23.099 -14.078 -16.067 1.00 . D D . 135 ALA O    1 1 
       18 197323 4 1 136 LEU C    C -23.852 -11.456 -15.020 1.00 . D D . 136 LEU C    1 1 
       18 197324 4 1 136 LEU CA   C -22.705 -12.018 -14.138 1.00 . D D . 136 LEU CA   1 1 
       18 197325 4 1 136 LEU CB   C -22.071 -10.876 -13.271 1.00 . D D . 136 LEU CB   1 1 
       18 197326 4 1 136 LEU CD1  C -20.362 -12.379 -12.039 1.00 . D D . 136 LEU CD1  1 1 
       18 197327 4 1 136 LEU CD2  C -20.926 -10.063 -11.121 1.00 . D D . 136 LEU CD2  1 1 
       18 197328 4 1 136 LEU CG   C -21.453 -11.300 -11.892 1.00 . D D . 136 LEU CG   1 1 
       18 197329 4 1 136 LEU H    H -20.726 -12.458 -14.854 1.00 . D D . 136 LEU H    1 1 
       18 197330 4 1 136 LEU HA   H -23.131 -12.760 -13.467 1.00 . D D . 136 LEU HA   1 1 
       18 197331 4 1 136 LEU HB2  H -21.293 -10.397 -13.859 1.00 . D D . 136 LEU HB2  1 1 
       18 197332 4 1 136 LEU HB3  H -22.837 -10.130 -13.071 1.00 . D D . 136 LEU HB3  1 1 
       18 197333 4 1 136 LEU HD11 H -19.979 -12.653 -11.064 1.00 . D D . 136 LEU HD11 1 1 
       18 197334 4 1 136 LEU HD12 H -19.548 -12.005 -12.648 1.00 . D D . 136 LEU HD12 1 1 
       18 197335 4 1 136 LEU HD13 H -20.783 -13.257 -12.512 1.00 . D D . 136 LEU HD13 1 1 
       18 197336 4 1 136 LEU HD21 H -20.153  -9.568 -11.697 1.00 . D D . 136 LEU HD21 1 1 
       18 197337 4 1 136 LEU HD22 H -20.517 -10.373 -10.167 1.00 . D D . 136 LEU HD22 1 1 
       18 197338 4 1 136 LEU HD23 H -21.742  -9.373 -10.946 1.00 . D D . 136 LEU HD23 1 1 
       18 197339 4 1 136 LEU HG   H -22.238 -11.738 -11.289 1.00 . D D . 136 LEU HG   1 1 
       18 197340 4 1 136 LEU N    N -21.666 -12.729 -14.954 1.00 . D D . 136 LEU N    1 1 
       18 197341 4 1 136 LEU O    O -25.033 -11.571 -14.660 1.00 . D D . 136 LEU O    1 1 
       18 197342 4 1 137 PHE C    C -25.273 -11.447 -17.827 1.00 . D D . 137 PHE C    1 1 
       18 197343 4 1 137 PHE CA   C -24.459 -10.332 -17.147 1.00 . D D . 137 PHE CA   1 1 
       18 197344 4 1 137 PHE CB   C -23.754  -9.444 -18.206 1.00 . D D . 137 PHE CB   1 1 
       18 197345 4 1 137 PHE CD1  C -24.002  -7.000 -17.536 1.00 . D D . 137 PHE CD1  1 1 
       18 197346 4 1 137 PHE CD2  C -21.884  -8.056 -17.175 1.00 . D D . 137 PHE CD2  1 1 
       18 197347 4 1 137 PHE CE1  C -23.506  -5.822 -17.004 1.00 . D D . 137 PHE CE1  1 1 
       18 197348 4 1 137 PHE CE2  C -21.391  -6.880 -16.644 1.00 . D D . 137 PHE CE2  1 1 
       18 197349 4 1 137 PHE CG   C -23.196  -8.140 -17.632 1.00 . D D . 137 PHE CG   1 1 
       18 197350 4 1 137 PHE CZ   C -22.201  -5.762 -16.559 1.00 . D D . 137 PHE CZ   1 1 
       18 197351 4 1 137 PHE H    H -22.528 -10.825 -16.392 1.00 . D D . 137 PHE H    1 1 
       18 197352 4 1 137 PHE HA   H -25.148  -9.706 -16.584 1.00 . D D . 137 PHE HA   1 1 
       18 197353 4 1 137 PHE HB2  H -22.935 -10.002 -18.654 1.00 . D D . 137 PHE HB2  1 1 
       18 197354 4 1 137 PHE HB3  H -24.461  -9.189 -18.991 1.00 . D D . 137 PHE HB3  1 1 
       18 197355 4 1 137 PHE HD1  H -25.028  -7.040 -17.885 1.00 . D D . 137 PHE HD1  1 1 
       18 197356 4 1 137 PHE HD2  H -21.239  -8.927 -17.239 1.00 . D D . 137 PHE HD2  1 1 
       18 197357 4 1 137 PHE HE1  H -24.141  -4.947 -16.934 1.00 . D D . 137 PHE HE1  1 1 
       18 197358 4 1 137 PHE HE2  H -20.365  -6.831 -16.294 1.00 . D D . 137 PHE HE2  1 1 
       18 197359 4 1 137 PHE HZ   H -21.811  -4.842 -16.142 1.00 . D D . 137 PHE HZ   1 1 
       18 197360 4 1 137 PHE N    N -23.486 -10.883 -16.182 1.00 . D D . 137 PHE N    1 1 
       18 197361 4 1 137 PHE O    O -26.505 -11.392 -17.837 1.00 . D D . 137 PHE O    1 1 
       18 197362 4 1 138 MET C    C -26.169 -14.393 -18.222 1.00 . D D . 138 MET C    1 1 
       18 197363 4 1 138 MET CA   C -25.241 -13.556 -19.126 1.00 . D D . 138 MET CA   1 1 
       18 197364 4 1 138 MET CB   C -24.205 -14.471 -19.850 1.00 . D D . 138 MET CB   1 1 
       18 197365 4 1 138 MET CE   C -21.124 -15.107 -20.430 1.00 . D D . 138 MET CE   1 1 
       18 197366 4 1 138 MET CG   C -23.458 -15.481 -18.953 1.00 . D D . 138 MET CG   1 1 
       18 197367 4 1 138 MET H    H -23.605 -12.511 -18.226 1.00 . D D . 138 MET H    1 1 
       18 197368 4 1 138 MET HA   H -25.853 -13.062 -19.887 1.00 . D D . 138 MET HA   1 1 
       18 197369 4 1 138 MET HB2  H -24.719 -15.030 -20.622 1.00 . D D . 138 MET HB2  1 1 
       18 197370 4 1 138 MET HB3  H -23.467 -13.838 -20.328 1.00 . D D . 138 MET HB3  1 1 
       18 197371 4 1 138 MET HE1  H -21.060 -14.322 -19.692 1.00 . D D . 138 MET HE1  1 1 
       18 197372 4 1 138 MET HE2  H -21.530 -14.711 -21.346 1.00 . D D . 138 MET HE2  1 1 
       18 197373 4 1 138 MET HE3  H -20.130 -15.489 -20.612 1.00 . D D . 138 MET HE3  1 1 
       18 197374 4 1 138 MET HG2  H -22.988 -14.947 -18.141 1.00 . D D . 138 MET HG2  1 1 
       18 197375 4 1 138 MET HG3  H -24.176 -16.182 -18.543 1.00 . D D . 138 MET HG3  1 1 
       18 197376 4 1 138 MET N    N -24.579 -12.477 -18.358 1.00 . D D . 138 MET N    1 1 
       18 197377 4 1 138 MET O    O -27.203 -14.855 -18.679 1.00 . D D . 138 MET O    1 1 
       18 197378 4 1 138 MET SD   S -22.182 -16.421 -19.823 1.00 . D D . 138 MET SD   1 1 
       18 197379 4 1 139 ASN C    C -27.901 -14.639 -15.612 1.00 . D D . 139 ASN C    1 1 
       18 197380 4 1 139 ASN CA   C -26.546 -15.303 -15.914 1.00 . D D . 139 ASN CA   1 1 
       18 197381 4 1 139 ASN CB   C -25.696 -15.504 -14.608 1.00 . D D . 139 ASN CB   1 1 
       18 197382 4 1 139 ASN CG   C -24.857 -16.800 -14.621 1.00 . D D . 139 ASN CG   1 1 
       18 197383 4 1 139 ASN H    H -24.971 -14.081 -16.645 1.00 . D D . 139 ASN H    1 1 
       18 197384 4 1 139 ASN HA   H -26.745 -16.280 -16.350 1.00 . D D . 139 ASN HA   1 1 
       18 197385 4 1 139 ASN HB2  H -25.018 -14.667 -14.486 1.00 . D D . 139 ASN HB2  1 1 
       18 197386 4 1 139 ASN HB3  H -26.352 -15.538 -13.745 1.00 . D D . 139 ASN HB3  1 1 
       18 197387 4 1 139 ASN HD21 H -23.373 -15.932 -15.584 1.00 . D D . 139 ASN HD21 1 1 
       18 197388 4 1 139 ASN HD22 H -23.139 -17.586 -15.202 1.00 . D D . 139 ASN HD22 1 1 
       18 197389 4 1 139 ASN N    N -25.789 -14.530 -16.929 1.00 . D D . 139 ASN N    1 1 
       18 197390 4 1 139 ASN ND2  N -23.671 -16.764 -15.195 1.00 . D D . 139 ASN ND2  1 1 
       18 197391 4 1 139 ASN O    O -28.887 -15.329 -15.358 1.00 . D D . 139 ASN O    1 1 
       18 197392 4 1 139 ASN OD1  O -25.288 -17.835 -14.129 1.00 . D D . 139 ASN OD1  1 1 
       18 197393 4 1 140 TYR C    C -30.113 -12.740 -16.711 1.00 . D D . 140 TYR C    1 1 
       18 197394 4 1 140 TYR CA   C -29.172 -12.514 -15.507 1.00 . D D . 140 TYR CA   1 1 
       18 197395 4 1 140 TYR CB   C -28.821 -11.005 -15.337 1.00 . D D . 140 TYR CB   1 1 
       18 197396 4 1 140 TYR CD1  C -31.074 -10.217 -14.385 1.00 . D D . 140 TYR CD1  1 1 
       18 197397 4 1 140 TYR CD2  C -30.116  -8.952 -16.182 1.00 . D D . 140 TYR CD2  1 1 
       18 197398 4 1 140 TYR CE1  C -32.154  -9.352 -14.358 1.00 . D D . 140 TYR CE1  1 1 
       18 197399 4 1 140 TYR CE2  C -31.193  -8.089 -16.153 1.00 . D D . 140 TYR CE2  1 1 
       18 197400 4 1 140 TYR CG   C -30.027 -10.042 -15.301 1.00 . D D . 140 TYR CG   1 1 
       18 197401 4 1 140 TYR CZ   C -32.208  -8.293 -15.243 1.00 . D D . 140 TYR CZ   1 1 
       18 197402 4 1 140 TYR H    H -27.096 -12.816 -15.829 1.00 . D D . 140 TYR H    1 1 
       18 197403 4 1 140 TYR HA   H -29.669 -12.860 -14.603 1.00 . D D . 140 TYR HA   1 1 
       18 197404 4 1 140 TYR HB2  H -28.278 -10.874 -14.410 1.00 . D D . 140 TYR HB2  1 1 
       18 197405 4 1 140 TYR HB3  H -28.174 -10.705 -16.157 1.00 . D D . 140 TYR HB3  1 1 
       18 197406 4 1 140 TYR HD1  H -31.034 -11.047 -13.692 1.00 . D D . 140 TYR HD1  1 1 
       18 197407 4 1 140 TYR HD2  H -29.320  -8.783 -16.899 1.00 . D D . 140 TYR HD2  1 1 
       18 197408 4 1 140 TYR HE1  H -32.953  -9.505 -13.643 1.00 . D D . 140 TYR HE1  1 1 
       18 197409 4 1 140 TYR HE2  H -31.239  -7.257 -16.849 1.00 . D D . 140 TYR HE2  1 1 
       18 197410 4 1 140 TYR HH   H -33.592  -7.273 -16.113 1.00 . D D . 140 TYR HH   1 1 
       18 197411 4 1 140 TYR N    N -27.934 -13.297 -15.670 1.00 . D D . 140 TYR N    1 1 
       18 197412 4 1 140 TYR O    O -31.312 -12.991 -16.539 1.00 . D D . 140 TYR O    1 1 
       18 197413 4 1 140 TYR OH   O -33.279  -7.425 -15.211 1.00 . D D . 140 TYR OH   1 1 
       18 197414 4 1 141 LEU C    C -30.796 -14.223 -19.469 1.00 . D D . 141 LEU C    1 1 
       18 197415 4 1 141 LEU CA   C -30.312 -12.775 -19.189 1.00 . D D . 141 LEU CA   1 1 
       18 197416 4 1 141 LEU CB   C -29.486 -12.217 -20.396 1.00 . D D . 141 LEU CB   1 1 
       18 197417 4 1 141 LEU CD1  C -28.805  -9.919 -19.380 1.00 . D D . 141 LEU CD1  1 1 
       18 197418 4 1 141 LEU CD2  C -28.763 -10.261 -21.900 1.00 . D D . 141 LEU CD2  1 1 
       18 197419 4 1 141 LEU CG   C -29.450 -10.651 -20.572 1.00 . D D . 141 LEU CG   1 1 
       18 197420 4 1 141 LEU H    H -28.570 -12.555 -17.982 1.00 . D D . 141 LEU H    1 1 
       18 197421 4 1 141 LEU HA   H -31.194 -12.150 -19.070 1.00 . D D . 141 LEU HA   1 1 
       18 197422 4 1 141 LEU HB2  H -28.464 -12.573 -20.302 1.00 . D D . 141 LEU HB2  1 1 
       18 197423 4 1 141 LEU HB3  H -29.896 -12.638 -21.312 1.00 . D D . 141 LEU HB3  1 1 
       18 197424 4 1 141 LEU HD11 H -27.764 -10.199 -19.290 1.00 . D D . 141 LEU HD11 1 1 
       18 197425 4 1 141 LEU HD12 H -29.324 -10.184 -18.469 1.00 . D D . 141 LEU HD12 1 1 
       18 197426 4 1 141 LEU HD13 H -28.876  -8.847 -19.525 1.00 . D D . 141 LEU HD13 1 1 
       18 197427 4 1 141 LEU HD21 H -27.783 -10.718 -21.959 1.00 . D D . 141 LEU HD21 1 1 
       18 197428 4 1 141 LEU HD22 H -28.658  -9.187 -21.959 1.00 . D D . 141 LEU HD22 1 1 
       18 197429 4 1 141 LEU HD23 H -29.369 -10.603 -22.730 1.00 . D D . 141 LEU HD23 1 1 
       18 197430 4 1 141 LEU HG   H -30.472 -10.296 -20.632 1.00 . D D . 141 LEU HG   1 1 
       18 197431 4 1 141 LEU N    N -29.543 -12.675 -17.928 1.00 . D D . 141 LEU N    1 1 
       18 197432 4 1 141 LEU O    O -31.857 -14.409 -20.075 1.00 . D D . 141 LEU O    1 1 
       18 197433 4 1 142 GLN C    C -31.248 -17.292 -18.222 1.00 . D D . 142 GLN C    1 1 
       18 197434 4 1 142 GLN CA   C -30.324 -16.670 -19.294 1.00 . D D . 142 GLN CA   1 1 
       18 197435 4 1 142 GLN CB   C -29.004 -17.488 -19.396 1.00 . D D . 142 GLN CB   1 1 
       18 197436 4 1 142 GLN CD   C -26.875 -18.291 -18.168 1.00 . D D . 142 GLN CD   1 1 
       18 197437 4 1 142 GLN CG   C -28.309 -17.764 -18.044 1.00 . D D . 142 GLN CG   1 1 
       18 197438 4 1 142 GLN H    H -29.255 -15.019 -18.452 1.00 . D D . 142 GLN H    1 1 
       18 197439 4 1 142 GLN HA   H -30.837 -16.721 -20.253 1.00 . D D . 142 GLN HA   1 1 
       18 197440 4 1 142 GLN HB2  H -29.221 -18.443 -19.865 1.00 . D D . 142 GLN HB2  1 1 
       18 197441 4 1 142 GLN HB3  H -28.308 -16.948 -20.034 1.00 . D D . 142 GLN HB3  1 1 
       18 197442 4 1 142 GLN HE21 H -27.053 -19.271 -16.455 1.00 . D D . 142 GLN HE21 1 1 
       18 197443 4 1 142 GLN HE22 H -25.525 -19.408 -17.244 1.00 . D D . 142 GLN HE22 1 1 
       18 197444 4 1 142 GLN HG2  H -28.276 -16.843 -17.477 1.00 . D D . 142 GLN HG2  1 1 
       18 197445 4 1 142 GLN HG3  H -28.900 -18.490 -17.494 1.00 . D D . 142 GLN HG3  1 1 
       18 197446 4 1 142 GLN N    N -30.030 -15.237 -19.009 1.00 . D D . 142 GLN N    1 1 
       18 197447 4 1 142 GLN NE2  N -26.442 -19.070 -17.195 1.00 . D D . 142 GLN NE2  1 1 
       18 197448 4 1 142 GLN O    O -31.541 -18.496 -18.269 1.00 . D D . 142 GLN O    1 1 
       18 197449 4 1 142 GLN OE1  O -26.156 -17.979 -19.119 1.00 . D D . 142 GLN OE1  1 1 
       18 197450 4 1 143 GLN C    C -33.935 -16.258 -16.183 1.00 . D D . 143 GLN C    1 1 
       18 197451 4 1 143 GLN CA   C -32.558 -16.931 -16.149 1.00 . D D . 143 GLN CA   1 1 
       18 197452 4 1 143 GLN CB   C -31.847 -16.735 -14.773 1.00 . D D . 143 GLN CB   1 1 
       18 197453 4 1 143 GLN CD   C -31.314 -19.223 -14.182 1.00 . D D . 143 GLN CD   1 1 
       18 197454 4 1 143 GLN CG   C -30.766 -17.800 -14.443 1.00 . D D . 143 GLN CG   1 1 
       18 197455 4 1 143 GLN H    H -31.492 -15.518 -17.317 1.00 . D D . 143 GLN H    1 1 
       18 197456 4 1 143 GLN HA   H -32.721 -18.004 -16.281 1.00 . D D . 143 GLN HA   1 1 
       18 197457 4 1 143 GLN HB2  H -31.373 -15.760 -14.763 1.00 . D D . 143 GLN HB2  1 1 
       18 197458 4 1 143 GLN HB3  H -32.591 -16.760 -13.983 1.00 . D D . 143 GLN HB3  1 1 
       18 197459 4 1 143 GLN HE21 H -29.831 -19.598 -12.910 1.00 . D D . 143 GLN HE21 1 1 
       18 197460 4 1 143 GLN HE22 H -30.949 -20.889 -13.162 1.00 . D D . 143 GLN HE22 1 1 
       18 197461 4 1 143 GLN HG2  H -30.072 -17.859 -15.273 1.00 . D D . 143 GLN HG2  1 1 
       18 197462 4 1 143 GLN HG3  H -30.224 -17.475 -13.562 1.00 . D D . 143 GLN HG3  1 1 
       18 197463 4 1 143 GLN N    N -31.721 -16.470 -17.271 1.00 . D D . 143 GLN N    1 1 
       18 197464 4 1 143 GLN NE2  N -30.632 -19.977 -13.330 1.00 . D D . 143 GLN NE2  1 1 
       18 197465 4 1 143 GLN O    O -34.117 -15.127 -15.724 1.00 . D D . 143 GLN O    1 1 
       18 197466 4 1 143 GLN OE1  O -32.338 -19.646 -14.729 1.00 . D D . 143 GLN OE1  1 1 
       18 197467 4 1 144 GLN C    C -37.103 -17.974 -16.573 1.00 . D D . 144 GLN C    1 1 
       18 197468 4 1 144 GLN CA   C -36.317 -16.651 -16.807 1.00 . D D . 144 GLN CA   1 1 
       18 197469 4 1 144 GLN CB   C -36.670 -15.983 -18.175 1.00 . D D . 144 GLN CB   1 1 
       18 197470 4 1 144 GLN CD   C -38.445 -14.794 -19.635 1.00 . D D . 144 GLN CD   1 1 
       18 197471 4 1 144 GLN CG   C -38.085 -15.358 -18.256 1.00 . D D . 144 GLN CG   1 1 
       18 197472 4 1 144 GLN H    H -34.599 -17.807 -17.241 1.00 . D D . 144 GLN H    1 1 
       18 197473 4 1 144 GLN HA   H -36.535 -15.965 -15.993 1.00 . D D . 144 GLN HA   1 1 
       18 197474 4 1 144 GLN HB2  H -35.949 -15.196 -18.367 1.00 . D D . 144 GLN HB2  1 1 
       18 197475 4 1 144 GLN HB3  H -36.580 -16.726 -18.962 1.00 . D D . 144 GLN HB3  1 1 
       18 197476 4 1 144 GLN HE21 H -39.640 -13.438 -18.809 1.00 . D D . 144 GLN HE21 1 1 
       18 197477 4 1 144 GLN HE22 H -39.543 -13.403 -20.532 1.00 . D D . 144 GLN HE22 1 1 
       18 197478 4 1 144 GLN HG2  H -38.818 -16.113 -18.005 1.00 . D D . 144 GLN HG2  1 1 
       18 197479 4 1 144 GLN HG3  H -38.147 -14.554 -17.529 1.00 . D D . 144 GLN HG3  1 1 
       18 197480 4 1 144 GLN N    N -34.882 -16.987 -16.781 1.00 . D D . 144 GLN N    1 1 
       18 197481 4 1 144 GLN NE2  N -39.294 -13.775 -19.661 1.00 . D D . 144 GLN NE2  1 1 
       18 197482 4 1 144 GLN O    O -38.308 -18.086 -16.840 1.00 . D D . 144 GLN O    1 1 
       18 197483 4 1 144 GLN OE1  O -37.976 -15.278 -20.670 1.00 . D D . 144 GLN OE1  1 1 
       18 197484 4 1 145 ALA C    C -37.728 -20.352 -14.461 1.00 . D D . 145 ALA C    1 1 
       18 197485 4 1 145 ALA CA   C -36.885 -20.320 -15.740 1.00 . D D . 145 ALA CA   1 1 
       18 197486 4 1 145 ALA CB   C -35.698 -21.298 -15.645 1.00 . D D . 145 ALA CB   1 1 
       18 197487 4 1 145 ALA H    H -35.468 -18.758 -15.709 1.00 . D D . 145 ALA H    1 1 
       18 197488 4 1 145 ALA HA   H -37.500 -20.622 -16.586 1.00 . D D . 145 ALA HA   1 1 
       18 197489 4 1 145 ALA HB1  H -35.133 -21.273 -16.568 1.00 . D D . 145 ALA HB1  1 1 
       18 197490 4 1 145 ALA HB2  H -36.062 -22.305 -15.480 1.00 . D D . 145 ALA HB2  1 1 
       18 197491 4 1 145 ALA HB3  H -35.050 -21.013 -14.823 1.00 . D D . 145 ALA HB3  1 1 
       18 197492 4 1 145 ALA N    N -36.382 -18.964 -15.994 1.00 . D D . 145 ALA N    1 1 
       18 197493 4 1 145 ALA O    O -38.806 -20.946 -14.439 1.00 . D D . 145 ALA O    1 1 
       18 197494 4 1 146 GLY C    C -37.857 -21.048 -11.415 1.00 . D D . 146 GLY C    1 1 
       18 197495 4 1 146 GLY CA   C -37.875 -19.678 -12.087 1.00 . D D . 146 GLY CA   1 1 
       18 197496 4 1 146 GLY H    H -36.379 -19.200 -13.519 1.00 . D D . 146 GLY H    1 1 
       18 197497 4 1 146 GLY HA2  H -37.353 -18.974 -11.453 1.00 . D D . 146 GLY HA2  1 1 
       18 197498 4 1 146 GLY HA3  H -38.901 -19.347 -12.201 1.00 . D D . 146 GLY HA3  1 1 
       18 197499 4 1 146 GLY N    N -37.219 -19.691 -13.403 1.00 . D D . 146 GLY N    1 1 
       18 197500 4 1 146 GLY O    O -38.782 -21.407 -10.675 1.00 . D D . 146 GLY O    1 1 
       18 197501 4 1 147 GLU C    C -35.912 -23.053  -9.765 1.00 . D D . 147 GLU C    1 1 
       18 197502 4 1 147 GLU CA   C -36.592 -23.165 -11.152 1.00 . D D . 147 GLU CA   1 1 
       18 197503 4 1 147 GLU CB   C -35.779 -24.039 -12.166 1.00 . D D . 147 GLU CB   1 1 
       18 197504 4 1 147 GLU CD   C -33.679 -24.297 -13.647 1.00 . D D . 147 GLU CD   1 1 
       18 197505 4 1 147 GLU CG   C -34.476 -23.390 -12.696 1.00 . D D . 147 GLU CG   1 1 
       18 197506 4 1 147 GLU H    H -36.117 -21.457 -12.305 1.00 . D D . 147 GLU H    1 1 
       18 197507 4 1 147 GLU HA   H -37.572 -23.624 -11.015 1.00 . D D . 147 GLU HA   1 1 
       18 197508 4 1 147 GLU HB2  H -35.522 -24.980 -11.691 1.00 . D D . 147 GLU HB2  1 1 
       18 197509 4 1 147 GLU HB3  H -36.417 -24.254 -13.018 1.00 . D D . 147 GLU HB3  1 1 
       18 197510 4 1 147 GLU HG2  H -34.737 -22.471 -13.211 1.00 . D D . 147 GLU HG2  1 1 
       18 197511 4 1 147 GLU HG3  H -33.847 -23.140 -11.847 1.00 . D D . 147 GLU HG3  1 1 
       18 197512 4 1 147 GLU N    N -36.796 -21.819 -11.702 1.00 . D D . 147 GLU N    1 1 
       18 197513 4 1 147 GLU O    O -34.684 -23.007  -9.651 1.00 . D D . 147 GLU O    1 1 
       18 197514 4 1 147 GLU OE1  O -33.125 -25.310 -13.173 1.00 . D D . 147 GLU OE1  1 1 
       18 197515 4 1 147 GLU OE2  O -33.580 -23.996 -14.858 1.00 . D D . 147 GLU OE2  1 1 
       18 197516 4 1 148 GLY C    C -37.283 -23.117  -6.309 1.00 . D D . 148 GLY C    1 1 
       18 197517 4 1 148 GLY CA   C -36.235 -22.761  -7.348 1.00 . D D . 148 GLY CA   1 1 
       18 197518 4 1 148 GLY H    H -37.708 -22.940  -8.867 1.00 . D D . 148 GLY H    1 1 
       18 197519 4 1 148 GLY HA2  H -35.357 -23.386  -7.204 1.00 . D D . 148 GLY HA2  1 1 
       18 197520 4 1 148 GLY HA3  H -35.946 -21.726  -7.208 1.00 . D D . 148 GLY HA3  1 1 
       18 197521 4 1 148 GLY N    N -36.739 -22.928  -8.712 1.00 . D D . 148 GLY N    1 1 
       18 197522 4 1 148 GLY O    O -38.275 -22.395  -6.161 1.00 . D D . 148 GLY O    1 1 
       18 197523 4 1 149 THR C    C -37.179 -25.580  -3.533 1.00 . D D . 149 THR C    1 1 
       18 197524 4 1 149 THR CA   C -37.970 -24.708  -4.534 1.00 . D D . 149 THR CA   1 1 
       18 197525 4 1 149 THR CB   C -39.196 -25.504  -5.128 1.00 . D D . 149 THR CB   1 1 
       18 197526 4 1 149 THR CG2  C -38.776 -26.808  -5.847 1.00 . D D . 149 THR CG2  1 1 
       18 197527 4 1 149 THR H    H -36.281 -24.783  -5.805 1.00 . D D . 149 THR H    1 1 
       18 197528 4 1 149 THR HA   H -38.351 -23.830  -4.013 1.00 . D D . 149 THR HA   1 1 
       18 197529 4 1 149 THR HB   H -39.687 -24.862  -5.855 1.00 . D D . 149 THR HB   1 1 
       18 197530 4 1 149 THR HG1  H -39.740 -26.368  -3.431 1.00 . D D . 149 THR HG1  1 1 
       18 197531 4 1 149 THR HG21 H -39.648 -27.293  -6.270 1.00 . D D . 149 THR HG21 1 1 
       18 197532 4 1 149 THR HG22 H -38.305 -27.480  -5.141 1.00 . D D . 149 THR HG22 1 1 
       18 197533 4 1 149 THR HG23 H -38.074 -26.581  -6.642 1.00 . D D . 149 THR HG23 1 1 
       18 197534 4 1 149 THR N    N -37.073 -24.244  -5.601 1.00 . D D . 149 THR N    1 1 
       18 197535 4 1 149 THR O    O -36.360 -26.406  -3.943 1.00 . D D . 149 THR O    1 1 
       18 197536 4 1 149 THR OG1  O -40.152 -25.809  -4.100 1.00 . D D . 149 THR OG1  1 1 
       18 197537 4 1 150 GLU C    C -37.809 -26.238   0.044 1.00 . D D . 150 GLU C    1 1 
       18 197538 4 1 150 GLU CA   C -36.824 -26.173  -1.134 1.00 . D D . 150 GLU CA   1 1 
       18 197539 4 1 150 GLU CB   C -35.439 -25.617  -0.647 1.00 . D D . 150 GLU CB   1 1 
       18 197540 4 1 150 GLU CD   C -34.032 -27.587  -1.524 1.00 . D D . 150 GLU CD   1 1 
       18 197541 4 1 150 GLU CG   C -34.221 -26.055  -1.491 1.00 . D D . 150 GLU CG   1 1 
       18 197542 4 1 150 GLU H    H -37.979 -24.601  -1.972 1.00 . D D . 150 GLU H    1 1 
       18 197543 4 1 150 GLU HA   H -36.684 -27.184  -1.517 1.00 . D D . 150 GLU HA   1 1 
       18 197544 4 1 150 GLU HB2  H -35.480 -24.533  -0.660 1.00 . D D . 150 GLU HB2  1 1 
       18 197545 4 1 150 GLU HB3  H -35.264 -25.933   0.378 1.00 . D D . 150 GLU HB3  1 1 
       18 197546 4 1 150 GLU HG2  H -34.353 -25.690  -2.506 1.00 . D D . 150 GLU HG2  1 1 
       18 197547 4 1 150 GLU HG3  H -33.324 -25.603  -1.075 1.00 . D D . 150 GLU HG3  1 1 
       18 197548 4 1 150 GLU N    N -37.401 -25.355  -2.223 1.00 . D D . 150 GLU N    1 1 
       18 197549 4 1 150 GLU O    O -38.342 -25.206   0.477 1.00 . D D . 150 GLU O    1 1 
       18 197550 4 1 150 GLU OE1  O -34.376 -28.228  -2.541 1.00 . D D . 150 GLU OE1  1 1 
       18 197551 4 1 150 GLU OE2  O -33.551 -28.160  -0.525 1.00 . D D . 150 GLU OE2  1 1 
       18 197552 4 1 151 GLU C    C -38.100 -28.753   2.634 1.00 . D D . 151 GLU C    1 1 
       18 197553 4 1 151 GLU CA   C -38.837 -27.725   1.753 1.00 . D D . 151 GLU CA   1 1 
       18 197554 4 1 151 GLU CB   C -40.256 -28.251   1.379 1.00 . D D . 151 GLU CB   1 1 
       18 197555 4 1 151 GLU CD   C -41.689 -30.184   0.440 1.00 . D D . 151 GLU CD   1 1 
       18 197556 4 1 151 GLU CG   C -40.276 -29.598   0.614 1.00 . D D . 151 GLU CG   1 1 
       18 197557 4 1 151 GLU H    H -37.638 -28.228   0.089 1.00 . D D . 151 GLU H    1 1 
       18 197558 4 1 151 GLU HA   H -38.940 -26.795   2.316 1.00 . D D . 151 GLU HA   1 1 
       18 197559 4 1 151 GLU HB2  H -40.835 -28.368   2.291 1.00 . D D . 151 GLU HB2  1 1 
       18 197560 4 1 151 GLU HB3  H -40.744 -27.505   0.761 1.00 . D D . 151 GLU HB3  1 1 
       18 197561 4 1 151 GLU HG2  H -39.830 -29.448  -0.363 1.00 . D D . 151 GLU HG2  1 1 
       18 197562 4 1 151 GLU HG3  H -39.668 -30.316   1.161 1.00 . D D . 151 GLU HG3  1 1 
       18 197563 4 1 151 GLU N    N -38.033 -27.461   0.550 1.00 . D D . 151 GLU N    1 1 
       18 197564 4 1 151 GLU O    O -37.425 -29.657   2.114 1.00 . D D . 151 GLU O    1 1 
       18 197565 4 1 151 GLU OE1  O -42.206 -30.808   1.390 1.00 . D D . 151 GLU OE1  1 1 
       18 197566 4 1 151 GLU OE2  O -42.290 -30.032  -0.645 1.00 . D D . 151 GLU OE2  1 1 
       18 197567 4 1 152 HIS C    C -38.353 -29.192   6.291 1.00 . D D . 152 HIS C    1 1 
       18 197568 4 1 152 HIS CA   C -37.657 -29.506   4.958 1.00 . D D . 152 HIS CA   1 1 
       18 197569 4 1 152 HIS CB   C -36.100 -29.377   5.049 1.00 . D D . 152 HIS CB   1 1 
       18 197570 4 1 152 HIS CD2  C -34.965 -30.494   7.121 1.00 . D D . 152 HIS CD2  1 1 
       18 197571 4 1 152 HIS CE1  C -34.569 -32.455   6.242 1.00 . D D . 152 HIS CE1  1 1 
       18 197572 4 1 152 HIS CG   C -35.424 -30.467   5.847 1.00 . D D . 152 HIS CG   1 1 
       18 197573 4 1 152 HIS H    H -38.668 -27.779   4.277 1.00 . D D . 152 HIS H    1 1 
       18 197574 4 1 152 HIS HA   H -37.926 -30.519   4.658 1.00 . D D . 152 HIS HA   1 1 
       18 197575 4 1 152 HIS HB2  H -35.688 -29.410   4.049 1.00 . D D . 152 HIS HB2  1 1 
       18 197576 4 1 152 HIS HB3  H -35.846 -28.423   5.498 1.00 . D D . 152 HIS HB3  1 1 
       18 197577 4 1 152 HIS HD1  H -35.367 -32.012   4.411 1.00 . D D . 152 HIS HD1  1 1 
       18 197578 4 1 152 HIS HD2  H -35.003 -29.681   7.838 1.00 . D D . 152 HIS HD2  1 1 
       18 197579 4 1 152 HIS HE1  H -34.253 -33.480   6.115 1.00 . D D . 152 HIS HE1  1 1 
       18 197580 4 1 152 HIS HE2  H -34.202 -32.103   8.219 1.00 . D D . 152 HIS HE2  1 1 
       18 197581 4 1 152 HIS N    N -38.201 -28.576   3.954 1.00 . D D . 152 HIS N    1 1 
       18 197582 4 1 152 HIS ND1  N -35.157 -31.714   5.327 1.00 . D D . 152 HIS ND1  1 1 
       18 197583 4 1 152 HIS NE2  N -34.442 -31.741   7.340 1.00 . D D . 152 HIS NE2  1 1 
       18 197584 4 1 152 HIS O    O -37.709 -28.925   7.314 1.00 . D D . 152 HIS O    1 1 
       18 197585 4 1 153 GLN C    C -40.399 -29.745   8.570 1.00 . D D . 153 GLN C    1 1 
       18 197586 4 1 153 GLN CA   C -40.546 -28.789   7.371 1.00 . D D . 153 GLN CA   1 1 
       18 197587 4 1 153 GLN CB   C -42.035 -28.670   6.938 1.00 . D D . 153 GLN CB   1 1 
       18 197588 4 1 153 GLN CD   C -44.179 -29.830   6.108 1.00 . D D . 153 GLN CD   1 1 
       18 197589 4 1 153 GLN CG   C -42.680 -29.960   6.382 1.00 . D D . 153 GLN CG   1 1 
       18 197590 4 1 153 GLN H    H -40.133 -29.485   5.416 1.00 . D D . 153 GLN H    1 1 
       18 197591 4 1 153 GLN HA   H -40.204 -27.799   7.674 1.00 . D D . 153 GLN HA   1 1 
       18 197592 4 1 153 GLN HB2  H -42.619 -28.345   7.793 1.00 . D D . 153 GLN HB2  1 1 
       18 197593 4 1 153 GLN HB3  H -42.108 -27.902   6.171 1.00 . D D . 153 GLN HB3  1 1 
       18 197594 4 1 153 GLN HE21 H -44.449 -31.774   6.431 1.00 . D D . 153 GLN HE21 1 1 
       18 197595 4 1 153 GLN HE22 H -45.863 -30.878   6.003 1.00 . D D . 153 GLN HE22 1 1 
       18 197596 4 1 153 GLN HG2  H -42.190 -30.225   5.455 1.00 . D D . 153 GLN HG2  1 1 
       18 197597 4 1 153 GLN HG3  H -42.526 -30.757   7.101 1.00 . D D . 153 GLN HG3  1 1 
       18 197598 4 1 153 GLN N    N -39.699 -29.196   6.243 1.00 . D D . 153 GLN N    1 1 
       18 197599 4 1 153 GLN NE2  N -44.903 -30.936   6.193 1.00 . D D . 153 GLN NE2  1 1 
       18 197600 4 1 153 GLN O    O -40.498 -30.970   8.427 1.00 . D D . 153 GLN O    1 1 
       18 197601 4 1 153 GLN OE1  O -44.683 -28.743   5.817 1.00 . D D . 153 GLN OE1  1 1 
       18 197602 4 1 154 ASP C    C -40.601 -28.951  12.120 1.00 . D D . 154 ASP C    1 1 
       18 197603 4 1 154 ASP CA   C -40.027 -29.859  11.028 1.00 . D D . 154 ASP CA   1 1 
       18 197604 4 1 154 ASP CB   C -38.553 -30.254  11.360 1.00 . D D . 154 ASP CB   1 1 
       18 197605 4 1 154 ASP CG   C -38.054 -31.455  10.543 1.00 . D D . 154 ASP CG   1 1 
       18 197606 4 1 154 ASP H    H -39.985 -28.184   9.743 1.00 . D D . 154 ASP H    1 1 
       18 197607 4 1 154 ASP HA   H -40.633 -30.763  10.971 1.00 . D D . 154 ASP HA   1 1 
       18 197608 4 1 154 ASP HB2  H -37.907 -29.402  11.167 1.00 . D D . 154 ASP HB2  1 1 
       18 197609 4 1 154 ASP HB3  H -38.475 -30.504  12.416 1.00 . D D . 154 ASP HB3  1 1 
       18 197610 4 1 154 ASP N    N -40.128 -29.154   9.741 1.00 . D D . 154 ASP N    1 1 
       18 197611 4 1 154 ASP O    O -40.077 -27.855  12.354 1.00 . D D . 154 ASP O    1 1 
       18 197612 4 1 154 ASP OD1  O -37.364 -31.262   9.515 1.00 . D D . 154 ASP OD1  1 1 
       18 197613 4 1 154 ASP OD2  O -38.373 -32.608  10.919 1.00 . D D . 154 ASP OD2  1 1 
       18 197614 4 1 155 ALA C    C -41.492 -28.856  15.150 1.00 . D D . 155 ALA C    1 1 
       18 197615 4 1 155 ALA CA   C -42.336 -28.675  13.861 1.00 . D D . 155 ALA CA   1 1 
       18 197616 4 1 155 ALA CB   C -43.795 -29.164  14.038 1.00 . D D . 155 ALA CB   1 1 
       18 197617 4 1 155 ALA H    H -42.085 -30.250  12.469 1.00 . D D . 155 ALA H    1 1 
       18 197618 4 1 155 ALA HA   H -42.371 -27.617  13.595 1.00 . D D . 155 ALA HA   1 1 
       18 197619 4 1 155 ALA HB1  H -43.801 -30.216  14.294 1.00 . D D . 155 ALA HB1  1 1 
       18 197620 4 1 155 ALA HB2  H -44.344 -29.019  13.117 1.00 . D D . 155 ALA HB2  1 1 
       18 197621 4 1 155 ALA HB3  H -44.279 -28.601  14.831 1.00 . D D . 155 ALA HB3  1 1 
       18 197622 4 1 155 ALA N    N -41.696 -29.398  12.754 1.00 . D D . 155 ALA N    1 1 
       18 197623 4 1 155 ALA O    O -41.597 -29.918  15.797 1.00 . D D . 155 ALA O    1 1 
       18 197624 4 1 155 ALA OXT  O -40.706 -27.948  15.493 1.00 . D D . 155 ALA OXT  1 1 
       18 197625 5 2   1 GLY C    C  -1.071   5.784 -35.086 1.00 . E E .  91 GLY C    1 1 
       18 197626 5 2   1 GLY CA   C  -0.015   6.849 -34.859 1.00 . E E .  91 GLY CA   1 1 
       18 197627 5 2   1 GLY H1   H   1.730   7.145 -33.767 1.00 . E E .  91 GLY H1   1 1 
       18 197628 5 2   1 GLY H2   H   1.438   5.531 -34.166 1.00 . E E .  91 GLY H2   1 1 
       18 197629 5 2   1 GLY H3   H   0.544   6.273 -32.939 1.00 . E E .  91 GLY H3   1 1 
       18 197630 5 2   1 GLY HA2  H  -0.492   7.751 -34.501 1.00 . E E .  91 GLY HA2  1 1 
       18 197631 5 2   1 GLY HA3  H   0.480   7.063 -35.798 1.00 . E E .  91 GLY HA3  1 1 
       18 197632 5 2   1 GLY N    N   0.997   6.423 -33.865 1.00 . E E .  91 GLY N    1 1 
       18 197633 5 2   1 GLY O    O  -0.795   4.591 -34.896 1.00 . E E .  91 GLY O    1 1 
       18 197634 5 2   2 GLY C    C  -3.903   4.687 -34.421 1.00 . E E .  92 GLY C    1 1 
       18 197635 5 2   2 GLY CA   C  -3.409   5.310 -35.722 1.00 . E E .  92 GLY CA   1 1 
       18 197636 5 2   2 GLY H    H  -2.396   7.170 -35.695 1.00 . E E .  92 GLY H    1 1 
       18 197637 5 2   2 GLY HA2  H  -4.221   5.872 -36.168 1.00 . E E .  92 GLY HA2  1 1 
       18 197638 5 2   2 GLY HA3  H  -3.117   4.525 -36.409 1.00 . E E .  92 GLY HA3  1 1 
       18 197639 5 2   2 GLY N    N  -2.276   6.214 -35.514 1.00 . E E .  92 GLY N    1 1 
       18 197640 5 2   2 GLY O    O  -3.870   3.459 -34.255 1.00 . E E .  92 GLY O    1 1 
       18 197641 5 2   3 PHE C    C  -6.337   4.711 -32.312 1.00 . E E .  93 PHE C    1 1 
       18 197642 5 2   3 PHE CA   C  -4.860   5.136 -32.172 1.00 . E E .  93 PHE CA   1 1 
       18 197643 5 2   3 PHE CB   C  -4.642   6.284 -31.135 1.00 . E E .  93 PHE CB   1 1 
       18 197644 5 2   3 PHE CD1  C  -5.026   4.785 -29.090 1.00 . E E .  93 PHE CD1  1 1 
       18 197645 5 2   3 PHE CD2  C  -5.752   7.065 -28.989 1.00 . E E .  93 PHE CD2  1 1 
       18 197646 5 2   3 PHE CE1  C  -5.493   4.585 -27.800 1.00 . E E .  93 PHE CE1  1 1 
       18 197647 5 2   3 PHE CE2  C  -6.212   6.862 -27.705 1.00 . E E .  93 PHE CE2  1 1 
       18 197648 5 2   3 PHE CG   C  -5.152   6.033 -29.711 1.00 . E E .  93 PHE CG   1 1 
       18 197649 5 2   3 PHE CZ   C  -6.087   5.625 -27.113 1.00 . E E .  93 PHE CZ   1 1 
       18 197650 5 2   3 PHE H    H  -4.305   6.509 -33.687 1.00 . E E .  93 PHE H    1 1 
       18 197651 5 2   3 PHE HA   H  -4.288   4.268 -31.845 1.00 . E E .  93 PHE HA   1 1 
       18 197652 5 2   3 PHE HB2  H  -3.581   6.483 -31.059 1.00 . E E .  93 PHE HB2  1 1 
       18 197653 5 2   3 PHE HB3  H  -5.130   7.178 -31.515 1.00 . E E .  93 PHE HB3  1 1 
       18 197654 5 2   3 PHE HD1  H  -4.564   3.964 -29.626 1.00 . E E .  93 PHE HD1  1 1 
       18 197655 5 2   3 PHE HD2  H  -5.856   8.044 -29.443 1.00 . E E .  93 PHE HD2  1 1 
       18 197656 5 2   3 PHE HE1  H  -5.390   3.615 -27.331 1.00 . E E .  93 PHE HE1  1 1 
       18 197657 5 2   3 PHE HE2  H  -6.679   7.677 -27.163 1.00 . E E .  93 PHE HE2  1 1 
       18 197658 5 2   3 PHE HZ   H  -6.461   5.472 -26.094 1.00 . E E .  93 PHE HZ   1 1 
       18 197659 5 2   3 PHE N    N  -4.336   5.552 -33.483 1.00 . E E .  93 PHE N    1 1 
       18 197660 5 2   3 PHE O    O  -7.262   5.465 -31.977 1.00 . E E .  93 PHE O    1 1 
       18 197661 5 2   4 PHE C    C  -8.787   3.562 -33.988 1.00 . E E .  94 PHE C    1 1 
       18 197662 5 2   4 PHE CA   C  -7.821   2.816 -33.026 1.00 . E E .  94 PHE CA   1 1 
       18 197663 5 2   4 PHE CB   C  -8.426   2.535 -31.620 1.00 . E E .  94 PHE CB   1 1 
       18 197664 5 2   4 PHE CD1  C  -8.283   0.223 -30.549 1.00 . E E .  94 PHE CD1  1 1 
       18 197665 5 2   4 PHE CD2  C  -6.360   1.637 -30.404 1.00 . E E .  94 PHE CD2  1 1 
       18 197666 5 2   4 PHE CE1  C  -7.604  -0.760 -29.859 1.00 . E E .  94 PHE CE1  1 1 
       18 197667 5 2   4 PHE CE2  C  -5.686   0.650 -29.713 1.00 . E E .  94 PHE CE2  1 1 
       18 197668 5 2   4 PHE CG   C  -7.680   1.446 -30.835 1.00 . E E .  94 PHE CG   1 1 
       18 197669 5 2   4 PHE CZ   C  -6.310  -0.547 -29.441 1.00 . E E .  94 PHE CZ   1 1 
       18 197670 5 2   4 PHE H    H  -5.733   3.050 -33.257 1.00 . E E .  94 PHE H    1 1 
       18 197671 5 2   4 PHE HA   H  -7.600   1.861 -33.493 1.00 . E E .  94 PHE HA   1 1 
       18 197672 5 2   4 PHE HB2  H  -8.402   3.447 -31.031 1.00 . E E .  94 PHE HB2  1 1 
       18 197673 5 2   4 PHE HB3  H  -9.458   2.225 -31.731 1.00 . E E .  94 PHE HB3  1 1 
       18 197674 5 2   4 PHE HD1  H  -9.304   0.044 -30.868 1.00 . E E .  94 PHE HD1  1 1 
       18 197675 5 2   4 PHE HD2  H  -5.863   2.577 -30.613 1.00 . E E .  94 PHE HD2  1 1 
       18 197676 5 2   4 PHE HE1  H  -8.085  -1.711 -29.653 1.00 . E E .  94 PHE HE1  1 1 
       18 197677 5 2   4 PHE HE2  H  -4.667   0.816 -29.385 1.00 . E E .  94 PHE HE2  1 1 
       18 197678 5 2   4 PHE HZ   H  -5.782  -1.325 -28.900 1.00 . E E .  94 PHE HZ   1 1 
       18 197679 5 2   4 PHE N    N  -6.520   3.503 -32.894 1.00 . E E .  94 PHE N    1 1 
       18 197680 5 2   4 PHE O    O  -8.481   4.656 -34.470 1.00 . E E .  94 PHE O    1 1 
       18 197681 5 2   5 LYS C    C -12.134   4.055 -34.904 1.00 . E E .  95 LYS C    1 1 
       18 197682 5 2   5 LYS CA   C -10.835   3.371 -35.397 1.00 . E E .  95 LYS CA   1 1 
       18 197683 5 2   5 LYS CB   C -11.160   2.128 -36.283 1.00 . E E .  95 LYS CB   1 1 
       18 197684 5 2   5 LYS CD   C -12.036  -0.298 -36.418 1.00 . E E .  95 LYS CD   1 1 
       18 197685 5 2   5 LYS CE   C -10.717  -0.917 -36.878 1.00 . E E .  95 LYS CE   1 1 
       18 197686 5 2   5 LYS CG   C -11.834   0.944 -35.537 1.00 . E E .  95 LYS CG   1 1 
       18 197687 5 2   5 LYS H    H -10.224   2.184 -33.727 1.00 . E E .  95 LYS H    1 1 
       18 197688 5 2   5 LYS HA   H -10.290   4.087 -36.012 1.00 . E E .  95 LYS HA   1 1 
       18 197689 5 2   5 LYS HB2  H -11.814   2.435 -37.093 1.00 . E E .  95 LYS HB2  1 1 
       18 197690 5 2   5 LYS HB3  H -10.231   1.767 -36.716 1.00 . E E .  95 LYS HB3  1 1 
       18 197691 5 2   5 LYS HD2  H -12.583  -1.041 -35.848 1.00 . E E .  95 LYS HD2  1 1 
       18 197692 5 2   5 LYS HD3  H -12.623  -0.024 -37.291 1.00 . E E .  95 LYS HD3  1 1 
       18 197693 5 2   5 LYS HE2  H -10.154  -0.183 -37.439 1.00 . E E .  95 LYS HE2  1 1 
       18 197694 5 2   5 LYS HE3  H -10.143  -1.222 -36.010 1.00 . E E .  95 LYS HE3  1 1 
       18 197695 5 2   5 LYS HG2  H -11.217   0.670 -34.688 1.00 . E E .  95 LYS HG2  1 1 
       18 197696 5 2   5 LYS HG3  H -12.802   1.274 -35.170 1.00 . E E .  95 LYS HG3  1 1 
       18 197697 5 2   5 LYS HZ1  H -11.567  -1.859 -38.529 1.00 . E E .  95 LYS HZ1  1 1 
       18 197698 5 2   5 LYS HZ2  H -11.367  -2.873 -37.192 1.00 . E E .  95 LYS HZ2  1 1 
       18 197699 5 2   5 LYS HZ3  H -10.031  -2.434 -38.125 1.00 . E E .  95 LYS HZ3  1 1 
       18 197700 5 2   5 LYS N    N  -9.948   2.947 -34.282 1.00 . E E .  95 LYS N    1 1 
       18 197701 5 2   5 LYS NZ   N -10.938  -2.099 -37.739 1.00 . E E .  95 LYS NZ   1 1 
       18 197702 5 2   5 LYS O    O -12.462   5.165 -35.340 1.00 . E E .  95 LYS O    1 1 
       18 197703 5 2   6 GLY C    C -15.228   2.720 -33.900 1.00 . E E .  96 GLY C    1 1 
       18 197704 5 2   6 GLY CA   C -14.191   3.790 -33.562 1.00 . E E .  96 GLY CA   1 1 
       18 197705 5 2   6 GLY H    H -12.473   2.578 -33.605 1.00 . E E .  96 GLY H    1 1 
       18 197706 5 2   6 GLY HA2  H -14.173   3.944 -32.490 1.00 . E E .  96 GLY HA2  1 1 
       18 197707 5 2   6 GLY HA3  H -14.475   4.724 -34.037 1.00 . E E .  96 GLY HA3  1 1 
       18 197708 5 2   6 GLY N    N -12.857   3.384 -33.994 1.00 . E E .  96 GLY N    1 1 
       18 197709 5 2   6 GLY O    O -15.719   2.677 -35.037 1.00 . E E .  96 GLY O    1 1 
       18 197710 5 2   7 ILE C    C -17.942   1.569 -32.903 1.00 . E E .  97 ILE C    1 1 
       18 197711 5 2   7 ILE CA   C -16.610   0.824 -33.051 1.00 . E E .  97 ILE CA   1 1 
       18 197712 5 2   7 ILE CB   C -16.500  -0.378 -32.011 1.00 . E E .  97 ILE CB   1 1 
       18 197713 5 2   7 ILE CD1  C -16.343  -0.963 -29.469 1.00 . E E .  97 ILE CD1  1 1 
       18 197714 5 2   7 ILE CG1  C -16.412   0.128 -30.535 1.00 . E E .  97 ILE CG1  1 1 
       18 197715 5 2   7 ILE CG2  C -15.301  -1.296 -32.352 1.00 . E E .  97 ILE CG2  1 1 
       18 197716 5 2   7 ILE H    H -15.007   1.831 -32.109 1.00 . E E .  97 ILE H    1 1 
       18 197717 5 2   7 ILE HA   H -16.560   0.404 -34.060 1.00 . E E .  97 ILE HA   1 1 
       18 197718 5 2   7 ILE HB   H -17.401  -0.983 -32.115 1.00 . E E .  97 ILE HB   1 1 
       18 197719 5 2   7 ILE HD11 H -17.222  -1.595 -29.533 1.00 . E E .  97 ILE HD11 1 1 
       18 197720 5 2   7 ILE HD12 H -16.307  -0.507 -28.489 1.00 . E E .  97 ILE HD12 1 1 
       18 197721 5 2   7 ILE HD13 H -15.451  -1.566 -29.615 1.00 . E E .  97 ILE HD13 1 1 
       18 197722 5 2   7 ILE HG12 H -15.530   0.744 -30.421 1.00 . E E .  97 ILE HG12 1 1 
       18 197723 5 2   7 ILE HG13 H -17.283   0.734 -30.319 1.00 . E E .  97 ILE HG13 1 1 
       18 197724 5 2   7 ILE HG21 H -14.378  -0.733 -32.281 1.00 . E E .  97 ILE HG21 1 1 
       18 197725 5 2   7 ILE HG22 H -15.405  -1.678 -33.361 1.00 . E E .  97 ILE HG22 1 1 
       18 197726 5 2   7 ILE HG23 H -15.264  -2.131 -31.664 1.00 . E E .  97 ILE HG23 1 1 
       18 197727 5 2   7 ILE N    N -15.522   1.816 -32.931 1.00 . E E .  97 ILE N    1 1 
       18 197728 5 2   7 ILE O    O -18.104   2.407 -32.004 1.00 . E E .  97 ILE O    1 1 
       18 197729 5 2   8 ASP C    C -21.304   1.382 -33.419 1.00 . E E .  98 ASP C    1 1 
       18 197730 5 2   8 ASP CA   C -20.083   2.117 -33.985 1.00 . E E .  98 ASP CA   1 1 
       18 197731 5 2   8 ASP CB   C -20.256   2.485 -35.491 1.00 . E E .  98 ASP CB   1 1 
       18 197732 5 2   8 ASP CG   C -21.357   3.532 -35.749 1.00 . E E .  98 ASP CG   1 1 
       18 197733 5 2   8 ASP H    H -18.749   0.516 -34.393 1.00 . E E .  98 ASP H    1 1 
       18 197734 5 2   8 ASP HA   H -19.957   3.040 -33.419 1.00 . E E .  98 ASP HA   1 1 
       18 197735 5 2   8 ASP HB2  H -19.323   2.890 -35.858 1.00 . E E .  98 ASP HB2  1 1 
       18 197736 5 2   8 ASP HB3  H -20.485   1.581 -36.048 1.00 . E E .  98 ASP HB3  1 1 
       18 197737 5 2   8 ASP N    N -18.868   1.304 -33.821 1.00 . E E .  98 ASP N    1 1 
       18 197738 5 2   8 ASP O    O -21.216   0.190 -33.090 1.00 . E E .  98 ASP O    1 1 
       18 197739 5 2   8 ASP OD1  O -22.312   3.260 -36.506 1.00 . E E .  98 ASP OD1  1 1 
       18 197740 5 2   8 ASP OD2  O -21.292   4.625 -35.143 1.00 . E E .  98 ASP OD2  1 1 
       18 197741 5 2   9 ALA C    C -23.592   1.451 -31.196 1.00 . E E .  99 ALA C    1 1 
       18 197742 5 2   9 ALA CA   C -23.701   1.666 -32.720 1.00 . E E .  99 ALA CA   1 1 
       18 197743 5 2   9 ALA CB   C -24.231   0.412 -33.453 1.00 . E E .  99 ALA CB   1 1 
       18 197744 5 2   9 ALA H    H -22.374   3.068 -33.576 1.00 . E E .  99 ALA H    1 1 
       18 197745 5 2   9 ALA HA   H -24.417   2.465 -32.885 1.00 . E E .  99 ALA HA   1 1 
       18 197746 5 2   9 ALA HB1  H -24.308   0.617 -34.512 1.00 . E E .  99 ALA HB1  1 1 
       18 197747 5 2   9 ALA HB2  H -25.207   0.148 -33.069 1.00 . E E .  99 ALA HB2  1 1 
       18 197748 5 2   9 ALA HB3  H -23.551  -0.419 -33.299 1.00 . E E .  99 ALA HB3  1 1 
       18 197749 5 2   9 ALA N    N -22.422   2.134 -33.285 1.00 . E E .  99 ALA N    1 1 
       18 197750 5 2   9 ALA O    O -24.366   0.688 -30.618 1.00 . E E .  99 ALA O    1 1 
       18 197751 5 2  10 LEU C    C -23.512   2.950 -28.368 1.00 . E E . 100 LEU C    1 1 
       18 197752 5 2  10 LEU CA   C -22.437   2.106 -29.090 1.00 . E E . 100 LEU CA   1 1 
       18 197753 5 2  10 LEU CB   C -21.022   2.627 -28.686 1.00 . E E . 100 LEU CB   1 1 
       18 197754 5 2  10 LEU CD1  C -18.482   2.397 -28.607 1.00 . E E . 100 LEU CD1  1 1 
       18 197755 5 2  10 LEU CD2  C -19.940   0.302 -28.450 1.00 . E E . 100 LEU CD2  1 1 
       18 197756 5 2  10 LEU CG   C -19.800   1.726 -29.052 1.00 . E E . 100 LEU CG   1 1 
       18 197757 5 2  10 LEU H    H -22.026   2.716 -31.087 1.00 . E E . 100 LEU H    1 1 
       18 197758 5 2  10 LEU HA   H -22.525   1.072 -28.776 1.00 . E E . 100 LEU HA   1 1 
       18 197759 5 2  10 LEU HB2  H -20.877   3.596 -29.158 1.00 . E E . 100 LEU HB2  1 1 
       18 197760 5 2  10 LEU HB3  H -21.009   2.780 -27.608 1.00 . E E . 100 LEU HB3  1 1 
       18 197761 5 2  10 LEU HD11 H -18.380   3.356 -29.097 1.00 . E E . 100 LEU HD11 1 1 
       18 197762 5 2  10 LEU HD12 H -17.642   1.775 -28.883 1.00 . E E . 100 LEU HD12 1 1 
       18 197763 5 2  10 LEU HD13 H -18.478   2.542 -27.534 1.00 . E E . 100 LEU HD13 1 1 
       18 197764 5 2  10 LEU HD21 H -19.080  -0.297 -28.725 1.00 . E E . 100 LEU HD21 1 1 
       18 197765 5 2  10 LEU HD22 H -20.832  -0.169 -28.835 1.00 . E E . 100 LEU HD22 1 1 
       18 197766 5 2  10 LEU HD23 H -20.004   0.359 -27.368 1.00 . E E . 100 LEU HD23 1 1 
       18 197767 5 2  10 LEU HG   H -19.755   1.622 -30.132 1.00 . E E . 100 LEU HG   1 1 
       18 197768 5 2  10 LEU N    N -22.628   2.149 -30.552 1.00 . E E . 100 LEU N    1 1 
       18 197769 5 2  10 LEU O    O -23.595   4.165 -28.597 1.00 . E E . 100 LEU O    1 1 
       18 197770 5 2  11 PRO C    C -24.437   3.149 -25.148 1.00 . E E . 101 PRO C    1 1 
       18 197771 5 2  11 PRO CA   C -25.173   3.044 -26.507 1.00 . E E . 101 PRO CA   1 1 
       18 197772 5 2  11 PRO CB   C -26.425   2.146 -26.419 1.00 . E E . 101 PRO CB   1 1 
       18 197773 5 2  11 PRO CD   C -24.651   0.845 -27.445 1.00 . E E . 101 PRO CD   1 1 
       18 197774 5 2  11 PRO CG   C -25.900   0.742 -26.570 1.00 . E E . 101 PRO CG   1 1 
       18 197775 5 2  11 PRO HA   H -25.450   4.039 -26.848 1.00 . E E . 101 PRO HA   1 1 
       18 197776 5 2  11 PRO HB2  H -26.932   2.288 -25.461 1.00 . E E . 101 PRO HB2  1 1 
       18 197777 5 2  11 PRO HB3  H -27.110   2.378 -27.229 1.00 . E E . 101 PRO HB3  1 1 
       18 197778 5 2  11 PRO HD2  H -23.819   0.313 -26.993 1.00 . E E . 101 PRO HD2  1 1 
       18 197779 5 2  11 PRO HD3  H -24.845   0.453 -28.437 1.00 . E E . 101 PRO HD3  1 1 
       18 197780 5 2  11 PRO HG2  H -25.650   0.337 -25.587 1.00 . E E . 101 PRO HG2  1 1 
       18 197781 5 2  11 PRO HG3  H -26.643   0.111 -27.044 1.00 . E E . 101 PRO HG3  1 1 
       18 197782 5 2  11 PRO N    N -24.363   2.315 -27.502 1.00 . E E . 101 PRO N    1 1 
       18 197783 5 2  11 PRO O    O -24.950   3.756 -24.210 1.00 . E E . 101 PRO O    1 1 
       18 197784 5 2  12 LEU C    C -23.241   1.388 -22.945 1.00 . E E . 102 LEU C    1 1 
       18 197785 5 2  12 LEU CA   C -22.422   2.326 -23.872 1.00 . E E . 102 LEU CA   1 1 
       18 197786 5 2  12 LEU CB   C -21.970   3.662 -23.173 1.00 . E E . 102 LEU CB   1 1 
       18 197787 5 2  12 LEU CD1  C -20.513   2.581 -21.328 1.00 . E E . 102 LEU CD1  1 1 
       18 197788 5 2  12 LEU CD2  C -19.421   3.448 -23.478 1.00 . E E . 102 LEU CD2  1 1 
       18 197789 5 2  12 LEU CG   C -20.573   3.638 -22.454 1.00 . E E . 102 LEU CG   1 1 
       18 197790 5 2  12 LEU H    H -22.799   2.303 -25.949 1.00 . E E . 102 LEU H    1 1 
       18 197791 5 2  12 LEU HA   H -21.534   1.784 -24.186 1.00 . E E . 102 LEU HA   1 1 
       18 197792 5 2  12 LEU HB2  H -21.944   4.444 -23.928 1.00 . E E . 102 LEU HB2  1 1 
       18 197793 5 2  12 LEU HB3  H -22.722   3.946 -22.440 1.00 . E E . 102 LEU HB3  1 1 
       18 197794 5 2  12 LEU HD11 H -20.704   1.594 -21.731 1.00 . E E . 102 LEU HD11 1 1 
       18 197795 5 2  12 LEU HD12 H -21.257   2.807 -20.575 1.00 . E E . 102 LEU HD12 1 1 
       18 197796 5 2  12 LEU HD13 H -19.532   2.594 -20.866 1.00 . E E . 102 LEU HD13 1 1 
       18 197797 5 2  12 LEU HD21 H -18.469   3.461 -22.963 1.00 . E E . 102 LEU HD21 1 1 
       18 197798 5 2  12 LEU HD22 H -19.440   4.254 -24.201 1.00 . E E . 102 LEU HD22 1 1 
       18 197799 5 2  12 LEU HD23 H -19.534   2.502 -23.996 1.00 . E E . 102 LEU HD23 1 1 
       18 197800 5 2  12 LEU HG   H -20.417   4.601 -21.980 1.00 . E E . 102 LEU HG   1 1 
       18 197801 5 2  12 LEU N    N -23.204   2.571 -25.100 1.00 . E E . 102 LEU N    1 1 
       18 197802 5 2  12 LEU O    O -23.790   1.826 -21.921 1.00 . E E . 102 LEU O    1 1 
       18 197803 5 2  13 THR C    C -25.700  -0.555 -22.901 1.00 . E E . 103 THR C    1 1 
       18 197804 5 2  13 THR CA   C -24.199  -0.942 -22.783 1.00 . E E . 103 THR CA   1 1 
       18 197805 5 2  13 THR CB   C -23.814  -1.308 -21.308 1.00 . E E . 103 THR CB   1 1 
       18 197806 5 2  13 THR CG2  C -24.634  -2.496 -20.760 1.00 . E E . 103 THR CG2  1 1 
       18 197807 5 2  13 THR H    H -22.765  -0.160 -24.124 1.00 . E E . 103 THR H    1 1 
       18 197808 5 2  13 THR HA   H -24.039  -1.831 -23.387 1.00 . E E . 103 THR HA   1 1 
       18 197809 5 2  13 THR HB   H -23.997  -0.443 -20.682 1.00 . E E . 103 THR HB   1 1 
       18 197810 5 2  13 THR HG1  H -22.084  -1.419 -20.357 1.00 . E E . 103 THR HG1  1 1 
       18 197811 5 2  13 THR HG21 H -24.321  -2.721 -19.747 1.00 . E E . 103 THR HG21 1 1 
       18 197812 5 2  13 THR HG22 H -24.481  -3.371 -21.381 1.00 . E E . 103 THR HG22 1 1 
       18 197813 5 2  13 THR HG23 H -25.687  -2.241 -20.759 1.00 . E E . 103 THR HG23 1 1 
       18 197814 5 2  13 THR N    N -23.328   0.103 -23.371 1.00 . E E . 103 THR N    1 1 
       18 197815 5 2  13 THR O    O -26.424  -1.117 -23.734 1.00 . E E . 103 THR O    1 1 
       18 197816 5 2  13 THR OG1  O -22.415  -1.628 -21.237 1.00 . E E . 103 THR OG1  1 1 
       18 197817 5 2  14 GLY C    C -27.627   2.340 -21.553 1.00 . E E . 104 GLY C    1 1 
       18 197818 5 2  14 GLY CA   C -27.521   0.947 -22.153 1.00 . E E . 104 GLY CA   1 1 
       18 197819 5 2  14 GLY H    H -25.541   0.792 -21.415 1.00 . E E . 104 GLY H    1 1 
       18 197820 5 2  14 GLY HA2  H -27.846   0.994 -23.188 1.00 . E E . 104 GLY HA2  1 1 
       18 197821 5 2  14 GLY HA3  H -28.179   0.277 -21.613 1.00 . E E . 104 GLY HA3  1 1 
       18 197822 5 2  14 GLY N    N -26.150   0.422 -22.086 1.00 . E E . 104 GLY N    1 1 
       18 197823 5 2  14 GLY O    O -28.511   2.598 -20.735 1.00 . E E . 104 GLY O    1 1 
       18 197824 5 2  15 GLN C    C -25.988   4.620 -20.087 1.00 . E E . 105 GLN C    1 1 
       18 197825 5 2  15 GLN CA   C -26.579   4.635 -21.512 1.00 . E E . 105 GLN CA   1 1 
       18 197826 5 2  15 GLN CB   C -27.911   5.480 -21.568 1.00 . E E . 105 GLN CB   1 1 
       18 197827 5 2  15 GLN CD   C -28.969   4.606 -23.773 1.00 . E E . 105 GLN CD   1 1 
       18 197828 5 2  15 GLN CG   C -28.455   5.821 -22.985 1.00 . E E . 105 GLN CG   1 1 
       18 197829 5 2  15 GLN H    H -26.135   2.955 -22.740 1.00 . E E . 105 GLN H    1 1 
       18 197830 5 2  15 GLN HA   H -25.854   5.112 -22.165 1.00 . E E . 105 GLN HA   1 1 
       18 197831 5 2  15 GLN HB2  H -28.685   4.933 -21.043 1.00 . E E . 105 GLN HB2  1 1 
       18 197832 5 2  15 GLN HB3  H -27.749   6.419 -21.042 1.00 . E E . 105 GLN HB3  1 1 
       18 197833 5 2  15 GLN HE21 H -30.764   4.755 -22.934 1.00 . E E . 105 GLN HE21 1 1 
       18 197834 5 2  15 GLN HE22 H -30.571   3.471 -24.075 1.00 . E E . 105 GLN HE22 1 1 
       18 197835 5 2  15 GLN HG2  H -29.268   6.530 -22.884 1.00 . E E . 105 GLN HG2  1 1 
       18 197836 5 2  15 GLN HG3  H -27.660   6.292 -23.555 1.00 . E E . 105 GLN HG3  1 1 
       18 197837 5 2  15 GLN N    N -26.731   3.242 -22.016 1.00 . E E . 105 GLN N    1 1 
       18 197838 5 2  15 GLN NE2  N -30.229   4.241 -23.574 1.00 . E E . 105 GLN NE2  1 1 
       18 197839 5 2  15 GLN O    O -26.725   4.395 -19.111 1.00 . E E . 105 GLN O    1 1 
       18 197840 5 2  15 GLN OE1  O -28.235   3.984 -24.537 1.00 . E E . 105 GLN OE1  1 1 
       18 197841 5 2  16 TYR C    C -24.011   3.477 -17.987 1.00 . E E . 106 TYR C    1 1 
       18 197842 5 2  16 TYR CA   C -23.885   4.841 -18.714 1.00 . E E . 106 TYR CA   1 1 
       18 197843 5 2  16 TYR CB   C -24.366   6.053 -17.847 1.00 . E E . 106 TYR CB   1 1 
       18 197844 5 2  16 TYR CD1  C -22.238   6.738 -16.589 1.00 . E E . 106 TYR CD1  1 1 
       18 197845 5 2  16 TYR CD2  C -24.178   6.231 -15.283 1.00 . E E . 106 TYR CD2  1 1 
       18 197846 5 2  16 TYR CE1  C -21.539   7.014 -15.429 1.00 . E E . 106 TYR CE1  1 1 
       18 197847 5 2  16 TYR CE2  C -23.474   6.503 -14.125 1.00 . E E . 106 TYR CE2  1 1 
       18 197848 5 2  16 TYR CG   C -23.575   6.339 -16.549 1.00 . E E . 106 TYR CG   1 1 
       18 197849 5 2  16 TYR CZ   C -22.158   6.894 -14.205 1.00 . E E . 106 TYR CZ   1 1 
       18 197850 5 2  16 TYR H    H -24.138   4.952 -20.826 1.00 . E E . 106 TYR H    1 1 
       18 197851 5 2  16 TYR HA   H -22.840   4.988 -18.968 1.00 . E E . 106 TYR HA   1 1 
       18 197852 5 2  16 TYR HB2  H -24.316   6.949 -18.452 1.00 . E E . 106 TYR HB2  1 1 
       18 197853 5 2  16 TYR HB3  H -25.406   5.888 -17.579 1.00 . E E . 106 TYR HB3  1 1 
       18 197854 5 2  16 TYR HD1  H -21.742   6.833 -17.548 1.00 . E E . 106 TYR HD1  1 1 
       18 197855 5 2  16 TYR HD2  H -25.216   5.921 -15.220 1.00 . E E . 106 TYR HD2  1 1 
       18 197856 5 2  16 TYR HE1  H -20.501   7.321 -15.486 1.00 . E E . 106 TYR HE1  1 1 
       18 197857 5 2  16 TYR HE2  H -23.958   6.409 -13.160 1.00 . E E . 106 TYR HE2  1 1 
       18 197858 5 2  16 TYR HH   H -20.950   7.986 -13.177 1.00 . E E . 106 TYR HH   1 1 
       18 197859 5 2  16 TYR N    N -24.640   4.812 -19.995 1.00 . E E . 106 TYR N    1 1 
       18 197860 5 2  16 TYR O    O -24.117   3.411 -16.759 1.00 . E E . 106 TYR O    1 1 
       18 197861 5 2  16 TYR OH   O -21.453   7.173 -13.055 1.00 . E E . 106 TYR OH   1 1 
       18 197862 5 2  17 THR C    C -25.627   0.628 -18.084 1.00 . E E . 107 THR C    1 1 
       18 197863 5 2  17 THR CA   C -24.145   0.985 -18.376 1.00 . E E . 107 THR CA   1 1 
       18 197864 5 2  17 THR CB   C -23.217   0.581 -17.171 1.00 . E E . 107 THR CB   1 1 
       18 197865 5 2  17 THR CG2  C -23.299  -0.932 -16.852 1.00 . E E . 107 THR CG2  1 1 
       18 197866 5 2  17 THR H    H -23.882   2.563 -19.759 1.00 . E E . 107 THR H    1 1 
       18 197867 5 2  17 THR HA   H -23.831   0.396 -19.233 1.00 . E E . 107 THR HA   1 1 
       18 197868 5 2  17 THR HB   H -23.530   1.141 -16.296 1.00 . E E . 107 THR HB   1 1 
       18 197869 5 2  17 THR HG1  H -21.378   1.096 -16.655 1.00 . E E . 107 THR HG1  1 1 
       18 197870 5 2  17 THR HG21 H -22.997  -1.507 -17.719 1.00 . E E . 107 THR HG21 1 1 
       18 197871 5 2  17 THR HG22 H -24.313  -1.196 -16.584 1.00 . E E . 107 THR HG22 1 1 
       18 197872 5 2  17 THR HG23 H -22.641  -1.167 -16.024 1.00 . E E . 107 THR HG23 1 1 
       18 197873 5 2  17 THR N    N -23.993   2.397 -18.801 1.00 . E E . 107 THR N    1 1 
       18 197874 5 2  17 THR O    O -26.150  -0.338 -18.663 1.00 . E E . 107 THR O    1 1 
       18 197875 5 2  17 THR OG1  O -21.853   0.939 -17.476 1.00 . E E . 107 THR OG1  1 1 
       18 197876 5 2  18 HIS C    C -27.954   0.135 -15.802 1.00 . E E . 108 HIS C    1 1 
       18 197877 5 2  18 HIS CA   C -27.699   1.299 -16.783 1.00 . E E . 108 HIS CA   1 1 
       18 197878 5 2  18 HIS CB   C -28.647   1.212 -18.005 1.00 . E E . 108 HIS CB   1 1 
       18 197879 5 2  18 HIS CD2  C -30.976   2.148 -17.295 1.00 . E E . 108 HIS CD2  1 1 
       18 197880 5 2  18 HIS CE1  C -32.114   0.289 -17.419 1.00 . E E . 108 HIS CE1  1 1 
       18 197881 5 2  18 HIS CG   C -30.118   1.169 -17.669 1.00 . E E . 108 HIS CG   1 1 
       18 197882 5 2  18 HIS H    H -25.726   2.085 -16.707 1.00 . E E . 108 HIS H    1 1 
       18 197883 5 2  18 HIS HA   H -27.925   2.223 -16.258 1.00 . E E . 108 HIS HA   1 1 
       18 197884 5 2  18 HIS HB2  H -28.480   2.075 -18.636 1.00 . E E . 108 HIS HB2  1 1 
       18 197885 5 2  18 HIS HB3  H -28.406   0.319 -18.575 1.00 . E E . 108 HIS HB3  1 1 
       18 197886 5 2  18 HIS HD1  H -30.535  -0.868 -17.991 1.00 . E E . 108 HIS HD1  1 1 
       18 197887 5 2  18 HIS HD2  H -30.735   3.193 -17.142 1.00 . E E . 108 HIS HD2  1 1 
       18 197888 5 2  18 HIS HE1  H -32.924  -0.427 -17.382 1.00 . E E . 108 HIS HE1  1 1 
       18 197889 5 2  18 HIS HE2  H -33.059   2.067 -17.104 1.00 . E E . 108 HIS HE2  1 1 
       18 197890 5 2  18 HIS N    N -26.263   1.405 -17.170 1.00 . E E . 108 HIS N    1 1 
       18 197891 5 2  18 HIS ND1  N -30.868   0.017 -17.732 1.00 . E E . 108 HIS ND1  1 1 
       18 197892 5 2  18 HIS NE2  N -32.211   1.571 -17.148 1.00 . E E . 108 HIS NE2  1 1 
       18 197893 5 2  18 HIS O    O -28.465   0.358 -14.694 1.00 . E E . 108 HIS O    1 1 
       18 197894 5 2  19 TYR C    C -26.734  -2.245 -14.220 1.00 . E E . 109 TYR C    1 1 
       18 197895 5 2  19 TYR CA   C -27.762  -2.297 -15.367 1.00 . E E . 109 TYR CA   1 1 
       18 197896 5 2  19 TYR CB   C -27.587  -3.617 -16.187 1.00 . E E . 109 TYR CB   1 1 
       18 197897 5 2  19 TYR CD1  C -30.024  -3.475 -17.003 1.00 . E E . 109 TYR CD1  1 1 
       18 197898 5 2  19 TYR CD2  C -28.484  -4.761 -18.304 1.00 . E E . 109 TYR CD2  1 1 
       18 197899 5 2  19 TYR CE1  C -31.038  -3.797 -17.885 1.00 . E E . 109 TYR CE1  1 1 
       18 197900 5 2  19 TYR CE2  C -29.498  -5.080 -19.190 1.00 . E E . 109 TYR CE2  1 1 
       18 197901 5 2  19 TYR CG   C -28.718  -3.946 -17.188 1.00 . E E . 109 TYR CG   1 1 
       18 197902 5 2  19 TYR CZ   C -30.772  -4.596 -18.977 1.00 . E E . 109 TYR CZ   1 1 
       18 197903 5 2  19 TYR H    H -27.286  -1.215 -17.136 1.00 . E E . 109 TYR H    1 1 
       18 197904 5 2  19 TYR HA   H -28.764  -2.284 -14.941 1.00 . E E . 109 TYR HA   1 1 
       18 197905 5 2  19 TYR HB2  H -26.662  -3.558 -16.746 1.00 . E E . 109 TYR HB2  1 1 
       18 197906 5 2  19 TYR HB3  H -27.519  -4.456 -15.498 1.00 . E E . 109 TYR HB3  1 1 
       18 197907 5 2  19 TYR HD1  H -30.241  -2.844 -16.149 1.00 . E E . 109 TYR HD1  1 1 
       18 197908 5 2  19 TYR HD2  H -27.488  -5.150 -18.474 1.00 . E E . 109 TYR HD2  1 1 
       18 197909 5 2  19 TYR HE1  H -32.039  -3.418 -17.718 1.00 . E E . 109 TYR HE1  1 1 
       18 197910 5 2  19 TYR HE2  H -29.289  -5.708 -20.050 1.00 . E E . 109 TYR HE2  1 1 
       18 197911 5 2  19 TYR HH   H -32.249  -4.113 -20.117 1.00 . E E . 109 TYR HH   1 1 
       18 197912 5 2  19 TYR N    N -27.632  -1.104 -16.224 1.00 . E E . 109 TYR N    1 1 
       18 197913 5 2  19 TYR O    O -25.537  -2.048 -14.464 1.00 . E E . 109 TYR O    1 1 
       18 197914 5 2  19 TYR OH   O -31.785  -4.919 -19.858 1.00 . E E . 109 TYR OH   1 1 
       18 197915 5 2  20 ALA C    C -25.556  -3.813 -11.860 1.00 . E E . 110 ALA C    1 1 
       18 197916 5 2  20 ALA CA   C -26.387  -2.523 -11.778 1.00 . E E . 110 ALA CA   1 1 
       18 197917 5 2  20 ALA CB   C -27.257  -2.518 -10.510 1.00 . E E . 110 ALA CB   1 1 
       18 197918 5 2  20 ALA H    H -28.198  -2.421 -12.866 1.00 . E E . 110 ALA H    1 1 
       18 197919 5 2  20 ALA HA   H -25.719  -1.663 -11.739 1.00 . E E . 110 ALA HA   1 1 
       18 197920 5 2  20 ALA HB1  H -26.630  -2.581  -9.627 1.00 . E E . 110 ALA HB1  1 1 
       18 197921 5 2  20 ALA HB2  H -27.937  -3.361 -10.526 1.00 . E E . 110 ALA HB2  1 1 
       18 197922 5 2  20 ALA HB3  H -27.833  -1.601 -10.470 1.00 . E E . 110 ALA HB3  1 1 
       18 197923 5 2  20 ALA N    N -27.230  -2.397 -12.977 1.00 . E E . 110 ALA N    1 1 
       18 197924 5 2  20 ALA O    O -26.075  -4.860 -12.276 1.00 . E E . 110 ALA O    1 1 
       18 197925 5 2  21 LEU C    C -23.542  -5.778 -10.303 1.00 . E E . 111 LEU C    1 1 
       18 197926 5 2  21 LEU CA   C -23.317  -4.846 -11.522 1.00 . E E . 111 LEU CA   1 1 
       18 197927 5 2  21 LEU CB   C -21.869  -4.284 -11.588 1.00 . E E . 111 LEU CB   1 1 
       18 197928 5 2  21 LEU CD1  C -20.853  -6.169 -13.030 1.00 . E E . 111 LEU CD1  1 1 
       18 197929 5 2  21 LEU CD2  C -19.341  -4.617 -11.676 1.00 . E E . 111 LEU CD2  1 1 
       18 197930 5 2  21 LEU CG   C -20.710  -5.323 -11.744 1.00 . E E . 111 LEU CG   1 1 
       18 197931 5 2  21 LEU H    H -23.951  -2.861 -11.138 1.00 . E E . 111 LEU H    1 1 
       18 197932 5 2  21 LEU HA   H -23.511  -5.412 -12.430 1.00 . E E . 111 LEU HA   1 1 
       18 197933 5 2  21 LEU HB2  H -21.815  -3.588 -12.421 1.00 . E E . 111 LEU HB2  1 1 
       18 197934 5 2  21 LEU HB3  H -21.692  -3.718 -10.676 1.00 . E E . 111 LEU HB3  1 1 
       18 197935 5 2  21 LEU HD11 H -20.830  -5.527 -13.902 1.00 . E E . 111 LEU HD11 1 1 
       18 197936 5 2  21 LEU HD12 H -21.792  -6.706 -13.008 1.00 . E E . 111 LEU HD12 1 1 
       18 197937 5 2  21 LEU HD13 H -20.042  -6.883 -13.088 1.00 . E E . 111 LEU HD13 1 1 
       18 197938 5 2  21 LEU HD21 H -19.238  -3.928 -12.504 1.00 . E E . 111 LEU HD21 1 1 
       18 197939 5 2  21 LEU HD22 H -18.552  -5.351 -11.722 1.00 . E E . 111 LEU HD22 1 1 
       18 197940 5 2  21 LEU HD23 H -19.261  -4.073 -10.744 1.00 . E E . 111 LEU HD23 1 1 
       18 197941 5 2  21 LEU HG   H -20.754  -6.013 -10.909 1.00 . E E . 111 LEU HG   1 1 
       18 197942 5 2  21 LEU N    N -24.270  -3.721 -11.473 1.00 . E E . 111 LEU N    1 1 
       18 197943 5 2  21 LEU O    O -22.722  -5.865  -9.389 1.00 . E E . 111 LEU O    1 1 
       18 197944 5 2  22 ASN C    C -26.654  -7.679  -9.663 1.00 . E E . 112 ASN C    1 1 
       18 197945 5 2  22 ASN CA   C -25.228  -7.303  -9.249 1.00 . E E . 112 ASN CA   1 1 
       18 197946 5 2  22 ASN CB   C -25.247  -6.571  -7.859 1.00 . E E . 112 ASN CB   1 1 
       18 197947 5 2  22 ASN CG   C -25.559  -7.467  -6.644 1.00 . E E . 112 ASN CG   1 1 
       18 197948 5 2  22 ASN H    H -25.254  -6.348 -11.133 1.00 . E E . 112 ASN H    1 1 
       18 197949 5 2  22 ASN HA   H -24.613  -8.194  -9.198 1.00 . E E . 112 ASN HA   1 1 
       18 197950 5 2  22 ASN HB2  H -24.276  -6.122  -7.698 1.00 . E E . 112 ASN HB2  1 1 
       18 197951 5 2  22 ASN HB3  H -25.983  -5.774  -7.889 1.00 . E E . 112 ASN HB3  1 1 
       18 197952 5 2  22 ASN HD21 H -24.515  -6.258  -5.460 1.00 . E E . 112 ASN HD21 1 1 
       18 197953 5 2  22 ASN HD22 H -25.235  -7.625  -4.685 1.00 . E E . 112 ASN HD22 1 1 
       18 197954 5 2  22 ASN N    N -24.705  -6.439 -10.327 1.00 . E E . 112 ASN N    1 1 
       18 197955 5 2  22 ASN ND2  N -25.051  -7.078  -5.480 1.00 . E E . 112 ASN ND2  1 1 
       18 197956 5 2  22 ASN O    O -26.978  -8.861  -9.850 1.00 . E E . 112 ASN O    1 1 
       18 197957 5 2  22 ASN OD1  O -26.264  -8.476  -6.732 1.00 . E E . 112 ASN OD1  1 1 
       18 197958 5 2  23 LYS C    C -29.792  -7.361  -9.258 1.00 . E E . 113 LYS C    1 1 
       18 197959 5 2  23 LYS CA   C -28.875  -6.631 -10.280 1.00 . E E . 113 LYS CA   1 1 
       18 197960 5 2  23 LYS CB   C -28.990  -7.251 -11.711 1.00 . E E . 113 LYS CB   1 1 
       18 197961 5 2  23 LYS CD   C -30.031  -5.317 -13.066 1.00 . E E . 113 LYS CD   1 1 
       18 197962 5 2  23 LYS CE   C -31.259  -4.802 -13.844 1.00 . E E . 113 LYS CE   1 1 
       18 197963 5 2  23 LYS CG   C -30.206  -6.766 -12.539 1.00 . E E . 113 LYS CG   1 1 
       18 197964 5 2  23 LYS H    H -27.090  -5.726  -9.620 1.00 . E E . 113 LYS H    1 1 
       18 197965 5 2  23 LYS HA   H -29.190  -5.592 -10.331 1.00 . E E . 113 LYS HA   1 1 
       18 197966 5 2  23 LYS HB2  H -28.090  -7.006 -12.265 1.00 . E E . 113 LYS HB2  1 1 
       18 197967 5 2  23 LYS HB3  H -29.045  -8.332 -11.623 1.00 . E E . 113 LYS HB3  1 1 
       18 197968 5 2  23 LYS HD2  H -29.853  -4.655 -12.226 1.00 . E E . 113 LYS HD2  1 1 
       18 197969 5 2  23 LYS HD3  H -29.165  -5.289 -13.724 1.00 . E E . 113 LYS HD3  1 1 
       18 197970 5 2  23 LYS HE2  H -31.028  -3.828 -14.260 1.00 . E E . 113 LYS HE2  1 1 
       18 197971 5 2  23 LYS HE3  H -31.482  -5.487 -14.654 1.00 . E E . 113 LYS HE3  1 1 
       18 197972 5 2  23 LYS HG2  H -30.335  -7.430 -13.390 1.00 . E E . 113 LYS HG2  1 1 
       18 197973 5 2  23 LYS HG3  H -31.095  -6.813 -11.918 1.00 . E E . 113 LYS HG3  1 1 
       18 197974 5 2  23 LYS HZ1  H -33.250  -4.265 -13.528 1.00 . E E . 113 LYS HZ1  1 1 
       18 197975 5 2  23 LYS HZ2  H -32.267  -4.051 -12.173 1.00 . E E . 113 LYS HZ2  1 1 
       18 197976 5 2  23 LYS HZ3  H -32.751  -5.600 -12.630 1.00 . E E . 113 LYS HZ3  1 1 
       18 197977 5 2  23 LYS N    N -27.470  -6.603  -9.823 1.00 . E E . 113 LYS N    1 1 
       18 197978 5 2  23 LYS NZ   N -32.462  -4.670 -12.984 1.00 . E E . 113 LYS NZ   1 1 
       18 197979 5 2  23 LYS O    O -29.499  -8.483  -8.840 1.00 . E E . 113 LYS O    1 1 
       18 197980 5 2  24 LYS C    C -32.663  -8.421  -8.516 1.00 . E E . 114 LYS C    1 1 
       18 197981 5 2  24 LYS CA   C -31.856  -7.267  -7.882 1.00 . E E . 114 LYS CA   1 1 
       18 197982 5 2  24 LYS CB   C -32.804  -6.149  -7.363 1.00 . E E . 114 LYS CB   1 1 
       18 197983 5 2  24 LYS CD   C -33.058  -3.838  -6.242 1.00 . E E . 114 LYS CD   1 1 
       18 197984 5 2  24 LYS CE   C -33.691  -3.158  -7.472 1.00 . E E . 114 LYS CE   1 1 
       18 197985 5 2  24 LYS CG   C -32.095  -4.990  -6.627 1.00 . E E . 114 LYS CG   1 1 
       18 197986 5 2  24 LYS H    H -31.090  -5.836  -9.253 1.00 . E E . 114 LYS H    1 1 
       18 197987 5 2  24 LYS HA   H -31.282  -7.659  -7.041 1.00 . E E . 114 LYS HA   1 1 
       18 197988 5 2  24 LYS HB2  H -33.345  -5.738  -8.208 1.00 . E E . 114 LYS HB2  1 1 
       18 197989 5 2  24 LYS HB3  H -33.523  -6.594  -6.679 1.00 . E E . 114 LYS HB3  1 1 
       18 197990 5 2  24 LYS HD2  H -33.850  -4.231  -5.612 1.00 . E E . 114 LYS HD2  1 1 
       18 197991 5 2  24 LYS HD3  H -32.503  -3.091  -5.680 1.00 . E E . 114 LYS HD3  1 1 
       18 197992 5 2  24 LYS HE2  H -32.912  -2.679  -8.051 1.00 . E E . 114 LYS HE2  1 1 
       18 197993 5 2  24 LYS HE3  H -34.178  -3.907  -8.086 1.00 . E E . 114 LYS HE3  1 1 
       18 197994 5 2  24 LYS HG2  H -31.639  -5.380  -5.722 1.00 . E E . 114 LYS HG2  1 1 
       18 197995 5 2  24 LYS HG3  H -31.312  -4.594  -7.268 1.00 . E E . 114 LYS HG3  1 1 
       18 197996 5 2  24 LYS HZ1  H -35.095  -1.685  -7.945 1.00 . E E . 114 LYS HZ1  1 1 
       18 197997 5 2  24 LYS HZ2  H -34.251  -1.390  -6.511 1.00 . E E . 114 LYS HZ2  1 1 
       18 197998 5 2  24 LYS HZ3  H -35.466  -2.564  -6.549 1.00 . E E . 114 LYS HZ3  1 1 
       18 197999 5 2  24 LYS N    N -30.902  -6.711  -8.864 1.00 . E E . 114 LYS N    1 1 
       18 198000 5 2  24 LYS NZ   N -34.695  -2.128  -7.092 1.00 . E E . 114 LYS NZ   1 1 
       18 198001 5 2  24 LYS O    O -33.776  -8.222  -9.015 1.00 . E E . 114 LYS O    1 1 
       18 198002 5 2  25 THR C    C -32.796 -11.965  -8.155 1.00 . E E . 115 THR C    1 1 
       18 198003 5 2  25 THR CA   C -32.642 -10.812  -9.172 1.00 . E E . 115 THR CA   1 1 
       18 198004 5 2  25 THR CB   C -31.764 -11.251 -10.405 1.00 . E E . 115 THR CB   1 1 
       18 198005 5 2  25 THR CG2  C -30.335 -11.676  -9.999 1.00 . E E . 115 THR CG2  1 1 
       18 198006 5 2  25 THR H    H -31.192  -9.704  -8.088 1.00 . E E . 115 THR H    1 1 
       18 198007 5 2  25 THR HA   H -33.636 -10.559  -9.543 1.00 . E E . 115 THR HA   1 1 
       18 198008 5 2  25 THR HB   H -31.683 -10.399 -11.078 1.00 . E E . 115 THR HB   1 1 
       18 198009 5 2  25 THR HG1  H -32.925 -12.860 -10.534 1.00 . E E . 115 THR HG1  1 1 
       18 198010 5 2  25 THR HG21 H -29.772 -11.951 -10.882 1.00 . E E . 115 THR HG21 1 1 
       18 198011 5 2  25 THR HG22 H -30.381 -12.526  -9.330 1.00 . E E . 115 THR HG22 1 1 
       18 198012 5 2  25 THR HG23 H -29.836 -10.856  -9.499 1.00 . E E . 115 THR HG23 1 1 
       18 198013 5 2  25 THR N    N -32.066  -9.617  -8.526 1.00 . E E . 115 THR N    1 1 
       18 198014 5 2  25 THR O    O -33.528 -12.926  -8.414 1.00 . E E . 115 THR O    1 1 
       18 198015 5 2  25 THR OG1  O -32.393 -12.325 -11.130 1.00 . E E . 115 THR OG1  1 1 
       18 198016 5 2  26 GLY C    C -31.055 -12.790  -4.949 1.00 . E E . 116 GLY C    1 1 
       18 198017 5 2  26 GLY CA   C -32.227 -12.838  -5.923 1.00 . E E . 116 GLY CA   1 1 
       18 198018 5 2  26 GLY H    H -31.479 -11.107  -6.890 1.00 . E E . 116 GLY H    1 1 
       18 198019 5 2  26 GLY HA2  H -33.141 -12.634  -5.380 1.00 . E E . 116 GLY HA2  1 1 
       18 198020 5 2  26 GLY HA3  H -32.295 -13.837  -6.343 1.00 . E E . 116 GLY HA3  1 1 
       18 198021 5 2  26 GLY N    N -32.097 -11.860  -7.004 1.00 . E E . 116 GLY N    1 1 
       18 198022 5 2  26 GLY O    O -31.097 -12.057  -3.951 1.00 . E E . 116 GLY O    1 1 
       18 198023 5 2  27 LYS C    C -27.585 -14.136  -5.239 1.00 . E E . 117 LYS C    1 1 
       18 198024 5 2  27 LYS CA   C -28.812 -13.710  -4.383 1.00 . E E . 117 LYS CA   1 1 
       18 198025 5 2  27 LYS CB   C -29.094 -14.742  -3.239 1.00 . E E . 117 LYS CB   1 1 
       18 198026 5 2  27 LYS CD   C -29.630 -17.194  -2.632 1.00 . E E . 117 LYS CD   1 1 
       18 198027 5 2  27 LYS CE   C -30.109 -18.562  -3.162 1.00 . E E . 117 LYS CE   1 1 
       18 198028 5 2  27 LYS CG   C -29.677 -16.092  -3.719 1.00 . E E . 117 LYS CG   1 1 
       18 198029 5 2  27 LYS H    H -30.003 -14.040  -6.108 1.00 . E E . 117 LYS H    1 1 
       18 198030 5 2  27 LYS HA   H -28.604 -12.739  -3.942 1.00 . E E . 117 LYS HA   1 1 
       18 198031 5 2  27 LYS HB2  H -28.165 -14.936  -2.710 1.00 . E E . 117 LYS HB2  1 1 
       18 198032 5 2  27 LYS HB3  H -29.796 -14.299  -2.538 1.00 . E E . 117 LYS HB3  1 1 
       18 198033 5 2  27 LYS HD2  H -28.608 -17.297  -2.283 1.00 . E E . 117 LYS HD2  1 1 
       18 198034 5 2  27 LYS HD3  H -30.261 -16.898  -1.798 1.00 . E E . 117 LYS HD3  1 1 
       18 198035 5 2  27 LYS HE2  H -31.190 -18.587  -3.167 1.00 . E E . 117 LYS HE2  1 1 
       18 198036 5 2  27 LYS HE3  H -29.744 -18.703  -4.173 1.00 . E E . 117 LYS HE3  1 1 
       18 198037 5 2  27 LYS HG2  H -30.709 -15.941  -4.019 1.00 . E E . 117 LYS HG2  1 1 
       18 198038 5 2  27 LYS HG3  H -29.105 -16.426  -4.580 1.00 . E E . 117 LYS HG3  1 1 
       18 198039 5 2  27 LYS HZ1  H -29.891 -19.541  -1.336 1.00 . E E . 117 LYS HZ1  1 1 
       18 198040 5 2  27 LYS HZ2  H -28.570 -19.726  -2.373 1.00 . E E . 117 LYS HZ2  1 1 
       18 198041 5 2  27 LYS HZ3  H -29.998 -20.584  -2.660 1.00 . E E . 117 LYS HZ3  1 1 
       18 198042 5 2  27 LYS N    N -29.997 -13.559  -5.254 1.00 . E E . 117 LYS N    1 1 
       18 198043 5 2  27 LYS NZ   N -29.608 -19.681  -2.323 1.00 . E E . 117 LYS NZ   1 1 
       18 198044 5 2  27 LYS O    O -27.745 -14.916  -6.185 1.00 . E E . 117 LYS O    1 1 
       18 198045 5 2  28 PRO C    C -24.237 -15.018  -5.217 1.00 . E E . 118 PRO C    1 1 
       18 198046 5 2  28 PRO CA   C -25.134 -13.860  -5.758 1.00 . E E . 118 PRO CA   1 1 
       18 198047 5 2  28 PRO CB   C -24.446 -12.474  -5.666 1.00 . E E . 118 PRO CB   1 1 
       18 198048 5 2  28 PRO CD   C -26.004 -12.717  -3.793 1.00 . E E . 118 PRO CD   1 1 
       18 198049 5 2  28 PRO CG   C -24.751 -11.972  -4.266 1.00 . E E . 118 PRO CG   1 1 
       18 198050 5 2  28 PRO HA   H -25.385 -14.069  -6.794 1.00 . E E . 118 PRO HA   1 1 
       18 198051 5 2  28 PRO HB2  H -23.373 -12.572  -5.833 1.00 . E E . 118 PRO HB2  1 1 
       18 198052 5 2  28 PRO HB3  H -24.867 -11.800  -6.405 1.00 . E E . 118 PRO HB3  1 1 
       18 198053 5 2  28 PRO HD2  H -25.793 -13.305  -2.905 1.00 . E E . 118 PRO HD2  1 1 
       18 198054 5 2  28 PRO HD3  H -26.812 -12.022  -3.593 1.00 . E E . 118 PRO HD3  1 1 
       18 198055 5 2  28 PRO HG2  H -23.909 -12.184  -3.609 1.00 . E E . 118 PRO HG2  1 1 
       18 198056 5 2  28 PRO HG3  H -24.938 -10.904  -4.284 1.00 . E E . 118 PRO HG3  1 1 
       18 198057 5 2  28 PRO N    N -26.342 -13.613  -4.940 1.00 . E E . 118 PRO N    1 1 
       18 198058 5 2  28 PRO O    O -23.103 -14.793  -4.765 1.00 . E E . 118 PRO O    1 1 
       18 198059 5 2  29 ASP C    C -22.752 -17.718  -5.618 1.00 . E E . 119 ASP C    1 1 
       18 198060 5 2  29 ASP CA   C -24.062 -17.494  -4.835 1.00 . E E . 119 ASP CA   1 1 
       18 198061 5 2  29 ASP CB   C -24.965 -18.752  -5.013 1.00 . E E . 119 ASP CB   1 1 
       18 198062 5 2  29 ASP CG   C -26.346 -18.605  -4.365 1.00 . E E . 119 ASP CG   1 1 
       18 198063 5 2  29 ASP H    H -25.673 -16.350  -5.663 1.00 . E E . 119 ASP H    1 1 
       18 198064 5 2  29 ASP HA   H -23.832 -17.370  -3.783 1.00 . E E . 119 ASP HA   1 1 
       18 198065 5 2  29 ASP HB2  H -25.103 -18.949  -6.074 1.00 . E E . 119 ASP HB2  1 1 
       18 198066 5 2  29 ASP HB3  H -24.462 -19.610  -4.570 1.00 . E E . 119 ASP HB3  1 1 
       18 198067 5 2  29 ASP N    N -24.765 -16.258  -5.298 1.00 . E E . 119 ASP N    1 1 
       18 198068 5 2  29 ASP O    O -21.702 -18.016  -5.038 1.00 . E E . 119 ASP O    1 1 
       18 198069 5 2  29 ASP OD1  O -27.243 -18.025  -5.011 1.00 . E E . 119 ASP OD1  1 1 
       18 198070 5 2  29 ASP OD2  O -26.543 -19.069  -3.218 1.00 . E E . 119 ASP OD2  1 1 
       18 198071 5 2  30 TYR C    C -20.602 -16.764  -7.738 1.00 . E E . 120 TYR C    1 1 
       18 198072 5 2  30 TYR CA   C -21.748 -17.795  -7.907 1.00 . E E . 120 TYR CA   1 1 
       18 198073 5 2  30 TYR CB   C -22.317 -17.772  -9.353 1.00 . E E . 120 TYR CB   1 1 
       18 198074 5 2  30 TYR CD1  C -20.898 -17.122 -11.391 1.00 . E E . 120 TYR CD1  1 1 
       18 198075 5 2  30 TYR CD2  C -20.728 -19.368 -10.567 1.00 . E E . 120 TYR CD2  1 1 
       18 198076 5 2  30 TYR CE1  C -19.981 -17.417 -12.383 1.00 . E E . 120 TYR CE1  1 1 
       18 198077 5 2  30 TYR CE2  C -19.809 -19.662 -11.558 1.00 . E E . 120 TYR CE2  1 1 
       18 198078 5 2  30 TYR CG   C -21.295 -18.091 -10.460 1.00 . E E . 120 TYR CG   1 1 
       18 198079 5 2  30 TYR CZ   C -19.441 -18.685 -12.463 1.00 . E E . 120 TYR CZ   1 1 
       18 198080 5 2  30 TYR H    H -23.721 -17.276  -7.313 1.00 . E E . 120 TYR H    1 1 
       18 198081 5 2  30 TYR HA   H -21.353 -18.786  -7.709 1.00 . E E . 120 TYR HA   1 1 
       18 198082 5 2  30 TYR HB2  H -23.114 -18.504  -9.428 1.00 . E E . 120 TYR HB2  1 1 
       18 198083 5 2  30 TYR HB3  H -22.738 -16.791  -9.550 1.00 . E E . 120 TYR HB3  1 1 
       18 198084 5 2  30 TYR HD1  H -21.318 -16.126 -11.329 1.00 . E E . 120 TYR HD1  1 1 
       18 198085 5 2  30 TYR HD2  H -21.014 -20.135  -9.855 1.00 . E E . 120 TYR HD2  1 1 
       18 198086 5 2  30 TYR HE1  H -19.689 -16.653 -13.092 1.00 . E E . 120 TYR HE1  1 1 
       18 198087 5 2  30 TYR HE2  H -19.384 -20.658 -11.623 1.00 . E E . 120 TYR HE2  1 1 
       18 198088 5 2  30 TYR HH   H -18.685 -19.868 -13.783 1.00 . E E . 120 TYR HH   1 1 
       18 198089 5 2  30 TYR N    N -22.854 -17.557  -6.952 1.00 . E E . 120 TYR N    1 1 
       18 198090 5 2  30 TYR O    O -19.439 -17.060  -8.029 1.00 . E E . 120 TYR O    1 1 
       18 198091 5 2  30 TYR OH   O -18.526 -18.977 -13.452 1.00 . E E . 120 TYR OH   1 1 
       18 198092 5 2  31 VAL C    C -19.186 -14.722  -5.684 1.00 . E E . 121 VAL C    1 1 
       18 198093 5 2  31 VAL CA   C -19.990 -14.464  -6.997 1.00 . E E . 121 VAL CA   1 1 
       18 198094 5 2  31 VAL CB   C -20.757 -13.076  -6.954 1.00 . E E . 121 VAL CB   1 1 
       18 198095 5 2  31 VAL CG1  C -19.805 -11.860  -6.780 1.00 . E E . 121 VAL CG1  1 1 
       18 198096 5 2  31 VAL CG2  C -21.635 -12.913  -8.224 1.00 . E E . 121 VAL CG2  1 1 
       18 198097 5 2  31 VAL H    H -21.892 -15.417  -7.014 1.00 . E E . 121 VAL H    1 1 
       18 198098 5 2  31 VAL HA   H -19.290 -14.439  -7.831 1.00 . E E . 121 VAL HA   1 1 
       18 198099 5 2  31 VAL HB   H -21.426 -13.096  -6.096 1.00 . E E . 121 VAL HB   1 1 
       18 198100 5 2  31 VAL HG11 H -19.241 -11.966  -5.861 1.00 . E E . 121 VAL HG11 1 1 
       18 198101 5 2  31 VAL HG12 H -20.378 -10.941  -6.737 1.00 . E E . 121 VAL HG12 1 1 
       18 198102 5 2  31 VAL HG13 H -19.118 -11.812  -7.615 1.00 . E E . 121 VAL HG13 1 1 
       18 198103 5 2  31 VAL HG21 H -21.006 -12.904  -9.105 1.00 . E E . 121 VAL HG21 1 1 
       18 198104 5 2  31 VAL HG22 H -22.192 -11.985  -8.174 1.00 . E E . 121 VAL HG22 1 1 
       18 198105 5 2  31 VAL HG23 H -22.334 -13.740  -8.294 1.00 . E E . 121 VAL HG23 1 1 
       18 198106 5 2  31 VAL N    N -20.952 -15.565  -7.240 1.00 . E E . 121 VAL N    1 1 
       18 198107 5 2  31 VAL O    O -18.169 -14.070  -5.439 1.00 . E E . 121 VAL O    1 1 
       18 198108 5 2  32 THR C    C -19.346 -15.214  -2.428 1.00 . E E . 122 THR C    1 1 
       18 198109 5 2  32 THR CA   C -19.095 -16.198  -3.592 1.00 . E E . 122 THR CA   1 1 
       18 198110 5 2  32 THR CB   C -17.576 -16.647  -3.622 1.00 . E E . 122 THR CB   1 1 
       18 198111 5 2  32 THR CG2  C -17.295 -17.679  -4.734 1.00 . E E . 122 THR CG2  1 1 
       18 198112 5 2  32 THR H    H -20.481 -16.169  -5.194 1.00 . E E . 122 THR H    1 1 
       18 198113 5 2  32 THR HA   H -19.671 -17.092  -3.369 1.00 . E E . 122 THR HA   1 1 
       18 198114 5 2  32 THR HB   H -17.350 -17.116  -2.669 1.00 . E E . 122 THR HB   1 1 
       18 198115 5 2  32 THR HG1  H -16.627 -15.291  -4.706 1.00 . E E . 122 THR HG1  1 1 
       18 198116 5 2  32 THR HG21 H -17.516 -17.244  -5.701 1.00 . E E . 122 THR HG21 1 1 
       18 198117 5 2  32 THR HG22 H -17.916 -18.555  -4.588 1.00 . E E . 122 THR HG22 1 1 
       18 198118 5 2  32 THR HG23 H -16.252 -17.975  -4.705 1.00 . E E . 122 THR HG23 1 1 
       18 198119 5 2  32 THR N    N -19.666 -15.717  -4.887 1.00 . E E . 122 THR N    1 1 
       18 198120 5 2  32 THR O    O -19.780 -15.647  -1.347 1.00 . E E . 122 THR O    1 1 
       18 198121 5 2  32 THR OG1  O -16.692 -15.525  -3.775 1.00 . E E . 122 THR OG1  1 1 
       18 198122 5 2  33 ASP C    C -18.502 -12.838  -0.455 1.00 . E E . 123 ASP C    1 1 
       18 198123 5 2  33 ASP CA   C -19.378 -12.792  -1.734 1.00 . E E . 123 ASP CA   1 1 
       18 198124 5 2  33 ASP CB   C -20.911 -12.783  -1.418 1.00 . E E . 123 ASP CB   1 1 
       18 198125 5 2  33 ASP CG   C -21.374 -11.603  -0.547 1.00 . E E . 123 ASP CG   1 1 
       18 198126 5 2  33 ASP H    H -18.542 -13.688  -3.463 1.00 . E E . 123 ASP H    1 1 
       18 198127 5 2  33 ASP HA   H -19.135 -11.876  -2.268 1.00 . E E . 123 ASP HA   1 1 
       18 198128 5 2  33 ASP HB2  H -21.458 -12.755  -2.356 1.00 . E E . 123 ASP HB2  1 1 
       18 198129 5 2  33 ASP HB3  H -21.166 -13.709  -0.913 1.00 . E E . 123 ASP HB3  1 1 
       18 198130 5 2  33 ASP N    N -19.041 -13.909  -2.652 1.00 . E E . 123 ASP N    1 1 
       18 198131 5 2  33 ASP O    O -17.490 -12.132  -0.361 1.00 . E E . 123 ASP O    1 1 
       18 198132 5 2  33 ASP OD1  O -21.797 -10.567  -1.111 1.00 . E E . 123 ASP OD1  1 1 
       18 198133 5 2  33 ASP OD2  O -21.360 -11.720   0.704 1.00 . E E . 123 ASP OD2  1 1 
       18 198134 5 2  34 SER C    C -17.150 -15.081   1.565 1.00 . E E . 124 SER C    1 1 
       18 198135 5 2  34 SER CA   C -18.134 -13.912   1.753 1.00 . E E . 124 SER CA   1 1 
       18 198136 5 2  34 SER CB   C -19.116 -14.200   2.913 1.00 . E E . 124 SER CB   1 1 
       18 198137 5 2  34 SER H    H -19.694 -14.228   0.354 1.00 . E E . 124 SER H    1 1 
       18 198138 5 2  34 SER HA   H -17.572 -13.010   1.986 1.00 . E E . 124 SER HA   1 1 
       18 198139 5 2  34 SER HB2  H -19.593 -15.160   2.761 1.00 . E E . 124 SER HB2  1 1 
       18 198140 5 2  34 SER HB3  H -18.576 -14.217   3.853 1.00 . E E . 124 SER HB3  1 1 
       18 198141 5 2  34 SER HG   H -20.024 -12.579   2.269 1.00 . E E . 124 SER HG   1 1 
       18 198142 5 2  34 SER N    N -18.882 -13.702   0.504 1.00 . E E . 124 SER N    1 1 
       18 198143 5 2  34 SER O    O -17.457 -16.235   1.910 1.00 . E E . 124 SER O    1 1 
       18 198144 5 2  34 SER OG   O -20.128 -13.214   2.995 1.00 . E E . 124 SER OG   1 1 
       18 198145 5 2  35 ALA C    C -13.586 -15.106   0.570 1.00 . E E . 125 ALA C    1 1 
       18 198146 5 2  35 ALA CA   C -14.953 -15.781   0.684 1.00 . E E . 125 ALA CA   1 1 
       18 198147 5 2  35 ALA CB   C -15.271 -16.572  -0.602 1.00 . E E . 125 ALA CB   1 1 
       18 198148 5 2  35 ALA H    H -15.850 -13.856   0.664 1.00 . E E . 125 ALA H    1 1 
       18 198149 5 2  35 ALA HA   H -14.926 -16.483   1.519 1.00 . E E . 125 ALA HA   1 1 
       18 198150 5 2  35 ALA HB1  H -14.507 -17.325  -0.770 1.00 . E E . 125 ALA HB1  1 1 
       18 198151 5 2  35 ALA HB2  H -15.299 -15.898  -1.449 1.00 . E E . 125 ALA HB2  1 1 
       18 198152 5 2  35 ALA HB3  H -16.233 -17.058  -0.504 1.00 . E E . 125 ALA HB3  1 1 
       18 198153 5 2  35 ALA N    N -16.000 -14.783   0.955 1.00 . E E . 125 ALA N    1 1 
       18 198154 5 2  35 ALA O    O -13.499 -13.906   0.263 1.00 . E E . 125 ALA O    1 1 
       18 198155 5 2  36 ALA C    C -10.691 -14.387   1.591 1.00 . E E . 126 ALA C    1 1 
       18 198156 5 2  36 ALA CA   C -11.129 -15.540   0.650 1.00 . E E . 126 ALA CA   1 1 
       18 198157 5 2  36 ALA CB   C -10.846 -15.248  -0.835 1.00 . E E . 126 ALA CB   1 1 
       18 198158 5 2  36 ALA H    H -12.731 -16.812   1.159 1.00 . E E . 126 ALA H    1 1 
       18 198159 5 2  36 ALA HA   H -10.549 -16.420   0.914 1.00 . E E . 126 ALA HA   1 1 
       18 198160 5 2  36 ALA HB1  H  -9.792 -15.050  -0.976 1.00 . E E . 126 ALA HB1  1 1 
       18 198161 5 2  36 ALA HB2  H -11.419 -14.387  -1.156 1.00 . E E . 126 ALA HB2  1 1 
       18 198162 5 2  36 ALA HB3  H -11.130 -16.106  -1.435 1.00 . E E . 126 ALA HB3  1 1 
       18 198163 5 2  36 ALA N    N -12.538 -15.911   0.830 1.00 . E E . 126 ALA N    1 1 
       18 198164 5 2  36 ALA O    O -10.735 -13.203   1.226 1.00 . E E . 126 ALA O    1 1 
       18 198165 5 2  37 SER C    C  -8.925 -14.522   4.879 1.00 . E E . 127 SER C    1 1 
       18 198166 5 2  37 SER CA   C  -9.841 -13.804   3.859 1.00 . E E . 127 SER CA   1 1 
       18 198167 5 2  37 SER CB   C -11.072 -13.155   4.553 1.00 . E E . 127 SER CB   1 1 
       18 198168 5 2  37 SER H    H -10.268 -15.711   3.044 1.00 . E E . 127 SER H    1 1 
       18 198169 5 2  37 SER HA   H  -9.260 -13.023   3.371 1.00 . E E . 127 SER HA   1 1 
       18 198170 5 2  37 SER HB2  H -11.704 -12.695   3.805 1.00 . E E . 127 SER HB2  1 1 
       18 198171 5 2  37 SER HB3  H -11.640 -13.914   5.077 1.00 . E E . 127 SER HB3  1 1 
       18 198172 5 2  37 SER HG   H -10.311 -11.406   5.010 1.00 . E E . 127 SER HG   1 1 
       18 198173 5 2  37 SER N    N -10.281 -14.757   2.822 1.00 . E E . 127 SER N    1 1 
       18 198174 5 2  37 SER O    O  -8.917 -15.758   4.952 1.00 . E E . 127 SER O    1 1 
       18 198175 5 2  37 SER OG   O -10.691 -12.151   5.484 1.00 . E E . 127 SER OG   1 1 
       18 198176 5 2  38 ALA C    C  -7.151 -13.420   7.894 1.00 . E E . 128 ALA C    1 1 
       18 198177 5 2  38 ALA CA   C  -7.138 -14.252   6.597 1.00 . E E . 128 ALA CA   1 1 
       18 198178 5 2  38 ALA CB   C  -5.753 -14.202   5.927 1.00 . E E . 128 ALA CB   1 1 
       18 198179 5 2  38 ALA H    H  -8.301 -12.769   5.632 1.00 . E E . 128 ALA H    1 1 
       18 198180 5 2  38 ALA HA   H  -7.367 -15.292   6.832 1.00 . E E . 128 ALA HA   1 1 
       18 198181 5 2  38 ALA HB1  H  -5.003 -14.596   6.602 1.00 . E E . 128 ALA HB1  1 1 
       18 198182 5 2  38 ALA HB2  H  -5.503 -13.178   5.674 1.00 . E E . 128 ALA HB2  1 1 
       18 198183 5 2  38 ALA HB3  H  -5.762 -14.798   5.020 1.00 . E E . 128 ALA HB3  1 1 
       18 198184 5 2  38 ALA N    N  -8.160 -13.737   5.666 1.00 . E E . 128 ALA N    1 1 
       18 198185 5 2  38 ALA O    O  -6.763 -12.245   7.885 1.00 . E E . 128 ALA O    1 1 
       18 198186 5 2  39 THR C    C  -6.532 -13.597  11.222 1.00 . E E . 129 THR C    1 1 
       18 198187 5 2  39 THR CA   C  -7.757 -13.361  10.304 1.00 . E E . 129 THR CA   1 1 
       18 198188 5 2  39 THR CB   C  -9.109 -13.784  11.006 1.00 . E E . 129 THR CB   1 1 
       18 198189 5 2  39 THR CG2  C  -9.326 -15.310  11.039 1.00 . E E . 129 THR CG2  1 1 
       18 198190 5 2  39 THR H    H  -7.821 -14.989   8.942 1.00 . E E . 129 THR H    1 1 
       18 198191 5 2  39 THR HA   H  -7.823 -12.290  10.106 1.00 . E E . 129 THR HA   1 1 
       18 198192 5 2  39 THR HB   H  -9.925 -13.346  10.434 1.00 . E E . 129 THR HB   1 1 
       18 198193 5 2  39 THR HG1  H  -8.852 -13.889  12.971 1.00 . E E . 129 THR HG1  1 1 
       18 198194 5 2  39 THR HG21 H  -9.328 -15.702  10.029 1.00 . E E . 129 THR HG21 1 1 
       18 198195 5 2  39 THR HG22 H -10.276 -15.536  11.507 1.00 . E E . 129 THR HG22 1 1 
       18 198196 5 2  39 THR HG23 H  -8.530 -15.781  11.603 1.00 . E E . 129 THR HG23 1 1 
       18 198197 5 2  39 THR N    N  -7.599 -14.037   9.001 1.00 . E E . 129 THR N    1 1 
       18 198198 5 2  39 THR O    O  -6.135 -14.741  11.464 1.00 . E E . 129 THR O    1 1 
       18 198199 5 2  39 THR OG1  O  -9.186 -13.244  12.338 1.00 . E E . 129 THR OG1  1 1 
       18 198200 5 2  40 ALA C    C  -4.569 -11.073  13.207 1.00 . E E . 130 ALA C    1 1 
       18 198201 5 2  40 ALA CA   C  -4.766 -12.488  12.614 1.00 . E E . 130 ALA CA   1 1 
       18 198202 5 2  40 ALA CB   C  -3.488 -12.956  11.884 1.00 . E E . 130 ALA CB   1 1 
       18 198203 5 2  40 ALA H    H  -6.278 -11.613  11.420 1.00 . E E . 130 ALA H    1 1 
       18 198204 5 2  40 ALA HA   H  -4.978 -13.189  13.423 1.00 . E E . 130 ALA HA   1 1 
       18 198205 5 2  40 ALA HB1  H  -3.642 -13.950  11.485 1.00 . E E . 130 ALA HB1  1 1 
       18 198206 5 2  40 ALA HB2  H  -2.655 -12.977  12.578 1.00 . E E . 130 ALA HB2  1 1 
       18 198207 5 2  40 ALA HB3  H  -3.262 -12.277  11.073 1.00 . E E . 130 ALA HB3  1 1 
       18 198208 5 2  40 ALA N    N  -5.925 -12.481  11.700 1.00 . E E . 130 ALA N    1 1 
       18 198209 5 2  40 ALA O    O  -4.297 -10.117  12.467 1.00 . E E . 130 ALA O    1 1 
       18 198210 5 2  41 TRP C    C  -4.084  -9.984  16.734 1.00 . E E . 131 TRP C    1 1 
       18 198211 5 2  41 TRP CA   C  -4.576  -9.686  15.282 1.00 . E E . 131 TRP CA   1 1 
       18 198212 5 2  41 TRP CB   C  -5.945  -8.911  15.245 1.00 . E E . 131 TRP CB   1 1 
       18 198213 5 2  41 TRP CD1  C  -5.282  -6.446  14.835 1.00 . E E . 131 TRP CD1  1 1 
       18 198214 5 2  41 TRP CD2  C  -6.286  -6.798  16.810 1.00 . E E . 131 TRP CD2  1 1 
       18 198215 5 2  41 TRP CE2  C  -5.959  -5.436  16.707 1.00 . E E . 131 TRP CE2  1 1 
       18 198216 5 2  41 TRP CE3  C  -6.922  -7.256  17.973 1.00 . E E . 131 TRP CE3  1 1 
       18 198217 5 2  41 TRP CG   C  -5.842  -7.437  15.597 1.00 . E E . 131 TRP CG   1 1 
       18 198218 5 2  41 TRP CH2  C  -6.864  -4.999  18.844 1.00 . E E . 131 TRP CH2  1 1 
       18 198219 5 2  41 TRP CZ2  C  -6.245  -4.528  17.716 1.00 . E E . 131 TRP CZ2  1 1 
       18 198220 5 2  41 TRP CZ3  C  -7.203  -6.351  18.979 1.00 . E E . 131 TRP CZ3  1 1 
       18 198221 5 2  41 TRP H    H  -4.885 -11.772  15.051 1.00 . E E . 131 TRP H    1 1 
       18 198222 5 2  41 TRP HA   H  -3.811  -9.088  14.790 1.00 . E E . 131 TRP HA   1 1 
       18 198223 5 2  41 TRP HB2  H  -6.357  -8.977  14.246 1.00 . E E . 131 TRP HB2  1 1 
       18 198224 5 2  41 TRP HB3  H  -6.639  -9.376  15.935 1.00 . E E . 131 TRP HB3  1 1 
       18 198225 5 2  41 TRP HD1  H  -4.853  -6.598  13.854 1.00 . E E . 131 TRP HD1  1 1 
       18 198226 5 2  41 TRP HE1  H  -5.026  -4.388  15.152 1.00 . E E . 131 TRP HE1  1 1 
       18 198227 5 2  41 TRP HE3  H  -7.191  -8.298  18.090 1.00 . E E . 131 TRP HE3  1 1 
       18 198228 5 2  41 TRP HH2  H  -7.099  -4.321  19.655 1.00 . E E . 131 TRP HH2  1 1 
       18 198229 5 2  41 TRP HZ2  H  -5.992  -3.481  17.627 1.00 . E E . 131 TRP HZ2  1 1 
       18 198230 5 2  41 TRP HZ3  H  -7.689  -6.685  19.887 1.00 . E E . 131 TRP HZ3  1 1 
       18 198231 5 2  41 TRP N    N  -4.702 -10.961  14.540 1.00 . E E . 131 TRP N    1 1 
       18 198232 5 2  41 TRP NE1  N  -5.356  -5.244  15.494 1.00 . E E . 131 TRP NE1  1 1 
       18 198233 5 2  41 TRP O    O  -3.705 -11.128  17.030 1.00 . E E . 131 TRP O    1 1 
       18 198234 5 2  42 SER C    C  -2.136  -8.928  19.163 1.00 . E E . 132 SER C    1 1 
       18 198235 5 2  42 SER CA   C  -3.668  -8.957  19.014 1.00 . E E . 132 SER CA   1 1 
       18 198236 5 2  42 SER CB   C  -4.324 -10.137  19.796 1.00 . E E . 132 SER CB   1 1 
       18 198237 5 2  42 SER H    H  -4.221  -8.049  17.198 1.00 . E E . 132 SER H    1 1 
       18 198238 5 2  42 SER HA   H  -4.058  -8.027  19.432 1.00 . E E . 132 SER HA   1 1 
       18 198239 5 2  42 SER HB2  H  -5.392 -10.114  19.646 1.00 . E E . 132 SER HB2  1 1 
       18 198240 5 2  42 SER HB3  H  -3.936 -11.078  19.426 1.00 . E E . 132 SER HB3  1 1 
       18 198241 5 2  42 SER HG   H  -4.561 -10.754  21.643 1.00 . E E . 132 SER HG   1 1 
       18 198242 5 2  42 SER N    N  -4.032  -8.923  17.578 1.00 . E E . 132 SER N    1 1 
       18 198243 5 2  42 SER O    O  -1.465  -9.960  19.051 1.00 . E E . 132 SER O    1 1 
       18 198244 5 2  42 SER OG   O  -4.068 -10.055  21.193 1.00 . E E . 132 SER OG   1 1 
       18 198245 5 2  43 THR C    C   0.056  -6.049  20.179 1.00 . E E . 133 THR C    1 1 
       18 198246 5 2  43 THR CA   C  -0.157  -7.410  19.454 1.00 . E E . 133 THR CA   1 1 
       18 198247 5 2  43 THR CB   C   0.514  -7.411  18.017 1.00 . E E . 133 THR CB   1 1 
       18 198248 5 2  43 THR CG2  C   1.269  -8.718  17.705 1.00 . E E . 133 THR CG2  1 1 
       18 198249 5 2  43 THR H    H  -2.219  -6.952  19.436 1.00 . E E . 133 THR H    1 1 
       18 198250 5 2  43 THR HA   H   0.303  -8.186  20.061 1.00 . E E . 133 THR HA   1 1 
       18 198251 5 2  43 THR HB   H   1.229  -6.593  17.960 1.00 . E E . 133 THR HB   1 1 
       18 198252 5 2  43 THR HG1  H  -0.058  -6.837  16.209 1.00 . E E . 133 THR HG1  1 1 
       18 198253 5 2  43 THR HG21 H   0.584  -9.556  17.744 1.00 . E E . 133 THR HG21 1 1 
       18 198254 5 2  43 THR HG22 H   2.057  -8.870  18.430 1.00 . E E . 133 THR HG22 1 1 
       18 198255 5 2  43 THR HG23 H   1.707  -8.659  16.714 1.00 . E E . 133 THR HG23 1 1 
       18 198256 5 2  43 THR N    N  -1.604  -7.702  19.360 1.00 . E E . 133 THR N    1 1 
       18 198257 5 2  43 THR O    O   0.967  -5.278  19.841 1.00 . E E . 133 THR O    1 1 
       18 198258 5 2  43 THR OG1  O  -0.487  -7.182  17.001 1.00 . E E . 133 THR OG1  1 1 
       18 198259 5 2  44 GLY C    C   0.478  -4.576  22.957 1.00 . E E . 134 GLY C    1 1 
       18 198260 5 2  44 GLY CA   C  -0.726  -4.577  22.020 1.00 . E E . 134 GLY CA   1 1 
       18 198261 5 2  44 GLY H    H  -1.473  -6.460  21.413 1.00 . E E . 134 GLY H    1 1 
       18 198262 5 2  44 GLY HA2  H  -0.685  -3.705  21.376 1.00 . E E . 134 GLY HA2  1 1 
       18 198263 5 2  44 GLY HA3  H  -1.629  -4.516  22.613 1.00 . E E . 134 GLY HA3  1 1 
       18 198264 5 2  44 GLY N    N  -0.791  -5.794  21.202 1.00 . E E . 134 GLY N    1 1 
       18 198265 5 2  44 GLY O    O   0.399  -5.078  24.088 1.00 . E E . 134 GLY O    1 1 
       18 198266 5 2  45 VAL C    C   2.788  -2.939  24.372 1.00 . E E . 135 VAL C    1 1 
       18 198267 5 2  45 VAL CA   C   2.873  -3.973  23.213 1.00 . E E . 135 VAL CA   1 1 
       18 198268 5 2  45 VAL CB   C   4.095  -3.658  22.248 1.00 . E E . 135 VAL CB   1 1 
       18 198269 5 2  45 VAL CG1  C   4.333  -4.825  21.249 1.00 . E E . 135 VAL CG1  1 1 
       18 198270 5 2  45 VAL CG2  C   3.914  -2.316  21.485 1.00 . E E . 135 VAL CG2  1 1 
       18 198271 5 2  45 VAL H    H   1.583  -3.676  21.553 1.00 . E E . 135 VAL H    1 1 
       18 198272 5 2  45 VAL HA   H   3.042  -4.959  23.647 1.00 . E E . 135 VAL HA   1 1 
       18 198273 5 2  45 VAL HB   H   4.990  -3.574  22.863 1.00 . E E . 135 VAL HB   1 1 
       18 198274 5 2  45 VAL HG11 H   3.451  -4.970  20.634 1.00 . E E . 135 VAL HG11 1 1 
       18 198275 5 2  45 VAL HG12 H   4.538  -5.737  21.794 1.00 . E E . 135 VAL HG12 1 1 
       18 198276 5 2  45 VAL HG13 H   5.180  -4.596  20.611 1.00 . E E . 135 VAL HG13 1 1 
       18 198277 5 2  45 VAL HG21 H   4.772  -2.131  20.848 1.00 . E E . 135 VAL HG21 1 1 
       18 198278 5 2  45 VAL HG22 H   3.821  -1.503  22.195 1.00 . E E . 135 VAL HG22 1 1 
       18 198279 5 2  45 VAL HG23 H   3.017  -2.356  20.877 1.00 . E E . 135 VAL HG23 1 1 
       18 198280 5 2  45 VAL N    N   1.605  -4.037  22.464 1.00 . E E . 135 VAL N    1 1 
       18 198281 5 2  45 VAL O    O   2.478  -1.769  24.156 1.00 . E E . 135 VAL O    1 1 
       18 198282 5 2  46 LYS C    C   4.077  -2.991  27.837 1.00 . E E . 136 LYS C    1 1 
       18 198283 5 2  46 LYS CA   C   3.025  -2.516  26.810 1.00 . E E . 136 LYS CA   1 1 
       18 198284 5 2  46 LYS CB   C   1.586  -2.417  27.419 1.00 . E E . 136 LYS CB   1 1 
       18 198285 5 2  46 LYS CD   C  -0.102  -1.068  28.849 1.00 . E E . 136 LYS CD   1 1 
       18 198286 5 2  46 LYS CE   C  -0.661  -2.270  29.624 1.00 . E E . 136 LYS CE   1 1 
       18 198287 5 2  46 LYS CG   C   1.371  -1.239  28.409 1.00 . E E . 136 LYS CG   1 1 
       18 198288 5 2  46 LYS H    H   3.195  -4.354  25.737 1.00 . E E . 136 LYS H    1 1 
       18 198289 5 2  46 LYS HA   H   3.327  -1.527  26.481 1.00 . E E . 136 LYS HA   1 1 
       18 198290 5 2  46 LYS HB2  H   0.878  -2.301  26.603 1.00 . E E . 136 LYS HB2  1 1 
       18 198291 5 2  46 LYS HB3  H   1.359  -3.345  27.936 1.00 . E E . 136 LYS HB3  1 1 
       18 198292 5 2  46 LYS HD2  H  -0.176  -0.189  29.482 1.00 . E E . 136 LYS HD2  1 1 
       18 198293 5 2  46 LYS HD3  H  -0.712  -0.908  27.963 1.00 . E E . 136 LYS HD3  1 1 
       18 198294 5 2  46 LYS HE2  H  -0.583  -3.160  29.011 1.00 . E E . 136 LYS HE2  1 1 
       18 198295 5 2  46 LYS HE3  H  -0.085  -2.408  30.532 1.00 . E E . 136 LYS HE3  1 1 
       18 198296 5 2  46 LYS HG2  H   1.980  -1.406  29.292 1.00 . E E . 136 LYS HG2  1 1 
       18 198297 5 2  46 LYS HG3  H   1.699  -0.322  27.928 1.00 . E E . 136 LYS HG3  1 1 
       18 198298 5 2  46 LYS HZ1  H  -2.663  -1.938  29.128 1.00 . E E . 136 LYS HZ1  1 1 
       18 198299 5 2  46 LYS HZ2  H  -2.195  -1.216  30.579 1.00 . E E . 136 LYS HZ2  1 1 
       18 198300 5 2  46 LYS HZ3  H  -2.454  -2.883  30.510 1.00 . E E . 136 LYS HZ3  1 1 
       18 198301 5 2  46 LYS N    N   3.025  -3.399  25.616 1.00 . E E . 136 LYS N    1 1 
       18 198302 5 2  46 LYS NZ   N  -2.090  -2.062  29.986 1.00 . E E . 136 LYS NZ   1 1 
       18 198303 5 2  46 LYS O    O   4.063  -2.591  29.002 1.00 . E E . 136 LYS O    1 1 
       18 198304 5 2  47 THR C    C   7.329  -4.637  27.195 1.00 . E E . 137 THR C    1 1 
       18 198305 5 2  47 THR CA   C   6.168  -4.312  28.154 1.00 . E E . 137 THR CA   1 1 
       18 198306 5 2  47 THR CB   C   5.809  -5.564  29.046 1.00 . E E . 137 THR CB   1 1 
       18 198307 5 2  47 THR CG2  C   5.267  -5.169  30.440 1.00 . E E . 137 THR CG2  1 1 
       18 198308 5 2  47 THR H    H   4.928  -4.162  26.453 1.00 . E E . 137 THR H    1 1 
       18 198309 5 2  47 THR HA   H   6.483  -3.501  28.810 1.00 . E E . 137 THR HA   1 1 
       18 198310 5 2  47 THR HB   H   6.710  -6.153  29.195 1.00 . E E . 137 THR HB   1 1 
       18 198311 5 2  47 THR HG1  H   3.995  -5.951  28.342 1.00 . E E . 137 THR HG1  1 1 
       18 198312 5 2  47 THR HG21 H   6.014  -4.588  30.970 1.00 . E E . 137 THR HG21 1 1 
       18 198313 5 2  47 THR HG22 H   5.038  -6.059  31.008 1.00 . E E . 137 THR HG22 1 1 
       18 198314 5 2  47 THR HG23 H   4.368  -4.575  30.329 1.00 . E E . 137 THR HG23 1 1 
       18 198315 5 2  47 THR N    N   5.015  -3.838  27.370 1.00 . E E . 137 THR N    1 1 
       18 198316 5 2  47 THR O    O   7.264  -5.612  26.443 1.00 . E E . 137 THR O    1 1 
       18 198317 5 2  47 THR OG1  O   4.850  -6.398  28.364 1.00 . E E . 137 THR OG1  1 1 
       18 198318 5 2  48 TYR C    C  10.840  -3.593  27.255 1.00 . E E . 138 TYR C    1 1 
       18 198319 5 2  48 TYR CA   C   9.601  -3.963  26.408 1.00 . E E . 138 TYR CA   1 1 
       18 198320 5 2  48 TYR CB   C   9.547  -3.102  25.109 1.00 . E E . 138 TYR CB   1 1 
       18 198321 5 2  48 TYR CD1  C   8.716  -0.860  26.022 1.00 . E E . 138 TYR CD1  1 1 
       18 198322 5 2  48 TYR CD2  C  10.821  -0.878  24.883 1.00 . E E . 138 TYR CD2  1 1 
       18 198323 5 2  48 TYR CE1  C   8.853   0.491  26.241 1.00 . E E . 138 TYR CE1  1 1 
       18 198324 5 2  48 TYR CE2  C  10.951   0.476  25.103 1.00 . E E . 138 TYR CE2  1 1 
       18 198325 5 2  48 TYR CG   C   9.695  -1.584  25.338 1.00 . E E . 138 TYR CG   1 1 
       18 198326 5 2  48 TYR CZ   C   9.964   1.151  25.781 1.00 . E E . 138 TYR CZ   1 1 
       18 198327 5 2  48 TYR H    H   8.294  -2.972  27.758 1.00 . E E . 138 TYR H    1 1 
       18 198328 5 2  48 TYR HA   H   9.683  -5.011  26.136 1.00 . E E . 138 TYR HA   1 1 
       18 198329 5 2  48 TYR HB2  H  10.340  -3.421  24.442 1.00 . E E . 138 TYR HB2  1 1 
       18 198330 5 2  48 TYR HB3  H   8.596  -3.270  24.615 1.00 . E E . 138 TYR HB3  1 1 
       18 198331 5 2  48 TYR HD1  H   7.834  -1.376  26.386 1.00 . E E . 138 TYR HD1  1 1 
       18 198332 5 2  48 TYR HD2  H  11.599  -1.411  24.348 1.00 . E E . 138 TYR HD2  1 1 
       18 198333 5 2  48 TYR HE1  H   8.080   1.032  26.775 1.00 . E E . 138 TYR HE1  1 1 
       18 198334 5 2  48 TYR HE2  H  11.827   1.004  24.743 1.00 . E E . 138 TYR HE2  1 1 
       18 198335 5 2  48 TYR HH   H   9.577   2.751  26.775 1.00 . E E . 138 TYR HH   1 1 
       18 198336 5 2  48 TYR N    N   8.365  -3.777  27.204 1.00 . E E . 138 TYR N    1 1 
       18 198337 5 2  48 TYR O    O  11.962  -3.560  26.744 1.00 . E E . 138 TYR O    1 1 
       18 198338 5 2  48 TYR OH   O  10.096   2.494  26.006 1.00 . E E . 138 TYR OH   1 1 
       18 198339 5 2  49 ASN C    C  11.477  -3.695  30.801 1.00 . E E . 139 ASN C    1 1 
       18 198340 5 2  49 ASN CA   C  11.671  -2.903  29.495 1.00 . E E . 139 ASN CA   1 1 
       18 198341 5 2  49 ASN CB   C  11.602  -1.371  29.762 1.00 . E E . 139 ASN CB   1 1 
       18 198342 5 2  49 ASN CG   C  12.820  -0.808  30.513 1.00 . E E . 139 ASN CG   1 1 
       18 198343 5 2  49 ASN H    H   9.705  -3.378  28.894 1.00 . E E . 139 ASN H    1 1 
       18 198344 5 2  49 ASN HA   H  12.643  -3.152  29.064 1.00 . E E . 139 ASN HA   1 1 
       18 198345 5 2  49 ASN HB2  H  11.525  -0.856  28.811 1.00 . E E . 139 ASN HB2  1 1 
       18 198346 5 2  49 ASN HB3  H  10.713  -1.151  30.343 1.00 . E E . 139 ASN HB3  1 1 
       18 198347 5 2  49 ASN HD21 H  12.471   1.003  29.782 1.00 . E E . 139 ASN HD21 1 1 
       18 198348 5 2  49 ASN HD22 H  13.837   0.861  30.828 1.00 . E E . 139 ASN HD22 1 1 
       18 198349 5 2  49 ASN N    N  10.616  -3.303  28.550 1.00 . E E . 139 ASN N    1 1 
       18 198350 5 2  49 ASN ND2  N  13.068   0.480  30.357 1.00 . E E . 139 ASN ND2  1 1 
       18 198351 5 2  49 ASN O    O  10.391  -3.666  31.389 1.00 . E E . 139 ASN O    1 1 
       18 198352 5 2  49 ASN OD1  O  13.520  -1.513  31.244 1.00 . E E . 139 ASN OD1  1 1 
       18 198353 5 2  50 GLY C    C  13.164  -4.619  33.643 1.00 . E E . 140 GLY C    1 1 
       18 198354 5 2  50 GLY CA   C  12.511  -5.252  32.421 1.00 . E E . 140 GLY CA   1 1 
       18 198355 5 2  50 GLY H    H  13.389  -4.288  30.755 1.00 . E E . 140 GLY H    1 1 
       18 198356 5 2  50 GLY HA2  H  11.485  -5.503  32.667 1.00 . E E . 140 GLY HA2  1 1 
       18 198357 5 2  50 GLY HA3  H  13.035  -6.167  32.180 1.00 . E E . 140 GLY HA3  1 1 
       18 198358 5 2  50 GLY N    N  12.546  -4.383  31.241 1.00 . E E . 140 GLY N    1 1 
       18 198359 5 2  50 GLY O    O  13.687  -5.333  34.504 1.00 . E E . 140 GLY O    1 1 
       18 198360 5 2  51 ALA C    C  12.768  -2.721  36.102 1.00 . E E . 141 ALA C    1 1 
       18 198361 5 2  51 ALA CA   C  13.667  -2.510  34.868 1.00 . E E . 141 ALA CA   1 1 
       18 198362 5 2  51 ALA CB   C  13.764  -1.015  34.505 1.00 . E E . 141 ALA CB   1 1 
       18 198363 5 2  51 ALA H    H  12.759  -2.773  32.959 1.00 . E E . 141 ALA H    1 1 
       18 198364 5 2  51 ALA HA   H  14.671  -2.872  35.086 1.00 . E E . 141 ALA HA   1 1 
       18 198365 5 2  51 ALA HB1  H  14.183  -0.461  35.336 1.00 . E E . 141 ALA HB1  1 1 
       18 198366 5 2  51 ALA HB2  H  12.778  -0.625  34.277 1.00 . E E . 141 ALA HB2  1 1 
       18 198367 5 2  51 ALA HB3  H  14.402  -0.891  33.639 1.00 . E E . 141 ALA HB3  1 1 
       18 198368 5 2  51 ALA N    N  13.141  -3.273  33.715 1.00 . E E . 141 ALA N    1 1 
       18 198369 5 2  51 ALA O    O  13.227  -3.163  37.161 1.00 . E E . 141 ALA O    1 1 
       18 198370 5 2  52 LEU C    C   9.091  -2.211  36.186 1.00 . E E . 142 LEU C    1 1 
       18 198371 5 2  52 LEU CA   C  10.401  -2.564  36.896 1.00 . E E . 142 LEU CA   1 1 
       18 198372 5 2  52 LEU CB   C  10.609  -1.642  38.138 1.00 . E E . 142 LEU CB   1 1 
       18 198373 5 2  52 LEU CD1  C   9.390  -3.100  39.873 1.00 . E E . 142 LEU CD1  1 1 
       18 198374 5 2  52 LEU CD2  C   9.709  -0.600  40.310 1.00 . E E . 142 LEU CD2  1 1 
       18 198375 5 2  52 LEU CG   C   9.492  -1.695  39.237 1.00 . E E . 142 LEU CG   1 1 
       18 198376 5 2  52 LEU H    H  11.230  -2.073  35.017 1.00 . E E . 142 LEU H    1 1 
       18 198377 5 2  52 LEU HA   H  10.371  -3.608  37.210 1.00 . E E . 142 LEU HA   1 1 
       18 198378 5 2  52 LEU HB2  H  11.555  -1.911  38.598 1.00 . E E . 142 LEU HB2  1 1 
       18 198379 5 2  52 LEU HB3  H  10.691  -0.618  37.784 1.00 . E E . 142 LEU HB3  1 1 
       18 198380 5 2  52 LEU HD11 H   9.161  -3.829  39.106 1.00 . E E . 142 LEU HD11 1 1 
       18 198381 5 2  52 LEU HD12 H   8.602  -3.110  40.614 1.00 . E E . 142 LEU HD12 1 1 
       18 198382 5 2  52 LEU HD13 H  10.330  -3.361  40.346 1.00 . E E . 142 LEU HD13 1 1 
       18 198383 5 2  52 LEU HD21 H   8.911  -0.645  41.042 1.00 . E E . 142 LEU HD21 1 1 
       18 198384 5 2  52 LEU HD22 H   9.700   0.373  39.839 1.00 . E E . 142 LEU HD22 1 1 
       18 198385 5 2  52 LEU HD23 H  10.660  -0.748  40.807 1.00 . E E . 142 LEU HD23 1 1 
       18 198386 5 2  52 LEU HG   H   8.535  -1.498  38.766 1.00 . E E . 142 LEU HG   1 1 
       18 198387 5 2  52 LEU N    N  11.480  -2.414  35.904 1.00 . E E . 142 LEU N    1 1 
       18 198388 5 2  52 LEU O    O   8.104  -2.947  36.250 1.00 . E E . 142 LEU O    1 1 
       18 198389 5 2  53 GLY C    C   8.548  -0.158  33.281 1.00 . E E . 143 GLY C    1 1 
       18 198390 5 2  53 GLY CA   C   8.036  -0.603  34.644 1.00 . E E . 143 GLY CA   1 1 
       18 198391 5 2  53 GLY H    H   9.931  -0.506  35.557 1.00 . E E . 143 GLY H    1 1 
       18 198392 5 2  53 GLY HA2  H   7.308  -1.398  34.505 1.00 . E E . 143 GLY HA2  1 1 
       18 198393 5 2  53 GLY HA3  H   7.549   0.232  35.127 1.00 . E E . 143 GLY HA3  1 1 
       18 198394 5 2  53 GLY N    N   9.126  -1.061  35.496 1.00 . E E . 143 GLY N    1 1 
       18 198395 5 2  53 GLY O    O   9.728  -0.359  32.950 1.00 . E E . 143 GLY O    1 1 
       18 198396 5 2  54 VAL C    C   7.440   2.335  30.863 1.00 . E E . 144 VAL C    1 1 
       18 198397 5 2  54 VAL CA   C   7.913   0.879  31.095 1.00 . E E . 144 VAL CA   1 1 
       18 198398 5 2  54 VAL CB   C   7.176  -0.082  30.082 1.00 . E E . 144 VAL CB   1 1 
       18 198399 5 2  54 VAL CG1  C   7.781  -1.508  30.113 1.00 . E E . 144 VAL CG1  1 1 
       18 198400 5 2  54 VAL CG2  C   5.644  -0.108  30.362 1.00 . E E . 144 VAL CG2  1 1 
       18 198401 5 2  54 VAL H    H   6.763   0.624  32.853 1.00 . E E . 144 VAL H    1 1 
       18 198402 5 2  54 VAL HA   H   8.982   0.827  30.906 1.00 . E E . 144 VAL HA   1 1 
       18 198403 5 2  54 VAL HB   H   7.324   0.308  29.075 1.00 . E E . 144 VAL HB   1 1 
       18 198404 5 2  54 VAL HG11 H   7.675  -1.930  31.105 1.00 . E E . 144 VAL HG11 1 1 
       18 198405 5 2  54 VAL HG12 H   8.832  -1.466  29.856 1.00 . E E . 144 VAL HG12 1 1 
       18 198406 5 2  54 VAL HG13 H   7.269  -2.139  29.399 1.00 . E E . 144 VAL HG13 1 1 
       18 198407 5 2  54 VAL HG21 H   5.460  -0.475  31.366 1.00 . E E . 144 VAL HG21 1 1 
       18 198408 5 2  54 VAL HG22 H   5.147  -0.757  29.650 1.00 . E E . 144 VAL HG22 1 1 
       18 198409 5 2  54 VAL HG23 H   5.238   0.891  30.269 1.00 . E E . 144 VAL HG23 1 1 
       18 198410 5 2  54 VAL N    N   7.652   0.452  32.489 1.00 . E E . 144 VAL N    1 1 
       18 198411 5 2  54 VAL O    O   6.657   2.872  31.658 1.00 . E E . 144 VAL O    1 1 
       18 198412 5 2  55 ASP C    C   8.261   4.506  27.921 1.00 . E E . 145 ASP C    1 1 
       18 198413 5 2  55 ASP CA   C   7.548   4.277  29.280 1.00 . E E . 145 ASP CA   1 1 
       18 198414 5 2  55 ASP CB   C   7.897   5.402  30.309 1.00 . E E . 145 ASP CB   1 1 
       18 198415 5 2  55 ASP CG   C   7.462   6.810  29.849 1.00 . E E . 145 ASP CG   1 1 
       18 198416 5 2  55 ASP H    H   8.617   2.458  29.250 1.00 . E E . 145 ASP H    1 1 
       18 198417 5 2  55 ASP HA   H   6.469   4.266  29.119 1.00 . E E . 145 ASP HA   1 1 
       18 198418 5 2  55 ASP HB2  H   7.401   5.180  31.252 1.00 . E E . 145 ASP HB2  1 1 
       18 198419 5 2  55 ASP HB3  H   8.970   5.402  30.482 1.00 . E E . 145 ASP HB3  1 1 
       18 198420 5 2  55 ASP N    N   7.941   2.938  29.769 1.00 . E E . 145 ASP N    1 1 
       18 198421 5 2  55 ASP O    O   9.481   4.798  27.924 1.00 . E E . 145 ASP O    1 1 
       18 198422 5 2  55 ASP OXT  O   7.629   4.316  26.857 1.00 . E E . 145 ASP OXT  1 1 
       18 198423 5 2  55 ASP OD1  O   6.263   7.145  29.985 1.00 . E E . 145 ASP OD1  1 1 
       18 198424 5 2  55 ASP OD2  O   8.324   7.602  29.397 1.00 . E E . 145 ASP OD2  1 1 
       18 198425 6 2   1 GLY C    C  -3.681 -28.795   2.963 1.00 . F F .  91 GLY C    1 1 
       18 198426 6 2   1 GLY CA   C  -2.753 -28.331   4.077 1.00 . F F .  91 GLY CA   1 1 
       18 198427 6 2   1 GLY H1   H  -1.384 -29.116   5.434 1.00 . F F .  91 GLY H1   1 1 
       18 198428 6 2   1 GLY H2   H  -1.412 -29.918   3.956 1.00 . F F .  91 GLY H2   1 1 
       18 198429 6 2   1 GLY H3   H  -2.655 -30.161   5.066 1.00 . F F .  91 GLY H3   1 1 
       18 198430 6 2   1 GLY HA2  H  -3.340 -27.858   4.850 1.00 . F F .  91 GLY HA2  1 1 
       18 198431 6 2   1 GLY HA3  H  -2.048 -27.610   3.687 1.00 . F F .  91 GLY HA3  1 1 
       18 198432 6 2   1 GLY N    N  -2.000 -29.458   4.674 1.00 . F F .  91 GLY N    1 1 
       18 198433 6 2   1 GLY O    O  -3.614 -28.307   1.831 1.00 . F F .  91 GLY O    1 1 
       18 198434 6 2   2 GLY C    C  -6.893 -30.219   2.647 1.00 . F F .  92 GLY C    1 1 
       18 198435 6 2   2 GLY CA   C  -5.426 -30.403   2.319 1.00 . F F .  92 GLY CA   1 1 
       18 198436 6 2   2 GLY H    H  -4.648 -29.992   4.242 1.00 . F F .  92 GLY H    1 1 
       18 198437 6 2   2 GLY HA2  H  -5.227 -30.019   1.321 1.00 . F F .  92 GLY HA2  1 1 
       18 198438 6 2   2 GLY HA3  H  -5.203 -31.460   2.327 1.00 . F F .  92 GLY HA3  1 1 
       18 198439 6 2   2 GLY N    N  -4.563 -29.745   3.298 1.00 . F F .  92 GLY N    1 1 
       18 198440 6 2   2 GLY O    O  -7.367 -30.730   3.672 1.00 . F F .  92 GLY O    1 1 
       18 198441 6 2   3 PHE C    C  -9.846 -28.997   0.697 1.00 . F F .  93 PHE C    1 1 
       18 198442 6 2   3 PHE CA   C  -9.033 -29.141   2.009 1.00 . F F .  93 PHE CA   1 1 
       18 198443 6 2   3 PHE CB   C  -9.120 -27.861   2.902 1.00 . F F .  93 PHE CB   1 1 
       18 198444 6 2   3 PHE CD1  C  -8.490 -25.796   1.534 1.00 . F F .  93 PHE CD1  1 1 
       18 198445 6 2   3 PHE CD2  C  -6.931 -26.574   3.178 1.00 . F F .  93 PHE CD2  1 1 
       18 198446 6 2   3 PHE CE1  C  -7.629 -24.766   1.217 1.00 . F F .  93 PHE CE1  1 1 
       18 198447 6 2   3 PHE CE2  C  -6.070 -25.543   2.853 1.00 . F F .  93 PHE CE2  1 1 
       18 198448 6 2   3 PHE CG   C  -8.161 -26.722   2.523 1.00 . F F .  93 PHE CG   1 1 
       18 198449 6 2   3 PHE CZ   C  -6.419 -24.637   1.877 1.00 . F F .  93 PHE CZ   1 1 
       18 198450 6 2   3 PHE H    H  -7.193 -29.190   0.947 1.00 . F F .  93 PHE H    1 1 
       18 198451 6 2   3 PHE HA   H  -9.483 -29.963   2.559 1.00 . F F .  93 PHE HA   1 1 
       18 198452 6 2   3 PHE HB2  H -10.130 -27.470   2.867 1.00 . F F .  93 PHE HB2  1 1 
       18 198453 6 2   3 PHE HB3  H  -8.908 -28.143   3.928 1.00 . F F .  93 PHE HB3  1 1 
       18 198454 6 2   3 PHE HD1  H  -9.433 -25.889   1.007 1.00 . F F .  93 PHE HD1  1 1 
       18 198455 6 2   3 PHE HD2  H  -6.649 -27.283   3.946 1.00 . F F .  93 PHE HD2  1 1 
       18 198456 6 2   3 PHE HE1  H  -7.899 -24.055   0.446 1.00 . F F .  93 PHE HE1  1 1 
       18 198457 6 2   3 PHE HE2  H  -5.122 -25.441   3.372 1.00 . F F .  93 PHE HE2  1 1 
       18 198458 6 2   3 PHE HZ   H  -5.746 -23.823   1.623 1.00 . F F .  93 PHE HZ   1 1 
       18 198459 6 2   3 PHE N    N  -7.622 -29.498   1.773 1.00 . F F .  93 PHE N    1 1 
       18 198460 6 2   3 PHE O    O -10.949 -28.433   0.724 1.00 . F F .  93 PHE O    1 1 
       18 198461 6 2   4 PHE C    C  -9.426 -30.587  -2.712 1.00 . F F .  94 PHE C    1 1 
       18 198462 6 2   4 PHE CA   C -10.095 -29.610  -1.711 1.00 . F F .  94 PHE CA   1 1 
       18 198463 6 2   4 PHE CB   C -10.236 -28.195  -2.346 1.00 . F F .  94 PHE CB   1 1 
       18 198464 6 2   4 PHE CD1  C -11.161 -28.215  -4.725 1.00 . F F .  94 PHE CD1  1 1 
       18 198465 6 2   4 PHE CD2  C -12.699 -27.943  -2.911 1.00 . F F .  94 PHE CD2  1 1 
       18 198466 6 2   4 PHE CE1  C -12.214 -28.171  -5.619 1.00 . F F .  94 PHE CE1  1 1 
       18 198467 6 2   4 PHE CE2  C -13.748 -27.891  -3.807 1.00 . F F .  94 PHE CE2  1 1 
       18 198468 6 2   4 PHE CG   C -11.382 -28.104  -3.354 1.00 . F F .  94 PHE CG   1 1 
       18 198469 6 2   4 PHE CZ   C -13.506 -28.007  -5.160 1.00 . F F .  94 PHE CZ   1 1 
       18 198470 6 2   4 PHE H    H  -8.439 -29.952  -0.403 1.00 . F F .  94 PHE H    1 1 
       18 198471 6 2   4 PHE HA   H -11.087 -29.992  -1.473 1.00 . F F .  94 PHE HA   1 1 
       18 198472 6 2   4 PHE HB2  H -10.422 -27.471  -1.558 1.00 . F F .  94 PHE HB2  1 1 
       18 198473 6 2   4 PHE HB3  H  -9.311 -27.925  -2.847 1.00 . F F .  94 PHE HB3  1 1 
       18 198474 6 2   4 PHE HD1  H -10.150 -28.345  -5.093 1.00 . F F .  94 PHE HD1  1 1 
       18 198475 6 2   4 PHE HD2  H -12.898 -27.853  -1.849 1.00 . F F .  94 PHE HD2  1 1 
       18 198476 6 2   4 PHE HE1  H -12.025 -28.261  -6.683 1.00 . F F .  94 PHE HE1  1 1 
       18 198477 6 2   4 PHE HE2  H -14.762 -27.765  -3.447 1.00 . F F .  94 PHE HE2  1 1 
       18 198478 6 2   4 PHE HZ   H -14.330 -27.971  -5.863 1.00 . F F .  94 PHE HZ   1 1 
       18 198479 6 2   4 PHE N    N  -9.337 -29.558  -0.431 1.00 . F F .  94 PHE N    1 1 
       18 198480 6 2   4 PHE O    O  -8.212 -30.711  -2.729 1.00 . F F .  94 PHE O    1 1 
       18 198481 6 2   5 LYS C    C -10.238 -31.813  -5.956 1.00 . F F .  95 LYS C    1 1 
       18 198482 6 2   5 LYS CA   C  -9.757 -32.252  -4.559 1.00 . F F .  95 LYS CA   1 1 
       18 198483 6 2   5 LYS CB   C -10.281 -33.702  -4.270 1.00 . F F .  95 LYS CB   1 1 
       18 198484 6 2   5 LYS CD   C -10.982 -33.736  -1.768 1.00 . F F .  95 LYS CD   1 1 
       18 198485 6 2   5 LYS CE   C -10.616 -34.203  -0.353 1.00 . F F .  95 LYS CE   1 1 
       18 198486 6 2   5 LYS CG   C -10.007 -34.272  -2.849 1.00 . F F .  95 LYS CG   1 1 
       18 198487 6 2   5 LYS H    H -11.202 -31.101  -3.498 1.00 . F F .  95 LYS H    1 1 
       18 198488 6 2   5 LYS HA   H  -8.666 -32.256  -4.550 1.00 . F F .  95 LYS HA   1 1 
       18 198489 6 2   5 LYS HB2  H -11.353 -33.722  -4.431 1.00 . F F .  95 LYS HB2  1 1 
       18 198490 6 2   5 LYS HB3  H  -9.824 -34.377  -4.990 1.00 . F F .  95 LYS HB3  1 1 
       18 198491 6 2   5 LYS HD2  H -10.970 -32.653  -1.788 1.00 . F F .  95 LYS HD2  1 1 
       18 198492 6 2   5 LYS HD3  H -11.986 -34.080  -2.000 1.00 . F F .  95 LYS HD3  1 1 
       18 198493 6 2   5 LYS HE2  H -10.672 -35.282  -0.310 1.00 . F F .  95 LYS HE2  1 1 
       18 198494 6 2   5 LYS HE3  H  -9.603 -33.889  -0.130 1.00 . F F .  95 LYS HE3  1 1 
       18 198495 6 2   5 LYS HG2  H -10.096 -35.355  -2.882 1.00 . F F .  95 LYS HG2  1 1 
       18 198496 6 2   5 LYS HG3  H  -8.990 -34.015  -2.564 1.00 . F F .  95 LYS HG3  1 1 
       18 198497 6 2   5 LYS HZ1  H -12.469 -34.073   0.593 1.00 . F F .  95 LYS HZ1  1 1 
       18 198498 6 2   5 LYS HZ2  H -11.624 -32.614   0.545 1.00 . F F .  95 LYS HZ2  1 1 
       18 198499 6 2   5 LYS HZ3  H -11.154 -33.821   1.626 1.00 . F F .  95 LYS HZ3  1 1 
       18 198500 6 2   5 LYS N    N -10.241 -31.271  -3.546 1.00 . F F .  95 LYS N    1 1 
       18 198501 6 2   5 LYS NZ   N -11.529 -33.638   0.675 1.00 . F F .  95 LYS NZ   1 1 
       18 198502 6 2   5 LYS O    O -11.338 -31.267  -6.075 1.00 . F F .  95 LYS O    1 1 
       18 198503 6 2   6 GLY C    C  -8.734 -31.709  -9.401 1.00 . F F .  96 GLY C    1 1 
       18 198504 6 2   6 GLY CA   C  -9.864 -31.778  -8.382 1.00 . F F .  96 GLY CA   1 1 
       18 198505 6 2   6 GLY H    H  -8.524 -32.383  -6.844 1.00 . F F .  96 GLY H    1 1 
       18 198506 6 2   6 GLY HA2  H -10.544 -32.567  -8.680 1.00 . F F .  96 GLY HA2  1 1 
       18 198507 6 2   6 GLY HA3  H -10.405 -30.834  -8.410 1.00 . F F .  96 GLY HA3  1 1 
       18 198508 6 2   6 GLY N    N  -9.427 -32.044  -7.007 1.00 . F F .  96 GLY N    1 1 
       18 198509 6 2   6 GLY O    O  -8.979 -31.911 -10.592 1.00 . F F .  96 GLY O    1 1 
       18 198510 6 2   7 ILE C    C  -5.355 -32.420  -9.638 1.00 . F F .  97 ILE C    1 1 
       18 198511 6 2   7 ILE CA   C  -6.341 -31.245  -9.859 1.00 . F F .  97 ILE CA   1 1 
       18 198512 6 2   7 ILE CB   C  -5.650 -29.838  -9.626 1.00 . F F .  97 ILE CB   1 1 
       18 198513 6 2   7 ILE CD1  C  -4.281 -27.981 -10.777 1.00 . F F .  97 ILE CD1  1 1 
       18 198514 6 2   7 ILE CG1  C  -4.784 -29.415 -10.842 1.00 . F F .  97 ILE CG1  1 1 
       18 198515 6 2   7 ILE CG2  C  -4.811 -29.795  -8.323 1.00 . F F .  97 ILE CG2  1 1 
       18 198516 6 2   7 ILE H    H  -7.370 -31.252  -7.996 1.00 . F F .  97 ILE H    1 1 
       18 198517 6 2   7 ILE HA   H  -6.699 -31.283 -10.891 1.00 . F F .  97 ILE HA   1 1 
       18 198518 6 2   7 ILE HB   H  -6.447 -29.107  -9.512 1.00 . F F .  97 ILE HB   1 1 
       18 198519 6 2   7 ILE HD11 H  -3.744 -27.817  -9.854 1.00 . F F .  97 ILE HD11 1 1 
       18 198520 6 2   7 ILE HD12 H  -5.120 -27.293 -10.833 1.00 . F F .  97 ILE HD12 1 1 
       18 198521 6 2   7 ILE HD13 H  -3.615 -27.796 -11.614 1.00 . F F .  97 ILE HD13 1 1 
       18 198522 6 2   7 ILE HG12 H  -3.922 -30.062 -10.916 1.00 . F F .  97 ILE HG12 1 1 
       18 198523 6 2   7 ILE HG13 H  -5.371 -29.510 -11.750 1.00 . F F .  97 ILE HG13 1 1 
       18 198524 6 2   7 ILE HG21 H  -4.405 -28.802  -8.176 1.00 . F F .  97 ILE HG21 1 1 
       18 198525 6 2   7 ILE HG22 H  -3.997 -30.505  -8.388 1.00 . F F .  97 ILE HG22 1 1 
       18 198526 6 2   7 ILE HG23 H  -5.438 -30.052  -7.478 1.00 . F F .  97 ILE HG23 1 1 
       18 198527 6 2   7 ILE N    N  -7.506 -31.393  -8.957 1.00 . F F .  97 ILE N    1 1 
       18 198528 6 2   7 ILE O    O  -5.177 -32.884  -8.502 1.00 . F F .  97 ILE O    1 1 
       18 198529 6 2   8 ASP C    C  -2.382 -33.512 -10.432 1.00 . F F .  98 ASP C    1 1 
       18 198530 6 2   8 ASP CA   C  -3.797 -34.053 -10.659 1.00 . F F .  98 ASP CA   1 1 
       18 198531 6 2   8 ASP CB   C  -3.836 -34.920 -11.944 1.00 . F F .  98 ASP CB   1 1 
       18 198532 6 2   8 ASP CG   C  -2.823 -36.083 -11.917 1.00 . F F .  98 ASP CG   1 1 
       18 198533 6 2   8 ASP H    H  -4.961 -32.547 -11.615 1.00 . F F .  98 ASP H    1 1 
       18 198534 6 2   8 ASP HA   H  -4.078 -34.684  -9.819 1.00 . F F .  98 ASP HA   1 1 
       18 198535 6 2   8 ASP HB2  H  -4.835 -35.330 -12.067 1.00 . F F .  98 ASP HB2  1 1 
       18 198536 6 2   8 ASP HB3  H  -3.623 -34.288 -12.803 1.00 . F F .  98 ASP HB3  1 1 
       18 198537 6 2   8 ASP N    N  -4.757 -32.935 -10.731 1.00 . F F .  98 ASP N    1 1 
       18 198538 6 2   8 ASP O    O  -1.883 -32.760 -11.270 1.00 . F F .  98 ASP O    1 1 
       18 198539 6 2   8 ASP OD1  O  -1.722 -35.952 -12.491 1.00 . F F .  98 ASP OD1  1 1 
       18 198540 6 2   8 ASP OD2  O  -3.120 -37.130 -11.310 1.00 . F F .  98 ASP OD2  1 1 
       18 198541 6 2   9 ALA C    C  -0.015 -32.134  -8.871 1.00 . F F .  99 ALA C    1 1 
       18 198542 6 2   9 ALA CA   C  -0.372 -33.640  -8.922 1.00 . F F .  99 ALA CA   1 1 
       18 198543 6 2   9 ALA CB   C   0.590 -34.434  -9.837 1.00 . F F .  99 ALA CB   1 1 
       18 198544 6 2   9 ALA H    H  -2.326 -34.404  -8.648 1.00 . F F .  99 ALA H    1 1 
       18 198545 6 2   9 ALA HA   H  -0.250 -34.040  -7.920 1.00 . F F .  99 ALA HA   1 1 
       18 198546 6 2   9 ALA HB1  H   1.608 -34.333  -9.480 1.00 . F F .  99 ALA HB1  1 1 
       18 198547 6 2   9 ALA HB2  H   0.524 -34.059 -10.852 1.00 . F F .  99 ALA HB2  1 1 
       18 198548 6 2   9 ALA HB3  H   0.313 -35.481  -9.827 1.00 . F F .  99 ALA HB3  1 1 
       18 198549 6 2   9 ALA N    N  -1.781 -33.903  -9.288 1.00 . F F .  99 ALA N    1 1 
       18 198550 6 2   9 ALA O    O   0.104 -31.557  -7.779 1.00 . F F .  99 ALA O    1 1 
       18 198551 6 2  10 LEU C    C   1.967 -29.862  -9.813 1.00 . F F . 100 LEU C    1 1 
       18 198552 6 2  10 LEU CA   C   0.507 -30.126 -10.272 1.00 . F F . 100 LEU CA   1 1 
       18 198553 6 2  10 LEU CB   C  -0.517 -29.145  -9.614 1.00 . F F . 100 LEU CB   1 1 
       18 198554 6 2  10 LEU CD1  C  -0.461 -27.393 -11.498 1.00 . F F . 100 LEU CD1  1 1 
       18 198555 6 2  10 LEU CD2  C  -1.332 -26.756  -9.174 1.00 . F F . 100 LEU CD2  1 1 
       18 198556 6 2  10 LEU CG   C  -0.340 -27.635  -9.973 1.00 . F F . 100 LEU CG   1 1 
       18 198557 6 2  10 LEU H    H   0.000 -32.080 -10.864 1.00 . F F . 100 LEU H    1 1 
       18 198558 6 2  10 LEU HA   H   0.469 -29.970 -11.344 1.00 . F F . 100 LEU HA   1 1 
       18 198559 6 2  10 LEU HB2  H  -1.517 -29.452  -9.910 1.00 . F F . 100 LEU HB2  1 1 
       18 198560 6 2  10 LEU HB3  H  -0.441 -29.251  -8.535 1.00 . F F . 100 LEU HB3  1 1 
       18 198561 6 2  10 LEU HD11 H  -0.316 -26.340 -11.711 1.00 . F F . 100 LEU HD11 1 1 
       18 198562 6 2  10 LEU HD12 H  -1.441 -27.695 -11.848 1.00 . F F . 100 LEU HD12 1 1 
       18 198563 6 2  10 LEU HD13 H   0.296 -27.965 -12.018 1.00 . F F . 100 LEU HD13 1 1 
       18 198564 6 2  10 LEU HD21 H  -2.344 -27.075  -9.368 1.00 . F F . 100 LEU HD21 1 1 
       18 198565 6 2  10 LEU HD22 H  -1.221 -25.723  -9.476 1.00 . F F . 100 LEU HD22 1 1 
       18 198566 6 2  10 LEU HD23 H  -1.122 -26.841  -8.117 1.00 . F F . 100 LEU HD23 1 1 
       18 198567 6 2  10 LEU HG   H   0.660 -27.326  -9.686 1.00 . F F . 100 LEU HG   1 1 
       18 198568 6 2  10 LEU N    N   0.142 -31.534 -10.066 1.00 . F F . 100 LEU N    1 1 
       18 198569 6 2  10 LEU O    O   2.207 -29.441  -8.679 1.00 . F F . 100 LEU O    1 1 
       18 198570 6 2  11 PRO C    C   4.853 -28.487 -10.855 1.00 . F F . 101 PRO C    1 1 
       18 198571 6 2  11 PRO CA   C   4.413 -29.907 -10.424 1.00 . F F . 101 PRO CA   1 1 
       18 198572 6 2  11 PRO CB   C   5.075 -31.009 -11.289 1.00 . F F . 101 PRO CB   1 1 
       18 198573 6 2  11 PRO CD   C   2.785 -30.815 -12.032 1.00 . F F . 101 PRO CD   1 1 
       18 198574 6 2  11 PRO CG   C   4.201 -31.095 -12.512 1.00 . F F . 101 PRO CG   1 1 
       18 198575 6 2  11 PRO HA   H   4.662 -30.059  -9.379 1.00 . F F . 101 PRO HA   1 1 
       18 198576 6 2  11 PRO HB2  H   6.099 -30.736 -11.545 1.00 . F F . 101 PRO HB2  1 1 
       18 198577 6 2  11 PRO HB3  H   5.070 -31.957 -10.758 1.00 . F F . 101 PRO HB3  1 1 
       18 198578 6 2  11 PRO HD2  H   2.269 -30.147 -12.714 1.00 . F F . 101 PRO HD2  1 1 
       18 198579 6 2  11 PRO HD3  H   2.222 -31.740 -11.927 1.00 . F F . 101 PRO HD3  1 1 
       18 198580 6 2  11 PRO HG2  H   4.515 -30.351 -13.244 1.00 . F F . 101 PRO HG2  1 1 
       18 198581 6 2  11 PRO HG3  H   4.260 -32.086 -12.948 1.00 . F F . 101 PRO HG3  1 1 
       18 198582 6 2  11 PRO N    N   2.974 -30.161 -10.698 1.00 . F F . 101 PRO N    1 1 
       18 198583 6 2  11 PRO O    O   5.974 -28.308 -11.357 1.00 . F F . 101 PRO O    1 1 
       18 198584 6 2  12 LEU C    C   3.799 -26.237 -12.702 1.00 . F F . 102 LEU C    1 1 
       18 198585 6 2  12 LEU CA   C   4.038 -26.127 -11.184 1.00 . F F . 102 LEU CA   1 1 
       18 198586 6 2  12 LEU CB   C   5.391 -25.391 -10.849 1.00 . F F . 102 LEU CB   1 1 
       18 198587 6 2  12 LEU CD1  C   4.574 -22.950 -10.993 1.00 . F F . 102 LEU CD1  1 1 
       18 198588 6 2  12 LEU CD2  C   7.068 -23.479 -11.226 1.00 . F F . 102 LEU CD2  1 1 
       18 198589 6 2  12 LEU CG   C   5.618 -23.972 -11.479 1.00 . F F . 102 LEU CG   1 1 
       18 198590 6 2  12 LEU H    H   3.229 -27.683  -9.982 1.00 . F F . 102 LEU H    1 1 
       18 198591 6 2  12 LEU HA   H   3.220 -25.559 -10.754 1.00 . F F . 102 LEU HA   1 1 
       18 198592 6 2  12 LEU HB2  H   5.464 -25.297  -9.773 1.00 . F F . 102 LEU HB2  1 1 
       18 198593 6 2  12 LEU HB3  H   6.204 -26.035 -11.178 1.00 . F F . 102 LEU HB3  1 1 
       18 198594 6 2  12 LEU HD11 H   4.620 -22.852  -9.915 1.00 . F F . 102 LEU HD11 1 1 
       18 198595 6 2  12 LEU HD12 H   3.585 -23.279 -11.277 1.00 . F F . 102 LEU HD12 1 1 
       18 198596 6 2  12 LEU HD13 H   4.767 -21.988 -11.449 1.00 . F F . 102 LEU HD13 1 1 
       18 198597 6 2  12 LEU HD21 H   7.769 -24.182 -11.658 1.00 . F F . 102 LEU HD21 1 1 
       18 198598 6 2  12 LEU HD22 H   7.252 -23.402 -10.160 1.00 . F F . 102 LEU HD22 1 1 
       18 198599 6 2  12 LEU HD23 H   7.209 -22.510 -11.684 1.00 . F F . 102 LEU HD23 1 1 
       18 198600 6 2  12 LEU HG   H   5.495 -24.052 -12.554 1.00 . F F . 102 LEU HG   1 1 
       18 198601 6 2  12 LEU N    N   3.967 -27.489 -10.596 1.00 . F F . 102 LEU N    1 1 
       18 198602 6 2  12 LEU O    O   2.676 -26.075 -13.187 1.00 . F F . 102 LEU O    1 1 
       18 198603 6 2  13 THR C    C   6.278 -27.612 -15.038 1.00 . F F . 103 THR C    1 1 
       18 198604 6 2  13 THR CA   C   4.990 -26.793 -14.839 1.00 . F F . 103 THR CA   1 1 
       18 198605 6 2  13 THR CB   C   5.131 -25.427 -15.612 1.00 . F F . 103 THR CB   1 1 
       18 198606 6 2  13 THR CG2  C   3.791 -24.705 -15.850 1.00 . F F . 103 THR CG2  1 1 
       18 198607 6 2  13 THR H    H   5.680 -26.800 -12.870 1.00 . F F . 103 THR H    1 1 
       18 198608 6 2  13 THR HA   H   4.130 -27.350 -15.203 1.00 . F F . 103 THR HA   1 1 
       18 198609 6 2  13 THR HB   H   5.584 -25.624 -16.585 1.00 . F F . 103 THR HB   1 1 
       18 198610 6 2  13 THR HG1  H   5.640 -23.687 -14.805 1.00 . F F . 103 THR HG1  1 1 
       18 198611 6 2  13 THR HG21 H   3.137 -25.327 -16.451 1.00 . F F . 103 THR HG21 1 1 
       18 198612 6 2  13 THR HG22 H   3.965 -23.769 -16.368 1.00 . F F . 103 THR HG22 1 1 
       18 198613 6 2  13 THR HG23 H   3.315 -24.501 -14.900 1.00 . F F . 103 THR HG23 1 1 
       18 198614 6 2  13 THR N    N   4.877 -26.610 -13.389 1.00 . F F . 103 THR N    1 1 
       18 198615 6 2  13 THR O    O   6.303 -28.634 -15.724 1.00 . F F . 103 THR O    1 1 
       18 198616 6 2  13 THR OG1  O   6.020 -24.574 -14.878 1.00 . F F . 103 THR OG1  1 1 
       18 198617 6 2  14 GLY C    C   9.647 -26.832 -13.605 1.00 . F F . 104 GLY C    1 1 
       18 198618 6 2  14 GLY CA   C   8.667 -27.719 -14.371 1.00 . F F . 104 GLY CA   1 1 
       18 198619 6 2  14 GLY H    H   7.228 -26.248 -13.924 1.00 . F F . 104 GLY H    1 1 
       18 198620 6 2  14 GLY HA2  H   8.604 -28.689 -13.891 1.00 . F F . 104 GLY HA2  1 1 
       18 198621 6 2  14 GLY HA3  H   9.023 -27.847 -15.386 1.00 . F F . 104 GLY HA3  1 1 
       18 198622 6 2  14 GLY N    N   7.346 -27.103 -14.395 1.00 . F F . 104 GLY N    1 1 
       18 198623 6 2  14 GLY O    O   9.216 -25.998 -12.791 1.00 . F F . 104 GLY O    1 1 
       18 198624 6 2  15 GLN C    C  11.991 -24.738 -13.695 1.00 . F F . 105 GLN C    1 1 
       18 198625 6 2  15 GLN CA   C  12.019 -26.204 -13.210 1.00 . F F . 105 GLN CA   1 1 
       18 198626 6 2  15 GLN CB   C  13.411 -26.859 -13.452 1.00 . F F . 105 GLN CB   1 1 
       18 198627 6 2  15 GLN CD   C  14.980 -28.823 -12.920 1.00 . F F . 105 GLN CD   1 1 
       18 198628 6 2  15 GLN CG   C  13.577 -28.235 -12.772 1.00 . F F . 105 GLN CG   1 1 
       18 198629 6 2  15 GLN H    H  11.217 -27.639 -14.559 1.00 . F F . 105 GLN H    1 1 
       18 198630 6 2  15 GLN HA   H  11.817 -26.219 -12.138 1.00 . F F . 105 GLN HA   1 1 
       18 198631 6 2  15 GLN HB2  H  13.563 -26.983 -14.521 1.00 . F F . 105 GLN HB2  1 1 
       18 198632 6 2  15 GLN HB3  H  14.183 -26.197 -13.067 1.00 . F F . 105 GLN HB3  1 1 
       18 198633 6 2  15 GLN HE21 H  15.613 -27.811 -11.325 1.00 . F F . 105 GLN HE21 1 1 
       18 198634 6 2  15 GLN HE22 H  16.794 -28.802 -12.108 1.00 . F F . 105 GLN HE22 1 1 
       18 198635 6 2  15 GLN HG2  H  13.358 -28.133 -11.715 1.00 . F F . 105 GLN HG2  1 1 
       18 198636 6 2  15 GLN HG3  H  12.865 -28.928 -13.209 1.00 . F F . 105 GLN HG3  1 1 
       18 198637 6 2  15 GLN N    N  10.956 -26.988 -13.875 1.00 . F F . 105 GLN N    1 1 
       18 198638 6 2  15 GLN NE2  N  15.886 -28.442 -12.027 1.00 . F F . 105 GLN NE2  1 1 
       18 198639 6 2  15 GLN O    O  12.379 -24.446 -14.833 1.00 . F F . 105 GLN O    1 1 
       18 198640 6 2  15 GLN OE1  O  15.257 -29.592 -13.844 1.00 . F F . 105 GLN OE1  1 1 
       18 198641 6 2  16 TYR C    C  10.306 -22.099 -14.242 1.00 . F F . 106 TYR C    1 1 
       18 198642 6 2  16 TYR CA   C  11.280 -22.390 -13.057 1.00 . F F . 106 TYR CA   1 1 
       18 198643 6 2  16 TYR CB   C  12.678 -21.693 -13.237 1.00 . F F . 106 TYR CB   1 1 
       18 198644 6 2  16 TYR CD1  C  12.069 -19.350 -12.413 1.00 . F F . 106 TYR CD1  1 1 
       18 198645 6 2  16 TYR CD2  C  13.104 -19.531 -14.564 1.00 . F F . 106 TYR CD2  1 1 
       18 198646 6 2  16 TYR CE1  C  11.971 -17.990 -12.582 1.00 . F F . 106 TYR CE1  1 1 
       18 198647 6 2  16 TYR CE2  C  13.016 -18.162 -14.722 1.00 . F F . 106 TYR CE2  1 1 
       18 198648 6 2  16 TYR CG   C  12.633 -20.159 -13.400 1.00 . F F . 106 TYR CG   1 1 
       18 198649 6 2  16 TYR CZ   C  12.444 -17.403 -13.733 1.00 . F F . 106 TYR CZ   1 1 
       18 198650 6 2  16 TYR H    H  11.142 -24.201 -11.952 1.00 . F F . 106 TYR H    1 1 
       18 198651 6 2  16 TYR HA   H  10.813 -21.991 -12.160 1.00 . F F . 106 TYR HA   1 1 
       18 198652 6 2  16 TYR HB2  H  13.287 -21.906 -12.371 1.00 . F F . 106 TYR HB2  1 1 
       18 198653 6 2  16 TYR HB3  H  13.164 -22.114 -14.112 1.00 . F F . 106 TYR HB3  1 1 
       18 198654 6 2  16 TYR HD1  H  11.696 -19.805 -11.499 1.00 . F F . 106 TYR HD1  1 1 
       18 198655 6 2  16 TYR HD2  H  13.555 -20.131 -15.342 1.00 . F F . 106 TYR HD2  1 1 
       18 198656 6 2  16 TYR HE1  H  11.528 -17.381 -11.802 1.00 . F F . 106 TYR HE1  1 1 
       18 198657 6 2  16 TYR HE2  H  13.385 -17.695 -15.628 1.00 . F F . 106 TYR HE2  1 1 
       18 198658 6 2  16 TYR HH   H  12.606 -15.609 -13.081 1.00 . F F . 106 TYR HH   1 1 
       18 198659 6 2  16 TYR N    N  11.450 -23.849 -12.816 1.00 . F F . 106 TYR N    1 1 
       18 198660 6 2  16 TYR O    O  10.196 -20.955 -14.704 1.00 . F F . 106 TYR O    1 1 
       18 198661 6 2  16 TYR OH   O  12.326 -16.046 -13.896 1.00 . F F . 106 TYR OH   1 1 
       18 198662 6 2  17 THR C    C   9.642 -23.131 -17.140 1.00 . F F . 107 THR C    1 1 
       18 198663 6 2  17 THR CA   C   8.724 -23.137 -15.887 1.00 . F F . 107 THR CA   1 1 
       18 198664 6 2  17 THR CB   C   7.694 -21.935 -15.955 1.00 . F F . 107 THR CB   1 1 
       18 198665 6 2  17 THR CG2  C   6.774 -22.027 -17.191 1.00 . F F . 107 THR CG2  1 1 
       18 198666 6 2  17 THR H    H   9.545 -23.949 -14.099 1.00 . F F . 107 THR H    1 1 
       18 198667 6 2  17 THR HA   H   8.157 -24.062 -15.874 1.00 . F F . 107 THR HA   1 1 
       18 198668 6 2  17 THR HB   H   8.258 -21.007 -16.008 1.00 . F F . 107 THR HB   1 1 
       18 198669 6 2  17 THR HG1  H   7.472 -22.011 -13.981 1.00 . F F . 107 THR HG1  1 1 
       18 198670 6 2  17 THR HG21 H   6.098 -21.181 -17.207 1.00 . F F . 107 THR HG21 1 1 
       18 198671 6 2  17 THR HG22 H   6.199 -22.942 -17.155 1.00 . F F . 107 THR HG22 1 1 
       18 198672 6 2  17 THR HG23 H   7.376 -22.021 -18.093 1.00 . F F . 107 THR HG23 1 1 
       18 198673 6 2  17 THR N    N   9.544 -23.137 -14.653 1.00 . F F . 107 THR N    1 1 
       18 198674 6 2  17 THR O    O  10.428 -22.193 -17.329 1.00 . F F . 107 THR O    1 1 
       18 198675 6 2  17 THR OG1  O   6.896 -21.902 -14.750 1.00 . F F . 107 THR OG1  1 1 
       18 198676 6 2  18 HIS C    C   9.776 -23.248 -20.260 1.00 . F F . 108 HIS C    1 1 
       18 198677 6 2  18 HIS CA   C  10.311 -24.287 -19.247 1.00 . F F . 108 HIS CA   1 1 
       18 198678 6 2  18 HIS CB   C  10.250 -25.731 -19.816 1.00 . F F . 108 HIS CB   1 1 
       18 198679 6 2  18 HIS CD2  C  11.037 -25.800 -22.311 1.00 . F F . 108 HIS CD2  1 1 
       18 198680 6 2  18 HIS CE1  C  12.961 -26.788 -22.000 1.00 . F F . 108 HIS CE1  1 1 
       18 198681 6 2  18 HIS CG   C  11.176 -26.008 -20.978 1.00 . F F . 108 HIS CG   1 1 
       18 198682 6 2  18 HIS H    H   8.908 -24.899 -17.762 1.00 . F F . 108 HIS H    1 1 
       18 198683 6 2  18 HIS HA   H  11.350 -24.048 -19.013 1.00 . F F . 108 HIS HA   1 1 
       18 198684 6 2  18 HIS HB2  H  10.506 -26.430 -19.030 1.00 . F F . 108 HIS HB2  1 1 
       18 198685 6 2  18 HIS HB3  H   9.238 -25.939 -20.143 1.00 . F F . 108 HIS HB3  1 1 
       18 198686 6 2  18 HIS HD1  H  12.793 -26.910 -19.970 1.00 . F F . 108 HIS HD1  1 1 
       18 198687 6 2  18 HIS HD2  H  10.198 -25.329 -22.804 1.00 . F F . 108 HIS HD2  1 1 
       18 198688 6 2  18 HIS HE1  H  13.919 -27.253 -22.183 1.00 . F F . 108 HIS HE1  1 1 
       18 198689 6 2  18 HIS HE2  H  12.271 -26.414 -23.882 1.00 . F F . 108 HIS HE2  1 1 
       18 198690 6 2  18 HIS N    N   9.534 -24.182 -17.988 1.00 . F F . 108 HIS N    1 1 
       18 198691 6 2  18 HIS ND1  N  12.399 -26.626 -20.825 1.00 . F F . 108 HIS ND1  1 1 
       18 198692 6 2  18 HIS NE2  N  12.156 -26.299 -22.916 1.00 . F F . 108 HIS NE2  1 1 
       18 198693 6 2  18 HIS O    O   8.917 -23.543 -21.104 1.00 . F F . 108 HIS O    1 1 
       18 198694 6 2  19 TYR C    C  10.743 -19.683 -20.263 1.00 . F F . 109 TYR C    1 1 
       18 198695 6 2  19 TYR CA   C   9.841 -20.806 -20.775 1.00 . F F . 109 TYR CA   1 1 
       18 198696 6 2  19 TYR CB   C   8.343 -20.492 -20.436 1.00 . F F . 109 TYR CB   1 1 
       18 198697 6 2  19 TYR CD1  C   7.789 -17.982 -20.339 1.00 . F F . 109 TYR CD1  1 1 
       18 198698 6 2  19 TYR CD2  C   7.246 -19.180 -22.339 1.00 . F F . 109 TYR CD2  1 1 
       18 198699 6 2  19 TYR CE1  C   7.285 -16.821 -20.892 1.00 . F F . 109 TYR CE1  1 1 
       18 198700 6 2  19 TYR CE2  C   6.741 -18.021 -22.890 1.00 . F F . 109 TYR CE2  1 1 
       18 198701 6 2  19 TYR CG   C   7.783 -19.193 -21.050 1.00 . F F . 109 TYR CG   1 1 
       18 198702 6 2  19 TYR CZ   C   6.762 -16.849 -22.164 1.00 . F F . 109 TYR CZ   1 1 
       18 198703 6 2  19 TYR H    H  11.040 -21.942 -19.470 1.00 . F F . 109 TYR H    1 1 
       18 198704 6 2  19 TYR HA   H   9.968 -20.927 -21.845 1.00 . F F . 109 TYR HA   1 1 
       18 198705 6 2  19 TYR HB2  H   7.733 -21.313 -20.790 1.00 . F F . 109 TYR HB2  1 1 
       18 198706 6 2  19 TYR HB3  H   8.228 -20.431 -19.357 1.00 . F F . 109 TYR HB3  1 1 
       18 198707 6 2  19 TYR HD1  H   8.199 -17.961 -19.337 1.00 . F F . 109 TYR HD1  1 1 
       18 198708 6 2  19 TYR HD2  H   7.227 -20.100 -22.913 1.00 . F F . 109 TYR HD2  1 1 
       18 198709 6 2  19 TYR HE1  H   7.301 -15.898 -20.323 1.00 . F F . 109 TYR HE1  1 1 
       18 198710 6 2  19 TYR HE2  H   6.327 -18.039 -23.892 1.00 . F F . 109 TYR HE2  1 1 
       18 198711 6 2  19 TYR HH   H   5.480 -15.899 -23.228 1.00 . F F . 109 TYR HH   1 1 
       18 198712 6 2  19 TYR N    N  10.294 -22.030 -20.100 1.00 . F F . 109 TYR N    1 1 
       18 198713 6 2  19 TYR O    O  11.316 -18.914 -21.050 1.00 . F F . 109 TYR O    1 1 
       18 198714 6 2  19 TYR OH   O   6.273 -15.694 -22.727 1.00 . F F . 109 TYR OH   1 1 
       18 198715 6 2  20 ALA C    C  11.024 -17.243 -18.265 1.00 . F F . 110 ALA C    1 1 
       18 198716 6 2  20 ALA CA   C  11.618 -18.664 -18.136 1.00 . F F . 110 ALA CA   1 1 
       18 198717 6 2  20 ALA CB   C  13.118 -18.724 -18.499 1.00 . F F . 110 ALA CB   1 1 
       18 198718 6 2  20 ALA H    H  10.341 -20.314 -18.397 1.00 . F F . 110 ALA H    1 1 
       18 198719 6 2  20 ALA HA   H  11.533 -18.969 -17.096 1.00 . F F . 110 ALA HA   1 1 
       18 198720 6 2  20 ALA HB1  H  13.679 -18.060 -17.853 1.00 . F F . 110 ALA HB1  1 1 
       18 198721 6 2  20 ALA HB2  H  13.259 -18.426 -19.530 1.00 . F F . 110 ALA HB2  1 1 
       18 198722 6 2  20 ALA HB3  H  13.480 -19.736 -18.370 1.00 . F F . 110 ALA HB3  1 1 
       18 198723 6 2  20 ALA N    N  10.838 -19.639 -18.907 1.00 . F F . 110 ALA N    1 1 
       18 198724 6 2  20 ALA O    O  10.932 -16.689 -19.362 1.00 . F F . 110 ALA O    1 1 
       18 198725 6 2  21 LEU C    C  11.017 -14.163 -17.064 1.00 . F F . 111 LEU C    1 1 
       18 198726 6 2  21 LEU CA   C   9.968 -15.320 -17.071 1.00 . F F . 111 LEU CA   1 1 
       18 198727 6 2  21 LEU CB   C   9.021 -15.270 -15.825 1.00 . F F . 111 LEU CB   1 1 
       18 198728 6 2  21 LEU CD1  C   6.943 -14.280 -17.011 1.00 . F F . 111 LEU CD1  1 1 
       18 198729 6 2  21 LEU CD2  C   7.149 -14.144 -14.464 1.00 . F F . 111 LEU CD2  1 1 
       18 198730 6 2  21 LEU CG   C   7.916 -14.150 -15.810 1.00 . F F . 111 LEU CG   1 1 
       18 198731 6 2  21 LEU H    H  10.818 -17.104 -16.269 1.00 . F F . 111 LEU H    1 1 
       18 198732 6 2  21 LEU HA   H   9.364 -15.223 -17.969 1.00 . F F . 111 LEU HA   1 1 
       18 198733 6 2  21 LEU HB2  H   8.520 -16.231 -15.748 1.00 . F F . 111 LEU HB2  1 1 
       18 198734 6 2  21 LEU HB3  H   9.637 -15.150 -14.939 1.00 . F F . 111 LEU HB3  1 1 
       18 198735 6 2  21 LEU HD11 H   6.429 -15.233 -16.974 1.00 . F F . 111 LEU HD11 1 1 
       18 198736 6 2  21 LEU HD12 H   7.498 -14.210 -17.937 1.00 . F F . 111 LEU HD12 1 1 
       18 198737 6 2  21 LEU HD13 H   6.214 -13.478 -16.978 1.00 . F F . 111 LEU HD13 1 1 
       18 198738 6 2  21 LEU HD21 H   6.645 -15.092 -14.321 1.00 . F F . 111 LEU HD21 1 1 
       18 198739 6 2  21 LEU HD22 H   6.418 -13.345 -14.462 1.00 . F F . 111 LEU HD22 1 1 
       18 198740 6 2  21 LEU HD23 H   7.848 -13.983 -13.653 1.00 . F F . 111 LEU HD23 1 1 
       18 198741 6 2  21 LEU HG   H   8.402 -13.185 -15.906 1.00 . F F . 111 LEU HG   1 1 
       18 198742 6 2  21 LEU N    N  10.639 -16.645 -17.117 1.00 . F F . 111 LEU N    1 1 
       18 198743 6 2  21 LEU O    O  10.715 -13.016 -16.719 1.00 . F F . 111 LEU O    1 1 
       18 198744 6 2  22 ASN C    C  13.438 -12.872 -19.013 1.00 . F F . 112 ASN C    1 1 
       18 198745 6 2  22 ASN CA   C  13.385 -13.546 -17.620 1.00 . F F . 112 ASN CA   1 1 
       18 198746 6 2  22 ASN CB   C  14.705 -14.329 -17.330 1.00 . F F . 112 ASN CB   1 1 
       18 198747 6 2  22 ASN CG   C  15.093 -15.347 -18.419 1.00 . F F . 112 ASN CG   1 1 
       18 198748 6 2  22 ASN H    H  12.395 -15.395 -17.834 1.00 . F F . 112 ASN H    1 1 
       18 198749 6 2  22 ASN HA   H  13.260 -12.775 -16.869 1.00 . F F . 112 ASN HA   1 1 
       18 198750 6 2  22 ASN HB2  H  15.516 -13.620 -17.226 1.00 . F F . 112 ASN HB2  1 1 
       18 198751 6 2  22 ASN HB3  H  14.598 -14.863 -16.391 1.00 . F F . 112 ASN HB3  1 1 
       18 198752 6 2  22 ASN HD21 H  17.007 -15.265 -17.888 1.00 . F F . 112 ASN HD21 1 1 
       18 198753 6 2  22 ASN HD22 H  16.633 -16.333 -19.195 1.00 . F F . 112 ASN HD22 1 1 
       18 198754 6 2  22 ASN N    N  12.246 -14.483 -17.528 1.00 . F F . 112 ASN N    1 1 
       18 198755 6 2  22 ASN ND2  N  16.375 -15.678 -18.511 1.00 . F F . 112 ASN ND2  1 1 
       18 198756 6 2  22 ASN O    O  14.485 -12.350 -19.423 1.00 . F F . 112 ASN O    1 1 
       18 198757 6 2  22 ASN OD1  O  14.249 -15.857 -19.152 1.00 . F F . 112 ASN OD1  1 1 
       18 198758 6 2  23 LYS C    C  12.304 -10.782 -20.998 1.00 . F F . 113 LYS C    1 1 
       18 198759 6 2  23 LYS CA   C  12.171 -12.322 -21.075 1.00 . F F . 113 LYS CA   1 1 
       18 198760 6 2  23 LYS CB   C  10.800 -12.738 -21.698 1.00 . F F . 113 LYS CB   1 1 
       18 198761 6 2  23 LYS CD   C  11.353 -15.129 -22.664 1.00 . F F . 113 LYS CD   1 1 
       18 198762 6 2  23 LYS CE   C  12.679 -15.602 -22.037 1.00 . F F . 113 LYS CE   1 1 
       18 198763 6 2  23 LYS CG   C  10.464 -14.264 -21.710 1.00 . F F . 113 LYS CG   1 1 
       18 198764 6 2  23 LYS H    H  11.502 -13.287 -19.321 1.00 . F F . 113 LYS H    1 1 
       18 198765 6 2  23 LYS HA   H  12.976 -12.723 -21.691 1.00 . F F . 113 LYS HA   1 1 
       18 198766 6 2  23 LYS HB2  H  10.011 -12.239 -21.148 1.00 . F F . 113 LYS HB2  1 1 
       18 198767 6 2  23 LYS HB3  H  10.769 -12.383 -22.726 1.00 . F F . 113 LYS HB3  1 1 
       18 198768 6 2  23 LYS HD2  H  10.791 -16.009 -22.956 1.00 . F F . 113 LYS HD2  1 1 
       18 198769 6 2  23 LYS HD3  H  11.575 -14.551 -23.555 1.00 . F F . 113 LYS HD3  1 1 
       18 198770 6 2  23 LYS HE2  H  13.276 -14.739 -21.776 1.00 . F F . 113 LYS HE2  1 1 
       18 198771 6 2  23 LYS HE3  H  12.463 -16.167 -21.138 1.00 . F F . 113 LYS HE3  1 1 
       18 198772 6 2  23 LYS HG2  H  10.564 -14.647 -20.701 1.00 . F F . 113 LYS HG2  1 1 
       18 198773 6 2  23 LYS HG3  H   9.425 -14.377 -22.014 1.00 . F F . 113 LYS HG3  1 1 
       18 198774 6 2  23 LYS HZ1  H  12.902 -17.284 -23.247 1.00 . F F . 113 LYS HZ1  1 1 
       18 198775 6 2  23 LYS HZ2  H  14.327 -16.788 -22.497 1.00 . F F . 113 LYS HZ2  1 1 
       18 198776 6 2  23 LYS HZ3  H  13.726 -15.922 -23.812 1.00 . F F . 113 LYS HZ3  1 1 
       18 198777 6 2  23 LYS N    N  12.297 -12.891 -19.727 1.00 . F F . 113 LYS N    1 1 
       18 198778 6 2  23 LYS NZ   N  13.462 -16.459 -22.962 1.00 . F F . 113 LYS NZ   1 1 
       18 198779 6 2  23 LYS O    O  11.372 -10.098 -20.564 1.00 . F F . 113 LYS O    1 1 
       18 198780 6 2  24 LYS C    C  14.665  -8.377 -22.519 1.00 . F F . 114 LYS C    1 1 
       18 198781 6 2  24 LYS CA   C  13.814  -8.806 -21.306 1.00 . F F . 114 LYS CA   1 1 
       18 198782 6 2  24 LYS CB   C  14.581  -8.469 -19.990 1.00 . F F . 114 LYS CB   1 1 
       18 198783 6 2  24 LYS CD   C  14.665  -8.752 -17.429 1.00 . F F . 114 LYS CD   1 1 
       18 198784 6 2  24 LYS CE   C  15.547 -10.013 -17.485 1.00 . F F . 114 LYS CE   1 1 
       18 198785 6 2  24 LYS CG   C  13.763  -8.630 -18.678 1.00 . F F . 114 LYS CG   1 1 
       18 198786 6 2  24 LYS H    H  14.187 -10.869 -21.695 1.00 . F F . 114 LYS H    1 1 
       18 198787 6 2  24 LYS HA   H  12.886  -8.247 -21.327 1.00 . F F . 114 LYS HA   1 1 
       18 198788 6 2  24 LYS HB2  H  15.451  -9.116 -19.934 1.00 . F F . 114 LYS HB2  1 1 
       18 198789 6 2  24 LYS HB3  H  14.928  -7.441 -20.044 1.00 . F F . 114 LYS HB3  1 1 
       18 198790 6 2  24 LYS HD2  H  15.303  -7.876 -17.360 1.00 . F F . 114 LYS HD2  1 1 
       18 198791 6 2  24 LYS HD3  H  14.037  -8.802 -16.545 1.00 . F F . 114 LYS HD3  1 1 
       18 198792 6 2  24 LYS HE2  H  14.914 -10.890 -17.516 1.00 . F F . 114 LYS HE2  1 1 
       18 198793 6 2  24 LYS HE3  H  16.155  -9.983 -18.383 1.00 . F F . 114 LYS HE3  1 1 
       18 198794 6 2  24 LYS HG2  H  13.114  -7.769 -18.558 1.00 . F F . 114 LYS HG2  1 1 
       18 198795 6 2  24 LYS HG3  H  13.148  -9.523 -18.753 1.00 . F F . 114 LYS HG3  1 1 
       18 198796 6 2  24 LYS HZ1  H  17.001 -11.000 -16.377 1.00 . F F . 114 LYS HZ1  1 1 
       18 198797 6 2  24 LYS HZ2  H  15.887 -10.145 -15.438 1.00 . F F . 114 LYS HZ2  1 1 
       18 198798 6 2  24 LYS HZ3  H  17.092  -9.318 -16.283 1.00 . F F . 114 LYS HZ3  1 1 
       18 198799 6 2  24 LYS N    N  13.492 -10.257 -21.370 1.00 . F F . 114 LYS N    1 1 
       18 198800 6 2  24 LYS NZ   N  16.442 -10.126 -16.318 1.00 . F F . 114 LYS NZ   1 1 
       18 198801 6 2  24 LYS O    O  15.185  -9.225 -23.261 1.00 . F F . 114 LYS O    1 1 
       18 198802 6 2  25 THR C    C  15.452  -6.810 -25.111 1.00 . F F . 115 THR C    1 1 
       18 198803 6 2  25 THR CA   C  15.684  -6.369 -23.640 1.00 . F F . 115 THR CA   1 1 
       18 198804 6 2  25 THR CB   C  17.191  -6.559 -23.214 1.00 . F F . 115 THR CB   1 1 
       18 198805 6 2  25 THR CG2  C  18.161  -5.691 -24.044 1.00 . F F . 115 THR CG2  1 1 
       18 198806 6 2  25 THR H    H  14.190  -6.470 -22.145 1.00 . F F . 115 THR H    1 1 
       18 198807 6 2  25 THR HA   H  15.463  -5.307 -23.571 1.00 . F F . 115 THR HA   1 1 
       18 198808 6 2  25 THR HB   H  17.459  -7.604 -23.343 1.00 . F F . 115 THR HB   1 1 
       18 198809 6 2  25 THR HG1  H  17.084  -5.298 -21.698 1.00 . F F . 115 THR HG1  1 1 
       18 198810 6 2  25 THR HG21 H  19.177  -5.859 -23.706 1.00 . F F . 115 THR HG21 1 1 
       18 198811 6 2  25 THR HG22 H  17.916  -4.645 -23.918 1.00 . F F . 115 THR HG22 1 1 
       18 198812 6 2  25 THR HG23 H  18.087  -5.955 -25.091 1.00 . F F . 115 THR HG23 1 1 
       18 198813 6 2  25 THR N    N  14.769  -7.041 -22.692 1.00 . F F . 115 THR N    1 1 
       18 198814 6 2  25 THR O    O  16.206  -7.629 -25.654 1.00 . F F . 115 THR O    1 1 
       18 198815 6 2  25 THR OG1  O  17.337  -6.221 -21.823 1.00 . F F . 115 THR OG1  1 1 
       18 198816 6 2  26 GLY C    C  13.562  -7.897 -27.561 1.00 . F F . 116 GLY C    1 1 
       18 198817 6 2  26 GLY CA   C  14.053  -6.505 -27.144 1.00 . F F . 116 GLY CA   1 1 
       18 198818 6 2  26 GLY H    H  13.669  -5.879 -25.151 1.00 . F F . 116 GLY H    1 1 
       18 198819 6 2  26 GLY HA2  H  13.295  -5.788 -27.414 1.00 . F F . 116 GLY HA2  1 1 
       18 198820 6 2  26 GLY HA3  H  14.952  -6.266 -27.705 1.00 . F F . 116 GLY HA3  1 1 
       18 198821 6 2  26 GLY N    N  14.328  -6.344 -25.704 1.00 . F F . 116 GLY N    1 1 
       18 198822 6 2  26 GLY O    O  12.885  -8.031 -28.591 1.00 . F F . 116 GLY O    1 1 
       18 198823 6 2  27 LYS C    C  12.050 -10.608 -26.979 1.00 . F F . 117 LYS C    1 1 
       18 198824 6 2  27 LYS CA   C  13.586 -10.342 -27.072 1.00 . F F . 117 LYS CA   1 1 
       18 198825 6 2  27 LYS CB   C  14.400 -11.309 -26.155 1.00 . F F . 117 LYS CB   1 1 
       18 198826 6 2  27 LYS CD   C  16.713 -12.076 -25.300 1.00 . F F . 117 LYS CD   1 1 
       18 198827 6 2  27 LYS CE   C  18.225 -11.790 -25.279 1.00 . F F . 117 LYS CE   1 1 
       18 198828 6 2  27 LYS CG   C  15.931 -11.092 -26.206 1.00 . F F . 117 LYS CG   1 1 
       18 198829 6 2  27 LYS H    H  14.391  -8.748 -25.942 1.00 . F F . 117 LYS H    1 1 
       18 198830 6 2  27 LYS HA   H  13.895 -10.519 -28.103 1.00 . F F . 117 LYS HA   1 1 
       18 198831 6 2  27 LYS HB2  H  14.071 -11.180 -25.127 1.00 . F F . 117 LYS HB2  1 1 
       18 198832 6 2  27 LYS HB3  H  14.192 -12.333 -26.457 1.00 . F F . 117 LYS HB3  1 1 
       18 198833 6 2  27 LYS HD2  H  16.334 -11.998 -24.287 1.00 . F F . 117 LYS HD2  1 1 
       18 198834 6 2  27 LYS HD3  H  16.553 -13.086 -25.662 1.00 . F F . 117 LYS HD3  1 1 
       18 198835 6 2  27 LYS HE2  H  18.612 -11.850 -26.288 1.00 . F F . 117 LYS HE2  1 1 
       18 198836 6 2  27 LYS HE3  H  18.392 -10.791 -24.894 1.00 . F F . 117 LYS HE3  1 1 
       18 198837 6 2  27 LYS HG2  H  16.266 -11.221 -27.229 1.00 . F F . 117 LYS HG2  1 1 
       18 198838 6 2  27 LYS HG3  H  16.145 -10.073 -25.890 1.00 . F F . 117 LYS HG3  1 1 
       18 198839 6 2  27 LYS HZ1  H  18.900 -13.716 -24.827 1.00 . F F . 117 LYS HZ1  1 1 
       18 198840 6 2  27 LYS HZ2  H  18.579 -12.767 -23.468 1.00 . F F . 117 LYS HZ2  1 1 
       18 198841 6 2  27 LYS HZ3  H  19.975 -12.494 -24.377 1.00 . F F . 117 LYS HZ3  1 1 
       18 198842 6 2  27 LYS N    N  13.909  -8.936 -26.767 1.00 . F F . 117 LYS N    1 1 
       18 198843 6 2  27 LYS NZ   N  18.971 -12.759 -24.429 1.00 . F F . 117 LYS NZ   1 1 
       18 198844 6 2  27 LYS O    O  11.501 -11.245 -27.884 1.00 . F F . 117 LYS O    1 1 
       18 198845 6 2  28 PRO C    C   9.219  -8.904 -26.457 1.00 . F F . 118 PRO C    1 1 
       18 198846 6 2  28 PRO CA   C   9.831 -10.192 -25.868 1.00 . F F . 118 PRO CA   1 1 
       18 198847 6 2  28 PRO CB   C   9.552 -10.312 -24.354 1.00 . F F . 118 PRO CB   1 1 
       18 198848 6 2  28 PRO CD   C  11.829  -9.582 -24.602 1.00 . F F . 118 PRO CD   1 1 
       18 198849 6 2  28 PRO CG   C  10.577  -9.410 -23.746 1.00 . F F . 118 PRO CG   1 1 
       18 198850 6 2  28 PRO HA   H   9.436 -11.055 -26.393 1.00 . F F . 118 PRO HA   1 1 
       18 198851 6 2  28 PRO HB2  H   8.539  -9.983 -24.121 1.00 . F F . 118 PRO HB2  1 1 
       18 198852 6 2  28 PRO HB3  H   9.700 -11.331 -24.018 1.00 . F F . 118 PRO HB3  1 1 
       18 198853 6 2  28 PRO HD2  H  12.317  -8.626 -24.767 1.00 . F F . 118 PRO HD2  1 1 
       18 198854 6 2  28 PRO HD3  H  12.524 -10.273 -24.131 1.00 . F F . 118 PRO HD3  1 1 
       18 198855 6 2  28 PRO HG2  H  10.228  -8.377 -23.776 1.00 . F F . 118 PRO HG2  1 1 
       18 198856 6 2  28 PRO HG3  H  10.779  -9.698 -22.724 1.00 . F F . 118 PRO HG3  1 1 
       18 198857 6 2  28 PRO N    N  11.314 -10.147 -25.894 1.00 . F F . 118 PRO N    1 1 
       18 198858 6 2  28 PRO O    O   9.869  -8.199 -27.242 1.00 . F F . 118 PRO O    1 1 
       18 198859 6 2  29 ASP C    C   6.258  -6.970 -25.367 1.00 . F F . 119 ASP C    1 1 
       18 198860 6 2  29 ASP CA   C   7.270  -7.375 -26.465 1.00 . F F . 119 ASP CA   1 1 
       18 198861 6 2  29 ASP CB   C   6.582  -7.609 -27.842 1.00 . F F . 119 ASP CB   1 1 
       18 198862 6 2  29 ASP CG   C   5.974  -6.334 -28.444 1.00 . F F . 119 ASP CG   1 1 
       18 198863 6 2  29 ASP H    H   7.504  -9.230 -25.474 1.00 . F F . 119 ASP H    1 1 
       18 198864 6 2  29 ASP HA   H   8.006  -6.580 -26.562 1.00 . F F . 119 ASP HA   1 1 
       18 198865 6 2  29 ASP HB2  H   7.321  -7.992 -28.541 1.00 . F F . 119 ASP HB2  1 1 
       18 198866 6 2  29 ASP HB3  H   5.805  -8.360 -27.724 1.00 . F F . 119 ASP HB3  1 1 
       18 198867 6 2  29 ASP N    N   7.975  -8.602 -26.059 1.00 . F F . 119 ASP N    1 1 
       18 198868 6 2  29 ASP O    O   6.010  -7.757 -24.435 1.00 . F F . 119 ASP O    1 1 
       18 198869 6 2  29 ASP OD1  O   4.732  -6.238 -28.544 1.00 . F F . 119 ASP OD1  1 1 
       18 198870 6 2  29 ASP OD2  O   6.742  -5.404 -28.776 1.00 . F F . 119 ASP OD2  1 1 
       18 198871 6 2  30 TYR C    C   5.280  -4.752 -23.201 1.00 . F F . 120 TYR C    1 1 
       18 198872 6 2  30 TYR CA   C   4.694  -5.148 -24.577 1.00 . F F . 120 TYR CA   1 1 
       18 198873 6 2  30 TYR CB   C   3.455  -6.087 -24.442 1.00 . F F . 120 TYR CB   1 1 
       18 198874 6 2  30 TYR CD1  C   2.070  -6.218 -22.287 1.00 . F F . 120 TYR CD1  1 1 
       18 198875 6 2  30 TYR CD2  C   1.567  -4.463 -23.841 1.00 . F F . 120 TYR CD2  1 1 
       18 198876 6 2  30 TYR CE1  C   1.069  -5.764 -21.444 1.00 . F F . 120 TYR CE1  1 1 
       18 198877 6 2  30 TYR CE2  C   0.568  -4.006 -23.000 1.00 . F F . 120 TYR CE2  1 1 
       18 198878 6 2  30 TYR CG   C   2.343  -5.579 -23.506 1.00 . F F . 120 TYR CG   1 1 
       18 198879 6 2  30 TYR CZ   C   0.320  -4.656 -21.806 1.00 . F F . 120 TYR CZ   1 1 
       18 198880 6 2  30 TYR H    H   6.035  -5.170 -26.219 1.00 . F F . 120 TYR H    1 1 
       18 198881 6 2  30 TYR HA   H   4.363  -4.234 -25.062 1.00 . F F . 120 TYR HA   1 1 
       18 198882 6 2  30 TYR HB2  H   3.017  -6.227 -25.422 1.00 . F F . 120 TYR HB2  1 1 
       18 198883 6 2  30 TYR HB3  H   3.790  -7.052 -24.078 1.00 . F F . 120 TYR HB3  1 1 
       18 198884 6 2  30 TYR HD1  H   2.655  -7.085 -22.002 1.00 . F F . 120 TYR HD1  1 1 
       18 198885 6 2  30 TYR HD2  H   1.756  -3.949 -24.777 1.00 . F F . 120 TYR HD2  1 1 
       18 198886 6 2  30 TYR HE1  H   0.878  -6.279 -20.507 1.00 . F F . 120 TYR HE1  1 1 
       18 198887 6 2  30 TYR HE2  H  -0.016  -3.139 -23.280 1.00 . F F . 120 TYR HE2  1 1 
       18 198888 6 2  30 TYR HH   H  -0.353  -4.139 -20.074 1.00 . F F . 120 TYR HH   1 1 
       18 198889 6 2  30 TYR N    N   5.724  -5.727 -25.477 1.00 . F F . 120 TYR N    1 1 
       18 198890 6 2  30 TYR O    O   5.377  -3.564 -22.886 1.00 . F F . 120 TYR O    1 1 
       18 198891 6 2  30 TYR OH   O  -0.683  -4.198 -20.975 1.00 . F F . 120 TYR OH   1 1 
       18 198892 6 2  31 VAL C    C   7.526  -4.706 -21.064 1.00 . F F . 121 VAL C    1 1 
       18 198893 6 2  31 VAL CA   C   6.231  -5.548 -21.035 1.00 . F F . 121 VAL CA   1 1 
       18 198894 6 2  31 VAL CB   C   6.500  -6.931 -20.327 1.00 . F F . 121 VAL CB   1 1 
       18 198895 6 2  31 VAL CG1  C   7.043  -6.754 -18.879 1.00 . F F . 121 VAL CG1  1 1 
       18 198896 6 2  31 VAL CG2  C   5.222  -7.805 -20.347 1.00 . F F . 121 VAL CG2  1 1 
       18 198897 6 2  31 VAL H    H   5.622  -6.668 -22.742 1.00 . F F . 121 VAL H    1 1 
       18 198898 6 2  31 VAL HA   H   5.477  -5.015 -20.458 1.00 . F F . 121 VAL HA   1 1 
       18 198899 6 2  31 VAL HB   H   7.265  -7.452 -20.901 1.00 . F F . 121 VAL HB   1 1 
       18 198900 6 2  31 VAL HG11 H   7.981  -6.209 -18.903 1.00 . F F . 121 VAL HG11 1 1 
       18 198901 6 2  31 VAL HG12 H   7.212  -7.724 -18.427 1.00 . F F . 121 VAL HG12 1 1 
       18 198902 6 2  31 VAL HG13 H   6.326  -6.204 -18.281 1.00 . F F . 121 VAL HG13 1 1 
       18 198903 6 2  31 VAL HG21 H   4.901  -7.956 -21.372 1.00 . F F . 121 VAL HG21 1 1 
       18 198904 6 2  31 VAL HG22 H   4.430  -7.312 -19.796 1.00 . F F . 121 VAL HG22 1 1 
       18 198905 6 2  31 VAL HG23 H   5.425  -8.768 -19.893 1.00 . F F . 121 VAL HG23 1 1 
       18 198906 6 2  31 VAL N    N   5.687  -5.753 -22.402 1.00 . F F . 121 VAL N    1 1 
       18 198907 6 2  31 VAL O    O   7.730  -3.825 -20.222 1.00 . F F . 121 VAL O    1 1 
       18 198908 6 2  32 THR C    C   9.639  -3.291 -23.412 1.00 . F F . 122 THR C    1 1 
       18 198909 6 2  32 THR CA   C   9.683  -4.298 -22.234 1.00 . F F . 122 THR CA   1 1 
       18 198910 6 2  32 THR CB   C  10.809  -5.360 -22.463 1.00 . F F . 122 THR CB   1 1 
       18 198911 6 2  32 THR CG2  C  10.996  -6.271 -21.232 1.00 . F F . 122 THR CG2  1 1 
       18 198912 6 2  32 THR H    H   8.140  -5.676 -22.708 1.00 . F F . 122 THR H    1 1 
       18 198913 6 2  32 THR HA   H   9.914  -3.745 -21.326 1.00 . F F . 122 THR HA   1 1 
       18 198914 6 2  32 THR HB   H  11.745  -4.842 -22.652 1.00 . F F . 122 THR HB   1 1 
       18 198915 6 2  32 THR HG1  H  10.693  -5.658 -24.409 1.00 . F F . 122 THR HG1  1 1 
       18 198916 6 2  32 THR HG21 H  11.753  -7.017 -21.440 1.00 . F F . 122 THR HG21 1 1 
       18 198917 6 2  32 THR HG22 H  10.062  -6.768 -20.996 1.00 . F F . 122 THR HG22 1 1 
       18 198918 6 2  32 THR HG23 H  11.308  -5.679 -20.382 1.00 . F F . 122 THR HG23 1 1 
       18 198919 6 2  32 THR N    N   8.384  -4.982 -22.061 1.00 . F F . 122 THR N    1 1 
       18 198920 6 2  32 THR O    O  10.679  -2.764 -23.835 1.00 . F F . 122 THR O    1 1 
       18 198921 6 2  32 THR OG1  O  10.496  -6.161 -23.612 1.00 . F F . 122 THR OG1  1 1 
       18 198922 6 2  33 ASP C    C   7.403  -0.869 -24.611 1.00 . F F . 123 ASP C    1 1 
       18 198923 6 2  33 ASP CA   C   8.212  -2.097 -25.060 1.00 . F F . 123 ASP CA   1 1 
       18 198924 6 2  33 ASP CB   C   7.491  -2.845 -26.215 1.00 . F F . 123 ASP CB   1 1 
       18 198925 6 2  33 ASP CG   C   7.174  -1.929 -27.415 1.00 . F F . 123 ASP CG   1 1 
       18 198926 6 2  33 ASP H    H   7.644  -3.404 -23.485 1.00 . F F . 123 ASP H    1 1 
       18 198927 6 2  33 ASP HA   H   9.185  -1.759 -25.421 1.00 . F F . 123 ASP HA   1 1 
       18 198928 6 2  33 ASP HB2  H   8.124  -3.659 -26.561 1.00 . F F . 123 ASP HB2  1 1 
       18 198929 6 2  33 ASP HB3  H   6.566  -3.272 -25.840 1.00 . F F . 123 ASP HB3  1 1 
       18 198930 6 2  33 ASP N    N   8.426  -3.007 -23.915 1.00 . F F . 123 ASP N    1 1 
       18 198931 6 2  33 ASP O    O   7.906   0.258 -24.630 1.00 . F F . 123 ASP O    1 1 
       18 198932 6 2  33 ASP OD1  O   6.000  -1.555 -27.612 1.00 . F F . 123 ASP OD1  1 1 
       18 198933 6 2  33 ASP OD2  O   8.114  -1.561 -28.153 1.00 . F F . 123 ASP OD2  1 1 
       18 198934 6 2  34 SER C    C   5.353   0.033 -22.186 1.00 . F F . 124 SER C    1 1 
       18 198935 6 2  34 SER CA   C   5.240  -0.059 -23.720 1.00 . F F . 124 SER CA   1 1 
       18 198936 6 2  34 SER CB   C   3.792  -0.383 -24.159 1.00 . F F . 124 SER CB   1 1 
       18 198937 6 2  34 SER H    H   5.809  -2.022 -24.250 1.00 . F F . 124 SER H    1 1 
       18 198938 6 2  34 SER HA   H   5.537   0.894 -24.158 1.00 . F F . 124 SER HA   1 1 
       18 198939 6 2  34 SER HB2  H   3.103   0.306 -23.689 1.00 . F F . 124 SER HB2  1 1 
       18 198940 6 2  34 SER HB3  H   3.711  -0.284 -25.236 1.00 . F F . 124 SER HB3  1 1 
       18 198941 6 2  34 SER HG   H   3.821  -1.944 -22.959 1.00 . F F . 124 SER HG   1 1 
       18 198942 6 2  34 SER N    N   6.146  -1.105 -24.218 1.00 . F F . 124 SER N    1 1 
       18 198943 6 2  34 SER O    O   5.431  -0.998 -21.504 1.00 . F F . 124 SER O    1 1 
       18 198944 6 2  34 SER OG   O   3.416  -1.710 -23.802 1.00 . F F . 124 SER OG   1 1 
       18 198945 6 2  35 ALA C    C   4.252   2.359 -19.741 1.00 . F F . 125 ALA C    1 1 
       18 198946 6 2  35 ALA CA   C   5.471   1.528 -20.206 1.00 . F F . 125 ALA CA   1 1 
       18 198947 6 2  35 ALA CB   C   6.816   2.215 -19.866 1.00 . F F . 125 ALA CB   1 1 
       18 198948 6 2  35 ALA H    H   5.324   2.033 -22.262 1.00 . F F . 125 ALA H    1 1 
       18 198949 6 2  35 ALA HA   H   5.450   0.571 -19.678 1.00 . F F . 125 ALA HA   1 1 
       18 198950 6 2  35 ALA HB1  H   7.638   1.594 -20.201 1.00 . F F . 125 ALA HB1  1 1 
       18 198951 6 2  35 ALA HB2  H   6.894   2.359 -18.796 1.00 . F F . 125 ALA HB2  1 1 
       18 198952 6 2  35 ALA HB3  H   6.874   3.178 -20.362 1.00 . F F . 125 ALA HB3  1 1 
       18 198953 6 2  35 ALA N    N   5.378   1.266 -21.655 1.00 . F F . 125 ALA N    1 1 
       18 198954 6 2  35 ALA O    O   3.230   1.787 -19.340 1.00 . F F . 125 ALA O    1 1 
       18 198955 6 2  36 ALA C    C   3.756   6.106 -19.767 1.00 . F F . 126 ALA C    1 1 
       18 198956 6 2  36 ALA CA   C   3.347   4.669 -19.374 1.00 . F F . 126 ALA CA   1 1 
       18 198957 6 2  36 ALA CB   C   3.190   4.553 -17.830 1.00 . F F . 126 ALA CB   1 1 
       18 198958 6 2  36 ALA H    H   5.129   4.060 -20.353 1.00 . F F . 126 ALA H    1 1 
       18 198959 6 2  36 ALA HA   H   2.394   4.439 -19.837 1.00 . F F . 126 ALA HA   1 1 
       18 198960 6 2  36 ALA HB1  H   4.128   4.794 -17.346 1.00 . F F . 126 ALA HB1  1 1 
       18 198961 6 2  36 ALA HB2  H   2.904   3.545 -17.568 1.00 . F F . 126 ALA HB2  1 1 
       18 198962 6 2  36 ALA HB3  H   2.423   5.240 -17.486 1.00 . F F . 126 ALA HB3  1 1 
       18 198963 6 2  36 ALA N    N   4.352   3.700 -19.876 1.00 . F F . 126 ALA N    1 1 
       18 198964 6 2  36 ALA O    O   4.699   6.302 -20.546 1.00 . F F . 126 ALA O    1 1 
       18 198965 6 2  37 SER C    C   4.560   8.801 -18.341 1.00 . F F . 127 SER C    1 1 
       18 198966 6 2  37 SER CA   C   3.401   8.522 -19.326 1.00 . F F . 127 SER CA   1 1 
       18 198967 6 2  37 SER CB   C   2.169   9.415 -19.018 1.00 . F F . 127 SER CB   1 1 
       18 198968 6 2  37 SER H    H   2.206   6.872 -18.749 1.00 . F F . 127 SER H    1 1 
       18 198969 6 2  37 SER HA   H   3.741   8.720 -20.343 1.00 . F F . 127 SER HA   1 1 
       18 198970 6 2  37 SER HB2  H   2.468  10.456 -18.991 1.00 . F F . 127 SER HB2  1 1 
       18 198971 6 2  37 SER HB3  H   1.421   9.284 -19.790 1.00 . F F . 127 SER HB3  1 1 
       18 198972 6 2  37 SER HG   H   2.186   9.330 -17.056 1.00 . F F . 127 SER HG   1 1 
       18 198973 6 2  37 SER N    N   3.023   7.101 -19.235 1.00 . F F . 127 SER N    1 1 
       18 198974 6 2  37 SER O    O   4.596   8.211 -17.249 1.00 . F F . 127 SER O    1 1 
       18 198975 6 2  37 SER OG   O   1.584   9.083 -17.766 1.00 . F F . 127 SER OG   1 1 
       18 198976 6 2  38 ALA C    C   6.470  10.527 -16.568 1.00 . F F . 128 ALA C    1 1 
       18 198977 6 2  38 ALA CA   C   6.732   9.986 -17.986 1.00 . F F . 128 ALA CA   1 1 
       18 198978 6 2  38 ALA CB   C   7.618  10.973 -18.770 1.00 . F F . 128 ALA CB   1 1 
       18 198979 6 2  38 ALA H    H   5.328  10.192 -19.563 1.00 . F F . 128 ALA H    1 1 
       18 198980 6 2  38 ALA HA   H   7.279   9.052 -17.899 1.00 . F F . 128 ALA HA   1 1 
       18 198981 6 2  38 ALA HB1  H   7.115  11.929 -18.862 1.00 . F F . 128 ALA HB1  1 1 
       18 198982 6 2  38 ALA HB2  H   7.819  10.581 -19.758 1.00 . F F . 128 ALA HB2  1 1 
       18 198983 6 2  38 ALA HB3  H   8.560  11.115 -18.248 1.00 . F F . 128 ALA HB3  1 1 
       18 198984 6 2  38 ALA N    N   5.484   9.703 -18.734 1.00 . F F . 128 ALA N    1 1 
       18 198985 6 2  38 ALA O    O   7.246  10.248 -15.648 1.00 . F F . 128 ALA O    1 1 
       18 198986 6 2  39 THR C    C   6.188  12.914 -14.705 1.00 . F F . 129 THR C    1 1 
       18 198987 6 2  39 THR CA   C   5.016  11.956 -15.122 1.00 . F F . 129 THR CA   1 1 
       18 198988 6 2  39 THR CB   C   4.654  10.866 -14.025 1.00 . F F . 129 THR CB   1 1 
       18 198989 6 2  39 THR CG2  C   3.753  11.416 -12.897 1.00 . F F . 129 THR CG2  1 1 
       18 198990 6 2  39 THR H    H   4.775  11.428 -17.171 1.00 . F F . 129 THR H    1 1 
       18 198991 6 2  39 THR HA   H   4.137  12.562 -15.313 1.00 . F F . 129 THR HA   1 1 
       18 198992 6 2  39 THR HB   H   5.568  10.487 -13.586 1.00 . F F . 129 THR HB   1 1 
       18 198993 6 2  39 THR HG1  H   4.553   9.318 -15.266 1.00 . F F . 129 THR HG1  1 1 
       18 198994 6 2  39 THR HG21 H   4.248  12.240 -12.399 1.00 . F F . 129 THR HG21 1 1 
       18 198995 6 2  39 THR HG22 H   3.551  10.634 -12.175 1.00 . F F . 129 THR HG22 1 1 
       18 198996 6 2  39 THR HG23 H   2.814  11.767 -13.311 1.00 . F F . 129 THR HG23 1 1 
       18 198997 6 2  39 THR N    N   5.367  11.298 -16.404 1.00 . F F . 129 THR N    1 1 
       18 198998 6 2  39 THR O    O   6.917  13.392 -15.594 1.00 . F F . 129 THR O    1 1 
       18 198999 6 2  39 THR OG1  O   3.957   9.765 -14.648 1.00 . F F . 129 THR OG1  1 1 
       18 199000 6 2  40 ALA C    C   7.638  13.981 -11.388 1.00 . F F . 130 ALA C    1 1 
       18 199001 6 2  40 ALA CA   C   7.483  14.064 -12.921 1.00 . F F . 130 ALA CA   1 1 
       18 199002 6 2  40 ALA CB   C   7.285  15.528 -13.372 1.00 . F F . 130 ALA CB   1 1 
       18 199003 6 2  40 ALA H    H   5.720  12.895 -12.742 1.00 . F F . 130 ALA H    1 1 
       18 199004 6 2  40 ALA HA   H   8.401  13.694 -13.375 1.00 . F F . 130 ALA HA   1 1 
       18 199005 6 2  40 ALA HB1  H   6.383  15.932 -12.927 1.00 . F F . 130 ALA HB1  1 1 
       18 199006 6 2  40 ALA HB2  H   7.196  15.567 -14.450 1.00 . F F . 130 ALA HB2  1 1 
       18 199007 6 2  40 ALA HB3  H   8.135  16.126 -13.066 1.00 . F F . 130 ALA HB3  1 1 
       18 199008 6 2  40 ALA N    N   6.361  13.224 -13.399 1.00 . F F . 130 ALA N    1 1 
       18 199009 6 2  40 ALA O    O   6.850  13.310 -10.704 1.00 . F F . 130 ALA O    1 1 
       18 199010 6 2  41 TRP C    C   9.486  16.268  -9.207 1.00 . F F . 131 TRP C    1 1 
       18 199011 6 2  41 TRP CA   C   8.912  14.864  -9.438 1.00 . F F . 131 TRP CA   1 1 
       18 199012 6 2  41 TRP CB   C   9.840  13.777  -8.833 1.00 . F F . 131 TRP CB   1 1 
       18 199013 6 2  41 TRP CD1  C  11.267  13.367  -6.699 1.00 . F F . 131 TRP CD1  1 1 
       18 199014 6 2  41 TRP CD2  C   9.355  14.460  -6.244 1.00 . F F . 131 TRP CD2  1 1 
       18 199015 6 2  41 TRP CE2  C  10.068  14.256  -5.041 1.00 . F F . 131 TRP CE2  1 1 
       18 199016 6 2  41 TRP CE3  C   8.123  15.139  -6.170 1.00 . F F . 131 TRP CE3  1 1 
       18 199017 6 2  41 TRP CG   C  10.146  13.866  -7.319 1.00 . F F . 131 TRP CG   1 1 
       18 199018 6 2  41 TRP CH2  C   8.406  15.351  -3.773 1.00 . F F . 131 TRP CH2  1 1 
       18 199019 6 2  41 TRP CZ2  C   9.603  14.696  -3.807 1.00 . F F . 131 TRP CZ2  1 1 
       18 199020 6 2  41 TRP CZ3  C   7.671  15.578  -4.940 1.00 . F F . 131 TRP CZ3  1 1 
       18 199021 6 2  41 TRP H    H   9.344  15.021 -11.507 1.00 . F F . 131 TRP H    1 1 
       18 199022 6 2  41 TRP HA   H   7.944  14.804  -8.935 1.00 . F F . 131 TRP HA   1 1 
       18 199023 6 2  41 TRP HB2  H   9.386  12.809  -9.003 1.00 . F F . 131 TRP HB2  1 1 
       18 199024 6 2  41 TRP HB3  H  10.786  13.803  -9.362 1.00 . F F . 131 TRP HB3  1 1 
       18 199025 6 2  41 TRP HD1  H  12.065  12.855  -7.216 1.00 . F F . 131 TRP HD1  1 1 
       18 199026 6 2  41 TRP HE1  H  11.893  13.305  -4.704 1.00 . F F . 131 TRP HE1  1 1 
       18 199027 6 2  41 TRP HE3  H   7.537  15.325  -7.057 1.00 . F F . 131 TRP HE3  1 1 
       18 199028 6 2  41 TRP HH2  H   8.010  15.711  -2.832 1.00 . F F . 131 TRP HH2  1 1 
       18 199029 6 2  41 TRP HZ2  H  10.162  14.529  -2.898 1.00 . F F . 131 TRP HZ2  1 1 
       18 199030 6 2  41 TRP HZ3  H   6.725  16.099  -4.872 1.00 . F F . 131 TRP HZ3  1 1 
       18 199031 6 2  41 TRP N    N   8.687  14.652 -10.878 1.00 . F F . 131 TRP N    1 1 
       18 199032 6 2  41 TRP NE1  N  11.214  13.585  -5.346 1.00 . F F . 131 TRP NE1  1 1 
       18 199033 6 2  41 TRP O    O  10.693  16.514  -9.359 1.00 . F F . 131 TRP O    1 1 
       18 199034 6 2  42 SER C    C   7.697  18.829  -7.401 1.00 . F F . 132 SER C    1 1 
       18 199035 6 2  42 SER CA   C   8.851  18.499  -8.351 1.00 . F F . 132 SER CA   1 1 
       18 199036 6 2  42 SER CB   C   8.999  19.565  -9.469 1.00 . F F . 132 SER CB   1 1 
       18 199037 6 2  42 SER H    H   7.635  16.950  -9.056 1.00 . F F . 132 SER H    1 1 
       18 199038 6 2  42 SER HA   H   9.775  18.448  -7.777 1.00 . F F . 132 SER HA   1 1 
       18 199039 6 2  42 SER HB2  H   8.091  19.606 -10.056 1.00 . F F . 132 SER HB2  1 1 
       18 199040 6 2  42 SER HB3  H   9.180  20.536  -9.023 1.00 . F F . 132 SER HB3  1 1 
       18 199041 6 2  42 SER HG   H  10.610  18.561  -9.956 1.00 . F F . 132 SER HG   1 1 
       18 199042 6 2  42 SER N    N   8.571  17.180  -8.901 1.00 . F F . 132 SER N    1 1 
       18 199043 6 2  42 SER O    O   7.893  18.861  -6.178 1.00 . F F . 132 SER O    1 1 
       18 199044 6 2  42 SER OG   O  10.077  19.265 -10.340 1.00 . F F . 132 SER OG   1 1 
       18 199045 6 2  43 THR C    C   5.344  20.689  -6.576 1.00 . F F . 133 THR C    1 1 
       18 199046 6 2  43 THR CA   C   5.241  19.309  -7.273 1.00 . F F . 133 THR CA   1 1 
       18 199047 6 2  43 THR CB   C   4.835  18.156  -6.278 1.00 . F F . 133 THR CB   1 1 
       18 199048 6 2  43 THR CG2  C   3.511  18.430  -5.537 1.00 . F F . 133 THR CG2  1 1 
       18 199049 6 2  43 THR H    H   6.438  18.895  -8.966 1.00 . F F . 133 THR H    1 1 
       18 199050 6 2  43 THR HA   H   4.463  19.376  -8.032 1.00 . F F . 133 THR HA   1 1 
       18 199051 6 2  43 THR HB   H   5.627  18.044  -5.543 1.00 . F F . 133 THR HB   1 1 
       18 199052 6 2  43 THR HG1  H   4.577  16.196  -6.390 1.00 . F F . 133 THR HG1  1 1 
       18 199053 6 2  43 THR HG21 H   2.705  18.543  -6.253 1.00 . F F . 133 THR HG21 1 1 
       18 199054 6 2  43 THR HG22 H   3.600  19.336  -4.955 1.00 . F F . 133 THR HG22 1 1 
       18 199055 6 2  43 THR HG23 H   3.285  17.603  -4.873 1.00 . F F . 133 THR HG23 1 1 
       18 199056 6 2  43 THR N    N   6.488  18.992  -7.992 1.00 . F F . 133 THR N    1 1 
       18 199057 6 2  43 THR O    O   4.881  21.699  -7.120 1.00 . F F . 133 THR O    1 1 
       18 199058 6 2  43 THR OG1  O   4.722  16.920  -7.010 1.00 . F F . 133 THR OG1  1 1 
       18 199059 6 2  44 GLY C    C   5.152  22.235  -3.628 1.00 . F F . 134 GLY C    1 1 
       18 199060 6 2  44 GLY CA   C   6.223  21.985  -4.675 1.00 . F F . 134 GLY CA   1 1 
       18 199061 6 2  44 GLY H    H   6.368  19.906  -5.039 1.00 . F F . 134 GLY H    1 1 
       18 199062 6 2  44 GLY HA2  H   7.187  21.926  -4.186 1.00 . F F . 134 GLY HA2  1 1 
       18 199063 6 2  44 GLY HA3  H   6.241  22.823  -5.368 1.00 . F F . 134 GLY HA3  1 1 
       18 199064 6 2  44 GLY N    N   6.012  20.737  -5.410 1.00 . F F . 134 GLY N    1 1 
       18 199065 6 2  44 GLY O    O   4.040  21.695  -3.715 1.00 . F F . 134 GLY O    1 1 
       18 199066 6 2  45 VAL C    C   4.922  24.892  -1.111 1.00 . F F . 135 VAL C    1 1 
       18 199067 6 2  45 VAL CA   C   4.607  23.445  -1.539 1.00 . F F . 135 VAL CA   1 1 
       18 199068 6 2  45 VAL CB   C   4.708  22.434  -0.330 1.00 . F F . 135 VAL CB   1 1 
       18 199069 6 2  45 VAL CG1  C   6.148  22.341   0.247 1.00 . F F . 135 VAL CG1  1 1 
       18 199070 6 2  45 VAL CG2  C   3.659  22.756   0.769 1.00 . F F . 135 VAL CG2  1 1 
       18 199071 6 2  45 VAL H    H   6.402  23.454  -2.655 1.00 . F F . 135 VAL H    1 1 
       18 199072 6 2  45 VAL HA   H   3.585  23.416  -1.919 1.00 . F F . 135 VAL HA   1 1 
       18 199073 6 2  45 VAL HB   H   4.465  21.449  -0.724 1.00 . F F . 135 VAL HB   1 1 
       18 199074 6 2  45 VAL HG11 H   6.183  21.603   1.039 1.00 . F F . 135 VAL HG11 1 1 
       18 199075 6 2  45 VAL HG12 H   6.449  23.302   0.644 1.00 . F F . 135 VAL HG12 1 1 
       18 199076 6 2  45 VAL HG13 H   6.837  22.052  -0.539 1.00 . F F . 135 VAL HG13 1 1 
       18 199077 6 2  45 VAL HG21 H   3.731  22.028   1.569 1.00 . F F . 135 VAL HG21 1 1 
       18 199078 6 2  45 VAL HG22 H   2.662  22.719   0.346 1.00 . F F . 135 VAL HG22 1 1 
       18 199079 6 2  45 VAL HG23 H   3.838  23.747   1.172 1.00 . F F . 135 VAL HG23 1 1 
       18 199080 6 2  45 VAL N    N   5.501  23.067  -2.640 1.00 . F F . 135 VAL N    1 1 
       18 199081 6 2  45 VAL O    O   6.093  25.255  -0.933 1.00 . F F . 135 VAL O    1 1 
       18 199082 6 2  46 LYS C    C   4.344  27.282   0.838 1.00 . F F . 136 LYS C    1 1 
       18 199083 6 2  46 LYS CA   C   3.997  27.143  -0.660 1.00 . F F . 136 LYS CA   1 1 
       18 199084 6 2  46 LYS CB   C   2.663  27.876  -1.003 1.00 . F F . 136 LYS CB   1 1 
       18 199085 6 2  46 LYS CD   C   3.677  30.062  -1.929 1.00 . F F . 136 LYS CD   1 1 
       18 199086 6 2  46 LYS CE   C   3.239  29.827  -3.389 1.00 . F F . 136 LYS CE   1 1 
       18 199087 6 2  46 LYS CG   C   2.717  29.419  -0.894 1.00 . F F . 136 LYS CG   1 1 
       18 199088 6 2  46 LYS H    H   2.978  25.359  -1.187 1.00 . F F . 136 LYS H    1 1 
       18 199089 6 2  46 LYS HA   H   4.798  27.570  -1.256 1.00 . F F . 136 LYS HA   1 1 
       18 199090 6 2  46 LYS HB2  H   2.378  27.620  -2.020 1.00 . F F . 136 LYS HB2  1 1 
       18 199091 6 2  46 LYS HB3  H   1.883  27.516  -0.336 1.00 . F F . 136 LYS HB3  1 1 
       18 199092 6 2  46 LYS HD2  H   3.712  31.131  -1.750 1.00 . F F . 136 LYS HD2  1 1 
       18 199093 6 2  46 LYS HD3  H   4.673  29.652  -1.789 1.00 . F F . 136 LYS HD3  1 1 
       18 199094 6 2  46 LYS HE2  H   3.117  28.763  -3.559 1.00 . F F . 136 LYS HE2  1 1 
       18 199095 6 2  46 LYS HE3  H   2.289  30.322  -3.560 1.00 . F F . 136 LYS HE3  1 1 
       18 199096 6 2  46 LYS HG2  H   1.719  29.816  -1.053 1.00 . F F . 136 LYS HG2  1 1 
       18 199097 6 2  46 LYS HG3  H   3.045  29.688   0.106 1.00 . F F . 136 LYS HG3  1 1 
       18 199098 6 2  46 LYS HZ1  H   3.895  30.175  -5.337 1.00 . F F . 136 LYS HZ1  1 1 
       18 199099 6 2  46 LYS HZ2  H   5.145  29.868  -4.240 1.00 . F F . 136 LYS HZ2  1 1 
       18 199100 6 2  46 LYS HZ3  H   4.361  31.367  -4.233 1.00 . F F . 136 LYS HZ3  1 1 
       18 199101 6 2  46 LYS N    N   3.873  25.720  -1.012 1.00 . F F . 136 LYS N    1 1 
       18 199102 6 2  46 LYS NZ   N   4.229  30.346  -4.367 1.00 . F F . 136 LYS NZ   1 1 
       18 199103 6 2  46 LYS O    O   5.356  27.887   1.206 1.00 . F F . 136 LYS O    1 1 
       18 199104 6 2  47 THR C    C   2.496  25.676   3.643 1.00 . F F . 137 THR C    1 1 
       18 199105 6 2  47 THR CA   C   3.582  26.665   3.130 1.00 . F F . 137 THR CA   1 1 
       18 199106 6 2  47 THR CB   C   3.444  28.131   3.716 1.00 . F F . 137 THR CB   1 1 
       18 199107 6 2  47 THR CG2  C   2.094  28.790   3.361 1.00 . F F . 137 THR CG2  1 1 
       18 199108 6 2  47 THR H    H   2.715  26.212   1.266 1.00 . F F . 137 THR H    1 1 
       18 199109 6 2  47 THR HA   H   4.559  26.265   3.401 1.00 . F F . 137 THR HA   1 1 
       18 199110 6 2  47 THR HB   H   4.236  28.732   3.277 1.00 . F F . 137 THR HB   1 1 
       18 199111 6 2  47 THR HG1  H   4.590  28.158   5.329 1.00 . F F . 137 THR HG1  1 1 
       18 199112 6 2  47 THR HG21 H   1.282  28.204   3.780 1.00 . F F . 137 THR HG21 1 1 
       18 199113 6 2  47 THR HG22 H   1.979  28.835   2.285 1.00 . F F . 137 THR HG22 1 1 
       18 199114 6 2  47 THR HG23 H   2.055  29.793   3.766 1.00 . F F . 137 THR HG23 1 1 
       18 199115 6 2  47 THR N    N   3.480  26.681   1.665 1.00 . F F . 137 THR N    1 1 
       18 199116 6 2  47 THR O    O   2.222  24.682   2.955 1.00 . F F . 137 THR O    1 1 
       18 199117 6 2  47 THR OG1  O   3.641  28.134   5.141 1.00 . F F . 137 THR OG1  1 1 
       18 199118 6 2  48 TYR C    C  -0.408  25.135   4.363 1.00 . F F . 138 TYR C    1 1 
       18 199119 6 2  48 TYR CA   C   0.768  25.110   5.359 1.00 . F F . 138 TYR CA   1 1 
       18 199120 6 2  48 TYR CB   C   0.302  25.646   6.742 1.00 . F F . 138 TYR CB   1 1 
       18 199121 6 2  48 TYR CD1  C   1.628  24.529   8.623 1.00 . F F . 138 TYR CD1  1 1 
       18 199122 6 2  48 TYR CD2  C   2.202  26.780   8.035 1.00 . F F . 138 TYR CD2  1 1 
       18 199123 6 2  48 TYR CE1  C   2.609  24.535   9.597 1.00 . F F . 138 TYR CE1  1 1 
       18 199124 6 2  48 TYR CE2  C   3.186  26.785   9.006 1.00 . F F . 138 TYR CE2  1 1 
       18 199125 6 2  48 TYR CG   C   1.399  25.653   7.819 1.00 . F F . 138 TYR CG   1 1 
       18 199126 6 2  48 TYR CZ   C   3.384  25.664   9.785 1.00 . F F . 138 TYR CZ   1 1 
       18 199127 6 2  48 TYR H    H   2.247  26.639   5.391 1.00 . F F . 138 TYR H    1 1 
       18 199128 6 2  48 TYR HA   H   1.110  24.082   5.475 1.00 . F F . 138 TYR HA   1 1 
       18 199129 6 2  48 TYR HB2  H  -0.063  26.661   6.629 1.00 . F F . 138 TYR HB2  1 1 
       18 199130 6 2  48 TYR HB3  H  -0.517  25.027   7.107 1.00 . F F . 138 TYR HB3  1 1 
       18 199131 6 2  48 TYR HD1  H   1.021  23.643   8.478 1.00 . F F . 138 TYR HD1  1 1 
       18 199132 6 2  48 TYR HD2  H   2.049  27.663   7.426 1.00 . F F . 138 TYR HD2  1 1 
       18 199133 6 2  48 TYR HE1  H   2.769  23.654  10.207 1.00 . F F . 138 TYR HE1  1 1 
       18 199134 6 2  48 TYR HE2  H   3.796  27.668   9.153 1.00 . F F . 138 TYR HE2  1 1 
       18 199135 6 2  48 TYR HH   H   4.868  24.858  10.704 1.00 . F F . 138 TYR HH   1 1 
       18 199136 6 2  48 TYR N    N   1.906  25.912   4.839 1.00 . F F . 138 TYR N    1 1 
       18 199137 6 2  48 TYR O    O  -1.041  24.109   4.102 1.00 . F F . 138 TYR O    1 1 
       18 199138 6 2  48 TYR OH   O   4.360  25.673  10.755 1.00 . F F . 138 TYR OH   1 1 
       18 199139 6 2  49 ASN C    C  -1.012  26.805   1.414 1.00 . F F . 139 ASN C    1 1 
       18 199140 6 2  49 ASN CA   C  -1.687  26.552   2.774 1.00 . F F . 139 ASN CA   1 1 
       18 199141 6 2  49 ASN CB   C  -2.595  27.755   3.169 1.00 . F F . 139 ASN CB   1 1 
       18 199142 6 2  49 ASN CG   C  -3.765  27.994   2.200 1.00 . F F . 139 ASN CG   1 1 
       18 199143 6 2  49 ASN H    H  -0.129  27.096   4.094 1.00 . F F . 139 ASN H    1 1 
       18 199144 6 2  49 ASN HA   H  -2.303  25.658   2.699 1.00 . F F . 139 ASN HA   1 1 
       18 199145 6 2  49 ASN HB2  H  -3.011  27.572   4.155 1.00 . F F . 139 ASN HB2  1 1 
       18 199146 6 2  49 ASN HB3  H  -1.990  28.656   3.211 1.00 . F F . 139 ASN HB3  1 1 
       18 199147 6 2  49 ASN HD21 H  -3.754  29.941   2.589 1.00 . F F . 139 ASN HD21 1 1 
       18 199148 6 2  49 ASN HD22 H  -4.943  29.408   1.456 1.00 . F F . 139 ASN HD22 1 1 
       18 199149 6 2  49 ASN N    N  -0.664  26.330   3.807 1.00 . F F . 139 ASN N    1 1 
       18 199150 6 2  49 ASN ND2  N  -4.197  29.240   2.069 1.00 . F F . 139 ASN ND2  1 1 
       18 199151 6 2  49 ASN O    O   0.101  27.341   1.351 1.00 . F F . 139 ASN O    1 1 
       18 199152 6 2  49 ASN OD1  O  -4.285  27.061   1.583 1.00 . F F . 139 ASN OD1  1 1 
       18 199153 6 2  50 GLY C    C  -1.864  28.050  -1.478 1.00 . F F . 140 GLY C    1 1 
       18 199154 6 2  50 GLY CA   C  -1.282  26.713  -1.024 1.00 . F F . 140 GLY CA   1 1 
       18 199155 6 2  50 GLY H    H  -2.506  25.866   0.473 1.00 . F F . 140 GLY H    1 1 
       18 199156 6 2  50 GLY HA2  H  -0.198  26.736  -1.091 1.00 . F F . 140 GLY HA2  1 1 
       18 199157 6 2  50 GLY HA3  H  -1.647  25.937  -1.682 1.00 . F F . 140 GLY HA3  1 1 
       18 199158 6 2  50 GLY N    N  -1.694  26.393   0.337 1.00 . F F . 140 GLY N    1 1 
       18 199159 6 2  50 GLY O    O  -3.079  28.263  -1.374 1.00 . F F . 140 GLY O    1 1 
       18 199160 6 2  51 ALA C    C  -1.754  30.228  -3.950 1.00 . F F . 141 ALA C    1 1 
       18 199161 6 2  51 ALA CA   C  -1.416  30.286  -2.450 1.00 . F F . 141 ALA CA   1 1 
       18 199162 6 2  51 ALA CB   C  -0.305  31.314  -2.171 1.00 . F F . 141 ALA CB   1 1 
       18 199163 6 2  51 ALA H    H  -0.063  28.685  -2.088 1.00 . F F . 141 ALA H    1 1 
       18 199164 6 2  51 ALA HA   H  -2.303  30.589  -1.890 1.00 . F F . 141 ALA HA   1 1 
       18 199165 6 2  51 ALA HB1  H   0.592  31.033  -2.708 1.00 . F F . 141 ALA HB1  1 1 
       18 199166 6 2  51 ALA HB2  H  -0.089  31.346  -1.110 1.00 . F F . 141 ALA HB2  1 1 
       18 199167 6 2  51 ALA HB3  H  -0.622  32.299  -2.498 1.00 . F F . 141 ALA HB3  1 1 
       18 199168 6 2  51 ALA N    N  -1.004  28.946  -1.987 1.00 . F F . 141 ALA N    1 1 
       18 199169 6 2  51 ALA O    O  -0.841  30.171  -4.784 1.00 . F F . 141 ALA O    1 1 
       18 199170 6 2  52 LEU C    C  -3.200  31.333  -6.500 1.00 . F F . 142 LEU C    1 1 
       18 199171 6 2  52 LEU CA   C  -3.579  30.090  -5.655 1.00 . F F . 142 LEU CA   1 1 
       18 199172 6 2  52 LEU CB   C  -5.129  29.872  -5.645 1.00 . F F . 142 LEU CB   1 1 
       18 199173 6 2  52 LEU CD1  C  -7.202  28.605  -4.806 1.00 . F F . 142 LEU CD1  1 1 
       18 199174 6 2  52 LEU CD2  C  -5.041  27.330  -5.281 1.00 . F F . 142 LEU CD2  1 1 
       18 199175 6 2  52 LEU CG   C  -5.656  28.665  -4.801 1.00 . F F . 142 LEU CG   1 1 
       18 199176 6 2  52 LEU H    H  -3.715  30.288  -3.542 1.00 . F F . 142 LEU H    1 1 
       18 199177 6 2  52 LEU HA   H  -3.110  29.214  -6.100 1.00 . F F . 142 LEU HA   1 1 
       18 199178 6 2  52 LEU HB2  H  -5.592  30.777  -5.262 1.00 . F F . 142 LEU HB2  1 1 
       18 199179 6 2  52 LEU HB3  H  -5.460  29.736  -6.673 1.00 . F F . 142 LEU HB3  1 1 
       18 199180 6 2  52 LEU HD11 H  -7.601  29.527  -4.405 1.00 . F F . 142 LEU HD11 1 1 
       18 199181 6 2  52 LEU HD12 H  -7.535  27.780  -4.190 1.00 . F F . 142 LEU HD12 1 1 
       18 199182 6 2  52 LEU HD13 H  -7.567  28.466  -5.818 1.00 . F F . 142 LEU HD13 1 1 
       18 199183 6 2  52 LEU HD21 H  -5.306  27.146  -6.315 1.00 . F F . 142 LEU HD21 1 1 
       18 199184 6 2  52 LEU HD22 H  -5.406  26.516  -4.668 1.00 . F F . 142 LEU HD22 1 1 
       18 199185 6 2  52 LEU HD23 H  -3.964  27.379  -5.193 1.00 . F F . 142 LEU HD23 1 1 
       18 199186 6 2  52 LEU HG   H  -5.352  28.809  -3.770 1.00 . F F . 142 LEU HG   1 1 
       18 199187 6 2  52 LEU N    N  -3.067  30.213  -4.271 1.00 . F F . 142 LEU N    1 1 
       18 199188 6 2  52 LEU O    O  -3.998  32.267  -6.665 1.00 . F F . 142 LEU O    1 1 
       18 199189 6 2  53 GLY C    C  -0.733  31.892  -9.052 1.00 . F F . 143 GLY C    1 1 
       18 199190 6 2  53 GLY CA   C  -1.410  32.426  -7.810 1.00 . F F . 143 GLY CA   1 1 
       18 199191 6 2  53 GLY H    H  -1.378  30.566  -6.796 1.00 . F F . 143 GLY H    1 1 
       18 199192 6 2  53 GLY HA2  H  -2.203  33.107  -8.110 1.00 . F F . 143 GLY HA2  1 1 
       18 199193 6 2  53 GLY HA3  H  -0.687  32.974  -7.217 1.00 . F F . 143 GLY HA3  1 1 
       18 199194 6 2  53 GLY N    N  -1.955  31.333  -6.998 1.00 . F F . 143 GLY N    1 1 
       18 199195 6 2  53 GLY O    O   0.398  32.275  -9.383 1.00 . F F . 143 GLY O    1 1 
       18 199196 6 2  54 VAL C    C  -0.988  31.401 -12.113 1.00 . F F . 144 VAL C    1 1 
       18 199197 6 2  54 VAL CA   C  -1.012  30.348 -10.980 1.00 . F F . 144 VAL CA   1 1 
       18 199198 6 2  54 VAL CB   C  -1.942  29.109 -11.311 1.00 . F F . 144 VAL CB   1 1 
       18 199199 6 2  54 VAL CG1  C  -1.731  28.554 -12.744 1.00 . F F . 144 VAL CG1  1 1 
       18 199200 6 2  54 VAL CG2  C  -1.726  27.993 -10.251 1.00 . F F . 144 VAL CG2  1 1 
       18 199201 6 2  54 VAL H    H  -2.310  30.703  -9.352 1.00 . F F . 144 VAL H    1 1 
       18 199202 6 2  54 VAL HA   H   0.002  29.975 -10.829 1.00 . F F . 144 VAL HA   1 1 
       18 199203 6 2  54 VAL HB   H  -2.976  29.437 -11.238 1.00 . F F . 144 VAL HB   1 1 
       18 199204 6 2  54 VAL HG11 H  -1.950  29.328 -13.471 1.00 . F F . 144 VAL HG11 1 1 
       18 199205 6 2  54 VAL HG12 H  -2.392  27.713 -12.914 1.00 . F F . 144 VAL HG12 1 1 
       18 199206 6 2  54 VAL HG13 H  -0.705  28.232 -12.866 1.00 . F F . 144 VAL HG13 1 1 
       18 199207 6 2  54 VAL HG21 H  -0.698  27.654 -10.275 1.00 . F F . 144 VAL HG21 1 1 
       18 199208 6 2  54 VAL HG22 H  -2.380  27.156 -10.459 1.00 . F F . 144 VAL HG22 1 1 
       18 199209 6 2  54 VAL HG23 H  -1.953  28.376  -9.261 1.00 . F F . 144 VAL HG23 1 1 
       18 199210 6 2  54 VAL N    N  -1.445  30.973  -9.724 1.00 . F F . 144 VAL N    1 1 
       18 199211 6 2  54 VAL O    O  -2.017  31.714 -12.728 1.00 . F F . 144 VAL O    1 1 
       18 199212 6 2  55 ASP C    C   0.433  32.482 -14.715 1.00 . F F . 145 ASP C    1 1 
       18 199213 6 2  55 ASP CA   C   0.449  33.057 -13.280 1.00 . F F . 145 ASP CA   1 1 
       18 199214 6 2  55 ASP CB   C   1.799  33.758 -12.960 1.00 . F F . 145 ASP CB   1 1 
       18 199215 6 2  55 ASP CG   C   2.109  34.946 -13.892 1.00 . F F . 145 ASP CG   1 1 
       18 199216 6 2  55 ASP H    H   0.957  31.690 -11.756 1.00 . F F . 145 ASP H    1 1 
       18 199217 6 2  55 ASP HA   H  -0.353  33.792 -13.173 1.00 . F F . 145 ASP HA   1 1 
       18 199218 6 2  55 ASP HB2  H   1.770  34.124 -11.939 1.00 . F F . 145 ASP HB2  1 1 
       18 199219 6 2  55 ASP HB3  H   2.597  33.026 -13.039 1.00 . F F . 145 ASP HB3  1 1 
       18 199220 6 2  55 ASP N    N   0.204  31.990 -12.304 1.00 . F F . 145 ASP N    1 1 
       18 199221 6 2  55 ASP O    O   1.341  31.698 -15.063 1.00 . F F . 145 ASP O    1 1 
       18 199222 6 2  55 ASP OXT  O  -0.496  32.797 -15.478 1.00 . F F . 145 ASP OXT  1 1 
       18 199223 6 2  55 ASP OD1  O   1.461  36.006 -13.750 1.00 . F F . 145 ASP OD1  1 1 
       18 199224 6 2  55 ASP OD2  O   3.006  34.831 -14.755 1.00 . F F . 145 ASP OD2  1 1 
       19 199225 1 1   1 MET C    C  25.255  33.343   8.867 1.00 . A A .   1 MET C    1 1 
       19 199226 1 1   1 MET CA   C  24.405  32.502   7.904 1.00 . A A .   1 MET CA   1 1 
       19 199227 1 1   1 MET CB   C  25.317  31.711   6.925 1.00 . A A .   1 MET CB   1 1 
       19 199228 1 1   1 MET CE   C  28.474  31.057   6.502 1.00 . A A .   1 MET CE   1 1 
       19 199229 1 1   1 MET CG   C  26.203  32.584   6.012 1.00 . A A .   1 MET CG   1 1 
       19 199230 1 1   1 MET H1   H  23.986  34.098   6.634 1.00 . A A .   1 MET H1   1 1 
       19 199231 1 1   1 MET H2   H  22.812  33.837   7.819 1.00 . A A .   1 MET H2   1 1 
       19 199232 1 1   1 MET H3   H  22.910  32.806   6.484 1.00 . A A .   1 MET H3   1 1 
       19 199233 1 1   1 MET HA   H  23.810  31.801   8.481 1.00 . A A .   1 MET HA   1 1 
       19 199234 1 1   1 MET HB2  H  25.964  31.058   7.501 1.00 . A A .   1 MET HB2  1 1 
       19 199235 1 1   1 MET HB3  H  24.690  31.090   6.293 1.00 . A A .   1 MET HB3  1 1 
       19 199236 1 1   1 MET HE1  H  29.288  30.458   6.120 1.00 . A A .   1 MET HE1  1 1 
       19 199237 1 1   1 MET HE2  H  27.870  30.457   7.169 1.00 . A A .   1 MET HE2  1 1 
       19 199238 1 1   1 MET HE3  H  28.874  31.903   7.041 1.00 . A A .   1 MET HE3  1 1 
       19 199239 1 1   1 MET HG2  H  25.575  33.076   5.279 1.00 . A A .   1 MET HG2  1 1 
       19 199240 1 1   1 MET HG3  H  26.695  33.335   6.615 1.00 . A A .   1 MET HG3  1 1 
       19 199241 1 1   1 MET N    N  23.463  33.371   7.158 1.00 . A A .   1 MET N    1 1 
       19 199242 1 1   1 MET O    O  25.556  34.511   8.579 1.00 . A A .   1 MET O    1 1 
       19 199243 1 1   1 MET SD   S  27.464  31.635   5.134 1.00 . A A .   1 MET SD   1 1 
       19 199244 1 1   2 SER C    C  26.919  32.278  12.046 1.00 . A A .   2 SER C    1 1 
       19 199245 1 1   2 SER CA   C  26.503  33.349  11.024 1.00 . A A .   2 SER CA   1 1 
       19 199246 1 1   2 SER CB   C  25.786  34.530  11.736 1.00 . A A .   2 SER CB   1 1 
       19 199247 1 1   2 SER H    H  25.315  31.816  10.174 1.00 . A A .   2 SER H    1 1 
       19 199248 1 1   2 SER HA   H  27.392  33.722  10.521 1.00 . A A .   2 SER HA   1 1 
       19 199249 1 1   2 SER HB2  H  25.458  35.251  10.999 1.00 . A A .   2 SER HB2  1 1 
       19 199250 1 1   2 SER HB3  H  24.924  34.164  12.279 1.00 . A A .   2 SER HB3  1 1 
       19 199251 1 1   2 SER HG   H  27.565  35.086  12.361 1.00 . A A .   2 SER HG   1 1 
       19 199252 1 1   2 SER N    N  25.635  32.729  10.007 1.00 . A A .   2 SER N    1 1 
       19 199253 1 1   2 SER O    O  26.080  31.797  12.819 1.00 . A A .   2 SER O    1 1 
       19 199254 1 1   2 SER OG   O  26.651  35.195  12.648 1.00 . A A .   2 SER OG   1 1 
       19 199255 1 1   3 GLU C    C  29.068  31.516  14.313 1.00 . A A .   3 GLU C    1 1 
       19 199256 1 1   3 GLU CA   C  28.742  30.880  12.960 1.00 . A A .   3 GLU CA   1 1 
       19 199257 1 1   3 GLU CB   C  29.962  30.156  12.334 1.00 . A A .   3 GLU CB   1 1 
       19 199258 1 1   3 GLU CD   C  28.591  28.216  11.322 1.00 . A A .   3 GLU CD   1 1 
       19 199259 1 1   3 GLU CG   C  29.617  29.344  11.070 1.00 . A A .   3 GLU CG   1 1 
       19 199260 1 1   3 GLU H    H  28.821  32.316  11.396 1.00 . A A .   3 GLU H    1 1 
       19 199261 1 1   3 GLU HA   H  27.958  30.136  13.118 1.00 . A A .   3 GLU HA   1 1 
       19 199262 1 1   3 GLU HB2  H  30.710  30.896  12.068 1.00 . A A .   3 GLU HB2  1 1 
       19 199263 1 1   3 GLU HB3  H  30.393  29.478  13.062 1.00 . A A .   3 GLU HB3  1 1 
       19 199264 1 1   3 GLU HG2  H  29.214  30.022  10.323 1.00 . A A .   3 GLU HG2  1 1 
       19 199265 1 1   3 GLU HG3  H  30.531  28.908  10.676 1.00 . A A .   3 GLU HG3  1 1 
       19 199266 1 1   3 GLU N    N  28.208  31.895  12.037 1.00 . A A .   3 GLU N    1 1 
       19 199267 1 1   3 GLU O    O  30.171  32.034  14.538 1.00 . A A .   3 GLU O    1 1 
       19 199268 1 1   3 GLU OE1  O  29.007  27.053  11.543 1.00 . A A .   3 GLU OE1  1 1 
       19 199269 1 1   3 GLU OE2  O  27.366  28.485  11.295 1.00 . A A .   3 GLU OE2  1 1 
       19 199270 1 1   4 GLN C    C  28.887  31.031  17.410 1.00 . A A .   4 GLN C    1 1 
       19 199271 1 1   4 GLN CA   C  28.132  32.038  16.538 1.00 . A A .   4 GLN CA   1 1 
       19 199272 1 1   4 GLN CB   C  26.701  32.306  17.077 1.00 . A A .   4 GLN CB   1 1 
       19 199273 1 1   4 GLN CD   C  26.584  34.822  16.555 1.00 . A A .   4 GLN CD   1 1 
       19 199274 1 1   4 GLN CG   C  25.956  33.438  16.338 1.00 . A A .   4 GLN CG   1 1 
       19 199275 1 1   4 GLN H    H  27.191  31.153  14.874 1.00 . A A .   4 GLN H    1 1 
       19 199276 1 1   4 GLN HA   H  28.679  32.979  16.511 1.00 . A A .   4 GLN HA   1 1 
       19 199277 1 1   4 GLN HB2  H  26.114  31.396  16.985 1.00 . A A .   4 GLN HB2  1 1 
       19 199278 1 1   4 GLN HB3  H  26.763  32.570  18.127 1.00 . A A .   4 GLN HB3  1 1 
       19 199279 1 1   4 GLN HE21 H  26.057  35.410  14.728 1.00 . A A .   4 GLN HE21 1 1 
       19 199280 1 1   4 GLN HE22 H  26.896  36.578  15.687 1.00 . A A .   4 GLN HE22 1 1 
       19 199281 1 1   4 GLN HG2  H  25.950  33.217  15.277 1.00 . A A .   4 GLN HG2  1 1 
       19 199282 1 1   4 GLN HG3  H  24.931  33.469  16.694 1.00 . A A .   4 GLN HG3  1 1 
       19 199283 1 1   4 GLN N    N  28.045  31.526  15.175 1.00 . A A .   4 GLN N    1 1 
       19 199284 1 1   4 GLN NE2  N  26.508  35.690  15.559 1.00 . A A .   4 GLN NE2  1 1 
       19 199285 1 1   4 GLN O    O  28.454  29.881  17.543 1.00 . A A .   4 GLN O    1 1 
       19 199286 1 1   4 GLN OE1  O  27.140  35.106  17.618 1.00 . A A .   4 GLN OE1  1 1 
       19 199287 1 1   5 ASN C    C  30.349  30.435  20.193 1.00 . A A .   5 ASN C    1 1 
       19 199288 1 1   5 ASN CA   C  30.935  30.627  18.781 1.00 . A A .   5 ASN CA   1 1 
       19 199289 1 1   5 ASN CB   C  32.362  31.243  18.829 1.00 . A A .   5 ASN CB   1 1 
       19 199290 1 1   5 ASN CG   C  33.134  31.213  17.493 1.00 . A A .   5 ASN CG   1 1 
       19 199291 1 1   5 ASN H    H  30.285  32.410  17.821 1.00 . A A .   5 ASN H    1 1 
       19 199292 1 1   5 ASN HA   H  30.998  29.650  18.303 1.00 . A A .   5 ASN HA   1 1 
       19 199293 1 1   5 ASN HB2  H  32.288  32.277  19.143 1.00 . A A .   5 ASN HB2  1 1 
       19 199294 1 1   5 ASN HB3  H  32.950  30.706  19.568 1.00 . A A .   5 ASN HB3  1 1 
       19 199295 1 1   5 ASN HD21 H  31.472  31.348  16.384 1.00 . A A .   5 ASN HD21 1 1 
       19 199296 1 1   5 ASN HD22 H  32.951  31.264  15.504 1.00 . A A .   5 ASN HD22 1 1 
       19 199297 1 1   5 ASN N    N  30.037  31.472  17.965 1.00 . A A .   5 ASN N    1 1 
       19 199298 1 1   5 ASN ND2  N  32.447  31.283  16.347 1.00 . A A .   5 ASN ND2  1 1 
       19 199299 1 1   5 ASN O    O  30.796  31.049  21.172 1.00 . A A .   5 ASN O    1 1 
       19 199300 1 1   5 ASN OD1  O  34.361  31.136  17.493 1.00 . A A .   5 ASN OD1  1 1 
       19 199301 1 1   6 ASN C    C  27.479  28.192  21.043 1.00 . A A .   6 ASN C    1 1 
       19 199302 1 1   6 ASN CA   C  28.484  29.308  21.421 1.00 . A A .   6 ASN CA   1 1 
       19 199303 1 1   6 ASN CB   C  27.777  30.616  21.940 1.00 . A A .   6 ASN CB   1 1 
       19 199304 1 1   6 ASN CG   C  26.982  31.402  20.878 1.00 . A A .   6 ASN CG   1 1 
       19 199305 1 1   6 ASN H    H  29.082  29.114  19.410 1.00 . A A .   6 ASN H    1 1 
       19 199306 1 1   6 ASN HA   H  29.139  28.921  22.198 1.00 . A A .   6 ASN HA   1 1 
       19 199307 1 1   6 ASN HB2  H  27.091  30.349  22.732 1.00 . A A .   6 ASN HB2  1 1 
       19 199308 1 1   6 ASN HB3  H  28.537  31.273  22.358 1.00 . A A .   6 ASN HB3  1 1 
       19 199309 1 1   6 ASN HD21 H  27.503  33.135  21.701 1.00 . A A .   6 ASN HD21 1 1 
       19 199310 1 1   6 ASN HD22 H  26.489  33.233  20.306 1.00 . A A .   6 ASN HD22 1 1 
       19 199311 1 1   6 ASN N    N  29.313  29.591  20.239 1.00 . A A .   6 ASN N    1 1 
       19 199312 1 1   6 ASN ND2  N  26.992  32.722  20.971 1.00 . A A .   6 ASN ND2  1 1 
       19 199313 1 1   6 ASN O    O  27.709  27.459  20.068 1.00 . A A .   6 ASN O    1 1 
       19 199314 1 1   6 ASN OD1  O  26.379  30.835  19.977 1.00 . A A .   6 ASN OD1  1 1 
       19 199315 1 1   7 THR C    C  24.232  27.446  20.632 1.00 . A A .   7 THR C    1 1 
       19 199316 1 1   7 THR CA   C  25.375  26.985  21.566 1.00 . A A .   7 THR CA   1 1 
       19 199317 1 1   7 THR CB   C  24.792  26.467  22.920 1.00 . A A .   7 THR CB   1 1 
       19 199318 1 1   7 THR CG2  C  25.857  25.730  23.751 1.00 . A A .   7 THR CG2  1 1 
       19 199319 1 1   7 THR H    H  26.230  28.660  22.556 1.00 . A A .   7 THR H    1 1 
       19 199320 1 1   7 THR HA   H  25.876  26.145  21.082 1.00 . A A .   7 THR HA   1 1 
       19 199321 1 1   7 THR HB   H  23.981  25.771  22.710 1.00 . A A .   7 THR HB   1 1 
       19 199322 1 1   7 THR HG1  H  23.852  27.223  24.489 1.00 . A A .   7 THR HG1  1 1 
       19 199323 1 1   7 THR HG21 H  25.421  25.383  24.680 1.00 . A A .   7 THR HG21 1 1 
       19 199324 1 1   7 THR HG22 H  26.676  26.399  23.974 1.00 . A A .   7 THR HG22 1 1 
       19 199325 1 1   7 THR HG23 H  26.235  24.881  23.193 1.00 . A A .   7 THR HG23 1 1 
       19 199326 1 1   7 THR N    N  26.378  28.044  21.806 1.00 . A A .   7 THR N    1 1 
       19 199327 1 1   7 THR O    O  23.297  26.673  20.378 1.00 . A A .   7 THR O    1 1 
       19 199328 1 1   7 THR OG1  O  24.263  27.564  23.685 1.00 . A A .   7 THR OG1  1 1 
       19 199329 1 1   8 GLU C    C  23.669  28.564  17.767 1.00 . A A .   8 GLU C    1 1 
       19 199330 1 1   8 GLU CA   C  23.321  29.186  19.127 1.00 . A A .   8 GLU CA   1 1 
       19 199331 1 1   8 GLU CB   C  23.290  30.736  19.032 1.00 . A A .   8 GLU CB   1 1 
       19 199332 1 1   8 GLU CD   C  22.180  32.806  17.965 1.00 . A A .   8 GLU CD   1 1 
       19 199333 1 1   8 GLU CG   C  22.133  31.282  18.161 1.00 . A A .   8 GLU CG   1 1 
       19 199334 1 1   8 GLU H    H  25.022  29.289  20.401 1.00 . A A .   8 GLU H    1 1 
       19 199335 1 1   8 GLU HA   H  22.333  28.836  19.436 1.00 . A A .   8 GLU HA   1 1 
       19 199336 1 1   8 GLU HB2  H  23.185  31.142  20.031 1.00 . A A .   8 GLU HB2  1 1 
       19 199337 1 1   8 GLU HB3  H  24.230  31.088  18.613 1.00 . A A .   8 GLU HB3  1 1 
       19 199338 1 1   8 GLU HG2  H  22.177  30.799  17.190 1.00 . A A .   8 GLU HG2  1 1 
       19 199339 1 1   8 GLU HG3  H  21.188  31.019  18.632 1.00 . A A .   8 GLU HG3  1 1 
       19 199340 1 1   8 GLU N    N  24.296  28.698  20.120 1.00 . A A .   8 GLU N    1 1 
       19 199341 1 1   8 GLU O    O  24.719  28.864  17.176 1.00 . A A .   8 GLU O    1 1 
       19 199342 1 1   8 GLU OE1  O  22.435  33.266  16.828 1.00 . A A .   8 GLU OE1  1 1 
       19 199343 1 1   8 GLU OE2  O  21.962  33.551  18.946 1.00 . A A .   8 GLU OE2  1 1 
       19 199344 1 1   9 MET C    C  21.729  26.748  15.283 1.00 . A A .   9 MET C    1 1 
       19 199345 1 1   9 MET CA   C  23.000  26.837  16.132 1.00 . A A .   9 MET CA   1 1 
       19 199346 1 1   9 MET CB   C  23.487  25.438  16.603 1.00 . A A .   9 MET CB   1 1 
       19 199347 1 1   9 MET CE   C  21.846  22.615  15.920 1.00 . A A .   9 MET CE   1 1 
       19 199348 1 1   9 MET CG   C  22.580  24.710  17.614 1.00 . A A .   9 MET CG   1 1 
       19 199349 1 1   9 MET H    H  21.914  27.622  17.760 1.00 . A A .   9 MET H    1 1 
       19 199350 1 1   9 MET HA   H  23.780  27.291  15.522 1.00 . A A .   9 MET HA   1 1 
       19 199351 1 1   9 MET HB2  H  23.593  24.800  15.735 1.00 . A A .   9 MET HB2  1 1 
       19 199352 1 1   9 MET HB3  H  24.466  25.557  17.054 1.00 . A A .   9 MET HB3  1 1 
       19 199353 1 1   9 MET HE1  H  22.409  21.969  16.580 1.00 . A A .   9 MET HE1  1 1 
       19 199354 1 1   9 MET HE2  H  22.506  23.021  15.165 1.00 . A A .   9 MET HE2  1 1 
       19 199355 1 1   9 MET HE3  H  21.064  22.045  15.442 1.00 . A A .   9 MET HE3  1 1 
       19 199356 1 1   9 MET HG2  H  23.154  23.928  18.099 1.00 . A A .   9 MET HG2  1 1 
       19 199357 1 1   9 MET HG3  H  22.259  25.422  18.361 1.00 . A A .   9 MET HG3  1 1 
       19 199358 1 1   9 MET N    N  22.776  27.693  17.299 1.00 . A A .   9 MET N    1 1 
       19 199359 1 1   9 MET O    O  20.696  27.333  15.636 1.00 . A A .   9 MET O    1 1 
       19 199360 1 1   9 MET SD   S  21.116  23.957  16.864 1.00 . A A .   9 MET SD   1 1 
       19 199361 1 1  10 THR C    C  20.574  24.412  12.782 1.00 . A A .  10 THR C    1 1 
       19 199362 1 1  10 THR CA   C  20.721  25.880  13.198 1.00 . A A .  10 THR CA   1 1 
       19 199363 1 1  10 THR CB   C  20.997  26.767  11.930 1.00 . A A .  10 THR CB   1 1 
       19 199364 1 1  10 THR CG2  C  19.883  26.636  10.865 1.00 . A A .  10 THR CG2  1 1 
       19 199365 1 1  10 THR H    H  22.647  25.527  13.986 1.00 . A A .  10 THR H    1 1 
       19 199366 1 1  10 THR HA   H  19.793  26.220  13.661 1.00 . A A .  10 THR HA   1 1 
       19 199367 1 1  10 THR HB   H  21.941  26.451  11.485 1.00 . A A .  10 THR HB   1 1 
       19 199368 1 1  10 THR HG1  H  20.891  28.247  13.250 1.00 . A A .  10 THR HG1  1 1 
       19 199369 1 1  10 THR HG21 H  19.875  25.631  10.465 1.00 . A A .  10 THR HG21 1 1 
       19 199370 1 1  10 THR HG22 H  20.060  27.338  10.061 1.00 . A A .  10 THR HG22 1 1 
       19 199371 1 1  10 THR HG23 H  18.921  26.841  11.314 1.00 . A A .  10 THR HG23 1 1 
       19 199372 1 1  10 THR N    N  21.811  26.003  14.172 1.00 . A A .  10 THR N    1 1 
       19 199373 1 1  10 THR O    O  21.500  23.820  12.225 1.00 . A A .  10 THR O    1 1 
       19 199374 1 1  10 THR OG1  O  21.135  28.147  12.324 1.00 . A A .  10 THR OG1  1 1 
       19 199375 1 1  11 PHE C    C  17.862  22.617  11.720 1.00 . A A .  11 PHE C    1 1 
       19 199376 1 1  11 PHE CA   C  19.019  22.479  12.717 1.00 . A A .  11 PHE CA   1 1 
       19 199377 1 1  11 PHE CB   C  18.581  21.646  13.963 1.00 . A A .  11 PHE CB   1 1 
       19 199378 1 1  11 PHE CD1  C  19.168  19.175  13.731 1.00 . A A .  11 PHE CD1  1 1 
       19 199379 1 1  11 PHE CD2  C  16.894  19.814  13.353 1.00 . A A .  11 PHE CD2  1 1 
       19 199380 1 1  11 PHE CE1  C  18.837  17.857  13.475 1.00 . A A .  11 PHE CE1  1 1 
       19 199381 1 1  11 PHE CE2  C  16.566  18.495  13.096 1.00 . A A .  11 PHE CE2  1 1 
       19 199382 1 1  11 PHE CG   C  18.207  20.181  13.673 1.00 . A A .  11 PHE CG   1 1 
       19 199383 1 1  11 PHE CZ   C  17.539  17.516  13.160 1.00 . A A .  11 PHE CZ   1 1 
       19 199384 1 1  11 PHE H    H  18.795  24.340  13.685 1.00 . A A .  11 PHE H    1 1 
       19 199385 1 1  11 PHE HA   H  19.868  21.993  12.232 1.00 . A A .  11 PHE HA   1 1 
       19 199386 1 1  11 PHE HB2  H  19.391  21.646  14.682 1.00 . A A .  11 PHE HB2  1 1 
       19 199387 1 1  11 PHE HB3  H  17.723  22.129  14.422 1.00 . A A .  11 PHE HB3  1 1 
       19 199388 1 1  11 PHE HD1  H  20.196  19.432  13.974 1.00 . A A .  11 PHE HD1  1 1 
       19 199389 1 1  11 PHE HD2  H  16.126  20.578  13.302 1.00 . A A .  11 PHE HD2  1 1 
       19 199390 1 1  11 PHE HE1  H  19.598  17.093  13.523 1.00 . A A .  11 PHE HE1  1 1 
       19 199391 1 1  11 PHE HE2  H  15.544  18.229  12.850 1.00 . A A .  11 PHE HE2  1 1 
       19 199392 1 1  11 PHE HZ   H  17.280  16.485  12.958 1.00 . A A .  11 PHE HZ   1 1 
       19 199393 1 1  11 PHE N    N  19.418  23.829  13.128 1.00 . A A .  11 PHE N    1 1 
       19 199394 1 1  11 PHE O    O  16.827  23.207  12.051 1.00 . A A .  11 PHE O    1 1 
       19 199395 1 1  12 GLN C    C  16.942  20.683   8.838 1.00 . A A .  12 GLN C    1 1 
       19 199396 1 1  12 GLN CA   C  17.004  22.075   9.469 1.00 . A A .  12 GLN CA   1 1 
       19 199397 1 1  12 GLN CB   C  17.281  23.158   8.382 1.00 . A A .  12 GLN CB   1 1 
       19 199398 1 1  12 GLN CD   C  14.807  23.458   7.681 1.00 . A A .  12 GLN CD   1 1 
       19 199399 1 1  12 GLN CG   C  16.250  23.185   7.225 1.00 . A A .  12 GLN CG   1 1 
       19 199400 1 1  12 GLN H    H  18.924  21.694  10.288 1.00 . A A .  12 GLN H    1 1 
       19 199401 1 1  12 GLN HA   H  16.044  22.288   9.942 1.00 . A A .  12 GLN HA   1 1 
       19 199402 1 1  12 GLN HB2  H  17.281  24.134   8.859 1.00 . A A .  12 GLN HB2  1 1 
       19 199403 1 1  12 GLN HB3  H  18.268  22.986   7.957 1.00 . A A .  12 GLN HB3  1 1 
       19 199404 1 1  12 GLN HE21 H  14.080  22.212   6.308 1.00 . A A .  12 GLN HE21 1 1 
       19 199405 1 1  12 GLN HE22 H  12.912  22.989   7.321 1.00 . A A .  12 GLN HE22 1 1 
       19 199406 1 1  12 GLN HG2  H  16.533  23.963   6.530 1.00 . A A .  12 GLN HG2  1 1 
       19 199407 1 1  12 GLN HG3  H  16.283  22.228   6.714 1.00 . A A .  12 GLN HG3  1 1 
       19 199408 1 1  12 GLN N    N  18.047  22.089  10.504 1.00 . A A .  12 GLN N    1 1 
       19 199409 1 1  12 GLN NE2  N  13.834  22.824   7.039 1.00 . A A .  12 GLN NE2  1 1 
       19 199410 1 1  12 GLN O    O  17.979  20.091   8.531 1.00 . A A .  12 GLN O    1 1 
       19 199411 1 1  12 GLN OE1  O  14.571  24.198   8.635 1.00 . A A .  12 GLN OE1  1 1 
       19 199412 1 1  13 ILE C    C  15.220  19.177   6.505 1.00 . A A .  13 ILE C    1 1 
       19 199413 1 1  13 ILE CA   C  15.484  18.887   7.987 1.00 . A A .  13 ILE CA   1 1 
       19 199414 1 1  13 ILE CB   C  14.276  18.094   8.602 1.00 . A A .  13 ILE CB   1 1 
       19 199415 1 1  13 ILE CD1  C  13.351  17.160  10.856 1.00 . A A .  13 ILE CD1  1 1 
       19 199416 1 1  13 ILE CG1  C  14.468  17.910  10.146 1.00 . A A .  13 ILE CG1  1 1 
       19 199417 1 1  13 ILE CG2  C  14.116  16.729   7.881 1.00 . A A .  13 ILE CG2  1 1 
       19 199418 1 1  13 ILE H    H  14.945  20.663   9.001 1.00 . A A .  13 ILE H    1 1 
       19 199419 1 1  13 ILE HA   H  16.386  18.271   8.080 1.00 . A A .  13 ILE HA   1 1 
       19 199420 1 1  13 ILE HB   H  13.368  18.672   8.430 1.00 . A A .  13 ILE HB   1 1 
       19 199421 1 1  13 ILE HD11 H  13.669  16.908  11.853 1.00 . A A .  13 ILE HD11 1 1 
       19 199422 1 1  13 ILE HD12 H  13.118  16.250  10.319 1.00 . A A .  13 ILE HD12 1 1 
       19 199423 1 1  13 ILE HD13 H  12.472  17.773  10.915 1.00 . A A .  13 ILE HD13 1 1 
       19 199424 1 1  13 ILE HG12 H  15.386  17.369  10.331 1.00 . A A .  13 ILE HG12 1 1 
       19 199425 1 1  13 ILE HG13 H  14.544  18.886  10.607 1.00 . A A .  13 ILE HG13 1 1 
       19 199426 1 1  13 ILE HG21 H  13.455  16.093   8.444 1.00 . A A .  13 ILE HG21 1 1 
       19 199427 1 1  13 ILE HG22 H  15.074  16.239   7.783 1.00 . A A .  13 ILE HG22 1 1 
       19 199428 1 1  13 ILE HG23 H  13.689  16.874   6.897 1.00 . A A .  13 ILE HG23 1 1 
       19 199429 1 1  13 ILE N    N  15.717  20.161   8.669 1.00 . A A .  13 ILE N    1 1 
       19 199430 1 1  13 ILE O    O  14.219  19.826   6.162 1.00 . A A .  13 ILE O    1 1 
       19 199431 1 1  14 GLN C    C  15.135  17.820   3.576 1.00 . A A .  14 GLN C    1 1 
       19 199432 1 1  14 GLN CA   C  16.018  18.914   4.192 1.00 . A A .  14 GLN CA   1 1 
       19 199433 1 1  14 GLN CB   C  17.432  18.928   3.534 1.00 . A A .  14 GLN CB   1 1 
       19 199434 1 1  14 GLN CD   C  18.794  19.506   1.394 1.00 . A A .  14 GLN CD   1 1 
       19 199435 1 1  14 GLN CG   C  17.422  19.177   2.006 1.00 . A A .  14 GLN CG   1 1 
       19 199436 1 1  14 GLN H    H  16.917  18.244   5.993 1.00 . A A .  14 GLN H    1 1 
       19 199437 1 1  14 GLN HA   H  15.547  19.879   4.017 1.00 . A A .  14 GLN HA   1 1 
       19 199438 1 1  14 GLN HB2  H  18.025  19.707   4.003 1.00 . A A .  14 GLN HB2  1 1 
       19 199439 1 1  14 GLN HB3  H  17.914  17.973   3.721 1.00 . A A .  14 GLN HB3  1 1 
       19 199440 1 1  14 GLN HE21 H  17.934  20.565  -0.048 1.00 . A A .  14 GLN HE21 1 1 
       19 199441 1 1  14 GLN HE22 H  19.658  20.475  -0.110 1.00 . A A .  14 GLN HE22 1 1 
       19 199442 1 1  14 GLN HG2  H  17.045  18.289   1.515 1.00 . A A .  14 GLN HG2  1 1 
       19 199443 1 1  14 GLN HG3  H  16.747  20.002   1.802 1.00 . A A .  14 GLN HG3  1 1 
       19 199444 1 1  14 GLN N    N  16.135  18.725   5.642 1.00 . A A .  14 GLN N    1 1 
       19 199445 1 1  14 GLN NE2  N  18.798  20.259   0.304 1.00 . A A .  14 GLN NE2  1 1 
       19 199446 1 1  14 GLN O    O  14.355  18.087   2.649 1.00 . A A .  14 GLN O    1 1 
       19 199447 1 1  14 GLN OE1  O  19.839  19.088   1.887 1.00 . A A .  14 GLN OE1  1 1 
       19 199448 1 1  15 ARG C    C  14.850  14.185   4.436 1.00 . A A .  15 ARG C    1 1 
       19 199449 1 1  15 ARG CA   C  14.656  15.392   3.507 1.00 . A A .  15 ARG CA   1 1 
       19 199450 1 1  15 ARG CB   C  15.368  15.149   2.137 1.00 . A A .  15 ARG CB   1 1 
       19 199451 1 1  15 ARG CD   C  15.395  14.178  -0.202 1.00 . A A .  15 ARG CD   1 1 
       19 199452 1 1  15 ARG CG   C  14.657  14.200   1.148 1.00 . A A .  15 ARG CG   1 1 
       19 199453 1 1  15 ARG CZ   C  14.321  14.139  -2.465 1.00 . A A .  15 ARG CZ   1 1 
       19 199454 1 1  15 ARG H    H  15.686  16.502   5.003 1.00 . A A .  15 ARG H    1 1 
       19 199455 1 1  15 ARG HA   H  13.594  15.565   3.343 1.00 . A A .  15 ARG HA   1 1 
       19 199456 1 1  15 ARG HB2  H  15.476  16.111   1.648 1.00 . A A .  15 ARG HB2  1 1 
       19 199457 1 1  15 ARG HB3  H  16.368  14.759   2.327 1.00 . A A .  15 ARG HB3  1 1 
       19 199458 1 1  15 ARG HD2  H  15.630  15.199  -0.492 1.00 . A A .  15 ARG HD2  1 1 
       19 199459 1 1  15 ARG HD3  H  16.326  13.638  -0.074 1.00 . A A .  15 ARG HD3  1 1 
       19 199460 1 1  15 ARG HE   H  14.357  12.604  -1.152 1.00 . A A .  15 ARG HE   1 1 
       19 199461 1 1  15 ARG HG2  H  14.642  13.200   1.565 1.00 . A A .  15 ARG HG2  1 1 
       19 199462 1 1  15 ARG HG3  H  13.638  14.541   0.994 1.00 . A A .  15 ARG HG3  1 1 
       19 199463 1 1  15 ARG HH11 H  15.181  15.926  -2.009 1.00 . A A .  15 ARG HH11 1 1 
       19 199464 1 1  15 ARG HH12 H  14.434  15.835  -3.572 1.00 . A A .  15 ARG HH12 1 1 
       19 199465 1 1  15 ARG HH21 H  13.462  12.500  -3.271 1.00 . A A .  15 ARG HH21 1 1 
       19 199466 1 1  15 ARG HH22 H  13.468  13.909  -4.281 1.00 . A A .  15 ARG HH22 1 1 
       19 199467 1 1  15 ARG N    N  15.232  16.593   4.133 1.00 . A A .  15 ARG N    1 1 
       19 199468 1 1  15 ARG NE   N  14.635  13.536  -1.294 1.00 . A A .  15 ARG NE   1 1 
       19 199469 1 1  15 ARG NH1  N  14.671  15.399  -2.698 1.00 . A A .  15 ARG NH1  1 1 
       19 199470 1 1  15 ARG NH2  N  13.703  13.462  -3.412 1.00 . A A .  15 ARG NH2  1 1 
       19 199471 1 1  15 ARG O    O  15.977  13.875   4.803 1.00 . A A .  15 ARG O    1 1 
       19 199472 1 1  16 ILE C    C  13.296  11.163   4.632 1.00 . A A .  16 ILE C    1 1 
       19 199473 1 1  16 ILE CA   C  13.786  12.254   5.569 1.00 . A A .  16 ILE CA   1 1 
       19 199474 1 1  16 ILE CB   C  12.887  12.291   6.860 1.00 . A A .  16 ILE CB   1 1 
       19 199475 1 1  16 ILE CD1  C  12.584  13.617   9.046 1.00 . A A .  16 ILE CD1  1 1 
       19 199476 1 1  16 ILE CG1  C  13.519  13.236   7.922 1.00 . A A .  16 ILE CG1  1 1 
       19 199477 1 1  16 ILE CG2  C  12.655  10.870   7.454 1.00 . A A .  16 ILE CG2  1 1 
       19 199478 1 1  16 ILE H    H  12.879  13.912   4.603 1.00 . A A .  16 ILE H    1 1 
       19 199479 1 1  16 ILE HA   H  14.820  12.039   5.862 1.00 . A A .  16 ILE HA   1 1 
       19 199480 1 1  16 ILE HB   H  11.915  12.690   6.573 1.00 . A A .  16 ILE HB   1 1 
       19 199481 1 1  16 ILE HD11 H  13.114  14.224   9.758 1.00 . A A .  16 ILE HD11 1 1 
       19 199482 1 1  16 ILE HD12 H  12.201  12.731   9.535 1.00 . A A .  16 ILE HD12 1 1 
       19 199483 1 1  16 ILE HD13 H  11.769  14.196   8.635 1.00 . A A .  16 ILE HD13 1 1 
       19 199484 1 1  16 ILE HG12 H  14.389  12.768   8.363 1.00 . A A .  16 ILE HG12 1 1 
       19 199485 1 1  16 ILE HG13 H  13.827  14.156   7.440 1.00 . A A .  16 ILE HG13 1 1 
       19 199486 1 1  16 ILE HG21 H  11.967  10.927   8.281 1.00 . A A .  16 ILE HG21 1 1 
       19 199487 1 1  16 ILE HG22 H  13.592  10.456   7.800 1.00 . A A .  16 ILE HG22 1 1 
       19 199488 1 1  16 ILE HG23 H  12.240  10.218   6.696 1.00 . A A .  16 ILE HG23 1 1 
       19 199489 1 1  16 ILE N    N  13.752  13.533   4.831 1.00 . A A .  16 ILE N    1 1 
       19 199490 1 1  16 ILE O    O  12.284  11.351   3.934 1.00 . A A .  16 ILE O    1 1 
       19 199491 1 1  17 TYR C    C  14.350   7.618   4.190 1.00 . A A .  17 TYR C    1 1 
       19 199492 1 1  17 TYR CA   C  13.729   8.941   3.711 1.00 . A A .  17 TYR CA   1 1 
       19 199493 1 1  17 TYR CB   C  14.236   9.329   2.290 1.00 . A A .  17 TYR CB   1 1 
       19 199494 1 1  17 TYR CD1  C  16.459  10.585   2.600 1.00 . A A .  17 TYR CD1  1 1 
       19 199495 1 1  17 TYR CD2  C  16.502   8.429   1.572 1.00 . A A .  17 TYR CD2  1 1 
       19 199496 1 1  17 TYR CE1  C  17.833  10.676   2.473 1.00 . A A .  17 TYR CE1  1 1 
       19 199497 1 1  17 TYR CE2  C  17.861   8.519   1.447 1.00 . A A .  17 TYR CE2  1 1 
       19 199498 1 1  17 TYR CG   C  15.762   9.453   2.149 1.00 . A A .  17 TYR CG   1 1 
       19 199499 1 1  17 TYR CZ   C  18.527   9.636   1.896 1.00 . A A .  17 TYR CZ   1 1 
       19 199500 1 1  17 TYR H    H  14.737   9.919   5.280 1.00 . A A .  17 TYR H    1 1 
       19 199501 1 1  17 TYR HA   H  12.649   8.802   3.684 1.00 . A A .  17 TYR HA   1 1 
       19 199502 1 1  17 TYR HB2  H  13.889   8.586   1.581 1.00 . A A .  17 TYR HB2  1 1 
       19 199503 1 1  17 TYR HB3  H  13.800  10.284   2.016 1.00 . A A .  17 TYR HB3  1 1 
       19 199504 1 1  17 TYR HD1  H  15.906  11.400   3.056 1.00 . A A .  17 TYR HD1  1 1 
       19 199505 1 1  17 TYR HD2  H  15.991   7.543   1.213 1.00 . A A .  17 TYR HD2  1 1 
       19 199506 1 1  17 TYR HE1  H  18.355  11.557   2.824 1.00 . A A .  17 TYR HE1  1 1 
       19 199507 1 1  17 TYR HE2  H  18.410   7.705   0.996 1.00 . A A .  17 TYR HE2  1 1 
       19 199508 1 1  17 TYR HH   H  20.302   9.918   2.576 1.00 . A A .  17 TYR HH   1 1 
       19 199509 1 1  17 TYR N    N  14.005  10.027   4.633 1.00 . A A .  17 TYR N    1 1 
       19 199510 1 1  17 TYR O    O  15.007   7.555   5.229 1.00 . A A .  17 TYR O    1 1 
       19 199511 1 1  17 TYR OH   O  19.888   9.712   1.735 1.00 . A A .  17 TYR OH   1 1 
       19 199512 1 1  18 THR C    C  15.817   5.037   2.622 1.00 . A A .  18 THR C    1 1 
       19 199513 1 1  18 THR CA   C  14.702   5.243   3.648 1.00 . A A .  18 THR CA   1 1 
       19 199514 1 1  18 THR CB   C  13.645   4.107   3.523 1.00 . A A .  18 THR CB   1 1 
       19 199515 1 1  18 THR CG2  C  12.561   4.215   4.609 1.00 . A A .  18 THR CG2  1 1 
       19 199516 1 1  18 THR H    H  13.466   6.649   2.688 1.00 . A A .  18 THR H    1 1 
       19 199517 1 1  18 THR HA   H  15.126   5.208   4.658 1.00 . A A .  18 THR HA   1 1 
       19 199518 1 1  18 THR HB   H  14.145   3.147   3.630 1.00 . A A .  18 THR HB   1 1 
       19 199519 1 1  18 THR HG1  H  13.674   4.009   1.540 1.00 . A A .  18 THR HG1  1 1 
       19 199520 1 1  18 THR HG21 H  13.023   4.276   5.587 1.00 . A A .  18 THR HG21 1 1 
       19 199521 1 1  18 THR HG22 H  11.921   3.343   4.575 1.00 . A A .  18 THR HG22 1 1 
       19 199522 1 1  18 THR HG23 H  11.963   5.099   4.443 1.00 . A A .  18 THR HG23 1 1 
       19 199523 1 1  18 THR N    N  14.093   6.553   3.430 1.00 . A A .  18 THR N    1 1 
       19 199524 1 1  18 THR O    O  15.575   5.088   1.411 1.00 . A A .  18 THR O    1 1 
       19 199525 1 1  18 THR OG1  O  13.014   4.153   2.228 1.00 . A A .  18 THR OG1  1 1 
       19 199526 1 1  19 LYS C    C  18.124   3.022   1.914 1.00 . A A .  19 LYS C    1 1 
       19 199527 1 1  19 LYS CA   C  18.192   4.505   2.272 1.00 . A A .  19 LYS CA   1 1 
       19 199528 1 1  19 LYS CB   C  19.519   4.796   2.999 1.00 . A A .  19 LYS CB   1 1 
       19 199529 1 1  19 LYS CD   C  21.111   6.592   3.865 1.00 . A A .  19 LYS CD   1 1 
       19 199530 1 1  19 LYS CE   C  22.071   6.505   2.669 1.00 . A A .  19 LYS CE   1 1 
       19 199531 1 1  19 LYS CG   C  19.667   6.242   3.492 1.00 . A A .  19 LYS CG   1 1 
       19 199532 1 1  19 LYS H    H  17.187   5.014   4.066 1.00 . A A .  19 LYS H    1 1 
       19 199533 1 1  19 LYS HA   H  18.151   5.097   1.361 1.00 . A A .  19 LYS HA   1 1 
       19 199534 1 1  19 LYS HB2  H  19.603   4.134   3.859 1.00 . A A .  19 LYS HB2  1 1 
       19 199535 1 1  19 LYS HB3  H  20.337   4.577   2.319 1.00 . A A .  19 LYS HB3  1 1 
       19 199536 1 1  19 LYS HD2  H  21.134   7.606   4.253 1.00 . A A .  19 LYS HD2  1 1 
       19 199537 1 1  19 LYS HD3  H  21.451   5.910   4.645 1.00 . A A .  19 LYS HD3  1 1 
       19 199538 1 1  19 LYS HE2  H  22.187   5.469   2.377 1.00 . A A .  19 LYS HE2  1 1 
       19 199539 1 1  19 LYS HE3  H  21.662   7.067   1.836 1.00 . A A .  19 LYS HE3  1 1 
       19 199540 1 1  19 LYS HG2  H  19.334   6.922   2.712 1.00 . A A .  19 LYS HG2  1 1 
       19 199541 1 1  19 LYS HG3  H  19.040   6.383   4.366 1.00 . A A .  19 LYS HG3  1 1 
       19 199542 1 1  19 LYS HZ1  H  24.042   6.967   2.197 1.00 . A A .  19 LYS HZ1  1 1 
       19 199543 1 1  19 LYS HZ2  H  23.814   6.546   3.812 1.00 . A A .  19 LYS HZ2  1 1 
       19 199544 1 1  19 LYS HZ3  H  23.317   8.065   3.259 1.00 . A A .  19 LYS HZ3  1 1 
       19 199545 1 1  19 LYS N    N  17.045   4.872   3.112 1.00 . A A .  19 LYS N    1 1 
       19 199546 1 1  19 LYS NZ   N  23.402   7.057   3.006 1.00 . A A .  19 LYS NZ   1 1 
       19 199547 1 1  19 LYS O    O  18.506   2.624   0.819 1.00 . A A .  19 LYS O    1 1 
       19 199548 1 1  20 ASP C    C  16.261   0.275   3.452 1.00 . A A .  20 ASP C    1 1 
       19 199549 1 1  20 ASP CA   C  17.501   0.767   2.699 1.00 . A A .  20 ASP CA   1 1 
       19 199550 1 1  20 ASP CB   C  18.773   0.028   3.191 1.00 . A A .  20 ASP CB   1 1 
       19 199551 1 1  20 ASP CG   C  18.763  -1.492   2.911 1.00 . A A .  20 ASP CG   1 1 
       19 199552 1 1  20 ASP H    H  17.360   2.611   3.719 1.00 . A A .  20 ASP H    1 1 
       19 199553 1 1  20 ASP HA   H  17.365   0.565   1.638 1.00 . A A .  20 ASP HA   1 1 
       19 199554 1 1  20 ASP HB2  H  19.639   0.459   2.703 1.00 . A A .  20 ASP HB2  1 1 
       19 199555 1 1  20 ASP HB3  H  18.878   0.181   4.260 1.00 . A A .  20 ASP HB3  1 1 
       19 199556 1 1  20 ASP N    N  17.643   2.216   2.870 1.00 . A A .  20 ASP N    1 1 
       19 199557 1 1  20 ASP O    O  15.916   0.808   4.512 1.00 . A A .  20 ASP O    1 1 
       19 199558 1 1  20 ASP OD1  O  18.278  -2.271   3.764 1.00 . A A .  20 ASP OD1  1 1 
       19 199559 1 1  20 ASP OD2  O  19.261  -1.915   1.840 1.00 . A A .  20 ASP OD2  1 1 
       19 199560 1 1  21 ILE C    C  14.563  -2.900   3.118 1.00 . A A .  21 ILE C    1 1 
       19 199561 1 1  21 ILE CA   C  14.431  -1.412   3.446 1.00 . A A .  21 ILE CA   1 1 
       19 199562 1 1  21 ILE CB   C  13.052  -0.919   2.852 1.00 . A A .  21 ILE CB   1 1 
       19 199563 1 1  21 ILE CD1  C  11.641   1.167   2.302 1.00 . A A .  21 ILE CD1  1 1 
       19 199564 1 1  21 ILE CG1  C  12.893   0.623   2.956 1.00 . A A .  21 ILE CG1  1 1 
       19 199565 1 1  21 ILE CG2  C  11.861  -1.644   3.538 1.00 . A A .  21 ILE CG2  1 1 
       19 199566 1 1  21 ILE H    H  15.907  -1.033   1.991 1.00 . A A .  21 ILE H    1 1 
       19 199567 1 1  21 ILE HA   H  14.433  -1.269   4.526 1.00 . A A .  21 ILE HA   1 1 
       19 199568 1 1  21 ILE HB   H  13.031  -1.192   1.792 1.00 . A A .  21 ILE HB   1 1 
       19 199569 1 1  21 ILE HD11 H  10.779   0.801   2.823 1.00 . A A .  21 ILE HD11 1 1 
       19 199570 1 1  21 ILE HD12 H  11.590   0.843   1.271 1.00 . A A .  21 ILE HD12 1 1 
       19 199571 1 1  21 ILE HD13 H  11.654   2.246   2.341 1.00 . A A .  21 ILE HD13 1 1 
       19 199572 1 1  21 ILE HG12 H  12.873   0.918   3.998 1.00 . A A .  21 ILE HG12 1 1 
       19 199573 1 1  21 ILE HG13 H  13.739   1.097   2.476 1.00 . A A .  21 ILE HG13 1 1 
       19 199574 1 1  21 ILE HG21 H  10.960  -1.485   2.965 1.00 . A A .  21 ILE HG21 1 1 
       19 199575 1 1  21 ILE HG22 H  11.717  -1.263   4.539 1.00 . A A .  21 ILE HG22 1 1 
       19 199576 1 1  21 ILE HG23 H  12.056  -2.709   3.589 1.00 . A A .  21 ILE HG23 1 1 
       19 199577 1 1  21 ILE N    N  15.590  -0.725   2.862 1.00 . A A .  21 ILE N    1 1 
       19 199578 1 1  21 ILE O    O  14.968  -3.252   2.003 1.00 . A A .  21 ILE O    1 1 
       19 199579 1 1  22 SER C    C  13.086  -5.803   4.813 1.00 . A A .  22 SER C    1 1 
       19 199580 1 1  22 SER CA   C  14.081  -5.192   3.825 1.00 . A A .  22 SER CA   1 1 
       19 199581 1 1  22 SER CB   C  15.456  -5.890   3.921 1.00 . A A .  22 SER CB   1 1 
       19 199582 1 1  22 SER H    H  13.988  -3.414   4.957 1.00 . A A .  22 SER H    1 1 
       19 199583 1 1  22 SER HA   H  13.685  -5.317   2.815 1.00 . A A .  22 SER HA   1 1 
       19 199584 1 1  22 SER HB2  H  16.130  -5.459   3.193 1.00 . A A .  22 SER HB2  1 1 
       19 199585 1 1  22 SER HB3  H  15.873  -5.753   4.914 1.00 . A A .  22 SER HB3  1 1 
       19 199586 1 1  22 SER HG   H  15.291  -7.421   2.707 1.00 . A A .  22 SER HG   1 1 
       19 199587 1 1  22 SER N    N  14.195  -3.758   4.065 1.00 . A A .  22 SER N    1 1 
       19 199588 1 1  22 SER O    O  13.053  -5.428   5.983 1.00 . A A .  22 SER O    1 1 
       19 199589 1 1  22 SER OG   O  15.344  -7.280   3.662 1.00 . A A .  22 SER OG   1 1 
       19 199590 1 1  23 PHE C    C  11.281  -8.905   4.554 1.00 . A A .  23 PHE C    1 1 
       19 199591 1 1  23 PHE CA   C  11.296  -7.486   5.097 1.00 . A A .  23 PHE CA   1 1 
       19 199592 1 1  23 PHE CB   C   9.887  -6.844   5.001 1.00 . A A .  23 PHE CB   1 1 
       19 199593 1 1  23 PHE CD1  C   8.547  -7.572   7.026 1.00 . A A .  23 PHE CD1  1 1 
       19 199594 1 1  23 PHE CD2  C   7.952  -8.503   4.902 1.00 . A A .  23 PHE CD2  1 1 
       19 199595 1 1  23 PHE CE1  C   7.550  -8.315   7.628 1.00 . A A .  23 PHE CE1  1 1 
       19 199596 1 1  23 PHE CE2  C   6.955  -9.243   5.500 1.00 . A A .  23 PHE CE2  1 1 
       19 199597 1 1  23 PHE CG   C   8.767  -7.652   5.657 1.00 . A A .  23 PHE CG   1 1 
       19 199598 1 1  23 PHE CZ   C   6.752  -9.151   6.865 1.00 . A A .  23 PHE CZ   1 1 
       19 199599 1 1  23 PHE H    H  12.346  -6.935   3.353 1.00 . A A .  23 PHE H    1 1 
       19 199600 1 1  23 PHE HA   H  11.620  -7.499   6.138 1.00 . A A .  23 PHE HA   1 1 
       19 199601 1 1  23 PHE HB2  H   9.918  -5.871   5.472 1.00 . A A .  23 PHE HB2  1 1 
       19 199602 1 1  23 PHE HB3  H   9.634  -6.702   3.955 1.00 . A A .  23 PHE HB3  1 1 
       19 199603 1 1  23 PHE HD1  H   9.166  -6.910   7.624 1.00 . A A .  23 PHE HD1  1 1 
       19 199604 1 1  23 PHE HD2  H   8.106  -8.577   3.830 1.00 . A A .  23 PHE HD2  1 1 
       19 199605 1 1  23 PHE HE1  H   7.390  -8.237   8.699 1.00 . A A .  23 PHE HE1  1 1 
       19 199606 1 1  23 PHE HE2  H   6.333  -9.895   4.897 1.00 . A A .  23 PHE HE2  1 1 
       19 199607 1 1  23 PHE HZ   H   5.973  -9.734   7.336 1.00 . A A .  23 PHE HZ   1 1 
       19 199608 1 1  23 PHE N    N  12.273  -6.731   4.310 1.00 . A A .  23 PHE N    1 1 
       19 199609 1 1  23 PHE O    O  10.919  -9.111   3.407 1.00 . A A .  23 PHE O    1 1 
       19 199610 1 1  24 GLU C    C  10.817 -12.135   5.790 1.00 . A A .  24 GLU C    1 1 
       19 199611 1 1  24 GLU CA   C  11.770 -11.278   4.958 1.00 . A A .  24 GLU CA   1 1 
       19 199612 1 1  24 GLU CB   C  13.225 -11.781   5.124 1.00 . A A .  24 GLU CB   1 1 
       19 199613 1 1  24 GLU CD   C  15.690 -11.513   4.483 1.00 . A A .  24 GLU CD   1 1 
       19 199614 1 1  24 GLU CG   C  14.256 -11.014   4.271 1.00 . A A .  24 GLU CG   1 1 
       19 199615 1 1  24 GLU H    H  11.913  -9.643   6.295 1.00 . A A .  24 GLU H    1 1 
       19 199616 1 1  24 GLU HA   H  11.489 -11.354   3.904 1.00 . A A .  24 GLU HA   1 1 
       19 199617 1 1  24 GLU HB2  H  13.513 -11.690   6.168 1.00 . A A .  24 GLU HB2  1 1 
       19 199618 1 1  24 GLU HB3  H  13.268 -12.830   4.844 1.00 . A A .  24 GLU HB3  1 1 
       19 199619 1 1  24 GLU HG2  H  13.995 -11.119   3.219 1.00 . A A .  24 GLU HG2  1 1 
       19 199620 1 1  24 GLU HG3  H  14.210  -9.965   4.533 1.00 . A A .  24 GLU HG3  1 1 
       19 199621 1 1  24 GLU N    N  11.675  -9.874   5.374 1.00 . A A .  24 GLU N    1 1 
       19 199622 1 1  24 GLU O    O  10.744 -11.992   7.011 1.00 . A A .  24 GLU O    1 1 
       19 199623 1 1  24 GLU OE1  O  16.141 -12.411   3.733 1.00 . A A .  24 GLU OE1  1 1 
       19 199624 1 1  24 GLU OE2  O  16.373 -11.013   5.406 1.00 . A A .  24 GLU OE2  1 1 
       19 199625 1 1  25 ALA C    C   9.473 -15.353   4.921 1.00 . A A .  25 ALA C    1 1 
       19 199626 1 1  25 ALA CA   C   9.236 -14.041   5.697 1.00 . A A .  25 ALA CA   1 1 
       19 199627 1 1  25 ALA CB   C   7.751 -13.607   5.694 1.00 . A A .  25 ALA CB   1 1 
       19 199628 1 1  25 ALA H    H  10.127 -12.969   4.125 1.00 . A A .  25 ALA H    1 1 
       19 199629 1 1  25 ALA HA   H   9.544 -14.191   6.732 1.00 . A A .  25 ALA HA   1 1 
       19 199630 1 1  25 ALA HB1  H   7.657 -12.618   6.126 1.00 . A A .  25 ALA HB1  1 1 
       19 199631 1 1  25 ALA HB2  H   7.166 -14.302   6.275 1.00 . A A .  25 ALA HB2  1 1 
       19 199632 1 1  25 ALA HB3  H   7.368 -13.599   4.686 1.00 . A A .  25 ALA HB3  1 1 
       19 199633 1 1  25 ALA N    N  10.085 -13.011   5.097 1.00 . A A .  25 ALA N    1 1 
       19 199634 1 1  25 ALA O    O   8.650 -15.745   4.080 1.00 . A A .  25 ALA O    1 1 
       19 199635 1 1  26 PRO C    C  10.170 -18.457   4.793 1.00 . A A .  26 PRO C    1 1 
       19 199636 1 1  26 PRO CA   C  11.030 -17.248   4.393 1.00 . A A .  26 PRO CA   1 1 
       19 199637 1 1  26 PRO CB   C  12.517 -17.453   4.778 1.00 . A A .  26 PRO CB   1 1 
       19 199638 1 1  26 PRO CD   C  11.706 -15.658   6.152 1.00 . A A .  26 PRO CD   1 1 
       19 199639 1 1  26 PRO CG   C  12.653 -16.844   6.140 1.00 . A A .  26 PRO CG   1 1 
       19 199640 1 1  26 PRO HA   H  10.950 -17.092   3.320 1.00 . A A .  26 PRO HA   1 1 
       19 199641 1 1  26 PRO HB2  H  12.774 -18.510   4.788 1.00 . A A .  26 PRO HB2  1 1 
       19 199642 1 1  26 PRO HB3  H  13.156 -16.930   4.074 1.00 . A A .  26 PRO HB3  1 1 
       19 199643 1 1  26 PRO HD2  H  11.270 -15.530   7.138 1.00 . A A .  26 PRO HD2  1 1 
       19 199644 1 1  26 PRO HD3  H  12.221 -14.751   5.852 1.00 . A A .  26 PRO HD3  1 1 
       19 199645 1 1  26 PRO HG2  H  12.367 -17.569   6.902 1.00 . A A .  26 PRO HG2  1 1 
       19 199646 1 1  26 PRO HG3  H  13.671 -16.511   6.310 1.00 . A A .  26 PRO HG3  1 1 
       19 199647 1 1  26 PRO N    N  10.654 -16.027   5.145 1.00 . A A .  26 PRO N    1 1 
       19 199648 1 1  26 PRO O    O   9.935 -19.371   3.991 1.00 . A A .  26 PRO O    1 1 
       19 199649 1 1  27 ASN C    C   7.393 -19.167   6.570 1.00 . A A .  27 ASN C    1 1 
       19 199650 1 1  27 ASN CA   C   8.890 -19.494   6.640 1.00 . A A .  27 ASN CA   1 1 
       19 199651 1 1  27 ASN CB   C   9.288 -19.667   8.138 1.00 . A A .  27 ASN CB   1 1 
       19 199652 1 1  27 ASN CG   C  10.795 -19.766   8.389 1.00 . A A .  27 ASN CG   1 1 
       19 199653 1 1  27 ASN H    H   9.865 -17.627   6.584 1.00 . A A .  27 ASN H    1 1 
       19 199654 1 1  27 ASN HA   H   9.080 -20.422   6.108 1.00 . A A .  27 ASN HA   1 1 
       19 199655 1 1  27 ASN HB2  H   8.911 -18.822   8.708 1.00 . A A .  27 ASN HB2  1 1 
       19 199656 1 1  27 ASN HB3  H   8.824 -20.572   8.523 1.00 . A A .  27 ASN HB3  1 1 
       19 199657 1 1  27 ASN HD21 H  10.548 -19.118  10.253 1.00 . A A .  27 ASN HD21 1 1 
       19 199658 1 1  27 ASN HD22 H  12.174 -19.457   9.774 1.00 . A A .  27 ASN HD22 1 1 
       19 199659 1 1  27 ASN N    N   9.680 -18.418   6.042 1.00 . A A .  27 ASN N    1 1 
       19 199660 1 1  27 ASN ND2  N  11.219 -19.411   9.592 1.00 . A A .  27 ASN ND2  1 1 
       19 199661 1 1  27 ASN O    O   6.602 -19.932   7.118 1.00 . A A .  27 ASN O    1 1 
       19 199662 1 1  27 ASN OD1  O  11.564 -20.180   7.524 1.00 . A A .  27 ASN OD1  1 1 
       19 199663 1 1  28 ALA C    C   4.505 -18.465   5.832 1.00 . A A .  28 ALA C    1 1 
       19 199664 1 1  28 ALA CA   C   5.679 -17.450   5.860 1.00 . A A .  28 ALA CA   1 1 
       19 199665 1 1  28 ALA CB   C   5.511 -16.380   4.768 1.00 . A A .  28 ALA CB   1 1 
       19 199666 1 1  28 ALA H    H   7.684 -17.704   5.200 1.00 . A A .  28 ALA H    1 1 
       19 199667 1 1  28 ALA HA   H   5.642 -16.923   6.808 1.00 . A A .  28 ALA HA   1 1 
       19 199668 1 1  28 ALA HB1  H   4.517 -15.948   4.829 1.00 . A A .  28 ALA HB1  1 1 
       19 199669 1 1  28 ALA HB2  H   5.648 -16.821   3.792 1.00 . A A .  28 ALA HB2  1 1 
       19 199670 1 1  28 ALA HB3  H   6.237 -15.603   4.909 1.00 . A A .  28 ALA HB3  1 1 
       19 199671 1 1  28 ALA N    N   7.022 -18.087   5.811 1.00 . A A .  28 ALA N    1 1 
       19 199672 1 1  28 ALA O    O   3.781 -18.545   6.823 1.00 . A A .  28 ALA O    1 1 
       19 199673 1 1  29 PRO C    C   2.911 -21.149   5.821 1.00 . A A .  29 PRO C    1 1 
       19 199674 1 1  29 PRO CA   C   3.110 -20.176   4.630 1.00 . A A .  29 PRO CA   1 1 
       19 199675 1 1  29 PRO CB   C   3.338 -20.960   3.307 1.00 . A A .  29 PRO CB   1 1 
       19 199676 1 1  29 PRO CD   C   5.295 -19.611   3.661 1.00 . A A .  29 PRO CD   1 1 
       19 199677 1 1  29 PRO CG   C   4.432 -20.222   2.591 1.00 . A A .  29 PRO CG   1 1 
       19 199678 1 1  29 PRO HA   H   2.223 -19.557   4.538 1.00 . A A .  29 PRO HA   1 1 
       19 199679 1 1  29 PRO HB2  H   3.639 -21.993   3.513 1.00 . A A .  29 PRO HB2  1 1 
       19 199680 1 1  29 PRO HB3  H   2.435 -20.965   2.708 1.00 . A A .  29 PRO HB3  1 1 
       19 199681 1 1  29 PRO HD2  H   6.065 -20.312   3.986 1.00 . A A .  29 PRO HD2  1 1 
       19 199682 1 1  29 PRO HD3  H   5.753 -18.695   3.308 1.00 . A A .  29 PRO HD3  1 1 
       19 199683 1 1  29 PRO HG2  H   5.012 -20.912   1.981 1.00 . A A .  29 PRO HG2  1 1 
       19 199684 1 1  29 PRO HG3  H   4.012 -19.441   1.965 1.00 . A A .  29 PRO HG3  1 1 
       19 199685 1 1  29 PRO N    N   4.333 -19.328   4.766 1.00 . A A .  29 PRO N    1 1 
       19 199686 1 1  29 PRO O    O   1.773 -21.465   6.209 1.00 . A A .  29 PRO O    1 1 
       19 199687 1 1  30 HIS C    C   4.218 -21.930   8.888 1.00 . A A .  30 HIS C    1 1 
       19 199688 1 1  30 HIS CA   C   4.063 -22.586   7.493 1.00 . A A .  30 HIS CA   1 1 
       19 199689 1 1  30 HIS CB   C   5.166 -23.672   7.210 1.00 . A A .  30 HIS CB   1 1 
       19 199690 1 1  30 HIS CD2  C   7.471 -23.045   8.292 1.00 . A A .  30 HIS CD2  1 1 
       19 199691 1 1  30 HIS CE1  C   7.434 -24.500   9.921 1.00 . A A .  30 HIS CE1  1 1 
       19 199692 1 1  30 HIS CG   C   6.313 -23.749   8.192 1.00 . A A .  30 HIS CG   1 1 
       19 199693 1 1  30 HIS H    H   4.899 -21.222   6.092 1.00 . A A .  30 HIS H    1 1 
       19 199694 1 1  30 HIS HA   H   3.095 -23.085   7.487 1.00 . A A .  30 HIS HA   1 1 
       19 199695 1 1  30 HIS HB2  H   4.697 -24.651   7.206 1.00 . A A .  30 HIS HB2  1 1 
       19 199696 1 1  30 HIS HB3  H   5.587 -23.505   6.227 1.00 . A A .  30 HIS HB3  1 1 
       19 199697 1 1  30 HIS HD1  H   5.636 -25.316   9.427 1.00 . A A .  30 HIS HD1  1 1 
       19 199698 1 1  30 HIS HD2  H   7.800 -22.251   7.635 1.00 . A A .  30 HIS HD2  1 1 
       19 199699 1 1  30 HIS HE1  H   7.708 -25.069  10.796 1.00 . A A .  30 HIS HE1  1 1 
       19 199700 1 1  30 HIS HE2  H   8.874 -23.055   9.850 1.00 . A A .  30 HIS HE2  1 1 
       19 199701 1 1  30 HIS N    N   4.044 -21.590   6.407 1.00 . A A .  30 HIS N    1 1 
       19 199702 1 1  30 HIS ND1  N   6.332 -24.651   9.232 1.00 . A A .  30 HIS ND1  1 1 
       19 199703 1 1  30 HIS NE2  N   8.150 -23.532   9.383 1.00 . A A .  30 HIS NE2  1 1 
       19 199704 1 1  30 HIS O    O   3.978 -22.591   9.906 1.00 . A A .  30 HIS O    1 1 
       19 199705 1 1  31 VAL C    C   3.550 -19.524  10.870 1.00 . A A .  31 VAL C    1 1 
       19 199706 1 1  31 VAL CA   C   4.879 -19.942  10.228 1.00 . A A .  31 VAL CA   1 1 
       19 199707 1 1  31 VAL CB   C   5.842 -18.695  10.074 1.00 . A A .  31 VAL CB   1 1 
       19 199708 1 1  31 VAL CG1  C   5.138 -17.463   9.457 1.00 . A A .  31 VAL CG1  1 1 
       19 199709 1 1  31 VAL CG2  C   6.510 -18.326  11.412 1.00 . A A .  31 VAL CG2  1 1 
       19 199710 1 1  31 VAL H    H   4.770 -20.156   8.100 1.00 . A A .  31 VAL H    1 1 
       19 199711 1 1  31 VAL HA   H   5.363 -20.657  10.892 1.00 . A A .  31 VAL HA   1 1 
       19 199712 1 1  31 VAL HB   H   6.634 -18.984   9.385 1.00 . A A .  31 VAL HB   1 1 
       19 199713 1 1  31 VAL HG11 H   4.704 -17.735   8.508 1.00 . A A .  31 VAL HG11 1 1 
       19 199714 1 1  31 VAL HG12 H   5.855 -16.666   9.300 1.00 . A A .  31 VAL HG12 1 1 
       19 199715 1 1  31 VAL HG13 H   4.355 -17.112  10.119 1.00 . A A .  31 VAL HG13 1 1 
       19 199716 1 1  31 VAL HG21 H   5.816 -17.789  12.041 1.00 . A A .  31 VAL HG21 1 1 
       19 199717 1 1  31 VAL HG22 H   7.376 -17.708  11.229 1.00 . A A .  31 VAL HG22 1 1 
       19 199718 1 1  31 VAL HG23 H   6.823 -19.218  11.924 1.00 . A A .  31 VAL HG23 1 1 
       19 199719 1 1  31 VAL N    N   4.634 -20.646   8.941 1.00 . A A .  31 VAL N    1 1 
       19 199720 1 1  31 VAL O    O   3.462 -19.368  12.094 1.00 . A A .  31 VAL O    1 1 
       19 199721 1 1  32 PHE C    C   0.532 -20.297  11.214 1.00 . A A .  32 PHE C    1 1 
       19 199722 1 1  32 PHE CA   C   1.137 -19.071  10.480 1.00 . A A .  32 PHE CA   1 1 
       19 199723 1 1  32 PHE CB   C   0.228 -18.658   9.281 1.00 . A A .  32 PHE CB   1 1 
       19 199724 1 1  32 PHE CD1  C   1.192 -16.316   8.905 1.00 . A A .  32 PHE CD1  1 1 
       19 199725 1 1  32 PHE CD2  C   0.894 -17.728   6.993 1.00 . A A .  32 PHE CD2  1 1 
       19 199726 1 1  32 PHE CE1  C   1.691 -15.319   8.081 1.00 . A A .  32 PHE CE1  1 1 
       19 199727 1 1  32 PHE CE2  C   1.397 -16.724   6.174 1.00 . A A .  32 PHE CE2  1 1 
       19 199728 1 1  32 PHE CG   C   0.787 -17.547   8.377 1.00 . A A .  32 PHE CG   1 1 
       19 199729 1 1  32 PHE CZ   C   1.800 -15.531   6.720 1.00 . A A .  32 PHE CZ   1 1 
       19 199730 1 1  32 PHE H    H   2.676 -19.439   9.059 1.00 . A A .  32 PHE H    1 1 
       19 199731 1 1  32 PHE HA   H   1.192 -18.243  11.181 1.00 . A A .  32 PHE HA   1 1 
       19 199732 1 1  32 PHE HB2  H   0.046 -19.530   8.666 1.00 . A A .  32 PHE HB2  1 1 
       19 199733 1 1  32 PHE HB3  H  -0.727 -18.313   9.671 1.00 . A A .  32 PHE HB3  1 1 
       19 199734 1 1  32 PHE HD1  H   1.117 -16.144   9.973 1.00 . A A .  32 PHE HD1  1 1 
       19 199735 1 1  32 PHE HD2  H   0.580 -18.668   6.555 1.00 . A A .  32 PHE HD2  1 1 
       19 199736 1 1  32 PHE HE1  H   1.989 -14.370   8.497 1.00 . A A .  32 PHE HE1  1 1 
       19 199737 1 1  32 PHE HE2  H   1.495 -16.885   5.106 1.00 . A A .  32 PHE HE2  1 1 
       19 199738 1 1  32 PHE HZ   H   2.192 -14.749   6.083 1.00 . A A .  32 PHE HZ   1 1 
       19 199739 1 1  32 PHE N    N   2.509 -19.365  10.023 1.00 . A A .  32 PHE N    1 1 
       19 199740 1 1  32 PHE O    O  -0.405 -20.158  12.011 1.00 . A A .  32 PHE O    1 1 
       19 199741 1 1  33 GLN C    C   1.251 -22.871  13.001 1.00 . A A .  33 GLN C    1 1 
       19 199742 1 1  33 GLN CA   C   0.698 -22.772  11.563 1.00 . A A .  33 GLN CA   1 1 
       19 199743 1 1  33 GLN CB   C   1.242 -23.968  10.738 1.00 . A A .  33 GLN CB   1 1 
       19 199744 1 1  33 GLN CD   C   1.494 -25.115   8.434 1.00 . A A .  33 GLN CD   1 1 
       19 199745 1 1  33 GLN CG   C   0.787 -24.022   9.261 1.00 . A A .  33 GLN CG   1 1 
       19 199746 1 1  33 GLN H    H   1.791 -21.518  10.241 1.00 . A A .  33 GLN H    1 1 
       19 199747 1 1  33 GLN HA   H  -0.387 -22.827  11.597 1.00 . A A .  33 GLN HA   1 1 
       19 199748 1 1  33 GLN HB2  H   2.325 -23.929  10.751 1.00 . A A .  33 GLN HB2  1 1 
       19 199749 1 1  33 GLN HB3  H   0.930 -24.895  11.217 1.00 . A A .  33 GLN HB3  1 1 
       19 199750 1 1  33 GLN HE21 H   3.189 -24.887   9.456 1.00 . A A .  33 GLN HE21 1 1 
       19 199751 1 1  33 GLN HE22 H   3.221 -26.078   8.207 1.00 . A A .  33 GLN HE22 1 1 
       19 199752 1 1  33 GLN HG2  H  -0.282 -24.204   9.231 1.00 . A A .  33 GLN HG2  1 1 
       19 199753 1 1  33 GLN HG3  H   0.993 -23.063   8.802 1.00 . A A .  33 GLN HG3  1 1 
       19 199754 1 1  33 GLN N    N   1.088 -21.494  10.919 1.00 . A A .  33 GLN N    1 1 
       19 199755 1 1  33 GLN NE2  N   2.761 -25.389   8.731 1.00 . A A .  33 GLN NE2  1 1 
       19 199756 1 1  33 GLN O    O   0.749 -23.657  13.811 1.00 . A A .  33 GLN O    1 1 
       19 199757 1 1  33 GLN OE1  O   0.922 -25.684   7.509 1.00 . A A .  33 GLN OE1  1 1 
       19 199758 1 1  34 LYS C    C   2.229 -21.236  15.616 1.00 . A A .  34 LYS C    1 1 
       19 199759 1 1  34 LYS CA   C   2.990 -22.108  14.598 1.00 . A A .  34 LYS CA   1 1 
       19 199760 1 1  34 LYS CB   C   4.457 -21.604  14.451 1.00 . A A .  34 LYS CB   1 1 
       19 199761 1 1  34 LYS CD   C   5.387 -23.814  13.446 1.00 . A A .  34 LYS CD   1 1 
       19 199762 1 1  34 LYS CE   C   6.134 -24.276  14.713 1.00 . A A .  34 LYS CE   1 1 
       19 199763 1 1  34 LYS CG   C   5.275 -22.274  13.319 1.00 . A A .  34 LYS CG   1 1 
       19 199764 1 1  34 LYS H    H   2.622 -21.469  12.606 1.00 . A A .  34 LYS H    1 1 
       19 199765 1 1  34 LYS HA   H   3.004 -23.132  14.962 1.00 . A A .  34 LYS HA   1 1 
       19 199766 1 1  34 LYS HB2  H   4.440 -20.536  14.258 1.00 . A A .  34 LYS HB2  1 1 
       19 199767 1 1  34 LYS HB3  H   4.979 -21.771  15.387 1.00 . A A .  34 LYS HB3  1 1 
       19 199768 1 1  34 LYS HD2  H   4.389 -24.237  13.459 1.00 . A A .  34 LYS HD2  1 1 
       19 199769 1 1  34 LYS HD3  H   5.914 -24.195  12.575 1.00 . A A .  34 LYS HD3  1 1 
       19 199770 1 1  34 LYS HE2  H   5.630 -23.879  15.583 1.00 . A A .  34 LYS HE2  1 1 
       19 199771 1 1  34 LYS HE3  H   6.120 -25.357  14.758 1.00 . A A .  34 LYS HE3  1 1 
       19 199772 1 1  34 LYS HG2  H   4.798 -22.042  12.373 1.00 . A A .  34 LYS HG2  1 1 
       19 199773 1 1  34 LYS HG3  H   6.274 -21.849  13.314 1.00 . A A .  34 LYS HG3  1 1 
       19 199774 1 1  34 LYS HZ1  H   8.028 -24.175  15.592 1.00 . A A .  34 LYS HZ1  1 1 
       19 199775 1 1  34 LYS HZ2  H   7.587 -22.776  14.754 1.00 . A A .  34 LYS HZ2  1 1 
       19 199776 1 1  34 LYS HZ3  H   8.059 -24.153  13.896 1.00 . A A .  34 LYS HZ3  1 1 
       19 199777 1 1  34 LYS N    N   2.306 -22.092  13.289 1.00 . A A .  34 LYS N    1 1 
       19 199778 1 1  34 LYS NZ   N   7.550 -23.815  14.740 1.00 . A A .  34 LYS NZ   1 1 
       19 199779 1 1  34 LYS O    O   1.417 -20.382  15.227 1.00 . A A .  34 LYS O    1 1 
       19 199780 1 1  35 ASP C    C   2.433 -19.209  17.885 1.00 . A A .  35 ASP C    1 1 
       19 199781 1 1  35 ASP CA   C   1.944 -20.655  18.014 1.00 . A A .  35 ASP CA   1 1 
       19 199782 1 1  35 ASP CB   C   2.375 -21.236  19.390 1.00 . A A .  35 ASP CB   1 1 
       19 199783 1 1  35 ASP CG   C   1.898 -22.682  19.612 1.00 . A A .  35 ASP CG   1 1 
       19 199784 1 1  35 ASP H    H   3.106 -22.203  17.142 1.00 . A A .  35 ASP H    1 1 
       19 199785 1 1  35 ASP HA   H   0.862 -20.682  17.937 1.00 . A A .  35 ASP HA   1 1 
       19 199786 1 1  35 ASP HB2  H   3.459 -21.217  19.460 1.00 . A A .  35 ASP HB2  1 1 
       19 199787 1 1  35 ASP HB3  H   1.969 -20.611  20.182 1.00 . A A .  35 ASP HB3  1 1 
       19 199788 1 1  35 ASP N    N   2.506 -21.463  16.912 1.00 . A A .  35 ASP N    1 1 
       19 199789 1 1  35 ASP O    O   3.647 -18.965  17.938 1.00 . A A .  35 ASP O    1 1 
       19 199790 1 1  35 ASP OD1  O   0.878 -22.889  20.312 1.00 . A A .  35 ASP OD1  1 1 
       19 199791 1 1  35 ASP OD2  O   2.540 -23.620  19.083 1.00 . A A .  35 ASP OD2  1 1 
       19 199792 1 1  36 TRP C    C   2.091 -16.166  18.873 1.00 . A A .  36 TRP C    1 1 
       19 199793 1 1  36 TRP CA   C   1.847 -16.841  17.509 1.00 . A A .  36 TRP CA   1 1 
       19 199794 1 1  36 TRP CB   C   0.778 -16.074  16.686 1.00 . A A .  36 TRP CB   1 1 
       19 199795 1 1  36 TRP CD1  C   0.604 -13.497  16.858 1.00 . A A .  36 TRP CD1  1 1 
       19 199796 1 1  36 TRP CD2  C   2.284 -14.214  15.560 1.00 . A A .  36 TRP CD2  1 1 
       19 199797 1 1  36 TRP CE2  C   2.293 -12.813  15.572 1.00 . A A .  36 TRP CE2  1 1 
       19 199798 1 1  36 TRP CE3  C   3.254 -14.884  14.809 1.00 . A A .  36 TRP CE3  1 1 
       19 199799 1 1  36 TRP CG   C   1.183 -14.642  16.382 1.00 . A A .  36 TRP CG   1 1 
       19 199800 1 1  36 TRP CH2  C   4.165 -12.750  14.139 1.00 . A A .  36 TRP CH2  1 1 
       19 199801 1 1  36 TRP CZ2  C   3.233 -12.065  14.862 1.00 . A A .  36 TRP CZ2  1 1 
       19 199802 1 1  36 TRP CZ3  C   4.180 -14.148  14.114 1.00 . A A .  36 TRP CZ3  1 1 
       19 199803 1 1  36 TRP H    H   0.552 -18.522  17.659 1.00 . A A .  36 TRP H    1 1 
       19 199804 1 1  36 TRP HA   H   2.783 -16.810  16.945 1.00 . A A .  36 TRP HA   1 1 
       19 199805 1 1  36 TRP HB2  H   0.623 -16.582  15.740 1.00 . A A .  36 TRP HB2  1 1 
       19 199806 1 1  36 TRP HB3  H  -0.155 -16.059  17.234 1.00 . A A .  36 TRP HB3  1 1 
       19 199807 1 1  36 TRP HD1  H  -0.249 -13.472  17.522 1.00 . A A .  36 TRP HD1  1 1 
       19 199808 1 1  36 TRP HE1  H   1.036 -11.465  16.576 1.00 . A A .  36 TRP HE1  1 1 
       19 199809 1 1  36 TRP HE3  H   3.302 -15.966  14.792 1.00 . A A .  36 TRP HE3  1 1 
       19 199810 1 1  36 TRP HH2  H   4.916 -12.213  13.570 1.00 . A A .  36 TRP HH2  1 1 
       19 199811 1 1  36 TRP HZ2  H   3.229 -10.983  14.872 1.00 . A A .  36 TRP HZ2  1 1 
       19 199812 1 1  36 TRP HZ3  H   4.932 -14.657  13.525 1.00 . A A .  36 TRP HZ3  1 1 
       19 199813 1 1  36 TRP N    N   1.497 -18.258  17.686 1.00 . A A .  36 TRP N    1 1 
       19 199814 1 1  36 TRP NE1  N   1.269 -12.401  16.379 1.00 . A A .  36 TRP NE1  1 1 
       19 199815 1 1  36 TRP O    O   1.165 -15.664  19.524 1.00 . A A .  36 TRP O    1 1 
       19 199816 1 1  37 GLN C    C   5.349 -15.154  20.219 1.00 . A A .  37 GLN C    1 1 
       19 199817 1 1  37 GLN CA   C   3.875 -15.555  20.491 1.00 . A A .  37 GLN CA   1 1 
       19 199818 1 1  37 GLN CB   C   3.662 -16.435  21.775 1.00 . A A .  37 GLN CB   1 1 
       19 199819 1 1  37 GLN CD   C   5.100 -18.567  21.378 1.00 . A A .  37 GLN CD   1 1 
       19 199820 1 1  37 GLN CG   C   3.707 -17.980  21.584 1.00 . A A .  37 GLN CG   1 1 
       19 199821 1 1  37 GLN H    H   3.965 -16.808  18.812 1.00 . A A .  37 GLN H    1 1 
       19 199822 1 1  37 GLN HA   H   3.313 -14.630  20.614 1.00 . A A .  37 GLN HA   1 1 
       19 199823 1 1  37 GLN HB2  H   4.402 -16.167  22.515 1.00 . A A .  37 GLN HB2  1 1 
       19 199824 1 1  37 GLN HB3  H   2.686 -16.188  22.177 1.00 . A A .  37 GLN HB3  1 1 
       19 199825 1 1  37 GLN HE21 H   4.956 -18.400  19.403 1.00 . A A .  37 GLN HE21 1 1 
       19 199826 1 1  37 GLN HE22 H   6.432 -19.070  19.995 1.00 . A A .  37 GLN HE22 1 1 
       19 199827 1 1  37 GLN HG2  H   3.281 -18.445  22.465 1.00 . A A .  37 GLN HG2  1 1 
       19 199828 1 1  37 GLN HG3  H   3.091 -18.238  20.725 1.00 . A A .  37 GLN HG3  1 1 
       19 199829 1 1  37 GLN N    N   3.353 -16.240  19.309 1.00 . A A .  37 GLN N    1 1 
       19 199830 1 1  37 GLN NE2  N   5.542 -18.689  20.132 1.00 . A A .  37 GLN NE2  1 1 
       19 199831 1 1  37 GLN O    O   6.285 -15.800  20.698 1.00 . A A .  37 GLN O    1 1 
       19 199832 1 1  37 GLN OE1  O   5.780 -18.906  22.343 1.00 . A A .  37 GLN OE1  1 1 
       19 199833 1 1  38 PRO C    C   7.731 -12.882  19.879 1.00 . A A .  38 PRO C    1 1 
       19 199834 1 1  38 PRO CA   C   6.905 -13.714  18.871 1.00 . A A .  38 PRO CA   1 1 
       19 199835 1 1  38 PRO CB   C   6.565 -12.890  17.603 1.00 . A A .  38 PRO CB   1 1 
       19 199836 1 1  38 PRO CD   C   4.512 -13.159  18.832 1.00 . A A .  38 PRO CD   1 1 
       19 199837 1 1  38 PRO CG   C   5.283 -12.193  17.942 1.00 . A A .  38 PRO CG   1 1 
       19 199838 1 1  38 PRO HA   H   7.470 -14.598  18.576 1.00 . A A .  38 PRO HA   1 1 
       19 199839 1 1  38 PRO HB2  H   7.358 -12.179  17.380 1.00 . A A .  38 PRO HB2  1 1 
       19 199840 1 1  38 PRO HB3  H   6.417 -13.549  16.757 1.00 . A A .  38 PRO HB3  1 1 
       19 199841 1 1  38 PRO HD2  H   4.020 -12.624  19.636 1.00 . A A .  38 PRO HD2  1 1 
       19 199842 1 1  38 PRO HD3  H   3.777 -13.707  18.251 1.00 . A A .  38 PRO HD3  1 1 
       19 199843 1 1  38 PRO HG2  H   5.494 -11.266  18.473 1.00 . A A .  38 PRO HG2  1 1 
       19 199844 1 1  38 PRO HG3  H   4.717 -11.984  17.041 1.00 . A A .  38 PRO HG3  1 1 
       19 199845 1 1  38 PRO N    N   5.563 -14.088  19.370 1.00 . A A .  38 PRO N    1 1 
       19 199846 1 1  38 PRO O    O   7.179 -12.138  20.701 1.00 . A A .  38 PRO O    1 1 
       19 199847 1 1  39 GLU C    C  10.508 -11.156  19.421 1.00 . A A .  39 GLU C    1 1 
       19 199848 1 1  39 GLU CA   C  10.021 -12.168  20.468 1.00 . A A .  39 GLU CA   1 1 
       19 199849 1 1  39 GLU CB   C  11.198 -12.988  21.101 1.00 . A A .  39 GLU CB   1 1 
       19 199850 1 1  39 GLU CD   C  13.278 -14.494  20.779 1.00 . A A .  39 GLU CD   1 1 
       19 199851 1 1  39 GLU CG   C  12.034 -13.863  20.129 1.00 . A A .  39 GLU CG   1 1 
       19 199852 1 1  39 GLU H    H   9.402 -13.786  19.280 1.00 . A A .  39 GLU H    1 1 
       19 199853 1 1  39 GLU HA   H   9.505 -11.625  21.263 1.00 . A A .  39 GLU HA   1 1 
       19 199854 1 1  39 GLU HB2  H  11.874 -12.304  21.599 1.00 . A A .  39 GLU HB2  1 1 
       19 199855 1 1  39 GLU HB3  H  10.773 -13.646  21.847 1.00 . A A .  39 GLU HB3  1 1 
       19 199856 1 1  39 GLU HG2  H  11.402 -14.657  19.744 1.00 . A A .  39 GLU HG2  1 1 
       19 199857 1 1  39 GLU HG3  H  12.356 -13.246  19.297 1.00 . A A .  39 GLU HG3  1 1 
       19 199858 1 1  39 GLU N    N   9.059 -13.044  19.804 1.00 . A A .  39 GLU N    1 1 
       19 199859 1 1  39 GLU O    O  11.323 -11.479  18.553 1.00 . A A .  39 GLU O    1 1 
       19 199860 1 1  39 GLU OE1  O  14.295 -13.780  20.964 1.00 . A A .  39 GLU OE1  1 1 
       19 199861 1 1  39 GLU OE2  O  13.252 -15.702  21.116 1.00 . A A .  39 GLU OE2  1 1 
       19 199862 1 1  40 VAL C    C  11.559  -8.166  19.117 1.00 . A A .  40 VAL C    1 1 
       19 199863 1 1  40 VAL CA   C  10.347  -8.887  18.514 1.00 . A A .  40 VAL CA   1 1 
       19 199864 1 1  40 VAL CB   C   9.218  -7.878  18.123 1.00 . A A .  40 VAL CB   1 1 
       19 199865 1 1  40 VAL CG1  C   9.785  -6.828  17.150 1.00 . A A .  40 VAL CG1  1 1 
       19 199866 1 1  40 VAL CG2  C   8.016  -8.630  17.494 1.00 . A A .  40 VAL CG2  1 1 
       19 199867 1 1  40 VAL H    H   9.184  -9.777  20.055 1.00 . A A .  40 VAL H    1 1 
       19 199868 1 1  40 VAL HA   H  10.672  -9.373  17.585 1.00 . A A .  40 VAL HA   1 1 
       19 199869 1 1  40 VAL HB   H   8.875  -7.370  19.023 1.00 . A A .  40 VAL HB   1 1 
       19 199870 1 1  40 VAL HG11 H  10.553  -6.242  17.624 1.00 . A A .  40 VAL HG11 1 1 
       19 199871 1 1  40 VAL HG12 H   8.999  -6.168  16.811 1.00 . A A .  40 VAL HG12 1 1 
       19 199872 1 1  40 VAL HG13 H  10.221  -7.330  16.295 1.00 . A A .  40 VAL HG13 1 1 
       19 199873 1 1  40 VAL HG21 H   7.279  -7.930  17.151 1.00 . A A .  40 VAL HG21 1 1 
       19 199874 1 1  40 VAL HG22 H   7.567  -9.290  18.226 1.00 . A A .  40 VAL HG22 1 1 
       19 199875 1 1  40 VAL HG23 H   8.355  -9.214  16.649 1.00 . A A .  40 VAL HG23 1 1 
       19 199876 1 1  40 VAL N    N   9.913  -9.950  19.425 1.00 . A A .  40 VAL N    1 1 
       19 199877 1 1  40 VAL O    O  11.429  -7.261  19.943 1.00 . A A .  40 VAL O    1 1 
       19 199878 1 1  41 LYS C    C  14.369  -6.867  18.429 1.00 . A A .  41 LYS C    1 1 
       19 199879 1 1  41 LYS CA   C  14.026  -8.192  19.122 1.00 . A A .  41 LYS CA   1 1 
       19 199880 1 1  41 LYS CB   C  15.048  -9.303  18.763 1.00 . A A .  41 LYS CB   1 1 
       19 199881 1 1  41 LYS CD   C  17.437 -10.262  18.945 1.00 . A A .  41 LYS CD   1 1 
       19 199882 1 1  41 LYS CE   C  16.891 -11.669  19.276 1.00 . A A .  41 LYS CE   1 1 
       19 199883 1 1  41 LYS CG   C  16.463  -9.122  19.350 1.00 . A A .  41 LYS CG   1 1 
       19 199884 1 1  41 LYS H    H  12.693  -9.362  18.039 1.00 . A A .  41 LYS H    1 1 
       19 199885 1 1  41 LYS HA   H  13.998  -8.054  20.193 1.00 . A A .  41 LYS HA   1 1 
       19 199886 1 1  41 LYS HB2  H  14.656 -10.246  19.126 1.00 . A A .  41 LYS HB2  1 1 
       19 199887 1 1  41 LYS HB3  H  15.132  -9.366  17.680 1.00 . A A .  41 LYS HB3  1 1 
       19 199888 1 1  41 LYS HD2  H  17.619 -10.203  17.876 1.00 . A A .  41 LYS HD2  1 1 
       19 199889 1 1  41 LYS HD3  H  18.377 -10.118  19.467 1.00 . A A .  41 LYS HD3  1 1 
       19 199890 1 1  41 LYS HE2  H  16.008 -11.851  18.679 1.00 . A A .  41 LYS HE2  1 1 
       19 199891 1 1  41 LYS HE3  H  17.644 -12.406  19.025 1.00 . A A .  41 LYS HE3  1 1 
       19 199892 1 1  41 LYS HG2  H  16.867  -8.177  19.002 1.00 . A A .  41 LYS HG2  1 1 
       19 199893 1 1  41 LYS HG3  H  16.387  -9.094  20.433 1.00 . A A .  41 LYS HG3  1 1 
       19 199894 1 1  41 LYS HZ1  H  17.367 -11.662  21.310 1.00 . A A .  41 LYS HZ1  1 1 
       19 199895 1 1  41 LYS HZ2  H  16.168 -12.779  20.893 1.00 . A A .  41 LYS HZ2  1 1 
       19 199896 1 1  41 LYS HZ3  H  15.793 -11.133  20.974 1.00 . A A .  41 LYS HZ3  1 1 
       19 199897 1 1  41 LYS N    N  12.721  -8.641  18.685 1.00 . A A .  41 LYS N    1 1 
       19 199898 1 1  41 LYS NZ   N  16.531 -11.820  20.713 1.00 . A A .  41 LYS NZ   1 1 
       19 199899 1 1  41 LYS O    O  14.466  -6.810  17.196 1.00 . A A .  41 LYS O    1 1 
       19 199900 1 1  42 LEU C    C  16.257  -4.131  18.772 1.00 . A A .  42 LEU C    1 1 
       19 199901 1 1  42 LEU CA   C  14.750  -4.449  18.739 1.00 . A A .  42 LEU CA   1 1 
       19 199902 1 1  42 LEU CB   C  13.969  -3.458  19.637 1.00 . A A .  42 LEU CB   1 1 
       19 199903 1 1  42 LEU CD1  C  13.052  -1.769  17.950 1.00 . A A .  42 LEU CD1  1 1 
       19 199904 1 1  42 LEU CD2  C  13.458  -1.061  20.368 1.00 . A A .  42 LEU CD2  1 1 
       19 199905 1 1  42 LEU CG   C  13.929  -1.963  19.200 1.00 . A A .  42 LEU CG   1 1 
       19 199906 1 1  42 LEU H    H  14.490  -5.958  20.204 1.00 . A A .  42 LEU H    1 1 
       19 199907 1 1  42 LEU HA   H  14.378  -4.373  17.717 1.00 . A A .  42 LEU HA   1 1 
       19 199908 1 1  42 LEU HB2  H  12.945  -3.815  19.725 1.00 . A A .  42 LEU HB2  1 1 
       19 199909 1 1  42 LEU HB3  H  14.412  -3.505  20.628 1.00 . A A .  42 LEU HB3  1 1 
       19 199910 1 1  42 LEU HD11 H  13.433  -2.372  17.138 1.00 . A A .  42 LEU HD11 1 1 
       19 199911 1 1  42 LEU HD12 H  13.070  -0.729  17.656 1.00 . A A .  42 LEU HD12 1 1 
       19 199912 1 1  42 LEU HD13 H  12.031  -2.063  18.171 1.00 . A A .  42 LEU HD13 1 1 
       19 199913 1 1  42 LEU HD21 H  13.442  -0.028  20.046 1.00 . A A .  42 LEU HD21 1 1 
       19 199914 1 1  42 LEU HD22 H  14.142  -1.158  21.199 1.00 . A A .  42 LEU HD22 1 1 
       19 199915 1 1  42 LEU HD23 H  12.464  -1.352  20.689 1.00 . A A .  42 LEU HD23 1 1 
       19 199916 1 1  42 LEU HG   H  14.933  -1.654  18.935 1.00 . A A .  42 LEU HG   1 1 
       19 199917 1 1  42 LEU N    N  14.525  -5.812  19.234 1.00 . A A .  42 LEU N    1 1 
       19 199918 1 1  42 LEU O    O  16.846  -3.949  19.844 1.00 . A A .  42 LEU O    1 1 
       19 199919 1 1  43 ASP C    C  18.219  -2.274  16.734 1.00 . A A .  43 ASP C    1 1 
       19 199920 1 1  43 ASP CA   C  18.248  -3.662  17.371 1.00 . A A .  43 ASP CA   1 1 
       19 199921 1 1  43 ASP CB   C  19.011  -4.652  16.447 1.00 . A A .  43 ASP CB   1 1 
       19 199922 1 1  43 ASP CG   C  19.332  -5.995  17.118 1.00 . A A .  43 ASP CG   1 1 
       19 199923 1 1  43 ASP H    H  16.352  -4.398  16.813 1.00 . A A .  43 ASP H    1 1 
       19 199924 1 1  43 ASP HA   H  18.757  -3.603  18.335 1.00 . A A .  43 ASP HA   1 1 
       19 199925 1 1  43 ASP HB2  H  18.402  -4.850  15.570 1.00 . A A .  43 ASP HB2  1 1 
       19 199926 1 1  43 ASP HB3  H  19.939  -4.196  16.121 1.00 . A A .  43 ASP HB3  1 1 
       19 199927 1 1  43 ASP N    N  16.863  -4.105  17.588 1.00 . A A .  43 ASP N    1 1 
       19 199928 1 1  43 ASP O    O  17.314  -1.965  15.949 1.00 . A A .  43 ASP O    1 1 
       19 199929 1 1  43 ASP OD1  O  20.519  -6.262  17.413 1.00 . A A .  43 ASP OD1  1 1 
       19 199930 1 1  43 ASP OD2  O  18.396  -6.792  17.367 1.00 . A A .  43 ASP OD2  1 1 
       19 199931 1 1  44 LEU C    C  20.800   0.218  16.257 1.00 . A A .  44 LEU C    1 1 
       19 199932 1 1  44 LEU CA   C  19.332  -0.070  16.568 1.00 . A A .  44 LEU CA   1 1 
       19 199933 1 1  44 LEU CB   C  18.780   0.966  17.586 1.00 . A A .  44 LEU CB   1 1 
       19 199934 1 1  44 LEU CD1  C  16.844   1.903  18.937 1.00 . A A .  44 LEU CD1  1 1 
       19 199935 1 1  44 LEU CD2  C  16.453   1.226  16.538 1.00 . A A .  44 LEU CD2  1 1 
       19 199936 1 1  44 LEU CG   C  17.239   0.932  17.829 1.00 . A A .  44 LEU CG   1 1 
       19 199937 1 1  44 LEU H    H  19.870  -1.755  17.732 1.00 . A A .  44 LEU H    1 1 
       19 199938 1 1  44 LEU HA   H  18.762   0.003  15.641 1.00 . A A .  44 LEU HA   1 1 
       19 199939 1 1  44 LEU HB2  H  19.278   0.795  18.538 1.00 . A A .  44 LEU HB2  1 1 
       19 199940 1 1  44 LEU HB3  H  19.046   1.965  17.246 1.00 . A A .  44 LEU HB3  1 1 
       19 199941 1 1  44 LEU HD11 H  15.771   1.925  19.053 1.00 . A A .  44 LEU HD11 1 1 
       19 199942 1 1  44 LEU HD12 H  17.194   2.898  18.691 1.00 . A A .  44 LEU HD12 1 1 
       19 199943 1 1  44 LEU HD13 H  17.287   1.589  19.867 1.00 . A A .  44 LEU HD13 1 1 
       19 199944 1 1  44 LEU HD21 H  16.805   2.140  16.085 1.00 . A A .  44 LEU HD21 1 1 
       19 199945 1 1  44 LEU HD22 H  15.397   1.327  16.762 1.00 . A A .  44 LEU HD22 1 1 
       19 199946 1 1  44 LEU HD23 H  16.581   0.414  15.836 1.00 . A A .  44 LEU HD23 1 1 
       19 199947 1 1  44 LEU HG   H  16.961  -0.061  18.160 1.00 . A A .  44 LEU HG   1 1 
       19 199948 1 1  44 LEU N    N  19.197  -1.438  17.091 1.00 . A A .  44 LEU N    1 1 
       19 199949 1 1  44 LEU O    O  21.704  -0.298  16.927 1.00 . A A .  44 LEU O    1 1 
       19 199950 1 1  45 ASP C    C  22.217   2.885  14.200 1.00 . A A .  45 ASP C    1 1 
       19 199951 1 1  45 ASP CA   C  22.329   1.459  14.754 1.00 . A A .  45 ASP CA   1 1 
       19 199952 1 1  45 ASP CB   C  22.822   0.457  13.668 1.00 . A A .  45 ASP CB   1 1 
       19 199953 1 1  45 ASP CG   C  24.090   0.916  12.927 1.00 . A A .  45 ASP CG   1 1 
       19 199954 1 1  45 ASP H    H  20.220   1.406  14.768 1.00 . A A .  45 ASP H    1 1 
       19 199955 1 1  45 ASP HA   H  23.023   1.457  15.594 1.00 . A A .  45 ASP HA   1 1 
       19 199956 1 1  45 ASP HB2  H  23.026  -0.497  14.141 1.00 . A A .  45 ASP HB2  1 1 
       19 199957 1 1  45 ASP HB3  H  22.027   0.309  12.938 1.00 . A A .  45 ASP HB3  1 1 
       19 199958 1 1  45 ASP N    N  21.006   1.048  15.237 1.00 . A A .  45 ASP N    1 1 
       19 199959 1 1  45 ASP O    O  21.199   3.234  13.603 1.00 . A A .  45 ASP O    1 1 
       19 199960 1 1  45 ASP OD1  O  23.967   1.457  11.804 1.00 . A A .  45 ASP OD1  1 1 
       19 199961 1 1  45 ASP OD2  O  25.209   0.760  13.461 1.00 . A A .  45 ASP OD2  1 1 
       19 199962 1 1  46 THR C    C  24.682   5.472  13.460 1.00 . A A .  46 THR C    1 1 
       19 199963 1 1  46 THR CA   C  23.272   5.108  13.952 1.00 . A A .  46 THR CA   1 1 
       19 199964 1 1  46 THR CB   C  22.817   6.102  15.084 1.00 . A A .  46 THR CB   1 1 
       19 199965 1 1  46 THR CG2  C  22.910   7.584  14.645 1.00 . A A .  46 THR CG2  1 1 
       19 199966 1 1  46 THR H    H  24.020   3.379  14.923 1.00 . A A .  46 THR H    1 1 
       19 199967 1 1  46 THR HA   H  22.577   5.201  13.114 1.00 . A A .  46 THR HA   1 1 
       19 199968 1 1  46 THR HB   H  23.462   5.956  15.947 1.00 . A A .  46 THR HB   1 1 
       19 199969 1 1  46 THR HG1  H  21.053   5.237  14.819 1.00 . A A .  46 THR HG1  1 1 
       19 199970 1 1  46 THR HG21 H  23.940   7.846  14.445 1.00 . A A .  46 THR HG21 1 1 
       19 199971 1 1  46 THR HG22 H  22.530   8.224  15.431 1.00 . A A .  46 THR HG22 1 1 
       19 199972 1 1  46 THR HG23 H  22.326   7.738  13.747 1.00 . A A .  46 THR HG23 1 1 
       19 199973 1 1  46 THR N    N  23.244   3.713  14.423 1.00 . A A .  46 THR N    1 1 
       19 199974 1 1  46 THR O    O  25.677   5.123  14.103 1.00 . A A .  46 THR O    1 1 
       19 199975 1 1  46 THR OG1  O  21.462   5.804  15.479 1.00 . A A .  46 THR OG1  1 1 
       19 199976 1 1  47 ALA C    C  25.667   7.902  10.837 1.00 . A A .  47 ALA C    1 1 
       19 199977 1 1  47 ALA CA   C  25.988   6.702  11.738 1.00 . A A .  47 ALA CA   1 1 
       19 199978 1 1  47 ALA CB   C  26.754   5.612  10.964 1.00 . A A .  47 ALA CB   1 1 
       19 199979 1 1  47 ALA H    H  23.903   6.329  11.817 1.00 . A A .  47 ALA H    1 1 
       19 199980 1 1  47 ALA HA   H  26.611   7.042  12.564 1.00 . A A .  47 ALA HA   1 1 
       19 199981 1 1  47 ALA HB1  H  26.153   5.254  10.137 1.00 . A A .  47 ALA HB1  1 1 
       19 199982 1 1  47 ALA HB2  H  26.972   4.783  11.626 1.00 . A A .  47 ALA HB2  1 1 
       19 199983 1 1  47 ALA HB3  H  27.685   6.015  10.583 1.00 . A A .  47 ALA HB3  1 1 
       19 199984 1 1  47 ALA N    N  24.741   6.166  12.305 1.00 . A A .  47 ALA N    1 1 
       19 199985 1 1  47 ALA O    O  24.787   7.814   9.975 1.00 . A A .  47 ALA O    1 1 
       19 199986 1 1  48 SER C    C  27.113  10.293   9.051 1.00 . A A .  48 SER C    1 1 
       19 199987 1 1  48 SER CA   C  26.197  10.266  10.300 1.00 . A A .  48 SER CA   1 1 
       19 199988 1 1  48 SER CB   C  26.482  11.461  11.234 1.00 . A A .  48 SER CB   1 1 
       19 199989 1 1  48 SER H    H  27.084   9.000  11.740 1.00 . A A .  48 SER H    1 1 
       19 199990 1 1  48 SER HA   H  25.155  10.323   9.975 1.00 . A A .  48 SER HA   1 1 
       19 199991 1 1  48 SER HB2  H  26.380  12.391  10.686 1.00 . A A .  48 SER HB2  1 1 
       19 199992 1 1  48 SER HB3  H  25.766  11.453  12.050 1.00 . A A .  48 SER HB3  1 1 
       19 199993 1 1  48 SER HG   H  28.280  12.199  11.543 1.00 . A A .  48 SER HG   1 1 
       19 199994 1 1  48 SER N    N  26.385   9.018  11.052 1.00 . A A .  48 SER N    1 1 
       19 199995 1 1  48 SER O    O  27.872   9.345   8.803 1.00 . A A .  48 SER O    1 1 
       19 199996 1 1  48 SER OG   O  27.793  11.401  11.787 1.00 . A A .  48 SER OG   1 1 
       19 199997 1 1  49 SER C    C  27.883  13.057   6.694 1.00 . A A .  49 SER C    1 1 
       19 199998 1 1  49 SER CA   C  27.794  11.560   7.028 1.00 . A A .  49 SER CA   1 1 
       19 199999 1 1  49 SER CB   C  27.085  10.798   5.876 1.00 . A A .  49 SER CB   1 1 
       19 200000 1 1  49 SER H    H  26.457  12.120   8.566 1.00 . A A .  49 SER H    1 1 
       19 200001 1 1  49 SER HA   H  28.796  11.161   7.167 1.00 . A A .  49 SER HA   1 1 
       19 200002 1 1  49 SER HB2  H  27.010   9.749   6.133 1.00 . A A .  49 SER HB2  1 1 
       19 200003 1 1  49 SER HB3  H  26.087  11.197   5.731 1.00 . A A .  49 SER HB3  1 1 
       19 200004 1 1  49 SER HG   H  28.418  10.172   4.591 1.00 . A A .  49 SER HG   1 1 
       19 200005 1 1  49 SER N    N  27.043  11.389   8.282 1.00 . A A .  49 SER N    1 1 
       19 200006 1 1  49 SER O    O  26.928  13.792   6.918 1.00 . A A .  49 SER O    1 1 
       19 200007 1 1  49 SER OG   O  27.802  10.908   4.656 1.00 . A A .  49 SER OG   1 1 
       19 200008 1 1  50 GLN C    C  28.934  14.842   4.139 1.00 . A A .  50 GLN C    1 1 
       19 200009 1 1  50 GLN CA   C  29.199  14.874   5.653 1.00 . A A .  50 GLN CA   1 1 
       19 200010 1 1  50 GLN CB   C  30.627  15.407   5.939 1.00 . A A .  50 GLN CB   1 1 
       19 200011 1 1  50 GLN CD   C  32.353  17.288   5.556 1.00 . A A .  50 GLN CD   1 1 
       19 200012 1 1  50 GLN CG   C  30.895  16.838   5.416 1.00 . A A .  50 GLN CG   1 1 
       19 200013 1 1  50 GLN H    H  29.809  12.903   6.162 1.00 . A A .  50 GLN H    1 1 
       19 200014 1 1  50 GLN HA   H  28.468  15.528   6.137 1.00 . A A .  50 GLN HA   1 1 
       19 200015 1 1  50 GLN HB2  H  30.791  15.398   7.012 1.00 . A A .  50 GLN HB2  1 1 
       19 200016 1 1  50 GLN HB3  H  31.345  14.732   5.479 1.00 . A A .  50 GLN HB3  1 1 
       19 200017 1 1  50 GLN HE21 H  31.787  19.177   5.706 1.00 . A A .  50 GLN HE21 1 1 
       19 200018 1 1  50 GLN HE22 H  33.487  18.890   5.800 1.00 . A A .  50 GLN HE22 1 1 
       19 200019 1 1  50 GLN HG2  H  30.635  16.882   4.362 1.00 . A A .  50 GLN HG2  1 1 
       19 200020 1 1  50 GLN HG3  H  30.262  17.529   5.961 1.00 . A A .  50 GLN HG3  1 1 
       19 200021 1 1  50 GLN N    N  29.037  13.507   6.184 1.00 . A A .  50 GLN N    1 1 
       19 200022 1 1  50 GLN NE2  N  32.565  18.581   5.701 1.00 . A A .  50 GLN NE2  1 1 
       19 200023 1 1  50 GLN O    O  29.739  14.288   3.377 1.00 . A A .  50 GLN O    1 1 
       19 200024 1 1  50 GLN OE1  O  33.283  16.480   5.508 1.00 . A A .  50 GLN OE1  1 1 
       19 200025 1 1  51 LEU C    C  28.037  16.718   1.662 1.00 . A A .  51 LEU C    1 1 
       19 200026 1 1  51 LEU CA   C  27.406  15.476   2.297 1.00 . A A .  51 LEU CA   1 1 
       19 200027 1 1  51 LEU CB   C  25.862  15.519   2.143 1.00 . A A .  51 LEU CB   1 1 
       19 200028 1 1  51 LEU CD1  C  23.565  14.436   2.481 1.00 . A A .  51 LEU CD1  1 1 
       19 200029 1 1  51 LEU CD2  C  25.656  12.962   2.425 1.00 . A A .  51 LEU CD2  1 1 
       19 200030 1 1  51 LEU CG   C  25.072  14.346   2.805 1.00 . A A .  51 LEU CG   1 1 
       19 200031 1 1  51 LEU H    H  27.179  15.770   4.388 1.00 . A A .  51 LEU H    1 1 
       19 200032 1 1  51 LEU HA   H  27.787  14.593   1.791 1.00 . A A .  51 LEU HA   1 1 
       19 200033 1 1  51 LEU HB2  H  25.505  16.452   2.574 1.00 . A A .  51 LEU HB2  1 1 
       19 200034 1 1  51 LEU HB3  H  25.627  15.531   1.083 1.00 . A A .  51 LEU HB3  1 1 
       19 200035 1 1  51 LEU HD11 H  23.410  14.374   1.411 1.00 . A A .  51 LEU HD11 1 1 
       19 200036 1 1  51 LEU HD12 H  23.173  15.378   2.843 1.00 . A A .  51 LEU HD12 1 1 
       19 200037 1 1  51 LEU HD13 H  23.036  13.627   2.969 1.00 . A A .  51 LEU HD13 1 1 
       19 200038 1 1  51 LEU HD21 H  25.610  12.820   1.353 1.00 . A A .  51 LEU HD21 1 1 
       19 200039 1 1  51 LEU HD22 H  25.088  12.182   2.915 1.00 . A A .  51 LEU HD22 1 1 
       19 200040 1 1  51 LEU HD23 H  26.686  12.898   2.752 1.00 . A A .  51 LEU HD23 1 1 
       19 200041 1 1  51 LEU HG   H  25.167  14.444   3.881 1.00 . A A .  51 LEU HG   1 1 
       19 200042 1 1  51 LEU N    N  27.787  15.396   3.720 1.00 . A A .  51 LEU N    1 1 
       19 200043 1 1  51 LEU O    O  28.592  16.656   0.557 1.00 . A A .  51 LEU O    1 1 
       19 200044 1 1  52 ALA C    C  28.814  20.024   3.149 1.00 . A A .  52 ALA C    1 1 
       19 200045 1 1  52 ALA CA   C  28.461  19.142   1.942 1.00 . A A .  52 ALA CA   1 1 
       19 200046 1 1  52 ALA CB   C  27.407  19.826   1.036 1.00 . A A .  52 ALA CB   1 1 
       19 200047 1 1  52 ALA H    H  27.585  17.778   3.302 1.00 . A A .  52 ALA H    1 1 
       19 200048 1 1  52 ALA HA   H  29.363  18.981   1.358 1.00 . A A .  52 ALA HA   1 1 
       19 200049 1 1  52 ALA HB1  H  26.578  20.169   1.635 1.00 . A A .  52 ALA HB1  1 1 
       19 200050 1 1  52 ALA HB2  H  27.038  19.124   0.307 1.00 . A A .  52 ALA HB2  1 1 
       19 200051 1 1  52 ALA HB3  H  27.852  20.671   0.522 1.00 . A A .  52 ALA HB3  1 1 
       19 200052 1 1  52 ALA N    N  27.969  17.835   2.400 1.00 . A A .  52 ALA N    1 1 
       19 200053 1 1  52 ALA O    O  28.782  19.559   4.301 1.00 . A A .  52 ALA O    1 1 
       19 200054 1 1  53 ASP C    C  28.130  22.666   4.635 1.00 . A A .  53 ASP C    1 1 
       19 200055 1 1  53 ASP CA   C  29.433  22.303   3.897 1.00 . A A .  53 ASP CA   1 1 
       19 200056 1 1  53 ASP CB   C  30.076  23.548   3.237 1.00 . A A .  53 ASP CB   1 1 
       19 200057 1 1  53 ASP CG   C  30.398  24.669   4.234 1.00 . A A .  53 ASP CG   1 1 
       19 200058 1 1  53 ASP H    H  29.177  21.567   1.930 1.00 . A A .  53 ASP H    1 1 
       19 200059 1 1  53 ASP HA   H  30.140  21.874   4.602 1.00 . A A .  53 ASP HA   1 1 
       19 200060 1 1  53 ASP HB2  H  30.999  23.244   2.750 1.00 . A A .  53 ASP HB2  1 1 
       19 200061 1 1  53 ASP HB3  H  29.403  23.934   2.476 1.00 . A A .  53 ASP HB3  1 1 
       19 200062 1 1  53 ASP N    N  29.144  21.292   2.870 1.00 . A A .  53 ASP N    1 1 
       19 200063 1 1  53 ASP O    O  27.168  23.121   4.003 1.00 . A A .  53 ASP O    1 1 
       19 200064 1 1  53 ASP OD1  O  31.449  24.594   4.908 1.00 . A A .  53 ASP OD1  1 1 
       19 200065 1 1  53 ASP OD2  O  29.615  25.641   4.336 1.00 . A A .  53 ASP OD2  1 1 
       19 200066 1 1  54 ASP C    C  25.769  21.621   6.466 1.00 . A A .  54 ASP C    1 1 
       19 200067 1 1  54 ASP CA   C  26.926  22.568   6.850 1.00 . A A .  54 ASP CA   1 1 
       19 200068 1 1  54 ASP CB   C  26.418  24.053   6.938 1.00 . A A .  54 ASP CB   1 1 
       19 200069 1 1  54 ASP CG   C  27.431  25.036   7.545 1.00 . A A .  54 ASP CG   1 1 
       19 200070 1 1  54 ASP H    H  28.932  22.062   6.367 1.00 . A A .  54 ASP H    1 1 
       19 200071 1 1  54 ASP HA   H  27.256  22.270   7.837 1.00 . A A .  54 ASP HA   1 1 
       19 200072 1 1  54 ASP HB2  H  26.159  24.390   5.941 1.00 . A A .  54 ASP HB2  1 1 
       19 200073 1 1  54 ASP HB3  H  25.520  24.090   7.559 1.00 . A A .  54 ASP HB3  1 1 
       19 200074 1 1  54 ASP N    N  28.108  22.401   5.963 1.00 . A A .  54 ASP N    1 1 
       19 200075 1 1  54 ASP O    O  24.642  21.793   6.935 1.00 . A A .  54 ASP O    1 1 
       19 200076 1 1  54 ASP OD1  O  28.126  24.676   8.518 1.00 . A A .  54 ASP OD1  1 1 
       19 200077 1 1  54 ASP OD2  O  27.498  26.194   7.087 1.00 . A A .  54 ASP OD2  1 1 
       19 200078 1 1  55 VAL C    C  25.560  18.208   5.741 1.00 . A A .  55 VAL C    1 1 
       19 200079 1 1  55 VAL CA   C  25.064  19.576   5.247 1.00 . A A .  55 VAL CA   1 1 
       19 200080 1 1  55 VAL CB   C  24.798  19.523   3.694 1.00 . A A .  55 VAL CB   1 1 
       19 200081 1 1  55 VAL CG1  C  23.690  18.492   3.360 1.00 . A A .  55 VAL CG1  1 1 
       19 200082 1 1  55 VAL CG2  C  24.465  20.926   3.116 1.00 . A A .  55 VAL CG2  1 1 
       19 200083 1 1  55 VAL H    H  26.959  20.533   5.265 1.00 . A A .  55 VAL H    1 1 
       19 200084 1 1  55 VAL HA   H  24.118  19.808   5.747 1.00 . A A .  55 VAL HA   1 1 
       19 200085 1 1  55 VAL HB   H  25.714  19.181   3.213 1.00 . A A .  55 VAL HB   1 1 
       19 200086 1 1  55 VAL HG11 H  23.531  18.461   2.298 1.00 . A A .  55 VAL HG11 1 1 
       19 200087 1 1  55 VAL HG12 H  22.764  18.765   3.850 1.00 . A A .  55 VAL HG12 1 1 
       19 200088 1 1  55 VAL HG13 H  23.994  17.509   3.700 1.00 . A A .  55 VAL HG13 1 1 
       19 200089 1 1  55 VAL HG21 H  23.523  21.273   3.502 1.00 . A A .  55 VAL HG21 1 1 
       19 200090 1 1  55 VAL HG22 H  24.409  20.873   2.037 1.00 . A A .  55 VAL HG22 1 1 
       19 200091 1 1  55 VAL HG23 H  25.244  21.626   3.392 1.00 . A A .  55 VAL HG23 1 1 
       19 200092 1 1  55 VAL N    N  26.053  20.602   5.627 1.00 . A A .  55 VAL N    1 1 
       19 200093 1 1  55 VAL O    O  26.549  17.663   5.228 1.00 . A A .  55 VAL O    1 1 
       19 200094 1 1  56 TYR C    C  23.977  15.470   7.275 1.00 . A A .  56 TYR C    1 1 
       19 200095 1 1  56 TYR CA   C  25.182  16.409   7.392 1.00 . A A .  56 TYR CA   1 1 
       19 200096 1 1  56 TYR CB   C  25.509  16.634   8.897 1.00 . A A .  56 TYR CB   1 1 
       19 200097 1 1  56 TYR CD1  C  26.565  18.939   9.286 1.00 . A A .  56 TYR CD1  1 1 
       19 200098 1 1  56 TYR CD2  C  27.997  17.020   9.322 1.00 . A A .  56 TYR CD2  1 1 
       19 200099 1 1  56 TYR CE1  C  27.653  19.757   9.539 1.00 . A A .  56 TYR CE1  1 1 
       19 200100 1 1  56 TYR CE2  C  29.081  17.837   9.574 1.00 . A A .  56 TYR CE2  1 1 
       19 200101 1 1  56 TYR CG   C  26.713  17.548   9.172 1.00 . A A .  56 TYR CG   1 1 
       19 200102 1 1  56 TYR CZ   C  28.909  19.200   9.683 1.00 . A A .  56 TYR CZ   1 1 
       19 200103 1 1  56 TYR H    H  24.074  18.167   7.051 1.00 . A A .  56 TYR H    1 1 
       19 200104 1 1  56 TYR HA   H  26.046  15.957   6.898 1.00 . A A .  56 TYR HA   1 1 
       19 200105 1 1  56 TYR HB2  H  24.644  17.077   9.383 1.00 . A A .  56 TYR HB2  1 1 
       19 200106 1 1  56 TYR HB3  H  25.708  15.672   9.362 1.00 . A A .  56 TYR HB3  1 1 
       19 200107 1 1  56 TYR HD1  H  25.580  19.376   9.171 1.00 . A A .  56 TYR HD1  1 1 
       19 200108 1 1  56 TYR HD2  H  28.141  15.951   9.236 1.00 . A A .  56 TYR HD2  1 1 
       19 200109 1 1  56 TYR HE1  H  27.512  20.830   9.626 1.00 . A A .  56 TYR HE1  1 1 
       19 200110 1 1  56 TYR HE2  H  30.063  17.403   9.691 1.00 . A A .  56 TYR HE2  1 1 
       19 200111 1 1  56 TYR HH   H  29.774  20.649  10.622 1.00 . A A .  56 TYR HH   1 1 
       19 200112 1 1  56 TYR N    N  24.861  17.682   6.744 1.00 . A A .  56 TYR N    1 1 
       19 200113 1 1  56 TYR O    O  22.881  15.814   7.702 1.00 . A A .  56 TYR O    1 1 
       19 200114 1 1  56 TYR OH   O  29.999  20.008   9.936 1.00 . A A .  56 TYR OH   1 1 
       19 200115 1 1  57 GLU C    C  23.363  12.420   8.056 1.00 . A A .  57 GLU C    1 1 
       19 200116 1 1  57 GLU CA   C  23.197  13.207   6.750 1.00 . A A .  57 GLU CA   1 1 
       19 200117 1 1  57 GLU CB   C  23.397  12.257   5.552 1.00 . A A .  57 GLU CB   1 1 
       19 200118 1 1  57 GLU CD   C  22.819   9.981   4.534 1.00 . A A .  57 GLU CD   1 1 
       19 200119 1 1  57 GLU CG   C  22.411  11.069   5.516 1.00 . A A .  57 GLU CG   1 1 
       19 200120 1 1  57 GLU H    H  25.041  14.114   6.275 1.00 . A A .  57 GLU H    1 1 
       19 200121 1 1  57 GLU HA   H  22.197  13.641   6.706 1.00 . A A .  57 GLU HA   1 1 
       19 200122 1 1  57 GLU HB2  H  23.284  12.828   4.635 1.00 . A A .  57 GLU HB2  1 1 
       19 200123 1 1  57 GLU HB3  H  24.411  11.863   5.582 1.00 . A A .  57 GLU HB3  1 1 
       19 200124 1 1  57 GLU HG2  H  22.359  10.626   6.507 1.00 . A A .  57 GLU HG2  1 1 
       19 200125 1 1  57 GLU HG3  H  21.426  11.447   5.256 1.00 . A A .  57 GLU HG3  1 1 
       19 200126 1 1  57 GLU N    N  24.189  14.282   6.719 1.00 . A A .  57 GLU N    1 1 
       19 200127 1 1  57 GLU O    O  24.448  12.399   8.636 1.00 . A A .  57 GLU O    1 1 
       19 200128 1 1  57 GLU OE1  O  23.866   9.329   4.747 1.00 . A A .  57 GLU OE1  1 1 
       19 200129 1 1  57 GLU OE2  O  22.094   9.750   3.559 1.00 . A A .  57 GLU OE2  1 1 
       19 200130 1 1  58 VAL C    C  21.463   9.625   9.156 1.00 . A A .  58 VAL C    1 1 
       19 200131 1 1  58 VAL CA   C  22.289  10.815   9.600 1.00 . A A .  58 VAL CA   1 1 
       19 200132 1 1  58 VAL CB   C  21.691  11.383  10.931 1.00 . A A .  58 VAL CB   1 1 
       19 200133 1 1  58 VAL CG1  C  21.539  10.280  12.015 1.00 . A A .  58 VAL CG1  1 1 
       19 200134 1 1  58 VAL CG2  C  22.554  12.562  11.426 1.00 . A A .  58 VAL CG2  1 1 
       19 200135 1 1  58 VAL H    H  21.412  12.034   8.120 1.00 . A A .  58 VAL H    1 1 
       19 200136 1 1  58 VAL HA   H  23.319  10.494   9.782 1.00 . A A .  58 VAL HA   1 1 
       19 200137 1 1  58 VAL HB   H  20.687  11.765  10.715 1.00 . A A .  58 VAL HB   1 1 
       19 200138 1 1  58 VAL HG11 H  20.890  10.630  12.797 1.00 . A A .  58 VAL HG11 1 1 
       19 200139 1 1  58 VAL HG12 H  22.505  10.031  12.433 1.00 . A A .  58 VAL HG12 1 1 
       19 200140 1 1  58 VAL HG13 H  21.104   9.396  11.574 1.00 . A A .  58 VAL HG13 1 1 
       19 200141 1 1  58 VAL HG21 H  22.079  13.039  12.257 1.00 . A A .  58 VAL HG21 1 1 
       19 200142 1 1  58 VAL HG22 H  22.683  13.284  10.631 1.00 . A A .  58 VAL HG22 1 1 
       19 200143 1 1  58 VAL HG23 H  23.515  12.201  11.737 1.00 . A A .  58 VAL HG23 1 1 
       19 200144 1 1  58 VAL N    N  22.275  11.810   8.524 1.00 . A A .  58 VAL N    1 1 
       19 200145 1 1  58 VAL O    O  20.399   9.797   8.568 1.00 . A A .  58 VAL O    1 1 
       19 200146 1 1  59 VAL C    C  20.863   6.522  10.509 1.00 . A A .  59 VAL C    1 1 
       19 200147 1 1  59 VAL CA   C  21.220   7.188   9.185 1.00 . A A .  59 VAL CA   1 1 
       19 200148 1 1  59 VAL CB   C  22.062   6.188   8.312 1.00 . A A .  59 VAL CB   1 1 
       19 200149 1 1  59 VAL CG1  C  21.257   4.901   7.986 1.00 . A A .  59 VAL CG1  1 1 
       19 200150 1 1  59 VAL CG2  C  22.571   6.879   7.030 1.00 . A A .  59 VAL CG2  1 1 
       19 200151 1 1  59 VAL H    H  22.834   8.362   9.862 1.00 . A A .  59 VAL H    1 1 
       19 200152 1 1  59 VAL HA   H  20.299   7.435   8.652 1.00 . A A .  59 VAL HA   1 1 
       19 200153 1 1  59 VAL HB   H  22.936   5.886   8.893 1.00 . A A .  59 VAL HB   1 1 
       19 200154 1 1  59 VAL HG11 H  21.924   4.143   7.615 1.00 . A A .  59 VAL HG11 1 1 
       19 200155 1 1  59 VAL HG12 H  20.503   5.108   7.238 1.00 . A A .  59 VAL HG12 1 1 
       19 200156 1 1  59 VAL HG13 H  20.777   4.536   8.879 1.00 . A A .  59 VAL HG13 1 1 
       19 200157 1 1  59 VAL HG21 H  21.732   7.201   6.425 1.00 . A A .  59 VAL HG21 1 1 
       19 200158 1 1  59 VAL HG22 H  23.179   6.196   6.459 1.00 . A A .  59 VAL HG22 1 1 
       19 200159 1 1  59 VAL HG23 H  23.167   7.742   7.289 1.00 . A A .  59 VAL HG23 1 1 
       19 200160 1 1  59 VAL N    N  21.950   8.423   9.449 1.00 . A A .  59 VAL N    1 1 
       19 200161 1 1  59 VAL O    O  21.690   6.455  11.423 1.00 . A A .  59 VAL O    1 1 
       19 200162 1 1  60 LEU C    C  18.772   3.855  11.056 1.00 . A A .  60 LEU C    1 1 
       19 200163 1 1  60 LEU CA   C  19.146   5.209  11.681 1.00 . A A .  60 LEU CA   1 1 
       19 200164 1 1  60 LEU CB   C  17.916   5.845  12.394 1.00 . A A .  60 LEU CB   1 1 
       19 200165 1 1  60 LEU CD1  C  15.989   5.383  14.029 1.00 . A A .  60 LEU CD1  1 1 
       19 200166 1 1  60 LEU CD2  C  18.066   3.926  14.213 1.00 . A A .  60 LEU CD2  1 1 
       19 200167 1 1  60 LEU CG   C  17.513   5.327  13.840 1.00 . A A .  60 LEU CG   1 1 
       19 200168 1 1  60 LEU H    H  18.969   6.340   9.914 1.00 . A A .  60 LEU H    1 1 
       19 200169 1 1  60 LEU HA   H  19.956   5.065  12.396 1.00 . A A .  60 LEU HA   1 1 
       19 200170 1 1  60 LEU HB2  H  18.115   6.914  12.476 1.00 . A A .  60 LEU HB2  1 1 
       19 200171 1 1  60 LEU HB3  H  17.059   5.732  11.735 1.00 . A A .  60 LEU HB3  1 1 
       19 200172 1 1  60 LEU HD11 H  15.628   6.386  13.828 1.00 . A A .  60 LEU HD11 1 1 
       19 200173 1 1  60 LEU HD12 H  15.741   5.124  15.048 1.00 . A A .  60 LEU HD12 1 1 
       19 200174 1 1  60 LEU HD13 H  15.508   4.685  13.360 1.00 . A A .  60 LEU HD13 1 1 
       19 200175 1 1  60 LEU HD21 H  17.724   3.649  15.192 1.00 . A A .  60 LEU HD21 1 1 
       19 200176 1 1  60 LEU HD22 H  19.148   3.946  14.216 1.00 . A A .  60 LEU HD22 1 1 
       19 200177 1 1  60 LEU HD23 H  17.724   3.189  13.508 1.00 . A A .  60 LEU HD23 1 1 
       19 200178 1 1  60 LEU HG   H  17.931   6.020  14.569 1.00 . A A .  60 LEU HG   1 1 
       19 200179 1 1  60 LEU N    N  19.613   6.073  10.603 1.00 . A A .  60 LEU N    1 1 
       19 200180 1 1  60 LEU O    O  17.736   3.727  10.407 1.00 . A A .  60 LEU O    1 1 
       19 200181 1 1  61 ARG C    C  18.741   0.719  11.949 1.00 . A A .  61 ARG C    1 1 
       19 200182 1 1  61 ARG CA   C  19.408   1.498  10.813 1.00 . A A .  61 ARG CA   1 1 
       19 200183 1 1  61 ARG CB   C  20.753   0.861  10.372 1.00 . A A .  61 ARG CB   1 1 
       19 200184 1 1  61 ARG CD   C  21.921  -1.158   9.289 1.00 . A A .  61 ARG CD   1 1 
       19 200185 1 1  61 ARG CG   C  20.670  -0.642  10.026 1.00 . A A .  61 ARG CG   1 1 
       19 200186 1 1  61 ARG CZ   C  24.416  -1.013   9.470 1.00 . A A .  61 ARG CZ   1 1 
       19 200187 1 1  61 ARG H    H  20.420   3.050  11.810 1.00 . A A .  61 ARG H    1 1 
       19 200188 1 1  61 ARG HA   H  18.735   1.522   9.949 1.00 . A A .  61 ARG HA   1 1 
       19 200189 1 1  61 ARG HB2  H  21.117   1.394   9.497 1.00 . A A .  61 ARG HB2  1 1 
       19 200190 1 1  61 ARG HB3  H  21.477   0.985  11.174 1.00 . A A .  61 ARG HB3  1 1 
       19 200191 1 1  61 ARG HD2  H  21.851  -2.234   9.207 1.00 . A A .  61 ARG HD2  1 1 
       19 200192 1 1  61 ARG HD3  H  21.940  -0.730   8.290 1.00 . A A .  61 ARG HD3  1 1 
       19 200193 1 1  61 ARG HE   H  23.104  -0.439  10.876 1.00 . A A .  61 ARG HE   1 1 
       19 200194 1 1  61 ARG HG2  H  20.553  -1.202  10.946 1.00 . A A .  61 ARG HG2  1 1 
       19 200195 1 1  61 ARG HG3  H  19.797  -0.810   9.395 1.00 . A A .  61 ARG HG3  1 1 
       19 200196 1 1  61 ARG HH11 H  23.798  -1.824   7.705 1.00 . A A .  61 ARG HH11 1 1 
       19 200197 1 1  61 ARG HH12 H  25.518  -1.688   7.895 1.00 . A A .  61 ARG HH12 1 1 
       19 200198 1 1  61 ARG HH21 H  25.346  -0.227  11.088 1.00 . A A .  61 ARG HH21 1 1 
       19 200199 1 1  61 ARG HH22 H  26.399  -0.779   9.822 1.00 . A A .  61 ARG HH22 1 1 
       19 200200 1 1  61 ARG N    N  19.627   2.864  11.273 1.00 . A A .  61 ARG N    1 1 
       19 200201 1 1  61 ARG NE   N  23.181  -0.823   9.976 1.00 . A A .  61 ARG NE   1 1 
       19 200202 1 1  61 ARG NH1  N  24.591  -1.551   8.259 1.00 . A A .  61 ARG NH1  1 1 
       19 200203 1 1  61 ARG NH2  N  25.472  -0.645  10.181 1.00 . A A .  61 ARG NH2  1 1 
       19 200204 1 1  61 ARG O    O  19.390   0.356  12.938 1.00 . A A .  61 ARG O    1 1 
       19 200205 1 1  62 VAL C    C  16.558  -1.682  12.259 1.00 . A A .  62 VAL C    1 1 
       19 200206 1 1  62 VAL CA   C  16.643  -0.260  12.778 1.00 . A A .  62 VAL CA   1 1 
       19 200207 1 1  62 VAL CB   C  15.185   0.294  12.971 1.00 . A A .  62 VAL CB   1 1 
       19 200208 1 1  62 VAL CG1  C  14.438  -0.476  14.097 1.00 . A A .  62 VAL CG1  1 1 
       19 200209 1 1  62 VAL CG2  C  15.187   1.820  13.214 1.00 . A A .  62 VAL CG2  1 1 
       19 200210 1 1  62 VAL H    H  16.965   0.922  11.058 1.00 . A A .  62 VAL H    1 1 
       19 200211 1 1  62 VAL HA   H  17.152  -0.250  13.746 1.00 . A A .  62 VAL HA   1 1 
       19 200212 1 1  62 VAL HB   H  14.629   0.116  12.044 1.00 . A A .  62 VAL HB   1 1 
       19 200213 1 1  62 VAL HG11 H  13.462  -0.057  14.244 1.00 . A A .  62 VAL HG11 1 1 
       19 200214 1 1  62 VAL HG12 H  14.992  -0.420  15.021 1.00 . A A .  62 VAL HG12 1 1 
       19 200215 1 1  62 VAL HG13 H  14.316  -1.510  13.819 1.00 . A A .  62 VAL HG13 1 1 
       19 200216 1 1  62 VAL HG21 H  14.228   2.141  13.585 1.00 . A A .  62 VAL HG21 1 1 
       19 200217 1 1  62 VAL HG22 H  15.392   2.336  12.287 1.00 . A A .  62 VAL HG22 1 1 
       19 200218 1 1  62 VAL HG23 H  15.938   2.092  13.919 1.00 . A A .  62 VAL HG23 1 1 
       19 200219 1 1  62 VAL N    N  17.426   0.527  11.826 1.00 . A A .  62 VAL N    1 1 
       19 200220 1 1  62 VAL O    O  16.256  -1.894  11.085 1.00 . A A .  62 VAL O    1 1 
       19 200221 1 1  63 THR C    C  15.638  -4.643  13.828 1.00 . A A .  63 THR C    1 1 
       19 200222 1 1  63 THR CA   C  16.642  -4.058  12.831 1.00 . A A .  63 THR CA   1 1 
       19 200223 1 1  63 THR CB   C  17.998  -4.837  12.864 1.00 . A A .  63 THR CB   1 1 
       19 200224 1 1  63 THR CG2  C  17.865  -6.293  12.372 1.00 . A A .  63 THR CG2  1 1 
       19 200225 1 1  63 THR H    H  17.146  -2.378  14.022 1.00 . A A .  63 THR H    1 1 
       19 200226 1 1  63 THR HA   H  16.216  -4.136  11.825 1.00 . A A .  63 THR HA   1 1 
       19 200227 1 1  63 THR HB   H  18.365  -4.849  13.884 1.00 . A A .  63 THR HB   1 1 
       19 200228 1 1  63 THR HG1  H  18.702  -4.215  11.125 1.00 . A A .  63 THR HG1  1 1 
       19 200229 1 1  63 THR HG21 H  18.834  -6.774  12.408 1.00 . A A .  63 THR HG21 1 1 
       19 200230 1 1  63 THR HG22 H  17.498  -6.308  11.354 1.00 . A A .  63 THR HG22 1 1 
       19 200231 1 1  63 THR HG23 H  17.178  -6.833  13.010 1.00 . A A .  63 THR HG23 1 1 
       19 200232 1 1  63 THR N    N  16.825  -2.639  13.133 1.00 . A A .  63 THR N    1 1 
       19 200233 1 1  63 THR O    O  15.646  -4.310  15.012 1.00 . A A .  63 THR O    1 1 
       19 200234 1 1  63 THR OG1  O  18.958  -4.149  12.050 1.00 . A A .  63 THR OG1  1 1 
       19 200235 1 1  64 VAL C    C  13.417  -7.468  13.603 1.00 . A A .  64 VAL C    1 1 
       19 200236 1 1  64 VAL CA   C  13.592  -6.005  14.005 1.00 . A A .  64 VAL CA   1 1 
       19 200237 1 1  64 VAL CB   C  12.301  -5.203  13.574 1.00 . A A .  64 VAL CB   1 1 
       19 200238 1 1  64 VAL CG1  C  11.023  -5.870  14.095 1.00 . A A .  64 VAL CG1  1 1 
       19 200239 1 1  64 VAL CG2  C  12.346  -3.713  13.996 1.00 . A A .  64 VAL CG2  1 1 
       19 200240 1 1  64 VAL H    H  14.927  -5.810  12.403 1.00 . A A .  64 VAL H    1 1 
       19 200241 1 1  64 VAL HA   H  13.728  -5.922  15.085 1.00 . A A .  64 VAL HA   1 1 
       19 200242 1 1  64 VAL HB   H  12.254  -5.229  12.485 1.00 . A A .  64 VAL HB   1 1 
       19 200243 1 1  64 VAL HG11 H  10.974  -6.898  13.774 1.00 . A A .  64 VAL HG11 1 1 
       19 200244 1 1  64 VAL HG12 H  10.150  -5.345  13.729 1.00 . A A .  64 VAL HG12 1 1 
       19 200245 1 1  64 VAL HG13 H  11.023  -5.856  15.162 1.00 . A A .  64 VAL HG13 1 1 
       19 200246 1 1  64 VAL HG21 H  12.226  -3.613  15.062 1.00 . A A .  64 VAL HG21 1 1 
       19 200247 1 1  64 VAL HG22 H  11.552  -3.168  13.499 1.00 . A A .  64 VAL HG22 1 1 
       19 200248 1 1  64 VAL HG23 H  13.294  -3.281  13.706 1.00 . A A .  64 VAL HG23 1 1 
       19 200249 1 1  64 VAL N    N  14.766  -5.493  13.312 1.00 . A A .  64 VAL N    1 1 
       19 200250 1 1  64 VAL O    O  13.059  -7.743  12.460 1.00 . A A .  64 VAL O    1 1 
       19 200251 1 1  65 THR C    C  12.307 -10.314  15.177 1.00 . A A .  65 THR C    1 1 
       19 200252 1 1  65 THR CA   C  13.391  -9.824  14.234 1.00 . A A .  65 THR CA   1 1 
       19 200253 1 1  65 THR CB   C  14.640 -10.743  14.410 1.00 . A A .  65 THR CB   1 1 
       19 200254 1 1  65 THR CG2  C  14.328 -12.180  13.923 1.00 . A A .  65 THR CG2  1 1 
       19 200255 1 1  65 THR H    H  14.056  -8.158  15.372 1.00 . A A .  65 THR H    1 1 
       19 200256 1 1  65 THR HA   H  13.036  -9.920  13.202 1.00 . A A .  65 THR HA   1 1 
       19 200257 1 1  65 THR HB   H  14.912 -10.779  15.463 1.00 . A A .  65 THR HB   1 1 
       19 200258 1 1  65 THR HG1  H  15.681  -9.252  13.612 1.00 . A A .  65 THR HG1  1 1 
       19 200259 1 1  65 THR HG21 H  14.360 -12.216  12.840 1.00 . A A .  65 THR HG21 1 1 
       19 200260 1 1  65 THR HG22 H  13.344 -12.477  14.253 1.00 . A A .  65 THR HG22 1 1 
       19 200261 1 1  65 THR HG23 H  15.039 -12.863  14.332 1.00 . A A .  65 THR HG23 1 1 
       19 200262 1 1  65 THR N    N  13.670  -8.410  14.507 1.00 . A A .  65 THR N    1 1 
       19 200263 1 1  65 THR O    O  12.473 -10.241  16.382 1.00 . A A .  65 THR O    1 1 
       19 200264 1 1  65 THR OG1  O  15.757 -10.212  13.672 1.00 . A A .  65 THR OG1  1 1 
       19 200265 1 1  66 ALA C    C  10.381 -12.997  15.211 1.00 . A A .  66 ALA C    1 1 
       19 200266 1 1  66 ALA CA   C  10.180 -11.507  15.393 1.00 . A A .  66 ALA CA   1 1 
       19 200267 1 1  66 ALA CB   C   8.783 -11.070  14.926 1.00 . A A .  66 ALA CB   1 1 
       19 200268 1 1  66 ALA H    H  11.169 -10.857  13.644 1.00 . A A .  66 ALA H    1 1 
       19 200269 1 1  66 ALA HA   H  10.296 -11.244  16.446 1.00 . A A .  66 ALA HA   1 1 
       19 200270 1 1  66 ALA HB1  H   8.568 -10.081  15.310 1.00 . A A .  66 ALA HB1  1 1 
       19 200271 1 1  66 ALA HB2  H   8.034 -11.762  15.283 1.00 . A A .  66 ALA HB2  1 1 
       19 200272 1 1  66 ALA HB3  H   8.742 -11.033  13.848 1.00 . A A .  66 ALA HB3  1 1 
       19 200273 1 1  66 ALA N    N  11.230 -10.850  14.620 1.00 . A A .  66 ALA N    1 1 
       19 200274 1 1  66 ALA O    O  10.397 -13.472  14.073 1.00 . A A .  66 ALA O    1 1 
       19 200275 1 1  67 SER C    C   9.888 -15.881  17.257 1.00 . A A .  67 SER C    1 1 
       19 200276 1 1  67 SER CA   C  10.812 -15.173  16.270 1.00 . A A .  67 SER CA   1 1 
       19 200277 1 1  67 SER CB   C  12.293 -15.501  16.570 1.00 . A A .  67 SER CB   1 1 
       19 200278 1 1  67 SER H    H  10.634 -13.264  17.192 1.00 . A A .  67 SER H    1 1 
       19 200279 1 1  67 SER HA   H  10.577 -15.526  15.261 1.00 . A A .  67 SER HA   1 1 
       19 200280 1 1  67 SER HB2  H  12.562 -15.119  17.548 1.00 . A A .  67 SER HB2  1 1 
       19 200281 1 1  67 SER HB3  H  12.444 -16.575  16.551 1.00 . A A .  67 SER HB3  1 1 
       19 200282 1 1  67 SER HG   H  13.207 -15.480  14.839 1.00 . A A .  67 SER HG   1 1 
       19 200283 1 1  67 SER N    N  10.597 -13.722  16.315 1.00 . A A .  67 SER N    1 1 
       19 200284 1 1  67 SER O    O   9.752 -15.467  18.406 1.00 . A A .  67 SER O    1 1 
       19 200285 1 1  67 SER OG   O  13.147 -14.907  15.608 1.00 . A A .  67 SER OG   1 1 
       19 200286 1 1  68 LEU C    C   9.374 -18.912  18.228 1.00 . A A .  68 LEU C    1 1 
       19 200287 1 1  68 LEU CA   C   8.441 -17.842  17.620 1.00 . A A .  68 LEU CA   1 1 
       19 200288 1 1  68 LEU CB   C   7.325 -18.461  16.727 1.00 . A A .  68 LEU CB   1 1 
       19 200289 1 1  68 LEU CD1  C   5.579 -18.141  14.872 1.00 . A A .  68 LEU CD1  1 1 
       19 200290 1 1  68 LEU CD2  C   5.635 -16.537  16.840 1.00 . A A .  68 LEU CD2  1 1 
       19 200291 1 1  68 LEU CG   C   6.466 -17.439  15.914 1.00 . A A .  68 LEU CG   1 1 
       19 200292 1 1  68 LEU H    H   9.381 -17.196  15.846 1.00 . A A .  68 LEU H    1 1 
       19 200293 1 1  68 LEU HA   H   7.984 -17.258  18.422 1.00 . A A .  68 LEU HA   1 1 
       19 200294 1 1  68 LEU HB2  H   7.797 -19.144  16.026 1.00 . A A .  68 LEU HB2  1 1 
       19 200295 1 1  68 LEU HB3  H   6.658 -19.040  17.359 1.00 . A A .  68 LEU HB3  1 1 
       19 200296 1 1  68 LEU HD11 H   4.969 -17.414  14.352 1.00 . A A .  68 LEU HD11 1 1 
       19 200297 1 1  68 LEU HD12 H   4.939 -18.871  15.350 1.00 . A A .  68 LEU HD12 1 1 
       19 200298 1 1  68 LEU HD13 H   6.214 -18.635  14.151 1.00 . A A .  68 LEU HD13 1 1 
       19 200299 1 1  68 LEU HD21 H   4.952 -15.941  16.261 1.00 . A A .  68 LEU HD21 1 1 
       19 200300 1 1  68 LEU HD22 H   6.287 -15.874  17.370 1.00 . A A .  68 LEU HD22 1 1 
       19 200301 1 1  68 LEU HD23 H   5.074 -17.134  17.554 1.00 . A A .  68 LEU HD23 1 1 
       19 200302 1 1  68 LEU HG   H   7.140 -16.792  15.363 1.00 . A A .  68 LEU HG   1 1 
       19 200303 1 1  68 LEU N    N   9.266 -16.964  16.793 1.00 . A A .  68 LEU N    1 1 
       19 200304 1 1  68 LEU O    O   9.274 -20.107  17.922 1.00 . A A .  68 LEU O    1 1 
       19 200305 1 1  69 GLY C    C  12.482 -19.548  18.679 1.00 . A A .  69 GLY C    1 1 
       19 200306 1 1  69 GLY CA   C  11.359 -19.257  19.668 1.00 . A A .  69 GLY CA   1 1 
       19 200307 1 1  69 GLY H    H  10.284 -17.477  19.298 1.00 . A A .  69 GLY H    1 1 
       19 200308 1 1  69 GLY HA2  H  11.773 -18.727  20.519 1.00 . A A .  69 GLY HA2  1 1 
       19 200309 1 1  69 GLY HA3  H  10.929 -20.190  20.019 1.00 . A A .  69 GLY HA3  1 1 
       19 200310 1 1  69 GLY N    N  10.309 -18.431  19.075 1.00 . A A .  69 GLY N    1 1 
       19 200311 1 1  69 GLY O    O  13.229 -18.638  18.299 1.00 . A A .  69 GLY O    1 1 
       19 200312 1 1  70 GLU C    C  13.103 -21.019  15.832 1.00 . A A .  70 GLU C    1 1 
       19 200313 1 1  70 GLU CA   C  13.594 -21.274  17.275 1.00 . A A .  70 GLU CA   1 1 
       19 200314 1 1  70 GLU CB   C  13.871 -22.780  17.563 1.00 . A A .  70 GLU CB   1 1 
       19 200315 1 1  70 GLU CD   C  14.969 -23.813  15.432 1.00 . A A .  70 GLU CD   1 1 
       19 200316 1 1  70 GLU CG   C  15.129 -23.416  16.910 1.00 . A A .  70 GLU CG   1 1 
       19 200317 1 1  70 GLU H    H  11.899 -21.456  18.548 1.00 . A A .  70 GLU H    1 1 
       19 200318 1 1  70 GLU HA   H  14.505 -20.705  17.444 1.00 . A A .  70 GLU HA   1 1 
       19 200319 1 1  70 GLU HB2  H  13.970 -22.900  18.636 1.00 . A A .  70 GLU HB2  1 1 
       19 200320 1 1  70 GLU HB3  H  13.004 -23.356  17.249 1.00 . A A .  70 GLU HB3  1 1 
       19 200321 1 1  70 GLU HG2  H  15.952 -22.712  16.999 1.00 . A A .  70 GLU HG2  1 1 
       19 200322 1 1  70 GLU HG3  H  15.388 -24.309  17.470 1.00 . A A .  70 GLU HG3  1 1 
       19 200323 1 1  70 GLU N    N  12.563 -20.806  18.228 1.00 . A A .  70 GLU N    1 1 
       19 200324 1 1  70 GLU O    O  13.896 -20.929  14.896 1.00 . A A .  70 GLU O    1 1 
       19 200325 1 1  70 GLU OE1  O  13.966 -24.488  15.093 1.00 . A A .  70 GLU OE1  1 1 
       19 200326 1 1  70 GLU OE2  O  15.854 -23.478  14.610 1.00 . A A .  70 GLU OE2  1 1 
       19 200327 1 1  71 GLU C    C  11.277 -18.968  14.241 1.00 . A A .  71 GLU C    1 1 
       19 200328 1 1  71 GLU CA   C  11.125 -20.488  14.425 1.00 . A A .  71 GLU CA   1 1 
       19 200329 1 1  71 GLU CB   C   9.612 -20.834  14.512 1.00 . A A .  71 GLU CB   1 1 
       19 200330 1 1  71 GLU CD   C   9.023 -21.630  12.142 1.00 . A A .  71 GLU CD   1 1 
       19 200331 1 1  71 GLU CG   C   8.792 -20.578  13.230 1.00 . A A .  71 GLU CG   1 1 
       19 200332 1 1  71 GLU H    H  11.206 -21.043  16.462 1.00 . A A .  71 GLU H    1 1 
       19 200333 1 1  71 GLU HA   H  11.585 -21.019  13.598 1.00 . A A .  71 GLU HA   1 1 
       19 200334 1 1  71 GLU HB2  H   9.510 -21.885  14.772 1.00 . A A .  71 GLU HB2  1 1 
       19 200335 1 1  71 GLU HB3  H   9.168 -20.252  15.315 1.00 . A A .  71 GLU HB3  1 1 
       19 200336 1 1  71 GLU HG2  H   7.735 -20.579  13.484 1.00 . A A .  71 GLU HG2  1 1 
       19 200337 1 1  71 GLU HG3  H   9.055 -19.598  12.839 1.00 . A A .  71 GLU HG3  1 1 
       19 200338 1 1  71 GLU N    N  11.776 -20.882  15.684 1.00 . A A .  71 GLU N    1 1 
       19 200339 1 1  71 GLU O    O  11.074 -18.230  15.199 1.00 . A A .  71 GLU O    1 1 
       19 200340 1 1  71 GLU OE1  O   9.580 -21.312  11.082 1.00 . A A .  71 GLU OE1  1 1 
       19 200341 1 1  71 GLU OE2  O   8.642 -22.797  12.355 1.00 . A A .  71 GLU OE2  1 1 
       19 200342 1 1  72 THR C    C  10.211 -16.770  12.088 1.00 . A A .  72 THR C    1 1 
       19 200343 1 1  72 THR CA   C  11.585 -17.062  12.714 1.00 . A A .  72 THR CA   1 1 
       19 200344 1 1  72 THR CB   C  12.721 -16.593  11.744 1.00 . A A .  72 THR CB   1 1 
       19 200345 1 1  72 THR CG2  C  12.618 -15.082  11.419 1.00 . A A .  72 THR CG2  1 1 
       19 200346 1 1  72 THR H    H  12.040 -19.120  12.383 1.00 . A A .  72 THR H    1 1 
       19 200347 1 1  72 THR HA   H  11.679 -16.492  13.643 1.00 . A A .  72 THR HA   1 1 
       19 200348 1 1  72 THR HB   H  12.645 -17.156  10.816 1.00 . A A .  72 THR HB   1 1 
       19 200349 1 1  72 THR HG1  H  14.158 -17.813  12.332 1.00 . A A .  72 THR HG1  1 1 
       19 200350 1 1  72 THR HG21 H  12.709 -14.500  12.330 1.00 . A A .  72 THR HG21 1 1 
       19 200351 1 1  72 THR HG22 H  11.663 -14.871  10.957 1.00 . A A .  72 THR HG22 1 1 
       19 200352 1 1  72 THR HG23 H  13.406 -14.801  10.740 1.00 . A A .  72 THR HG23 1 1 
       19 200353 1 1  72 THR N    N  11.678 -18.498  13.050 1.00 . A A .  72 THR N    1 1 
       19 200354 1 1  72 THR O    O   9.786 -17.462  11.156 1.00 . A A .  72 THR O    1 1 
       19 200355 1 1  72 THR OG1  O  13.998 -16.867  12.342 1.00 . A A .  72 THR OG1  1 1 
       19 200356 1 1  73 ALA C    C   8.595 -14.365  10.844 1.00 . A A .  73 ALA C    1 1 
       19 200357 1 1  73 ALA CA   C   8.274 -15.252  12.052 1.00 . A A .  73 ALA CA   1 1 
       19 200358 1 1  73 ALA CB   C   7.466 -14.503  13.117 1.00 . A A .  73 ALA CB   1 1 
       19 200359 1 1  73 ALA H    H   9.887 -15.315  13.416 1.00 . A A .  73 ALA H    1 1 
       19 200360 1 1  73 ALA HA   H   7.685 -16.099  11.719 1.00 . A A .  73 ALA HA   1 1 
       19 200361 1 1  73 ALA HB1  H   6.499 -14.230  12.726 1.00 . A A .  73 ALA HB1  1 1 
       19 200362 1 1  73 ALA HB2  H   7.985 -13.612  13.404 1.00 . A A .  73 ALA HB2  1 1 
       19 200363 1 1  73 ALA HB3  H   7.332 -15.136  13.984 1.00 . A A .  73 ALA HB3  1 1 
       19 200364 1 1  73 ALA N    N   9.524 -15.754  12.620 1.00 . A A .  73 ALA N    1 1 
       19 200365 1 1  73 ALA O    O   8.221 -14.681   9.709 1.00 . A A .  73 ALA O    1 1 
       19 200366 1 1  74 PHE C    C  11.029 -11.555  10.522 1.00 . A A .  74 PHE C    1 1 
       19 200367 1 1  74 PHE CA   C   9.792 -12.341  10.067 1.00 . A A .  74 PHE CA   1 1 
       19 200368 1 1  74 PHE CB   C   8.633 -11.366   9.666 1.00 . A A .  74 PHE CB   1 1 
       19 200369 1 1  74 PHE CD1  C   8.703  -9.282  11.161 1.00 . A A .  74 PHE CD1  1 1 
       19 200370 1 1  74 PHE CD2  C   6.921 -10.844  11.481 1.00 . A A .  74 PHE CD2  1 1 
       19 200371 1 1  74 PHE CE1  C   8.191  -8.490  12.171 1.00 . A A .  74 PHE CE1  1 1 
       19 200372 1 1  74 PHE CE2  C   6.405 -10.050  12.487 1.00 . A A .  74 PHE CE2  1 1 
       19 200373 1 1  74 PHE CG   C   8.077 -10.481  10.796 1.00 . A A .  74 PHE CG   1 1 
       19 200374 1 1  74 PHE CZ   C   7.039  -8.873  12.833 1.00 . A A .  74 PHE CZ   1 1 
       19 200375 1 1  74 PHE H    H   9.685 -13.153  12.019 1.00 . A A .  74 PHE H    1 1 
       19 200376 1 1  74 PHE HA   H  10.079 -12.918   9.187 1.00 . A A .  74 PHE HA   1 1 
       19 200377 1 1  74 PHE HB2  H   8.983 -10.710   8.874 1.00 . A A .  74 PHE HB2  1 1 
       19 200378 1 1  74 PHE HB3  H   7.813 -11.958   9.269 1.00 . A A .  74 PHE HB3  1 1 
       19 200379 1 1  74 PHE HD1  H   9.604  -8.974  10.644 1.00 . A A .  74 PHE HD1  1 1 
       19 200380 1 1  74 PHE HD2  H   6.415 -11.765  11.216 1.00 . A A .  74 PHE HD2  1 1 
       19 200381 1 1  74 PHE HE1  H   8.693  -7.568  12.444 1.00 . A A .  74 PHE HE1  1 1 
       19 200382 1 1  74 PHE HE2  H   5.503 -10.353  13.005 1.00 . A A .  74 PHE HE2  1 1 
       19 200383 1 1  74 PHE HZ   H   6.638  -8.254  13.622 1.00 . A A .  74 PHE HZ   1 1 
       19 200384 1 1  74 PHE N    N   9.367 -13.295  11.102 1.00 . A A .  74 PHE N    1 1 
       19 200385 1 1  74 PHE O    O  11.431 -11.605  11.695 1.00 . A A .  74 PHE O    1 1 
       19 200386 1 1  75 LEU C    C  12.387  -8.585   9.076 1.00 . A A .  75 LEU C    1 1 
       19 200387 1 1  75 LEU CA   C  12.723  -9.910   9.779 1.00 . A A .  75 LEU CA   1 1 
       19 200388 1 1  75 LEU CB   C  14.044 -10.535   9.235 1.00 . A A .  75 LEU CB   1 1 
       19 200389 1 1  75 LEU CD1  C  15.555  -9.001  10.667 1.00 . A A .  75 LEU CD1  1 1 
       19 200390 1 1  75 LEU CD2  C  16.581 -10.444   8.823 1.00 . A A .  75 LEU CD2  1 1 
       19 200391 1 1  75 LEU CG   C  15.332  -9.642   9.277 1.00 . A A .  75 LEU CG   1 1 
       19 200392 1 1  75 LEU H    H  11.253 -10.909   8.655 1.00 . A A .  75 LEU H    1 1 
       19 200393 1 1  75 LEU HA   H  12.824  -9.725  10.851 1.00 . A A .  75 LEU HA   1 1 
       19 200394 1 1  75 LEU HB2  H  14.239 -11.439   9.803 1.00 . A A .  75 LEU HB2  1 1 
       19 200395 1 1  75 LEU HB3  H  13.870 -10.827   8.201 1.00 . A A .  75 LEU HB3  1 1 
       19 200396 1 1  75 LEU HD11 H  14.779  -8.273  10.852 1.00 . A A .  75 LEU HD11 1 1 
       19 200397 1 1  75 LEU HD12 H  16.516  -8.502  10.701 1.00 . A A .  75 LEU HD12 1 1 
       19 200398 1 1  75 LEU HD13 H  15.517  -9.755  11.436 1.00 . A A .  75 LEU HD13 1 1 
       19 200399 1 1  75 LEU HD21 H  17.450  -9.800   8.825 1.00 . A A .  75 LEU HD21 1 1 
       19 200400 1 1  75 LEU HD22 H  16.425 -10.817   7.819 1.00 . A A .  75 LEU HD22 1 1 
       19 200401 1 1  75 LEU HD23 H  16.752 -11.280   9.490 1.00 . A A .  75 LEU HD23 1 1 
       19 200402 1 1  75 LEU HG   H  15.202  -8.826   8.576 1.00 . A A .  75 LEU HG   1 1 
       19 200403 1 1  75 LEU N    N  11.605 -10.830   9.565 1.00 . A A .  75 LEU N    1 1 
       19 200404 1 1  75 LEU O    O  11.764  -8.580   8.014 1.00 . A A .  75 LEU O    1 1 
       19 200405 1 1  76 CYS C    C  13.862  -5.325   9.462 1.00 . A A .  76 CYS C    1 1 
       19 200406 1 1  76 CYS CA   C  12.577  -6.118   9.197 1.00 . A A .  76 CYS CA   1 1 
       19 200407 1 1  76 CYS CB   C  11.388  -5.443   9.919 1.00 . A A .  76 CYS CB   1 1 
       19 200408 1 1  76 CYS H    H  13.202  -7.574  10.578 1.00 . A A .  76 CYS H    1 1 
       19 200409 1 1  76 CYS HA   H  12.381  -6.158   8.125 1.00 . A A .  76 CYS HA   1 1 
       19 200410 1 1  76 CYS HB2  H  11.607  -5.355  10.977 1.00 . A A .  76 CYS HB2  1 1 
       19 200411 1 1  76 CYS HB3  H  11.233  -4.453   9.511 1.00 . A A .  76 CYS HB3  1 1 
       19 200412 1 1  76 CYS HG   H  10.068  -7.420   9.053 1.00 . A A .  76 CYS HG   1 1 
       19 200413 1 1  76 CYS N    N  12.766  -7.477   9.708 1.00 . A A .  76 CYS N    1 1 
       19 200414 1 1  76 CYS O    O  14.405  -5.389  10.564 1.00 . A A .  76 CYS O    1 1 
       19 200415 1 1  76 CYS SG   S   9.833  -6.336   9.773 1.00 . A A .  76 CYS SG   1 1 
       19 200416 1 1  77 GLU C    C  15.312  -2.485   7.704 1.00 . A A .  77 GLU C    1 1 
       19 200417 1 1  77 GLU CA   C  15.496  -3.692   8.620 1.00 . A A .  77 GLU CA   1 1 
       19 200418 1 1  77 GLU CB   C  16.857  -4.394   8.349 1.00 . A A .  77 GLU CB   1 1 
       19 200419 1 1  77 GLU CD   C  19.436  -4.180   8.378 1.00 . A A .  77 GLU CD   1 1 
       19 200420 1 1  77 GLU CG   C  18.085  -3.470   8.555 1.00 . A A .  77 GLU CG   1 1 
       19 200421 1 1  77 GLU H    H  13.943  -4.677   7.571 1.00 . A A .  77 GLU H    1 1 
       19 200422 1 1  77 GLU HA   H  15.482  -3.336   9.652 1.00 . A A .  77 GLU HA   1 1 
       19 200423 1 1  77 GLU HB2  H  16.948  -5.244   9.020 1.00 . A A .  77 GLU HB2  1 1 
       19 200424 1 1  77 GLU HB3  H  16.868  -4.758   7.327 1.00 . A A .  77 GLU HB3  1 1 
       19 200425 1 1  77 GLU HG2  H  18.026  -2.659   7.839 1.00 . A A .  77 GLU HG2  1 1 
       19 200426 1 1  77 GLU HG3  H  18.035  -3.045   9.557 1.00 . A A .  77 GLU HG3  1 1 
       19 200427 1 1  77 GLU N    N  14.357  -4.602   8.456 1.00 . A A .  77 GLU N    1 1 
       19 200428 1 1  77 GLU O    O  15.211  -2.626   6.485 1.00 . A A .  77 GLU O    1 1 
       19 200429 1 1  77 GLU OE1  O  20.124  -4.459   9.390 1.00 . A A .  77 GLU OE1  1 1 
       19 200430 1 1  77 GLU OE2  O  19.815  -4.478   7.228 1.00 . A A .  77 GLU OE2  1 1 
       19 200431 1 1  78 VAL C    C  16.098   0.956   8.076 1.00 . A A .  78 VAL C    1 1 
       19 200432 1 1  78 VAL CA   C  15.006  -0.030   7.657 1.00 . A A .  78 VAL CA   1 1 
       19 200433 1 1  78 VAL CB   C  13.566   0.514   8.023 1.00 . A A .  78 VAL CB   1 1 
       19 200434 1 1  78 VAL CG1  C  13.380   2.007   7.639 1.00 . A A .  78 VAL CG1  1 1 
       19 200435 1 1  78 VAL CG2  C  12.473  -0.386   7.372 1.00 . A A .  78 VAL CG2  1 1 
       19 200436 1 1  78 VAL H    H  15.372  -1.291   9.297 1.00 . A A .  78 VAL H    1 1 
       19 200437 1 1  78 VAL HA   H  15.057  -0.180   6.575 1.00 . A A .  78 VAL HA   1 1 
       19 200438 1 1  78 VAL HB   H  13.448   0.442   9.103 1.00 . A A .  78 VAL HB   1 1 
       19 200439 1 1  78 VAL HG11 H  14.044   2.619   8.234 1.00 . A A .  78 VAL HG11 1 1 
       19 200440 1 1  78 VAL HG12 H  12.360   2.314   7.824 1.00 . A A .  78 VAL HG12 1 1 
       19 200441 1 1  78 VAL HG13 H  13.612   2.155   6.596 1.00 . A A .  78 VAL HG13 1 1 
       19 200442 1 1  78 VAL HG21 H  12.350  -0.132   6.324 1.00 . A A .  78 VAL HG21 1 1 
       19 200443 1 1  78 VAL HG22 H  11.533  -0.265   7.888 1.00 . A A .  78 VAL HG22 1 1 
       19 200444 1 1  78 VAL HG23 H  12.766  -1.425   7.448 1.00 . A A .  78 VAL HG23 1 1 
       19 200445 1 1  78 VAL N    N  15.245  -1.305   8.326 1.00 . A A .  78 VAL N    1 1 
       19 200446 1 1  78 VAL O    O  16.162   1.369   9.240 1.00 . A A .  78 VAL O    1 1 
       19 200447 1 1  79 GLN C    C  17.328   3.679   6.954 1.00 . A A .  79 GLN C    1 1 
       19 200448 1 1  79 GLN CA   C  17.976   2.338   7.301 1.00 . A A .  79 GLN CA   1 1 
       19 200449 1 1  79 GLN CB   C  19.229   2.076   6.418 1.00 . A A .  79 GLN CB   1 1 
       19 200450 1 1  79 GLN CD   C  21.274   0.561   5.955 1.00 . A A .  79 GLN CD   1 1 
       19 200451 1 1  79 GLN CG   C  19.924   0.720   6.671 1.00 . A A .  79 GLN CG   1 1 
       19 200452 1 1  79 GLN H    H  16.948   0.811   6.269 1.00 . A A .  79 GLN H    1 1 
       19 200453 1 1  79 GLN HA   H  18.281   2.355   8.347 1.00 . A A .  79 GLN HA   1 1 
       19 200454 1 1  79 GLN HB2  H  18.935   2.115   5.373 1.00 . A A .  79 GLN HB2  1 1 
       19 200455 1 1  79 GLN HB3  H  19.952   2.865   6.599 1.00 . A A .  79 GLN HB3  1 1 
       19 200456 1 1  79 GLN HE21 H  21.707   2.487   6.213 1.00 . A A .  79 GLN HE21 1 1 
       19 200457 1 1  79 GLN HE22 H  22.883   1.561   5.361 1.00 . A A .  79 GLN HE22 1 1 
       19 200458 1 1  79 GLN HG2  H  20.095   0.608   7.730 1.00 . A A .  79 GLN HG2  1 1 
       19 200459 1 1  79 GLN HG3  H  19.261  -0.070   6.337 1.00 . A A .  79 GLN HG3  1 1 
       19 200460 1 1  79 GLN N    N  16.977   1.293   7.123 1.00 . A A .  79 GLN N    1 1 
       19 200461 1 1  79 GLN NE2  N  22.033   1.646   5.837 1.00 . A A .  79 GLN NE2  1 1 
       19 200462 1 1  79 GLN O    O  17.426   4.158   5.823 1.00 . A A .  79 GLN O    1 1 
       19 200463 1 1  79 GLN OE1  O  21.654  -0.539   5.555 1.00 . A A .  79 GLN OE1  1 1 
       19 200464 1 1  80 GLN C    C  16.970   6.650   7.863 1.00 . A A .  80 GLN C    1 1 
       19 200465 1 1  80 GLN CA   C  15.928   5.520   7.796 1.00 . A A .  80 GLN CA   1 1 
       19 200466 1 1  80 GLN CB   C  14.861   5.687   8.919 1.00 . A A .  80 GLN CB   1 1 
       19 200467 1 1  80 GLN CD   C  12.839   6.644   7.638 1.00 . A A .  80 GLN CD   1 1 
       19 200468 1 1  80 GLN CG   C  13.912   6.885   8.708 1.00 . A A .  80 GLN CG   1 1 
       19 200469 1 1  80 GLN H    H  16.531   3.762   8.789 1.00 . A A .  80 GLN H    1 1 
       19 200470 1 1  80 GLN HA   H  15.428   5.539   6.826 1.00 . A A .  80 GLN HA   1 1 
       19 200471 1 1  80 GLN HB2  H  14.261   4.782   8.961 1.00 . A A .  80 GLN HB2  1 1 
       19 200472 1 1  80 GLN HB3  H  15.360   5.804   9.882 1.00 . A A .  80 GLN HB3  1 1 
       19 200473 1 1  80 GLN HE21 H  12.609   4.744   8.200 1.00 . A A .  80 GLN HE21 1 1 
       19 200474 1 1  80 GLN HE22 H  11.609   5.271   6.900 1.00 . A A .  80 GLN HE22 1 1 
       19 200475 1 1  80 GLN HG2  H  13.408   7.096   9.641 1.00 . A A .  80 GLN HG2  1 1 
       19 200476 1 1  80 GLN HG3  H  14.502   7.752   8.423 1.00 . A A .  80 GLN HG3  1 1 
       19 200477 1 1  80 GLN N    N  16.610   4.239   7.936 1.00 . A A .  80 GLN N    1 1 
       19 200478 1 1  80 GLN NE2  N  12.300   5.428   7.572 1.00 . A A .  80 GLN NE2  1 1 
       19 200479 1 1  80 GLN O    O  17.366   7.082   8.947 1.00 . A A .  80 GLN O    1 1 
       19 200480 1 1  80 GLN OE1  O  12.441   7.562   6.926 1.00 . A A .  80 GLN OE1  1 1 
       19 200481 1 1  81 GLY C    C  17.777   9.446   6.232 1.00 . A A .  81 GLY C    1 1 
       19 200482 1 1  81 GLY CA   C  18.439   8.123   6.558 1.00 . A A .  81 GLY CA   1 1 
       19 200483 1 1  81 GLY H    H  17.102   6.644   5.867 1.00 . A A .  81 GLY H    1 1 
       19 200484 1 1  81 GLY HA2  H  19.006   8.215   7.483 1.00 . A A .  81 GLY HA2  1 1 
       19 200485 1 1  81 GLY HA3  H  19.126   7.873   5.760 1.00 . A A .  81 GLY HA3  1 1 
       19 200486 1 1  81 GLY N    N  17.453   7.057   6.682 1.00 . A A .  81 GLY N    1 1 
       19 200487 1 1  81 GLY O    O  16.780   9.483   5.518 1.00 . A A .  81 GLY O    1 1 
       19 200488 1 1  82 GLY C    C  18.859  12.877   6.365 1.00 . A A .  82 GLY C    1 1 
       19 200489 1 1  82 GLY CA   C  17.772  11.857   6.570 1.00 . A A .  82 GLY CA   1 1 
       19 200490 1 1  82 GLY H    H  19.177  10.446   7.224 1.00 . A A .  82 GLY H    1 1 
       19 200491 1 1  82 GLY HA2  H  17.094  11.869   5.714 1.00 . A A .  82 GLY HA2  1 1 
       19 200492 1 1  82 GLY HA3  H  17.214  12.117   7.458 1.00 . A A .  82 GLY HA3  1 1 
       19 200493 1 1  82 GLY N    N  18.338  10.535   6.740 1.00 . A A .  82 GLY N    1 1 
       19 200494 1 1  82 GLY O    O  19.867  12.861   7.081 1.00 . A A .  82 GLY O    1 1 
       19 200495 1 1  83 ILE C    C  19.182  16.013   6.069 1.00 . A A .  83 ILE C    1 1 
       19 200496 1 1  83 ILE CA   C  19.574  14.864   5.121 1.00 . A A .  83 ILE CA   1 1 
       19 200497 1 1  83 ILE CB   C  19.502  15.346   3.632 1.00 . A A .  83 ILE CB   1 1 
       19 200498 1 1  83 ILE CD1  C  19.528  14.490   1.173 1.00 . A A .  83 ILE CD1  1 1 
       19 200499 1 1  83 ILE CG1  C  19.685  14.139   2.644 1.00 . A A .  83 ILE CG1  1 1 
       19 200500 1 1  83 ILE CG2  C  20.555  16.455   3.389 1.00 . A A .  83 ILE CG2  1 1 
       19 200501 1 1  83 ILE H    H  17.921  13.608   4.769 1.00 . A A .  83 ILE H    1 1 
       19 200502 1 1  83 ILE HA   H  20.596  14.540   5.336 1.00 . A A .  83 ILE HA   1 1 
       19 200503 1 1  83 ILE HB   H  18.516  15.783   3.465 1.00 . A A .  83 ILE HB   1 1 
       19 200504 1 1  83 ILE HD11 H  19.552  13.584   0.589 1.00 . A A .  83 ILE HD11 1 1 
       19 200505 1 1  83 ILE HD12 H  20.339  15.135   0.866 1.00 . A A .  83 ILE HD12 1 1 
       19 200506 1 1  83 ILE HD13 H  18.584  14.994   1.016 1.00 . A A .  83 ILE HD13 1 1 
       19 200507 1 1  83 ILE HG12 H  20.671  13.713   2.772 1.00 . A A .  83 ILE HG12 1 1 
       19 200508 1 1  83 ILE HG13 H  18.945  13.379   2.873 1.00 . A A .  83 ILE HG13 1 1 
       19 200509 1 1  83 ILE HG21 H  20.355  17.298   4.040 1.00 . A A .  83 ILE HG21 1 1 
       19 200510 1 1  83 ILE HG22 H  20.510  16.789   2.369 1.00 . A A .  83 ILE HG22 1 1 
       19 200511 1 1  83 ILE HG23 H  21.549  16.077   3.595 1.00 . A A .  83 ILE HG23 1 1 
       19 200512 1 1  83 ILE N    N  18.681  13.740   5.366 1.00 . A A .  83 ILE N    1 1 
       19 200513 1 1  83 ILE O    O  18.012  16.427   6.120 1.00 . A A .  83 ILE O    1 1 
       19 200514 1 1  84 PHE C    C  21.041  18.652   7.617 1.00 . A A .  84 PHE C    1 1 
       19 200515 1 1  84 PHE CA   C  19.994  17.543   7.841 1.00 . A A .  84 PHE CA   1 1 
       19 200516 1 1  84 PHE CB   C  20.179  16.936   9.266 1.00 . A A .  84 PHE CB   1 1 
       19 200517 1 1  84 PHE CD1  C  19.594  14.496   9.719 1.00 . A A .  84 PHE CD1  1 1 
       19 200518 1 1  84 PHE CD2  C  17.892  16.150   9.999 1.00 . A A .  84 PHE CD2  1 1 
       19 200519 1 1  84 PHE CE1  C  18.703  13.508  10.096 1.00 . A A .  84 PHE CE1  1 1 
       19 200520 1 1  84 PHE CE2  C  16.998  15.161  10.376 1.00 . A A .  84 PHE CE2  1 1 
       19 200521 1 1  84 PHE CG   C  19.203  15.835   9.664 1.00 . A A .  84 PHE CG   1 1 
       19 200522 1 1  84 PHE CZ   C  17.403  13.839  10.423 1.00 . A A .  84 PHE CZ   1 1 
       19 200523 1 1  84 PHE H    H  21.076  16.159   6.662 1.00 . A A .  84 PHE H    1 1 
       19 200524 1 1  84 PHE HA   H  18.993  17.969   7.757 1.00 . A A .  84 PHE HA   1 1 
       19 200525 1 1  84 PHE HB2  H  21.185  16.530   9.344 1.00 . A A .  84 PHE HB2  1 1 
       19 200526 1 1  84 PHE HB3  H  20.083  17.736  10.002 1.00 . A A .  84 PHE HB3  1 1 
       19 200527 1 1  84 PHE HD1  H  20.612  14.228   9.457 1.00 . A A .  84 PHE HD1  1 1 
       19 200528 1 1  84 PHE HD2  H  17.577  17.191   9.978 1.00 . A A .  84 PHE HD2  1 1 
       19 200529 1 1  84 PHE HE1  H  19.028  12.475  10.137 1.00 . A A .  84 PHE HE1  1 1 
       19 200530 1 1  84 PHE HE2  H  15.980  15.425  10.635 1.00 . A A .  84 PHE HE2  1 1 
       19 200531 1 1  84 PHE HZ   H  16.706  13.063  10.721 1.00 . A A .  84 PHE HZ   1 1 
       19 200532 1 1  84 PHE N    N  20.170  16.503   6.816 1.00 . A A .  84 PHE N    1 1 
       19 200533 1 1  84 PHE O    O  22.236  18.391   7.642 1.00 . A A .  84 PHE O    1 1 
       19 200534 1 1  85 SER C    C  21.776  21.654   8.621 1.00 . A A .  85 SER C    1 1 
       19 200535 1 1  85 SER CA   C  21.501  21.033   7.236 1.00 . A A .  85 SER CA   1 1 
       19 200536 1 1  85 SER CB   C  20.884  22.056   6.258 1.00 . A A .  85 SER CB   1 1 
       19 200537 1 1  85 SER H    H  19.632  20.041   7.352 1.00 . A A .  85 SER H    1 1 
       19 200538 1 1  85 SER HA   H  22.443  20.675   6.817 1.00 . A A .  85 SER HA   1 1 
       19 200539 1 1  85 SER HB2  H  20.660  21.562   5.323 1.00 . A A .  85 SER HB2  1 1 
       19 200540 1 1  85 SER HB3  H  19.969  22.458   6.678 1.00 . A A .  85 SER HB3  1 1 
       19 200541 1 1  85 SER HG   H  22.650  22.922   6.351 1.00 . A A .  85 SER HG   1 1 
       19 200542 1 1  85 SER N    N  20.595  19.888   7.397 1.00 . A A .  85 SER N    1 1 
       19 200543 1 1  85 SER O    O  20.911  22.346   9.178 1.00 . A A .  85 SER O    1 1 
       19 200544 1 1  85 SER OG   O  21.778  23.131   5.996 1.00 . A A .  85 SER OG   1 1 
       19 200545 1 1  86 ILE C    C  24.499  22.783  10.508 1.00 . A A .  86 ILE C    1 1 
       19 200546 1 1  86 ILE CA   C  23.328  21.783  10.568 1.00 . A A .  86 ILE CA   1 1 
       19 200547 1 1  86 ILE CB   C  23.765  20.600  11.540 1.00 . A A .  86 ILE CB   1 1 
       19 200548 1 1  86 ILE CD1  C  21.565  19.248  11.276 1.00 . A A .  86 ILE CD1  1 1 
       19 200549 1 1  86 ILE CG1  C  23.075  19.246  11.200 1.00 . A A .  86 ILE CG1  1 1 
       19 200550 1 1  86 ILE CG2  C  23.478  20.990  13.016 1.00 . A A .  86 ILE CG2  1 1 
       19 200551 1 1  86 ILE H    H  23.615  20.823   8.687 1.00 . A A .  86 ILE H    1 1 
       19 200552 1 1  86 ILE HA   H  22.461  22.284  11.003 1.00 . A A .  86 ILE HA   1 1 
       19 200553 1 1  86 ILE HB   H  24.845  20.457  11.449 1.00 . A A .  86 ILE HB   1 1 
       19 200554 1 1  86 ILE HD11 H  21.215  18.233  11.202 1.00 . A A .  86 ILE HD11 1 1 
       19 200555 1 1  86 ILE HD12 H  21.161  19.820  10.457 1.00 . A A .  86 ILE HD12 1 1 
       19 200556 1 1  86 ILE HD13 H  21.219  19.664  12.196 1.00 . A A .  86 ILE HD13 1 1 
       19 200557 1 1  86 ILE HG12 H  23.339  18.961  10.191 1.00 . A A .  86 ILE HG12 1 1 
       19 200558 1 1  86 ILE HG13 H  23.436  18.478  11.878 1.00 . A A .  86 ILE HG13 1 1 
       19 200559 1 1  86 ILE HG21 H  23.806  22.005  13.204 1.00 . A A .  86 ILE HG21 1 1 
       19 200560 1 1  86 ILE HG22 H  24.010  20.332  13.671 1.00 . A A .  86 ILE HG22 1 1 
       19 200561 1 1  86 ILE HG23 H  22.428  20.907  13.231 1.00 . A A .  86 ILE HG23 1 1 
       19 200562 1 1  86 ILE N    N  22.964  21.344   9.201 1.00 . A A .  86 ILE N    1 1 
       19 200563 1 1  86 ILE O    O  25.475  22.548   9.794 1.00 . A A .  86 ILE O    1 1 
       19 200564 1 1  87 ALA C    C  25.483  25.439  12.870 1.00 . A A .  87 ALA C    1 1 
       19 200565 1 1  87 ALA CA   C  25.462  24.873  11.443 1.00 . A A .  87 ALA CA   1 1 
       19 200566 1 1  87 ALA CB   C  25.238  25.981  10.399 1.00 . A A .  87 ALA CB   1 1 
       19 200567 1 1  87 ALA H    H  23.599  23.948  11.856 1.00 . A A .  87 ALA H    1 1 
       19 200568 1 1  87 ALA HA   H  26.424  24.405  11.251 1.00 . A A .  87 ALA HA   1 1 
       19 200569 1 1  87 ALA HB1  H  25.333  25.565   9.410 1.00 . A A .  87 ALA HB1  1 1 
       19 200570 1 1  87 ALA HB2  H  25.972  26.767  10.525 1.00 . A A .  87 ALA HB2  1 1 
       19 200571 1 1  87 ALA HB3  H  24.247  26.396  10.508 1.00 . A A .  87 ALA HB3  1 1 
       19 200572 1 1  87 ALA N    N  24.408  23.846  11.316 1.00 . A A .  87 ALA N    1 1 
       19 200573 1 1  87 ALA O    O  24.562  25.177  13.643 1.00 . A A .  87 ALA O    1 1 
       19 200574 1 1  88 GLY C    C  27.639  26.189  15.497 1.00 . A A .  88 GLY C    1 1 
       19 200575 1 1  88 GLY CA   C  26.664  26.861  14.530 1.00 . A A .  88 GLY CA   1 1 
       19 200576 1 1  88 GLY H    H  27.278  26.306  12.568 1.00 . A A .  88 GLY H    1 1 
       19 200577 1 1  88 GLY HA2  H  26.994  27.875  14.355 1.00 . A A .  88 GLY HA2  1 1 
       19 200578 1 1  88 GLY HA3  H  25.686  26.901  15.011 1.00 . A A .  88 GLY HA3  1 1 
       19 200579 1 1  88 GLY N    N  26.551  26.189  13.222 1.00 . A A .  88 GLY N    1 1 
       19 200580 1 1  88 GLY O    O  28.275  26.868  16.310 1.00 . A A .  88 GLY O    1 1 
       19 200581 1 1  89 ILE C    C  29.447  23.033  15.840 1.00 . A A .  89 ILE C    1 1 
       19 200582 1 1  89 ILE CA   C  28.432  24.010  16.440 1.00 . A A .  89 ILE CA   1 1 
       19 200583 1 1  89 ILE CB   C  27.403  23.178  17.321 1.00 . A A .  89 ILE CB   1 1 
       19 200584 1 1  89 ILE CD1  C  25.758  22.524  15.356 1.00 . A A .  89 ILE CD1  1 1 
       19 200585 1 1  89 ILE CG1  C  26.644  22.051  16.502 1.00 . A A .  89 ILE CG1  1 1 
       19 200586 1 1  89 ILE CG2  C  26.423  24.125  18.048 1.00 . A A .  89 ILE CG2  1 1 
       19 200587 1 1  89 ILE H    H  27.408  24.403  14.608 1.00 . A A .  89 ILE H    1 1 
       19 200588 1 1  89 ILE HA   H  28.968  24.678  17.112 1.00 . A A .  89 ILE HA   1 1 
       19 200589 1 1  89 ILE HB   H  27.984  22.685  18.101 1.00 . A A .  89 ILE HB   1 1 
       19 200590 1 1  89 ILE HD11 H  26.368  22.955  14.576 1.00 . A A .  89 ILE HD11 1 1 
       19 200591 1 1  89 ILE HD12 H  25.063  23.272  15.715 1.00 . A A .  89 ILE HD12 1 1 
       19 200592 1 1  89 ILE HD13 H  25.204  21.687  14.962 1.00 . A A .  89 ILE HD13 1 1 
       19 200593 1 1  89 ILE HG12 H  27.376  21.377  16.078 1.00 . A A .  89 ILE HG12 1 1 
       19 200594 1 1  89 ILE HG13 H  26.019  21.480  17.179 1.00 . A A .  89 ILE HG13 1 1 
       19 200595 1 1  89 ILE HG21 H  26.953  24.696  18.800 1.00 . A A .  89 ILE HG21 1 1 
       19 200596 1 1  89 ILE HG22 H  25.635  23.560  18.520 1.00 . A A .  89 ILE HG22 1 1 
       19 200597 1 1  89 ILE HG23 H  25.982  24.809  17.333 1.00 . A A .  89 ILE HG23 1 1 
       19 200598 1 1  89 ILE N    N  27.763  24.845  15.403 1.00 . A A .  89 ILE N    1 1 
       19 200599 1 1  89 ILE O    O  29.415  22.727  14.640 1.00 . A A .  89 ILE O    1 1 
       19 200600 1 1  90 GLU C    C  31.659  20.700  17.678 1.00 . A A .  90 GLU C    1 1 
       19 200601 1 1  90 GLU CA   C  31.315  21.497  16.399 1.00 . A A .  90 GLU CA   1 1 
       19 200602 1 1  90 GLU CB   C  32.592  22.139  15.724 1.00 . A A .  90 GLU CB   1 1 
       19 200603 1 1  90 GLU CD   C  33.392  20.105  14.348 1.00 . A A .  90 GLU CD   1 1 
       19 200604 1 1  90 GLU CG   C  32.936  21.575  14.323 1.00 . A A .  90 GLU CG   1 1 
       19 200605 1 1  90 GLU H    H  30.289  22.857  17.651 1.00 . A A .  90 GLU H    1 1 
       19 200606 1 1  90 GLU HA   H  30.850  20.806  15.699 1.00 . A A .  90 GLU HA   1 1 
       19 200607 1 1  90 GLU HB2  H  32.435  23.208  15.619 1.00 . A A .  90 GLU HB2  1 1 
       19 200608 1 1  90 GLU HB3  H  33.457  21.993  16.363 1.00 . A A .  90 GLU HB3  1 1 
       19 200609 1 1  90 GLU HG2  H  32.057  21.661  13.691 1.00 . A A .  90 GLU HG2  1 1 
       19 200610 1 1  90 GLU HG3  H  33.727  22.181  13.889 1.00 . A A .  90 GLU HG3  1 1 
       19 200611 1 1  90 GLU N    N  30.319  22.523  16.726 1.00 . A A .  90 GLU N    1 1 
       19 200612 1 1  90 GLU O    O  31.150  21.010  18.770 1.00 . A A .  90 GLU O    1 1 
       19 200613 1 1  90 GLU OE1  O  34.611  19.857  14.510 1.00 . A A .  90 GLU OE1  1 1 
       19 200614 1 1  90 GLU OE2  O  32.542  19.187  14.240 1.00 . A A .  90 GLU OE2  1 1 
       19 200615 1 1  91 GLY C    C  31.875  17.950  19.231 1.00 . A A .  91 GLY C    1 1 
       19 200616 1 1  91 GLY CA   C  32.964  18.841  18.642 1.00 . A A .  91 GLY CA   1 1 
       19 200617 1 1  91 GLY H    H  32.760  19.401  16.611 1.00 . A A .  91 GLY H    1 1 
       19 200618 1 1  91 GLY HA2  H  33.765  18.211  18.281 1.00 . A A .  91 GLY HA2  1 1 
       19 200619 1 1  91 GLY HA3  H  33.360  19.491  19.412 1.00 . A A .  91 GLY HA3  1 1 
       19 200620 1 1  91 GLY N    N  32.488  19.651  17.519 1.00 . A A .  91 GLY N    1 1 
       19 200621 1 1  91 GLY O    O  31.152  17.281  18.477 1.00 . A A .  91 GLY O    1 1 
       19 200622 1 1  92 THR C    C  29.317  17.522  21.042 1.00 . A A .  92 THR C    1 1 
       19 200623 1 1  92 THR CA   C  30.779  17.104  21.295 1.00 . A A .  92 THR CA   1 1 
       19 200624 1 1  92 THR CB   C  31.082  17.111  22.832 1.00 . A A .  92 THR CB   1 1 
       19 200625 1 1  92 THR CG2  C  32.199  16.127  23.211 1.00 . A A .  92 THR CG2  1 1 
       19 200626 1 1  92 THR H    H  32.314  18.551  21.099 1.00 . A A .  92 THR H    1 1 
       19 200627 1 1  92 THR HA   H  30.904  16.088  20.934 1.00 . A A .  92 THR HA   1 1 
       19 200628 1 1  92 THR HB   H  30.182  16.823  23.371 1.00 . A A .  92 THR HB   1 1 
       19 200629 1 1  92 THR HG1  H  30.724  18.836  23.737 1.00 . A A .  92 THR HG1  1 1 
       19 200630 1 1  92 THR HG21 H  33.105  16.375  22.673 1.00 . A A .  92 THR HG21 1 1 
       19 200631 1 1  92 THR HG22 H  31.898  15.117  22.961 1.00 . A A .  92 THR HG22 1 1 
       19 200632 1 1  92 THR HG23 H  32.390  16.191  24.272 1.00 . A A .  92 THR HG23 1 1 
       19 200633 1 1  92 THR N    N  31.743  17.953  20.570 1.00 . A A .  92 THR N    1 1 
       19 200634 1 1  92 THR O    O  28.429  16.665  21.062 1.00 . A A .  92 THR O    1 1 
       19 200635 1 1  92 THR OG1  O  31.451  18.439  23.246 1.00 . A A .  92 THR OG1  1 1 
       19 200636 1 1  93 GLN C    C  27.223  18.797  19.169 1.00 . A A .  93 GLN C    1 1 
       19 200637 1 1  93 GLN CA   C  27.723  19.348  20.509 1.00 . A A .  93 GLN CA   1 1 
       19 200638 1 1  93 GLN CB   C  27.696  20.899  20.477 1.00 . A A .  93 GLN CB   1 1 
       19 200639 1 1  93 GLN CD   C  27.813  23.086  21.823 1.00 . A A .  93 GLN CD   1 1 
       19 200640 1 1  93 GLN CG   C  28.127  21.585  21.789 1.00 . A A .  93 GLN CG   1 1 
       19 200641 1 1  93 GLN H    H  29.833  19.454  20.805 1.00 . A A .  93 GLN H    1 1 
       19 200642 1 1  93 GLN HA   H  27.059  19.005  21.297 1.00 . A A .  93 GLN HA   1 1 
       19 200643 1 1  93 GLN HB2  H  28.354  21.246  19.683 1.00 . A A .  93 GLN HB2  1 1 
       19 200644 1 1  93 GLN HB3  H  26.685  21.222  20.246 1.00 . A A .  93 GLN HB3  1 1 
       19 200645 1 1  93 GLN HE21 H  29.398  23.429  22.952 1.00 . A A .  93 GLN HE21 1 1 
       19 200646 1 1  93 GLN HE22 H  28.455  24.815  22.541 1.00 . A A .  93 GLN HE22 1 1 
       19 200647 1 1  93 GLN HG2  H  27.612  21.116  22.620 1.00 . A A .  93 GLN HG2  1 1 
       19 200648 1 1  93 GLN HG3  H  29.195  21.448  21.912 1.00 . A A .  93 GLN HG3  1 1 
       19 200649 1 1  93 GLN N    N  29.078  18.829  20.799 1.00 . A A .  93 GLN N    1 1 
       19 200650 1 1  93 GLN NE2  N  28.637  23.854  22.506 1.00 . A A .  93 GLN NE2  1 1 
       19 200651 1 1  93 GLN O    O  26.055  18.393  19.042 1.00 . A A .  93 GLN O    1 1 
       19 200652 1 1  93 GLN OE1  O  26.833  23.549  21.239 1.00 . A A .  93 GLN OE1  1 1 
       19 200653 1 1  94 MET C    C  27.597  16.771  16.851 1.00 . A A .  94 MET C    1 1 
       19 200654 1 1  94 MET CA   C  27.824  18.292  16.825 1.00 . A A .  94 MET CA   1 1 
       19 200655 1 1  94 MET CB   C  28.953  18.663  15.826 1.00 . A A .  94 MET CB   1 1 
       19 200656 1 1  94 MET CE   C  25.789  18.518  14.016 1.00 . A A .  94 MET CE   1 1 
       19 200657 1 1  94 MET CG   C  28.620  18.438  14.333 1.00 . A A .  94 MET CG   1 1 
       19 200658 1 1  94 MET H    H  29.039  19.105  18.365 1.00 . A A .  94 MET H    1 1 
       19 200659 1 1  94 MET HA   H  26.905  18.776  16.506 1.00 . A A .  94 MET HA   1 1 
       19 200660 1 1  94 MET HB2  H  29.188  19.713  15.954 1.00 . A A .  94 MET HB2  1 1 
       19 200661 1 1  94 MET HB3  H  29.842  18.086  16.066 1.00 . A A .  94 MET HB3  1 1 
       19 200662 1 1  94 MET HE1  H  25.946  17.814  14.809 1.00 . A A .  94 MET HE1  1 1 
       19 200663 1 1  94 MET HE2  H  25.528  17.985  13.131 1.00 . A A .  94 MET HE2  1 1 
       19 200664 1 1  94 MET HE3  H  24.977  19.166  14.280 1.00 . A A .  94 MET HE3  1 1 
       19 200665 1 1  94 MET HG2  H  29.504  18.652  13.746 1.00 . A A .  94 MET HG2  1 1 
       19 200666 1 1  94 MET HG3  H  28.345  17.401  14.188 1.00 . A A .  94 MET HG3  1 1 
       19 200667 1 1  94 MET N    N  28.132  18.779  18.176 1.00 . A A .  94 MET N    1 1 
       19 200668 1 1  94 MET O    O  26.598  16.281  16.319 1.00 . A A .  94 MET O    1 1 
       19 200669 1 1  94 MET SD   S  27.273  19.495  13.726 1.00 . A A .  94 MET SD   1 1 
       19 200670 1 1  95 ALA C    C  27.105  14.177  18.351 1.00 . A A .  95 ALA C    1 1 
       19 200671 1 1  95 ALA CA   C  28.438  14.581  17.688 1.00 . A A .  95 ALA CA   1 1 
       19 200672 1 1  95 ALA CB   C  29.628  14.083  18.527 1.00 . A A .  95 ALA CB   1 1 
       19 200673 1 1  95 ALA H    H  29.289  16.517  17.894 1.00 . A A .  95 ALA H    1 1 
       19 200674 1 1  95 ALA HA   H  28.500  14.120  16.709 1.00 . A A .  95 ALA HA   1 1 
       19 200675 1 1  95 ALA HB1  H  30.552  14.367  18.046 1.00 . A A .  95 ALA HB1  1 1 
       19 200676 1 1  95 ALA HB2  H  29.595  13.004  18.619 1.00 . A A .  95 ALA HB2  1 1 
       19 200677 1 1  95 ALA HB3  H  29.591  14.526  19.515 1.00 . A A .  95 ALA HB3  1 1 
       19 200678 1 1  95 ALA N    N  28.520  16.048  17.510 1.00 . A A .  95 ALA N    1 1 
       19 200679 1 1  95 ALA O    O  26.466  13.197  17.947 1.00 . A A .  95 ALA O    1 1 
       19 200680 1 1  96 HIS C    C  24.214  14.908  19.232 1.00 . A A .  96 HIS C    1 1 
       19 200681 1 1  96 HIS CA   C  25.458  14.735  20.117 1.00 . A A .  96 HIS CA   1 1 
       19 200682 1 1  96 HIS CB   C  25.373  15.672  21.343 1.00 . A A .  96 HIS CB   1 1 
       19 200683 1 1  96 HIS CD2  C  23.932  14.541  23.209 1.00 . A A .  96 HIS CD2  1 1 
       19 200684 1 1  96 HIS CE1  C  22.065  15.615  22.837 1.00 . A A .  96 HIS CE1  1 1 
       19 200685 1 1  96 HIS CG   C  24.158  15.424  22.203 1.00 . A A .  96 HIS CG   1 1 
       19 200686 1 1  96 HIS H    H  27.247  15.745  19.593 1.00 . A A .  96 HIS H    1 1 
       19 200687 1 1  96 HIS HA   H  25.487  13.708  20.472 1.00 . A A .  96 HIS HA   1 1 
       19 200688 1 1  96 HIS HB2  H  26.253  15.536  21.961 1.00 . A A .  96 HIS HB2  1 1 
       19 200689 1 1  96 HIS HB3  H  25.339  16.703  21.007 1.00 . A A .  96 HIS HB3  1 1 
       19 200690 1 1  96 HIS HD1  H  22.797  16.778  21.334 1.00 . A A .  96 HIS HD1  1 1 
       19 200691 1 1  96 HIS HD2  H  24.650  13.856  23.638 1.00 . A A .  96 HIS HD2  1 1 
       19 200692 1 1  96 HIS HE1  H  21.032  15.933  22.893 1.00 . A A .  96 HIS HE1  1 1 
       19 200693 1 1  96 HIS HE2  H  22.154  14.149  24.256 1.00 . A A .  96 HIS HE2  1 1 
       19 200694 1 1  96 HIS N    N  26.695  14.971  19.357 1.00 . A A .  96 HIS N    1 1 
       19 200695 1 1  96 HIS ND1  N  22.960  16.071  21.996 1.00 . A A .  96 HIS ND1  1 1 
       19 200696 1 1  96 HIS NE2  N  22.622  14.684  23.577 1.00 . A A .  96 HIS NE2  1 1 
       19 200697 1 1  96 HIS O    O  23.237  14.169  19.394 1.00 . A A .  96 HIS O    1 1 
       19 200698 1 1  97 CYS C    C  22.913  14.975  16.462 1.00 . A A .  97 CYS C    1 1 
       19 200699 1 1  97 CYS CA   C  23.112  16.158  17.416 1.00 . A A .  97 CYS CA   1 1 
       19 200700 1 1  97 CYS CB   C  23.330  17.462  16.617 1.00 . A A .  97 CYS CB   1 1 
       19 200701 1 1  97 CYS H    H  25.066  16.433  18.208 1.00 . A A .  97 CYS H    1 1 
       19 200702 1 1  97 CYS HA   H  22.223  16.270  18.030 1.00 . A A .  97 CYS HA   1 1 
       19 200703 1 1  97 CYS HB2  H  23.478  18.282  17.307 1.00 . A A .  97 CYS HB2  1 1 
       19 200704 1 1  97 CYS HB3  H  24.217  17.364  15.995 1.00 . A A .  97 CYS HB3  1 1 
       19 200705 1 1  97 CYS HG   H  21.361  16.804  15.124 1.00 . A A .  97 CYS HG   1 1 
       19 200706 1 1  97 CYS N    N  24.248  15.890  18.309 1.00 . A A .  97 CYS N    1 1 
       19 200707 1 1  97 CYS O    O  21.802  14.480  16.298 1.00 . A A .  97 CYS O    1 1 
       19 200708 1 1  97 CYS SG   S  21.956  17.918  15.530 1.00 . A A .  97 CYS SG   1 1 
       19 200709 1 1  98 LEU C    C  23.790  12.052  15.384 1.00 . A A .  98 LEU C    1 1 
       19 200710 1 1  98 LEU CA   C  24.043  13.476  14.842 1.00 . A A .  98 LEU CA   1 1 
       19 200711 1 1  98 LEU CB   C  25.401  13.542  14.090 1.00 . A A .  98 LEU CB   1 1 
       19 200712 1 1  98 LEU CD1  C  27.164  14.920  12.803 1.00 . A A .  98 LEU CD1  1 1 
       19 200713 1 1  98 LEU CD2  C  24.675  15.507  12.588 1.00 . A A .  98 LEU CD2  1 1 
       19 200714 1 1  98 LEU CG   C  25.784  14.942  13.509 1.00 . A A .  98 LEU CG   1 1 
       19 200715 1 1  98 LEU H    H  24.896  14.826  16.235 1.00 . A A .  98 LEU H    1 1 
       19 200716 1 1  98 LEU HA   H  23.250  13.719  14.139 1.00 . A A .  98 LEU HA   1 1 
       19 200717 1 1  98 LEU HB2  H  26.186  13.230  14.774 1.00 . A A .  98 LEU HB2  1 1 
       19 200718 1 1  98 LEU HB3  H  25.370  12.834  13.270 1.00 . A A .  98 LEU HB3  1 1 
       19 200719 1 1  98 LEU HD11 H  27.390  15.901  12.406 1.00 . A A .  98 LEU HD11 1 1 
       19 200720 1 1  98 LEU HD12 H  27.158  14.200  11.994 1.00 . A A .  98 LEU HD12 1 1 
       19 200721 1 1  98 LEU HD13 H  27.929  14.643  13.516 1.00 . A A .  98 LEU HD13 1 1 
       19 200722 1 1  98 LEU HD21 H  24.611  14.928  11.697 1.00 . A A .  98 LEU HD21 1 1 
       19 200723 1 1  98 LEU HD22 H  24.906  16.532  12.326 1.00 . A A .  98 LEU HD22 1 1 
       19 200724 1 1  98 LEU HD23 H  23.725  15.485  13.102 1.00 . A A .  98 LEU HD23 1 1 
       19 200725 1 1  98 LEU HG   H  25.881  15.631  14.340 1.00 . A A .  98 LEU HG   1 1 
       19 200726 1 1  98 LEU N    N  24.034  14.490  15.907 1.00 . A A .  98 LEU N    1 1 
       19 200727 1 1  98 LEU O    O  23.227  11.209  14.677 1.00 . A A .  98 LEU O    1 1 
       19 200728 1 1  99 GLY C    C  23.027  10.219  18.217 1.00 . A A .  99 GLY C    1 1 
       19 200729 1 1  99 GLY CA   C  24.160  10.447  17.222 1.00 . A A .  99 GLY CA   1 1 
       19 200730 1 1  99 GLY H    H  24.530  12.542  17.186 1.00 . A A .  99 GLY H    1 1 
       19 200731 1 1  99 GLY HA2  H  24.071   9.707  16.431 1.00 . A A .  99 GLY HA2  1 1 
       19 200732 1 1  99 GLY HA3  H  25.097  10.280  17.735 1.00 . A A .  99 GLY HA3  1 1 
       19 200733 1 1  99 GLY N    N  24.198  11.798  16.640 1.00 . A A .  99 GLY N    1 1 
       19 200734 1 1  99 GLY O    O  22.900   9.111  18.756 1.00 . A A .  99 GLY O    1 1 
       19 200735 1 1 100 ALA C    C  19.827  11.843  18.981 1.00 . A A . 100 ALA C    1 1 
       19 200736 1 1 100 ALA CA   C  21.112  11.176  19.478 1.00 . A A . 100 ALA CA   1 1 
       19 200737 1 1 100 ALA CB   C  21.582  11.825  20.782 1.00 . A A . 100 ALA CB   1 1 
       19 200738 1 1 100 ALA H    H  22.295  12.074  17.940 1.00 . A A . 100 ALA H    1 1 
       19 200739 1 1 100 ALA HA   H  20.897  10.128  19.685 1.00 . A A . 100 ALA HA   1 1 
       19 200740 1 1 100 ALA HB1  H  22.462  11.322  21.133 1.00 . A A . 100 ALA HB1  1 1 
       19 200741 1 1 100 ALA HB2  H  20.810  11.757  21.537 1.00 . A A . 100 ALA HB2  1 1 
       19 200742 1 1 100 ALA HB3  H  21.816  12.855  20.607 1.00 . A A . 100 ALA HB3  1 1 
       19 200743 1 1 100 ALA N    N  22.188  11.247  18.459 1.00 . A A . 100 ALA N    1 1 
       19 200744 1 1 100 ALA O    O  18.796  11.179  18.809 1.00 . A A . 100 ALA O    1 1 
       19 200745 1 1 101 TYR C    C  18.209  13.608  16.939 1.00 . A A . 101 TYR C    1 1 
       19 200746 1 1 101 TYR CA   C  18.729  13.971  18.355 1.00 . A A . 101 TYR CA   1 1 
       19 200747 1 1 101 TYR CB   C  19.075  15.479  18.441 1.00 . A A . 101 TYR CB   1 1 
       19 200748 1 1 101 TYR CD1  C  16.867  16.571  19.118 1.00 . A A . 101 TYR CD1  1 1 
       19 200749 1 1 101 TYR CD2  C  17.732  17.071  16.945 1.00 . A A . 101 TYR CD2  1 1 
       19 200750 1 1 101 TYR CE1  C  15.771  17.375  18.869 1.00 . A A . 101 TYR CE1  1 1 
       19 200751 1 1 101 TYR CE2  C  16.640  17.877  16.698 1.00 . A A . 101 TYR CE2  1 1 
       19 200752 1 1 101 TYR CG   C  17.873  16.401  18.162 1.00 . A A . 101 TYR CG   1 1 
       19 200753 1 1 101 TYR CZ   C  15.664  18.026  17.658 1.00 . A A . 101 TYR CZ   1 1 
       19 200754 1 1 101 TYR H    H  20.775  13.598  18.837 1.00 . A A . 101 TYR H    1 1 
       19 200755 1 1 101 TYR HA   H  17.944  13.756  19.078 1.00 . A A . 101 TYR HA   1 1 
       19 200756 1 1 101 TYR HB2  H  19.442  15.701  19.439 1.00 . A A . 101 TYR HB2  1 1 
       19 200757 1 1 101 TYR HB3  H  19.860  15.708  17.726 1.00 . A A . 101 TYR HB3  1 1 
       19 200758 1 1 101 TYR HD1  H  16.952  16.062  20.075 1.00 . A A . 101 TYR HD1  1 1 
       19 200759 1 1 101 TYR HD2  H  18.496  16.950  16.184 1.00 . A A . 101 TYR HD2  1 1 
       19 200760 1 1 101 TYR HE1  H  15.005  17.495  19.624 1.00 . A A . 101 TYR HE1  1 1 
       19 200761 1 1 101 TYR HE2  H  16.555  18.389  15.750 1.00 . A A . 101 TYR HE2  1 1 
       19 200762 1 1 101 TYR HH   H  14.239  18.630  16.516 1.00 . A A . 101 TYR HH   1 1 
       19 200763 1 1 101 TYR N    N  19.903  13.156  18.736 1.00 . A A . 101 TYR N    1 1 
       19 200764 1 1 101 TYR O    O  17.000  13.469  16.726 1.00 . A A . 101 TYR O    1 1 
       19 200765 1 1 101 TYR OH   O  14.570  18.823  17.396 1.00 . A A . 101 TYR OH   1 1 
       19 200766 1 1 102 CYS C    C  18.204  11.765  14.370 1.00 . A A . 102 CYS C    1 1 
       19 200767 1 1 102 CYS CA   C  18.860  13.169  14.580 1.00 . A A . 102 CYS CA   1 1 
       19 200768 1 1 102 CYS CB   C  20.145  13.332  13.744 1.00 . A A . 102 CYS CB   1 1 
       19 200769 1 1 102 CYS H    H  20.080  13.527  16.271 1.00 . A A . 102 CYS H    1 1 
       19 200770 1 1 102 CYS HA   H  18.154  13.926  14.247 1.00 . A A . 102 CYS HA   1 1 
       19 200771 1 1 102 CYS HB2  H  20.953  12.793  14.231 1.00 . A A . 102 CYS HB2  1 1 
       19 200772 1 1 102 CYS HB3  H  20.016  12.914  12.748 1.00 . A A . 102 CYS HB3  1 1 
       19 200773 1 1 102 CYS HG   H  19.985  15.591  12.584 1.00 . A A . 102 CYS HG   1 1 
       19 200774 1 1 102 CYS N    N  19.147  13.450  15.999 1.00 . A A . 102 CYS N    1 1 
       19 200775 1 1 102 CYS O    O  17.176  11.702  13.694 1.00 . A A . 102 CYS O    1 1 
       19 200776 1 1 102 CYS SG   S  20.708  15.035  13.546 1.00 . A A . 102 CYS SG   1 1 
       19 200777 1 1 103 PRO C    C  16.714   9.267  15.607 1.00 . A A . 103 PRO C    1 1 
       19 200778 1 1 103 PRO CA   C  18.060   9.294  14.845 1.00 . A A . 103 PRO CA   1 1 
       19 200779 1 1 103 PRO CB   C  19.082   8.298  15.455 1.00 . A A . 103 PRO CB   1 1 
       19 200780 1 1 103 PRO CD   C  20.050  10.476  15.660 1.00 . A A . 103 PRO CD   1 1 
       19 200781 1 1 103 PRO CG   C  19.943   9.132  16.345 1.00 . A A . 103 PRO CG   1 1 
       19 200782 1 1 103 PRO HA   H  17.875   9.027  13.807 1.00 . A A . 103 PRO HA   1 1 
       19 200783 1 1 103 PRO HB2  H  18.573   7.513  16.016 1.00 . A A . 103 PRO HB2  1 1 
       19 200784 1 1 103 PRO HB3  H  19.683   7.848  14.671 1.00 . A A . 103 PRO HB3  1 1 
       19 200785 1 1 103 PRO HD2  H  20.174  11.267  16.390 1.00 . A A . 103 PRO HD2  1 1 
       19 200786 1 1 103 PRO HD3  H  20.878  10.485  14.958 1.00 . A A . 103 PRO HD3  1 1 
       19 200787 1 1 103 PRO HG2  H  19.475   9.237  17.324 1.00 . A A . 103 PRO HG2  1 1 
       19 200788 1 1 103 PRO HG3  H  20.926   8.686  16.451 1.00 . A A . 103 PRO HG3  1 1 
       19 200789 1 1 103 PRO N    N  18.747  10.614  14.938 1.00 . A A . 103 PRO N    1 1 
       19 200790 1 1 103 PRO O    O  15.844   8.453  15.303 1.00 . A A . 103 PRO O    1 1 
       19 200791 1 1 104 ASN C    C  14.224  10.979  16.407 1.00 . A A . 104 ASN C    1 1 
       19 200792 1 1 104 ASN CA   C  15.299  10.368  17.337 1.00 . A A . 104 ASN CA   1 1 
       19 200793 1 1 104 ASN CB   C  15.535  11.271  18.580 1.00 . A A . 104 ASN CB   1 1 
       19 200794 1 1 104 ASN CG   C  14.292  11.501  19.456 1.00 . A A . 104 ASN CG   1 1 
       19 200795 1 1 104 ASN H    H  17.338  10.729  16.837 1.00 . A A . 104 ASN H    1 1 
       19 200796 1 1 104 ASN HA   H  14.959   9.391  17.672 1.00 . A A . 104 ASN HA   1 1 
       19 200797 1 1 104 ASN HB2  H  16.297  10.820  19.203 1.00 . A A . 104 ASN HB2  1 1 
       19 200798 1 1 104 ASN HB3  H  15.898  12.239  18.245 1.00 . A A . 104 ASN HB3  1 1 
       19 200799 1 1 104 ASN HD21 H  13.659   9.629  19.198 1.00 . A A . 104 ASN HD21 1 1 
       19 200800 1 1 104 ASN HD22 H  12.658  10.636  20.175 1.00 . A A . 104 ASN HD22 1 1 
       19 200801 1 1 104 ASN N    N  16.565  10.175  16.598 1.00 . A A . 104 ASN N    1 1 
       19 200802 1 1 104 ASN ND2  N  13.454  10.483  19.627 1.00 . A A . 104 ASN ND2  1 1 
       19 200803 1 1 104 ASN O    O  13.043  10.626  16.506 1.00 . A A . 104 ASN O    1 1 
       19 200804 1 1 104 ASN OD1  O  14.110  12.585  20.013 1.00 . A A . 104 ASN OD1  1 1 
       19 200805 1 1 105 ILE C    C  13.394  11.370  13.433 1.00 . A A . 105 ILE C    1 1 
       19 200806 1 1 105 ILE CA   C  13.801  12.470  14.444 1.00 . A A . 105 ILE CA   1 1 
       19 200807 1 1 105 ILE CB   C  14.550  13.645  13.684 1.00 . A A . 105 ILE CB   1 1 
       19 200808 1 1 105 ILE CD1  C  13.598  15.482  15.283 1.00 . A A . 105 ILE CD1  1 1 
       19 200809 1 1 105 ILE CG1  C  14.830  14.866  14.624 1.00 . A A . 105 ILE CG1  1 1 
       19 200810 1 1 105 ILE CG2  C  13.804  14.102  12.406 1.00 . A A . 105 ILE CG2  1 1 
       19 200811 1 1 105 ILE H    H  15.591  12.193  15.570 1.00 . A A . 105 ILE H    1 1 
       19 200812 1 1 105 ILE HA   H  12.904  12.875  14.909 1.00 . A A . 105 ILE HA   1 1 
       19 200813 1 1 105 ILE HB   H  15.512  13.248  13.358 1.00 . A A . 105 ILE HB   1 1 
       19 200814 1 1 105 ILE HD11 H  12.904  15.815  14.524 1.00 . A A . 105 ILE HD11 1 1 
       19 200815 1 1 105 ILE HD12 H  13.900  16.328  15.884 1.00 . A A . 105 ILE HD12 1 1 
       19 200816 1 1 105 ILE HD13 H  13.117  14.749  15.916 1.00 . A A . 105 ILE HD13 1 1 
       19 200817 1 1 105 ILE HG12 H  15.499  14.559  15.415 1.00 . A A . 105 ILE HG12 1 1 
       19 200818 1 1 105 ILE HG13 H  15.313  15.652  14.046 1.00 . A A . 105 ILE HG13 1 1 
       19 200819 1 1 105 ILE HG21 H  13.547  13.243  11.800 1.00 . A A . 105 ILE HG21 1 1 
       19 200820 1 1 105 ILE HG22 H  14.443  14.752  11.827 1.00 . A A . 105 ILE HG22 1 1 
       19 200821 1 1 105 ILE HG23 H  12.899  14.644  12.668 1.00 . A A . 105 ILE HG23 1 1 
       19 200822 1 1 105 ILE N    N  14.657  11.895  15.511 1.00 . A A . 105 ILE N    1 1 
       19 200823 1 1 105 ILE O    O  12.245  11.314  12.973 1.00 . A A . 105 ILE O    1 1 
       19 200824 1 1 106 LEU C    C  13.395   8.232  12.593 1.00 . A A . 106 LEU C    1 1 
       19 200825 1 1 106 LEU CA   C  14.210   9.442  12.091 1.00 . A A . 106 LEU CA   1 1 
       19 200826 1 1 106 LEU CB   C  15.626   8.990  11.638 1.00 . A A . 106 LEU CB   1 1 
       19 200827 1 1 106 LEU CD1  C  17.984   9.711  10.871 1.00 . A A . 106 LEU CD1  1 1 
       19 200828 1 1 106 LEU CD2  C  15.921  10.436   9.542 1.00 . A A . 106 LEU CD2  1 1 
       19 200829 1 1 106 LEU CG   C  16.486  10.096  10.940 1.00 . A A . 106 LEU CG   1 1 
       19 200830 1 1 106 LEU H    H  15.207  10.545  13.605 1.00 . A A . 106 LEU H    1 1 
       19 200831 1 1 106 LEU HA   H  13.692   9.869  11.237 1.00 . A A . 106 LEU HA   1 1 
       19 200832 1 1 106 LEU HB2  H  16.161   8.640  12.516 1.00 . A A . 106 LEU HB2  1 1 
       19 200833 1 1 106 LEU HB3  H  15.523   8.157  10.951 1.00 . A A . 106 LEU HB3  1 1 
       19 200834 1 1 106 LEU HD11 H  18.547  10.525  10.438 1.00 . A A . 106 LEU HD11 1 1 
       19 200835 1 1 106 LEU HD12 H  18.124   8.833  10.268 1.00 . A A . 106 LEU HD12 1 1 
       19 200836 1 1 106 LEU HD13 H  18.356   9.521  11.870 1.00 . A A . 106 LEU HD13 1 1 
       19 200837 1 1 106 LEU HD21 H  15.930   9.553   8.915 1.00 . A A . 106 LEU HD21 1 1 
       19 200838 1 1 106 LEU HD22 H  16.524  11.207   9.080 1.00 . A A . 106 LEU HD22 1 1 
       19 200839 1 1 106 LEU HD23 H  14.906  10.796   9.640 1.00 . A A . 106 LEU HD23 1 1 
       19 200840 1 1 106 LEU HG   H  16.426  11.003  11.534 1.00 . A A . 106 LEU HG   1 1 
       19 200841 1 1 106 LEU N    N  14.355  10.491  13.118 1.00 . A A . 106 LEU N    1 1 
       19 200842 1 1 106 LEU O    O  12.878   7.461  11.782 1.00 . A A . 106 LEU O    1 1 
       19 200843 1 1 107 PHE C    C  11.147   6.725  14.345 1.00 . A A . 107 PHE C    1 1 
       19 200844 1 1 107 PHE CA   C  12.685   6.872  14.550 1.00 . A A . 107 PHE CA   1 1 
       19 200845 1 1 107 PHE CB   C  13.044   6.776  16.054 1.00 . A A . 107 PHE CB   1 1 
       19 200846 1 1 107 PHE CD1  C  13.323   4.242  16.200 1.00 . A A . 107 PHE CD1  1 1 
       19 200847 1 1 107 PHE CD2  C  11.825   5.295  17.741 1.00 . A A . 107 PHE CD2  1 1 
       19 200848 1 1 107 PHE CE1  C  13.045   3.011  16.761 1.00 . A A . 107 PHE CE1  1 1 
       19 200849 1 1 107 PHE CE2  C  11.549   4.062  18.297 1.00 . A A . 107 PHE CE2  1 1 
       19 200850 1 1 107 PHE CG   C  12.716   5.411  16.680 1.00 . A A . 107 PHE CG   1 1 
       19 200851 1 1 107 PHE CZ   C  12.159   2.920  17.809 1.00 . A A . 107 PHE CZ   1 1 
       19 200852 1 1 107 PHE H    H  13.592   8.805  14.507 1.00 . A A . 107 PHE H    1 1 
       19 200853 1 1 107 PHE HA   H  13.153   6.029  14.049 1.00 . A A . 107 PHE HA   1 1 
       19 200854 1 1 107 PHE HB2  H  14.108   6.946  16.173 1.00 . A A . 107 PHE HB2  1 1 
       19 200855 1 1 107 PHE HB3  H  12.507   7.549  16.600 1.00 . A A . 107 PHE HB3  1 1 
       19 200856 1 1 107 PHE HD1  H  14.020   4.306  15.374 1.00 . A A . 107 PHE HD1  1 1 
       19 200857 1 1 107 PHE HD2  H  11.341   6.182  18.132 1.00 . A A . 107 PHE HD2  1 1 
       19 200858 1 1 107 PHE HE1  H  13.532   2.120  16.382 1.00 . A A . 107 PHE HE1  1 1 
       19 200859 1 1 107 PHE HE2  H  10.860   3.988  19.130 1.00 . A A . 107 PHE HE2  1 1 
       19 200860 1 1 107 PHE HZ   H  11.938   1.959  18.250 1.00 . A A . 107 PHE HZ   1 1 
       19 200861 1 1 107 PHE N    N  13.272   8.082  13.926 1.00 . A A . 107 PHE N    1 1 
       19 200862 1 1 107 PHE O    O  10.702   5.601  14.125 1.00 . A A . 107 PHE O    1 1 
       19 200863 1 1 108 PRO C    C   8.617   7.140  12.676 1.00 . A A . 108 PRO C    1 1 
       19 200864 1 1 108 PRO CA   C   8.845   7.706  14.100 1.00 . A A . 108 PRO CA   1 1 
       19 200865 1 1 108 PRO CB   C   8.347   9.171  14.208 1.00 . A A . 108 PRO CB   1 1 
       19 200866 1 1 108 PRO CD   C  10.616   9.166  14.981 1.00 . A A . 108 PRO CD   1 1 
       19 200867 1 1 108 PRO CG   C   9.263   9.804  15.211 1.00 . A A . 108 PRO CG   1 1 
       19 200868 1 1 108 PRO HA   H   8.313   7.085  14.820 1.00 . A A . 108 PRO HA   1 1 
       19 200869 1 1 108 PRO HB2  H   8.420   9.672  13.239 1.00 . A A . 108 PRO HB2  1 1 
       19 200870 1 1 108 PRO HB3  H   7.323   9.203  14.559 1.00 . A A . 108 PRO HB3  1 1 
       19 200871 1 1 108 PRO HD2  H  11.188   9.731  14.246 1.00 . A A . 108 PRO HD2  1 1 
       19 200872 1 1 108 PRO HD3  H  11.174   9.098  15.907 1.00 . A A . 108 PRO HD3  1 1 
       19 200873 1 1 108 PRO HG2  H   9.314  10.879  15.049 1.00 . A A . 108 PRO HG2  1 1 
       19 200874 1 1 108 PRO HG3  H   8.923   9.595  16.219 1.00 . A A . 108 PRO HG3  1 1 
       19 200875 1 1 108 PRO N    N  10.293   7.805  14.455 1.00 . A A . 108 PRO N    1 1 
       19 200876 1 1 108 PRO O    O   7.693   6.351  12.446 1.00 . A A . 108 PRO O    1 1 
       19 200877 1 1 109 TYR C    C  10.028   5.716  10.111 1.00 . A A . 109 TYR C    1 1 
       19 200878 1 1 109 TYR CA   C   9.450   7.134  10.329 1.00 . A A . 109 TYR CA   1 1 
       19 200879 1 1 109 TYR CB   C  10.213   8.161   9.460 1.00 . A A . 109 TYR CB   1 1 
       19 200880 1 1 109 TYR CD1  C  10.196  10.471  10.552 1.00 . A A . 109 TYR CD1  1 1 
       19 200881 1 1 109 TYR CD2  C   8.727  10.102   8.700 1.00 . A A . 109 TYR CD2  1 1 
       19 200882 1 1 109 TYR CE1  C   9.744  11.770  10.659 1.00 . A A . 109 TYR CE1  1 1 
       19 200883 1 1 109 TYR CE2  C   8.269  11.405   8.804 1.00 . A A . 109 TYR CE2  1 1 
       19 200884 1 1 109 TYR CG   C   9.700   9.605   9.572 1.00 . A A . 109 TYR CG   1 1 
       19 200885 1 1 109 TYR CZ   C   8.780  12.232   9.783 1.00 . A A . 109 TYR CZ   1 1 
       19 200886 1 1 109 TYR H    H  10.240   8.123  12.035 1.00 . A A . 109 TYR H    1 1 
       19 200887 1 1 109 TYR HA   H   8.403   7.131  10.023 1.00 . A A . 109 TYR HA   1 1 
       19 200888 1 1 109 TYR HB2  H  11.261   8.158   9.745 1.00 . A A . 109 TYR HB2  1 1 
       19 200889 1 1 109 TYR HB3  H  10.145   7.863   8.417 1.00 . A A . 109 TYR HB3  1 1 
       19 200890 1 1 109 TYR HD1  H  10.950  10.109  11.241 1.00 . A A . 109 TYR HD1  1 1 
       19 200891 1 1 109 TYR HD2  H   8.323   9.453   7.932 1.00 . A A . 109 TYR HD2  1 1 
       19 200892 1 1 109 TYR HE1  H  10.148  12.423  11.425 1.00 . A A . 109 TYR HE1  1 1 
       19 200893 1 1 109 TYR HE2  H   7.514  11.768   8.118 1.00 . A A . 109 TYR HE2  1 1 
       19 200894 1 1 109 TYR HH   H   9.089  14.113  10.025 1.00 . A A . 109 TYR HH   1 1 
       19 200895 1 1 109 TYR N    N   9.509   7.533  11.750 1.00 . A A . 109 TYR N    1 1 
       19 200896 1 1 109 TYR O    O   9.541   4.978   9.251 1.00 . A A . 109 TYR O    1 1 
       19 200897 1 1 109 TYR OH   O   8.335  13.530   9.887 1.00 . A A . 109 TYR OH   1 1 
       19 200898 1 1 110 ALA C    C  10.694   2.961  11.313 1.00 . A A . 110 ALA C    1 1 
       19 200899 1 1 110 ALA CA   C  11.703   4.003  10.825 1.00 . A A . 110 ALA CA   1 1 
       19 200900 1 1 110 ALA CB   C  12.979   3.926  11.684 1.00 . A A . 110 ALA CB   1 1 
       19 200901 1 1 110 ALA H    H  11.459   6.018  11.496 1.00 . A A . 110 ALA H    1 1 
       19 200902 1 1 110 ALA HA   H  11.973   3.790   9.794 1.00 . A A . 110 ALA HA   1 1 
       19 200903 1 1 110 ALA HB1  H  13.257   2.892  11.832 1.00 . A A . 110 ALA HB1  1 1 
       19 200904 1 1 110 ALA HB2  H  12.805   4.391  12.645 1.00 . A A . 110 ALA HB2  1 1 
       19 200905 1 1 110 ALA HB3  H  13.798   4.421  11.196 1.00 . A A . 110 ALA HB3  1 1 
       19 200906 1 1 110 ALA N    N  11.089   5.357  10.874 1.00 . A A . 110 ALA N    1 1 
       19 200907 1 1 110 ALA O    O  10.460   1.944  10.647 1.00 . A A . 110 ALA O    1 1 
       19 200908 1 1 111 ARG C    C   7.918   2.226  12.102 1.00 . A A . 111 ARG C    1 1 
       19 200909 1 1 111 ARG CA   C   9.026   2.487  13.126 1.00 . A A . 111 ARG CA   1 1 
       19 200910 1 1 111 ARG CB   C   8.439   3.272  14.344 1.00 . A A . 111 ARG CB   1 1 
       19 200911 1 1 111 ARG CD   C   6.429   3.667  15.918 1.00 . A A . 111 ARG CD   1 1 
       19 200912 1 1 111 ARG CG   C   7.100   2.720  14.902 1.00 . A A . 111 ARG CG   1 1 
       19 200913 1 1 111 ARG CZ   C   7.566   4.759  17.864 1.00 . A A . 111 ARG CZ   1 1 
       19 200914 1 1 111 ARG H    H  10.466   4.027  12.988 1.00 . A A . 111 ARG H    1 1 
       19 200915 1 1 111 ARG HA   H   9.430   1.542  13.472 1.00 . A A . 111 ARG HA   1 1 
       19 200916 1 1 111 ARG HB2  H   9.173   3.265  15.148 1.00 . A A . 111 ARG HB2  1 1 
       19 200917 1 1 111 ARG HB3  H   8.277   4.304  14.046 1.00 . A A . 111 ARG HB3  1 1 
       19 200918 1 1 111 ARG HD2  H   6.404   4.668  15.507 1.00 . A A . 111 ARG HD2  1 1 
       19 200919 1 1 111 ARG HD3  H   5.412   3.332  16.093 1.00 . A A . 111 ARG HD3  1 1 
       19 200920 1 1 111 ARG HE   H   7.315   2.800  17.601 1.00 . A A . 111 ARG HE   1 1 
       19 200921 1 1 111 ARG HG2  H   6.418   2.565  14.077 1.00 . A A . 111 ARG HG2  1 1 
       19 200922 1 1 111 ARG HG3  H   7.287   1.761  15.384 1.00 . A A . 111 ARG HG3  1 1 
       19 200923 1 1 111 ARG HH11 H   6.929   6.127  16.502 1.00 . A A . 111 ARG HH11 1 1 
       19 200924 1 1 111 ARG HH12 H   7.719   6.783  17.893 1.00 . A A . 111 ARG HH12 1 1 
       19 200925 1 1 111 ARG HH21 H   8.192   3.674  19.440 1.00 . A A . 111 ARG HH21 1 1 
       19 200926 1 1 111 ARG HH22 H   8.436   5.386  19.567 1.00 . A A . 111 ARG HH22 1 1 
       19 200927 1 1 111 ARG N    N  10.124   3.253  12.507 1.00 . A A . 111 ARG N    1 1 
       19 200928 1 1 111 ARG NE   N   7.140   3.679  17.205 1.00 . A A . 111 ARG NE   1 1 
       19 200929 1 1 111 ARG NH1  N   7.389   5.990  17.380 1.00 . A A . 111 ARG NH1  1 1 
       19 200930 1 1 111 ARG NH2  N   8.108   4.598  19.050 1.00 . A A . 111 ARG NH2  1 1 
       19 200931 1 1 111 ARG O    O   7.550   1.080  11.871 1.00 . A A . 111 ARG O    1 1 
       19 200932 1 1 112 GLU C    C   6.581   2.429   9.310 1.00 . A A . 112 GLU C    1 1 
       19 200933 1 1 112 GLU CA   C   6.309   3.309  10.540 1.00 . A A . 112 GLU CA   1 1 
       19 200934 1 1 112 GLU CB   C   5.997   4.770  10.131 1.00 . A A . 112 GLU CB   1 1 
       19 200935 1 1 112 GLU CD   C   5.050   4.890   7.708 1.00 . A A . 112 GLU CD   1 1 
       19 200936 1 1 112 GLU CG   C   4.763   4.976   9.215 1.00 . A A . 112 GLU CG   1 1 
       19 200937 1 1 112 GLU H    H   7.900   4.175  11.636 1.00 . A A . 112 GLU H    1 1 
       19 200938 1 1 112 GLU HA   H   5.452   2.911  11.071 1.00 . A A . 112 GLU HA   1 1 
       19 200939 1 1 112 GLU HB2  H   5.835   5.342  11.038 1.00 . A A . 112 GLU HB2  1 1 
       19 200940 1 1 112 GLU HB3  H   6.868   5.187   9.629 1.00 . A A . 112 GLU HB3  1 1 
       19 200941 1 1 112 GLU HG2  H   4.016   4.232   9.466 1.00 . A A . 112 GLU HG2  1 1 
       19 200942 1 1 112 GLU HG3  H   4.337   5.952   9.424 1.00 . A A . 112 GLU HG3  1 1 
       19 200943 1 1 112 GLU N    N   7.449   3.317  11.471 1.00 . A A . 112 GLU N    1 1 
       19 200944 1 1 112 GLU O    O   5.715   1.641   8.901 1.00 . A A . 112 GLU O    1 1 
       19 200945 1 1 112 GLU OE1  O   5.833   5.726   7.202 1.00 . A A . 112 GLU OE1  1 1 
       19 200946 1 1 112 GLU OE2  O   4.488   4.003   7.022 1.00 . A A . 112 GLU OE2  1 1 
       19 200947 1 1 113 CYS C    C   8.162   0.319   7.819 1.00 . A A . 113 CYS C    1 1 
       19 200948 1 1 113 CYS CA   C   8.221   1.830   7.538 1.00 . A A . 113 CYS CA   1 1 
       19 200949 1 1 113 CYS CB   C   9.646   2.253   7.119 1.00 . A A . 113 CYS CB   1 1 
       19 200950 1 1 113 CYS H    H   8.395   3.246   9.110 1.00 . A A . 113 CYS H    1 1 
       19 200951 1 1 113 CYS HA   H   7.540   2.065   6.728 1.00 . A A . 113 CYS HA   1 1 
       19 200952 1 1 113 CYS HB2  H   9.671   3.324   6.978 1.00 . A A . 113 CYS HB2  1 1 
       19 200953 1 1 113 CYS HB3  H  10.347   1.991   7.904 1.00 . A A . 113 CYS HB3  1 1 
       19 200954 1 1 113 CYS HG   H   9.942   0.208   5.600 1.00 . A A . 113 CYS HG   1 1 
       19 200955 1 1 113 CYS N    N   7.783   2.591   8.726 1.00 . A A . 113 CYS N    1 1 
       19 200956 1 1 113 CYS O    O   7.619  -0.454   7.018 1.00 . A A . 113 CYS O    1 1 
       19 200957 1 1 113 CYS SG   S  10.250   1.500   5.587 1.00 . A A . 113 CYS SG   1 1 
       19 200958 1 1 114 ILE C    C   7.231  -1.938   9.687 1.00 . A A . 114 ILE C    1 1 
       19 200959 1 1 114 ILE CA   C   8.666  -1.451   9.501 1.00 . A A . 114 ILE CA   1 1 
       19 200960 1 1 114 ILE CB   C   9.473  -1.569  10.855 1.00 . A A . 114 ILE CB   1 1 
       19 200961 1 1 114 ILE CD1  C  11.821  -0.899  11.747 1.00 . A A . 114 ILE CD1  1 1 
       19 200962 1 1 114 ILE CG1  C  10.996  -1.328  10.559 1.00 . A A . 114 ILE CG1  1 1 
       19 200963 1 1 114 ILE CG2  C   9.203  -2.932  11.582 1.00 . A A . 114 ILE CG2  1 1 
       19 200964 1 1 114 ILE H    H   9.086   0.627   9.571 1.00 . A A . 114 ILE H    1 1 
       19 200965 1 1 114 ILE HA   H   9.155  -2.081   8.761 1.00 . A A . 114 ILE HA   1 1 
       19 200966 1 1 114 ILE HB   H   9.119  -0.779  11.515 1.00 . A A . 114 ILE HB   1 1 
       19 200967 1 1 114 ILE HD11 H  12.804  -0.596  11.432 1.00 . A A . 114 ILE HD11 1 1 
       19 200968 1 1 114 ILE HD12 H  11.912  -1.718  12.442 1.00 . A A . 114 ILE HD12 1 1 
       19 200969 1 1 114 ILE HD13 H  11.345  -0.064  12.240 1.00 . A A . 114 ILE HD13 1 1 
       19 200970 1 1 114 ILE HG12 H  11.438  -2.237  10.173 1.00 . A A . 114 ILE HG12 1 1 
       19 200971 1 1 114 ILE HG13 H  11.097  -0.551   9.807 1.00 . A A . 114 ILE HG13 1 1 
       19 200972 1 1 114 ILE HG21 H   9.839  -3.046  12.432 1.00 . A A . 114 ILE HG21 1 1 
       19 200973 1 1 114 ILE HG22 H   9.376  -3.754  10.903 1.00 . A A . 114 ILE HG22 1 1 
       19 200974 1 1 114 ILE HG23 H   8.178  -2.968  11.919 1.00 . A A . 114 ILE HG23 1 1 
       19 200975 1 1 114 ILE N    N   8.686  -0.064   9.000 1.00 . A A . 114 ILE N    1 1 
       19 200976 1 1 114 ILE O    O   6.856  -2.967   9.130 1.00 . A A . 114 ILE O    1 1 
       19 200977 1 1 115 THR C    C   4.196  -1.846   9.574 1.00 . A A . 115 THR C    1 1 
       19 200978 1 1 115 THR CA   C   5.057  -1.497  10.813 1.00 . A A . 115 THR CA   1 1 
       19 200979 1 1 115 THR CB   C   4.397  -0.293  11.565 1.00 . A A . 115 THR CB   1 1 
       19 200980 1 1 115 THR CG2  C   2.976  -0.599  12.060 1.00 . A A . 115 THR CG2  1 1 
       19 200981 1 1 115 THR H    H   6.787  -0.290  10.721 1.00 . A A . 115 THR H    1 1 
       19 200982 1 1 115 THR HA   H   5.110  -2.351  11.486 1.00 . A A . 115 THR HA   1 1 
       19 200983 1 1 115 THR HB   H   4.343   0.554  10.884 1.00 . A A . 115 THR HB   1 1 
       19 200984 1 1 115 THR HG1  H   5.742  -0.637  12.972 1.00 . A A . 115 THR HG1  1 1 
       19 200985 1 1 115 THR HG21 H   2.359  -0.923  11.233 1.00 . A A . 115 THR HG21 1 1 
       19 200986 1 1 115 THR HG22 H   2.542   0.292  12.495 1.00 . A A . 115 THR HG22 1 1 
       19 200987 1 1 115 THR HG23 H   3.006  -1.373  12.807 1.00 . A A . 115 THR HG23 1 1 
       19 200988 1 1 115 THR N    N   6.437  -1.153  10.429 1.00 . A A . 115 THR N    1 1 
       19 200989 1 1 115 THR O    O   3.414  -2.813   9.581 1.00 . A A . 115 THR O    1 1 
       19 200990 1 1 115 THR OG1  O   5.201   0.104  12.685 1.00 . A A . 115 THR OG1  1 1 
       19 200991 1 1 116 SER C    C   4.126  -2.461   6.516 1.00 . A A . 116 SER C    1 1 
       19 200992 1 1 116 SER CA   C   3.663  -1.185   7.245 1.00 . A A . 116 SER CA   1 1 
       19 200993 1 1 116 SER CB   C   3.881   0.073   6.373 1.00 . A A . 116 SER CB   1 1 
       19 200994 1 1 116 SER H    H   5.034  -0.310   8.599 1.00 . A A . 116 SER H    1 1 
       19 200995 1 1 116 SER HA   H   2.602  -1.276   7.470 1.00 . A A . 116 SER HA   1 1 
       19 200996 1 1 116 SER HB2  H   3.547   0.946   6.917 1.00 . A A . 116 SER HB2  1 1 
       19 200997 1 1 116 SER HB3  H   4.936   0.182   6.150 1.00 . A A . 116 SER HB3  1 1 
       19 200998 1 1 116 SER HG   H   2.663   0.832   5.017 1.00 . A A . 116 SER HG   1 1 
       19 200999 1 1 116 SER N    N   4.378  -1.036   8.516 1.00 . A A . 116 SER N    1 1 
       19 201000 1 1 116 SER O    O   3.298  -3.217   6.028 1.00 . A A . 116 SER O    1 1 
       19 201001 1 1 116 SER OG   O   3.163   0.011   5.142 1.00 . A A . 116 SER OG   1 1 
       19 201002 1 1 117 MET C    C   5.493  -5.197   6.523 1.00 . A A . 117 MET C    1 1 
       19 201003 1 1 117 MET CA   C   6.063  -3.916   5.873 1.00 . A A . 117 MET CA   1 1 
       19 201004 1 1 117 MET CB   C   7.602  -3.880   6.067 1.00 . A A . 117 MET CB   1 1 
       19 201005 1 1 117 MET CE   C  10.458  -3.685   6.914 1.00 . A A . 117 MET CE   1 1 
       19 201006 1 1 117 MET CG   C   8.377  -2.874   5.191 1.00 . A A . 117 MET CG   1 1 
       19 201007 1 1 117 MET H    H   6.055  -2.028   6.875 1.00 . A A . 117 MET H    1 1 
       19 201008 1 1 117 MET HA   H   5.840  -3.925   4.812 1.00 . A A . 117 MET HA   1 1 
       19 201009 1 1 117 MET HB2  H   7.804  -3.634   7.101 1.00 . A A . 117 MET HB2  1 1 
       19 201010 1 1 117 MET HB3  H   8.008  -4.870   5.872 1.00 . A A . 117 MET HB3  1 1 
       19 201011 1 1 117 MET HE1  H  11.415  -3.483   7.357 1.00 . A A . 117 MET HE1  1 1 
       19 201012 1 1 117 MET HE2  H  10.545  -4.528   6.249 1.00 . A A . 117 MET HE2  1 1 
       19 201013 1 1 117 MET HE3  H   9.757  -3.913   7.698 1.00 . A A . 117 MET HE3  1 1 
       19 201014 1 1 117 MET HG2  H   8.669  -3.352   4.262 1.00 . A A . 117 MET HG2  1 1 
       19 201015 1 1 117 MET HG3  H   7.736  -2.030   4.965 1.00 . A A . 117 MET HG3  1 1 
       19 201016 1 1 117 MET N    N   5.455  -2.694   6.473 1.00 . A A . 117 MET N    1 1 
       19 201017 1 1 117 MET O    O   5.168  -6.171   5.829 1.00 . A A . 117 MET O    1 1 
       19 201018 1 1 117 MET SD   S   9.873  -2.248   6.009 1.00 . A A . 117 MET SD   1 1 
       19 201019 1 1 118 VAL C    C   3.401  -6.577   8.296 1.00 . A A . 118 VAL C    1 1 
       19 201020 1 1 118 VAL CA   C   4.855  -6.245   8.698 1.00 . A A . 118 VAL CA   1 1 
       19 201021 1 1 118 VAL CB   C   4.950  -5.854  10.229 1.00 . A A . 118 VAL CB   1 1 
       19 201022 1 1 118 VAL CG1  C   4.253  -6.892  11.139 1.00 . A A . 118 VAL CG1  1 1 
       19 201023 1 1 118 VAL CG2  C   6.431  -5.620  10.669 1.00 . A A . 118 VAL CG2  1 1 
       19 201024 1 1 118 VAL H    H   5.663  -4.332   8.316 1.00 . A A . 118 VAL H    1 1 
       19 201025 1 1 118 VAL HA   H   5.474  -7.122   8.530 1.00 . A A . 118 VAL HA   1 1 
       19 201026 1 1 118 VAL HB   H   4.423  -4.909  10.356 1.00 . A A . 118 VAL HB   1 1 
       19 201027 1 1 118 VAL HG11 H   3.189  -6.891  10.940 1.00 . A A . 118 VAL HG11 1 1 
       19 201028 1 1 118 VAL HG12 H   4.416  -6.646  12.180 1.00 . A A . 118 VAL HG12 1 1 
       19 201029 1 1 118 VAL HG13 H   4.647  -7.879  10.939 1.00 . A A . 118 VAL HG13 1 1 
       19 201030 1 1 118 VAL HG21 H   6.937  -4.985   9.945 1.00 . A A . 118 VAL HG21 1 1 
       19 201031 1 1 118 VAL HG22 H   6.965  -6.555  10.752 1.00 . A A . 118 VAL HG22 1 1 
       19 201032 1 1 118 VAL HG23 H   6.448  -5.131  11.630 1.00 . A A . 118 VAL HG23 1 1 
       19 201033 1 1 118 VAL N    N   5.383  -5.153   7.864 1.00 . A A . 118 VAL N    1 1 
       19 201034 1 1 118 VAL O    O   3.067  -7.746   8.042 1.00 . A A . 118 VAL O    1 1 
       19 201035 1 1 119 SER C    C   0.914  -6.056   6.381 1.00 . A A . 119 SER C    1 1 
       19 201036 1 1 119 SER CA   C   1.129  -5.669   7.866 1.00 . A A . 119 SER CA   1 1 
       19 201037 1 1 119 SER CB   C   0.382  -4.360   8.213 1.00 . A A . 119 SER CB   1 1 
       19 201038 1 1 119 SER H    H   2.925  -4.623   8.329 1.00 . A A . 119 SER H    1 1 
       19 201039 1 1 119 SER HA   H   0.735  -6.469   8.489 1.00 . A A . 119 SER HA   1 1 
       19 201040 1 1 119 SER HB2  H  -0.673  -4.477   8.006 1.00 . A A . 119 SER HB2  1 1 
       19 201041 1 1 119 SER HB3  H   0.514  -4.141   9.263 1.00 . A A . 119 SER HB3  1 1 
       19 201042 1 1 119 SER HG   H   0.742  -3.417   6.527 1.00 . A A . 119 SER HG   1 1 
       19 201043 1 1 119 SER N    N   2.564  -5.528   8.190 1.00 . A A . 119 SER N    1 1 
       19 201044 1 1 119 SER O    O  -0.087  -6.693   6.032 1.00 . A A . 119 SER O    1 1 
       19 201045 1 1 119 SER OG   O   0.869  -3.255   7.467 1.00 . A A . 119 SER OG   1 1 
       19 201046 1 1 120 ARG C    C   2.233  -7.503   3.904 1.00 . A A . 120 ARG C    1 1 
       19 201047 1 1 120 ARG CA   C   1.881  -6.015   4.076 1.00 . A A . 120 ARG CA   1 1 
       19 201048 1 1 120 ARG CB   C   2.871  -5.105   3.281 1.00 . A A . 120 ARG CB   1 1 
       19 201049 1 1 120 ARG CD   C   3.463  -2.705   2.505 1.00 . A A . 120 ARG CD   1 1 
       19 201050 1 1 120 ARG CG   C   2.395  -3.637   3.121 1.00 . A A . 120 ARG CG   1 1 
       19 201051 1 1 120 ARG CZ   C   2.390  -0.702   1.411 1.00 . A A . 120 ARG CZ   1 1 
       19 201052 1 1 120 ARG H    H   2.622  -5.133   5.869 1.00 . A A . 120 ARG H    1 1 
       19 201053 1 1 120 ARG HA   H   0.874  -5.860   3.688 1.00 . A A . 120 ARG HA   1 1 
       19 201054 1 1 120 ARG HB2  H   3.824  -5.099   3.800 1.00 . A A . 120 ARG HB2  1 1 
       19 201055 1 1 120 ARG HB3  H   3.018  -5.523   2.290 1.00 . A A . 120 ARG HB3  1 1 
       19 201056 1 1 120 ARG HD2  H   4.354  -2.748   3.121 1.00 . A A . 120 ARG HD2  1 1 
       19 201057 1 1 120 ARG HD3  H   3.708  -3.045   1.504 1.00 . A A . 120 ARG HD3  1 1 
       19 201058 1 1 120 ARG HE   H   3.176  -0.756   3.255 1.00 . A A . 120 ARG HE   1 1 
       19 201059 1 1 120 ARG HG2  H   1.517  -3.622   2.488 1.00 . A A . 120 ARG HG2  1 1 
       19 201060 1 1 120 ARG HG3  H   2.125  -3.255   4.101 1.00 . A A . 120 ARG HG3  1 1 
       19 201061 1 1 120 ARG HH11 H   2.403  -2.336   0.211 1.00 . A A . 120 ARG HH11 1 1 
       19 201062 1 1 120 ARG HH12 H   1.678  -0.921  -0.475 1.00 . A A . 120 ARG HH12 1 1 
       19 201063 1 1 120 ARG HH21 H   2.191   1.107   2.332 1.00 . A A . 120 ARG HH21 1 1 
       19 201064 1 1 120 ARG HH22 H   1.559   1.013   0.710 1.00 . A A . 120 ARG HH22 1 1 
       19 201065 1 1 120 ARG N    N   1.877  -5.659   5.517 1.00 . A A . 120 ARG N    1 1 
       19 201066 1 1 120 ARG NE   N   3.006  -1.295   2.453 1.00 . A A . 120 ARG NE   1 1 
       19 201067 1 1 120 ARG NH1  N   2.139  -1.377   0.294 1.00 . A A . 120 ARG NH1  1 1 
       19 201068 1 1 120 ARG NH2  N   2.018   0.574   1.493 1.00 . A A . 120 ARG NH2  1 1 
       19 201069 1 1 120 ARG O    O   1.793  -8.141   2.945 1.00 . A A . 120 ARG O    1 1 
       19 201070 1 1 121 GLY C    C   2.281 -10.258   5.726 1.00 . A A . 121 GLY C    1 1 
       19 201071 1 1 121 GLY CA   C   3.322  -9.469   4.938 1.00 . A A . 121 GLY CA   1 1 
       19 201072 1 1 121 GLY H    H   3.419  -7.446   5.534 1.00 . A A . 121 GLY H    1 1 
       19 201073 1 1 121 GLY HA2  H   3.383  -9.885   3.938 1.00 . A A . 121 GLY HA2  1 1 
       19 201074 1 1 121 GLY HA3  H   4.286  -9.583   5.416 1.00 . A A . 121 GLY HA3  1 1 
       19 201075 1 1 121 GLY N    N   3.027  -8.041   4.859 1.00 . A A . 121 GLY N    1 1 
       19 201076 1 1 121 GLY O    O   2.577 -11.365   6.167 1.00 . A A . 121 GLY O    1 1 
       19 201077 1 1 122 THR C    C   0.113 -10.613   8.085 1.00 . A A . 122 THR C    1 1 
       19 201078 1 1 122 THR CA   C  -0.131 -10.230   6.593 1.00 . A A . 122 THR CA   1 1 
       19 201079 1 1 122 THR CB   C  -0.771 -11.436   5.789 1.00 . A A . 122 THR CB   1 1 
       19 201080 1 1 122 THR CG2  C  -0.075 -12.778   6.068 1.00 . A A . 122 THR CG2  1 1 
       19 201081 1 1 122 THR H    H   0.978  -8.746   5.572 1.00 . A A . 122 THR H    1 1 
       19 201082 1 1 122 THR HA   H  -0.867  -9.431   6.594 1.00 . A A . 122 THR HA   1 1 
       19 201083 1 1 122 THR HB   H  -0.689 -11.221   4.727 1.00 . A A . 122 THR HB   1 1 
       19 201084 1 1 122 THR HG1  H  -2.698 -11.189   5.407 1.00 . A A . 122 THR HG1  1 1 
       19 201085 1 1 122 THR HG21 H  -0.028 -12.959   7.134 1.00 . A A . 122 THR HG21 1 1 
       19 201086 1 1 122 THR HG22 H   0.915 -12.767   5.667 1.00 . A A . 122 THR HG22 1 1 
       19 201087 1 1 122 THR HG23 H  -0.620 -13.584   5.604 1.00 . A A . 122 THR HG23 1 1 
       19 201088 1 1 122 THR N    N   1.073  -9.655   5.913 1.00 . A A . 122 THR N    1 1 
       19 201089 1 1 122 THR O    O  -0.752 -11.237   8.732 1.00 . A A . 122 THR O    1 1 
       19 201090 1 1 122 THR OG1  O  -2.167 -11.578   6.113 1.00 . A A . 122 THR OG1  1 1 
       19 201091 1 1 123 PHE C    C   0.869  -9.205  10.818 1.00 . A A . 123 PHE C    1 1 
       19 201092 1 1 123 PHE CA   C   1.560 -10.357  10.064 1.00 . A A . 123 PHE CA   1 1 
       19 201093 1 1 123 PHE CB   C   3.087 -10.339  10.341 1.00 . A A . 123 PHE CB   1 1 
       19 201094 1 1 123 PHE CD1  C   3.945 -12.724  10.619 1.00 . A A . 123 PHE CD1  1 1 
       19 201095 1 1 123 PHE CD2  C   4.523 -11.546   8.618 1.00 . A A . 123 PHE CD2  1 1 
       19 201096 1 1 123 PHE CE1  C   4.676 -13.816  10.194 1.00 . A A . 123 PHE CE1  1 1 
       19 201097 1 1 123 PHE CE2  C   5.245 -12.643   8.188 1.00 . A A . 123 PHE CE2  1 1 
       19 201098 1 1 123 PHE CG   C   3.857 -11.564   9.840 1.00 . A A . 123 PHE CG   1 1 
       19 201099 1 1 123 PHE CZ   C   5.323 -13.775   8.975 1.00 . A A . 123 PHE CZ   1 1 
       19 201100 1 1 123 PHE H    H   1.935  -9.769   8.073 1.00 . A A . 123 PHE H    1 1 
       19 201101 1 1 123 PHE HA   H   1.149 -11.305  10.402 1.00 . A A . 123 PHE HA   1 1 
       19 201102 1 1 123 PHE HB2  H   3.518  -9.458   9.874 1.00 . A A . 123 PHE HB2  1 1 
       19 201103 1 1 123 PHE HB3  H   3.252 -10.265  11.411 1.00 . A A . 123 PHE HB3  1 1 
       19 201104 1 1 123 PHE HD1  H   3.434 -12.760  11.575 1.00 . A A . 123 PHE HD1  1 1 
       19 201105 1 1 123 PHE HD2  H   4.468 -10.661   7.993 1.00 . A A . 123 PHE HD2  1 1 
       19 201106 1 1 123 PHE HE1  H   4.744 -14.708  10.816 1.00 . A A . 123 PHE HE1  1 1 
       19 201107 1 1 123 PHE HE2  H   5.754 -12.611   7.234 1.00 . A A . 123 PHE HE2  1 1 
       19 201108 1 1 123 PHE HZ   H   5.904 -14.626   8.647 1.00 . A A . 123 PHE HZ   1 1 
       19 201109 1 1 123 PHE N    N   1.269 -10.208   8.638 1.00 . A A . 123 PHE N    1 1 
       19 201110 1 1 123 PHE O    O   0.806  -8.085  10.289 1.00 . A A . 123 PHE O    1 1 
       19 201111 1 1 124 PRO C    C   0.579  -7.210  13.132 1.00 . A A . 124 PRO C    1 1 
       19 201112 1 1 124 PRO CA   C  -0.337  -8.417  12.863 1.00 . A A . 124 PRO CA   1 1 
       19 201113 1 1 124 PRO CB   C  -0.703  -9.148  14.178 1.00 . A A . 124 PRO CB   1 1 
       19 201114 1 1 124 PRO CD   C   0.253 -10.784  12.713 1.00 . A A . 124 PRO CD   1 1 
       19 201115 1 1 124 PRO CG   C   0.081 -10.418  14.162 1.00 . A A . 124 PRO CG   1 1 
       19 201116 1 1 124 PRO HA   H  -1.248  -8.066  12.379 1.00 . A A . 124 PRO HA   1 1 
       19 201117 1 1 124 PRO HB2  H  -0.454  -8.544  15.049 1.00 . A A . 124 PRO HB2  1 1 
       19 201118 1 1 124 PRO HB3  H  -1.757  -9.374  14.190 1.00 . A A . 124 PRO HB3  1 1 
       19 201119 1 1 124 PRO HD2  H   1.167 -11.345  12.565 1.00 . A A . 124 PRO HD2  1 1 
       19 201120 1 1 124 PRO HD3  H  -0.599 -11.352  12.352 1.00 . A A . 124 PRO HD3  1 1 
       19 201121 1 1 124 PRO HG2  H   1.053 -10.256  14.631 1.00 . A A . 124 PRO HG2  1 1 
       19 201122 1 1 124 PRO HG3  H  -0.453 -11.201  14.685 1.00 . A A . 124 PRO HG3  1 1 
       19 201123 1 1 124 PRO N    N   0.318  -9.462  12.045 1.00 . A A . 124 PRO N    1 1 
       19 201124 1 1 124 PRO O    O   1.800  -7.362  13.287 1.00 . A A . 124 PRO O    1 1 
       19 201125 1 1 125 GLN C    C   1.623  -4.656  14.454 1.00 . A A . 125 GLN C    1 1 
       19 201126 1 1 125 GLN CA   C   0.604  -4.730  13.301 1.00 . A A . 125 GLN CA   1 1 
       19 201127 1 1 125 GLN CB   C  -0.467  -3.636  13.473 1.00 . A A . 125 GLN CB   1 1 
       19 201128 1 1 125 GLN CD   C  -0.991  -1.193  13.741 1.00 . A A . 125 GLN CD   1 1 
       19 201129 1 1 125 GLN CG   C   0.099  -2.225  13.631 1.00 . A A . 125 GLN CG   1 1 
       19 201130 1 1 125 GLN H    H  -1.038  -6.045  13.231 1.00 . A A . 125 GLN H    1 1 
       19 201131 1 1 125 GLN HA   H   1.115  -4.563  12.356 1.00 . A A . 125 GLN HA   1 1 
       19 201132 1 1 125 GLN HB2  H  -1.118  -3.647  12.602 1.00 . A A . 125 GLN HB2  1 1 
       19 201133 1 1 125 GLN HB3  H  -1.067  -3.866  14.351 1.00 . A A . 125 GLN HB3  1 1 
       19 201134 1 1 125 GLN HE21 H  -1.084  -1.038  11.756 1.00 . A A . 125 GLN HE21 1 1 
       19 201135 1 1 125 GLN HE22 H  -2.175  -0.031  12.639 1.00 . A A . 125 GLN HE22 1 1 
       19 201136 1 1 125 GLN HG2  H   0.710  -2.187  14.528 1.00 . A A . 125 GLN HG2  1 1 
       19 201137 1 1 125 GLN HG3  H   0.720  -1.993  12.772 1.00 . A A . 125 GLN HG3  1 1 
       19 201138 1 1 125 GLN N    N  -0.060  -6.034  13.218 1.00 . A A . 125 GLN N    1 1 
       19 201139 1 1 125 GLN NE2  N  -1.466  -0.708  12.596 1.00 . A A . 125 GLN NE2  1 1 
       19 201140 1 1 125 GLN O    O   1.300  -4.970  15.601 1.00 . A A . 125 GLN O    1 1 
       19 201141 1 1 125 GLN OE1  O  -1.438  -0.868  14.843 1.00 . A A . 125 GLN OE1  1 1 
       19 201142 1 1 126 LEU C    C   4.398  -2.647  15.184 1.00 . A A . 126 LEU C    1 1 
       19 201143 1 1 126 LEU CA   C   3.961  -4.116  15.049 1.00 . A A . 126 LEU CA   1 1 
       19 201144 1 1 126 LEU CB   C   5.127  -4.992  14.529 1.00 . A A . 126 LEU CB   1 1 
       19 201145 1 1 126 LEU CD1  C   6.454  -5.112  16.744 1.00 . A A . 126 LEU CD1  1 1 
       19 201146 1 1 126 LEU CD2  C   7.596  -5.587  14.490 1.00 . A A . 126 LEU CD2  1 1 
       19 201147 1 1 126 LEU CG   C   6.500  -4.796  15.230 1.00 . A A . 126 LEU CG   1 1 
       19 201148 1 1 126 LEU H    H   2.990  -3.944  13.186 1.00 . A A . 126 LEU H    1 1 
       19 201149 1 1 126 LEU HA   H   3.648  -4.490  16.027 1.00 . A A . 126 LEU HA   1 1 
       19 201150 1 1 126 LEU HB2  H   4.837  -6.036  14.625 1.00 . A A . 126 LEU HB2  1 1 
       19 201151 1 1 126 LEU HB3  H   5.257  -4.780  13.470 1.00 . A A . 126 LEU HB3  1 1 
       19 201152 1 1 126 LEU HD11 H   5.662  -4.539  17.213 1.00 . A A . 126 LEU HD11 1 1 
       19 201153 1 1 126 LEU HD12 H   7.396  -4.838  17.197 1.00 . A A . 126 LEU HD12 1 1 
       19 201154 1 1 126 LEU HD13 H   6.278  -6.162  16.903 1.00 . A A . 126 LEU HD13 1 1 
       19 201155 1 1 126 LEU HD21 H   7.793  -5.121  13.540 1.00 . A A . 126 LEU HD21 1 1 
       19 201156 1 1 126 LEU HD22 H   7.280  -6.604  14.315 1.00 . A A . 126 LEU HD22 1 1 
       19 201157 1 1 126 LEU HD23 H   8.503  -5.589  15.075 1.00 . A A . 126 LEU HD23 1 1 
       19 201158 1 1 126 LEU HG   H   6.766  -3.749  15.150 1.00 . A A . 126 LEU HG   1 1 
       19 201159 1 1 126 LEU N    N   2.839  -4.218  14.116 1.00 . A A . 126 LEU N    1 1 
       19 201160 1 1 126 LEU O    O   5.024  -2.097  14.277 1.00 . A A . 126 LEU O    1 1 
       19 201161 1 1 127 ASN C    C   5.669  -0.721  17.606 1.00 . A A . 127 ASN C    1 1 
       19 201162 1 1 127 ASN CA   C   4.466  -0.654  16.655 1.00 . A A . 127 ASN CA   1 1 
       19 201163 1 1 127 ASN CB   C   3.276   0.100  17.316 1.00 . A A . 127 ASN CB   1 1 
       19 201164 1 1 127 ASN CG   C   2.057   0.214  16.390 1.00 . A A . 127 ASN CG   1 1 
       19 201165 1 1 127 ASN H    H   3.524  -2.528  16.973 1.00 . A A . 127 ASN H    1 1 
       19 201166 1 1 127 ASN HA   H   4.754  -0.137  15.736 1.00 . A A . 127 ASN HA   1 1 
       19 201167 1 1 127 ASN HB2  H   2.979  -0.426  18.219 1.00 . A A . 127 ASN HB2  1 1 
       19 201168 1 1 127 ASN HB3  H   3.593   1.101  17.585 1.00 . A A . 127 ASN HB3  1 1 
       19 201169 1 1 127 ASN HD21 H   0.806   0.066  17.926 1.00 . A A . 127 ASN HD21 1 1 
       19 201170 1 1 127 ASN HD22 H   0.075   0.225  16.370 1.00 . A A . 127 ASN HD22 1 1 
       19 201171 1 1 127 ASN N    N   4.062  -2.033  16.321 1.00 . A A . 127 ASN N    1 1 
       19 201172 1 1 127 ASN ND2  N   0.858   0.167  16.953 1.00 . A A . 127 ASN ND2  1 1 
       19 201173 1 1 127 ASN O    O   5.523  -1.205  18.730 1.00 . A A . 127 ASN O    1 1 
       19 201174 1 1 127 ASN OD1  O   2.191   0.326  15.175 1.00 . A A . 127 ASN OD1  1 1 
       19 201175 1 1 128 LEU C    C   8.059   0.540  19.180 1.00 . A A . 128 LEU C    1 1 
       19 201176 1 1 128 LEU CA   C   8.111  -0.376  17.932 1.00 . A A . 128 LEU CA   1 1 
       19 201177 1 1 128 LEU CB   C   9.372  -0.029  17.071 1.00 . A A . 128 LEU CB   1 1 
       19 201178 1 1 128 LEU CD1  C  10.889  -0.432  15.038 1.00 . A A . 128 LEU CD1  1 1 
       19 201179 1 1 128 LEU CD2  C   9.220  -2.236  15.699 1.00 . A A . 128 LEU CD2  1 1 
       19 201180 1 1 128 LEU CG   C   9.504  -0.713  15.665 1.00 . A A . 128 LEU CG   1 1 
       19 201181 1 1 128 LEU H    H   6.893   0.139  16.256 1.00 . A A . 128 LEU H    1 1 
       19 201182 1 1 128 LEU HA   H   8.193  -1.407  18.263 1.00 . A A . 128 LEU HA   1 1 
       19 201183 1 1 128 LEU HB2  H   9.388   1.048  16.918 1.00 . A A . 128 LEU HB2  1 1 
       19 201184 1 1 128 LEU HB3  H  10.251  -0.289  17.652 1.00 . A A . 128 LEU HB3  1 1 
       19 201185 1 1 128 LEU HD11 H  11.123   0.622  15.074 1.00 . A A . 128 LEU HD11 1 1 
       19 201186 1 1 128 LEU HD12 H  10.878  -0.745  14.011 1.00 . A A . 128 LEU HD12 1 1 
       19 201187 1 1 128 LEU HD13 H  11.660  -0.984  15.558 1.00 . A A . 128 LEU HD13 1 1 
       19 201188 1 1 128 LEU HD21 H   8.316  -2.442  16.266 1.00 . A A . 128 LEU HD21 1 1 
       19 201189 1 1 128 LEU HD22 H  10.054  -2.764  16.142 1.00 . A A . 128 LEU HD22 1 1 
       19 201190 1 1 128 LEU HD23 H   9.081  -2.591  14.685 1.00 . A A . 128 LEU HD23 1 1 
       19 201191 1 1 128 LEU HG   H   8.776  -0.269  14.995 1.00 . A A . 128 LEU HG   1 1 
       19 201192 1 1 128 LEU N    N   6.860  -0.270  17.143 1.00 . A A . 128 LEU N    1 1 
       19 201193 1 1 128 LEU O    O   7.346   1.558  19.191 1.00 . A A . 128 LEU O    1 1 
       19 201194 1 1 129 ALA C    C   9.587   2.301  21.266 1.00 . A A . 129 ALA C    1 1 
       19 201195 1 1 129 ALA CA   C   8.913   0.930  21.478 1.00 . A A . 129 ALA CA   1 1 
       19 201196 1 1 129 ALA CB   C   9.709   0.120  22.505 1.00 . A A . 129 ALA CB   1 1 
       19 201197 1 1 129 ALA H    H   9.365  -0.643  20.130 1.00 . A A . 129 ALA H    1 1 
       19 201198 1 1 129 ALA HA   H   7.905   1.069  21.858 1.00 . A A . 129 ALA HA   1 1 
       19 201199 1 1 129 ALA HB1  H  10.721  -0.038  22.150 1.00 . A A . 129 ALA HB1  1 1 
       19 201200 1 1 129 ALA HB2  H   9.232  -0.840  22.655 1.00 . A A . 129 ALA HB2  1 1 
       19 201201 1 1 129 ALA HB3  H   9.739   0.651  23.448 1.00 . A A . 129 ALA HB3  1 1 
       19 201202 1 1 129 ALA N    N   8.829   0.172  20.217 1.00 . A A . 129 ALA N    1 1 
       19 201203 1 1 129 ALA O    O  10.581   2.362  20.556 1.00 . A A . 129 ALA O    1 1 
       19 201204 1 1 130 PRO C    C  11.091   4.708  22.548 1.00 . A A . 130 PRO C    1 1 
       19 201205 1 1 130 PRO CA   C   9.722   4.747  21.829 1.00 . A A . 130 PRO CA   1 1 
       19 201206 1 1 130 PRO CB   C   8.705   5.691  22.546 1.00 . A A . 130 PRO CB   1 1 
       19 201207 1 1 130 PRO CD   C   7.757   3.488  22.597 1.00 . A A . 130 PRO CD   1 1 
       19 201208 1 1 130 PRO CG   C   7.396   4.953  22.502 1.00 . A A . 130 PRO CG   1 1 
       19 201209 1 1 130 PRO HA   H   9.866   5.079  20.802 1.00 . A A . 130 PRO HA   1 1 
       19 201210 1 1 130 PRO HB2  H   9.014   5.876  23.576 1.00 . A A . 130 PRO HB2  1 1 
       19 201211 1 1 130 PRO HB3  H   8.622   6.630  22.016 1.00 . A A . 130 PRO HB3  1 1 
       19 201212 1 1 130 PRO HD2  H   7.885   3.186  23.633 1.00 . A A . 130 PRO HD2  1 1 
       19 201213 1 1 130 PRO HD3  H   7.002   2.877  22.120 1.00 . A A . 130 PRO HD3  1 1 
       19 201214 1 1 130 PRO HG2  H   6.769   5.249  23.340 1.00 . A A . 130 PRO HG2  1 1 
       19 201215 1 1 130 PRO HG3  H   6.882   5.147  21.566 1.00 . A A . 130 PRO HG3  1 1 
       19 201216 1 1 130 PRO N    N   9.049   3.418  21.862 1.00 . A A . 130 PRO N    1 1 
       19 201217 1 1 130 PRO O    O  11.149   4.525  23.769 1.00 . A A . 130 PRO O    1 1 
       19 201218 1 1 131 VAL C    C  14.211   6.065  22.512 1.00 . A A . 131 VAL C    1 1 
       19 201219 1 1 131 VAL CA   C  13.554   4.704  22.278 1.00 . A A . 131 VAL CA   1 1 
       19 201220 1 1 131 VAL CB   C  14.447   3.852  21.306 1.00 . A A . 131 VAL CB   1 1 
       19 201221 1 1 131 VAL CG1  C  15.906   3.738  21.823 1.00 . A A . 131 VAL CG1  1 1 
       19 201222 1 1 131 VAL CG2  C  13.812   2.459  21.068 1.00 . A A . 131 VAL CG2  1 1 
       19 201223 1 1 131 VAL H    H  12.053   5.076  20.822 1.00 . A A . 131 VAL H    1 1 
       19 201224 1 1 131 VAL HA   H  13.503   4.174  23.233 1.00 . A A . 131 VAL HA   1 1 
       19 201225 1 1 131 VAL HB   H  14.485   4.368  20.344 1.00 . A A . 131 VAL HB   1 1 
       19 201226 1 1 131 VAL HG11 H  15.919   3.278  22.804 1.00 . A A . 131 VAL HG11 1 1 
       19 201227 1 1 131 VAL HG12 H  16.347   4.723  21.881 1.00 . A A . 131 VAL HG12 1 1 
       19 201228 1 1 131 VAL HG13 H  16.491   3.145  21.143 1.00 . A A . 131 VAL HG13 1 1 
       19 201229 1 1 131 VAL HG21 H  13.473   2.035  22.003 1.00 . A A . 131 VAL HG21 1 1 
       19 201230 1 1 131 VAL HG22 H  14.532   1.790  20.617 1.00 . A A . 131 VAL HG22 1 1 
       19 201231 1 1 131 VAL HG23 H  12.967   2.560  20.402 1.00 . A A . 131 VAL HG23 1 1 
       19 201232 1 1 131 VAL N    N  12.180   4.857  21.768 1.00 . A A . 131 VAL N    1 1 
       19 201233 1 1 131 VAL O    O  14.066   6.994  21.704 1.00 . A A . 131 VAL O    1 1 
       19 201234 1 1 132 ASN C    C  17.157   7.186  23.438 1.00 . A A . 132 ASN C    1 1 
       19 201235 1 1 132 ASN CA   C  15.729   7.301  24.026 1.00 . A A . 132 ASN CA   1 1 
       19 201236 1 1 132 ASN CB   C  15.761   7.382  25.581 1.00 . A A . 132 ASN CB   1 1 
       19 201237 1 1 132 ASN CG   C  16.240   8.729  26.127 1.00 . A A . 132 ASN CG   1 1 
       19 201238 1 1 132 ASN H    H  14.983   5.342  24.206 1.00 . A A . 132 ASN H    1 1 
       19 201239 1 1 132 ASN HA   H  15.247   8.194  23.633 1.00 . A A . 132 ASN HA   1 1 
       19 201240 1 1 132 ASN HB2  H  14.764   7.200  25.961 1.00 . A A . 132 ASN HB2  1 1 
       19 201241 1 1 132 ASN HB3  H  16.424   6.609  25.969 1.00 . A A . 132 ASN HB3  1 1 
       19 201242 1 1 132 ASN HD21 H  15.449   8.333  27.902 1.00 . A A . 132 ASN HD21 1 1 
       19 201243 1 1 132 ASN HD22 H  16.241   9.857  27.750 1.00 . A A . 132 ASN HD22 1 1 
       19 201244 1 1 132 ASN N    N  14.955   6.134  23.625 1.00 . A A . 132 ASN N    1 1 
       19 201245 1 1 132 ASN ND2  N  15.946   9.000  27.384 1.00 . A A . 132 ASN ND2  1 1 
       19 201246 1 1 132 ASN O    O  18.054   6.604  24.066 1.00 . A A . 132 ASN O    1 1 
       19 201247 1 1 132 ASN OD1  O  16.897   9.500  25.446 1.00 . A A . 132 ASN OD1  1 1 
       19 201248 1 1 133 PHE C    C  19.599   8.738  22.261 1.00 . A A . 133 PHE C    1 1 
       19 201249 1 1 133 PHE CA   C  18.658   7.772  21.536 1.00 . A A . 133 PHE CA   1 1 
       19 201250 1 1 133 PHE CB   C  18.495   8.214  20.069 1.00 . A A . 133 PHE CB   1 1 
       19 201251 1 1 133 PHE CD1  C  18.623   6.135  18.625 1.00 . A A . 133 PHE CD1  1 1 
       19 201252 1 1 133 PHE CD2  C  16.483   7.152  18.949 1.00 . A A . 133 PHE CD2  1 1 
       19 201253 1 1 133 PHE CE1  C  18.040   5.163  17.841 1.00 . A A . 133 PHE CE1  1 1 
       19 201254 1 1 133 PHE CE2  C  15.904   6.181  18.166 1.00 . A A . 133 PHE CE2  1 1 
       19 201255 1 1 133 PHE CG   C  17.853   7.149  19.191 1.00 . A A . 133 PHE CG   1 1 
       19 201256 1 1 133 PHE CZ   C  16.678   5.188  17.610 1.00 . A A . 133 PHE CZ   1 1 
       19 201257 1 1 133 PHE H    H  16.528   7.897  21.679 1.00 . A A . 133 PHE H    1 1 
       19 201258 1 1 133 PHE HA   H  19.115   6.783  21.553 1.00 . A A . 133 PHE HA   1 1 
       19 201259 1 1 133 PHE HB2  H  17.870   9.103  20.036 1.00 . A A . 133 PHE HB2  1 1 
       19 201260 1 1 133 PHE HB3  H  19.471   8.464  19.651 1.00 . A A . 133 PHE HB3  1 1 
       19 201261 1 1 133 PHE HD1  H  19.692   6.112  18.803 1.00 . A A . 133 PHE HD1  1 1 
       19 201262 1 1 133 PHE HD2  H  15.865   7.931  19.381 1.00 . A A . 133 PHE HD2  1 1 
       19 201263 1 1 133 PHE HE1  H  18.646   4.380  17.415 1.00 . A A . 133 PHE HE1  1 1 
       19 201264 1 1 133 PHE HE2  H  14.838   6.199  17.986 1.00 . A A . 133 PHE HE2  1 1 
       19 201265 1 1 133 PHE HZ   H  16.220   4.423  16.995 1.00 . A A . 133 PHE HZ   1 1 
       19 201266 1 1 133 PHE N    N  17.327   7.660  22.194 1.00 . A A . 133 PHE N    1 1 
       19 201267 1 1 133 PHE O    O  20.819   8.639  22.114 1.00 . A A . 133 PHE O    1 1 
       19 201268 1 1 134 ASP C    C  20.500   9.844  24.983 1.00 . A A . 134 ASP C    1 1 
       19 201269 1 1 134 ASP CA   C  19.789  10.621  23.853 1.00 . A A . 134 ASP CA   1 1 
       19 201270 1 1 134 ASP CB   C  18.844  11.716  24.415 1.00 . A A . 134 ASP CB   1 1 
       19 201271 1 1 134 ASP CG   C  19.565  12.813  25.211 1.00 . A A . 134 ASP CG   1 1 
       19 201272 1 1 134 ASP H    H  18.048   9.752  23.006 1.00 . A A . 134 ASP H    1 1 
       19 201273 1 1 134 ASP HA   H  20.540  11.093  23.225 1.00 . A A . 134 ASP HA   1 1 
       19 201274 1 1 134 ASP HB2  H  18.325  12.183  23.583 1.00 . A A . 134 ASP HB2  1 1 
       19 201275 1 1 134 ASP HB3  H  18.103  11.248  25.058 1.00 . A A . 134 ASP HB3  1 1 
       19 201276 1 1 134 ASP N    N  19.022   9.682  23.012 1.00 . A A . 134 ASP N    1 1 
       19 201277 1 1 134 ASP O    O  21.650  10.143  25.322 1.00 . A A . 134 ASP O    1 1 
       19 201278 1 1 134 ASP OD1  O  20.044  13.780  24.591 1.00 . A A . 134 ASP OD1  1 1 
       19 201279 1 1 134 ASP OD2  O  19.661  12.706  26.455 1.00 . A A . 134 ASP OD2  1 1 
       19 201280 1 1 135 ALA C    C  21.424   6.988  25.883 1.00 . A A . 135 ALA C    1 1 
       19 201281 1 1 135 ALA CA   C  20.352   7.887  26.524 1.00 . A A . 135 ALA CA   1 1 
       19 201282 1 1 135 ALA CB   C  19.234   7.028  27.148 1.00 . A A . 135 ALA CB   1 1 
       19 201283 1 1 135 ALA H    H  18.875   8.694  25.230 1.00 . A A . 135 ALA H    1 1 
       19 201284 1 1 135 ALA HA   H  20.807   8.474  27.320 1.00 . A A . 135 ALA HA   1 1 
       19 201285 1 1 135 ALA HB1  H  18.513   7.667  27.642 1.00 . A A . 135 ALA HB1  1 1 
       19 201286 1 1 135 ALA HB2  H  19.648   6.340  27.873 1.00 . A A . 135 ALA HB2  1 1 
       19 201287 1 1 135 ALA HB3  H  18.731   6.462  26.371 1.00 . A A . 135 ALA HB3  1 1 
       19 201288 1 1 135 ALA N    N  19.801   8.821  25.522 1.00 . A A . 135 ALA N    1 1 
       19 201289 1 1 135 ALA O    O  22.530   6.880  26.413 1.00 . A A . 135 ALA O    1 1 
       19 201290 1 1 136 LEU C    C  23.323   6.133  23.641 1.00 . A A . 136 LEU C    1 1 
       19 201291 1 1 136 LEU CA   C  21.986   5.449  23.984 1.00 . A A . 136 LEU CA   1 1 
       19 201292 1 1 136 LEU CB   C  21.320   4.926  22.673 1.00 . A A . 136 LEU CB   1 1 
       19 201293 1 1 136 LEU CD1  C  19.518   3.564  21.441 1.00 . A A . 136 LEU CD1  1 1 
       19 201294 1 1 136 LEU CD2  C  20.318   2.821  23.766 1.00 . A A . 136 LEU CD2  1 1 
       19 201295 1 1 136 LEU CG   C  20.046   4.028  22.828 1.00 . A A . 136 LEU CG   1 1 
       19 201296 1 1 136 LEU H    H  20.187   6.538  24.355 1.00 . A A . 136 LEU H    1 1 
       19 201297 1 1 136 LEU HA   H  22.188   4.603  24.630 1.00 . A A . 136 LEU HA   1 1 
       19 201298 1 1 136 LEU HB2  H  21.052   5.787  22.069 1.00 . A A . 136 LEU HB2  1 1 
       19 201299 1 1 136 LEU HB3  H  22.062   4.353  22.120 1.00 . A A . 136 LEU HB3  1 1 
       19 201300 1 1 136 LEU HD11 H  18.659   2.919  21.571 1.00 . A A . 136 LEU HD11 1 1 
       19 201301 1 1 136 LEU HD12 H  20.290   3.024  20.907 1.00 . A A . 136 LEU HD12 1 1 
       19 201302 1 1 136 LEU HD13 H  19.219   4.426  20.856 1.00 . A A . 136 LEU HD13 1 1 
       19 201303 1 1 136 LEU HD21 H  21.123   2.214  23.368 1.00 . A A . 136 LEU HD21 1 1 
       19 201304 1 1 136 LEU HD22 H  19.426   2.216  23.853 1.00 . A A . 136 LEU HD22 1 1 
       19 201305 1 1 136 LEU HD23 H  20.595   3.180  24.749 1.00 . A A . 136 LEU HD23 1 1 
       19 201306 1 1 136 LEU HG   H  19.260   4.620  23.283 1.00 . A A . 136 LEU HG   1 1 
       19 201307 1 1 136 LEU N    N  21.079   6.368  24.723 1.00 . A A . 136 LEU N    1 1 
       19 201308 1 1 136 LEU O    O  24.399   5.526  23.765 1.00 . A A . 136 LEU O    1 1 
       19 201309 1 1 137 PHE C    C  25.200   8.571  24.114 1.00 . A A . 137 PHE C    1 1 
       19 201310 1 1 137 PHE CA   C  24.412   8.203  22.854 1.00 . A A . 137 PHE CA   1 1 
       19 201311 1 1 137 PHE CB   C  24.026   9.491  22.081 1.00 . A A . 137 PHE CB   1 1 
       19 201312 1 1 137 PHE CD1  C  25.936   9.994  20.479 1.00 . A A . 137 PHE CD1  1 1 
       19 201313 1 1 137 PHE CD2  C  25.736  11.369  22.426 1.00 . A A . 137 PHE CD2  1 1 
       19 201314 1 1 137 PHE CE1  C  27.069  10.687  20.106 1.00 . A A . 137 PHE CE1  1 1 
       19 201315 1 1 137 PHE CE2  C  26.868  12.067  22.049 1.00 . A A . 137 PHE CE2  1 1 
       19 201316 1 1 137 PHE CG   C  25.246  10.318  21.643 1.00 . A A . 137 PHE CG   1 1 
       19 201317 1 1 137 PHE CZ   C  27.537  11.724  20.890 1.00 . A A . 137 PHE CZ   1 1 
       19 201318 1 1 137 PHE H    H  22.352   7.814  23.146 1.00 . A A . 137 PHE H    1 1 
       19 201319 1 1 137 PHE HA   H  25.045   7.589  22.208 1.00 . A A . 137 PHE HA   1 1 
       19 201320 1 1 137 PHE HB2  H  23.466   9.213  21.194 1.00 . A A . 137 PHE HB2  1 1 
       19 201321 1 1 137 PHE HB3  H  23.390  10.114  22.708 1.00 . A A . 137 PHE HB3  1 1 
       19 201322 1 1 137 PHE HD1  H  25.566   9.194  19.852 1.00 . A A . 137 PHE HD1  1 1 
       19 201323 1 1 137 PHE HD2  H  25.214  11.641  23.337 1.00 . A A . 137 PHE HD2  1 1 
       19 201324 1 1 137 PHE HE1  H  27.591  10.417  19.199 1.00 . A A . 137 PHE HE1  1 1 
       19 201325 1 1 137 PHE HE2  H  27.230  12.879  22.667 1.00 . A A . 137 PHE HE2  1 1 
       19 201326 1 1 137 PHE HZ   H  28.426  12.266  20.597 1.00 . A A . 137 PHE HZ   1 1 
       19 201327 1 1 137 PHE N    N  23.236   7.402  23.211 1.00 . A A . 137 PHE N    1 1 
       19 201328 1 1 137 PHE O    O  26.425   8.529  24.090 1.00 . A A . 137 PHE O    1 1 
       19 201329 1 1 138 MET C    C  25.991   8.293  27.055 1.00 . A A . 138 MET C    1 1 
       19 201330 1 1 138 MET CA   C  25.114   9.415  26.458 1.00 . A A . 138 MET CA   1 1 
       19 201331 1 1 138 MET CB   C  24.046   9.906  27.492 1.00 . A A . 138 MET CB   1 1 
       19 201332 1 1 138 MET CE   C  26.534  12.295  29.912 1.00 . A A . 138 MET CE   1 1 
       19 201333 1 1 138 MET CG   C  24.526  11.055  28.406 1.00 . A A . 138 MET CG   1 1 
       19 201334 1 1 138 MET H    H  23.503   8.898  25.156 1.00 . A A . 138 MET H    1 1 
       19 201335 1 1 138 MET HA   H  25.758  10.250  26.195 1.00 . A A . 138 MET HA   1 1 
       19 201336 1 1 138 MET HB2  H  23.175  10.254  26.952 1.00 . A A . 138 MET HB2  1 1 
       19 201337 1 1 138 MET HB3  H  23.743   9.075  28.124 1.00 . A A . 138 MET HB3  1 1 
       19 201338 1 1 138 MET HE1  H  25.916  12.539  30.761 1.00 . A A . 138 MET HE1  1 1 
       19 201339 1 1 138 MET HE2  H  26.395  13.040  29.143 1.00 . A A . 138 MET HE2  1 1 
       19 201340 1 1 138 MET HE3  H  27.572  12.284  30.207 1.00 . A A . 138 MET HE3  1 1 
       19 201341 1 1 138 MET HG2  H  24.681  11.941  27.799 1.00 . A A . 138 MET HG2  1 1 
       19 201342 1 1 138 MET HG3  H  23.759  11.263  29.143 1.00 . A A . 138 MET HG3  1 1 
       19 201343 1 1 138 MET N    N  24.481   8.945  25.201 1.00 . A A . 138 MET N    1 1 
       19 201344 1 1 138 MET O    O  27.080   8.556  27.578 1.00 . A A . 138 MET O    1 1 
       19 201345 1 1 138 MET SD   S  26.070  10.682  29.277 1.00 . A A . 138 MET SD   1 1 
       19 201346 1 1 139 ASN C    C  27.623   5.708  26.690 1.00 . A A . 139 ASN C    1 1 
       19 201347 1 1 139 ASN CA   C  26.224   5.813  27.332 1.00 . A A . 139 ASN CA   1 1 
       19 201348 1 1 139 ASN CB   C  25.394   4.552  26.969 1.00 . A A . 139 ASN CB   1 1 
       19 201349 1 1 139 ASN CG   C  24.022   4.491  27.644 1.00 . A A . 139 ASN CG   1 1 
       19 201350 1 1 139 ASN H    H  24.627   6.939  26.495 1.00 . A A . 139 ASN H    1 1 
       19 201351 1 1 139 ASN HA   H  26.341   5.854  28.412 1.00 . A A . 139 ASN HA   1 1 
       19 201352 1 1 139 ASN HB2  H  25.244   4.532  25.897 1.00 . A A . 139 ASN HB2  1 1 
       19 201353 1 1 139 ASN HB3  H  25.947   3.660  27.256 1.00 . A A . 139 ASN HB3  1 1 
       19 201354 1 1 139 ASN HD21 H  23.268   3.514  26.086 1.00 . A A . 139 ASN HD21 1 1 
       19 201355 1 1 139 ASN HD22 H  22.162   3.843  27.374 1.00 . A A . 139 ASN HD22 1 1 
       19 201356 1 1 139 ASN N    N  25.510   7.041  26.906 1.00 . A A . 139 ASN N    1 1 
       19 201357 1 1 139 ASN ND2  N  23.052   3.888  26.969 1.00 . A A . 139 ASN ND2  1 1 
       19 201358 1 1 139 ASN O    O  28.535   5.137  27.280 1.00 . A A . 139 ASN O    1 1 
       19 201359 1 1 139 ASN OD1  O  23.835   4.986  28.756 1.00 . A A . 139 ASN OD1  1 1 
       19 201360 1 1 140 TYR C    C  29.797   7.617  25.119 1.00 . A A . 140 TYR C    1 1 
       19 201361 1 1 140 TYR CA   C  29.041   6.320  24.746 1.00 . A A . 140 TYR CA   1 1 
       19 201362 1 1 140 TYR CB   C  28.784   6.269  23.213 1.00 . A A . 140 TYR CB   1 1 
       19 201363 1 1 140 TYR CD1  C  31.092   5.581  22.387 1.00 . A A . 140 TYR CD1  1 1 
       19 201364 1 1 140 TYR CD2  C  30.202   7.645  21.568 1.00 . A A . 140 TYR CD2  1 1 
       19 201365 1 1 140 TYR CE1  C  32.241   5.788  21.655 1.00 . A A . 140 TYR CE1  1 1 
       19 201366 1 1 140 TYR CE2  C  31.354   7.849  20.829 1.00 . A A . 140 TYR CE2  1 1 
       19 201367 1 1 140 TYR CG   C  30.044   6.499  22.365 1.00 . A A . 140 TYR CG   1 1 
       19 201368 1 1 140 TYR CZ   C  32.370   6.918  20.879 1.00 . A A . 140 TYR CZ   1 1 
       19 201369 1 1 140 TYR H    H  26.955   6.605  25.033 1.00 . A A . 140 TYR H    1 1 
       19 201370 1 1 140 TYR HA   H  29.645   5.461  25.032 1.00 . A A . 140 TYR HA   1 1 
       19 201371 1 1 140 TYR HB2  H  28.384   5.295  22.954 1.00 . A A . 140 TYR HB2  1 1 
       19 201372 1 1 140 TYR HB3  H  28.049   7.025  22.949 1.00 . A A . 140 TYR HB3  1 1 
       19 201373 1 1 140 TYR HD1  H  30.997   4.688  22.992 1.00 . A A . 140 TYR HD1  1 1 
       19 201374 1 1 140 TYR HD2  H  29.404   8.375  21.528 1.00 . A A . 140 TYR HD2  1 1 
       19 201375 1 1 140 TYR HE1  H  33.037   5.057  21.692 1.00 . A A . 140 TYR HE1  1 1 
       19 201376 1 1 140 TYR HE2  H  31.456   8.738  20.219 1.00 . A A . 140 TYR HE2  1 1 
       19 201377 1 1 140 TYR HH   H  33.768   6.284  19.727 1.00 . A A . 140 TYR HH   1 1 
       19 201378 1 1 140 TYR N    N  27.756   6.245  25.470 1.00 . A A . 140 TYR N    1 1 
       19 201379 1 1 140 TYR O    O  31.004   7.588  25.402 1.00 . A A . 140 TYR O    1 1 
       19 201380 1 1 140 TYR OH   O  33.519   7.112  20.148 1.00 . A A . 140 TYR OH   1 1 
       19 201381 1 1 141 LEU C    C  30.552  10.335  26.354 1.00 . A A . 141 LEU C    1 1 
       19 201382 1 1 141 LEU CA   C  29.518  10.123  25.235 1.00 . A A . 141 LEU CA   1 1 
       19 201383 1 1 141 LEU CB   C  28.286  11.063  25.451 1.00 . A A . 141 LEU CB   1 1 
       19 201384 1 1 141 LEU CD1  C  29.267  13.319  24.645 1.00 . A A . 141 LEU CD1  1 1 
       19 201385 1 1 141 LEU CD2  C  27.238  13.275  26.221 1.00 . A A . 141 LEU CD2  1 1 
       19 201386 1 1 141 LEU CG   C  28.555  12.568  25.799 1.00 . A A . 141 LEU CG   1 1 
       19 201387 1 1 141 LEU H    H  28.070   8.593  25.115 1.00 . A A . 141 LEU H    1 1 
       19 201388 1 1 141 LEU HA   H  29.975  10.368  24.286 1.00 . A A . 141 LEU HA   1 1 
       19 201389 1 1 141 LEU HB2  H  27.680  11.031  24.551 1.00 . A A . 141 LEU HB2  1 1 
       19 201390 1 1 141 LEU HB3  H  27.693  10.638  26.255 1.00 . A A . 141 LEU HB3  1 1 
       19 201391 1 1 141 LEU HD11 H  29.444  14.347  24.931 1.00 . A A . 141 LEU HD11 1 1 
       19 201392 1 1 141 LEU HD12 H  28.655  13.298  23.751 1.00 . A A . 141 LEU HD12 1 1 
       19 201393 1 1 141 LEU HD13 H  30.215  12.843  24.436 1.00 . A A . 141 LEU HD13 1 1 
       19 201394 1 1 141 LEU HD21 H  26.577  13.380  25.369 1.00 . A A . 141 LEU HD21 1 1 
       19 201395 1 1 141 LEU HD22 H  27.460  14.251  26.630 1.00 . A A . 141 LEU HD22 1 1 
       19 201396 1 1 141 LEU HD23 H  26.742  12.687  26.985 1.00 . A A . 141 LEU HD23 1 1 
       19 201397 1 1 141 LEU HG   H  29.222  12.606  26.651 1.00 . A A . 141 LEU HG   1 1 
       19 201398 1 1 141 LEU N    N  29.031   8.724  25.144 1.00 . A A . 141 LEU N    1 1 
       19 201399 1 1 141 LEU O    O  31.561  11.030  26.155 1.00 . A A . 141 LEU O    1 1 
       19 201400 1 1 142 GLN C    C  31.237   8.736  29.614 1.00 . A A . 142 GLN C    1 1 
       19 201401 1 1 142 GLN CA   C  31.088   9.998  28.729 1.00 . A A . 142 GLN CA   1 1 
       19 201402 1 1 142 GLN CB   C  30.409  11.184  29.483 1.00 . A A . 142 GLN CB   1 1 
       19 201403 1 1 142 GLN CD   C  30.624  13.099  31.169 1.00 . A A . 142 GLN CD   1 1 
       19 201404 1 1 142 GLN CG   C  31.317  11.916  30.487 1.00 . A A . 142 GLN CG   1 1 
       19 201405 1 1 142 GLN H    H  29.590   9.044  27.557 1.00 . A A . 142 GLN H    1 1 
       19 201406 1 1 142 GLN HA   H  32.086  10.308  28.429 1.00 . A A . 142 GLN HA   1 1 
       19 201407 1 1 142 GLN HB2  H  30.073  11.910  28.748 1.00 . A A . 142 GLN HB2  1 1 
       19 201408 1 1 142 GLN HB3  H  29.539  10.811  30.013 1.00 . A A . 142 GLN HB3  1 1 
       19 201409 1 1 142 GLN HE21 H  31.183  14.325  29.705 1.00 . A A . 142 GLN HE21 1 1 
       19 201410 1 1 142 GLN HE22 H  30.263  15.045  30.978 1.00 . A A . 142 GLN HE22 1 1 
       19 201411 1 1 142 GLN HG2  H  31.634  11.210  31.252 1.00 . A A . 142 GLN HG2  1 1 
       19 201412 1 1 142 GLN HG3  H  32.195  12.278  29.956 1.00 . A A . 142 GLN HG3  1 1 
       19 201413 1 1 142 GLN N    N  30.313   9.708  27.516 1.00 . A A . 142 GLN N    1 1 
       19 201414 1 1 142 GLN NE2  N  30.697  14.274  30.555 1.00 . A A . 142 GLN NE2  1 1 
       19 201415 1 1 142 GLN O    O  31.338   8.829  30.845 1.00 . A A . 142 GLN O    1 1 
       19 201416 1 1 142 GLN OE1  O  30.009  12.952  32.229 1.00 . A A . 142 GLN OE1  1 1 
       19 201417 1 1 143 GLN C    C  32.850   6.236  30.361 1.00 . A A . 143 GLN C    1 1 
       19 201418 1 1 143 GLN CA   C  31.465   6.258  29.680 1.00 . A A . 143 GLN CA   1 1 
       19 201419 1 1 143 GLN CB   C  31.358   5.062  28.700 1.00 . A A . 143 GLN CB   1 1 
       19 201420 1 1 143 GLN CD   C  31.569   2.522  28.397 1.00 . A A . 143 GLN CD   1 1 
       19 201421 1 1 143 GLN CG   C  31.411   3.678  29.385 1.00 . A A . 143 GLN CG   1 1 
       19 201422 1 1 143 GLN H    H  31.132   7.535  28.003 1.00 . A A . 143 GLN H    1 1 
       19 201423 1 1 143 GLN HA   H  30.693   6.166  30.439 1.00 . A A . 143 GLN HA   1 1 
       19 201424 1 1 143 GLN HB2  H  30.423   5.142  28.161 1.00 . A A . 143 GLN HB2  1 1 
       19 201425 1 1 143 GLN HB3  H  32.171   5.121  27.982 1.00 . A A . 143 GLN HB3  1 1 
       19 201426 1 1 143 GLN HE21 H  33.545   2.556  28.634 1.00 . A A . 143 GLN HE21 1 1 
       19 201427 1 1 143 GLN HE22 H  32.939   1.368  27.539 1.00 . A A . 143 GLN HE22 1 1 
       19 201428 1 1 143 GLN HG2  H  32.247   3.664  30.072 1.00 . A A . 143 GLN HG2  1 1 
       19 201429 1 1 143 GLN HG3  H  30.496   3.529  29.951 1.00 . A A . 143 GLN HG3  1 1 
       19 201430 1 1 143 GLN N    N  31.257   7.545  28.973 1.00 . A A . 143 GLN N    1 1 
       19 201431 1 1 143 GLN NE2  N  32.809   2.108  28.163 1.00 . A A . 143 GLN NE2  1 1 
       19 201432 1 1 143 GLN O    O  32.962   6.123  31.583 1.00 . A A . 143 GLN O    1 1 
       19 201433 1 1 143 GLN OE1  O  30.586   1.994  27.871 1.00 . A A . 143 GLN OE1  1 1 
       19 201434 1 1 144 GLN C    C  36.030   7.515  29.184 1.00 . A A . 144 GLN C    1 1 
       19 201435 1 1 144 GLN CA   C  35.303   6.406  29.969 1.00 . A A . 144 GLN CA   1 1 
       19 201436 1 1 144 GLN CB   C  36.004   5.033  29.758 1.00 . A A . 144 GLN CB   1 1 
       19 201437 1 1 144 GLN CD   C  36.792   3.218  28.075 1.00 . A A . 144 GLN CD   1 1 
       19 201438 1 1 144 GLN CG   C  35.991   4.514  28.298 1.00 . A A . 144 GLN CG   1 1 
       19 201439 1 1 144 GLN H    H  33.715   6.363  28.567 1.00 . A A . 144 GLN H    1 1 
       19 201440 1 1 144 GLN HA   H  35.328   6.663  31.026 1.00 . A A . 144 GLN HA   1 1 
       19 201441 1 1 144 GLN HB2  H  37.041   5.116  30.081 1.00 . A A . 144 GLN HB2  1 1 
       19 201442 1 1 144 GLN HB3  H  35.515   4.295  30.384 1.00 . A A . 144 GLN HB3  1 1 
       19 201443 1 1 144 GLN HE21 H  36.319   2.517  29.882 1.00 . A A . 144 GLN HE21 1 1 
       19 201444 1 1 144 GLN HE22 H  37.333   1.501  28.923 1.00 . A A . 144 GLN HE22 1 1 
       19 201445 1 1 144 GLN HG2  H  34.965   4.325  28.009 1.00 . A A . 144 GLN HG2  1 1 
       19 201446 1 1 144 GLN HG3  H  36.398   5.288  27.656 1.00 . A A . 144 GLN HG3  1 1 
       19 201447 1 1 144 GLN N    N  33.896   6.333  29.530 1.00 . A A . 144 GLN N    1 1 
       19 201448 1 1 144 GLN NE2  N  36.814   2.322  29.058 1.00 . A A . 144 GLN NE2  1 1 
       19 201449 1 1 144 GLN O    O  37.260   7.612  29.208 1.00 . A A . 144 GLN O    1 1 
       19 201450 1 1 144 GLN OE1  O  37.365   3.011  27.004 1.00 . A A . 144 GLN OE1  1 1 
       19 201451 1 1 145 ALA C    C  34.916  10.690  27.768 1.00 . A A . 145 ALA C    1 1 
       19 201452 1 1 145 ALA CA   C  35.713   9.386  27.578 1.00 . A A . 145 ALA CA   1 1 
       19 201453 1 1 145 ALA CB   C  35.586   8.826  26.141 1.00 . A A . 145 ALA CB   1 1 
       19 201454 1 1 145 ALA H    H  34.276   8.350  28.721 1.00 . A A . 145 ALA H    1 1 
       19 201455 1 1 145 ALA HA   H  36.764   9.592  27.778 1.00 . A A . 145 ALA HA   1 1 
       19 201456 1 1 145 ALA HB1  H  34.550   8.603  25.923 1.00 . A A . 145 ALA HB1  1 1 
       19 201457 1 1 145 ALA HB2  H  36.168   7.918  26.053 1.00 . A A . 145 ALA HB2  1 1 
       19 201458 1 1 145 ALA HB3  H  35.957   9.552  25.426 1.00 . A A . 145 ALA HB3  1 1 
       19 201459 1 1 145 ALA N    N  35.234   8.375  28.531 1.00 . A A . 145 ALA N    1 1 
       19 201460 1 1 145 ALA O    O  34.219  10.854  28.779 1.00 . A A . 145 ALA O    1 1 
       19 201461 1 1 146 GLY C    C  35.250  14.029  26.447 1.00 . A A . 146 GLY C    1 1 
       19 201462 1 1 146 GLY CA   C  34.327  12.889  26.820 1.00 . A A . 146 GLY CA   1 1 
       19 201463 1 1 146 GLY H    H  35.697  11.454  26.088 1.00 . A A . 146 GLY H    1 1 
       19 201464 1 1 146 GLY HA2  H  33.518  12.832  26.101 1.00 . A A . 146 GLY HA2  1 1 
       19 201465 1 1 146 GLY HA3  H  33.904  13.081  27.804 1.00 . A A . 146 GLY HA3  1 1 
       19 201466 1 1 146 GLY N    N  35.057  11.622  26.812 1.00 . A A . 146 GLY N    1 1 
       19 201467 1 1 146 GLY O    O  35.834  14.675  27.331 1.00 . A A . 146 GLY O    1 1 
       19 201468 1 1 147 GLU C    C  35.589  16.683  24.714 1.00 . A A . 147 GLU C    1 1 
       19 201469 1 1 147 GLU CA   C  36.264  15.304  24.560 1.00 . A A . 147 GLU CA   1 1 
       19 201470 1 1 147 GLU CB   C  36.580  14.993  23.068 1.00 . A A . 147 GLU CB   1 1 
       19 201471 1 1 147 GLU CD   C  37.475  13.290  21.360 1.00 . A A . 147 GLU CD   1 1 
       19 201472 1 1 147 GLU CG   C  37.374  13.690  22.841 1.00 . A A . 147 GLU CG   1 1 
       19 201473 1 1 147 GLU H    H  34.946  13.645  24.503 1.00 . A A . 147 GLU H    1 1 
       19 201474 1 1 147 GLU HA   H  37.200  15.318  25.117 1.00 . A A . 147 GLU HA   1 1 
       19 201475 1 1 147 GLU HB2  H  35.645  14.921  22.524 1.00 . A A . 147 GLU HB2  1 1 
       19 201476 1 1 147 GLU HB3  H  37.156  15.816  22.651 1.00 . A A . 147 GLU HB3  1 1 
       19 201477 1 1 147 GLU HG2  H  38.379  13.820  23.233 1.00 . A A . 147 GLU HG2  1 1 
       19 201478 1 1 147 GLU HG3  H  36.889  12.891  23.394 1.00 . A A . 147 GLU HG3  1 1 
       19 201479 1 1 147 GLU N    N  35.416  14.238  25.126 1.00 . A A . 147 GLU N    1 1 
       19 201480 1 1 147 GLU O    O  35.076  17.251  23.738 1.00 . A A . 147 GLU O    1 1 
       19 201481 1 1 147 GLU OE1  O  38.093  14.040  20.572 1.00 . A A . 147 GLU OE1  1 1 
       19 201482 1 1 147 GLU OE2  O  36.941  12.228  20.978 1.00 . A A . 147 GLU OE2  1 1 
       19 201483 1 1 148 GLY C    C  35.884  19.676  25.922 1.00 . A A . 148 GLY C    1 1 
       19 201484 1 1 148 GLY CA   C  34.989  18.499  26.290 1.00 . A A . 148 GLY CA   1 1 
       19 201485 1 1 148 GLY H    H  36.067  16.712  26.663 1.00 . A A . 148 GLY H    1 1 
       19 201486 1 1 148 GLY HA2  H  34.041  18.600  25.772 1.00 . A A . 148 GLY HA2  1 1 
       19 201487 1 1 148 GLY HA3  H  34.801  18.519  27.354 1.00 . A A . 148 GLY HA3  1 1 
       19 201488 1 1 148 GLY N    N  35.607  17.211  25.956 1.00 . A A . 148 GLY N    1 1 
       19 201489 1 1 148 GLY O    O  36.225  20.507  26.768 1.00 . A A . 148 GLY O    1 1 
       19 201490 1 1 149 THR C    C  36.503  21.562  22.995 1.00 . A A . 149 THR C    1 1 
       19 201491 1 1 149 THR CA   C  37.195  20.713  24.080 1.00 . A A . 149 THR CA   1 1 
       19 201492 1 1 149 THR CB   C  38.457  19.987  23.493 1.00 . A A . 149 THR CB   1 1 
       19 201493 1 1 149 THR CG2  C  38.104  18.931  22.422 1.00 . A A . 149 THR CG2  1 1 
       19 201494 1 1 149 THR H    H  35.826  19.113  24.010 1.00 . A A . 149 THR H    1 1 
       19 201495 1 1 149 THR HA   H  37.527  21.372  24.883 1.00 . A A . 149 THR HA   1 1 
       19 201496 1 1 149 THR HB   H  38.959  19.480  24.311 1.00 . A A . 149 THR HB   1 1 
       19 201497 1 1 149 THR HG1  H  40.084  20.477  22.484 1.00 . A A . 149 THR HG1  1 1 
       19 201498 1 1 149 THR HG21 H  37.418  18.204  22.837 1.00 . A A . 149 THR HG21 1 1 
       19 201499 1 1 149 THR HG22 H  39.005  18.423  22.097 1.00 . A A . 149 THR HG22 1 1 
       19 201500 1 1 149 THR HG23 H  37.642  19.412  21.570 1.00 . A A . 149 THR HG23 1 1 
       19 201501 1 1 149 THR N    N  36.241  19.742  24.631 1.00 . A A . 149 THR N    1 1 
       19 201502 1 1 149 THR O    O  35.717  21.039  22.181 1.00 . A A . 149 THR O    1 1 
       19 201503 1 1 149 THR OG1  O  39.372  20.945  22.935 1.00 . A A . 149 THR OG1  1 1 
       19 201504 1 1 150 GLU C    C  37.357  24.717  21.516 1.00 . A A . 150 GLU C    1 1 
       19 201505 1 1 150 GLU CA   C  36.213  23.848  22.073 1.00 . A A . 150 GLU CA   1 1 
       19 201506 1 1 150 GLU CB   C  35.147  24.724  22.800 1.00 . A A . 150 GLU CB   1 1 
       19 201507 1 1 150 GLU CD   C  33.400  26.611  22.660 1.00 . A A . 150 GLU CD   1 1 
       19 201508 1 1 150 GLU CG   C  34.334  25.665  21.883 1.00 . A A . 150 GLU CG   1 1 
       19 201509 1 1 150 GLU H    H  37.412  23.203  23.695 1.00 . A A . 150 GLU H    1 1 
       19 201510 1 1 150 GLU HA   H  35.743  23.310  21.249 1.00 . A A . 150 GLU HA   1 1 
       19 201511 1 1 150 GLU HB2  H  34.449  24.068  23.311 1.00 . A A . 150 GLU HB2  1 1 
       19 201512 1 1 150 GLU HB3  H  35.648  25.332  23.552 1.00 . A A . 150 GLU HB3  1 1 
       19 201513 1 1 150 GLU HG2  H  35.028  26.260  21.295 1.00 . A A . 150 GLU HG2  1 1 
       19 201514 1 1 150 GLU HG3  H  33.742  25.056  21.207 1.00 . A A . 150 GLU HG3  1 1 
       19 201515 1 1 150 GLU N    N  36.782  22.872  23.017 1.00 . A A . 150 GLU N    1 1 
       19 201516 1 1 150 GLU O    O  38.434  24.799  22.126 1.00 . A A . 150 GLU O    1 1 
       19 201517 1 1 150 GLU OE1  O  32.212  26.264  22.867 1.00 . A A . 150 GLU OE1  1 1 
       19 201518 1 1 150 GLU OE2  O  33.859  27.696  23.098 1.00 . A A . 150 GLU OE2  1 1 
       19 201519 1 1 151 GLU C    C  37.297  27.505  19.185 1.00 . A A . 151 GLU C    1 1 
       19 201520 1 1 151 GLU CA   C  38.065  26.297  19.752 1.00 . A A . 151 GLU CA   1 1 
       19 201521 1 1 151 GLU CB   C  38.909  25.606  18.643 1.00 . A A . 151 GLU CB   1 1 
       19 201522 1 1 151 GLU CD   C  41.049  26.970  19.074 1.00 . A A . 151 GLU CD   1 1 
       19 201523 1 1 151 GLU CG   C  40.012  26.495  18.035 1.00 . A A . 151 GLU CG   1 1 
       19 201524 1 1 151 GLU H    H  36.278  25.178  19.893 1.00 . A A . 151 GLU H    1 1 
       19 201525 1 1 151 GLU HA   H  38.741  26.651  20.533 1.00 . A A . 151 GLU HA   1 1 
       19 201526 1 1 151 GLU HB2  H  39.383  24.725  19.064 1.00 . A A . 151 GLU HB2  1 1 
       19 201527 1 1 151 GLU HB3  H  38.247  25.287  17.842 1.00 . A A . 151 GLU HB3  1 1 
       19 201528 1 1 151 GLU HG2  H  40.523  25.932  17.261 1.00 . A A . 151 GLU HG2  1 1 
       19 201529 1 1 151 GLU HG3  H  39.547  27.365  17.580 1.00 . A A . 151 GLU HG3  1 1 
       19 201530 1 1 151 GLU N    N  37.122  25.348  20.358 1.00 . A A . 151 GLU N    1 1 
       19 201531 1 1 151 GLU O    O  36.261  27.342  18.527 1.00 . A A . 151 GLU O    1 1 
       19 201532 1 1 151 GLU OE1  O  40.869  28.062  19.664 1.00 . A A . 151 GLU OE1  1 1 
       19 201533 1 1 151 GLU OE2  O  42.045  26.253  19.314 1.00 . A A . 151 GLU OE2  1 1 
       19 201534 1 1 152 HIS C    C  38.038  30.464  17.739 1.00 . A A . 152 HIS C    1 1 
       19 201535 1 1 152 HIS CA   C  37.249  29.982  18.976 1.00 . A A . 152 HIS CA   1 1 
       19 201536 1 1 152 HIS CB   C  37.278  31.051  20.103 1.00 . A A . 152 HIS CB   1 1 
       19 201537 1 1 152 HIS CD2  C  37.094  33.453  19.093 1.00 . A A . 152 HIS CD2  1 1 
       19 201538 1 1 152 HIS CE1  C  34.997  33.837  19.561 1.00 . A A . 152 HIS CE1  1 1 
       19 201539 1 1 152 HIS CG   C  36.617  32.360  19.738 1.00 . A A . 152 HIS CG   1 1 
       19 201540 1 1 152 HIS H    H  38.607  28.754  20.044 1.00 . A A . 152 HIS H    1 1 
       19 201541 1 1 152 HIS HA   H  36.211  29.809  18.685 1.00 . A A . 152 HIS HA   1 1 
       19 201542 1 1 152 HIS HB2  H  36.766  30.659  20.973 1.00 . A A . 152 HIS HB2  1 1 
       19 201543 1 1 152 HIS HB3  H  38.308  31.260  20.375 1.00 . A A . 152 HIS HB3  1 1 
       19 201544 1 1 152 HIS HD1  H  34.672  32.041  20.481 1.00 . A A . 152 HIS HD1  1 1 
       19 201545 1 1 152 HIS HD2  H  38.100  33.587  18.717 1.00 . A A . 152 HIS HD2  1 1 
       19 201546 1 1 152 HIS HE1  H  34.034  34.317  19.640 1.00 . A A . 152 HIS HE1  1 1 
       19 201547 1 1 152 HIS HE2  H  36.053  35.127  18.393 1.00 . A A . 152 HIS HE2  1 1 
       19 201548 1 1 152 HIS N    N  37.811  28.715  19.473 1.00 . A A . 152 HIS N    1 1 
       19 201549 1 1 152 HIS ND1  N  35.299  32.639  20.019 1.00 . A A . 152 HIS ND1  1 1 
       19 201550 1 1 152 HIS NE2  N  36.065  34.351  18.995 1.00 . A A . 152 HIS NE2  1 1 
       19 201551 1 1 152 HIS O    O  37.481  31.164  16.883 1.00 . A A . 152 HIS O    1 1 
       19 201552 1 1 153 GLN C    C  39.757  29.922  15.217 1.00 . A A . 153 GLN C    1 1 
       19 201553 1 1 153 GLN CA   C  40.245  30.496  16.569 1.00 . A A . 153 GLN CA   1 1 
       19 201554 1 1 153 GLN CB   C  41.714  30.054  16.863 1.00 . A A . 153 GLN CB   1 1 
       19 201555 1 1 153 GLN CD   C  43.747  30.147  18.433 1.00 . A A . 153 GLN CD   1 1 
       19 201556 1 1 153 GLN CG   C  42.328  30.660  18.144 1.00 . A A . 153 GLN CG   1 1 
       19 201557 1 1 153 GLN H    H  39.696  29.500  18.364 1.00 . A A . 153 GLN H    1 1 
       19 201558 1 1 153 GLN HA   H  40.217  31.579  16.512 1.00 . A A . 153 GLN HA   1 1 
       19 201559 1 1 153 GLN HB2  H  41.738  28.971  16.957 1.00 . A A . 153 GLN HB2  1 1 
       19 201560 1 1 153 GLN HB3  H  42.337  30.338  16.023 1.00 . A A . 153 GLN HB3  1 1 
       19 201561 1 1 153 GLN HE21 H  43.024  28.610  19.466 1.00 . A A . 153 GLN HE21 1 1 
       19 201562 1 1 153 GLN HE22 H  44.746  28.689  19.338 1.00 . A A . 153 GLN HE22 1 1 
       19 201563 1 1 153 GLN HG2  H  42.365  31.740  18.040 1.00 . A A . 153 GLN HG2  1 1 
       19 201564 1 1 153 GLN HG3  H  41.689  30.412  18.986 1.00 . A A . 153 GLN HG3  1 1 
       19 201565 1 1 153 GLN N    N  39.339  30.085  17.665 1.00 . A A . 153 GLN N    1 1 
       19 201566 1 1 153 GLN NE2  N  43.851  29.039  19.154 1.00 . A A . 153 GLN NE2  1 1 
       19 201567 1 1 153 GLN O    O  40.042  28.765  14.880 1.00 . A A . 153 GLN O    1 1 
       19 201568 1 1 153 GLN OE1  O  44.740  30.737  17.996 1.00 . A A . 153 GLN OE1  1 1 
       19 201569 1 1 154 ASP C    C  39.539  30.539  12.109 1.00 . A A . 154 ASP C    1 1 
       19 201570 1 1 154 ASP CA   C  38.430  30.399  13.162 1.00 . A A . 154 ASP CA   1 1 
       19 201571 1 1 154 ASP CB   C  37.209  31.302  12.839 1.00 . A A . 154 ASP CB   1 1 
       19 201572 1 1 154 ASP CG   C  36.590  31.049  11.451 1.00 . A A . 154 ASP CG   1 1 
       19 201573 1 1 154 ASP H    H  38.729  31.607  14.874 1.00 . A A . 154 ASP H    1 1 
       19 201574 1 1 154 ASP HA   H  38.096  29.361  13.188 1.00 . A A . 154 ASP HA   1 1 
       19 201575 1 1 154 ASP HB2  H  36.440  31.124  13.584 1.00 . A A . 154 ASP HB2  1 1 
       19 201576 1 1 154 ASP HB3  H  37.513  32.342  12.909 1.00 . A A . 154 ASP HB3  1 1 
       19 201577 1 1 154 ASP N    N  38.967  30.737  14.491 1.00 . A A . 154 ASP N    1 1 
       19 201578 1 1 154 ASP O    O  39.752  31.616  11.535 1.00 . A A . 154 ASP O    1 1 
       19 201579 1 1 154 ASP OD1  O  36.101  29.922  11.208 1.00 . A A . 154 ASP OD1  1 1 
       19 201580 1 1 154 ASP OD2  O  36.573  31.977  10.606 1.00 . A A . 154 ASP OD2  1 1 
       19 201581 1 1 155 ALA C    C  41.056  28.677   9.719 1.00 . A A . 155 ALA C    1 1 
       19 201582 1 1 155 ALA CA   C  41.450  29.382  11.035 1.00 . A A . 155 ALA CA   1 1 
       19 201583 1 1 155 ALA CB   C  42.609  28.657  11.751 1.00 . A A . 155 ALA CB   1 1 
       19 201584 1 1 155 ALA H    H  40.028  28.626  12.402 1.00 . A A . 155 ALA H    1 1 
       19 201585 1 1 155 ALA HA   H  41.776  30.402  10.819 1.00 . A A . 155 ALA HA   1 1 
       19 201586 1 1 155 ALA HB1  H  43.477  28.624  11.106 1.00 . A A . 155 ALA HB1  1 1 
       19 201587 1 1 155 ALA HB2  H  42.310  27.647  12.002 1.00 . A A . 155 ALA HB2  1 1 
       19 201588 1 1 155 ALA HB3  H  42.867  29.187  12.660 1.00 . A A . 155 ALA HB3  1 1 
       19 201589 1 1 155 ALA N    N  40.284  29.441  11.924 1.00 . A A . 155 ALA N    1 1 
       19 201590 1 1 155 ALA O    O  40.873  29.366   8.691 1.00 . A A . 155 ALA O    1 1 
       19 201591 1 1 155 ALA OXT  O  40.873  27.436   9.735 1.00 . A A . 155 ALA OXT  1 1 
       19 201592 2 1   1 MET C    C -14.642 -28.428 -27.311 1.00 . B B .   1 MET C    1 1 
       19 201593 2 1   1 MET CA   C -13.381 -27.563 -27.484 1.00 . B B .   1 MET CA   1 1 
       19 201594 2 1   1 MET CB   C -13.222 -27.101 -28.955 1.00 . B B .   1 MET CB   1 1 
       19 201595 2 1   1 MET CE   C -11.825 -27.595 -31.774 1.00 . B B .   1 MET CE   1 1 
       19 201596 2 1   1 MET CG   C -11.932 -26.335 -29.264 1.00 . B B .   1 MET CG   1 1 
       19 201597 2 1   1 MET H1   H -12.100 -29.187 -27.680 1.00 . B B .   1 MET H1   1 1 
       19 201598 2 1   1 MET H2   H -12.331 -28.680 -26.085 1.00 . B B .   1 MET H2   1 1 
       19 201599 2 1   1 MET H3   H -11.340 -27.781 -27.118 1.00 . B B .   1 MET H3   1 1 
       19 201600 2 1   1 MET HA   H -13.455 -26.694 -26.838 1.00 . B B .   1 MET HA   1 1 
       19 201601 2 1   1 MET HB2  H -13.248 -27.973 -29.598 1.00 . B B .   1 MET HB2  1 1 
       19 201602 2 1   1 MET HB3  H -14.059 -26.464 -29.213 1.00 . B B .   1 MET HB3  1 1 
       19 201603 2 1   1 MET HE1  H -12.773 -28.056 -31.531 1.00 . B B .   1 MET HE1  1 1 
       19 201604 2 1   1 MET HE2  H -11.020 -28.210 -31.402 1.00 . B B .   1 MET HE2  1 1 
       19 201605 2 1   1 MET HE3  H -11.738 -27.504 -32.847 1.00 . B B .   1 MET HE3  1 1 
       19 201606 2 1   1 MET HG2  H -11.938 -25.403 -28.715 1.00 . B B .   1 MET HG2  1 1 
       19 201607 2 1   1 MET HG3  H -11.086 -26.930 -28.943 1.00 . B B .   1 MET HG3  1 1 
       19 201608 2 1   1 MET N    N -12.205 -28.352 -27.064 1.00 . B B .   1 MET N    1 1 
       19 201609 2 1   1 MET O    O -15.052 -29.147 -28.235 1.00 . B B .   1 MET O    1 1 
       19 201610 2 1   1 MET SD   S -11.737 -25.962 -31.026 1.00 . B B .   1 MET SD   1 1 
       19 201611 2 1   2 SER C    C -17.680 -28.410 -25.791 1.00 . B B .   2 SER C    1 1 
       19 201612 2 1   2 SER CA   C -16.382 -29.229 -25.728 1.00 . B B .   2 SER CA   1 1 
       19 201613 2 1   2 SER CB   C -16.164 -29.817 -24.317 1.00 . B B .   2 SER CB   1 1 
       19 201614 2 1   2 SER H    H -14.836 -27.803 -25.413 1.00 . B B .   2 SER H    1 1 
       19 201615 2 1   2 SER HA   H -16.456 -30.053 -26.438 1.00 . B B .   2 SER HA   1 1 
       19 201616 2 1   2 SER HB2  H -17.051 -30.349 -23.989 1.00 . B B .   2 SER HB2  1 1 
       19 201617 2 1   2 SER HB3  H -15.327 -30.501 -24.344 1.00 . B B .   2 SER HB3  1 1 
       19 201618 2 1   2 SER HG   H -16.686 -28.327 -23.152 1.00 . B B .   2 SER HG   1 1 
       19 201619 2 1   2 SER N    N -15.214 -28.404 -26.096 1.00 . B B .   2 SER N    1 1 
       19 201620 2 1   2 SER O    O -18.681 -28.887 -26.340 1.00 . B B .   2 SER O    1 1 
       19 201621 2 1   2 SER OG   O -15.877 -28.794 -23.377 1.00 . B B .   2 SER OG   1 1 
       19 201622 2 1   3 GLU C    C -19.980 -26.995 -24.408 1.00 . B B .   3 GLU C    1 1 
       19 201623 2 1   3 GLU CA   C -18.810 -26.265 -25.104 1.00 . B B .   3 GLU CA   1 1 
       19 201624 2 1   3 GLU CB   C -19.208 -25.710 -26.501 1.00 . B B .   3 GLU CB   1 1 
       19 201625 2 1   3 GLU CD   C -18.555 -24.350 -28.563 1.00 . B B .   3 GLU CD   1 1 
       19 201626 2 1   3 GLU CG   C -18.123 -24.853 -27.179 1.00 . B B .   3 GLU CG   1 1 
       19 201627 2 1   3 GLU H    H -16.786 -26.862 -24.856 1.00 . B B .   3 GLU H    1 1 
       19 201628 2 1   3 GLU HA   H -18.513 -25.438 -24.467 1.00 . B B .   3 GLU HA   1 1 
       19 201629 2 1   3 GLU HB2  H -19.432 -26.547 -27.154 1.00 . B B .   3 GLU HB2  1 1 
       19 201630 2 1   3 GLU HB3  H -20.105 -25.106 -26.397 1.00 . B B .   3 GLU HB3  1 1 
       19 201631 2 1   3 GLU HG2  H -17.896 -24.001 -26.542 1.00 . B B .   3 GLU HG2  1 1 
       19 201632 2 1   3 GLU HG3  H -17.225 -25.450 -27.288 1.00 . B B .   3 GLU HG3  1 1 
       19 201633 2 1   3 GLU N    N -17.640 -27.173 -25.216 1.00 . B B .   3 GLU N    1 1 
       19 201634 2 1   3 GLU O    O -21.134 -26.962 -24.855 1.00 . B B .   3 GLU O    1 1 
       19 201635 2 1   3 GLU OE1  O -18.363 -25.083 -29.558 1.00 . B B .   3 GLU OE1  1 1 
       19 201636 2 1   3 GLU OE2  O -19.118 -23.234 -28.663 1.00 . B B .   3 GLU OE2  1 1 
       19 201637 2 1   4 GLN C    C -20.018 -28.697 -21.106 1.00 . B B .   4 GLN C    1 1 
       19 201638 2 1   4 GLN CA   C -20.503 -28.588 -22.574 1.00 . B B .   4 GLN CA   1 1 
       19 201639 2 1   4 GLN CB   C -20.432 -29.956 -23.335 1.00 . B B .   4 GLN CB   1 1 
       19 201640 2 1   4 GLN CD   C -21.445 -32.278 -23.817 1.00 . B B .   4 GLN CD   1 1 
       19 201641 2 1   4 GLN CG   C -21.543 -30.981 -23.007 1.00 . B B .   4 GLN CG   1 1 
       19 201642 2 1   4 GLN H    H -18.770 -27.419 -22.882 1.00 . B B .   4 GLN H    1 1 
       19 201643 2 1   4 GLN HA   H -21.522 -28.209 -22.581 1.00 . B B .   4 GLN HA   1 1 
       19 201644 2 1   4 GLN HB2  H -20.477 -29.751 -24.399 1.00 . B B .   4 GLN HB2  1 1 
       19 201645 2 1   4 GLN HB3  H -19.472 -30.418 -23.123 1.00 . B B .   4 GLN HB3  1 1 
       19 201646 2 1   4 GLN HE21 H -22.272 -33.309 -22.341 1.00 . B B .   4 GLN HE21 1 1 
       19 201647 2 1   4 GLN HE22 H -21.854 -34.214 -23.751 1.00 . B B .   4 GLN HE22 1 1 
       19 201648 2 1   4 GLN HG2  H -21.487 -31.224 -21.951 1.00 . B B .   4 GLN HG2  1 1 
       19 201649 2 1   4 GLN HG3  H -22.508 -30.525 -23.208 1.00 . B B .   4 GLN HG3  1 1 
       19 201650 2 1   4 GLN N    N -19.639 -27.624 -23.276 1.00 . B B .   4 GLN N    1 1 
       19 201651 2 1   4 GLN NE2  N -21.899 -33.379 -23.247 1.00 . B B .   4 GLN NE2  1 1 
       19 201652 2 1   4 GLN O    O -19.183 -27.887 -20.675 1.00 . B B .   4 GLN O    1 1 
       19 201653 2 1   4 GLN OE1  O -20.974 -32.288 -24.959 1.00 . B B .   4 GLN OE1  1 1 
       19 201654 2 1   5 ASN C    C -18.647 -30.410 -18.983 1.00 . B B .   5 ASN C    1 1 
       19 201655 2 1   5 ASN CA   C -20.124 -29.965 -18.963 1.00 . B B .   5 ASN CA   1 1 
       19 201656 2 1   5 ASN CB   C -21.011 -31.075 -18.324 1.00 . B B .   5 ASN CB   1 1 
       19 201657 2 1   5 ASN CG   C -22.520 -30.787 -18.362 1.00 . B B .   5 ASN CG   1 1 
       19 201658 2 1   5 ASN H    H -21.294 -30.185 -20.703 1.00 . B B .   5 ASN H    1 1 
       19 201659 2 1   5 ASN HA   H -20.220 -29.053 -18.371 1.00 . B B .   5 ASN HA   1 1 
       19 201660 2 1   5 ASN HB2  H -20.843 -32.010 -18.850 1.00 . B B .   5 ASN HB2  1 1 
       19 201661 2 1   5 ASN HB3  H -20.711 -31.204 -17.288 1.00 . B B .   5 ASN HB3  1 1 
       19 201662 2 1   5 ASN HD21 H -22.791 -31.749 -16.650 1.00 . B B .   5 ASN HD21 1 1 
       19 201663 2 1   5 ASN HD22 H -24.206 -31.069 -17.368 1.00 . B B .   5 ASN HD22 1 1 
       19 201664 2 1   5 ASN N    N -20.559 -29.663 -20.339 1.00 . B B .   5 ASN N    1 1 
       19 201665 2 1   5 ASN ND2  N -23.245 -31.249 -17.362 1.00 . B B .   5 ASN ND2  1 1 
       19 201666 2 1   5 ASN O    O -18.333 -31.575 -19.278 1.00 . B B .   5 ASN O    1 1 
       19 201667 2 1   5 ASN OD1  O -23.037 -30.148 -19.283 1.00 . B B .   5 ASN OD1  1 1 
       19 201668 2 1   6 ASN C    C -15.648 -28.974 -17.570 1.00 . B B .   6 ASN C    1 1 
       19 201669 2 1   6 ASN CA   C -16.299 -29.638 -18.801 1.00 . B B .   6 ASN CA   1 1 
       19 201670 2 1   6 ASN CB   C -15.797 -29.026 -20.149 1.00 . B B .   6 ASN CB   1 1 
       19 201671 2 1   6 ASN CG   C -14.372 -29.451 -20.550 1.00 . B B .   6 ASN CG   1 1 
       19 201672 2 1   6 ASN H    H -18.096 -28.573 -18.439 1.00 . B B .   6 ASN H    1 1 
       19 201673 2 1   6 ASN HA   H -16.076 -30.704 -18.783 1.00 . B B .   6 ASN HA   1 1 
       19 201674 2 1   6 ASN HB2  H -16.472 -29.327 -20.949 1.00 . B B .   6 ASN HB2  1 1 
       19 201675 2 1   6 ASN HB3  H -15.822 -27.946 -20.079 1.00 . B B .   6 ASN HB3  1 1 
       19 201676 2 1   6 ASN HD21 H -15.059 -31.069 -21.485 1.00 . B B .   6 ASN HD21 1 1 
       19 201677 2 1   6 ASN HD22 H -13.346 -30.854 -21.520 1.00 . B B .   6 ASN HD22 1 1 
       19 201678 2 1   6 ASN N    N -17.759 -29.454 -18.714 1.00 . B B .   6 ASN N    1 1 
       19 201679 2 1   6 ASN ND2  N -14.249 -30.571 -21.256 1.00 . B B .   6 ASN ND2  1 1 
       19 201680 2 1   6 ASN O    O -16.357 -28.415 -16.714 1.00 . B B .   6 ASN O    1 1 
       19 201681 2 1   6 ASN OD1  O -13.395 -28.780 -20.224 1.00 . B B .   6 ASN OD1  1 1 
       19 201682 2 1   7 THR C    C -13.528 -26.944 -16.432 1.00 . B B .   7 THR C    1 1 
       19 201683 2 1   7 THR CA   C -13.563 -28.495 -16.352 1.00 . B B .   7 THR CA   1 1 
       19 201684 2 1   7 THR CB   C -12.135 -29.119 -16.245 1.00 . B B .   7 THR CB   1 1 
       19 201685 2 1   7 THR CG2  C -11.284 -28.993 -17.528 1.00 . B B .   7 THR CG2  1 1 
       19 201686 2 1   7 THR H    H -13.820 -29.524 -18.167 1.00 . B B .   7 THR H    1 1 
       19 201687 2 1   7 THR HA   H -14.094 -28.769 -15.436 1.00 . B B .   7 THR HA   1 1 
       19 201688 2 1   7 THR HB   H -12.246 -30.177 -16.016 1.00 . B B .   7 THR HB   1 1 
       19 201689 2 1   7 THR HG1  H -11.051 -29.198 -14.638 1.00 . B B .   7 THR HG1  1 1 
       19 201690 2 1   7 THR HG21 H -11.132 -27.952 -17.770 1.00 . B B .   7 THR HG21 1 1 
       19 201691 2 1   7 THR HG22 H -11.791 -29.483 -18.352 1.00 . B B .   7 THR HG22 1 1 
       19 201692 2 1   7 THR HG23 H -10.322 -29.468 -17.374 1.00 . B B .   7 THR HG23 1 1 
       19 201693 2 1   7 THR N    N -14.314 -29.064 -17.466 1.00 . B B .   7 THR N    1 1 
       19 201694 2 1   7 THR O    O -12.703 -26.326 -17.126 1.00 . B B .   7 THR O    1 1 
       19 201695 2 1   7 THR OG1  O -11.451 -28.511 -15.168 1.00 . B B .   7 THR OG1  1 1 
       19 201696 2 1   8 GLU C    C -13.871 -24.404 -14.345 1.00 . B B .   8 GLU C    1 1 
       19 201697 2 1   8 GLU CA   C -14.629 -24.880 -15.611 1.00 . B B .   8 GLU CA   1 1 
       19 201698 2 1   8 GLU CB   C -16.142 -24.520 -15.535 1.00 . B B .   8 GLU CB   1 1 
       19 201699 2 1   8 GLU CD   C -16.136 -22.574 -17.215 1.00 . B B .   8 GLU CD   1 1 
       19 201700 2 1   8 GLU CG   C -16.473 -23.035 -15.783 1.00 . B B .   8 GLU CG   1 1 
       19 201701 2 1   8 GLU H    H -15.189 -26.902 -15.341 1.00 . B B .   8 GLU H    1 1 
       19 201702 2 1   8 GLU HA   H -14.188 -24.404 -16.483 1.00 . B B .   8 GLU HA   1 1 
       19 201703 2 1   8 GLU HB2  H -16.676 -25.107 -16.273 1.00 . B B .   8 GLU HB2  1 1 
       19 201704 2 1   8 GLU HB3  H -16.520 -24.790 -14.551 1.00 . B B .   8 GLU HB3  1 1 
       19 201705 2 1   8 GLU HG2  H -17.533 -22.882 -15.607 1.00 . B B .   8 GLU HG2  1 1 
       19 201706 2 1   8 GLU HG3  H -15.914 -22.432 -15.074 1.00 . B B .   8 GLU HG3  1 1 
       19 201707 2 1   8 GLU N    N -14.503 -26.337 -15.756 1.00 . B B .   8 GLU N    1 1 
       19 201708 2 1   8 GLU O    O -13.686 -23.203 -14.143 1.00 . B B .   8 GLU O    1 1 
       19 201709 2 1   8 GLU OE1  O -15.047 -21.991 -17.432 1.00 . B B .   8 GLU OE1  1 1 
       19 201710 2 1   8 GLU OE2  O -16.954 -22.812 -18.136 1.00 . B B .   8 GLU OE2  1 1 
       19 201711 2 1   9 MET C    C -13.410 -24.387 -11.173 1.00 . B B .   9 MET C    1 1 
       19 201712 2 1   9 MET CA   C -12.698 -25.247 -12.240 1.00 . B B .   9 MET CA   1 1 
       19 201713 2 1   9 MET CB   C -11.221 -24.752 -12.438 1.00 . B B .   9 MET CB   1 1 
       19 201714 2 1   9 MET CE   C  -8.878 -23.063 -10.794 1.00 . B B .   9 MET CE   1 1 
       19 201715 2 1   9 MET CG   C -11.007 -23.231 -12.622 1.00 . B B .   9 MET CG   1 1 
       19 201716 2 1   9 MET H    H -13.689 -26.312 -13.768 1.00 . B B .   9 MET H    1 1 
       19 201717 2 1   9 MET HA   H -12.646 -26.255 -11.835 1.00 . B B .   9 MET HA   1 1 
       19 201718 2 1   9 MET HB2  H -10.642 -25.053 -11.571 1.00 . B B .   9 MET HB2  1 1 
       19 201719 2 1   9 MET HB3  H -10.804 -25.254 -13.303 1.00 . B B .   9 MET HB3  1 1 
       19 201720 2 1   9 MET HE1  H  -9.056 -24.106 -10.569 1.00 . B B .   9 MET HE1  1 1 
       19 201721 2 1   9 MET HE2  H  -9.500 -22.445 -10.161 1.00 . B B .   9 MET HE2  1 1 
       19 201722 2 1   9 MET HE3  H  -7.837 -22.832 -10.610 1.00 . B B .   9 MET HE3  1 1 
       19 201723 2 1   9 MET HG2  H -11.393 -22.938 -13.588 1.00 . B B .   9 MET HG2  1 1 
       19 201724 2 1   9 MET HG3  H -11.556 -22.702 -11.849 1.00 . B B .   9 MET HG3  1 1 
       19 201725 2 1   9 MET N    N -13.458 -25.396 -13.509 1.00 . B B .   9 MET N    1 1 
       19 201726 2 1   9 MET O    O -14.448 -23.769 -11.415 1.00 . B B .   9 MET O    1 1 
       19 201727 2 1   9 MET SD   S  -9.267 -22.742 -12.523 1.00 . B B .   9 MET SD   1 1 
       19 201728 2 1  10 THR C    C -11.956 -22.945  -8.223 1.00 . B B .  10 THR C    1 1 
       19 201729 2 1  10 THR CA   C -13.232 -23.529  -8.856 1.00 . B B .  10 THR CA   1 1 
       19 201730 2 1  10 THR CB   C -14.061 -24.330  -7.801 1.00 . B B .  10 THR CB   1 1 
       19 201731 2 1  10 THR CG2  C -14.569 -23.438  -6.645 1.00 . B B .  10 THR CG2  1 1 
       19 201732 2 1  10 THR H    H -12.076 -25.003  -9.819 1.00 . B B .  10 THR H    1 1 
       19 201733 2 1  10 THR HA   H -13.851 -22.717  -9.246 1.00 . B B .  10 THR HA   1 1 
       19 201734 2 1  10 THR HB   H -13.432 -25.115  -7.384 1.00 . B B .  10 THR HB   1 1 
       19 201735 2 1  10 THR HG1  H -15.195 -24.726  -9.384 1.00 . B B .  10 THR HG1  1 1 
       19 201736 2 1  10 THR HG21 H -13.732 -22.958  -6.158 1.00 . B B .  10 THR HG21 1 1 
       19 201737 2 1  10 THR HG22 H -15.099 -24.050  -5.923 1.00 . B B .  10 THR HG22 1 1 
       19 201738 2 1  10 THR HG23 H -15.236 -22.678  -7.027 1.00 . B B .  10 THR HG23 1 1 
       19 201739 2 1  10 THR N    N -12.824 -24.388  -9.969 1.00 . B B .  10 THR N    1 1 
       19 201740 2 1  10 THR O    O -11.048 -23.696  -7.839 1.00 . B B .  10 THR O    1 1 
       19 201741 2 1  10 THR OG1  O -15.187 -24.956  -8.449 1.00 . B B .  10 THR OG1  1 1 
       19 201742 2 1  11 PHE C    C -11.120 -20.177  -6.342 1.00 . B B .  11 PHE C    1 1 
       19 201743 2 1  11 PHE CA   C -10.715 -20.879  -7.650 1.00 . B B .  11 PHE CA   1 1 
       19 201744 2 1  11 PHE CB   C -10.232 -19.846  -8.708 1.00 . B B .  11 PHE CB   1 1 
       19 201745 2 1  11 PHE CD1  C  -7.700 -19.781  -8.787 1.00 . B B .  11 PHE CD1  1 1 
       19 201746 2 1  11 PHE CD2  C  -8.822 -18.000  -7.653 1.00 . B B .  11 PHE CD2  1 1 
       19 201747 2 1  11 PHE CE1  C  -6.485 -19.206  -8.488 1.00 . B B .  11 PHE CE1  1 1 
       19 201748 2 1  11 PHE CE2  C  -7.605 -17.428  -7.354 1.00 . B B .  11 PHE CE2  1 1 
       19 201749 2 1  11 PHE CG   C  -8.892 -19.192  -8.378 1.00 . B B .  11 PHE CG   1 1 
       19 201750 2 1  11 PHE CZ   C  -6.435 -18.030  -7.774 1.00 . B B .  11 PHE CZ   1 1 
       19 201751 2 1  11 PHE H    H -12.643 -21.089  -8.502 1.00 . B B .  11 PHE H    1 1 
       19 201752 2 1  11 PHE HA   H  -9.912 -21.591  -7.445 1.00 . B B .  11 PHE HA   1 1 
       19 201753 2 1  11 PHE HB2  H -10.133 -20.344  -9.667 1.00 . B B .  11 PHE HB2  1 1 
       19 201754 2 1  11 PHE HB3  H -10.979 -19.062  -8.809 1.00 . B B .  11 PHE HB3  1 1 
       19 201755 2 1  11 PHE HD1  H  -7.730 -20.706  -9.352 1.00 . B B .  11 PHE HD1  1 1 
       19 201756 2 1  11 PHE HD2  H  -9.737 -17.521  -7.321 1.00 . B B .  11 PHE HD2  1 1 
       19 201757 2 1  11 PHE HE1  H  -5.569 -19.681  -8.816 1.00 . B B .  11 PHE HE1  1 1 
       19 201758 2 1  11 PHE HE2  H  -7.566 -16.502  -6.793 1.00 . B B .  11 PHE HE2  1 1 
       19 201759 2 1  11 PHE HZ   H  -5.480 -17.580  -7.539 1.00 . B B .  11 PHE HZ   1 1 
       19 201760 2 1  11 PHE N    N -11.879 -21.611  -8.176 1.00 . B B .  11 PHE N    1 1 
       19 201761 2 1  11 PHE O    O -12.242 -19.663  -6.240 1.00 . B B .  11 PHE O    1 1 
       19 201762 2 1  12 GLN C    C  -9.129 -18.960  -3.474 1.00 . B B .  12 GLN C    1 1 
       19 201763 2 1  12 GLN CA   C -10.446 -19.499  -4.056 1.00 . B B .  12 GLN CA   1 1 
       19 201764 2 1  12 GLN CB   C -11.109 -20.509  -3.074 1.00 . B B .  12 GLN CB   1 1 
       19 201765 2 1  12 GLN CD   C -12.446 -18.703  -1.806 1.00 . B B .  12 GLN CD   1 1 
       19 201766 2 1  12 GLN CG   C -11.522 -19.926  -1.703 1.00 . B B .  12 GLN CG   1 1 
       19 201767 2 1  12 GLN H    H  -9.326 -20.569  -5.511 1.00 . B B .  12 GLN H    1 1 
       19 201768 2 1  12 GLN HA   H -11.126 -18.663  -4.213 1.00 . B B .  12 GLN HA   1 1 
       19 201769 2 1  12 GLN HB2  H -11.999 -20.914  -3.546 1.00 . B B .  12 GLN HB2  1 1 
       19 201770 2 1  12 GLN HB3  H -10.419 -21.328  -2.900 1.00 . B B .  12 GLN HB3  1 1 
       19 201771 2 1  12 GLN HE21 H -10.906 -17.453  -1.639 1.00 . B B .  12 GLN HE21 1 1 
       19 201772 2 1  12 GLN HE22 H -12.459 -16.718  -1.802 1.00 . B B .  12 GLN HE22 1 1 
       19 201773 2 1  12 GLN HG2  H -12.037 -20.697  -1.141 1.00 . B B .  12 GLN HG2  1 1 
       19 201774 2 1  12 GLN HG3  H -10.626 -19.644  -1.162 1.00 . B B .  12 GLN HG3  1 1 
       19 201775 2 1  12 GLN N    N -10.198 -20.143  -5.358 1.00 . B B .  12 GLN N    1 1 
       19 201776 2 1  12 GLN NE2  N -11.879 -17.502  -1.748 1.00 . B B .  12 GLN NE2  1 1 
       19 201777 2 1  12 GLN O    O  -8.177 -19.725  -3.273 1.00 . B B .  12 GLN O    1 1 
       19 201778 2 1  12 GLN OE1  O -13.665 -18.838  -1.896 1.00 . B B .  12 GLN OE1  1 1 
       19 201779 2 1  13 ILE C    C  -8.124 -17.261  -1.021 1.00 . B B .  13 ILE C    1 1 
       19 201780 2 1  13 ILE CA   C  -7.952 -17.001  -2.522 1.00 . B B .  13 ILE CA   1 1 
       19 201781 2 1  13 ILE CB   C  -7.859 -15.446  -2.760 1.00 . B B .  13 ILE CB   1 1 
       19 201782 2 1  13 ILE CD1  C  -7.848 -13.625  -4.620 1.00 . B B .  13 ILE CD1  1 1 
       19 201783 2 1  13 ILE CG1  C  -7.821 -15.112  -4.284 1.00 . B B .  13 ILE CG1  1 1 
       19 201784 2 1  13 ILE CG2  C  -6.614 -14.866  -2.027 1.00 . B B .  13 ILE CG2  1 1 
       19 201785 2 1  13 ILE H    H  -9.816 -17.071  -3.534 1.00 . B B .  13 ILE H    1 1 
       19 201786 2 1  13 ILE HA   H  -7.025 -17.464  -2.870 1.00 . B B .  13 ILE HA   1 1 
       19 201787 2 1  13 ILE HB   H  -8.746 -14.987  -2.323 1.00 . B B .  13 ILE HB   1 1 
       19 201788 2 1  13 ILE HD11 H  -7.706 -13.501  -5.681 1.00 . B B .  13 ILE HD11 1 1 
       19 201789 2 1  13 ILE HD12 H  -7.059 -13.108  -4.092 1.00 . B B .  13 ILE HD12 1 1 
       19 201790 2 1  13 ILE HD13 H  -8.800 -13.209  -4.339 1.00 . B B .  13 ILE HD13 1 1 
       19 201791 2 1  13 ILE HG12 H  -6.923 -15.525  -4.723 1.00 . B B .  13 ILE HG12 1 1 
       19 201792 2 1  13 ILE HG13 H  -8.680 -15.564  -4.765 1.00 . B B .  13 ILE HG13 1 1 
       19 201793 2 1  13 ILE HG21 H  -6.512 -13.819  -2.245 1.00 . B B .  13 ILE HG21 1 1 
       19 201794 2 1  13 ILE HG22 H  -5.719 -15.379  -2.350 1.00 . B B .  13 ILE HG22 1 1 
       19 201795 2 1  13 ILE HG23 H  -6.724 -14.986  -0.958 1.00 . B B .  13 ILE HG23 1 1 
       19 201796 2 1  13 ILE N    N  -9.075 -17.633  -3.234 1.00 . B B .  13 ILE N    1 1 
       19 201797 2 1  13 ILE O    O  -9.189 -16.978  -0.454 1.00 . B B .  13 ILE O    1 1 
       19 201798 2 1  14 GLN C    C  -6.358 -16.977   1.799 1.00 . B B .  14 GLN C    1 1 
       19 201799 2 1  14 GLN CA   C  -7.072 -18.099   1.043 1.00 . B B .  14 GLN CA   1 1 
       19 201800 2 1  14 GLN CB   C  -6.373 -19.458   1.298 1.00 . B B .  14 GLN CB   1 1 
       19 201801 2 1  14 GLN CD   C  -8.431 -21.005   1.143 1.00 . B B .  14 GLN CD   1 1 
       19 201802 2 1  14 GLN CG   C  -7.041 -20.659   0.591 1.00 . B B .  14 GLN CG   1 1 
       19 201803 2 1  14 GLN H    H  -6.273 -18.006  -0.920 1.00 . B B .  14 GLN H    1 1 
       19 201804 2 1  14 GLN HA   H  -8.099 -18.160   1.395 1.00 . B B .  14 GLN HA   1 1 
       19 201805 2 1  14 GLN HB2  H  -5.345 -19.392   0.951 1.00 . B B .  14 GLN HB2  1 1 
       19 201806 2 1  14 GLN HB3  H  -6.363 -19.656   2.365 1.00 . B B .  14 GLN HB3  1 1 
       19 201807 2 1  14 GLN HE21 H  -9.003 -21.726  -0.617 1.00 . B B .  14 GLN HE21 1 1 
       19 201808 2 1  14 GLN HE22 H -10.178 -21.792   0.648 1.00 . B B .  14 GLN HE22 1 1 
       19 201809 2 1  14 GLN HG2  H  -7.134 -20.430  -0.465 1.00 . B B .  14 GLN HG2  1 1 
       19 201810 2 1  14 GLN HG3  H  -6.404 -21.529   0.704 1.00 . B B .  14 GLN HG3  1 1 
       19 201811 2 1  14 GLN N    N  -7.080 -17.804  -0.396 1.00 . B B .  14 GLN N    1 1 
       19 201812 2 1  14 GLN NE2  N  -9.291 -21.561   0.306 1.00 . B B .  14 GLN NE2  1 1 
       19 201813 2 1  14 GLN O    O  -6.812 -16.558   2.868 1.00 . B B .  14 GLN O    1 1 
       19 201814 2 1  14 GLN OE1  O  -8.716 -20.799   2.325 1.00 . B B .  14 GLN OE1  1 1 
       19 201815 2 1  15 ARG C    C  -3.304 -15.003   0.874 1.00 . B B .  15 ARG C    1 1 
       19 201816 2 1  15 ARG CA   C  -4.367 -15.499   1.870 1.00 . B B .  15 ARG CA   1 1 
       19 201817 2 1  15 ARG CB   C  -3.694 -16.136   3.126 1.00 . B B .  15 ARG CB   1 1 
       19 201818 2 1  15 ARG CD   C  -2.648 -15.814   5.446 1.00 . B B .  15 ARG CD   1 1 
       19 201819 2 1  15 ARG CG   C  -3.100 -15.129   4.137 1.00 . B B .  15 ARG CG   1 1 
       19 201820 2 1  15 ARG CZ   C  -2.148 -15.100   7.795 1.00 . B B .  15 ARG CZ   1 1 
       19 201821 2 1  15 ARG H    H  -5.039 -16.749   0.288 1.00 . B B .  15 ARG H    1 1 
       19 201822 2 1  15 ARG HA   H  -4.982 -14.655   2.181 1.00 . B B .  15 ARG HA   1 1 
       19 201823 2 1  15 ARG HB2  H  -4.441 -16.725   3.644 1.00 . B B .  15 ARG HB2  1 1 
       19 201824 2 1  15 ARG HB3  H  -2.902 -16.803   2.801 1.00 . B B .  15 ARG HB3  1 1 
       19 201825 2 1  15 ARG HD2  H  -3.441 -16.461   5.802 1.00 . B B .  15 ARG HD2  1 1 
       19 201826 2 1  15 ARG HD3  H  -1.765 -16.410   5.241 1.00 . B B .  15 ARG HD3  1 1 
       19 201827 2 1  15 ARG HE   H  -2.223 -13.898   6.194 1.00 . B B .  15 ARG HE   1 1 
       19 201828 2 1  15 ARG HG2  H  -2.244 -14.640   3.686 1.00 . B B .  15 ARG HG2  1 1 
       19 201829 2 1  15 ARG HG3  H  -3.850 -14.382   4.374 1.00 . B B .  15 ARG HG3  1 1 
       19 201830 2 1  15 ARG HH11 H  -2.482 -17.098   7.645 1.00 . B B .  15 ARG HH11 1 1 
       19 201831 2 1  15 ARG HH12 H  -2.129 -16.529   9.240 1.00 . B B .  15 ARG HH12 1 1 
       19 201832 2 1  15 ARG HH21 H  -1.726 -13.169   8.282 1.00 . B B .  15 ARG HH21 1 1 
       19 201833 2 1  15 ARG HH22 H  -1.698 -14.298   9.599 1.00 . B B .  15 ARG HH22 1 1 
       19 201834 2 1  15 ARG N    N  -5.249 -16.474   1.209 1.00 . B B .  15 ARG N    1 1 
       19 201835 2 1  15 ARG NE   N  -2.324 -14.831   6.491 1.00 . B B .  15 ARG NE   1 1 
       19 201836 2 1  15 ARG NH1  N  -2.262 -16.343   8.264 1.00 . B B .  15 ARG NH1  1 1 
       19 201837 2 1  15 ARG NH2  N  -1.832 -14.112   8.627 1.00 . B B .  15 ARG NH2  1 1 
       19 201838 2 1  15 ARG O    O  -2.721 -15.802   0.139 1.00 . B B .  15 ARG O    1 1 
       19 201839 2 1  16 ILE C    C  -1.142 -12.237   0.980 1.00 . B B .  16 ILE C    1 1 
       19 201840 2 1  16 ILE CA   C  -2.060 -13.005   0.025 1.00 . B B .  16 ILE CA   1 1 
       19 201841 2 1  16 ILE CB   C  -2.731 -12.008  -0.996 1.00 . B B .  16 ILE CB   1 1 
       19 201842 2 1  16 ILE CD1  C  -4.455 -11.901  -2.908 1.00 . B B .  16 ILE CD1  1 1 
       19 201843 2 1  16 ILE CG1  C  -3.548 -12.784  -2.075 1.00 . B B .  16 ILE CG1  1 1 
       19 201844 2 1  16 ILE CG2  C  -1.698 -11.056  -1.654 1.00 . B B .  16 ILE CG2  1 1 
       19 201845 2 1  16 ILE H    H  -3.617 -13.125   1.459 1.00 . B B .  16 ILE H    1 1 
       19 201846 2 1  16 ILE HA   H  -1.482 -13.751  -0.521 1.00 . B B .  16 ILE HA   1 1 
       19 201847 2 1  16 ILE HB   H  -3.425 -11.384  -0.428 1.00 . B B .  16 ILE HB   1 1 
       19 201848 2 1  16 ILE HD11 H  -4.918 -12.479  -3.685 1.00 . B B .  16 ILE HD11 1 1 
       19 201849 2 1  16 ILE HD12 H  -3.885 -11.097  -3.353 1.00 . B B .  16 ILE HD12 1 1 
       19 201850 2 1  16 ILE HD13 H  -5.227 -11.491  -2.273 1.00 . B B .  16 ILE HD13 1 1 
       19 201851 2 1  16 ILE HG12 H  -2.873 -13.296  -2.749 1.00 . B B .  16 ILE HG12 1 1 
       19 201852 2 1  16 ILE HG13 H  -4.176 -13.519  -1.584 1.00 . B B .  16 ILE HG13 1 1 
       19 201853 2 1  16 ILE HG21 H  -2.201 -10.338  -2.272 1.00 . B B .  16 ILE HG21 1 1 
       19 201854 2 1  16 ILE HG22 H  -1.003 -11.621  -2.260 1.00 . B B .  16 ILE HG22 1 1 
       19 201855 2 1  16 ILE HG23 H  -1.149 -10.526  -0.892 1.00 . B B .  16 ILE HG23 1 1 
       19 201856 2 1  16 ILE N    N  -3.084 -13.683   0.855 1.00 . B B .  16 ILE N    1 1 
       19 201857 2 1  16 ILE O    O  -1.620 -11.722   1.989 1.00 . B B .  16 ILE O    1 1 
       19 201858 2 1  17 TYR C    C   2.508 -11.345   0.945 1.00 . B B .  17 TYR C    1 1 
       19 201859 2 1  17 TYR CA   C   1.133 -11.541   1.591 1.00 . B B .  17 TYR CA   1 1 
       19 201860 2 1  17 TYR CB   C   1.283 -12.377   2.895 1.00 . B B .  17 TYR CB   1 1 
       19 201861 2 1  17 TYR CD1  C   0.573 -14.787   2.399 1.00 . B B .  17 TYR CD1  1 1 
       19 201862 2 1  17 TYR CD2  C   2.900 -14.334   2.645 1.00 . B B .  17 TYR CD2  1 1 
       19 201863 2 1  17 TYR CE1  C   0.852 -16.106   2.138 1.00 . B B .  17 TYR CE1  1 1 
       19 201864 2 1  17 TYR CE2  C   3.172 -15.656   2.393 1.00 . B B .  17 TYR CE2  1 1 
       19 201865 2 1  17 TYR CG   C   1.596 -13.864   2.660 1.00 . B B .  17 TYR CG   1 1 
       19 201866 2 1  17 TYR CZ   C   2.158 -16.532   2.133 1.00 . B B .  17 TYR CZ   1 1 
       19 201867 2 1  17 TYR H    H   0.486 -12.547  -0.164 1.00 . B B .  17 TYR H    1 1 
       19 201868 2 1  17 TYR HA   H   0.727 -10.562   1.835 1.00 . B B .  17 TYR HA   1 1 
       19 201869 2 1  17 TYR HB2  H   2.071 -11.951   3.509 1.00 . B B .  17 TYR HB2  1 1 
       19 201870 2 1  17 TYR HB3  H   0.351 -12.320   3.452 1.00 . B B .  17 TYR HB3  1 1 
       19 201871 2 1  17 TYR HD1  H  -0.456 -14.447   2.406 1.00 . B B .  17 TYR HD1  1 1 
       19 201872 2 1  17 TYR HD2  H   3.719 -13.648   2.852 1.00 . B B .  17 TYR HD2  1 1 
       19 201873 2 1  17 TYR HE1  H   0.044 -16.799   1.940 1.00 . B B .  17 TYR HE1  1 1 
       19 201874 2 1  17 TYR HE2  H   4.199 -16.000   2.389 1.00 . B B .  17 TYR HE2  1 1 
       19 201875 2 1  17 TYR HH   H   2.180 -18.057   0.969 1.00 . B B .  17 TYR HH   1 1 
       19 201876 2 1  17 TYR N    N   0.166 -12.173   0.681 1.00 . B B .  17 TYR N    1 1 
       19 201877 2 1  17 TYR O    O   2.902 -12.086   0.042 1.00 . B B .  17 TYR O    1 1 
       19 201878 2 1  17 TYR OH   O   2.454 -17.839   1.867 1.00 . B B .  17 TYR OH   1 1 
       19 201879 2 1  18 THR C    C   5.579 -10.956   1.782 1.00 . B B .  18 THR C    1 1 
       19 201880 2 1  18 THR CA   C   4.588 -10.037   1.033 1.00 . B B .  18 THR CA   1 1 
       19 201881 2 1  18 THR CB   C   4.911  -8.537   1.327 1.00 . B B .  18 THR CB   1 1 
       19 201882 2 1  18 THR CG2  C   6.302  -8.132   0.789 1.00 . B B .  18 THR CG2  1 1 
       19 201883 2 1  18 THR H    H   2.816  -9.776   2.132 1.00 . B B .  18 THR H    1 1 
       19 201884 2 1  18 THR HA   H   4.674 -10.201  -0.043 1.00 . B B .  18 THR HA   1 1 
       19 201885 2 1  18 THR HB   H   4.893  -8.381   2.405 1.00 . B B .  18 THR HB   1 1 
       19 201886 2 1  18 THR HG1  H   3.829  -6.882   1.254 1.00 . B B .  18 THR HG1  1 1 
       19 201887 2 1  18 THR HG21 H   6.719  -8.916   0.171 1.00 . B B .  18 THR HG21 1 1 
       19 201888 2 1  18 THR HG22 H   6.982  -7.928   1.598 1.00 . B B .  18 THR HG22 1 1 
       19 201889 2 1  18 THR HG23 H   6.230  -7.222   0.202 1.00 . B B .  18 THR HG23 1 1 
       19 201890 2 1  18 THR N    N   3.228 -10.341   1.445 1.00 . B B .  18 THR N    1 1 
       19 201891 2 1  18 THR O    O   5.640 -10.942   3.015 1.00 . B B .  18 THR O    1 1 
       19 201892 2 1  18 THR OG1  O   3.903  -7.687   0.740 1.00 . B B .  18 THR OG1  1 1 
       19 201893 2 1  19 LYS C    C   8.725 -12.147   1.587 1.00 . B B .  19 LYS C    1 1 
       19 201894 2 1  19 LYS CA   C   7.309 -12.732   1.583 1.00 . B B .  19 LYS CA   1 1 
       19 201895 2 1  19 LYS CB   C   7.312 -14.040   0.760 1.00 . B B .  19 LYS CB   1 1 
       19 201896 2 1  19 LYS CD   C   5.982 -16.071  -0.064 1.00 . B B .  19 LYS CD   1 1 
       19 201897 2 1  19 LYS CE   C   6.627 -17.146   0.825 1.00 . B B .  19 LYS CE   1 1 
       19 201898 2 1  19 LYS CG   C   5.932 -14.676   0.596 1.00 . B B .  19 LYS CG   1 1 
       19 201899 2 1  19 LYS H    H   6.219 -11.732   0.055 1.00 . B B .  19 LYS H    1 1 
       19 201900 2 1  19 LYS HA   H   7.028 -12.966   2.613 1.00 . B B .  19 LYS HA   1 1 
       19 201901 2 1  19 LYS HB2  H   7.710 -13.832  -0.231 1.00 . B B .  19 LYS HB2  1 1 
       19 201902 2 1  19 LYS HB3  H   7.967 -14.761   1.245 1.00 . B B .  19 LYS HB3  1 1 
       19 201903 2 1  19 LYS HD2  H   4.967 -16.381  -0.292 1.00 . B B .  19 LYS HD2  1 1 
       19 201904 2 1  19 LYS HD3  H   6.541 -15.999  -0.989 1.00 . B B .  19 LYS HD3  1 1 
       19 201905 2 1  19 LYS HE2  H   7.630 -16.839   1.089 1.00 . B B .  19 LYS HE2  1 1 
       19 201906 2 1  19 LYS HE3  H   6.040 -17.262   1.727 1.00 . B B .  19 LYS HE3  1 1 
       19 201907 2 1  19 LYS HG2  H   5.468 -14.764   1.574 1.00 . B B .  19 LYS HG2  1 1 
       19 201908 2 1  19 LYS HG3  H   5.323 -14.021  -0.020 1.00 . B B .  19 LYS HG3  1 1 
       19 201909 2 1  19 LYS HZ1  H   7.042 -19.195   0.783 1.00 . B B .  19 LYS HZ1  1 1 
       19 201910 2 1  19 LYS HZ2  H   7.341 -18.409  -0.680 1.00 . B B .  19 LYS HZ2  1 1 
       19 201911 2 1  19 LYS HZ3  H   5.754 -18.733  -0.212 1.00 . B B .  19 LYS HZ3  1 1 
       19 201912 2 1  19 LYS N    N   6.326 -11.773   1.025 1.00 . B B .  19 LYS N    1 1 
       19 201913 2 1  19 LYS NZ   N   6.696 -18.462   0.132 1.00 . B B .  19 LYS NZ   1 1 
       19 201914 2 1  19 LYS O    O   9.608 -12.678   2.261 1.00 . B B .  19 LYS O    1 1 
       19 201915 2 1  20 ASP C    C  10.093  -8.972   0.228 1.00 . B B .  20 ASP C    1 1 
       19 201916 2 1  20 ASP CA   C  10.250 -10.429   0.673 1.00 . B B .  20 ASP CA   1 1 
       19 201917 2 1  20 ASP CB   C  11.190 -11.187  -0.304 1.00 . B B .  20 ASP CB   1 1 
       19 201918 2 1  20 ASP CG   C  12.586 -10.546  -0.451 1.00 . B B .  20 ASP CG   1 1 
       19 201919 2 1  20 ASP H    H   8.187 -10.726   0.270 1.00 . B B .  20 ASP H    1 1 
       19 201920 2 1  20 ASP HA   H  10.703 -10.437   1.663 1.00 . B B .  20 ASP HA   1 1 
       19 201921 2 1  20 ASP HB2  H  11.318 -12.202   0.047 1.00 . B B .  20 ASP HB2  1 1 
       19 201922 2 1  20 ASP HB3  H  10.718 -11.222  -1.282 1.00 . B B .  20 ASP HB3  1 1 
       19 201923 2 1  20 ASP N    N   8.939 -11.088   0.786 1.00 . B B .  20 ASP N    1 1 
       19 201924 2 1  20 ASP O    O   9.262  -8.666  -0.630 1.00 . B B .  20 ASP O    1 1 
       19 201925 2 1  20 ASP OD1  O  13.431 -10.744   0.448 1.00 . B B .  20 ASP OD1  1 1 
       19 201926 2 1  20 ASP OD2  O  12.837  -9.844  -1.457 1.00 . B B .  20 ASP OD2  1 1 
       19 201927 2 1  21 ILE C    C  12.519  -6.386   0.285 1.00 . B B .  21 ILE C    1 1 
       19 201928 2 1  21 ILE CA   C  11.038  -6.687   0.462 1.00 . B B .  21 ILE CA   1 1 
       19 201929 2 1  21 ILE CB   C  10.427  -5.687   1.537 1.00 . B B .  21 ILE CB   1 1 
       19 201930 2 1  21 ILE CD1  C   8.182  -5.524   0.323 1.00 . B B .  21 ILE CD1  1 1 
       19 201931 2 1  21 ILE CG1  C   8.884  -5.830   1.618 1.00 . B B .  21 ILE CG1  1 1 
       19 201932 2 1  21 ILE CG2  C  10.826  -4.204   1.260 1.00 . B B .  21 ILE CG2  1 1 
       19 201933 2 1  21 ILE H    H  11.481  -8.435   1.554 1.00 . B B .  21 ILE H    1 1 
       19 201934 2 1  21 ILE HA   H  10.529  -6.530  -0.494 1.00 . B B .  21 ILE HA   1 1 
       19 201935 2 1  21 ILE HB   H  10.844  -5.958   2.507 1.00 . B B .  21 ILE HB   1 1 
       19 201936 2 1  21 ILE HD11 H   7.139  -5.754   0.415 1.00 . B B .  21 ILE HD11 1 1 
       19 201937 2 1  21 ILE HD12 H   8.597  -6.122  -0.474 1.00 . B B .  21 ILE HD12 1 1 
       19 201938 2 1  21 ILE HD13 H   8.277  -4.512   0.080 1.00 . B B .  21 ILE HD13 1 1 
       19 201939 2 1  21 ILE HG12 H   8.631  -6.847   1.887 1.00 . B B .  21 ILE HG12 1 1 
       19 201940 2 1  21 ILE HG13 H   8.482  -5.164   2.369 1.00 . B B .  21 ILE HG13 1 1 
       19 201941 2 1  21 ILE HG21 H  10.517  -3.580   2.082 1.00 . B B .  21 ILE HG21 1 1 
       19 201942 2 1  21 ILE HG22 H  10.359  -3.851   0.354 1.00 . B B .  21 ILE HG22 1 1 
       19 201943 2 1  21 ILE HG23 H  11.903  -4.125   1.156 1.00 . B B .  21 ILE HG23 1 1 
       19 201944 2 1  21 ILE N    N  10.910  -8.099   0.834 1.00 . B B .  21 ILE N    1 1 
       19 201945 2 1  21 ILE O    O  13.372  -6.911   1.020 1.00 . B B .  21 ILE O    1 1 
       19 201946 2 1  22 SER C    C  13.881  -3.515  -1.448 1.00 . B B .  22 SER C    1 1 
       19 201947 2 1  22 SER CA   C  14.088  -4.920  -0.880 1.00 . B B .  22 SER CA   1 1 
       19 201948 2 1  22 SER CB   C  14.960  -5.790  -1.827 1.00 . B B .  22 SER CB   1 1 
       19 201949 2 1  22 SER H    H  12.058  -5.282  -1.298 1.00 . B B .  22 SER H    1 1 
       19 201950 2 1  22 SER HA   H  14.569  -4.838   0.096 1.00 . B B .  22 SER HA   1 1 
       19 201951 2 1  22 SER HB2  H  15.085  -6.775  -1.397 1.00 . B B .  22 SER HB2  1 1 
       19 201952 2 1  22 SER HB3  H  14.470  -5.888  -2.789 1.00 . B B .  22 SER HB3  1 1 
       19 201953 2 1  22 SER HG   H  16.477  -4.652  -1.290 1.00 . B B .  22 SER HG   1 1 
       19 201954 2 1  22 SER N    N  12.789  -5.525  -0.680 1.00 . B B .  22 SER N    1 1 
       19 201955 2 1  22 SER O    O  13.049  -3.310  -2.339 1.00 . B B .  22 SER O    1 1 
       19 201956 2 1  22 SER OG   O  16.253  -5.223  -2.034 1.00 . B B .  22 SER OG   1 1 
       19 201957 2 1  23 PHE C    C  16.121  -0.720  -1.046 1.00 . B B .  23 PHE C    1 1 
       19 201958 2 1  23 PHE CA   C  14.715  -1.203  -1.388 1.00 . B B .  23 PHE CA   1 1 
       19 201959 2 1  23 PHE CB   C  13.650  -0.221  -0.825 1.00 . B B .  23 PHE CB   1 1 
       19 201960 2 1  23 PHE CD1  C  13.358   1.529  -2.652 1.00 . B B .  23 PHE CD1  1 1 
       19 201961 2 1  23 PHE CD2  C  14.424   2.212  -0.619 1.00 . B B .  23 PHE CD2  1 1 
       19 201962 2 1  23 PHE CE1  C  13.527   2.798  -3.168 1.00 . B B .  23 PHE CE1  1 1 
       19 201963 2 1  23 PHE CE2  C  14.590   3.486  -1.140 1.00 . B B .  23 PHE CE2  1 1 
       19 201964 2 1  23 PHE CG   C  13.800   1.209  -1.369 1.00 . B B .  23 PHE CG   1 1 
       19 201965 2 1  23 PHE CZ   C  14.144   3.777  -2.415 1.00 . B B .  23 PHE CZ   1 1 
       19 201966 2 1  23 PHE H    H  15.056  -2.770  -0.029 1.00 . B B .  23 PHE H    1 1 
       19 201967 2 1  23 PHE HA   H  14.613  -1.250  -2.477 1.00 . B B .  23 PHE HA   1 1 
       19 201968 2 1  23 PHE HB2  H  12.666  -0.585  -1.095 1.00 . B B .  23 PHE HB2  1 1 
       19 201969 2 1  23 PHE HB3  H  13.712  -0.188   0.267 1.00 . B B .  23 PHE HB3  1 1 
       19 201970 2 1  23 PHE HD1  H  12.868   0.770  -3.250 1.00 . B B .  23 PHE HD1  1 1 
       19 201971 2 1  23 PHE HD2  H  14.769   1.990   0.386 1.00 . B B .  23 PHE HD2  1 1 
       19 201972 2 1  23 PHE HE1  H  13.180   3.026  -4.170 1.00 . B B .  23 PHE HE1  1 1 
       19 201973 2 1  23 PHE HE2  H  15.080   4.251  -0.554 1.00 . B B .  23 PHE HE2  1 1 
       19 201974 2 1  23 PHE HZ   H  14.281   4.770  -2.821 1.00 . B B .  23 PHE HZ   1 1 
       19 201975 2 1  23 PHE N    N  14.584  -2.553  -0.861 1.00 . B B .  23 PHE N    1 1 
       19 201976 2 1  23 PHE O    O  16.483  -0.657   0.120 1.00 . B B .  23 PHE O    1 1 
       19 201977 2 1  24 GLU C    C  18.251   1.498  -2.665 1.00 . B B .  24 GLU C    1 1 
       19 201978 2 1  24 GLU CA   C  18.234   0.165  -1.926 1.00 . B B .  24 GLU CA   1 1 
       19 201979 2 1  24 GLU CB   C  19.337  -0.764  -2.496 1.00 . B B .  24 GLU CB   1 1 
       19 201980 2 1  24 GLU CD   C  20.617  -2.970  -2.343 1.00 . B B .  24 GLU CD   1 1 
       19 201981 2 1  24 GLU CG   C  19.450  -2.131  -1.806 1.00 . B B .  24 GLU CG   1 1 
       19 201982 2 1  24 GLU H    H  16.597  -0.635  -2.974 1.00 . B B .  24 GLU H    1 1 
       19 201983 2 1  24 GLU HA   H  18.430   0.343  -0.865 1.00 . B B .  24 GLU HA   1 1 
       19 201984 2 1  24 GLU HB2  H  19.143  -0.935  -3.554 1.00 . B B .  24 GLU HB2  1 1 
       19 201985 2 1  24 GLU HB3  H  20.296  -0.261  -2.404 1.00 . B B .  24 GLU HB3  1 1 
       19 201986 2 1  24 GLU HG2  H  19.581  -1.979  -0.735 1.00 . B B .  24 GLU HG2  1 1 
       19 201987 2 1  24 GLU HG3  H  18.527  -2.678  -1.964 1.00 . B B .  24 GLU HG3  1 1 
       19 201988 2 1  24 GLU N    N  16.914  -0.434  -2.075 1.00 . B B .  24 GLU N    1 1 
       19 201989 2 1  24 GLU O    O  17.772   1.590  -3.794 1.00 . B B .  24 GLU O    1 1 
       19 201990 2 1  24 GLU OE1  O  20.477  -3.580  -3.430 1.00 . B B .  24 GLU OE1  1 1 
       19 201991 2 1  24 GLU OE2  O  21.697  -2.994  -1.705 1.00 . B B .  24 GLU OE2  1 1 
       19 201992 2 1  25 ALA C    C  20.657   3.931  -2.454 1.00 . B B .  25 ALA C    1 1 
       19 201993 2 1  25 ALA CA   C  19.140   3.782  -2.623 1.00 . B B .  25 ALA CA   1 1 
       19 201994 2 1  25 ALA CB   C  18.325   4.934  -2.031 1.00 . B B .  25 ALA CB   1 1 
       19 201995 2 1  25 ALA H    H  18.947   2.412  -1.052 1.00 . B B .  25 ALA H    1 1 
       19 201996 2 1  25 ALA HA   H  18.926   3.749  -3.682 1.00 . B B .  25 ALA HA   1 1 
       19 201997 2 1  25 ALA HB1  H  18.485   5.827  -2.617 1.00 . B B .  25 ALA HB1  1 1 
       19 201998 2 1  25 ALA HB2  H  18.642   5.132  -1.012 1.00 . B B .  25 ALA HB2  1 1 
       19 201999 2 1  25 ALA HB3  H  17.292   4.708  -2.039 1.00 . B B .  25 ALA HB3  1 1 
       19 202000 2 1  25 ALA N    N  18.778   2.517  -2.006 1.00 . B B .  25 ALA N    1 1 
       19 202001 2 1  25 ALA O    O  21.124   4.546  -1.488 1.00 . B B .  25 ALA O    1 1 
       19 202002 2 1  26 PRO C    C  23.628   4.535  -3.412 1.00 . B B .  26 PRO C    1 1 
       19 202003 2 1  26 PRO CA   C  22.938   3.184  -3.201 1.00 . B B .  26 PRO CA   1 1 
       19 202004 2 1  26 PRO CB   C  23.330   2.152  -4.291 1.00 . B B .  26 PRO CB   1 1 
       19 202005 2 1  26 PRO CD   C  21.008   2.615  -4.623 1.00 . B B .  26 PRO CD   1 1 
       19 202006 2 1  26 PRO CG   C  22.299   2.326  -5.361 1.00 . B B .  26 PRO CG   1 1 
       19 202007 2 1  26 PRO HA   H  23.206   2.795  -2.222 1.00 . B B .  26 PRO HA   1 1 
       19 202008 2 1  26 PRO HB2  H  24.332   2.345  -4.670 1.00 . B B .  26 PRO HB2  1 1 
       19 202009 2 1  26 PRO HB3  H  23.281   1.146  -3.888 1.00 . B B .  26 PRO HB3  1 1 
       19 202010 2 1  26 PRO HD2  H  20.377   3.275  -5.206 1.00 . B B .  26 PRO HD2  1 1 
       19 202011 2 1  26 PRO HD3  H  20.478   1.693  -4.399 1.00 . B B .  26 PRO HD3  1 1 
       19 202012 2 1  26 PRO HG2  H  22.567   3.159  -6.008 1.00 . B B .  26 PRO HG2  1 1 
       19 202013 2 1  26 PRO HG3  H  22.195   1.419  -5.953 1.00 . B B .  26 PRO HG3  1 1 
       19 202014 2 1  26 PRO N    N  21.465   3.282  -3.360 1.00 . B B .  26 PRO N    1 1 
       19 202015 2 1  26 PRO O    O  24.719   4.793  -2.881 1.00 . B B .  26 PRO O    1 1 
       19 202016 2 1  27 ASN C    C  22.495   7.805  -3.861 1.00 . B B .  27 ASN C    1 1 
       19 202017 2 1  27 ASN CA   C  23.425   6.755  -4.480 1.00 . B B .  27 ASN CA   1 1 
       19 202018 2 1  27 ASN CB   C  23.505   6.968  -6.010 1.00 . B B .  27 ASN CB   1 1 
       19 202019 2 1  27 ASN CG   C  24.429   5.999  -6.750 1.00 . B B .  27 ASN CG   1 1 
       19 202020 2 1  27 ASN H    H  22.097   5.125  -4.547 1.00 . B B .  27 ASN H    1 1 
       19 202021 2 1  27 ASN HA   H  24.418   6.887  -4.058 1.00 . B B .  27 ASN HA   1 1 
       19 202022 2 1  27 ASN HB2  H  22.511   6.858  -6.430 1.00 . B B .  27 ASN HB2  1 1 
       19 202023 2 1  27 ASN HB3  H  23.851   7.979  -6.207 1.00 . B B .  27 ASN HB3  1 1 
       19 202024 2 1  27 ASN HD21 H  23.494   6.403  -8.447 1.00 . B B .  27 ASN HD21 1 1 
       19 202025 2 1  27 ASN HD22 H  24.797   5.273  -8.543 1.00 . B B .  27 ASN HD22 1 1 
       19 202026 2 1  27 ASN N    N  22.956   5.408  -4.179 1.00 . B B .  27 ASN N    1 1 
       19 202027 2 1  27 ASN ND2  N  24.218   5.873  -8.041 1.00 . B B .  27 ASN ND2  1 1 
       19 202028 2 1  27 ASN O    O  22.692   8.991  -4.125 1.00 . B B .  27 ASN O    1 1 
       19 202029 2 1  27 ASN OD1  O  25.343   5.401  -6.179 1.00 . B B .  27 ASN OD1  1 1 
       19 202030 2 1  28 ALA C    C  20.828   9.655  -2.117 1.00 . B B .  28 ALA C    1 1 
       19 202031 2 1  28 ALA CA   C  20.459   8.167  -2.362 1.00 . B B .  28 ALA CA   1 1 
       19 202032 2 1  28 ALA CB   C  19.997   7.514  -1.047 1.00 . B B .  28 ALA CB   1 1 
       19 202033 2 1  28 ALA H    H  21.560   6.393  -2.753 1.00 . B B .  28 ALA H    1 1 
       19 202034 2 1  28 ALA HA   H  19.605   8.122  -3.047 1.00 . B B .  28 ALA HA   1 1 
       19 202035 2 1  28 ALA HB1  H  19.937   6.460  -1.184 1.00 . B B .  28 ALA HB1  1 1 
       19 202036 2 1  28 ALA HB2  H  19.031   7.891  -0.757 1.00 . B B .  28 ALA HB2  1 1 
       19 202037 2 1  28 ALA HB3  H  20.693   7.694  -0.269 1.00 . B B .  28 ALA HB3  1 1 
       19 202038 2 1  28 ALA N    N  21.540   7.348  -2.988 1.00 . B B .  28 ALA N    1 1 
       19 202039 2 1  28 ALA O    O  20.280  10.521  -2.800 1.00 . B B .  28 ALA O    1 1 
       19 202040 2 1  29 PRO C    C  22.455  12.331  -1.845 1.00 . B B .  29 PRO C    1 1 
       19 202041 2 1  29 PRO CA   C  22.046  11.360  -0.718 1.00 . B B .  29 PRO CA   1 1 
       19 202042 2 1  29 PRO CB   C  23.194  11.214   0.331 1.00 . B B .  29 PRO CB   1 1 
       19 202043 2 1  29 PRO CD   C  22.880   9.057  -0.674 1.00 . B B .  29 PRO CD   1 1 
       19 202044 2 1  29 PRO CG   C  23.334   9.739   0.584 1.00 . B B .  29 PRO CG   1 1 
       19 202045 2 1  29 PRO HA   H  21.154  11.743  -0.229 1.00 . B B .  29 PRO HA   1 1 
       19 202046 2 1  29 PRO HB2  H  24.132  11.627  -0.056 1.00 . B B .  29 PRO HB2  1 1 
       19 202047 2 1  29 PRO HB3  H  22.934  11.727   1.249 1.00 . B B .  29 PRO HB3  1 1 
       19 202048 2 1  29 PRO HD2  H  23.701   8.953  -1.379 1.00 . B B .  29 PRO HD2  1 1 
       19 202049 2 1  29 PRO HD3  H  22.439   8.072  -0.461 1.00 . B B .  29 PRO HD3  1 1 
       19 202050 2 1  29 PRO HG2  H  24.369   9.489   0.799 1.00 . B B .  29 PRO HG2  1 1 
       19 202051 2 1  29 PRO HG3  H  22.703   9.435   1.416 1.00 . B B .  29 PRO HG3  1 1 
       19 202052 2 1  29 PRO N    N  21.833   9.975  -1.215 1.00 . B B .  29 PRO N    1 1 
       19 202053 2 1  29 PRO O    O  22.030  13.496  -1.882 1.00 . B B .  29 PRO O    1 1 
       19 202054 2 1  30 HIS C    C  23.068  12.539  -5.156 1.00 . B B .  30 HIS C    1 1 
       19 202055 2 1  30 HIS CA   C  23.876  12.597  -3.856 1.00 . B B .  30 HIS CA   1 1 
       19 202056 2 1  30 HIS CB   C  25.318  12.111  -4.099 1.00 . B B .  30 HIS CB   1 1 
       19 202057 2 1  30 HIS CD2  C  26.974  13.411  -2.582 1.00 . B B .  30 HIS CD2  1 1 
       19 202058 2 1  30 HIS CE1  C  27.270  11.896  -1.037 1.00 . B B .  30 HIS CE1  1 1 
       19 202059 2 1  30 HIS CG   C  26.231  12.336  -2.923 1.00 . B B .  30 HIS CG   1 1 
       19 202060 2 1  30 HIS H    H  23.433  10.839  -2.756 1.00 . B B .  30 HIS H    1 1 
       19 202061 2 1  30 HIS HA   H  23.917  13.639  -3.531 1.00 . B B .  30 HIS HA   1 1 
       19 202062 2 1  30 HIS HB2  H  25.311  11.047  -4.317 1.00 . B B .  30 HIS HB2  1 1 
       19 202063 2 1  30 HIS HB3  H  25.740  12.636  -4.951 1.00 . B B .  30 HIS HB3  1 1 
       19 202064 2 1  30 HIS HD1  H  26.051  10.506  -1.895 1.00 . B B .  30 HIS HD1  1 1 
       19 202065 2 1  30 HIS HD2  H  27.051  14.341  -3.135 1.00 . B B .  30 HIS HD2  1 1 
       19 202066 2 1  30 HIS HE1  H  27.621  11.387  -0.153 1.00 . B B .  30 HIS HE1  1 1 
       19 202067 2 1  30 HIS HE2  H  28.376  13.604  -1.041 1.00 . B B .  30 HIS HE2  1 1 
       19 202068 2 1  30 HIS N    N  23.260  11.807  -2.780 1.00 . B B .  30 HIS N    1 1 
       19 202069 2 1  30 HIS ND1  N  26.442  11.404  -1.931 1.00 . B B .  30 HIS ND1  1 1 
       19 202070 2 1  30 HIS NE2  N  27.611  13.112  -1.406 1.00 . B B .  30 HIS NE2  1 1 
       19 202071 2 1  30 HIS O    O  23.260  13.385  -6.018 1.00 . B B .  30 HIS O    1 1 
       19 202072 2 1  31 VAL C    C  20.109  12.289  -6.480 1.00 . B B .  31 VAL C    1 1 
       19 202073 2 1  31 VAL CA   C  21.364  11.379  -6.533 1.00 . B B .  31 VAL CA   1 1 
       19 202074 2 1  31 VAL CB   C  20.974   9.865  -6.781 1.00 . B B .  31 VAL CB   1 1 
       19 202075 2 1  31 VAL CG1  C  19.791   9.403  -5.904 1.00 . B B .  31 VAL CG1  1 1 
       19 202076 2 1  31 VAL CG2  C  20.730   9.571  -8.283 1.00 . B B .  31 VAL CG2  1 1 
       19 202077 2 1  31 VAL H    H  22.063  10.897  -4.569 1.00 . B B .  31 VAL H    1 1 
       19 202078 2 1  31 VAL HA   H  21.979  11.707  -7.374 1.00 . B B .  31 VAL HA   1 1 
       19 202079 2 1  31 VAL HB   H  21.832   9.265  -6.480 1.00 . B B .  31 VAL HB   1 1 
       19 202080 2 1  31 VAL HG11 H  20.001   9.629  -4.874 1.00 . B B .  31 VAL HG11 1 1 
       19 202081 2 1  31 VAL HG12 H  19.649   8.334  -6.007 1.00 . B B .  31 VAL HG12 1 1 
       19 202082 2 1  31 VAL HG13 H  18.883   9.910  -6.198 1.00 . B B .  31 VAL HG13 1 1 
       19 202083 2 1  31 VAL HG21 H  21.661   9.660  -8.828 1.00 . B B .  31 VAL HG21 1 1 
       19 202084 2 1  31 VAL HG22 H  20.019  10.278  -8.685 1.00 . B B .  31 VAL HG22 1 1 
       19 202085 2 1  31 VAL HG23 H  20.337   8.572  -8.407 1.00 . B B .  31 VAL HG23 1 1 
       19 202086 2 1  31 VAL N    N  22.181  11.541  -5.303 1.00 . B B .  31 VAL N    1 1 
       19 202087 2 1  31 VAL O    O  19.421  12.456  -7.485 1.00 . B B .  31 VAL O    1 1 
       19 202088 2 1  32 PHE C    C  18.926  15.217  -5.720 1.00 . B B .  32 PHE C    1 1 
       19 202089 2 1  32 PHE CA   C  18.679  13.821  -5.109 1.00 . B B .  32 PHE CA   1 1 
       19 202090 2 1  32 PHE CB   C  18.313  13.959  -3.607 1.00 . B B .  32 PHE CB   1 1 
       19 202091 2 1  32 PHE CD1  C  16.813  11.899  -3.656 1.00 . B B .  32 PHE CD1  1 1 
       19 202092 2 1  32 PHE CD2  C  18.090  12.318  -1.680 1.00 . B B .  32 PHE CD2  1 1 
       19 202093 2 1  32 PHE CE1  C  16.275  10.770  -3.069 1.00 . B B .  32 PHE CE1  1 1 
       19 202094 2 1  32 PHE CE2  C  17.555  11.191  -1.101 1.00 . B B .  32 PHE CE2  1 1 
       19 202095 2 1  32 PHE CG   C  17.735  12.696  -2.971 1.00 . B B .  32 PHE CG   1 1 
       19 202096 2 1  32 PHE CZ   C  16.650  10.414  -1.792 1.00 . B B .  32 PHE CZ   1 1 
       19 202097 2 1  32 PHE H    H  20.409  12.700  -4.527 1.00 . B B .  32 PHE H    1 1 
       19 202098 2 1  32 PHE HA   H  17.829  13.385  -5.629 1.00 . B B .  32 PHE HA   1 1 
       19 202099 2 1  32 PHE HB2  H  19.202  14.239  -3.060 1.00 . B B .  32 PHE HB2  1 1 
       19 202100 2 1  32 PHE HB3  H  17.574  14.746  -3.492 1.00 . B B .  32 PHE HB3  1 1 
       19 202101 2 1  32 PHE HD1  H  16.514  12.173  -4.662 1.00 . B B .  32 PHE HD1  1 1 
       19 202102 2 1  32 PHE HD2  H  18.800  12.921  -1.124 1.00 . B B .  32 PHE HD2  1 1 
       19 202103 2 1  32 PHE HE1  H  15.563  10.164  -3.614 1.00 . B B .  32 PHE HE1  1 1 
       19 202104 2 1  32 PHE HE2  H  17.847  10.914  -0.103 1.00 . B B .  32 PHE HE2  1 1 
       19 202105 2 1  32 PHE HZ   H  16.232   9.527  -1.331 1.00 . B B .  32 PHE HZ   1 1 
       19 202106 2 1  32 PHE N    N  19.832  12.894  -5.298 1.00 . B B .  32 PHE N    1 1 
       19 202107 2 1  32 PHE O    O  18.035  16.071  -5.695 1.00 . B B .  32 PHE O    1 1 
       19 202108 2 1  33 GLN C    C  19.881  16.471  -8.515 1.00 . B B .  33 GLN C    1 1 
       19 202109 2 1  33 GLN CA   C  20.431  16.648  -7.078 1.00 . B B .  33 GLN CA   1 1 
       19 202110 2 1  33 GLN CB   C  21.962  16.918  -7.108 1.00 . B B .  33 GLN CB   1 1 
       19 202111 2 1  33 GLN CD   C  24.314  16.044  -7.729 1.00 . B B .  33 GLN CD   1 1 
       19 202112 2 1  33 GLN CG   C  22.795  15.823  -7.805 1.00 . B B .  33 GLN CG   1 1 
       19 202113 2 1  33 GLN H    H  20.839  14.786  -6.117 1.00 . B B .  33 GLN H    1 1 
       19 202114 2 1  33 GLN HA   H  19.933  17.502  -6.622 1.00 . B B .  33 GLN HA   1 1 
       19 202115 2 1  33 GLN HB2  H  22.142  17.861  -7.615 1.00 . B B .  33 GLN HB2  1 1 
       19 202116 2 1  33 GLN HB3  H  22.314  17.011  -6.085 1.00 . B B .  33 GLN HB3  1 1 
       19 202117 2 1  33 GLN HE21 H  24.640  14.082  -7.604 1.00 . B B .  33 GLN HE21 1 1 
       19 202118 2 1  33 GLN HE22 H  26.049  15.083  -7.590 1.00 . B B .  33 GLN HE22 1 1 
       19 202119 2 1  33 GLN HG2  H  22.556  14.869  -7.353 1.00 . B B .  33 GLN HG2  1 1 
       19 202120 2 1  33 GLN HG3  H  22.511  15.790  -8.852 1.00 . B B .  33 GLN HG3  1 1 
       19 202121 2 1  33 GLN N    N  20.131  15.445  -6.262 1.00 . B B .  33 GLN N    1 1 
       19 202122 2 1  33 GLN NE2  N  25.078  14.963  -7.630 1.00 . B B .  33 GLN NE2  1 1 
       19 202123 2 1  33 GLN O    O  19.946  17.391  -9.340 1.00 . B B .  33 GLN O    1 1 
       19 202124 2 1  33 GLN OE1  O  24.794  17.176  -7.731 1.00 . B B .  33 GLN OE1  1 1 
       19 202125 2 1  34 LYS C    C  17.278  14.803 -10.050 1.00 . B B .  34 LYS C    1 1 
       19 202126 2 1  34 LYS CA   C  18.819  14.866 -10.092 1.00 . B B .  34 LYS CA   1 1 
       19 202127 2 1  34 LYS CB   C  19.455  13.502 -10.476 1.00 . B B .  34 LYS CB   1 1 
       19 202128 2 1  34 LYS CD   C  21.622  12.288 -11.176 1.00 . B B .  34 LYS CD   1 1 
       19 202129 2 1  34 LYS CE   C  23.065  12.498 -11.657 1.00 . B B .  34 LYS CE   1 1 
       19 202130 2 1  34 LYS CG   C  20.990  13.589 -10.649 1.00 . B B .  34 LYS CG   1 1 
       19 202131 2 1  34 LYS H    H  19.308  14.611  -8.072 1.00 . B B .  34 LYS H    1 1 
       19 202132 2 1  34 LYS HA   H  19.115  15.609 -10.835 1.00 . B B .  34 LYS HA   1 1 
       19 202133 2 1  34 LYS HB2  H  19.236  12.782  -9.693 1.00 . B B .  34 LYS HB2  1 1 
       19 202134 2 1  34 LYS HB3  H  19.017  13.142 -11.401 1.00 . B B .  34 LYS HB3  1 1 
       19 202135 2 1  34 LYS HD2  H  21.621  11.544 -10.384 1.00 . B B .  34 LYS HD2  1 1 
       19 202136 2 1  34 LYS HD3  H  21.029  11.916 -12.007 1.00 . B B .  34 LYS HD3  1 1 
       19 202137 2 1  34 LYS HE2  H  23.079  13.280 -12.405 1.00 . B B .  34 LYS HE2  1 1 
       19 202138 2 1  34 LYS HE3  H  23.678  12.797 -10.816 1.00 . B B .  34 LYS HE3  1 1 
       19 202139 2 1  34 LYS HG2  H  21.211  14.387 -11.352 1.00 . B B .  34 LYS HG2  1 1 
       19 202140 2 1  34 LYS HG3  H  21.437  13.833  -9.690 1.00 . B B .  34 LYS HG3  1 1 
       19 202141 2 1  34 LYS HZ1  H  23.678  10.519 -11.527 1.00 . B B .  34 LYS HZ1  1 1 
       19 202142 2 1  34 LYS HZ2  H  24.594  11.440 -12.599 1.00 . B B .  34 LYS HZ2  1 1 
       19 202143 2 1  34 LYS HZ3  H  23.052  10.935 -13.038 1.00 . B B .  34 LYS HZ3  1 1 
       19 202144 2 1  34 LYS N    N  19.348  15.267  -8.790 1.00 . B B .  34 LYS N    1 1 
       19 202145 2 1  34 LYS NZ   N  23.635  11.266 -12.248 1.00 . B B .  34 LYS NZ   1 1 
       19 202146 2 1  34 LYS O    O  16.685  13.760  -9.741 1.00 . B B .  34 LYS O    1 1 
       19 202147 2 1  35 ASP C    C  14.662  15.920 -11.792 1.00 . B B .  35 ASP C    1 1 
       19 202148 2 1  35 ASP CA   C  15.183  16.112 -10.358 1.00 . B B .  35 ASP CA   1 1 
       19 202149 2 1  35 ASP CB   C  14.750  17.507  -9.811 1.00 . B B .  35 ASP CB   1 1 
       19 202150 2 1  35 ASP CG   C  14.981  17.664  -8.302 1.00 . B B .  35 ASP CG   1 1 
       19 202151 2 1  35 ASP H    H  17.196  16.754 -10.503 1.00 . B B .  35 ASP H    1 1 
       19 202152 2 1  35 ASP HA   H  14.744  15.343  -9.728 1.00 . B B .  35 ASP HA   1 1 
       19 202153 2 1  35 ASP HB2  H  15.305  18.283 -10.331 1.00 . B B .  35 ASP HB2  1 1 
       19 202154 2 1  35 ASP HB3  H  13.691  17.655 -10.012 1.00 . B B .  35 ASP HB3  1 1 
       19 202155 2 1  35 ASP N    N  16.650  15.964 -10.322 1.00 . B B .  35 ASP N    1 1 
       19 202156 2 1  35 ASP O    O  14.556  16.890 -12.559 1.00 . B B .  35 ASP O    1 1 
       19 202157 2 1  35 ASP OD1  O  14.062  17.335  -7.511 1.00 . B B .  35 ASP OD1  1 1 
       19 202158 2 1  35 ASP OD2  O  16.080  18.113  -7.892 1.00 . B B .  35 ASP OD2  1 1 
       19 202159 2 1  36 TRP C    C  13.184  12.863 -13.356 1.00 . B B .  36 TRP C    1 1 
       19 202160 2 1  36 TRP CA   C  13.734  14.300 -13.428 1.00 . B B .  36 TRP CA   1 1 
       19 202161 2 1  36 TRP CB   C  14.699  14.486 -14.646 1.00 . B B .  36 TRP CB   1 1 
       19 202162 2 1  36 TRP CD1  C  16.110  12.328 -14.871 1.00 . B B .  36 TRP CD1  1 1 
       19 202163 2 1  36 TRP CD2  C  17.299  14.144 -14.340 1.00 . B B .  36 TRP CD2  1 1 
       19 202164 2 1  36 TRP CE2  C  18.170  13.046 -14.440 1.00 . B B .  36 TRP CE2  1 1 
       19 202165 2 1  36 TRP CE3  C  17.827  15.400 -14.023 1.00 . B B .  36 TRP CE3  1 1 
       19 202166 2 1  36 TRP CG   C  15.976  13.663 -14.610 1.00 . B B .  36 TRP CG   1 1 
       19 202167 2 1  36 TRP CH2  C  20.031  14.410 -13.937 1.00 . B B .  36 TRP CH2  1 1 
       19 202168 2 1  36 TRP CZ2  C  19.540  13.167 -14.238 1.00 . B B .  36 TRP CZ2  1 1 
       19 202169 2 1  36 TRP CZ3  C  19.186  15.520 -13.825 1.00 . B B .  36 TRP CZ3  1 1 
       19 202170 2 1  36 TRP H    H  14.629  13.928 -11.542 1.00 . B B .  36 TRP H    1 1 
       19 202171 2 1  36 TRP HA   H  12.882  14.965 -13.554 1.00 . B B .  36 TRP HA   1 1 
       19 202172 2 1  36 TRP HB2  H  14.171  14.230 -15.559 1.00 . B B .  36 TRP HB2  1 1 
       19 202173 2 1  36 TRP HB3  H  14.981  15.531 -14.702 1.00 . B B .  36 TRP HB3  1 1 
       19 202174 2 1  36 TRP HD1  H  15.281  11.673 -15.111 1.00 . B B .  36 TRP HD1  1 1 
       19 202175 2 1  36 TRP HE1  H  17.761  11.042 -14.880 1.00 . B B .  36 TRP HE1  1 1 
       19 202176 2 1  36 TRP HE3  H  17.185  16.266 -13.932 1.00 . B B .  36 TRP HE3  1 1 
       19 202177 2 1  36 TRP HH2  H  21.093  14.551 -13.773 1.00 . B B .  36 TRP HH2  1 1 
       19 202178 2 1  36 TRP HZ2  H  20.208  12.318 -14.320 1.00 . B B .  36 TRP HZ2  1 1 
       19 202179 2 1  36 TRP HZ3  H  19.610  16.486 -13.586 1.00 . B B .  36 TRP HZ3  1 1 
       19 202180 2 1  36 TRP N    N  14.386  14.656 -12.154 1.00 . B B .  36 TRP N    1 1 
       19 202181 2 1  36 TRP NE1  N  17.420  11.949 -14.751 1.00 . B B .  36 TRP NE1  1 1 
       19 202182 2 1  36 TRP O    O  13.160  12.251 -12.281 1.00 . B B .  36 TRP O    1 1 
       19 202183 2 1  37 GLN C    C  13.356   9.972 -14.767 1.00 . B B .  37 GLN C    1 1 
       19 202184 2 1  37 GLN CA   C  12.196  10.999 -14.672 1.00 . B B .  37 GLN CA   1 1 
       19 202185 2 1  37 GLN CB   C  11.244  10.928 -15.917 1.00 . B B .  37 GLN CB   1 1 
       19 202186 2 1  37 GLN CD   C  12.508  12.459 -17.637 1.00 . B B .  37 GLN CD   1 1 
       19 202187 2 1  37 GLN CG   C  11.867  11.090 -17.337 1.00 . B B .  37 GLN CG   1 1 
       19 202188 2 1  37 GLN H    H  12.762  12.927 -15.296 1.00 . B B .  37 GLN H    1 1 
       19 202189 2 1  37 GLN HA   H  11.607  10.777 -13.786 1.00 . B B .  37 GLN HA   1 1 
       19 202190 2 1  37 GLN HB2  H  10.732   9.974 -15.899 1.00 . B B .  37 GLN HB2  1 1 
       19 202191 2 1  37 GLN HB3  H  10.502  11.703 -15.802 1.00 . B B .  37 GLN HB3  1 1 
       19 202192 2 1  37 GLN HE21 H  11.144  13.413 -16.558 1.00 . B B .  37 GLN HE21 1 1 
       19 202193 2 1  37 GLN HE22 H  12.348  14.400 -17.299 1.00 . B B .  37 GLN HE22 1 1 
       19 202194 2 1  37 GLN HG2  H  12.629  10.330 -17.461 1.00 . B B .  37 GLN HG2  1 1 
       19 202195 2 1  37 GLN HG3  H  11.086  10.917 -18.068 1.00 . B B .  37 GLN HG3  1 1 
       19 202196 2 1  37 GLN N    N  12.730  12.357 -14.514 1.00 . B B .  37 GLN N    1 1 
       19 202197 2 1  37 GLN NE2  N  11.942  13.530 -17.112 1.00 . B B .  37 GLN NE2  1 1 
       19 202198 2 1  37 GLN O    O  14.140   9.996 -15.729 1.00 . B B .  37 GLN O    1 1 
       19 202199 2 1  37 GLN OE1  O  13.489  12.555 -18.366 1.00 . B B .  37 GLN OE1  1 1 
       19 202200 2 1  38 PRO C    C  14.270   6.941 -14.796 1.00 . B B .  38 PRO C    1 1 
       19 202201 2 1  38 PRO CA   C  14.596   8.055 -13.778 1.00 . B B .  38 PRO CA   1 1 
       19 202202 2 1  38 PRO CB   C  14.637   7.537 -12.319 1.00 . B B .  38 PRO CB   1 1 
       19 202203 2 1  38 PRO CD   C  12.738   9.007 -12.480 1.00 . B B .  38 PRO CD   1 1 
       19 202204 2 1  38 PRO CG   C  13.263   7.771 -11.775 1.00 . B B .  38 PRO CG   1 1 
       19 202205 2 1  38 PRO HA   H  15.561   8.497 -14.032 1.00 . B B .  38 PRO HA   1 1 
       19 202206 2 1  38 PRO HB2  H  14.904   6.483 -12.290 1.00 . B B .  38 PRO HB2  1 1 
       19 202207 2 1  38 PRO HB3  H  15.366   8.122 -11.749 1.00 . B B .  38 PRO HB3  1 1 
       19 202208 2 1  38 PRO HD2  H  11.679   8.904 -12.698 1.00 . B B .  38 PRO HD2  1 1 
       19 202209 2 1  38 PRO HD3  H  12.908   9.893 -11.874 1.00 . B B .  38 PRO HD3  1 1 
       19 202210 2 1  38 PRO HG2  H  12.631   6.912 -11.985 1.00 . B B .  38 PRO HG2  1 1 
       19 202211 2 1  38 PRO HG3  H  13.309   7.947 -10.708 1.00 . B B .  38 PRO HG3  1 1 
       19 202212 2 1  38 PRO N    N  13.537   9.081 -13.741 1.00 . B B .  38 PRO N    1 1 
       19 202213 2 1  38 PRO O    O  13.100   6.571 -14.946 1.00 . B B .  38 PRO O    1 1 
       19 202214 2 1  39 GLU C    C  14.854   4.058 -15.715 1.00 . B B .  39 GLU C    1 1 
       19 202215 2 1  39 GLU CA   C  15.162   5.349 -16.473 1.00 . B B .  39 GLU CA   1 1 
       19 202216 2 1  39 GLU CB   C  16.440   5.176 -17.339 1.00 . B B .  39 GLU CB   1 1 
       19 202217 2 1  39 GLU CD   C  17.662   3.761 -19.117 1.00 . B B .  39 GLU CD   1 1 
       19 202218 2 1  39 GLU CG   C  16.344   4.029 -18.374 1.00 . B B .  39 GLU CG   1 1 
       19 202219 2 1  39 GLU H    H  16.182   6.872 -15.417 1.00 . B B .  39 GLU H    1 1 
       19 202220 2 1  39 GLU HA   H  14.322   5.580 -17.120 1.00 . B B .  39 GLU HA   1 1 
       19 202221 2 1  39 GLU HB2  H  16.633   6.105 -17.870 1.00 . B B .  39 GLU HB2  1 1 
       19 202222 2 1  39 GLU HB3  H  17.285   4.975 -16.681 1.00 . B B .  39 GLU HB3  1 1 
       19 202223 2 1  39 GLU HG2  H  16.051   3.118 -17.858 1.00 . B B .  39 GLU HG2  1 1 
       19 202224 2 1  39 GLU HG3  H  15.575   4.278 -19.100 1.00 . B B .  39 GLU HG3  1 1 
       19 202225 2 1  39 GLU N    N  15.304   6.458 -15.521 1.00 . B B .  39 GLU N    1 1 
       19 202226 2 1  39 GLU O    O  15.723   3.509 -15.021 1.00 . B B .  39 GLU O    1 1 
       19 202227 2 1  39 GLU OE1  O  18.533   3.055 -18.560 1.00 . B B .  39 GLU OE1  1 1 
       19 202228 2 1  39 GLU OE2  O  17.834   4.254 -20.256 1.00 . B B .  39 GLU OE2  1 1 
       19 202229 2 1  40 VAL C    C  13.101   1.207 -16.019 1.00 . B B .  40 VAL C    1 1 
       19 202230 2 1  40 VAL CA   C  13.084   2.460 -15.123 1.00 . B B .  40 VAL CA   1 1 
       19 202231 2 1  40 VAL CB   C  11.628   2.755 -14.585 1.00 . B B .  40 VAL CB   1 1 
       19 202232 2 1  40 VAL CG1  C  11.016   1.523 -13.870 1.00 . B B .  40 VAL CG1  1 1 
       19 202233 2 1  40 VAL CG2  C  11.641   3.983 -13.639 1.00 . B B .  40 VAL CG2  1 1 
       19 202234 2 1  40 VAL H    H  13.008   4.080 -16.464 1.00 . B B .  40 VAL H    1 1 
       19 202235 2 1  40 VAL HA   H  13.730   2.276 -14.260 1.00 . B B .  40 VAL HA   1 1 
       19 202236 2 1  40 VAL HB   H  10.990   2.997 -15.435 1.00 . B B .  40 VAL HB   1 1 
       19 202237 2 1  40 VAL HG11 H  11.053   0.663 -14.523 1.00 . B B .  40 VAL HG11 1 1 
       19 202238 2 1  40 VAL HG12 H   9.998   1.719 -13.609 1.00 . B B .  40 VAL HG12 1 1 
       19 202239 2 1  40 VAL HG13 H  11.562   1.312 -12.964 1.00 . B B .  40 VAL HG13 1 1 
       19 202240 2 1  40 VAL HG21 H  12.268   3.774 -12.789 1.00 . B B .  40 VAL HG21 1 1 
       19 202241 2 1  40 VAL HG22 H  10.639   4.206 -13.300 1.00 . B B .  40 VAL HG22 1 1 
       19 202242 2 1  40 VAL HG23 H  12.039   4.839 -14.147 1.00 . B B .  40 VAL HG23 1 1 
       19 202243 2 1  40 VAL N    N  13.606   3.612 -15.845 1.00 . B B .  40 VAL N    1 1 
       19 202244 2 1  40 VAL O    O  12.984   1.293 -17.250 1.00 . B B .  40 VAL O    1 1 
       19 202245 2 1  41 LYS C    C  12.367  -2.128 -14.973 1.00 . B B .  41 LYS C    1 1 
       19 202246 2 1  41 LYS CA   C  13.180  -1.264 -15.935 1.00 . B B .  41 LYS CA   1 1 
       19 202247 2 1  41 LYS CB   C  14.572  -1.910 -16.151 1.00 . B B .  41 LYS CB   1 1 
       19 202248 2 1  41 LYS CD   C  15.875  -4.042 -16.785 1.00 . B B .  41 LYS CD   1 1 
       19 202249 2 1  41 LYS CE   C  16.769  -3.383 -17.838 1.00 . B B .  41 LYS CE   1 1 
       19 202250 2 1  41 LYS CG   C  14.499  -3.370 -16.663 1.00 . B B .  41 LYS CG   1 1 
       19 202251 2 1  41 LYS H    H  13.445   0.121 -14.401 1.00 . B B .  41 LYS H    1 1 
       19 202252 2 1  41 LYS HA   H  12.660  -1.199 -16.893 1.00 . B B .  41 LYS HA   1 1 
       19 202253 2 1  41 LYS HB2  H  15.121  -1.316 -16.874 1.00 . B B .  41 LYS HB2  1 1 
       19 202254 2 1  41 LYS HB3  H  15.116  -1.901 -15.211 1.00 . B B .  41 LYS HB3  1 1 
       19 202255 2 1  41 LYS HD2  H  16.376  -3.998 -15.826 1.00 . B B .  41 LYS HD2  1 1 
       19 202256 2 1  41 LYS HD3  H  15.728  -5.083 -17.054 1.00 . B B .  41 LYS HD3  1 1 
       19 202257 2 1  41 LYS HE2  H  16.228  -3.317 -18.776 1.00 . B B .  41 LYS HE2  1 1 
       19 202258 2 1  41 LYS HE3  H  17.041  -2.388 -17.511 1.00 . B B .  41 LYS HE3  1 1 
       19 202259 2 1  41 LYS HG2  H  13.896  -3.950 -15.971 1.00 . B B .  41 LYS HG2  1 1 
       19 202260 2 1  41 LYS HG3  H  14.014  -3.378 -17.634 1.00 . B B .  41 LYS HG3  1 1 
       19 202261 2 1  41 LYS HZ1  H  18.581  -4.208 -17.199 1.00 . B B .  41 LYS HZ1  1 1 
       19 202262 2 1  41 LYS HZ2  H  18.576  -3.740 -18.827 1.00 . B B .  41 LYS HZ2  1 1 
       19 202263 2 1  41 LYS HZ3  H  17.764  -5.144 -18.349 1.00 . B B .  41 LYS HZ3  1 1 
       19 202264 2 1  41 LYS N    N  13.275   0.063 -15.357 1.00 . B B .  41 LYS N    1 1 
       19 202265 2 1  41 LYS NZ   N  18.009  -4.171 -18.067 1.00 . B B .  41 LYS NZ   1 1 
       19 202266 2 1  41 LYS O    O  12.642  -2.140 -13.772 1.00 . B B .  41 LYS O    1 1 
       19 202267 2 1  42 LEU C    C  11.195  -5.210 -15.134 1.00 . B B .  42 LEU C    1 1 
       19 202268 2 1  42 LEU CA   C  10.617  -3.831 -14.769 1.00 . B B .  42 LEU CA   1 1 
       19 202269 2 1  42 LEU CB   C   9.095  -3.744 -15.085 1.00 . B B .  42 LEU CB   1 1 
       19 202270 2 1  42 LEU CD1  C   8.486  -4.582 -12.763 1.00 . B B .  42 LEU CD1  1 1 
       19 202271 2 1  42 LEU CD2  C   6.673  -4.437 -14.552 1.00 . B B .  42 LEU CD2  1 1 
       19 202272 2 1  42 LEU CG   C   8.173  -4.701 -14.265 1.00 . B B .  42 LEU CG   1 1 
       19 202273 2 1  42 LEU H    H  11.106  -2.633 -16.424 1.00 . B B .  42 LEU H    1 1 
       19 202274 2 1  42 LEU HA   H  10.764  -3.661 -13.698 1.00 . B B .  42 LEU HA   1 1 
       19 202275 2 1  42 LEU HB2  H   8.773  -2.723 -14.902 1.00 . B B .  42 LEU HB2  1 1 
       19 202276 2 1  42 LEU HB3  H   8.951  -3.955 -16.142 1.00 . B B .  42 LEU HB3  1 1 
       19 202277 2 1  42 LEU HD11 H   7.751  -5.116 -12.179 1.00 . B B .  42 LEU HD11 1 1 
       19 202278 2 1  42 LEU HD12 H   8.483  -3.543 -12.462 1.00 . B B .  42 LEU HD12 1 1 
       19 202279 2 1  42 LEU HD13 H   9.461  -5.006 -12.563 1.00 . B B .  42 LEU HD13 1 1 
       19 202280 2 1  42 LEU HD21 H   6.389  -3.460 -14.177 1.00 . B B .  42 LEU HD21 1 1 
       19 202281 2 1  42 LEU HD22 H   6.071  -5.194 -14.069 1.00 . B B .  42 LEU HD22 1 1 
       19 202282 2 1  42 LEU HD23 H   6.493  -4.474 -15.617 1.00 . B B .  42 LEU HD23 1 1 
       19 202283 2 1  42 LEU HG   H   8.390  -5.724 -14.554 1.00 . B B .  42 LEU HG   1 1 
       19 202284 2 1  42 LEU N    N  11.358  -2.812 -15.501 1.00 . B B .  42 LEU N    1 1 
       19 202285 2 1  42 LEU O    O  11.573  -5.456 -16.290 1.00 . B B .  42 LEU O    1 1 
       19 202286 2 1  43 ASP C    C  10.900  -8.354 -13.416 1.00 . B B .  43 ASP C    1 1 
       19 202287 2 1  43 ASP CA   C  11.819  -7.438 -14.235 1.00 . B B .  43 ASP CA   1 1 
       19 202288 2 1  43 ASP CB   C  13.281  -7.484 -13.710 1.00 . B B .  43 ASP CB   1 1 
       19 202289 2 1  43 ASP CG   C  14.080  -8.697 -14.213 1.00 . B B .  43 ASP CG   1 1 
       19 202290 2 1  43 ASP H    H  10.971  -5.787 -13.242 1.00 . B B .  43 ASP H    1 1 
       19 202291 2 1  43 ASP HA   H  11.790  -7.744 -15.282 1.00 . B B .  43 ASP HA   1 1 
       19 202292 2 1  43 ASP HB2  H  13.790  -6.577 -14.019 1.00 . B B .  43 ASP HB2  1 1 
       19 202293 2 1  43 ASP HB3  H  13.274  -7.508 -12.626 1.00 . B B .  43 ASP HB3  1 1 
       19 202294 2 1  43 ASP N    N  11.286  -6.077 -14.124 1.00 . B B .  43 ASP N    1 1 
       19 202295 2 1  43 ASP O    O  10.426  -7.956 -12.349 1.00 . B B .  43 ASP O    1 1 
       19 202296 2 1  43 ASP OD1  O  13.740  -9.850 -13.867 1.00 . B B .  43 ASP OD1  1 1 
       19 202297 2 1  43 ASP OD2  O  15.072  -8.496 -14.949 1.00 . B B .  43 ASP OD2  1 1 
       19 202298 2 1  44 LEU C    C  10.157 -11.908 -13.302 1.00 . B B .  44 LEU C    1 1 
       19 202299 2 1  44 LEU CA   C   9.609 -10.471 -13.335 1.00 . B B .  44 LEU CA   1 1 
       19 202300 2 1  44 LEU CB   C   8.308 -10.410 -14.192 1.00 . B B .  44 LEU CB   1 1 
       19 202301 2 1  44 LEU CD1  C   6.556  -8.984 -15.438 1.00 . B B .  44 LEU CD1  1 1 
       19 202302 2 1  44 LEU CD2  C   7.047  -8.530 -12.963 1.00 . B B .  44 LEU CD2  1 1 
       19 202303 2 1  44 LEU CG   C   7.626  -9.004 -14.320 1.00 . B B .  44 LEU CG   1 1 
       19 202304 2 1  44 LEU H    H  11.152  -9.887 -14.682 1.00 . B B .  44 LEU H    1 1 
       19 202305 2 1  44 LEU HA   H   9.377 -10.141 -12.309 1.00 . B B .  44 LEU HA   1 1 
       19 202306 2 1  44 LEU HB2  H   8.553 -10.761 -15.194 1.00 . B B .  44 LEU HB2  1 1 
       19 202307 2 1  44 LEU HB3  H   7.584 -11.102 -13.769 1.00 . B B .  44 LEU HB3  1 1 
       19 202308 2 1  44 LEU HD11 H   7.022  -9.221 -16.385 1.00 . B B .  44 LEU HD11 1 1 
       19 202309 2 1  44 LEU HD12 H   6.110  -8.002 -15.502 1.00 . B B .  44 LEU HD12 1 1 
       19 202310 2 1  44 LEU HD13 H   5.784  -9.714 -15.228 1.00 . B B .  44 LEU HD13 1 1 
       19 202311 2 1  44 LEU HD21 H   7.844  -8.463 -12.233 1.00 . B B .  44 LEU HD21 1 1 
       19 202312 2 1  44 LEU HD22 H   6.301  -9.232 -12.611 1.00 . B B .  44 LEU HD22 1 1 
       19 202313 2 1  44 LEU HD23 H   6.591  -7.554 -13.078 1.00 . B B .  44 LEU HD23 1 1 
       19 202314 2 1  44 LEU HG   H   8.386  -8.288 -14.607 1.00 . B B .  44 LEU HG   1 1 
       19 202315 2 1  44 LEU N    N  10.629  -9.568 -13.918 1.00 . B B .  44 LEU N    1 1 
       19 202316 2 1  44 LEU O    O  10.571 -12.446 -14.331 1.00 . B B .  44 LEU O    1 1 
       19 202317 2 1  45 ASP C    C   9.398 -14.683 -11.228 1.00 . B B .  45 ASP C    1 1 
       19 202318 2 1  45 ASP CA   C  10.557 -13.900 -11.858 1.00 . B B .  45 ASP CA   1 1 
       19 202319 2 1  45 ASP CB   C  11.814 -13.902 -10.934 1.00 . B B .  45 ASP CB   1 1 
       19 202320 2 1  45 ASP CG   C  12.217 -15.295 -10.389 1.00 . B B .  45 ASP CG   1 1 
       19 202321 2 1  45 ASP H    H   9.748 -12.019 -11.366 1.00 . B B .  45 ASP H    1 1 
       19 202322 2 1  45 ASP HA   H  10.815 -14.360 -12.814 1.00 . B B .  45 ASP HA   1 1 
       19 202323 2 1  45 ASP HB2  H  12.658 -13.510 -11.491 1.00 . B B .  45 ASP HB2  1 1 
       19 202324 2 1  45 ASP HB3  H  11.628 -13.238 -10.091 1.00 . B B .  45 ASP HB3  1 1 
       19 202325 2 1  45 ASP N    N  10.111 -12.519 -12.116 1.00 . B B .  45 ASP N    1 1 
       19 202326 2 1  45 ASP O    O   8.669 -14.153 -10.382 1.00 . B B .  45 ASP O    1 1 
       19 202327 2 1  45 ASP OD1  O  12.497 -15.422  -9.172 1.00 . B B .  45 ASP OD1  1 1 
       19 202328 2 1  45 ASP OD2  O  12.265 -16.266 -11.178 1.00 . B B .  45 ASP OD2  1 1 
       19 202329 2 1  46 THR C    C   8.614 -18.040 -10.532 1.00 . B B .  46 THR C    1 1 
       19 202330 2 1  46 THR CA   C   8.096 -16.788 -11.268 1.00 . B B .  46 THR CA   1 1 
       19 202331 2 1  46 THR CB   C   7.263 -17.187 -12.553 1.00 . B B .  46 THR CB   1 1 
       19 202332 2 1  46 THR CG2  C   5.766 -17.407 -12.248 1.00 . B B .  46 THR CG2  1 1 
       19 202333 2 1  46 THR H    H   9.930 -16.333 -12.228 1.00 . B B .  46 THR H    1 1 
       19 202334 2 1  46 THR HA   H   7.450 -16.217 -10.597 1.00 . B B .  46 THR HA   1 1 
       19 202335 2 1  46 THR HB   H   7.670 -18.097 -12.983 1.00 . B B .  46 THR HB   1 1 
       19 202336 2 1  46 THR HG1  H   7.542 -15.308 -13.093 1.00 . B B .  46 THR HG1  1 1 
       19 202337 2 1  46 THR HG21 H   5.333 -16.493 -11.853 1.00 . B B .  46 THR HG21 1 1 
       19 202338 2 1  46 THR HG22 H   5.650 -18.197 -11.524 1.00 . B B .  46 THR HG22 1 1 
       19 202339 2 1  46 THR HG23 H   5.244 -17.679 -13.162 1.00 . B B .  46 THR HG23 1 1 
       19 202340 2 1  46 THR N    N   9.240 -15.946 -11.648 1.00 . B B .  46 THR N    1 1 
       19 202341 2 1  46 THR O    O   9.198 -18.938 -11.157 1.00 . B B .  46 THR O    1 1 
       19 202342 2 1  46 THR OG1  O   7.356 -16.144 -13.532 1.00 . B B .  46 THR OG1  1 1 
       19 202343 2 1  47 ALA C    C   7.721 -19.509  -7.338 1.00 . B B .  47 ALA C    1 1 
       19 202344 2 1  47 ALA CA   C   8.848 -19.195  -8.332 1.00 . B B .  47 ALA CA   1 1 
       19 202345 2 1  47 ALA CB   C  10.151 -18.843  -7.605 1.00 . B B .  47 ALA CB   1 1 
       19 202346 2 1  47 ALA H    H   7.994 -17.299  -8.773 1.00 . B B .  47 ALA H    1 1 
       19 202347 2 1  47 ALA HA   H   9.024 -20.074  -8.952 1.00 . B B .  47 ALA HA   1 1 
       19 202348 2 1  47 ALA HB1  H   9.999 -17.971  -6.984 1.00 . B B .  47 ALA HB1  1 1 
       19 202349 2 1  47 ALA HB2  H  10.920 -18.628  -8.334 1.00 . B B .  47 ALA HB2  1 1 
       19 202350 2 1  47 ALA HB3  H  10.467 -19.675  -6.988 1.00 . B B .  47 ALA HB3  1 1 
       19 202351 2 1  47 ALA N    N   8.433 -18.070  -9.199 1.00 . B B .  47 ALA N    1 1 
       19 202352 2 1  47 ALA O    O   6.915 -18.651  -7.032 1.00 . B B .  47 ALA O    1 1 
       19 202353 2 1  48 SER C    C   6.995 -22.329  -5.076 1.00 . B B .  48 SER C    1 1 
       19 202354 2 1  48 SER CA   C   6.528 -21.202  -6.009 1.00 . B B .  48 SER CA   1 1 
       19 202355 2 1  48 SER CB   C   5.354 -21.649  -6.898 1.00 . B B .  48 SER CB   1 1 
       19 202356 2 1  48 SER H    H   8.323 -21.400  -7.125 1.00 . B B .  48 SER H    1 1 
       19 202357 2 1  48 SER HA   H   6.213 -20.362  -5.393 1.00 . B B .  48 SER HA   1 1 
       19 202358 2 1  48 SER HB2  H   4.582 -22.108  -6.292 1.00 . B B .  48 SER HB2  1 1 
       19 202359 2 1  48 SER HB3  H   4.938 -20.789  -7.411 1.00 . B B .  48 SER HB3  1 1 
       19 202360 2 1  48 SER HG   H   6.684 -22.351  -8.146 1.00 . B B .  48 SER HG   1 1 
       19 202361 2 1  48 SER N    N   7.625 -20.757  -6.888 1.00 . B B .  48 SER N    1 1 
       19 202362 2 1  48 SER O    O   8.195 -22.617  -4.992 1.00 . B B .  48 SER O    1 1 
       19 202363 2 1  48 SER OG   O   5.795 -22.584  -7.864 1.00 . B B .  48 SER OG   1 1 
       19 202364 2 1  49 SER C    C   4.908 -24.937  -3.484 1.00 . B B .  49 SER C    1 1 
       19 202365 2 1  49 SER CA   C   6.240 -24.171  -3.603 1.00 . B B .  49 SER CA   1 1 
       19 202366 2 1  49 SER CB   C   6.795 -23.809  -2.204 1.00 . B B .  49 SER CB   1 1 
       19 202367 2 1  49 SER H    H   5.125 -22.573  -4.406 1.00 . B B .  49 SER H    1 1 
       19 202368 2 1  49 SER HA   H   6.961 -24.796  -4.126 1.00 . B B .  49 SER HA   1 1 
       19 202369 2 1  49 SER HB2  H   6.868 -24.700  -1.597 1.00 . B B .  49 SER HB2  1 1 
       19 202370 2 1  49 SER HB3  H   7.780 -23.372  -2.312 1.00 . B B .  49 SER HB3  1 1 
       19 202371 2 1  49 SER HG   H   5.581 -22.250  -2.167 1.00 . B B .  49 SER HG   1 1 
       19 202372 2 1  49 SER N    N   6.027 -22.955  -4.390 1.00 . B B .  49 SER N    1 1 
       19 202373 2 1  49 SER O    O   3.850 -24.324  -3.263 1.00 . B B .  49 SER O    1 1 
       19 202374 2 1  49 SER OG   O   5.962 -22.873  -1.532 1.00 . B B .  49 SER OG   1 1 
       19 202375 2 1  50 GLN C    C   4.001 -27.611  -1.888 1.00 . B B .  50 GLN C    1 1 
       19 202376 2 1  50 GLN CA   C   3.819 -27.149  -3.331 1.00 . B B .  50 GLN CA   1 1 
       19 202377 2 1  50 GLN CB   C   3.710 -28.386  -4.269 1.00 . B B .  50 GLN CB   1 1 
       19 202378 2 1  50 GLN CD   C   2.312 -30.502  -4.830 1.00 . B B .  50 GLN CD   1 1 
       19 202379 2 1  50 GLN CG   C   2.386 -29.169  -4.081 1.00 . B B .  50 GLN CG   1 1 
       19 202380 2 1  50 GLN H    H   5.775 -26.681  -4.023 1.00 . B B .  50 GLN H    1 1 
       19 202381 2 1  50 GLN HA   H   2.899 -26.562  -3.410 1.00 . B B .  50 GLN HA   1 1 
       19 202382 2 1  50 GLN HB2  H   3.770 -28.051  -5.299 1.00 . B B .  50 GLN HB2  1 1 
       19 202383 2 1  50 GLN HB3  H   4.539 -29.058  -4.076 1.00 . B B .  50 GLN HB3  1 1 
       19 202384 2 1  50 GLN HE21 H   1.077 -31.222  -3.446 1.00 . B B .  50 GLN HE21 1 1 
       19 202385 2 1  50 GLN HE22 H   1.503 -32.308  -4.722 1.00 . B B .  50 GLN HE22 1 1 
       19 202386 2 1  50 GLN HG2  H   2.257 -29.369  -3.022 1.00 . B B .  50 GLN HG2  1 1 
       19 202387 2 1  50 GLN HG3  H   1.562 -28.546  -4.415 1.00 . B B .  50 GLN HG3  1 1 
       19 202388 2 1  50 GLN N    N   4.954 -26.277  -3.664 1.00 . B B .  50 GLN N    1 1 
       19 202389 2 1  50 GLN NE2  N   1.551 -31.437  -4.284 1.00 . B B .  50 GLN NE2  1 1 
       19 202390 2 1  50 GLN O    O   4.943 -28.352  -1.580 1.00 . B B .  50 GLN O    1 1 
       19 202391 2 1  50 GLN OE1  O   2.911 -30.686  -5.893 1.00 . B B .  50 GLN OE1  1 1 
       19 202392 2 1  51 LEU C    C   1.811 -27.929   0.940 1.00 . B B .  51 LEU C    1 1 
       19 202393 2 1  51 LEU CA   C   3.181 -27.465   0.433 1.00 . B B .  51 LEU CA   1 1 
       19 202394 2 1  51 LEU CB   C   3.744 -26.224   1.199 1.00 . B B .  51 LEU CB   1 1 
       19 202395 2 1  51 LEU CD1  C   1.809 -24.482   1.350 1.00 . B B .  51 LEU CD1  1 1 
       19 202396 2 1  51 LEU CD2  C   4.231 -23.698   1.100 1.00 . B B .  51 LEU CD2  1 1 
       19 202397 2 1  51 LEU CG   C   3.205 -24.807   0.764 1.00 . B B .  51 LEU CG   1 1 
       19 202398 2 1  51 LEU H    H   2.392 -26.573  -1.328 1.00 . B B .  51 LEU H    1 1 
       19 202399 2 1  51 LEU HA   H   3.871 -28.300   0.575 1.00 . B B .  51 LEU HA   1 1 
       19 202400 2 1  51 LEU HB2  H   3.551 -26.354   2.260 1.00 . B B .  51 LEU HB2  1 1 
       19 202401 2 1  51 LEU HB3  H   4.821 -26.227   1.064 1.00 . B B .  51 LEU HB3  1 1 
       19 202402 2 1  51 LEU HD11 H   1.858 -24.451   2.432 1.00 . B B .  51 LEU HD11 1 1 
       19 202403 2 1  51 LEU HD12 H   1.102 -25.240   1.046 1.00 . B B .  51 LEU HD12 1 1 
       19 202404 2 1  51 LEU HD13 H   1.476 -23.522   0.978 1.00 . B B .  51 LEU HD13 1 1 
       19 202405 2 1  51 LEU HD21 H   3.859 -22.741   0.759 1.00 . B B .  51 LEU HD21 1 1 
       19 202406 2 1  51 LEU HD22 H   5.167 -23.909   0.602 1.00 . B B .  51 LEU HD22 1 1 
       19 202407 2 1  51 LEU HD23 H   4.397 -23.656   2.169 1.00 . B B .  51 LEU HD23 1 1 
       19 202408 2 1  51 LEU HG   H   3.089 -24.811  -0.315 1.00 . B B .  51 LEU HG   1 1 
       19 202409 2 1  51 LEU N    N   3.119 -27.151  -1.005 1.00 . B B .  51 LEU N    1 1 
       19 202410 2 1  51 LEU O    O   1.573 -27.982   2.151 1.00 . B B .  51 LEU O    1 1 
       19 202411 2 1  52 ALA C    C  -0.978 -29.602  -0.876 1.00 . B B .  52 ALA C    1 1 
       19 202412 2 1  52 ALA CA   C  -0.422 -28.773   0.289 1.00 . B B .  52 ALA CA   1 1 
       19 202413 2 1  52 ALA CB   C  -1.342 -27.578   0.598 1.00 . B B .  52 ALA CB   1 1 
       19 202414 2 1  52 ALA H    H   1.222 -28.297  -0.946 1.00 . B B .  52 ALA H    1 1 
       19 202415 2 1  52 ALA HA   H  -0.378 -29.403   1.173 1.00 . B B .  52 ALA HA   1 1 
       19 202416 2 1  52 ALA HB1  H  -1.404 -26.928  -0.266 1.00 . B B .  52 ALA HB1  1 1 
       19 202417 2 1  52 ALA HB2  H  -0.941 -27.018   1.433 1.00 . B B .  52 ALA HB2  1 1 
       19 202418 2 1  52 ALA HB3  H  -2.335 -27.930   0.852 1.00 . B B .  52 ALA HB3  1 1 
       19 202419 2 1  52 ALA N    N   0.937 -28.313  -0.009 1.00 . B B .  52 ALA N    1 1 
       19 202420 2 1  52 ALA O    O  -0.567 -29.428  -2.036 1.00 . B B .  52 ALA O    1 1 
       19 202421 2 1  53 ASP C    C  -3.695 -30.401  -2.179 1.00 . B B .  53 ASP C    1 1 
       19 202422 2 1  53 ASP CA   C  -2.658 -31.306  -1.513 1.00 . B B .  53 ASP CA   1 1 
       19 202423 2 1  53 ASP CB   C  -3.363 -32.505  -0.810 1.00 . B B .  53 ASP CB   1 1 
       19 202424 2 1  53 ASP CG   C  -2.372 -33.458  -0.120 1.00 . B B .  53 ASP CG   1 1 
       19 202425 2 1  53 ASP H    H  -2.050 -30.689   0.412 1.00 . B B .  53 ASP H    1 1 
       19 202426 2 1  53 ASP HA   H  -1.964 -31.686  -2.263 1.00 . B B .  53 ASP HA   1 1 
       19 202427 2 1  53 ASP HB2  H  -4.049 -32.125  -0.061 1.00 . B B .  53 ASP HB2  1 1 
       19 202428 2 1  53 ASP HB3  H  -3.936 -33.066  -1.545 1.00 . B B .  53 ASP HB3  1 1 
       19 202429 2 1  53 ASP N    N  -1.889 -30.522  -0.538 1.00 . B B .  53 ASP N    1 1 
       19 202430 2 1  53 ASP O    O  -4.551 -29.833  -1.484 1.00 . B B .  53 ASP O    1 1 
       19 202431 2 1  53 ASP OD1  O  -1.908 -33.137   1.000 1.00 . B B .  53 ASP OD1  1 1 
       19 202432 2 1  53 ASP OD2  O  -2.019 -34.510  -0.708 1.00 . B B .  53 ASP OD2  1 1 
       19 202433 2 1  54 ASP C    C  -4.665 -28.010  -4.020 1.00 . B B .  54 ASP C    1 1 
       19 202434 2 1  54 ASP CA   C  -4.558 -29.505  -4.359 1.00 . B B .  54 ASP CA   1 1 
       19 202435 2 1  54 ASP CB   C  -5.944 -30.207  -4.288 1.00 . B B .  54 ASP CB   1 1 
       19 202436 2 1  54 ASP CG   C  -5.901 -31.697  -4.711 1.00 . B B .  54 ASP CG   1 1 
       19 202437 2 1  54 ASP H    H  -2.777 -30.598  -3.951 1.00 . B B .  54 ASP H    1 1 
       19 202438 2 1  54 ASP HA   H  -4.201 -29.563  -5.374 1.00 . B B .  54 ASP HA   1 1 
       19 202439 2 1  54 ASP HB2  H  -6.321 -30.151  -3.269 1.00 . B B .  54 ASP HB2  1 1 
       19 202440 2 1  54 ASP HB3  H  -6.633 -29.678  -4.939 1.00 . B B .  54 ASP HB3  1 1 
       19 202441 2 1  54 ASP N    N  -3.566 -30.222  -3.515 1.00 . B B .  54 ASP N    1 1 
       19 202442 2 1  54 ASP O    O  -5.587 -27.313  -4.468 1.00 . B B .  54 ASP O    1 1 
       19 202443 2 1  54 ASP OD1  O  -5.378 -32.531  -3.948 1.00 . B B .  54 ASP OD1  1 1 
       19 202444 2 1  54 ASP OD2  O  -6.410 -32.052  -5.794 1.00 . B B .  54 ASP OD2  1 1 
       19 202445 2 1  55 VAL C    C  -2.099 -25.730  -2.970 1.00 . B B .  55 VAL C    1 1 
       19 202446 2 1  55 VAL CA   C  -3.574 -26.129  -2.818 1.00 . B B .  55 VAL CA   1 1 
       19 202447 2 1  55 VAL CB   C  -4.065 -25.936  -1.328 1.00 . B B .  55 VAL CB   1 1 
       19 202448 2 1  55 VAL CG1  C  -3.900 -24.476  -0.857 1.00 . B B .  55 VAL CG1  1 1 
       19 202449 2 1  55 VAL CG2  C  -5.528 -26.414  -1.143 1.00 . B B .  55 VAL CG2  1 1 
       19 202450 2 1  55 VAL H    H  -2.973 -28.144  -2.965 1.00 . B B .  55 VAL H    1 1 
       19 202451 2 1  55 VAL HA   H  -4.182 -25.505  -3.478 1.00 . B B .  55 VAL HA   1 1 
       19 202452 2 1  55 VAL HB   H  -3.436 -26.555  -0.693 1.00 . B B .  55 VAL HB   1 1 
       19 202453 2 1  55 VAL HG11 H  -4.222 -24.381   0.173 1.00 . B B .  55 VAL HG11 1 1 
       19 202454 2 1  55 VAL HG12 H  -4.493 -23.816  -1.477 1.00 . B B .  55 VAL HG12 1 1 
       19 202455 2 1  55 VAL HG13 H  -2.858 -24.186  -0.929 1.00 . B B .  55 VAL HG13 1 1 
       19 202456 2 1  55 VAL HG21 H  -5.613 -27.451  -1.448 1.00 . B B .  55 VAL HG21 1 1 
       19 202457 2 1  55 VAL HG22 H  -6.197 -25.813  -1.746 1.00 . B B .  55 VAL HG22 1 1 
       19 202458 2 1  55 VAL HG23 H  -5.814 -26.330  -0.102 1.00 . B B .  55 VAL HG23 1 1 
       19 202459 2 1  55 VAL N    N  -3.682 -27.524  -3.252 1.00 . B B .  55 VAL N    1 1 
       19 202460 2 1  55 VAL O    O  -1.209 -26.393  -2.423 1.00 . B B .  55 VAL O    1 1 
       19 202461 2 1  56 TYR C    C  -0.167 -22.889  -3.764 1.00 . B B .  56 TYR C    1 1 
       19 202462 2 1  56 TYR CA   C  -0.491 -24.322  -4.186 1.00 . B B .  56 TYR CA   1 1 
       19 202463 2 1  56 TYR CB   C  -0.450 -24.488  -5.728 1.00 . B B .  56 TYR CB   1 1 
       19 202464 2 1  56 TYR CD1  C   1.503 -23.661  -7.151 1.00 . B B .  56 TYR CD1  1 1 
       19 202465 2 1  56 TYR CD2  C   1.663 -25.832  -6.179 1.00 . B B .  56 TYR CD2  1 1 
       19 202466 2 1  56 TYR CE1  C   2.734 -23.836  -7.738 1.00 . B B .  56 TYR CE1  1 1 
       19 202467 2 1  56 TYR CE2  C   2.898 -26.001  -6.761 1.00 . B B .  56 TYR CE2  1 1 
       19 202468 2 1  56 TYR CG   C   0.938 -24.652  -6.354 1.00 . B B .  56 TYR CG   1 1 
       19 202469 2 1  56 TYR CZ   C   3.425 -25.008  -7.541 1.00 . B B .  56 TYR CZ   1 1 
       19 202470 2 1  56 TYR H    H  -2.591 -24.098  -4.004 1.00 . B B .  56 TYR H    1 1 
       19 202471 2 1  56 TYR HA   H   0.232 -25.003  -3.723 1.00 . B B .  56 TYR HA   1 1 
       19 202472 2 1  56 TYR HB2  H  -1.017 -25.374  -5.992 1.00 . B B .  56 TYR HB2  1 1 
       19 202473 2 1  56 TYR HB3  H  -0.936 -23.631  -6.189 1.00 . B B .  56 TYR HB3  1 1 
       19 202474 2 1  56 TYR HD1  H   0.961 -22.739  -7.308 1.00 . B B .  56 TYR HD1  1 1 
       19 202475 2 1  56 TYR HD2  H   1.250 -26.624  -5.560 1.00 . B B .  56 TYR HD2  1 1 
       19 202476 2 1  56 TYR HE1  H   3.156 -23.051  -8.353 1.00 . B B .  56 TYR HE1  1 1 
       19 202477 2 1  56 TYR HE2  H   3.443 -26.926  -6.611 1.00 . B B .  56 TYR HE2  1 1 
       19 202478 2 1  56 TYR HH   H   5.088 -24.340  -8.213 1.00 . B B .  56 TYR HH   1 1 
       19 202479 2 1  56 TYR N    N  -1.845 -24.672  -3.733 1.00 . B B .  56 TYR N    1 1 
       19 202480 2 1  56 TYR O    O  -1.029 -21.997  -3.835 1.00 . B B .  56 TYR O    1 1 
       19 202481 2 1  56 TYR OH   O   4.648 -25.187  -8.129 1.00 . B B .  56 TYR OH   1 1 
       19 202482 2 1  57 GLU C    C   2.499 -20.788  -3.867 1.00 . B B .  57 GLU C    1 1 
       19 202483 2 1  57 GLU CA   C   1.541 -21.387  -2.827 1.00 . B B .  57 GLU CA   1 1 
       19 202484 2 1  57 GLU CB   C   2.204 -21.602  -1.434 1.00 . B B .  57 GLU CB   1 1 
       19 202485 2 1  57 GLU CD   C   3.593 -19.436  -1.044 1.00 . B B .  57 GLU CD   1 1 
       19 202486 2 1  57 GLU CG   C   2.426 -20.330  -0.586 1.00 . B B .  57 GLU CG   1 1 
       19 202487 2 1  57 GLU H    H   1.724 -23.414  -3.375 1.00 . B B .  57 GLU H    1 1 
       19 202488 2 1  57 GLU HA   H   0.683 -20.726  -2.705 1.00 . B B .  57 GLU HA   1 1 
       19 202489 2 1  57 GLU HB2  H   1.567 -22.269  -0.858 1.00 . B B .  57 GLU HB2  1 1 
       19 202490 2 1  57 GLU HB3  H   3.163 -22.095  -1.568 1.00 . B B .  57 GLU HB3  1 1 
       19 202491 2 1  57 GLU HG2  H   1.510 -19.749  -0.604 1.00 . B B .  57 GLU HG2  1 1 
       19 202492 2 1  57 GLU HG3  H   2.618 -20.631   0.438 1.00 . B B .  57 GLU HG3  1 1 
       19 202493 2 1  57 GLU N    N   1.078 -22.676  -3.335 1.00 . B B .  57 GLU N    1 1 
       19 202494 2 1  57 GLU O    O   3.619 -21.275  -4.039 1.00 . B B .  57 GLU O    1 1 
       19 202495 2 1  57 GLU OE1  O   4.707 -19.968  -1.253 1.00 . B B .  57 GLU OE1  1 1 
       19 202496 2 1  57 GLU OE2  O   3.418 -18.201  -1.145 1.00 . B B .  57 GLU OE2  1 1 
       19 202497 2 1  58 VAL C    C   3.383 -17.807  -5.196 1.00 . B B .  58 VAL C    1 1 
       19 202498 2 1  58 VAL CA   C   2.762 -19.118  -5.691 1.00 . B B .  58 VAL CA   1 1 
       19 202499 2 1  58 VAL CB   C   1.824 -18.842  -6.930 1.00 . B B .  58 VAL CB   1 1 
       19 202500 2 1  58 VAL CG1  C   2.561 -18.071  -8.058 1.00 . B B .  58 VAL CG1  1 1 
       19 202501 2 1  58 VAL CG2  C   1.218 -20.165  -7.460 1.00 . B B .  58 VAL CG2  1 1 
       19 202502 2 1  58 VAL H    H   1.129 -19.408  -4.364 1.00 . B B .  58 VAL H    1 1 
       19 202503 2 1  58 VAL HA   H   3.560 -19.790  -6.007 1.00 . B B .  58 VAL HA   1 1 
       19 202504 2 1  58 VAL HB   H   1.001 -18.214  -6.593 1.00 . B B .  58 VAL HB   1 1 
       19 202505 2 1  58 VAL HG11 H   1.885 -17.904  -8.889 1.00 . B B .  58 VAL HG11 1 1 
       19 202506 2 1  58 VAL HG12 H   3.414 -18.640  -8.402 1.00 . B B .  58 VAL HG12 1 1 
       19 202507 2 1  58 VAL HG13 H   2.902 -17.114  -7.683 1.00 . B B .  58 VAL HG13 1 1 
       19 202508 2 1  58 VAL HG21 H   2.005 -20.829  -7.814 1.00 . B B .  58 VAL HG21 1 1 
       19 202509 2 1  58 VAL HG22 H   0.538 -19.960  -8.275 1.00 . B B .  58 VAL HG22 1 1 
       19 202510 2 1  58 VAL HG23 H   0.672 -20.659  -6.665 1.00 . B B .  58 VAL HG23 1 1 
       19 202511 2 1  58 VAL N    N   2.018 -19.762  -4.592 1.00 . B B .  58 VAL N    1 1 
       19 202512 2 1  58 VAL O    O   2.736 -17.056  -4.468 1.00 . B B .  58 VAL O    1 1 
       19 202513 2 1  59 VAL C    C   5.838 -15.624  -6.542 1.00 . B B .  59 VAL C    1 1 
       19 202514 2 1  59 VAL CA   C   5.399 -16.343  -5.253 1.00 . B B .  59 VAL CA   1 1 
       19 202515 2 1  59 VAL CB   C   6.688 -16.688  -4.402 1.00 . B B .  59 VAL CB   1 1 
       19 202516 2 1  59 VAL CG1  C   7.377 -15.400  -3.888 1.00 . B B .  59 VAL CG1  1 1 
       19 202517 2 1  59 VAL CG2  C   6.369 -17.683  -3.260 1.00 . B B .  59 VAL CG2  1 1 
       19 202518 2 1  59 VAL H    H   5.084 -18.217  -6.176 1.00 . B B .  59 VAL H    1 1 
       19 202519 2 1  59 VAL HA   H   4.761 -15.677  -4.670 1.00 . B B .  59 VAL HA   1 1 
       19 202520 2 1  59 VAL HB   H   7.401 -17.184  -5.067 1.00 . B B .  59 VAL HB   1 1 
       19 202521 2 1  59 VAL HG11 H   7.815 -14.867  -4.722 1.00 . B B .  59 VAL HG11 1 1 
       19 202522 2 1  59 VAL HG12 H   8.158 -15.648  -3.179 1.00 . B B .  59 VAL HG12 1 1 
       19 202523 2 1  59 VAL HG13 H   6.648 -14.762  -3.409 1.00 . B B .  59 VAL HG13 1 1 
       19 202524 2 1  59 VAL HG21 H   5.632 -17.257  -2.590 1.00 . B B .  59 VAL HG21 1 1 
       19 202525 2 1  59 VAL HG22 H   7.270 -17.908  -2.700 1.00 . B B .  59 VAL HG22 1 1 
       19 202526 2 1  59 VAL HG23 H   5.979 -18.603  -3.677 1.00 . B B .  59 VAL HG23 1 1 
       19 202527 2 1  59 VAL N    N   4.643 -17.556  -5.607 1.00 . B B .  59 VAL N    1 1 
       19 202528 2 1  59 VAL O    O   6.695 -16.124  -7.283 1.00 . B B .  59 VAL O    1 1 
       19 202529 2 1  60 LEU C    C   6.737 -12.628  -7.448 1.00 . B B .  60 LEU C    1 1 
       19 202530 2 1  60 LEU CA   C   5.725 -13.657  -7.968 1.00 . B B .  60 LEU CA   1 1 
       19 202531 2 1  60 LEU CB   C   4.526 -12.996  -8.726 1.00 . B B .  60 LEU CB   1 1 
       19 202532 2 1  60 LEU CD1  C   5.720 -11.328 -10.335 1.00 . B B .  60 LEU CD1  1 1 
       19 202533 2 1  60 LEU CD2  C   5.342 -13.735 -11.065 1.00 . B B .  60 LEU CD2  1 1 
       19 202534 2 1  60 LEU CG   C   4.791 -12.556 -10.220 1.00 . B B .  60 LEU CG   1 1 
       19 202535 2 1  60 LEU H    H   4.538 -14.119  -6.265 1.00 . B B .  60 LEU H    1 1 
       19 202536 2 1  60 LEU HA   H   6.241 -14.326  -8.661 1.00 . B B .  60 LEU HA   1 1 
       19 202537 2 1  60 LEU HB2  H   3.703 -13.709  -8.730 1.00 . B B .  60 LEU HB2  1 1 
       19 202538 2 1  60 LEU HB3  H   4.201 -12.125  -8.164 1.00 . B B .  60 LEU HB3  1 1 
       19 202539 2 1  60 LEU HD11 H   5.843 -11.055 -11.376 1.00 . B B .  60 LEU HD11 1 1 
       19 202540 2 1  60 LEU HD12 H   6.693 -11.553  -9.912 1.00 . B B .  60 LEU HD12 1 1 
       19 202541 2 1  60 LEU HD13 H   5.287 -10.493  -9.801 1.00 . B B .  60 LEU HD13 1 1 
       19 202542 2 1  60 LEU HD21 H   5.449 -13.426 -12.098 1.00 . B B .  60 LEU HD21 1 1 
       19 202543 2 1  60 LEU HD22 H   4.656 -14.570 -11.020 1.00 . B B .  60 LEU HD22 1 1 
       19 202544 2 1  60 LEU HD23 H   6.307 -14.047 -10.684 1.00 . B B .  60 LEU HD23 1 1 
       19 202545 2 1  60 LEU HG   H   3.841 -12.269 -10.661 1.00 . B B .  60 LEU HG   1 1 
       19 202546 2 1  60 LEU N    N   5.266 -14.456  -6.829 1.00 . B B .  60 LEU N    1 1 
       19 202547 2 1  60 LEU O    O   6.376 -11.724  -6.685 1.00 . B B .  60 LEU O    1 1 
       19 202548 2 1  61 ARG C    C   9.055 -10.759  -8.616 1.00 . B B .  61 ARG C    1 1 
       19 202549 2 1  61 ARG CA   C   9.073 -11.849  -7.555 1.00 . B B .  61 ARG CA   1 1 
       19 202550 2 1  61 ARG CB   C  10.473 -12.529  -7.540 1.00 . B B .  61 ARG CB   1 1 
       19 202551 2 1  61 ARG CD   C  13.036 -12.198  -7.498 1.00 . B B .  61 ARG CD   1 1 
       19 202552 2 1  61 ARG CG   C  11.657 -11.528  -7.393 1.00 . B B .  61 ARG CG   1 1 
       19 202553 2 1  61 ARG CZ   C  14.370 -13.907  -6.261 1.00 . B B .  61 ARG CZ   1 1 
       19 202554 2 1  61 ARG H    H   8.228 -13.598  -8.384 1.00 . B B .  61 ARG H    1 1 
       19 202555 2 1  61 ARG HA   H   8.877 -11.407  -6.577 1.00 . B B .  61 ARG HA   1 1 
       19 202556 2 1  61 ARG HB2  H  10.512 -13.231  -6.710 1.00 . B B .  61 ARG HB2  1 1 
       19 202557 2 1  61 ARG HB3  H  10.605 -13.081  -8.463 1.00 . B B .  61 ARG HB3  1 1 
       19 202558 2 1  61 ARG HD2  H  13.100 -12.727  -8.444 1.00 . B B .  61 ARG HD2  1 1 
       19 202559 2 1  61 ARG HD3  H  13.800 -11.429  -7.468 1.00 . B B .  61 ARG HD3  1 1 
       19 202560 2 1  61 ARG HE   H  12.577 -13.211  -5.710 1.00 . B B .  61 ARG HE   1 1 
       19 202561 2 1  61 ARG HG2  H  11.580 -10.777  -8.171 1.00 . B B .  61 ARG HG2  1 1 
       19 202562 2 1  61 ARG HG3  H  11.581 -11.038  -6.426 1.00 . B B .  61 ARG HG3  1 1 
       19 202563 2 1  61 ARG HH11 H  15.295 -13.242  -7.945 1.00 . B B .  61 ARG HH11 1 1 
       19 202564 2 1  61 ARG HH12 H  16.174 -14.431  -7.041 1.00 . B B .  61 ARG HH12 1 1 
       19 202565 2 1  61 ARG HH21 H  13.727 -14.760  -4.542 1.00 . B B .  61 ARG HH21 1 1 
       19 202566 2 1  61 ARG HH22 H  15.279 -15.293  -5.105 1.00 . B B .  61 ARG HH22 1 1 
       19 202567 2 1  61 ARG N    N   8.007 -12.802  -7.852 1.00 . B B .  61 ARG N    1 1 
       19 202568 2 1  61 ARG NE   N  13.278 -13.147  -6.399 1.00 . B B .  61 ARG NE   1 1 
       19 202569 2 1  61 ARG NH1  N  15.360 -13.854  -7.155 1.00 . B B .  61 ARG NH1  1 1 
       19 202570 2 1  61 ARG NH2  N  14.466 -14.720  -5.221 1.00 . B B .  61 ARG NH2  1 1 
       19 202571 2 1  61 ARG O    O   9.211 -11.033  -9.805 1.00 . B B .  61 ARG O    1 1 
       19 202572 2 1  62 VAL C    C  10.233  -7.632  -8.604 1.00 . B B .  62 VAL C    1 1 
       19 202573 2 1  62 VAL CA   C   8.950  -8.353  -9.001 1.00 . B B .  62 VAL CA   1 1 
       19 202574 2 1  62 VAL CB   C   7.737  -7.381  -8.804 1.00 . B B .  62 VAL CB   1 1 
       19 202575 2 1  62 VAL CG1  C   7.810  -6.237  -9.825 1.00 . B B .  62 VAL CG1  1 1 
       19 202576 2 1  62 VAL CG2  C   6.397  -8.137  -8.886 1.00 . B B .  62 VAL CG2  1 1 
       19 202577 2 1  62 VAL H    H   8.572  -9.426  -7.238 1.00 . B B .  62 VAL H    1 1 
       19 202578 2 1  62 VAL HA   H   9.001  -8.650 -10.055 1.00 . B B .  62 VAL HA   1 1 
       19 202579 2 1  62 VAL HB   H   7.806  -6.939  -7.804 1.00 . B B .  62 VAL HB   1 1 
       19 202580 2 1  62 VAL HG11 H   7.677  -6.623 -10.829 1.00 . B B .  62 VAL HG11 1 1 
       19 202581 2 1  62 VAL HG12 H   8.772  -5.747  -9.760 1.00 . B B .  62 VAL HG12 1 1 
       19 202582 2 1  62 VAL HG13 H   7.057  -5.504  -9.623 1.00 . B B .  62 VAL HG13 1 1 
       19 202583 2 1  62 VAL HG21 H   6.251  -8.522  -9.875 1.00 . B B .  62 VAL HG21 1 1 
       19 202584 2 1  62 VAL HG22 H   5.577  -7.480  -8.630 1.00 . B B .  62 VAL HG22 1 1 
       19 202585 2 1  62 VAL HG23 H   6.416  -8.970  -8.196 1.00 . B B .  62 VAL HG23 1 1 
       19 202586 2 1  62 VAL N    N   8.831  -9.538  -8.172 1.00 . B B .  62 VAL N    1 1 
       19 202587 2 1  62 VAL O    O  10.495  -7.440  -7.421 1.00 . B B .  62 VAL O    1 1 
       19 202588 2 1  63 THR C    C  12.040  -5.186 -10.260 1.00 . B B .  63 THR C    1 1 
       19 202589 2 1  63 THR CA   C  12.207  -6.443  -9.414 1.00 . B B .  63 THR CA   1 1 
       19 202590 2 1  63 THR CB   C  13.504  -7.194  -9.861 1.00 . B B .  63 THR CB   1 1 
       19 202591 2 1  63 THR CG2  C  14.776  -6.401  -9.492 1.00 . B B .  63 THR CG2  1 1 
       19 202592 2 1  63 THR H    H  10.796  -7.553 -10.494 1.00 . B B .  63 THR H    1 1 
       19 202593 2 1  63 THR HA   H  12.289  -6.164  -8.360 1.00 . B B .  63 THR HA   1 1 
       19 202594 2 1  63 THR HB   H  13.477  -7.316 -10.936 1.00 . B B .  63 THR HB   1 1 
       19 202595 2 1  63 THR HG1  H  13.736  -8.426  -8.331 1.00 . B B .  63 THR HG1  1 1 
       19 202596 2 1  63 THR HG21 H  14.944  -6.447  -8.423 1.00 . B B .  63 THR HG21 1 1 
       19 202597 2 1  63 THR HG22 H  14.663  -5.364  -9.791 1.00 . B B .  63 THR HG22 1 1 
       19 202598 2 1  63 THR HG23 H  15.620  -6.819 -10.003 1.00 . B B .  63 THR HG23 1 1 
       19 202599 2 1  63 THR N    N  11.023  -7.265  -9.596 1.00 . B B .  63 THR N    1 1 
       19 202600 2 1  63 THR O    O  11.551  -5.255 -11.394 1.00 . B B .  63 THR O    1 1 
       19 202601 2 1  63 THR OG1  O  13.551  -8.507  -9.270 1.00 . B B .  63 THR OG1  1 1 
       19 202602 2 1  64 VAL C    C  13.779  -2.081 -10.281 1.00 . B B .  64 VAL C    1 1 
       19 202603 2 1  64 VAL CA   C  12.426  -2.769 -10.430 1.00 . B B .  64 VAL CA   1 1 
       19 202604 2 1  64 VAL CB   C  11.289  -1.790  -9.950 1.00 . B B .  64 VAL CB   1 1 
       19 202605 2 1  64 VAL CG1  C  11.405  -0.401 -10.654 1.00 . B B .  64 VAL CG1  1 1 
       19 202606 2 1  64 VAL CG2  C   9.879  -2.391 -10.145 1.00 . B B .  64 VAL CG2  1 1 
       19 202607 2 1  64 VAL H    H  12.760  -4.054  -8.781 1.00 . B B .  64 VAL H    1 1 
       19 202608 2 1  64 VAL HA   H  12.262  -2.984 -11.493 1.00 . B B .  64 VAL HA   1 1 
       19 202609 2 1  64 VAL HB   H  11.427  -1.628  -8.878 1.00 . B B .  64 VAL HB   1 1 
       19 202610 2 1  64 VAL HG11 H  10.467   0.099 -10.630 1.00 . B B .  64 VAL HG11 1 1 
       19 202611 2 1  64 VAL HG12 H  11.713  -0.508 -11.685 1.00 . B B .  64 VAL HG12 1 1 
       19 202612 2 1  64 VAL HG13 H  12.118   0.216 -10.126 1.00 . B B .  64 VAL HG13 1 1 
       19 202613 2 1  64 VAL HG21 H   9.718  -2.659 -11.179 1.00 . B B .  64 VAL HG21 1 1 
       19 202614 2 1  64 VAL HG22 H   9.134  -1.665  -9.856 1.00 . B B .  64 VAL HG22 1 1 
       19 202615 2 1  64 VAL HG23 H   9.746  -3.266  -9.547 1.00 . B B .  64 VAL HG23 1 1 
       19 202616 2 1  64 VAL N    N  12.437  -4.041  -9.707 1.00 . B B .  64 VAL N    1 1 
       19 202617 2 1  64 VAL O    O  14.321  -1.963  -9.174 1.00 . B B .  64 VAL O    1 1 
       19 202618 2 1  65 THR C    C  14.977   0.628 -11.928 1.00 . B B .  65 THR C    1 1 
       19 202619 2 1  65 THR CA   C  15.458  -0.765 -11.502 1.00 . B B .  65 THR CA   1 1 
       19 202620 2 1  65 THR CB   C  16.506  -1.333 -12.527 1.00 . B B .  65 THR CB   1 1 
       19 202621 2 1  65 THR CG2  C  17.739  -0.415 -12.710 1.00 . B B .  65 THR CG2  1 1 
       19 202622 2 1  65 THR H    H  13.915  -1.956 -12.258 1.00 . B B .  65 THR H    1 1 
       19 202623 2 1  65 THR HA   H  15.907  -0.694 -10.520 1.00 . B B .  65 THR HA   1 1 
       19 202624 2 1  65 THR HB   H  16.013  -1.441 -13.490 1.00 . B B .  65 THR HB   1 1 
       19 202625 2 1  65 THR HG1  H  16.555  -2.846 -11.242 1.00 . B B .  65 THR HG1  1 1 
       19 202626 2 1  65 THR HG21 H  18.238  -0.280 -11.759 1.00 . B B .  65 THR HG21 1 1 
       19 202627 2 1  65 THR HG22 H  17.426   0.549 -13.089 1.00 . B B .  65 THR HG22 1 1 
       19 202628 2 1  65 THR HG23 H  18.425  -0.866 -13.415 1.00 . B B .  65 THR HG23 1 1 
       19 202629 2 1  65 THR N    N  14.313  -1.652 -11.420 1.00 . B B .  65 THR N    1 1 
       19 202630 2 1  65 THR O    O  14.004   0.744 -12.661 1.00 . B B .  65 THR O    1 1 
       19 202631 2 1  65 THR OG1  O  16.937  -2.641 -12.103 1.00 . B B .  65 THR OG1  1 1 
       19 202632 2 1  66 ALA C    C  16.732   3.811 -11.628 1.00 . B B .  66 ALA C    1 1 
       19 202633 2 1  66 ALA CA   C  15.416   3.063 -11.825 1.00 . B B .  66 ALA CA   1 1 
       19 202634 2 1  66 ALA CB   C  14.253   3.724 -11.061 1.00 . B B .  66 ALA CB   1 1 
       19 202635 2 1  66 ALA H    H  16.267   1.496 -10.672 1.00 . B B .  66 ALA H    1 1 
       19 202636 2 1  66 ALA HA   H  15.164   3.055 -12.891 1.00 . B B .  66 ALA HA   1 1 
       19 202637 2 1  66 ALA HB1  H  13.334   3.599 -11.616 1.00 . B B .  66 ALA HB1  1 1 
       19 202638 2 1  66 ALA HB2  H  14.438   4.774 -10.906 1.00 . B B .  66 ALA HB2  1 1 
       19 202639 2 1  66 ALA HB3  H  14.135   3.258 -10.107 1.00 . B B .  66 ALA HB3  1 1 
       19 202640 2 1  66 ALA N    N  15.619   1.669 -11.395 1.00 . B B .  66 ALA N    1 1 
       19 202641 2 1  66 ALA O    O  17.388   3.643 -10.593 1.00 . B B .  66 ALA O    1 1 
       19 202642 2 1  67 SER C    C  18.286   6.772 -13.111 1.00 . B B .  67 SER C    1 1 
       19 202643 2 1  67 SER CA   C  18.420   5.309 -12.652 1.00 . B B .  67 SER CA   1 1 
       19 202644 2 1  67 SER CB   C  19.376   4.545 -13.611 1.00 . B B .  67 SER CB   1 1 
       19 202645 2 1  67 SER H    H  16.493   4.774 -13.373 1.00 . B B .  67 SER H    1 1 
       19 202646 2 1  67 SER HA   H  18.836   5.297 -11.640 1.00 . B B .  67 SER HA   1 1 
       19 202647 2 1  67 SER HB2  H  19.033   4.654 -14.636 1.00 . B B .  67 SER HB2  1 1 
       19 202648 2 1  67 SER HB3  H  20.376   4.953 -13.529 1.00 . B B .  67 SER HB3  1 1 
       19 202649 2 1  67 SER HG   H  18.773   2.693 -13.837 1.00 . B B .  67 SER HG   1 1 
       19 202650 2 1  67 SER N    N  17.111   4.631 -12.624 1.00 . B B .  67 SER N    1 1 
       19 202651 2 1  67 SER O    O  17.728   7.046 -14.171 1.00 . B B .  67 SER O    1 1 
       19 202652 2 1  67 SER OG   O  19.427   3.159 -13.303 1.00 . B B .  67 SER OG   1 1 
       19 202653 2 1  68 LEU C    C  20.218   9.446 -13.337 1.00 . B B .  68 LEU C    1 1 
       19 202654 2 1  68 LEU CA   C  18.878   9.131 -12.645 1.00 . B B .  68 LEU CA   1 1 
       19 202655 2 1  68 LEU CB   C  18.701   9.960 -11.347 1.00 . B B .  68 LEU CB   1 1 
       19 202656 2 1  68 LEU CD1  C  17.332  10.318  -9.193 1.00 . B B .  68 LEU CD1  1 1 
       19 202657 2 1  68 LEU CD2  C  16.212  10.599 -11.475 1.00 . B B .  68 LEU CD2  1 1 
       19 202658 2 1  68 LEU CG   C  17.297   9.856 -10.668 1.00 . B B .  68 LEU CG   1 1 
       19 202659 2 1  68 LEU H    H  19.271   7.403 -11.485 1.00 . B B .  68 LEU H    1 1 
       19 202660 2 1  68 LEU HA   H  18.056   9.359 -13.325 1.00 . B B .  68 LEU HA   1 1 
       19 202661 2 1  68 LEU HB2  H  19.454   9.631 -10.634 1.00 . B B .  68 LEU HB2  1 1 
       19 202662 2 1  68 LEU HB3  H  18.894  11.006 -11.571 1.00 . B B .  68 LEU HB3  1 1 
       19 202663 2 1  68 LEU HD11 H  17.884  11.235  -9.093 1.00 . B B .  68 LEU HD11 1 1 
       19 202664 2 1  68 LEU HD12 H  17.822   9.562  -8.609 1.00 . B B .  68 LEU HD12 1 1 
       19 202665 2 1  68 LEU HD13 H  16.325  10.457  -8.816 1.00 . B B .  68 LEU HD13 1 1 
       19 202666 2 1  68 LEU HD21 H  15.252  10.459 -10.997 1.00 . B B .  68 LEU HD21 1 1 
       19 202667 2 1  68 LEU HD22 H  16.165  10.193 -12.476 1.00 . B B .  68 LEU HD22 1 1 
       19 202668 2 1  68 LEU HD23 H  16.427  11.639 -11.528 1.00 . B B .  68 LEU HD23 1 1 
       19 202669 2 1  68 LEU HG   H  17.013   8.811 -10.653 1.00 . B B .  68 LEU HG   1 1 
       19 202670 2 1  68 LEU N    N  18.845   7.698 -12.319 1.00 . B B .  68 LEU N    1 1 
       19 202671 2 1  68 LEU O    O  21.275   9.452 -12.692 1.00 . B B .  68 LEU O    1 1 
       19 202672 2 1  69 GLY C    C  22.112   8.669 -15.826 1.00 . B B .  69 GLY C    1 1 
       19 202673 2 1  69 GLY CA   C  21.345   9.935 -15.469 1.00 . B B .  69 GLY CA   1 1 
       19 202674 2 1  69 GLY H    H  19.295   9.562 -15.113 1.00 . B B .  69 GLY H    1 1 
       19 202675 2 1  69 GLY HA2  H  21.028  10.417 -16.384 1.00 . B B .  69 GLY HA2  1 1 
       19 202676 2 1  69 GLY HA3  H  21.996  10.613 -14.928 1.00 . B B .  69 GLY HA3  1 1 
       19 202677 2 1  69 GLY N    N  20.160   9.645 -14.664 1.00 . B B .  69 GLY N    1 1 
       19 202678 2 1  69 GLY O    O  21.545   7.759 -16.442 1.00 . B B .  69 GLY O    1 1 
       19 202679 2 1  70 GLU C    C  24.560   6.615 -14.438 1.00 . B B .  70 GLU C    1 1 
       19 202680 2 1  70 GLU CA   C  24.282   7.446 -15.709 1.00 . B B .  70 GLU CA   1 1 
       19 202681 2 1  70 GLU CB   C  25.623   7.932 -16.362 1.00 . B B .  70 GLU CB   1 1 
       19 202682 2 1  70 GLU CD   C  26.102  10.074 -14.974 1.00 . B B .  70 GLU CD   1 1 
       19 202683 2 1  70 GLU CG   C  26.609   8.702 -15.441 1.00 . B B .  70 GLU CG   1 1 
       19 202684 2 1  70 GLU H    H  23.743   9.326 -14.864 1.00 . B B .  70 GLU H    1 1 
       19 202685 2 1  70 GLU HA   H  23.770   6.797 -16.419 1.00 . B B .  70 GLU HA   1 1 
       19 202686 2 1  70 GLU HB2  H  26.147   7.065 -16.746 1.00 . B B .  70 GLU HB2  1 1 
       19 202687 2 1  70 GLU HB3  H  25.379   8.572 -17.202 1.00 . B B .  70 GLU HB3  1 1 
       19 202688 2 1  70 GLU HG2  H  26.813   8.088 -14.571 1.00 . B B .  70 GLU HG2  1 1 
       19 202689 2 1  70 GLU HG3  H  27.542   8.845 -15.977 1.00 . B B .  70 GLU HG3  1 1 
       19 202690 2 1  70 GLU N    N  23.389   8.593 -15.409 1.00 . B B .  70 GLU N    1 1 
       19 202691 2 1  70 GLU O    O  25.418   5.720 -14.449 1.00 . B B .  70 GLU O    1 1 
       19 202692 2 1  70 GLU OE1  O  25.595  10.186 -13.839 1.00 . B B .  70 GLU OE1  1 1 
       19 202693 2 1  70 GLU OE2  O  26.191  11.047 -15.747 1.00 . B B .  70 GLU OE2  1 1 
       19 202694 2 1  71 GLU C    C  22.625   5.703 -11.551 1.00 . B B .  71 GLU C    1 1 
       19 202695 2 1  71 GLU CA   C  23.982   6.221 -12.050 1.00 . B B .  71 GLU CA   1 1 
       19 202696 2 1  71 GLU CB   C  24.606   7.206 -11.021 1.00 . B B .  71 GLU CB   1 1 
       19 202697 2 1  71 GLU CD   C  24.357   9.307  -9.571 1.00 . B B .  71 GLU CD   1 1 
       19 202698 2 1  71 GLU CG   C  23.672   8.334 -10.542 1.00 . B B .  71 GLU CG   1 1 
       19 202699 2 1  71 GLU H    H  23.106   7.571 -13.433 1.00 . B B .  71 GLU H    1 1 
       19 202700 2 1  71 GLU HA   H  24.650   5.370 -12.183 1.00 . B B .  71 GLU HA   1 1 
       19 202701 2 1  71 GLU HB2  H  24.935   6.646 -10.152 1.00 . B B .  71 GLU HB2  1 1 
       19 202702 2 1  71 GLU HB3  H  25.472   7.671 -11.479 1.00 . B B .  71 GLU HB3  1 1 
       19 202703 2 1  71 GLU HG2  H  23.322   8.891 -11.406 1.00 . B B .  71 GLU HG2  1 1 
       19 202704 2 1  71 GLU HG3  H  22.813   7.888 -10.047 1.00 . B B .  71 GLU HG3  1 1 
       19 202705 2 1  71 GLU N    N  23.810   6.895 -13.354 1.00 . B B .  71 GLU N    1 1 
       19 202706 2 1  71 GLU O    O  21.576   6.236 -11.949 1.00 . B B .  71 GLU O    1 1 
       19 202707 2 1  71 GLU OE1  O  25.020  10.254 -10.035 1.00 . B B .  71 GLU OE1  1 1 
       19 202708 2 1  71 GLU OE2  O  24.246   9.126  -8.350 1.00 . B B .  71 GLU OE2  1 1 
       19 202709 2 1  72 THR C    C  20.769   5.161  -9.146 1.00 . B B .  72 THR C    1 1 
       19 202710 2 1  72 THR CA   C  21.439   4.114 -10.067 1.00 . B B .  72 THR CA   1 1 
       19 202711 2 1  72 THR CB   C  21.743   2.814  -9.233 1.00 . B B .  72 THR CB   1 1 
       19 202712 2 1  72 THR CG2  C  20.453   2.146  -8.694 1.00 . B B .  72 THR CG2  1 1 
       19 202713 2 1  72 THR H    H  23.521   4.277 -10.442 1.00 . B B .  72 THR H    1 1 
       19 202714 2 1  72 THR HA   H  20.754   3.853 -10.872 1.00 . B B .  72 THR HA   1 1 
       19 202715 2 1  72 THR HB   H  22.373   3.082  -8.392 1.00 . B B .  72 THR HB   1 1 
       19 202716 2 1  72 THR HG1  H  22.770   1.140  -9.479 1.00 . B B .  72 THR HG1  1 1 
       19 202717 2 1  72 THR HG21 H  20.706   1.330  -8.041 1.00 . B B .  72 THR HG21 1 1 
       19 202718 2 1  72 THR HG22 H  19.867   1.762  -9.512 1.00 . B B .  72 THR HG22 1 1 
       19 202719 2 1  72 THR HG23 H  19.866   2.867  -8.140 1.00 . B B .  72 THR HG23 1 1 
       19 202720 2 1  72 THR N    N  22.654   4.672 -10.680 1.00 . B B .  72 THR N    1 1 
       19 202721 2 1  72 THR O    O  21.443   5.864  -8.391 1.00 . B B .  72 THR O    1 1 
       19 202722 2 1  72 THR OG1  O  22.453   1.862 -10.039 1.00 . B B .  72 THR OG1  1 1 
       19 202723 2 1  73 ALA C    C  18.253   5.199  -7.155 1.00 . B B .  73 ALA C    1 1 
       19 202724 2 1  73 ALA CA   C  18.642   6.080  -8.334 1.00 . B B .  73 ALA CA   1 1 
       19 202725 2 1  73 ALA CB   C  17.401   6.622  -9.057 1.00 . B B .  73 ALA CB   1 1 
       19 202726 2 1  73 ALA H    H  18.991   4.731  -9.930 1.00 . B B .  73 ALA H    1 1 
       19 202727 2 1  73 ALA HA   H  19.237   6.926  -7.981 1.00 . B B .  73 ALA HA   1 1 
       19 202728 2 1  73 ALA HB1  H  16.854   7.279  -8.405 1.00 . B B .  73 ALA HB1  1 1 
       19 202729 2 1  73 ALA HB2  H  16.759   5.808  -9.364 1.00 . B B .  73 ALA HB2  1 1 
       19 202730 2 1  73 ALA HB3  H  17.707   7.174  -9.920 1.00 . B B .  73 ALA HB3  1 1 
       19 202731 2 1  73 ALA N    N  19.448   5.263  -9.244 1.00 . B B .  73 ALA N    1 1 
       19 202732 2 1  73 ALA O    O  18.655   5.438  -6.005 1.00 . B B .  73 ALA O    1 1 
       19 202733 2 1  74 PHE C    C  16.792   1.784  -7.196 1.00 . B B .  74 PHE C    1 1 
       19 202734 2 1  74 PHE CA   C  17.035   3.147  -6.524 1.00 . B B .  74 PHE CA   1 1 
       19 202735 2 1  74 PHE CB   C  15.741   3.667  -5.836 1.00 . B B .  74 PHE CB   1 1 
       19 202736 2 1  74 PHE CD1  C  13.695   2.750  -7.063 1.00 . B B .  74 PHE CD1  1 1 
       19 202737 2 1  74 PHE CD2  C  14.125   5.092  -7.222 1.00 . B B .  74 PHE CD2  1 1 
       19 202738 2 1  74 PHE CE1  C  12.562   2.899  -7.824 1.00 . B B .  74 PHE CE1  1 1 
       19 202739 2 1  74 PHE CE2  C  12.983   5.245  -7.994 1.00 . B B .  74 PHE CE2  1 1 
       19 202740 2 1  74 PHE CG   C  14.505   3.840  -6.741 1.00 . B B .  74 PHE CG   1 1 
       19 202741 2 1  74 PHE CZ   C  12.198   4.145  -8.289 1.00 . B B .  74 PHE CZ   1 1 
       19 202742 2 1  74 PHE H    H  17.318   3.975  -8.436 1.00 . B B .  74 PHE H    1 1 
       19 202743 2 1  74 PHE HA   H  17.804   3.014  -5.762 1.00 . B B .  74 PHE HA   1 1 
       19 202744 2 1  74 PHE HB2  H  15.470   2.980  -5.039 1.00 . B B .  74 PHE HB2  1 1 
       19 202745 2 1  74 PHE HB3  H  15.961   4.628  -5.383 1.00 . B B .  74 PHE HB3  1 1 
       19 202746 2 1  74 PHE HD1  H  13.972   1.769  -6.718 1.00 . B B .  74 PHE HD1  1 1 
       19 202747 2 1  74 PHE HD2  H  14.743   5.958  -7.001 1.00 . B B .  74 PHE HD2  1 1 
       19 202748 2 1  74 PHE HE1  H  11.955   2.036  -8.059 1.00 . B B .  74 PHE HE1  1 1 
       19 202749 2 1  74 PHE HE2  H  12.697   6.226  -8.351 1.00 . B B .  74 PHE HE2  1 1 
       19 202750 2 1  74 PHE HZ   H  11.299   4.255  -8.883 1.00 . B B .  74 PHE HZ   1 1 
       19 202751 2 1  74 PHE N    N  17.524   4.123  -7.490 1.00 . B B .  74 PHE N    1 1 
       19 202752 2 1  74 PHE O    O  16.695   1.682  -8.428 1.00 . B B .  74 PHE O    1 1 
       19 202753 2 1  75 LEU C    C  15.334  -1.166  -5.730 1.00 . B B .  75 LEU C    1 1 
       19 202754 2 1  75 LEU CA   C  16.362  -0.630  -6.730 1.00 . B B .  75 LEU CA   1 1 
       19 202755 2 1  75 LEU CB   C  17.646  -1.512  -6.692 1.00 . B B .  75 LEU CB   1 1 
       19 202756 2 1  75 LEU CD1  C  20.052  -1.948  -7.447 1.00 . B B .  75 LEU CD1  1 1 
       19 202757 2 1  75 LEU CD2  C  18.324  -1.147  -9.133 1.00 . B B .  75 LEU CD2  1 1 
       19 202758 2 1  75 LEU CG   C  18.789  -1.098  -7.666 1.00 . B B .  75 LEU CG   1 1 
       19 202759 2 1  75 LEU H    H  16.810   0.933  -5.396 1.00 . B B .  75 LEU H    1 1 
       19 202760 2 1  75 LEU HA   H  15.935  -0.637  -7.732 1.00 . B B .  75 LEU HA   1 1 
       19 202761 2 1  75 LEU HB2  H  18.040  -1.490  -5.676 1.00 . B B .  75 LEU HB2  1 1 
       19 202762 2 1  75 LEU HB3  H  17.365  -2.539  -6.915 1.00 . B B .  75 LEU HB3  1 1 
       19 202763 2 1  75 LEU HD11 H  20.786  -1.725  -8.209 1.00 . B B .  75 LEU HD11 1 1 
       19 202764 2 1  75 LEU HD12 H  19.804  -3.003  -7.483 1.00 . B B .  75 LEU HD12 1 1 
       19 202765 2 1  75 LEU HD13 H  20.467  -1.713  -6.481 1.00 . B B .  75 LEU HD13 1 1 
       19 202766 2 1  75 LEU HD21 H  17.496  -0.464  -9.274 1.00 . B B .  75 LEU HD21 1 1 
       19 202767 2 1  75 LEU HD22 H  18.004  -2.146  -9.388 1.00 . B B .  75 LEU HD22 1 1 
       19 202768 2 1  75 LEU HD23 H  19.136  -0.856  -9.786 1.00 . B B .  75 LEU HD23 1 1 
       19 202769 2 1  75 LEU HG   H  19.061  -0.072  -7.451 1.00 . B B .  75 LEU HG   1 1 
       19 202770 2 1  75 LEU N    N  16.680   0.753  -6.346 1.00 . B B .  75 LEU N    1 1 
       19 202771 2 1  75 LEU O    O  15.653  -1.311  -4.548 1.00 . B B .  75 LEU O    1 1 
       19 202772 2 1  76 CYS C    C  12.528  -3.300  -5.844 1.00 . B B .  76 CYS C    1 1 
       19 202773 2 1  76 CYS CA   C  13.035  -1.950  -5.309 1.00 . B B .  76 CYS CA   1 1 
       19 202774 2 1  76 CYS CB   C  11.878  -0.936  -5.203 1.00 . B B .  76 CYS CB   1 1 
       19 202775 2 1  76 CYS H    H  13.909  -1.297  -7.134 1.00 . B B .  76 CYS H    1 1 
       19 202776 2 1  76 CYS HA   H  13.451  -2.104  -4.308 1.00 . B B .  76 CYS HA   1 1 
       19 202777 2 1  76 CYS HB2  H  12.275   0.026  -4.909 1.00 . B B .  76 CYS HB2  1 1 
       19 202778 2 1  76 CYS HB3  H  11.382  -0.841  -6.162 1.00 . B B .  76 CYS HB3  1 1 
       19 202779 2 1  76 CYS HG   H  11.191  -2.268  -3.143 1.00 . B B .  76 CYS HG   1 1 
       19 202780 2 1  76 CYS N    N  14.105  -1.438  -6.183 1.00 . B B .  76 CYS N    1 1 
       19 202781 2 1  76 CYS O    O  12.001  -3.373  -6.958 1.00 . B B .  76 CYS O    1 1 
       19 202782 2 1  76 CYS SG   S  10.633  -1.403  -3.981 1.00 . B B .  76 CYS SG   1 1 
       19 202783 2 1  77 GLU C    C  11.394  -6.285  -4.280 1.00 . B B .  77 GLU C    1 1 
       19 202784 2 1  77 GLU CA   C  12.334  -5.738  -5.371 1.00 . B B .  77 GLU CA   1 1 
       19 202785 2 1  77 GLU CB   C  13.633  -6.588  -5.469 1.00 . B B .  77 GLU CB   1 1 
       19 202786 2 1  77 GLU CD   C  14.754  -8.861  -5.903 1.00 . B B .  77 GLU CD   1 1 
       19 202787 2 1  77 GLU CG   C  13.427  -8.086  -5.784 1.00 . B B .  77 GLU CG   1 1 
       19 202788 2 1  77 GLU H    H  13.112  -4.198  -4.159 1.00 . B B .  77 GLU H    1 1 
       19 202789 2 1  77 GLU HA   H  11.820  -5.747  -6.335 1.00 . B B .  77 GLU HA   1 1 
       19 202790 2 1  77 GLU HB2  H  14.261  -6.165  -6.246 1.00 . B B .  77 GLU HB2  1 1 
       19 202791 2 1  77 GLU HB3  H  14.167  -6.513  -4.525 1.00 . B B .  77 GLU HB3  1 1 
       19 202792 2 1  77 GLU HG2  H  12.829  -8.526  -4.992 1.00 . B B .  77 GLU HG2  1 1 
       19 202793 2 1  77 GLU HG3  H  12.881  -8.176  -6.719 1.00 . B B .  77 GLU HG3  1 1 
       19 202794 2 1  77 GLU N    N  12.705  -4.356  -5.034 1.00 . B B .  77 GLU N    1 1 
       19 202795 2 1  77 GLU O    O  11.751  -6.283  -3.104 1.00 . B B .  77 GLU O    1 1 
       19 202796 2 1  77 GLU OE1  O  15.209  -9.455  -4.906 1.00 . B B .  77 GLU OE1  1 1 
       19 202797 2 1  77 GLU OE2  O  15.358  -8.869  -6.994 1.00 . B B .  77 GLU OE2  1 1 
       19 202798 2 1  78 VAL C    C   8.688  -8.657  -4.255 1.00 . B B .  78 VAL C    1 1 
       19 202799 2 1  78 VAL CA   C   9.181  -7.289  -3.752 1.00 . B B .  78 VAL CA   1 1 
       19 202800 2 1  78 VAL CB   C   7.933  -6.319  -3.582 1.00 . B B .  78 VAL CB   1 1 
       19 202801 2 1  78 VAL CG1  C   6.818  -6.943  -2.679 1.00 . B B .  78 VAL CG1  1 1 
       19 202802 2 1  78 VAL CG2  C   8.383  -4.936  -3.046 1.00 . B B .  78 VAL CG2  1 1 
       19 202803 2 1  78 VAL H    H   9.968  -6.700  -5.629 1.00 . B B .  78 VAL H    1 1 
       19 202804 2 1  78 VAL HA   H   9.647  -7.422  -2.771 1.00 . B B .  78 VAL HA   1 1 
       19 202805 2 1  78 VAL HB   H   7.504  -6.159  -4.574 1.00 . B B .  78 VAL HB   1 1 
       19 202806 2 1  78 VAL HG11 H   5.887  -6.957  -3.204 1.00 . B B .  78 VAL HG11 1 1 
       19 202807 2 1  78 VAL HG12 H   6.694  -6.373  -1.770 1.00 . B B .  78 VAL HG12 1 1 
       19 202808 2 1  78 VAL HG13 H   7.070  -7.944  -2.415 1.00 . B B .  78 VAL HG13 1 1 
       19 202809 2 1  78 VAL HG21 H   7.522  -4.362  -2.735 1.00 . B B .  78 VAL HG21 1 1 
       19 202810 2 1  78 VAL HG22 H   8.912  -4.396  -3.818 1.00 . B B .  78 VAL HG22 1 1 
       19 202811 2 1  78 VAL HG23 H   9.032  -5.066  -2.200 1.00 . B B .  78 VAL HG23 1 1 
       19 202812 2 1  78 VAL N    N  10.189  -6.738  -4.676 1.00 . B B .  78 VAL N    1 1 
       19 202813 2 1  78 VAL O    O   8.294  -8.792  -5.417 1.00 . B B .  78 VAL O    1 1 
       19 202814 2 1  79 GLN C    C   6.715 -10.994  -2.933 1.00 . B B .  79 GLN C    1 1 
       19 202815 2 1  79 GLN CA   C   8.082 -10.967  -3.602 1.00 . B B .  79 GLN CA   1 1 
       19 202816 2 1  79 GLN CB   C   8.942 -12.133  -3.045 1.00 . B B .  79 GLN CB   1 1 
       19 202817 2 1  79 GLN CD   C  10.985 -13.694  -3.374 1.00 . B B .  79 GLN CD   1 1 
       19 202818 2 1  79 GLN CG   C  10.238 -12.417  -3.819 1.00 . B B .  79 GLN CG   1 1 
       19 202819 2 1  79 GLN H    H   9.060  -9.462  -2.473 1.00 . B B .  79 GLN H    1 1 
       19 202820 2 1  79 GLN HA   H   7.954 -11.098  -4.678 1.00 . B B .  79 GLN HA   1 1 
       19 202821 2 1  79 GLN HB2  H   9.209 -11.903  -2.018 1.00 . B B .  79 GLN HB2  1 1 
       19 202822 2 1  79 GLN HB3  H   8.347 -13.040  -3.044 1.00 . B B .  79 GLN HB3  1 1 
       19 202823 2 1  79 GLN HE21 H  10.353 -13.526  -1.491 1.00 . B B .  79 GLN HE21 1 1 
       19 202824 2 1  79 GLN HE22 H  11.370 -14.874  -1.827 1.00 . B B .  79 GLN HE22 1 1 
       19 202825 2 1  79 GLN HG2  H   9.996 -12.513  -4.870 1.00 . B B .  79 GLN HG2  1 1 
       19 202826 2 1  79 GLN HG3  H  10.904 -11.571  -3.694 1.00 . B B .  79 GLN HG3  1 1 
       19 202827 2 1  79 GLN N    N   8.687  -9.648  -3.355 1.00 . B B .  79 GLN N    1 1 
       19 202828 2 1  79 GLN NE2  N  10.890 -14.068  -2.103 1.00 . B B .  79 GLN NE2  1 1 
       19 202829 2 1  79 GLN O    O   6.610 -10.813  -1.714 1.00 . B B .  79 GLN O    1 1 
       19 202830 2 1  79 GLN OE1  O  11.660 -14.340  -4.179 1.00 . B B .  79 GLN OE1  1 1 
       19 202831 2 1  80 GLN C    C   3.884 -12.790  -3.418 1.00 . B B .  80 GLN C    1 1 
       19 202832 2 1  80 GLN CA   C   4.311 -11.329  -3.259 1.00 . B B .  80 GLN CA   1 1 
       19 202833 2 1  80 GLN CB   C   3.386 -10.387  -4.061 1.00 . B B .  80 GLN CB   1 1 
       19 202834 2 1  80 GLN CD   C   2.007  -9.459  -2.096 1.00 . B B .  80 GLN CD   1 1 
       19 202835 2 1  80 GLN CG   C   1.991 -10.197  -3.443 1.00 . B B .  80 GLN CG   1 1 
       19 202836 2 1  80 GLN H    H   5.841 -11.270  -4.704 1.00 . B B .  80 GLN H    1 1 
       19 202837 2 1  80 GLN HA   H   4.272 -11.050  -2.202 1.00 . B B .  80 GLN HA   1 1 
       19 202838 2 1  80 GLN HB2  H   3.858  -9.411  -4.121 1.00 . B B .  80 GLN HB2  1 1 
       19 202839 2 1  80 GLN HB3  H   3.268 -10.768  -5.073 1.00 . B B .  80 GLN HB3  1 1 
       19 202840 2 1  80 GLN HE21 H   3.551  -8.316  -2.641 1.00 . B B .  80 GLN HE21 1 1 
       19 202841 2 1  80 GLN HE22 H   2.942  -8.049  -1.051 1.00 . B B .  80 GLN HE22 1 1 
       19 202842 2 1  80 GLN HG2  H   1.387  -9.622  -4.131 1.00 . B B .  80 GLN HG2  1 1 
       19 202843 2 1  80 GLN HG3  H   1.533 -11.179  -3.309 1.00 . B B .  80 GLN HG3  1 1 
       19 202844 2 1  80 GLN N    N   5.679 -11.200  -3.738 1.00 . B B .  80 GLN N    1 1 
       19 202845 2 1  80 GLN NE2  N   2.925  -8.510  -1.915 1.00 . B B .  80 GLN NE2  1 1 
       19 202846 2 1  80 GLN O    O   3.738 -13.274  -4.543 1.00 . B B .  80 GLN O    1 1 
       19 202847 2 1  80 GLN OE1  O   1.157  -9.692  -1.247 1.00 . B B .  80 GLN OE1  1 1 
       19 202848 2 1  81 GLY C    C   1.872 -14.999  -1.778 1.00 . B B .  81 GLY C    1 1 
       19 202849 2 1  81 GLY CA   C   3.304 -14.874  -2.260 1.00 . B B .  81 GLY CA   1 1 
       19 202850 2 1  81 GLY H    H   3.964 -13.042  -1.439 1.00 . B B .  81 GLY H    1 1 
       19 202851 2 1  81 GLY HA2  H   3.388 -15.311  -3.253 1.00 . B B .  81 GLY HA2  1 1 
       19 202852 2 1  81 GLY HA3  H   3.939 -15.425  -1.588 1.00 . B B .  81 GLY HA3  1 1 
       19 202853 2 1  81 GLY N    N   3.756 -13.486  -2.286 1.00 . B B .  81 GLY N    1 1 
       19 202854 2 1  81 GLY O    O   1.286 -14.020  -1.300 1.00 . B B .  81 GLY O    1 1 
       19 202855 2 1  82 GLY C    C  -0.489 -17.892  -1.577 1.00 . B B .  82 GLY C    1 1 
       19 202856 2 1  82 GLY CA   C  -0.068 -16.437  -1.474 1.00 . B B .  82 GLY CA   1 1 
       19 202857 2 1  82 GLY H    H   1.814 -16.933  -2.324 1.00 . B B .  82 GLY H    1 1 
       19 202858 2 1  82 GLY HA2  H  -0.169 -16.112  -0.443 1.00 . B B .  82 GLY HA2  1 1 
       19 202859 2 1  82 GLY HA3  H  -0.735 -15.843  -2.091 1.00 . B B .  82 GLY HA3  1 1 
       19 202860 2 1  82 GLY N    N   1.301 -16.201  -1.909 1.00 . B B .  82 GLY N    1 1 
       19 202861 2 1  82 GLY O    O  -0.087 -18.593  -2.513 1.00 . B B .  82 GLY O    1 1 
       19 202862 2 1  83 ILE C    C  -3.254 -19.534  -1.475 1.00 . B B .  83 ILE C    1 1 
       19 202863 2 1  83 ILE CA   C  -1.958 -19.660  -0.644 1.00 . B B .  83 ILE CA   1 1 
       19 202864 2 1  83 ILE CB   C  -2.289 -20.226   0.813 1.00 . B B .  83 ILE CB   1 1 
       19 202865 2 1  83 ILE CD1  C  -0.214 -19.453   2.201 1.00 . B B .  83 ILE CD1  1 1 
       19 202866 2 1  83 ILE CG1  C  -0.992 -20.615   1.615 1.00 . B B .  83 ILE CG1  1 1 
       19 202867 2 1  83 ILE CG2  C  -3.253 -21.435   0.753 1.00 . B B .  83 ILE CG2  1 1 
       19 202868 2 1  83 ILE H    H  -1.519 -17.742   0.140 1.00 . B B .  83 ILE H    1 1 
       19 202869 2 1  83 ILE HA   H  -1.279 -20.356  -1.136 1.00 . B B .  83 ILE HA   1 1 
       19 202870 2 1  83 ILE HB   H  -2.804 -19.435   1.357 1.00 . B B .  83 ILE HB   1 1 
       19 202871 2 1  83 ILE HD11 H   0.139 -18.811   1.405 1.00 . B B .  83 ILE HD11 1 1 
       19 202872 2 1  83 ILE HD12 H   0.634 -19.831   2.756 1.00 . B B .  83 ILE HD12 1 1 
       19 202873 2 1  83 ILE HD13 H  -0.849 -18.885   2.866 1.00 . B B .  83 ILE HD13 1 1 
       19 202874 2 1  83 ILE HG12 H  -1.262 -21.256   2.445 1.00 . B B .  83 ILE HG12 1 1 
       19 202875 2 1  83 ILE HG13 H  -0.321 -21.162   0.962 1.00 . B B .  83 ILE HG13 1 1 
       19 202876 2 1  83 ILE HG21 H  -2.796 -22.240   0.192 1.00 . B B .  83 ILE HG21 1 1 
       19 202877 2 1  83 ILE HG22 H  -4.176 -21.146   0.270 1.00 . B B .  83 ILE HG22 1 1 
       19 202878 2 1  83 ILE HG23 H  -3.475 -21.779   1.756 1.00 . B B .  83 ILE HG23 1 1 
       19 202879 2 1  83 ILE N    N  -1.320 -18.335  -0.611 1.00 . B B .  83 ILE N    1 1 
       19 202880 2 1  83 ILE O    O  -4.154 -18.754  -1.122 1.00 . B B .  83 ILE O    1 1 
       19 202881 2 1  84 PHE C    C  -4.944 -21.789  -3.606 1.00 . B B .  84 PHE C    1 1 
       19 202882 2 1  84 PHE CA   C  -4.483 -20.328  -3.482 1.00 . B B .  84 PHE CA   1 1 
       19 202883 2 1  84 PHE CB   C  -4.143 -19.768  -4.894 1.00 . B B .  84 PHE CB   1 1 
       19 202884 2 1  84 PHE CD1  C  -2.315 -17.983  -4.911 1.00 . B B .  84 PHE CD1  1 1 
       19 202885 2 1  84 PHE CD2  C  -4.597 -17.254  -4.934 1.00 . B B .  84 PHE CD2  1 1 
       19 202886 2 1  84 PHE CE1  C  -1.897 -16.665  -4.935 1.00 . B B .  84 PHE CE1  1 1 
       19 202887 2 1  84 PHE CE2  C  -4.176 -15.934  -4.961 1.00 . B B .  84 PHE CE2  1 1 
       19 202888 2 1  84 PHE CG   C  -3.675 -18.305  -4.912 1.00 . B B .  84 PHE CG   1 1 
       19 202889 2 1  84 PHE CZ   C  -2.828 -15.641  -4.961 1.00 . B B .  84 PHE CZ   1 1 
       19 202890 2 1  84 PHE H    H  -2.519 -20.797  -2.847 1.00 . B B .  84 PHE H    1 1 
       19 202891 2 1  84 PHE HA   H  -5.289 -19.736  -3.047 1.00 . B B .  84 PHE HA   1 1 
       19 202892 2 1  84 PHE HB2  H  -3.359 -20.376  -5.335 1.00 . B B .  84 PHE HB2  1 1 
       19 202893 2 1  84 PHE HB3  H  -5.024 -19.842  -5.525 1.00 . B B .  84 PHE HB3  1 1 
       19 202894 2 1  84 PHE HD1  H  -1.579 -18.779  -4.893 1.00 . B B .  84 PHE HD1  1 1 
       19 202895 2 1  84 PHE HD2  H  -5.657 -17.478  -4.932 1.00 . B B .  84 PHE HD2  1 1 
       19 202896 2 1  84 PHE HE1  H  -0.839 -16.434  -4.933 1.00 . B B .  84 PHE HE1  1 1 
       19 202897 2 1  84 PHE HE2  H  -4.907 -15.129  -4.991 1.00 . B B .  84 PHE HE2  1 1 
       19 202898 2 1  84 PHE HZ   H  -2.496 -14.609  -4.979 1.00 . B B .  84 PHE HZ   1 1 
       19 202899 2 1  84 PHE N    N  -3.307 -20.266  -2.599 1.00 . B B .  84 PHE N    1 1 
       19 202900 2 1  84 PHE O    O  -4.119 -22.691  -3.802 1.00 . B B .  84 PHE O    1 1 
       19 202901 2 1  85 SER C    C  -7.238 -23.452  -5.194 1.00 . B B .  85 SER C    1 1 
       19 202902 2 1  85 SER CA   C  -6.880 -23.321  -3.705 1.00 . B B .  85 SER CA   1 1 
       19 202903 2 1  85 SER CB   C  -8.133 -23.466  -2.810 1.00 . B B .  85 SER CB   1 1 
       19 202904 2 1  85 SER H    H  -6.836 -21.258  -3.262 1.00 . B B .  85 SER H    1 1 
       19 202905 2 1  85 SER HA   H  -6.160 -24.095  -3.435 1.00 . B B .  85 SER HA   1 1 
       19 202906 2 1  85 SER HB2  H  -8.857 -22.701  -3.061 1.00 . B B .  85 SER HB2  1 1 
       19 202907 2 1  85 SER HB3  H  -8.579 -24.442  -2.962 1.00 . B B .  85 SER HB3  1 1 
       19 202908 2 1  85 SER HG   H  -7.025 -23.883  -1.246 1.00 . B B .  85 SER HG   1 1 
       19 202909 2 1  85 SER N    N  -6.259 -22.010  -3.490 1.00 . B B .  85 SER N    1 1 
       19 202910 2 1  85 SER O    O  -8.095 -22.710  -5.705 1.00 . B B .  85 SER O    1 1 
       19 202911 2 1  85 SER OG   O  -7.791 -23.334  -1.438 1.00 . B B .  85 SER OG   1 1 
       19 202912 2 1  86 ILE C    C  -7.109 -26.033  -7.597 1.00 . B B .  86 ILE C    1 1 
       19 202913 2 1  86 ILE CA   C  -6.670 -24.585  -7.338 1.00 . B B .  86 ILE CA   1 1 
       19 202914 2 1  86 ILE CB   C  -5.315 -24.224  -8.126 1.00 . B B .  86 ILE CB   1 1 
       19 202915 2 1  86 ILE CD1  C  -3.651 -25.752  -6.771 1.00 . B B .  86 ILE CD1  1 1 
       19 202916 2 1  86 ILE CG1  C  -4.027 -24.345  -7.221 1.00 . B B .  86 ILE CG1  1 1 
       19 202917 2 1  86 ILE CG2  C  -5.401 -22.811  -8.755 1.00 . B B .  86 ILE CG2  1 1 
       19 202918 2 1  86 ILE H    H  -5.966 -25.001  -5.382 1.00 . B B .  86 ILE H    1 1 
       19 202919 2 1  86 ILE HA   H  -7.459 -23.925  -7.707 1.00 . B B .  86 ILE HA   1 1 
       19 202920 2 1  86 ILE HB   H  -5.212 -24.922  -8.959 1.00 . B B .  86 ILE HB   1 1 
       19 202921 2 1  86 ILE HD11 H  -3.462 -26.375  -7.634 1.00 . B B .  86 ILE HD11 1 1 
       19 202922 2 1  86 ILE HD12 H  -4.461 -26.178  -6.192 1.00 . B B .  86 ILE HD12 1 1 
       19 202923 2 1  86 ILE HD13 H  -2.765 -25.708  -6.159 1.00 . B B .  86 ILE HD13 1 1 
       19 202924 2 1  86 ILE HG12 H  -3.174 -23.956  -7.763 1.00 . B B .  86 ILE HG12 1 1 
       19 202925 2 1  86 ILE HG13 H  -4.171 -23.745  -6.330 1.00 . B B .  86 ILE HG13 1 1 
       19 202926 2 1  86 ILE HG21 H  -5.536 -22.070  -7.979 1.00 . B B .  86 ILE HG21 1 1 
       19 202927 2 1  86 ILE HG22 H  -6.239 -22.767  -9.439 1.00 . B B .  86 ILE HG22 1 1 
       19 202928 2 1  86 ILE HG23 H  -4.489 -22.595  -9.302 1.00 . B B .  86 ILE HG23 1 1 
       19 202929 2 1  86 ILE N    N  -6.554 -24.384  -5.884 1.00 . B B .  86 ILE N    1 1 
       19 202930 2 1  86 ILE O    O  -6.334 -26.967  -7.427 1.00 . B B .  86 ILE O    1 1 
       19 202931 2 1  87 ALA C    C -10.085 -27.434  -9.250 1.00 . B B .  87 ALA C    1 1 
       19 202932 2 1  87 ALA CA   C  -8.952 -27.540  -8.231 1.00 . B B .  87 ALA CA   1 1 
       19 202933 2 1  87 ALA CB   C  -9.406 -28.214  -6.922 1.00 . B B .  87 ALA CB   1 1 
       19 202934 2 1  87 ALA H    H  -8.960 -25.423  -8.051 1.00 . B B .  87 ALA H    1 1 
       19 202935 2 1  87 ALA HA   H  -8.170 -28.156  -8.671 1.00 . B B .  87 ALA HA   1 1 
       19 202936 2 1  87 ALA HB1  H  -8.564 -28.288  -6.244 1.00 . B B .  87 ALA HB1  1 1 
       19 202937 2 1  87 ALA HB2  H  -9.781 -29.211  -7.127 1.00 . B B .  87 ALA HB2  1 1 
       19 202938 2 1  87 ALA HB3  H -10.186 -27.629  -6.457 1.00 . B B .  87 ALA HB3  1 1 
       19 202939 2 1  87 ALA N    N  -8.381 -26.211  -7.961 1.00 . B B .  87 ALA N    1 1 
       19 202940 2 1  87 ALA O    O -10.517 -26.333  -9.611 1.00 . B B .  87 ALA O    1 1 
       19 202941 2 1  88 GLY C    C -10.704 -29.001 -12.117 1.00 . B B .  88 GLY C    1 1 
       19 202942 2 1  88 GLY CA   C -11.466 -28.703 -10.842 1.00 . B B .  88 GLY CA   1 1 
       19 202943 2 1  88 GLY H    H -10.231 -29.424  -9.296 1.00 . B B .  88 GLY H    1 1 
       19 202944 2 1  88 GLY HA2  H -12.165 -29.505 -10.642 1.00 . B B .  88 GLY HA2  1 1 
       19 202945 2 1  88 GLY HA3  H -12.019 -27.779 -10.967 1.00 . B B .  88 GLY HA3  1 1 
       19 202946 2 1  88 GLY N    N -10.542 -28.602  -9.719 1.00 . B B .  88 GLY N    1 1 
       19 202947 2 1  88 GLY O    O -10.955 -30.014 -12.782 1.00 . B B .  88 GLY O    1 1 
       19 202948 2 1  89 ILE C    C  -7.841 -29.421 -13.392 1.00 . B B .  89 ILE C    1 1 
       19 202949 2 1  89 ILE CA   C  -8.817 -28.248 -13.591 1.00 . B B .  89 ILE CA   1 1 
       19 202950 2 1  89 ILE CB   C  -8.021 -26.904 -13.946 1.00 . B B .  89 ILE CB   1 1 
       19 202951 2 1  89 ILE CD1  C  -7.015 -26.544 -11.508 1.00 . B B .  89 ILE CD1  1 1 
       19 202952 2 1  89 ILE CG1  C  -7.785 -25.964 -12.699 1.00 . B B .  89 ILE CG1  1 1 
       19 202953 2 1  89 ILE CG2  C  -8.720 -26.126 -15.095 1.00 . B B .  89 ILE CG2  1 1 
       19 202954 2 1  89 ILE H    H  -9.665 -27.311 -11.868 1.00 . B B .  89 ILE H    1 1 
       19 202955 2 1  89 ILE HA   H  -9.437 -28.503 -14.447 1.00 . B B .  89 ILE HA   1 1 
       19 202956 2 1  89 ILE HB   H  -7.041 -27.190 -14.335 1.00 . B B .  89 ILE HB   1 1 
       19 202957 2 1  89 ILE HD11 H  -6.955 -25.806 -10.720 1.00 . B B .  89 ILE HD11 1 1 
       19 202958 2 1  89 ILE HD12 H  -6.010 -26.811 -11.814 1.00 . B B .  89 ILE HD12 1 1 
       19 202959 2 1  89 ILE HD13 H  -7.518 -27.425 -11.134 1.00 . B B .  89 ILE HD13 1 1 
       19 202960 2 1  89 ILE HG12 H  -7.234 -25.093 -13.022 1.00 . B B .  89 ILE HG12 1 1 
       19 202961 2 1  89 ILE HG13 H  -8.753 -25.636 -12.329 1.00 . B B .  89 ILE HG13 1 1 
       19 202962 2 1  89 ILE HG21 H  -9.709 -25.814 -14.783 1.00 . B B .  89 ILE HG21 1 1 
       19 202963 2 1  89 ILE HG22 H  -8.809 -26.763 -15.966 1.00 . B B .  89 ILE HG22 1 1 
       19 202964 2 1  89 ILE HG23 H  -8.134 -25.251 -15.358 1.00 . B B .  89 ILE HG23 1 1 
       19 202965 2 1  89 ILE N    N  -9.748 -28.100 -12.438 1.00 . B B .  89 ILE N    1 1 
       19 202966 2 1  89 ILE O    O  -7.583 -29.830 -12.270 1.00 . B B .  89 ILE O    1 1 
       19 202967 2 1  90 GLU C    C  -5.528 -31.010 -15.830 1.00 . B B .  90 GLU C    1 1 
       19 202968 2 1  90 GLU CA   C  -6.366 -31.067 -14.534 1.00 . B B .  90 GLU CA   1 1 
       19 202969 2 1  90 GLU CB   C  -7.137 -32.419 -14.425 1.00 . B B .  90 GLU CB   1 1 
       19 202970 2 1  90 GLU CD   C  -7.031 -34.987 -14.204 1.00 . B B .  90 GLU CD   1 1 
       19 202971 2 1  90 GLU CG   C  -6.241 -33.667 -14.284 1.00 . B B .  90 GLU CG   1 1 
       19 202972 2 1  90 GLU H    H  -7.594 -29.561 -15.377 1.00 . B B .  90 GLU H    1 1 
       19 202973 2 1  90 GLU HA   H  -5.701 -30.961 -13.682 1.00 . B B .  90 GLU HA   1 1 
       19 202974 2 1  90 GLU HB2  H  -7.794 -32.376 -13.563 1.00 . B B .  90 GLU HB2  1 1 
       19 202975 2 1  90 GLU HB3  H  -7.752 -32.543 -15.311 1.00 . B B .  90 GLU HB3  1 1 
       19 202976 2 1  90 GLU HG2  H  -5.573 -33.710 -15.141 1.00 . B B .  90 GLU HG2  1 1 
       19 202977 2 1  90 GLU HG3  H  -5.638 -33.563 -13.385 1.00 . B B .  90 GLU HG3  1 1 
       19 202978 2 1  90 GLU N    N  -7.318 -29.943 -14.518 1.00 . B B .  90 GLU N    1 1 
       19 202979 2 1  90 GLU O    O  -6.020 -30.547 -16.869 1.00 . B B .  90 GLU O    1 1 
       19 202980 2 1  90 GLU OE1  O  -7.386 -35.426 -13.088 1.00 . B B .  90 GLU OE1  1 1 
       19 202981 2 1  90 GLU OE2  O  -7.305 -35.595 -15.265 1.00 . B B .  90 GLU OE2  1 1 
       19 202982 2 1  91 GLY C    C  -2.447 -30.371 -17.098 1.00 . B B .  91 GLY C    1 1 
       19 202983 2 1  91 GLY CA   C  -3.373 -31.572 -16.910 1.00 . B B .  91 GLY CA   1 1 
       19 202984 2 1  91 GLY H    H  -3.903 -31.693 -14.861 1.00 . B B .  91 GLY H    1 1 
       19 202985 2 1  91 GLY HA2  H  -2.763 -32.454 -16.775 1.00 . B B .  91 GLY HA2  1 1 
       19 202986 2 1  91 GLY HA3  H  -3.972 -31.708 -17.805 1.00 . B B .  91 GLY HA3  1 1 
       19 202987 2 1  91 GLY N    N  -4.254 -31.449 -15.744 1.00 . B B .  91 GLY N    1 1 
       19 202988 2 1  91 GLY O    O  -1.680 -30.030 -16.196 1.00 . B B .  91 GLY O    1 1 
       19 202989 2 1  92 THR C    C  -2.336 -27.285 -18.108 1.00 . B B .  92 THR C    1 1 
       19 202990 2 1  92 THR CA   C  -1.680 -28.572 -18.630 1.00 . B B .  92 THR CA   1 1 
       19 202991 2 1  92 THR CB   C  -1.517 -28.466 -20.186 1.00 . B B .  92 THR CB   1 1 
       19 202992 2 1  92 THR CG2  C  -0.459 -27.425 -20.594 1.00 . B B .  92 THR CG2  1 1 
       19 202993 2 1  92 THR H    H  -3.134 -30.088 -18.955 1.00 . B B .  92 THR H    1 1 
       19 202994 2 1  92 THR HA   H  -0.698 -28.692 -18.182 1.00 . B B .  92 THR HA   1 1 
       19 202995 2 1  92 THR HB   H  -2.483 -28.178 -20.621 1.00 . B B .  92 THR HB   1 1 
       19 202996 2 1  92 THR HG1  H  -1.919 -30.262 -20.907 1.00 . B B .  92 THR HG1  1 1 
       19 202997 2 1  92 THR HG21 H  -0.399 -27.370 -21.672 1.00 . B B .  92 THR HG21 1 1 
       19 202998 2 1  92 THR HG22 H   0.509 -27.709 -20.198 1.00 . B B .  92 THR HG22 1 1 
       19 202999 2 1  92 THR HG23 H  -0.730 -26.451 -20.204 1.00 . B B .  92 THR HG23 1 1 
       19 203000 2 1  92 THR N    N  -2.508 -29.745 -18.281 1.00 . B B .  92 THR N    1 1 
       19 203001 2 1  92 THR O    O  -1.689 -26.426 -17.488 1.00 . B B .  92 THR O    1 1 
       19 203002 2 1  92 THR OG1  O  -1.132 -29.746 -20.715 1.00 . B B .  92 THR OG1  1 1 
       19 203003 2 1  93 GLN C    C  -4.556 -25.607 -16.647 1.00 . B B .  93 GLN C    1 1 
       19 203004 2 1  93 GLN CA   C  -4.489 -26.015 -18.137 1.00 . B B .  93 GLN CA   1 1 
       19 203005 2 1  93 GLN CB   C  -5.920 -26.293 -18.697 1.00 . B B .  93 GLN CB   1 1 
       19 203006 2 1  93 GLN CD   C  -8.115 -25.324 -19.637 1.00 . B B .  93 GLN CD   1 1 
       19 203007 2 1  93 GLN CG   C  -6.684 -25.038 -19.157 1.00 . B B .  93 GLN CG   1 1 
       19 203008 2 1  93 GLN H    H  -4.104 -28.025 -18.667 1.00 . B B .  93 GLN H    1 1 
       19 203009 2 1  93 GLN HA   H  -4.038 -25.207 -18.704 1.00 . B B .  93 GLN HA   1 1 
       19 203010 2 1  93 GLN HB2  H  -5.840 -26.963 -19.548 1.00 . B B .  93 GLN HB2  1 1 
       19 203011 2 1  93 GLN HB3  H  -6.513 -26.790 -17.933 1.00 . B B .  93 GLN HB3  1 1 
       19 203012 2 1  93 GLN HE21 H  -8.725 -23.523 -19.052 1.00 . B B .  93 GLN HE21 1 1 
       19 203013 2 1  93 GLN HE22 H  -9.929 -24.533 -19.768 1.00 . B B .  93 GLN HE22 1 1 
       19 203014 2 1  93 GLN HG2  H  -6.729 -24.335 -18.332 1.00 . B B .  93 GLN HG2  1 1 
       19 203015 2 1  93 GLN HG3  H  -6.128 -24.591 -19.976 1.00 . B B .  93 GLN HG3  1 1 
       19 203016 2 1  93 GLN N    N  -3.658 -27.216 -18.339 1.00 . B B .  93 GLN N    1 1 
       19 203017 2 1  93 GLN NE2  N  -9.013 -24.363 -19.469 1.00 . B B .  93 GLN NE2  1 1 
       19 203018 2 1  93 GLN O    O  -4.875 -24.454 -16.318 1.00 . B B .  93 GLN O    1 1 
       19 203019 2 1  93 GLN OE1  O  -8.411 -26.403 -20.158 1.00 . B B .  93 GLN OE1  1 1 
       19 203020 2 1  94 MET C    C  -3.083 -25.534 -13.818 1.00 . B B .  94 MET C    1 1 
       19 203021 2 1  94 MET CA   C  -4.280 -26.377 -14.306 1.00 . B B .  94 MET CA   1 1 
       19 203022 2 1  94 MET CB   C  -4.352 -27.764 -13.601 1.00 . B B .  94 MET CB   1 1 
       19 203023 2 1  94 MET CE   C  -0.574 -29.530 -12.995 1.00 . B B .  94 MET CE   1 1 
       19 203024 2 1  94 MET CG   C  -3.128 -28.687 -13.731 1.00 . B B .  94 MET CG   1 1 
       19 203025 2 1  94 MET H    H  -3.979 -27.445 -16.109 1.00 . B B .  94 MET H    1 1 
       19 203026 2 1  94 MET HA   H  -5.195 -25.830 -14.073 1.00 . B B .  94 MET HA   1 1 
       19 203027 2 1  94 MET HB2  H  -4.522 -27.598 -12.547 1.00 . B B .  94 MET HB2  1 1 
       19 203028 2 1  94 MET HB3  H  -5.217 -28.296 -13.994 1.00 . B B .  94 MET HB3  1 1 
       19 203029 2 1  94 MET HE1  H  -1.010 -30.492 -12.759 1.00 . B B .  94 MET HE1  1 1 
       19 203030 2 1  94 MET HE2  H   0.312 -29.382 -12.393 1.00 . B B .  94 MET HE2  1 1 
       19 203031 2 1  94 MET HE3  H  -0.305 -29.501 -14.041 1.00 . B B .  94 MET HE3  1 1 
       19 203032 2 1  94 MET HG2  H  -3.428 -29.699 -13.486 1.00 . B B .  94 MET HG2  1 1 
       19 203033 2 1  94 MET HG3  H  -2.781 -28.662 -14.756 1.00 . B B .  94 MET HG3  1 1 
       19 203034 2 1  94 MET N    N  -4.243 -26.569 -15.763 1.00 . B B .  94 MET N    1 1 
       19 203035 2 1  94 MET O    O  -3.242 -24.634 -12.980 1.00 . B B .  94 MET O    1 1 
       19 203036 2 1  94 MET SD   S  -1.757 -28.227 -12.645 1.00 . B B .  94 MET SD   1 1 
       19 203037 2 1  95 ALA C    C  -0.590 -23.734 -14.772 1.00 . B B .  95 ALA C    1 1 
       19 203038 2 1  95 ALA CA   C  -0.650 -25.103 -14.060 1.00 . B B .  95 ALA CA   1 1 
       19 203039 2 1  95 ALA CB   C   0.559 -25.989 -14.388 1.00 . B B .  95 ALA CB   1 1 
       19 203040 2 1  95 ALA H    H  -1.859 -26.548 -15.034 1.00 . B B .  95 ALA H    1 1 
       19 203041 2 1  95 ALA HA   H  -0.639 -24.922 -12.987 1.00 . B B .  95 ALA HA   1 1 
       19 203042 2 1  95 ALA HB1  H   0.484 -26.915 -13.822 1.00 . B B .  95 ALA HB1  1 1 
       19 203043 2 1  95 ALA HB2  H   1.474 -25.481 -14.113 1.00 . B B .  95 ALA HB2  1 1 
       19 203044 2 1  95 ALA HB3  H   0.575 -26.217 -15.445 1.00 . B B .  95 ALA HB3  1 1 
       19 203045 2 1  95 ALA N    N  -1.898 -25.822 -14.380 1.00 . B B .  95 ALA N    1 1 
       19 203046 2 1  95 ALA O    O   0.230 -22.876 -14.421 1.00 . B B .  95 ALA O    1 1 
       19 203047 2 1  96 HIS C    C  -2.338 -21.259 -15.450 1.00 . B B .  96 HIS C    1 1 
       19 203048 2 1  96 HIS CA   C  -1.706 -22.259 -16.442 1.00 . B B .  96 HIS CA   1 1 
       19 203049 2 1  96 HIS CB   C  -2.634 -22.464 -17.668 1.00 . B B .  96 HIS CB   1 1 
       19 203050 2 1  96 HIS CD2  C  -2.560 -20.599 -19.501 1.00 . B B .  96 HIS CD2  1 1 
       19 203051 2 1  96 HIS CE1  C  -4.225 -19.382 -18.778 1.00 . B B .  96 HIS CE1  1 1 
       19 203052 2 1  96 HIS CG   C  -3.048 -21.200 -18.390 1.00 . B B .  96 HIS CG   1 1 
       19 203053 2 1  96 HIS H    H  -1.981 -24.338 -16.084 1.00 . B B .  96 HIS H    1 1 
       19 203054 2 1  96 HIS HA   H  -0.745 -21.873 -16.776 1.00 . B B .  96 HIS HA   1 1 
       19 203055 2 1  96 HIS HB2  H  -2.132 -23.097 -18.384 1.00 . B B .  96 HIS HB2  1 1 
       19 203056 2 1  96 HIS HB3  H  -3.539 -22.967 -17.345 1.00 . B B .  96 HIS HB3  1 1 
       19 203057 2 1  96 HIS HD1  H  -4.654 -20.563 -17.181 1.00 . B B .  96 HIS HD1  1 1 
       19 203058 2 1  96 HIS HD2  H  -1.731 -20.940 -20.103 1.00 . B B .  96 HIS HD2  1 1 
       19 203059 2 1  96 HIS HE1  H  -4.948 -18.585 -18.674 1.00 . B B .  96 HIS HE1  1 1 
       19 203060 2 1  96 HIS HE2  H  -3.033 -18.719 -20.285 1.00 . B B .  96 HIS HE2  1 1 
       19 203061 2 1  96 HIS N    N  -1.471 -23.557 -15.776 1.00 . B B .  96 HIS N    1 1 
       19 203062 2 1  96 HIS ND1  N  -4.092 -20.404 -17.966 1.00 . B B .  96 HIS ND1  1 1 
       19 203063 2 1  96 HIS NE2  N  -3.312 -19.472 -19.717 1.00 . B B .  96 HIS NE2  1 1 
       19 203064 2 1  96 HIS O    O  -2.028 -20.065 -15.482 1.00 . B B .  96 HIS O    1 1 
       19 203065 2 1  97 CYS C    C  -2.956 -20.395 -12.544 1.00 . B B .  97 CYS C    1 1 
       19 203066 2 1  97 CYS CA   C  -3.944 -20.959 -13.578 1.00 . B B .  97 CYS CA   1 1 
       19 203067 2 1  97 CYS CB   C  -5.042 -21.793 -12.877 1.00 . B B .  97 CYS CB   1 1 
       19 203068 2 1  97 CYS H    H  -3.427 -22.733 -14.625 1.00 . B B .  97 CYS H    1 1 
       19 203069 2 1  97 CYS HA   H  -4.418 -20.130 -14.094 1.00 . B B .  97 CYS HA   1 1 
       19 203070 2 1  97 CYS HB2  H  -5.805 -22.060 -13.597 1.00 . B B .  97 CYS HB2  1 1 
       19 203071 2 1  97 CYS HB3  H  -4.605 -22.701 -12.479 1.00 . B B .  97 CYS HB3  1 1 
       19 203072 2 1  97 CYS HG   H  -6.431 -19.839 -11.990 1.00 . B B .  97 CYS HG   1 1 
       19 203073 2 1  97 CYS N    N  -3.239 -21.771 -14.588 1.00 . B B .  97 CYS N    1 1 
       19 203074 2 1  97 CYS O    O  -2.750 -19.189 -12.447 1.00 . B B .  97 CYS O    1 1 
       19 203075 2 1  97 CYS SG   S  -5.865 -20.938 -11.511 1.00 . B B .  97 CYS SG   1 1 
       19 203076 2 1  98 LEU C    C  -0.070 -20.276 -11.268 1.00 . B B .  98 LEU C    1 1 
       19 203077 2 1  98 LEU CA   C  -1.376 -20.916 -10.728 1.00 . B B .  98 LEU CA   1 1 
       19 203078 2 1  98 LEU CB   C  -1.114 -22.166  -9.838 1.00 . B B .  98 LEU CB   1 1 
       19 203079 2 1  98 LEU CD1  C   0.769 -23.496 -11.010 1.00 . B B .  98 LEU CD1  1 1 
       19 203080 2 1  98 LEU CD2  C  -1.100 -24.739  -9.800 1.00 . B B .  98 LEU CD2  1 1 
       19 203081 2 1  98 LEU CG   C  -0.715 -23.479 -10.597 1.00 . B B .  98 LEU CG   1 1 
       19 203082 2 1  98 LEU H    H  -2.453 -22.239 -12.000 1.00 . B B .  98 LEU H    1 1 
       19 203083 2 1  98 LEU HA   H  -1.877 -20.170 -10.116 1.00 . B B .  98 LEU HA   1 1 
       19 203084 2 1  98 LEU HB2  H  -0.334 -21.925  -9.119 1.00 . B B .  98 LEU HB2  1 1 
       19 203085 2 1  98 LEU HB3  H  -2.025 -22.362  -9.276 1.00 . B B .  98 LEU HB3  1 1 
       19 203086 2 1  98 LEU HD11 H   0.979 -22.650 -11.649 1.00 . B B .  98 LEU HD11 1 1 
       19 203087 2 1  98 LEU HD12 H   0.983 -24.406 -11.557 1.00 . B B .  98 LEU HD12 1 1 
       19 203088 2 1  98 LEU HD13 H   1.402 -23.451 -10.133 1.00 . B B .  98 LEU HD13 1 1 
       19 203089 2 1  98 LEU HD21 H  -0.855 -25.624 -10.373 1.00 . B B .  98 LEU HD21 1 1 
       19 203090 2 1  98 LEU HD22 H  -2.164 -24.732  -9.603 1.00 . B B .  98 LEU HD22 1 1 
       19 203091 2 1  98 LEU HD23 H  -0.563 -24.762  -8.860 1.00 . B B .  98 LEU HD23 1 1 
       19 203092 2 1  98 LEU HG   H  -1.286 -23.513 -11.521 1.00 . B B .  98 LEU HG   1 1 
       19 203093 2 1  98 LEU N    N  -2.306 -21.289 -11.811 1.00 . B B .  98 LEU N    1 1 
       19 203094 2 1  98 LEU O    O   0.614 -19.563 -10.538 1.00 . B B .  98 LEU O    1 1 
       19 203095 2 1  99 GLY C    C   1.342 -18.705 -13.911 1.00 . B B .  99 GLY C    1 1 
       19 203096 2 1  99 GLY CA   C   1.489 -20.032 -13.173 1.00 . B B .  99 GLY CA   1 1 
       19 203097 2 1  99 GLY H    H  -0.368 -21.063 -13.094 1.00 . B B .  99 GLY H    1 1 
       19 203098 2 1  99 GLY HA2  H   2.255 -19.920 -12.413 1.00 . B B .  99 GLY HA2  1 1 
       19 203099 2 1  99 GLY HA3  H   1.823 -20.778 -13.880 1.00 . B B .  99 GLY HA3  1 1 
       19 203100 2 1  99 GLY N    N   0.248 -20.525 -12.554 1.00 . B B .  99 GLY N    1 1 
       19 203101 2 1  99 GLY O    O   2.339 -18.178 -14.418 1.00 . B B .  99 GLY O    1 1 
       19 203102 2 1 100 ALA C    C  -1.299 -16.081 -14.068 1.00 . B B . 100 ALA C    1 1 
       19 203103 2 1 100 ALA CA   C  -0.173 -16.906 -14.725 1.00 . B B . 100 ALA CA   1 1 
       19 203104 2 1 100 ALA CB   C  -0.526 -17.260 -16.179 1.00 . B B . 100 ALA CB   1 1 
       19 203105 2 1 100 ALA H    H  -0.622 -18.583 -13.478 1.00 . B B . 100 ALA H    1 1 
       19 203106 2 1 100 ALA HA   H   0.731 -16.298 -14.739 1.00 . B B . 100 ALA HA   1 1 
       19 203107 2 1 100 ALA HB1  H  -0.708 -16.356 -16.745 1.00 . B B . 100 ALA HB1  1 1 
       19 203108 2 1 100 ALA HB2  H  -1.414 -17.882 -16.206 1.00 . B B . 100 ALA HB2  1 1 
       19 203109 2 1 100 ALA HB3  H   0.297 -17.800 -16.627 1.00 . B B . 100 ALA HB3  1 1 
       19 203110 2 1 100 ALA N    N   0.112 -18.147 -13.962 1.00 . B B . 100 ALA N    1 1 
       19 203111 2 1 100 ALA O    O  -1.140 -14.871 -13.831 1.00 . B B . 100 ALA O    1 1 
       19 203112 2 1 101 TYR C    C  -3.377 -15.700 -11.691 1.00 . B B . 101 TYR C    1 1 
       19 203113 2 1 101 TYR CA   C  -3.625 -16.114 -13.167 1.00 . B B . 101 TYR CA   1 1 
       19 203114 2 1 101 TYR CB   C  -4.833 -17.087 -13.289 1.00 . B B . 101 TYR CB   1 1 
       19 203115 2 1 101 TYR CD1  C  -7.026 -15.926 -13.919 1.00 . B B . 101 TYR CD1  1 1 
       19 203116 2 1 101 TYR CD2  C  -6.705 -16.519 -11.619 1.00 . B B . 101 TYR CD2  1 1 
       19 203117 2 1 101 TYR CE1  C  -8.272 -15.408 -13.609 1.00 . B B . 101 TYR CE1  1 1 
       19 203118 2 1 101 TYR CE2  C  -7.949 -15.998 -11.309 1.00 . B B . 101 TYR CE2  1 1 
       19 203119 2 1 101 TYR CG   C  -6.213 -16.496 -12.933 1.00 . B B . 101 TYR CG   1 1 
       19 203120 2 1 101 TYR CZ   C  -8.728 -15.445 -12.305 1.00 . B B . 101 TYR CZ   1 1 
       19 203121 2 1 101 TYR H    H  -2.446 -17.716 -13.923 1.00 . B B . 101 TYR H    1 1 
       19 203122 2 1 101 TYR HA   H  -3.837 -15.218 -13.749 1.00 . B B . 101 TYR HA   1 1 
       19 203123 2 1 101 TYR HB2  H  -4.885 -17.445 -14.312 1.00 . B B . 101 TYR HB2  1 1 
       19 203124 2 1 101 TYR HB3  H  -4.660 -17.944 -12.644 1.00 . B B . 101 TYR HB3  1 1 
       19 203125 2 1 101 TYR HD1  H  -6.669 -15.898 -14.946 1.00 . B B . 101 TYR HD1  1 1 
       19 203126 2 1 101 TYR HD2  H  -6.091 -16.950 -10.836 1.00 . B B . 101 TYR HD2  1 1 
       19 203127 2 1 101 TYR HE1  H  -8.885 -14.975 -14.389 1.00 . B B . 101 TYR HE1  1 1 
       19 203128 2 1 101 TYR HE2  H  -8.304 -16.027 -10.288 1.00 . B B . 101 TYR HE2  1 1 
       19 203129 2 1 101 TYR HH   H  -9.938 -14.469 -11.169 1.00 . B B . 101 TYR HH   1 1 
       19 203130 2 1 101 TYR N    N  -2.420 -16.753 -13.752 1.00 . B B . 101 TYR N    1 1 
       19 203131 2 1 101 TYR O    O  -3.734 -14.589 -11.289 1.00 . B B . 101 TYR O    1 1 
       19 203132 2 1 101 TYR OH   O  -9.974 -14.935 -12.002 1.00 . B B . 101 TYR OH   1 1 
       19 203133 2 1 102 CYS C    C  -1.344 -15.207  -9.339 1.00 . B B . 102 CYS C    1 1 
       19 203134 2 1 102 CYS CA   C  -2.423 -16.328  -9.471 1.00 . B B . 102 CYS CA   1 1 
       19 203135 2 1 102 CYS CB   C  -1.991 -17.617  -8.729 1.00 . B B . 102 CYS CB   1 1 
       19 203136 2 1 102 CYS H    H  -2.525 -17.478 -11.269 1.00 . B B . 102 CYS H    1 1 
       19 203137 2 1 102 CYS HA   H  -3.339 -15.966  -9.003 1.00 . B B . 102 CYS HA   1 1 
       19 203138 2 1 102 CYS HB2  H  -1.124 -18.041  -9.219 1.00 . B B . 102 CYS HB2  1 1 
       19 203139 2 1 102 CYS HB3  H  -1.733 -17.378  -7.703 1.00 . B B . 102 CYS HB3  1 1 
       19 203140 2 1 102 CYS HG   H  -4.032 -18.746  -9.750 1.00 . B B . 102 CYS HG   1 1 
       19 203141 2 1 102 CYS N    N  -2.761 -16.605 -10.892 1.00 . B B . 102 CYS N    1 1 
       19 203142 2 1 102 CYS O    O  -1.531 -14.297  -8.529 1.00 . B B . 102 CYS O    1 1 
       19 203143 2 1 102 CYS SG   S  -3.255 -18.903  -8.688 1.00 . B B . 102 CYS SG   1 1 
       19 203144 2 1 103 PRO C    C   0.081 -12.752 -10.547 1.00 . B B . 103 PRO C    1 1 
       19 203145 2 1 103 PRO CA   C   0.758 -14.097 -10.206 1.00 . B B . 103 PRO CA   1 1 
       19 203146 2 1 103 PRO CB   C   1.699 -14.525 -11.355 1.00 . B B . 103 PRO CB   1 1 
       19 203147 2 1 103 PRO CD   C   0.340 -16.416 -10.879 1.00 . B B . 103 PRO CD   1 1 
       19 203148 2 1 103 PRO CG   C   1.747 -16.010 -11.252 1.00 . B B . 103 PRO CG   1 1 
       19 203149 2 1 103 PRO HA   H   1.331 -13.994  -9.284 1.00 . B B . 103 PRO HA   1 1 
       19 203150 2 1 103 PRO HB2  H   1.295 -14.211 -12.322 1.00 . B B . 103 PRO HB2  1 1 
       19 203151 2 1 103 PRO HB3  H   2.687 -14.104 -11.217 1.00 . B B . 103 PRO HB3  1 1 
       19 203152 2 1 103 PRO HD2  H  -0.257 -16.597 -11.766 1.00 . B B . 103 PRO HD2  1 1 
       19 203153 2 1 103 PRO HD3  H   0.352 -17.304 -10.255 1.00 . B B . 103 PRO HD3  1 1 
       19 203154 2 1 103 PRO HG2  H   2.035 -16.443 -12.207 1.00 . B B . 103 PRO HG2  1 1 
       19 203155 2 1 103 PRO HG3  H   2.443 -16.317 -10.477 1.00 . B B . 103 PRO HG3  1 1 
       19 203156 2 1 103 PRO N    N  -0.192 -15.245 -10.113 1.00 . B B . 103 PRO N    1 1 
       19 203157 2 1 103 PRO O    O   0.489 -11.707 -10.035 1.00 . B B . 103 PRO O    1 1 
       19 203158 2 1 104 ASN C    C  -2.489 -10.983 -10.663 1.00 . B B . 104 ASN C    1 1 
       19 203159 2 1 104 ASN CA   C  -1.724 -11.611 -11.854 1.00 . B B . 104 ASN CA   1 1 
       19 203160 2 1 104 ASN CB   C  -2.697 -12.001 -13.007 1.00 . B B . 104 ASN CB   1 1 
       19 203161 2 1 104 ASN CG   C  -3.610 -10.855 -13.469 1.00 . B B . 104 ASN CG   1 1 
       19 203162 2 1 104 ASN H    H  -1.179 -13.678 -11.814 1.00 . B B . 104 ASN H    1 1 
       19 203163 2 1 104 ASN HA   H  -1.012 -10.878 -12.233 1.00 . B B . 104 ASN HA   1 1 
       19 203164 2 1 104 ASN HB2  H  -2.119 -12.339 -13.861 1.00 . B B . 104 ASN HB2  1 1 
       19 203165 2 1 104 ASN HB3  H  -3.322 -12.822 -12.674 1.00 . B B . 104 ASN HB3  1 1 
       19 203166 2 1 104 ASN HD21 H  -2.226 -10.185 -14.728 1.00 . B B . 104 ASN HD21 1 1 
       19 203167 2 1 104 ASN HD22 H  -3.703  -9.295 -14.691 1.00 . B B . 104 ASN HD22 1 1 
       19 203168 2 1 104 ASN N    N  -0.942 -12.804 -11.429 1.00 . B B . 104 ASN N    1 1 
       19 203169 2 1 104 ASN ND2  N  -3.128 -10.028 -14.389 1.00 . B B . 104 ASN ND2  1 1 
       19 203170 2 1 104 ASN O    O  -2.686  -9.766 -10.616 1.00 . B B . 104 ASN O    1 1 
       19 203171 2 1 104 ASN OD1  O  -4.736 -10.707 -12.988 1.00 . B B . 104 ASN OD1  1 1 
       19 203172 2 1 105 ILE C    C  -2.560 -10.783  -7.493 1.00 . B B . 105 ILE C    1 1 
       19 203173 2 1 105 ILE CA   C  -3.582 -11.402  -8.468 1.00 . B B . 105 ILE CA   1 1 
       19 203174 2 1 105 ILE CB   C  -4.311 -12.619  -7.782 1.00 . B B . 105 ILE CB   1 1 
       19 203175 2 1 105 ILE CD1  C  -6.114 -14.425  -8.181 1.00 . B B . 105 ILE CD1  1 1 
       19 203176 2 1 105 ILE CG1  C  -5.368 -13.236  -8.748 1.00 . B B . 105 ILE CG1  1 1 
       19 203177 2 1 105 ILE CG2  C  -4.953 -12.220  -6.431 1.00 . B B . 105 ILE CG2  1 1 
       19 203178 2 1 105 ILE H    H  -2.763 -12.792  -9.853 1.00 . B B . 105 ILE H    1 1 
       19 203179 2 1 105 ILE HA   H  -4.330 -10.653  -8.722 1.00 . B B . 105 ILE HA   1 1 
       19 203180 2 1 105 ILE HB   H  -3.556 -13.376  -7.572 1.00 . B B . 105 ILE HB   1 1 
       19 203181 2 1 105 ILE HD11 H  -6.719 -14.870  -8.954 1.00 . B B . 105 ILE HD11 1 1 
       19 203182 2 1 105 ILE HD12 H  -6.757 -14.099  -7.374 1.00 . B B . 105 ILE HD12 1 1 
       19 203183 2 1 105 ILE HD13 H  -5.415 -15.158  -7.807 1.00 . B B . 105 ILE HD13 1 1 
       19 203184 2 1 105 ILE HG12 H  -6.106 -12.486  -9.004 1.00 . B B . 105 ILE HG12 1 1 
       19 203185 2 1 105 ILE HG13 H  -4.875 -13.566  -9.654 1.00 . B B . 105 ILE HG13 1 1 
       19 203186 2 1 105 ILE HG21 H  -4.194 -11.820  -5.769 1.00 . B B . 105 ILE HG21 1 1 
       19 203187 2 1 105 ILE HG22 H  -5.401 -13.086  -5.963 1.00 . B B . 105 ILE HG22 1 1 
       19 203188 2 1 105 ILE HG23 H  -5.715 -11.473  -6.590 1.00 . B B . 105 ILE HG23 1 1 
       19 203189 2 1 105 ILE N    N  -2.911 -11.833  -9.713 1.00 . B B . 105 ILE N    1 1 
       19 203190 2 1 105 ILE O    O  -2.857  -9.800  -6.804 1.00 . B B . 105 ILE O    1 1 
       19 203191 2 1 106 LEU C    C   0.404  -9.660  -6.985 1.00 . B B . 106 LEU C    1 1 
       19 203192 2 1 106 LEU CA   C  -0.272 -10.974  -6.546 1.00 . B B . 106 LEU CA   1 1 
       19 203193 2 1 106 LEU CB   C   0.764 -12.123  -6.472 1.00 . B B . 106 LEU CB   1 1 
       19 203194 2 1 106 LEU CD1  C   1.228 -14.618  -6.082 1.00 . B B . 106 LEU CD1  1 1 
       19 203195 2 1 106 LEU CD2  C  -0.171 -13.299  -4.390 1.00 . B B . 106 LEU CD2  1 1 
       19 203196 2 1 106 LEU CG   C   0.226 -13.465  -5.878 1.00 . B B . 106 LEU CG   1 1 
       19 203197 2 1 106 LEU H    H  -1.185 -12.104  -8.093 1.00 . B B . 106 LEU H    1 1 
       19 203198 2 1 106 LEU HA   H  -0.701 -10.826  -5.559 1.00 . B B . 106 LEU HA   1 1 
       19 203199 2 1 106 LEU HB2  H   1.133 -12.313  -7.477 1.00 . B B . 106 LEU HB2  1 1 
       19 203200 2 1 106 LEU HB3  H   1.602 -11.798  -5.862 1.00 . B B . 106 LEU HB3  1 1 
       19 203201 2 1 106 LEU HD11 H   1.453 -14.712  -7.128 1.00 . B B . 106 LEU HD11 1 1 
       19 203202 2 1 106 LEU HD12 H   0.800 -15.546  -5.731 1.00 . B B . 106 LEU HD12 1 1 
       19 203203 2 1 106 LEU HD13 H   2.140 -14.421  -5.542 1.00 . B B . 106 LEU HD13 1 1 
       19 203204 2 1 106 LEU HD21 H  -0.531 -14.240  -4.001 1.00 . B B . 106 LEU HD21 1 1 
       19 203205 2 1 106 LEU HD22 H  -0.960 -12.563  -4.304 1.00 . B B . 106 LEU HD22 1 1 
       19 203206 2 1 106 LEU HD23 H   0.680 -12.979  -3.810 1.00 . B B . 106 LEU HD23 1 1 
       19 203207 2 1 106 LEU HG   H  -0.676 -13.737  -6.419 1.00 . B B . 106 LEU HG   1 1 
       19 203208 2 1 106 LEU N    N  -1.356 -11.370  -7.464 1.00 . B B . 106 LEU N    1 1 
       19 203209 2 1 106 LEU O    O   0.888  -8.889  -6.143 1.00 . B B . 106 LEU O    1 1 
       19 203210 2 1 107 PHE C    C   0.637  -6.882  -8.358 1.00 . B B . 107 PHE C    1 1 
       19 203211 2 1 107 PHE CA   C   1.107  -8.260  -8.921 1.00 . B B . 107 PHE CA   1 1 
       19 203212 2 1 107 PHE CB   C   0.989  -8.301 -10.472 1.00 . B B . 107 PHE CB   1 1 
       19 203213 2 1 107 PHE CD1  C   3.107  -7.035 -11.103 1.00 . B B . 107 PHE CD1  1 1 
       19 203214 2 1 107 PHE CD2  C   1.018  -6.221 -11.955 1.00 . B B . 107 PHE CD2  1 1 
       19 203215 2 1 107 PHE CE1  C   3.768  -6.011 -11.756 1.00 . B B . 107 PHE CE1  1 1 
       19 203216 2 1 107 PHE CE2  C   1.681  -5.199 -12.604 1.00 . B B . 107 PHE CE2  1 1 
       19 203217 2 1 107 PHE CG   C   1.718  -7.160 -11.191 1.00 . B B . 107 PHE CG   1 1 
       19 203218 2 1 107 PHE CZ   C   3.055  -5.093 -12.505 1.00 . B B . 107 PHE CZ   1 1 
       19 203219 2 1 107 PHE H    H  -0.083 -10.023  -8.892 1.00 . B B . 107 PHE H    1 1 
       19 203220 2 1 107 PHE HA   H   2.154  -8.378  -8.665 1.00 . B B . 107 PHE HA   1 1 
       19 203221 2 1 107 PHE HB2  H   1.404  -9.235 -10.829 1.00 . B B . 107 PHE HB2  1 1 
       19 203222 2 1 107 PHE HB3  H  -0.063  -8.267 -10.747 1.00 . B B . 107 PHE HB3  1 1 
       19 203223 2 1 107 PHE HD1  H   3.673  -7.750 -10.511 1.00 . B B . 107 PHE HD1  1 1 
       19 203224 2 1 107 PHE HD2  H  -0.059  -6.301 -12.035 1.00 . B B . 107 PHE HD2  1 1 
       19 203225 2 1 107 PHE HE1  H   4.844  -5.929 -11.680 1.00 . B B . 107 PHE HE1  1 1 
       19 203226 2 1 107 PHE HE2  H   1.122  -4.480 -13.191 1.00 . B B . 107 PHE HE2  1 1 
       19 203227 2 1 107 PHE HZ   H   3.572  -4.294 -13.015 1.00 . B B . 107 PHE HZ   1 1 
       19 203228 2 1 107 PHE N    N   0.408  -9.410  -8.306 1.00 . B B . 107 PHE N    1 1 
       19 203229 2 1 107 PHE O    O   1.497  -6.071  -8.045 1.00 . B B . 107 PHE O    1 1 
       19 203230 2 1 108 PRO C    C  -0.556  -4.998  -6.238 1.00 . B B . 108 PRO C    1 1 
       19 203231 2 1 108 PRO CA   C  -1.211  -5.330  -7.601 1.00 . B B . 108 PRO CA   1 1 
       19 203232 2 1 108 PRO CB   C  -2.717  -5.621  -7.413 1.00 . B B . 108 PRO CB   1 1 
       19 203233 2 1 108 PRO CD   C  -1.857  -7.369  -8.788 1.00 . B B . 108 PRO CD   1 1 
       19 203234 2 1 108 PRO CG   C  -3.067  -6.491  -8.570 1.00 . B B . 108 PRO CG   1 1 
       19 203235 2 1 108 PRO HA   H  -1.090  -4.481  -8.268 1.00 . B B . 108 PRO HA   1 1 
       19 203236 2 1 108 PRO HB2  H  -2.895  -6.134  -6.464 1.00 . B B . 108 PRO HB2  1 1 
       19 203237 2 1 108 PRO HB3  H  -3.291  -4.701  -7.445 1.00 . B B . 108 PRO HB3  1 1 
       19 203238 2 1 108 PRO HD2  H  -1.961  -8.307  -8.246 1.00 . B B . 108 PRO HD2  1 1 
       19 203239 2 1 108 PRO HD3  H  -1.713  -7.569  -9.843 1.00 . B B . 108 PRO HD3  1 1 
       19 203240 2 1 108 PRO HG2  H  -3.943  -7.094  -8.335 1.00 . B B . 108 PRO HG2  1 1 
       19 203241 2 1 108 PRO HG3  H  -3.253  -5.890  -9.453 1.00 . B B . 108 PRO HG3  1 1 
       19 203242 2 1 108 PRO N    N  -0.712  -6.579  -8.243 1.00 . B B . 108 PRO N    1 1 
       19 203243 2 1 108 PRO O    O  -0.138  -3.861  -5.998 1.00 . B B . 108 PRO O    1 1 
       19 203244 2 1 109 TYR C    C   1.588  -5.607  -3.997 1.00 . B B . 109 TYR C    1 1 
       19 203245 2 1 109 TYR CA   C   0.067  -5.850  -3.993 1.00 . B B . 109 TYR CA   1 1 
       19 203246 2 1 109 TYR CB   C  -0.261  -7.088  -3.133 1.00 . B B . 109 TYR CB   1 1 
       19 203247 2 1 109 TYR CD1  C  -2.378  -8.179  -4.043 1.00 . B B . 109 TYR CD1  1 1 
       19 203248 2 1 109 TYR CD2  C  -2.515  -7.088  -1.922 1.00 . B B . 109 TYR CD2  1 1 
       19 203249 2 1 109 TYR CE1  C  -3.708  -8.525  -3.952 1.00 . B B . 109 TYR CE1  1 1 
       19 203250 2 1 109 TYR CE2  C  -3.848  -7.435  -1.833 1.00 . B B . 109 TYR CE2  1 1 
       19 203251 2 1 109 TYR CG   C  -1.748  -7.452  -3.032 1.00 . B B . 109 TYR CG   1 1 
       19 203252 2 1 109 TYR CZ   C  -4.438  -8.153  -2.847 1.00 . B B . 109 TYR CZ   1 1 
       19 203253 2 1 109 TYR H    H  -0.715  -6.912  -5.664 1.00 . B B . 109 TYR H    1 1 
       19 203254 2 1 109 TYR HA   H  -0.425  -4.982  -3.556 1.00 . B B . 109 TYR HA   1 1 
       19 203255 2 1 109 TYR HB2  H   0.254  -7.948  -3.549 1.00 . B B . 109 TYR HB2  1 1 
       19 203256 2 1 109 TYR HB3  H   0.113  -6.927  -2.124 1.00 . B B . 109 TYR HB3  1 1 
       19 203257 2 1 109 TYR HD1  H  -1.808  -8.472  -4.916 1.00 . B B . 109 TYR HD1  1 1 
       19 203258 2 1 109 TYR HD2  H  -2.055  -6.524  -1.122 1.00 . B B . 109 TYR HD2  1 1 
       19 203259 2 1 109 TYR HE1  H  -4.169  -9.097  -4.741 1.00 . B B . 109 TYR HE1  1 1 
       19 203260 2 1 109 TYR HE2  H  -4.423  -7.144  -0.964 1.00 . B B . 109 TYR HE2  1 1 
       19 203261 2 1 109 TYR HH   H  -6.254  -7.777  -2.372 1.00 . B B . 109 TYR HH   1 1 
       19 203262 2 1 109 TYR N    N  -0.447  -6.016  -5.368 1.00 . B B . 109 TYR N    1 1 
       19 203263 2 1 109 TYR O    O   2.082  -4.768  -3.238 1.00 . B B . 109 TYR O    1 1 
       19 203264 2 1 109 TYR OH   O  -5.764  -8.506  -2.754 1.00 . B B . 109 TYR OH   1 1 
       19 203265 2 1 110 ALA C    C   4.112  -4.799  -5.588 1.00 . B B . 110 ALA C    1 1 
       19 203266 2 1 110 ALA CA   C   3.793  -6.186  -5.004 1.00 . B B . 110 ALA CA   1 1 
       19 203267 2 1 110 ALA CB   C   4.411  -7.288  -5.888 1.00 . B B . 110 ALA CB   1 1 
       19 203268 2 1 110 ALA H    H   1.866  -7.047  -5.388 1.00 . B B . 110 ALA H    1 1 
       19 203269 2 1 110 ALA HA   H   4.239  -6.263  -4.017 1.00 . B B . 110 ALA HA   1 1 
       19 203270 2 1 110 ALA HB1  H   4.137  -8.259  -5.517 1.00 . B B . 110 ALA HB1  1 1 
       19 203271 2 1 110 ALA HB2  H   5.491  -7.205  -5.889 1.00 . B B . 110 ALA HB2  1 1 
       19 203272 2 1 110 ALA HB3  H   4.059  -7.192  -6.893 1.00 . B B . 110 ALA HB3  1 1 
       19 203273 2 1 110 ALA N    N   2.326  -6.360  -4.848 1.00 . B B . 110 ALA N    1 1 
       19 203274 2 1 110 ALA O    O   5.050  -4.140  -5.155 1.00 . B B . 110 ALA O    1 1 
       19 203275 2 1 111 ARG C    C   3.216  -1.925  -6.282 1.00 . B B . 111 ARG C    1 1 
       19 203276 2 1 111 ARG CA   C   3.370  -3.093  -7.270 1.00 . B B . 111 ARG CA   1 1 
       19 203277 2 1 111 ARG CB   C   2.251  -3.039  -8.354 1.00 . B B . 111 ARG CB   1 1 
       19 203278 2 1 111 ARG CD   C   0.821  -1.694 -10.009 1.00 . B B . 111 ARG CD   1 1 
       19 203279 2 1 111 ARG CG   C   2.048  -1.684  -9.068 1.00 . B B . 111 ARG CG   1 1 
       19 203280 2 1 111 ARG CZ   C  -0.505   0.442 -10.116 1.00 . B B . 111 ARG CZ   1 1 
       19 203281 2 1 111 ARG H    H   2.561  -4.994  -6.812 1.00 . B B . 111 ARG H    1 1 
       19 203282 2 1 111 ARG HA   H   4.341  -3.028  -7.756 1.00 . B B . 111 ARG HA   1 1 
       19 203283 2 1 111 ARG HB2  H   2.478  -3.783  -9.109 1.00 . B B . 111 ARG HB2  1 1 
       19 203284 2 1 111 ARG HB3  H   1.310  -3.315  -7.883 1.00 . B B . 111 ARG HB3  1 1 
       19 203285 2 1 111 ARG HD2  H   1.028  -2.349 -10.847 1.00 . B B . 111 ARG HD2  1 1 
       19 203286 2 1 111 ARG HD3  H  -0.040  -2.075  -9.469 1.00 . B B . 111 ARG HD3  1 1 
       19 203287 2 1 111 ARG HE   H   1.085  -0.021 -11.262 1.00 . B B . 111 ARG HE   1 1 
       19 203288 2 1 111 ARG HG2  H   1.908  -0.912  -8.323 1.00 . B B . 111 ARG HG2  1 1 
       19 203289 2 1 111 ARG HG3  H   2.938  -1.459  -9.652 1.00 . B B . 111 ARG HG3  1 1 
       19 203290 2 1 111 ARG HH11 H  -1.207  -0.858  -8.703 1.00 . B B . 111 ARG HH11 1 1 
       19 203291 2 1 111 ARG HH12 H  -2.075   0.634  -8.834 1.00 . B B . 111 ARG HH12 1 1 
       19 203292 2 1 111 ARG HH21 H  -0.090   1.937 -11.419 1.00 . B B . 111 ARG HH21 1 1 
       19 203293 2 1 111 ARG HH22 H  -1.442   2.218 -10.375 1.00 . B B . 111 ARG HH22 1 1 
       19 203294 2 1 111 ARG N    N   3.286  -4.391  -6.564 1.00 . B B . 111 ARG N    1 1 
       19 203295 2 1 111 ARG NE   N   0.508  -0.349 -10.538 1.00 . B B . 111 ARG NE   1 1 
       19 203296 2 1 111 ARG NH1  N  -1.328   0.043  -9.141 1.00 . B B . 111 ARG NH1  1 1 
       19 203297 2 1 111 ARG NH2  N  -0.693   1.629 -10.682 1.00 . B B . 111 ARG NH2  1 1 
       19 203298 2 1 111 ARG O    O   4.038  -1.003  -6.264 1.00 . B B . 111 ARG O    1 1 
       19 203299 2 1 112 GLU C    C   2.880  -0.935  -3.341 1.00 . B B . 112 GLU C    1 1 
       19 203300 2 1 112 GLU CA   C   1.819  -0.953  -4.460 1.00 . B B . 112 GLU CA   1 1 
       19 203301 2 1 112 GLU CB   C   0.376  -1.199  -3.896 1.00 . B B . 112 GLU CB   1 1 
       19 203302 2 1 112 GLU CD   C   0.030   0.162  -1.673 1.00 . B B . 112 GLU CD   1 1 
       19 203303 2 1 112 GLU CG   C  -0.302   0.012  -3.181 1.00 . B B . 112 GLU CG   1 1 
       19 203304 2 1 112 GLU H    H   1.568  -2.779  -5.519 1.00 . B B . 112 GLU H    1 1 
       19 203305 2 1 112 GLU HA   H   1.838   0.007  -4.967 1.00 . B B . 112 GLU HA   1 1 
       19 203306 2 1 112 GLU HB2  H  -0.261  -1.490  -4.726 1.00 . B B . 112 GLU HB2  1 1 
       19 203307 2 1 112 GLU HB3  H   0.409  -2.030  -3.198 1.00 . B B . 112 GLU HB3  1 1 
       19 203308 2 1 112 GLU HG2  H  -0.008   0.923  -3.691 1.00 . B B . 112 GLU HG2  1 1 
       19 203309 2 1 112 GLU HG3  H  -1.381  -0.091  -3.279 1.00 . B B . 112 GLU HG3  1 1 
       19 203310 2 1 112 GLU N    N   2.153  -1.995  -5.457 1.00 . B B . 112 GLU N    1 1 
       19 203311 2 1 112 GLU O    O   3.195   0.125  -2.796 1.00 . B B . 112 GLU O    1 1 
       19 203312 2 1 112 GLU OE1  O   0.796   1.075  -1.284 1.00 . B B . 112 GLU OE1  1 1 
       19 203313 2 1 112 GLU OE2  O  -0.499  -0.635  -0.858 1.00 . B B . 112 GLU OE2  1 1 
       19 203314 2 1 113 CYS C    C   5.812  -1.618  -2.450 1.00 . B B . 113 CYS C    1 1 
       19 203315 2 1 113 CYS CA   C   4.486  -2.267  -1.988 1.00 . B B . 113 CYS CA   1 1 
       19 203316 2 1 113 CYS CB   C   4.694  -3.756  -1.617 1.00 . B B . 113 CYS CB   1 1 
       19 203317 2 1 113 CYS H    H   3.157  -2.923  -3.516 1.00 . B B . 113 CYS H    1 1 
       19 203318 2 1 113 CYS HA   H   4.136  -1.741  -1.104 1.00 . B B . 113 CYS HA   1 1 
       19 203319 2 1 113 CYS HB2  H   3.738  -4.260  -1.594 1.00 . B B . 113 CYS HB2  1 1 
       19 203320 2 1 113 CYS HB3  H   5.338  -4.244  -2.350 1.00 . B B . 113 CYS HB3  1 1 
       19 203321 2 1 113 CYS HG   H   6.635  -3.387  -0.031 1.00 . B B . 113 CYS HG   1 1 
       19 203322 2 1 113 CYS N    N   3.447  -2.122  -3.028 1.00 . B B . 113 CYS N    1 1 
       19 203323 2 1 113 CYS O    O   6.492  -0.964  -1.661 1.00 . B B . 113 CYS O    1 1 
       19 203324 2 1 113 CYS SG   S   5.454  -3.989  -0.004 1.00 . B B . 113 CYS SG   1 1 
       19 203325 2 1 114 ILE C    C   7.123   0.361  -4.360 1.00 . B B . 114 ILE C    1 1 
       19 203326 2 1 114 ILE CA   C   7.287  -1.160  -4.423 1.00 . B B . 114 ILE CA   1 1 
       19 203327 2 1 114 ILE CB   C   7.395  -1.637  -5.928 1.00 . B B . 114 ILE CB   1 1 
       19 203328 2 1 114 ILE CD1  C   7.830  -3.714  -7.394 1.00 . B B . 114 ILE CD1  1 1 
       19 203329 2 1 114 ILE CG1  C   7.895  -3.111  -6.009 1.00 . B B . 114 ILE CG1  1 1 
       19 203330 2 1 114 ILE CG2  C   8.277  -0.708  -6.802 1.00 . B B . 114 ILE CG2  1 1 
       19 203331 2 1 114 ILE H    H   5.612  -2.449  -4.254 1.00 . B B . 114 ILE H    1 1 
       19 203332 2 1 114 ILE HA   H   8.208  -1.429  -3.909 1.00 . B B . 114 ILE HA   1 1 
       19 203333 2 1 114 ILE HB   H   6.390  -1.602  -6.346 1.00 . B B . 114 ILE HB   1 1 
       19 203334 2 1 114 ILE HD11 H   7.921  -4.783  -7.335 1.00 . B B . 114 ILE HD11 1 1 
       19 203335 2 1 114 ILE HD12 H   8.638  -3.324  -7.999 1.00 . B B . 114 ILE HD12 1 1 
       19 203336 2 1 114 ILE HD13 H   6.886  -3.466  -7.857 1.00 . B B . 114 ILE HD13 1 1 
       19 203337 2 1 114 ILE HG12 H   8.926  -3.161  -5.680 1.00 . B B . 114 ILE HG12 1 1 
       19 203338 2 1 114 ILE HG13 H   7.293  -3.732  -5.353 1.00 . B B . 114 ILE HG13 1 1 
       19 203339 2 1 114 ILE HG21 H   9.284  -0.639  -6.406 1.00 . B B . 114 ILE HG21 1 1 
       19 203340 2 1 114 ILE HG22 H   7.846   0.285  -6.824 1.00 . B B . 114 ILE HG22 1 1 
       19 203341 2 1 114 ILE HG23 H   8.321  -1.089  -7.814 1.00 . B B . 114 ILE HG23 1 1 
       19 203342 2 1 114 ILE N    N   6.151  -1.825  -3.738 1.00 . B B . 114 ILE N    1 1 
       19 203343 2 1 114 ILE O    O   8.017   1.061  -3.882 1.00 . B B . 114 ILE O    1 1 
       19 203344 2 1 115 THR C    C   5.700   2.924  -3.452 1.00 . B B . 115 THR C    1 1 
       19 203345 2 1 115 THR CA   C   5.653   2.294  -4.864 1.00 . B B . 115 THR CA   1 1 
       19 203346 2 1 115 THR CB   C   4.259   2.557  -5.522 1.00 . B B . 115 THR CB   1 1 
       19 203347 2 1 115 THR CG2  C   4.039   4.054  -5.808 1.00 . B B . 115 THR CG2  1 1 
       19 203348 2 1 115 THR H    H   5.266   0.227  -5.121 1.00 . B B . 115 THR H    1 1 
       19 203349 2 1 115 THR HA   H   6.415   2.765  -5.479 1.00 . B B . 115 THR HA   1 1 
       19 203350 2 1 115 THR HB   H   3.479   2.213  -4.849 1.00 . B B . 115 THR HB   1 1 
       19 203351 2 1 115 THR HG1  H   4.999   1.824  -7.211 1.00 . B B . 115 THR HG1  1 1 
       19 203352 2 1 115 THR HG21 H   4.076   4.614  -4.882 1.00 . B B . 115 THR HG21 1 1 
       19 203353 2 1 115 THR HG22 H   3.074   4.196  -6.271 1.00 . B B . 115 THR HG22 1 1 
       19 203354 2 1 115 THR HG23 H   4.808   4.419  -6.478 1.00 . B B . 115 THR HG23 1 1 
       19 203355 2 1 115 THR N    N   5.953   0.855  -4.813 1.00 . B B . 115 THR N    1 1 
       19 203356 2 1 115 THR O    O   6.041   4.105  -3.301 1.00 . B B . 115 THR O    1 1 
       19 203357 2 1 115 THR OG1  O   4.149   1.823  -6.758 1.00 . B B . 115 THR OG1  1 1 
       19 203358 2 1 116 SER C    C   6.959   2.759  -0.679 1.00 . B B . 116 SER C    1 1 
       19 203359 2 1 116 SER CA   C   5.481   2.507  -1.020 1.00 . B B . 116 SER CA   1 1 
       19 203360 2 1 116 SER CB   C   4.884   1.422  -0.093 1.00 . B B . 116 SER CB   1 1 
       19 203361 2 1 116 SER H    H   5.028   1.214  -2.637 1.00 . B B . 116 SER H    1 1 
       19 203362 2 1 116 SER HA   H   4.921   3.428  -0.884 1.00 . B B . 116 SER HA   1 1 
       19 203363 2 1 116 SER HB2  H   3.852   1.245  -0.367 1.00 . B B . 116 SER HB2  1 1 
       19 203364 2 1 116 SER HB3  H   5.443   0.496  -0.202 1.00 . B B . 116 SER HB3  1 1 
       19 203365 2 1 116 SER HG   H   4.217   2.456   1.440 1.00 . B B . 116 SER HG   1 1 
       19 203366 2 1 116 SER N    N   5.362   2.112  -2.430 1.00 . B B . 116 SER N    1 1 
       19 203367 2 1 116 SER O    O   7.299   3.822  -0.181 1.00 . B B . 116 SER O    1 1 
       19 203368 2 1 116 SER OG   O   4.917   1.811   1.278 1.00 . B B . 116 SER OG   1 1 
       19 203369 2 1 117 MET C    C   9.989   3.000  -1.439 1.00 . B B . 117 MET C    1 1 
       19 203370 2 1 117 MET CA   C   9.287   1.843  -0.699 1.00 . B B . 117 MET CA   1 1 
       19 203371 2 1 117 MET CB   C   9.984   0.488  -1.017 1.00 . B B . 117 MET CB   1 1 
       19 203372 2 1 117 MET CE   C   7.551  -1.535   1.652 1.00 . B B . 117 MET CE   1 1 
       19 203373 2 1 117 MET CG   C   9.317  -0.724  -0.356 1.00 . B B . 117 MET CG   1 1 
       19 203374 2 1 117 MET H    H   7.499   1.022  -1.530 1.00 . B B . 117 MET H    1 1 
       19 203375 2 1 117 MET HA   H   9.373   2.028   0.369 1.00 . B B . 117 MET HA   1 1 
       19 203376 2 1 117 MET HB2  H   9.988   0.331  -2.090 1.00 . B B . 117 MET HB2  1 1 
       19 203377 2 1 117 MET HB3  H  11.012   0.534  -0.671 1.00 . B B . 117 MET HB3  1 1 
       19 203378 2 1 117 MET HE1  H   7.863  -2.560   1.526 1.00 . B B . 117 MET HE1  1 1 
       19 203379 2 1 117 MET HE2  H   6.785  -1.302   0.934 1.00 . B B . 117 MET HE2  1 1 
       19 203380 2 1 117 MET HE3  H   7.162  -1.393   2.648 1.00 . B B . 117 MET HE3  1 1 
       19 203381 2 1 117 MET HG2  H   8.400  -0.944  -0.880 1.00 . B B . 117 MET HG2  1 1 
       19 203382 2 1 117 MET HG3  H   9.981  -1.578  -0.428 1.00 . B B . 117 MET HG3  1 1 
       19 203383 2 1 117 MET N    N   7.835   1.790  -1.024 1.00 . B B . 117 MET N    1 1 
       19 203384 2 1 117 MET O    O  10.942   3.593  -0.918 1.00 . B B . 117 MET O    1 1 
       19 203385 2 1 117 MET SD   S   8.936  -0.438   1.391 1.00 . B B . 117 MET SD   1 1 
       19 203386 2 1 118 VAL C    C   9.547   5.774  -2.812 1.00 . B B . 118 VAL C    1 1 
       19 203387 2 1 118 VAL CA   C   9.966   4.445  -3.465 1.00 . B B . 118 VAL CA   1 1 
       19 203388 2 1 118 VAL CB   C   9.402   4.359  -4.931 1.00 . B B . 118 VAL CB   1 1 
       19 203389 2 1 118 VAL CG1  C   9.807   5.587  -5.786 1.00 . B B . 118 VAL CG1  1 1 
       19 203390 2 1 118 VAL CG2  C   9.829   3.032  -5.600 1.00 . B B . 118 VAL CG2  1 1 
       19 203391 2 1 118 VAL H    H   8.790   2.732  -3.017 1.00 . B B . 118 VAL H    1 1 
       19 203392 2 1 118 VAL HA   H  11.051   4.403  -3.511 1.00 . B B . 118 VAL HA   1 1 
       19 203393 2 1 118 VAL HB   H   8.313   4.355  -4.868 1.00 . B B . 118 VAL HB   1 1 
       19 203394 2 1 118 VAL HG11 H   9.267   6.461  -5.453 1.00 . B B . 118 VAL HG11 1 1 
       19 203395 2 1 118 VAL HG12 H   9.583   5.410  -6.830 1.00 . B B . 118 VAL HG12 1 1 
       19 203396 2 1 118 VAL HG13 H  10.867   5.772  -5.676 1.00 . B B . 118 VAL HG13 1 1 
       19 203397 2 1 118 VAL HG21 H  10.890   2.867  -5.467 1.00 . B B . 118 VAL HG21 1 1 
       19 203398 2 1 118 VAL HG22 H   9.609   3.067  -6.658 1.00 . B B . 118 VAL HG22 1 1 
       19 203399 2 1 118 VAL HG23 H   9.290   2.212  -5.165 1.00 . B B . 118 VAL HG23 1 1 
       19 203400 2 1 118 VAL N    N   9.498   3.303  -2.652 1.00 . B B . 118 VAL N    1 1 
       19 203401 2 1 118 VAL O    O  10.338   6.725  -2.745 1.00 . B B . 118 VAL O    1 1 
       19 203402 2 1 119 SER C    C   8.497   7.241  -0.320 1.00 . B B . 119 SER C    1 1 
       19 203403 2 1 119 SER CA   C   7.727   6.965  -1.621 1.00 . B B . 119 SER CA   1 1 
       19 203404 2 1 119 SER CB   C   6.239   6.708  -1.297 1.00 . B B . 119 SER CB   1 1 
       19 203405 2 1 119 SER H    H   7.730   5.015  -2.451 1.00 . B B . 119 SER H    1 1 
       19 203406 2 1 119 SER HA   H   7.810   7.826  -2.281 1.00 . B B . 119 SER HA   1 1 
       19 203407 2 1 119 SER HB2  H   5.683   6.598  -2.217 1.00 . B B . 119 SER HB2  1 1 
       19 203408 2 1 119 SER HB3  H   6.141   5.798  -0.708 1.00 . B B . 119 SER HB3  1 1 
       19 203409 2 1 119 SER HG   H   5.673   8.569  -1.126 1.00 . B B . 119 SER HG   1 1 
       19 203410 2 1 119 SER N    N   8.294   5.807  -2.329 1.00 . B B . 119 SER N    1 1 
       19 203411 2 1 119 SER O    O   8.677   8.399   0.090 1.00 . B B . 119 SER O    1 1 
       19 203412 2 1 119 SER OG   O   5.676   7.782  -0.570 1.00 . B B . 119 SER OG   1 1 
       19 203413 2 1 120 ARG C    C  11.141   6.708   1.232 1.00 . B B . 120 ARG C    1 1 
       19 203414 2 1 120 ARG CA   C   9.743   6.176   1.532 1.00 . B B . 120 ARG CA   1 1 
       19 203415 2 1 120 ARG CB   C   9.794   4.759   2.150 1.00 . B B . 120 ARG CB   1 1 
       19 203416 2 1 120 ARG CD   C   8.405   2.797   3.073 1.00 . B B . 120 ARG CD   1 1 
       19 203417 2 1 120 ARG CG   C   8.424   4.269   2.627 1.00 . B B . 120 ARG CG   1 1 
       19 203418 2 1 120 ARG CZ   C   6.320   2.838   4.434 1.00 . B B . 120 ARG CZ   1 1 
       19 203419 2 1 120 ARG H    H   8.734   5.275  -0.084 1.00 . B B . 120 ARG H    1 1 
       19 203420 2 1 120 ARG HA   H   9.255   6.848   2.241 1.00 . B B . 120 ARG HA   1 1 
       19 203421 2 1 120 ARG HB2  H  10.177   4.067   1.404 1.00 . B B . 120 ARG HB2  1 1 
       19 203422 2 1 120 ARG HB3  H  10.472   4.768   2.998 1.00 . B B . 120 ARG HB3  1 1 
       19 203423 2 1 120 ARG HD2  H   8.778   2.173   2.265 1.00 . B B . 120 ARG HD2  1 1 
       19 203424 2 1 120 ARG HD3  H   9.044   2.667   3.941 1.00 . B B . 120 ARG HD3  1 1 
       19 203425 2 1 120 ARG HE   H   6.634   1.693   2.816 1.00 . B B . 120 ARG HE   1 1 
       19 203426 2 1 120 ARG HG2  H   8.106   4.882   3.462 1.00 . B B . 120 ARG HG2  1 1 
       19 203427 2 1 120 ARG HG3  H   7.712   4.392   1.815 1.00 . B B . 120 ARG HG3  1 1 
       19 203428 2 1 120 ARG HH11 H   7.743   4.110   5.120 1.00 . B B . 120 ARG HH11 1 1 
       19 203429 2 1 120 ARG HH12 H   6.265   4.106   6.018 1.00 . B B . 120 ARG HH12 1 1 
       19 203430 2 1 120 ARG HH21 H   4.689   1.763   3.983 1.00 . B B . 120 ARG HH21 1 1 
       19 203431 2 1 120 ARG HH22 H   4.547   2.785   5.382 1.00 . B B . 120 ARG HH22 1 1 
       19 203432 2 1 120 ARG N    N   8.943   6.147   0.308 1.00 . B B . 120 ARG N    1 1 
       19 203433 2 1 120 ARG NE   N   7.046   2.366   3.408 1.00 . B B . 120 ARG NE   1 1 
       19 203434 2 1 120 ARG NH1  N   6.824   3.760   5.250 1.00 . B B . 120 ARG NH1  1 1 
       19 203435 2 1 120 ARG NH2  N   5.095   2.426   4.609 1.00 . B B . 120 ARG NH2  1 1 
       19 203436 2 1 120 ARG O    O  11.674   7.480   2.011 1.00 . B B . 120 ARG O    1 1 
       19 203437 2 1 121 GLY C    C  12.846   8.300  -0.929 1.00 . B B . 121 GLY C    1 1 
       19 203438 2 1 121 GLY CA   C  12.969   6.860  -0.433 1.00 . B B . 121 GLY CA   1 1 
       19 203439 2 1 121 GLY H    H  11.227   5.645  -0.474 1.00 . B B . 121 GLY H    1 1 
       19 203440 2 1 121 GLY HA2  H  13.708   6.821   0.364 1.00 . B B . 121 GLY HA2  1 1 
       19 203441 2 1 121 GLY HA3  H  13.315   6.239  -1.251 1.00 . B B . 121 GLY HA3  1 1 
       19 203442 2 1 121 GLY N    N  11.695   6.316   0.063 1.00 . B B . 121 GLY N    1 1 
       19 203443 2 1 121 GLY O    O  13.857   8.927  -1.254 1.00 . B B . 121 GLY O    1 1 
       19 203444 2 1 122 THR C    C  11.591  10.452  -2.870 1.00 . B B . 122 THR C    1 1 
       19 203445 2 1 122 THR CA   C  11.240  10.194  -1.374 1.00 . B B . 122 THR CA   1 1 
       19 203446 2 1 122 THR CB   C  11.910  11.230  -0.382 1.00 . B B . 122 THR CB   1 1 
       19 203447 2 1 122 THR CG2  C  11.390  12.678  -0.541 1.00 . B B . 122 THR CG2  1 1 
       19 203448 2 1 122 THR H    H  10.849   8.192  -0.793 1.00 . B B . 122 THR H    1 1 
       19 203449 2 1 122 THR HA   H  10.162  10.280  -1.271 1.00 . B B . 122 THR HA   1 1 
       19 203450 2 1 122 THR HB   H  12.983  11.221  -0.552 1.00 . B B . 122 THR HB   1 1 
       19 203451 2 1 122 THR HG1  H  11.769   9.863   1.041 1.00 . B B . 122 THR HG1  1 1 
       19 203452 2 1 122 THR HG21 H  10.327  12.717  -0.352 1.00 . B B . 122 THR HG21 1 1 
       19 203453 2 1 122 THR HG22 H  11.588  13.028  -1.549 1.00 . B B . 122 THR HG22 1 1 
       19 203454 2 1 122 THR HG23 H  11.894  13.325   0.163 1.00 . B B . 122 THR HG23 1 1 
       19 203455 2 1 122 THR N    N  11.586   8.801  -0.996 1.00 . B B . 122 THR N    1 1 
       19 203456 2 1 122 THR O    O  11.801  11.582  -3.314 1.00 . B B . 122 THR O    1 1 
       19 203457 2 1 122 THR OG1  O  11.656  10.816   0.972 1.00 . B B . 122 THR OG1  1 1 
       19 203458 2 1 123 PHE C    C  10.624   9.702  -5.911 1.00 . B B . 123 PHE C    1 1 
       19 203459 2 1 123 PHE CA   C  11.907   9.401  -5.089 1.00 . B B . 123 PHE CA   1 1 
       19 203460 2 1 123 PHE CB   C  12.534   8.048  -5.512 1.00 . B B . 123 PHE CB   1 1 
       19 203461 2 1 123 PHE CD1  C  14.948   8.526  -6.108 1.00 . B B . 123 PHE CD1  1 1 
       19 203462 2 1 123 PHE CD2  C  14.521   7.213  -4.152 1.00 . B B . 123 PHE CD2  1 1 
       19 203463 2 1 123 PHE CE1  C  16.299   8.396  -5.906 1.00 . B B . 123 PHE CE1  1 1 
       19 203464 2 1 123 PHE CE2  C  15.882   7.091  -3.945 1.00 . B B . 123 PHE CE2  1 1 
       19 203465 2 1 123 PHE CG   C  14.030   7.932  -5.239 1.00 . B B . 123 PHE CG   1 1 
       19 203466 2 1 123 PHE CZ   C  16.770   7.681  -4.825 1.00 . B B . 123 PHE CZ   1 1 
       19 203467 2 1 123 PHE H    H  11.414   8.501  -3.237 1.00 . B B . 123 PHE H    1 1 
       19 203468 2 1 123 PHE HA   H  12.622  10.197  -5.273 1.00 . B B . 123 PHE HA   1 1 
       19 203469 2 1 123 PHE HB2  H  12.026   7.237  -4.993 1.00 . B B . 123 PHE HB2  1 1 
       19 203470 2 1 123 PHE HB3  H  12.388   7.903  -6.577 1.00 . B B . 123 PHE HB3  1 1 
       19 203471 2 1 123 PHE HD1  H  14.584   9.094  -6.959 1.00 . B B . 123 PHE HD1  1 1 
       19 203472 2 1 123 PHE HD2  H  13.829   6.751  -3.460 1.00 . B B . 123 PHE HD2  1 1 
       19 203473 2 1 123 PHE HE1  H  16.996   8.863  -6.592 1.00 . B B . 123 PHE HE1  1 1 
       19 203474 2 1 123 PHE HE2  H  16.252   6.529  -3.098 1.00 . B B . 123 PHE HE2  1 1 
       19 203475 2 1 123 PHE HZ   H  17.836   7.573  -4.687 1.00 . B B . 123 PHE HZ   1 1 
       19 203476 2 1 123 PHE N    N  11.618   9.368  -3.648 1.00 . B B . 123 PHE N    1 1 
       19 203477 2 1 123 PHE O    O   9.517   9.588  -5.373 1.00 . B B . 123 PHE O    1 1 
       19 203478 2 1 124 PRO C    C   8.645   9.120  -8.276 1.00 . B B . 124 PRO C    1 1 
       19 203479 2 1 124 PRO CA   C   9.602  10.334  -8.148 1.00 . B B . 124 PRO CA   1 1 
       19 203480 2 1 124 PRO CB   C  10.281  10.659  -9.510 1.00 . B B . 124 PRO CB   1 1 
       19 203481 2 1 124 PRO CD   C  12.049  10.468  -7.910 1.00 . B B . 124 PRO CD   1 1 
       19 203482 2 1 124 PRO CG   C  11.614  11.238  -9.139 1.00 . B B . 124 PRO CG   1 1 
       19 203483 2 1 124 PRO HA   H   9.023  11.195  -7.823 1.00 . B B . 124 PRO HA   1 1 
       19 203484 2 1 124 PRO HB2  H  10.405   9.749 -10.101 1.00 . B B . 124 PRO HB2  1 1 
       19 203485 2 1 124 PRO HB3  H   9.698  11.381 -10.063 1.00 . B B . 124 PRO HB3  1 1 
       19 203486 2 1 124 PRO HD2  H  12.587   9.567  -8.193 1.00 . B B . 124 PRO HD2  1 1 
       19 203487 2 1 124 PRO HD3  H  12.670  11.085  -7.273 1.00 . B B . 124 PRO HD3  1 1 
       19 203488 2 1 124 PRO HG2  H  12.321  11.099  -9.954 1.00 . B B . 124 PRO HG2  1 1 
       19 203489 2 1 124 PRO HG3  H  11.515  12.293  -8.904 1.00 . B B . 124 PRO HG3  1 1 
       19 203490 2 1 124 PRO N    N  10.762  10.116  -7.229 1.00 . B B . 124 PRO N    1 1 
       19 203491 2 1 124 PRO O    O   8.975   7.996  -7.876 1.00 . B B . 124 PRO O    1 1 
       19 203492 2 1 125 GLN C    C   6.717   7.213  -9.809 1.00 . B B . 125 GLN C    1 1 
       19 203493 2 1 125 GLN CA   C   6.350   8.430  -8.948 1.00 . B B . 125 GLN CA   1 1 
       19 203494 2 1 125 GLN CB   C   5.088   9.143  -9.510 1.00 . B B . 125 GLN CB   1 1 
       19 203495 2 1 125 GLN CD   C   3.308   7.990  -8.044 1.00 . B B . 125 GLN CD   1 1 
       19 203496 2 1 125 GLN CG   C   3.787   8.310  -9.464 1.00 . B B . 125 GLN CG   1 1 
       19 203497 2 1 125 GLN H    H   7.348  10.258  -9.276 1.00 . B B . 125 GLN H    1 1 
       19 203498 2 1 125 GLN HA   H   6.133   8.099  -7.938 1.00 . B B . 125 GLN HA   1 1 
       19 203499 2 1 125 GLN HB2  H   4.927  10.053  -8.940 1.00 . B B . 125 GLN HB2  1 1 
       19 203500 2 1 125 GLN HB3  H   5.277   9.424 -10.543 1.00 . B B . 125 GLN HB3  1 1 
       19 203501 2 1 125 GLN HE21 H   2.576   6.275  -8.660 1.00 . B B . 125 GLN HE21 1 1 
       19 203502 2 1 125 GLN HE22 H   2.399   6.611  -6.985 1.00 . B B . 125 GLN HE22 1 1 
       19 203503 2 1 125 GLN HG2  H   2.998   8.863  -9.963 1.00 . B B . 125 GLN HG2  1 1 
       19 203504 2 1 125 GLN HG3  H   3.954   7.377  -9.996 1.00 . B B . 125 GLN HG3  1 1 
       19 203505 2 1 125 GLN N    N   7.466   9.383  -8.865 1.00 . B B . 125 GLN N    1 1 
       19 203506 2 1 125 GLN NE2  N   2.698   6.845  -7.879 1.00 . B B . 125 GLN NE2  1 1 
       19 203507 2 1 125 GLN O    O   6.961   7.342 -11.016 1.00 . B B . 125 GLN O    1 1 
       19 203508 2 1 125 GLN OE1  O   3.492   8.759  -7.106 1.00 . B B . 125 GLN OE1  1 1 
       19 203509 2 1 126 LEU C    C   5.722   3.910  -9.732 1.00 . B B . 126 LEU C    1 1 
       19 203510 2 1 126 LEU CA   C   6.998   4.759  -9.834 1.00 . B B . 126 LEU CA   1 1 
       19 203511 2 1 126 LEU CB   C   8.187   4.000  -9.184 1.00 . B B . 126 LEU CB   1 1 
       19 203512 2 1 126 LEU CD1  C   9.196   2.755 -11.190 1.00 . B B . 126 LEU CD1  1 1 
       19 203513 2 1 126 LEU CD2  C   9.337   1.724  -8.888 1.00 . B B . 126 LEU CD2  1 1 
       19 203514 2 1 126 LEU CG   C   8.512   2.612  -9.824 1.00 . B B . 126 LEU CG   1 1 
       19 203515 2 1 126 LEU H    H   6.664   6.040  -8.190 1.00 . B B . 126 LEU H    1 1 
       19 203516 2 1 126 LEU HA   H   7.225   4.943 -10.885 1.00 . B B . 126 LEU HA   1 1 
       19 203517 2 1 126 LEU HB2  H   9.073   4.629  -9.244 1.00 . B B . 126 LEU HB2  1 1 
       19 203518 2 1 126 LEU HB3  H   7.957   3.847  -8.134 1.00 . B B . 126 LEU HB3  1 1 
       19 203519 2 1 126 LEU HD11 H   9.505   1.781 -11.541 1.00 . B B . 126 LEU HD11 1 1 
       19 203520 2 1 126 LEU HD12 H  10.065   3.396 -11.111 1.00 . B B . 126 LEU HD12 1 1 
       19 203521 2 1 126 LEU HD13 H   8.515   3.174 -11.909 1.00 . B B . 126 LEU HD13 1 1 
       19 203522 2 1 126 LEU HD21 H   8.831   1.609  -7.954 1.00 . B B . 126 LEU HD21 1 1 
       19 203523 2 1 126 LEU HD22 H  10.306   2.148  -8.703 1.00 . B B . 126 LEU HD22 1 1 
       19 203524 2 1 126 LEU HD23 H   9.456   0.748  -9.334 1.00 . B B . 126 LEU HD23 1 1 
       19 203525 2 1 126 LEU HG   H   7.575   2.095 -10.004 1.00 . B B . 126 LEU HG   1 1 
       19 203526 2 1 126 LEU N    N   6.774   6.040  -9.162 1.00 . B B . 126 LEU N    1 1 
       19 203527 2 1 126 LEU O    O   5.386   3.427  -8.653 1.00 . B B . 126 LEU O    1 1 
       19 203528 2 1 127 ASN C    C   4.145   1.857 -12.090 1.00 . B B . 127 ASN C    1 1 
       19 203529 2 1 127 ASN CA   C   3.856   2.843 -10.957 1.00 . B B . 127 ASN CA   1 1 
       19 203530 2 1 127 ASN CB   C   2.511   3.587 -11.223 1.00 . B B . 127 ASN CB   1 1 
       19 203531 2 1 127 ASN CG   C   1.985   4.426 -10.047 1.00 . B B . 127 ASN CG   1 1 
       19 203532 2 1 127 ASN H    H   5.269   4.277 -11.641 1.00 . B B . 127 ASN H    1 1 
       19 203533 2 1 127 ASN HA   H   3.770   2.285 -10.020 1.00 . B B . 127 ASN HA   1 1 
       19 203534 2 1 127 ASN HB2  H   2.641   4.249 -12.070 1.00 . B B . 127 ASN HB2  1 1 
       19 203535 2 1 127 ASN HB3  H   1.748   2.858 -11.473 1.00 . B B . 127 ASN HB3  1 1 
       19 203536 2 1 127 ASN HD21 H   2.853   3.249  -8.679 1.00 . B B . 127 ASN HD21 1 1 
       19 203537 2 1 127 ASN HD22 H   1.947   4.580  -8.057 1.00 . B B . 127 ASN HD22 1 1 
       19 203538 2 1 127 ASN N    N   5.002   3.766 -10.848 1.00 . B B . 127 ASN N    1 1 
       19 203539 2 1 127 ASN ND2  N   2.296   4.044  -8.804 1.00 . B B . 127 ASN ND2  1 1 
       19 203540 2 1 127 ASN O    O   4.482   2.271 -13.206 1.00 . B B . 127 ASN O    1 1 
       19 203541 2 1 127 ASN OD1  O   1.292   5.422 -10.252 1.00 . B B . 127 ASN OD1  1 1 
       19 203542 2 1 128 LEU C    C   3.076  -0.660 -13.700 1.00 . B B . 128 LEU C    1 1 
       19 203543 2 1 128 LEU CA   C   4.283  -0.511 -12.762 1.00 . B B . 128 LEU CA   1 1 
       19 203544 2 1 128 LEU CB   C   4.589  -1.838 -12.028 1.00 . B B . 128 LEU CB   1 1 
       19 203545 2 1 128 LEU CD1  C   6.083  -3.192 -10.436 1.00 . B B . 128 LEU CD1  1 1 
       19 203546 2 1 128 LEU CD2  C   7.115  -1.320 -11.863 1.00 . B B . 128 LEU CD2  1 1 
       19 203547 2 1 128 LEU CG   C   5.845  -1.816 -11.103 1.00 . B B . 128 LEU CG   1 1 
       19 203548 2 1 128 LEU H    H   3.786   0.302 -10.872 1.00 . B B . 128 LEU H    1 1 
       19 203549 2 1 128 LEU HA   H   5.152  -0.232 -13.353 1.00 . B B . 128 LEU HA   1 1 
       19 203550 2 1 128 LEU HB2  H   3.723  -2.103 -11.426 1.00 . B B . 128 LEU HB2  1 1 
       19 203551 2 1 128 LEU HB3  H   4.732  -2.616 -12.771 1.00 . B B . 128 LEU HB3  1 1 
       19 203552 2 1 128 LEU HD11 H   5.994  -3.982 -11.173 1.00 . B B . 128 LEU HD11 1 1 
       19 203553 2 1 128 LEU HD12 H   5.381  -3.360  -9.637 1.00 . B B . 128 LEU HD12 1 1 
       19 203554 2 1 128 LEU HD13 H   7.076  -3.219 -10.019 1.00 . B B . 128 LEU HD13 1 1 
       19 203555 2 1 128 LEU HD21 H   7.950  -1.972 -11.656 1.00 . B B . 128 LEU HD21 1 1 
       19 203556 2 1 128 LEU HD22 H   7.374  -0.335 -11.521 1.00 . B B . 128 LEU HD22 1 1 
       19 203557 2 1 128 LEU HD23 H   6.946  -1.303 -12.930 1.00 . B B . 128 LEU HD23 1 1 
       19 203558 2 1 128 LEU HG   H   5.662  -1.109 -10.301 1.00 . B B . 128 LEU HG   1 1 
       19 203559 2 1 128 LEU N    N   4.039   0.555 -11.786 1.00 . B B . 128 LEU N    1 1 
       19 203560 2 1 128 LEU O    O   1.921  -0.580 -13.250 1.00 . B B . 128 LEU O    1 1 
       19 203561 2 1 129 ALA C    C   1.524  -2.296 -15.854 1.00 . B B . 129 ALA C    1 1 
       19 203562 2 1 129 ALA CA   C   2.346  -0.999 -16.051 1.00 . B B . 129 ALA CA   1 1 
       19 203563 2 1 129 ALA CB   C   3.020  -0.975 -17.437 1.00 . B B . 129 ALA CB   1 1 
       19 203564 2 1 129 ALA H    H   4.308  -0.907 -15.268 1.00 . B B . 129 ALA H    1 1 
       19 203565 2 1 129 ALA HA   H   1.682  -0.143 -15.983 1.00 . B B . 129 ALA HA   1 1 
       19 203566 2 1 129 ALA HB1  H   3.576  -0.054 -17.553 1.00 . B B . 129 ALA HB1  1 1 
       19 203567 2 1 129 ALA HB2  H   2.265  -1.031 -18.211 1.00 . B B . 129 ALA HB2  1 1 
       19 203568 2 1 129 ALA HB3  H   3.692  -1.817 -17.534 1.00 . B B . 129 ALA HB3  1 1 
       19 203569 2 1 129 ALA N    N   3.365  -0.855 -15.002 1.00 . B B . 129 ALA N    1 1 
       19 203570 2 1 129 ALA O    O   2.064  -3.289 -15.350 1.00 . B B . 129 ALA O    1 1 
       19 203571 2 1 130 PRO C    C  -0.210  -4.596 -17.131 1.00 . B B . 130 PRO C    1 1 
       19 203572 2 1 130 PRO CA   C  -0.665  -3.498 -16.147 1.00 . B B . 130 PRO CA   1 1 
       19 203573 2 1 130 PRO CB   C  -2.090  -2.952 -16.489 1.00 . B B . 130 PRO CB   1 1 
       19 203574 2 1 130 PRO CD   C  -0.560  -1.130 -16.733 1.00 . B B . 130 PRO CD   1 1 
       19 203575 2 1 130 PRO CG   C  -1.971  -1.466 -16.342 1.00 . B B . 130 PRO CG   1 1 
       19 203576 2 1 130 PRO HA   H  -0.669  -3.907 -15.136 1.00 . B B . 130 PRO HA   1 1 
       19 203577 2 1 130 PRO HB2  H  -2.373  -3.222 -17.509 1.00 . B B . 130 PRO HB2  1 1 
       19 203578 2 1 130 PRO HB3  H  -2.824  -3.343 -15.794 1.00 . B B . 130 PRO HB3  1 1 
       19 203579 2 1 130 PRO HD2  H  -0.465  -1.043 -17.813 1.00 . B B . 130 PRO HD2  1 1 
       19 203580 2 1 130 PRO HD3  H  -0.238  -0.214 -16.255 1.00 . B B . 130 PRO HD3  1 1 
       19 203581 2 1 130 PRO HG2  H  -2.679  -0.964 -16.999 1.00 . B B . 130 PRO HG2  1 1 
       19 203582 2 1 130 PRO HG3  H  -2.152  -1.170 -15.311 1.00 . B B . 130 PRO HG3  1 1 
       19 203583 2 1 130 PRO N    N   0.202  -2.297 -16.227 1.00 . B B . 130 PRO N    1 1 
       19 203584 2 1 130 PRO O    O  -0.732  -4.719 -18.248 1.00 . B B . 130 PRO O    1 1 
       19 203585 2 1 131 VAL C    C   0.776  -7.775 -17.083 1.00 . B B . 131 VAL C    1 1 
       19 203586 2 1 131 VAL CA   C   1.393  -6.429 -17.510 1.00 . B B . 131 VAL CA   1 1 
       19 203587 2 1 131 VAL CB   C   2.973  -6.439 -17.407 1.00 . B B . 131 VAL CB   1 1 
       19 203588 2 1 131 VAL CG1  C   3.485  -6.464 -15.943 1.00 . B B . 131 VAL CG1  1 1 
       19 203589 2 1 131 VAL CG2  C   3.579  -7.590 -18.248 1.00 . B B . 131 VAL CG2  1 1 
       19 203590 2 1 131 VAL H    H   1.186  -5.173 -15.822 1.00 . B B . 131 VAL H    1 1 
       19 203591 2 1 131 VAL HA   H   1.138  -6.245 -18.557 1.00 . B B . 131 VAL HA   1 1 
       19 203592 2 1 131 VAL HB   H   3.322  -5.504 -17.842 1.00 . B B . 131 VAL HB   1 1 
       19 203593 2 1 131 VAL HG11 H   3.169  -7.376 -15.455 1.00 . B B . 131 VAL HG11 1 1 
       19 203594 2 1 131 VAL HG12 H   3.080  -5.616 -15.404 1.00 . B B . 131 VAL HG12 1 1 
       19 203595 2 1 131 VAL HG13 H   4.566  -6.404 -15.931 1.00 . B B . 131 VAL HG13 1 1 
       19 203596 2 1 131 VAL HG21 H   3.247  -7.502 -19.279 1.00 . B B . 131 VAL HG21 1 1 
       19 203597 2 1 131 VAL HG22 H   3.260  -8.547 -17.853 1.00 . B B . 131 VAL HG22 1 1 
       19 203598 2 1 131 VAL HG23 H   4.661  -7.536 -18.221 1.00 . B B . 131 VAL HG23 1 1 
       19 203599 2 1 131 VAL N    N   0.813  -5.350 -16.712 1.00 . B B . 131 VAL N    1 1 
       19 203600 2 1 131 VAL O    O   0.949  -8.235 -15.944 1.00 . B B . 131 VAL O    1 1 
       19 203601 2 1 132 ASN C    C   0.562 -10.719 -18.169 1.00 . B B . 132 ASN C    1 1 
       19 203602 2 1 132 ASN CA   C  -0.545  -9.717 -17.833 1.00 . B B . 132 ASN CA   1 1 
       19 203603 2 1 132 ASN CB   C  -1.789  -9.962 -18.733 1.00 . B B . 132 ASN CB   1 1 
       19 203604 2 1 132 ASN CG   C  -2.353 -11.391 -18.612 1.00 . B B . 132 ASN CG   1 1 
       19 203605 2 1 132 ASN H    H  -0.225  -7.870 -18.820 1.00 . B B . 132 ASN H    1 1 
       19 203606 2 1 132 ASN HA   H  -0.836  -9.839 -16.788 1.00 . B B . 132 ASN HA   1 1 
       19 203607 2 1 132 ASN HB2  H  -2.568  -9.270 -18.448 1.00 . B B . 132 ASN HB2  1 1 
       19 203608 2 1 132 ASN HB3  H  -1.517  -9.778 -19.768 1.00 . B B . 132 ASN HB3  1 1 
       19 203609 2 1 132 ASN HD21 H  -2.962 -11.364 -20.508 1.00 . B B . 132 ASN HD21 1 1 
       19 203610 2 1 132 ASN HD22 H  -3.266 -12.829 -19.640 1.00 . B B . 132 ASN HD22 1 1 
       19 203611 2 1 132 ASN N    N  -0.008  -8.365 -18.001 1.00 . B B . 132 ASN N    1 1 
       19 203612 2 1 132 ASN ND2  N  -2.920 -11.911 -19.694 1.00 . B B . 132 ASN ND2  1 1 
       19 203613 2 1 132 ASN O    O   1.033 -10.772 -19.310 1.00 . B B . 132 ASN O    1 1 
       19 203614 2 1 132 ASN OD1  O  -2.265 -12.026 -17.554 1.00 . B B . 132 ASN OD1  1 1 
       19 203615 2 1 133 PHE C    C   1.717 -13.519 -18.325 1.00 . B B . 133 PHE C    1 1 
       19 203616 2 1 133 PHE CA   C   2.052 -12.484 -17.252 1.00 . B B . 133 PHE CA   1 1 
       19 203617 2 1 133 PHE CB   C   2.258 -13.178 -15.881 1.00 . B B . 133 PHE CB   1 1 
       19 203618 2 1 133 PHE CD1  C   3.842 -11.730 -14.539 1.00 . B B . 133 PHE CD1  1 1 
       19 203619 2 1 133 PHE CD2  C   1.522 -11.675 -13.975 1.00 . B B . 133 PHE CD2  1 1 
       19 203620 2 1 133 PHE CE1  C   4.098 -10.802 -13.557 1.00 . B B . 133 PHE CE1  1 1 
       19 203621 2 1 133 PHE CE2  C   1.783 -10.751 -12.991 1.00 . B B . 133 PHE CE2  1 1 
       19 203622 2 1 133 PHE CG   C   2.550 -12.185 -14.765 1.00 . B B . 133 PHE CG   1 1 
       19 203623 2 1 133 PHE CZ   C   3.072 -10.313 -12.781 1.00 . B B . 133 PHE CZ   1 1 
       19 203624 2 1 133 PHE H    H   0.551 -11.339 -16.280 1.00 . B B . 133 PHE H    1 1 
       19 203625 2 1 133 PHE HA   H   2.968 -11.972 -17.528 1.00 . B B . 133 PHE HA   1 1 
       19 203626 2 1 133 PHE HB2  H   1.366 -13.740 -15.617 1.00 . B B . 133 PHE HB2  1 1 
       19 203627 2 1 133 PHE HB3  H   3.095 -13.866 -15.949 1.00 . B B . 133 PHE HB3  1 1 
       19 203628 2 1 133 PHE HD1  H   4.658 -12.112 -15.142 1.00 . B B . 133 PHE HD1  1 1 
       19 203629 2 1 133 PHE HD2  H   0.505 -12.017 -14.134 1.00 . B B . 133 PHE HD2  1 1 
       19 203630 2 1 133 PHE HE1  H   5.112 -10.459 -13.392 1.00 . B B . 133 PHE HE1  1 1 
       19 203631 2 1 133 PHE HE2  H   0.976 -10.369 -12.381 1.00 . B B . 133 PHE HE2  1 1 
       19 203632 2 1 133 PHE HZ   H   3.276  -9.581 -12.011 1.00 . B B . 133 PHE HZ   1 1 
       19 203633 2 1 133 PHE N    N   0.982 -11.471 -17.149 1.00 . B B . 133 PHE N    1 1 
       19 203634 2 1 133 PHE O    O   2.596 -13.957 -19.088 1.00 . B B . 133 PHE O    1 1 
       19 203635 2 1 134 ASP C    C  -0.002 -14.338 -20.769 1.00 . B B . 134 ASP C    1 1 
       19 203636 2 1 134 ASP CA   C  -0.118 -14.842 -19.327 1.00 . B B . 134 ASP CA   1 1 
       19 203637 2 1 134 ASP CB   C  -1.594 -15.205 -19.007 1.00 . B B . 134 ASP CB   1 1 
       19 203638 2 1 134 ASP CG   C  -2.096 -16.401 -19.837 1.00 . B B . 134 ASP CG   1 1 
       19 203639 2 1 134 ASP H    H  -0.205 -13.439 -17.757 1.00 . B B . 134 ASP H    1 1 
       19 203640 2 1 134 ASP HA   H   0.480 -15.742 -19.232 1.00 . B B . 134 ASP HA   1 1 
       19 203641 2 1 134 ASP HB2  H  -1.673 -15.472 -17.956 1.00 . B B . 134 ASP HB2  1 1 
       19 203642 2 1 134 ASP HB3  H  -2.232 -14.342 -19.195 1.00 . B B . 134 ASP HB3  1 1 
       19 203643 2 1 134 ASP N    N   0.416 -13.864 -18.381 1.00 . B B . 134 ASP N    1 1 
       19 203644 2 1 134 ASP O    O   0.267 -15.124 -21.660 1.00 . B B . 134 ASP O    1 1 
       19 203645 2 1 134 ASP OD1  O  -1.366 -17.419 -19.920 1.00 . B B . 134 ASP OD1  1 1 
       19 203646 2 1 134 ASP OD2  O  -3.227 -16.354 -20.376 1.00 . B B . 134 ASP OD2  1 1 
       19 203647 2 1 135 ALA C    C   1.323 -12.564 -22.920 1.00 . B B . 135 ALA C    1 1 
       19 203648 2 1 135 ALA CA   C  -0.095 -12.399 -22.329 1.00 . B B . 135 ALA CA   1 1 
       19 203649 2 1 135 ALA CB   C  -0.485 -10.916 -22.262 1.00 . B B . 135 ALA CB   1 1 
       19 203650 2 1 135 ALA H    H  -0.374 -12.446 -20.216 1.00 . B B . 135 ALA H    1 1 
       19 203651 2 1 135 ALA HA   H  -0.804 -12.904 -22.978 1.00 . B B . 135 ALA HA   1 1 
       19 203652 2 1 135 ALA HB1  H  -1.480 -10.821 -21.848 1.00 . B B . 135 ALA HB1  1 1 
       19 203653 2 1 135 ALA HB2  H  -0.471 -10.481 -23.253 1.00 . B B . 135 ALA HB2  1 1 
       19 203654 2 1 135 ALA HB3  H   0.217 -10.385 -21.630 1.00 . B B . 135 ALA HB3  1 1 
       19 203655 2 1 135 ALA N    N  -0.187 -13.019 -20.984 1.00 . B B . 135 ALA N    1 1 
       19 203656 2 1 135 ALA O    O   1.484 -12.797 -24.124 1.00 . B B . 135 ALA O    1 1 
       19 203657 2 1 136 LEU C    C   4.033 -14.124 -22.730 1.00 . B B . 136 LEU C    1 1 
       19 203658 2 1 136 LEU CA   C   3.762 -12.641 -22.409 1.00 . B B . 136 LEU CA   1 1 
       19 203659 2 1 136 LEU CB   C   4.693 -12.125 -21.263 1.00 . B B . 136 LEU CB   1 1 
       19 203660 2 1 136 LEU CD1  C   3.564  -9.793 -21.122 1.00 . B B . 136 LEU CD1  1 1 
       19 203661 2 1 136 LEU CD2  C   5.805 -10.197 -19.969 1.00 . B B . 136 LEU CD2  1 1 
       19 203662 2 1 136 LEU CG   C   4.897 -10.569 -21.171 1.00 . B B . 136 LEU CG   1 1 
       19 203663 2 1 136 LEU H    H   2.123 -12.241 -21.112 1.00 . B B . 136 LEU H    1 1 
       19 203664 2 1 136 LEU HA   H   3.955 -12.057 -23.308 1.00 . B B . 136 LEU HA   1 1 
       19 203665 2 1 136 LEU HB2  H   4.287 -12.472 -20.319 1.00 . B B . 136 LEU HB2  1 1 
       19 203666 2 1 136 LEU HB3  H   5.674 -12.580 -21.390 1.00 . B B . 136 LEU HB3  1 1 
       19 203667 2 1 136 LEU HD11 H   3.762  -8.732 -21.052 1.00 . B B . 136 LEU HD11 1 1 
       19 203668 2 1 136 LEU HD12 H   2.981 -10.104 -20.263 1.00 . B B . 136 LEU HD12 1 1 
       19 203669 2 1 136 LEU HD13 H   2.998  -9.986 -22.024 1.00 . B B . 136 LEU HD13 1 1 
       19 203670 2 1 136 LEU HD21 H   6.768 -10.674 -20.081 1.00 . B B . 136 LEU HD21 1 1 
       19 203671 2 1 136 LEU HD22 H   5.350 -10.525 -19.041 1.00 . B B . 136 LEU HD22 1 1 
       19 203672 2 1 136 LEU HD23 H   5.946  -9.124 -19.936 1.00 . B B . 136 LEU HD23 1 1 
       19 203673 2 1 136 LEU HG   H   5.411 -10.241 -22.069 1.00 . B B . 136 LEU HG   1 1 
       19 203674 2 1 136 LEU N    N   2.337 -12.452 -22.044 1.00 . B B . 136 LEU N    1 1 
       19 203675 2 1 136 LEU O    O   4.835 -14.444 -23.623 1.00 . B B . 136 LEU O    1 1 
       19 203676 2 1 137 PHE C    C   2.650 -16.793 -23.596 1.00 . B B . 137 PHE C    1 1 
       19 203677 2 1 137 PHE CA   C   3.376 -16.472 -22.269 1.00 . B B . 137 PHE CA   1 1 
       19 203678 2 1 137 PHE CB   C   2.748 -17.276 -21.092 1.00 . B B . 137 PHE CB   1 1 
       19 203679 2 1 137 PHE CD1  C   4.908 -17.172 -19.723 1.00 . B B . 137 PHE CD1  1 1 
       19 203680 2 1 137 PHE CD2  C   2.827 -17.118 -18.540 1.00 . B B . 137 PHE CD2  1 1 
       19 203681 2 1 137 PHE CE1  C   5.591 -17.109 -18.521 1.00 . B B . 137 PHE CE1  1 1 
       19 203682 2 1 137 PHE CE2  C   3.514 -17.050 -17.338 1.00 . B B . 137 PHE CE2  1 1 
       19 203683 2 1 137 PHE CG   C   3.508 -17.176 -19.758 1.00 . B B . 137 PHE CG   1 1 
       19 203684 2 1 137 PHE CZ   C   4.894 -17.048 -17.328 1.00 . B B . 137 PHE CZ   1 1 
       19 203685 2 1 137 PHE H    H   2.803 -14.697 -21.246 1.00 . B B . 137 PHE H    1 1 
       19 203686 2 1 137 PHE HA   H   4.416 -16.765 -22.372 1.00 . B B . 137 PHE HA   1 1 
       19 203687 2 1 137 PHE HB2  H   1.735 -16.920 -20.930 1.00 . B B . 137 PHE HB2  1 1 
       19 203688 2 1 137 PHE HB3  H   2.704 -18.326 -21.363 1.00 . B B . 137 PHE HB3  1 1 
       19 203689 2 1 137 PHE HD1  H   5.467 -17.217 -20.652 1.00 . B B . 137 PHE HD1  1 1 
       19 203690 2 1 137 PHE HD2  H   1.744 -17.117 -18.538 1.00 . B B . 137 PHE HD2  1 1 
       19 203691 2 1 137 PHE HE1  H   6.674 -17.108 -18.514 1.00 . B B . 137 PHE HE1  1 1 
       19 203692 2 1 137 PHE HE2  H   2.967 -17.002 -16.404 1.00 . B B . 137 PHE HE2  1 1 
       19 203693 2 1 137 PHE HZ   H   5.431 -16.999 -16.390 1.00 . B B . 137 PHE HZ   1 1 
       19 203694 2 1 137 PHE N    N   3.346 -15.021 -21.997 1.00 . B B . 137 PHE N    1 1 
       19 203695 2 1 137 PHE O    O   3.076 -17.686 -24.326 1.00 . B B . 137 PHE O    1 1 
       19 203696 2 1 138 MET C    C   1.474 -15.739 -26.384 1.00 . B B . 138 MET C    1 1 
       19 203697 2 1 138 MET CA   C   0.739 -16.196 -25.117 1.00 . B B . 138 MET CA   1 1 
       19 203698 2 1 138 MET CB   C  -0.612 -15.424 -24.986 1.00 . B B . 138 MET CB   1 1 
       19 203699 2 1 138 MET CE   C  -3.807 -15.050 -25.426 1.00 . B B . 138 MET CE   1 1 
       19 203700 2 1 138 MET CG   C  -1.607 -16.010 -23.970 1.00 . B B . 138 MET CG   1 1 
       19 203701 2 1 138 MET H    H   1.360 -15.288 -23.295 1.00 . B B . 138 MET H    1 1 
       19 203702 2 1 138 MET HA   H   0.523 -17.256 -25.219 1.00 . B B . 138 MET HA   1 1 
       19 203703 2 1 138 MET HB2  H  -0.403 -14.399 -24.692 1.00 . B B . 138 MET HB2  1 1 
       19 203704 2 1 138 MET HB3  H  -1.103 -15.402 -25.954 1.00 . B B . 138 MET HB3  1 1 
       19 203705 2 1 138 MET HE1  H  -4.051 -16.073 -25.675 1.00 . B B . 138 MET HE1  1 1 
       19 203706 2 1 138 MET HE2  H  -3.099 -14.663 -26.144 1.00 . B B . 138 MET HE2  1 1 
       19 203707 2 1 138 MET HE3  H  -4.706 -14.451 -25.450 1.00 . B B . 138 MET HE3  1 1 
       19 203708 2 1 138 MET HG2  H  -1.908 -16.998 -24.293 1.00 . B B . 138 MET HG2  1 1 
       19 203709 2 1 138 MET HG3  H  -1.120 -16.085 -23.006 1.00 . B B . 138 MET HG3  1 1 
       19 203710 2 1 138 MET N    N   1.583 -16.018 -23.903 1.00 . B B . 138 MET N    1 1 
       19 203711 2 1 138 MET O    O   1.113 -16.154 -27.491 1.00 . B B . 138 MET O    1 1 
       19 203712 2 1 138 MET SD   S  -3.090 -14.988 -23.780 1.00 . B B . 138 MET SD   1 1 
       19 203713 2 1 139 ASN C    C   4.251 -15.599 -27.809 1.00 . B B . 139 ASN C    1 1 
       19 203714 2 1 139 ASN CA   C   3.355 -14.443 -27.340 1.00 . B B . 139 ASN CA   1 1 
       19 203715 2 1 139 ASN CB   C   4.210 -13.190 -26.947 1.00 . B B . 139 ASN CB   1 1 
       19 203716 2 1 139 ASN CG   C   3.440 -11.850 -26.984 1.00 . B B . 139 ASN CG   1 1 
       19 203717 2 1 139 ASN H    H   2.710 -14.567 -25.311 1.00 . B B . 139 ASN H    1 1 
       19 203718 2 1 139 ASN HA   H   2.693 -14.170 -28.164 1.00 . B B . 139 ASN HA   1 1 
       19 203719 2 1 139 ASN HB2  H   4.591 -13.322 -25.943 1.00 . B B . 139 ASN HB2  1 1 
       19 203720 2 1 139 ASN HB3  H   5.055 -13.108 -27.627 1.00 . B B . 139 ASN HB3  1 1 
       19 203721 2 1 139 ASN HD21 H   1.744 -12.694 -26.363 1.00 . B B . 139 ASN HD21 1 1 
       19 203722 2 1 139 ASN HD22 H   1.673 -10.999 -26.669 1.00 . B B . 139 ASN HD22 1 1 
       19 203723 2 1 139 ASN N    N   2.512 -14.895 -26.214 1.00 . B B . 139 ASN N    1 1 
       19 203724 2 1 139 ASN ND2  N   2.157 -11.850 -26.638 1.00 . B B . 139 ASN ND2  1 1 
       19 203725 2 1 139 ASN O    O   4.410 -15.812 -29.012 1.00 . B B . 139 ASN O    1 1 
       19 203726 2 1 139 ASN OD1  O   4.011 -10.808 -27.308 1.00 . B B . 139 ASN OD1  1 1 
       19 203727 2 1 140 TYR C    C   4.656 -18.746 -27.566 1.00 . B B . 140 TYR C    1 1 
       19 203728 2 1 140 TYR CA   C   5.583 -17.581 -27.163 1.00 . B B . 140 TYR CA   1 1 
       19 203729 2 1 140 TYR CB   C   6.486 -17.982 -25.961 1.00 . B B . 140 TYR CB   1 1 
       19 203730 2 1 140 TYR CD1  C   7.499 -20.222 -25.230 1.00 . B B . 140 TYR CD1  1 1 
       19 203731 2 1 140 TYR CD2  C   7.993 -19.450 -27.433 1.00 . B B . 140 TYR CD2  1 1 
       19 203732 2 1 140 TYR CE1  C   8.261 -21.357 -25.460 1.00 . B B . 140 TYR CE1  1 1 
       19 203733 2 1 140 TYR CE2  C   8.749 -20.578 -27.662 1.00 . B B . 140 TYR CE2  1 1 
       19 203734 2 1 140 TYR CG   C   7.347 -19.241 -26.208 1.00 . B B . 140 TYR CG   1 1 
       19 203735 2 1 140 TYR CZ   C   8.881 -21.528 -26.677 1.00 . B B . 140 TYR CZ   1 1 
       19 203736 2 1 140 TYR H    H   4.619 -16.151 -25.911 1.00 . B B . 140 TYR H    1 1 
       19 203737 2 1 140 TYR HA   H   6.220 -17.338 -28.011 1.00 . B B . 140 TYR HA   1 1 
       19 203738 2 1 140 TYR HB2  H   7.160 -17.163 -25.738 1.00 . B B . 140 TYR HB2  1 1 
       19 203739 2 1 140 TYR HB3  H   5.859 -18.162 -25.094 1.00 . B B . 140 TYR HB3  1 1 
       19 203740 2 1 140 TYR HD1  H   7.013 -20.090 -24.272 1.00 . B B . 140 TYR HD1  1 1 
       19 203741 2 1 140 TYR HD2  H   7.899 -18.704 -28.215 1.00 . B B . 140 TYR HD2  1 1 
       19 203742 2 1 140 TYR HE1  H   8.362 -22.103 -24.682 1.00 . B B . 140 TYR HE1  1 1 
       19 203743 2 1 140 TYR HE2  H   9.237 -20.710 -28.620 1.00 . B B . 140 TYR HE2  1 1 
       19 203744 2 1 140 TYR HH   H  10.507 -22.377 -27.244 1.00 . B B . 140 TYR HH   1 1 
       19 203745 2 1 140 TYR N    N   4.781 -16.380 -26.849 1.00 . B B . 140 TYR N    1 1 
       19 203746 2 1 140 TYR O    O   4.971 -19.524 -28.471 1.00 . B B . 140 TYR O    1 1 
       19 203747 2 1 140 TYR OH   O   9.640 -22.648 -26.914 1.00 . B B . 140 TYR OH   1 1 
       19 203748 2 1 141 LEU C    C   1.742 -19.760 -28.427 1.00 . B B . 141 LEU C    1 1 
       19 203749 2 1 141 LEU CA   C   2.514 -19.913 -27.098 1.00 . B B . 141 LEU CA   1 1 
       19 203750 2 1 141 LEU CB   C   1.525 -19.904 -25.891 1.00 . B B . 141 LEU CB   1 1 
       19 203751 2 1 141 LEU CD1  C   1.356 -22.429 -25.479 1.00 . B B . 141 LEU CD1  1 1 
       19 203752 2 1 141 LEU CD2  C  -0.505 -20.861 -24.653 1.00 . B B . 141 LEU CD2  1 1 
       19 203753 2 1 141 LEU CG   C   0.568 -21.126 -25.744 1.00 . B B . 141 LEU CG   1 1 
       19 203754 2 1 141 LEU H    H   3.251 -18.079 -26.315 1.00 . B B . 141 LEU H    1 1 
       19 203755 2 1 141 LEU HA   H   3.056 -20.855 -27.110 1.00 . B B . 141 LEU HA   1 1 
       19 203756 2 1 141 LEU HB2  H   2.112 -19.825 -24.978 1.00 . B B . 141 LEU HB2  1 1 
       19 203757 2 1 141 LEU HB3  H   0.918 -19.004 -25.965 1.00 . B B . 141 LEU HB3  1 1 
       19 203758 2 1 141 LEU HD11 H   0.667 -23.261 -25.399 1.00 . B B . 141 LEU HD11 1 1 
       19 203759 2 1 141 LEU HD12 H   1.921 -22.344 -24.561 1.00 . B B . 141 LEU HD12 1 1 
       19 203760 2 1 141 LEU HD13 H   2.037 -22.616 -26.301 1.00 . B B . 141 LEU HD13 1 1 
       19 203761 2 1 141 LEU HD21 H  -0.028 -20.713 -23.690 1.00 . B B . 141 LEU HD21 1 1 
       19 203762 2 1 141 LEU HD22 H  -1.180 -21.702 -24.590 1.00 . B B . 141 LEU HD22 1 1 
       19 203763 2 1 141 LEU HD23 H  -1.072 -19.975 -24.910 1.00 . B B . 141 LEU HD23 1 1 
       19 203764 2 1 141 LEU HG   H   0.046 -21.264 -26.684 1.00 . B B . 141 LEU HG   1 1 
       19 203765 2 1 141 LEU N    N   3.485 -18.810 -26.922 1.00 . B B . 141 LEU N    1 1 
       19 203766 2 1 141 LEU O    O   1.021 -20.681 -28.827 1.00 . B B . 141 LEU O    1 1 
       19 203767 2 1 142 GLN C    C  -0.205 -17.883 -30.079 1.00 . B B . 142 GLN C    1 1 
       19 203768 2 1 142 GLN CA   C   1.278 -18.197 -30.361 1.00 . B B . 142 GLN CA   1 1 
       19 203769 2 1 142 GLN CB   C   1.429 -19.252 -31.499 1.00 . B B . 142 GLN CB   1 1 
       19 203770 2 1 142 GLN CD   C   2.998 -20.696 -32.931 1.00 . B B . 142 GLN CD   1 1 
       19 203771 2 1 142 GLN CG   C   2.882 -19.679 -31.790 1.00 . B B . 142 GLN CG   1 1 
       19 203772 2 1 142 GLN H    H   2.608 -17.975 -28.743 1.00 . B B . 142 GLN H    1 1 
       19 203773 2 1 142 GLN HA   H   1.762 -17.280 -30.683 1.00 . B B . 142 GLN HA   1 1 
       19 203774 2 1 142 GLN HB2  H   0.864 -20.137 -31.228 1.00 . B B . 142 GLN HB2  1 1 
       19 203775 2 1 142 GLN HB3  H   1.006 -18.842 -32.412 1.00 . B B . 142 GLN HB3  1 1 
       19 203776 2 1 142 GLN HE21 H   4.835 -20.077 -33.360 1.00 . B B . 142 GLN HE21 1 1 
       19 203777 2 1 142 GLN HE22 H   4.211 -21.337 -34.364 1.00 . B B . 142 GLN HE22 1 1 
       19 203778 2 1 142 GLN HG2  H   3.460 -18.796 -32.043 1.00 . B B . 142 GLN HG2  1 1 
       19 203779 2 1 142 GLN HG3  H   3.293 -20.124 -30.891 1.00 . B B . 142 GLN HG3  1 1 
       19 203780 2 1 142 GLN N    N   1.957 -18.601 -29.111 1.00 . B B . 142 GLN N    1 1 
       19 203781 2 1 142 GLN NE2  N   4.128 -20.709 -33.618 1.00 . B B . 142 GLN NE2  1 1 
       19 203782 2 1 142 GLN O    O  -0.610 -16.713 -30.093 1.00 . B B . 142 GLN O    1 1 
       19 203783 2 1 142 GLN OE1  O   2.086 -21.492 -33.177 1.00 . B B . 142 GLN OE1  1 1 
       19 203784 2 1 143 GLN C    C  -3.259 -18.575 -30.739 1.00 . B B . 143 GLN C    1 1 
       19 203785 2 1 143 GLN CA   C  -2.426 -18.930 -29.488 1.00 . B B . 143 GLN CA   1 1 
       19 203786 2 1 143 GLN CB   C  -2.748 -17.994 -28.276 1.00 . B B . 143 GLN CB   1 1 
       19 203787 2 1 143 GLN CD   C  -4.955 -19.180 -27.637 1.00 . B B . 143 GLN CD   1 1 
       19 203788 2 1 143 GLN CG   C  -4.253 -17.853 -27.962 1.00 . B B . 143 GLN CG   1 1 
       19 203789 2 1 143 GLN H    H  -0.557 -19.838 -29.814 1.00 . B B . 143 GLN H    1 1 
       19 203790 2 1 143 GLN HA   H  -2.689 -19.945 -29.202 1.00 . B B . 143 GLN HA   1 1 
       19 203791 2 1 143 GLN HB2  H  -2.250 -18.381 -27.392 1.00 . B B . 143 GLN HB2  1 1 
       19 203792 2 1 143 GLN HB3  H  -2.353 -17.006 -28.484 1.00 . B B . 143 GLN HB3  1 1 
       19 203793 2 1 143 GLN HE21 H  -6.602 -18.584 -28.577 1.00 . B B . 143 GLN HE21 1 1 
       19 203794 2 1 143 GLN HE22 H  -6.661 -20.159 -27.872 1.00 . B B . 143 GLN HE22 1 1 
       19 203795 2 1 143 GLN HG2  H  -4.372 -17.193 -27.112 1.00 . B B . 143 GLN HG2  1 1 
       19 203796 2 1 143 GLN HG3  H  -4.736 -17.404 -28.822 1.00 . B B . 143 GLN HG3  1 1 
       19 203797 2 1 143 GLN N    N  -0.985 -18.962 -29.799 1.00 . B B . 143 GLN N    1 1 
       19 203798 2 1 143 GLN NE2  N  -6.198 -19.322 -28.073 1.00 . B B . 143 GLN NE2  1 1 
       19 203799 2 1 143 GLN O    O  -4.035 -19.407 -31.241 1.00 . B B . 143 GLN O    1 1 
       19 203800 2 1 143 GLN OE1  O  -4.367 -20.082 -27.039 1.00 . B B . 143 GLN OE1  1 1 
       19 203801 2 1 144 GLN C    C  -3.130 -17.578 -33.680 1.00 . B B . 144 GLN C    1 1 
       19 203802 2 1 144 GLN CA   C  -3.727 -16.859 -32.457 1.00 . B B . 144 GLN CA   1 1 
       19 203803 2 1 144 GLN CB   C  -3.558 -15.319 -32.581 1.00 . B B . 144 GLN CB   1 1 
       19 203804 2 1 144 GLN CD   C  -4.090 -13.001 -31.631 1.00 . B B . 144 GLN CD   1 1 
       19 203805 2 1 144 GLN CG   C  -4.261 -14.513 -31.471 1.00 . B B . 144 GLN CG   1 1 
       19 203806 2 1 144 GLN H    H  -2.507 -16.725 -30.743 1.00 . B B . 144 GLN H    1 1 
       19 203807 2 1 144 GLN HA   H  -4.789 -17.092 -32.399 1.00 . B B . 144 GLN HA   1 1 
       19 203808 2 1 144 GLN HB2  H  -2.501 -15.081 -32.557 1.00 . B B . 144 GLN HB2  1 1 
       19 203809 2 1 144 GLN HB3  H  -3.963 -14.999 -33.538 1.00 . B B . 144 GLN HB3  1 1 
       19 203810 2 1 144 GLN HE21 H  -5.684 -12.912 -32.815 1.00 . B B . 144 GLN HE21 1 1 
       19 203811 2 1 144 GLN HE22 H  -4.873 -11.413 -32.537 1.00 . B B . 144 GLN HE22 1 1 
       19 203812 2 1 144 GLN HG2  H  -5.320 -14.751 -31.479 1.00 . B B . 144 GLN HG2  1 1 
       19 203813 2 1 144 GLN HG3  H  -3.845 -14.808 -30.514 1.00 . B B . 144 GLN HG3  1 1 
       19 203814 2 1 144 GLN N    N  -3.090 -17.338 -31.226 1.00 . B B . 144 GLN N    1 1 
       19 203815 2 1 144 GLN NE2  N  -4.973 -12.379 -32.401 1.00 . B B . 144 GLN NE2  1 1 
       19 203816 2 1 144 GLN O    O  -1.965 -18.005 -33.651 1.00 . B B . 144 GLN O    1 1 
       19 203817 2 1 144 GLN OE1  O  -3.160 -12.402 -31.084 1.00 . B B . 144 GLN OE1  1 1 
       19 203818 2 1 145 ALA C    C  -2.409 -17.540 -36.628 1.00 . B B . 145 ALA C    1 1 
       19 203819 2 1 145 ALA CA   C  -3.574 -18.334 -36.006 1.00 . B B . 145 ALA CA   1 1 
       19 203820 2 1 145 ALA CB   C  -4.796 -18.391 -36.942 1.00 . B B . 145 ALA CB   1 1 
       19 203821 2 1 145 ALA H    H  -4.879 -17.391 -34.638 1.00 . B B . 145 ALA H    1 1 
       19 203822 2 1 145 ALA HA   H  -3.250 -19.354 -35.811 1.00 . B B . 145 ALA HA   1 1 
       19 203823 2 1 145 ALA HB1  H  -5.573 -18.995 -36.489 1.00 . B B . 145 ALA HB1  1 1 
       19 203824 2 1 145 ALA HB2  H  -4.514 -18.827 -37.891 1.00 . B B . 145 ALA HB2  1 1 
       19 203825 2 1 145 ALA HB3  H  -5.177 -17.392 -37.107 1.00 . B B . 145 ALA HB3  1 1 
       19 203826 2 1 145 ALA N    N  -3.961 -17.722 -34.730 1.00 . B B . 145 ALA N    1 1 
       19 203827 2 1 145 ALA O    O  -2.611 -16.473 -37.215 1.00 . B B . 145 ALA O    1 1 
       19 203828 2 1 146 GLY C    C   1.112 -17.598 -35.738 1.00 . B B . 146 GLY C    1 1 
       19 203829 2 1 146 GLY CA   C   0.048 -17.392 -36.807 1.00 . B B . 146 GLY CA   1 1 
       19 203830 2 1 146 GLY H    H  -1.128 -18.937 -35.978 1.00 . B B . 146 GLY H    1 1 
       19 203831 2 1 146 GLY HA2  H   0.401 -17.812 -37.741 1.00 . B B . 146 GLY HA2  1 1 
       19 203832 2 1 146 GLY HA3  H  -0.128 -16.329 -36.939 1.00 . B B . 146 GLY HA3  1 1 
       19 203833 2 1 146 GLY N    N  -1.191 -18.063 -36.424 1.00 . B B . 146 GLY N    1 1 
       19 203834 2 1 146 GLY O    O   1.261 -18.717 -35.226 1.00 . B B . 146 GLY O    1 1 
       19 203835 2 1 147 GLU C    C   3.356 -15.101 -34.073 1.00 . B B . 147 GLU C    1 1 
       19 203836 2 1 147 GLU CA   C   2.925 -16.543 -34.400 1.00 . B B . 147 GLU CA   1 1 
       19 203837 2 1 147 GLU CB   C   4.120 -17.375 -34.958 1.00 . B B . 147 GLU CB   1 1 
       19 203838 2 1 147 GLU CD   C   6.461 -18.384 -34.593 1.00 . B B . 147 GLU CD   1 1 
       19 203839 2 1 147 GLU CG   C   5.362 -17.451 -34.047 1.00 . B B . 147 GLU CG   1 1 
       19 203840 2 1 147 GLU H    H   1.583 -15.650 -35.780 1.00 . B B . 147 GLU H    1 1 
       19 203841 2 1 147 GLU HA   H   2.553 -17.015 -33.494 1.00 . B B . 147 GLU HA   1 1 
       19 203842 2 1 147 GLU HB2  H   3.776 -18.387 -35.137 1.00 . B B . 147 GLU HB2  1 1 
       19 203843 2 1 147 GLU HB3  H   4.425 -16.946 -35.907 1.00 . B B . 147 GLU HB3  1 1 
       19 203844 2 1 147 GLU HG2  H   5.778 -16.453 -33.947 1.00 . B B . 147 GLU HG2  1 1 
       19 203845 2 1 147 GLU HG3  H   5.051 -17.799 -33.065 1.00 . B B . 147 GLU HG3  1 1 
       19 203846 2 1 147 GLU N    N   1.821 -16.512 -35.378 1.00 . B B . 147 GLU N    1 1 
       19 203847 2 1 147 GLU O    O   3.212 -14.635 -32.933 1.00 . B B . 147 GLU O    1 1 
       19 203848 2 1 147 GLU OE1  O   6.990 -18.119 -35.698 1.00 . B B . 147 GLU OE1  1 1 
       19 203849 2 1 147 GLU OE2  O   6.799 -19.390 -33.931 1.00 . B B . 147 GLU OE2  1 1 
       19 203850 2 1 148 GLY C    C   5.748 -12.898 -34.427 1.00 . B B . 148 GLY C    1 1 
       19 203851 2 1 148 GLY CA   C   4.324 -13.004 -34.974 1.00 . B B . 148 GLY CA   1 1 
       19 203852 2 1 148 GLY H    H   3.913 -14.827 -35.982 1.00 . B B . 148 GLY H    1 1 
       19 203853 2 1 148 GLY HA2  H   4.286 -12.541 -35.952 1.00 . B B . 148 GLY HA2  1 1 
       19 203854 2 1 148 GLY HA3  H   3.654 -12.459 -34.316 1.00 . B B . 148 GLY HA3  1 1 
       19 203855 2 1 148 GLY N    N   3.862 -14.393 -35.105 1.00 . B B . 148 GLY N    1 1 
       19 203856 2 1 148 GLY O    O   6.657 -12.403 -35.114 1.00 . B B . 148 GLY O    1 1 
       19 203857 2 1 149 THR C    C   8.206 -14.376 -33.051 1.00 . B B . 149 THR C    1 1 
       19 203858 2 1 149 THR CA   C   7.215 -13.336 -32.473 1.00 . B B . 149 THR CA   1 1 
       19 203859 2 1 149 THR CB   C   6.991 -13.584 -30.945 1.00 . B B . 149 THR CB   1 1 
       19 203860 2 1 149 THR CG2  C   6.143 -12.468 -30.292 1.00 . B B . 149 THR CG2  1 1 
       19 203861 2 1 149 THR H    H   5.171 -13.799 -32.731 1.00 . B B . 149 THR H    1 1 
       19 203862 2 1 149 THR HA   H   7.634 -12.342 -32.600 1.00 . B B . 149 THR HA   1 1 
       19 203863 2 1 149 THR HB   H   7.958 -13.622 -30.448 1.00 . B B . 149 THR HB   1 1 
       19 203864 2 1 149 THR HG1  H   6.159 -14.982 -29.825 1.00 . B B . 149 THR HG1  1 1 
       19 203865 2 1 149 THR HG21 H   5.992 -12.697 -29.244 1.00 . B B . 149 THR HG21 1 1 
       19 203866 2 1 149 THR HG22 H   5.181 -12.403 -30.779 1.00 . B B . 149 THR HG22 1 1 
       19 203867 2 1 149 THR HG23 H   6.653 -11.516 -30.384 1.00 . B B . 149 THR HG23 1 1 
       19 203868 2 1 149 THR N    N   5.933 -13.382 -33.187 1.00 . B B . 149 THR N    1 1 
       19 203869 2 1 149 THR O    O   7.835 -15.523 -33.316 1.00 . B B . 149 THR O    1 1 
       19 203870 2 1 149 THR OG1  O   6.332 -14.844 -30.759 1.00 . B B . 149 THR OG1  1 1 
       19 203871 2 1 150 GLU C    C  11.869 -14.321 -33.205 1.00 . B B . 150 GLU C    1 1 
       19 203872 2 1 150 GLU CA   C  10.533 -14.785 -33.819 1.00 . B B . 150 GLU CA   1 1 
       19 203873 2 1 150 GLU CB   C  10.549 -14.697 -35.389 1.00 . B B . 150 GLU CB   1 1 
       19 203874 2 1 150 GLU CD   C  11.893 -16.865 -35.776 1.00 . B B . 150 GLU CD   1 1 
       19 203875 2 1 150 GLU CG   C  10.629 -16.056 -36.123 1.00 . B B . 150 GLU CG   1 1 
       19 203876 2 1 150 GLU H    H   9.668 -13.017 -33.023 1.00 . B B . 150 GLU H    1 1 
       19 203877 2 1 150 GLU HA   H  10.350 -15.814 -33.512 1.00 . B B . 150 GLU HA   1 1 
       19 203878 2 1 150 GLU HB2  H   9.643 -14.199 -35.720 1.00 . B B . 150 GLU HB2  1 1 
       19 203879 2 1 150 GLU HB3  H  11.394 -14.092 -35.709 1.00 . B B . 150 GLU HB3  1 1 
       19 203880 2 1 150 GLU HG2  H   9.752 -16.642 -35.858 1.00 . B B . 150 GLU HG2  1 1 
       19 203881 2 1 150 GLU HG3  H  10.608 -15.878 -37.194 1.00 . B B . 150 GLU HG3  1 1 
       19 203882 2 1 150 GLU N    N   9.456 -13.944 -33.260 1.00 . B B . 150 GLU N    1 1 
       19 203883 2 1 150 GLU O    O  12.021 -13.134 -32.897 1.00 . B B . 150 GLU O    1 1 
       19 203884 2 1 150 GLU OE1  O  12.969 -16.604 -36.364 1.00 . B B . 150 GLU OE1  1 1 
       19 203885 2 1 150 GLU OE2  O  11.816 -17.773 -34.914 1.00 . B B . 150 GLU OE2  1 1 
       19 203886 2 1 151 GLU C    C  14.023 -14.417 -30.935 1.00 . B B . 151 GLU C    1 1 
       19 203887 2 1 151 GLU CA   C  14.139 -15.005 -32.391 1.00 . B B . 151 GLU CA   1 1 
       19 203888 2 1 151 GLU CB   C  14.980 -14.117 -33.363 1.00 . B B . 151 GLU CB   1 1 
       19 203889 2 1 151 GLU CD   C  17.271 -13.145 -34.032 1.00 . B B . 151 GLU CD   1 1 
       19 203890 2 1 151 GLU CG   C  16.480 -14.001 -33.027 1.00 . B B . 151 GLU CG   1 1 
       19 203891 2 1 151 GLU H    H  12.585 -16.193 -33.240 1.00 . B B . 151 GLU H    1 1 
       19 203892 2 1 151 GLU HA   H  14.626 -15.972 -32.307 1.00 . B B . 151 GLU HA   1 1 
       19 203893 2 1 151 GLU HB2  H  14.895 -14.531 -34.361 1.00 . B B . 151 GLU HB2  1 1 
       19 203894 2 1 151 GLU HB3  H  14.555 -13.120 -33.369 1.00 . B B . 151 GLU HB3  1 1 
       19 203895 2 1 151 GLU HG2  H  16.576 -13.556 -32.044 1.00 . B B . 151 GLU HG2  1 1 
       19 203896 2 1 151 GLU HG3  H  16.906 -15.001 -32.995 1.00 . B B . 151 GLU HG3  1 1 
       19 203897 2 1 151 GLU N    N  12.804 -15.269 -32.989 1.00 . B B . 151 GLU N    1 1 
       19 203898 2 1 151 GLU O    O  14.959 -13.819 -30.392 1.00 . B B . 151 GLU O    1 1 
       19 203899 2 1 151 GLU OE1  O  17.046 -11.913 -34.076 1.00 . B B . 151 GLU OE1  1 1 
       19 203900 2 1 151 GLU OE2  O  18.111 -13.697 -34.778 1.00 . B B . 151 GLU OE2  1 1 
       19 203901 2 1 152 HIS C    C  11.573 -15.343 -28.362 1.00 . B B . 152 HIS C    1 1 
       19 203902 2 1 152 HIS CA   C  12.562 -14.295 -28.897 1.00 . B B . 152 HIS CA   1 1 
       19 203903 2 1 152 HIS CB   C  11.999 -12.842 -28.744 1.00 . B B . 152 HIS CB   1 1 
       19 203904 2 1 152 HIS CD2  C  14.114 -11.578 -27.904 1.00 . B B . 152 HIS CD2  1 1 
       19 203905 2 1 152 HIS CE1  C  14.070  -9.895 -29.307 1.00 . B B . 152 HIS CE1  1 1 
       19 203906 2 1 152 HIS CG   C  13.052 -11.760 -28.725 1.00 . B B . 152 HIS CG   1 1 
       19 203907 2 1 152 HIS H    H  12.146 -15.093 -30.815 1.00 . B B . 152 HIS H    1 1 
       19 203908 2 1 152 HIS HA   H  13.486 -14.388 -28.327 1.00 . B B . 152 HIS HA   1 1 
       19 203909 2 1 152 HIS HB2  H  11.329 -12.634 -29.569 1.00 . B B . 152 HIS HB2  1 1 
       19 203910 2 1 152 HIS HB3  H  11.438 -12.766 -27.817 1.00 . B B . 152 HIS HB3  1 1 
       19 203911 2 1 152 HIS HD1  H  12.402 -10.522 -30.303 1.00 . B B . 152 HIS HD1  1 1 
       19 203912 2 1 152 HIS HD2  H  14.423 -12.230 -27.099 1.00 . B B . 152 HIS HD2  1 1 
       19 203913 2 1 152 HIS HE1  H  14.320  -8.975 -29.819 1.00 . B B . 152 HIS HE1  1 1 
       19 203914 2 1 152 HIS HE2  H  15.530 -10.024 -27.879 1.00 . B B . 152 HIS HE2  1 1 
       19 203915 2 1 152 HIS N    N  12.855 -14.643 -30.306 1.00 . B B . 152 HIS N    1 1 
       19 203916 2 1 152 HIS ND1  N  13.053 -10.682 -29.587 1.00 . B B . 152 HIS ND1  1 1 
       19 203917 2 1 152 HIS NE2  N  14.728 -10.413 -28.292 1.00 . B B . 152 HIS NE2  1 1 
       19 203918 2 1 152 HIS O    O  10.483 -15.020 -27.866 1.00 . B B . 152 HIS O    1 1 
       19 203919 2 1 153 GLN C    C  11.178 -17.929 -26.583 1.00 . B B . 153 GLN C    1 1 
       19 203920 2 1 153 GLN CA   C  11.194 -17.785 -28.120 1.00 . B B . 153 GLN CA   1 1 
       19 203921 2 1 153 GLN CB   C  11.762 -19.085 -28.786 1.00 . B B . 153 GLN CB   1 1 
       19 203922 2 1 153 GLN CD   C  12.150 -18.166 -31.176 1.00 . B B . 153 GLN CD   1 1 
       19 203923 2 1 153 GLN CG   C  11.513 -19.249 -30.302 1.00 . B B . 153 GLN CG   1 1 
       19 203924 2 1 153 GLN H    H  12.870 -16.769 -28.900 1.00 . B B . 153 GLN H    1 1 
       19 203925 2 1 153 GLN HA   H  10.176 -17.635 -28.463 1.00 . B B . 153 GLN HA   1 1 
       19 203926 2 1 153 GLN HB2  H  12.833 -19.117 -28.623 1.00 . B B . 153 GLN HB2  1 1 
       19 203927 2 1 153 GLN HB3  H  11.325 -19.949 -28.287 1.00 . B B . 153 GLN HB3  1 1 
       19 203928 2 1 153 GLN HE21 H  13.846 -19.198 -31.295 1.00 . B B . 153 GLN HE21 1 1 
       19 203929 2 1 153 GLN HE22 H  13.823 -17.693 -32.140 1.00 . B B . 153 GLN HE22 1 1 
       19 203930 2 1 153 GLN HG2  H  11.903 -20.211 -30.613 1.00 . B B . 153 GLN HG2  1 1 
       19 203931 2 1 153 GLN HG3  H  10.441 -19.245 -30.482 1.00 . B B . 153 GLN HG3  1 1 
       19 203932 2 1 153 GLN N    N  11.982 -16.614 -28.514 1.00 . B B . 153 GLN N    1 1 
       19 203933 2 1 153 GLN NE2  N  13.400 -18.369 -31.574 1.00 . B B . 153 GLN NE2  1 1 
       19 203934 2 1 153 GLN O    O  10.198 -17.565 -25.916 1.00 . B B . 153 GLN O    1 1 
       19 203935 2 1 153 GLN OE1  O  11.525 -17.148 -31.468 1.00 . B B . 153 GLN OE1  1 1 
       19 203936 2 1 154 ASP C    C  13.850 -18.527 -24.109 1.00 . B B . 154 ASP C    1 1 
       19 203937 2 1 154 ASP CA   C  12.411 -18.757 -24.597 1.00 . B B . 154 ASP CA   1 1 
       19 203938 2 1 154 ASP CB   C  11.945 -20.228 -24.341 1.00 . B B . 154 ASP CB   1 1 
       19 203939 2 1 154 ASP CG   C  12.753 -21.291 -25.119 1.00 . B B . 154 ASP CG   1 1 
       19 203940 2 1 154 ASP H    H  13.086 -18.549 -26.595 1.00 . B B . 154 ASP H    1 1 
       19 203941 2 1 154 ASP HA   H  11.763 -18.084 -24.038 1.00 . B B . 154 ASP HA   1 1 
       19 203942 2 1 154 ASP HB2  H  12.019 -20.447 -23.279 1.00 . B B . 154 ASP HB2  1 1 
       19 203943 2 1 154 ASP HB3  H  10.900 -20.312 -24.626 1.00 . B B . 154 ASP HB3  1 1 
       19 203944 2 1 154 ASP N    N  12.296 -18.420 -26.027 1.00 . B B . 154 ASP N    1 1 
       19 203945 2 1 154 ASP O    O  14.761 -18.262 -24.909 1.00 . B B . 154 ASP O    1 1 
       19 203946 2 1 154 ASP OD1  O  12.359 -21.642 -26.255 1.00 . B B . 154 ASP OD1  1 1 
       19 203947 2 1 154 ASP OD2  O  13.776 -21.791 -24.595 1.00 . B B . 154 ASP OD2  1 1 
       19 203948 2 1 155 ALA C    C  16.164 -19.703 -22.236 1.00 . B B . 155 ALA C    1 1 
       19 203949 2 1 155 ALA CA   C  15.318 -18.411 -22.121 1.00 . B B . 155 ALA CA   1 1 
       19 203950 2 1 155 ALA CB   C  15.082 -18.012 -20.649 1.00 . B B . 155 ALA CB   1 1 
       19 203951 2 1 155 ALA H    H  13.258 -18.830 -22.235 1.00 . B B . 155 ALA H    1 1 
       19 203952 2 1 155 ALA HA   H  15.837 -17.585 -22.615 1.00 . B B . 155 ALA HA   1 1 
       19 203953 2 1 155 ALA HB1  H  16.029 -17.825 -20.159 1.00 . B B . 155 ALA HB1  1 1 
       19 203954 2 1 155 ALA HB2  H  14.565 -18.810 -20.132 1.00 . B B . 155 ALA HB2  1 1 
       19 203955 2 1 155 ALA HB3  H  14.478 -17.114 -20.609 1.00 . B B . 155 ALA HB3  1 1 
       19 203956 2 1 155 ALA N    N  14.028 -18.609 -22.789 1.00 . B B . 155 ALA N    1 1 
       19 203957 2 1 155 ALA O    O  17.210 -19.691 -22.927 1.00 . B B . 155 ALA O    1 1 
       19 203958 2 1 155 ALA OXT  O  15.755 -20.742 -21.673 1.00 . B B . 155 ALA OXT  1 1 
       19 203959 3 1   1 MET C    C   2.296  -0.395  51.656 1.00 . C C .   1 MET C    1 1 
       19 203960 3 1   1 MET CA   C   2.628  -0.475  53.161 1.00 . C C .   1 MET CA   1 1 
       19 203961 3 1   1 MET CB   C   2.816   0.944  53.771 1.00 . C C .   1 MET CB   1 1 
       19 203962 3 1   1 MET CE   C   0.638   0.988  56.324 1.00 . C C .   1 MET CE   1 1 
       19 203963 3 1   1 MET CG   C   3.245   0.946  55.251 1.00 . C C .   1 MET CG   1 1 
       19 203964 3 1   1 MET H1   H   4.073  -1.365  54.382 1.00 . C C .   1 MET H1   1 1 
       19 203965 3 1   1 MET H2   H   4.660  -0.864  52.878 1.00 . C C .   1 MET H2   1 1 
       19 203966 3 1   1 MET H3   H   3.704  -2.253  52.989 1.00 . C C .   1 MET H3   1 1 
       19 203967 3 1   1 MET HA   H   1.809  -0.975  53.665 1.00 . C C .   1 MET HA   1 1 
       19 203968 3 1   1 MET HB2  H   3.572   1.475  53.201 1.00 . C C .   1 MET HB2  1 1 
       19 203969 3 1   1 MET HB3  H   1.880   1.489  53.690 1.00 . C C .   1 MET HB3  1 1 
       19 203970 3 1   1 MET HE1  H   0.265   1.078  55.313 1.00 . C C .   1 MET HE1  1 1 
       19 203971 3 1   1 MET HE2  H   0.851   1.969  56.718 1.00 . C C .   1 MET HE2  1 1 
       19 203972 3 1   1 MET HE3  H  -0.111   0.508  56.941 1.00 . C C .   1 MET HE3  1 1 
       19 203973 3 1   1 MET HG2  H   4.236   0.518  55.325 1.00 . C C .   1 MET HG2  1 1 
       19 203974 3 1   1 MET HG3  H   3.276   1.969  55.606 1.00 . C C .   1 MET HG3  1 1 
       19 203975 3 1   1 MET N    N   3.851  -1.295  53.371 1.00 . C C .   1 MET N    1 1 
       19 203976 3 1   1 MET O    O   3.119  -0.788  50.818 1.00 . C C .   1 MET O    1 1 
       19 203977 3 1   1 MET SD   S   2.137  -0.005  56.327 1.00 . C C .   1 MET SD   1 1 
       19 203978 3 1   2 SER C    C   1.303   1.494  49.291 1.00 . C C .   2 SER C    1 1 
       19 203979 3 1   2 SER CA   C   0.630   0.252  49.925 1.00 . C C .   2 SER CA   1 1 
       19 203980 3 1   2 SER CB   C  -0.920   0.334  49.872 1.00 . C C .   2 SER CB   1 1 
       19 203981 3 1   2 SER H    H   0.477   0.380  52.040 1.00 . C C .   2 SER H    1 1 
       19 203982 3 1   2 SER HA   H   0.947  -0.634  49.373 1.00 . C C .   2 SER HA   1 1 
       19 203983 3 1   2 SER HB2  H  -1.242   0.475  48.847 1.00 . C C .   2 SER HB2  1 1 
       19 203984 3 1   2 SER HB3  H  -1.339  -0.592  50.249 1.00 . C C .   2 SER HB3  1 1 
       19 203985 3 1   2 SER HG   H  -1.317   2.231  50.151 1.00 . C C .   2 SER HG   1 1 
       19 203986 3 1   2 SER N    N   1.083   0.100  51.323 1.00 . C C .   2 SER N    1 1 
       19 203987 3 1   2 SER O    O   0.814   2.628  49.408 1.00 . C C .   2 SER O    1 1 
       19 203988 3 1   2 SER OG   O  -1.421   1.411  50.653 1.00 . C C .   2 SER OG   1 1 
       19 203989 3 1   3 GLU C    C   3.029   2.646  46.679 1.00 . C C .   3 GLU C    1 1 
       19 203990 3 1   3 GLU CA   C   3.361   2.297  48.148 1.00 . C C .   3 GLU CA   1 1 
       19 203991 3 1   3 GLU CB   C   4.838   1.817  48.290 1.00 . C C .   3 GLU CB   1 1 
       19 203992 3 1   3 GLU CD   C   6.696   1.003  49.889 1.00 . C C .   3 GLU CD   1 1 
       19 203993 3 1   3 GLU CG   C   5.265   1.548  49.750 1.00 . C C .   3 GLU CG   1 1 
       19 203994 3 1   3 GLU H    H   2.746   0.316  48.580 1.00 . C C .   3 GLU H    1 1 
       19 203995 3 1   3 GLU HA   H   3.233   3.190  48.762 1.00 . C C .   3 GLU HA   1 1 
       19 203996 3 1   3 GLU HB2  H   4.970   0.899  47.721 1.00 . C C .   3 GLU HB2  1 1 
       19 203997 3 1   3 GLU HB3  H   5.493   2.576  47.880 1.00 . C C .   3 GLU HB3  1 1 
       19 203998 3 1   3 GLU HG2  H   5.190   2.476  50.310 1.00 . C C .   3 GLU HG2  1 1 
       19 203999 3 1   3 GLU HG3  H   4.574   0.832  50.184 1.00 . C C .   3 GLU HG3  1 1 
       19 204000 3 1   3 GLU N    N   2.469   1.251  48.676 1.00 . C C .   3 GLU N    1 1 
       19 204001 3 1   3 GLU O    O   3.189   1.814  45.783 1.00 . C C .   3 GLU O    1 1 
       19 204002 3 1   3 GLU OE1  O   6.875  -0.235  49.942 1.00 . C C .   3 GLU OE1  1 1 
       19 204003 3 1   3 GLU OE2  O   7.648   1.808  49.946 1.00 . C C .   3 GLU OE2  1 1 
       19 204004 3 1   4 GLN C    C   2.789   5.913  45.119 1.00 . C C .   4 GLN C    1 1 
       19 204005 3 1   4 GLN CA   C   2.266   4.465  45.130 1.00 . C C .   4 GLN CA   1 1 
       19 204006 3 1   4 GLN CB   C   0.740   4.462  44.824 1.00 . C C .   4 GLN CB   1 1 
       19 204007 3 1   4 GLN CD   C  -1.456   3.133  44.635 1.00 . C C .   4 GLN CD   1 1 
       19 204008 3 1   4 GLN CG   C   0.072   3.068  44.767 1.00 . C C .   4 GLN CG   1 1 
       19 204009 3 1   4 GLN H    H   2.360   4.444  47.249 1.00 . C C .   4 GLN H    1 1 
       19 204010 3 1   4 GLN HA   H   2.797   3.890  44.376 1.00 . C C .   4 GLN HA   1 1 
       19 204011 3 1   4 GLN HB2  H   0.239   5.040  45.593 1.00 . C C .   4 GLN HB2  1 1 
       19 204012 3 1   4 GLN HB3  H   0.577   4.952  43.868 1.00 . C C .   4 GLN HB3  1 1 
       19 204013 3 1   4 GLN HE21 H  -1.492   1.452  43.590 1.00 . C C .   4 GLN HE21 1 1 
       19 204014 3 1   4 GLN HE22 H  -3.023   2.190  43.878 1.00 . C C .   4 GLN HE22 1 1 
       19 204015 3 1   4 GLN HG2  H   0.472   2.523  43.919 1.00 . C C .   4 GLN HG2  1 1 
       19 204016 3 1   4 GLN HG3  H   0.313   2.529  45.676 1.00 . C C .   4 GLN HG3  1 1 
       19 204017 3 1   4 GLN N    N   2.539   3.882  46.467 1.00 . C C .   4 GLN N    1 1 
       19 204018 3 1   4 GLN NE2  N  -2.050   2.161  43.967 1.00 . C C .   4 GLN NE2  1 1 
       19 204019 3 1   4 GLN O    O   2.880   6.543  46.184 1.00 . C C .   4 GLN O    1 1 
       19 204020 3 1   4 GLN OE1  O  -2.101   4.055  45.134 1.00 . C C .   4 GLN OE1  1 1 
       19 204021 3 1   5 ASN C    C   2.406   8.773  43.581 1.00 . C C .   5 ASN C    1 1 
       19 204022 3 1   5 ASN CA   C   3.609   7.831  43.761 1.00 . C C .   5 ASN CA   1 1 
       19 204023 3 1   5 ASN CB   C   4.605   7.887  42.561 1.00 . C C .   5 ASN CB   1 1 
       19 204024 3 1   5 ASN CG   C   5.232   9.264  42.239 1.00 . C C .   5 ASN CG   1 1 
       19 204025 3 1   5 ASN H    H   2.978   5.896  43.113 1.00 . C C .   5 ASN H    1 1 
       19 204026 3 1   5 ASN HA   H   4.146   8.110  44.672 1.00 . C C .   5 ASN HA   1 1 
       19 204027 3 1   5 ASN HB2  H   5.412   7.195  42.756 1.00 . C C .   5 ASN HB2  1 1 
       19 204028 3 1   5 ASN HB3  H   4.085   7.550  41.669 1.00 . C C .   5 ASN HB3  1 1 
       19 204029 3 1   5 ASN HD21 H   6.914   8.387  41.632 1.00 . C C .   5 ASN HD21 1 1 
       19 204030 3 1   5 ASN HD22 H   6.885  10.117  41.553 1.00 . C C .   5 ASN HD22 1 1 
       19 204031 3 1   5 ASN N    N   3.105   6.446  43.922 1.00 . C C .   5 ASN N    1 1 
       19 204032 3 1   5 ASN ND2  N   6.469   9.259  41.763 1.00 . C C .   5 ASN ND2  1 1 
       19 204033 3 1   5 ASN O    O   1.944   9.375  44.559 1.00 . C C .   5 ASN O    1 1 
       19 204034 3 1   5 ASN OD1  O   4.622  10.322  42.397 1.00 . C C .   5 ASN OD1  1 1 
       19 204035 3 1   6 ASN C    C   0.987   9.850  40.339 1.00 . C C .   6 ASN C    1 1 
       19 204036 3 1   6 ASN CA   C   0.774   9.648  41.846 1.00 . C C .   6 ASN CA   1 1 
       19 204037 3 1   6 ASN CB   C   0.653  11.050  42.524 1.00 . C C .   6 ASN CB   1 1 
       19 204038 3 1   6 ASN CG   C  -0.563  11.872  42.063 1.00 . C C .   6 ASN CG   1 1 
       19 204039 3 1   6 ASN H    H   2.297   8.205  41.676 1.00 . C C .   6 ASN H    1 1 
       19 204040 3 1   6 ASN HA   H  -0.143   9.080  42.011 1.00 . C C .   6 ASN HA   1 1 
       19 204041 3 1   6 ASN HB2  H   0.567  10.909  43.596 1.00 . C C .   6 ASN HB2  1 1 
       19 204042 3 1   6 ASN HB3  H   1.552  11.618  42.324 1.00 . C C .   6 ASN HB3  1 1 
       19 204043 3 1   6 ASN HD21 H  -1.732  10.259  41.995 1.00 . C C .   6 ASN HD21 1 1 
       19 204044 3 1   6 ASN HD22 H  -2.480  11.745  41.539 1.00 . C C .   6 ASN HD22 1 1 
       19 204045 3 1   6 ASN N    N   1.901   8.816  42.332 1.00 . C C .   6 ASN N    1 1 
       19 204046 3 1   6 ASN ND2  N  -1.708  11.230  41.850 1.00 . C C .   6 ASN ND2  1 1 
       19 204047 3 1   6 ASN O    O   0.093   9.597  39.530 1.00 . C C .   6 ASN O    1 1 
       19 204048 3 1   6 ASN OD1  O  -0.485  13.095  41.949 1.00 . C C .   6 ASN OD1  1 1 
       19 204049 3 1   7 THR C    C   3.834   9.890  38.159 1.00 . C C .   7 THR C    1 1 
       19 204050 3 1   7 THR CA   C   2.581  10.666  38.601 1.00 . C C .   7 THR CA   1 1 
       19 204051 3 1   7 THR CB   C   2.817  12.223  38.464 1.00 . C C .   7 THR CB   1 1 
       19 204052 3 1   7 THR CG2  C   1.559  13.035  38.814 1.00 . C C .   7 THR CG2  1 1 
       19 204053 3 1   7 THR H    H   2.884  10.415  40.688 1.00 . C C .   7 THR H    1 1 
       19 204054 3 1   7 THR HA   H   1.766  10.388  37.934 1.00 . C C .   7 THR HA   1 1 
       19 204055 3 1   7 THR HB   H   3.092  12.446  37.436 1.00 . C C .   7 THR HB   1 1 
       19 204056 3 1   7 THR HG1  H   4.595  11.976  39.313 1.00 . C C .   7 THR HG1  1 1 
       19 204057 3 1   7 THR HG21 H   0.752  12.763  38.147 1.00 . C C .   7 THR HG21 1 1 
       19 204058 3 1   7 THR HG22 H   1.765  14.093  38.711 1.00 . C C .   7 THR HG22 1 1 
       19 204059 3 1   7 THR HG23 H   1.264  12.828  39.836 1.00 . C C .   7 THR HG23 1 1 
       19 204060 3 1   7 THR N    N   2.207  10.312  39.985 1.00 . C C .   7 THR N    1 1 
       19 204061 3 1   7 THR O    O   4.828  10.493  37.759 1.00 . C C .   7 THR O    1 1 
       19 204062 3 1   7 THR OG1  O   3.899  12.640  39.324 1.00 . C C .   7 THR OG1  1 1 
       19 204063 3 1   8 GLU C    C   5.005   7.810  36.192 1.00 . C C .   8 GLU C    1 1 
       19 204064 3 1   8 GLU CA   C   4.867   7.674  37.715 1.00 . C C .   8 GLU CA   1 1 
       19 204065 3 1   8 GLU CB   C   4.561   6.201  38.078 1.00 . C C .   8 GLU CB   1 1 
       19 204066 3 1   8 GLU CD   C   6.163   5.694  40.013 1.00 . C C .   8 GLU CD   1 1 
       19 204067 3 1   8 GLU CG   C   4.709   5.879  39.570 1.00 . C C .   8 GLU CG   1 1 
       19 204068 3 1   8 GLU H    H   2.987   8.130  38.640 1.00 . C C .   8 GLU H    1 1 
       19 204069 3 1   8 GLU HA   H   5.801   7.974  38.184 1.00 . C C .   8 GLU HA   1 1 
       19 204070 3 1   8 GLU HB2  H   3.543   5.973  37.779 1.00 . C C .   8 GLU HB2  1 1 
       19 204071 3 1   8 GLU HB3  H   5.232   5.553  37.522 1.00 . C C .   8 GLU HB3  1 1 
       19 204072 3 1   8 GLU HG2  H   4.268   6.687  40.143 1.00 . C C .   8 GLU HG2  1 1 
       19 204073 3 1   8 GLU HG3  H   4.159   4.967  39.789 1.00 . C C .   8 GLU HG3  1 1 
       19 204074 3 1   8 GLU N    N   3.780   8.550  38.232 1.00 . C C .   8 GLU N    1 1 
       19 204075 3 1   8 GLU O    O   6.108   7.734  35.642 1.00 . C C .   8 GLU O    1 1 
       19 204076 3 1   8 GLU OE1  O   6.603   4.536  40.099 1.00 . C C .   8 GLU OE1  1 1 
       19 204077 3 1   8 GLU OE2  O   6.877   6.691  40.263 1.00 . C C .   8 GLU OE2  1 1 
       19 204078 3 1   9 MET C    C   3.912   6.737  33.441 1.00 . C C .   9 MET C    1 1 
       19 204079 3 1   9 MET CA   C   3.635   8.099  34.118 1.00 . C C .   9 MET CA   1 1 
       19 204080 3 1   9 MET CB   C   4.446   9.250  33.455 1.00 . C C .   9 MET CB   1 1 
       19 204081 3 1   9 MET CE   C   3.764  11.207  29.814 1.00 . C C .   9 MET CE   1 1 
       19 204082 3 1   9 MET CG   C   4.112   9.472  31.970 1.00 . C C .   9 MET CG   1 1 
       19 204083 3 1   9 MET H    H   3.044   8.143  36.123 1.00 . C C .   9 MET H    1 1 
       19 204084 3 1   9 MET HA   H   2.582   8.325  33.989 1.00 . C C .   9 MET HA   1 1 
       19 204085 3 1   9 MET HB2  H   4.242  10.170  33.988 1.00 . C C .   9 MET HB2  1 1 
       19 204086 3 1   9 MET HB3  H   5.508   9.033  33.539 1.00 . C C .   9 MET HB3  1 1 
       19 204087 3 1   9 MET HE1  H   2.787  10.755  29.919 1.00 . C C .   9 MET HE1  1 1 
       19 204088 3 1   9 MET HE2  H   4.320  10.702  29.040 1.00 . C C .   9 MET HE2  1 1 
       19 204089 3 1   9 MET HE3  H   3.637  12.248  29.556 1.00 . C C .   9 MET HE3  1 1 
       19 204090 3 1   9 MET HG2  H   4.603   8.712  31.376 1.00 . C C .   9 MET HG2  1 1 
       19 204091 3 1   9 MET HG3  H   3.036   9.396  31.832 1.00 . C C .   9 MET HG3  1 1 
       19 204092 3 1   9 MET N    N   3.836   8.032  35.562 1.00 . C C .   9 MET N    1 1 
       19 204093 3 1   9 MET O    O   5.045   6.247  33.416 1.00 . C C .   9 MET O    1 1 
       19 204094 3 1   9 MET SD   S   4.643  11.096  31.378 1.00 . C C .   9 MET SD   1 1 
       19 204095 3 1  10 THR C    C   2.307   5.139  30.747 1.00 . C C .  10 THR C    1 1 
       19 204096 3 1  10 THR CA   C   2.902   4.894  32.133 1.00 . C C .  10 THR CA   1 1 
       19 204097 3 1  10 THR CB   C   2.113   3.763  32.874 1.00 . C C .  10 THR CB   1 1 
       19 204098 3 1  10 THR CG2  C   2.060   2.442  32.070 1.00 . C C .  10 THR CG2  1 1 
       19 204099 3 1  10 THR H    H   1.968   6.569  33.017 1.00 . C C .  10 THR H    1 1 
       19 204100 3 1  10 THR HA   H   3.940   4.580  32.033 1.00 . C C .  10 THR HA   1 1 
       19 204101 3 1  10 THR HB   H   1.091   4.108  33.042 1.00 . C C .  10 THR HB   1 1 
       19 204102 3 1  10 THR HG1  H   3.100   4.351  34.489 1.00 . C C .  10 THR HG1  1 1 
       19 204103 3 1  10 THR HG21 H   1.559   2.610  31.126 1.00 . C C .  10 THR HG21 1 1 
       19 204104 3 1  10 THR HG22 H   1.513   1.693  32.631 1.00 . C C .  10 THR HG22 1 1 
       19 204105 3 1  10 THR HG23 H   3.063   2.083  31.883 1.00 . C C .  10 THR HG23 1 1 
       19 204106 3 1  10 THR N    N   2.846   6.143  32.892 1.00 . C C .  10 THR N    1 1 
       19 204107 3 1  10 THR O    O   1.102   5.331  30.625 1.00 . C C .  10 THR O    1 1 
       19 204108 3 1  10 THR OG1  O   2.713   3.526  34.160 1.00 . C C .  10 THR OG1  1 1 
       19 204109 3 1  11 PHE C    C   2.935   3.950  27.645 1.00 . C C .  11 PHE C    1 1 
       19 204110 3 1  11 PHE CA   C   2.743   5.311  28.326 1.00 . C C .  11 PHE CA   1 1 
       19 204111 3 1  11 PHE CB   C   3.562   6.412  27.596 1.00 . C C .  11 PHE CB   1 1 
       19 204112 3 1  11 PHE CD1  C   2.060   7.508  25.852 1.00 . C C .  11 PHE CD1  1 1 
       19 204113 3 1  11 PHE CD2  C   3.764   6.011  25.071 1.00 . C C .  11 PHE CD2  1 1 
       19 204114 3 1  11 PHE CE1  C   1.652   7.719  24.549 1.00 . C C .  11 PHE CE1  1 1 
       19 204115 3 1  11 PHE CE2  C   3.353   6.225  23.768 1.00 . C C .  11 PHE CE2  1 1 
       19 204116 3 1  11 PHE CG   C   3.125   6.653  26.141 1.00 . C C .  11 PHE CG   1 1 
       19 204117 3 1  11 PHE CZ   C   2.297   7.079  23.508 1.00 . C C .  11 PHE CZ   1 1 
       19 204118 3 1  11 PHE H    H   4.126   5.137  29.921 1.00 . C C .  11 PHE H    1 1 
       19 204119 3 1  11 PHE HA   H   1.682   5.580  28.302 1.00 . C C .  11 PHE HA   1 1 
       19 204120 3 1  11 PHE HB2  H   3.453   7.346  28.139 1.00 . C C .  11 PHE HB2  1 1 
       19 204121 3 1  11 PHE HB3  H   4.613   6.137  27.599 1.00 . C C .  11 PHE HB3  1 1 
       19 204122 3 1  11 PHE HD1  H   1.549   8.015  26.661 1.00 . C C .  11 PHE HD1  1 1 
       19 204123 3 1  11 PHE HD2  H   4.592   5.338  25.269 1.00 . C C .  11 PHE HD2  1 1 
       19 204124 3 1  11 PHE HE1  H   0.820   8.383  24.345 1.00 . C C .  11 PHE HE1  1 1 
       19 204125 3 1  11 PHE HE2  H   3.857   5.723  22.953 1.00 . C C .  11 PHE HE2  1 1 
       19 204126 3 1  11 PHE HZ   H   1.975   7.243  22.489 1.00 . C C .  11 PHE HZ   1 1 
       19 204127 3 1  11 PHE N    N   3.167   5.192  29.728 1.00 . C C .  11 PHE N    1 1 
       19 204128 3 1  11 PHE O    O   4.021   3.366  27.730 1.00 . C C .  11 PHE O    1 1 
       19 204129 3 1  12 GLN C    C   1.110   2.350  24.931 1.00 . C C .  12 GLN C    1 1 
       19 204130 3 1  12 GLN CA   C   1.932   2.204  26.213 1.00 . C C .  12 GLN CA   1 1 
       19 204131 3 1  12 GLN CB   C   1.406   1.010  27.054 1.00 . C C .  12 GLN CB   1 1 
       19 204132 3 1  12 GLN CD   C   0.941  -1.526  27.133 1.00 . C C .  12 GLN CD   1 1 
       19 204133 3 1  12 GLN CG   C   1.427  -0.339  26.300 1.00 . C C .  12 GLN CG   1 1 
       19 204134 3 1  12 GLN H    H   1.030   3.950  27.012 1.00 . C C .  12 GLN H    1 1 
       19 204135 3 1  12 GLN HA   H   2.968   2.010  25.942 1.00 . C C .  12 GLN HA   1 1 
       19 204136 3 1  12 GLN HB2  H   2.020   0.916  27.944 1.00 . C C .  12 GLN HB2  1 1 
       19 204137 3 1  12 GLN HB3  H   0.381   1.215  27.361 1.00 . C C .  12 GLN HB3  1 1 
       19 204138 3 1  12 GLN HE21 H   0.191  -2.413  25.516 1.00 . C C .  12 GLN HE21 1 1 
       19 204139 3 1  12 GLN HE22 H  -0.011  -3.265  27.008 1.00 . C C .  12 GLN HE22 1 1 
       19 204140 3 1  12 GLN HG2  H   0.792  -0.252  25.425 1.00 . C C .  12 GLN HG2  1 1 
       19 204141 3 1  12 GLN HG3  H   2.443  -0.541  25.975 1.00 . C C .  12 GLN HG3  1 1 
       19 204142 3 1  12 GLN N    N   1.880   3.456  26.979 1.00 . C C .  12 GLN N    1 1 
       19 204143 3 1  12 GLN NE2  N   0.313  -2.499  26.487 1.00 . C C .  12 GLN NE2  1 1 
       19 204144 3 1  12 GLN O    O  -0.086   2.661  24.994 1.00 . C C .  12 GLN O    1 1 
       19 204145 3 1  12 GLN OE1  O   1.132  -1.574  28.343 1.00 . C C .  12 GLN OE1  1 1 
       19 204146 3 1  13 ILE C    C   0.269   0.742  22.429 1.00 . C C .  13 ILE C    1 1 
       19 204147 3 1  13 ILE CA   C   1.060   2.061  22.483 1.00 . C C .  13 ILE CA   1 1 
       19 204148 3 1  13 ILE CB   C   2.017   2.149  21.227 1.00 . C C .  13 ILE CB   1 1 
       19 204149 3 1  13 ILE CD1  C   3.927   3.607  20.151 1.00 . C C .  13 ILE CD1  1 1 
       19 204150 3 1  13 ILE CG1  C   2.919   3.434  21.292 1.00 . C C .  13 ILE CG1  1 1 
       19 204151 3 1  13 ILE CG2  C   1.167   2.122  19.919 1.00 . C C .  13 ILE CG2  1 1 
       19 204152 3 1  13 ILE H    H   2.730   2.005  23.786 1.00 . C C .  13 ILE H    1 1 
       19 204153 3 1  13 ILE HA   H   0.362   2.900  22.438 1.00 . C C .  13 ILE HA   1 1 
       19 204154 3 1  13 ILE HB   H   2.659   1.267  21.227 1.00 . C C .  13 ILE HB   1 1 
       19 204155 3 1  13 ILE HD11 H   4.748   2.914  20.284 1.00 . C C .  13 ILE HD11 1 1 
       19 204156 3 1  13 ILE HD12 H   4.301   4.622  20.150 1.00 . C C .  13 ILE HD12 1 1 
       19 204157 3 1  13 ILE HD13 H   3.453   3.418  19.201 1.00 . C C .  13 ILE HD13 1 1 
       19 204158 3 1  13 ILE HG12 H   2.287   4.312  21.293 1.00 . C C .  13 ILE HG12 1 1 
       19 204159 3 1  13 ILE HG13 H   3.483   3.417  22.217 1.00 . C C .  13 ILE HG13 1 1 
       19 204160 3 1  13 ILE HG21 H   1.808   2.132  19.060 1.00 . C C .  13 ILE HG21 1 1 
       19 204161 3 1  13 ILE HG22 H   0.516   2.984  19.884 1.00 . C C .  13 ILE HG22 1 1 
       19 204162 3 1  13 ILE HG23 H   0.564   1.222  19.895 1.00 . C C .  13 ILE HG23 1 1 
       19 204163 3 1  13 ILE N    N   1.761   2.133  23.768 1.00 . C C .  13 ILE N    1 1 
       19 204164 3 1  13 ILE O    O   0.850  -0.346  22.564 1.00 . C C .  13 ILE O    1 1 
       19 204165 3 1  14 GLN C    C  -1.980  -0.685  20.634 1.00 . C C .  14 GLN C    1 1 
       19 204166 3 1  14 GLN CA   C  -1.959  -0.279  22.114 1.00 . C C .  14 GLN CA   1 1 
       19 204167 3 1  14 GLN CB   C  -3.391   0.097  22.598 1.00 . C C .  14 GLN CB   1 1 
       19 204168 3 1  14 GLN CD   C  -3.037  -0.452  25.084 1.00 . C C .  14 GLN CD   1 1 
       19 204169 3 1  14 GLN CG   C  -3.489   0.588  24.060 1.00 . C C .  14 GLN CG   1 1 
       19 204170 3 1  14 GLN H    H  -1.426   1.771  22.235 1.00 . C C .  14 GLN H    1 1 
       19 204171 3 1  14 GLN HA   H  -1.583  -1.109  22.710 1.00 . C C .  14 GLN HA   1 1 
       19 204172 3 1  14 GLN HB2  H  -3.776   0.889  21.959 1.00 . C C .  14 GLN HB2  1 1 
       19 204173 3 1  14 GLN HB3  H  -4.037  -0.767  22.488 1.00 . C C .  14 GLN HB3  1 1 
       19 204174 3 1  14 GLN HE21 H  -1.201   0.308  25.125 1.00 . C C .  14 GLN HE21 1 1 
       19 204175 3 1  14 GLN HE22 H  -1.479  -1.054  26.154 1.00 . C C .  14 GLN HE22 1 1 
       19 204176 3 1  14 GLN HG2  H  -2.877   1.475  24.171 1.00 . C C .  14 GLN HG2  1 1 
       19 204177 3 1  14 GLN HG3  H  -4.521   0.855  24.271 1.00 . C C .  14 GLN HG3  1 1 
       19 204178 3 1  14 GLN N    N  -1.050   0.867  22.272 1.00 . C C .  14 GLN N    1 1 
       19 204179 3 1  14 GLN NE2  N  -1.778  -0.395  25.494 1.00 . C C .  14 GLN NE2  1 1 
       19 204180 3 1  14 GLN O    O  -1.875  -1.870  20.296 1.00 . C C .  14 GLN O    1 1 
       19 204181 3 1  14 GLN OE1  O  -3.831  -1.279  25.534 1.00 . C C .  14 GLN OE1  1 1 
       19 204182 3 1  15 ARG C    C  -2.360   1.618  17.679 1.00 . C C .  15 ARG C    1 1 
       19 204183 3 1  15 ARG CA   C  -2.200   0.226  18.313 1.00 . C C .  15 ARG CA   1 1 
       19 204184 3 1  15 ARG CB   C  -3.393  -0.680  17.880 1.00 . C C .  15 ARG CB   1 1 
       19 204185 3 1  15 ARG CD   C  -5.934  -1.098  17.822 1.00 . C C .  15 ARG CD   1 1 
       19 204186 3 1  15 ARG CG   C  -4.796  -0.178  18.310 1.00 . C C .  15 ARG CG   1 1 
       19 204187 3 1  15 ARG CZ   C  -5.397  -3.554  17.830 1.00 . C C .  15 ARG CZ   1 1 
       19 204188 3 1  15 ARG H    H  -2.078   1.261  20.147 1.00 . C C .  15 ARG H    1 1 
       19 204189 3 1  15 ARG HA   H  -1.269  -0.211  17.951 1.00 . C C .  15 ARG HA   1 1 
       19 204190 3 1  15 ARG HB2  H  -3.381  -0.778  16.794 1.00 . C C .  15 ARG HB2  1 1 
       19 204191 3 1  15 ARG HB3  H  -3.241  -1.666  18.307 1.00 . C C .  15 ARG HB3  1 1 
       19 204192 3 1  15 ARG HD2  H  -6.881  -0.643  18.092 1.00 . C C .  15 ARG HD2  1 1 
       19 204193 3 1  15 ARG HD3  H  -5.883  -1.181  16.740 1.00 . C C .  15 ARG HD3  1 1 
       19 204194 3 1  15 ARG HE   H  -6.246  -2.531  19.337 1.00 . C C .  15 ARG HE   1 1 
       19 204195 3 1  15 ARG HG2  H  -4.831  -0.131  19.392 1.00 . C C .  15 ARG HG2  1 1 
       19 204196 3 1  15 ARG HG3  H  -4.954   0.820  17.908 1.00 . C C .  15 ARG HG3  1 1 
       19 204197 3 1  15 ARG HH11 H  -4.851  -2.616  16.115 1.00 . C C .  15 ARG HH11 1 1 
       19 204198 3 1  15 ARG HH12 H  -4.516  -4.313  16.173 1.00 . C C .  15 ARG HH12 1 1 
       19 204199 3 1  15 ARG HH21 H  -5.840  -4.786  19.382 1.00 . C C .  15 ARG HH21 1 1 
       19 204200 3 1  15 ARG HH22 H  -5.077  -5.544  18.022 1.00 . C C .  15 ARG HH22 1 1 
       19 204201 3 1  15 ARG N    N  -2.094   0.352  19.773 1.00 . C C .  15 ARG N    1 1 
       19 204202 3 1  15 ARG NE   N  -5.887  -2.451  18.423 1.00 . C C .  15 ARG NE   1 1 
       19 204203 3 1  15 ARG NH1  N  -4.879  -3.491  16.606 1.00 . C C .  15 ARG NH1  1 1 
       19 204204 3 1  15 ARG NH2  N  -5.440  -4.722  18.458 1.00 . C C .  15 ARG NH2  1 1 
       19 204205 3 1  15 ARG O    O  -2.640   2.604  18.374 1.00 . C C .  15 ARG O    1 1 
       19 204206 3 1  16 ILE C    C  -3.309   2.260  14.324 1.00 . C C .  16 ILE C    1 1 
       19 204207 3 1  16 ILE CA   C  -2.503   2.816  15.508 1.00 . C C .  16 ILE CA   1 1 
       19 204208 3 1  16 ILE CB   C  -1.211   3.622  15.047 1.00 . C C .  16 ILE CB   1 1 
       19 204209 3 1  16 ILE CD1  C  -0.328   2.261  12.972 1.00 . C C .  16 ILE CD1  1 1 
       19 204210 3 1  16 ILE CG1  C  -0.099   2.702  14.414 1.00 . C C .  16 ILE CG1  1 1 
       19 204211 3 1  16 ILE CG2  C  -0.633   4.437  16.235 1.00 . C C .  16 ILE CG2  1 1 
       19 204212 3 1  16 ILE H    H  -1.813   0.866  15.915 1.00 . C C .  16 ILE H    1 1 
       19 204213 3 1  16 ILE HA   H  -3.152   3.492  16.074 1.00 . C C .  16 ILE HA   1 1 
       19 204214 3 1  16 ILE HB   H  -1.530   4.345  14.298 1.00 . C C .  16 ILE HB   1 1 
       19 204215 3 1  16 ILE HD11 H  -0.452   3.132  12.343 1.00 . C C .  16 ILE HD11 1 1 
       19 204216 3 1  16 ILE HD12 H  -1.213   1.642  12.907 1.00 . C C .  16 ILE HD12 1 1 
       19 204217 3 1  16 ILE HD13 H   0.527   1.696  12.631 1.00 . C C .  16 ILE HD13 1 1 
       19 204218 3 1  16 ILE HG12 H   0.846   3.231  14.425 1.00 . C C .  16 ILE HG12 1 1 
       19 204219 3 1  16 ILE HG13 H   0.006   1.805  15.018 1.00 . C C .  16 ILE HG13 1 1 
       19 204220 3 1  16 ILE HG21 H  -0.324   3.765  17.028 1.00 . C C .  16 ILE HG21 1 1 
       19 204221 3 1  16 ILE HG22 H  -1.390   5.108  16.617 1.00 . C C .  16 ILE HG22 1 1 
       19 204222 3 1  16 ILE HG23 H   0.218   5.017  15.904 1.00 . C C .  16 ILE HG23 1 1 
       19 204223 3 1  16 ILE N    N  -2.169   1.667  16.361 1.00 . C C .  16 ILE N    1 1 
       19 204224 3 1  16 ILE O    O  -3.123   1.094  13.975 1.00 . C C .  16 ILE O    1 1 
       19 204225 3 1  17 TYR C    C  -6.011   3.666  12.149 1.00 . C C .  17 TYR C    1 1 
       19 204226 3 1  17 TYR CA   C  -5.094   2.555  12.646 1.00 . C C .  17 TYR CA   1 1 
       19 204227 3 1  17 TYR CB   C  -5.959   1.341  13.087 1.00 . C C .  17 TYR CB   1 1 
       19 204228 3 1  17 TYR CD1  C  -8.322   1.729  13.923 1.00 . C C .  17 TYR CD1  1 1 
       19 204229 3 1  17 TYR CD2  C  -6.551   1.836  15.520 1.00 . C C .  17 TYR CD2  1 1 
       19 204230 3 1  17 TYR CE1  C  -9.216   2.012  14.914 1.00 . C C .  17 TYR CE1  1 1 
       19 204231 3 1  17 TYR CE2  C  -7.454   2.121  16.514 1.00 . C C .  17 TYR CE2  1 1 
       19 204232 3 1  17 TYR CG   C  -6.965   1.633  14.197 1.00 . C C .  17 TYR CG   1 1 
       19 204233 3 1  17 TYR CZ   C  -8.782   2.206  16.203 1.00 . C C .  17 TYR CZ   1 1 
       19 204234 3 1  17 TYR H    H  -4.318   3.966  14.044 1.00 . C C .  17 TYR H    1 1 
       19 204235 3 1  17 TYR HA   H  -4.447   2.240  11.821 1.00 . C C .  17 TYR HA   1 1 
       19 204236 3 1  17 TYR HB2  H  -6.502   0.959  12.228 1.00 . C C .  17 TYR HB2  1 1 
       19 204237 3 1  17 TYR HB3  H  -5.298   0.558  13.442 1.00 . C C .  17 TYR HB3  1 1 
       19 204238 3 1  17 TYR HD1  H  -8.674   1.573  12.912 1.00 . C C .  17 TYR HD1  1 1 
       19 204239 3 1  17 TYR HD2  H  -5.499   1.765  15.762 1.00 . C C .  17 TYR HD2  1 1 
       19 204240 3 1  17 TYR HE1  H -10.268   2.083  14.680 1.00 . C C .  17 TYR HE1  1 1 
       19 204241 3 1  17 TYR HE2  H  -7.113   2.271  17.533 1.00 . C C .  17 TYR HE2  1 1 
       19 204242 3 1  17 TYR HH   H -10.416   1.860  17.113 1.00 . C C .  17 TYR HH   1 1 
       19 204243 3 1  17 TYR N    N  -4.225   3.042  13.743 1.00 . C C .  17 TYR N    1 1 
       19 204244 3 1  17 TYR O    O  -6.568   4.424  12.942 1.00 . C C .  17 TYR O    1 1 
       19 204245 3 1  17 TYR OH   O  -9.691   2.484  17.181 1.00 . C C .  17 TYR OH   1 1 
       19 204246 3 1  18 THR C    C  -8.538   4.375  10.453 1.00 . C C .  18 THR C    1 1 
       19 204247 3 1  18 THR CA   C  -7.054   4.673  10.168 1.00 . C C .  18 THR CA   1 1 
       19 204248 3 1  18 THR CB   C  -6.766   4.618   8.633 1.00 . C C .  18 THR CB   1 1 
       19 204249 3 1  18 THR CG2  C  -5.277   4.862   8.336 1.00 . C C .  18 THR CG2  1 1 
       19 204250 3 1  18 THR H    H  -5.780   3.009  10.290 1.00 . C C .  18 THR H    1 1 
       19 204251 3 1  18 THR HA   H  -6.798   5.668  10.532 1.00 . C C .  18 THR HA   1 1 
       19 204252 3 1  18 THR HB   H  -7.352   5.383   8.130 1.00 . C C .  18 THR HB   1 1 
       19 204253 3 1  18 THR HG1  H  -8.080   3.247   8.063 1.00 . C C .  18 THR HG1  1 1 
       19 204254 3 1  18 THR HG21 H  -5.081   4.691   7.288 1.00 . C C .  18 THR HG21 1 1 
       19 204255 3 1  18 THR HG22 H  -4.669   4.184   8.921 1.00 . C C .  18 THR HG22 1 1 
       19 204256 3 1  18 THR HG23 H  -5.012   5.881   8.585 1.00 . C C .  18 THR HG23 1 1 
       19 204257 3 1  18 THR N    N  -6.210   3.697  10.839 1.00 . C C .  18 THR N    1 1 
       19 204258 3 1  18 THR O    O  -9.014   3.270  10.164 1.00 . C C .  18 THR O    1 1 
       19 204259 3 1  18 THR OG1  O  -7.122   3.329   8.097 1.00 . C C .  18 THR OG1  1 1 
       19 204260 3 1  19 LYS C    C -11.328   5.539   9.820 1.00 . C C .  19 LYS C    1 1 
       19 204261 3 1  19 LYS CA   C -10.724   5.252  11.191 1.00 . C C .  19 LYS CA   1 1 
       19 204262 3 1  19 LYS CB   C -11.319   6.288  12.193 1.00 . C C .  19 LYS CB   1 1 
       19 204263 3 1  19 LYS CD   C -10.713   5.071  14.372 1.00 . C C .  19 LYS CD   1 1 
       19 204264 3 1  19 LYS CE   C -10.731   5.279  15.893 1.00 . C C .  19 LYS CE   1 1 
       19 204265 3 1  19 LYS CG   C -10.642   6.390  13.572 1.00 . C C .  19 LYS CG   1 1 
       19 204266 3 1  19 LYS H    H  -8.786   6.102  11.460 1.00 . C C .  19 LYS H    1 1 
       19 204267 3 1  19 LYS HA   H -10.991   4.247  11.504 1.00 . C C .  19 LYS HA   1 1 
       19 204268 3 1  19 LYS HB2  H -11.288   7.277  11.741 1.00 . C C .  19 LYS HB2  1 1 
       19 204269 3 1  19 LYS HB3  H -12.365   6.016  12.357 1.00 . C C .  19 LYS HB3  1 1 
       19 204270 3 1  19 LYS HD2  H -11.610   4.528  14.095 1.00 . C C .  19 LYS HD2  1 1 
       19 204271 3 1  19 LYS HD3  H  -9.848   4.467  14.116 1.00 . C C .  19 LYS HD3  1 1 
       19 204272 3 1  19 LYS HE2  H -10.596   4.323  16.380 1.00 . C C .  19 LYS HE2  1 1 
       19 204273 3 1  19 LYS HE3  H  -9.919   5.938  16.180 1.00 . C C .  19 LYS HE3  1 1 
       19 204274 3 1  19 LYS HG2  H  -9.601   6.657  13.427 1.00 . C C .  19 LYS HG2  1 1 
       19 204275 3 1  19 LYS HG3  H -11.125   7.181  14.139 1.00 . C C .  19 LYS HG3  1 1 
       19 204276 3 1  19 LYS HZ1  H -12.813   5.408  15.872 1.00 . C C .  19 LYS HZ1  1 1 
       19 204277 3 1  19 LYS HZ2  H -12.048   6.877  16.157 1.00 . C C .  19 LYS HZ2  1 1 
       19 204278 3 1  19 LYS HZ3  H -12.122   5.725  17.382 1.00 . C C .  19 LYS HZ3  1 1 
       19 204279 3 1  19 LYS N    N  -9.253   5.334  11.074 1.00 . C C .  19 LYS N    1 1 
       19 204280 3 1  19 LYS NZ   N -12.017   5.865  16.354 1.00 . C C .  19 LYS NZ   1 1 
       19 204281 3 1  19 LYS O    O -12.230   4.850   9.347 1.00 . C C .  19 LYS O    1 1 
       19 204282 3 1  20 ASP C    C -10.177   7.418   6.976 1.00 . C C .  20 ASP C    1 1 
       19 204283 3 1  20 ASP CA   C -11.302   7.190   7.990 1.00 . C C .  20 ASP CA   1 1 
       19 204284 3 1  20 ASP CB   C -12.005   8.521   8.352 1.00 . C C .  20 ASP CB   1 1 
       19 204285 3 1  20 ASP CG   C -12.616   9.249   7.140 1.00 . C C .  20 ASP CG   1 1 
       19 204286 3 1  20 ASP H    H  -9.926   6.935   9.556 1.00 . C C .  20 ASP H    1 1 
       19 204287 3 1  20 ASP HA   H -12.034   6.512   7.560 1.00 . C C .  20 ASP HA   1 1 
       19 204288 3 1  20 ASP HB2  H -12.796   8.317   9.063 1.00 . C C .  20 ASP HB2  1 1 
       19 204289 3 1  20 ASP HB3  H -11.283   9.178   8.829 1.00 . C C .  20 ASP HB3  1 1 
       19 204290 3 1  20 ASP N    N -10.763   6.577   9.193 1.00 . C C .  20 ASP N    1 1 
       19 204291 3 1  20 ASP O    O  -9.044   7.732   7.348 1.00 . C C .  20 ASP O    1 1 
       19 204292 3 1  20 ASP OD1  O -11.995  10.204   6.619 1.00 . C C .  20 ASP OD1  1 1 
       19 204293 3 1  20 ASP OD2  O -13.722   8.860   6.712 1.00 . C C .  20 ASP OD2  1 1 
       19 204294 3 1  21 ILE C    C -10.519   7.916   3.398 1.00 . C C .  21 ILE C    1 1 
       19 204295 3 1  21 ILE CA   C  -9.632   7.421   4.540 1.00 . C C .  21 ILE CA   1 1 
       19 204296 3 1  21 ILE CB   C  -8.880   6.103   4.089 1.00 . C C .  21 ILE CB   1 1 
       19 204297 3 1  21 ILE CD1  C  -7.244   4.283   4.962 1.00 . C C .  21 ILE CD1  1 1 
       19 204298 3 1  21 ILE CG1  C  -7.847   5.656   5.173 1.00 . C C .  21 ILE CG1  1 1 
       19 204299 3 1  21 ILE CG2  C  -8.195   6.270   2.700 1.00 . C C .  21 ILE CG2  1 1 
       19 204300 3 1  21 ILE H    H -11.426   6.891   5.522 1.00 . C C .  21 ILE H    1 1 
       19 204301 3 1  21 ILE HA   H  -8.888   8.190   4.787 1.00 . C C .  21 ILE HA   1 1 
       19 204302 3 1  21 ILE HB   H  -9.630   5.323   3.985 1.00 . C C .  21 ILE HB   1 1 
       19 204303 3 1  21 ILE HD11 H  -6.932   4.171   3.938 1.00 . C C .  21 ILE HD11 1 1 
       19 204304 3 1  21 ILE HD12 H  -7.974   3.528   5.198 1.00 . C C .  21 ILE HD12 1 1 
       19 204305 3 1  21 ILE HD13 H  -6.387   4.167   5.610 1.00 . C C .  21 ILE HD13 1 1 
       19 204306 3 1  21 ILE HG12 H  -7.031   6.366   5.211 1.00 . C C .  21 ILE HG12 1 1 
       19 204307 3 1  21 ILE HG13 H  -8.337   5.643   6.139 1.00 . C C .  21 ILE HG13 1 1 
       19 204308 3 1  21 ILE HG21 H  -7.787   5.330   2.380 1.00 . C C .  21 ILE HG21 1 1 
       19 204309 3 1  21 ILE HG22 H  -7.399   6.997   2.764 1.00 . C C .  21 ILE HG22 1 1 
       19 204310 3 1  21 ILE HG23 H  -8.916   6.600   1.960 1.00 . C C .  21 ILE HG23 1 1 
       19 204311 3 1  21 ILE N    N -10.511   7.201   5.701 1.00 . C C .  21 ILE N    1 1 
       19 204312 3 1  21 ILE O    O -11.660   7.458   3.251 1.00 . C C .  21 ILE O    1 1 
       19 204313 3 1  22 SER C    C  -9.674   9.889   0.399 1.00 . C C .  22 SER C    1 1 
       19 204314 3 1  22 SER CA   C -10.679   9.349   1.417 1.00 . C C .  22 SER CA   1 1 
       19 204315 3 1  22 SER CB   C -11.696  10.454   1.806 1.00 . C C .  22 SER CB   1 1 
       19 204316 3 1  22 SER H    H  -9.081   9.155   2.779 1.00 . C C .  22 SER H    1 1 
       19 204317 3 1  22 SER HA   H -11.208   8.511   0.964 1.00 . C C .  22 SER HA   1 1 
       19 204318 3 1  22 SER HB2  H -12.393  10.056   2.528 1.00 . C C .  22 SER HB2  1 1 
       19 204319 3 1  22 SER HB3  H -11.172  11.296   2.245 1.00 . C C .  22 SER HB3  1 1 
       19 204320 3 1  22 SER HG   H -13.352  10.646   0.757 1.00 . C C .  22 SER HG   1 1 
       19 204321 3 1  22 SER N    N  -9.984   8.830   2.587 1.00 . C C .  22 SER N    1 1 
       19 204322 3 1  22 SER O    O  -8.574  10.336   0.758 1.00 . C C .  22 SER O    1 1 
       19 204323 3 1  22 SER OG   O -12.429  10.913   0.676 1.00 . C C .  22 SER OG   1 1 
       19 204324 3 1  23 PHE C    C -10.392  10.708  -3.078 1.00 . C C .  23 PHE C    1 1 
       19 204325 3 1  23 PHE CA   C  -9.357  10.401  -1.997 1.00 . C C .  23 PHE CA   1 1 
       19 204326 3 1  23 PHE CB   C  -8.280   9.426  -2.533 1.00 . C C .  23 PHE CB   1 1 
       19 204327 3 1  23 PHE CD1  C  -7.610   9.872  -4.954 1.00 . C C .  23 PHE CD1  1 1 
       19 204328 3 1  23 PHE CD2  C  -6.296  10.846  -3.204 1.00 . C C .  23 PHE CD2  1 1 
       19 204329 3 1  23 PHE CE1  C  -6.793  10.470  -5.893 1.00 . C C .  23 PHE CE1  1 1 
       19 204330 3 1  23 PHE CE2  C  -5.480  11.432  -4.140 1.00 . C C .  23 PHE CE2  1 1 
       19 204331 3 1  23 PHE CG   C  -7.373  10.050  -3.589 1.00 . C C .  23 PHE CG   1 1 
       19 204332 3 1  23 PHE CZ   C  -5.728  11.248  -5.483 1.00 . C C .  23 PHE CZ   1 1 
       19 204333 3 1  23 PHE H    H -10.923   9.356  -1.056 1.00 . C C .  23 PHE H    1 1 
       19 204334 3 1  23 PHE HA   H  -8.886  11.328  -1.668 1.00 . C C .  23 PHE HA   1 1 
       19 204335 3 1  23 PHE HB2  H  -7.662   9.100  -1.705 1.00 . C C .  23 PHE HB2  1 1 
       19 204336 3 1  23 PHE HB3  H  -8.765   8.550  -2.963 1.00 . C C .  23 PHE HB3  1 1 
       19 204337 3 1  23 PHE HD1  H  -8.443   9.258  -5.278 1.00 . C C .  23 PHE HD1  1 1 
       19 204338 3 1  23 PHE HD2  H  -6.095  10.993  -2.148 1.00 . C C .  23 PHE HD2  1 1 
       19 204339 3 1  23 PHE HE1  H  -6.988  10.328  -6.950 1.00 . C C .  23 PHE HE1  1 1 
       19 204340 3 1  23 PHE HE2  H  -4.639  12.040  -3.820 1.00 . C C .  23 PHE HE2  1 1 
       19 204341 3 1  23 PHE HZ   H  -5.089  11.715  -6.215 1.00 . C C .  23 PHE HZ   1 1 
       19 204342 3 1  23 PHE N    N -10.076   9.818  -0.869 1.00 . C C .  23 PHE N    1 1 
       19 204343 3 1  23 PHE O    O -11.113   9.811  -3.503 1.00 . C C .  23 PHE O    1 1 
       19 204344 3 1  24 GLU C    C -10.832  13.217  -5.592 1.00 . C C .  24 GLU C    1 1 
       19 204345 3 1  24 GLU CA   C -11.491  12.435  -4.454 1.00 . C C .  24 GLU CA   1 1 
       19 204346 3 1  24 GLU CB   C -12.536  13.336  -3.739 1.00 . C C .  24 GLU CB   1 1 
       19 204347 3 1  24 GLU CD   C -14.421  13.542  -2.014 1.00 . C C .  24 GLU CD   1 1 
       19 204348 3 1  24 GLU CG   C -13.321  12.647  -2.604 1.00 . C C .  24 GLU CG   1 1 
       19 204349 3 1  24 GLU H    H  -9.794  12.607  -3.208 1.00 . C C .  24 GLU H    1 1 
       19 204350 3 1  24 GLU HA   H -12.004  11.567  -4.873 1.00 . C C .  24 GLU HA   1 1 
       19 204351 3 1  24 GLU HB2  H -12.026  14.197  -3.318 1.00 . C C .  24 GLU HB2  1 1 
       19 204352 3 1  24 GLU HB3  H -13.253  13.692  -4.475 1.00 . C C .  24 GLU HB3  1 1 
       19 204353 3 1  24 GLU HG2  H -13.769  11.734  -2.988 1.00 . C C .  24 GLU HG2  1 1 
       19 204354 3 1  24 GLU HG3  H -12.627  12.383  -1.814 1.00 . C C .  24 GLU HG3  1 1 
       19 204355 3 1  24 GLU N    N -10.465  11.967  -3.514 1.00 . C C .  24 GLU N    1 1 
       19 204356 3 1  24 GLU O    O -10.243  14.284  -5.372 1.00 . C C .  24 GLU O    1 1 
       19 204357 3 1  24 GLU OE1  O -15.611  13.367  -2.375 1.00 . C C .  24 GLU OE1  1 1 
       19 204358 3 1  24 GLU OE2  O -14.102  14.442  -1.208 1.00 . C C .  24 GLU OE2  1 1 
       19 204359 3 1  25 ALA C    C -11.779  13.148  -9.012 1.00 . C C .  25 ALA C    1 1 
       19 204360 3 1  25 ALA CA   C -10.582  13.331  -8.051 1.00 . C C .  25 ALA CA   1 1 
       19 204361 3 1  25 ALA CB   C  -9.258  12.788  -8.636 1.00 . C C .  25 ALA CB   1 1 
       19 204362 3 1  25 ALA H    H -11.204  11.722  -6.850 1.00 . C C .  25 ALA H    1 1 
       19 204363 3 1  25 ALA HA   H -10.454  14.396  -7.851 1.00 . C C .  25 ALA HA   1 1 
       19 204364 3 1  25 ALA HB1  H  -8.466  12.884  -7.902 1.00 . C C .  25 ALA HB1  1 1 
       19 204365 3 1  25 ALA HB2  H  -8.994  13.346  -9.518 1.00 . C C .  25 ALA HB2  1 1 
       19 204366 3 1  25 ALA HB3  H  -9.371  11.751  -8.907 1.00 . C C .  25 ALA HB3  1 1 
       19 204367 3 1  25 ALA N    N -10.910  12.649  -6.798 1.00 . C C .  25 ALA N    1 1 
       19 204368 3 1  25 ALA O    O -11.796  12.203  -9.811 1.00 . C C .  25 ALA O    1 1 
       19 204369 3 1  26 PRO C    C -13.795  14.276 -11.212 1.00 . C C .  26 PRO C    1 1 
       19 204370 3 1  26 PRO CA   C -14.077  13.893  -9.741 1.00 . C C .  26 PRO CA   1 1 
       19 204371 3 1  26 PRO CB   C -15.064  14.882  -9.061 1.00 . C C .  26 PRO CB   1 1 
       19 204372 3 1  26 PRO CD   C -12.966  15.136  -7.914 1.00 . C C .  26 PRO CD   1 1 
       19 204373 3 1  26 PRO CG   C -14.194  15.896  -8.376 1.00 . C C .  26 PRO CG   1 1 
       19 204374 3 1  26 PRO HA   H -14.489  12.889  -9.707 1.00 . C C .  26 PRO HA   1 1 
       19 204375 3 1  26 PRO HB2  H -15.710  15.351  -9.797 1.00 . C C .  26 PRO HB2  1 1 
       19 204376 3 1  26 PRO HB3  H -15.668  14.357  -8.329 1.00 . C C .  26 PRO HB3  1 1 
       19 204377 3 1  26 PRO HD2  H -12.088  15.772  -7.958 1.00 . C C .  26 PRO HD2  1 1 
       19 204378 3 1  26 PRO HD3  H -13.103  14.761  -6.904 1.00 . C C .  26 PRO HD3  1 1 
       19 204379 3 1  26 PRO HG2  H -13.917  16.682  -9.077 1.00 . C C .  26 PRO HG2  1 1 
       19 204380 3 1  26 PRO HG3  H -14.713  16.324  -7.525 1.00 . C C .  26 PRO HG3  1 1 
       19 204381 3 1  26 PRO N    N -12.855  14.003  -8.889 1.00 . C C .  26 PRO N    1 1 
       19 204382 3 1  26 PRO O    O -14.479  13.824 -12.140 1.00 . C C .  26 PRO O    1 1 
       19 204383 3 1  27 ASN C    C -10.943  14.884 -13.049 1.00 . C C .  27 ASN C    1 1 
       19 204384 3 1  27 ASN CA   C -12.266  15.578 -12.687 1.00 . C C .  27 ASN CA   1 1 
       19 204385 3 1  27 ASN CB   C -12.043  17.121 -12.636 1.00 . C C .  27 ASN CB   1 1 
       19 204386 3 1  27 ASN CG   C -11.051  17.580 -11.549 1.00 . C C .  27 ASN CG   1 1 
       19 204387 3 1  27 ASN H    H -12.274  15.395 -10.588 1.00 . C C .  27 ASN H    1 1 
       19 204388 3 1  27 ASN HA   H -13.000  15.351 -13.454 1.00 . C C .  27 ASN HA   1 1 
       19 204389 3 1  27 ASN HB2  H -11.667  17.448 -13.602 1.00 . C C .  27 ASN HB2  1 1 
       19 204390 3 1  27 ASN HB3  H -12.981  17.606 -12.460 1.00 . C C .  27 ASN HB3  1 1 
       19 204391 3 1  27 ASN HD21 H -10.459  19.060 -12.700 1.00 . C C .  27 ASN HD21 1 1 
       19 204392 3 1  27 ASN HD22 H  -9.685  18.938 -11.168 1.00 . C C .  27 ASN HD22 1 1 
       19 204393 3 1  27 ASN N    N -12.754  15.099 -11.388 1.00 . C C .  27 ASN N    1 1 
       19 204394 3 1  27 ASN ND2  N -10.328  18.631 -11.830 1.00 . C C .  27 ASN ND2  1 1 
       19 204395 3 1  27 ASN O    O -10.180  15.430 -13.842 1.00 . C C .  27 ASN O    1 1 
       19 204396 3 1  27 ASN OD1  O -10.941  16.992 -10.471 1.00 . C C .  27 ASN OD1  1 1 
       19 204397 3 1  28 ALA C    C  -8.883  12.894 -14.108 1.00 . C C .  28 ALA C    1 1 
       19 204398 3 1  28 ALA CA   C  -9.453  12.896 -12.654 1.00 . C C .  28 ALA CA   1 1 
       19 204399 3 1  28 ALA CB   C  -9.587  11.466 -12.091 1.00 . C C .  28 ALA CB   1 1 
       19 204400 3 1  28 ALA H    H -11.435  13.261 -11.963 1.00 . C C .  28 ALA H    1 1 
       19 204401 3 1  28 ALA HA   H  -8.732  13.415 -12.027 1.00 . C C .  28 ALA HA   1 1 
       19 204402 3 1  28 ALA HB1  H  -8.633  10.955 -12.155 1.00 . C C .  28 ALA HB1  1 1 
       19 204403 3 1  28 ALA HB2  H -10.325  10.913 -12.656 1.00 . C C .  28 ALA HB2  1 1 
       19 204404 3 1  28 ALA HB3  H  -9.897  11.511 -11.057 1.00 . C C .  28 ALA HB3  1 1 
       19 204405 3 1  28 ALA N    N -10.723  13.657 -12.505 1.00 . C C .  28 ALA N    1 1 
       19 204406 3 1  28 ALA O    O  -7.731  13.289 -14.281 1.00 . C C .  28 ALA O    1 1 
       19 204407 3 1  29 PRO C    C  -8.733  13.982 -17.031 1.00 . C C .  29 PRO C    1 1 
       19 204408 3 1  29 PRO CA   C  -9.135  12.555 -16.589 1.00 . C C .  29 PRO CA   1 1 
       19 204409 3 1  29 PRO CB   C -10.320  12.022 -17.446 1.00 . C C .  29 PRO CB   1 1 
       19 204410 3 1  29 PRO CD   C -11.076  12.055 -15.171 1.00 . C C .  29 PRO CD   1 1 
       19 204411 3 1  29 PRO CG   C -11.212  11.318 -16.473 1.00 . C C .  29 PRO CG   1 1 
       19 204412 3 1  29 PRO HA   H  -8.278  11.894 -16.697 1.00 . C C .  29 PRO HA   1 1 
       19 204413 3 1  29 PRO HB2  H -10.850  12.847 -17.932 1.00 . C C .  29 PRO HB2  1 1 
       19 204414 3 1  29 PRO HB3  H  -9.967  11.331 -18.199 1.00 . C C .  29 PRO HB3  1 1 
       19 204415 3 1  29 PRO HD2  H -11.764  12.900 -15.126 1.00 . C C .  29 PRO HD2  1 1 
       19 204416 3 1  29 PRO HD3  H -11.248  11.391 -14.334 1.00 . C C .  29 PRO HD3  1 1 
       19 204417 3 1  29 PRO HG2  H -12.244  11.348 -16.821 1.00 . C C .  29 PRO HG2  1 1 
       19 204418 3 1  29 PRO HG3  H -10.896  10.288 -16.348 1.00 . C C .  29 PRO HG3  1 1 
       19 204419 3 1  29 PRO N    N  -9.663  12.523 -15.189 1.00 . C C .  29 PRO N    1 1 
       19 204420 3 1  29 PRO O    O  -7.669  14.198 -17.637 1.00 . C C .  29 PRO O    1 1 
       19 204421 3 1  30 HIS C    C  -8.266  17.045 -16.402 1.00 . C C .  30 HIS C    1 1 
       19 204422 3 1  30 HIS CA   C  -9.480  16.358 -17.072 1.00 . C C .  30 HIS CA   1 1 
       19 204423 3 1  30 HIS CB   C -10.794  17.099 -16.722 1.00 . C C .  30 HIS CB   1 1 
       19 204424 3 1  30 HIS CD2  C -10.986  19.691 -16.522 1.00 . C C .  30 HIS CD2  1 1 
       19 204425 3 1  30 HIS CE1  C -10.858  20.183 -18.645 1.00 . C C .  30 HIS CE1  1 1 
       19 204426 3 1  30 HIS CG   C -10.864  18.529 -17.199 1.00 . C C .  30 HIS CG   1 1 
       19 204427 3 1  30 HIS H    H -10.354  14.689 -16.101 1.00 . C C .  30 HIS H    1 1 
       19 204428 3 1  30 HIS HA   H  -9.342  16.382 -18.150 1.00 . C C .  30 HIS HA   1 1 
       19 204429 3 1  30 HIS HB2  H -11.628  16.576 -17.177 1.00 . C C .  30 HIS HB2  1 1 
       19 204430 3 1  30 HIS HB3  H -10.931  17.094 -15.644 1.00 . C C .  30 HIS HB3  1 1 
       19 204431 3 1  30 HIS HD1  H -10.695  18.255 -19.278 1.00 . C C .  30 HIS HD1  1 1 
       19 204432 3 1  30 HIS HD2  H -11.070  19.803 -15.448 1.00 . C C .  30 HIS HD2  1 1 
       19 204433 3 1  30 HIS HE1  H -10.820  20.737 -19.569 1.00 . C C .  30 HIS HE1  1 1 
       19 204434 3 1  30 HIS HE2  H -11.279  21.625 -17.271 1.00 . C C .  30 HIS HE2  1 1 
       19 204435 3 1  30 HIS N    N  -9.600  14.943 -16.674 1.00 . C C .  30 HIS N    1 1 
       19 204436 3 1  30 HIS ND1  N -10.772  18.879 -18.527 1.00 . C C .  30 HIS ND1  1 1 
       19 204437 3 1  30 HIS NE2  N -10.989  20.705 -17.446 1.00 . C C .  30 HIS NE2  1 1 
       19 204438 3 1  30 HIS O    O  -7.661  17.964 -16.974 1.00 . C C .  30 HIS O    1 1 
       19 204439 3 1  31 VAL C    C  -5.458  16.472 -14.858 1.00 . C C .  31 VAL C    1 1 
       19 204440 3 1  31 VAL CA   C  -6.792  17.152 -14.428 1.00 . C C .  31 VAL CA   1 1 
       19 204441 3 1  31 VAL CB   C  -6.993  17.075 -12.869 1.00 . C C .  31 VAL CB   1 1 
       19 204442 3 1  31 VAL CG1  C  -6.985  15.632 -12.330 1.00 . C C .  31 VAL CG1  1 1 
       19 204443 3 1  31 VAL CG2  C  -5.947  17.943 -12.154 1.00 . C C .  31 VAL CG2  1 1 
       19 204444 3 1  31 VAL H    H  -8.544  15.980 -14.723 1.00 . C C .  31 VAL H    1 1 
       19 204445 3 1  31 VAL HA   H  -6.710  18.209 -14.685 1.00 . C C .  31 VAL HA   1 1 
       19 204446 3 1  31 VAL HB   H  -7.975  17.497 -12.644 1.00 . C C .  31 VAL HB   1 1 
       19 204447 3 1  31 VAL HG11 H  -6.919  15.640 -11.255 1.00 . C C .  31 VAL HG11 1 1 
       19 204448 3 1  31 VAL HG12 H  -6.138  15.090 -12.731 1.00 . C C .  31 VAL HG12 1 1 
       19 204449 3 1  31 VAL HG13 H  -7.899  15.126 -12.615 1.00 . C C .  31 VAL HG13 1 1 
       19 204450 3 1  31 VAL HG21 H  -6.125  17.928 -11.105 1.00 . C C .  31 VAL HG21 1 1 
       19 204451 3 1  31 VAL HG22 H  -6.017  18.964 -12.506 1.00 . C C .  31 VAL HG22 1 1 
       19 204452 3 1  31 VAL HG23 H  -4.952  17.565 -12.355 1.00 . C C .  31 VAL HG23 1 1 
       19 204453 3 1  31 VAL N    N  -7.958  16.635 -15.164 1.00 . C C .  31 VAL N    1 1 
       19 204454 3 1  31 VAL O    O  -4.383  17.056 -14.691 1.00 . C C .  31 VAL O    1 1 
       19 204455 3 1  32 PHE C    C  -3.758  15.194 -17.197 1.00 . C C .  32 PHE C    1 1 
       19 204456 3 1  32 PHE CA   C  -4.291  14.540 -15.907 1.00 . C C .  32 PHE CA   1 1 
       19 204457 3 1  32 PHE CB   C  -4.534  13.028 -16.152 1.00 . C C .  32 PHE CB   1 1 
       19 204458 3 1  32 PHE CD1  C  -4.400  12.575 -13.640 1.00 . C C .  32 PHE CD1  1 1 
       19 204459 3 1  32 PHE CD2  C  -5.724  11.112 -14.996 1.00 . C C .  32 PHE CD2  1 1 
       19 204460 3 1  32 PHE CE1  C  -4.738  11.842 -12.519 1.00 . C C .  32 PHE CE1  1 1 
       19 204461 3 1  32 PHE CE2  C  -6.055  10.386 -13.877 1.00 . C C .  32 PHE CE2  1 1 
       19 204462 3 1  32 PHE CG   C  -4.892  12.224 -14.904 1.00 . C C .  32 PHE CG   1 1 
       19 204463 3 1  32 PHE CZ   C  -5.570  10.748 -12.640 1.00 . C C .  32 PHE CZ   1 1 
       19 204464 3 1  32 PHE H    H  -6.374  14.755 -15.388 1.00 . C C .  32 PHE H    1 1 
       19 204465 3 1  32 PHE HA   H  -3.523  14.641 -15.145 1.00 . C C .  32 PHE HA   1 1 
       19 204466 3 1  32 PHE HB2  H  -5.342  12.919 -16.866 1.00 . C C .  32 PHE HB2  1 1 
       19 204467 3 1  32 PHE HB3  H  -3.636  12.590 -16.575 1.00 . C C .  32 PHE HB3  1 1 
       19 204468 3 1  32 PHE HD1  H  -3.746  13.434 -13.538 1.00 . C C .  32 PHE HD1  1 1 
       19 204469 3 1  32 PHE HD2  H  -6.113  10.815 -15.964 1.00 . C C .  32 PHE HD2  1 1 
       19 204470 3 1  32 PHE HE1  H  -4.351  12.124 -11.547 1.00 . C C .  32 PHE HE1  1 1 
       19 204471 3 1  32 PHE HE2  H  -6.709   9.532 -13.970 1.00 . C C .  32 PHE HE2  1 1 
       19 204472 3 1  32 PHE HZ   H  -5.841  10.173 -11.762 1.00 . C C .  32 PHE HZ   1 1 
       19 204473 3 1  32 PHE N    N  -5.513  15.231 -15.386 1.00 . C C .  32 PHE N    1 1 
       19 204474 3 1  32 PHE O    O  -2.552  15.149 -17.469 1.00 . C C .  32 PHE O    1 1 
       19 204475 3 1  33 GLN C    C  -4.011  18.031 -18.895 1.00 . C C .  33 GLN C    1 1 
       19 204476 3 1  33 GLN CA   C  -4.306  16.540 -19.221 1.00 . C C .  33 GLN CA   1 1 
       19 204477 3 1  33 GLN CB   C  -5.458  16.387 -20.271 1.00 . C C .  33 GLN CB   1 1 
       19 204478 3 1  33 GLN CD   C  -7.938  16.761 -20.846 1.00 . C C .  33 GLN CD   1 1 
       19 204479 3 1  33 GLN CG   C  -6.832  16.892 -19.798 1.00 . C C .  33 GLN CG   1 1 
       19 204480 3 1  33 GLN H    H  -5.608  15.753 -17.720 1.00 . C C .  33 GLN H    1 1 
       19 204481 3 1  33 GLN HA   H  -3.399  16.103 -19.633 1.00 . C C .  33 GLN HA   1 1 
       19 204482 3 1  33 GLN HB2  H  -5.187  16.936 -21.169 1.00 . C C .  33 GLN HB2  1 1 
       19 204483 3 1  33 GLN HB3  H  -5.552  15.338 -20.531 1.00 . C C .  33 GLN HB3  1 1 
       19 204484 3 1  33 GLN HE21 H  -7.511  18.564 -21.561 1.00 . C C .  33 GLN HE21 1 1 
       19 204485 3 1  33 GLN HE22 H  -8.796  17.726 -22.356 1.00 . C C .  33 GLN HE22 1 1 
       19 204486 3 1  33 GLN HG2  H  -7.127  16.325 -18.920 1.00 . C C .  33 GLN HG2  1 1 
       19 204487 3 1  33 GLN HG3  H  -6.740  17.936 -19.520 1.00 . C C .  33 GLN HG3  1 1 
       19 204488 3 1  33 GLN N    N  -4.663  15.801 -17.982 1.00 . C C .  33 GLN N    1 1 
       19 204489 3 1  33 GLN NE2  N  -8.100  17.786 -21.671 1.00 . C C .  33 GLN NE2  1 1 
       19 204490 3 1  33 GLN O    O  -4.286  18.930 -19.698 1.00 . C C .  33 GLN O    1 1 
       19 204491 3 1  33 GLN OE1  O  -8.637  15.746 -20.911 1.00 . C C .  33 GLN OE1  1 1 
       19 204492 3 1  34 LYS C    C  -1.671  19.805 -16.823 1.00 . C C .  34 LYS C    1 1 
       19 204493 3 1  34 LYS CA   C  -3.161  19.622 -17.176 1.00 . C C .  34 LYS CA   1 1 
       19 204494 3 1  34 LYS CB   C  -4.037  19.833 -15.905 1.00 . C C .  34 LYS CB   1 1 
       19 204495 3 1  34 LYS CD   C  -5.232  22.043 -16.513 1.00 . C C .  34 LYS CD   1 1 
       19 204496 3 1  34 LYS CE   C  -6.510  21.256 -16.889 1.00 . C C .  34 LYS CE   1 1 
       19 204497 3 1  34 LYS CG   C  -4.312  21.298 -15.509 1.00 . C C .  34 LYS CG   1 1 
       19 204498 3 1  34 LYS H    H  -3.103  17.506 -17.184 1.00 . C C .  34 LYS H    1 1 
       19 204499 3 1  34 LYS HA   H  -3.437  20.355 -17.928 1.00 . C C .  34 LYS HA   1 1 
       19 204500 3 1  34 LYS HB2  H  -4.996  19.350 -16.063 1.00 . C C .  34 LYS HB2  1 1 
       19 204501 3 1  34 LYS HB3  H  -3.560  19.339 -15.060 1.00 . C C .  34 LYS HB3  1 1 
       19 204502 3 1  34 LYS HD2  H  -5.527  22.991 -16.074 1.00 . C C .  34 LYS HD2  1 1 
       19 204503 3 1  34 LYS HD3  H  -4.666  22.243 -17.417 1.00 . C C .  34 LYS HD3  1 1 
       19 204504 3 1  34 LYS HE2  H  -7.208  21.923 -17.380 1.00 . C C .  34 LYS HE2  1 1 
       19 204505 3 1  34 LYS HE3  H  -6.245  20.458 -17.575 1.00 . C C .  34 LYS HE3  1 1 
       19 204506 3 1  34 LYS HG2  H  -4.784  21.310 -14.532 1.00 . C C .  34 LYS HG2  1 1 
       19 204507 3 1  34 LYS HG3  H  -3.354  21.827 -15.446 1.00 . C C .  34 LYS HG3  1 1 
       19 204508 3 1  34 LYS HZ1  H  -7.244  21.357 -14.935 1.00 . C C .  34 LYS HZ1  1 1 
       19 204509 3 1  34 LYS HZ2  H  -6.649  19.837 -15.368 1.00 . C C .  34 LYS HZ2  1 1 
       19 204510 3 1  34 LYS HZ3  H  -8.143  20.356 -15.953 1.00 . C C .  34 LYS HZ3  1 1 
       19 204511 3 1  34 LYS N    N  -3.412  18.270 -17.710 1.00 . C C .  34 LYS N    1 1 
       19 204512 3 1  34 LYS NZ   N  -7.182  20.662 -15.705 1.00 . C C .  34 LYS NZ   1 1 
       19 204513 3 1  34 LYS O    O  -0.915  18.828 -16.728 1.00 . C C .  34 LYS O    1 1 
       19 204514 3 1  35 ASP C    C   0.009  21.247 -14.529 1.00 . C C .  35 ASP C    1 1 
       19 204515 3 1  35 ASP CA   C   0.034  21.435 -16.056 1.00 . C C .  35 ASP CA   1 1 
       19 204516 3 1  35 ASP CB   C   0.384  22.904 -16.407 1.00 . C C .  35 ASP CB   1 1 
       19 204517 3 1  35 ASP CG   C   0.644  23.110 -17.910 1.00 . C C .  35 ASP CG   1 1 
       19 204518 3 1  35 ASP H    H  -1.889  21.794 -16.866 1.00 . C C .  35 ASP H    1 1 
       19 204519 3 1  35 ASP HA   H   0.787  20.777 -16.488 1.00 . C C .  35 ASP HA   1 1 
       19 204520 3 1  35 ASP HB2  H  -0.439  23.546 -16.107 1.00 . C C .  35 ASP HB2  1 1 
       19 204521 3 1  35 ASP HB3  H   1.263  23.202 -15.857 1.00 . C C .  35 ASP HB3  1 1 
       19 204522 3 1  35 ASP N    N  -1.277  21.072 -16.623 1.00 . C C .  35 ASP N    1 1 
       19 204523 3 1  35 ASP O    O  -0.860  21.811 -13.842 1.00 . C C .  35 ASP O    1 1 
       19 204524 3 1  35 ASP OD1  O  -0.316  23.413 -18.658 1.00 . C C .  35 ASP OD1  1 1 
       19 204525 3 1  35 ASP OD2  O   1.802  22.937 -18.358 1.00 . C C .  35 ASP OD2  1 1 
       19 204526 3 1  36 TRP C    C   1.892  21.246 -11.879 1.00 . C C .  36 TRP C    1 1 
       19 204527 3 1  36 TRP CA   C   1.063  20.151 -12.579 1.00 . C C .  36 TRP CA   1 1 
       19 204528 3 1  36 TRP CB   C   1.680  18.746 -12.345 1.00 . C C .  36 TRP CB   1 1 
       19 204529 3 1  36 TRP CD1  C   2.769  18.154 -10.065 1.00 . C C .  36 TRP CD1  1 1 
       19 204530 3 1  36 TRP CD2  C   0.538  17.939 -10.106 1.00 . C C .  36 TRP CD2  1 1 
       19 204531 3 1  36 TRP CE2  C   1.002  17.571  -8.830 1.00 . C C .  36 TRP CE2  1 1 
       19 204532 3 1  36 TRP CE3  C  -0.836  17.890 -10.362 1.00 . C C .  36 TRP CE3  1 1 
       19 204533 3 1  36 TRP CG   C   1.686  18.296 -10.894 1.00 . C C .  36 TRP CG   1 1 
       19 204534 3 1  36 TRP CH2  C  -1.191  17.115  -8.095 1.00 . C C .  36 TRP CH2  1 1 
       19 204535 3 1  36 TRP CZ2  C   0.146  17.147  -7.816 1.00 . C C .  36 TRP CZ2  1 1 
       19 204536 3 1  36 TRP CZ3  C  -1.682  17.483  -9.355 1.00 . C C .  36 TRP CZ3  1 1 
       19 204537 3 1  36 TRP H    H   1.598  20.028 -14.626 1.00 . C C .  36 TRP H    1 1 
       19 204538 3 1  36 TRP HA   H   0.055  20.154 -12.158 1.00 . C C .  36 TRP HA   1 1 
       19 204539 3 1  36 TRP HB2  H   1.112  18.014 -12.907 1.00 . C C .  36 TRP HB2  1 1 
       19 204540 3 1  36 TRP HB3  H   2.704  18.738 -12.706 1.00 . C C .  36 TRP HB3  1 1 
       19 204541 3 1  36 TRP HD1  H   3.790  18.353 -10.354 1.00 . C C .  36 TRP HD1  1 1 
       19 204542 3 1  36 TRP HE1  H   2.951  17.516  -8.076 1.00 . C C .  36 TRP HE1  1 1 
       19 204543 3 1  36 TRP HE3  H  -1.236  18.178 -11.323 1.00 . C C .  36 TRP HE3  1 1 
       19 204544 3 1  36 TRP HH2  H  -1.898  16.799  -7.338 1.00 . C C .  36 TRP HH2  1 1 
       19 204545 3 1  36 TRP HZ2  H   0.513  16.861  -6.839 1.00 . C C .  36 TRP HZ2  1 1 
       19 204546 3 1  36 TRP HZ3  H  -2.748  17.440  -9.538 1.00 . C C .  36 TRP HZ3  1 1 
       19 204547 3 1  36 TRP N    N   0.953  20.439 -14.015 1.00 . C C .  36 TRP N    1 1 
       19 204548 3 1  36 TRP NE1  N   2.361  17.706  -8.833 1.00 . C C .  36 TRP NE1  1 1 
       19 204549 3 1  36 TRP O    O   3.133  21.239 -11.923 1.00 . C C .  36 TRP O    1 1 
       19 204550 3 1  37 GLN C    C   0.624  23.635  -9.424 1.00 . C C .  37 GLN C    1 1 
       19 204551 3 1  37 GLN CA   C   1.745  23.225 -10.402 1.00 . C C .  37 GLN CA   1 1 
       19 204552 3 1  37 GLN CB   C   2.320  24.427 -11.204 1.00 . C C .  37 GLN CB   1 1 
       19 204553 3 1  37 GLN CD   C   3.645  26.649 -11.191 1.00 . C C .  37 GLN CD   1 1 
       19 204554 3 1  37 GLN CG   C   3.025  25.512 -10.359 1.00 . C C .  37 GLN CG   1 1 
       19 204555 3 1  37 GLN H    H   0.226  22.271 -11.516 1.00 . C C .  37 GLN H    1 1 
       19 204556 3 1  37 GLN HA   H   2.548  22.763  -9.832 1.00 . C C .  37 GLN HA   1 1 
       19 204557 3 1  37 GLN HB2  H   3.041  24.039 -11.916 1.00 . C C .  37 GLN HB2  1 1 
       19 204558 3 1  37 GLN HB3  H   1.513  24.895 -11.760 1.00 . C C .  37 GLN HB3  1 1 
       19 204559 3 1  37 GLN HE21 H   4.081  25.410 -12.699 1.00 . C C .  37 GLN HE21 1 1 
       19 204560 3 1  37 GLN HE22 H   4.525  27.061 -12.935 1.00 . C C .  37 GLN HE22 1 1 
       19 204561 3 1  37 GLN HG2  H   2.301  25.940  -9.675 1.00 . C C .  37 GLN HG2  1 1 
       19 204562 3 1  37 GLN HG3  H   3.814  25.042  -9.783 1.00 . C C .  37 GLN HG3  1 1 
       19 204563 3 1  37 GLN N    N   1.181  22.218 -11.307 1.00 . C C .  37 GLN N    1 1 
       19 204564 3 1  37 GLN NE2  N   4.134  26.342 -12.395 1.00 . C C .  37 GLN NE2  1 1 
       19 204565 3 1  37 GLN O    O  -0.046  24.657  -9.619 1.00 . C C .  37 GLN O    1 1 
       19 204566 3 1  37 GLN OE1  O   3.707  27.795 -10.741 1.00 . C C .  37 GLN OE1  1 1 
       19 204567 3 1  38 PRO C    C  -0.344  23.768  -6.207 1.00 . C C .  38 PRO C    1 1 
       19 204568 3 1  38 PRO CA   C  -0.773  22.987  -7.463 1.00 . C C .  38 PRO CA   1 1 
       19 204569 3 1  38 PRO CB   C  -1.208  21.543  -7.115 1.00 . C C .  38 PRO CB   1 1 
       19 204570 3 1  38 PRO CD   C   1.041  21.494  -8.084 1.00 . C C .  38 PRO CD   1 1 
       19 204571 3 1  38 PRO CG   C   0.030  20.698  -7.263 1.00 . C C .  38 PRO CG   1 1 
       19 204572 3 1  38 PRO HA   H  -1.602  23.496  -7.949 1.00 . C C .  38 PRO HA   1 1 
       19 204573 3 1  38 PRO HB2  H  -1.602  21.497  -6.100 1.00 . C C .  38 PRO HB2  1 1 
       19 204574 3 1  38 PRO HB3  H  -1.969  21.209  -7.812 1.00 . C C .  38 PRO HB3  1 1 
       19 204575 3 1  38 PRO HD2  H   1.933  21.693  -7.501 1.00 . C C .  38 PRO HD2  1 1 
       19 204576 3 1  38 PRO HD3  H   1.301  20.957  -8.989 1.00 . C C .  38 PRO HD3  1 1 
       19 204577 3 1  38 PRO HG2  H   0.438  20.470  -6.283 1.00 . C C .  38 PRO HG2  1 1 
       19 204578 3 1  38 PRO HG3  H  -0.213  19.771  -7.775 1.00 . C C .  38 PRO HG3  1 1 
       19 204579 3 1  38 PRO N    N   0.329  22.763  -8.403 1.00 . C C .  38 PRO N    1 1 
       19 204580 3 1  38 PRO O    O   0.847  23.906  -5.907 1.00 . C C .  38 PRO O    1 1 
       19 204581 3 1  39 GLU C    C  -1.299  23.725  -3.145 1.00 . C C .  39 GLU C    1 1 
       19 204582 3 1  39 GLU CA   C  -1.176  24.856  -4.161 1.00 . C C .  39 GLU CA   1 1 
       19 204583 3 1  39 GLU CB   C  -2.236  25.969  -3.928 1.00 . C C .  39 GLU CB   1 1 
       19 204584 3 1  39 GLU CD   C  -0.758  27.859  -4.853 1.00 . C C .  39 GLU CD   1 1 
       19 204585 3 1  39 GLU CG   C  -2.131  27.160  -4.904 1.00 . C C .  39 GLU CG   1 1 
       19 204586 3 1  39 GLU H    H  -2.235  24.217  -5.845 1.00 . C C .  39 GLU H    1 1 
       19 204587 3 1  39 GLU HA   H  -0.176  25.293  -4.091 1.00 . C C .  39 GLU HA   1 1 
       19 204588 3 1  39 GLU HB2  H  -3.224  25.538  -4.030 1.00 . C C .  39 GLU HB2  1 1 
       19 204589 3 1  39 GLU HB3  H  -2.129  26.350  -2.921 1.00 . C C .  39 GLU HB3  1 1 
       19 204590 3 1  39 GLU HG2  H  -2.311  26.799  -5.912 1.00 . C C .  39 GLU HG2  1 1 
       19 204591 3 1  39 GLU HG3  H  -2.900  27.884  -4.654 1.00 . C C .  39 GLU HG3  1 1 
       19 204592 3 1  39 GLU N    N  -1.343  24.266  -5.483 1.00 . C C .  39 GLU N    1 1 
       19 204593 3 1  39 GLU O    O  -2.394  23.438  -2.637 1.00 . C C .  39 GLU O    1 1 
       19 204594 3 1  39 GLU OE1  O  -0.510  28.638  -3.902 1.00 . C C .  39 GLU OE1  1 1 
       19 204595 3 1  39 GLU OE2  O   0.087  27.630  -5.761 1.00 . C C .  39 GLU OE2  1 1 
       19 204596 3 1  40 VAL C    C  -0.118  22.341  -0.605 1.00 . C C .  40 VAL C    1 1 
       19 204597 3 1  40 VAL CA   C  -0.105  21.859  -2.061 1.00 . C C .  40 VAL CA   1 1 
       19 204598 3 1  40 VAL CB   C   1.176  20.981  -2.311 1.00 . C C .  40 VAL CB   1 1 
       19 204599 3 1  40 VAL CG1  C   1.182  19.747  -1.378 1.00 . C C .  40 VAL CG1  1 1 
       19 204600 3 1  40 VAL CG2  C   1.301  20.568  -3.798 1.00 . C C .  40 VAL CG2  1 1 
       19 204601 3 1  40 VAL H    H   0.640  23.293  -3.425 1.00 . C C .  40 VAL H    1 1 
       19 204602 3 1  40 VAL HA   H  -0.987  21.242  -2.246 1.00 . C C .  40 VAL HA   1 1 
       19 204603 3 1  40 VAL HB   H   2.049  21.585  -2.062 1.00 . C C .  40 VAL HB   1 1 
       19 204604 3 1  40 VAL HG11 H   0.330  19.114  -1.593 1.00 . C C .  40 VAL HG11 1 1 
       19 204605 3 1  40 VAL HG12 H   1.134  20.070  -0.347 1.00 . C C .  40 VAL HG12 1 1 
       19 204606 3 1  40 VAL HG13 H   2.095  19.182  -1.524 1.00 . C C .  40 VAL HG13 1 1 
       19 204607 3 1  40 VAL HG21 H   0.446  19.970  -4.091 1.00 . C C .  40 VAL HG21 1 1 
       19 204608 3 1  40 VAL HG22 H   2.206  19.995  -3.949 1.00 . C C .  40 VAL HG22 1 1 
       19 204609 3 1  40 VAL HG23 H   1.338  21.456  -4.419 1.00 . C C .  40 VAL HG23 1 1 
       19 204610 3 1  40 VAL N    N  -0.175  23.014  -2.954 1.00 . C C .  40 VAL N    1 1 
       19 204611 3 1  40 VAL O    O   0.800  23.045  -0.166 1.00 . C C .  40 VAL O    1 1 
       19 204612 3 1  41 LYS C    C  -1.880  21.072   2.263 1.00 . C C .  41 LYS C    1 1 
       19 204613 3 1  41 LYS CA   C  -1.374  22.311   1.511 1.00 . C C .  41 LYS CA   1 1 
       19 204614 3 1  41 LYS CB   C  -2.389  23.490   1.633 1.00 . C C .  41 LYS CB   1 1 
       19 204615 3 1  41 LYS CD   C  -3.924  24.910   3.150 1.00 . C C .  41 LYS CD   1 1 
       19 204616 3 1  41 LYS CE   C  -4.751  24.866   4.448 1.00 . C C .  41 LYS CE   1 1 
       19 204617 3 1  41 LYS CG   C  -2.923  23.734   3.061 1.00 . C C .  41 LYS CG   1 1 
       19 204618 3 1  41 LYS H    H  -1.887  21.463  -0.349 1.00 . C C .  41 LYS H    1 1 
       19 204619 3 1  41 LYS HA   H  -0.418  22.620   1.936 1.00 . C C .  41 LYS HA   1 1 
       19 204620 3 1  41 LYS HB2  H  -1.911  24.397   1.283 1.00 . C C .  41 LYS HB2  1 1 
       19 204621 3 1  41 LYS HB3  H  -3.237  23.280   0.987 1.00 . C C .  41 LYS HB3  1 1 
       19 204622 3 1  41 LYS HD2  H  -3.371  25.845   3.120 1.00 . C C .  41 LYS HD2  1 1 
       19 204623 3 1  41 LYS HD3  H  -4.597  24.871   2.301 1.00 . C C .  41 LYS HD3  1 1 
       19 204624 3 1  41 LYS HE2  H  -5.296  25.796   4.548 1.00 . C C .  41 LYS HE2  1 1 
       19 204625 3 1  41 LYS HE3  H  -5.461  24.048   4.384 1.00 . C C .  41 LYS HE3  1 1 
       19 204626 3 1  41 LYS HG2  H  -3.418  22.829   3.398 1.00 . C C .  41 LYS HG2  1 1 
       19 204627 3 1  41 LYS HG3  H  -2.080  23.935   3.715 1.00 . C C .  41 LYS HG3  1 1 
       19 204628 3 1  41 LYS HZ1  H  -3.238  25.467   5.759 1.00 . C C .  41 LYS HZ1  1 1 
       19 204629 3 1  41 LYS HZ2  H  -3.375  23.789   5.602 1.00 . C C .  41 LYS HZ2  1 1 
       19 204630 3 1  41 LYS HZ3  H  -4.509  24.649   6.516 1.00 . C C .  41 LYS HZ3  1 1 
       19 204631 3 1  41 LYS N    N  -1.184  21.980   0.103 1.00 . C C .  41 LYS N    1 1 
       19 204632 3 1  41 LYS NZ   N  -3.911  24.678   5.667 1.00 . C C .  41 LYS NZ   1 1 
       19 204633 3 1  41 LYS O    O  -2.878  20.473   1.853 1.00 . C C .  41 LYS O    1 1 
       19 204634 3 1  42 LEU C    C  -2.473  20.502   5.414 1.00 . C C .  42 LEU C    1 1 
       19 204635 3 1  42 LEU CA   C  -1.719  19.716   4.319 1.00 . C C .  42 LEU CA   1 1 
       19 204636 3 1  42 LEU CB   C  -0.602  18.763   4.900 1.00 . C C .  42 LEU CB   1 1 
       19 204637 3 1  42 LEU CD1  C   0.362  19.986   7.010 1.00 . C C .  42 LEU CD1  1 1 
       19 204638 3 1  42 LEU CD2  C   1.837  18.381   5.687 1.00 . C C .  42 LEU CD2  1 1 
       19 204639 3 1  42 LEU CG   C   0.662  19.399   5.608 1.00 . C C .  42 LEU CG   1 1 
       19 204640 3 1  42 LEU H    H  -0.281  21.043   3.480 1.00 . C C .  42 LEU H    1 1 
       19 204641 3 1  42 LEU HA   H  -2.454  19.091   3.793 1.00 . C C .  42 LEU HA   1 1 
       19 204642 3 1  42 LEU HB2  H  -1.074  18.085   5.601 1.00 . C C .  42 LEU HB2  1 1 
       19 204643 3 1  42 LEU HB3  H  -0.245  18.163   4.066 1.00 . C C .  42 LEU HB3  1 1 
       19 204644 3 1  42 LEU HD11 H   1.266  20.406   7.432 1.00 . C C .  42 LEU HD11 1 1 
       19 204645 3 1  42 LEU HD12 H  -0.011  19.211   7.669 1.00 . C C .  42 LEU HD12 1 1 
       19 204646 3 1  42 LEU HD13 H  -0.382  20.766   6.924 1.00 . C C .  42 LEU HD13 1 1 
       19 204647 3 1  42 LEU HD21 H   1.546  17.519   6.275 1.00 . C C .  42 LEU HD21 1 1 
       19 204648 3 1  42 LEU HD22 H   2.698  18.851   6.142 1.00 . C C .  42 LEU HD22 1 1 
       19 204649 3 1  42 LEU HD23 H   2.103  18.059   4.688 1.00 . C C .  42 LEU HD23 1 1 
       19 204650 3 1  42 LEU HG   H   1.002  20.224   4.997 1.00 . C C .  42 LEU HG   1 1 
       19 204651 3 1  42 LEU N    N  -1.176  20.674   3.338 1.00 . C C .  42 LEU N    1 1 
       19 204652 3 1  42 LEU O    O  -2.257  21.715   5.602 1.00 . C C .  42 LEU O    1 1 
       19 204653 3 1  43 ASP C    C  -4.113  19.357   8.368 1.00 . C C .  43 ASP C    1 1 
       19 204654 3 1  43 ASP CA   C  -4.168  20.350   7.215 1.00 . C C .  43 ASP CA   1 1 
       19 204655 3 1  43 ASP CB   C  -5.634  20.565   6.749 1.00 . C C .  43 ASP CB   1 1 
       19 204656 3 1  43 ASP CG   C  -6.587  20.951   7.899 1.00 . C C .  43 ASP CG   1 1 
       19 204657 3 1  43 ASP H    H  -3.478  18.857   5.888 1.00 . C C .  43 ASP H    1 1 
       19 204658 3 1  43 ASP HA   H  -3.742  21.304   7.538 1.00 . C C .  43 ASP HA   1 1 
       19 204659 3 1  43 ASP HB2  H  -5.653  21.351   6.003 1.00 . C C .  43 ASP HB2  1 1 
       19 204660 3 1  43 ASP HB3  H  -5.995  19.650   6.284 1.00 . C C .  43 ASP HB3  1 1 
       19 204661 3 1  43 ASP N    N  -3.355  19.803   6.116 1.00 . C C .  43 ASP N    1 1 
       19 204662 3 1  43 ASP O    O  -4.251  18.159   8.146 1.00 . C C .  43 ASP O    1 1 
       19 204663 3 1  43 ASP OD1  O  -6.602  22.135   8.298 1.00 . C C .  43 ASP OD1  1 1 
       19 204664 3 1  43 ASP OD2  O  -7.316  20.071   8.414 1.00 . C C .  43 ASP OD2  1 1 
       19 204665 3 1  44 LEU C    C  -4.766  19.377  11.844 1.00 . C C .  44 LEU C    1 1 
       19 204666 3 1  44 LEU CA   C  -3.745  18.990  10.776 1.00 . C C .  44 LEU CA   1 1 
       19 204667 3 1  44 LEU CB   C  -2.299  19.088  11.314 1.00 . C C .  44 LEU CB   1 1 
       19 204668 3 1  44 LEU CD1  C   0.201  18.954  10.820 1.00 . C C .  44 LEU CD1  1 1 
       19 204669 3 1  44 LEU CD2  C  -1.348  17.160   9.907 1.00 . C C .  44 LEU CD2  1 1 
       19 204670 3 1  44 LEU CG   C  -1.199  18.645  10.303 1.00 . C C .  44 LEU CG   1 1 
       19 204671 3 1  44 LEU H    H  -3.838  20.816   9.705 1.00 . C C .  44 LEU H    1 1 
       19 204672 3 1  44 LEU HA   H  -3.925  17.952  10.476 1.00 . C C .  44 LEU HA   1 1 
       19 204673 3 1  44 LEU HB2  H  -2.112  20.123  11.597 1.00 . C C .  44 LEU HB2  1 1 
       19 204674 3 1  44 LEU HB3  H  -2.212  18.473  12.205 1.00 . C C .  44 LEU HB3  1 1 
       19 204675 3 1  44 LEU HD11 H   0.383  18.420  11.743 1.00 . C C .  44 LEU HD11 1 1 
       19 204676 3 1  44 LEU HD12 H   0.295  20.017  11.003 1.00 . C C .  44 LEU HD12 1 1 
       19 204677 3 1  44 LEU HD13 H   0.937  18.659  10.083 1.00 . C C .  44 LEU HD13 1 1 
       19 204678 3 1  44 LEU HD21 H  -2.237  17.044   9.300 1.00 . C C .  44 LEU HD21 1 1 
       19 204679 3 1  44 LEU HD22 H  -1.450  16.525  10.785 1.00 . C C .  44 LEU HD22 1 1 
       19 204680 3 1  44 LEU HD23 H  -0.492  16.835   9.333 1.00 . C C .  44 LEU HD23 1 1 
       19 204681 3 1  44 LEU HG   H  -1.327  19.225   9.396 1.00 . C C .  44 LEU HG   1 1 
       19 204682 3 1  44 LEU N    N  -3.894  19.848   9.592 1.00 . C C .  44 LEU N    1 1 
       19 204683 3 1  44 LEU O    O  -4.698  20.456  12.445 1.00 . C C .  44 LEU O    1 1 
       19 204684 3 1  45 ASP C    C  -6.545  17.257  13.933 1.00 . C C .  45 ASP C    1 1 
       19 204685 3 1  45 ASP CA   C  -6.725  18.521  13.091 1.00 . C C .  45 ASP CA   1 1 
       19 204686 3 1  45 ASP CB   C  -8.134  18.566  12.440 1.00 . C C .  45 ASP CB   1 1 
       19 204687 3 1  45 ASP CG   C  -9.292  18.392  13.440 1.00 . C C .  45 ASP CG   1 1 
       19 204688 3 1  45 ASP H    H  -5.731  17.700  11.439 1.00 . C C .  45 ASP H    1 1 
       19 204689 3 1  45 ASP HA   H  -6.571  19.411  13.708 1.00 . C C .  45 ASP HA   1 1 
       19 204690 3 1  45 ASP HB2  H  -8.257  19.518  11.943 1.00 . C C .  45 ASP HB2  1 1 
       19 204691 3 1  45 ASP HB3  H  -8.197  17.780  11.689 1.00 . C C .  45 ASP HB3  1 1 
       19 204692 3 1  45 ASP N    N  -5.711  18.470  12.043 1.00 . C C .  45 ASP N    1 1 
       19 204693 3 1  45 ASP O    O  -6.448  16.171  13.373 1.00 . C C .  45 ASP O    1 1 
       19 204694 3 1  45 ASP OD1  O  -9.556  19.330  14.225 1.00 . C C .  45 ASP OD1  1 1 
       19 204695 3 1  45 ASP OD2  O  -9.949  17.320  13.436 1.00 . C C .  45 ASP OD2  1 1 
       19 204696 3 1  46 THR C    C  -7.303  16.268  17.275 1.00 . C C .  46 THR C    1 1 
       19 204697 3 1  46 THR CA   C  -6.264  16.234  16.149 1.00 . C C .  46 THR CA   1 1 
       19 204698 3 1  46 THR CB   C  -4.803  16.187  16.725 1.00 . C C .  46 THR CB   1 1 
       19 204699 3 1  46 THR CG2  C  -4.478  17.388  17.635 1.00 . C C .  46 THR CG2  1 1 
       19 204700 3 1  46 THR H    H  -6.555  18.282  15.654 1.00 . C C .  46 THR H    1 1 
       19 204701 3 1  46 THR HA   H  -6.421  15.318  15.565 1.00 . C C .  46 THR HA   1 1 
       19 204702 3 1  46 THR HB   H  -4.114  16.200  15.883 1.00 . C C .  46 THR HB   1 1 
       19 204703 3 1  46 THR HG1  H  -5.017  14.233  16.990 1.00 . C C .  46 THR HG1  1 1 
       19 204704 3 1  46 THR HG21 H  -5.144  17.393  18.486 1.00 . C C .  46 THR HG21 1 1 
       19 204705 3 1  46 THR HG22 H  -4.600  18.310  17.081 1.00 . C C .  46 THR HG22 1 1 
       19 204706 3 1  46 THR HG23 H  -3.456  17.317  17.984 1.00 . C C .  46 THR HG23 1 1 
       19 204707 3 1  46 THR N    N  -6.464  17.389  15.256 1.00 . C C .  46 THR N    1 1 
       19 204708 3 1  46 THR O    O  -7.770  17.345  17.666 1.00 . C C .  46 THR O    1 1 
       19 204709 3 1  46 THR OG1  O  -4.591  14.962  17.455 1.00 . C C .  46 THR OG1  1 1 
       19 204710 3 1  47 ALA C    C  -8.420  13.698  19.668 1.00 . C C .  47 ALA C    1 1 
       19 204711 3 1  47 ALA CA   C  -8.698  14.938  18.821 1.00 . C C .  47 ALA CA   1 1 
       19 204712 3 1  47 ALA CB   C -10.095  14.854  18.183 1.00 . C C .  47 ALA CB   1 1 
       19 204713 3 1  47 ALA H    H  -7.230  14.276  17.453 1.00 . C C .  47 ALA H    1 1 
       19 204714 3 1  47 ALA HA   H  -8.669  15.815  19.464 1.00 . C C .  47 ALA HA   1 1 
       19 204715 3 1  47 ALA HB1  H -10.849  14.738  18.954 1.00 . C C .  47 ALA HB1  1 1 
       19 204716 3 1  47 ALA HB2  H -10.144  14.007  17.508 1.00 . C C .  47 ALA HB2  1 1 
       19 204717 3 1  47 ALA HB3  H -10.293  15.758  17.631 1.00 . C C .  47 ALA HB3  1 1 
       19 204718 3 1  47 ALA N    N  -7.672  15.085  17.783 1.00 . C C .  47 ALA N    1 1 
       19 204719 3 1  47 ALA O    O  -7.861  12.714  19.177 1.00 . C C .  47 ALA O    1 1 
       19 204720 3 1  48 SER C    C -10.076  12.333  22.498 1.00 . C C .  48 SER C    1 1 
       19 204721 3 1  48 SER CA   C  -8.703  12.640  21.881 1.00 . C C .  48 SER CA   1 1 
       19 204722 3 1  48 SER CB   C  -7.656  12.961  22.971 1.00 . C C .  48 SER CB   1 1 
       19 204723 3 1  48 SER H    H  -9.221  14.590  21.262 1.00 . C C .  48 SER H    1 1 
       19 204724 3 1  48 SER HA   H  -8.372  11.759  21.331 1.00 . C C .  48 SER HA   1 1 
       19 204725 3 1  48 SER HB2  H  -7.663  12.189  23.731 1.00 . C C .  48 SER HB2  1 1 
       19 204726 3 1  48 SER HB3  H  -6.669  13.004  22.522 1.00 . C C .  48 SER HB3  1 1 
       19 204727 3 1  48 SER HG   H  -7.966  14.089  24.551 1.00 . C C .  48 SER HG   1 1 
       19 204728 3 1  48 SER N    N  -8.822  13.756  20.939 1.00 . C C .  48 SER N    1 1 
       19 204729 3 1  48 SER O    O -10.925  13.223  22.634 1.00 . C C .  48 SER O    1 1 
       19 204730 3 1  48 SER OG   O  -7.922  14.209  23.596 1.00 . C C .  48 SER OG   1 1 
       19 204731 3 1  49 SER C    C -11.117   9.464  24.460 1.00 . C C .  49 SER C    1 1 
       19 204732 3 1  49 SER CA   C -11.504  10.570  23.479 1.00 . C C .  49 SER CA   1 1 
       19 204733 3 1  49 SER CB   C -12.468  10.021  22.397 1.00 . C C .  49 SER CB   1 1 
       19 204734 3 1  49 SER H    H  -9.569  10.412  22.674 1.00 . C C .  49 SER H    1 1 
       19 204735 3 1  49 SER HA   H -11.985  11.389  24.018 1.00 . C C .  49 SER HA   1 1 
       19 204736 3 1  49 SER HB2  H -12.681  10.798  21.677 1.00 . C C .  49 SER HB2  1 1 
       19 204737 3 1  49 SER HB3  H -12.004   9.184  21.888 1.00 . C C .  49 SER HB3  1 1 
       19 204738 3 1  49 SER HG   H -14.145   9.007  22.333 1.00 . C C .  49 SER HG   1 1 
       19 204739 3 1  49 SER N    N -10.279  11.061  22.852 1.00 . C C .  49 SER N    1 1 
       19 204740 3 1  49 SER O    O -10.430   8.514  24.072 1.00 . C C .  49 SER O    1 1 
       19 204741 3 1  49 SER OG   O -13.699   9.583  22.960 1.00 . C C .  49 SER OG   1 1 
       19 204742 3 1  50 GLN C    C -12.232   7.407  26.612 1.00 . C C .  50 GLN C    1 1 
       19 204743 3 1  50 GLN CA   C -11.240   8.576  26.746 1.00 . C C .  50 GLN CA   1 1 
       19 204744 3 1  50 GLN CB   C -11.290   9.200  28.164 1.00 . C C .  50 GLN CB   1 1 
       19 204745 3 1  50 GLN CD   C -10.900   8.812  30.697 1.00 . C C .  50 GLN CD   1 1 
       19 204746 3 1  50 GLN CG   C -10.851   8.231  29.281 1.00 . C C .  50 GLN CG   1 1 
       19 204747 3 1  50 GLN H    H -12.094  10.358  25.973 1.00 . C C .  50 GLN H    1 1 
       19 204748 3 1  50 GLN HA   H -10.225   8.206  26.563 1.00 . C C .  50 GLN HA   1 1 
       19 204749 3 1  50 GLN HB2  H -10.635  10.067  28.187 1.00 . C C .  50 GLN HB2  1 1 
       19 204750 3 1  50 GLN HB3  H -12.304   9.526  28.371 1.00 . C C .  50 GLN HB3  1 1 
       19 204751 3 1  50 GLN HE21 H -11.277   7.010  31.445 1.00 . C C .  50 GLN HE21 1 1 
       19 204752 3 1  50 GLN HE22 H -11.186   8.294  32.597 1.00 . C C .  50 GLN HE22 1 1 
       19 204753 3 1  50 GLN HG2  H -11.504   7.364  29.249 1.00 . C C .  50 GLN HG2  1 1 
       19 204754 3 1  50 GLN HG3  H  -9.836   7.904  29.082 1.00 . C C .  50 GLN HG3  1 1 
       19 204755 3 1  50 GLN N    N -11.548   9.581  25.724 1.00 . C C .  50 GLN N    1 1 
       19 204756 3 1  50 GLN NE2  N -11.144   7.953  31.680 1.00 . C C .  50 GLN NE2  1 1 
       19 204757 3 1  50 GLN O    O -13.446   7.587  26.764 1.00 . C C .  50 GLN O    1 1 
       19 204758 3 1  50 GLN OE1  O -10.715  10.015  30.909 1.00 . C C .  50 GLN OE1  1 1 
       19 204759 3 1  51 LEU C    C -12.749   4.289  27.412 1.00 . C C .  51 LEU C    1 1 
       19 204760 3 1  51 LEU CA   C -12.483   4.997  26.079 1.00 . C C .  51 LEU CA   1 1 
       19 204761 3 1  51 LEU CB   C -11.708   4.065  25.113 1.00 . C C .  51 LEU CB   1 1 
       19 204762 3 1  51 LEU CD1  C -10.384   3.735  22.963 1.00 . C C .  51 LEU CD1  1 1 
       19 204763 3 1  51 LEU CD2  C -12.434   5.256  22.942 1.00 . C C .  51 LEU CD2  1 1 
       19 204764 3 1  51 LEU CG   C -11.242   4.716  23.779 1.00 . C C .  51 LEU CG   1 1 
       19 204765 3 1  51 LEU H    H -10.725   6.164  26.220 1.00 . C C .  51 LEU H    1 1 
       19 204766 3 1  51 LEU HA   H -13.431   5.272  25.628 1.00 . C C .  51 LEU HA   1 1 
       19 204767 3 1  51 LEU HB2  H -10.830   3.691  25.634 1.00 . C C .  51 LEU HB2  1 1 
       19 204768 3 1  51 LEU HB3  H -12.342   3.216  24.873 1.00 . C C .  51 LEU HB3  1 1 
       19 204769 3 1  51 LEU HD11 H  -9.617   3.304  23.596 1.00 . C C .  51 LEU HD11 1 1 
       19 204770 3 1  51 LEU HD12 H  -9.904   4.269  22.157 1.00 . C C .  51 LEU HD12 1 1 
       19 204771 3 1  51 LEU HD13 H -10.998   2.946  22.552 1.00 . C C .  51 LEU HD13 1 1 
       19 204772 3 1  51 LEU HD21 H -13.124   4.452  22.716 1.00 . C C .  51 LEU HD21 1 1 
       19 204773 3 1  51 LEU HD22 H -12.067   5.680  22.016 1.00 . C C .  51 LEU HD22 1 1 
       19 204774 3 1  51 LEU HD23 H -12.951   6.026  23.499 1.00 . C C .  51 LEU HD23 1 1 
       19 204775 3 1  51 LEU HG   H -10.609   5.564  24.016 1.00 . C C .  51 LEU HG   1 1 
       19 204776 3 1  51 LEU N    N -11.695   6.222  26.305 1.00 . C C .  51 LEU N    1 1 
       19 204777 3 1  51 LEU O    O -13.861   3.823  27.678 1.00 . C C .  51 LEU O    1 1 
       19 204778 3 1  52 ALA C    C -10.731   4.411  30.457 1.00 . C C .  52 ALA C    1 1 
       19 204779 3 1  52 ALA CA   C -11.732   3.663  29.581 1.00 . C C .  52 ALA CA   1 1 
       19 204780 3 1  52 ALA CB   C -11.420   2.156  29.556 1.00 . C C .  52 ALA CB   1 1 
       19 204781 3 1  52 ALA H    H -10.848   4.612  27.916 1.00 . C C .  52 ALA H    1 1 
       19 204782 3 1  52 ALA HA   H -12.729   3.806  29.991 1.00 . C C .  52 ALA HA   1 1 
       19 204783 3 1  52 ALA HB1  H -11.240   1.797  30.565 1.00 . C C .  52 ALA HB1  1 1 
       19 204784 3 1  52 ALA HB2  H -10.543   1.968  28.949 1.00 . C C .  52 ALA HB2  1 1 
       19 204785 3 1  52 ALA HB3  H -12.259   1.626  29.147 1.00 . C C .  52 ALA HB3  1 1 
       19 204786 3 1  52 ALA N    N -11.695   4.233  28.229 1.00 . C C .  52 ALA N    1 1 
       19 204787 3 1  52 ALA O    O -10.072   5.350  29.992 1.00 . C C .  52 ALA O    1 1 
       19 204788 3 1  53 ASP C    C  -8.256   4.427  32.267 1.00 . C C .  53 ASP C    1 1 
       19 204789 3 1  53 ASP CA   C  -9.720   4.614  32.701 1.00 . C C .  53 ASP CA   1 1 
       19 204790 3 1  53 ASP CB   C  -9.958   4.032  34.119 1.00 . C C .  53 ASP CB   1 1 
       19 204791 3 1  53 ASP CG   C  -9.261   4.849  35.225 1.00 . C C .  53 ASP CG   1 1 
       19 204792 3 1  53 ASP H    H -11.100   3.158  31.973 1.00 . C C .  53 ASP H    1 1 
       19 204793 3 1  53 ASP HA   H  -9.959   5.678  32.712 1.00 . C C .  53 ASP HA   1 1 
       19 204794 3 1  53 ASP HB2  H -11.026   4.024  34.319 1.00 . C C .  53 ASP HB2  1 1 
       19 204795 3 1  53 ASP HB3  H  -9.597   3.004  34.154 1.00 . C C .  53 ASP HB3  1 1 
       19 204796 3 1  53 ASP N    N -10.605   3.969  31.715 1.00 . C C .  53 ASP N    1 1 
       19 204797 3 1  53 ASP O    O  -7.793   3.285  32.140 1.00 . C C .  53 ASP O    1 1 
       19 204798 3 1  53 ASP OD1  O  -9.827   5.883  35.653 1.00 . C C .  53 ASP OD1  1 1 
       19 204799 3 1  53 ASP OD2  O  -8.162   4.470  35.673 1.00 . C C .  53 ASP OD2  1 1 
       19 204800 3 1  54 ASP C    C  -5.982   5.049  30.101 1.00 . C C .  54 ASP C    1 1 
       19 204801 3 1  54 ASP CA   C  -6.168   5.614  31.522 1.00 . C C .  54 ASP CA   1 1 
       19 204802 3 1  54 ASP CB   C  -5.199   4.921  32.533 1.00 . C C .  54 ASP CB   1 1 
       19 204803 3 1  54 ASP CG   C  -5.151   5.615  33.898 1.00 . C C .  54 ASP CG   1 1 
       19 204804 3 1  54 ASP H    H  -8.047   6.418  32.102 1.00 . C C .  54 ASP H    1 1 
       19 204805 3 1  54 ASP HA   H  -5.907   6.666  31.478 1.00 . C C .  54 ASP HA   1 1 
       19 204806 3 1  54 ASP HB2  H  -5.514   3.894  32.670 1.00 . C C .  54 ASP HB2  1 1 
       19 204807 3 1  54 ASP HB3  H  -4.192   4.920  32.124 1.00 . C C .  54 ASP HB3  1 1 
       19 204808 3 1  54 ASP N    N  -7.576   5.563  31.983 1.00 . C C .  54 ASP N    1 1 
       19 204809 3 1  54 ASP O    O  -4.875   4.683  29.719 1.00 . C C .  54 ASP O    1 1 
       19 204810 3 1  54 ASP OD1  O  -4.969   6.856  33.946 1.00 . C C .  54 ASP OD1  1 1 
       19 204811 3 1  54 ASP OD2  O  -5.248   4.924  34.934 1.00 . C C .  54 ASP OD2  1 1 
       19 204812 3 1  55 VAL C    C  -7.658   5.632  27.008 1.00 . C C .  55 VAL C    1 1 
       19 204813 3 1  55 VAL CA   C  -7.041   4.548  27.905 1.00 . C C .  55 VAL CA   1 1 
       19 204814 3 1  55 VAL CB   C  -7.796   3.172  27.735 1.00 . C C .  55 VAL CB   1 1 
       19 204815 3 1  55 VAL CG1  C  -7.854   2.723  26.251 1.00 . C C .  55 VAL CG1  1 1 
       19 204816 3 1  55 VAL CG2  C  -7.142   2.085  28.628 1.00 . C C .  55 VAL CG2  1 1 
       19 204817 3 1  55 VAL H    H  -7.919   5.324  29.677 1.00 . C C .  55 VAL H    1 1 
       19 204818 3 1  55 VAL HA   H  -5.998   4.406  27.609 1.00 . C C .  55 VAL HA   1 1 
       19 204819 3 1  55 VAL HB   H  -8.823   3.307  28.076 1.00 . C C .  55 VAL HB   1 1 
       19 204820 3 1  55 VAL HG11 H  -8.363   3.477  25.663 1.00 . C C .  55 VAL HG11 1 1 
       19 204821 3 1  55 VAL HG12 H  -8.396   1.791  26.169 1.00 . C C .  55 VAL HG12 1 1 
       19 204822 3 1  55 VAL HG13 H  -6.852   2.589  25.865 1.00 . C C .  55 VAL HG13 1 1 
       19 204823 3 1  55 VAL HG21 H  -7.219   2.377  29.668 1.00 . C C .  55 VAL HG21 1 1 
       19 204824 3 1  55 VAL HG22 H  -6.100   1.974  28.370 1.00 . C C .  55 VAL HG22 1 1 
       19 204825 3 1  55 VAL HG23 H  -7.641   1.140  28.488 1.00 . C C .  55 VAL HG23 1 1 
       19 204826 3 1  55 VAL N    N  -7.067   5.016  29.308 1.00 . C C .  55 VAL N    1 1 
       19 204827 3 1  55 VAL O    O  -8.864   5.899  27.080 1.00 . C C .  55 VAL O    1 1 
       19 204828 3 1  56 TYR C    C  -6.998   7.056  23.857 1.00 . C C .  56 TYR C    1 1 
       19 204829 3 1  56 TYR CA   C  -7.180   7.403  25.341 1.00 . C C .  56 TYR CA   1 1 
       19 204830 3 1  56 TYR CB   C  -6.303   8.632  25.698 1.00 . C C .  56 TYR CB   1 1 
       19 204831 3 1  56 TYR CD1  C  -5.762   8.625  28.199 1.00 . C C .  56 TYR CD1  1 1 
       19 204832 3 1  56 TYR CD2  C  -7.438  10.141  27.413 1.00 . C C .  56 TYR CD2  1 1 
       19 204833 3 1  56 TYR CE1  C  -5.963   9.073  29.492 1.00 . C C .  56 TYR CE1  1 1 
       19 204834 3 1  56 TYR CE2  C  -7.634  10.595  28.702 1.00 . C C .  56 TYR CE2  1 1 
       19 204835 3 1  56 TYR CG   C  -6.498   9.148  27.130 1.00 . C C .  56 TYR CG   1 1 
       19 204836 3 1  56 TYR CZ   C  -6.901  10.055  29.736 1.00 . C C .  56 TYR CZ   1 1 
       19 204837 3 1  56 TYR H    H  -5.880   5.951  26.145 1.00 . C C .  56 TYR H    1 1 
       19 204838 3 1  56 TYR HA   H  -8.227   7.653  25.522 1.00 . C C .  56 TYR HA   1 1 
       19 204839 3 1  56 TYR HB2  H  -5.256   8.367  25.579 1.00 . C C .  56 TYR HB2  1 1 
       19 204840 3 1  56 TYR HB3  H  -6.531   9.445  25.014 1.00 . C C .  56 TYR HB3  1 1 
       19 204841 3 1  56 TYR HD1  H  -5.022   7.855  28.004 1.00 . C C .  56 TYR HD1  1 1 
       19 204842 3 1  56 TYR HD2  H  -8.010  10.570  26.603 1.00 . C C .  56 TYR HD2  1 1 
       19 204843 3 1  56 TYR HE1  H  -5.379   8.655  30.305 1.00 . C C .  56 TYR HE1  1 1 
       19 204844 3 1  56 TYR HE2  H  -8.369  11.364  28.898 1.00 . C C .  56 TYR HE2  1 1 
       19 204845 3 1  56 TYR HH   H  -6.255  10.550  31.480 1.00 . C C .  56 TYR HH   1 1 
       19 204846 3 1  56 TYR N    N  -6.806   6.265  26.186 1.00 . C C .  56 TYR N    1 1 
       19 204847 3 1  56 TYR O    O  -5.917   6.633  23.439 1.00 . C C .  56 TYR O    1 1 
       19 204848 3 1  56 TYR OH   O  -7.104  10.503  31.022 1.00 . C C .  56 TYR OH   1 1 
       19 204849 3 1  57 GLU C    C  -7.628   8.576  21.110 1.00 . C C .  57 GLU C    1 1 
       19 204850 3 1  57 GLU CA   C  -8.064   7.196  21.632 1.00 . C C .  57 GLU CA   1 1 
       19 204851 3 1  57 GLU CB   C  -9.494   6.901  21.126 1.00 . C C .  57 GLU CB   1 1 
       19 204852 3 1  57 GLU CD   C -11.102   6.843  19.146 1.00 . C C .  57 GLU CD   1 1 
       19 204853 3 1  57 GLU CG   C  -9.638   6.863  19.597 1.00 . C C .  57 GLU CG   1 1 
       19 204854 3 1  57 GLU H    H  -8.931   7.387  23.539 1.00 . C C .  57 GLU H    1 1 
       19 204855 3 1  57 GLU HA   H  -7.387   6.395  21.278 1.00 . C C .  57 GLU HA   1 1 
       19 204856 3 1  57 GLU HB2  H  -9.805   5.939  21.520 1.00 . C C .  57 GLU HB2  1 1 
       19 204857 3 1  57 GLU HB3  H -10.170   7.658  21.518 1.00 . C C .  57 GLU HB3  1 1 
       19 204858 3 1  57 GLU HG2  H  -9.149   7.736  19.176 1.00 . C C .  57 GLU HG2  1 1 
       19 204859 3 1  57 GLU HG3  H  -9.142   5.972  19.217 1.00 . C C .  57 GLU HG3  1 1 
       19 204860 3 1  57 GLU N    N  -8.075   7.234  23.095 1.00 . C C .  57 GLU N    1 1 
       19 204861 3 1  57 GLU O    O  -8.364   9.548  21.267 1.00 . C C .  57 GLU O    1 1 
       19 204862 3 1  57 GLU OE1  O -11.770   5.805  19.309 1.00 . C C .  57 GLU OE1  1 1 
       19 204863 3 1  57 GLU OE2  O -11.583   7.855  18.585 1.00 . C C .  57 GLU OE2  1 1 
       19 204864 3 1  58 VAL C    C  -6.181   9.604  18.313 1.00 . C C .  58 VAL C    1 1 
       19 204865 3 1  58 VAL CA   C  -5.993   9.863  19.802 1.00 . C C .  58 VAL CA   1 1 
       19 204866 3 1  58 VAL CB   C  -4.489  10.218  20.096 1.00 . C C .  58 VAL CB   1 1 
       19 204867 3 1  58 VAL CG1  C  -4.001  11.393  19.204 1.00 . C C .  58 VAL CG1  1 1 
       19 204868 3 1  58 VAL CG2  C  -4.297  10.531  21.596 1.00 . C C .  58 VAL CG2  1 1 
       19 204869 3 1  58 VAL H    H  -5.819   7.909  20.612 1.00 . C C .  58 VAL H    1 1 
       19 204870 3 1  58 VAL HA   H  -6.617  10.713  20.099 1.00 . C C .  58 VAL HA   1 1 
       19 204871 3 1  58 VAL HB   H  -3.880   9.345  19.856 1.00 . C C .  58 VAL HB   1 1 
       19 204872 3 1  58 VAL HG11 H  -4.519  12.305  19.468 1.00 . C C .  58 VAL HG11 1 1 
       19 204873 3 1  58 VAL HG12 H  -4.195  11.162  18.167 1.00 . C C .  58 VAL HG12 1 1 
       19 204874 3 1  58 VAL HG13 H  -2.947  11.528  19.323 1.00 . C C .  58 VAL HG13 1 1 
       19 204875 3 1  58 VAL HG21 H  -4.839  11.429  21.858 1.00 . C C .  58 VAL HG21 1 1 
       19 204876 3 1  58 VAL HG22 H  -3.248  10.672  21.817 1.00 . C C .  58 VAL HG22 1 1 
       19 204877 3 1  58 VAL HG23 H  -4.673   9.709  22.190 1.00 . C C .  58 VAL HG23 1 1 
       19 204878 3 1  58 VAL N    N  -6.433   8.666  20.540 1.00 . C C .  58 VAL N    1 1 
       19 204879 3 1  58 VAL O    O  -5.914   8.499  17.843 1.00 . C C .  58 VAL O    1 1 
       19 204880 3 1  59 VAL C    C  -6.258  11.842  15.517 1.00 . C C .  59 VAL C    1 1 
       19 204881 3 1  59 VAL CA   C  -6.809  10.549  16.129 1.00 . C C .  59 VAL CA   1 1 
       19 204882 3 1  59 VAL CB   C  -8.309  10.315  15.663 1.00 . C C .  59 VAL CB   1 1 
       19 204883 3 1  59 VAL CG1  C  -8.413  10.236  14.120 1.00 . C C .  59 VAL CG1  1 1 
       19 204884 3 1  59 VAL CG2  C  -8.922   9.051  16.323 1.00 . C C .  59 VAL CG2  1 1 
       19 204885 3 1  59 VAL H    H  -6.899  11.445  18.031 1.00 . C C .  59 VAL H    1 1 
       19 204886 3 1  59 VAL HA   H  -6.195   9.716  15.774 1.00 . C C .  59 VAL HA   1 1 
       19 204887 3 1  59 VAL HB   H  -8.900  11.176  15.986 1.00 . C C .  59 VAL HB   1 1 
       19 204888 3 1  59 VAL HG11 H  -8.043  11.155  13.684 1.00 . C C .  59 VAL HG11 1 1 
       19 204889 3 1  59 VAL HG12 H  -9.442  10.100  13.825 1.00 . C C .  59 VAL HG12 1 1 
       19 204890 3 1  59 VAL HG13 H  -7.824   9.405  13.753 1.00 . C C .  59 VAL HG13 1 1 
       19 204891 3 1  59 VAL HG21 H  -9.914   8.870  15.932 1.00 . C C .  59 VAL HG21 1 1 
       19 204892 3 1  59 VAL HG22 H  -8.986   9.198  17.394 1.00 . C C .  59 VAL HG22 1 1 
       19 204893 3 1  59 VAL HG23 H  -8.295   8.191  16.124 1.00 . C C .  59 VAL HG23 1 1 
       19 204894 3 1  59 VAL N    N  -6.660  10.615  17.580 1.00 . C C .  59 VAL N    1 1 
       19 204895 3 1  59 VAL O    O  -6.549  12.942  15.996 1.00 . C C .  59 VAL O    1 1 
       19 204896 3 1  60 LEU C    C  -5.416  12.779  12.319 1.00 . C C .  60 LEU C    1 1 
       19 204897 3 1  60 LEU CA   C  -4.806  12.759  13.736 1.00 . C C .  60 LEU CA   1 1 
       19 204898 3 1  60 LEU CB   C  -3.261  12.520  13.661 1.00 . C C .  60 LEU CB   1 1 
       19 204899 3 1  60 LEU CD1  C  -1.050  13.393  12.662 1.00 . C C .  60 LEU CD1  1 1 
       19 204900 3 1  60 LEU CD2  C  -3.020  15.003  12.827 1.00 . C C .  60 LEU CD2  1 1 
       19 204901 3 1  60 LEU CG   C  -2.314  13.775  13.459 1.00 . C C .  60 LEU CG   1 1 
       19 204902 3 1  60 LEU H    H  -5.269  10.772  14.175 1.00 . C C .  60 LEU H    1 1 
       19 204903 3 1  60 LEU HA   H  -5.005  13.710  14.239 1.00 . C C .  60 LEU HA   1 1 
       19 204904 3 1  60 LEU HB2  H  -2.963  12.034  14.590 1.00 . C C .  60 LEU HB2  1 1 
       19 204905 3 1  60 LEU HB3  H  -3.070  11.810  12.858 1.00 . C C .  60 LEU HB3  1 1 
       19 204906 3 1  60 LEU HD11 H  -1.307  13.182  11.636 1.00 . C C .  60 LEU HD11 1 1 
       19 204907 3 1  60 LEU HD12 H  -0.593  12.514  13.091 1.00 . C C .  60 LEU HD12 1 1 
       19 204908 3 1  60 LEU HD13 H  -0.340  14.208  12.693 1.00 . C C .  60 LEU HD13 1 1 
       19 204909 3 1  60 LEU HD21 H  -3.851  15.302  13.442 1.00 . C C .  60 LEU HD21 1 1 
       19 204910 3 1  60 LEU HD22 H  -3.389  14.754  11.845 1.00 . C C .  60 LEU HD22 1 1 
       19 204911 3 1  60 LEU HD23 H  -2.322  15.828  12.751 1.00 . C C .  60 LEU HD23 1 1 
       19 204912 3 1  60 LEU HG   H  -1.967  14.093  14.440 1.00 . C C .  60 LEU HG   1 1 
       19 204913 3 1  60 LEU N    N  -5.442  11.676  14.475 1.00 . C C .  60 LEU N    1 1 
       19 204914 3 1  60 LEU O    O  -5.123  11.902  11.491 1.00 . C C .  60 LEU O    1 1 
       19 204915 3 1  61 ARG C    C  -5.803  14.898   9.977 1.00 . C C .  61 ARG C    1 1 
       19 204916 3 1  61 ARG CA   C  -6.821  14.059  10.758 1.00 . C C .  61 ARG CA   1 1 
       19 204917 3 1  61 ARG CB   C  -8.147  14.850  10.895 1.00 . C C .  61 ARG CB   1 1 
       19 204918 3 1  61 ARG CD   C  -9.794  16.418   9.700 1.00 . C C .  61 ARG CD   1 1 
       19 204919 3 1  61 ARG CG   C  -8.790  15.266   9.550 1.00 . C C .  61 ARG CG   1 1 
       19 204920 3 1  61 ARG CZ   C -12.047  15.674  10.496 1.00 . C C .  61 ARG CZ   1 1 
       19 204921 3 1  61 ARG H    H  -6.577  14.306  12.836 1.00 . C C .  61 ARG H    1 1 
       19 204922 3 1  61 ARG HA   H  -7.004  13.125  10.230 1.00 . C C .  61 ARG HA   1 1 
       19 204923 3 1  61 ARG HB2  H  -8.858  14.235  11.439 1.00 . C C .  61 ARG HB2  1 1 
       19 204924 3 1  61 ARG HB3  H  -7.956  15.748  11.480 1.00 . C C .  61 ARG HB3  1 1 
       19 204925 3 1  61 ARG HD2  H  -9.256  17.317   9.983 1.00 . C C .  61 ARG HD2  1 1 
       19 204926 3 1  61 ARG HD3  H -10.280  16.587   8.746 1.00 . C C .  61 ARG HD3  1 1 
       19 204927 3 1  61 ARG HE   H -10.559  16.354  11.655 1.00 . C C .  61 ARG HE   1 1 
       19 204928 3 1  61 ARG HG2  H  -8.008  15.574   8.866 1.00 . C C .  61 ARG HG2  1 1 
       19 204929 3 1  61 ARG HG3  H  -9.304  14.406   9.128 1.00 . C C .  61 ARG HG3  1 1 
       19 204930 3 1  61 ARG HH11 H -11.851  15.509   8.470 1.00 . C C .  61 ARG HH11 1 1 
       19 204931 3 1  61 ARG HH12 H -13.388  15.020   9.113 1.00 . C C .  61 ARG HH12 1 1 
       19 204932 3 1  61 ARG HH21 H -12.564  15.726  12.446 1.00 . C C .  61 ARG HH21 1 1 
       19 204933 3 1  61 ARG HH22 H -13.791  15.146  11.365 1.00 . C C .  61 ARG HH22 1 1 
       19 204934 3 1  61 ARG N    N  -6.281  13.757  12.081 1.00 . C C .  61 ARG N    1 1 
       19 204935 3 1  61 ARG NE   N -10.815  16.152  10.724 1.00 . C C .  61 ARG NE   1 1 
       19 204936 3 1  61 ARG NH1  N -12.461  15.378   9.261 1.00 . C C .  61 ARG NH1  1 1 
       19 204937 3 1  61 ARG NH2  N -12.865  15.500  11.518 1.00 . C C .  61 ARG NH2  1 1 
       19 204938 3 1  61 ARG O    O  -5.518  16.043  10.338 1.00 . C C .  61 ARG O    1 1 
       19 204939 3 1  62 VAL C    C  -5.061  15.047   6.637 1.00 . C C .  62 VAL C    1 1 
       19 204940 3 1  62 VAL CA   C  -4.340  14.963   7.997 1.00 . C C .  62 VAL CA   1 1 
       19 204941 3 1  62 VAL CB   C  -2.966  14.209   7.872 1.00 . C C .  62 VAL CB   1 1 
       19 204942 3 1  62 VAL CG1  C  -1.944  15.017   6.996 1.00 . C C .  62 VAL CG1  1 1 
       19 204943 3 1  62 VAL CG2  C  -2.402  13.885   9.281 1.00 . C C .  62 VAL CG2  1 1 
       19 204944 3 1  62 VAL H    H  -5.407  13.338   8.810 1.00 . C C .  62 VAL H    1 1 
       19 204945 3 1  62 VAL HA   H  -4.142  15.978   8.360 1.00 . C C .  62 VAL HA   1 1 
       19 204946 3 1  62 VAL HB   H  -3.155  13.255   7.375 1.00 . C C .  62 VAL HB   1 1 
       19 204947 3 1  62 VAL HG11 H  -1.037  15.214   7.551 1.00 . C C .  62 VAL HG11 1 1 
       19 204948 3 1  62 VAL HG12 H  -2.371  15.961   6.689 1.00 . C C .  62 VAL HG12 1 1 
       19 204949 3 1  62 VAL HG13 H  -1.697  14.452   6.108 1.00 . C C .  62 VAL HG13 1 1 
       19 204950 3 1  62 VAL HG21 H  -2.106  14.787   9.776 1.00 . C C .  62 VAL HG21 1 1 
       19 204951 3 1  62 VAL HG22 H  -1.551  13.231   9.202 1.00 . C C .  62 VAL HG22 1 1 
       19 204952 3 1  62 VAL HG23 H  -3.154  13.409   9.882 1.00 . C C .  62 VAL HG23 1 1 
       19 204953 3 1  62 VAL N    N  -5.229  14.290   8.942 1.00 . C C .  62 VAL N    1 1 
       19 204954 3 1  62 VAL O    O  -5.345  14.022   6.013 1.00 . C C .  62 VAL O    1 1 
       19 204955 3 1  63 THR C    C  -5.322  17.320   4.002 1.00 . C C .  63 THR C    1 1 
       19 204956 3 1  63 THR CA   C  -6.177  16.550   5.016 1.00 . C C .  63 THR CA   1 1 
       19 204957 3 1  63 THR CB   C  -7.448  17.400   5.363 1.00 . C C .  63 THR CB   1 1 
       19 204958 3 1  63 THR CG2  C  -8.400  17.547   4.154 1.00 . C C .  63 THR CG2  1 1 
       19 204959 3 1  63 THR H    H  -5.066  17.032   6.744 1.00 . C C .  63 THR H    1 1 
       19 204960 3 1  63 THR HA   H  -6.500  15.601   4.577 1.00 . C C .  63 THR HA   1 1 
       19 204961 3 1  63 THR HB   H  -7.126  18.392   5.669 1.00 . C C .  63 THR HB   1 1 
       19 204962 3 1  63 THR HG1  H  -8.901  16.300   6.130 1.00 . C C .  63 THR HG1  1 1 
       19 204963 3 1  63 THR HG21 H  -9.263  18.126   4.441 1.00 . C C .  63 THR HG21 1 1 
       19 204964 3 1  63 THR HG22 H  -8.725  16.571   3.817 1.00 . C C .  63 THR HG22 1 1 
       19 204965 3 1  63 THR HG23 H  -7.887  18.051   3.345 1.00 . C C .  63 THR HG23 1 1 
       19 204966 3 1  63 THR N    N  -5.384  16.275   6.221 1.00 . C C .  63 THR N    1 1 
       19 204967 3 1  63 THR O    O  -4.802  18.392   4.310 1.00 . C C .  63 THR O    1 1 
       19 204968 3 1  63 THR OG1  O  -8.153  16.801   6.462 1.00 . C C .  63 THR OG1  1 1 
       19 204969 3 1  64 VAL C    C  -5.429  18.074   0.730 1.00 . C C .  64 VAL C    1 1 
       19 204970 3 1  64 VAL CA   C  -4.448  17.415   1.704 1.00 . C C .  64 VAL CA   1 1 
       19 204971 3 1  64 VAL CB   C  -3.540  16.389   0.943 1.00 . C C .  64 VAL CB   1 1 
       19 204972 3 1  64 VAL CG1  C  -2.912  17.014  -0.334 1.00 . C C .  64 VAL CG1  1 1 
       19 204973 3 1  64 VAL CG2  C  -2.461  15.819   1.897 1.00 . C C .  64 VAL CG2  1 1 
       19 204974 3 1  64 VAL H    H  -5.624  15.912   2.628 1.00 . C C .  64 VAL H    1 1 
       19 204975 3 1  64 VAL HA   H  -3.797  18.190   2.132 1.00 . C C .  64 VAL HA   1 1 
       19 204976 3 1  64 VAL HB   H  -4.168  15.557   0.621 1.00 . C C .  64 VAL HB   1 1 
       19 204977 3 1  64 VAL HG11 H  -3.698  17.325  -1.009 1.00 . C C .  64 VAL HG11 1 1 
       19 204978 3 1  64 VAL HG12 H  -2.295  16.282  -0.835 1.00 . C C .  64 VAL HG12 1 1 
       19 204979 3 1  64 VAL HG13 H  -2.307  17.872  -0.078 1.00 . C C .  64 VAL HG13 1 1 
       19 204980 3 1  64 VAL HG21 H  -1.858  15.092   1.377 1.00 . C C .  64 VAL HG21 1 1 
       19 204981 3 1  64 VAL HG22 H  -2.940  15.338   2.739 1.00 . C C .  64 VAL HG22 1 1 
       19 204982 3 1  64 VAL HG23 H  -1.826  16.607   2.259 1.00 . C C .  64 VAL HG23 1 1 
       19 204983 3 1  64 VAL N    N  -5.189  16.772   2.797 1.00 . C C .  64 VAL N    1 1 
       19 204984 3 1  64 VAL O    O  -6.290  17.402   0.152 1.00 . C C .  64 VAL O    1 1 
       19 204985 3 1  65 THR C    C  -5.011  20.577  -1.526 1.00 . C C .  65 THR C    1 1 
       19 204986 3 1  65 THR CA   C  -6.006  20.176  -0.418 1.00 . C C .  65 THR CA   1 1 
       19 204987 3 1  65 THR CB   C  -6.643  21.449   0.243 1.00 . C C .  65 THR CB   1 1 
       19 204988 3 1  65 THR CG2  C  -7.755  22.067  -0.636 1.00 . C C .  65 THR CG2  1 1 
       19 204989 3 1  65 THR H    H  -4.667  19.862   1.168 1.00 . C C .  65 THR H    1 1 
       19 204990 3 1  65 THR HA   H  -6.806  19.567  -0.844 1.00 . C C .  65 THR HA   1 1 
       19 204991 3 1  65 THR HB   H  -5.870  22.194   0.408 1.00 . C C .  65 THR HB   1 1 
       19 204992 3 1  65 THR HG1  H  -7.414  20.149   1.535 1.00 . C C .  65 THR HG1  1 1 
       19 204993 3 1  65 THR HG21 H  -7.415  22.155  -1.654 1.00 . C C .  65 THR HG21 1 1 
       19 204994 3 1  65 THR HG22 H  -8.016  23.051  -0.260 1.00 . C C .  65 THR HG22 1 1 
       19 204995 3 1  65 THR HG23 H  -8.633  21.437  -0.614 1.00 . C C .  65 THR HG23 1 1 
       19 204996 3 1  65 THR N    N  -5.287  19.392   0.576 1.00 . C C .  65 THR N    1 1 
       19 204997 3 1  65 THR O    O  -4.087  21.367  -1.282 1.00 . C C .  65 THR O    1 1 
       19 204998 3 1  65 THR OG1  O  -7.207  21.092   1.522 1.00 . C C .  65 THR OG1  1 1 
       19 204999 3 1  66 ALA C    C  -5.237  20.936  -4.950 1.00 . C C .  66 ALA C    1 1 
       19 205000 3 1  66 ALA CA   C  -4.356  20.263  -3.899 1.00 . C C .  66 ALA CA   1 1 
       19 205001 3 1  66 ALA CB   C  -3.755  18.957  -4.451 1.00 . C C .  66 ALA CB   1 1 
       19 205002 3 1  66 ALA H    H  -5.908  19.331  -2.810 1.00 . C C .  66 ALA H    1 1 
       19 205003 3 1  66 ALA HA   H  -3.538  20.931  -3.626 1.00 . C C .  66 ALA HA   1 1 
       19 205004 3 1  66 ALA HB1  H  -3.116  18.513  -3.715 1.00 . C C .  66 ALA HB1  1 1 
       19 205005 3 1  66 ALA HB2  H  -3.177  19.162  -5.341 1.00 . C C .  66 ALA HB2  1 1 
       19 205006 3 1  66 ALA HB3  H  -4.547  18.260  -4.690 1.00 . C C .  66 ALA HB3  1 1 
       19 205007 3 1  66 ALA N    N  -5.180  19.983  -2.716 1.00 . C C .  66 ALA N    1 1 
       19 205008 3 1  66 ALA O    O  -6.201  20.325  -5.425 1.00 . C C .  66 ALA O    1 1 
       19 205009 3 1  67 SER C    C  -4.683  23.758  -7.185 1.00 . C C .  67 SER C    1 1 
       19 205010 3 1  67 SER CA   C  -5.665  22.964  -6.300 1.00 . C C .  67 SER CA   1 1 
       19 205011 3 1  67 SER CB   C  -6.686  23.916  -5.613 1.00 . C C .  67 SER CB   1 1 
       19 205012 3 1  67 SER H    H  -4.180  22.634  -4.817 1.00 . C C .  67 SER H    1 1 
       19 205013 3 1  67 SER HA   H  -6.212  22.257  -6.931 1.00 . C C .  67 SER HA   1 1 
       19 205014 3 1  67 SER HB2  H  -6.163  24.608  -4.964 1.00 . C C .  67 SER HB2  1 1 
       19 205015 3 1  67 SER HB3  H  -7.231  24.474  -6.367 1.00 . C C .  67 SER HB3  1 1 
       19 205016 3 1  67 SER HG   H  -8.406  23.725  -4.680 1.00 . C C .  67 SER HG   1 1 
       19 205017 3 1  67 SER N    N  -4.924  22.196  -5.285 1.00 . C C .  67 SER N    1 1 
       19 205018 3 1  67 SER O    O  -3.888  24.545  -6.686 1.00 . C C .  67 SER O    1 1 
       19 205019 3 1  67 SER OG   O  -7.620  23.186  -4.830 1.00 . C C .  67 SER OG   1 1 
       19 205020 3 1  68 LEU C    C  -4.468  25.664  -9.872 1.00 . C C .  68 LEU C    1 1 
       19 205021 3 1  68 LEU CA   C  -3.975  24.224  -9.548 1.00 . C C .  68 LEU CA   1 1 
       19 205022 3 1  68 LEU CB   C  -4.098  23.341 -10.827 1.00 . C C .  68 LEU CB   1 1 
       19 205023 3 1  68 LEU CD1  C  -4.327  20.978 -11.781 1.00 . C C .  68 LEU CD1  1 1 
       19 205024 3 1  68 LEU CD2  C  -2.180  21.648 -10.633 1.00 . C C .  68 LEU CD2  1 1 
       19 205025 3 1  68 LEU CG   C  -3.704  21.837 -10.669 1.00 . C C .  68 LEU CG   1 1 
       19 205026 3 1  68 LEU H    H  -5.520  22.981  -8.806 1.00 . C C .  68 LEU H    1 1 
       19 205027 3 1  68 LEU HA   H  -2.941  24.252  -9.219 1.00 . C C .  68 LEU HA   1 1 
       19 205028 3 1  68 LEU HB2  H  -5.133  23.389 -11.163 1.00 . C C .  68 LEU HB2  1 1 
       19 205029 3 1  68 LEU HB3  H  -3.480  23.776 -11.605 1.00 . C C .  68 LEU HB3  1 1 
       19 205030 3 1  68 LEU HD11 H  -4.128  21.418 -12.752 1.00 . C C .  68 LEU HD11 1 1 
       19 205031 3 1  68 LEU HD12 H  -5.395  20.917 -11.625 1.00 . C C .  68 LEU HD12 1 1 
       19 205032 3 1  68 LEU HD13 H  -3.919  19.977 -11.753 1.00 . C C .  68 LEU HD13 1 1 
       19 205033 3 1  68 LEU HD21 H  -1.950  20.628 -10.374 1.00 . C C .  68 LEU HD21 1 1 
       19 205034 3 1  68 LEU HD22 H  -1.752  22.294  -9.890 1.00 . C C .  68 LEU HD22 1 1 
       19 205035 3 1  68 LEU HD23 H  -1.749  21.879 -11.600 1.00 . C C .  68 LEU HD23 1 1 
       19 205036 3 1  68 LEU HG   H  -4.097  21.472  -9.726 1.00 . C C .  68 LEU HG   1 1 
       19 205037 3 1  68 LEU N    N  -4.818  23.588  -8.504 1.00 . C C .  68 LEU N    1 1 
       19 205038 3 1  68 LEU O    O  -4.308  26.146 -11.005 1.00 . C C .  68 LEU O    1 1 
       19 205039 3 1  69 GLY C    C  -7.179  27.494  -8.839 1.00 . C C .  69 GLY C    1 1 
       19 205040 3 1  69 GLY CA   C  -5.675  27.641  -9.025 1.00 . C C .  69 GLY CA   1 1 
       19 205041 3 1  69 GLY H    H  -4.963  25.979  -7.958 1.00 . C C .  69 GLY H    1 1 
       19 205042 3 1  69 GLY HA2  H  -5.290  28.332  -8.283 1.00 . C C .  69 GLY HA2  1 1 
       19 205043 3 1  69 GLY HA3  H  -5.466  28.045 -10.011 1.00 . C C .  69 GLY HA3  1 1 
       19 205044 3 1  69 GLY N    N  -5.012  26.354  -8.852 1.00 . C C .  69 GLY N    1 1 
       19 205045 3 1  69 GLY O    O  -7.640  27.228  -7.726 1.00 . C C .  69 GLY O    1 1 
       19 205046 3 1  70 GLU C    C  -9.800  25.999 -10.203 1.00 . C C .  70 GLU C    1 1 
       19 205047 3 1  70 GLU CA   C  -9.410  27.466  -9.951 1.00 . C C .  70 GLU CA   1 1 
       19 205048 3 1  70 GLU CB   C -10.034  28.379 -11.042 1.00 . C C .  70 GLU CB   1 1 
       19 205049 3 1  70 GLU CD   C -10.115  30.464  -9.537 1.00 . C C .  70 GLU CD   1 1 
       19 205050 3 1  70 GLU CG   C  -9.699  29.874 -10.900 1.00 . C C .  70 GLU CG   1 1 
       19 205051 3 1  70 GLU H    H  -7.479  27.805 -10.797 1.00 . C C .  70 GLU H    1 1 
       19 205052 3 1  70 GLU HA   H  -9.791  27.766  -8.978 1.00 . C C .  70 GLU HA   1 1 
       19 205053 3 1  70 GLU HB2  H  -9.684  28.048 -12.015 1.00 . C C .  70 GLU HB2  1 1 
       19 205054 3 1  70 GLU HB3  H -11.114  28.272 -11.014 1.00 . C C .  70 GLU HB3  1 1 
       19 205055 3 1  70 GLU HG2  H  -8.629  30.003 -11.031 1.00 . C C .  70 GLU HG2  1 1 
       19 205056 3 1  70 GLU HG3  H -10.209  30.420 -11.689 1.00 . C C .  70 GLU HG3  1 1 
       19 205057 3 1  70 GLU N    N  -7.933  27.614  -9.944 1.00 . C C .  70 GLU N    1 1 
       19 205058 3 1  70 GLU O    O -10.931  25.587  -9.926 1.00 . C C .  70 GLU O    1 1 
       19 205059 3 1  70 GLU OE1  O  -9.242  30.655  -8.656 1.00 . C C .  70 GLU OE1  1 1 
       19 205060 3 1  70 GLU OE2  O -11.320  30.742  -9.343 1.00 . C C .  70 GLU OE2  1 1 
       19 205061 3 1  71 GLU C    C  -8.480  23.070  -9.717 1.00 . C C .  71 GLU C    1 1 
       19 205062 3 1  71 GLU CA   C  -8.962  23.793 -10.977 1.00 . C C .  71 GLU CA   1 1 
       19 205063 3 1  71 GLU CB   C  -8.092  23.350 -12.203 1.00 . C C .  71 GLU CB   1 1 
       19 205064 3 1  71 GLU CD   C  -9.338  21.236 -13.137 1.00 . C C .  71 GLU CD   1 1 
       19 205065 3 1  71 GLU CG   C  -8.064  21.823 -12.484 1.00 . C C .  71 GLU CG   1 1 
       19 205066 3 1  71 GLU H    H  -8.017  25.675 -11.025 1.00 . C C .  71 GLU H    1 1 
       19 205067 3 1  71 GLU HA   H -10.004  23.544 -11.167 1.00 . C C .  71 GLU HA   1 1 
       19 205068 3 1  71 GLU HB2  H  -8.462  23.845 -13.095 1.00 . C C .  71 GLU HB2  1 1 
       19 205069 3 1  71 GLU HB3  H  -7.067  23.677 -12.036 1.00 . C C .  71 GLU HB3  1 1 
       19 205070 3 1  71 GLU HG2  H  -7.223  21.623 -13.138 1.00 . C C .  71 GLU HG2  1 1 
       19 205071 3 1  71 GLU HG3  H  -7.894  21.302 -11.547 1.00 . C C .  71 GLU HG3  1 1 
       19 205072 3 1  71 GLU N    N  -8.850  25.239 -10.763 1.00 . C C .  71 GLU N    1 1 
       19 205073 3 1  71 GLU O    O  -7.355  23.302  -9.294 1.00 . C C .  71 GLU O    1 1 
       19 205074 3 1  71 GLU OE1  O  -9.207  20.287 -13.945 1.00 . C C .  71 GLU OE1  1 1 
       19 205075 3 1  71 GLU OE2  O -10.464  21.705 -12.862 1.00 . C C .  71 GLU OE2  1 1 
       19 205076 3 1  72 THR C    C  -8.134  20.158  -8.666 1.00 . C C .  72 THR C    1 1 
       19 205077 3 1  72 THR CA   C  -8.878  21.340  -8.024 1.00 . C C .  72 THR CA   1 1 
       19 205078 3 1  72 THR CB   C -10.059  20.802  -7.146 1.00 . C C .  72 THR CB   1 1 
       19 205079 3 1  72 THR CG2  C  -9.567  19.837  -6.043 1.00 . C C .  72 THR CG2  1 1 
       19 205080 3 1  72 THR H    H -10.275  22.246  -9.349 1.00 . C C .  72 THR H    1 1 
       19 205081 3 1  72 THR HA   H  -8.193  21.889  -7.378 1.00 . C C .  72 THR HA   1 1 
       19 205082 3 1  72 THR HB   H -10.759  20.273  -7.787 1.00 . C C .  72 THR HB   1 1 
       19 205083 3 1  72 THR HG1  H -11.067  22.501  -7.228 1.00 . C C .  72 THR HG1  1 1 
       19 205084 3 1  72 THR HG21 H -10.407  19.460  -5.483 1.00 . C C .  72 THR HG21 1 1 
       19 205085 3 1  72 THR HG22 H  -8.898  20.356  -5.370 1.00 . C C .  72 THR HG22 1 1 
       19 205086 3 1  72 THR HG23 H  -9.043  19.006  -6.495 1.00 . C C .  72 THR HG23 1 1 
       19 205087 3 1  72 THR N    N  -9.332  22.251  -9.088 1.00 . C C .  72 THR N    1 1 
       19 205088 3 1  72 THR O    O  -8.615  19.575  -9.642 1.00 . C C .  72 THR O    1 1 
       19 205089 3 1  72 THR OG1  O -10.748  21.906  -6.540 1.00 . C C .  72 THR OG1  1 1 
       19 205090 3 1  73 ALA C    C  -6.863  17.422  -7.872 1.00 . C C .  73 ALA C    1 1 
       19 205091 3 1  73 ALA CA   C  -6.208  18.641  -8.527 1.00 . C C .  73 ALA CA   1 1 
       19 205092 3 1  73 ALA CB   C  -4.725  18.757  -8.147 1.00 . C C .  73 ALA CB   1 1 
       19 205093 3 1  73 ALA H    H  -6.563  20.436  -7.461 1.00 . C C .  73 ALA H    1 1 
       19 205094 3 1  73 ALA HA   H  -6.274  18.538  -9.605 1.00 . C C .  73 ALA HA   1 1 
       19 205095 3 1  73 ALA HB1  H  -4.193  17.883  -8.496 1.00 . C C .  73 ALA HB1  1 1 
       19 205096 3 1  73 ALA HB2  H  -4.619  18.836  -7.073 1.00 . C C .  73 ALA HB2  1 1 
       19 205097 3 1  73 ALA HB3  H  -4.298  19.629  -8.609 1.00 . C C .  73 ALA HB3  1 1 
       19 205098 3 1  73 ALA N    N  -6.945  19.845  -8.140 1.00 . C C .  73 ALA N    1 1 
       19 205099 3 1  73 ALA O    O  -7.372  16.532  -8.564 1.00 . C C .  73 ALA O    1 1 
       19 205100 3 1  74 PHE C    C  -7.755  16.906  -4.294 1.00 . C C .  74 PHE C    1 1 
       19 205101 3 1  74 PHE CA   C  -7.551  16.400  -5.724 1.00 . C C .  74 PHE CA   1 1 
       19 205102 3 1  74 PHE CB   C  -6.759  15.050  -5.713 1.00 . C C .  74 PHE CB   1 1 
       19 205103 3 1  74 PHE CD1  C  -5.163  14.860  -3.712 1.00 . C C .  74 PHE CD1  1 1 
       19 205104 3 1  74 PHE CD2  C  -4.226  15.354  -5.856 1.00 . C C .  74 PHE CD2  1 1 
       19 205105 3 1  74 PHE CE1  C  -3.898  14.874  -3.155 1.00 . C C .  74 PHE CE1  1 1 
       19 205106 3 1  74 PHE CE2  C  -2.960  15.372  -5.296 1.00 . C C .  74 PHE CE2  1 1 
       19 205107 3 1  74 PHE CG   C  -5.353  15.095  -5.081 1.00 . C C .  74 PHE CG   1 1 
       19 205108 3 1  74 PHE CZ   C  -2.796  15.134  -3.947 1.00 . C C .  74 PHE CZ   1 1 
       19 205109 3 1  74 PHE H    H  -6.423  18.163  -6.049 1.00 . C C .  74 PHE H    1 1 
       19 205110 3 1  74 PHE HA   H  -8.536  16.229  -6.166 1.00 . C C .  74 PHE HA   1 1 
       19 205111 3 1  74 PHE HB2  H  -7.339  14.308  -5.176 1.00 . C C .  74 PHE HB2  1 1 
       19 205112 3 1  74 PHE HB3  H  -6.650  14.711  -6.738 1.00 . C C .  74 PHE HB3  1 1 
       19 205113 3 1  74 PHE HD1  H  -6.023  14.654  -3.084 1.00 . C C .  74 PHE HD1  1 1 
       19 205114 3 1  74 PHE HD2  H  -4.343  15.542  -6.917 1.00 . C C .  74 PHE HD2  1 1 
       19 205115 3 1  74 PHE HE1  H  -3.771  14.692  -2.096 1.00 . C C .  74 PHE HE1  1 1 
       19 205116 3 1  74 PHE HE2  H  -2.098  15.576  -5.920 1.00 . C C .  74 PHE HE2  1 1 
       19 205117 3 1  74 PHE HZ   H  -1.806  15.141  -3.515 1.00 . C C .  74 PHE HZ   1 1 
       19 205118 3 1  74 PHE N    N  -6.876  17.428  -6.527 1.00 . C C .  74 PHE N    1 1 
       19 205119 3 1  74 PHE O    O  -7.028  17.792  -3.818 1.00 . C C .  74 PHE O    1 1 
       19 205120 3 1  75 LEU C    C  -8.755  15.094  -1.570 1.00 . C C .  75 LEU C    1 1 
       19 205121 3 1  75 LEU CA   C  -8.948  16.484  -2.187 1.00 . C C .  75 LEU CA   1 1 
       19 205122 3 1  75 LEU CB   C -10.348  17.094  -1.862 1.00 . C C .  75 LEU CB   1 1 
       19 205123 3 1  75 LEU CD1  C -10.691  16.633   0.683 1.00 . C C .  75 LEU CD1  1 1 
       19 205124 3 1  75 LEU CD2  C  -9.384  18.691  -0.099 1.00 . C C .  75 LEU CD2  1 1 
       19 205125 3 1  75 LEU CG   C -10.537  17.708  -0.426 1.00 . C C .  75 LEU CG   1 1 
       19 205126 3 1  75 LEU H    H  -9.404  15.791  -4.130 1.00 . C C .  75 LEU H    1 1 
       19 205127 3 1  75 LEU HA   H  -8.171  17.149  -1.800 1.00 . C C .  75 LEU HA   1 1 
       19 205128 3 1  75 LEU HB2  H -10.543  17.878  -2.589 1.00 . C C .  75 LEU HB2  1 1 
       19 205129 3 1  75 LEU HB3  H -11.102  16.324  -2.006 1.00 . C C .  75 LEU HB3  1 1 
       19 205130 3 1  75 LEU HD11 H -11.518  15.982   0.443 1.00 . C C .  75 LEU HD11 1 1 
       19 205131 3 1  75 LEU HD12 H -10.885  17.110   1.634 1.00 . C C .  75 LEU HD12 1 1 
       19 205132 3 1  75 LEU HD13 H  -9.784  16.043   0.759 1.00 . C C .  75 LEU HD13 1 1 
       19 205133 3 1  75 LEU HD21 H  -9.507  19.078   0.903 1.00 . C C .  75 LEU HD21 1 1 
       19 205134 3 1  75 LEU HD22 H  -9.391  19.522  -0.798 1.00 . C C .  75 LEU HD22 1 1 
       19 205135 3 1  75 LEU HD23 H  -8.431  18.181  -0.163 1.00 . C C .  75 LEU HD23 1 1 
       19 205136 3 1  75 LEU HG   H -11.456  18.285  -0.423 1.00 . C C .  75 LEU HG   1 1 
       19 205137 3 1  75 LEU N    N  -8.763  16.340  -3.630 1.00 . C C .  75 LEU N    1 1 
       19 205138 3 1  75 LEU O    O  -9.271  14.100  -2.088 1.00 . C C .  75 LEU O    1 1 
       19 205139 3 1  76 CYS C    C  -7.695  14.018   1.714 1.00 . C C .  76 CYS C    1 1 
       19 205140 3 1  76 CYS CA   C  -7.655  13.782   0.205 1.00 . C C .  76 CYS CA   1 1 
       19 205141 3 1  76 CYS CB   C  -6.244  13.319  -0.244 1.00 . C C .  76 CYS CB   1 1 
       19 205142 3 1  76 CYS H    H  -7.718  15.884  -0.065 1.00 . C C .  76 CYS H    1 1 
       19 205143 3 1  76 CYS HA   H  -8.384  13.017  -0.056 1.00 . C C .  76 CYS HA   1 1 
       19 205144 3 1  76 CYS HB2  H  -6.237  13.201  -1.317 1.00 . C C .  76 CYS HB2  1 1 
       19 205145 3 1  76 CYS HB3  H  -5.509  14.072   0.029 1.00 . C C .  76 CYS HB3  1 1 
       19 205146 3 1  76 CYS HG   H  -6.617  10.827   0.170 1.00 . C C .  76 CYS HG   1 1 
       19 205147 3 1  76 CYS N    N  -8.016  15.038  -0.469 1.00 . C C .  76 CYS N    1 1 
       19 205148 3 1  76 CYS O    O  -7.430  15.134   2.170 1.00 . C C .  76 CYS O    1 1 
       19 205149 3 1  76 CYS SG   S  -5.705  11.743   0.471 1.00 . C C .  76 CYS SG   1 1 
       19 205150 3 1  77 GLU C    C  -7.909  11.630   4.511 1.00 . C C .  77 GLU C    1 1 
       19 205151 3 1  77 GLU CA   C  -8.084  13.032   3.941 1.00 . C C .  77 GLU CA   1 1 
       19 205152 3 1  77 GLU CB   C  -9.420  13.632   4.458 1.00 . C C .  77 GLU CB   1 1 
       19 205153 3 1  77 GLU CD   C -10.822  14.359   6.499 1.00 . C C .  77 GLU CD   1 1 
       19 205154 3 1  77 GLU CG   C  -9.507  13.744   6.000 1.00 . C C .  77 GLU CG   1 1 
       19 205155 3 1  77 GLU H    H  -8.292  12.132   2.035 1.00 . C C .  77 GLU H    1 1 
       19 205156 3 1  77 GLU HA   H  -7.258  13.659   4.279 1.00 . C C .  77 GLU HA   1 1 
       19 205157 3 1  77 GLU HB2  H  -9.543  14.624   4.034 1.00 . C C .  77 GLU HB2  1 1 
       19 205158 3 1  77 GLU HB3  H -10.241  13.009   4.116 1.00 . C C .  77 GLU HB3  1 1 
       19 205159 3 1  77 GLU HG2  H  -9.401  12.750   6.426 1.00 . C C .  77 GLU HG2  1 1 
       19 205160 3 1  77 GLU HG3  H  -8.677  14.356   6.351 1.00 . C C .  77 GLU HG3  1 1 
       19 205161 3 1  77 GLU N    N  -8.049  12.978   2.476 1.00 . C C .  77 GLU N    1 1 
       19 205162 3 1  77 GLU O    O  -8.568  10.692   4.067 1.00 . C C .  77 GLU O    1 1 
       19 205163 3 1  77 GLU OE1  O -10.920  15.604   6.590 1.00 . C C .  77 GLU OE1  1 1 
       19 205164 3 1  77 GLU OE2  O -11.766  13.610   6.801 1.00 . C C .  77 GLU OE2  1 1 
       19 205165 3 1  78 VAL C    C  -6.961  10.746   7.782 1.00 . C C .  78 VAL C    1 1 
       19 205166 3 1  78 VAL CA   C  -6.881  10.309   6.320 1.00 . C C .  78 VAL CA   1 1 
       19 205167 3 1  78 VAL CB   C  -5.537   9.524   6.085 1.00 . C C .  78 VAL CB   1 1 
       19 205168 3 1  78 VAL CG1  C  -5.377   8.362   7.110 1.00 . C C .  78 VAL CG1  1 1 
       19 205169 3 1  78 VAL CG2  C  -5.462   9.009   4.624 1.00 . C C .  78 VAL CG2  1 1 
       19 205170 3 1  78 VAL H    H  -6.381  12.243   5.640 1.00 . C C .  78 VAL H    1 1 
       19 205171 3 1  78 VAL HA   H  -7.719   9.639   6.103 1.00 . C C .  78 VAL HA   1 1 
       19 205172 3 1  78 VAL HB   H  -4.706  10.217   6.238 1.00 . C C .  78 VAL HB   1 1 
       19 205173 3 1  78 VAL HG11 H  -5.928   7.488   6.783 1.00 . C C .  78 VAL HG11 1 1 
       19 205174 3 1  78 VAL HG12 H  -5.753   8.669   8.073 1.00 . C C .  78 VAL HG12 1 1 
       19 205175 3 1  78 VAL HG13 H  -4.345   8.117   7.223 1.00 . C C .  78 VAL HG13 1 1 
       19 205176 3 1  78 VAL HG21 H  -4.549   8.462   4.468 1.00 . C C .  78 VAL HG21 1 1 
       19 205177 3 1  78 VAL HG22 H  -5.490   9.848   3.940 1.00 . C C .  78 VAL HG22 1 1 
       19 205178 3 1  78 VAL HG23 H  -6.298   8.364   4.419 1.00 . C C .  78 VAL HG23 1 1 
       19 205179 3 1  78 VAL N    N  -6.999  11.500   5.478 1.00 . C C .  78 VAL N    1 1 
       19 205180 3 1  78 VAL O    O  -6.285  11.690   8.194 1.00 . C C .  78 VAL O    1 1 
       19 205181 3 1  79 GLN C    C  -7.263   9.017  10.675 1.00 . C C .  79 GLN C    1 1 
       19 205182 3 1  79 GLN CA   C  -7.898  10.233   9.997 1.00 . C C .  79 GLN CA   1 1 
       19 205183 3 1  79 GLN CB   C  -9.378  10.435  10.426 1.00 . C C .  79 GLN CB   1 1 
       19 205184 3 1  79 GLN CD   C -11.507  11.882  10.226 1.00 . C C .  79 GLN CD   1 1 
       19 205185 3 1  79 GLN CG   C -10.115  11.564   9.661 1.00 . C C .  79 GLN CG   1 1 
       19 205186 3 1  79 GLN H    H  -8.350   9.370   8.135 1.00 . C C .  79 GLN H    1 1 
       19 205187 3 1  79 GLN HA   H  -7.323  11.117  10.273 1.00 . C C .  79 GLN HA   1 1 
       19 205188 3 1  79 GLN HB2  H  -9.919   9.506  10.260 1.00 . C C .  79 GLN HB2  1 1 
       19 205189 3 1  79 GLN HB3  H  -9.409  10.662  11.489 1.00 . C C .  79 GLN HB3  1 1 
       19 205190 3 1  79 GLN HE21 H -12.211  12.266   8.403 1.00 . C C .  79 GLN HE21 1 1 
       19 205191 3 1  79 GLN HE22 H -13.344  12.421   9.703 1.00 . C C .  79 GLN HE22 1 1 
       19 205192 3 1  79 GLN HG2  H  -9.518  12.470   9.699 1.00 . C C .  79 GLN HG2  1 1 
       19 205193 3 1  79 GLN HG3  H -10.220  11.258   8.623 1.00 . C C .  79 GLN HG3  1 1 
       19 205194 3 1  79 GLN N    N  -7.794  10.049   8.556 1.00 . C C .  79 GLN N    1 1 
       19 205195 3 1  79 GLN NE2  N -12.447  12.228   9.360 1.00 . C C .  79 GLN NE2  1 1 
       19 205196 3 1  79 GLN O    O  -7.918   7.985  10.888 1.00 . C C .  79 GLN O    1 1 
       19 205197 3 1  79 GLN OE1  O -11.740  11.786  11.434 1.00 . C C .  79 GLN OE1  1 1 
       19 205198 3 1  80 GLN C    C  -5.418   8.051  13.057 1.00 . C C .  80 GLN C    1 1 
       19 205199 3 1  80 GLN CA   C  -5.147   8.086  11.552 1.00 . C C .  80 GLN CA   1 1 
       19 205200 3 1  80 GLN CB   C  -3.633   8.346  11.304 1.00 . C C .  80 GLN CB   1 1 
       19 205201 3 1  80 GLN CD   C  -2.692   5.951  11.155 1.00 . C C .  80 GLN CD   1 1 
       19 205202 3 1  80 GLN CG   C  -2.691   7.278  11.910 1.00 . C C .  80 GLN CG   1 1 
       19 205203 3 1  80 GLN H    H  -5.518   9.992  10.733 1.00 . C C .  80 GLN H    1 1 
       19 205204 3 1  80 GLN HA   H  -5.424   7.132  11.101 1.00 . C C .  80 GLN HA   1 1 
       19 205205 3 1  80 GLN HB2  H  -3.461   8.383  10.233 1.00 . C C .  80 GLN HB2  1 1 
       19 205206 3 1  80 GLN HB3  H  -3.368   9.312  11.723 1.00 . C C .  80 GLN HB3  1 1 
       19 205207 3 1  80 GLN HE21 H  -2.680   6.902   9.398 1.00 . C C .  80 GLN HE21 1 1 
       19 205208 3 1  80 GLN HE22 H  -2.697   5.175   9.329 1.00 . C C .  80 GLN HE22 1 1 
       19 205209 3 1  80 GLN HG2  H  -1.678   7.664  11.899 1.00 . C C .  80 GLN HG2  1 1 
       19 205210 3 1  80 GLN HG3  H  -2.984   7.096  12.938 1.00 . C C .  80 GLN HG3  1 1 
       19 205211 3 1  80 GLN N    N  -5.955   9.141  10.946 1.00 . C C .  80 GLN N    1 1 
       19 205212 3 1  80 GLN NE2  N  -2.692   6.016   9.825 1.00 . C C .  80 GLN NE2  1 1 
       19 205213 3 1  80 GLN O    O  -5.013   8.954  13.773 1.00 . C C .  80 GLN O    1 1 
       19 205214 3 1  80 GLN OE1  O  -2.601   4.881  11.753 1.00 . C C .  80 GLN OE1  1 1 
       19 205215 3 1  81 GLY C    C  -5.123   6.144  15.592 1.00 . C C .  81 GLY C    1 1 
       19 205216 3 1  81 GLY CA   C  -6.327   6.798  14.934 1.00 . C C .  81 GLY CA   1 1 
       19 205217 3 1  81 GLY H    H  -6.486   6.386  12.865 1.00 . C C .  81 GLY H    1 1 
       19 205218 3 1  81 GLY HA2  H  -6.536   7.748  15.424 1.00 . C C .  81 GLY HA2  1 1 
       19 205219 3 1  81 GLY HA3  H  -7.181   6.150  15.056 1.00 . C C .  81 GLY HA3  1 1 
       19 205220 3 1  81 GLY N    N  -6.112   7.017  13.509 1.00 . C C .  81 GLY N    1 1 
       19 205221 3 1  81 GLY O    O  -4.167   5.751  14.914 1.00 . C C .  81 GLY O    1 1 
       19 205222 3 1  82 GLY C    C  -4.416   5.564  19.167 1.00 . C C .  82 GLY C    1 1 
       19 205223 3 1  82 GLY CA   C  -4.079   5.500  17.699 1.00 . C C .  82 GLY CA   1 1 
       19 205224 3 1  82 GLY H    H  -5.949   6.414  17.381 1.00 . C C .  82 GLY H    1 1 
       19 205225 3 1  82 GLY HA2  H  -3.915   4.471  17.397 1.00 . C C .  82 GLY HA2  1 1 
       19 205226 3 1  82 GLY HA3  H  -3.172   6.067  17.520 1.00 . C C .  82 GLY HA3  1 1 
       19 205227 3 1  82 GLY N    N  -5.163   6.060  16.915 1.00 . C C .  82 GLY N    1 1 
       19 205228 3 1  82 GLY O    O  -4.563   6.650  19.721 1.00 . C C .  82 GLY O    1 1 
       19 205229 3 1  83 ILE C    C  -3.794   3.927  22.069 1.00 . C C .  83 ILE C    1 1 
       19 205230 3 1  83 ILE CA   C  -4.987   4.269  21.188 1.00 . C C .  83 ILE CA   1 1 
       19 205231 3 1  83 ILE CB   C  -6.147   3.210  21.263 1.00 . C C .  83 ILE CB   1 1 
       19 205232 3 1  83 ILE CD1  C  -8.474   2.868  20.157 1.00 . C C .  83 ILE CD1  1 1 
       19 205233 3 1  83 ILE CG1  C  -7.403   3.830  20.564 1.00 . C C .  83 ILE CG1  1 1 
       19 205234 3 1  83 ILE CG2  C  -6.455   2.753  22.717 1.00 . C C .  83 ILE CG2  1 1 
       19 205235 3 1  83 ILE H    H  -4.301   3.584  19.312 1.00 . C C .  83 ILE H    1 1 
       19 205236 3 1  83 ILE HA   H  -5.389   5.235  21.514 1.00 . C C .  83 ILE HA   1 1 
       19 205237 3 1  83 ILE HB   H  -5.834   2.331  20.699 1.00 . C C .  83 ILE HB   1 1 
       19 205238 3 1  83 ILE HD11 H  -8.763   2.231  20.984 1.00 . C C .  83 ILE HD11 1 1 
       19 205239 3 1  83 ILE HD12 H  -8.107   2.287  19.354 1.00 . C C .  83 ILE HD12 1 1 
       19 205240 3 1  83 ILE HD13 H  -9.340   3.424  19.824 1.00 . C C .  83 ILE HD13 1 1 
       19 205241 3 1  83 ILE HG12 H  -7.864   4.545  21.232 1.00 . C C .  83 ILE HG12 1 1 
       19 205242 3 1  83 ILE HG13 H  -7.090   4.353  19.666 1.00 . C C .  83 ILE HG13 1 1 
       19 205243 3 1  83 ILE HG21 H  -5.592   2.250  23.133 1.00 . C C .  83 ILE HG21 1 1 
       19 205244 3 1  83 ILE HG22 H  -7.295   2.069  22.716 1.00 . C C .  83 ILE HG22 1 1 
       19 205245 3 1  83 ILE HG23 H  -6.696   3.610  23.329 1.00 . C C .  83 ILE HG23 1 1 
       19 205246 3 1  83 ILE N    N  -4.539   4.398  19.796 1.00 . C C .  83 ILE N    1 1 
       19 205247 3 1  83 ILE O    O  -2.936   3.120  21.688 1.00 . C C .  83 ILE O    1 1 
       19 205248 3 1  84 PHE C    C  -3.093   4.471  25.573 1.00 . C C .  84 PHE C    1 1 
       19 205249 3 1  84 PHE CA   C  -2.589   4.580  24.133 1.00 . C C .  84 PHE CA   1 1 
       19 205250 3 1  84 PHE CB   C  -1.756   5.886  23.974 1.00 . C C .  84 PHE CB   1 1 
       19 205251 3 1  84 PHE CD1  C  -1.938   7.175  21.781 1.00 . C C .  84 PHE CD1  1 1 
       19 205252 3 1  84 PHE CD2  C  -0.292   5.451  21.948 1.00 . C C .  84 PHE CD2  1 1 
       19 205253 3 1  84 PHE CE1  C  -1.537   7.425  20.482 1.00 . C C .  84 PHE CE1  1 1 
       19 205254 3 1  84 PHE CE2  C   0.107   5.705  20.651 1.00 . C C .  84 PHE CE2  1 1 
       19 205255 3 1  84 PHE CG   C  -1.316   6.183  22.540 1.00 . C C .  84 PHE CG   1 1 
       19 205256 3 1  84 PHE CZ   C  -0.513   6.688  19.921 1.00 . C C .  84 PHE CZ   1 1 
       19 205257 3 1  84 PHE H    H  -4.498   5.154  23.480 1.00 . C C .  84 PHE H    1 1 
       19 205258 3 1  84 PHE HA   H  -1.960   3.719  23.900 1.00 . C C .  84 PHE HA   1 1 
       19 205259 3 1  84 PHE HB2  H  -2.346   6.729  24.327 1.00 . C C .  84 PHE HB2  1 1 
       19 205260 3 1  84 PHE HB3  H  -0.864   5.818  24.590 1.00 . C C .  84 PHE HB3  1 1 
       19 205261 3 1  84 PHE HD1  H  -2.743   7.760  22.219 1.00 . C C .  84 PHE HD1  1 1 
       19 205262 3 1  84 PHE HD2  H   0.203   4.674  22.517 1.00 . C C .  84 PHE HD2  1 1 
       19 205263 3 1  84 PHE HE1  H  -2.030   8.197  19.903 1.00 . C C .  84 PHE HE1  1 1 
       19 205264 3 1  84 PHE HE2  H   0.912   5.129  20.207 1.00 . C C .  84 PHE HE2  1 1 
       19 205265 3 1  84 PHE HZ   H  -0.198   6.885  18.908 1.00 . C C .  84 PHE HZ   1 1 
       19 205266 3 1  84 PHE N    N  -3.730   4.605  23.224 1.00 . C C .  84 PHE N    1 1 
       19 205267 3 1  84 PHE O    O  -3.945   5.267  25.996 1.00 . C C .  84 PHE O    1 1 
       19 205268 3 1  85 SER C    C  -1.803   4.364  28.422 1.00 . C C .  85 SER C    1 1 
       19 205269 3 1  85 SER CA   C  -2.779   3.392  27.748 1.00 . C C .  85 SER CA   1 1 
       19 205270 3 1  85 SER CB   C  -2.555   1.956  28.239 1.00 . C C .  85 SER CB   1 1 
       19 205271 3 1  85 SER H    H  -2.065   2.781  25.863 1.00 . C C .  85 SER H    1 1 
       19 205272 3 1  85 SER HA   H  -3.806   3.685  27.982 1.00 . C C .  85 SER HA   1 1 
       19 205273 3 1  85 SER HB2  H  -1.560   1.624  27.965 1.00 . C C .  85 SER HB2  1 1 
       19 205274 3 1  85 SER HB3  H  -2.660   1.916  29.317 1.00 . C C .  85 SER HB3  1 1 
       19 205275 3 1  85 SER HG   H  -4.340   1.185  28.105 1.00 . C C .  85 SER HG   1 1 
       19 205276 3 1  85 SER N    N  -2.588   3.476  26.306 1.00 . C C .  85 SER N    1 1 
       19 205277 3 1  85 SER O    O  -0.597   4.093  28.500 1.00 . C C .  85 SER O    1 1 
       19 205278 3 1  85 SER OG   O  -3.498   1.075  27.663 1.00 . C C .  85 SER OG   1 1 
       19 205279 3 1  86 ILE C    C  -2.048   6.780  30.912 1.00 . C C .  86 ILE C    1 1 
       19 205280 3 1  86 ILE CA   C  -1.538   6.581  29.484 1.00 . C C .  86 ILE CA   1 1 
       19 205281 3 1  86 ILE CB   C  -1.639   7.959  28.744 1.00 . C C .  86 ILE CB   1 1 
       19 205282 3 1  86 ILE CD1  C  -1.778   9.065  26.411 1.00 . C C .  86 ILE CD1  1 1 
       19 205283 3 1  86 ILE CG1  C  -1.454   7.804  27.197 1.00 . C C .  86 ILE CG1  1 1 
       19 205284 3 1  86 ILE CG2  C  -0.608   8.951  29.343 1.00 . C C .  86 ILE CG2  1 1 
       19 205285 3 1  86 ILE H    H  -3.287   5.678  28.702 1.00 . C C .  86 ILE H    1 1 
       19 205286 3 1  86 ILE HA   H  -0.492   6.275  29.508 1.00 . C C .  86 ILE HA   1 1 
       19 205287 3 1  86 ILE HB   H  -2.635   8.371  28.929 1.00 . C C .  86 ILE HB   1 1 
       19 205288 3 1  86 ILE HD11 H  -1.552   8.927  25.382 1.00 . C C .  86 ILE HD11 1 1 
       19 205289 3 1  86 ILE HD12 H  -1.193   9.892  26.789 1.00 . C C .  86 ILE HD12 1 1 
       19 205290 3 1  86 ILE HD13 H  -2.826   9.293  26.517 1.00 . C C .  86 ILE HD13 1 1 
       19 205291 3 1  86 ILE HG12 H  -0.433   7.527  26.972 1.00 . C C .  86 ILE HG12 1 1 
       19 205292 3 1  86 ILE HG13 H  -2.116   7.027  26.839 1.00 . C C .  86 ILE HG13 1 1 
       19 205293 3 1  86 ILE HG21 H  -0.641   9.873  28.808 1.00 . C C .  86 ILE HG21 1 1 
       19 205294 3 1  86 ILE HG22 H   0.392   8.541  29.283 1.00 . C C .  86 ILE HG22 1 1 
       19 205295 3 1  86 ILE HG23 H  -0.844   9.161  30.380 1.00 . C C .  86 ILE HG23 1 1 
       19 205296 3 1  86 ILE N    N  -2.326   5.529  28.833 1.00 . C C .  86 ILE N    1 1 
       19 205297 3 1  86 ILE O    O  -3.233   7.053  31.108 1.00 . C C .  86 ILE O    1 1 
       19 205298 3 1  87 ALA C    C  -0.499   7.738  34.035 1.00 . C C .  87 ALA C    1 1 
       19 205299 3 1  87 ALA CA   C  -1.485   6.826  33.312 1.00 . C C .  87 ALA CA   1 1 
       19 205300 3 1  87 ALA CB   C  -1.537   5.428  33.964 1.00 . C C .  87 ALA CB   1 1 
       19 205301 3 1  87 ALA H    H  -0.198   6.603  31.647 1.00 . C C .  87 ALA H    1 1 
       19 205302 3 1  87 ALA HA   H  -2.469   7.280  33.379 1.00 . C C .  87 ALA HA   1 1 
       19 205303 3 1  87 ALA HB1  H  -1.884   5.510  34.986 1.00 . C C .  87 ALA HB1  1 1 
       19 205304 3 1  87 ALA HB2  H  -0.554   4.977  33.954 1.00 . C C .  87 ALA HB2  1 1 
       19 205305 3 1  87 ALA HB3  H  -2.221   4.800  33.408 1.00 . C C .  87 ALA HB3  1 1 
       19 205306 3 1  87 ALA N    N  -1.138   6.712  31.891 1.00 . C C .  87 ALA N    1 1 
       19 205307 3 1  87 ALA O    O   0.529   8.127  33.465 1.00 . C C .  87 ALA O    1 1 
       19 205308 3 1  88 GLY C    C  -0.234  10.413  35.952 1.00 . C C .  88 GLY C    1 1 
       19 205309 3 1  88 GLY CA   C  -0.004   8.925  36.145 1.00 . C C .  88 GLY CA   1 1 
       19 205310 3 1  88 GLY H    H  -1.738   7.838  35.611 1.00 . C C .  88 GLY H    1 1 
       19 205311 3 1  88 GLY HA2  H  -0.222   8.666  37.173 1.00 . C C .  88 GLY HA2  1 1 
       19 205312 3 1  88 GLY HA3  H   1.040   8.705  35.953 1.00 . C C .  88 GLY HA3  1 1 
       19 205313 3 1  88 GLY N    N  -0.854   8.111  35.278 1.00 . C C .  88 GLY N    1 1 
       19 205314 3 1  88 GLY O    O  -0.439  11.155  36.918 1.00 . C C .  88 GLY O    1 1 
       19 205315 3 1  89 ILE C    C  -1.777  12.736  34.284 1.00 . C C .  89 ILE C    1 1 
       19 205316 3 1  89 ILE CA   C  -0.313  12.264  34.312 1.00 . C C .  89 ILE CA   1 1 
       19 205317 3 1  89 ILE CB   C   0.361  12.525  32.921 1.00 . C C .  89 ILE CB   1 1 
       19 205318 3 1  89 ILE CD1  C   0.187  12.113  30.372 1.00 . C C .  89 ILE CD1  1 1 
       19 205319 3 1  89 ILE CG1  C  -0.411  11.851  31.746 1.00 . C C .  89 ILE CG1  1 1 
       19 205320 3 1  89 ILE CG2  C   1.827  12.059  32.942 1.00 . C C .  89 ILE CG2  1 1 
       19 205321 3 1  89 ILE H    H  -0.118  10.186  33.964 1.00 . C C .  89 ILE H    1 1 
       19 205322 3 1  89 ILE HA   H   0.227  12.847  35.058 1.00 . C C .  89 ILE HA   1 1 
       19 205323 3 1  89 ILE HB   H   0.365  13.598  32.758 1.00 . C C .  89 ILE HB   1 1 
       19 205324 3 1  89 ILE HD11 H  -0.550  11.904  29.625 1.00 . C C .  89 ILE HD11 1 1 
       19 205325 3 1  89 ILE HD12 H   1.045  11.475  30.209 1.00 . C C .  89 ILE HD12 1 1 
       19 205326 3 1  89 ILE HD13 H   0.484  13.127  30.288 1.00 . C C .  89 ILE HD13 1 1 
       19 205327 3 1  89 ILE HG12 H  -0.432  10.779  31.893 1.00 . C C .  89 ILE HG12 1 1 
       19 205328 3 1  89 ILE HG13 H  -1.430  12.219  31.730 1.00 . C C .  89 ILE HG13 1 1 
       19 205329 3 1  89 ILE HG21 H   2.262  12.157  31.955 1.00 . C C .  89 ILE HG21 1 1 
       19 205330 3 1  89 ILE HG22 H   1.883  11.022  33.250 1.00 . C C .  89 ILE HG22 1 1 
       19 205331 3 1  89 ILE HG23 H   2.395  12.664  33.630 1.00 . C C .  89 ILE HG23 1 1 
       19 205332 3 1  89 ILE N    N  -0.207  10.846  34.683 1.00 . C C .  89 ILE N    1 1 
       19 205333 3 1  89 ILE O    O  -2.705  11.920  34.177 1.00 . C C .  89 ILE O    1 1 
       19 205334 3 1  90 GLU C    C  -3.192  16.157  33.869 1.00 . C C .  90 GLU C    1 1 
       19 205335 3 1  90 GLU CA   C  -3.286  14.701  34.376 1.00 . C C .  90 GLU CA   1 1 
       19 205336 3 1  90 GLU CB   C  -3.869  14.642  35.825 1.00 . C C .  90 GLU CB   1 1 
       19 205337 3 1  90 GLU CD   C  -6.316  14.318  35.088 1.00 . C C .  90 GLU CD   1 1 
       19 205338 3 1  90 GLU CG   C  -5.331  15.119  35.966 1.00 . C C .  90 GLU CG   1 1 
       19 205339 3 1  90 GLU H    H  -1.165  14.649  34.385 1.00 . C C .  90 GLU H    1 1 
       19 205340 3 1  90 GLU HA   H  -3.939  14.144  33.707 1.00 . C C .  90 GLU HA   1 1 
       19 205341 3 1  90 GLU HB2  H  -3.823  13.615  36.169 1.00 . C C .  90 GLU HB2  1 1 
       19 205342 3 1  90 GLU HB3  H  -3.250  15.247  36.479 1.00 . C C .  90 GLU HB3  1 1 
       19 205343 3 1  90 GLU HG2  H  -5.633  15.022  37.006 1.00 . C C .  90 GLU HG2  1 1 
       19 205344 3 1  90 GLU HG3  H  -5.379  16.167  35.688 1.00 . C C .  90 GLU HG3  1 1 
       19 205345 3 1  90 GLU N    N  -1.957  14.068  34.347 1.00 . C C .  90 GLU N    1 1 
       19 205346 3 1  90 GLU O    O  -2.102  16.750  33.880 1.00 . C C .  90 GLU O    1 1 
       19 205347 3 1  90 GLU OE1  O  -6.652  13.165  35.455 1.00 . C C .  90 GLU OE1  1 1 
       19 205348 3 1  90 GLU OE2  O  -6.750  14.831  34.026 1.00 . C C .  90 GLU OE2  1 1 
       19 205349 3 1  91 GLY C    C  -3.561  18.549  31.901 1.00 . C C .  91 GLY C    1 1 
       19 205350 3 1  91 GLY CA   C  -4.490  18.093  33.018 1.00 . C C .  91 GLY CA   1 1 
       19 205351 3 1  91 GLY H    H  -5.101  16.086  33.239 1.00 . C C .  91 GLY H    1 1 
       19 205352 3 1  91 GLY HA2  H  -5.515  18.255  32.699 1.00 . C C .  91 GLY HA2  1 1 
       19 205353 3 1  91 GLY HA3  H  -4.313  18.693  33.903 1.00 . C C .  91 GLY HA3  1 1 
       19 205354 3 1  91 GLY N    N  -4.337  16.683  33.372 1.00 . C C .  91 GLY N    1 1 
       19 205355 3 1  91 GLY O    O  -3.691  18.090  30.765 1.00 . C C .  91 GLY O    1 1 
       19 205356 3 1  92 THR C    C  -0.700  18.962  30.716 1.00 . C C .  92 THR C    1 1 
       19 205357 3 1  92 THR CA   C  -1.650  20.030  31.289 1.00 . C C .  92 THR CA   1 1 
       19 205358 3 1  92 THR CB   C  -0.830  21.191  31.957 1.00 . C C .  92 THR CB   1 1 
       19 205359 3 1  92 THR CG2  C  -0.042  20.733  33.205 1.00 . C C .  92 THR CG2  1 1 
       19 205360 3 1  92 THR H    H  -2.567  19.730  33.182 1.00 . C C .  92 THR H    1 1 
       19 205361 3 1  92 THR HA   H  -2.219  20.459  30.468 1.00 . C C .  92 THR HA   1 1 
       19 205362 3 1  92 THR HB   H  -1.535  21.961  32.265 1.00 . C C .  92 THR HB   1 1 
       19 205363 3 1  92 THR HG1  H   0.971  21.514  31.209 1.00 . C C .  92 THR HG1  1 1 
       19 205364 3 1  92 THR HG21 H   0.490  21.576  33.630 1.00 . C C .  92 THR HG21 1 1 
       19 205365 3 1  92 THR HG22 H   0.673  19.969  32.926 1.00 . C C .  92 THR HG22 1 1 
       19 205366 3 1  92 THR HG23 H  -0.724  20.331  33.941 1.00 . C C .  92 THR HG23 1 1 
       19 205367 3 1  92 THR N    N  -2.614  19.446  32.244 1.00 . C C .  92 THR N    1 1 
       19 205368 3 1  92 THR O    O  -0.341  19.007  29.534 1.00 . C C .  92 THR O    1 1 
       19 205369 3 1  92 THR OG1  O   0.069  21.775  31.000 1.00 . C C .  92 THR OG1  1 1 
       19 205370 3 1  93 GLN C    C  -0.161  15.951  30.214 1.00 . C C .  93 GLN C    1 1 
       19 205371 3 1  93 GLN CA   C   0.557  16.877  31.202 1.00 . C C .  93 GLN CA   1 1 
       19 205372 3 1  93 GLN CB   C   0.947  16.085  32.471 1.00 . C C .  93 GLN CB   1 1 
       19 205373 3 1  93 GLN CD   C   2.033  16.104  34.819 1.00 . C C .  93 GLN CD   1 1 
       19 205374 3 1  93 GLN CG   C   1.648  16.916  33.573 1.00 . C C .  93 GLN CG   1 1 
       19 205375 3 1  93 GLN H    H  -0.685  18.019  32.485 1.00 . C C .  93 GLN H    1 1 
       19 205376 3 1  93 GLN HA   H   1.452  17.280  30.739 1.00 . C C .  93 GLN HA   1 1 
       19 205377 3 1  93 GLN HB2  H   0.040  15.664  32.901 1.00 . C C .  93 GLN HB2  1 1 
       19 205378 3 1  93 GLN HB3  H   1.600  15.261  32.185 1.00 . C C .  93 GLN HB3  1 1 
       19 205379 3 1  93 GLN HE21 H   2.503  14.520  33.717 1.00 . C C .  93 GLN HE21 1 1 
       19 205380 3 1  93 GLN HE22 H   2.728  14.347  35.418 1.00 . C C .  93 GLN HE22 1 1 
       19 205381 3 1  93 GLN HG2  H   2.552  17.350  33.162 1.00 . C C .  93 GLN HG2  1 1 
       19 205382 3 1  93 GLN HG3  H   0.980  17.716  33.873 1.00 . C C .  93 GLN HG3  1 1 
       19 205383 3 1  93 GLN N    N  -0.329  17.992  31.571 1.00 . C C .  93 GLN N    1 1 
       19 205384 3 1  93 GLN NE2  N   2.455  14.865  34.634 1.00 . C C .  93 GLN NE2  1 1 
       19 205385 3 1  93 GLN O    O   0.416  15.511  29.208 1.00 . C C .  93 GLN O    1 1 
       19 205386 3 1  93 GLN OE1  O   1.998  16.609  35.941 1.00 . C C .  93 GLN OE1  1 1 
       19 205387 3 1  94 MET C    C  -2.543  15.414  28.336 1.00 . C C .  94 MET C    1 1 
       19 205388 3 1  94 MET CA   C  -2.300  14.795  29.725 1.00 . C C .  94 MET CA   1 1 
       19 205389 3 1  94 MET CB   C  -3.643  14.526  30.461 1.00 . C C .  94 MET CB   1 1 
       19 205390 3 1  94 MET CE   C  -2.843  11.648  28.390 1.00 . C C .  94 MET CE   1 1 
       19 205391 3 1  94 MET CG   C  -4.523  13.410  29.861 1.00 . C C .  94 MET CG   1 1 
       19 205392 3 1  94 MET H    H  -1.818  16.069  31.342 1.00 . C C .  94 MET H    1 1 
       19 205393 3 1  94 MET HA   H  -1.778  13.853  29.601 1.00 . C C .  94 MET HA   1 1 
       19 205394 3 1  94 MET HB2  H  -3.419  14.251  31.485 1.00 . C C .  94 MET HB2  1 1 
       19 205395 3 1  94 MET HB3  H  -4.224  15.445  30.477 1.00 . C C .  94 MET HB3  1 1 
       19 205396 3 1  94 MET HE1  H  -3.430  11.151  27.658 1.00 . C C .  94 MET HE1  1 1 
       19 205397 3 1  94 MET HE2  H  -1.934  11.090  28.545 1.00 . C C .  94 MET HE2  1 1 
       19 205398 3 1  94 MET HE3  H  -2.601  12.629  28.021 1.00 . C C .  94 MET HE3  1 1 
       19 205399 3 1  94 MET HG2  H  -5.456  13.367  30.409 1.00 . C C .  94 MET HG2  1 1 
       19 205400 3 1  94 MET HG3  H  -4.736  13.646  28.828 1.00 . C C .  94 MET HG3  1 1 
       19 205401 3 1  94 MET N    N  -1.441  15.670  30.531 1.00 . C C .  94 MET N    1 1 
       19 205402 3 1  94 MET O    O  -2.371  14.744  27.315 1.00 . C C .  94 MET O    1 1 
       19 205403 3 1  94 MET SD   S  -3.756  11.767  29.938 1.00 . C C .  94 MET SD   1 1 
       19 205404 3 1  95 ALA C    C  -1.907  17.497  26.185 1.00 . C C .  95 ALA C    1 1 
       19 205405 3 1  95 ALA CA   C  -3.143  17.490  27.100 1.00 . C C .  95 ALA CA   1 1 
       19 205406 3 1  95 ALA CB   C  -3.539  18.931  27.473 1.00 . C C .  95 ALA CB   1 1 
       19 205407 3 1  95 ALA H    H  -2.970  17.166  29.185 1.00 . C C .  95 ALA H    1 1 
       19 205408 3 1  95 ALA HA   H  -3.976  17.035  26.574 1.00 . C C .  95 ALA HA   1 1 
       19 205409 3 1  95 ALA HB1  H  -4.367  18.906  28.166 1.00 . C C .  95 ALA HB1  1 1 
       19 205410 3 1  95 ALA HB2  H  -3.833  19.479  26.588 1.00 . C C .  95 ALA HB2  1 1 
       19 205411 3 1  95 ALA HB3  H  -2.699  19.432  27.942 1.00 . C C .  95 ALA HB3  1 1 
       19 205412 3 1  95 ALA N    N  -2.889  16.710  28.328 1.00 . C C .  95 ALA N    1 1 
       19 205413 3 1  95 ALA O    O  -2.020  17.389  24.959 1.00 . C C .  95 ALA O    1 1 
       19 205414 3 1  96 HIS C    C   0.866  16.297  25.418 1.00 . C C .  96 HIS C    1 1 
       19 205415 3 1  96 HIS CA   C   0.570  17.637  26.123 1.00 . C C .  96 HIS CA   1 1 
       19 205416 3 1  96 HIS CB   C   1.701  17.990  27.116 1.00 . C C .  96 HIS CB   1 1 
       19 205417 3 1  96 HIS CD2  C   3.564  19.118  25.688 1.00 . C C .  96 HIS CD2  1 1 
       19 205418 3 1  96 HIS CE1  C   5.102  17.576  25.884 1.00 . C C .  96 HIS CE1  1 1 
       19 205419 3 1  96 HIS CG   C   3.060  18.139  26.476 1.00 . C C .  96 HIS CG   1 1 
       19 205420 3 1  96 HIS H    H  -0.733  17.681  27.797 1.00 . C C .  96 HIS H    1 1 
       19 205421 3 1  96 HIS HA   H   0.519  18.418  25.365 1.00 . C C .  96 HIS HA   1 1 
       19 205422 3 1  96 HIS HB2  H   1.466  18.930  27.603 1.00 . C C .  96 HIS HB2  1 1 
       19 205423 3 1  96 HIS HB3  H   1.769  17.214  27.874 1.00 . C C .  96 HIS HB3  1 1 
       19 205424 3 1  96 HIS HD1  H   3.992  16.347  27.085 1.00 . C C .  96 HIS HD1  1 1 
       19 205425 3 1  96 HIS HD2  H   3.064  20.031  25.399 1.00 . C C .  96 HIS HD2  1 1 
       19 205426 3 1  96 HIS HE1  H   6.023  17.024  25.771 1.00 . C C .  96 HIS HE1  1 1 
       19 205427 3 1  96 HIS HE2  H   5.375  19.173  24.649 1.00 . C C .  96 HIS HE2  1 1 
       19 205428 3 1  96 HIS N    N  -0.727  17.609  26.817 1.00 . C C .  96 HIS N    1 1 
       19 205429 3 1  96 HIS ND1  N   4.047  17.182  26.565 1.00 . C C .  96 HIS ND1  1 1 
       19 205430 3 1  96 HIS NE2  N   4.833  18.742  25.338 1.00 . C C .  96 HIS NE2  1 1 
       19 205431 3 1  96 HIS O    O   1.516  16.279  24.362 1.00 . C C .  96 HIS O    1 1 
       19 205432 3 1  97 CYS C    C  -0.357  13.662  24.217 1.00 . C C .  97 CYS C    1 1 
       19 205433 3 1  97 CYS CA   C   0.587  13.846  25.418 1.00 . C C .  97 CYS CA   1 1 
       19 205434 3 1  97 CYS CB   C   0.359  12.735  26.473 1.00 . C C .  97 CYS CB   1 1 
       19 205435 3 1  97 CYS H    H  -0.126  15.255  26.844 1.00 . C C .  97 CYS H    1 1 
       19 205436 3 1  97 CYS HA   H   1.614  13.786  25.069 1.00 . C C .  97 CYS HA   1 1 
       19 205437 3 1  97 CYS HB2  H   0.915  12.974  27.370 1.00 . C C .  97 CYS HB2  1 1 
       19 205438 3 1  97 CYS HB3  H  -0.700  12.672  26.724 1.00 . C C .  97 CYS HB3  1 1 
       19 205439 3 1  97 CYS HG   H   1.575  11.225  24.812 1.00 . C C .  97 CYS HG   1 1 
       19 205440 3 1  97 CYS N    N   0.387  15.179  26.004 1.00 . C C .  97 CYS N    1 1 
       19 205441 3 1  97 CYS O    O   0.064  13.248  23.142 1.00 . C C .  97 CYS O    1 1 
       19 205442 3 1  97 CYS SG   S   0.888  11.090  25.936 1.00 . C C .  97 CYS SG   1 1 
       19 205443 3 1  98 LEU C    C  -2.644  14.750  22.221 1.00 . C C .  98 LEU C    1 1 
       19 205444 3 1  98 LEU CA   C  -2.724  13.826  23.453 1.00 . C C .  98 LEU CA   1 1 
       19 205445 3 1  98 LEU CB   C  -4.076  14.038  24.186 1.00 . C C .  98 LEU CB   1 1 
       19 205446 3 1  98 LEU CD1  C  -5.540  13.541  26.242 1.00 . C C .  98 LEU CD1  1 1 
       19 205447 3 1  98 LEU CD2  C  -4.438  11.627  24.970 1.00 . C C .  98 LEU CD2  1 1 
       19 205448 3 1  98 LEU CG   C  -4.320  13.099  25.408 1.00 . C C .  98 LEU CG   1 1 
       19 205449 3 1  98 LEU H    H  -1.835  14.533  25.246 1.00 . C C .  98 LEU H    1 1 
       19 205450 3 1  98 LEU HA   H  -2.669  12.793  23.118 1.00 . C C .  98 LEU HA   1 1 
       19 205451 3 1  98 LEU HB2  H  -4.115  15.067  24.533 1.00 . C C .  98 LEU HB2  1 1 
       19 205452 3 1  98 LEU HB3  H  -4.886  13.890  23.478 1.00 . C C .  98 LEU HB3  1 1 
       19 205453 3 1  98 LEU HD11 H  -5.412  14.569  26.555 1.00 . C C .  98 LEU HD11 1 1 
       19 205454 3 1  98 LEU HD12 H  -5.624  12.918  27.122 1.00 . C C .  98 LEU HD12 1 1 
       19 205455 3 1  98 LEU HD13 H  -6.440  13.454  25.659 1.00 . C C .  98 LEU HD13 1 1 
       19 205456 3 1  98 LEU HD21 H  -5.279  11.505  24.297 1.00 . C C .  98 LEU HD21 1 1 
       19 205457 3 1  98 LEU HD22 H  -4.582  10.995  25.834 1.00 . C C .  98 LEU HD22 1 1 
       19 205458 3 1  98 LEU HD23 H  -3.534  11.326  24.465 1.00 . C C .  98 LEU HD23 1 1 
       19 205459 3 1  98 LEU HG   H  -3.459  13.165  26.063 1.00 . C C .  98 LEU HG   1 1 
       19 205460 3 1  98 LEU N    N  -1.625  14.056  24.413 1.00 . C C .  98 LEU N    1 1 
       19 205461 3 1  98 LEU O    O  -3.031  14.350  21.118 1.00 . C C .  98 LEU O    1 1 
       19 205462 3 1  99 GLY C    C  -0.831  17.400  20.809 1.00 . C C .  99 GLY C    1 1 
       19 205463 3 1  99 GLY CA   C  -2.185  17.038  21.404 1.00 . C C .  99 GLY CA   1 1 
       19 205464 3 1  99 GLY H    H  -1.716  16.174  23.288 1.00 . C C .  99 GLY H    1 1 
       19 205465 3 1  99 GLY HA2  H  -2.842  16.740  20.591 1.00 . C C .  99 GLY HA2  1 1 
       19 205466 3 1  99 GLY HA3  H  -2.600  17.922  21.866 1.00 . C C .  99 GLY HA3  1 1 
       19 205467 3 1  99 GLY N    N  -2.136  15.978  22.425 1.00 . C C .  99 GLY N    1 1 
       19 205468 3 1  99 GLY O    O  -0.723  18.411  20.103 1.00 . C C .  99 GLY O    1 1 
       19 205469 3 1 100 ALA C    C   2.419  15.595  20.427 1.00 . C C . 100 ALA C    1 1 
       19 205470 3 1 100 ALA CA   C   1.582  16.877  20.603 1.00 . C C . 100 ALA CA   1 1 
       19 205471 3 1 100 ALA CB   C   2.261  17.870  21.562 1.00 . C C . 100 ALA CB   1 1 
       19 205472 3 1 100 ALA H    H   0.048  15.766  21.594 1.00 . C C . 100 ALA H    1 1 
       19 205473 3 1 100 ALA HA   H   1.505  17.361  19.631 1.00 . C C . 100 ALA HA   1 1 
       19 205474 3 1 100 ALA HB1  H   3.220  18.166  21.170 1.00 . C C . 100 ALA HB1  1 1 
       19 205475 3 1 100 ALA HB2  H   2.396  17.418  22.537 1.00 . C C . 100 ALA HB2  1 1 
       19 205476 3 1 100 ALA HB3  H   1.636  18.747  21.658 1.00 . C C . 100 ALA HB3  1 1 
       19 205477 3 1 100 ALA N    N   0.209  16.582  21.074 1.00 . C C . 100 ALA N    1 1 
       19 205478 3 1 100 ALA O    O   2.915  15.317  19.322 1.00 . C C . 100 ALA O    1 1 
       19 205479 3 1 101 TYR C    C   2.782  12.456  20.653 1.00 . C C . 101 TYR C    1 1 
       19 205480 3 1 101 TYR CA   C   3.395  13.588  21.525 1.00 . C C . 101 TYR CA   1 1 
       19 205481 3 1 101 TYR CB   C   3.595  13.111  22.990 1.00 . C C . 101 TYR CB   1 1 
       19 205482 3 1 101 TYR CD1  C   5.933  12.093  23.221 1.00 . C C . 101 TYR CD1  1 1 
       19 205483 3 1 101 TYR CD2  C   4.068  10.594  23.210 1.00 . C C . 101 TYR CD2  1 1 
       19 205484 3 1 101 TYR CE1  C   6.794  11.020  23.354 1.00 . C C . 101 TYR CE1  1 1 
       19 205485 3 1 101 TYR CE2  C   4.929   9.523  23.342 1.00 . C C . 101 TYR CE2  1 1 
       19 205486 3 1 101 TYR CG   C   4.549  11.908  23.147 1.00 . C C . 101 TYR CG   1 1 
       19 205487 3 1 101 TYR CZ   C   6.286   9.738  23.413 1.00 . C C . 101 TYR CZ   1 1 
       19 205488 3 1 101 TYR H    H   2.061  15.043  22.327 1.00 . C C . 101 TYR H    1 1 
       19 205489 3 1 101 TYR HA   H   4.366  13.860  21.111 1.00 . C C . 101 TYR HA   1 1 
       19 205490 3 1 101 TYR HB2  H   3.998  13.934  23.575 1.00 . C C . 101 TYR HB2  1 1 
       19 205491 3 1 101 TYR HB3  H   2.631  12.838  23.409 1.00 . C C . 101 TYR HB3  1 1 
       19 205492 3 1 101 TYR HD1  H   6.336  13.100  23.176 1.00 . C C . 101 TYR HD1  1 1 
       19 205493 3 1 101 TYR HD2  H   3.000  10.421  23.149 1.00 . C C . 101 TYR HD2  1 1 
       19 205494 3 1 101 TYR HE1  H   7.862  11.189  23.410 1.00 . C C . 101 TYR HE1  1 1 
       19 205495 3 1 101 TYR HE2  H   4.535   8.520  23.389 1.00 . C C . 101 TYR HE2  1 1 
       19 205496 3 1 101 TYR HH   H   6.840   7.948  22.986 1.00 . C C . 101 TYR HH   1 1 
       19 205497 3 1 101 TYR N    N   2.547  14.803  21.509 1.00 . C C . 101 TYR N    1 1 
       19 205498 3 1 101 TYR O    O   3.473  11.842  19.830 1.00 . C C . 101 TYR O    1 1 
       19 205499 3 1 101 TYR OH   O   7.141   8.664  23.546 1.00 . C C . 101 TYR OH   1 1 
       19 205500 3 1 102 CYS C    C   0.527  11.428  18.656 1.00 . C C . 102 CYS C    1 1 
       19 205501 3 1 102 CYS CA   C   0.731  11.125  20.176 1.00 . C C . 102 CYS CA   1 1 
       19 205502 3 1 102 CYS CB   C  -0.618  10.864  20.892 1.00 . C C . 102 CYS CB   1 1 
       19 205503 3 1 102 CYS H    H   0.994  12.764  21.487 1.00 . C C . 102 CYS H    1 1 
       19 205504 3 1 102 CYS HA   H   1.331  10.220  20.264 1.00 . C C . 102 CYS HA   1 1 
       19 205505 3 1 102 CYS HB2  H  -1.197  11.780  20.919 1.00 . C C . 102 CYS HB2  1 1 
       19 205506 3 1 102 CYS HB3  H  -1.182  10.112  20.351 1.00 . C C . 102 CYS HB3  1 1 
       19 205507 3 1 102 CYS HG   H  -0.363   8.970  22.570 1.00 . C C . 102 CYS HG   1 1 
       19 205508 3 1 102 CYS N    N   1.477  12.201  20.857 1.00 . C C . 102 CYS N    1 1 
       19 205509 3 1 102 CYS O    O   0.780  10.539  17.845 1.00 . C C . 102 CYS O    1 1 
       19 205510 3 1 102 CYS SG   S  -0.452  10.292  22.599 1.00 . C C . 102 CYS SG   1 1 
       19 205511 3 1 103 PRO C    C   1.378  12.939  16.053 1.00 . C C . 103 PRO C    1 1 
       19 205512 3 1 103 PRO CA   C   0.021  13.054  16.782 1.00 . C C . 103 PRO CA   1 1 
       19 205513 3 1 103 PRO CB   C  -0.468  14.526  16.810 1.00 . C C . 103 PRO CB   1 1 
       19 205514 3 1 103 PRO CD   C  -0.493  13.775  19.070 1.00 . C C . 103 PRO CD   1 1 
       19 205515 3 1 103 PRO CG   C  -1.247  14.629  18.076 1.00 . C C . 103 PRO CG   1 1 
       19 205516 3 1 103 PRO HA   H  -0.710  12.444  16.255 1.00 . C C . 103 PRO HA   1 1 
       19 205517 3 1 103 PRO HB2  H   0.382  15.215  16.813 1.00 . C C . 103 PRO HB2  1 1 
       19 205518 3 1 103 PRO HB3  H  -1.104  14.735  15.955 1.00 . C C . 103 PRO HB3  1 1 
       19 205519 3 1 103 PRO HD2  H   0.300  14.344  19.546 1.00 . C C . 103 PRO HD2  1 1 
       19 205520 3 1 103 PRO HD3  H  -1.167  13.378  19.821 1.00 . C C . 103 PRO HD3  1 1 
       19 205521 3 1 103 PRO HG2  H  -1.290  15.664  18.406 1.00 . C C . 103 PRO HG2  1 1 
       19 205522 3 1 103 PRO HG3  H  -2.252  14.238  17.935 1.00 . C C . 103 PRO HG3  1 1 
       19 205523 3 1 103 PRO N    N   0.075  12.674  18.228 1.00 . C C . 103 PRO N    1 1 
       19 205524 3 1 103 PRO O    O   1.412  12.757  14.840 1.00 . C C . 103 PRO O    1 1 
       19 205525 3 1 104 ASN C    C   4.087  11.396  15.872 1.00 . C C . 104 ASN C    1 1 
       19 205526 3 1 104 ASN CA   C   3.861  12.873  16.277 1.00 . C C . 104 ASN CA   1 1 
       19 205527 3 1 104 ASN CB   C   4.924  13.317  17.327 1.00 . C C . 104 ASN CB   1 1 
       19 205528 3 1 104 ASN CG   C   6.387  13.119  16.881 1.00 . C C . 104 ASN CG   1 1 
       19 205529 3 1 104 ASN H    H   2.381  13.292  17.762 1.00 . C C . 104 ASN H    1 1 
       19 205530 3 1 104 ASN HA   H   3.960  13.499  15.393 1.00 . C C . 104 ASN HA   1 1 
       19 205531 3 1 104 ASN HB2  H   4.786  14.367  17.547 1.00 . C C . 104 ASN HB2  1 1 
       19 205532 3 1 104 ASN HB3  H   4.768  12.751  18.242 1.00 . C C . 104 ASN HB3  1 1 
       19 205533 3 1 104 ASN HD21 H   5.979  13.672  15.011 1.00 . C C . 104 ASN HD21 1 1 
       19 205534 3 1 104 ASN HD22 H   7.615  13.229  15.325 1.00 . C C . 104 ASN HD22 1 1 
       19 205535 3 1 104 ASN N    N   2.489  13.064  16.813 1.00 . C C . 104 ASN N    1 1 
       19 205536 3 1 104 ASN ND2  N   6.689  13.369  15.610 1.00 . C C . 104 ASN ND2  1 1 
       19 205537 3 1 104 ASN O    O   4.749  11.116  14.864 1.00 . C C . 104 ASN O    1 1 
       19 205538 3 1 104 ASN OD1  O   7.251  12.774  17.690 1.00 . C C . 104 ASN OD1  1 1 
       19 205539 3 1 105 ILE C    C   2.680   8.633  15.237 1.00 . C C . 105 ILE C    1 1 
       19 205540 3 1 105 ILE CA   C   3.618   9.008  16.405 1.00 . C C . 105 ILE CA   1 1 
       19 205541 3 1 105 ILE CB   C   3.276   8.159  17.708 1.00 . C C . 105 ILE CB   1 1 
       19 205542 3 1 105 ILE CD1  C   5.693   8.488  18.635 1.00 . C C . 105 ILE CD1  1 1 
       19 205543 3 1 105 ILE CG1  C   4.190   8.585  18.905 1.00 . C C . 105 ILE CG1  1 1 
       19 205544 3 1 105 ILE CG2  C   3.376   6.620  17.476 1.00 . C C . 105 ILE CG2  1 1 
       19 205545 3 1 105 ILE H    H   3.040  10.764  17.467 1.00 . C C . 105 ILE H    1 1 
       19 205546 3 1 105 ILE HA   H   4.644   8.783  16.113 1.00 . C C . 105 ILE HA   1 1 
       19 205547 3 1 105 ILE HB   H   2.243   8.378  17.977 1.00 . C C . 105 ILE HB   1 1 
       19 205548 3 1 105 ILE HD11 H   6.237   8.663  19.547 1.00 . C C . 105 ILE HD11 1 1 
       19 205549 3 1 105 ILE HD12 H   5.979   9.228  17.902 1.00 . C C . 105 ILE HD12 1 1 
       19 205550 3 1 105 ILE HD13 H   5.934   7.501  18.261 1.00 . C C . 105 ILE HD13 1 1 
       19 205551 3 1 105 ILE HG12 H   3.975   9.613  19.166 1.00 . C C . 105 ILE HG12 1 1 
       19 205552 3 1 105 ILE HG13 H   3.968   7.956  19.761 1.00 . C C . 105 ILE HG13 1 1 
       19 205553 3 1 105 ILE HG21 H   3.316   6.102  18.425 1.00 . C C . 105 ILE HG21 1 1 
       19 205554 3 1 105 ILE HG22 H   4.316   6.377  16.997 1.00 . C C . 105 ILE HG22 1 1 
       19 205555 3 1 105 ILE HG23 H   2.565   6.288  16.851 1.00 . C C . 105 ILE HG23 1 1 
       19 205556 3 1 105 ILE N    N   3.533  10.463  16.674 1.00 . C C . 105 ILE N    1 1 
       19 205557 3 1 105 ILE O    O   3.021   7.795  14.403 1.00 . C C . 105 ILE O    1 1 
       19 205558 3 1 106 LEU C    C   0.784   9.658  12.782 1.00 . C C . 106 LEU C    1 1 
       19 205559 3 1 106 LEU CA   C   0.458   9.051  14.162 1.00 . C C . 106 LEU CA   1 1 
       19 205560 3 1 106 LEU CB   C  -0.915   9.597  14.683 1.00 . C C . 106 LEU CB   1 1 
       19 205561 3 1 106 LEU CD1  C  -0.911   8.025  16.731 1.00 . C C . 106 LEU CD1  1 1 
       19 205562 3 1 106 LEU CD2  C  -2.990   9.367  16.178 1.00 . C C . 106 LEU CD2  1 1 
       19 205563 3 1 106 LEU CG   C  -1.752   8.641  15.605 1.00 . C C . 106 LEU CG   1 1 
       19 205564 3 1 106 LEU H    H   1.361  10.023  15.823 1.00 . C C . 106 LEU H    1 1 
       19 205565 3 1 106 LEU HA   H   0.373   7.975  14.040 1.00 . C C . 106 LEU HA   1 1 
       19 205566 3 1 106 LEU HB2  H  -0.722  10.512  15.233 1.00 . C C . 106 LEU HB2  1 1 
       19 205567 3 1 106 LEU HB3  H  -1.539   9.856  13.827 1.00 . C C . 106 LEU HB3  1 1 
       19 205568 3 1 106 LEU HD11 H  -0.087   7.461  16.308 1.00 . C C . 106 LEU HD11 1 1 
       19 205569 3 1 106 LEU HD12 H  -1.525   7.355  17.318 1.00 . C C . 106 LEU HD12 1 1 
       19 205570 3 1 106 LEU HD13 H  -0.516   8.803  17.375 1.00 . C C . 106 LEU HD13 1 1 
       19 205571 3 1 106 LEU HD21 H  -3.607   9.733  15.367 1.00 . C C . 106 LEU HD21 1 1 
       19 205572 3 1 106 LEU HD22 H  -2.685  10.200  16.798 1.00 . C C . 106 LEU HD22 1 1 
       19 205573 3 1 106 LEU HD23 H  -3.574   8.675  16.774 1.00 . C C . 106 LEU HD23 1 1 
       19 205574 3 1 106 LEU HG   H  -2.114   7.815  15.003 1.00 . C C . 106 LEU HG   1 1 
       19 205575 3 1 106 LEU N    N   1.518   9.312  15.169 1.00 . C C . 106 LEU N    1 1 
       19 205576 3 1 106 LEU O    O   0.327   9.132  11.759 1.00 . C C . 106 LEU O    1 1 
       19 205577 3 1 107 PHE C    C   2.485  10.726  10.393 1.00 . C C . 107 PHE C    1 1 
       19 205578 3 1 107 PHE CA   C   1.840  11.553  11.539 1.00 . C C . 107 PHE CA   1 1 
       19 205579 3 1 107 PHE CB   C   2.691  12.827  11.836 1.00 . C C . 107 PHE CB   1 1 
       19 205580 3 1 107 PHE CD1  C   1.909  14.372   9.961 1.00 . C C . 107 PHE CD1  1 1 
       19 205581 3 1 107 PHE CD2  C   4.238  13.805  10.042 1.00 . C C . 107 PHE CD2  1 1 
       19 205582 3 1 107 PHE CE1  C   2.136  15.135   8.827 1.00 . C C . 107 PHE CE1  1 1 
       19 205583 3 1 107 PHE CE2  C   4.463  14.570   8.911 1.00 . C C . 107 PHE CE2  1 1 
       19 205584 3 1 107 PHE CG   C   2.957  13.695  10.593 1.00 . C C . 107 PHE CG   1 1 
       19 205585 3 1 107 PHE CZ   C   3.412  15.231   8.300 1.00 . C C . 107 PHE CZ   1 1 
       19 205586 3 1 107 PHE H    H   1.951  11.071  13.612 1.00 . C C . 107 PHE H    1 1 
       19 205587 3 1 107 PHE HA   H   0.869  11.887  11.185 1.00 . C C . 107 PHE HA   1 1 
       19 205588 3 1 107 PHE HB2  H   2.168  13.436  12.563 1.00 . C C . 107 PHE HB2  1 1 
       19 205589 3 1 107 PHE HB3  H   3.646  12.528  12.261 1.00 . C C . 107 PHE HB3  1 1 
       19 205590 3 1 107 PHE HD1  H   0.905  14.302  10.367 1.00 . C C . 107 PHE HD1  1 1 
       19 205591 3 1 107 PHE HD2  H   5.066  13.290  10.516 1.00 . C C . 107 PHE HD2  1 1 
       19 205592 3 1 107 PHE HE1  H   1.315  15.652   8.353 1.00 . C C . 107 PHE HE1  1 1 
       19 205593 3 1 107 PHE HE2  H   5.461  14.645   8.500 1.00 . C C . 107 PHE HE2  1 1 
       19 205594 3 1 107 PHE HZ   H   3.588  15.822   7.412 1.00 . C C . 107 PHE HZ   1 1 
       19 205595 3 1 107 PHE N    N   1.562  10.766  12.768 1.00 . C C . 107 PHE N    1 1 
       19 205596 3 1 107 PHE O    O   1.981  10.804   9.277 1.00 . C C . 107 PHE O    1 1 
       19 205597 3 1 108 PRO C    C   3.277   8.146   8.850 1.00 . C C . 108 PRO C    1 1 
       19 205598 3 1 108 PRO CA   C   4.241   9.168   9.511 1.00 . C C . 108 PRO CA   1 1 
       19 205599 3 1 108 PRO CB   C   5.436   8.463  10.208 1.00 . C C . 108 PRO CB   1 1 
       19 205600 3 1 108 PRO CD   C   4.370   9.787  11.882 1.00 . C C . 108 PRO CD   1 1 
       19 205601 3 1 108 PRO CG   C   5.719   9.301  11.415 1.00 . C C . 108 PRO CG   1 1 
       19 205602 3 1 108 PRO HA   H   4.620   9.835   8.740 1.00 . C C . 108 PRO HA   1 1 
       19 205603 3 1 108 PRO HB2  H   5.167   7.443  10.494 1.00 . C C . 108 PRO HB2  1 1 
       19 205604 3 1 108 PRO HB3  H   6.301   8.440   9.556 1.00 . C C . 108 PRO HB3  1 1 
       19 205605 3 1 108 PRO HD2  H   3.893   9.052  12.530 1.00 . C C . 108 PRO HD2  1 1 
       19 205606 3 1 108 PRO HD3  H   4.462  10.735  12.402 1.00 . C C . 108 PRO HD3  1 1 
       19 205607 3 1 108 PRO HG2  H   6.202   8.703  12.185 1.00 . C C . 108 PRO HG2  1 1 
       19 205608 3 1 108 PRO HG3  H   6.346  10.146  11.149 1.00 . C C . 108 PRO HG3  1 1 
       19 205609 3 1 108 PRO N    N   3.606   9.950  10.609 1.00 . C C . 108 PRO N    1 1 
       19 205610 3 1 108 PRO O    O   3.318   7.938   7.631 1.00 . C C . 108 PRO O    1 1 
       19 205611 3 1 109 TYR C    C   0.315   7.263   8.351 1.00 . C C . 109 TYR C    1 1 
       19 205612 3 1 109 TYR CA   C   1.385   6.562   9.203 1.00 . C C . 109 TYR CA   1 1 
       19 205613 3 1 109 TYR CB   C   0.709   5.864  10.401 1.00 . C C . 109 TYR CB   1 1 
       19 205614 3 1 109 TYR CD1  C   2.163   5.546  12.479 1.00 . C C . 109 TYR CD1  1 1 
       19 205615 3 1 109 TYR CD2  C   1.995   3.730  10.937 1.00 . C C . 109 TYR CD2  1 1 
       19 205616 3 1 109 TYR CE1  C   2.991   4.790  13.286 1.00 . C C . 109 TYR CE1  1 1 
       19 205617 3 1 109 TYR CE2  C   2.826   2.976  11.743 1.00 . C C . 109 TYR CE2  1 1 
       19 205618 3 1 109 TYR CG   C   1.644   5.034  11.288 1.00 . C C . 109 TYR CG   1 1 
       19 205619 3 1 109 TYR CZ   C   3.318   3.507  12.915 1.00 . C C . 109 TYR CZ   1 1 
       19 205620 3 1 109 TYR H    H   2.453   7.729  10.633 1.00 . C C . 109 TYR H    1 1 
       19 205621 3 1 109 TYR HA   H   1.888   5.814   8.594 1.00 . C C . 109 TYR HA   1 1 
       19 205622 3 1 109 TYR HB2  H   0.239   6.618  11.027 1.00 . C C . 109 TYR HB2  1 1 
       19 205623 3 1 109 TYR HB3  H  -0.070   5.201  10.032 1.00 . C C . 109 TYR HB3  1 1 
       19 205624 3 1 109 TYR HD1  H   1.905   6.558  12.774 1.00 . C C . 109 TYR HD1  1 1 
       19 205625 3 1 109 TYR HD2  H   1.611   3.306  10.016 1.00 . C C . 109 TYR HD2  1 1 
       19 205626 3 1 109 TYR HE1  H   3.380   5.210  14.207 1.00 . C C . 109 TYR HE1  1 1 
       19 205627 3 1 109 TYR HE2  H   3.080   1.964  11.454 1.00 . C C . 109 TYR HE2  1 1 
       19 205628 3 1 109 TYR HH   H   4.635   2.132  13.175 1.00 . C C . 109 TYR HH   1 1 
       19 205629 3 1 109 TYR N    N   2.406   7.531   9.674 1.00 . C C . 109 TYR N    1 1 
       19 205630 3 1 109 TYR O    O  -0.072   6.773   7.285 1.00 . C C . 109 TYR O    1 1 
       19 205631 3 1 109 TYR OH   O   4.126   2.744  13.720 1.00 . C C . 109 TYR OH   1 1 
       19 205632 3 1 110 ALA C    C  -0.603   9.788   6.846 1.00 . C C . 110 ALA C    1 1 
       19 205633 3 1 110 ALA CA   C  -1.158   9.271   8.189 1.00 . C C . 110 ALA CA   1 1 
       19 205634 3 1 110 ALA CB   C  -1.511  10.444   9.114 1.00 . C C . 110 ALA CB   1 1 
       19 205635 3 1 110 ALA H    H   0.166   8.690   9.748 1.00 . C C . 110 ALA H    1 1 
       19 205636 3 1 110 ALA HA   H  -2.057   8.688   8.013 1.00 . C C . 110 ALA HA   1 1 
       19 205637 3 1 110 ALA HB1  H  -1.899  10.072  10.046 1.00 . C C . 110 ALA HB1  1 1 
       19 205638 3 1 110 ALA HB2  H  -2.253  11.079   8.653 1.00 . C C . 110 ALA HB2  1 1 
       19 205639 3 1 110 ALA HB3  H  -0.623  11.024   9.315 1.00 . C C . 110 ALA HB3  1 1 
       19 205640 3 1 110 ALA N    N  -0.169   8.405   8.867 1.00 . C C . 110 ALA N    1 1 
       19 205641 3 1 110 ALA O    O  -1.330   9.904   5.857 1.00 . C C . 110 ALA O    1 1 
       19 205642 3 1 111 ARG C    C   1.483   9.557   4.574 1.00 . C C . 111 ARG C    1 1 
       19 205643 3 1 111 ARG CA   C   1.484  10.580   5.720 1.00 . C C . 111 ARG CA   1 1 
       19 205644 3 1 111 ARG CB   C   2.943  10.878   6.182 1.00 . C C . 111 ARG CB   1 1 
       19 205645 3 1 111 ARG CD   C   5.368  11.490   5.613 1.00 . C C . 111 ARG CD   1 1 
       19 205646 3 1 111 ARG CG   C   3.916  11.386   5.095 1.00 . C C . 111 ARG CG   1 1 
       19 205647 3 1 111 ARG CZ   C   7.356  11.554   4.066 1.00 . C C . 111 ARG CZ   1 1 
       19 205648 3 1 111 ARG H    H   1.186   9.912   7.697 1.00 . C C . 111 ARG H    1 1 
       19 205649 3 1 111 ARG HA   H   1.017  11.507   5.381 1.00 . C C . 111 ARG HA   1 1 
       19 205650 3 1 111 ARG HB2  H   2.905  11.624   6.969 1.00 . C C . 111 ARG HB2  1 1 
       19 205651 3 1 111 ARG HB3  H   3.358   9.965   6.604 1.00 . C C . 111 ARG HB3  1 1 
       19 205652 3 1 111 ARG HD2  H   5.374  12.089   6.516 1.00 . C C . 111 ARG HD2  1 1 
       19 205653 3 1 111 ARG HD3  H   5.729  10.494   5.847 1.00 . C C . 111 ARG HD3  1 1 
       19 205654 3 1 111 ARG HE   H   6.065  13.050   4.394 1.00 . C C . 111 ARG HE   1 1 
       19 205655 3 1 111 ARG HG2  H   3.896  10.702   4.256 1.00 . C C . 111 ARG HG2  1 1 
       19 205656 3 1 111 ARG HG3  H   3.593  12.365   4.761 1.00 . C C . 111 ARG HG3  1 1 
       19 205657 3 1 111 ARG HH11 H   7.146   9.756   4.986 1.00 . C C . 111 ARG HH11 1 1 
       19 205658 3 1 111 ARG HH12 H   8.504   9.881   3.914 1.00 . C C . 111 ARG HH12 1 1 
       19 205659 3 1 111 ARG HH21 H   7.879  13.236   3.058 1.00 . C C . 111 ARG HH21 1 1 
       19 205660 3 1 111 ARG HH22 H   8.925  11.871   2.812 1.00 . C C . 111 ARG HH22 1 1 
       19 205661 3 1 111 ARG N    N   0.709  10.071   6.863 1.00 . C C . 111 ARG N    1 1 
       19 205662 3 1 111 ARG NE   N   6.275  12.123   4.636 1.00 . C C . 111 ARG NE   1 1 
       19 205663 3 1 111 ARG NH1  N   7.698  10.298   4.347 1.00 . C C . 111 ARG NH1  1 1 
       19 205664 3 1 111 ARG NH2  N   8.112  12.275   3.244 1.00 . C C . 111 ARG NH2  1 1 
       19 205665 3 1 111 ARG O    O   1.060   9.879   3.460 1.00 . C C . 111 ARG O    1 1 
       19 205666 3 1 112 GLU C    C   0.639   6.835   3.365 1.00 . C C . 112 GLU C    1 1 
       19 205667 3 1 112 GLU CA   C   2.032   7.214   3.886 1.00 . C C . 112 GLU CA   1 1 
       19 205668 3 1 112 GLU CB   C   2.761   5.961   4.487 1.00 . C C . 112 GLU CB   1 1 
       19 205669 3 1 112 GLU CD   C   2.223   3.693   3.214 1.00 . C C . 112 GLU CD   1 1 
       19 205670 3 1 112 GLU CG   C   3.216   4.870   3.448 1.00 . C C . 112 GLU CG   1 1 
       19 205671 3 1 112 GLU H    H   2.184   8.122   5.813 1.00 . C C . 112 GLU H    1 1 
       19 205672 3 1 112 GLU HA   H   2.620   7.590   3.054 1.00 . C C . 112 GLU HA   1 1 
       19 205673 3 1 112 GLU HB2  H   3.642   6.310   5.011 1.00 . C C . 112 GLU HB2  1 1 
       19 205674 3 1 112 GLU HB3  H   2.109   5.488   5.212 1.00 . C C . 112 GLU HB3  1 1 
       19 205675 3 1 112 GLU HG2  H   3.391   5.354   2.491 1.00 . C C . 112 GLU HG2  1 1 
       19 205676 3 1 112 GLU HG3  H   4.161   4.452   3.784 1.00 . C C . 112 GLU HG3  1 1 
       19 205677 3 1 112 GLU N    N   1.926   8.311   4.884 1.00 . C C . 112 GLU N    1 1 
       19 205678 3 1 112 GLU O    O   0.483   6.525   2.190 1.00 . C C . 112 GLU O    1 1 
       19 205679 3 1 112 GLU OE1  O   1.429   3.728   2.250 1.00 . C C . 112 GLU OE1  1 1 
       19 205680 3 1 112 GLU OE2  O   2.248   2.705   3.986 1.00 . C C . 112 GLU OE2  1 1 
       19 205681 3 1 113 CYS C    C  -2.379   7.488   2.894 1.00 . C C . 113 CYS C    1 1 
       19 205682 3 1 113 CYS CA   C  -1.761   6.514   3.928 1.00 . C C . 113 CYS CA   1 1 
       19 205683 3 1 113 CYS CB   C  -2.614   6.442   5.213 1.00 . C C . 113 CYS CB   1 1 
       19 205684 3 1 113 CYS H    H  -0.171   7.202   5.165 1.00 . C C . 113 CYS H    1 1 
       19 205685 3 1 113 CYS HA   H  -1.731   5.523   3.486 1.00 . C C . 113 CYS HA   1 1 
       19 205686 3 1 113 CYS HB2  H  -2.072   5.885   5.969 1.00 . C C . 113 CYS HB2  1 1 
       19 205687 3 1 113 CYS HB3  H  -2.808   7.444   5.589 1.00 . C C . 113 CYS HB3  1 1 
       19 205688 3 1 113 CYS HG   H  -4.881   6.251   4.044 1.00 . C C . 113 CYS HG   1 1 
       19 205689 3 1 113 CYS N    N  -0.371   6.892   4.258 1.00 . C C . 113 CYS N    1 1 
       19 205690 3 1 113 CYS O    O  -3.191   7.078   2.051 1.00 . C C . 113 CYS O    1 1 
       19 205691 3 1 113 CYS SG   S  -4.211   5.625   5.003 1.00 . C C . 113 CYS SG   1 1 
       19 205692 3 1 114 ILE C    C  -1.569   9.534   0.668 1.00 . C C . 114 ILE C    1 1 
       19 205693 3 1 114 ILE CA   C  -2.349   9.789   1.960 1.00 . C C . 114 ILE CA   1 1 
       19 205694 3 1 114 ILE CB   C  -2.072  11.261   2.451 1.00 . C C . 114 ILE CB   1 1 
       19 205695 3 1 114 ILE CD1  C  -2.707  12.926   4.305 1.00 . C C . 114 ILE CD1  1 1 
       19 205696 3 1 114 ILE CG1  C  -3.020  11.612   3.634 1.00 . C C . 114 ILE CG1  1 1 
       19 205697 3 1 114 ILE CG2  C  -2.209  12.306   1.294 1.00 . C C . 114 ILE CG2  1 1 
       19 205698 3 1 114 ILE H    H  -1.428   9.049   3.732 1.00 . C C . 114 ILE H    1 1 
       19 205699 3 1 114 ILE HA   H  -3.416   9.691   1.752 1.00 . C C . 114 ILE HA   1 1 
       19 205700 3 1 114 ILE HB   H  -1.044  11.301   2.804 1.00 . C C . 114 ILE HB   1 1 
       19 205701 3 1 114 ILE HD11 H  -3.271  13.002   5.219 1.00 . C C . 114 ILE HD11 1 1 
       19 205702 3 1 114 ILE HD12 H  -2.979  13.742   3.652 1.00 . C C . 114 ILE HD12 1 1 
       19 205703 3 1 114 ILE HD13 H  -1.651  12.984   4.534 1.00 . C C . 114 ILE HD13 1 1 
       19 205704 3 1 114 ILE HG12 H  -4.038  11.674   3.269 1.00 . C C . 114 ILE HG12 1 1 
       19 205705 3 1 114 ILE HG13 H  -2.972  10.833   4.389 1.00 . C C . 114 ILE HG13 1 1 
       19 205706 3 1 114 ILE HG21 H  -1.880  13.275   1.633 1.00 . C C . 114 ILE HG21 1 1 
       19 205707 3 1 114 ILE HG22 H  -3.239  12.383   0.981 1.00 . C C . 114 ILE HG22 1 1 
       19 205708 3 1 114 ILE HG23 H  -1.603  12.010   0.448 1.00 . C C . 114 ILE HG23 1 1 
       19 205709 3 1 114 ILE N    N  -1.985   8.776   2.973 1.00 . C C . 114 ILE N    1 1 
       19 205710 3 1 114 ILE O    O  -2.165   9.449  -0.395 1.00 . C C . 114 ILE O    1 1 
       19 205711 3 1 115 THR C    C   0.361   8.033  -1.229 1.00 . C C . 115 THR C    1 1 
       19 205712 3 1 115 THR CA   C   0.669   9.301  -0.391 1.00 . C C . 115 THR CA   1 1 
       19 205713 3 1 115 THR CB   C   2.171   9.307   0.055 1.00 . C C . 115 THR CB   1 1 
       19 205714 3 1 115 THR CG2  C   3.117   9.532  -1.142 1.00 . C C . 115 THR CG2  1 1 
       19 205715 3 1 115 THR H    H   0.167   9.399   1.672 1.00 . C C . 115 THR H    1 1 
       19 205716 3 1 115 THR HA   H   0.497  10.173  -1.014 1.00 . C C . 115 THR HA   1 1 
       19 205717 3 1 115 THR HB   H   2.409   8.353   0.517 1.00 . C C . 115 THR HB   1 1 
       19 205718 3 1 115 THR HG1  H   2.132  11.199   0.653 1.00 . C C . 115 THR HG1  1 1 
       19 205719 3 1 115 THR HG21 H   4.144   9.490  -0.809 1.00 . C C . 115 THR HG21 1 1 
       19 205720 3 1 115 THR HG22 H   2.928  10.503  -1.586 1.00 . C C . 115 THR HG22 1 1 
       19 205721 3 1 115 THR HG23 H   2.953   8.764  -1.886 1.00 . C C . 115 THR HG23 1 1 
       19 205722 3 1 115 THR N    N  -0.230   9.414   0.777 1.00 . C C . 115 THR N    1 1 
       19 205723 3 1 115 THR O    O   0.570   8.010  -2.452 1.00 . C C . 115 THR O    1 1 
       19 205724 3 1 115 THR OG1  O   2.391  10.351   1.024 1.00 . C C . 115 THR OG1  1 1 
       19 205725 3 1 116 SER C    C  -1.862   6.076  -2.033 1.00 . C C . 116 SER C    1 1 
       19 205726 3 1 116 SER CA   C  -0.624   5.758  -1.176 1.00 . C C . 116 SER CA   1 1 
       19 205727 3 1 116 SER CB   C  -0.955   4.699  -0.096 1.00 . C C . 116 SER CB   1 1 
       19 205728 3 1 116 SER H    H  -0.219   7.076   0.424 1.00 . C C . 116 SER H    1 1 
       19 205729 3 1 116 SER HA   H   0.168   5.374  -1.816 1.00 . C C . 116 SER HA   1 1 
       19 205730 3 1 116 SER HB2  H  -0.091   4.554   0.541 1.00 . C C . 116 SER HB2  1 1 
       19 205731 3 1 116 SER HB3  H  -1.787   5.038   0.511 1.00 . C C . 116 SER HB3  1 1 
       19 205732 3 1 116 SER HG   H  -0.477   2.980  -0.913 1.00 . C C . 116 SER HG   1 1 
       19 205733 3 1 116 SER N    N  -0.149   6.996  -0.546 1.00 . C C . 116 SER N    1 1 
       19 205734 3 1 116 SER O    O  -1.933   5.681  -3.189 1.00 . C C . 116 SER O    1 1 
       19 205735 3 1 116 SER OG   O  -1.292   3.445  -0.669 1.00 . C C . 116 SER OG   1 1 
       19 205736 3 1 117 MET C    C  -3.725   8.196  -3.339 1.00 . C C . 117 MET C    1 1 
       19 205737 3 1 117 MET CA   C  -4.044   7.317  -2.116 1.00 . C C . 117 MET CA   1 1 
       19 205738 3 1 117 MET CB   C  -4.945   8.090  -1.095 1.00 . C C . 117 MET CB   1 1 
       19 205739 3 1 117 MET CE   C  -6.502   4.504   0.021 1.00 . C C . 117 MET CE   1 1 
       19 205740 3 1 117 MET CG   C  -5.930   7.198  -0.346 1.00 . C C . 117 MET CG   1 1 
       19 205741 3 1 117 MET H    H  -2.664   7.101  -0.507 1.00 . C C . 117 MET H    1 1 
       19 205742 3 1 117 MET HA   H  -4.584   6.441  -2.463 1.00 . C C . 117 MET HA   1 1 
       19 205743 3 1 117 MET HB2  H  -4.308   8.576  -0.360 1.00 . C C . 117 MET HB2  1 1 
       19 205744 3 1 117 MET HB3  H  -5.513   8.860  -1.614 1.00 . C C . 117 MET HB3  1 1 
       19 205745 3 1 117 MET HE1  H  -7.431   5.029  -0.073 1.00 . C C . 117 MET HE1  1 1 
       19 205746 3 1 117 MET HE2  H  -6.545   3.833   0.862 1.00 . C C . 117 MET HE2  1 1 
       19 205747 3 1 117 MET HE3  H  -6.346   3.950  -0.880 1.00 . C C . 117 MET HE3  1 1 
       19 205748 3 1 117 MET HG2  H  -6.324   7.741   0.504 1.00 . C C . 117 MET HG2  1 1 
       19 205749 3 1 117 MET HG3  H  -6.750   6.945  -1.011 1.00 . C C . 117 MET HG3  1 1 
       19 205750 3 1 117 MET N    N  -2.807   6.839  -1.443 1.00 . C C . 117 MET N    1 1 
       19 205751 3 1 117 MET O    O  -4.392   8.085  -4.379 1.00 . C C . 117 MET O    1 1 
       19 205752 3 1 117 MET SD   S  -5.165   5.672   0.252 1.00 . C C . 117 MET SD   1 1 
       19 205753 3 1 118 VAL C    C  -1.690   9.053  -5.430 1.00 . C C . 118 VAL C    1 1 
       19 205754 3 1 118 VAL CA   C  -2.217   9.933  -4.277 1.00 . C C . 118 VAL CA   1 1 
       19 205755 3 1 118 VAL CB   C  -1.079  10.900  -3.760 1.00 . C C . 118 VAL CB   1 1 
       19 205756 3 1 118 VAL CG1  C  -0.538  11.816  -4.883 1.00 . C C . 118 VAL CG1  1 1 
       19 205757 3 1 118 VAL CG2  C  -1.562  11.741  -2.545 1.00 . C C . 118 VAL CG2  1 1 
       19 205758 3 1 118 VAL H    H  -2.279   9.126  -2.322 1.00 . C C . 118 VAL H    1 1 
       19 205759 3 1 118 VAL HA   H  -3.047  10.536  -4.639 1.00 . C C . 118 VAL HA   1 1 
       19 205760 3 1 118 VAL HB   H  -0.252  10.281  -3.417 1.00 . C C . 118 VAL HB   1 1 
       19 205761 3 1 118 VAL HG11 H   0.449  12.161  -4.627 1.00 . C C . 118 VAL HG11 1 1 
       19 205762 3 1 118 VAL HG12 H  -1.190  12.671  -5.018 1.00 . C C . 118 VAL HG12 1 1 
       19 205763 3 1 118 VAL HG13 H  -0.484  11.269  -5.812 1.00 . C C . 118 VAL HG13 1 1 
       19 205764 3 1 118 VAL HG21 H  -1.808  11.081  -1.723 1.00 . C C . 118 VAL HG21 1 1 
       19 205765 3 1 118 VAL HG22 H  -2.440  12.317  -2.804 1.00 . C C . 118 VAL HG22 1 1 
       19 205766 3 1 118 VAL HG23 H  -0.780  12.415  -2.233 1.00 . C C . 118 VAL HG23 1 1 
       19 205767 3 1 118 VAL N    N  -2.714   9.069  -3.192 1.00 . C C . 118 VAL N    1 1 
       19 205768 3 1 118 VAL O    O  -2.007   9.283  -6.600 1.00 . C C . 118 VAL O    1 1 
       19 205769 3 1 119 SER C    C  -1.385   6.193  -6.703 1.00 . C C . 119 SER C    1 1 
       19 205770 3 1 119 SER CA   C  -0.319   7.054  -5.985 1.00 . C C . 119 SER CA   1 1 
       19 205771 3 1 119 SER CB   C   0.654   6.134  -5.219 1.00 . C C . 119 SER CB   1 1 
       19 205772 3 1 119 SER H    H  -0.758   7.895  -4.090 1.00 . C C . 119 SER H    1 1 
       19 205773 3 1 119 SER HA   H   0.242   7.624  -6.722 1.00 . C C . 119 SER HA   1 1 
       19 205774 3 1 119 SER HB2  H   1.483   6.718  -4.842 1.00 . C C . 119 SER HB2  1 1 
       19 205775 3 1 119 SER HB3  H   0.138   5.668  -4.385 1.00 . C C . 119 SER HB3  1 1 
       19 205776 3 1 119 SER HG   H   0.630   4.322  -5.964 1.00 . C C . 119 SER HG   1 1 
       19 205777 3 1 119 SER N    N  -0.925   8.017  -5.049 1.00 . C C . 119 SER N    1 1 
       19 205778 3 1 119 SER O    O  -1.208   5.816  -7.870 1.00 . C C . 119 SER O    1 1 
       19 205779 3 1 119 SER OG   O   1.168   5.116  -6.060 1.00 . C C . 119 SER OG   1 1 
       19 205780 3 1 120 ARG C    C  -4.357   5.859  -7.567 1.00 . C C . 120 ARG C    1 1 
       19 205781 3 1 120 ARG CA   C  -3.589   5.058  -6.509 1.00 . C C . 120 ARG CA   1 1 
       19 205782 3 1 120 ARG CB   C  -4.535   4.621  -5.357 1.00 . C C . 120 ARG CB   1 1 
       19 205783 3 1 120 ARG CD   C  -4.732   3.468  -3.055 1.00 . C C . 120 ARG CD   1 1 
       19 205784 3 1 120 ARG CG   C  -3.900   3.640  -4.347 1.00 . C C . 120 ARG CG   1 1 
       19 205785 3 1 120 ARG CZ   C  -3.570   1.520  -1.965 1.00 . C C . 120 ARG CZ   1 1 
       19 205786 3 1 120 ARG H    H  -2.549   6.223  -5.073 1.00 . C C . 120 ARG H    1 1 
       19 205787 3 1 120 ARG HA   H  -3.170   4.167  -6.977 1.00 . C C . 120 ARG HA   1 1 
       19 205788 3 1 120 ARG HB2  H  -4.852   5.508  -4.819 1.00 . C C . 120 ARG HB2  1 1 
       19 205789 3 1 120 ARG HB3  H  -5.411   4.144  -5.785 1.00 . C C . 120 ARG HB3  1 1 
       19 205790 3 1 120 ARG HD2  H  -5.020   4.451  -2.695 1.00 . C C . 120 ARG HD2  1 1 
       19 205791 3 1 120 ARG HD3  H  -5.631   2.899  -3.255 1.00 . C C . 120 ARG HD3  1 1 
       19 205792 3 1 120 ARG HE   H  -3.691   3.377  -1.232 1.00 . C C . 120 ARG HE   1 1 
       19 205793 3 1 120 ARG HG2  H  -3.789   2.669  -4.818 1.00 . C C . 120 ARG HG2  1 1 
       19 205794 3 1 120 ARG HG3  H  -2.917   4.009  -4.077 1.00 . C C . 120 ARG HG3  1 1 
       19 205795 3 1 120 ARG HH11 H  -4.367   0.981  -3.760 1.00 . C C . 120 ARG HH11 1 1 
       19 205796 3 1 120 ARG HH12 H  -3.542  -0.284  -2.909 1.00 . C C . 120 ARG HH12 1 1 
       19 205797 3 1 120 ARG HH21 H  -2.631   1.742  -0.199 1.00 . C C . 120 ARG HH21 1 1 
       19 205798 3 1 120 ARG HH22 H  -2.548   0.147  -0.886 1.00 . C C . 120 ARG HH22 1 1 
       19 205799 3 1 120 ARG N    N  -2.477   5.874  -5.981 1.00 . C C . 120 ARG N    1 1 
       19 205800 3 1 120 ARG NE   N  -3.961   2.805  -1.988 1.00 . C C . 120 ARG NE   1 1 
       19 205801 3 1 120 ARG NH1  N  -3.853   0.671  -2.958 1.00 . C C . 120 ARG NH1  1 1 
       19 205802 3 1 120 ARG NH2  N  -2.859   1.103  -0.938 1.00 . C C . 120 ARG NH2  1 1 
       19 205803 3 1 120 ARG O    O  -4.754   5.311  -8.598 1.00 . C C . 120 ARG O    1 1 
       19 205804 3 1 121 GLY C    C  -4.118   8.637  -9.257 1.00 . C C . 121 GLY C    1 1 
       19 205805 3 1 121 GLY CA   C  -5.126   8.109  -8.252 1.00 . C C . 121 GLY CA   1 1 
       19 205806 3 1 121 GLY H    H  -4.239   7.516  -6.425 1.00 . C C . 121 GLY H    1 1 
       19 205807 3 1 121 GLY HA2  H  -5.923   7.611  -8.796 1.00 . C C . 121 GLY HA2  1 1 
       19 205808 3 1 121 GLY HA3  H  -5.544   8.941  -7.702 1.00 . C C . 121 GLY HA3  1 1 
       19 205809 3 1 121 GLY N    N  -4.533   7.173  -7.296 1.00 . C C . 121 GLY N    1 1 
       19 205810 3 1 121 GLY O    O  -4.448   9.521 -10.034 1.00 . C C . 121 GLY O    1 1 
       19 205811 3 1 122 THR C    C  -1.377   9.776 -10.334 1.00 . C C . 122 THR C    1 1 
       19 205812 3 1 122 THR CA   C  -1.793   8.289 -10.193 1.00 . C C . 122 THR CA   1 1 
       19 205813 3 1 122 THR CB   C  -2.113   7.630 -11.584 1.00 . C C . 122 THR CB   1 1 
       19 205814 3 1 122 THR CG2  C  -2.433   6.124 -11.440 1.00 . C C . 122 THR CG2  1 1 
       19 205815 3 1 122 THR H    H  -2.694   7.485  -8.467 1.00 . C C . 122 THR H    1 1 
       19 205816 3 1 122 THR HA   H  -0.932   7.764  -9.785 1.00 . C C . 122 THR HA   1 1 
       19 205817 3 1 122 THR HB   H  -1.233   7.731 -12.216 1.00 . C C . 122 THR HB   1 1 
       19 205818 3 1 122 THR HG1  H  -3.975   8.295 -11.657 1.00 . C C . 122 THR HG1  1 1 
       19 205819 3 1 122 THR HG21 H  -1.533   5.571 -11.207 1.00 . C C . 122 THR HG21 1 1 
       19 205820 3 1 122 THR HG22 H  -2.861   5.754 -12.356 1.00 . C C . 122 THR HG22 1 1 
       19 205821 3 1 122 THR HG23 H  -3.155   5.971 -10.654 1.00 . C C . 122 THR HG23 1 1 
       19 205822 3 1 122 THR N    N  -2.885   8.079  -9.216 1.00 . C C . 122 THR N    1 1 
       19 205823 3 1 122 THR O    O  -0.934  10.226 -11.403 1.00 . C C . 122 THR O    1 1 
       19 205824 3 1 122 THR OG1  O  -3.214   8.286 -12.240 1.00 . C C . 122 THR OG1  1 1 
       19 205825 3 1 123 PHE C    C   0.521  11.747  -8.585 1.00 . C C . 123 PHE C    1 1 
       19 205826 3 1 123 PHE CA   C  -0.943  11.864  -9.083 1.00 . C C . 123 PHE CA   1 1 
       19 205827 3 1 123 PHE CB   C  -1.783  12.720  -8.096 1.00 . C C . 123 PHE CB   1 1 
       19 205828 3 1 123 PHE CD1  C  -3.368  14.386  -9.187 1.00 . C C . 123 PHE CD1  1 1 
       19 205829 3 1 123 PHE CD2  C  -4.259  12.284  -8.480 1.00 . C C . 123 PHE CD2  1 1 
       19 205830 3 1 123 PHE CE1  C  -4.614  14.775  -9.626 1.00 . C C . 123 PHE CE1  1 1 
       19 205831 3 1 123 PHE CE2  C  -5.510  12.668  -8.924 1.00 . C C . 123 PHE CE2  1 1 
       19 205832 3 1 123 PHE CG   C  -3.166  13.132  -8.604 1.00 . C C . 123 PHE CG   1 1 
       19 205833 3 1 123 PHE CZ   C  -5.688  13.913  -9.495 1.00 . C C . 123 PHE CZ   1 1 
       19 205834 3 1 123 PHE H    H  -1.963  10.129  -8.448 1.00 . C C . 123 PHE H    1 1 
       19 205835 3 1 123 PHE HA   H  -0.949  12.341 -10.059 1.00 . C C . 123 PHE HA   1 1 
       19 205836 3 1 123 PHE HB2  H  -1.918  12.164  -7.176 1.00 . C C . 123 PHE HB2  1 1 
       19 205837 3 1 123 PHE HB3  H  -1.232  13.627  -7.863 1.00 . C C . 123 PHE HB3  1 1 
       19 205838 3 1 123 PHE HD1  H  -2.527  15.061  -9.291 1.00 . C C . 123 PHE HD1  1 1 
       19 205839 3 1 123 PHE HD2  H  -4.130  11.305  -8.031 1.00 . C C . 123 PHE HD2  1 1 
       19 205840 3 1 123 PHE HE1  H  -4.752  15.762 -10.066 1.00 . C C . 123 PHE HE1  1 1 
       19 205841 3 1 123 PHE HE2  H  -6.352  11.996  -8.821 1.00 . C C . 123 PHE HE2  1 1 
       19 205842 3 1 123 PHE HZ   H  -6.668  14.217  -9.839 1.00 . C C . 123 PHE HZ   1 1 
       19 205843 3 1 123 PHE N    N  -1.500  10.518  -9.221 1.00 . C C . 123 PHE N    1 1 
       19 205844 3 1 123 PHE O    O   0.864  10.765  -7.909 1.00 . C C . 123 PHE O    1 1 
       19 205845 3 1 124 PRO C    C   3.066  12.535  -6.993 1.00 . C C . 124 PRO C    1 1 
       19 205846 3 1 124 PRO CA   C   2.828  12.802  -8.495 1.00 . C C . 124 PRO CA   1 1 
       19 205847 3 1 124 PRO CB   C   3.199  14.258  -8.855 1.00 . C C . 124 PRO CB   1 1 
       19 205848 3 1 124 PRO CD   C   1.101  13.841  -9.902 1.00 . C C . 124 PRO CD   1 1 
       19 205849 3 1 124 PRO CG   C   2.440  14.508 -10.119 1.00 . C C . 124 PRO CG   1 1 
       19 205850 3 1 124 PRO HA   H   3.448  12.122  -9.075 1.00 . C C . 124 PRO HA   1 1 
       19 205851 3 1 124 PRO HB2  H   2.887  14.944  -8.063 1.00 . C C . 124 PRO HB2  1 1 
       19 205852 3 1 124 PRO HB3  H   4.261  14.350  -9.030 1.00 . C C . 124 PRO HB3  1 1 
       19 205853 3 1 124 PRO HD2  H   0.391  14.534  -9.462 1.00 . C C . 124 PRO HD2  1 1 
       19 205854 3 1 124 PRO HD3  H   0.711  13.450 -10.835 1.00 . C C . 124 PRO HD3  1 1 
       19 205855 3 1 124 PRO HG2  H   2.318  15.576 -10.275 1.00 . C C . 124 PRO HG2  1 1 
       19 205856 3 1 124 PRO HG3  H   2.951  14.060 -10.965 1.00 . C C . 124 PRO HG3  1 1 
       19 205857 3 1 124 PRO N    N   1.405  12.729  -8.950 1.00 . C C . 124 PRO N    1 1 
       19 205858 3 1 124 PRO O    O   2.228  12.887  -6.155 1.00 . C C . 124 PRO O    1 1 
       19 205859 3 1 125 GLN C    C   4.577  12.764  -4.359 1.00 . C C . 125 GLN C    1 1 
       19 205860 3 1 125 GLN CA   C   4.668  11.569  -5.318 1.00 . C C . 125 GLN CA   1 1 
       19 205861 3 1 125 GLN CB   C   6.123  10.989  -5.323 1.00 . C C . 125 GLN CB   1 1 
       19 205862 3 1 125 GLN CD   C   5.552   8.707  -4.323 1.00 . C C . 125 GLN CD   1 1 
       19 205863 3 1 125 GLN CG   C   6.192   9.460  -5.490 1.00 . C C . 125 GLN CG   1 1 
       19 205864 3 1 125 GLN H    H   4.848  11.713  -7.426 1.00 . C C . 125 GLN H    1 1 
       19 205865 3 1 125 GLN HA   H   3.986  10.797  -4.971 1.00 . C C . 125 GLN HA   1 1 
       19 205866 3 1 125 GLN HB2  H   6.678  11.442  -6.140 1.00 . C C . 125 GLN HB2  1 1 
       19 205867 3 1 125 GLN HB3  H   6.625  11.246  -4.393 1.00 . C C . 125 GLN HB3  1 1 
       19 205868 3 1 125 GLN HE21 H   4.963   7.223  -5.510 1.00 . C C . 125 GLN HE21 1 1 
       19 205869 3 1 125 GLN HE22 H   4.551   7.060  -3.842 1.00 . C C . 125 GLN HE22 1 1 
       19 205870 3 1 125 GLN HG2  H   5.680   9.186  -6.405 1.00 . C C . 125 GLN HG2  1 1 
       19 205871 3 1 125 GLN HG3  H   7.232   9.161  -5.565 1.00 . C C . 125 GLN HG3  1 1 
       19 205872 3 1 125 GLN N    N   4.241  11.925  -6.690 1.00 . C C . 125 GLN N    1 1 
       19 205873 3 1 125 GLN NE2  N   4.964   7.544  -4.586 1.00 . C C . 125 GLN NE2  1 1 
       19 205874 3 1 125 GLN O    O   5.276  13.755  -4.535 1.00 . C C . 125 GLN O    1 1 
       19 205875 3 1 125 GLN OE1  O   5.575   9.178  -3.185 1.00 . C C . 125 GLN OE1  1 1 
       19 205876 3 1 126 LEU C    C   4.112  13.322  -1.025 1.00 . C C . 126 LEU C    1 1 
       19 205877 3 1 126 LEU CA   C   3.470  13.698  -2.365 1.00 . C C . 126 LEU CA   1 1 
       19 205878 3 1 126 LEU CB   C   1.949  13.928  -2.211 1.00 . C C . 126 LEU CB   1 1 
       19 205879 3 1 126 LEU CD1  C   2.149  16.423  -1.704 1.00 . C C . 126 LEU CD1  1 1 
       19 205880 3 1 126 LEU CD2  C   0.026  15.147  -1.066 1.00 . C C . 126 LEU CD2  1 1 
       19 205881 3 1 126 LEU CG   C   1.554  15.077  -1.243 1.00 . C C . 126 LEU CG   1 1 
       19 205882 3 1 126 LEU H    H   3.245  11.786  -3.235 1.00 . C C . 126 LEU H    1 1 
       19 205883 3 1 126 LEU HA   H   3.930  14.621  -2.729 1.00 . C C . 126 LEU HA   1 1 
       19 205884 3 1 126 LEU HB2  H   1.534  14.142  -3.193 1.00 . C C . 126 LEU HB2  1 1 
       19 205885 3 1 126 LEU HB3  H   1.500  13.007  -1.850 1.00 . C C . 126 LEU HB3  1 1 
       19 205886 3 1 126 LEU HD11 H   3.229  16.348  -1.763 1.00 . C C . 126 LEU HD11 1 1 
       19 205887 3 1 126 LEU HD12 H   1.896  17.194  -0.990 1.00 . C C . 126 LEU HD12 1 1 
       19 205888 3 1 126 LEU HD13 H   1.756  16.695  -2.676 1.00 . C C . 126 LEU HD13 1 1 
       19 205889 3 1 126 LEU HD21 H  -0.337  14.207  -0.670 1.00 . C C . 126 LEU HD21 1 1 
       19 205890 3 1 126 LEU HD22 H  -0.454  15.342  -2.018 1.00 . C C . 126 LEU HD22 1 1 
       19 205891 3 1 126 LEU HD23 H  -0.223  15.940  -0.372 1.00 . C C . 126 LEU HD23 1 1 
       19 205892 3 1 126 LEU HG   H   1.983  14.866  -0.270 1.00 . C C . 126 LEU HG   1 1 
       19 205893 3 1 126 LEU N    N   3.721  12.636  -3.339 1.00 . C C . 126 LEU N    1 1 
       19 205894 3 1 126 LEU O    O   3.507  12.649  -0.183 1.00 . C C . 126 LEU O    1 1 
       19 205895 3 1 127 ASN C    C   6.099  14.550   1.334 1.00 . C C . 127 ASN C    1 1 
       19 205896 3 1 127 ASN CA   C   6.170  13.398   0.318 1.00 . C C . 127 ASN CA   1 1 
       19 205897 3 1 127 ASN CB   C   7.622  13.095  -0.138 1.00 . C C . 127 ASN CB   1 1 
       19 205898 3 1 127 ASN CG   C   7.711  11.989  -1.216 1.00 . C C . 127 ASN CG   1 1 
       19 205899 3 1 127 ASN H    H   5.766  14.311  -1.547 1.00 . C C . 127 ASN H    1 1 
       19 205900 3 1 127 ASN HA   H   5.755  12.499   0.775 1.00 . C C . 127 ASN HA   1 1 
       19 205901 3 1 127 ASN HB2  H   8.068  13.999  -0.539 1.00 . C C . 127 ASN HB2  1 1 
       19 205902 3 1 127 ASN HB3  H   8.203  12.775   0.720 1.00 . C C . 127 ASN HB3  1 1 
       19 205903 3 1 127 ASN HD21 H   6.225  10.945  -0.396 1.00 . C C . 127 ASN HD21 1 1 
       19 205904 3 1 127 ASN HD22 H   6.921  10.274  -1.824 1.00 . C C . 127 ASN HD22 1 1 
       19 205905 3 1 127 ASN N    N   5.365  13.739  -0.855 1.00 . C C . 127 ASN N    1 1 
       19 205906 3 1 127 ASN ND2  N   6.868  10.965  -1.134 1.00 . C C . 127 ASN ND2  1 1 
       19 205907 3 1 127 ASN O    O   6.831  15.538   1.213 1.00 . C C . 127 ASN O    1 1 
       19 205908 3 1 127 ASN OD1  O   8.554  12.046  -2.107 1.00 . C C . 127 ASN OD1  1 1 
       19 205909 3 1 128 LEU C    C   6.090  15.808   4.188 1.00 . C C . 128 LEU C    1 1 
       19 205910 3 1 128 LEU CA   C   4.867  15.476   3.302 1.00 . C C . 128 LEU CA   1 1 
       19 205911 3 1 128 LEU CB   C   3.644  15.072   4.174 1.00 . C C . 128 LEU CB   1 1 
       19 205912 3 1 128 LEU CD1  C   1.182  14.350   4.371 1.00 . C C . 128 LEU CD1  1 1 
       19 205913 3 1 128 LEU CD2  C   1.871  16.051   2.580 1.00 . C C . 128 LEU CD2  1 1 
       19 205914 3 1 128 LEU CG   C   2.304  14.809   3.404 1.00 . C C . 128 LEU CG   1 1 
       19 205915 3 1 128 LEU H    H   4.658  13.583   2.351 1.00 . C C . 128 LEU H    1 1 
       19 205916 3 1 128 LEU HA   H   4.603  16.365   2.742 1.00 . C C . 128 LEU HA   1 1 
       19 205917 3 1 128 LEU HB2  H   3.905  14.171   4.720 1.00 . C C . 128 LEU HB2  1 1 
       19 205918 3 1 128 LEU HB3  H   3.466  15.861   4.899 1.00 . C C . 128 LEU HB3  1 1 
       19 205919 3 1 128 LEU HD11 H   0.274  14.155   3.816 1.00 . C C . 128 LEU HD11 1 1 
       19 205920 3 1 128 LEU HD12 H   0.992  15.119   5.110 1.00 . C C . 128 LEU HD12 1 1 
       19 205921 3 1 128 LEU HD13 H   1.490  13.443   4.875 1.00 . C C . 128 LEU HD13 1 1 
       19 205922 3 1 128 LEU HD21 H   2.638  16.291   1.855 1.00 . C C . 128 LEU HD21 1 1 
       19 205923 3 1 128 LEU HD22 H   1.722  16.899   3.236 1.00 . C C . 128 LEU HD22 1 1 
       19 205924 3 1 128 LEU HD23 H   0.947  15.838   2.057 1.00 . C C . 128 LEU HD23 1 1 
       19 205925 3 1 128 LEU HG   H   2.465  13.999   2.702 1.00 . C C . 128 LEU HG   1 1 
       19 205926 3 1 128 LEU N    N   5.168  14.418   2.311 1.00 . C C . 128 LEU N    1 1 
       19 205927 3 1 128 LEU O    O   6.912  14.930   4.491 1.00 . C C . 128 LEU O    1 1 
       19 205928 3 1 129 ALA C    C   7.116  17.275   6.887 1.00 . C C . 129 ALA C    1 1 
       19 205929 3 1 129 ALA CA   C   7.311  17.610   5.386 1.00 . C C . 129 ALA CA   1 1 
       19 205930 3 1 129 ALA CB   C   7.429  19.134   5.165 1.00 . C C . 129 ALA CB   1 1 
       19 205931 3 1 129 ALA H    H   5.477  17.706   4.336 1.00 . C C . 129 ALA H    1 1 
       19 205932 3 1 129 ALA HA   H   8.227  17.144   5.031 1.00 . C C . 129 ALA HA   1 1 
       19 205933 3 1 129 ALA HB1  H   6.529  19.625   5.512 1.00 . C C . 129 ALA HB1  1 1 
       19 205934 3 1 129 ALA HB2  H   7.562  19.341   4.111 1.00 . C C . 129 ALA HB2  1 1 
       19 205935 3 1 129 ALA HB3  H   8.280  19.518   5.712 1.00 . C C . 129 ALA HB3  1 1 
       19 205936 3 1 129 ALA N    N   6.192  17.087   4.584 1.00 . C C . 129 ALA N    1 1 
       19 205937 3 1 129 ALA O    O   5.969  17.193   7.348 1.00 . C C . 129 ALA O    1 1 
       19 205938 3 1 130 PRO C    C   7.494  17.986   9.880 1.00 . C C . 130 PRO C    1 1 
       19 205939 3 1 130 PRO CA   C   8.174  16.823   9.135 1.00 . C C . 130 PRO CA   1 1 
       19 205940 3 1 130 PRO CB   C   9.672  16.710   9.552 1.00 . C C . 130 PRO CB   1 1 
       19 205941 3 1 130 PRO CD   C   9.637  16.984   7.169 1.00 . C C . 130 PRO CD   1 1 
       19 205942 3 1 130 PRO CG   C  10.388  16.327   8.300 1.00 . C C . 130 PRO CG   1 1 
       19 205943 3 1 130 PRO HA   H   7.660  15.891   9.364 1.00 . C C . 130 PRO HA   1 1 
       19 205944 3 1 130 PRO HB2  H  10.041  17.665   9.932 1.00 . C C . 130 PRO HB2  1 1 
       19 205945 3 1 130 PRO HB3  H   9.801  15.945  10.309 1.00 . C C . 130 PRO HB3  1 1 
       19 205946 3 1 130 PRO HD2  H  10.024  17.980   6.976 1.00 . C C . 130 PRO HD2  1 1 
       19 205947 3 1 130 PRO HD3  H   9.703  16.380   6.274 1.00 . C C . 130 PRO HD3  1 1 
       19 205948 3 1 130 PRO HG2  H  11.416  16.684   8.336 1.00 . C C . 130 PRO HG2  1 1 
       19 205949 3 1 130 PRO HG3  H  10.381  15.247   8.176 1.00 . C C . 130 PRO HG3  1 1 
       19 205950 3 1 130 PRO N    N   8.235  17.053   7.665 1.00 . C C . 130 PRO N    1 1 
       19 205951 3 1 130 PRO O    O   8.001  19.116   9.858 1.00 . C C . 130 PRO O    1 1 
       19 205952 3 1 131 VAL C    C   5.934  18.510  12.815 1.00 . C C . 131 VAL C    1 1 
       19 205953 3 1 131 VAL CA   C   5.636  18.718  11.322 1.00 . C C . 131 VAL CA   1 1 
       19 205954 3 1 131 VAL CB   C   4.089  18.704  11.078 1.00 . C C . 131 VAL CB   1 1 
       19 205955 3 1 131 VAL CG1  C   3.405  19.811  11.922 1.00 . C C . 131 VAL CG1  1 1 
       19 205956 3 1 131 VAL CG2  C   3.764  18.847   9.565 1.00 . C C . 131 VAL CG2  1 1 
       19 205957 3 1 131 VAL H    H   5.965  16.811  10.443 1.00 . C C . 131 VAL H    1 1 
       19 205958 3 1 131 VAL HA   H   6.007  19.703  11.030 1.00 . C C . 131 VAL HA   1 1 
       19 205959 3 1 131 VAL HB   H   3.699  17.742  11.414 1.00 . C C . 131 VAL HB   1 1 
       19 205960 3 1 131 VAL HG11 H   2.340  19.795  11.756 1.00 . C C . 131 VAL HG11 1 1 
       19 205961 3 1 131 VAL HG12 H   3.792  20.784  11.645 1.00 . C C . 131 VAL HG12 1 1 
       19 205962 3 1 131 VAL HG13 H   3.600  19.637  12.973 1.00 . C C . 131 VAL HG13 1 1 
       19 205963 3 1 131 VAL HG21 H   4.225  18.032   9.019 1.00 . C C . 131 VAL HG21 1 1 
       19 205964 3 1 131 VAL HG22 H   4.145  19.787   9.188 1.00 . C C . 131 VAL HG22 1 1 
       19 205965 3 1 131 VAL HG23 H   2.693  18.809   9.414 1.00 . C C . 131 VAL HG23 1 1 
       19 205966 3 1 131 VAL N    N   6.344  17.712  10.517 1.00 . C C . 131 VAL N    1 1 
       19 205967 3 1 131 VAL O    O   5.863  17.381  13.322 1.00 . C C . 131 VAL O    1 1 
       19 205968 3 1 132 ASN C    C   5.259  20.018  15.699 1.00 . C C . 132 ASN C    1 1 
       19 205969 3 1 132 ASN CA   C   6.547  19.639  14.939 1.00 . C C . 132 ASN CA   1 1 
       19 205970 3 1 132 ASN CB   C   7.701  20.646  15.222 1.00 . C C . 132 ASN CB   1 1 
       19 205971 3 1 132 ASN CG   C   8.287  20.564  16.644 1.00 . C C . 132 ASN CG   1 1 
       19 205972 3 1 132 ASN H    H   6.317  20.467  13.008 1.00 . C C . 132 ASN H    1 1 
       19 205973 3 1 132 ASN HA   H   6.862  18.642  15.245 1.00 . C C . 132 ASN HA   1 1 
       19 205974 3 1 132 ASN HB2  H   8.501  20.463  14.515 1.00 . C C . 132 ASN HB2  1 1 
       19 205975 3 1 132 ASN HB3  H   7.334  21.656  15.069 1.00 . C C . 132 ASN HB3  1 1 
       19 205976 3 1 132 ASN HD21 H  10.008  21.328  16.013 1.00 . C C . 132 ASN HD21 1 1 
       19 205977 3 1 132 ASN HD22 H   9.922  20.950  17.695 1.00 . C C . 132 ASN HD22 1 1 
       19 205978 3 1 132 ASN N    N   6.263  19.620  13.500 1.00 . C C . 132 ASN N    1 1 
       19 205979 3 1 132 ASN ND2  N   9.532  20.989  16.797 1.00 . C C . 132 ASN ND2  1 1 
       19 205980 3 1 132 ASN O    O   4.957  21.205  15.879 1.00 . C C . 132 ASN O    1 1 
       19 205981 3 1 132 ASN OD1  O   7.628  20.154  17.596 1.00 . C C . 132 ASN OD1  1 1 
       19 205982 3 1 133 PHE C    C   3.431  19.758  18.238 1.00 . C C . 133 PHE C    1 1 
       19 205983 3 1 133 PHE CA   C   3.212  19.164  16.840 1.00 . C C . 133 PHE CA   1 1 
       19 205984 3 1 133 PHE CB   C   2.467  17.813  16.957 1.00 . C C . 133 PHE CB   1 1 
       19 205985 3 1 133 PHE CD1  C   0.715  17.558  15.132 1.00 . C C . 133 PHE CD1  1 1 
       19 205986 3 1 133 PHE CD2  C   2.820  16.460  14.831 1.00 . C C . 133 PHE CD2  1 1 
       19 205987 3 1 133 PHE CE1  C   0.288  17.068  13.916 1.00 . C C . 133 PHE CE1  1 1 
       19 205988 3 1 133 PHE CE2  C   2.390  15.971  13.615 1.00 . C C . 133 PHE CE2  1 1 
       19 205989 3 1 133 PHE CG   C   1.988  17.260  15.615 1.00 . C C . 133 PHE CG   1 1 
       19 205990 3 1 133 PHE CZ   C   1.126  16.276  13.156 1.00 . C C . 133 PHE CZ   1 1 
       19 205991 3 1 133 PHE H    H   4.793  18.080  15.900 1.00 . C C . 133 PHE H    1 1 
       19 205992 3 1 133 PHE HA   H   2.595  19.855  16.269 1.00 . C C . 133 PHE HA   1 1 
       19 205993 3 1 133 PHE HB2  H   3.129  17.078  17.405 1.00 . C C . 133 PHE HB2  1 1 
       19 205994 3 1 133 PHE HB3  H   1.600  17.934  17.604 1.00 . C C . 133 PHE HB3  1 1 
       19 205995 3 1 133 PHE HD1  H   0.052  18.179  15.724 1.00 . C C . 133 PHE HD1  1 1 
       19 205996 3 1 133 PHE HD2  H   3.815  16.215  15.187 1.00 . C C . 133 PHE HD2  1 1 
       19 205997 3 1 133 PHE HE1  H  -0.704  17.308  13.555 1.00 . C C . 133 PHE HE1  1 1 
       19 205998 3 1 133 PHE HE2  H   3.047  15.348  13.020 1.00 . C C . 133 PHE HE2  1 1 
       19 205999 3 1 133 PHE HZ   H   0.788  15.895  12.199 1.00 . C C . 133 PHE HZ   1 1 
       19 206000 3 1 133 PHE N    N   4.492  18.991  16.106 1.00 . C C . 133 PHE N    1 1 
       19 206001 3 1 133 PHE O    O   2.534  20.405  18.788 1.00 . C C . 133 PHE O    1 1 
       19 206002 3 1 134 ASP C    C   5.142  21.558  20.083 1.00 . C C . 134 ASP C    1 1 
       19 206003 3 1 134 ASP CA   C   5.027  20.023  20.120 1.00 . C C . 134 ASP CA   1 1 
       19 206004 3 1 134 ASP CB   C   6.372  19.376  20.553 1.00 . C C . 134 ASP CB   1 1 
       19 206005 3 1 134 ASP CG   C   6.789  19.735  21.993 1.00 . C C . 134 ASP CG   1 1 
       19 206006 3 1 134 ASP H    H   5.264  18.965  18.299 1.00 . C C . 134 ASP H    1 1 
       19 206007 3 1 134 ASP HA   H   4.257  19.746  20.833 1.00 . C C . 134 ASP HA   1 1 
       19 206008 3 1 134 ASP HB2  H   6.278  18.296  20.479 1.00 . C C . 134 ASP HB2  1 1 
       19 206009 3 1 134 ASP HB3  H   7.157  19.698  19.871 1.00 . C C . 134 ASP HB3  1 1 
       19 206010 3 1 134 ASP N    N   4.625  19.511  18.797 1.00 . C C . 134 ASP N    1 1 
       19 206011 3 1 134 ASP O    O   4.718  22.249  21.019 1.00 . C C . 134 ASP O    1 1 
       19 206012 3 1 134 ASP OD1  O   6.483  18.956  22.920 1.00 . C C . 134 ASP OD1  1 1 
       19 206013 3 1 134 ASP OD2  O   7.417  20.797  22.205 1.00 . C C . 134 ASP OD2  1 1 
       19 206014 3 1 135 ALA C    C   4.476  24.171  18.566 1.00 . C C . 135 ALA C    1 1 
       19 206015 3 1 135 ALA CA   C   5.853  23.512  18.716 1.00 . C C . 135 ALA CA   1 1 
       19 206016 3 1 135 ALA CB   C   6.688  23.751  17.447 1.00 . C C . 135 ALA CB   1 1 
       19 206017 3 1 135 ALA H    H   6.059  21.442  18.309 1.00 . C C . 135 ALA H    1 1 
       19 206018 3 1 135 ALA HA   H   6.379  23.962  19.557 1.00 . C C . 135 ALA HA   1 1 
       19 206019 3 1 135 ALA HB1  H   7.622  23.219  17.522 1.00 . C C . 135 ALA HB1  1 1 
       19 206020 3 1 135 ALA HB2  H   6.892  24.807  17.333 1.00 . C C . 135 ALA HB2  1 1 
       19 206021 3 1 135 ALA HB3  H   6.147  23.396  16.576 1.00 . C C . 135 ALA HB3  1 1 
       19 206022 3 1 135 ALA N    N   5.715  22.067  18.977 1.00 . C C . 135 ALA N    1 1 
       19 206023 3 1 135 ALA O    O   4.235  25.257  19.092 1.00 . C C . 135 ALA O    1 1 
       19 206024 3 1 136 LEU C    C   1.387  24.001  18.888 1.00 . C C . 136 LEU C    1 1 
       19 206025 3 1 136 LEU CA   C   2.205  23.949  17.587 1.00 . C C . 136 LEU CA   1 1 
       19 206026 3 1 136 LEU CB   C   1.511  23.030  16.548 1.00 . C C . 136 LEU CB   1 1 
       19 206027 3 1 136 LEU CD1  C   1.436  21.968  14.213 1.00 . C C . 136 LEU CD1  1 1 
       19 206028 3 1 136 LEU CD2  C   2.504  24.279  14.540 1.00 . C C . 136 LEU CD2  1 1 
       19 206029 3 1 136 LEU CG   C   2.231  22.893  15.169 1.00 . C C . 136 LEU CG   1 1 
       19 206030 3 1 136 LEU H    H   3.858  22.617  17.467 1.00 . C C . 136 LEU H    1 1 
       19 206031 3 1 136 LEU HA   H   2.268  24.953  17.179 1.00 . C C . 136 LEU HA   1 1 
       19 206032 3 1 136 LEU HB2  H   1.420  22.040  16.984 1.00 . C C . 136 LEU HB2  1 1 
       19 206033 3 1 136 LEU HB3  H   0.511  23.413  16.370 1.00 . C C . 136 LEU HB3  1 1 
       19 206034 3 1 136 LEU HD11 H   1.958  21.879  13.269 1.00 . C C . 136 LEU HD11 1 1 
       19 206035 3 1 136 LEU HD12 H   0.450  22.377  14.036 1.00 . C C . 136 LEU HD12 1 1 
       19 206036 3 1 136 LEU HD13 H   1.340  20.986  14.658 1.00 . C C . 136 LEU HD13 1 1 
       19 206037 3 1 136 LEU HD21 H   3.158  24.848  15.192 1.00 . C C . 136 LEU HD21 1 1 
       19 206038 3 1 136 LEU HD22 H   1.576  24.817  14.408 1.00 . C C . 136 LEU HD22 1 1 
       19 206039 3 1 136 LEU HD23 H   2.986  24.158  13.579 1.00 . C C . 136 LEU HD23 1 1 
       19 206040 3 1 136 LEU HG   H   3.195  22.424  15.335 1.00 . C C . 136 LEU HG   1 1 
       19 206041 3 1 136 LEU N    N   3.580  23.478  17.843 1.00 . C C . 136 LEU N    1 1 
       19 206042 3 1 136 LEU O    O   0.562  24.900  19.072 1.00 . C C . 136 LEU O    1 1 
       19 206043 3 1 137 PHE C    C   1.526  24.052  22.026 1.00 . C C . 137 PHE C    1 1 
       19 206044 3 1 137 PHE CA   C   0.999  22.936  21.102 1.00 . C C . 137 PHE CA   1 1 
       19 206045 3 1 137 PHE CB   C   1.264  21.539  21.729 1.00 . C C . 137 PHE CB   1 1 
       19 206046 3 1 137 PHE CD1  C  -0.818  20.831  22.990 1.00 . C C . 137 PHE CD1  1 1 
       19 206047 3 1 137 PHE CD2  C   1.058  21.572  24.277 1.00 . C C . 137 PHE CD2  1 1 
       19 206048 3 1 137 PHE CE1  C  -1.541  20.645  24.152 1.00 . C C . 137 PHE CE1  1 1 
       19 206049 3 1 137 PHE CE2  C   0.337  21.380  25.440 1.00 . C C . 137 PHE CE2  1 1 
       19 206050 3 1 137 PHE CG   C   0.493  21.294  23.030 1.00 . C C . 137 PHE CG   1 1 
       19 206051 3 1 137 PHE CZ   C  -0.964  20.921  25.377 1.00 . C C . 137 PHE CZ   1 1 
       19 206052 3 1 137 PHE H    H   2.296  22.340  19.531 1.00 . C C . 137 PHE H    1 1 
       19 206053 3 1 137 PHE HA   H  -0.073  23.066  20.964 1.00 . C C . 137 PHE HA   1 1 
       19 206054 3 1 137 PHE HB2  H   0.975  20.773  21.016 1.00 . C C . 137 PHE HB2  1 1 
       19 206055 3 1 137 PHE HB3  H   2.328  21.432  21.933 1.00 . C C . 137 PHE HB3  1 1 
       19 206056 3 1 137 PHE HD1  H  -1.267  20.602  22.031 1.00 . C C . 137 PHE HD1  1 1 
       19 206057 3 1 137 PHE HD2  H   2.079  21.935  24.331 1.00 . C C . 137 PHE HD2  1 1 
       19 206058 3 1 137 PHE HE1  H  -2.559  20.284  24.102 1.00 . C C . 137 PHE HE1  1 1 
       19 206059 3 1 137 PHE HE2  H   0.790  21.598  26.399 1.00 . C C . 137 PHE HE2  1 1 
       19 206060 3 1 137 PHE HZ   H  -1.531  20.778  26.286 1.00 . C C . 137 PHE HZ   1 1 
       19 206061 3 1 137 PHE N    N   1.643  23.027  19.777 1.00 . C C . 137 PHE N    1 1 
       19 206062 3 1 137 PHE O    O   0.795  24.572  22.880 1.00 . C C . 137 PHE O    1 1 
       19 206063 3 1 138 MET C    C   2.924  26.818  22.309 1.00 . C C . 138 MET C    1 1 
       19 206064 3 1 138 MET CA   C   3.522  25.426  22.609 1.00 . C C . 138 MET CA   1 1 
       19 206065 3 1 138 MET CB   C   5.032  25.368  22.241 1.00 . C C . 138 MET CB   1 1 
       19 206066 3 1 138 MET CE   C   7.947  24.275  22.439 1.00 . C C . 138 MET CE   1 1 
       19 206067 3 1 138 MET CG   C   5.980  26.158  23.151 1.00 . C C . 138 MET CG   1 1 
       19 206068 3 1 138 MET H    H   3.307  23.920  21.136 1.00 . C C . 138 MET H    1 1 
       19 206069 3 1 138 MET HA   H   3.403  25.202  23.666 1.00 . C C . 138 MET HA   1 1 
       19 206070 3 1 138 MET HB2  H   5.349  24.332  22.262 1.00 . C C . 138 MET HB2  1 1 
       19 206071 3 1 138 MET HB3  H   5.160  25.734  21.227 1.00 . C C . 138 MET HB3  1 1 
       19 206072 3 1 138 MET HE1  H   7.780  23.803  23.398 1.00 . C C . 138 MET HE1  1 1 
       19 206073 3 1 138 MET HE2  H   8.958  24.075  22.115 1.00 . C C . 138 MET HE2  1 1 
       19 206074 3 1 138 MET HE3  H   7.254  23.873  21.713 1.00 . C C . 138 MET HE3  1 1 
       19 206075 3 1 138 MET HG2  H   5.680  27.198  23.155 1.00 . C C . 138 MET HG2  1 1 
       19 206076 3 1 138 MET HG3  H   5.919  25.763  24.157 1.00 . C C . 138 MET HG3  1 1 
       19 206077 3 1 138 MET N    N   2.810  24.392  21.836 1.00 . C C . 138 MET N    1 1 
       19 206078 3 1 138 MET O    O   2.785  27.659  23.209 1.00 . C C . 138 MET O    1 1 
       19 206079 3 1 138 MET SD   S   7.702  26.054  22.591 1.00 . C C . 138 MET SD   1 1 
       19 206080 3 1 139 ASN C    C   0.373  28.176  21.024 1.00 . C C . 139 ASN C    1 1 
       19 206081 3 1 139 ASN CA   C   1.843  28.237  20.566 1.00 . C C . 139 ASN CA   1 1 
       19 206082 3 1 139 ASN CB   C   1.915  28.405  19.024 1.00 . C C . 139 ASN CB   1 1 
       19 206083 3 1 139 ASN CG   C   3.320  28.743  18.515 1.00 . C C . 139 ASN CG   1 1 
       19 206084 3 1 139 ASN H    H   2.842  26.366  20.352 1.00 . C C . 139 ASN H    1 1 
       19 206085 3 1 139 ASN HA   H   2.306  29.106  21.032 1.00 . C C . 139 ASN HA   1 1 
       19 206086 3 1 139 ASN HB2  H   1.587  27.486  18.551 1.00 . C C . 139 ASN HB2  1 1 
       19 206087 3 1 139 ASN HB3  H   1.247  29.205  18.718 1.00 . C C . 139 ASN HB3  1 1 
       19 206088 3 1 139 ASN HD21 H   3.630  26.869  17.934 1.00 . C C . 139 ASN HD21 1 1 
       19 206089 3 1 139 ASN HD22 H   4.941  27.961  17.670 1.00 . C C . 139 ASN HD22 1 1 
       19 206090 3 1 139 ASN N    N   2.587  27.037  21.020 1.00 . C C . 139 ASN N    1 1 
       19 206091 3 1 139 ASN ND2  N   4.035  27.762  17.984 1.00 . C C . 139 ASN ND2  1 1 
       19 206092 3 1 139 ASN O    O  -0.228  29.209  21.341 1.00 . C C . 139 ASN O    1 1 
       19 206093 3 1 139 ASN OD1  O   3.738  29.902  18.545 1.00 . C C . 139 ASN OD1  1 1 
       19 206094 3 1 140 TYR C    C  -1.613  26.781  23.074 1.00 . C C . 140 TYR C    1 1 
       19 206095 3 1 140 TYR CA   C  -1.587  26.694  21.507 1.00 . C C . 140 TYR CA   1 1 
       19 206096 3 1 140 TYR CB   C  -2.058  25.302  20.952 1.00 . C C . 140 TYR CB   1 1 
       19 206097 3 1 140 TYR CD1  C  -4.477  25.897  20.373 1.00 . C C . 140 TYR CD1  1 1 
       19 206098 3 1 140 TYR CD2  C  -4.107  23.914  21.659 1.00 . C C . 140 TYR CD2  1 1 
       19 206099 3 1 140 TYR CE1  C  -5.840  25.663  20.408 1.00 . C C . 140 TYR CE1  1 1 
       19 206100 3 1 140 TYR CE2  C  -5.469  23.679  21.693 1.00 . C C . 140 TYR CE2  1 1 
       19 206101 3 1 140 TYR CG   C  -3.577  25.033  20.996 1.00 . C C . 140 TYR CG   1 1 
       19 206102 3 1 140 TYR CZ   C  -6.331  24.555  21.069 1.00 . C C . 140 TYR CZ   1 1 
       19 206103 3 1 140 TYR H    H   0.313  26.205  20.668 1.00 . C C . 140 TYR H    1 1 
       19 206104 3 1 140 TYR HA   H  -2.236  27.470  21.114 1.00 . C C . 140 TYR HA   1 1 
       19 206105 3 1 140 TYR HB2  H  -1.750  25.218  19.917 1.00 . C C . 140 TYR HB2  1 1 
       19 206106 3 1 140 TYR HB3  H  -1.561  24.520  21.516 1.00 . C C . 140 TYR HB3  1 1 
       19 206107 3 1 140 TYR HD1  H  -4.097  26.769  19.855 1.00 . C C . 140 TYR HD1  1 1 
       19 206108 3 1 140 TYR HD2  H  -3.435  23.224  22.152 1.00 . C C . 140 TYR HD2  1 1 
       19 206109 3 1 140 TYR HE1  H  -6.516  26.345  19.911 1.00 . C C . 140 TYR HE1  1 1 
       19 206110 3 1 140 TYR HE2  H  -5.854  22.809  22.209 1.00 . C C . 140 TYR HE2  1 1 
       19 206111 3 1 140 TYR HH   H  -8.060  24.437  20.218 1.00 . C C . 140 TYR HH   1 1 
       19 206112 3 1 140 TYR N    N  -0.208  26.956  21.011 1.00 . C C . 140 TYR N    1 1 
       19 206113 3 1 140 TYR O    O  -0.773  27.471  23.658 1.00 . C C . 140 TYR O    1 1 
       19 206114 3 1 140 TYR OH   O  -7.692  24.318  21.105 1.00 . C C . 140 TYR OH   1 1 
       19 206115 3 1 141 LEU C    C  -3.034  27.608  25.638 1.00 . C C . 141 LEU C    1 1 
       19 206116 3 1 141 LEU CA   C  -2.751  26.126  25.217 1.00 . C C . 141 LEU CA   1 1 
       19 206117 3 1 141 LEU CB   C  -1.524  25.463  25.978 1.00 . C C . 141 LEU CB   1 1 
       19 206118 3 1 141 LEU CD1  C  -0.559  24.031  27.895 1.00 . C C . 141 LEU CD1  1 1 
       19 206119 3 1 141 LEU CD2  C  -2.780  25.247  28.240 1.00 . C C . 141 LEU CD2  1 1 
       19 206120 3 1 141 LEU CG   C  -1.853  24.545  27.218 1.00 . C C . 141 LEU CG   1 1 
       19 206121 3 1 141 LEU H    H  -3.141  25.493  23.246 1.00 . C C . 141 LEU H    1 1 
       19 206122 3 1 141 LEU HA   H  -3.646  25.547  25.424 1.00 . C C . 141 LEU HA   1 1 
       19 206123 3 1 141 LEU HB2  H  -0.972  24.861  25.261 1.00 . C C . 141 LEU HB2  1 1 
       19 206124 3 1 141 LEU HB3  H  -0.861  26.255  26.314 1.00 . C C . 141 LEU HB3  1 1 
       19 206125 3 1 141 LEU HD11 H  -0.815  23.372  28.715 1.00 . C C . 141 LEU HD11 1 1 
       19 206126 3 1 141 LEU HD12 H   0.021  24.864  28.273 1.00 . C C . 141 LEU HD12 1 1 
       19 206127 3 1 141 LEU HD13 H   0.033  23.482  27.174 1.00 . C C . 141 LEU HD13 1 1 
       19 206128 3 1 141 LEU HD21 H  -2.986  24.584  29.065 1.00 . C C . 141 LEU HD21 1 1 
       19 206129 3 1 141 LEU HD22 H  -3.716  25.507  27.763 1.00 . C C . 141 LEU HD22 1 1 
       19 206130 3 1 141 LEU HD23 H  -2.309  26.148  28.612 1.00 . C C . 141 LEU HD23 1 1 
       19 206131 3 1 141 LEU HG   H  -2.383  23.668  26.856 1.00 . C C . 141 LEU HG   1 1 
       19 206132 3 1 141 LEU N    N  -2.554  26.067  23.749 1.00 . C C . 141 LEU N    1 1 
       19 206133 3 1 141 LEU O    O  -3.690  28.346  24.890 1.00 . C C . 141 LEU O    1 1 
       19 206134 3 1 142 GLN C    C  -1.734  29.498  28.543 1.00 . C C . 142 GLN C    1 1 
       19 206135 3 1 142 GLN CA   C  -2.687  29.373  27.348 1.00 . C C . 142 GLN CA   1 1 
       19 206136 3 1 142 GLN CB   C  -4.153  29.672  27.785 1.00 . C C . 142 GLN CB   1 1 
       19 206137 3 1 142 GLN CD   C  -5.781  31.407  28.789 1.00 . C C . 142 GLN CD   1 1 
       19 206138 3 1 142 GLN CG   C  -4.359  31.106  28.317 1.00 . C C . 142 GLN CG   1 1 
       19 206139 3 1 142 GLN H    H  -2.024  27.390  27.345 1.00 . C C . 142 GLN H    1 1 
       19 206140 3 1 142 GLN HA   H  -2.384  30.076  26.572 1.00 . C C . 142 GLN HA   1 1 
       19 206141 3 1 142 GLN HB2  H  -4.806  29.527  26.931 1.00 . C C . 142 GLN HB2  1 1 
       19 206142 3 1 142 GLN HB3  H  -4.441  28.971  28.563 1.00 . C C . 142 GLN HB3  1 1 
       19 206143 3 1 142 GLN HE21 H  -5.538  33.329  28.356 1.00 . C C . 142 GLN HE21 1 1 
       19 206144 3 1 142 GLN HE22 H  -7.075  32.895  29.010 1.00 . C C . 142 GLN HE22 1 1 
       19 206145 3 1 142 GLN HG2  H  -3.689  31.268  29.154 1.00 . C C . 142 GLN HG2  1 1 
       19 206146 3 1 142 GLN HG3  H  -4.100  31.800  27.523 1.00 . C C . 142 GLN HG3  1 1 
       19 206147 3 1 142 GLN N    N  -2.537  28.019  26.815 1.00 . C C . 142 GLN N    1 1 
       19 206148 3 1 142 GLN NE2  N  -6.172  32.668  28.710 1.00 . C C . 142 GLN NE2  1 1 
       19 206149 3 1 142 GLN O    O  -0.760  30.253  28.507 1.00 . C C . 142 GLN O    1 1 
       19 206150 3 1 142 GLN OE1  O  -6.511  30.525  29.244 1.00 . C C . 142 GLN OE1  1 1 
       19 206151 3 1 143 GLN C    C  -0.032  27.680  30.639 1.00 . C C . 143 GLN C    1 1 
       19 206152 3 1 143 GLN CA   C  -1.175  28.690  30.803 1.00 . C C . 143 GLN CA   1 1 
       19 206153 3 1 143 GLN CB   C  -2.026  28.365  32.061 1.00 . C C . 143 GLN CB   1 1 
       19 206154 3 1 143 GLN CD   C  -0.540  29.683  33.754 1.00 . C C . 143 GLN CD   1 1 
       19 206155 3 1 143 GLN CG   C  -1.233  28.357  33.396 1.00 . C C . 143 GLN CG   1 1 
       19 206156 3 1 143 GLN H    H  -2.773  28.100  29.548 1.00 . C C . 143 GLN H    1 1 
       19 206157 3 1 143 GLN HA   H  -0.750  29.690  30.925 1.00 . C C . 143 GLN HA   1 1 
       19 206158 3 1 143 GLN HB2  H  -2.817  29.101  32.145 1.00 . C C . 143 GLN HB2  1 1 
       19 206159 3 1 143 GLN HB3  H  -2.482  27.387  31.932 1.00 . C C . 143 GLN HB3  1 1 
       19 206160 3 1 143 GLN HE21 H  -1.964  30.759  32.866 1.00 . C C . 143 GLN HE21 1 1 
       19 206161 3 1 143 GLN HE22 H  -0.676  31.659  33.581 1.00 . C C . 143 GLN HE22 1 1 
       19 206162 3 1 143 GLN HG2  H  -1.914  28.116  34.201 1.00 . C C . 143 GLN HG2  1 1 
       19 206163 3 1 143 GLN HG3  H  -0.477  27.580  33.339 1.00 . C C . 143 GLN HG3  1 1 
       19 206164 3 1 143 GLN N    N  -2.003  28.701  29.594 1.00 . C C . 143 GLN N    1 1 
       19 206165 3 1 143 GLN NE2  N  -1.120  30.814  33.364 1.00 . C C . 143 GLN NE2  1 1 
       19 206166 3 1 143 GLN O    O  -0.268  26.464  30.566 1.00 . C C . 143 GLN O    1 1 
       19 206167 3 1 143 GLN OE1  O   0.510  29.688  34.395 1.00 . C C . 143 GLN OE1  1 1 
       19 206168 3 1 144 GLN C    C   2.660  26.873  31.961 1.00 . C C . 144 GLN C    1 1 
       19 206169 3 1 144 GLN CA   C   2.422  27.411  30.541 1.00 . C C . 144 GLN CA   1 1 
       19 206170 3 1 144 GLN CB   C   3.626  28.257  30.038 1.00 . C C . 144 GLN CB   1 1 
       19 206171 3 1 144 GLN CD   C   6.090  28.295  29.282 1.00 . C C . 144 GLN CD   1 1 
       19 206172 3 1 144 GLN CG   C   4.977  27.507  29.991 1.00 . C C . 144 GLN CG   1 1 
       19 206173 3 1 144 GLN H    H   1.276  29.186  30.452 1.00 . C C . 144 GLN H    1 1 
       19 206174 3 1 144 GLN HA   H   2.275  26.572  29.861 1.00 . C C . 144 GLN HA   1 1 
       19 206175 3 1 144 GLN HB2  H   3.399  28.606  29.035 1.00 . C C . 144 GLN HB2  1 1 
       19 206176 3 1 144 GLN HB3  H   3.742  29.126  30.682 1.00 . C C . 144 GLN HB3  1 1 
       19 206177 3 1 144 GLN HE21 H   7.487  27.421  30.391 1.00 . C C . 144 GLN HE21 1 1 
       19 206178 3 1 144 GLN HE22 H   8.052  28.571  29.233 1.00 . C C . 144 GLN HE22 1 1 
       19 206179 3 1 144 GLN HG2  H   5.290  27.305  31.009 1.00 . C C . 144 GLN HG2  1 1 
       19 206180 3 1 144 GLN HG3  H   4.840  26.564  29.473 1.00 . C C . 144 GLN HG3  1 1 
       19 206181 3 1 144 GLN N    N   1.197  28.212  30.535 1.00 . C C . 144 GLN N    1 1 
       19 206182 3 1 144 GLN NE2  N   7.334  28.072  29.674 1.00 . C C . 144 GLN NE2  1 1 
       19 206183 3 1 144 GLN O    O   3.137  27.595  32.848 1.00 . C C . 144 GLN O    1 1 
       19 206184 3 1 144 GLN OE1  O   5.829  29.091  28.375 1.00 . C C . 144 GLN OE1  1 1 
       19 206185 3 1 145 ALA C    C   2.942  23.494  33.066 1.00 . C C . 145 ALA C    1 1 
       19 206186 3 1 145 ALA CA   C   2.415  24.890  33.418 1.00 . C C . 145 ALA CA   1 1 
       19 206187 3 1 145 ALA CB   C   1.083  24.818  34.184 1.00 . C C . 145 ALA CB   1 1 
       19 206188 3 1 145 ALA H    H   1.768  25.172  31.435 1.00 . C C . 145 ALA H    1 1 
       19 206189 3 1 145 ALA HA   H   3.147  25.411  34.039 1.00 . C C . 145 ALA HA   1 1 
       19 206190 3 1 145 ALA HB1  H   0.740  25.820  34.406 1.00 . C C . 145 ALA HB1  1 1 
       19 206191 3 1 145 ALA HB2  H   1.217  24.275  35.111 1.00 . C C . 145 ALA HB2  1 1 
       19 206192 3 1 145 ALA HB3  H   0.336  24.314  33.581 1.00 . C C . 145 ALA HB3  1 1 
       19 206193 3 1 145 ALA N    N   2.235  25.626  32.169 1.00 . C C . 145 ALA N    1 1 
       19 206194 3 1 145 ALA O    O   2.365  22.816  32.211 1.00 . C C . 145 ALA O    1 1 
       19 206195 3 1 146 GLY C    C   5.398  21.258  34.600 1.00 . C C . 146 GLY C    1 1 
       19 206196 3 1 146 GLY CA   C   4.701  21.824  33.383 1.00 . C C . 146 GLY CA   1 1 
       19 206197 3 1 146 GLY H    H   4.421  23.658  34.404 1.00 . C C . 146 GLY H    1 1 
       19 206198 3 1 146 GLY HA2  H   3.969  21.109  33.015 1.00 . C C . 146 GLY HA2  1 1 
       19 206199 3 1 146 GLY HA3  H   5.436  21.996  32.607 1.00 . C C . 146 GLY HA3  1 1 
       19 206200 3 1 146 GLY N    N   4.043  23.088  33.700 1.00 . C C . 146 GLY N    1 1 
       19 206201 3 1 146 GLY O    O   6.286  21.904  35.162 1.00 . C C . 146 GLY O    1 1 
       19 206202 3 1 147 GLU C    C   5.261  17.871  36.079 1.00 . C C . 147 GLU C    1 1 
       19 206203 3 1 147 GLU CA   C   5.482  19.385  36.217 1.00 . C C . 147 GLU CA   1 1 
       19 206204 3 1 147 GLU CB   C   4.747  19.962  37.465 1.00 . C C . 147 GLU CB   1 1 
       19 206205 3 1 147 GLU CD   C   2.510  20.594  38.560 1.00 . C C . 147 GLU CD   1 1 
       19 206206 3 1 147 GLU CG   C   3.204  19.879  37.394 1.00 . C C . 147 GLU CG   1 1 
       19 206207 3 1 147 GLU H    H   4.327  19.584  34.457 1.00 . C C . 147 GLU H    1 1 
       19 206208 3 1 147 GLU HA   H   6.550  19.571  36.306 1.00 . C C . 147 GLU HA   1 1 
       19 206209 3 1 147 GLU HB2  H   5.078  19.425  38.350 1.00 . C C . 147 GLU HB2  1 1 
       19 206210 3 1 147 GLU HB3  H   5.026  21.005  37.575 1.00 . C C . 147 GLU HB3  1 1 
       19 206211 3 1 147 GLU HG2  H   2.871  20.323  36.458 1.00 . C C . 147 GLU HG2  1 1 
       19 206212 3 1 147 GLU HG3  H   2.911  18.832  37.398 1.00 . C C . 147 GLU HG3  1 1 
       19 206213 3 1 147 GLU N    N   4.991  20.055  35.003 1.00 . C C . 147 GLU N    1 1 
       19 206214 3 1 147 GLU O    O   4.910  17.394  34.996 1.00 . C C . 147 GLU O    1 1 
       19 206215 3 1 147 GLU OE1  O   2.290  19.959  39.616 1.00 . C C . 147 GLU OE1  1 1 
       19 206216 3 1 147 GLU OE2  O   2.198  21.801  38.437 1.00 . C C . 147 GLU OE2  1 1 
       19 206217 3 1 148 GLY C    C   6.594  14.932  36.824 1.00 . C C . 148 GLY C    1 1 
       19 206218 3 1 148 GLY CA   C   5.303  15.667  37.171 1.00 . C C . 148 GLY CA   1 1 
       19 206219 3 1 148 GLY H    H   5.784  17.564  37.993 1.00 . C C . 148 GLY H    1 1 
       19 206220 3 1 148 GLY HA2  H   4.976  15.366  38.160 1.00 . C C . 148 GLY HA2  1 1 
       19 206221 3 1 148 GLY HA3  H   4.533  15.391  36.457 1.00 . C C . 148 GLY HA3  1 1 
       19 206222 3 1 148 GLY N    N   5.481  17.122  37.172 1.00 . C C . 148 GLY N    1 1 
       19 206223 3 1 148 GLY O    O   7.478  15.491  36.153 1.00 . C C . 148 GLY O    1 1 
       19 206224 3 1 149 THR C    C   7.695  11.682  36.153 1.00 . C C . 149 THR C    1 1 
       19 206225 3 1 149 THR CA   C   7.929  12.868  37.107 1.00 . C C . 149 THR CA   1 1 
       19 206226 3 1 149 THR CB   C   8.447  12.363  38.496 1.00 . C C . 149 THR CB   1 1 
       19 206227 3 1 149 THR CG2  C   7.418  11.460  39.202 1.00 . C C . 149 THR CG2  1 1 
       19 206228 3 1 149 THR H    H   5.934  13.267  37.720 1.00 . C C . 149 THR H    1 1 
       19 206229 3 1 149 THR HA   H   8.706  13.500  36.674 1.00 . C C . 149 THR HA   1 1 
       19 206230 3 1 149 THR HB   H   8.626  13.227  39.126 1.00 . C C . 149 THR HB   1 1 
       19 206231 3 1 149 THR HG1  H   9.996  11.357  39.201 1.00 . C C . 149 THR HG1  1 1 
       19 206232 3 1 149 THR HG21 H   7.248  10.570  38.612 1.00 . C C . 149 THR HG21 1 1 
       19 206233 3 1 149 THR HG22 H   6.482  11.996  39.312 1.00 . C C . 149 THR HG22 1 1 
       19 206234 3 1 149 THR HG23 H   7.782  11.177  40.180 1.00 . C C . 149 THR HG23 1 1 
       19 206235 3 1 149 THR N    N   6.703  13.674  37.269 1.00 . C C . 149 THR N    1 1 
       19 206236 3 1 149 THR O    O   6.555  11.323  35.851 1.00 . C C . 149 THR O    1 1 
       19 206237 3 1 149 THR OG1  O   9.690  11.657  38.340 1.00 . C C . 149 THR OG1  1 1 
       19 206238 3 1 150 GLU C    C  10.137   9.200  35.010 1.00 . C C . 150 GLU C    1 1 
       19 206239 3 1 150 GLU CA   C   8.798   9.929  34.801 1.00 . C C . 150 GLU CA   1 1 
       19 206240 3 1 150 GLU CB   C   8.588  10.357  33.317 1.00 . C C . 150 GLU CB   1 1 
       19 206241 3 1 150 GLU CD   C   8.431   9.674  30.844 1.00 . C C . 150 GLU CD   1 1 
       19 206242 3 1 150 GLU CG   C   8.463   9.194  32.310 1.00 . C C . 150 GLU CG   1 1 
       19 206243 3 1 150 GLU H    H   9.662  11.487  35.935 1.00 . C C . 150 GLU H    1 1 
       19 206244 3 1 150 GLU HA   H   7.986   9.268  35.105 1.00 . C C . 150 GLU HA   1 1 
       19 206245 3 1 150 GLU HB2  H   7.682  10.949  33.256 1.00 . C C . 150 GLU HB2  1 1 
       19 206246 3 1 150 GLU HB3  H   9.424  10.981  33.016 1.00 . C C . 150 GLU HB3  1 1 
       19 206247 3 1 150 GLU HG2  H   9.310   8.528  32.440 1.00 . C C . 150 GLU HG2  1 1 
       19 206248 3 1 150 GLU HG3  H   7.552   8.644  32.523 1.00 . C C . 150 GLU HG3  1 1 
       19 206249 3 1 150 GLU N    N   8.798  11.104  35.677 1.00 . C C . 150 GLU N    1 1 
       19 206250 3 1 150 GLU O    O  11.100   9.391  34.255 1.00 . C C . 150 GLU O    1 1 
       19 206251 3 1 150 GLU OE1  O   7.333   9.828  30.271 1.00 . C C . 150 GLU OE1  1 1 
       19 206252 3 1 150 GLU OE2  O   9.518   9.937  30.276 1.00 . C C . 150 GLU OE2  1 1 
       19 206253 3 1 151 GLU C    C  11.246   6.299  36.938 1.00 . C C . 151 GLU C    1 1 
       19 206254 3 1 151 GLU CA   C  11.464   7.770  36.545 1.00 . C C . 151 GLU CA   1 1 
       19 206255 3 1 151 GLU CB   C  12.065   8.556  37.744 1.00 . C C . 151 GLU CB   1 1 
       19 206256 3 1 151 GLU CD   C  11.803   9.357  40.176 1.00 . C C . 151 GLU CD   1 1 
       19 206257 3 1 151 GLU CG   C  11.153   8.620  38.994 1.00 . C C . 151 GLU CG   1 1 
       19 206258 3 1 151 GLU H    H   9.400   8.295  36.642 1.00 . C C . 151 GLU H    1 1 
       19 206259 3 1 151 GLU HA   H  12.174   7.795  35.724 1.00 . C C . 151 GLU HA   1 1 
       19 206260 3 1 151 GLU HB2  H  13.007   8.093  38.033 1.00 . C C . 151 GLU HB2  1 1 
       19 206261 3 1 151 GLU HB3  H  12.272   9.573  37.424 1.00 . C C . 151 GLU HB3  1 1 
       19 206262 3 1 151 GLU HG2  H  10.228   9.120  38.724 1.00 . C C . 151 GLU HG2  1 1 
       19 206263 3 1 151 GLU HG3  H  10.917   7.607  39.309 1.00 . C C . 151 GLU HG3  1 1 
       19 206264 3 1 151 GLU N    N  10.211   8.423  36.102 1.00 . C C . 151 GLU N    1 1 
       19 206265 3 1 151 GLU O    O  12.219   5.563  37.162 1.00 . C C . 151 GLU O    1 1 
       19 206266 3 1 151 GLU OE1  O  11.292  10.420  40.607 1.00 . C C . 151 GLU OE1  1 1 
       19 206267 3 1 151 GLU OE2  O  12.843   8.875  40.676 1.00 . C C . 151 GLU OE2  1 1 
       19 206268 3 1 152 HIS C    C   8.182   4.199  37.070 1.00 . C C . 152 HIS C    1 1 
       19 206269 3 1 152 HIS CA   C   9.613   4.542  37.531 1.00 . C C . 152 HIS CA   1 1 
       19 206270 3 1 152 HIS CB   C   9.731   4.532  39.085 1.00 . C C . 152 HIS CB   1 1 
       19 206271 3 1 152 HIS CD2  C  10.552   2.397  40.344 1.00 . C C . 152 HIS CD2  1 1 
       19 206272 3 1 152 HIS CE1  C   8.650   1.326  40.442 1.00 . C C . 152 HIS CE1  1 1 
       19 206273 3 1 152 HIS CG   C   9.620   3.170  39.738 1.00 . C C . 152 HIS CG   1 1 
       19 206274 3 1 152 HIS H    H   9.263   6.464  36.702 1.00 . C C . 152 HIS H    1 1 
       19 206275 3 1 152 HIS HA   H  10.300   3.811  37.110 1.00 . C C . 152 HIS HA   1 1 
       19 206276 3 1 152 HIS HB2  H  10.690   4.948  39.366 1.00 . C C . 152 HIS HB2  1 1 
       19 206277 3 1 152 HIS HB3  H   8.950   5.159  39.509 1.00 . C C . 152 HIS HB3  1 1 
       19 206278 3 1 152 HIS HD1  H   7.569   2.760  39.484 1.00 . C C . 152 HIS HD1  1 1 
       19 206279 3 1 152 HIS HD2  H  11.600   2.633  40.467 1.00 . C C . 152 HIS HD2  1 1 
       19 206280 3 1 152 HIS HE1  H   7.903   0.574  40.650 1.00 . C C . 152 HIS HE1  1 1 
       19 206281 3 1 152 HIS HE2  H  10.283   0.635  41.436 1.00 . C C . 152 HIS HE2  1 1 
       19 206282 3 1 152 HIS N    N   9.981   5.874  37.017 1.00 . C C . 152 HIS N    1 1 
       19 206283 3 1 152 HIS ND1  N   8.443   2.457  39.811 1.00 . C C . 152 HIS ND1  1 1 
       19 206284 3 1 152 HIS NE2  N   9.920   1.261  40.776 1.00 . C C . 152 HIS NE2  1 1 
       19 206285 3 1 152 HIS O    O   7.398   5.095  36.748 1.00 . C C . 152 HIS O    1 1 
       19 206286 3 1 153 GLN C    C   5.805   1.739  37.755 1.00 . C C . 153 GLN C    1 1 
       19 206287 3 1 153 GLN CA   C   6.559   2.387  36.572 1.00 . C C . 153 GLN CA   1 1 
       19 206288 3 1 153 GLN CB   C   6.781   1.345  35.436 1.00 . C C . 153 GLN CB   1 1 
       19 206289 3 1 153 GLN CD   C   7.648   0.859  33.037 1.00 . C C . 153 GLN CD   1 1 
       19 206290 3 1 153 GLN CG   C   7.460   1.898  34.159 1.00 . C C . 153 GLN CG   1 1 
       19 206291 3 1 153 GLN H    H   8.544   2.242  37.289 1.00 . C C . 153 GLN H    1 1 
       19 206292 3 1 153 GLN HA   H   5.967   3.213  36.182 1.00 . C C . 153 GLN HA   1 1 
       19 206293 3 1 153 GLN HB2  H   7.394   0.535  35.823 1.00 . C C . 153 GLN HB2  1 1 
       19 206294 3 1 153 GLN HB3  H   5.822   0.932  35.152 1.00 . C C . 153 GLN HB3  1 1 
       19 206295 3 1 153 GLN HE21 H   5.981  -0.113  33.545 1.00 . C C . 153 GLN HE21 1 1 
       19 206296 3 1 153 GLN HE22 H   6.860  -0.773  32.218 1.00 . C C . 153 GLN HE22 1 1 
       19 206297 3 1 153 GLN HG2  H   6.860   2.709  33.766 1.00 . C C . 153 GLN HG2  1 1 
       19 206298 3 1 153 GLN HG3  H   8.435   2.287  34.435 1.00 . C C . 153 GLN HG3  1 1 
       19 206299 3 1 153 GLN N    N   7.867   2.895  37.021 1.00 . C C . 153 GLN N    1 1 
       19 206300 3 1 153 GLN NE2  N   6.735  -0.104  32.921 1.00 . C C . 153 GLN NE2  1 1 
       19 206301 3 1 153 GLN O    O   6.236   0.692  38.256 1.00 . C C . 153 GLN O    1 1 
       19 206302 3 1 153 GLN OE1  O   8.601   0.934  32.263 1.00 . C C . 153 GLN OE1  1 1 
       19 206303 3 1 154 ASP C    C   2.413   2.439  39.150 1.00 . C C . 154 ASP C    1 1 
       19 206304 3 1 154 ASP CA   C   3.826   1.823  39.268 1.00 . C C . 154 ASP CA   1 1 
       19 206305 3 1 154 ASP CB   C   4.434   2.036  40.698 1.00 . C C . 154 ASP CB   1 1 
       19 206306 3 1 154 ASP CG   C   3.695   1.264  41.817 1.00 . C C . 154 ASP CG   1 1 
       19 206307 3 1 154 ASP H    H   4.492   3.268  37.848 1.00 . C C . 154 ASP H    1 1 
       19 206308 3 1 154 ASP HA   H   3.742   0.752  39.085 1.00 . C C . 154 ASP HA   1 1 
       19 206309 3 1 154 ASP HB2  H   5.470   1.716  40.682 1.00 . C C . 154 ASP HB2  1 1 
       19 206310 3 1 154 ASP HB3  H   4.413   3.095  40.937 1.00 . C C . 154 ASP HB3  1 1 
       19 206311 3 1 154 ASP N    N   4.710   2.385  38.219 1.00 . C C . 154 ASP N    1 1 
       19 206312 3 1 154 ASP O    O   1.533   1.864  38.495 1.00 . C C . 154 ASP O    1 1 
       19 206313 3 1 154 ASP OD1  O   2.620   1.719  42.276 1.00 . C C . 154 ASP OD1  1 1 
       19 206314 3 1 154 ASP OD2  O   4.188   0.190  42.244 1.00 . C C . 154 ASP OD2  1 1 
       19 206315 3 1 155 ALA C    C   1.227   5.837  40.067 1.00 . C C . 155 ALA C    1 1 
       19 206316 3 1 155 ALA CA   C   0.944   4.342  39.795 1.00 . C C . 155 ALA CA   1 1 
       19 206317 3 1 155 ALA CB   C   0.020   3.733  40.869 1.00 . C C . 155 ALA CB   1 1 
       19 206318 3 1 155 ALA H    H   2.982   4.040  40.208 1.00 . C C . 155 ALA H    1 1 
       19 206319 3 1 155 ALA HA   H   0.458   4.232  38.822 1.00 . C C . 155 ALA HA   1 1 
       19 206320 3 1 155 ALA HB1  H   0.500   3.797  41.837 1.00 . C C . 155 ALA HB1  1 1 
       19 206321 3 1 155 ALA HB2  H  -0.175   2.692  40.639 1.00 . C C . 155 ALA HB2  1 1 
       19 206322 3 1 155 ALA HB3  H  -0.915   4.273  40.900 1.00 . C C . 155 ALA HB3  1 1 
       19 206323 3 1 155 ALA N    N   2.224   3.624  39.756 1.00 . C C . 155 ALA N    1 1 
       19 206324 3 1 155 ALA O    O   1.535   6.185  41.230 1.00 . C C . 155 ALA O    1 1 
       19 206325 3 1 155 ALA OXT  O   1.212   6.644  39.104 1.00 . C C . 155 ALA OXT  1 1 
       19 206326 4 1   1 MET C    C -11.479  10.848 -40.878 1.00 . D D .   1 MET C    1 1 
       19 206327 4 1   1 MET CA   C -10.677  11.582 -39.797 1.00 . D D .   1 MET CA   1 1 
       19 206328 4 1   1 MET CB   C -11.518  12.689 -39.101 1.00 . D D .   1 MET CB   1 1 
       19 206329 4 1   1 MET CE   C  -8.685  14.363 -36.479 1.00 . D D .   1 MET CE   1 1 
       19 206330 4 1   1 MET CG   C -10.869  13.256 -37.829 1.00 . D D .   1 MET CG   1 1 
       19 206331 4 1   1 MET H1   H  -8.873  12.617 -39.648 1.00 . D D .   1 MET H1   1 1 
       19 206332 4 1   1 MET H2   H  -9.681  12.845 -41.115 1.00 . D D .   1 MET H2   1 1 
       19 206333 4 1   1 MET H3   H  -8.874  11.392 -40.812 1.00 . D D .   1 MET H3   1 1 
       19 206334 4 1   1 MET HA   H -10.378  10.848 -39.057 1.00 . D D .   1 MET HA   1 1 
       19 206335 4 1   1 MET HB2  H -11.667  13.505 -39.798 1.00 . D D .   1 MET HB2  1 1 
       19 206336 4 1   1 MET HB3  H -12.488  12.281 -38.832 1.00 . D D .   1 MET HB3  1 1 
       19 206337 4 1   1 MET HE1  H  -8.621  13.440 -35.920 1.00 . D D .   1 MET HE1  1 1 
       19 206338 4 1   1 MET HE2  H  -9.379  15.032 -35.988 1.00 . D D .   1 MET HE2  1 1 
       19 206339 4 1   1 MET HE3  H  -7.712  14.827 -36.522 1.00 . D D .   1 MET HE3  1 1 
       19 206340 4 1   1 MET HG2  H -11.524  14.005 -37.402 1.00 . D D .   1 MET HG2  1 1 
       19 206341 4 1   1 MET HG3  H -10.735  12.452 -37.115 1.00 . D D .   1 MET HG3  1 1 
       19 206342 4 1   1 MET N    N  -9.440  12.150 -40.382 1.00 . D D .   1 MET N    1 1 
       19 206343 4 1   1 MET O    O -11.034  10.781 -42.035 1.00 . D D .   1 MET O    1 1 
       19 206344 4 1   1 MET SD   S  -9.256  14.021 -38.146 1.00 . D D .   1 MET SD   1 1 
       19 206345 4 1   2 SER C    C -12.728   7.971 -41.354 1.00 . D D .   2 SER C    1 1 
       19 206346 4 1   2 SER CA   C -13.454   9.330 -41.271 1.00 . D D .   2 SER CA   1 1 
       19 206347 4 1   2 SER CB   C -13.813   9.877 -42.691 1.00 . D D .   2 SER CB   1 1 
       19 206348 4 1   2 SER H    H -12.981  10.527 -39.583 1.00 . D D .   2 SER H    1 1 
       19 206349 4 1   2 SER HA   H -14.378   9.179 -40.715 1.00 . D D .   2 SER HA   1 1 
       19 206350 4 1   2 SER HB2  H -14.363  10.804 -42.586 1.00 . D D .   2 SER HB2  1 1 
       19 206351 4 1   2 SER HB3  H -12.902  10.071 -43.241 1.00 . D D .   2 SER HB3  1 1 
       19 206352 4 1   2 SER HG   H -14.229   8.850 -44.322 1.00 . D D .   2 SER HG   1 1 
       19 206353 4 1   2 SER N    N -12.647  10.289 -40.471 1.00 . D D .   2 SER N    1 1 
       19 206354 4 1   2 SER O    O -11.502   7.912 -41.219 1.00 . D D .   2 SER O    1 1 
       19 206355 4 1   2 SER OG   O -14.612   8.967 -43.441 1.00 . D D .   2 SER OG   1 1 
       19 206356 4 1   3 GLU C    C -12.399   4.974 -40.339 1.00 . D D .   3 GLU C    1 1 
       19 206357 4 1   3 GLU CA   C -12.996   5.500 -41.668 1.00 . D D .   3 GLU CA   1 1 
       19 206358 4 1   3 GLU CB   C -11.957   5.337 -42.821 1.00 . D D .   3 GLU CB   1 1 
       19 206359 4 1   3 GLU CD   C -11.414   5.532 -45.315 1.00 . D D .   3 GLU CD   1 1 
       19 206360 4 1   3 GLU CG   C -12.481   5.704 -44.223 1.00 . D D .   3 GLU CG   1 1 
       19 206361 4 1   3 GLU H    H -14.469   7.032 -41.611 1.00 . D D .   3 GLU H    1 1 
       19 206362 4 1   3 GLU HA   H -13.862   4.890 -41.910 1.00 . D D .   3 GLU HA   1 1 
       19 206363 4 1   3 GLU HB2  H -11.104   5.969 -42.604 1.00 . D D .   3 GLU HB2  1 1 
       19 206364 4 1   3 GLU HB3  H -11.620   4.306 -42.846 1.00 . D D .   3 GLU HB3  1 1 
       19 206365 4 1   3 GLU HG2  H -13.327   5.066 -44.451 1.00 . D D .   3 GLU HG2  1 1 
       19 206366 4 1   3 GLU HG3  H -12.813   6.735 -44.212 1.00 . D D .   3 GLU HG3  1 1 
       19 206367 4 1   3 GLU N    N -13.501   6.890 -41.550 1.00 . D D .   3 GLU N    1 1 
       19 206368 4 1   3 GLU O    O -11.531   5.601 -39.718 1.00 . D D .   3 GLU O    1 1 
       19 206369 4 1   3 GLU OE1  O -11.306   4.424 -45.888 1.00 . D D .   3 GLU OE1  1 1 
       19 206370 4 1   3 GLU OE2  O -10.659   6.495 -45.591 1.00 . D D .   3 GLU OE2  1 1 
       19 206371 4 1   4 GLN C    C -11.263   2.118 -39.224 1.00 . D D .   4 GLN C    1 1 
       19 206372 4 1   4 GLN CA   C -12.389   3.064 -38.763 1.00 . D D .   4 GLN CA   1 1 
       19 206373 4 1   4 GLN CB   C -13.560   2.268 -38.116 1.00 . D D .   4 GLN CB   1 1 
       19 206374 4 1   4 GLN CD   C -15.483   4.033 -38.401 1.00 . D D .   4 GLN CD   1 1 
       19 206375 4 1   4 GLN CG   C -14.677   3.122 -37.448 1.00 . D D .   4 GLN CG   1 1 
       19 206376 4 1   4 GLN H    H -13.601   3.392 -40.459 1.00 . D D .   4 GLN H    1 1 
       19 206377 4 1   4 GLN HA   H -11.987   3.771 -38.039 1.00 . D D .   4 GLN HA   1 1 
       19 206378 4 1   4 GLN HB2  H -14.021   1.653 -38.879 1.00 . D D .   4 GLN HB2  1 1 
       19 206379 4 1   4 GLN HB3  H -13.149   1.611 -37.358 1.00 . D D .   4 GLN HB3  1 1 
       19 206380 4 1   4 GLN HE21 H -15.853   5.324 -36.941 1.00 . D D .   4 GLN HE21 1 1 
       19 206381 4 1   4 GLN HE22 H -16.513   5.722 -38.485 1.00 . D D .   4 GLN HE22 1 1 
       19 206382 4 1   4 GLN HG2  H -15.379   2.448 -36.967 1.00 . D D .   4 GLN HG2  1 1 
       19 206383 4 1   4 GLN HG3  H -14.218   3.742 -36.683 1.00 . D D .   4 GLN HG3  1 1 
       19 206384 4 1   4 GLN N    N -12.880   3.801 -39.933 1.00 . D D .   4 GLN N    1 1 
       19 206385 4 1   4 GLN NE2  N -16.000   5.138 -37.892 1.00 . D D .   4 GLN NE2  1 1 
       19 206386 4 1   4 GLN O    O -11.268   1.679 -40.381 1.00 . D D .   4 GLN O    1 1 
       19 206387 4 1   4 GLN OE1  O -15.657   3.736 -39.582 1.00 . D D .   4 GLN OE1  1 1 
       19 206388 4 1   5 ASN C    C  -9.631  -0.504 -38.982 1.00 . D D .   5 ASN C    1 1 
       19 206389 4 1   5 ASN CA   C  -9.152   0.927 -38.642 1.00 . D D .   5 ASN CA   1 1 
       19 206390 4 1   5 ASN CB   C  -8.132   0.918 -37.458 1.00 . D D .   5 ASN CB   1 1 
       19 206391 4 1   5 ASN CG   C  -6.837   0.134 -37.729 1.00 . D D .   5 ASN CG   1 1 
       19 206392 4 1   5 ASN H    H -10.368   2.184 -37.421 1.00 . D D .   5 ASN H    1 1 
       19 206393 4 1   5 ASN HA   H  -8.662   1.341 -39.521 1.00 . D D .   5 ASN HA   1 1 
       19 206394 4 1   5 ASN HB2  H  -7.855   1.943 -37.230 1.00 . D D .   5 ASN HB2  1 1 
       19 206395 4 1   5 ASN HB3  H  -8.616   0.495 -36.583 1.00 . D D .   5 ASN HB3  1 1 
       19 206396 4 1   5 ASN HD21 H  -6.634  -0.310 -35.798 1.00 . D D .   5 ASN HD21 1 1 
       19 206397 4 1   5 ASN HD22 H  -5.412  -0.933 -36.846 1.00 . D D .   5 ASN HD22 1 1 
       19 206398 4 1   5 ASN N    N -10.305   1.810 -38.323 1.00 . D D .   5 ASN N    1 1 
       19 206399 4 1   5 ASN ND2  N  -6.236  -0.425 -36.685 1.00 . D D .   5 ASN ND2  1 1 
       19 206400 4 1   5 ASN O    O  -8.975  -1.214 -39.754 1.00 . D D .   5 ASN O    1 1 
       19 206401 4 1   5 ASN OD1  O  -6.368   0.049 -38.861 1.00 . D D .   5 ASN OD1  1 1 
       19 206402 4 1   6 ASN C    C -10.549  -3.414 -38.486 1.00 . D D .   6 ASN C    1 1 
       19 206403 4 1   6 ASN CA   C -11.479  -2.199 -38.688 1.00 . D D .   6 ASN CA   1 1 
       19 206404 4 1   6 ASN CB   C -12.073  -2.205 -40.133 1.00 . D D .   6 ASN CB   1 1 
       19 206405 4 1   6 ASN CG   C -13.142  -1.147 -40.387 1.00 . D D .   6 ASN CG   1 1 
       19 206406 4 1   6 ASN H    H -11.207  -0.308 -37.742 1.00 . D D .   6 ASN H    1 1 
       19 206407 4 1   6 ASN HA   H -12.295  -2.290 -37.978 1.00 . D D .   6 ASN HA   1 1 
       19 206408 4 1   6 ASN HB2  H -11.265  -2.040 -40.836 1.00 . D D .   6 ASN HB2  1 1 
       19 206409 4 1   6 ASN HB3  H -12.512  -3.176 -40.332 1.00 . D D .   6 ASN HB3  1 1 
       19 206410 4 1   6 ASN HD21 H -12.690  -1.137 -42.323 1.00 . D D .   6 ASN HD21 1 1 
       19 206411 4 1   6 ASN HD22 H -13.939  -0.054 -41.837 1.00 . D D .   6 ASN HD22 1 1 
       19 206412 4 1   6 ASN N    N -10.791  -0.908 -38.394 1.00 . D D .   6 ASN N    1 1 
       19 206413 4 1   6 ASN ND2  N -13.275  -0.739 -41.642 1.00 . D D .   6 ASN ND2  1 1 
       19 206414 4 1   6 ASN O    O -10.720  -4.464 -39.128 1.00 . D D .   6 ASN O    1 1 
       19 206415 4 1   6 ASN OD1  O -13.852  -0.718 -39.478 1.00 . D D .   6 ASN OD1  1 1 
       19 206416 4 1   7 THR C    C  -9.298  -5.522 -36.593 1.00 . D D .   7 THR C    1 1 
       19 206417 4 1   7 THR CA   C  -8.599  -4.303 -37.229 1.00 . D D .   7 THR CA   1 1 
       19 206418 4 1   7 THR CB   C  -7.508  -3.722 -36.259 1.00 . D D .   7 THR CB   1 1 
       19 206419 4 1   7 THR CG2  C  -8.123  -3.104 -34.980 1.00 . D D .   7 THR CG2  1 1 
       19 206420 4 1   7 THR H    H  -9.520  -2.399 -37.112 1.00 . D D .   7 THR H    1 1 
       19 206421 4 1   7 THR HA   H  -8.106  -4.618 -38.145 1.00 . D D .   7 THR HA   1 1 
       19 206422 4 1   7 THR HB   H  -6.974  -2.937 -36.790 1.00 . D D .   7 THR HB   1 1 
       19 206423 4 1   7 THR HG1  H  -6.907  -5.284 -35.187 1.00 . D D .   7 THR HG1  1 1 
       19 206424 4 1   7 THR HG21 H  -7.335  -2.701 -34.353 1.00 . D D .   7 THR HG21 1 1 
       19 206425 4 1   7 THR HG22 H  -8.663  -3.860 -34.425 1.00 . D D .   7 THR HG22 1 1 
       19 206426 4 1   7 THR HG23 H  -8.803  -2.305 -35.248 1.00 . D D .   7 THR HG23 1 1 
       19 206427 4 1   7 THR N    N  -9.578  -3.256 -37.576 1.00 . D D .   7 THR N    1 1 
       19 206428 4 1   7 THR O    O -10.461  -5.436 -36.212 1.00 . D D .   7 THR O    1 1 
       19 206429 4 1   7 THR OG1  O  -6.546  -4.736 -35.894 1.00 . D D .   7 THR OG1  1 1 
       19 206430 4 1   8 GLU C    C  -9.051  -7.461 -34.224 1.00 . D D .   8 GLU C    1 1 
       19 206431 4 1   8 GLU CA   C  -9.036  -7.828 -35.724 1.00 . D D .   8 GLU CA   1 1 
       19 206432 4 1   8 GLU CB   C  -8.102  -9.039 -35.983 1.00 . D D .   8 GLU CB   1 1 
       19 206433 4 1   8 GLU CD   C  -5.717  -9.984 -35.958 1.00 . D D .   8 GLU CD   1 1 
       19 206434 4 1   8 GLU CG   C  -6.621  -8.790 -35.625 1.00 . D D .   8 GLU CG   1 1 
       19 206435 4 1   8 GLU H    H  -7.742  -6.714 -37.000 1.00 . D D .   8 GLU H    1 1 
       19 206436 4 1   8 GLU HA   H -10.047  -8.083 -36.037 1.00 . D D .   8 GLU HA   1 1 
       19 206437 4 1   8 GLU HB2  H  -8.457  -9.890 -35.406 1.00 . D D .   8 GLU HB2  1 1 
       19 206438 4 1   8 GLU HB3  H  -8.158  -9.299 -37.037 1.00 . D D .   8 GLU HB3  1 1 
       19 206439 4 1   8 GLU HG2  H  -6.270  -7.922 -36.177 1.00 . D D .   8 GLU HG2  1 1 
       19 206440 4 1   8 GLU HG3  H  -6.553  -8.577 -34.565 1.00 . D D .   8 GLU HG3  1 1 
       19 206441 4 1   8 GLU N    N  -8.589  -6.658 -36.514 1.00 . D D .   8 GLU N    1 1 
       19 206442 4 1   8 GLU O    O  -8.351  -6.509 -33.828 1.00 . D D .   8 GLU O    1 1 
       19 206443 4 1   8 GLU OE1  O  -5.390 -10.173 -37.153 1.00 . D D .   8 GLU OE1  1 1 
       19 206444 4 1   8 GLU OE2  O  -5.335 -10.746 -35.042 1.00 . D D .   8 GLU OE2  1 1 
       19 206445 4 1   9 MET C    C  -8.757  -7.579 -31.279 1.00 . D D .   9 MET C    1 1 
       19 206446 4 1   9 MET CA   C -10.077  -7.988 -31.975 1.00 . D D .   9 MET CA   1 1 
       19 206447 4 1   9 MET CB   C -10.677  -9.267 -31.302 1.00 . D D .   9 MET CB   1 1 
       19 206448 4 1   9 MET CE   C -11.486  -7.453 -27.594 1.00 . D D .   9 MET CE   1 1 
       19 206449 4 1   9 MET CG   C -11.384  -9.004 -29.950 1.00 . D D .   9 MET CG   1 1 
       19 206450 4 1   9 MET H    H -10.464  -8.848 -33.878 1.00 . D D .   9 MET H    1 1 
       19 206451 4 1   9 MET HA   H -10.790  -7.177 -31.857 1.00 . D D .   9 MET HA   1 1 
       19 206452 4 1   9 MET HB2  H -11.406  -9.706 -31.978 1.00 . D D .   9 MET HB2  1 1 
       19 206453 4 1   9 MET HB3  H  -9.886  -9.987 -31.140 1.00 . D D .   9 MET HB3  1 1 
       19 206454 4 1   9 MET HE1  H -12.189  -8.177 -27.207 1.00 . D D .   9 MET HE1  1 1 
       19 206455 4 1   9 MET HE2  H -12.020  -6.690 -28.146 1.00 . D D .   9 MET HE2  1 1 
       19 206456 4 1   9 MET HE3  H -10.955  -6.992 -26.773 1.00 . D D .   9 MET HE3  1 1 
       19 206457 4 1   9 MET HG2  H -12.210  -8.328 -30.123 1.00 . D D .   9 MET HG2  1 1 
       19 206458 4 1   9 MET HG3  H -11.772  -9.943 -29.571 1.00 . D D .   9 MET HG3  1 1 
       19 206459 4 1   9 MET N    N  -9.911  -8.170 -33.442 1.00 . D D .   9 MET N    1 1 
       19 206460 4 1   9 MET O    O  -7.746  -8.286 -31.391 1.00 . D D .   9 MET O    1 1 
       19 206461 4 1   9 MET SD   S -10.312  -8.279 -28.681 1.00 . D D .   9 MET SD   1 1 
       19 206462 4 1  10 THR C    C  -8.111  -5.178 -28.590 1.00 . D D .  10 THR C    1 1 
       19 206463 4 1  10 THR CA   C  -7.636  -5.901 -29.857 1.00 . D D .  10 THR CA   1 1 
       19 206464 4 1  10 THR CB   C  -6.809  -4.932 -30.777 1.00 . D D .  10 THR CB   1 1 
       19 206465 4 1  10 THR CG2  C  -7.651  -3.754 -31.292 1.00 . D D .  10 THR CG2  1 1 
       19 206466 4 1  10 THR H    H  -9.649  -5.981 -30.485 1.00 . D D .  10 THR H    1 1 
       19 206467 4 1  10 THR HA   H  -6.988  -6.729 -29.556 1.00 . D D .  10 THR HA   1 1 
       19 206468 4 1  10 THR HB   H  -6.461  -5.500 -31.631 1.00 . D D .  10 THR HB   1 1 
       19 206469 4 1  10 THR HG1  H  -4.874  -4.899 -30.380 1.00 . D D .  10 THR HG1  1 1 
       19 206470 4 1  10 THR HG21 H  -8.505  -4.128 -31.849 1.00 . D D .  10 THR HG21 1 1 
       19 206471 4 1  10 THR HG22 H  -7.053  -3.131 -31.942 1.00 . D D .  10 THR HG22 1 1 
       19 206472 4 1  10 THR HG23 H  -8.001  -3.161 -30.457 1.00 . D D .  10 THR HG23 1 1 
       19 206473 4 1  10 THR N    N  -8.795  -6.455 -30.559 1.00 . D D .  10 THR N    1 1 
       19 206474 4 1  10 THR O    O  -9.283  -4.764 -28.489 1.00 . D D .  10 THR O    1 1 
       19 206475 4 1  10 THR OG1  O  -5.656  -4.430 -30.075 1.00 . D D .  10 THR OG1  1 1 
       19 206476 4 1  11 PHE C    C  -6.143  -3.909 -25.768 1.00 . D D .  11 PHE C    1 1 
       19 206477 4 1  11 PHE CA   C  -7.454  -4.462 -26.324 1.00 . D D .  11 PHE CA   1 1 
       19 206478 4 1  11 PHE CB   C  -8.050  -5.532 -25.371 1.00 . D D .  11 PHE CB   1 1 
       19 206479 4 1  11 PHE CD1  C  -7.591  -5.186 -22.883 1.00 . D D .  11 PHE CD1  1 1 
       19 206480 4 1  11 PHE CD2  C  -9.592  -4.258 -23.808 1.00 . D D .  11 PHE CD2  1 1 
       19 206481 4 1  11 PHE CE1  C  -7.933  -4.684 -21.643 1.00 . D D .  11 PHE CE1  1 1 
       19 206482 4 1  11 PHE CE2  C  -9.933  -3.756 -22.565 1.00 . D D .  11 PHE CE2  1 1 
       19 206483 4 1  11 PHE CG   C  -8.419  -4.985 -23.990 1.00 . D D .  11 PHE CG   1 1 
       19 206484 4 1  11 PHE CZ   C  -9.103  -3.969 -21.483 1.00 . D D .  11 PHE CZ   1 1 
       19 206485 4 1  11 PHE H    H  -6.260  -5.278 -27.855 1.00 . D D .  11 PHE H    1 1 
       19 206486 4 1  11 PHE HA   H  -8.171  -3.646 -26.441 1.00 . D D .  11 PHE HA   1 1 
       19 206487 4 1  11 PHE HB2  H  -8.946  -5.945 -25.823 1.00 . D D .  11 PHE HB2  1 1 
       19 206488 4 1  11 PHE HB3  H  -7.329  -6.336 -25.245 1.00 . D D .  11 PHE HB3  1 1 
       19 206489 4 1  11 PHE HD1  H  -6.672  -5.748 -23.001 1.00 . D D .  11 PHE HD1  1 1 
       19 206490 4 1  11 PHE HD2  H -10.249  -4.085 -24.654 1.00 . D D .  11 PHE HD2  1 1 
       19 206491 4 1  11 PHE HE1  H  -7.282  -4.849 -20.795 1.00 . D D .  11 PHE HE1  1 1 
       19 206492 4 1  11 PHE HE2  H -10.851  -3.195 -22.443 1.00 . D D .  11 PHE HE2  1 1 
       19 206493 4 1  11 PHE HZ   H  -9.371  -3.577 -20.512 1.00 . D D .  11 PHE HZ   1 1 
       19 206494 4 1  11 PHE N    N  -7.185  -5.026 -27.643 1.00 . D D .  11 PHE N    1 1 
       19 206495 4 1  11 PHE O    O  -5.164  -4.656 -25.615 1.00 . D D .  11 PHE O    1 1 
       19 206496 4 1  12 GLN C    C  -5.308  -1.024 -23.799 1.00 . D D .  12 GLN C    1 1 
       19 206497 4 1  12 GLN CA   C  -4.929  -1.896 -25.000 1.00 . D D .  12 GLN CA   1 1 
       19 206498 4 1  12 GLN CB   C  -4.309  -1.045 -26.142 1.00 . D D .  12 GLN CB   1 1 
       19 206499 4 1  12 GLN CD   C  -3.328  -1.036 -28.507 1.00 . D D .  12 GLN CD   1 1 
       19 206500 4 1  12 GLN CG   C  -3.841  -1.880 -27.351 1.00 . D D .  12 GLN CG   1 1 
       19 206501 4 1  12 GLN H    H  -6.949  -2.086 -25.605 1.00 . D D .  12 GLN H    1 1 
       19 206502 4 1  12 GLN HA   H  -4.196  -2.636 -24.678 1.00 . D D .  12 GLN HA   1 1 
       19 206503 4 1  12 GLN HB2  H  -5.051  -0.329 -26.487 1.00 . D D .  12 GLN HB2  1 1 
       19 206504 4 1  12 GLN HB3  H  -3.455  -0.499 -25.753 1.00 . D D .  12 GLN HB3  1 1 
       19 206505 4 1  12 GLN HE21 H  -5.162  -0.934 -29.264 1.00 . D D .  12 GLN HE21 1 1 
       19 206506 4 1  12 GLN HE22 H  -3.928  -0.100 -30.152 1.00 . D D .  12 GLN HE22 1 1 
       19 206507 4 1  12 GLN HG2  H  -3.044  -2.546 -27.032 1.00 . D D .  12 GLN HG2  1 1 
       19 206508 4 1  12 GLN HG3  H  -4.675  -2.480 -27.699 1.00 . D D .  12 GLN HG3  1 1 
       19 206509 4 1  12 GLN N    N  -6.122  -2.601 -25.486 1.00 . D D .  12 GLN N    1 1 
       19 206510 4 1  12 GLN NE2  N  -4.226  -0.652 -29.398 1.00 . D D .  12 GLN NE2  1 1 
       19 206511 4 1  12 GLN O    O  -6.139  -0.111 -23.918 1.00 . D D .  12 GLN O    1 1 
       19 206512 4 1  12 GLN OE1  O  -2.138  -0.728 -28.591 1.00 . D D .  12 GLN OE1  1 1 
       19 206513 4 1  13 ILE C    C  -3.989   0.648 -21.457 1.00 . D D .  13 ILE C    1 1 
       19 206514 4 1  13 ILE CA   C  -4.889  -0.596 -21.405 1.00 . D D .  13 ILE CA   1 1 
       19 206515 4 1  13 ILE CB   C  -4.508  -1.461 -20.154 1.00 . D D .  13 ILE CB   1 1 
       19 206516 4 1  13 ILE CD1  C  -4.979  -3.732 -18.977 1.00 . D D .  13 ILE CD1  1 1 
       19 206517 4 1  13 ILE CG1  C  -5.337  -2.784 -20.111 1.00 . D D .  13 ILE CG1  1 1 
       19 206518 4 1  13 ILE CG2  C  -4.695  -0.647 -18.863 1.00 . D D .  13 ILE CG2  1 1 
       19 206519 4 1  13 ILE H    H  -4.134  -2.139 -22.628 1.00 . D D .  13 ILE H    1 1 
       19 206520 4 1  13 ILE HA   H  -5.936  -0.295 -21.321 1.00 . D D .  13 ILE HA   1 1 
       19 206521 4 1  13 ILE HB   H  -3.451  -1.716 -20.233 1.00 . D D .  13 ILE HB   1 1 
       19 206522 4 1  13 ILE HD11 H  -5.652  -4.576 -18.994 1.00 . D D .  13 ILE HD11 1 1 
       19 206523 4 1  13 ILE HD12 H  -5.071  -3.218 -18.028 1.00 . D D .  13 ILE HD12 1 1 
       19 206524 4 1  13 ILE HD13 H  -3.964  -4.082 -19.102 1.00 . D D .  13 ILE HD13 1 1 
       19 206525 4 1  13 ILE HG12 H  -6.388  -2.545 -20.012 1.00 . D D .  13 ILE HG12 1 1 
       19 206526 4 1  13 ILE HG13 H  -5.193  -3.322 -21.040 1.00 . D D .  13 ILE HG13 1 1 
       19 206527 4 1  13 ILE HG21 H  -4.081   0.244 -18.895 1.00 . D D .  13 ILE HG21 1 1 
       19 206528 4 1  13 ILE HG22 H  -4.400  -1.244 -18.008 1.00 . D D .  13 ILE HG22 1 1 
       19 206529 4 1  13 ILE HG23 H  -5.732  -0.357 -18.749 1.00 . D D .  13 ILE HG23 1 1 
       19 206530 4 1  13 ILE N    N  -4.720  -1.356 -22.643 1.00 . D D .  13 ILE N    1 1 
       19 206531 4 1  13 ILE O    O  -2.791   0.529 -21.744 1.00 . D D .  13 ILE O    1 1 
       19 206532 4 1  14 GLN C    C  -3.427   3.526 -19.777 1.00 . D D .  14 GLN C    1 1 
       19 206533 4 1  14 GLN CA   C  -3.825   3.101 -21.202 1.00 . D D .  14 GLN CA   1 1 
       19 206534 4 1  14 GLN CB   C  -4.668   4.195 -21.910 1.00 . D D .  14 GLN CB   1 1 
       19 206535 4 1  14 GLN CD   C  -5.772   4.949 -24.118 1.00 . D D .  14 GLN CD   1 1 
       19 206536 4 1  14 GLN CG   C  -5.059   3.829 -23.362 1.00 . D D .  14 GLN CG   1 1 
       19 206537 4 1  14 GLN H    H  -5.524   1.848 -20.964 1.00 . D D .  14 GLN H    1 1 
       19 206538 4 1  14 GLN HA   H  -2.913   2.955 -21.776 1.00 . D D .  14 GLN HA   1 1 
       19 206539 4 1  14 GLN HB2  H  -5.580   4.364 -21.341 1.00 . D D .  14 GLN HB2  1 1 
       19 206540 4 1  14 GLN HB3  H  -4.100   5.117 -21.933 1.00 . D D .  14 GLN HB3  1 1 
       19 206541 4 1  14 GLN HE21 H  -6.836   3.633 -25.151 1.00 . D D .  14 GLN HE21 1 1 
       19 206542 4 1  14 GLN HE22 H  -7.134   5.294 -25.511 1.00 . D D .  14 GLN HE22 1 1 
       19 206543 4 1  14 GLN HG2  H  -4.163   3.572 -23.914 1.00 . D D .  14 GLN HG2  1 1 
       19 206544 4 1  14 GLN HG3  H  -5.711   2.961 -23.329 1.00 . D D .  14 GLN HG3  1 1 
       19 206545 4 1  14 GLN N    N  -4.567   1.829 -21.185 1.00 . D D .  14 GLN N    1 1 
       19 206546 4 1  14 GLN NE2  N  -6.671   4.589 -25.018 1.00 . D D .  14 GLN NE2  1 1 
       19 206547 4 1  14 GLN O    O  -2.275   3.919 -19.547 1.00 . D D .  14 GLN O    1 1 
       19 206548 4 1  14 GLN OE1  O  -5.526   6.136 -23.888 1.00 . D D .  14 GLN OE1  1 1 
       19 206549 4 1  15 ARG C    C  -5.255   3.401 -16.491 1.00 . D D .  15 ARG C    1 1 
       19 206550 4 1  15 ARG CA   C  -4.162   3.912 -17.436 1.00 . D D .  15 ARG CA   1 1 
       19 206551 4 1  15 ARG CB   C  -4.131   5.477 -17.458 1.00 . D D .  15 ARG CB   1 1 
       19 206552 4 1  15 ARG CD   C  -3.657   7.723 -16.336 1.00 . D D .  15 ARG CD   1 1 
       19 206553 4 1  15 ARG CG   C  -3.746   6.190 -16.137 1.00 . D D .  15 ARG CG   1 1 
       19 206554 4 1  15 ARG CZ   C  -2.413   9.571 -15.190 1.00 . D D .  15 ARG CZ   1 1 
       19 206555 4 1  15 ARG H    H  -5.229   2.988 -19.042 1.00 . D D .  15 ARG H    1 1 
       19 206556 4 1  15 ARG HA   H  -3.210   3.525 -17.088 1.00 . D D .  15 ARG HA   1 1 
       19 206557 4 1  15 ARG HB2  H  -3.420   5.785 -18.214 1.00 . D D .  15 ARG HB2  1 1 
       19 206558 4 1  15 ARG HB3  H  -5.113   5.832 -17.758 1.00 . D D .  15 ARG HB3  1 1 
       19 206559 4 1  15 ARG HD2  H  -3.007   7.926 -17.182 1.00 . D D .  15 ARG HD2  1 1 
       19 206560 4 1  15 ARG HD3  H  -4.649   8.104 -16.556 1.00 . D D .  15 ARG HD3  1 1 
       19 206561 4 1  15 ARG HE   H  -3.338   8.034 -14.272 1.00 . D D .  15 ARG HE   1 1 
       19 206562 4 1  15 ARG HG2  H  -4.498   5.971 -15.386 1.00 . D D .  15 ARG HG2  1 1 
       19 206563 4 1  15 ARG HG3  H  -2.785   5.820 -15.799 1.00 . D D .  15 ARG HG3  1 1 
       19 206564 4 1  15 ARG HH11 H  -2.408   9.747 -17.212 1.00 . D D .  15 ARG HH11 1 1 
       19 206565 4 1  15 ARG HH12 H  -1.564  10.997 -16.361 1.00 . D D .  15 ARG HH12 1 1 
       19 206566 4 1  15 ARG HH21 H  -2.263   9.737 -13.178 1.00 . D D .  15 ARG HH21 1 1 
       19 206567 4 1  15 ARG HH22 H  -1.484  10.994 -14.089 1.00 . D D .  15 ARG HH22 1 1 
       19 206568 4 1  15 ARG N    N  -4.374   3.417 -18.818 1.00 . D D .  15 ARG N    1 1 
       19 206569 4 1  15 ARG NE   N  -3.137   8.430 -15.152 1.00 . D D .  15 ARG NE   1 1 
       19 206570 4 1  15 ARG NH1  N  -2.105  10.151 -16.350 1.00 . D D .  15 ARG NH1  1 1 
       19 206571 4 1  15 ARG NH2  N  -2.023  10.146 -14.064 1.00 . D D .  15 ARG NH2  1 1 
       19 206572 4 1  15 ARG O    O  -6.382   3.182 -16.919 1.00 . D D .  15 ARG O    1 1 
       19 206573 4 1  16 ILE C    C  -5.532   3.852 -13.006 1.00 . D D .  16 ILE C    1 1 
       19 206574 4 1  16 ILE CA   C  -5.796   2.831 -14.101 1.00 . D D .  16 ILE CA   1 1 
       19 206575 4 1  16 ILE CB   C  -5.588   1.377 -13.483 1.00 . D D .  16 ILE CB   1 1 
       19 206576 4 1  16 ILE CD1  C  -5.033   0.038 -15.602 1.00 . D D .  16 ILE CD1  1 1 
       19 206577 4 1  16 ILE CG1  C  -6.008   0.254 -14.477 1.00 . D D .  16 ILE CG1  1 1 
       19 206578 4 1  16 ILE CG2  C  -6.343   1.213 -12.136 1.00 . D D .  16 ILE CG2  1 1 
       19 206579 4 1  16 ILE H    H  -3.926   3.281 -14.983 1.00 . D D .  16 ILE H    1 1 
       19 206580 4 1  16 ILE HA   H  -6.827   2.933 -14.449 1.00 . D D .  16 ILE HA   1 1 
       19 206581 4 1  16 ILE HB   H  -4.523   1.264 -13.265 1.00 . D D .  16 ILE HB   1 1 
       19 206582 4 1  16 ILE HD11 H  -5.403  -0.715 -16.266 1.00 . D D .  16 ILE HD11 1 1 
       19 206583 4 1  16 ILE HD12 H  -4.082  -0.277 -15.202 1.00 . D D .  16 ILE HD12 1 1 
       19 206584 4 1  16 ILE HD13 H  -4.900   0.954 -16.159 1.00 . D D .  16 ILE HD13 1 1 
       19 206585 4 1  16 ILE HG12 H  -6.091  -0.686 -13.945 1.00 . D D .  16 ILE HG12 1 1 
       19 206586 4 1  16 ILE HG13 H  -6.971   0.495 -14.912 1.00 . D D .  16 ILE HG13 1 1 
       19 206587 4 1  16 ILE HG21 H  -6.131   0.249 -11.709 1.00 . D D .  16 ILE HG21 1 1 
       19 206588 4 1  16 ILE HG22 H  -7.409   1.304 -12.294 1.00 . D D .  16 ILE HG22 1 1 
       19 206589 4 1  16 ILE HG23 H  -6.022   1.978 -11.440 1.00 . D D .  16 ILE HG23 1 1 
       19 206590 4 1  16 ILE N    N  -4.875   3.173 -15.210 1.00 . D D .  16 ILE N    1 1 
       19 206591 4 1  16 ILE O    O  -4.371   4.189 -12.766 1.00 . D D .  16 ILE O    1 1 
       19 206592 4 1  17 TYR C    C  -7.792   5.367 -10.474 1.00 . D D .  17 TYR C    1 1 
       19 206593 4 1  17 TYR CA   C  -6.505   5.324 -11.298 1.00 . D D .  17 TYR CA   1 1 
       19 206594 4 1  17 TYR CB   C  -6.213   6.721 -11.918 1.00 . D D .  17 TYR CB   1 1 
       19 206595 4 1  17 TYR CD1  C  -7.120   6.717 -14.322 1.00 . D D .  17 TYR CD1  1 1 
       19 206596 4 1  17 TYR CD2  C  -8.297   8.002 -12.691 1.00 . D D .  17 TYR CD2  1 1 
       19 206597 4 1  17 TYR CE1  C  -8.032   7.099 -15.284 1.00 . D D .  17 TYR CE1  1 1 
       19 206598 4 1  17 TYR CE2  C  -9.205   8.384 -13.659 1.00 . D D .  17 TYR CE2  1 1 
       19 206599 4 1  17 TYR CG   C  -7.230   7.158 -12.996 1.00 . D D .  17 TYR CG   1 1 
       19 206600 4 1  17 TYR CZ   C  -9.072   7.935 -14.944 1.00 . D D .  17 TYR CZ   1 1 
       19 206601 4 1  17 TYR H    H  -7.480   3.951 -12.555 1.00 . D D .  17 TYR H    1 1 
       19 206602 4 1  17 TYR HA   H  -5.684   5.030 -10.643 1.00 . D D .  17 TYR HA   1 1 
       19 206603 4 1  17 TYR HB2  H  -6.205   7.468 -11.128 1.00 . D D .  17 TYR HB2  1 1 
       19 206604 4 1  17 TYR HB3  H  -5.229   6.703 -12.376 1.00 . D D .  17 TYR HB3  1 1 
       19 206605 4 1  17 TYR HD1  H  -6.302   6.057 -14.590 1.00 . D D .  17 TYR HD1  1 1 
       19 206606 4 1  17 TYR HD2  H  -8.416   8.367 -11.676 1.00 . D D .  17 TYR HD2  1 1 
       19 206607 4 1  17 TYR HE1  H  -7.923   6.742 -16.299 1.00 . D D .  17 TYR HE1  1 1 
       19 206608 4 1  17 TYR HE2  H -10.023   9.042 -13.396 1.00 . D D .  17 TYR HE2  1 1 
       19 206609 4 1  17 TYR HH   H -10.505   7.590 -16.193 1.00 . D D .  17 TYR HH   1 1 
       19 206610 4 1  17 TYR N    N  -6.599   4.315 -12.343 1.00 . D D .  17 TYR N    1 1 
       19 206611 4 1  17 TYR O    O  -8.890   5.142 -10.997 1.00 . D D .  17 TYR O    1 1 
       19 206612 4 1  17 TYR OH   O  -9.981   8.338 -15.894 1.00 . D D .  17 TYR OH   1 1 
       19 206613 4 1  18 THR C    C  -9.315   7.256  -8.352 1.00 . D D .  18 THR C    1 1 
       19 206614 4 1  18 THR CA   C  -8.762   5.824  -8.261 1.00 . D D .  18 THR CA   1 1 
       19 206615 4 1  18 THR CB   C  -8.359   5.477  -6.791 1.00 . D D .  18 THR CB   1 1 
       19 206616 4 1  18 THR CG2  C  -7.959   3.997  -6.656 1.00 . D D .  18 THR CG2  1 1 
       19 206617 4 1  18 THR H    H  -6.721   5.810  -8.850 1.00 . D D .  18 THR H    1 1 
       19 206618 4 1  18 THR HA   H  -9.547   5.123  -8.564 1.00 . D D .  18 THR HA   1 1 
       19 206619 4 1  18 THR HB   H  -9.214   5.657  -6.142 1.00 . D D .  18 THR HB   1 1 
       19 206620 4 1  18 THR HG1  H  -7.351   7.192  -6.701 1.00 . D D .  18 THR HG1  1 1 
       19 206621 4 1  18 THR HG21 H  -8.757   3.364  -7.021 1.00 . D D .  18 THR HG21 1 1 
       19 206622 4 1  18 THR HG22 H  -7.768   3.764  -5.617 1.00 . D D .  18 THR HG22 1 1 
       19 206623 4 1  18 THR HG23 H  -7.064   3.805  -7.231 1.00 . D D .  18 THR HG23 1 1 
       19 206624 4 1  18 THR N    N  -7.636   5.672  -9.185 1.00 . D D .  18 THR N    1 1 
       19 206625 4 1  18 THR O    O  -8.630   8.230  -8.004 1.00 . D D .  18 THR O    1 1 
       19 206626 4 1  18 THR OG1  O  -7.269   6.306  -6.334 1.00 . D D .  18 THR OG1  1 1 
       19 206627 4 1  19 LYS C    C -11.950   8.983  -7.639 1.00 . D D .  19 LYS C    1 1 
       19 206628 4 1  19 LYS CA   C -11.261   8.660  -8.972 1.00 . D D .  19 LYS CA   1 1 
       19 206629 4 1  19 LYS CB   C -12.314   8.583 -10.111 1.00 . D D .  19 LYS CB   1 1 
       19 206630 4 1  19 LYS CD   C -12.805   7.885 -12.543 1.00 . D D .  19 LYS CD   1 1 
       19 206631 4 1  19 LYS CE   C -13.086   9.289 -13.101 1.00 . D D .  19 LYS CE   1 1 
       19 206632 4 1  19 LYS CG   C -11.794   7.885 -11.381 1.00 . D D .  19 LYS CG   1 1 
       19 206633 4 1  19 LYS H    H -10.996   6.555  -9.173 1.00 . D D .  19 LYS H    1 1 
       19 206634 4 1  19 LYS HA   H -10.540   9.447  -9.203 1.00 . D D .  19 LYS HA   1 1 
       19 206635 4 1  19 LYS HB2  H -13.187   8.037  -9.758 1.00 . D D .  19 LYS HB2  1 1 
       19 206636 4 1  19 LYS HB3  H -12.618   9.590 -10.375 1.00 . D D .  19 LYS HB3  1 1 
       19 206637 4 1  19 LYS HD2  H -12.414   7.271 -13.346 1.00 . D D .  19 LYS HD2  1 1 
       19 206638 4 1  19 LYS HD3  H -13.738   7.455 -12.195 1.00 . D D .  19 LYS HD3  1 1 
       19 206639 4 1  19 LYS HE2  H -13.534   9.900 -12.324 1.00 . D D .  19 LYS HE2  1 1 
       19 206640 4 1  19 LYS HE3  H -12.152   9.740 -13.418 1.00 . D D .  19 LYS HE3  1 1 
       19 206641 4 1  19 LYS HG2  H -10.885   8.382 -11.708 1.00 . D D .  19 LYS HG2  1 1 
       19 206642 4 1  19 LYS HG3  H -11.552   6.856 -11.130 1.00 . D D .  19 LYS HG3  1 1 
       19 206643 4 1  19 LYS HZ1  H -14.982   9.041 -13.946 1.00 . D D .  19 LYS HZ1  1 1 
       19 206644 4 1  19 LYS HZ2  H -13.716   8.477 -14.910 1.00 . D D .  19 LYS HZ2  1 1 
       19 206645 4 1  19 LYS HZ3  H -13.990  10.126 -14.785 1.00 . D D .  19 LYS HZ3  1 1 
       19 206646 4 1  19 LYS N    N -10.544   7.372  -8.862 1.00 . D D .  19 LYS N    1 1 
       19 206647 4 1  19 LYS NZ   N -14.009   9.234 -14.263 1.00 . D D .  19 LYS NZ   1 1 
       19 206648 4 1  19 LYS O    O -12.324  10.130  -7.382 1.00 . D D .  19 LYS O    1 1 
       19 206649 4 1  20 ASP C    C -12.408   6.822  -4.642 1.00 . D D .  20 ASP C    1 1 
       19 206650 4 1  20 ASP CA   C -12.818   8.013  -5.528 1.00 . D D .  20 ASP CA   1 1 
       19 206651 4 1  20 ASP CB   C -14.350   8.018  -5.760 1.00 . D D .  20 ASP CB   1 1 
       19 206652 4 1  20 ASP CG   C -15.176   8.126  -4.471 1.00 . D D .  20 ASP CG   1 1 
       19 206653 4 1  20 ASP H    H -11.758   7.066  -7.081 1.00 . D D .  20 ASP H    1 1 
       19 206654 4 1  20 ASP HA   H -12.525   8.941  -5.038 1.00 . D D .  20 ASP HA   1 1 
       19 206655 4 1  20 ASP HB2  H -14.603   8.859  -6.396 1.00 . D D .  20 ASP HB2  1 1 
       19 206656 4 1  20 ASP HB3  H -14.628   7.105  -6.280 1.00 . D D .  20 ASP HB3  1 1 
       19 206657 4 1  20 ASP N    N -12.124   7.934  -6.811 1.00 . D D .  20 ASP N    1 1 
       19 206658 4 1  20 ASP O    O -12.380   5.679  -5.108 1.00 . D D .  20 ASP O    1 1 
       19 206659 4 1  20 ASP OD1  O -15.730   7.095  -4.009 1.00 . D D .  20 ASP OD1  1 1 
       19 206660 4 1  20 ASP OD2  O -15.274   9.243  -3.920 1.00 . D D .  20 ASP OD2  1 1 
       19 206661 4 1  21 ILE C    C -12.512   6.604  -1.061 1.00 . D D .  21 ILE C    1 1 
       19 206662 4 1  21 ILE CA   C -11.800   6.121  -2.333 1.00 . D D .  21 ILE CA   1 1 
       19 206663 4 1  21 ILE CB   C -10.258   5.904  -2.013 1.00 . D D .  21 ILE CB   1 1 
       19 206664 4 1  21 ILE CD1  C  -7.949   5.481  -3.080 1.00 . D D .  21 ILE CD1  1 1 
       19 206665 4 1  21 ILE CG1  C  -9.459   5.455  -3.272 1.00 . D D .  21 ILE CG1  1 1 
       19 206666 4 1  21 ILE CG2  C -10.069   4.878  -0.864 1.00 . D D .  21 ILE CG2  1 1 
       19 206667 4 1  21 ILE H    H -11.985   8.063  -3.139 1.00 . D D .  21 ILE H    1 1 
       19 206668 4 1  21 ILE HA   H -12.234   5.164  -2.646 1.00 . D D .  21 ILE HA   1 1 
       19 206669 4 1  21 ILE HB   H  -9.838   6.848  -1.662 1.00 . D D .  21 ILE HB   1 1 
       19 206670 4 1  21 ILE HD11 H  -7.475   4.912  -3.849 1.00 . D D .  21 ILE HD11 1 1 
       19 206671 4 1  21 ILE HD12 H  -7.691   5.052  -2.123 1.00 . D D .  21 ILE HD12 1 1 
       19 206672 4 1  21 ILE HD13 H  -7.599   6.503  -3.122 1.00 . D D .  21 ILE HD13 1 1 
       19 206673 4 1  21 ILE HG12 H  -9.739   4.445  -3.546 1.00 . D D .  21 ILE HG12 1 1 
       19 206674 4 1  21 ILE HG13 H  -9.693   6.116  -4.096 1.00 . D D .  21 ILE HG13 1 1 
       19 206675 4 1  21 ILE HG21 H -10.518   3.932  -1.135 1.00 . D D .  21 ILE HG21 1 1 
       19 206676 4 1  21 ILE HG22 H -10.536   5.243   0.036 1.00 . D D .  21 ILE HG22 1 1 
       19 206677 4 1  21 ILE HG23 H  -9.016   4.729  -0.676 1.00 . D D .  21 ILE HG23 1 1 
       19 206678 4 1  21 ILE N    N -12.054   7.118  -3.384 1.00 . D D .  21 ILE N    1 1 
       19 206679 4 1  21 ILE O    O -12.531   7.807  -0.771 1.00 . D D .  21 ILE O    1 1 
       19 206680 4 1  22 SER C    C -13.417   4.706   1.881 1.00 . D D .  22 SER C    1 1 
       19 206681 4 1  22 SER CA   C -13.742   5.885   0.958 1.00 . D D .  22 SER CA   1 1 
       19 206682 4 1  22 SER CB   C -15.279   6.026   0.755 1.00 . D D .  22 SER CB   1 1 
       19 206683 4 1  22 SER H    H -13.016   4.734  -0.639 1.00 . D D .  22 SER H    1 1 
       19 206684 4 1  22 SER HA   H -13.347   6.803   1.397 1.00 . D D .  22 SER HA   1 1 
       19 206685 4 1  22 SER HB2  H -15.484   6.910   0.165 1.00 . D D .  22 SER HB2  1 1 
       19 206686 4 1  22 SER HB3  H -15.659   5.158   0.230 1.00 . D D .  22 SER HB3  1 1 
       19 206687 4 1  22 SER HG   H -16.543   5.378   2.114 1.00 . D D .  22 SER HG   1 1 
       19 206688 4 1  22 SER N    N -13.071   5.656  -0.318 1.00 . D D .  22 SER N    1 1 
       19 206689 4 1  22 SER O    O -13.256   3.564   1.414 1.00 . D D .  22 SER O    1 1 
       19 206690 4 1  22 SER OG   O -15.971   6.145   1.991 1.00 . D D .  22 SER OG   1 1 
       19 206691 4 1  23 PHE C    C -13.631   4.642   5.517 1.00 . D D .  23 PHE C    1 1 
       19 206692 4 1  23 PHE CA   C -13.110   4.011   4.228 1.00 . D D .  23 PHE CA   1 1 
       19 206693 4 1  23 PHE CB   C -11.631   3.541   4.378 1.00 . D D .  23 PHE CB   1 1 
       19 206694 4 1  23 PHE CD1  C -11.701   1.155   5.271 1.00 . D D .  23 PHE CD1  1 1 
       19 206695 4 1  23 PHE CD2  C -10.928   2.879   6.743 1.00 . D D .  23 PHE CD2  1 1 
       19 206696 4 1  23 PHE CE1  C -11.513   0.217   6.270 1.00 . D D .  23 PHE CE1  1 1 
       19 206697 4 1  23 PHE CE2  C -10.741   1.942   7.742 1.00 . D D .  23 PHE CE2  1 1 
       19 206698 4 1  23 PHE CG   C -11.411   2.504   5.487 1.00 . D D .  23 PHE CG   1 1 
       19 206699 4 1  23 PHE CZ   C -11.034   0.611   7.508 1.00 . D D .  23 PHE CZ   1 1 
       19 206700 4 1  23 PHE H    H -13.249   5.956   3.422 1.00 . D D .  23 PHE H    1 1 
       19 206701 4 1  23 PHE HA   H -13.734   3.153   3.978 1.00 . D D .  23 PHE HA   1 1 
       19 206702 4 1  23 PHE HB2  H -11.311   3.101   3.442 1.00 . D D .  23 PHE HB2  1 1 
       19 206703 4 1  23 PHE HB3  H -10.995   4.401   4.581 1.00 . D D .  23 PHE HB3  1 1 
       19 206704 4 1  23 PHE HD1  H -12.075   0.840   4.303 1.00 . D D .  23 PHE HD1  1 1 
       19 206705 4 1  23 PHE HD2  H -10.696   3.922   6.936 1.00 . D D .  23 PHE HD2  1 1 
       19 206706 4 1  23 PHE HE1  H -11.741  -0.828   6.080 1.00 . D D .  23 PHE HE1  1 1 
       19 206707 4 1  23 PHE HE2  H -10.369   2.251   8.709 1.00 . D D .  23 PHE HE2  1 1 
       19 206708 4 1  23 PHE HZ   H -10.891  -0.118   8.292 1.00 . D D .  23 PHE HZ   1 1 
       19 206709 4 1  23 PHE N    N -13.259   5.005   3.167 1.00 . D D .  23 PHE N    1 1 
       19 206710 4 1  23 PHE O    O -13.114   5.668   5.946 1.00 . D D .  23 PHE O    1 1 
       19 206711 4 1  24 GLU C    C -15.444   3.330   8.301 1.00 . D D .  24 GLU C    1 1 
       19 206712 4 1  24 GLU CA   C -15.290   4.519   7.347 1.00 . D D .  24 GLU CA   1 1 
       19 206713 4 1  24 GLU CB   C -16.669   5.178   7.067 1.00 . D D .  24 GLU CB   1 1 
       19 206714 4 1  24 GLU CD   C -17.981   7.098   5.975 1.00 . D D .  24 GLU CD   1 1 
       19 206715 4 1  24 GLU CG   C -16.596   6.521   6.310 1.00 . D D .  24 GLU CG   1 1 
       19 206716 4 1  24 GLU H    H -15.070   3.270   5.656 1.00 . D D .  24 GLU H    1 1 
       19 206717 4 1  24 GLU HA   H -14.631   5.256   7.807 1.00 . D D .  24 GLU HA   1 1 
       19 206718 4 1  24 GLU HB2  H -17.267   4.490   6.478 1.00 . D D .  24 GLU HB2  1 1 
       19 206719 4 1  24 GLU HB3  H -17.179   5.349   8.011 1.00 . D D .  24 GLU HB3  1 1 
       19 206720 4 1  24 GLU HG2  H -16.059   7.241   6.922 1.00 . D D .  24 GLU HG2  1 1 
       19 206721 4 1  24 GLU HG3  H -16.043   6.373   5.391 1.00 . D D .  24 GLU HG3  1 1 
       19 206722 4 1  24 GLU N    N -14.681   4.054   6.093 1.00 . D D .  24 GLU N    1 1 
       19 206723 4 1  24 GLU O    O -16.209   2.401   8.022 1.00 . D D .  24 GLU O    1 1 
       19 206724 4 1  24 GLU OE1  O -18.645   7.646   6.883 1.00 . D D .  24 GLU OE1  1 1 
       19 206725 4 1  24 GLU OE2  O -18.426   6.986   4.815 1.00 . D D .  24 GLU OE2  1 1 
       19 206726 4 1  25 ALA C    C -15.521   3.081  11.682 1.00 . D D .  25 ALA C    1 1 
       19 206727 4 1  25 ALA CA   C -14.810   2.383  10.504 1.00 . D D .  25 ALA CA   1 1 
       19 206728 4 1  25 ALA CB   C -13.424   1.838  10.916 1.00 . D D .  25 ALA CB   1 1 
       19 206729 4 1  25 ALA H    H -14.027   4.069   9.496 1.00 . D D .  25 ALA H    1 1 
       19 206730 4 1  25 ALA HA   H -15.416   1.545  10.166 1.00 . D D .  25 ALA HA   1 1 
       19 206731 4 1  25 ALA HB1  H -12.889   1.498  10.062 1.00 . D D .  25 ALA HB1  1 1 
       19 206732 4 1  25 ALA HB2  H -13.546   1.012  11.602 1.00 . D D .  25 ALA HB2  1 1 
       19 206733 4 1  25 ALA HB3  H -12.850   2.612  11.401 1.00 . D D .  25 ALA HB3  1 1 
       19 206734 4 1  25 ALA N    N -14.688   3.356   9.409 1.00 . D D .  25 ALA N    1 1 
       19 206735 4 1  25 ALA O    O -14.857   3.726  12.503 1.00 . D D .  25 ALA O    1 1 
       19 206736 4 1  26 PRO C    C -17.572   3.224  14.179 1.00 . D D .  26 PRO C    1 1 
       19 206737 4 1  26 PRO CA   C -17.687   3.790  12.748 1.00 . D D .  26 PRO CA   1 1 
       19 206738 4 1  26 PRO CB   C -19.155   3.681  12.208 1.00 . D D .  26 PRO CB   1 1 
       19 206739 4 1  26 PRO CD   C -17.788   2.191  10.903 1.00 . D D .  26 PRO CD   1 1 
       19 206740 4 1  26 PRO CG   C -19.049   3.020  10.857 1.00 . D D .  26 PRO CG   1 1 
       19 206741 4 1  26 PRO HA   H -17.382   4.836  12.754 1.00 . D D .  26 PRO HA   1 1 
       19 206742 4 1  26 PRO HB2  H -19.771   3.083  12.882 1.00 . D D .  26 PRO HB2  1 1 
       19 206743 4 1  26 PRO HB3  H -19.589   4.666  12.104 1.00 . D D .  26 PRO HB3  1 1 
       19 206744 4 1  26 PRO HD2  H -17.979   1.221  11.359 1.00 . D D .  26 PRO HD2  1 1 
       19 206745 4 1  26 PRO HD3  H -17.379   2.061   9.908 1.00 . D D .  26 PRO HD3  1 1 
       19 206746 4 1  26 PRO HG2  H -19.917   2.390  10.676 1.00 . D D .  26 PRO HG2  1 1 
       19 206747 4 1  26 PRO HG3  H -18.969   3.769  10.074 1.00 . D D .  26 PRO HG3  1 1 
       19 206748 4 1  26 PRO N    N -16.893   3.015  11.758 1.00 . D D .  26 PRO N    1 1 
       19 206749 4 1  26 PRO O    O -17.644   3.969  15.170 1.00 . D D .  26 PRO O    1 1 
       19 206750 4 1  27 ASN C    C -16.028   0.671  15.959 1.00 . D D .  27 ASN C    1 1 
       19 206751 4 1  27 ASN CA   C -17.423   1.154  15.540 1.00 . D D .  27 ASN CA   1 1 
       19 206752 4 1  27 ASN CB   C -18.363  -0.074  15.387 1.00 . D D .  27 ASN CB   1 1 
       19 206753 4 1  27 ASN CG   C -19.760   0.271  14.872 1.00 . D D .  27 ASN CG   1 1 
       19 206754 4 1  27 ASN H    H -17.191   1.401  13.451 1.00 . D D .  27 ASN H    1 1 
       19 206755 4 1  27 ASN HA   H -17.816   1.804  16.323 1.00 . D D .  27 ASN HA   1 1 
       19 206756 4 1  27 ASN HB2  H -17.915  -0.784  14.700 1.00 . D D .  27 ASN HB2  1 1 
       19 206757 4 1  27 ASN HB3  H -18.470  -0.554  16.356 1.00 . D D .  27 ASN HB3  1 1 
       19 206758 4 1  27 ASN HD21 H -20.028  -1.593  14.225 1.00 . D D .  27 ASN HD21 1 1 
       19 206759 4 1  27 ASN HD22 H -21.341  -0.482  13.969 1.00 . D D .  27 ASN HD22 1 1 
       19 206760 4 1  27 ASN N    N -17.376   1.898  14.271 1.00 . D D .  27 ASN N    1 1 
       19 206761 4 1  27 ASN ND2  N -20.443  -0.695  14.296 1.00 . D D .  27 ASN ND2  1 1 
       19 206762 4 1  27 ASN O    O -15.914  -0.006  16.986 1.00 . D D .  27 ASN O    1 1 
       19 206763 4 1  27 ASN OD1  O -20.239   1.395  15.019 1.00 . D D .  27 ASN OD1  1 1 
       19 206764 4 1  28 ALA C    C -13.067  -0.020  16.488 1.00 . D D .  28 ALA C    1 1 
       19 206765 4 1  28 ALA CA   C -13.661   0.464  15.132 1.00 . D D .  28 ALA CA   1 1 
       19 206766 4 1  28 ALA CB   C -12.663   1.335  14.334 1.00 . D D .  28 ALA CB   1 1 
       19 206767 4 1  28 ALA H    H -15.115   1.953  14.716 1.00 . D D .  28 ALA H    1 1 
       19 206768 4 1  28 ALA HA   H -13.834  -0.426  14.536 1.00 . D D .  28 ALA HA   1 1 
       19 206769 4 1  28 ALA HB1  H -12.919   1.321  13.284 1.00 . D D .  28 ALA HB1  1 1 
       19 206770 4 1  28 ALA HB2  H -11.655   0.962  14.461 1.00 . D D .  28 ALA HB2  1 1 
       19 206771 4 1  28 ALA HB3  H -12.703   2.352  14.677 1.00 . D D .  28 ALA HB3  1 1 
       19 206772 4 1  28 ALA N    N -14.987   1.123  15.220 1.00 . D D .  28 ALA N    1 1 
       19 206773 4 1  28 ALA O    O -12.879  -1.224  16.636 1.00 . D D .  28 ALA O    1 1 
       19 206774 4 1  29 PRO C    C -12.896  -0.628  19.589 1.00 . D D .  29 PRO C    1 1 
       19 206775 4 1  29 PRO CA   C -12.080   0.363  18.737 1.00 . D D .  29 PRO CA   1 1 
       19 206776 4 1  29 PRO CB   C -11.759   1.654  19.504 1.00 . D D .  29 PRO CB   1 1 
       19 206777 4 1  29 PRO CD   C -13.152   2.293  17.650 1.00 . D D .  29 PRO CD   1 1 
       19 206778 4 1  29 PRO CG   C -12.816   2.628  19.092 1.00 . D D .  29 PRO CG   1 1 
       19 206779 4 1  29 PRO HA   H -11.150  -0.126  18.451 1.00 . D D .  29 PRO HA   1 1 
       19 206780 4 1  29 PRO HB2  H -11.762   1.489  20.583 1.00 . D D .  29 PRO HB2  1 1 
       19 206781 4 1  29 PRO HB3  H -10.783   2.017  19.193 1.00 . D D .  29 PRO HB3  1 1 
       19 206782 4 1  29 PRO HD2  H -14.211   2.450  17.459 1.00 . D D .  29 PRO HD2  1 1 
       19 206783 4 1  29 PRO HD3  H -12.557   2.896  16.967 1.00 . D D .  29 PRO HD3  1 1 
       19 206784 4 1  29 PRO HG2  H -13.693   2.520  19.729 1.00 . D D .  29 PRO HG2  1 1 
       19 206785 4 1  29 PRO HG3  H -12.431   3.639  19.162 1.00 . D D .  29 PRO HG3  1 1 
       19 206786 4 1  29 PRO N    N -12.793   0.843  17.525 1.00 . D D .  29 PRO N    1 1 
       19 206787 4 1  29 PRO O    O -12.335  -1.580  20.155 1.00 . D D .  29 PRO O    1 1 
       19 206788 4 1  30 HIS C    C -15.542  -2.526  19.773 1.00 . D D .  30 HIS C    1 1 
       19 206789 4 1  30 HIS CA   C -15.113  -1.240  20.501 1.00 . D D .  30 HIS CA   1 1 
       19 206790 4 1  30 HIS CB   C -16.336  -0.398  21.010 1.00 . D D .  30 HIS CB   1 1 
       19 206791 4 1  30 HIS CD2  C -18.667  -1.373  20.364 1.00 . D D .  30 HIS CD2  1 1 
       19 206792 4 1  30 HIS CE1  C -19.191   0.047  18.801 1.00 . D D .  30 HIS CE1  1 1 
       19 206793 4 1  30 HIS CG   C -17.627  -0.510  20.232 1.00 . D D .  30 HIS CG   1 1 
       19 206794 4 1  30 HIS H    H -14.621   0.258  19.053 1.00 . D D .  30 HIS H    1 1 
       19 206795 4 1  30 HIS HA   H -14.526  -1.540  21.371 1.00 . D D .  30 HIS HA   1 1 
       19 206796 4 1  30 HIS HB2  H -16.560  -0.693  22.024 1.00 . D D .  30 HIS HB2  1 1 
       19 206797 4 1  30 HIS HB3  H -16.057   0.650  21.023 1.00 . D D .  30 HIS HB3  1 1 
       19 206798 4 1  30 HIS HD1  H -17.454   1.115  18.909 1.00 . D D .  30 HIS HD1  1 1 
       19 206799 4 1  30 HIS HD2  H -18.728  -2.203  21.059 1.00 . D D .  30 HIS HD2  1 1 
       19 206800 4 1  30 HIS HE1  H -19.732   0.557  18.017 1.00 . D D .  30 HIS HE1  1 1 
       19 206801 4 1  30 HIS HE2  H -20.353  -1.587  19.157 1.00 . D D .  30 HIS HE2  1 1 
       19 206802 4 1  30 HIS N    N -14.226  -0.428  19.639 1.00 . D D .  30 HIS N    1 1 
       19 206803 4 1  30 HIS ND1  N -17.994   0.371  19.245 1.00 . D D .  30 HIS ND1  1 1 
       19 206804 4 1  30 HIS NE2  N -19.620  -1.004  19.461 1.00 . D D .  30 HIS NE2  1 1 
       19 206805 4 1  30 HIS O    O -15.955  -3.499  20.411 1.00 . D D .  30 HIS O    1 1 
       19 206806 4 1  31 VAL C    C -14.693  -4.676  17.493 1.00 . D D .  31 VAL C    1 1 
       19 206807 4 1  31 VAL CA   C -15.848  -3.652  17.580 1.00 . D D .  31 VAL CA   1 1 
       19 206808 4 1  31 VAL CB   C -16.294  -3.178  16.133 1.00 . D D .  31 VAL CB   1 1 
       19 206809 4 1  31 VAL CG1  C -15.090  -2.973  15.177 1.00 . D D .  31 VAL CG1  1 1 
       19 206810 4 1  31 VAL CG2  C -17.369  -4.116  15.530 1.00 . D D .  31 VAL CG2  1 1 
       19 206811 4 1  31 VAL H    H -15.117  -1.697  17.991 1.00 . D D .  31 VAL H    1 1 
       19 206812 4 1  31 VAL HA   H -16.696  -4.137  18.060 1.00 . D D .  31 VAL HA   1 1 
       19 206813 4 1  31 VAL HB   H -16.759  -2.201  16.252 1.00 . D D .  31 VAL HB   1 1 
       19 206814 4 1  31 VAL HG11 H -14.652  -3.930  14.917 1.00 . D D .  31 VAL HG11 1 1 
       19 206815 4 1  31 VAL HG12 H -14.342  -2.368  15.666 1.00 . D D .  31 VAL HG12 1 1 
       19 206816 4 1  31 VAL HG13 H -15.407  -2.467  14.282 1.00 . D D .  31 VAL HG13 1 1 
       19 206817 4 1  31 VAL HG21 H -17.564  -3.839  14.505 1.00 . D D .  31 VAL HG21 1 1 
       19 206818 4 1  31 VAL HG22 H -18.287  -4.032  16.099 1.00 . D D .  31 VAL HG22 1 1 
       19 206819 4 1  31 VAL HG23 H -17.035  -5.135  15.562 1.00 . D D .  31 VAL HG23 1 1 
       19 206820 4 1  31 VAL N    N -15.456  -2.508  18.428 1.00 . D D .  31 VAL N    1 1 
       19 206821 4 1  31 VAL O    O -14.921  -5.841  17.165 1.00 . D D .  31 VAL O    1 1 
       19 206822 4 1  32 PHE C    C -12.377  -6.211  18.885 1.00 . D D .  32 PHE C    1 1 
       19 206823 4 1  32 PHE CA   C -12.238  -5.081  17.851 1.00 . D D .  32 PHE CA   1 1 
       19 206824 4 1  32 PHE CB   C -10.964  -4.256  18.184 1.00 . D D .  32 PHE CB   1 1 
       19 206825 4 1  32 PHE CD1  C -10.797  -3.466  15.758 1.00 . D D .  32 PHE CD1  1 1 
       19 206826 4 1  32 PHE CD2  C  -9.794  -2.126  17.468 1.00 . D D .  32 PHE CD2  1 1 
       19 206827 4 1  32 PHE CE1  C -10.369  -2.569  14.806 1.00 . D D .  32 PHE CE1  1 1 
       19 206828 4 1  32 PHE CE2  C  -9.374  -1.229  16.511 1.00 . D D .  32 PHE CE2  1 1 
       19 206829 4 1  32 PHE CG   C -10.518  -3.259  17.115 1.00 . D D .  32 PHE CG   1 1 
       19 206830 4 1  32 PHE CZ   C  -9.664  -1.451  15.181 1.00 . D D .  32 PHE CZ   1 1 
       19 206831 4 1  32 PHE H    H -13.333  -3.247  17.900 1.00 . D D .  32 PHE H    1 1 
       19 206832 4 1  32 PHE HA   H -12.112  -5.534  16.874 1.00 . D D .  32 PHE HA   1 1 
       19 206833 4 1  32 PHE HB2  H -11.142  -3.702  19.097 1.00 . D D .  32 PHE HB2  1 1 
       19 206834 4 1  32 PHE HB3  H -10.133  -4.936  18.354 1.00 . D D .  32 PHE HB3  1 1 
       19 206835 4 1  32 PHE HD1  H -11.357  -4.344  15.453 1.00 . D D .  32 PHE HD1  1 1 
       19 206836 4 1  32 PHE HD2  H  -9.563  -1.943  18.511 1.00 . D D .  32 PHE HD2  1 1 
       19 206837 4 1  32 PHE HE1  H -10.590  -2.742  13.762 1.00 . D D .  32 PHE HE1  1 1 
       19 206838 4 1  32 PHE HE2  H  -8.822  -0.343  16.808 1.00 . D D .  32 PHE HE2  1 1 
       19 206839 4 1  32 PHE HZ   H  -9.327  -0.747  14.429 1.00 . D D .  32 PHE HZ   1 1 
       19 206840 4 1  32 PHE N    N -13.446  -4.211  17.778 1.00 . D D .  32 PHE N    1 1 
       19 206841 4 1  32 PHE O    O -11.683  -7.227  18.783 1.00 . D D .  32 PHE O    1 1 
       19 206842 4 1  33 GLN C    C -14.148  -8.306  20.288 1.00 . D D .  33 GLN C    1 1 
       19 206843 4 1  33 GLN CA   C -13.586  -7.012  20.922 1.00 . D D .  33 GLN CA   1 1 
       19 206844 4 1  33 GLN CB   C -14.613  -6.420  21.923 1.00 . D D .  33 GLN CB   1 1 
       19 206845 4 1  33 GLN CD   C -15.189  -4.545  23.593 1.00 . D D .  33 GLN CD   1 1 
       19 206846 4 1  33 GLN CG   C -14.135  -5.145  22.652 1.00 . D D .  33 GLN CG   1 1 
       19 206847 4 1  33 GLN H    H -13.708  -5.138  19.922 1.00 . D D .  33 GLN H    1 1 
       19 206848 4 1  33 GLN HA   H -12.671  -7.254  21.455 1.00 . D D .  33 GLN HA   1 1 
       19 206849 4 1  33 GLN HB2  H -15.528  -6.182  21.385 1.00 . D D .  33 GLN HB2  1 1 
       19 206850 4 1  33 GLN HB3  H -14.843  -7.172  22.672 1.00 . D D .  33 GLN HB3  1 1 
       19 206851 4 1  33 GLN HE21 H -14.464  -2.725  23.295 1.00 . D D .  33 GLN HE21 1 1 
       19 206852 4 1  33 GLN HE22 H -15.808  -2.833  24.369 1.00 . D D .  33 GLN HE22 1 1 
       19 206853 4 1  33 GLN HG2  H -13.253  -5.383  23.239 1.00 . D D .  33 GLN HG2  1 1 
       19 206854 4 1  33 GLN HG3  H -13.873  -4.403  21.907 1.00 . D D .  33 GLN HG3  1 1 
       19 206855 4 1  33 GLN N    N -13.260  -6.003  19.882 1.00 . D D .  33 GLN N    1 1 
       19 206856 4 1  33 GLN NE2  N -15.152  -3.237  23.768 1.00 . D D .  33 GLN NE2  1 1 
       19 206857 4 1  33 GLN O    O -14.011  -9.402  20.843 1.00 . D D .  33 GLN O    1 1 
       19 206858 4 1  33 GLN OE1  O -16.029  -5.253  24.156 1.00 . D D .  33 GLN OE1  1 1 
       19 206859 4 1  34 LYS C    C -14.224  -9.853  17.441 1.00 . D D .  34 LYS C    1 1 
       19 206860 4 1  34 LYS CA   C -15.329  -9.226  18.308 1.00 . D D .  34 LYS CA   1 1 
       19 206861 4 1  34 LYS CB   C -16.489  -8.647  17.456 1.00 . D D .  34 LYS CB   1 1 
       19 206862 4 1  34 LYS CD   C -18.816  -7.560  17.476 1.00 . D D .  34 LYS CD   1 1 
       19 206863 4 1  34 LYS CE   C -20.098  -7.321  18.280 1.00 . D D .  34 LYS CE   1 1 
       19 206864 4 1  34 LYS CG   C -17.711  -8.234  18.305 1.00 . D D .  34 LYS CG   1 1 
       19 206865 4 1  34 LYS H    H -14.840  -7.231  18.767 1.00 . D D .  34 LYS H    1 1 
       19 206866 4 1  34 LYS HA   H -15.733  -9.989  18.980 1.00 . D D .  34 LYS HA   1 1 
       19 206867 4 1  34 LYS HB2  H -16.124  -7.768  16.927 1.00 . D D .  34 LYS HB2  1 1 
       19 206868 4 1  34 LYS HB3  H -16.806  -9.378  16.719 1.00 . D D .  34 LYS HB3  1 1 
       19 206869 4 1  34 LYS HD2  H -18.450  -6.604  17.114 1.00 . D D .  34 LYS HD2  1 1 
       19 206870 4 1  34 LYS HD3  H -19.051  -8.190  16.622 1.00 . D D .  34 LYS HD3  1 1 
       19 206871 4 1  34 LYS HE2  H -20.491  -8.276  18.614 1.00 . D D .  34 LYS HE2  1 1 
       19 206872 4 1  34 LYS HE3  H -19.871  -6.709  19.145 1.00 . D D .  34 LYS HE3  1 1 
       19 206873 4 1  34 LYS HG2  H -18.119  -9.124  18.776 1.00 . D D .  34 LYS HG2  1 1 
       19 206874 4 1  34 LYS HG3  H -17.382  -7.546  19.078 1.00 . D D .  34 LYS HG3  1 1 
       19 206875 4 1  34 LYS HZ1  H -21.223  -7.098  16.545 1.00 . D D .  34 LYS HZ1  1 1 
       19 206876 4 1  34 LYS HZ2  H -20.877  -5.643  17.335 1.00 . D D .  34 LYS HZ2  1 1 
       19 206877 4 1  34 LYS HZ3  H -22.051  -6.682  17.956 1.00 . D D .  34 LYS HZ3  1 1 
       19 206878 4 1  34 LYS N    N -14.768  -8.140  19.116 1.00 . D D .  34 LYS N    1 1 
       19 206879 4 1  34 LYS NZ   N -21.134  -6.639  17.472 1.00 . D D .  34 LYS NZ   1 1 
       19 206880 4 1  34 LYS O    O -13.936  -9.391  16.329 1.00 . D D .  34 LYS O    1 1 
       19 206881 4 1  35 ASP C    C -12.873 -12.624  16.371 1.00 . D D .  35 ASP C    1 1 
       19 206882 4 1  35 ASP CA   C -12.426 -11.559  17.391 1.00 . D D .  35 ASP CA   1 1 
       19 206883 4 1  35 ASP CB   C -11.531 -12.195  18.489 1.00 . D D .  35 ASP CB   1 1 
       19 206884 4 1  35 ASP CG   C -10.294 -12.921  17.921 1.00 . D D .  35 ASP CG   1 1 
       19 206885 4 1  35 ASP H    H -13.886 -11.200  18.881 1.00 . D D .  35 ASP H    1 1 
       19 206886 4 1  35 ASP HA   H -11.838 -10.805  16.870 1.00 . D D .  35 ASP HA   1 1 
       19 206887 4 1  35 ASP HB2  H -11.193 -11.414  19.162 1.00 . D D .  35 ASP HB2  1 1 
       19 206888 4 1  35 ASP HB3  H -12.125 -12.903  19.059 1.00 . D D .  35 ASP HB3  1 1 
       19 206889 4 1  35 ASP N    N -13.579 -10.886  18.006 1.00 . D D .  35 ASP N    1 1 
       19 206890 4 1  35 ASP O    O -13.180 -13.766  16.738 1.00 . D D .  35 ASP O    1 1 
       19 206891 4 1  35 ASP OD1  O  -9.337 -12.235  17.495 1.00 . D D .  35 ASP OD1  1 1 
       19 206892 4 1  35 ASP OD2  O -10.271 -14.182  17.910 1.00 . D D .  35 ASP OD2  1 1 
       19 206893 4 1  36 TRP C    C -12.875 -12.286  12.664 1.00 . D D .  36 TRP C    1 1 
       19 206894 4 1  36 TRP CA   C -13.102 -13.092  13.944 1.00 . D D .  36 TRP CA   1 1 
       19 206895 4 1  36 TRP CB   C -14.466 -13.863  13.911 1.00 . D D .  36 TRP CB   1 1 
       19 206896 4 1  36 TRP CD1  C -16.359 -12.454  12.839 1.00 . D D .  36 TRP CD1  1 1 
       19 206897 4 1  36 TRP CD2  C -16.547 -12.693  15.058 1.00 . D D .  36 TRP CD2  1 1 
       19 206898 4 1  36 TRP CE2  C -17.619 -11.910  14.596 1.00 . D D .  36 TRP CE2  1 1 
       19 206899 4 1  36 TRP CE3  C -16.470 -12.985  16.423 1.00 . D D .  36 TRP CE3  1 1 
       19 206900 4 1  36 TRP CG   C -15.730 -13.018  13.918 1.00 . D D .  36 TRP CG   1 1 
       19 206901 4 1  36 TRP CH2  C -18.502 -11.716  16.776 1.00 . D D .  36 TRP CH2  1 1 
       19 206902 4 1  36 TRP CZ2  C -18.601 -11.415  15.447 1.00 . D D .  36 TRP CZ2  1 1 
       19 206903 4 1  36 TRP CZ3  C -17.446 -12.492  17.267 1.00 . D D .  36 TRP CZ3  1 1 
       19 206904 4 1  36 TRP H    H -12.940 -11.232  14.944 1.00 . D D .  36 TRP H    1 1 
       19 206905 4 1  36 TRP HA   H -12.296 -13.821  14.010 1.00 . D D .  36 TRP HA   1 1 
       19 206906 4 1  36 TRP HB2  H -14.495 -14.479  13.023 1.00 . D D .  36 TRP HB2  1 1 
       19 206907 4 1  36 TRP HB3  H -14.506 -14.520  14.774 1.00 . D D .  36 TRP HB3  1 1 
       19 206908 4 1  36 TRP HD1  H -16.001 -12.519  11.825 1.00 . D D .  36 TRP HD1  1 1 
       19 206909 4 1  36 TRP HE1  H -18.077 -11.271  12.656 1.00 . D D .  36 TRP HE1  1 1 
       19 206910 4 1  36 TRP HE3  H -15.661 -13.583  16.821 1.00 . D D .  36 TRP HE3  1 1 
       19 206911 4 1  36 TRP HH2  H -19.246 -11.350  17.474 1.00 . D D .  36 TRP HH2  1 1 
       19 206912 4 1  36 TRP HZ2  H -19.420 -10.812  15.080 1.00 . D D .  36 TRP HZ2  1 1 
       19 206913 4 1  36 TRP HZ3  H -17.403 -12.711  18.326 1.00 . D D .  36 TRP HZ3  1 1 
       19 206914 4 1  36 TRP N    N -12.966 -12.201  15.109 1.00 . D D .  36 TRP N    1 1 
       19 206915 4 1  36 TRP NE1  N -17.475 -11.772  13.245 1.00 . D D .  36 TRP NE1  1 1 
       19 206916 4 1  36 TRP O    O -12.716 -11.053  12.717 1.00 . D D .  36 TRP O    1 1 
       19 206917 4 1  37 GLN C    C -14.064 -11.584   9.953 1.00 . D D .  37 GLN C    1 1 
       19 206918 4 1  37 GLN CA   C -12.751 -12.368  10.192 1.00 . D D .  37 GLN CA   1 1 
       19 206919 4 1  37 GLN CB   C -12.546 -13.454   9.082 1.00 . D D .  37 GLN CB   1 1 
       19 206920 4 1  37 GLN CD   C -11.236 -12.086   7.316 1.00 . D D .  37 GLN CD   1 1 
       19 206921 4 1  37 GLN CG   C -12.497 -12.901   7.634 1.00 . D D .  37 GLN CG   1 1 
       19 206922 4 1  37 GLN H    H -12.830 -13.971  11.579 1.00 . D D .  37 GLN H    1 1 
       19 206923 4 1  37 GLN HA   H -11.908 -11.684  10.185 1.00 . D D .  37 GLN HA   1 1 
       19 206924 4 1  37 GLN HB2  H -11.614 -13.975   9.277 1.00 . D D .  37 GLN HB2  1 1 
       19 206925 4 1  37 GLN HB3  H -13.358 -14.173   9.144 1.00 . D D .  37 GLN HB3  1 1 
       19 206926 4 1  37 GLN HE21 H -12.276 -10.841   6.177 1.00 . D D .  37 GLN HE21 1 1 
       19 206927 4 1  37 GLN HE22 H -10.588 -10.505   6.311 1.00 . D D .  37 GLN HE22 1 1 
       19 206928 4 1  37 GLN HG2  H -12.535 -13.735   6.944 1.00 . D D .  37 GLN HG2  1 1 
       19 206929 4 1  37 GLN HG3  H -13.370 -12.277   7.474 1.00 . D D .  37 GLN HG3  1 1 
       19 206930 4 1  37 GLN N    N -12.816 -12.994  11.522 1.00 . D D .  37 GLN N    1 1 
       19 206931 4 1  37 GLN NE2  N -11.382 -11.039   6.520 1.00 . D D .  37 GLN NE2  1 1 
       19 206932 4 1  37 GLN O    O -15.130 -12.211   9.908 1.00 . D D .  37 GLN O    1 1 
       19 206933 4 1  37 GLN OE1  O -10.148 -12.386   7.807 1.00 . D D .  37 GLN OE1  1 1 
       19 206934 4 1  38 PRO C    C -16.009  -9.875   8.407 1.00 . D D .  38 PRO C    1 1 
       19 206935 4 1  38 PRO CA   C -15.234  -9.380   9.621 1.00 . D D .  38 PRO CA   1 1 
       19 206936 4 1  38 PRO CB   C -14.666  -7.948   9.389 1.00 . D D .  38 PRO CB   1 1 
       19 206937 4 1  38 PRO CD   C -12.800  -9.359   9.866 1.00 . D D .  38 PRO CD   1 1 
       19 206938 4 1  38 PRO CG   C -13.342  -7.963  10.090 1.00 . D D .  38 PRO CG   1 1 
       19 206939 4 1  38 PRO HA   H -15.880  -9.385  10.500 1.00 . D D .  38 PRO HA   1 1 
       19 206940 4 1  38 PRO HB2  H -14.536  -7.752   8.321 1.00 . D D .  38 PRO HB2  1 1 
       19 206941 4 1  38 PRO HB3  H -15.319  -7.197   9.822 1.00 . D D .  38 PRO HB3  1 1 
       19 206942 4 1  38 PRO HD2  H -12.268  -9.420   8.920 1.00 . D D .  38 PRO HD2  1 1 
       19 206943 4 1  38 PRO HD3  H -12.149  -9.654  10.678 1.00 . D D .  38 PRO HD3  1 1 
       19 206944 4 1  38 PRO HG2  H -12.678  -7.217   9.657 1.00 . D D .  38 PRO HG2  1 1 
       19 206945 4 1  38 PRO HG3  H -13.469  -7.777  11.153 1.00 . D D .  38 PRO HG3  1 1 
       19 206946 4 1  38 PRO N    N -14.020 -10.207   9.834 1.00 . D D .  38 PRO N    1 1 
       19 206947 4 1  38 PRO O    O -15.441  -9.942   7.312 1.00 . D D .  38 PRO O    1 1 
       19 206948 4 1  39 GLU C    C -18.391  -9.670   6.548 1.00 . D D .  39 GLU C    1 1 
       19 206949 4 1  39 GLU CA   C -18.094 -10.811   7.524 1.00 . D D .  39 GLU CA   1 1 
       19 206950 4 1  39 GLU CB   C -19.388 -11.485   8.055 1.00 . D D .  39 GLU CB   1 1 
       19 206951 4 1  39 GLU CD   C -20.425 -13.494   9.300 1.00 . D D .  39 GLU CD   1 1 
       19 206952 4 1  39 GLU CG   C -19.133 -12.770   8.877 1.00 . D D .  39 GLU CG   1 1 
       19 206953 4 1  39 GLU H    H -17.643 -10.260   9.521 1.00 . D D .  39 GLU H    1 1 
       19 206954 4 1  39 GLU HA   H -17.504 -11.564   7.001 1.00 . D D .  39 GLU HA   1 1 
       19 206955 4 1  39 GLU HB2  H -19.918 -10.778   8.682 1.00 . D D .  39 GLU HB2  1 1 
       19 206956 4 1  39 GLU HB3  H -20.023 -11.743   7.213 1.00 . D D .  39 GLU HB3  1 1 
       19 206957 4 1  39 GLU HG2  H -18.532 -13.454   8.282 1.00 . D D .  39 GLU HG2  1 1 
       19 206958 4 1  39 GLU HG3  H -18.573 -12.504   9.766 1.00 . D D .  39 GLU HG3  1 1 
       19 206959 4 1  39 GLU N    N -17.270 -10.299   8.618 1.00 . D D .  39 GLU N    1 1 
       19 206960 4 1  39 GLU O    O -19.117  -8.717   6.869 1.00 . D D .  39 GLU O    1 1 
       19 206961 4 1  39 GLU OE1  O -21.017 -14.215   8.466 1.00 . D D .  39 GLU OE1  1 1 
       19 206962 4 1  39 GLU OE2  O -20.856 -13.348  10.464 1.00 . D D .  39 GLU OE2  1 1 
       19 206963 4 1  40 VAL C    C -18.880  -9.219   3.289 1.00 . D D .  40 VAL C    1 1 
       19 206964 4 1  40 VAL CA   C -17.826  -8.805   4.303 1.00 . D D .  40 VAL CA   1 1 
       19 206965 4 1  40 VAL CB   C -16.423  -8.697   3.583 1.00 . D D .  40 VAL CB   1 1 
       19 206966 4 1  40 VAL CG1  C -16.456  -7.687   2.416 1.00 . D D .  40 VAL CG1  1 1 
       19 206967 4 1  40 VAL CG2  C -15.311  -8.319   4.588 1.00 . D D .  40 VAL CG2  1 1 
       19 206968 4 1  40 VAL H    H -17.291 -10.624   5.192 1.00 . D D .  40 VAL H    1 1 
       19 206969 4 1  40 VAL HA   H -18.083  -7.832   4.727 1.00 . D D .  40 VAL HA   1 1 
       19 206970 4 1  40 VAL HB   H -16.177  -9.674   3.165 1.00 . D D .  40 VAL HB   1 1 
       19 206971 4 1  40 VAL HG11 H -16.575  -6.687   2.807 1.00 . D D .  40 VAL HG11 1 1 
       19 206972 4 1  40 VAL HG12 H -17.278  -7.896   1.764 1.00 . D D .  40 VAL HG12 1 1 
       19 206973 4 1  40 VAL HG13 H -15.539  -7.742   1.852 1.00 . D D .  40 VAL HG13 1 1 
       19 206974 4 1  40 VAL HG21 H -15.501  -7.340   4.991 1.00 . D D .  40 VAL HG21 1 1 
       19 206975 4 1  40 VAL HG22 H -14.346  -8.318   4.096 1.00 . D D .  40 VAL HG22 1 1 
       19 206976 4 1  40 VAL HG23 H -15.285  -9.018   5.390 1.00 . D D .  40 VAL HG23 1 1 
       19 206977 4 1  40 VAL N    N -17.788  -9.798   5.364 1.00 . D D .  40 VAL N    1 1 
       19 206978 4 1  40 VAL O    O -19.025 -10.403   3.001 1.00 . D D .  40 VAL O    1 1 
       19 206979 4 1  41 LYS C    C -20.131  -7.405   0.591 1.00 . D D .  41 LYS C    1 1 
       19 206980 4 1  41 LYS CA   C -20.532  -8.414   1.670 1.00 . D D .  41 LYS CA   1 1 
       19 206981 4 1  41 LYS CB   C -21.997  -8.256   2.166 1.00 . D D .  41 LYS CB   1 1 
       19 206982 4 1  41 LYS CD   C -23.539  -7.278   0.308 1.00 . D D .  41 LYS CD   1 1 
       19 206983 4 1  41 LYS CE   C -24.091  -6.167   1.227 1.00 . D D .  41 LYS CE   1 1 
       19 206984 4 1  41 LYS CG   C -23.105  -8.532   1.104 1.00 . D D .  41 LYS CG   1 1 
       19 206985 4 1  41 LYS H    H -19.526  -7.345   3.167 1.00 . D D .  41 LYS H    1 1 
       19 206986 4 1  41 LYS HA   H -20.396  -9.419   1.273 1.00 . D D .  41 LYS HA   1 1 
       19 206987 4 1  41 LYS HB2  H -22.143  -8.949   2.988 1.00 . D D .  41 LYS HB2  1 1 
       19 206988 4 1  41 LYS HB3  H -22.125  -7.250   2.552 1.00 . D D .  41 LYS HB3  1 1 
       19 206989 4 1  41 LYS HD2  H -22.686  -6.892  -0.239 1.00 . D D .  41 LYS HD2  1 1 
       19 206990 4 1  41 LYS HD3  H -24.311  -7.564  -0.396 1.00 . D D .  41 LYS HD3  1 1 
       19 206991 4 1  41 LYS HE2  H -24.897  -6.569   1.828 1.00 . D D .  41 LYS HE2  1 1 
       19 206992 4 1  41 LYS HE3  H -23.298  -5.824   1.881 1.00 . D D .  41 LYS HE3  1 1 
       19 206993 4 1  41 LYS HG2  H -22.739  -9.271   0.401 1.00 . D D .  41 LYS HG2  1 1 
       19 206994 4 1  41 LYS HG3  H -23.977  -8.940   1.606 1.00 . D D .  41 LYS HG3  1 1 
       19 206995 4 1  41 LYS HZ1  H -23.830  -4.570  -0.087 1.00 . D D .  41 LYS HZ1  1 1 
       19 206996 4 1  41 LYS HZ2  H -25.016  -4.295   1.088 1.00 . D D .  41 LYS HZ2  1 1 
       19 206997 4 1  41 LYS HZ3  H -25.337  -5.322  -0.214 1.00 . D D .  41 LYS HZ3  1 1 
       19 206998 4 1  41 LYS N    N -19.612  -8.238   2.779 1.00 . D D .  41 LYS N    1 1 
       19 206999 4 1  41 LYS NZ   N -24.606  -5.008   0.453 1.00 . D D .  41 LYS NZ   1 1 
       19 207000 4 1  41 LYS O    O -20.053  -6.196   0.857 1.00 . D D .  41 LYS O    1 1 
       19 207001 4 1  42 LEU C    C -20.338  -6.681  -2.664 1.00 . D D .  42 LEU C    1 1 
       19 207002 4 1  42 LEU CA   C -19.244  -7.161  -1.704 1.00 . D D .  42 LEU CA   1 1 
       19 207003 4 1  42 LEU CB   C -18.212  -8.040  -2.464 1.00 . D D .  42 LEU CB   1 1 
       19 207004 4 1  42 LEU CD1  C -16.713  -6.113  -3.296 1.00 . D D .  42 LEU CD1  1 1 
       19 207005 4 1  42 LEU CD2  C -16.631  -8.396  -4.465 1.00 . D D .  42 LEU CD2  1 1 
       19 207006 4 1  42 LEU CG   C -17.516  -7.374  -3.696 1.00 . D D .  42 LEU CG   1 1 
       19 207007 4 1  42 LEU H    H -20.062  -8.865  -0.773 1.00 . D D .  42 LEU H    1 1 
       19 207008 4 1  42 LEU HA   H -18.723  -6.293  -1.279 1.00 . D D .  42 LEU HA   1 1 
       19 207009 4 1  42 LEU HB2  H -17.443  -8.344  -1.760 1.00 . D D .  42 LEU HB2  1 1 
       19 207010 4 1  42 LEU HB3  H -18.722  -8.937  -2.807 1.00 . D D .  42 LEU HB3  1 1 
       19 207011 4 1  42 LEU HD11 H -17.325  -5.437  -2.706 1.00 . D D .  42 LEU HD11 1 1 
       19 207012 4 1  42 LEU HD12 H -16.384  -5.597  -4.185 1.00 . D D .  42 LEU HD12 1 1 
       19 207013 4 1  42 LEU HD13 H -15.857  -6.391  -2.716 1.00 . D D .  42 LEU HD13 1 1 
       19 207014 4 1  42 LEU HD21 H -15.837  -8.760  -3.824 1.00 . D D .  42 LEU HD21 1 1 
       19 207015 4 1  42 LEU HD22 H -16.197  -7.922  -5.336 1.00 . D D .  42 LEU HD22 1 1 
       19 207016 4 1  42 LEU HD23 H -17.240  -9.232  -4.791 1.00 . D D .  42 LEU HD23 1 1 
       19 207017 4 1  42 LEU HG   H -18.288  -7.044  -4.380 1.00 . D D .  42 LEU HG   1 1 
       19 207018 4 1  42 LEU N    N -19.843  -7.925  -0.610 1.00 . D D .  42 LEU N    1 1 
       19 207019 4 1  42 LEU O    O -21.270  -7.422  -3.007 1.00 . D D .  42 LEU O    1 1 
       19 207020 4 1  43 ASP C    C -20.323  -4.256  -5.205 1.00 . D D .  43 ASP C    1 1 
       19 207021 4 1  43 ASP CA   C -21.118  -4.768  -4.011 1.00 . D D .  43 ASP CA   1 1 
       19 207022 4 1  43 ASP CB   C -21.834  -3.587  -3.306 1.00 . D D .  43 ASP CB   1 1 
       19 207023 4 1  43 ASP CG   C -22.654  -4.012  -2.081 1.00 . D D .  43 ASP CG   1 1 
       19 207024 4 1  43 ASP H    H -19.381  -4.954  -2.813 1.00 . D D .  43 ASP H    1 1 
       19 207025 4 1  43 ASP HA   H -21.862  -5.488  -4.353 1.00 . D D .  43 ASP HA   1 1 
       19 207026 4 1  43 ASP HB2  H -21.092  -2.866  -2.987 1.00 . D D .  43 ASP HB2  1 1 
       19 207027 4 1  43 ASP HB3  H -22.498  -3.097  -4.015 1.00 . D D .  43 ASP HB3  1 1 
       19 207028 4 1  43 ASP N    N -20.187  -5.438  -3.100 1.00 . D D .  43 ASP N    1 1 
       19 207029 4 1  43 ASP O    O -19.454  -3.393  -5.054 1.00 . D D .  43 ASP O    1 1 
       19 207030 4 1  43 ASP OD1  O -23.865  -4.309  -2.232 1.00 . D D .  43 ASP OD1  1 1 
       19 207031 4 1  43 ASP OD2  O -22.104  -4.048  -0.957 1.00 . D D .  43 ASP OD2  1 1 
       19 207032 4 1  44 LEU C    C -20.939  -3.670  -8.504 1.00 . D D .  44 LEU C    1 1 
       19 207033 4 1  44 LEU CA   C -19.930  -4.406  -7.623 1.00 . D D .  44 LEU CA   1 1 
       19 207034 4 1  44 LEU CB   C -19.321  -5.635  -8.341 1.00 . D D .  44 LEU CB   1 1 
       19 207035 4 1  44 LEU CD1  C -17.651  -7.567  -8.361 1.00 . D D .  44 LEU CD1  1 1 
       19 207036 4 1  44 LEU CD2  C -16.996  -5.348  -7.283 1.00 . D D .  44 LEU CD2  1 1 
       19 207037 4 1  44 LEU CG   C -18.154  -6.337  -7.582 1.00 . D D .  44 LEU CG   1 1 
       19 207038 4 1  44 LEU H    H -21.271  -5.516  -6.422 1.00 . D D .  44 LEU H    1 1 
       19 207039 4 1  44 LEU HA   H -19.117  -3.716  -7.375 1.00 . D D .  44 LEU HA   1 1 
       19 207040 4 1  44 LEU HB2  H -20.113  -6.362  -8.504 1.00 . D D .  44 LEU HB2  1 1 
       19 207041 4 1  44 LEU HB3  H -18.949  -5.320  -9.313 1.00 . D D .  44 LEU HB3  1 1 
       19 207042 4 1  44 LEU HD11 H -17.246  -7.250  -9.316 1.00 . D D .  44 LEU HD11 1 1 
       19 207043 4 1  44 LEU HD12 H -18.471  -8.250  -8.529 1.00 . D D .  44 LEU HD12 1 1 
       19 207044 4 1  44 LEU HD13 H -16.880  -8.071  -7.794 1.00 . D D .  44 LEU HD13 1 1 
       19 207045 4 1  44 LEU HD21 H -16.690  -4.846  -8.188 1.00 . D D .  44 LEU HD21 1 1 
       19 207046 4 1  44 LEU HD22 H -16.150  -5.889  -6.877 1.00 . D D .  44 LEU HD22 1 1 
       19 207047 4 1  44 LEU HD23 H -17.307  -4.607  -6.559 1.00 . D D .  44 LEU HD23 1 1 
       19 207048 4 1  44 LEU HG   H -18.528  -6.693  -6.628 1.00 . D D .  44 LEU HG   1 1 
       19 207049 4 1  44 LEU N    N -20.588  -4.815  -6.380 1.00 . D D .  44 LEU N    1 1 
       19 207050 4 1  44 LEU O    O -22.096  -4.095  -8.643 1.00 . D D .  44 LEU O    1 1 
       19 207051 4 1  45 ASP C    C -20.385  -1.066 -10.987 1.00 . D D .  45 ASP C    1 1 
       19 207052 4 1  45 ASP CA   C -21.290  -1.664  -9.907 1.00 . D D .  45 ASP CA   1 1 
       19 207053 4 1  45 ASP CB   C -21.962  -0.568  -9.026 1.00 . D D .  45 ASP CB   1 1 
       19 207054 4 1  45 ASP CG   C -22.735   0.493  -9.828 1.00 . D D .  45 ASP CG   1 1 
       19 207055 4 1  45 ASP H    H -19.549  -2.302  -8.907 1.00 . D D .  45 ASP H    1 1 
       19 207056 4 1  45 ASP HA   H -22.061  -2.258 -10.394 1.00 . D D .  45 ASP HA   1 1 
       19 207057 4 1  45 ASP HB2  H -22.658  -1.045  -8.345 1.00 . D D .  45 ASP HB2  1 1 
       19 207058 4 1  45 ASP HB3  H -21.195  -0.073  -8.433 1.00 . D D .  45 ASP HB3  1 1 
       19 207059 4 1  45 ASP N    N -20.485  -2.553  -9.067 1.00 . D D .  45 ASP N    1 1 
       19 207060 4 1  45 ASP O    O -19.176  -0.980 -10.800 1.00 . D D .  45 ASP O    1 1 
       19 207061 4 1  45 ASP OD1  O -23.648   0.124 -10.603 1.00 . D D .  45 ASP OD1  1 1 
       19 207062 4 1  45 ASP OD2  O -22.438   1.698  -9.682 1.00 . D D .  45 ASP OD2  1 1 
       19 207063 4 1  46 THR C    C -20.644   1.291 -13.563 1.00 . D D .  46 THR C    1 1 
       19 207064 4 1  46 THR CA   C -20.212  -0.150 -13.267 1.00 . D D .  46 THR CA   1 1 
       19 207065 4 1  46 THR CB   C -20.391  -1.052 -14.537 1.00 . D D .  46 THR CB   1 1 
       19 207066 4 1  46 THR CG2  C -21.867  -1.163 -14.968 1.00 . D D .  46 THR CG2  1 1 
       19 207067 4 1  46 THR H    H -21.942  -0.737 -12.194 1.00 . D D .  46 THR H    1 1 
       19 207068 4 1  46 THR HA   H -19.147  -0.142 -13.012 1.00 . D D .  46 THR HA   1 1 
       19 207069 4 1  46 THR HB   H -20.035  -2.046 -14.290 1.00 . D D .  46 THR HB   1 1 
       19 207070 4 1  46 THR HG1  H -19.569  -1.221 -16.332 1.00 . D D .  46 THR HG1  1 1 
       19 207071 4 1  46 THR HG21 H -22.456  -1.573 -14.156 1.00 . D D .  46 THR HG21 1 1 
       19 207072 4 1  46 THR HG22 H -21.948  -1.818 -15.827 1.00 . D D .  46 THR HG22 1 1 
       19 207073 4 1  46 THR HG23 H -22.251  -0.185 -15.232 1.00 . D D .  46 THR HG23 1 1 
       19 207074 4 1  46 THR N    N -20.966  -0.683 -12.124 1.00 . D D .  46 THR N    1 1 
       19 207075 4 1  46 THR O    O -21.780   1.687 -13.294 1.00 . D D .  46 THR O    1 1 
       19 207076 4 1  46 THR OG1  O -19.599  -0.558 -15.636 1.00 . D D .  46 THR OG1  1 1 
       19 207077 4 1  47 ALA C    C -18.877   3.678 -15.693 1.00 . D D .  47 ALA C    1 1 
       19 207078 4 1  47 ALA CA   C -19.865   3.432 -14.552 1.00 . D D .  47 ALA CA   1 1 
       19 207079 4 1  47 ALA CB   C -19.640   4.421 -13.390 1.00 . D D .  47 ALA CB   1 1 
       19 207080 4 1  47 ALA H    H -18.807   1.642 -14.226 1.00 . D D .  47 ALA H    1 1 
       19 207081 4 1  47 ALA HA   H -20.877   3.559 -14.931 1.00 . D D .  47 ALA HA   1 1 
       19 207082 4 1  47 ALA HB1  H -20.362   4.230 -12.607 1.00 . D D .  47 ALA HB1  1 1 
       19 207083 4 1  47 ALA HB2  H -19.760   5.437 -13.742 1.00 . D D .  47 ALA HB2  1 1 
       19 207084 4 1  47 ALA HB3  H -18.641   4.297 -12.989 1.00 . D D .  47 ALA HB3  1 1 
       19 207085 4 1  47 ALA N    N -19.694   2.049 -14.103 1.00 . D D .  47 ALA N    1 1 
       19 207086 4 1  47 ALA O    O -18.003   2.837 -15.950 1.00 . D D .  47 ALA O    1 1 
       19 207087 4 1  48 SER C    C -18.411   6.621 -17.962 1.00 . D D .  48 SER C    1 1 
       19 207088 4 1  48 SER CA   C -18.174   5.166 -17.529 1.00 . D D .  48 SER CA   1 1 
       19 207089 4 1  48 SER CB   C -18.457   4.182 -18.708 1.00 . D D .  48 SER CB   1 1 
       19 207090 4 1  48 SER H    H -19.700   5.455 -16.088 1.00 . D D .  48 SER H    1 1 
       19 207091 4 1  48 SER HA   H -17.135   5.070 -17.231 1.00 . D D .  48 SER HA   1 1 
       19 207092 4 1  48 SER HB2  H -17.861   4.461 -19.566 1.00 . D D .  48 SER HB2  1 1 
       19 207093 4 1  48 SER HB3  H -18.194   3.177 -18.405 1.00 . D D .  48 SER HB3  1 1 
       19 207094 4 1  48 SER HG   H -20.274   3.434 -18.701 1.00 . D D .  48 SER HG   1 1 
       19 207095 4 1  48 SER N    N -19.013   4.819 -16.371 1.00 . D D .  48 SER N    1 1 
       19 207096 4 1  48 SER O    O -19.094   7.395 -17.270 1.00 . D D .  48 SER O    1 1 
       19 207097 4 1  48 SER OG   O -19.826   4.197 -19.084 1.00 . D D .  48 SER OG   1 1 
       19 207098 4 1  49 SER C    C -17.923   7.929 -21.319 1.00 . D D .  49 SER C    1 1 
       19 207099 4 1  49 SER CA   C -18.043   8.236 -19.812 1.00 . D D .  49 SER CA   1 1 
       19 207100 4 1  49 SER CB   C -16.996   9.298 -19.378 1.00 . D D .  49 SER CB   1 1 
       19 207101 4 1  49 SER H    H -17.197   6.333 -19.521 1.00 . D D .  49 SER H    1 1 
       19 207102 4 1  49 SER HA   H -19.049   8.594 -19.588 1.00 . D D .  49 SER HA   1 1 
       19 207103 4 1  49 SER HB2  H -16.004   8.974 -19.671 1.00 . D D .  49 SER HB2  1 1 
       19 207104 4 1  49 SER HB3  H -17.214  10.240 -19.865 1.00 . D D .  49 SER HB3  1 1 
       19 207105 4 1  49 SER HG   H -16.145   9.242 -17.611 1.00 . D D .  49 SER HG   1 1 
       19 207106 4 1  49 SER N    N -17.826   6.968 -19.118 1.00 . D D .  49 SER N    1 1 
       19 207107 4 1  49 SER O    O -16.875   7.446 -21.779 1.00 . D D .  49 SER O    1 1 
       19 207108 4 1  49 SER OG   O -16.997   9.508 -17.971 1.00 . D D .  49 SER OG   1 1 
       19 207109 4 1  50 GLN C    C -18.451   8.732 -24.442 1.00 . D D .  50 GLN C    1 1 
       19 207110 4 1  50 GLN CA   C -19.137   7.743 -23.473 1.00 . D D .  50 GLN CA   1 1 
       19 207111 4 1  50 GLN CB   C -20.644   7.572 -23.836 1.00 . D D .  50 GLN CB   1 1 
       19 207112 4 1  50 GLN CD   C -22.962   8.649 -24.070 1.00 . D D .  50 GLN CD   1 1 
       19 207113 4 1  50 GLN CG   C -21.484   8.870 -23.768 1.00 . D D .  50 GLN CG   1 1 
       19 207114 4 1  50 GLN H    H -19.746   8.687 -21.667 1.00 . D D .  50 GLN H    1 1 
       19 207115 4 1  50 GLN HA   H -18.652   6.771 -23.560 1.00 . D D .  50 GLN HA   1 1 
       19 207116 4 1  50 GLN HB2  H -20.717   7.175 -24.844 1.00 . D D .  50 GLN HB2  1 1 
       19 207117 4 1  50 GLN HB3  H -21.080   6.849 -23.155 1.00 . D D .  50 GLN HB3  1 1 
       19 207118 4 1  50 GLN HE21 H -22.630   8.833 -26.023 1.00 . D D .  50 GLN HE21 1 1 
       19 207119 4 1  50 GLN HE22 H -24.267   8.528 -25.565 1.00 . D D .  50 GLN HE22 1 1 
       19 207120 4 1  50 GLN HG2  H -21.397   9.292 -22.771 1.00 . D D .  50 GLN HG2  1 1 
       19 207121 4 1  50 GLN HG3  H -21.085   9.582 -24.482 1.00 . D D .  50 GLN HG3  1 1 
       19 207122 4 1  50 GLN N    N -19.007   8.183 -22.070 1.00 . D D .  50 GLN N    1 1 
       19 207123 4 1  50 GLN NE2  N -23.326   8.676 -25.348 1.00 . D D .  50 GLN NE2  1 1 
       19 207124 4 1  50 GLN O    O -18.655   9.953 -24.356 1.00 . D D .  50 GLN O    1 1 
       19 207125 4 1  50 GLN OE1  O -23.764   8.431 -23.168 1.00 . D D .  50 GLN OE1  1 1 
       19 207126 4 1  51 LEU C    C -16.611   7.893 -27.496 1.00 . D D .  51 LEU C    1 1 
       19 207127 4 1  51 LEU CA   C -17.034   8.938 -26.455 1.00 . D D .  51 LEU CA   1 1 
       19 207128 4 1  51 LEU CB   C -15.837   9.842 -25.986 1.00 . D D .  51 LEU CB   1 1 
       19 207129 4 1  51 LEU CD1  C -14.847  10.648 -28.259 1.00 . D D .  51 LEU CD1  1 1 
       19 207130 4 1  51 LEU CD2  C -16.689  11.998 -27.105 1.00 . D D .  51 LEU CD2  1 1 
       19 207131 4 1  51 LEU CG   C -15.463  11.069 -26.900 1.00 . D D .  51 LEU CG   1 1 
       19 207132 4 1  51 LEU H    H -17.386   7.242 -25.240 1.00 . D D .  51 LEU H    1 1 
       19 207133 4 1  51 LEU HA   H -17.814   9.568 -26.882 1.00 . D D .  51 LEU HA   1 1 
       19 207134 4 1  51 LEU HB2  H -16.081  10.227 -24.998 1.00 . D D .  51 LEU HB2  1 1 
       19 207135 4 1  51 LEU HB3  H -14.955   9.216 -25.879 1.00 . D D .  51 LEU HB3  1 1 
       19 207136 4 1  51 LEU HD11 H -15.564  10.065 -28.828 1.00 . D D .  51 LEU HD11 1 1 
       19 207137 4 1  51 LEU HD12 H -13.963  10.052 -28.087 1.00 . D D .  51 LEU HD12 1 1 
       19 207138 4 1  51 LEU HD13 H -14.574  11.528 -28.824 1.00 . D D .  51 LEU HD13 1 1 
       19 207139 4 1  51 LEU HD21 H -17.066  12.321 -26.143 1.00 . D D .  51 LEU HD21 1 1 
       19 207140 4 1  51 LEU HD22 H -17.473  11.473 -27.636 1.00 . D D .  51 LEU HD22 1 1 
       19 207141 4 1  51 LEU HD23 H -16.396  12.870 -27.677 1.00 . D D .  51 LEU HD23 1 1 
       19 207142 4 1  51 LEU HG   H -14.707  11.653 -26.387 1.00 . D D .  51 LEU HG   1 1 
       19 207143 4 1  51 LEU N    N -17.621   8.190 -25.337 1.00 . D D .  51 LEU N    1 1 
       19 207144 4 1  51 LEU O    O -15.580   7.226 -27.332 1.00 . D D .  51 LEU O    1 1 
       19 207145 4 1  52 ALA C    C -16.165   6.903 -30.501 1.00 . D D .  52 ALA C    1 1 
       19 207146 4 1  52 ALA CA   C -17.324   6.639 -29.513 1.00 . D D .  52 ALA CA   1 1 
       19 207147 4 1  52 ALA CB   C -18.666   6.395 -30.221 1.00 . D D .  52 ALA CB   1 1 
       19 207148 4 1  52 ALA H    H -18.214   8.340 -28.611 1.00 . D D .  52 ALA H    1 1 
       19 207149 4 1  52 ALA HA   H -17.092   5.731 -28.964 1.00 . D D .  52 ALA HA   1 1 
       19 207150 4 1  52 ALA HB1  H -18.593   5.518 -30.855 1.00 . D D .  52 ALA HB1  1 1 
       19 207151 4 1  52 ALA HB2  H -18.930   7.253 -30.827 1.00 . D D .  52 ALA HB2  1 1 
       19 207152 4 1  52 ALA HB3  H -19.441   6.231 -29.481 1.00 . D D .  52 ALA HB3  1 1 
       19 207153 4 1  52 ALA N    N -17.462   7.716 -28.520 1.00 . D D .  52 ALA N    1 1 
       19 207154 4 1  52 ALA O    O -16.355   7.443 -31.599 1.00 . D D .  52 ALA O    1 1 
       19 207155 4 1  53 ASP C    C -12.782   5.500 -30.450 1.00 . D D .  53 ASP C    1 1 
       19 207156 4 1  53 ASP CA   C -13.701   6.693 -30.805 1.00 . D D .  53 ASP CA   1 1 
       19 207157 4 1  53 ASP CB   C -13.066   8.069 -30.438 1.00 . D D .  53 ASP CB   1 1 
       19 207158 4 1  53 ASP CG   C -11.809   8.438 -31.255 1.00 . D D .  53 ASP CG   1 1 
       19 207159 4 1  53 ASP H    H -14.907   6.155 -29.154 1.00 . D D .  53 ASP H    1 1 
       19 207160 4 1  53 ASP HA   H -13.921   6.666 -31.870 1.00 . D D .  53 ASP HA   1 1 
       19 207161 4 1  53 ASP HB2  H -13.808   8.845 -30.596 1.00 . D D .  53 ASP HB2  1 1 
       19 207162 4 1  53 ASP HB3  H -12.811   8.066 -29.380 1.00 . D D .  53 ASP HB3  1 1 
       19 207163 4 1  53 ASP N    N -14.960   6.544 -30.053 1.00 . D D .  53 ASP N    1 1 
       19 207164 4 1  53 ASP O    O -11.561   5.539 -30.658 1.00 . D D .  53 ASP O    1 1 
       19 207165 4 1  53 ASP OD1  O -10.686   8.370 -30.712 1.00 . D D .  53 ASP OD1  1 1 
       19 207166 4 1  53 ASP OD2  O -11.945   8.824 -32.432 1.00 . D D .  53 ASP OD2  1 1 
       19 207167 4 1  54 ASP C    C -11.980   3.390 -28.135 1.00 . D D .  54 ASP C    1 1 
       19 207168 4 1  54 ASP CA   C -12.762   3.182 -29.425 1.00 . D D .  54 ASP CA   1 1 
       19 207169 4 1  54 ASP CB   C -11.885   2.532 -30.517 1.00 . D D .  54 ASP CB   1 1 
       19 207170 4 1  54 ASP CG   C -12.736   1.901 -31.609 1.00 . D D .  54 ASP CG   1 1 
       19 207171 4 1  54 ASP H    H -14.402   4.452 -29.862 1.00 . D D .  54 ASP H    1 1 
       19 207172 4 1  54 ASP HA   H -13.565   2.493 -29.185 1.00 . D D .  54 ASP HA   1 1 
       19 207173 4 1  54 ASP HB2  H -11.251   3.287 -30.968 1.00 . D D .  54 ASP HB2  1 1 
       19 207174 4 1  54 ASP HB3  H -11.252   1.768 -30.071 1.00 . D D .  54 ASP HB3  1 1 
       19 207175 4 1  54 ASP N    N -13.425   4.421 -29.912 1.00 . D D .  54 ASP N    1 1 
       19 207176 4 1  54 ASP O    O -11.319   2.471 -27.646 1.00 . D D .  54 ASP O    1 1 
       19 207177 4 1  54 ASP OD1  O -13.599   2.601 -32.203 1.00 . D D .  54 ASP OD1  1 1 
       19 207178 4 1  54 ASP OD2  O -12.538   0.721 -31.910 1.00 . D D .  54 ASP OD2  1 1 
       19 207179 4 1  55 VAL C    C -12.599   5.409 -25.352 1.00 . D D .  55 VAL C    1 1 
       19 207180 4 1  55 VAL CA   C -11.484   4.943 -26.289 1.00 . D D .  55 VAL CA   1 1 
       19 207181 4 1  55 VAL CB   C -10.349   6.020 -26.454 1.00 . D D .  55 VAL CB   1 1 
       19 207182 4 1  55 VAL CG1  C  -9.140   5.389 -27.179 1.00 . D D .  55 VAL CG1  1 1 
       19 207183 4 1  55 VAL CG2  C -10.858   7.278 -27.205 1.00 . D D .  55 VAL CG2  1 1 
       19 207184 4 1  55 VAL H    H -12.618   5.276 -28.023 1.00 . D D .  55 VAL H    1 1 
       19 207185 4 1  55 VAL HA   H -11.038   4.039 -25.864 1.00 . D D .  55 VAL HA   1 1 
       19 207186 4 1  55 VAL HB   H -10.016   6.324 -25.462 1.00 . D D .  55 VAL HB   1 1 
       19 207187 4 1  55 VAL HG11 H  -8.769   4.546 -26.606 1.00 . D D .  55 VAL HG11 1 1 
       19 207188 4 1  55 VAL HG12 H  -8.350   6.121 -27.276 1.00 . D D .  55 VAL HG12 1 1 
       19 207189 4 1  55 VAL HG13 H  -9.435   5.049 -28.164 1.00 . D D .  55 VAL HG13 1 1 
       19 207190 4 1  55 VAL HG21 H -10.057   7.999 -27.300 1.00 . D D .  55 VAL HG21 1 1 
       19 207191 4 1  55 VAL HG22 H -11.672   7.726 -26.655 1.00 . D D .  55 VAL HG22 1 1 
       19 207192 4 1  55 VAL HG23 H -11.207   6.999 -28.193 1.00 . D D .  55 VAL HG23 1 1 
       19 207193 4 1  55 VAL N    N -12.089   4.592 -27.566 1.00 . D D .  55 VAL N    1 1 
       19 207194 4 1  55 VAL O    O -13.293   6.401 -25.613 1.00 . D D .  55 VAL O    1 1 
       19 207195 4 1  56 TYR C    C -13.243   4.604 -21.968 1.00 . D D .  56 TYR C    1 1 
       19 207196 4 1  56 TYR CA   C -13.872   4.877 -23.318 1.00 . D D .  56 TYR CA   1 1 
       19 207197 4 1  56 TYR CB   C -15.116   3.953 -23.496 1.00 . D D .  56 TYR CB   1 1 
       19 207198 4 1  56 TYR CD1  C -15.002   2.902 -25.823 1.00 . D D .  56 TYR CD1  1 1 
       19 207199 4 1  56 TYR CD2  C -16.693   4.548 -25.425 1.00 . D D .  56 TYR CD2  1 1 
       19 207200 4 1  56 TYR CE1  C -15.424   2.770 -27.124 1.00 . D D .  56 TYR CE1  1 1 
       19 207201 4 1  56 TYR CE2  C -17.121   4.406 -26.731 1.00 . D D .  56 TYR CE2  1 1 
       19 207202 4 1  56 TYR CG   C -15.621   3.800 -24.940 1.00 . D D .  56 TYR CG   1 1 
       19 207203 4 1  56 TYR CZ   C -16.478   3.523 -27.578 1.00 . D D .  56 TYR CZ   1 1 
       19 207204 4 1  56 TYR H    H -12.308   3.791 -24.222 1.00 . D D .  56 TYR H    1 1 
       19 207205 4 1  56 TYR HA   H -14.173   5.926 -23.380 1.00 . D D .  56 TYR HA   1 1 
       19 207206 4 1  56 TYR HB2  H -14.877   2.959 -23.136 1.00 . D D .  56 TYR HB2  1 1 
       19 207207 4 1  56 TYR HB3  H -15.932   4.345 -22.894 1.00 . D D .  56 TYR HB3  1 1 
       19 207208 4 1  56 TYR HD1  H -14.167   2.309 -25.470 1.00 . D D .  56 TYR HD1  1 1 
       19 207209 4 1  56 TYR HD2  H -17.204   5.234 -24.762 1.00 . D D .  56 TYR HD2  1 1 
       19 207210 4 1  56 TYR HE1  H -14.927   2.069 -27.784 1.00 . D D .  56 TYR HE1  1 1 
       19 207211 4 1  56 TYR HE2  H -17.951   4.998 -27.091 1.00 . D D .  56 TYR HE2  1 1 
       19 207212 4 1  56 TYR HH   H -16.781   2.485 -29.180 1.00 . D D .  56 TYR HH   1 1 
       19 207213 4 1  56 TYR N    N -12.847   4.607 -24.322 1.00 . D D .  56 TYR N    1 1 
       19 207214 4 1  56 TYR O    O -12.580   3.566 -21.793 1.00 . D D .  56 TYR O    1 1 
       19 207215 4 1  56 TYR OH   O -16.888   3.402 -28.890 1.00 . D D .  56 TYR OH   1 1 
       19 207216 4 1  57 GLU C    C -14.079   4.558 -18.894 1.00 . D D .  57 GLU C    1 1 
       19 207217 4 1  57 GLU CA   C -12.978   5.296 -19.659 1.00 . D D .  57 GLU CA   1 1 
       19 207218 4 1  57 GLU CB   C -12.585   6.616 -18.950 1.00 . D D .  57 GLU CB   1 1 
       19 207219 4 1  57 GLU CD   C -13.465   8.735 -17.790 1.00 . D D .  57 GLU CD   1 1 
       19 207220 4 1  57 GLU CG   C -13.725   7.652 -18.836 1.00 . D D .  57 GLU CG   1 1 
       19 207221 4 1  57 GLU H    H -13.880   6.358 -21.251 1.00 . D D .  57 GLU H    1 1 
       19 207222 4 1  57 GLU HA   H -12.099   4.644 -19.699 1.00 . D D .  57 GLU HA   1 1 
       19 207223 4 1  57 GLU HB2  H -12.236   6.381 -17.946 1.00 . D D .  57 GLU HB2  1 1 
       19 207224 4 1  57 GLU HB3  H -11.765   7.074 -19.493 1.00 . D D .  57 GLU HB3  1 1 
       19 207225 4 1  57 GLU HG2  H -13.868   8.120 -19.803 1.00 . D D .  57 GLU HG2  1 1 
       19 207226 4 1  57 GLU HG3  H -14.641   7.139 -18.563 1.00 . D D .  57 GLU HG3  1 1 
       19 207227 4 1  57 GLU N    N -13.427   5.518 -21.024 1.00 . D D .  57 GLU N    1 1 
       19 207228 4 1  57 GLU O    O -15.238   4.984 -18.853 1.00 . D D .  57 GLU O    1 1 
       19 207229 4 1  57 GLU OE1  O -13.799   9.913 -18.040 1.00 . D D .  57 GLU OE1  1 1 
       19 207230 4 1  57 GLU OE2  O -12.962   8.399 -16.692 1.00 . D D .  57 GLU OE2  1 1 
       19 207231 4 1  58 VAL C    C -14.186   2.782 -16.092 1.00 . D D .  58 VAL C    1 1 
       19 207232 4 1  58 VAL CA   C -14.550   2.561 -17.548 1.00 . D D .  58 VAL CA   1 1 
       19 207233 4 1  58 VAL CB   C -14.340   1.063 -17.932 1.00 . D D .  58 VAL CB   1 1 
       19 207234 4 1  58 VAL CG1  C -15.123   0.120 -16.993 1.00 . D D .  58 VAL CG1  1 1 
       19 207235 4 1  58 VAL CG2  C -14.716   0.841 -19.413 1.00 . D D .  58 VAL CG2  1 1 
       19 207236 4 1  58 VAL H    H -12.781   3.106 -18.525 1.00 . D D .  58 VAL H    1 1 
       19 207237 4 1  58 VAL HA   H -15.598   2.827 -17.712 1.00 . D D .  58 VAL HA   1 1 
       19 207238 4 1  58 VAL HB   H -13.279   0.831 -17.822 1.00 . D D .  58 VAL HB   1 1 
       19 207239 4 1  58 VAL HG11 H -16.182   0.171 -17.207 1.00 . D D .  58 VAL HG11 1 1 
       19 207240 4 1  58 VAL HG12 H -14.954   0.413 -15.970 1.00 . D D .  58 VAL HG12 1 1 
       19 207241 4 1  58 VAL HG13 H -14.774  -0.887 -17.112 1.00 . D D .  58 VAL HG13 1 1 
       19 207242 4 1  58 VAL HG21 H -15.788   0.938 -19.543 1.00 . D D .  58 VAL HG21 1 1 
       19 207243 4 1  58 VAL HG22 H -14.402  -0.137 -19.727 1.00 . D D .  58 VAL HG22 1 1 
       19 207244 4 1  58 VAL HG23 H -14.218   1.570 -20.035 1.00 . D D .  58 VAL HG23 1 1 
       19 207245 4 1  58 VAL N    N -13.699   3.407 -18.363 1.00 . D D .  58 VAL N    1 1 
       19 207246 4 1  58 VAL O    O -13.010   2.929 -15.763 1.00 . D D .  58 VAL O    1 1 
       19 207247 4 1  59 VAL C    C -15.761   1.851 -13.082 1.00 . D D .  59 VAL C    1 1 
       19 207248 4 1  59 VAL CA   C -15.029   2.980 -13.797 1.00 . D D .  59 VAL CA   1 1 
       19 207249 4 1  59 VAL CB   C -15.567   4.371 -13.290 1.00 . D D .  59 VAL CB   1 1 
       19 207250 4 1  59 VAL CG1  C -15.231   4.567 -11.792 1.00 . D D .  59 VAL CG1  1 1 
       19 207251 4 1  59 VAL CG2  C -15.023   5.534 -14.159 1.00 . D D .  59 VAL CG2  1 1 
       19 207252 4 1  59 VAL H    H -16.100   2.643 -15.570 1.00 . D D .  59 VAL H    1 1 
       19 207253 4 1  59 VAL HA   H -13.963   2.915 -13.562 1.00 . D D .  59 VAL HA   1 1 
       19 207254 4 1  59 VAL HB   H -16.658   4.371 -13.385 1.00 . D D .  59 VAL HB   1 1 
       19 207255 4 1  59 VAL HG11 H -15.676   3.769 -11.212 1.00 . D D .  59 VAL HG11 1 1 
       19 207256 4 1  59 VAL HG12 H -15.624   5.506 -11.447 1.00 . D D .  59 VAL HG12 1 1 
       19 207257 4 1  59 VAL HG13 H -14.158   4.557 -11.649 1.00 . D D .  59 VAL HG13 1 1 
       19 207258 4 1  59 VAL HG21 H -15.409   6.472 -13.798 1.00 . D D .  59 VAL HG21 1 1 
       19 207259 4 1  59 VAL HG22 H -15.337   5.396 -15.187 1.00 . D D .  59 VAL HG22 1 1 
       19 207260 4 1  59 VAL HG23 H -13.941   5.554 -14.121 1.00 . D D .  59 VAL HG23 1 1 
       19 207261 4 1  59 VAL N    N -15.200   2.796 -15.230 1.00 . D D .  59 VAL N    1 1 
       19 207262 4 1  59 VAL O    O -16.958   1.640 -13.298 1.00 . D D .  59 VAL O    1 1 
       19 207263 4 1  60 LEU C    C -15.914   0.629 -10.073 1.00 . D D .  60 LEU C    1 1 
       19 207264 4 1  60 LEU CA   C -15.573   0.039 -11.450 1.00 . D D .  60 LEU CA   1 1 
       19 207265 4 1  60 LEU CB   C -14.548  -1.136 -11.316 1.00 . D D .  60 LEU CB   1 1 
       19 207266 4 1  60 LEU CD1  C -14.089  -3.496 -10.392 1.00 . D D .  60 LEU CD1  1 1 
       19 207267 4 1  60 LEU CD2  C -16.495  -2.606 -10.347 1.00 . D D .  60 LEU CD2  1 1 
       19 207268 4 1  60 LEU CG   C -15.131  -2.589 -11.087 1.00 . D D .  60 LEU CG   1 1 
       19 207269 4 1  60 LEU H    H -14.087   1.357 -12.142 1.00 . D D .  60 LEU H    1 1 
       19 207270 4 1  60 LEU HA   H -16.486  -0.333 -11.928 1.00 . D D .  60 LEU HA   1 1 
       19 207271 4 1  60 LEU HB2  H -13.963  -1.162 -12.235 1.00 . D D .  60 LEU HB2  1 1 
       19 207272 4 1  60 LEU HB3  H -13.865  -0.902 -10.504 1.00 . D D .  60 LEU HB3  1 1 
       19 207273 4 1  60 LEU HD11 H -14.557  -4.406 -10.044 1.00 . D D .  60 LEU HD11 1 1 
       19 207274 4 1  60 LEU HD12 H -13.653  -2.980  -9.547 1.00 . D D .  60 LEU HD12 1 1 
       19 207275 4 1  60 LEU HD13 H -13.306  -3.751 -11.095 1.00 . D D .  60 LEU HD13 1 1 
       19 207276 4 1  60 LEU HD21 H -17.191  -1.944 -10.844 1.00 . D D .  60 LEU HD21 1 1 
       19 207277 4 1  60 LEU HD22 H -16.372  -2.291  -9.324 1.00 . D D .  60 LEU HD22 1 1 
       19 207278 4 1  60 LEU HD23 H -16.902  -3.595 -10.355 1.00 . D D .  60 LEU HD23 1 1 
       19 207279 4 1  60 LEU HG   H -15.310  -3.035 -12.064 1.00 . D D .  60 LEU HG   1 1 
       19 207280 4 1  60 LEU N    N -15.026   1.125 -12.250 1.00 . D D .  60 LEU N    1 1 
       19 207281 4 1  60 LEU O    O -15.014   0.962  -9.294 1.00 . D D .  60 LEU O    1 1 
       19 207282 4 1  61 ARG C    C -17.846   0.095  -7.583 1.00 . D D .  61 ARG C    1 1 
       19 207283 4 1  61 ARG CA   C -17.700   1.290  -8.524 1.00 . D D .  61 ARG CA   1 1 
       19 207284 4 1  61 ARG CB   C -19.042   2.059  -8.740 1.00 . D D .  61 ARG CB   1 1 
       19 207285 4 1  61 ARG CD   C -20.153   2.124  -6.356 1.00 . D D .  61 ARG CD   1 1 
       19 207286 4 1  61 ARG CG   C -19.559   2.924  -7.545 1.00 . D D .  61 ARG CG   1 1 
       19 207287 4 1  61 ARG CZ   C -20.371   3.604  -4.333 1.00 . D D .  61 ARG CZ   1 1 
       19 207288 4 1  61 ARG H    H -17.854   0.424 -10.448 1.00 . D D .  61 ARG H    1 1 
       19 207289 4 1  61 ARG HA   H -16.954   1.981  -8.120 1.00 . D D .  61 ARG HA   1 1 
       19 207290 4 1  61 ARG HB2  H -18.909   2.725  -9.587 1.00 . D D .  61 ARG HB2  1 1 
       19 207291 4 1  61 ARG HB3  H -19.817   1.342  -8.999 1.00 . D D .  61 ARG HB3  1 1 
       19 207292 4 1  61 ARG HD2  H -20.837   1.380  -6.746 1.00 . D D .  61 ARG HD2  1 1 
       19 207293 4 1  61 ARG HD3  H -19.348   1.620  -5.826 1.00 . D D .  61 ARG HD3  1 1 
       19 207294 4 1  61 ARG HE   H -21.848   3.114  -5.597 1.00 . D D .  61 ARG HE   1 1 
       19 207295 4 1  61 ARG HG2  H -18.729   3.511  -7.169 1.00 . D D .  61 ARG HG2  1 1 
       19 207296 4 1  61 ARG HG3  H -20.313   3.605  -7.916 1.00 . D D .  61 ARG HG3  1 1 
       19 207297 4 1  61 ARG HH11 H -18.476   2.931  -4.590 1.00 . D D .  61 ARG HH11 1 1 
       19 207298 4 1  61 ARG HH12 H -18.718   3.956  -3.212 1.00 . D D .  61 ARG HH12 1 1 
       19 207299 4 1  61 ARG HH21 H -22.145   4.407  -3.764 1.00 . D D .  61 ARG HH21 1 1 
       19 207300 4 1  61 ARG HH22 H -20.794   4.792  -2.742 1.00 . D D .  61 ARG HH22 1 1 
       19 207301 4 1  61 ARG N    N -17.207   0.757  -9.795 1.00 . D D .  61 ARG N    1 1 
       19 207302 4 1  61 ARG NE   N -20.891   2.988  -5.409 1.00 . D D .  61 ARG NE   1 1 
       19 207303 4 1  61 ARG NH1  N -19.084   3.485  -4.020 1.00 . D D .  61 ARG NH1  1 1 
       19 207304 4 1  61 ARG NH2  N -21.165   4.326  -3.552 1.00 . D D .  61 ARG NH2  1 1 
       19 207305 4 1  61 ARG O    O -18.839  -0.635  -7.628 1.00 . D D .  61 ARG O    1 1 
       19 207306 4 1  62 VAL C    C -17.157  -0.667  -4.435 1.00 . D D .  62 VAL C    1 1 
       19 207307 4 1  62 VAL CA   C -16.771  -1.214  -5.805 1.00 . D D .  62 VAL CA   1 1 
       19 207308 4 1  62 VAL CB   C -15.351  -1.884  -5.760 1.00 . D D .  62 VAL CB   1 1 
       19 207309 4 1  62 VAL CG1  C -15.312  -3.091  -4.805 1.00 . D D .  62 VAL CG1  1 1 
       19 207310 4 1  62 VAL CG2  C -14.907  -2.293  -7.168 1.00 . D D .  62 VAL CG2  1 1 
       19 207311 4 1  62 VAL H    H -16.037   0.466  -6.850 1.00 . D D .  62 VAL H    1 1 
       19 207312 4 1  62 VAL HA   H -17.499  -1.974  -6.105 1.00 . D D .  62 VAL HA   1 1 
       19 207313 4 1  62 VAL HB   H -14.636  -1.146  -5.389 1.00 . D D .  62 VAL HB   1 1 
       19 207314 4 1  62 VAL HG11 H -14.313  -3.493  -4.757 1.00 . D D .  62 VAL HG11 1 1 
       19 207315 4 1  62 VAL HG12 H -15.992  -3.860  -5.140 1.00 . D D .  62 VAL HG12 1 1 
       19 207316 4 1  62 VAL HG13 H -15.591  -2.776  -3.826 1.00 . D D .  62 VAL HG13 1 1 
       19 207317 4 1  62 VAL HG21 H -14.681  -1.410  -7.756 1.00 . D D .  62 VAL HG21 1 1 
       19 207318 4 1  62 VAL HG22 H -15.686  -2.849  -7.656 1.00 . D D .  62 VAL HG22 1 1 
       19 207319 4 1  62 VAL HG23 H -14.039  -2.916  -7.116 1.00 . D D .  62 VAL HG23 1 1 
       19 207320 4 1  62 VAL N    N -16.812  -0.128  -6.781 1.00 . D D .  62 VAL N    1 1 
       19 207321 4 1  62 VAL O    O -16.864   0.491  -4.108 1.00 . D D .  62 VAL O    1 1 
       19 207322 4 1  63 THR C    C -18.145  -2.431  -1.451 1.00 . D D .  63 THR C    1 1 
       19 207323 4 1  63 THR CA   C -18.302  -1.189  -2.328 1.00 . D D .  63 THR CA   1 1 
       19 207324 4 1  63 THR CB   C -19.790  -0.696  -2.340 1.00 . D D .  63 THR CB   1 1 
       19 207325 4 1  63 THR CG2  C -20.373  -0.535  -0.920 1.00 . D D .  63 THR CG2  1 1 
       19 207326 4 1  63 THR H    H -18.034  -2.409  -4.029 1.00 . D D .  63 THR H    1 1 
       19 207327 4 1  63 THR HA   H -17.667  -0.396  -1.929 1.00 . D D .  63 THR HA   1 1 
       19 207328 4 1  63 THR HB   H -20.383  -1.432  -2.872 1.00 . D D .  63 THR HB   1 1 
       19 207329 4 1  63 THR HG1  H -20.181   1.244  -2.461 1.00 . D D .  63 THR HG1  1 1 
       19 207330 4 1  63 THR HG21 H -21.424  -0.300  -0.980 1.00 . D D .  63 THR HG21 1 1 
       19 207331 4 1  63 THR HG22 H -19.860   0.265  -0.403 1.00 . D D .  63 THR HG22 1 1 
       19 207332 4 1  63 THR HG23 H -20.245  -1.456  -0.364 1.00 . D D .  63 THR HG23 1 1 
       19 207333 4 1  63 THR N    N -17.843  -1.506  -3.671 1.00 . D D .  63 THR N    1 1 
       19 207334 4 1  63 THR O    O -18.344  -3.556  -1.912 1.00 . D D .  63 THR O    1 1 
       19 207335 4 1  63 THR OG1  O -19.890   0.551  -3.059 1.00 . D D .  63 THR OG1  1 1 
       19 207336 4 1  64 VAL C    C -18.246  -2.894   2.098 1.00 . D D .  64 VAL C    1 1 
       19 207337 4 1  64 VAL CA   C -17.546  -3.272   0.789 1.00 . D D .  64 VAL CA   1 1 
       19 207338 4 1  64 VAL CB   C -15.989  -3.504   0.999 1.00 . D D .  64 VAL CB   1 1 
       19 207339 4 1  64 VAL CG1  C -15.658  -4.246   2.316 1.00 . D D .  64 VAL CG1  1 1 
       19 207340 4 1  64 VAL CG2  C -15.386  -4.265  -0.216 1.00 . D D .  64 VAL CG2  1 1 
       19 207341 4 1  64 VAL H    H -17.647  -1.279   0.101 1.00 . D D .  64 VAL H    1 1 
       19 207342 4 1  64 VAL HA   H -17.988  -4.195   0.406 1.00 . D D .  64 VAL HA   1 1 
       19 207343 4 1  64 VAL HB   H -15.509  -2.529   1.046 1.00 . D D .  64 VAL HB   1 1 
       19 207344 4 1  64 VAL HG11 H -16.294  -3.899   3.113 1.00 . D D .  64 VAL HG11 1 1 
       19 207345 4 1  64 VAL HG12 H -14.626  -4.068   2.589 1.00 . D D .  64 VAL HG12 1 1 
       19 207346 4 1  64 VAL HG13 H -15.803  -5.305   2.187 1.00 . D D .  64 VAL HG13 1 1 
       19 207347 4 1  64 VAL HG21 H -14.324  -4.311  -0.139 1.00 . D D .  64 VAL HG21 1 1 
       19 207348 4 1  64 VAL HG22 H -15.640  -3.760  -1.138 1.00 . D D .  64 VAL HG22 1 1 
       19 207349 4 1  64 VAL HG23 H -15.771  -5.273  -0.244 1.00 . D D .  64 VAL HG23 1 1 
       19 207350 4 1  64 VAL N    N -17.773  -2.210  -0.190 1.00 . D D .  64 VAL N    1 1 
       19 207351 4 1  64 VAL O    O -17.914  -1.876   2.719 1.00 . D D .  64 VAL O    1 1 
       19 207352 4 1  65 THR C    C -19.469  -4.773   4.653 1.00 . D D .  65 THR C    1 1 
       19 207353 4 1  65 THR CA   C -19.916  -3.598   3.774 1.00 . D D .  65 THR CA   1 1 
       19 207354 4 1  65 THR CB   C -21.476  -3.611   3.614 1.00 . D D .  65 THR CB   1 1 
       19 207355 4 1  65 THR CG2  C -22.190  -3.259   4.938 1.00 . D D .  65 THR CG2  1 1 
       19 207356 4 1  65 THR H    H -19.562  -4.385   1.847 1.00 . D D .  65 THR H    1 1 
       19 207357 4 1  65 THR HA   H -19.627  -2.659   4.252 1.00 . D D .  65 THR HA   1 1 
       19 207358 4 1  65 THR HB   H -21.792  -4.600   3.301 1.00 . D D .  65 THR HB   1 1 
       19 207359 4 1  65 THR HG1  H -21.165  -2.026   2.474 1.00 . D D .  65 THR HG1  1 1 
       19 207360 4 1  65 THR HG21 H -21.945  -2.243   5.226 1.00 . D D .  65 THR HG21 1 1 
       19 207361 4 1  65 THR HG22 H -21.864  -3.929   5.719 1.00 . D D .  65 THR HG22 1 1 
       19 207362 4 1  65 THR HG23 H -23.263  -3.355   4.815 1.00 . D D .  65 THR HG23 1 1 
       19 207363 4 1  65 THR N    N -19.248  -3.699   2.477 1.00 . D D .  65 THR N    1 1 
       19 207364 4 1  65 THR O    O -20.002  -5.885   4.537 1.00 . D D .  65 THR O    1 1 
       19 207365 4 1  65 THR OG1  O -21.868  -2.673   2.601 1.00 . D D .  65 THR OG1  1 1 
       19 207366 4 1  66 ALA C    C -18.534  -5.259   7.816 1.00 . D D .  66 ALA C    1 1 
       19 207367 4 1  66 ALA CA   C -17.959  -5.545   6.441 1.00 . D D .  66 ALA CA   1 1 
       19 207368 4 1  66 ALA CB   C -16.441  -5.555   6.485 1.00 . D D .  66 ALA CB   1 1 
       19 207369 4 1  66 ALA H    H -18.017  -3.661   5.469 1.00 . D D .  66 ALA H    1 1 
       19 207370 4 1  66 ALA HA   H -18.291  -6.533   6.115 1.00 . D D .  66 ALA HA   1 1 
       19 207371 4 1  66 ALA HB1  H -16.093  -6.287   7.189 1.00 . D D .  66 ALA HB1  1 1 
       19 207372 4 1  66 ALA HB2  H -16.065  -4.595   6.776 1.00 . D D .  66 ALA HB2  1 1 
       19 207373 4 1  66 ALA HB3  H -16.054  -5.801   5.505 1.00 . D D .  66 ALA HB3  1 1 
       19 207374 4 1  66 ALA N    N -18.447  -4.543   5.485 1.00 . D D .  66 ALA N    1 1 
       19 207375 4 1  66 ALA O    O -18.707  -4.091   8.197 1.00 . D D .  66 ALA O    1 1 
       19 207376 4 1  67 SER C    C -19.137  -7.392  10.771 1.00 . D D .  67 SER C    1 1 
       19 207377 4 1  67 SER CA   C -19.518  -6.240   9.833 1.00 . D D .  67 SER CA   1 1 
       19 207378 4 1  67 SER CB   C -21.041  -6.206   9.545 1.00 . D D .  67 SER CB   1 1 
       19 207379 4 1  67 SER H    H -18.510  -7.213   8.253 1.00 . D D .  67 SER H    1 1 
       19 207380 4 1  67 SER HA   H -19.223  -5.301  10.314 1.00 . D D .  67 SER HA   1 1 
       19 207381 4 1  67 SER HB2  H -21.593  -6.291  10.469 1.00 . D D .  67 SER HB2  1 1 
       19 207382 4 1  67 SER HB3  H -21.290  -5.264   9.068 1.00 . D D .  67 SER HB3  1 1 
       19 207383 4 1  67 SER HG   H -20.771  -7.394   7.995 1.00 . D D .  67 SER HG   1 1 
       19 207384 4 1  67 SER N    N -18.799  -6.329   8.567 1.00 . D D .  67 SER N    1 1 
       19 207385 4 1  67 SER O    O -18.973  -8.537  10.338 1.00 . D D .  67 SER O    1 1 
       19 207386 4 1  67 SER OG   O -21.438  -7.265   8.679 1.00 . D D .  67 SER OG   1 1 
       19 207387 4 1  68 LEU C    C -19.991  -8.026  14.025 1.00 . D D .  68 LEU C    1 1 
       19 207388 4 1  68 LEU CA   C -18.717  -7.972  13.159 1.00 . D D .  68 LEU CA   1 1 
       19 207389 4 1  68 LEU CB   C -17.498  -7.489  13.987 1.00 . D D .  68 LEU CB   1 1 
       19 207390 4 1  68 LEU CD1  C -15.087  -6.610  13.903 1.00 . D D .  68 LEU CD1  1 1 
       19 207391 4 1  68 LEU CD2  C -15.563  -9.036  13.312 1.00 . D D .  68 LEU CD2  1 1 
       19 207392 4 1  68 LEU CG   C -16.102  -7.592  13.285 1.00 . D D .  68 LEU CG   1 1 
       19 207393 4 1  68 LEU H    H -18.986  -6.078  12.271 1.00 . D D .  68 LEU H    1 1 
       19 207394 4 1  68 LEU HA   H -18.509  -8.964  12.753 1.00 . D D .  68 LEU HA   1 1 
       19 207395 4 1  68 LEU HB2  H -17.673  -6.450  14.254 1.00 . D D .  68 LEU HB2  1 1 
       19 207396 4 1  68 LEU HB3  H -17.458  -8.061  14.911 1.00 . D D .  68 LEU HB3  1 1 
       19 207397 4 1  68 LEU HD11 H -15.011  -6.773  14.962 1.00 . D D .  68 LEU HD11 1 1 
       19 207398 4 1  68 LEU HD12 H -15.430  -5.606  13.737 1.00 . D D .  68 LEU HD12 1 1 
       19 207399 4 1  68 LEU HD13 H -14.115  -6.735  13.445 1.00 . D D .  68 LEU HD13 1 1 
       19 207400 4 1  68 LEU HD21 H -15.437  -9.371  14.336 1.00 . D D .  68 LEU HD21 1 1 
       19 207401 4 1  68 LEU HD22 H -14.611  -9.082  12.801 1.00 . D D .  68 LEU HD22 1 1 
       19 207402 4 1  68 LEU HD23 H -16.262  -9.689  12.807 1.00 . D D .  68 LEU HD23 1 1 
       19 207403 4 1  68 LEU HG   H -16.217  -7.311  12.245 1.00 . D D .  68 LEU HG   1 1 
       19 207404 4 1  68 LEU N    N -18.953  -7.036  12.053 1.00 . D D .  68 LEU N    1 1 
       19 207405 4 1  68 LEU O    O -20.388  -7.016  14.624 1.00 . D D .  68 LEU O    1 1 
       19 207406 4 1  69 GLY C    C -23.054  -8.769  14.047 1.00 . D D .  69 GLY C    1 1 
       19 207407 4 1  69 GLY CA   C -21.879  -9.398  14.787 1.00 . D D .  69 GLY CA   1 1 
       19 207408 4 1  69 GLY H    H -20.221  -9.971  13.616 1.00 . D D .  69 GLY H    1 1 
       19 207409 4 1  69 GLY HA2  H -22.058 -10.460  14.881 1.00 . D D .  69 GLY HA2  1 1 
       19 207410 4 1  69 GLY HA3  H -21.800  -8.969  15.779 1.00 . D D .  69 GLY HA3  1 1 
       19 207411 4 1  69 GLY N    N -20.619  -9.207  14.078 1.00 . D D .  69 GLY N    1 1 
       19 207412 4 1  69 GLY O    O -23.181  -8.939  12.831 1.00 . D D .  69 GLY O    1 1 
       19 207413 4 1  70 GLU C    C -24.745  -5.870  13.853 1.00 . D D .  70 GLU C    1 1 
       19 207414 4 1  70 GLU CA   C -25.073  -7.335  14.207 1.00 . D D .  70 GLU CA   1 1 
       19 207415 4 1  70 GLU CB   C -26.251  -7.379  15.218 1.00 . D D .  70 GLU CB   1 1 
       19 207416 4 1  70 GLU CD   C -27.181  -6.593  17.477 1.00 . D D .  70 GLU CD   1 1 
       19 207417 4 1  70 GLU CG   C -25.950  -6.691  16.569 1.00 . D D .  70 GLU CG   1 1 
       19 207418 4 1  70 GLU H    H -23.737  -7.952  15.742 1.00 . D D .  70 GLU H    1 1 
       19 207419 4 1  70 GLU HA   H -25.372  -7.849  13.299 1.00 . D D .  70 GLU HA   1 1 
       19 207420 4 1  70 GLU HB2  H -27.116  -6.898  14.771 1.00 . D D .  70 GLU HB2  1 1 
       19 207421 4 1  70 GLU HB3  H -26.504  -8.418  15.416 1.00 . D D .  70 GLU HB3  1 1 
       19 207422 4 1  70 GLU HG2  H -25.176  -7.253  17.083 1.00 . D D .  70 GLU HG2  1 1 
       19 207423 4 1  70 GLU HG3  H -25.577  -5.689  16.374 1.00 . D D .  70 GLU HG3  1 1 
       19 207424 4 1  70 GLU N    N -23.902  -8.030  14.781 1.00 . D D .  70 GLU N    1 1 
       19 207425 4 1  70 GLU O    O -25.622  -5.135  13.384 1.00 . D D .  70 GLU O    1 1 
       19 207426 4 1  70 GLU OE1  O -27.885  -5.557  17.427 1.00 . D D .  70 GLU OE1  1 1 
       19 207427 4 1  70 GLU OE2  O -27.463  -7.553  18.227 1.00 . D D .  70 GLU OE2  1 1 
       19 207428 4 1  71 GLU C    C -21.883  -4.029  12.809 1.00 . D D .  71 GLU C    1 1 
       19 207429 4 1  71 GLU CA   C -23.040  -4.070  13.811 1.00 . D D .  71 GLU CA   1 1 
       19 207430 4 1  71 GLU CB   C -22.619  -3.397  15.149 1.00 . D D .  71 GLU CB   1 1 
       19 207431 4 1  71 GLU CD   C -20.878  -3.172  17.048 1.00 . D D .  71 GLU CD   1 1 
       19 207432 4 1  71 GLU CG   C -21.261  -3.863  15.726 1.00 . D D .  71 GLU CG   1 1 
       19 207433 4 1  71 GLU H    H -22.804  -6.121  14.310 1.00 . D D .  71 GLU H    1 1 
       19 207434 4 1  71 GLU HA   H -23.874  -3.510  13.380 1.00 . D D .  71 GLU HA   1 1 
       19 207435 4 1  71 GLU HB2  H -22.563  -2.324  14.993 1.00 . D D .  71 GLU HB2  1 1 
       19 207436 4 1  71 GLU HB3  H -23.386  -3.590  15.893 1.00 . D D .  71 GLU HB3  1 1 
       19 207437 4 1  71 GLU HG2  H -21.312  -4.932  15.888 1.00 . D D .  71 GLU HG2  1 1 
       19 207438 4 1  71 GLU HG3  H -20.479  -3.659  14.998 1.00 . D D .  71 GLU HG3  1 1 
       19 207439 4 1  71 GLU N    N -23.473  -5.464  14.035 1.00 . D D .  71 GLU N    1 1 
       19 207440 4 1  71 GLU O    O -21.270  -5.062  12.512 1.00 . D D .  71 GLU O    1 1 
       19 207441 4 1  71 GLU OE1  O -21.119  -1.957  17.176 1.00 . D D .  71 GLU OE1  1 1 
       19 207442 4 1  71 GLU OE2  O -20.311  -3.831  17.950 1.00 . D D .  71 GLU OE2  1 1 
       19 207443 4 1  72 THR C    C -19.131  -2.833  11.892 1.00 . D D .  72 THR C    1 1 
       19 207444 4 1  72 THR CA   C -20.548  -2.567  11.330 1.00 . D D .  72 THR CA   1 1 
       19 207445 4 1  72 THR CB   C -20.645  -1.083  10.828 1.00 . D D .  72 THR CB   1 1 
       19 207446 4 1  72 THR CG2  C -19.766  -0.836   9.589 1.00 . D D .  72 THR CG2  1 1 
       19 207447 4 1  72 THR H    H -22.091  -2.050  12.670 1.00 . D D .  72 THR H    1 1 
       19 207448 4 1  72 THR HA   H -20.733  -3.226  10.486 1.00 . D D .  72 THR HA   1 1 
       19 207449 4 1  72 THR HB   H -20.320  -0.420  11.625 1.00 . D D .  72 THR HB   1 1 
       19 207450 4 1  72 THR HG1  H -22.125  -0.697   9.559 1.00 . D D .  72 THR HG1  1 1 
       19 207451 4 1  72 THR HG21 H -18.723  -0.811   9.861 1.00 . D D .  72 THR HG21 1 1 
       19 207452 4 1  72 THR HG22 H -20.031   0.104   9.124 1.00 . D D .  72 THR HG22 1 1 
       19 207453 4 1  72 THR HG23 H -19.919  -1.633   8.885 1.00 . D D .  72 THR HG23 1 1 
       19 207454 4 1  72 THR N    N -21.585  -2.818  12.333 1.00 . D D .  72 THR N    1 1 
       19 207455 4 1  72 THR O    O -18.866  -2.610  13.071 1.00 . D D .  72 THR O    1 1 
       19 207456 4 1  72 THR OG1  O -22.015  -0.769  10.514 1.00 . D D .  72 THR OG1  1 1 
       19 207457 4 1  73 ALA C    C -16.130  -2.241  10.662 1.00 . D D .  73 ALA C    1 1 
       19 207458 4 1  73 ALA CA   C -16.811  -3.419  11.355 1.00 . D D .  73 ALA CA   1 1 
       19 207459 4 1  73 ALA CB   C -16.235  -4.768  10.899 1.00 . D D .  73 ALA CB   1 1 
       19 207460 4 1  73 ALA H    H -18.551  -3.653  10.168 1.00 . D D .  73 ALA H    1 1 
       19 207461 4 1  73 ALA HA   H -16.673  -3.330  12.433 1.00 . D D .  73 ALA HA   1 1 
       19 207462 4 1  73 ALA HB1  H -15.235  -4.880  11.272 1.00 . D D .  73 ALA HB1  1 1 
       19 207463 4 1  73 ALA HB2  H -16.223  -4.828   9.818 1.00 . D D .  73 ALA HB2  1 1 
       19 207464 4 1  73 ALA HB3  H -16.838  -5.567  11.291 1.00 . D D .  73 ALA HB3  1 1 
       19 207465 4 1  73 ALA N    N -18.240  -3.340  11.045 1.00 . D D .  73 ALA N    1 1 
       19 207466 4 1  73 ALA O    O -15.581  -1.342  11.314 1.00 . D D .  73 ALA O    1 1 
       19 207467 4 1  74 PHE C    C -16.493  -1.132   7.132 1.00 . D D .  74 PHE C    1 1 
       19 207468 4 1  74 PHE CA   C -15.733  -1.168   8.467 1.00 . D D .  74 PHE CA   1 1 
       19 207469 4 1  74 PHE CB   C -14.210  -1.372   8.226 1.00 . D D .  74 PHE CB   1 1 
       19 207470 4 1  74 PHE CD1  C -13.793  -2.720   6.089 1.00 . D D .  74 PHE CD1  1 1 
       19 207471 4 1  74 PHE CD2  C -13.484  -3.833   8.182 1.00 . D D .  74 PHE CD2  1 1 
       19 207472 4 1  74 PHE CE1  C -13.434  -3.867   5.421 1.00 . D D .  74 PHE CE1  1 1 
       19 207473 4 1  74 PHE CE2  C -13.120  -4.987   7.508 1.00 . D D .  74 PHE CE2  1 1 
       19 207474 4 1  74 PHE CG   C -13.827  -2.672   7.486 1.00 . D D .  74 PHE CG   1 1 
       19 207475 4 1  74 PHE CZ   C -13.093  -5.002   6.126 1.00 . D D .  74 PHE CZ   1 1 
       19 207476 4 1  74 PHE H    H -16.763  -2.957   8.900 1.00 . D D .  74 PHE H    1 1 
       19 207477 4 1  74 PHE HA   H -15.889  -0.212   8.970 1.00 . D D .  74 PHE HA   1 1 
       19 207478 4 1  74 PHE HB2  H -13.833  -0.536   7.645 1.00 . D D .  74 PHE HB2  1 1 
       19 207479 4 1  74 PHE HB3  H -13.705  -1.367   9.188 1.00 . D D .  74 PHE HB3  1 1 
       19 207480 4 1  74 PHE HD1  H -14.065  -1.844   5.526 1.00 . D D .  74 PHE HD1  1 1 
       19 207481 4 1  74 PHE HD2  H -13.512  -3.833   9.269 1.00 . D D .  74 PHE HD2  1 1 
       19 207482 4 1  74 PHE HE1  H -13.415  -3.877   4.338 1.00 . D D .  74 PHE HE1  1 1 
       19 207483 4 1  74 PHE HE2  H -12.852  -5.877   8.065 1.00 . D D .  74 PHE HE2  1 1 
       19 207484 4 1  74 PHE HZ   H -12.810  -5.903   5.595 1.00 . D D .  74 PHE HZ   1 1 
       19 207485 4 1  74 PHE N    N -16.269  -2.225   9.329 1.00 . D D .  74 PHE N    1 1 
       19 207486 4 1  74 PHE O    O -17.117  -2.122   6.726 1.00 . D D .  74 PHE O    1 1 
       19 207487 4 1  75 LEU C    C -15.858   0.744   4.216 1.00 . D D .  75 LEU C    1 1 
       19 207488 4 1  75 LEU CA   C -16.996   0.258   5.127 1.00 . D D .  75 LEU CA   1 1 
       19 207489 4 1  75 LEU CB   C -18.139   1.314   5.221 1.00 . D D .  75 LEU CB   1 1 
       19 207490 4 1  75 LEU CD1  C -20.287   2.162   6.370 1.00 . D D .  75 LEU CD1  1 1 
       19 207491 4 1  75 LEU CD2  C -19.898  -0.354   6.119 1.00 . D D .  75 LEU CD2  1 1 
       19 207492 4 1  75 LEU CG   C -19.233   1.034   6.310 1.00 . D D .  75 LEU CG   1 1 
       19 207493 4 1  75 LEU H    H -15.914   0.752   6.872 1.00 . D D .  75 LEU H    1 1 
       19 207494 4 1  75 LEU HA   H -17.391  -0.678   4.735 1.00 . D D .  75 LEU HA   1 1 
       19 207495 4 1  75 LEU HB2  H -17.693   2.283   5.430 1.00 . D D .  75 LEU HB2  1 1 
       19 207496 4 1  75 LEU HB3  H -18.631   1.373   4.255 1.00 . D D .  75 LEU HB3  1 1 
       19 207497 4 1  75 LEU HD11 H -21.009   1.948   7.147 1.00 . D D .  75 LEU HD11 1 1 
       19 207498 4 1  75 LEU HD12 H -20.800   2.243   5.419 1.00 . D D .  75 LEU HD12 1 1 
       19 207499 4 1  75 LEU HD13 H -19.798   3.101   6.590 1.00 . D D .  75 LEU HD13 1 1 
       19 207500 4 1  75 LEU HD21 H -20.389  -0.404   5.170 1.00 . D D .  75 LEU HD21 1 1 
       19 207501 4 1  75 LEU HD22 H -20.626  -0.521   6.903 1.00 . D D .  75 LEU HD22 1 1 
       19 207502 4 1  75 LEU HD23 H -19.146  -1.130   6.175 1.00 . D D .  75 LEU HD23 1 1 
       19 207503 4 1  75 LEU HG   H -18.744   1.019   7.277 1.00 . D D .  75 LEU HG   1 1 
       19 207504 4 1  75 LEU N    N -16.413   0.019   6.461 1.00 . D D .  75 LEU N    1 1 
       19 207505 4 1  75 LEU O    O -14.955   1.442   4.694 1.00 . D D .  75 LEU O    1 1 
       19 207506 4 1  76 CYS C    C -15.238   0.651   0.539 1.00 . D D .  76 CYS C    1 1 
       19 207507 4 1  76 CYS CA   C -14.756   0.618   2.010 1.00 . D D .  76 CYS CA   1 1 
       19 207508 4 1  76 CYS CB   C -13.683  -0.474   2.222 1.00 . D D .  76 CYS CB   1 1 
       19 207509 4 1  76 CYS H    H -16.691  -0.060   2.571 1.00 . D D .  76 CYS H    1 1 
       19 207510 4 1  76 CYS HA   H -14.321   1.585   2.256 1.00 . D D .  76 CYS HA   1 1 
       19 207511 4 1  76 CYS HB2  H -13.419  -0.518   3.273 1.00 . D D .  76 CYS HB2  1 1 
       19 207512 4 1  76 CYS HB3  H -14.071  -1.438   1.917 1.00 . D D .  76 CYS HB3  1 1 
       19 207513 4 1  76 CYS HG   H -12.274   1.041   0.784 1.00 . D D .  76 CYS HG   1 1 
       19 207514 4 1  76 CYS N    N -15.886   0.375   2.924 1.00 . D D .  76 CYS N    1 1 
       19 207515 4 1  76 CYS O    O -15.617  -0.379  -0.020 1.00 . D D .  76 CYS O    1 1 
       19 207516 4 1  76 CYS SG   S -12.174  -0.175   1.306 1.00 . D D .  76 CYS SG   1 1 
       19 207517 4 1  77 GLU C    C -14.702   2.706  -2.316 1.00 . D D .  77 GLU C    1 1 
       19 207518 4 1  77 GLU CA   C -15.780   2.097  -1.430 1.00 . D D .  77 GLU CA   1 1 
       19 207519 4 1  77 GLU CB   C -16.995   3.077  -1.383 1.00 . D D .  77 GLU CB   1 1 
       19 207520 4 1  77 GLU CD   C -18.102   2.425   0.869 1.00 . D D .  77 GLU CD   1 1 
       19 207521 4 1  77 GLU CG   C -18.253   2.561  -0.662 1.00 . D D .  77 GLU CG   1 1 
       19 207522 4 1  77 GLU H    H -14.806   2.607   0.384 1.00 . D D .  77 GLU H    1 1 
       19 207523 4 1  77 GLU HA   H -16.091   1.144  -1.863 1.00 . D D .  77 GLU HA   1 1 
       19 207524 4 1  77 GLU HB2  H -16.680   3.991  -0.886 1.00 . D D .  77 GLU HB2  1 1 
       19 207525 4 1  77 GLU HB3  H -17.278   3.329  -2.402 1.00 . D D .  77 GLU HB3  1 1 
       19 207526 4 1  77 GLU HG2  H -19.071   3.250  -0.860 1.00 . D D .  77 GLU HG2  1 1 
       19 207527 4 1  77 GLU HG3  H -18.510   1.594  -1.087 1.00 . D D .  77 GLU HG3  1 1 
       19 207528 4 1  77 GLU N    N -15.225   1.852  -0.078 1.00 . D D .  77 GLU N    1 1 
       19 207529 4 1  77 GLU O    O -14.092   3.704  -1.945 1.00 . D D .  77 GLU O    1 1 
       19 207530 4 1  77 GLU OE1  O -17.764   3.435   1.533 1.00 . D D .  77 GLU OE1  1 1 
       19 207531 4 1  77 GLU OE2  O -18.357   1.325   1.416 1.00 . D D .  77 GLU OE2  1 1 
       19 207532 4 1  78 VAL C    C -14.004   2.578  -5.864 1.00 . D D .  78 VAL C    1 1 
       19 207533 4 1  78 VAL CA   C -13.438   2.554  -4.437 1.00 . D D .  78 VAL CA   1 1 
       19 207534 4 1  78 VAL CB   C -12.165   1.616  -4.366 1.00 . D D .  78 VAL CB   1 1 
       19 207535 4 1  78 VAL CG1  C -11.092   2.049  -5.398 1.00 . D D .  78 VAL CG1  1 1 
       19 207536 4 1  78 VAL CG2  C -11.584   1.581  -2.922 1.00 . D D .  78 VAL CG2  1 1 
       19 207537 4 1  78 VAL H    H -15.029   1.335  -3.742 1.00 . D D .  78 VAL H    1 1 
       19 207538 4 1  78 VAL HA   H -13.130   3.570  -4.163 1.00 . D D .  78 VAL HA   1 1 
       19 207539 4 1  78 VAL HB   H -12.477   0.602  -4.623 1.00 . D D .  78 VAL HB   1 1 
       19 207540 4 1  78 VAL HG11 H -11.482   1.924  -6.398 1.00 . D D .  78 VAL HG11 1 1 
       19 207541 4 1  78 VAL HG12 H -10.201   1.445  -5.289 1.00 . D D .  78 VAL HG12 1 1 
       19 207542 4 1  78 VAL HG13 H -10.842   3.090  -5.253 1.00 . D D .  78 VAL HG13 1 1 
       19 207543 4 1  78 VAL HG21 H -10.951   2.447  -2.741 1.00 . D D .  78 VAL HG21 1 1 
       19 207544 4 1  78 VAL HG22 H -11.017   0.682  -2.773 1.00 . D D .  78 VAL HG22 1 1 
       19 207545 4 1  78 VAL HG23 H -12.393   1.586  -2.204 1.00 . D D .  78 VAL HG23 1 1 
       19 207546 4 1  78 VAL N    N -14.475   2.107  -3.495 1.00 . D D .  78 VAL N    1 1 
       19 207547 4 1  78 VAL O    O -14.368   1.530  -6.407 1.00 . D D .  78 VAL O    1 1 
       19 207548 4 1  79 GLN C    C -13.100   3.924  -8.677 1.00 . D D .  79 GLN C    1 1 
       19 207549 4 1  79 GLN CA   C -14.410   3.961  -7.873 1.00 . D D .  79 GLN CA   1 1 
       19 207550 4 1  79 GLN CB   C -15.218   5.268  -8.108 1.00 . D D .  79 GLN CB   1 1 
       19 207551 4 1  79 GLN CD   C -17.463   6.502  -7.829 1.00 . D D .  79 GLN CD   1 1 
       19 207552 4 1  79 GLN CG   C -16.684   5.193  -7.634 1.00 . D D .  79 GLN CG   1 1 
       19 207553 4 1  79 GLN H    H -13.922   4.582  -5.908 1.00 . D D .  79 GLN H    1 1 
       19 207554 4 1  79 GLN HA   H -15.019   3.114  -8.184 1.00 . D D .  79 GLN HA   1 1 
       19 207555 4 1  79 GLN HB2  H -14.728   6.077  -7.578 1.00 . D D .  79 GLN HB2  1 1 
       19 207556 4 1  79 GLN HB3  H -15.216   5.502  -9.168 1.00 . D D .  79 GLN HB3  1 1 
       19 207557 4 1  79 GLN HE21 H -17.042   7.078  -5.974 1.00 . D D .  79 GLN HE21 1 1 
       19 207558 4 1  79 GLN HE22 H -17.981   8.188  -6.910 1.00 . D D .  79 GLN HE22 1 1 
       19 207559 4 1  79 GLN HG2  H -17.190   4.408  -8.192 1.00 . D D .  79 GLN HG2  1 1 
       19 207560 4 1  79 GLN HG3  H -16.699   4.930  -6.581 1.00 . D D .  79 GLN HG3  1 1 
       19 207561 4 1  79 GLN N    N -14.088   3.783  -6.454 1.00 . D D .  79 GLN N    1 1 
       19 207562 4 1  79 GLN NE2  N -17.502   7.340  -6.802 1.00 . D D .  79 GLN NE2  1 1 
       19 207563 4 1  79 GLN O    O -12.459   4.957  -8.941 1.00 . D D .  79 GLN O    1 1 
       19 207564 4 1  79 GLN OE1  O -18.038   6.744  -8.892 1.00 . D D .  79 GLN OE1  1 1 
       19 207565 4 1  80 GLN C    C -11.639   2.522 -11.194 1.00 . D D .  80 GLN C    1 1 
       19 207566 4 1  80 GLN CA   C -11.450   2.365  -9.673 1.00 . D D .  80 GLN CA   1 1 
       19 207567 4 1  80 GLN CB   C -11.049   0.910  -9.284 1.00 . D D .  80 GLN CB   1 1 
       19 207568 4 1  80 GLN CD   C  -8.538   1.277  -9.102 1.00 . D D .  80 GLN CD   1 1 
       19 207569 4 1  80 GLN CG   C  -9.660   0.473  -9.762 1.00 . D D .  80 GLN CG   1 1 
       19 207570 4 1  80 GLN H    H -13.278   1.939  -8.737 1.00 . D D .  80 GLN H    1 1 
       19 207571 4 1  80 GLN HA   H -10.677   3.052  -9.331 1.00 . D D .  80 GLN HA   1 1 
       19 207572 4 1  80 GLN HB2  H -11.069   0.823  -8.203 1.00 . D D .  80 GLN HB2  1 1 
       19 207573 4 1  80 GLN HB3  H -11.783   0.215  -9.687 1.00 . D D .  80 GLN HB3  1 1 
       19 207574 4 1  80 GLN HE21 H  -8.598   0.109  -7.491 1.00 . D D .  80 GLN HE21 1 1 
       19 207575 4 1  80 GLN HE22 H  -7.422   1.374  -7.464 1.00 . D D .  80 GLN HE22 1 1 
       19 207576 4 1  80 GLN HG2  H  -9.522  -0.581  -9.531 1.00 . D D .  80 GLN HG2  1 1 
       19 207577 4 1  80 GLN HG3  H  -9.605   0.605 -10.840 1.00 . D D .  80 GLN HG3  1 1 
       19 207578 4 1  80 GLN N    N -12.695   2.688  -8.990 1.00 . D D .  80 GLN N    1 1 
       19 207579 4 1  80 GLN NE2  N  -8.150   0.883  -7.896 1.00 . D D .  80 GLN NE2  1 1 
       19 207580 4 1  80 GLN O    O -12.173   1.629 -11.847 1.00 . D D .  80 GLN O    1 1 
       19 207581 4 1  80 GLN OE1  O  -8.075   2.279  -9.636 1.00 . D D .  80 GLN OE1  1 1 
       19 207582 4 1  81 GLY C    C -10.202   3.805 -14.013 1.00 . D D .  81 GLY C    1 1 
       19 207583 4 1  81 GLY CA   C -11.442   4.015 -13.150 1.00 . D D .  81 GLY CA   1 1 
       19 207584 4 1  81 GLY H    H -10.777   4.332 -11.157 1.00 . D D .  81 GLY H    1 1 
       19 207585 4 1  81 GLY HA2  H -12.255   3.406 -13.552 1.00 . D D .  81 GLY HA2  1 1 
       19 207586 4 1  81 GLY HA3  H -11.732   5.052 -13.217 1.00 . D D .  81 GLY HA3  1 1 
       19 207587 4 1  81 GLY N    N -11.237   3.686 -11.732 1.00 . D D .  81 GLY N    1 1 
       19 207588 4 1  81 GLY O    O  -9.123   3.528 -13.497 1.00 . D D .  81 GLY O    1 1 
       19 207589 4 1  82 GLY C    C  -9.720   3.946 -17.738 1.00 . D D .  82 GLY C    1 1 
       19 207590 4 1  82 GLY CA   C  -9.276   3.775 -16.293 1.00 . D D .  82 GLY CA   1 1 
       19 207591 4 1  82 GLY H    H -11.286   4.037 -15.690 1.00 . D D .  82 GLY H    1 1 
       19 207592 4 1  82 GLY HA2  H  -8.528   4.523 -16.060 1.00 . D D .  82 GLY HA2  1 1 
       19 207593 4 1  82 GLY HA3  H  -8.828   2.791 -16.186 1.00 . D D .  82 GLY HA3  1 1 
       19 207594 4 1  82 GLY N    N -10.381   3.899 -15.346 1.00 . D D .  82 GLY N    1 1 
       19 207595 4 1  82 GLY O    O -10.838   3.564 -18.071 1.00 . D D .  82 GLY O    1 1 
       19 207596 4 1  83 ILE C    C  -8.663   3.351 -20.772 1.00 . D D .  83 ILE C    1 1 
       19 207597 4 1  83 ILE CA   C  -9.127   4.637 -20.059 1.00 . D D .  83 ILE CA   1 1 
       19 207598 4 1  83 ILE CB   C  -8.439   5.909 -20.742 1.00 . D D .  83 ILE CB   1 1 
       19 207599 4 1  83 ILE CD1  C  -8.382   7.601 -18.736 1.00 . D D .  83 ILE CD1  1 1 
       19 207600 4 1  83 ILE CG1  C  -8.925   7.272 -20.120 1.00 . D D .  83 ILE CG1  1 1 
       19 207601 4 1  83 ILE CG2  C  -8.677   5.919 -22.286 1.00 . D D .  83 ILE CG2  1 1 
       19 207602 4 1  83 ILE H    H  -7.967   4.786 -18.274 1.00 . D D .  83 ILE H    1 1 
       19 207603 4 1  83 ILE HA   H -10.208   4.736 -20.177 1.00 . D D .  83 ILE HA   1 1 
       19 207604 4 1  83 ILE HB   H  -7.363   5.822 -20.583 1.00 . D D .  83 ILE HB   1 1 
       19 207605 4 1  83 ILE HD11 H  -7.303   7.630 -18.764 1.00 . D D .  83 ILE HD11 1 1 
       19 207606 4 1  83 ILE HD12 H  -8.705   6.849 -18.029 1.00 . D D .  83 ILE HD12 1 1 
       19 207607 4 1  83 ILE HD13 H  -8.759   8.566 -18.423 1.00 . D D .  83 ILE HD13 1 1 
       19 207608 4 1  83 ILE HG12 H  -8.627   8.086 -20.768 1.00 . D D .  83 ILE HG12 1 1 
       19 207609 4 1  83 ILE HG13 H -10.007   7.266 -20.053 1.00 . D D .  83 ILE HG13 1 1 
       19 207610 4 1  83 ILE HG21 H  -9.736   5.983 -22.497 1.00 . D D .  83 ILE HG21 1 1 
       19 207611 4 1  83 ILE HG22 H  -8.281   5.012 -22.723 1.00 . D D .  83 ILE HG22 1 1 
       19 207612 4 1  83 ILE HG23 H  -8.167   6.772 -22.733 1.00 . D D .  83 ILE HG23 1 1 
       19 207613 4 1  83 ILE N    N  -8.835   4.492 -18.609 1.00 . D D .  83 ILE N    1 1 
       19 207614 4 1  83 ILE O    O  -7.506   2.925 -20.611 1.00 . D D .  83 ILE O    1 1 
       19 207615 4 1  84 PHE C    C  -9.621   1.680 -23.767 1.00 . D D .  84 PHE C    1 1 
       19 207616 4 1  84 PHE CA   C  -9.329   1.480 -22.277 1.00 . D D .  84 PHE CA   1 1 
       19 207617 4 1  84 PHE CB   C -10.208   0.329 -21.717 1.00 . D D .  84 PHE CB   1 1 
       19 207618 4 1  84 PHE CD1  C -10.739   0.429 -19.222 1.00 . D D .  84 PHE CD1  1 1 
       19 207619 4 1  84 PHE CD2  C  -8.779  -0.754 -19.918 1.00 . D D .  84 PHE CD2  1 1 
       19 207620 4 1  84 PHE CE1  C -10.450   0.126 -17.904 1.00 . D D .  84 PHE CE1  1 1 
       19 207621 4 1  84 PHE CE2  C  -8.495  -1.056 -18.603 1.00 . D D .  84 PHE CE2  1 1 
       19 207622 4 1  84 PHE CG   C  -9.909  -0.009 -20.255 1.00 . D D .  84 PHE CG   1 1 
       19 207623 4 1  84 PHE CZ   C  -9.326  -0.619 -17.597 1.00 . D D .  84 PHE CZ   1 1 
       19 207624 4 1  84 PHE H    H -10.474   3.133 -21.606 1.00 . D D .  84 PHE H    1 1 
       19 207625 4 1  84 PHE HA   H  -8.280   1.211 -22.163 1.00 . D D .  84 PHE HA   1 1 
       19 207626 4 1  84 PHE HB2  H -11.254   0.611 -21.797 1.00 . D D .  84 PHE HB2  1 1 
       19 207627 4 1  84 PHE HB3  H -10.046  -0.566 -22.307 1.00 . D D .  84 PHE HB3  1 1 
       19 207628 4 1  84 PHE HD1  H -11.623   1.011 -19.458 1.00 . D D .  84 PHE HD1  1 1 
       19 207629 4 1  84 PHE HD2  H  -8.119  -1.104 -20.705 1.00 . D D .  84 PHE HD2  1 1 
       19 207630 4 1  84 PHE HE1  H -11.103   0.472 -17.112 1.00 . D D .  84 PHE HE1  1 1 
       19 207631 4 1  84 PHE HE2  H  -7.613  -1.641 -18.361 1.00 . D D .  84 PHE HE2  1 1 
       19 207632 4 1  84 PHE HZ   H  -9.100  -0.856 -16.565 1.00 . D D .  84 PHE HZ   1 1 
       19 207633 4 1  84 PHE N    N  -9.582   2.730 -21.535 1.00 . D D .  84 PHE N    1 1 
       19 207634 4 1  84 PHE O    O -10.476   2.497 -24.142 1.00 . D D .  84 PHE O    1 1 
       19 207635 4 1  85 SER C    C  -9.536  -0.479 -26.503 1.00 . D D .  85 SER C    1 1 
       19 207636 4 1  85 SER CA   C  -9.067   0.921 -26.063 1.00 . D D .  85 SER CA   1 1 
       19 207637 4 1  85 SER CB   C  -7.746   1.321 -26.767 1.00 . D D .  85 SER CB   1 1 
       19 207638 4 1  85 SER H    H  -8.202   0.346 -24.223 1.00 . D D .  85 SER H    1 1 
       19 207639 4 1  85 SER HA   H  -9.834   1.647 -26.324 1.00 . D D .  85 SER HA   1 1 
       19 207640 4 1  85 SER HB2  H  -7.419   2.281 -26.392 1.00 . D D .  85 SER HB2  1 1 
       19 207641 4 1  85 SER HB3  H  -6.984   0.580 -26.559 1.00 . D D .  85 SER HB3  1 1 
       19 207642 4 1  85 SER HG   H  -8.807   1.723 -28.374 1.00 . D D .  85 SER HG   1 1 
       19 207643 4 1  85 SER N    N  -8.888   0.931 -24.606 1.00 . D D .  85 SER N    1 1 
       19 207644 4 1  85 SER O    O  -8.786  -1.453 -26.384 1.00 . D D .  85 SER O    1 1 
       19 207645 4 1  85 SER OG   O  -7.912   1.425 -28.172 1.00 . D D .  85 SER OG   1 1 
       19 207646 4 1  86 ILE C    C -11.698  -1.643 -28.989 1.00 . D D .  86 ILE C    1 1 
       19 207647 4 1  86 ILE CA   C -11.399  -1.817 -27.488 1.00 . D D .  86 ILE CA   1 1 
       19 207648 4 1  86 ILE CB   C -12.738  -2.198 -26.725 1.00 . D D .  86 ILE CB   1 1 
       19 207649 4 1  86 ILE CD1  C -15.209  -1.456 -26.350 1.00 . D D .  86 ILE CD1  1 1 
       19 207650 4 1  86 ILE CG1  C -13.826  -1.073 -26.857 1.00 . D D .  86 ILE CG1  1 1 
       19 207651 4 1  86 ILE CG2  C -12.458  -2.513 -25.233 1.00 . D D .  86 ILE CG2  1 1 
       19 207652 4 1  86 ILE H    H -11.339   0.247 -26.988 1.00 . D D .  86 ILE H    1 1 
       19 207653 4 1  86 ILE HA   H -10.684  -2.635 -27.366 1.00 . D D .  86 ILE HA   1 1 
       19 207654 4 1  86 ILE HB   H -13.124  -3.110 -27.179 1.00 . D D .  86 ILE HB   1 1 
       19 207655 4 1  86 ILE HD11 H -15.884  -0.626 -26.488 1.00 . D D .  86 ILE HD11 1 1 
       19 207656 4 1  86 ILE HD12 H -15.157  -1.704 -25.298 1.00 . D D .  86 ILE HD12 1 1 
       19 207657 4 1  86 ILE HD13 H -15.574  -2.311 -26.903 1.00 . D D .  86 ILE HD13 1 1 
       19 207658 4 1  86 ILE HG12 H -13.510  -0.199 -26.301 1.00 . D D .  86 ILE HG12 1 1 
       19 207659 4 1  86 ILE HG13 H -13.929  -0.800 -27.900 1.00 . D D .  86 ILE HG13 1 1 
       19 207660 4 1  86 ILE HG21 H -12.051  -1.638 -24.741 1.00 . D D .  86 ILE HG21 1 1 
       19 207661 4 1  86 ILE HG22 H -11.746  -3.324 -25.157 1.00 . D D .  86 ILE HG22 1 1 
       19 207662 4 1  86 ILE HG23 H -13.377  -2.806 -24.737 1.00 . D D .  86 ILE HG23 1 1 
       19 207663 4 1  86 ILE N    N -10.795  -0.568 -26.969 1.00 . D D .  86 ILE N    1 1 
       19 207664 4 1  86 ILE O    O -12.133  -0.568 -29.401 1.00 . D D .  86 ILE O    1 1 
       19 207665 4 1  87 ALA C    C -11.797  -4.086 -31.836 1.00 . D D .  87 ALA C    1 1 
       19 207666 4 1  87 ALA CA   C -11.750  -2.680 -31.247 1.00 . D D .  87 ALA CA   1 1 
       19 207667 4 1  87 ALA CB   C -10.722  -1.842 -32.021 1.00 . D D .  87 ALA CB   1 1 
       19 207668 4 1  87 ALA H    H -11.051  -3.504 -29.407 1.00 . D D .  87 ALA H    1 1 
       19 207669 4 1  87 ALA HA   H -12.727  -2.220 -31.379 1.00 . D D .  87 ALA HA   1 1 
       19 207670 4 1  87 ALA HB1  H -11.005  -1.781 -33.066 1.00 . D D .  87 ALA HB1  1 1 
       19 207671 4 1  87 ALA HB2  H  -9.740  -2.289 -31.946 1.00 . D D .  87 ALA HB2  1 1 
       19 207672 4 1  87 ALA HB3  H -10.684  -0.840 -31.610 1.00 . D D .  87 ALA HB3  1 1 
       19 207673 4 1  87 ALA N    N -11.452  -2.698 -29.797 1.00 . D D .  87 ALA N    1 1 
       19 207674 4 1  87 ALA O    O -11.310  -5.045 -31.233 1.00 . D D .  87 ALA O    1 1 
       19 207675 4 1  88 GLY C    C -13.340  -6.471 -33.529 1.00 . D D .  88 GLY C    1 1 
       19 207676 4 1  88 GLY CA   C -12.342  -5.377 -33.865 1.00 . D D .  88 GLY CA   1 1 
       19 207677 4 1  88 GLY H    H -12.958  -3.423 -33.329 1.00 . D D .  88 GLY H    1 1 
       19 207678 4 1  88 GLY HA2  H -12.515  -5.073 -34.887 1.00 . D D .  88 GLY HA2  1 1 
       19 207679 4 1  88 GLY HA3  H -11.338  -5.787 -33.804 1.00 . D D .  88 GLY HA3  1 1 
       19 207680 4 1  88 GLY N    N -12.422  -4.186 -33.024 1.00 . D D .  88 GLY N    1 1 
       19 207681 4 1  88 GLY O    O -13.241  -7.577 -34.066 1.00 . D D .  88 GLY O    1 1 
       19 207682 4 1  89 ILE C    C -16.649  -6.666 -33.117 1.00 . D D .  89 ILE C    1 1 
       19 207683 4 1  89 ILE CA   C -15.395  -7.095 -32.303 1.00 . D D .  89 ILE CA   1 1 
       19 207684 4 1  89 ILE CB   C -15.707  -7.144 -30.742 1.00 . D D .  89 ILE CB   1 1 
       19 207685 4 1  89 ILE CD1  C -14.171  -5.437 -29.483 1.00 . D D .  89 ILE CD1  1 1 
       19 207686 4 1  89 ILE CG1  C -14.438  -6.897 -29.842 1.00 . D D .  89 ILE CG1  1 1 
       19 207687 4 1  89 ILE CG2  C -16.375  -8.487 -30.357 1.00 . D D .  89 ILE CG2  1 1 
       19 207688 4 1  89 ILE H    H -14.277  -5.294 -32.213 1.00 . D D .  89 ILE H    1 1 
       19 207689 4 1  89 ILE HA   H -15.107  -8.094 -32.628 1.00 . D D .  89 ILE HA   1 1 
       19 207690 4 1  89 ILE HB   H -16.429  -6.361 -30.527 1.00 . D D .  89 ILE HB   1 1 
       19 207691 4 1  89 ILE HD11 H -15.028  -5.025 -28.961 1.00 . D D .  89 ILE HD11 1 1 
       19 207692 4 1  89 ILE HD12 H -13.995  -4.865 -30.385 1.00 . D D .  89 ILE HD12 1 1 
       19 207693 4 1  89 ILE HD13 H -13.300  -5.375 -28.847 1.00 . D D .  89 ILE HD13 1 1 
       19 207694 4 1  89 ILE HG12 H -14.539  -7.431 -28.907 1.00 . D D .  89 ILE HG12 1 1 
       19 207695 4 1  89 ILE HG13 H -13.559  -7.272 -30.358 1.00 . D D .  89 ILE HG13 1 1 
       19 207696 4 1  89 ILE HG21 H -15.691  -9.306 -30.542 1.00 . D D .  89 ILE HG21 1 1 
       19 207697 4 1  89 ILE HG22 H -17.272  -8.636 -30.949 1.00 . D D .  89 ILE HG22 1 1 
       19 207698 4 1  89 ILE HG23 H -16.646  -8.477 -29.308 1.00 . D D .  89 ILE HG23 1 1 
       19 207699 4 1  89 ILE N    N -14.295  -6.171 -32.640 1.00 . D D .  89 ILE N    1 1 
       19 207700 4 1  89 ILE O    O -16.624  -5.629 -33.782 1.00 . D D .  89 ILE O    1 1 
       19 207701 4 1  90 GLU C    C -20.214  -7.503 -33.048 1.00 . D D .  90 GLU C    1 1 
       19 207702 4 1  90 GLU CA   C -18.956  -7.188 -33.877 1.00 . D D .  90 GLU CA   1 1 
       19 207703 4 1  90 GLU CB   C -18.958  -8.007 -35.215 1.00 . D D .  90 GLU CB   1 1 
       19 207704 4 1  90 GLU CD   C -17.941 -10.199 -34.294 1.00 . D D .  90 GLU CD   1 1 
       19 207705 4 1  90 GLU CG   C -19.100  -9.541 -35.067 1.00 . D D .  90 GLU CG   1 1 
       19 207706 4 1  90 GLU H    H -17.699  -8.283 -32.550 1.00 . D D .  90 GLU H    1 1 
       19 207707 4 1  90 GLU HA   H -18.974  -6.126 -34.116 1.00 . D D .  90 GLU HA   1 1 
       19 207708 4 1  90 GLU HB2  H -19.774  -7.657 -35.838 1.00 . D D .  90 GLU HB2  1 1 
       19 207709 4 1  90 GLU HB3  H -18.029  -7.809 -35.735 1.00 . D D .  90 GLU HB3  1 1 
       19 207710 4 1  90 GLU HG2  H -20.034  -9.753 -34.556 1.00 . D D .  90 GLU HG2  1 1 
       19 207711 4 1  90 GLU HG3  H -19.151  -9.983 -36.057 1.00 . D D .  90 GLU HG3  1 1 
       19 207712 4 1  90 GLU N    N -17.725  -7.470 -33.097 1.00 . D D .  90 GLU N    1 1 
       19 207713 4 1  90 GLU O    O -20.123  -7.990 -31.909 1.00 . D D .  90 GLU O    1 1 
       19 207714 4 1  90 GLU OE1  O -18.080 -10.439 -33.072 1.00 . D D .  90 GLU OE1  1 1 
       19 207715 4 1  90 GLU OE2  O -16.884 -10.464 -34.897 1.00 . D D .  90 GLU OE2  1 1 
       19 207716 4 1  91 GLY C    C -22.979  -6.708 -31.809 1.00 . D D .  91 GLY C    1 1 
       19 207717 4 1  91 GLY CA   C -22.684  -7.495 -33.074 1.00 . D D .  91 GLY CA   1 1 
       19 207718 4 1  91 GLY H    H -21.346  -6.698 -34.490 1.00 . D D .  91 GLY H    1 1 
       19 207719 4 1  91 GLY HA2  H -23.438  -7.258 -33.809 1.00 . D D .  91 GLY HA2  1 1 
       19 207720 4 1  91 GLY HA3  H -22.734  -8.557 -32.864 1.00 . D D .  91 GLY HA3  1 1 
       19 207721 4 1  91 GLY N    N -21.378  -7.183 -33.642 1.00 . D D .  91 GLY N    1 1 
       19 207722 4 1  91 GLY O    O -22.801  -5.490 -31.782 1.00 . D D .  91 GLY O    1 1 
       19 207723 4 1  92 THR C    C -22.493  -6.977 -28.528 1.00 . D D .  92 THR C    1 1 
       19 207724 4 1  92 THR CA   C -23.720  -6.821 -29.450 1.00 . D D .  92 THR CA   1 1 
       19 207725 4 1  92 THR CB   C -24.967  -7.499 -28.805 1.00 . D D .  92 THR CB   1 1 
       19 207726 4 1  92 THR CG2  C -26.264  -7.164 -29.569 1.00 . D D .  92 THR CG2  1 1 
       19 207727 4 1  92 THR H    H -23.657  -8.358 -30.901 1.00 . D D .  92 THR H    1 1 
       19 207728 4 1  92 THR HA   H -23.931  -5.760 -29.572 1.00 . D D .  92 THR HA   1 1 
       19 207729 4 1  92 THR HB   H -25.068  -7.149 -27.780 1.00 . D D .  92 THR HB   1 1 
       19 207730 4 1  92 THR HG1  H -25.214  -9.301 -28.022 1.00 . D D .  92 THR HG1  1 1 
       19 207731 4 1  92 THR HG21 H -26.185  -7.508 -30.593 1.00 . D D .  92 THR HG21 1 1 
       19 207732 4 1  92 THR HG22 H -26.427  -6.093 -29.565 1.00 . D D .  92 THR HG22 1 1 
       19 207733 4 1  92 THR HG23 H -27.104  -7.653 -29.095 1.00 . D D .  92 THR HG23 1 1 
       19 207734 4 1  92 THR N    N -23.463  -7.404 -30.774 1.00 . D D .  92 THR N    1 1 
       19 207735 4 1  92 THR O    O -22.253  -6.133 -27.651 1.00 . D D .  92 THR O    1 1 
       19 207736 4 1  92 THR OG1  O -24.779  -8.928 -28.794 1.00 . D D .  92 THR OG1  1 1 
       19 207737 4 1  93 GLN C    C -19.407  -7.440 -27.950 1.00 . D D .  93 GLN C    1 1 
       19 207738 4 1  93 GLN CA   C -20.581  -8.443 -27.869 1.00 . D D .  93 GLN CA   1 1 
       19 207739 4 1  93 GLN CB   C -20.098  -9.901 -28.123 1.00 . D D .  93 GLN CB   1 1 
       19 207740 4 1  93 GLN CD   C -18.786 -11.546 -29.609 1.00 . D D .  93 GLN CD   1 1 
       19 207741 4 1  93 GLN CG   C -19.464 -10.170 -29.503 1.00 . D D .  93 GLN CG   1 1 
       19 207742 4 1  93 GLN H    H -21.893  -8.617 -29.539 1.00 . D D .  93 GLN H    1 1 
       19 207743 4 1  93 GLN HA   H -20.965  -8.395 -26.851 1.00 . D D .  93 GLN HA   1 1 
       19 207744 4 1  93 GLN HB2  H -19.367 -10.156 -27.362 1.00 . D D .  93 GLN HB2  1 1 
       19 207745 4 1  93 GLN HB3  H -20.948 -10.566 -28.008 1.00 . D D .  93 GLN HB3  1 1 
       19 207746 4 1  93 GLN HE21 H -17.503 -10.876 -30.975 1.00 . D D .  93 GLN HE21 1 1 
       19 207747 4 1  93 GLN HE22 H -17.321 -12.533 -30.520 1.00 . D D .  93 GLN HE22 1 1 
       19 207748 4 1  93 GLN HG2  H -20.232 -10.105 -30.266 1.00 . D D .  93 GLN HG2  1 1 
       19 207749 4 1  93 GLN HG3  H -18.721  -9.404 -29.691 1.00 . D D .  93 GLN HG3  1 1 
       19 207750 4 1  93 GLN N    N -21.708  -8.063 -28.750 1.00 . D D .  93 GLN N    1 1 
       19 207751 4 1  93 GLN NE2  N -17.769 -11.665 -30.453 1.00 . D D .  93 GLN NE2  1 1 
       19 207752 4 1  93 GLN O    O -18.510  -7.474 -27.101 1.00 . D D .  93 GLN O    1 1 
       19 207753 4 1  93 GLN OE1  O -19.188 -12.504 -28.948 1.00 . D D .  93 GLN OE1  1 1 
       19 207754 4 1  94 MET C    C -18.474  -4.491 -27.931 1.00 . D D .  94 MET C    1 1 
       19 207755 4 1  94 MET CA   C -18.423  -5.481 -29.121 1.00 . D D .  94 MET CA   1 1 
       19 207756 4 1  94 MET CB   C -18.578  -4.763 -30.500 1.00 . D D .  94 MET CB   1 1 
       19 207757 4 1  94 MET CE   C -21.995  -2.320 -30.731 1.00 . D D .  94 MET CE   1 1 
       19 207758 4 1  94 MET CG   C -19.973  -4.224 -30.857 1.00 . D D .  94 MET CG   1 1 
       19 207759 4 1  94 MET H    H -20.066  -6.712 -29.701 1.00 . D D .  94 MET H    1 1 
       19 207760 4 1  94 MET HA   H -17.439  -5.948 -29.105 1.00 . D D .  94 MET HA   1 1 
       19 207761 4 1  94 MET HB2  H -17.889  -3.928 -30.533 1.00 . D D .  94 MET HB2  1 1 
       19 207762 4 1  94 MET HB3  H -18.284  -5.465 -31.276 1.00 . D D .  94 MET HB3  1 1 
       19 207763 4 1  94 MET HE1  H -22.694  -3.138 -30.652 1.00 . D D .  94 MET HE1  1 1 
       19 207764 4 1  94 MET HE2  H -21.801  -2.103 -31.772 1.00 . D D .  94 MET HE2  1 1 
       19 207765 4 1  94 MET HE3  H -22.410  -1.442 -30.257 1.00 . D D .  94 MET HE3  1 1 
       19 207766 4 1  94 MET HG2  H -19.988  -3.970 -31.910 1.00 . D D .  94 MET HG2  1 1 
       19 207767 4 1  94 MET HG3  H -20.703  -5.005 -30.675 1.00 . D D .  94 MET HG3  1 1 
       19 207768 4 1  94 MET N    N -19.404  -6.584 -28.990 1.00 . D D .  94 MET N    1 1 
       19 207769 4 1  94 MET O    O -17.430  -4.018 -27.461 1.00 . D D .  94 MET O    1 1 
       19 207770 4 1  94 MET SD   S -20.456  -2.762 -29.918 1.00 . D D .  94 MET SD   1 1 
       19 207771 4 1  95 ALA C    C -19.737  -4.107 -24.933 1.00 . D D .  95 ALA C    1 1 
       19 207772 4 1  95 ALA CA   C -19.912  -3.338 -26.267 1.00 . D D .  95 ALA CA   1 1 
       19 207773 4 1  95 ALA CB   C -21.310  -2.706 -26.371 1.00 . D D .  95 ALA CB   1 1 
       19 207774 4 1  95 ALA H    H -20.471  -4.621 -27.872 1.00 . D D .  95 ALA H    1 1 
       19 207775 4 1  95 ALA HA   H -19.180  -2.530 -26.298 1.00 . D D .  95 ALA HA   1 1 
       19 207776 4 1  95 ALA HB1  H -21.472  -2.026 -25.545 1.00 . D D .  95 ALA HB1  1 1 
       19 207777 4 1  95 ALA HB2  H -22.066  -3.481 -26.353 1.00 . D D .  95 ALA HB2  1 1 
       19 207778 4 1  95 ALA HB3  H -21.384  -2.157 -27.303 1.00 . D D .  95 ALA HB3  1 1 
       19 207779 4 1  95 ALA N    N -19.689  -4.219 -27.433 1.00 . D D .  95 ALA N    1 1 
       19 207780 4 1  95 ALA O    O -19.564  -3.493 -23.870 1.00 . D D .  95 ALA O    1 1 
       19 207781 4 1  96 HIS C    C -18.257  -6.269 -23.205 1.00 . D D .  96 HIS C    1 1 
       19 207782 4 1  96 HIS CA   C -19.661  -6.356 -23.842 1.00 . D D .  96 HIS CA   1 1 
       19 207783 4 1  96 HIS CB   C -19.978  -7.811 -24.268 1.00 . D D .  96 HIS CB   1 1 
       19 207784 4 1  96 HIS CD2  C -20.735  -9.183 -22.183 1.00 . D D .  96 HIS CD2  1 1 
       19 207785 4 1  96 HIS CE1  C -18.993 -10.491 -22.009 1.00 . D D .  96 HIS CE1  1 1 
       19 207786 4 1  96 HIS CG   C -19.878  -8.847 -23.173 1.00 . D D .  96 HIS CG   1 1 
       19 207787 4 1  96 HIS H    H -19.874  -5.859 -25.901 1.00 . D D .  96 HIS H    1 1 
       19 207788 4 1  96 HIS HA   H -20.395  -6.037 -23.107 1.00 . D D .  96 HIS HA   1 1 
       19 207789 4 1  96 HIS HB2  H -20.986  -7.851 -24.664 1.00 . D D .  96 HIS HB2  1 1 
       19 207790 4 1  96 HIS HB3  H -19.292  -8.101 -25.057 1.00 . D D .  96 HIS HB3  1 1 
       19 207791 4 1  96 HIS HD1  H -17.997  -9.689 -23.599 1.00 . D D .  96 HIS HD1  1 1 
       19 207792 4 1  96 HIS HD2  H -21.694  -8.725 -21.983 1.00 . D D .  96 HIS HD2  1 1 
       19 207793 4 1  96 HIS HE1  H -18.304 -11.246 -21.662 1.00 . D D .  96 HIS HE1  1 1 
       19 207794 4 1  96 HIS HE2  H -20.648 -10.819 -20.875 1.00 . D D .  96 HIS HE2  1 1 
       19 207795 4 1  96 HIS N    N -19.774  -5.454 -25.013 1.00 . D D .  96 HIS N    1 1 
       19 207796 4 1  96 HIS ND1  N -18.798  -9.686 -23.031 1.00 . D D .  96 HIS ND1  1 1 
       19 207797 4 1  96 HIS NE2  N -20.162 -10.214 -21.473 1.00 . D D .  96 HIS NE2  1 1 
       19 207798 4 1  96 HIS O    O -18.131  -6.302 -21.980 1.00 . D D .  96 HIS O    1 1 
       19 207799 4 1  97 CYS C    C -15.551  -4.848 -22.686 1.00 . D D .  97 CYS C    1 1 
       19 207800 4 1  97 CYS CA   C -15.797  -6.062 -23.609 1.00 . D D .  97 CYS CA   1 1 
       19 207801 4 1  97 CYS CB   C -14.876  -5.992 -24.845 1.00 . D D .  97 CYS CB   1 1 
       19 207802 4 1  97 CYS H    H -17.399  -6.108 -25.017 1.00 . D D .  97 CYS H    1 1 
       19 207803 4 1  97 CYS HA   H -15.570  -6.966 -23.058 1.00 . D D .  97 CYS HA   1 1 
       19 207804 4 1  97 CYS HB2  H -15.090  -5.089 -25.404 1.00 . D D .  97 CYS HB2  1 1 
       19 207805 4 1  97 CYS HB3  H -13.839  -5.975 -24.528 1.00 . D D .  97 CYS HB3  1 1 
       19 207806 4 1  97 CYS HG   H -14.845  -8.505 -25.297 1.00 . D D .  97 CYS HG   1 1 
       19 207807 4 1  97 CYS N    N -17.214  -6.145 -24.053 1.00 . D D .  97 CYS N    1 1 
       19 207808 4 1  97 CYS O    O -14.703  -4.888 -21.782 1.00 . D D .  97 CYS O    1 1 
       19 207809 4 1  97 CYS SG   S -15.073  -7.388 -25.980 1.00 . D D .  97 CYS SG   1 1 
       19 207810 4 1  98 LEU C    C -16.940  -2.630 -20.821 1.00 . D D .  98 LEU C    1 1 
       19 207811 4 1  98 LEU CA   C -16.235  -2.519 -22.189 1.00 . D D .  98 LEU CA   1 1 
       19 207812 4 1  98 LEU CB   C -16.881  -1.399 -23.044 1.00 . D D .  98 LEU CB   1 1 
       19 207813 4 1  98 LEU CD1  C -14.940   0.267 -22.954 1.00 . D D .  98 LEU CD1  1 1 
       19 207814 4 1  98 LEU CD2  C -17.326   1.080 -23.430 1.00 . D D .  98 LEU CD2  1 1 
       19 207815 4 1  98 LEU CG   C -16.452   0.050 -22.684 1.00 . D D .  98 LEU CG   1 1 
       19 207816 4 1  98 LEU H    H -17.013  -3.867 -23.621 1.00 . D D .  98 LEU H    1 1 
       19 207817 4 1  98 LEU HA   H -15.183  -2.283 -22.029 1.00 . D D .  98 LEU HA   1 1 
       19 207818 4 1  98 LEU HB2  H -16.633  -1.578 -24.087 1.00 . D D .  98 LEU HB2  1 1 
       19 207819 4 1  98 LEU HB3  H -17.963  -1.471 -22.946 1.00 . D D .  98 LEU HB3  1 1 
       19 207820 4 1  98 LEU HD11 H -14.665   1.278 -22.682 1.00 . D D .  98 LEU HD11 1 1 
       19 207821 4 1  98 LEU HD12 H -14.719   0.107 -24.001 1.00 . D D .  98 LEU HD12 1 1 
       19 207822 4 1  98 LEU HD13 H -14.362  -0.428 -22.358 1.00 . D D .  98 LEU HD13 1 1 
       19 207823 4 1  98 LEU HD21 H -17.042   2.080 -23.133 1.00 . D D .  98 LEU HD21 1 1 
       19 207824 4 1  98 LEU HD22 H -18.365   0.924 -23.179 1.00 . D D .  98 LEU HD22 1 1 
       19 207825 4 1  98 LEU HD23 H -17.196   0.975 -24.501 1.00 . D D .  98 LEU HD23 1 1 
       19 207826 4 1  98 LEU HG   H -16.607   0.200 -21.623 1.00 . D D .  98 LEU HG   1 1 
       19 207827 4 1  98 LEU N    N -16.332  -3.791 -22.922 1.00 . D D .  98 LEU N    1 1 
       19 207828 4 1  98 LEU O    O -16.425  -2.156 -19.803 1.00 . D D .  98 LEU O    1 1 
       19 207829 4 1  99 GLY C    C -18.508  -4.540 -18.696 1.00 . D D .  99 GLY C    1 1 
       19 207830 4 1  99 GLY CA   C -18.949  -3.406 -19.619 1.00 . D D .  99 GLY CA   1 1 
       19 207831 4 1  99 GLY H    H -18.446  -3.655 -21.667 1.00 . D D .  99 GLY H    1 1 
       19 207832 4 1  99 GLY HA2  H -18.933  -2.476 -19.063 1.00 . D D .  99 GLY HA2  1 1 
       19 207833 4 1  99 GLY HA3  H -19.968  -3.598 -19.930 1.00 . D D .  99 GLY HA3  1 1 
       19 207834 4 1  99 GLY N    N -18.124  -3.269 -20.824 1.00 . D D .  99 GLY N    1 1 
       19 207835 4 1  99 GLY O    O -18.859  -4.544 -17.512 1.00 . D D .  99 GLY O    1 1 
       19 207836 4 1 100 ALA C    C -15.860  -6.919 -18.327 1.00 . D D . 100 ALA C    1 1 
       19 207837 4 1 100 ALA CA   C -17.378  -6.748 -18.519 1.00 . D D . 100 ALA CA   1 1 
       19 207838 4 1 100 ALA CB   C -17.980  -7.936 -19.272 1.00 . D D . 100 ALA CB   1 1 
       19 207839 4 1 100 ALA H    H -17.341  -5.348 -20.123 1.00 . D D . 100 ALA H    1 1 
       19 207840 4 1 100 ALA HA   H -17.842  -6.720 -17.530 1.00 . D D . 100 ALA HA   1 1 
       19 207841 4 1 100 ALA HB1  H -17.743  -8.855 -18.753 1.00 . D D . 100 ALA HB1  1 1 
       19 207842 4 1 100 ALA HB2  H -17.579  -7.982 -20.278 1.00 . D D . 100 ALA HB2  1 1 
       19 207843 4 1 100 ALA HB3  H -19.055  -7.826 -19.321 1.00 . D D . 100 ALA HB3  1 1 
       19 207844 4 1 100 ALA N    N -17.716  -5.495 -19.227 1.00 . D D . 100 ALA N    1 1 
       19 207845 4 1 100 ALA O    O -15.377  -6.923 -17.184 1.00 . D D . 100 ALA O    1 1 
       19 207846 4 1 101 TYR C    C -12.830  -6.117 -18.824 1.00 . D D . 101 TYR C    1 1 
       19 207847 4 1 101 TYR CA   C -13.649  -7.319 -19.376 1.00 . D D . 101 TYR CA   1 1 
       19 207848 4 1 101 TYR CB   C -13.118  -7.772 -20.762 1.00 . D D . 101 TYR CB   1 1 
       19 207849 4 1 101 TYR CD1  C -11.106  -9.059 -19.830 1.00 . D D . 101 TYR CD1  1 1 
       19 207850 4 1 101 TYR CD2  C -10.734  -7.615 -21.701 1.00 . D D . 101 TYR CD2  1 1 
       19 207851 4 1 101 TYR CE1  C  -9.764  -9.389 -19.816 1.00 . D D . 101 TYR CE1  1 1 
       19 207852 4 1 101 TYR CE2  C  -9.397  -7.953 -21.693 1.00 . D D . 101 TYR CE2  1 1 
       19 207853 4 1 101 TYR CG   C -11.624  -8.159 -20.772 1.00 . D D . 101 TYR CG   1 1 
       19 207854 4 1 101 TYR CZ   C  -8.915  -8.832 -20.749 1.00 . D D . 101 TYR CZ   1 1 
       19 207855 4 1 101 TYR H    H -15.524  -6.924 -20.313 1.00 . D D . 101 TYR H    1 1 
       19 207856 4 1 101 TYR HA   H -13.524  -8.148 -18.680 1.00 . D D . 101 TYR HA   1 1 
       19 207857 4 1 101 TYR HB2  H -13.683  -8.636 -21.093 1.00 . D D . 101 TYR HB2  1 1 
       19 207858 4 1 101 TYR HB3  H -13.268  -6.967 -21.475 1.00 . D D . 101 TYR HB3  1 1 
       19 207859 4 1 101 TYR HD1  H -11.770  -9.499 -19.096 1.00 . D D . 101 TYR HD1  1 1 
       19 207860 4 1 101 TYR HD2  H -11.106  -6.919 -22.445 1.00 . D D . 101 TYR HD2  1 1 
       19 207861 4 1 101 TYR HE1  H  -9.386 -10.087 -19.081 1.00 . D D . 101 TYR HE1  1 1 
       19 207862 4 1 101 TYR HE2  H  -8.729  -7.516 -22.424 1.00 . D D . 101 TYR HE2  1 1 
       19 207863 4 1 101 TYR HH   H  -7.454 -10.033 -20.387 1.00 . D D . 101 TYR HH   1 1 
       19 207864 4 1 101 TYR N    N -15.101  -7.028 -19.436 1.00 . D D . 101 TYR N    1 1 
       19 207865 4 1 101 TYR O    O -11.804  -6.316 -18.160 1.00 . D D . 101 TYR O    1 1 
       19 207866 4 1 101 TYR OH   O  -7.569  -9.146 -20.733 1.00 . D D . 101 TYR OH   1 1 
       19 207867 4 1 102 CYS C    C -12.759  -3.532 -17.019 1.00 . D D . 102 CYS C    1 1 
       19 207868 4 1 102 CYS CA   C -12.627  -3.667 -18.576 1.00 . D D . 102 CYS CA   1 1 
       19 207869 4 1 102 CYS CB   C -13.145  -2.422 -19.317 1.00 . D D . 102 CYS CB   1 1 
       19 207870 4 1 102 CYS H    H -14.088  -4.790 -19.646 1.00 . D D . 102 CYS H    1 1 
       19 207871 4 1 102 CYS HA   H -11.568  -3.770 -18.811 1.00 . D D . 102 CYS HA   1 1 
       19 207872 4 1 102 CYS HB2  H -14.224  -2.387 -19.236 1.00 . D D . 102 CYS HB2  1 1 
       19 207873 4 1 102 CYS HB3  H -12.734  -1.524 -18.866 1.00 . D D . 102 CYS HB3  1 1 
       19 207874 4 1 102 CYS HG   H -12.354  -3.612 -21.425 1.00 . D D . 102 CYS HG   1 1 
       19 207875 4 1 102 CYS N    N -13.289  -4.886 -19.087 1.00 . D D . 102 CYS N    1 1 
       19 207876 4 1 102 CYS O    O -11.742  -3.307 -16.359 1.00 . D D . 102 CYS O    1 1 
       19 207877 4 1 102 CYS SG   S -12.743  -2.393 -21.077 1.00 . D D . 102 CYS SG   1 1 
       19 207878 4 1 103 PRO C    C -13.376  -5.000 -14.310 1.00 . D D . 103 PRO C    1 1 
       19 207879 4 1 103 PRO CA   C -14.114  -3.776 -14.901 1.00 . D D . 103 PRO CA   1 1 
       19 207880 4 1 103 PRO CB   C -15.644  -3.884 -14.668 1.00 . D D . 103 PRO CB   1 1 
       19 207881 4 1 103 PRO CD   C -15.342  -3.634 -17.016 1.00 . D D . 103 PRO CD   1 1 
       19 207882 4 1 103 PRO CG   C -16.253  -3.251 -15.872 1.00 . D D . 103 PRO CG   1 1 
       19 207883 4 1 103 PRO HA   H -13.738  -2.874 -14.419 1.00 . D D . 103 PRO HA   1 1 
       19 207884 4 1 103 PRO HB2  H -15.948  -4.930 -14.577 1.00 . D D . 103 PRO HB2  1 1 
       19 207885 4 1 103 PRO HB3  H -15.934  -3.344 -13.772 1.00 . D D . 103 PRO HB3  1 1 
       19 207886 4 1 103 PRO HD2  H -15.608  -4.609 -17.413 1.00 . D D . 103 PRO HD2  1 1 
       19 207887 4 1 103 PRO HD3  H -15.383  -2.891 -17.803 1.00 . D D . 103 PRO HD3  1 1 
       19 207888 4 1 103 PRO HG2  H -17.256  -3.637 -16.032 1.00 . D D . 103 PRO HG2  1 1 
       19 207889 4 1 103 PRO HG3  H -16.278  -2.172 -15.764 1.00 . D D . 103 PRO HG3  1 1 
       19 207890 4 1 103 PRO N    N -13.988  -3.668 -16.387 1.00 . D D . 103 PRO N    1 1 
       19 207891 4 1 103 PRO O    O -12.963  -4.981 -13.148 1.00 . D D . 103 PRO O    1 1 
       19 207892 4 1 104 ASN C    C -10.979  -6.958 -14.557 1.00 . D D . 104 ASN C    1 1 
       19 207893 4 1 104 ASN CA   C -12.477  -7.285 -14.757 1.00 . D D . 104 ASN CA   1 1 
       19 207894 4 1 104 ASN CB   C -12.677  -8.390 -15.835 1.00 . D D . 104 ASN CB   1 1 
       19 207895 4 1 104 ASN CG   C -12.042  -9.746 -15.498 1.00 . D D . 104 ASN CG   1 1 
       19 207896 4 1 104 ASN H    H -13.650  -6.024 -16.018 1.00 . D D . 104 ASN H    1 1 
       19 207897 4 1 104 ASN HA   H -12.885  -7.641 -13.813 1.00 . D D . 104 ASN HA   1 1 
       19 207898 4 1 104 ASN HB2  H -13.737  -8.552 -15.980 1.00 . D D . 104 ASN HB2  1 1 
       19 207899 4 1 104 ASN HB3  H -12.255  -8.039 -16.772 1.00 . D D . 104 ASN HB3  1 1 
       19 207900 4 1 104 ASN HD21 H -12.551  -9.598 -13.577 1.00 . D D . 104 ASN HD21 1 1 
       19 207901 4 1 104 ASN HD22 H -11.703 -11.033 -14.025 1.00 . D D . 104 ASN HD22 1 1 
       19 207902 4 1 104 ASN N    N -13.231  -6.063 -15.131 1.00 . D D . 104 ASN N    1 1 
       19 207903 4 1 104 ASN ND2  N -12.105 -10.163 -14.237 1.00 . D D . 104 ASN ND2  1 1 
       19 207904 4 1 104 ASN O    O -10.329  -7.529 -13.674 1.00 . D D . 104 ASN O    1 1 
       19 207905 4 1 104 ASN OD1  O -11.535 -10.438 -16.380 1.00 . D D . 104 ASN OD1  1 1 
       19 207906 4 1 105 ILE C    C  -8.986  -4.635 -13.945 1.00 . D D . 105 ILE C    1 1 
       19 207907 4 1 105 ILE CA   C  -9.090  -5.469 -15.241 1.00 . D D . 105 ILE CA   1 1 
       19 207908 4 1 105 ILE CB   C  -8.708  -4.571 -16.491 1.00 . D D . 105 ILE CB   1 1 
       19 207909 4 1 105 ILE CD1  C  -7.508  -6.539 -17.739 1.00 . D D . 105 ILE CD1  1 1 
       19 207910 4 1 105 ILE CG1  C  -8.566  -5.437 -17.792 1.00 . D D . 105 ILE CG1  1 1 
       19 207911 4 1 105 ILE CG2  C  -7.443  -3.696 -16.240 1.00 . D D . 105 ILE CG2  1 1 
       19 207912 4 1 105 ILE H    H -11.013  -5.704 -16.130 1.00 . D D . 105 ILE H    1 1 
       19 207913 4 1 105 ILE HA   H  -8.388  -6.299 -15.184 1.00 . D D . 105 ILE HA   1 1 
       19 207914 4 1 105 ILE HB   H  -9.535  -3.878 -16.645 1.00 . D D . 105 ILE HB   1 1 
       19 207915 4 1 105 ILE HD11 H  -7.503  -7.075 -18.678 1.00 . D D . 105 ILE HD11 1 1 
       19 207916 4 1 105 ILE HD12 H  -7.734  -7.226 -16.938 1.00 . D D . 105 ILE HD12 1 1 
       19 207917 4 1 105 ILE HD13 H  -6.533  -6.105 -17.577 1.00 . D D . 105 ILE HD13 1 1 
       19 207918 4 1 105 ILE HG12 H  -9.512  -5.915 -18.001 1.00 . D D . 105 ILE HG12 1 1 
       19 207919 4 1 105 ILE HG13 H  -8.318  -4.786 -18.624 1.00 . D D . 105 ILE HG13 1 1 
       19 207920 4 1 105 ILE HG21 H  -7.642  -2.985 -15.437 1.00 . D D . 105 ILE HG21 1 1 
       19 207921 4 1 105 ILE HG22 H  -7.191  -3.147 -17.139 1.00 . D D . 105 ILE HG22 1 1 
       19 207922 4 1 105 ILE HG23 H  -6.607  -4.326 -15.963 1.00 . D D . 105 ILE HG23 1 1 
       19 207923 4 1 105 ILE N    N -10.456  -6.028 -15.387 1.00 . D D . 105 ILE N    1 1 
       19 207924 4 1 105 ILE O    O  -8.009  -4.741 -13.192 1.00 . D D . 105 ILE O    1 1 
       19 207925 4 1 106 LEU C    C -10.290  -3.512 -11.211 1.00 . D D . 106 LEU C    1 1 
       19 207926 4 1 106 LEU CA   C -10.056  -2.852 -12.587 1.00 . D D . 106 LEU CA   1 1 
       19 207927 4 1 106 LEU CB   C -11.165  -1.803 -12.872 1.00 . D D . 106 LEU CB   1 1 
       19 207928 4 1 106 LEU CD1  C -12.229  -0.122 -14.519 1.00 . D D . 106 LEU CD1  1 1 
       19 207929 4 1 106 LEU CD2  C  -9.716  -0.045 -14.039 1.00 . D D . 106 LEU CD2  1 1 
       19 207930 4 1 106 LEU CG   C -10.966  -0.943 -14.163 1.00 . D D . 106 LEU CG   1 1 
       19 207931 4 1 106 LEU H    H -10.809  -3.887 -14.279 1.00 . D D . 106 LEU H    1 1 
       19 207932 4 1 106 LEU HA   H  -9.098  -2.341 -12.557 1.00 . D D . 106 LEU HA   1 1 
       19 207933 4 1 106 LEU HB2  H -12.110  -2.332 -12.956 1.00 . D D . 106 LEU HB2  1 1 
       19 207934 4 1 106 LEU HB3  H -11.233  -1.127 -12.024 1.00 . D D . 106 LEU HB3  1 1 
       19 207935 4 1 106 LEU HD11 H -12.404   0.645 -13.783 1.00 . D D . 106 LEU HD11 1 1 
       19 207936 4 1 106 LEU HD12 H -13.084  -0.773 -14.548 1.00 . D D . 106 LEU HD12 1 1 
       19 207937 4 1 106 LEU HD13 H -12.103   0.338 -15.491 1.00 . D D . 106 LEU HD13 1 1 
       19 207938 4 1 106 LEU HD21 H  -8.832  -0.662 -14.031 1.00 . D D . 106 LEU HD21 1 1 
       19 207939 4 1 106 LEU HD22 H  -9.754   0.519 -13.123 1.00 . D D . 106 LEU HD22 1 1 
       19 207940 4 1 106 LEU HD23 H  -9.662   0.638 -14.878 1.00 . D D . 106 LEU HD23 1 1 
       19 207941 4 1 106 LEU HG   H -10.790  -1.617 -14.996 1.00 . D D . 106 LEU HG   1 1 
       19 207942 4 1 106 LEU N    N -10.024  -3.825 -13.694 1.00 . D D . 106 LEU N    1 1 
       19 207943 4 1 106 LEU O    O -10.114  -2.854 -10.186 1.00 . D D . 106 LEU O    1 1 
       19 207944 4 1 107 PHE C    C  -9.832  -5.912  -9.070 1.00 . D D . 107 PHE C    1 1 
       19 207945 4 1 107 PHE CA   C -11.056  -5.511  -9.945 1.00 . D D . 107 PHE CA   1 1 
       19 207946 4 1 107 PHE CB   C -11.958  -6.733 -10.240 1.00 . D D . 107 PHE CB   1 1 
       19 207947 4 1 107 PHE CD1  C -13.389  -6.662  -8.143 1.00 . D D . 107 PHE CD1  1 1 
       19 207948 4 1 107 PHE CD2  C -12.213  -8.691  -8.628 1.00 . D D . 107 PHE CD2  1 1 
       19 207949 4 1 107 PHE CE1  C -13.905  -7.233  -6.997 1.00 . D D . 107 PHE CE1  1 1 
       19 207950 4 1 107 PHE CE2  C -12.732  -9.258  -7.484 1.00 . D D . 107 PHE CE2  1 1 
       19 207951 4 1 107 PHE CG   C -12.533  -7.382  -8.982 1.00 . D D . 107 PHE CG   1 1 
       19 207952 4 1 107 PHE CZ   C -13.578  -8.533  -6.670 1.00 . D D . 107 PHE CZ   1 1 
       19 207953 4 1 107 PHE H    H -10.742  -5.285 -12.046 1.00 . D D . 107 PHE H    1 1 
       19 207954 4 1 107 PHE HA   H -11.646  -4.802  -9.364 1.00 . D D . 107 PHE HA   1 1 
       19 207955 4 1 107 PHE HB2  H -12.788  -6.417 -10.860 1.00 . D D . 107 PHE HB2  1 1 
       19 207956 4 1 107 PHE HB3  H -11.382  -7.477 -10.784 1.00 . D D . 107 PHE HB3  1 1 
       19 207957 4 1 107 PHE HD1  H -13.655  -5.642  -8.400 1.00 . D D . 107 PHE HD1  1 1 
       19 207958 4 1 107 PHE HD2  H -11.550  -9.268  -9.263 1.00 . D D . 107 PHE HD2  1 1 
       19 207959 4 1 107 PHE HE1  H -14.567  -6.656  -6.355 1.00 . D D . 107 PHE HE1  1 1 
       19 207960 4 1 107 PHE HE2  H -12.474 -10.278  -7.224 1.00 . D D . 107 PHE HE2  1 1 
       19 207961 4 1 107 PHE HZ   H -13.980  -8.982  -5.773 1.00 . D D . 107 PHE HZ   1 1 
       19 207962 4 1 107 PHE N    N -10.685  -4.801 -11.194 1.00 . D D . 107 PHE N    1 1 
       19 207963 4 1 107 PHE O    O  -9.893  -5.734  -7.847 1.00 . D D . 107 PHE O    1 1 
       19 207964 4 1 108 PRO C    C  -6.933  -5.368  -8.262 1.00 . D D . 108 PRO C    1 1 
       19 207965 4 1 108 PRO CA   C  -7.456  -6.686  -8.870 1.00 . D D . 108 PRO CA   1 1 
       19 207966 4 1 108 PRO CB   C  -6.472  -7.249  -9.924 1.00 . D D . 108 PRO CB   1 1 
       19 207967 4 1 108 PRO CD   C  -8.604  -7.106 -10.994 1.00 . D D . 108 PRO CD   1 1 
       19 207968 4 1 108 PRO CG   C  -7.350  -7.946 -10.915 1.00 . D D . 108 PRO CG   1 1 
       19 207969 4 1 108 PRO HA   H  -7.594  -7.414  -8.068 1.00 . D D . 108 PRO HA   1 1 
       19 207970 4 1 108 PRO HB2  H  -5.910  -6.440 -10.397 1.00 . D D . 108 PRO HB2  1 1 
       19 207971 4 1 108 PRO HB3  H  -5.785  -7.954  -9.470 1.00 . D D . 108 PRO HB3  1 1 
       19 207972 4 1 108 PRO HD2  H  -8.504  -6.329 -11.749 1.00 . D D . 108 PRO HD2  1 1 
       19 207973 4 1 108 PRO HD3  H  -9.466  -7.723 -11.214 1.00 . D D . 108 PRO HD3  1 1 
       19 207974 4 1 108 PRO HG2  H  -6.858  -7.996 -11.884 1.00 . D D . 108 PRO HG2  1 1 
       19 207975 4 1 108 PRO HG3  H  -7.594  -8.946 -10.569 1.00 . D D . 108 PRO HG3  1 1 
       19 207976 4 1 108 PRO N    N  -8.719  -6.501  -9.634 1.00 . D D . 108 PRO N    1 1 
       19 207977 4 1 108 PRO O    O  -6.354  -5.369  -7.175 1.00 . D D . 108 PRO O    1 1 
       19 207978 4 1 109 TYR C    C  -7.814  -2.372  -7.467 1.00 . D D . 109 TYR C    1 1 
       19 207979 4 1 109 TYR CA   C  -6.815  -2.894  -8.521 1.00 . D D . 109 TYR CA   1 1 
       19 207980 4 1 109 TYR CB   C  -6.733  -1.918  -9.716 1.00 . D D . 109 TYR CB   1 1 
       19 207981 4 1 109 TYR CD1  C  -5.754  -2.899 -11.868 1.00 . D D . 109 TYR CD1  1 1 
       19 207982 4 1 109 TYR CD2  C  -4.275  -1.768 -10.367 1.00 . D D . 109 TYR CD2  1 1 
       19 207983 4 1 109 TYR CE1  C  -4.696  -3.156 -12.719 1.00 . D D . 109 TYR CE1  1 1 
       19 207984 4 1 109 TYR CE2  C  -3.217  -2.021 -11.217 1.00 . D D . 109 TYR CE2  1 1 
       19 207985 4 1 109 TYR CG   C  -5.568  -2.199 -10.673 1.00 . D D . 109 TYR CG   1 1 
       19 207986 4 1 109 TYR CZ   C  -3.430  -2.714 -12.389 1.00 . D D . 109 TYR CZ   1 1 
       19 207987 4 1 109 TYR H    H  -7.584  -4.349  -9.868 1.00 . D D . 109 TYR H    1 1 
       19 207988 4 1 109 TYR HA   H  -5.833  -2.951  -8.055 1.00 . D D . 109 TYR HA   1 1 
       19 207989 4 1 109 TYR HB2  H  -7.660  -1.973 -10.282 1.00 . D D . 109 TYR HB2  1 1 
       19 207990 4 1 109 TYR HB3  H  -6.620  -0.902  -9.346 1.00 . D D . 109 TYR HB3  1 1 
       19 207991 4 1 109 TYR HD1  H  -6.747  -3.244 -12.127 1.00 . D D . 109 TYR HD1  1 1 
       19 207992 4 1 109 TYR HD2  H  -4.099  -1.224  -9.447 1.00 . D D . 109 TYR HD2  1 1 
       19 207993 4 1 109 TYR HE1  H  -4.863  -3.698 -13.641 1.00 . D D . 109 TYR HE1  1 1 
       19 207994 4 1 109 TYR HE2  H  -2.225  -1.672 -10.962 1.00 . D D . 109 TYR HE2  1 1 
       19 207995 4 1 109 TYR HH   H  -1.650  -3.351 -12.723 1.00 . D D . 109 TYR HH   1 1 
       19 207996 4 1 109 TYR N    N  -7.166  -4.253  -8.984 1.00 . D D . 109 TYR N    1 1 
       19 207997 4 1 109 TYR O    O  -7.433  -1.591  -6.582 1.00 . D D . 109 TYR O    1 1 
       19 207998 4 1 109 TYR OH   O  -2.373  -2.972 -13.229 1.00 . D D . 109 TYR OH   1 1 
       19 207999 4 1 110 ALA C    C  -9.792  -3.001  -5.224 1.00 . D D . 110 ALA C    1 1 
       19 208000 4 1 110 ALA CA   C -10.131  -2.406  -6.595 1.00 . D D . 110 ALA CA   1 1 
       19 208001 4 1 110 ALA CB   C -11.537  -2.846  -7.042 1.00 . D D . 110 ALA CB   1 1 
       19 208002 4 1 110 ALA H    H  -9.342  -3.355  -8.327 1.00 . D D . 110 ALA H    1 1 
       19 208003 4 1 110 ALA HA   H -10.131  -1.318  -6.516 1.00 . D D . 110 ALA HA   1 1 
       19 208004 4 1 110 ALA HB1  H -12.252  -2.603  -6.275 1.00 . D D . 110 ALA HB1  1 1 
       19 208005 4 1 110 ALA HB2  H -11.566  -3.909  -7.228 1.00 . D D . 110 ALA HB2  1 1 
       19 208006 4 1 110 ALA HB3  H -11.828  -2.325  -7.938 1.00 . D D . 110 ALA HB3  1 1 
       19 208007 4 1 110 ALA N    N  -9.094  -2.782  -7.574 1.00 . D D . 110 ALA N    1 1 
       19 208008 4 1 110 ALA O    O  -9.840  -2.297  -4.213 1.00 . D D . 110 ALA O    1 1 
       19 208009 4 1 111 ARG C    C  -7.612  -4.586  -3.518 1.00 . D D . 111 ARG C    1 1 
       19 208010 4 1 111 ARG CA   C  -9.031  -4.997  -3.961 1.00 . D D . 111 ARG CA   1 1 
       19 208011 4 1 111 ARG CB   C  -9.161  -6.544  -4.071 1.00 . D D . 111 ARG CB   1 1 
       19 208012 4 1 111 ARG CD   C  -8.292  -8.786  -4.972 1.00 . D D . 111 ARG CD   1 1 
       19 208013 4 1 111 ARG CG   C  -8.078  -7.261  -4.900 1.00 . D D . 111 ARG CG   1 1 
       19 208014 4 1 111 ARG CZ   C  -8.088 -10.042  -7.124 1.00 . D D . 111 ARG CZ   1 1 
       19 208015 4 1 111 ARG H    H  -9.385  -4.787  -6.054 1.00 . D D . 111 ARG H    1 1 
       19 208016 4 1 111 ARG HA   H  -9.726  -4.656  -3.190 1.00 . D D . 111 ARG HA   1 1 
       19 208017 4 1 111 ARG HB2  H  -9.144  -6.962  -3.069 1.00 . D D . 111 ARG HB2  1 1 
       19 208018 4 1 111 ARG HB3  H -10.122  -6.771  -4.516 1.00 . D D . 111 ARG HB3  1 1 
       19 208019 4 1 111 ARG HD2  H  -7.960  -9.232  -4.040 1.00 . D D . 111 ARG HD2  1 1 
       19 208020 4 1 111 ARG HD3  H  -9.351  -8.995  -5.102 1.00 . D D . 111 ARG HD3  1 1 
       19 208021 4 1 111 ARG HE   H  -6.551  -9.333  -6.033 1.00 . D D . 111 ARG HE   1 1 
       19 208022 4 1 111 ARG HG2  H  -8.076  -6.853  -5.902 1.00 . D D . 111 ARG HG2  1 1 
       19 208023 4 1 111 ARG HG3  H  -7.116  -7.071  -4.434 1.00 . D D . 111 ARG HG3  1 1 
       19 208024 4 1 111 ARG HH11 H -10.000  -9.824  -6.470 1.00 . D D . 111 ARG HH11 1 1 
       19 208025 4 1 111 ARG HH12 H  -9.822 -10.671  -7.969 1.00 . D D . 111 ARG HH12 1 1 
       19 208026 4 1 111 ARG HH21 H  -6.328 -10.370  -8.062 1.00 . D D . 111 ARG HH21 1 1 
       19 208027 4 1 111 ARG HH22 H  -7.728 -10.985  -8.877 1.00 . D D . 111 ARG HH22 1 1 
       19 208028 4 1 111 ARG N    N  -9.412  -4.299  -5.208 1.00 . D D . 111 ARG N    1 1 
       19 208029 4 1 111 ARG NE   N  -7.533  -9.396  -6.084 1.00 . D D . 111 ARG NE   1 1 
       19 208030 4 1 111 ARG NH1  N  -9.410 -10.193  -7.198 1.00 . D D . 111 ARG NH1  1 1 
       19 208031 4 1 111 ARG NH2  N  -7.321 -10.503  -8.100 1.00 . D D . 111 ARG NH2  1 1 
       19 208032 4 1 111 ARG O    O  -7.323  -4.613  -2.339 1.00 . D D . 111 ARG O    1 1 
       19 208033 4 1 112 GLU C    C  -5.529  -2.459  -3.201 1.00 . D D . 112 GLU C    1 1 
       19 208034 4 1 112 GLU CA   C  -5.383  -3.638  -4.180 1.00 . D D . 112 GLU CA   1 1 
       19 208035 4 1 112 GLU CB   C  -4.714  -3.125  -5.489 1.00 . D D . 112 GLU CB   1 1 
       19 208036 4 1 112 GLU CD   C  -2.980  -1.551  -6.595 1.00 . D D . 112 GLU CD   1 1 
       19 208037 4 1 112 GLU CG   C  -3.387  -2.334  -5.324 1.00 . D D . 112 GLU CG   1 1 
       19 208038 4 1 112 GLU H    H  -6.986  -4.339  -5.414 1.00 . D D . 112 GLU H    1 1 
       19 208039 4 1 112 GLU HA   H  -4.766  -4.417  -3.732 1.00 . D D . 112 GLU HA   1 1 
       19 208040 4 1 112 GLU HB2  H  -4.517  -3.977  -6.127 1.00 . D D . 112 GLU HB2  1 1 
       19 208041 4 1 112 GLU HB3  H  -5.426  -2.484  -5.999 1.00 . D D . 112 GLU HB3  1 1 
       19 208042 4 1 112 GLU HG2  H  -3.502  -1.630  -4.506 1.00 . D D . 112 GLU HG2  1 1 
       19 208043 4 1 112 GLU HG3  H  -2.594  -3.030  -5.071 1.00 . D D . 112 GLU HG3  1 1 
       19 208044 4 1 112 GLU N    N  -6.729  -4.221  -4.479 1.00 . D D . 112 GLU N    1 1 
       19 208045 4 1 112 GLU O    O  -4.754  -2.303  -2.242 1.00 . D D . 112 GLU O    1 1 
       19 208046 4 1 112 GLU OE1  O  -3.411  -0.383  -6.747 1.00 . D D . 112 GLU OE1  1 1 
       19 208047 4 1 112 GLU OE2  O  -2.246  -2.101  -7.452 1.00 . D D . 112 GLU OE2  1 1 
       19 208048 4 1 113 CYS C    C  -7.559  -0.949  -1.350 1.00 . D D . 113 CYS C    1 1 
       19 208049 4 1 113 CYS CA   C  -6.900  -0.480  -2.669 1.00 . D D . 113 CYS CA   1 1 
       19 208050 4 1 113 CYS CB   C  -7.831   0.460  -3.472 1.00 . D D . 113 CYS CB   1 1 
       19 208051 4 1 113 CYS H    H  -7.084  -1.820  -4.292 1.00 . D D . 113 CYS H    1 1 
       19 208052 4 1 113 CYS HA   H  -5.982   0.057  -2.436 1.00 . D D . 113 CYS HA   1 1 
       19 208053 4 1 113 CYS HB2  H  -7.413   0.622  -4.455 1.00 . D D . 113 CYS HB2  1 1 
       19 208054 4 1 113 CYS HB3  H  -8.808   0.000  -3.580 1.00 . D D . 113 CYS HB3  1 1 
       19 208055 4 1 113 CYS HG   H  -7.522   2.062  -1.520 1.00 . D D . 113 CYS HG   1 1 
       19 208056 4 1 113 CYS N    N  -6.548  -1.634  -3.486 1.00 . D D . 113 CYS N    1 1 
       19 208057 4 1 113 CYS O    O  -7.016  -0.705  -0.268 1.00 . D D . 113 CYS O    1 1 
       19 208058 4 1 113 CYS SG   S  -8.075   2.083  -2.723 1.00 . D D . 113 CYS SG   1 1 
       19 208059 4 1 114 ILE C    C  -8.785  -2.874   0.726 1.00 . D D . 114 ILE C    1 1 
       19 208060 4 1 114 ILE CA   C  -9.563  -2.093  -0.337 1.00 . D D . 114 ILE CA   1 1 
       19 208061 4 1 114 ILE CB   C -10.814  -2.910  -0.849 1.00 . D D . 114 ILE CB   1 1 
       19 208062 4 1 114 ILE CD1  C -12.929  -2.582  -2.323 1.00 . D D . 114 ILE CD1  1 1 
       19 208063 4 1 114 ILE CG1  C -11.728  -1.948  -1.675 1.00 . D D . 114 ILE CG1  1 1 
       19 208064 4 1 114 ILE CG2  C -11.609  -3.599   0.309 1.00 . D D . 114 ILE CG2  1 1 
       19 208065 4 1 114 ILE H    H  -9.003  -1.892  -2.373 1.00 . D D . 114 ILE H    1 1 
       19 208066 4 1 114 ILE HA   H  -9.945  -1.191   0.132 1.00 . D D . 114 ILE HA   1 1 
       19 208067 4 1 114 ILE HB   H -10.453  -3.697  -1.509 1.00 . D D . 114 ILE HB   1 1 
       19 208068 4 1 114 ILE HD11 H -13.493  -1.828  -2.844 1.00 . D D . 114 ILE HD11 1 1 
       19 208069 4 1 114 ILE HD12 H -13.555  -3.040  -1.570 1.00 . D D . 114 ILE HD12 1 1 
       19 208070 4 1 114 ILE HD13 H -12.606  -3.332  -3.029 1.00 . D D . 114 ILE HD13 1 1 
       19 208071 4 1 114 ILE HG12 H -12.095  -1.159  -1.033 1.00 . D D . 114 ILE HG12 1 1 
       19 208072 4 1 114 ILE HG13 H -11.138  -1.500  -2.469 1.00 . D D . 114 ILE HG13 1 1 
       19 208073 4 1 114 ILE HG21 H -12.353  -4.261  -0.101 1.00 . D D . 114 ILE HG21 1 1 
       19 208074 4 1 114 ILE HG22 H -12.096  -2.853   0.920 1.00 . D D . 114 ILE HG22 1 1 
       19 208075 4 1 114 ILE HG23 H -10.943  -4.176   0.926 1.00 . D D . 114 ILE HG23 1 1 
       19 208076 4 1 114 ILE N    N  -8.709  -1.656  -1.474 1.00 . D D . 114 ILE N    1 1 
       19 208077 4 1 114 ILE O    O  -8.770  -2.456   1.886 1.00 . D D . 114 ILE O    1 1 
       19 208078 4 1 115 THR C    C  -6.367  -4.029   2.105 1.00 . D D . 115 THR C    1 1 
       19 208079 4 1 115 THR CA   C  -7.332  -4.853   1.213 1.00 . D D . 115 THR CA   1 1 
       19 208080 4 1 115 THR CB   C  -6.474  -5.887   0.397 1.00 . D D . 115 THR CB   1 1 
       19 208081 4 1 115 THR CG2  C  -5.741  -6.889   1.316 1.00 . D D . 115 THR CG2  1 1 
       19 208082 4 1 115 THR H    H  -8.173  -4.222  -0.628 1.00 . D D . 115 THR H    1 1 
       19 208083 4 1 115 THR HA   H  -8.039  -5.397   1.834 1.00 . D D . 115 THR HA   1 1 
       19 208084 4 1 115 THR HB   H  -5.731  -5.340  -0.178 1.00 . D D . 115 THR HB   1 1 
       19 208085 4 1 115 THR HG1  H  -7.445  -7.503  -0.215 1.00 . D D . 115 THR HG1  1 1 
       19 208086 4 1 115 THR HG21 H  -5.110  -7.539   0.724 1.00 . D D . 115 THR HG21 1 1 
       19 208087 4 1 115 THR HG22 H  -6.465  -7.492   1.846 1.00 . D D . 115 THR HG22 1 1 
       19 208088 4 1 115 THR HG23 H  -5.129  -6.353   2.031 1.00 . D D . 115 THR HG23 1 1 
       19 208089 4 1 115 THR N    N  -8.123  -3.978   0.313 1.00 . D D . 115 THR N    1 1 
       19 208090 4 1 115 THR O    O  -6.170  -4.332   3.298 1.00 . D D . 115 THR O    1 1 
       19 208091 4 1 115 THR OG1  O  -7.296  -6.612  -0.537 1.00 . D D . 115 THR OG1  1 1 
       19 208092 4 1 116 SER C    C  -5.509  -1.251   3.229 1.00 . D D . 116 SER C    1 1 
       19 208093 4 1 116 SER CA   C  -4.820  -2.094   2.136 1.00 . D D . 116 SER CA   1 1 
       19 208094 4 1 116 SER CB   C  -4.125  -1.204   1.070 1.00 . D D . 116 SER CB   1 1 
       19 208095 4 1 116 SER H    H  -6.052  -2.785   0.567 1.00 . D D . 116 SER H    1 1 
       19 208096 4 1 116 SER HA   H  -4.065  -2.723   2.610 1.00 . D D . 116 SER HA   1 1 
       19 208097 4 1 116 SER HB2  H  -3.779  -1.829   0.258 1.00 . D D . 116 SER HB2  1 1 
       19 208098 4 1 116 SER HB3  H  -4.833  -0.481   0.680 1.00 . D D . 116 SER HB3  1 1 
       19 208099 4 1 116 SER HG   H  -2.203  -1.030   1.459 1.00 . D D . 116 SER HG   1 1 
       19 208100 4 1 116 SER N    N  -5.791  -2.978   1.491 1.00 . D D . 116 SER N    1 1 
       19 208101 4 1 116 SER O    O  -5.014  -1.192   4.345 1.00 . D D . 116 SER O    1 1 
       19 208102 4 1 116 SER OG   O  -3.001  -0.501   1.596 1.00 . D D . 116 SER OG   1 1 
       19 208103 4 1 117 MET C    C  -7.945  -0.694   5.078 1.00 . D D . 117 MET C    1 1 
       19 208104 4 1 117 MET CA   C  -7.448   0.173   3.907 1.00 . D D . 117 MET CA   1 1 
       19 208105 4 1 117 MET CB   C  -8.650   0.920   3.256 1.00 . D D . 117 MET CB   1 1 
       19 208106 4 1 117 MET CE   C  -9.687   1.440   0.144 1.00 . D D . 117 MET CE   1 1 
       19 208107 4 1 117 MET CG   C  -8.272   2.142   2.401 1.00 . D D . 117 MET CG   1 1 
       19 208108 4 1 117 MET H    H  -7.028  -0.728   2.004 1.00 . D D . 117 MET H    1 1 
       19 208109 4 1 117 MET HA   H  -6.768   0.910   4.314 1.00 . D D . 117 MET HA   1 1 
       19 208110 4 1 117 MET HB2  H  -9.190   0.227   2.624 1.00 . D D . 117 MET HB2  1 1 
       19 208111 4 1 117 MET HB3  H  -9.321   1.261   4.041 1.00 . D D . 117 MET HB3  1 1 
       19 208112 4 1 117 MET HE1  H -10.283   2.332   0.262 1.00 . D D . 117 MET HE1  1 1 
       19 208113 4 1 117 MET HE2  H -10.107   0.647   0.737 1.00 . D D . 117 MET HE2  1 1 
       19 208114 4 1 117 MET HE3  H  -9.684   1.144  -0.895 1.00 . D D . 117 MET HE3  1 1 
       19 208115 4 1 117 MET HG2  H  -9.064   2.877   2.463 1.00 . D D . 117 MET HG2  1 1 
       19 208116 4 1 117 MET HG3  H  -7.362   2.583   2.793 1.00 . D D . 117 MET HG3  1 1 
       19 208117 4 1 117 MET N    N  -6.674  -0.632   2.915 1.00 . D D . 117 MET N    1 1 
       19 208118 4 1 117 MET O    O  -8.046  -0.207   6.209 1.00 . D D . 117 MET O    1 1 
       19 208119 4 1 117 MET SD   S  -8.010   1.760   0.672 1.00 . D D . 117 MET SD   1 1 
       19 208120 4 1 118 VAL C    C  -7.541  -3.171   6.821 1.00 . D D . 118 VAL C    1 1 
       19 208121 4 1 118 VAL CA   C  -8.670  -2.955   5.792 1.00 . D D . 118 VAL CA   1 1 
       19 208122 4 1 118 VAL CB   C  -9.054  -4.330   5.118 1.00 . D D . 118 VAL CB   1 1 
       19 208123 4 1 118 VAL CG1  C  -9.400  -5.411   6.170 1.00 . D D . 118 VAL CG1  1 1 
       19 208124 4 1 118 VAL CG2  C -10.208  -4.144   4.107 1.00 . D D . 118 VAL CG2  1 1 
       19 208125 4 1 118 VAL H    H  -8.174  -2.262   3.851 1.00 . D D . 118 VAL H    1 1 
       19 208126 4 1 118 VAL HA   H  -9.548  -2.564   6.304 1.00 . D D . 118 VAL HA   1 1 
       19 208127 4 1 118 VAL HB   H  -8.185  -4.680   4.562 1.00 . D D . 118 VAL HB   1 1 
       19 208128 4 1 118 VAL HG11 H -10.335  -5.168   6.660 1.00 . D D . 118 VAL HG11 1 1 
       19 208129 4 1 118 VAL HG12 H  -8.622  -5.461   6.902 1.00 . D D . 118 VAL HG12 1 1 
       19 208130 4 1 118 VAL HG13 H  -9.477  -6.370   5.704 1.00 . D D . 118 VAL HG13 1 1 
       19 208131 4 1 118 VAL HG21 H -11.062  -3.704   4.604 1.00 . D D . 118 VAL HG21 1 1 
       19 208132 4 1 118 VAL HG22 H -10.496  -5.095   3.693 1.00 . D D . 118 VAL HG22 1 1 
       19 208133 4 1 118 VAL HG23 H  -9.897  -3.498   3.303 1.00 . D D . 118 VAL HG23 1 1 
       19 208134 4 1 118 VAL N    N  -8.248  -1.970   4.784 1.00 . D D . 118 VAL N    1 1 
       19 208135 4 1 118 VAL O    O  -7.770  -3.100   8.038 1.00 . D D . 118 VAL O    1 1 
       19 208136 4 1 119 SER C    C  -4.670  -2.402   7.878 1.00 . D D . 119 SER C    1 1 
       19 208137 4 1 119 SER CA   C  -5.140  -3.688   7.149 1.00 . D D . 119 SER CA   1 1 
       19 208138 4 1 119 SER CB   C  -4.002  -4.286   6.286 1.00 . D D . 119 SER CB   1 1 
       19 208139 4 1 119 SER H    H  -6.205  -3.390   5.333 1.00 . D D . 119 SER H    1 1 
       19 208140 4 1 119 SER HA   H  -5.440  -4.425   7.892 1.00 . D D . 119 SER HA   1 1 
       19 208141 4 1 119 SER HB2  H  -3.172  -4.573   6.920 1.00 . D D . 119 SER HB2  1 1 
       19 208142 4 1 119 SER HB3  H  -4.370  -5.163   5.769 1.00 . D D . 119 SER HB3  1 1 
       19 208143 4 1 119 SER HG   H  -2.725  -2.947   5.637 1.00 . D D . 119 SER HG   1 1 
       19 208144 4 1 119 SER N    N  -6.319  -3.411   6.308 1.00 . D D . 119 SER N    1 1 
       19 208145 4 1 119 SER O    O  -4.110  -2.468   8.982 1.00 . D D . 119 SER O    1 1 
       19 208146 4 1 119 SER OG   O  -3.529  -3.367   5.315 1.00 . D D . 119 SER OG   1 1 
       19 208147 4 1 120 ARG C    C  -5.605   0.412   8.957 1.00 . D D . 120 ARG C    1 1 
       19 208148 4 1 120 ARG CA   C  -4.632   0.100   7.817 1.00 . D D . 120 ARG CA   1 1 
       19 208149 4 1 120 ARG CB   C  -4.691   1.218   6.731 1.00 . D D . 120 ARG CB   1 1 
       19 208150 4 1 120 ARG CD   C  -3.730   2.163   4.527 1.00 . D D . 120 ARG CD   1 1 
       19 208151 4 1 120 ARG CG   C  -3.563   1.143   5.678 1.00 . D D . 120 ARG CG   1 1 
       19 208152 4 1 120 ARG CZ   C  -1.642   2.353   3.129 1.00 . D D . 120 ARG CZ   1 1 
       19 208153 4 1 120 ARG H    H  -5.346  -1.273   6.360 1.00 . D D . 120 ARG H    1 1 
       19 208154 4 1 120 ARG HA   H  -3.622   0.071   8.229 1.00 . D D . 120 ARG HA   1 1 
       19 208155 4 1 120 ARG HB2  H  -5.645   1.144   6.215 1.00 . D D . 120 ARG HB2  1 1 
       19 208156 4 1 120 ARG HB3  H  -4.639   2.188   7.218 1.00 . D D . 120 ARG HB3  1 1 
       19 208157 4 1 120 ARG HD2  H  -4.762   2.142   4.190 1.00 . D D . 120 ARG HD2  1 1 
       19 208158 4 1 120 ARG HD3  H  -3.497   3.158   4.891 1.00 . D D . 120 ARG HD3  1 1 
       19 208159 4 1 120 ARG HE   H  -3.222   1.185   2.736 1.00 . D D . 120 ARG HE   1 1 
       19 208160 4 1 120 ARG HG2  H  -2.613   1.331   6.169 1.00 . D D . 120 ARG HG2  1 1 
       19 208161 4 1 120 ARG HG3  H  -3.546   0.142   5.259 1.00 . D D . 120 ARG HG3  1 1 
       19 208162 4 1 120 ARG HH11 H  -1.566   3.539   4.774 1.00 . D D . 120 ARG HH11 1 1 
       19 208163 4 1 120 ARG HH12 H  -0.167   3.605   3.747 1.00 . D D . 120 ARG HH12 1 1 
       19 208164 4 1 120 ARG HH21 H  -1.372   1.284   1.428 1.00 . D D . 120 ARG HH21 1 1 
       19 208165 4 1 120 ARG HH22 H  -0.058   2.339   1.865 1.00 . D D . 120 ARG HH22 1 1 
       19 208166 4 1 120 ARG N    N  -4.924  -1.234   7.240 1.00 . D D . 120 ARG N    1 1 
       19 208167 4 1 120 ARG NE   N  -2.862   1.838   3.374 1.00 . D D . 120 ARG NE   1 1 
       19 208168 4 1 120 ARG NH1  N  -1.081   3.236   3.948 1.00 . D D . 120 ARG NH1  1 1 
       19 208169 4 1 120 ARG NH2  N  -0.971   1.959   2.054 1.00 . D D . 120 ARG NH2  1 1 
       19 208170 4 1 120 ARG O    O  -5.236   1.107   9.895 1.00 . D D . 120 ARG O    1 1 
       19 208171 4 1 121 GLY C    C  -7.732  -1.066  10.995 1.00 . D D . 121 GLY C    1 1 
       19 208172 4 1 121 GLY CA   C  -7.849   0.010   9.919 1.00 . D D . 121 GLY CA   1 1 
       19 208173 4 1 121 GLY H    H  -7.073  -0.639   8.059 1.00 . D D . 121 GLY H    1 1 
       19 208174 4 1 121 GLY HA2  H  -7.750   0.984  10.387 1.00 . D D . 121 GLY HA2  1 1 
       19 208175 4 1 121 GLY HA3  H  -8.832  -0.056   9.468 1.00 . D D . 121 GLY HA3  1 1 
       19 208176 4 1 121 GLY N    N  -6.843  -0.130   8.864 1.00 . D D . 121 GLY N    1 1 
       19 208177 4 1 121 GLY O    O  -8.593  -1.139  11.872 1.00 . D D . 121 GLY O    1 1 
       19 208178 4 1 122 THR C    C  -7.561  -4.007  11.872 1.00 . D D . 122 THR C    1 1 
       19 208179 4 1 122 THR CA   C  -6.371  -3.028  11.814 1.00 . D D . 122 THR CA   1 1 
       19 208180 4 1 122 THR CB   C  -5.868  -2.645  13.266 1.00 . D D . 122 THR CB   1 1 
       19 208181 4 1 122 THR CG2  C  -4.512  -1.941  13.253 1.00 . D D . 122 THR CG2  1 1 
       19 208182 4 1 122 THR H    H  -5.977  -1.678  10.241 1.00 . D D . 122 THR H    1 1 
       19 208183 4 1 122 THR HA   H  -5.556  -3.566  11.336 1.00 . D D . 122 THR HA   1 1 
       19 208184 4 1 122 THR HB   H  -5.758  -3.563  13.833 1.00 . D D . 122 THR HB   1 1 
       19 208185 4 1 122 THR HG1  H  -7.669  -1.893  13.535 1.00 . D D . 122 THR HG1  1 1 
       19 208186 4 1 122 THR HG21 H  -4.200  -1.742  14.271 1.00 . D D . 122 THR HG21 1 1 
       19 208187 4 1 122 THR HG22 H  -4.597  -1.001  12.725 1.00 . D D . 122 THR HG22 1 1 
       19 208188 4 1 122 THR HG23 H  -3.766  -2.551  12.766 1.00 . D D . 122 THR HG23 1 1 
       19 208189 4 1 122 THR N    N  -6.639  -1.871  10.931 1.00 . D D . 122 THR N    1 1 
       19 208190 4 1 122 THR O    O  -8.141  -4.252  12.934 1.00 . D D . 122 THR O    1 1 
       19 208191 4 1 122 THR OG1  O  -6.805  -1.821  13.959 1.00 . D D . 122 THR OG1  1 1 
       19 208192 4 1 123 PHE C    C  -8.250  -6.761   9.816 1.00 . D D . 123 PHE C    1 1 
       19 208193 4 1 123 PHE CA   C  -8.926  -5.609  10.583 1.00 . D D . 123 PHE CA   1 1 
       19 208194 4 1 123 PHE CB   C -10.220  -5.147   9.864 1.00 . D D . 123 PHE CB   1 1 
       19 208195 4 1 123 PHE CD1  C -12.012  -4.594  11.589 1.00 . D D . 123 PHE CD1  1 1 
       19 208196 4 1 123 PHE CD2  C -10.938  -2.771  10.463 1.00 . D D . 123 PHE CD2  1 1 
       19 208197 4 1 123 PHE CE1  C -12.790  -3.698  12.298 1.00 . D D . 123 PHE CE1  1 1 
       19 208198 4 1 123 PHE CE2  C -11.717  -1.875  11.176 1.00 . D D . 123 PHE CE2  1 1 
       19 208199 4 1 123 PHE CG   C -11.069  -4.147  10.657 1.00 . D D . 123 PHE CG   1 1 
       19 208200 4 1 123 PHE CZ   C -12.642  -2.337  12.091 1.00 . D D . 123 PHE CZ   1 1 
       19 208201 4 1 123 PHE H    H  -7.616  -4.112   9.864 1.00 . D D . 123 PHE H    1 1 
       19 208202 4 1 123 PHE HA   H  -9.180  -5.958  11.583 1.00 . D D . 123 PHE HA   1 1 
       19 208203 4 1 123 PHE HB2  H  -9.952  -4.689   8.917 1.00 . D D . 123 PHE HB2  1 1 
       19 208204 4 1 123 PHE HB3  H -10.837  -6.016   9.658 1.00 . D D . 123 PHE HB3  1 1 
       19 208205 4 1 123 PHE HD1  H -12.131  -5.659  11.756 1.00 . D D . 123 PHE HD1  1 1 
       19 208206 4 1 123 PHE HD2  H -10.214  -2.398   9.748 1.00 . D D . 123 PHE HD2  1 1 
       19 208207 4 1 123 PHE HE1  H -13.519  -4.063  13.013 1.00 . D D . 123 PHE HE1  1 1 
       19 208208 4 1 123 PHE HE2  H -11.602  -0.810  11.013 1.00 . D D . 123 PHE HE2  1 1 
       19 208209 4 1 123 PHE HZ   H -13.252  -1.638  12.647 1.00 . D D . 123 PHE HZ   1 1 
       19 208210 4 1 123 PHE N    N  -7.969  -4.501  10.699 1.00 . D D . 123 PHE N    1 1 
       19 208211 4 1 123 PHE O    O  -7.380  -6.498   8.971 1.00 . D D . 123 PHE O    1 1 
       19 208212 4 1 124 PRO C    C  -8.291  -9.087   7.841 1.00 . D D . 124 PRO C    1 1 
       19 208213 4 1 124 PRO CA   C  -8.113  -9.238   9.370 1.00 . D D . 124 PRO CA   1 1 
       19 208214 4 1 124 PRO CB   C  -8.976 -10.394   9.932 1.00 . D D . 124 PRO CB   1 1 
       19 208215 4 1 124 PRO CD   C  -9.489  -8.471  11.252 1.00 . D D . 124 PRO CD   1 1 
       19 208216 4 1 124 PRO CG   C  -9.300  -9.974  11.328 1.00 . D D . 124 PRO CG   1 1 
       19 208217 4 1 124 PRO HA   H  -7.063  -9.427   9.591 1.00 . D D . 124 PRO HA   1 1 
       19 208218 4 1 124 PRO HB2  H  -9.887 -10.514   9.340 1.00 . D D . 124 PRO HB2  1 1 
       19 208219 4 1 124 PRO HB3  H  -8.419 -11.320   9.938 1.00 . D D . 124 PRO HB3  1 1 
       19 208220 4 1 124 PRO HD2  H -10.521  -8.224  11.035 1.00 . D D . 124 PRO HD2  1 1 
       19 208221 4 1 124 PRO HD3  H  -9.181  -7.996  12.178 1.00 . D D . 124 PRO HD3  1 1 
       19 208222 4 1 124 PRO HG2  H -10.215 -10.462  11.663 1.00 . D D . 124 PRO HG2  1 1 
       19 208223 4 1 124 PRO HG3  H  -8.480 -10.215  12.000 1.00 . D D . 124 PRO HG3  1 1 
       19 208224 4 1 124 PRO N    N  -8.608  -8.056  10.124 1.00 . D D . 124 PRO N    1 1 
       19 208225 4 1 124 PRO O    O  -9.321  -8.570   7.379 1.00 . D D . 124 PRO O    1 1 
       19 208226 4 1 125 GLN C    C  -8.353  -9.691   4.808 1.00 . D D . 125 GLN C    1 1 
       19 208227 4 1 125 GLN CA   C  -7.115  -9.297   5.644 1.00 . D D . 125 GLN CA   1 1 
       19 208228 4 1 125 GLN CB   C  -5.856 -10.032   5.108 1.00 . D D . 125 GLN CB   1 1 
       19 208229 4 1 125 GLN CD   C  -4.363 -10.498   3.052 1.00 . D D . 125 GLN CD   1 1 
       19 208230 4 1 125 GLN CG   C  -5.593  -9.795   3.607 1.00 . D D . 125 GLN CG   1 1 
       19 208231 4 1 125 GLN H    H  -6.610 -10.131   7.524 1.00 . D D . 125 GLN H    1 1 
       19 208232 4 1 125 GLN HA   H  -6.953  -8.226   5.540 1.00 . D D . 125 GLN HA   1 1 
       19 208233 4 1 125 GLN HB2  H  -4.988  -9.690   5.664 1.00 . D D . 125 GLN HB2  1 1 
       19 208234 4 1 125 GLN HB3  H  -5.972 -11.098   5.273 1.00 . D D . 125 GLN HB3  1 1 
       19 208235 4 1 125 GLN HE21 H  -4.165  -9.087   1.664 1.00 . D D . 125 GLN HE21 1 1 
       19 208236 4 1 125 GLN HE22 H  -2.978 -10.332   1.635 1.00 . D D . 125 GLN HE22 1 1 
       19 208237 4 1 125 GLN HG2  H  -6.452 -10.143   3.043 1.00 . D D . 125 GLN HG2  1 1 
       19 208238 4 1 125 GLN HG3  H  -5.483  -8.728   3.446 1.00 . D D . 125 GLN HG3  1 1 
       19 208239 4 1 125 GLN N    N  -7.278  -9.565   7.086 1.00 . D D . 125 GLN N    1 1 
       19 208240 4 1 125 GLN NE2  N  -3.777  -9.916   2.011 1.00 . D D . 125 GLN NE2  1 1 
       19 208241 4 1 125 GLN O    O  -8.964 -10.732   5.030 1.00 . D D . 125 GLN O    1 1 
       19 208242 4 1 125 GLN OE1  O  -3.967 -11.568   3.519 1.00 . D D . 125 GLN OE1  1 1 
       19 208243 4 1 126 LEU C    C  -9.370  -8.969   1.467 1.00 . D D . 126 LEU C    1 1 
       19 208244 4 1 126 LEU CA   C  -9.833  -9.020   2.939 1.00 . D D . 126 LEU CA   1 1 
       19 208245 4 1 126 LEU CB   C -10.891  -7.920   3.269 1.00 . D D . 126 LEU CB   1 1 
       19 208246 4 1 126 LEU CD1  C -12.812  -8.928   1.855 1.00 . D D . 126 LEU CD1  1 1 
       19 208247 4 1 126 LEU CD2  C -12.909  -6.490   2.644 1.00 . D D . 126 LEU CD2  1 1 
       19 208248 4 1 126 LEU CG   C -11.999  -7.654   2.198 1.00 . D D . 126 LEU CG   1 1 
       19 208249 4 1 126 LEU H    H  -8.093  -8.072   3.664 1.00 . D D . 126 LEU H    1 1 
       19 208250 4 1 126 LEU HA   H -10.279  -9.998   3.129 1.00 . D D . 126 LEU HA   1 1 
       19 208251 4 1 126 LEU HB2  H -11.379  -8.198   4.200 1.00 . D D . 126 LEU HB2  1 1 
       19 208252 4 1 126 LEU HB3  H -10.361  -6.980   3.445 1.00 . D D . 126 LEU HB3  1 1 
       19 208253 4 1 126 LEU HD11 H -13.485  -8.714   1.035 1.00 . D D . 126 LEU HD11 1 1 
       19 208254 4 1 126 LEU HD12 H -13.388  -9.248   2.707 1.00 . D D . 126 LEU HD12 1 1 
       19 208255 4 1 126 LEU HD13 H -12.139  -9.722   1.558 1.00 . D D . 126 LEU HD13 1 1 
       19 208256 4 1 126 LEU HD21 H -13.509  -6.167   1.820 1.00 . D D . 126 LEU HD21 1 1 
       19 208257 4 1 126 LEU HD22 H -12.307  -5.660   2.997 1.00 . D D . 126 LEU HD22 1 1 
       19 208258 4 1 126 LEU HD23 H -13.567  -6.814   3.439 1.00 . D D . 126 LEU HD23 1 1 
       19 208259 4 1 126 LEU HG   H -11.513  -7.342   1.283 1.00 . D D . 126 LEU HG   1 1 
       19 208260 4 1 126 LEU N    N  -8.674  -8.848   3.818 1.00 . D D . 126 LEU N    1 1 
       19 208261 4 1 126 LEU O    O  -9.137  -7.897   0.915 1.00 . D D . 126 LEU O    1 1 
       19 208262 4 1 127 ASN C    C -10.125 -10.708  -1.317 1.00 . D D . 127 ASN C    1 1 
       19 208263 4 1 127 ASN CA   C  -8.853 -10.318  -0.561 1.00 . D D . 127 ASN CA   1 1 
       19 208264 4 1 127 ASN CB   C  -7.766 -11.416  -0.732 1.00 . D D . 127 ASN CB   1 1 
       19 208265 4 1 127 ASN CG   C  -6.471 -11.101   0.014 1.00 . D D . 127 ASN CG   1 1 
       19 208266 4 1 127 ASN H    H  -9.311 -10.965   1.406 1.00 . D D . 127 ASN H    1 1 
       19 208267 4 1 127 ASN HA   H  -8.468  -9.365  -0.954 1.00 . D D . 127 ASN HA   1 1 
       19 208268 4 1 127 ASN HB2  H  -8.152 -12.361  -0.368 1.00 . D D . 127 ASN HB2  1 1 
       19 208269 4 1 127 ASN HB3  H  -7.532 -11.523  -1.788 1.00 . D D . 127 ASN HB3  1 1 
       19 208270 4 1 127 ASN HD21 H  -6.176 -13.030   0.402 1.00 . D D . 127 ASN HD21 1 1 
       19 208271 4 1 127 ASN HD22 H  -4.974 -11.947   1.005 1.00 . D D . 127 ASN HD22 1 1 
       19 208272 4 1 127 ASN N    N  -9.197 -10.156   0.866 1.00 . D D . 127 ASN N    1 1 
       19 208273 4 1 127 ASN ND2  N  -5.807 -12.131   0.528 1.00 . D D . 127 ASN ND2  1 1 
       19 208274 4 1 127 ASN O    O -10.574 -11.857  -1.221 1.00 . D D . 127 ASN O    1 1 
       19 208275 4 1 127 ASN OD1  O  -6.068  -9.946   0.133 1.00 . D D . 127 ASN OD1  1 1 
       19 208276 4 1 128 LEU C    C -11.769 -11.005  -3.880 1.00 . D D . 128 LEU C    1 1 
       19 208277 4 1 128 LEU CA   C -11.968  -9.940  -2.778 1.00 . D D . 128 LEU CA   1 1 
       19 208278 4 1 128 LEU CB   C -12.428  -8.596  -3.394 1.00 . D D . 128 LEU CB   1 1 
       19 208279 4 1 128 LEU CD1  C -12.971  -6.111  -3.141 1.00 . D D . 128 LEU CD1  1 1 
       19 208280 4 1 128 LEU CD2  C -13.885  -7.791  -1.446 1.00 . D D . 128 LEU CD2  1 1 
       19 208281 4 1 128 LEU CG   C -12.713  -7.437  -2.391 1.00 . D D . 128 LEU CG   1 1 
       19 208282 4 1 128 LEU H    H -10.298  -8.855  -2.052 1.00 . D D . 128 LEU H    1 1 
       19 208283 4 1 128 LEU HA   H -12.724 -10.279  -2.071 1.00 . D D . 128 LEU HA   1 1 
       19 208284 4 1 128 LEU HB2  H -11.660  -8.264  -4.085 1.00 . D D . 128 LEU HB2  1 1 
       19 208285 4 1 128 LEU HB3  H -13.336  -8.774  -3.966 1.00 . D D . 128 LEU HB3  1 1 
       19 208286 4 1 128 LEU HD11 H -13.160  -5.319  -2.429 1.00 . D D . 128 LEU HD11 1 1 
       19 208287 4 1 128 LEU HD12 H -13.826  -6.213  -3.797 1.00 . D D . 128 LEU HD12 1 1 
       19 208288 4 1 128 LEU HD13 H -12.100  -5.854  -3.730 1.00 . D D . 128 LEU HD13 1 1 
       19 208289 4 1 128 LEU HD21 H -14.054  -6.976  -0.756 1.00 . D D . 128 LEU HD21 1 1 
       19 208290 4 1 128 LEU HD22 H -13.642  -8.682  -0.884 1.00 . D D . 128 LEU HD22 1 1 
       19 208291 4 1 128 LEU HD23 H -14.788  -7.967  -2.021 1.00 . D D . 128 LEU HD23 1 1 
       19 208292 4 1 128 LEU HG   H -11.833  -7.289  -1.775 1.00 . D D . 128 LEU HG   1 1 
       19 208293 4 1 128 LEU N    N -10.717  -9.737  -2.028 1.00 . D D . 128 LEU N    1 1 
       19 208294 4 1 128 LEU O    O -10.894 -10.846  -4.749 1.00 . D D . 128 LEU O    1 1 
       19 208295 4 1 129 ALA C    C -12.726 -12.813  -6.196 1.00 . D D . 129 ALA C    1 1 
       19 208296 4 1 129 ALA CA   C -12.481 -13.238  -4.727 1.00 . D D . 129 ALA CA   1 1 
       19 208297 4 1 129 ALA CB   C -13.465 -14.342  -4.292 1.00 . D D . 129 ALA CB   1 1 
       19 208298 4 1 129 ALA H    H -13.283 -12.091  -3.138 1.00 . D D . 129 ALA H    1 1 
       19 208299 4 1 129 ALA HA   H -11.473 -13.635  -4.634 1.00 . D D . 129 ALA HA   1 1 
       19 208300 4 1 129 ALA HB1  H -13.271 -14.619  -3.264 1.00 . D D . 129 ALA HB1  1 1 
       19 208301 4 1 129 ALA HB2  H -13.342 -15.214  -4.922 1.00 . D D . 129 ALA HB2  1 1 
       19 208302 4 1 129 ALA HB3  H -14.482 -13.980  -4.379 1.00 . D D . 129 ALA HB3  1 1 
       19 208303 4 1 129 ALA N    N -12.582 -12.081  -3.819 1.00 . D D . 129 ALA N    1 1 
       19 208304 4 1 129 ALA O    O -13.738 -12.161  -6.484 1.00 . D D . 129 ALA O    1 1 
       19 208305 4 1 130 PRO C    C -12.878 -13.415  -9.390 1.00 . D D . 130 PRO C    1 1 
       19 208306 4 1 130 PRO CA   C -11.837 -12.680  -8.528 1.00 . D D . 130 PRO CA   1 1 
       19 208307 4 1 130 PRO CB   C -10.376 -12.904  -9.040 1.00 . D D . 130 PRO CB   1 1 
       19 208308 4 1 130 PRO CD   C -10.718 -14.176  -6.990 1.00 . D D . 130 PRO CD   1 1 
       19 208309 4 1 130 PRO CG   C  -9.663 -13.688  -7.960 1.00 . D D . 130 PRO CG   1 1 
       19 208310 4 1 130 PRO HA   H -12.058 -11.612  -8.541 1.00 . D D . 130 PRO HA   1 1 
       19 208311 4 1 130 PRO HB2  H -10.376 -13.449  -9.984 1.00 . D D . 130 PRO HB2  1 1 
       19 208312 4 1 130 PRO HB3  H  -9.885 -11.947  -9.183 1.00 . D D . 130 PRO HB3  1 1 
       19 208313 4 1 130 PRO HD2  H -11.059 -15.173  -7.255 1.00 . D D . 130 PRO HD2  1 1 
       19 208314 4 1 130 PRO HD3  H -10.333 -14.171  -5.978 1.00 . D D . 130 PRO HD3  1 1 
       19 208315 4 1 130 PRO HG2  H  -9.138 -14.534  -8.399 1.00 . D D . 130 PRO HG2  1 1 
       19 208316 4 1 130 PRO HG3  H  -8.953 -13.053  -7.439 1.00 . D D . 130 PRO HG3  1 1 
       19 208317 4 1 130 PRO N    N -11.808 -13.188  -7.151 1.00 . D D . 130 PRO N    1 1 
       19 208318 4 1 130 PRO O    O -12.684 -14.580  -9.765 1.00 . D D . 130 PRO O    1 1 
       19 208319 4 1 131 VAL C    C -14.945 -12.357 -11.867 1.00 . D D . 131 VAL C    1 1 
       19 208320 4 1 131 VAL CA   C -15.023 -13.206 -10.591 1.00 . D D . 131 VAL CA   1 1 
       19 208321 4 1 131 VAL CB   C -16.469 -13.160  -9.946 1.00 . D D . 131 VAL CB   1 1 
       19 208322 4 1 131 VAL CG1  C -16.852 -11.745  -9.430 1.00 . D D . 131 VAL CG1  1 1 
       19 208323 4 1 131 VAL CG2  C -17.542 -13.737 -10.919 1.00 . D D . 131 VAL CG2  1 1 
       19 208324 4 1 131 VAL H    H -14.128 -11.861  -9.224 1.00 . D D . 131 VAL H    1 1 
       19 208325 4 1 131 VAL HA   H -14.803 -14.246 -10.846 1.00 . D D . 131 VAL HA   1 1 
       19 208326 4 1 131 VAL HB   H -16.444 -13.812  -9.074 1.00 . D D . 131 VAL HB   1 1 
       19 208327 4 1 131 VAL HG11 H -16.114 -11.410  -8.711 1.00 . D D . 131 VAL HG11 1 1 
       19 208328 4 1 131 VAL HG12 H -17.821 -11.777  -8.949 1.00 . D D . 131 VAL HG12 1 1 
       19 208329 4 1 131 VAL HG13 H -16.886 -11.047 -10.258 1.00 . D D . 131 VAL HG13 1 1 
       19 208330 4 1 131 VAL HG21 H -18.512 -13.738 -10.438 1.00 . D D . 131 VAL HG21 1 1 
       19 208331 4 1 131 VAL HG22 H -17.282 -14.753 -11.187 1.00 . D D . 131 VAL HG22 1 1 
       19 208332 4 1 131 VAL HG23 H -17.589 -13.134 -11.818 1.00 . D D . 131 VAL HG23 1 1 
       19 208333 4 1 131 VAL N    N -13.993 -12.728  -9.665 1.00 . D D . 131 VAL N    1 1 
       19 208334 4 1 131 VAL O    O -14.942 -11.120 -11.804 1.00 . D D . 131 VAL O    1 1 
       19 208335 4 1 132 ASN C    C -16.190 -11.868 -14.626 1.00 . D D . 132 ASN C    1 1 
       19 208336 4 1 132 ASN CA   C -14.784 -12.393 -14.329 1.00 . D D . 132 ASN CA   1 1 
       19 208337 4 1 132 ASN CB   C -14.285 -13.362 -15.429 1.00 . D D . 132 ASN CB   1 1 
       19 208338 4 1 132 ASN CG   C -12.846 -13.840 -15.181 1.00 . D D . 132 ASN CG   1 1 
       19 208339 4 1 132 ASN H    H -14.666 -14.011 -12.965 1.00 . D D . 132 ASN H    1 1 
       19 208340 4 1 132 ASN HA   H -14.094 -11.548 -14.274 1.00 . D D . 132 ASN HA   1 1 
       19 208341 4 1 132 ASN HB2  H -14.938 -14.227 -15.466 1.00 . D D . 132 ASN HB2  1 1 
       19 208342 4 1 132 ASN HB3  H -14.314 -12.860 -16.391 1.00 . D D . 132 ASN HB3  1 1 
       19 208343 4 1 132 ASN HD21 H -13.201 -15.549 -16.124 1.00 . D D . 132 ASN HD21 1 1 
       19 208344 4 1 132 ASN HD22 H -11.608 -15.354 -15.491 1.00 . D D . 132 ASN HD22 1 1 
       19 208345 4 1 132 ASN N    N -14.785 -13.037 -13.011 1.00 . D D . 132 ASN N    1 1 
       19 208346 4 1 132 ASN ND2  N -12.519 -15.034 -15.645 1.00 . D D . 132 ASN ND2  1 1 
       19 208347 4 1 132 ASN O    O -17.151 -12.642 -14.659 1.00 . D D . 132 ASN O    1 1 
       19 208348 4 1 132 ASN OD1  O -12.030 -13.138 -14.576 1.00 . D D . 132 ASN OD1  1 1 
       19 208349 4 1 133 PHE C    C -18.363 -10.191 -16.122 1.00 . D D . 133 PHE C    1 1 
       19 208350 4 1 133 PHE CA   C -17.565  -9.784 -14.879 1.00 . D D . 133 PHE CA   1 1 
       19 208351 4 1 133 PHE CB   C -17.277  -8.257 -14.883 1.00 . D D . 133 PHE CB   1 1 
       19 208352 4 1 133 PHE CD1  C -15.480  -8.252 -13.059 1.00 . D D . 133 PHE CD1  1 1 
       19 208353 4 1 133 PHE CD2  C -17.246  -6.668 -12.895 1.00 . D D . 133 PHE CD2  1 1 
       19 208354 4 1 133 PHE CE1  C -14.927  -7.760 -11.897 1.00 . D D . 133 PHE CE1  1 1 
       19 208355 4 1 133 PHE CE2  C -16.691  -6.173 -11.732 1.00 . D D . 133 PHE CE2  1 1 
       19 208356 4 1 133 PHE CG   C -16.656  -7.717 -13.584 1.00 . D D . 133 PHE CG   1 1 
       19 208357 4 1 133 PHE CZ   C -15.533  -6.719 -11.234 1.00 . D D . 133 PHE CZ   1 1 
       19 208358 4 1 133 PHE H    H -15.453 -10.029 -14.799 1.00 . D D . 133 PHE H    1 1 
       19 208359 4 1 133 PHE HA   H -18.163 -10.020 -14.007 1.00 . D D . 133 PHE HA   1 1 
       19 208360 4 1 133 PHE HB2  H -16.592  -8.028 -15.692 1.00 . D D . 133 PHE HB2  1 1 
       19 208361 4 1 133 PHE HB3  H -18.210  -7.725 -15.064 1.00 . D D . 133 PHE HB3  1 1 
       19 208362 4 1 133 PHE HD1  H -14.995  -9.072 -13.575 1.00 . D D . 133 PHE HD1  1 1 
       19 208363 4 1 133 PHE HD2  H -18.159  -6.231 -13.280 1.00 . D D . 133 PHE HD2  1 1 
       19 208364 4 1 133 PHE HE1  H -14.014  -8.193 -11.506 1.00 . D D . 133 PHE HE1  1 1 
       19 208365 4 1 133 PHE HE2  H -17.170  -5.352 -11.211 1.00 . D D . 133 PHE HE2  1 1 
       19 208366 4 1 133 PHE HZ   H -15.099  -6.330 -10.320 1.00 . D D . 133 PHE HZ   1 1 
       19 208367 4 1 133 PHE N    N -16.289 -10.537 -14.764 1.00 . D D . 133 PHE N    1 1 
       19 208368 4 1 133 PHE O    O -19.585  -9.999 -16.189 1.00 . D D . 133 PHE O    1 1 
       19 208369 4 1 134 ASP C    C -19.276 -12.403 -17.983 1.00 . D D . 134 ASP C    1 1 
       19 208370 4 1 134 ASP CA   C -18.190 -11.369 -18.307 1.00 . D D . 134 ASP CA   1 1 
       19 208371 4 1 134 ASP CB   C -17.027 -12.013 -19.102 1.00 . D D . 134 ASP CB   1 1 
       19 208372 4 1 134 ASP CG   C -15.908 -11.002 -19.437 1.00 . D D . 134 ASP CG   1 1 
       19 208373 4 1 134 ASP H    H -16.666 -10.766 -16.977 1.00 . D D . 134 ASP H    1 1 
       19 208374 4 1 134 ASP HA   H -18.630 -10.576 -18.903 1.00 . D D . 134 ASP HA   1 1 
       19 208375 4 1 134 ASP HB2  H -16.598 -12.822 -18.514 1.00 . D D . 134 ASP HB2  1 1 
       19 208376 4 1 134 ASP HB3  H -17.414 -12.428 -20.027 1.00 . D D . 134 ASP HB3  1 1 
       19 208377 4 1 134 ASP N    N -17.642 -10.764 -17.086 1.00 . D D . 134 ASP N    1 1 
       19 208378 4 1 134 ASP O    O -20.262 -12.515 -18.710 1.00 . D D . 134 ASP O    1 1 
       19 208379 4 1 134 ASP OD1  O -15.063 -10.724 -18.555 1.00 . D D . 134 ASP OD1  1 1 
       19 208380 4 1 134 ASP OD2  O -15.893 -10.466 -20.571 1.00 . D D . 134 ASP OD2  1 1 
       19 208381 4 1 135 ALA C    C -21.347 -13.563 -15.865 1.00 . D D . 135 ALA C    1 1 
       19 208382 4 1 135 ALA CA   C -20.009 -14.158 -16.375 1.00 . D D . 135 ALA CA   1 1 
       19 208383 4 1 135 ALA CB   C -19.314 -14.977 -15.276 1.00 . D D . 135 ALA CB   1 1 
       19 208384 4 1 135 ALA H    H -18.272 -12.949 -16.348 1.00 . D D . 135 ALA H    1 1 
       19 208385 4 1 135 ALA HA   H -20.219 -14.838 -17.204 1.00 . D D . 135 ALA HA   1 1 
       19 208386 4 1 135 ALA HB1  H -19.109 -14.343 -14.423 1.00 . D D . 135 ALA HB1  1 1 
       19 208387 4 1 135 ALA HB2  H -18.378 -15.374 -15.656 1.00 . D D . 135 ALA HB2  1 1 
       19 208388 4 1 135 ALA HB3  H -19.946 -15.797 -14.967 1.00 . D D . 135 ALA HB3  1 1 
       19 208389 4 1 135 ALA N    N -19.083 -13.120 -16.866 1.00 . D D . 135 ALA N    1 1 
       19 208390 4 1 135 ALA O    O -22.387 -14.218 -15.954 1.00 . D D . 135 ALA O    1 1 
       19 208391 4 1 136 LEU C    C -23.373 -11.120 -16.019 1.00 . D D . 136 LEU C    1 1 
       19 208392 4 1 136 LEU CA   C -22.514 -11.600 -14.835 1.00 . D D . 136 LEU CA   1 1 
       19 208393 4 1 136 LEU CB   C -22.144 -10.383 -13.925 1.00 . D D . 136 LEU CB   1 1 
       19 208394 4 1 136 LEU CD1  C -22.551 -11.684 -11.748 1.00 . D D . 136 LEU CD1  1 1 
       19 208395 4 1 136 LEU CD2  C -20.145 -11.227 -12.514 1.00 . D D . 136 LEU CD2  1 1 
       19 208396 4 1 136 LEU CG   C -21.605 -10.709 -12.489 1.00 . D D . 136 LEU CG   1 1 
       19 208397 4 1 136 LEU H    H -20.435 -11.870 -15.266 1.00 . D D . 136 LEU H    1 1 
       19 208398 4 1 136 LEU HA   H -23.104 -12.304 -14.252 1.00 . D D . 136 LEU HA   1 1 
       19 208399 4 1 136 LEU HB2  H -21.400  -9.787 -14.443 1.00 . D D . 136 LEU HB2  1 1 
       19 208400 4 1 136 LEU HB3  H -23.033  -9.764 -13.806 1.00 . D D . 136 LEU HB3  1 1 
       19 208401 4 1 136 LEU HD11 H -22.604 -12.628 -12.281 1.00 . D D . 136 LEU HD11 1 1 
       19 208402 4 1 136 LEU HD12 H -23.542 -11.256 -11.685 1.00 . D D . 136 LEU HD12 1 1 
       19 208403 4 1 136 LEU HD13 H -22.184 -11.864 -10.745 1.00 . D D . 136 LEU HD13 1 1 
       19 208404 4 1 136 LEU HD21 H -19.821 -11.451 -11.508 1.00 . D D . 136 LEU HD21 1 1 
       19 208405 4 1 136 LEU HD22 H -19.498 -10.463 -12.929 1.00 . D D . 136 LEU HD22 1 1 
       19 208406 4 1 136 LEU HD23 H -20.077 -12.121 -13.123 1.00 . D D . 136 LEU HD23 1 1 
       19 208407 4 1 136 LEU HG   H -21.602  -9.786 -11.914 1.00 . D D . 136 LEU HG   1 1 
       19 208408 4 1 136 LEU N    N -21.302 -12.320 -15.324 1.00 . D D . 136 LEU N    1 1 
       19 208409 4 1 136 LEU O    O -24.605 -11.085 -15.940 1.00 . D D . 136 LEU O    1 1 
       19 208410 4 1 137 PHE C    C -23.847 -11.486 -19.166 1.00 . D D . 137 PHE C    1 1 
       19 208411 4 1 137 PHE CA   C -23.358 -10.277 -18.345 1.00 . D D . 137 PHE CA   1 1 
       19 208412 4 1 137 PHE CB   C -22.400  -9.366 -19.154 1.00 . D D . 137 PHE CB   1 1 
       19 208413 4 1 137 PHE CD1  C -21.551  -7.805 -17.319 1.00 . D D . 137 PHE CD1  1 1 
       19 208414 4 1 137 PHE CD2  C -22.702  -6.828 -19.171 1.00 . D D . 137 PHE CD2  1 1 
       19 208415 4 1 137 PHE CE1  C -21.397  -6.555 -16.755 1.00 . D D . 137 PHE CE1  1 1 
       19 208416 4 1 137 PHE CE2  C -22.547  -5.575 -18.606 1.00 . D D . 137 PHE CE2  1 1 
       19 208417 4 1 137 PHE CG   C -22.206  -7.970 -18.539 1.00 . D D . 137 PHE CG   1 1 
       19 208418 4 1 137 PHE CZ   C -21.899  -5.439 -17.397 1.00 . D D . 137 PHE CZ   1 1 
       19 208419 4 1 137 PHE H    H -21.719 -10.716 -17.062 1.00 . D D . 137 PHE H    1 1 
       19 208420 4 1 137 PHE HA   H -24.234  -9.693 -18.065 1.00 . D D . 137 PHE HA   1 1 
       19 208421 4 1 137 PHE HB2  H -21.425  -9.842 -19.221 1.00 . D D . 137 PHE HB2  1 1 
       19 208422 4 1 137 PHE HB3  H -22.791  -9.244 -20.160 1.00 . D D . 137 PHE HB3  1 1 
       19 208423 4 1 137 PHE HD1  H -21.156  -8.674 -16.808 1.00 . D D . 137 PHE HD1  1 1 
       19 208424 4 1 137 PHE HD2  H -23.215  -6.927 -20.119 1.00 . D D . 137 PHE HD2  1 1 
       19 208425 4 1 137 PHE HE1  H -20.887  -6.449 -15.807 1.00 . D D . 137 PHE HE1  1 1 
       19 208426 4 1 137 PHE HE2  H -22.942  -4.701 -19.110 1.00 . D D . 137 PHE HE2  1 1 
       19 208427 4 1 137 PHE HZ   H -21.780  -4.459 -16.951 1.00 . D D . 137 PHE HZ   1 1 
       19 208428 4 1 137 PHE N    N -22.699 -10.721 -17.100 1.00 . D D . 137 PHE N    1 1 
       19 208429 4 1 137 PHE O    O -24.852 -11.389 -19.873 1.00 . D D . 137 PHE O    1 1 
       19 208430 4 1 138 MET C    C -24.708 -14.528 -18.861 1.00 . D D . 138 MET C    1 1 
       19 208431 4 1 138 MET CA   C -23.556 -13.910 -19.667 1.00 . D D . 138 MET CA   1 1 
       19 208432 4 1 138 MET CB   C -22.388 -14.929 -19.787 1.00 . D D . 138 MET CB   1 1 
       19 208433 4 1 138 MET CE   C -19.366 -16.040 -19.495 1.00 . D D . 138 MET CE   1 1 
       19 208434 4 1 138 MET CG   C -21.352 -14.606 -20.876 1.00 . D D . 138 MET CG   1 1 
       19 208435 4 1 138 MET H    H -22.284 -12.596 -18.566 1.00 . D D . 138 MET H    1 1 
       19 208436 4 1 138 MET HA   H -23.928 -13.695 -20.668 1.00 . D D . 138 MET HA   1 1 
       19 208437 4 1 138 MET HB2  H -21.871 -14.981 -18.838 1.00 . D D . 138 MET HB2  1 1 
       19 208438 4 1 138 MET HB3  H -22.797 -15.912 -20.007 1.00 . D D . 138 MET HB3  1 1 
       19 208439 4 1 138 MET HE1  H -18.635 -16.831 -19.496 1.00 . D D . 138 MET HE1  1 1 
       19 208440 4 1 138 MET HE2  H -20.116 -16.247 -18.746 1.00 . D D . 138 MET HE2  1 1 
       19 208441 4 1 138 MET HE3  H -18.880 -15.101 -19.266 1.00 . D D . 138 MET HE3  1 1 
       19 208442 4 1 138 MET HG2  H -21.867 -14.444 -21.816 1.00 . D D . 138 MET HG2  1 1 
       19 208443 4 1 138 MET HG3  H -20.825 -13.701 -20.603 1.00 . D D . 138 MET HG3  1 1 
       19 208444 4 1 138 MET N    N -23.123 -12.623 -19.066 1.00 . D D . 138 MET N    1 1 
       19 208445 4 1 138 MET O    O -25.504 -15.289 -19.419 1.00 . D D . 138 MET O    1 1 
       19 208446 4 1 138 MET SD   S -20.140 -15.934 -21.114 1.00 . D D . 138 MET SD   1 1 
       19 208447 4 1 139 ASN C    C -27.239 -14.225 -17.316 1.00 . D D . 139 ASN C    1 1 
       19 208448 4 1 139 ASN CA   C -25.906 -14.596 -16.662 1.00 . D D . 139 ASN CA   1 1 
       19 208449 4 1 139 ASN CB   C -25.794 -13.936 -15.260 1.00 . D D . 139 ASN CB   1 1 
       19 208450 4 1 139 ASN CG   C -27.009 -14.195 -14.341 1.00 . D D . 139 ASN CG   1 1 
       19 208451 4 1 139 ASN H    H -24.060 -13.659 -17.161 1.00 . D D . 139 ASN H    1 1 
       19 208452 4 1 139 ASN HA   H -25.858 -15.676 -16.548 1.00 . D D . 139 ASN HA   1 1 
       19 208453 4 1 139 ASN HB2  H -24.910 -14.320 -14.765 1.00 . D D . 139 ASN HB2  1 1 
       19 208454 4 1 139 ASN HB3  H -25.676 -12.864 -15.381 1.00 . D D . 139 ASN HB3  1 1 
       19 208455 4 1 139 ASN HD21 H -27.907 -12.531 -14.961 1.00 . D D . 139 ASN HD21 1 1 
       19 208456 4 1 139 ASN HD22 H -28.772 -13.464 -13.794 1.00 . D D . 139 ASN HD22 1 1 
       19 208457 4 1 139 ASN N    N -24.783 -14.191 -17.546 1.00 . D D . 139 ASN N    1 1 
       19 208458 4 1 139 ASN ND2  N -27.996 -13.306 -14.369 1.00 . D D . 139 ASN ND2  1 1 
       19 208459 4 1 139 ASN O    O -28.150 -15.039 -17.362 1.00 . D D . 139 ASN O    1 1 
       19 208460 4 1 139 ASN OD1  O -27.057 -15.182 -13.614 1.00 . D D . 139 ASN OD1  1 1 
       19 208461 4 1 140 TYR C    C -29.001 -13.359 -19.666 1.00 . D D . 140 TYR C    1 1 
       19 208462 4 1 140 TYR CA   C -28.445 -12.423 -18.562 1.00 . D D . 140 TYR CA   1 1 
       19 208463 4 1 140 TYR CB   C -28.025 -11.048 -19.155 1.00 . D D . 140 TYR CB   1 1 
       19 208464 4 1 140 TYR CD1  C -30.179  -9.690 -19.337 1.00 . D D . 140 TYR CD1  1 1 
       19 208465 4 1 140 TYR CD2  C -29.055 -10.268 -21.372 1.00 . D D . 140 TYR CD2  1 1 
       19 208466 4 1 140 TYR CE1  C -31.157  -9.042 -20.061 1.00 . D D . 140 TYR CE1  1 1 
       19 208467 4 1 140 TYR CE2  C -30.033  -9.615 -22.096 1.00 . D D . 140 TYR CE2  1 1 
       19 208468 4 1 140 TYR CG   C -29.107 -10.319 -19.973 1.00 . D D . 140 TYR CG   1 1 
       19 208469 4 1 140 TYR CZ   C -31.081  -9.006 -21.436 1.00 . D D . 140 TYR CZ   1 1 
       19 208470 4 1 140 TYR H    H -26.460 -12.464 -17.832 1.00 . D D . 140 TYR H    1 1 
       19 208471 4 1 140 TYR HA   H -29.217 -12.261 -17.817 1.00 . D D . 140 TYR HA   1 1 
       19 208472 4 1 140 TYR HB2  H -27.735 -10.394 -18.340 1.00 . D D . 140 TYR HB2  1 1 
       19 208473 4 1 140 TYR HB3  H -27.158 -11.194 -19.794 1.00 . D D . 140 TYR HB3  1 1 
       19 208474 4 1 140 TYR HD1  H -30.242  -9.718 -18.253 1.00 . D D . 140 TYR HD1  1 1 
       19 208475 4 1 140 TYR HD2  H -28.233 -10.751 -21.886 1.00 . D D . 140 TYR HD2  1 1 
       19 208476 4 1 140 TYR HE1  H -31.976  -8.560 -19.546 1.00 . D D . 140 TYR HE1  1 1 
       19 208477 4 1 140 TYR HE2  H -29.975  -9.584 -23.174 1.00 . D D . 140 TYR HE2  1 1 
       19 208478 4 1 140 TYR HH   H -32.342  -8.929 -22.883 1.00 . D D . 140 TYR HH   1 1 
       19 208479 4 1 140 TYR N    N -27.275 -13.003 -17.876 1.00 . D D . 140 TYR N    1 1 
       19 208480 4 1 140 TYR O    O -30.219 -13.516 -19.796 1.00 . D D . 140 TYR O    1 1 
       19 208481 4 1 140 TYR OH   O -32.062  -8.365 -22.153 1.00 . D D . 140 TYR OH   1 1 
       19 208482 4 1 141 LEU C    C -29.031 -16.204 -21.101 1.00 . D D . 141 LEU C    1 1 
       19 208483 4 1 141 LEU CA   C -28.452 -14.853 -21.581 1.00 . D D . 141 LEU CA   1 1 
       19 208484 4 1 141 LEU CB   C -27.222 -15.102 -22.520 1.00 . D D . 141 LEU CB   1 1 
       19 208485 4 1 141 LEU CD1  C -26.129 -12.755 -22.545 1.00 . D D . 141 LEU CD1  1 1 
       19 208486 4 1 141 LEU CD2  C -25.740 -14.371 -24.493 1.00 . D D . 141 LEU CD2  1 1 
       19 208487 4 1 141 LEU CG   C -26.730 -13.893 -23.395 1.00 . D D . 141 LEU CG   1 1 
       19 208488 4 1 141 LEU H    H -27.141 -13.855 -20.229 1.00 . D D . 141 LEU H    1 1 
       19 208489 4 1 141 LEU HA   H -29.220 -14.339 -22.152 1.00 . D D . 141 LEU HA   1 1 
       19 208490 4 1 141 LEU HB2  H -26.392 -15.434 -21.907 1.00 . D D . 141 LEU HB2  1 1 
       19 208491 4 1 141 LEU HB3  H -27.479 -15.913 -23.196 1.00 . D D . 141 LEU HB3  1 1 
       19 208492 4 1 141 LEU HD11 H -25.251 -13.106 -22.016 1.00 . D D . 141 LEU HD11 1 1 
       19 208493 4 1 141 LEU HD12 H -26.863 -12.414 -21.828 1.00 . D D . 141 LEU HD12 1 1 
       19 208494 4 1 141 LEU HD13 H -25.856 -11.927 -23.186 1.00 . D D . 141 LEU HD13 1 1 
       19 208495 4 1 141 LEU HD21 H -24.864 -14.817 -24.038 1.00 . D D . 141 LEU HD21 1 1 
       19 208496 4 1 141 LEU HD22 H -25.437 -13.531 -25.105 1.00 . D D . 141 LEU HD22 1 1 
       19 208497 4 1 141 LEU HD23 H -26.227 -15.103 -25.123 1.00 . D D . 141 LEU HD23 1 1 
       19 208498 4 1 141 LEU HG   H -27.589 -13.473 -23.907 1.00 . D D . 141 LEU HG   1 1 
       19 208499 4 1 141 LEU N    N -28.089 -13.980 -20.438 1.00 . D D . 141 LEU N    1 1 
       19 208500 4 1 141 LEU O    O -29.983 -16.726 -21.692 1.00 . D D . 141 LEU O    1 1 
       19 208501 4 1 142 GLN C    C -29.964 -18.061 -18.470 1.00 . D D . 142 GLN C    1 1 
       19 208502 4 1 142 GLN CA   C -28.803 -18.109 -19.500 1.00 . D D . 142 GLN CA   1 1 
       19 208503 4 1 142 GLN CB   C -27.529 -18.776 -18.893 1.00 . D D . 142 GLN CB   1 1 
       19 208504 4 1 142 GLN CD   C -25.640 -18.681 -17.153 1.00 . D D . 142 GLN CD   1 1 
       19 208505 4 1 142 GLN CG   C -26.895 -18.007 -17.718 1.00 . D D . 142 GLN CG   1 1 
       19 208506 4 1 142 GLN H    H -27.761 -16.240 -19.548 1.00 . D D . 142 GLN H    1 1 
       19 208507 4 1 142 GLN HA   H -29.138 -18.714 -20.341 1.00 . D D . 142 GLN HA   1 1 
       19 208508 4 1 142 GLN HB2  H -27.783 -19.775 -18.553 1.00 . D D . 142 GLN HB2  1 1 
       19 208509 4 1 142 GLN HB3  H -26.786 -18.862 -19.678 1.00 . D D . 142 GLN HB3  1 1 
       19 208510 4 1 142 GLN HE21 H -24.495 -17.718 -18.468 1.00 . D D . 142 GLN HE21 1 1 
       19 208511 4 1 142 GLN HE22 H -23.663 -18.780 -17.384 1.00 . D D . 142 GLN HE22 1 1 
       19 208512 4 1 142 GLN HG2  H -26.630 -17.015 -18.065 1.00 . D D . 142 GLN HG2  1 1 
       19 208513 4 1 142 GLN HG3  H -27.631 -17.906 -16.920 1.00 . D D . 142 GLN HG3  1 1 
       19 208514 4 1 142 GLN N    N -28.453 -16.756 -20.017 1.00 . D D . 142 GLN N    1 1 
       19 208515 4 1 142 GLN NE2  N -24.482 -18.362 -17.724 1.00 . D D . 142 GLN NE2  1 1 
       19 208516 4 1 142 GLN O    O -29.982 -18.817 -17.489 1.00 . D D . 142 GLN O    1 1 
       19 208517 4 1 142 GLN OE1  O -25.711 -19.496 -16.232 1.00 . D D . 142 GLN OE1  1 1 
       19 208518 4 1 143 GLN C    C -33.414 -17.498 -18.635 1.00 . D D . 143 GLN C    1 1 
       19 208519 4 1 143 GLN CA   C -32.157 -17.067 -17.859 1.00 . D D . 143 GLN CA   1 1 
       19 208520 4 1 143 GLN CB   C -32.291 -15.600 -17.350 1.00 . D D . 143 GLN CB   1 1 
       19 208521 4 1 143 GLN CD   C -30.757 -15.694 -15.262 1.00 . D D . 143 GLN CD   1 1 
       19 208522 4 1 143 GLN CG   C -31.056 -15.042 -16.621 1.00 . D D . 143 GLN CG   1 1 
       19 208523 4 1 143 GLN H    H -30.941 -16.698 -19.562 1.00 . D D . 143 GLN H    1 1 
       19 208524 4 1 143 GLN HA   H -32.039 -17.729 -16.997 1.00 . D D . 143 GLN HA   1 1 
       19 208525 4 1 143 GLN HB2  H -32.498 -14.953 -18.199 1.00 . D D . 143 GLN HB2  1 1 
       19 208526 4 1 143 GLN HB3  H -33.137 -15.546 -16.670 1.00 . D D . 143 GLN HB3  1 1 
       19 208527 4 1 143 GLN HE21 H -29.611 -17.082 -16.106 1.00 . D D . 143 GLN HE21 1 1 
       19 208528 4 1 143 GLN HE22 H -29.764 -17.176 -14.390 1.00 . D D . 143 GLN HE22 1 1 
       19 208529 4 1 143 GLN HG2  H -30.198 -15.178 -17.262 1.00 . D D . 143 GLN HG2  1 1 
       19 208530 4 1 143 GLN HG3  H -31.189 -13.984 -16.464 1.00 . D D . 143 GLN HG3  1 1 
       19 208531 4 1 143 GLN N    N -30.981 -17.224 -18.743 1.00 . D D . 143 GLN N    1 1 
       19 208532 4 1 143 GLN NE2  N -29.967 -16.760 -15.250 1.00 . D D . 143 GLN NE2  1 1 
       19 208533 4 1 143 GLN O    O -34.173 -16.666 -19.151 1.00 . D D . 143 GLN O    1 1 
       19 208534 4 1 143 GLN OE1  O -31.232 -15.230 -14.226 1.00 . D D . 143 GLN OE1  1 1 
       19 208535 4 1 144 GLN C    C -34.568 -21.017 -19.093 1.00 . D D . 144 GLN C    1 1 
       19 208536 4 1 144 GLN CA   C -34.680 -19.503 -19.436 1.00 . D D . 144 GLN CA   1 1 
       19 208537 4 1 144 GLN CB   C -34.617 -19.212 -20.981 1.00 . D D . 144 GLN CB   1 1 
       19 208538 4 1 144 GLN CD   C -35.861 -19.167 -23.255 1.00 . D D . 144 GLN CD   1 1 
       19 208539 4 1 144 GLN CG   C -35.942 -19.441 -21.747 1.00 . D D . 144 GLN CG   1 1 
       19 208540 4 1 144 GLN H    H -32.872 -19.397 -18.343 1.00 . D D . 144 GLN H    1 1 
       19 208541 4 1 144 GLN HA   H -35.610 -19.120 -19.022 1.00 . D D . 144 GLN HA   1 1 
       19 208542 4 1 144 GLN HB2  H -34.326 -18.179 -21.124 1.00 . D D . 144 GLN HB2  1 1 
       19 208543 4 1 144 GLN HB3  H -33.856 -19.845 -21.425 1.00 . D D . 144 GLN HB3  1 1 
       19 208544 4 1 144 GLN HE21 H -37.799 -18.747 -23.318 1.00 . D D . 144 GLN HE21 1 1 
       19 208545 4 1 144 GLN HE22 H -36.954 -18.641 -24.820 1.00 . D D . 144 GLN HE22 1 1 
       19 208546 4 1 144 GLN HG2  H -36.246 -20.472 -21.613 1.00 . D D . 144 GLN HG2  1 1 
       19 208547 4 1 144 GLN HG3  H -36.703 -18.796 -21.317 1.00 . D D . 144 GLN HG3  1 1 
       19 208548 4 1 144 GLN N    N -33.560 -18.828 -18.750 1.00 . D D . 144 GLN N    1 1 
       19 208549 4 1 144 GLN NE2  N -36.982 -18.817 -23.859 1.00 . D D . 144 GLN NE2  1 1 
       19 208550 4 1 144 GLN O    O -34.049 -21.355 -18.024 1.00 . D D . 144 GLN O    1 1 
       19 208551 4 1 144 GLN OE1  O -34.806 -19.308 -23.878 1.00 . D D . 144 GLN OE1  1 1 
       19 208552 4 1 145 ALA C    C -33.455 -23.884 -20.133 1.00 . D D . 145 ALA C    1 1 
       19 208553 4 1 145 ALA CA   C -34.882 -23.391 -19.796 1.00 . D D . 145 ALA CA   1 1 
       19 208554 4 1 145 ALA CB   C -35.936 -24.122 -20.642 1.00 . D D . 145 ALA CB   1 1 
       19 208555 4 1 145 ALA H    H -35.486 -21.623 -20.787 1.00 . D D . 145 ALA H    1 1 
       19 208556 4 1 145 ALA HA   H -35.081 -23.615 -18.751 1.00 . D D . 145 ALA HA   1 1 
       19 208557 4 1 145 ALA HB1  H -35.885 -25.188 -20.457 1.00 . D D . 145 ALA HB1  1 1 
       19 208558 4 1 145 ALA HB2  H -35.759 -23.935 -21.694 1.00 . D D . 145 ALA HB2  1 1 
       19 208559 4 1 145 ALA HB3  H -36.922 -23.762 -20.380 1.00 . D D . 145 ALA HB3  1 1 
       19 208560 4 1 145 ALA N    N -35.026 -21.931 -19.984 1.00 . D D . 145 ALA N    1 1 
       19 208561 4 1 145 ALA O    O -33.219 -25.098 -20.223 1.00 . D D . 145 ALA O    1 1 
       19 208562 4 1 146 GLY C    C -30.397 -23.528 -19.174 1.00 . D D . 146 GLY C    1 1 
       19 208563 4 1 146 GLY CA   C -31.091 -23.226 -20.498 1.00 . D D . 146 GLY CA   1 1 
       19 208564 4 1 146 GLY H    H -32.797 -22.001 -20.365 1.00 . D D . 146 GLY H    1 1 
       19 208565 4 1 146 GLY HA2  H -30.976 -24.076 -21.160 1.00 . D D . 146 GLY HA2  1 1 
       19 208566 4 1 146 GLY HA3  H -30.619 -22.365 -20.956 1.00 . D D . 146 GLY HA3  1 1 
       19 208567 4 1 146 GLY N    N -32.511 -22.931 -20.324 1.00 . D D . 146 GLY N    1 1 
       19 208568 4 1 146 GLY O    O -29.479 -22.808 -18.760 1.00 . D D . 146 GLY O    1 1 
       19 208569 4 1 147 GLU C    C -29.053 -26.014 -17.668 1.00 . D D . 147 GLU C    1 1 
       19 208570 4 1 147 GLU CA   C -30.266 -25.141 -17.285 1.00 . D D . 147 GLU CA   1 1 
       19 208571 4 1 147 GLU CB   C -31.325 -25.961 -16.485 1.00 . D D . 147 GLU CB   1 1 
       19 208572 4 1 147 GLU CD   C -33.039 -27.890 -16.473 1.00 . D D . 147 GLU CD   1 1 
       19 208573 4 1 147 GLU CG   C -32.014 -27.088 -17.293 1.00 . D D . 147 GLU CG   1 1 
       19 208574 4 1 147 GLU H    H -31.674 -25.024 -18.851 1.00 . D D . 147 GLU H    1 1 
       19 208575 4 1 147 GLU HA   H -29.917 -24.314 -16.667 1.00 . D D . 147 GLU HA   1 1 
       19 208576 4 1 147 GLU HB2  H -30.846 -26.406 -15.617 1.00 . D D . 147 GLU HB2  1 1 
       19 208577 4 1 147 GLU HB3  H -32.094 -25.279 -16.135 1.00 . D D . 147 GLU HB3  1 1 
       19 208578 4 1 147 GLU HG2  H -32.520 -26.644 -18.145 1.00 . D D . 147 GLU HG2  1 1 
       19 208579 4 1 147 GLU HG3  H -31.248 -27.764 -17.661 1.00 . D D . 147 GLU HG3  1 1 
       19 208580 4 1 147 GLU N    N -30.876 -24.586 -18.502 1.00 . D D . 147 GLU N    1 1 
       19 208581 4 1 147 GLU O    O -28.803 -26.264 -18.856 1.00 . D D . 147 GLU O    1 1 
       19 208582 4 1 147 GLU OE1  O -34.158 -27.381 -16.241 1.00 . D D . 147 GLU OE1  1 1 
       19 208583 4 1 147 GLU OE2  O -32.727 -29.024 -16.045 1.00 . D D . 147 GLU OE2  1 1 
       19 208584 4 1 148 GLY C    C -26.683 -28.036 -15.651 1.00 . D D . 148 GLY C    1 1 
       19 208585 4 1 148 GLY CA   C -27.093 -27.247 -16.885 1.00 . D D . 148 GLY CA   1 1 
       19 208586 4 1 148 GLY H    H -28.619 -26.326 -15.740 1.00 . D D . 148 GLY H    1 1 
       19 208587 4 1 148 GLY HA2  H -27.244 -27.930 -17.717 1.00 . D D . 148 GLY HA2  1 1 
       19 208588 4 1 148 GLY HA3  H -26.294 -26.562 -17.147 1.00 . D D . 148 GLY HA3  1 1 
       19 208589 4 1 148 GLY N    N -28.318 -26.485 -16.658 1.00 . D D . 148 GLY N    1 1 
       19 208590 4 1 148 GLY O    O -26.190 -27.454 -14.680 1.00 . D D . 148 GLY O    1 1 
       19 208591 4 1 149 THR C    C -25.035 -30.598 -14.641 1.00 . D D . 149 THR C    1 1 
       19 208592 4 1 149 THR CA   C -26.555 -30.292 -14.598 1.00 . D D . 149 THR CA   1 1 
       19 208593 4 1 149 THR CB   C -27.441 -31.605 -14.656 1.00 . D D . 149 THR CB   1 1 
       19 208594 4 1 149 THR CG2  C -27.473 -32.249 -16.060 1.00 . D D . 149 THR CG2  1 1 
       19 208595 4 1 149 THR H    H -27.355 -29.729 -16.479 1.00 . D D . 149 THR H    1 1 
       19 208596 4 1 149 THR HA   H -26.773 -29.796 -13.650 1.00 . D D . 149 THR HA   1 1 
       19 208597 4 1 149 THR HB   H -28.461 -31.328 -14.395 1.00 . D D . 149 THR HB   1 1 
       19 208598 4 1 149 THR HG1  H -26.949 -32.170 -12.821 1.00 . D D . 149 THR HG1  1 1 
       19 208599 4 1 149 THR HG21 H -26.470 -32.527 -16.356 1.00 . D D . 149 THR HG21 1 1 
       19 208600 4 1 149 THR HG22 H -27.874 -31.546 -16.779 1.00 . D D . 149 THR HG22 1 1 
       19 208601 4 1 149 THR HG23 H -28.099 -33.132 -16.041 1.00 . D D . 149 THR HG23 1 1 
       19 208602 4 1 149 THR N    N -26.919 -29.362 -15.684 1.00 . D D . 149 THR N    1 1 
       19 208603 4 1 149 THR O    O -24.599 -31.689 -15.027 1.00 . D D . 149 THR O    1 1 
       19 208604 4 1 149 THR OG1  O -26.996 -32.577 -13.692 1.00 . D D . 149 THR OG1  1 1 
       19 208605 4 1 150 GLU C    C -22.302 -30.547 -13.101 1.00 . D D . 150 GLU C    1 1 
       19 208606 4 1 150 GLU CA   C -22.755 -29.679 -14.285 1.00 . D D . 150 GLU CA   1 1 
       19 208607 4 1 150 GLU CB   C -22.121 -28.256 -14.218 1.00 . D D . 150 GLU CB   1 1 
       19 208608 4 1 150 GLU CD   C -19.997 -26.796 -14.269 1.00 . D D . 150 GLU CD   1 1 
       19 208609 4 1 150 GLU CG   C -20.588 -28.216 -14.411 1.00 . D D . 150 GLU CG   1 1 
       19 208610 4 1 150 GLU H    H -24.636 -28.746 -13.970 1.00 . D D . 150 GLU H    1 1 
       19 208611 4 1 150 GLU HA   H -22.454 -30.157 -15.218 1.00 . D D . 150 GLU HA   1 1 
       19 208612 4 1 150 GLU HB2  H -22.573 -27.639 -14.989 1.00 . D D . 150 GLU HB2  1 1 
       19 208613 4 1 150 GLU HB3  H -22.354 -27.817 -13.253 1.00 . D D . 150 GLU HB3  1 1 
       19 208614 4 1 150 GLU HG2  H -20.131 -28.866 -13.667 1.00 . D D . 150 GLU HG2  1 1 
       19 208615 4 1 150 GLU HG3  H -20.349 -28.601 -15.398 1.00 . D D . 150 GLU HG3  1 1 
       19 208616 4 1 150 GLU N    N -24.225 -29.585 -14.271 1.00 . D D . 150 GLU N    1 1 
       19 208617 4 1 150 GLU O    O -22.299 -30.091 -11.952 1.00 . D D . 150 GLU O    1 1 
       19 208618 4 1 150 GLU OE1  O -20.017 -26.020 -15.254 1.00 . D D . 150 GLU OE1  1 1 
       19 208619 4 1 150 GLU OE2  O -19.535 -26.438 -13.164 1.00 . D D . 150 GLU OE2  1 1 
       19 208620 4 1 151 GLU C    C -20.047 -33.039 -12.507 1.00 . D D . 151 GLU C    1 1 
       19 208621 4 1 151 GLU CA   C -21.565 -32.807 -12.393 1.00 . D D . 151 GLU CA   1 1 
       19 208622 4 1 151 GLU CB   C -22.333 -34.148 -12.587 1.00 . D D . 151 GLU CB   1 1 
       19 208623 4 1 151 GLU CD   C -22.604 -36.608 -11.890 1.00 . D D . 151 GLU CD   1 1 
       19 208624 4 1 151 GLU CG   C -21.993 -35.241 -11.545 1.00 . D D . 151 GLU CG   1 1 
       19 208625 4 1 151 GLU H    H -22.054 -32.108 -14.328 1.00 . D D . 151 GLU H    1 1 
       19 208626 4 1 151 GLU HA   H -21.794 -32.416 -11.401 1.00 . D D . 151 GLU HA   1 1 
       19 208627 4 1 151 GLU HB2  H -23.399 -33.948 -12.533 1.00 . D D . 151 GLU HB2  1 1 
       19 208628 4 1 151 GLU HB3  H -22.111 -34.540 -13.579 1.00 . D D . 151 GLU HB3  1 1 
       19 208629 4 1 151 GLU HG2  H -20.912 -35.347 -11.489 1.00 . D D . 151 GLU HG2  1 1 
       19 208630 4 1 151 GLU HG3  H -22.359 -34.922 -10.574 1.00 . D D . 151 GLU HG3  1 1 
       19 208631 4 1 151 GLU N    N -21.992 -31.820 -13.395 1.00 . D D . 151 GLU N    1 1 
       19 208632 4 1 151 GLU O    O -19.581 -33.703 -13.444 1.00 . D D . 151 GLU O    1 1 
       19 208633 4 1 151 GLU OE1  O -23.717 -36.921 -11.409 1.00 . D D . 151 GLU OE1  1 1 
       19 208634 4 1 151 GLU OE2  O -21.985 -37.365 -12.674 1.00 . D D . 151 GLU OE2  1 1 
       19 208635 4 1 152 HIS C    C -17.489 -32.484  -9.935 1.00 . D D . 152 HIS C    1 1 
       19 208636 4 1 152 HIS CA   C -17.859 -32.700 -11.415 1.00 . D D . 152 HIS CA   1 1 
       19 208637 4 1 152 HIS CB   C -17.002 -31.810 -12.363 1.00 . D D . 152 HIS CB   1 1 
       19 208638 4 1 152 HIS CD2  C -14.734 -33.004 -12.895 1.00 . D D . 152 HIS CD2  1 1 
       19 208639 4 1 152 HIS CE1  C -13.463 -31.895 -11.499 1.00 . D D . 152 HIS CE1  1 1 
       19 208640 4 1 152 HIS CG   C -15.517 -32.088 -12.268 1.00 . D D . 152 HIS CG   1 1 
       19 208641 4 1 152 HIS H    H -19.725 -31.824 -10.954 1.00 . D D . 152 HIS H    1 1 
       19 208642 4 1 152 HIS HA   H -17.678 -33.748 -11.660 1.00 . D D . 152 HIS HA   1 1 
       19 208643 4 1 152 HIS HB2  H -17.309 -31.979 -13.389 1.00 . D D . 152 HIS HB2  1 1 
       19 208644 4 1 152 HIS HB3  H -17.163 -30.766 -12.120 1.00 . D D . 152 HIS HB3  1 1 
       19 208645 4 1 152 HIS HD1  H -14.957 -30.693 -10.794 1.00 . D D . 152 HIS HD1  1 1 
       19 208646 4 1 152 HIS HD2  H -15.051 -33.712 -13.652 1.00 . D D . 152 HIS HD2  1 1 
       19 208647 4 1 152 HIS HE1  H -12.602 -31.550 -10.941 1.00 . D D . 152 HIS HE1  1 1 
       19 208648 4 1 152 HIS HE2  H -12.710 -33.469 -12.559 1.00 . D D . 152 HIS HE2  1 1 
       19 208649 4 1 152 HIS N    N -19.294 -32.450 -11.571 1.00 . D D . 152 HIS N    1 1 
       19 208650 4 1 152 HIS ND1  N -14.685 -31.415 -11.401 1.00 . D D . 152 HIS ND1  1 1 
       19 208651 4 1 152 HIS NE2  N -13.462 -32.859 -12.392 1.00 . D D . 152 HIS NE2  1 1 
       19 208652 4 1 152 HIS O    O -17.057 -31.396  -9.529 1.00 . D D . 152 HIS O    1 1 
       19 208653 4 1 153 GLN C    C -16.902 -34.931  -7.308 1.00 . D D . 153 GLN C    1 1 
       19 208654 4 1 153 GLN CA   C -17.440 -33.547  -7.692 1.00 . D D . 153 GLN CA   1 1 
       19 208655 4 1 153 GLN CB   C -18.721 -33.233  -6.869 1.00 . D D . 153 GLN CB   1 1 
       19 208656 4 1 153 GLN CD   C -19.863 -33.180  -4.557 1.00 . D D . 153 GLN CD   1 1 
       19 208657 4 1 153 GLN CG   C -18.552 -33.338  -5.333 1.00 . D D . 153 GLN CG   1 1 
       19 208658 4 1 153 GLN H    H -18.147 -34.326  -9.528 1.00 . D D . 153 GLN H    1 1 
       19 208659 4 1 153 GLN HA   H -16.684 -32.794  -7.479 1.00 . D D . 153 GLN HA   1 1 
       19 208660 4 1 153 GLN HB2  H -19.044 -32.225  -7.106 1.00 . D D . 153 GLN HB2  1 1 
       19 208661 4 1 153 GLN HB3  H -19.504 -33.922  -7.174 1.00 . D D . 153 GLN HB3  1 1 
       19 208662 4 1 153 GLN HE21 H -18.886 -32.546  -2.952 1.00 . D D . 153 GLN HE21 1 1 
       19 208663 4 1 153 GLN HE22 H -20.606 -32.629  -2.809 1.00 . D D . 153 GLN HE22 1 1 
       19 208664 4 1 153 GLN HG2  H -18.134 -34.309  -5.088 1.00 . D D . 153 GLN HG2  1 1 
       19 208665 4 1 153 GLN HG3  H -17.861 -32.568  -5.009 1.00 . D D . 153 GLN HG3  1 1 
       19 208666 4 1 153 GLN N    N -17.738 -33.526  -9.133 1.00 . D D . 153 GLN N    1 1 
       19 208667 4 1 153 GLN NE2  N -19.777 -32.743  -3.315 1.00 . D D . 153 GLN NE2  1 1 
       19 208668 4 1 153 GLN O    O -17.567 -35.946  -7.547 1.00 . D D . 153 GLN O    1 1 
       19 208669 4 1 153 GLN OE1  O -20.945 -33.497  -5.054 1.00 . D D . 153 GLN OE1  1 1 
       19 208670 4 1 154 ASP C    C -15.420 -36.142  -4.633 1.00 . D D . 154 ASP C    1 1 
       19 208671 4 1 154 ASP CA   C -15.122 -36.182  -6.141 1.00 . D D . 154 ASP CA   1 1 
       19 208672 4 1 154 ASP CB   C -13.593 -36.267  -6.395 1.00 . D D . 154 ASP CB   1 1 
       19 208673 4 1 154 ASP CG   C -12.979 -37.609  -5.929 1.00 . D D . 154 ASP CG   1 1 
       19 208674 4 1 154 ASP H    H -15.151 -34.149  -6.737 1.00 . D D . 154 ASP H    1 1 
       19 208675 4 1 154 ASP HA   H -15.608 -37.055  -6.585 1.00 . D D . 154 ASP HA   1 1 
       19 208676 4 1 154 ASP HB2  H -13.410 -36.152  -7.460 1.00 . D D . 154 ASP HB2  1 1 
       19 208677 4 1 154 ASP HB3  H -13.093 -35.453  -5.875 1.00 . D D . 154 ASP HB3  1 1 
       19 208678 4 1 154 ASP N    N -15.687 -34.966  -6.747 1.00 . D D . 154 ASP N    1 1 
       19 208679 4 1 154 ASP O    O -15.041 -35.180  -3.950 1.00 . D D . 154 ASP O    1 1 
       19 208680 4 1 154 ASP OD1  O -12.870 -38.549  -6.753 1.00 . D D . 154 ASP OD1  1 1 
       19 208681 4 1 154 ASP OD2  O -12.623 -37.739  -4.734 1.00 . D D . 154 ASP OD2  1 1 
       19 208682 4 1 155 ALA C    C -15.421 -37.917  -1.872 1.00 . D D . 155 ALA C    1 1 
       19 208683 4 1 155 ALA CA   C -16.534 -37.265  -2.726 1.00 . D D . 155 ALA CA   1 1 
       19 208684 4 1 155 ALA CB   C -17.866 -38.037  -2.624 1.00 . D D . 155 ALA CB   1 1 
       19 208685 4 1 155 ALA H    H -16.339 -37.914  -4.731 1.00 . D D . 155 ALA H    1 1 
       19 208686 4 1 155 ALA HA   H -16.713 -36.250  -2.365 1.00 . D D . 155 ALA HA   1 1 
       19 208687 4 1 155 ALA HB1  H -18.620 -37.542  -3.226 1.00 . D D . 155 ALA HB1  1 1 
       19 208688 4 1 155 ALA HB2  H -18.198 -38.065  -1.597 1.00 . D D . 155 ALA HB2  1 1 
       19 208689 4 1 155 ALA HB3  H -17.730 -39.049  -2.983 1.00 . D D . 155 ALA HB3  1 1 
       19 208690 4 1 155 ALA N    N -16.112 -37.177  -4.133 1.00 . D D . 155 ALA N    1 1 
       19 208691 4 1 155 ALA O    O -15.335 -39.160  -1.824 1.00 . D D . 155 ALA O    1 1 
       19 208692 4 1 155 ALA OXT  O -14.616 -37.179  -1.268 1.00 . D D . 155 ALA OXT  1 1 
       19 208693 5 2   1 GLY C    C  -1.439   5.170 -28.707 1.00 . E E .  91 GLY C    1 1 
       19 208694 5 2   1 GLY CA   C  -0.900   4.141 -27.725 1.00 . E E .  91 GLY CA   1 1 
       19 208695 5 2   1 GLY H1   H  -0.135   4.014 -25.790 1.00 . E E .  91 GLY H1   1 1 
       19 208696 5 2   1 GLY H2   H  -1.279   5.246 -26.006 1.00 . E E .  91 GLY H2   1 1 
       19 208697 5 2   1 GLY H3   H   0.286   5.430 -26.610 1.00 . E E .  91 GLY H3   1 1 
       19 208698 5 2   1 GLY HA2  H  -0.051   3.647 -28.174 1.00 . E E .  91 GLY HA2  1 1 
       19 208699 5 2   1 GLY HA3  H  -1.665   3.404 -27.522 1.00 . E E .  91 GLY HA3  1 1 
       19 208700 5 2   1 GLY N    N  -0.478   4.749 -26.442 1.00 . E E .  91 GLY N    1 1 
       19 208701 5 2   1 GLY O    O  -1.033   6.337 -28.668 1.00 . E E .  91 GLY O    1 1 
       19 208702 5 2   2 GLY C    C  -4.478   5.285 -30.668 1.00 . E E .  92 GLY C    1 1 
       19 208703 5 2   2 GLY CA   C  -2.993   5.589 -30.576 1.00 . E E .  92 GLY CA   1 1 
       19 208704 5 2   2 GLY H    H  -2.570   3.774 -29.589 1.00 . E E .  92 GLY H    1 1 
       19 208705 5 2   2 GLY HA2  H  -2.860   6.636 -30.302 1.00 . E E .  92 GLY HA2  1 1 
       19 208706 5 2   2 GLY HA3  H  -2.547   5.418 -31.544 1.00 . E E .  92 GLY HA3  1 1 
       19 208707 5 2   2 GLY N    N  -2.338   4.724 -29.597 1.00 . E E .  92 GLY N    1 1 
       19 208708 5 2   2 GLY O    O  -4.901   4.157 -30.390 1.00 . E E .  92 GLY O    1 1 
       19 208709 5 2   3 PHE C    C  -7.057   5.938 -32.632 1.00 . E E .  93 PHE C    1 1 
       19 208710 5 2   3 PHE CA   C  -6.736   6.193 -31.146 1.00 . E E .  93 PHE CA   1 1 
       19 208711 5 2   3 PHE CB   C  -7.435   7.487 -30.612 1.00 . E E .  93 PHE CB   1 1 
       19 208712 5 2   3 PHE CD1  C  -6.269   7.169 -28.320 1.00 . E E .  93 PHE CD1  1 1 
       19 208713 5 2   3 PHE CD2  C  -7.911   8.895 -28.535 1.00 . E E .  93 PHE CD2  1 1 
       19 208714 5 2   3 PHE CE1  C  -6.078   7.510 -26.992 1.00 . E E .  93 PHE CE1  1 1 
       19 208715 5 2   3 PHE CE2  C  -7.717   9.236 -27.204 1.00 . E E .  93 PHE CE2  1 1 
       19 208716 5 2   3 PHE CG   C  -7.192   7.853 -29.125 1.00 . E E .  93 PHE CG   1 1 
       19 208717 5 2   3 PHE CZ   C  -6.803   8.541 -26.433 1.00 . E E .  93 PHE CZ   1 1 
       19 208718 5 2   3 PHE H    H  -4.857   7.168 -31.227 1.00 . E E .  93 PHE H    1 1 
       19 208719 5 2   3 PHE HA   H  -7.071   5.342 -30.552 1.00 . E E .  93 PHE HA   1 1 
       19 208720 5 2   3 PHE HB2  H  -7.103   8.330 -31.202 1.00 . E E .  93 PHE HB2  1 1 
       19 208721 5 2   3 PHE HB3  H  -8.507   7.375 -30.745 1.00 . E E .  93 PHE HB3  1 1 
       19 208722 5 2   3 PHE HD1  H  -5.695   6.357 -28.745 1.00 . E E .  93 PHE HD1  1 1 
       19 208723 5 2   3 PHE HD2  H  -8.631   9.447 -29.129 1.00 . E E .  93 PHE HD2  1 1 
       19 208724 5 2   3 PHE HE1  H  -5.359   6.965 -26.390 1.00 . E E .  93 PHE HE1  1 1 
       19 208725 5 2   3 PHE HE2  H  -8.285  10.044 -26.768 1.00 . E E .  93 PHE HE2  1 1 
       19 208726 5 2   3 PHE HZ   H  -6.658   8.800 -25.389 1.00 . E E .  93 PHE HZ   1 1 
       19 208727 5 2   3 PHE N    N  -5.272   6.305 -31.026 1.00 . E E .  93 PHE N    1 1 
       19 208728 5 2   3 PHE O    O  -7.063   6.869 -33.446 1.00 . E E .  93 PHE O    1 1 
       19 208729 5 2   4 PHE C    C  -8.713   3.901 -34.913 1.00 . E E .  94 PHE C    1 1 
       19 208730 5 2   4 PHE CA   C  -7.293   4.169 -34.379 1.00 . E E .  94 PHE CA   1 1 
       19 208731 5 2   4 PHE CB   C  -6.407   2.896 -34.490 1.00 . E E .  94 PHE CB   1 1 
       19 208732 5 2   4 PHE CD1  C  -7.576   0.780 -33.642 1.00 . E E .  94 PHE CD1  1 1 
       19 208733 5 2   4 PHE CD2  C  -6.030   1.868 -32.184 1.00 . E E .  94 PHE CD2  1 1 
       19 208734 5 2   4 PHE CE1  C  -7.808  -0.169 -32.670 1.00 . E E .  94 PHE CE1  1 1 
       19 208735 5 2   4 PHE CE2  C  -6.268   0.918 -31.213 1.00 . E E .  94 PHE CE2  1 1 
       19 208736 5 2   4 PHE CG   C  -6.681   1.823 -33.420 1.00 . E E .  94 PHE CG   1 1 
       19 208737 5 2   4 PHE CZ   C  -7.159  -0.102 -31.457 1.00 . E E .  94 PHE CZ   1 1 
       19 208738 5 2   4 PHE H    H  -7.453   4.015 -32.258 1.00 . E E .  94 PHE H    1 1 
       19 208739 5 2   4 PHE HA   H  -6.852   4.941 -35.002 1.00 . E E .  94 PHE HA   1 1 
       19 208740 5 2   4 PHE HB2  H  -6.549   2.443 -35.468 1.00 . E E .  94 PHE HB2  1 1 
       19 208741 5 2   4 PHE HB3  H  -5.369   3.190 -34.403 1.00 . E E .  94 PHE HB3  1 1 
       19 208742 5 2   4 PHE HD1  H  -8.101   0.711 -34.588 1.00 . E E .  94 PHE HD1  1 1 
       19 208743 5 2   4 PHE HD2  H  -5.326   2.668 -31.987 1.00 . E E .  94 PHE HD2  1 1 
       19 208744 5 2   4 PHE HE1  H  -8.504  -0.971 -32.864 1.00 . E E .  94 PHE HE1  1 1 
       19 208745 5 2   4 PHE HE2  H  -5.755   0.974 -30.262 1.00 . E E .  94 PHE HE2  1 1 
       19 208746 5 2   4 PHE HZ   H  -7.349  -0.849 -30.696 1.00 . E E .  94 PHE HZ   1 1 
       19 208747 5 2   4 PHE N    N  -7.281   4.660 -32.976 1.00 . E E .  94 PHE N    1 1 
       19 208748 5 2   4 PHE O    O  -8.914   3.879 -36.140 1.00 . E E .  94 PHE O    1 1 
       19 208749 5 2   5 LYS C    C -11.319   1.969 -34.865 1.00 . E E .  95 LYS C    1 1 
       19 208750 5 2   5 LYS CA   C -11.098   3.396 -34.285 1.00 . E E .  95 LYS CA   1 1 
       19 208751 5 2   5 LYS CB   C -11.745   4.485 -35.192 1.00 . E E .  95 LYS CB   1 1 
       19 208752 5 2   5 LYS CD   C -12.390   6.963 -35.518 1.00 . E E .  95 LYS CD   1 1 
       19 208753 5 2   5 LYS CE   C -11.578   7.196 -36.802 1.00 . E E .  95 LYS CE   1 1 
       19 208754 5 2   5 LYS CG   C -11.765   5.903 -34.575 1.00 . E E .  95 LYS CG   1 1 
       19 208755 5 2   5 LYS H    H  -9.403   3.711 -33.045 1.00 . E E .  95 LYS H    1 1 
       19 208756 5 2   5 LYS HA   H -11.602   3.423 -33.325 1.00 . E E .  95 LYS HA   1 1 
       19 208757 5 2   5 LYS HB2  H -11.188   4.527 -36.122 1.00 . E E .  95 LYS HB2  1 1 
       19 208758 5 2   5 LYS HB3  H -12.769   4.198 -35.418 1.00 . E E .  95 LYS HB3  1 1 
       19 208759 5 2   5 LYS HD2  H -13.388   6.643 -35.794 1.00 . E E .  95 LYS HD2  1 1 
       19 208760 5 2   5 LYS HD3  H -12.464   7.902 -34.979 1.00 . E E .  95 LYS HD3  1 1 
       19 208761 5 2   5 LYS HE2  H -11.482   6.263 -37.340 1.00 . E E .  95 LYS HE2  1 1 
       19 208762 5 2   5 LYS HE3  H -12.100   7.911 -37.427 1.00 . E E .  95 LYS HE3  1 1 
       19 208763 5 2   5 LYS HG2  H -12.338   5.876 -33.651 1.00 . E E .  95 LYS HG2  1 1 
       19 208764 5 2   5 LYS HG3  H -10.747   6.196 -34.345 1.00 . E E .  95 LYS HG3  1 1 
       19 208765 5 2   5 LYS HZ1  H -10.289   8.605 -35.962 1.00 . E E .  95 LYS HZ1  1 1 
       19 208766 5 2   5 LYS HZ2  H  -9.709   7.920 -37.394 1.00 . E E .  95 LYS HZ2  1 1 
       19 208767 5 2   5 LYS HZ3  H  -9.675   7.032 -35.961 1.00 . E E .  95 LYS HZ3  1 1 
       19 208768 5 2   5 LYS N    N  -9.669   3.683 -33.985 1.00 . E E .  95 LYS N    1 1 
       19 208769 5 2   5 LYS NZ   N -10.219   7.725 -36.512 1.00 . E E .  95 LYS NZ   1 1 
       19 208770 5 2   5 LYS O    O -10.397   1.340 -35.379 1.00 . E E .  95 LYS O    1 1 
       19 208771 5 2   6 GLY C    C -14.378  -0.203 -34.888 1.00 . E E .  96 GLY C    1 1 
       19 208772 5 2   6 GLY CA   C -12.917   0.116 -35.193 1.00 . E E .  96 GLY CA   1 1 
       19 208773 5 2   6 GLY H    H -13.251   2.027 -34.324 1.00 . E E .  96 GLY H    1 1 
       19 208774 5 2   6 GLY HA2  H -12.743   0.035 -36.264 1.00 . E E .  96 GLY HA2  1 1 
       19 208775 5 2   6 GLY HA3  H -12.290  -0.604 -34.684 1.00 . E E .  96 GLY HA3  1 1 
       19 208776 5 2   6 GLY N    N -12.560   1.468 -34.753 1.00 . E E .  96 GLY N    1 1 
       19 208777 5 2   6 GLY O    O -15.117  -0.674 -35.766 1.00 . E E .  96 GLY O    1 1 
       19 208778 5 2   7 ILE C    C -16.617   1.160 -32.359 1.00 . E E .  97 ILE C    1 1 
       19 208779 5 2   7 ILE CA   C -16.163  -0.103 -33.138 1.00 . E E .  97 ILE CA   1 1 
       19 208780 5 2   7 ILE CB   C -16.355  -1.399 -32.243 1.00 . E E .  97 ILE CB   1 1 
       19 208781 5 2   7 ILE CD1  C -15.793  -2.418 -29.936 1.00 . E E .  97 ILE CD1  1 1 
       19 208782 5 2   7 ILE CG1  C -15.399  -1.419 -31.006 1.00 . E E .  97 ILE CG1  1 1 
       19 208783 5 2   7 ILE CG2  C -16.173  -2.681 -33.086 1.00 . E E .  97 ILE CG2  1 1 
       19 208784 5 2   7 ILE H    H -14.133   0.427 -32.998 1.00 . E E .  97 ILE H    1 1 
       19 208785 5 2   7 ILE HA   H -16.811  -0.209 -34.012 1.00 . E E .  97 ILE HA   1 1 
       19 208786 5 2   7 ILE HB   H -17.387  -1.393 -31.886 1.00 . E E .  97 ILE HB   1 1 
       19 208787 5 2   7 ILE HD11 H -15.096  -2.358 -29.113 1.00 . E E .  97 ILE HD11 1 1 
       19 208788 5 2   7 ILE HD12 H -15.770  -3.421 -30.346 1.00 . E E .  97 ILE HD12 1 1 
       19 208789 5 2   7 ILE HD13 H -16.797  -2.200 -29.577 1.00 . E E .  97 ILE HD13 1 1 
       19 208790 5 2   7 ILE HG12 H -14.396  -1.665 -31.327 1.00 . E E .  97 ILE HG12 1 1 
       19 208791 5 2   7 ILE HG13 H -15.386  -0.438 -30.546 1.00 . E E .  97 ILE HG13 1 1 
       19 208792 5 2   7 ILE HG21 H -15.160  -2.726 -33.469 1.00 . E E .  97 ILE HG21 1 1 
       19 208793 5 2   7 ILE HG22 H -16.865  -2.676 -33.916 1.00 . E E .  97 ILE HG22 1 1 
       19 208794 5 2   7 ILE HG23 H -16.361  -3.558 -32.475 1.00 . E E .  97 ILE HG23 1 1 
       19 208795 5 2   7 ILE N    N -14.786   0.071 -33.627 1.00 . E E .  97 ILE N    1 1 
       19 208796 5 2   7 ILE O    O -16.296   1.376 -31.178 1.00 . E E .  97 ILE O    1 1 
       19 208797 5 2   8 ASP C    C -19.520   2.902 -32.493 1.00 . E E .  98 ASP C    1 1 
       19 208798 5 2   8 ASP CA   C -18.013   3.178 -32.470 1.00 . E E .  98 ASP CA   1 1 
       19 208799 5 2   8 ASP CB   C -17.661   4.470 -33.231 1.00 . E E .  98 ASP CB   1 1 
       19 208800 5 2   8 ASP CG   C -18.043   4.422 -34.716 1.00 . E E .  98 ASP CG   1 1 
       19 208801 5 2   8 ASP H    H -17.374   1.907 -34.040 1.00 . E E .  98 ASP H    1 1 
       19 208802 5 2   8 ASP HA   H -17.702   3.282 -31.430 1.00 . E E .  98 ASP HA   1 1 
       19 208803 5 2   8 ASP HB2  H -18.180   5.302 -32.761 1.00 . E E .  98 ASP HB2  1 1 
       19 208804 5 2   8 ASP HB3  H -16.593   4.646 -33.146 1.00 . E E .  98 ASP HB3  1 1 
       19 208805 5 2   8 ASP N    N -17.316   2.032 -33.068 1.00 . E E .  98 ASP N    1 1 
       19 208806 5 2   8 ASP O    O -19.939   1.763 -32.768 1.00 . E E .  98 ASP O    1 1 
       19 208807 5 2   8 ASP OD1  O -19.160   4.852 -35.075 1.00 . E E .  98 ASP OD1  1 1 
       19 208808 5 2   8 ASP OD2  O -17.230   3.951 -35.526 1.00 . E E .  98 ASP OD2  1 1 
       19 208809 5 2   9 ALA C    C -22.370   2.849 -31.194 1.00 . E E .  99 ALA C    1 1 
       19 208810 5 2   9 ALA CA   C -21.796   3.882 -32.191 1.00 . E E .  99 ALA CA   1 1 
       19 208811 5 2   9 ALA CB   C -22.307   3.628 -33.629 1.00 . E E .  99 ALA CB   1 1 
       19 208812 5 2   9 ALA H    H -19.896   4.768 -31.865 1.00 . E E .  99 ALA H    1 1 
       19 208813 5 2   9 ALA HA   H -22.150   4.863 -31.887 1.00 . E E .  99 ALA HA   1 1 
       19 208814 5 2   9 ALA HB1  H -22.003   2.638 -33.953 1.00 . E E .  99 ALA HB1  1 1 
       19 208815 5 2   9 ALA HB2  H -21.888   4.364 -34.305 1.00 . E E .  99 ALA HB2  1 1 
       19 208816 5 2   9 ALA HB3  H -23.388   3.697 -33.656 1.00 . E E .  99 ALA HB3  1 1 
       19 208817 5 2   9 ALA N    N -20.320   3.935 -32.154 1.00 . E E .  99 ALA N    1 1 
       19 208818 5 2   9 ALA O    O -23.558   2.500 -31.279 1.00 . E E .  99 ALA O    1 1 
       19 208819 5 2  10 LEU C    C -22.585   2.294 -28.025 1.00 . E E . 100 LEU C    1 1 
       19 208820 5 2  10 LEU CA   C -21.977   1.465 -29.183 1.00 . E E . 100 LEU CA   1 1 
       19 208821 5 2  10 LEU CB   C -20.816   0.495 -28.742 1.00 . E E . 100 LEU CB   1 1 
       19 208822 5 2  10 LEU CD1  C -19.452   1.325 -26.688 1.00 . E E . 100 LEU CD1  1 1 
       19 208823 5 2  10 LEU CD2  C -18.239   0.245 -28.660 1.00 . E E . 100 LEU CD2  1 1 
       19 208824 5 2  10 LEU CG   C -19.458   1.102 -28.220 1.00 . E E . 100 LEU CG   1 1 
       19 208825 5 2  10 LEU H    H -20.608   2.686 -30.231 1.00 . E E . 100 LEU H    1 1 
       19 208826 5 2  10 LEU HA   H -22.771   0.853 -29.612 1.00 . E E . 100 LEU HA   1 1 
       19 208827 5 2  10 LEU HB2  H -21.209  -0.164 -27.974 1.00 . E E . 100 LEU HB2  1 1 
       19 208828 5 2  10 LEU HB3  H -20.593  -0.128 -29.604 1.00 . E E . 100 LEU HB3  1 1 
       19 208829 5 2  10 LEU HD11 H -20.256   1.998 -26.416 1.00 . E E . 100 LEU HD11 1 1 
       19 208830 5 2  10 LEU HD12 H -18.512   1.769 -26.390 1.00 . E E . 100 LEU HD12 1 1 
       19 208831 5 2  10 LEU HD13 H -19.584   0.382 -26.169 1.00 . E E . 100 LEU HD13 1 1 
       19 208832 5 2  10 LEU HD21 H -18.216   0.180 -29.742 1.00 . E E . 100 LEU HD21 1 1 
       19 208833 5 2  10 LEU HD22 H -18.305  -0.755 -28.246 1.00 . E E . 100 LEU HD22 1 1 
       19 208834 5 2  10 LEU HD23 H -17.325   0.714 -28.320 1.00 . E E . 100 LEU HD23 1 1 
       19 208835 5 2  10 LEU HG   H -19.332   2.079 -28.672 1.00 . E E . 100 LEU HG   1 1 
       19 208836 5 2  10 LEU N    N -21.536   2.385 -30.235 1.00 . E E . 100 LEU N    1 1 
       19 208837 5 2  10 LEU O    O -21.893   3.118 -27.419 1.00 . E E . 100 LEU O    1 1 
       19 208838 5 2  11 PRO C    C -24.535   2.195 -25.325 1.00 . E E . 101 PRO C    1 1 
       19 208839 5 2  11 PRO CA   C -24.610   2.901 -26.689 1.00 . E E . 101 PRO CA   1 1 
       19 208840 5 2  11 PRO CB   C -26.059   2.950 -27.226 1.00 . E E . 101 PRO CB   1 1 
       19 208841 5 2  11 PRO CD   C -24.877   1.245 -28.467 1.00 . E E . 101 PRO CD   1 1 
       19 208842 5 2  11 PRO CG   C -26.244   1.630 -27.917 1.00 . E E . 101 PRO CG   1 1 
       19 208843 5 2  11 PRO HA   H -24.223   3.912 -26.591 1.00 . E E . 101 PRO HA   1 1 
       19 208844 5 2  11 PRO HB2  H -26.773   3.079 -26.410 1.00 . E E . 101 PRO HB2  1 1 
       19 208845 5 2  11 PRO HB3  H -26.165   3.762 -27.937 1.00 . E E . 101 PRO HB3  1 1 
       19 208846 5 2  11 PRO HD2  H -24.654   0.206 -28.250 1.00 . E E . 101 PRO HD2  1 1 
       19 208847 5 2  11 PRO HD3  H -24.833   1.415 -29.537 1.00 . E E . 101 PRO HD3  1 1 
       19 208848 5 2  11 PRO HG2  H -26.587   0.888 -27.199 1.00 . E E . 101 PRO HG2  1 1 
       19 208849 5 2  11 PRO HG3  H -26.962   1.722 -28.724 1.00 . E E . 101 PRO HG3  1 1 
       19 208850 5 2  11 PRO N    N -23.921   2.145 -27.754 1.00 . E E . 101 PRO N    1 1 
       19 208851 5 2  11 PRO O    O -25.088   2.709 -24.359 1.00 . E E . 101 PRO O    1 1 
       19 208852 5 2  12 LEU C    C -25.205  -0.328 -23.670 1.00 . E E . 102 LEU C    1 1 
       19 208853 5 2  12 LEU CA   C -23.790   0.127 -24.088 1.00 . E E . 102 LEU CA   1 1 
       19 208854 5 2  12 LEU CB   C -23.018   0.820 -22.912 1.00 . E E . 102 LEU CB   1 1 
       19 208855 5 2  12 LEU CD1  C -20.853   1.915 -22.041 1.00 . E E . 102 LEU CD1  1 1 
       19 208856 5 2  12 LEU CD2  C -20.757  -0.259 -23.404 1.00 . E E . 102 LEU CD2  1 1 
       19 208857 5 2  12 LEU CG   C -21.501   1.081 -23.175 1.00 . E E . 102 LEU CG   1 1 
       19 208858 5 2  12 LEU H    H -23.357   0.737 -26.078 1.00 . E E . 102 LEU H    1 1 
       19 208859 5 2  12 LEU HA   H -23.238  -0.759 -24.385 1.00 . E E . 102 LEU HA   1 1 
       19 208860 5 2  12 LEU HB2  H -23.500   1.770 -22.700 1.00 . E E . 102 LEU HB2  1 1 
       19 208861 5 2  12 LEU HB3  H -23.103   0.197 -22.030 1.00 . E E . 102 LEU HB3  1 1 
       19 208862 5 2  12 LEU HD11 H -21.393   2.846 -21.923 1.00 . E E . 102 LEU HD11 1 1 
       19 208863 5 2  12 LEU HD12 H -19.826   2.138 -22.298 1.00 . E E . 102 LEU HD12 1 1 
       19 208864 5 2  12 LEU HD13 H -20.878   1.364 -21.108 1.00 . E E . 102 LEU HD13 1 1 
       19 208865 5 2  12 LEU HD21 H -20.841  -0.884 -22.524 1.00 . E E . 102 LEU HD21 1 1 
       19 208866 5 2  12 LEU HD22 H -19.713  -0.071 -23.611 1.00 . E E . 102 LEU HD22 1 1 
       19 208867 5 2  12 LEU HD23 H -21.194  -0.773 -24.250 1.00 . E E . 102 LEU HD23 1 1 
       19 208868 5 2  12 LEU HG   H -21.404   1.661 -24.086 1.00 . E E . 102 LEU HG   1 1 
       19 208869 5 2  12 LEU N    N -23.848   1.013 -25.278 1.00 . E E . 102 LEU N    1 1 
       19 208870 5 2  12 LEU O    O -25.450  -0.618 -22.489 1.00 . E E . 102 LEU O    1 1 
       19 208871 5 2  13 THR C    C -28.277   0.195 -23.538 1.00 . E E . 103 THR C    1 1 
       19 208872 5 2  13 THR CA   C -27.556  -0.742 -24.551 1.00 . E E . 103 THR CA   1 1 
       19 208873 5 2  13 THR CB   C -27.802  -2.274 -24.227 1.00 . E E . 103 THR CB   1 1 
       19 208874 5 2  13 THR CG2  C -27.345  -3.183 -25.386 1.00 . E E . 103 THR CG2  1 1 
       19 208875 5 2  13 THR H    H -25.775  -0.267 -25.598 1.00 . E E . 103 THR H    1 1 
       19 208876 5 2  13 THR HA   H -27.999  -0.547 -25.525 1.00 . E E . 103 THR HA   1 1 
       19 208877 5 2  13 THR HB   H -28.869  -2.428 -24.079 1.00 . E E . 103 THR HB   1 1 
       19 208878 5 2  13 THR HG1  H -26.177  -2.566 -23.144 1.00 . E E . 103 THR HG1  1 1 
       19 208879 5 2  13 THR HG21 H -27.535  -4.219 -25.138 1.00 . E E . 103 THR HG21 1 1 
       19 208880 5 2  13 THR HG22 H -26.285  -3.049 -25.560 1.00 . E E . 103 THR HG22 1 1 
       19 208881 5 2  13 THR HG23 H -27.887  -2.928 -26.288 1.00 . E E . 103 THR HG23 1 1 
       19 208882 5 2  13 THR N    N -26.109  -0.424 -24.692 1.00 . E E . 103 THR N    1 1 
       19 208883 5 2  13 THR O    O -29.366  -0.106 -23.044 1.00 . E E . 103 THR O    1 1 
       19 208884 5 2  13 THR OG1  O -27.123  -2.684 -23.029 1.00 . E E . 103 THR OG1  1 1 
       19 208885 5 2  14 GLY C    C -26.887   3.109 -21.816 1.00 . E E . 104 GLY C    1 1 
       19 208886 5 2  14 GLY CA   C -28.095   2.321 -22.292 1.00 . E E . 104 GLY CA   1 1 
       19 208887 5 2  14 GLY H    H -26.896   1.608 -23.867 1.00 . E E . 104 GLY H    1 1 
       19 208888 5 2  14 GLY HA2  H -28.838   2.991 -22.714 1.00 . E E . 104 GLY HA2  1 1 
       19 208889 5 2  14 GLY HA3  H -28.525   1.790 -21.449 1.00 . E E . 104 GLY HA3  1 1 
       19 208890 5 2  14 GLY N    N -27.675   1.373 -23.317 1.00 . E E . 104 GLY N    1 1 
       19 208891 5 2  14 GLY O    O -25.785   2.542 -21.735 1.00 . E E . 104 GLY O    1 1 
       19 208892 5 2  15 GLN C    C -25.351   5.176 -19.785 1.00 . E E . 105 GLN C    1 1 
       19 208893 5 2  15 GLN CA   C -25.984   5.367 -21.196 1.00 . E E . 105 GLN CA   1 1 
       19 208894 5 2  15 GLN CB   C -26.531   6.823 -21.378 1.00 . E E . 105 GLN CB   1 1 
       19 208895 5 2  15 GLN CD   C -27.973   6.800 -23.582 1.00 . E E . 105 GLN CD   1 1 
       19 208896 5 2  15 GLN CG   C -26.714   7.302 -22.848 1.00 . E E . 105 GLN CG   1 1 
       19 208897 5 2  15 GLN H    H -28.005   4.715 -21.418 1.00 . E E . 105 GLN H    1 1 
       19 208898 5 2  15 GLN HA   H -25.195   5.205 -21.933 1.00 . E E . 105 GLN HA   1 1 
       19 208899 5 2  15 GLN HB2  H -27.494   6.895 -20.882 1.00 . E E . 105 GLN HB2  1 1 
       19 208900 5 2  15 GLN HB3  H -25.850   7.511 -20.888 1.00 . E E . 105 GLN HB3  1 1 
       19 208901 5 2  15 GLN HE21 H -28.028   8.459 -24.663 1.00 . E E . 105 GLN HE21 1 1 
       19 208902 5 2  15 GLN HE22 H -29.272   7.310 -24.995 1.00 . E E . 105 GLN HE22 1 1 
       19 208903 5 2  15 GLN HG2  H -26.737   8.386 -22.849 1.00 . E E . 105 GLN HG2  1 1 
       19 208904 5 2  15 GLN HG3  H -25.845   6.984 -23.417 1.00 . E E . 105 GLN HG3  1 1 
       19 208905 5 2  15 GLN N    N -27.081   4.394 -21.476 1.00 . E E . 105 GLN N    1 1 
       19 208906 5 2  15 GLN NE2  N -28.476   7.604 -24.505 1.00 . E E . 105 GLN NE2  1 1 
       19 208907 5 2  15 GLN O    O -24.865   6.135 -19.180 1.00 . E E . 105 GLN O    1 1 
       19 208908 5 2  15 GLN OE1  O -28.492   5.711 -23.336 1.00 . E E . 105 GLN OE1  1 1 
       19 208909 5 2  16 TYR C    C -24.551   2.001 -18.091 1.00 . E E . 106 TYR C    1 1 
       19 208910 5 2  16 TYR CA   C -24.733   3.529 -18.032 1.00 . E E . 106 TYR CA   1 1 
       19 208911 5 2  16 TYR CB   C -25.691   3.961 -16.889 1.00 . E E . 106 TYR CB   1 1 
       19 208912 5 2  16 TYR CD1  C -24.269   4.730 -14.924 1.00 . E E . 106 TYR CD1  1 1 
       19 208913 5 2  16 TYR CD2  C -25.520   2.708 -14.663 1.00 . E E . 106 TYR CD2  1 1 
       19 208914 5 2  16 TYR CE1  C -23.794   4.604 -13.637 1.00 . E E . 106 TYR CE1  1 1 
       19 208915 5 2  16 TYR CE2  C -25.041   2.578 -13.378 1.00 . E E . 106 TYR CE2  1 1 
       19 208916 5 2  16 TYR CG   C -25.145   3.789 -15.467 1.00 . E E . 106 TYR CG   1 1 
       19 208917 5 2  16 TYR CZ   C -24.183   3.531 -12.872 1.00 . E E . 106 TYR CZ   1 1 
       19 208918 5 2  16 TYR H    H -25.662   3.224 -19.876 1.00 . E E . 106 TYR H    1 1 
       19 208919 5 2  16 TYR HA   H -23.765   4.009 -17.911 1.00 . E E . 106 TYR HA   1 1 
       19 208920 5 2  16 TYR HB2  H -25.925   5.010 -17.021 1.00 . E E . 106 TYR HB2  1 1 
       19 208921 5 2  16 TYR HB3  H -26.615   3.394 -16.975 1.00 . E E . 106 TYR HB3  1 1 
       19 208922 5 2  16 TYR HD1  H -23.963   5.582 -15.529 1.00 . E E . 106 TYR HD1  1 1 
       19 208923 5 2  16 TYR HD2  H -26.194   1.959 -15.067 1.00 . E E . 106 TYR HD2  1 1 
       19 208924 5 2  16 TYR HE1  H -23.117   5.346 -13.240 1.00 . E E . 106 TYR HE1  1 1 
       19 208925 5 2  16 TYR HE2  H -25.344   1.737 -12.771 1.00 . E E . 106 TYR HE2  1 1 
       19 208926 5 2  16 TYR HH   H -23.449   2.502 -11.429 1.00 . E E . 106 TYR HH   1 1 
       19 208927 5 2  16 TYR N    N -25.301   3.927 -19.318 1.00 . E E . 106 TYR N    1 1 
       19 208928 5 2  16 TYR O    O -23.434   1.488 -18.077 1.00 . E E . 106 TYR O    1 1 
       19 208929 5 2  16 TYR OH   O -23.721   3.415 -11.589 1.00 . E E . 106 TYR OH   1 1 
       19 208930 5 2  17 THR C    C -27.382  -0.411 -18.544 1.00 . E E . 107 THR C    1 1 
       19 208931 5 2  17 THR CA   C -25.872  -0.120 -18.465 1.00 . E E . 107 THR CA   1 1 
       19 208932 5 2  17 THR CB   C -25.204  -1.092 -17.391 1.00 . E E . 107 THR CB   1 1 
       19 208933 5 2  17 THR CG2  C -23.877  -1.704 -17.901 1.00 . E E . 107 THR CG2  1 1 
       19 208934 5 2  17 THR H    H -26.533   1.833 -18.038 1.00 . E E . 107 THR H    1 1 
       19 208935 5 2  17 THR HA   H -25.433  -0.311 -19.442 1.00 . E E . 107 THR HA   1 1 
       19 208936 5 2  17 THR HB   H -25.891  -1.919 -17.187 1.00 . E E . 107 THR HB   1 1 
       19 208937 5 2  17 THR HG1  H -24.229   0.191 -16.230 1.00 . E E . 107 THR HG1  1 1 
       19 208938 5 2  17 THR HG21 H -23.160  -0.916 -18.097 1.00 . E E . 107 THR HG21 1 1 
       19 208939 5 2  17 THR HG22 H -24.055  -2.260 -18.809 1.00 . E E . 107 THR HG22 1 1 
       19 208940 5 2  17 THR HG23 H -23.470  -2.371 -17.151 1.00 . E E . 107 THR HG23 1 1 
       19 208941 5 2  17 THR N    N -25.711   1.323 -18.184 1.00 . E E . 107 THR N    1 1 
       19 208942 5 2  17 THR O    O -28.168   0.180 -17.792 1.00 . E E . 107 THR O    1 1 
       19 208943 5 2  17 THR OG1  O -24.986  -0.400 -16.141 1.00 . E E . 107 THR OG1  1 1 
       19 208944 5 2  18 HIS C    C -29.449  -2.760 -18.382 1.00 . E E . 108 HIS C    1 1 
       19 208945 5 2  18 HIS CA   C -29.185  -1.772 -19.533 1.00 . E E . 108 HIS CA   1 1 
       19 208946 5 2  18 HIS CB   C -29.465  -2.447 -20.887 1.00 . E E . 108 HIS CB   1 1 
       19 208947 5 2  18 HIS CD2  C -31.713  -3.754 -20.777 1.00 . E E . 108 HIS CD2  1 1 
       19 208948 5 2  18 HIS CE1  C -32.948  -2.345 -21.902 1.00 . E E . 108 HIS CE1  1 1 
       19 208949 5 2  18 HIS CG   C -30.918  -2.722 -21.147 1.00 . E E . 108 HIS CG   1 1 
       19 208950 5 2  18 HIS H    H -27.140  -1.627 -20.125 1.00 . E E . 108 HIS H    1 1 
       19 208951 5 2  18 HIS HA   H -29.844  -0.909 -19.421 1.00 . E E . 108 HIS HA   1 1 
       19 208952 5 2  18 HIS HB2  H -29.109  -1.800 -21.678 1.00 . E E . 108 HIS HB2  1 1 
       19 208953 5 2  18 HIS HB3  H -28.927  -3.390 -20.946 1.00 . E E . 108 HIS HB3  1 1 
       19 208954 5 2  18 HIS HD1  H -31.435  -1.020 -22.281 1.00 . E E . 108 HIS HD1  1 1 
       19 208955 5 2  18 HIS HD2  H -31.412  -4.622 -20.207 1.00 . E E . 108 HIS HD2  1 1 
       19 208956 5 2  18 HIS HE1  H -33.794  -1.877 -22.379 1.00 . E E . 108 HIS HE1  1 1 
       19 208957 5 2  18 HIS HE2  H -33.769  -4.033 -21.084 1.00 . E E . 108 HIS HE2  1 1 
       19 208958 5 2  18 HIS N    N -27.789  -1.295 -19.468 1.00 . E E . 108 HIS N    1 1 
       19 208959 5 2  18 HIS ND1  N -31.726  -1.857 -21.851 1.00 . E E . 108 HIS ND1  1 1 
       19 208960 5 2  18 HIS NE2  N -32.966  -3.493 -21.258 1.00 . E E . 108 HIS NE2  1 1 
       19 208961 5 2  18 HIS O    O -30.538  -2.788 -17.809 1.00 . E E . 108 HIS O    1 1 
       19 208962 5 2  19 TYR C    C -27.092  -4.467 -16.257 1.00 . E E . 109 TYR C    1 1 
       19 208963 5 2  19 TYR CA   C -28.435  -4.563 -16.996 1.00 . E E . 109 TYR CA   1 1 
       19 208964 5 2  19 TYR CB   C -28.720  -6.005 -17.530 1.00 . E E . 109 TYR CB   1 1 
       19 208965 5 2  19 TYR CD1  C -28.245  -6.035 -20.054 1.00 . E E . 109 TYR CD1  1 1 
       19 208966 5 2  19 TYR CD2  C -26.738  -7.224 -18.624 1.00 . E E . 109 TYR CD2  1 1 
       19 208967 5 2  19 TYR CE1  C -27.495  -6.401 -21.153 1.00 . E E . 109 TYR CE1  1 1 
       19 208968 5 2  19 TYR CE2  C -25.994  -7.593 -19.725 1.00 . E E . 109 TYR CE2  1 1 
       19 208969 5 2  19 TYR CG   C -27.885  -6.434 -18.759 1.00 . E E . 109 TYR CG   1 1 
       19 208970 5 2  19 TYR CZ   C -26.372  -7.179 -20.982 1.00 . E E . 109 TYR CZ   1 1 
       19 208971 5 2  19 TYR H    H -27.621  -3.523 -18.638 1.00 . E E . 109 TYR H    1 1 
       19 208972 5 2  19 TYR HA   H -29.228  -4.280 -16.301 1.00 . E E . 109 TYR HA   1 1 
       19 208973 5 2  19 TYR HB2  H -28.541  -6.721 -16.734 1.00 . E E . 109 TYR HB2  1 1 
       19 208974 5 2  19 TYR HB3  H -29.764  -6.067 -17.809 1.00 . E E . 109 TYR HB3  1 1 
       19 208975 5 2  19 TYR HD1  H -29.129  -5.425 -20.190 1.00 . E E . 109 TYR HD1  1 1 
       19 208976 5 2  19 TYR HD2  H -26.435  -7.554 -17.636 1.00 . E E . 109 TYR HD2  1 1 
       19 208977 5 2  19 TYR HE1  H -27.794  -6.081 -22.142 1.00 . E E . 109 TYR HE1  1 1 
       19 208978 5 2  19 TYR HE2  H -25.111  -8.204 -19.596 1.00 . E E . 109 TYR HE2  1 1 
       19 208979 5 2  19 TYR HH   H -25.483  -6.771 -22.636 1.00 . E E . 109 TYR HH   1 1 
       19 208980 5 2  19 TYR N    N -28.431  -3.584 -18.093 1.00 . E E . 109 TYR N    1 1 
       19 208981 5 2  19 TYR O    O -26.023  -4.517 -16.880 1.00 . E E . 109 TYR O    1 1 
       19 208982 5 2  19 TYR OH   O -25.615  -7.538 -22.072 1.00 . E E . 109 TYR OH   1 1 
       19 208983 5 2  20 ALA C    C -25.481  -5.312 -13.418 1.00 . E E . 110 ALA C    1 1 
       19 208984 5 2  20 ALA CA   C -26.007  -4.018 -14.077 1.00 . E E . 110 ALA CA   1 1 
       19 208985 5 2  20 ALA CB   C -26.392  -2.953 -13.028 1.00 . E E . 110 ALA CB   1 1 
       19 208986 5 2  20 ALA H    H -28.049  -4.348 -14.502 1.00 . E E . 110 ALA H    1 1 
       19 208987 5 2  20 ALA HA   H -25.211  -3.605 -14.693 1.00 . E E . 110 ALA HA   1 1 
       19 208988 5 2  20 ALA HB1  H -26.759  -2.065 -13.530 1.00 . E E . 110 ALA HB1  1 1 
       19 208989 5 2  20 ALA HB2  H -25.526  -2.690 -12.435 1.00 . E E . 110 ALA HB2  1 1 
       19 208990 5 2  20 ALA HB3  H -27.165  -3.339 -12.375 1.00 . E E . 110 ALA HB3  1 1 
       19 208991 5 2  20 ALA N    N -27.171  -4.283 -14.930 1.00 . E E . 110 ALA N    1 1 
       19 208992 5 2  20 ALA O    O -25.965  -6.423 -13.697 1.00 . E E . 110 ALA O    1 1 
       19 208993 5 2  21 LEU C    C -24.556  -6.693 -10.610 1.00 . E E . 111 LEU C    1 1 
       19 208994 5 2  21 LEU CA   C -23.772  -6.231 -11.851 1.00 . E E . 111 LEU CA   1 1 
       19 208995 5 2  21 LEU CB   C -22.351  -5.741 -11.431 1.00 . E E . 111 LEU CB   1 1 
       19 208996 5 2  21 LEU CD1  C -21.781  -4.604 -13.705 1.00 . E E . 111 LEU CD1  1 1 
       19 208997 5 2  21 LEU CD2  C -19.996  -4.918 -11.948 1.00 . E E . 111 LEU CD2  1 1 
       19 208998 5 2  21 LEU CG   C -21.283  -5.503 -12.558 1.00 . E E . 111 LEU CG   1 1 
       19 208999 5 2  21 LEU H    H -24.235  -4.217 -12.314 1.00 . E E . 111 LEU H    1 1 
       19 209000 5 2  21 LEU HA   H -23.675  -7.068 -12.536 1.00 . E E . 111 LEU HA   1 1 
       19 209001 5 2  21 LEU HB2  H -22.472  -4.812 -10.883 1.00 . E E . 111 LEU HB2  1 1 
       19 209002 5 2  21 LEU HB3  H -21.941  -6.476 -10.741 1.00 . E E . 111 LEU HB3  1 1 
       19 209003 5 2  21 LEU HD11 H -22.630  -5.070 -14.186 1.00 . E E . 111 LEU HD11 1 1 
       19 209004 5 2  21 LEU HD12 H -20.993  -4.476 -14.436 1.00 . E E . 111 LEU HD12 1 1 
       19 209005 5 2  21 LEU HD13 H -22.074  -3.634 -13.320 1.00 . E E . 111 LEU HD13 1 1 
       19 209006 5 2  21 LEU HD21 H -20.210  -3.979 -11.449 1.00 . E E . 111 LEU HD21 1 1 
       19 209007 5 2  21 LEU HD22 H -19.264  -4.752 -12.728 1.00 . E E . 111 LEU HD22 1 1 
       19 209008 5 2  21 LEU HD23 H -19.587  -5.620 -11.231 1.00 . E E . 111 LEU HD23 1 1 
       19 209009 5 2  21 LEU HG   H -21.024  -6.461 -12.995 1.00 . E E . 111 LEU HG   1 1 
       19 209010 5 2  21 LEU N    N -24.491  -5.138 -12.535 1.00 . E E . 111 LEU N    1 1 
       19 209011 5 2  21 LEU O    O -25.602  -6.117 -10.281 1.00 . E E . 111 LEU O    1 1 
       19 209012 5 2  22 ASN C    C -26.019  -8.871  -8.988 1.00 . E E . 112 ASN C    1 1 
       19 209013 5 2  22 ASN CA   C -24.602  -8.329  -8.714 1.00 . E E . 112 ASN CA   1 1 
       19 209014 5 2  22 ASN CB   C -24.608  -7.333  -7.502 1.00 . E E . 112 ASN CB   1 1 
       19 209015 5 2  22 ASN CG   C -23.262  -7.214  -6.772 1.00 . E E . 112 ASN CG   1 1 
       19 209016 5 2  22 ASN H    H -23.169  -8.097 -10.256 1.00 . E E . 112 ASN H    1 1 
       19 209017 5 2  22 ASN HA   H -23.967  -9.172  -8.454 1.00 . E E . 112 ASN HA   1 1 
       19 209018 5 2  22 ASN HB2  H -24.873  -6.349  -7.859 1.00 . E E . 112 ASN HB2  1 1 
       19 209019 5 2  22 ASN HB3  H -25.355  -7.655  -6.783 1.00 . E E . 112 ASN HB3  1 1 
       19 209020 5 2  22 ASN HD21 H -24.200  -6.798  -5.066 1.00 . E E . 112 ASN HD21 1 1 
       19 209021 5 2  22 ASN HD22 H -22.476  -6.876  -4.976 1.00 . E E . 112 ASN HD22 1 1 
       19 209022 5 2  22 ASN N    N -24.009  -7.728  -9.927 1.00 . E E . 112 ASN N    1 1 
       19 209023 5 2  22 ASN ND2  N -23.315  -6.927  -5.475 1.00 . E E . 112 ASN ND2  1 1 
       19 209024 5 2  22 ASN O    O -26.995  -8.118  -8.952 1.00 . E E . 112 ASN O    1 1 
       19 209025 5 2  22 ASN OD1  O -22.190  -7.371  -7.364 1.00 . E E . 112 ASN OD1  1 1 
       19 209026 5 2  23 LYS C    C -28.109 -10.934  -8.073 1.00 . E E . 113 LYS C    1 1 
       19 209027 5 2  23 LYS CA   C -27.415 -10.849  -9.456 1.00 . E E . 113 LYS CA   1 1 
       19 209028 5 2  23 LYS CB   C -27.230 -12.246 -10.152 1.00 . E E . 113 LYS CB   1 1 
       19 209029 5 2  23 LYS CD   C -27.428 -14.249  -8.508 1.00 . E E . 113 LYS CD   1 1 
       19 209030 5 2  23 LYS CE   C -26.678 -15.139  -7.501 1.00 . E E . 113 LYS CE   1 1 
       19 209031 5 2  23 LYS CG   C -26.480 -13.339  -9.333 1.00 . E E . 113 LYS CG   1 1 
       19 209032 5 2  23 LYS H    H -25.300 -10.707  -9.367 1.00 . E E . 113 LYS H    1 1 
       19 209033 5 2  23 LYS HA   H -28.021 -10.219 -10.111 1.00 . E E . 113 LYS HA   1 1 
       19 209034 5 2  23 LYS HB2  H -28.210 -12.629 -10.413 1.00 . E E . 113 LYS HB2  1 1 
       19 209035 5 2  23 LYS HB3  H -26.682 -12.081 -11.074 1.00 . E E . 113 LYS HB3  1 1 
       19 209036 5 2  23 LYS HD2  H -28.125 -13.625  -7.960 1.00 . E E . 113 LYS HD2  1 1 
       19 209037 5 2  23 LYS HD3  H -27.985 -14.884  -9.191 1.00 . E E . 113 LYS HD3  1 1 
       19 209038 5 2  23 LYS HE2  H -27.390 -15.776  -6.997 1.00 . E E . 113 LYS HE2  1 1 
       19 209039 5 2  23 LYS HE3  H -25.961 -15.754  -8.034 1.00 . E E . 113 LYS HE3  1 1 
       19 209040 5 2  23 LYS HG2  H -25.914 -13.967 -10.019 1.00 . E E . 113 LYS HG2  1 1 
       19 209041 5 2  23 LYS HG3  H -25.784 -12.852  -8.659 1.00 . E E . 113 LYS HG3  1 1 
       19 209042 5 2  23 LYS HZ1  H -25.147 -13.843  -6.914 1.00 . E E . 113 LYS HZ1  1 1 
       19 209043 5 2  23 LYS HZ2  H -25.609 -14.949  -5.720 1.00 . E E . 113 LYS HZ2  1 1 
       19 209044 5 2  23 LYS HZ3  H -26.600 -13.623  -6.072 1.00 . E E . 113 LYS HZ3  1 1 
       19 209045 5 2  23 LYS N    N -26.118 -10.180  -9.279 1.00 . E E . 113 LYS N    1 1 
       19 209046 5 2  23 LYS NZ   N -25.958 -14.332  -6.482 1.00 . E E . 113 LYS NZ   1 1 
       19 209047 5 2  23 LYS O    O -27.488 -11.346  -7.081 1.00 . E E . 113 LYS O    1 1 
       19 209048 5 2  24 LYS C    C -30.748 -11.880  -6.569 1.00 . E E . 114 LYS C    1 1 
       19 209049 5 2  24 LYS CA   C -30.167 -10.478  -6.765 1.00 . E E . 114 LYS CA   1 1 
       19 209050 5 2  24 LYS CB   C -31.307  -9.412  -6.823 1.00 . E E . 114 LYS CB   1 1 
       19 209051 5 2  24 LYS CD   C -30.110  -7.495  -8.098 1.00 . E E . 114 LYS CD   1 1 
       19 209052 5 2  24 LYS CE   C -29.498  -6.093  -7.993 1.00 . E E . 114 LYS CE   1 1 
       19 209053 5 2  24 LYS CG   C -30.839  -7.928  -6.807 1.00 . E E . 114 LYS CG   1 1 
       19 209054 5 2  24 LYS H    H -29.766 -10.099  -8.823 1.00 . E E . 114 LYS H    1 1 
       19 209055 5 2  24 LYS HA   H -29.511 -10.252  -5.927 1.00 . E E . 114 LYS HA   1 1 
       19 209056 5 2  24 LYS HB2  H -31.880  -9.570  -7.729 1.00 . E E . 114 LYS HB2  1 1 
       19 209057 5 2  24 LYS HB3  H -31.968  -9.562  -5.975 1.00 . E E . 114 LYS HB3  1 1 
       19 209058 5 2  24 LYS HD2  H -29.315  -8.206  -8.306 1.00 . E E . 114 LYS HD2  1 1 
       19 209059 5 2  24 LYS HD3  H -30.818  -7.512  -8.922 1.00 . E E . 114 LYS HD3  1 1 
       19 209060 5 2  24 LYS HE2  H -30.295  -5.363  -7.920 1.00 . E E . 114 LYS HE2  1 1 
       19 209061 5 2  24 LYS HE3  H -28.881  -6.038  -7.104 1.00 . E E . 114 LYS HE3  1 1 
       19 209062 5 2  24 LYS HG2  H -31.708  -7.293  -6.673 1.00 . E E . 114 LYS HG2  1 1 
       19 209063 5 2  24 LYS HG3  H -30.172  -7.786  -5.963 1.00 . E E . 114 LYS HG3  1 1 
       19 209064 5 2  24 LYS HZ1  H -27.838  -6.411  -9.222 1.00 . E E . 114 LYS HZ1  1 1 
       19 209065 5 2  24 LYS HZ2  H -28.325  -4.793  -9.124 1.00 . E E . 114 LYS HZ2  1 1 
       19 209066 5 2  24 LYS HZ3  H -29.217  -5.888 -10.053 1.00 . E E . 114 LYS HZ3  1 1 
       19 209067 5 2  24 LYS N    N -29.361 -10.464  -8.006 1.00 . E E . 114 LYS N    1 1 
       19 209068 5 2  24 LYS NZ   N -28.662  -5.774  -9.179 1.00 . E E . 114 LYS NZ   1 1 
       19 209069 5 2  24 LYS O    O -30.797 -12.406  -5.448 1.00 . E E . 114 LYS O    1 1 
       19 209070 5 2  25 THR C    C -31.579 -14.341  -9.208 1.00 . E E . 115 THR C    1 1 
       19 209071 5 2  25 THR CA   C -31.697 -13.828  -7.761 1.00 . E E . 115 THR CA   1 1 
       19 209072 5 2  25 THR CB   C -33.187 -13.893  -7.272 1.00 . E E . 115 THR CB   1 1 
       19 209073 5 2  25 THR CG2  C -34.141 -13.062  -8.161 1.00 . E E . 115 THR CG2  1 1 
       19 209074 5 2  25 THR H    H -31.121 -11.956  -8.527 1.00 . E E . 115 THR H    1 1 
       19 209075 5 2  25 THR HA   H -31.092 -14.459  -7.116 1.00 . E E . 115 THR HA   1 1 
       19 209076 5 2  25 THR HB   H -33.226 -13.490  -6.266 1.00 . E E . 115 THR HB   1 1 
       19 209077 5 2  25 THR HG1  H -34.525 -15.319  -7.587 1.00 . E E . 115 THR HG1  1 1 
       19 209078 5 2  25 THR HG21 H -34.135 -13.452  -9.172 1.00 . E E . 115 THR HG21 1 1 
       19 209079 5 2  25 THR HG22 H -33.822 -12.029  -8.179 1.00 . E E . 115 THR HG22 1 1 
       19 209080 5 2  25 THR HG23 H -35.147 -13.112  -7.762 1.00 . E E . 115 THR HG23 1 1 
       19 209081 5 2  25 THR N    N -31.169 -12.468  -7.694 1.00 . E E . 115 THR N    1 1 
       19 209082 5 2  25 THR O    O -31.548 -13.540 -10.162 1.00 . E E . 115 THR O    1 1 
       19 209083 5 2  25 THR OG1  O -33.635 -15.258  -7.227 1.00 . E E . 115 THR OG1  1 1 
       19 209084 5 2  26 GLY C    C -30.512 -17.506 -10.697 1.00 . E E . 116 GLY C    1 1 
       19 209085 5 2  26 GLY CA   C -31.430 -16.297 -10.683 1.00 . E E . 116 GLY CA   1 1 
       19 209086 5 2  26 GLY H    H -31.437 -16.232  -8.564 1.00 . E E . 116 GLY H    1 1 
       19 209087 5 2  26 GLY HA2  H -32.431 -16.614 -10.951 1.00 . E E . 116 GLY HA2  1 1 
       19 209088 5 2  26 GLY HA3  H -31.087 -15.579 -11.424 1.00 . E E . 116 GLY HA3  1 1 
       19 209089 5 2  26 GLY N    N -31.481 -15.666  -9.364 1.00 . E E . 116 GLY N    1 1 
       19 209090 5 2  26 GLY O    O -30.907 -18.597 -10.270 1.00 . E E . 116 GLY O    1 1 
       19 209091 5 2  27 LYS C    C -27.226 -18.178 -10.143 1.00 . E E . 117 LYS C    1 1 
       19 209092 5 2  27 LYS CA   C -28.268 -18.365 -11.272 1.00 . E E . 117 LYS CA   1 1 
       19 209093 5 2  27 LYS CB   C -27.605 -18.304 -12.678 1.00 . E E . 117 LYS CB   1 1 
       19 209094 5 2  27 LYS CD   C -27.131 -20.819 -12.930 1.00 . E E . 117 LYS CD   1 1 
       19 209095 5 2  27 LYS CE   C -26.068 -21.882 -13.235 1.00 . E E . 117 LYS CE   1 1 
       19 209096 5 2  27 LYS CG   C -26.547 -19.394 -12.954 1.00 . E E . 117 LYS CG   1 1 
       19 209097 5 2  27 LYS H    H -29.028 -16.399 -11.459 1.00 . E E . 117 LYS H    1 1 
       19 209098 5 2  27 LYS HA   H -28.758 -19.326 -11.154 1.00 . E E . 117 LYS HA   1 1 
       19 209099 5 2  27 LYS HB2  H -28.384 -18.396 -13.427 1.00 . E E . 117 LYS HB2  1 1 
       19 209100 5 2  27 LYS HB3  H -27.132 -17.335 -12.798 1.00 . E E . 117 LYS HB3  1 1 
       19 209101 5 2  27 LYS HD2  H -27.548 -21.015 -11.950 1.00 . E E . 117 LYS HD2  1 1 
       19 209102 5 2  27 LYS HD3  H -27.921 -20.891 -13.672 1.00 . E E . 117 LYS HD3  1 1 
       19 209103 5 2  27 LYS HE2  H -25.248 -21.780 -12.535 1.00 . E E . 117 LYS HE2  1 1 
       19 209104 5 2  27 LYS HE3  H -26.512 -22.863 -13.120 1.00 . E E . 117 LYS HE3  1 1 
       19 209105 5 2  27 LYS HG2  H -26.112 -19.211 -13.931 1.00 . E E . 117 LYS HG2  1 1 
       19 209106 5 2  27 LYS HG3  H -25.768 -19.320 -12.201 1.00 . E E . 117 LYS HG3  1 1 
       19 209107 5 2  27 LYS HZ1  H -24.998 -20.874 -14.720 1.00 . E E . 117 LYS HZ1  1 1 
       19 209108 5 2  27 LYS HZ2  H -26.324 -21.745 -15.297 1.00 . E E . 117 LYS HZ2  1 1 
       19 209109 5 2  27 LYS HZ3  H -24.915 -22.560 -14.836 1.00 . E E . 117 LYS HZ3  1 1 
       19 209110 5 2  27 LYS N    N -29.276 -17.304 -11.171 1.00 . E E . 117 LYS N    1 1 
       19 209111 5 2  27 LYS NZ   N -25.537 -21.757 -14.615 1.00 . E E . 117 LYS NZ   1 1 
       19 209112 5 2  27 LYS O    O -26.578 -17.127 -10.091 1.00 . E E . 117 LYS O    1 1 
       19 209113 5 2  28 PRO C    C -24.622 -19.029  -8.484 1.00 . E E . 118 PRO C    1 1 
       19 209114 5 2  28 PRO CA   C -26.111 -19.095  -8.060 1.00 . E E . 118 PRO CA   1 1 
       19 209115 5 2  28 PRO CB   C -26.414 -20.384  -7.248 1.00 . E E . 118 PRO CB   1 1 
       19 209116 5 2  28 PRO CD   C -27.778 -20.502  -9.210 1.00 . E E . 118 PRO CD   1 1 
       19 209117 5 2  28 PRO CG   C -26.970 -21.345  -8.250 1.00 . E E . 118 PRO CG   1 1 
       19 209118 5 2  28 PRO HA   H -26.333 -18.225  -7.449 1.00 . E E . 118 PRO HA   1 1 
       19 209119 5 2  28 PRO HB2  H -25.507 -20.775  -6.790 1.00 . E E . 118 PRO HB2  1 1 
       19 209120 5 2  28 PRO HB3  H -27.150 -20.180  -6.482 1.00 . E E . 118 PRO HB3  1 1 
       19 209121 5 2  28 PRO HD2  H -27.779 -20.948 -10.198 1.00 . E E . 118 PRO HD2  1 1 
       19 209122 5 2  28 PRO HD3  H -28.796 -20.379  -8.856 1.00 . E E . 118 PRO HD3  1 1 
       19 209123 5 2  28 PRO HG2  H -26.159 -21.850  -8.773 1.00 . E E . 118 PRO HG2  1 1 
       19 209124 5 2  28 PRO HG3  H -27.608 -22.071  -7.762 1.00 . E E . 118 PRO HG3  1 1 
       19 209125 5 2  28 PRO N    N -27.058 -19.191  -9.215 1.00 . E E . 118 PRO N    1 1 
       19 209126 5 2  28 PRO O    O -24.312 -18.987  -9.683 1.00 . E E . 118 PRO O    1 1 
       19 209127 5 2  29 ASP C    C -21.731 -17.515  -7.948 1.00 . E E . 119 ASP C    1 1 
       19 209128 5 2  29 ASP CA   C -22.238 -18.925  -7.597 1.00 . E E . 119 ASP CA   1 1 
       19 209129 5 2  29 ASP CB   C -21.671 -19.975  -8.600 1.00 . E E . 119 ASP CB   1 1 
       19 209130 5 2  29 ASP CG   C -21.896 -21.421  -8.130 1.00 . E E . 119 ASP CG   1 1 
       19 209131 5 2  29 ASP H    H -24.089 -18.995  -6.552 1.00 . E E . 119 ASP H    1 1 
       19 209132 5 2  29 ASP HA   H -21.847 -19.161  -6.614 1.00 . E E . 119 ASP HA   1 1 
       19 209133 5 2  29 ASP HB2  H -22.154 -19.841  -9.564 1.00 . E E . 119 ASP HB2  1 1 
       19 209134 5 2  29 ASP HB3  H -20.604 -19.816  -8.729 1.00 . E E . 119 ASP HB3  1 1 
       19 209135 5 2  29 ASP N    N -23.726 -18.986  -7.461 1.00 . E E . 119 ASP N    1 1 
       19 209136 5 2  29 ASP O    O -20.649 -17.109  -7.490 1.00 . E E . 119 ASP O    1 1 
       19 209137 5 2  29 ASP OD1  O -21.121 -21.902  -7.270 1.00 . E E . 119 ASP OD1  1 1 
       19 209138 5 2  29 ASP OD2  O -22.856 -22.076  -8.598 1.00 . E E . 119 ASP OD2  1 1 
       19 209139 5 2  30 TYR C    C -22.151 -14.437  -8.028 1.00 . E E . 120 TYR C    1 1 
       19 209140 5 2  30 TYR CA   C -22.173 -15.432  -9.207 1.00 . E E . 120 TYR CA   1 1 
       19 209141 5 2  30 TYR CB   C -23.175 -14.969 -10.292 1.00 . E E . 120 TYR CB   1 1 
       19 209142 5 2  30 TYR CD1  C -21.849 -16.065 -12.191 1.00 . E E . 120 TYR CD1  1 1 
       19 209143 5 2  30 TYR CD2  C -24.231 -16.130 -12.320 1.00 . E E . 120 TYR CD2  1 1 
       19 209144 5 2  30 TYR CE1  C -21.764 -16.739 -13.395 1.00 . E E . 120 TYR CE1  1 1 
       19 209145 5 2  30 TYR CE2  C -24.145 -16.806 -13.526 1.00 . E E . 120 TYR CE2  1 1 
       19 209146 5 2  30 TYR CG   C -23.087 -15.745 -11.620 1.00 . E E . 120 TYR CG   1 1 
       19 209147 5 2  30 TYR CZ   C -22.913 -17.106 -14.062 1.00 . E E . 120 TYR CZ   1 1 
       19 209148 5 2  30 TYR H    H -23.315 -17.191  -9.117 1.00 . E E . 120 TYR H    1 1 
       19 209149 5 2  30 TYR HA   H -21.181 -15.473  -9.650 1.00 . E E . 120 TYR HA   1 1 
       19 209150 5 2  30 TYR HB2  H -24.185 -15.072  -9.905 1.00 . E E . 120 TYR HB2  1 1 
       19 209151 5 2  30 TYR HB3  H -23.001 -13.925 -10.517 1.00 . E E . 120 TYR HB3  1 1 
       19 209152 5 2  30 TYR HD1  H -20.938 -15.782 -11.674 1.00 . E E . 120 TYR HD1  1 1 
       19 209153 5 2  30 TYR HD2  H -25.206 -15.898 -11.905 1.00 . E E . 120 TYR HD2  1 1 
       19 209154 5 2  30 TYR HE1  H -20.793 -16.971 -13.816 1.00 . E E . 120 TYR HE1  1 1 
       19 209155 5 2  30 TYR HE2  H -25.050 -17.090 -14.046 1.00 . E E . 120 TYR HE2  1 1 
       19 209156 5 2  30 TYR HH   H -23.429 -17.371 -15.901 1.00 . E E . 120 TYR HH   1 1 
       19 209157 5 2  30 TYR N    N -22.502 -16.788  -8.771 1.00 . E E . 120 TYR N    1 1 
       19 209158 5 2  30 TYR O    O -23.158 -14.291  -7.318 1.00 . E E . 120 TYR O    1 1 
       19 209159 5 2  30 TYR OH   O -22.826 -17.774 -15.269 1.00 . E E . 120 TYR OH   1 1 
       19 209160 5 2  31 VAL C    C -20.581 -13.485  -5.426 1.00 . E E . 121 VAL C    1 1 
       19 209161 5 2  31 VAL CA   C -20.703 -12.780  -6.800 1.00 . E E . 121 VAL CA   1 1 
       19 209162 5 2  31 VAL CB   C -21.732 -11.572  -6.729 1.00 . E E . 121 VAL CB   1 1 
       19 209163 5 2  31 VAL CG1  C -21.375 -10.586  -5.582 1.00 . E E . 121 VAL CG1  1 1 
       19 209164 5 2  31 VAL CG2  C -21.807 -10.839  -8.093 1.00 . E E . 121 VAL CG2  1 1 
       19 209165 5 2  31 VAL H    H -20.280 -13.922  -8.526 1.00 . E E . 121 VAL H    1 1 
       19 209166 5 2  31 VAL HA   H -19.730 -12.356  -7.040 1.00 . E E . 121 VAL HA   1 1 
       19 209167 5 2  31 VAL HB   H -22.718 -11.983  -6.517 1.00 . E E . 121 VAL HB   1 1 
       19 209168 5 2  31 VAL HG11 H -20.390 -10.167  -5.749 1.00 . E E . 121 VAL HG11 1 1 
       19 209169 5 2  31 VAL HG12 H -21.382 -11.111  -4.636 1.00 . E E . 121 VAL HG12 1 1 
       19 209170 5 2  31 VAL HG13 H -22.103  -9.786  -5.546 1.00 . E E . 121 VAL HG13 1 1 
       19 209171 5 2  31 VAL HG21 H -22.530 -10.035  -8.042 1.00 . E E . 121 VAL HG21 1 1 
       19 209172 5 2  31 VAL HG22 H -22.111 -11.536  -8.865 1.00 . E E . 121 VAL HG22 1 1 
       19 209173 5 2  31 VAL HG23 H -20.837 -10.431  -8.349 1.00 . E E . 121 VAL HG23 1 1 
       19 209174 5 2  31 VAL N    N -20.992 -13.751  -7.876 1.00 . E E . 121 VAL N    1 1 
       19 209175 5 2  31 VAL O    O -21.586 -13.858  -4.805 1.00 . E E . 121 VAL O    1 1 
       19 209176 5 2  32 THR C    C -18.390 -12.994  -2.838 1.00 . E E . 122 THR C    1 1 
       19 209177 5 2  32 THR CA   C -18.973 -14.171  -3.645 1.00 . E E . 122 THR CA   1 1 
       19 209178 5 2  32 THR CB   C -17.943 -15.350  -3.721 1.00 . E E . 122 THR CB   1 1 
       19 209179 5 2  32 THR CG2  C -18.580 -16.628  -4.300 1.00 . E E . 122 THR CG2  1 1 
       19 209180 5 2  32 THR H    H -18.590 -13.537  -5.625 1.00 . E E . 122 THR H    1 1 
       19 209181 5 2  32 THR HA   H -19.874 -14.524  -3.147 1.00 . E E . 122 THR HA   1 1 
       19 209182 5 2  32 THR HB   H -17.586 -15.568  -2.717 1.00 . E E . 122 THR HB   1 1 
       19 209183 5 2  32 THR HG1  H -16.107 -15.598  -4.418 1.00 . E E . 122 THR HG1  1 1 
       19 209184 5 2  32 THR HG21 H -17.844 -17.423  -4.328 1.00 . E E . 122 THR HG21 1 1 
       19 209185 5 2  32 THR HG22 H -18.934 -16.440  -5.304 1.00 . E E . 122 THR HG22 1 1 
       19 209186 5 2  32 THR HG23 H -19.416 -16.936  -3.681 1.00 . E E . 122 THR HG23 1 1 
       19 209187 5 2  32 THR N    N -19.325 -13.704  -5.000 1.00 . E E . 122 THR N    1 1 
       19 209188 5 2  32 THR O    O -18.124 -11.919  -3.408 1.00 . E E . 122 THR O    1 1 
       19 209189 5 2  32 THR OG1  O -16.822 -14.965  -4.536 1.00 . E E . 122 THR OG1  1 1 
       19 209190 5 2  33 ASP C    C -16.847 -12.626   0.540 1.00 . E E . 123 ASP C    1 1 
       19 209191 5 2  33 ASP CA   C -17.743 -12.104  -0.615 1.00 . E E . 123 ASP CA   1 1 
       19 209192 5 2  33 ASP CB   C -18.977 -11.272  -0.117 1.00 . E E . 123 ASP CB   1 1 
       19 209193 5 2  33 ASP CG   C -20.217 -12.119   0.273 1.00 . E E . 123 ASP CG   1 1 
       19 209194 5 2  33 ASP H    H -18.334 -14.081  -1.138 1.00 . E E . 123 ASP H    1 1 
       19 209195 5 2  33 ASP HA   H -17.117 -11.435  -1.211 1.00 . E E . 123 ASP HA   1 1 
       19 209196 5 2  33 ASP HB2  H -18.683 -10.680   0.744 1.00 . E E . 123 ASP HB2  1 1 
       19 209197 5 2  33 ASP HB3  H -19.276 -10.582  -0.906 1.00 . E E . 123 ASP HB3  1 1 
       19 209198 5 2  33 ASP N    N -18.181 -13.188  -1.516 1.00 . E E . 123 ASP N    1 1 
       19 209199 5 2  33 ASP O    O -15.615 -12.668   0.386 1.00 . E E . 123 ASP O    1 1 
       19 209200 5 2  33 ASP OD1  O -21.048 -12.415  -0.611 1.00 . E E . 123 ASP OD1  1 1 
       19 209201 5 2  33 ASP OD2  O -20.370 -12.496   1.455 1.00 . E E . 123 ASP OD2  1 1 
       19 209202 5 2  34 SER C    C -16.300 -14.939   2.769 1.00 . E E . 124 SER C    1 1 
       19 209203 5 2  34 SER CA   C -16.712 -13.457   2.879 1.00 . E E . 124 SER CA   1 1 
       19 209204 5 2  34 SER CB   C -17.583 -13.190   4.141 1.00 . E E . 124 SER CB   1 1 
       19 209205 5 2  34 SER H    H -18.423 -13.115   1.691 1.00 . E E . 124 SER H    1 1 
       19 209206 5 2  34 SER HA   H -15.813 -12.847   2.944 1.00 . E E . 124 SER HA   1 1 
       19 209207 5 2  34 SER HB2  H -17.933 -12.166   4.127 1.00 . E E . 124 SER HB2  1 1 
       19 209208 5 2  34 SER HB3  H -18.439 -13.854   4.144 1.00 . E E . 124 SER HB3  1 1 
       19 209209 5 2  34 SER HG   H -16.553 -14.304   5.384 1.00 . E E . 124 SER HG   1 1 
       19 209210 5 2  34 SER N    N -17.448 -13.054   1.670 1.00 . E E . 124 SER N    1 1 
       19 209211 5 2  34 SER O    O -17.027 -15.840   3.215 1.00 . E E . 124 SER O    1 1 
       19 209212 5 2  34 SER OG   O -16.855 -13.390   5.340 1.00 . E E . 124 SER OG   1 1 
       19 209213 5 2  35 ALA C    C -13.055 -16.429   1.715 1.00 . E E . 125 ALA C    1 1 
       19 209214 5 2  35 ALA CA   C -14.585 -16.518   1.888 1.00 . E E . 125 ALA CA   1 1 
       19 209215 5 2  35 ALA CB   C -15.249 -17.183   0.662 1.00 . E E . 125 ALA CB   1 1 
       19 209216 5 2  35 ALA H    H -14.690 -14.401   1.707 1.00 . E E . 125 ALA H    1 1 
       19 209217 5 2  35 ALA HA   H -14.794 -17.130   2.765 1.00 . E E . 125 ALA HA   1 1 
       19 209218 5 2  35 ALA HB1  H -16.318 -17.253   0.820 1.00 . E E . 125 ALA HB1  1 1 
       19 209219 5 2  35 ALA HB2  H -14.846 -18.179   0.519 1.00 . E E . 125 ALA HB2  1 1 
       19 209220 5 2  35 ALA HB3  H -15.059 -16.592  -0.224 1.00 . E E . 125 ALA HB3  1 1 
       19 209221 5 2  35 ALA N    N -15.159 -15.172   2.098 1.00 . E E . 125 ALA N    1 1 
       19 209222 5 2  35 ALA O    O -12.433 -17.303   1.109 1.00 . E E . 125 ALA O    1 1 
       19 209223 5 2  36 ALA C    C -10.438 -14.737   3.564 1.00 . E E . 126 ALA C    1 1 
       19 209224 5 2  36 ALA CA   C -10.995 -15.132   2.191 1.00 . E E . 126 ALA CA   1 1 
       19 209225 5 2  36 ALA CB   C -10.703 -14.047   1.142 1.00 . E E . 126 ALA CB   1 1 
       19 209226 5 2  36 ALA H    H -12.991 -14.757   2.821 1.00 . E E . 126 ALA H    1 1 
       19 209227 5 2  36 ALA HA   H -10.508 -16.056   1.867 1.00 . E E . 126 ALA HA   1 1 
       19 209228 5 2  36 ALA HB1  H  -9.633 -13.889   1.061 1.00 . E E . 126 ALA HB1  1 1 
       19 209229 5 2  36 ALA HB2  H -11.180 -13.118   1.426 1.00 . E E . 126 ALA HB2  1 1 
       19 209230 5 2  36 ALA HB3  H -11.088 -14.364   0.182 1.00 . E E . 126 ALA HB3  1 1 
       19 209231 5 2  36 ALA N    N -12.449 -15.379   2.290 1.00 . E E . 126 ALA N    1 1 
       19 209232 5 2  36 ALA O    O -11.005 -13.856   4.228 1.00 . E E . 126 ALA O    1 1 
       19 209233 5 2  37 SER C    C  -9.475 -15.724   6.462 1.00 . E E . 127 SER C    1 1 
       19 209234 5 2  37 SER CA   C  -8.635 -15.230   5.256 1.00 . E E . 127 SER CA   1 1 
       19 209235 5 2  37 SER CB   C  -8.162 -13.761   5.447 1.00 . E E . 127 SER CB   1 1 
       19 209236 5 2  37 SER H    H  -8.979 -16.098   3.355 1.00 . E E . 127 SER H    1 1 
       19 209237 5 2  37 SER HA   H  -7.752 -15.860   5.198 1.00 . E E . 127 SER HA   1 1 
       19 209238 5 2  37 SER HB2  H  -7.485 -13.491   4.646 1.00 . E E . 127 SER HB2  1 1 
       19 209239 5 2  37 SER HB3  H  -9.022 -13.103   5.417 1.00 . E E . 127 SER HB3  1 1 
       19 209240 5 2  37 SER HG   H  -8.021 -12.983   7.251 1.00 . E E . 127 SER HG   1 1 
       19 209241 5 2  37 SER N    N  -9.338 -15.421   3.965 1.00 . E E . 127 SER N    1 1 
       19 209242 5 2  37 SER O    O -10.709 -15.821   6.400 1.00 . E E . 127 SER O    1 1 
       19 209243 5 2  37 SER OG   O  -7.489 -13.568   6.687 1.00 . E E . 127 SER OG   1 1 
       19 209244 5 2  38 ALA C    C  -8.469 -16.307  10.006 1.00 . E E . 128 ALA C    1 1 
       19 209245 5 2  38 ALA CA   C  -9.379 -16.585   8.790 1.00 . E E . 128 ALA CA   1 1 
       19 209246 5 2  38 ALA CB   C  -9.632 -18.102   8.609 1.00 . E E . 128 ALA CB   1 1 
       19 209247 5 2  38 ALA H    H  -7.805 -15.896   7.547 1.00 . E E . 128 ALA H    1 1 
       19 209248 5 2  38 ALA HA   H -10.334 -16.092   8.952 1.00 . E E . 128 ALA HA   1 1 
       19 209249 5 2  38 ALA HB1  H -10.284 -18.262   7.758 1.00 . E E . 128 ALA HB1  1 1 
       19 209250 5 2  38 ALA HB2  H -10.101 -18.506   9.495 1.00 . E E . 128 ALA HB2  1 1 
       19 209251 5 2  38 ALA HB3  H  -8.694 -18.613   8.435 1.00 . E E . 128 ALA HB3  1 1 
       19 209252 5 2  38 ALA N    N  -8.775 -16.038   7.561 1.00 . E E . 128 ALA N    1 1 
       19 209253 5 2  38 ALA O    O  -8.654 -16.893  11.079 1.00 . E E . 128 ALA O    1 1 
       19 209254 5 2  39 THR C    C  -6.662 -13.693  11.437 1.00 . E E . 129 THR C    1 1 
       19 209255 5 2  39 THR CA   C  -6.458 -15.100  10.836 1.00 . E E . 129 THR CA   1 1 
       19 209256 5 2  39 THR CB   C  -5.038 -15.206  10.189 1.00 . E E . 129 THR CB   1 1 
       19 209257 5 2  39 THR CG2  C  -3.902 -15.006  11.218 1.00 . E E . 129 THR CG2  1 1 
       19 209258 5 2  39 THR H    H  -7.484 -14.867   8.998 1.00 . E E . 129 THR H    1 1 
       19 209259 5 2  39 THR HA   H  -6.526 -15.843  11.632 1.00 . E E . 129 THR HA   1 1 
       19 209260 5 2  39 THR HB   H  -4.949 -14.444   9.416 1.00 . E E . 129 THR HB   1 1 
       19 209261 5 2  39 THR HG1  H  -5.538 -17.106   9.938 1.00 . E E . 129 THR HG1  1 1 
       19 209262 5 2  39 THR HG21 H  -3.982 -14.022  11.665 1.00 . E E . 129 THR HG21 1 1 
       19 209263 5 2  39 THR HG22 H  -2.942 -15.093  10.725 1.00 . E E . 129 THR HG22 1 1 
       19 209264 5 2  39 THR HG23 H  -3.973 -15.758  11.992 1.00 . E E . 129 THR HG23 1 1 
       19 209265 5 2  39 THR N    N  -7.497 -15.386   9.830 1.00 . E E . 129 THR N    1 1 
       19 209266 5 2  39 THR O    O  -6.894 -12.729  10.701 1.00 . E E . 129 THR O    1 1 
       19 209267 5 2  39 THR OG1  O  -4.892 -16.495   9.566 1.00 . E E . 129 THR OG1  1 1 
       19 209268 5 2  40 ALA C    C  -5.409 -11.509  13.516 1.00 . E E . 130 ALA C    1 1 
       19 209269 5 2  40 ALA CA   C  -6.705 -12.356  13.546 1.00 . E E . 130 ALA CA   1 1 
       19 209270 5 2  40 ALA CB   C  -7.097 -12.700  14.996 1.00 . E E . 130 ALA CB   1 1 
       19 209271 5 2  40 ALA H    H  -6.381 -14.431  13.277 1.00 . E E . 130 ALA H    1 1 
       19 209272 5 2  40 ALA HA   H  -7.513 -11.774  13.108 1.00 . E E . 130 ALA HA   1 1 
       19 209273 5 2  40 ALA HB1  H  -8.013 -13.274  14.998 1.00 . E E . 130 ALA HB1  1 1 
       19 209274 5 2  40 ALA HB2  H  -7.252 -11.789  15.563 1.00 . E E . 130 ALA HB2  1 1 
       19 209275 5 2  40 ALA HB3  H  -6.313 -13.281  15.462 1.00 . E E . 130 ALA HB3  1 1 
       19 209276 5 2  40 ALA N    N  -6.561 -13.608  12.778 1.00 . E E . 130 ALA N    1 1 
       19 209277 5 2  40 ALA O    O  -4.465 -11.804  12.771 1.00 . E E . 130 ALA O    1 1 
       19 209278 5 2  41 TRP C    C  -3.966  -9.281  15.982 1.00 . E E . 131 TRP C    1 1 
       19 209279 5 2  41 TRP CA   C  -4.264  -9.525  14.473 1.00 . E E . 131 TRP CA   1 1 
       19 209280 5 2  41 TRP CB   C  -4.571  -8.215  13.658 1.00 . E E . 131 TRP CB   1 1 
       19 209281 5 2  41 TRP CD1  C  -5.384  -5.955  14.604 1.00 . E E . 131 TRP CD1  1 1 
       19 209282 5 2  41 TRP CD2  C  -6.983  -7.530  14.612 1.00 . E E . 131 TRP CD2  1 1 
       19 209283 5 2  41 TRP CE2  C  -7.505  -6.348  15.149 1.00 . E E . 131 TRP CE2  1 1 
       19 209284 5 2  41 TRP CE3  C  -7.823  -8.648  14.522 1.00 . E E . 131 TRP CE3  1 1 
       19 209285 5 2  41 TRP CG   C  -5.603  -7.260  14.254 1.00 . E E . 131 TRP CG   1 1 
       19 209286 5 2  41 TRP CH2  C  -9.610  -7.359  15.505 1.00 . E E . 131 TRP CH2  1 1 
       19 209287 5 2  41 TRP CZ2  C  -8.813  -6.250  15.599 1.00 . E E . 131 TRP CZ2  1 1 
       19 209288 5 2  41 TRP CZ3  C  -9.125  -8.551  14.971 1.00 . E E . 131 TRP CZ3  1 1 
       19 209289 5 2  41 TRP H    H  -6.144 -10.326  14.956 1.00 . E E . 131 TRP H    1 1 
       19 209290 5 2  41 TRP HA   H  -3.386 -10.003  14.030 1.00 . E E . 131 TRP HA   1 1 
       19 209291 5 2  41 TRP HB2  H  -3.647  -7.666  13.539 1.00 . E E . 131 TRP HB2  1 1 
       19 209292 5 2  41 TRP HB3  H  -4.924  -8.500  12.671 1.00 . E E . 131 TRP HB3  1 1 
       19 209293 5 2  41 TRP HD1  H  -4.441  -5.439  14.471 1.00 . E E . 131 TRP HD1  1 1 
       19 209294 5 2  41 TRP HE1  H  -6.612  -4.473  15.445 1.00 . E E . 131 TRP HE1  1 1 
       19 209295 5 2  41 TRP HE3  H  -7.463  -9.577  14.112 1.00 . E E . 131 TRP HE3  1 1 
       19 209296 5 2  41 TRP HH2  H -10.640  -7.322  15.843 1.00 . E E . 131 TRP HH2  1 1 
       19 209297 5 2  41 TRP HZ2  H  -9.198  -5.331  16.012 1.00 . E E . 131 TRP HZ2  1 1 
       19 209298 5 2  41 TRP HZ3  H  -9.783  -9.412  14.906 1.00 . E E . 131 TRP HZ3  1 1 
       19 209299 5 2  41 TRP N    N  -5.380 -10.463  14.365 1.00 . E E . 131 TRP N    1 1 
       19 209300 5 2  41 TRP NE1  N  -6.517  -5.401  15.132 1.00 . E E . 131 TRP NE1  1 1 
       19 209301 5 2  41 TRP O    O  -4.647  -8.515  16.669 1.00 . E E . 131 TRP O    1 1 
       19 209302 5 2  42 SER C    C  -1.155  -9.720  18.178 1.00 . E E . 132 SER C    1 1 
       19 209303 5 2  42 SER CA   C  -2.652 -10.009  17.952 1.00 . E E . 132 SER CA   1 1 
       19 209304 5 2  42 SER CB   C  -3.063 -11.376  18.560 1.00 . E E . 132 SER CB   1 1 
       19 209305 5 2  42 SER H    H  -2.438 -10.578  15.917 1.00 . E E . 132 SER H    1 1 
       19 209306 5 2  42 SER HA   H  -3.233  -9.226  18.437 1.00 . E E . 132 SER HA   1 1 
       19 209307 5 2  42 SER HB2  H  -2.455 -12.164  18.134 1.00 . E E . 132 SER HB2  1 1 
       19 209308 5 2  42 SER HB3  H  -2.925 -11.358  19.633 1.00 . E E . 132 SER HB3  1 1 
       19 209309 5 2  42 SER HG   H  -4.937 -10.845  18.269 1.00 . E E . 132 SER HG   1 1 
       19 209310 5 2  42 SER N    N  -2.970 -10.009  16.511 1.00 . E E . 132 SER N    1 1 
       19 209311 5 2  42 SER O    O  -0.311 -10.596  17.977 1.00 . E E . 132 SER O    1 1 
       19 209312 5 2  42 SER OG   O  -4.435 -11.663  18.282 1.00 . E E . 132 SER OG   1 1 
       19 209313 5 2  43 THR C    C   0.331  -7.016  20.097 1.00 . E E . 133 THR C    1 1 
       19 209314 5 2  43 THR CA   C   0.499  -8.041  18.961 1.00 . E E . 133 THR CA   1 1 
       19 209315 5 2  43 THR CB   C   1.321  -7.409  17.779 1.00 . E E . 133 THR CB   1 1 
       19 209316 5 2  43 THR CG2  C   2.796  -7.151  18.160 1.00 . E E . 133 THR CG2  1 1 
       19 209317 5 2  43 THR H    H  -1.549  -7.783  18.518 1.00 . E E . 133 THR H    1 1 
       19 209318 5 2  43 THR HA   H   1.040  -8.912  19.338 1.00 . E E . 133 THR HA   1 1 
       19 209319 5 2  43 THR HB   H   0.862  -6.463  17.505 1.00 . E E . 133 THR HB   1 1 
       19 209320 5 2  43 THR HG1  H   1.528  -7.765  15.844 1.00 . E E . 133 THR HG1  1 1 
       19 209321 5 2  43 THR HG21 H   2.845  -6.509  19.032 1.00 . E E . 133 THR HG21 1 1 
       19 209322 5 2  43 THR HG22 H   3.305  -6.667  17.337 1.00 . E E . 133 THR HG22 1 1 
       19 209323 5 2  43 THR HG23 H   3.288  -8.090  18.380 1.00 . E E . 133 THR HG23 1 1 
       19 209324 5 2  43 THR N    N  -0.844  -8.462  18.538 1.00 . E E . 133 THR N    1 1 
       19 209325 5 2  43 THR O    O  -0.104  -5.880  19.849 1.00 . E E . 133 THR O    1 1 
       19 209326 5 2  43 THR OG1  O   1.288  -8.271  16.629 1.00 . E E . 133 THR OG1  1 1 
       19 209327 5 2  44 GLY C    C   1.494  -5.494  22.625 1.00 . E E . 134 GLY C    1 1 
       19 209328 5 2  44 GLY CA   C   0.449  -6.600  22.527 1.00 . E E . 134 GLY CA   1 1 
       19 209329 5 2  44 GLY H    H   0.967  -8.359  21.461 1.00 . E E . 134 GLY H    1 1 
       19 209330 5 2  44 GLY HA2  H  -0.544  -6.160  22.507 1.00 . E E . 134 GLY HA2  1 1 
       19 209331 5 2  44 GLY HA3  H   0.529  -7.223  23.407 1.00 . E E . 134 GLY HA3  1 1 
       19 209332 5 2  44 GLY N    N   0.623  -7.447  21.343 1.00 . E E . 134 GLY N    1 1 
       19 209333 5 2  44 GLY O    O   1.181  -4.382  23.071 1.00 . E E . 134 GLY O    1 1 
       19 209334 5 2  45 VAL C    C   4.352  -4.647  23.725 1.00 . E E . 135 VAL C    1 1 
       19 209335 5 2  45 VAL CA   C   3.939  -4.954  22.259 1.00 . E E . 135 VAL CA   1 1 
       19 209336 5 2  45 VAL CB   C   3.802  -3.606  21.431 1.00 . E E . 135 VAL CB   1 1 
       19 209337 5 2  45 VAL CG1  C   5.088  -2.736  21.538 1.00 . E E . 135 VAL CG1  1 1 
       19 209338 5 2  45 VAL CG2  C   3.434  -3.887  19.947 1.00 . E E . 135 VAL CG2  1 1 
       19 209339 5 2  45 VAL H    H   2.856  -6.726  21.814 1.00 . E E . 135 VAL H    1 1 
       19 209340 5 2  45 VAL HA   H   4.744  -5.532  21.808 1.00 . E E . 135 VAL HA   1 1 
       19 209341 5 2  45 VAL HB   H   2.988  -3.035  21.868 1.00 . E E . 135 VAL HB   1 1 
       19 209342 5 2  45 VAL HG11 H   5.939  -3.283  21.156 1.00 . E E . 135 VAL HG11 1 1 
       19 209343 5 2  45 VAL HG12 H   5.271  -2.475  22.575 1.00 . E E . 135 VAL HG12 1 1 
       19 209344 5 2  45 VAL HG13 H   4.963  -1.825  20.965 1.00 . E E . 135 VAL HG13 1 1 
       19 209345 5 2  45 VAL HG21 H   2.490  -4.421  19.901 1.00 . E E . 135 VAL HG21 1 1 
       19 209346 5 2  45 VAL HG22 H   4.203  -4.490  19.481 1.00 . E E . 135 VAL HG22 1 1 
       19 209347 5 2  45 VAL HG23 H   3.338  -2.953  19.408 1.00 . E E . 135 VAL HG23 1 1 
       19 209348 5 2  45 VAL N    N   2.739  -5.829  22.198 1.00 . E E . 135 VAL N    1 1 
       19 209349 5 2  45 VAL O    O   5.401  -5.121  24.188 1.00 . E E . 135 VAL O    1 1 
       19 209350 5 2  46 LYS C    C   5.070  -2.633  25.945 1.00 . E E . 136 LYS C    1 1 
       19 209351 5 2  46 LYS CA   C   3.738  -3.388  25.815 1.00 . E E . 136 LYS CA   1 1 
       19 209352 5 2  46 LYS CB   C   3.633  -4.576  26.813 1.00 . E E . 136 LYS CB   1 1 
       19 209353 5 2  46 LYS CD   C   2.168  -6.347  27.933 1.00 . E E . 136 LYS CD   1 1 
       19 209354 5 2  46 LYS CE   C   0.803  -7.048  27.988 1.00 . E E . 136 LYS CE   1 1 
       19 209355 5 2  46 LYS CG   C   2.263  -5.288  26.820 1.00 . E E . 136 LYS CG   1 1 
       19 209356 5 2  46 LYS H    H   2.724  -3.500  23.959 1.00 . E E . 136 LYS H    1 1 
       19 209357 5 2  46 LYS HA   H   2.944  -2.681  26.044 1.00 . E E . 136 LYS HA   1 1 
       19 209358 5 2  46 LYS HB2  H   4.397  -5.303  26.560 1.00 . E E . 136 LYS HB2  1 1 
       19 209359 5 2  46 LYS HB3  H   3.830  -4.207  27.816 1.00 . E E . 136 LYS HB3  1 1 
       19 209360 5 2  46 LYS HD2  H   2.936  -7.096  27.770 1.00 . E E . 136 LYS HD2  1 1 
       19 209361 5 2  46 LYS HD3  H   2.352  -5.864  28.889 1.00 . E E . 136 LYS HD3  1 1 
       19 209362 5 2  46 LYS HE2  H   0.017  -6.301  28.057 1.00 . E E . 136 LYS HE2  1 1 
       19 209363 5 2  46 LYS HE3  H   0.664  -7.634  27.089 1.00 . E E . 136 LYS HE3  1 1 
       19 209364 5 2  46 LYS HG2  H   1.478  -4.549  26.966 1.00 . E E . 136 LYS HG2  1 1 
       19 209365 5 2  46 LYS HG3  H   2.115  -5.771  25.859 1.00 . E E . 136 LYS HG3  1 1 
       19 209366 5 2  46 LYS HZ1  H   1.391  -8.732  29.069 1.00 . E E . 136 LYS HZ1  1 1 
       19 209367 5 2  46 LYS HZ2  H  -0.241  -8.337  29.256 1.00 . E E . 136 LYS HZ2  1 1 
       19 209368 5 2  46 LYS HZ3  H   0.948  -7.416  30.035 1.00 . E E . 136 LYS HZ3  1 1 
       19 209369 5 2  46 LYS N    N   3.521  -3.830  24.419 1.00 . E E . 136 LYS N    1 1 
       19 209370 5 2  46 LYS NZ   N   0.717  -7.947  29.168 1.00 . E E . 136 LYS NZ   1 1 
       19 209371 5 2  46 LYS O    O   5.824  -2.822  26.911 1.00 . E E . 136 LYS O    1 1 
       19 209372 5 2  47 THR C    C   7.852  -1.760  24.912 1.00 . E E . 137 THR C    1 1 
       19 209373 5 2  47 THR CA   C   6.547  -0.947  24.786 1.00 . E E . 137 THR CA   1 1 
       19 209374 5 2  47 THR CB   C   6.546   0.302  25.762 1.00 . E E . 137 THR CB   1 1 
       19 209375 5 2  47 THR CG2  C   5.479   1.339  25.361 1.00 . E E . 137 THR CG2  1 1 
       19 209376 5 2  47 THR H    H   4.660  -1.713  24.211 1.00 . E E . 137 THR H    1 1 
       19 209377 5 2  47 THR HA   H   6.527  -0.560  23.768 1.00 . E E . 137 THR HA   1 1 
       19 209378 5 2  47 THR HB   H   7.521   0.779  25.700 1.00 . E E . 137 THR HB   1 1 
       19 209379 5 2  47 THR HG1  H   6.849  -0.878  27.317 1.00 . E E . 137 THR HG1  1 1 
       19 209380 5 2  47 THR HG21 H   4.497   0.891  25.409 1.00 . E E . 137 THR HG21 1 1 
       19 209381 5 2  47 THR HG22 H   5.663   1.692  24.350 1.00 . E E . 137 THR HG22 1 1 
       19 209382 5 2  47 THR HG23 H   5.516   2.176  26.042 1.00 . E E . 137 THR HG23 1 1 
       19 209383 5 2  47 THR N    N   5.332  -1.780  24.922 1.00 . E E . 137 THR N    1 1 
       19 209384 5 2  47 THR O    O   8.881  -1.207  25.317 1.00 . E E . 137 THR O    1 1 
       19 209385 5 2  47 THR OG1  O   6.329  -0.096  27.128 1.00 . E E . 137 THR OG1  1 1 
       19 209386 5 2  48 TYR C    C   9.678  -4.044  25.883 1.00 . E E . 138 TYR C    1 1 
       19 209387 5 2  48 TYR CA   C   8.988  -3.963  24.479 1.00 . E E . 138 TYR CA   1 1 
       19 209388 5 2  48 TYR CB   C   9.939  -3.463  23.331 1.00 . E E . 138 TYR CB   1 1 
       19 209389 5 2  48 TYR CD1  C  11.194  -5.650  22.912 1.00 . E E . 138 TYR CD1  1 1 
       19 209390 5 2  48 TYR CD2  C  12.476  -3.636  23.080 1.00 . E E . 138 TYR CD2  1 1 
       19 209391 5 2  48 TYR CE1  C  12.354  -6.371  22.716 1.00 . E E . 138 TYR CE1  1 1 
       19 209392 5 2  48 TYR CE2  C  13.633  -4.359  22.887 1.00 . E E . 138 TYR CE2  1 1 
       19 209393 5 2  48 TYR CG   C  11.228  -4.267  23.100 1.00 . E E . 138 TYR CG   1 1 
       19 209394 5 2  48 TYR CZ   C  13.568  -5.722  22.705 1.00 . E E . 138 TYR CZ   1 1 
       19 209395 5 2  48 TYR H    H   6.928  -3.447  24.276 1.00 . E E . 138 TYR H    1 1 
       19 209396 5 2  48 TYR HA   H   8.626  -4.955  24.228 1.00 . E E . 138 TYR HA   1 1 
       19 209397 5 2  48 TYR HB2  H   9.390  -3.474  22.398 1.00 . E E . 138 TYR HB2  1 1 
       19 209398 5 2  48 TYR HB3  H  10.215  -2.437  23.548 1.00 . E E . 138 TYR HB3  1 1 
       19 209399 5 2  48 TYR HD1  H  10.241  -6.161  22.921 1.00 . E E . 138 TYR HD1  1 1 
       19 209400 5 2  48 TYR HD2  H  12.527  -2.551  23.200 1.00 . E E . 138 TYR HD2  1 1 
       19 209401 5 2  48 TYR HE1  H  12.304  -7.440  22.568 1.00 . E E . 138 TYR HE1  1 1 
       19 209402 5 2  48 TYR HE2  H  14.586  -3.851  22.875 1.00 . E E . 138 TYR HE2  1 1 
       19 209403 5 2  48 TYR HH   H  15.405  -6.132  23.082 1.00 . E E . 138 TYR HH   1 1 
       19 209404 5 2  48 TYR N    N   7.799  -3.071  24.529 1.00 . E E . 138 TYR N    1 1 
       19 209405 5 2  48 TYR O    O  10.880  -4.289  26.015 1.00 . E E . 138 TYR O    1 1 
       19 209406 5 2  48 TYR OH   O  14.722  -6.437  22.482 1.00 . E E . 138 TYR OH   1 1 
       19 209407 5 2  49 ASN C    C   8.226  -4.283  29.284 1.00 . E E . 139 ASN C    1 1 
       19 209408 5 2  49 ASN CA   C   9.329  -3.775  28.337 1.00 . E E . 139 ASN CA   1 1 
       19 209409 5 2  49 ASN CB   C   9.709  -2.286  28.637 1.00 . E E . 139 ASN CB   1 1 
       19 209410 5 2  49 ASN CG   C  10.327  -2.037  30.020 1.00 . E E . 139 ASN CG   1 1 
       19 209411 5 2  49 ASN H    H   7.895  -3.834  26.770 1.00 . E E . 139 ASN H    1 1 
       19 209412 5 2  49 ASN HA   H  10.206  -4.408  28.454 1.00 . E E . 139 ASN HA   1 1 
       19 209413 5 2  49 ASN HB2  H  10.431  -1.956  27.900 1.00 . E E . 139 ASN HB2  1 1 
       19 209414 5 2  49 ASN HB3  H   8.819  -1.672  28.538 1.00 . E E . 139 ASN HB3  1 1 
       19 209415 5 2  49 ASN HD21 H   9.518  -0.224  30.112 1.00 . E E . 139 ASN HD21 1 1 
       19 209416 5 2  49 ASN HD22 H  10.467  -0.701  31.473 1.00 . E E . 139 ASN HD22 1 1 
       19 209417 5 2  49 ASN N    N   8.859  -3.879  26.936 1.00 . E E . 139 ASN N    1 1 
       19 209418 5 2  49 ASN ND2  N  10.079  -0.871  30.590 1.00 . E E . 139 ASN ND2  1 1 
       19 209419 5 2  49 ASN O    O   7.080  -4.482  28.858 1.00 . E E . 139 ASN O    1 1 
       19 209420 5 2  49 ASN OD1  O  11.021  -2.888  30.576 1.00 . E E . 139 ASN OD1  1 1 
       19 209421 5 2  50 GLY C    C   6.688  -3.772  31.963 1.00 . E E . 140 GLY C    1 1 
       19 209422 5 2  50 GLY CA   C   7.638  -4.910  31.592 1.00 . E E . 140 GLY CA   1 1 
       19 209423 5 2  50 GLY H    H   9.537  -4.434  30.792 1.00 . E E . 140 GLY H    1 1 
       19 209424 5 2  50 GLY HA2  H   7.063  -5.766  31.251 1.00 . E E . 140 GLY HA2  1 1 
       19 209425 5 2  50 GLY HA3  H   8.193  -5.201  32.472 1.00 . E E . 140 GLY HA3  1 1 
       19 209426 5 2  50 GLY N    N   8.590  -4.522  30.554 1.00 . E E . 140 GLY N    1 1 
       19 209427 5 2  50 GLY O    O   6.910  -3.055  32.954 1.00 . E E . 140 GLY O    1 1 
       19 209428 5 2  51 ALA C    C   3.597  -2.966  32.393 1.00 . E E . 141 ALA C    1 1 
       19 209429 5 2  51 ALA CA   C   4.622  -2.553  31.322 1.00 . E E . 141 ALA CA   1 1 
       19 209430 5 2  51 ALA CB   C   3.929  -2.278  29.977 1.00 . E E . 141 ALA CB   1 1 
       19 209431 5 2  51 ALA H    H   5.551  -4.201  30.373 1.00 . E E . 141 ALA H    1 1 
       19 209432 5 2  51 ALA HA   H   5.117  -1.639  31.642 1.00 . E E . 141 ALA HA   1 1 
       19 209433 5 2  51 ALA HB1  H   3.419  -3.172  29.634 1.00 . E E . 141 ALA HB1  1 1 
       19 209434 5 2  51 ALA HB2  H   4.667  -1.988  29.241 1.00 . E E . 141 ALA HB2  1 1 
       19 209435 5 2  51 ALA HB3  H   3.208  -1.479  30.090 1.00 . E E . 141 ALA HB3  1 1 
       19 209436 5 2  51 ALA N    N   5.643  -3.594  31.141 1.00 . E E . 141 ALA N    1 1 
       19 209437 5 2  51 ALA O    O   3.557  -4.129  32.823 1.00 . E E . 141 ALA O    1 1 
       19 209438 5 2  52 LEU C    C   0.544  -3.024  33.166 1.00 . E E . 142 LEU C    1 1 
       19 209439 5 2  52 LEU CA   C   1.690  -2.221  33.802 1.00 . E E . 142 LEU CA   1 1 
       19 209440 5 2  52 LEU CB   C   1.157  -0.869  34.376 1.00 . E E . 142 LEU CB   1 1 
       19 209441 5 2  52 LEU CD1  C   2.295  -0.969  36.697 1.00 . E E . 142 LEU CD1  1 1 
       19 209442 5 2  52 LEU CD2  C   3.413   0.306  34.794 1.00 . E E . 142 LEU CD2  1 1 
       19 209443 5 2  52 LEU CG   C   2.071  -0.126  35.415 1.00 . E E . 142 LEU CG   1 1 
       19 209444 5 2  52 LEU H    H   2.883  -1.097  32.445 1.00 . E E . 142 LEU H    1 1 
       19 209445 5 2  52 LEU HA   H   2.104  -2.806  34.620 1.00 . E E . 142 LEU HA   1 1 
       19 209446 5 2  52 LEU HB2  H   0.977  -0.197  33.541 1.00 . E E . 142 LEU HB2  1 1 
       19 209447 5 2  52 LEU HB3  H   0.200  -1.057  34.856 1.00 . E E . 142 LEU HB3  1 1 
       19 209448 5 2  52 LEU HD11 H   2.791  -1.899  36.449 1.00 . E E . 142 LEU HD11 1 1 
       19 209449 5 2  52 LEU HD12 H   1.343  -1.188  37.160 1.00 . E E . 142 LEU HD12 1 1 
       19 209450 5 2  52 LEU HD13 H   2.906  -0.414  37.402 1.00 . E E . 142 LEU HD13 1 1 
       19 209451 5 2  52 LEU HD21 H   3.996   0.852  35.524 1.00 . E E . 142 LEU HD21 1 1 
       19 209452 5 2  52 LEU HD22 H   3.233   0.949  33.942 1.00 . E E . 142 LEU HD22 1 1 
       19 209453 5 2  52 LEU HD23 H   3.971  -0.564  34.469 1.00 . E E . 142 LEU HD23 1 1 
       19 209454 5 2  52 LEU HG   H   1.561   0.780  35.727 1.00 . E E . 142 LEU HG   1 1 
       19 209455 5 2  52 LEU N    N   2.773  -1.996  32.816 1.00 . E E . 142 LEU N    1 1 
       19 209456 5 2  52 LEU O    O   0.432  -3.084  31.934 1.00 . E E . 142 LEU O    1 1 
       19 209457 5 2  53 GLY C    C  -2.592  -3.587  33.093 1.00 . E E . 143 GLY C    1 1 
       19 209458 5 2  53 GLY CA   C  -1.430  -4.449  33.569 1.00 . E E . 143 GLY CA   1 1 
       19 209459 5 2  53 GLY H    H  -0.144  -3.532  34.984 1.00 . E E . 143 GLY H    1 1 
       19 209460 5 2  53 GLY HA2  H  -1.114  -5.098  32.758 1.00 . E E . 143 GLY HA2  1 1 
       19 209461 5 2  53 GLY HA3  H  -1.761  -5.069  34.391 1.00 . E E . 143 GLY HA3  1 1 
       19 209462 5 2  53 GLY N    N  -0.295  -3.640  34.020 1.00 . E E . 143 GLY N    1 1 
       19 209463 5 2  53 GLY O    O  -3.613  -3.458  33.782 1.00 . E E . 143 GLY O    1 1 
       19 209464 5 2  54 VAL C    C  -4.028  -2.735  30.068 1.00 . E E . 144 VAL C    1 1 
       19 209465 5 2  54 VAL CA   C  -3.381  -2.061  31.302 1.00 . E E . 144 VAL CA   1 1 
       19 209466 5 2  54 VAL CB   C  -2.704  -0.670  30.945 1.00 . E E . 144 VAL CB   1 1 
       19 209467 5 2  54 VAL CG1  C  -2.444   0.169  32.226 1.00 . E E . 144 VAL CG1  1 1 
       19 209468 5 2  54 VAL CG2  C  -1.383  -0.851  30.152 1.00 . E E . 144 VAL CG2  1 1 
       19 209469 5 2  54 VAL H    H  -1.588  -3.174  31.414 1.00 . E E . 144 VAL H    1 1 
       19 209470 5 2  54 VAL HA   H  -4.166  -1.867  32.032 1.00 . E E . 144 VAL HA   1 1 
       19 209471 5 2  54 VAL HB   H  -3.395  -0.108  30.323 1.00 . E E . 144 VAL HB   1 1 
       19 209472 5 2  54 VAL HG11 H  -1.776  -0.365  32.890 1.00 . E E . 144 VAL HG11 1 1 
       19 209473 5 2  54 VAL HG12 H  -3.379   0.353  32.735 1.00 . E E . 144 VAL HG12 1 1 
       19 209474 5 2  54 VAL HG13 H  -1.997   1.118  31.956 1.00 . E E . 144 VAL HG13 1 1 
       19 209475 5 2  54 VAL HG21 H  -0.670  -1.417  30.741 1.00 . E E . 144 VAL HG21 1 1 
       19 209476 5 2  54 VAL HG22 H  -0.959   0.117  29.914 1.00 . E E . 144 VAL HG22 1 1 
       19 209477 5 2  54 VAL HG23 H  -1.583  -1.382  29.230 1.00 . E E . 144 VAL HG23 1 1 
       19 209478 5 2  54 VAL N    N  -2.412  -2.982  31.910 1.00 . E E . 144 VAL N    1 1 
       19 209479 5 2  54 VAL O    O  -3.419  -2.840  28.996 1.00 . E E . 144 VAL O    1 1 
       19 209480 5 2  55 ASP C    C  -7.517  -3.856  29.532 1.00 . E E . 145 ASP C    1 1 
       19 209481 5 2  55 ASP CA   C  -6.009  -3.992  29.238 1.00 . E E . 145 ASP CA   1 1 
       19 209482 5 2  55 ASP CB   C  -5.564  -5.491  29.217 1.00 . E E . 145 ASP CB   1 1 
       19 209483 5 2  55 ASP CG   C  -6.291  -6.338  28.152 1.00 . E E . 145 ASP CG   1 1 
       19 209484 5 2  55 ASP H    H  -5.672  -3.123  31.144 1.00 . E E . 145 ASP H    1 1 
       19 209485 5 2  55 ASP HA   H  -5.788  -3.541  28.267 1.00 . E E . 145 ASP HA   1 1 
       19 209486 5 2  55 ASP HB2  H  -4.500  -5.536  29.018 1.00 . E E . 145 ASP HB2  1 1 
       19 209487 5 2  55 ASP HB3  H  -5.745  -5.923  30.199 1.00 . E E . 145 ASP HB3  1 1 
       19 209488 5 2  55 ASP N    N  -5.256  -3.247  30.266 1.00 . E E . 145 ASP N    1 1 
       19 209489 5 2  55 ASP O    O  -7.980  -4.406  30.555 1.00 . E E . 145 ASP O    1 1 
       19 209490 5 2  55 ASP OXT  O  -8.226  -3.174  28.766 1.00 . E E . 145 ASP OXT  1 1 
       19 209491 5 2  55 ASP OD1  O  -7.170  -7.158  28.514 1.00 . E E . 145 ASP OD1  1 1 
       19 209492 5 2  55 ASP OD2  O  -5.991  -6.179  26.945 1.00 . E E . 145 ASP OD2  1 1 
       19 209493 6 2   1 GLY C    C -12.222 -27.579   5.608 1.00 . F F .  91 GLY C    1 1 
       19 209494 6 2   1 GLY CA   C -11.717 -28.195   6.901 1.00 . F F .  91 GLY CA   1 1 
       19 209495 6 2   1 GLY H1   H  -9.727 -27.681   6.606 1.00 . F F .  91 GLY H1   1 1 
       19 209496 6 2   1 GLY H2   H -10.116 -29.237   6.079 1.00 . F F .  91 GLY H2   1 1 
       19 209497 6 2   1 GLY H3   H  -9.954 -28.921   7.731 1.00 . F F .  91 GLY H3   1 1 
       19 209498 6 2   1 GLY HA2  H -12.276 -29.094   7.113 1.00 . F F .  91 GLY HA2  1 1 
       19 209499 6 2   1 GLY HA3  H -11.868 -27.493   7.711 1.00 . F F .  91 GLY HA3  1 1 
       19 209500 6 2   1 GLY N    N -10.280 -28.532   6.825 1.00 . F F .  91 GLY N    1 1 
       19 209501 6 2   1 GLY O    O -12.804 -28.279   4.766 1.00 . F F .  91 GLY O    1 1 
       19 209502 6 2   2 GLY C    C -11.498 -25.519   3.084 1.00 . F F .  92 GLY C    1 1 
       19 209503 6 2   2 GLY CA   C -12.447 -25.501   4.277 1.00 . F F .  92 GLY CA   1 1 
       19 209504 6 2   2 GLY H    H -11.395 -25.809   6.096 1.00 . F F .  92 GLY H    1 1 
       19 209505 6 2   2 GLY HA2  H -13.403 -25.903   3.959 1.00 . F F .  92 GLY HA2  1 1 
       19 209506 6 2   2 GLY HA3  H -12.597 -24.479   4.592 1.00 . F F .  92 GLY HA3  1 1 
       19 209507 6 2   2 GLY N    N -11.948 -26.269   5.427 1.00 . F F .  92 GLY N    1 1 
       19 209508 6 2   2 GLY O    O -11.111 -24.464   2.566 1.00 . F F .  92 GLY O    1 1 
       19 209509 6 2   3 PHE C    C -10.810 -28.111   0.634 1.00 . F F .  93 PHE C    1 1 
       19 209510 6 2   3 PHE CA   C -10.253 -26.960   1.487 1.00 . F F .  93 PHE CA   1 1 
       19 209511 6 2   3 PHE CB   C  -8.800 -27.277   1.943 1.00 . F F .  93 PHE CB   1 1 
       19 209512 6 2   3 PHE CD1  C  -7.500 -25.138   1.530 1.00 . F F .  93 PHE CD1  1 1 
       19 209513 6 2   3 PHE CD2  C  -7.791 -25.834   3.796 1.00 . F F .  93 PHE CD2  1 1 
       19 209514 6 2   3 PHE CE1  C  -6.781 -24.042   1.957 1.00 . F F .  93 PHE CE1  1 1 
       19 209515 6 2   3 PHE CE2  C  -7.073 -24.730   4.224 1.00 . F F .  93 PHE CE2  1 1 
       19 209516 6 2   3 PHE CG   C  -8.016 -26.059   2.439 1.00 . F F .  93 PHE CG   1 1 
       19 209517 6 2   3 PHE CZ   C  -6.568 -23.834   3.303 1.00 . F F .  93 PHE CZ   1 1 
       19 209518 6 2   3 PHE H    H -11.505 -27.519   3.099 1.00 . F F .  93 PHE H    1 1 
       19 209519 6 2   3 PHE HA   H -10.240 -26.055   0.879 1.00 . F F .  93 PHE HA   1 1 
       19 209520 6 2   3 PHE HB2  H  -8.832 -28.013   2.740 1.00 . F F .  93 PHE HB2  1 1 
       19 209521 6 2   3 PHE HB3  H  -8.247 -27.704   1.109 1.00 . F F .  93 PHE HB3  1 1 
       19 209522 6 2   3 PHE HD1  H  -7.663 -25.291   0.469 1.00 . F F .  93 PHE HD1  1 1 
       19 209523 6 2   3 PHE HD2  H  -8.186 -26.533   4.524 1.00 . F F .  93 PHE HD2  1 1 
       19 209524 6 2   3 PHE HE1  H  -6.387 -23.340   1.232 1.00 . F F .  93 PHE HE1  1 1 
       19 209525 6 2   3 PHE HE2  H  -6.907 -24.570   5.280 1.00 . F F .  93 PHE HE2  1 1 
       19 209526 6 2   3 PHE HZ   H  -6.004 -22.973   3.635 1.00 . F F .  93 PHE HZ   1 1 
       19 209527 6 2   3 PHE N    N -11.139 -26.734   2.640 1.00 . F F .  93 PHE N    1 1 
       19 209528 6 2   3 PHE O    O -10.859 -29.261   1.088 1.00 . F F .  93 PHE O    1 1 
       19 209529 6 2   4 PHE C    C -10.573 -29.198  -2.471 1.00 . F F .  94 PHE C    1 1 
       19 209530 6 2   4 PHE CA   C -11.747 -28.721  -1.593 1.00 . F F .  94 PHE CA   1 1 
       19 209531 6 2   4 PHE CB   C -12.867 -28.068  -2.466 1.00 . F F .  94 PHE CB   1 1 
       19 209532 6 2   4 PHE CD1  C -11.985 -26.842  -4.545 1.00 . F F .  94 PHE CD1  1 1 
       19 209533 6 2   4 PHE CD2  C -12.491 -25.535  -2.602 1.00 . F F .  94 PHE CD2  1 1 
       19 209534 6 2   4 PHE CE1  C -11.588 -25.694  -5.209 1.00 . F F .  94 PHE CE1  1 1 
       19 209535 6 2   4 PHE CE2  C -12.096 -24.388  -3.272 1.00 . F F .  94 PHE CE2  1 1 
       19 209536 6 2   4 PHE CG   C -12.445 -26.788  -3.223 1.00 . F F .  94 PHE CG   1 1 
       19 209537 6 2   4 PHE CZ   C -11.643 -24.469  -4.574 1.00 . F F .  94 PHE CZ   1 1 
       19 209538 6 2   4 PHE H    H -11.239 -26.819  -0.817 1.00 . F F .  94 PHE H    1 1 
       19 209539 6 2   4 PHE HA   H -12.165 -29.581  -1.070 1.00 . F F .  94 PHE HA   1 1 
       19 209540 6 2   4 PHE HB2  H -13.210 -28.795  -3.196 1.00 . F F .  94 PHE HB2  1 1 
       19 209541 6 2   4 PHE HB3  H -13.704 -27.817  -1.824 1.00 . F F .  94 PHE HB3  1 1 
       19 209542 6 2   4 PHE HD1  H -11.940 -27.798  -5.054 1.00 . F F .  94 PHE HD1  1 1 
       19 209543 6 2   4 PHE HD2  H -12.848 -25.462  -1.581 1.00 . F F .  94 PHE HD2  1 1 
       19 209544 6 2   4 PHE HE1  H -11.235 -25.756  -6.232 1.00 . F F .  94 PHE HE1  1 1 
       19 209545 6 2   4 PHE HE2  H -12.139 -23.428  -2.774 1.00 . F F .  94 PHE HE2  1 1 
       19 209546 6 2   4 PHE HZ   H -11.329 -23.572  -5.095 1.00 . F F .  94 PHE HZ   1 1 
       19 209547 6 2   4 PHE N    N -11.254 -27.764  -0.581 1.00 . F F .  94 PHE N    1 1 
       19 209548 6 2   4 PHE O    O  -9.570 -28.483  -2.622 1.00 . F F .  94 PHE O    1 1 
       19 209549 6 2   5 LYS C    C -10.281 -31.403  -5.279 1.00 . F F .  95 LYS C    1 1 
       19 209550 6 2   5 LYS CA   C  -9.666 -30.988  -3.929 1.00 . F F .  95 LYS CA   1 1 
       19 209551 6 2   5 LYS CB   C  -8.954 -32.194  -3.210 1.00 . F F .  95 LYS CB   1 1 
       19 209552 6 2   5 LYS CD   C -10.930 -33.811  -2.777 1.00 . F F .  95 LYS CD   1 1 
       19 209553 6 2   5 LYS CE   C -11.463 -35.226  -3.010 1.00 . F F .  95 LYS CE   1 1 
       19 209554 6 2   5 LYS CG   C  -9.548 -33.608  -3.421 1.00 . F F .  95 LYS CG   1 1 
       19 209555 6 2   5 LYS H    H -11.524 -30.916  -2.896 1.00 . F F .  95 LYS H    1 1 
       19 209556 6 2   5 LYS HA   H  -8.920 -30.217  -4.134 1.00 . F F .  95 LYS HA   1 1 
       19 209557 6 2   5 LYS HB2  H  -7.932 -32.230  -3.548 1.00 . F F .  95 LYS HB2  1 1 
       19 209558 6 2   5 LYS HB3  H  -8.940 -31.995  -2.142 1.00 . F F .  95 LYS HB3  1 1 
       19 209559 6 2   5 LYS HD2  H -10.853 -33.634  -1.708 1.00 . F F .  95 LYS HD2  1 1 
       19 209560 6 2   5 LYS HD3  H -11.625 -33.098  -3.205 1.00 . F F .  95 LYS HD3  1 1 
       19 209561 6 2   5 LYS HE2  H -11.567 -35.397  -4.076 1.00 . F F .  95 LYS HE2  1 1 
       19 209562 6 2   5 LYS HE3  H -10.762 -35.946  -2.600 1.00 . F F .  95 LYS HE3  1 1 
       19 209563 6 2   5 LYS HG2  H  -9.635 -33.786  -4.486 1.00 . F F .  95 LYS HG2  1 1 
       19 209564 6 2   5 LYS HG3  H  -8.858 -34.335  -3.002 1.00 . F F .  95 LYS HG3  1 1 
       19 209565 6 2   5 LYS HZ1  H -13.460 -34.713  -2.705 1.00 . F F .  95 LYS HZ1  1 1 
       19 209566 6 2   5 LYS HZ2  H -12.696 -35.342  -1.332 1.00 . F F .  95 LYS HZ2  1 1 
       19 209567 6 2   5 LYS HZ3  H -13.155 -36.370  -2.593 1.00 . F F .  95 LYS HZ3  1 1 
       19 209568 6 2   5 LYS N    N -10.705 -30.400  -3.056 1.00 . F F .  95 LYS N    1 1 
       19 209569 6 2   5 LYS NZ   N -12.782 -35.426  -2.366 1.00 . F F .  95 LYS NZ   1 1 
       19 209570 6 2   5 LYS O    O -11.514 -31.431  -5.430 1.00 . F F .  95 LYS O    1 1 
       19 209571 6 2   6 GLY C    C  -9.020 -31.638  -8.720 1.00 . F F .  96 GLY C    1 1 
       19 209572 6 2   6 GLY CA   C  -9.854 -32.194  -7.572 1.00 . F F .  96 GLY CA   1 1 
       19 209573 6 2   6 GLY H    H  -8.454 -31.643  -6.075 1.00 . F F .  96 GLY H    1 1 
       19 209574 6 2   6 GLY HA2  H  -9.776 -33.272  -7.590 1.00 . F F .  96 GLY HA2  1 1 
       19 209575 6 2   6 GLY HA3  H -10.893 -31.922  -7.734 1.00 . F F .  96 GLY HA3  1 1 
       19 209576 6 2   6 GLY N    N  -9.414 -31.724  -6.255 1.00 . F F .  96 GLY N    1 1 
       19 209577 6 2   6 GLY O    O  -9.548 -31.406  -9.815 1.00 . F F .  96 GLY O    1 1 
       19 209578 6 2   7 ILE C    C  -5.858 -32.274  -9.804 1.00 . F F .  97 ILE C    1 1 
       19 209579 6 2   7 ILE CA   C  -6.743 -31.047  -9.525 1.00 . F F .  97 ILE CA   1 1 
       19 209580 6 2   7 ILE CB   C  -5.889 -29.768  -9.158 1.00 . F F .  97 ILE CB   1 1 
       19 209581 6 2   7 ILE CD1  C  -4.133 -28.066 -10.008 1.00 . F F .  97 ILE CD1  1 1 
       19 209582 6 2   7 ILE CG1  C  -4.895 -29.365 -10.286 1.00 . F F .  97 ILE CG1  1 1 
       19 209583 6 2   7 ILE CG2  C  -5.146 -29.930  -7.828 1.00 . F F .  97 ILE CG2  1 1 
       19 209584 6 2   7 ILE H    H  -7.407 -31.435  -7.546 1.00 . F F .  97 ILE H    1 1 
       19 209585 6 2   7 ILE HA   H  -7.300 -30.827 -10.435 1.00 . F F .  97 ILE HA   1 1 
       19 209586 6 2   7 ILE HB   H  -6.595 -28.952  -9.027 1.00 . F F .  97 ILE HB   1 1 
       19 209587 6 2   7 ILE HD11 H  -4.842 -27.249  -9.895 1.00 . F F .  97 ILE HD11 1 1 
       19 209588 6 2   7 ILE HD12 H  -3.470 -27.852 -10.837 1.00 . F F .  97 ILE HD12 1 1 
       19 209589 6 2   7 ILE HD13 H  -3.550 -28.165  -9.102 1.00 . F F .  97 ILE HD13 1 1 
       19 209590 6 2   7 ILE HG12 H  -4.162 -30.151 -10.429 1.00 . F F .  97 ILE HG12 1 1 
       19 209591 6 2   7 ILE HG13 H  -5.443 -29.228 -11.210 1.00 . F F .  97 ILE HG13 1 1 
       19 209592 6 2   7 ILE HG21 H  -5.855 -30.150  -7.045 1.00 . F F .  97 ILE HG21 1 1 
       19 209593 6 2   7 ILE HG22 H  -4.621 -29.012  -7.575 1.00 . F F .  97 ILE HG22 1 1 
       19 209594 6 2   7 ILE HG23 H  -4.429 -30.739  -7.899 1.00 . F F .  97 ILE HG23 1 1 
       19 209595 6 2   7 ILE N    N  -7.721 -31.388  -8.468 1.00 . F F .  97 ILE N    1 1 
       19 209596 6 2   7 ILE O    O  -5.584 -32.585 -10.967 1.00 . F F .  97 ILE O    1 1 
       19 209597 6 2   8 ASP C    C  -3.368 -34.140  -9.457 1.00 . F F .  98 ASP C    1 1 
       19 209598 6 2   8 ASP CA   C  -4.720 -34.249  -8.724 1.00 . F F .  98 ASP CA   1 1 
       19 209599 6 2   8 ASP CB   C  -5.583 -35.403  -9.315 1.00 . F F .  98 ASP CB   1 1 
       19 209600 6 2   8 ASP CG   C  -4.837 -36.749  -9.416 1.00 . F F .  98 ASP CG   1 1 
       19 209601 6 2   8 ASP H    H  -5.710 -32.610  -7.833 1.00 . F F .  98 ASP H    1 1 
       19 209602 6 2   8 ASP HA   H  -4.518 -34.483  -7.681 1.00 . F F .  98 ASP HA   1 1 
       19 209603 6 2   8 ASP HB2  H  -6.454 -35.544  -8.683 1.00 . F F .  98 ASP HB2  1 1 
       19 209604 6 2   8 ASP HB3  H  -5.923 -35.113 -10.305 1.00 . F F .  98 ASP HB3  1 1 
       19 209605 6 2   8 ASP N    N  -5.469 -32.975  -8.709 1.00 . F F .  98 ASP N    1 1 
       19 209606 6 2   8 ASP O    O  -3.334 -34.016 -10.684 1.00 . F F .  98 ASP O    1 1 
       19 209607 6 2   8 ASP OD1  O  -4.626 -37.406  -8.367 1.00 . F F .  98 ASP OD1  1 1 
       19 209608 6 2   8 ASP OD2  O  -4.469 -37.166 -10.540 1.00 . F F .  98 ASP OD2  1 1 
       19 209609 6 2   9 ALA C    C  -0.480 -32.896  -9.857 1.00 . F F .  99 ALA C    1 1 
       19 209610 6 2   9 ALA CA   C  -0.882 -34.229  -9.195 1.00 . F F .  99 ALA CA   1 1 
       19 209611 6 2   9 ALA CB   C  -0.656 -35.421 -10.153 1.00 . F F .  99 ALA CB   1 1 
       19 209612 6 2   9 ALA H    H  -2.393 -34.196  -7.707 1.00 . F F .  99 ALA H    1 1 
       19 209613 6 2   9 ALA HA   H  -0.239 -34.386  -8.330 1.00 . F F .  99 ALA HA   1 1 
       19 209614 6 2   9 ALA HB1  H  -1.262 -35.290 -11.042 1.00 . F F .  99 ALA HB1  1 1 
       19 209615 6 2   9 ALA HB2  H  -0.939 -36.345  -9.664 1.00 . F F .  99 ALA HB2  1 1 
       19 209616 6 2   9 ALA HB3  H   0.385 -35.473 -10.439 1.00 . F F .  99 ALA HB3  1 1 
       19 209617 6 2   9 ALA N    N  -2.265 -34.191  -8.680 1.00 . F F .  99 ALA N    1 1 
       19 209618 6 2   9 ALA O    O  -0.991 -32.531 -10.925 1.00 . F F .  99 ALA O    1 1 
       19 209619 6 2  10 LEU C    C   2.525 -31.126 -10.042 1.00 . F F . 100 LEU C    1 1 
       19 209620 6 2  10 LEU CA   C   1.018 -30.920  -9.762 1.00 . F F . 100 LEU CA   1 1 
       19 209621 6 2  10 LEU CB   C   0.775 -29.692  -8.816 1.00 . F F . 100 LEU CB   1 1 
       19 209622 6 2  10 LEU CD1  C  -1.423 -30.213  -7.536 1.00 . F F . 100 LEU CD1  1 1 
       19 209623 6 2  10 LEU CD2  C  -0.861 -27.812  -8.153 1.00 . F F . 100 LEU CD2  1 1 
       19 209624 6 2  10 LEU CG   C  -0.729 -29.292  -8.561 1.00 . F F . 100 LEU CG   1 1 
       19 209625 6 2  10 LEU H    H   0.743 -32.463  -8.326 1.00 . F F . 100 LEU H    1 1 
       19 209626 6 2  10 LEU HA   H   0.532 -30.712 -10.712 1.00 . F F . 100 LEU HA   1 1 
       19 209627 6 2  10 LEU HB2  H   1.243 -29.902  -7.860 1.00 . F F . 100 LEU HB2  1 1 
       19 209628 6 2  10 LEU HB3  H   1.282 -28.836  -9.253 1.00 . F F . 100 LEU HB3  1 1 
       19 209629 6 2  10 LEU HD11 H  -1.425 -31.229  -7.906 1.00 . F F . 100 LEU HD11 1 1 
       19 209630 6 2  10 LEU HD12 H  -2.447 -29.892  -7.387 1.00 . F F . 100 LEU HD12 1 1 
       19 209631 6 2  10 LEU HD13 H  -0.899 -30.180  -6.587 1.00 . F F . 100 LEU HD13 1 1 
       19 209632 6 2  10 LEU HD21 H  -0.400 -27.641  -7.187 1.00 . F F . 100 LEU HD21 1 1 
       19 209633 6 2  10 LEU HD22 H  -1.911 -27.534  -8.111 1.00 . F F . 100 LEU HD22 1 1 
       19 209634 6 2  10 LEU HD23 H  -0.372 -27.190  -8.898 1.00 . F F . 100 LEU HD23 1 1 
       19 209635 6 2  10 LEU HG   H  -1.272 -29.409  -9.494 1.00 . F F . 100 LEU HG   1 1 
       19 209636 6 2  10 LEU N    N   0.442 -32.160  -9.207 1.00 . F F . 100 LEU N    1 1 
       19 209637 6 2  10 LEU O    O   3.353 -30.887  -9.158 1.00 . F F . 100 LEU O    1 1 
       19 209638 6 2  11 PRO C    C   4.692 -30.352 -12.454 1.00 . F F . 101 PRO C    1 1 
       19 209639 6 2  11 PRO CA   C   4.312 -31.665 -11.729 1.00 . F F . 101 PRO CA   1 1 
       19 209640 6 2  11 PRO CB   C   4.321 -32.872 -12.689 1.00 . F F . 101 PRO CB   1 1 
       19 209641 6 2  11 PRO CD   C   2.012 -32.326 -12.254 1.00 . F F . 101 PRO CD   1 1 
       19 209642 6 2  11 PRO CG   C   2.959 -32.852 -13.320 1.00 . F F . 101 PRO CG   1 1 
       19 209643 6 2  11 PRO HA   H   5.009 -31.837 -10.917 1.00 . F F . 101 PRO HA   1 1 
       19 209644 6 2  11 PRO HB2  H   5.110 -32.771 -13.432 1.00 . F F . 101 PRO HB2  1 1 
       19 209645 6 2  11 PRO HB3  H   4.458 -33.791 -12.128 1.00 . F F . 101 PRO HB3  1 1 
       19 209646 6 2  11 PRO HD2  H   1.315 -31.617 -12.680 1.00 . F F . 101 PRO HD2  1 1 
       19 209647 6 2  11 PRO HD3  H   1.472 -33.143 -11.785 1.00 . F F . 101 PRO HD3  1 1 
       19 209648 6 2  11 PRO HG2  H   2.962 -32.190 -14.184 1.00 . F F . 101 PRO HG2  1 1 
       19 209649 6 2  11 PRO HG3  H   2.667 -33.851 -13.619 1.00 . F F . 101 PRO HG3  1 1 
       19 209650 6 2  11 PRO N    N   2.905 -31.654 -11.259 1.00 . F F . 101 PRO N    1 1 
       19 209651 6 2  11 PRO O    O   5.858 -30.161 -12.827 1.00 . F F . 101 PRO O    1 1 
       19 209652 6 2  12 LEU C    C   4.309 -28.302 -14.718 1.00 . F F . 102 LEU C    1 1 
       19 209653 6 2  12 LEU CA   C   3.786 -28.148 -13.264 1.00 . F F . 102 LEU CA   1 1 
       19 209654 6 2  12 LEU CB   C   4.645 -27.142 -12.421 1.00 . F F . 102 LEU CB   1 1 
       19 209655 6 2  12 LEU CD1  C   2.687 -26.405 -10.898 1.00 . F F . 102 LEU CD1  1 1 
       19 209656 6 2  12 LEU CD2  C   4.509 -27.927  -9.948 1.00 . F F . 102 LEU CD2  1 1 
       19 209657 6 2  12 LEU CG   C   4.176 -26.803 -10.959 1.00 . F F . 102 LEU CG   1 1 
       19 209658 6 2  12 LEU H    H   2.797 -29.718 -12.274 1.00 . F F . 102 LEU H    1 1 
       19 209659 6 2  12 LEU HA   H   2.772 -27.754 -13.324 1.00 . F F . 102 LEU HA   1 1 
       19 209660 6 2  12 LEU HB2  H   5.652 -27.540 -12.364 1.00 . F F . 102 LEU HB2  1 1 
       19 209661 6 2  12 LEU HB3  H   4.696 -26.209 -12.973 1.00 . F F . 102 LEU HB3  1 1 
       19 209662 6 2  12 LEU HD11 H   2.434 -26.079  -9.891 1.00 . F F . 102 LEU HD11 1 1 
       19 209663 6 2  12 LEU HD12 H   2.062 -27.242 -11.171 1.00 . F F . 102 LEU HD12 1 1 
       19 209664 6 2  12 LEU HD13 H   2.503 -25.584 -11.582 1.00 . F F . 102 LEU HD13 1 1 
       19 209665 6 2  12 LEU HD21 H   3.974 -28.834 -10.210 1.00 . F F . 102 LEU HD21 1 1 
       19 209666 6 2  12 LEU HD22 H   4.219 -27.618  -8.953 1.00 . F F . 102 LEU HD22 1 1 
       19 209667 6 2  12 LEU HD23 H   5.573 -28.127  -9.958 1.00 . F F . 102 LEU HD23 1 1 
       19 209668 6 2  12 LEU HG   H   4.733 -25.930 -10.637 1.00 . F F . 102 LEU HG   1 1 
       19 209669 6 2  12 LEU N    N   3.677 -29.461 -12.611 1.00 . F F . 102 LEU N    1 1 
       19 209670 6 2  12 LEU O    O   3.525 -28.600 -15.629 1.00 . F F . 102 LEU O    1 1 
       19 209671 6 2  13 THR C    C   7.857 -28.375 -15.916 1.00 . F F . 103 THR C    1 1 
       19 209672 6 2  13 THR CA   C   6.333 -28.365 -16.177 1.00 . F F . 103 THR CA   1 1 
       19 209673 6 2  13 THR CB   C   5.939 -27.344 -17.313 1.00 . F F . 103 THR CB   1 1 
       19 209674 6 2  13 THR CG2  C   6.003 -25.872 -16.867 1.00 . F F . 103 THR CG2  1 1 
       19 209675 6 2  13 THR H    H   6.184 -27.867 -14.141 1.00 . F F . 103 THR H    1 1 
       19 209676 6 2  13 THR HA   H   6.045 -29.362 -16.515 1.00 . F F . 103 THR HA   1 1 
       19 209677 6 2  13 THR HB   H   4.917 -27.564 -17.612 1.00 . F F . 103 THR HB   1 1 
       19 209678 6 2  13 THR HG1  H   6.866 -28.477 -18.651 1.00 . F F . 103 THR HG1  1 1 
       19 209679 6 2  13 THR HG21 H   5.716 -25.231 -17.693 1.00 . F F . 103 THR HG21 1 1 
       19 209680 6 2  13 THR HG22 H   7.007 -25.628 -16.558 1.00 . F F . 103 THR HG22 1 1 
       19 209681 6 2  13 THR HG23 H   5.324 -25.710 -16.039 1.00 . F F . 103 THR HG23 1 1 
       19 209682 6 2  13 THR N    N   5.640 -28.138 -14.904 1.00 . F F . 103 THR N    1 1 
       19 209683 6 2  13 THR O    O   8.513 -27.322 -15.851 1.00 . F F . 103 THR O    1 1 
       19 209684 6 2  13 THR OG1  O   6.782 -27.537 -18.464 1.00 . F F . 103 THR OG1  1 1 
       19 209685 6 2  14 GLY C    C  10.018 -29.487 -13.857 1.00 . F F . 104 GLY C    1 1 
       19 209686 6 2  14 GLY CA   C   9.795 -29.778 -15.336 1.00 . F F . 104 GLY CA   1 1 
       19 209687 6 2  14 GLY H    H   7.826 -30.375 -15.833 1.00 . F F . 104 GLY H    1 1 
       19 209688 6 2  14 GLY HA2  H  10.073 -30.803 -15.546 1.00 . F F . 104 GLY HA2  1 1 
       19 209689 6 2  14 GLY HA3  H  10.425 -29.122 -15.925 1.00 . F F . 104 GLY HA3  1 1 
       19 209690 6 2  14 GLY N    N   8.397 -29.590 -15.718 1.00 . F F . 104 GLY N    1 1 
       19 209691 6 2  14 GLY O    O  10.200 -30.407 -13.050 1.00 . F F . 104 GLY O    1 1 
       19 209692 6 2  15 GLN C    C   8.860 -26.852 -11.820 1.00 . F F . 105 GLN C    1 1 
       19 209693 6 2  15 GLN CA   C  10.124 -27.678 -12.139 1.00 . F F . 105 GLN CA   1 1 
       19 209694 6 2  15 GLN CB   C  11.434 -26.803 -11.952 1.00 . F F . 105 GLN CB   1 1 
       19 209695 6 2  15 GLN CD   C  12.128 -25.946 -14.323 1.00 . F F . 105 GLN CD   1 1 
       19 209696 6 2  15 GLN CG   C  12.475 -26.850 -13.113 1.00 . F F . 105 GLN CG   1 1 
       19 209697 6 2  15 GLN H    H   9.890 -27.529 -14.239 1.00 . F F . 105 GLN H    1 1 
       19 209698 6 2  15 GLN HA   H  10.157 -28.530 -11.461 1.00 . F F . 105 GLN HA   1 1 
       19 209699 6 2  15 GLN HB2  H  11.158 -25.762 -11.809 1.00 . F F . 105 GLN HB2  1 1 
       19 209700 6 2  15 GLN HB3  H  11.934 -27.133 -11.045 1.00 . F F . 105 GLN HB3  1 1 
       19 209701 6 2  15 GLN HE21 H  14.049 -25.715 -14.759 1.00 . F F . 105 GLN HE21 1 1 
       19 209702 6 2  15 GLN HE22 H  12.939 -24.913 -15.810 1.00 . F F . 105 GLN HE22 1 1 
       19 209703 6 2  15 GLN HG2  H  13.442 -26.543 -12.721 1.00 . F F . 105 GLN HG2  1 1 
       19 209704 6 2  15 GLN HG3  H  12.556 -27.871 -13.465 1.00 . F F . 105 GLN HG3  1 1 
       19 209705 6 2  15 GLN N    N  10.000 -28.186 -13.518 1.00 . F F . 105 GLN N    1 1 
       19 209706 6 2  15 GLN NE2  N  13.139 -25.475 -15.035 1.00 . F F . 105 GLN NE2  1 1 
       19 209707 6 2  15 GLN O    O   8.124 -27.143 -10.869 1.00 . F F . 105 GLN O    1 1 
       19 209708 6 2  15 GLN OE1  O  10.962 -25.687 -14.621 1.00 . F F . 105 GLN OE1  1 1 
       19 209709 6 2  16 TYR C    C   7.386 -24.092 -13.875 1.00 . F F . 106 TYR C    1 1 
       19 209710 6 2  16 TYR CA   C   7.512 -24.878 -12.549 1.00 . F F . 106 TYR CA   1 1 
       19 209711 6 2  16 TYR CB   C   7.751 -23.930 -11.332 1.00 . F F . 106 TYR CB   1 1 
       19 209712 6 2  16 TYR CD1  C   5.300 -23.226 -11.000 1.00 . F F . 106 TYR CD1  1 1 
       19 209713 6 2  16 TYR CD2  C   6.978 -21.526 -10.877 1.00 . F F . 106 TYR CD2  1 1 
       19 209714 6 2  16 TYR CE1  C   4.321 -22.280 -10.772 1.00 . F F . 106 TYR CE1  1 1 
       19 209715 6 2  16 TYR CE2  C   6.001 -20.585 -10.640 1.00 . F F . 106 TYR CE2  1 1 
       19 209716 6 2  16 TYR CG   C   6.655 -22.873 -11.063 1.00 . F F . 106 TYR CG   1 1 
       19 209717 6 2  16 TYR CZ   C   4.675 -20.963 -10.589 1.00 . F F . 106 TYR CZ   1 1 
       19 209718 6 2  16 TYR H    H   9.241 -25.731 -13.428 1.00 . F F . 106 TYR H    1 1 
       19 209719 6 2  16 TYR HA   H   6.598 -25.440 -12.392 1.00 . F F . 106 TYR HA   1 1 
       19 209720 6 2  16 TYR HB2  H   7.835 -24.536 -10.435 1.00 . F F . 106 TYR HB2  1 1 
       19 209721 6 2  16 TYR HB3  H   8.690 -23.414 -11.481 1.00 . F F . 106 TYR HB3  1 1 
       19 209722 6 2  16 TYR HD1  H   5.019 -24.263 -11.145 1.00 . F F . 106 TYR HD1  1 1 
       19 209723 6 2  16 TYR HD2  H   8.019 -21.220 -10.917 1.00 . F F . 106 TYR HD2  1 1 
       19 209724 6 2  16 TYR HE1  H   3.282 -22.578 -10.724 1.00 . F F . 106 TYR HE1  1 1 
       19 209725 6 2  16 TYR HE2  H   6.282 -19.551 -10.486 1.00 . F F . 106 TYR HE2  1 1 
       19 209726 6 2  16 TYR HH   H   3.826 -19.286 -10.967 1.00 . F F . 106 TYR HH   1 1 
       19 209727 6 2  16 TYR N    N   8.627 -25.840 -12.670 1.00 . F F . 106 TYR N    1 1 
       19 209728 6 2  16 TYR O    O   8.290 -24.164 -14.714 1.00 . F F . 106 TYR O    1 1 
       19 209729 6 2  16 TYR OH   O   3.703 -20.022 -10.365 1.00 . F F . 106 TYR OH   1 1 
       19 209730 6 2  17 THR C    C   7.151 -21.616 -15.585 1.00 . F F . 107 THR C    1 1 
       19 209731 6 2  17 THR CA   C   5.951 -22.534 -15.232 1.00 . F F . 107 THR CA   1 1 
       19 209732 6 2  17 THR CB   C   4.666 -21.680 -14.954 1.00 . F F . 107 THR CB   1 1 
       19 209733 6 2  17 THR CG2  C   4.223 -20.857 -16.186 1.00 . F F . 107 THR CG2  1 1 
       19 209734 6 2  17 THR H    H   5.537 -23.471 -13.391 1.00 . F F . 107 THR H    1 1 
       19 209735 6 2  17 THR HA   H   5.743 -23.190 -16.072 1.00 . F F . 107 THR HA   1 1 
       19 209736 6 2  17 THR HB   H   4.872 -20.996 -14.133 1.00 . F F . 107 THR HB   1 1 
       19 209737 6 2  17 THR HG1  H   2.750 -22.206 -14.852 1.00 . F F . 107 THR HG1  1 1 
       19 209738 6 2  17 THR HG21 H   3.327 -20.295 -15.949 1.00 . F F . 107 THR HG21 1 1 
       19 209739 6 2  17 THR HG22 H   4.019 -21.520 -17.013 1.00 . F F . 107 THR HG22 1 1 
       19 209740 6 2  17 THR HG23 H   5.011 -20.167 -16.466 1.00 . F F . 107 THR HG23 1 1 
       19 209741 6 2  17 THR N    N   6.238 -23.393 -14.066 1.00 . F F . 107 THR N    1 1 
       19 209742 6 2  17 THR O    O   7.422 -20.621 -14.898 1.00 . F F . 107 THR O    1 1 
       19 209743 6 2  17 THR OG1  O   3.595 -22.557 -14.547 1.00 . F F . 107 THR OG1  1 1 
       19 209744 6 2  18 HIS C    C   9.004 -21.245 -18.665 1.00 . F F . 108 HIS C    1 1 
       19 209745 6 2  18 HIS CA   C   9.074 -21.302 -17.129 1.00 . F F . 108 HIS CA   1 1 
       19 209746 6 2  18 HIS CB   C  10.388 -22.007 -16.662 1.00 . F F . 108 HIS CB   1 1 
       19 209747 6 2  18 HIS CD2  C  11.559 -23.675 -18.310 1.00 . F F . 108 HIS CD2  1 1 
       19 209748 6 2  18 HIS CE1  C  10.402 -25.469 -17.827 1.00 . F F . 108 HIS CE1  1 1 
       19 209749 6 2  18 HIS CG   C  10.676 -23.339 -17.328 1.00 . F F . 108 HIS CG   1 1 
       19 209750 6 2  18 HIS H    H   7.611 -22.830 -17.106 1.00 . F F . 108 HIS H    1 1 
       19 209751 6 2  18 HIS HA   H   9.056 -20.283 -16.735 1.00 . F F . 108 HIS HA   1 1 
       19 209752 6 2  18 HIS HB2  H  11.228 -21.353 -16.860 1.00 . F F . 108 HIS HB2  1 1 
       19 209753 6 2  18 HIS HB3  H  10.334 -22.179 -15.595 1.00 . F F . 108 HIS HB3  1 1 
       19 209754 6 2  18 HIS HD1  H   9.283 -24.591 -16.370 1.00 . F F . 108 HIS HD1  1 1 
       19 209755 6 2  18 HIS HD2  H  12.278 -23.016 -18.781 1.00 . F F . 108 HIS HD2  1 1 
       19 209756 6 2  18 HIS HE1  H  10.032 -26.482 -17.825 1.00 . F F . 108 HIS HE1  1 1 
       19 209757 6 2  18 HIS HE2  H  11.799 -25.503 -19.313 1.00 . F F . 108 HIS HE2  1 1 
       19 209758 6 2  18 HIS N    N   7.887 -22.016 -16.634 1.00 . F F . 108 HIS N    1 1 
       19 209759 6 2  18 HIS ND1  N   9.977 -24.493 -17.053 1.00 . F F . 108 HIS ND1  1 1 
       19 209760 6 2  18 HIS NE2  N  11.360 -25.001 -18.592 1.00 . F F . 108 HIS NE2  1 1 
       19 209761 6 2  18 HIS O    O   8.711 -22.262 -19.314 1.00 . F F . 108 HIS O    1 1 
       19 209762 6 2  19 TYR C    C  10.392 -18.767 -20.930 1.00 . F F . 109 TYR C    1 1 
       19 209763 6 2  19 TYR CA   C   9.326 -19.843 -20.692 1.00 . F F . 109 TYR CA   1 1 
       19 209764 6 2  19 TYR CB   C   7.951 -19.454 -21.331 1.00 . F F . 109 TYR CB   1 1 
       19 209765 6 2  19 TYR CD1  C   5.859 -20.503 -20.264 1.00 . F F . 109 TYR CD1  1 1 
       19 209766 6 2  19 TYR CD2  C   6.885 -21.656 -22.091 1.00 . F F . 109 TYR CD2  1 1 
       19 209767 6 2  19 TYR CE1  C   4.909 -21.499 -20.172 1.00 . F F . 109 TYR CE1  1 1 
       19 209768 6 2  19 TYR CE2  C   5.932 -22.648 -21.999 1.00 . F F . 109 TYR CE2  1 1 
       19 209769 6 2  19 TYR CG   C   6.870 -20.553 -21.230 1.00 . F F . 109 TYR CG   1 1 
       19 209770 6 2  19 TYR CZ   C   4.950 -22.565 -21.040 1.00 . F F . 109 TYR CZ   1 1 
       19 209771 6 2  19 TYR H    H   9.312 -19.272 -18.647 1.00 . F F . 109 TYR H    1 1 
       19 209772 6 2  19 TYR HA   H   9.679 -20.772 -21.144 1.00 . F F . 109 TYR HA   1 1 
       19 209773 6 2  19 TYR HB2  H   7.577 -18.564 -20.840 1.00 . F F . 109 TYR HB2  1 1 
       19 209774 6 2  19 TYR HB3  H   8.101 -19.227 -22.383 1.00 . F F . 109 TYR HB3  1 1 
       19 209775 6 2  19 TYR HD1  H   5.823 -19.663 -19.581 1.00 . F F . 109 TYR HD1  1 1 
       19 209776 6 2  19 TYR HD2  H   7.660 -21.724 -22.847 1.00 . F F . 109 TYR HD2  1 1 
       19 209777 6 2  19 TYR HE1  H   4.136 -21.439 -19.416 1.00 . F F . 109 TYR HE1  1 1 
       19 209778 6 2  19 TYR HE2  H   5.961 -23.487 -22.677 1.00 . F F . 109 TYR HE2  1 1 
       19 209779 6 2  19 TYR HH   H   4.438 -24.411 -20.988 1.00 . F F . 109 TYR HH   1 1 
       19 209780 6 2  19 TYR N    N   9.215 -20.050 -19.233 1.00 . F F . 109 TYR N    1 1 
       19 209781 6 2  19 TYR O    O  11.544 -19.082 -21.220 1.00 . F F . 109 TYR O    1 1 
       19 209782 6 2  19 TYR OH   O   4.005 -23.554 -20.945 1.00 . F F . 109 TYR OH   1 1 
       19 209783 6 2  20 ALA C    C  10.365 -15.229 -19.911 1.00 . F F . 110 ALA C    1 1 
       19 209784 6 2  20 ALA CA   C  10.904 -16.337 -20.823 1.00 . F F . 110 ALA CA   1 1 
       19 209785 6 2  20 ALA CB   C  11.010 -15.858 -22.287 1.00 . F F . 110 ALA CB   1 1 
       19 209786 6 2  20 ALA H    H   9.076 -17.338 -20.454 1.00 . F F . 110 ALA H    1 1 
       19 209787 6 2  20 ALA HA   H  11.898 -16.628 -20.482 1.00 . F F . 110 ALA HA   1 1 
       19 209788 6 2  20 ALA HB1  H  11.398 -16.662 -22.899 1.00 . F F . 110 ALA HB1  1 1 
       19 209789 6 2  20 ALA HB2  H  11.678 -15.008 -22.352 1.00 . F F . 110 ALA HB2  1 1 
       19 209790 6 2  20 ALA HB3  H  10.032 -15.575 -22.650 1.00 . F F . 110 ALA HB3  1 1 
       19 209791 6 2  20 ALA N    N  10.007 -17.501 -20.711 1.00 . F F . 110 ALA N    1 1 
       19 209792 6 2  20 ALA O    O  11.092 -14.705 -19.056 1.00 . F F . 110 ALA O    1 1 
       19 209793 6 2  21 LEU C    C   8.936 -12.525 -19.461 1.00 . F F . 111 LEU C    1 1 
       19 209794 6 2  21 LEU CA   C   8.290 -13.923 -19.338 1.00 . F F . 111 LEU CA   1 1 
       19 209795 6 2  21 LEU CB   C   8.103 -14.353 -17.844 1.00 . F F . 111 LEU CB   1 1 
       19 209796 6 2  21 LEU CD1  C   5.745 -13.411 -17.403 1.00 . F F . 111 LEU CD1  1 1 
       19 209797 6 2  21 LEU CD2  C   7.368 -13.733 -15.468 1.00 . F F . 111 LEU CD2  1 1 
       19 209798 6 2  21 LEU CG   C   7.224 -13.401 -16.964 1.00 . F F . 111 LEU CG   1 1 
       19 209799 6 2  21 LEU H    H   8.582 -15.391 -20.821 1.00 . F F . 111 LEU H    1 1 
       19 209800 6 2  21 LEU HA   H   7.309 -13.872 -19.800 1.00 . F F . 111 LEU HA   1 1 
       19 209801 6 2  21 LEU HB2  H   7.661 -15.345 -17.826 1.00 . F F . 111 LEU HB2  1 1 
       19 209802 6 2  21 LEU HB3  H   9.088 -14.421 -17.392 1.00 . F F . 111 LEU HB3  1 1 
       19 209803 6 2  21 LEU HD11 H   5.321 -14.399 -17.250 1.00 . F F . 111 LEU HD11 1 1 
       19 209804 6 2  21 LEU HD12 H   5.671 -13.149 -18.449 1.00 . F F . 111 LEU HD12 1 1 
       19 209805 6 2  21 LEU HD13 H   5.188 -12.690 -16.820 1.00 . F F . 111 LEU HD13 1 1 
       19 209806 6 2  21 LEU HD21 H   7.027 -14.743 -15.278 1.00 . F F . 111 LEU HD21 1 1 
       19 209807 6 2  21 LEU HD22 H   6.783 -13.040 -14.881 1.00 . F F . 111 LEU HD22 1 1 
       19 209808 6 2  21 LEU HD23 H   8.409 -13.649 -15.180 1.00 . F F . 111 LEU HD23 1 1 
       19 209809 6 2  21 LEU HG   H   7.583 -12.387 -17.099 1.00 . F F . 111 LEU HG   1 1 
       19 209810 6 2  21 LEU N    N   9.055 -14.925 -20.104 1.00 . F F . 111 LEU N    1 1 
       19 209811 6 2  21 LEU O    O   8.632 -11.777 -20.392 1.00 . F F . 111 LEU O    1 1 
       19 209812 6 2  22 ASN C    C  11.717 -11.018 -17.453 1.00 . F F . 112 ASN C    1 1 
       19 209813 6 2  22 ASN CA   C  10.496 -10.905 -18.408 1.00 . F F . 112 ASN CA   1 1 
       19 209814 6 2  22 ASN CB   C   9.430  -9.898 -17.863 1.00 . F F . 112 ASN CB   1 1 
       19 209815 6 2  22 ASN CG   C   9.730  -8.436 -18.191 1.00 . F F . 112 ASN CG   1 1 
       19 209816 6 2  22 ASN H    H  10.177 -12.947 -17.958 1.00 . F F . 112 ASN H    1 1 
       19 209817 6 2  22 ASN HA   H  10.846 -10.582 -19.386 1.00 . F F . 112 ASN HA   1 1 
       19 209818 6 2  22 ASN HB2  H   8.461 -10.138 -18.293 1.00 . F F . 112 ASN HB2  1 1 
       19 209819 6 2  22 ASN HB3  H   9.355 -10.003 -16.785 1.00 . F F . 112 ASN HB3  1 1 
       19 209820 6 2  22 ASN HD21 H  10.832  -8.256 -16.559 1.00 . F F . 112 ASN HD21 1 1 
       19 209821 6 2  22 ASN HD22 H  10.683  -6.834 -17.524 1.00 . F F . 112 ASN HD22 1 1 
       19 209822 6 2  22 ASN N    N   9.878 -12.233 -18.554 1.00 . F F . 112 ASN N    1 1 
       19 209823 6 2  22 ASN ND2  N  10.494  -7.777 -17.343 1.00 . F F . 112 ASN ND2  1 1 
       19 209824 6 2  22 ASN O    O  12.262 -10.006 -16.985 1.00 . F F . 112 ASN O    1 1 
       19 209825 6 2  22 ASN OD1  O   9.282  -7.914 -19.210 1.00 . F F . 112 ASN OD1  1 1 
       19 209826 6 2  23 LYS C    C  14.594 -12.271 -16.725 1.00 . F F . 113 LYS C    1 1 
       19 209827 6 2  23 LYS CA   C  13.192 -12.580 -16.193 1.00 . F F . 113 LYS CA   1 1 
       19 209828 6 2  23 LYS CB   C  13.091 -14.068 -15.757 1.00 . F F . 113 LYS CB   1 1 
       19 209829 6 2  23 LYS CD   C  13.937 -15.918 -14.169 1.00 . F F . 113 LYS CD   1 1 
       19 209830 6 2  23 LYS CE   C  14.956 -16.279 -13.074 1.00 . F F . 113 LYS CE   1 1 
       19 209831 6 2  23 LYS CG   C  14.109 -14.468 -14.664 1.00 . F F . 113 LYS CG   1 1 
       19 209832 6 2  23 LYS H    H  11.819 -13.009 -17.752 1.00 . F F . 113 LYS H    1 1 
       19 209833 6 2  23 LYS HA   H  12.994 -11.952 -15.323 1.00 . F F . 113 LYS HA   1 1 
       19 209834 6 2  23 LYS HB2  H  12.089 -14.249 -15.378 1.00 . F F . 113 LYS HB2  1 1 
       19 209835 6 2  23 LYS HB3  H  13.251 -14.700 -16.624 1.00 . F F . 113 LYS HB3  1 1 
       19 209836 6 2  23 LYS HD2  H  12.936 -16.038 -13.765 1.00 . F F . 113 LYS HD2  1 1 
       19 209837 6 2  23 LYS HD3  H  14.067 -16.598 -15.004 1.00 . F F . 113 LYS HD3  1 1 
       19 209838 6 2  23 LYS HE2  H  15.950 -16.315 -13.506 1.00 . F F . 113 LYS HE2  1 1 
       19 209839 6 2  23 LYS HE3  H  14.933 -15.524 -12.295 1.00 . F F . 113 LYS HE3  1 1 
       19 209840 6 2  23 LYS HG2  H  15.111 -14.357 -15.066 1.00 . F F . 113 LYS HG2  1 1 
       19 209841 6 2  23 LYS HG3  H  13.995 -13.794 -13.819 1.00 . F F . 113 LYS HG3  1 1 
       19 209842 6 2  23 LYS HZ1  H  14.733 -18.353 -13.175 1.00 . F F . 113 LYS HZ1  1 1 
       19 209843 6 2  23 LYS HZ2  H  13.686 -17.602 -12.076 1.00 . F F . 113 LYS HZ2  1 1 
       19 209844 6 2  23 LYS HZ3  H  15.321 -17.796 -11.686 1.00 . F F . 113 LYS HZ3  1 1 
       19 209845 6 2  23 LYS N    N  12.170 -12.272 -17.210 1.00 . F F . 113 LYS N    1 1 
       19 209846 6 2  23 LYS NZ   N  14.655 -17.600 -12.460 1.00 . F F . 113 LYS NZ   1 1 
       19 209847 6 2  23 LYS O    O  14.966 -12.747 -17.801 1.00 . F F . 113 LYS O    1 1 
       19 209848 6 2  24 LYS C    C  16.582 -10.152 -17.627 1.00 . F F . 114 LYS C    1 1 
       19 209849 6 2  24 LYS CA   C  16.692 -10.968 -16.313 1.00 . F F . 114 LYS CA   1 1 
       19 209850 6 2  24 LYS CB   C  17.734 -12.136 -16.374 1.00 . F F . 114 LYS CB   1 1 
       19 209851 6 2  24 LYS CD   C  19.682 -10.760 -15.378 1.00 . F F . 114 LYS CD   1 1 
       19 209852 6 2  24 LYS CE   C  21.156 -10.338 -15.516 1.00 . F F . 114 LYS CE   1 1 
       19 209853 6 2  24 LYS CG   C  19.216 -11.700 -16.513 1.00 . F F . 114 LYS CG   1 1 
       19 209854 6 2  24 LYS H    H  14.981 -11.188 -15.078 1.00 . F F . 114 LYS H    1 1 
       19 209855 6 2  24 LYS HA   H  16.983 -10.281 -15.525 1.00 . F F . 114 LYS HA   1 1 
       19 209856 6 2  24 LYS HB2  H  17.642 -12.726 -15.469 1.00 . F F . 114 LYS HB2  1 1 
       19 209857 6 2  24 LYS HB3  H  17.487 -12.774 -17.218 1.00 . F F . 114 LYS HB3  1 1 
       19 209858 6 2  24 LYS HD2  H  19.067  -9.867 -15.385 1.00 . F F . 114 LYS HD2  1 1 
       19 209859 6 2  24 LYS HD3  H  19.553 -11.267 -14.426 1.00 . F F . 114 LYS HD3  1 1 
       19 209860 6 2  24 LYS HE2  H  21.788 -11.215 -15.455 1.00 . F F . 114 LYS HE2  1 1 
       19 209861 6 2  24 LYS HE3  H  21.301  -9.859 -16.477 1.00 . F F . 114 LYS HE3  1 1 
       19 209862 6 2  24 LYS HG2  H  19.839 -12.586 -16.506 1.00 . F F . 114 LYS HG2  1 1 
       19 209863 6 2  24 LYS HG3  H  19.340 -11.191 -17.462 1.00 . F F . 114 LYS HG3  1 1 
       19 209864 6 2  24 LYS HZ1  H  20.974  -8.519 -14.505 1.00 . F F . 114 LYS HZ1  1 1 
       19 209865 6 2  24 LYS HZ2  H  22.552  -9.131 -14.539 1.00 . F F . 114 LYS HZ2  1 1 
       19 209866 6 2  24 LYS HZ3  H  21.400  -9.818 -13.507 1.00 . F F . 114 LYS HZ3  1 1 
       19 209867 6 2  24 LYS N    N  15.353 -11.470 -15.944 1.00 . F F . 114 LYS N    1 1 
       19 209868 6 2  24 LYS NZ   N  21.550  -9.385 -14.444 1.00 . F F . 114 LYS NZ   1 1 
       19 209869 6 2  24 LYS O    O  17.434 -10.234 -18.520 1.00 . F F . 114 LYS O    1 1 
       19 209870 6 2  25 THR C    C  14.816  -9.462 -20.084 1.00 . F F . 115 THR C    1 1 
       19 209871 6 2  25 THR CA   C  15.119  -8.538 -18.868 1.00 . F F . 115 THR CA   1 1 
       19 209872 6 2  25 THR CB   C  16.234  -7.461 -19.195 1.00 . F F . 115 THR CB   1 1 
       19 209873 6 2  25 THR CG2  C  15.705  -6.312 -20.093 1.00 . F F . 115 THR CG2  1 1 
       19 209874 6 2  25 THR H    H  14.896  -9.326 -16.916 1.00 . F F . 115 THR H    1 1 
       19 209875 6 2  25 THR HA   H  14.206  -8.013 -18.603 1.00 . F F . 115 THR HA   1 1 
       19 209876 6 2  25 THR HB   H  17.057  -7.952 -19.703 1.00 . F F . 115 THR HB   1 1 
       19 209877 6 2  25 THR HG1  H  16.309  -7.340 -17.214 1.00 . F F . 115 THR HG1  1 1 
       19 209878 6 2  25 THR HG21 H  16.506  -5.614 -20.299 1.00 . F F . 115 THR HG21 1 1 
       19 209879 6 2  25 THR HG22 H  14.900  -5.789 -19.591 1.00 . F F . 115 THR HG22 1 1 
       19 209880 6 2  25 THR HG23 H  15.336  -6.719 -21.026 1.00 . F F . 115 THR HG23 1 1 
       19 209881 6 2  25 THR N    N  15.489  -9.355 -17.700 1.00 . F F . 115 THR N    1 1 
       19 209882 6 2  25 THR O    O  15.058  -9.110 -21.246 1.00 . F F . 115 THR O    1 1 
       19 209883 6 2  25 THR OG1  O  16.732  -6.900 -17.964 1.00 . F F . 115 THR OG1  1 1 
       19 209884 6 2  26 GLY C    C  12.694 -11.339 -21.566 1.00 . F F . 116 GLY C    1 1 
       19 209885 6 2  26 GLY CA   C  13.944 -11.679 -20.775 1.00 . F F . 116 GLY CA   1 1 
       19 209886 6 2  26 GLY H    H  14.077 -10.850 -18.834 1.00 . F F . 116 GLY H    1 1 
       19 209887 6 2  26 GLY HA2  H  14.778 -11.793 -21.457 1.00 . F F . 116 GLY HA2  1 1 
       19 209888 6 2  26 GLY HA3  H  13.787 -12.623 -20.263 1.00 . F F . 116 GLY HA3  1 1 
       19 209889 6 2  26 GLY N    N  14.266 -10.657 -19.775 1.00 . F F . 116 GLY N    1 1 
       19 209890 6 2  26 GLY O    O  11.627 -11.923 -21.353 1.00 . F F . 116 GLY O    1 1 
       19 209891 6 2  27 LYS C    C  11.315 -10.770 -24.385 1.00 . F F . 117 LYS C    1 1 
       19 209892 6 2  27 LYS CA   C  11.738  -9.809 -23.254 1.00 . F F . 117 LYS CA   1 1 
       19 209893 6 2  27 LYS CB   C  12.151  -8.430 -23.854 1.00 . F F . 117 LYS CB   1 1 
       19 209894 6 2  27 LYS CD   C  11.195  -6.925 -22.008 1.00 . F F . 117 LYS CD   1 1 
       19 209895 6 2  27 LYS CE   C  11.505  -5.883 -20.923 1.00 . F F . 117 LYS CE   1 1 
       19 209896 6 2  27 LYS CG   C  12.451  -7.341 -22.806 1.00 . F F . 117 LYS CG   1 1 
       19 209897 6 2  27 LYS H    H  13.742 -10.013 -22.629 1.00 . F F . 117 LYS H    1 1 
       19 209898 6 2  27 LYS HA   H  10.902  -9.653 -22.577 1.00 . F F . 117 LYS HA   1 1 
       19 209899 6 2  27 LYS HB2  H  13.039  -8.564 -24.464 1.00 . F F . 117 LYS HB2  1 1 
       19 209900 6 2  27 LYS HB3  H  11.351  -8.068 -24.495 1.00 . F F . 117 LYS HB3  1 1 
       19 209901 6 2  27 LYS HD2  H  10.465  -6.504 -22.691 1.00 . F F . 117 LYS HD2  1 1 
       19 209902 6 2  27 LYS HD3  H  10.770  -7.805 -21.536 1.00 . F F . 117 LYS HD3  1 1 
       19 209903 6 2  27 LYS HE2  H  12.178  -6.319 -20.189 1.00 . F F . 117 LYS HE2  1 1 
       19 209904 6 2  27 LYS HE3  H  11.985  -5.026 -21.377 1.00 . F F . 117 LYS HE3  1 1 
       19 209905 6 2  27 LYS HG2  H  13.195  -7.722 -22.116 1.00 . F F . 117 LYS HG2  1 1 
       19 209906 6 2  27 LYS HG3  H  12.854  -6.467 -23.311 1.00 . F F . 117 LYS HG3  1 1 
       19 209907 6 2  27 LYS HZ1  H   9.641  -4.945 -20.897 1.00 . F F . 117 LYS HZ1  1 1 
       19 209908 6 2  27 LYS HZ2  H  10.518  -4.763 -19.465 1.00 . F F . 117 LYS HZ2  1 1 
       19 209909 6 2  27 LYS HZ3  H   9.768  -6.235 -19.817 1.00 . F F . 117 LYS HZ3  1 1 
       19 209910 6 2  27 LYS N    N  12.844 -10.367 -22.475 1.00 . F F . 117 LYS N    1 1 
       19 209911 6 2  27 LYS NZ   N  10.272  -5.427 -20.227 1.00 . F F . 117 LYS NZ   1 1 
       19 209912 6 2  27 LYS O    O  12.176 -11.278 -25.114 1.00 . F F . 117 LYS O    1 1 
       19 209913 6 2  28 PRO C    C   9.185 -10.618 -26.918 1.00 . F F . 118 PRO C    1 1 
       19 209914 6 2  28 PRO CA   C   9.418 -11.655 -25.784 1.00 . F F . 118 PRO CA   1 1 
       19 209915 6 2  28 PRO CB   C   8.094 -12.256 -25.241 1.00 . F F . 118 PRO CB   1 1 
       19 209916 6 2  28 PRO CD   C   8.890 -10.688 -23.585 1.00 . F F . 118 PRO CD   1 1 
       19 209917 6 2  28 PRO CG   C   7.630 -11.279 -24.202 1.00 . F F . 118 PRO CG   1 1 
       19 209918 6 2  28 PRO HA   H  10.063 -12.447 -26.153 1.00 . F F . 118 PRO HA   1 1 
       19 209919 6 2  28 PRO HB2  H   7.363 -12.362 -26.040 1.00 . F F . 118 PRO HB2  1 1 
       19 209920 6 2  28 PRO HB3  H   8.283 -13.221 -24.786 1.00 . F F . 118 PRO HB3  1 1 
       19 209921 6 2  28 PRO HD2  H   8.790  -9.615 -23.462 1.00 . F F . 118 PRO HD2  1 1 
       19 209922 6 2  28 PRO HD3  H   9.102 -11.153 -22.628 1.00 . F F . 118 PRO HD3  1 1 
       19 209923 6 2  28 PRO HG2  H   7.035 -10.499 -24.673 1.00 . F F . 118 PRO HG2  1 1 
       19 209924 6 2  28 PRO HG3  H   7.044 -11.785 -23.444 1.00 . F F . 118 PRO HG3  1 1 
       19 209925 6 2  28 PRO N    N   9.973 -11.006 -24.570 1.00 . F F . 118 PRO N    1 1 
       19 209926 6 2  28 PRO O    O   8.296 -10.788 -27.762 1.00 . F F . 118 PRO O    1 1 
       19 209927 6 2  29 ASP C    C   8.595  -7.658 -27.538 1.00 . F F . 119 ASP C    1 1 
       19 209928 6 2  29 ASP CA   C   9.948  -8.365 -27.773 1.00 . F F . 119 ASP CA   1 1 
       19 209929 6 2  29 ASP CB   C  10.214  -8.692 -29.274 1.00 . F F . 119 ASP CB   1 1 
       19 209930 6 2  29 ASP CG   C  10.649  -7.465 -30.098 1.00 . F F . 119 ASP CG   1 1 
       19 209931 6 2  29 ASP H    H  10.828  -9.632 -26.342 1.00 . F F . 119 ASP H    1 1 
       19 209932 6 2  29 ASP HA   H  10.726  -7.693 -27.425 1.00 . F F . 119 ASP HA   1 1 
       19 209933 6 2  29 ASP HB2  H  11.002  -9.433 -29.341 1.00 . F F . 119 ASP HB2  1 1 
       19 209934 6 2  29 ASP HB3  H   9.310  -9.112 -29.708 1.00 . F F . 119 ASP HB3  1 1 
       19 209935 6 2  29 ASP N    N  10.056  -9.575 -26.930 1.00 . F F . 119 ASP N    1 1 
       19 209936 6 2  29 ASP O    O   7.958  -7.136 -28.465 1.00 . F F . 119 ASP O    1 1 
       19 209937 6 2  29 ASP OD1  O  11.747  -6.921 -29.825 1.00 . F F . 119 ASP OD1  1 1 
       19 209938 6 2  29 ASP OD2  O   9.918  -7.049 -31.020 1.00 . F F . 119 ASP OD2  1 1 
       19 209939 6 2  30 TYR C    C   7.012  -6.474 -24.425 1.00 . F F . 120 TYR C    1 1 
       19 209940 6 2  30 TYR CA   C   6.884  -7.104 -25.826 1.00 . F F . 120 TYR CA   1 1 
       19 209941 6 2  30 TYR CB   C   5.852  -8.268 -25.830 1.00 . F F . 120 TYR CB   1 1 
       19 209942 6 2  30 TYR CD1  C   3.740  -7.165 -26.751 1.00 . F F . 120 TYR CD1  1 1 
       19 209943 6 2  30 TYR CD2  C   3.618  -8.141 -24.572 1.00 . F F . 120 TYR CD2  1 1 
       19 209944 6 2  30 TYR CE1  C   2.408  -6.801 -26.667 1.00 . F F . 120 TYR CE1  1 1 
       19 209945 6 2  30 TYR CE2  C   2.286  -7.772 -24.480 1.00 . F F . 120 TYR CE2  1 1 
       19 209946 6 2  30 TYR CG   C   4.378  -7.843 -25.708 1.00 . F F . 120 TYR CG   1 1 
       19 209947 6 2  30 TYR CZ   C   1.684  -7.104 -25.531 1.00 . F F . 120 TYR CZ   1 1 
       19 209948 6 2  30 TYR H    H   8.816  -7.929 -25.563 1.00 . F F . 120 TYR H    1 1 
       19 209949 6 2  30 TYR HA   H   6.564  -6.339 -26.531 1.00 . F F . 120 TYR HA   1 1 
       19 209950 6 2  30 TYR HB2  H   5.953  -8.816 -26.760 1.00 . F F . 120 TYR HB2  1 1 
       19 209951 6 2  30 TYR HB3  H   6.084  -8.941 -25.012 1.00 . F F . 120 TYR HB3  1 1 
       19 209952 6 2  30 TYR HD1  H   4.304  -6.922 -27.645 1.00 . F F . 120 TYR HD1  1 1 
       19 209953 6 2  30 TYR HD2  H   4.087  -8.662 -23.744 1.00 . F F . 120 TYR HD2  1 1 
       19 209954 6 2  30 TYR HE1  H   1.938  -6.278 -27.490 1.00 . F F . 120 TYR HE1  1 1 
       19 209955 6 2  30 TYR HE2  H   1.723  -8.010 -23.581 1.00 . F F . 120 TYR HE2  1 1 
       19 209956 6 2  30 TYR HH   H  -0.106  -7.065 -26.246 1.00 . F F . 120 TYR HH   1 1 
       19 209957 6 2  30 TYR N    N   8.196  -7.612 -26.255 1.00 . F F . 120 TYR N    1 1 
       19 209958 6 2  30 TYR O    O   7.828  -6.935 -23.609 1.00 . F F . 120 TYR O    1 1 
       19 209959 6 2  30 TYR OH   O   0.350  -6.751 -25.455 1.00 . F F . 120 TYR OH   1 1 
       19 209960 6 2  31 VAL C    C   7.530  -3.825 -22.779 1.00 . F F . 121 VAL C    1 1 
       19 209961 6 2  31 VAL CA   C   6.204  -4.607 -22.930 1.00 . F F . 121 VAL CA   1 1 
       19 209962 6 2  31 VAL CB   C   5.900  -5.440 -21.611 1.00 . F F . 121 VAL CB   1 1 
       19 209963 6 2  31 VAL CG1  C   5.959  -4.549 -20.333 1.00 . F F . 121 VAL CG1  1 1 
       19 209964 6 2  31 VAL CG2  C   4.540  -6.167 -21.720 1.00 . F F . 121 VAL CG2  1 1 
       19 209965 6 2  31 VAL H    H   5.546  -5.176 -24.872 1.00 . F F . 121 VAL H    1 1 
       19 209966 6 2  31 VAL HA   H   5.398  -3.882 -23.044 1.00 . F F . 121 VAL HA   1 1 
       19 209967 6 2  31 VAL HB   H   6.674  -6.199 -21.515 1.00 . F F . 121 VAL HB   1 1 
       19 209968 6 2  31 VAL HG11 H   5.759  -5.151 -19.453 1.00 . F F . 121 VAL HG11 1 1 
       19 209969 6 2  31 VAL HG12 H   5.220  -3.760 -20.395 1.00 . F F . 121 VAL HG12 1 1 
       19 209970 6 2  31 VAL HG13 H   6.942  -4.105 -20.242 1.00 . F F . 121 VAL HG13 1 1 
       19 209971 6 2  31 VAL HG21 H   4.550  -6.823 -22.581 1.00 . F F . 121 VAL HG21 1 1 
       19 209972 6 2  31 VAL HG22 H   3.739  -5.448 -21.833 1.00 . F F . 121 VAL HG22 1 1 
       19 209973 6 2  31 VAL HG23 H   4.363  -6.759 -20.829 1.00 . F F . 121 VAL HG23 1 1 
       19 209974 6 2  31 VAL N    N   6.193  -5.423 -24.173 1.00 . F F . 121 VAL N    1 1 
       19 209975 6 2  31 VAL O    O   8.576  -4.397 -22.434 1.00 . F F . 121 VAL O    1 1 
       19 209976 6 2  32 THR C    C   8.419  -0.907 -21.458 1.00 . F F . 122 THR C    1 1 
       19 209977 6 2  32 THR CA   C   8.600  -1.598 -22.825 1.00 . F F . 122 THR CA   1 1 
       19 209978 6 2  32 THR CB   C   8.690  -0.537 -23.964 1.00 . F F . 122 THR CB   1 1 
       19 209979 6 2  32 THR CG2  C   9.931   0.370 -23.835 1.00 . F F . 122 THR CG2  1 1 
       19 209980 6 2  32 THR H    H   6.643  -2.147 -23.416 1.00 . F F . 122 THR H    1 1 
       19 209981 6 2  32 THR HA   H   9.525  -2.179 -22.819 1.00 . F F . 122 THR HA   1 1 
       19 209982 6 2  32 THR HB   H   7.802   0.084 -23.927 1.00 . F F . 122 THR HB   1 1 
       19 209983 6 2  32 THR HG1  H   9.520  -1.743 -25.294 1.00 . F F . 122 THR HG1  1 1 
       19 209984 6 2  32 THR HG21 H   9.945   1.083 -24.649 1.00 . F F . 122 THR HG21 1 1 
       19 209985 6 2  32 THR HG22 H  10.832  -0.230 -23.872 1.00 . F F . 122 THR HG22 1 1 
       19 209986 6 2  32 THR HG23 H   9.898   0.909 -22.897 1.00 . F F . 122 THR HG23 1 1 
       19 209987 6 2  32 THR N    N   7.476  -2.514 -23.054 1.00 . F F . 122 THR N    1 1 
       19 209988 6 2  32 THR O    O   7.312  -0.460 -21.117 1.00 . F F . 122 THR O    1 1 
       19 209989 6 2  32 THR OG1  O   8.723  -1.205 -25.236 1.00 . F F . 122 THR OG1  1 1 
       19 209990 6 2  33 ASP C    C   9.533   1.168 -19.162 1.00 . F F . 123 ASP C    1 1 
       19 209991 6 2  33 ASP CA   C   9.518  -0.366 -19.295 1.00 . F F . 123 ASP CA   1 1 
       19 209992 6 2  33 ASP CB   C  10.744  -0.970 -18.578 1.00 . F F . 123 ASP CB   1 1 
       19 209993 6 2  33 ASP CG   C  10.903  -2.477 -18.835 1.00 . F F . 123 ASP CG   1 1 
       19 209994 6 2  33 ASP H    H  10.375  -1.075 -21.104 1.00 . F F . 123 ASP H    1 1 
       19 209995 6 2  33 ASP HA   H   8.618  -0.742 -18.816 1.00 . F F . 123 ASP HA   1 1 
       19 209996 6 2  33 ASP HB2  H  11.645  -0.458 -18.908 1.00 . F F . 123 ASP HB2  1 1 
       19 209997 6 2  33 ASP HB3  H  10.643  -0.820 -17.507 1.00 . F F . 123 ASP HB3  1 1 
       19 209998 6 2  33 ASP N    N   9.518  -0.813 -20.705 1.00 . F F . 123 ASP N    1 1 
       19 209999 6 2  33 ASP O    O   9.292   1.702 -18.068 1.00 . F F . 123 ASP O    1 1 
       19 210000 6 2  33 ASP OD1  O  10.096  -3.269 -18.302 1.00 . F F . 123 ASP OD1  1 1 
       19 210001 6 2  33 ASP OD2  O  11.825  -2.872 -19.579 1.00 . F F . 123 ASP OD2  1 1 
       19 210002 6 2  34 SER C    C   8.537   4.040 -20.093 1.00 . F F . 124 SER C    1 1 
       19 210003 6 2  34 SER CA   C   9.897   3.336 -20.337 1.00 . F F . 124 SER CA   1 1 
       19 210004 6 2  34 SER CB   C  10.491   3.745 -21.703 1.00 . F F . 124 SER CB   1 1 
       19 210005 6 2  34 SER H    H   9.911   1.365 -21.118 1.00 . F F . 124 SER H    1 1 
       19 210006 6 2  34 SER HA   H  10.585   3.645 -19.554 1.00 . F F . 124 SER HA   1 1 
       19 210007 6 2  34 SER HB2  H   9.775   3.537 -22.489 1.00 . F F . 124 SER HB2  1 1 
       19 210008 6 2  34 SER HB3  H  10.720   4.806 -21.700 1.00 . F F . 124 SER HB3  1 1 
       19 210009 6 2  34 SER HG   H  12.282   3.076 -21.220 1.00 . F F . 124 SER HG   1 1 
       19 210010 6 2  34 SER N    N   9.787   1.862 -20.286 1.00 . F F . 124 SER N    1 1 
       19 210011 6 2  34 SER O    O   8.492   5.263 -19.908 1.00 . F F . 124 SER O    1 1 
       19 210012 6 2  34 SER OG   O  11.689   3.024 -21.982 1.00 . F F . 124 SER OG   1 1 
       19 210013 6 2  35 ALA C    C   5.987   4.231 -18.286 1.00 . F F . 125 ALA C    1 1 
       19 210014 6 2  35 ALA CA   C   6.079   3.731 -19.749 1.00 . F F . 125 ALA CA   1 1 
       19 210015 6 2  35 ALA CB   C   5.051   2.611 -19.999 1.00 . F F . 125 ALA CB   1 1 
       19 210016 6 2  35 ALA H    H   7.548   2.305 -20.319 1.00 . F F . 125 ALA H    1 1 
       19 210017 6 2  35 ALA HA   H   5.845   4.557 -20.420 1.00 . F F . 125 ALA HA   1 1 
       19 210018 6 2  35 ALA HB1  H   5.261   1.769 -19.355 1.00 . F F . 125 ALA HB1  1 1 
       19 210019 6 2  35 ALA HB2  H   5.105   2.292 -21.033 1.00 . F F . 125 ALA HB2  1 1 
       19 210020 6 2  35 ALA HB3  H   4.053   2.978 -19.797 1.00 . F F . 125 ALA HB3  1 1 
       19 210021 6 2  35 ALA N    N   7.439   3.248 -20.082 1.00 . F F . 125 ALA N    1 1 
       19 210022 6 2  35 ALA O    O   5.130   5.061 -17.958 1.00 . F F . 125 ALA O    1 1 
       19 210023 6 2  36 ALA C    C   7.730   5.376 -15.739 1.00 . F F . 126 ALA C    1 1 
       19 210024 6 2  36 ALA CA   C   6.945   4.063 -15.985 1.00 . F F . 126 ALA CA   1 1 
       19 210025 6 2  36 ALA CB   C   7.576   2.899 -15.197 1.00 . F F . 126 ALA CB   1 1 
       19 210026 6 2  36 ALA H    H   7.542   3.074 -17.770 1.00 . F F . 126 ALA H    1 1 
       19 210027 6 2  36 ALA HA   H   5.925   4.193 -15.624 1.00 . F F . 126 ALA HA   1 1 
       19 210028 6 2  36 ALA HB1  H   8.595   2.742 -15.530 1.00 . F F . 126 ALA HB1  1 1 
       19 210029 6 2  36 ALA HB2  H   7.007   1.994 -15.363 1.00 . F F . 126 ALA HB2  1 1 
       19 210030 6 2  36 ALA HB3  H   7.579   3.124 -14.137 1.00 . F F . 126 ALA HB3  1 1 
       19 210031 6 2  36 ALA N    N   6.887   3.714 -17.424 1.00 . F F . 126 ALA N    1 1 
       19 210032 6 2  36 ALA O    O   7.557   6.023 -14.698 1.00 . F F . 126 ALA O    1 1 
       19 210033 6 2  37 SER C    C   8.691   8.227 -16.954 1.00 . F F . 127 SER C    1 1 
       19 210034 6 2  37 SER CA   C   9.468   6.940 -16.593 1.00 . F F . 127 SER CA   1 1 
       19 210035 6 2  37 SER CB   C  10.710   6.761 -17.505 1.00 . F F . 127 SER CB   1 1 
       19 210036 6 2  37 SER H    H   8.635   5.227 -17.528 1.00 . F F . 127 SER H    1 1 
       19 210037 6 2  37 SER HA   H   9.808   7.013 -15.563 1.00 . F F . 127 SER HA   1 1 
       19 210038 6 2  37 SER HB2  H  10.402   6.700 -18.541 1.00 . F F . 127 SER HB2  1 1 
       19 210039 6 2  37 SER HB3  H  11.380   7.603 -17.381 1.00 . F F . 127 SER HB3  1 1 
       19 210040 6 2  37 SER HG   H  11.694   5.626 -16.251 1.00 . F F . 127 SER HG   1 1 
       19 210041 6 2  37 SER N    N   8.593   5.756 -16.705 1.00 . F F . 127 SER N    1 1 
       19 210042 6 2  37 SER O    O   8.508   8.542 -18.137 1.00 . F F . 127 SER O    1 1 
       19 210043 6 2  37 SER OG   O  11.416   5.573 -17.171 1.00 . F F . 127 SER OG   1 1 
       19 210044 6 2  38 ALA C    C   7.852  11.177 -14.923 1.00 . F F . 128 ALA C    1 1 
       19 210045 6 2  38 ALA CA   C   7.472  10.212 -16.063 1.00 . F F . 128 ALA CA   1 1 
       19 210046 6 2  38 ALA CB   C   5.952   9.953 -16.081 1.00 . F F . 128 ALA CB   1 1 
       19 210047 6 2  38 ALA H    H   8.359   8.596 -15.007 1.00 . F F . 128 ALA H    1 1 
       19 210048 6 2  38 ALA HA   H   7.753  10.665 -17.014 1.00 . F F . 128 ALA HA   1 1 
       19 210049 6 2  38 ALA HB1  H   5.707   9.278 -16.893 1.00 . F F . 128 ALA HB1  1 1 
       19 210050 6 2  38 ALA HB2  H   5.421  10.886 -16.225 1.00 . F F . 128 ALA HB2  1 1 
       19 210051 6 2  38 ALA HB3  H   5.643   9.508 -15.145 1.00 . F F . 128 ALA HB3  1 1 
       19 210052 6 2  38 ALA N    N   8.211   8.941 -15.915 1.00 . F F . 128 ALA N    1 1 
       19 210053 6 2  38 ALA O    O   8.095  10.743 -13.786 1.00 . F F . 128 ALA O    1 1 
       19 210054 6 2  39 THR C    C   7.031  13.789 -13.388 1.00 . F F . 129 THR C    1 1 
       19 210055 6 2  39 THR CA   C   8.249  13.551 -14.296 1.00 . F F . 129 THR CA   1 1 
       19 210056 6 2  39 THR CB   C   8.638  14.886 -15.035 1.00 . F F . 129 THR CB   1 1 
       19 210057 6 2  39 THR CG2  C   9.148  15.972 -14.064 1.00 . F F . 129 THR CG2  1 1 
       19 210058 6 2  39 THR H    H   7.751  12.735 -16.179 1.00 . F F . 129 THR H    1 1 
       19 210059 6 2  39 THR HA   H   9.094  13.229 -13.692 1.00 . F F . 129 THR HA   1 1 
       19 210060 6 2  39 THR HB   H   7.761  15.267 -15.553 1.00 . F F . 129 THR HB   1 1 
       19 210061 6 2  39 THR HG1  H   9.393  14.996 -16.856 1.00 . F F . 129 THR HG1  1 1 
       19 210062 6 2  39 THR HG21 H  10.038  15.622 -13.558 1.00 . F F . 129 THR HG21 1 1 
       19 210063 6 2  39 THR HG22 H   8.387  16.194 -13.329 1.00 . F F . 129 THR HG22 1 1 
       19 210064 6 2  39 THR HG23 H   9.377  16.876 -14.616 1.00 . F F . 129 THR HG23 1 1 
       19 210065 6 2  39 THR N    N   7.928  12.482 -15.253 1.00 . F F . 129 THR N    1 1 
       19 210066 6 2  39 THR O    O   6.060  14.455 -13.787 1.00 . F F . 129 THR O    1 1 
       19 210067 6 2  39 THR OG1  O   9.654  14.620 -16.008 1.00 . F F . 129 THR OG1  1 1 
       19 210068 6 2  40 ALA C    C   6.448  13.154  -9.802 1.00 . F F . 130 ALA C    1 1 
       19 210069 6 2  40 ALA CA   C   5.947  13.230 -11.257 1.00 . F F . 130 ALA CA   1 1 
       19 210070 6 2  40 ALA CB   C   4.968  12.084 -11.596 1.00 . F F . 130 ALA CB   1 1 
       19 210071 6 2  40 ALA H    H   7.885  12.717 -11.928 1.00 . F F . 130 ALA H    1 1 
       19 210072 6 2  40 ALA HA   H   5.414  14.173 -11.388 1.00 . F F . 130 ALA HA   1 1 
       19 210073 6 2  40 ALA HB1  H   4.124  12.110 -10.920 1.00 . F F . 130 ALA HB1  1 1 
       19 210074 6 2  40 ALA HB2  H   5.471  11.130 -11.500 1.00 . F F . 130 ALA HB2  1 1 
       19 210075 6 2  40 ALA HB3  H   4.613  12.197 -12.613 1.00 . F F . 130 ALA HB3  1 1 
       19 210076 6 2  40 ALA N    N   7.072  13.200 -12.187 1.00 . F F . 130 ALA N    1 1 
       19 210077 6 2  40 ALA O    O   6.610  12.072  -9.243 1.00 . F F . 130 ALA O    1 1 
       19 210078 6 2  41 TRP C    C   6.682  15.783  -7.202 1.00 . F F . 131 TRP C    1 1 
       19 210079 6 2  41 TRP CA   C   7.161  14.438  -7.801 1.00 . F F . 131 TRP CA   1 1 
       19 210080 6 2  41 TRP CB   C   8.712  14.313  -7.731 1.00 . F F . 131 TRP CB   1 1 
       19 210081 6 2  41 TRP CD1  C   9.269  13.108  -5.522 1.00 . F F . 131 TRP CD1  1 1 
       19 210082 6 2  41 TRP CD2  C   9.829  15.275  -5.535 1.00 . F F . 131 TRP CD2  1 1 
       19 210083 6 2  41 TRP CE2  C  10.168  14.729  -4.285 1.00 . F F . 131 TRP CE2  1 1 
       19 210084 6 2  41 TRP CE3  C  10.092  16.629  -5.770 1.00 . F F . 131 TRP CE3  1 1 
       19 210085 6 2  41 TRP CG   C   9.253  14.216  -6.320 1.00 . F F . 131 TRP CG   1 1 
       19 210086 6 2  41 TRP CH2  C  10.996  16.808  -3.531 1.00 . F F . 131 TRP CH2  1 1 
       19 210087 6 2  41 TRP CZ2  C  10.751  15.485  -3.274 1.00 . F F . 131 TRP CZ2  1 1 
       19 210088 6 2  41 TRP CZ3  C  10.671  17.382  -4.767 1.00 . F F . 131 TRP CZ3  1 1 
       19 210089 6 2  41 TRP H    H   6.571  15.156  -9.706 1.00 . F F . 131 TRP H    1 1 
       19 210090 6 2  41 TRP HA   H   6.711  13.626  -7.230 1.00 . F F . 131 TRP HA   1 1 
       19 210091 6 2  41 TRP HB2  H   9.020  13.424  -8.268 1.00 . F F . 131 TRP HB2  1 1 
       19 210092 6 2  41 TRP HB3  H   9.162  15.175  -8.206 1.00 . F F . 131 TRP HB3  1 1 
       19 210093 6 2  41 TRP HD1  H   8.899  12.138  -5.820 1.00 . F F . 131 TRP HD1  1 1 
       19 210094 6 2  41 TRP HE1  H   9.934  12.775  -3.566 1.00 . F F . 131 TRP HE1  1 1 
       19 210095 6 2  41 TRP HE3  H   9.846  17.088  -6.720 1.00 . F F . 131 TRP HE3  1 1 
       19 210096 6 2  41 TRP HH2  H  11.448  17.434  -2.772 1.00 . F F . 131 TRP HH2  1 1 
       19 210097 6 2  41 TRP HZ2  H  11.008  15.053  -2.316 1.00 . F F . 131 TRP HZ2  1 1 
       19 210098 6 2  41 TRP HZ3  H  10.879  18.431  -4.932 1.00 . F F . 131 TRP HZ3  1 1 
       19 210099 6 2  41 TRP N    N   6.700  14.327  -9.199 1.00 . F F . 131 TRP N    1 1 
       19 210100 6 2  41 TRP NE1  N   9.815  13.409  -4.307 1.00 . F F . 131 TRP NE1  1 1 
       19 210101 6 2  41 TRP O    O   6.465  16.756  -7.938 1.00 . F F . 131 TRP O    1 1 
       19 210102 6 2  42 SER C    C   6.627  16.903  -3.642 1.00 . F F . 132 SER C    1 1 
       19 210103 6 2  42 SER CA   C   6.080  16.991  -5.089 1.00 . F F . 132 SER CA   1 1 
       19 210104 6 2  42 SER CB   C   4.525  17.097  -5.064 1.00 . F F . 132 SER CB   1 1 
       19 210105 6 2  42 SER H    H   6.715  14.987  -5.361 1.00 . F F . 132 SER H    1 1 
       19 210106 6 2  42 SER HA   H   6.494  17.878  -5.565 1.00 . F F . 132 SER HA   1 1 
       19 210107 6 2  42 SER HB2  H   4.106  16.193  -4.644 1.00 . F F . 132 SER HB2  1 1 
       19 210108 6 2  42 SER HB3  H   4.229  17.942  -4.452 1.00 . F F . 132 SER HB3  1 1 
       19 210109 6 2  42 SER HG   H   4.692  17.487  -6.980 1.00 . F F . 132 SER HG   1 1 
       19 210110 6 2  42 SER N    N   6.519  15.808  -5.864 1.00 . F F . 132 SER N    1 1 
       19 210111 6 2  42 SER O    O   6.852  15.802  -3.109 1.00 . F F . 132 SER O    1 1 
       19 210112 6 2  42 SER OG   O   3.983  17.274  -6.369 1.00 . F F . 132 SER OG   1 1 
       19 210113 6 2  43 THR C    C   6.004  18.244  -0.700 1.00 . F F . 133 THR C    1 1 
       19 210114 6 2  43 THR CA   C   7.256  18.208  -1.616 1.00 . F F . 133 THR CA   1 1 
       19 210115 6 2  43 THR CB   C   8.119  19.511  -1.424 1.00 . F F . 133 THR CB   1 1 
       19 210116 6 2  43 THR CG2  C   7.283  20.799  -1.642 1.00 . F F . 133 THR CG2  1 1 
       19 210117 6 2  43 THR H    H   6.713  18.901  -3.543 1.00 . F F . 133 THR H    1 1 
       19 210118 6 2  43 THR HA   H   7.864  17.345  -1.349 1.00 . F F . 133 THR HA   1 1 
       19 210119 6 2  43 THR HB   H   8.919  19.494  -2.159 1.00 . F F . 133 THR HB   1 1 
       19 210120 6 2  43 THR HG1  H   9.555  20.007  -0.153 1.00 . F F . 133 THR HG1  1 1 
       19 210121 6 2  43 THR HG21 H   6.869  20.800  -2.642 1.00 . F F . 133 THR HG21 1 1 
       19 210122 6 2  43 THR HG22 H   7.912  21.671  -1.519 1.00 . F F . 133 THR HG22 1 1 
       19 210123 6 2  43 THR HG23 H   6.475  20.839  -0.921 1.00 . F F . 133 THR HG23 1 1 
       19 210124 6 2  43 THR N    N   6.843  18.080  -3.028 1.00 . F F . 133 THR N    1 1 
       19 210125 6 2  43 THR O    O   4.877  18.064  -1.175 1.00 . F F . 133 THR O    1 1 
       19 210126 6 2  43 THR OG1  O   8.716  19.538  -0.111 1.00 . F F . 133 THR OG1  1 1 
       19 210127 6 2  44 GLY C    C   4.455  19.987   1.455 1.00 . F F . 134 GLY C    1 1 
       19 210128 6 2  44 GLY CA   C   5.128  18.624   1.564 1.00 . F F . 134 GLY CA   1 1 
       19 210129 6 2  44 GLY H    H   7.145  18.520   0.936 1.00 . F F . 134 GLY H    1 1 
       19 210130 6 2  44 GLY HA2  H   4.390  17.845   1.400 1.00 . F F . 134 GLY HA2  1 1 
       19 210131 6 2  44 GLY HA3  H   5.528  18.506   2.562 1.00 . F F . 134 GLY HA3  1 1 
       19 210132 6 2  44 GLY N    N   6.219  18.464   0.612 1.00 . F F . 134 GLY N    1 1 
       19 210133 6 2  44 GLY O    O   3.558  20.167   0.634 1.00 . F F . 134 GLY O    1 1 
       19 210134 6 2  45 VAL C    C   5.294  23.264   3.037 1.00 . F F . 135 VAL C    1 1 
       19 210135 6 2  45 VAL CA   C   4.326  22.312   2.309 1.00 . F F . 135 VAL CA   1 1 
       19 210136 6 2  45 VAL CB   C   2.897  22.337   3.005 1.00 . F F . 135 VAL CB   1 1 
       19 210137 6 2  45 VAL CG1  C   2.985  21.980   4.510 1.00 . F F . 135 VAL CG1  1 1 
       19 210138 6 2  45 VAL CG2  C   2.161  23.689   2.783 1.00 . F F . 135 VAL CG2  1 1 
       19 210139 6 2  45 VAL H    H   5.640  20.747   2.881 1.00 . F F . 135 VAL H    1 1 
       19 210140 6 2  45 VAL HA   H   4.217  22.651   1.275 1.00 . F F . 135 VAL HA   1 1 
       19 210141 6 2  45 VAL HB   H   2.297  21.561   2.529 1.00 . F F . 135 VAL HB   1 1 
       19 210142 6 2  45 VAL HG11 H   3.423  20.995   4.623 1.00 . F F . 135 VAL HG11 1 1 
       19 210143 6 2  45 VAL HG12 H   1.994  21.976   4.945 1.00 . F F . 135 VAL HG12 1 1 
       19 210144 6 2  45 VAL HG13 H   3.601  22.704   5.028 1.00 . F F . 135 VAL HG13 1 1 
       19 210145 6 2  45 VAL HG21 H   2.065  23.882   1.722 1.00 . F F . 135 VAL HG21 1 1 
       19 210146 6 2  45 VAL HG22 H   2.720  24.497   3.240 1.00 . F F . 135 VAL HG22 1 1 
       19 210147 6 2  45 VAL HG23 H   1.172  23.649   3.225 1.00 . F F . 135 VAL HG23 1 1 
       19 210148 6 2  45 VAL N    N   4.897  20.950   2.280 1.00 . F F . 135 VAL N    1 1 
       19 210149 6 2  45 VAL O    O   6.075  22.831   3.898 1.00 . F F . 135 VAL O    1 1 
       19 210150 6 2  46 LYS C    C   4.827  26.676   3.733 1.00 . F F . 136 LYS C    1 1 
       19 210151 6 2  46 LYS CA   C   5.904  25.643   3.379 1.00 . F F . 136 LYS CA   1 1 
       19 210152 6 2  46 LYS CB   C   7.050  26.257   2.531 1.00 . F F . 136 LYS CB   1 1 
       19 210153 6 2  46 LYS CD   C   7.855  27.229   0.282 1.00 . F F . 136 LYS CD   1 1 
       19 210154 6 2  46 LYS CE   C   8.609  28.401   0.927 1.00 . F F . 136 LYS CE   1 1 
       19 210155 6 2  46 LYS CG   C   6.646  26.751   1.122 1.00 . F F . 136 LYS CG   1 1 
       19 210156 6 2  46 LYS H    H   4.746  24.764   1.838 1.00 . F F . 136 LYS H    1 1 
       19 210157 6 2  46 LYS HA   H   6.321  25.244   4.307 1.00 . F F . 136 LYS HA   1 1 
       19 210158 6 2  46 LYS HB2  H   7.472  27.094   3.078 1.00 . F F . 136 LYS HB2  1 1 
       19 210159 6 2  46 LYS HB3  H   7.823  25.505   2.416 1.00 . F F . 136 LYS HB3  1 1 
       19 210160 6 2  46 LYS HD2  H   8.542  26.400   0.154 1.00 . F F . 136 LYS HD2  1 1 
       19 210161 6 2  46 LYS HD3  H   7.497  27.540  -0.695 1.00 . F F . 136 LYS HD3  1 1 
       19 210162 6 2  46 LYS HE2  H   8.977  28.092   1.896 1.00 . F F . 136 LYS HE2  1 1 
       19 210163 6 2  46 LYS HE3  H   9.452  28.663   0.296 1.00 . F F . 136 LYS HE3  1 1 
       19 210164 6 2  46 LYS HG2  H   6.160  25.937   0.598 1.00 . F F . 136 LYS HG2  1 1 
       19 210165 6 2  46 LYS HG3  H   5.944  27.571   1.227 1.00 . F F . 136 LYS HG3  1 1 
       19 210166 6 2  46 LYS HZ1  H   8.305  30.383   1.508 1.00 . F F . 136 LYS HZ1  1 1 
       19 210167 6 2  46 LYS HZ2  H   6.956  29.395   1.745 1.00 . F F . 136 LYS HZ2  1 1 
       19 210168 6 2  46 LYS HZ3  H   7.364  29.907   0.188 1.00 . F F . 136 LYS HZ3  1 1 
       19 210169 6 2  46 LYS N    N   5.250  24.544   2.653 1.00 . F F . 136 LYS N    1 1 
       19 210170 6 2  46 LYS NZ   N   7.749  29.604   1.104 1.00 . F F . 136 LYS NZ   1 1 
       19 210171 6 2  46 LYS O    O   4.030  27.063   2.862 1.00 . F F . 136 LYS O    1 1 
       19 210172 6 2  47 THR C    C   2.436  26.958   5.742 1.00 . F F . 137 THR C    1 1 
       19 210173 6 2  47 THR CA   C   3.699  27.851   5.634 1.00 . F F . 137 THR CA   1 1 
       19 210174 6 2  47 THR CB   C   3.372  29.198   4.878 1.00 . F F . 137 THR CB   1 1 
       19 210175 6 2  47 THR CG2  C   2.222  29.994   5.525 1.00 . F F . 137 THR CG2  1 1 
       19 210176 6 2  47 THR H    H   5.569  26.855   5.580 1.00 . F F . 137 THR H    1 1 
       19 210177 6 2  47 THR HA   H   4.034  28.106   6.640 1.00 . F F . 137 THR HA   1 1 
       19 210178 6 2  47 THR HB   H   3.094  28.961   3.856 1.00 . F F . 137 THR HB   1 1 
       19 210179 6 2  47 THR HG1  H   4.723  30.373   5.720 1.00 . F F . 137 THR HG1  1 1 
       19 210180 6 2  47 THR HG21 H   2.033  30.895   4.954 1.00 . F F . 137 THR HG21 1 1 
       19 210181 6 2  47 THR HG22 H   2.490  30.265   6.541 1.00 . F F . 137 THR HG22 1 1 
       19 210182 6 2  47 THR HG23 H   1.326  29.394   5.537 1.00 . F F . 137 THR HG23 1 1 
       19 210183 6 2  47 THR N    N   4.804  27.085   5.017 1.00 . F F . 137 THR N    1 1 
       19 210184 6 2  47 THR O    O   1.918  26.467   4.730 1.00 . F F . 137 THR O    1 1 
       19 210185 6 2  47 THR OG1  O   4.549  30.019   4.840 1.00 . F F . 137 THR OG1  1 1 
       19 210186 6 2  48 TYR C    C  -0.493  26.435   6.551 1.00 . F F . 138 TYR C    1 1 
       19 210187 6 2  48 TYR CA   C   0.770  25.904   7.269 1.00 . F F . 138 TYR CA   1 1 
       19 210188 6 2  48 TYR CB   C   0.538  25.813   8.801 1.00 . F F . 138 TYR CB   1 1 
       19 210189 6 2  48 TYR CD1  C   1.789  23.793   9.767 1.00 . F F . 138 TYR CD1  1 1 
       19 210190 6 2  48 TYR CD2  C   2.735  25.961  10.123 1.00 . F F . 138 TYR CD2  1 1 
       19 210191 6 2  48 TYR CE1  C   2.840  23.224  10.463 1.00 . F F . 138 TYR CE1  1 1 
       19 210192 6 2  48 TYR CE2  C   3.787  25.392  10.819 1.00 . F F . 138 TYR CE2  1 1 
       19 210193 6 2  48 TYR CG   C   1.708  25.177   9.582 1.00 . F F . 138 TYR CG   1 1 
       19 210194 6 2  48 TYR CZ   C   3.836  24.026  10.985 1.00 . F F . 138 TYR CZ   1 1 
       19 210195 6 2  48 TYR H    H   2.390  27.200   7.736 1.00 . F F . 138 TYR H    1 1 
       19 210196 6 2  48 TYR HA   H   0.986  24.911   6.892 1.00 . F F . 138 TYR HA   1 1 
       19 210197 6 2  48 TYR HB2  H   0.374  26.812   9.196 1.00 . F F . 138 TYR HB2  1 1 
       19 210198 6 2  48 TYR HB3  H  -0.350  25.221   8.990 1.00 . F F . 138 TYR HB3  1 1 
       19 210199 6 2  48 TYR HD1  H   1.009  23.160   9.360 1.00 . F F . 138 TYR HD1  1 1 
       19 210200 6 2  48 TYR HD2  H   2.701  27.036   9.993 1.00 . F F . 138 TYR HD2  1 1 
       19 210201 6 2  48 TYR HE1  H   2.879  22.153  10.591 1.00 . F F . 138 TYR HE1  1 1 
       19 210202 6 2  48 TYR HE2  H   4.567  26.022  11.228 1.00 . F F . 138 TYR HE2  1 1 
       19 210203 6 2  48 TYR HH   H   5.212  22.695  11.199 1.00 . F F . 138 TYR HH   1 1 
       19 210204 6 2  48 TYR N    N   1.949  26.755   6.985 1.00 . F F . 138 TYR N    1 1 
       19 210205 6 2  48 TYR O    O  -1.365  25.651   6.173 1.00 . F F . 138 TYR O    1 1 
       19 210206 6 2  48 TYR OH   O   4.881  23.459  11.682 1.00 . F F . 138 TYR OH   1 1 
       19 210207 6 2  49 ASN C    C  -2.965  28.389   6.303 1.00 . F F . 139 ASN C    1 1 
       19 210208 6 2  49 ASN CA   C  -1.583  28.502   5.615 1.00 . F F . 139 ASN CA   1 1 
       19 210209 6 2  49 ASN CB   C  -1.647  28.034   4.126 1.00 . F F . 139 ASN CB   1 1 
       19 210210 6 2  49 ASN CG   C  -2.661  28.824   3.277 1.00 . F F . 139 ASN CG   1 1 
       19 210211 6 2  49 ASN H    H   0.164  28.311   6.789 1.00 . F F . 139 ASN H    1 1 
       19 210212 6 2  49 ASN HA   H  -1.282  29.548   5.628 1.00 . F F . 139 ASN HA   1 1 
       19 210213 6 2  49 ASN HB2  H  -0.665  28.144   3.679 1.00 . F F . 139 ASN HB2  1 1 
       19 210214 6 2  49 ASN HB3  H  -1.919  26.985   4.099 1.00 . F F . 139 ASN HB3  1 1 
       19 210215 6 2  49 ASN HD21 H  -1.262  30.128   2.736 1.00 . F F . 139 ASN HD21 1 1 
       19 210216 6 2  49 ASN HD22 H  -2.843  30.409   2.096 1.00 . F F . 139 ASN HD22 1 1 
       19 210217 6 2  49 ASN N    N  -0.542  27.778   6.375 1.00 . F F . 139 ASN N    1 1 
       19 210218 6 2  49 ASN ND2  N  -2.212  29.895   2.640 1.00 . F F . 139 ASN ND2  1 1 
       19 210219 6 2  49 ASN O    O  -3.673  27.392   6.149 1.00 . F F . 139 ASN O    1 1 
       19 210220 6 2  49 ASN OD1  O  -3.840  28.466   3.192 1.00 . F F . 139 ASN OD1  1 1 
       19 210221 6 2  50 GLY C    C  -5.354  30.801   7.378 1.00 . F F . 140 GLY C    1 1 
       19 210222 6 2  50 GLY CA   C  -4.643  29.502   7.737 1.00 . F F . 140 GLY CA   1 1 
       19 210223 6 2  50 GLY H    H  -2.659  30.109   7.287 1.00 . F F . 140 GLY H    1 1 
       19 210224 6 2  50 GLY HA2  H  -5.270  28.669   7.430 1.00 . F F . 140 GLY HA2  1 1 
       19 210225 6 2  50 GLY HA3  H  -4.516  29.462   8.809 1.00 . F F . 140 GLY HA3  1 1 
       19 210226 6 2  50 GLY N    N  -3.318  29.407   7.103 1.00 . F F . 140 GLY N    1 1 
       19 210227 6 2  50 GLY O    O  -6.391  31.126   7.963 1.00 . F F . 140 GLY O    1 1 
       19 210228 6 2  51 ALA C    C  -6.334  32.649   4.827 1.00 . F F . 141 ALA C    1 1 
       19 210229 6 2  51 ALA CA   C  -5.309  32.847   5.954 1.00 . F F . 141 ALA CA   1 1 
       19 210230 6 2  51 ALA CB   C  -4.146  33.753   5.493 1.00 . F F . 141 ALA CB   1 1 
       19 210231 6 2  51 ALA H    H  -3.994  31.186   5.951 1.00 . F F . 141 ALA H    1 1 
       19 210232 6 2  51 ALA HA   H  -5.796  33.333   6.799 1.00 . F F . 141 ALA HA   1 1 
       19 210233 6 2  51 ALA HB1  H  -4.526  34.730   5.213 1.00 . F F . 141 ALA HB1  1 1 
       19 210234 6 2  51 ALA HB2  H  -3.648  33.310   4.638 1.00 . F F . 141 ALA HB2  1 1 
       19 210235 6 2  51 ALA HB3  H  -3.434  33.868   6.297 1.00 . F F . 141 ALA HB3  1 1 
       19 210236 6 2  51 ALA N    N  -4.787  31.541   6.400 1.00 . F F . 141 ALA N    1 1 
       19 210237 6 2  51 ALA O    O  -7.516  32.957   5.002 1.00 . F F . 141 ALA O    1 1 
       19 210238 6 2  52 LEU C    C  -7.507  33.012   2.029 1.00 . F F . 142 LEU C    1 1 
       19 210239 6 2  52 LEU CA   C  -6.637  31.805   2.470 1.00 . F F . 142 LEU CA   1 1 
       19 210240 6 2  52 LEU CB   C  -7.485  30.506   2.654 1.00 . F F . 142 LEU CB   1 1 
       19 210241 6 2  52 LEU CD1  C  -7.349  29.735   0.198 1.00 . F F . 142 LEU CD1  1 1 
       19 210242 6 2  52 LEU CD2  C  -9.172  28.798   1.740 1.00 . F F . 142 LEU CD2  1 1 
       19 210243 6 2  52 LEU CG   C  -8.286  30.022   1.399 1.00 . F F . 142 LEU CG   1 1 
       19 210244 6 2  52 LEU H    H  -4.884  31.910   3.649 1.00 . F F . 142 LEU H    1 1 
       19 210245 6 2  52 LEU HA   H  -5.913  31.620   1.680 1.00 . F F . 142 LEU HA   1 1 
       19 210246 6 2  52 LEU HB2  H  -6.817  29.708   2.962 1.00 . F F . 142 LEU HB2  1 1 
       19 210247 6 2  52 LEU HB3  H  -8.191  30.681   3.459 1.00 . F F . 142 LEU HB3  1 1 
       19 210248 6 2  52 LEU HD11 H  -6.796  30.633  -0.050 1.00 . F F . 142 LEU HD11 1 1 
       19 210249 6 2  52 LEU HD12 H  -7.936  29.438  -0.659 1.00 . F F . 142 LEU HD12 1 1 
       19 210250 6 2  52 LEU HD13 H  -6.654  28.944   0.448 1.00 . F F . 142 LEU HD13 1 1 
       19 210251 6 2  52 LEU HD21 H  -9.848  29.055   2.546 1.00 . F F . 142 LEU HD21 1 1 
       19 210252 6 2  52 LEU HD22 H  -8.557  27.961   2.043 1.00 . F F . 142 LEU HD22 1 1 
       19 210253 6 2  52 LEU HD23 H  -9.755  28.518   0.872 1.00 . F F . 142 LEU HD23 1 1 
       19 210254 6 2  52 LEU HG   H  -8.949  30.821   1.092 1.00 . F F . 142 LEU HG   1 1 
       19 210255 6 2  52 LEU N    N  -5.843  32.109   3.681 1.00 . F F . 142 LEU N    1 1 
       19 210256 6 2  52 LEU O    O  -8.701  33.102   2.358 1.00 . F F . 142 LEU O    1 1 
       19 210257 6 2  53 GLY C    C  -7.781  35.065  -0.660 1.00 . F F . 143 GLY C    1 1 
       19 210258 6 2  53 GLY CA   C  -7.538  35.161   0.832 1.00 . F F . 143 GLY CA   1 1 
       19 210259 6 2  53 GLY H    H  -5.907  33.852   1.164 1.00 . F F . 143 GLY H    1 1 
       19 210260 6 2  53 GLY HA2  H  -8.484  35.305   1.348 1.00 . F F . 143 GLY HA2  1 1 
       19 210261 6 2  53 GLY HA3  H  -6.909  36.019   1.025 1.00 . F F . 143 GLY HA3  1 1 
       19 210262 6 2  53 GLY N    N  -6.866  33.965   1.337 1.00 . F F . 143 GLY N    1 1 
       19 210263 6 2  53 GLY O    O  -6.827  34.887  -1.426 1.00 . F F . 143 GLY O    1 1 
       19 210264 6 2  54 VAL C    C  -8.962  36.374  -3.254 1.00 . F F . 144 VAL C    1 1 
       19 210265 6 2  54 VAL CA   C  -9.444  35.116  -2.502 1.00 . F F . 144 VAL CA   1 1 
       19 210266 6 2  54 VAL CB   C -10.998  34.931  -2.686 1.00 . F F . 144 VAL CB   1 1 
       19 210267 6 2  54 VAL CG1  C -11.470  33.568  -2.124 1.00 . F F . 144 VAL CG1  1 1 
       19 210268 6 2  54 VAL CG2  C -11.792  36.104  -2.060 1.00 . F F . 144 VAL CG2  1 1 
       19 210269 6 2  54 VAL H    H  -9.761  35.277  -0.401 1.00 . F F . 144 VAL H    1 1 
       19 210270 6 2  54 VAL HA   H  -8.949  34.253  -2.945 1.00 . F F . 144 VAL HA   1 1 
       19 210271 6 2  54 VAL HB   H -11.205  34.927  -3.755 1.00 . F F . 144 VAL HB   1 1 
       19 210272 6 2  54 VAL HG11 H -11.275  33.519  -1.060 1.00 . F F . 144 VAL HG11 1 1 
       19 210273 6 2  54 VAL HG12 H -10.937  32.765  -2.617 1.00 . F F . 144 VAL HG12 1 1 
       19 210274 6 2  54 VAL HG13 H -12.532  33.446  -2.300 1.00 . F F . 144 VAL HG13 1 1 
       19 210275 6 2  54 VAL HG21 H -12.852  35.969  -2.243 1.00 . F F . 144 VAL HG21 1 1 
       19 210276 6 2  54 VAL HG22 H -11.475  37.039  -2.505 1.00 . F F . 144 VAL HG22 1 1 
       19 210277 6 2  54 VAL HG23 H -11.614  36.142  -0.993 1.00 . F F . 144 VAL HG23 1 1 
       19 210278 6 2  54 VAL N    N  -9.057  35.164  -1.077 1.00 . F F . 144 VAL N    1 1 
       19 210279 6 2  54 VAL O    O  -8.732  36.332  -4.466 1.00 . F F . 144 VAL O    1 1 
       19 210280 6 2  55 ASP C    C  -7.634  39.547  -1.865 1.00 . F F . 145 ASP C    1 1 
       19 210281 6 2  55 ASP CA   C  -8.310  38.770  -3.022 1.00 . F F . 145 ASP CA   1 1 
       19 210282 6 2  55 ASP CB   C  -9.475  39.597  -3.640 1.00 . F F . 145 ASP CB   1 1 
       19 210283 6 2  55 ASP CG   C  -9.041  40.992  -4.128 1.00 . F F . 145 ASP CG   1 1 
       19 210284 6 2  55 ASP H    H  -9.044  37.430  -1.557 1.00 . F F . 145 ASP H    1 1 
       19 210285 6 2  55 ASP HA   H  -7.569  38.561  -3.795 1.00 . F F . 145 ASP HA   1 1 
       19 210286 6 2  55 ASP HB2  H  -9.882  39.050  -4.482 1.00 . F F . 145 ASP HB2  1 1 
       19 210287 6 2  55 ASP HB3  H -10.260  39.710  -2.896 1.00 . F F . 145 ASP HB3  1 1 
       19 210288 6 2  55 ASP N    N  -8.806  37.482  -2.507 1.00 . F F . 145 ASP N    1 1 
       19 210289 6 2  55 ASP O    O  -6.401  39.752  -1.903 1.00 . F F . 145 ASP O    1 1 
       19 210290 6 2  55 ASP OXT  O  -8.338  39.900  -0.896 1.00 . F F . 145 ASP OXT  1 1 
       19 210291 6 2  55 ASP OD1  O  -8.416  41.087  -5.212 1.00 . F F . 145 ASP OD1  1 1 
       19 210292 6 2  55 ASP OD2  O  -9.342  42.007  -3.445 1.00 . F F . 145 ASP OD2  1 1 
       20 210293 1 1   1 MET C    C  10.096  31.013   1.424 1.00 . A A .   1 MET C    1 1 
       20 210294 1 1   1 MET CA   C   8.766  30.441   1.943 1.00 . A A .   1 MET CA   1 1 
       20 210295 1 1   1 MET CB   C   8.834  28.885   2.002 1.00 . A A .   1 MET CB   1 1 
       20 210296 1 1   1 MET CE   C   9.628  25.950  -0.911 1.00 . A A .   1 MET CE   1 1 
       20 210297 1 1   1 MET CG   C   9.047  28.191   0.644 1.00 . A A .   1 MET CG   1 1 
       20 210298 1 1   1 MET H1   H   7.600  31.924   1.064 1.00 . A A .   1 MET H1   1 1 
       20 210299 1 1   1 MET H2   H   6.741  30.526   1.456 1.00 . A A .   1 MET H2   1 1 
       20 210300 1 1   1 MET H3   H   7.774  30.539   0.123 1.00 . A A .   1 MET H3   1 1 
       20 210301 1 1   1 MET HA   H   8.592  30.828   2.940 1.00 . A A .   1 MET HA   1 1 
       20 210302 1 1   1 MET HB2  H   9.647  28.593   2.657 1.00 . A A .   1 MET HB2  1 1 
       20 210303 1 1   1 MET HB3  H   7.907  28.517   2.425 1.00 . A A .   1 MET HB3  1 1 
       20 210304 1 1   1 MET HE1  H   8.775  26.211  -1.521 1.00 . A A .   1 MET HE1  1 1 
       20 210305 1 1   1 MET HE2  H   9.795  24.883  -0.969 1.00 . A A .   1 MET HE2  1 1 
       20 210306 1 1   1 MET HE3  H  10.505  26.469  -1.274 1.00 . A A .   1 MET HE3  1 1 
       20 210307 1 1   1 MET HG2  H   8.172  28.353   0.024 1.00 . A A .   1 MET HG2  1 1 
       20 210308 1 1   1 MET HG3  H   9.911  28.629   0.157 1.00 . A A .   1 MET HG3  1 1 
       20 210309 1 1   1 MET N    N   7.640  30.886   1.089 1.00 . A A .   1 MET N    1 1 
       20 210310 1 1   1 MET O    O  10.152  31.593   0.332 1.00 . A A .   1 MET O    1 1 
       20 210311 1 1   1 MET SD   S   9.317  26.411   0.798 1.00 . A A .   1 MET SD   1 1 
       20 210312 1 1   2 SER C    C  13.537  30.466   2.743 1.00 . A A .   2 SER C    1 1 
       20 210313 1 1   2 SER CA   C  12.528  31.273   1.901 1.00 . A A .   2 SER CA   1 1 
       20 210314 1 1   2 SER CB   C  12.662  32.797   2.184 1.00 . A A .   2 SER CB   1 1 
       20 210315 1 1   2 SER H    H  11.027  30.348   3.069 1.00 . A A .   2 SER H    1 1 
       20 210316 1 1   2 SER HA   H  12.714  31.081   0.850 1.00 . A A .   2 SER HA   1 1 
       20 210317 1 1   2 SER HB2  H  11.942  33.338   1.581 1.00 . A A .   2 SER HB2  1 1 
       20 210318 1 1   2 SER HB3  H  12.457  32.989   3.232 1.00 . A A .   2 SER HB3  1 1 
       20 210319 1 1   2 SER HG   H  14.575  33.013   2.567 1.00 . A A .   2 SER HG   1 1 
       20 210320 1 1   2 SER N    N  11.161  30.820   2.220 1.00 . A A .   2 SER N    1 1 
       20 210321 1 1   2 SER O    O  13.136  29.656   3.594 1.00 . A A .   2 SER O    1 1 
       20 210322 1 1   2 SER OG   O  13.960  33.288   1.878 1.00 . A A .   2 SER OG   1 1 
       20 210323 1 1   3 GLU C    C  16.241  31.185   4.413 1.00 . A A .   3 GLU C    1 1 
       20 210324 1 1   3 GLU CA   C  15.929  30.140   3.333 1.00 . A A .   3 GLU CA   1 1 
       20 210325 1 1   3 GLU CB   C  17.222  29.830   2.515 1.00 . A A .   3 GLU CB   1 1 
       20 210326 1 1   3 GLU CD   C  16.132  28.941   0.347 1.00 . A A .   3 GLU CD   1 1 
       20 210327 1 1   3 GLU CG   C  17.112  28.668   1.501 1.00 . A A .   3 GLU CG   1 1 
       20 210328 1 1   3 GLU H    H  15.085  31.171   1.672 1.00 . A A .   3 GLU H    1 1 
       20 210329 1 1   3 GLU HA   H  15.584  29.222   3.808 1.00 . A A .   3 GLU HA   1 1 
       20 210330 1 1   3 GLU HB2  H  17.501  30.723   1.962 1.00 . A A .   3 GLU HB2  1 1 
       20 210331 1 1   3 GLU HB3  H  18.024  29.593   3.206 1.00 . A A .   3 GLU HB3  1 1 
       20 210332 1 1   3 GLU HG2  H  18.095  28.487   1.075 1.00 . A A .   3 GLU HG2  1 1 
       20 210333 1 1   3 GLU HG3  H  16.798  27.776   2.033 1.00 . A A .   3 GLU HG3  1 1 
       20 210334 1 1   3 GLU N    N  14.841  30.661   2.479 1.00 . A A .   3 GLU N    1 1 
       20 210335 1 1   3 GLU O    O  16.529  32.344   4.094 1.00 . A A .   3 GLU O    1 1 
       20 210336 1 1   3 GLU OE1  O  16.302  29.963  -0.351 1.00 . A A .   3 GLU OE1  1 1 
       20 210337 1 1   3 GLU OE2  O  15.201  28.138   0.126 1.00 . A A .   3 GLU OE2  1 1 
       20 210338 1 1   4 GLN C    C  17.891  31.232   7.325 1.00 . A A .   4 GLN C    1 1 
       20 210339 1 1   4 GLN CA   C  16.484  31.621   6.839 1.00 . A A .   4 GLN CA   1 1 
       20 210340 1 1   4 GLN CB   C  15.427  31.484   7.982 1.00 . A A .   4 GLN CB   1 1 
       20 210341 1 1   4 GLN CD   C  13.237  31.461   6.553 1.00 . A A .   4 GLN CD   1 1 
       20 210342 1 1   4 GLN CG   C  14.045  32.128   7.679 1.00 . A A .   4 GLN CG   1 1 
       20 210343 1 1   4 GLN H    H  15.820  29.867   5.857 1.00 . A A .   4 GLN H    1 1 
       20 210344 1 1   4 GLN HA   H  16.504  32.661   6.507 1.00 . A A .   4 GLN HA   1 1 
       20 210345 1 1   4 GLN HB2  H  15.270  30.431   8.188 1.00 . A A .   4 GLN HB2  1 1 
       20 210346 1 1   4 GLN HB3  H  15.820  31.952   8.880 1.00 . A A .   4 GLN HB3  1 1 
       20 210347 1 1   4 GLN HE21 H  13.886  29.646   7.070 1.00 . A A .   4 GLN HE21 1 1 
       20 210348 1 1   4 GLN HE22 H  12.824  29.710   5.712 1.00 . A A .   4 GLN HE22 1 1 
       20 210349 1 1   4 GLN HG2  H  13.441  32.080   8.574 1.00 . A A .   4 GLN HG2  1 1 
       20 210350 1 1   4 GLN HG3  H  14.203  33.168   7.421 1.00 . A A .   4 GLN HG3  1 1 
       20 210351 1 1   4 GLN N    N  16.136  30.779   5.685 1.00 . A A .   4 GLN N    1 1 
       20 210352 1 1   4 GLN NE2  N  13.320  30.138   6.437 1.00 . A A .   4 GLN NE2  1 1 
       20 210353 1 1   4 GLN O    O  18.098  30.112   7.810 1.00 . A A .   4 GLN O    1 1 
       20 210354 1 1   4 GLN OE1  O  12.516  32.131   5.810 1.00 . A A .   4 GLN OE1  1 1 
       20 210355 1 1   5 ASN C    C  20.420  32.014   9.054 1.00 . A A .   5 ASN C    1 1 
       20 210356 1 1   5 ASN CA   C  20.260  31.972   7.524 1.00 . A A .   5 ASN CA   1 1 
       20 210357 1 1   5 ASN CB   C  21.135  33.066   6.861 1.00 . A A .   5 ASN CB   1 1 
       20 210358 1 1   5 ASN CG   C  21.113  33.005   5.330 1.00 . A A .   5 ASN CG   1 1 
       20 210359 1 1   5 ASN H    H  18.589  33.012   6.745 1.00 . A A .   5 ASN H    1 1 
       20 210360 1 1   5 ASN HA   H  20.575  30.997   7.161 1.00 . A A .   5 ASN HA   1 1 
       20 210361 1 1   5 ASN HB2  H  20.776  34.045   7.165 1.00 . A A .   5 ASN HB2  1 1 
       20 210362 1 1   5 ASN HB3  H  22.163  32.958   7.194 1.00 . A A .   5 ASN HB3  1 1 
       20 210363 1 1   5 ASN HD21 H  22.694  31.800   5.312 1.00 . A A .   5 ASN HD21 1 1 
       20 210364 1 1   5 ASN HD22 H  22.051  32.218   3.764 1.00 . A A .   5 ASN HD22 1 1 
       20 210365 1 1   5 ASN N    N  18.848  32.159   7.147 1.00 . A A .   5 ASN N    1 1 
       20 210366 1 1   5 ASN ND2  N  22.045  32.267   4.743 1.00 . A A .   5 ASN ND2  1 1 
       20 210367 1 1   5 ASN O    O  19.786  32.841   9.729 1.00 . A A .   5 ASN O    1 1 
       20 210368 1 1   5 ASN OD1  O  20.261  33.617   4.682 1.00 . A A .   5 ASN OD1  1 1 
       20 210369 1 1   6 ASN C    C  22.463  32.047  11.565 1.00 . A A .   6 ASN C    1 1 
       20 210370 1 1   6 ASN CA   C  21.490  30.981  11.034 1.00 . A A .   6 ASN CA   1 1 
       20 210371 1 1   6 ASN CB   C  21.997  29.558  11.388 1.00 . A A .   6 ASN CB   1 1 
       20 210372 1 1   6 ASN CG   C  23.324  29.184  10.725 1.00 . A A .   6 ASN CG   1 1 
       20 210373 1 1   6 ASN H    H  21.793  30.558   8.977 1.00 . A A .   6 ASN H    1 1 
       20 210374 1 1   6 ASN HA   H  20.524  31.126  11.520 1.00 . A A .   6 ASN HA   1 1 
       20 210375 1 1   6 ASN HB2  H  22.125  29.485  12.463 1.00 . A A .   6 ASN HB2  1 1 
       20 210376 1 1   6 ASN HB3  H  21.246  28.835  11.086 1.00 . A A .   6 ASN HB3  1 1 
       20 210377 1 1   6 ASN HD21 H  22.374  28.395   9.168 1.00 . A A .   6 ASN HD21 1 1 
       20 210378 1 1   6 ASN HD22 H  24.098  28.315   9.115 1.00 . A A .   6 ASN HD22 1 1 
       20 210379 1 1   6 ASN N    N  21.277  31.125   9.585 1.00 . A A .   6 ASN N    1 1 
       20 210380 1 1   6 ASN ND2  N  23.259  28.573   9.550 1.00 . A A .   6 ASN ND2  1 1 
       20 210381 1 1   6 ASN O    O  23.469  32.375  10.919 1.00 . A A .   6 ASN O    1 1 
       20 210382 1 1   6 ASN OD1  O  24.401  29.428  11.271 1.00 . A A .   6 ASN OD1  1 1 
       20 210383 1 1   7 THR C    C  23.275  33.022  14.866 1.00 . A A .   7 THR C    1 1 
       20 210384 1 1   7 THR CA   C  22.951  33.569  13.461 1.00 . A A .   7 THR CA   1 1 
       20 210385 1 1   7 THR CB   C  22.206  34.940  13.566 1.00 . A A .   7 THR CB   1 1 
       20 210386 1 1   7 THR CG2  C  22.046  35.620  12.188 1.00 . A A .   7 THR CG2  1 1 
       20 210387 1 1   7 THR H    H  21.270  32.337  13.129 1.00 . A A .   7 THR H    1 1 
       20 210388 1 1   7 THR HA   H  23.885  33.720  12.918 1.00 . A A .   7 THR HA   1 1 
       20 210389 1 1   7 THR HB   H  22.781  35.600  14.211 1.00 . A A .   7 THR HB   1 1 
       20 210390 1 1   7 THR HG1  H  20.371  35.534  14.017 1.00 . A A .   7 THR HG1  1 1 
       20 210391 1 1   7 THR HG21 H  21.471  34.982  11.528 1.00 . A A .   7 THR HG21 1 1 
       20 210392 1 1   7 THR HG22 H  23.021  35.800  11.752 1.00 . A A .   7 THR HG22 1 1 
       20 210393 1 1   7 THR HG23 H  21.532  36.565  12.308 1.00 . A A .   7 THR HG23 1 1 
       20 210394 1 1   7 THR N    N  22.127  32.596  12.734 1.00 . A A .   7 THR N    1 1 
       20 210395 1 1   7 THR O    O  24.353  33.278  15.413 1.00 . A A .   7 THR O    1 1 
       20 210396 1 1   7 THR OG1  O  20.905  34.744  14.154 1.00 . A A .   7 THR OG1  1 1 
       20 210397 1 1   8 GLU C    C  22.643  30.078  16.513 1.00 . A A .   8 GLU C    1 1 
       20 210398 1 1   8 GLU CA   C  22.475  31.589  16.745 1.00 . A A .   8 GLU CA   1 1 
       20 210399 1 1   8 GLU CB   C  21.262  31.884  17.673 1.00 . A A .   8 GLU CB   1 1 
       20 210400 1 1   8 GLU CD   C  20.066  31.438  19.905 1.00 . A A .   8 GLU CD   1 1 
       20 210401 1 1   8 GLU CG   C  21.289  31.140  19.029 1.00 . A A .   8 GLU CG   1 1 
       20 210402 1 1   8 GLU H    H  21.451  32.189  14.988 1.00 . A A .   8 GLU H    1 1 
       20 210403 1 1   8 GLU HA   H  23.378  31.968  17.222 1.00 . A A .   8 GLU HA   1 1 
       20 210404 1 1   8 GLU HB2  H  21.236  32.950  17.873 1.00 . A A .   8 GLU HB2  1 1 
       20 210405 1 1   8 GLU HB3  H  20.351  31.609  17.152 1.00 . A A .   8 GLU HB3  1 1 
       20 210406 1 1   8 GLU HG2  H  21.331  30.070  18.839 1.00 . A A .   8 GLU HG2  1 1 
       20 210407 1 1   8 GLU HG3  H  22.191  31.425  19.567 1.00 . A A .   8 GLU HG3  1 1 
       20 210408 1 1   8 GLU N    N  22.310  32.278  15.451 1.00 . A A .   8 GLU N    1 1 
       20 210409 1 1   8 GLU O    O  23.756  29.566  16.546 1.00 . A A .   8 GLU O    1 1 
       20 210410 1 1   8 GLU OE1  O  19.007  30.803  19.698 1.00 . A A .   8 GLU OE1  1 1 
       20 210411 1 1   8 GLU OE2  O  20.156  32.316  20.796 1.00 . A A .   8 GLU OE2  1 1 
       20 210412 1 1   9 MET C    C  20.298  27.643  15.068 1.00 . A A .   9 MET C    1 1 
       20 210413 1 1   9 MET CA   C  21.442  27.923  16.046 1.00 . A A .   9 MET CA   1 1 
       20 210414 1 1   9 MET CB   C  21.183  27.146  17.385 1.00 . A A .   9 MET CB   1 1 
       20 210415 1 1   9 MET CE   C  20.512  27.249  20.578 1.00 . A A .   9 MET CE   1 1 
       20 210416 1 1   9 MET CG   C  22.316  27.206  18.426 1.00 . A A .   9 MET CG   1 1 
       20 210417 1 1   9 MET H    H  20.675  29.887  16.208 1.00 . A A .   9 MET H    1 1 
       20 210418 1 1   9 MET HA   H  22.377  27.586  15.601 1.00 . A A .   9 MET HA   1 1 
       20 210419 1 1   9 MET HB2  H  20.290  27.550  17.848 1.00 . A A .   9 MET HB2  1 1 
       20 210420 1 1   9 MET HB3  H  21.001  26.102  17.153 1.00 . A A .   9 MET HB3  1 1 
       20 210421 1 1   9 MET HE1  H  20.782  28.286  20.712 1.00 . A A .   9 MET HE1  1 1 
       20 210422 1 1   9 MET HE2  H  20.199  26.836  21.528 1.00 . A A .   9 MET HE2  1 1 
       20 210423 1 1   9 MET HE3  H  19.700  27.176  19.870 1.00 . A A .   9 MET HE3  1 1 
       20 210424 1 1   9 MET HG2  H  23.205  26.761  18.000 1.00 . A A .   9 MET HG2  1 1 
       20 210425 1 1   9 MET HG3  H  22.520  28.244  18.661 1.00 . A A .   9 MET HG3  1 1 
       20 210426 1 1   9 MET N    N  21.515  29.386  16.262 1.00 . A A .   9 MET N    1 1 
       20 210427 1 1   9 MET O    O  19.396  28.481  14.924 1.00 . A A .   9 MET O    1 1 
       20 210428 1 1   9 MET SD   S  21.930  26.332  19.966 1.00 . A A .   9 MET SD   1 1 
       20 210429 1 1  10 THR C    C  19.171  24.507  13.420 1.00 . A A .  10 THR C    1 1 
       20 210430 1 1  10 THR CA   C  19.239  26.041  13.505 1.00 . A A .  10 THR CA   1 1 
       20 210431 1 1  10 THR CB   C  19.397  26.656  12.062 1.00 . A A .  10 THR CB   1 1 
       20 210432 1 1  10 THR CG2  C  18.330  26.147  11.069 1.00 . A A .  10 THR CG2  1 1 
       20 210433 1 1  10 THR H    H  21.076  25.865  14.551 1.00 . A A .  10 THR H    1 1 
       20 210434 1 1  10 THR HA   H  18.294  26.404  13.921 1.00 . A A .  10 THR HA   1 1 
       20 210435 1 1  10 THR HB   H  20.382  26.398  11.679 1.00 . A A .  10 THR HB   1 1 
       20 210436 1 1  10 THR HG1  H  18.767  28.333  12.897 1.00 . A A .  10 THR HG1  1 1 
       20 210437 1 1  10 THR HG21 H  18.424  25.074  10.944 1.00 . A A .  10 THR HG21 1 1 
       20 210438 1 1  10 THR HG22 H  18.464  26.628  10.109 1.00 . A A .  10 THR HG22 1 1 
       20 210439 1 1  10 THR HG23 H  17.343  26.375  11.447 1.00 . A A .  10 THR HG23 1 1 
       20 210440 1 1  10 THR N    N  20.315  26.468  14.414 1.00 . A A .  10 THR N    1 1 
       20 210441 1 1  10 THR O    O  20.150  23.856  13.053 1.00 . A A .  10 THR O    1 1 
       20 210442 1 1  10 THR OG1  O  19.300  28.088  12.134 1.00 . A A .  10 THR OG1  1 1 
       20 210443 1 1  11 PHE C    C  16.595  22.749  12.318 1.00 . A A .  11 PHE C    1 1 
       20 210444 1 1  11 PHE CA   C  17.591  22.600  13.477 1.00 . A A .  11 PHE CA   1 1 
       20 210445 1 1  11 PHE CB   C  16.931  21.882  14.695 1.00 . A A .  11 PHE CB   1 1 
       20 210446 1 1  11 PHE CD1  C  17.276  19.397  14.275 1.00 . A A .  11 PHE CD1  1 1 
       20 210447 1 1  11 PHE CD2  C  15.041  20.237  14.168 1.00 . A A .  11 PHE CD2  1 1 
       20 210448 1 1  11 PHE CE1  C  16.819  18.133  13.960 1.00 . A A .  11 PHE CE1  1 1 
       20 210449 1 1  11 PHE CE2  C  14.583  18.970  13.861 1.00 . A A .  11 PHE CE2  1 1 
       20 210450 1 1  11 PHE CG   C  16.403  20.475  14.382 1.00 . A A .  11 PHE CG   1 1 
       20 210451 1 1  11 PHE CZ   C  15.474  17.919  13.753 1.00 . A A .  11 PHE CZ   1 1 
       20 210452 1 1  11 PHE H    H  17.433  24.483  14.401 1.00 . A A .  11 PHE H    1 1 
       20 210453 1 1  11 PHE HA   H  18.458  22.026  13.141 1.00 . A A .  11 PHE HA   1 1 
       20 210454 1 1  11 PHE HB2  H  17.666  21.794  15.488 1.00 . A A .  11 PHE HB2  1 1 
       20 210455 1 1  11 PHE HB3  H  16.107  22.487  15.056 1.00 . A A .  11 PHE HB3  1 1 
       20 210456 1 1  11 PHE HD1  H  18.337  19.553  14.433 1.00 . A A .  11 PHE HD1  1 1 
       20 210457 1 1  11 PHE HD2  H  14.337  21.055  14.253 1.00 . A A .  11 PHE HD2  1 1 
       20 210458 1 1  11 PHE HE1  H  17.516  17.311  13.883 1.00 . A A .  11 PHE HE1  1 1 
       20 210459 1 1  11 PHE HE2  H  13.527  18.800  13.696 1.00 . A A .  11 PHE HE2  1 1 
       20 210460 1 1  11 PHE HZ   H  15.118  16.930  13.500 1.00 . A A .  11 PHE HZ   1 1 
       20 210461 1 1  11 PHE N    N  18.021  23.953  13.827 1.00 . A A .  11 PHE N    1 1 
       20 210462 1 1  11 PHE O    O  15.524  23.350  12.491 1.00 . A A .  11 PHE O    1 1 
       20 210463 1 1  12 GLN C    C  16.066  20.989   9.239 1.00 . A A .  12 GLN C    1 1 
       20 210464 1 1  12 GLN CA   C  16.141  22.352   9.923 1.00 . A A .  12 GLN CA   1 1 
       20 210465 1 1  12 GLN CB   C  16.748  23.415   8.956 1.00 . A A .  12 GLN CB   1 1 
       20 210466 1 1  12 GLN CD   C  14.540  24.115   7.805 1.00 . A A .  12 GLN CD   1 1 
       20 210467 1 1  12 GLN CG   C  15.983  23.624   7.624 1.00 . A A .  12 GLN CG   1 1 
       20 210468 1 1  12 GLN H    H  17.826  21.781  11.071 1.00 . A A .  12 GLN H    1 1 
       20 210469 1 1  12 GLN HA   H  15.135  22.665  10.204 1.00 . A A .  12 GLN HA   1 1 
       20 210470 1 1  12 GLN HB2  H  16.786  24.368   9.472 1.00 . A A .  12 GLN HB2  1 1 
       20 210471 1 1  12 GLN HB3  H  17.767  23.121   8.718 1.00 . A A .  12 GLN HB3  1 1 
       20 210472 1 1  12 GLN HE21 H  13.837  22.250   7.774 1.00 . A A .  12 GLN HE21 1 1 
       20 210473 1 1  12 GLN HE22 H  12.660  23.496   7.976 1.00 . A A .  12 GLN HE22 1 1 
       20 210474 1 1  12 GLN HG2  H  16.520  24.357   7.031 1.00 . A A .  12 GLN HG2  1 1 
       20 210475 1 1  12 GLN HG3  H  15.968  22.686   7.083 1.00 . A A .  12 GLN HG3  1 1 
       20 210476 1 1  12 GLN N    N  16.962  22.239  11.136 1.00 . A A .  12 GLN N    1 1 
       20 210477 1 1  12 GLN NE2  N  13.583  23.193   7.857 1.00 . A A .  12 GLN NE2  1 1 
       20 210478 1 1  12 GLN O    O  17.078  20.475   8.765 1.00 . A A .  12 GLN O    1 1 
       20 210479 1 1  12 GLN OE1  O  14.284  25.317   7.873 1.00 . A A .  12 GLN OE1  1 1 
       20 210480 1 1  13 ILE C    C  14.260  19.648   7.006 1.00 . A A .  13 ILE C    1 1 
       20 210481 1 1  13 ILE CA   C  14.604  19.191   8.429 1.00 . A A .  13 ILE CA   1 1 
       20 210482 1 1  13 ILE CB   C  13.416  18.324   8.982 1.00 . A A .  13 ILE CB   1 1 
       20 210483 1 1  13 ILE CD1  C  12.476  17.196  11.130 1.00 . A A .  13 ILE CD1  1 1 
       20 210484 1 1  13 ILE CG1  C  13.599  18.010  10.499 1.00 . A A .  13 ILE CG1  1 1 
       20 210485 1 1  13 ILE CG2  C  13.290  17.018   8.159 1.00 . A A .  13 ILE CG2  1 1 
       20 210486 1 1  13 ILE H    H  14.146  20.763   9.774 1.00 . A A .  13 ILE H    1 1 
       20 210487 1 1  13 ILE HA   H  15.507  18.574   8.408 1.00 . A A .  13 ILE HA   1 1 
       20 210488 1 1  13 ILE HB   H  12.495  18.891   8.853 1.00 . A A .  13 ILE HB   1 1 
       20 210489 1 1  13 ILE HD11 H  11.557  17.763  11.099 1.00 . A A .  13 ILE HD11 1 1 
       20 210490 1 1  13 ILE HD12 H  12.726  16.970  12.153 1.00 . A A .  13 ILE HD12 1 1 
       20 210491 1 1  13 ILE HD13 H  12.343  16.267  10.587 1.00 . A A .  13 ILE HD13 1 1 
       20 210492 1 1  13 ILE HG12 H  14.516  17.457  10.643 1.00 . A A .  13 ILE HG12 1 1 
       20 210493 1 1  13 ILE HG13 H  13.669  18.942  11.046 1.00 . A A .  13 ILE HG13 1 1 
       20 210494 1 1  13 ILE HG21 H  13.302  17.239   7.099 1.00 . A A .  13 ILE HG21 1 1 
       20 210495 1 1  13 ILE HG22 H  12.360  16.529   8.400 1.00 . A A .  13 ILE HG22 1 1 
       20 210496 1 1  13 ILE HG23 H  14.099  16.348   8.397 1.00 . A A .  13 ILE HG23 1 1 
       20 210497 1 1  13 ILE N    N  14.868  20.387   9.230 1.00 . A A .  13 ILE N    1 1 
       20 210498 1 1  13 ILE O    O  13.243  20.332   6.805 1.00 . A A .  13 ILE O    1 1 
       20 210499 1 1  14 GLN C    C  14.230  18.434   3.922 1.00 . A A .  14 GLN C    1 1 
       20 210500 1 1  14 GLN CA   C  14.891  19.636   4.627 1.00 . A A .  14 GLN CA   1 1 
       20 210501 1 1  14 GLN CB   C  16.225  20.045   3.943 1.00 . A A .  14 GLN CB   1 1 
       20 210502 1 1  14 GLN CD   C  17.360  21.166   1.920 1.00 . A A .  14 GLN CD   1 1 
       20 210503 1 1  14 GLN CG   C  16.058  20.612   2.515 1.00 . A A .  14 GLN CG   1 1 
       20 210504 1 1  14 GLN H    H  15.941  18.834   6.291 1.00 . A A .  14 GLN H    1 1 
       20 210505 1 1  14 GLN HA   H  14.202  20.480   4.577 1.00 . A A .  14 GLN HA   1 1 
       20 210506 1 1  14 GLN HB2  H  16.706  20.800   4.556 1.00 . A A .  14 GLN HB2  1 1 
       20 210507 1 1  14 GLN HB3  H  16.873  19.176   3.895 1.00 . A A .  14 GLN HB3  1 1 
       20 210508 1 1  14 GLN HE21 H  17.833  19.389   1.171 1.00 . A A .  14 GLN HE21 1 1 
       20 210509 1 1  14 GLN HE22 H  18.959  20.659   0.856 1.00 . A A .  14 GLN HE22 1 1 
       20 210510 1 1  14 GLN HG2  H  15.688  19.824   1.869 1.00 . A A .  14 GLN HG2  1 1 
       20 210511 1 1  14 GLN HG3  H  15.322  21.411   2.540 1.00 . A A .  14 GLN HG3  1 1 
       20 210512 1 1  14 GLN N    N  15.121  19.315   6.043 1.00 . A A .  14 GLN N    1 1 
       20 210513 1 1  14 GLN NE2  N  18.128  20.318   1.250 1.00 . A A .  14 GLN NE2  1 1 
       20 210514 1 1  14 GLN O    O  13.458  18.613   2.970 1.00 . A A .  14 GLN O    1 1 
       20 210515 1 1  14 GLN OE1  O  17.674  22.349   2.071 1.00 . A A .  14 GLN OE1  1 1 
       20 210516 1 1  15 ARG C    C  14.196  14.762   4.787 1.00 . A A .  15 ARG C    1 1 
       20 210517 1 1  15 ARG CA   C  14.007  15.959   3.827 1.00 . A A .  15 ARG CA   1 1 
       20 210518 1 1  15 ARG CB   C  14.733  15.700   2.467 1.00 . A A .  15 ARG CB   1 1 
       20 210519 1 1  15 ARG CD   C  14.839  14.463   0.232 1.00 . A A .  15 ARG CD   1 1 
       20 210520 1 1  15 ARG CG   C  14.188  14.521   1.630 1.00 . A A .  15 ARG CG   1 1 
       20 210521 1 1  15 ARG CZ   C  13.767  13.535  -1.839 1.00 . A A .  15 ARG CZ   1 1 
       20 210522 1 1  15 ARG H    H  15.071  17.145   5.237 1.00 . A A .  15 ARG H    1 1 
       20 210523 1 1  15 ARG HA   H  12.943  16.089   3.641 1.00 . A A .  15 ARG HA   1 1 
       20 210524 1 1  15 ARG HB2  H  14.647  16.604   1.869 1.00 . A A .  15 ARG HB2  1 1 
       20 210525 1 1  15 ARG HB3  H  15.790  15.526   2.662 1.00 . A A .  15 ARG HB3  1 1 
       20 210526 1 1  15 ARG HD2  H  14.688  15.416  -0.264 1.00 . A A .  15 ARG HD2  1 1 
       20 210527 1 1  15 ARG HD3  H  15.903  14.291   0.348 1.00 . A A .  15 ARG HD3  1 1 
       20 210528 1 1  15 ARG HE   H  14.288  12.478  -0.215 1.00 . A A .  15 ARG HE   1 1 
       20 210529 1 1  15 ARG HG2  H  14.395  13.592   2.152 1.00 . A A .  15 ARG HG2  1 1 
       20 210530 1 1  15 ARG HG3  H  13.117  14.633   1.515 1.00 . A A .  15 ARG HG3  1 1 
       20 210531 1 1  15 ARG HH11 H  14.060  15.547  -1.952 1.00 . A A .  15 ARG HH11 1 1 
       20 210532 1 1  15 ARG HH12 H  13.333  14.822  -3.349 1.00 . A A .  15 ARG HH12 1 1 
       20 210533 1 1  15 ARG HH21 H  13.436  11.560  -2.079 1.00 . A A .  15 ARG HH21 1 1 
       20 210534 1 1  15 ARG HH22 H  12.980  12.566  -3.418 1.00 . A A .  15 ARG HH22 1 1 
       20 210535 1 1  15 ARG N    N  14.513  17.208   4.429 1.00 . A A .  15 ARG N    1 1 
       20 210536 1 1  15 ARG NE   N  14.280  13.384  -0.600 1.00 . A A .  15 ARG NE   1 1 
       20 210537 1 1  15 ARG NH1  N  13.718  14.734  -2.423 1.00 . A A .  15 ARG NH1  1 1 
       20 210538 1 1  15 ARG NH2  N  13.362  12.470  -2.494 1.00 . A A .  15 ARG NH2  1 1 
       20 210539 1 1  15 ARG O    O  15.205  14.679   5.480 1.00 . A A .  15 ARG O    1 1 
       20 210540 1 1  16 ILE C    C  12.797  11.487   4.529 1.00 . A A .  16 ILE C    1 1 
       20 210541 1 1  16 ILE CA   C  13.258  12.557   5.524 1.00 . A A .  16 ILE CA   1 1 
       20 210542 1 1  16 ILE CB   C  12.351  12.492   6.820 1.00 . A A .  16 ILE CB   1 1 
       20 210543 1 1  16 ILE CD1  C  11.985  13.598   9.126 1.00 . A A .  16 ILE CD1  1 1 
       20 210544 1 1  16 ILE CG1  C  12.899  13.445   7.923 1.00 . A A .  16 ILE CG1  1 1 
       20 210545 1 1  16 ILE CG2  C  12.224  11.039   7.367 1.00 . A A .  16 ILE CG2  1 1 
       20 210546 1 1  16 ILE H    H  12.350  14.102   4.390 1.00 . A A .  16 ILE H    1 1 
       20 210547 1 1  16 ILE HA   H  14.294  12.362   5.806 1.00 . A A .  16 ILE HA   1 1 
       20 210548 1 1  16 ILE HB   H  11.353  12.824   6.538 1.00 . A A .  16 ILE HB   1 1 
       20 210549 1 1  16 ILE HD11 H  11.755  12.635   9.554 1.00 . A A .  16 ILE HD11 1 1 
       20 210550 1 1  16 ILE HD12 H  11.065  14.064   8.816 1.00 . A A .  16 ILE HD12 1 1 
       20 210551 1 1  16 ILE HD13 H  12.456  14.217   9.866 1.00 . A A .  16 ILE HD13 1 1 
       20 210552 1 1  16 ILE HG12 H  13.850  13.078   8.280 1.00 . A A .  16 ILE HG12 1 1 
       20 210553 1 1  16 ILE HG13 H  13.039  14.430   7.499 1.00 . A A .  16 ILE HG13 1 1 
       20 210554 1 1  16 ILE HG21 H  11.529  11.016   8.190 1.00 . A A .  16 ILE HG21 1 1 
       20 210555 1 1  16 ILE HG22 H  13.190  10.690   7.706 1.00 . A A .  16 ILE HG22 1 1 
       20 210556 1 1  16 ILE HG23 H  11.867  10.379   6.584 1.00 . A A .  16 ILE HG23 1 1 
       20 210557 1 1  16 ILE N    N  13.188  13.873   4.841 1.00 . A A .  16 ILE N    1 1 
       20 210558 1 1  16 ILE O    O  11.804  11.698   3.805 1.00 . A A .  16 ILE O    1 1 
       20 210559 1 1  17 TYR C    C  13.915   7.943   4.022 1.00 . A A .  17 TYR C    1 1 
       20 210560 1 1  17 TYR CA   C  13.254   9.262   3.562 1.00 . A A .  17 TYR CA   1 1 
       20 210561 1 1  17 TYR CB   C  13.765   9.688   2.150 1.00 . A A .  17 TYR CB   1 1 
       20 210562 1 1  17 TYR CD1  C  15.946  11.010   2.518 1.00 . A A .  17 TYR CD1  1 1 
       20 210563 1 1  17 TYR CD2  C  16.078   8.867   1.458 1.00 . A A .  17 TYR CD2  1 1 
       20 210564 1 1  17 TYR CE1  C  17.319  11.148   2.416 1.00 . A A .  17 TYR CE1  1 1 
       20 210565 1 1  17 TYR CE2  C  17.438   9.006   1.359 1.00 . A A .  17 TYR CE2  1 1 
       20 210566 1 1  17 TYR CG   C  15.291   9.859   2.042 1.00 . A A .  17 TYR CG   1 1 
       20 210567 1 1  17 TYR CZ   C  18.058  10.140   1.834 1.00 . A A .  17 TYR CZ   1 1 
       20 210568 1 1  17 TYR H    H  14.208  10.216   5.183 1.00 . A A .  17 TYR H    1 1 
       20 210569 1 1  17 TYR HA   H  12.179   9.099   3.524 1.00 . A A .  17 TYR HA   1 1 
       20 210570 1 1  17 TYR HB2  H  13.452   8.945   1.424 1.00 . A A .  17 TYR HB2  1 1 
       20 210571 1 1  17 TYR HB3  H  13.303  10.634   1.882 1.00 . A A .  17 TYR HB3  1 1 
       20 210572 1 1  17 TYR HD1  H  15.361  11.797   2.977 1.00 . A A .  17 TYR HD1  1 1 
       20 210573 1 1  17 TYR HD2  H  15.605   7.969   1.078 1.00 . A A .  17 TYR HD2  1 1 
       20 210574 1 1  17 TYR HE1  H  17.808  12.045   2.786 1.00 . A A .  17 TYR HE1  1 1 
       20 210575 1 1  17 TYR HE2  H  18.024   8.219   0.904 1.00 . A A .  17 TYR HE2  1 1 
       20 210576 1 1  17 TYR HH   H  19.798  10.514   2.553 1.00 . A A .  17 TYR HH   1 1 
       20 210577 1 1  17 TYR N    N  13.502  10.343   4.514 1.00 . A A .  17 TYR N    1 1 
       20 210578 1 1  17 TYR O    O  14.625   7.906   5.027 1.00 . A A .  17 TYR O    1 1 
       20 210579 1 1  17 TYR OH   O  19.416  10.263   1.705 1.00 . A A .  17 TYR OH   1 1 
       20 210580 1 1  18 THR C    C  15.439   5.364   2.493 1.00 . A A .  18 THR C    1 1 
       20 210581 1 1  18 THR CA   C  14.311   5.556   3.512 1.00 . A A .  18 THR CA   1 1 
       20 210582 1 1  18 THR CB   C  13.293   4.374   3.405 1.00 . A A .  18 THR CB   1 1 
       20 210583 1 1  18 THR CG2  C  12.186   4.479   4.467 1.00 . A A .  18 THR CG2  1 1 
       20 210584 1 1  18 THR H    H  13.024   6.929   2.541 1.00 . A A .  18 THR H    1 1 
       20 210585 1 1  18 THR HA   H  14.735   5.550   4.520 1.00 . A A .  18 THR HA   1 1 
       20 210586 1 1  18 THR HB   H  13.825   3.437   3.557 1.00 . A A .  18 THR HB   1 1 
       20 210587 1 1  18 THR HG1  H  13.369   4.173   1.431 1.00 . A A .  18 THR HG1  1 1 
       20 210588 1 1  18 THR HG21 H  12.624   4.598   5.449 1.00 . A A .  18 THR HG21 1 1 
       20 210589 1 1  18 THR HG22 H  11.582   3.579   4.456 1.00 . A A .  18 THR HG22 1 1 
       20 210590 1 1  18 THR HG23 H  11.552   5.331   4.254 1.00 . A A .  18 THR HG23 1 1 
       20 210591 1 1  18 THR N    N  13.664   6.856   3.278 1.00 . A A .  18 THR N    1 1 
       20 210592 1 1  18 THR O    O  15.206   5.429   1.276 1.00 . A A .  18 THR O    1 1 
       20 210593 1 1  18 THR OG1  O  12.693   4.349   2.095 1.00 . A A .  18 THR OG1  1 1 
       20 210594 1 1  19 LYS C    C  17.844   3.386   1.803 1.00 . A A .  19 LYS C    1 1 
       20 210595 1 1  19 LYS CA   C  17.826   4.866   2.154 1.00 . A A .  19 LYS CA   1 1 
       20 210596 1 1  19 LYS CB   C  19.129   5.239   2.885 1.00 . A A .  19 LYS CB   1 1 
       20 210597 1 1  19 LYS CD   C  20.590   7.193   3.667 1.00 . A A .  19 LYS CD   1 1 
       20 210598 1 1  19 LYS CE   C  21.507   7.136   2.435 1.00 . A A .  19 LYS CE   1 1 
       20 210599 1 1  19 LYS CG   C  19.171   6.702   3.358 1.00 . A A .  19 LYS CG   1 1 
       20 210600 1 1  19 LYS H    H  16.777   5.223   3.964 1.00 . A A .  19 LYS H    1 1 
       20 210601 1 1  19 LYS HA   H  17.752   5.452   1.240 1.00 . A A .  19 LYS HA   1 1 
       20 210602 1 1  19 LYS HB2  H  19.245   4.595   3.756 1.00 . A A .  19 LYS HB2  1 1 
       20 210603 1 1  19 LYS HB3  H  19.965   5.066   2.217 1.00 . A A .  19 LYS HB3  1 1 
       20 210604 1 1  19 LYS HD2  H  20.539   8.221   4.014 1.00 . A A .  19 LYS HD2  1 1 
       20 210605 1 1  19 LYS HD3  H  21.015   6.577   4.452 1.00 . A A .  19 LYS HD3  1 1 
       20 210606 1 1  19 LYS HE2  H  21.669   6.101   2.160 1.00 . A A .  19 LYS HE2  1 1 
       20 210607 1 1  19 LYS HE3  H  21.028   7.653   1.611 1.00 . A A .  19 LYS HE3  1 1 
       20 210608 1 1  19 LYS HG2  H  18.748   7.333   2.585 1.00 . A A .  19 LYS HG2  1 1 
       20 210609 1 1  19 LYS HG3  H  18.564   6.794   4.253 1.00 . A A .  19 LYS HG3  1 1 
       20 210610 1 1  19 LYS HZ1  H  23.243   7.379   3.550 1.00 . A A .  19 LYS HZ1  1 1 
       20 210611 1 1  19 LYS HZ2  H  22.697   8.796   2.824 1.00 . A A .  19 LYS HZ2  1 1 
       20 210612 1 1  19 LYS HZ3  H  23.461   7.608   1.895 1.00 . A A .  19 LYS HZ3  1 1 
       20 210613 1 1  19 LYS N    N  16.658   5.167   2.994 1.00 . A A .  19 LYS N    1 1 
       20 210614 1 1  19 LYS NZ   N  22.818   7.770   2.693 1.00 . A A .  19 LYS NZ   1 1 
       20 210615 1 1  19 LYS O    O  18.201   3.000   0.689 1.00 . A A .  19 LYS O    1 1 
       20 210616 1 1  20 ASP C    C  16.217   0.543   3.406 1.00 . A A .  20 ASP C    1 1 
       20 210617 1 1  20 ASP CA   C  17.435   1.115   2.672 1.00 . A A .  20 ASP CA   1 1 
       20 210618 1 1  20 ASP CB   C  18.749   0.511   3.225 1.00 . A A .  20 ASP CB   1 1 
       20 210619 1 1  20 ASP CG   C  18.740  -1.030   3.274 1.00 . A A .  20 ASP CG   1 1 
       20 210620 1 1  20 ASP H    H  17.164   2.969   3.635 1.00 . A A .  20 ASP H    1 1 
       20 210621 1 1  20 ASP HA   H  17.350   0.863   1.616 1.00 . A A .  20 ASP HA   1 1 
       20 210622 1 1  20 ASP HB2  H  19.574   0.833   2.599 1.00 . A A .  20 ASP HB2  1 1 
       20 210623 1 1  20 ASP HB3  H  18.919   0.895   4.228 1.00 . A A .  20 ASP HB3  1 1 
       20 210624 1 1  20 ASP N    N  17.455   2.571   2.788 1.00 . A A .  20 ASP N    1 1 
       20 210625 1 1  20 ASP O    O  15.796   1.064   4.444 1.00 . A A .  20 ASP O    1 1 
       20 210626 1 1  20 ASP OD1  O  18.949  -1.673   2.225 1.00 . A A .  20 ASP OD1  1 1 
       20 210627 1 1  20 ASP OD2  O  18.531  -1.599   4.371 1.00 . A A .  20 ASP OD2  1 1 
       20 210628 1 1  21 ILE C    C  14.780  -2.775   2.994 1.00 . A A .  21 ILE C    1 1 
       20 210629 1 1  21 ILE CA   C  14.536  -1.302   3.356 1.00 . A A .  21 ILE CA   1 1 
       20 210630 1 1  21 ILE CB   C  13.149  -0.854   2.731 1.00 . A A .  21 ILE CB   1 1 
       20 210631 1 1  21 ILE CD1  C  11.593   1.167   2.341 1.00 . A A .  21 ILE CD1  1 1 
       20 210632 1 1  21 ILE CG1  C  12.814   0.632   3.060 1.00 . A A .  21 ILE CG1  1 1 
       20 210633 1 1  21 ILE CG2  C  11.990  -1.789   3.175 1.00 . A A .  21 ILE CG2  1 1 
       20 210634 1 1  21 ILE H    H  16.049  -0.830   1.976 1.00 . A A .  21 ILE H    1 1 
       20 210635 1 1  21 ILE HA   H  14.501  -1.191   4.441 1.00 . A A .  21 ILE HA   1 1 
       20 210636 1 1  21 ILE HB   H  13.240  -0.949   1.649 1.00 . A A .  21 ILE HB   1 1 
       20 210637 1 1  21 ILE HD11 H  11.774   1.178   1.277 1.00 . A A .  21 ILE HD11 1 1 
       20 210638 1 1  21 ILE HD12 H  11.379   2.166   2.681 1.00 . A A .  21 ILE HD12 1 1 
       20 210639 1 1  21 ILE HD13 H  10.740   0.541   2.552 1.00 . A A .  21 ILE HD13 1 1 
       20 210640 1 1  21 ILE HG12 H  12.640   0.738   4.125 1.00 . A A .  21 ILE HG12 1 1 
       20 210641 1 1  21 ILE HG13 H  13.652   1.259   2.783 1.00 . A A .  21 ILE HG13 1 1 
       20 210642 1 1  21 ILE HG21 H  11.079  -1.514   2.670 1.00 . A A .  21 ILE HG21 1 1 
       20 210643 1 1  21 ILE HG22 H  11.842  -1.710   4.242 1.00 . A A .  21 ILE HG22 1 1 
       20 210644 1 1  21 ILE HG23 H  12.231  -2.818   2.929 1.00 . A A .  21 ILE HG23 1 1 
       20 210645 1 1  21 ILE N    N  15.661  -0.526   2.822 1.00 . A A .  21 ILE N    1 1 
       20 210646 1 1  21 ILE O    O  15.316  -3.065   1.913 1.00 . A A .  21 ILE O    1 1 
       20 210647 1 1  22 SER C    C  13.383  -5.826   4.570 1.00 . A A .  22 SER C    1 1 
       20 210648 1 1  22 SER CA   C  14.325  -5.119   3.590 1.00 . A A .  22 SER CA   1 1 
       20 210649 1 1  22 SER CB   C  15.727  -5.770   3.609 1.00 . A A .  22 SER CB   1 1 
       20 210650 1 1  22 SER H    H  14.121  -3.386   4.784 1.00 . A A .  22 SER H    1 1 
       20 210651 1 1  22 SER HA   H  13.904  -5.216   2.587 1.00 . A A .  22 SER HA   1 1 
       20 210652 1 1  22 SER HB2  H  16.369  -5.257   2.903 1.00 . A A .  22 SER HB2  1 1 
       20 210653 1 1  22 SER HB3  H  16.156  -5.687   4.600 1.00 . A A .  22 SER HB3  1 1 
       20 210654 1 1  22 SER HG   H  15.201  -7.248   2.413 1.00 . A A .  22 SER HG   1 1 
       20 210655 1 1  22 SER N    N  14.385  -3.690   3.889 1.00 . A A .  22 SER N    1 1 
       20 210656 1 1  22 SER O    O  13.323  -5.485   5.757 1.00 . A A .  22 SER O    1 1 
       20 210657 1 1  22 SER OG   O  15.680  -7.148   3.248 1.00 . A A .  22 SER OG   1 1 
       20 210658 1 1  23 PHE C    C  11.936  -9.101   4.301 1.00 . A A .  23 PHE C    1 1 
       20 210659 1 1  23 PHE CA   C  11.726  -7.663   4.786 1.00 . A A .  23 PHE CA   1 1 
       20 210660 1 1  23 PHE CB   C  10.263  -7.197   4.544 1.00 . A A .  23 PHE CB   1 1 
       20 210661 1 1  23 PHE CD1  C   8.894  -7.757   6.607 1.00 . A A .  23 PHE CD1  1 1 
       20 210662 1 1  23 PHE CD2  C   8.477  -9.023   4.619 1.00 . A A .  23 PHE CD2  1 1 
       20 210663 1 1  23 PHE CE1  C   7.927  -8.480   7.276 1.00 . A A .  23 PHE CE1  1 1 
       20 210664 1 1  23 PHE CE2  C   7.509  -9.748   5.288 1.00 . A A .  23 PHE CE2  1 1 
       20 210665 1 1  23 PHE CG   C   9.190  -8.010   5.270 1.00 . A A .  23 PHE CG   1 1 
       20 210666 1 1  23 PHE CZ   C   7.234  -9.477   6.616 1.00 . A A .  23 PHE CZ   1 1 
       20 210667 1 1  23 PHE H    H  12.755  -6.982   3.080 1.00 . A A .  23 PHE H    1 1 
       20 210668 1 1  23 PHE HA   H  11.959  -7.603   5.849 1.00 . A A .  23 PHE HA   1 1 
       20 210669 1 1  23 PHE HB2  H  10.171  -6.166   4.867 1.00 . A A .  23 PHE HB2  1 1 
       20 210670 1 1  23 PHE HB3  H  10.053  -7.235   3.477 1.00 . A A .  23 PHE HB3  1 1 
       20 210671 1 1  23 PHE HD1  H   9.437  -6.975   7.129 1.00 . A A .  23 PHE HD1  1 1 
       20 210672 1 1  23 PHE HD2  H   8.686  -9.243   3.579 1.00 . A A .  23 PHE HD2  1 1 
       20 210673 1 1  23 PHE HE1  H   7.714  -8.264   8.318 1.00 . A A .  23 PHE HE1  1 1 
       20 210674 1 1  23 PHE HE2  H   6.964 -10.531   4.774 1.00 . A A .  23 PHE HE2  1 1 
       20 210675 1 1  23 PHE HZ   H   6.476 -10.044   7.140 1.00 . A A .  23 PHE HZ   1 1 
       20 210676 1 1  23 PHE N    N  12.653  -6.808   4.039 1.00 . A A .  23 PHE N    1 1 
       20 210677 1 1  23 PHE O    O  12.208  -9.310   3.120 1.00 . A A .  23 PHE O    1 1 
       20 210678 1 1  24 GLU C    C  10.906 -12.338   5.593 1.00 . A A .  24 GLU C    1 1 
       20 210679 1 1  24 GLU CA   C  11.967 -11.508   4.861 1.00 . A A .  24 GLU CA   1 1 
       20 210680 1 1  24 GLU CB   C  13.382 -12.061   5.197 1.00 . A A .  24 GLU CB   1 1 
       20 210681 1 1  24 GLU CD   C  15.854 -12.228   4.531 1.00 . A A .  24 GLU CD   1 1 
       20 210682 1 1  24 GLU CG   C  14.536 -11.458   4.365 1.00 . A A .  24 GLU CG   1 1 
       20 210683 1 1  24 GLU H    H  11.649  -9.845   6.139 1.00 . A A .  24 GLU H    1 1 
       20 210684 1 1  24 GLU HA   H  11.805 -11.612   3.785 1.00 . A A .  24 GLU HA   1 1 
       20 210685 1 1  24 GLU HB2  H  13.586 -11.870   6.247 1.00 . A A .  24 GLU HB2  1 1 
       20 210686 1 1  24 GLU HB3  H  13.382 -13.137   5.042 1.00 . A A .  24 GLU HB3  1 1 
       20 210687 1 1  24 GLU HG2  H  14.251 -11.458   3.316 1.00 . A A .  24 GLU HG2  1 1 
       20 210688 1 1  24 GLU HG3  H  14.688 -10.430   4.678 1.00 . A A .  24 GLU HG3  1 1 
       20 210689 1 1  24 GLU N    N  11.833 -10.083   5.208 1.00 . A A .  24 GLU N    1 1 
       20 210690 1 1  24 GLU O    O  10.758 -12.242   6.814 1.00 . A A .  24 GLU O    1 1 
       20 210691 1 1  24 GLU OE1  O  16.542 -12.032   5.552 1.00 . A A .  24 GLU OE1  1 1 
       20 210692 1 1  24 GLU OE2  O  16.191 -13.060   3.658 1.00 . A A .  24 GLU OE2  1 1 
       20 210693 1 1  25 ALA C    C   9.270 -15.303   4.176 1.00 . A A .  25 ALA C    1 1 
       20 210694 1 1  25 ALA CA   C   9.283 -14.193   5.256 1.00 . A A .  25 ALA CA   1 1 
       20 210695 1 1  25 ALA CB   C   7.867 -13.657   5.545 1.00 . A A .  25 ALA CB   1 1 
       20 210696 1 1  25 ALA H    H  10.242 -12.972   3.841 1.00 . A A .  25 ALA H    1 1 
       20 210697 1 1  25 ALA HA   H   9.691 -14.613   6.175 1.00 . A A .  25 ALA HA   1 1 
       20 210698 1 1  25 ALA HB1  H   7.929 -12.797   6.199 1.00 . A A .  25 ALA HB1  1 1 
       20 210699 1 1  25 ALA HB2  H   7.278 -14.424   6.028 1.00 . A A .  25 ALA HB2  1 1 
       20 210700 1 1  25 ALA HB3  H   7.377 -13.374   4.620 1.00 . A A .  25 ALA HB3  1 1 
       20 210701 1 1  25 ALA N    N  10.172 -13.121   4.801 1.00 . A A .  25 ALA N    1 1 
       20 210702 1 1  25 ALA O    O   8.260 -15.505   3.495 1.00 . A A .  25 ALA O    1 1 
       20 210703 1 1  26 PRO C    C   9.625 -18.307   3.347 1.00 . A A .  26 PRO C    1 1 
       20 210704 1 1  26 PRO CA   C  10.501 -17.108   2.926 1.00 . A A .  26 PRO CA   1 1 
       20 210705 1 1  26 PRO CB   C  12.019 -17.473   2.886 1.00 . A A .  26 PRO CB   1 1 
       20 210706 1 1  26 PRO CD   C  11.744 -15.845   4.628 1.00 . A A .  26 PRO CD   1 1 
       20 210707 1 1  26 PRO CG   C  12.716 -16.334   3.583 1.00 . A A .  26 PRO CG   1 1 
       20 210708 1 1  26 PRO HA   H  10.181 -16.754   1.949 1.00 . A A .  26 PRO HA   1 1 
       20 210709 1 1  26 PRO HB2  H  12.204 -18.417   3.401 1.00 . A A .  26 PRO HB2  1 1 
       20 210710 1 1  26 PRO HB3  H  12.361 -17.549   1.860 1.00 . A A .  26 PRO HB3  1 1 
       20 210711 1 1  26 PRO HD2  H  11.798 -16.455   5.527 1.00 . A A .  26 PRO HD2  1 1 
       20 210712 1 1  26 PRO HD3  H  11.925 -14.803   4.870 1.00 . A A .  26 PRO HD3  1 1 
       20 210713 1 1  26 PRO HG2  H  13.636 -16.684   4.044 1.00 . A A .  26 PRO HG2  1 1 
       20 210714 1 1  26 PRO HG3  H  12.938 -15.536   2.877 1.00 . A A .  26 PRO HG3  1 1 
       20 210715 1 1  26 PRO N    N  10.430 -16.018   3.941 1.00 . A A .  26 PRO N    1 1 
       20 210716 1 1  26 PRO O    O   8.987 -18.973   2.517 1.00 . A A .  26 PRO O    1 1 
       20 210717 1 1  27 ASN C    C   7.363 -18.943   5.700 1.00 . A A .  27 ASN C    1 1 
       20 210718 1 1  27 ASN CA   C   8.739 -19.521   5.334 1.00 . A A .  27 ASN CA   1 1 
       20 210719 1 1  27 ASN CB   C   9.414 -20.071   6.633 1.00 . A A .  27 ASN CB   1 1 
       20 210720 1 1  27 ASN CG   C   9.750 -18.985   7.680 1.00 . A A .  27 ASN CG   1 1 
       20 210721 1 1  27 ASN H    H  10.149 -17.956   5.243 1.00 . A A .  27 ASN H    1 1 
       20 210722 1 1  27 ASN HA   H   8.588 -20.350   4.640 1.00 . A A .  27 ASN HA   1 1 
       20 210723 1 1  27 ASN HB2  H   8.744 -20.792   7.091 1.00 . A A .  27 ASN HB2  1 1 
       20 210724 1 1  27 ASN HB3  H  10.310 -20.582   6.370 1.00 . A A .  27 ASN HB3  1 1 
       20 210725 1 1  27 ASN HD21 H   9.240 -20.188   9.172 1.00 . A A .  27 ASN HD21 1 1 
       20 210726 1 1  27 ASN HD22 H   9.767 -18.608   9.619 1.00 . A A .  27 ASN HD22 1 1 
       20 210727 1 1  27 ASN N    N   9.580 -18.517   4.675 1.00 . A A .  27 ASN N    1 1 
       20 210728 1 1  27 ASN ND2  N   9.569 -19.293   8.949 1.00 . A A .  27 ASN ND2  1 1 
       20 210729 1 1  27 ASN O    O   6.730 -19.479   6.589 1.00 . A A .  27 ASN O    1 1 
       20 210730 1 1  27 ASN OD1  O  10.136 -17.864   7.346 1.00 . A A .  27 ASN OD1  1 1 
       20 210731 1 1  28 ALA C    C   4.409 -18.355   5.314 1.00 . A A .  28 ALA C    1 1 
       20 210732 1 1  28 ALA CA   C   5.557 -17.284   5.256 1.00 . A A .  28 ALA CA   1 1 
       20 210733 1 1  28 ALA CB   C   5.237 -16.155   4.268 1.00 . A A .  28 ALA CB   1 1 
       20 210734 1 1  28 ALA H    H   7.459 -17.480   4.303 1.00 . A A .  28 ALA H    1 1 
       20 210735 1 1  28 ALA HA   H   5.630 -16.831   6.244 1.00 . A A .  28 ALA HA   1 1 
       20 210736 1 1  28 ALA HB1  H   4.296 -15.691   4.530 1.00 . A A .  28 ALA HB1  1 1 
       20 210737 1 1  28 ALA HB2  H   5.174 -16.549   3.260 1.00 . A A .  28 ALA HB2  1 1 
       20 210738 1 1  28 ALA HB3  H   6.010 -15.409   4.308 1.00 . A A .  28 ALA HB3  1 1 
       20 210739 1 1  28 ALA N    N   6.890 -17.887   4.993 1.00 . A A .  28 ALA N    1 1 
       20 210740 1 1  28 ALA O    O   3.701 -18.399   6.315 1.00 . A A .  28 ALA O    1 1 
       20 210741 1 1  29 PRO C    C   3.451 -21.370   5.591 1.00 . A A .  29 PRO C    1 1 
       20 210742 1 1  29 PRO CA   C   3.231 -20.391   4.400 1.00 . A A .  29 PRO CA   1 1 
       20 210743 1 1  29 PRO CB   C   3.347 -21.128   3.032 1.00 . A A .  29 PRO CB   1 1 
       20 210744 1 1  29 PRO CD   C   5.023 -19.407   3.030 1.00 . A A .  29 PRO CD   1 1 
       20 210745 1 1  29 PRO CG   C   4.718 -20.795   2.521 1.00 . A A .  29 PRO CG   1 1 
       20 210746 1 1  29 PRO HA   H   2.236 -19.969   4.492 1.00 . A A .  29 PRO HA   1 1 
       20 210747 1 1  29 PRO HB2  H   3.222 -22.206   3.153 1.00 . A A .  29 PRO HB2  1 1 
       20 210748 1 1  29 PRO HB3  H   2.595 -20.757   2.346 1.00 . A A .  29 PRO HB3  1 1 
       20 210749 1 1  29 PRO HD2  H   6.094 -19.292   3.197 1.00 . A A .  29 PRO HD2  1 1 
       20 210750 1 1  29 PRO HD3  H   4.672 -18.654   2.332 1.00 . A A .  29 PRO HD3  1 1 
       20 210751 1 1  29 PRO HG2  H   5.445 -21.508   2.908 1.00 . A A .  29 PRO HG2  1 1 
       20 210752 1 1  29 PRO HG3  H   4.730 -20.808   1.437 1.00 . A A .  29 PRO HG3  1 1 
       20 210753 1 1  29 PRO N    N   4.261 -19.308   4.311 1.00 . A A .  29 PRO N    1 1 
       20 210754 1 1  29 PRO O    O   2.486 -21.954   6.108 1.00 . A A .  29 PRO O    1 1 
       20 210755 1 1  30 HIS C    C   4.716 -21.780   8.507 1.00 . A A .  30 HIS C    1 1 
       20 210756 1 1  30 HIS CA   C   5.081 -22.422   7.155 1.00 . A A .  30 HIS CA   1 1 
       20 210757 1 1  30 HIS CB   C   6.611 -22.721   7.171 1.00 . A A .  30 HIS CB   1 1 
       20 210758 1 1  30 HIS CD2  C   7.296 -22.863   4.660 1.00 . A A .  30 HIS CD2  1 1 
       20 210759 1 1  30 HIS CE1  C   8.242 -24.829   4.700 1.00 . A A .  30 HIS CE1  1 1 
       20 210760 1 1  30 HIS CG   C   7.181 -23.340   5.921 1.00 . A A .  30 HIS CG   1 1 
       20 210761 1 1  30 HIS H    H   5.421 -20.992   5.613 1.00 . A A .  30 HIS H    1 1 
       20 210762 1 1  30 HIS HA   H   4.535 -23.353   7.038 1.00 . A A .  30 HIS HA   1 1 
       20 210763 1 1  30 HIS HB2  H   7.148 -21.795   7.335 1.00 . A A .  30 HIS HB2  1 1 
       20 210764 1 1  30 HIS HB3  H   6.830 -23.394   7.996 1.00 . A A .  30 HIS HB3  1 1 
       20 210765 1 1  30 HIS HD1  H   7.870 -25.180   6.673 1.00 . A A .  30 HIS HD1  1 1 
       20 210766 1 1  30 HIS HD2  H   6.972 -21.889   4.312 1.00 . A A .  30 HIS HD2  1 1 
       20 210767 1 1  30 HIS HE1  H   8.774 -25.716   4.401 1.00 . A A .  30 HIS HE1  1 1 
       20 210768 1 1  30 HIS HE2  H   8.365 -23.651   3.041 1.00 . A A .  30 HIS HE2  1 1 
       20 210769 1 1  30 HIS N    N   4.716 -21.519   6.033 1.00 . A A .  30 HIS N    1 1 
       20 210770 1 1  30 HIS ND1  N   7.786 -24.578   5.906 1.00 . A A .  30 HIS ND1  1 1 
       20 210771 1 1  30 HIS NE2  N   7.958 -23.808   3.923 1.00 . A A .  30 HIS NE2  1 1 
       20 210772 1 1  30 HIS O    O   4.093 -22.403   9.374 1.00 . A A .  30 HIS O    1 1 
       20 210773 1 1  31 VAL C    C   3.725 -19.383  10.391 1.00 . A A .  31 VAL C    1 1 
       20 210774 1 1  31 VAL CA   C   5.148 -19.789   9.920 1.00 . A A .  31 VAL CA   1 1 
       20 210775 1 1  31 VAL CB   C   6.066 -18.519   9.782 1.00 . A A .  31 VAL CB   1 1 
       20 210776 1 1  31 VAL CG1  C   5.425 -17.436   8.894 1.00 . A A .  31 VAL CG1  1 1 
       20 210777 1 1  31 VAL CG2  C   6.441 -17.953  11.153 1.00 . A A .  31 VAL CG2  1 1 
       20 210778 1 1  31 VAL H    H   5.476 -20.069   7.859 1.00 . A A .  31 VAL H    1 1 
       20 210779 1 1  31 VAL HA   H   5.587 -20.440  10.670 1.00 . A A .  31 VAL HA   1 1 
       20 210780 1 1  31 VAL HB   H   6.993 -18.833   9.289 1.00 . A A .  31 VAL HB   1 1 
       20 210781 1 1  31 VAL HG11 H   5.167 -17.856   7.933 1.00 . A A .  31 VAL HG11 1 1 
       20 210782 1 1  31 VAL HG12 H   6.124 -16.621   8.748 1.00 . A A .  31 VAL HG12 1 1 
       20 210783 1 1  31 VAL HG13 H   4.532 -17.055   9.371 1.00 . A A .  31 VAL HG13 1 1 
       20 210784 1 1  31 VAL HG21 H   5.560 -17.889  11.777 1.00 . A A .  31 VAL HG21 1 1 
       20 210785 1 1  31 VAL HG22 H   6.855 -16.964  11.034 1.00 . A A .  31 VAL HG22 1 1 
       20 210786 1 1  31 VAL HG23 H   7.173 -18.587  11.632 1.00 . A A .  31 VAL HG23 1 1 
       20 210787 1 1  31 VAL N    N   5.137 -20.524   8.649 1.00 . A A .  31 VAL N    1 1 
       20 210788 1 1  31 VAL O    O   3.493 -19.207  11.593 1.00 . A A .  31 VAL O    1 1 
       20 210789 1 1  32 PHE C    C   0.687 -20.146  10.515 1.00 . A A .  32 PHE C    1 1 
       20 210790 1 1  32 PHE CA   C   1.345 -18.970   9.747 1.00 . A A .  32 PHE CA   1 1 
       20 210791 1 1  32 PHE CB   C   0.537 -18.668   8.447 1.00 . A A .  32 PHE CB   1 1 
       20 210792 1 1  32 PHE CD1  C   1.143 -16.174   8.446 1.00 . A A .  32 PHE CD1  1 1 
       20 210793 1 1  32 PHE CD2  C   0.953 -17.286   6.331 1.00 . A A .  32 PHE CD2  1 1 
       20 210794 1 1  32 PHE CE1  C   1.423 -14.984   7.788 1.00 . A A .  32 PHE CE1  1 1 
       20 210795 1 1  32 PHE CE2  C   1.245 -16.098   5.683 1.00 . A A .  32 PHE CE2  1 1 
       20 210796 1 1  32 PHE CG   C   0.902 -17.354   7.728 1.00 . A A .  32 PHE CG   1 1 
       20 210797 1 1  32 PHE CZ   C   1.481 -14.950   6.411 1.00 . A A .  32 PHE CZ   1 1 
       20 210798 1 1  32 PHE H    H   3.045 -19.307   8.492 1.00 . A A .  32 PHE H    1 1 
       20 210799 1 1  32 PHE HA   H   1.314 -18.091  10.384 1.00 . A A .  32 PHE HA   1 1 
       20 210800 1 1  32 PHE HB2  H   0.684 -19.486   7.752 1.00 . A A .  32 PHE HB2  1 1 
       20 210801 1 1  32 PHE HB3  H  -0.519 -18.615   8.695 1.00 . A A .  32 PHE HB3  1 1 
       20 210802 1 1  32 PHE HD1  H   1.114 -16.194   9.528 1.00 . A A .  32 PHE HD1  1 1 
       20 210803 1 1  32 PHE HD2  H   0.771 -18.182   5.748 1.00 . A A .  32 PHE HD2  1 1 
       20 210804 1 1  32 PHE HE1  H   1.596 -14.076   8.352 1.00 . A A .  32 PHE HE1  1 1 
       20 210805 1 1  32 PHE HE2  H   1.293 -16.067   4.601 1.00 . A A .  32 PHE HE2  1 1 
       20 210806 1 1  32 PHE HZ   H   1.694 -14.015   5.902 1.00 . A A .  32 PHE HZ   1 1 
       20 210807 1 1  32 PHE N    N   2.774 -19.243   9.433 1.00 . A A .  32 PHE N    1 1 
       20 210808 1 1  32 PHE O    O  -0.362 -19.976  11.154 1.00 . A A .  32 PHE O    1 1 
       20 210809 1 1  33 GLN C    C   1.512 -22.604  12.533 1.00 . A A .  33 GLN C    1 1 
       20 210810 1 1  33 GLN CA   C   0.889 -22.559  11.121 1.00 . A A .  33 GLN CA   1 1 
       20 210811 1 1  33 GLN CB   C   1.359 -23.797  10.314 1.00 . A A .  33 GLN CB   1 1 
       20 210812 1 1  33 GLN CD   C   1.855 -24.752   7.960 1.00 . A A .  33 GLN CD   1 1 
       20 210813 1 1  33 GLN CG   C   1.074 -23.723   8.791 1.00 . A A .  33 GLN CG   1 1 
       20 210814 1 1  33 GLN H    H   2.101 -21.382   9.841 1.00 . A A .  33 GLN H    1 1 
       20 210815 1 1  33 GLN HA   H  -0.195 -22.567  11.203 1.00 . A A .  33 GLN HA   1 1 
       20 210816 1 1  33 GLN HB2  H   2.433 -23.913  10.446 1.00 . A A .  33 GLN HB2  1 1 
       20 210817 1 1  33 GLN HB3  H   0.868 -24.680  10.708 1.00 . A A .  33 GLN HB3  1 1 
       20 210818 1 1  33 GLN HE21 H   3.421 -24.665   9.199 1.00 . A A .  33 GLN HE21 1 1 
       20 210819 1 1  33 GLN HE22 H   3.578 -25.733   7.857 1.00 . A A .  33 GLN HE22 1 1 
       20 210820 1 1  33 GLN HG2  H   0.014 -23.880   8.625 1.00 . A A .  33 GLN HG2  1 1 
       20 210821 1 1  33 GLN HG3  H   1.339 -22.734   8.431 1.00 . A A .  33 GLN HG3  1 1 
       20 210822 1 1  33 GLN N    N   1.312 -21.329  10.417 1.00 . A A .  33 GLN N    1 1 
       20 210823 1 1  33 GLN NE2  N   3.072 -25.086   8.383 1.00 . A A .  33 GLN NE2  1 1 
       20 210824 1 1  33 GLN O    O   0.916 -23.149  13.470 1.00 . A A .  33 GLN O    1 1 
       20 210825 1 1  33 GLN OE1  O   1.383 -25.217   6.924 1.00 . A A .  33 GLN OE1  1 1 
       20 210826 1 1  34 LYS C    C   2.862 -21.184  14.973 1.00 . A A .  34 LYS C    1 1 
       20 210827 1 1  34 LYS CA   C   3.541 -22.041  13.879 1.00 . A A .  34 LYS CA   1 1 
       20 210828 1 1  34 LYS CB   C   5.004 -21.531  13.571 1.00 . A A .  34 LYS CB   1 1 
       20 210829 1 1  34 LYS CD   C   6.117 -21.986  15.904 1.00 . A A .  34 LYS CD   1 1 
       20 210830 1 1  34 LYS CE   C   7.055 -22.929  16.690 1.00 . A A .  34 LYS CE   1 1 
       20 210831 1 1  34 LYS CG   C   6.153 -22.224  14.368 1.00 . A A .  34 LYS CG   1 1 
       20 210832 1 1  34 LYS H    H   3.072 -21.532  11.876 1.00 . A A .  34 LYS H    1 1 
       20 210833 1 1  34 LYS HA   H   3.591 -23.073  14.218 1.00 . A A .  34 LYS HA   1 1 
       20 210834 1 1  34 LYS HB2  H   5.203 -21.689  12.515 1.00 . A A .  34 LYS HB2  1 1 
       20 210835 1 1  34 LYS HB3  H   5.059 -20.461  13.757 1.00 . A A .  34 LYS HB3  1 1 
       20 210836 1 1  34 LYS HD2  H   6.410 -20.963  16.109 1.00 . A A .  34 LYS HD2  1 1 
       20 210837 1 1  34 LYS HD3  H   5.103 -22.138  16.255 1.00 . A A .  34 LYS HD3  1 1 
       20 210838 1 1  34 LYS HE2  H   6.941 -22.736  17.748 1.00 . A A .  34 LYS HE2  1 1 
       20 210839 1 1  34 LYS HE3  H   6.775 -23.957  16.486 1.00 . A A .  34 LYS HE3  1 1 
       20 210840 1 1  34 LYS HG2  H   6.102 -23.289  14.182 1.00 . A A .  34 LYS HG2  1 1 
       20 210841 1 1  34 LYS HG3  H   7.096 -21.847  13.983 1.00 . A A .  34 LYS HG3  1 1 
       20 210842 1 1  34 LYS HZ1  H   9.081 -23.376  16.910 1.00 . A A .  34 LYS HZ1  1 1 
       20 210843 1 1  34 LYS HZ2  H   8.770 -21.763  16.511 1.00 . A A .  34 LYS HZ2  1 1 
       20 210844 1 1  34 LYS HZ3  H   8.634 -22.968  15.329 1.00 . A A .  34 LYS HZ3  1 1 
       20 210845 1 1  34 LYS N    N   2.723 -22.016  12.650 1.00 . A A .  34 LYS N    1 1 
       20 210846 1 1  34 LYS NZ   N   8.484 -22.745  16.334 1.00 . A A .  34 LYS NZ   1 1 
       20 210847 1 1  34 LYS O    O   2.245 -20.152  14.663 1.00 . A A .  34 LYS O    1 1 
       20 210848 1 1  35 ASP C    C   2.986 -19.528  17.509 1.00 . A A .  35 ASP C    1 1 
       20 210849 1 1  35 ASP CA   C   2.446 -20.964  17.434 1.00 . A A .  35 ASP CA   1 1 
       20 210850 1 1  35 ASP CB   C   2.851 -21.744  18.716 1.00 . A A .  35 ASP CB   1 1 
       20 210851 1 1  35 ASP CG   C   2.286 -23.176  18.749 1.00 . A A .  35 ASP CG   1 1 
       20 210852 1 1  35 ASP H    H   3.397 -22.525  16.359 1.00 . A A .  35 ASP H    1 1 
       20 210853 1 1  35 ASP HA   H   1.362 -20.939  17.364 1.00 . A A .  35 ASP HA   1 1 
       20 210854 1 1  35 ASP HB2  H   3.935 -21.798  18.775 1.00 . A A .  35 ASP HB2  1 1 
       20 210855 1 1  35 ASP HB3  H   2.489 -21.208  19.592 1.00 . A A .  35 ASP HB3  1 1 
       20 210856 1 1  35 ASP N    N   2.959 -21.659  16.234 1.00 . A A .  35 ASP N    1 1 
       20 210857 1 1  35 ASP O    O   4.205 -19.321  17.480 1.00 . A A .  35 ASP O    1 1 
       20 210858 1 1  35 ASP OD1  O   1.162 -23.375  19.265 1.00 . A A .  35 ASP OD1  1 1 
       20 210859 1 1  35 ASP OD2  O   2.954 -24.104  18.241 1.00 . A A .  35 ASP OD2  1 1 
       20 210860 1 1  36 TRP C    C   2.794 -16.637  18.995 1.00 . A A .  36 TRP C    1 1 
       20 210861 1 1  36 TRP CA   C   2.431 -17.125  17.573 1.00 . A A .  36 TRP CA   1 1 
       20 210862 1 1  36 TRP CB   C   1.291 -16.286  16.933 1.00 . A A .  36 TRP CB   1 1 
       20 210863 1 1  36 TRP CD1  C   1.075 -13.720  17.189 1.00 . A A .  36 TRP CD1  1 1 
       20 210864 1 1  36 TRP CD2  C   2.649 -14.352  15.725 1.00 . A A .  36 TRP CD2  1 1 
       20 210865 1 1  36 TRP CE2  C   2.606 -12.948  15.764 1.00 . A A .  36 TRP CE2  1 1 
       20 210866 1 1  36 TRP CE3  C   3.575 -14.969  14.877 1.00 . A A .  36 TRP CE3  1 1 
       20 210867 1 1  36 TRP CG   C   1.647 -14.836  16.642 1.00 . A A .  36 TRP CG   1 1 
       20 210868 1 1  36 TRP CH2  C   4.334 -12.782  14.162 1.00 . A A .  36 TRP CH2  1 1 
       20 210869 1 1  36 TRP CZ2  C   3.447 -12.150  14.988 1.00 . A A .  36 TRP CZ2  1 1 
       20 210870 1 1  36 TRP CZ3  C   4.404 -14.179  14.105 1.00 . A A .  36 TRP CZ3  1 1 
       20 210871 1 1  36 TRP H    H   1.130 -18.793  17.662 1.00 . A A .  36 TRP H    1 1 
       20 210872 1 1  36 TRP HA   H   3.317 -17.018  16.943 1.00 . A A .  36 TRP HA   1 1 
       20 210873 1 1  36 TRP HB2  H   1.003 -16.742  15.993 1.00 . A A .  36 TRP HB2  1 1 
       20 210874 1 1  36 TRP HB3  H   0.433 -16.294  17.595 1.00 . A A .  36 TRP HB3  1 1 
       20 210875 1 1  36 TRP HD1  H   0.281 -13.738  17.923 1.00 . A A .  36 TRP HD1  1 1 
       20 210876 1 1  36 TRP HE1  H   1.397 -11.670  16.898 1.00 . A A .  36 TRP HE1  1 1 
       20 210877 1 1  36 TRP HE3  H   3.664 -16.047  14.833 1.00 . A A .  36 TRP HE3  1 1 
       20 210878 1 1  36 TRP HH2  H   5.005 -12.205  13.540 1.00 . A A .  36 TRP HH2  1 1 
       20 210879 1 1  36 TRP HZ2  H   3.398 -11.069  15.020 1.00 . A A .  36 TRP HZ2  1 1 
       20 210880 1 1  36 TRP HZ3  H   5.121 -14.644  13.440 1.00 . A A .  36 TRP HZ3  1 1 
       20 210881 1 1  36 TRP N    N   2.073 -18.548  17.588 1.00 . A A .  36 TRP N    1 1 
       20 210882 1 1  36 TRP NE1  N   1.644 -12.591  16.665 1.00 . A A .  36 TRP NE1  1 1 
       20 210883 1 1  36 TRP O    O   1.943 -16.153  19.752 1.00 . A A .  36 TRP O    1 1 
       20 210884 1 1  37 GLN C    C   6.061 -15.654  20.066 1.00 . A A .  37 GLN C    1 1 
       20 210885 1 1  37 GLN CA   C   4.716 -16.258  20.536 1.00 . A A .  37 GLN CA   1 1 
       20 210886 1 1  37 GLN CB   C   4.902 -17.321  21.658 1.00 . A A .  37 GLN CB   1 1 
       20 210887 1 1  37 GLN CD   C   5.885 -17.892  23.959 1.00 . A A .  37 GLN CD   1 1 
       20 210888 1 1  37 GLN CG   C   5.573 -16.787  22.945 1.00 . A A .  37 GLN CG   1 1 
       20 210889 1 1  37 GLN H    H   4.609 -17.441  18.792 1.00 . A A .  37 GLN H    1 1 
       20 210890 1 1  37 GLN HA   H   4.091 -15.449  20.912 1.00 . A A .  37 GLN HA   1 1 
       20 210891 1 1  37 GLN HB2  H   3.925 -17.715  21.921 1.00 . A A .  37 GLN HB2  1 1 
       20 210892 1 1  37 GLN HB3  H   5.506 -18.137  21.268 1.00 . A A .  37 GLN HB3  1 1 
       20 210893 1 1  37 GLN HE21 H   7.642 -18.235  23.093 1.00 . A A .  37 GLN HE21 1 1 
       20 210894 1 1  37 GLN HE22 H   7.269 -19.220  24.467 1.00 . A A .  37 GLN HE22 1 1 
       20 210895 1 1  37 GLN HG2  H   6.496 -16.291  22.675 1.00 . A A .  37 GLN HG2  1 1 
       20 210896 1 1  37 GLN HG3  H   4.912 -16.064  23.411 1.00 . A A .  37 GLN HG3  1 1 
       20 210897 1 1  37 GLN N    N   4.070 -16.850  19.354 1.00 . A A .  37 GLN N    1 1 
       20 210898 1 1  37 GLN NE2  N   7.048 -18.512  23.828 1.00 . A A .  37 GLN NE2  1 1 
       20 210899 1 1  37 GLN O    O   7.124 -16.289  20.191 1.00 . A A .  37 GLN O    1 1 
       20 210900 1 1  37 GLN OE1  O   5.077 -18.201  24.835 1.00 . A A .  37 GLN OE1  1 1 
       20 210901 1 1  38 PRO C    C   7.971 -12.966  19.872 1.00 . A A .  38 PRO C    1 1 
       20 210902 1 1  38 PRO CA   C   7.223 -13.825  18.836 1.00 . A A .  38 PRO CA   1 1 
       20 210903 1 1  38 PRO CB   C   6.643 -12.959  17.694 1.00 . A A .  38 PRO CB   1 1 
       20 210904 1 1  38 PRO CD   C   4.799 -13.626  19.110 1.00 . A A .  38 PRO CD   1 1 
       20 210905 1 1  38 PRO CG   C   5.306 -12.506  18.207 1.00 . A A .  38 PRO CG   1 1 
       20 210906 1 1  38 PRO HA   H   7.899 -14.568  18.413 1.00 . A A .  38 PRO HA   1 1 
       20 210907 1 1  38 PRO HB2  H   7.299 -12.117  17.482 1.00 . A A .  38 PRO HB2  1 1 
       20 210908 1 1  38 PRO HB3  H   6.517 -13.557  16.799 1.00 . A A .  38 PRO HB3  1 1 
       20 210909 1 1  38 PRO HD2  H   4.388 -13.220  20.028 1.00 . A A .  38 PRO HD2  1 1 
       20 210910 1 1  38 PRO HD3  H   4.047 -14.216  18.598 1.00 . A A .  38 PRO HD3  1 1 
       20 210911 1 1  38 PRO HG2  H   5.423 -11.582  18.770 1.00 . A A .  38 PRO HG2  1 1 
       20 210912 1 1  38 PRO HG3  H   4.621 -12.351  17.383 1.00 . A A .  38 PRO HG3  1 1 
       20 210913 1 1  38 PRO N    N   6.019 -14.454  19.394 1.00 . A A .  38 PRO N    1 1 
       20 210914 1 1  38 PRO O    O   7.360 -12.178  20.612 1.00 . A A .  38 PRO O    1 1 
       20 210915 1 1  39 GLU C    C  10.755 -11.266  19.596 1.00 . A A .  39 GLU C    1 1 
       20 210916 1 1  39 GLU CA   C  10.180 -12.230  20.638 1.00 . A A .  39 GLU CA   1 1 
       20 210917 1 1  39 GLU CB   C  11.309 -13.008  21.365 1.00 . A A .  39 GLU CB   1 1 
       20 210918 1 1  39 GLU CD   C  13.428 -12.901  22.816 1.00 . A A .  39 GLU CD   1 1 
       20 210919 1 1  39 GLU CG   C  12.277 -12.113  22.175 1.00 . A A .  39 GLU CG   1 1 
       20 210920 1 1  39 GLU H    H   9.676 -13.920  19.487 1.00 . A A .  39 GLU H    1 1 
       20 210921 1 1  39 GLU HA   H   9.607 -11.661  21.371 1.00 . A A .  39 GLU HA   1 1 
       20 210922 1 1  39 GLU HB2  H  10.852 -13.719  22.047 1.00 . A A .  39 GLU HB2  1 1 
       20 210923 1 1  39 GLU HB3  H  11.885 -13.558  20.631 1.00 . A A .  39 GLU HB3  1 1 
       20 210924 1 1  39 GLU HG2  H  12.692 -11.360  21.513 1.00 . A A .  39 GLU HG2  1 1 
       20 210925 1 1  39 GLU HG3  H  11.716 -11.609  22.959 1.00 . A A .  39 GLU HG3  1 1 
       20 210926 1 1  39 GLU N    N   9.288 -13.142  19.931 1.00 . A A .  39 GLU N    1 1 
       20 210927 1 1  39 GLU O    O  11.742 -11.586  18.913 1.00 . A A .  39 GLU O    1 1 
       20 210928 1 1  39 GLU OE1  O  14.501 -13.023  22.186 1.00 . A A .  39 GLU OE1  1 1 
       20 210929 1 1  39 GLU OE2  O  13.261 -13.400  23.950 1.00 . A A .  39 GLU OE2  1 1 
       20 210930 1 1  40 VAL C    C  11.625  -8.280  19.236 1.00 . A A .  40 VAL C    1 1 
       20 210931 1 1  40 VAL CA   C  10.533  -9.075  18.509 1.00 . A A .  40 VAL CA   1 1 
       20 210932 1 1  40 VAL CB   C   9.388  -8.127  17.995 1.00 . A A .  40 VAL CB   1 1 
       20 210933 1 1  40 VAL CG1  C   9.971  -7.066  17.036 1.00 . A A .  40 VAL CG1  1 1 
       20 210934 1 1  40 VAL CG2  C   8.277  -8.939  17.288 1.00 . A A .  40 VAL CG2  1 1 
       20 210935 1 1  40 VAL H    H   9.211 -10.002  19.869 1.00 . A A .  40 VAL H    1 1 
       20 210936 1 1  40 VAL HA   H  10.979  -9.559  17.634 1.00 . A A .  40 VAL HA   1 1 
       20 210937 1 1  40 VAL HB   H   8.950  -7.616  18.849 1.00 . A A .  40 VAL HB   1 1 
       20 210938 1 1  40 VAL HG11 H  10.714  -6.469  17.540 1.00 . A A .  40 VAL HG11 1 1 
       20 210939 1 1  40 VAL HG12 H   9.185  -6.419  16.673 1.00 . A A .  40 VAL HG12 1 1 
       20 210940 1 1  40 VAL HG13 H  10.441  -7.563  16.198 1.00 . A A .  40 VAL HG13 1 1 
       20 210941 1 1  40 VAL HG21 H   7.480  -8.290  16.971 1.00 . A A .  40 VAL HG21 1 1 
       20 210942 1 1  40 VAL HG22 H   7.880  -9.689  17.956 1.00 . A A .  40 VAL HG22 1 1 
       20 210943 1 1  40 VAL HG23 H   8.688  -9.423  16.411 1.00 . A A .  40 VAL HG23 1 1 
       20 210944 1 1  40 VAL N    N  10.058 -10.130  19.396 1.00 . A A .  40 VAL N    1 1 
       20 210945 1 1  40 VAL O    O  11.342  -7.368  20.029 1.00 . A A .  40 VAL O    1 1 
       20 210946 1 1  41 LYS C    C  14.548  -6.971  18.592 1.00 . A A .  41 LYS C    1 1 
       20 210947 1 1  41 LYS CA   C  14.055  -8.054  19.567 1.00 . A A .  41 LYS CA   1 1 
       20 210948 1 1  41 LYS CB   C  15.150  -9.115  19.965 1.00 . A A .  41 LYS CB   1 1 
       20 210949 1 1  41 LYS CD   C  15.935 -10.194  17.698 1.00 . A A .  41 LYS CD   1 1 
       20 210950 1 1  41 LYS CE   C  17.482 -10.214  17.748 1.00 . A A .  41 LYS CE   1 1 
       20 210951 1 1  41 LYS CG   C  15.239 -10.394  19.075 1.00 . A A .  41 LYS CG   1 1 
       20 210952 1 1  41 LYS H    H  12.993  -9.471  18.421 1.00 . A A .  41 LYS H    1 1 
       20 210953 1 1  41 LYS HA   H  13.734  -7.546  20.478 1.00 . A A .  41 LYS HA   1 1 
       20 210954 1 1  41 LYS HB2  H  16.123  -8.639  19.958 1.00 . A A .  41 LYS HB2  1 1 
       20 210955 1 1  41 LYS HB3  H  14.947  -9.440  20.980 1.00 . A A .  41 LYS HB3  1 1 
       20 210956 1 1  41 LYS HD2  H  15.613 -10.989  17.036 1.00 . A A .  41 LYS HD2  1 1 
       20 210957 1 1  41 LYS HD3  H  15.614  -9.248  17.282 1.00 . A A .  41 LYS HD3  1 1 
       20 210958 1 1  41 LYS HE2  H  17.812 -11.149  18.183 1.00 . A A .  41 LYS HE2  1 1 
       20 210959 1 1  41 LYS HE3  H  17.861 -10.145  16.737 1.00 . A A .  41 LYS HE3  1 1 
       20 210960 1 1  41 LYS HG2  H  15.781 -11.158  19.621 1.00 . A A .  41 LYS HG2  1 1 
       20 210961 1 1  41 LYS HG3  H  14.227 -10.752  18.901 1.00 . A A .  41 LYS HG3  1 1 
       20 210962 1 1  41 LYS HZ1  H  17.745  -9.153  19.531 1.00 . A A .  41 LYS HZ1  1 1 
       20 210963 1 1  41 LYS HZ2  H  17.753  -8.185  18.144 1.00 . A A .  41 LYS HZ2  1 1 
       20 210964 1 1  41 LYS HZ3  H  19.094  -9.136  18.512 1.00 . A A .  41 LYS HZ3  1 1 
       20 210965 1 1  41 LYS N    N  12.871  -8.699  19.008 1.00 . A A .  41 LYS N    1 1 
       20 210966 1 1  41 LYS NZ   N  18.057  -9.096  18.542 1.00 . A A .  41 LYS NZ   1 1 
       20 210967 1 1  41 LYS O    O  14.717  -7.218  17.390 1.00 . A A .  41 LYS O    1 1 
       20 210968 1 1  42 LEU C    C  16.456  -4.142  18.603 1.00 . A A .  42 LEU C    1 1 
       20 210969 1 1  42 LEU CA   C  14.991  -4.551  18.351 1.00 . A A .  42 LEU CA   1 1 
       20 210970 1 1  42 LEU CB   C  13.975  -3.436  18.784 1.00 . A A .  42 LEU CB   1 1 
       20 210971 1 1  42 LEU CD1  C  12.565  -1.334  18.295 1.00 . A A .  42 LEU CD1  1 1 
       20 210972 1 1  42 LEU CD2  C  14.953  -1.456  17.451 1.00 . A A .  42 LEU CD2  1 1 
       20 210973 1 1  42 LEU CG   C  13.688  -2.267  17.776 1.00 . A A .  42 LEU CG   1 1 
       20 210974 1 1  42 LEU H    H  14.652  -5.674  20.100 1.00 . A A .  42 LEU H    1 1 
       20 210975 1 1  42 LEU HA   H  14.852  -4.771  17.292 1.00 . A A .  42 LEU HA   1 1 
       20 210976 1 1  42 LEU HB2  H  13.028  -3.924  18.993 1.00 . A A .  42 LEU HB2  1 1 
       20 210977 1 1  42 LEU HB3  H  14.325  -3.001  19.716 1.00 . A A .  42 LEU HB3  1 1 
       20 210978 1 1  42 LEU HD11 H  11.655  -1.901  18.430 1.00 . A A .  42 LEU HD11 1 1 
       20 210979 1 1  42 LEU HD12 H  12.383  -0.547  17.573 1.00 . A A .  42 LEU HD12 1 1 
       20 210980 1 1  42 LEU HD13 H  12.857  -0.890  19.239 1.00 . A A .  42 LEU HD13 1 1 
       20 210981 1 1  42 LEU HD21 H  15.376  -1.047  18.358 1.00 . A A .  42 LEU HD21 1 1 
       20 210982 1 1  42 LEU HD22 H  14.702  -0.645  16.779 1.00 . A A .  42 LEU HD22 1 1 
       20 210983 1 1  42 LEU HD23 H  15.681  -2.096  16.971 1.00 . A A .  42 LEU HD23 1 1 
       20 210984 1 1  42 LEU HG   H  13.335  -2.697  16.845 1.00 . A A .  42 LEU HG   1 1 
       20 210985 1 1  42 LEU N    N  14.714  -5.760  19.127 1.00 . A A .  42 LEU N    1 1 
       20 210986 1 1  42 LEU O    O  16.856  -3.952  19.755 1.00 . A A .  42 LEU O    1 1 
       20 210987 1 1  43 ASP C    C  18.802  -2.265  16.835 1.00 . A A .  43 ASP C    1 1 
       20 210988 1 1  43 ASP CA   C  18.653  -3.623  17.541 1.00 . A A .  43 ASP CA   1 1 
       20 210989 1 1  43 ASP CB   C  19.546  -4.681  16.837 1.00 . A A .  43 ASP CB   1 1 
       20 210990 1 1  43 ASP CG   C  19.359  -6.100  17.396 1.00 . A A .  43 ASP CG   1 1 
       20 210991 1 1  43 ASP H    H  16.847  -4.265  16.653 1.00 . A A .  43 ASP H    1 1 
       20 210992 1 1  43 ASP HA   H  18.969  -3.523  18.579 1.00 . A A .  43 ASP HA   1 1 
       20 210993 1 1  43 ASP HB2  H  19.315  -4.692  15.773 1.00 . A A .  43 ASP HB2  1 1 
       20 210994 1 1  43 ASP HB3  H  20.590  -4.399  16.952 1.00 . A A .  43 ASP HB3  1 1 
       20 210995 1 1  43 ASP N    N  17.239  -4.039  17.515 1.00 . A A .  43 ASP N    1 1 
       20 210996 1 1  43 ASP O    O  18.567  -2.167  15.626 1.00 . A A .  43 ASP O    1 1 
       20 210997 1 1  43 ASP OD1  O  20.011  -6.454  18.408 1.00 . A A .  43 ASP OD1  1 1 
       20 210998 1 1  43 ASP OD2  O  18.535  -6.867  16.846 1.00 . A A .  43 ASP OD2  1 1 
       20 210999 1 1  44 LEU C    C  20.790   0.487  16.739 1.00 . A A .  44 LEU C    1 1 
       20 211000 1 1  44 LEU CA   C  19.330   0.145  17.050 1.00 . A A .  44 LEU CA   1 1 
       20 211001 1 1  44 LEU CB   C  18.726   1.180  18.035 1.00 . A A .  44 LEU CB   1 1 
       20 211002 1 1  44 LEU CD1  C  16.670   2.187  19.148 1.00 . A A .  44 LEU CD1  1 1 
       20 211003 1 1  44 LEU CD2  C  16.659   1.728  16.636 1.00 . A A .  44 LEU CD2  1 1 
       20 211004 1 1  44 LEU CG   C  17.174   1.270  18.027 1.00 . A A .  44 LEU CG   1 1 
       20 211005 1 1  44 LEU H    H  19.382  -1.385  18.533 1.00 . A A .  44 LEU H    1 1 
       20 211006 1 1  44 LEU HA   H  18.768   0.198  16.115 1.00 . A A .  44 LEU HA   1 1 
       20 211007 1 1  44 LEU HB2  H  19.051   0.923  19.039 1.00 . A A .  44 LEU HB2  1 1 
       20 211008 1 1  44 LEU HB3  H  19.119   2.166  17.799 1.00 . A A .  44 LEU HB3  1 1 
       20 211009 1 1  44 LEU HD11 H  15.597   2.275  19.099 1.00 . A A .  44 LEU HD11 1 1 
       20 211010 1 1  44 LEU HD12 H  17.111   3.170  19.047 1.00 . A A .  44 LEU HD12 1 1 
       20 211011 1 1  44 LEU HD13 H  16.943   1.770  20.106 1.00 . A A .  44 LEU HD13 1 1 
       20 211012 1 1  44 LEU HD21 H  17.007   1.043  15.873 1.00 . A A .  44 LEU HD21 1 1 
       20 211013 1 1  44 LEU HD22 H  17.027   2.713  16.411 1.00 . A A .  44 LEU HD22 1 1 
       20 211014 1 1  44 LEU HD23 H  15.577   1.747  16.615 1.00 . A A .  44 LEU HD23 1 1 
       20 211015 1 1  44 LEU HG   H  16.767   0.283  18.215 1.00 . A A .  44 LEU HG   1 1 
       20 211016 1 1  44 LEU N    N  19.183  -1.227  17.585 1.00 . A A .  44 LEU N    1 1 
       20 211017 1 1  44 LEU O    O  21.712   0.037  17.426 1.00 . A A .  44 LEU O    1 1 
       20 211018 1 1  45 ASP C    C  22.004   3.237  14.642 1.00 . A A .  45 ASP C    1 1 
       20 211019 1 1  45 ASP CA   C  22.240   1.838  15.237 1.00 . A A .  45 ASP CA   1 1 
       20 211020 1 1  45 ASP CB   C  22.868   0.889  14.178 1.00 . A A .  45 ASP CB   1 1 
       20 211021 1 1  45 ASP CG   C  24.178   1.433  13.573 1.00 . A A .  45 ASP CG   1 1 
       20 211022 1 1  45 ASP H    H  20.153   1.573  15.193 1.00 . A A .  45 ASP H    1 1 
       20 211023 1 1  45 ASP HA   H  22.909   1.924  16.092 1.00 . A A .  45 ASP HA   1 1 
       20 211024 1 1  45 ASP HB2  H  23.072  -0.071  14.647 1.00 . A A .  45 ASP HB2  1 1 
       20 211025 1 1  45 ASP HB3  H  22.153   0.726  13.376 1.00 . A A .  45 ASP HB3  1 1 
       20 211026 1 1  45 ASP N    N  20.954   1.306  15.696 1.00 . A A .  45 ASP N    1 1 
       20 211027 1 1  45 ASP O    O  20.944   3.495  14.070 1.00 . A A .  45 ASP O    1 1 
       20 211028 1 1  45 ASP OD1  O  25.240   1.299  14.212 1.00 . A A .  45 ASP OD1  1 1 
       20 211029 1 1  45 ASP OD2  O  24.150   1.984  12.453 1.00 . A A .  45 ASP OD2  1 1 
       20 211030 1 1  46 THR C    C  24.261   5.846  13.551 1.00 . A A .  46 THR C    1 1 
       20 211031 1 1  46 THR CA   C  22.927   5.496  14.226 1.00 . A A .  46 THR CA   1 1 
       20 211032 1 1  46 THR CB   C  22.572   6.556  15.329 1.00 . A A .  46 THR CB   1 1 
       20 211033 1 1  46 THR CG2  C  22.623   8.010  14.793 1.00 . A A .  46 THR CG2  1 1 
       20 211034 1 1  46 THR H    H  23.781   3.884  15.301 1.00 . A A .  46 THR H    1 1 
       20 211035 1 1  46 THR HA   H  22.139   5.519  13.469 1.00 . A A .  46 THR HA   1 1 
       20 211036 1 1  46 THR HB   H  23.292   6.459  16.136 1.00 . A A .  46 THR HB   1 1 
       20 211037 1 1  46 THR HG1  H  20.813   5.640  15.298 1.00 . A A .  46 THR HG1  1 1 
       20 211038 1 1  46 THR HG21 H  23.650   8.285  14.583 1.00 . A A .  46 THR HG21 1 1 
       20 211039 1 1  46 THR HG22 H  22.216   8.689  15.529 1.00 . A A .  46 THR HG22 1 1 
       20 211040 1 1  46 THR HG23 H  22.046   8.081  13.880 1.00 . A A .  46 THR HG23 1 1 
       20 211041 1 1  46 THR N    N  22.985   4.138  14.791 1.00 . A A .  46 THR N    1 1 
       20 211042 1 1  46 THR O    O  25.337   5.503  14.056 1.00 . A A .  46 THR O    1 1 
       20 211043 1 1  46 THR OG1  O  21.260   6.278  15.862 1.00 . A A .  46 THR OG1  1 1 
       20 211044 1 1  47 ALA C    C  24.988   8.458  11.139 1.00 . A A .  47 ALA C    1 1 
       20 211045 1 1  47 ALA CA   C  25.298   7.040  11.632 1.00 . A A .  47 ALA CA   1 1 
       20 211046 1 1  47 ALA CB   C  25.599   6.097  10.454 1.00 . A A .  47 ALA CB   1 1 
       20 211047 1 1  47 ALA H    H  23.261   6.721  12.062 1.00 . A A .  47 ALA H    1 1 
       20 211048 1 1  47 ALA HA   H  26.168   7.081  12.281 1.00 . A A .  47 ALA HA   1 1 
       20 211049 1 1  47 ALA HB1  H  25.790   5.103  10.830 1.00 . A A .  47 ALA HB1  1 1 
       20 211050 1 1  47 ALA HB2  H  26.469   6.448   9.917 1.00 . A A .  47 ALA HB2  1 1 
       20 211051 1 1  47 ALA HB3  H  24.750   6.065   9.781 1.00 . A A .  47 ALA HB3  1 1 
       20 211052 1 1  47 ALA N    N  24.159   6.535  12.406 1.00 . A A .  47 ALA N    1 1 
       20 211053 1 1  47 ALA O    O  23.818   8.827  11.014 1.00 . A A .  47 ALA O    1 1 
       20 211054 1 1  48 SER C    C  26.899  10.730   9.127 1.00 . A A .  48 SER C    1 1 
       20 211055 1 1  48 SER CA   C  25.898  10.594  10.285 1.00 . A A .  48 SER CA   1 1 
       20 211056 1 1  48 SER CB   C  26.090  11.716  11.339 1.00 . A A .  48 SER CB   1 1 
       20 211057 1 1  48 SER H    H  26.926   8.954  11.142 1.00 . A A .  48 SER H    1 1 
       20 211058 1 1  48 SER HA   H  24.893  10.677   9.868 1.00 . A A .  48 SER HA   1 1 
       20 211059 1 1  48 SER HB2  H  25.976  12.682  10.866 1.00 . A A .  48 SER HB2  1 1 
       20 211060 1 1  48 SER HB3  H  25.338  11.613  12.111 1.00 . A A .  48 SER HB3  1 1 
       20 211061 1 1  48 SER HG   H  27.499  12.455  12.492 1.00 . A A .  48 SER HG   1 1 
       20 211062 1 1  48 SER N    N  26.031   9.263  10.900 1.00 . A A .  48 SER N    1 1 
       20 211063 1 1  48 SER O    O  27.934  10.046   9.103 1.00 . A A .  48 SER O    1 1 
       20 211064 1 1  48 SER OG   O  27.371  11.665  11.951 1.00 . A A .  48 SER OG   1 1 
       20 211065 1 1  49 SER C    C  27.201  13.306   6.546 1.00 . A A .  49 SER C    1 1 
       20 211066 1 1  49 SER CA   C  27.355  11.838   6.959 1.00 . A A .  49 SER CA   1 1 
       20 211067 1 1  49 SER CB   C  26.843  10.902   5.829 1.00 . A A .  49 SER CB   1 1 
       20 211068 1 1  49 SER H    H  25.772  12.156   8.308 1.00 . A A .  49 SER H    1 1 
       20 211069 1 1  49 SER HA   H  28.404  11.622   7.165 1.00 . A A .  49 SER HA   1 1 
       20 211070 1 1  49 SER HB2  H  26.966   9.871   6.129 1.00 . A A .  49 SER HB2  1 1 
       20 211071 1 1  49 SER HB3  H  25.790  11.093   5.649 1.00 . A A .  49 SER HB3  1 1 
       20 211072 1 1  49 SER HG   H  26.972  11.527   3.972 1.00 . A A .  49 SER HG   1 1 
       20 211073 1 1  49 SER N    N  26.577  11.618   8.179 1.00 . A A .  49 SER N    1 1 
       20 211074 1 1  49 SER O    O  26.080  13.760   6.294 1.00 . A A .  49 SER O    1 1 
       20 211075 1 1  49 SER OG   O  27.553  11.100   4.613 1.00 . A A .  49 SER OG   1 1 
       20 211076 1 1  50 GLN C    C  28.068  15.574   4.575 1.00 . A A .  50 GLN C    1 1 
       20 211077 1 1  50 GLN CA   C  28.325  15.456   6.092 1.00 . A A .  50 GLN CA   1 1 
       20 211078 1 1  50 GLN CB   C  29.684  16.110   6.459 1.00 . A A .  50 GLN CB   1 1 
       20 211079 1 1  50 GLN CD   C  31.148  18.240   6.248 1.00 . A A .  50 GLN CD   1 1 
       20 211080 1 1  50 GLN CG   C  29.754  17.620   6.144 1.00 . A A .  50 GLN CG   1 1 
       20 211081 1 1  50 GLN H    H  29.177  13.609   6.687 1.00 . A A .  50 GLN H    1 1 
       20 211082 1 1  50 GLN HA   H  27.529  15.961   6.639 1.00 . A A .  50 GLN HA   1 1 
       20 211083 1 1  50 GLN HB2  H  29.858  15.973   7.523 1.00 . A A .  50 GLN HB2  1 1 
       20 211084 1 1  50 GLN HB3  H  30.476  15.605   5.914 1.00 . A A .  50 GLN HB3  1 1 
       20 211085 1 1  50 GLN HE21 H  30.361  19.986   6.756 1.00 . A A .  50 GLN HE21 1 1 
       20 211086 1 1  50 GLN HE22 H  32.083  19.932   6.656 1.00 . A A .  50 GLN HE22 1 1 
       20 211087 1 1  50 GLN HG2  H  29.399  17.783   5.132 1.00 . A A .  50 GLN HG2  1 1 
       20 211088 1 1  50 GLN HG3  H  29.090  18.140   6.829 1.00 . A A .  50 GLN HG3  1 1 
       20 211089 1 1  50 GLN N    N  28.321  14.040   6.478 1.00 . A A .  50 GLN N    1 1 
       20 211090 1 1  50 GLN NE2  N  31.204  19.512   6.587 1.00 . A A .  50 GLN NE2  1 1 
       20 211091 1 1  50 GLN O    O  28.906  15.159   3.772 1.00 . A A .  50 GLN O    1 1 
       20 211092 1 1  50 GLN OE1  O  32.164  17.587   6.013 1.00 . A A .  50 GLN OE1  1 1 
       20 211093 1 1  51 LEU C    C  27.082  17.687   2.302 1.00 . A A .  51 LEU C    1 1 
       20 211094 1 1  51 LEU CA   C  26.522  16.334   2.784 1.00 . A A .  51 LEU CA   1 1 
       20 211095 1 1  51 LEU CB   C  24.975  16.286   2.622 1.00 . A A .  51 LEU CB   1 1 
       20 211096 1 1  51 LEU CD1  C  22.739  15.069   3.006 1.00 . A A .  51 LEU CD1  1 1 
       20 211097 1 1  51 LEU CD2  C  24.872  13.707   2.644 1.00 . A A .  51 LEU CD2  1 1 
       20 211098 1 1  51 LEU CG   C  24.270  15.020   3.211 1.00 . A A .  51 LEU CG   1 1 
       20 211099 1 1  51 LEU H    H  26.251  16.352   4.897 1.00 . A A .  51 LEU H    1 1 
       20 211100 1 1  51 LEU HA   H  26.964  15.542   2.182 1.00 . A A .  51 LEU HA   1 1 
       20 211101 1 1  51 LEU HB2  H  24.554  17.166   3.104 1.00 . A A .  51 LEU HB2  1 1 
       20 211102 1 1  51 LEU HB3  H  24.742  16.340   1.562 1.00 . A A .  51 LEU HB3  1 1 
       20 211103 1 1  51 LEU HD11 H  22.357  16.042   3.291 1.00 . A A .  51 LEU HD11 1 1 
       20 211104 1 1  51 LEU HD12 H  22.271  14.319   3.627 1.00 . A A .  51 LEU HD12 1 1 
       20 211105 1 1  51 LEU HD13 H  22.492  14.872   1.979 1.00 . A A .  51 LEU HD13 1 1 
       20 211106 1 1  51 LEU HD21 H  25.922  13.647   2.901 1.00 . A A .  51 LEU HD21 1 1 
       20 211107 1 1  51 LEU HD22 H  24.766  13.682   1.568 1.00 . A A .  51 LEU HD22 1 1 
       20 211108 1 1  51 LEU HD23 H  24.357  12.854   3.073 1.00 . A A .  51 LEU HD23 1 1 
       20 211109 1 1  51 LEU HG   H  24.440  15.007   4.283 1.00 . A A .  51 LEU HG   1 1 
       20 211110 1 1  51 LEU N    N  26.894  16.105   4.200 1.00 . A A .  51 LEU N    1 1 
       20 211111 1 1  51 LEU O    O  27.401  17.856   1.117 1.00 . A A .  51 LEU O    1 1 
       20 211112 1 1  52 ALA C    C  28.128  20.596   4.393 1.00 . A A .  52 ALA C    1 1 
       20 211113 1 1  52 ALA CA   C  27.747  19.977   3.041 1.00 . A A .  52 ALA CA   1 1 
       20 211114 1 1  52 ALA CB   C  26.742  20.891   2.308 1.00 . A A .  52 ALA CB   1 1 
       20 211115 1 1  52 ALA H    H  26.882  18.402   4.159 1.00 . A A .  52 ALA H    1 1 
       20 211116 1 1  52 ALA HA   H  28.644  19.888   2.433 1.00 . A A .  52 ALA HA   1 1 
       20 211117 1 1  52 ALA HB1  H  25.891  21.083   2.943 1.00 . A A .  52 ALA HB1  1 1 
       20 211118 1 1  52 ALA HB2  H  26.402  20.412   1.412 1.00 . A A .  52 ALA HB2  1 1 
       20 211119 1 1  52 ALA HB3  H  27.217  21.831   2.051 1.00 . A A .  52 ALA HB3  1 1 
       20 211120 1 1  52 ALA N    N  27.189  18.629   3.254 1.00 . A A .  52 ALA N    1 1 
       20 211121 1 1  52 ALA O    O  27.879  19.998   5.448 1.00 . A A .  52 ALA O    1 1 
       20 211122 1 1  53 ASP C    C  27.685  22.920   6.284 1.00 . A A .  53 ASP C    1 1 
       20 211123 1 1  53 ASP CA   C  29.011  22.574   5.581 1.00 . A A .  53 ASP CA   1 1 
       20 211124 1 1  53 ASP CB   C  29.824  23.859   5.243 1.00 . A A .  53 ASP CB   1 1 
       20 211125 1 1  53 ASP CG   C  29.072  24.836   4.316 1.00 . A A .  53 ASP CG   1 1 
       20 211126 1 1  53 ASP H    H  28.914  22.193   3.485 1.00 . A A .  53 ASP H    1 1 
       20 211127 1 1  53 ASP HA   H  29.606  21.939   6.234 1.00 . A A .  53 ASP HA   1 1 
       20 211128 1 1  53 ASP HB2  H  30.085  24.372   6.166 1.00 . A A .  53 ASP HB2  1 1 
       20 211129 1 1  53 ASP HB3  H  30.748  23.567   4.751 1.00 . A A .  53 ASP HB3  1 1 
       20 211130 1 1  53 ASP N    N  28.708  21.801   4.358 1.00 . A A .  53 ASP N    1 1 
       20 211131 1 1  53 ASP O    O  26.756  23.419   5.639 1.00 . A A .  53 ASP O    1 1 
       20 211132 1 1  53 ASP OD1  O  28.592  25.891   4.785 1.00 . A A .  53 ASP OD1  1 1 
       20 211133 1 1  53 ASP OD2  O  28.948  24.539   3.106 1.00 . A A .  53 ASP OD2  1 1 
       20 211134 1 1  54 ASP C    C  25.113  21.977   7.798 1.00 . A A .  54 ASP C    1 1 
       20 211135 1 1  54 ASP CA   C  26.343  22.725   8.390 1.00 . A A .  54 ASP CA   1 1 
       20 211136 1 1  54 ASP CB   C  26.025  24.233   8.635 1.00 . A A .  54 ASP CB   1 1 
       20 211137 1 1  54 ASP CG   C  27.128  24.964   9.424 1.00 . A A .  54 ASP CG   1 1 
       20 211138 1 1  54 ASP H    H  28.352  22.130   8.000 1.00 . A A .  54 ASP H    1 1 
       20 211139 1 1  54 ASP HA   H  26.558  22.272   9.350 1.00 . A A .  54 ASP HA   1 1 
       20 211140 1 1  54 ASP HB2  H  25.886  24.726   7.678 1.00 . A A .  54 ASP HB2  1 1 
       20 211141 1 1  54 ASP HB3  H  25.099  24.313   9.197 1.00 . A A .  54 ASP HB3  1 1 
       20 211142 1 1  54 ASP N    N  27.574  22.546   7.571 1.00 . A A .  54 ASP N    1 1 
       20 211143 1 1  54 ASP O    O  23.967  22.281   8.144 1.00 . A A .  54 ASP O    1 1 
       20 211144 1 1  54 ASP OD1  O  27.347  24.635  10.610 1.00 . A A .  54 ASP OD1  1 1 
       20 211145 1 1  54 ASP OD2  O  27.781  25.879   8.867 1.00 . A A .  54 ASP OD2  1 1 
       20 211146 1 1  55 VAL C    C  24.788  18.643   6.623 1.00 . A A .  55 VAL C    1 1 
       20 211147 1 1  55 VAL CA   C  24.333  20.088   6.369 1.00 . A A .  55 VAL CA   1 1 
       20 211148 1 1  55 VAL CB   C  24.072  20.281   4.825 1.00 . A A .  55 VAL CB   1 1 
       20 211149 1 1  55 VAL CG1  C  22.936  19.349   4.336 1.00 . A A .  55 VAL CG1  1 1 
       20 211150 1 1  55 VAL CG2  C  23.788  21.764   4.467 1.00 . A A .  55 VAL CG2  1 1 
       20 211151 1 1  55 VAL H    H  26.289  20.855   6.621 1.00 . A A .  55 VAL H    1 1 
       20 211152 1 1  55 VAL HA   H  23.396  20.266   6.903 1.00 . A A .  55 VAL HA   1 1 
       20 211153 1 1  55 VAL HB   H  24.983  19.987   4.297 1.00 . A A .  55 VAL HB   1 1 
       20 211154 1 1  55 VAL HG11 H  22.785  19.479   3.278 1.00 . A A .  55 VAL HG11 1 1 
       20 211155 1 1  55 VAL HG12 H  22.018  19.582   4.857 1.00 . A A .  55 VAL HG12 1 1 
       20 211156 1 1  55 VAL HG13 H  23.203  18.315   4.529 1.00 . A A .  55 VAL HG13 1 1 
       20 211157 1 1  55 VAL HG21 H  22.855  22.072   4.896 1.00 . A A .  55 VAL HG21 1 1 
       20 211158 1 1  55 VAL HG22 H  23.738  21.880   3.389 1.00 . A A .  55 VAL HG22 1 1 
       20 211159 1 1  55 VAL HG23 H  24.584  22.392   4.850 1.00 . A A .  55 VAL HG23 1 1 
       20 211160 1 1  55 VAL N    N  25.365  20.988   6.913 1.00 . A A .  55 VAL N    1 1 
       20 211161 1 1  55 VAL O    O  25.760  18.164   6.023 1.00 . A A .  55 VAL O    1 1 
       20 211162 1 1  56 TYR C    C  23.220  15.704   7.724 1.00 . A A .  56 TYR C    1 1 
       20 211163 1 1  56 TYR CA   C  24.418  16.609   7.962 1.00 . A A .  56 TYR CA   1 1 
       20 211164 1 1  56 TYR CB   C  24.760  16.589   9.473 1.00 . A A .  56 TYR CB   1 1 
       20 211165 1 1  56 TYR CD1  C  25.344  18.884  10.425 1.00 . A A .  56 TYR CD1  1 1 
       20 211166 1 1  56 TYR CD2  C  27.144  17.433   9.807 1.00 . A A .  56 TYR CD2  1 1 
       20 211167 1 1  56 TYR CE1  C  26.249  19.845  10.814 1.00 . A A .  56 TYR CE1  1 1 
       20 211168 1 1  56 TYR CE2  C  28.048  18.394  10.197 1.00 . A A .  56 TYR CE2  1 1 
       20 211169 1 1  56 TYR CG   C  25.771  17.652   9.912 1.00 . A A .  56 TYR CG   1 1 
       20 211170 1 1  56 TYR CZ   C  27.598  19.596  10.698 1.00 . A A .  56 TYR CZ   1 1 
       20 211171 1 1  56 TYR H    H  23.295  18.389   7.897 1.00 . A A .  56 TYR H    1 1 
       20 211172 1 1  56 TYR HA   H  25.277  16.245   7.394 1.00 . A A .  56 TYR HA   1 1 
       20 211173 1 1  56 TYR HB2  H  23.852  16.743  10.050 1.00 . A A .  56 TYR HB2  1 1 
       20 211174 1 1  56 TYR HB3  H  25.169  15.617   9.731 1.00 . A A .  56 TYR HB3  1 1 
       20 211175 1 1  56 TYR HD1  H  24.282  19.080  10.517 1.00 . A A .  56 TYR HD1  1 1 
       20 211176 1 1  56 TYR HD2  H  27.500  16.487   9.415 1.00 . A A .  56 TYR HD2  1 1 
       20 211177 1 1  56 TYR HE1  H  25.897  20.791  11.210 1.00 . A A .  56 TYR HE1  1 1 
       20 211178 1 1  56 TYR HE2  H  29.109  18.203  10.110 1.00 . A A .  56 TYR HE2  1 1 
       20 211179 1 1  56 TYR HH   H  28.253  20.872  11.965 1.00 . A A .  56 TYR HH   1 1 
       20 211180 1 1  56 TYR N    N  24.086  17.965   7.522 1.00 . A A .  56 TYR N    1 1 
       20 211181 1 1  56 TYR O    O  22.109  16.014   8.156 1.00 . A A .  56 TYR O    1 1 
       20 211182 1 1  56 TYR OH   O  28.495  20.556  11.086 1.00 . A A .  56 TYR OH   1 1 
       20 211183 1 1  57 GLU C    C  22.710  12.622   8.222 1.00 . A A .  57 GLU C    1 1 
       20 211184 1 1  57 GLU CA   C  22.500  13.497   6.998 1.00 . A A .  57 GLU CA   1 1 
       20 211185 1 1  57 GLU CB   C  22.724  12.661   5.726 1.00 . A A .  57 GLU CB   1 1 
       20 211186 1 1  57 GLU CD   C  22.330  10.468   4.505 1.00 . A A .  57 GLU CD   1 1 
       20 211187 1 1  57 GLU CG   C  21.903  11.358   5.661 1.00 . A A .  57 GLU CG   1 1 
       20 211188 1 1  57 GLU H    H  24.286  14.509   6.557 1.00 . A A .  57 GLU H    1 1 
       20 211189 1 1  57 GLU HA   H  21.486  13.898   7.004 1.00 . A A .  57 GLU HA   1 1 
       20 211190 1 1  57 GLU HB2  H  22.465  13.268   4.866 1.00 . A A .  57 GLU HB2  1 1 
       20 211191 1 1  57 GLU HB3  H  23.778  12.408   5.654 1.00 . A A .  57 GLU HB3  1 1 
       20 211192 1 1  57 GLU HG2  H  22.037  10.806   6.590 1.00 . A A .  57 GLU HG2  1 1 
       20 211193 1 1  57 GLU HG3  H  20.851  11.610   5.555 1.00 . A A .  57 GLU HG3  1 1 
       20 211194 1 1  57 GLU N    N  23.449  14.596   7.049 1.00 . A A .  57 GLU N    1 1 
       20 211195 1 1  57 GLU O    O  23.841  12.397   8.646 1.00 . A A .  57 GLU O    1 1 
       20 211196 1 1  57 GLU OE1  O  23.385   9.801   4.608 1.00 . A A .  57 GLU OE1  1 1 
       20 211197 1 1  57 GLU OE2  O  21.626  10.432   3.490 1.00 . A A .  57 GLU OE2  1 1 
       20 211198 1 1  58 VAL C    C  20.788   9.989   9.361 1.00 . A A .  58 VAL C    1 1 
       20 211199 1 1  58 VAL CA   C  21.611  11.158   9.848 1.00 . A A .  58 VAL CA   1 1 
       20 211200 1 1  58 VAL CB   C  21.009  11.714  11.173 1.00 . A A .  58 VAL CB   1 1 
       20 211201 1 1  58 VAL CG1  C  20.862  10.602  12.237 1.00 . A A .  58 VAL CG1  1 1 
       20 211202 1 1  58 VAL CG2  C  21.861  12.897  11.680 1.00 . A A .  58 VAL CG2  1 1 
       20 211203 1 1  58 VAL H    H  20.751  12.533   8.516 1.00 . A A .  58 VAL H    1 1 
       20 211204 1 1  58 VAL HA   H  22.637  10.827  10.037 1.00 . A A .  58 VAL HA   1 1 
       20 211205 1 1  58 VAL HB   H  20.005  12.090  10.958 1.00 . A A .  58 VAL HB   1 1 
       20 211206 1 1  58 VAL HG11 H  20.329  10.977  13.083 1.00 . A A .  58 VAL HG11 1 1 
       20 211207 1 1  58 VAL HG12 H  21.835  10.249  12.548 1.00 . A A .  58 VAL HG12 1 1 
       20 211208 1 1  58 VAL HG13 H  20.302   9.780  11.818 1.00 . A A .  58 VAL HG13 1 1 
       20 211209 1 1  58 VAL HG21 H  22.836  12.546  11.997 1.00 . A A .  58 VAL HG21 1 1 
       20 211210 1 1  58 VAL HG22 H  21.368  13.375  12.502 1.00 . A A .  58 VAL HG22 1 1 
       20 211211 1 1  58 VAL HG23 H  21.983  13.618  10.892 1.00 . A A .  58 VAL HG23 1 1 
       20 211212 1 1  58 VAL N    N  21.613  12.170   8.804 1.00 . A A .  58 VAL N    1 1 
       20 211213 1 1  58 VAL O    O  19.721  10.174   8.776 1.00 . A A .  58 VAL O    1 1 
       20 211214 1 1  59 VAL C    C  20.342   6.826  10.611 1.00 . A A .  59 VAL C    1 1 
       20 211215 1 1  59 VAL CA   C  20.589   7.561   9.304 1.00 . A A .  59 VAL CA   1 1 
       20 211216 1 1  59 VAL CB   C  21.384   6.639   8.317 1.00 . A A .  59 VAL CB   1 1 
       20 211217 1 1  59 VAL CG1  C  20.571   5.369   7.980 1.00 . A A .  59 VAL CG1  1 1 
       20 211218 1 1  59 VAL CG2  C  21.788   7.416   7.042 1.00 . A A .  59 VAL CG2  1 1 
       20 211219 1 1  59 VAL H    H  22.185   8.723   9.979 1.00 . A A .  59 VAL H    1 1 
       20 211220 1 1  59 VAL HA   H  19.629   7.816   8.855 1.00 . A A .  59 VAL HA   1 1 
       20 211221 1 1  59 VAL HB   H  22.300   6.320   8.814 1.00 . A A .  59 VAL HB   1 1 
       20 211222 1 1  59 VAL HG11 H  20.339   4.830   8.891 1.00 . A A .  59 VAL HG11 1 1 
       20 211223 1 1  59 VAL HG12 H  21.143   4.729   7.333 1.00 . A A .  59 VAL HG12 1 1 
       20 211224 1 1  59 VAL HG13 H  19.647   5.641   7.484 1.00 . A A .  59 VAL HG13 1 1 
       20 211225 1 1  59 VAL HG21 H  20.904   7.749   6.516 1.00 . A A .  59 VAL HG21 1 1 
       20 211226 1 1  59 VAL HG22 H  22.371   6.777   6.388 1.00 . A A .  59 VAL HG22 1 1 
       20 211227 1 1  59 VAL HG23 H  22.385   8.278   7.314 1.00 . A A .  59 VAL HG23 1 1 
       20 211228 1 1  59 VAL N    N  21.297   8.786   9.589 1.00 . A A .  59 VAL N    1 1 
       20 211229 1 1  59 VAL O    O  21.251   6.678  11.442 1.00 . A A .  59 VAL O    1 1 
       20 211230 1 1  60 LEU C    C  18.447   4.158  11.343 1.00 . A A .  60 LEU C    1 1 
       20 211231 1 1  60 LEU CA   C  18.694   5.566  11.903 1.00 . A A .  60 LEU CA   1 1 
       20 211232 1 1  60 LEU CB   C  17.410   6.139  12.566 1.00 . A A .  60 LEU CB   1 1 
       20 211233 1 1  60 LEU CD1  C  15.630   5.613  14.338 1.00 . A A .  60 LEU CD1  1 1 
       20 211234 1 1  60 LEU CD2  C  17.906   4.504  14.563 1.00 . A A .  60 LEU CD2  1 1 
       20 211235 1 1  60 LEU CG   C  17.131   5.755  14.073 1.00 . A A .  60 LEU CG   1 1 
       20 211236 1 1  60 LEU H    H  18.433   6.633  10.118 1.00 . A A .  60 LEU H    1 1 
       20 211237 1 1  60 LEU HA   H  19.497   5.535  12.640 1.00 . A A .  60 LEU HA   1 1 
       20 211238 1 1  60 LEU HB2  H  17.467   7.227  12.508 1.00 . A A .  60 LEU HB2  1 1 
       20 211239 1 1  60 LEU HB3  H  16.557   5.836  11.966 1.00 . A A .  60 LEU HB3  1 1 
       20 211240 1 1  60 LEU HD11 H  15.220   4.826  13.718 1.00 . A A .  60 LEU HD11 1 1 
       20 211241 1 1  60 LEU HD12 H  15.128   6.536  14.105 1.00 . A A .  60 LEU HD12 1 1 
       20 211242 1 1  60 LEU HD13 H  15.460   5.371  15.377 1.00 . A A .  60 LEU HD13 1 1 
       20 211243 1 1  60 LEU HD21 H  17.727   4.355  15.618 1.00 . A A .  60 LEU HD21 1 1 
       20 211244 1 1  60 LEU HD22 H  18.966   4.646  14.412 1.00 . A A .  60 LEU HD22 1 1 
       20 211245 1 1  60 LEU HD23 H  17.579   3.628  14.021 1.00 . A A .  60 LEU HD23 1 1 
       20 211246 1 1  60 LEU HG   H  17.460   6.582  14.697 1.00 . A A .  60 LEU HG   1 1 
       20 211247 1 1  60 LEU N    N  19.103   6.394  10.788 1.00 . A A .  60 LEU N    1 1 
       20 211248 1 1  60 LEU O    O  17.462   3.927  10.632 1.00 . A A .  60 LEU O    1 1 
       20 211249 1 1  61 ARG C    C  18.561   1.083  12.396 1.00 . A A .  61 ARG C    1 1 
       20 211250 1 1  61 ARG CA   C  19.244   1.844  11.261 1.00 . A A .  61 ARG CA   1 1 
       20 211251 1 1  61 ARG CB   C  20.643   1.283  10.895 1.00 . A A .  61 ARG CB   1 1 
       20 211252 1 1  61 ARG CD   C  21.972  -0.675   9.875 1.00 . A A .  61 ARG CD   1 1 
       20 211253 1 1  61 ARG CG   C  20.722  -0.251  10.682 1.00 . A A .  61 ARG CG   1 1 
       20 211254 1 1  61 ARG CZ   C  24.205   0.398   9.440 1.00 . A A .  61 ARG CZ   1 1 
       20 211255 1 1  61 ARG H    H  20.123   3.510  12.202 1.00 . A A .  61 ARG H    1 1 
       20 211256 1 1  61 ARG HA   H  18.603   1.788  10.380 1.00 . A A .  61 ARG HA   1 1 
       20 211257 1 1  61 ARG HB2  H  20.976   1.767   9.984 1.00 . A A .  61 ARG HB2  1 1 
       20 211258 1 1  61 ARG HB3  H  21.339   1.547  11.690 1.00 . A A .  61 ARG HB3  1 1 
       20 211259 1 1  61 ARG HD2  H  22.147  -1.731  10.038 1.00 . A A .  61 ARG HD2  1 1 
       20 211260 1 1  61 ARG HD3  H  21.776  -0.509   8.820 1.00 . A A .  61 ARG HD3  1 1 
       20 211261 1 1  61 ARG HE   H  23.253   0.340  11.208 1.00 . A A .  61 ARG HE   1 1 
       20 211262 1 1  61 ARG HG2  H  20.752  -0.736  11.651 1.00 . A A .  61 ARG HG2  1 1 
       20 211263 1 1  61 ARG HG3  H  19.832  -0.580  10.152 1.00 . A A .  61 ARG HG3  1 1 
       20 211264 1 1  61 ARG HH11 H  23.416  -0.456   7.775 1.00 . A A .  61 ARG HH11 1 1 
       20 211265 1 1  61 ARG HH12 H  24.956   0.311   7.558 1.00 . A A .  61 ARG HH12 1 1 
       20 211266 1 1  61 ARG HH21 H  25.230   1.404  10.870 1.00 . A A .  61 ARG HH21 1 1 
       20 211267 1 1  61 ARG HH22 H  25.981   1.360   9.298 1.00 . A A .  61 ARG HH22 1 1 
       20 211268 1 1  61 ARG N    N  19.359   3.241  11.655 1.00 . A A .  61 ARG N    1 1 
       20 211269 1 1  61 ARG NE   N  23.188   0.069  10.269 1.00 . A A .  61 ARG NE   1 1 
       20 211270 1 1  61 ARG NH1  N  24.190   0.056   8.157 1.00 . A A .  61 ARG NH1  1 1 
       20 211271 1 1  61 ARG NH2  N  25.218   1.108   9.906 1.00 . A A .  61 ARG NH2  1 1 
       20 211272 1 1  61 ARG O    O  19.170   0.773  13.429 1.00 . A A .  61 ARG O    1 1 
       20 211273 1 1  62 VAL C    C  16.364  -1.332  12.567 1.00 . A A .  62 VAL C    1 1 
       20 211274 1 1  62 VAL CA   C  16.431   0.087  13.105 1.00 . A A .  62 VAL CA   1 1 
       20 211275 1 1  62 VAL CB   C  14.981   0.672  13.212 1.00 . A A .  62 VAL CB   1 1 
       20 211276 1 1  62 VAL CG1  C  14.144  -0.091  14.268 1.00 . A A .  62 VAL CG1  1 1 
       20 211277 1 1  62 VAL CG2  C  15.016   2.181  13.521 1.00 . A A .  62 VAL CG2  1 1 
       20 211278 1 1  62 VAL H    H  16.846   1.235  11.396 1.00 . A A .  62 VAL H    1 1 
       20 211279 1 1  62 VAL HA   H  16.882   0.087  14.098 1.00 . A A .  62 VAL HA   1 1 
       20 211280 1 1  62 VAL HB   H  14.491   0.545  12.245 1.00 . A A .  62 VAL HB   1 1 
       20 211281 1 1  62 VAL HG11 H  13.099   0.055  14.079 1.00 . A A .  62 VAL HG11 1 1 
       20 211282 1 1  62 VAL HG12 H  14.377   0.269  15.260 1.00 . A A .  62 VAL HG12 1 1 
       20 211283 1 1  62 VAL HG13 H  14.350  -1.143  14.224 1.00 . A A .  62 VAL HG13 1 1 
       20 211284 1 1  62 VAL HG21 H  15.679   2.674  12.848 1.00 . A A .  62 VAL HG21 1 1 
       20 211285 1 1  62 VAL HG22 H  15.368   2.351  14.514 1.00 . A A .  62 VAL HG22 1 1 
       20 211286 1 1  62 VAL HG23 H  14.025   2.602  13.419 1.00 . A A .  62 VAL HG23 1 1 
       20 211287 1 1  62 VAL N    N  17.262   0.861  12.202 1.00 . A A .  62 VAL N    1 1 
       20 211288 1 1  62 VAL O    O  15.991  -1.549  11.402 1.00 . A A .  62 VAL O    1 1 
       20 211289 1 1  63 THR C    C  15.690  -4.386  13.955 1.00 . A A .  63 THR C    1 1 
       20 211290 1 1  63 THR CA   C  16.714  -3.696  13.061 1.00 . A A .  63 THR CA   1 1 
       20 211291 1 1  63 THR CB   C  18.126  -4.351  13.214 1.00 . A A .  63 THR CB   1 1 
       20 211292 1 1  63 THR CG2  C  18.214  -5.712  12.496 1.00 . A A .  63 THR CG2  1 1 
       20 211293 1 1  63 THR H    H  16.995  -2.024  14.313 1.00 . A A .  63 THR H    1 1 
       20 211294 1 1  63 THR HA   H  16.395  -3.786  12.021 1.00 . A A .  63 THR HA   1 1 
       20 211295 1 1  63 THR HB   H  18.336  -4.496  14.273 1.00 . A A .  63 THR HB   1 1 
       20 211296 1 1  63 THR HG1  H  19.086  -2.626  13.152 1.00 . A A .  63 THR HG1  1 1 
       20 211297 1 1  63 THR HG21 H  18.078  -5.570  11.433 1.00 . A A .  63 THR HG21 1 1 
       20 211298 1 1  63 THR HG22 H  17.440  -6.371  12.867 1.00 . A A .  63 THR HG22 1 1 
       20 211299 1 1  63 THR HG23 H  19.182  -6.159  12.681 1.00 . A A .  63 THR HG23 1 1 
       20 211300 1 1  63 THR N    N  16.731  -2.283  13.408 1.00 . A A .  63 THR N    1 1 
       20 211301 1 1  63 THR O    O  15.597  -4.104  15.147 1.00 . A A .  63 THR O    1 1 
       20 211302 1 1  63 THR OG1  O  19.119  -3.463  12.673 1.00 . A A .  63 THR OG1  1 1 
       20 211303 1 1  64 VAL C    C  13.783  -7.378  13.546 1.00 . A A .  64 VAL C    1 1 
       20 211304 1 1  64 VAL CA   C  13.759  -5.909  13.965 1.00 . A A .  64 VAL CA   1 1 
       20 211305 1 1  64 VAL CB   C  12.418  -5.251  13.454 1.00 . A A .  64 VAL CB   1 1 
       20 211306 1 1  64 VAL CG1  C  11.179  -6.012  13.948 1.00 . A A .  64 VAL CG1  1 1 
       20 211307 1 1  64 VAL CG2  C  12.316  -3.746  13.827 1.00 . A A .  64 VAL CG2  1 1 
       20 211308 1 1  64 VAL H    H  15.119  -5.492  12.421 1.00 . A A .  64 VAL H    1 1 
       20 211309 1 1  64 VAL HA   H  13.817  -5.824  15.052 1.00 . A A .  64 VAL HA   1 1 
       20 211310 1 1  64 VAL HB   H  12.420  -5.312  12.365 1.00 . A A .  64 VAL HB   1 1 
       20 211311 1 1  64 VAL HG11 H  11.297  -7.073  13.791 1.00 . A A .  64 VAL HG11 1 1 
       20 211312 1 1  64 VAL HG12 H  10.305  -5.670  13.411 1.00 . A A .  64 VAL HG12 1 1 
       20 211313 1 1  64 VAL HG13 H  11.041  -5.830  14.994 1.00 . A A .  64 VAL HG13 1 1 
       20 211314 1 1  64 VAL HG21 H  12.240  -3.623  14.896 1.00 . A A .  64 VAL HG21 1 1 
       20 211315 1 1  64 VAL HG22 H  11.436  -3.316  13.361 1.00 . A A .  64 VAL HG22 1 1 
       20 211316 1 1  64 VAL HG23 H  13.189  -3.222  13.471 1.00 . A A .  64 VAL HG23 1 1 
       20 211317 1 1  64 VAL N    N  14.909  -5.259  13.349 1.00 . A A .  64 VAL N    1 1 
       20 211318 1 1  64 VAL O    O  13.856  -7.667  12.358 1.00 . A A .  64 VAL O    1 1 
       20 211319 1 1  65 THR C    C  12.567 -10.311  15.210 1.00 . A A .  65 THR C    1 1 
       20 211320 1 1  65 THR CA   C  13.538  -9.726  14.200 1.00 . A A .  65 THR CA   1 1 
       20 211321 1 1  65 THR CB   C  14.864 -10.552  14.236 1.00 . A A .  65 THR CB   1 1 
       20 211322 1 1  65 THR CG2  C  14.638 -12.011  13.771 1.00 . A A .  65 THR CG2  1 1 
       20 211323 1 1  65 THR H    H  13.857  -8.032  15.438 1.00 . A A .  65 THR H    1 1 
       20 211324 1 1  65 THR HA   H  13.108  -9.811  13.198 1.00 . A A .  65 THR HA   1 1 
       20 211325 1 1  65 THR HB   H  15.241 -10.564  15.254 1.00 . A A .  65 THR HB   1 1 
       20 211326 1 1  65 THR HG1  H  15.445  -9.219  12.897 1.00 . A A .  65 THR HG1  1 1 
       20 211327 1 1  65 THR HG21 H  14.556 -12.042  12.691 1.00 . A A .  65 THR HG21 1 1 
       20 211328 1 1  65 THR HG22 H  13.723 -12.398  14.203 1.00 . A A .  65 THR HG22 1 1 
       20 211329 1 1  65 THR HG23 H  15.454 -12.627  14.094 1.00 . A A .  65 THR HG23 1 1 
       20 211330 1 1  65 THR N    N  13.741  -8.305  14.501 1.00 . A A .  65 THR N    1 1 
       20 211331 1 1  65 THR O    O  12.726 -10.110  16.413 1.00 . A A .  65 THR O    1 1 
       20 211332 1 1  65 THR OG1  O  15.853  -9.925  13.406 1.00 . A A .  65 THR OG1  1 1 
       20 211333 1 1  66 ALA C    C  10.967 -13.253  15.416 1.00 . A A .  66 ALA C    1 1 
       20 211334 1 1  66 ALA CA   C  10.615 -11.777  15.523 1.00 . A A .  66 ALA CA   1 1 
       20 211335 1 1  66 ALA CB   C   9.179 -11.511  15.044 1.00 . A A .  66 ALA CB   1 1 
       20 211336 1 1  66 ALA H    H  11.489 -11.102  13.729 1.00 . A A .  66 ALA H    1 1 
       20 211337 1 1  66 ALA HA   H  10.706 -11.449  16.560 1.00 . A A .  66 ALA HA   1 1 
       20 211338 1 1  66 ALA HB1  H   8.895 -10.498  15.301 1.00 . A A .  66 ALA HB1  1 1 
       20 211339 1 1  66 ALA HB2  H   8.495 -12.200  15.516 1.00 . A A .  66 ALA HB2  1 1 
       20 211340 1 1  66 ALA HB3  H   9.115 -11.624  13.975 1.00 . A A .  66 ALA HB3  1 1 
       20 211341 1 1  66 ALA N    N  11.567 -11.036  14.705 1.00 . A A .  66 ALA N    1 1 
       20 211342 1 1  66 ALA O    O  11.010 -13.783  14.307 1.00 . A A .  66 ALA O    1 1 
       20 211343 1 1  67 SER C    C  10.531 -16.067  17.471 1.00 . A A .  67 SER C    1 1 
       20 211344 1 1  67 SER CA   C  11.568 -15.341  16.595 1.00 . A A .  67 SER CA   1 1 
       20 211345 1 1  67 SER CB   C  13.006 -15.560  17.127 1.00 . A A .  67 SER CB   1 1 
       20 211346 1 1  67 SER H    H  11.321 -13.387  17.388 1.00 . A A .  67 SER H    1 1 
       20 211347 1 1  67 SER HA   H  11.511 -15.738  15.579 1.00 . A A .  67 SER HA   1 1 
       20 211348 1 1  67 SER HB2  H  13.085 -15.179  18.138 1.00 . A A .  67 SER HB2  1 1 
       20 211349 1 1  67 SER HB3  H  13.245 -16.617  17.123 1.00 . A A .  67 SER HB3  1 1 
       20 211350 1 1  67 SER HG   H  14.321 -15.489  15.666 1.00 . A A .  67 SER HG   1 1 
       20 211351 1 1  67 SER N    N  11.271 -13.899  16.553 1.00 . A A .  67 SER N    1 1 
       20 211352 1 1  67 SER O    O  10.297 -15.689  18.625 1.00 . A A .  67 SER O    1 1 
       20 211353 1 1  67 SER OG   O  13.952 -14.878  16.313 1.00 . A A .  67 SER OG   1 1 
       20 211354 1 1  68 LEU C    C   9.761 -19.200  18.149 1.00 . A A .  68 LEU C    1 1 
       20 211355 1 1  68 LEU CA   C   8.969 -18.010  17.557 1.00 . A A .  68 LEU CA   1 1 
       20 211356 1 1  68 LEU CB   C   7.921 -18.511  16.518 1.00 . A A .  68 LEU CB   1 1 
       20 211357 1 1  68 LEU CD1  C   6.364 -18.023  14.559 1.00 . A A .  68 LEU CD1  1 1 
       20 211358 1 1  68 LEU CD2  C   6.119 -16.687  16.682 1.00 . A A .  68 LEU CD2  1 1 
       20 211359 1 1  68 LEU CG   C   7.102 -17.420  15.761 1.00 . A A .  68 LEU CG   1 1 
       20 211360 1 1  68 LEU H    H  10.097 -17.253  15.943 1.00 . A A .  68 LEU H    1 1 
       20 211361 1 1  68 LEU HA   H   8.461 -17.477  18.358 1.00 . A A .  68 LEU HA   1 1 
       20 211362 1 1  68 LEU HB2  H   8.455 -19.106  15.776 1.00 . A A .  68 LEU HB2  1 1 
       20 211363 1 1  68 LEU HB3  H   7.224 -19.170  17.024 1.00 . A A .  68 LEU HB3  1 1 
       20 211364 1 1  68 LEU HD11 H   5.659 -17.306  14.156 1.00 . A A .  68 LEU HD11 1 1 
       20 211365 1 1  68 LEU HD12 H   5.834 -18.921  14.852 1.00 . A A .  68 LEU HD12 1 1 
       20 211366 1 1  68 LEU HD13 H   7.089 -18.260  13.794 1.00 . A A .  68 LEU HD13 1 1 
       20 211367 1 1  68 LEU HD21 H   5.523 -15.997  16.102 1.00 . A A .  68 LEU HD21 1 1 
       20 211368 1 1  68 LEU HD22 H   6.656 -16.133  17.419 1.00 . A A .  68 LEU HD22 1 1 
       20 211369 1 1  68 LEU HD23 H   5.461 -17.397  17.171 1.00 . A A .  68 LEU HD23 1 1 
       20 211370 1 1  68 LEU HG   H   7.792 -16.681  15.369 1.00 . A A .  68 LEU HG   1 1 
       20 211371 1 1  68 LEU N    N   9.915 -17.100  16.887 1.00 . A A .  68 LEU N    1 1 
       20 211372 1 1  68 LEU O    O   9.657 -20.345  17.663 1.00 . A A .  68 LEU O    1 1 
       20 211373 1 1  69 GLY C    C  12.677 -20.233  18.873 1.00 . A A .  69 GLY C    1 1 
       20 211374 1 1  69 GLY CA   C  11.487 -19.893  19.771 1.00 . A A .  69 GLY CA   1 1 
       20 211375 1 1  69 GLY H    H  10.623 -17.978  19.489 1.00 . A A .  69 GLY H    1 1 
       20 211376 1 1  69 GLY HA2  H  11.854 -19.490  20.706 1.00 . A A .  69 GLY HA2  1 1 
       20 211377 1 1  69 GLY HA3  H  10.924 -20.797  19.985 1.00 . A A .  69 GLY HA3  1 1 
       20 211378 1 1  69 GLY N    N  10.605 -18.900  19.154 1.00 . A A .  69 GLY N    1 1 
       20 211379 1 1  69 GLY O    O  13.736 -19.604  18.971 1.00 . A A .  69 GLY O    1 1 
       20 211380 1 1  70 GLU C    C  13.170 -21.236  15.577 1.00 . A A .  70 GLU C    1 1 
       20 211381 1 1  70 GLU CA   C  13.501 -21.683  17.017 1.00 . A A .  70 GLU CA   1 1 
       20 211382 1 1  70 GLU CB   C  13.551 -23.229  17.080 1.00 . A A .  70 GLU CB   1 1 
       20 211383 1 1  70 GLU CD   C  14.308 -25.413  15.987 1.00 . A A .  70 GLU CD   1 1 
       20 211384 1 1  70 GLU CG   C  14.550 -23.902  16.119 1.00 . A A .  70 GLU CG   1 1 
       20 211385 1 1  70 GLU H    H  11.586 -21.628  17.936 1.00 . A A .  70 GLU H    1 1 
       20 211386 1 1  70 GLU HA   H  14.469 -21.280  17.303 1.00 . A A .  70 GLU HA   1 1 
       20 211387 1 1  70 GLU HB2  H  13.807 -23.523  18.092 1.00 . A A .  70 GLU HB2  1 1 
       20 211388 1 1  70 GLU HB3  H  12.558 -23.612  16.859 1.00 . A A .  70 GLU HB3  1 1 
       20 211389 1 1  70 GLU HG2  H  14.460 -23.443  15.137 1.00 . A A .  70 GLU HG2  1 1 
       20 211390 1 1  70 GLU HG3  H  15.560 -23.735  16.485 1.00 . A A .  70 GLU HG3  1 1 
       20 211391 1 1  70 GLU N    N  12.472 -21.207  17.967 1.00 . A A .  70 GLU N    1 1 
       20 211392 1 1  70 GLU O    O  14.069 -21.010  14.762 1.00 . A A .  70 GLU O    1 1 
       20 211393 1 1  70 GLU OE1  O  13.583 -25.825  15.056 1.00 . A A .  70 GLU OE1  1 1 
       20 211394 1 1  70 GLU OE2  O  14.816 -26.187  16.822 1.00 . A A .  70 GLU OE2  1 1 
       20 211395 1 1  71 GLU C    C  11.297 -19.185  13.878 1.00 . A A .  71 GLU C    1 1 
       20 211396 1 1  71 GLU CA   C  11.362 -20.710  13.967 1.00 . A A .  71 GLU CA   1 1 
       20 211397 1 1  71 GLU CB   C   9.934 -21.305  13.780 1.00 . A A .  71 GLU CB   1 1 
       20 211398 1 1  71 GLU CD   C   9.848 -21.984  11.301 1.00 . A A .  71 GLU CD   1 1 
       20 211399 1 1  71 GLU CG   C   9.281 -21.072  12.397 1.00 . A A .  71 GLU CG   1 1 
       20 211400 1 1  71 GLU H    H  11.224 -21.206  16.019 1.00 . A A .  71 GLU H    1 1 
       20 211401 1 1  71 GLU HA   H  12.028 -21.104  13.201 1.00 . A A .  71 GLU HA   1 1 
       20 211402 1 1  71 GLU HB2  H   9.985 -22.377  13.950 1.00 . A A .  71 GLU HB2  1 1 
       20 211403 1 1  71 GLU HB3  H   9.280 -20.881  14.541 1.00 . A A .  71 GLU HB3  1 1 
       20 211404 1 1  71 GLU HG2  H   8.212 -21.256  12.481 1.00 . A A .  71 GLU HG2  1 1 
       20 211405 1 1  71 GLU HG3  H   9.430 -20.034  12.111 1.00 . A A .  71 GLU HG3  1 1 
       20 211406 1 1  71 GLU N    N  11.871 -21.083  15.297 1.00 . A A .  71 GLU N    1 1 
       20 211407 1 1  71 GLU O    O  10.517 -18.584  14.611 1.00 . A A .  71 GLU O    1 1 
       20 211408 1 1  71 GLU OE1  O  10.591 -21.512  10.421 1.00 . A A .  71 GLU OE1  1 1 
       20 211409 1 1  71 GLU OE2  O   9.556 -23.195  11.333 1.00 . A A .  71 GLU OE2  1 1 
       20 211410 1 1  72 THR C    C  10.705 -16.780  12.085 1.00 . A A .  72 THR C    1 1 
       20 211411 1 1  72 THR CA   C  12.020 -17.102  12.812 1.00 . A A .  72 THR CA   1 1 
       20 211412 1 1  72 THR CB   C  13.229 -16.511  12.016 1.00 . A A .  72 THR CB   1 1 
       20 211413 1 1  72 THR CG2  C  13.101 -14.978  11.842 1.00 . A A .  72 THR CG2  1 1 
       20 211414 1 1  72 THR H    H  12.772 -19.066  12.507 1.00 . A A .  72 THR H    1 1 
       20 211415 1 1  72 THR HA   H  12.005 -16.633  13.798 1.00 . A A .  72 THR HA   1 1 
       20 211416 1 1  72 THR HB   H  13.265 -16.975  11.033 1.00 . A A .  72 THR HB   1 1 
       20 211417 1 1  72 THR HG1  H  14.563 -17.767  12.758 1.00 . A A .  72 THR HG1  1 1 
       20 211418 1 1  72 THR HG21 H  13.948 -14.592  11.312 1.00 . A A .  72 THR HG21 1 1 
       20 211419 1 1  72 THR HG22 H  13.047 -14.503  12.813 1.00 . A A .  72 THR HG22 1 1 
       20 211420 1 1  72 THR HG23 H  12.200 -14.747  11.286 1.00 . A A .  72 THR HG23 1 1 
       20 211421 1 1  72 THR N    N  12.114 -18.551  13.020 1.00 . A A .  72 THR N    1 1 
       20 211422 1 1  72 THR O    O  10.368 -17.417  11.083 1.00 . A A .  72 THR O    1 1 
       20 211423 1 1  72 THR OG1  O  14.449 -16.814  12.710 1.00 . A A .  72 THR OG1  1 1 
       20 211424 1 1  73 ALA C    C   8.924 -14.496  10.860 1.00 . A A .  73 ALA C    1 1 
       20 211425 1 1  73 ALA CA   C   8.691 -15.368  12.091 1.00 . A A .  73 ALA CA   1 1 
       20 211426 1 1  73 ALA CB   C   7.892 -14.625  13.167 1.00 . A A .  73 ALA CB   1 1 
       20 211427 1 1  73 ALA H    H  10.328 -15.369  13.420 1.00 . A A .  73 ALA H    1 1 
       20 211428 1 1  73 ALA HA   H   8.129 -16.243  11.802 1.00 . A A .  73 ALA HA   1 1 
       20 211429 1 1  73 ALA HB1  H   7.727 -15.280  14.003 1.00 . A A .  73 ALA HB1  1 1 
       20 211430 1 1  73 ALA HB2  H   6.936 -14.304  12.772 1.00 . A A .  73 ALA HB2  1 1 
       20 211431 1 1  73 ALA HB3  H   8.445 -13.769  13.501 1.00 . A A .  73 ALA HB3  1 1 
       20 211432 1 1  73 ALA N    N   9.972 -15.815  12.633 1.00 . A A .  73 ALA N    1 1 
       20 211433 1 1  73 ALA O    O   8.466 -14.814   9.754 1.00 . A A .  73 ALA O    1 1 
       20 211434 1 1  74 PHE C    C  11.291 -11.650  10.436 1.00 . A A .  74 PHE C    1 1 
       20 211435 1 1  74 PHE CA   C  10.061 -12.469  10.014 1.00 . A A .  74 PHE CA   1 1 
       20 211436 1 1  74 PHE CB   C   8.872 -11.527   9.629 1.00 . A A .  74 PHE CB   1 1 
       20 211437 1 1  74 PHE CD1  C   8.881  -9.426  11.083 1.00 . A A .  74 PHE CD1  1 1 
       20 211438 1 1  74 PHE CD2  C   7.256 -11.118  11.556 1.00 . A A .  74 PHE CD2  1 1 
       20 211439 1 1  74 PHE CE1  C   8.391  -8.668  12.124 1.00 . A A .  74 PHE CE1  1 1 
       20 211440 1 1  74 PHE CE2  C   6.762 -10.354  12.594 1.00 . A A .  74 PHE CE2  1 1 
       20 211441 1 1  74 PHE CG   C   8.325 -10.671  10.777 1.00 . A A .  74 PHE CG   1 1 
       20 211442 1 1  74 PHE CZ   C   7.329  -9.130  12.878 1.00 . A A .  74 PHE CZ   1 1 
       20 211443 1 1  74 PHE H    H   9.974 -13.233  11.999 1.00 . A A .  74 PHE H    1 1 
       20 211444 1 1  74 PHE HA   H  10.340 -13.057   9.141 1.00 . A A .  74 PHE HA   1 1 
       20 211445 1 1  74 PHE HB2  H   9.190 -10.858   8.834 1.00 . A A .  74 PHE HB2  1 1 
       20 211446 1 1  74 PHE HB3  H   8.058 -12.136   9.248 1.00 . A A .  74 PHE HB3  1 1 
       20 211447 1 1  74 PHE HD1  H   9.710  -9.054  10.493 1.00 . A A .  74 PHE HD1  1 1 
       20 211448 1 1  74 PHE HD2  H   6.804 -12.078  11.337 1.00 . A A .  74 PHE HD2  1 1 
       20 211449 1 1  74 PHE HE1  H   8.837  -7.704  12.350 1.00 . A A .  74 PHE HE1  1 1 
       20 211450 1 1  74 PHE HE2  H   5.932 -10.718  13.187 1.00 . A A .  74 PHE HE2  1 1 
       20 211451 1 1  74 PHE HZ   H   6.946  -8.534  13.698 1.00 . A A .  74 PHE HZ   1 1 
       20 211452 1 1  74 PHE N    N   9.672 -13.409  11.078 1.00 . A A .  74 PHE N    1 1 
       20 211453 1 1  74 PHE O    O  11.639 -11.579  11.626 1.00 . A A .  74 PHE O    1 1 
       20 211454 1 1  75 LEU C    C  12.640  -8.753   8.918 1.00 . A A .  75 LEU C    1 1 
       20 211455 1 1  75 LEU CA   C  13.019 -10.069   9.612 1.00 . A A .  75 LEU CA   1 1 
       20 211456 1 1  75 LEU CB   C  14.350 -10.661   9.045 1.00 . A A .  75 LEU CB   1 1 
       20 211457 1 1  75 LEU CD1  C  15.858  -8.940  10.275 1.00 . A A .  75 LEU CD1  1 1 
       20 211458 1 1  75 LEU CD2  C  16.866 -10.491   8.526 1.00 . A A .  75 LEU CD2  1 1 
       20 211459 1 1  75 LEU CG   C  15.602  -9.707   8.957 1.00 . A A .  75 LEU CG   1 1 
       20 211460 1 1  75 LEU H    H  11.627 -11.221   8.519 1.00 . A A .  75 LEU H    1 1 
       20 211461 1 1  75 LEU HA   H  13.145  -9.879  10.679 1.00 . A A .  75 LEU HA   1 1 
       20 211462 1 1  75 LEU HB2  H  14.620 -11.511   9.665 1.00 . A A .  75 LEU HB2  1 1 
       20 211463 1 1  75 LEU HB3  H  14.145 -11.036   8.046 1.00 . A A .  75 LEU HB3  1 1 
       20 211464 1 1  75 LEU HD11 H  15.056  -8.233  10.435 1.00 . A A .  75 LEU HD11 1 1 
       20 211465 1 1  75 LEU HD12 H  16.796  -8.403  10.223 1.00 . A A .  75 LEU HD12 1 1 
       20 211466 1 1  75 LEU HD13 H  15.884  -9.629  11.104 1.00 . A A .  75 LEU HD13 1 1 
       20 211467 1 1  75 LEU HD21 H  17.710  -9.815   8.444 1.00 . A A .  75 LEU HD21 1 1 
       20 211468 1 1  75 LEU HD22 H  16.696 -10.955   7.566 1.00 . A A .  75 LEU HD22 1 1 
       20 211469 1 1  75 LEU HD23 H  17.095 -11.258   9.258 1.00 . A A .  75 LEU HD23 1 1 
       20 211470 1 1  75 LEU HG   H  15.413  -8.962   8.193 1.00 . A A .  75 LEU HG   1 1 
       20 211471 1 1  75 LEU N    N  11.921 -11.028   9.435 1.00 . A A .  75 LEU N    1 1 
       20 211472 1 1  75 LEU O    O  12.097  -8.758   7.811 1.00 . A A .  75 LEU O    1 1 
       20 211473 1 1  76 CYS C    C  13.938  -5.434   9.425 1.00 . A A .  76 CYS C    1 1 
       20 211474 1 1  76 CYS CA   C  12.698  -6.277   9.098 1.00 . A A .  76 CYS CA   1 1 
       20 211475 1 1  76 CYS CB   C  11.449  -5.644   9.750 1.00 . A A .  76 CYS CB   1 1 
       20 211476 1 1  76 CYS H    H  13.233  -7.737  10.526 1.00 . A A .  76 CYS H    1 1 
       20 211477 1 1  76 CYS HA   H  12.558  -6.316   8.018 1.00 . A A .  76 CYS HA   1 1 
       20 211478 1 1  76 CYS HB2  H  11.595  -5.576  10.823 1.00 . A A .  76 CYS HB2  1 1 
       20 211479 1 1  76 CYS HB3  H  11.296  -4.649   9.352 1.00 . A A .  76 CYS HB3  1 1 
       20 211480 1 1  76 CYS HG   H  10.231  -7.572   8.661 1.00 . A A .  76 CYS HG   1 1 
       20 211481 1 1  76 CYS N    N  12.893  -7.639   9.611 1.00 . A A .  76 CYS N    1 1 
       20 211482 1 1  76 CYS O    O  14.432  -5.479  10.549 1.00 . A A .  76 CYS O    1 1 
       20 211483 1 1  76 CYS SG   S   9.935  -6.573   9.479 1.00 . A A .  76 CYS SG   1 1 
       20 211484 1 1  77 GLU C    C  15.321  -2.529   7.729 1.00 . A A .  77 GLU C    1 1 
       20 211485 1 1  77 GLU CA   C  15.535  -3.724   8.652 1.00 . A A .  77 GLU CA   1 1 
       20 211486 1 1  77 GLU CB   C  16.926  -4.359   8.384 1.00 . A A .  77 GLU CB   1 1 
       20 211487 1 1  77 GLU CD   C  19.476  -3.939   8.219 1.00 . A A .  77 GLU CD   1 1 
       20 211488 1 1  77 GLU CG   C  18.119  -3.435   8.745 1.00 . A A .  77 GLU CG   1 1 
       20 211489 1 1  77 GLU H    H  14.087  -4.790   7.535 1.00 . A A .  77 GLU H    1 1 
       20 211490 1 1  77 GLU HA   H  15.487  -3.376   9.685 1.00 . A A .  77 GLU HA   1 1 
       20 211491 1 1  77 GLU HB2  H  17.008  -5.272   8.967 1.00 . A A .  77 GLU HB2  1 1 
       20 211492 1 1  77 GLU HB3  H  16.997  -4.620   7.331 1.00 . A A .  77 GLU HB3  1 1 
       20 211493 1 1  77 GLU HG2  H  17.929  -2.450   8.332 1.00 . A A .  77 GLU HG2  1 1 
       20 211494 1 1  77 GLU HG3  H  18.177  -3.349   9.827 1.00 . A A .  77 GLU HG3  1 1 
       20 211495 1 1  77 GLU N    N  14.449  -4.688   8.440 1.00 . A A .  77 GLU N    1 1 
       20 211496 1 1  77 GLU O    O  15.206  -2.692   6.509 1.00 . A A .  77 GLU O    1 1 
       20 211497 1 1  77 GLU OE1  O  19.973  -4.974   8.710 1.00 . A A .  77 GLU OE1  1 1 
       20 211498 1 1  77 GLU OE2  O  20.066  -3.288   7.319 1.00 . A A .  77 GLU OE2  1 1 
       20 211499 1 1  78 VAL C    C  16.058   0.946   8.093 1.00 . A A .  78 VAL C    1 1 
       20 211500 1 1  78 VAL CA   C  15.030  -0.076   7.610 1.00 . A A .  78 VAL CA   1 1 
       20 211501 1 1  78 VAL CB   C  13.573   0.481   7.840 1.00 . A A .  78 VAL CB   1 1 
       20 211502 1 1  78 VAL CG1  C  13.389   1.917   7.239 1.00 . A A .  78 VAL CG1  1 1 
       20 211503 1 1  78 VAL CG2  C  12.518  -0.514   7.274 1.00 . A A .  78 VAL CG2  1 1 
       20 211504 1 1  78 VAL H    H  15.334  -1.299   9.301 1.00 . A A .  78 VAL H    1 1 
       20 211505 1 1  78 VAL HA   H  15.170  -0.252   6.540 1.00 . A A .  78 VAL HA   1 1 
       20 211506 1 1  78 VAL HB   H  13.414   0.550   8.918 1.00 . A A .  78 VAL HB   1 1 
       20 211507 1 1  78 VAL HG11 H  12.896   1.867   6.277 1.00 . A A .  78 VAL HG11 1 1 
       20 211508 1 1  78 VAL HG12 H  14.351   2.392   7.109 1.00 . A A .  78 VAL HG12 1 1 
       20 211509 1 1  78 VAL HG13 H  12.806   2.521   7.910 1.00 . A A .  78 VAL HG13 1 1 
       20 211510 1 1  78 VAL HG21 H  12.464  -0.426   6.197 1.00 . A A .  78 VAL HG21 1 1 
       20 211511 1 1  78 VAL HG22 H  11.549  -0.319   7.705 1.00 . A A .  78 VAL HG22 1 1 
       20 211512 1 1  78 VAL HG23 H  12.801  -1.527   7.530 1.00 . A A .  78 VAL HG23 1 1 
       20 211513 1 1  78 VAL N    N  15.239  -1.335   8.326 1.00 . A A .  78 VAL N    1 1 
       20 211514 1 1  78 VAL O    O  16.176   1.209   9.300 1.00 . A A .  78 VAL O    1 1 
       20 211515 1 1  79 GLN C    C  17.072   3.912   6.960 1.00 . A A .  79 GLN C    1 1 
       20 211516 1 1  79 GLN CA   C  17.735   2.594   7.375 1.00 . A A .  79 GLN CA   1 1 
       20 211517 1 1  79 GLN CB   C  19.056   2.321   6.611 1.00 . A A .  79 GLN CB   1 1 
       20 211518 1 1  79 GLN CD   C  21.152   0.852   6.402 1.00 . A A .  79 GLN CD   1 1 
       20 211519 1 1  79 GLN CG   C  19.854   1.125   7.164 1.00 . A A .  79 GLN CG   1 1 
       20 211520 1 1  79 GLN H    H  16.716   1.160   6.228 1.00 . A A .  79 GLN H    1 1 
       20 211521 1 1  79 GLN HA   H  17.946   2.640   8.442 1.00 . A A .  79 GLN HA   1 1 
       20 211522 1 1  79 GLN HB2  H  18.825   2.128   5.568 1.00 . A A .  79 GLN HB2  1 1 
       20 211523 1 1  79 GLN HB3  H  19.686   3.203   6.666 1.00 . A A .  79 GLN HB3  1 1 
       20 211524 1 1  79 GLN HE21 H  20.261  -0.544   5.313 1.00 . A A .  79 GLN HE21 1 1 
       20 211525 1 1  79 GLN HE22 H  21.932  -0.274   4.971 1.00 . A A .  79 GLN HE22 1 1 
       20 211526 1 1  79 GLN HG2  H  20.102   1.320   8.203 1.00 . A A .  79 GLN HG2  1 1 
       20 211527 1 1  79 GLN HG3  H  19.229   0.238   7.119 1.00 . A A .  79 GLN HG3  1 1 
       20 211528 1 1  79 GLN N    N  16.802   1.504   7.141 1.00 . A A .  79 GLN N    1 1 
       20 211529 1 1  79 GLN NE2  N  21.113  -0.079   5.468 1.00 . A A .  79 GLN NE2  1 1 
       20 211530 1 1  79 GLN O    O  17.099   4.300   5.785 1.00 . A A .  79 GLN O    1 1 
       20 211531 1 1  79 GLN OE1  O  22.190   1.450   6.684 1.00 . A A .  79 GLN OE1  1 1 
       20 211532 1 1  80 GLN C    C  16.693   6.983   7.742 1.00 . A A .  80 GLN C    1 1 
       20 211533 1 1  80 GLN CA   C  15.693   5.811   7.763 1.00 . A A .  80 GLN CA   1 1 
       20 211534 1 1  80 GLN CB   C  14.657   5.991   8.910 1.00 . A A .  80 GLN CB   1 1 
       20 211535 1 1  80 GLN CD   C  12.612   6.871   7.612 1.00 . A A .  80 GLN CD   1 1 
       20 211536 1 1  80 GLN CG   C  13.661   7.150   8.697 1.00 . A A .  80 GLN CG   1 1 
       20 211537 1 1  80 GLN H    H  16.425   4.150   8.838 1.00 . A A .  80 GLN H    1 1 
       20 211538 1 1  80 GLN HA   H  15.163   5.769   6.811 1.00 . A A .  80 GLN HA   1 1 
       20 211539 1 1  80 GLN HB2  H  14.088   5.072   9.009 1.00 . A A .  80 GLN HB2  1 1 
       20 211540 1 1  80 GLN HB3  H  15.187   6.159   9.844 1.00 . A A .  80 GLN HB3  1 1 
       20 211541 1 1  80 GLN HE21 H  12.457   4.958   8.159 1.00 . A A .  80 GLN HE21 1 1 
       20 211542 1 1  80 GLN HE22 H  11.457   5.448   6.845 1.00 . A A .  80 GLN HE22 1 1 
       20 211543 1 1  80 GLN HG2  H  13.136   7.332   9.629 1.00 . A A .  80 GLN HG2  1 1 
       20 211544 1 1  80 GLN HG3  H  14.216   8.046   8.426 1.00 . A A .  80 GLN HG3  1 1 
       20 211545 1 1  80 GLN N    N  16.416   4.551   7.943 1.00 . A A .  80 GLN N    1 1 
       20 211546 1 1  80 GLN NE2  N  12.129   5.632   7.531 1.00 . A A .  80 GLN NE2  1 1 
       20 211547 1 1  80 GLN O    O  17.156   7.428   8.797 1.00 . A A .  80 GLN O    1 1 
       20 211548 1 1  80 GLN OE1  O  12.181   7.775   6.900 1.00 . A A .  80 GLN OE1  1 1 
       20 211549 1 1  81 GLY C    C  17.192   9.889   6.372 1.00 . A A .  81 GLY C    1 1 
       20 211550 1 1  81 GLY CA   C  17.953   8.571   6.361 1.00 . A A .  81 GLY CA   1 1 
       20 211551 1 1  81 GLY H    H  16.680   6.999   5.741 1.00 . A A .  81 GLY H    1 1 
       20 211552 1 1  81 GLY HA2  H  18.697   8.576   7.156 1.00 . A A .  81 GLY HA2  1 1 
       20 211553 1 1  81 GLY HA3  H  18.467   8.472   5.415 1.00 . A A .  81 GLY HA3  1 1 
       20 211554 1 1  81 GLY N    N  17.056   7.433   6.533 1.00 . A A .  81 GLY N    1 1 
       20 211555 1 1  81 GLY O    O  16.029   9.944   5.975 1.00 . A A .  81 GLY O    1 1 
       20 211556 1 1  82 GLY C    C  18.237  13.356   6.734 1.00 . A A .  82 GLY C    1 1 
       20 211557 1 1  82 GLY CA   C  17.223  12.259   6.939 1.00 . A A .  82 GLY CA   1 1 
       20 211558 1 1  82 GLY H    H  18.789  10.852   7.074 1.00 . A A .  82 GLY H    1 1 
       20 211559 1 1  82 GLY HA2  H  16.421  12.358   6.207 1.00 . A A .  82 GLY HA2  1 1 
       20 211560 1 1  82 GLY HA3  H  16.800  12.354   7.931 1.00 . A A .  82 GLY HA3  1 1 
       20 211561 1 1  82 GLY N    N  17.849  10.953   6.819 1.00 . A A .  82 GLY N    1 1 
       20 211562 1 1  82 GLY O    O  19.279  13.361   7.390 1.00 . A A .  82 GLY O    1 1 
       20 211563 1 1  83 ILE C    C  18.408  16.552   6.521 1.00 . A A .  83 ILE C    1 1 
       20 211564 1 1  83 ILE CA   C  18.787  15.429   5.539 1.00 . A A .  83 ILE CA   1 1 
       20 211565 1 1  83 ILE CB   C  18.633  15.915   4.055 1.00 . A A .  83 ILE CB   1 1 
       20 211566 1 1  83 ILE CD1  C  18.674  14.991   1.609 1.00 . A A .  83 ILE CD1  1 1 
       20 211567 1 1  83 ILE CG1  C  18.909  14.709   3.080 1.00 . A A .  83 ILE CG1  1 1 
       20 211568 1 1  83 ILE CG2  C  19.565  17.150   3.776 1.00 . A A .  83 ILE CG2  1 1 
       20 211569 1 1  83 ILE H    H  17.138  14.150   5.277 1.00 . A A .  83 ILE H    1 1 
       20 211570 1 1  83 ILE HA   H  19.830  15.144   5.695 1.00 . A A .  83 ILE HA   1 1 
       20 211571 1 1  83 ILE HB   H  17.600  16.236   3.919 1.00 . A A .  83 ILE HB   1 1 
       20 211572 1 1  83 ILE HD11 H  19.355  15.752   1.272 1.00 . A A .  83 ILE HD11 1 1 
       20 211573 1 1  83 ILE HD12 H  17.659  15.327   1.464 1.00 . A A .  83 ILE HD12 1 1 
       20 211574 1 1  83 ILE HD13 H  18.837  14.086   1.043 1.00 . A A .  83 ILE HD13 1 1 
       20 211575 1 1  83 ILE HG12 H  19.934  14.389   3.184 1.00 . A A .  83 ILE HG12 1 1 
       20 211576 1 1  83 ILE HG13 H  18.260  13.884   3.351 1.00 . A A .  83 ILE HG13 1 1 
       20 211577 1 1  83 ILE HG21 H  18.973  17.981   3.422 1.00 . A A .  83 ILE HG21 1 1 
       20 211578 1 1  83 ILE HG22 H  20.305  16.903   3.034 1.00 . A A .  83 ILE HG22 1 1 
       20 211579 1 1  83 ILE HG23 H  20.078  17.451   4.681 1.00 . A A .  83 ILE HG23 1 1 
       20 211580 1 1  83 ILE N    N  17.951  14.265   5.802 1.00 . A A .  83 ILE N    1 1 
       20 211581 1 1  83 ILE O    O  17.288  17.092   6.474 1.00 . A A .  83 ILE O    1 1 
       20 211582 1 1  84 PHE C    C  20.251  18.955   8.320 1.00 . A A .  84 PHE C    1 1 
       20 211583 1 1  84 PHE CA   C  19.167  17.869   8.476 1.00 . A A .  84 PHE CA   1 1 
       20 211584 1 1  84 PHE CB   C  19.294  17.193   9.880 1.00 . A A .  84 PHE CB   1 1 
       20 211585 1 1  84 PHE CD1  C  18.726  14.722  10.144 1.00 . A A .  84 PHE CD1  1 1 
       20 211586 1 1  84 PHE CD2  C  16.977  16.318  10.470 1.00 . A A .  84 PHE CD2  1 1 
       20 211587 1 1  84 PHE CE1  C  17.840  13.697  10.419 1.00 . A A .  84 PHE CE1  1 1 
       20 211588 1 1  84 PHE CE2  C  16.091  15.289  10.742 1.00 . A A .  84 PHE CE2  1 1 
       20 211589 1 1  84 PHE CG   C  18.311  16.055  10.164 1.00 . A A .  84 PHE CG   1 1 
       20 211590 1 1  84 PHE CZ   C  16.525  13.979  10.719 1.00 . A A .  84 PHE CZ   1 1 
       20 211591 1 1  84 PHE H    H  20.212  16.418   7.343 1.00 . A A .  84 PHE H    1 1 
       20 211592 1 1  84 PHE HA   H  18.182  18.324   8.378 1.00 . A A .  84 PHE HA   1 1 
       20 211593 1 1  84 PHE HB2  H  20.300  16.798   9.989 1.00 . A A .  84 PHE HB2  1 1 
       20 211594 1 1  84 PHE HB3  H  19.147  17.944  10.647 1.00 . A A .  84 PHE HB3  1 1 
       20 211595 1 1  84 PHE HD1  H  19.756  14.490   9.909 1.00 . A A .  84 PHE HD1  1 1 
       20 211596 1 1  84 PHE HD2  H  16.627  17.346  10.491 1.00 . A A .  84 PHE HD2  1 1 
       20 211597 1 1  84 PHE HE1  H  18.183  12.669  10.399 1.00 . A A .  84 PHE HE1  1 1 
       20 211598 1 1  84 PHE HE2  H  15.059  15.512  10.978 1.00 . A A .  84 PHE HE2  1 1 
       20 211599 1 1  84 PHE HZ   H  15.834  13.170  10.933 1.00 . A A .  84 PHE HZ   1 1 
       20 211600 1 1  84 PHE N    N  19.345  16.868   7.415 1.00 . A A .  84 PHE N    1 1 
       20 211601 1 1  84 PHE O    O  21.439  18.661   8.411 1.00 . A A .  84 PHE O    1 1 
       20 211602 1 1  85 SER C    C  20.899  21.970   9.375 1.00 . A A .  85 SER C    1 1 
       20 211603 1 1  85 SER CA   C  20.768  21.339   7.984 1.00 . A A .  85 SER CA   1 1 
       20 211604 1 1  85 SER CB   C  20.265  22.351   6.931 1.00 . A A .  85 SER CB   1 1 
       20 211605 1 1  85 SER H    H  18.887  20.376   8.018 1.00 . A A .  85 SER H    1 1 
       20 211606 1 1  85 SER HA   H  21.745  20.963   7.670 1.00 . A A .  85 SER HA   1 1 
       20 211607 1 1  85 SER HB2  H  20.095  21.834   5.995 1.00 . A A .  85 SER HB2  1 1 
       20 211608 1 1  85 SER HB3  H  19.334  22.794   7.265 1.00 . A A .  85 SER HB3  1 1 
       20 211609 1 1  85 SER HG   H  22.067  23.144   7.078 1.00 . A A .  85 SER HG   1 1 
       20 211610 1 1  85 SER N    N  19.842  20.204   8.092 1.00 . A A .  85 SER N    1 1 
       20 211611 1 1  85 SER O    O  20.029  22.742   9.804 1.00 . A A .  85 SER O    1 1 
       20 211612 1 1  85 SER OG   O  21.210  23.391   6.704 1.00 . A A .  85 SER OG   1 1 
       20 211613 1 1  86 ILE C    C  23.364  22.855  11.656 1.00 . A A .  86 ILE C    1 1 
       20 211614 1 1  86 ILE CA   C  22.150  21.943  11.521 1.00 . A A .  86 ILE CA   1 1 
       20 211615 1 1  86 ILE CB   C  22.352  20.694  12.465 1.00 . A A .  86 ILE CB   1 1 
       20 211616 1 1  86 ILE CD1  C  19.891  19.907  12.176 1.00 . A A .  86 ILE CD1  1 1 
       20 211617 1 1  86 ILE CG1  C  21.367  19.542  12.095 1.00 . A A .  86 ILE CG1  1 1 
       20 211618 1 1  86 ILE CG2  C  22.184  21.109  13.952 1.00 . A A .  86 ILE CG2  1 1 
       20 211619 1 1  86 ILE H    H  22.636  21.009   9.679 1.00 . A A .  86 ILE H    1 1 
       20 211620 1 1  86 ILE HA   H  21.265  22.484  11.855 1.00 . A A .  86 ILE HA   1 1 
       20 211621 1 1  86 ILE HB   H  23.373  20.331  12.334 1.00 . A A .  86 ILE HB   1 1 
       20 211622 1 1  86 ILE HD11 H  19.366  19.456  11.359 1.00 . A A .  86 ILE HD11 1 1 
       20 211623 1 1  86 ILE HD12 H  19.755  20.981  12.135 1.00 . A A .  86 ILE HD12 1 1 
       20 211624 1 1  86 ILE HD13 H  19.487  19.534  13.091 1.00 . A A .  86 ILE HD13 1 1 
       20 211625 1 1  86 ILE HG12 H  21.562  19.222  11.080 1.00 . A A .  86 ILE HG12 1 1 
       20 211626 1 1  86 ILE HG13 H  21.531  18.702  12.759 1.00 . A A .  86 ILE HG13 1 1 
       20 211627 1 1  86 ILE HG21 H  22.646  20.376  14.585 1.00 . A A .  86 ILE HG21 1 1 
       20 211628 1 1  86 ILE HG22 H  21.137  21.191  14.208 1.00 . A A .  86 ILE HG22 1 1 
       20 211629 1 1  86 ILE HG23 H  22.665  22.063  14.123 1.00 . A A .  86 ILE HG23 1 1 
       20 211630 1 1  86 ILE N    N  21.955  21.564  10.109 1.00 . A A .  86 ILE N    1 1 
       20 211631 1 1  86 ILE O    O  24.387  22.616  11.016 1.00 . A A .  86 ILE O    1 1 
       20 211632 1 1  87 ALA C    C  24.200  25.610  14.048 1.00 . A A .  87 ALA C    1 1 
       20 211633 1 1  87 ALA CA   C  24.283  24.893  12.693 1.00 . A A .  87 ALA CA   1 1 
       20 211634 1 1  87 ALA CB   C  24.159  25.898  11.534 1.00 . A A .  87 ALA CB   1 1 
       20 211635 1 1  87 ALA H    H  22.498  23.845  13.169 1.00 . A A .  87 ALA H    1 1 
       20 211636 1 1  87 ALA HA   H  25.256  24.414  12.625 1.00 . A A .  87 ALA HA   1 1 
       20 211637 1 1  87 ALA HB1  H  24.204  25.369  10.591 1.00 . A A .  87 ALA HB1  1 1 
       20 211638 1 1  87 ALA HB2  H  24.971  26.613  11.575 1.00 . A A .  87 ALA HB2  1 1 
       20 211639 1 1  87 ALA HB3  H  23.215  26.426  11.600 1.00 . A A .  87 ALA HB3  1 1 
       20 211640 1 1  87 ALA N    N  23.266  23.845  12.556 1.00 . A A .  87 ALA N    1 1 
       20 211641 1 1  87 ALA O    O  23.206  25.480  14.779 1.00 . A A .  87 ALA O    1 1 
       20 211642 1 1  88 GLY C    C  25.851  26.383  16.807 1.00 . A A .  88 GLY C    1 1 
       20 211643 1 1  88 GLY CA   C  25.385  27.156  15.582 1.00 . A A .  88 GLY CA   1 1 
       20 211644 1 1  88 GLY H    H  26.043  26.337  13.749 1.00 . A A .  88 GLY H    1 1 
       20 211645 1 1  88 GLY HA2  H  26.092  27.952  15.398 1.00 . A A .  88 GLY HA2  1 1 
       20 211646 1 1  88 GLY HA3  H  24.420  27.601  15.798 1.00 . A A .  88 GLY HA3  1 1 
       20 211647 1 1  88 GLY N    N  25.283  26.348  14.366 1.00 . A A .  88 GLY N    1 1 
       20 211648 1 1  88 GLY O    O  25.853  26.927  17.920 1.00 . A A .  88 GLY O    1 1 
       20 211649 1 1  89 ILE C    C  27.999  23.497  17.186 1.00 . A A .  89 ILE C    1 1 
       20 211650 1 1  89 ILE CA   C  26.727  24.213  17.676 1.00 . A A .  89 ILE CA   1 1 
       20 211651 1 1  89 ILE CB   C  25.651  23.119  18.120 1.00 . A A .  89 ILE CB   1 1 
       20 211652 1 1  89 ILE CD1  C  24.849  22.421  15.717 1.00 . A A .  89 ILE CD1  1 1 
       20 211653 1 1  89 ILE CG1  C  25.443  21.986  17.048 1.00 . A A .  89 ILE CG1  1 1 
       20 211654 1 1  89 ILE CG2  C  24.295  23.765  18.496 1.00 . A A .  89 ILE CG2  1 1 
       20 211655 1 1  89 ILE H    H  26.219  24.765  15.691 1.00 . A A .  89 ILE H    1 1 
       20 211656 1 1  89 ILE HA   H  26.982  24.815  18.546 1.00 . A A .  89 ILE HA   1 1 
       20 211657 1 1  89 ILE HB   H  26.034  22.655  19.027 1.00 . A A .  89 ILE HB   1 1 
       20 211658 1 1  89 ILE HD11 H  24.948  21.619  15.001 1.00 . A A .  89 ILE HD11 1 1 
       20 211659 1 1  89 ILE HD12 H  25.360  23.296  15.342 1.00 . A A .  89 ILE HD12 1 1 
       20 211660 1 1  89 ILE HD13 H  23.803  22.644  15.847 1.00 . A A .  89 ILE HD13 1 1 
       20 211661 1 1  89 ILE HG12 H  26.396  21.520  16.835 1.00 . A A .  89 ILE HG12 1 1 
       20 211662 1 1  89 ILE HG13 H  24.785  21.232  17.461 1.00 . A A .  89 ILE HG13 1 1 
       20 211663 1 1  89 ILE HG21 H  23.591  23.001  18.800 1.00 . A A .  89 ILE HG21 1 1 
       20 211664 1 1  89 ILE HG22 H  23.892  24.297  17.641 1.00 . A A .  89 ILE HG22 1 1 
       20 211665 1 1  89 ILE HG23 H  24.436  24.467  19.310 1.00 . A A .  89 ILE HG23 1 1 
       20 211666 1 1  89 ILE N    N  26.241  25.112  16.606 1.00 . A A .  89 ILE N    1 1 
       20 211667 1 1  89 ILE O    O  28.289  23.490  15.984 1.00 . A A .  89 ILE O    1 1 
       20 211668 1 1  90 GLU C    C  30.248  21.117  18.946 1.00 . A A .  90 GLU C    1 1 
       20 211669 1 1  90 GLU CA   C  29.938  22.077  17.785 1.00 . A A .  90 GLU CA   1 1 
       20 211670 1 1  90 GLU CB   C  31.150  23.018  17.453 1.00 . A A .  90 GLU CB   1 1 
       20 211671 1 1  90 GLU CD   C  31.957  21.465  15.553 1.00 . A A .  90 GLU CD   1 1 
       20 211672 1 1  90 GLU CG   C  32.361  22.366  16.734 1.00 . A A .  90 GLU CG   1 1 
       20 211673 1 1  90 GLU H    H  28.491  22.974  19.063 1.00 . A A .  90 GLU H    1 1 
       20 211674 1 1  90 GLU HA   H  29.698  21.480  16.904 1.00 . A A .  90 GLU HA   1 1 
       20 211675 1 1  90 GLU HB2  H  30.796  23.832  16.830 1.00 . A A .  90 GLU HB2  1 1 
       20 211676 1 1  90 GLU HB3  H  31.508  23.431  18.384 1.00 . A A .  90 GLU HB3  1 1 
       20 211677 1 1  90 GLU HG2  H  33.017  23.153  16.367 1.00 . A A .  90 GLU HG2  1 1 
       20 211678 1 1  90 GLU HG3  H  32.911  21.777  17.463 1.00 . A A .  90 GLU HG3  1 1 
       20 211679 1 1  90 GLU N    N  28.744  22.883  18.118 1.00 . A A .  90 GLU N    1 1 
       20 211680 1 1  90 GLU O    O  29.556  21.137  19.977 1.00 . A A .  90 GLU O    1 1 
       20 211681 1 1  90 GLU OE1  O  31.545  21.992  14.510 1.00 . A A .  90 GLU OE1  1 1 
       20 211682 1 1  90 GLU OE2  O  32.049  20.226  15.675 1.00 . A A .  90 GLU OE2  1 1 
       20 211683 1 1  91 GLY C    C  30.680  18.384  20.298 1.00 . A A .  91 GLY C    1 1 
       20 211684 1 1  91 GLY CA   C  31.747  19.320  19.748 1.00 . A A .  91 GLY CA   1 1 
       20 211685 1 1  91 GLY H    H  31.715  20.292  17.883 1.00 . A A .  91 GLY H    1 1 
       20 211686 1 1  91 GLY HA2  H  32.524  18.713  19.294 1.00 . A A .  91 GLY HA2  1 1 
       20 211687 1 1  91 GLY HA3  H  32.194  19.880  20.563 1.00 . A A .  91 GLY HA3  1 1 
       20 211688 1 1  91 GLY N    N  31.261  20.262  18.744 1.00 . A A .  91 GLY N    1 1 
       20 211689 1 1  91 GLY O    O  30.079  17.603  19.553 1.00 . A A .  91 GLY O    1 1 
       20 211690 1 1  92 THR C    C  28.043  17.869  21.980 1.00 . A A .  92 THR C    1 1 
       20 211691 1 1  92 THR CA   C  29.528  17.632  22.365 1.00 . A A .  92 THR CA   1 1 
       20 211692 1 1  92 THR CB   C  29.760  17.832  23.905 1.00 . A A .  92 THR CB   1 1 
       20 211693 1 1  92 THR CG2  C  29.325  19.228  24.395 1.00 . A A .  92 THR CG2  1 1 
       20 211694 1 1  92 THR H    H  30.895  19.225  22.096 1.00 . A A .  92 THR H    1 1 
       20 211695 1 1  92 THR HA   H  29.785  16.603  22.121 1.00 . A A .  92 THR HA   1 1 
       20 211696 1 1  92 THR HB   H  30.822  17.723  24.101 1.00 . A A .  92 THR HB   1 1 
       20 211697 1 1  92 THR HG1  H  28.558  17.245  25.356 1.00 . A A .  92 THR HG1  1 1 
       20 211698 1 1  92 THR HG21 H  29.857  19.994  23.845 1.00 . A A .  92 THR HG21 1 1 
       20 211699 1 1  92 THR HG22 H  29.549  19.331  25.450 1.00 . A A .  92 THR HG22 1 1 
       20 211700 1 1  92 THR HG23 H  28.260  19.353  24.244 1.00 . A A .  92 THR HG23 1 1 
       20 211701 1 1  92 THR N    N  30.433  18.507  21.608 1.00 . A A .  92 THR N    1 1 
       20 211702 1 1  92 THR O    O  27.233  16.936  22.003 1.00 . A A .  92 THR O    1 1 
       20 211703 1 1  92 THR OG1  O  29.071  16.828  24.655 1.00 . A A .  92 THR OG1  1 1 
       20 211704 1 1  93 GLN C    C  26.047  18.975  19.764 1.00 . A A .  93 GLN C    1 1 
       20 211705 1 1  93 GLN CA   C  26.343  19.506  21.172 1.00 . A A .  93 GLN CA   1 1 
       20 211706 1 1  93 GLN CB   C  26.154  21.044  21.203 1.00 . A A .  93 GLN CB   1 1 
       20 211707 1 1  93 GLN CD   C  25.906  23.186  22.569 1.00 . A A .  93 GLN CD   1 1 
       20 211708 1 1  93 GLN CG   C  26.152  21.672  22.610 1.00 . A A .  93 GLN CG   1 1 
       20 211709 1 1  93 GLN H    H  28.403  19.820  21.597 1.00 . A A .  93 GLN H    1 1 
       20 211710 1 1  93 GLN HA   H  25.637  19.054  21.868 1.00 . A A .  93 GLN HA   1 1 
       20 211711 1 1  93 GLN HB2  H  26.951  21.501  20.630 1.00 . A A .  93 GLN HB2  1 1 
       20 211712 1 1  93 GLN HB3  H  25.206  21.291  20.727 1.00 . A A .  93 GLN HB3  1 1 
       20 211713 1 1  93 GLN HE21 H  27.850  23.546  22.423 1.00 . A A .  93 GLN HE21 1 1 
       20 211714 1 1  93 GLN HE22 H  26.827  24.935  22.440 1.00 . A A .  93 GLN HE22 1 1 
       20 211715 1 1  93 GLN HG2  H  25.368  21.209  23.201 1.00 . A A .  93 GLN HG2  1 1 
       20 211716 1 1  93 GLN HG3  H  27.109  21.481  23.080 1.00 . A A .  93 GLN HG3  1 1 
       20 211717 1 1  93 GLN N    N  27.706  19.128  21.597 1.00 . A A .  93 GLN N    1 1 
       20 211718 1 1  93 GLN NE2  N  26.968  23.968  22.469 1.00 . A A .  93 GLN NE2  1 1 
       20 211719 1 1  93 GLN O    O  24.928  18.523  19.492 1.00 . A A .  93 GLN O    1 1 
       20 211720 1 1  93 GLN OE1  O  24.765  23.647  22.614 1.00 . A A .  93 GLN OE1  1 1 
       20 211721 1 1  94 MET C    C  26.784  17.026  17.471 1.00 . A A .  94 MET C    1 1 
       20 211722 1 1  94 MET CA   C  26.918  18.556  17.482 1.00 . A A .  94 MET CA   1 1 
       20 211723 1 1  94 MET CB   C  28.112  19.014  16.599 1.00 . A A .  94 MET CB   1 1 
       20 211724 1 1  94 MET CE   C  25.210  19.011  14.526 1.00 . A A .  94 MET CE   1 1 
       20 211725 1 1  94 MET CG   C  28.006  18.703  15.081 1.00 . A A .  94 MET CG   1 1 
       20 211726 1 1  94 MET H    H  27.913  19.434  19.152 1.00 . A A .  94 MET H    1 1 
       20 211727 1 1  94 MET HA   H  26.004  18.986  17.079 1.00 . A A .  94 MET HA   1 1 
       20 211728 1 1  94 MET HB2  H  28.214  20.087  16.701 1.00 . A A .  94 MET HB2  1 1 
       20 211729 1 1  94 MET HB3  H  29.021  18.552  16.977 1.00 . A A .  94 MET HB3  1 1 
       20 211730 1 1  94 MET HE1  H  25.270  18.373  15.393 1.00 . A A .  94 MET HE1  1 1 
       20 211731 1 1  94 MET HE2  H  24.882  18.439  13.683 1.00 . A A .  94 MET HE2  1 1 
       20 211732 1 1  94 MET HE3  H  24.498  19.797  14.717 1.00 . A A .  94 MET HE3  1 1 
       20 211733 1 1  94 MET HG2  H  28.978  18.855  14.629 1.00 . A A .  94 MET HG2  1 1 
       20 211734 1 1  94 MET HG3  H  27.720  17.665  14.950 1.00 . A A .  94 MET HG3  1 1 
       20 211735 1 1  94 MET N    N  27.056  19.044  18.870 1.00 . A A .  94 MET N    1 1 
       20 211736 1 1  94 MET O    O  25.957  16.468  16.737 1.00 . A A .  94 MET O    1 1 
       20 211737 1 1  94 MET SD   S  26.815  19.751  14.187 1.00 . A A .  94 MET SD   1 1 
       20 211738 1 1  95 ALA C    C  26.158  14.477  19.048 1.00 . A A .  95 ALA C    1 1 
       20 211739 1 1  95 ALA CA   C  27.541  14.916  18.532 1.00 . A A .  95 ALA CA   1 1 
       20 211740 1 1  95 ALA CB   C  28.648  14.492  19.515 1.00 . A A .  95 ALA CB   1 1 
       20 211741 1 1  95 ALA H    H  28.231  16.892  18.845 1.00 . A A .  95 ALA H    1 1 
       20 211742 1 1  95 ALA HA   H  27.734  14.440  17.572 1.00 . A A .  95 ALA HA   1 1 
       20 211743 1 1  95 ALA HB1  H  29.610  14.811  19.138 1.00 . A A .  95 ALA HB1  1 1 
       20 211744 1 1  95 ALA HB2  H  28.651  13.414  19.627 1.00 . A A .  95 ALA HB2  1 1 
       20 211745 1 1  95 ALA HB3  H  28.475  14.950  20.481 1.00 . A A .  95 ALA HB3  1 1 
       20 211746 1 1  95 ALA N    N  27.583  16.374  18.328 1.00 . A A .  95 ALA N    1 1 
       20 211747 1 1  95 ALA O    O  25.593  13.491  18.569 1.00 . A A .  95 ALA O    1 1 
       20 211748 1 1  96 HIS C    C  23.156  15.210  19.601 1.00 . A A .  96 HIS C    1 1 
       20 211749 1 1  96 HIS CA   C  24.295  14.967  20.613 1.00 . A A .  96 HIS CA   1 1 
       20 211750 1 1  96 HIS CB   C  24.075  15.821  21.891 1.00 . A A .  96 HIS CB   1 1 
       20 211751 1 1  96 HIS CD2  C  22.291  14.565  23.334 1.00 . A A .  96 HIS CD2  1 1 
       20 211752 1 1  96 HIS CE1  C  20.621  15.942  23.042 1.00 . A A .  96 HIS CE1  1 1 
       20 211753 1 1  96 HIS CG   C  22.735  15.583  22.555 1.00 . A A .  96 HIS CG   1 1 
       20 211754 1 1  96 HIS H    H  26.130  16.010  20.352 1.00 . A A .  96 HIS H    1 1 
       20 211755 1 1  96 HIS HA   H  24.281  13.915  20.899 1.00 . A A .  96 HIS HA   1 1 
       20 211756 1 1  96 HIS HB2  H  24.848  15.587  22.610 1.00 . A A .  96 HIS HB2  1 1 
       20 211757 1 1  96 HIS HB3  H  24.141  16.873  21.634 1.00 . A A .  96 HIS HB3  1 1 
       20 211758 1 1  96 HIS HD1  H  21.662  17.275  21.901 1.00 . A A .  96 HIS HD1  1 1 
       20 211759 1 1  96 HIS HD2  H  22.873  13.717  23.676 1.00 . A A .  96 HIS HD2  1 1 
       20 211760 1 1  96 HIS HE1  H  19.640  16.379  23.073 1.00 . A A .  96 HIS HE1  1 1 
       20 211761 1 1  96 HIS HE2  H  20.324  14.123  23.895 1.00 . A A .  96 HIS HE2  1 1 
       20 211762 1 1  96 HIS N    N  25.617  15.242  20.020 1.00 . A A .  96 HIS N    1 1 
       20 211763 1 1  96 HIS ND1  N  21.664  16.434  22.409 1.00 . A A .  96 HIS ND1  1 1 
       20 211764 1 1  96 HIS NE2  N  20.971  14.809  23.616 1.00 . A A .  96 HIS NE2  1 1 
       20 211765 1 1  96 HIS O    O  22.133  14.531  19.657 1.00 . A A .  96 HIS O    1 1 
       20 211766 1 1  97 CYS C    C  22.149  15.342  16.681 1.00 . A A .  97 CYS C    1 1 
       20 211767 1 1  97 CYS CA   C  22.289  16.493  17.685 1.00 . A A .  97 CYS CA   1 1 
       20 211768 1 1  97 CYS CB   C  22.603  17.810  16.951 1.00 . A A .  97 CYS CB   1 1 
       20 211769 1 1  97 CYS H    H  24.181  16.668  18.646 1.00 . A A .  97 CYS H    1 1 
       20 211770 1 1  97 CYS HA   H  21.347  16.608  18.216 1.00 . A A .  97 CYS HA   1 1 
       20 211771 1 1  97 CYS HB2  H  22.699  18.607  17.677 1.00 . A A .  97 CYS HB2  1 1 
       20 211772 1 1  97 CYS HB3  H  23.538  17.712  16.413 1.00 . A A .  97 CYS HB3  1 1 
       20 211773 1 1  97 CYS HG   H  20.733  17.224  15.305 1.00 . A A .  97 CYS HG   1 1 
       20 211774 1 1  97 CYS N    N  23.331  16.174  18.678 1.00 . A A .  97 CYS N    1 1 
       20 211775 1 1  97 CYS O    O  21.043  14.898  16.387 1.00 . A A .  97 CYS O    1 1 
       20 211776 1 1  97 CYS SG   S  21.335  18.315  15.762 1.00 . A A .  97 CYS SG   1 1 
       20 211777 1 1  98 LEU C    C  23.175  12.387  15.727 1.00 . A A .  98 LEU C    1 1 
       20 211778 1 1  98 LEU CA   C  23.358  13.803  15.154 1.00 . A A .  98 LEU CA   1 1 
       20 211779 1 1  98 LEU CB   C  24.711  13.909  14.396 1.00 . A A .  98 LEU CB   1 1 
       20 211780 1 1  98 LEU CD1  C  26.403  15.303  13.046 1.00 . A A .  98 LEU CD1  1 1 
       20 211781 1 1  98 LEU CD2  C  23.893  15.832  12.899 1.00 . A A .  98 LEU CD2  1 1 
       20 211782 1 1  98 LEU CG   C  25.046  15.312  13.794 1.00 . A A .  98 LEU CG   1 1 
       20 211783 1 1  98 LEU H    H  24.142  15.175  16.575 1.00 . A A .  98 LEU H    1 1 
       20 211784 1 1  98 LEU HA   H  22.552  13.995  14.449 1.00 . A A .  98 LEU HA   1 1 
       20 211785 1 1  98 LEU HB2  H  25.507  13.636  15.085 1.00 . A A .  98 LEU HB2  1 1 
       20 211786 1 1  98 LEU HB3  H  24.705  13.186  13.587 1.00 . A A .  98 LEU HB3  1 1 
       20 211787 1 1  98 LEU HD11 H  26.619  16.291  12.671 1.00 . A A .  98 LEU HD11 1 1 
       20 211788 1 1  98 LEU HD12 H  26.368  14.608  12.216 1.00 . A A .  98 LEU HD12 1 1 
       20 211789 1 1  98 LEU HD13 H  27.190  15.008  13.724 1.00 . A A .  98 LEU HD13 1 1 
       20 211790 1 1  98 LEU HD21 H  24.148  16.808  12.506 1.00 . A A .  98 LEU HD21 1 1 
       20 211791 1 1  98 LEU HD22 H  22.987  15.916  13.486 1.00 . A A .  98 LEU HD22 1 1 
       20 211792 1 1  98 LEU HD23 H  23.723  15.147  12.078 1.00 . A A .  98 LEU HD23 1 1 
       20 211793 1 1  98 LEU HG   H  25.150  16.016  14.613 1.00 . A A .  98 LEU HG   1 1 
       20 211794 1 1  98 LEU N    N  23.298  14.837  16.207 1.00 . A A .  98 LEU N    1 1 
       20 211795 1 1  98 LEU O    O  22.711  11.487  15.021 1.00 . A A .  98 LEU O    1 1 
       20 211796 1 1  99 GLY C    C  22.416  10.654  18.639 1.00 . A A .  99 GLY C    1 1 
       20 211797 1 1  99 GLY CA   C  23.554  10.881  17.652 1.00 . A A .  99 GLY CA   1 1 
       20 211798 1 1  99 GLY H    H  23.809  12.986  17.533 1.00 . A A .  99 GLY H    1 1 
       20 211799 1 1  99 GLY HA2  H  23.512  10.105  16.898 1.00 . A A .  99 GLY HA2  1 1 
       20 211800 1 1  99 GLY HA3  H  24.491  10.783  18.186 1.00 . A A .  99 GLY HA3  1 1 
       20 211801 1 1  99 GLY N    N  23.539  12.205  17.010 1.00 . A A .  99 GLY N    1 1 
       20 211802 1 1  99 GLY O    O  22.369   9.599  19.283 1.00 . A A .  99 GLY O    1 1 
       20 211803 1 1 100 ALA C    C  19.079  12.138  19.133 1.00 . A A . 100 ALA C    1 1 
       20 211804 1 1 100 ALA CA   C  20.360  11.533  19.718 1.00 . A A . 100 ALA CA   1 1 
       20 211805 1 1 100 ALA CB   C  20.707  12.206  21.050 1.00 . A A . 100 ALA CB   1 1 
       20 211806 1 1 100 ALA H    H  21.576  12.433  18.215 1.00 . A A . 100 ALA H    1 1 
       20 211807 1 1 100 ALA HA   H  20.174  10.477  19.921 1.00 . A A . 100 ALA HA   1 1 
       20 211808 1 1 100 ALA HB1  H  21.650  11.840  21.408 1.00 . A A . 100 ALA HB1  1 1 
       20 211809 1 1 100 ALA HB2  H  19.943  11.989  21.780 1.00 . A A . 100 ALA HB2  1 1 
       20 211810 1 1 100 ALA HB3  H  20.773  13.276  20.915 1.00 . A A . 100 ALA HB3  1 1 
       20 211811 1 1 100 ALA N    N  21.494  11.633  18.770 1.00 . A A . 100 ALA N    1 1 
       20 211812 1 1 100 ALA O    O  18.140  11.409  18.809 1.00 . A A . 100 ALA O    1 1 
       20 211813 1 1 101 TYR C    C  17.379  13.921  17.149 1.00 . A A . 101 TYR C    1 1 
       20 211814 1 1 101 TYR CA   C  17.844  14.216  18.601 1.00 . A A . 101 TYR CA   1 1 
       20 211815 1 1 101 TYR CB   C  18.049  15.736  18.814 1.00 . A A . 101 TYR CB   1 1 
       20 211816 1 1 101 TYR CD1  C  15.702  16.434  19.545 1.00 . A A . 101 TYR CD1  1 1 
       20 211817 1 1 101 TYR CD2  C  16.593  17.442  17.566 1.00 . A A . 101 TYR CD2  1 1 
       20 211818 1 1 101 TYR CE1  C  14.532  17.156  19.385 1.00 . A A . 101 TYR CE1  1 1 
       20 211819 1 1 101 TYR CE2  C  15.427  18.165  17.412 1.00 . A A . 101 TYR CE2  1 1 
       20 211820 1 1 101 TYR CG   C  16.761  16.557  18.637 1.00 . A A . 101 TYR CG   1 1 
       20 211821 1 1 101 TYR CZ   C  14.400  18.020  18.318 1.00 . A A . 101 TYR CZ   1 1 
       20 211822 1 1 101 TYR H    H  19.899  13.968  19.115 1.00 . A A . 101 TYR H    1 1 
       20 211823 1 1 101 TYR HA   H  17.064  13.880  19.283 1.00 . A A . 101 TYR HA   1 1 
       20 211824 1 1 101 TYR HB2  H  18.413  15.907  19.822 1.00 . A A . 101 TYR HB2  1 1 
       20 211825 1 1 101 TYR HB3  H  18.790  16.101  18.112 1.00 . A A . 101 TYR HB3  1 1 
       20 211826 1 1 101 TYR HD1  H  15.800  15.756  20.384 1.00 . A A . 101 TYR HD1  1 1 
       20 211827 1 1 101 TYR HD2  H  17.396  17.559  16.845 1.00 . A A . 101 TYR HD2  1 1 
       20 211828 1 1 101 TYR HE1  H  13.725  17.044  20.101 1.00 . A A . 101 TYR HE1  1 1 
       20 211829 1 1 101 TYR HE2  H  15.321  18.844  16.575 1.00 . A A . 101 TYR HE2  1 1 
       20 211830 1 1 101 TYR HH   H  12.977  19.123  18.995 1.00 . A A . 101 TYR HH   1 1 
       20 211831 1 1 101 TYR N    N  19.069  13.470  18.965 1.00 . A A . 101 TYR N    1 1 
       20 211832 1 1 101 TYR O    O  16.181  13.752  16.903 1.00 . A A . 101 TYR O    1 1 
       20 211833 1 1 101 TYR OH   O  13.235  18.741  18.152 1.00 . A A . 101 TYR OH   1 1 
       20 211834 1 1 102 CYS C    C  17.506  12.119  14.566 1.00 . A A . 102 CYS C    1 1 
       20 211835 1 1 102 CYS CA   C  18.048  13.575  14.779 1.00 . A A . 102 CYS CA   1 1 
       20 211836 1 1 102 CYS CB   C  19.289  13.855  13.898 1.00 . A A . 102 CYS CB   1 1 
       20 211837 1 1 102 CYS H    H  19.258  14.010  16.473 1.00 . A A . 102 CYS H    1 1 
       20 211838 1 1 102 CYS HA   H  17.265  14.266  14.477 1.00 . A A . 102 CYS HA   1 1 
       20 211839 1 1 102 CYS HB2  H  20.154  13.385  14.348 1.00 . A A . 102 CYS HB2  1 1 
       20 211840 1 1 102 CYS HB3  H  19.147  13.431  12.906 1.00 . A A . 102 CYS HB3  1 1 
       20 211841 1 1 102 CYS HG   H  18.646  16.207  13.148 1.00 . A A . 102 CYS HG   1 1 
       20 211842 1 1 102 CYS N    N  18.334  13.856  16.206 1.00 . A A . 102 CYS N    1 1 
       20 211843 1 1 102 CYS O    O  16.472  11.965  13.910 1.00 . A A . 102 CYS O    1 1 
       20 211844 1 1 102 CYS SG   S  19.692  15.610  13.697 1.00 . A A . 102 CYS SG   1 1 
       20 211845 1 1 103 PRO C    C  16.281   9.498  15.890 1.00 . A A . 103 PRO C    1 1 
       20 211846 1 1 103 PRO CA   C  17.582   9.646  15.053 1.00 . A A . 103 PRO CA   1 1 
       20 211847 1 1 103 PRO CB   C  18.725   8.732  15.583 1.00 . A A . 103 PRO CB   1 1 
       20 211848 1 1 103 PRO CD   C  19.522  10.983  15.733 1.00 . A A . 103 PRO CD   1 1 
       20 211849 1 1 103 PRO CG   C  19.585   9.631  16.407 1.00 . A A . 103 PRO CG   1 1 
       20 211850 1 1 103 PRO HA   H  17.356   9.369  14.026 1.00 . A A . 103 PRO HA   1 1 
       20 211851 1 1 103 PRO HB2  H  18.324   7.907  16.178 1.00 . A A . 103 PRO HB2  1 1 
       20 211852 1 1 103 PRO HB3  H  19.294   8.328  14.753 1.00 . A A . 103 PRO HB3  1 1 
       20 211853 1 1 103 PRO HD2  H  19.632  11.777  16.465 1.00 . A A . 103 PRO HD2  1 1 
       20 211854 1 1 103 PRO HD3  H  20.292  11.072  14.964 1.00 . A A . 103 PRO HD3  1 1 
       20 211855 1 1 103 PRO HG2  H  19.198   9.689  17.424 1.00 . A A . 103 PRO HG2  1 1 
       20 211856 1 1 103 PRO HG3  H  20.608   9.269  16.425 1.00 . A A . 103 PRO HG3  1 1 
       20 211857 1 1 103 PRO N    N  18.166  11.016  15.109 1.00 . A A . 103 PRO N    1 1 
       20 211858 1 1 103 PRO O    O  15.482   8.590  15.633 1.00 . A A . 103 PRO O    1 1 
       20 211859 1 1 104 ASN C    C  13.656  10.919  16.725 1.00 . A A . 104 ASN C    1 1 
       20 211860 1 1 104 ASN CA   C  14.811  10.484  17.649 1.00 . A A . 104 ASN CA   1 1 
       20 211861 1 1 104 ASN CB   C  14.958  11.474  18.839 1.00 . A A . 104 ASN CB   1 1 
       20 211862 1 1 104 ASN CG   C  13.738  11.507  19.768 1.00 . A A . 104 ASN CG   1 1 
       20 211863 1 1 104 ASN H    H  16.794  11.034  17.086 1.00 . A A . 104 ASN H    1 1 
       20 211864 1 1 104 ASN HA   H  14.598   9.490  18.037 1.00 . A A . 104 ASN HA   1 1 
       20 211865 1 1 104 ASN HB2  H  15.826  11.192  19.425 1.00 . A A . 104 ASN HB2  1 1 
       20 211866 1 1 104 ASN HB3  H  15.121  12.473  18.449 1.00 . A A . 104 ASN HB3  1 1 
       20 211867 1 1 104 ASN HD21 H  14.542  10.136  20.954 1.00 . A A . 104 ASN HD21 1 1 
       20 211868 1 1 104 ASN HD22 H  12.989  10.715  21.426 1.00 . A A . 104 ASN HD22 1 1 
       20 211869 1 1 104 ASN N    N  16.074  10.403  16.872 1.00 . A A . 104 ASN N    1 1 
       20 211870 1 1 104 ASN ND2  N  13.758  10.702  20.822 1.00 . A A . 104 ASN ND2  1 1 
       20 211871 1 1 104 ASN O    O  12.553  10.361  16.789 1.00 . A A . 104 ASN O    1 1 
       20 211872 1 1 104 ASN OD1  O  12.786  12.261  19.544 1.00 . A A . 104 ASN OD1  1 1 
       20 211873 1 1 105 ILE C    C  12.686  11.271  13.824 1.00 . A A . 105 ILE C    1 1 
       20 211874 1 1 105 ILE CA   C  13.004  12.399  14.819 1.00 . A A . 105 ILE CA   1 1 
       20 211875 1 1 105 ILE CB   C  13.621  13.624  14.030 1.00 . A A . 105 ILE CB   1 1 
       20 211876 1 1 105 ILE CD1  C  12.539  15.424  15.596 1.00 . A A . 105 ILE CD1  1 1 
       20 211877 1 1 105 ILE CG1  C  13.814  14.861  14.973 1.00 . A A . 105 ILE CG1  1 1 
       20 211878 1 1 105 ILE CG2  C  12.799  14.006  12.767 1.00 . A A . 105 ILE CG2  1 1 
       20 211879 1 1 105 ILE H    H  14.819  12.344  15.924 1.00 . A A . 105 ILE H    1 1 
       20 211880 1 1 105 ILE HA   H  12.087  12.722  15.303 1.00 . A A . 105 ILE HA   1 1 
       20 211881 1 1 105 ILE HB   H  14.605  13.315  13.681 1.00 . A A . 105 ILE HB   1 1 
       20 211882 1 1 105 ILE HD11 H  11.850  15.723  14.815 1.00 . A A . 105 ILE HD11 1 1 
       20 211883 1 1 105 ILE HD12 H  12.788  16.284  16.199 1.00 . A A . 105 ILE HD12 1 1 
       20 211884 1 1 105 ILE HD13 H  12.073  14.673  16.218 1.00 . A A . 105 ILE HD13 1 1 
       20 211885 1 1 105 ILE HG12 H  14.467  14.583  15.785 1.00 . A A . 105 ILE HG12 1 1 
       20 211886 1 1 105 ILE HG13 H  14.284  15.659  14.413 1.00 . A A . 105 ILE HG13 1 1 
       20 211887 1 1 105 ILE HG21 H  13.371  14.682  12.156 1.00 . A A . 105 ILE HG21 1 1 
       20 211888 1 1 105 ILE HG22 H  11.873  14.483  13.054 1.00 . A A . 105 ILE HG22 1 1 
       20 211889 1 1 105 ILE HG23 H  12.570  13.123  12.187 1.00 . A A . 105 ILE HG23 1 1 
       20 211890 1 1 105 ILE N    N  13.940  11.917  15.861 1.00 . A A . 105 ILE N    1 1 
       20 211891 1 1 105 ILE O    O  11.531  11.064  13.446 1.00 . A A . 105 ILE O    1 1 
       20 211892 1 1 106 LEU C    C  12.901   8.249  12.840 1.00 . A A . 106 LEU C    1 1 
       20 211893 1 1 106 LEU CA   C  13.661   9.515  12.382 1.00 . A A . 106 LEU CA   1 1 
       20 211894 1 1 106 LEU CB   C  15.099   9.147  11.928 1.00 . A A . 106 LEU CB   1 1 
       20 211895 1 1 106 LEU CD1  C  17.378   9.995  11.073 1.00 . A A . 106 LEU CD1  1 1 
       20 211896 1 1 106 LEU CD2  C  15.251  10.425   9.719 1.00 . A A . 106 LEU CD2  1 1 
       20 211897 1 1 106 LEU CG   C  15.856  10.261  11.131 1.00 . A A . 106 LEU CG   1 1 
       20 211898 1 1 106 LEU H    H  14.598  10.696  13.866 1.00 . A A . 106 LEU H    1 1 
       20 211899 1 1 106 LEU HA   H  13.132   9.960  11.541 1.00 . A A . 106 LEU HA   1 1 
       20 211900 1 1 106 LEU HB2  H  15.677   8.903  12.816 1.00 . A A . 106 LEU HB2  1 1 
       20 211901 1 1 106 LEU HB3  H  15.053   8.258  11.306 1.00 . A A . 106 LEU HB3  1 1 
       20 211902 1 1 106 LEU HD11 H  17.868  10.798  10.538 1.00 . A A . 106 LEU HD11 1 1 
       20 211903 1 1 106 LEU HD12 H  17.582   9.066  10.571 1.00 . A A . 106 LEU HD12 1 1 
       20 211904 1 1 106 LEU HD13 H  17.775   9.951  12.078 1.00 . A A . 106 LEU HD13 1 1 
       20 211905 1 1 106 LEU HD21 H  15.805  11.164   9.163 1.00 . A A . 106 LEU HD21 1 1 
       20 211906 1 1 106 LEU HD22 H  14.221  10.749   9.801 1.00 . A A . 106 LEU HD22 1 1 
       20 211907 1 1 106 LEU HD23 H  15.286   9.480   9.190 1.00 . A A . 106 LEU HD23 1 1 
       20 211908 1 1 106 LEU HG   H  15.723  11.206  11.650 1.00 . A A . 106 LEU HG   1 1 
       20 211909 1 1 106 LEU N    N  13.735  10.540  13.431 1.00 . A A . 106 LEU N    1 1 
       20 211910 1 1 106 LEU O    O  12.370   7.518  12.000 1.00 . A A . 106 LEU O    1 1 
       20 211911 1 1 107 PHE C    C  10.787   6.534  14.469 1.00 . A A . 107 PHE C    1 1 
       20 211912 1 1 107 PHE CA   C  12.300   6.755  14.753 1.00 . A A . 107 PHE CA   1 1 
       20 211913 1 1 107 PHE CB   C  12.592   6.638  16.278 1.00 . A A . 107 PHE CB   1 1 
       20 211914 1 1 107 PHE CD1  C  13.047   4.135  16.371 1.00 . A A . 107 PHE CD1  1 1 
       20 211915 1 1 107 PHE CD2  C  11.364   5.011  17.833 1.00 . A A . 107 PHE CD2  1 1 
       20 211916 1 1 107 PHE CE1  C  12.820   2.863  16.860 1.00 . A A . 107 PHE CE1  1 1 
       20 211917 1 1 107 PHE CE2  C  11.140   3.736  18.322 1.00 . A A . 107 PHE CE2  1 1 
       20 211918 1 1 107 PHE CG   C  12.323   5.235  16.845 1.00 . A A . 107 PHE CG   1 1 
       20 211919 1 1 107 PHE CZ   C  11.866   2.663  17.835 1.00 . A A . 107 PHE CZ   1 1 
       20 211920 1 1 107 PHE H    H  13.228   8.677  14.783 1.00 . A A . 107 PHE H    1 1 
       20 211921 1 1 107 PHE HA   H  12.836   5.947  14.257 1.00 . A A . 107 PHE HA   1 1 
       20 211922 1 1 107 PHE HB2  H  13.634   6.878  16.460 1.00 . A A . 107 PHE HB2  1 1 
       20 211923 1 1 107 PHE HB3  H  11.975   7.354  16.817 1.00 . A A . 107 PHE HB3  1 1 
       20 211924 1 1 107 PHE HD1  H  13.796   4.282  15.607 1.00 . A A . 107 PHE HD1  1 1 
       20 211925 1 1 107 PHE HD2  H  10.791   5.845  18.220 1.00 . A A . 107 PHE HD2  1 1 
       20 211926 1 1 107 PHE HE1  H  13.394   2.027  16.478 1.00 . A A . 107 PHE HE1  1 1 
       20 211927 1 1 107 PHE HE2  H  10.395   3.576  19.094 1.00 . A A . 107 PHE HE2  1 1 
       20 211928 1 1 107 PHE HZ   H  11.686   1.668  18.223 1.00 . A A . 107 PHE HZ   1 1 
       20 211929 1 1 107 PHE N    N  12.856   8.006  14.173 1.00 . A A . 107 PHE N    1 1 
       20 211930 1 1 107 PHE O    O  10.415   5.409  14.162 1.00 . A A . 107 PHE O    1 1 
       20 211931 1 1 108 PRO C    C   8.295   6.909  12.705 1.00 . A A . 108 PRO C    1 1 
       20 211932 1 1 108 PRO CA   C   8.454   7.432  14.161 1.00 . A A . 108 PRO CA   1 1 
       20 211933 1 1 108 PRO CB   C   7.918   8.881  14.293 1.00 . A A . 108 PRO CB   1 1 
       20 211934 1 1 108 PRO CD   C  10.091   8.870  15.295 1.00 . A A . 108 PRO CD   1 1 
       20 211935 1 1 108 PRO CG   C   8.708   9.467  15.421 1.00 . A A . 108 PRO CG   1 1 
       20 211936 1 1 108 PRO HA   H   7.897   6.781  14.832 1.00 . A A . 108 PRO HA   1 1 
       20 211937 1 1 108 PRO HB2  H   8.084   9.435  13.366 1.00 . A A . 108 PRO HB2  1 1 
       20 211938 1 1 108 PRO HB3  H   6.860   8.877  14.533 1.00 . A A . 108 PRO HB3  1 1 
       20 211939 1 1 108 PRO HD2  H  10.734   9.509  14.696 1.00 . A A . 108 PRO HD2  1 1 
       20 211940 1 1 108 PRO HD3  H  10.534   8.716  16.276 1.00 . A A . 108 PRO HD3  1 1 
       20 211941 1 1 108 PRO HG2  H   8.747  10.550  15.330 1.00 . A A . 108 PRO HG2  1 1 
       20 211942 1 1 108 PRO HG3  H   8.268   9.190  16.374 1.00 . A A . 108 PRO HG3  1 1 
       20 211943 1 1 108 PRO N    N   9.873   7.561  14.611 1.00 . A A . 108 PRO N    1 1 
       20 211944 1 1 108 PRO O    O   7.429   6.067  12.430 1.00 . A A . 108 PRO O    1 1 
       20 211945 1 1 109 TYR C    C   9.716   5.659  10.102 1.00 . A A . 109 TYR C    1 1 
       20 211946 1 1 109 TYR CA   C   9.123   7.062  10.355 1.00 . A A . 109 TYR CA   1 1 
       20 211947 1 1 109 TYR CB   C   9.918   8.103   9.527 1.00 . A A . 109 TYR CB   1 1 
       20 211948 1 1 109 TYR CD1  C   9.960  10.301  10.811 1.00 . A A . 109 TYR CD1  1 1 
       20 211949 1 1 109 TYR CD2  C   8.683  10.231   8.789 1.00 . A A . 109 TYR CD2  1 1 
       20 211950 1 1 109 TYR CE1  C   9.628  11.625  10.979 1.00 . A A . 109 TYR CE1  1 1 
       20 211951 1 1 109 TYR CE2  C   8.343  11.561   8.963 1.00 . A A . 109 TYR CE2  1 1 
       20 211952 1 1 109 TYR CG   C   9.501   9.568   9.716 1.00 . A A . 109 TYR CG   1 1 
       20 211953 1 1 109 TYR CZ   C   8.823  12.251  10.060 1.00 . A A . 109 TYR CZ   1 1 
       20 211954 1 1 109 TYR H    H   9.855   8.021  12.111 1.00 . A A . 109 TYR H    1 1 
       20 211955 1 1 109 TYR HA   H   8.085   7.073  10.030 1.00 . A A . 109 TYR HA   1 1 
       20 211956 1 1 109 TYR HB2  H  10.969   8.030   9.796 1.00 . A A . 109 TYR HB2  1 1 
       20 211957 1 1 109 TYR HB3  H   9.825   7.860   8.471 1.00 . A A . 109 TYR HB3  1 1 
       20 211958 1 1 109 TYR HD1  H  10.597   9.816  11.540 1.00 . A A . 109 TYR HD1  1 1 
       20 211959 1 1 109 TYR HD2  H   8.307   9.689   7.929 1.00 . A A . 109 TYR HD2  1 1 
       20 211960 1 1 109 TYR HE1  H  10.001  12.169  11.838 1.00 . A A . 109 TYR HE1  1 1 
       20 211961 1 1 109 TYR HE2  H   7.706  12.057   8.241 1.00 . A A . 109 TYR HE2  1 1 
       20 211962 1 1 109 TYR HH   H   7.792  13.812   9.678 1.00 . A A . 109 TYR HH   1 1 
       20 211963 1 1 109 TYR N    N   9.160   7.404  11.799 1.00 . A A . 109 TYR N    1 1 
       20 211964 1 1 109 TYR O    O   9.218   4.912   9.255 1.00 . A A . 109 TYR O    1 1 
       20 211965 1 1 109 TYR OH   O   8.534  13.581  10.221 1.00 . A A . 109 TYR OH   1 1 
       20 211966 1 1 110 ALA C    C  10.537   2.924  11.242 1.00 . A A . 110 ALA C    1 1 
       20 211967 1 1 110 ALA CA   C  11.484   4.030  10.762 1.00 . A A . 110 ALA CA   1 1 
       20 211968 1 1 110 ALA CB   C  12.756   4.042  11.622 1.00 . A A . 110 ALA CB   1 1 
       20 211969 1 1 110 ALA H    H  11.163   6.014  11.444 1.00 . A A . 110 ALA H    1 1 
       20 211970 1 1 110 ALA HA   H  11.769   3.845   9.728 1.00 . A A . 110 ALA HA   1 1 
       20 211971 1 1 110 ALA HB1  H  13.212   3.061  11.622 1.00 . A A . 110 ALA HB1  1 1 
       20 211972 1 1 110 ALA HB2  H  12.510   4.322  12.636 1.00 . A A . 110 ALA HB2  1 1 
       20 211973 1 1 110 ALA HB3  H  13.462   4.745  11.226 1.00 . A A . 110 ALA HB3  1 1 
       20 211974 1 1 110 ALA N    N  10.805   5.343  10.830 1.00 . A A . 110 ALA N    1 1 
       20 211975 1 1 110 ALA O    O  10.402   1.881  10.592 1.00 . A A . 110 ALA O    1 1 
       20 211976 1 1 111 ARG C    C   7.765   2.059  11.951 1.00 . A A . 111 ARG C    1 1 
       20 211977 1 1 111 ARG CA   C   8.830   2.386  12.998 1.00 . A A . 111 ARG CA   1 1 
       20 211978 1 1 111 ARG CB   C   8.178   3.147  14.198 1.00 . A A . 111 ARG CB   1 1 
       20 211979 1 1 111 ARG CD   C   6.123   3.489  15.716 1.00 . A A . 111 ARG CD   1 1 
       20 211980 1 1 111 ARG CG   C   6.818   2.575  14.689 1.00 . A A . 111 ARG CG   1 1 
       20 211981 1 1 111 ARG CZ   C   7.239   4.533  17.702 1.00 . A A . 111 ARG CZ   1 1 
       20 211982 1 1 111 ARG H    H  10.160   4.015  12.867 1.00 . A A . 111 ARG H    1 1 
       20 211983 1 1 111 ARG HA   H   9.278   1.466  13.360 1.00 . A A . 111 ARG HA   1 1 
       20 211984 1 1 111 ARG HB2  H   8.872   3.133  15.032 1.00 . A A . 111 ARG HB2  1 1 
       20 211985 1 1 111 ARG HB3  H   8.022   4.181  13.905 1.00 . A A . 111 ARG HB3  1 1 
       20 211986 1 1 111 ARG HD2  H   6.095   4.503  15.329 1.00 . A A . 111 ARG HD2  1 1 
       20 211987 1 1 111 ARG HD3  H   5.106   3.141  15.868 1.00 . A A . 111 ARG HD3  1 1 
       20 211988 1 1 111 ARG HE   H   6.982   2.583  17.387 1.00 . A A . 111 ARG HE   1 1 
       20 211989 1 1 111 ARG HG2  H   6.163   2.458  13.836 1.00 . A A . 111 ARG HG2  1 1 
       20 211990 1 1 111 ARG HG3  H   6.986   1.602  15.140 1.00 . A A . 111 ARG HG3  1 1 
       20 211991 1 1 111 ARG HH11 H   6.617   5.949  16.386 1.00 . A A . 111 ARG HH11 1 1 
       20 211992 1 1 111 ARG HH12 H   7.405   6.553  17.798 1.00 . A A . 111 ARG HH12 1 1 
       20 211993 1 1 111 ARG HH21 H   7.909   3.391  19.224 1.00 . A A . 111 ARG HH21 1 1 
       20 211994 1 1 111 ARG HH22 H   8.139   5.101  19.413 1.00 . A A . 111 ARG HH22 1 1 
       20 211995 1 1 111 ARG N    N   9.898   3.205  12.397 1.00 . A A . 111 ARG N    1 1 
       20 211996 1 1 111 ARG NE   N   6.819   3.470  17.007 1.00 . A A . 111 ARG NE   1 1 
       20 211997 1 1 111 ARG NH1  N   7.079   5.777  17.255 1.00 . A A . 111 ARG NH1  1 1 
       20 211998 1 1 111 ARG NH2  N   7.812   4.330  18.868 1.00 . A A . 111 ARG NH2  1 1 
       20 211999 1 1 111 ARG O    O   7.502   0.893  11.691 1.00 . A A . 111 ARG O    1 1 
       20 212000 1 1 112 GLU C    C   6.458   2.186   9.156 1.00 . A A . 112 GLU C    1 1 
       20 212001 1 1 112 GLU CA   C   6.090   3.031  10.381 1.00 . A A . 112 GLU CA   1 1 
       20 212002 1 1 112 GLU CB   C   5.663   4.460   9.959 1.00 . A A . 112 GLU CB   1 1 
       20 212003 1 1 112 GLU CD   C   4.815   4.448   7.487 1.00 . A A . 112 GLU CD   1 1 
       20 212004 1 1 112 GLU CG   C   4.457   4.559   8.983 1.00 . A A . 112 GLU CG   1 1 
       20 212005 1 1 112 GLU H    H   7.575   4.014  11.527 1.00 . A A . 112 GLU H    1 1 
       20 212006 1 1 112 GLU HA   H   5.258   2.561  10.897 1.00 . A A . 112 GLU HA   1 1 
       20 212007 1 1 112 GLU HB2  H   5.410   5.009  10.859 1.00 . A A . 112 GLU HB2  1 1 
       20 212008 1 1 112 GLU HB3  H   6.515   4.956   9.497 1.00 . A A . 112 GLU HB3  1 1 
       20 212009 1 1 112 GLU HG2  H   3.741   3.782   9.231 1.00 . A A . 112 GLU HG2  1 1 
       20 212010 1 1 112 GLU HG3  H   3.971   5.517   9.138 1.00 . A A . 112 GLU HG3  1 1 
       20 212011 1 1 112 GLU N    N   7.210   3.123  11.335 1.00 . A A . 112 GLU N    1 1 
       20 212012 1 1 112 GLU O    O   5.664   1.341   8.728 1.00 . A A . 112 GLU O    1 1 
       20 212013 1 1 112 GLU OE1  O   4.371   3.485   6.808 1.00 . A A . 112 GLU OE1  1 1 
       20 212014 1 1 112 GLU OE2  O   5.571   5.317   6.993 1.00 . A A . 112 GLU OE2  1 1 
       20 212015 1 1 113 CYS C    C   8.199   0.214   7.658 1.00 . A A . 113 CYS C    1 1 
       20 212016 1 1 113 CYS CA   C   8.171   1.732   7.410 1.00 . A A . 113 CYS CA   1 1 
       20 212017 1 1 113 CYS CB   C   9.574   2.245   7.024 1.00 . A A . 113 CYS CB   1 1 
       20 212018 1 1 113 CYS H    H   8.222   3.126   9.009 1.00 . A A . 113 CYS H    1 1 
       20 212019 1 1 113 CYS HA   H   7.490   1.940   6.594 1.00 . A A . 113 CYS HA   1 1 
       20 212020 1 1 113 CYS HB2  H   9.531   3.313   6.859 1.00 . A A . 113 CYS HB2  1 1 
       20 212021 1 1 113 CYS HB3  H  10.275   2.045   7.828 1.00 . A A . 113 CYS HB3  1 1 
       20 212022 1 1 113 CYS HG   H  10.127   0.180   5.624 1.00 . A A . 113 CYS HG   1 1 
       20 212023 1 1 113 CYS N    N   7.661   2.440   8.602 1.00 . A A . 113 CYS N    1 1 
       20 212024 1 1 113 CYS O    O   7.731  -0.572   6.824 1.00 . A A . 113 CYS O    1 1 
       20 212025 1 1 113 CYS SG   S  10.250   1.498   5.522 1.00 . A A . 113 CYS SG   1 1 
       20 212026 1 1 114 ILE C    C   7.319  -2.095   9.498 1.00 . A A . 114 ILE C    1 1 
       20 212027 1 1 114 ILE CA   C   8.739  -1.555   9.327 1.00 . A A . 114 ILE CA   1 1 
       20 212028 1 1 114 ILE CB   C   9.531  -1.658  10.687 1.00 . A A . 114 ILE CB   1 1 
       20 212029 1 1 114 ILE CD1  C  11.838  -0.929  11.645 1.00 . A A . 114 ILE CD1  1 1 
       20 212030 1 1 114 ILE CG1  C  11.044  -1.322  10.424 1.00 . A A . 114 ILE CG1  1 1 
       20 212031 1 1 114 ILE CG2  C   9.330  -3.048  11.378 1.00 . A A . 114 ILE CG2  1 1 
       20 212032 1 1 114 ILE H    H   9.064   0.537   9.437 1.00 . A A . 114 ILE H    1 1 
       20 212033 1 1 114 ILE HA   H   9.258  -2.154   8.583 1.00 . A A . 114 ILE HA   1 1 
       20 212034 1 1 114 ILE HB   H   9.122  -0.904  11.359 1.00 . A A . 114 ILE HB   1 1 
       20 212035 1 1 114 ILE HD11 H  12.691  -0.334  11.364 1.00 . A A . 114 ILE HD11 1 1 
       20 212036 1 1 114 ILE HD12 H  12.176  -1.813  12.159 1.00 . A A . 114 ILE HD12 1 1 
       20 212037 1 1 114 ILE HD13 H  11.216  -0.347  12.308 1.00 . A A . 114 ILE HD13 1 1 
       20 212038 1 1 114 ILE HG12 H  11.530  -2.182   9.991 1.00 . A A . 114 ILE HG12 1 1 
       20 212039 1 1 114 ILE HG13 H  11.109  -0.496   9.724 1.00 . A A . 114 ILE HG13 1 1 
       20 212040 1 1 114 ILE HG21 H   9.917  -3.122  12.268 1.00 . A A . 114 ILE HG21 1 1 
       20 212041 1 1 114 ILE HG22 H   9.612  -3.838  10.701 1.00 . A A . 114 ILE HG22 1 1 
       20 212042 1 1 114 ILE HG23 H   8.289  -3.174  11.649 1.00 . A A . 114 ILE HG23 1 1 
       20 212043 1 1 114 ILE N    N   8.708  -0.161   8.848 1.00 . A A . 114 ILE N    1 1 
       20 212044 1 1 114 ILE O    O   6.989  -3.135   8.937 1.00 . A A . 114 ILE O    1 1 
       20 212045 1 1 115 THR C    C   4.281  -2.101   9.360 1.00 . A A . 115 THR C    1 1 
       20 212046 1 1 115 THR CA   C   5.119  -1.741  10.605 1.00 . A A . 115 THR CA   1 1 
       20 212047 1 1 115 THR CB   C   4.397  -0.582  11.378 1.00 . A A . 115 THR CB   1 1 
       20 212048 1 1 115 THR CG2  C   2.991  -0.989  11.844 1.00 . A A . 115 THR CG2  1 1 
       20 212049 1 1 115 THR H    H   6.793  -0.460  10.518 1.00 . A A . 115 THR H    1 1 
       20 212050 1 1 115 THR HA   H   5.203  -2.603  11.259 1.00 . A A . 115 THR HA   1 1 
       20 212051 1 1 115 THR HB   H   4.302   0.273  10.715 1.00 . A A . 115 THR HB   1 1 
       20 212052 1 1 115 THR HG1  H   5.777  -0.874  12.762 1.00 . A A . 115 THR HG1  1 1 
       20 212053 1 1 115 THR HG21 H   2.377  -1.245  10.992 1.00 . A A . 115 THR HG21 1 1 
       20 212054 1 1 115 THR HG22 H   2.534  -0.171  12.378 1.00 . A A . 115 THR HG22 1 1 
       20 212055 1 1 115 THR HG23 H   3.058  -1.842  12.504 1.00 . A A . 115 THR HG23 1 1 
       20 212056 1 1 115 THR N    N   6.483  -1.338  10.231 1.00 . A A . 115 THR N    1 1 
       20 212057 1 1 115 THR O    O   3.538  -3.094   9.345 1.00 . A A . 115 THR O    1 1 
       20 212058 1 1 115 THR OG1  O   5.170  -0.170  12.514 1.00 . A A . 115 THR OG1  1 1 
       20 212059 1 1 116 SER C    C   4.265  -2.662   6.294 1.00 . A A . 116 SER C    1 1 
       20 212060 1 1 116 SER CA   C   3.754  -1.413   7.041 1.00 . A A . 116 SER CA   1 1 
       20 212061 1 1 116 SER CB   C   3.943  -0.130   6.201 1.00 . A A . 116 SER CB   1 1 
       20 212062 1 1 116 SER H    H   5.092  -0.539   8.410 1.00 . A A . 116 SER H    1 1 
       20 212063 1 1 116 SER HA   H   2.694  -1.542   7.254 1.00 . A A . 116 SER HA   1 1 
       20 212064 1 1 116 SER HB2  H   3.654   0.728   6.794 1.00 . A A . 116 SER HB2  1 1 
       20 212065 1 1 116 SER HB3  H   4.987  -0.028   5.922 1.00 . A A . 116 SER HB3  1 1 
       20 212066 1 1 116 SER HG   H   2.705   0.713   4.924 1.00 . A A . 116 SER HG   1 1 
       20 212067 1 1 116 SER N    N   4.453  -1.275   8.315 1.00 . A A . 116 SER N    1 1 
       20 212068 1 1 116 SER O    O   3.468  -3.424   5.772 1.00 . A A . 116 SER O    1 1 
       20 212069 1 1 116 SER OG   O   3.157  -0.141   5.013 1.00 . A A . 116 SER OG   1 1 
       20 212070 1 1 117 MET C    C   5.719  -5.381   6.352 1.00 . A A . 117 MET C    1 1 
       20 212071 1 1 117 MET CA   C   6.245  -4.081   5.697 1.00 . A A . 117 MET CA   1 1 
       20 212072 1 1 117 MET CB   C   7.784  -4.002   5.885 1.00 . A A . 117 MET CB   1 1 
       20 212073 1 1 117 MET CE   C  10.645  -3.804   6.679 1.00 . A A . 117 MET CE   1 1 
       20 212074 1 1 117 MET CG   C   8.525  -2.976   5.005 1.00 . A A . 117 MET CG   1 1 
       20 212075 1 1 117 MET H    H   6.179  -2.206   6.727 1.00 . A A . 117 MET H    1 1 
       20 212076 1 1 117 MET HA   H   6.015  -4.097   4.637 1.00 . A A . 117 MET HA   1 1 
       20 212077 1 1 117 MET HB2  H   7.984  -3.749   6.920 1.00 . A A . 117 MET HB2  1 1 
       20 212078 1 1 117 MET HB3  H   8.217  -4.979   5.690 1.00 . A A . 117 MET HB3  1 1 
       20 212079 1 1 117 MET HE1  H  11.602  -3.592   7.119 1.00 . A A . 117 MET HE1  1 1 
       20 212080 1 1 117 MET HE2  H  10.736  -4.645   6.008 1.00 . A A . 117 MET HE2  1 1 
       20 212081 1 1 117 MET HE3  H   9.947  -4.041   7.466 1.00 . A A . 117 MET HE3  1 1 
       20 212082 1 1 117 MET HG2  H   8.784  -3.431   4.055 1.00 . A A . 117 MET HG2  1 1 
       20 212083 1 1 117 MET HG3  H   7.876  -2.127   4.822 1.00 . A A . 117 MET HG3  1 1 
       20 212084 1 1 117 MET N    N   5.600  -2.876   6.296 1.00 . A A . 117 MET N    1 1 
       20 212085 1 1 117 MET O    O   5.464  -6.375   5.662 1.00 . A A . 117 MET O    1 1 
       20 212086 1 1 117 MET SD   S  10.047  -2.365   5.783 1.00 . A A . 117 MET SD   1 1 
       20 212087 1 1 118 VAL C    C   3.622  -6.780   8.164 1.00 . A A . 118 VAL C    1 1 
       20 212088 1 1 118 VAL CA   C   5.089  -6.451   8.514 1.00 . A A . 118 VAL CA   1 1 
       20 212089 1 1 118 VAL CB   C   5.212  -6.099  10.053 1.00 . A A . 118 VAL CB   1 1 
       20 212090 1 1 118 VAL CG1  C   4.592  -7.200  10.950 1.00 . A A . 118 VAL CG1  1 1 
       20 212091 1 1 118 VAL CG2  C   6.688  -5.810  10.465 1.00 . A A . 118 VAL CG2  1 1 
       20 212092 1 1 118 VAL H    H   5.791  -4.495   8.143 1.00 . A A . 118 VAL H    1 1 
       20 212093 1 1 118 VAL HA   H   5.710  -7.319   8.308 1.00 . A A . 118 VAL HA   1 1 
       20 212094 1 1 118 VAL HB   H   4.644  -5.186  10.224 1.00 . A A . 118 VAL HB   1 1 
       20 212095 1 1 118 VAL HG11 H   5.224  -8.079  10.951 1.00 . A A . 118 VAL HG11 1 1 
       20 212096 1 1 118 VAL HG12 H   3.620  -7.466  10.581 1.00 . A A . 118 VAL HG12 1 1 
       20 212097 1 1 118 VAL HG13 H   4.479  -6.839  11.951 1.00 . A A . 118 VAL HG13 1 1 
       20 212098 1 1 118 VAL HG21 H   7.143  -5.114   9.764 1.00 . A A . 118 VAL HG21 1 1 
       20 212099 1 1 118 VAL HG22 H   7.267  -6.722  10.481 1.00 . A A . 118 VAL HG22 1 1 
       20 212100 1 1 118 VAL HG23 H   6.707  -5.374  11.453 1.00 . A A . 118 VAL HG23 1 1 
       20 212101 1 1 118 VAL N    N   5.573  -5.332   7.689 1.00 . A A . 118 VAL N    1 1 
       20 212102 1 1 118 VAL O    O   3.276  -7.945   7.933 1.00 . A A . 118 VAL O    1 1 
       20 212103 1 1 119 SER C    C   1.045  -6.283   6.401 1.00 . A A . 119 SER C    1 1 
       20 212104 1 1 119 SER CA   C   1.333  -5.875   7.866 1.00 . A A . 119 SER CA   1 1 
       20 212105 1 1 119 SER CB   C   0.604  -4.561   8.226 1.00 . A A . 119 SER CB   1 1 
       20 212106 1 1 119 SER H    H   3.145  -4.829   8.230 1.00 . A A . 119 SER H    1 1 
       20 212107 1 1 119 SER HA   H   0.977  -6.662   8.529 1.00 . A A . 119 SER HA   1 1 
       20 212108 1 1 119 SER HB2  H  -0.459  -4.675   8.063 1.00 . A A . 119 SER HB2  1 1 
       20 212109 1 1 119 SER HB3  H   0.776  -4.331   9.270 1.00 . A A . 119 SER HB3  1 1 
       20 212110 1 1 119 SER HG   H   0.845  -3.614   6.525 1.00 . A A . 119 SER HG   1 1 
       20 212111 1 1 119 SER N    N   2.781  -5.730   8.107 1.00 . A A . 119 SER N    1 1 
       20 212112 1 1 119 SER O    O   0.063  -6.982   6.122 1.00 . A A . 119 SER O    1 1 
       20 212113 1 1 119 SER OG   O   1.069  -3.470   7.449 1.00 . A A . 119 SER OG   1 1 
       20 212114 1 1 120 ARG C    C   2.367  -7.699   3.919 1.00 . A A . 120 ARG C    1 1 
       20 212115 1 1 120 ARG CA   C   1.887  -6.244   4.041 1.00 . A A . 120 ARG CA   1 1 
       20 212116 1 1 120 ARG CB   C   2.773  -5.303   3.161 1.00 . A A . 120 ARG CB   1 1 
       20 212117 1 1 120 ARG CD   C   3.242  -2.905   2.307 1.00 . A A . 120 ARG CD   1 1 
       20 212118 1 1 120 ARG CG   C   2.247  -3.850   3.026 1.00 . A A . 120 ARG CG   1 1 
       20 212119 1 1 120 ARG CZ   C   2.392  -0.754   1.300 1.00 . A A . 120 ARG CZ   1 1 
       20 212120 1 1 120 ARG H    H   2.632  -5.230   5.765 1.00 . A A . 120 ARG H    1 1 
       20 212121 1 1 120 ARG HA   H   0.857  -6.187   3.699 1.00 . A A . 120 ARG HA   1 1 
       20 212122 1 1 120 ARG HB2  H   3.768  -5.265   3.595 1.00 . A A . 120 ARG HB2  1 1 
       20 212123 1 1 120 ARG HB3  H   2.850  -5.727   2.163 1.00 . A A . 120 ARG HB3  1 1 
       20 212124 1 1 120 ARG HD2  H   4.204  -2.972   2.802 1.00 . A A . 120 ARG HD2  1 1 
       20 212125 1 1 120 ARG HD3  H   3.355  -3.219   1.274 1.00 . A A . 120 ARG HD3  1 1 
       20 212126 1 1 120 ARG HE   H   2.794  -1.064   3.239 1.00 . A A . 120 ARG HE   1 1 
       20 212127 1 1 120 ARG HG2  H   1.317  -3.860   2.471 1.00 . A A . 120 ARG HG2  1 1 
       20 212128 1 1 120 ARG HG3  H   2.058  -3.458   4.020 1.00 . A A . 120 ARG HG3  1 1 
       20 212129 1 1 120 ARG HH11 H   2.625  -2.236  -0.069 1.00 . A A . 120 ARG HH11 1 1 
       20 212130 1 1 120 ARG HH12 H   2.049  -0.717  -0.703 1.00 . A A . 120 ARG HH12 1 1 
       20 212131 1 1 120 ARG HH21 H   2.080   0.945   2.396 1.00 . A A . 120 ARG HH21 1 1 
       20 212132 1 1 120 ARG HH22 H   1.741   1.076   0.687 1.00 . A A . 120 ARG HH22 1 1 
       20 212133 1 1 120 ARG N    N   1.923  -5.835   5.472 1.00 . A A . 120 ARG N    1 1 
       20 212134 1 1 120 ARG NE   N   2.793  -1.492   2.352 1.00 . A A . 120 ARG NE   1 1 
       20 212135 1 1 120 ARG NH1  N   2.352  -1.279   0.079 1.00 . A A . 120 ARG NH1  1 1 
       20 212136 1 1 120 ARG NH2  N   2.044   0.522   1.476 1.00 . A A . 120 ARG NH2  1 1 
       20 212137 1 1 120 ARG O    O   1.928  -8.431   3.026 1.00 . A A . 120 ARG O    1 1 
       20 212138 1 1 121 GLY C    C   2.737 -10.403   5.627 1.00 . A A . 121 GLY C    1 1 
       20 212139 1 1 121 GLY CA   C   3.749  -9.480   4.964 1.00 . A A . 121 GLY CA   1 1 
       20 212140 1 1 121 GLY H    H   3.615  -7.431   5.478 1.00 . A A . 121 GLY H    1 1 
       20 212141 1 1 121 GLY HA2  H   3.981  -9.866   3.981 1.00 . A A . 121 GLY HA2  1 1 
       20 212142 1 1 121 GLY HA3  H   4.659  -9.476   5.553 1.00 . A A . 121 GLY HA3  1 1 
       20 212143 1 1 121 GLY N    N   3.271  -8.098   4.847 1.00 . A A . 121 GLY N    1 1 
       20 212144 1 1 121 GLY O    O   3.004 -11.602   5.766 1.00 . A A . 121 GLY O    1 1 
       20 212145 1 1 122 THR C    C   0.744 -11.084   8.039 1.00 . A A . 122 THR C    1 1 
       20 212146 1 1 122 THR CA   C   0.434 -10.533   6.611 1.00 . A A . 122 THR CA   1 1 
       20 212147 1 1 122 THR CB   C  -0.067 -11.609   5.570 1.00 . A A . 122 THR CB   1 1 
       20 212148 1 1 122 THR CG2  C  -1.251 -12.481   6.042 1.00 . A A . 122 THR CG2  1 1 
       20 212149 1 1 122 THR H    H   1.523  -8.841   5.984 1.00 . A A . 122 THR H    1 1 
       20 212150 1 1 122 THR HA   H  -0.359  -9.796   6.722 1.00 . A A . 122 THR HA   1 1 
       20 212151 1 1 122 THR HB   H   0.777 -12.259   5.346 1.00 . A A . 122 THR HB   1 1 
       20 212152 1 1 122 THR HG1  H  -1.209 -11.371   3.961 1.00 . A A . 122 THR HG1  1 1 
       20 212153 1 1 122 THR HG21 H  -0.950 -13.521   6.041 1.00 . A A . 122 THR HG21 1 1 
       20 212154 1 1 122 THR HG22 H  -2.099 -12.366   5.389 1.00 . A A . 122 THR HG22 1 1 
       20 212155 1 1 122 THR HG23 H  -1.531 -12.215   7.045 1.00 . A A . 122 THR HG23 1 1 
       20 212156 1 1 122 THR N    N   1.589  -9.814   6.054 1.00 . A A . 122 THR N    1 1 
       20 212157 1 1 122 THR O    O   0.135 -12.047   8.539 1.00 . A A . 122 THR O    1 1 
       20 212158 1 1 122 THR OG1  O  -0.440 -10.936   4.351 1.00 . A A . 122 THR OG1  1 1 
       20 212159 1 1 123 PHE C    C   1.181  -9.605  10.976 1.00 . A A . 123 PHE C    1 1 
       20 212160 1 1 123 PHE CA   C   1.932 -10.659  10.149 1.00 . A A . 123 PHE CA   1 1 
       20 212161 1 1 123 PHE CB   C   3.449 -10.624  10.450 1.00 . A A . 123 PHE CB   1 1 
       20 212162 1 1 123 PHE CD1  C   4.322 -12.998  10.378 1.00 . A A . 123 PHE CD1  1 1 
       20 212163 1 1 123 PHE CD2  C   4.780 -11.573   8.512 1.00 . A A . 123 PHE CD2  1 1 
       20 212164 1 1 123 PHE CE1  C   4.993 -14.025   9.759 1.00 . A A . 123 PHE CE1  1 1 
       20 212165 1 1 123 PHE CE2  C   5.450 -12.602   7.894 1.00 . A A . 123 PHE CE2  1 1 
       20 212166 1 1 123 PHE CG   C   4.205 -11.750   9.767 1.00 . A A . 123 PHE CG   1 1 
       20 212167 1 1 123 PHE CZ   C   5.559 -13.829   8.515 1.00 . A A . 123 PHE CZ   1 1 
       20 212168 1 1 123 PHE H    H   2.194  -9.706   8.287 1.00 . A A . 123 PHE H    1 1 
       20 212169 1 1 123 PHE HA   H   1.545 -11.649  10.397 1.00 . A A . 123 PHE HA   1 1 
       20 212170 1 1 123 PHE HB2  H   3.865  -9.676  10.120 1.00 . A A . 123 PHE HB2  1 1 
       20 212171 1 1 123 PHE HB3  H   3.603 -10.716  11.520 1.00 . A A . 123 PHE HB3  1 1 
       20 212172 1 1 123 PHE HD1  H   3.883 -13.159  11.356 1.00 . A A . 123 PHE HD1  1 1 
       20 212173 1 1 123 PHE HD2  H   4.699 -10.613   8.018 1.00 . A A . 123 PHE HD2  1 1 
       20 212174 1 1 123 PHE HE1  H   5.075 -14.989  10.247 1.00 . A A . 123 PHE HE1  1 1 
       20 212175 1 1 123 PHE HE2  H   5.894 -12.449   6.919 1.00 . A A . 123 PHE HE2  1 1 
       20 212176 1 1 123 PHE HZ   H   6.083 -14.640   8.026 1.00 . A A . 123 PHE HZ   1 1 
       20 212177 1 1 123 PHE N    N   1.674 -10.408   8.734 1.00 . A A . 123 PHE N    1 1 
       20 212178 1 1 123 PHE O    O   1.025  -8.464  10.505 1.00 . A A . 123 PHE O    1 1 
       20 212179 1 1 124 PRO C    C   0.813  -7.721  13.299 1.00 . A A . 124 PRO C    1 1 
       20 212180 1 1 124 PRO CA   C   0.018  -9.036  13.139 1.00 . A A . 124 PRO CA   1 1 
       20 212181 1 1 124 PRO CB   C   0.003  -9.848  14.452 1.00 . A A . 124 PRO CB   1 1 
       20 212182 1 1 124 PRO CD   C   0.612 -11.384  12.720 1.00 . A A . 124 PRO CD   1 1 
       20 212183 1 1 124 PRO CG   C  -0.172 -11.267  14.013 1.00 . A A . 124 PRO CG   1 1 
       20 212184 1 1 124 PRO HA   H  -1.001  -8.810  12.834 1.00 . A A . 124 PRO HA   1 1 
       20 212185 1 1 124 PRO HB2  H   0.943  -9.718  14.992 1.00 . A A . 124 PRO HB2  1 1 
       20 212186 1 1 124 PRO HB3  H  -0.826  -9.543  15.082 1.00 . A A . 124 PRO HB3  1 1 
       20 212187 1 1 124 PRO HD2  H   1.616 -11.748  12.915 1.00 . A A . 124 PRO HD2  1 1 
       20 212188 1 1 124 PRO HD3  H   0.108 -12.043  12.021 1.00 . A A . 124 PRO HD3  1 1 
       20 212189 1 1 124 PRO HG2  H   0.223 -11.943  14.770 1.00 . A A . 124 PRO HG2  1 1 
       20 212190 1 1 124 PRO HG3  H  -1.221 -11.485  13.834 1.00 . A A . 124 PRO HG3  1 1 
       20 212191 1 1 124 PRO N    N   0.656  -9.985  12.192 1.00 . A A . 124 PRO N    1 1 
       20 212192 1 1 124 PRO O    O   2.042  -7.759  13.474 1.00 . A A . 124 PRO O    1 1 
       20 212193 1 1 125 GLN C    C   1.692  -4.975  14.288 1.00 . A A . 125 GLN C    1 1 
       20 212194 1 1 125 GLN CA   C   0.688  -5.231  13.151 1.00 . A A . 125 GLN CA   1 1 
       20 212195 1 1 125 GLN CB   C  -0.401  -4.138  13.172 1.00 . A A . 125 GLN CB   1 1 
       20 212196 1 1 125 GLN CD   C  -0.876  -1.643  13.207 1.00 . A A . 125 GLN CD   1 1 
       20 212197 1 1 125 GLN CG   C   0.181  -2.712  13.194 1.00 . A A . 125 GLN CG   1 1 
       20 212198 1 1 125 GLN H    H  -0.883  -6.649  13.211 1.00 . A A . 125 GLN H    1 1 
       20 212199 1 1 125 GLN HA   H   1.210  -5.168  12.199 1.00 . A A . 125 GLN HA   1 1 
       20 212200 1 1 125 GLN HB2  H  -1.026  -4.245  12.290 1.00 . A A . 125 GLN HB2  1 1 
       20 212201 1 1 125 GLN HB3  H  -1.020  -4.275  14.055 1.00 . A A . 125 GLN HB3  1 1 
       20 212202 1 1 125 GLN HE21 H  -0.902  -1.607  11.214 1.00 . A A . 125 GLN HE21 1 1 
       20 212203 1 1 125 GLN HE22 H  -1.985  -0.514  12.002 1.00 . A A . 125 GLN HE22 1 1 
       20 212204 1 1 125 GLN HG2  H   0.793  -2.597  14.083 1.00 . A A . 125 GLN HG2  1 1 
       20 212205 1 1 125 GLN HG3  H   0.806  -2.579  12.319 1.00 . A A . 125 GLN HG3  1 1 
       20 212206 1 1 125 GLN N    N   0.091  -6.578  13.221 1.00 . A A . 125 GLN N    1 1 
       20 212207 1 1 125 GLN NE2  N  -1.296  -1.212  12.022 1.00 . A A . 125 GLN NE2  1 1 
       20 212208 1 1 125 GLN O    O   1.344  -5.046  15.470 1.00 . A A . 125 GLN O    1 1 
       20 212209 1 1 125 GLN OE1  O  -1.325  -1.222  14.275 1.00 . A A . 125 GLN OE1  1 1 
       20 212210 1 1 126 LEU C    C   4.411  -2.970  14.917 1.00 . A A . 126 LEU C    1 1 
       20 212211 1 1 126 LEU CA   C   4.042  -4.457  14.812 1.00 . A A . 126 LEU CA   1 1 
       20 212212 1 1 126 LEU CB   C   5.236  -5.294  14.302 1.00 . A A . 126 LEU CB   1 1 
       20 212213 1 1 126 LEU CD1  C   6.537  -5.409  16.533 1.00 . A A . 126 LEU CD1  1 1 
       20 212214 1 1 126 LEU CD2  C   7.725  -5.809  14.295 1.00 . A A . 126 LEU CD2  1 1 
       20 212215 1 1 126 LEU CG   C   6.597  -5.065  15.025 1.00 . A A . 126 LEU CG   1 1 
       20 212216 1 1 126 LEU H    H   3.076  -4.466  12.945 1.00 . A A . 126 LEU H    1 1 
       20 212217 1 1 126 LEU HA   H   3.761  -4.823  15.802 1.00 . A A . 126 LEU HA   1 1 
       20 212218 1 1 126 LEU HB2  H   4.974  -6.347  14.392 1.00 . A A . 126 LEU HB2  1 1 
       20 212219 1 1 126 LEU HB3  H   5.372  -5.081  13.243 1.00 . A A . 126 LEU HB3  1 1 
       20 212220 1 1 126 LEU HD11 H   5.726  -4.864  17.000 1.00 . A A . 126 LEU HD11 1 1 
       20 212221 1 1 126 LEU HD12 H   7.467  -5.122  17.002 1.00 . A A . 126 LEU HD12 1 1 
       20 212222 1 1 126 LEU HD13 H   6.384  -6.465  16.666 1.00 . A A . 126 LEU HD13 1 1 
       20 212223 1 1 126 LEU HD21 H   7.987  -5.271  13.401 1.00 . A A . 126 LEU HD21 1 1 
       20 212224 1 1 126 LEU HD22 H   7.401  -6.800  14.014 1.00 . A A . 126 LEU HD22 1 1 
       20 212225 1 1 126 LEU HD23 H   8.597  -5.882  14.930 1.00 . A A . 126 LEU HD23 1 1 
       20 212226 1 1 126 LEU HG   H   6.832  -4.009  14.964 1.00 . A A . 126 LEU HG   1 1 
       20 212227 1 1 126 LEU N    N   2.919  -4.634  13.899 1.00 . A A . 126 LEU N    1 1 
       20 212228 1 1 126 LEU O    O   5.080  -2.427  14.035 1.00 . A A . 126 LEU O    1 1 
       20 212229 1 1 127 ASN C    C   5.471  -0.974  17.328 1.00 . A A . 127 ASN C    1 1 
       20 212230 1 1 127 ASN CA   C   4.327  -0.935  16.317 1.00 . A A . 127 ASN CA   1 1 
       20 212231 1 1 127 ASN CB   C   3.112  -0.168  16.903 1.00 . A A . 127 ASN CB   1 1 
       20 212232 1 1 127 ASN CG   C   1.958  -0.022  15.910 1.00 . A A . 127 ASN CG   1 1 
       20 212233 1 1 127 ASN H    H   3.375  -2.806  16.614 1.00 . A A . 127 ASN H    1 1 
       20 212234 1 1 127 ASN HA   H   4.657  -0.438  15.405 1.00 . A A . 127 ASN HA   1 1 
       20 212235 1 1 127 ASN HB2  H   2.746  -0.695  17.780 1.00 . A A . 127 ASN HB2  1 1 
       20 212236 1 1 127 ASN HB3  H   3.424   0.828  17.203 1.00 . A A . 127 ASN HB3  1 1 
       20 212237 1 1 127 ASN HD21 H   0.621  -0.179  17.356 1.00 . A A . 127 ASN HD21 1 1 
       20 212238 1 1 127 ASN HD22 H  -0.002   0.007  15.760 1.00 . A A . 127 ASN HD22 1 1 
       20 212239 1 1 127 ASN N    N   3.965  -2.327  15.999 1.00 . A A . 127 ASN N    1 1 
       20 212240 1 1 127 ASN ND2  N   0.736  -0.064  16.393 1.00 . A A . 127 ASN ND2  1 1 
       20 212241 1 1 127 ASN O    O   5.276  -1.441  18.457 1.00 . A A . 127 ASN O    1 1 
       20 212242 1 1 127 ASN OD1  O   2.165   0.116  14.711 1.00 . A A . 127 ASN OD1  1 1 
       20 212243 1 1 128 LEU C    C   7.742   0.315  18.981 1.00 . A A . 128 LEU C    1 1 
       20 212244 1 1 128 LEU CA   C   7.888  -0.584  17.733 1.00 . A A . 128 LEU CA   1 1 
       20 212245 1 1 128 LEU CB   C   9.148  -0.175  16.916 1.00 . A A . 128 LEU CB   1 1 
       20 212246 1 1 128 LEU CD1  C  10.714  -0.481  14.916 1.00 . A A . 128 LEU CD1  1 1 
       20 212247 1 1 128 LEU CD2  C   9.134  -2.379  15.525 1.00 . A A . 128 LEU CD2  1 1 
       20 212248 1 1 128 LEU CG   C   9.339  -0.839  15.507 1.00 . A A . 128 LEU CG   1 1 
       20 212249 1 1 128 LEU H    H   6.730  -0.129  16.010 1.00 . A A . 128 LEU H    1 1 
       20 212250 1 1 128 LEU HA   H   8.003  -1.618  18.056 1.00 . A A . 128 LEU HA   1 1 
       20 212251 1 1 128 LEU HB2  H   9.123   0.903  16.772 1.00 . A A . 128 LEU HB2  1 1 
       20 212252 1 1 128 LEU HB3  H  10.025  -0.405  17.514 1.00 . A A . 128 LEU HB3  1 1 
       20 212253 1 1 128 LEU HD11 H  10.842   0.589  14.876 1.00 . A A . 128 LEU HD11 1 1 
       20 212254 1 1 128 LEU HD12 H  10.787  -0.876  13.918 1.00 . A A . 128 LEU HD12 1 1 
       20 212255 1 1 128 LEU HD13 H  11.508  -0.911  15.510 1.00 . A A . 128 LEU HD13 1 1 
       20 212256 1 1 128 LEU HD21 H   8.245  -2.636  16.089 1.00 . A A . 128 LEU HD21 1 1 
       20 212257 1 1 128 LEU HD22 H   9.993  -2.867  15.958 1.00 . A A . 128 LEU HD22 1 1 
       20 212258 1 1 128 LEU HD23 H   9.012  -2.727  14.507 1.00 . A A . 128 LEU HD23 1 1 
       20 212259 1 1 128 LEU HG   H   8.599  -0.428  14.828 1.00 . A A . 128 LEU HG   1 1 
       20 212260 1 1 128 LEU N    N   6.670  -0.518  16.905 1.00 . A A . 128 LEU N    1 1 
       20 212261 1 1 128 LEU O    O   7.073   1.357  18.928 1.00 . A A . 128 LEU O    1 1 
       20 212262 1 1 129 ALA C    C   9.060   1.976  21.288 1.00 . A A . 129 ALA C    1 1 
       20 212263 1 1 129 ALA CA   C   8.288   0.635  21.365 1.00 . A A . 129 ALA CA   1 1 
       20 212264 1 1 129 ALA CB   C   8.835  -0.243  22.486 1.00 . A A . 129 ALA CB   1 1 
       20 212265 1 1 129 ALA H    H   8.895  -0.918  20.056 1.00 . A A . 129 ALA H    1 1 
       20 212266 1 1 129 ALA HA   H   7.238   0.831  21.572 1.00 . A A . 129 ALA HA   1 1 
       20 212267 1 1 129 ALA HB1  H   9.879  -0.470  22.302 1.00 . A A . 129 ALA HB1  1 1 
       20 212268 1 1 129 ALA HB2  H   8.275  -1.169  22.530 1.00 . A A . 129 ALA HB2  1 1 
       20 212269 1 1 129 ALA HB3  H   8.743   0.270  23.434 1.00 . A A . 129 ALA HB3  1 1 
       20 212270 1 1 129 ALA N    N   8.364  -0.095  20.091 1.00 . A A . 129 ALA N    1 1 
       20 212271 1 1 129 ALA O    O  10.170   1.995  20.751 1.00 . A A . 129 ALA O    1 1 
       20 212272 1 1 130 PRO C    C  10.482   4.470  22.513 1.00 . A A . 130 PRO C    1 1 
       20 212273 1 1 130 PRO CA   C   9.125   4.452  21.783 1.00 . A A . 130 PRO CA   1 1 
       20 212274 1 1 130 PRO CB   C   8.083   5.378  22.479 1.00 . A A . 130 PRO CB   1 1 
       20 212275 1 1 130 PRO CD   C   7.106   3.195  22.398 1.00 . A A . 130 PRO CD   1 1 
       20 212276 1 1 130 PRO CG   C   6.771   4.667  22.306 1.00 . A A . 130 PRO CG   1 1 
       20 212277 1 1 130 PRO HA   H   9.273   4.788  20.760 1.00 . A A . 130 PRO HA   1 1 
       20 212278 1 1 130 PRO HB2  H   8.324   5.503  23.536 1.00 . A A . 130 PRO HB2  1 1 
       20 212279 1 1 130 PRO HB3  H   8.049   6.348  21.995 1.00 . A A . 130 PRO HB3  1 1 
       20 212280 1 1 130 PRO HD2  H   7.123   2.865  23.433 1.00 . A A . 130 PRO HD2  1 1 
       20 212281 1 1 130 PRO HD3  H   6.394   2.605  21.830 1.00 . A A . 130 PRO HD3  1 1 
       20 212282 1 1 130 PRO HG2  H   6.079   4.958  23.094 1.00 . A A . 130 PRO HG2  1 1 
       20 212283 1 1 130 PRO HG3  H   6.341   4.891  21.333 1.00 . A A . 130 PRO HG3  1 1 
       20 212284 1 1 130 PRO N    N   8.467   3.115  21.793 1.00 . A A . 130 PRO N    1 1 
       20 212285 1 1 130 PRO O    O  10.565   4.137  23.701 1.00 . A A . 130 PRO O    1 1 
       20 212286 1 1 131 VAL C    C  13.351   6.362  22.459 1.00 . A A . 131 VAL C    1 1 
       20 212287 1 1 131 VAL CA   C  12.912   4.902  22.289 1.00 . A A . 131 VAL CA   1 1 
       20 212288 1 1 131 VAL CB   C  13.919   4.169  21.333 1.00 . A A . 131 VAL CB   1 1 
       20 212289 1 1 131 VAL CG1  C  15.364   4.243  21.879 1.00 . A A . 131 VAL CG1  1 1 
       20 212290 1 1 131 VAL CG2  C  13.476   2.710  21.074 1.00 . A A . 131 VAL CG2  1 1 
       20 212291 1 1 131 VAL H    H  11.392   5.074  20.836 1.00 . A A . 131 VAL H    1 1 
       20 212292 1 1 131 VAL HA   H  12.944   4.404  23.261 1.00 . A A . 131 VAL HA   1 1 
       20 212293 1 1 131 VAL HB   H  13.909   4.689  20.376 1.00 . A A . 131 VAL HB   1 1 
       20 212294 1 1 131 VAL HG11 H  15.706   5.271  21.857 1.00 . A A . 131 VAL HG11 1 1 
       20 212295 1 1 131 VAL HG12 H  16.020   3.640  21.269 1.00 . A A . 131 VAL HG12 1 1 
       20 212296 1 1 131 VAL HG13 H  15.396   3.883  22.897 1.00 . A A . 131 VAL HG13 1 1 
       20 212297 1 1 131 VAL HG21 H  13.236   2.225  22.007 1.00 . A A . 131 VAL HG21 1 1 
       20 212298 1 1 131 VAL HG22 H  14.269   2.161  20.582 1.00 . A A . 131 VAL HG22 1 1 
       20 212299 1 1 131 VAL HG23 H  12.601   2.704  20.439 1.00 . A A . 131 VAL HG23 1 1 
       20 212300 1 1 131 VAL N    N  11.540   4.838  21.772 1.00 . A A . 131 VAL N    1 1 
       20 212301 1 1 131 VAL O    O  13.209   7.171  21.533 1.00 . A A . 131 VAL O    1 1 
       20 212302 1 1 132 ASN C    C  16.008   7.894  23.622 1.00 . A A . 132 ASN C    1 1 
       20 212303 1 1 132 ASN CA   C  14.496   7.986  23.931 1.00 . A A . 132 ASN CA   1 1 
       20 212304 1 1 132 ASN CB   C  14.233   8.398  25.411 1.00 . A A . 132 ASN CB   1 1 
       20 212305 1 1 132 ASN CG   C  14.579   9.867  25.733 1.00 . A A . 132 ASN CG   1 1 
       20 212306 1 1 132 ASN H    H  13.892   6.003  24.358 1.00 . A A . 132 ASN H    1 1 
       20 212307 1 1 132 ASN HA   H  14.042   8.727  23.271 1.00 . A A . 132 ASN HA   1 1 
       20 212308 1 1 132 ASN HB2  H  13.183   8.244  25.632 1.00 . A A . 132 ASN HB2  1 1 
       20 212309 1 1 132 ASN HB3  H  14.820   7.764  26.067 1.00 . A A . 132 ASN HB3  1 1 
       20 212310 1 1 132 ASN HD21 H  13.335   9.863  27.279 1.00 . A A . 132 ASN HD21 1 1 
       20 212311 1 1 132 ASN HD22 H  14.179  11.343  26.990 1.00 . A A . 132 ASN HD22 1 1 
       20 212312 1 1 132 ASN N    N  13.894   6.679  23.648 1.00 . A A . 132 ASN N    1 1 
       20 212313 1 1 132 ASN ND2  N  13.970  10.411  26.772 1.00 . A A . 132 ASN ND2  1 1 
       20 212314 1 1 132 ASN O    O  16.798   7.438  24.459 1.00 . A A . 132 ASN O    1 1 
       20 212315 1 1 132 ASN OD1  O  15.410  10.494  25.084 1.00 . A A . 132 ASN OD1  1 1 
       20 212316 1 1 133 PHE C    C  18.608   9.334  22.687 1.00 . A A . 133 PHE C    1 1 
       20 212317 1 1 133 PHE CA   C  17.780   8.301  21.914 1.00 . A A . 133 PHE CA   1 1 
       20 212318 1 1 133 PHE CB   C  17.839   8.628  20.405 1.00 . A A . 133 PHE CB   1 1 
       20 212319 1 1 133 PHE CD1  C  18.160   6.605  18.903 1.00 . A A . 133 PHE CD1  1 1 
       20 212320 1 1 133 PHE CD2  C  15.930   7.388  19.285 1.00 . A A . 133 PHE CD2  1 1 
       20 212321 1 1 133 PHE CE1  C  17.666   5.604  18.097 1.00 . A A . 133 PHE CE1  1 1 
       20 212322 1 1 133 PHE CE2  C  15.441   6.387  18.482 1.00 . A A . 133 PHE CE2  1 1 
       20 212323 1 1 133 PHE CG   C  17.299   7.519  19.513 1.00 . A A . 133 PHE CG   1 1 
       20 212324 1 1 133 PHE CZ   C  16.305   5.496  17.887 1.00 . A A . 133 PHE CZ   1 1 
       20 212325 1 1 133 PHE H    H  15.665   8.448  21.737 1.00 . A A . 133 PHE H    1 1 
       20 212326 1 1 133 PHE HA   H  18.217   7.320  22.077 1.00 . A A . 133 PHE HA   1 1 
       20 212327 1 1 133 PHE HB2  H  17.258   9.526  20.213 1.00 . A A . 133 PHE HB2  1 1 
       20 212328 1 1 133 PHE HB3  H  18.873   8.824  20.117 1.00 . A A . 133 PHE HB3  1 1 
       20 212329 1 1 133 PHE HD1  H  19.228   6.684  19.068 1.00 . A A . 133 PHE HD1  1 1 
       20 212330 1 1 133 PHE HD2  H  15.243   8.085  19.753 1.00 . A A . 133 PHE HD2  1 1 
       20 212331 1 1 133 PHE HE1  H  18.343   4.901  17.627 1.00 . A A . 133 PHE HE1  1 1 
       20 212332 1 1 133 PHE HE2  H  14.376   6.299  18.314 1.00 . A A . 133 PHE HE2  1 1 
       20 212333 1 1 133 PHE HZ   H  15.916   4.708  17.251 1.00 . A A . 133 PHE HZ   1 1 
       20 212334 1 1 133 PHE N    N  16.372   8.248  22.380 1.00 . A A . 133 PHE N    1 1 
       20 212335 1 1 133 PHE O    O  19.823   9.184  22.815 1.00 . A A . 133 PHE O    1 1 
       20 212336 1 1 134 ASP C    C  18.934  10.929  25.372 1.00 . A A . 134 ASP C    1 1 
       20 212337 1 1 134 ASP CA   C  18.575  11.445  23.967 1.00 . A A . 134 ASP CA   1 1 
       20 212338 1 1 134 ASP CB   C  17.655  12.689  24.021 1.00 . A A . 134 ASP CB   1 1 
       20 212339 1 1 134 ASP CG   C  17.393  13.277  22.615 1.00 . A A . 134 ASP CG   1 1 
       20 212340 1 1 134 ASP H    H  16.993  10.482  22.938 1.00 . A A . 134 ASP H    1 1 
       20 212341 1 1 134 ASP HA   H  19.500  11.728  23.470 1.00 . A A . 134 ASP HA   1 1 
       20 212342 1 1 134 ASP HB2  H  16.705  12.410  24.470 1.00 . A A . 134 ASP HB2  1 1 
       20 212343 1 1 134 ASP HB3  H  18.117  13.450  24.639 1.00 . A A . 134 ASP HB3  1 1 
       20 212344 1 1 134 ASP N    N  17.944  10.390  23.160 1.00 . A A . 134 ASP N    1 1 
       20 212345 1 1 134 ASP O    O  19.860  11.451  25.996 1.00 . A A . 134 ASP O    1 1 
       20 212346 1 1 134 ASP OD1  O  18.103  14.230  22.211 1.00 . A A . 134 ASP OD1  1 1 
       20 212347 1 1 134 ASP OD2  O  16.510  12.753  21.898 1.00 . A A . 134 ASP OD2  1 1 
       20 212348 1 1 135 ALA C    C  19.695   8.202  26.863 1.00 . A A . 135 ALA C    1 1 
       20 212349 1 1 135 ALA CA   C  18.532   9.178  27.096 1.00 . A A . 135 ALA CA   1 1 
       20 212350 1 1 135 ALA CB   C  17.306   8.424  27.640 1.00 . A A . 135 ALA CB   1 1 
       20 212351 1 1 135 ALA H    H  17.423   9.603  25.332 1.00 . A A . 135 ALA H    1 1 
       20 212352 1 1 135 ALA HA   H  18.831   9.915  27.840 1.00 . A A . 135 ALA HA   1 1 
       20 212353 1 1 135 ALA HB1  H  16.480   9.111  27.755 1.00 . A A . 135 ALA HB1  1 1 
       20 212354 1 1 135 ALA HB2  H  17.540   7.987  28.601 1.00 . A A . 135 ALA HB2  1 1 
       20 212355 1 1 135 ALA HB3  H  17.025   7.635  26.953 1.00 . A A . 135 ALA HB3  1 1 
       20 212356 1 1 135 ALA N    N  18.206   9.892  25.845 1.00 . A A . 135 ALA N    1 1 
       20 212357 1 1 135 ALA O    O  20.589   8.089  27.699 1.00 . A A . 135 ALA O    1 1 
       20 212358 1 1 136 LEU C    C  22.079   7.263  25.157 1.00 . A A . 136 LEU C    1 1 
       20 212359 1 1 136 LEU CA   C  20.724   6.554  25.300 1.00 . A A . 136 LEU CA   1 1 
       20 212360 1 1 136 LEU CB   C  20.345   5.841  23.973 1.00 . A A . 136 LEU CB   1 1 
       20 212361 1 1 136 LEU CD1  C  18.764   4.305  22.658 1.00 . A A . 136 LEU CD1  1 1 
       20 212362 1 1 136 LEU CD2  C  19.407   3.732  25.075 1.00 . A A . 136 LEU CD2  1 1 
       20 212363 1 1 136 LEU CG   C  19.130   4.867  24.055 1.00 . A A . 136 LEU CG   1 1 
       20 212364 1 1 136 LEU H    H  18.904   7.647  25.102 1.00 . A A . 136 LEU H    1 1 
       20 212365 1 1 136 LEU HA   H  20.804   5.811  26.085 1.00 . A A . 136 LEU HA   1 1 
       20 212366 1 1 136 LEU HB2  H  20.126   6.605  23.233 1.00 . A A . 136 LEU HB2  1 1 
       20 212367 1 1 136 LEU HB3  H  21.206   5.277  23.627 1.00 . A A . 136 LEU HB3  1 1 
       20 212368 1 1 136 LEU HD11 H  19.593   3.752  22.240 1.00 . A A . 136 LEU HD11 1 1 
       20 212369 1 1 136 LEU HD12 H  18.514   5.121  21.994 1.00 . A A . 136 LEU HD12 1 1 
       20 212370 1 1 136 LEU HD13 H  17.907   3.649  22.743 1.00 . A A . 136 LEU HD13 1 1 
       20 212371 1 1 136 LEU HD21 H  19.618   4.160  26.048 1.00 . A A . 136 LEU HD21 1 1 
       20 212372 1 1 136 LEU HD22 H  20.254   3.141  24.755 1.00 . A A . 136 LEU HD22 1 1 
       20 212373 1 1 136 LEU HD23 H  18.540   3.095  25.156 1.00 . A A . 136 LEU HD23 1 1 
       20 212374 1 1 136 LEU HG   H  18.267   5.421  24.412 1.00 . A A . 136 LEU HG   1 1 
       20 212375 1 1 136 LEU N    N  19.665   7.511  25.703 1.00 . A A . 136 LEU N    1 1 
       20 212376 1 1 136 LEU O    O  23.110   6.774  25.643 1.00 . A A . 136 LEU O    1 1 
       20 212377 1 1 137 PHE C    C  23.632   9.944  25.597 1.00 . A A . 137 PHE C    1 1 
       20 212378 1 1 137 PHE CA   C  23.226   9.259  24.283 1.00 . A A . 137 PHE CA   1 1 
       20 212379 1 1 137 PHE CB   C  22.984  10.316  23.169 1.00 . A A . 137 PHE CB   1 1 
       20 212380 1 1 137 PHE CD1  C  24.841  10.361  21.424 1.00 . A A . 137 PHE CD1  1 1 
       20 212381 1 1 137 PHE CD2  C  24.936  11.977  23.183 1.00 . A A . 137 PHE CD2  1 1 
       20 212382 1 1 137 PHE CE1  C  26.014  10.868  20.897 1.00 . A A . 137 PHE CE1  1 1 
       20 212383 1 1 137 PHE CE2  C  26.108  12.483  22.655 1.00 . A A . 137 PHE CE2  1 1 
       20 212384 1 1 137 PHE CG   C  24.276  10.905  22.578 1.00 . A A . 137 PHE CG   1 1 
       20 212385 1 1 137 PHE CZ   C  26.647  11.930  21.512 1.00 . A A . 137 PHE CZ   1 1 
       20 212386 1 1 137 PHE H    H  21.187   8.747  24.163 1.00 . A A . 137 PHE H    1 1 
       20 212387 1 1 137 PHE HA   H  24.037   8.600  23.968 1.00 . A A . 137 PHE HA   1 1 
       20 212388 1 1 137 PHE HB2  H  22.427   9.850  22.360 1.00 . A A . 137 PHE HB2  1 1 
       20 212389 1 1 137 PHE HB3  H  22.383  11.132  23.564 1.00 . A A . 137 PHE HB3  1 1 
       20 212390 1 1 137 PHE HD1  H  24.349   9.533  20.931 1.00 . A A . 137 PHE HD1  1 1 
       20 212391 1 1 137 PHE HD2  H  24.523  12.417  24.084 1.00 . A A . 137 PHE HD2  1 1 
       20 212392 1 1 137 PHE HE1  H  26.436  10.431  20.002 1.00 . A A . 137 PHE HE1  1 1 
       20 212393 1 1 137 PHE HE2  H  26.605  13.316  23.138 1.00 . A A . 137 PHE HE2  1 1 
       20 212394 1 1 137 PHE HZ   H  27.566  12.325  21.099 1.00 . A A . 137 PHE HZ   1 1 
       20 212395 1 1 137 PHE N    N  22.042   8.432  24.503 1.00 . A A . 137 PHE N    1 1 
       20 212396 1 1 137 PHE O    O  24.803  10.209  25.787 1.00 . A A . 137 PHE O    1 1 
       20 212397 1 1 138 MET C    C  23.910  10.025  28.644 1.00 . A A . 138 MET C    1 1 
       20 212398 1 1 138 MET CA   C  22.891  10.846  27.826 1.00 . A A . 138 MET CA   1 1 
       20 212399 1 1 138 MET CB   C  21.560  10.978  28.628 1.00 . A A . 138 MET CB   1 1 
       20 212400 1 1 138 MET CE   C  23.444  13.787  29.611 1.00 . A A . 138 MET CE   1 1 
       20 212401 1 1 138 MET CG   C  21.641  11.638  30.030 1.00 . A A . 138 MET CG   1 1 
       20 212402 1 1 138 MET H    H  21.716  10.001  26.250 1.00 . A A . 138 MET H    1 1 
       20 212403 1 1 138 MET HA   H  23.300  11.840  27.647 1.00 . A A . 138 MET HA   1 1 
       20 212404 1 1 138 MET HB2  H  20.866  11.558  28.036 1.00 . A A . 138 MET HB2  1 1 
       20 212405 1 1 138 MET HB3  H  21.140   9.982  28.752 1.00 . A A . 138 MET HB3  1 1 
       20 212406 1 1 138 MET HE1  H  23.677  13.389  28.639 1.00 . A A . 138 MET HE1  1 1 
       20 212407 1 1 138 MET HE2  H  24.081  13.335  30.347 1.00 . A A . 138 MET HE2  1 1 
       20 212408 1 1 138 MET HE3  H  23.605  14.852  29.608 1.00 . A A . 138 MET HE3  1 1 
       20 212409 1 1 138 MET HG2  H  20.755  11.368  30.590 1.00 . A A . 138 MET HG2  1 1 
       20 212410 1 1 138 MET HG3  H  22.510  11.259  30.553 1.00 . A A . 138 MET HG3  1 1 
       20 212411 1 1 138 MET N    N  22.645  10.220  26.495 1.00 . A A . 138 MET N    1 1 
       20 212412 1 1 138 MET O    O  24.813  10.597  29.279 1.00 . A A . 138 MET O    1 1 
       20 212413 1 1 138 MET SD   S  21.730  13.453  29.995 1.00 . A A . 138 MET SD   1 1 
       20 212414 1 1 139 ASN C    C  26.129   7.900  28.803 1.00 . A A . 139 ASN C    1 1 
       20 212415 1 1 139 ASN CA   C  24.662   7.716  29.260 1.00 . A A . 139 ASN CA   1 1 
       20 212416 1 1 139 ASN CB   C  24.206   6.251  28.993 1.00 . A A . 139 ASN CB   1 1 
       20 212417 1 1 139 ASN CG   C  22.765   5.966  29.439 1.00 . A A . 139 ASN CG   1 1 
       20 212418 1 1 139 ASN H    H  23.002   8.323  28.064 1.00 . A A . 139 ASN H    1 1 
       20 212419 1 1 139 ASN HA   H  24.606   7.911  30.326 1.00 . A A . 139 ASN HA   1 1 
       20 212420 1 1 139 ASN HB2  H  24.285   6.044  27.933 1.00 . A A . 139 ASN HB2  1 1 
       20 212421 1 1 139 ASN HB3  H  24.862   5.570  29.523 1.00 . A A . 139 ASN HB3  1 1 
       20 212422 1 1 139 ASN HD21 H  22.122   5.921  27.557 1.00 . A A . 139 ASN HD21 1 1 
       20 212423 1 1 139 ASN HD22 H  20.913   5.696  28.772 1.00 . A A . 139 ASN HD22 1 1 
       20 212424 1 1 139 ASN N    N  23.760   8.680  28.579 1.00 . A A . 139 ASN N    1 1 
       20 212425 1 1 139 ASN ND2  N  21.844   5.840  28.493 1.00 . A A . 139 ASN ND2  1 1 
       20 212426 1 1 139 ASN O    O  27.070   7.736  29.586 1.00 . A A . 139 ASN O    1 1 
       20 212427 1 1 139 ASN OD1  O  22.494   5.790  30.628 1.00 . A A . 139 ASN OD1  1 1 
       20 212428 1 1 140 TYR C    C  28.020   9.981  26.994 1.00 . A A . 140 TYR C    1 1 
       20 212429 1 1 140 TYR CA   C  27.584   8.497  26.869 1.00 . A A . 140 TYR CA   1 1 
       20 212430 1 1 140 TYR CB   C  27.450   8.073  25.377 1.00 . A A . 140 TYR CB   1 1 
       20 212431 1 1 140 TYR CD1  C  29.838   7.774  24.498 1.00 . A A . 140 TYR CD1  1 1 
       20 212432 1 1 140 TYR CD2  C  28.517   9.545  23.582 1.00 . A A . 140 TYR CD2  1 1 
       20 212433 1 1 140 TYR CE1  C  30.892   8.145  23.683 1.00 . A A . 140 TYR CE1  1 1 
       20 212434 1 1 140 TYR CE2  C  29.564   9.913  22.769 1.00 . A A . 140 TYR CE2  1 1 
       20 212435 1 1 140 TYR CG   C  28.625   8.468  24.468 1.00 . A A . 140 TYR CG   1 1 
       20 212436 1 1 140 TYR CZ   C  30.748   9.213  22.820 1.00 . A A . 140 TYR CZ   1 1 
       20 212437 1 1 140 TYR H    H  25.476   8.368  26.985 1.00 . A A . 140 TYR H    1 1 
       20 212438 1 1 140 TYR HA   H  28.331   7.870  27.349 1.00 . A A . 140 TYR HA   1 1 
       20 212439 1 1 140 TYR HB2  H  27.351   6.998  25.327 1.00 . A A . 140 TYR HB2  1 1 
       20 212440 1 1 140 TYR HB3  H  26.546   8.518  24.968 1.00 . A A . 140 TYR HB3  1 1 
       20 212441 1 1 140 TYR HD1  H  29.951   6.935  25.173 1.00 . A A . 140 TYR HD1  1 1 
       20 212442 1 1 140 TYR HD2  H  27.587  10.099  23.534 1.00 . A A . 140 TYR HD2  1 1 
       20 212443 1 1 140 TYR HE1  H  31.823   7.591  23.720 1.00 . A A . 140 TYR HE1  1 1 
       20 212444 1 1 140 TYR HE2  H  29.454  10.751  22.089 1.00 . A A . 140 TYR HE2  1 1 
       20 212445 1 1 140 TYR HH   H  32.120   8.817  21.532 1.00 . A A . 140 TYR HH   1 1 
       20 212446 1 1 140 TYR N    N  26.284   8.258  27.525 1.00 . A A . 140 TYR N    1 1 
       20 212447 1 1 140 TYR O    O  29.220  10.291  27.025 1.00 . A A . 140 TYR O    1 1 
       20 212448 1 1 140 TYR OH   O  31.795   9.588  22.006 1.00 . A A . 140 TYR OH   1 1 
       20 212449 1 1 141 LEU C    C  27.987  12.905  28.125 1.00 . A A . 141 LEU C    1 1 
       20 212450 1 1 141 LEU CA   C  27.228  12.339  26.919 1.00 . A A . 141 LEU CA   1 1 
       20 212451 1 1 141 LEU CB   C  25.847  13.041  26.746 1.00 . A A . 141 LEU CB   1 1 
       20 212452 1 1 141 LEU CD1  C  26.668  15.014  25.318 1.00 . A A . 141 LEU CD1  1 1 
       20 212453 1 1 141 LEU CD2  C  24.387  15.131  26.453 1.00 . A A . 141 LEU CD2  1 1 
       20 212454 1 1 141 LEU CG   C  25.840  14.593  26.550 1.00 . A A . 141 LEU CG   1 1 
       20 212455 1 1 141 LEU H    H  26.121  10.555  27.214 1.00 . A A . 141 LEU H    1 1 
       20 212456 1 1 141 LEU HA   H  27.818  12.506  26.019 1.00 . A A . 141 LEU HA   1 1 
       20 212457 1 1 141 LEU HB2  H  25.352  12.595  25.886 1.00 . A A . 141 LEU HB2  1 1 
       20 212458 1 1 141 LEU HB3  H  25.247  12.810  27.623 1.00 . A A . 141 LEU HB3  1 1 
       20 212459 1 1 141 LEU HD11 H  26.649  16.091  25.216 1.00 . A A . 141 LEU HD11 1 1 
       20 212460 1 1 141 LEU HD12 H  26.256  14.564  24.423 1.00 . A A . 141 LEU HD12 1 1 
       20 212461 1 1 141 LEU HD13 H  27.694  14.689  25.439 1.00 . A A . 141 LEU HD13 1 1 
       20 212462 1 1 141 LEU HD21 H  23.982  14.945  25.465 1.00 . A A . 141 LEU HD21 1 1 
       20 212463 1 1 141 LEU HD22 H  24.381  16.188  26.653 1.00 . A A . 141 LEU HD22 1 1 
       20 212464 1 1 141 LEU HD23 H  23.764  14.642  27.189 1.00 . A A . 141 LEU HD23 1 1 
       20 212465 1 1 141 LEU HG   H  26.302  15.057  27.415 1.00 . A A . 141 LEU HG   1 1 
       20 212466 1 1 141 LEU N    N  27.027  10.882  27.051 1.00 . A A . 141 LEU N    1 1 
       20 212467 1 1 141 LEU O    O  29.005  13.585  27.945 1.00 . A A . 141 LEU O    1 1 
       20 212468 1 1 142 GLN C    C  27.245  12.552  31.825 1.00 . A A . 142 GLN C    1 1 
       20 212469 1 1 142 GLN CA   C  28.128  12.975  30.629 1.00 . A A . 142 GLN CA   1 1 
       20 212470 1 1 142 GLN CB   C  28.390  14.541  30.702 1.00 . A A . 142 GLN CB   1 1 
       20 212471 1 1 142 GLN CD   C  29.983  14.584  32.744 1.00 . A A . 142 GLN CD   1 1 
       20 212472 1 1 142 GLN CG   C  29.771  14.963  31.276 1.00 . A A . 142 GLN CG   1 1 
       20 212473 1 1 142 GLN H    H  26.699  12.002  29.372 1.00 . A A . 142 GLN H    1 1 
       20 212474 1 1 142 GLN HA   H  29.075  12.448  30.701 1.00 . A A . 142 GLN HA   1 1 
       20 212475 1 1 142 GLN HB2  H  28.313  14.947  29.699 1.00 . A A . 142 GLN HB2  1 1 
       20 212476 1 1 142 GLN HB3  H  27.621  15.017  31.303 1.00 . A A . 142 GLN HB3  1 1 
       20 212477 1 1 142 GLN HE21 H  30.839  12.859  32.245 1.00 . A A . 142 GLN HE21 1 1 
       20 212478 1 1 142 GLN HE22 H  30.703  13.168  33.939 1.00 . A A . 142 GLN HE22 1 1 
       20 212479 1 1 142 GLN HG2  H  30.545  14.493  30.677 1.00 . A A . 142 GLN HG2  1 1 
       20 212480 1 1 142 GLN HG3  H  29.865  16.036  31.181 1.00 . A A . 142 GLN HG3  1 1 
       20 212481 1 1 142 GLN N    N  27.499  12.567  29.341 1.00 . A A . 142 GLN N    1 1 
       20 212482 1 1 142 GLN NE2  N  30.572  13.422  33.000 1.00 . A A . 142 GLN NE2  1 1 
       20 212483 1 1 142 GLN O    O  27.732  12.521  32.959 1.00 . A A . 142 GLN O    1 1 
       20 212484 1 1 142 GLN OE1  O  29.623  15.344  33.641 1.00 . A A . 142 GLN OE1  1 1 
       20 212485 1 1 143 GLN C    C  24.497  13.427  33.193 1.00 . A A . 143 GLN C    1 1 
       20 212486 1 1 143 GLN CA   C  24.896  12.055  32.584 1.00 . A A . 143 GLN CA   1 1 
       20 212487 1 1 143 GLN CB   C  25.249  10.987  33.672 1.00 . A A . 143 GLN CB   1 1 
       20 212488 1 1 143 GLN CD   C  23.773   9.062  32.861 1.00 . A A . 143 GLN CD   1 1 
       20 212489 1 1 143 GLN CG   C  25.201   9.528  33.170 1.00 . A A . 143 GLN CG   1 1 
       20 212490 1 1 143 GLN H    H  25.715  12.049  30.626 1.00 . A A . 143 GLN H    1 1 
       20 212491 1 1 143 GLN HA   H  24.029  11.695  32.036 1.00 . A A . 143 GLN HA   1 1 
       20 212492 1 1 143 GLN HB2  H  26.251  11.187  34.038 1.00 . A A . 143 GLN HB2  1 1 
       20 212493 1 1 143 GLN HB3  H  24.559  11.082  34.502 1.00 . A A . 143 GLN HB3  1 1 
       20 212494 1 1 143 GLN HE21 H  23.532   8.434  34.728 1.00 . A A . 143 GLN HE21 1 1 
       20 212495 1 1 143 GLN HE22 H  22.180   8.216  33.677 1.00 . A A . 143 GLN HE22 1 1 
       20 212496 1 1 143 GLN HG2  H  25.797   9.448  32.265 1.00 . A A . 143 GLN HG2  1 1 
       20 212497 1 1 143 GLN HG3  H  25.625   8.882  33.929 1.00 . A A . 143 GLN HG3  1 1 
       20 212498 1 1 143 GLN N    N  25.962  12.211  31.556 1.00 . A A . 143 GLN N    1 1 
       20 212499 1 1 143 GLN NE2  N  23.095   8.516  33.855 1.00 . A A . 143 GLN NE2  1 1 
       20 212500 1 1 143 GLN O    O  23.301  13.751  33.255 1.00 . A A . 143 GLN O    1 1 
       20 212501 1 1 143 GLN OE1  O  23.275   9.209  31.749 1.00 . A A . 143 GLN OE1  1 1 
       20 212502 1 1 144 GLN C    C  24.980  16.515  32.817 1.00 . A A . 144 GLN C    1 1 
       20 212503 1 1 144 GLN CA   C  25.277  15.630  34.051 1.00 . A A . 144 GLN CA   1 1 
       20 212504 1 1 144 GLN CB   C  26.491  16.197  34.848 1.00 . A A . 144 GLN CB   1 1 
       20 212505 1 1 144 GLN CD   C  27.444  18.244  36.134 1.00 . A A . 144 GLN CD   1 1 
       20 212506 1 1 144 GLN CG   C  26.301  17.670  35.293 1.00 . A A . 144 GLN CG   1 1 
       20 212507 1 1 144 GLN H    H  26.395  13.865  33.715 1.00 . A A . 144 GLN H    1 1 
       20 212508 1 1 144 GLN HA   H  24.405  15.642  34.705 1.00 . A A . 144 GLN HA   1 1 
       20 212509 1 1 144 GLN HB2  H  26.642  15.587  35.733 1.00 . A A . 144 GLN HB2  1 1 
       20 212510 1 1 144 GLN HB3  H  27.383  16.135  34.232 1.00 . A A . 144 GLN HB3  1 1 
       20 212511 1 1 144 GLN HE21 H  27.076  20.074  35.441 1.00 . A A . 144 GLN HE21 1 1 
       20 212512 1 1 144 GLN HE22 H  28.383  19.938  36.562 1.00 . A A . 144 GLN HE22 1 1 
       20 212513 1 1 144 GLN HG2  H  26.199  18.281  34.402 1.00 . A A . 144 GLN HG2  1 1 
       20 212514 1 1 144 GLN HG3  H  25.385  17.743  35.869 1.00 . A A . 144 GLN HG3  1 1 
       20 212515 1 1 144 GLN N    N  25.495  14.232  33.639 1.00 . A A . 144 GLN N    1 1 
       20 212516 1 1 144 GLN NE2  N  27.656  19.550  36.037 1.00 . A A . 144 GLN NE2  1 1 
       20 212517 1 1 144 GLN O    O  25.902  16.940  32.106 1.00 . A A . 144 GLN O    1 1 
       20 212518 1 1 144 GLN OE1  O  28.114  17.526  36.881 1.00 . A A . 144 GLN OE1  1 1 
       20 212519 1 1 145 ALA C    C  21.586  17.581  31.653 1.00 . A A . 145 ALA C    1 1 
       20 212520 1 1 145 ALA CA   C  23.120  17.653  31.579 1.00 . A A . 145 ALA CA   1 1 
       20 212521 1 1 145 ALA CB   C  23.616  17.388  30.141 1.00 . A A . 145 ALA CB   1 1 
       20 212522 1 1 145 ALA H    H  23.036  16.150  33.063 1.00 . A A . 145 ALA H    1 1 
       20 212523 1 1 145 ALA HA   H  23.432  18.651  31.878 1.00 . A A . 145 ALA HA   1 1 
       20 212524 1 1 145 ALA HB1  H  23.218  18.138  29.470 1.00 . A A . 145 ALA HB1  1 1 
       20 212525 1 1 145 ALA HB2  H  23.291  16.410  29.815 1.00 . A A . 145 ALA HB2  1 1 
       20 212526 1 1 145 ALA HB3  H  24.696  17.427  30.120 1.00 . A A . 145 ALA HB3  1 1 
       20 212527 1 1 145 ALA N    N  23.678  16.700  32.560 1.00 . A A . 145 ALA N    1 1 
       20 212528 1 1 145 ALA O    O  21.037  16.699  32.338 1.00 . A A . 145 ALA O    1 1 
       20 212529 1 1 146 GLY C    C  18.826  18.545  29.606 1.00 . A A . 146 GLY C    1 1 
       20 212530 1 1 146 GLY CA   C  19.439  18.563  30.993 1.00 . A A . 146 GLY CA   1 1 
       20 212531 1 1 146 GLY H    H  21.390  19.129  30.393 1.00 . A A . 146 GLY H    1 1 
       20 212532 1 1 146 GLY HA2  H  19.039  17.726  31.559 1.00 . A A . 146 GLY HA2  1 1 
       20 212533 1 1 146 GLY HA3  H  19.154  19.477  31.498 1.00 . A A . 146 GLY HA3  1 1 
       20 212534 1 1 146 GLY N    N  20.899  18.494  30.955 1.00 . A A . 146 GLY N    1 1 
       20 212535 1 1 146 GLY O    O  18.964  17.559  28.874 1.00 . A A . 146 GLY O    1 1 
       20 212536 1 1 147 GLU C    C  17.489  21.208  27.451 1.00 . A A . 147 GLU C    1 1 
       20 212537 1 1 147 GLU CA   C  17.393  19.777  28.001 1.00 . A A . 147 GLU CA   1 1 
       20 212538 1 1 147 GLU CB   C  15.909  19.389  28.279 1.00 . A A . 147 GLU CB   1 1 
       20 212539 1 1 147 GLU CD   C  13.822  19.669  29.771 1.00 . A A . 147 GLU CD   1 1 
       20 212540 1 1 147 GLU CG   C  15.255  20.144  29.465 1.00 . A A . 147 GLU CG   1 1 
       20 212541 1 1 147 GLU H    H  18.227  20.436  29.825 1.00 . A A . 147 GLU H    1 1 
       20 212542 1 1 147 GLU HA   H  17.808  19.096  27.258 1.00 . A A . 147 GLU HA   1 1 
       20 212543 1 1 147 GLU HB2  H  15.318  19.575  27.387 1.00 . A A . 147 GLU HB2  1 1 
       20 212544 1 1 147 GLU HB3  H  15.871  18.324  28.494 1.00 . A A . 147 GLU HB3  1 1 
       20 212545 1 1 147 GLU HG2  H  15.861  19.992  30.355 1.00 . A A . 147 GLU HG2  1 1 
       20 212546 1 1 147 GLU HG3  H  15.236  21.203  29.236 1.00 . A A . 147 GLU HG3  1 1 
       20 212547 1 1 147 GLU N    N  18.175  19.654  29.238 1.00 . A A . 147 GLU N    1 1 
       20 212548 1 1 147 GLU O    O  17.844  22.144  28.180 1.00 . A A . 147 GLU O    1 1 
       20 212549 1 1 147 GLU OE1  O  12.859  20.452  29.599 1.00 . A A . 147 GLU OE1  1 1 
       20 212550 1 1 147 GLU OE2  O  13.654  18.499  30.184 1.00 . A A . 147 GLU OE2  1 1 
       20 212551 1 1 148 GLY C    C  16.460  22.599  24.155 1.00 . A A . 148 GLY C    1 1 
       20 212552 1 1 148 GLY CA   C  17.188  22.652  25.489 1.00 . A A . 148 GLY CA   1 1 
       20 212553 1 1 148 GLY H    H  16.928  20.562  25.641 1.00 . A A . 148 GLY H    1 1 
       20 212554 1 1 148 GLY HA2  H  16.719  23.393  26.129 1.00 . A A . 148 GLY HA2  1 1 
       20 212555 1 1 148 GLY HA3  H  18.215  22.945  25.312 1.00 . A A . 148 GLY HA3  1 1 
       20 212556 1 1 148 GLY N    N  17.173  21.358  26.159 1.00 . A A . 148 GLY N    1 1 
       20 212557 1 1 148 GLY O    O  16.649  21.648  23.386 1.00 . A A . 148 GLY O    1 1 
       20 212558 1 1 149 THR C    C  15.003  25.180  22.102 1.00 . A A . 149 THR C    1 1 
       20 212559 1 1 149 THR CA   C  14.880  23.743  22.626 1.00 . A A . 149 THR CA   1 1 
       20 212560 1 1 149 THR CB   C  13.365  23.354  22.797 1.00 . A A . 149 THR CB   1 1 
       20 212561 1 1 149 THR CG2  C  12.615  24.281  23.776 1.00 . A A . 149 THR CG2  1 1 
       20 212562 1 1 149 THR H    H  15.513  24.317  24.560 1.00 . A A . 149 THR H    1 1 
       20 212563 1 1 149 THR HA   H  15.323  23.070  21.890 1.00 . A A . 149 THR HA   1 1 
       20 212564 1 1 149 THR HB   H  13.319  22.341  23.184 1.00 . A A . 149 THR HB   1 1 
       20 212565 1 1 149 THR HG1  H  12.478  24.291  21.294 1.00 . A A . 149 THR HG1  1 1 
       20 212566 1 1 149 THR HG21 H  12.636  25.299  23.404 1.00 . A A . 149 THR HG21 1 1 
       20 212567 1 1 149 THR HG22 H  13.087  24.248  24.750 1.00 . A A . 149 THR HG22 1 1 
       20 212568 1 1 149 THR HG23 H  11.585  23.958  23.869 1.00 . A A . 149 THR HG23 1 1 
       20 212569 1 1 149 THR N    N  15.625  23.613  23.886 1.00 . A A . 149 THR N    1 1 
       20 212570 1 1 149 THR O    O  15.263  26.116  22.875 1.00 . A A . 149 THR O    1 1 
       20 212571 1 1 149 THR OG1  O  12.699  23.379  21.521 1.00 . A A . 149 THR OG1  1 1 
       20 212572 1 1 150 GLU C    C  13.483  27.300  20.117 1.00 . A A . 150 GLU C    1 1 
       20 212573 1 1 150 GLU CA   C  14.868  26.649  20.128 1.00 . A A . 150 GLU CA   1 1 
       20 212574 1 1 150 GLU CB   C  15.351  26.503  18.669 1.00 . A A . 150 GLU CB   1 1 
       20 212575 1 1 150 GLU CD   C  17.185  25.888  17.043 1.00 . A A . 150 GLU CD   1 1 
       20 212576 1 1 150 GLU CG   C  16.782  25.966  18.512 1.00 . A A . 150 GLU CG   1 1 
       20 212577 1 1 150 GLU H    H  14.661  24.546  20.238 1.00 . A A . 150 GLU H    1 1 
       20 212578 1 1 150 GLU HA   H  15.563  27.289  20.666 1.00 . A A . 150 GLU HA   1 1 
       20 212579 1 1 150 GLU HB2  H  14.678  25.829  18.146 1.00 . A A . 150 GLU HB2  1 1 
       20 212580 1 1 150 GLU HB3  H  15.304  27.477  18.185 1.00 . A A . 150 GLU HB3  1 1 
       20 212581 1 1 150 GLU HG2  H  17.470  26.624  19.037 1.00 . A A . 150 GLU HG2  1 1 
       20 212582 1 1 150 GLU HG3  H  16.840  24.977  18.953 1.00 . A A . 150 GLU HG3  1 1 
       20 212583 1 1 150 GLU N    N  14.827  25.341  20.787 1.00 . A A . 150 GLU N    1 1 
       20 212584 1 1 150 GLU O    O  12.450  26.611  20.115 1.00 . A A . 150 GLU O    1 1 
       20 212585 1 1 150 GLU OE1  O  17.535  26.934  16.470 1.00 . A A . 150 GLU OE1  1 1 
       20 212586 1 1 150 GLU OE2  O  17.077  24.810  16.438 1.00 . A A . 150 GLU OE2  1 1 
       20 212587 1 1 151 GLU C    C  12.602  30.089  18.388 1.00 . A A . 151 GLU C    1 1 
       20 212588 1 1 151 GLU CA   C  12.325  29.441  19.757 1.00 . A A . 151 GLU CA   1 1 
       20 212589 1 1 151 GLU CB   C  12.008  30.489  20.868 1.00 . A A . 151 GLU CB   1 1 
       20 212590 1 1 151 GLU CD   C  12.775  32.497  22.269 1.00 . A A . 151 GLU CD   1 1 
       20 212591 1 1 151 GLU CG   C  13.210  31.327  21.372 1.00 . A A . 151 GLU CG   1 1 
       20 212592 1 1 151 GLU H    H  14.317  29.096  20.349 1.00 . A A . 151 GLU H    1 1 
       20 212593 1 1 151 GLU HA   H  11.460  28.780  19.649 1.00 . A A . 151 GLU HA   1 1 
       20 212594 1 1 151 GLU HB2  H  11.255  31.174  20.492 1.00 . A A . 151 GLU HB2  1 1 
       20 212595 1 1 151 GLU HB3  H  11.589  29.964  21.722 1.00 . A A . 151 GLU HB3  1 1 
       20 212596 1 1 151 GLU HG2  H  13.881  30.681  21.928 1.00 . A A . 151 GLU HG2  1 1 
       20 212597 1 1 151 GLU HG3  H  13.747  31.724  20.513 1.00 . A A . 151 GLU HG3  1 1 
       20 212598 1 1 151 GLU N    N  13.487  28.632  20.109 1.00 . A A . 151 GLU N    1 1 
       20 212599 1 1 151 GLU O    O  13.240  31.142  18.290 1.00 . A A . 151 GLU O    1 1 
       20 212600 1 1 151 GLU OE1  O  12.430  33.572  21.726 1.00 . A A . 151 GLU OE1  1 1 
       20 212601 1 1 151 GLU OE2  O  12.747  32.340  23.507 1.00 . A A . 151 GLU OE2  1 1 
       20 212602 1 1 152 HIS C    C  11.183  31.010  15.814 1.00 . A A . 152 HIS C    1 1 
       20 212603 1 1 152 HIS CA   C  12.279  29.943  15.951 1.00 . A A . 152 HIS CA   1 1 
       20 212604 1 1 152 HIS CB   C  12.121  28.835  14.870 1.00 . A A . 152 HIS CB   1 1 
       20 212605 1 1 152 HIS CD2  C  14.625  28.069  14.822 1.00 . A A . 152 HIS CD2  1 1 
       20 212606 1 1 152 HIS CE1  C  14.298  25.945  14.400 1.00 . A A . 152 HIS CE1  1 1 
       20 212607 1 1 152 HIS CG   C  13.282  27.871  14.758 1.00 . A A . 152 HIS CG   1 1 
       20 212608 1 1 152 HIS H    H  11.840  28.490  17.439 1.00 . A A . 152 HIS H    1 1 
       20 212609 1 1 152 HIS HA   H  13.254  30.419  15.832 1.00 . A A . 152 HIS HA   1 1 
       20 212610 1 1 152 HIS HB2  H  11.240  28.251  15.098 1.00 . A A . 152 HIS HB2  1 1 
       20 212611 1 1 152 HIS HB3  H  11.990  29.298  13.900 1.00 . A A . 152 HIS HB3  1 1 
       20 212612 1 1 152 HIS HD1  H  12.258  26.069  14.372 1.00 . A A . 152 HIS HD1  1 1 
       20 212613 1 1 152 HIS HD2  H  15.127  29.008  15.011 1.00 . A A . 152 HIS HD2  1 1 
       20 212614 1 1 152 HIS HE1  H  14.471  24.899  14.199 1.00 . A A . 152 HIS HE1  1 1 
       20 212615 1 1 152 HIS HE2  H  16.170  26.652  14.790 1.00 . A A . 152 HIS HE2  1 1 
       20 212616 1 1 152 HIS N    N  12.206  29.389  17.310 1.00 . A A . 152 HIS N    1 1 
       20 212617 1 1 152 HIS ND1  N  13.117  26.527  14.491 1.00 . A A . 152 HIS ND1  1 1 
       20 212618 1 1 152 HIS NE2  N  15.228  26.855  14.594 1.00 . A A . 152 HIS NE2  1 1 
       20 212619 1 1 152 HIS O    O  10.003  30.671  15.648 1.00 . A A . 152 HIS O    1 1 
       20 212620 1 1 153 GLN C    C  10.100  33.447  14.431 1.00 . A A . 153 GLN C    1 1 
       20 212621 1 1 153 GLN CA   C  10.686  33.446  15.854 1.00 . A A . 153 GLN CA   1 1 
       20 212622 1 1 153 GLN CB   C  11.454  34.776  16.177 1.00 . A A . 153 GLN CB   1 1 
       20 212623 1 1 153 GLN CD   C   9.828  36.678  15.396 1.00 . A A . 153 GLN CD   1 1 
       20 212624 1 1 153 GLN CG   C  10.569  36.000  16.563 1.00 . A A . 153 GLN CG   1 1 
       20 212625 1 1 153 GLN H    H  12.523  32.459  16.201 1.00 . A A . 153 GLN H    1 1 
       20 212626 1 1 153 GLN HA   H   9.883  33.318  16.574 1.00 . A A . 153 GLN HA   1 1 
       20 212627 1 1 153 GLN HB2  H  12.125  34.581  17.006 1.00 . A A . 153 GLN HB2  1 1 
       20 212628 1 1 153 GLN HB3  H  12.060  35.048  15.317 1.00 . A A . 153 GLN HB3  1 1 
       20 212629 1 1 153 GLN HE21 H   8.352  37.255  16.599 1.00 . A A . 153 GLN HE21 1 1 
       20 212630 1 1 153 GLN HE22 H   8.203  37.718  14.943 1.00 . A A . 153 GLN HE22 1 1 
       20 212631 1 1 153 GLN HG2  H   9.835  35.673  17.287 1.00 . A A . 153 GLN HG2  1 1 
       20 212632 1 1 153 GLN HG3  H  11.203  36.747  17.033 1.00 . A A . 153 GLN HG3  1 1 
       20 212633 1 1 153 GLN N    N  11.586  32.290  15.979 1.00 . A A . 153 GLN N    1 1 
       20 212634 1 1 153 GLN NE2  N   8.677  37.272  15.673 1.00 . A A . 153 GLN NE2  1 1 
       20 212635 1 1 153 GLN O    O  10.814  33.734  13.461 1.00 . A A . 153 GLN O    1 1 
       20 212636 1 1 153 GLN OE1  O  10.296  36.691  14.257 1.00 . A A . 153 GLN OE1  1 1 
       20 212637 1 1 154 ASP C    C   7.708  34.351  12.581 1.00 . A A . 154 ASP C    1 1 
       20 212638 1 1 154 ASP CA   C   8.120  32.945  13.045 1.00 . A A . 154 ASP CA   1 1 
       20 212639 1 1 154 ASP CB   C   6.887  32.017  13.201 1.00 . A A . 154 ASP CB   1 1 
       20 212640 1 1 154 ASP CG   C   6.194  31.689  11.865 1.00 . A A . 154 ASP CG   1 1 
       20 212641 1 1 154 ASP H    H   8.351  32.790  15.141 1.00 . A A . 154 ASP H    1 1 
       20 212642 1 1 154 ASP HA   H   8.799  32.510  12.313 1.00 . A A . 154 ASP HA   1 1 
       20 212643 1 1 154 ASP HB2  H   7.210  31.086  13.662 1.00 . A A . 154 ASP HB2  1 1 
       20 212644 1 1 154 ASP HB3  H   6.166  32.489  13.863 1.00 . A A . 154 ASP HB3  1 1 
       20 212645 1 1 154 ASP N    N   8.830  33.039  14.325 1.00 . A A . 154 ASP N    1 1 
       20 212646 1 1 154 ASP O    O   7.366  35.201  13.413 1.00 . A A . 154 ASP O    1 1 
       20 212647 1 1 154 ASP OD1  O   6.571  30.684  11.226 1.00 . A A . 154 ASP OD1  1 1 
       20 212648 1 1 154 ASP OD2  O   5.283  32.435  11.443 1.00 . A A . 154 ASP OD2  1 1 
       20 212649 1 1 155 ALA C    C   5.900  36.137  10.743 1.00 . A A . 155 ALA C    1 1 
       20 212650 1 1 155 ALA CA   C   7.426  35.880  10.654 1.00 . A A . 155 ALA CA   1 1 
       20 212651 1 1 155 ALA CB   C   7.928  35.937   9.193 1.00 . A A . 155 ALA CB   1 1 
       20 212652 1 1 155 ALA H    H   8.009  33.843  10.670 1.00 . A A . 155 ALA H    1 1 
       20 212653 1 1 155 ALA HA   H   7.956  36.651  11.215 1.00 . A A . 155 ALA HA   1 1 
       20 212654 1 1 155 ALA HB1  H   8.999  35.778   9.171 1.00 . A A . 155 ALA HB1  1 1 
       20 212655 1 1 155 ALA HB2  H   7.704  36.906   8.767 1.00 . A A . 155 ALA HB2  1 1 
       20 212656 1 1 155 ALA HB3  H   7.442  35.167   8.607 1.00 . A A . 155 ALA HB3  1 1 
       20 212657 1 1 155 ALA N    N   7.758  34.581  11.261 1.00 . A A . 155 ALA N    1 1 
       20 212658 1 1 155 ALA O    O   5.463  36.925  11.609 1.00 . A A . 155 ALA O    1 1 
       20 212659 1 1 155 ALA OXT  O   5.137  35.523   9.971 1.00 . A A . 155 ALA OXT  1 1 
       20 212660 2 1   1 MET C    C -25.849 -30.332 -12.103 1.00 . B B .   1 MET C    1 1 
       20 212661 2 1   1 MET CA   C -24.787 -30.194 -11.016 1.00 . B B .   1 MET CA   1 1 
       20 212662 2 1   1 MET CB   C -25.182 -30.959  -9.718 1.00 . B B .   1 MET CB   1 1 
       20 212663 2 1   1 MET CE   C -25.446 -30.903  -6.456 1.00 . B B .   1 MET CE   1 1 
       20 212664 2 1   1 MET CG   C -26.470 -30.474  -9.035 1.00 . B B .   1 MET CG   1 1 
       20 212665 2 1   1 MET H1   H -23.834 -28.663  -9.979 1.00 . B B .   1 MET H1   1 1 
       20 212666 2 1   1 MET H2   H -25.417 -28.307 -10.441 1.00 . B B .   1 MET H2   1 1 
       20 212667 2 1   1 MET H3   H -24.187 -28.293 -11.591 1.00 . B B .   1 MET H3   1 1 
       20 212668 2 1   1 MET HA   H -23.858 -30.612 -11.397 1.00 . B B .   1 MET HA   1 1 
       20 212669 2 1   1 MET HB2  H -25.302 -32.011  -9.953 1.00 . B B .   1 MET HB2  1 1 
       20 212670 2 1   1 MET HB3  H -24.371 -30.865  -9.006 1.00 . B B .   1 MET HB3  1 1 
       20 212671 2 1   1 MET HE1  H -25.558 -31.363  -5.486 1.00 . B B .   1 MET HE1  1 1 
       20 212672 2 1   1 MET HE2  H -25.415 -29.828  -6.342 1.00 . B B .   1 MET HE2  1 1 
       20 212673 2 1   1 MET HE3  H -24.526 -31.241  -6.913 1.00 . B B .   1 MET HE3  1 1 
       20 212674 2 1   1 MET HG2  H -26.371 -29.421  -8.804 1.00 . B B .   1 MET HG2  1 1 
       20 212675 2 1   1 MET HG3  H -27.304 -30.609  -9.713 1.00 . B B .   1 MET HG3  1 1 
       20 212676 2 1   1 MET N    N -24.539 -28.767 -10.734 1.00 . B B .   1 MET N    1 1 
       20 212677 2 1   1 MET O    O -26.561 -29.360 -12.407 1.00 . B B .   1 MET O    1 1 
       20 212678 2 1   1 MET SD   S -26.837 -31.360  -7.500 1.00 . B B .   1 MET SD   1 1 
       20 212679 2 1   2 SER C    C -26.209 -31.205 -15.126 1.00 . B B .   2 SER C    1 1 
       20 212680 2 1   2 SER CA   C -26.769 -31.875 -13.848 1.00 . B B .   2 SER CA   1 1 
       20 212681 2 1   2 SER CB   C -28.272 -31.543 -13.586 1.00 . B B .   2 SER CB   1 1 
       20 212682 2 1   2 SER H    H -25.385 -32.270 -12.297 1.00 . B B .   2 SER H    1 1 
       20 212683 2 1   2 SER HA   H -26.678 -32.949 -13.987 1.00 . B B .   2 SER HA   1 1 
       20 212684 2 1   2 SER HB2  H -28.597 -32.035 -12.675 1.00 . B B .   2 SER HB2  1 1 
       20 212685 2 1   2 SER HB3  H -28.394 -30.472 -13.470 1.00 . B B .   2 SER HB3  1 1 
       20 212686 2 1   2 SER HG   H -29.152 -32.954 -14.628 1.00 . B B .   2 SER HG   1 1 
       20 212687 2 1   2 SER N    N -25.929 -31.549 -12.676 1.00 . B B .   2 SER N    1 1 
       20 212688 2 1   2 SER O    O -25.234 -30.436 -15.071 1.00 . B B .   2 SER O    1 1 
       20 212689 2 1   2 SER OG   O -29.106 -31.984 -14.641 1.00 . B B .   2 SER OG   1 1 
       20 212690 2 1   3 GLU C    C -26.893 -29.624 -17.865 1.00 . B B .   3 GLU C    1 1 
       20 212691 2 1   3 GLU CA   C -26.332 -31.038 -17.591 1.00 . B B .   3 GLU CA   1 1 
       20 212692 2 1   3 GLU CB   C -26.719 -32.060 -18.693 1.00 . B B .   3 GLU CB   1 1 
       20 212693 2 1   3 GLU CD   C -26.716 -34.543 -19.383 1.00 . B B .   3 GLU CD   1 1 
       20 212694 2 1   3 GLU CG   C -26.130 -33.472 -18.453 1.00 . B B .   3 GLU CG   1 1 
       20 212695 2 1   3 GLU H    H -27.577 -32.130 -16.258 1.00 . B B .   3 GLU H    1 1 
       20 212696 2 1   3 GLU HA   H -25.247 -30.969 -17.557 1.00 . B B .   3 GLU HA   1 1 
       20 212697 2 1   3 GLU HB2  H -27.803 -32.139 -18.735 1.00 . B B .   3 GLU HB2  1 1 
       20 212698 2 1   3 GLU HB3  H -26.361 -31.699 -19.651 1.00 . B B .   3 GLU HB3  1 1 
       20 212699 2 1   3 GLU HG2  H -25.054 -33.435 -18.600 1.00 . B B .   3 GLU HG2  1 1 
       20 212700 2 1   3 GLU HG3  H -26.329 -33.757 -17.423 1.00 . B B .   3 GLU HG3  1 1 
       20 212701 2 1   3 GLU N    N -26.799 -31.533 -16.281 1.00 . B B .   3 GLU N    1 1 
       20 212702 2 1   3 GLU O    O -27.818 -29.437 -18.662 1.00 . B B .   3 GLU O    1 1 
       20 212703 2 1   3 GLU OE1  O -26.248 -34.675 -20.529 1.00 . B B .   3 GLU OE1  1 1 
       20 212704 2 1   3 GLU OE2  O -27.649 -35.262 -18.971 1.00 . B B .   3 GLU OE2  1 1 
       20 212705 2 1   4 GLN C    C -25.784 -26.424 -18.125 1.00 . B B .   4 GLN C    1 1 
       20 212706 2 1   4 GLN CA   C -26.724 -27.219 -17.207 1.00 . B B .   4 GLN CA   1 1 
       20 212707 2 1   4 GLN CB   C -26.745 -26.606 -15.777 1.00 . B B .   4 GLN CB   1 1 
       20 212708 2 1   4 GLN CD   C -29.260 -26.792 -15.144 1.00 . B B .   4 GLN CD   1 1 
       20 212709 2 1   4 GLN CG   C -27.809 -27.214 -14.829 1.00 . B B .   4 GLN CG   1 1 
       20 212710 2 1   4 GLN H    H -25.603 -28.884 -16.516 1.00 . B B .   4 GLN H    1 1 
       20 212711 2 1   4 GLN HA   H -27.726 -27.164 -17.622 1.00 . B B .   4 GLN HA   1 1 
       20 212712 2 1   4 GLN HB2  H -25.768 -26.748 -15.324 1.00 . B B .   4 GLN HB2  1 1 
       20 212713 2 1   4 GLN HB3  H -26.931 -25.540 -15.854 1.00 . B B .   4 GLN HB3  1 1 
       20 212714 2 1   4 GLN HE21 H -29.762 -26.975 -13.237 1.00 . B B .   4 GLN HE21 1 1 
       20 212715 2 1   4 GLN HE22 H -31.021 -26.477 -14.310 1.00 . B B .   4 GLN HE22 1 1 
       20 212716 2 1   4 GLN HG2  H -27.757 -28.294 -14.888 1.00 . B B .   4 GLN HG2  1 1 
       20 212717 2 1   4 GLN HG3  H -27.576 -26.910 -13.813 1.00 . B B .   4 GLN HG3  1 1 
       20 212718 2 1   4 GLN N    N -26.328 -28.640 -17.136 1.00 . B B .   4 GLN N    1 1 
       20 212719 2 1   4 GLN NE2  N -30.099 -26.742 -14.129 1.00 . B B .   4 GLN NE2  1 1 
       20 212720 2 1   4 GLN O    O -26.026 -25.237 -18.369 1.00 . B B .   4 GLN O    1 1 
       20 212721 2 1   4 GLN OE1  O -29.629 -26.510 -16.284 1.00 . B B .   4 GLN OE1  1 1 
       20 212722 2 1   5 ASN C    C -22.948 -25.411 -18.922 1.00 . B B .   5 ASN C    1 1 
       20 212723 2 1   5 ASN CA   C -23.747 -26.536 -19.595 1.00 . B B .   5 ASN CA   1 1 
       20 212724 2 1   5 ASN CB   C -24.424 -26.069 -20.920 1.00 . B B .   5 ASN CB   1 1 
       20 212725 2 1   5 ASN CG   C -25.257 -27.171 -21.568 1.00 . B B .   5 ASN CG   1 1 
       20 212726 2 1   5 ASN H    H -24.596 -28.032 -18.349 1.00 . B B .   5 ASN H    1 1 
       20 212727 2 1   5 ASN HA   H -23.048 -27.338 -19.833 1.00 . B B .   5 ASN HA   1 1 
       20 212728 2 1   5 ASN HB2  H -25.072 -25.224 -20.712 1.00 . B B .   5 ASN HB2  1 1 
       20 212729 2 1   5 ASN HB3  H -23.664 -25.753 -21.626 1.00 . B B .   5 ASN HB3  1 1 
       20 212730 2 1   5 ASN HD21 H -26.827 -26.638 -20.480 1.00 . B B .   5 ASN HD21 1 1 
       20 212731 2 1   5 ASN HD22 H -27.064 -27.975 -21.538 1.00 . B B .   5 ASN HD22 1 1 
       20 212732 2 1   5 ASN N    N -24.727 -27.104 -18.639 1.00 . B B .   5 ASN N    1 1 
       20 212733 2 1   5 ASN ND2  N -26.510 -27.270 -21.157 1.00 . B B .   5 ASN ND2  1 1 
       20 212734 2 1   5 ASN O    O -23.055 -24.230 -19.278 1.00 . B B .   5 ASN O    1 1 
       20 212735 2 1   5 ASN OD1  O -24.776 -27.931 -22.411 1.00 . B B .   5 ASN OD1  1 1 
       20 212736 2 1   6 ASN C    C -19.877 -25.274 -17.364 1.00 . B B .   6 ASN C    1 1 
       20 212737 2 1   6 ASN CA   C -21.348 -24.907 -17.101 1.00 . B B .   6 ASN CA   1 1 
       20 212738 2 1   6 ASN CB   C -21.712 -25.078 -15.595 1.00 . B B .   6 ASN CB   1 1 
       20 212739 2 1   6 ASN CG   C -20.874 -24.228 -14.628 1.00 . B B .   6 ASN CG   1 1 
       20 212740 2 1   6 ASN H    H -22.194 -26.756 -17.662 1.00 . B B .   6 ASN H    1 1 
       20 212741 2 1   6 ASN HA   H -21.526 -23.875 -17.403 1.00 . B B .   6 ASN HA   1 1 
       20 212742 2 1   6 ASN HB2  H -22.748 -24.808 -15.453 1.00 . B B .   6 ASN HB2  1 1 
       20 212743 2 1   6 ASN HB3  H -21.589 -26.125 -15.327 1.00 . B B .   6 ASN HB3  1 1 
       20 212744 2 1   6 ASN HD21 H -21.038 -25.602 -13.202 1.00 . B B .   6 ASN HD21 1 1 
       20 212745 2 1   6 ASN HD22 H -20.129 -24.192 -12.791 1.00 . B B .   6 ASN HD22 1 1 
       20 212746 2 1   6 ASN N    N -22.194 -25.804 -17.897 1.00 . B B .   6 ASN N    1 1 
       20 212747 2 1   6 ASN ND2  N -20.661 -24.724 -13.419 1.00 . B B .   6 ASN ND2  1 1 
       20 212748 2 1   6 ASN O    O -19.553 -26.461 -17.507 1.00 . B B .   6 ASN O    1 1 
       20 212749 2 1   6 ASN OD1  O -20.414 -23.137 -14.960 1.00 . B B .   6 ASN OD1  1 1 
       20 212750 2 1   7 THR C    C -16.935 -25.154 -16.334 1.00 . B B .   7 THR C    1 1 
       20 212751 2 1   7 THR CA   C -17.538 -24.439 -17.568 1.00 . B B .   7 THR CA   1 1 
       20 212752 2 1   7 THR CB   C -16.812 -23.065 -17.807 1.00 . B B .   7 THR CB   1 1 
       20 212753 2 1   7 THR CG2  C -16.931 -22.106 -16.603 1.00 . B B .   7 THR CG2  1 1 
       20 212754 2 1   7 THR H    H -19.341 -23.336 -17.353 1.00 . B B .   7 THR H    1 1 
       20 212755 2 1   7 THR HA   H -17.370 -25.064 -18.444 1.00 . B B .   7 THR HA   1 1 
       20 212756 2 1   7 THR HB   H -17.268 -22.591 -18.670 1.00 . B B .   7 THR HB   1 1 
       20 212757 2 1   7 THR HG1  H -14.999 -23.715 -17.347 1.00 . B B .   7 THR HG1  1 1 
       20 212758 2 1   7 THR HG21 H -16.455 -22.544 -15.733 1.00 . B B .   7 THR HG21 1 1 
       20 212759 2 1   7 THR HG22 H -17.975 -21.924 -16.379 1.00 . B B .   7 THR HG22 1 1 
       20 212760 2 1   7 THR HG23 H -16.451 -21.164 -16.839 1.00 . B B .   7 THR HG23 1 1 
       20 212761 2 1   7 THR N    N -18.997 -24.251 -17.419 1.00 . B B .   7 THR N    1 1 
       20 212762 2 1   7 THR O    O -15.818 -25.671 -16.392 1.00 . B B .   7 THR O    1 1 
       20 212763 2 1   7 THR OG1  O -15.418 -23.281 -18.098 1.00 . B B .   7 THR OG1  1 1 
       20 212764 2 1   8 GLU C    C -16.193 -24.985 -13.306 1.00 . B B .   8 GLU C    1 1 
       20 212765 2 1   8 GLU CA   C -17.358 -25.772 -13.948 1.00 . B B .   8 GLU CA   1 1 
       20 212766 2 1   8 GLU CB   C -17.096 -27.310 -14.095 1.00 . B B .   8 GLU CB   1 1 
       20 212767 2 1   8 GLU CD   C -16.334 -29.511 -13.018 1.00 . B B .   8 GLU CD   1 1 
       20 212768 2 1   8 GLU CG   C -16.755 -28.053 -12.782 1.00 . B B .   8 GLU CG   1 1 
       20 212769 2 1   8 GLU H    H -18.572 -24.701 -15.279 1.00 . B B .   8 GLU H    1 1 
       20 212770 2 1   8 GLU HA   H -18.225 -25.640 -13.305 1.00 . B B .   8 GLU HA   1 1 
       20 212771 2 1   8 GLU HB2  H -17.986 -27.766 -14.515 1.00 . B B .   8 GLU HB2  1 1 
       20 212772 2 1   8 GLU HB3  H -16.278 -27.455 -14.793 1.00 . B B .   8 GLU HB3  1 1 
       20 212773 2 1   8 GLU HG2  H -15.946 -27.527 -12.283 1.00 . B B .   8 GLU HG2  1 1 
       20 212774 2 1   8 GLU HG3  H -17.628 -28.033 -12.135 1.00 . B B .   8 GLU HG3  1 1 
       20 212775 2 1   8 GLU N    N -17.713 -25.159 -15.228 1.00 . B B .   8 GLU N    1 1 
       20 212776 2 1   8 GLU O    O -16.414 -23.849 -12.865 1.00 . B B .   8 GLU O    1 1 
       20 212777 2 1   8 GLU OE1  O -17.176 -30.427 -12.890 1.00 . B B .   8 GLU OE1  1 1 
       20 212778 2 1   8 GLU OE2  O -15.153 -29.743 -13.366 1.00 . B B .   8 GLU OE2  1 1 
       20 212779 2 1   9 MET C    C -14.007 -24.754 -11.136 1.00 . B B .   9 MET C    1 1 
       20 212780 2 1   9 MET CA   C -13.762 -25.004 -12.666 1.00 . B B .   9 MET CA   1 1 
       20 212781 2 1   9 MET CB   C -13.301 -23.710 -13.438 1.00 . B B .   9 MET CB   1 1 
       20 212782 2 1   9 MET CE   C  -9.512 -22.878 -11.813 1.00 . B B .   9 MET CE   1 1 
       20 212783 2 1   9 MET CG   C -11.799 -23.380 -13.361 1.00 . B B .   9 MET CG   1 1 
       20 212784 2 1   9 MET H    H -14.848 -26.380 -13.846 1.00 . B B .   9 MET H    1 1 
       20 212785 2 1   9 MET HA   H -12.990 -25.757 -12.761 1.00 . B B .   9 MET HA   1 1 
       20 212786 2 1   9 MET HB2  H -13.558 -23.826 -14.487 1.00 . B B .   9 MET HB2  1 1 
       20 212787 2 1   9 MET HB3  H -13.852 -22.858 -13.055 1.00 . B B .   9 MET HB3  1 1 
       20 212788 2 1   9 MET HE1  H  -9.076 -22.429 -12.693 1.00 . B B .   9 MET HE1  1 1 
       20 212789 2 1   9 MET HE2  H  -9.306 -23.943 -11.811 1.00 . B B .   9 MET HE2  1 1 
       20 212790 2 1   9 MET HE3  H  -9.082 -22.431 -10.930 1.00 . B B .   9 MET HE3  1 1 
       20 212791 2 1   9 MET HG2  H -11.236 -24.293 -13.485 1.00 . B B .   9 MET HG2  1 1 
       20 212792 2 1   9 MET HG3  H -11.548 -22.706 -14.172 1.00 . B B .   9 MET HG3  1 1 
       20 212793 2 1   9 MET N    N -14.963 -25.558 -13.329 1.00 . B B .   9 MET N    1 1 
       20 212794 2 1   9 MET O    O -15.128 -24.888 -10.635 1.00 . B B .   9 MET O    1 1 
       20 212795 2 1   9 MET SD   S -11.291 -22.611 -11.807 1.00 . B B .   9 MET SD   1 1 
       20 212796 2 1  10 THR C    C -11.756 -23.140  -8.725 1.00 . B B .  10 THR C    1 1 
       20 212797 2 1  10 THR CA   C -13.021 -23.954  -9.012 1.00 . B B .  10 THR CA   1 1 
       20 212798 2 1  10 THR CB   C -13.147 -25.104  -7.941 1.00 . B B .  10 THR CB   1 1 
       20 212799 2 1  10 THR CG2  C -13.247 -24.546  -6.503 1.00 . B B .  10 THR CG2  1 1 
       20 212800 2 1  10 THR H    H -12.053 -24.577 -10.789 1.00 . B B .  10 THR H    1 1 
       20 212801 2 1  10 THR HA   H -13.893 -23.303  -8.927 1.00 . B B .  10 THR HA   1 1 
       20 212802 2 1  10 THR HB   H -12.263 -25.731  -8.002 1.00 . B B .  10 THR HB   1 1 
       20 212803 2 1  10 THR HG1  H -14.992 -25.390  -8.604 1.00 . B B .  10 THR HG1  1 1 
       20 212804 2 1  10 THR HG21 H -12.358 -23.975  -6.265 1.00 . B B .  10 THR HG21 1 1 
       20 212805 2 1  10 THR HG22 H -13.336 -25.367  -5.803 1.00 . B B .  10 THR HG22 1 1 
       20 212806 2 1  10 THR HG23 H -14.116 -23.909  -6.413 1.00 . B B .  10 THR HG23 1 1 
       20 212807 2 1  10 THR N    N -12.941 -24.452 -10.397 1.00 . B B .  10 THR N    1 1 
       20 212808 2 1  10 THR O    O -10.684 -23.714  -8.539 1.00 . B B .  10 THR O    1 1 
       20 212809 2 1  10 THR OG1  O -14.296 -25.926  -8.206 1.00 . B B .  10 THR OG1  1 1 
       20 212810 2 1  11 PHE C    C -11.244 -20.058  -7.193 1.00 . B B .  11 PHE C    1 1 
       20 212811 2 1  11 PHE CA   C -10.766 -20.909  -8.363 1.00 . B B .  11 PHE CA   1 1 
       20 212812 2 1  11 PHE CB   C -10.340 -19.979  -9.540 1.00 . B B .  11 PHE CB   1 1 
       20 212813 2 1  11 PHE CD1  C  -7.832 -19.610  -9.593 1.00 . B B .  11 PHE CD1  1 1 
       20 212814 2 1  11 PHE CD2  C  -9.170 -17.916  -8.563 1.00 . B B .  11 PHE CD2  1 1 
       20 212815 2 1  11 PHE CE1  C  -6.699 -18.891  -9.296 1.00 . B B .  11 PHE CE1  1 1 
       20 212816 2 1  11 PHE CE2  C  -8.034 -17.194  -8.265 1.00 . B B .  11 PHE CE2  1 1 
       20 212817 2 1  11 PHE CG   C  -9.090 -19.145  -9.237 1.00 . B B .  11 PHE CG   1 1 
       20 212818 2 1  11 PHE CZ   C  -6.797 -17.685  -8.631 1.00 . B B .  11 PHE CZ   1 1 
       20 212819 2 1  11 PHE H    H -12.710 -21.411  -9.042 1.00 . B B .  11 PHE H    1 1 
       20 212820 2 1  11 PHE HA   H  -9.907 -21.507  -8.047 1.00 . B B .  11 PHE HA   1 1 
       20 212821 2 1  11 PHE HB2  H -10.139 -20.588 -10.414 1.00 . B B .  11 PHE HB2  1 1 
       20 212822 2 1  11 PHE HB3  H -11.153 -19.302  -9.778 1.00 . B B .  11 PHE HB3  1 1 
       20 212823 2 1  11 PHE HD1  H  -7.742 -20.554 -10.117 1.00 . B B .  11 PHE HD1  1 1 
       20 212824 2 1  11 PHE HD2  H -10.141 -17.529  -8.278 1.00 . B B .  11 PHE HD2  1 1 
       20 212825 2 1  11 PHE HE1  H  -5.730 -19.274  -9.582 1.00 . B B .  11 PHE HE1  1 1 
       20 212826 2 1  11 PHE HE2  H  -8.110 -16.242  -7.734 1.00 . B B .  11 PHE HE2  1 1 
       20 212827 2 1  11 PHE HZ   H  -5.901 -17.124  -8.396 1.00 . B B .  11 PHE HZ   1 1 
       20 212828 2 1  11 PHE N    N -11.864 -21.808  -8.752 1.00 . B B .  11 PHE N    1 1 
       20 212829 2 1  11 PHE O    O -12.362 -19.521  -7.248 1.00 . B B .  11 PHE O    1 1 
       20 212830 2 1  12 GLN C    C  -9.376 -18.735  -4.248 1.00 . B B .  12 GLN C    1 1 
       20 212831 2 1  12 GLN CA   C -10.647 -18.966  -5.071 1.00 . B B .  12 GLN CA   1 1 
       20 212832 2 1  12 GLN CB   C -11.838 -19.399  -4.166 1.00 . B B .  12 GLN CB   1 1 
       20 212833 2 1  12 GLN CD   C -13.958 -18.535  -3.004 1.00 . B B .  12 GLN CD   1 1 
       20 212834 2 1  12 GLN CG   C -12.590 -18.195  -3.568 1.00 . B B .  12 GLN CG   1 1 
       20 212835 2 1  12 GLN H    H  -9.597 -20.488  -6.110 1.00 . B B .  12 GLN H    1 1 
       20 212836 2 1  12 GLN HA   H -10.900 -18.020  -5.553 1.00 . B B .  12 GLN HA   1 1 
       20 212837 2 1  12 GLN HB2  H -12.533 -19.980  -4.764 1.00 . B B .  12 GLN HB2  1 1 
       20 212838 2 1  12 GLN HB3  H -11.477 -20.025  -3.353 1.00 . B B .  12 GLN HB3  1 1 
       20 212839 2 1  12 GLN HE21 H -13.946 -16.888  -1.900 1.00 . B B .  12 GLN HE21 1 1 
       20 212840 2 1  12 GLN HE22 H -15.362 -17.876  -1.764 1.00 . B B .  12 GLN HE22 1 1 
       20 212841 2 1  12 GLN HG2  H -11.986 -17.766  -2.778 1.00 . B B .  12 GLN HG2  1 1 
       20 212842 2 1  12 GLN HG3  H -12.726 -17.448  -4.346 1.00 . B B .  12 GLN HG3  1 1 
       20 212843 2 1  12 GLN N    N -10.400 -19.923  -6.151 1.00 . B B .  12 GLN N    1 1 
       20 212844 2 1  12 GLN NE2  N -14.470 -17.683  -2.133 1.00 . B B .  12 GLN NE2  1 1 
       20 212845 2 1  12 GLN O    O  -8.598 -19.667  -4.005 1.00 . B B .  12 GLN O    1 1 
       20 212846 2 1  12 GLN OE1  O -14.579 -19.510  -3.408 1.00 . B B .  12 GLN OE1  1 1 
       20 212847 2 1  13 ILE C    C  -8.221 -17.403  -1.595 1.00 . B B .  13 ILE C    1 1 
       20 212848 2 1  13 ILE CA   C  -8.027 -17.032  -3.065 1.00 . B B .  13 ILE CA   1 1 
       20 212849 2 1  13 ILE CB   C  -7.807 -15.481  -3.198 1.00 . B B .  13 ILE CB   1 1 
       20 212850 2 1  13 ILE CD1  C  -7.465 -13.617  -4.991 1.00 . B B .  13 ILE CD1  1 1 
       20 212851 2 1  13 ILE CG1  C  -7.729 -15.083  -4.708 1.00 . B B .  13 ILE CG1  1 1 
       20 212852 2 1  13 ILE CG2  C  -6.539 -15.040  -2.421 1.00 . B B .  13 ILE CG2  1 1 
       20 212853 2 1  13 ILE H    H  -9.887 -16.813  -4.033 1.00 . B B .  13 ILE H    1 1 
       20 212854 2 1  13 ILE HA   H  -7.145 -17.540  -3.457 1.00 . B B .  13 ILE HA   1 1 
       20 212855 2 1  13 ILE HB   H  -8.663 -14.978  -2.752 1.00 . B B .  13 ILE HB   1 1 
       20 212856 2 1  13 ILE HD11 H  -7.371 -13.480  -6.056 1.00 . B B .  13 ILE HD11 1 1 
       20 212857 2 1  13 ILE HD12 H  -6.547 -13.309  -4.509 1.00 . B B .  13 ILE HD12 1 1 
       20 212858 2 1  13 ILE HD13 H  -8.273 -13.017  -4.635 1.00 . B B .  13 ILE HD13 1 1 
       20 212859 2 1  13 ILE HG12 H  -6.939 -15.643  -5.185 1.00 . B B .  13 ILE HG12 1 1 
       20 212860 2 1  13 ILE HG13 H  -8.666 -15.338  -5.189 1.00 . B B .  13 ILE HG13 1 1 
       20 212861 2 1  13 ILE HG21 H  -6.366 -13.983  -2.563 1.00 . B B .  13 ILE HG21 1 1 
       20 212862 2 1  13 ILE HG22 H  -5.678 -15.589  -2.776 1.00 . B B .  13 ILE HG22 1 1 
       20 212863 2 1  13 ILE HG23 H  -6.668 -15.231  -1.364 1.00 . B B .  13 ILE HG23 1 1 
       20 212864 2 1  13 ILE N    N  -9.189 -17.472  -3.835 1.00 . B B .  13 ILE N    1 1 
       20 212865 2 1  13 ILE O    O  -9.296 -17.162  -1.031 1.00 . B B .  13 ILE O    1 1 
       20 212866 2 1  14 GLN C    C  -6.450 -17.347   1.260 1.00 . B B .  14 GLN C    1 1 
       20 212867 2 1  14 GLN CA   C  -7.187 -18.391   0.420 1.00 . B B .  14 GLN CA   1 1 
       20 212868 2 1  14 GLN CB   C  -6.545 -19.796   0.584 1.00 . B B .  14 GLN CB   1 1 
       20 212869 2 1  14 GLN CD   C  -8.767 -21.039   0.150 1.00 . B B .  14 GLN CD   1 1 
       20 212870 2 1  14 GLN CG   C  -7.276 -20.895  -0.215 1.00 . B B .  14 GLN CG   1 1 
       20 212871 2 1  14 GLN H    H  -6.379 -18.183  -1.530 1.00 . B B .  14 GLN H    1 1 
       20 212872 2 1  14 GLN HA   H  -8.218 -18.440   0.762 1.00 . B B .  14 GLN HA   1 1 
       20 212873 2 1  14 GLN HB2  H  -5.512 -19.755   0.246 1.00 . B B .  14 GLN HB2  1 1 
       20 212874 2 1  14 GLN HB3  H  -6.557 -20.073   1.633 1.00 . B B .  14 GLN HB3  1 1 
       20 212875 2 1  14 GLN HE21 H  -9.216 -21.509  -1.721 1.00 . B B .  14 GLN HE21 1 1 
       20 212876 2 1  14 GLN HE22 H -10.541 -21.476  -0.619 1.00 . B B .  14 GLN HE22 1 1 
       20 212877 2 1  14 GLN HG2  H  -7.198 -20.663  -1.271 1.00 . B B .  14 GLN HG2  1 1 
       20 212878 2 1  14 GLN HG3  H  -6.788 -21.845  -0.028 1.00 . B B .  14 GLN HG3  1 1 
       20 212879 2 1  14 GLN N    N  -7.184 -18.000  -0.997 1.00 . B B .  14 GLN N    1 1 
       20 212880 2 1  14 GLN NE2  N  -9.591 -21.372  -0.828 1.00 . B B .  14 GLN NE2  1 1 
       20 212881 2 1  14 GLN O    O  -6.887 -17.016   2.374 1.00 . B B .  14 GLN O    1 1 
       20 212882 2 1  14 GLN OE1  O  -9.177 -20.833   1.297 1.00 . B B .  14 GLN OE1  1 1 
       20 212883 2 1  15 ARG C    C  -3.399 -15.325   0.445 1.00 . B B .  15 ARG C    1 1 
       20 212884 2 1  15 ARG CA   C  -4.472 -15.866   1.408 1.00 . B B .  15 ARG CA   1 1 
       20 212885 2 1  15 ARG CB   C  -3.811 -16.569   2.632 1.00 . B B .  15 ARG CB   1 1 
       20 212886 2 1  15 ARG CD   C  -2.663 -16.402   4.902 1.00 . B B .  15 ARG CD   1 1 
       20 212887 2 1  15 ARG CG   C  -3.171 -15.633   3.666 1.00 . B B .  15 ARG CG   1 1 
       20 212888 2 1  15 ARG CZ   C  -2.382 -15.859   7.324 1.00 . B B .  15 ARG CZ   1 1 
       20 212889 2 1  15 ARG H    H  -5.115 -17.062  -0.223 1.00 . B B .  15 ARG H    1 1 
       20 212890 2 1  15 ARG HA   H  -5.090 -15.041   1.757 1.00 . B B .  15 ARG HA   1 1 
       20 212891 2 1  15 ARG HB2  H  -4.575 -17.149   3.139 1.00 . B B .  15 ARG HB2  1 1 
       20 212892 2 1  15 ARG HB3  H  -3.050 -17.257   2.274 1.00 . B B .  15 ARG HB3  1 1 
       20 212893 2 1  15 ARG HD2  H  -3.391 -17.154   5.185 1.00 . B B .  15 ARG HD2  1 1 
       20 212894 2 1  15 ARG HD3  H  -1.724 -16.884   4.654 1.00 . B B .  15 ARG HD3  1 1 
       20 212895 2 1  15 ARG HE   H  -2.350 -14.560   5.815 1.00 . B B .  15 ARG HE   1 1 
       20 212896 2 1  15 ARG HG2  H  -2.335 -15.112   3.204 1.00 . B B .  15 ARG HG2  1 1 
       20 212897 2 1  15 ARG HG3  H  -3.909 -14.906   3.982 1.00 . B B .  15 ARG HG3  1 1 
       20 212898 2 1  15 ARG HH11 H  -2.714 -17.835   6.997 1.00 . B B .  15 ARG HH11 1 1 
       20 212899 2 1  15 ARG HH12 H  -2.501 -17.381   8.658 1.00 . B B .  15 ARG HH12 1 1 
       20 212900 2 1  15 ARG HH21 H  -1.991 -13.977   7.982 1.00 . B B .  15 ARG HH21 1 1 
       20 212901 2 1  15 ARG HH22 H  -2.092 -15.198   9.216 1.00 . B B .  15 ARG HH22 1 1 
       20 212902 2 1  15 ARG N    N  -5.344 -16.814   0.700 1.00 . B B .  15 ARG N    1 1 
       20 212903 2 1  15 ARG NE   N  -2.438 -15.501   6.033 1.00 . B B .  15 ARG NE   1 1 
       20 212904 2 1  15 ARG NH1  N  -2.545 -17.126   7.689 1.00 . B B .  15 ARG NH1  1 1 
       20 212905 2 1  15 ARG NH2  N  -2.136 -14.939   8.247 1.00 . B B .  15 ARG NH2  1 1 
       20 212906 2 1  15 ARG O    O  -2.842 -16.080  -0.351 1.00 . B B .  15 ARG O    1 1 
       20 212907 2 1  16 ILE C    C  -1.139 -12.669   0.776 1.00 . B B .  16 ILE C    1 1 
       20 212908 2 1  16 ILE CA   C  -2.084 -13.324  -0.244 1.00 . B B .  16 ILE CA   1 1 
       20 212909 2 1  16 ILE CB   C  -2.716 -12.249  -1.211 1.00 . B B .  16 ILE CB   1 1 
       20 212910 2 1  16 ILE CD1  C  -4.451 -12.005  -3.129 1.00 . B B .  16 ILE CD1  1 1 
       20 212911 2 1  16 ILE CG1  C  -3.581 -12.945  -2.312 1.00 . B B .  16 ILE CG1  1 1 
       20 212912 2 1  16 ILE CG2  C  -1.640 -11.342  -1.852 1.00 . B B .  16 ILE CG2  1 1 
       20 212913 2 1  16 ILE H    H  -3.700 -13.473   1.115 1.00 . B B .  16 ILE H    1 1 
       20 212914 2 1  16 ILE HA   H  -1.526 -14.055  -0.834 1.00 . B B .  16 ILE HA   1 1 
       20 212915 2 1  16 ILE HB   H  -3.366 -11.614  -0.612 1.00 . B B .  16 ILE HB   1 1 
       20 212916 2 1  16 ILE HD11 H  -4.862 -12.535  -3.971 1.00 . B B .  16 ILE HD11 1 1 
       20 212917 2 1  16 ILE HD12 H  -3.870 -11.163  -3.482 1.00 . B B .  16 ILE HD12 1 1 
       20 212918 2 1  16 ILE HD13 H  -5.264 -11.651  -2.508 1.00 . B B .  16 ILE HD13 1 1 
       20 212919 2 1  16 ILE HG12 H  -2.935 -13.471  -3.002 1.00 . B B .  16 ILE HG12 1 1 
       20 212920 2 1  16 ILE HG13 H  -4.242 -13.663  -1.843 1.00 . B B .  16 ILE HG13 1 1 
       20 212921 2 1  16 ILE HG21 H  -0.997 -11.933  -2.482 1.00 . B B .  16 ILE HG21 1 1 
       20 212922 2 1  16 ILE HG22 H  -1.042 -10.882  -1.088 1.00 . B B .  16 ILE HG22 1 1 
       20 212923 2 1  16 ILE HG23 H  -2.114 -10.571  -2.448 1.00 . B B .  16 ILE HG23 1 1 
       20 212924 2 1  16 ILE N    N  -3.149 -14.016   0.514 1.00 . B B .  16 ILE N    1 1 
       20 212925 2 1  16 ILE O    O  -1.607 -12.222   1.824 1.00 . B B .  16 ILE O    1 1 
       20 212926 2 1  17 TYR C    C   2.530 -11.826   0.854 1.00 . B B .  17 TYR C    1 1 
       20 212927 2 1  17 TYR CA   C   1.167 -12.164   1.493 1.00 . B B .  17 TYR CA   1 1 
       20 212928 2 1  17 TYR CB   C   1.329 -13.206   2.649 1.00 . B B .  17 TYR CB   1 1 
       20 212929 2 1  17 TYR CD1  C   0.402 -15.530   2.030 1.00 . B B .  17 TYR CD1  1 1 
       20 212930 2 1  17 TYR CD2  C   2.765 -15.212   1.986 1.00 . B B .  17 TYR CD2  1 1 
       20 212931 2 1  17 TYR CE1  C   0.569 -16.852   1.660 1.00 . B B .  17 TYR CE1  1 1 
       20 212932 2 1  17 TYR CE2  C   2.930 -16.524   1.613 1.00 . B B .  17 TYR CE2  1 1 
       20 212933 2 1  17 TYR CG   C   1.505 -14.674   2.206 1.00 . B B .  17 TYR CG   1 1 
       20 212934 2 1  17 TYR CZ   C   1.839 -17.339   1.453 1.00 . B B .  17 TYR CZ   1 1 
       20 212935 2 1  17 TYR H    H   0.496 -12.941  -0.372 1.00 . B B .  17 TYR H    1 1 
       20 212936 2 1  17 TYR HA   H   0.765 -11.246   1.916 1.00 . B B .  17 TYR HA   1 1 
       20 212937 2 1  17 TYR HB2  H   2.182 -12.935   3.261 1.00 . B B .  17 TYR HB2  1 1 
       20 212938 2 1  17 TYR HB3  H   0.441 -13.159   3.279 1.00 . B B .  17 TYR HB3  1 1 
       20 212939 2 1  17 TYR HD1  H  -0.595 -15.141   2.194 1.00 . B B .  17 TYR HD1  1 1 
       20 212940 2 1  17 TYR HD2  H   3.638 -14.580   2.110 1.00 . B B .  17 TYR HD2  1 1 
       20 212941 2 1  17 TYR HE1  H  -0.297 -17.492   1.529 1.00 . B B .  17 TYR HE1  1 1 
       20 212942 2 1  17 TYR HE2  H   3.924 -16.916   1.448 1.00 . B B .  17 TYR HE2  1 1 
       20 212943 2 1  17 TYR HH   H   1.670 -18.806   0.237 1.00 . B B .  17 TYR HH   1 1 
       20 212944 2 1  17 TYR N    N   0.179 -12.643   0.507 1.00 . B B .  17 TYR N    1 1 
       20 212945 2 1  17 TYR O    O   3.017 -12.540  -0.030 1.00 . B B .  17 TYR O    1 1 
       20 212946 2 1  17 TYR OH   O   2.027 -18.651   1.109 1.00 . B B .  17 TYR OH   1 1 
       20 212947 2 1  18 THR C    C   5.513 -11.210   1.695 1.00 . B B .  18 THR C    1 1 
       20 212948 2 1  18 THR CA   C   4.485 -10.297   0.973 1.00 . B B .  18 THR CA   1 1 
       20 212949 2 1  18 THR CB   C   4.709  -8.798   1.364 1.00 . B B .  18 THR CB   1 1 
       20 212950 2 1  18 THR CG2  C   6.167  -8.344   1.207 1.00 . B B .  18 THR CG2  1 1 
       20 212951 2 1  18 THR H    H   2.619 -10.155   1.954 1.00 . B B .  18 THR H    1 1 
       20 212952 2 1  18 THR HA   H   4.603 -10.394  -0.108 1.00 . B B .  18 THR HA   1 1 
       20 212953 2 1  18 THR HB   H   4.435  -8.682   2.409 1.00 . B B .  18 THR HB   1 1 
       20 212954 2 1  18 THR HG1  H   3.408  -7.314   1.177 1.00 . B B .  18 THR HG1  1 1 
       20 212955 2 1  18 THR HG21 H   6.809  -8.927   1.852 1.00 . B B .  18 THR HG21 1 1 
       20 212956 2 1  18 THR HG22 H   6.248  -7.305   1.476 1.00 . B B .  18 THR HG22 1 1 
       20 212957 2 1  18 THR HG23 H   6.496  -8.450   0.189 1.00 . B B .  18 THR HG23 1 1 
       20 212958 2 1  18 THR N    N   3.125 -10.715   1.328 1.00 . B B .  18 THR N    1 1 
       20 212959 2 1  18 THR O    O   5.553 -11.265   2.928 1.00 . B B .  18 THR O    1 1 
       20 212960 2 1  18 THR OG1  O   3.855  -7.935   0.593 1.00 . B B .  18 THR OG1  1 1 
       20 212961 2 1  19 LYS C    C   8.712 -12.328   1.487 1.00 . B B .  19 LYS C    1 1 
       20 212962 2 1  19 LYS CA   C   7.296 -12.915   1.414 1.00 . B B .  19 LYS CA   1 1 
       20 212963 2 1  19 LYS CB   C   7.310 -14.162   0.501 1.00 . B B .  19 LYS CB   1 1 
       20 212964 2 1  19 LYS CD   C   5.974 -16.096  -0.504 1.00 . B B .  19 LYS CD   1 1 
       20 212965 2 1  19 LYS CE   C   6.460 -17.252   0.384 1.00 . B B .  19 LYS CE   1 1 
       20 212966 2 1  19 LYS CG   C   5.914 -14.748   0.231 1.00 . B B .  19 LYS CG   1 1 
       20 212967 2 1  19 LYS H    H   6.239 -11.808  -0.052 1.00 . B B .  19 LYS H    1 1 
       20 212968 2 1  19 LYS HA   H   7.000 -13.222   2.415 1.00 . B B .  19 LYS HA   1 1 
       20 212969 2 1  19 LYS HB2  H   7.756 -13.898  -0.456 1.00 . B B .  19 LYS HB2  1 1 
       20 212970 2 1  19 LYS HB3  H   7.918 -14.932   0.966 1.00 . B B .  19 LYS HB3  1 1 
       20 212971 2 1  19 LYS HD2  H   4.985 -16.341  -0.876 1.00 . B B .  19 LYS HD2  1 1 
       20 212972 2 1  19 LYS HD3  H   6.656 -15.998  -1.351 1.00 . B B .  19 LYS HD3  1 1 
       20 212973 2 1  19 LYS HE2  H   7.445 -17.018   0.768 1.00 . B B .  19 LYS HE2  1 1 
       20 212974 2 1  19 LYS HE3  H   5.772 -17.379   1.210 1.00 . B B .  19 LYS HE3  1 1 
       20 212975 2 1  19 LYS HG2  H   5.393 -14.879   1.176 1.00 . B B .  19 LYS HG2  1 1 
       20 212976 2 1  19 LYS HG3  H   5.357 -14.039  -0.378 1.00 . B B .  19 LYS HG3  1 1 
       20 212977 2 1  19 LYS HZ1  H   6.659 -19.329   0.266 1.00 . B B .  19 LYS HZ1  1 1 
       20 212978 2 1  19 LYS HZ2  H   7.337 -18.502  -1.038 1.00 . B B .  19 LYS HZ2  1 1 
       20 212979 2 1  19 LYS HZ3  H   5.659 -18.669  -0.925 1.00 . B B .  19 LYS HZ3  1 1 
       20 212980 2 1  19 LYS N    N   6.313 -11.932   0.910 1.00 . B B .  19 LYS N    1 1 
       20 212981 2 1  19 LYS NZ   N   6.533 -18.526  -0.378 1.00 . B B .  19 LYS NZ   1 1 
       20 212982 2 1  19 LYS O    O   9.610 -12.981   2.019 1.00 . B B .  19 LYS O    1 1 
       20 212983 2 1  20 ASP C    C  10.109  -9.059   0.250 1.00 . B B .  20 ASP C    1 1 
       20 212984 2 1  20 ASP CA   C  10.234 -10.473   0.836 1.00 . B B .  20 ASP CA   1 1 
       20 212985 2 1  20 ASP CB   C  11.217 -11.327  -0.018 1.00 . B B .  20 ASP CB   1 1 
       20 212986 2 1  20 ASP CG   C  12.584 -10.661  -0.273 1.00 . B B .  20 ASP CG   1 1 
       20 212987 2 1  20 ASP H    H   8.138 -10.671   0.521 1.00 . B B .  20 ASP H    1 1 
       20 212988 2 1  20 ASP HA   H  10.621 -10.399   1.849 1.00 . B B .  20 ASP HA   1 1 
       20 212989 2 1  20 ASP HB2  H  11.385 -12.270   0.487 1.00 . B B .  20 ASP HB2  1 1 
       20 212990 2 1  20 ASP HB3  H  10.750 -11.541  -0.976 1.00 . B B .  20 ASP HB3  1 1 
       20 212991 2 1  20 ASP N    N   8.908 -11.129   0.911 1.00 . B B .  20 ASP N    1 1 
       20 212992 2 1  20 ASP O    O   9.285  -8.826  -0.638 1.00 . B B .  20 ASP O    1 1 
       20 212993 2 1  20 ASP OD1  O  12.757 -10.022  -1.337 1.00 . B B .  20 ASP OD1  1 1 
       20 212994 2 1  20 ASP OD2  O  13.489 -10.779   0.583 1.00 . B B .  20 ASP OD2  1 1 
       20 212995 2 1  21 ILE C    C  12.552  -6.340   0.242 1.00 . B B .  21 ILE C    1 1 
       20 212996 2 1  21 ILE CA   C  11.063  -6.730   0.284 1.00 . B B .  21 ILE CA   1 1 
       20 212997 2 1  21 ILE CB   C  10.253  -5.693   1.198 1.00 . B B .  21 ILE CB   1 1 
       20 212998 2 1  21 ILE CD1  C   8.083  -5.879  -0.157 1.00 . B B .  21 ILE CD1  1 1 
       20 212999 2 1  21 ILE CG1  C   8.734  -6.019   1.195 1.00 . B B .  21 ILE CG1  1 1 
       20 213000 2 1  21 ILE CG2  C  10.479  -4.206   0.775 1.00 . B B .  21 ILE CG2  1 1 
       20 213001 2 1  21 ILE H    H  11.556  -8.411   1.475 1.00 . B B .  21 ILE H    1 1 
       20 213002 2 1  21 ILE HA   H  10.664  -6.684  -0.731 1.00 . B B .  21 ILE HA   1 1 
       20 213003 2 1  21 ILE HB   H  10.618  -5.800   2.216 1.00 . B B .  21 ILE HB   1 1 
       20 213004 2 1  21 ILE HD11 H   8.492  -6.614  -0.832 1.00 . B B .  21 ILE HD11 1 1 
       20 213005 2 1  21 ILE HD12 H   8.255  -4.904  -0.563 1.00 . B B .  21 ILE HD12 1 1 
       20 213006 2 1  21 ILE HD13 H   7.021  -6.044  -0.062 1.00 . B B .  21 ILE HD13 1 1 
       20 213007 2 1  21 ILE HG12 H   8.594  -7.045   1.506 1.00 . B B .  21 ILE HG12 1 1 
       20 213008 2 1  21 ILE HG13 H   8.198  -5.381   1.878 1.00 . B B .  21 ILE HG13 1 1 
       20 213009 2 1  21 ILE HG21 H  11.519  -3.936   0.930 1.00 . B B .  21 ILE HG21 1 1 
       20 213010 2 1  21 ILE HG22 H   9.853  -3.554   1.370 1.00 . B B .  21 ILE HG22 1 1 
       20 213011 2 1  21 ILE HG23 H  10.230  -4.077  -0.268 1.00 . B B .  21 ILE HG23 1 1 
       20 213012 2 1  21 ILE N    N  10.949  -8.128   0.762 1.00 . B B .  21 ILE N    1 1 
       20 213013 2 1  21 ILE O    O  13.359  -6.838   1.039 1.00 . B B .  21 ILE O    1 1 
       20 213014 2 1  22 SER C    C  13.993  -3.432  -1.443 1.00 . B B .  22 SER C    1 1 
       20 213015 2 1  22 SER CA   C  14.195  -4.834  -0.843 1.00 . B B .  22 SER CA   1 1 
       20 213016 2 1  22 SER CB   C  15.128  -5.683  -1.743 1.00 . B B .  22 SER CB   1 1 
       20 213017 2 1  22 SER H    H  12.203  -5.216  -1.354 1.00 . B B .  22 SER H    1 1 
       20 213018 2 1  22 SER HA   H  14.638  -4.737   0.149 1.00 . B B .  22 SER HA   1 1 
       20 213019 2 1  22 SER HB2  H  15.235  -6.669  -1.311 1.00 . B B .  22 SER HB2  1 1 
       20 213020 2 1  22 SER HB3  H  14.698  -5.776  -2.733 1.00 . B B .  22 SER HB3  1 1 
       20 213021 2 1  22 SER HG   H  17.054  -5.640  -1.369 1.00 . B B .  22 SER HG   1 1 
       20 213022 2 1  22 SER N    N  12.886  -5.464  -0.705 1.00 . B B .  22 SER N    1 1 
       20 213023 2 1  22 SER O    O  13.132  -3.234  -2.316 1.00 . B B .  22 SER O    1 1 
       20 213024 2 1  22 SER OG   O  16.421  -5.106  -1.858 1.00 . B B .  22 SER OG   1 1 
       20 213025 2 1  23 PHE C    C  16.216  -0.564  -1.121 1.00 . B B .  23 PHE C    1 1 
       20 213026 2 1  23 PHE CA   C  14.843  -1.118  -1.485 1.00 . B B .  23 PHE CA   1 1 
       20 213027 2 1  23 PHE CB   C  13.720  -0.177  -0.959 1.00 . B B .  23 PHE CB   1 1 
       20 213028 2 1  23 PHE CD1  C  13.183   1.504  -2.809 1.00 . B B .  23 PHE CD1  1 1 
       20 213029 2 1  23 PHE CD2  C  14.396   2.295  -0.895 1.00 . B B .  23 PHE CD2  1 1 
       20 213030 2 1  23 PHE CE1  C  13.233   2.771  -3.368 1.00 . B B .  23 PHE CE1  1 1 
       20 213031 2 1  23 PHE CE2  C  14.445   3.562  -1.452 1.00 . B B .  23 PHE CE2  1 1 
       20 213032 2 1  23 PHE CG   C  13.760   1.238  -1.563 1.00 . B B .  23 PHE CG   1 1 
       20 213033 2 1  23 PHE CZ   C  13.870   3.803  -2.688 1.00 . B B .  23 PHE CZ   1 1 
       20 213034 2 1  23 PHE H    H  15.304  -2.682  -0.150 1.00 . B B .  23 PHE H    1 1 
       20 213035 2 1  23 PHE HA   H  14.767  -1.189  -2.572 1.00 . B B .  23 PHE HA   1 1 
       20 213036 2 1  23 PHE HB2  H  12.758  -0.617  -1.194 1.00 . B B .  23 PHE HB2  1 1 
       20 213037 2 1  23 PHE HB3  H  13.799  -0.091   0.123 1.00 . B B .  23 PHE HB3  1 1 
       20 213038 2 1  23 PHE HD1  H  12.687   0.704  -3.345 1.00 . B B .  23 PHE HD1  1 1 
       20 213039 2 1  23 PHE HD2  H  14.850   2.119   0.071 1.00 . B B .  23 PHE HD2  1 1 
       20 213040 2 1  23 PHE HE1  H  12.770   2.957  -4.339 1.00 . B B .  23 PHE HE1  1 1 
       20 213041 2 1  23 PHE HE2  H  14.943   4.367  -0.923 1.00 . B B .  23 PHE HE2  1 1 
       20 213042 2 1  23 PHE HZ   H  13.924   4.793  -3.124 1.00 . B B .  23 PHE HZ   1 1 
       20 213043 2 1  23 PHE N    N  14.757  -2.469  -0.933 1.00 . B B .  23 PHE N    1 1 
       20 213044 2 1  23 PHE O    O  16.519  -0.385   0.053 1.00 . B B .  23 PHE O    1 1 
       20 213045 2 1  24 GLU C    C  18.423   1.519  -2.837 1.00 . B B .  24 GLU C    1 1 
       20 213046 2 1  24 GLU CA   C  18.365   0.257  -1.984 1.00 . B B .  24 GLU CA   1 1 
       20 213047 2 1  24 GLU CB   C  19.467  -0.742  -2.436 1.00 . B B .  24 GLU CB   1 1 
       20 213048 2 1  24 GLU CD   C  20.625  -2.997  -2.074 1.00 . B B .  24 GLU CD   1 1 
       20 213049 2 1  24 GLU CG   C  19.455  -2.089  -1.684 1.00 . B B .  24 GLU CG   1 1 
       20 213050 2 1  24 GLU H    H  16.761  -0.603  -3.025 1.00 . B B .  24 GLU H    1 1 
       20 213051 2 1  24 GLU HA   H  18.526   0.518  -0.938 1.00 . B B .  24 GLU HA   1 1 
       20 213052 2 1  24 GLU HB2  H  19.347  -0.943  -3.495 1.00 . B B .  24 GLU HB2  1 1 
       20 213053 2 1  24 GLU HB3  H  20.437  -0.278  -2.281 1.00 . B B .  24 GLU HB3  1 1 
       20 213054 2 1  24 GLU HG2  H  19.500  -1.898  -0.613 1.00 . B B .  24 GLU HG2  1 1 
       20 213055 2 1  24 GLU HG3  H  18.520  -2.595  -1.905 1.00 . B B .  24 GLU HG3  1 1 
       20 213056 2 1  24 GLU N    N  17.048  -0.346  -2.131 1.00 . B B .  24 GLU N    1 1 
       20 213057 2 1  24 GLU O    O  18.239   1.452  -4.056 1.00 . B B .  24 GLU O    1 1 
       20 213058 2 1  24 GLU OE1  O  21.753  -2.773  -1.574 1.00 . B B .  24 GLU OE1  1 1 
       20 213059 2 1  24 GLU OE2  O  20.439  -3.933  -2.887 1.00 . B B .  24 GLU OE2  1 1 
       20 213060 2 1  25 ALA C    C  20.479   4.191  -2.595 1.00 . B B .  25 ALA C    1 1 
       20 213061 2 1  25 ALA CA   C  18.987   3.915  -2.875 1.00 . B B .  25 ALA CA   1 1 
       20 213062 2 1  25 ALA CB   C  18.067   5.065  -2.432 1.00 . B B .  25 ALA CB   1 1 
       20 213063 2 1  25 ALA H    H  18.571   2.671  -1.222 1.00 . B B .  25 ALA H    1 1 
       20 213064 2 1  25 ALA HA   H  18.867   3.788  -3.938 1.00 . B B .  25 ALA HA   1 1 
       20 213065 2 1  25 ALA HB1  H  18.221   5.917  -3.083 1.00 . B B .  25 ALA HB1  1 1 
       20 213066 2 1  25 ALA HB2  H  18.293   5.357  -1.416 1.00 . B B .  25 ALA HB2  1 1 
       20 213067 2 1  25 ALA HB3  H  17.050   4.773  -2.501 1.00 . B B .  25 ALA HB3  1 1 
       20 213068 2 1  25 ALA N    N  18.644   2.663  -2.198 1.00 . B B .  25 ALA N    1 1 
       20 213069 2 1  25 ALA O    O  20.820   4.821  -1.588 1.00 . B B .  25 ALA O    1 1 
       20 213070 2 1  26 PRO C    C  23.374   5.183  -3.368 1.00 . B B .  26 PRO C    1 1 
       20 213071 2 1  26 PRO CA   C  22.875   3.730  -3.225 1.00 . B B .  26 PRO CA   1 1 
       20 213072 2 1  26 PRO CB   C  23.465   2.791  -4.321 1.00 . B B .  26 PRO CB   1 1 
       20 213073 2 1  26 PRO CD   C  21.105   2.868  -4.700 1.00 . B B .  26 PRO CD   1 1 
       20 213074 2 1  26 PRO CG   C  22.431   2.786  -5.411 1.00 . B B .  26 PRO CG   1 1 
       20 213075 2 1  26 PRO HA   H  23.149   3.356  -2.239 1.00 . B B .  26 PRO HA   1 1 
       20 213076 2 1  26 PRO HB2  H  24.424   3.165  -4.680 1.00 . B B .  26 PRO HB2  1 1 
       20 213077 2 1  26 PRO HB3  H  23.592   1.788  -3.927 1.00 . B B .  26 PRO HB3  1 1 
       20 213078 2 1  26 PRO HD2  H  20.377   3.395  -5.309 1.00 . B B .  26 PRO HD2  1 1 
       20 213079 2 1  26 PRO HD3  H  20.736   1.875  -4.460 1.00 . B B .  26 PRO HD3  1 1 
       20 213080 2 1  26 PRO HG2  H  22.576   3.650  -6.058 1.00 . B B .  26 PRO HG2  1 1 
       20 213081 2 1  26 PRO HG3  H  22.488   1.874  -6.000 1.00 . B B .  26 PRO HG3  1 1 
       20 213082 2 1  26 PRO N    N  21.411   3.629  -3.448 1.00 . B B .  26 PRO N    1 1 
       20 213083 2 1  26 PRO O    O  24.262   5.630  -2.633 1.00 . B B .  26 PRO O    1 1 
       20 213084 2 1  27 ASN C    C  22.092   8.277  -3.969 1.00 . B B .  27 ASN C    1 1 
       20 213085 2 1  27 ASN CA   C  23.076   7.296  -4.636 1.00 . B B .  27 ASN CA   1 1 
       20 213086 2 1  27 ASN CB   C  23.020   7.480  -6.177 1.00 . B B .  27 ASN CB   1 1 
       20 213087 2 1  27 ASN CG   C  23.904   6.506  -6.980 1.00 . B B .  27 ASN CG   1 1 
       20 213088 2 1  27 ASN H    H  21.983   5.504  -4.761 1.00 . B B .  27 ASN H    1 1 
       20 213089 2 1  27 ASN HA   H  24.084   7.515  -4.289 1.00 . B B .  27 ASN HA   1 1 
       20 213090 2 1  27 ASN HB2  H  21.998   7.342  -6.512 1.00 . B B .  27 ASN HB2  1 1 
       20 213091 2 1  27 ASN HB3  H  23.328   8.492  -6.416 1.00 . B B .  27 ASN HB3  1 1 
       20 213092 2 1  27 ASN HD21 H  24.036   7.802  -8.467 1.00 . B B .  27 ASN HD21 1 1 
       20 213093 2 1  27 ASN HD22 H  24.878   6.306  -8.692 1.00 . B B .  27 ASN HD22 1 1 
       20 213094 2 1  27 ASN N    N  22.733   5.913  -4.288 1.00 . B B .  27 ASN N    1 1 
       20 213095 2 1  27 ASN ND2  N  24.315   6.908  -8.163 1.00 . B B .  27 ASN ND2  1 1 
       20 213096 2 1  27 ASN O    O  22.231   9.484  -4.177 1.00 . B B .  27 ASN O    1 1 
       20 213097 2 1  27 ASN OD1  O  24.179   5.384  -6.567 1.00 . B B .  27 ASN OD1  1 1 
       20 213098 2 1  28 ALA C    C  20.256   9.960  -2.193 1.00 . B B .  28 ALA C    1 1 
       20 213099 2 1  28 ALA CA   C  19.994   8.451  -2.495 1.00 . B B .  28 ALA CA   1 1 
       20 213100 2 1  28 ALA CB   C  19.531   7.727  -1.211 1.00 . B B .  28 ALA CB   1 1 
       20 213101 2 1  28 ALA H    H  21.205   6.763  -2.945 1.00 . B B .  28 ALA H    1 1 
       20 213102 2 1  28 ALA HA   H  19.166   8.373  -3.204 1.00 . B B .  28 ALA HA   1 1 
       20 213103 2 1  28 ALA HB1  H  19.608   6.674  -1.354 1.00 . B B .  28 ALA HB1  1 1 
       20 213104 2 1  28 ALA HB2  H  18.504   7.978  -0.984 1.00 . B B .  28 ALA HB2  1 1 
       20 213105 2 1  28 ALA HB3  H  20.142   7.990  -0.383 1.00 . B B .  28 ALA HB3  1 1 
       20 213106 2 1  28 ALA N    N  21.141   7.727  -3.133 1.00 . B B .  28 ALA N    1 1 
       20 213107 2 1  28 ALA O    O  19.660  10.805  -2.858 1.00 . B B .  28 ALA O    1 1 
       20 213108 2 1  29 PRO C    C  21.544  12.778  -1.770 1.00 . B B .  29 PRO C    1 1 
       20 213109 2 1  29 PRO CA   C  21.343  11.689  -0.697 1.00 . B B .  29 PRO CA   1 1 
       20 213110 2 1  29 PRO CB   C  22.595  11.606   0.237 1.00 . B B .  29 PRO CB   1 1 
       20 213111 2 1  29 PRO CD   C  22.309   9.429  -0.733 1.00 . B B .  29 PRO CD   1 1 
       20 213112 2 1  29 PRO CG   C  22.800  10.141   0.492 1.00 . B B .  29 PRO CG   1 1 
       20 213113 2 1  29 PRO HA   H  20.469  11.933  -0.105 1.00 . B B .  29 PRO HA   1 1 
       20 213114 2 1  29 PRO HB2  H  23.472  12.043  -0.245 1.00 . B B .  29 PRO HB2  1 1 
       20 213115 2 1  29 PRO HB3  H  22.406  12.128   1.174 1.00 . B B .  29 PRO HB3  1 1 
       20 213116 2 1  29 PRO HD2  H  23.110   9.321  -1.461 1.00 . B B .  29 PRO HD2  1 1 
       20 213117 2 1  29 PRO HD3  H  21.897   8.442  -0.483 1.00 . B B .  29 PRO HD3  1 1 
       20 213118 2 1  29 PRO HG2  H  23.851   9.934   0.661 1.00 . B B .  29 PRO HG2  1 1 
       20 213119 2 1  29 PRO HG3  H  22.219   9.819   1.357 1.00 . B B .  29 PRO HG3  1 1 
       20 213120 2 1  29 PRO N    N  21.226  10.315  -1.261 1.00 . B B .  29 PRO N    1 1 
       20 213121 2 1  29 PRO O    O  20.843  13.805  -1.789 1.00 . B B .  29 PRO O    1 1 
       20 213122 2 1  30 HIS C    C  22.224  13.318  -5.042 1.00 . B B .  30 HIS C    1 1 
       20 213123 2 1  30 HIS CA   C  22.934  13.494  -3.691 1.00 . B B .  30 HIS CA   1 1 
       20 213124 2 1  30 HIS CB   C  24.473  13.428  -3.858 1.00 . B B .  30 HIS CB   1 1 
       20 213125 2 1  30 HIS CD2  C  25.387  15.043  -2.028 1.00 . B B .  30 HIS CD2  1 1 
       20 213126 2 1  30 HIS CE1  C  26.402  13.572  -0.766 1.00 . B B .  30 HIS CE1  1 1 
       20 213127 2 1  30 HIS CG   C  25.218  13.824  -2.605 1.00 . B B .  30 HIS CG   1 1 
       20 213128 2 1  30 HIS H    H  22.896  11.621  -2.695 1.00 . B B .  30 HIS H    1 1 
       20 213129 2 1  30 HIS HA   H  22.680  14.485  -3.323 1.00 . B B .  30 HIS HA   1 1 
       20 213130 2 1  30 HIS HB2  H  24.763  12.416  -4.117 1.00 . B B .  30 HIS HB2  1 1 
       20 213131 2 1  30 HIS HB3  H  24.780  14.095  -4.656 1.00 . B B .  30 HIS HB3  1 1 
       20 213132 2 1  30 HIS HD1  H  25.960  11.965  -1.948 1.00 . B B .  30 HIS HD1  1 1 
       20 213133 2 1  30 HIS HD2  H  25.013  15.986  -2.403 1.00 . B B .  30 HIS HD2  1 1 
       20 213134 2 1  30 HIS HE1  H  26.971  13.123   0.038 1.00 . B B .  30 HIS HE1  1 1 
       20 213135 2 1  30 HIS HE2  H  26.600  15.568  -0.408 1.00 . B B .  30 HIS HE2  1 1 
       20 213136 2 1  30 HIS N    N  22.490  12.514  -2.685 1.00 . B B .  30 HIS N    1 1 
       20 213137 2 1  30 HIS ND1  N  25.883  12.930  -1.792 1.00 . B B .  30 HIS ND1  1 1 
       20 213138 2 1  30 HIS NE2  N  26.124  14.855  -0.883 1.00 . B B .  30 HIS NE2  1 1 
       20 213139 2 1  30 HIS O    O  22.265  14.236  -5.860 1.00 . B B .  30 HIS O    1 1 
       20 213140 2 1  31 VAL C    C  19.539  12.763  -6.637 1.00 . B B .  31 VAL C    1 1 
       20 213141 2 1  31 VAL CA   C  20.844  11.924  -6.566 1.00 . B B .  31 VAL CA   1 1 
       20 213142 2 1  31 VAL CB   C  20.535  10.385  -6.809 1.00 . B B .  31 VAL CB   1 1 
       20 213143 2 1  31 VAL CG1  C  19.298   9.882  -6.027 1.00 . B B .  31 VAL CG1  1 1 
       20 213144 2 1  31 VAL CG2  C  20.428  10.055  -8.318 1.00 . B B .  31 VAL CG2  1 1 
       20 213145 2 1  31 VAL H    H  21.542  11.471  -4.585 1.00 . B B .  31 VAL H    1 1 
       20 213146 2 1  31 VAL HA   H  21.505  12.265  -7.362 1.00 . B B .  31 VAL HA   1 1 
       20 213147 2 1  31 VAL HB   H  21.390   9.830  -6.423 1.00 . B B .  31 VAL HB   1 1 
       20 213148 2 1  31 VAL HG11 H  18.413  10.420  -6.346 1.00 . B B .  31 VAL HG11 1 1 
       20 213149 2 1  31 VAL HG12 H  19.446  10.040  -4.971 1.00 . B B .  31 VAL HG12 1 1 
       20 213150 2 1  31 VAL HG13 H  19.157   8.825  -6.203 1.00 . B B .  31 VAL HG13 1 1 
       20 213151 2 1  31 VAL HG21 H  21.403  10.142  -8.781 1.00 . B B .  31 VAL HG21 1 1 
       20 213152 2 1  31 VAL HG22 H  19.750  10.742  -8.797 1.00 . B B .  31 VAL HG22 1 1 
       20 213153 2 1  31 VAL HG23 H  20.058   9.045  -8.451 1.00 . B B .  31 VAL HG23 1 1 
       20 213154 2 1  31 VAL N    N  21.557  12.168  -5.278 1.00 . B B .  31 VAL N    1 1 
       20 213155 2 1  31 VAL O    O  18.994  12.983  -7.714 1.00 . B B .  31 VAL O    1 1 
       20 213156 2 1  32 PHE C    C  17.980  15.490  -5.947 1.00 . B B .  32 PHE C    1 1 
       20 213157 2 1  32 PHE CA   C  17.844  14.081  -5.330 1.00 . B B .  32 PHE CA   1 1 
       20 213158 2 1  32 PHE CB   C  17.437  14.215  -3.842 1.00 . B B .  32 PHE CB   1 1 
       20 213159 2 1  32 PHE CD1  C  16.390  11.892  -3.835 1.00 . B B .  32 PHE CD1  1 1 
       20 213160 2 1  32 PHE CD2  C  17.383  12.695  -1.812 1.00 . B B .  32 PHE CD2  1 1 
       20 213161 2 1  32 PHE CE1  C  16.044  10.719  -3.196 1.00 . B B .  32 PHE CE1  1 1 
       20 213162 2 1  32 PHE CE2  C  17.035  11.523  -1.185 1.00 . B B .  32 PHE CE2  1 1 
       20 213163 2 1  32 PHE CG   C  17.070  12.905  -3.152 1.00 . B B .  32 PHE CG   1 1 
       20 213164 2 1  32 PHE CZ   C  16.367  10.532  -1.872 1.00 . B B .  32 PHE CZ   1 1 
       20 213165 2 1  32 PHE H    H  19.561  13.010  -4.642 1.00 . B B .  32 PHE H    1 1 
       20 213166 2 1  32 PHE HA   H  17.050  13.564  -5.856 1.00 . B B .  32 PHE HA   1 1 
       20 213167 2 1  32 PHE HB2  H  18.261  14.663  -3.298 1.00 . B B .  32 PHE HB2  1 1 
       20 213168 2 1  32 PHE HB3  H  16.575  14.872  -3.766 1.00 . B B .  32 PHE HB3  1 1 
       20 213169 2 1  32 PHE HD1  H  16.133  12.028  -4.879 1.00 . B B .  32 PHE HD1  1 1 
       20 213170 2 1  32 PHE HD2  H  17.906  13.466  -1.258 1.00 . B B .  32 PHE HD2  1 1 
       20 213171 2 1  32 PHE HE1  H  15.515   9.946  -3.735 1.00 . B B .  32 PHE HE1  1 1 
       20 213172 2 1  32 PHE HE2  H  17.285  11.378  -0.147 1.00 . B B .  32 PHE HE2  1 1 
       20 213173 2 1  32 PHE HZ   H  16.097   9.609  -1.370 1.00 . B B .  32 PHE HZ   1 1 
       20 213174 2 1  32 PHE N    N  19.073  13.247  -5.460 1.00 . B B .  32 PHE N    1 1 
       20 213175 2 1  32 PHE O    O  16.994  16.238  -5.997 1.00 . B B .  32 PHE O    1 1 
       20 213176 2 1  33 GLN C    C  18.809  16.991  -8.586 1.00 . B B .  33 GLN C    1 1 
       20 213177 2 1  33 GLN CA   C  19.416  17.102  -7.167 1.00 . B B .  33 GLN CA   1 1 
       20 213178 2 1  33 GLN CB   C  20.934  17.431  -7.251 1.00 . B B .  33 GLN CB   1 1 
       20 213179 2 1  33 GLN CD   C  23.264  16.780  -8.085 1.00 . B B .  33 GLN CD   1 1 
       20 213180 2 1  33 GLN CG   C  21.772  16.443  -8.090 1.00 . B B .  33 GLN CG   1 1 
       20 213181 2 1  33 GLN H    H  19.957  15.270  -6.208 1.00 . B B .  33 GLN H    1 1 
       20 213182 2 1  33 GLN HA   H  18.911  17.909  -6.643 1.00 . B B .  33 GLN HA   1 1 
       20 213183 2 1  33 GLN HB2  H  21.053  18.423  -7.677 1.00 . B B .  33 GLN HB2  1 1 
       20 213184 2 1  33 GLN HB3  H  21.335  17.443  -6.243 1.00 . B B .  33 GLN HB3  1 1 
       20 213185 2 1  33 GLN HE21 H  23.559  15.667  -6.470 1.00 . B B .  33 GLN HE21 1 1 
       20 213186 2 1  33 GLN HE22 H  24.956  16.458  -7.097 1.00 . B B .  33 GLN HE22 1 1 
       20 213187 2 1  33 GLN HG2  H  21.635  15.443  -7.693 1.00 . B B .  33 GLN HG2  1 1 
       20 213188 2 1  33 GLN HG3  H  21.414  16.462  -9.114 1.00 . B B .  33 GLN HG3  1 1 
       20 213189 2 1  33 GLN N    N  19.193  15.852  -6.401 1.00 . B B .  33 GLN N    1 1 
       20 213190 2 1  33 GLN NE2  N  24.001  16.246  -7.124 1.00 . B B .  33 GLN NE2  1 1 
       20 213191 2 1  33 GLN O    O  18.674  17.990  -9.300 1.00 . B B .  33 GLN O    1 1 
       20 213192 2 1  33 GLN OE1  O  23.744  17.526  -8.936 1.00 . B B .  33 GLN OE1  1 1 
       20 213193 2 1  34 LYS C    C  16.403  15.304 -10.229 1.00 . B B .  34 LYS C    1 1 
       20 213194 2 1  34 LYS CA   C  17.928  15.413 -10.293 1.00 . B B .  34 LYS CA   1 1 
       20 213195 2 1  34 LYS CB   C  18.580  14.095 -10.759 1.00 . B B .  34 LYS CB   1 1 
       20 213196 2 1  34 LYS CD   C  20.769  12.929 -11.380 1.00 . B B .  34 LYS CD   1 1 
       20 213197 2 1  34 LYS CE   C  22.288  13.020 -11.377 1.00 . B B .  34 LYS CE   1 1 
       20 213198 2 1  34 LYS CG   C  20.118  14.164 -10.764 1.00 . B B .  34 LYS CG   1 1 
       20 213199 2 1  34 LYS H    H  18.576  15.025  -8.334 1.00 . B B .  34 LYS H    1 1 
       20 213200 2 1  34 LYS HA   H  18.197  16.202 -10.996 1.00 . B B .  34 LYS HA   1 1 
       20 213201 2 1  34 LYS HB2  H  18.274  13.297 -10.086 1.00 . B B .  34 LYS HB2  1 1 
       20 213202 2 1  34 LYS HB3  H  18.235  13.856 -11.757 1.00 . B B .  34 LYS HB3  1 1 
       20 213203 2 1  34 LYS HD2  H  20.473  12.053 -10.815 1.00 . B B .  34 LYS HD2  1 1 
       20 213204 2 1  34 LYS HD3  H  20.427  12.822 -12.406 1.00 . B B .  34 LYS HD3  1 1 
       20 213205 2 1  34 LYS HE2  H  22.598  13.939 -11.859 1.00 . B B .  34 LYS HE2  1 1 
       20 213206 2 1  34 LYS HE3  H  22.647  13.010 -10.355 1.00 . B B .  34 LYS HE3  1 1 
       20 213207 2 1  34 LYS HG2  H  20.424  15.037 -11.328 1.00 . B B .  34 LYS HG2  1 1 
       20 213208 2 1  34 LYS HG3  H  20.462  14.271  -9.738 1.00 . B B .  34 LYS HG3  1 1 
       20 213209 2 1  34 LYS HZ1  H  22.444  10.995 -11.796 1.00 . B B .  34 LYS HZ1  1 1 
       20 213210 2 1  34 LYS HZ2  H  23.907  11.827 -11.897 1.00 . B B .  34 LYS HZ2  1 1 
       20 213211 2 1  34 LYS HZ3  H  22.763  11.984 -13.121 1.00 . B B .  34 LYS HZ3  1 1 
       20 213212 2 1  34 LYS N    N  18.462  15.753  -8.975 1.00 . B B .  34 LYS N    1 1 
       20 213213 2 1  34 LYS NZ   N  22.890  11.882 -12.100 1.00 . B B .  34 LYS NZ   1 1 
       20 213214 2 1  34 LYS O    O  15.844  14.228  -9.968 1.00 . B B .  34 LYS O    1 1 
       20 213215 2 1  35 ASP C    C  13.644  16.183 -11.712 1.00 . B B .  35 ASP C    1 1 
       20 213216 2 1  35 ASP CA   C  14.285  16.566 -10.367 1.00 . B B .  35 ASP CA   1 1 
       20 213217 2 1  35 ASP CB   C  13.881  18.004  -9.953 1.00 . B B .  35 ASP CB   1 1 
       20 213218 2 1  35 ASP CG   C  14.355  18.395  -8.541 1.00 . B B .  35 ASP CG   1 1 
       20 213219 2 1  35 ASP H    H  16.269  17.256 -10.607 1.00 . B B .  35 ASP H    1 1 
       20 213220 2 1  35 ASP HA   H  13.921  15.878  -9.604 1.00 . B B .  35 ASP HA   1 1 
       20 213221 2 1  35 ASP HB2  H  14.303  18.711 -10.663 1.00 . B B .  35 ASP HB2  1 1 
       20 213222 2 1  35 ASP HB3  H  12.799  18.089  -9.995 1.00 . B B .  35 ASP HB3  1 1 
       20 213223 2 1  35 ASP N    N  15.747  16.449 -10.429 1.00 . B B .  35 ASP N    1 1 
       20 213224 2 1  35 ASP O    O  13.301  17.051 -12.521 1.00 . B B .  35 ASP O    1 1 
       20 213225 2 1  35 ASP OD1  O  15.576  18.587  -8.347 1.00 . B B .  35 ASP OD1  1 1 
       20 213226 2 1  35 ASP OD2  O  13.507  18.543  -7.631 1.00 . B B .  35 ASP OD2  1 1 
       20 213227 2 1  36 TRP C    C  12.463  12.841 -12.755 1.00 . B B .  36 TRP C    1 1 
       20 213228 2 1  36 TRP CA   C  12.785  14.300 -13.079 1.00 . B B .  36 TRP CA   1 1 
       20 213229 2 1  36 TRP CB   C  13.524  14.432 -14.451 1.00 . B B .  36 TRP CB   1 1 
       20 213230 2 1  36 TRP CD1  C  15.025  12.372 -14.950 1.00 . B B .  36 TRP CD1  1 1 
       20 213231 2 1  36 TRP CD2  C  16.176  14.228 -14.458 1.00 . B B .  36 TRP CD2  1 1 
       20 213232 2 1  36 TRP CE2  C  17.088  13.187 -14.717 1.00 . B B .  36 TRP CE2  1 1 
       20 213233 2 1  36 TRP CE3  C  16.681  15.488 -14.133 1.00 . B B .  36 TRP CE3  1 1 
       20 213234 2 1  36 TRP CG   C  14.848  13.685 -14.598 1.00 . B B .  36 TRP CG   1 1 
       20 213235 2 1  36 TRP CH2  C  18.933  14.615 -14.352 1.00 . B B .  36 TRP CH2  1 1 
       20 213236 2 1  36 TRP CZ2  C  18.468  13.368 -14.665 1.00 . B B .  36 TRP CZ2  1 1 
       20 213237 2 1  36 TRP CZ3  C  18.051  15.672 -14.085 1.00 . B B .  36 TRP CZ3  1 1 
       20 213238 2 1  36 TRP H    H  14.035  14.255 -11.363 1.00 . B B .  36 TRP H    1 1 
       20 213239 2 1  36 TRP HA   H  11.842  14.841 -13.134 1.00 . B B .  36 TRP HA   1 1 
       20 213240 2 1  36 TRP HB2  H  12.867  14.074 -15.235 1.00 . B B .  36 TRP HB2  1 1 
       20 213241 2 1  36 TRP HB3  H  13.716  15.484 -14.633 1.00 . B B .  36 TRP HB3  1 1 
       20 213242 2 1  36 TRP HD1  H  14.220  11.679 -15.133 1.00 . B B .  36 TRP HD1  1 1 
       20 213243 2 1  36 TRP HE1  H  16.730  11.195 -15.226 1.00 . B B .  36 TRP HE1  1 1 
       20 213244 2 1  36 TRP HE3  H  16.018  16.318 -13.921 1.00 . B B .  36 TRP HE3  1 1 
       20 213245 2 1  36 TRP HH2  H  19.999  14.805 -14.302 1.00 . B B .  36 TRP HH2  1 1 
       20 213246 2 1  36 TRP HZ2  H  19.159  12.561 -14.872 1.00 . B B .  36 TRP HZ2  1 1 
       20 213247 2 1  36 TRP HZ3  H  18.456  16.646 -13.838 1.00 . B B .  36 TRP HZ3  1 1 
       20 213248 2 1  36 TRP N    N  13.556  14.874 -11.961 1.00 . B B .  36 TRP N    1 1 
       20 213249 2 1  36 TRP NE1  N  16.361  12.070 -15.004 1.00 . B B .  36 TRP NE1  1 1 
       20 213250 2 1  36 TRP O    O  13.063  12.270 -11.836 1.00 . B B .  36 TRP O    1 1 
       20 213251 2 1  37 GLN C    C  12.277   9.958 -13.882 1.00 . B B .  37 GLN C    1 1 
       20 213252 2 1  37 GLN CA   C  11.147  10.824 -13.298 1.00 . B B .  37 GLN CA   1 1 
       20 213253 2 1  37 GLN CB   C   9.765  10.471 -13.931 1.00 . B B .  37 GLN CB   1 1 
       20 213254 2 1  37 GLN CD   C   9.224   7.929 -14.436 1.00 . B B .  37 GLN CD   1 1 
       20 213255 2 1  37 GLN CG   C   9.164   9.105 -13.442 1.00 . B B .  37 GLN CG   1 1 
       20 213256 2 1  37 GLN H    H  11.056  12.753 -14.191 1.00 . B B .  37 GLN H    1 1 
       20 213257 2 1  37 GLN HA   H  11.090  10.651 -12.226 1.00 . B B .  37 GLN HA   1 1 
       20 213258 2 1  37 GLN HB2  H   9.063  11.263 -13.681 1.00 . B B .  37 GLN HB2  1 1 
       20 213259 2 1  37 GLN HB3  H   9.864  10.443 -15.012 1.00 . B B .  37 GLN HB3  1 1 
       20 213260 2 1  37 GLN HE21 H  10.813   8.666 -15.384 1.00 . B B .  37 GLN HE21 1 1 
       20 213261 2 1  37 GLN HE22 H  10.217   7.161 -15.968 1.00 . B B .  37 GLN HE22 1 1 
       20 213262 2 1  37 GLN HG2  H   9.688   8.792 -12.555 1.00 . B B .  37 GLN HG2  1 1 
       20 213263 2 1  37 GLN HG3  H   8.121   9.265 -13.180 1.00 . B B .  37 GLN HG3  1 1 
       20 213264 2 1  37 GLN N    N  11.506  12.239 -13.491 1.00 . B B .  37 GLN N    1 1 
       20 213265 2 1  37 GLN NE2  N  10.178   7.924 -15.357 1.00 . B B .  37 GLN NE2  1 1 
       20 213266 2 1  37 GLN O    O  12.544  10.055 -15.089 1.00 . B B .  37 GLN O    1 1 
       20 213267 2 1  37 GLN OE1  O   8.388   7.026 -14.376 1.00 . B B .  37 GLN OE1  1 1 
       20 213268 2 1  38 PRO C    C  13.666   7.225 -14.499 1.00 . B B .  38 PRO C    1 1 
       20 213269 2 1  38 PRO CA   C  14.111   8.308 -13.514 1.00 . B B .  38 PRO CA   1 1 
       20 213270 2 1  38 PRO CB   C  14.698   7.705 -12.213 1.00 . B B .  38 PRO CB   1 1 
       20 213271 2 1  38 PRO CD   C  12.734   8.947 -11.580 1.00 . B B .  38 PRO CD   1 1 
       20 213272 2 1  38 PRO CG   C  13.600   7.767 -11.197 1.00 . B B .  38 PRO CG   1 1 
       20 213273 2 1  38 PRO HA   H  14.863   8.932 -13.993 1.00 . B B .  38 PRO HA   1 1 
       20 213274 2 1  38 PRO HB2  H  15.035   6.679 -12.373 1.00 . B B .  38 PRO HB2  1 1 
       20 213275 2 1  38 PRO HB3  H  15.540   8.319 -11.883 1.00 . B B .  38 PRO HB3  1 1 
       20 213276 2 1  38 PRO HD2  H  11.688   8.734 -11.389 1.00 . B B .  38 PRO HD2  1 1 
       20 213277 2 1  38 PRO HD3  H  13.036   9.838 -11.033 1.00 . B B .  38 PRO HD3  1 1 
       20 213278 2 1  38 PRO HG2  H  13.024   6.844 -11.217 1.00 . B B .  38 PRO HG2  1 1 
       20 213279 2 1  38 PRO HG3  H  14.021   7.923 -10.205 1.00 . B B .  38 PRO HG3  1 1 
       20 213280 2 1  38 PRO N    N  12.981   9.132 -13.042 1.00 . B B .  38 PRO N    1 1 
       20 213281 2 1  38 PRO O    O  12.542   6.725 -14.408 1.00 . B B .  38 PRO O    1 1 
       20 213282 2 1  39 GLU C    C  14.306   4.497 -15.767 1.00 . B B .  39 GLU C    1 1 
       20 213283 2 1  39 GLU CA   C  14.293   5.863 -16.452 1.00 . B B .  39 GLU CA   1 1 
       20 213284 2 1  39 GLU CB   C  15.329   5.921 -17.599 1.00 . B B .  39 GLU CB   1 1 
       20 213285 2 1  39 GLU CD   C  16.125   4.942 -19.832 1.00 . B B .  39 GLU CD   1 1 
       20 213286 2 1  39 GLU CG   C  15.155   4.811 -18.658 1.00 . B B .  39 GLU CG   1 1 
       20 213287 2 1  39 GLU H    H  15.405   7.367 -15.478 1.00 . B B .  39 GLU H    1 1 
       20 213288 2 1  39 GLU HA   H  13.301   6.039 -16.859 1.00 . B B .  39 GLU HA   1 1 
       20 213289 2 1  39 GLU HB2  H  15.242   6.884 -18.098 1.00 . B B .  39 GLU HB2  1 1 
       20 213290 2 1  39 GLU HB3  H  16.325   5.838 -17.179 1.00 . B B .  39 GLU HB3  1 1 
       20 213291 2 1  39 GLU HG2  H  15.309   3.846 -18.183 1.00 . B B .  39 GLU HG2  1 1 
       20 213292 2 1  39 GLU HG3  H  14.136   4.844 -19.037 1.00 . B B .  39 GLU HG3  1 1 
       20 213293 2 1  39 GLU N    N  14.550   6.898 -15.454 1.00 . B B .  39 GLU N    1 1 
       20 213294 2 1  39 GLU O    O  15.340   4.060 -15.236 1.00 . B B .  39 GLU O    1 1 
       20 213295 2 1  39 GLU OE1  O  17.279   4.485 -19.710 1.00 . B B .  39 GLU OE1  1 1 
       20 213296 2 1  39 GLU OE2  O  15.742   5.517 -20.874 1.00 . B B .  39 GLU OE2  1 1 
       20 213297 2 1  40 VAL C    C  12.687   1.426 -15.953 1.00 . B B .  40 VAL C    1 1 
       20 213298 2 1  40 VAL CA   C  12.887   2.630 -15.018 1.00 . B B .  40 VAL CA   1 1 
       20 213299 2 1  40 VAL CB   C  11.644   2.789 -14.074 1.00 . B B .  40 VAL CB   1 1 
       20 213300 2 1  40 VAL CG1  C  11.293   1.450 -13.393 1.00 . B B .  40 VAL CG1  1 1 
       20 213301 2 1  40 VAL CG2  C  11.892   3.898 -13.021 1.00 . B B .  40 VAL CG2  1 1 
       20 213302 2 1  40 VAL H    H  12.388   4.242 -16.271 1.00 . B B .  40 VAL H    1 1 
       20 213303 2 1  40 VAL HA   H  13.758   2.434 -14.385 1.00 . B B .  40 VAL HA   1 1 
       20 213304 2 1  40 VAL HB   H  10.790   3.089 -14.680 1.00 . B B .  40 VAL HB   1 1 
       20 213305 2 1  40 VAL HG11 H  11.030   0.712 -14.135 1.00 . B B .  40 VAL HG11 1 1 
       20 213306 2 1  40 VAL HG12 H  10.476   1.578 -12.718 1.00 . B B .  40 VAL HG12 1 1 
       20 213307 2 1  40 VAL HG13 H  12.136   1.097 -12.831 1.00 . B B .  40 VAL HG13 1 1 
       20 213308 2 1  40 VAL HG21 H  12.760   3.650 -12.443 1.00 . B B .  40 VAL HG21 1 1 
       20 213309 2 1  40 VAL HG22 H  11.041   3.988 -12.361 1.00 . B B .  40 VAL HG22 1 1 
       20 213310 2 1  40 VAL HG23 H  12.061   4.841 -13.504 1.00 . B B .  40 VAL HG23 1 1 
       20 213311 2 1  40 VAL N    N  13.131   3.858 -15.758 1.00 . B B .  40 VAL N    1 1 
       20 213312 2 1  40 VAL O    O  11.967   1.503 -16.952 1.00 . B B .  40 VAL O    1 1 
       20 213313 2 1  41 LYS C    C  12.352  -1.871 -15.245 1.00 . B B .  41 LYS C    1 1 
       20 213314 2 1  41 LYS CA   C  13.202  -0.995 -16.161 1.00 . B B .  41 LYS CA   1 1 
       20 213315 2 1  41 LYS CB   C  14.619  -1.621 -16.327 1.00 . B B .  41 LYS CB   1 1 
       20 213316 2 1  41 LYS CD   C  16.057  -3.749 -16.707 1.00 . B B .  41 LYS CD   1 1 
       20 213317 2 1  41 LYS CE   C  16.083  -5.281 -16.528 1.00 . B B .  41 LYS CE   1 1 
       20 213318 2 1  41 LYS CG   C  14.629  -3.156 -16.579 1.00 . B B .  41 LYS CG   1 1 
       20 213319 2 1  41 LYS H    H  13.817   0.384 -14.719 1.00 . B B .  41 LYS H    1 1 
       20 213320 2 1  41 LYS HA   H  12.725  -0.905 -17.137 1.00 . B B .  41 LYS HA   1 1 
       20 213321 2 1  41 LYS HB2  H  15.113  -1.136 -17.159 1.00 . B B .  41 LYS HB2  1 1 
       20 213322 2 1  41 LYS HB3  H  15.194  -1.423 -15.424 1.00 . B B .  41 LYS HB3  1 1 
       20 213323 2 1  41 LYS HD2  H  16.450  -3.510 -17.692 1.00 . B B .  41 LYS HD2  1 1 
       20 213324 2 1  41 LYS HD3  H  16.699  -3.300 -15.955 1.00 . B B .  41 LYS HD3  1 1 
       20 213325 2 1  41 LYS HE2  H  17.085  -5.640 -16.715 1.00 . B B .  41 LYS HE2  1 1 
       20 213326 2 1  41 LYS HE3  H  15.803  -5.523 -15.511 1.00 . B B .  41 LYS HE3  1 1 
       20 213327 2 1  41 LYS HG2  H  14.126  -3.643 -15.750 1.00 . B B .  41 LYS HG2  1 1 
       20 213328 2 1  41 LYS HG3  H  14.079  -3.361 -17.491 1.00 . B B .  41 LYS HG3  1 1 
       20 213329 2 1  41 LYS HZ1  H  14.180  -5.668 -17.300 1.00 . B B .  41 LYS HZ1  1 1 
       20 213330 2 1  41 LYS HZ2  H  15.197  -7.012 -17.300 1.00 . B B .  41 LYS HZ2  1 1 
       20 213331 2 1  41 LYS HZ3  H  15.416  -5.786 -18.446 1.00 . B B .  41 LYS HZ3  1 1 
       20 213332 2 1  41 LYS N    N  13.301   0.319 -15.542 1.00 . B B .  41 LYS N    1 1 
       20 213333 2 1  41 LYS NZ   N  15.156  -5.983 -17.456 1.00 . B B .  41 LYS NZ   1 1 
       20 213334 2 1  41 LYS O    O  12.637  -1.965 -14.040 1.00 . B B .  41 LYS O    1 1 
       20 213335 2 1  42 LEU C    C  10.861  -4.864 -15.495 1.00 . B B .  42 LEU C    1 1 
       20 213336 2 1  42 LEU CA   C  10.480  -3.440 -15.062 1.00 . B B .  42 LEU CA   1 1 
       20 213337 2 1  42 LEU CB   C   8.963  -3.169 -15.273 1.00 . B B .  42 LEU CB   1 1 
       20 213338 2 1  42 LEU CD1  C   8.470  -3.521 -12.804 1.00 . B B .  42 LEU CD1  1 1 
       20 213339 2 1  42 LEU CD2  C   6.544  -3.525 -14.443 1.00 . B B .  42 LEU CD2  1 1 
       20 213340 2 1  42 LEU CG   C   8.035  -3.875 -14.233 1.00 . B B .  42 LEU CG   1 1 
       20 213341 2 1  42 LEU H    H  11.096  -2.308 -16.739 1.00 . B B .  42 LEU H    1 1 
       20 213342 2 1  42 LEU HA   H  10.707  -3.329 -13.996 1.00 . B B .  42 LEU HA   1 1 
       20 213343 2 1  42 LEU HB2  H   8.798  -2.097 -15.215 1.00 . B B .  42 LEU HB2  1 1 
       20 213344 2 1  42 LEU HB3  H   8.682  -3.501 -16.267 1.00 . B B .  42 LEU HB3  1 1 
       20 213345 2 1  42 LEU HD11 H   7.707  -3.828 -12.104 1.00 . B B .  42 LEU HD11 1 1 
       20 213346 2 1  42 LEU HD12 H   8.623  -2.456 -12.710 1.00 . B B .  42 LEU HD12 1 1 
       20 213347 2 1  42 LEU HD13 H   9.381  -4.019 -12.557 1.00 . B B .  42 LEU HD13 1 1 
       20 213348 2 1  42 LEU HD21 H   5.943  -4.024 -13.693 1.00 . B B .  42 LEU HD21 1 1 
       20 213349 2 1  42 LEU HD22 H   6.229  -3.850 -15.408 1.00 . B B .  42 LEU HD22 1 1 
       20 213350 2 1  42 LEU HD23 H   6.397  -2.455 -14.361 1.00 . B B .  42 LEU HD23 1 1 
       20 213351 2 1  42 LEU HG   H   8.141  -4.948 -14.340 1.00 . B B .  42 LEU HG   1 1 
       20 213352 2 1  42 LEU N    N  11.309  -2.487 -15.800 1.00 . B B .  42 LEU N    1 1 
       20 213353 2 1  42 LEU O    O  10.893  -5.167 -16.697 1.00 . B B .  42 LEU O    1 1 
       20 213354 2 1  43 ASP C    C  11.003  -7.940 -13.601 1.00 . B B .  43 ASP C    1 1 
       20 213355 2 1  43 ASP CA   C  11.602  -7.101 -14.728 1.00 . B B .  43 ASP CA   1 1 
       20 213356 2 1  43 ASP CB   C  13.157  -7.208 -14.740 1.00 . B B .  43 ASP CB   1 1 
       20 213357 2 1  43 ASP CG   C  13.676  -8.533 -15.353 1.00 . B B .  43 ASP CG   1 1 
       20 213358 2 1  43 ASP H    H  11.070  -5.393 -13.580 1.00 . B B .  43 ASP H    1 1 
       20 213359 2 1  43 ASP HA   H  11.201  -7.443 -15.683 1.00 . B B .  43 ASP HA   1 1 
       20 213360 2 1  43 ASP HB2  H  13.561  -6.380 -15.313 1.00 . B B .  43 ASP HB2  1 1 
       20 213361 2 1  43 ASP HB3  H  13.530  -7.124 -13.720 1.00 . B B .  43 ASP HB3  1 1 
       20 213362 2 1  43 ASP N    N  11.166  -5.712 -14.509 1.00 . B B .  43 ASP N    1 1 
       20 213363 2 1  43 ASP O    O  11.010  -7.517 -12.454 1.00 . B B .  43 ASP O    1 1 
       20 213364 2 1  43 ASP OD1  O  14.051  -8.532 -16.553 1.00 . B B .  43 ASP OD1  1 1 
       20 213365 2 1  43 ASP OD2  O  13.706  -9.564 -14.649 1.00 . B B .  43 ASP OD2  1 1 
       20 213366 2 1  44 LEU C    C  10.275 -11.355 -12.966 1.00 . B B .  44 LEU C    1 1 
       20 213367 2 1  44 LEU CA   C   9.689  -9.937 -12.986 1.00 . B B .  44 LEU CA   1 1 
       20 213368 2 1  44 LEU CB   C   8.169  -9.952 -13.363 1.00 . B B .  44 LEU CB   1 1 
       20 213369 2 1  44 LEU CD1  C   7.676  -7.978 -14.992 1.00 . B B .  44 LEU CD1  1 1 
       20 213370 2 1  44 LEU CD2  C   5.994  -8.552 -13.169 1.00 . B B .  44 LEU CD2  1 1 
       20 213371 2 1  44 LEU CG   C   7.483  -8.535 -13.557 1.00 . B B .  44 LEU CG   1 1 
       20 213372 2 1  44 LEU H    H  10.619  -9.464 -14.834 1.00 . B B .  44 LEU H    1 1 
       20 213373 2 1  44 LEU HA   H   9.788  -9.508 -11.979 1.00 . B B .  44 LEU HA   1 1 
       20 213374 2 1  44 LEU HB2  H   8.048 -10.527 -14.280 1.00 . B B .  44 LEU HB2  1 1 
       20 213375 2 1  44 LEU HB3  H   7.643 -10.478 -12.574 1.00 . B B .  44 LEU HB3  1 1 
       20 213376 2 1  44 LEU HD11 H   7.231  -8.652 -15.714 1.00 . B B .  44 LEU HD11 1 1 
       20 213377 2 1  44 LEU HD12 H   8.733  -7.882 -15.200 1.00 . B B .  44 LEU HD12 1 1 
       20 213378 2 1  44 LEU HD13 H   7.213  -7.003 -15.072 1.00 . B B .  44 LEU HD13 1 1 
       20 213379 2 1  44 LEU HD21 H   5.453  -9.239 -13.809 1.00 . B B .  44 LEU HD21 1 1 
       20 213380 2 1  44 LEU HD22 H   5.576  -7.560 -13.276 1.00 . B B .  44 LEU HD22 1 1 
       20 213381 2 1  44 LEU HD23 H   5.893  -8.868 -12.140 1.00 . B B .  44 LEU HD23 1 1 
       20 213382 2 1  44 LEU HG   H   7.969  -7.830 -12.890 1.00 . B B .  44 LEU HG   1 1 
       20 213383 2 1  44 LEU N    N  10.462  -9.113 -13.932 1.00 . B B .  44 LEU N    1 1 
       20 213384 2 1  44 LEU O    O  10.808 -11.815 -13.977 1.00 . B B .  44 LEU O    1 1 
       20 213385 2 1  45 ASP C    C   9.501 -14.250 -11.028 1.00 . B B .  45 ASP C    1 1 
       20 213386 2 1  45 ASP CA   C  10.652 -13.398 -11.574 1.00 . B B .  45 ASP CA   1 1 
       20 213387 2 1  45 ASP CB   C  11.870 -13.393 -10.601 1.00 . B B .  45 ASP CB   1 1 
       20 213388 2 1  45 ASP CG   C  12.234 -14.779  -9.998 1.00 . B B .  45 ASP CG   1 1 
       20 213389 2 1  45 ASP H    H   9.735 -11.564 -11.062 1.00 . B B .  45 ASP H    1 1 
       20 213390 2 1  45 ASP HA   H  10.968 -13.813 -12.529 1.00 . B B .  45 ASP HA   1 1 
       20 213391 2 1  45 ASP HB2  H  12.736 -13.022 -11.137 1.00 . B B .  45 ASP HB2  1 1 
       20 213392 2 1  45 ASP HB3  H  11.665 -12.703  -9.789 1.00 . B B .  45 ASP HB3  1 1 
       20 213393 2 1  45 ASP N    N  10.171 -12.018 -11.804 1.00 . B B .  45 ASP N    1 1 
       20 213394 2 1  45 ASP O    O   8.642 -13.744 -10.301 1.00 . B B .  45 ASP O    1 1 
       20 213395 2 1  45 ASP OD1  O  12.705 -15.659 -10.741 1.00 . B B .  45 ASP OD1  1 1 
       20 213396 2 1  45 ASP OD2  O  12.051 -14.977  -8.764 1.00 . B B .  45 ASP OD2  1 1 
       20 213397 2 1  46 THR C    C   9.097 -17.712 -10.298 1.00 . B B .  46 THR C    1 1 
       20 213398 2 1  46 THR CA   C   8.443 -16.490 -10.979 1.00 . B B .  46 THR CA   1 1 
       20 213399 2 1  46 THR CB   C   7.563 -16.940 -12.201 1.00 . B B .  46 THR CB   1 1 
       20 213400 2 1  46 THR CG2  C   6.353 -17.799 -11.767 1.00 . B B .  46 THR CG2  1 1 
       20 213401 2 1  46 THR H    H  10.214 -15.873 -11.965 1.00 . B B .  46 THR H    1 1 
       20 213402 2 1  46 THR HA   H   7.792 -15.993 -10.259 1.00 . B B .  46 THR HA   1 1 
       20 213403 2 1  46 THR HB   H   8.180 -17.522 -12.881 1.00 . B B .  46 THR HB   1 1 
       20 213404 2 1  46 THR HG1  H   7.827 -15.207 -13.098 1.00 . B B .  46 THR HG1  1 1 
       20 213405 2 1  46 THR HG21 H   6.699 -18.688 -11.251 1.00 . B B .  46 THR HG21 1 1 
       20 213406 2 1  46 THR HG22 H   5.786 -18.095 -12.639 1.00 . B B .  46 THR HG22 1 1 
       20 213407 2 1  46 THR HG23 H   5.716 -17.226 -11.106 1.00 . B B .  46 THR HG23 1 1 
       20 213408 2 1  46 THR N    N   9.483 -15.543 -11.397 1.00 . B B .  46 THR N    1 1 
       20 213409 2 1  46 THR O    O   9.705 -18.565 -10.963 1.00 . B B .  46 THR O    1 1 
       20 213410 2 1  46 THR OG1  O   7.083 -15.779 -12.900 1.00 . B B .  46 THR OG1  1 1 
       20 213411 2 1  47 ALA C    C   8.245 -19.544  -7.491 1.00 . B B .  47 ALA C    1 1 
       20 213412 2 1  47 ALA CA   C   9.466 -18.885  -8.137 1.00 . B B .  47 ALA CA   1 1 
       20 213413 2 1  47 ALA CB   C  10.450 -18.366  -7.076 1.00 . B B .  47 ALA CB   1 1 
       20 213414 2 1  47 ALA H    H   8.529 -17.024  -8.511 1.00 . B B .  47 ALA H    1 1 
       20 213415 2 1  47 ALA HA   H   9.981 -19.607  -8.771 1.00 . B B .  47 ALA HA   1 1 
       20 213416 2 1  47 ALA HB1  H  10.794 -19.189  -6.463 1.00 . B B .  47 ALA HB1  1 1 
       20 213417 2 1  47 ALA HB2  H   9.962 -17.631  -6.446 1.00 . B B .  47 ALA HB2  1 1 
       20 213418 2 1  47 ALA HB3  H  11.301 -17.908  -7.563 1.00 . B B .  47 ALA HB3  1 1 
       20 213419 2 1  47 ALA N    N   8.977 -17.770  -8.965 1.00 . B B .  47 ALA N    1 1 
       20 213420 2 1  47 ALA O    O   7.490 -18.879  -6.789 1.00 . B B .  47 ALA O    1 1 
       20 213421 2 1  48 SER C    C   7.024 -22.897  -6.759 1.00 . B B .  48 SER C    1 1 
       20 213422 2 1  48 SER CA   C   6.762 -21.517  -7.396 1.00 . B B .  48 SER CA   1 1 
       20 213423 2 1  48 SER CB   C   5.920 -21.652  -8.683 1.00 . B B .  48 SER CB   1 1 
       20 213424 2 1  48 SER H    H   8.729 -21.351  -8.203 1.00 . B B .  48 SER H    1 1 
       20 213425 2 1  48 SER HA   H   6.217 -20.901  -6.681 1.00 . B B .  48 SER HA   1 1 
       20 213426 2 1  48 SER HB2  H   6.427 -22.299  -9.385 1.00 . B B .  48 SER HB2  1 1 
       20 213427 2 1  48 SER HB3  H   4.955 -22.072  -8.442 1.00 . B B .  48 SER HB3  1 1 
       20 213428 2 1  48 SER HG   H   5.819 -19.690  -8.661 1.00 . B B .  48 SER HG   1 1 
       20 213429 2 1  48 SER N    N   8.026 -20.836  -7.754 1.00 . B B .  48 SER N    1 1 
       20 213430 2 1  48 SER O    O   8.115 -23.459  -6.928 1.00 . B B .  48 SER O    1 1 
       20 213431 2 1  48 SER OG   O   5.714 -20.390  -9.309 1.00 . B B .  48 SER OG   1 1 
       20 213432 2 1  49 SER C    C   4.723 -25.265  -4.931 1.00 . B B .  49 SER C    1 1 
       20 213433 2 1  49 SER CA   C   6.115 -24.730  -5.325 1.00 . B B .  49 SER CA   1 1 
       20 213434 2 1  49 SER CB   C   6.993 -24.559  -4.056 1.00 . B B .  49 SER CB   1 1 
       20 213435 2 1  49 SER H    H   5.148 -22.961  -6.011 1.00 . B B .  49 SER H    1 1 
       20 213436 2 1  49 SER HA   H   6.586 -25.448  -5.992 1.00 . B B .  49 SER HA   1 1 
       20 213437 2 1  49 SER HB2  H   6.990 -25.477  -3.480 1.00 . B B .  49 SER HB2  1 1 
       20 213438 2 1  49 SER HB3  H   8.010 -24.334  -4.353 1.00 . B B .  49 SER HB3  1 1 
       20 213439 2 1  49 SER HG   H   5.775 -23.057  -3.647 1.00 . B B .  49 SER HG   1 1 
       20 213440 2 1  49 SER N    N   6.005 -23.442  -6.049 1.00 . B B .  49 SER N    1 1 
       20 213441 2 1  49 SER O    O   3.843 -24.490  -4.522 1.00 . B B .  49 SER O    1 1 
       20 213442 2 1  49 SER OG   O   6.522 -23.499  -3.225 1.00 . B B .  49 SER OG   1 1 
       20 213443 2 1  50 GLN C    C   3.555 -27.682  -3.104 1.00 . B B .  50 GLN C    1 1 
       20 213444 2 1  50 GLN CA   C   3.317 -27.274  -4.566 1.00 . B B .  50 GLN CA   1 1 
       20 213445 2 1  50 GLN CB   C   2.953 -28.531  -5.411 1.00 . B B .  50 GLN CB   1 1 
       20 213446 2 1  50 GLN CD   C   1.345 -30.565  -5.579 1.00 . B B .  50 GLN CD   1 1 
       20 213447 2 1  50 GLN CG   C   1.594 -29.164  -5.017 1.00 . B B .  50 GLN CG   1 1 
       20 213448 2 1  50 GLN H    H   5.208 -27.133  -5.523 1.00 . B B .  50 GLN H    1 1 
       20 213449 2 1  50 GLN HA   H   2.487 -26.570  -4.609 1.00 . B B .  50 GLN HA   1 1 
       20 213450 2 1  50 GLN HB2  H   2.910 -28.245  -6.458 1.00 . B B .  50 GLN HB2  1 1 
       20 213451 2 1  50 GLN HB3  H   3.732 -29.275  -5.292 1.00 . B B .  50 GLN HB3  1 1 
       20 213452 2 1  50 GLN HE21 H   0.119 -30.981  -4.070 1.00 . B B .  50 GLN HE21 1 1 
       20 213453 2 1  50 GLN HE22 H   0.348 -32.247  -5.226 1.00 . B B .  50 GLN HE22 1 1 
       20 213454 2 1  50 GLN HG2  H   1.548 -29.225  -3.937 1.00 . B B .  50 GLN HG2  1 1 
       20 213455 2 1  50 GLN HG3  H   0.797 -28.513  -5.361 1.00 . B B .  50 GLN HG3  1 1 
       20 213456 2 1  50 GLN N    N   4.522 -26.596  -5.071 1.00 . B B .  50 GLN N    1 1 
       20 213457 2 1  50 GLN NE2  N   0.519 -31.343  -4.889 1.00 . B B .  50 GLN NE2  1 1 
       20 213458 2 1  50 GLN O    O   4.189 -28.709  -2.835 1.00 . B B .  50 GLN O    1 1 
       20 213459 2 1  50 GLN OE1  O   1.853 -30.937  -6.632 1.00 . B B .  50 GLN OE1  1 1 
       20 213460 2 1  51 LEU C    C   1.847 -27.517  -0.122 1.00 . B B .  51 LEU C    1 1 
       20 213461 2 1  51 LEU CA   C   3.209 -27.133  -0.717 1.00 . B B .  51 LEU CA   1 1 
       20 213462 2 1  51 LEU CB   C   3.877 -25.916  -0.002 1.00 . B B .  51 LEU CB   1 1 
       20 213463 2 1  51 LEU CD1  C   1.996 -24.159   0.434 1.00 . B B .  51 LEU CD1  1 1 
       20 213464 2 1  51 LEU CD2  C   4.384 -23.400  -0.064 1.00 . B B .  51 LEU CD2  1 1 
       20 213465 2 1  51 LEU CG   C   3.311 -24.482  -0.324 1.00 . B B .  51 LEU CG   1 1 
       20 213466 2 1  51 LEU H    H   2.630 -26.030  -2.454 1.00 . B B .  51 LEU H    1 1 
       20 213467 2 1  51 LEU HA   H   3.859 -27.999  -0.594 1.00 . B B .  51 LEU HA   1 1 
       20 213468 2 1  51 LEU HB2  H   3.819 -26.076   1.071 1.00 . B B .  51 LEU HB2  1 1 
       20 213469 2 1  51 LEU HB3  H   4.929 -25.929  -0.274 1.00 . B B .  51 LEU HB3  1 1 
       20 213470 2 1  51 LEU HD11 H   2.167 -24.189   1.501 1.00 . B B .  51 LEU HD11 1 1 
       20 213471 2 1  51 LEU HD12 H   1.238 -24.881   0.171 1.00 . B B .  51 LEU HD12 1 1 
       20 213472 2 1  51 LEU HD13 H   1.651 -23.170   0.154 1.00 . B B .  51 LEU HD13 1 1 
       20 213473 2 1  51 LEU HD21 H   3.984 -22.422  -0.307 1.00 . B B .  51 LEU HD21 1 1 
       20 213474 2 1  51 LEU HD22 H   5.250 -23.588  -0.681 1.00 . B B .  51 LEU HD22 1 1 
       20 213475 2 1  51 LEU HD23 H   4.677 -23.413   0.980 1.00 . B B .  51 LEU HD23 1 1 
       20 213476 2 1  51 LEU HG   H   3.073 -24.441  -1.385 1.00 . B B .  51 LEU HG   1 1 
       20 213477 2 1  51 LEU N    N   3.087 -26.855  -2.168 1.00 . B B .  51 LEU N    1 1 
       20 213478 2 1  51 LEU O    O   1.681 -27.552   1.102 1.00 . B B .  51 LEU O    1 1 
       20 213479 2 1  52 ALA C    C  -1.052 -29.133  -1.727 1.00 . B B .  52 ALA C    1 1 
       20 213480 2 1  52 ALA CA   C  -0.463 -28.233  -0.637 1.00 . B B .  52 ALA CA   1 1 
       20 213481 2 1  52 ALA CB   C  -1.335 -26.987  -0.426 1.00 . B B .  52 ALA CB   1 1 
       20 213482 2 1  52 ALA H    H   1.107 -27.803  -1.965 1.00 . B B .  52 ALA H    1 1 
       20 213483 2 1  52 ALA HA   H  -0.416 -28.789   0.299 1.00 . B B .  52 ALA HA   1 1 
       20 213484 2 1  52 ALA HB1  H  -2.322 -27.280  -0.084 1.00 . B B .  52 ALA HB1  1 1 
       20 213485 2 1  52 ALA HB2  H  -1.433 -26.445  -1.368 1.00 . B B .  52 ALA HB2  1 1 
       20 213486 2 1  52 ALA HB3  H  -0.878 -26.342   0.311 1.00 . B B .  52 ALA HB3  1 1 
       20 213487 2 1  52 ALA N    N   0.891 -27.836  -1.010 1.00 . B B .  52 ALA N    1 1 
       20 213488 2 1  52 ALA O    O  -0.764 -28.952  -2.918 1.00 . B B .  52 ALA O    1 1 
       20 213489 2 1  53 ASP C    C  -3.826 -30.093  -2.735 1.00 . B B .  53 ASP C    1 1 
       20 213490 2 1  53 ASP CA   C  -2.638 -30.935  -2.252 1.00 . B B .  53 ASP CA   1 1 
       20 213491 2 1  53 ASP CB   C  -3.133 -32.245  -1.585 1.00 . B B .  53 ASP CB   1 1 
       20 213492 2 1  53 ASP CG   C  -1.978 -33.120  -1.077 1.00 . B B .  53 ASP CG   1 1 
       20 213493 2 1  53 ASP H    H  -1.889 -30.330  -0.360 1.00 . B B .  53 ASP H    1 1 
       20 213494 2 1  53 ASP HA   H  -2.007 -31.189  -3.103 1.00 . B B .  53 ASP HA   1 1 
       20 213495 2 1  53 ASP HB2  H  -3.785 -31.999  -0.750 1.00 . B B .  53 ASP HB2  1 1 
       20 213496 2 1  53 ASP HB3  H  -3.707 -32.821  -2.308 1.00 . B B .  53 ASP HB3  1 1 
       20 213497 2 1  53 ASP N    N  -1.841 -30.130  -1.318 1.00 . B B .  53 ASP N    1 1 
       20 213498 2 1  53 ASP O    O  -4.482 -29.428  -1.921 1.00 . B B .  53 ASP O    1 1 
       20 213499 2 1  53 ASP OD1  O  -1.295 -33.751  -1.906 1.00 . B B .  53 ASP OD1  1 1 
       20 213500 2 1  53 ASP OD2  O  -1.746 -33.180   0.148 1.00 . B B .  53 ASP OD2  1 1 
       20 213501 2 1  54 ASP C    C  -5.039 -27.831  -4.670 1.00 . B B .  54 ASP C    1 1 
       20 213502 2 1  54 ASP CA   C  -5.157 -29.370  -4.749 1.00 . B B .  54 ASP CA   1 1 
       20 213503 2 1  54 ASP CB   C  -6.537 -29.858  -4.234 1.00 . B B .  54 ASP CB   1 1 
       20 213504 2 1  54 ASP CG   C  -6.765 -31.369  -4.453 1.00 . B B .  54 ASP CG   1 1 
       20 213505 2 1  54 ASP H    H  -3.431 -30.601  -4.632 1.00 . B B .  54 ASP H    1 1 
       20 213506 2 1  54 ASP HA   H  -5.083 -29.627  -5.794 1.00 . B B .  54 ASP HA   1 1 
       20 213507 2 1  54 ASP HB2  H  -6.607 -29.651  -3.170 1.00 . B B .  54 ASP HB2  1 1 
       20 213508 2 1  54 ASP HB3  H  -7.322 -29.310  -4.743 1.00 . B B .  54 ASP HB3  1 1 
       20 213509 2 1  54 ASP N    N  -4.042 -30.085  -4.070 1.00 . B B .  54 ASP N    1 1 
       20 213510 2 1  54 ASP O    O  -5.898 -27.102  -5.184 1.00 . B B .  54 ASP O    1 1 
       20 213511 2 1  54 ASP OD1  O  -7.447 -31.748  -5.423 1.00 . B B .  54 ASP OD1  1 1 
       20 213512 2 1  54 ASP OD2  O  -6.275 -32.189  -3.639 1.00 . B B .  54 ASP OD2  1 1 
       20 213513 2 1  55 VAL C    C  -2.259 -25.600  -4.004 1.00 . B B .  55 VAL C    1 1 
       20 213514 2 1  55 VAL CA   C  -3.742 -25.929  -3.737 1.00 . B B .  55 VAL CA   1 1 
       20 213515 2 1  55 VAL CB   C  -4.126 -25.621  -2.229 1.00 . B B .  55 VAL CB   1 1 
       20 213516 2 1  55 VAL CG1  C  -3.926 -24.137  -1.874 1.00 . B B .  55 VAL CG1  1 1 
       20 213517 2 1  55 VAL CG2  C  -5.572 -26.080  -1.897 1.00 . B B .  55 VAL CG2  1 1 
       20 213518 2 1  55 VAL H    H  -3.244 -27.975  -3.791 1.00 . B B .  55 VAL H    1 1 
       20 213519 2 1  55 VAL HA   H  -4.364 -25.320  -4.393 1.00 . B B .  55 VAL HA   1 1 
       20 213520 2 1  55 VAL HB   H  -3.452 -26.197  -1.598 1.00 . B B .  55 VAL HB   1 1 
       20 213521 2 1  55 VAL HG11 H  -4.155 -23.972  -0.827 1.00 . B B .  55 VAL HG11 1 1 
       20 213522 2 1  55 VAL HG12 H  -4.579 -23.524  -2.481 1.00 . B B .  55 VAL HG12 1 1 
       20 213523 2 1  55 VAL HG13 H  -2.898 -23.850  -2.060 1.00 . B B .  55 VAL HG13 1 1 
       20 213524 2 1  55 VAL HG21 H  -5.776 -25.924  -0.846 1.00 . B B .  55 VAL HG21 1 1 
       20 213525 2 1  55 VAL HG22 H  -5.682 -27.133  -2.122 1.00 . B B .  55 VAL HG22 1 1 
       20 213526 2 1  55 VAL HG23 H  -6.280 -25.514  -2.486 1.00 . B B .  55 VAL HG23 1 1 
       20 213527 2 1  55 VAL N    N  -3.951 -27.344  -4.049 1.00 . B B .  55 VAL N    1 1 
       20 213528 2 1  55 VAL O    O  -1.371 -26.315  -3.540 1.00 . B B .  55 VAL O    1 1 
       20 213529 2 1  56 TYR C    C  -0.239 -22.835  -4.578 1.00 . B B .  56 TYR C    1 1 
       20 213530 2 1  56 TYR CA   C  -0.604 -24.194  -5.174 1.00 . B B .  56 TYR CA   1 1 
       20 213531 2 1  56 TYR CB   C  -0.481 -24.181  -6.730 1.00 . B B .  56 TYR CB   1 1 
       20 213532 2 1  56 TYR CD1  C   1.871 -23.468  -7.492 1.00 . B B .  56 TYR CD1  1 1 
       20 213533 2 1  56 TYR CD2  C   1.338 -25.791  -7.535 1.00 . B B .  56 TYR CD2  1 1 
       20 213534 2 1  56 TYR CE1  C   3.132 -23.756  -7.958 1.00 . B B .  56 TYR CE1  1 1 
       20 213535 2 1  56 TYR CE2  C   2.605 -26.078  -8.009 1.00 . B B .  56 TYR CE2  1 1 
       20 213536 2 1  56 TYR CG   C   0.937 -24.480  -7.265 1.00 . B B .  56 TYR CG   1 1 
       20 213537 2 1  56 TYR CZ   C   3.498 -25.058  -8.217 1.00 . B B .  56 TYR CZ   1 1 
       20 213538 2 1  56 TYR H    H  -2.722 -23.987  -5.094 1.00 . B B .  56 TYR H    1 1 
       20 213539 2 1  56 TYR HA   H   0.090 -24.941  -4.761 1.00 . B B .  56 TYR HA   1 1 
       20 213540 2 1  56 TYR HB2  H  -1.144 -24.934  -7.135 1.00 . B B .  56 TYR HB2  1 1 
       20 213541 2 1  56 TYR HB3  H  -0.793 -23.215  -7.116 1.00 . B B .  56 TYR HB3  1 1 
       20 213542 2 1  56 TYR HD1  H   1.598 -22.440  -7.299 1.00 . B B .  56 TYR HD1  1 1 
       20 213543 2 1  56 TYR HD2  H   0.637 -26.597  -7.372 1.00 . B B .  56 TYR HD2  1 1 
       20 213544 2 1  56 TYR HE1  H   3.834 -22.956  -8.123 1.00 . B B .  56 TYR HE1  1 1 
       20 213545 2 1  56 TYR HE2  H   2.888 -27.107  -8.211 1.00 . B B .  56 TYR HE2  1 1 
       20 213546 2 1  56 TYR HH   H   4.736 -25.989  -9.381 1.00 . B B .  56 TYR HH   1 1 
       20 213547 2 1  56 TYR N    N  -1.983 -24.552  -4.782 1.00 . B B .  56 TYR N    1 1 
       20 213548 2 1  56 TYR O    O  -1.119 -22.010  -4.303 1.00 . B B .  56 TYR O    1 1 
       20 213549 2 1  56 TYR OH   O   4.776 -25.335  -8.671 1.00 . B B .  56 TYR OH   1 1 
       20 213550 2 1  57 GLU C    C   2.629 -20.838  -4.840 1.00 . B B .  57 GLU C    1 1 
       20 213551 2 1  57 GLU CA   C   1.597 -21.378  -3.839 1.00 . B B .  57 GLU CA   1 1 
       20 213552 2 1  57 GLU CB   C   2.194 -21.644  -2.432 1.00 . B B .  57 GLU CB   1 1 
       20 213553 2 1  57 GLU CD   C   3.614 -19.509  -1.966 1.00 . B B .  57 GLU CD   1 1 
       20 213554 2 1  57 GLU CG   C   2.427 -20.399  -1.545 1.00 . B B .  57 GLU CG   1 1 
       20 213555 2 1  57 GLU H    H   1.695 -23.333  -4.615 1.00 . B B .  57 GLU H    1 1 
       20 213556 2 1  57 GLU HA   H   0.782 -20.657  -3.745 1.00 . B B .  57 GLU HA   1 1 
       20 213557 2 1  57 GLU HB2  H   1.519 -22.303  -1.895 1.00 . B B .  57 GLU HB2  1 1 
       20 213558 2 1  57 GLU HB3  H   3.142 -22.159  -2.543 1.00 . B B .  57 GLU HB3  1 1 
       20 213559 2 1  57 GLU HG2  H   1.518 -19.805  -1.553 1.00 . B B .  57 GLU HG2  1 1 
       20 213560 2 1  57 GLU HG3  H   2.602 -20.734  -0.525 1.00 . B B .  57 GLU HG3  1 1 
       20 213561 2 1  57 GLU N    N   1.062 -22.622  -4.380 1.00 . B B .  57 GLU N    1 1 
       20 213562 2 1  57 GLU O    O   3.634 -21.508  -5.137 1.00 . B B .  57 GLU O    1 1 
       20 213563 2 1  57 GLU OE1  O   4.744 -20.036  -2.052 1.00 . B B .  57 GLU OE1  1 1 
       20 213564 2 1  57 GLU OE2  O   3.430 -18.284  -2.166 1.00 . B B .  57 GLU OE2  1 1 
       20 213565 2 1  58 VAL C    C   3.697 -17.664  -5.873 1.00 . B B .  58 VAL C    1 1 
       20 213566 2 1  58 VAL CA   C   3.171 -19.002  -6.410 1.00 . B B .  58 VAL CA   1 1 
       20 213567 2 1  58 VAL CB   C   2.365 -18.805  -7.757 1.00 . B B .  58 VAL CB   1 1 
       20 213568 2 1  58 VAL CG1  C   1.034 -18.044  -7.537 1.00 . B B .  58 VAL CG1  1 1 
       20 213569 2 1  58 VAL CG2  C   3.235 -18.128  -8.854 1.00 . B B .  58 VAL CG2  1 1 
       20 213570 2 1  58 VAL H    H   1.556 -19.164  -5.055 1.00 . B B .  58 VAL H    1 1 
       20 213571 2 1  58 VAL HA   H   4.022 -19.652  -6.622 1.00 . B B .  58 VAL HA   1 1 
       20 213572 2 1  58 VAL HB   H   2.103 -19.796  -8.119 1.00 . B B .  58 VAL HB   1 1 
       20 213573 2 1  58 VAL HG11 H   0.492 -17.969  -8.474 1.00 . B B .  58 VAL HG11 1 1 
       20 213574 2 1  58 VAL HG12 H   1.233 -17.049  -7.163 1.00 . B B .  58 VAL HG12 1 1 
       20 213575 2 1  58 VAL HG13 H   0.423 -18.577  -6.818 1.00 . B B .  58 VAL HG13 1 1 
       20 213576 2 1  58 VAL HG21 H   3.527 -17.136  -8.536 1.00 . B B .  58 VAL HG21 1 1 
       20 213577 2 1  58 VAL HG22 H   2.673 -18.055  -9.777 1.00 . B B .  58 VAL HG22 1 1 
       20 213578 2 1  58 VAL HG23 H   4.124 -18.722  -9.031 1.00 . B B .  58 VAL HG23 1 1 
       20 213579 2 1  58 VAL N    N   2.347 -19.648  -5.383 1.00 . B B .  58 VAL N    1 1 
       20 213580 2 1  58 VAL O    O   2.936 -16.848  -5.342 1.00 . B B .  58 VAL O    1 1 
       20 213581 2 1  59 VAL C    C   6.057 -15.467  -6.808 1.00 . B B .  59 VAL C    1 1 
       20 213582 2 1  59 VAL CA   C   5.700 -16.255  -5.554 1.00 . B B .  59 VAL CA   1 1 
       20 213583 2 1  59 VAL CB   C   7.004 -16.563  -4.732 1.00 . B B .  59 VAL CB   1 1 
       20 213584 2 1  59 VAL CG1  C   7.618 -15.269  -4.145 1.00 . B B .  59 VAL CG1  1 1 
       20 213585 2 1  59 VAL CG2  C   6.739 -17.643  -3.655 1.00 . B B .  59 VAL CG2  1 1 
       20 213586 2 1  59 VAL H    H   5.561 -18.205  -6.334 1.00 . B B .  59 VAL H    1 1 
       20 213587 2 1  59 VAL HA   H   5.024 -15.664  -4.929 1.00 . B B .  59 VAL HA   1 1 
       20 213588 2 1  59 VAL HB   H   7.740 -16.979  -5.425 1.00 . B B .  59 VAL HB   1 1 
       20 213589 2 1  59 VAL HG11 H   8.015 -14.662  -4.950 1.00 . B B .  59 VAL HG11 1 1 
       20 213590 2 1  59 VAL HG12 H   8.419 -15.514  -3.460 1.00 . B B .  59 VAL HG12 1 1 
       20 213591 2 1  59 VAL HG13 H   6.856 -14.708  -3.624 1.00 . B B .  59 VAL HG13 1 1 
       20 213592 2 1  59 VAL HG21 H   5.964 -17.312  -2.978 1.00 . B B .  59 VAL HG21 1 1 
       20 213593 2 1  59 VAL HG22 H   7.644 -17.838  -3.092 1.00 . B B .  59 VAL HG22 1 1 
       20 213594 2 1  59 VAL HG23 H   6.421 -18.562  -4.134 1.00 . B B .  59 VAL HG23 1 1 
       20 213595 2 1  59 VAL N    N   5.019 -17.480  -5.967 1.00 . B B .  59 VAL N    1 1 
       20 213596 2 1  59 VAL O    O   6.874 -15.926  -7.622 1.00 . B B .  59 VAL O    1 1 
       20 213597 2 1  60 LEU C    C   6.548 -12.256  -7.589 1.00 . B B .  60 LEU C    1 1 
       20 213598 2 1  60 LEU CA   C   5.708 -13.431  -8.107 1.00 . B B .  60 LEU CA   1 1 
       20 213599 2 1  60 LEU CB   C   4.390 -12.969  -8.807 1.00 . B B .  60 LEU CB   1 1 
       20 213600 2 1  60 LEU CD1  C   5.149 -10.992 -10.324 1.00 . B B .  60 LEU CD1  1 1 
       20 213601 2 1  60 LEU CD2  C   5.328 -13.395 -11.175 1.00 . B B .  60 LEU CD2  1 1 
       20 213602 2 1  60 LEU CG   C   4.531 -12.407 -10.273 1.00 . B B .  60 LEU CG   1 1 
       20 213603 2 1  60 LEU H    H   4.721 -14.055  -6.348 1.00 . B B .  60 LEU H    1 1 
       20 213604 2 1  60 LEU HA   H   6.303 -13.993  -8.828 1.00 . B B .  60 LEU HA   1 1 
       20 213605 2 1  60 LEU HB2  H   3.715 -13.820  -8.840 1.00 . B B .  60 LEU HB2  1 1 
       20 213606 2 1  60 LEU HB3  H   3.922 -12.206  -8.193 1.00 . B B .  60 LEU HB3  1 1 
       20 213607 2 1  60 LEU HD11 H   4.539 -10.309  -9.749 1.00 . B B .  60 LEU HD11 1 1 
       20 213608 2 1  60 LEU HD12 H   5.186 -10.644 -11.351 1.00 . B B .  60 LEU HD12 1 1 
       20 213609 2 1  60 LEU HD13 H   6.152 -11.007  -9.917 1.00 . B B .  60 LEU HD13 1 1 
       20 213610 2 1  60 LEU HD21 H   6.338 -13.510 -10.797 1.00 . B B .  60 LEU HD21 1 1 
       20 213611 2 1  60 LEU HD22 H   5.366 -13.020 -12.187 1.00 . B B .  60 LEU HD22 1 1 
       20 213612 2 1  60 LEU HD23 H   4.838 -14.360 -11.177 1.00 . B B .  60 LEU HD23 1 1 
       20 213613 2 1  60 LEU HG   H   3.538 -12.325 -10.702 1.00 . B B .  60 LEU HG   1 1 
       20 213614 2 1  60 LEU N    N   5.415 -14.316  -6.990 1.00 . B B .  60 LEU N    1 1 
       20 213615 2 1  60 LEU O    O   6.055 -11.400  -6.844 1.00 . B B .  60 LEU O    1 1 
       20 213616 2 1  61 ARG C    C   8.635 -10.105  -8.773 1.00 . B B .  61 ARG C    1 1 
       20 213617 2 1  61 ARG CA   C   8.766 -11.180  -7.690 1.00 . B B .  61 ARG CA   1 1 
       20 213618 2 1  61 ARG CB   C  10.214 -11.723  -7.681 1.00 . B B .  61 ARG CB   1 1 
       20 213619 2 1  61 ARG CD   C  12.708 -11.051  -7.838 1.00 . B B .  61 ARG CD   1 1 
       20 213620 2 1  61 ARG CG   C  11.305 -10.677  -7.324 1.00 . B B .  61 ARG CG   1 1 
       20 213621 2 1  61 ARG CZ   C  14.251 -12.850  -7.031 1.00 . B B .  61 ARG CZ   1 1 
       20 213622 2 1  61 ARG H    H   8.155 -13.034  -8.476 1.00 . B B .  61 ARG H    1 1 
       20 213623 2 1  61 ARG HA   H   8.529 -10.754  -6.717 1.00 . B B .  61 ARG HA   1 1 
       20 213624 2 1  61 ARG HB2  H  10.273 -12.531  -6.958 1.00 . B B .  61 ARG HB2  1 1 
       20 213625 2 1  61 ARG HB3  H  10.435 -12.133  -8.662 1.00 . B B .  61 ARG HB3  1 1 
       20 213626 2 1  61 ARG HD2  H  12.730 -10.920  -8.914 1.00 . B B .  61 ARG HD2  1 1 
       20 213627 2 1  61 ARG HD3  H  13.433 -10.378  -7.392 1.00 . B B .  61 ARG HD3  1 1 
       20 213628 2 1  61 ARG HE   H  12.410 -13.130  -7.741 1.00 . B B .  61 ARG HE   1 1 
       20 213629 2 1  61 ARG HG2  H  11.030  -9.718  -7.751 1.00 . B B .  61 ARG HG2  1 1 
       20 213630 2 1  61 ARG HG3  H  11.347 -10.574  -6.245 1.00 . B B .  61 ARG HG3  1 1 
       20 213631 2 1  61 ARG HH11 H  15.077 -10.996  -6.844 1.00 . B B .  61 ARG HH11 1 1 
       20 213632 2 1  61 ARG HH12 H  16.085 -12.314  -6.331 1.00 . B B .  61 ARG HH12 1 1 
       20 213633 2 1  61 ARG HH21 H  13.753 -14.806  -7.183 1.00 . B B .  61 ARG HH21 1 1 
       20 213634 2 1  61 ARG HH22 H  15.332 -14.482  -6.525 1.00 . B B .  61 ARG HH22 1 1 
       20 213635 2 1  61 ARG N    N   7.829 -12.262  -7.971 1.00 . B B .  61 ARG N    1 1 
       20 213636 2 1  61 ARG NE   N  13.084 -12.443  -7.541 1.00 . B B .  61 ARG NE   1 1 
       20 213637 2 1  61 ARG NH1  N  15.216 -11.982  -6.712 1.00 . B B .  61 ARG NH1  1 1 
       20 213638 2 1  61 ARG NH2  N  14.466 -14.150  -6.901 1.00 . B B .  61 ARG NH2  1 1 
       20 213639 2 1  61 ARG O    O   8.538 -10.432  -9.955 1.00 . B B .  61 ARG O    1 1 
       20 213640 2 1  62 VAL C    C   9.900  -6.839  -8.854 1.00 . B B .  62 VAL C    1 1 
       20 213641 2 1  62 VAL CA   C   8.703  -7.698  -9.286 1.00 . B B .  62 VAL CA   1 1 
       20 213642 2 1  62 VAL CB   C   7.412  -6.803  -9.313 1.00 . B B .  62 VAL CB   1 1 
       20 213643 2 1  62 VAL CG1  C   7.498  -5.767 -10.479 1.00 . B B .  62 VAL CG1  1 1 
       20 213644 2 1  62 VAL CG2  C   6.129  -7.656  -9.391 1.00 . B B .  62 VAL CG2  1 1 
       20 213645 2 1  62 VAL H    H   8.502  -8.651  -7.410 1.00 . B B .  62 VAL H    1 1 
       20 213646 2 1  62 VAL HA   H   8.882  -8.078 -10.299 1.00 . B B .  62 VAL HA   1 1 
       20 213647 2 1  62 VAL HB   H   7.371  -6.247  -8.371 1.00 . B B .  62 VAL HB   1 1 
       20 213648 2 1  62 VAL HG11 H   7.067  -4.830 -10.189 1.00 . B B .  62 VAL HG11 1 1 
       20 213649 2 1  62 VAL HG12 H   6.962  -6.117 -11.327 1.00 . B B .  62 VAL HG12 1 1 
       20 213650 2 1  62 VAL HG13 H   8.531  -5.593 -10.759 1.00 . B B .  62 VAL HG13 1 1 
       20 213651 2 1  62 VAL HG21 H   6.091  -8.190 -10.319 1.00 . B B .  62 VAL HG21 1 1 
       20 213652 2 1  62 VAL HG22 H   5.257  -7.018  -9.315 1.00 . B B .  62 VAL HG22 1 1 
       20 213653 2 1  62 VAL HG23 H   6.124  -8.366  -8.580 1.00 . B B .  62 VAL HG23 1 1 
       20 213654 2 1  62 VAL N    N   8.601  -8.834  -8.366 1.00 . B B .  62 VAL N    1 1 
       20 213655 2 1  62 VAL O    O   9.916  -6.310  -7.736 1.00 . B B .  62 VAL O    1 1 
       20 213656 2 1  63 THR C    C  12.075  -4.707 -10.441 1.00 . B B .  63 THR C    1 1 
       20 213657 2 1  63 THR CA   C  12.093  -5.927  -9.510 1.00 . B B .  63 THR CA   1 1 
       20 213658 2 1  63 THR CB   C  13.392  -6.770  -9.748 1.00 . B B .  63 THR CB   1 1 
       20 213659 2 1  63 THR CG2  C  14.665  -6.025  -9.282 1.00 . B B .  63 THR CG2  1 1 
       20 213660 2 1  63 THR H    H  10.820  -7.225 -10.564 1.00 . B B .  63 THR H    1 1 
       20 213661 2 1  63 THR HA   H  12.095  -5.582  -8.472 1.00 . B B .  63 THR HA   1 1 
       20 213662 2 1  63 THR HB   H  13.484  -6.988 -10.809 1.00 . B B .  63 THR HB   1 1 
       20 213663 2 1  63 THR HG1  H  13.738  -7.938  -8.189 1.00 . B B .  63 THR HG1  1 1 
       20 213664 2 1  63 THR HG21 H  15.511  -6.688  -9.342 1.00 . B B .  63 THR HG21 1 1 
       20 213665 2 1  63 THR HG22 H  14.545  -5.697  -8.256 1.00 . B B .  63 THR HG22 1 1 
       20 213666 2 1  63 THR HG23 H  14.838  -5.164  -9.915 1.00 . B B .  63 THR HG23 1 1 
       20 213667 2 1  63 THR N    N  10.895  -6.735  -9.730 1.00 . B B .  63 THR N    1 1 
       20 213668 2 1  63 THR O    O  11.781  -4.811 -11.642 1.00 . B B .  63 THR O    1 1 
       20 213669 2 1  63 THR OG1  O  13.290  -8.015  -9.035 1.00 . B B .  63 THR OG1  1 1 
       20 213670 2 1  64 VAL C    C  13.861  -1.728 -10.459 1.00 . B B .  64 VAL C    1 1 
       20 213671 2 1  64 VAL CA   C  12.423  -2.261 -10.513 1.00 . B B .  64 VAL CA   1 1 
       20 213672 2 1  64 VAL CB   C  11.442  -1.258  -9.798 1.00 . B B .  64 VAL CB   1 1 
       20 213673 2 1  64 VAL CG1  C  11.632   0.193 -10.281 1.00 . B B .  64 VAL CG1  1 1 
       20 213674 2 1  64 VAL CG2  C   9.967  -1.688  -9.990 1.00 . B B .  64 VAL CG2  1 1 
       20 213675 2 1  64 VAL H    H  12.570  -3.582  -8.899 1.00 . B B .  64 VAL H    1 1 
       20 213676 2 1  64 VAL HA   H  12.111  -2.375 -11.553 1.00 . B B .  64 VAL HA   1 1 
       20 213677 2 1  64 VAL HB   H  11.656  -1.283  -8.731 1.00 . B B .  64 VAL HB   1 1 
       20 213678 2 1  64 VAL HG11 H  11.268   0.281 -11.285 1.00 . B B .  64 VAL HG11 1 1 
       20 213679 2 1  64 VAL HG12 H  12.671   0.467 -10.272 1.00 . B B .  64 VAL HG12 1 1 
       20 213680 2 1  64 VAL HG13 H  11.078   0.868  -9.642 1.00 . B B .  64 VAL HG13 1 1 
       20 213681 2 1  64 VAL HG21 H   9.699  -1.659 -11.029 1.00 . B B .  64 VAL HG21 1 1 
       20 213682 2 1  64 VAL HG22 H   9.317  -1.016  -9.452 1.00 . B B .  64 VAL HG22 1 1 
       20 213683 2 1  64 VAL HG23 H   9.816  -2.683  -9.628 1.00 . B B .  64 VAL HG23 1 1 
       20 213684 2 1  64 VAL N    N  12.369  -3.557  -9.851 1.00 . B B .  64 VAL N    1 1 
       20 213685 2 1  64 VAL O    O  14.395  -1.470  -9.370 1.00 . B B .  64 VAL O    1 1 
       20 213686 2 1  65 THR C    C  15.390   0.578 -12.153 1.00 . B B .  65 THR C    1 1 
       20 213687 2 1  65 THR CA   C  15.746  -0.863 -11.779 1.00 . B B .  65 THR CA   1 1 
       20 213688 2 1  65 THR CB   C  16.659  -1.483 -12.890 1.00 . B B .  65 THR CB   1 1 
       20 213689 2 1  65 THR CG2  C  18.014  -0.745 -13.007 1.00 . B B .  65 THR CG2  1 1 
       20 213690 2 1  65 THR H    H  14.098  -2.027 -12.422 1.00 . B B .  65 THR H    1 1 
       20 213691 2 1  65 THR HA   H  16.279  -0.876 -10.832 1.00 . B B .  65 THR HA   1 1 
       20 213692 2 1  65 THR HB   H  16.141  -1.408 -13.843 1.00 . B B .  65 THR HB   1 1 
       20 213693 2 1  65 THR HG1  H  17.679  -2.983 -12.098 1.00 . B B .  65 THR HG1  1 1 
       20 213694 2 1  65 THR HG21 H  18.540  -0.779 -12.056 1.00 . B B .  65 THR HG21 1 1 
       20 213695 2 1  65 THR HG22 H  17.843   0.290 -13.281 1.00 . B B .  65 THR HG22 1 1 
       20 213696 2 1  65 THR HG23 H  18.618  -1.211 -13.766 1.00 . B B .  65 THR HG23 1 1 
       20 213697 2 1  65 THR N    N  14.492  -1.607 -11.628 1.00 . B B .  65 THR N    1 1 
       20 213698 2 1  65 THR O    O  14.488   0.788 -12.953 1.00 . B B .  65 THR O    1 1 
       20 213699 2 1  65 THR OG1  O  16.875  -2.879 -12.618 1.00 . B B .  65 THR OG1  1 1 
       20 213700 2 1  66 ALA C    C  17.118   3.777 -11.736 1.00 . B B .  66 ALA C    1 1 
       20 213701 2 1  66 ALA CA   C  15.837   2.980 -11.881 1.00 . B B .  66 ALA CA   1 1 
       20 213702 2 1  66 ALA CB   C  14.738   3.553 -10.982 1.00 . B B .  66 ALA CB   1 1 
       20 213703 2 1  66 ALA H    H  16.768   1.333 -10.909 1.00 . B B .  66 ALA H    1 1 
       20 213704 2 1  66 ALA HA   H  15.498   3.045 -12.916 1.00 . B B .  66 ALA HA   1 1 
       20 213705 2 1  66 ALA HB1  H  13.821   3.002 -11.141 1.00 . B B .  66 ALA HB1  1 1 
       20 213706 2 1  66 ALA HB2  H  14.569   4.590 -11.217 1.00 . B B .  66 ALA HB2  1 1 
       20 213707 2 1  66 ALA HB3  H  15.018   3.469  -9.951 1.00 . B B .  66 ALA HB3  1 1 
       20 213708 2 1  66 ALA N    N  16.075   1.563 -11.569 1.00 . B B .  66 ALA N    1 1 
       20 213709 2 1  66 ALA O    O  17.909   3.528 -10.816 1.00 . B B .  66 ALA O    1 1 
       20 213710 2 1  67 SER C    C  18.167   7.017 -13.133 1.00 . B B .  67 SER C    1 1 
       20 213711 2 1  67 SER CA   C  18.496   5.601 -12.645 1.00 . B B .  67 SER CA   1 1 
       20 213712 2 1  67 SER CB   C  19.585   4.947 -13.536 1.00 . B B .  67 SER CB   1 1 
       20 213713 2 1  67 SER H    H  16.613   4.915 -13.314 1.00 . B B .  67 SER H    1 1 
       20 213714 2 1  67 SER HA   H  18.867   5.675 -11.619 1.00 . B B .  67 SER HA   1 1 
       20 213715 2 1  67 SER HB2  H  20.460   5.582 -13.571 1.00 . B B .  67 SER HB2  1 1 
       20 213716 2 1  67 SER HB3  H  19.862   3.987 -13.120 1.00 . B B .  67 SER HB3  1 1 
       20 213717 2 1  67 SER HG   H  19.113   5.590 -15.331 1.00 . B B .  67 SER HG   1 1 
       20 213718 2 1  67 SER N    N  17.300   4.760 -12.630 1.00 . B B .  67 SER N    1 1 
       20 213719 2 1  67 SER O    O  17.464   7.183 -14.134 1.00 . B B .  67 SER O    1 1 
       20 213720 2 1  67 SER OG   O  19.120   4.747 -14.859 1.00 . B B .  67 SER OG   1 1 
       20 213721 2 1  68 LEU C    C  19.831   9.847 -13.530 1.00 . B B .  68 LEU C    1 1 
       20 213722 2 1  68 LEU CA   C  18.568   9.439 -12.750 1.00 . B B .  68 LEU CA   1 1 
       20 213723 2 1  68 LEU CB   C  18.406  10.298 -11.459 1.00 . B B .  68 LEU CB   1 1 
       20 213724 2 1  68 LEU CD1  C  17.029  10.901  -9.379 1.00 . B B .  68 LEU CD1  1 1 
       20 213725 2 1  68 LEU CD2  C  15.945  10.941 -11.669 1.00 . B B .  68 LEU CD2  1 1 
       20 213726 2 1  68 LEU CG   C  17.002  10.264 -10.781 1.00 . B B .  68 LEU CG   1 1 
       20 213727 2 1  68 LEU H    H  19.172   7.789 -11.581 1.00 . B B .  68 LEU H    1 1 
       20 213728 2 1  68 LEU HA   H  17.691   9.580 -13.384 1.00 . B B .  68 LEU HA   1 1 
       20 213729 2 1  68 LEU HB2  H  19.139   9.954 -10.735 1.00 . B B .  68 LEU HB2  1 1 
       20 213730 2 1  68 LEU HB3  H  18.636  11.332 -11.696 1.00 . B B .  68 LEU HB3  1 1 
       20 213731 2 1  68 LEU HD11 H  17.722  10.360  -8.752 1.00 . B B .  68 LEU HD11 1 1 
       20 213732 2 1  68 LEU HD12 H  16.050  10.856  -8.940 1.00 . B B .  68 LEU HD12 1 1 
       20 213733 2 1  68 LEU HD13 H  17.337  11.930  -9.450 1.00 . B B .  68 LEU HD13 1 1 
       20 213734 2 1  68 LEU HD21 H  14.986  10.922 -11.171 1.00 . B B .  68 LEU HD21 1 1 
       20 213735 2 1  68 LEU HD22 H  15.869  10.412 -12.605 1.00 . B B .  68 LEU HD22 1 1 
       20 213736 2 1  68 LEU HD23 H  16.223  11.953 -11.862 1.00 . B B .  68 LEU HD23 1 1 
       20 213737 2 1  68 LEU HG   H  16.702   9.234 -10.656 1.00 . B B .  68 LEU HG   1 1 
       20 213738 2 1  68 LEU N    N  18.677   8.019 -12.397 1.00 . B B .  68 LEU N    1 1 
       20 213739 2 1  68 LEU O    O  20.932   9.910 -12.957 1.00 . B B .  68 LEU O    1 1 
       20 213740 2 1  69 GLY C    C  21.515   9.110 -16.135 1.00 . B B .  69 GLY C    1 1 
       20 213741 2 1  69 GLY CA   C  20.769  10.374 -15.740 1.00 . B B .  69 GLY CA   1 1 
       20 213742 2 1  69 GLY H    H  18.756  10.041 -15.210 1.00 . B B .  69 GLY H    1 1 
       20 213743 2 1  69 GLY HA2  H  20.370  10.839 -16.633 1.00 . B B .  69 GLY HA2  1 1 
       20 213744 2 1  69 GLY HA3  H  21.453  11.071 -15.266 1.00 . B B .  69 GLY HA3  1 1 
       20 213745 2 1  69 GLY N    N  19.660  10.080 -14.840 1.00 . B B .  69 GLY N    1 1 
       20 213746 2 1  69 GLY O    O  20.931   8.212 -16.754 1.00 . B B .  69 GLY O    1 1 
       20 213747 2 1  70 GLU C    C  24.019   7.129 -14.699 1.00 . B B .  70 GLU C    1 1 
       20 213748 2 1  70 GLU CA   C  23.679   7.876 -16.015 1.00 . B B .  70 GLU CA   1 1 
       20 213749 2 1  70 GLU CB   C  24.973   8.406 -16.709 1.00 . B B .  70 GLU CB   1 1 
       20 213750 2 1  70 GLU CD   C  27.276   7.946 -17.744 1.00 . B B .  70 GLU CD   1 1 
       20 213751 2 1  70 GLU CG   C  26.002   7.336 -17.138 1.00 . B B .  70 GLU CG   1 1 
       20 213752 2 1  70 GLU H    H  23.172   9.789 -15.252 1.00 . B B .  70 GLU H    1 1 
       20 213753 2 1  70 GLU HA   H  23.171   7.191 -16.688 1.00 . B B .  70 GLU HA   1 1 
       20 213754 2 1  70 GLU HB2  H  24.681   8.956 -17.599 1.00 . B B .  70 GLU HB2  1 1 
       20 213755 2 1  70 GLU HB3  H  25.468   9.100 -16.034 1.00 . B B .  70 GLU HB3  1 1 
       20 213756 2 1  70 GLU HG2  H  26.277   6.745 -16.267 1.00 . B B .  70 GLU HG2  1 1 
       20 213757 2 1  70 GLU HG3  H  25.539   6.679 -17.868 1.00 . B B .  70 GLU HG3  1 1 
       20 213758 2 1  70 GLU N    N  22.798   9.034 -15.745 1.00 . B B .  70 GLU N    1 1 
       20 213759 2 1  70 GLU O    O  24.681   6.085 -14.718 1.00 . B B .  70 GLU O    1 1 
       20 213760 2 1  70 GLU OE1  O  28.132   8.431 -16.974 1.00 . B B .  70 GLU OE1  1 1 
       20 213761 2 1  70 GLU OE2  O  27.422   7.943 -18.986 1.00 . B B .  70 GLU OE2  1 1 
       20 213762 2 1  71 GLU C    C  22.451   6.484 -11.642 1.00 . B B .  71 GLU C    1 1 
       20 213763 2 1  71 GLU CA   C  23.763   7.012 -12.234 1.00 . B B .  71 GLU CA   1 1 
       20 213764 2 1  71 GLU CB   C  24.414   8.058 -11.286 1.00 . B B .  71 GLU CB   1 1 
       20 213765 2 1  71 GLU CD   C  24.105  10.078  -9.728 1.00 . B B .  71 GLU CD   1 1 
       20 213766 2 1  71 GLU CG   C  23.441   9.104 -10.710 1.00 . B B .  71 GLU CG   1 1 
       20 213767 2 1  71 GLU H    H  22.905   8.398 -13.607 1.00 . B B .  71 GLU H    1 1 
       20 213768 2 1  71 GLU HA   H  24.446   6.174 -12.361 1.00 . B B .  71 GLU HA   1 1 
       20 213769 2 1  71 GLU HB2  H  24.888   7.539 -10.462 1.00 . B B .  71 GLU HB2  1 1 
       20 213770 2 1  71 GLU HB3  H  25.180   8.594 -11.844 1.00 . B B .  71 GLU HB3  1 1 
       20 213771 2 1  71 GLU HG2  H  23.017   9.672 -11.533 1.00 . B B .  71 GLU HG2  1 1 
       20 213772 2 1  71 GLU HG3  H  22.635   8.583 -10.201 1.00 . B B .  71 GLU HG3  1 1 
       20 213773 2 1  71 GLU N    N  23.495   7.614 -13.561 1.00 . B B .  71 GLU N    1 1 
       20 213774 2 1  71 GLU O    O  21.377   7.000 -11.978 1.00 . B B .  71 GLU O    1 1 
       20 213775 2 1  71 GLU OE1  O  24.809  11.004 -10.180 1.00 . B B .  71 GLU OE1  1 1 
       20 213776 2 1  71 GLU OE2  O  23.937   9.916  -8.507 1.00 . B B .  71 GLU OE2  1 1 
       20 213777 2 1  72 THR C    C  20.584   5.870  -9.261 1.00 . B B .  72 THR C    1 1 
       20 213778 2 1  72 THR CA   C  21.368   4.852 -10.120 1.00 . B B .  72 THR CA   1 1 
       20 213779 2 1  72 THR CB   C  21.775   3.624  -9.236 1.00 . B B .  72 THR CB   1 1 
       20 213780 2 1  72 THR CG2  C  20.556   2.877  -8.650 1.00 . B B .  72 THR CG2  1 1 
       20 213781 2 1  72 THR H    H  23.434   5.147 -10.509 1.00 . B B .  72 THR H    1 1 
       20 213782 2 1  72 THR HA   H  20.723   4.491 -10.923 1.00 . B B .  72 THR HA   1 1 
       20 213783 2 1  72 THR HB   H  22.392   3.976  -8.416 1.00 . B B .  72 THR HB   1 1 
       20 213784 2 1  72 THR HG1  H  21.974   2.299 -10.682 1.00 . B B .  72 THR HG1  1 1 
       20 213785 2 1  72 THR HG21 H  20.882   2.019  -8.084 1.00 . B B .  72 THR HG21 1 1 
       20 213786 2 1  72 THR HG22 H  19.915   2.536  -9.444 1.00 . B B .  72 THR HG22 1 1 
       20 213787 2 1  72 THR HG23 H  19.994   3.537  -7.998 1.00 . B B .  72 THR HG23 1 1 
       20 213788 2 1  72 THR N    N  22.545   5.478 -10.751 1.00 . B B .  72 THR N    1 1 
       20 213789 2 1  72 THR O    O  21.172   6.731  -8.617 1.00 . B B .  72 THR O    1 1 
       20 213790 2 1  72 THR OG1  O  22.545   2.706 -10.021 1.00 . B B .  72 THR OG1  1 1 
       20 213791 2 1  73 ALA C    C  17.947   5.631  -7.286 1.00 . B B .  73 ALA C    1 1 
       20 213792 2 1  73 ALA CA   C  18.342   6.525  -8.459 1.00 . B B .  73 ALA CA   1 1 
       20 213793 2 1  73 ALA CB   C  17.115   6.935  -9.285 1.00 . B B .  73 ALA CB   1 1 
       20 213794 2 1  73 ALA H    H  18.877   5.113  -9.931 1.00 . B B .  73 ALA H    1 1 
       20 213795 2 1  73 ALA HA   H  18.837   7.430  -8.086 1.00 . B B .  73 ALA HA   1 1 
       20 213796 2 1  73 ALA HB1  H  16.401   7.441  -8.663 1.00 . B B .  73 ALA HB1  1 1 
       20 213797 2 1  73 ALA HB2  H  16.651   6.058  -9.719 1.00 . B B .  73 ALA HB2  1 1 
       20 213798 2 1  73 ALA HB3  H  17.424   7.599 -10.076 1.00 . B B .  73 ALA HB3  1 1 
       20 213799 2 1  73 ALA N    N  19.260   5.763  -9.309 1.00 . B B .  73 ALA N    1 1 
       20 213800 2 1  73 ALA O    O  18.314   5.885  -6.132 1.00 . B B .  73 ALA O    1 1 
       20 213801 2 1  74 PHE C    C  16.674   2.168  -7.324 1.00 . B B .  74 PHE C    1 1 
       20 213802 2 1  74 PHE CA   C  16.768   3.548  -6.663 1.00 . B B .  74 PHE CA   1 1 
       20 213803 2 1  74 PHE CB   C  15.392   3.973  -6.068 1.00 . B B .  74 PHE CB   1 1 
       20 213804 2 1  74 PHE CD1  C  13.406   2.958  -7.335 1.00 . B B .  74 PHE CD1  1 1 
       20 213805 2 1  74 PHE CD2  C  13.863   5.280  -7.655 1.00 . B B .  74 PHE CD2  1 1 
       20 213806 2 1  74 PHE CE1  C  12.320   3.055  -8.181 1.00 . B B .  74 PHE CE1  1 1 
       20 213807 2 1  74 PHE CE2  C  12.774   5.375  -8.508 1.00 . B B .  74 PHE CE2  1 1 
       20 213808 2 1  74 PHE CG   C  14.206   4.070  -7.051 1.00 . B B .  74 PHE CG   1 1 
       20 213809 2 1  74 PHE CZ   C  12.000   4.262  -8.768 1.00 . B B .  74 PHE CZ   1 1 
       20 213810 2 1  74 PHE H    H  17.095   4.360  -8.579 1.00 . B B .  74 PHE H    1 1 
       20 213811 2 1  74 PHE HA   H  17.495   3.485  -5.853 1.00 . B B .  74 PHE HA   1 1 
       20 213812 2 1  74 PHE HB2  H  15.116   3.267  -5.292 1.00 . B B .  74 PHE HB2  1 1 
       20 213813 2 1  74 PHE HB3  H  15.512   4.945  -5.600 1.00 . B B .  74 PHE HB3  1 1 
       20 213814 2 1  74 PHE HD1  H  13.649   2.008  -6.893 1.00 . B B .  74 PHE HD1  1 1 
       20 213815 2 1  74 PHE HD2  H  14.464   6.159  -7.458 1.00 . B B .  74 PHE HD2  1 1 
       20 213816 2 1  74 PHE HE1  H  11.714   2.181  -8.385 1.00 . B B .  74 PHE HE1  1 1 
       20 213817 2 1  74 PHE HE2  H  12.529   6.324  -8.967 1.00 . B B .  74 PHE HE2  1 1 
       20 213818 2 1  74 PHE HZ   H  11.141   4.335  -9.433 1.00 . B B .  74 PHE HZ   1 1 
       20 213819 2 1  74 PHE N    N  17.258   4.531  -7.628 1.00 . B B .  74 PHE N    1 1 
       20 213820 2 1  74 PHE O    O  16.524   2.053  -8.546 1.00 . B B .  74 PHE O    1 1 
       20 213821 2 1  75 LEU C    C  15.619  -0.891  -5.890 1.00 . B B .  75 LEU C    1 1 
       20 213822 2 1  75 LEU CA   C  16.608  -0.268  -6.874 1.00 . B B .  75 LEU CA   1 1 
       20 213823 2 1  75 LEU CB   C  17.983  -1.007  -6.826 1.00 . B B .  75 LEU CB   1 1 
       20 213824 2 1  75 LEU CD1  C  20.438  -1.148  -7.566 1.00 . B B .  75 LEU CD1  1 1 
       20 213825 2 1  75 LEU CD2  C  18.646  -0.470  -9.254 1.00 . B B .  75 LEU CD2  1 1 
       20 213826 2 1  75 LEU CG   C  19.088  -0.436  -7.771 1.00 . B B .  75 LEU CG   1 1 
       20 213827 2 1  75 LEU H    H  16.939   1.327  -5.547 1.00 . B B .  75 LEU H    1 1 
       20 213828 2 1  75 LEU HA   H  16.201  -0.323  -7.883 1.00 . B B .  75 LEU HA   1 1 
       20 213829 2 1  75 LEU HB2  H  18.356  -0.962  -5.803 1.00 . B B .  75 LEU HB2  1 1 
       20 213830 2 1  75 LEU HB3  H  17.826  -2.050  -7.079 1.00 . B B .  75 LEU HB3  1 1 
       20 213831 2 1  75 LEU HD11 H  21.160  -0.783  -8.287 1.00 . B B .  75 LEU HD11 1 1 
       20 213832 2 1  75 LEU HD12 H  20.320  -2.217  -7.687 1.00 . B B .  75 LEU HD12 1 1 
       20 213833 2 1  75 LEU HD13 H  20.801  -0.938  -6.571 1.00 . B B .  75 LEU HD13 1 1 
       20 213834 2 1  75 LEU HD21 H  18.428  -1.488  -9.554 1.00 . B B .  75 LEU HD21 1 1 
       20 213835 2 1  75 LEU HD22 H  19.432  -0.074  -9.881 1.00 . B B .  75 LEU HD22 1 1 
       20 213836 2 1  75 LEU HD23 H  17.758   0.137  -9.382 1.00 . B B .  75 LEU HD23 1 1 
       20 213837 2 1  75 LEU HG   H  19.244   0.606  -7.512 1.00 . B B .  75 LEU HG   1 1 
       20 213838 2 1  75 LEU N    N  16.766   1.136  -6.488 1.00 . B B .  75 LEU N    1 1 
       20 213839 2 1  75 LEU O    O  15.920  -1.008  -4.708 1.00 . B B .  75 LEU O    1 1 
       20 213840 2 1  76 CYS C    C  13.082  -3.269  -5.984 1.00 . B B .  76 CYS C    1 1 
       20 213841 2 1  76 CYS CA   C  13.377  -1.841  -5.524 1.00 . B B .  76 CYS CA   1 1 
       20 213842 2 1  76 CYS CB   C  12.101  -0.963  -5.579 1.00 . B B .  76 CYS CB   1 1 
       20 213843 2 1  76 CYS H    H  14.266  -1.177  -7.334 1.00 . B B .  76 CYS H    1 1 
       20 213844 2 1  76 CYS HA   H  13.733  -1.877  -4.494 1.00 . B B .  76 CYS HA   1 1 
       20 213845 2 1  76 CYS HB2  H  12.363   0.055  -5.320 1.00 . B B .  76 CYS HB2  1 1 
       20 213846 2 1  76 CYS HB3  H  11.688  -0.976  -6.581 1.00 . B B .  76 CYS HB3  1 1 
       20 213847 2 1  76 CYS HG   H  11.354  -2.168  -3.447 1.00 . B B .  76 CYS HG   1 1 
       20 213848 2 1  76 CYS N    N  14.436  -1.270  -6.372 1.00 . B B .  76 CYS N    1 1 
       20 213849 2 1  76 CYS O    O  13.366  -3.627  -7.129 1.00 . B B .  76 CYS O    1 1 
       20 213850 2 1  76 CYS SG   S  10.793  -1.485  -4.436 1.00 . B B .  76 CYS SG   1 1 
       20 213851 2 1  77 GLU C    C  11.236  -5.968  -4.268 1.00 . B B .  77 GLU C    1 1 
       20 213852 2 1  77 GLU CA   C  12.217  -5.485  -5.328 1.00 . B B .  77 GLU CA   1 1 
       20 213853 2 1  77 GLU CB   C  13.499  -6.367  -5.319 1.00 . B B .  77 GLU CB   1 1 
       20 213854 2 1  77 GLU CD   C  14.542  -8.704  -5.627 1.00 . B B .  77 GLU CD   1 1 
       20 213855 2 1  77 GLU CG   C  13.247  -7.875  -5.543 1.00 . B B .  77 GLU CG   1 1 
       20 213856 2 1  77 GLU H    H  12.347  -3.721  -4.183 1.00 . B B .  77 GLU H    1 1 
       20 213857 2 1  77 GLU HA   H  11.738  -5.547  -6.306 1.00 . B B .  77 GLU HA   1 1 
       20 213858 2 1  77 GLU HB2  H  14.167  -6.011  -6.099 1.00 . B B .  77 GLU HB2  1 1 
       20 213859 2 1  77 GLU HB3  H  14.000  -6.244  -4.363 1.00 . B B .  77 GLU HB3  1 1 
       20 213860 2 1  77 GLU HG2  H  12.641  -8.253  -4.725 1.00 . B B .  77 GLU HG2  1 1 
       20 213861 2 1  77 GLU HG3  H  12.691  -8.003  -6.469 1.00 . B B .  77 GLU HG3  1 1 
       20 213862 2 1  77 GLU N    N  12.542  -4.082  -5.072 1.00 . B B .  77 GLU N    1 1 
       20 213863 2 1  77 GLU O    O  11.439  -5.749  -3.076 1.00 . B B .  77 GLU O    1 1 
       20 213864 2 1  77 GLU OE1  O  14.976  -9.280  -4.610 1.00 . B B .  77 GLU OE1  1 1 
       20 213865 2 1  77 GLU OE2  O  15.130  -8.790  -6.728 1.00 . B B .  77 GLU OE2  1 1 
       20 213866 2 1  78 VAL C    C   8.943  -8.635  -4.318 1.00 . B B .  78 VAL C    1 1 
       20 213867 2 1  78 VAL CA   C   9.133  -7.198  -3.866 1.00 . B B .  78 VAL CA   1 1 
       20 213868 2 1  78 VAL CB   C   7.763  -6.427  -3.980 1.00 . B B .  78 VAL CB   1 1 
       20 213869 2 1  78 VAL CG1  C   6.629  -7.115  -3.165 1.00 . B B .  78 VAL CG1  1 1 
       20 213870 2 1  78 VAL CG2  C   7.952  -4.946  -3.564 1.00 . B B .  78 VAL CG2  1 1 
       20 213871 2 1  78 VAL H    H  10.020  -6.630  -5.694 1.00 . B B .  78 VAL H    1 1 
       20 213872 2 1  78 VAL HA   H   9.469  -7.181  -2.825 1.00 . B B .  78 VAL HA   1 1 
       20 213873 2 1  78 VAL HB   H   7.461  -6.437  -5.029 1.00 . B B .  78 VAL HB   1 1 
       20 213874 2 1  78 VAL HG11 H   5.680  -6.687  -3.417 1.00 . B B .  78 VAL HG11 1 1 
       20 213875 2 1  78 VAL HG12 H   6.804  -6.988  -2.111 1.00 . B B .  78 VAL HG12 1 1 
       20 213876 2 1  78 VAL HG13 H   6.607  -8.171  -3.391 1.00 . B B .  78 VAL HG13 1 1 
       20 213877 2 1  78 VAL HG21 H   7.933  -4.848  -2.487 1.00 . B B .  78 VAL HG21 1 1 
       20 213878 2 1  78 VAL HG22 H   7.178  -4.343  -3.998 1.00 . B B .  78 VAL HG22 1 1 
       20 213879 2 1  78 VAL HG23 H   8.896  -4.584  -3.932 1.00 . B B .  78 VAL HG23 1 1 
       20 213880 2 1  78 VAL N    N  10.150  -6.581  -4.723 1.00 . B B .  78 VAL N    1 1 
       20 213881 2 1  78 VAL O    O   9.117  -8.936  -5.497 1.00 . B B .  78 VAL O    1 1 
       20 213882 2 1  79 GLN C    C   6.790 -11.113  -3.098 1.00 . B B .  79 GLN C    1 1 
       20 213883 2 1  79 GLN CA   C   8.163 -10.883  -3.703 1.00 . B B .  79 GLN CA   1 1 
       20 213884 2 1  79 GLN CB   C   9.176 -11.941  -3.196 1.00 . B B .  79 GLN CB   1 1 
       20 213885 2 1  79 GLN CD   C  11.494 -13.046  -3.520 1.00 . B B .  79 GLN CD   1 1 
       20 213886 2 1  79 GLN CG   C  10.582 -11.846  -3.821 1.00 . B B .  79 GLN CG   1 1 
       20 213887 2 1  79 GLN H    H   8.558  -9.215  -2.441 1.00 . B B .  79 GLN H    1 1 
       20 213888 2 1  79 GLN HA   H   8.073 -10.964  -4.784 1.00 . B B .  79 GLN HA   1 1 
       20 213889 2 1  79 GLN HB2  H   9.280 -11.840  -2.119 1.00 . B B .  79 GLN HB2  1 1 
       20 213890 2 1  79 GLN HB3  H   8.782 -12.931  -3.406 1.00 . B B .  79 GLN HB3  1 1 
       20 213891 2 1  79 GLN HE21 H  10.613 -13.381  -1.756 1.00 . B B .  79 GLN HE21 1 1 
       20 213892 2 1  79 GLN HE22 H  11.905 -14.443  -2.168 1.00 . B B .  79 GLN HE22 1 1 
       20 213893 2 1  79 GLN HG2  H  10.480 -11.759  -4.894 1.00 . B B .  79 GLN HG2  1 1 
       20 213894 2 1  79 GLN HG3  H  11.067 -10.953  -3.443 1.00 . B B .  79 GLN HG3  1 1 
       20 213895 2 1  79 GLN N    N   8.580  -9.514  -3.384 1.00 . B B .  79 GLN N    1 1 
       20 213896 2 1  79 GLN NE2  N  11.316 -13.690  -2.367 1.00 . B B .  79 GLN NE2  1 1 
       20 213897 2 1  79 GLN O    O   6.666 -11.361  -1.899 1.00 . B B .  79 GLN O    1 1 
       20 213898 2 1  79 GLN OE1  O  12.352 -13.396  -4.330 1.00 . B B .  79 GLN OE1  1 1 
       20 213899 2 1  80 GLN C    C   3.936 -12.576  -3.785 1.00 . B B .  80 GLN C    1 1 
       20 213900 2 1  80 GLN CA   C   4.372 -11.133  -3.520 1.00 . B B .  80 GLN CA   1 1 
       20 213901 2 1  80 GLN CB   C   3.463 -10.130  -4.277 1.00 . B B .  80 GLN CB   1 1 
       20 213902 2 1  80 GLN CD   C   1.973  -9.458  -2.296 1.00 . B B .  80 GLN CD   1 1 
       20 213903 2 1  80 GLN CG   C   2.036 -10.051  -3.713 1.00 . B B .  80 GLN CG   1 1 
       20 213904 2 1  80 GLN H    H   5.941 -10.749  -4.871 1.00 . B B .  80 GLN H    1 1 
       20 213905 2 1  80 GLN HA   H   4.304 -10.927  -2.448 1.00 . B B .  80 GLN HA   1 1 
       20 213906 2 1  80 GLN HB2  H   3.909  -9.141  -4.213 1.00 . B B .  80 GLN HB2  1 1 
       20 213907 2 1  80 GLN HB3  H   3.412 -10.411  -5.325 1.00 . B B .  80 GLN HB3  1 1 
       20 213908 2 1  80 GLN HE21 H   3.419  -8.151  -2.709 1.00 . B B .  80 GLN HE21 1 1 
       20 213909 2 1  80 GLN HE22 H   2.782  -8.092  -1.109 1.00 . B B .  80 GLN HE22 1 1 
       20 213910 2 1  80 GLN HG2  H   1.441  -9.422  -4.365 1.00 . B B .  80 GLN HG2  1 1 
       20 213911 2 1  80 GLN HG3  H   1.605 -11.051  -3.697 1.00 . B B .  80 GLN HG3  1 1 
       20 213912 2 1  80 GLN N    N   5.759 -10.967  -3.932 1.00 . B B .  80 GLN N    1 1 
       20 213913 2 1  80 GLN NE2  N   2.809  -8.466  -2.013 1.00 . B B .  80 GLN NE2  1 1 
       20 213914 2 1  80 GLN O    O   3.715 -12.962  -4.941 1.00 . B B .  80 GLN O    1 1 
       20 213915 2 1  80 GLN OE1  O   1.143  -9.844  -1.483 1.00 . B B .  80 GLN OE1  1 1 
       20 213916 2 1  81 GLY C    C   1.926 -14.854  -2.462 1.00 . B B .  81 GLY C    1 1 
       20 213917 2 1  81 GLY CA   C   3.401 -14.749  -2.788 1.00 . B B .  81 GLY CA   1 1 
       20 213918 2 1  81 GLY H    H   4.142 -13.007  -1.843 1.00 . B B .  81 GLY H    1 1 
       20 213919 2 1  81 GLY HA2  H   3.577 -15.154  -3.783 1.00 . B B .  81 GLY HA2  1 1 
       20 213920 2 1  81 GLY HA3  H   3.953 -15.344  -2.077 1.00 . B B .  81 GLY HA3  1 1 
       20 213921 2 1  81 GLY N    N   3.877 -13.372  -2.714 1.00 . B B .  81 GLY N    1 1 
       20 213922 2 1  81 GLY O    O   1.299 -13.870  -2.034 1.00 . B B .  81 GLY O    1 1 
       20 213923 2 1  82 GLY C    C  -0.390 -17.746  -2.546 1.00 . B B .  82 GLY C    1 1 
       20 213924 2 1  82 GLY CA   C  -0.037 -16.284  -2.417 1.00 . B B .  82 GLY CA   1 1 
       20 213925 2 1  82 GLY H    H   1.939 -16.787  -2.977 1.00 . B B .  82 GLY H    1 1 
       20 213926 2 1  82 GLY HA2  H  -0.292 -15.935  -1.419 1.00 . B B .  82 GLY HA2  1 1 
       20 213927 2 1  82 GLY HA3  H  -0.616 -15.722  -3.141 1.00 . B B .  82 GLY HA3  1 1 
       20 213928 2 1  82 GLY N    N   1.372 -16.047  -2.659 1.00 . B B .  82 GLY N    1 1 
       20 213929 2 1  82 GLY O    O   0.136 -18.441  -3.422 1.00 . B B .  82 GLY O    1 1 
       20 213930 2 1  83 ILE C    C  -3.262 -19.583  -2.218 1.00 . B B .  83 ILE C    1 1 
       20 213931 2 1  83 ILE CA   C  -1.801 -19.582  -1.678 1.00 . B B .  83 ILE CA   1 1 
       20 213932 2 1  83 ILE CB   C  -1.653 -20.207  -0.231 1.00 . B B .  83 ILE CB   1 1 
       20 213933 2 1  83 ILE CD1  C  -1.825 -22.421   1.120 1.00 . B B .  83 ILE CD1  1 1 
       20 213934 2 1  83 ILE CG1  C  -2.048 -21.710  -0.212 1.00 . B B .  83 ILE CG1  1 1 
       20 213935 2 1  83 ILE CG2  C  -2.433 -19.409   0.843 1.00 . B B .  83 ILE CG2  1 1 
       20 213936 2 1  83 ILE H    H  -1.662 -17.584  -1.023 1.00 . B B .  83 ILE H    1 1 
       20 213937 2 1  83 ILE HA   H  -1.179 -20.169  -2.360 1.00 . B B .  83 ILE HA   1 1 
       20 213938 2 1  83 ILE HB   H  -0.598 -20.134   0.031 1.00 . B B .  83 ILE HB   1 1 
       20 213939 2 1  83 ILE HD11 H  -2.097 -23.460   1.019 1.00 . B B .  83 ILE HD11 1 1 
       20 213940 2 1  83 ILE HD12 H  -2.438 -21.965   1.885 1.00 . B B .  83 ILE HD12 1 1 
       20 213941 2 1  83 ILE HD13 H  -0.783 -22.349   1.401 1.00 . B B .  83 ILE HD13 1 1 
       20 213942 2 1  83 ILE HG12 H  -3.099 -21.804  -0.453 1.00 . B B .  83 ILE HG12 1 1 
       20 213943 2 1  83 ILE HG13 H  -1.474 -22.240  -0.962 1.00 . B B .  83 ILE HG13 1 1 
       20 213944 2 1  83 ILE HG21 H  -3.492 -19.438   0.623 1.00 . B B .  83 ILE HG21 1 1 
       20 213945 2 1  83 ILE HG22 H  -2.102 -18.375   0.847 1.00 . B B .  83 ILE HG22 1 1 
       20 213946 2 1  83 ILE HG23 H  -2.258 -19.837   1.824 1.00 . B B .  83 ILE HG23 1 1 
       20 213947 2 1  83 ILE N    N  -1.301 -18.207  -1.683 1.00 . B B .  83 ILE N    1 1 
       20 213948 2 1  83 ILE O    O  -4.157 -18.925  -1.661 1.00 . B B .  83 ILE O    1 1 
       20 213949 2 1  84 PHE C    C  -5.250 -21.704  -4.281 1.00 . B B .  84 PHE C    1 1 
       20 213950 2 1  84 PHE CA   C  -4.745 -20.262  -4.116 1.00 . B B .  84 PHE CA   1 1 
       20 213951 2 1  84 PHE CB   C  -4.540 -19.625  -5.528 1.00 . B B .  84 PHE CB   1 1 
       20 213952 2 1  84 PHE CD1  C  -2.575 -17.985  -5.498 1.00 . B B .  84 PHE CD1  1 1 
       20 213953 2 1  84 PHE CD2  C  -4.788 -17.083  -5.537 1.00 . B B .  84 PHE CD2  1 1 
       20 213954 2 1  84 PHE CE1  C  -2.056 -16.700  -5.497 1.00 . B B .  84 PHE CE1  1 1 
       20 213955 2 1  84 PHE CE2  C  -4.262 -15.799  -5.535 1.00 . B B .  84 PHE CE2  1 1 
       20 213956 2 1  84 PHE CG   C  -3.958 -18.201  -5.519 1.00 . B B .  84 PHE CG   1 1 
       20 213957 2 1  84 PHE CZ   C  -2.899 -15.609  -5.515 1.00 . B B .  84 PHE CZ   1 1 
       20 213958 2 1  84 PHE H    H  -2.728 -20.805  -3.717 1.00 . B B .  84 PHE H    1 1 
       20 213959 2 1  84 PHE HA   H  -5.483 -19.682  -3.565 1.00 . B B .  84 PHE HA   1 1 
       20 213960 2 1  84 PHE HB2  H  -3.862 -20.253  -6.101 1.00 . B B .  84 PHE HB2  1 1 
       20 213961 2 1  84 PHE HB3  H  -5.493 -19.594  -6.045 1.00 . B B .  84 PHE HB3  1 1 
       20 213962 2 1  84 PHE HD1  H  -1.904 -18.834  -5.485 1.00 . B B .  84 PHE HD1  1 1 
       20 213963 2 1  84 PHE HD2  H  -5.865 -17.219  -5.553 1.00 . B B .  84 PHE HD2  1 1 
       20 213964 2 1  84 PHE HE1  H  -0.982 -16.553  -5.480 1.00 . B B .  84 PHE HE1  1 1 
       20 213965 2 1  84 PHE HE2  H  -4.927 -14.944  -5.551 1.00 . B B .  84 PHE HE2  1 1 
       20 213966 2 1  84 PHE HZ   H  -2.488 -14.605  -5.512 1.00 . B B .  84 PHE HZ   1 1 
       20 213967 2 1  84 PHE N    N  -3.467 -20.266  -3.363 1.00 . B B .  84 PHE N    1 1 
       20 213968 2 1  84 PHE O    O  -4.465 -22.588  -4.633 1.00 . B B .  84 PHE O    1 1 
       20 213969 2 1  85 SER C    C  -7.727 -23.307  -5.711 1.00 . B B .  85 SER C    1 1 
       20 213970 2 1  85 SER CA   C  -7.200 -23.242  -4.271 1.00 . B B .  85 SER CA   1 1 
       20 213971 2 1  85 SER CB   C  -8.353 -23.483  -3.269 1.00 . B B .  85 SER CB   1 1 
       20 213972 2 1  85 SER H    H  -7.105 -21.194  -3.704 1.00 . B B .  85 SER H    1 1 
       20 213973 2 1  85 SER HA   H  -6.449 -24.020  -4.130 1.00 . B B .  85 SER HA   1 1 
       20 213974 2 1  85 SER HB2  H  -9.090 -22.696  -3.361 1.00 . B B .  85 SER HB2  1 1 
       20 213975 2 1  85 SER HB3  H  -8.822 -24.439  -3.474 1.00 . B B .  85 SER HB3  1 1 
       20 213976 2 1  85 SER HG   H  -6.946 -23.747  -1.929 1.00 . B B .  85 SER HG   1 1 
       20 213977 2 1  85 SER N    N  -6.555 -21.933  -4.038 1.00 . B B .  85 SER N    1 1 
       20 213978 2 1  85 SER O    O  -8.407 -22.377  -6.176 1.00 . B B .  85 SER O    1 1 
       20 213979 2 1  85 SER OG   O  -7.874 -23.495  -1.933 1.00 . B B .  85 SER OG   1 1 
       20 213980 2 1  86 ILE C    C  -8.271 -26.093  -7.961 1.00 . B B .  86 ILE C    1 1 
       20 213981 2 1  86 ILE CA   C  -7.777 -24.645  -7.810 1.00 . B B .  86 ILE CA   1 1 
       20 213982 2 1  86 ILE CB   C  -6.604 -24.359  -8.842 1.00 . B B .  86 ILE CB   1 1 
       20 213983 2 1  86 ILE CD1  C  -4.454 -24.356  -7.336 1.00 . B B .  86 ILE CD1  1 1 
       20 213984 2 1  86 ILE CG1  C  -5.256 -25.057  -8.432 1.00 . B B .  86 ILE CG1  1 1 
       20 213985 2 1  86 ILE CG2  C  -6.401 -22.839  -9.073 1.00 . B B .  86 ILE CG2  1 1 
       20 213986 2 1  86 ILE H    H  -6.881 -25.118  -5.948 1.00 . B B .  86 ILE H    1 1 
       20 213987 2 1  86 ILE HA   H  -8.608 -23.981  -8.049 1.00 . B B .  86 ILE HA   1 1 
       20 213988 2 1  86 ILE HB   H  -6.916 -24.769  -9.801 1.00 . B B .  86 ILE HB   1 1 
       20 213989 2 1  86 ILE HD11 H  -5.045 -24.303  -6.432 1.00 . B B .  86 ILE HD11 1 1 
       20 213990 2 1  86 ILE HD12 H  -4.196 -23.355  -7.656 1.00 . B B .  86 ILE HD12 1 1 
       20 213991 2 1  86 ILE HD13 H  -3.549 -24.911  -7.141 1.00 . B B .  86 ILE HD13 1 1 
       20 213992 2 1  86 ILE HG12 H  -5.468 -26.059  -8.084 1.00 . B B .  86 ILE HG12 1 1 
       20 213993 2 1  86 ILE HG13 H  -4.619 -25.129  -9.305 1.00 . B B .  86 ILE HG13 1 1 
       20 213994 2 1  86 ILE HG21 H  -5.594 -22.676  -9.779 1.00 . B B .  86 ILE HG21 1 1 
       20 213995 2 1  86 ILE HG22 H  -6.152 -22.353  -8.135 1.00 . B B .  86 ILE HG22 1 1 
       20 213996 2 1  86 ILE HG23 H  -7.310 -22.401  -9.465 1.00 . B B .  86 ILE HG23 1 1 
       20 213997 2 1  86 ILE N    N  -7.397 -24.409  -6.407 1.00 . B B .  86 ILE N    1 1 
       20 213998 2 1  86 ILE O    O  -7.725 -27.003  -7.343 1.00 . B B .  86 ILE O    1 1 
       20 213999 2 1  87 ALA C    C -10.741 -27.553 -10.345 1.00 . B B .  87 ALA C    1 1 
       20 214000 2 1  87 ALA CA   C  -9.935 -27.598  -9.037 1.00 . B B .  87 ALA CA   1 1 
       20 214001 2 1  87 ALA CB   C -10.805 -28.068  -7.853 1.00 . B B .  87 ALA CB   1 1 
       20 214002 2 1  87 ALA H    H  -9.747 -25.492  -9.170 1.00 . B B .  87 ALA H    1 1 
       20 214003 2 1  87 ALA HA   H  -9.122 -28.312  -9.166 1.00 . B B .  87 ALA HA   1 1 
       20 214004 2 1  87 ALA HB1  H -11.200 -29.056  -8.057 1.00 . B B .  87 ALA HB1  1 1 
       20 214005 2 1  87 ALA HB2  H -11.622 -27.379  -7.697 1.00 . B B .  87 ALA HB2  1 1 
       20 214006 2 1  87 ALA HB3  H -10.199 -28.110  -6.955 1.00 . B B .  87 ALA HB3  1 1 
       20 214007 2 1  87 ALA N    N  -9.340 -26.280  -8.754 1.00 . B B .  87 ALA N    1 1 
       20 214008 2 1  87 ALA O    O -10.958 -26.472 -10.916 1.00 . B B .  87 ALA O    1 1 
       20 214009 2 1  88 GLY C    C -11.092 -28.926 -13.337 1.00 . B B .  88 GLY C    1 1 
       20 214010 2 1  88 GLY CA   C -11.945 -28.901 -12.062 1.00 . B B .  88 GLY CA   1 1 
       20 214011 2 1  88 GLY H    H -10.903 -29.551 -10.333 1.00 . B B .  88 GLY H    1 1 
       20 214012 2 1  88 GLY HA2  H -12.493 -29.831 -11.994 1.00 . B B .  88 GLY HA2  1 1 
       20 214013 2 1  88 GLY HA3  H -12.662 -28.089 -12.137 1.00 . B B .  88 GLY HA3  1 1 
       20 214014 2 1  88 GLY N    N -11.150 -28.747 -10.830 1.00 . B B .  88 GLY N    1 1 
       20 214015 2 1  88 GLY O    O -11.357 -29.699 -14.269 1.00 . B B .  88 GLY O    1 1 
       20 214016 2 1  89 ILE C    C  -8.240 -29.096 -14.714 1.00 . B B .  89 ILE C    1 1 
       20 214017 2 1  89 ILE CA   C  -9.145 -27.865 -14.485 1.00 . B B .  89 ILE CA   1 1 
       20 214018 2 1  89 ILE CB   C  -8.246 -26.596 -14.221 1.00 . B B .  89 ILE CB   1 1 
       20 214019 2 1  89 ILE CD1  C  -6.802 -25.428 -12.368 1.00 . B B .  89 ILE CD1  1 1 
       20 214020 2 1  89 ILE CG1  C  -7.680 -26.608 -12.752 1.00 . B B .  89 ILE CG1  1 1 
       20 214021 2 1  89 ILE CG2  C  -9.009 -25.295 -14.531 1.00 . B B .  89 ILE CG2  1 1 
       20 214022 2 1  89 ILE H    H  -9.980 -27.471 -12.592 1.00 . B B .  89 ILE H    1 1 
       20 214023 2 1  89 ILE HA   H  -9.729 -27.690 -15.387 1.00 . B B .  89 ILE HA   1 1 
       20 214024 2 1  89 ILE HB   H  -7.405 -26.634 -14.912 1.00 . B B .  89 ILE HB   1 1 
       20 214025 2 1  89 ILE HD11 H  -7.376 -24.515 -12.401 1.00 . B B .  89 ILE HD11 1 1 
       20 214026 2 1  89 ILE HD12 H  -5.972 -25.355 -13.056 1.00 . B B .  89 ILE HD12 1 1 
       20 214027 2 1  89 ILE HD13 H  -6.418 -25.577 -11.367 1.00 . B B .  89 ILE HD13 1 1 
       20 214028 2 1  89 ILE HG12 H  -8.508 -26.629 -12.057 1.00 . B B .  89 ILE HG12 1 1 
       20 214029 2 1  89 ILE HG13 H  -7.093 -27.508 -12.613 1.00 . B B .  89 ILE HG13 1 1 
       20 214030 2 1  89 ILE HG21 H  -8.364 -24.441 -14.369 1.00 . B B .  89 ILE HG21 1 1 
       20 214031 2 1  89 ILE HG22 H  -9.872 -25.216 -13.883 1.00 . B B .  89 ILE HG22 1 1 
       20 214032 2 1  89 ILE HG23 H  -9.341 -25.299 -15.564 1.00 . B B .  89 ILE HG23 1 1 
       20 214033 2 1  89 ILE N    N -10.092 -28.044 -13.368 1.00 . B B .  89 ILE N    1 1 
       20 214034 2 1  89 ILE O    O  -7.940 -29.839 -13.775 1.00 . B B .  89 ILE O    1 1 
       20 214035 2 1  90 GLU C    C  -6.015 -29.850 -17.611 1.00 . B B .  90 GLU C    1 1 
       20 214036 2 1  90 GLU CA   C  -6.876 -30.331 -16.414 1.00 . B B .  90 GLU CA   1 1 
       20 214037 2 1  90 GLU CB   C  -7.687 -31.599 -16.803 1.00 . B B .  90 GLU CB   1 1 
       20 214038 2 1  90 GLU CD   C  -9.382 -32.685 -18.406 1.00 . B B .  90 GLU CD   1 1 
       20 214039 2 1  90 GLU CG   C  -8.618 -31.409 -18.024 1.00 . B B .  90 GLU CG   1 1 
       20 214040 2 1  90 GLU H    H  -8.076 -28.597 -16.649 1.00 . B B .  90 GLU H    1 1 
       20 214041 2 1  90 GLU HA   H  -6.209 -30.571 -15.589 1.00 . B B .  90 GLU HA   1 1 
       20 214042 2 1  90 GLU HB2  H  -6.991 -32.407 -17.024 1.00 . B B .  90 GLU HB2  1 1 
       20 214043 2 1  90 GLU HB3  H  -8.295 -31.897 -15.955 1.00 . B B .  90 GLU HB3  1 1 
       20 214044 2 1  90 GLU HG2  H  -9.333 -30.621 -17.801 1.00 . B B .  90 GLU HG2  1 1 
       20 214045 2 1  90 GLU HG3  H  -8.015 -31.097 -18.873 1.00 . B B .  90 GLU HG3  1 1 
       20 214046 2 1  90 GLU N    N  -7.785 -29.248 -15.975 1.00 . B B .  90 GLU N    1 1 
       20 214047 2 1  90 GLU O    O  -6.223 -28.745 -18.138 1.00 . B B .  90 GLU O    1 1 
       20 214048 2 1  90 GLU OE1  O -10.578 -32.813 -18.059 1.00 . B B .  90 GLU OE1  1 1 
       20 214049 2 1  90 GLU OE2  O  -8.778 -33.581 -19.040 1.00 . B B .  90 GLU OE2  1 1 
       20 214050 2 1  91 GLY C    C  -3.233 -29.190 -18.951 1.00 . B B .  91 GLY C    1 1 
       20 214051 2 1  91 GLY CA   C  -4.162 -30.394 -19.157 1.00 . B B .  91 GLY CA   1 1 
       20 214052 2 1  91 GLY H    H  -4.896 -31.509 -17.509 1.00 . B B .  91 GLY H    1 1 
       20 214053 2 1  91 GLY HA2  H  -3.552 -31.269 -19.340 1.00 . B B .  91 GLY HA2  1 1 
       20 214054 2 1  91 GLY HA3  H  -4.782 -30.223 -20.030 1.00 . B B .  91 GLY HA3  1 1 
       20 214055 2 1  91 GLY N    N  -5.033 -30.680 -18.009 1.00 . B B .  91 GLY N    1 1 
       20 214056 2 1  91 GLY O    O  -2.597 -29.060 -17.897 1.00 . B B .  91 GLY O    1 1 
       20 214057 2 1  92 THR C    C  -2.850 -25.978 -19.184 1.00 . B B .  92 THR C    1 1 
       20 214058 2 1  92 THR CA   C  -2.267 -27.144 -20.001 1.00 . B B .  92 THR CA   1 1 
       20 214059 2 1  92 THR CB   C  -2.042 -26.664 -21.477 1.00 . B B .  92 THR CB   1 1 
       20 214060 2 1  92 THR CG2  C  -0.923 -25.606 -21.591 1.00 . B B .  92 THR CG2  1 1 
       20 214061 2 1  92 THR H    H  -3.765 -28.455 -20.735 1.00 . B B .  92 THR H    1 1 
       20 214062 2 1  92 THR HA   H  -1.310 -27.440 -19.584 1.00 . B B .  92 THR HA   1 1 
       20 214063 2 1  92 THR HB   H  -2.975 -26.225 -21.847 1.00 . B B .  92 THR HB   1 1 
       20 214064 2 1  92 THR HG1  H  -2.511 -28.301 -22.474 1.00 . B B .  92 THR HG1  1 1 
       20 214065 2 1  92 THR HG21 H  -0.827 -25.285 -22.620 1.00 . B B .  92 THR HG21 1 1 
       20 214066 2 1  92 THR HG22 H   0.018 -26.027 -21.259 1.00 . B B .  92 THR HG22 1 1 
       20 214067 2 1  92 THR HG23 H  -1.166 -24.748 -20.974 1.00 . B B .  92 THR HG23 1 1 
       20 214068 2 1  92 THR N    N  -3.171 -28.312 -19.971 1.00 . B B .  92 THR N    1 1 
       20 214069 2 1  92 THR O    O  -2.158 -25.369 -18.348 1.00 . B B .  92 THR O    1 1 
       20 214070 2 1  92 THR OG1  O  -1.711 -27.795 -22.297 1.00 . B B .  92 THR OG1  1 1 
       20 214071 2 1  93 GLN C    C  -4.984 -24.620 -17.349 1.00 . B B .  93 GLN C    1 1 
       20 214072 2 1  93 GLN CA   C  -4.863 -24.536 -18.887 1.00 . B B .  93 GLN CA   1 1 
       20 214073 2 1  93 GLN CB   C  -6.267 -24.409 -19.555 1.00 . B B .  93 GLN CB   1 1 
       20 214074 2 1  93 GLN CD   C  -8.178 -22.858 -20.259 1.00 . B B .  93 GLN CD   1 1 
       20 214075 2 1  93 GLN CG   C  -6.774 -22.964 -19.665 1.00 . B B .  93 GLN CG   1 1 
       20 214076 2 1  93 GLN H    H  -4.646 -26.323 -20.009 1.00 . B B .  93 GLN H    1 1 
       20 214077 2 1  93 GLN HA   H  -4.273 -23.658 -19.136 1.00 . B B .  93 GLN HA   1 1 
       20 214078 2 1  93 GLN HB2  H  -6.220 -24.824 -20.558 1.00 . B B .  93 GLN HB2  1 1 
       20 214079 2 1  93 GLN HB3  H  -6.990 -24.982 -18.986 1.00 . B B .  93 GLN HB3  1 1 
       20 214080 2 1  93 GLN HE21 H  -7.436 -22.859 -22.102 1.00 . B B .  93 GLN HE21 1 1 
       20 214081 2 1  93 GLN HE22 H  -9.153 -22.757 -21.982 1.00 . B B .  93 GLN HE22 1 1 
       20 214082 2 1  93 GLN HG2  H  -6.780 -22.515 -18.677 1.00 . B B .  93 GLN HG2  1 1 
       20 214083 2 1  93 GLN HG3  H  -6.081 -22.413 -20.297 1.00 . B B .  93 GLN HG3  1 1 
       20 214084 2 1  93 GLN N    N  -4.149 -25.706 -19.432 1.00 . B B .  93 GLN N    1 1 
       20 214085 2 1  93 GLN NE2  N  -8.264 -22.818 -21.580 1.00 . B B .  93 GLN NE2  1 1 
       20 214086 2 1  93 GLN O    O  -5.184 -23.602 -16.671 1.00 . B B .  93 GLN O    1 1 
       20 214087 2 1  93 GLN OE1  O  -9.175 -22.844 -19.537 1.00 . B B .  93 GLN OE1  1 1 
       20 214088 2 1  94 MET C    C  -3.773 -25.354 -14.643 1.00 . B B .  94 MET C    1 1 
       20 214089 2 1  94 MET CA   C  -4.812 -26.188 -15.416 1.00 . B B .  94 MET CA   1 1 
       20 214090 2 1  94 MET CB   C  -4.493 -27.706 -15.297 1.00 . B B .  94 MET CB   1 1 
       20 214091 2 1  94 MET CE   C  -2.593 -29.932 -12.398 1.00 . B B .  94 MET CE   1 1 
       20 214092 2 1  94 MET CG   C  -4.152 -28.217 -13.900 1.00 . B B .  94 MET CG   1 1 
       20 214093 2 1  94 MET H    H  -4.780 -26.604 -17.476 1.00 . B B .  94 MET H    1 1 
       20 214094 2 1  94 MET HA   H  -5.795 -26.005 -15.005 1.00 . B B .  94 MET HA   1 1 
       20 214095 2 1  94 MET HB2  H  -5.349 -28.263 -15.652 1.00 . B B .  94 MET HB2  1 1 
       20 214096 2 1  94 MET HB3  H  -3.653 -27.934 -15.946 1.00 . B B .  94 MET HB3  1 1 
       20 214097 2 1  94 MET HE1  H  -2.125 -30.897 -12.282 1.00 . B B .  94 MET HE1  1 1 
       20 214098 2 1  94 MET HE2  H  -3.261 -29.754 -11.568 1.00 . B B .  94 MET HE2  1 1 
       20 214099 2 1  94 MET HE3  H  -1.831 -29.165 -12.420 1.00 . B B .  94 MET HE3  1 1 
       20 214100 2 1  94 MET HG2  H  -3.405 -27.571 -13.461 1.00 . B B .  94 MET HG2  1 1 
       20 214101 2 1  94 MET HG3  H  -5.046 -28.198 -13.286 1.00 . B B .  94 MET HG3  1 1 
       20 214102 2 1  94 MET N    N  -4.845 -25.857 -16.842 1.00 . B B .  94 MET N    1 1 
       20 214103 2 1  94 MET O    O  -4.129 -24.451 -13.874 1.00 . B B .  94 MET O    1 1 
       20 214104 2 1  94 MET SD   S  -3.514 -29.903 -13.933 1.00 . B B .  94 MET SD   1 1 
       20 214105 2 1  95 ALA C    C  -1.121 -23.565 -14.702 1.00 . B B .  95 ALA C    1 1 
       20 214106 2 1  95 ALA CA   C  -1.394 -24.981 -14.163 1.00 . B B .  95 ALA CA   1 1 
       20 214107 2 1  95 ALA CB   C  -0.162 -25.890 -14.117 1.00 . B B .  95 ALA CB   1 1 
       20 214108 2 1  95 ALA H    H  -2.268 -26.280 -15.591 1.00 . B B .  95 ALA H    1 1 
       20 214109 2 1  95 ALA HA   H  -1.727 -24.864 -13.131 1.00 . B B .  95 ALA HA   1 1 
       20 214110 2 1  95 ALA HB1  H   0.180 -26.108 -15.118 1.00 . B B .  95 ALA HB1  1 1 
       20 214111 2 1  95 ALA HB2  H  -0.426 -26.816 -13.606 1.00 . B B .  95 ALA HB2  1 1 
       20 214112 2 1  95 ALA HB3  H   0.631 -25.401 -13.560 1.00 . B B .  95 ALA HB3  1 1 
       20 214113 2 1  95 ALA N    N  -2.488 -25.629 -14.888 1.00 . B B .  95 ALA N    1 1 
       20 214114 2 1  95 ALA O    O  -0.406 -22.791 -14.072 1.00 . B B .  95 ALA O    1 1 
       20 214115 2 1  96 HIS C    C  -2.579 -20.949 -15.436 1.00 . B B .  96 HIS C    1 1 
       20 214116 2 1  96 HIS CA   C  -1.770 -21.855 -16.397 1.00 . B B .  96 HIS CA   1 1 
       20 214117 2 1  96 HIS CB   C  -2.412 -21.853 -17.820 1.00 . B B .  96 HIS CB   1 1 
       20 214118 2 1  96 HIS CD2  C  -2.192 -19.467 -18.884 1.00 . B B .  96 HIS CD2  1 1 
       20 214119 2 1  96 HIS CE1  C  -4.268 -18.827 -18.626 1.00 . B B .  96 HIS CE1  1 1 
       20 214120 2 1  96 HIS CG   C  -2.866 -20.493 -18.302 1.00 . B B .  96 HIS CG   1 1 
       20 214121 2 1  96 HIS H    H  -2.098 -23.961 -16.416 1.00 . B B .  96 HIS H    1 1 
       20 214122 2 1  96 HIS HA   H  -0.754 -21.476 -16.468 1.00 . B B .  96 HIS HA   1 1 
       20 214123 2 1  96 HIS HB2  H  -1.696 -22.237 -18.529 1.00 . B B .  96 HIS HB2  1 1 
       20 214124 2 1  96 HIS HB3  H  -3.278 -22.506 -17.811 1.00 . B B .  96 HIS HB3  1 1 
       20 214125 2 1  96 HIS HD1  H  -4.911 -20.580 -17.800 1.00 . B B .  96 HIS HD1  1 1 
       20 214126 2 1  96 HIS HD2  H  -1.145 -19.456 -19.154 1.00 . B B .  96 HIS HD2  1 1 
       20 214127 2 1  96 HIS HE1  H  -5.168 -18.229 -18.633 1.00 . B B .  96 HIS HE1  1 1 
       20 214128 2 1  96 HIS HE2  H  -2.832 -17.490 -19.146 1.00 . B B .  96 HIS HE2  1 1 
       20 214129 2 1  96 HIS N    N  -1.703 -23.242 -15.878 1.00 . B B .  96 HIS N    1 1 
       20 214130 2 1  96 HIS ND1  N  -4.168 -20.063 -18.183 1.00 . B B .  96 HIS ND1  1 1 
       20 214131 2 1  96 HIS NE2  N  -3.084 -18.437 -19.062 1.00 . B B .  96 HIS NE2  1 1 
       20 214132 2 1  96 HIS O    O  -2.195 -19.803 -15.183 1.00 . B B .  96 HIS O    1 1 
       20 214133 2 1  97 CYS C    C  -3.965 -20.310 -12.702 1.00 . B B .  97 CYS C    1 1 
       20 214134 2 1  97 CYS CA   C  -4.627 -20.733 -14.035 1.00 . B B .  97 CYS CA   1 1 
       20 214135 2 1  97 CYS CB   C  -5.888 -21.578 -13.761 1.00 . B B .  97 CYS CB   1 1 
       20 214136 2 1  97 CYS H    H  -3.914 -22.420 -15.128 1.00 . B B .  97 CYS H    1 1 
       20 214137 2 1  97 CYS HA   H  -4.927 -19.837 -14.569 1.00 . B B .  97 CYS HA   1 1 
       20 214138 2 1  97 CYS HB2  H  -6.324 -21.883 -14.704 1.00 . B B .  97 CYS HB2  1 1 
       20 214139 2 1  97 CYS HB3  H  -5.617 -22.464 -13.198 1.00 . B B .  97 CYS HB3  1 1 
       20 214140 2 1  97 CYS HG   H  -6.585 -19.790 -12.076 1.00 . B B .  97 CYS HG   1 1 
       20 214141 2 1  97 CYS N    N  -3.697 -21.485 -14.913 1.00 . B B .  97 CYS N    1 1 
       20 214142 2 1  97 CYS O    O  -4.351 -19.300 -12.098 1.00 . B B .  97 CYS O    1 1 
       20 214143 2 1  97 CYS SG   S  -7.173 -20.709 -12.831 1.00 . B B .  97 CYS SG   1 1 
       20 214144 2 1  98 LEU C    C  -0.818 -20.227 -11.314 1.00 . B B .  98 LEU C    1 1 
       20 214145 2 1  98 LEU CA   C  -2.219 -20.819 -11.010 1.00 . B B .  98 LEU CA   1 1 
       20 214146 2 1  98 LEU CB   C  -2.154 -22.130 -10.151 1.00 . B B .  98 LEU CB   1 1 
       20 214147 2 1  98 LEU CD1  C   0.020 -23.423 -10.724 1.00 . B B .  98 LEU CD1  1 1 
       20 214148 2 1  98 LEU CD2  C  -2.123 -24.717 -10.307 1.00 . B B .  98 LEU CD2  1 1 
       20 214149 2 1  98 LEU CG   C  -1.516 -23.399 -10.834 1.00 . B B .  98 LEU CG   1 1 
       20 214150 2 1  98 LEU H    H  -2.742 -21.888 -12.774 1.00 . B B .  98 LEU H    1 1 
       20 214151 2 1  98 LEU HA   H  -2.770 -20.072 -10.444 1.00 . B B .  98 LEU HA   1 1 
       20 214152 2 1  98 LEU HB2  H  -1.605 -21.911  -9.239 1.00 . B B .  98 LEU HB2  1 1 
       20 214153 2 1  98 LEU HB3  H  -3.173 -22.374  -9.867 1.00 . B B .  98 LEU HB3  1 1 
       20 214154 2 1  98 LEU HD11 H   0.431 -22.548 -11.205 1.00 . B B .  98 LEU HD11 1 1 
       20 214155 2 1  98 LEU HD12 H   0.409 -24.307 -11.215 1.00 . B B .  98 LEU HD12 1 1 
       20 214156 2 1  98 LEU HD13 H   0.320 -23.434  -9.683 1.00 . B B .  98 LEU HD13 1 1 
       20 214157 2 1  98 LEU HD21 H  -3.189 -24.719 -10.481 1.00 . B B .  98 LEU HD21 1 1 
       20 214158 2 1  98 LEU HD22 H  -1.934 -24.817  -9.245 1.00 . B B .  98 LEU HD22 1 1 
       20 214159 2 1  98 LEU HD23 H  -1.679 -25.558 -10.828 1.00 . B B .  98 LEU HD23 1 1 
       20 214160 2 1  98 LEU HG   H  -1.742 -23.357 -11.892 1.00 . B B .  98 LEU HG   1 1 
       20 214161 2 1  98 LEU N    N  -2.974 -21.093 -12.254 1.00 . B B .  98 LEU N    1 1 
       20 214162 2 1  98 LEU O    O  -0.192 -19.630 -10.434 1.00 . B B .  98 LEU O    1 1 
       20 214163 2 1  99 GLY C    C   1.096 -18.725 -13.800 1.00 . B B .  99 GLY C    1 1 
       20 214164 2 1  99 GLY CA   C   1.023 -20.003 -12.970 1.00 . B B .  99 GLY CA   1 1 
       20 214165 2 1  99 GLY H    H  -0.938 -20.784 -13.242 1.00 . B B .  99 GLY H    1 1 
       20 214166 2 1  99 GLY HA2  H   1.641 -19.876 -12.091 1.00 . B B .  99 GLY HA2  1 1 
       20 214167 2 1  99 GLY HA3  H   1.438 -20.813 -13.558 1.00 . B B .  99 GLY HA3  1 1 
       20 214168 2 1  99 GLY N    N  -0.347 -20.389 -12.571 1.00 . B B .  99 GLY N    1 1 
       20 214169 2 1  99 GLY O    O   2.196 -18.260 -14.125 1.00 . B B .  99 GLY O    1 1 
       20 214170 2 1 100 ALA C    C  -1.265 -15.989 -14.389 1.00 . B B . 100 ALA C    1 1 
       20 214171 2 1 100 ALA CA   C  -0.170 -16.908 -14.950 1.00 . B B . 100 ALA CA   1 1 
       20 214172 2 1 100 ALA CB   C  -0.427 -17.240 -16.432 1.00 . B B . 100 ALA CB   1 1 
       20 214173 2 1 100 ALA H    H  -0.902 -18.573 -13.846 1.00 . B B . 100 ALA H    1 1 
       20 214174 2 1 100 ALA HA   H   0.785 -16.383 -14.886 1.00 . B B . 100 ALA HA   1 1 
       20 214175 2 1 100 ALA HB1  H  -0.447 -16.327 -17.016 1.00 . B B . 100 ALA HB1  1 1 
       20 214176 2 1 100 ALA HB2  H  -1.377 -17.751 -16.537 1.00 . B B . 100 ALA HB2  1 1 
       20 214177 2 1 100 ALA HB3  H   0.363 -17.880 -16.801 1.00 . B B . 100 ALA HB3  1 1 
       20 214178 2 1 100 ALA N    N  -0.075 -18.149 -14.144 1.00 . B B . 100 ALA N    1 1 
       20 214179 2 1 100 ALA O    O  -1.013 -14.803 -14.127 1.00 . B B . 100 ALA O    1 1 
       20 214180 2 1 101 TYR C    C  -3.443 -15.399 -12.159 1.00 . B B . 101 TYR C    1 1 
       20 214181 2 1 101 TYR CA   C  -3.630 -15.799 -13.649 1.00 . B B . 101 TYR CA   1 1 
       20 214182 2 1 101 TYR CB   C  -4.944 -16.606 -13.844 1.00 . B B . 101 TYR CB   1 1 
       20 214183 2 1 101 TYR CD1  C  -6.821 -14.939 -14.351 1.00 . B B . 101 TYR CD1  1 1 
       20 214184 2 1 101 TYR CD2  C  -6.804 -15.968 -12.187 1.00 . B B . 101 TYR CD2  1 1 
       20 214185 2 1 101 TYR CE1  C  -7.949 -14.215 -13.995 1.00 . B B . 101 TYR CE1  1 1 
       20 214186 2 1 101 TYR CE2  C  -7.932 -15.251 -11.833 1.00 . B B . 101 TYR CE2  1 1 
       20 214187 2 1 101 TYR CG   C  -6.220 -15.831 -13.455 1.00 . B B . 101 TYR CG   1 1 
       20 214188 2 1 101 TYR CZ   C  -8.501 -14.376 -12.737 1.00 . B B . 101 TYR CZ   1 1 
       20 214189 2 1 101 TYR H    H  -2.585 -17.509 -14.367 1.00 . B B . 101 TYR H    1 1 
       20 214190 2 1 101 TYR HA   H  -3.697 -14.887 -14.239 1.00 . B B . 101 TYR HA   1 1 
       20 214191 2 1 101 TYR HB2  H  -5.031 -16.890 -14.887 1.00 . B B . 101 TYR HB2  1 1 
       20 214192 2 1 101 TYR HB3  H  -4.902 -17.509 -13.245 1.00 . B B . 101 TYR HB3  1 1 
       20 214193 2 1 101 TYR HD1  H  -6.393 -14.815 -15.341 1.00 . B B . 101 TYR HD1  1 1 
       20 214194 2 1 101 TYR HD2  H  -6.363 -16.653 -11.474 1.00 . B B . 101 TYR HD2  1 1 
       20 214195 2 1 101 TYR HE1  H  -8.399 -13.531 -14.705 1.00 . B B . 101 TYR HE1  1 1 
       20 214196 2 1 101 TYR HE2  H  -8.366 -15.377 -10.849 1.00 . B B . 101 TYR HE2  1 1 
       20 214197 2 1 101 TYR HH   H -10.300 -13.751 -13.046 1.00 . B B . 101 TYR HH   1 1 
       20 214198 2 1 101 TYR N    N  -2.468 -16.560 -14.160 1.00 . B B . 101 TYR N    1 1 
       20 214199 2 1 101 TYR O    O  -3.818 -14.288 -11.764 1.00 . B B . 101 TYR O    1 1 
       20 214200 2 1 101 TYR OH   O  -9.616 -13.646 -12.374 1.00 . B B . 101 TYR OH   1 1 
       20 214201 2 1 102 CYS C    C  -1.489 -14.923  -9.737 1.00 . B B . 102 CYS C    1 1 
       20 214202 2 1 102 CYS CA   C  -2.593 -16.017  -9.908 1.00 . B B . 102 CYS CA   1 1 
       20 214203 2 1 102 CYS CB   C  -2.235 -17.295  -9.127 1.00 . B B . 102 CYS CB   1 1 
       20 214204 2 1 102 CYS H    H  -2.629 -17.181 -11.699 1.00 . B B . 102 CYS H    1 1 
       20 214205 2 1 102 CYS HA   H  -3.520 -15.622  -9.489 1.00 . B B . 102 CYS HA   1 1 
       20 214206 2 1 102 CYS HB2  H  -1.398 -17.788  -9.603 1.00 . B B . 102 CYS HB2  1 1 
       20 214207 2 1 102 CYS HB3  H  -1.956 -17.037  -8.110 1.00 . B B . 102 CYS HB3  1 1 
       20 214208 2 1 102 CYS HG   H  -4.266 -18.417 -10.153 1.00 . B B . 102 CYS HG   1 1 
       20 214209 2 1 102 CYS N    N  -2.865 -16.304 -11.339 1.00 . B B . 102 CYS N    1 1 
       20 214210 2 1 102 CYS O    O  -1.691 -14.003  -8.942 1.00 . B B . 102 CYS O    1 1 
       20 214211 2 1 102 CYS SG   S  -3.566 -18.496  -9.032 1.00 . B B . 102 CYS SG   1 1 
       20 214212 2 1 103 PRO C    C   0.010 -12.511 -10.960 1.00 . B B . 103 PRO C    1 1 
       20 214213 2 1 103 PRO CA   C   0.660 -13.853 -10.549 1.00 . B B . 103 PRO CA   1 1 
       20 214214 2 1 103 PRO CB   C   1.649 -14.322 -11.645 1.00 . B B . 103 PRO CB   1 1 
       20 214215 2 1 103 PRO CD   C   0.270 -16.201 -11.145 1.00 . B B . 103 PRO CD   1 1 
       20 214216 2 1 103 PRO CG   C   1.690 -15.804 -11.484 1.00 . B B . 103 PRO CG   1 1 
       20 214217 2 1 103 PRO HA   H   1.197 -13.721  -9.612 1.00 . B B . 103 PRO HA   1 1 
       20 214218 2 1 103 PRO HB2  H   1.288 -14.043 -12.639 1.00 . B B . 103 PRO HB2  1 1 
       20 214219 2 1 103 PRO HB3  H   2.632 -13.897 -11.482 1.00 . B B . 103 PRO HB3  1 1 
       20 214220 2 1 103 PRO HD2  H  -0.291 -16.426 -12.047 1.00 . B B . 103 PRO HD2  1 1 
       20 214221 2 1 103 PRO HD3  H   0.260 -17.059 -10.480 1.00 . B B . 103 PRO HD3  1 1 
       20 214222 2 1 103 PRO HG2  H   2.016 -16.273 -12.408 1.00 . B B . 103 PRO HG2  1 1 
       20 214223 2 1 103 PRO HG3  H   2.358 -16.076 -10.671 1.00 . B B . 103 PRO HG3  1 1 
       20 214224 2 1 103 PRO N    N  -0.298 -14.996 -10.457 1.00 . B B . 103 PRO N    1 1 
       20 214225 2 1 103 PRO O    O   0.434 -11.444 -10.500 1.00 . B B . 103 PRO O    1 1 
       20 214226 2 1 104 ASN C    C  -2.573 -10.737 -11.214 1.00 . B B . 104 ASN C    1 1 
       20 214227 2 1 104 ASN CA   C  -1.765 -11.417 -12.350 1.00 . B B . 104 ASN CA   1 1 
       20 214228 2 1 104 ASN CB   C  -2.685 -11.869 -13.527 1.00 . B B . 104 ASN CB   1 1 
       20 214229 2 1 104 ASN CG   C  -3.176 -10.743 -14.447 1.00 . B B . 104 ASN CG   1 1 
       20 214230 2 1 104 ASN H    H  -1.281 -13.483 -12.149 1.00 . B B . 104 ASN H    1 1 
       20 214231 2 1 104 ASN HA   H  -1.032 -10.709 -12.727 1.00 . B B . 104 ASN HA   1 1 
       20 214232 2 1 104 ASN HB2  H  -2.138 -12.579 -14.138 1.00 . B B . 104 ASN HB2  1 1 
       20 214233 2 1 104 ASN HB3  H  -3.556 -12.373 -13.123 1.00 . B B . 104 ASN HB3  1 1 
       20 214234 2 1 104 ASN HD21 H  -3.217 -12.004 -15.984 1.00 . B B . 104 ASN HD21 1 1 
       20 214235 2 1 104 ASN HD22 H  -3.701 -10.381 -16.325 1.00 . B B . 104 ASN HD22 1 1 
       20 214236 2 1 104 ASN N    N  -1.018 -12.594 -11.828 1.00 . B B . 104 ASN N    1 1 
       20 214237 2 1 104 ASN ND2  N  -3.387 -11.071 -15.711 1.00 . B B . 104 ASN ND2  1 1 
       20 214238 2 1 104 ASN O    O  -2.700  -9.508 -11.174 1.00 . B B . 104 ASN O    1 1 
       20 214239 2 1 104 ASN OD1  O  -3.367  -9.596 -14.038 1.00 . B B . 104 ASN OD1  1 1 
       20 214240 2 1 105 ILE C    C  -2.748 -10.445  -8.105 1.00 . B B . 105 ILE C    1 1 
       20 214241 2 1 105 ILE CA   C  -3.770 -11.095  -9.053 1.00 . B B . 105 ILE CA   1 1 
       20 214242 2 1 105 ILE CB   C  -4.468 -12.296  -8.310 1.00 . B B . 105 ILE CB   1 1 
       20 214243 2 1 105 ILE CD1  C  -6.203 -14.184  -8.649 1.00 . B B . 105 ILE CD1  1 1 
       20 214244 2 1 105 ILE CG1  C  -5.546 -12.952  -9.233 1.00 . B B . 105 ILE CG1  1 1 
       20 214245 2 1 105 ILE CG2  C  -5.080 -11.878  -6.942 1.00 . B B . 105 ILE CG2  1 1 
       20 214246 2 1 105 ILE H    H  -3.021 -12.528 -10.437 1.00 . B B . 105 ILE H    1 1 
       20 214247 2 1 105 ILE HA   H  -4.529 -10.364  -9.324 1.00 . B B . 105 ILE HA   1 1 
       20 214248 2 1 105 ILE HB   H  -3.699 -13.040  -8.105 1.00 . B B . 105 ILE HB   1 1 
       20 214249 2 1 105 ILE HD11 H  -6.895 -14.593  -9.369 1.00 . B B . 105 ILE HD11 1 1 
       20 214250 2 1 105 ILE HD12 H  -6.742 -13.921  -7.747 1.00 . B B . 105 ILE HD12 1 1 
       20 214251 2 1 105 ILE HD13 H  -5.450 -14.924  -8.414 1.00 . B B . 105 ILE HD13 1 1 
       20 214252 2 1 105 ILE HG12 H  -6.328 -12.236  -9.440 1.00 . B B . 105 ILE HG12 1 1 
       20 214253 2 1 105 ILE HG13 H  -5.083 -13.247 -10.167 1.00 . B B . 105 ILE HG13 1 1 
       20 214254 2 1 105 ILE HG21 H  -5.348 -12.761  -6.386 1.00 . B B . 105 ILE HG21 1 1 
       20 214255 2 1 105 ILE HG22 H  -5.964 -11.278  -7.101 1.00 . B B . 105 ILE HG22 1 1 
       20 214256 2 1 105 ILE HG23 H  -4.374 -11.309  -6.362 1.00 . B B . 105 ILE HG23 1 1 
       20 214257 2 1 105 ILE N    N  -3.096 -11.563 -10.288 1.00 . B B . 105 ILE N    1 1 
       20 214258 2 1 105 ILE O    O  -3.023  -9.413  -7.481 1.00 . B B . 105 ILE O    1 1 
       20 214259 2 1 106 LEU C    C   0.242  -9.414  -7.551 1.00 . B B . 106 LEU C    1 1 
       20 214260 2 1 106 LEU CA   C  -0.499 -10.690  -7.097 1.00 . B B . 106 LEU CA   1 1 
       20 214261 2 1 106 LEU CB   C   0.503 -11.868  -6.949 1.00 . B B . 106 LEU CB   1 1 
       20 214262 2 1 106 LEU CD1  C   0.930 -14.332  -6.345 1.00 . B B . 106 LEU CD1  1 1 
       20 214263 2 1 106 LEU CD2  C  -0.471 -12.850  -4.806 1.00 . B B . 106 LEU CD2  1 1 
       20 214264 2 1 106 LEU CG   C  -0.066 -13.152  -6.262 1.00 . B B . 106 LEU CG   1 1 
       20 214265 2 1 106 LEU H    H  -1.407 -11.830  -8.630 1.00 . B B . 106 LEU H    1 1 
       20 214266 2 1 106 LEU HA   H  -0.966 -10.504  -6.133 1.00 . B B . 106 LEU HA   1 1 
       20 214267 2 1 106 LEU HB2  H   0.855 -12.138  -7.943 1.00 . B B . 106 LEU HB2  1 1 
       20 214268 2 1 106 LEU HB3  H   1.358 -11.527  -6.373 1.00 . B B . 106 LEU HB3  1 1 
       20 214269 2 1 106 LEU HD11 H   1.118 -14.566  -7.381 1.00 . B B . 106 LEU HD11 1 1 
       20 214270 2 1 106 LEU HD12 H   0.512 -15.202  -5.855 1.00 . B B . 106 LEU HD12 1 1 
       20 214271 2 1 106 LEU HD13 H   1.861 -14.066  -5.867 1.00 . B B . 106 LEU HD13 1 1 
       20 214272 2 1 106 LEU HD21 H  -0.880 -13.731  -4.334 1.00 . B B . 106 LEU HD21 1 1 
       20 214273 2 1 106 LEU HD22 H  -1.222 -12.071  -4.793 1.00 . B B . 106 LEU HD22 1 1 
       20 214274 2 1 106 LEU HD23 H   0.390 -12.520  -4.246 1.00 . B B . 106 LEU HD23 1 1 
       20 214275 2 1 106 LEU HG   H  -0.964 -13.458  -6.789 1.00 . B B . 106 LEU HG   1 1 
       20 214276 2 1 106 LEU N    N  -1.567 -11.073  -8.030 1.00 . B B . 106 LEU N    1 1 
       20 214277 2 1 106 LEU O    O   0.873  -8.747  -6.725 1.00 . B B . 106 LEU O    1 1 
       20 214278 2 1 107 PHE C    C   0.445  -6.565  -8.836 1.00 . B B . 107 PHE C    1 1 
       20 214279 2 1 107 PHE CA   C   0.873  -7.931  -9.458 1.00 . B B . 107 PHE CA   1 1 
       20 214280 2 1 107 PHE CB   C   0.762  -7.903 -11.017 1.00 . B B . 107 PHE CB   1 1 
       20 214281 2 1 107 PHE CD1  C   2.890  -6.656 -11.665 1.00 . B B . 107 PHE CD1  1 1 
       20 214282 2 1 107 PHE CD2  C   0.790  -5.649 -12.237 1.00 . B B . 107 PHE CD2  1 1 
       20 214283 2 1 107 PHE CE1  C   3.554  -5.570 -12.212 1.00 . B B . 107 PHE CE1  1 1 
       20 214284 2 1 107 PHE CE2  C   1.456  -4.569 -12.789 1.00 . B B . 107 PHE CE2  1 1 
       20 214285 2 1 107 PHE CG   C   1.493  -6.715 -11.663 1.00 . B B . 107 PHE CG   1 1 
       20 214286 2 1 107 PHE CZ   C   2.838  -4.529 -12.774 1.00 . B B . 107 PHE CZ   1 1 
       20 214287 2 1 107 PHE H    H  -0.395  -9.645  -9.452 1.00 . B B . 107 PHE H    1 1 
       20 214288 2 1 107 PHE HA   H   1.923  -8.082  -9.208 1.00 . B B . 107 PHE HA   1 1 
       20 214289 2 1 107 PHE HB2  H   1.182  -8.815 -11.418 1.00 . B B . 107 PHE HB2  1 1 
       20 214290 2 1 107 PHE HB3  H  -0.288  -7.855 -11.296 1.00 . B B . 107 PHE HB3  1 1 
       20 214291 2 1 107 PHE HD1  H   3.459  -7.467 -11.232 1.00 . B B . 107 PHE HD1  1 1 
       20 214292 2 1 107 PHE HD2  H  -0.294  -5.675 -12.253 1.00 . B B . 107 PHE HD2  1 1 
       20 214293 2 1 107 PHE HE1  H   4.634  -5.540 -12.205 1.00 . B B . 107 PHE HE1  1 1 
       20 214294 2 1 107 PHE HE2  H   0.895  -3.752 -13.229 1.00 . B B . 107 PHE HE2  1 1 
       20 214295 2 1 107 PHE HZ   H   3.358  -3.681 -13.200 1.00 . B B . 107 PHE HZ   1 1 
       20 214296 2 1 107 PHE N    N   0.154  -9.084  -8.863 1.00 . B B . 107 PHE N    1 1 
       20 214297 2 1 107 PHE O    O   1.328  -5.797  -8.470 1.00 . B B . 107 PHE O    1 1 
       20 214298 2 1 108 PRO C    C  -0.754  -4.810  -6.587 1.00 . B B . 108 PRO C    1 1 
       20 214299 2 1 108 PRO CA   C  -1.343  -4.972  -8.011 1.00 . B B . 108 PRO CA   1 1 
       20 214300 2 1 108 PRO CB   C  -2.881  -5.141  -7.949 1.00 . B B . 108 PRO CB   1 1 
       20 214301 2 1 108 PRO CD   C  -2.063  -6.914  -9.331 1.00 . B B . 108 PRO CD   1 1 
       20 214302 2 1 108 PRO CG   C  -3.212  -5.946  -9.166 1.00 . B B . 108 PRO CG   1 1 
       20 214303 2 1 108 PRO HA   H  -1.101  -4.089  -8.595 1.00 . B B . 108 PRO HA   1 1 
       20 214304 2 1 108 PRO HB2  H  -3.173  -5.668  -7.037 1.00 . B B . 108 PRO HB2  1 1 
       20 214305 2 1 108 PRO HB3  H  -3.374  -4.177  -7.987 1.00 . B B . 108 PRO HB3  1 1 
       20 214306 2 1 108 PRO HD2  H  -2.264  -7.845  -8.808 1.00 . B B . 108 PRO HD2  1 1 
       20 214307 2 1 108 PRO HD3  H  -1.876  -7.113 -10.382 1.00 . B B . 108 PRO HD3  1 1 
       20 214308 2 1 108 PRO HG2  H  -4.148  -6.479  -9.021 1.00 . B B . 108 PRO HG2  1 1 
       20 214309 2 1 108 PRO HG3  H  -3.282  -5.299 -10.036 1.00 . B B . 108 PRO HG3  1 1 
       20 214310 2 1 108 PRO N    N  -0.894  -6.210  -8.722 1.00 . B B . 108 PRO N    1 1 
       20 214311 2 1 108 PRO O    O  -0.371  -3.703  -6.186 1.00 . B B . 108 PRO O    1 1 
       20 214312 2 1 109 TYR C    C   1.380  -5.688  -4.467 1.00 . B B . 109 TYR C    1 1 
       20 214313 2 1 109 TYR CA   C  -0.139  -5.967  -4.470 1.00 . B B . 109 TYR CA   1 1 
       20 214314 2 1 109 TYR CB   C  -0.424  -7.340  -3.819 1.00 . B B . 109 TYR CB   1 1 
       20 214315 2 1 109 TYR CD1  C  -2.742  -8.088  -4.611 1.00 . B B . 109 TYR CD1  1 1 
       20 214316 2 1 109 TYR CD2  C  -2.460  -7.599  -2.288 1.00 . B B . 109 TYR CD2  1 1 
       20 214317 2 1 109 TYR CE1  C  -4.065  -8.419  -4.381 1.00 . B B . 109 TYR CE1  1 1 
       20 214318 2 1 109 TYR CE2  C  -3.781  -7.924  -2.058 1.00 . B B . 109 TYR CE2  1 1 
       20 214319 2 1 109 TYR CG   C  -1.906  -7.672  -3.571 1.00 . B B . 109 TYR CG   1 1 
       20 214320 2 1 109 TYR CZ   C  -4.579  -8.333  -3.104 1.00 . B B . 109 TYR CZ   1 1 
       20 214321 2 1 109 TYR H    H  -0.996  -6.768  -6.243 1.00 . B B . 109 TYR H    1 1 
       20 214322 2 1 109 TYR HA   H  -0.642  -5.195  -3.894 1.00 . B B . 109 TYR HA   1 1 
       20 214323 2 1 109 TYR HB2  H  -0.021  -8.117  -4.462 1.00 . B B . 109 TYR HB2  1 1 
       20 214324 2 1 109 TYR HB3  H   0.095  -7.393  -2.865 1.00 . B B . 109 TYR HB3  1 1 
       20 214325 2 1 109 TYR HD1  H  -2.340  -8.156  -5.616 1.00 . B B . 109 TYR HD1  1 1 
       20 214326 2 1 109 TYR HD2  H  -1.838  -7.276  -1.460 1.00 . B B . 109 TYR HD2  1 1 
       20 214327 2 1 109 TYR HE1  H  -4.692  -8.739  -5.204 1.00 . B B . 109 TYR HE1  1 1 
       20 214328 2 1 109 TYR HE2  H  -4.187  -7.858  -1.058 1.00 . B B . 109 TYR HE2  1 1 
       20 214329 2 1 109 TYR HH   H  -6.234  -8.157  -2.141 1.00 . B B . 109 TYR HH   1 1 
       20 214330 2 1 109 TYR N    N  -0.680  -5.930  -5.849 1.00 . B B . 109 TYR N    1 1 
       20 214331 2 1 109 TYR O    O   1.874  -4.920  -3.635 1.00 . B B . 109 TYR O    1 1 
       20 214332 2 1 109 TYR OH   O  -5.887  -8.683  -2.868 1.00 . B B . 109 TYR OH   1 1 
       20 214333 2 1 110 ALA C    C   3.856  -4.679  -6.051 1.00 . B B . 110 ALA C    1 1 
       20 214334 2 1 110 ALA CA   C   3.560  -6.126  -5.598 1.00 . B B . 110 ALA CA   1 1 
       20 214335 2 1 110 ALA CB   C   4.122  -7.112  -6.642 1.00 . B B . 110 ALA CB   1 1 
       20 214336 2 1 110 ALA H    H   1.643  -6.969  -5.994 1.00 . B B . 110 ALA H    1 1 
       20 214337 2 1 110 ALA HA   H   4.054  -6.317  -4.648 1.00 . B B . 110 ALA HA   1 1 
       20 214338 2 1 110 ALA HB1  H   3.683  -6.907  -7.610 1.00 . B B . 110 ALA HB1  1 1 
       20 214339 2 1 110 ALA HB2  H   3.904  -8.126  -6.370 1.00 . B B . 110 ALA HB2  1 1 
       20 214340 2 1 110 ALA HB3  H   5.194  -6.998  -6.708 1.00 . B B . 110 ALA HB3  1 1 
       20 214341 2 1 110 ALA N    N   2.103  -6.332  -5.409 1.00 . B B . 110 ALA N    1 1 
       20 214342 2 1 110 ALA O    O   4.870  -4.095  -5.671 1.00 . B B . 110 ALA O    1 1 
       20 214343 2 1 111 ARG C    C   2.983  -1.711  -6.434 1.00 . B B . 111 ARG C    1 1 
       20 214344 2 1 111 ARG CA   C   3.023  -2.814  -7.498 1.00 . B B . 111 ARG CA   1 1 
       20 214345 2 1 111 ARG CB   C   1.846  -2.659  -8.504 1.00 . B B . 111 ARG CB   1 1 
       20 214346 2 1 111 ARG CD   C   0.644  -1.319 -10.320 1.00 . B B . 111 ARG CD   1 1 
       20 214347 2 1 111 ARG CG   C   1.883  -1.409  -9.404 1.00 . B B . 111 ARG CG   1 1 
       20 214348 2 1 111 ARG CZ   C  -0.076   0.753 -11.556 1.00 . B B . 111 ARG CZ   1 1 
       20 214349 2 1 111 ARG H    H   2.118  -4.660  -7.023 1.00 . B B . 111 ARG H    1 1 
       20 214350 2 1 111 ARG HA   H   3.963  -2.762  -8.040 1.00 . B B . 111 ARG HA   1 1 
       20 214351 2 1 111 ARG HB2  H   1.838  -3.532  -9.151 1.00 . B B . 111 ARG HB2  1 1 
       20 214352 2 1 111 ARG HB3  H   0.914  -2.647  -7.944 1.00 . B B . 111 ARG HB3  1 1 
       20 214353 2 1 111 ARG HD2  H   0.515  -2.269 -10.828 1.00 . B B . 111 ARG HD2  1 1 
       20 214354 2 1 111 ARG HD3  H  -0.231  -1.122  -9.710 1.00 . B B . 111 ARG HD3  1 1 
       20 214355 2 1 111 ARG HE   H   1.569  -0.327 -11.924 1.00 . B B . 111 ARG HE   1 1 
       20 214356 2 1 111 ARG HG2  H   1.923  -0.526  -8.779 1.00 . B B . 111 ARG HG2  1 1 
       20 214357 2 1 111 ARG HG3  H   2.775  -1.449 -10.021 1.00 . B B . 111 ARG HG3  1 1 
       20 214358 2 1 111 ARG HH11 H  -1.359   0.262 -10.059 1.00 . B B . 111 ARG HH11 1 1 
       20 214359 2 1 111 ARG HH12 H  -1.791   1.673 -10.966 1.00 . B B . 111 ARG HH12 1 1 
       20 214360 2 1 111 ARG HH21 H   0.960   1.460 -13.151 1.00 . B B . 111 ARG HH21 1 1 
       20 214361 2 1 111 ARG HH22 H  -0.466   2.356 -12.733 1.00 . B B . 111 ARG HH22 1 1 
       20 214362 2 1 111 ARG N    N   2.927  -4.139  -6.858 1.00 . B B . 111 ARG N    1 1 
       20 214363 2 1 111 ARG NE   N   0.779  -0.266 -11.345 1.00 . B B . 111 ARG NE   1 1 
       20 214364 2 1 111 ARG NH1  N  -1.163   0.909 -10.799 1.00 . B B . 111 ARG NH1  1 1 
       20 214365 2 1 111 ARG NH2  N   0.156   1.593 -12.559 1.00 . B B . 111 ARG NH2  1 1 
       20 214366 2 1 111 ARG O    O   3.872  -0.866  -6.379 1.00 . B B . 111 ARG O    1 1 
       20 214367 2 1 112 GLU C    C   2.894  -1.039  -3.396 1.00 . B B . 112 GLU C    1 1 
       20 214368 2 1 112 GLU CA   C   1.766  -0.849  -4.428 1.00 . B B . 112 GLU CA   1 1 
       20 214369 2 1 112 GLU CB   C   0.347  -1.070  -3.795 1.00 . B B . 112 GLU CB   1 1 
       20 214370 2 1 112 GLU CD   C   0.382   1.014  -2.184 1.00 . B B . 112 GLU CD   1 1 
       20 214371 2 1 112 GLU CG   C   0.092  -0.496  -2.368 1.00 . B B . 112 GLU CG   1 1 
       20 214372 2 1 112 GLU H    H   1.270  -2.468  -5.711 1.00 . B B . 112 GLU H    1 1 
       20 214373 2 1 112 GLU HA   H   1.820   0.168  -4.812 1.00 . B B . 112 GLU HA   1 1 
       20 214374 2 1 112 GLU HB2  H  -0.391  -0.624  -4.452 1.00 . B B . 112 GLU HB2  1 1 
       20 214375 2 1 112 GLU HB3  H   0.152  -2.140  -3.757 1.00 . B B . 112 GLU HB3  1 1 
       20 214376 2 1 112 GLU HG2  H  -0.953  -0.663  -2.117 1.00 . B B . 112 GLU HG2  1 1 
       20 214377 2 1 112 GLU HG3  H   0.698  -1.059  -1.666 1.00 . B B . 112 GLU HG3  1 1 
       20 214378 2 1 112 GLU N    N   1.946  -1.770  -5.574 1.00 . B B . 112 GLU N    1 1 
       20 214379 2 1 112 GLU O    O   3.325  -0.075  -2.764 1.00 . B B . 112 GLU O    1 1 
       20 214380 2 1 112 GLU OE1  O  -0.104   1.836  -2.990 1.00 . B B . 112 GLU OE1  1 1 
       20 214381 2 1 112 GLU OE2  O   1.058   1.381  -1.183 1.00 . B B . 112 GLU OE2  1 1 
       20 214382 2 1 113 CYS C    C   5.809  -1.971  -2.738 1.00 . B B . 113 CYS C    1 1 
       20 214383 2 1 113 CYS CA   C   4.462  -2.579  -2.278 1.00 . B B . 113 CYS CA   1 1 
       20 214384 2 1 113 CYS CB   C   4.586  -4.097  -2.032 1.00 . B B . 113 CYS CB   1 1 
       20 214385 2 1 113 CYS H    H   3.026  -3.009  -3.795 1.00 . B B . 113 CYS H    1 1 
       20 214386 2 1 113 CYS HA   H   4.182  -2.107  -1.337 1.00 . B B . 113 CYS HA   1 1 
       20 214387 2 1 113 CYS HB2  H   3.615  -4.562  -2.141 1.00 . B B . 113 CYS HB2  1 1 
       20 214388 2 1 113 CYS HB3  H   5.274  -4.535  -2.750 1.00 . B B . 113 CYS HB3  1 1 
       20 214389 2 1 113 CYS HG   H   6.322  -3.826  -0.190 1.00 . B B . 113 CYS HG   1 1 
       20 214390 2 1 113 CYS N    N   3.390  -2.280  -3.246 1.00 . B B . 113 CYS N    1 1 
       20 214391 2 1 113 CYS O    O   6.620  -1.567  -1.902 1.00 . B B . 113 CYS O    1 1 
       20 214392 2 1 113 CYS SG   S   5.196  -4.502  -0.383 1.00 . B B . 113 CYS SG   1 1 
       20 214393 2 1 114 ILE C    C   7.040   0.284  -4.508 1.00 . B B . 114 ILE C    1 1 
       20 214394 2 1 114 ILE CA   C   7.191  -1.220  -4.680 1.00 . B B . 114 ILE CA   1 1 
       20 214395 2 1 114 ILE CB   C   7.368  -1.564  -6.217 1.00 . B B . 114 ILE CB   1 1 
       20 214396 2 1 114 ILE CD1  C   7.850  -3.545  -7.780 1.00 . B B . 114 ILE CD1  1 1 
       20 214397 2 1 114 ILE CG1  C   7.888  -3.022  -6.379 1.00 . B B . 114 ILE CG1  1 1 
       20 214398 2 1 114 ILE CG2  C   8.283  -0.523  -6.953 1.00 . B B . 114 ILE CG2  1 1 
       20 214399 2 1 114 ILE H    H   5.370  -2.318  -4.672 1.00 . B B . 114 ILE H    1 1 
       20 214400 2 1 114 ILE HA   H   8.085  -1.551  -4.149 1.00 . B B . 114 ILE HA   1 1 
       20 214401 2 1 114 ILE HB   H   6.383  -1.500  -6.678 1.00 . B B . 114 ILE HB   1 1 
       20 214402 2 1 114 ILE HD11 H   7.984  -4.611  -7.794 1.00 . B B . 114 ILE HD11 1 1 
       20 214403 2 1 114 ILE HD12 H   8.629  -3.084  -8.363 1.00 . B B . 114 ILE HD12 1 1 
       20 214404 2 1 114 ILE HD13 H   6.895  -3.316  -8.221 1.00 . B B . 114 ILE HD13 1 1 
       20 214405 2 1 114 ILE HG12 H   8.912  -3.081  -6.040 1.00 . B B . 114 ILE HG12 1 1 
       20 214406 2 1 114 ILE HG13 H   7.279  -3.683  -5.777 1.00 . B B . 114 ILE HG13 1 1 
       20 214407 2 1 114 ILE HG21 H   8.644  -0.895  -7.885 1.00 . B B . 114 ILE HG21 1 1 
       20 214408 2 1 114 ILE HG22 H   9.128  -0.267  -6.331 1.00 . B B . 114 ILE HG22 1 1 
       20 214409 2 1 114 ILE HG23 H   7.713   0.372  -7.157 1.00 . B B . 114 ILE HG23 1 1 
       20 214410 2 1 114 ILE N    N   6.023  -1.906  -4.075 1.00 . B B . 114 ILE N    1 1 
       20 214411 2 1 114 ILE O    O   7.893   0.932  -3.895 1.00 . B B . 114 ILE O    1 1 
       20 214412 2 1 115 THR C    C   5.595   2.876  -3.682 1.00 . B B . 115 THR C    1 1 
       20 214413 2 1 115 THR CA   C   5.658   2.255  -5.099 1.00 . B B . 115 THR CA   1 1 
       20 214414 2 1 115 THR CB   C   4.346   2.548  -5.907 1.00 . B B . 115 THR CB   1 1 
       20 214415 2 1 115 THR CG2  C   4.182   4.049  -6.230 1.00 . B B . 115 THR CG2  1 1 
       20 214416 2 1 115 THR H    H   5.251   0.213  -5.411 1.00 . B B . 115 THR H    1 1 
       20 214417 2 1 115 THR HA   H   6.490   2.701  -5.638 1.00 . B B . 115 THR HA   1 1 
       20 214418 2 1 115 THR HB   H   3.490   2.217  -5.325 1.00 . B B . 115 THR HB   1 1 
       20 214419 2 1 115 THR HG1  H   4.654   2.374  -7.860 1.00 . B B . 115 THR HG1  1 1 
       20 214420 2 1 115 THR HG21 H   4.141   4.620  -5.311 1.00 . B B . 115 THR HG21 1 1 
       20 214421 2 1 115 THR HG22 H   3.266   4.203  -6.784 1.00 . B B . 115 THR HG22 1 1 
       20 214422 2 1 115 THR HG23 H   5.020   4.392  -6.828 1.00 . B B . 115 THR HG23 1 1 
       20 214423 2 1 115 THR N    N   5.921   0.816  -5.039 1.00 . B B . 115 THR N    1 1 
       20 214424 2 1 115 THR O    O   5.818   4.076  -3.523 1.00 . B B . 115 THR O    1 1 
       20 214425 2 1 115 THR OG1  O   4.371   1.802  -7.142 1.00 . B B . 115 THR OG1  1 1 
       20 214426 2 1 116 SER C    C   6.858   2.755  -0.899 1.00 . B B . 116 SER C    1 1 
       20 214427 2 1 116 SER CA   C   5.402   2.398  -1.246 1.00 . B B . 116 SER CA   1 1 
       20 214428 2 1 116 SER CB   C   4.912   1.244  -0.333 1.00 . B B . 116 SER CB   1 1 
       20 214429 2 1 116 SER H    H   5.005   1.124  -2.896 1.00 . B B . 116 SER H    1 1 
       20 214430 2 1 116 SER HA   H   4.769   3.267  -1.080 1.00 . B B . 116 SER HA   1 1 
       20 214431 2 1 116 SER HB2  H   3.894   0.985  -0.595 1.00 . B B . 116 SER HB2  1 1 
       20 214432 2 1 116 SER HB3  H   5.547   0.369  -0.464 1.00 . B B . 116 SER HB3  1 1 
       20 214433 2 1 116 SER HG   H   4.285   2.315   1.194 1.00 . B B . 116 SER HG   1 1 
       20 214434 2 1 116 SER N    N   5.303   2.028  -2.669 1.00 . B B . 116 SER N    1 1 
       20 214435 2 1 116 SER O    O   7.123   3.838  -0.410 1.00 . B B . 116 SER O    1 1 
       20 214436 2 1 116 SER OG   O   4.933   1.613   1.041 1.00 . B B . 116 SER OG   1 1 
       20 214437 2 1 117 MET C    C   9.894   3.118  -1.676 1.00 . B B . 117 MET C    1 1 
       20 214438 2 1 117 MET CA   C   9.232   1.966  -0.887 1.00 . B B . 117 MET CA   1 1 
       20 214439 2 1 117 MET CB   C   9.951   0.607  -1.140 1.00 . B B . 117 MET CB   1 1 
       20 214440 2 1 117 MET CE   C   7.487  -1.243   1.633 1.00 . B B . 117 MET CE   1 1 
       20 214441 2 1 117 MET CG   C   9.244  -0.572  -0.457 1.00 . B B . 117 MET CG   1 1 
       20 214442 2 1 117 MET H    H   7.502   1.053  -1.738 1.00 . B B . 117 MET H    1 1 
       20 214443 2 1 117 MET HA   H   9.299   2.198   0.174 1.00 . B B . 117 MET HA   1 1 
       20 214444 2 1 117 MET HB2  H   9.991   0.415  -2.207 1.00 . B B . 117 MET HB2  1 1 
       20 214445 2 1 117 MET HB3  H  10.963   0.663  -0.756 1.00 . B B . 117 MET HB3  1 1 
       20 214446 2 1 117 MET HE1  H   6.645  -0.889   1.058 1.00 . B B . 117 MET HE1  1 1 
       20 214447 2 1 117 MET HE2  H   7.262  -1.175   2.687 1.00 . B B . 117 MET HE2  1 1 
       20 214448 2 1 117 MET HE3  H   7.695  -2.264   1.372 1.00 . B B . 117 MET HE3  1 1 
       20 214449 2 1 117 MET HG2  H   8.307  -0.752  -0.961 1.00 . B B . 117 MET HG2  1 1 
       20 214450 2 1 117 MET HG3  H   9.866  -1.461  -0.525 1.00 . B B . 117 MET HG3  1 1 
       20 214451 2 1 117 MET N    N   7.790   1.841  -1.230 1.00 . B B . 117 MET N    1 1 
       20 214452 2 1 117 MET O    O  10.792   3.802  -1.172 1.00 . B B . 117 MET O    1 1 
       20 214453 2 1 117 MET SD   S   8.911  -0.229   1.285 1.00 . B B . 117 MET SD   1 1 
       20 214454 2 1 118 VAL C    C   9.299   5.774  -3.183 1.00 . B B . 118 VAL C    1 1 
       20 214455 2 1 118 VAL CA   C   9.775   4.444  -3.793 1.00 . B B . 118 VAL CA   1 1 
       20 214456 2 1 118 VAL CB   C   9.106   4.233  -5.203 1.00 . B B . 118 VAL CB   1 1 
       20 214457 2 1 118 VAL CG1  C   9.338   5.430  -6.160 1.00 . B B . 118 VAL CG1  1 1 
       20 214458 2 1 118 VAL CG2  C   9.570   2.895  -5.836 1.00 . B B . 118 VAL CG2  1 1 
       20 214459 2 1 118 VAL H    H   8.755   2.668  -3.245 1.00 . B B . 118 VAL H    1 1 
       20 214460 2 1 118 VAL HA   H  10.856   4.458  -3.912 1.00 . B B . 118 VAL HA   1 1 
       20 214461 2 1 118 VAL HB   H   8.033   4.157  -5.043 1.00 . B B . 118 VAL HB   1 1 
       20 214462 2 1 118 VAL HG11 H  10.383   5.492  -6.437 1.00 . B B . 118 VAL HG11 1 1 
       20 214463 2 1 118 VAL HG12 H   9.044   6.340  -5.677 1.00 . B B . 118 VAL HG12 1 1 
       20 214464 2 1 118 VAL HG13 H   8.740   5.315  -7.039 1.00 . B B . 118 VAL HG13 1 1 
       20 214465 2 1 118 VAL HG21 H   9.652   2.130  -5.073 1.00 . B B . 118 VAL HG21 1 1 
       20 214466 2 1 118 VAL HG22 H  10.516   3.013  -6.332 1.00 . B B . 118 VAL HG22 1 1 
       20 214467 2 1 118 VAL HG23 H   8.851   2.576  -6.563 1.00 . B B . 118 VAL HG23 1 1 
       20 214468 2 1 118 VAL N    N   9.405   3.316  -2.908 1.00 . B B . 118 VAL N    1 1 
       20 214469 2 1 118 VAL O    O  10.037   6.772  -3.170 1.00 . B B . 118 VAL O    1 1 
       20 214470 2 1 119 SER C    C   8.157   7.268  -0.735 1.00 . B B . 119 SER C    1 1 
       20 214471 2 1 119 SER CA   C   7.406   6.894  -2.019 1.00 . B B . 119 SER CA   1 1 
       20 214472 2 1 119 SER CB   C   5.938   6.549  -1.672 1.00 . B B . 119 SER CB   1 1 
       20 214473 2 1 119 SER H    H   7.541   4.917  -2.752 1.00 . B B . 119 SER H    1 1 
       20 214474 2 1 119 SER HA   H   7.425   7.725  -2.724 1.00 . B B . 119 SER HA   1 1 
       20 214475 2 1 119 SER HB2  H   5.387   6.361  -2.584 1.00 . B B . 119 SER HB2  1 1 
       20 214476 2 1 119 SER HB3  H   5.907   5.662  -1.052 1.00 . B B . 119 SER HB3  1 1 
       20 214477 2 1 119 SER HG   H   5.317   8.394  -1.539 1.00 . B B . 119 SER HG   1 1 
       20 214478 2 1 119 SER N    N   8.051   5.748  -2.680 1.00 . B B . 119 SER N    1 1 
       20 214479 2 1 119 SER O    O   8.265   8.442  -0.371 1.00 . B B . 119 SER O    1 1 
       20 214480 2 1 119 SER OG   O   5.304   7.606  -0.983 1.00 . B B . 119 SER OG   1 1 
       20 214481 2 1 120 ARG C    C  10.807   7.042   0.884 1.00 . B B . 120 ARG C    1 1 
       20 214482 2 1 120 ARG CA   C   9.456   6.378   1.174 1.00 . B B . 120 ARG CA   1 1 
       20 214483 2 1 120 ARG CB   C   9.635   4.997   1.845 1.00 . B B . 120 ARG CB   1 1 
       20 214484 2 1 120 ARG CD   C   8.478   2.918   2.830 1.00 . B B . 120 ARG CD   1 1 
       20 214485 2 1 120 ARG CG   C   8.323   4.374   2.348 1.00 . B B . 120 ARG CG   1 1 
       20 214486 2 1 120 ARG CZ   C   6.349   2.638   4.091 1.00 . B B . 120 ARG CZ   1 1 
       20 214487 2 1 120 ARG H    H   8.545   5.335  -0.422 1.00 . B B . 120 ARG H    1 1 
       20 214488 2 1 120 ARG HA   H   8.890   7.023   1.844 1.00 . B B . 120 ARG HA   1 1 
       20 214489 2 1 120 ARG HB2  H  10.086   4.317   1.127 1.00 . B B . 120 ARG HB2  1 1 
       20 214490 2 1 120 ARG HB3  H  10.307   5.098   2.691 1.00 . B B . 120 ARG HB3  1 1 
       20 214491 2 1 120 ARG HD2  H   8.983   2.344   2.062 1.00 . B B . 120 ARG HD2  1 1 
       20 214492 2 1 120 ARG HD3  H   9.071   2.896   3.740 1.00 . B B . 120 ARG HD3  1 1 
       20 214493 2 1 120 ARG HE   H   6.893   1.578   2.470 1.00 . B B . 120 ARG HE   1 1 
       20 214494 2 1 120 ARG HG2  H   7.945   4.970   3.172 1.00 . B B . 120 ARG HG2  1 1 
       20 214495 2 1 120 ARG HG3  H   7.595   4.397   1.544 1.00 . B B . 120 ARG HG3  1 1 
       20 214496 2 1 120 ARG HH11 H   7.559   4.055   4.875 1.00 . B B . 120 ARG HH11 1 1 
       20 214497 2 1 120 ARG HH12 H   6.054   3.833   5.706 1.00 . B B . 120 ARG HH12 1 1 
       20 214498 2 1 120 ARG HH21 H   4.884   1.383   3.526 1.00 . B B . 120 ARG HH21 1 1 
       20 214499 2 1 120 ARG HH22 H   4.548   2.329   4.947 1.00 . B B . 120 ARG HH22 1 1 
       20 214500 2 1 120 ARG N    N   8.682   6.234  -0.063 1.00 . B B . 120 ARG N    1 1 
       20 214501 2 1 120 ARG NE   N   7.172   2.296   3.088 1.00 . B B . 120 ARG NE   1 1 
       20 214502 2 1 120 ARG NH1  N   6.684   3.582   4.958 1.00 . B B . 120 ARG NH1  1 1 
       20 214503 2 1 120 ARG NH2  N   5.170   2.068   4.191 1.00 . B B . 120 ARG NH2  1 1 
       20 214504 2 1 120 ARG O    O  11.296   7.790   1.711 1.00 . B B . 120 ARG O    1 1 
       20 214505 2 1 121 GLY C    C  12.229   8.893  -1.321 1.00 . B B . 121 GLY C    1 1 
       20 214506 2 1 121 GLY CA   C  12.571   7.491  -0.801 1.00 . B B . 121 GLY CA   1 1 
       20 214507 2 1 121 GLY H    H  10.995   6.059  -0.871 1.00 . B B . 121 GLY H    1 1 
       20 214508 2 1 121 GLY HA2  H  13.292   7.579   0.003 1.00 . B B . 121 GLY HA2  1 1 
       20 214509 2 1 121 GLY HA3  H  13.020   6.921  -1.605 1.00 . B B . 121 GLY HA3  1 1 
       20 214510 2 1 121 GLY N    N  11.383   6.768  -0.313 1.00 . B B . 121 GLY N    1 1 
       20 214511 2 1 121 GLY O    O  13.126   9.730  -1.497 1.00 . B B . 121 GLY O    1 1 
       20 214512 2 1 122 THR C    C  10.836  10.673  -3.508 1.00 . B B . 122 THR C    1 1 
       20 214513 2 1 122 THR CA   C  10.334  10.386  -2.068 1.00 . B B . 122 THR CA   1 1 
       20 214514 2 1 122 THR CB   C  10.572  11.578  -1.056 1.00 . B B . 122 THR CB   1 1 
       20 214515 2 1 122 THR CG2  C   9.770  12.858  -1.411 1.00 . B B . 122 THR CG2  1 1 
       20 214516 2 1 122 THR H    H  10.297   8.381  -1.400 1.00 . B B . 122 THR H    1 1 
       20 214517 2 1 122 THR HA   H   9.262  10.219  -2.132 1.00 . B B . 122 THR HA   1 1 
       20 214518 2 1 122 THR HB   H  11.631  11.817  -1.060 1.00 . B B . 122 THR HB   1 1 
       20 214519 2 1 122 THR HG1  H   9.679  10.346   0.212 1.00 . B B . 122 THR HG1  1 1 
       20 214520 2 1 122 THR HG21 H   8.711  12.643  -1.412 1.00 . B B . 122 THR HG21 1 1 
       20 214521 2 1 122 THR HG22 H  10.064  13.217  -2.392 1.00 . B B . 122 THR HG22 1 1 
       20 214522 2 1 122 THR HG23 H   9.976  13.625  -0.678 1.00 . B B . 122 THR HG23 1 1 
       20 214523 2 1 122 THR N    N  10.915   9.119  -1.565 1.00 . B B . 122 THR N    1 1 
       20 214524 2 1 122 THR O    O  11.111  11.814  -3.913 1.00 . B B . 122 THR O    1 1 
       20 214525 2 1 122 THR OG1  O  10.202  11.155   0.271 1.00 . B B . 122 THR OG1  1 1 
       20 214526 2 1 123 PHE C    C   9.951   9.958  -6.501 1.00 . B B . 123 PHE C    1 1 
       20 214527 2 1 123 PHE CA   C  11.248   9.659  -5.718 1.00 . B B . 123 PHE CA   1 1 
       20 214528 2 1 123 PHE CB   C  11.888   8.331  -6.192 1.00 . B B . 123 PHE CB   1 1 
       20 214529 2 1 123 PHE CD1  C  14.358   8.759  -6.597 1.00 . B B . 123 PHE CD1  1 1 
       20 214530 2 1 123 PHE CD2  C  13.746   7.449  -4.682 1.00 . B B . 123 PHE CD2  1 1 
       20 214531 2 1 123 PHE CE1  C  15.689   8.607  -6.278 1.00 . B B . 123 PHE CE1  1 1 
       20 214532 2 1 123 PHE CE2  C  15.084   7.303  -4.363 1.00 . B B . 123 PHE CE2  1 1 
       20 214533 2 1 123 PHE CG   C  13.358   8.180  -5.807 1.00 . B B . 123 PHE CG   1 1 
       20 214534 2 1 123 PHE CZ   C  16.054   7.879  -5.166 1.00 . B B . 123 PHE CZ   1 1 
       20 214535 2 1 123 PHE H    H  10.802   8.703  -3.881 1.00 . B B . 123 PHE H    1 1 
       20 214536 2 1 123 PHE HA   H  11.954  10.471  -5.881 1.00 . B B . 123 PHE HA   1 1 
       20 214537 2 1 123 PHE HB2  H  11.334   7.496  -5.773 1.00 . B B . 123 PHE HB2  1 1 
       20 214538 2 1 123 PHE HB3  H  11.824   8.274  -7.273 1.00 . B B . 123 PHE HB3  1 1 
       20 214539 2 1 123 PHE HD1  H  14.079   9.331  -7.476 1.00 . B B . 123 PHE HD1  1 1 
       20 214540 2 1 123 PHE HD2  H  12.990   6.996  -4.053 1.00 . B B . 123 PHE HD2  1 1 
       20 214541 2 1 123 PHE HE1  H  16.450   9.063  -6.901 1.00 . B B . 123 PHE HE1  1 1 
       20 214542 2 1 123 PHE HE2  H  15.373   6.730  -3.491 1.00 . B B . 123 PHE HE2  1 1 
       20 214543 2 1 123 PHE HZ   H  17.102   7.759  -4.925 1.00 . B B . 123 PHE HZ   1 1 
       20 214544 2 1 123 PHE N    N  10.950   9.589  -4.285 1.00 . B B . 123 PHE N    1 1 
       20 214545 2 1 123 PHE O    O   8.864   9.701  -5.982 1.00 . B B . 123 PHE O    1 1 
       20 214546 2 1 124 PRO C    C   7.960   9.548  -8.846 1.00 . B B . 124 PRO C    1 1 
       20 214547 2 1 124 PRO CA   C   8.872  10.777  -8.639 1.00 . B B . 124 PRO CA   1 1 
       20 214548 2 1 124 PRO CB   C   9.522  11.212  -9.971 1.00 . B B . 124 PRO CB   1 1 
       20 214549 2 1 124 PRO CD   C  11.307  11.036  -8.383 1.00 . B B . 124 PRO CD   1 1 
       20 214550 2 1 124 PRO CG   C  10.817  11.844  -9.562 1.00 . B B . 124 PRO CG   1 1 
       20 214551 2 1 124 PRO HA   H   8.269  11.592  -8.249 1.00 . B B . 124 PRO HA   1 1 
       20 214552 2 1 124 PRO HB2  H   9.694  10.349 -10.618 1.00 . B B . 124 PRO HB2  1 1 
       20 214553 2 1 124 PRO HB3  H   8.898  11.936 -10.482 1.00 . B B . 124 PRO HB3  1 1 
       20 214554 2 1 124 PRO HD2  H  11.926  10.206  -8.713 1.00 . B B . 124 PRO HD2  1 1 
       20 214555 2 1 124 PRO HD3  H  11.862  11.660  -7.692 1.00 . B B . 124 PRO HD3  1 1 
       20 214556 2 1 124 PRO HG2  H  11.528  11.798 -10.384 1.00 . B B . 124 PRO HG2  1 1 
       20 214557 2 1 124 PRO HG3  H  10.658  12.877  -9.268 1.00 . B B . 124 PRO HG3  1 1 
       20 214558 2 1 124 PRO N    N  10.049  10.532  -7.753 1.00 . B B . 124 PRO N    1 1 
       20 214559 2 1 124 PRO O    O   8.370   8.405  -8.587 1.00 . B B . 124 PRO O    1 1 
       20 214560 2 1 125 GLN C    C   6.093   7.612 -10.306 1.00 . B B . 125 GLN C    1 1 
       20 214561 2 1 125 GLN CA   C   5.663   8.806  -9.438 1.00 . B B . 125 GLN CA   1 1 
       20 214562 2 1 125 GLN CB   C   4.344   9.442  -9.969 1.00 . B B . 125 GLN CB   1 1 
       20 214563 2 1 125 GLN CD   C   2.786   7.888  -8.605 1.00 . B B . 125 GLN CD   1 1 
       20 214564 2 1 125 GLN CG   C   3.134   8.473  -9.986 1.00 . B B . 125 GLN CG   1 1 
       20 214565 2 1 125 GLN H    H   6.548  10.712  -9.683 1.00 . B B . 125 GLN H    1 1 
       20 214566 2 1 125 GLN HA   H   5.482   8.450  -8.427 1.00 . B B . 125 GLN HA   1 1 
       20 214567 2 1 125 GLN HB2  H   4.091  10.289  -9.337 1.00 . B B . 125 GLN HB2  1 1 
       20 214568 2 1 125 GLN HB3  H   4.510   9.803 -10.977 1.00 . B B . 125 GLN HB3  1 1 
       20 214569 2 1 125 GLN HE21 H   2.276   6.158  -9.418 1.00 . B B . 125 GLN HE21 1 1 
       20 214570 2 1 125 GLN HE22 H   2.124   6.256  -7.703 1.00 . B B . 125 GLN HE22 1 1 
       20 214571 2 1 125 GLN HG2  H   2.265   9.008 -10.348 1.00 . B B . 125 GLN HG2  1 1 
       20 214572 2 1 125 GLN HG3  H   3.352   7.657 -10.668 1.00 . B B . 125 GLN HG3  1 1 
       20 214573 2 1 125 GLN N    N   6.730   9.813  -9.347 1.00 . B B . 125 GLN N    1 1 
       20 214574 2 1 125 GLN NE2  N   2.355   6.643  -8.573 1.00 . B B . 125 GLN NE2  1 1 
       20 214575 2 1 125 GLN O    O   6.392   7.769 -11.496 1.00 . B B . 125 GLN O    1 1 
       20 214576 2 1 125 GLN OE1  O   2.941   8.536  -7.571 1.00 . B B . 125 GLN OE1  1 1 
       20 214577 2 1 126 LEU C    C   5.203   4.328 -10.494 1.00 . B B . 126 LEU C    1 1 
       20 214578 2 1 126 LEU CA   C   6.480   5.175 -10.343 1.00 . B B . 126 LEU CA   1 1 
       20 214579 2 1 126 LEU CB   C   7.585   4.391  -9.561 1.00 . B B . 126 LEU CB   1 1 
       20 214580 2 1 126 LEU CD1  C   8.648   3.162 -11.542 1.00 . B B . 126 LEU CD1  1 1 
       20 214581 2 1 126 LEU CD2  C   8.771   2.136  -9.213 1.00 . B B . 126 LEU CD2  1 1 
       20 214582 2 1 126 LEU CG   C   7.950   3.002 -10.180 1.00 . B B . 126 LEU CG   1 1 
       20 214583 2 1 126 LEU H    H   5.919   6.396  -8.723 1.00 . B B . 126 LEU H    1 1 
       20 214584 2 1 126 LEU HA   H   6.862   5.405 -11.340 1.00 . B B . 126 LEU HA   1 1 
       20 214585 2 1 126 LEU HB2  H   8.481   5.008  -9.537 1.00 . B B . 126 LEU HB2  1 1 
       20 214586 2 1 126 LEU HB3  H   7.264   4.234  -8.531 1.00 . B B . 126 LEU HB3  1 1 
       20 214587 2 1 126 LEU HD11 H   9.542   3.759 -11.427 1.00 . B B . 126 LEU HD11 1 1 
       20 214588 2 1 126 LEU HD12 H   7.987   3.651 -12.235 1.00 . B B . 126 LEU HD12 1 1 
       20 214589 2 1 126 LEU HD13 H   8.917   2.190 -11.934 1.00 . B B . 126 LEU HD13 1 1 
       20 214590 2 1 126 LEU HD21 H   8.348   2.202  -8.219 1.00 . B B . 126 LEU HD21 1 1 
       20 214591 2 1 126 LEU HD22 H   9.799   2.454  -9.181 1.00 . B B . 126 LEU HD22 1 1 
       20 214592 2 1 126 LEU HD23 H   8.737   1.106  -9.543 1.00 . B B . 126 LEU HD23 1 1 
       20 214593 2 1 126 LEU HG   H   7.027   2.466 -10.374 1.00 . B B . 126 LEU HG   1 1 
       20 214594 2 1 126 LEU N    N   6.133   6.426  -9.678 1.00 . B B . 126 LEU N    1 1 
       20 214595 2 1 126 LEU O    O   4.767   3.646  -9.557 1.00 . B B . 126 LEU O    1 1 
       20 214596 2 1 127 ASN C    C   3.967   2.462 -12.928 1.00 . B B . 127 ASN C    1 1 
       20 214597 2 1 127 ASN CA   C   3.434   3.612 -12.074 1.00 . B B . 127 ASN CA   1 1 
       20 214598 2 1 127 ASN CB   C   2.386   4.439 -12.880 1.00 . B B . 127 ASN CB   1 1 
       20 214599 2 1 127 ASN CG   C   1.604   5.442 -12.025 1.00 . B B . 127 ASN CG   1 1 
       20 214600 2 1 127 ASN H    H   4.914   5.111 -12.306 1.00 . B B . 127 ASN H    1 1 
       20 214601 2 1 127 ASN HA   H   2.960   3.210 -11.177 1.00 . B B . 127 ASN HA   1 1 
       20 214602 2 1 127 ASN HB2  H   2.891   4.979 -13.672 1.00 . B B . 127 ASN HB2  1 1 
       20 214603 2 1 127 ASN HB3  H   1.666   3.760 -13.332 1.00 . B B . 127 ASN HB3  1 1 
       20 214604 2 1 127 ASN HD21 H   1.533   6.755 -13.520 1.00 . B B . 127 ASN HD21 1 1 
       20 214605 2 1 127 ASN HD22 H   0.790   7.253 -12.041 1.00 . B B . 127 ASN HD22 1 1 
       20 214606 2 1 127 ASN N    N   4.577   4.446 -11.670 1.00 . B B . 127 ASN N    1 1 
       20 214607 2 1 127 ASN ND2  N   1.272   6.598 -12.586 1.00 . B B . 127 ASN ND2  1 1 
       20 214608 2 1 127 ASN O    O   4.392   2.687 -14.069 1.00 . B B . 127 ASN O    1 1 
       20 214609 2 1 127 ASN OD1  O   1.294   5.172 -10.867 1.00 . B B . 127 ASN OD1  1 1 
       20 214610 2 1 128 LEU C    C   3.372  -0.281 -14.199 1.00 . B B . 128 LEU C    1 1 
       20 214611 2 1 128 LEU CA   C   4.406   0.038 -13.106 1.00 . B B . 128 LEU CA   1 1 
       20 214612 2 1 128 LEU CB   C   4.601  -1.174 -12.164 1.00 . B B . 128 LEU CB   1 1 
       20 214613 2 1 128 LEU CD1  C   6.009  -2.430 -10.417 1.00 . B B . 128 LEU CD1  1 1 
       20 214614 2 1 128 LEU CD2  C   7.066  -0.551 -11.750 1.00 . B B . 128 LEU CD2  1 1 
       20 214615 2 1 128 LEU CG   C   5.756  -1.067 -11.109 1.00 . B B . 128 LEU CG   1 1 
       20 214616 2 1 128 LEU H    H   3.755   1.151 -11.413 1.00 . B B . 128 LEU H    1 1 
       20 214617 2 1 128 LEU HA   H   5.355   0.265 -13.583 1.00 . B B . 128 LEU HA   1 1 
       20 214618 2 1 128 LEU HB2  H   3.669  -1.345 -11.630 1.00 . B B . 128 LEU HB2  1 1 
       20 214619 2 1 128 LEU HB3  H   4.793  -2.050 -12.781 1.00 . B B . 128 LEU HB3  1 1 
       20 214620 2 1 128 LEU HD11 H   5.846  -3.243 -11.121 1.00 . B B . 128 LEU HD11 1 1 
       20 214621 2 1 128 LEU HD12 H   5.375  -2.566  -9.564 1.00 . B B . 128 LEU HD12 1 1 
       20 214622 2 1 128 LEU HD13 H   7.035  -2.484 -10.078 1.00 . B B . 128 LEU HD13 1 1 
       20 214623 2 1 128 LEU HD21 H   7.431  -1.272 -12.461 1.00 . B B . 128 LEU HD21 1 1 
       20 214624 2 1 128 LEU HD22 H   7.812  -0.400 -10.984 1.00 . B B . 128 LEU HD22 1 1 
       20 214625 2 1 128 LEU HD23 H   6.908   0.364 -12.251 1.00 . B B . 128 LEU HD23 1 1 
       20 214626 2 1 128 LEU HG   H   5.467  -0.361 -10.341 1.00 . B B . 128 LEU HG   1 1 
       20 214627 2 1 128 LEU N    N   3.998   1.239 -12.357 1.00 . B B . 128 LEU N    1 1 
       20 214628 2 1 128 LEU O    O   2.158  -0.228 -13.938 1.00 . B B . 128 LEU O    1 1 
       20 214629 2 1 129 ALA C    C   2.207  -2.187 -16.322 1.00 . B B . 129 ALA C    1 1 
       20 214630 2 1 129 ALA CA   C   3.029  -0.898 -16.570 1.00 . B B . 129 ALA CA   1 1 
       20 214631 2 1 129 ALA CB   C   3.902  -1.033 -17.830 1.00 . B B . 129 ALA CB   1 1 
       20 214632 2 1 129 ALA H    H   4.843  -0.601 -15.523 1.00 . B B . 129 ALA H    1 1 
       20 214633 2 1 129 ALA HA   H   2.353  -0.060 -16.718 1.00 . B B . 129 ALA HA   1 1 
       20 214634 2 1 129 ALA HB1  H   4.596  -1.856 -17.710 1.00 . B B . 129 ALA HB1  1 1 
       20 214635 2 1 129 ALA HB2  H   4.460  -0.117 -17.983 1.00 . B B . 129 ALA HB2  1 1 
       20 214636 2 1 129 ALA HB3  H   3.275  -1.214 -18.693 1.00 . B B . 129 ALA HB3  1 1 
       20 214637 2 1 129 ALA N    N   3.869  -0.586 -15.407 1.00 . B B . 129 ALA N    1 1 
       20 214638 2 1 129 ALA O    O   2.776  -3.186 -15.855 1.00 . B B . 129 ALA O    1 1 
       20 214639 2 1 130 PRO C    C   0.413  -4.519 -17.346 1.00 . B B . 130 PRO C    1 1 
       20 214640 2 1 130 PRO CA   C  -0.020  -3.358 -16.423 1.00 . B B . 130 PRO CA   1 1 
       20 214641 2 1 130 PRO CB   C  -1.446  -2.827 -16.778 1.00 . B B . 130 PRO CB   1 1 
       20 214642 2 1 130 PRO CD   C   0.072  -0.996 -17.066 1.00 . B B . 130 PRO CD   1 1 
       20 214643 2 1 130 PRO CG   C  -1.337  -1.336 -16.649 1.00 . B B . 130 PRO CG   1 1 
       20 214644 2 1 130 PRO HA   H  -0.010  -3.702 -15.391 1.00 . B B . 130 PRO HA   1 1 
       20 214645 2 1 130 PRO HB2  H  -1.722  -3.110 -17.796 1.00 . B B . 130 PRO HB2  1 1 
       20 214646 2 1 130 PRO HB3  H  -2.186  -3.211 -16.084 1.00 . B B . 130 PRO HB3  1 1 
       20 214647 2 1 130 PRO HD2  H   0.144  -0.895 -18.145 1.00 . B B . 130 PRO HD2  1 1 
       20 214648 2 1 130 PRO HD3  H   0.406  -0.086 -16.581 1.00 . B B . 130 PRO HD3  1 1 
       20 214649 2 1 130 PRO HG2  H  -2.062  -0.849 -17.301 1.00 . B B . 130 PRO HG2  1 1 
       20 214650 2 1 130 PRO HG3  H  -1.506  -1.031 -15.620 1.00 . B B . 130 PRO HG3  1 1 
       20 214651 2 1 130 PRO N    N   0.855  -2.170 -16.591 1.00 . B B . 130 PRO N    1 1 
       20 214652 2 1 130 PRO O    O   0.006  -4.595 -18.514 1.00 . B B . 130 PRO O    1 1 
       20 214653 2 1 131 VAL C    C   0.906  -7.760 -17.284 1.00 . B B . 131 VAL C    1 1 
       20 214654 2 1 131 VAL CA   C   1.813  -6.544 -17.547 1.00 . B B . 131 VAL CA   1 1 
       20 214655 2 1 131 VAL CB   C   3.328  -6.852 -17.187 1.00 . B B . 131 VAL CB   1 1 
       20 214656 2 1 131 VAL CG1  C   3.580  -6.899 -15.664 1.00 . B B . 131 VAL CG1  1 1 
       20 214657 2 1 131 VAL CG2  C   3.825  -8.150 -17.880 1.00 . B B . 131 VAL CG2  1 1 
       20 214658 2 1 131 VAL H    H   1.609  -5.223 -15.904 1.00 . B B . 131 VAL H    1 1 
       20 214659 2 1 131 VAL HA   H   1.777  -6.309 -18.615 1.00 . B B . 131 VAL HA   1 1 
       20 214660 2 1 131 VAL HB   H   3.923  -6.030 -17.579 1.00 . B B . 131 VAL HB   1 1 
       20 214661 2 1 131 VAL HG11 H   3.009  -7.704 -15.218 1.00 . B B . 131 VAL HG11 1 1 
       20 214662 2 1 131 VAL HG12 H   3.278  -5.961 -15.216 1.00 . B B . 131 VAL HG12 1 1 
       20 214663 2 1 131 VAL HG13 H   4.635  -7.057 -15.471 1.00 . B B . 131 VAL HG13 1 1 
       20 214664 2 1 131 VAL HG21 H   4.877  -8.302 -17.668 1.00 . B B . 131 VAL HG21 1 1 
       20 214665 2 1 131 VAL HG22 H   3.690  -8.068 -18.952 1.00 . B B . 131 VAL HG22 1 1 
       20 214666 2 1 131 VAL HG23 H   3.262  -9.003 -17.518 1.00 . B B . 131 VAL HG23 1 1 
       20 214667 2 1 131 VAL N    N   1.296  -5.381 -16.818 1.00 . B B . 131 VAL N    1 1 
       20 214668 2 1 131 VAL O    O   0.809  -8.262 -16.156 1.00 . B B . 131 VAL O    1 1 
       20 214669 2 1 132 ASN C    C   0.385 -10.590 -18.561 1.00 . B B . 132 ASN C    1 1 
       20 214670 2 1 132 ASN CA   C  -0.586  -9.422 -18.340 1.00 . B B . 132 ASN CA   1 1 
       20 214671 2 1 132 ASN CB   C  -1.678  -9.391 -19.449 1.00 . B B . 132 ASN CB   1 1 
       20 214672 2 1 132 ASN CG   C  -2.540 -10.660 -19.487 1.00 . B B . 132 ASN CG   1 1 
       20 214673 2 1 132 ASN H    H   0.214  -7.648 -19.159 1.00 . B B . 132 ASN H    1 1 
       20 214674 2 1 132 ASN HA   H  -1.068  -9.527 -17.369 1.00 . B B . 132 ASN HA   1 1 
       20 214675 2 1 132 ASN HB2  H  -2.332  -8.551 -19.277 1.00 . B B . 132 ASN HB2  1 1 
       20 214676 2 1 132 ASN HB3  H  -1.195  -9.268 -20.415 1.00 . B B . 132 ASN HB3  1 1 
       20 214677 2 1 132 ASN HD21 H  -2.762 -10.517 -21.452 1.00 . B B . 132 ASN HD21 1 1 
       20 214678 2 1 132 ASN HD22 H  -3.534 -11.869 -20.705 1.00 . B B . 132 ASN HD22 1 1 
       20 214679 2 1 132 ASN N    N   0.198  -8.186 -18.342 1.00 . B B . 132 ASN N    1 1 
       20 214680 2 1 132 ASN ND2  N  -2.991 -11.052 -20.665 1.00 . B B . 132 ASN ND2  1 1 
       20 214681 2 1 132 ASN O    O   1.017 -10.678 -19.617 1.00 . B B . 132 ASN O    1 1 
       20 214682 2 1 132 ASN OD1  O  -2.789 -11.288 -18.463 1.00 . B B . 132 ASN OD1  1 1 
       20 214683 2 1 133 PHE C    C   1.016 -13.608 -18.602 1.00 . B B . 133 PHE C    1 1 
       20 214684 2 1 133 PHE CA   C   1.460 -12.590 -17.556 1.00 . B B . 133 PHE CA   1 1 
       20 214685 2 1 133 PHE CB   C   1.528 -13.229 -16.149 1.00 . B B . 133 PHE CB   1 1 
       20 214686 2 1 133 PHE CD1  C   3.339 -12.201 -14.695 1.00 . B B . 133 PHE CD1  1 1 
       20 214687 2 1 133 PHE CD2  C   1.126 -11.327 -14.507 1.00 . B B . 133 PHE CD2  1 1 
       20 214688 2 1 133 PHE CE1  C   3.773 -11.288 -13.763 1.00 . B B . 133 PHE CE1  1 1 
       20 214689 2 1 133 PHE CE2  C   1.562 -10.415 -13.572 1.00 . B B . 133 PHE CE2  1 1 
       20 214690 2 1 133 PHE CG   C   2.007 -12.242 -15.086 1.00 . B B . 133 PHE CG   1 1 
       20 214691 2 1 133 PHE CZ   C   2.884 -10.395 -13.198 1.00 . B B . 133 PHE CZ   1 1 
       20 214692 2 1 133 PHE H    H  -0.011 -11.285 -16.740 1.00 . B B . 133 PHE H    1 1 
       20 214693 2 1 133 PHE HA   H   2.446 -12.220 -17.826 1.00 . B B . 133 PHE HA   1 1 
       20 214694 2 1 133 PHE HB2  H   0.540 -13.586 -15.864 1.00 . B B . 133 PHE HB2  1 1 
       20 214695 2 1 133 PHE HB3  H   2.210 -14.074 -16.166 1.00 . B B . 133 PHE HB3  1 1 
       20 214696 2 1 133 PHE HD1  H   4.043 -12.899 -15.129 1.00 . B B . 133 PHE HD1  1 1 
       20 214697 2 1 133 PHE HD2  H   0.082 -11.336 -14.800 1.00 . B B . 133 PHE HD2  1 1 
       20 214698 2 1 133 PHE HE1  H   4.815 -11.270 -13.467 1.00 . B B . 133 PHE HE1  1 1 
       20 214699 2 1 133 PHE HE2  H   0.863  -9.718 -13.129 1.00 . B B . 133 PHE HE2  1 1 
       20 214700 2 1 133 PHE HZ   H   3.229  -9.677 -12.462 1.00 . B B . 133 PHE HZ   1 1 
       20 214701 2 1 133 PHE N    N   0.532 -11.436 -17.540 1.00 . B B . 133 PHE N    1 1 
       20 214702 2 1 133 PHE O    O   1.832 -14.149 -19.357 1.00 . B B . 133 PHE O    1 1 
       20 214703 2 1 134 ASP C    C  -0.668 -14.276 -21.075 1.00 . B B . 134 ASP C    1 1 
       20 214704 2 1 134 ASP CA   C  -1.002 -14.663 -19.612 1.00 . B B . 134 ASP CA   1 1 
       20 214705 2 1 134 ASP CB   C  -2.536 -14.572 -19.354 1.00 . B B . 134 ASP CB   1 1 
       20 214706 2 1 134 ASP CG   C  -2.936 -14.837 -17.876 1.00 . B B . 134 ASP CG   1 1 
       20 214707 2 1 134 ASP H    H  -0.860 -13.292 -18.015 1.00 . B B . 134 ASP H    1 1 
       20 214708 2 1 134 ASP HA   H  -0.673 -15.681 -19.431 1.00 . B B . 134 ASP HA   1 1 
       20 214709 2 1 134 ASP HB2  H  -2.878 -13.576 -19.628 1.00 . B B . 134 ASP HB2  1 1 
       20 214710 2 1 134 ASP HB3  H  -3.045 -15.291 -19.988 1.00 . B B . 134 ASP HB3  1 1 
       20 214711 2 1 134 ASP N    N  -0.308 -13.786 -18.661 1.00 . B B . 134 ASP N    1 1 
       20 214712 2 1 134 ASP O    O  -0.680 -15.134 -21.966 1.00 . B B . 134 ASP O    1 1 
       20 214713 2 1 134 ASP OD1  O  -2.757 -13.932 -17.025 1.00 . B B . 134 ASP OD1  1 1 
       20 214714 2 1 134 ASP OD2  O  -3.417 -15.950 -17.561 1.00 . B B . 134 ASP OD2  1 1 
       20 214715 2 1 135 ALA C    C   1.438 -12.905 -23.029 1.00 . B B . 135 ALA C    1 1 
       20 214716 2 1 135 ALA CA   C   0.036 -12.427 -22.605 1.00 . B B . 135 ALA CA   1 1 
       20 214717 2 1 135 ALA CB   C  -0.032 -10.890 -22.600 1.00 . B B . 135 ALA CB   1 1 
       20 214718 2 1 135 ALA H    H  -0.388 -12.360 -20.529 1.00 . B B . 135 ALA H    1 1 
       20 214719 2 1 135 ALA HA   H  -0.687 -12.784 -23.336 1.00 . B B . 135 ALA HA   1 1 
       20 214720 2 1 135 ALA HB1  H   0.174 -10.506 -23.593 1.00 . B B . 135 ALA HB1  1 1 
       20 214721 2 1 135 ALA HB2  H   0.696 -10.492 -21.905 1.00 . B B . 135 ALA HB2  1 1 
       20 214722 2 1 135 ALA HB3  H  -1.021 -10.572 -22.296 1.00 . B B . 135 ALA HB3  1 1 
       20 214723 2 1 135 ALA N    N  -0.353 -12.974 -21.292 1.00 . B B . 135 ALA N    1 1 
       20 214724 2 1 135 ALA O    O   1.660 -13.202 -24.202 1.00 . B B . 135 ALA O    1 1 
       20 214725 2 1 136 LEU C    C   3.719 -14.953 -22.814 1.00 . B B . 136 LEU C    1 1 
       20 214726 2 1 136 LEU CA   C   3.760 -13.473 -22.377 1.00 . B B . 136 LEU CA   1 1 
       20 214727 2 1 136 LEU CB   C   4.741 -13.279 -21.175 1.00 . B B . 136 LEU CB   1 1 
       20 214728 2 1 136 LEU CD1  C   4.096 -10.934 -20.295 1.00 . B B . 136 LEU CD1  1 1 
       20 214729 2 1 136 LEU CD2  C   6.490 -11.775 -20.024 1.00 . B B . 136 LEU CD2  1 1 
       20 214730 2 1 136 LEU CG   C   5.216 -11.806 -20.897 1.00 . B B . 136 LEU CG   1 1 
       20 214731 2 1 136 LEU H    H   2.164 -12.715 -21.158 1.00 . B B . 136 LEU H    1 1 
       20 214732 2 1 136 LEU HA   H   4.131 -12.888 -23.217 1.00 . B B . 136 LEU HA   1 1 
       20 214733 2 1 136 LEU HB2  H   4.262 -13.661 -20.279 1.00 . B B . 136 LEU HB2  1 1 
       20 214734 2 1 136 LEU HB3  H   5.626 -13.883 -21.361 1.00 . B B . 136 LEU HB3  1 1 
       20 214735 2 1 136 LEU HD11 H   3.770 -11.346 -19.348 1.00 . B B . 136 LEU HD11 1 1 
       20 214736 2 1 136 LEU HD12 H   3.256 -10.902 -20.979 1.00 . B B . 136 LEU HD12 1 1 
       20 214737 2 1 136 LEU HD13 H   4.462  -9.927 -20.143 1.00 . B B . 136 LEU HD13 1 1 
       20 214738 2 1 136 LEU HD21 H   6.288 -12.221 -19.058 1.00 . B B . 136 LEU HD21 1 1 
       20 214739 2 1 136 LEU HD22 H   6.814 -10.752 -19.884 1.00 . B B . 136 LEU HD22 1 1 
       20 214740 2 1 136 LEU HD23 H   7.279 -12.330 -20.515 1.00 . B B . 136 LEU HD23 1 1 
       20 214741 2 1 136 LEU HG   H   5.476 -11.353 -21.846 1.00 . B B . 136 LEU HG   1 1 
       20 214742 2 1 136 LEU N    N   2.388 -12.983 -22.077 1.00 . B B . 136 LEU N    1 1 
       20 214743 2 1 136 LEU O    O   4.434 -15.357 -23.738 1.00 . B B . 136 LEU O    1 1 
       20 214744 2 1 137 PHE C    C   1.881 -17.399 -23.766 1.00 . B B . 137 PHE C    1 1 
       20 214745 2 1 137 PHE CA   C   2.658 -17.173 -22.449 1.00 . B B . 137 PHE CA   1 1 
       20 214746 2 1 137 PHE CB   C   1.958 -17.883 -21.258 1.00 . B B . 137 PHE CB   1 1 
       20 214747 2 1 137 PHE CD1  C   3.926 -18.681 -19.838 1.00 . B B . 137 PHE CD1  1 1 
       20 214748 2 1 137 PHE CD2  C   2.454 -17.054 -18.885 1.00 . B B . 137 PHE CD2  1 1 
       20 214749 2 1 137 PHE CE1  C   4.687 -18.665 -18.679 1.00 . B B . 137 PHE CE1  1 1 
       20 214750 2 1 137 PHE CE2  C   3.215 -17.039 -17.727 1.00 . B B . 137 PHE CE2  1 1 
       20 214751 2 1 137 PHE CG   C   2.791 -17.871 -19.965 1.00 . B B . 137 PHE CG   1 1 
       20 214752 2 1 137 PHE CZ   C   4.331 -17.845 -17.624 1.00 . B B . 137 PHE CZ   1 1 
       20 214753 2 1 137 PHE H    H   2.297 -15.330 -21.448 1.00 . B B . 137 PHE H    1 1 
       20 214754 2 1 137 PHE HA   H   3.650 -17.608 -22.570 1.00 . B B . 137 PHE HA   1 1 
       20 214755 2 1 137 PHE HB2  H   1.008 -17.395 -21.063 1.00 . B B . 137 PHE HB2  1 1 
       20 214756 2 1 137 PHE HB3  H   1.766 -18.919 -21.521 1.00 . B B . 137 PHE HB3  1 1 
       20 214757 2 1 137 PHE HD1  H   4.214 -19.326 -20.658 1.00 . B B . 137 PHE HD1  1 1 
       20 214758 2 1 137 PHE HD2  H   1.580 -16.416 -18.958 1.00 . B B . 137 PHE HD2  1 1 
       20 214759 2 1 137 PHE HE1  H   5.562 -19.298 -18.597 1.00 . B B . 137 PHE HE1  1 1 
       20 214760 2 1 137 PHE HE2  H   2.935 -16.396 -16.903 1.00 . B B . 137 PHE HE2  1 1 
       20 214761 2 1 137 PHE HZ   H   4.928 -17.834 -16.720 1.00 . B B . 137 PHE HZ   1 1 
       20 214762 2 1 137 PHE N    N   2.839 -15.734 -22.159 1.00 . B B . 137 PHE N    1 1 
       20 214763 2 1 137 PHE O    O   2.186 -18.340 -24.506 1.00 . B B . 137 PHE O    1 1 
       20 214764 2 1 138 MET C    C   0.935 -16.344 -26.544 1.00 . B B . 138 MET C    1 1 
       20 214765 2 1 138 MET CA   C   0.070 -16.648 -25.300 1.00 . B B . 138 MET CA   1 1 
       20 214766 2 1 138 MET CB   C  -1.208 -15.734 -25.252 1.00 . B B . 138 MET CB   1 1 
       20 214767 2 1 138 MET CE   C  -3.681 -13.878 -26.363 1.00 . B B . 138 MET CE   1 1 
       20 214768 2 1 138 MET CG   C  -0.996 -14.253 -25.611 1.00 . B B . 138 MET CG   1 1 
       20 214769 2 1 138 MET H    H   0.706 -15.788 -23.445 1.00 . B B . 138 MET H    1 1 
       20 214770 2 1 138 MET HA   H  -0.254 -17.686 -25.362 1.00 . B B . 138 MET HA   1 1 
       20 214771 2 1 138 MET HB2  H  -1.946 -16.134 -25.939 1.00 . B B . 138 MET HB2  1 1 
       20 214772 2 1 138 MET HB3  H  -1.619 -15.776 -24.253 1.00 . B B . 138 MET HB3  1 1 
       20 214773 2 1 138 MET HE1  H  -4.594 -13.309 -26.263 1.00 . B B . 138 MET HE1  1 1 
       20 214774 2 1 138 MET HE2  H  -3.869 -14.906 -26.090 1.00 . B B . 138 MET HE2  1 1 
       20 214775 2 1 138 MET HE3  H  -3.342 -13.834 -27.389 1.00 . B B . 138 MET HE3  1 1 
       20 214776 2 1 138 MET HG2  H  -0.165 -13.872 -25.038 1.00 . B B . 138 MET HG2  1 1 
       20 214777 2 1 138 MET HG3  H  -0.753 -14.181 -26.665 1.00 . B B . 138 MET HG3  1 1 
       20 214778 2 1 138 MET N    N   0.892 -16.524 -24.065 1.00 . B B . 138 MET N    1 1 
       20 214779 2 1 138 MET O    O   0.789 -16.986 -27.578 1.00 . B B . 138 MET O    1 1 
       20 214780 2 1 138 MET SD   S  -2.427 -13.194 -25.280 1.00 . B B . 138 MET SD   1 1 
       20 214781 2 1 139 ASN C    C   3.983 -15.933 -27.602 1.00 . B B . 139 ASN C    1 1 
       20 214782 2 1 139 ASN CA   C   2.792 -14.961 -27.481 1.00 . B B . 139 ASN CA   1 1 
       20 214783 2 1 139 ASN CB   C   3.281 -13.499 -27.246 1.00 . B B . 139 ASN CB   1 1 
       20 214784 2 1 139 ASN CG   C   2.263 -12.438 -27.701 1.00 . B B . 139 ASN CG   1 1 
       20 214785 2 1 139 ASN H    H   1.948 -14.940 -25.527 1.00 . B B . 139 ASN H    1 1 
       20 214786 2 1 139 ASN HA   H   2.239 -14.999 -28.419 1.00 . B B . 139 ASN HA   1 1 
       20 214787 2 1 139 ASN HB2  H   3.479 -13.353 -26.191 1.00 . B B . 139 ASN HB2  1 1 
       20 214788 2 1 139 ASN HB3  H   4.205 -13.333 -27.793 1.00 . B B . 139 ASN HB3  1 1 
       20 214789 2 1 139 ASN HD21 H   1.280 -12.547 -25.987 1.00 . B B . 139 ASN HD21 1 1 
       20 214790 2 1 139 ASN HD22 H   0.656 -11.426 -27.138 1.00 . B B . 139 ASN HD22 1 1 
       20 214791 2 1 139 ASN N    N   1.868 -15.380 -26.399 1.00 . B B . 139 ASN N    1 1 
       20 214792 2 1 139 ASN ND2  N   1.305 -12.104 -26.856 1.00 . B B . 139 ASN ND2  1 1 
       20 214793 2 1 139 ASN O    O   4.597 -16.028 -28.672 1.00 . B B . 139 ASN O    1 1 
       20 214794 2 1 139 ASN OD1  O   2.339 -11.925 -28.815 1.00 . B B . 139 ASN OD1  1 1 
       20 214795 2 1 140 TYR C    C   4.872 -18.927 -27.286 1.00 . B B . 140 TYR C    1 1 
       20 214796 2 1 140 TYR CA   C   5.350 -17.690 -26.498 1.00 . B B . 140 TYR CA   1 1 
       20 214797 2 1 140 TYR CB   C   5.733 -18.075 -25.041 1.00 . B B . 140 TYR CB   1 1 
       20 214798 2 1 140 TYR CD1  C   8.252 -18.518 -25.053 1.00 . B B . 140 TYR CD1  1 1 
       20 214799 2 1 140 TYR CD2  C   6.801 -20.392 -24.733 1.00 . B B . 140 TYR CD2  1 1 
       20 214800 2 1 140 TYR CE1  C   9.351 -19.356 -24.970 1.00 . B B . 140 TYR CE1  1 1 
       20 214801 2 1 140 TYR CE2  C   7.897 -21.230 -24.649 1.00 . B B . 140 TYR CE2  1 1 
       20 214802 2 1 140 TYR CG   C   6.949 -19.014 -24.937 1.00 . B B . 140 TYR CG   1 1 
       20 214803 2 1 140 TYR CZ   C   9.169 -20.708 -24.767 1.00 . B B . 140 TYR CZ   1 1 
       20 214804 2 1 140 TYR H    H   3.811 -16.475 -25.673 1.00 . B B . 140 TYR H    1 1 
       20 214805 2 1 140 TYR HA   H   6.226 -17.277 -26.994 1.00 . B B . 140 TYR HA   1 1 
       20 214806 2 1 140 TYR HB2  H   5.966 -17.170 -24.489 1.00 . B B . 140 TYR HB2  1 1 
       20 214807 2 1 140 TYR HB3  H   4.887 -18.558 -24.564 1.00 . B B . 140 TYR HB3  1 1 
       20 214808 2 1 140 TYR HD1  H   8.401 -17.458 -25.212 1.00 . B B . 140 TYR HD1  1 1 
       20 214809 2 1 140 TYR HD2  H   5.806 -20.806 -24.639 1.00 . B B . 140 TYR HD2  1 1 
       20 214810 2 1 140 TYR HE1  H  10.349 -18.947 -25.064 1.00 . B B . 140 TYR HE1  1 1 
       20 214811 2 1 140 TYR HE2  H   7.753 -22.292 -24.490 1.00 . B B . 140 TYR HE2  1 1 
       20 214812 2 1 140 TYR HH   H  10.928 -21.149 -24.123 1.00 . B B . 140 TYR HH   1 1 
       20 214813 2 1 140 TYR N    N   4.298 -16.652 -26.504 1.00 . B B . 140 TYR N    1 1 
       20 214814 2 1 140 TYR O    O   5.626 -19.515 -28.066 1.00 . B B . 140 TYR O    1 1 
       20 214815 2 1 140 TYR OH   O  10.263 -21.547 -24.687 1.00 . B B . 140 TYR OH   1 1 
       20 214816 2 1 141 LEU C    C   2.342 -19.907 -29.146 1.00 . B B . 141 LEU C    1 1 
       20 214817 2 1 141 LEU CA   C   2.936 -20.406 -27.809 1.00 . B B . 141 LEU CA   1 1 
       20 214818 2 1 141 LEU CB   C   1.830 -21.078 -26.928 1.00 . B B . 141 LEU CB   1 1 
       20 214819 2 1 141 LEU CD1  C   3.174 -21.442 -24.735 1.00 . B B . 141 LEU CD1  1 1 
       20 214820 2 1 141 LEU CD2  C   1.106 -22.864 -25.224 1.00 . B B . 141 LEU CD2  1 1 
       20 214821 2 1 141 LEU CG   C   2.311 -22.101 -25.834 1.00 . B B . 141 LEU CG   1 1 
       20 214822 2 1 141 LEU H    H   3.079 -18.821 -26.395 1.00 . B B . 141 LEU H    1 1 
       20 214823 2 1 141 LEU HA   H   3.691 -21.152 -28.044 1.00 . B B . 141 LEU HA   1 1 
       20 214824 2 1 141 LEU HB2  H   1.266 -20.294 -26.436 1.00 . B B . 141 LEU HB2  1 1 
       20 214825 2 1 141 LEU HB3  H   1.148 -21.607 -27.591 1.00 . B B . 141 LEU HB3  1 1 
       20 214826 2 1 141 LEU HD11 H   2.599 -20.690 -24.211 1.00 . B B . 141 LEU HD11 1 1 
       20 214827 2 1 141 LEU HD12 H   4.040 -20.975 -25.188 1.00 . B B . 141 LEU HD12 1 1 
       20 214828 2 1 141 LEU HD13 H   3.510 -22.195 -24.033 1.00 . B B . 141 LEU HD13 1 1 
       20 214829 2 1 141 LEU HD21 H   1.459 -23.590 -24.504 1.00 . B B . 141 LEU HD21 1 1 
       20 214830 2 1 141 LEU HD22 H   0.570 -23.380 -26.009 1.00 . B B . 141 LEU HD22 1 1 
       20 214831 2 1 141 LEU HD23 H   0.436 -22.169 -24.733 1.00 . B B . 141 LEU HD23 1 1 
       20 214832 2 1 141 LEU HG   H   2.939 -22.840 -26.315 1.00 . B B . 141 LEU HG   1 1 
       20 214833 2 1 141 LEU N    N   3.598 -19.303 -27.072 1.00 . B B . 141 LEU N    1 1 
       20 214834 2 1 141 LEU O    O   1.731 -20.693 -29.873 1.00 . B B . 141 LEU O    1 1 
       20 214835 2 1 142 GLN C    C   0.553 -17.913 -30.809 1.00 . B B . 142 GLN C    1 1 
       20 214836 2 1 142 GLN CA   C   2.096 -17.928 -30.683 1.00 . B B . 142 GLN CA   1 1 
       20 214837 2 1 142 GLN CB   C   2.777 -18.529 -31.951 1.00 . B B . 142 GLN CB   1 1 
       20 214838 2 1 142 GLN CD   C   3.224 -18.365 -34.472 1.00 . B B . 142 GLN CD   1 1 
       20 214839 2 1 142 GLN CG   C   2.478 -17.773 -33.271 1.00 . B B . 142 GLN CG   1 1 
       20 214840 2 1 142 GLN H    H   2.997 -18.052 -28.779 1.00 . B B . 142 GLN H    1 1 
       20 214841 2 1 142 GLN HA   H   2.428 -16.898 -30.588 1.00 . B B . 142 GLN HA   1 1 
       20 214842 2 1 142 GLN HB2  H   3.848 -18.535 -31.795 1.00 . B B . 142 GLN HB2  1 1 
       20 214843 2 1 142 GLN HB3  H   2.441 -19.557 -32.065 1.00 . B B . 142 GLN HB3  1 1 
       20 214844 2 1 142 GLN HE21 H   4.781 -17.182 -34.133 1.00 . B B . 142 GLN HE21 1 1 
       20 214845 2 1 142 GLN HE22 H   4.931 -18.253 -35.479 1.00 . B B . 142 GLN HE22 1 1 
       20 214846 2 1 142 GLN HG2  H   1.412 -17.820 -33.466 1.00 . B B . 142 GLN HG2  1 1 
       20 214847 2 1 142 GLN HG3  H   2.770 -16.735 -33.151 1.00 . B B . 142 GLN HG3  1 1 
       20 214848 2 1 142 GLN N    N   2.534 -18.600 -29.441 1.00 . B B . 142 GLN N    1 1 
       20 214849 2 1 142 GLN NE2  N   4.430 -17.883 -34.721 1.00 . B B . 142 GLN NE2  1 1 
       20 214850 2 1 142 GLN O    O  -0.054 -18.816 -31.397 1.00 . B B . 142 GLN O    1 1 
       20 214851 2 1 142 GLN OE1  O   2.729 -19.263 -35.158 1.00 . B B . 142 GLN OE1  1 1 
       20 214852 2 1 143 GLN C    C  -1.604 -15.094 -29.961 1.00 . B B . 143 GLN C    1 1 
       20 214853 2 1 143 GLN CA   C  -1.484 -16.590 -30.286 1.00 . B B . 143 GLN CA   1 1 
       20 214854 2 1 143 GLN CB   C  -2.337 -17.494 -29.322 1.00 . B B . 143 GLN CB   1 1 
       20 214855 2 1 143 GLN CD   C  -4.669 -16.335 -29.250 1.00 . B B . 143 GLN CD   1 1 
       20 214856 2 1 143 GLN CG   C  -3.859 -17.576 -29.648 1.00 . B B . 143 GLN CG   1 1 
       20 214857 2 1 143 GLN H    H   0.496 -16.322 -29.620 1.00 . B B . 143 GLN H    1 1 
       20 214858 2 1 143 GLN HA   H  -1.799 -16.754 -31.316 1.00 . B B . 143 GLN HA   1 1 
       20 214859 2 1 143 GLN HB2  H  -1.937 -18.503 -29.361 1.00 . B B . 143 GLN HB2  1 1 
       20 214860 2 1 143 GLN HB3  H  -2.227 -17.132 -28.305 1.00 . B B . 143 GLN HB3  1 1 
       20 214861 2 1 143 GLN HE21 H  -5.068 -17.121 -27.471 1.00 . B B . 143 GLN HE21 1 1 
       20 214862 2 1 143 GLN HE22 H  -5.731 -15.557 -27.771 1.00 . B B . 143 GLN HE22 1 1 
       20 214863 2 1 143 GLN HG2  H  -3.971 -17.726 -30.712 1.00 . B B . 143 GLN HG2  1 1 
       20 214864 2 1 143 GLN HG3  H  -4.272 -18.436 -29.131 1.00 . B B . 143 GLN HG3  1 1 
       20 214865 2 1 143 GLN N    N  -0.053 -16.899 -30.188 1.00 . B B . 143 GLN N    1 1 
       20 214866 2 1 143 GLN NE2  N  -5.215 -16.340 -28.045 1.00 . B B . 143 GLN NE2  1 1 
       20 214867 2 1 143 GLN O    O  -1.665 -14.703 -28.795 1.00 . B B . 143 GLN O    1 1 
       20 214868 2 1 143 GLN OE1  O  -4.816 -15.385 -30.021 1.00 . B B . 143 GLN OE1  1 1 
       20 214869 2 1 144 GLN C    C  -2.538 -12.113 -31.698 1.00 . B B . 144 GLN C    1 1 
       20 214870 2 1 144 GLN CA   C  -1.424 -12.804 -30.891 1.00 . B B . 144 GLN CA   1 1 
       20 214871 2 1 144 GLN CB   C  -0.011 -12.382 -31.391 1.00 . B B . 144 GLN CB   1 1 
       20 214872 2 1 144 GLN CD   C   1.631 -10.490 -31.986 1.00 . B B . 144 GLN CD   1 1 
       20 214873 2 1 144 GLN CG   C   0.309 -10.869 -31.301 1.00 . B B . 144 GLN CG   1 1 
       20 214874 2 1 144 GLN H    H  -1.610 -14.650 -31.907 1.00 . B B . 144 GLN H    1 1 
       20 214875 2 1 144 GLN HA   H  -1.523 -12.523 -29.842 1.00 . B B . 144 GLN HA   1 1 
       20 214876 2 1 144 GLN HB2  H   0.732 -12.914 -30.804 1.00 . B B . 144 GLN HB2  1 1 
       20 214877 2 1 144 GLN HB3  H   0.093 -12.692 -32.427 1.00 . B B . 144 GLN HB3  1 1 
       20 214878 2 1 144 GLN HE21 H   1.956  -9.025 -30.687 1.00 . B B . 144 GLN HE21 1 1 
       20 214879 2 1 144 GLN HE22 H   3.159  -9.231 -31.907 1.00 . B B . 144 GLN HE22 1 1 
       20 214880 2 1 144 GLN HG2  H  -0.493 -10.311 -31.776 1.00 . B B . 144 GLN HG2  1 1 
       20 214881 2 1 144 GLN HG3  H   0.361 -10.589 -30.256 1.00 . B B . 144 GLN HG3  1 1 
       20 214882 2 1 144 GLN N    N  -1.554 -14.265 -31.009 1.00 . B B . 144 GLN N    1 1 
       20 214883 2 1 144 GLN NE2  N   2.316  -9.479 -31.474 1.00 . B B . 144 GLN NE2  1 1 
       20 214884 2 1 144 GLN O    O  -2.356 -11.817 -32.891 1.00 . B B . 144 GLN O    1 1 
       20 214885 2 1 144 GLN OE1  O   2.039 -11.112 -32.966 1.00 . B B . 144 GLN OE1  1 1 
       20 214886 2 1 145 ALA C    C  -5.405 -11.743 -32.905 1.00 . B B . 145 ALA C    1 1 
       20 214887 2 1 145 ALA CA   C  -4.851 -11.153 -31.572 1.00 . B B . 145 ALA CA   1 1 
       20 214888 2 1 145 ALA CB   C  -4.427  -9.671 -31.700 1.00 . B B . 145 ALA CB   1 1 
       20 214889 2 1 145 ALA H    H  -3.819 -12.373 -30.175 1.00 . B B . 145 ALA H    1 1 
       20 214890 2 1 145 ALA HA   H  -5.642 -11.207 -30.828 1.00 . B B . 145 ALA HA   1 1 
       20 214891 2 1 145 ALA HB1  H  -4.069  -9.309 -30.745 1.00 . B B . 145 ALA HB1  1 1 
       20 214892 2 1 145 ALA HB2  H  -5.272  -9.075 -32.014 1.00 . B B . 145 ALA HB2  1 1 
       20 214893 2 1 145 ALA HB3  H  -3.636  -9.584 -32.434 1.00 . B B . 145 ALA HB3  1 1 
       20 214894 2 1 145 ALA N    N  -3.711 -11.940 -31.045 1.00 . B B . 145 ALA N    1 1 
       20 214895 2 1 145 ALA O    O  -5.303 -12.954 -33.135 1.00 . B B . 145 ALA O    1 1 
       20 214896 2 1 146 GLY C    C  -8.077 -11.465 -35.013 1.00 . B B . 146 GLY C    1 1 
       20 214897 2 1 146 GLY CA   C  -6.563 -11.312 -35.059 1.00 . B B . 146 GLY CA   1 1 
       20 214898 2 1 146 GLY H    H  -6.099  -9.950 -33.494 1.00 . B B . 146 GLY H    1 1 
       20 214899 2 1 146 GLY HA2  H  -6.309 -10.561 -35.796 1.00 . B B . 146 GLY HA2  1 1 
       20 214900 2 1 146 GLY HA3  H  -6.122 -12.257 -35.363 1.00 . B B . 146 GLY HA3  1 1 
       20 214901 2 1 146 GLY N    N  -6.007 -10.889 -33.760 1.00 . B B . 146 GLY N    1 1 
       20 214902 2 1 146 GLY O    O  -8.656 -11.478 -33.922 1.00 . B B . 146 GLY O    1 1 
       20 214903 2 1 147 GLU C    C -10.922 -10.407 -35.988 1.00 . B B . 147 GLU C    1 1 
       20 214904 2 1 147 GLU CA   C -10.167 -11.695 -36.399 1.00 . B B . 147 GLU CA   1 1 
       20 214905 2 1 147 GLU CB   C -10.741 -12.930 -35.648 1.00 . B B . 147 GLU CB   1 1 
       20 214906 2 1 147 GLU CD   C -12.798 -14.343 -35.038 1.00 . B B . 147 GLU CD   1 1 
       20 214907 2 1 147 GLU CG   C -12.260 -13.149 -35.841 1.00 . B B . 147 GLU CG   1 1 
       20 214908 2 1 147 GLU H    H  -8.140 -11.520 -37.021 1.00 . B B . 147 GLU H    1 1 
       20 214909 2 1 147 GLU HA   H -10.319 -11.848 -37.462 1.00 . B B . 147 GLU HA   1 1 
       20 214910 2 1 147 GLU HB2  H -10.221 -13.817 -35.996 1.00 . B B . 147 GLU HB2  1 1 
       20 214911 2 1 147 GLU HB3  H -10.544 -12.812 -34.586 1.00 . B B . 147 GLU HB3  1 1 
       20 214912 2 1 147 GLU HG2  H -12.785 -12.252 -35.528 1.00 . B B . 147 GLU HG2  1 1 
       20 214913 2 1 147 GLU HG3  H -12.457 -13.314 -36.897 1.00 . B B . 147 GLU HG3  1 1 
       20 214914 2 1 147 GLU N    N  -8.700 -11.556 -36.214 1.00 . B B . 147 GLU N    1 1 
       20 214915 2 1 147 GLU O    O -11.077 -10.108 -34.796 1.00 . B B . 147 GLU O    1 1 
       20 214916 2 1 147 GLU OE1  O -13.135 -14.172 -33.846 1.00 . B B . 147 GLU OE1  1 1 
       20 214917 2 1 147 GLU OE2  O -12.868 -15.466 -35.592 1.00 . B B . 147 GLU OE2  1 1 
       20 214918 2 1 148 GLY C    C -12.032  -7.497 -37.977 1.00 . B B . 148 GLY C    1 1 
       20 214919 2 1 148 GLY CA   C -12.137  -8.423 -36.787 1.00 . B B . 148 GLY CA   1 1 
       20 214920 2 1 148 GLY H    H -11.161  -9.916 -37.915 1.00 . B B . 148 GLY H    1 1 
       20 214921 2 1 148 GLY HA2  H -13.176  -8.681 -36.628 1.00 . B B . 148 GLY HA2  1 1 
       20 214922 2 1 148 GLY HA3  H -11.764  -7.910 -35.906 1.00 . B B . 148 GLY HA3  1 1 
       20 214923 2 1 148 GLY N    N -11.370  -9.645 -36.999 1.00 . B B . 148 GLY N    1 1 
       20 214924 2 1 148 GLY O    O -11.738  -6.304 -37.826 1.00 . B B . 148 GLY O    1 1 
       20 214925 2 1 149 THR C    C -13.343  -6.571 -40.863 1.00 . B B . 149 THR C    1 1 
       20 214926 2 1 149 THR CA   C -12.078  -7.373 -40.454 1.00 . B B . 149 THR CA   1 1 
       20 214927 2 1 149 THR CB   C -11.672  -8.419 -41.545 1.00 . B B . 149 THR CB   1 1 
       20 214928 2 1 149 THR CG2  C -10.319  -9.087 -41.220 1.00 . B B . 149 THR CG2  1 1 
       20 214929 2 1 149 THR H    H -12.625  -8.977 -39.192 1.00 . B B . 149 THR H    1 1 
       20 214930 2 1 149 THR HA   H -11.255  -6.668 -40.340 1.00 . B B . 149 THR HA   1 1 
       20 214931 2 1 149 THR HB   H -11.583  -7.910 -42.499 1.00 . B B . 149 THR HB   1 1 
       20 214932 2 1 149 THR HG1  H -12.387 -10.109 -42.277 1.00 . B B . 149 THR HG1  1 1 
       20 214933 2 1 149 THR HG21 H -10.381  -9.601 -40.268 1.00 . B B . 149 THR HG21 1 1 
       20 214934 2 1 149 THR HG22 H  -9.539  -8.337 -41.171 1.00 . B B . 149 THR HG22 1 1 
       20 214935 2 1 149 THR HG23 H -10.075  -9.801 -41.995 1.00 . B B . 149 THR HG23 1 1 
       20 214936 2 1 149 THR N    N -12.277  -8.061 -39.171 1.00 . B B . 149 THR N    1 1 
       20 214937 2 1 149 THR O    O -14.346  -6.576 -40.133 1.00 . B B . 149 THR O    1 1 
       20 214938 2 1 149 THR OG1  O -12.680  -9.434 -41.655 1.00 . B B . 149 THR OG1  1 1 
       20 214939 2 1 150 GLU C    C -14.121  -3.576 -41.755 1.00 . B B . 150 GLU C    1 1 
       20 214940 2 1 150 GLU CA   C -14.235  -4.903 -42.549 1.00 . B B . 150 GLU CA   1 1 
       20 214941 2 1 150 GLU CB   C -15.716  -5.433 -42.576 1.00 . B B . 150 GLU CB   1 1 
       20 214942 2 1 150 GLU CD   C -16.783  -3.357 -43.766 1.00 . B B . 150 GLU CD   1 1 
       20 214943 2 1 150 GLU CG   C -16.614  -4.893 -43.729 1.00 . B B . 150 GLU CG   1 1 
       20 214944 2 1 150 GLU H    H -12.458  -6.050 -42.585 1.00 . B B . 150 GLU H    1 1 
       20 214945 2 1 150 GLU HA   H -13.928  -4.701 -43.572 1.00 . B B . 150 GLU HA   1 1 
       20 214946 2 1 150 GLU HB2  H -15.684  -6.513 -42.669 1.00 . B B . 150 GLU HB2  1 1 
       20 214947 2 1 150 GLU HB3  H -16.198  -5.197 -41.634 1.00 . B B . 150 GLU HB3  1 1 
       20 214948 2 1 150 GLU HG2  H -16.186  -5.218 -44.670 1.00 . B B . 150 GLU HG2  1 1 
       20 214949 2 1 150 GLU HG3  H -17.599  -5.347 -43.637 1.00 . B B . 150 GLU HG3  1 1 
       20 214950 2 1 150 GLU N    N -13.248  -5.887 -42.032 1.00 . B B . 150 GLU N    1 1 
       20 214951 2 1 150 GLU O    O -14.173  -3.565 -40.517 1.00 . B B . 150 GLU O    1 1 
       20 214952 2 1 150 GLU OE1  O -17.581  -2.816 -42.967 1.00 . B B . 150 GLU OE1  1 1 
       20 214953 2 1 150 GLU OE2  O -16.128  -2.686 -44.601 1.00 . B B . 150 GLU OE2  1 1 
       20 214954 2 1 151 GLU C    C -14.017  -0.129 -43.090 1.00 . B B . 151 GLU C    1 1 
       20 214955 2 1 151 GLU CA   C -13.806  -1.126 -41.952 1.00 . B B . 151 GLU CA   1 1 
       20 214956 2 1 151 GLU CB   C -12.391  -0.924 -41.347 1.00 . B B . 151 GLU CB   1 1 
       20 214957 2 1 151 GLU CD   C -10.604   0.743 -40.549 1.00 . B B . 151 GLU CD   1 1 
       20 214958 2 1 151 GLU CG   C -12.099   0.506 -40.823 1.00 . B B . 151 GLU CG   1 1 
       20 214959 2 1 151 GLU H    H -13.946  -2.575 -43.475 1.00 . B B . 151 GLU H    1 1 
       20 214960 2 1 151 GLU HA   H -14.562  -0.973 -41.185 1.00 . B B . 151 GLU HA   1 1 
       20 214961 2 1 151 GLU HB2  H -12.266  -1.620 -40.524 1.00 . B B . 151 GLU HB2  1 1 
       20 214962 2 1 151 GLU HB3  H -11.655  -1.165 -42.109 1.00 . B B . 151 GLU HB3  1 1 
       20 214963 2 1 151 GLU HG2  H -12.434   1.226 -41.565 1.00 . B B . 151 GLU HG2  1 1 
       20 214964 2 1 151 GLU HG3  H -12.659   0.666 -39.909 1.00 . B B . 151 GLU HG3  1 1 
       20 214965 2 1 151 GLU N    N -13.958  -2.476 -42.496 1.00 . B B . 151 GLU N    1 1 
       20 214966 2 1 151 GLU O    O -13.456  -0.312 -44.177 1.00 . B B . 151 GLU O    1 1 
       20 214967 2 1 151 GLU OE1  O  -9.839   0.905 -41.527 1.00 . B B . 151 GLU OE1  1 1 
       20 214968 2 1 151 GLU OE2  O -10.183   0.768 -39.377 1.00 . B B . 151 GLU OE2  1 1 
       20 214969 2 1 152 HIS C    C -14.407   3.285 -43.113 1.00 . B B . 152 HIS C    1 1 
       20 214970 2 1 152 HIS CA   C -14.994   2.023 -43.782 1.00 . B B . 152 HIS CA   1 1 
       20 214971 2 1 152 HIS CB   C -16.490   2.169 -44.163 1.00 . B B . 152 HIS CB   1 1 
       20 214972 2 1 152 HIS CD2  C -16.973   4.488 -45.249 1.00 . B B . 152 HIS CD2  1 1 
       20 214973 2 1 152 HIS CE1  C -17.151   3.827 -47.325 1.00 . B B . 152 HIS CE1  1 1 
       20 214974 2 1 152 HIS CG   C -16.770   3.147 -45.268 1.00 . B B . 152 HIS CG   1 1 
       20 214975 2 1 152 HIS H    H -15.339   0.911 -42.010 1.00 . B B . 152 HIS H    1 1 
       20 214976 2 1 152 HIS HA   H -14.421   1.813 -44.688 1.00 . B B . 152 HIS HA   1 1 
       20 214977 2 1 152 HIS HB2  H -16.864   1.204 -44.484 1.00 . B B . 152 HIS HB2  1 1 
       20 214978 2 1 152 HIS HB3  H -17.051   2.478 -43.290 1.00 . B B . 152 HIS HB3  1 1 
       20 214979 2 1 152 HIS HD1  H -16.796   1.857 -46.934 1.00 . B B . 152 HIS HD1  1 1 
       20 214980 2 1 152 HIS HD2  H -16.951   5.127 -44.380 1.00 . B B . 152 HIS HD2  1 1 
       20 214981 2 1 152 HIS HE1  H -17.293   3.830 -48.395 1.00 . B B . 152 HIS HE1  1 1 
       20 214982 2 1 152 HIS HE2  H -17.416   5.788 -46.832 1.00 . B B . 152 HIS HE2  1 1 
       20 214983 2 1 152 HIS N    N -14.829   0.904 -42.848 1.00 . B B . 152 HIS N    1 1 
       20 214984 2 1 152 HIS ND1  N -16.888   2.770 -46.587 1.00 . B B . 152 HIS ND1  1 1 
       20 214985 2 1 152 HIS NE2  N -17.208   4.877 -46.539 1.00 . B B . 152 HIS NE2  1 1 
       20 214986 2 1 152 HIS O    O -13.317   3.729 -43.487 1.00 . B B . 152 HIS O    1 1 
       20 214987 2 1 153 GLN C    C -15.713   5.181 -40.110 1.00 . B B . 153 GLN C    1 1 
       20 214988 2 1 153 GLN CA   C -14.662   4.921 -41.217 1.00 . B B . 153 GLN CA   1 1 
       20 214989 2 1 153 GLN CB   C -14.388   6.236 -42.019 1.00 . B B . 153 GLN CB   1 1 
       20 214990 2 1 153 GLN CD   C -13.780   8.750 -41.899 1.00 . B B . 153 GLN CD   1 1 
       20 214991 2 1 153 GLN CG   C -13.943   7.431 -41.143 1.00 . B B . 153 GLN CG   1 1 
       20 214992 2 1 153 GLN H    H -16.010   3.431 -41.907 1.00 . B B . 153 GLN H    1 1 
       20 214993 2 1 153 GLN HA   H -13.738   4.596 -40.744 1.00 . B B . 153 GLN HA   1 1 
       20 214994 2 1 153 GLN HB2  H -13.617   6.045 -42.758 1.00 . B B . 153 GLN HB2  1 1 
       20 214995 2 1 153 GLN HB3  H -15.297   6.519 -42.539 1.00 . B B . 153 GLN HB3  1 1 
       20 214996 2 1 153 GLN HE21 H -14.395   9.768 -40.306 1.00 . B B . 153 GLN HE21 1 1 
       20 214997 2 1 153 GLN HE22 H -13.992  10.713 -41.696 1.00 . B B . 153 GLN HE22 1 1 
       20 214998 2 1 153 GLN HG2  H -14.683   7.574 -40.362 1.00 . B B . 153 GLN HG2  1 1 
       20 214999 2 1 153 GLN HG3  H -12.995   7.185 -40.677 1.00 . B B . 153 GLN HG3  1 1 
       20 215000 2 1 153 GLN N    N -15.128   3.812 -42.090 1.00 . B B . 153 GLN N    1 1 
       20 215001 2 1 153 GLN NE2  N -14.086   9.856 -41.236 1.00 . B B . 153 GLN NE2  1 1 
       20 215002 2 1 153 GLN O    O -15.554   4.727 -38.973 1.00 . B B . 153 GLN O    1 1 
       20 215003 2 1 153 GLN OE1  O -13.401   8.775 -43.072 1.00 . B B . 153 GLN OE1  1 1 
       20 215004 2 1 154 ASP C    C -19.201   6.218 -40.360 1.00 . B B . 154 ASP C    1 1 
       20 215005 2 1 154 ASP CA   C -17.896   6.300 -39.572 1.00 . B B . 154 ASP CA   1 1 
       20 215006 2 1 154 ASP CB   C -17.697   7.745 -39.024 1.00 . B B . 154 ASP CB   1 1 
       20 215007 2 1 154 ASP CG   C -16.479   7.893 -38.100 1.00 . B B . 154 ASP CG   1 1 
       20 215008 2 1 154 ASP H    H -16.858   6.201 -41.410 1.00 . B B . 154 ASP H    1 1 
       20 215009 2 1 154 ASP HA   H -17.933   5.598 -38.736 1.00 . B B . 154 ASP HA   1 1 
       20 215010 2 1 154 ASP HB2  H -17.590   8.424 -39.867 1.00 . B B . 154 ASP HB2  1 1 
       20 215011 2 1 154 ASP HB3  H -18.583   8.040 -38.464 1.00 . B B . 154 ASP HB3  1 1 
       20 215012 2 1 154 ASP N    N -16.795   5.910 -40.478 1.00 . B B . 154 ASP N    1 1 
       20 215013 2 1 154 ASP O    O -19.467   7.114 -41.176 1.00 . B B . 154 ASP O    1 1 
       20 215014 2 1 154 ASP OD1  O -16.454   7.226 -37.051 1.00 . B B . 154 ASP OD1  1 1 
       20 215015 2 1 154 ASP OD2  O -15.551   8.684 -38.414 1.00 . B B . 154 ASP OD2  1 1 
       20 215016 2 1 155 ALA C    C -20.893   4.411 -42.350 1.00 . B B . 155 ALA C    1 1 
       20 215017 2 1 155 ALA CA   C -21.214   4.826 -40.880 1.00 . B B . 155 ALA CA   1 1 
       20 215018 2 1 155 ALA CB   C -22.257   5.979 -40.799 1.00 . B B . 155 ALA CB   1 1 
       20 215019 2 1 155 ALA H    H -19.680   4.496 -39.448 1.00 . B B . 155 ALA H    1 1 
       20 215020 2 1 155 ALA HA   H -21.649   3.968 -40.370 1.00 . B B . 155 ALA HA   1 1 
       20 215021 2 1 155 ALA HB1  H -23.180   5.673 -41.268 1.00 . B B . 155 ALA HB1  1 1 
       20 215022 2 1 155 ALA HB2  H -21.870   6.855 -41.305 1.00 . B B . 155 ALA HB2  1 1 
       20 215023 2 1 155 ALA HB3  H -22.449   6.225 -39.762 1.00 . B B . 155 ALA HB3  1 1 
       20 215024 2 1 155 ALA N    N -19.971   5.132 -40.139 1.00 . B B . 155 ALA N    1 1 
       20 215025 2 1 155 ALA O    O -20.912   3.199 -42.650 1.00 . B B . 155 ALA O    1 1 
       20 215026 2 1 155 ALA OXT  O -20.569   5.282 -43.178 1.00 . B B . 155 ALA OXT  1 1 
       20 215027 3 1   1 MET C    C -12.442   2.117  37.405 1.00 . C C .   1 MET C    1 1 
       20 215028 3 1   1 MET CA   C -13.561   2.000  36.354 1.00 . C C .   1 MET CA   1 1 
       20 215029 3 1   1 MET CB   C -14.875   1.425  36.965 1.00 . C C .   1 MET CB   1 1 
       20 215030 3 1   1 MET CE   C -18.036   1.148  37.382 1.00 . C C .   1 MET CE   1 1 
       20 215031 3 1   1 MET CG   C -15.545   2.289  38.044 1.00 . C C .   1 MET CG   1 1 
       20 215032 3 1   1 MET H1   H -13.860   1.056  34.519 1.00 . C C .   1 MET H1   1 1 
       20 215033 3 1   1 MET H2   H -12.882   0.189  35.592 1.00 . C C .   1 MET H2   1 1 
       20 215034 3 1   1 MET H3   H -12.267   1.542  34.795 1.00 . C C .   1 MET H3   1 1 
       20 215035 3 1   1 MET HA   H -13.760   2.986  35.948 1.00 . C C .   1 MET HA   1 1 
       20 215036 3 1   1 MET HB2  H -15.591   1.287  36.164 1.00 . C C .   1 MET HB2  1 1 
       20 215037 3 1   1 MET HB3  H -14.661   0.451  37.395 1.00 . C C .   1 MET HB3  1 1 
       20 215038 3 1   1 MET HE1  H -17.524   0.484  36.698 1.00 . C C .   1 MET HE1  1 1 
       20 215039 3 1   1 MET HE2  H -18.268   2.074  36.876 1.00 . C C .   1 MET HE2  1 1 
       20 215040 3 1   1 MET HE3  H -18.952   0.684  37.716 1.00 . C C .   1 MET HE3  1 1 
       20 215041 3 1   1 MET HG2  H -14.822   2.500  38.826 1.00 . C C .   1 MET HG2  1 1 
       20 215042 3 1   1 MET HG3  H -15.865   3.219  37.600 1.00 . C C .   1 MET HG3  1 1 
       20 215043 3 1   1 MET N    N -13.112   1.136  35.240 1.00 . C C .   1 MET N    1 1 
       20 215044 3 1   1 MET O    O -12.429   1.368  38.390 1.00 . C C .   1 MET O    1 1 
       20 215045 3 1   1 MET SD   S -16.981   1.484  38.801 1.00 . C C .   1 MET SD   1 1 
       20 215046 3 1   2 SER C    C  -9.749   4.685  37.798 1.00 . C C .   2 SER C    1 1 
       20 215047 3 1   2 SER CA   C -10.344   3.291  38.077 1.00 . C C .   2 SER CA   1 1 
       20 215048 3 1   2 SER CB   C  -9.243   2.193  37.964 1.00 . C C .   2 SER CB   1 1 
       20 215049 3 1   2 SER H    H -11.528   3.563  36.339 1.00 . C C .   2 SER H    1 1 
       20 215050 3 1   2 SER HA   H -10.740   3.283  39.095 1.00 . C C .   2 SER HA   1 1 
       20 215051 3 1   2 SER HB2  H  -8.919   2.109  36.936 1.00 . C C .   2 SER HB2  1 1 
       20 215052 3 1   2 SER HB3  H  -8.394   2.455  38.584 1.00 . C C .   2 SER HB3  1 1 
       20 215053 3 1   2 SER HG   H -10.426   1.067  39.037 1.00 . C C .   2 SER HG   1 1 
       20 215054 3 1   2 SER N    N -11.476   3.031  37.162 1.00 . C C .   2 SER N    1 1 
       20 215055 3 1   2 SER O    O  -8.907   4.856  36.908 1.00 . C C .   2 SER O    1 1 
       20 215056 3 1   2 SER OG   O  -9.733   0.931  38.380 1.00 . C C .   2 SER OG   1 1 
       20 215057 3 1   3 GLU C    C  -8.326   7.008  39.314 1.00 . C C .   3 GLU C    1 1 
       20 215058 3 1   3 GLU CA   C  -9.666   7.041  38.561 1.00 . C C .   3 GLU CA   1 1 
       20 215059 3 1   3 GLU CB   C -10.631   8.084  39.219 1.00 . C C .   3 GLU CB   1 1 
       20 215060 3 1   3 GLU CD   C -11.965   6.698  40.956 1.00 . C C .   3 GLU CD   1 1 
       20 215061 3 1   3 GLU CG   C -10.983   7.859  40.713 1.00 . C C .   3 GLU CG   1 1 
       20 215062 3 1   3 GLU H    H -11.017   5.499  39.103 1.00 . C C .   3 GLU H    1 1 
       20 215063 3 1   3 GLU HA   H  -9.482   7.338  37.528 1.00 . C C .   3 GLU HA   1 1 
       20 215064 3 1   3 GLU HB2  H -10.181   9.064  39.130 1.00 . C C .   3 GLU HB2  1 1 
       20 215065 3 1   3 GLU HB3  H -11.560   8.094  38.654 1.00 . C C .   3 GLU HB3  1 1 
       20 215066 3 1   3 GLU HG2  H -10.066   7.666  41.257 1.00 . C C .   3 GLU HG2  1 1 
       20 215067 3 1   3 GLU HG3  H -11.422   8.774  41.110 1.00 . C C .   3 GLU HG3  1 1 
       20 215068 3 1   3 GLU N    N -10.245   5.686  38.541 1.00 . C C .   3 GLU N    1 1 
       20 215069 3 1   3 GLU O    O  -8.123   6.155  40.190 1.00 . C C .   3 GLU O    1 1 
       20 215070 3 1   3 GLU OE1  O -11.516   5.563  41.222 1.00 . C C .   3 GLU OE1  1 1 
       20 215071 3 1   3 GLU OE2  O -13.192   6.910  40.845 1.00 . C C .   3 GLU OE2  1 1 
       20 215072 3 1   4 GLN C    C  -5.585   9.428  39.683 1.00 . C C .   4 GLN C    1 1 
       20 215073 3 1   4 GLN CA   C  -6.079   7.984  39.586 1.00 . C C .   4 GLN CA   1 1 
       20 215074 3 1   4 GLN CB   C  -5.060   7.139  38.770 1.00 . C C .   4 GLN CB   1 1 
       20 215075 3 1   4 GLN CD   C  -3.717   6.896  36.608 1.00 . C C .   4 GLN CD   1 1 
       20 215076 3 1   4 GLN CG   C  -4.878   7.596  37.305 1.00 . C C .   4 GLN CG   1 1 
       20 215077 3 1   4 GLN H    H  -7.644   8.592  38.289 1.00 . C C .   4 GLN H    1 1 
       20 215078 3 1   4 GLN HA   H  -6.148   7.575  40.597 1.00 . C C .   4 GLN HA   1 1 
       20 215079 3 1   4 GLN HB2  H  -4.093   7.178  39.268 1.00 . C C .   4 GLN HB2  1 1 
       20 215080 3 1   4 GLN HB3  H  -5.400   6.108  38.764 1.00 . C C .   4 GLN HB3  1 1 
       20 215081 3 1   4 GLN HE21 H  -4.893   5.391  36.085 1.00 . C C .   4 GLN HE21 1 1 
       20 215082 3 1   4 GLN HE22 H  -3.242   5.269  35.593 1.00 . C C .   4 GLN HE22 1 1 
       20 215083 3 1   4 GLN HG2  H  -5.793   7.386  36.761 1.00 . C C .   4 GLN HG2  1 1 
       20 215084 3 1   4 GLN HG3  H  -4.701   8.666  37.287 1.00 . C C .   4 GLN HG3  1 1 
       20 215085 3 1   4 GLN N    N  -7.415   7.928  38.974 1.00 . C C .   4 GLN N    1 1 
       20 215086 3 1   4 GLN NE2  N  -3.975   5.743  36.037 1.00 . C C .   4 GLN NE2  1 1 
       20 215087 3 1   4 GLN O    O  -5.973  10.292  38.890 1.00 . C C .   4 GLN O    1 1 
       20 215088 3 1   4 GLN OE1  O  -2.590   7.381  36.610 1.00 . C C .   4 GLN OE1  1 1 
       20 215089 3 1   5 ASN C    C  -2.448  10.455  40.846 1.00 . C C .   5 ASN C    1 1 
       20 215090 3 1   5 ASN CA   C  -3.928  10.883  40.831 1.00 . C C .   5 ASN CA   1 1 
       20 215091 3 1   5 ASN CB   C  -4.322  11.607  42.149 1.00 . C C .   5 ASN CB   1 1 
       20 215092 3 1   5 ASN CG   C  -5.812  11.964  42.220 1.00 . C C .   5 ASN CG   1 1 
       20 215093 3 1   5 ASN H    H  -4.619   8.956  41.351 1.00 . C C .   5 ASN H    1 1 
       20 215094 3 1   5 ASN HA   H  -4.098  11.539  39.981 1.00 . C C .   5 ASN HA   1 1 
       20 215095 3 1   5 ASN HB2  H  -4.082  10.967  42.992 1.00 . C C .   5 ASN HB2  1 1 
       20 215096 3 1   5 ASN HB3  H  -3.748  12.523  42.240 1.00 . C C .   5 ASN HB3  1 1 
       20 215097 3 1   5 ASN HD21 H  -6.230  10.212  43.058 1.00 . C C .   5 ASN HD21 1 1 
       20 215098 3 1   5 ASN HD22 H  -7.580  11.257  42.787 1.00 . C C .   5 ASN HD22 1 1 
       20 215099 3 1   5 ASN N    N  -4.728   9.657  40.674 1.00 . C C .   5 ASN N    1 1 
       20 215100 3 1   5 ASN ND2  N  -6.622  11.055  42.744 1.00 . C C .   5 ASN ND2  1 1 
       20 215101 3 1   5 ASN O    O  -1.599  11.088  41.486 1.00 . C C .   5 ASN O    1 1 
       20 215102 3 1   5 ASN OD1  O  -6.232  13.047  41.802 1.00 . C C .   5 ASN OD1  1 1 
       20 215103 3 1   6 ASN C    C   0.184   9.539  39.365 1.00 . C C .   6 ASN C    1 1 
       20 215104 3 1   6 ASN CA   C  -0.861   8.673  40.095 1.00 . C C .   6 ASN CA   1 1 
       20 215105 3 1   6 ASN CB   C  -1.007   7.278  39.424 1.00 . C C .   6 ASN CB   1 1 
       20 215106 3 1   6 ASN CG   C   0.257   6.413  39.489 1.00 . C C .   6 ASN CG   1 1 
       20 215107 3 1   6 ASN H    H  -2.874   8.996  39.532 1.00 . C C .   6 ASN H    1 1 
       20 215108 3 1   6 ASN HA   H  -0.548   8.540  41.128 1.00 . C C .   6 ASN HA   1 1 
       20 215109 3 1   6 ASN HB2  H  -1.799   6.733  39.919 1.00 . C C .   6 ASN HB2  1 1 
       20 215110 3 1   6 ASN HB3  H  -1.279   7.417  38.385 1.00 . C C .   6 ASN HB3  1 1 
       20 215111 3 1   6 ASN HD21 H  -0.182   5.531  37.759 1.00 . C C .   6 ASN HD21 1 1 
       20 215112 3 1   6 ASN HD22 H   1.279   5.007  38.519 1.00 . C C .   6 ASN HD22 1 1 
       20 215113 3 1   6 ASN N    N  -2.167   9.352  40.109 1.00 . C C .   6 ASN N    1 1 
       20 215114 3 1   6 ASN ND2  N   0.471   5.567  38.491 1.00 . C C .   6 ASN ND2  1 1 
       20 215115 3 1   6 ASN O    O  -0.164  10.296  38.459 1.00 . C C .   6 ASN O    1 1 
       20 215116 3 1   6 ASN OD1  O   1.039   6.508  40.434 1.00 . C C .   6 ASN OD1  1 1 
       20 215117 3 1   7 THR C    C   3.711   9.383  38.775 1.00 . C C .   7 THR C    1 1 
       20 215118 3 1   7 THR CA   C   2.558  10.262  39.307 1.00 . C C .   7 THR CA   1 1 
       20 215119 3 1   7 THR CB   C   3.059  11.187  40.477 1.00 . C C .   7 THR CB   1 1 
       20 215120 3 1   7 THR CG2  C   2.021  12.258  40.857 1.00 . C C .   7 THR CG2  1 1 
       20 215121 3 1   7 THR H    H   1.663   8.716  40.430 1.00 . C C .   7 THR H    1 1 
       20 215122 3 1   7 THR HA   H   2.202  10.900  38.495 1.00 . C C .   7 THR HA   1 1 
       20 215123 3 1   7 THR HB   H   3.964  11.692  40.154 1.00 . C C .   7 THR HB   1 1 
       20 215124 3 1   7 THR HG1  H   4.119   9.797  41.426 1.00 . C C .   7 THR HG1  1 1 
       20 215125 3 1   7 THR HG21 H   1.815  12.889  40.000 1.00 . C C .   7 THR HG21 1 1 
       20 215126 3 1   7 THR HG22 H   2.408  12.870  41.663 1.00 . C C .   7 THR HG22 1 1 
       20 215127 3 1   7 THR HG23 H   1.105  11.781  41.179 1.00 . C C .   7 THR HG23 1 1 
       20 215128 3 1   7 THR N    N   1.455   9.414  39.777 1.00 . C C .   7 THR N    1 1 
       20 215129 3 1   7 THR O    O   4.393   8.708  39.554 1.00 . C C .   7 THR O    1 1 
       20 215130 3 1   7 THR OG1  O   3.380  10.391  41.636 1.00 . C C .   7 THR OG1  1 1 
       20 215131 3 1   8 GLU C    C   5.006   8.910  35.245 1.00 . C C .   8 GLU C    1 1 
       20 215132 3 1   8 GLU CA   C   4.921   8.558  36.749 1.00 . C C .   8 GLU CA   1 1 
       20 215133 3 1   8 GLU CB   C   4.588   7.034  36.899 1.00 . C C .   8 GLU CB   1 1 
       20 215134 3 1   8 GLU CD   C   2.840   5.178  36.288 1.00 . C C .   8 GLU CD   1 1 
       20 215135 3 1   8 GLU CG   C   3.116   6.667  36.538 1.00 . C C .   8 GLU CG   1 1 
       20 215136 3 1   8 GLU H    H   3.359   9.995  36.897 1.00 . C C .   8 GLU H    1 1 
       20 215137 3 1   8 GLU HA   H   5.884   8.759  37.209 1.00 . C C .   8 GLU HA   1 1 
       20 215138 3 1   8 GLU HB2  H   5.253   6.462  36.257 1.00 . C C .   8 GLU HB2  1 1 
       20 215139 3 1   8 GLU HB3  H   4.771   6.739  37.927 1.00 . C C .   8 GLU HB3  1 1 
       20 215140 3 1   8 GLU HG2  H   2.475   6.988  37.353 1.00 . C C .   8 GLU HG2  1 1 
       20 215141 3 1   8 GLU HG3  H   2.837   7.222  35.645 1.00 . C C .   8 GLU HG3  1 1 
       20 215142 3 1   8 GLU N    N   3.908   9.395  37.438 1.00 . C C .   8 GLU N    1 1 
       20 215143 3 1   8 GLU O    O   6.095   9.055  34.691 1.00 . C C .   8 GLU O    1 1 
       20 215144 3 1   8 GLU OE1  O   3.696   4.332  36.592 1.00 . C C .   8 GLU OE1  1 1 
       20 215145 3 1   8 GLU OE2  O   1.752   4.860  35.756 1.00 . C C .   8 GLU OE2  1 1 
       20 215146 3 1   9 MET C    C   4.117   7.772  32.494 1.00 . C C .   9 MET C    1 1 
       20 215147 3 1   9 MET CA   C   3.595   9.068  33.170 1.00 . C C .   9 MET CA   1 1 
       20 215148 3 1   9 MET CB   C   4.187  10.327  32.472 1.00 . C C .   9 MET CB   1 1 
       20 215149 3 1   9 MET CE   C   2.915  12.248  28.992 1.00 . C C .   9 MET CE   1 1 
       20 215150 3 1   9 MET CG   C   3.723  10.499  31.008 1.00 . C C .   9 MET CG   1 1 
       20 215151 3 1   9 MET H    H   3.038   9.160  35.203 1.00 . C C .   9 MET H    1 1 
       20 215152 3 1   9 MET HA   H   2.515   9.100  33.052 1.00 . C C .   9 MET HA   1 1 
       20 215153 3 1   9 MET HB2  H   3.887  11.209  33.027 1.00 . C C .   9 MET HB2  1 1 
       20 215154 3 1   9 MET HB3  H   5.271  10.266  32.483 1.00 . C C .   9 MET HB3  1 1 
       20 215155 3 1   9 MET HE1  H   2.053  11.639  29.231 1.00 . C C .   9 MET HE1  1 1 
       20 215156 3 1   9 MET HE2  H   3.362  11.905  28.071 1.00 . C C .   9 MET HE2  1 1 
       20 215157 3 1   9 MET HE3  H   2.587  13.271  28.885 1.00 . C C .   9 MET HE3  1 1 
       20 215158 3 1   9 MET HG2  H   4.208   9.752  30.392 1.00 . C C .   9 MET HG2  1 1 
       20 215159 3 1   9 MET HG3  H   2.643  10.354  30.962 1.00 . C C .   9 MET HG3  1 1 
       20 215160 3 1   9 MET N    N   3.822   9.057  34.631 1.00 . C C .   9 MET N    1 1 
       20 215161 3 1   9 MET O    O   5.326   7.572  32.361 1.00 . C C .   9 MET O    1 1 
       20 215162 3 1   9 MET SD   S   4.103  12.136  30.335 1.00 . C C .   9 MET SD   1 1 
       20 215163 3 1  10 THR C    C   2.710   5.702  29.972 1.00 . C C .  10 THR C    1 1 
       20 215164 3 1  10 THR CA   C   3.470   5.683  31.299 1.00 . C C .  10 THR CA   1 1 
       20 215165 3 1  10 THR CB   C   3.049   4.424  32.134 1.00 . C C .  10 THR CB   1 1 
       20 215166 3 1  10 THR CG2  C   3.336   3.096  31.395 1.00 . C C .  10 THR CG2  1 1 
       20 215167 3 1  10 THR H    H   2.242   7.168  32.154 1.00 . C C .  10 THR H    1 1 
       20 215168 3 1  10 THR HA   H   4.542   5.627  31.103 1.00 . C C .  10 THR HA   1 1 
       20 215169 3 1  10 THR HB   H   1.984   4.486  32.342 1.00 . C C .  10 THR HB   1 1 
       20 215170 3 1  10 THR HG1  H   3.129   4.210  34.088 1.00 . C C .  10 THR HG1  1 1 
       20 215171 3 1  10 THR HG21 H   2.788   3.070  30.462 1.00 . C C .  10 THR HG21 1 1 
       20 215172 3 1  10 THR HG22 H   3.026   2.262  32.012 1.00 . C C .  10 THR HG22 1 1 
       20 215173 3 1  10 THR HG23 H   4.395   3.012  31.190 1.00 . C C .  10 THR HG23 1 1 
       20 215174 3 1  10 THR N    N   3.179   6.936  32.015 1.00 . C C .  10 THR N    1 1 
       20 215175 3 1  10 THR O    O   1.479   5.727  29.967 1.00 . C C .  10 THR O    1 1 
       20 215176 3 1  10 THR OG1  O   3.749   4.424  33.380 1.00 . C C .  10 THR OG1  1 1 
       20 215177 3 1  11 PHE C    C   3.170   4.339  26.881 1.00 . C C .  11 PHE C    1 1 
       20 215178 3 1  11 PHE CA   C   2.883   5.708  27.513 1.00 . C C .  11 PHE CA   1 1 
       20 215179 3 1  11 PHE CB   C   3.497   6.845  26.651 1.00 . C C .  11 PHE CB   1 1 
       20 215180 3 1  11 PHE CD1  C   1.731   7.625  25.007 1.00 . C C .  11 PHE CD1  1 1 
       20 215181 3 1  11 PHE CD2  C   3.560   6.340  24.145 1.00 . C C .  11 PHE CD2  1 1 
       20 215182 3 1  11 PHE CE1  C   1.203   7.716  23.741 1.00 . C C .  11 PHE CE1  1 1 
       20 215183 3 1  11 PHE CE2  C   3.025   6.433  22.874 1.00 . C C .  11 PHE CE2  1 1 
       20 215184 3 1  11 PHE CG   C   2.919   6.938  25.238 1.00 . C C .  11 PHE CG   1 1 
       20 215185 3 1  11 PHE CZ   C   1.848   7.123  22.672 1.00 . C C .  11 PHE CZ   1 1 
       20 215186 3 1  11 PHE H    H   4.425   5.779  28.956 1.00 . C C .  11 PHE H    1 1 
       20 215187 3 1  11 PHE HA   H   1.803   5.856  27.577 1.00 . C C .  11 PHE HA   1 1 
       20 215188 3 1  11 PHE HB2  H   3.324   7.795  27.149 1.00 . C C .  11 PHE HB2  1 1 
       20 215189 3 1  11 PHE HB3  H   4.569   6.693  26.573 1.00 . C C .  11 PHE HB3  1 1 
       20 215190 3 1  11 PHE HD1  H   1.218   8.097  25.837 1.00 . C C .  11 PHE HD1  1 1 
       20 215191 3 1  11 PHE HD2  H   4.484   5.797  24.300 1.00 . C C .  11 PHE HD2  1 1 
       20 215192 3 1  11 PHE HE1  H   0.274   8.250  23.585 1.00 . C C .  11 PHE HE1  1 1 
       20 215193 3 1  11 PHE HE2  H   3.530   5.968  22.036 1.00 . C C .  11 PHE HE2  1 1 
       20 215194 3 1  11 PHE HZ   H   1.425   7.195  21.679 1.00 . C C .  11 PHE HZ   1 1 
       20 215195 3 1  11 PHE N    N   3.450   5.737  28.864 1.00 . C C .  11 PHE N    1 1 
       20 215196 3 1  11 PHE O    O   4.321   3.885  26.887 1.00 . C C .  11 PHE O    1 1 
       20 215197 3 1  12 GLN C    C   1.315   2.456  24.395 1.00 . C C .  12 GLN C    1 1 
       20 215198 3 1  12 GLN CA   C   2.257   2.431  25.602 1.00 . C C .  12 GLN CA   1 1 
       20 215199 3 1  12 GLN CB   C   1.920   1.212  26.506 1.00 . C C .  12 GLN CB   1 1 
       20 215200 3 1  12 GLN CD   C   1.671  -1.359  26.635 1.00 . C C .  12 GLN CD   1 1 
       20 215201 3 1  12 GLN CG   C   2.121  -0.154  25.805 1.00 . C C .  12 GLN CG   1 1 
       20 215202 3 1  12 GLN H    H   1.231   4.080  26.448 1.00 . C C .  12 GLN H    1 1 
       20 215203 3 1  12 GLN HA   H   3.283   2.338  25.250 1.00 . C C .  12 GLN HA   1 1 
       20 215204 3 1  12 GLN HB2  H   2.558   1.246  27.383 1.00 . C C .  12 GLN HB2  1 1 
       20 215205 3 1  12 GLN HB3  H   0.884   1.286  26.829 1.00 . C C .  12 GLN HB3  1 1 
       20 215206 3 1  12 GLN HE21 H   1.221  -2.376  24.983 1.00 . C C .  12 GLN HE21 1 1 
       20 215207 3 1  12 GLN HE22 H   0.942  -3.203  26.473 1.00 . C C .  12 GLN HE22 1 1 
       20 215208 3 1  12 GLN HG2  H   1.559  -0.149  24.877 1.00 . C C .  12 GLN HG2  1 1 
       20 215209 3 1  12 GLN HG3  H   3.173  -0.272  25.573 1.00 . C C .  12 GLN HG3  1 1 
       20 215210 3 1  12 GLN N    N   2.127   3.693  26.340 1.00 . C C .  12 GLN N    1 1 
       20 215211 3 1  12 GLN NE2  N   1.234  -2.418  25.961 1.00 . C C .  12 GLN NE2  1 1 
       20 215212 3 1  12 GLN O    O   0.123   2.751  24.541 1.00 . C C .  12 GLN O    1 1 
       20 215213 3 1  12 GLN OE1  O   1.717  -1.345  27.863 1.00 . C C .  12 GLN OE1  1 1 
       20 215214 3 1  13 ILE C    C   0.387   0.602  22.036 1.00 . C C .  13 ILE C    1 1 
       20 215215 3 1  13 ILE CA   C   1.064   1.982  21.989 1.00 . C C .  13 ILE CA   1 1 
       20 215216 3 1  13 ILE CB   C   1.929   2.074  20.673 1.00 . C C .  13 ILE CB   1 1 
       20 215217 3 1  13 ILE CD1  C   3.788   3.497  19.509 1.00 . C C .  13 ILE CD1  1 1 
       20 215218 3 1  13 ILE CG1  C   2.791   3.383  20.659 1.00 . C C .  13 ILE CG1  1 1 
       20 215219 3 1  13 ILE CG2  C   1.003   1.986  19.425 1.00 . C C .  13 ILE CG2  1 1 
       20 215220 3 1  13 ILE H    H   2.831   2.047  23.151 1.00 . C C .  13 ILE H    1 1 
       20 215221 3 1  13 ILE HA   H   0.301   2.766  21.958 1.00 . C C .  13 ILE HA   1 1 
       20 215222 3 1  13 ILE HB   H   2.599   1.214  20.651 1.00 . C C .  13 ILE HB   1 1 
       20 215223 3 1  13 ILE HD11 H   4.438   2.630  19.498 1.00 . C C .  13 ILE HD11 1 1 
       20 215224 3 1  13 ILE HD12 H   4.386   4.386  19.645 1.00 . C C .  13 ILE HD12 1 1 
       20 215225 3 1  13 ILE HD13 H   3.264   3.568  18.570 1.00 . C C .  13 ILE HD13 1 1 
       20 215226 3 1  13 ILE HG12 H   2.138   4.241  20.598 1.00 . C C .  13 ILE HG12 1 1 
       20 215227 3 1  13 ILE HG13 H   3.357   3.443  21.580 1.00 . C C .  13 ILE HG13 1 1 
       20 215228 3 1  13 ILE HG21 H   1.590   1.955  18.523 1.00 . C C .  13 ILE HG21 1 1 
       20 215229 3 1  13 ILE HG22 H   0.352   2.847  19.391 1.00 . C C .  13 ILE HG22 1 1 
       20 215230 3 1  13 ILE HG23 H   0.396   1.088  19.481 1.00 . C C .  13 ILE HG23 1 1 
       20 215231 3 1  13 ILE N    N   1.861   2.159  23.206 1.00 . C C .  13 ILE N    1 1 
       20 215232 3 1  13 ILE O    O   1.056  -0.411  22.294 1.00 . C C .  13 ILE O    1 1 
       20 215233 3 1  14 GLN C    C  -1.709  -1.090  20.194 1.00 . C C .  14 GLN C    1 1 
       20 215234 3 1  14 GLN CA   C  -1.687  -0.680  21.679 1.00 . C C .  14 GLN CA   1 1 
       20 215235 3 1  14 GLN CB   C  -3.127  -0.503  22.239 1.00 . C C .  14 GLN CB   1 1 
       20 215236 3 1  14 GLN CD   C  -2.537  -1.093  24.676 1.00 . C C .  14 GLN CD   1 1 
       20 215237 3 1  14 GLN CG   C  -3.195  -0.082  23.726 1.00 . C C .  14 GLN CG   1 1 
       20 215238 3 1  14 GLN H    H  -1.410   1.424  21.738 1.00 . C C .  14 GLN H    1 1 
       20 215239 3 1  14 GLN HA   H  -1.179  -1.457  22.253 1.00 . C C .  14 GLN HA   1 1 
       20 215240 3 1  14 GLN HB2  H  -3.637   0.255  21.655 1.00 . C C .  14 GLN HB2  1 1 
       20 215241 3 1  14 GLN HB3  H  -3.667  -1.438  22.128 1.00 . C C .  14 GLN HB3  1 1 
       20 215242 3 1  14 GLN HE21 H  -0.811  -0.107  24.602 1.00 . C C .  14 GLN HE21 1 1 
       20 215243 3 1  14 GLN HE22 H  -0.825  -1.530  25.581 1.00 . C C .  14 GLN HE22 1 1 
       20 215244 3 1  14 GLN HG2  H  -2.696   0.873  23.839 1.00 . C C .  14 GLN HG2  1 1 
       20 215245 3 1  14 GLN HG3  H  -4.240   0.035  24.016 1.00 . C C .  14 GLN HG3  1 1 
       20 215246 3 1  14 GLN N    N  -0.929   0.572  21.817 1.00 . C C .  14 GLN N    1 1 
       20 215247 3 1  14 GLN NE2  N  -1.264  -0.889  24.986 1.00 . C C .  14 GLN NE2  1 1 
       20 215248 3 1  14 GLN O    O  -1.368  -2.230  19.851 1.00 . C C .  14 GLN O    1 1 
       20 215249 3 1  14 GLN OE1  O  -3.176  -2.033  25.145 1.00 . C C .  14 GLN OE1  1 1 
       20 215250 3 1  15 ARG C    C  -2.505   1.044  17.179 1.00 . C C .  15 ARG C    1 1 
       20 215251 3 1  15 ARG CA   C  -2.143  -0.293  17.853 1.00 . C C .  15 ARG CA   1 1 
       20 215252 3 1  15 ARG CB   C  -3.117  -1.429  17.368 1.00 . C C .  15 ARG CB   1 1 
       20 215253 3 1  15 ARG CD   C  -5.046  -1.365  19.090 1.00 . C C .  15 ARG CD   1 1 
       20 215254 3 1  15 ARG CG   C  -4.641  -1.224  17.611 1.00 . C C .  15 ARG CG   1 1 
       20 215255 3 1  15 ARG CZ   C  -7.185  -2.447  19.790 1.00 . C C .  15 ARG CZ   1 1 
       20 215256 3 1  15 ARG H    H  -2.251   0.780  19.682 1.00 . C C .  15 ARG H    1 1 
       20 215257 3 1  15 ARG HA   H  -1.136  -0.551  17.535 1.00 . C C .  15 ARG HA   1 1 
       20 215258 3 1  15 ARG HB2  H  -2.974  -1.563  16.304 1.00 . C C .  15 ARG HB2  1 1 
       20 215259 3 1  15 ARG HB3  H  -2.822  -2.352  17.860 1.00 . C C .  15 ARG HB3  1 1 
       20 215260 3 1  15 ARG HD2  H  -4.603  -2.271  19.493 1.00 . C C .  15 ARG HD2  1 1 
       20 215261 3 1  15 ARG HD3  H  -4.654  -0.516  19.639 1.00 . C C .  15 ARG HD3  1 1 
       20 215262 3 1  15 ARG HE   H  -7.007  -0.614  19.010 1.00 . C C .  15 ARG HE   1 1 
       20 215263 3 1  15 ARG HG2  H  -4.921  -0.236  17.271 1.00 . C C .  15 ARG HG2  1 1 
       20 215264 3 1  15 ARG HG3  H  -5.188  -1.962  17.032 1.00 . C C .  15 ARG HG3  1 1 
       20 215265 3 1  15 ARG HH11 H  -5.568  -3.648  20.048 1.00 . C C .  15 ARG HH11 1 1 
       20 215266 3 1  15 ARG HH12 H  -7.092  -4.333  20.533 1.00 . C C .  15 ARG HH12 1 1 
       20 215267 3 1  15 ARG HH21 H  -8.971  -1.499  19.711 1.00 . C C .  15 ARG HH21 1 1 
       20 215268 3 1  15 ARG HH22 H  -9.008  -3.124  20.341 1.00 . C C .  15 ARG HH22 1 1 
       20 215269 3 1  15 ARG N    N  -2.072  -0.118  19.324 1.00 . C C .  15 ARG N    1 1 
       20 215270 3 1  15 ARG NE   N  -6.506  -1.406  19.282 1.00 . C C .  15 ARG NE   1 1 
       20 215271 3 1  15 ARG NH1  N  -6.564  -3.561  20.151 1.00 . C C .  15 ARG NH1  1 1 
       20 215272 3 1  15 ARG NH2  N  -8.489  -2.344  19.961 1.00 . C C .  15 ARG NH2  1 1 
       20 215273 3 1  15 ARG O    O  -3.153   1.904  17.787 1.00 . C C .  15 ARG O    1 1 
       20 215274 3 1  16 ILE C    C  -2.887   1.984  13.765 1.00 . C C .  16 ILE C    1 1 
       20 215275 3 1  16 ILE CA   C  -2.239   2.400  15.092 1.00 . C C .  16 ILE CA   1 1 
       20 215276 3 1  16 ILE CB   C  -0.856   3.099  14.817 1.00 . C C .  16 ILE CB   1 1 
       20 215277 3 1  16 ILE CD1  C   1.202   4.123  16.016 1.00 . C C .  16 ILE CD1  1 1 
       20 215278 3 1  16 ILE CG1  C  -0.190   3.542  16.158 1.00 . C C .  16 ILE CG1  1 1 
       20 215279 3 1  16 ILE CG2  C  -1.011   4.297  13.845 1.00 . C C .  16 ILE CG2  1 1 
       20 215280 3 1  16 ILE H    H  -1.657   0.414  15.486 1.00 . C C .  16 ILE H    1 1 
       20 215281 3 1  16 ILE HA   H  -2.896   3.101  15.614 1.00 . C C .  16 ILE HA   1 1 
       20 215282 3 1  16 ILE HB   H  -0.208   2.368  14.335 1.00 . C C .  16 ILE HB   1 1 
       20 215283 3 1  16 ILE HD11 H   1.595   4.346  16.994 1.00 . C C .  16 ILE HD11 1 1 
       20 215284 3 1  16 ILE HD12 H   1.158   5.032  15.431 1.00 . C C .  16 ILE HD12 1 1 
       20 215285 3 1  16 ILE HD13 H   1.847   3.407  15.522 1.00 . C C .  16 ILE HD13 1 1 
       20 215286 3 1  16 ILE HG12 H  -0.803   4.293  16.635 1.00 . C C .  16 ILE HG12 1 1 
       20 215287 3 1  16 ILE HG13 H  -0.115   2.684  16.818 1.00 . C C .  16 ILE HG13 1 1 
       20 215288 3 1  16 ILE HG21 H  -1.682   5.032  14.269 1.00 . C C .  16 ILE HG21 1 1 
       20 215289 3 1  16 ILE HG22 H  -1.415   3.955  12.899 1.00 . C C .  16 ILE HG22 1 1 
       20 215290 3 1  16 ILE HG23 H  -0.045   4.757  13.668 1.00 . C C .  16 ILE HG23 1 1 
       20 215291 3 1  16 ILE N    N  -2.076   1.185  15.912 1.00 . C C .  16 ILE N    1 1 
       20 215292 3 1  16 ILE O    O  -2.463   1.022  13.147 1.00 . C C .  16 ILE O    1 1 
       20 215293 3 1  17 TYR C    C  -5.560   3.506  11.707 1.00 . C C .  17 TYR C    1 1 
       20 215294 3 1  17 TYR CA   C  -4.806   2.307  12.265 1.00 . C C .  17 TYR CA   1 1 
       20 215295 3 1  17 TYR CB   C  -5.788   1.228  12.814 1.00 . C C .  17 TYR CB   1 1 
       20 215296 3 1  17 TYR CD1  C  -6.102   1.604  15.333 1.00 . C C .  17 TYR CD1  1 1 
       20 215297 3 1  17 TYR CD2  C  -7.898   2.193  13.868 1.00 . C C .  17 TYR CD2  1 1 
       20 215298 3 1  17 TYR CE1  C  -6.841   2.025  16.418 1.00 . C C .  17 TYR CE1  1 1 
       20 215299 3 1  17 TYR CE2  C  -8.629   2.606  14.949 1.00 . C C .  17 TYR CE2  1 1 
       20 215300 3 1  17 TYR CG   C  -6.613   1.680  14.027 1.00 . C C .  17 TYR CG   1 1 
       20 215301 3 1  17 TYR CZ   C  -8.106   2.526  16.218 1.00 . C C .  17 TYR CZ   1 1 
       20 215302 3 1  17 TYR H    H  -3.994   3.629  13.694 1.00 . C C .  17 TYR H    1 1 
       20 215303 3 1  17 TYR HA   H  -4.221   1.877  11.450 1.00 . C C .  17 TYR HA   1 1 
       20 215304 3 1  17 TYR HB2  H  -6.471   0.931  12.025 1.00 . C C .  17 TYR HB2  1 1 
       20 215305 3 1  17 TYR HB3  H  -5.213   0.358  13.110 1.00 . C C .  17 TYR HB3  1 1 
       20 215306 3 1  17 TYR HD1  H  -5.105   1.209  15.485 1.00 . C C .  17 TYR HD1  1 1 
       20 215307 3 1  17 TYR HD2  H  -8.323   2.263  12.874 1.00 . C C .  17 TYR HD2  1 1 
       20 215308 3 1  17 TYR HE1  H  -6.427   1.960  17.421 1.00 . C C .  17 TYR HE1  1 1 
       20 215309 3 1  17 TYR HE2  H  -9.623   2.995  14.800 1.00 . C C .  17 TYR HE2  1 1 
       20 215310 3 1  17 TYR HH   H  -8.346   3.524  17.843 1.00 . C C .  17 TYR HH   1 1 
       20 215311 3 1  17 TYR N    N  -3.881   2.734  13.320 1.00 . C C .  17 TYR N    1 1 
       20 215312 3 1  17 TYR O    O  -5.405   4.621  12.186 1.00 . C C .  17 TYR O    1 1 
       20 215313 3 1  17 TYR OH   O  -8.864   2.939  17.284 1.00 . C C .  17 TYR OH   1 1 
       20 215314 3 1  18 THR C    C  -8.635   4.120  10.412 1.00 . C C .  18 THR C    1 1 
       20 215315 3 1  18 THR CA   C  -7.154   4.318  10.040 1.00 . C C .  18 THR CA   1 1 
       20 215316 3 1  18 THR CB   C  -6.950   4.284   8.492 1.00 . C C .  18 THR CB   1 1 
       20 215317 3 1  18 THR CG2  C  -5.488   4.589   8.109 1.00 . C C .  18 THR CG2  1 1 
       20 215318 3 1  18 THR H    H  -6.382   2.375  10.290 1.00 . C C .  18 THR H    1 1 
       20 215319 3 1  18 THR HA   H  -6.828   5.296  10.405 1.00 . C C .  18 THR HA   1 1 
       20 215320 3 1  18 THR HB   H  -7.588   5.034   8.034 1.00 . C C .  18 THR HB   1 1 
       20 215321 3 1  18 THR HG1  H  -8.223   3.010   7.676 1.00 . C C .  18 THR HG1  1 1 
       20 215322 3 1  18 THR HG21 H  -5.340   4.409   7.055 1.00 . C C .  18 THR HG21 1 1 
       20 215323 3 1  18 THR HG22 H  -4.817   3.949   8.669 1.00 . C C .  18 THR HG22 1 1 
       20 215324 3 1  18 THR HG23 H  -5.258   5.624   8.327 1.00 . C C .  18 THR HG23 1 1 
       20 215325 3 1  18 THR N    N  -6.345   3.280  10.663 1.00 . C C .  18 THR N    1 1 
       20 215326 3 1  18 THR O    O  -9.226   3.077  10.093 1.00 . C C .  18 THR O    1 1 
       20 215327 3 1  18 THR OG1  O  -7.307   2.992   7.966 1.00 . C C .  18 THR OG1  1 1 
       20 215328 3 1  19 LYS C    C -11.349   5.452  10.007 1.00 . C C .  19 LYS C    1 1 
       20 215329 3 1  19 LYS CA   C -10.673   5.176  11.349 1.00 . C C .  19 LYS CA   1 1 
       20 215330 3 1  19 LYS CB   C -11.093   6.322  12.315 1.00 . C C .  19 LYS CB   1 1 
       20 215331 3 1  19 LYS CD   C -11.123   5.014  14.480 1.00 . C C .  19 LYS CD   1 1 
       20 215332 3 1  19 LYS CE   C -10.996   5.090  15.999 1.00 . C C .  19 LYS CE   1 1 
       20 215333 3 1  19 LYS CG   C -10.561   6.241  13.749 1.00 . C C .  19 LYS CG   1 1 
       20 215334 3 1  19 LYS H    H  -8.639   5.787  11.544 1.00 . C C .  19 LYS H    1 1 
       20 215335 3 1  19 LYS HA   H -11.015   4.223  11.745 1.00 . C C .  19 LYS HA   1 1 
       20 215336 3 1  19 LYS HB2  H -10.788   7.275  11.896 1.00 . C C .  19 LYS HB2  1 1 
       20 215337 3 1  19 LYS HB3  H -12.179   6.301  12.382 1.00 . C C .  19 LYS HB3  1 1 
       20 215338 3 1  19 LYS HD2  H -12.173   4.897  14.236 1.00 . C C .  19 LYS HD2  1 1 
       20 215339 3 1  19 LYS HD3  H -10.587   4.139  14.133 1.00 . C C .  19 LYS HD3  1 1 
       20 215340 3 1  19 LYS HE2  H -11.169   4.105  16.415 1.00 . C C .  19 LYS HE2  1 1 
       20 215341 3 1  19 LYS HE3  H  -9.992   5.409  16.262 1.00 . C C .  19 LYS HE3  1 1 
       20 215342 3 1  19 LYS HG2  H  -9.478   6.181  13.722 1.00 . C C .  19 LYS HG2  1 1 
       20 215343 3 1  19 LYS HG3  H -10.854   7.140  14.283 1.00 . C C .  19 LYS HG3  1 1 
       20 215344 3 1  19 LYS HZ1  H -12.930   5.804  16.282 1.00 . C C .  19 LYS HZ1  1 1 
       20 215345 3 1  19 LYS HZ2  H -11.747   6.999  16.336 1.00 . C C .  19 LYS HZ2  1 1 
       20 215346 3 1  19 LYS HZ3  H -11.936   5.949  17.640 1.00 . C C .  19 LYS HZ3  1 1 
       20 215347 3 1  19 LYS N    N  -9.213   5.102  11.144 1.00 . C C .  19 LYS N    1 1 
       20 215348 3 1  19 LYS NZ   N -11.971   6.028  16.602 1.00 . C C .  19 LYS NZ   1 1 
       20 215349 3 1  19 LYS O    O -12.430   4.950   9.723 1.00 . C C .  19 LYS O    1 1 
       20 215350 3 1  20 ASP C    C -10.051   7.070   6.969 1.00 . C C .  20 ASP C    1 1 
       20 215351 3 1  20 ASP CA   C -11.201   6.792   7.945 1.00 . C C .  20 ASP CA   1 1 
       20 215352 3 1  20 ASP CB   C -12.059   8.068   8.187 1.00 . C C .  20 ASP CB   1 1 
       20 215353 3 1  20 ASP CG   C -12.467   8.817   6.900 1.00 . C C .  20 ASP CG   1 1 
       20 215354 3 1  20 ASP H    H  -9.793   6.600   9.498 1.00 . C C .  20 ASP H    1 1 
       20 215355 3 1  20 ASP HA   H -11.836   6.020   7.517 1.00 . C C .  20 ASP HA   1 1 
       20 215356 3 1  20 ASP HB2  H -12.961   7.784   8.717 1.00 . C C .  20 ASP HB2  1 1 
       20 215357 3 1  20 ASP HB3  H -11.499   8.747   8.822 1.00 . C C .  20 ASP HB3  1 1 
       20 215358 3 1  20 ASP N    N -10.682   6.297   9.214 1.00 . C C .  20 ASP N    1 1 
       20 215359 3 1  20 ASP O    O  -8.942   7.440   7.370 1.00 . C C .  20 ASP O    1 1 
       20 215360 3 1  20 ASP OD1  O -11.800   9.821   6.545 1.00 . C C .  20 ASP OD1  1 1 
       20 215361 3 1  20 ASP OD2  O -13.451   8.404   6.243 1.00 . C C .  20 ASP OD2  1 1 
       20 215362 3 1  21 ILE C    C -10.409   7.740   3.459 1.00 . C C .  21 ILE C    1 1 
       20 215363 3 1  21 ILE CA   C  -9.492   7.175   4.544 1.00 . C C .  21 ILE CA   1 1 
       20 215364 3 1  21 ILE CB   C  -8.739   5.899   3.991 1.00 . C C .  21 ILE CB   1 1 
       20 215365 3 1  21 ILE CD1  C  -7.091   4.026   4.697 1.00 . C C .  21 ILE CD1  1 1 
       20 215366 3 1  21 ILE CG1  C  -7.676   5.393   5.011 1.00 . C C .  21 ILE CG1  1 1 
       20 215367 3 1  21 ILE CG2  C  -8.092   6.154   2.598 1.00 . C C .  21 ILE CG2  1 1 
       20 215368 3 1  21 ILE H    H -11.231   6.471   5.492 1.00 . C C .  21 ILE H    1 1 
       20 215369 3 1  21 ILE HA   H  -8.757   7.931   4.844 1.00 . C C .  21 ILE HA   1 1 
       20 215370 3 1  21 ILE HB   H  -9.484   5.116   3.860 1.00 . C C .  21 ILE HB   1 1 
       20 215371 3 1  21 ILE HD11 H  -6.650   4.031   3.717 1.00 . C C .  21 ILE HD11 1 1 
       20 215372 3 1  21 ILE HD12 H  -7.871   3.284   4.735 1.00 . C C .  21 ILE HD12 1 1 
       20 215373 3 1  21 ILE HD13 H  -6.333   3.786   5.429 1.00 . C C .  21 ILE HD13 1 1 
       20 215374 3 1  21 ILE HG12 H  -6.850   6.094   5.049 1.00 . C C .  21 ILE HG12 1 1 
       20 215375 3 1  21 ILE HG13 H  -8.121   5.334   5.996 1.00 . C C .  21 ILE HG13 1 1 
       20 215376 3 1  21 ILE HG21 H  -7.668   5.242   2.221 1.00 . C C .  21 ILE HG21 1 1 
       20 215377 3 1  21 ILE HG22 H  -7.319   6.900   2.679 1.00 . C C .  21 ILE HG22 1 1 
       20 215378 3 1  21 ILE HG23 H  -8.844   6.497   1.894 1.00 . C C .  21 ILE HG23 1 1 
       20 215379 3 1  21 ILE N    N -10.350   6.854   5.689 1.00 . C C .  21 ILE N    1 1 
       20 215380 3 1  21 ILE O    O -11.564   7.301   3.333 1.00 . C C .  21 ILE O    1 1 
       20 215381 3 1  22 SER C    C  -9.644   9.863   0.543 1.00 . C C .  22 SER C    1 1 
       20 215382 3 1  22 SER CA   C -10.623   9.250   1.550 1.00 . C C .  22 SER CA   1 1 
       20 215383 3 1  22 SER CB   C -11.659  10.304   2.021 1.00 . C C .  22 SER CB   1 1 
       20 215384 3 1  22 SER H    H  -8.997   9.015   2.865 1.00 . C C .  22 SER H    1 1 
       20 215385 3 1  22 SER HA   H -11.144   8.425   1.064 1.00 . C C .  22 SER HA   1 1 
       20 215386 3 1  22 SER HB2  H -12.271   9.880   2.809 1.00 . C C .  22 SER HB2  1 1 
       20 215387 3 1  22 SER HB3  H -11.145  11.180   2.404 1.00 . C C .  22 SER HB3  1 1 
       20 215388 3 1  22 SER HG   H -13.421  10.481   1.177 1.00 . C C .  22 SER HG   1 1 
       20 215389 3 1  22 SER N    N  -9.900   8.688   2.679 1.00 . C C .  22 SER N    1 1 
       20 215390 3 1  22 SER O    O  -8.567  10.355   0.915 1.00 . C C .  22 SER O    1 1 
       20 215391 3 1  22 SER OG   O -12.511  10.706   0.959 1.00 . C C .  22 SER OG   1 1 
       20 215392 3 1  23 PHE C    C -10.313  10.650  -2.971 1.00 . C C .  23 PHE C    1 1 
       20 215393 3 1  23 PHE CA   C  -9.314  10.426  -1.842 1.00 . C C .  23 PHE CA   1 1 
       20 215394 3 1  23 PHE CB   C  -8.138   9.539  -2.333 1.00 . C C .  23 PHE CB   1 1 
       20 215395 3 1  23 PHE CD1  C  -7.527   9.834  -4.793 1.00 . C C .  23 PHE CD1  1 1 
       20 215396 3 1  23 PHE CD2  C  -6.346  11.133  -3.161 1.00 . C C .  23 PHE CD2  1 1 
       20 215397 3 1  23 PHE CE1  C  -6.792  10.432  -5.794 1.00 . C C .  23 PHE CE1  1 1 
       20 215398 3 1  23 PHE CE2  C  -5.610  11.723  -4.164 1.00 . C C .  23 PHE CE2  1 1 
       20 215399 3 1  23 PHE CG   C  -7.316  10.175  -3.453 1.00 . C C .  23 PHE CG   1 1 
       20 215400 3 1  23 PHE CZ   C  -5.831  11.374  -5.479 1.00 . C C .  23 PHE CZ   1 1 
       20 215401 3 1  23 PHE H    H -10.858   9.316  -0.939 1.00 . C C .  23 PHE H    1 1 
       20 215402 3 1  23 PHE HA   H  -8.926  11.389  -1.505 1.00 . C C .  23 PHE HA   1 1 
       20 215403 3 1  23 PHE HB2  H  -7.475   9.347  -1.497 1.00 . C C .  23 PHE HB2  1 1 
       20 215404 3 1  23 PHE HB3  H  -8.527   8.586  -2.687 1.00 . C C .  23 PHE HB3  1 1 
       20 215405 3 1  23 PHE HD1  H  -8.278   9.096  -5.047 1.00 . C C .  23 PHE HD1  1 1 
       20 215406 3 1  23 PHE HD2  H  -6.168  11.411  -2.131 1.00 . C C .  23 PHE HD2  1 1 
       20 215407 3 1  23 PHE HE1  H  -6.964  10.162  -6.829 1.00 . C C .  23 PHE HE1  1 1 
       20 215408 3 1  23 PHE HE2  H  -4.857  12.463  -3.919 1.00 . C C .  23 PHE HE2  1 1 
       20 215409 3 1  23 PHE HZ   H  -5.256  11.842  -6.264 1.00 . C C .  23 PHE HZ   1 1 
       20 215410 3 1  23 PHE N    N -10.032   9.800  -0.733 1.00 . C C .  23 PHE N    1 1 
       20 215411 3 1  23 PHE O    O -10.751   9.686  -3.598 1.00 . C C .  23 PHE O    1 1 
       20 215412 3 1  24 GLU C    C -10.984  13.140  -5.322 1.00 . C C .  24 GLU C    1 1 
       20 215413 3 1  24 GLU CA   C -11.652  12.261  -4.254 1.00 . C C .  24 GLU CA   1 1 
       20 215414 3 1  24 GLU CB   C -12.857  12.988  -3.604 1.00 . C C .  24 GLU CB   1 1 
       20 215415 3 1  24 GLU CD   C -14.799  12.865  -1.923 1.00 . C C .  24 GLU CD   1 1 
       20 215416 3 1  24 GLU CG   C -13.624  12.127  -2.576 1.00 . C C .  24 GLU CG   1 1 
       20 215417 3 1  24 GLU H    H -10.293  12.622  -2.676 1.00 . C C .  24 GLU H    1 1 
       20 215418 3 1  24 GLU HA   H -12.015  11.345  -4.728 1.00 . C C .  24 GLU HA   1 1 
       20 215419 3 1  24 GLU HB2  H -12.496  13.880  -3.097 1.00 . C C .  24 GLU HB2  1 1 
       20 215420 3 1  24 GLU HB3  H -13.552  13.288  -4.381 1.00 . C C .  24 GLU HB3  1 1 
       20 215421 3 1  24 GLU HG2  H -14.001  11.236  -3.075 1.00 . C C .  24 GLU HG2  1 1 
       20 215422 3 1  24 GLU HG3  H -12.931  11.815  -1.802 1.00 . C C .  24 GLU HG3  1 1 
       20 215423 3 1  24 GLU N    N -10.681  11.905  -3.217 1.00 . C C .  24 GLU N    1 1 
       20 215424 3 1  24 GLU O    O -10.586  14.283  -5.050 1.00 . C C .  24 GLU O    1 1 
       20 215425 3 1  24 GLU OE1  O -14.632  13.421  -0.814 1.00 . C C .  24 GLU OE1  1 1 
       20 215426 3 1  24 GLU OE2  O -15.895  12.910  -2.527 1.00 . C C .  24 GLU OE2  1 1 
       20 215427 3 1  25 ALA C    C -11.568  13.103  -8.793 1.00 . C C .  25 ALA C    1 1 
       20 215428 3 1  25 ALA CA   C -10.444  13.281  -7.743 1.00 . C C .  25 ALA CA   1 1 
       20 215429 3 1  25 ALA CB   C  -9.080  12.762  -8.253 1.00 . C C .  25 ALA CB   1 1 
       20 215430 3 1  25 ALA H    H -11.023  11.608  -6.596 1.00 . C C .  25 ALA H    1 1 
       20 215431 3 1  25 ALA HA   H -10.344  14.341  -7.518 1.00 . C C .  25 ALA HA   1 1 
       20 215432 3 1  25 ALA HB1  H  -8.316  12.960  -7.511 1.00 . C C .  25 ALA HB1  1 1 
       20 215433 3 1  25 ALA HB2  H  -8.819  13.260  -9.175 1.00 . C C .  25 ALA HB2  1 1 
       20 215434 3 1  25 ALA HB3  H  -9.131  11.699  -8.435 1.00 . C C .  25 ALA HB3  1 1 
       20 215435 3 1  25 ALA N    N -10.846  12.570  -6.526 1.00 . C C .  25 ALA N    1 1 
       20 215436 3 1  25 ALA O    O -11.509  12.188  -9.627 1.00 . C C .  25 ALA O    1 1 
       20 215437 3 1  26 PRO C    C -13.388  14.381 -11.088 1.00 . C C .  26 PRO C    1 1 
       20 215438 3 1  26 PRO CA   C -13.791  13.859  -9.697 1.00 . C C .  26 PRO CA   1 1 
       20 215439 3 1  26 PRO CB   C -14.902  14.746  -9.046 1.00 . C C .  26 PRO CB   1 1 
       20 215440 3 1  26 PRO CD   C -12.890  15.040  -7.757 1.00 . C C .  26 PRO CD   1 1 
       20 215441 3 1  26 PRO CG   C -14.394  15.080  -7.666 1.00 . C C .  26 PRO CG   1 1 
       20 215442 3 1  26 PRO HA   H -14.147  12.837  -9.793 1.00 . C C .  26 PRO HA   1 1 
       20 215443 3 1  26 PRO HB2  H -15.067  15.655  -9.630 1.00 . C C .  26 PRO HB2  1 1 
       20 215444 3 1  26 PRO HB3  H -15.830  14.192  -8.977 1.00 . C C .  26 PRO HB3  1 1 
       20 215445 3 1  26 PRO HD2  H -12.497  15.983  -8.128 1.00 . C C .  26 PRO HD2  1 1 
       20 215446 3 1  26 PRO HD3  H -12.455  14.803  -6.793 1.00 . C C .  26 PRO HD3  1 1 
       20 215447 3 1  26 PRO HG2  H -14.738  16.068  -7.369 1.00 . C C .  26 PRO HG2  1 1 
       20 215448 3 1  26 PRO HG3  H -14.742  14.339  -6.952 1.00 . C C .  26 PRO HG3  1 1 
       20 215449 3 1  26 PRO N    N -12.660  13.946  -8.737 1.00 . C C .  26 PRO N    1 1 
       20 215450 3 1  26 PRO O    O -14.041  14.097 -12.093 1.00 . C C .  26 PRO O    1 1 
       20 215451 3 1  27 ASN C    C -10.518  14.986 -12.826 1.00 . C C .  27 ASN C    1 1 
       20 215452 3 1  27 ASN CA   C -11.736  15.769 -12.319 1.00 . C C .  27 ASN CA   1 1 
       20 215453 3 1  27 ASN CB   C -11.317  17.227 -11.980 1.00 . C C .  27 ASN CB   1 1 
       20 215454 3 1  27 ASN CG   C -12.460  18.051 -11.383 1.00 . C C .  27 ASN CG   1 1 
       20 215455 3 1  27 ASN H    H -11.813  15.289 -10.268 1.00 . C C .  27 ASN H    1 1 
       20 215456 3 1  27 ASN HA   H -12.499  15.784 -13.092 1.00 . C C .  27 ASN HA   1 1 
       20 215457 3 1  27 ASN HB2  H -10.496  17.210 -11.270 1.00 . C C .  27 ASN HB2  1 1 
       20 215458 3 1  27 ASN HB3  H -10.984  17.721 -12.886 1.00 . C C .  27 ASN HB3  1 1 
       20 215459 3 1  27 ASN HD21 H -11.196  19.034 -10.192 1.00 . C C .  27 ASN HD21 1 1 
       20 215460 3 1  27 ASN HD22 H -12.864  19.472 -10.049 1.00 . C C .  27 ASN HD22 1 1 
       20 215461 3 1  27 ASN N    N -12.286  15.141 -11.113 1.00 . C C .  27 ASN N    1 1 
       20 215462 3 1  27 ASN ND2  N -12.145  18.943 -10.449 1.00 . C C .  27 ASN ND2  1 1 
       20 215463 3 1  27 ASN O    O  -9.833  15.471 -13.725 1.00 . C C .  27 ASN O    1 1 
       20 215464 3 1  27 ASN OD1  O -13.626  17.883 -11.752 1.00 . C C .  27 ASN OD1  1 1 
       20 215465 3 1  28 ALA C    C  -8.576  12.894 -13.941 1.00 . C C .  28 ALA C    1 1 
       20 215466 3 1  28 ALA CA   C  -9.080  12.927 -12.467 1.00 . C C .  28 ALA CA   1 1 
       20 215467 3 1  28 ALA CB   C  -9.255  11.503 -11.892 1.00 . C C .  28 ALA CB   1 1 
       20 215468 3 1  28 ALA H    H -11.008  13.377 -11.697 1.00 . C C .  28 ALA H    1 1 
       20 215469 3 1  28 ALA HA   H  -8.308  13.414 -11.876 1.00 . C C .  28 ALA HA   1 1 
       20 215470 3 1  28 ALA HB1  H  -8.331  10.946 -11.992 1.00 . C C .  28 ALA HB1  1 1 
       20 215471 3 1  28 ALA HB2  H -10.046  10.979 -12.420 1.00 . C C .  28 ALA HB2  1 1 
       20 215472 3 1  28 ALA HB3  H  -9.513  11.564 -10.844 1.00 . C C .  28 ALA HB3  1 1 
       20 215473 3 1  28 ALA N    N -10.308  13.746 -12.273 1.00 . C C .  28 ALA N    1 1 
       20 215474 3 1  28 ALA O    O  -7.461  13.347 -14.183 1.00 . C C .  28 ALA O    1 1 
       20 215475 3 1  29 PRO C    C  -8.478  13.769 -16.934 1.00 . C C .  29 PRO C    1 1 
       20 215476 3 1  29 PRO CA   C  -8.896  12.388 -16.382 1.00 . C C .  29 PRO CA   1 1 
       20 215477 3 1  29 PRO CB   C -10.115  11.839 -17.166 1.00 . C C .  29 PRO CB   1 1 
       20 215478 3 1  29 PRO CD   C -10.803  11.975 -14.886 1.00 . C C .  29 PRO CD   1 1 
       20 215479 3 1  29 PRO CG   C -11.303  12.133 -16.297 1.00 . C C .  29 PRO CG   1 1 
       20 215480 3 1  29 PRO HA   H  -8.062  11.700 -16.484 1.00 . C C .  29 PRO HA   1 1 
       20 215481 3 1  29 PRO HB2  H -10.208  12.318 -18.142 1.00 . C C .  29 PRO HB2  1 1 
       20 215482 3 1  29 PRO HB3  H -10.014  10.767 -17.303 1.00 . C C .  29 PRO HB3  1 1 
       20 215483 3 1  29 PRO HD2  H -11.383  12.593 -14.204 1.00 . C C .  29 PRO HD2  1 1 
       20 215484 3 1  29 PRO HD3  H -10.840  10.935 -14.578 1.00 . C C .  29 PRO HD3  1 1 
       20 215485 3 1  29 PRO HG2  H -11.652  13.151 -16.468 1.00 . C C .  29 PRO HG2  1 1 
       20 215486 3 1  29 PRO HG3  H -12.102  11.429 -16.494 1.00 . C C .  29 PRO HG3  1 1 
       20 215487 3 1  29 PRO N    N  -9.385  12.443 -14.971 1.00 . C C .  29 PRO N    1 1 
       20 215488 3 1  29 PRO O    O  -7.391  13.925 -17.519 1.00 . C C .  29 PRO O    1 1 
       20 215489 3 1  30 HIS C    C  -8.011  16.859 -16.591 1.00 . C C .  30 HIS C    1 1 
       20 215490 3 1  30 HIS CA   C  -9.192  16.117 -17.237 1.00 . C C .  30 HIS CA   1 1 
       20 215491 3 1  30 HIS CB   C -10.510  16.914 -17.051 1.00 . C C .  30 HIS CB   1 1 
       20 215492 3 1  30 HIS CD2  C -10.480  19.518 -17.224 1.00 . C C .  30 HIS CD2  1 1 
       20 215493 3 1  30 HIS CE1  C -10.427  19.676 -19.404 1.00 . C C .  30 HIS CE1  1 1 
       20 215494 3 1  30 HIS CG   C -10.502  18.258 -17.725 1.00 . C C .  30 HIS CG   1 1 
       20 215495 3 1  30 HIS H    H -10.117  14.582 -16.124 1.00 . C C .  30 HIS H    1 1 
       20 215496 3 1  30 HIS HA   H  -8.994  16.023 -18.300 1.00 . C C .  30 HIS HA   1 1 
       20 215497 3 1  30 HIS HB2  H -11.327  16.341 -17.470 1.00 . C C .  30 HIS HB2  1 1 
       20 215498 3 1  30 HIS HB3  H -10.694  17.063 -15.992 1.00 . C C .  30 HIS HB3  1 1 
       20 215499 3 1  30 HIS HD1  H -10.491  17.666 -19.749 1.00 . C C .  30 HIS HD1  1 1 
       20 215500 3 1  30 HIS HD2  H -10.481  19.795 -16.178 1.00 . C C .  30 HIS HD2  1 1 
       20 215501 3 1  30 HIS HE1  H -10.396  20.082 -20.404 1.00 . C C .  30 HIS HE1  1 1 
       20 215502 3 1  30 HIS HE2  H -10.359  21.352 -18.238 1.00 . C C .  30 HIS HE2  1 1 
       20 215503 3 1  30 HIS N    N  -9.347  14.764 -16.699 1.00 . C C .  30 HIS N    1 1 
       20 215504 3 1  30 HIS ND1  N -10.481  18.399 -19.096 1.00 . C C .  30 HIS ND1  1 1 
       20 215505 3 1  30 HIS NE2  N -10.430  20.374 -18.290 1.00 . C C .  30 HIS NE2  1 1 
       20 215506 3 1  30 HIS O    O  -7.428  17.769 -17.194 1.00 . C C .  30 HIS O    1 1 
       20 215507 3 1  31 VAL C    C  -5.233  16.575 -14.891 1.00 . C C .  31 VAL C    1 1 
       20 215508 3 1  31 VAL CA   C  -6.630  17.168 -14.589 1.00 . C C .  31 VAL CA   1 1 
       20 215509 3 1  31 VAL CB   C  -6.917  17.195 -13.052 1.00 . C C .  31 VAL CB   1 1 
       20 215510 3 1  31 VAL CG1  C  -6.726  15.804 -12.393 1.00 . C C .  31 VAL CG1  1 1 
       20 215511 3 1  31 VAL CG2  C  -6.077  18.294 -12.372 1.00 . C C .  31 VAL CG2  1 1 
       20 215512 3 1  31 VAL H    H  -8.214  15.797 -14.909 1.00 . C C .  31 VAL H    1 1 
       20 215513 3 1  31 VAL HA   H  -6.608  18.203 -14.924 1.00 . C C .  31 VAL HA   1 1 
       20 215514 3 1  31 VAL HB   H  -7.965  17.470 -12.929 1.00 . C C .  31 VAL HB   1 1 
       20 215515 3 1  31 VAL HG11 H  -7.637  15.230 -12.479 1.00 . C C .  31 VAL HG11 1 1 
       20 215516 3 1  31 VAL HG12 H  -6.466  15.913 -11.361 1.00 . C C .  31 VAL HG12 1 1 
       20 215517 3 1  31 VAL HG13 H  -5.930  15.265 -12.883 1.00 . C C .  31 VAL HG13 1 1 
       20 215518 3 1  31 VAL HG21 H  -5.115  17.891 -12.076 1.00 . C C .  31 VAL HG21 1 1 
       20 215519 3 1  31 VAL HG22 H  -6.589  18.676 -11.511 1.00 . C C .  31 VAL HG22 1 1 
       20 215520 3 1  31 VAL HG23 H  -5.915  19.114 -13.058 1.00 . C C .  31 VAL HG23 1 1 
       20 215521 3 1  31 VAL N    N  -7.708  16.520 -15.338 1.00 . C C .  31 VAL N    1 1 
       20 215522 3 1  31 VAL O    O  -4.215  17.223 -14.638 1.00 . C C .  31 VAL O    1 1 
       20 215523 3 1  32 PHE C    C  -3.181  15.375 -16.948 1.00 . C C .  32 PHE C    1 1 
       20 215524 3 1  32 PHE CA   C  -3.887  14.688 -15.751 1.00 . C C .  32 PHE CA   1 1 
       20 215525 3 1  32 PHE CB   C  -4.062  13.171 -16.038 1.00 . C C .  32 PHE CB   1 1 
       20 215526 3 1  32 PHE CD1  C  -4.136  12.656 -13.534 1.00 . C C .  32 PHE CD1  1 1 
       20 215527 3 1  32 PHE CD2  C  -5.402  11.262 -15.016 1.00 . C C .  32 PHE CD2  1 1 
       20 215528 3 1  32 PHE CE1  C  -4.580  11.910 -12.462 1.00 . C C .  32 PHE CE1  1 1 
       20 215529 3 1  32 PHE CE2  C  -5.840  10.526 -13.939 1.00 . C C .  32 PHE CE2  1 1 
       20 215530 3 1  32 PHE CG   C  -4.544  12.348 -14.840 1.00 . C C .  32 PHE CG   1 1 
       20 215531 3 1  32 PHE CZ   C  -5.433  10.850 -12.666 1.00 . C C .  32 PHE CZ   1 1 
       20 215532 3 1  32 PHE H    H  -6.015  14.829 -15.514 1.00 . C C .  32 PHE H    1 1 
       20 215533 3 1  32 PHE HA   H  -3.251  14.800 -14.874 1.00 . C C .  32 PHE HA   1 1 
       20 215534 3 1  32 PHE HB2  H  -4.779  13.050 -16.840 1.00 . C C .  32 PHE HB2  1 1 
       20 215535 3 1  32 PHE HB3  H  -3.111  12.756 -16.356 1.00 . C C .  32 PHE HB3  1 1 
       20 215536 3 1  32 PHE HD1  H  -3.471  13.494 -13.366 1.00 . C C .  32 PHE HD1  1 1 
       20 215537 3 1  32 PHE HD2  H  -5.729  10.997 -16.015 1.00 . C C .  32 PHE HD2  1 1 
       20 215538 3 1  32 PHE HE1  H  -4.255  12.161 -11.459 1.00 . C C .  32 PHE HE1  1 1 
       20 215539 3 1  32 PHE HE2  H  -6.516   9.695 -14.088 1.00 . C C .  32 PHE HE2  1 1 
       20 215540 3 1  32 PHE HZ   H  -5.783  10.266 -11.821 1.00 . C C .  32 PHE HZ   1 1 
       20 215541 3 1  32 PHE N    N  -5.181  15.334 -15.406 1.00 . C C .  32 PHE N    1 1 
       20 215542 3 1  32 PHE O    O  -1.980  15.184 -17.165 1.00 . C C .  32 PHE O    1 1 
       20 215543 3 1  33 GLN C    C  -3.237  18.449 -18.446 1.00 . C C .  33 GLN C    1 1 
       20 215544 3 1  33 GLN CA   C  -3.425  16.967 -18.854 1.00 . C C .  33 GLN CA   1 1 
       20 215545 3 1  33 GLN CB   C  -4.398  16.861 -20.067 1.00 . C C .  33 GLN CB   1 1 
       20 215546 3 1  33 GLN CD   C  -6.739  17.394 -20.994 1.00 . C C .  33 GLN CD   1 1 
       20 215547 3 1  33 GLN CG   C  -5.845  17.305 -19.760 1.00 . C C .  33 GLN CG   1 1 
       20 215548 3 1  33 GLN H    H  -4.906  16.201 -17.533 1.00 . C C .  33 GLN H    1 1 
       20 215549 3 1  33 GLN HA   H  -2.454  16.571 -19.148 1.00 . C C .  33 GLN HA   1 1 
       20 215550 3 1  33 GLN HB2  H  -4.013  17.475 -20.876 1.00 . C C .  33 GLN HB2  1 1 
       20 215551 3 1  33 GLN HB3  H  -4.421  15.830 -20.400 1.00 . C C .  33 GLN HB3  1 1 
       20 215552 3 1  33 GLN HE21 H  -6.271  19.309 -21.235 1.00 . C C .  33 GLN HE21 1 1 
       20 215553 3 1  33 GLN HE22 H  -7.352  18.648 -22.411 1.00 . C C .  33 GLN HE22 1 1 
       20 215554 3 1  33 GLN HG2  H  -6.284  16.595 -19.067 1.00 . C C .  33 GLN HG2  1 1 
       20 215555 3 1  33 GLN HG3  H  -5.815  18.279 -19.279 1.00 . C C .  33 GLN HG3  1 1 
       20 215556 3 1  33 GLN N    N  -3.947  16.161 -17.725 1.00 . C C .  33 GLN N    1 1 
       20 215557 3 1  33 GLN NE2  N  -6.798  18.570 -21.602 1.00 . C C .  33 GLN NE2  1 1 
       20 215558 3 1  33 GLN O    O  -3.085  19.318 -19.308 1.00 . C C .  33 GLN O    1 1 
       20 215559 3 1  33 GLN OE1  O  -7.385  16.421 -21.383 1.00 . C C .  33 GLN OE1  1 1 
       20 215560 3 1  34 LYS C    C  -1.753  20.450 -16.143 1.00 . C C .  34 LYS C    1 1 
       20 215561 3 1  34 LYS CA   C  -3.179  20.104 -16.587 1.00 . C C .  34 LYS CA   1 1 
       20 215562 3 1  34 LYS CB   C  -4.160  20.218 -15.374 1.00 . C C .  34 LYS CB   1 1 
       20 215563 3 1  34 LYS CD   C  -5.722  22.071 -16.274 1.00 . C C .  34 LYS CD   1 1 
       20 215564 3 1  34 LYS CE   C  -6.747  20.993 -16.704 1.00 . C C .  34 LYS CE   1 1 
       20 215565 3 1  34 LYS CG   C  -4.784  21.613 -15.127 1.00 . C C .  34 LYS CG   1 1 
       20 215566 3 1  34 LYS H    H  -3.230  17.977 -16.496 1.00 . C C .  34 LYS H    1 1 
       20 215567 3 1  34 LYS HA   H  -3.493  20.796 -17.367 1.00 . C C .  34 LYS HA   1 1 
       20 215568 3 1  34 LYS HB2  H  -4.978  19.520 -15.526 1.00 . C C .  34 LYS HB2  1 1 
       20 215569 3 1  34 LYS HB3  H  -3.640  19.915 -14.467 1.00 . C C .  34 LYS HB3  1 1 
       20 215570 3 1  34 LYS HD2  H  -6.267  22.949 -15.942 1.00 . C C .  34 LYS HD2  1 1 
       20 215571 3 1  34 LYS HD3  H  -5.116  22.339 -17.130 1.00 . C C .  34 LYS HD3  1 1 
       20 215572 3 1  34 LYS HE2  H  -7.510  21.452 -17.315 1.00 . C C .  34 LYS HE2  1 1 
       20 215573 3 1  34 LYS HE3  H  -6.235  20.233 -17.284 1.00 . C C .  34 LYS HE3  1 1 
       20 215574 3 1  34 LYS HG2  H  -5.355  21.577 -14.205 1.00 . C C .  34 LYS HG2  1 1 
       20 215575 3 1  34 LYS HG3  H  -3.982  22.337 -15.014 1.00 . C C .  34 LYS HG3  1 1 
       20 215576 3 1  34 LYS HZ1  H  -7.925  21.040 -14.978 1.00 . C C .  34 LYS HZ1  1 1 
       20 215577 3 1  34 LYS HZ2  H  -6.700  19.893 -14.941 1.00 . C C .  34 LYS HZ2  1 1 
       20 215578 3 1  34 LYS HZ3  H  -8.075  19.617 -15.875 1.00 . C C .  34 LYS HZ3  1 1 
       20 215579 3 1  34 LYS N    N  -3.229  18.726 -17.132 1.00 . C C .  34 LYS N    1 1 
       20 215580 3 1  34 LYS NZ   N  -7.409  20.342 -15.547 1.00 . C C .  34 LYS NZ   1 1 
       20 215581 3 1  34 LYS O    O  -0.961  19.550 -15.826 1.00 . C C .  34 LYS O    1 1 
       20 215582 3 1  35 ASP C    C  -0.046  22.068 -14.096 1.00 . C C .  35 ASP C    1 1 
       20 215583 3 1  35 ASP CA   C  -0.150  22.265 -15.621 1.00 . C C .  35 ASP CA   1 1 
       20 215584 3 1  35 ASP CB   C   0.032  23.758 -16.005 1.00 . C C .  35 ASP CB   1 1 
       20 215585 3 1  35 ASP CG   C   1.336  24.370 -15.455 1.00 . C C .  35 ASP CG   1 1 
       20 215586 3 1  35 ASP H    H  -2.101  22.404 -16.437 1.00 . C C .  35 ASP H    1 1 
       20 215587 3 1  35 ASP HA   H   0.635  21.685 -16.109 1.00 . C C .  35 ASP HA   1 1 
       20 215588 3 1  35 ASP HB2  H   0.046  23.842 -17.090 1.00 . C C .  35 ASP HB2  1 1 
       20 215589 3 1  35 ASP HB3  H  -0.818  24.326 -15.634 1.00 . C C .  35 ASP HB3  1 1 
       20 215590 3 1  35 ASP N    N  -1.441  21.757 -16.115 1.00 . C C .  35 ASP N    1 1 
       20 215591 3 1  35 ASP O    O  -0.921  22.518 -13.341 1.00 . C C .  35 ASP O    1 1 
       20 215592 3 1  35 ASP OD1  O   2.431  23.914 -15.843 1.00 . C C .  35 ASP OD1  1 1 
       20 215593 3 1  35 ASP OD2  O   1.271  25.309 -14.635 1.00 . C C .  35 ASP OD2  1 1 
       20 215594 3 1  36 TRP C    C   1.841  22.150 -11.452 1.00 . C C .  36 TRP C    1 1 
       20 215595 3 1  36 TRP CA   C   1.240  20.987 -12.269 1.00 . C C .  36 TRP CA   1 1 
       20 215596 3 1  36 TRP CB   C   2.130  19.708 -12.216 1.00 . C C .  36 TRP CB   1 1 
       20 215597 3 1  36 TRP CD1  C   3.509  19.053 -10.118 1.00 . C C .  36 TRP CD1  1 1 
       20 215598 3 1  36 TRP CD2  C   1.338  18.486 -10.000 1.00 . C C .  36 TRP CD2  1 1 
       20 215599 3 1  36 TRP CE2  C   1.981  18.075  -8.814 1.00 . C C .  36 TRP CE2  1 1 
       20 215600 3 1  36 TRP CE3  C  -0.034  18.234 -10.144 1.00 . C C .  36 TRP CE3  1 1 
       20 215601 3 1  36 TRP CG   C   2.336  19.113 -10.831 1.00 . C C .  36 TRP CG   1 1 
       20 215602 3 1  36 TRP CH2  C  -0.039  17.194  -7.953 1.00 . C C .  36 TRP CH2  1 1 
       20 215603 3 1  36 TRP CZ2  C   1.300  17.427  -7.782 1.00 . C C .  36 TRP CZ2  1 1 
       20 215604 3 1  36 TRP CZ3  C  -0.707  17.592  -9.119 1.00 . C C .  36 TRP CZ3  1 1 
       20 215605 3 1  36 TRP H    H   1.718  21.150 -14.321 1.00 . C C .  36 TRP H    1 1 
       20 215606 3 1  36 TRP HA   H   0.268  20.741 -11.845 1.00 . C C .  36 TRP HA   1 1 
       20 215607 3 1  36 TRP HB2  H   1.674  18.940 -12.831 1.00 . C C .  36 TRP HB2  1 1 
       20 215608 3 1  36 TRP HB3  H   3.107  19.940 -12.632 1.00 . C C .  36 TRP HB3  1 1 
       20 215609 3 1  36 TRP HD1  H   4.455  19.441 -10.468 1.00 . C C .  36 TRP HD1  1 1 
       20 215610 3 1  36 TRP HE1  H   3.984  18.273  -8.229 1.00 . C C .  36 TRP HE1  1 1 
       20 215611 3 1  36 TRP HE3  H  -0.567  18.536 -11.036 1.00 . C C .  36 TRP HE3  1 1 
       20 215612 3 1  36 TRP HH2  H  -0.605  16.699  -7.180 1.00 . C C .  36 TRP HH2  1 1 
       20 215613 3 1  36 TRP HZ2  H   1.803  17.112  -6.877 1.00 . C C .  36 TRP HZ2  1 1 
       20 215614 3 1  36 TRP HZ3  H  -1.768  17.392  -9.215 1.00 . C C .  36 TRP HZ3  1 1 
       20 215615 3 1  36 TRP N    N   1.033  21.389 -13.666 1.00 . C C .  36 TRP N    1 1 
       20 215616 3 1  36 TRP NE1  N   3.299  18.433  -8.912 1.00 . C C .  36 TRP NE1  1 1 
       20 215617 3 1  36 TRP O    O   3.063  22.321 -11.385 1.00 . C C .  36 TRP O    1 1 
       20 215618 3 1  37 GLN C    C   0.171  24.056  -8.825 1.00 . C C .  37 GLN C    1 1 
       20 215619 3 1  37 GLN CA   C   1.293  24.012  -9.899 1.00 . C C .  37 GLN CA   1 1 
       20 215620 3 1  37 GLN CB   C   1.559  25.402 -10.561 1.00 . C C .  37 GLN CB   1 1 
       20 215621 3 1  37 GLN CD   C   0.663  27.385 -11.946 1.00 . C C .  37 GLN CD   1 1 
       20 215622 3 1  37 GLN CG   C   0.420  25.952 -11.455 1.00 . C C .  37 GLN CG   1 1 
       20 215623 3 1  37 GLN H    H   0.016  22.933 -11.202 1.00 . C C .  37 GLN H    1 1 
       20 215624 3 1  37 GLN HA   H   2.206  23.691  -9.397 1.00 . C C .  37 GLN HA   1 1 
       20 215625 3 1  37 GLN HB2  H   1.757  26.127  -9.777 1.00 . C C .  37 GLN HB2  1 1 
       20 215626 3 1  37 GLN HB3  H   2.453  25.318 -11.174 1.00 . C C .  37 GLN HB3  1 1 
       20 215627 3 1  37 GLN HE21 H  -0.344  27.030 -13.616 1.00 . C C .  37 GLN HE21 1 1 
       20 215628 3 1  37 GLN HE22 H   0.305  28.621 -13.447 1.00 . C C .  37 GLN HE22 1 1 
       20 215629 3 1  37 GLN HG2  H   0.311  25.304 -12.314 1.00 . C C .  37 GLN HG2  1 1 
       20 215630 3 1  37 GLN HG3  H  -0.505  25.941 -10.888 1.00 . C C .  37 GLN HG3  1 1 
       20 215631 3 1  37 GLN N    N   0.950  22.994 -10.905 1.00 . C C .  37 GLN N    1 1 
       20 215632 3 1  37 GLN NE2  N   0.160  27.711 -13.121 1.00 . C C .  37 GLN NE2  1 1 
       20 215633 3 1  37 GLN O    O  -0.704  24.932  -8.845 1.00 . C C .  37 GLN O    1 1 
       20 215634 3 1  37 GLN OE1  O   1.306  28.193 -11.273 1.00 . C C .  37 GLN OE1  1 1 
       20 215635 3 1  38 PRO C    C  -0.668  23.845  -5.676 1.00 . C C .  38 PRO C    1 1 
       20 215636 3 1  38 PRO CA   C  -0.934  22.947  -6.892 1.00 . C C .  38 PRO CA   1 1 
       20 215637 3 1  38 PRO CB   C  -0.941  21.438  -6.501 1.00 . C C .  38 PRO CB   1 1 
       20 215638 3 1  38 PRO CD   C   1.126  21.960  -7.716 1.00 . C C .  38 PRO CD   1 1 
       20 215639 3 1  38 PRO CG   C   0.313  20.834  -7.101 1.00 . C C .  38 PRO CG   1 1 
       20 215640 3 1  38 PRO HA   H  -1.899  23.210  -7.328 1.00 . C C .  38 PRO HA   1 1 
       20 215641 3 1  38 PRO HB2  H  -0.948  21.321  -5.416 1.00 . C C .  38 PRO HB2  1 1 
       20 215642 3 1  38 PRO HB3  H  -1.821  20.951  -6.913 1.00 . C C .  38 PRO HB3  1 1 
       20 215643 3 1  38 PRO HD2  H   1.920  22.273  -7.045 1.00 . C C .  38 PRO HD2  1 1 
       20 215644 3 1  38 PRO HD3  H   1.543  21.654  -8.668 1.00 . C C .  38 PRO HD3  1 1 
       20 215645 3 1  38 PRO HG2  H   0.890  20.333  -6.326 1.00 . C C .  38 PRO HG2  1 1 
       20 215646 3 1  38 PRO HG3  H   0.047  20.110  -7.870 1.00 . C C .  38 PRO HG3  1 1 
       20 215647 3 1  38 PRO N    N   0.132  23.046  -7.893 1.00 . C C .  38 PRO N    1 1 
       20 215648 3 1  38 PRO O    O   0.481  24.021  -5.246 1.00 . C C .  38 PRO O    1 1 
       20 215649 3 1  39 GLU C    C  -1.907  23.948  -2.794 1.00 . C C .  39 GLU C    1 1 
       20 215650 3 1  39 GLU CA   C  -1.714  25.067  -3.830 1.00 . C C .  39 GLU CA   1 1 
       20 215651 3 1  39 GLU CB   C  -2.817  26.174  -3.774 1.00 . C C .  39 GLU CB   1 1 
       20 215652 3 1  39 GLU CD   C  -3.195  26.515  -1.224 1.00 . C C .  39 GLU CD   1 1 
       20 215653 3 1  39 GLU CG   C  -2.743  27.140  -2.561 1.00 . C C .  39 GLU CG   1 1 
       20 215654 3 1  39 GLU H    H  -2.592  24.334  -5.593 1.00 . C C .  39 GLU H    1 1 
       20 215655 3 1  39 GLU HA   H  -0.733  25.525  -3.691 1.00 . C C .  39 GLU HA   1 1 
       20 215656 3 1  39 GLU HB2  H  -2.741  26.771  -4.676 1.00 . C C .  39 GLU HB2  1 1 
       20 215657 3 1  39 GLU HB3  H  -3.795  25.698  -3.770 1.00 . C C .  39 GLU HB3  1 1 
       20 215658 3 1  39 GLU HG2  H  -1.722  27.489  -2.462 1.00 . C C .  39 GLU HG2  1 1 
       20 215659 3 1  39 GLU HG3  H  -3.374  28.002  -2.767 1.00 . C C .  39 GLU HG3  1 1 
       20 215660 3 1  39 GLU N    N  -1.746  24.391  -5.120 1.00 . C C .  39 GLU N    1 1 
       20 215661 3 1  39 GLU O    O  -3.035  23.549  -2.482 1.00 . C C .  39 GLU O    1 1 
       20 215662 3 1  39 GLU OE1  O  -4.415  26.277  -1.058 1.00 . C C .  39 GLU OE1  1 1 
       20 215663 3 1  39 GLU OE2  O  -2.343  26.271  -0.338 1.00 . C C .  39 GLU OE2  1 1 
       20 215664 3 1  40 VAL C    C  -1.005  22.702  -0.029 1.00 . C C .  40 VAL C    1 1 
       20 215665 3 1  40 VAL CA   C  -0.763  22.213  -1.463 1.00 . C C .  40 VAL CA   1 1 
       20 215666 3 1  40 VAL CB   C   0.586  21.398  -1.562 1.00 . C C .  40 VAL CB   1 1 
       20 215667 3 1  40 VAL CG1  C   0.582  20.170  -0.607 1.00 . C C .  40 VAL CG1  1 1 
       20 215668 3 1  40 VAL CG2  C   0.869  20.978  -3.028 1.00 . C C .  40 VAL CG2  1 1 
       20 215669 3 1  40 VAL H    H   0.082  23.726  -2.682 1.00 . C C .  40 VAL H    1 1 
       20 215670 3 1  40 VAL HA   H  -1.577  21.548  -1.754 1.00 . C C .  40 VAL HA   1 1 
       20 215671 3 1  40 VAL HB   H   1.396  22.053  -1.246 1.00 . C C .  40 VAL HB   1 1 
       20 215672 3 1  40 VAL HG11 H  -0.226  19.498  -0.873 1.00 . C C .  40 VAL HG11 1 1 
       20 215673 3 1  40 VAL HG12 H   0.446  20.502   0.415 1.00 . C C .  40 VAL HG12 1 1 
       20 215674 3 1  40 VAL HG13 H   1.524  19.641  -0.684 1.00 . C C .  40 VAL HG13 1 1 
       20 215675 3 1  40 VAL HG21 H   1.814  20.452  -3.088 1.00 . C C .  40 VAL HG21 1 1 
       20 215676 3 1  40 VAL HG22 H   0.919  21.860  -3.657 1.00 . C C .  40 VAL HG22 1 1 
       20 215677 3 1  40 VAL HG23 H   0.078  20.333  -3.389 1.00 . C C .  40 VAL HG23 1 1 
       20 215678 3 1  40 VAL N    N  -0.773  23.363  -2.372 1.00 . C C .  40 VAL N    1 1 
       20 215679 3 1  40 VAL O    O  -0.090  23.194   0.642 1.00 . C C .  40 VAL O    1 1 
       20 215680 3 1  41 LYS C    C  -2.700  21.691   2.621 1.00 . C C .  41 LYS C    1 1 
       20 215681 3 1  41 LYS CA   C  -2.665  22.959   1.754 1.00 . C C .  41 LYS CA   1 1 
       20 215682 3 1  41 LYS CB   C  -4.060  23.647   1.708 1.00 . C C .  41 LYS CB   1 1 
       20 215683 3 1  41 LYS CD   C  -5.937  24.856   3.005 1.00 . C C .  41 LYS CD   1 1 
       20 215684 3 1  41 LYS CE   C  -6.267  25.694   4.255 1.00 . C C .  41 LYS CE   1 1 
       20 215685 3 1  41 LYS CG   C  -4.493  24.296   3.041 1.00 . C C .  41 LYS CG   1 1 
       20 215686 3 1  41 LYS H    H  -2.937  22.250  -0.207 1.00 . C C .  41 LYS H    1 1 
       20 215687 3 1  41 LYS HA   H  -1.937  23.658   2.164 1.00 . C C .  41 LYS HA   1 1 
       20 215688 3 1  41 LYS HB2  H  -4.036  24.421   0.946 1.00 . C C .  41 LYS HB2  1 1 
       20 215689 3 1  41 LYS HB3  H  -4.803  22.910   1.424 1.00 . C C .  41 LYS HB3  1 1 
       20 215690 3 1  41 LYS HD2  H  -6.055  25.483   2.127 1.00 . C C .  41 LYS HD2  1 1 
       20 215691 3 1  41 LYS HD3  H  -6.636  24.028   2.946 1.00 . C C .  41 LYS HD3  1 1 
       20 215692 3 1  41 LYS HE2  H  -5.626  26.566   4.273 1.00 . C C .  41 LYS HE2  1 1 
       20 215693 3 1  41 LYS HE3  H  -7.300  26.016   4.199 1.00 . C C .  41 LYS HE3  1 1 
       20 215694 3 1  41 LYS HG2  H  -4.428  23.553   3.829 1.00 . C C .  41 LYS HG2  1 1 
       20 215695 3 1  41 LYS HG3  H  -3.807  25.107   3.266 1.00 . C C .  41 LYS HG3  1 1 
       20 215696 3 1  41 LYS HZ1  H  -5.098  24.570   5.571 1.00 . C C .  41 LYS HZ1  1 1 
       20 215697 3 1  41 LYS HZ2  H  -6.732  24.136   5.578 1.00 . C C .  41 LYS HZ2  1 1 
       20 215698 3 1  41 LYS HZ3  H  -6.226  25.557   6.339 1.00 . C C .  41 LYS HZ3  1 1 
       20 215699 3 1  41 LYS N    N  -2.258  22.588   0.408 1.00 . C C .  41 LYS N    1 1 
       20 215700 3 1  41 LYS NZ   N  -6.068  24.936   5.523 1.00 . C C .  41 LYS NZ   1 1 
       20 215701 3 1  41 LYS O    O  -3.622  20.874   2.504 1.00 . C C .  41 LYS O    1 1 
       20 215702 3 1  42 LEU C    C  -2.320  21.012   5.743 1.00 . C C .  42 LEU C    1 1 
       20 215703 3 1  42 LEU CA   C  -1.647  20.445   4.472 1.00 . C C .  42 LEU CA   1 1 
       20 215704 3 1  42 LEU CB   C  -0.187  19.898   4.706 1.00 . C C .  42 LEU CB   1 1 
       20 215705 3 1  42 LEU CD1  C   1.099  21.450   6.377 1.00 . C C .  42 LEU CD1  1 1 
       20 215706 3 1  42 LEU CD2  C   2.356  20.361   4.447 1.00 . C C .  42 LEU CD2  1 1 
       20 215707 3 1  42 LEU CG   C   0.992  20.938   4.919 1.00 . C C .  42 LEU CG   1 1 
       20 215708 3 1  42 LEU H    H  -0.896  22.110   3.387 1.00 . C C .  42 LEU H    1 1 
       20 215709 3 1  42 LEU HA   H  -2.265  19.615   4.089 1.00 . C C .  42 LEU HA   1 1 
       20 215710 3 1  42 LEU HB2  H  -0.215  19.235   5.566 1.00 . C C .  42 LEU HB2  1 1 
       20 215711 3 1  42 LEU HB3  H   0.059  19.287   3.842 1.00 . C C .  42 LEU HB3  1 1 
       20 215712 3 1  42 LEU HD11 H   1.284  20.621   7.049 1.00 . C C .  42 LEU HD11 1 1 
       20 215713 3 1  42 LEU HD12 H   0.180  21.939   6.657 1.00 . C C .  42 LEU HD12 1 1 
       20 215714 3 1  42 LEU HD13 H   1.912  22.161   6.454 1.00 . C C .  42 LEU HD13 1 1 
       20 215715 3 1  42 LEU HD21 H   3.131  21.108   4.578 1.00 . C C .  42 LEU HD21 1 1 
       20 215716 3 1  42 LEU HD22 H   2.296  20.096   3.403 1.00 . C C .  42 LEU HD22 1 1 
       20 215717 3 1  42 LEU HD23 H   2.607  19.481   5.028 1.00 . C C .  42 LEU HD23 1 1 
       20 215718 3 1  42 LEU HG   H   0.789  21.804   4.302 1.00 . C C .  42 LEU HG   1 1 
       20 215719 3 1  42 LEU N    N  -1.663  21.506   3.454 1.00 . C C .  42 LEU N    1 1 
       20 215720 3 1  42 LEU O    O  -1.940  22.075   6.240 1.00 . C C .  42 LEU O    1 1 
       20 215721 3 1  43 ASP C    C  -4.370  19.655   8.326 1.00 . C C .  43 ASP C    1 1 
       20 215722 3 1  43 ASP CA   C  -4.227  20.793   7.309 1.00 . C C .  43 ASP CA   1 1 
       20 215723 3 1  43 ASP CB   C  -5.615  21.224   6.746 1.00 . C C .  43 ASP CB   1 1 
       20 215724 3 1  43 ASP CG   C  -6.498  21.959   7.777 1.00 . C C .  43 ASP CG   1 1 
       20 215725 3 1  43 ASP H    H  -3.561  19.462   5.806 1.00 . C C .  43 ASP H    1 1 
       20 215726 3 1  43 ASP HA   H  -3.752  21.646   7.797 1.00 . C C .  43 ASP HA   1 1 
       20 215727 3 1  43 ASP HB2  H  -5.455  21.880   5.893 1.00 . C C .  43 ASP HB2  1 1 
       20 215728 3 1  43 ASP HB3  H  -6.147  20.342   6.394 1.00 . C C .  43 ASP HB3  1 1 
       20 215729 3 1  43 ASP N    N  -3.362  20.328   6.209 1.00 . C C .  43 ASP N    1 1 
       20 215730 3 1  43 ASP O    O  -4.427  18.486   7.937 1.00 . C C .  43 ASP O    1 1 
       20 215731 3 1  43 ASP OD1  O  -6.484  23.211   7.803 1.00 . C C .  43 ASP OD1  1 1 
       20 215732 3 1  43 ASP OD2  O  -7.211  21.290   8.560 1.00 . C C .  43 ASP OD2  1 1 
       20 215733 3 1  44 LEU C    C  -5.475  19.263  11.743 1.00 . C C .  44 LEU C    1 1 
       20 215734 3 1  44 LEU CA   C  -4.366  19.007  10.719 1.00 . C C .  44 LEU CA   1 1 
       20 215735 3 1  44 LEU CB   C  -2.970  19.044  11.409 1.00 . C C .  44 LEU CB   1 1 
       20 215736 3 1  44 LEU CD1  C  -0.419  18.892  11.194 1.00 . C C .  44 LEU CD1  1 1 
       20 215737 3 1  44 LEU CD2  C  -1.884  17.168  10.034 1.00 . C C .  44 LEU CD2  1 1 
       20 215738 3 1  44 LEU CG   C  -1.764  18.635  10.505 1.00 . C C .  44 LEU CG   1 1 
       20 215739 3 1  44 LEU H    H  -4.516  20.945   9.855 1.00 . C C .  44 LEU H    1 1 
       20 215740 3 1  44 LEU HA   H  -4.511  18.014  10.290 1.00 . C C .  44 LEU HA   1 1 
       20 215741 3 1  44 LEU HB2  H  -2.801  20.056  11.772 1.00 . C C .  44 LEU HB2  1 1 
       20 215742 3 1  44 LEU HB3  H  -2.989  18.380  12.268 1.00 . C C .  44 LEU HB3  1 1 
       20 215743 3 1  44 LEU HD11 H  -0.366  18.341  12.121 1.00 . C C .  44 LEU HD11 1 1 
       20 215744 3 1  44 LEU HD12 H  -0.315  19.948  11.399 1.00 . C C .  44 LEU HD12 1 1 
       20 215745 3 1  44 LEU HD13 H   0.390  18.580  10.544 1.00 . C C .  44 LEU HD13 1 1 
       20 215746 3 1  44 LEU HD21 H  -2.728  17.081   9.366 1.00 . C C .  44 LEU HD21 1 1 
       20 215747 3 1  44 LEU HD22 H  -2.036  16.494  10.876 1.00 . C C .  44 LEU HD22 1 1 
       20 215748 3 1  44 LEU HD23 H  -0.986  16.879   9.504 1.00 . C C .  44 LEU HD23 1 1 
       20 215749 3 1  44 LEU HG   H  -1.783  19.254   9.617 1.00 . C C .  44 LEU HG   1 1 
       20 215750 3 1  44 LEU N    N  -4.418  19.997   9.626 1.00 . C C .  44 LEU N    1 1 
       20 215751 3 1  44 LEU O    O  -5.461  20.275  12.453 1.00 . C C .  44 LEU O    1 1 
       20 215752 3 1  45 ASP C    C  -7.211  16.956  13.631 1.00 . C C .  45 ASP C    1 1 
       20 215753 3 1  45 ASP CA   C  -7.452  18.248  12.847 1.00 . C C .  45 ASP CA   1 1 
       20 215754 3 1  45 ASP CB   C  -8.870  18.242  12.217 1.00 . C C .  45 ASP CB   1 1 
       20 215755 3 1  45 ASP CG   C -10.009  18.043  13.245 1.00 . C C .  45 ASP CG   1 1 
       20 215756 3 1  45 ASP H    H  -6.431  17.641  11.100 1.00 . C C .  45 ASP H    1 1 
       20 215757 3 1  45 ASP HA   H  -7.355  19.108  13.512 1.00 . C C .  45 ASP HA   1 1 
       20 215758 3 1  45 ASP HB2  H  -9.029  19.185  11.705 1.00 . C C .  45 ASP HB2  1 1 
       20 215759 3 1  45 ASP HB3  H  -8.921  17.444  11.476 1.00 . C C .  45 ASP HB3  1 1 
       20 215760 3 1  45 ASP N    N  -6.424  18.327  11.801 1.00 . C C .  45 ASP N    1 1 
       20 215761 3 1  45 ASP O    O  -7.103  15.889  13.036 1.00 . C C .  45 ASP O    1 1 
       20 215762 3 1  45 ASP OD1  O -10.360  19.011  13.943 1.00 . C C .  45 ASP OD1  1 1 
       20 215763 3 1  45 ASP OD2  O -10.562  16.915  13.348 1.00 . C C .  45 ASP OD2  1 1 
       20 215764 3 1  46 THR C    C  -8.159  15.743  16.736 1.00 . C C .  46 THR C    1 1 
       20 215765 3 1  46 THR CA   C  -6.941  15.857  15.809 1.00 . C C .  46 THR CA   1 1 
       20 215766 3 1  46 THR CB   C  -5.594  15.892  16.620 1.00 . C C .  46 THR CB   1 1 
       20 215767 3 1  46 THR CG2  C  -5.544  17.050  17.632 1.00 . C C .  46 THR CG2  1 1 
       20 215768 3 1  46 THR H    H  -7.136  17.928  15.373 1.00 . C C .  46 THR H    1 1 
       20 215769 3 1  46 THR HA   H  -6.920  14.971  15.169 1.00 . C C .  46 THR HA   1 1 
       20 215770 3 1  46 THR HB   H  -4.777  16.017  15.909 1.00 . C C .  46 THR HB   1 1 
       20 215771 3 1  46 THR HG1  H  -5.423  13.919  16.689 1.00 . C C .  46 THR HG1  1 1 
       20 215772 3 1  46 THR HG21 H  -5.723  17.986  17.124 1.00 . C C .  46 THR HG21 1 1 
       20 215773 3 1  46 THR HG22 H  -4.571  17.080  18.105 1.00 . C C .  46 THR HG22 1 1 
       20 215774 3 1  46 THR HG23 H  -6.303  16.903  18.390 1.00 . C C .  46 THR HG23 1 1 
       20 215775 3 1  46 THR N    N  -7.097  17.044  14.953 1.00 . C C .  46 THR N    1 1 
       20 215776 3 1  46 THR O    O  -8.831  16.747  17.025 1.00 . C C .  46 THR O    1 1 
       20 215777 3 1  46 THR OG1  O  -5.396  14.649  17.317 1.00 . C C .  46 THR OG1  1 1 
       20 215778 3 1  47 ALA C    C  -9.159  13.097  19.014 1.00 . C C .  47 ALA C    1 1 
       20 215779 3 1  47 ALA CA   C  -9.577  14.213  18.058 1.00 . C C .  47 ALA CA   1 1 
       20 215780 3 1  47 ALA CB   C -10.801  13.789  17.227 1.00 . C C .  47 ALA CB   1 1 
       20 215781 3 1  47 ALA H    H  -7.885  13.776  16.874 1.00 . C C .  47 ALA H    1 1 
       20 215782 3 1  47 ALA HA   H  -9.826  15.107  18.627 1.00 . C C .  47 ALA HA   1 1 
       20 215783 3 1  47 ALA HB1  H -10.598  12.852  16.717 1.00 . C C .  47 ALA HB1  1 1 
       20 215784 3 1  47 ALA HB2  H -11.016  14.546  16.489 1.00 . C C .  47 ALA HB2  1 1 
       20 215785 3 1  47 ALA HB3  H -11.662  13.665  17.872 1.00 . C C .  47 ALA HB3  1 1 
       20 215786 3 1  47 ALA N    N  -8.453  14.515  17.165 1.00 . C C .  47 ALA N    1 1 
       20 215787 3 1  47 ALA O    O  -8.633  12.084  18.571 1.00 . C C .  47 ALA O    1 1 
       20 215788 3 1  48 SER C    C -10.045  12.195  22.439 1.00 . C C .  48 SER C    1 1 
       20 215789 3 1  48 SER CA   C  -8.988  12.314  21.340 1.00 . C C .  48 SER CA   1 1 
       20 215790 3 1  48 SER CB   C  -7.624  12.763  21.913 1.00 . C C .  48 SER CB   1 1 
       20 215791 3 1  48 SER H    H  -9.969  14.033  20.581 1.00 . C C .  48 SER H    1 1 
       20 215792 3 1  48 SER HA   H  -8.866  11.334  20.876 1.00 . C C .  48 SER HA   1 1 
       20 215793 3 1  48 SER HB2  H  -7.356  12.141  22.758 1.00 . C C .  48 SER HB2  1 1 
       20 215794 3 1  48 SER HB3  H  -6.859  12.664  21.151 1.00 . C C .  48 SER HB3  1 1 
       20 215795 3 1  48 SER HG   H  -6.768  14.416  22.523 1.00 . C C .  48 SER HG   1 1 
       20 215796 3 1  48 SER N    N  -9.436  13.257  20.307 1.00 . C C .  48 SER N    1 1 
       20 215797 3 1  48 SER O    O -10.723  13.176  22.772 1.00 . C C .  48 SER O    1 1 
       20 215798 3 1  48 SER OG   O  -7.661  14.115  22.345 1.00 . C C .  48 SER OG   1 1 
       20 215799 3 1  49 SER C    C -10.622   9.562  24.945 1.00 . C C .  49 SER C    1 1 
       20 215800 3 1  49 SER CA   C -11.168  10.657  24.025 1.00 . C C .  49 SER CA   1 1 
       20 215801 3 1  49 SER CB   C -12.486  10.185  23.365 1.00 . C C .  49 SER CB   1 1 
       20 215802 3 1  49 SER H    H  -9.575  10.262  22.685 1.00 . C C .  49 SER H    1 1 
       20 215803 3 1  49 SER HA   H -11.359  11.550  24.615 1.00 . C C .  49 SER HA   1 1 
       20 215804 3 1  49 SER HB2  H -13.199   9.896  24.129 1.00 . C C .  49 SER HB2  1 1 
       20 215805 3 1  49 SER HB3  H -12.908  10.990  22.778 1.00 . C C .  49 SER HB3  1 1 
       20 215806 3 1  49 SER HG   H -11.515   9.263  21.933 1.00 . C C .  49 SER HG   1 1 
       20 215807 3 1  49 SER N    N -10.177  10.979  22.989 1.00 . C C .  49 SER N    1 1 
       20 215808 3 1  49 SER O    O  -9.787   8.749  24.528 1.00 . C C .  49 SER O    1 1 
       20 215809 3 1  49 SER OG   O -12.263   9.074  22.509 1.00 . C C .  49 SER OG   1 1 
       20 215810 3 1  50 GLN C    C -11.801   7.348  26.942 1.00 . C C .  50 GLN C    1 1 
       20 215811 3 1  50 GLN CA   C -10.792   8.490  27.159 1.00 . C C .  50 GLN CA   1 1 
       20 215812 3 1  50 GLN CB   C -10.869   9.031  28.613 1.00 . C C .  50 GLN CB   1 1 
       20 215813 3 1  50 GLN CD   C -10.418   8.556  31.114 1.00 . C C .  50 GLN CD   1 1 
       20 215814 3 1  50 GLN CG   C -10.328   8.048  29.672 1.00 . C C .  50 GLN CG   1 1 
       20 215815 3 1  50 GLN H    H -11.682  10.281  26.482 1.00 . C C .  50 GLN H    1 1 
       20 215816 3 1  50 GLN HA   H  -9.782   8.128  26.965 1.00 . C C .  50 GLN HA   1 1 
       20 215817 3 1  50 GLN HB2  H -10.291   9.950  28.673 1.00 . C C .  50 GLN HB2  1 1 
       20 215818 3 1  50 GLN HB3  H -11.903   9.261  28.853 1.00 . C C .  50 GLN HB3  1 1 
       20 215819 3 1  50 GLN HE21 H -10.480   6.694  31.801 1.00 . C C .  50 GLN HE21 1 1 
       20 215820 3 1  50 GLN HE22 H -10.529   7.942  32.995 1.00 . C C .  50 GLN HE22 1 1 
       20 215821 3 1  50 GLN HG2  H -10.892   7.125  29.601 1.00 . C C .  50 GLN HG2  1 1 
       20 215822 3 1  50 GLN HG3  H  -9.286   7.837  29.452 1.00 . C C .  50 GLN HG3  1 1 
       20 215823 3 1  50 GLN N    N -11.096   9.552  26.199 1.00 . C C .  50 GLN N    1 1 
       20 215824 3 1  50 GLN NE2  N -10.487   7.638  32.065 1.00 . C C .  50 GLN NE2  1 1 
       20 215825 3 1  50 GLN O    O -13.010   7.548  27.097 1.00 . C C .  50 GLN O    1 1 
       20 215826 3 1  50 GLN OE1  O -10.394   9.761  31.373 1.00 . C C .  50 GLN OE1  1 1 
       20 215827 3 1  51 LEU C    C -12.455   4.231  27.545 1.00 . C C .  51 LEU C    1 1 
       20 215828 3 1  51 LEU CA   C -12.113   4.982  26.254 1.00 . C C .  51 LEU CA   1 1 
       20 215829 3 1  51 LEU CB   C -11.339   4.064  25.278 1.00 . C C .  51 LEU CB   1 1 
       20 215830 3 1  51 LEU CD1  C  -9.840   3.825  23.232 1.00 . C C .  51 LEU CD1  1 1 
       20 215831 3 1  51 LEU CD2  C -11.868   5.376  23.124 1.00 . C C .  51 LEU CD2  1 1 
       20 215832 3 1  51 LEU CG   C -10.752   4.773  24.023 1.00 . C C .  51 LEU CG   1 1 
       20 215833 3 1  51 LEU H    H -10.317   6.087  26.502 1.00 . C C .  51 LEU H    1 1 
       20 215834 3 1  51 LEU HA   H -13.033   5.316  25.780 1.00 . C C .  51 LEU HA   1 1 
       20 215835 3 1  51 LEU HB2  H -10.516   3.602  25.823 1.00 . C C .  51 LEU HB2  1 1 
       20 215836 3 1  51 LEU HB3  H -12.002   3.273  24.942 1.00 . C C .  51 LEU HB3  1 1 
       20 215837 3 1  51 LEU HD11 H  -9.195   3.276  23.905 1.00 . C C .  51 LEU HD11 1 1 
       20 215838 3 1  51 LEU HD12 H  -9.221   4.407  22.568 1.00 . C C .  51 LEU HD12 1 1 
       20 215839 3 1  51 LEU HD13 H -10.424   3.130  22.641 1.00 . C C .  51 LEU HD13 1 1 
       20 215840 3 1  51 LEU HD21 H -12.428   6.114  23.683 1.00 . C C .  51 LEU HD21 1 1 
       20 215841 3 1  51 LEU HD22 H -12.537   4.596  22.791 1.00 . C C .  51 LEU HD22 1 1 
       20 215842 3 1  51 LEU HD23 H -11.419   5.853  22.260 1.00 . C C .  51 LEU HD23 1 1 
       20 215843 3 1  51 LEU HG   H -10.129   5.598  24.356 1.00 . C C .  51 LEU HG   1 1 
       20 215844 3 1  51 LEU N    N -11.289   6.168  26.571 1.00 . C C .  51 LEU N    1 1 
       20 215845 3 1  51 LEU O    O -13.574   3.736  27.718 1.00 . C C .  51 LEU O    1 1 
       20 215846 3 1  52 ALA C    C -10.479   4.129  30.667 1.00 . C C .  52 ALA C    1 1 
       20 215847 3 1  52 ALA CA   C -11.575   3.560  29.767 1.00 . C C .  52 ALA CA   1 1 
       20 215848 3 1  52 ALA CB   C -11.480   2.023  29.692 1.00 . C C .  52 ALA CB   1 1 
       20 215849 3 1  52 ALA H    H -10.578   4.516  28.163 1.00 . C C .  52 ALA H    1 1 
       20 215850 3 1  52 ALA HA   H -12.542   3.832  30.183 1.00 . C C .  52 ALA HA   1 1 
       20 215851 3 1  52 ALA HB1  H -11.379   1.608  30.689 1.00 . C C .  52 ALA HB1  1 1 
       20 215852 3 1  52 ALA HB2  H -10.626   1.733  29.093 1.00 . C C .  52 ALA HB2  1 1 
       20 215853 3 1  52 ALA HB3  H -12.378   1.636  29.245 1.00 . C C .  52 ALA HB3  1 1 
       20 215854 3 1  52 ALA N    N -11.455   4.154  28.428 1.00 . C C .  52 ALA N    1 1 
       20 215855 3 1  52 ALA O    O  -9.737   5.036  30.269 1.00 . C C .  52 ALA O    1 1 
       20 215856 3 1  53 ASP C    C  -7.960   3.580  32.274 1.00 . C C .  53 ASP C    1 1 
       20 215857 3 1  53 ASP CA   C  -9.340   3.939  32.848 1.00 . C C .  53 ASP CA   1 1 
       20 215858 3 1  53 ASP CB   C  -9.590   3.217  34.197 1.00 . C C .  53 ASP CB   1 1 
       20 215859 3 1  53 ASP CG   C  -9.706   1.683  34.069 1.00 . C C .  53 ASP CG   1 1 
       20 215860 3 1  53 ASP H    H -11.040   2.877  32.112 1.00 . C C .  53 ASP H    1 1 
       20 215861 3 1  53 ASP HA   H  -9.393   5.013  33.010 1.00 . C C .  53 ASP HA   1 1 
       20 215862 3 1  53 ASP HB2  H  -8.785   3.455  34.887 1.00 . C C .  53 ASP HB2  1 1 
       20 215863 3 1  53 ASP HB3  H -10.516   3.596  34.624 1.00 . C C .  53 ASP HB3  1 1 
       20 215864 3 1  53 ASP N    N -10.389   3.580  31.874 1.00 . C C .  53 ASP N    1 1 
       20 215865 3 1  53 ASP O    O  -7.773   2.467  31.773 1.00 . C C .  53 ASP O    1 1 
       20 215866 3 1  53 ASP OD1  O -10.768   1.200  33.616 1.00 . C C .  53 ASP OD1  1 1 
       20 215867 3 1  53 ASP OD2  O  -8.757   0.957  34.434 1.00 . C C .  53 ASP OD2  1 1 
       20 215868 3 1  54 ASP C    C  -5.575   4.167  30.226 1.00 . C C .  54 ASP C    1 1 
       20 215869 3 1  54 ASP CA   C  -5.646   4.434  31.755 1.00 . C C .  54 ASP CA   1 1 
       20 215870 3 1  54 ASP CB   C  -4.829   3.327  32.517 1.00 . C C .  54 ASP CB   1 1 
       20 215871 3 1  54 ASP CG   C  -4.741   3.493  34.050 1.00 . C C .  54 ASP CG   1 1 
       20 215872 3 1  54 ASP H    H  -7.308   5.445  32.612 1.00 . C C .  54 ASP H    1 1 
       20 215873 3 1  54 ASP HA   H  -5.167   5.388  31.933 1.00 . C C .  54 ASP HA   1 1 
       20 215874 3 1  54 ASP HB2  H  -5.271   2.362  32.314 1.00 . C C .  54 ASP HB2  1 1 
       20 215875 3 1  54 ASP HB3  H  -3.811   3.334  32.123 1.00 . C C .  54 ASP HB3  1 1 
       20 215876 3 1  54 ASP N    N  -7.043   4.573  32.257 1.00 . C C .  54 ASP N    1 1 
       20 215877 3 1  54 ASP O    O  -4.477   4.052  29.677 1.00 . C C .  54 ASP O    1 1 
       20 215878 3 1  54 ASP OD1  O  -5.762   3.801  34.708 1.00 . C C .  54 ASP OD1  1 1 
       20 215879 3 1  54 ASP OD2  O  -3.650   3.263  34.622 1.00 . C C .  54 ASP OD2  1 1 
       20 215880 3 1  55 VAL C    C  -7.419   4.923  27.326 1.00 . C C .  55 VAL C    1 1 
       20 215881 3 1  55 VAL CA   C  -6.786   3.749  28.091 1.00 . C C .  55 VAL CA   1 1 
       20 215882 3 1  55 VAL CB   C  -7.598   2.422  27.804 1.00 . C C .  55 VAL CB   1 1 
       20 215883 3 1  55 VAL CG1  C  -7.566   2.051  26.296 1.00 . C C .  55 VAL CG1  1 1 
       20 215884 3 1  55 VAL CG2  C  -7.078   1.247  28.677 1.00 . C C .  55 VAL CG2  1 1 
       20 215885 3 1  55 VAL H    H  -7.574   4.246  30.000 1.00 . C C .  55 VAL H    1 1 
       20 215886 3 1  55 VAL HA   H  -5.764   3.605  27.729 1.00 . C C .  55 VAL HA   1 1 
       20 215887 3 1  55 VAL HB   H  -8.639   2.600  28.077 1.00 . C C .  55 VAL HB   1 1 
       20 215888 3 1  55 VAL HG11 H  -7.923   2.883  25.703 1.00 . C C .  55 VAL HG11 1 1 
       20 215889 3 1  55 VAL HG12 H  -8.203   1.195  26.113 1.00 . C C .  55 VAL HG12 1 1 
       20 215890 3 1  55 VAL HG13 H  -6.556   1.814  25.997 1.00 . C C .  55 VAL HG13 1 1 
       20 215891 3 1  55 VAL HG21 H  -6.060   1.012  28.407 1.00 . C C .  55 VAL HG21 1 1 
       20 215892 3 1  55 VAL HG22 H  -7.699   0.371  28.531 1.00 . C C .  55 VAL HG22 1 1 
       20 215893 3 1  55 VAL HG23 H  -7.112   1.532  29.722 1.00 . C C .  55 VAL HG23 1 1 
       20 215894 3 1  55 VAL N    N  -6.732   4.075  29.532 1.00 . C C .  55 VAL N    1 1 
       20 215895 3 1  55 VAL O    O  -8.613   5.211  27.481 1.00 . C C .  55 VAL O    1 1 
       20 215896 3 1  56 TYR C    C  -6.936   6.383  24.214 1.00 . C C .  56 TYR C    1 1 
       20 215897 3 1  56 TYR CA   C  -7.023   6.751  25.693 1.00 . C C .  56 TYR CA   1 1 
       20 215898 3 1  56 TYR CB   C  -6.125   7.987  25.975 1.00 . C C .  56 TYR CB   1 1 
       20 215899 3 1  56 TYR CD1  C  -5.369   7.836  28.399 1.00 . C C .  56 TYR CD1  1 1 
       20 215900 3 1  56 TYR CD2  C  -7.020   9.471  27.853 1.00 . C C .  56 TYR CD2  1 1 
       20 215901 3 1  56 TYR CE1  C  -5.423   8.214  29.722 1.00 . C C .  56 TYR CE1  1 1 
       20 215902 3 1  56 TYR CE2  C  -7.069   9.859  29.177 1.00 . C C .  56 TYR CE2  1 1 
       20 215903 3 1  56 TYR CG   C  -6.165   8.450  27.434 1.00 . C C .  56 TYR CG   1 1 
       20 215904 3 1  56 TYR CZ   C  -6.270   9.225  30.109 1.00 . C C .  56 TYR CZ   1 1 
       20 215905 3 1  56 TYR H    H  -5.666   5.321  26.461 1.00 . C C .  56 TYR H    1 1 
       20 215906 3 1  56 TYR HA   H  -8.056   6.998  25.936 1.00 . C C .  56 TYR HA   1 1 
       20 215907 3 1  56 TYR HB2  H  -5.096   7.745  25.729 1.00 . C C .  56 TYR HB2  1 1 
       20 215908 3 1  56 TYR HB3  H  -6.447   8.812  25.349 1.00 . C C .  56 TYR HB3  1 1 
       20 215909 3 1  56 TYR HD1  H  -4.691   7.045  28.092 1.00 . C C .  56 TYR HD1  1 1 
       20 215910 3 1  56 TYR HD2  H  -7.648   9.970  27.124 1.00 . C C .  56 TYR HD2  1 1 
       20 215911 3 1  56 TYR HE1  H  -4.792   7.717  30.451 1.00 . C C .  56 TYR HE1  1 1 
       20 215912 3 1  56 TYR HE2  H  -7.737  10.653  29.483 1.00 . C C .  56 TYR HE2  1 1 
       20 215913 3 1  56 TYR HH   H  -5.444   9.536  31.827 1.00 . C C .  56 TYR HH   1 1 
       20 215914 3 1  56 TYR N    N  -6.600   5.605  26.517 1.00 . C C .  56 TYR N    1 1 
       20 215915 3 1  56 TYR O    O  -6.361   5.356  23.844 1.00 . C C .  56 TYR O    1 1 
       20 215916 3 1  56 TYR OH   O  -6.326   9.601  31.435 1.00 . C C .  56 TYR OH   1 1 
       20 215917 3 1  57 GLU C    C  -7.041   8.536  21.409 1.00 . C C .  57 GLU C    1 1 
       20 215918 3 1  57 GLU CA   C  -7.446   7.161  21.931 1.00 . C C .  57 GLU CA   1 1 
       20 215919 3 1  57 GLU CB   C  -8.801   6.766  21.329 1.00 . C C .  57 GLU CB   1 1 
       20 215920 3 1  57 GLU CD   C -10.187   6.235  19.282 1.00 . C C .  57 GLU CD   1 1 
       20 215921 3 1  57 GLU CG   C  -8.808   6.622  19.799 1.00 . C C .  57 GLU CG   1 1 
       20 215922 3 1  57 GLU H    H  -8.094   7.937  23.774 1.00 . C C .  57 GLU H    1 1 
       20 215923 3 1  57 GLU HA   H  -6.694   6.420  21.649 1.00 . C C .  57 GLU HA   1 1 
       20 215924 3 1  57 GLU HB2  H  -9.101   5.819  21.761 1.00 . C C .  57 GLU HB2  1 1 
       20 215925 3 1  57 GLU HB3  H  -9.540   7.514  21.604 1.00 . C C .  57 GLU HB3  1 1 
       20 215926 3 1  57 GLU HG2  H  -8.513   7.569  19.356 1.00 . C C .  57 GLU HG2  1 1 
       20 215927 3 1  57 GLU HG3  H  -8.088   5.858  19.510 1.00 . C C .  57 GLU HG3  1 1 
       20 215928 3 1  57 GLU N    N  -7.547   7.223  23.388 1.00 . C C .  57 GLU N    1 1 
       20 215929 3 1  57 GLU O    O  -7.461   9.550  21.972 1.00 . C C .  57 GLU O    1 1 
       20 215930 3 1  57 GLU OE1  O -11.006   7.134  18.988 1.00 . C C .  57 GLU OE1  1 1 
       20 215931 3 1  57 GLU OE2  O -10.466   5.033  19.176 1.00 . C C .  57 GLU OE2  1 1 
       20 215932 3 1  58 VAL C    C  -6.141   9.438  18.085 1.00 . C C .  58 VAL C    1 1 
       20 215933 3 1  58 VAL CA   C  -5.965   9.779  19.563 1.00 . C C .  58 VAL CA   1 1 
       20 215934 3 1  58 VAL CB   C  -4.522  10.356  19.799 1.00 . C C .  58 VAL CB   1 1 
       20 215935 3 1  58 VAL CG1  C  -4.279  11.618  18.934 1.00 . C C .  58 VAL CG1  1 1 
       20 215936 3 1  58 VAL CG2  C  -4.286  10.651  21.292 1.00 . C C .  58 VAL CG2  1 1 
       20 215937 3 1  58 VAL H    H  -5.789   7.740  20.073 1.00 . C C .  58 VAL H    1 1 
       20 215938 3 1  58 VAL HA   H  -6.697  10.543  19.840 1.00 . C C .  58 VAL HA   1 1 
       20 215939 3 1  58 VAL HB   H  -3.799   9.600  19.491 1.00 . C C .  58 VAL HB   1 1 
       20 215940 3 1  58 VAL HG11 H  -4.315  11.352  17.884 1.00 . C C .  58 VAL HG11 1 1 
       20 215941 3 1  58 VAL HG12 H  -3.309  12.039  19.158 1.00 . C C .  58 VAL HG12 1 1 
       20 215942 3 1  58 VAL HG13 H  -5.046  12.353  19.137 1.00 . C C .  58 VAL HG13 1 1 
       20 215943 3 1  58 VAL HG21 H  -4.971  11.417  21.629 1.00 . C C .  58 VAL HG21 1 1 
       20 215944 3 1  58 VAL HG22 H  -3.269  10.990  21.447 1.00 . C C .  58 VAL HG22 1 1 
       20 215945 3 1  58 VAL HG23 H  -4.449   9.751  21.871 1.00 . C C .  58 VAL HG23 1 1 
       20 215946 3 1  58 VAL N    N  -6.231   8.568  20.347 1.00 . C C .  58 VAL N    1 1 
       20 215947 3 1  58 VAL O    O  -5.646   8.414  17.623 1.00 . C C .  58 VAL O    1 1 
       20 215948 3 1  59 VAL C    C  -6.495  11.440  15.267 1.00 . C C .  59 VAL C    1 1 
       20 215949 3 1  59 VAL CA   C  -7.060  10.180  15.921 1.00 . C C .  59 VAL CA   1 1 
       20 215950 3 1  59 VAL CB   C  -8.583  10.003  15.536 1.00 . C C .  59 VAL CB   1 1 
       20 215951 3 1  59 VAL CG1  C  -8.748   9.841  14.006 1.00 . C C .  59 VAL CG1  1 1 
       20 215952 3 1  59 VAL CG2  C  -9.218   8.811  16.305 1.00 . C C .  59 VAL CG2  1 1 
       20 215953 3 1  59 VAL H    H  -7.233  11.069  17.808 1.00 . C C .  59 VAL H    1 1 
       20 215954 3 1  59 VAL HA   H  -6.505   9.313  15.561 1.00 . C C .  59 VAL HA   1 1 
       20 215955 3 1  59 VAL HB   H  -9.115  10.910  15.830 1.00 . C C .  59 VAL HB   1 1 
       20 215956 3 1  59 VAL HG11 H  -8.352  10.714  13.501 1.00 . C C .  59 VAL HG11 1 1 
       20 215957 3 1  59 VAL HG12 H  -9.787   9.737  13.754 1.00 . C C .  59 VAL HG12 1 1 
       20 215958 3 1  59 VAL HG13 H  -8.211   8.962  13.668 1.00 . C C .  59 VAL HG13 1 1 
       20 215959 3 1  59 VAL HG21 H -10.218   8.611  15.927 1.00 . C C .  59 VAL HG21 1 1 
       20 215960 3 1  59 VAL HG22 H  -9.284   9.050  17.359 1.00 . C C .  59 VAL HG22 1 1 
       20 215961 3 1  59 VAL HG23 H  -8.611   7.926  16.179 1.00 . C C .  59 VAL HG23 1 1 
       20 215962 3 1  59 VAL N    N  -6.854  10.298  17.360 1.00 . C C .  59 VAL N    1 1 
       20 215963 3 1  59 VAL O    O  -6.796  12.554  15.699 1.00 . C C .  59 VAL O    1 1 
       20 215964 3 1  60 LEU C    C  -5.552  12.425  12.128 1.00 . C C .  60 LEU C    1 1 
       20 215965 3 1  60 LEU CA   C  -4.988  12.349  13.550 1.00 . C C .  60 LEU CA   1 1 
       20 215966 3 1  60 LEU CB   C  -3.450  12.095  13.530 1.00 . C C .  60 LEU CB   1 1 
       20 215967 3 1  60 LEU CD1  C  -1.314  12.899  12.320 1.00 . C C .  60 LEU CD1  1 1 
       20 215968 3 1  60 LEU CD2  C  -3.188  14.585  12.683 1.00 . C C .  60 LEU CD2  1 1 
       20 215969 3 1  60 LEU CG   C  -2.479  13.319  13.236 1.00 . C C .  60 LEU CG   1 1 
       20 215970 3 1  60 LEU H    H  -5.532  10.350  13.918 1.00 . C C .  60 LEU H    1 1 
       20 215971 3 1  60 LEU HA   H  -5.190  13.285  14.073 1.00 . C C .  60 LEU HA   1 1 
       20 215972 3 1  60 LEU HB2  H  -3.178  11.689  14.501 1.00 . C C .  60 LEU HB2  1 1 
       20 215973 3 1  60 LEU HB3  H  -3.255  11.318  12.798 1.00 . C C .  60 LEU HB3  1 1 
       20 215974 3 1  60 LEU HD11 H  -1.698  12.569  11.364 1.00 . C C .  60 LEU HD11 1 1 
       20 215975 3 1  60 LEU HD12 H  -0.767  12.086  12.772 1.00 . C C .  60 LEU HD12 1 1 
       20 215976 3 1  60 LEU HD13 H  -0.645  13.732  12.166 1.00 . C C .  60 LEU HD13 1 1 
       20 215977 3 1  60 LEU HD21 H  -3.930  14.919  13.382 1.00 . C C .  60 LEU HD21 1 1 
       20 215978 3 1  60 LEU HD22 H  -3.669  14.361  11.748 1.00 . C C .  60 LEU HD22 1 1 
       20 215979 3 1  60 LEU HD23 H  -2.462  15.378  12.533 1.00 . C C .  60 LEU HD23 1 1 
       20 215980 3 1  60 LEU HG   H  -2.016  13.614  14.178 1.00 . C C .  60 LEU HG   1 1 
       20 215981 3 1  60 LEU N    N  -5.669  11.258  14.241 1.00 . C C .  60 LEU N    1 1 
       20 215982 3 1  60 LEU O    O  -5.147  11.655  11.246 1.00 . C C .  60 LEU O    1 1 
       20 215983 3 1  61 ARG C    C  -6.108  14.618   9.911 1.00 . C C .  61 ARG C    1 1 
       20 215984 3 1  61 ARG CA   C  -7.047  13.636  10.617 1.00 . C C .  61 ARG CA   1 1 
       20 215985 3 1  61 ARG CB   C  -8.459  14.245  10.724 1.00 . C C .  61 ARG CB   1 1 
       20 215986 3 1  61 ARG CD   C  -9.853  15.968   9.396 1.00 . C C .  61 ARG CD   1 1 
       20 215987 3 1  61 ARG CG   C  -9.087  14.639   9.358 1.00 . C C .  61 ARG CG   1 1 
       20 215988 3 1  61 ARG CZ   C -12.158  15.771  10.336 1.00 . C C .  61 ARG CZ   1 1 
       20 215989 3 1  61 ARG H    H  -6.850  13.826  12.706 1.00 . C C .  61 ARG H    1 1 
       20 215990 3 1  61 ARG HA   H  -7.093  12.713  10.041 1.00 . C C .  61 ARG HA   1 1 
       20 215991 3 1  61 ARG HB2  H  -9.110  13.518  11.206 1.00 . C C .  61 ARG HB2  1 1 
       20 215992 3 1  61 ARG HB3  H  -8.410  15.128  11.360 1.00 . C C .  61 ARG HB3  1 1 
       20 215993 3 1  61 ARG HD2  H  -9.147  16.773   9.560 1.00 . C C .  61 ARG HD2  1 1 
       20 215994 3 1  61 ARG HD3  H -10.347  16.120   8.443 1.00 . C C .  61 ARG HD3  1 1 
       20 215995 3 1  61 ARG HE   H -10.512  16.201  11.372 1.00 . C C .  61 ARG HE   1 1 
       20 215996 3 1  61 ARG HG2  H  -8.302  14.724   8.612 1.00 . C C .  61 ARG HG2  1 1 
       20 215997 3 1  61 ARG HG3  H  -9.771  13.856   9.048 1.00 . C C .  61 ARG HG3  1 1 
       20 215998 3 1  61 ARG HH11 H -12.100  15.428   8.327 1.00 . C C .  61 ARG HH11 1 1 
       20 215999 3 1  61 ARG HH12 H -13.672  15.317   9.057 1.00 . C C .  61 ARG HH12 1 1 
       20 216000 3 1  61 ARG HH21 H -12.526  16.075  12.302 1.00 . C C .  61 ARG HH21 1 1 
       20 216001 3 1  61 ARG HH22 H -13.919  15.690  11.336 1.00 . C C .  61 ARG HH22 1 1 
       20 216002 3 1  61 ARG N    N  -6.508  13.330  11.934 1.00 . C C .  61 ARG N    1 1 
       20 216003 3 1  61 ARG NE   N -10.850  16.000  10.473 1.00 . C C .  61 ARG NE   1 1 
       20 216004 3 1  61 ARG NH1  N -12.687  15.485   9.145 1.00 . C C .  61 ARG NH1  1 1 
       20 216005 3 1  61 ARG NH2  N -12.932  15.853  11.408 1.00 . C C .  61 ARG NH2  1 1 
       20 216006 3 1  61 ARG O    O  -5.972  15.775  10.329 1.00 . C C .  61 ARG O    1 1 
       20 216007 3 1  62 VAL C    C  -5.340  15.098   6.672 1.00 . C C .  62 VAL C    1 1 
       20 216008 3 1  62 VAL CA   C  -4.609  14.941   8.006 1.00 . C C .  62 VAL CA   1 1 
       20 216009 3 1  62 VAL CB   C  -3.205  14.294   7.769 1.00 . C C .  62 VAL CB   1 1 
       20 216010 3 1  62 VAL CG1  C  -2.273  15.291   7.022 1.00 . C C .  62 VAL CG1  1 1 
       20 216011 3 1  62 VAL CG2  C  -2.591  13.797   9.101 1.00 . C C .  62 VAL CG2  1 1 
       20 216012 3 1  62 VAL H    H  -5.501  13.167   8.699 1.00 . C C .  62 VAL H    1 1 
       20 216013 3 1  62 VAL HA   H  -4.466  15.927   8.463 1.00 . C C .  62 VAL HA   1 1 
       20 216014 3 1  62 VAL HB   H  -3.337  13.424   7.122 1.00 . C C .  62 VAL HB   1 1 
       20 216015 3 1  62 VAL HG11 H  -2.053  16.138   7.658 1.00 . C C .  62 VAL HG11 1 1 
       20 216016 3 1  62 VAL HG12 H  -2.761  15.643   6.123 1.00 . C C .  62 VAL HG12 1 1 
       20 216017 3 1  62 VAL HG13 H  -1.359  14.805   6.747 1.00 . C C .  62 VAL HG13 1 1 
       20 216018 3 1  62 VAL HG21 H  -2.250  14.623   9.679 1.00 . C C .  62 VAL HG21 1 1 
       20 216019 3 1  62 VAL HG22 H  -1.764  13.134   8.915 1.00 . C C .  62 VAL HG22 1 1 
       20 216020 3 1  62 VAL HG23 H  -3.338  13.276   9.681 1.00 . C C .  62 VAL HG23 1 1 
       20 216021 3 1  62 VAL N    N  -5.437  14.127   8.881 1.00 . C C .  62 VAL N    1 1 
       20 216022 3 1  62 VAL O    O  -5.687  14.103   6.028 1.00 . C C .  62 VAL O    1 1 
       20 216023 3 1  63 THR C    C  -5.287  17.400   4.123 1.00 . C C .  63 THR C    1 1 
       20 216024 3 1  63 THR CA   C  -6.271  16.701   5.055 1.00 . C C .  63 THR CA   1 1 
       20 216025 3 1  63 THR CB   C  -7.473  17.658   5.347 1.00 . C C .  63 THR CB   1 1 
       20 216026 3 1  63 THR CG2  C  -8.260  18.009   4.058 1.00 . C C .  63 THR CG2  1 1 
       20 216027 3 1  63 THR H    H  -5.184  17.061   6.819 1.00 . C C .  63 THR H    1 1 
       20 216028 3 1  63 THR HA   H  -6.651  15.792   4.578 1.00 . C C .  63 THR HA   1 1 
       20 216029 3 1  63 THR HB   H  -7.084  18.578   5.780 1.00 . C C .  63 THR HB   1 1 
       20 216030 3 1  63 THR HG1  H  -9.052  16.563   5.855 1.00 . C C .  63 THR HG1  1 1 
       20 216031 3 1  63 THR HG21 H  -8.887  17.176   3.771 1.00 . C C .  63 THR HG21 1 1 
       20 216032 3 1  63 THR HG22 H  -7.569  18.226   3.251 1.00 . C C .  63 THR HG22 1 1 
       20 216033 3 1  63 THR HG23 H  -8.870  18.877   4.231 1.00 . C C .  63 THR HG23 1 1 
       20 216034 3 1  63 THR N    N  -5.558  16.342   6.278 1.00 . C C .  63 THR N    1 1 
       20 216035 3 1  63 THR O    O  -4.549  18.292   4.552 1.00 . C C .  63 THR O    1 1 
       20 216036 3 1  63 THR OG1  O  -8.353  17.047   6.311 1.00 . C C .  63 THR OG1  1 1 
       20 216037 3 1  64 VAL C    C  -5.326  18.101   0.696 1.00 . C C .  64 VAL C    1 1 
       20 216038 3 1  64 VAL CA   C  -4.431  17.602   1.827 1.00 . C C .  64 VAL CA   1 1 
       20 216039 3 1  64 VAL CB   C  -3.350  16.606   1.268 1.00 . C C .  64 VAL CB   1 1 
       20 216040 3 1  64 VAL CG1  C  -2.522  17.252   0.127 1.00 . C C .  64 VAL CG1  1 1 
       20 216041 3 1  64 VAL CG2  C  -2.437  16.088   2.404 1.00 . C C .  64 VAL CG2  1 1 
       20 216042 3 1  64 VAL H    H  -5.831  16.229   2.606 1.00 . C C .  64 VAL H    1 1 
       20 216043 3 1  64 VAL HA   H  -3.918  18.457   2.273 1.00 . C C .  64 VAL HA   1 1 
       20 216044 3 1  64 VAL HB   H  -3.872  15.746   0.848 1.00 . C C .  64 VAL HB   1 1 
       20 216045 3 1  64 VAL HG11 H  -3.173  17.486  -0.705 1.00 . C C .  64 VAL HG11 1 1 
       20 216046 3 1  64 VAL HG12 H  -1.753  16.569  -0.207 1.00 . C C .  64 VAL HG12 1 1 
       20 216047 3 1  64 VAL HG13 H  -2.063  18.164   0.479 1.00 . C C .  64 VAL HG13 1 1 
       20 216048 3 1  64 VAL HG21 H  -1.782  15.321   2.026 1.00 . C C .  64 VAL HG21 1 1 
       20 216049 3 1  64 VAL HG22 H  -3.036  15.674   3.204 1.00 . C C .  64 VAL HG22 1 1 
       20 216050 3 1  64 VAL HG23 H  -1.838  16.887   2.790 1.00 . C C .  64 VAL HG23 1 1 
       20 216051 3 1  64 VAL N    N  -5.262  16.982   2.858 1.00 . C C .  64 VAL N    1 1 
       20 216052 3 1  64 VAL O    O  -6.021  17.308   0.048 1.00 . C C .  64 VAL O    1 1 
       20 216053 3 1  65 THR C    C  -4.963  20.425  -1.689 1.00 . C C .  65 THR C    1 1 
       20 216054 3 1  65 THR CA   C  -6.002  20.069  -0.620 1.00 . C C .  65 THR CA   1 1 
       20 216055 3 1  65 THR CB   C  -6.758  21.356  -0.148 1.00 . C C .  65 THR CB   1 1 
       20 216056 3 1  65 THR CG2  C  -7.706  21.902  -1.240 1.00 . C C .  65 THR CG2  1 1 
       20 216057 3 1  65 THR H    H  -4.822  19.986   1.118 1.00 . C C .  65 THR H    1 1 
       20 216058 3 1  65 THR HA   H  -6.728  19.368  -1.036 1.00 . C C .  65 THR HA   1 1 
       20 216059 3 1  65 THR HB   H  -6.029  22.121   0.099 1.00 . C C .  65 THR HB   1 1 
       20 216060 3 1  65 THR HG1  H  -7.283  20.193   1.375 1.00 . C C .  65 THR HG1  1 1 
       20 216061 3 1  65 THR HG21 H  -8.467  21.166  -1.466 1.00 . C C .  65 THR HG21 1 1 
       20 216062 3 1  65 THR HG22 H  -7.144  22.118  -2.139 1.00 . C C .  65 THR HG22 1 1 
       20 216063 3 1  65 THR HG23 H  -8.174  22.810  -0.892 1.00 . C C .  65 THR HG23 1 1 
       20 216064 3 1  65 THR N    N  -5.321  19.422   0.494 1.00 . C C .  65 THR N    1 1 
       20 216065 3 1  65 THR O    O  -3.854  20.854  -1.356 1.00 . C C .  65 THR O    1 1 
       20 216066 3 1  65 THR OG1  O  -7.524  21.061   1.039 1.00 . C C .  65 THR OG1  1 1 
       20 216067 3 1  66 ALA C    C  -5.295  21.046  -5.236 1.00 . C C .  66 ALA C    1 1 
       20 216068 3 1  66 ALA CA   C  -4.446  20.496  -4.099 1.00 . C C .  66 ALA CA   1 1 
       20 216069 3 1  66 ALA CB   C  -3.704  19.216  -4.520 1.00 . C C .  66 ALA CB   1 1 
       20 216070 3 1  66 ALA H    H  -6.218  19.865  -3.134 1.00 . C C .  66 ALA H    1 1 
       20 216071 3 1  66 ALA HA   H  -3.707  21.243  -3.808 1.00 . C C .  66 ALA HA   1 1 
       20 216072 3 1  66 ALA HB1  H  -3.050  19.421  -5.350 1.00 . C C .  66 ALA HB1  1 1 
       20 216073 3 1  66 ALA HB2  H  -4.417  18.459  -4.814 1.00 . C C .  66 ALA HB2  1 1 
       20 216074 3 1  66 ALA HB3  H  -3.116  18.844  -3.687 1.00 . C C .  66 ALA HB3  1 1 
       20 216075 3 1  66 ALA N    N  -5.319  20.218  -2.956 1.00 . C C .  66 ALA N    1 1 
       20 216076 3 1  66 ALA O    O  -6.073  20.304  -5.840 1.00 . C C .  66 ALA O    1 1 
       20 216077 3 1  67 SER C    C  -4.879  23.830  -7.426 1.00 . C C .  67 SER C    1 1 
       20 216078 3 1  67 SER CA   C  -5.890  23.029  -6.591 1.00 . C C .  67 SER CA   1 1 
       20 216079 3 1  67 SER CB   C  -7.015  23.951  -6.058 1.00 . C C .  67 SER CB   1 1 
       20 216080 3 1  67 SER H    H  -4.642  22.905  -4.884 1.00 . C C .  67 SER H    1 1 
       20 216081 3 1  67 SER HA   H  -6.337  22.258  -7.230 1.00 . C C .  67 SER HA   1 1 
       20 216082 3 1  67 SER HB2  H  -6.592  24.746  -5.456 1.00 . C C .  67 SER HB2  1 1 
       20 216083 3 1  67 SER HB3  H  -7.558  24.382  -6.889 1.00 . C C .  67 SER HB3  1 1 
       20 216084 3 1  67 SER HG   H  -7.611  23.199  -4.348 1.00 . C C .  67 SER HG   1 1 
       20 216085 3 1  67 SER N    N  -5.196  22.359  -5.481 1.00 . C C .  67 SER N    1 1 
       20 216086 3 1  67 SER O    O  -4.054  24.560  -6.885 1.00 . C C .  67 SER O    1 1 
       20 216087 3 1  67 SER OG   O  -7.934  23.221  -5.256 1.00 . C C .  67 SER OG   1 1 
       20 216088 3 1  68 LEU C    C  -4.600  25.671 -10.213 1.00 . C C .  68 LEU C    1 1 
       20 216089 3 1  68 LEU CA   C  -4.073  24.292  -9.743 1.00 . C C .  68 LEU CA   1 1 
       20 216090 3 1  68 LEU CB   C  -3.969  23.297 -10.930 1.00 . C C .  68 LEU CB   1 1 
       20 216091 3 1  68 LEU CD1  C  -4.033  20.818 -11.586 1.00 . C C .  68 LEU CD1  1 1 
       20 216092 3 1  68 LEU CD2  C  -2.099  21.670 -10.214 1.00 . C C .  68 LEU CD2  1 1 
       20 216093 3 1  68 LEU CG   C  -3.596  21.827 -10.525 1.00 . C C .  68 LEU CG   1 1 
       20 216094 3 1  68 LEU H    H  -5.700  23.108  -9.084 1.00 . C C .  68 LEU H    1 1 
       20 216095 3 1  68 LEU HA   H  -3.090  24.423  -9.298 1.00 . C C .  68 LEU HA   1 1 
       20 216096 3 1  68 LEU HB2  H  -4.930  23.284 -11.442 1.00 . C C .  68 LEU HB2  1 1 
       20 216097 3 1  68 LEU HB3  H  -3.223  23.663 -11.629 1.00 . C C .  68 LEU HB3  1 1 
       20 216098 3 1  68 LEU HD11 H  -5.109  20.849 -11.682 1.00 . C C .  68 LEU HD11 1 1 
       20 216099 3 1  68 LEU HD12 H  -3.738  19.821 -11.287 1.00 . C C .  68 LEU HD12 1 1 
       20 216100 3 1  68 LEU HD13 H  -3.589  21.047 -12.536 1.00 . C C .  68 LEU HD13 1 1 
       20 216101 3 1  68 LEU HD21 H  -1.899  20.659  -9.884 1.00 . C C .  68 LEU HD21 1 1 
       20 216102 3 1  68 LEU HD22 H  -1.819  22.355  -9.431 1.00 . C C .  68 LEU HD22 1 1 
       20 216103 3 1  68 LEU HD23 H  -1.512  21.879 -11.101 1.00 . C C .  68 LEU HD23 1 1 
       20 216104 3 1  68 LEU HG   H  -4.136  21.575  -9.617 1.00 . C C .  68 LEU HG   1 1 
       20 216105 3 1  68 LEU N    N  -4.978  23.677  -8.748 1.00 . C C .  68 LEU N    1 1 
       20 216106 3 1  68 LEU O    O  -4.131  26.208 -11.221 1.00 . C C .  68 LEU O    1 1 
       20 216107 3 1  69 GLY C    C  -7.690  27.445  -9.353 1.00 . C C .  69 GLY C    1 1 
       20 216108 3 1  69 GLY CA   C  -6.227  27.494  -9.776 1.00 . C C .  69 GLY CA   1 1 
       20 216109 3 1  69 GLY H    H  -5.846  25.759  -8.645 1.00 . C C .  69 GLY H    1 1 
       20 216110 3 1  69 GLY HA2  H  -5.729  28.296  -9.243 1.00 . C C .  69 GLY HA2  1 1 
       20 216111 3 1  69 GLY HA3  H  -6.165  27.689 -10.841 1.00 . C C .  69 GLY HA3  1 1 
       20 216112 3 1  69 GLY N    N  -5.570  26.227  -9.455 1.00 . C C .  69 GLY N    1 1 
       20 216113 3 1  69 GLY O    O  -7.985  27.410  -8.154 1.00 . C C .  69 GLY O    1 1 
       20 216114 3 1  70 GLU C    C -10.268  25.614 -10.207 1.00 . C C .  70 GLU C    1 1 
       20 216115 3 1  70 GLU CA   C -10.035  27.134 -10.124 1.00 . C C .  70 GLU CA   1 1 
       20 216116 3 1  70 GLU CB   C -10.900  27.853 -11.193 1.00 . C C .  70 GLU CB   1 1 
       20 216117 3 1  70 GLU CD   C -11.675  30.056 -12.249 1.00 . C C .  70 GLU CD   1 1 
       20 216118 3 1  70 GLU CG   C -10.730  29.386 -11.235 1.00 . C C .  70 GLU CG   1 1 
       20 216119 3 1  70 GLU H    H  -8.295  27.598 -11.253 1.00 . C C .  70 GLU H    1 1 
       20 216120 3 1  70 GLU HA   H -10.318  27.487  -9.134 1.00 . C C .  70 GLU HA   1 1 
       20 216121 3 1  70 GLU HB2  H -10.640  27.460 -12.174 1.00 . C C .  70 GLU HB2  1 1 
       20 216122 3 1  70 GLU HB3  H -11.946  27.633 -11.003 1.00 . C C .  70 GLU HB3  1 1 
       20 216123 3 1  70 GLU HG2  H -10.924  29.788 -10.243 1.00 . C C .  70 GLU HG2  1 1 
       20 216124 3 1  70 GLU HG3  H  -9.706  29.617 -11.507 1.00 . C C .  70 GLU HG3  1 1 
       20 216125 3 1  70 GLU N    N  -8.599  27.416 -10.342 1.00 . C C .  70 GLU N    1 1 
       20 216126 3 1  70 GLU O    O -11.206  25.077  -9.605 1.00 . C C .  70 GLU O    1 1 
       20 216127 3 1  70 GLU OE1  O -12.725  30.598 -11.843 1.00 . C C .  70 GLU OE1  1 1 
       20 216128 3 1  70 GLU OE2  O -11.386  30.011 -13.466 1.00 . C C .  70 GLU OE2  1 1 
       20 216129 3 1  71 GLU C    C  -8.768  22.857  -9.856 1.00 . C C .  71 GLU C    1 1 
       20 216130 3 1  71 GLU CA   C  -9.356  23.486 -11.124 1.00 . C C .  71 GLU CA   1 1 
       20 216131 3 1  71 GLU CB   C  -8.494  23.071 -12.368 1.00 . C C .  71 GLU CB   1 1 
       20 216132 3 1  71 GLU CD   C  -9.426  20.647 -12.765 1.00 . C C .  71 GLU CD   1 1 
       20 216133 3 1  71 GLU CG   C  -8.188  21.548 -12.504 1.00 . C C .  71 GLU CG   1 1 
       20 216134 3 1  71 GLU H    H  -8.714  25.464 -11.454 1.00 . C C .  71 GLU H    1 1 
       20 216135 3 1  71 GLU HA   H -10.374  23.134 -11.268 1.00 . C C .  71 GLU HA   1 1 
       20 216136 3 1  71 GLU HB2  H  -9.008  23.388 -13.269 1.00 . C C .  71 GLU HB2  1 1 
       20 216137 3 1  71 GLU HB3  H  -7.543  23.600 -12.320 1.00 . C C .  71 GLU HB3  1 1 
       20 216138 3 1  71 GLU HG2  H  -7.487  21.419 -13.324 1.00 . C C .  71 GLU HG2  1 1 
       20 216139 3 1  71 GLU HG3  H  -7.703  21.213 -11.592 1.00 . C C .  71 GLU HG3  1 1 
       20 216140 3 1  71 GLU N    N  -9.388  24.945 -10.977 1.00 . C C .  71 GLU N    1 1 
       20 216141 3 1  71 GLU O    O  -7.631  23.169  -9.489 1.00 . C C .  71 GLU O    1 1 
       20 216142 3 1  71 GLU OE1  O -10.309  20.568 -11.900 1.00 . C C .  71 GLU OE1  1 1 
       20 216143 3 1  71 GLU OE2  O  -9.506  20.005 -13.843 1.00 . C C .  71 GLU OE2  1 1 
       20 216144 3 1  72 THR C    C  -8.410  19.903  -8.684 1.00 . C C .  72 THR C    1 1 
       20 216145 3 1  72 THR CA   C  -9.025  21.180  -8.086 1.00 . C C .  72 THR CA   1 1 
       20 216146 3 1  72 THR CB   C -10.131  20.799  -7.056 1.00 . C C .  72 THR CB   1 1 
       20 216147 3 1  72 THR CG2  C  -9.557  19.983  -5.875 1.00 . C C .  72 THR CG2  1 1 
       20 216148 3 1  72 THR H    H -10.491  21.932  -9.409 1.00 . C C .  72 THR H    1 1 
       20 216149 3 1  72 THR HA   H  -8.251  21.745  -7.561 1.00 . C C .  72 THR HA   1 1 
       20 216150 3 1  72 THR HB   H -10.884  20.200  -7.560 1.00 . C C .  72 THR HB   1 1 
       20 216151 3 1  72 THR HG1  H -10.085  22.577  -6.182 1.00 . C C .  72 THR HG1  1 1 
       20 216152 3 1  72 THR HG21 H -10.350  19.704  -5.206 1.00 . C C .  72 THR HG21 1 1 
       20 216153 3 1  72 THR HG22 H  -8.830  20.577  -5.334 1.00 . C C .  72 THR HG22 1 1 
       20 216154 3 1  72 THR HG23 H  -9.074  19.084  -6.245 1.00 . C C .  72 THR HG23 1 1 
       20 216155 3 1  72 THR N    N  -9.545  22.010  -9.170 1.00 . C C .  72 THR N    1 1 
       20 216156 3 1  72 THR O    O  -9.079  19.175  -9.432 1.00 . C C .  72 THR O    1 1 
       20 216157 3 1  72 THR OG1  O -10.757  21.994  -6.559 1.00 . C C .  72 THR OG1  1 1 
       20 216158 3 1  73 ALA C    C  -6.960  17.243  -8.040 1.00 . C C .  73 ALA C    1 1 
       20 216159 3 1  73 ALA CA   C  -6.405  18.461  -8.778 1.00 . C C .  73 ALA CA   1 1 
       20 216160 3 1  73 ALA CB   C  -4.892  18.636  -8.535 1.00 . C C .  73 ALA CB   1 1 
       20 216161 3 1  73 ALA H    H  -6.679  20.307  -7.786 1.00 . C C .  73 ALA H    1 1 
       20 216162 3 1  73 ALA HA   H  -6.562  18.328  -9.842 1.00 . C C .  73 ALA HA   1 1 
       20 216163 3 1  73 ALA HB1  H  -4.358  17.779  -8.912 1.00 . C C .  73 ALA HB1  1 1 
       20 216164 3 1  73 ALA HB2  H  -4.693  18.744  -7.477 1.00 . C C .  73 ALA HB2  1 1 
       20 216165 3 1  73 ALA HB3  H  -4.543  19.515  -9.053 1.00 . C C .  73 ALA HB3  1 1 
       20 216166 3 1  73 ALA N    N  -7.135  19.662  -8.357 1.00 . C C .  73 ALA N    1 1 
       20 216167 3 1  73 ALA O    O  -7.420  16.276  -8.664 1.00 . C C .  73 ALA O    1 1 
       20 216168 3 1  74 PHE C    C  -7.729  16.836  -4.409 1.00 . C C .  74 PHE C    1 1 
       20 216169 3 1  74 PHE CA   C  -7.483  16.292  -5.819 1.00 . C C .  74 PHE CA   1 1 
       20 216170 3 1  74 PHE CB   C  -6.520  15.060  -5.763 1.00 . C C .  74 PHE CB   1 1 
       20 216171 3 1  74 PHE CD1  C  -4.750  15.401  -3.928 1.00 . C C .  74 PHE CD1  1 1 
       20 216172 3 1  74 PHE CD2  C  -4.051  15.520  -6.209 1.00 . C C .  74 PHE CD2  1 1 
       20 216173 3 1  74 PHE CE1  C  -3.449  15.624  -3.518 1.00 . C C .  74 PHE CE1  1 1 
       20 216174 3 1  74 PHE CE2  C  -2.755  15.745  -5.800 1.00 . C C .  74 PHE CE2  1 1 
       20 216175 3 1  74 PHE CG   C  -5.080  15.343  -5.289 1.00 . C C .  74 PHE CG   1 1 
       20 216176 3 1  74 PHE CZ   C  -2.451  15.797  -4.458 1.00 . C C .  74 PHE CZ   1 1 
       20 216177 3 1  74 PHE H    H  -6.630  18.169  -6.294 1.00 . C C .  74 PHE H    1 1 
       20 216178 3 1  74 PHE HA   H  -8.440  15.967  -6.221 1.00 . C C .  74 PHE HA   1 1 
       20 216179 3 1  74 PHE HB2  H  -6.941  14.311  -5.101 1.00 . C C .  74 PHE HB2  1 1 
       20 216180 3 1  74 PHE HB3  H  -6.462  14.628  -6.757 1.00 . C C .  74 PHE HB3  1 1 
       20 216181 3 1  74 PHE HD1  H  -5.524  15.276  -3.190 1.00 . C C .  74 PHE HD1  1 1 
       20 216182 3 1  74 PHE HD2  H  -4.277  15.483  -7.268 1.00 . C C .  74 PHE HD2  1 1 
       20 216183 3 1  74 PHE HE1  H  -3.211  15.669  -2.463 1.00 . C C .  74 PHE HE1  1 1 
       20 216184 3 1  74 PHE HE2  H  -1.976  15.880  -6.537 1.00 . C C .  74 PHE HE2  1 1 
       20 216185 3 1  74 PHE HZ   H  -1.433  15.974  -4.142 1.00 . C C .  74 PHE HZ   1 1 
       20 216186 3 1  74 PHE N    N  -6.968  17.343  -6.703 1.00 . C C .  74 PHE N    1 1 
       20 216187 3 1  74 PHE O    O  -7.226  17.908  -4.030 1.00 . C C .  74 PHE O    1 1 
       20 216188 3 1  75 LEU C    C  -8.383  14.859  -1.578 1.00 . C C .  75 LEU C    1 1 
       20 216189 3 1  75 LEU CA   C  -8.675  16.229  -2.210 1.00 . C C .  75 LEU CA   1 1 
       20 216190 3 1  75 LEU CB   C -10.118  16.753  -1.889 1.00 . C C .  75 LEU CB   1 1 
       20 216191 3 1  75 LEU CD1  C -10.456  16.295   0.665 1.00 . C C .  75 LEU CD1  1 1 
       20 216192 3 1  75 LEU CD2  C  -9.317  18.441  -0.113 1.00 . C C .  75 LEU CD2  1 1 
       20 216193 3 1  75 LEU CG   C -10.373  17.363  -0.456 1.00 . C C .  75 LEU CG   1 1 
       20 216194 3 1  75 LEU H    H  -9.002  15.340  -4.088 1.00 . C C .  75 LEU H    1 1 
       20 216195 3 1  75 LEU HA   H  -7.941  16.949  -1.850 1.00 . C C .  75 LEU HA   1 1 
       20 216196 3 1  75 LEU HB2  H -10.354  17.523  -2.619 1.00 . C C .  75 LEU HB2  1 1 
       20 216197 3 1  75 LEU HB3  H -10.818  15.940  -2.041 1.00 . C C .  75 LEU HB3  1 1 
       20 216198 3 1  75 LEU HD11 H  -9.521  15.756   0.739 1.00 . C C .  75 LEU HD11 1 1 
       20 216199 3 1  75 LEU HD12 H -11.253  15.599   0.442 1.00 . C C .  75 LEU HD12 1 1 
       20 216200 3 1  75 LEU HD13 H -10.670  16.776   1.614 1.00 . C C .  75 LEU HD13 1 1 
       20 216201 3 1  75 LEU HD21 H  -9.490  18.824   0.882 1.00 . C C .  75 LEU HD21 1 1 
       20 216202 3 1  75 LEU HD22 H  -9.386  19.257  -0.820 1.00 . C C .  75 LEU HD22 1 1 
       20 216203 3 1  75 LEU HD23 H  -8.320  18.016  -0.160 1.00 . C C .  75 LEU HD23 1 1 
       20 216204 3 1  75 LEU HG   H -11.335  17.861  -0.471 1.00 . C C .  75 LEU HG   1 1 
       20 216205 3 1  75 LEU N    N  -8.509  16.068  -3.653 1.00 . C C .  75 LEU N    1 1 
       20 216206 3 1  75 LEU O    O  -8.747  13.820  -2.146 1.00 . C C .  75 LEU O    1 1 
       20 216207 3 1  76 CYS C    C  -7.510  13.880   1.802 1.00 . C C .  76 CYS C    1 1 
       20 216208 3 1  76 CYS CA   C  -7.345  13.636   0.300 1.00 . C C .  76 CYS CA   1 1 
       20 216209 3 1  76 CYS CB   C  -5.890  13.216  -0.030 1.00 . C C .  76 CYS CB   1 1 
       20 216210 3 1  76 CYS H    H  -7.469  15.731  -0.031 1.00 . C C .  76 CYS H    1 1 
       20 216211 3 1  76 CYS HA   H  -8.022  12.837   0.002 1.00 . C C .  76 CYS HA   1 1 
       20 216212 3 1  76 CYS HB2  H  -5.782  13.134  -1.102 1.00 . C C .  76 CYS HB2  1 1 
       20 216213 3 1  76 CYS HB3  H  -5.199  13.971   0.336 1.00 . C C .  76 CYS HB3  1 1 
       20 216214 3 1  76 CYS HG   H  -6.447  10.818   0.641 1.00 . C C .  76 CYS HG   1 1 
       20 216215 3 1  76 CYS N    N  -7.713  14.863  -0.428 1.00 . C C .  76 CYS N    1 1 
       20 216216 3 1  76 CYS O    O  -7.381  15.022   2.264 1.00 . C C .  76 CYS O    1 1 
       20 216217 3 1  76 CYS SG   S  -5.397  11.628   0.686 1.00 . C C .  76 CYS SG   1 1 
       20 216218 3 1  77 GLU C    C  -7.770  11.474   4.596 1.00 . C C .  77 GLU C    1 1 
       20 216219 3 1  77 GLU CA   C  -7.962  12.866   4.004 1.00 . C C .  77 GLU CA   1 1 
       20 216220 3 1  77 GLU CB   C  -9.347  13.442   4.410 1.00 . C C .  77 GLU CB   1 1 
       20 216221 3 1  77 GLU CD   C -10.877  14.246   6.329 1.00 . C C .  77 GLU CD   1 1 
       20 216222 3 1  77 GLU CG   C  -9.542  13.594   5.934 1.00 . C C .  77 GLU CG   1 1 
       20 216223 3 1  77 GLU H    H  -7.934  11.944   2.107 1.00 . C C .  77 GLU H    1 1 
       20 216224 3 1  77 GLU HA   H  -7.172  13.510   4.391 1.00 . C C .  77 GLU HA   1 1 
       20 216225 3 1  77 GLU HB2  H  -9.466  14.418   3.948 1.00 . C C .  77 GLU HB2  1 1 
       20 216226 3 1  77 GLU HB3  H -10.125  12.786   4.030 1.00 . C C .  77 GLU HB3  1 1 
       20 216227 3 1  77 GLU HG2  H  -9.483  12.611   6.387 1.00 . C C .  77 GLU HG2  1 1 
       20 216228 3 1  77 GLU HG3  H  -8.731  14.203   6.329 1.00 . C C .  77 GLU HG3  1 1 
       20 216229 3 1  77 GLU N    N  -7.815  12.812   2.551 1.00 . C C .  77 GLU N    1 1 
       20 216230 3 1  77 GLU O    O  -8.272  10.488   4.059 1.00 . C C .  77 GLU O    1 1 
       20 216231 3 1  77 GLU OE1  O -11.021  15.470   6.151 1.00 . C C .  77 GLU OE1  1 1 
       20 216232 3 1  77 GLU OE2  O -11.782  13.550   6.841 1.00 . C C .  77 GLU OE2  1 1 
       20 216233 3 1  78 VAL C    C  -6.881  10.475   7.927 1.00 . C C .  78 VAL C    1 1 
       20 216234 3 1  78 VAL CA   C  -6.723  10.185   6.436 1.00 . C C .  78 VAL CA   1 1 
       20 216235 3 1  78 VAL CB   C  -5.255   9.684   6.125 1.00 . C C .  78 VAL CB   1 1 
       20 216236 3 1  78 VAL CG1  C  -4.791   8.579   7.115 1.00 . C C .  78 VAL CG1  1 1 
       20 216237 3 1  78 VAL CG2  C  -5.136   9.208   4.653 1.00 . C C .  78 VAL CG2  1 1 
       20 216238 3 1  78 VAL H    H  -6.645  12.253   6.041 1.00 . C C .  78 VAL H    1 1 
       20 216239 3 1  78 VAL HA   H  -7.431   9.408   6.138 1.00 . C C .  78 VAL HA   1 1 
       20 216240 3 1  78 VAL HB   H  -4.580  10.533   6.252 1.00 . C C .  78 VAL HB   1 1 
       20 216241 3 1  78 VAL HG11 H  -4.889   8.941   8.127 1.00 . C C .  78 VAL HG11 1 1 
       20 216242 3 1  78 VAL HG12 H  -3.754   8.331   6.930 1.00 . C C .  78 VAL HG12 1 1 
       20 216243 3 1  78 VAL HG13 H  -5.394   7.702   7.000 1.00 . C C .  78 VAL HG13 1 1 
       20 216244 3 1  78 VAL HG21 H  -5.544   8.209   4.548 1.00 . C C .  78 VAL HG21 1 1 
       20 216245 3 1  78 VAL HG22 H  -4.103   9.212   4.350 1.00 . C C .  78 VAL HG22 1 1 
       20 216246 3 1  78 VAL HG23 H  -5.678   9.879   4.009 1.00 . C C .  78 VAL HG23 1 1 
       20 216247 3 1  78 VAL N    N  -7.017  11.415   5.697 1.00 . C C .  78 VAL N    1 1 
       20 216248 3 1  78 VAL O    O  -6.127  11.274   8.488 1.00 . C C .  78 VAL O    1 1 
       20 216249 3 1  79 GLN C    C  -7.375   8.705  10.649 1.00 . C C .  79 GLN C    1 1 
       20 216250 3 1  79 GLN CA   C  -8.075   9.906  10.003 1.00 . C C .  79 GLN CA   1 1 
       20 216251 3 1  79 GLN CB   C  -9.587   9.953  10.344 1.00 . C C .  79 GLN CB   1 1 
       20 216252 3 1  79 GLN CD   C -11.813  11.231  10.086 1.00 . C C .  79 GLN CD   1 1 
       20 216253 3 1  79 GLN CG   C -10.346  11.113   9.660 1.00 . C C .  79 GLN CG   1 1 
       20 216254 3 1  79 GLN H    H  -8.505   9.311   8.021 1.00 . C C .  79 GLN H    1 1 
       20 216255 3 1  79 GLN HA   H  -7.607  10.817  10.373 1.00 . C C .  79 GLN HA   1 1 
       20 216256 3 1  79 GLN HB2  H -10.044   9.016  10.038 1.00 . C C .  79 GLN HB2  1 1 
       20 216257 3 1  79 GLN HB3  H  -9.702  10.056  11.418 1.00 . C C .  79 GLN HB3  1 1 
       20 216258 3 1  79 GLN HE21 H -12.313  11.918   8.287 1.00 . C C .  79 GLN HE21 1 1 
       20 216259 3 1  79 GLN HE22 H -13.604  11.765   9.429 1.00 . C C .  79 GLN HE22 1 1 
       20 216260 3 1  79 GLN HG2  H  -9.851  12.045   9.894 1.00 . C C .  79 GLN HG2  1 1 
       20 216261 3 1  79 GLN HG3  H -10.308  10.954   8.586 1.00 . C C .  79 GLN HG3  1 1 
       20 216262 3 1  79 GLN N    N  -7.874   9.839   8.556 1.00 . C C .  79 GLN N    1 1 
       20 216263 3 1  79 GLN NE2  N -12.663  11.687   9.182 1.00 . C C .  79 GLN NE2  1 1 
       20 216264 3 1  79 GLN O    O  -7.964   7.629  10.797 1.00 . C C .  79 GLN O    1 1 
       20 216265 3 1  79 GLN OE1  O -12.176  10.908  11.219 1.00 . C C .  79 GLN OE1  1 1 
       20 216266 3 1  80 GLN C    C  -5.483   7.733  13.045 1.00 . C C .  80 GLN C    1 1 
       20 216267 3 1  80 GLN CA   C  -5.230   7.856  11.528 1.00 . C C .  80 GLN CA   1 1 
       20 216268 3 1  80 GLN CB   C  -3.734   8.188  11.226 1.00 . C C .  80 GLN CB   1 1 
       20 216269 3 1  80 GLN CD   C  -2.800   5.897  10.510 1.00 . C C .  80 GLN CD   1 1 
       20 216270 3 1  80 GLN CG   C  -2.753   7.039  11.533 1.00 . C C .  80 GLN CG   1 1 
       20 216271 3 1  80 GLN H    H  -5.704   9.784  10.817 1.00 . C C .  80 GLN H    1 1 
       20 216272 3 1  80 GLN HA   H  -5.482   6.909  11.045 1.00 . C C .  80 GLN HA   1 1 
       20 216273 3 1  80 GLN HB2  H  -3.643   8.431  10.173 1.00 . C C .  80 GLN HB2  1 1 
       20 216274 3 1  80 GLN HB3  H  -3.431   9.063  11.798 1.00 . C C .  80 GLN HB3  1 1 
       20 216275 3 1  80 GLN HE21 H  -3.022   7.173   8.993 1.00 . C C .  80 GLN HE21 1 1 
       20 216276 3 1  80 GLN HE22 H  -2.978   5.502   8.572 1.00 . C C .  80 GLN HE22 1 1 
       20 216277 3 1  80 GLN HG2  H  -1.744   7.435  11.541 1.00 . C C .  80 GLN HG2  1 1 
       20 216278 3 1  80 GLN HG3  H  -2.978   6.637  12.515 1.00 . C C .  80 GLN HG3  1 1 
       20 216279 3 1  80 GLN N    N  -6.089   8.897  10.967 1.00 . C C .  80 GLN N    1 1 
       20 216280 3 1  80 GLN NE2  N  -2.951   6.226   9.228 1.00 . C C .  80 GLN NE2  1 1 
       20 216281 3 1  80 GLN O    O  -4.925   8.489  13.842 1.00 . C C .  80 GLN O    1 1 
       20 216282 3 1  80 GLN OE1  O  -2.621   4.731  10.856 1.00 . C C .  80 GLN OE1  1 1 
       20 216283 3 1  81 GLY C    C  -5.672   5.598  15.484 1.00 . C C .  81 GLY C    1 1 
       20 216284 3 1  81 GLY CA   C  -6.683   6.518  14.822 1.00 . C C .  81 GLY CA   1 1 
       20 216285 3 1  81 GLY H    H  -6.774   6.236  12.727 1.00 . C C .  81 GLY H    1 1 
       20 216286 3 1  81 GLY HA2  H  -6.726   7.456  15.367 1.00 . C C .  81 GLY HA2  1 1 
       20 216287 3 1  81 GLY HA3  H  -7.656   6.051  14.866 1.00 . C C .  81 GLY HA3  1 1 
       20 216288 3 1  81 GLY N    N  -6.356   6.783  13.422 1.00 . C C .  81 GLY N    1 1 
       20 216289 3 1  81 GLY O    O  -5.101   4.738  14.837 1.00 . C C .  81 GLY O    1 1 
       20 216290 3 1  82 GLY C    C  -4.858   4.877  18.974 1.00 . C C .  82 GLY C    1 1 
       20 216291 3 1  82 GLY CA   C  -4.481   4.993  17.522 1.00 . C C .  82 GLY CA   1 1 
       20 216292 3 1  82 GLY H    H  -5.986   6.449  17.258 1.00 . C C .  82 GLY H    1 1 
       20 216293 3 1  82 GLY HA2  H  -4.393   4.000  17.085 1.00 . C C .  82 GLY HA2  1 1 
       20 216294 3 1  82 GLY HA3  H  -3.522   5.488  17.451 1.00 . C C .  82 GLY HA3  1 1 
       20 216295 3 1  82 GLY N    N  -5.465   5.770  16.785 1.00 . C C .  82 GLY N    1 1 
       20 216296 3 1  82 GLY O    O  -5.097   5.892  19.633 1.00 . C C .  82 GLY O    1 1 
       20 216297 3 1  83 ILE C    C  -3.873   3.443  21.650 1.00 . C C .  83 ILE C    1 1 
       20 216298 3 1  83 ILE CA   C  -5.199   3.389  20.893 1.00 . C C .  83 ILE CA   1 1 
       20 216299 3 1  83 ILE CB   C  -5.860   1.991  21.131 1.00 . C C .  83 ILE CB   1 1 
       20 216300 3 1  83 ILE CD1  C  -8.257   2.721  20.447 1.00 . C C .  83 ILE CD1  1 1 
       20 216301 3 1  83 ILE CG1  C  -7.092   1.791  20.195 1.00 . C C .  83 ILE CG1  1 1 
       20 216302 3 1  83 ILE CG2  C  -6.236   1.805  22.630 1.00 . C C .  83 ILE CG2  1 1 
       20 216303 3 1  83 ILE H    H  -4.793   2.881  18.878 1.00 . C C .  83 ILE H    1 1 
       20 216304 3 1  83 ILE HA   H  -5.871   4.164  21.268 1.00 . C C .  83 ILE HA   1 1 
       20 216305 3 1  83 ILE HB   H  -5.120   1.230  20.883 1.00 . C C .  83 ILE HB   1 1 
       20 216306 3 1  83 ILE HD11 H  -7.988   3.743  20.258 1.00 . C C .  83 ILE HD11 1 1 
       20 216307 3 1  83 ILE HD12 H  -8.570   2.636  21.472 1.00 . C C .  83 ILE HD12 1 1 
       20 216308 3 1  83 ILE HD13 H  -9.074   2.446  19.803 1.00 . C C .  83 ILE HD13 1 1 
       20 216309 3 1  83 ILE HG12 H  -6.786   1.937  19.172 1.00 . C C .  83 ILE HG12 1 1 
       20 216310 3 1  83 ILE HG13 H  -7.457   0.776  20.304 1.00 . C C .  83 ILE HG13 1 1 
       20 216311 3 1  83 ILE HG21 H  -6.393   0.763  22.833 1.00 . C C .  83 ILE HG21 1 1 
       20 216312 3 1  83 ILE HG22 H  -7.141   2.353  22.862 1.00 . C C .  83 ILE HG22 1 1 
       20 216313 3 1  83 ILE HG23 H  -5.434   2.167  23.260 1.00 . C C .  83 ILE HG23 1 1 
       20 216314 3 1  83 ILE N    N  -4.935   3.643  19.477 1.00 . C C .  83 ILE N    1 1 
       20 216315 3 1  83 ILE O    O  -2.888   2.804  21.233 1.00 . C C .  83 ILE O    1 1 
       20 216316 3 1  84 PHE C    C  -3.040   4.271  25.065 1.00 . C C .  84 PHE C    1 1 
       20 216317 3 1  84 PHE CA   C  -2.665   4.386  23.582 1.00 . C C .  84 PHE CA   1 1 
       20 216318 3 1  84 PHE CB   C  -2.019   5.779  23.311 1.00 . C C .  84 PHE CB   1 1 
       20 216319 3 1  84 PHE CD1  C  -2.339   7.026  21.098 1.00 . C C .  84 PHE CD1  1 1 
       20 216320 3 1  84 PHE CD2  C  -0.676   5.306  21.199 1.00 . C C .  84 PHE CD2  1 1 
       20 216321 3 1  84 PHE CE1  C  -2.018   7.251  19.770 1.00 . C C .  84 PHE CE1  1 1 
       20 216322 3 1  84 PHE CE2  C  -0.357   5.536  19.875 1.00 . C C .  84 PHE CE2  1 1 
       20 216323 3 1  84 PHE CG   C  -1.670   6.047  21.841 1.00 . C C .  84 PHE CG   1 1 
       20 216324 3 1  84 PHE CZ   C  -1.025   6.507  19.162 1.00 . C C .  84 PHE CZ   1 1 
       20 216325 3 1  84 PHE H    H  -4.677   4.653  23.014 1.00 . C C .  84 PHE H    1 1 
       20 216326 3 1  84 PHE HA   H  -1.951   3.600  23.337 1.00 . C C .  84 PHE HA   1 1 
       20 216327 3 1  84 PHE HB2  H  -2.705   6.555  23.643 1.00 . C C .  84 PHE HB2  1 1 
       20 216328 3 1  84 PHE HB3  H  -1.104   5.867  23.890 1.00 . C C .  84 PHE HB3  1 1 
       20 216329 3 1  84 PHE HD1  H  -3.117   7.619  21.570 1.00 . C C .  84 PHE HD1  1 1 
       20 216330 3 1  84 PHE HD2  H  -0.146   4.539  21.753 1.00 . C C .  84 PHE HD2  1 1 
       20 216331 3 1  84 PHE HE1  H  -2.543   8.013  19.208 1.00 . C C .  84 PHE HE1  1 1 
       20 216332 3 1  84 PHE HE2  H   0.422   4.953  19.395 1.00 . C C .  84 PHE HE2  1 1 
       20 216333 3 1  84 PHE HZ   H  -0.774   6.684  18.123 1.00 . C C .  84 PHE HZ   1 1 
       20 216334 3 1  84 PHE N    N  -3.854   4.201  22.750 1.00 . C C .  84 PHE N    1 1 
       20 216335 3 1  84 PHE O    O  -3.850   5.060  25.570 1.00 . C C .  84 PHE O    1 1 
       20 216336 3 1  85 SER C    C  -1.628   4.176  27.870 1.00 . C C .  85 SER C    1 1 
       20 216337 3 1  85 SER CA   C  -2.557   3.148  27.203 1.00 . C C .  85 SER CA   1 1 
       20 216338 3 1  85 SER CB   C  -2.206   1.713  27.637 1.00 . C C .  85 SER CB   1 1 
       20 216339 3 1  85 SER H    H  -1.914   2.629  25.261 1.00 . C C .  85 SER H    1 1 
       20 216340 3 1  85 SER HA   H  -3.590   3.358  27.490 1.00 . C C .  85 SER HA   1 1 
       20 216341 3 1  85 SER HB2  H  -1.202   1.465  27.315 1.00 . C C .  85 SER HB2  1 1 
       20 216342 3 1  85 SER HB3  H  -2.269   1.628  28.715 1.00 . C C .  85 SER HB3  1 1 
       20 216343 3 1  85 SER HG   H  -3.708   0.459  27.735 1.00 . C C .  85 SER HG   1 1 
       20 216344 3 1  85 SER N    N  -2.449   3.284  25.751 1.00 . C C .  85 SER N    1 1 
       20 216345 3 1  85 SER O    O  -0.401   4.002  27.886 1.00 . C C .  85 SER O    1 1 
       20 216346 3 1  85 SER OG   O  -3.106   0.786  27.058 1.00 . C C .  85 SER OG   1 1 
       20 216347 3 1  86 ILE C    C  -1.973   6.445  30.492 1.00 . C C .  86 ILE C    1 1 
       20 216348 3 1  86 ILE CA   C  -1.498   6.359  29.035 1.00 . C C .  86 ILE CA   1 1 
       20 216349 3 1  86 ILE CB   C  -1.726   7.759  28.352 1.00 . C C .  86 ILE CB   1 1 
       20 216350 3 1  86 ILE CD1  C  -2.032   8.936  26.076 1.00 . C C .  86 ILE CD1  1 1 
       20 216351 3 1  86 ILE CG1  C  -1.562   7.682  26.797 1.00 . C C .  86 ILE CG1  1 1 
       20 216352 3 1  86 ILE CG2  C  -0.776   8.831  28.967 1.00 . C C .  86 ILE CG2  1 1 
       20 216353 3 1  86 ILE H    H  -3.200   5.332  28.307 1.00 . C C .  86 ILE H    1 1 
       20 216354 3 1  86 ILE HA   H  -0.432   6.132  29.013 1.00 . C C .  86 ILE HA   1 1 
       20 216355 3 1  86 ILE HB   H  -2.748   8.071  28.572 1.00 . C C .  86 ILE HB   1 1 
       20 216356 3 1  86 ILE HD11 H  -1.858   8.853  25.034 1.00 . C C .  86 ILE HD11 1 1 
       20 216357 3 1  86 ILE HD12 H  -1.503   9.798  26.456 1.00 . C C .  86 ILE HD12 1 1 
       20 216358 3 1  86 ILE HD13 H  -3.091   9.068  26.246 1.00 . C C .  86 ILE HD13 1 1 
       20 216359 3 1  86 ILE HG12 H  -0.525   7.525  26.545 1.00 . C C .  86 ILE HG12 1 1 
       20 216360 3 1  86 ILE HG13 H  -2.149   6.855  26.419 1.00 . C C .  86 ILE HG13 1 1 
       20 216361 3 1  86 ILE HG21 H  -0.897   9.771  28.458 1.00 . C C .  86 ILE HG21 1 1 
       20 216362 3 1  86 ILE HG22 H   0.254   8.512  28.884 1.00 . C C .  86 ILE HG22 1 1 
       20 216363 3 1  86 ILE HG23 H  -1.020   8.974  30.012 1.00 . C C .  86 ILE HG23 1 1 
       20 216364 3 1  86 ILE N    N  -2.224   5.268  28.366 1.00 . C C .  86 ILE N    1 1 
       20 216365 3 1  86 ILE O    O  -3.165   6.352  30.763 1.00 . C C .  86 ILE O    1 1 
       20 216366 3 1  87 ALA C    C  -0.329   7.797  33.448 1.00 . C C .  87 ALA C    1 1 
       20 216367 3 1  87 ALA CA   C  -1.330   6.813  32.841 1.00 . C C .  87 ALA CA   1 1 
       20 216368 3 1  87 ALA CB   C  -1.298   5.446  33.559 1.00 . C C .  87 ALA CB   1 1 
       20 216369 3 1  87 ALA H    H  -0.100   6.667  31.127 1.00 . C C .  87 ALA H    1 1 
       20 216370 3 1  87 ALA HA   H  -2.328   7.235  32.940 1.00 . C C .  87 ALA HA   1 1 
       20 216371 3 1  87 ALA HB1  H  -1.755   5.528  34.535 1.00 . C C .  87 ALA HB1  1 1 
       20 216372 3 1  87 ALA HB2  H  -0.275   5.107  33.671 1.00 . C C .  87 ALA HB2  1 1 
       20 216373 3 1  87 ALA HB3  H  -1.850   4.720  32.976 1.00 . C C .  87 ALA HB3  1 1 
       20 216374 3 1  87 ALA N    N  -1.035   6.639  31.414 1.00 . C C .  87 ALA N    1 1 
       20 216375 3 1  87 ALA O    O   0.616   8.209  32.766 1.00 . C C .  87 ALA O    1 1 
       20 216376 3 1  88 GLY C    C   0.311  10.518  35.301 1.00 . C C .  88 GLY C    1 1 
       20 216377 3 1  88 GLY CA   C   0.416   9.003  35.454 1.00 . C C .  88 GLY CA   1 1 
       20 216378 3 1  88 GLY H    H  -1.446   8.041  35.100 1.00 . C C .  88 GLY H    1 1 
       20 216379 3 1  88 GLY HA2  H   0.283   8.762  36.501 1.00 . C C .  88 GLY HA2  1 1 
       20 216380 3 1  88 GLY HA3  H   1.416   8.695  35.164 1.00 . C C .  88 GLY HA3  1 1 
       20 216381 3 1  88 GLY N    N  -0.575   8.236  34.693 1.00 . C C .  88 GLY N    1 1 
       20 216382 3 1  88 GLY O    O   0.957  11.253  36.060 1.00 . C C .  88 GLY O    1 1 
       20 216383 3 1  89 ILE C    C  -2.104  12.846  34.157 1.00 . C C .  89 ILE C    1 1 
       20 216384 3 1  89 ILE CA   C  -0.626  12.450  34.032 1.00 . C C .  89 ILE CA   1 1 
       20 216385 3 1  89 ILE CB   C  -0.111  12.872  32.611 1.00 . C C .  89 ILE CB   1 1 
       20 216386 3 1  89 ILE CD1  C  -0.399  12.428  30.072 1.00 . C C .  89 ILE CD1  1 1 
       20 216387 3 1  89 ILE CG1  C  -0.845  12.078  31.483 1.00 . C C .  89 ILE CG1  1 1 
       20 216388 3 1  89 ILE CG2  C   1.415  12.712  32.497 1.00 . C C .  89 ILE CG2  1 1 
       20 216389 3 1  89 ILE H    H  -0.859  10.357  33.667 1.00 . C C .  89 ILE H    1 1 
       20 216390 3 1  89 ILE HA   H  -0.061  13.010  34.776 1.00 . C C .  89 ILE HA   1 1 
       20 216391 3 1  89 ILE HB   H  -0.330  13.931  32.481 1.00 . C C .  89 ILE HB   1 1 
       20 216392 3 1  89 ILE HD11 H   0.110  11.617  29.651 1.00 . C C .  89 ILE HD11 1 1 
       20 216393 3 1  89 ILE HD12 H   0.246  13.285  30.068 1.00 . C C .  89 ILE HD12 1 1 
       20 216394 3 1  89 ILE HD13 H  -1.251  12.638  29.467 1.00 . C C .  89 ILE HD13 1 1 
       20 216395 3 1  89 ILE HG12 H  -0.680  11.019  31.622 1.00 . C C .  89 ILE HG12 1 1 
       20 216396 3 1  89 ILE HG13 H  -1.911  12.275  31.543 1.00 . C C .  89 ILE HG13 1 1 
       20 216397 3 1  89 ILE HG21 H   1.729  12.890  31.476 1.00 . C C .  89 ILE HG21 1 1 
       20 216398 3 1  89 ILE HG22 H   1.701  11.709  32.784 1.00 . C C .  89 ILE HG22 1 1 
       20 216399 3 1  89 ILE HG23 H   1.911  13.416  33.137 1.00 . C C .  89 ILE HG23 1 1 
       20 216400 3 1  89 ILE N    N  -0.427  10.997  34.277 1.00 . C C .  89 ILE N    1 1 
       20 216401 3 1  89 ILE O    O  -2.991  11.985  34.206 1.00 . C C .  89 ILE O    1 1 
       20 216402 3 1  90 GLU C    C  -3.664  16.226  33.732 1.00 . C C .  90 GLU C    1 1 
       20 216403 3 1  90 GLU CA   C  -3.696  14.764  34.237 1.00 . C C .  90 GLU CA   1 1 
       20 216404 3 1  90 GLU CB   C  -4.236  14.680  35.703 1.00 . C C .  90 GLU CB   1 1 
       20 216405 3 1  90 GLU CD   C  -6.703  14.358  35.047 1.00 . C C .  90 GLU CD   1 1 
       20 216406 3 1  90 GLU CG   C  -5.692  15.150  35.901 1.00 . C C .  90 GLU CG   1 1 
       20 216407 3 1  90 GLU H    H  -1.585  14.790  34.132 1.00 . C C .  90 GLU H    1 1 
       20 216408 3 1  90 GLU HA   H  -4.345  14.186  33.584 1.00 . C C .  90 GLU HA   1 1 
       20 216409 3 1  90 GLU HB2  H  -4.177  13.647  36.027 1.00 . C C .  90 GLU HB2  1 1 
       20 216410 3 1  90 GLU HB3  H  -3.594  15.274  36.346 1.00 . C C .  90 GLU HB3  1 1 
       20 216411 3 1  90 GLU HG2  H  -5.954  15.042  36.950 1.00 . C C .  90 GLU HG2  1 1 
       20 216412 3 1  90 GLU HG3  H  -5.749  16.201  35.637 1.00 . C C .  90 GLU HG3  1 1 
       20 216413 3 1  90 GLU N    N  -2.347  14.177  34.166 1.00 . C C .  90 GLU N    1 1 
       20 216414 3 1  90 GLU O    O  -2.614  16.886  33.788 1.00 . C C .  90 GLU O    1 1 
       20 216415 3 1  90 GLU OE1  O  -7.103  13.247  35.453 1.00 . C C .  90 GLU OE1  1 1 
       20 216416 3 1  90 GLU OE2  O  -7.110  14.849  33.971 1.00 . C C .  90 GLU OE2  1 1 
       20 216417 3 1  91 GLY C    C  -4.271  18.464  31.521 1.00 . C C .  91 GLY C    1 1 
       20 216418 3 1  91 GLY CA   C  -5.002  18.089  32.802 1.00 . C C .  91 GLY CA   1 1 
       20 216419 3 1  91 GLY H    H  -5.545  16.061  33.048 1.00 . C C .  91 GLY H    1 1 
       20 216420 3 1  91 GLY HA2  H  -6.061  18.252  32.647 1.00 . C C .  91 GLY HA2  1 1 
       20 216421 3 1  91 GLY HA3  H  -4.672  18.735  33.611 1.00 . C C .  91 GLY HA3  1 1 
       20 216422 3 1  91 GLY N    N  -4.809  16.692  33.192 1.00 . C C .  91 GLY N    1 1 
       20 216423 3 1  91 GLY O    O  -4.425  17.782  30.505 1.00 . C C .  91 GLY O    1 1 
       20 216424 3 1  92 THR C    C  -1.615  19.114  29.962 1.00 . C C .  92 THR C    1 1 
       20 216425 3 1  92 THR CA   C  -2.715  20.081  30.439 1.00 . C C .  92 THR CA   1 1 
       20 216426 3 1  92 THR CB   C  -2.081  21.458  30.812 1.00 . C C .  92 THR CB   1 1 
       20 216427 3 1  92 THR CG2  C  -3.145  22.558  30.983 1.00 . C C .  92 THR CG2  1 1 
       20 216428 3 1  92 THR H    H  -3.361  19.985  32.452 1.00 . C C .  92 THR H    1 1 
       20 216429 3 1  92 THR HA   H  -3.416  20.237  29.623 1.00 . C C .  92 THR HA   1 1 
       20 216430 3 1  92 THR HB   H  -1.403  21.757  30.017 1.00 . C C .  92 THR HB   1 1 
       20 216431 3 1  92 THR HG1  H  -1.204  22.184  32.435 1.00 . C C .  92 THR HG1  1 1 
       20 216432 3 1  92 THR HG21 H  -3.835  22.287  31.773 1.00 . C C .  92 THR HG21 1 1 
       20 216433 3 1  92 THR HG22 H  -3.692  22.688  30.057 1.00 . C C .  92 THR HG22 1 1 
       20 216434 3 1  92 THR HG23 H  -2.659  23.490  31.241 1.00 . C C .  92 THR HG23 1 1 
       20 216435 3 1  92 THR N    N  -3.463  19.537  31.587 1.00 . C C .  92 THR N    1 1 
       20 216436 3 1  92 THR O    O  -1.218  19.154  28.795 1.00 . C C .  92 THR O    1 1 
       20 216437 3 1  92 THR OG1  O  -1.322  21.320  32.026 1.00 . C C .  92 THR OG1  1 1 
       20 216438 3 1  93 GLN C    C  -0.802  16.149  29.660 1.00 . C C .  93 GLN C    1 1 
       20 216439 3 1  93 GLN CA   C  -0.155  17.192  30.586 1.00 . C C .  93 GLN CA   1 1 
       20 216440 3 1  93 GLN CB   C   0.315  16.519  31.901 1.00 . C C .  93 GLN CB   1 1 
       20 216441 3 1  93 GLN CD   C   1.385  16.846  34.240 1.00 . C C .  93 GLN CD   1 1 
       20 216442 3 1  93 GLN CG   C   0.951  17.493  32.917 1.00 . C C .  93 GLN CG   1 1 
       20 216443 3 1  93 GLN H    H  -1.438  18.363  31.812 1.00 . C C .  93 GLN H    1 1 
       20 216444 3 1  93 GLN HA   H   0.702  17.638  30.086 1.00 . C C .  93 GLN HA   1 1 
       20 216445 3 1  93 GLN HB2  H  -0.546  16.054  32.375 1.00 . C C .  93 GLN HB2  1 1 
       20 216446 3 1  93 GLN HB3  H   1.038  15.741  31.662 1.00 . C C .  93 GLN HB3  1 1 
       20 216447 3 1  93 GLN HE21 H   1.987  15.184  33.327 1.00 . C C .  93 GLN HE21 1 1 
       20 216448 3 1  93 GLN HE22 H   2.187  15.218  35.040 1.00 . C C .  93 GLN HE22 1 1 
       20 216449 3 1  93 GLN HG2  H   1.827  17.945  32.465 1.00 . C C .  93 GLN HG2  1 1 
       20 216450 3 1  93 GLN HG3  H   0.232  18.275  33.135 1.00 . C C .  93 GLN HG3  1 1 
       20 216451 3 1  93 GLN N    N  -1.128  18.262  30.888 1.00 . C C .  93 GLN N    1 1 
       20 216452 3 1  93 GLN NE2  N   1.901  15.626  34.195 1.00 . C C .  93 GLN NE2  1 1 
       20 216453 3 1  93 GLN O    O  -0.243  15.789  28.614 1.00 . C C .  93 GLN O    1 1 
       20 216454 3 1  93 GLN OE1  O   1.297  17.465  35.297 1.00 . C C .  93 GLN OE1  1 1 
       20 216455 3 1  94 MET C    C  -3.190  15.365  27.939 1.00 . C C .  94 MET C    1 1 
       20 216456 3 1  94 MET CA   C  -2.845  14.764  29.309 1.00 . C C .  94 MET CA   1 1 
       20 216457 3 1  94 MET CB   C  -4.134  14.395  30.094 1.00 . C C .  94 MET CB   1 1 
       20 216458 3 1  94 MET CE   C  -3.090  11.515  28.118 1.00 . C C .  94 MET CE   1 1 
       20 216459 3 1  94 MET CG   C  -4.918  13.182  29.543 1.00 . C C .  94 MET CG   1 1 
       20 216460 3 1  94 MET H    H  -2.235  15.828  31.017 1.00 . C C .  94 MET H    1 1 
       20 216461 3 1  94 MET HA   H  -2.281  13.854  29.144 1.00 . C C .  94 MET HA   1 1 
       20 216462 3 1  94 MET HB2  H  -3.862  14.170  31.121 1.00 . C C .  94 MET HB2  1 1 
       20 216463 3 1  94 MET HB3  H  -4.800  15.254  30.103 1.00 . C C .  94 MET HB3  1 1 
       20 216464 3 1  94 MET HE1  H  -3.683  11.056  27.387 1.00 . C C .  94 MET HE1  1 1 
       20 216465 3 1  94 MET HE2  H  -2.202  10.926  28.259 1.00 . C C .  94 MET HE2  1 1 
       20 216466 3 1  94 MET HE3  H  -2.815  12.495  27.772 1.00 . C C .  94 MET HE3  1 1 
       20 216467 3 1  94 MET HG2  H  -5.832  13.071  30.111 1.00 . C C .  94 MET HG2  1 1 
       20 216468 3 1  94 MET HG3  H  -5.169  13.360  28.503 1.00 . C C .  94 MET HG3  1 1 
       20 216469 3 1  94 MET N    N  -1.980  15.650  30.099 1.00 . C C .  94 MET N    1 1 
       20 216470 3 1  94 MET O    O  -3.023  14.700  26.918 1.00 . C C .  94 MET O    1 1 
       20 216471 3 1  94 MET SD   S  -3.996  11.622  29.666 1.00 . C C .  94 MET SD   1 1 
       20 216472 3 1  95 ALA C    C  -2.796  17.447  25.726 1.00 . C C .  95 ALA C    1 1 
       20 216473 3 1  95 ALA CA   C  -3.989  17.361  26.696 1.00 . C C .  95 ALA CA   1 1 
       20 216474 3 1  95 ALA CB   C  -4.496  18.765  27.049 1.00 . C C .  95 ALA CB   1 1 
       20 216475 3 1  95 ALA H    H  -3.706  17.104  28.787 1.00 . C C .  95 ALA H    1 1 
       20 216476 3 1  95 ALA HA   H  -4.800  16.815  26.218 1.00 . C C .  95 ALA HA   1 1 
       20 216477 3 1  95 ALA HB1  H  -5.288  18.688  27.776 1.00 . C C .  95 ALA HB1  1 1 
       20 216478 3 1  95 ALA HB2  H  -4.875  19.258  26.160 1.00 . C C .  95 ALA HB2  1 1 
       20 216479 3 1  95 ALA HB3  H  -3.688  19.354  27.467 1.00 . C C .  95 ALA HB3  1 1 
       20 216480 3 1  95 ALA N    N  -3.622  16.634  27.932 1.00 . C C .  95 ALA N    1 1 
       20 216481 3 1  95 ALA O    O  -2.955  17.317  24.511 1.00 . C C .  95 ALA O    1 1 
       20 216482 3 1  96 HIS C    C   0.052  16.393  24.941 1.00 . C C .  96 HIS C    1 1 
       20 216483 3 1  96 HIS CA   C  -0.335  17.749  25.557 1.00 . C C .  96 HIS CA   1 1 
       20 216484 3 1  96 HIS CB   C   0.793  18.266  26.487 1.00 . C C .  96 HIS CB   1 1 
       20 216485 3 1  96 HIS CD2  C   2.449  19.314  24.778 1.00 . C C .  96 HIS CD2  1 1 
       20 216486 3 1  96 HIS CE1  C   4.247  18.210  25.329 1.00 . C C .  96 HIS CE1  1 1 
       20 216487 3 1  96 HIS CG   C   2.113  18.483  25.793 1.00 . C C .  96 HIS CG   1 1 
       20 216488 3 1  96 HIS H    H  -1.578  17.762  27.277 1.00 . C C .  96 HIS H    1 1 
       20 216489 3 1  96 HIS HA   H  -0.477  18.469  24.753 1.00 . C C .  96 HIS HA   1 1 
       20 216490 3 1  96 HIS HB2  H   0.490  19.214  26.914 1.00 . C C .  96 HIS HB2  1 1 
       20 216491 3 1  96 HIS HB3  H   0.946  17.556  27.294 1.00 . C C .  96 HIS HB3  1 1 
       20 216492 3 1  96 HIS HD1  H   3.373  17.144  26.836 1.00 . C C .  96 HIS HD1  1 1 
       20 216493 3 1  96 HIS HD2  H   1.788  19.991  24.261 1.00 . C C .  96 HIS HD2  1 1 
       20 216494 3 1  96 HIS HE1  H   5.268  17.851  25.349 1.00 . C C .  96 HIS HE1  1 1 
       20 216495 3 1  96 HIS HE2  H   4.327  19.727  23.975 1.00 . C C .  96 HIS HE2  1 1 
       20 216496 3 1  96 HIS N    N  -1.603  17.657  26.303 1.00 . C C .  96 HIS N    1 1 
       20 216497 3 1  96 HIS ND1  N   3.272  17.805  26.119 1.00 . C C .  96 HIS ND1  1 1 
       20 216498 3 1  96 HIS NE2  N   3.771  19.124  24.514 1.00 . C C .  96 HIS NE2  1 1 
       20 216499 3 1  96 HIS O    O   0.627  16.347  23.849 1.00 . C C .  96 HIS O    1 1 
       20 216500 3 1  97 CYS C    C  -0.915  13.591  23.997 1.00 . C C .  97 CYS C    1 1 
       20 216501 3 1  97 CYS CA   C   0.030  13.939  25.156 1.00 . C C .  97 CYS CA   1 1 
       20 216502 3 1  97 CYS CB   C  -0.090  12.901  26.297 1.00 . C C .  97 CYS CB   1 1 
       20 216503 3 1  97 CYS H    H  -0.746  15.387  26.502 1.00 . C C .  97 CYS H    1 1 
       20 216504 3 1  97 CYS HA   H   1.052  13.934  24.789 1.00 . C C .  97 CYS HA   1 1 
       20 216505 3 1  97 CYS HB2  H   0.482  13.244  27.148 1.00 . C C .  97 CYS HB2  1 1 
       20 216506 3 1  97 CYS HB3  H  -1.130  12.796  26.596 1.00 . C C .  97 CYS HB3  1 1 
       20 216507 3 1  97 CYS HG   H   0.294  11.053  24.581 1.00 . C C .  97 CYS HG   1 1 
       20 216508 3 1  97 CYS N    N  -0.273  15.290  25.643 1.00 . C C .  97 CYS N    1 1 
       20 216509 3 1  97 CYS O    O  -0.489  13.087  22.960 1.00 . C C .  97 CYS O    1 1 
       20 216510 3 1  97 CYS SG   S   0.521  11.254  25.871 1.00 . C C .  97 CYS SG   1 1 
       20 216511 3 1  98 LEU C    C  -3.255  14.558  21.982 1.00 . C C .  98 LEU C    1 1 
       20 216512 3 1  98 LEU CA   C  -3.271  13.642  23.226 1.00 . C C .  98 LEU CA   1 1 
       20 216513 3 1  98 LEU CB   C  -4.638  13.770  23.947 1.00 . C C .  98 LEU CB   1 1 
       20 216514 3 1  98 LEU CD1  C  -6.240  13.137  25.844 1.00 . C C .  98 LEU CD1  1 1 
       20 216515 3 1  98 LEU CD2  C  -4.753  11.343  24.789 1.00 . C C .  98 LEU CD2  1 1 
       20 216516 3 1  98 LEU CG   C  -4.881  12.834  25.172 1.00 . C C .  98 LEU CG   1 1 
       20 216517 3 1  98 LEU H    H  -2.417  14.469  24.973 1.00 . C C .  98 LEU H    1 1 
       20 216518 3 1  98 LEU HA   H  -3.145  12.611  22.901 1.00 . C C .  98 LEU HA   1 1 
       20 216519 3 1  98 LEU HB2  H  -4.745  14.799  24.282 1.00 . C C .  98 LEU HB2  1 1 
       20 216520 3 1  98 LEU HB3  H  -5.418  13.576  23.222 1.00 . C C .  98 LEU HB3  1 1 
       20 216521 3 1  98 LEU HD11 H  -7.044  13.047  25.120 1.00 . C C .  98 LEU HD11 1 1 
       20 216522 3 1  98 LEU HD12 H  -6.225  14.140  26.242 1.00 . C C .  98 LEU HD12 1 1 
       20 216523 3 1  98 LEU HD13 H  -6.411  12.446  26.654 1.00 . C C .  98 LEU HD13 1 1 
       20 216524 3 1  98 LEU HD21 H  -3.770  11.161  24.373 1.00 . C C .  98 LEU HD21 1 1 
       20 216525 3 1  98 LEU HD22 H  -5.500  11.081  24.060 1.00 . C C .  98 LEU HD22 1 1 
       20 216526 3 1  98 LEU HD23 H  -4.881  10.729  25.671 1.00 . C C .  98 LEU HD23 1 1 
       20 216527 3 1  98 LEU HG   H  -4.116  13.039  25.914 1.00 . C C .  98 LEU HG   1 1 
       20 216528 3 1  98 LEU N    N  -2.190  13.957  24.171 1.00 . C C .  98 LEU N    1 1 
       20 216529 3 1  98 LEU O    O  -3.699  14.149  20.908 1.00 . C C .  98 LEU O    1 1 
       20 216530 3 1  99 GLY C    C  -1.525  17.266  20.507 1.00 . C C .  99 GLY C    1 1 
       20 216531 3 1  99 GLY CA   C  -2.859  16.838  21.100 1.00 . C C .  99 GLY CA   1 1 
       20 216532 3 1  99 GLY H    H  -2.306  16.016  22.985 1.00 . C C .  99 GLY H    1 1 
       20 216533 3 1  99 GLY HA2  H  -3.493  16.490  20.292 1.00 . C C .  99 GLY HA2  1 1 
       20 216534 3 1  99 GLY HA3  H  -3.328  17.707  21.547 1.00 . C C .  99 GLY HA3  1 1 
       20 216535 3 1  99 GLY N    N  -2.754  15.796  22.142 1.00 . C C .  99 GLY N    1 1 
       20 216536 3 1  99 GLY O    O  -1.473  18.263  19.775 1.00 . C C .  99 GLY O    1 1 
       20 216537 3 1 100 ALA C    C   1.813  15.616  20.196 1.00 . C C . 100 ALA C    1 1 
       20 216538 3 1 100 ALA CA   C   0.914  16.861  20.314 1.00 . C C . 100 ALA CA   1 1 
       20 216539 3 1 100 ALA CB   C   1.557  17.926  21.224 1.00 . C C . 100 ALA CB   1 1 
       20 216540 3 1 100 ALA H    H  -0.559  15.721  21.358 1.00 . C C . 100 ALA H    1 1 
       20 216541 3 1 100 ALA HA   H   0.811  17.296  19.321 1.00 . C C . 100 ALA HA   1 1 
       20 216542 3 1 100 ALA HB1  H   2.484  18.270  20.790 1.00 . C C . 100 ALA HB1  1 1 
       20 216543 3 1 100 ALA HB2  H   1.753  17.511  22.205 1.00 . C C . 100 ALA HB2  1 1 
       20 216544 3 1 100 ALA HB3  H   0.883  18.766  21.322 1.00 . C C . 100 ALA HB3  1 1 
       20 216545 3 1 100 ALA N    N  -0.441  16.518  20.805 1.00 . C C . 100 ALA N    1 1 
       20 216546 3 1 100 ALA O    O   2.345  15.325  19.114 1.00 . C C . 100 ALA O    1 1 
       20 216547 3 1 101 TYR C    C   2.424  12.525  20.531 1.00 . C C . 101 TYR C    1 1 
       20 216548 3 1 101 TYR CA   C   2.889  13.727  21.399 1.00 . C C . 101 TYR CA   1 1 
       20 216549 3 1 101 TYR CB   C   3.045  13.300  22.884 1.00 . C C . 101 TYR CB   1 1 
       20 216550 3 1 101 TYR CD1  C   5.412  12.367  23.099 1.00 . C C . 101 TYR CD1  1 1 
       20 216551 3 1 101 TYR CD2  C   3.591  10.829  23.301 1.00 . C C . 101 TYR CD2  1 1 
       20 216552 3 1 101 TYR CE1  C   6.309  11.330  23.281 1.00 . C C . 101 TYR CE1  1 1 
       20 216553 3 1 101 TYR CE2  C   4.486   9.796  23.484 1.00 . C C . 101 TYR CE2  1 1 
       20 216554 3 1 101 TYR CG   C   4.033  12.143  23.105 1.00 . C C . 101 TYR CG   1 1 
       20 216555 3 1 101 TYR CZ   C   5.840  10.046  23.472 1.00 . C C . 101 TYR CZ   1 1 
       20 216556 3 1 101 TYR H    H   1.400  15.083  22.088 1.00 . C C . 101 TYR H    1 1 
       20 216557 3 1 101 TYR HA   H   3.855  14.069  21.034 1.00 . C C . 101 TYR HA   1 1 
       20 216558 3 1 101 TYR HB2  H   3.393  14.153  23.462 1.00 . C C . 101 TYR HB2  1 1 
       20 216559 3 1 101 TYR HB3  H   2.074  13.000  23.269 1.00 . C C . 101 TYR HB3  1 1 
       20 216560 3 1 101 TYR HD1  H   5.783  13.374  22.953 1.00 . C C . 101 TYR HD1  1 1 
       20 216561 3 1 101 TYR HD2  H   2.526  10.624  23.311 1.00 . C C . 101 TYR HD2  1 1 
       20 216562 3 1 101 TYR HE1  H   7.372  11.529  23.271 1.00 . C C . 101 TYR HE1  1 1 
       20 216563 3 1 101 TYR HE2  H   4.122   8.791  23.634 1.00 . C C . 101 TYR HE2  1 1 
       20 216564 3 1 101 TYR HH   H   6.432   8.243  23.153 1.00 . C C . 101 TYR HH   1 1 
       20 216565 3 1 101 TYR N    N   1.949  14.866  21.305 1.00 . C C . 101 TYR N    1 1 
       20 216566 3 1 101 TYR O    O   3.170  12.036  19.672 1.00 . C C . 101 TYR O    1 1 
       20 216567 3 1 101 TYR OH   O   6.729   9.007  23.652 1.00 . C C . 101 TYR OH   1 1 
       20 216568 3 1 102 CYS C    C   0.311  11.160  18.589 1.00 . C C . 102 CYS C    1 1 
       20 216569 3 1 102 CYS CA   C   0.585  10.902  20.105 1.00 . C C . 102 CYS CA   1 1 
       20 216570 3 1 102 CYS CB   C  -0.700  10.469  20.830 1.00 . C C . 102 CYS CB   1 1 
       20 216571 3 1 102 CYS H    H   0.650  12.539  21.447 1.00 . C C . 102 CYS H    1 1 
       20 216572 3 1 102 CYS HA   H   1.304  10.090  20.185 1.00 . C C . 102 CYS HA   1 1 
       20 216573 3 1 102 CYS HB2  H  -1.465  11.230  20.713 1.00 . C C . 102 CYS HB2  1 1 
       20 216574 3 1 102 CYS HB3  H  -1.066   9.545  20.402 1.00 . C C . 102 CYS HB3  1 1 
       20 216575 3 1 102 CYS HG   H  -1.142   9.084  22.910 1.00 . C C . 102 CYS HG   1 1 
       20 216576 3 1 102 CYS N    N   1.182  12.074  20.778 1.00 . C C . 102 CYS N    1 1 
       20 216577 3 1 102 CYS O    O   0.604  10.273  17.780 1.00 . C C . 102 CYS O    1 1 
       20 216578 3 1 102 CYS SG   S  -0.488  10.192  22.598 1.00 . C C . 102 CYS SG   1 1 
       20 216579 3 1 103 PRO C    C   0.932  12.675  15.925 1.00 . C C . 103 PRO C    1 1 
       20 216580 3 1 103 PRO CA   C  -0.398  12.712  16.715 1.00 . C C . 103 PRO CA   1 1 
       20 216581 3 1 103 PRO CB   C  -0.977  14.151  16.738 1.00 . C C . 103 PRO CB   1 1 
       20 216582 3 1 103 PRO CD   C  -0.884  13.428  19.010 1.00 . C C . 103 PRO CD   1 1 
       20 216583 3 1 103 PRO CG   C  -1.705  14.242  18.036 1.00 . C C . 103 PRO CG   1 1 
       20 216584 3 1 103 PRO HA   H  -1.112  12.050  16.230 1.00 . C C . 103 PRO HA   1 1 
       20 216585 3 1 103 PRO HB2  H  -0.173  14.891  16.685 1.00 . C C . 103 PRO HB2  1 1 
       20 216586 3 1 103 PRO HB3  H  -1.661  14.300  15.909 1.00 . C C . 103 PRO HB3  1 1 
       20 216587 3 1 103 PRO HD2  H  -0.119  14.043  19.478 1.00 . C C . 103 PRO HD2  1 1 
       20 216588 3 1 103 PRO HD3  H  -1.521  12.987  19.770 1.00 . C C . 103 PRO HD3  1 1 
       20 216589 3 1 103 PRO HG2  H  -1.773  15.279  18.356 1.00 . C C . 103 PRO HG2  1 1 
       20 216590 3 1 103 PRO HG3  H  -2.699  13.816  17.941 1.00 . C C . 103 PRO HG3  1 1 
       20 216591 3 1 103 PRO N    N  -0.261  12.362  18.160 1.00 . C C . 103 PRO N    1 1 
       20 216592 3 1 103 PRO O    O   0.923  12.440  14.715 1.00 . C C . 103 PRO O    1 1 
       20 216593 3 1 104 ASN C    C   3.775  11.386  15.647 1.00 . C C . 104 ASN C    1 1 
       20 216594 3 1 104 ASN CA   C   3.418  12.843  16.033 1.00 . C C . 104 ASN CA   1 1 
       20 216595 3 1 104 ASN CB   C   4.475  13.414  17.026 1.00 . C C . 104 ASN CB   1 1 
       20 216596 3 1 104 ASN CG   C   5.899  13.502  16.452 1.00 . C C . 104 ASN CG   1 1 
       20 216597 3 1 104 ASN H    H   1.977  13.145  17.574 1.00 . C C . 104 ASN H    1 1 
       20 216598 3 1 104 ASN HA   H   3.416  13.456  15.131 1.00 . C C . 104 ASN HA   1 1 
       20 216599 3 1 104 ASN HB2  H   4.176  14.412  17.323 1.00 . C C . 104 ASN HB2  1 1 
       20 216600 3 1 104 ASN HB3  H   4.496  12.784  17.910 1.00 . C C . 104 ASN HB3  1 1 
       20 216601 3 1 104 ASN HD21 H   6.692  13.078  18.227 1.00 . C C . 104 ASN HD21 1 1 
       20 216602 3 1 104 ASN HD22 H   7.819  13.327  16.945 1.00 . C C . 104 ASN HD22 1 1 
       20 216603 3 1 104 ASN N    N   2.059  12.912  16.626 1.00 . C C . 104 ASN N    1 1 
       20 216604 3 1 104 ASN ND2  N   6.905  13.282  17.294 1.00 . C C . 104 ASN ND2  1 1 
       20 216605 3 1 104 ASN O    O   4.457  11.148  14.647 1.00 . C C . 104 ASN O    1 1 
       20 216606 3 1 104 ASN OD1  O   6.097  13.760  15.264 1.00 . C C . 104 ASN OD1  1 1 
       20 216607 3 1 105 ILE C    C   2.556   8.486  15.078 1.00 . C C . 105 ILE C    1 1 
       20 216608 3 1 105 ILE CA   C   3.508   8.967  16.205 1.00 . C C . 105 ILE CA   1 1 
       20 216609 3 1 105 ILE CB   C   3.288   8.115  17.524 1.00 . C C . 105 ILE CB   1 1 
       20 216610 3 1 105 ILE CD1  C   5.718   8.570  18.361 1.00 . C C . 105 ILE CD1  1 1 
       20 216611 3 1 105 ILE CG1  C   4.223   8.606  18.680 1.00 . C C . 105 ILE CG1  1 1 
       20 216612 3 1 105 ILE CG2  C   3.490   6.595  17.289 1.00 . C C . 105 ILE CG2  1 1 
       20 216613 3 1 105 ILE H    H   2.808  10.682  17.264 1.00 . C C . 105 ILE H    1 1 
       20 216614 3 1 105 ILE HA   H   4.536   8.826  15.875 1.00 . C C . 105 ILE HA   1 1 
       20 216615 3 1 105 ILE HB   H   2.256   8.258  17.837 1.00 . C C . 105 ILE HB   1 1 
       20 216616 3 1 105 ILE HD11 H   6.283   8.746  19.258 1.00 . C C . 105 ILE HD11 1 1 
       20 216617 3 1 105 ILE HD12 H   5.956   9.335  17.635 1.00 . C C . 105 ILE HD12 1 1 
       20 216618 3 1 105 ILE HD13 H   5.985   7.602  17.956 1.00 . C C . 105 ILE HD13 1 1 
       20 216619 3 1 105 ILE HG12 H   3.969   9.627  18.928 1.00 . C C . 105 ILE HG12 1 1 
       20 216620 3 1 105 ILE HG13 H   4.059   7.982  19.552 1.00 . C C . 105 ILE HG13 1 1 
       20 216621 3 1 105 ILE HG21 H   3.368   6.060  18.225 1.00 . C C . 105 ILE HG21 1 1 
       20 216622 3 1 105 ILE HG22 H   4.486   6.407  16.903 1.00 . C C . 105 ILE HG22 1 1 
       20 216623 3 1 105 ILE HG23 H   2.763   6.232  16.578 1.00 . C C . 105 ILE HG23 1 1 
       20 216624 3 1 105 ILE N    N   3.308  10.416  16.462 1.00 . C C . 105 ILE N    1 1 
       20 216625 3 1 105 ILE O    O   2.909   7.599  14.290 1.00 . C C . 105 ILE O    1 1 
       20 216626 3 1 106 LEU C    C   0.669   9.381  12.616 1.00 . C C . 106 LEU C    1 1 
       20 216627 3 1 106 LEU CA   C   0.328   8.785  13.997 1.00 . C C . 106 LEU CA   1 1 
       20 216628 3 1 106 LEU CB   C  -1.043   9.337  14.468 1.00 . C C . 106 LEU CB   1 1 
       20 216629 3 1 106 LEU CD1  C  -2.836   9.536  16.289 1.00 . C C . 106 LEU CD1  1 1 
       20 216630 3 1 106 LEU CD2  C  -1.904   7.250  15.680 1.00 . C C . 106 LEU CD2  1 1 
       20 216631 3 1 106 LEU CG   C  -1.598   8.754  15.809 1.00 . C C . 106 LEU CG   1 1 
       20 216632 3 1 106 LEU H    H   1.171   9.809  15.660 1.00 . C C . 106 LEU H    1 1 
       20 216633 3 1 106 LEU HA   H   0.263   7.704  13.910 1.00 . C C . 106 LEU HA   1 1 
       20 216634 3 1 106 LEU HB2  H  -0.947  10.415  14.579 1.00 . C C . 106 LEU HB2  1 1 
       20 216635 3 1 106 LEU HB3  H  -1.775   9.145  13.690 1.00 . C C . 106 LEU HB3  1 1 
       20 216636 3 1 106 LEU HD11 H  -2.579  10.579  16.415 1.00 . C C . 106 LEU HD11 1 1 
       20 216637 3 1 106 LEU HD12 H  -3.174   9.142  17.239 1.00 . C C . 106 LEU HD12 1 1 
       20 216638 3 1 106 LEU HD13 H  -3.637   9.450  15.562 1.00 . C C . 106 LEU HD13 1 1 
       20 216639 3 1 106 LEU HD21 H  -0.998   6.718  15.414 1.00 . C C . 106 LEU HD21 1 1 
       20 216640 3 1 106 LEU HD22 H  -2.651   7.086  14.913 1.00 . C C . 106 LEU HD22 1 1 
       20 216641 3 1 106 LEU HD23 H  -2.271   6.870  16.624 1.00 . C C . 106 LEU HD23 1 1 
       20 216642 3 1 106 LEU HG   H  -0.836   8.864  16.574 1.00 . C C . 106 LEU HG   1 1 
       20 216643 3 1 106 LEU N    N   1.366   9.105  15.006 1.00 . C C . 106 LEU N    1 1 
       20 216644 3 1 106 LEU O    O   0.264   8.831  11.587 1.00 . C C . 106 LEU O    1 1 
       20 216645 3 1 107 PHE C    C   2.423  10.516  10.281 1.00 . C C . 107 PHE C    1 1 
       20 216646 3 1 107 PHE CA   C   1.716  11.310  11.410 1.00 . C C . 107 PHE CA   1 1 
       20 216647 3 1 107 PHE CB   C   2.518  12.602  11.753 1.00 . C C . 107 PHE CB   1 1 
       20 216648 3 1 107 PHE CD1  C   1.719  14.187   9.926 1.00 . C C . 107 PHE CD1  1 1 
       20 216649 3 1 107 PHE CD2  C   4.054  13.635   9.982 1.00 . C C . 107 PHE CD2  1 1 
       20 216650 3 1 107 PHE CE1  C   1.934  14.973   8.809 1.00 . C C . 107 PHE CE1  1 1 
       20 216651 3 1 107 PHE CE2  C   4.265  14.426   8.868 1.00 . C C . 107 PHE CE2  1 1 
       20 216652 3 1 107 PHE CG   C   2.774  13.499  10.533 1.00 . C C . 107 PHE CG   1 1 
       20 216653 3 1 107 PHE CZ   C   3.205  15.093   8.281 1.00 . C C . 107 PHE CZ   1 1 
       20 216654 3 1 107 PHE H    H   1.741  10.841  13.479 1.00 . C C . 107 PHE H    1 1 
       20 216655 3 1 107 PHE HA   H   0.748  11.626  11.023 1.00 . C C . 107 PHE HA   1 1 
       20 216656 3 1 107 PHE HB2  H   1.967  13.181  12.487 1.00 . C C . 107 PHE HB2  1 1 
       20 216657 3 1 107 PHE HB3  H   3.476  12.322  12.185 1.00 . C C . 107 PHE HB3  1 1 
       20 216658 3 1 107 PHE HD1  H   0.719  14.098  10.334 1.00 . C C . 107 PHE HD1  1 1 
       20 216659 3 1 107 PHE HD2  H   4.888  13.114  10.438 1.00 . C C . 107 PHE HD2  1 1 
       20 216660 3 1 107 PHE HE1  H   1.107  15.497   8.350 1.00 . C C . 107 PHE HE1  1 1 
       20 216661 3 1 107 PHE HE2  H   5.262  14.518   8.452 1.00 . C C . 107 PHE HE2  1 1 
       20 216662 3 1 107 PHE HZ   H   3.374  15.707   7.405 1.00 . C C . 107 PHE HZ   1 1 
       20 216663 3 1 107 PHE N    N   1.410  10.513  12.622 1.00 . C C . 107 PHE N    1 1 
       20 216664 3 1 107 PHE O    O   1.996  10.641   9.141 1.00 . C C . 107 PHE O    1 1 
       20 216665 3 1 108 PRO C    C   3.227   7.922   8.777 1.00 . C C . 108 PRO C    1 1 
       20 216666 3 1 108 PRO CA   C   4.188   8.918   9.470 1.00 . C C . 108 PRO CA   1 1 
       20 216667 3 1 108 PRO CB   C   5.319   8.175  10.228 1.00 . C C . 108 PRO CB   1 1 
       20 216668 3 1 108 PRO CD   C   4.255   9.583  11.833 1.00 . C C . 108 PRO CD   1 1 
       20 216669 3 1 108 PRO CG   C   5.593   9.038  11.419 1.00 . C C . 108 PRO CG   1 1 
       20 216670 3 1 108 PRO HA   H   4.626   9.568   8.718 1.00 . C C . 108 PRO HA   1 1 
       20 216671 3 1 108 PRO HB2  H   4.990   7.178  10.533 1.00 . C C . 108 PRO HB2  1 1 
       20 216672 3 1 108 PRO HB3  H   6.205   8.093   9.610 1.00 . C C . 108 PRO HB3  1 1 
       20 216673 3 1 108 PRO HD2  H   3.740   8.889  12.496 1.00 . C C . 108 PRO HD2  1 1 
       20 216674 3 1 108 PRO HD3  H   4.366  10.548  12.315 1.00 . C C . 108 PRO HD3  1 1 
       20 216675 3 1 108 PRO HG2  H   6.034   8.446  12.219 1.00 . C C . 108 PRO HG2  1 1 
       20 216676 3 1 108 PRO HG3  H   6.261   9.851  11.150 1.00 . C C . 108 PRO HG3  1 1 
       20 216677 3 1 108 PRO N    N   3.526   9.724  10.540 1.00 . C C . 108 PRO N    1 1 
       20 216678 3 1 108 PRO O    O   3.282   7.738   7.553 1.00 . C C . 108 PRO O    1 1 
       20 216679 3 1 109 TYR C    C   0.274   7.047   8.226 1.00 . C C . 109 TYR C    1 1 
       20 216680 3 1 109 TYR CA   C   1.324   6.345   9.109 1.00 . C C . 109 TYR CA   1 1 
       20 216681 3 1 109 TYR CB   C   0.628   5.667  10.315 1.00 . C C . 109 TYR CB   1 1 
       20 216682 3 1 109 TYR CD1  C   2.444   5.315  12.092 1.00 . C C . 109 TYR CD1  1 1 
       20 216683 3 1 109 TYR CD2  C   1.388   3.373  11.171 1.00 . C C . 109 TYR CD2  1 1 
       20 216684 3 1 109 TYR CE1  C   3.210   4.506  12.912 1.00 . C C . 109 TYR CE1  1 1 
       20 216685 3 1 109 TYR CE2  C   2.155   2.570  11.986 1.00 . C C . 109 TYR CE2  1 1 
       20 216686 3 1 109 TYR CG   C   1.512   4.771  11.201 1.00 . C C . 109 TYR CG   1 1 
       20 216687 3 1 109 TYR CZ   C   3.061   3.136  12.854 1.00 . C C . 109 TYR CZ   1 1 
       20 216688 3 1 109 TYR H    H   2.364   7.523  10.538 1.00 . C C . 109 TYR H    1 1 
       20 216689 3 1 109 TYR HA   H   1.832   5.586   8.521 1.00 . C C . 109 TYR HA   1 1 
       20 216690 3 1 109 TYR HB2  H   0.215   6.441  10.954 1.00 . C C . 109 TYR HB2  1 1 
       20 216691 3 1 109 TYR HB3  H  -0.197   5.062   9.947 1.00 . C C . 109 TYR HB3  1 1 
       20 216692 3 1 109 TYR HD1  H   2.565   6.390  12.138 1.00 . C C . 109 TYR HD1  1 1 
       20 216693 3 1 109 TYR HD2  H   0.676   2.920  10.490 1.00 . C C . 109 TYR HD2  1 1 
       20 216694 3 1 109 TYR HE1  H   3.924   4.950  13.594 1.00 . C C . 109 TYR HE1  1 1 
       20 216695 3 1 109 TYR HE2  H   2.042   1.491  11.945 1.00 . C C . 109 TYR HE2  1 1 
       20 216696 3 1 109 TYR HH   H   4.019   1.509  13.223 1.00 . C C . 109 TYR HH   1 1 
       20 216697 3 1 109 TYR N    N   2.340   7.313   9.583 1.00 . C C . 109 TYR N    1 1 
       20 216698 3 1 109 TYR O    O  -0.128   6.522   7.176 1.00 . C C . 109 TYR O    1 1 
       20 216699 3 1 109 TYR OH   O   3.810   2.332  13.679 1.00 . C C . 109 TYR OH   1 1 
       20 216700 3 1 110 ALA C    C  -0.486   9.581   6.629 1.00 . C C . 110 ALA C    1 1 
       20 216701 3 1 110 ALA CA   C  -1.121   9.081   7.942 1.00 . C C . 110 ALA CA   1 1 
       20 216702 3 1 110 ALA CB   C  -1.580  10.257   8.825 1.00 . C C . 110 ALA CB   1 1 
       20 216703 3 1 110 ALA H    H   0.164   8.554   9.549 1.00 . C C . 110 ALA H    1 1 
       20 216704 3 1 110 ALA HA   H  -1.992   8.473   7.708 1.00 . C C . 110 ALA HA   1 1 
       20 216705 3 1 110 ALA HB1  H  -2.049   9.880   9.715 1.00 . C C . 110 ALA HB1  1 1 
       20 216706 3 1 110 ALA HB2  H  -2.287  10.881   8.292 1.00 . C C . 110 ALA HB2  1 1 
       20 216707 3 1 110 ALA HB3  H  -0.738  10.847   9.110 1.00 . C C . 110 ALA HB3  1 1 
       20 216708 3 1 110 ALA N    N  -0.168   8.234   8.682 1.00 . C C . 110 ALA N    1 1 
       20 216709 3 1 110 ALA O    O  -1.133   9.583   5.586 1.00 . C C . 110 ALA O    1 1 
       20 216710 3 1 111 ARG C    C   1.692   9.450   4.447 1.00 . C C . 111 ARG C    1 1 
       20 216711 3 1 111 ARG CA   C   1.634  10.462   5.598 1.00 . C C . 111 ARG CA   1 1 
       20 216712 3 1 111 ARG CB   C   3.080  10.770   6.104 1.00 . C C . 111 ARG CB   1 1 
       20 216713 3 1 111 ARG CD   C   5.526  11.380   5.561 1.00 . C C . 111 ARG CD   1 1 
       20 216714 3 1 111 ARG CG   C   4.066  11.337   5.047 1.00 . C C . 111 ARG CG   1 1 
       20 216715 3 1 111 ARG CZ   C   7.737  11.547   4.351 1.00 . C C . 111 ARG CZ   1 1 
       20 216716 3 1 111 ARG H    H   1.245   9.807   7.580 1.00 . C C . 111 ARG H    1 1 
       20 216717 3 1 111 ARG HA   H   1.176  11.383   5.247 1.00 . C C . 111 ARG HA   1 1 
       20 216718 3 1 111 ARG HB2  H   3.009  11.487   6.915 1.00 . C C . 111 ARG HB2  1 1 
       20 216719 3 1 111 ARG HB3  H   3.502   9.852   6.506 1.00 . C C . 111 ARG HB3  1 1 
       20 216720 3 1 111 ARG HD2  H   5.562  11.990   6.457 1.00 . C C . 111 ARG HD2  1 1 
       20 216721 3 1 111 ARG HD3  H   5.837  10.370   5.808 1.00 . C C . 111 ARG HD3  1 1 
       20 216722 3 1 111 ARG HE   H   6.121  12.706   4.034 1.00 . C C . 111 ARG HE   1 1 
       20 216723 3 1 111 ARG HG2  H   4.030  10.713   4.163 1.00 . C C . 111 ARG HG2  1 1 
       20 216724 3 1 111 ARG HG3  H   3.758  12.344   4.782 1.00 . C C . 111 ARG HG3  1 1 
       20 216725 3 1 111 ARG HH11 H   7.712  10.061   5.736 1.00 . C C . 111 ARG HH11 1 1 
       20 216726 3 1 111 ARG HH12 H   9.203  10.240   4.873 1.00 . C C . 111 ARG HH12 1 1 
       20 216727 3 1 111 ARG HH21 H   8.110  12.948   2.928 1.00 . C C . 111 ARG HH21 1 1 
       20 216728 3 1 111 ARG HH22 H   9.432  11.880   3.278 1.00 . C C . 111 ARG HH22 1 1 
       20 216729 3 1 111 ARG N    N   0.812   9.932   6.717 1.00 . C C . 111 ARG N    1 1 
       20 216730 3 1 111 ARG NE   N   6.462  11.952   4.567 1.00 . C C . 111 ARG NE   1 1 
       20 216731 3 1 111 ARG NH1  N   8.258  10.533   5.043 1.00 . C C . 111 ARG NH1  1 1 
       20 216732 3 1 111 ARG NH2  N   8.485  12.172   3.446 1.00 . C C . 111 ARG NH2  1 1 
       20 216733 3 1 111 ARG O    O   1.419   9.801   3.293 1.00 . C C . 111 ARG O    1 1 
       20 216734 3 1 112 GLU C    C   0.763   6.796   3.193 1.00 . C C . 112 GLU C    1 1 
       20 216735 3 1 112 GLU CA   C   2.136   7.078   3.817 1.00 . C C . 112 GLU CA   1 1 
       20 216736 3 1 112 GLU CB   C   2.722   5.788   4.485 1.00 . C C . 112 GLU CB   1 1 
       20 216737 3 1 112 GLU CD   C   2.175   3.541   3.183 1.00 . C C . 112 GLU CD   1 1 
       20 216738 3 1 112 GLU CG   C   3.205   4.666   3.494 1.00 . C C . 112 GLU CG   1 1 
       20 216739 3 1 112 GLU H    H   2.194   7.986   5.741 1.00 . C C . 112 GLU H    1 1 
       20 216740 3 1 112 GLU HA   H   2.816   7.402   3.036 1.00 . C C . 112 GLU HA   1 1 
       20 216741 3 1 112 GLU HB2  H   3.570   6.083   5.095 1.00 . C C . 112 GLU HB2  1 1 
       20 216742 3 1 112 GLU HB3  H   1.974   5.360   5.146 1.00 . C C . 112 GLU HB3  1 1 
       20 216743 3 1 112 GLU HG2  H   3.484   5.131   2.553 1.00 . C C . 112 GLU HG2  1 1 
       20 216744 3 1 112 GLU HG3  H   4.097   4.202   3.906 1.00 . C C . 112 GLU HG3  1 1 
       20 216745 3 1 112 GLU N    N   2.023   8.183   4.794 1.00 . C C . 112 GLU N    1 1 
       20 216746 3 1 112 GLU O    O   0.672   6.549   1.999 1.00 . C C . 112 GLU O    1 1 
       20 216747 3 1 112 GLU OE1  O   2.147   2.517   3.902 1.00 . C C . 112 GLU OE1  1 1 
       20 216748 3 1 112 GLU OE2  O   1.414   3.653   2.196 1.00 . C C . 112 GLU OE2  1 1 
       20 216749 3 1 113 CYS C    C  -2.223   7.642   2.592 1.00 . C C . 113 CYS C    1 1 
       20 216750 3 1 113 CYS CA   C  -1.683   6.583   3.592 1.00 . C C . 113 CYS CA   1 1 
       20 216751 3 1 113 CYS CB   C  -2.606   6.466   4.830 1.00 . C C . 113 CYS CB   1 1 
       20 216752 3 1 113 CYS H    H  -0.151   7.175   4.945 1.00 . C C . 113 CYS H    1 1 
       20 216753 3 1 113 CYS HA   H  -1.661   5.619   3.091 1.00 . C C . 113 CYS HA   1 1 
       20 216754 3 1 113 CYS HB2  H  -2.076   5.966   5.630 1.00 . C C . 113 CYS HB2  1 1 
       20 216755 3 1 113 CYS HB3  H  -2.896   7.458   5.169 1.00 . C C . 113 CYS HB3  1 1 
       20 216756 3 1 113 CYS HG   H  -4.969   6.312   3.872 1.00 . C C . 113 CYS HG   1 1 
       20 216757 3 1 113 CYS N    N  -0.302   6.891   4.017 1.00 . C C . 113 CYS N    1 1 
       20 216758 3 1 113 CYS O    O  -3.006   7.310   1.692 1.00 . C C . 113 CYS O    1 1 
       20 216759 3 1 113 CYS SG   S  -4.122   5.535   4.533 1.00 . C C . 113 CYS SG   1 1 
       20 216760 3 1 114 ILE C    C  -1.427   9.860   0.523 1.00 . C C . 114 ILE C    1 1 
       20 216761 3 1 114 ILE CA   C  -2.154  10.027   1.856 1.00 . C C . 114 ILE CA   1 1 
       20 216762 3 1 114 ILE CB   C  -1.802  11.440   2.467 1.00 . C C . 114 ILE CB   1 1 
       20 216763 3 1 114 ILE CD1  C  -2.110  12.869   4.575 1.00 . C C . 114 ILE CD1  1 1 
       20 216764 3 1 114 ILE CG1  C  -2.577  11.671   3.792 1.00 . C C . 114 ILE CG1  1 1 
       20 216765 3 1 114 ILE CG2  C  -2.079  12.607   1.462 1.00 . C C . 114 ILE CG2  1 1 
       20 216766 3 1 114 ILE H    H  -1.193   9.101   3.516 1.00 . C C . 114 ILE H    1 1 
       20 216767 3 1 114 ILE HA   H  -3.228   9.987   1.684 1.00 . C C . 114 ILE HA   1 1 
       20 216768 3 1 114 ILE HB   H  -0.735  11.447   2.686 1.00 . C C . 114 ILE HB   1 1 
       20 216769 3 1 114 ILE HD11 H  -2.691  12.949   5.480 1.00 . C C . 114 ILE HD11 1 1 
       20 216770 3 1 114 ILE HD12 H  -2.240  13.767   3.987 1.00 . C C . 114 ILE HD12 1 1 
       20 216771 3 1 114 ILE HD13 H  -1.067  12.752   4.830 1.00 . C C . 114 ILE HD13 1 1 
       20 216772 3 1 114 ILE HG12 H  -3.628  11.809   3.581 1.00 . C C . 114 ILE HG12 1 1 
       20 216773 3 1 114 ILE HG13 H  -2.462  10.803   4.431 1.00 . C C . 114 ILE HG13 1 1 
       20 216774 3 1 114 ILE HG21 H  -3.059  12.486   1.018 1.00 . C C . 114 ILE HG21 1 1 
       20 216775 3 1 114 ILE HG22 H  -1.333  12.622   0.682 1.00 . C C . 114 ILE HG22 1 1 
       20 216776 3 1 114 ILE HG23 H  -2.044  13.558   1.981 1.00 . C C . 114 ILE HG23 1 1 
       20 216777 3 1 114 ILE N    N  -1.788   8.912   2.764 1.00 . C C . 114 ILE N    1 1 
       20 216778 3 1 114 ILE O    O  -2.057   9.864  -0.531 1.00 . C C . 114 ILE O    1 1 
       20 216779 3 1 115 THR C    C   0.471   8.305  -1.400 1.00 . C C . 115 THR C    1 1 
       20 216780 3 1 115 THR CA   C   0.765   9.594  -0.592 1.00 . C C . 115 THR CA   1 1 
       20 216781 3 1 115 THR CB   C   2.278   9.656  -0.201 1.00 . C C . 115 THR CB   1 1 
       20 216782 3 1 115 THR CG2  C   3.154   9.909  -1.438 1.00 . C C . 115 THR CG2  1 1 
       20 216783 3 1 115 THR H    H   0.325   9.613   1.479 1.00 . C C . 115 THR H    1 1 
       20 216784 3 1 115 THR HA   H   0.541  10.453  -1.219 1.00 . C C . 115 THR HA   1 1 
       20 216785 3 1 115 THR HB   H   2.570   8.711   0.248 1.00 . C C . 115 THR HB   1 1 
       20 216786 3 1 115 THR HG1  H   2.062  11.513   0.462 1.00 . C C . 115 THR HG1  1 1 
       20 216787 3 1 115 THR HG21 H   4.199   9.813  -1.177 1.00 . C C . 115 THR HG21 1 1 
       20 216788 3 1 115 THR HG22 H   2.975  10.907  -1.821 1.00 . C C . 115 THR HG22 1 1 
       20 216789 3 1 115 THR HG23 H   2.917   9.187  -2.210 1.00 . C C . 115 THR HG23 1 1 
       20 216790 3 1 115 THR N    N  -0.093   9.683   0.596 1.00 . C C . 115 THR N    1 1 
       20 216791 3 1 115 THR O    O   0.634   8.284  -2.627 1.00 . C C . 115 THR O    1 1 
       20 216792 3 1 115 THR OG1  O   2.499  10.708   0.759 1.00 . C C . 115 THR OG1  1 1 
       20 216793 3 1 116 SER C    C  -1.700   6.292  -2.147 1.00 . C C . 116 SER C    1 1 
       20 216794 3 1 116 SER CA   C  -0.453   5.993  -1.308 1.00 . C C . 116 SER CA   1 1 
       20 216795 3 1 116 SER CB   C  -0.767   4.929  -0.225 1.00 . C C . 116 SER CB   1 1 
       20 216796 3 1 116 SER H    H   0.007   7.315   0.283 1.00 . C C . 116 SER H    1 1 
       20 216797 3 1 116 SER HA   H   0.334   5.615  -1.956 1.00 . C C . 116 SER HA   1 1 
       20 216798 3 1 116 SER HB2  H   0.135   4.710   0.328 1.00 . C C . 116 SER HB2  1 1 
       20 216799 3 1 116 SER HB3  H  -1.516   5.311   0.459 1.00 . C C . 116 SER HB3  1 1 
       20 216800 3 1 116 SER HG   H  -0.555   3.331  -1.357 1.00 . C C . 116 SER HG   1 1 
       20 216801 3 1 116 SER N    N   0.024   7.245  -0.690 1.00 . C C . 116 SER N    1 1 
       20 216802 3 1 116 SER O    O  -1.782   5.891  -3.294 1.00 . C C . 116 SER O    1 1 
       20 216803 3 1 116 SER OG   O  -1.241   3.714  -0.787 1.00 . C C . 116 SER OG   1 1 
       20 216804 3 1 117 MET C    C  -3.631   8.421  -3.421 1.00 . C C . 117 MET C    1 1 
       20 216805 3 1 117 MET CA   C  -3.892   7.492  -2.216 1.00 . C C . 117 MET CA   1 1 
       20 216806 3 1 117 MET CB   C  -4.838   8.159  -1.167 1.00 . C C . 117 MET CB   1 1 
       20 216807 3 1 117 MET CE   C  -6.391   4.479  -0.054 1.00 . C C . 117 MET CE   1 1 
       20 216808 3 1 117 MET CG   C  -5.804   7.175  -0.494 1.00 . C C . 117 MET CG   1 1 
       20 216809 3 1 117 MET H    H  -2.479   7.349  -0.632 1.00 . C C . 117 MET H    1 1 
       20 216810 3 1 117 MET HA   H  -4.377   6.592  -2.594 1.00 . C C . 117 MET HA   1 1 
       20 216811 3 1 117 MET HB2  H  -4.236   8.625  -0.391 1.00 . C C . 117 MET HB2  1 1 
       20 216812 3 1 117 MET HB3  H  -5.429   8.933  -1.649 1.00 . C C . 117 MET HB3  1 1 
       20 216813 3 1 117 MET HE1  H  -7.310   5.024  -0.205 1.00 . C C . 117 MET HE1  1 1 
       20 216814 3 1 117 MET HE2  H  -6.449   3.925   0.864 1.00 . C C . 117 MET HE2  1 1 
       20 216815 3 1 117 MET HE3  H  -6.268   3.809  -0.876 1.00 . C C . 117 MET HE3  1 1 
       20 216816 3 1 117 MET HG2  H  -6.225   7.641   0.389 1.00 . C C . 117 MET HG2  1 1 
       20 216817 3 1 117 MET HG3  H  -6.607   6.946  -1.186 1.00 . C C . 117 MET HG3  1 1 
       20 216818 3 1 117 MET N    N  -2.636   7.059  -1.556 1.00 . C C . 117 MET N    1 1 
       20 216819 3 1 117 MET O    O  -4.356   8.357  -4.418 1.00 . C C . 117 MET O    1 1 
       20 216820 3 1 117 MET SD   S  -5.010   5.623   0.005 1.00 . C C . 117 MET SD   1 1 
       20 216821 3 1 118 VAL C    C  -1.524   9.289  -5.554 1.00 . C C . 118 VAL C    1 1 
       20 216822 3 1 118 VAL CA   C  -2.148  10.150  -4.425 1.00 . C C . 118 VAL CA   1 1 
       20 216823 3 1 118 VAL CB   C  -1.129  11.243  -3.900 1.00 . C C . 118 VAL CB   1 1 
       20 216824 3 1 118 VAL CG1  C  -0.558  12.118  -5.043 1.00 . C C . 118 VAL CG1  1 1 
       20 216825 3 1 118 VAL CG2  C  -1.782  12.131  -2.806 1.00 . C C . 118 VAL CG2  1 1 
       20 216826 3 1 118 VAL H    H  -2.114   9.318  -2.468 1.00 . C C . 118 VAL H    1 1 
       20 216827 3 1 118 VAL HA   H  -3.026  10.661  -4.820 1.00 . C C . 118 VAL HA   1 1 
       20 216828 3 1 118 VAL HB   H  -0.294  10.721  -3.440 1.00 . C C . 118 VAL HB   1 1 
       20 216829 3 1 118 VAL HG11 H  -0.004  11.498  -5.737 1.00 . C C . 118 VAL HG11 1 1 
       20 216830 3 1 118 VAL HG12 H   0.104  12.870  -4.637 1.00 . C C . 118 VAL HG12 1 1 
       20 216831 3 1 118 VAL HG13 H  -1.367  12.608  -5.571 1.00 . C C . 118 VAL HG13 1 1 
       20 216832 3 1 118 VAL HG21 H  -2.112  11.510  -1.983 1.00 . C C . 118 VAL HG21 1 1 
       20 216833 3 1 118 VAL HG22 H  -2.635  12.659  -3.217 1.00 . C C . 118 VAL HG22 1 1 
       20 216834 3 1 118 VAL HG23 H  -1.060  12.852  -2.440 1.00 . C C . 118 VAL HG23 1 1 
       20 216835 3 1 118 VAL N    N  -2.596   9.273  -3.317 1.00 . C C . 118 VAL N    1 1 
       20 216836 3 1 118 VAL O    O  -1.726   9.562  -6.739 1.00 . C C . 118 VAL O    1 1 
       20 216837 3 1 119 SER C    C  -1.242   6.357  -6.750 1.00 . C C . 119 SER C    1 1 
       20 216838 3 1 119 SER CA   C  -0.184   7.244  -6.058 1.00 . C C . 119 SER CA   1 1 
       20 216839 3 1 119 SER CB   C   0.809   6.369  -5.258 1.00 . C C . 119 SER CB   1 1 
       20 216840 3 1 119 SER H    H  -0.701   8.089  -4.181 1.00 . C C . 119 SER H    1 1 
       20 216841 3 1 119 SER HA   H   0.365   7.792  -6.818 1.00 . C C . 119 SER HA   1 1 
       20 216842 3 1 119 SER HB2  H   1.618   6.985  -4.892 1.00 . C C . 119 SER HB2  1 1 
       20 216843 3 1 119 SER HB3  H   0.297   5.919  -4.415 1.00 . C C . 119 SER HB3  1 1 
       20 216844 3 1 119 SER HG   H   1.004   4.487  -5.766 1.00 . C C . 119 SER HG   1 1 
       20 216845 3 1 119 SER N    N  -0.813   8.224  -5.145 1.00 . C C . 119 SER N    1 1 
       20 216846 3 1 119 SER O    O  -1.057   5.933  -7.898 1.00 . C C . 119 SER O    1 1 
       20 216847 3 1 119 SER OG   O   1.362   5.337  -6.053 1.00 . C C . 119 SER OG   1 1 
       20 216848 3 1 120 ARG C    C  -4.262   6.162  -7.569 1.00 . C C . 120 ARG C    1 1 
       20 216849 3 1 120 ARG CA   C  -3.487   5.306  -6.560 1.00 . C C . 120 ARG CA   1 1 
       20 216850 3 1 120 ARG CB   C  -4.409   4.848  -5.395 1.00 . C C . 120 ARG CB   1 1 
       20 216851 3 1 120 ARG CD   C  -4.565   3.626  -3.127 1.00 . C C . 120 ARG CD   1 1 
       20 216852 3 1 120 ARG CG   C  -3.751   3.846  -4.421 1.00 . C C . 120 ARG CG   1 1 
       20 216853 3 1 120 ARG CZ   C  -3.491   1.612  -2.086 1.00 . C C . 120 ARG CZ   1 1 
       20 216854 3 1 120 ARG H    H  -2.409   6.437  -5.126 1.00 . C C . 120 ARG H    1 1 
       20 216855 3 1 120 ARG HA   H  -3.092   4.427  -7.068 1.00 . C C . 120 ARG HA   1 1 
       20 216856 3 1 120 ARG HB2  H  -4.710   5.726  -4.831 1.00 . C C . 120 ARG HB2  1 1 
       20 216857 3 1 120 ARG HB3  H  -5.295   4.384  -5.812 1.00 . C C . 120 ARG HB3  1 1 
       20 216858 3 1 120 ARG HD2  H  -4.850   4.594  -2.728 1.00 . C C . 120 ARG HD2  1 1 
       20 216859 3 1 120 ARG HD3  H  -5.467   3.059  -3.344 1.00 . C C . 120 ARG HD3  1 1 
       20 216860 3 1 120 ARG HE   H  -3.419   3.480  -1.371 1.00 . C C . 120 ARG HE   1 1 
       20 216861 3 1 120 ARG HG2  H  -3.632   2.892  -4.923 1.00 . C C . 120 ARG HG2  1 1 
       20 216862 3 1 120 ARG HG3  H  -2.769   4.220  -4.151 1.00 . C C . 120 ARG HG3  1 1 
       20 216863 3 1 120 ARG HH11 H  -4.458   1.164  -3.800 1.00 . C C . 120 ARG HH11 1 1 
       20 216864 3 1 120 ARG HH12 H  -3.686  -0.179  -3.018 1.00 . C C . 120 ARG HH12 1 1 
       20 216865 3 1 120 ARG HH21 H  -2.401   1.728  -0.393 1.00 . C C . 120 ARG HH21 1 1 
       20 216866 3 1 120 ARG HH22 H  -2.524   0.140  -1.091 1.00 . C C . 120 ARG HH22 1 1 
       20 216867 3 1 120 ARG N    N  -2.350   6.087  -6.034 1.00 . C C . 120 ARG N    1 1 
       20 216868 3 1 120 ARG NE   N  -3.782   2.922  -2.096 1.00 . C C . 120 ARG NE   1 1 
       20 216869 3 1 120 ARG NH1  N  -3.918   0.807  -3.041 1.00 . C C . 120 ARG NH1  1 1 
       20 216870 3 1 120 ARG NH2  N  -2.748   1.122  -1.108 1.00 . C C . 120 ARG NH2  1 1 
       20 216871 3 1 120 ARG O    O  -4.695   5.664  -8.606 1.00 . C C . 120 ARG O    1 1 
       20 216872 3 1 121 GLY C    C  -3.982   8.885  -9.249 1.00 . C C . 121 GLY C    1 1 
       20 216873 3 1 121 GLY CA   C  -4.964   8.463  -8.156 1.00 . C C . 121 GLY CA   1 1 
       20 216874 3 1 121 GLY H    H  -4.100   7.761  -6.357 1.00 . C C . 121 GLY H    1 1 
       20 216875 3 1 121 GLY HA2  H  -5.858   8.059  -8.620 1.00 . C C . 121 GLY HA2  1 1 
       20 216876 3 1 121 GLY HA3  H  -5.240   9.337  -7.583 1.00 . C C . 121 GLY HA3  1 1 
       20 216877 3 1 121 GLY N    N  -4.399   7.468  -7.244 1.00 . C C . 121 GLY N    1 1 
       20 216878 3 1 121 GLY O    O  -4.330   9.686 -10.104 1.00 . C C . 121 GLY O    1 1 
       20 216879 3 1 122 THR C    C  -1.185   9.882 -10.465 1.00 . C C . 122 THR C    1 1 
       20 216880 3 1 122 THR CA   C  -1.670   8.436 -10.191 1.00 . C C . 122 THR CA   1 1 
       20 216881 3 1 122 THR CB   C  -2.035   7.679 -11.530 1.00 . C C . 122 THR CB   1 1 
       20 216882 3 1 122 THR CG2  C  -2.524   6.238 -11.269 1.00 . C C . 122 THR CG2  1 1 
       20 216883 3 1 122 THR H    H  -2.526   7.866  -8.347 1.00 . C C . 122 THR H    1 1 
       20 216884 3 1 122 THR HA   H  -0.824   7.906  -9.758 1.00 . C C . 122 THR HA   1 1 
       20 216885 3 1 122 THR HB   H  -1.139   7.626 -12.143 1.00 . C C . 122 THR HB   1 1 
       20 216886 3 1 122 THR HG1  H  -3.843   8.480 -11.734 1.00 . C C . 122 THR HG1  1 1 
       20 216887 3 1 122 THR HG21 H  -3.543   6.263 -10.908 1.00 . C C . 122 THR HG21 1 1 
       20 216888 3 1 122 THR HG22 H  -1.916   5.757 -10.527 1.00 . C C . 122 THR HG22 1 1 
       20 216889 3 1 122 THR HG23 H  -2.487   5.666 -12.187 1.00 . C C . 122 THR HG23 1 1 
       20 216890 3 1 122 THR N    N  -2.743   8.352  -9.168 1.00 . C C . 122 THR N    1 1 
       20 216891 3 1 122 THR O    O  -0.676  10.196 -11.555 1.00 . C C . 122 THR O    1 1 
       20 216892 3 1 122 THR OG1  O  -3.053   8.382 -12.274 1.00 . C C . 122 THR OG1  1 1 
       20 216893 3 1 123 PHE C    C   0.796  11.968  -9.010 1.00 . C C . 123 PHE C    1 1 
       20 216894 3 1 123 PHE CA   C  -0.691  12.083  -9.425 1.00 . C C . 123 PHE CA   1 1 
       20 216895 3 1 123 PHE CB   C  -1.440  13.005  -8.425 1.00 . C C . 123 PHE CB   1 1 
       20 216896 3 1 123 PHE CD1  C  -3.192  14.468  -9.535 1.00 . C C . 123 PHE CD1  1 1 
       20 216897 3 1 123 PHE CD2  C  -3.919  12.478  -8.417 1.00 . C C . 123 PHE CD2  1 1 
       20 216898 3 1 123 PHE CE1  C  -4.497  14.755  -9.872 1.00 . C C . 123 PHE CE1  1 1 
       20 216899 3 1 123 PHE CE2  C  -5.226  12.765  -8.758 1.00 . C C . 123 PHE CE2  1 1 
       20 216900 3 1 123 PHE CG   C  -2.879  13.321  -8.801 1.00 . C C . 123 PHE CG   1 1 
       20 216901 3 1 123 PHE CZ   C  -5.515  13.901  -9.487 1.00 . C C . 123 PHE CZ   1 1 
       20 216902 3 1 123 PHE H    H  -1.792  10.445  -8.648 1.00 . C C . 123 PHE H    1 1 
       20 216903 3 1 123 PHE HA   H  -0.756  12.507 -10.424 1.00 . C C . 123 PHE HA   1 1 
       20 216904 3 1 123 PHE HB2  H  -1.445  12.537  -7.448 1.00 . C C . 123 PHE HB2  1 1 
       20 216905 3 1 123 PHE HB3  H  -0.904  13.948  -8.342 1.00 . C C . 123 PHE HB3  1 1 
       20 216906 3 1 123 PHE HD1  H  -2.399  15.140  -9.841 1.00 . C C . 123 PHE HD1  1 1 
       20 216907 3 1 123 PHE HD2  H  -3.695  11.588  -7.837 1.00 . C C . 123 PHE HD2  1 1 
       20 216908 3 1 123 PHE HE1  H  -4.726  15.655 -10.437 1.00 . C C . 123 PHE HE1  1 1 
       20 216909 3 1 123 PHE HE2  H  -6.024  12.098  -8.456 1.00 . C C . 123 PHE HE2  1 1 
       20 216910 3 1 123 PHE HZ   H  -6.541  14.125  -9.753 1.00 . C C . 123 PHE HZ   1 1 
       20 216911 3 1 123 PHE N    N  -1.294  10.736  -9.437 1.00 . C C . 123 PHE N    1 1 
       20 216912 3 1 123 PHE O    O   1.194  10.938  -8.448 1.00 . C C . 123 PHE O    1 1 
       20 216913 3 1 124 PRO C    C   3.165  12.854  -7.289 1.00 . C C . 124 PRO C    1 1 
       20 216914 3 1 124 PRO CA   C   3.052  13.066  -8.815 1.00 . C C . 124 PRO CA   1 1 
       20 216915 3 1 124 PRO CB   C   3.519  14.488  -9.219 1.00 . C C . 124 PRO CB   1 1 
       20 216916 3 1 124 PRO CD   C   1.329  14.191 -10.157 1.00 . C C . 124 PRO CD   1 1 
       20 216917 3 1 124 PRO CG   C   2.674  14.840 -10.403 1.00 . C C . 124 PRO CG   1 1 
       20 216918 3 1 124 PRO HA   H   3.663  12.324  -9.325 1.00 . C C . 124 PRO HA   1 1 
       20 216919 3 1 124 PRO HB2  H   3.356  15.192  -8.401 1.00 . C C . 124 PRO HB2  1 1 
       20 216920 3 1 124 PRO HB3  H   4.568  14.480  -9.493 1.00 . C C . 124 PRO HB3  1 1 
       20 216921 3 1 124 PRO HD2  H   0.665  14.871  -9.631 1.00 . C C . 124 PRO HD2  1 1 
       20 216922 3 1 124 PRO HD3  H   0.877  13.878 -11.091 1.00 . C C . 124 PRO HD3  1 1 
       20 216923 3 1 124 PRO HG2  H   2.572  15.921 -10.480 1.00 . C C . 124 PRO HG2  1 1 
       20 216924 3 1 124 PRO HG3  H   3.114  14.446 -11.309 1.00 . C C . 124 PRO HG3  1 1 
       20 216925 3 1 124 PRO N    N   1.649  13.012  -9.302 1.00 . C C . 124 PRO N    1 1 
       20 216926 3 1 124 PRO O    O   2.322  13.345  -6.524 1.00 . C C . 124 PRO O    1 1 
       20 216927 3 1 125 GLN C    C   4.500  12.907  -4.524 1.00 . C C . 125 GLN C    1 1 
       20 216928 3 1 125 GLN CA   C   4.454  11.703  -5.484 1.00 . C C . 125 GLN CA   1 1 
       20 216929 3 1 125 GLN CB   C   5.789  10.891  -5.420 1.00 . C C . 125 GLN CB   1 1 
       20 216930 3 1 125 GLN CD   C   4.954   8.617  -4.662 1.00 . C C . 125 GLN CD   1 1 
       20 216931 3 1 125 GLN CG   C   5.625   9.399  -5.784 1.00 . C C . 125 GLN CG   1 1 
       20 216932 3 1 125 GLN H    H   4.852  11.816  -7.558 1.00 . C C . 125 GLN H    1 1 
       20 216933 3 1 125 GLN HA   H   3.638  11.053  -5.190 1.00 . C C . 125 GLN HA   1 1 
       20 216934 3 1 125 GLN HB2  H   6.505  11.334  -6.106 1.00 . C C . 125 GLN HB2  1 1 
       20 216935 3 1 125 GLN HB3  H   6.203  10.950  -4.416 1.00 . C C . 125 GLN HB3  1 1 
       20 216936 3 1 125 GLN HE21 H   3.974   7.428  -5.917 1.00 . C C . 125 GLN HE21 1 1 
       20 216937 3 1 125 GLN HE22 H   3.706   7.148  -4.233 1.00 . C C . 125 GLN HE22 1 1 
       20 216938 3 1 125 GLN HG2  H   5.025   9.316  -6.684 1.00 . C C . 125 GLN HG2  1 1 
       20 216939 3 1 125 GLN HG3  H   6.603   8.968  -5.969 1.00 . C C . 125 GLN HG3  1 1 
       20 216940 3 1 125 GLN N    N   4.214  12.110  -6.883 1.00 . C C . 125 GLN N    1 1 
       20 216941 3 1 125 GLN NE2  N   4.131   7.630  -4.972 1.00 . C C . 125 GLN NE2  1 1 
       20 216942 3 1 125 GLN O    O   5.463  13.659  -4.520 1.00 . C C . 125 GLN O    1 1 
       20 216943 3 1 125 GLN OE1  O   5.156   8.928  -3.501 1.00 . C C . 125 GLN OE1  1 1 
       20 216944 3 1 126 LEU C    C   3.482  13.630  -1.300 1.00 . C C . 126 LEU C    1 1 
       20 216945 3 1 126 LEU CA   C   3.335  14.160  -2.733 1.00 . C C . 126 LEU CA   1 1 
       20 216946 3 1 126 LEU CB   C   1.979  14.900  -2.938 1.00 . C C . 126 LEU CB   1 1 
       20 216947 3 1 126 LEU CD1  C   2.786  17.228  -2.156 1.00 . C C . 126 LEU CD1  1 1 
       20 216948 3 1 126 LEU CD2  C   0.290  16.695  -2.228 1.00 . C C . 126 LEU CD2  1 1 
       20 216949 3 1 126 LEU CG   C   1.708  16.130  -2.000 1.00 . C C . 126 LEU CG   1 1 
       20 216950 3 1 126 LEU H    H   2.761  12.359  -3.689 1.00 . C C . 126 LEU H    1 1 
       20 216951 3 1 126 LEU HA   H   4.144  14.869  -2.922 1.00 . C C . 126 LEU HA   1 1 
       20 216952 3 1 126 LEU HB2  H   1.933  15.240  -3.969 1.00 . C C . 126 LEU HB2  1 1 
       20 216953 3 1 126 LEU HB3  H   1.180  14.180  -2.790 1.00 . C C . 126 LEU HB3  1 1 
       20 216954 3 1 126 LEU HD11 H   3.760  16.821  -1.911 1.00 . C C . 126 LEU HD11 1 1 
       20 216955 3 1 126 LEU HD12 H   2.571  18.048  -1.486 1.00 . C C . 126 LEU HD12 1 1 
       20 216956 3 1 126 LEU HD13 H   2.800  17.594  -3.176 1.00 . C C . 126 LEU HD13 1 1 
       20 216957 3 1 126 LEU HD21 H  -0.443  15.922  -2.034 1.00 . C C . 126 LEU HD21 1 1 
       20 216958 3 1 126 LEU HD22 H   0.184  17.039  -3.248 1.00 . C C . 126 LEU HD22 1 1 
       20 216959 3 1 126 LEU HD23 H   0.114  17.523  -1.552 1.00 . C C . 126 LEU HD23 1 1 
       20 216960 3 1 126 LEU HG   H   1.758  15.790  -0.971 1.00 . C C . 126 LEU HG   1 1 
       20 216961 3 1 126 LEU N    N   3.463  13.042  -3.681 1.00 . C C . 126 LEU N    1 1 
       20 216962 3 1 126 LEU O    O   2.497  13.233  -0.659 1.00 . C C . 126 LEU O    1 1 
       20 216963 3 1 127 ASN C    C   5.071  14.391   1.453 1.00 . C C . 127 ASN C    1 1 
       20 216964 3 1 127 ASN CA   C   5.066  13.160   0.547 1.00 . C C . 127 ASN CA   1 1 
       20 216965 3 1 127 ASN CB   C   6.445  12.452   0.598 1.00 . C C . 127 ASN CB   1 1 
       20 216966 3 1 127 ASN CG   C   6.449  11.118  -0.146 1.00 . C C . 127 ASN CG   1 1 
       20 216967 3 1 127 ASN H    H   5.470  13.846  -1.419 1.00 . C C . 127 ASN H    1 1 
       20 216968 3 1 127 ASN HA   H   4.297  12.464   0.885 1.00 . C C . 127 ASN HA   1 1 
       20 216969 3 1 127 ASN HB2  H   7.194  13.094   0.149 1.00 . C C . 127 ASN HB2  1 1 
       20 216970 3 1 127 ASN HB3  H   6.721  12.268   1.631 1.00 . C C . 127 ASN HB3  1 1 
       20 216971 3 1 127 ASN HD21 H   5.877  10.148   1.492 1.00 . C C . 127 ASN HD21 1 1 
       20 216972 3 1 127 ASN HD22 H   6.121   9.177   0.090 1.00 . C C . 127 ASN HD22 1 1 
       20 216973 3 1 127 ASN N    N   4.737  13.582  -0.824 1.00 . C C . 127 ASN N    1 1 
       20 216974 3 1 127 ASN ND2  N   6.115  10.040   0.553 1.00 . C C . 127 ASN ND2  1 1 
       20 216975 3 1 127 ASN O    O   5.802  15.354   1.188 1.00 . C C . 127 ASN O    1 1 
       20 216976 3 1 127 ASN OD1  O   6.739  11.056  -1.339 1.00 . C C . 127 ASN OD1  1 1 
       20 216977 3 1 128 LEU C    C   5.304  15.674   4.312 1.00 . C C . 128 LEU C    1 1 
       20 216978 3 1 128 LEU CA   C   4.055  15.471   3.446 1.00 . C C . 128 LEU CA   1 1 
       20 216979 3 1 128 LEU CB   C   2.786  15.260   4.336 1.00 . C C . 128 LEU CB   1 1 
       20 216980 3 1 128 LEU CD1  C   1.267  16.748   2.882 1.00 . C C . 128 LEU CD1  1 1 
       20 216981 3 1 128 LEU CD2  C   1.127  14.193   2.651 1.00 . C C . 128 LEU CD2  1 1 
       20 216982 3 1 128 LEU CG   C   1.394  15.384   3.613 1.00 . C C . 128 LEU CG   1 1 
       20 216983 3 1 128 LEU H    H   3.740  13.525   2.668 1.00 . C C . 128 LEU H    1 1 
       20 216984 3 1 128 LEU HA   H   3.905  16.364   2.844 1.00 . C C . 128 LEU HA   1 1 
       20 216985 3 1 128 LEU HB2  H   2.850  14.274   4.787 1.00 . C C . 128 LEU HB2  1 1 
       20 216986 3 1 128 LEU HB3  H   2.808  15.991   5.140 1.00 . C C . 128 LEU HB3  1 1 
       20 216987 3 1 128 LEU HD11 H   0.285  16.836   2.437 1.00 . C C . 128 LEU HD11 1 1 
       20 216988 3 1 128 LEU HD12 H   2.017  16.824   2.104 1.00 . C C . 128 LEU HD12 1 1 
       20 216989 3 1 128 LEU HD13 H   1.409  17.557   3.590 1.00 . C C . 128 LEU HD13 1 1 
       20 216990 3 1 128 LEU HD21 H   0.146  14.299   2.203 1.00 . C C . 128 LEU HD21 1 1 
       20 216991 3 1 128 LEU HD22 H   1.161  13.262   3.202 1.00 . C C . 128 LEU HD22 1 1 
       20 216992 3 1 128 LEU HD23 H   1.876  14.172   1.869 1.00 . C C . 128 LEU HD23 1 1 
       20 216993 3 1 128 LEU HG   H   0.616  15.366   4.370 1.00 . C C . 128 LEU HG   1 1 
       20 216994 3 1 128 LEU N    N   4.244  14.348   2.511 1.00 . C C . 128 LEU N    1 1 
       20 216995 3 1 128 LEU O    O   5.941  14.706   4.743 1.00 . C C . 128 LEU O    1 1 
       20 216996 3 1 129 ALA C    C   6.577  17.170   6.830 1.00 . C C . 129 ALA C    1 1 
       20 216997 3 1 129 ALA CA   C   6.816  17.346   5.312 1.00 . C C . 129 ALA CA   1 1 
       20 216998 3 1 129 ALA CB   C   7.162  18.799   4.973 1.00 . C C . 129 ALA CB   1 1 
       20 216999 3 1 129 ALA H    H   5.058  17.649   4.188 1.00 . C C . 129 ALA H    1 1 
       20 217000 3 1 129 ALA HA   H   7.652  16.716   5.007 1.00 . C C . 129 ALA HA   1 1 
       20 217001 3 1 129 ALA HB1  H   8.051  19.102   5.509 1.00 . C C . 129 ALA HB1  1 1 
       20 217002 3 1 129 ALA HB2  H   6.341  19.448   5.246 1.00 . C C . 129 ALA HB2  1 1 
       20 217003 3 1 129 ALA HB3  H   7.345  18.889   3.908 1.00 . C C . 129 ALA HB3  1 1 
       20 217004 3 1 129 ALA N    N   5.637  16.944   4.544 1.00 . C C . 129 ALA N    1 1 
       20 217005 3 1 129 ALA O    O   5.421  17.165   7.268 1.00 . C C . 129 ALA O    1 1 
       20 217006 3 1 130 PRO C    C   6.885  18.196   9.706 1.00 . C C . 130 PRO C    1 1 
       20 217007 3 1 130 PRO CA   C   7.569  16.943   9.129 1.00 . C C . 130 PRO CA   1 1 
       20 217008 3 1 130 PRO CB   C   9.048  16.864   9.596 1.00 . C C . 130 PRO CB   1 1 
       20 217009 3 1 130 PRO CD   C   9.072  16.809   7.192 1.00 . C C . 130 PRO CD   1 1 
       20 217010 3 1 130 PRO CG   C   9.797  16.332   8.420 1.00 . C C . 130 PRO CG   1 1 
       20 217011 3 1 130 PRO HA   H   7.036  16.053   9.456 1.00 . C C . 130 PRO HA   1 1 
       20 217012 3 1 130 PRO HB2  H   9.418  17.853   9.877 1.00 . C C . 130 PRO HB2  1 1 
       20 217013 3 1 130 PRO HB3  H   9.152  16.190  10.437 1.00 . C C . 130 PRO HB3  1 1 
       20 217014 3 1 130 PRO HD2  H   9.482  17.752   6.845 1.00 . C C . 130 PRO HD2  1 1 
       20 217015 3 1 130 PRO HD3  H   9.130  16.065   6.408 1.00 . C C . 130 PRO HD3  1 1 
       20 217016 3 1 130 PRO HG2  H  10.813  16.715   8.432 1.00 . C C . 130 PRO HG2  1 1 
       20 217017 3 1 130 PRO HG3  H   9.825  15.249   8.445 1.00 . C C . 130 PRO HG3  1 1 
       20 217018 3 1 130 PRO N    N   7.669  16.992   7.650 1.00 . C C . 130 PRO N    1 1 
       20 217019 3 1 130 PRO O    O   7.459  19.295   9.676 1.00 . C C . 130 PRO O    1 1 
       20 217020 3 1 131 VAL C    C   4.998  18.857  12.373 1.00 . C C . 131 VAL C    1 1 
       20 217021 3 1 131 VAL CA   C   4.906  19.107  10.859 1.00 . C C . 131 VAL CA   1 1 
       20 217022 3 1 131 VAL CB   C   3.402  19.210  10.412 1.00 . C C . 131 VAL CB   1 1 
       20 217023 3 1 131 VAL CG1  C   2.751  20.490  10.992 1.00 . C C . 131 VAL CG1  1 1 
       20 217024 3 1 131 VAL CG2  C   3.262  19.152   8.869 1.00 . C C . 131 VAL CG2  1 1 
       20 217025 3 1 131 VAL H    H   5.190  17.174  10.040 1.00 . C C . 131 VAL H    1 1 
       20 217026 3 1 131 VAL HA   H   5.394  20.059  10.628 1.00 . C C . 131 VAL HA   1 1 
       20 217027 3 1 131 VAL HB   H   2.866  18.352  10.823 1.00 . C C . 131 VAL HB   1 1 
       20 217028 3 1 131 VAL HG11 H   2.786  20.460  12.075 1.00 . C C . 131 VAL HG11 1 1 
       20 217029 3 1 131 VAL HG12 H   1.719  20.554  10.676 1.00 . C C . 131 VAL HG12 1 1 
       20 217030 3 1 131 VAL HG13 H   3.284  21.367  10.644 1.00 . C C . 131 VAL HG13 1 1 
       20 217031 3 1 131 VAL HG21 H   3.772  19.997   8.420 1.00 . C C . 131 VAL HG21 1 1 
       20 217032 3 1 131 VAL HG22 H   2.216  19.177   8.592 1.00 . C C . 131 VAL HG22 1 1 
       20 217033 3 1 131 VAL HG23 H   3.704  18.233   8.499 1.00 . C C . 131 VAL HG23 1 1 
       20 217034 3 1 131 VAL N    N   5.636  18.036  10.168 1.00 . C C . 131 VAL N    1 1 
       20 217035 3 1 131 VAL O    O   4.584  17.798  12.856 1.00 . C C . 131 VAL O    1 1 
       20 217036 3 1 132 ASN C    C   4.506  20.021  15.323 1.00 . C C . 132 ASN C    1 1 
       20 217037 3 1 132 ASN CA   C   5.816  19.734  14.548 1.00 . C C . 132 ASN CA   1 1 
       20 217038 3 1 132 ASN CB   C   6.939  20.737  14.944 1.00 . C C . 132 ASN CB   1 1 
       20 217039 3 1 132 ASN CG   C   7.450  20.603  16.392 1.00 . C C . 132 ASN CG   1 1 
       20 217040 3 1 132 ASN H    H   5.837  20.655  12.642 1.00 . C C . 132 ASN H    1 1 
       20 217041 3 1 132 ASN HA   H   6.152  18.724  14.772 1.00 . C C . 132 ASN HA   1 1 
       20 217042 3 1 132 ASN HB2  H   7.781  20.595  14.277 1.00 . C C . 132 ASN HB2  1 1 
       20 217043 3 1 132 ASN HB3  H   6.567  21.748  14.813 1.00 . C C . 132 ASN HB3  1 1 
       20 217044 3 1 132 ASN HD21 H   9.149  21.509  15.921 1.00 . C C . 132 ASN HD21 1 1 
       20 217045 3 1 132 ASN HD22 H   8.977  21.042  17.570 1.00 . C C . 132 ASN HD22 1 1 
       20 217046 3 1 132 ASN N    N   5.569  19.831  13.101 1.00 . C C . 132 ASN N    1 1 
       20 217047 3 1 132 ASN ND2  N   8.648  21.097  16.651 1.00 . C C . 132 ASN ND2  1 1 
       20 217048 3 1 132 ASN O    O   4.113  21.182  15.470 1.00 . C C . 132 ASN O    1 1 
       20 217049 3 1 132 ASN OD1  O   6.767  20.100  17.275 1.00 . C C . 132 ASN OD1  1 1 
       20 217050 3 1 133 PHE C    C   2.755  19.691  17.929 1.00 . C C . 133 PHE C    1 1 
       20 217051 3 1 133 PHE CA   C   2.568  19.031  16.557 1.00 . C C . 133 PHE CA   1 1 
       20 217052 3 1 133 PHE CB   C   1.949  17.626  16.737 1.00 . C C . 133 PHE CB   1 1 
       20 217053 3 1 133 PHE CD1  C   0.123  17.157  15.043 1.00 . C C . 133 PHE CD1  1 1 
       20 217054 3 1 133 PHE CD2  C   2.304  16.270  14.618 1.00 . C C . 133 PHE CD2  1 1 
       20 217055 3 1 133 PHE CE1  C  -0.330  16.599  13.871 1.00 . C C . 133 PHE CE1  1 1 
       20 217056 3 1 133 PHE CE2  C   1.848  15.716  13.444 1.00 . C C . 133 PHE CE2  1 1 
       20 217057 3 1 133 PHE CG   C   1.450  17.002  15.441 1.00 . C C . 133 PHE CG   1 1 
       20 217058 3 1 133 PHE CZ   C   0.533  15.879  13.070 1.00 . C C . 133 PHE CZ   1 1 
       20 217059 3 1 133 PHE H    H   4.206  18.058  15.599 1.00 . C C . 133 PHE H    1 1 
       20 217060 3 1 133 PHE HA   H   1.877  19.642  15.980 1.00 . C C . 133 PHE HA   1 1 
       20 217061 3 1 133 PHE HB2  H   2.693  16.962  17.166 1.00 . C C . 133 PHE HB2  1 1 
       20 217062 3 1 133 PHE HB3  H   1.108  17.686  17.429 1.00 . C C . 133 PHE HB3  1 1 
       20 217063 3 1 133 PHE HD1  H  -0.560  17.724  15.666 1.00 . C C . 133 PHE HD1  1 1 
       20 217064 3 1 133 PHE HD2  H   3.340  16.140  14.907 1.00 . C C . 133 PHE HD2  1 1 
       20 217065 3 1 133 PHE HE1  H  -1.362  16.728  13.572 1.00 . C C . 133 PHE HE1  1 1 
       20 217066 3 1 133 PHE HE2  H   2.522  15.149  12.815 1.00 . C C . 133 PHE HE2  1 1 
       20 217067 3 1 133 PHE HZ   H   0.173  15.440  12.145 1.00 . C C . 133 PHE HZ   1 1 
       20 217068 3 1 133 PHE N    N   3.837  18.946  15.790 1.00 . C C . 133 PHE N    1 1 
       20 217069 3 1 133 PHE O    O   1.818  20.295  18.456 1.00 . C C . 133 PHE O    1 1 
       20 217070 3 1 134 ASP C    C   4.318  21.709  19.633 1.00 . C C . 134 ASP C    1 1 
       20 217071 3 1 134 ASP CA   C   4.330  20.176  19.787 1.00 . C C . 134 ASP CA   1 1 
       20 217072 3 1 134 ASP CB   C   5.726  19.673  20.245 1.00 . C C . 134 ASP CB   1 1 
       20 217073 3 1 134 ASP CG   C   6.162  20.212  21.624 1.00 . C C . 134 ASP CG   1 1 
       20 217074 3 1 134 ASP H    H   4.633  19.002  18.044 1.00 . C C . 134 ASP H    1 1 
       20 217075 3 1 134 ASP HA   H   3.587  19.885  20.526 1.00 . C C . 134 ASP HA   1 1 
       20 217076 3 1 134 ASP HB2  H   5.708  18.587  20.287 1.00 . C C . 134 ASP HB2  1 1 
       20 217077 3 1 134 ASP HB3  H   6.465  19.968  19.504 1.00 . C C . 134 ASP HB3  1 1 
       20 217078 3 1 134 ASP N    N   3.961  19.546  18.503 1.00 . C C . 134 ASP N    1 1 
       20 217079 3 1 134 ASP O    O   3.797  22.427  20.494 1.00 . C C . 134 ASP O    1 1 
       20 217080 3 1 134 ASP OD1  O   6.751  21.317  21.698 1.00 . C C . 134 ASP OD1  1 1 
       20 217081 3 1 134 ASP OD2  O   5.908  19.538  22.642 1.00 . C C . 134 ASP OD2  1 1 
       20 217082 3 1 135 ALA C    C   3.508  24.148  17.868 1.00 . C C . 135 ALA C    1 1 
       20 217083 3 1 135 ALA CA   C   4.919  23.605  18.145 1.00 . C C . 135 ALA CA   1 1 
       20 217084 3 1 135 ALA CB   C   5.830  23.828  16.923 1.00 . C C . 135 ALA CB   1 1 
       20 217085 3 1 135 ALA H    H   5.262  21.529  17.877 1.00 . C C . 135 ALA H    1 1 
       20 217086 3 1 135 ALA HA   H   5.349  24.145  18.988 1.00 . C C . 135 ALA HA   1 1 
       20 217087 3 1 135 ALA HB1  H   5.369  23.405  16.038 1.00 . C C . 135 ALA HB1  1 1 
       20 217088 3 1 135 ALA HB2  H   6.786  23.346  17.090 1.00 . C C . 135 ALA HB2  1 1 
       20 217089 3 1 135 ALA HB3  H   5.994  24.884  16.772 1.00 . C C . 135 ALA HB3  1 1 
       20 217090 3 1 135 ALA N    N   4.871  22.176  18.498 1.00 . C C . 135 ALA N    1 1 
       20 217091 3 1 135 ALA O    O   3.200  25.294  18.211 1.00 . C C . 135 ALA O    1 1 
       20 217092 3 1 136 LEU C    C   0.446  23.794  18.266 1.00 . C C . 136 LEU C    1 1 
       20 217093 3 1 136 LEU CA   C   1.245  23.649  16.964 1.00 . C C . 136 LEU CA   1 1 
       20 217094 3 1 136 LEU CB   C   0.573  22.597  16.042 1.00 . C C . 136 LEU CB   1 1 
       20 217095 3 1 136 LEU CD1  C   0.368  21.416  13.780 1.00 . C C . 136 LEU CD1  1 1 
       20 217096 3 1 136 LEU CD2  C   1.520  23.711  13.918 1.00 . C C . 136 LEU CD2  1 1 
       20 217097 3 1 136 LEU CG   C   1.229  22.369  14.642 1.00 . C C . 136 LEU CG   1 1 
       20 217098 3 1 136 LEU H    H   2.985  22.419  16.974 1.00 . C C . 136 LEU H    1 1 
       20 217099 3 1 136 LEU HA   H   1.247  24.603  16.453 1.00 . C C . 136 LEU HA   1 1 
       20 217100 3 1 136 LEU HB2  H   0.561  21.646  16.569 1.00 . C C . 136 LEU HB2  1 1 
       20 217101 3 1 136 LEU HB3  H  -0.457  22.905  15.881 1.00 . C C . 136 LEU HB3  1 1 
       20 217102 3 1 136 LEU HD11 H   0.838  21.264  12.818 1.00 . C C . 136 LEU HD11 1 1 
       20 217103 3 1 136 LEU HD12 H  -0.617  21.839  13.631 1.00 . C C . 136 LEU HD12 1 1 
       20 217104 3 1 136 LEU HD13 H   0.272  20.460  14.281 1.00 . C C . 136 LEU HD13 1 1 
       20 217105 3 1 136 LEU HD21 H   0.612  24.290  13.835 1.00 . C C . 136 LEU HD21 1 1 
       20 217106 3 1 136 LEU HD22 H   1.914  23.517  12.929 1.00 . C C . 136 LEU HD22 1 1 
       20 217107 3 1 136 LEU HD23 H   2.253  24.274  14.482 1.00 . C C . 136 LEU HD23 1 1 
       20 217108 3 1 136 LEU HG   H   2.183  21.875  14.791 1.00 . C C . 136 LEU HG   1 1 
       20 217109 3 1 136 LEU N    N   2.654  23.302  17.249 1.00 . C C . 136 LEU N    1 1 
       20 217110 3 1 136 LEU O    O  -0.396  24.686  18.395 1.00 . C C . 136 LEU O    1 1 
       20 217111 3 1 137 PHE C    C   0.609  24.060  21.413 1.00 . C C . 137 PHE C    1 1 
       20 217112 3 1 137 PHE CA   C   0.097  22.888  20.544 1.00 . C C . 137 PHE CA   1 1 
       20 217113 3 1 137 PHE CB   C   0.363  21.523  21.234 1.00 . C C . 137 PHE CB   1 1 
       20 217114 3 1 137 PHE CD1  C  -1.796  20.697  22.276 1.00 . C C . 137 PHE CD1  1 1 
       20 217115 3 1 137 PHE CD2  C  -0.123  21.591  23.735 1.00 . C C . 137 PHE CD2  1 1 
       20 217116 3 1 137 PHE CE1  C  -2.622  20.477  23.359 1.00 . C C . 137 PHE CE1  1 1 
       20 217117 3 1 137 PHE CE2  C  -0.947  21.366  24.816 1.00 . C C . 137 PHE CE2  1 1 
       20 217118 3 1 137 PHE CG   C  -0.530  21.257  22.444 1.00 . C C . 137 PHE CG   1 1 
       20 217119 3 1 137 PHE CZ   C  -2.197  20.810  24.629 1.00 . C C . 137 PHE CZ   1 1 
       20 217120 3 1 137 PHE H    H   1.428  22.235  19.034 1.00 . C C . 137 PHE H    1 1 
       20 217121 3 1 137 PHE HA   H  -0.974  23.005  20.394 1.00 . C C . 137 PHE HA   1 1 
       20 217122 3 1 137 PHE HB2  H   0.195  20.726  20.514 1.00 . C C . 137 PHE HB2  1 1 
       20 217123 3 1 137 PHE HB3  H   1.400  21.474  21.555 1.00 . C C . 137 PHE HB3  1 1 
       20 217124 3 1 137 PHE HD1  H  -2.130  20.427  21.283 1.00 . C C . 137 PHE HD1  1 1 
       20 217125 3 1 137 PHE HD2  H   0.857  22.027  23.889 1.00 . C C . 137 PHE HD2  1 1 
       20 217126 3 1 137 PHE HE1  H  -3.603  20.041  23.215 1.00 . C C . 137 PHE HE1  1 1 
       20 217127 3 1 137 PHE HE2  H  -0.615  21.626  25.813 1.00 . C C . 137 PHE HE2  1 1 
       20 217128 3 1 137 PHE HZ   H  -2.844  20.637  25.480 1.00 . C C . 137 PHE HZ   1 1 
       20 217129 3 1 137 PHE N    N   0.744  22.908  19.223 1.00 . C C . 137 PHE N    1 1 
       20 217130 3 1 137 PHE O    O  -0.099  24.540  22.303 1.00 . C C . 137 PHE O    1 1 
       20 217131 3 1 138 MET C    C   1.792  26.940  21.589 1.00 . C C . 138 MET C    1 1 
       20 217132 3 1 138 MET CA   C   2.523  25.607  21.838 1.00 . C C . 138 MET CA   1 1 
       20 217133 3 1 138 MET CB   C   4.009  25.715  21.389 1.00 . C C . 138 MET CB   1 1 
       20 217134 3 1 138 MET CE   C   7.167  25.303  21.787 1.00 . C C . 138 MET CE   1 1 
       20 217135 3 1 138 MET CG   C   4.825  26.816  22.090 1.00 . C C . 138 MET CG   1 1 
       20 217136 3 1 138 MET H    H   2.336  24.070  20.392 1.00 . C C . 138 MET H    1 1 
       20 217137 3 1 138 MET HA   H   2.495  25.378  22.901 1.00 . C C . 138 MET HA   1 1 
       20 217138 3 1 138 MET HB2  H   4.499  24.767  21.576 1.00 . C C . 138 MET HB2  1 1 
       20 217139 3 1 138 MET HB3  H   4.038  25.906  20.321 1.00 . C C . 138 MET HB3  1 1 
       20 217140 3 1 138 MET HE1  H   8.195  25.252  21.461 1.00 . C C . 138 MET HE1  1 1 
       20 217141 3 1 138 MET HE2  H   6.582  24.570  21.248 1.00 . C C . 138 MET HE2  1 1 
       20 217142 3 1 138 MET HE3  H   7.116  25.097  22.846 1.00 . C C . 138 MET HE3  1 1 
       20 217143 3 1 138 MET HG2  H   4.334  27.768  21.934 1.00 . C C . 138 MET HG2  1 1 
       20 217144 3 1 138 MET HG3  H   4.863  26.609  23.153 1.00 . C C . 138 MET HG3  1 1 
       20 217145 3 1 138 MET N    N   1.853  24.505  21.123 1.00 . C C . 138 MET N    1 1 
       20 217146 3 1 138 MET O    O   1.516  27.688  22.532 1.00 . C C . 138 MET O    1 1 
       20 217147 3 1 138 MET SD   S   6.520  26.946  21.464 1.00 . C C . 138 MET SD   1 1 
       20 217148 3 1 139 ASN C    C  -0.743  28.309  20.300 1.00 . C C . 139 ASN C    1 1 
       20 217149 3 1 139 ASN CA   C   0.738  28.443  19.904 1.00 . C C . 139 ASN CA   1 1 
       20 217150 3 1 139 ASN CB   C   0.892  28.797  18.398 1.00 . C C . 139 ASN CB   1 1 
       20 217151 3 1 139 ASN CG   C   0.423  27.715  17.425 1.00 . C C . 139 ASN CG   1 1 
       20 217152 3 1 139 ASN H    H   1.802  26.614  19.598 1.00 . C C . 139 ASN H    1 1 
       20 217153 3 1 139 ASN HA   H   1.151  29.272  20.481 1.00 . C C . 139 ASN HA   1 1 
       20 217154 3 1 139 ASN HB2  H   0.326  29.698  18.190 1.00 . C C . 139 ASN HB2  1 1 
       20 217155 3 1 139 ASN HB3  H   1.939  29.010  18.201 1.00 . C C . 139 ASN HB3  1 1 
       20 217156 3 1 139 ASN HD21 H   2.285  27.100  17.128 1.00 . C C . 139 ASN HD21 1 1 
       20 217157 3 1 139 ASN HD22 H   1.058  26.281  16.237 1.00 . C C . 139 ASN HD22 1 1 
       20 217158 3 1 139 ASN N    N   1.503  27.234  20.298 1.00 . C C . 139 ASN N    1 1 
       20 217159 3 1 139 ASN ND2  N   1.347  26.954  16.879 1.00 . C C . 139 ASN ND2  1 1 
       20 217160 3 1 139 ASN O    O  -1.398  29.307  20.618 1.00 . C C . 139 ASN O    1 1 
       20 217161 3 1 139 ASN OD1  O  -0.762  27.588  17.127 1.00 . C C . 139 ASN OD1  1 1 
       20 217162 3 1 140 TYR C    C  -2.548  26.711  22.358 1.00 . C C . 140 TYR C    1 1 
       20 217163 3 1 140 TYR CA   C  -2.608  26.719  20.780 1.00 . C C . 140 TYR CA   1 1 
       20 217164 3 1 140 TYR CB   C  -3.024  25.340  20.161 1.00 . C C . 140 TYR CB   1 1 
       20 217165 3 1 140 TYR CD1  C  -5.527  25.764  19.885 1.00 . C C . 140 TYR CD1  1 1 
       20 217166 3 1 140 TYR CD2  C  -4.855  23.728  20.950 1.00 . C C . 140 TYR CD2  1 1 
       20 217167 3 1 140 TYR CE1  C  -6.854  25.409  20.050 1.00 . C C . 140 TYR CE1  1 1 
       20 217168 3 1 140 TYR CE2  C  -6.182  23.372  21.112 1.00 . C C . 140 TYR CE2  1 1 
       20 217169 3 1 140 TYR CG   C  -4.497  24.936  20.333 1.00 . C C . 140 TYR CG   1 1 
       20 217170 3 1 140 TYR CZ   C  -7.178  24.215  20.661 1.00 . C C . 140 TYR CZ   1 1 
       20 217171 3 1 140 TYR H    H  -0.748  26.365  19.794 1.00 . C C . 140 TYR H    1 1 
       20 217172 3 1 140 TYR HA   H  -3.317  27.480  20.465 1.00 . C C . 140 TYR HA   1 1 
       20 217173 3 1 140 TYR HB2  H  -2.826  25.364  19.094 1.00 . C C . 140 TYR HB2  1 1 
       20 217174 3 1 140 TYR HB3  H  -2.403  24.564  20.599 1.00 . C C . 140 TYR HB3  1 1 
       20 217175 3 1 140 TYR HD1  H  -5.281  26.703  19.407 1.00 . C C . 140 TYR HD1  1 1 
       20 217176 3 1 140 TYR HD2  H  -4.077  23.063  21.305 1.00 . C C . 140 TYR HD2  1 1 
       20 217177 3 1 140 TYR HE1  H  -7.635  26.069  19.694 1.00 . C C . 140 TYR HE1  1 1 
       20 217178 3 1 140 TYR HE2  H  -6.437  22.434  21.592 1.00 . C C . 140 TYR HE2  1 1 
       20 217179 3 1 140 TYR HH   H  -8.990  24.019  20.018 1.00 . C C . 140 TYR HH   1 1 
       20 217180 3 1 140 TYR N    N  -1.272  27.069  20.230 1.00 . C C . 140 TYR N    1 1 
       20 217181 3 1 140 TYR O    O  -1.676  27.378  22.936 1.00 . C C . 140 TYR O    1 1 
       20 217182 3 1 140 TYR OH   O  -8.503  23.863  20.834 1.00 . C C . 140 TYR OH   1 1 
       20 217183 3 1 141 LEU C    C  -3.862  27.213  25.199 1.00 . C C . 141 LEU C    1 1 
       20 217184 3 1 141 LEU CA   C  -3.506  25.842  24.539 1.00 . C C . 141 LEU CA   1 1 
       20 217185 3 1 141 LEU CB   C  -2.162  25.241  25.087 1.00 . C C . 141 LEU CB   1 1 
       20 217186 3 1 141 LEU CD1  C  -3.170  23.617  26.793 1.00 . C C . 141 LEU CD1  1 1 
       20 217187 3 1 141 LEU CD2  C  -0.728  24.336  27.024 1.00 . C C . 141 LEU CD2  1 1 
       20 217188 3 1 141 LEU CG   C  -2.153  24.755  26.573 1.00 . C C . 141 LEU CG   1 1 
       20 217189 3 1 141 LEU H    H  -4.134  25.486  22.554 1.00 . C C . 141 LEU H    1 1 
       20 217190 3 1 141 LEU HA   H  -4.309  25.144  24.762 1.00 . C C . 141 LEU HA   1 1 
       20 217191 3 1 141 LEU HB2  H  -1.893  24.396  24.457 1.00 . C C . 141 LEU HB2  1 1 
       20 217192 3 1 141 LEU HB3  H  -1.388  25.994  24.971 1.00 . C C . 141 LEU HB3  1 1 
       20 217193 3 1 141 LEU HD11 H  -3.150  23.301  27.827 1.00 . C C . 141 LEU HD11 1 1 
       20 217194 3 1 141 LEU HD12 H  -2.927  22.775  26.159 1.00 . C C . 141 LEU HD12 1 1 
       20 217195 3 1 141 LEU HD13 H  -4.165  23.970  26.550 1.00 . C C . 141 LEU HD13 1 1 
       20 217196 3 1 141 LEU HD21 H  -0.054  25.178  26.920 1.00 . C C . 141 LEU HD21 1 1 
       20 217197 3 1 141 LEU HD22 H  -0.370  23.516  26.419 1.00 . C C . 141 LEU HD22 1 1 
       20 217198 3 1 141 LEU HD23 H  -0.749  24.032  28.063 1.00 . C C . 141 LEU HD23 1 1 
       20 217199 3 1 141 LEU HG   H  -2.461  25.579  27.207 1.00 . C C . 141 LEU HG   1 1 
       20 217200 3 1 141 LEU N    N  -3.457  25.960  23.052 1.00 . C C . 141 LEU N    1 1 
       20 217201 3 1 141 LEU O    O  -3.764  28.268  24.565 1.00 . C C . 141 LEU O    1 1 
       20 217202 3 1 142 GLN C    C  -4.002  28.460  28.599 1.00 . C C . 142 GLN C    1 1 
       20 217203 3 1 142 GLN CA   C  -4.643  28.458  27.200 1.00 . C C . 142 GLN CA   1 1 
       20 217204 3 1 142 GLN CB   C  -6.187  28.640  27.291 1.00 . C C . 142 GLN CB   1 1 
       20 217205 3 1 142 GLN CD   C  -8.447  27.780  28.183 1.00 . C C . 142 GLN CD   1 1 
       20 217206 3 1 142 GLN CG   C  -6.936  27.545  28.086 1.00 . C C . 142 GLN CG   1 1 
       20 217207 3 1 142 GLN H    H  -4.442  26.345  26.917 1.00 . C C . 142 GLN H    1 1 
       20 217208 3 1 142 GLN HA   H  -4.228  29.301  26.648 1.00 . C C . 142 GLN HA   1 1 
       20 217209 3 1 142 GLN HB2  H  -6.396  29.598  27.753 1.00 . C C . 142 GLN HB2  1 1 
       20 217210 3 1 142 GLN HB3  H  -6.590  28.657  26.279 1.00 . C C . 142 GLN HB3  1 1 
       20 217211 3 1 142 GLN HE21 H  -8.540  26.793  29.907 1.00 . C C . 142 GLN HE21 1 1 
       20 217212 3 1 142 GLN HE22 H -10.035  27.426  29.317 1.00 . C C . 142 GLN HE22 1 1 
       20 217213 3 1 142 GLN HG2  H  -6.772  26.586  27.608 1.00 . C C . 142 GLN HG2  1 1 
       20 217214 3 1 142 GLN HG3  H  -6.524  27.512  29.089 1.00 . C C . 142 GLN HG3  1 1 
       20 217215 3 1 142 GLN N    N  -4.316  27.204  26.462 1.00 . C C . 142 GLN N    1 1 
       20 217216 3 1 142 GLN NE2  N  -9.070  27.283  29.242 1.00 . C C . 142 GLN NE2  1 1 
       20 217217 3 1 142 GLN O    O  -4.350  29.289  29.453 1.00 . C C . 142 GLN O    1 1 
       20 217218 3 1 142 GLN OE1  O  -9.054  28.387  27.299 1.00 . C C . 142 GLN OE1  1 1 
       20 217219 3 1 143 GLN C    C  -0.989  26.775  29.942 1.00 . C C . 143 GLN C    1 1 
       20 217220 3 1 143 GLN CA   C  -2.416  27.341  30.133 1.00 . C C . 143 GLN CA   1 1 
       20 217221 3 1 143 GLN CB   C  -3.348  26.381  30.964 1.00 . C C . 143 GLN CB   1 1 
       20 217222 3 1 143 GLN CD   C  -3.959  28.013  32.834 1.00 . C C . 143 GLN CD   1 1 
       20 217223 3 1 143 GLN CG   C  -3.377  26.640  32.481 1.00 . C C . 143 GLN CG   1 1 
       20 217224 3 1 143 GLN H    H  -2.680  27.054  28.047 1.00 . C C . 143 GLN H    1 1 
       20 217225 3 1 143 GLN HA   H  -2.332  28.299  30.640 1.00 . C C . 143 GLN HA   1 1 
       20 217226 3 1 143 GLN HB2  H  -4.369  26.476  30.597 1.00 . C C . 143 GLN HB2  1 1 
       20 217227 3 1 143 GLN HB3  H  -3.034  25.354  30.799 1.00 . C C . 143 GLN HB3  1 1 
       20 217228 3 1 143 GLN HE21 H  -2.158  28.841  32.801 1.00 . C C . 143 GLN HE21 1 1 
       20 217229 3 1 143 GLN HE22 H  -3.467  29.903  33.170 1.00 . C C . 143 GLN HE22 1 1 
       20 217230 3 1 143 GLN HG2  H  -3.982  25.875  32.962 1.00 . C C . 143 GLN HG2  1 1 
       20 217231 3 1 143 GLN HG3  H  -2.363  26.578  32.863 1.00 . C C . 143 GLN HG3  1 1 
       20 217232 3 1 143 GLN N    N  -3.022  27.566  28.808 1.00 . C C . 143 GLN N    1 1 
       20 217233 3 1 143 GLN NE2  N  -3.110  29.020  32.946 1.00 . C C . 143 GLN NE2  1 1 
       20 217234 3 1 143 GLN O    O  -0.382  26.986  28.885 1.00 . C C . 143 GLN O    1 1 
       20 217235 3 1 143 GLN OE1  O  -5.167  28.166  32.999 1.00 . C C . 143 GLN OE1  1 1 
       20 217236 3 1 144 GLN C    C   0.871  24.170  31.797 1.00 . C C . 144 GLN C    1 1 
       20 217237 3 1 144 GLN CA   C   0.865  25.416  30.895 1.00 . C C . 144 GLN CA   1 1 
       20 217238 3 1 144 GLN CB   C   1.998  26.395  31.321 1.00 . C C . 144 GLN CB   1 1 
       20 217239 3 1 144 GLN CD   C   3.014  27.864  33.161 1.00 . C C . 144 GLN CD   1 1 
       20 217240 3 1 144 GLN CG   C   1.940  26.838  32.800 1.00 . C C . 144 GLN CG   1 1 
       20 217241 3 1 144 GLN H    H  -0.944  26.029  31.806 1.00 . C C . 144 GLN H    1 1 
       20 217242 3 1 144 GLN HA   H   1.034  25.097  29.867 1.00 . C C . 144 GLN HA   1 1 
       20 217243 3 1 144 GLN HB2  H   2.958  25.919  31.144 1.00 . C C . 144 GLN HB2  1 1 
       20 217244 3 1 144 GLN HB3  H   1.937  27.283  30.699 1.00 . C C . 144 GLN HB3  1 1 
       20 217245 3 1 144 GLN HE21 H   1.794  29.361  32.684 1.00 . C C . 144 GLN HE21 1 1 
       20 217246 3 1 144 GLN HE22 H   3.375  29.815  33.215 1.00 . C C . 144 GLN HE22 1 1 
       20 217247 3 1 144 GLN HG2  H   0.963  27.269  32.997 1.00 . C C . 144 GLN HG2  1 1 
       20 217248 3 1 144 GLN HG3  H   2.068  25.967  33.434 1.00 . C C . 144 GLN HG3  1 1 
       20 217249 3 1 144 GLN N    N  -0.449  26.086  30.967 1.00 . C C . 144 GLN N    1 1 
       20 217250 3 1 144 GLN NE2  N   2.696  29.142  33.010 1.00 . C C . 144 GLN NE2  1 1 
       20 217251 3 1 144 GLN O    O  -0.065  23.949  32.580 1.00 . C C . 144 GLN O    1 1 
       20 217252 3 1 144 GLN OE1  O   4.120  27.512  33.570 1.00 . C C . 144 GLN OE1  1 1 
       20 217253 3 1 145 ALA C    C   3.596  22.290  33.139 1.00 . C C . 145 ALA C    1 1 
       20 217254 3 1 145 ALA CA   C   2.192  22.191  32.522 1.00 . C C . 145 ALA CA   1 1 
       20 217255 3 1 145 ALA CB   C   2.045  20.904  31.689 1.00 . C C . 145 ALA CB   1 1 
       20 217256 3 1 145 ALA H    H   2.616  23.601  31.004 1.00 . C C . 145 ALA H    1 1 
       20 217257 3 1 145 ALA HA   H   1.454  22.167  33.325 1.00 . C C . 145 ALA HA   1 1 
       20 217258 3 1 145 ALA HB1  H   2.221  20.037  32.315 1.00 . C C . 145 ALA HB1  1 1 
       20 217259 3 1 145 ALA HB2  H   2.759  20.905  30.876 1.00 . C C . 145 ALA HB2  1 1 
       20 217260 3 1 145 ALA HB3  H   1.043  20.845  31.281 1.00 . C C . 145 ALA HB3  1 1 
       20 217261 3 1 145 ALA N    N   1.943  23.375  31.682 1.00 . C C . 145 ALA N    1 1 
       20 217262 3 1 145 ALA O    O   4.524  22.809  32.503 1.00 . C C . 145 ALA O    1 1 
       20 217263 3 1 146 GLY C    C   4.969  20.942  36.323 1.00 . C C . 146 GLY C    1 1 
       20 217264 3 1 146 GLY CA   C   5.010  21.832  35.098 1.00 . C C . 146 GLY CA   1 1 
       20 217265 3 1 146 GLY H    H   2.959  21.396  34.816 1.00 . C C . 146 GLY H    1 1 
       20 217266 3 1 146 GLY HA2  H   5.810  21.497  34.443 1.00 . C C . 146 GLY HA2  1 1 
       20 217267 3 1 146 GLY HA3  H   5.217  22.847  35.406 1.00 . C C . 146 GLY HA3  1 1 
       20 217268 3 1 146 GLY N    N   3.740  21.795  34.378 1.00 . C C . 146 GLY N    1 1 
       20 217269 3 1 146 GLY O    O   4.858  21.432  37.455 1.00 . C C . 146 GLY O    1 1 
       20 217270 3 1 147 GLU C    C   5.756  17.352  36.668 1.00 . C C . 147 GLU C    1 1 
       20 217271 3 1 147 GLU CA   C   5.019  18.613  37.157 1.00 . C C . 147 GLU CA   1 1 
       20 217272 3 1 147 GLU CB   C   3.558  18.283  37.602 1.00 . C C . 147 GLU CB   1 1 
       20 217273 3 1 147 GLU CD   C   3.991  18.144  40.131 1.00 . C C . 147 GLU CD   1 1 
       20 217274 3 1 147 GLU CG   C   3.450  17.422  38.879 1.00 . C C . 147 GLU CG   1 1 
       20 217275 3 1 147 GLU H    H   5.099  19.311  35.160 1.00 . C C . 147 GLU H    1 1 
       20 217276 3 1 147 GLU HA   H   5.561  19.025  38.008 1.00 . C C . 147 GLU HA   1 1 
       20 217277 3 1 147 GLU HB2  H   3.030  19.215  37.780 1.00 . C C . 147 GLU HB2  1 1 
       20 217278 3 1 147 GLU HB3  H   3.058  17.760  36.793 1.00 . C C . 147 GLU HB3  1 1 
       20 217279 3 1 147 GLU HG2  H   2.405  17.166  39.041 1.00 . C C . 147 GLU HG2  1 1 
       20 217280 3 1 147 GLU HG3  H   4.010  16.504  38.728 1.00 . C C . 147 GLU HG3  1 1 
       20 217281 3 1 147 GLU N    N   5.029  19.620  36.089 1.00 . C C . 147 GLU N    1 1 
       20 217282 3 1 147 GLU O    O   5.164  16.478  36.017 1.00 . C C . 147 GLU O    1 1 
       20 217283 3 1 147 GLU OE1  O   3.221  18.892  40.778 1.00 . C C . 147 GLU OE1  1 1 
       20 217284 3 1 147 GLU OE2  O   5.184  17.976  40.468 1.00 . C C . 147 GLU OE2  1 1 
       20 217285 3 1 148 GLY C    C   7.994  15.153  37.701 1.00 . C C . 148 GLY C    1 1 
       20 217286 3 1 148 GLY CA   C   7.925  16.177  36.576 1.00 . C C . 148 GLY CA   1 1 
       20 217287 3 1 148 GLY H    H   7.468  18.059  37.425 1.00 . C C . 148 GLY H    1 1 
       20 217288 3 1 148 GLY HA2  H   7.550  15.709  35.668 1.00 . C C . 148 GLY HA2  1 1 
       20 217289 3 1 148 GLY HA3  H   8.922  16.547  36.382 1.00 . C C . 148 GLY HA3  1 1 
       20 217290 3 1 148 GLY N    N   7.071  17.306  36.944 1.00 . C C . 148 GLY N    1 1 
       20 217291 3 1 148 GLY O    O   8.233  15.518  38.859 1.00 . C C . 148 GLY O    1 1 
       20 217292 3 1 149 THR C    C   8.150  11.469  37.688 1.00 . C C . 149 THR C    1 1 
       20 217293 3 1 149 THR CA   C   7.695  12.784  38.335 1.00 . C C . 149 THR CA   1 1 
       20 217294 3 1 149 THR CB   C   6.245  12.652  38.902 1.00 . C C . 149 THR CB   1 1 
       20 217295 3 1 149 THR CG2  C   5.167  12.684  37.788 1.00 . C C . 149 THR CG2  1 1 
       20 217296 3 1 149 THR H    H   7.674  13.661  36.413 1.00 . C C . 149 THR H    1 1 
       20 217297 3 1 149 THR HA   H   8.364  13.013  39.166 1.00 . C C . 149 THR HA   1 1 
       20 217298 3 1 149 THR HB   H   6.069  13.497  39.564 1.00 . C C . 149 THR HB   1 1 
       20 217299 3 1 149 THR HG1  H   5.948  11.679  40.601 1.00 . C C . 149 THR HG1  1 1 
       20 217300 3 1 149 THR HG21 H   5.309  11.849  37.113 1.00 . C C . 149 THR HG21 1 1 
       20 217301 3 1 149 THR HG22 H   5.242  13.611  37.230 1.00 . C C . 149 THR HG22 1 1 
       20 217302 3 1 149 THR HG23 H   4.181  12.620  38.232 1.00 . C C . 149 THR HG23 1 1 
       20 217303 3 1 149 THR N    N   7.781  13.879  37.362 1.00 . C C . 149 THR N    1 1 
       20 217304 3 1 149 THR O    O   7.693  11.113  36.593 1.00 . C C . 149 THR O    1 1 
       20 217305 3 1 149 THR OG1  O   6.127  11.451  39.683 1.00 . C C . 149 THR OG1  1 1 
       20 217306 3 1 150 GLU C    C   9.904   8.471  38.860 1.00 . C C . 150 GLU C    1 1 
       20 217307 3 1 150 GLU CA   C   9.771   9.582  37.798 1.00 . C C . 150 GLU CA   1 1 
       20 217308 3 1 150 GLU CB   C  11.176   9.999  37.254 1.00 . C C . 150 GLU CB   1 1 
       20 217309 3 1 150 GLU CD   C  12.530  11.480  35.647 1.00 . C C . 150 GLU CD   1 1 
       20 217310 3 1 150 GLU CG   C  11.144  11.086  36.165 1.00 . C C . 150 GLU CG   1 1 
       20 217311 3 1 150 GLU H    H   9.315  11.044  39.272 1.00 . C C . 150 GLU H    1 1 
       20 217312 3 1 150 GLU HA   H   9.178   9.192  36.973 1.00 . C C . 150 GLU HA   1 1 
       20 217313 3 1 150 GLU HB2  H  11.773  10.371  38.083 1.00 . C C . 150 GLU HB2  1 1 
       20 217314 3 1 150 GLU HB3  H  11.669   9.122  36.844 1.00 . C C . 150 GLU HB3  1 1 
       20 217315 3 1 150 GLU HG2  H  10.548  10.722  35.331 1.00 . C C . 150 GLU HG2  1 1 
       20 217316 3 1 150 GLU HG3  H  10.655  11.968  36.570 1.00 . C C . 150 GLU HG3  1 1 
       20 217317 3 1 150 GLU N    N   9.085  10.762  38.361 1.00 . C C . 150 GLU N    1 1 
       20 217318 3 1 150 GLU O    O  11.008   8.214  39.367 1.00 . C C . 150 GLU O    1 1 
       20 217319 3 1 150 GLU OE1  O  13.023  10.827  34.704 1.00 . C C . 150 GLU OE1  1 1 
       20 217320 3 1 150 GLU OE2  O  13.119  12.444  36.175 1.00 . C C . 150 GLU OE2  1 1 
       20 217321 3 1 151 GLU C    C   7.479   5.860  40.032 1.00 . C C . 151 GLU C    1 1 
       20 217322 3 1 151 GLU CA   C   8.768   6.694  40.167 1.00 . C C . 151 GLU CA   1 1 
       20 217323 3 1 151 GLU CB   C   9.011   7.170  41.640 1.00 . C C . 151 GLU CB   1 1 
       20 217324 3 1 151 GLU CD   C   6.690   7.752  42.653 1.00 . C C . 151 GLU CD   1 1 
       20 217325 3 1 151 GLU CG   C   8.056   8.270  42.181 1.00 . C C . 151 GLU CG   1 1 
       20 217326 3 1 151 GLU H    H   7.914   8.151  38.865 1.00 . C C . 151 GLU H    1 1 
       20 217327 3 1 151 GLU HA   H   9.598   6.052  39.883 1.00 . C C . 151 GLU HA   1 1 
       20 217328 3 1 151 GLU HB2  H   8.936   6.312  42.301 1.00 . C C . 151 GLU HB2  1 1 
       20 217329 3 1 151 GLU HB3  H  10.028   7.550  41.702 1.00 . C C . 151 GLU HB3  1 1 
       20 217330 3 1 151 GLU HG2  H   8.538   8.757  43.027 1.00 . C C . 151 GLU HG2  1 1 
       20 217331 3 1 151 GLU HG3  H   7.913   9.011  41.399 1.00 . C C . 151 GLU HG3  1 1 
       20 217332 3 1 151 GLU N    N   8.773   7.839  39.227 1.00 . C C . 151 GLU N    1 1 
       20 217333 3 1 151 GLU O    O   6.430   6.394  39.676 1.00 . C C . 151 GLU O    1 1 
       20 217334 3 1 151 GLU OE1  O   5.643   8.309  42.259 1.00 . C C . 151 GLU OE1  1 1 
       20 217335 3 1 151 GLU OE2  O   6.671   6.787  43.447 1.00 . C C . 151 GLU OE2  1 1 
       20 217336 3 1 152 HIS C    C   7.006   2.193  40.835 1.00 . C C . 152 HIS C    1 1 
       20 217337 3 1 152 HIS CA   C   6.504   3.551  40.290 1.00 . C C . 152 HIS CA   1 1 
       20 217338 3 1 152 HIS CB   C   5.862   3.384  38.868 1.00 . C C . 152 HIS CB   1 1 
       20 217339 3 1 152 HIS CD2  C   7.788   2.196  37.550 1.00 . C C . 152 HIS CD2  1 1 
       20 217340 3 1 152 HIS CE1  C   7.850   3.528  35.825 1.00 . C C . 152 HIS CE1  1 1 
       20 217341 3 1 152 HIS CG   C   6.837   3.148  37.740 1.00 . C C . 152 HIS CG   1 1 
       20 217342 3 1 152 HIS H    H   8.522   4.202  40.463 1.00 . C C . 152 HIS H    1 1 
       20 217343 3 1 152 HIS HA   H   5.749   3.922  40.975 1.00 . C C . 152 HIS HA   1 1 
       20 217344 3 1 152 HIS HB2  H   5.171   2.553  38.882 1.00 . C C . 152 HIS HB2  1 1 
       20 217345 3 1 152 HIS HB3  H   5.302   4.285  38.632 1.00 . C C . 152 HIS HB3  1 1 
       20 217346 3 1 152 HIS HD1  H   6.314   4.726  36.445 1.00 . C C . 152 HIS HD1  1 1 
       20 217347 3 1 152 HIS HD2  H   8.017   1.381  38.219 1.00 . C C . 152 HIS HD2  1 1 
       20 217348 3 1 152 HIS HE1  H   8.123   3.971  34.879 1.00 . C C . 152 HIS HE1  1 1 
       20 217349 3 1 152 HIS HE2  H   8.985   1.841  35.873 1.00 . C C . 152 HIS HE2  1 1 
       20 217350 3 1 152 HIS N    N   7.616   4.537  40.281 1.00 . C C . 152 HIS N    1 1 
       20 217351 3 1 152 HIS ND1  N   6.901   3.960  36.632 1.00 . C C . 152 HIS ND1  1 1 
       20 217352 3 1 152 HIS NE2  N   8.403   2.463  36.356 1.00 . C C . 152 HIS NE2  1 1 
       20 217353 3 1 152 HIS O    O   6.492   1.130  40.454 1.00 . C C . 152 HIS O    1 1 
       20 217354 3 1 153 GLN C    C   7.657   0.240  43.197 1.00 . C C . 153 GLN C    1 1 
       20 217355 3 1 153 GLN CA   C   8.650   1.045  42.318 1.00 . C C . 153 GLN CA   1 1 
       20 217356 3 1 153 GLN CB   C   9.916   1.457  43.132 1.00 . C C . 153 GLN CB   1 1 
       20 217357 3 1 153 GLN CD   C  11.905   0.720  44.592 1.00 . C C . 153 GLN CD   1 1 
       20 217358 3 1 153 GLN CG   C  10.662   0.280  43.806 1.00 . C C . 153 GLN CG   1 1 
       20 217359 3 1 153 GLN H    H   8.280   3.123  42.081 1.00 . C C . 153 GLN H    1 1 
       20 217360 3 1 153 GLN HA   H   8.965   0.420  41.484 1.00 . C C . 153 GLN HA   1 1 
       20 217361 3 1 153 GLN HB2  H  10.607   1.957  42.460 1.00 . C C . 153 GLN HB2  1 1 
       20 217362 3 1 153 GLN HB3  H   9.621   2.164  43.903 1.00 . C C . 153 GLN HB3  1 1 
       20 217363 3 1 153 GLN HE21 H  13.050   0.502  42.986 1.00 . C C . 153 GLN HE21 1 1 
       20 217364 3 1 153 GLN HE22 H  13.853   1.037  44.417 1.00 . C C . 153 GLN HE22 1 1 
       20 217365 3 1 153 GLN HG2  H   9.983  -0.218  44.490 1.00 . C C . 153 GLN HG2  1 1 
       20 217366 3 1 153 GLN HG3  H  10.964  -0.424  43.038 1.00 . C C . 153 GLN HG3  1 1 
       20 217367 3 1 153 GLN N    N   7.997   2.245  41.751 1.00 . C C . 153 GLN N    1 1 
       20 217368 3 1 153 GLN NE2  N  13.052   0.757  43.933 1.00 . C C . 153 GLN NE2  1 1 
       20 217369 3 1 153 GLN O    O   7.405   0.590  44.356 1.00 . C C . 153 GLN O    1 1 
       20 217370 3 1 153 GLN OE1  O  11.829   1.023  45.784 1.00 . C C . 153 GLN OE1  1 1 
       20 217371 3 1 154 ASP C    C   6.919  -2.916  43.837 1.00 . C C . 154 ASP C    1 1 
       20 217372 3 1 154 ASP CA   C   6.129  -1.715  43.298 1.00 . C C . 154 ASP CA   1 1 
       20 217373 3 1 154 ASP CB   C   5.011  -2.185  42.329 1.00 . C C . 154 ASP CB   1 1 
       20 217374 3 1 154 ASP CG   C   3.893  -2.988  43.037 1.00 . C C . 154 ASP CG   1 1 
       20 217375 3 1 154 ASP H    H   7.274  -0.998  41.670 1.00 . C C . 154 ASP H    1 1 
       20 217376 3 1 154 ASP HA   H   5.673  -1.176  44.131 1.00 . C C . 154 ASP HA   1 1 
       20 217377 3 1 154 ASP HB2  H   4.568  -1.311  41.857 1.00 . C C . 154 ASP HB2  1 1 
       20 217378 3 1 154 ASP HB3  H   5.447  -2.806  41.550 1.00 . C C . 154 ASP HB3  1 1 
       20 217379 3 1 154 ASP N    N   7.066  -0.812  42.607 1.00 . C C . 154 ASP N    1 1 
       20 217380 3 1 154 ASP O    O   7.611  -3.594  43.073 1.00 . C C . 154 ASP O    1 1 
       20 217381 3 1 154 ASP OD1  O   4.035  -4.217  43.207 1.00 . C C . 154 ASP OD1  1 1 
       20 217382 3 1 154 ASP OD2  O   2.871  -2.388  43.432 1.00 . C C . 154 ASP OD2  1 1 
       20 217383 3 1 155 ALA C    C   6.614  -5.136  46.606 1.00 . C C . 155 ALA C    1 1 
       20 217384 3 1 155 ALA CA   C   7.580  -4.211  45.841 1.00 . C C . 155 ALA CA   1 1 
       20 217385 3 1 155 ALA CB   C   8.619  -3.570  46.783 1.00 . C C . 155 ALA CB   1 1 
       20 217386 3 1 155 ALA H    H   6.170  -2.641  45.670 1.00 . C C . 155 ALA H    1 1 
       20 217387 3 1 155 ALA HA   H   8.121  -4.798  45.094 1.00 . C C . 155 ALA HA   1 1 
       20 217388 3 1 155 ALA HB1  H   9.299  -2.950  46.211 1.00 . C C . 155 ALA HB1  1 1 
       20 217389 3 1 155 ALA HB2  H   9.184  -4.344  47.286 1.00 . C C . 155 ALA HB2  1 1 
       20 217390 3 1 155 ALA HB3  H   8.116  -2.959  47.523 1.00 . C C . 155 ALA HB3  1 1 
       20 217391 3 1 155 ALA N    N   6.811  -3.166  45.146 1.00 . C C . 155 ALA N    1 1 
       20 217392 3 1 155 ALA O    O   6.008  -4.681  47.602 1.00 . C C . 155 ALA O    1 1 
       20 217393 3 1 155 ALA OXT  O   6.431  -6.301  46.196 1.00 . C C . 155 ALA OXT  1 1 
       20 217394 4 1   1 MET C    C   9.990  -3.323 -26.450 1.00 . D D .   1 MET C    1 1 
       20 217395 4 1   1 MET CA   C  11.494  -3.636 -26.393 1.00 . D D .   1 MET CA   1 1 
       20 217396 4 1   1 MET CB   C  12.213  -3.274 -27.726 1.00 . D D .   1 MET CB   1 1 
       20 217397 4 1   1 MET CE   C  14.301  -1.842 -25.331 1.00 . D D .   1 MET CE   1 1 
       20 217398 4 1   1 MET CG   C  13.759  -3.382 -27.698 1.00 . D D .   1 MET CG   1 1 
       20 217399 4 1   1 MET H1   H  11.189  -5.328 -25.215 1.00 . D D .   1 MET H1   1 1 
       20 217400 4 1   1 MET H2   H  12.710  -5.268 -25.937 1.00 . D D .   1 MET H2   1 1 
       20 217401 4 1   1 MET H3   H  11.354  -5.661 -26.865 1.00 . D D .   1 MET H3   1 1 
       20 217402 4 1   1 MET HA   H  11.926  -3.060 -25.585 1.00 . D D .   1 MET HA   1 1 
       20 217403 4 1   1 MET HB2  H  11.843  -3.931 -28.507 1.00 . D D .   1 MET HB2  1 1 
       20 217404 4 1   1 MET HB3  H  11.957  -2.253 -27.992 1.00 . D D .   1 MET HB3  1 1 
       20 217405 4 1   1 MET HE1  H  14.662  -2.758 -24.880 1.00 . D D .   1 MET HE1  1 1 
       20 217406 4 1   1 MET HE2  H  13.240  -1.745 -25.147 1.00 . D D .   1 MET HE2  1 1 
       20 217407 4 1   1 MET HE3  H  14.817  -1.000 -24.895 1.00 . D D .   1 MET HE3  1 1 
       20 217408 4 1   1 MET HG2  H  14.045  -4.208 -27.061 1.00 . D D .   1 MET HG2  1 1 
       20 217409 4 1   1 MET HG3  H  14.110  -3.582 -28.706 1.00 . D D .   1 MET HG3  1 1 
       20 217410 4 1   1 MET N    N  11.706  -5.072 -26.085 1.00 . D D .   1 MET N    1 1 
       20 217411 4 1   1 MET O    O   9.158  -4.205 -26.212 1.00 . D D .   1 MET O    1 1 
       20 217412 4 1   1 MET SD   S  14.606  -1.881 -27.104 1.00 . D D .   1 MET SD   1 1 
       20 217413 4 1   2 SER C    C   7.709  -2.004 -28.254 1.00 . D D .   2 SER C    1 1 
       20 217414 4 1   2 SER CA   C   8.264  -1.587 -26.868 1.00 . D D .   2 SER CA   1 1 
       20 217415 4 1   2 SER CB   C   8.199  -0.048 -26.634 1.00 . D D .   2 SER CB   1 1 
       20 217416 4 1   2 SER H    H  10.370  -1.397 -26.877 1.00 . D D .   2 SER H    1 1 
       20 217417 4 1   2 SER HA   H   7.670  -2.081 -26.098 1.00 . D D .   2 SER HA   1 1 
       20 217418 4 1   2 SER HB2  H   7.183   0.299 -26.766 1.00 . D D .   2 SER HB2  1 1 
       20 217419 4 1   2 SER HB3  H   8.520   0.174 -25.623 1.00 . D D .   2 SER HB3  1 1 
       20 217420 4 1   2 SER HG   H   8.496   1.205 -28.124 1.00 . D D .   2 SER HG   1 1 
       20 217421 4 1   2 SER N    N   9.654  -2.050 -26.739 1.00 . D D .   2 SER N    1 1 
       20 217422 4 1   2 SER O    O   7.576  -1.182 -29.172 1.00 . D D .   2 SER O    1 1 
       20 217423 4 1   2 SER OG   O   9.039   0.663 -27.537 1.00 . D D .   2 SER OG   1 1 
       20 217424 4 1   3 GLU C    C   5.554  -3.591 -30.016 1.00 . D D .   3 GLU C    1 1 
       20 217425 4 1   3 GLU CA   C   7.012  -3.939 -29.659 1.00 . D D .   3 GLU CA   1 1 
       20 217426 4 1   3 GLU CB   C   7.207  -5.476 -29.576 1.00 . D D .   3 GLU CB   1 1 
       20 217427 4 1   3 GLU CD   C   6.720  -7.670 -28.327 1.00 . D D .   3 GLU CD   1 1 
       20 217428 4 1   3 GLU CG   C   6.550  -6.144 -28.345 1.00 . D D .   3 GLU CG   1 1 
       20 217429 4 1   3 GLU H    H   7.503  -3.879 -27.593 1.00 . D D .   3 GLU H    1 1 
       20 217430 4 1   3 GLU HA   H   7.662  -3.551 -30.443 1.00 . D D .   3 GLU HA   1 1 
       20 217431 4 1   3 GLU HB2  H   6.799  -5.932 -30.472 1.00 . D D .   3 GLU HB2  1 1 
       20 217432 4 1   3 GLU HB3  H   8.273  -5.689 -29.544 1.00 . D D .   3 GLU HB3  1 1 
       20 217433 4 1   3 GLU HG2  H   6.997  -5.733 -27.444 1.00 . D D .   3 GLU HG2  1 1 
       20 217434 4 1   3 GLU HG3  H   5.491  -5.904 -28.342 1.00 . D D .   3 GLU HG3  1 1 
       20 217435 4 1   3 GLU N    N   7.428  -3.311 -28.389 1.00 . D D .   3 GLU N    1 1 
       20 217436 4 1   3 GLU O    O   4.705  -3.427 -29.129 1.00 . D D .   3 GLU O    1 1 
       20 217437 4 1   3 GLU OE1  O   5.777  -8.393 -28.714 1.00 . D D .   3 GLU OE1  1 1 
       20 217438 4 1   3 GLU OE2  O   7.813  -8.150 -27.965 1.00 . D D .   3 GLU OE2  1 1 
       20 217439 4 1   4 GLN C    C   3.814  -3.608 -33.318 1.00 . D D .   4 GLN C    1 1 
       20 217440 4 1   4 GLN CA   C   3.964  -3.103 -31.866 1.00 . D D .   4 GLN CA   1 1 
       20 217441 4 1   4 GLN CB   C   3.782  -1.551 -31.783 1.00 . D D .   4 GLN CB   1 1 
       20 217442 4 1   4 GLN CD   C   4.706   0.800 -32.354 1.00 . D D .   4 GLN CD   1 1 
       20 217443 4 1   4 GLN CG   C   4.897  -0.719 -32.470 1.00 . D D .   4 GLN CG   1 1 
       20 217444 4 1   4 GLN H    H   5.997  -3.710 -31.969 1.00 . D D .   4 GLN H    1 1 
       20 217445 4 1   4 GLN HA   H   3.199  -3.579 -31.253 1.00 . D D .   4 GLN HA   1 1 
       20 217446 4 1   4 GLN HB2  H   2.837  -1.285 -32.237 1.00 . D D .   4 GLN HB2  1 1 
       20 217447 4 1   4 GLN HB3  H   3.751  -1.266 -30.736 1.00 . D D .   4 GLN HB3  1 1 
       20 217448 4 1   4 GLN HE21 H   6.671   1.086 -32.388 1.00 . D D .   4 GLN HE21 1 1 
       20 217449 4 1   4 GLN HE22 H   5.706   2.512 -32.257 1.00 . D D .   4 GLN HE22 1 1 
       20 217450 4 1   4 GLN HG2  H   5.848  -0.977 -32.017 1.00 . D D .   4 GLN HG2  1 1 
       20 217451 4 1   4 GLN HG3  H   4.930  -0.979 -33.522 1.00 . D D .   4 GLN HG3  1 1 
       20 217452 4 1   4 GLN N    N   5.280  -3.498 -31.330 1.00 . D D .   4 GLN N    1 1 
       20 217453 4 1   4 GLN NE2  N   5.804   1.542 -32.329 1.00 . D D .   4 GLN NE2  1 1 
       20 217454 4 1   4 GLN O    O   4.707  -3.406 -34.146 1.00 . D D .   4 GLN O    1 1 
       20 217455 4 1   4 GLN OE1  O   3.583   1.302 -32.282 1.00 . D D .   4 GLN OE1  1 1 
       20 217456 4 1   5 ASN C    C   0.816  -4.649 -35.168 1.00 . D D .   5 ASN C    1 1 
       20 217457 4 1   5 ASN CA   C   2.329  -4.781 -34.956 1.00 . D D .   5 ASN CA   1 1 
       20 217458 4 1   5 ASN CB   C   2.772  -6.265 -35.168 1.00 . D D .   5 ASN CB   1 1 
       20 217459 4 1   5 ASN CG   C   4.283  -6.460 -35.393 1.00 . D D .   5 ASN CG   1 1 
       20 217460 4 1   5 ASN H    H   2.045  -4.449 -32.876 1.00 . D D .   5 ASN H    1 1 
       20 217461 4 1   5 ASN HA   H   2.832  -4.153 -35.688 1.00 . D D .   5 ASN HA   1 1 
       20 217462 4 1   5 ASN HB2  H   2.484  -6.841 -34.298 1.00 . D D .   5 ASN HB2  1 1 
       20 217463 4 1   5 ASN HB3  H   2.259  -6.672 -36.035 1.00 . D D .   5 ASN HB3  1 1 
       20 217464 4 1   5 ASN HD21 H   4.426  -4.784 -36.466 1.00 . D D .   5 ASN HD21 1 1 
       20 217465 4 1   5 ASN HD22 H   5.898  -5.658 -36.244 1.00 . D D .   5 ASN HD22 1 1 
       20 217466 4 1   5 ASN N    N   2.684  -4.283 -33.605 1.00 . D D .   5 ASN N    1 1 
       20 217467 4 1   5 ASN ND2  N   4.931  -5.543 -36.108 1.00 . D D .   5 ASN ND2  1 1 
       20 217468 4 1   5 ASN O    O   0.034  -4.833 -34.221 1.00 . D D .   5 ASN O    1 1 
       20 217469 4 1   5 ASN OD1  O   4.863  -7.454 -34.956 1.00 . D D .   5 ASN OD1  1 1 
       20 217470 4 1   6 ASN C    C  -1.732  -5.450 -36.905 1.00 . D D .   6 ASN C    1 1 
       20 217471 4 1   6 ASN CA   C  -0.991  -4.107 -36.788 1.00 . D D .   6 ASN CA   1 1 
       20 217472 4 1   6 ASN CB   C  -1.104  -3.315 -38.123 1.00 . D D .   6 ASN CB   1 1 
       20 217473 4 1   6 ASN CG   C  -0.486  -1.912 -38.069 1.00 . D D .   6 ASN CG   1 1 
       20 217474 4 1   6 ASN H    H   1.103  -4.246 -37.113 1.00 . D D .   6 ASN H    1 1 
       20 217475 4 1   6 ASN HA   H  -1.451  -3.513 -35.998 1.00 . D D .   6 ASN HA   1 1 
       20 217476 4 1   6 ASN HB2  H  -0.599  -3.863 -38.907 1.00 . D D .   6 ASN HB2  1 1 
       20 217477 4 1   6 ASN HB3  H  -2.154  -3.217 -38.389 1.00 . D D .   6 ASN HB3  1 1 
       20 217478 4 1   6 ASN HD21 H  -1.892  -1.209 -39.272 1.00 . D D .   6 ASN HD21 1 1 
       20 217479 4 1   6 ASN HD22 H  -0.715  -0.064 -38.745 1.00 . D D .   6 ASN HD22 1 1 
       20 217480 4 1   6 ASN N    N   0.419  -4.331 -36.417 1.00 . D D .   6 ASN N    1 1 
       20 217481 4 1   6 ASN ND2  N  -1.089  -0.967 -38.766 1.00 . D D .   6 ASN ND2  1 1 
       20 217482 4 1   6 ASN O    O  -1.446  -6.255 -37.800 1.00 . D D .   6 ASN O    1 1 
       20 217483 4 1   6 ASN OD1  O   0.521  -1.677 -37.397 1.00 . D D .   6 ASN OD1  1 1 
       20 217484 4 1   7 THR C    C  -4.949  -6.525 -35.593 1.00 . D D .   7 THR C    1 1 
       20 217485 4 1   7 THR CA   C  -3.489  -6.908 -35.907 1.00 . D D .   7 THR CA   1 1 
       20 217486 4 1   7 THR CB   C  -2.945  -7.895 -34.799 1.00 . D D .   7 THR CB   1 1 
       20 217487 4 1   7 THR CG2  C  -1.675  -8.651 -35.236 1.00 . D D .   7 THR CG2  1 1 
       20 217488 4 1   7 THR H    H  -2.824  -4.989 -35.301 1.00 . D D .   7 THR H    1 1 
       20 217489 4 1   7 THR HA   H  -3.456  -7.411 -36.875 1.00 . D D .   7 THR HA   1 1 
       20 217490 4 1   7 THR HB   H  -3.717  -8.629 -34.571 1.00 . D D .   7 THR HB   1 1 
       20 217491 4 1   7 THR HG1  H  -2.019  -6.469 -33.789 1.00 . D D .   7 THR HG1  1 1 
       20 217492 4 1   7 THR HG21 H  -1.327  -9.284 -34.425 1.00 . D D .   7 THR HG21 1 1 
       20 217493 4 1   7 THR HG22 H  -0.899  -7.944 -35.490 1.00 . D D .   7 THR HG22 1 1 
       20 217494 4 1   7 THR HG23 H  -1.894  -9.268 -36.098 1.00 . D D .   7 THR HG23 1 1 
       20 217495 4 1   7 THR N    N  -2.666  -5.683 -35.975 1.00 . D D .   7 THR N    1 1 
       20 217496 4 1   7 THR O    O  -5.209  -5.456 -35.016 1.00 . D D .   7 THR O    1 1 
       20 217497 4 1   7 THR OG1  O  -2.661  -7.160 -33.595 1.00 . D D .   7 THR OG1  1 1 
       20 217498 4 1   8 GLU C    C  -7.568  -7.539 -34.150 1.00 . D D .   8 GLU C    1 1 
       20 217499 4 1   8 GLU CA   C  -7.334  -7.223 -35.649 1.00 . D D .   8 GLU CA   1 1 
       20 217500 4 1   8 GLU CB   C  -8.252  -8.126 -36.527 1.00 . D D .   8 GLU CB   1 1 
       20 217501 4 1   8 GLU CD   C  -6.847  -8.913 -38.543 1.00 . D D .   8 GLU CD   1 1 
       20 217502 4 1   8 GLU CG   C  -8.031  -8.062 -38.059 1.00 . D D .   8 GLU CG   1 1 
       20 217503 4 1   8 GLU H    H  -5.627  -8.194 -36.472 1.00 . D D .   8 GLU H    1 1 
       20 217504 4 1   8 GLU HA   H  -7.593  -6.179 -35.826 1.00 . D D .   8 GLU HA   1 1 
       20 217505 4 1   8 GLU HB2  H  -8.124  -9.158 -36.216 1.00 . D D .   8 GLU HB2  1 1 
       20 217506 4 1   8 GLU HB3  H  -9.283  -7.845 -36.327 1.00 . D D .   8 GLU HB3  1 1 
       20 217507 4 1   8 GLU HG2  H  -8.930  -8.411 -38.555 1.00 . D D .   8 GLU HG2  1 1 
       20 217508 4 1   8 GLU HG3  H  -7.865  -7.026 -38.345 1.00 . D D .   8 GLU HG3  1 1 
       20 217509 4 1   8 GLU N    N  -5.899  -7.402 -35.973 1.00 . D D .   8 GLU N    1 1 
       20 217510 4 1   8 GLU O    O  -6.667  -8.047 -33.497 1.00 . D D .   8 GLU O    1 1 
       20 217511 4 1   8 GLU OE1  O  -7.004 -10.151 -38.655 1.00 . D D .   8 GLU OE1  1 1 
       20 217512 4 1   8 GLU OE2  O  -5.756  -8.358 -38.794 1.00 . D D .   8 GLU OE2  1 1 
       20 217513 4 1   9 MET C    C  -8.152  -6.995 -31.226 1.00 . D D .   9 MET C    1 1 
       20 217514 4 1   9 MET CA   C  -9.267  -7.276 -32.269 1.00 . D D .   9 MET CA   1 1 
       20 217515 4 1   9 MET CB   C -10.053  -8.557 -31.865 1.00 . D D .   9 MET CB   1 1 
       20 217516 4 1   9 MET CE   C -11.535  -7.176 -28.153 1.00 . D D .   9 MET CE   1 1 
       20 217517 4 1   9 MET CG   C -11.007  -8.373 -30.657 1.00 . D D .   9 MET CG   1 1 
       20 217518 4 1   9 MET H    H  -9.520  -7.258 -34.371 1.00 . D D .   9 MET H    1 1 
       20 217519 4 1   9 MET HA   H  -9.963  -6.447 -32.241 1.00 . D D .   9 MET HA   1 1 
       20 217520 4 1   9 MET HB2  H -10.644  -8.883 -32.715 1.00 . D D .   9 MET HB2  1 1 
       20 217521 4 1   9 MET HB3  H  -9.347  -9.346 -31.621 1.00 . D D .   9 MET HB3  1 1 
       20 217522 4 1   9 MET HE1  H -11.166  -6.865 -27.188 1.00 . D D .   9 MET HE1  1 1 
       20 217523 4 1   9 MET HE2  H -12.316  -7.909 -28.019 1.00 . D D .   9 MET HE2  1 1 
       20 217524 4 1   9 MET HE3  H -11.937  -6.314 -28.679 1.00 . D D .   9 MET HE3  1 1 
       20 217525 4 1   9 MET HG2  H -11.737  -7.610 -30.904 1.00 . D D .   9 MET HG2  1 1 
       20 217526 4 1   9 MET HG3  H -11.525  -9.307 -30.486 1.00 . D D .   9 MET HG3  1 1 
       20 217527 4 1   9 MET N    N  -8.822  -7.349 -33.697 1.00 . D D .   9 MET N    1 1 
       20 217528 4 1   9 MET O    O  -7.263  -7.824 -30.999 1.00 . D D .   9 MET O    1 1 
       20 217529 4 1   9 MET SD   S -10.186  -7.890 -29.111 1.00 . D D .   9 MET SD   1 1 
       20 217530 4 1  10 THR C    C  -8.000  -4.939 -28.222 1.00 . D D .  10 THR C    1 1 
       20 217531 4 1  10 THR CA   C  -7.322  -5.435 -29.509 1.00 . D D .  10 THR CA   1 1 
       20 217532 4 1  10 THR CB   C  -6.402  -4.321 -30.125 1.00 . D D .  10 THR CB   1 1 
       20 217533 4 1  10 THR CG2  C  -7.182  -3.062 -30.556 1.00 . D D .  10 THR CG2  1 1 
       20 217534 4 1  10 THR H    H  -9.151  -5.388 -30.564 1.00 . D D .  10 THR H    1 1 
       20 217535 4 1  10 THR HA   H  -6.688  -6.283 -29.247 1.00 . D D .  10 THR HA   1 1 
       20 217536 4 1  10 THR HB   H  -5.920  -4.738 -31.004 1.00 . D D .  10 THR HB   1 1 
       20 217537 4 1  10 THR HG1  H  -4.548  -4.362 -29.453 1.00 . D D .  10 THR HG1  1 1 
       20 217538 4 1  10 THR HG21 H  -7.926  -3.328 -31.297 1.00 . D D .  10 THR HG21 1 1 
       20 217539 4 1  10 THR HG22 H  -6.497  -2.340 -30.988 1.00 . D D .  10 THR HG22 1 1 
       20 217540 4 1  10 THR HG23 H  -7.670  -2.618 -29.699 1.00 . D D .  10 THR HG23 1 1 
       20 217541 4 1  10 THR N    N  -8.318  -5.895 -30.479 1.00 . D D .  10 THR N    1 1 
       20 217542 4 1  10 THR O    O  -9.152  -4.470 -28.238 1.00 . D D .  10 THR O    1 1 
       20 217543 4 1  10 THR OG1  O  -5.376  -3.950 -29.193 1.00 . D D .  10 THR OG1  1 1 
       20 217544 4 1  11 PHE C    C  -6.380  -4.011 -25.161 1.00 . D D .  11 PHE C    1 1 
       20 217545 4 1  11 PHE CA   C  -7.647  -4.600 -25.791 1.00 . D D .  11 PHE CA   1 1 
       20 217546 4 1  11 PHE CB   C  -8.225  -5.758 -24.915 1.00 . D D .  11 PHE CB   1 1 
       20 217547 4 1  11 PHE CD1  C  -7.849  -5.335 -22.415 1.00 . D D .  11 PHE CD1  1 1 
       20 217548 4 1  11 PHE CD2  C  -9.984  -4.807 -23.352 1.00 . D D .  11 PHE CD2  1 1 
       20 217549 4 1  11 PHE CE1  C  -8.281  -4.887 -21.182 1.00 . D D .  11 PHE CE1  1 1 
       20 217550 4 1  11 PHE CE2  C -10.415  -4.366 -22.118 1.00 . D D .  11 PHE CE2  1 1 
       20 217551 4 1  11 PHE CG   C  -8.697  -5.302 -23.529 1.00 . D D .  11 PHE CG   1 1 
       20 217552 4 1  11 PHE CZ   C  -9.567  -4.402 -21.034 1.00 . D D .  11 PHE CZ   1 1 
       20 217553 4 1  11 PHE H    H  -6.394  -5.524 -27.203 1.00 . D D .  11 PHE H    1 1 
       20 217554 4 1  11 PHE HA   H  -8.398  -3.817 -25.903 1.00 . D D .  11 PHE HA   1 1 
       20 217555 4 1  11 PHE HB2  H  -9.071  -6.202 -25.433 1.00 . D D .  11 PHE HB2  1 1 
       20 217556 4 1  11 PHE HB3  H  -7.466  -6.523 -24.785 1.00 . D D .  11 PHE HB3  1 1 
       20 217557 4 1  11 PHE HD1  H  -6.840  -5.716 -22.524 1.00 . D D .  11 PHE HD1  1 1 
       20 217558 4 1  11 PHE HD2  H -10.661  -4.775 -24.197 1.00 . D D .  11 PHE HD2  1 1 
       20 217559 4 1  11 PHE HE1  H  -7.615  -4.917 -20.328 1.00 . D D .  11 PHE HE1  1 1 
       20 217560 4 1  11 PHE HE2  H -11.418  -3.987 -22.005 1.00 . D D .  11 PHE HE2  1 1 
       20 217561 4 1  11 PHE HZ   H  -9.907  -4.050 -20.069 1.00 . D D .  11 PHE HZ   1 1 
       20 217562 4 1  11 PHE N    N  -7.264  -5.081 -27.116 1.00 . D D .  11 PHE N    1 1 
       20 217563 4 1  11 PHE O    O  -5.472  -4.759 -24.790 1.00 . D D .  11 PHE O    1 1 
       20 217564 4 1  12 GLN C    C  -5.460  -1.158 -23.353 1.00 . D D .  12 GLN C    1 1 
       20 217565 4 1  12 GLN CA   C  -5.101  -1.980 -24.592 1.00 . D D .  12 GLN CA   1 1 
       20 217566 4 1  12 GLN CB   C  -4.516  -1.080 -25.713 1.00 . D D .  12 GLN CB   1 1 
       20 217567 4 1  12 GLN CD   C  -3.793  -0.955 -28.176 1.00 . D D .  12 GLN CD   1 1 
       20 217568 4 1  12 GLN CG   C  -4.051  -1.857 -26.964 1.00 . D D .  12 GLN CG   1 1 
       20 217569 4 1  12 GLN H    H  -7.079  -2.146 -25.340 1.00 . D D .  12 GLN H    1 1 
       20 217570 4 1  12 GLN HA   H  -4.348  -2.722 -24.314 1.00 . D D .  12 GLN HA   1 1 
       20 217571 4 1  12 GLN HB2  H  -5.278  -0.371 -26.014 1.00 . D D .  12 GLN HB2  1 1 
       20 217572 4 1  12 GLN HB3  H  -3.668  -0.527 -25.320 1.00 . D D .  12 GLN HB3  1 1 
       20 217573 4 1  12 GLN HE21 H  -5.668  -1.201 -28.800 1.00 . D D .  12 GLN HE21 1 1 
       20 217574 4 1  12 GLN HE22 H  -4.674  -0.183 -29.780 1.00 . D D .  12 GLN HE22 1 1 
       20 217575 4 1  12 GLN HG2  H  -3.136  -2.390 -26.728 1.00 . D D .  12 GLN HG2  1 1 
       20 217576 4 1  12 GLN HG3  H  -4.816  -2.581 -27.228 1.00 . D D .  12 GLN HG3  1 1 
       20 217577 4 1  12 GLN N    N  -6.300  -2.681 -25.078 1.00 . D D .  12 GLN N    1 1 
       20 217578 4 1  12 GLN NE2  N  -4.814  -0.759 -29.003 1.00 . D D .  12 GLN NE2  1 1 
       20 217579 4 1  12 GLN O    O  -6.308  -0.255 -23.419 1.00 . D D .  12 GLN O    1 1 
       20 217580 4 1  12 GLN OE1  O  -2.688  -0.449 -28.368 1.00 . D D .  12 GLN OE1  1 1 
       20 217581 4 1  13 ILE C    C  -4.038   0.444 -21.046 1.00 . D D .  13 ILE C    1 1 
       20 217582 4 1  13 ILE CA   C  -4.957  -0.782 -20.971 1.00 . D D .  13 ILE CA   1 1 
       20 217583 4 1  13 ILE CB   C  -4.543  -1.653 -19.740 1.00 . D D .  13 ILE CB   1 1 
       20 217584 4 1  13 ILE CD1  C  -4.907  -3.932 -18.566 1.00 . D D .  13 ILE CD1  1 1 
       20 217585 4 1  13 ILE CG1  C  -5.353  -2.987 -19.673 1.00 . D D .  13 ILE CG1  1 1 
       20 217586 4 1  13 ILE CG2  C  -4.711  -0.836 -18.443 1.00 . D D .  13 ILE CG2  1 1 
       20 217587 4 1  13 ILE H    H  -4.258  -2.307 -22.247 1.00 . D D .  13 ILE H    1 1 
       20 217588 4 1  13 ILE HA   H  -5.993  -0.465 -20.846 1.00 . D D .  13 ILE HA   1 1 
       20 217589 4 1  13 ILE HB   H  -3.485  -1.896 -19.842 1.00 . D D .  13 ILE HB   1 1 
       20 217590 4 1  13 ILE HD11 H  -5.599  -4.757 -18.503 1.00 . D D .  13 ILE HD11 1 1 
       20 217591 4 1  13 ILE HD12 H  -4.890  -3.404 -17.618 1.00 . D D .  13 ILE HD12 1 1 
       20 217592 4 1  13 ILE HD13 H  -3.921  -4.310 -18.786 1.00 . D D .  13 ILE HD13 1 1 
       20 217593 4 1  13 ILE HG12 H  -6.399  -2.767 -19.512 1.00 . D D .  13 ILE HG12 1 1 
       20 217594 4 1  13 ILE HG13 H  -5.249  -3.515 -20.613 1.00 . D D .  13 ILE HG13 1 1 
       20 217595 4 1  13 ILE HG21 H  -4.094   0.055 -18.488 1.00 . D D .  13 ILE HG21 1 1 
       20 217596 4 1  13 ILE HG22 H  -4.404  -1.425 -17.592 1.00 . D D .  13 ILE HG22 1 1 
       20 217597 4 1  13 ILE HG23 H  -5.744  -0.543 -18.313 1.00 . D D .  13 ILE HG23 1 1 
       20 217598 4 1  13 ILE N    N  -4.839  -1.520 -22.224 1.00 . D D .  13 ILE N    1 1 
       20 217599 4 1  13 ILE O    O  -2.815   0.298 -21.186 1.00 . D D .  13 ILE O    1 1 
       20 217600 4 1  14 GLN C    C  -3.443   3.460 -19.779 1.00 . D D .  14 GLN C    1 1 
       20 217601 4 1  14 GLN CA   C  -3.883   2.892 -21.136 1.00 . D D .  14 GLN CA   1 1 
       20 217602 4 1  14 GLN CB   C  -4.752   3.894 -21.949 1.00 . D D .  14 GLN CB   1 1 
       20 217603 4 1  14 GLN CD   C  -4.434   2.762 -24.308 1.00 . D D .  14 GLN CD   1 1 
       20 217604 4 1  14 GLN CG   C  -5.409   3.270 -23.218 1.00 . D D .  14 GLN CG   1 1 
       20 217605 4 1  14 GLN H    H  -5.581   1.674 -20.753 1.00 . D D .  14 GLN H    1 1 
       20 217606 4 1  14 GLN HA   H  -2.987   2.674 -21.717 1.00 . D D .  14 GLN HA   1 1 
       20 217607 4 1  14 GLN HB2  H  -5.545   4.271 -21.310 1.00 . D D .  14 GLN HB2  1 1 
       20 217608 4 1  14 GLN HB3  H  -4.135   4.726 -22.262 1.00 . D D .  14 GLN HB3  1 1 
       20 217609 4 1  14 GLN HE21 H  -5.858   2.901 -25.673 1.00 . D D .  14 GLN HE21 1 1 
       20 217610 4 1  14 GLN HE22 H  -4.328   2.343 -26.236 1.00 . D D .  14 GLN HE22 1 1 
       20 217611 4 1  14 GLN HG2  H  -6.015   2.431 -22.907 1.00 . D D .  14 GLN HG2  1 1 
       20 217612 4 1  14 GLN HG3  H  -6.060   4.018 -23.663 1.00 . D D .  14 GLN HG3  1 1 
       20 217613 4 1  14 GLN N    N  -4.622   1.636 -20.952 1.00 . D D .  14 GLN N    1 1 
       20 217614 4 1  14 GLN NE2  N  -4.921   2.661 -25.527 1.00 . D D .  14 GLN NE2  1 1 
       20 217615 4 1  14 GLN O    O  -2.305   3.926 -19.639 1.00 . D D .  14 GLN O    1 1 
       20 217616 4 1  14 GLN OE1  O  -3.284   2.403 -24.055 1.00 . D D .  14 GLN OE1  1 1 
       20 217617 4 1  15 ARG C    C  -5.193   3.507 -16.459 1.00 . D D .  15 ARG C    1 1 
       20 217618 4 1  15 ARG CA   C  -4.080   3.927 -17.427 1.00 . D D .  15 ARG CA   1 1 
       20 217619 4 1  15 ARG CB   C  -4.006   5.487 -17.508 1.00 . D D .  15 ARG CB   1 1 
       20 217620 4 1  15 ARG CD   C  -3.583   7.743 -16.374 1.00 . D D .  15 ARG CD   1 1 
       20 217621 4 1  15 ARG CG   C  -3.562   6.209 -16.212 1.00 . D D .  15 ARG CG   1 1 
       20 217622 4 1  15 ARG CZ   C  -2.200   9.519 -15.266 1.00 . D D .  15 ARG CZ   1 1 
       20 217623 4 1  15 ARG H    H  -5.170   2.875 -18.923 1.00 . D D .  15 ARG H    1 1 
       20 217624 4 1  15 ARG HA   H  -3.133   3.530 -17.066 1.00 . D D .  15 ARG HA   1 1 
       20 217625 4 1  15 ARG HB2  H  -3.306   5.752 -18.293 1.00 . D D .  15 ARG HB2  1 1 
       20 217626 4 1  15 ARG HB3  H  -4.986   5.862 -17.788 1.00 . D D .  15 ARG HB3  1 1 
       20 217627 4 1  15 ARG HD2  H  -3.017   8.010 -17.258 1.00 . D D .  15 ARG HD2  1 1 
       20 217628 4 1  15 ARG HD3  H  -4.612   8.066 -16.507 1.00 . D D .  15 ARG HD3  1 1 
       20 217629 4 1  15 ARG HE   H  -3.279   8.111 -14.318 1.00 . D D .  15 ARG HE   1 1 
       20 217630 4 1  15 ARG HG2  H  -4.236   5.931 -15.410 1.00 . D D .  15 ARG HG2  1 1 
       20 217631 4 1  15 ARG HG3  H  -2.557   5.894 -15.960 1.00 . D D .  15 ARG HG3  1 1 
       20 217632 4 1  15 ARG HH11 H  -2.145   9.613 -17.301 1.00 . D D .  15 ARG HH11 1 1 
       20 217633 4 1  15 ARG HH12 H  -1.210  10.818 -16.474 1.00 . D D .  15 ARG HH12 1 1 
       20 217634 4 1  15 ARG HH21 H  -2.074   9.735 -13.252 1.00 . D D .  15 ARG HH21 1 1 
       20 217635 4 1  15 ARG HH22 H  -1.170  10.885 -14.184 1.00 . D D .  15 ARG HH22 1 1 
       20 217636 4 1  15 ARG N    N  -4.330   3.359 -18.768 1.00 . D D .  15 ARG N    1 1 
       20 217637 4 1  15 ARG NE   N  -3.023   8.451 -15.206 1.00 . D D .  15 ARG NE   1 1 
       20 217638 4 1  15 ARG NH1  N  -1.820  10.025 -16.440 1.00 . D D .  15 ARG NH1  1 1 
       20 217639 4 1  15 ARG NH2  N  -1.781  10.094 -14.149 1.00 . D D .  15 ARG NH2  1 1 
       20 217640 4 1  15 ARG O    O  -6.353   3.498 -16.841 1.00 . D D .  15 ARG O    1 1 
       20 217641 4 1  16 ILE C    C  -5.487   3.916 -13.031 1.00 . D D .  16 ILE C    1 1 
       20 217642 4 1  16 ILE CA   C  -5.735   2.856 -14.103 1.00 . D D .  16 ILE CA   1 1 
       20 217643 4 1  16 ILE CB   C  -5.515   1.437 -13.423 1.00 . D D .  16 ILE CB   1 1 
       20 217644 4 1  16 ILE CD1  C  -4.301   0.127 -15.275 1.00 . D D .  16 ILE CD1  1 1 
       20 217645 4 1  16 ILE CG1  C  -5.562   0.263 -14.448 1.00 . D D .  16 ILE CG1  1 1 
       20 217646 4 1  16 ILE CG2  C  -6.526   1.204 -12.274 1.00 . D D .  16 ILE CG2  1 1 
       20 217647 4 1  16 ILE H    H  -3.847   3.066 -15.046 1.00 . D D .  16 ILE H    1 1 
       20 217648 4 1  16 ILE HA   H  -6.766   2.928 -14.458 1.00 . D D .  16 ILE HA   1 1 
       20 217649 4 1  16 ILE HB   H  -4.520   1.445 -12.965 1.00 . D D .  16 ILE HB   1 1 
       20 217650 4 1  16 ILE HD11 H  -4.287  -0.832 -15.756 1.00 . D D .  16 ILE HD11 1 1 
       20 217651 4 1  16 ILE HD12 H  -3.427   0.226 -14.645 1.00 . D D .  16 ILE HD12 1 1 
       20 217652 4 1  16 ILE HD13 H  -4.288   0.894 -16.037 1.00 . D D .  16 ILE HD13 1 1 
       20 217653 4 1  16 ILE HG12 H  -5.702  -0.675 -13.925 1.00 . D D .  16 ILE HG12 1 1 
       20 217654 4 1  16 ILE HG13 H  -6.391   0.411 -15.129 1.00 . D D .  16 ILE HG13 1 1 
       20 217655 4 1  16 ILE HG21 H  -6.301   0.281 -11.770 1.00 . D D .  16 ILE HG21 1 1 
       20 217656 4 1  16 ILE HG22 H  -7.532   1.162 -12.669 1.00 . D D .  16 ILE HG22 1 1 
       20 217657 4 1  16 ILE HG23 H  -6.458   2.015 -11.560 1.00 . D D .  16 ILE HG23 1 1 
       20 217658 4 1  16 ILE N    N  -4.806   3.139 -15.222 1.00 . D D .  16 ILE N    1 1 
       20 217659 4 1  16 ILE O    O  -4.329   4.288 -12.815 1.00 . D D .  16 ILE O    1 1 
       20 217660 4 1  17 TYR C    C  -7.752   5.356 -10.440 1.00 . D D .  17 TYR C    1 1 
       20 217661 4 1  17 TYR CA   C  -6.457   5.334 -11.254 1.00 . D D .  17 TYR CA   1 1 
       20 217662 4 1  17 TYR CB   C  -6.114   6.769 -11.759 1.00 . D D .  17 TYR CB   1 1 
       20 217663 4 1  17 TYR CD1  C  -6.615   6.999 -14.253 1.00 . D D .  17 TYR CD1  1 1 
       20 217664 4 1  17 TYR CD2  C  -8.198   7.927 -12.729 1.00 . D D .  17 TYR CD2  1 1 
       20 217665 4 1  17 TYR CE1  C  -7.398   7.398 -15.312 1.00 . D D .  17 TYR CE1  1 1 
       20 217666 4 1  17 TYR CE2  C  -8.982   8.331 -13.795 1.00 . D D .  17 TYR CE2  1 1 
       20 217667 4 1  17 TYR CG   C  -6.991   7.248 -12.933 1.00 . D D .  17 TYR CG   1 1 
       20 217668 4 1  17 TYR CZ   C  -8.577   8.065 -15.084 1.00 . D D .  17 TYR CZ   1 1 
       20 217669 4 1  17 TYR H    H  -7.444   4.062 -12.620 1.00 . D D .  17 TYR H    1 1 
       20 217670 4 1  17 TYR HA   H  -5.656   4.977 -10.605 1.00 . D D .  17 TYR HA   1 1 
       20 217671 4 1  17 TYR HB2  H  -6.223   7.477 -10.942 1.00 . D D .  17 TYR HB2  1 1 
       20 217672 4 1  17 TYR HB3  H  -5.070   6.785 -12.081 1.00 . D D .  17 TYR HB3  1 1 
       20 217673 4 1  17 TYR HD1  H  -5.688   6.474 -14.446 1.00 . D D .  17 TYR HD1  1 1 
       20 217674 4 1  17 TYR HD2  H  -8.519   8.138 -11.716 1.00 . D D .  17 TYR HD2  1 1 
       20 217675 4 1  17 TYR HE1  H  -7.076   7.190 -16.321 1.00 . D D .  17 TYR HE1  1 1 
       20 217676 4 1  17 TYR HE2  H  -9.912   8.860 -13.613 1.00 . D D .  17 TYR HE2  1 1 
       20 217677 4 1  17 TYR HH   H  -9.921   9.185 -15.909 1.00 . D D .  17 TYR HH   1 1 
       20 217678 4 1  17 TYR N    N  -6.554   4.381 -12.364 1.00 . D D .  17 TYR N    1 1 
       20 217679 4 1  17 TYR O    O  -8.853   5.178 -10.981 1.00 . D D .  17 TYR O    1 1 
       20 217680 4 1  17 TYR OH   O  -9.360   8.440 -16.154 1.00 . D D .  17 TYR OH   1 1 
       20 217681 4 1  18 THR C    C  -9.229   7.203  -8.292 1.00 . D D .  18 THR C    1 1 
       20 217682 4 1  18 THR CA   C  -8.711   5.755  -8.217 1.00 . D D .  18 THR CA   1 1 
       20 217683 4 1  18 THR CB   C  -8.293   5.386  -6.761 1.00 . D D .  18 THR CB   1 1 
       20 217684 4 1  18 THR CG2  C  -7.896   3.901  -6.648 1.00 . D D .  18 THR CG2  1 1 
       20 217685 4 1  18 THR H    H  -6.685   5.658  -8.782 1.00 . D D .  18 THR H    1 1 
       20 217686 4 1  18 THR HA   H  -9.509   5.072  -8.521 1.00 . D D .  18 THR HA   1 1 
       20 217687 4 1  18 THR HB   H  -9.137   5.564  -6.101 1.00 . D D .  18 THR HB   1 1 
       20 217688 4 1  18 THR HG1  H  -7.204   7.052  -6.768 1.00 . D D .  18 THR HG1  1 1 
       20 217689 4 1  18 THR HG21 H  -8.711   3.276  -6.985 1.00 . D D .  18 THR HG21 1 1 
       20 217690 4 1  18 THR HG22 H  -7.670   3.662  -5.617 1.00 . D D .  18 THR HG22 1 1 
       20 217691 4 1  18 THR HG23 H  -7.022   3.706  -7.256 1.00 . D D .  18 THR HG23 1 1 
       20 217692 4 1  18 THR N    N  -7.596   5.593  -9.136 1.00 . D D .  18 THR N    1 1 
       20 217693 4 1  18 THR O    O  -8.511   8.156  -7.959 1.00 . D D .  18 THR O    1 1 
       20 217694 4 1  18 THR OG1  O  -7.188   6.204  -6.316 1.00 . D D .  18 THR OG1  1 1 
       20 217695 4 1  19 LYS C    C -11.858   9.005  -7.601 1.00 . D D .  19 LYS C    1 1 
       20 217696 4 1  19 LYS CA   C -11.140   8.650  -8.914 1.00 . D D .  19 LYS CA   1 1 
       20 217697 4 1  19 LYS CB   C -12.155   8.563 -10.084 1.00 . D D .  19 LYS CB   1 1 
       20 217698 4 1  19 LYS CD   C -12.608   7.714 -12.477 1.00 . D D .  19 LYS CD   1 1 
       20 217699 4 1  19 LYS CE   C -12.947   9.073 -13.100 1.00 . D D .  19 LYS CE   1 1 
       20 217700 4 1  19 LYS CG   C -11.600   7.821 -11.321 1.00 . D D .  19 LYS CG   1 1 
       20 217701 4 1  19 LYS H    H -10.950   6.537  -9.031 1.00 . D D .  19 LYS H    1 1 
       20 217702 4 1  19 LYS HA   H -10.395   9.414  -9.139 1.00 . D D .  19 LYS HA   1 1 
       20 217703 4 1  19 LYS HB2  H -13.046   8.040  -9.745 1.00 . D D .  19 LYS HB2  1 1 
       20 217704 4 1  19 LYS HB3  H -12.433   9.569 -10.382 1.00 . D D .  19 LYS HB3  1 1 
       20 217705 4 1  19 LYS HD2  H -12.188   7.079 -13.251 1.00 . D D .  19 LYS HD2  1 1 
       20 217706 4 1  19 LYS HD3  H -13.523   7.256 -12.108 1.00 . D D .  19 LYS HD3  1 1 
       20 217707 4 1  19 LYS HE2  H -13.353   9.725 -12.334 1.00 . D D .  19 LYS HE2  1 1 
       20 217708 4 1  19 LYS HE3  H -12.046   9.516 -13.505 1.00 . D D .  19 LYS HE3  1 1 
       20 217709 4 1  19 LYS HG2  H -10.715   8.344 -11.675 1.00 . D D .  19 LYS HG2  1 1 
       20 217710 4 1  19 LYS HG3  H -11.310   6.818 -11.017 1.00 . D D .  19 LYS HG3  1 1 
       20 217711 4 1  19 LYS HZ1  H -14.837   8.553 -13.819 1.00 . D D .  19 LYS HZ1  1 1 
       20 217712 4 1  19 LYS HZ2  H -13.585   8.319 -14.933 1.00 . D D .  19 LYS HZ2  1 1 
       20 217713 4 1  19 LYS HZ3  H -14.140   9.879 -14.609 1.00 . D D .  19 LYS HZ3  1 1 
       20 217714 4 1  19 LYS N    N -10.460   7.348  -8.771 1.00 . D D .  19 LYS N    1 1 
       20 217715 4 1  19 LYS NZ   N -13.945   8.945 -14.191 1.00 . D D .  19 LYS NZ   1 1 
       20 217716 4 1  19 LYS O    O -12.254  10.156  -7.381 1.00 . D D .  19 LYS O    1 1 
       20 217717 4 1  20 ASP C    C -12.338   6.840  -4.609 1.00 . D D .  20 ASP C    1 1 
       20 217718 4 1  20 ASP CA   C -12.719   8.057  -5.468 1.00 . D D .  20 ASP CA   1 1 
       20 217719 4 1  20 ASP CB   C -14.248   8.111  -5.710 1.00 . D D .  20 ASP CB   1 1 
       20 217720 4 1  20 ASP CG   C -15.094   7.968  -4.435 1.00 . D D .  20 ASP CG   1 1 
       20 217721 4 1  20 ASP H    H -11.639   7.110  -7.000 1.00 . D D .  20 ASP H    1 1 
       20 217722 4 1  20 ASP HA   H -12.400   8.965  -4.962 1.00 . D D .  20 ASP HA   1 1 
       20 217723 4 1  20 ASP HB2  H -14.495   9.058  -6.177 1.00 . D D .  20 ASP HB2  1 1 
       20 217724 4 1  20 ASP HB3  H -14.518   7.317  -6.401 1.00 . D D .  20 ASP HB3  1 1 
       20 217725 4 1  20 ASP N    N -12.016   7.978  -6.747 1.00 . D D .  20 ASP N    1 1 
       20 217726 4 1  20 ASP O    O -12.350   5.706  -5.094 1.00 . D D .  20 ASP O    1 1 
       20 217727 4 1  20 ASP OD1  O -15.194   8.944  -3.667 1.00 . D D .  20 ASP OD1  1 1 
       20 217728 4 1  20 ASP OD2  O -15.675   6.877  -4.210 1.00 . D D .  20 ASP OD2  1 1 
       20 217729 4 1  21 ILE C    C -12.390   6.469  -1.032 1.00 . D D .  21 ILE C    1 1 
       20 217730 4 1  21 ILE CA   C -11.704   6.052  -2.335 1.00 . D D .  21 ILE CA   1 1 
       20 217731 4 1  21 ILE CB   C -10.161   5.816  -2.036 1.00 . D D .  21 ILE CB   1 1 
       20 217732 4 1  21 ILE CD1  C  -7.869   5.430  -3.126 1.00 . D D .  21 ILE CD1  1 1 
       20 217733 4 1  21 ILE CG1  C  -9.376   5.424  -3.316 1.00 . D D .  21 ILE CG1  1 1 
       20 217734 4 1  21 ILE CG2  C  -9.967   4.732  -0.949 1.00 . D D .  21 ILE CG2  1 1 
       20 217735 4 1  21 ILE H    H -11.872   8.029  -3.073 1.00 . D D .  21 ILE H    1 1 
       20 217736 4 1  21 ILE HA   H -12.141   5.110  -2.682 1.00 . D D .  21 ILE HA   1 1 
       20 217737 4 1  21 ILE HB   H  -9.737   6.737  -1.644 1.00 . D D .  21 ILE HB   1 1 
       20 217738 4 1  21 ILE HD11 H  -7.397   4.947  -3.953 1.00 . D D .  21 ILE HD11 1 1 
       20 217739 4 1  21 ILE HD12 H  -7.608   4.903  -2.223 1.00 . D D .  21 ILE HD12 1 1 
       20 217740 4 1  21 ILE HD13 H  -7.519   6.448  -3.064 1.00 . D D .  21 ILE HD13 1 1 
       20 217741 4 1  21 ILE HG12 H  -9.665   4.428  -3.631 1.00 . D D .  21 ILE HG12 1 1 
       20 217742 4 1  21 ILE HG13 H  -9.609   6.119  -4.111 1.00 . D D .  21 ILE HG13 1 1 
       20 217743 4 1  21 ILE HG21 H -10.391   3.795  -1.283 1.00 . D D .  21 ILE HG21 1 1 
       20 217744 4 1  21 ILE HG22 H -10.458   5.033  -0.033 1.00 . D D .  21 ILE HG22 1 1 
       20 217745 4 1  21 ILE HG23 H  -8.914   4.593  -0.753 1.00 . D D .  21 ILE HG23 1 1 
       20 217746 4 1  21 ILE N    N -11.962   7.094  -3.346 1.00 . D D .  21 ILE N    1 1 
       20 217747 4 1  21 ILE O    O -12.404   7.655  -0.688 1.00 . D D .  21 ILE O    1 1 
       20 217748 4 1  22 SER C    C -13.165   4.372   1.824 1.00 . D D .  22 SER C    1 1 
       20 217749 4 1  22 SER CA   C -13.488   5.634   1.014 1.00 . D D .  22 SER CA   1 1 
       20 217750 4 1  22 SER CB   C -15.019   5.860   0.952 1.00 . D D .  22 SER CB   1 1 
       20 217751 4 1  22 SER H    H -12.955   4.590  -0.722 1.00 . D D .  22 SER H    1 1 
       20 217752 4 1  22 SER HA   H -13.014   6.496   1.488 1.00 . D D .  22 SER HA   1 1 
       20 217753 4 1  22 SER HB2  H -15.228   6.738   0.353 1.00 . D D .  22 SER HB2  1 1 
       20 217754 4 1  22 SER HB3  H -15.501   5.002   0.501 1.00 . D D .  22 SER HB3  1 1 
       20 217755 4 1  22 SER HG   H -16.173   5.345   2.462 1.00 . D D .  22 SER HG   1 1 
       20 217756 4 1  22 SER N    N -12.933   5.481  -0.323 1.00 . D D .  22 SER N    1 1 
       20 217757 4 1  22 SER O    O -13.233   3.251   1.302 1.00 . D D .  22 SER O    1 1 
       20 217758 4 1  22 SER OG   O -15.569   6.069   2.247 1.00 . D D .  22 SER OG   1 1 
       20 217759 4 1  23 PHE C    C -13.288   4.121   5.357 1.00 . D D .  23 PHE C    1 1 
       20 217760 4 1  23 PHE CA   C -12.684   3.528   4.089 1.00 . D D .  23 PHE CA   1 1 
       20 217761 4 1  23 PHE CB   C -11.224   3.049   4.337 1.00 . D D .  23 PHE CB   1 1 
       20 217762 4 1  23 PHE CD1  C -11.502   0.653   5.157 1.00 . D D .  23 PHE CD1  1 1 
       20 217763 4 1  23 PHE CD2  C -10.664   2.276   6.713 1.00 . D D .  23 PHE CD2  1 1 
       20 217764 4 1  23 PHE CE1  C -11.440  -0.318   6.139 1.00 . D D .  23 PHE CE1  1 1 
       20 217765 4 1  23 PHE CE2  C -10.601   1.298   7.692 1.00 . D D .  23 PHE CE2  1 1 
       20 217766 4 1  23 PHE CG   C -11.116   1.970   5.422 1.00 . D D .  23 PHE CG   1 1 
       20 217767 4 1  23 PHE CZ   C -10.989   0.002   7.406 1.00 . D D .  23 PHE CZ   1 1 
       20 217768 4 1  23 PHE H    H -12.525   5.487   3.340 1.00 . D D .  23 PHE H    1 1 
       20 217769 4 1  23 PHE HA   H -13.293   2.679   3.764 1.00 . D D .  23 PHE HA   1 1 
       20 217770 4 1  23 PHE HB2  H -10.829   2.640   3.412 1.00 . D D .  23 PHE HB2  1 1 
       20 217771 4 1  23 PHE HB3  H -10.606   3.897   4.626 1.00 . D D .  23 PHE HB3  1 1 
       20 217772 4 1  23 PHE HD1  H -11.854   0.393   4.166 1.00 . D D .  23 PHE HD1  1 1 
       20 217773 4 1  23 PHE HD2  H -10.355   3.288   6.945 1.00 . D D .  23 PHE HD2  1 1 
       20 217774 4 1  23 PHE HE1  H -11.745  -1.332   5.914 1.00 . D D .  23 PHE HE1  1 1 
       20 217775 4 1  23 PHE HE2  H -10.252   1.548   8.687 1.00 . D D .  23 PHE HE2  1 1 
       20 217776 4 1  23 PHE HZ   H -10.944  -0.760   8.173 1.00 . D D .  23 PHE HZ   1 1 
       20 217777 4 1  23 PHE N    N -12.764   4.574   3.074 1.00 . D D .  23 PHE N    1 1 
       20 217778 4 1  23 PHE O    O -12.836   5.164   5.821 1.00 . D D .  23 PHE O    1 1 
       20 217779 4 1  24 GLU C    C -15.142   2.812   8.077 1.00 . D D .  24 GLU C    1 1 
       20 217780 4 1  24 GLU CA   C -15.068   3.947   7.053 1.00 . D D .  24 GLU CA   1 1 
       20 217781 4 1  24 GLU CB   C -16.503   4.368   6.629 1.00 . D D .  24 GLU CB   1 1 
       20 217782 4 1  24 GLU CD   C -17.964   5.691   4.979 1.00 . D D .  24 GLU CD   1 1 
       20 217783 4 1  24 GLU CG   C -16.563   5.499   5.579 1.00 . D D .  24 GLU CG   1 1 
       20 217784 4 1  24 GLU H    H -14.628   2.655   5.445 1.00 . D D .  24 GLU H    1 1 
       20 217785 4 1  24 GLU HA   H -14.555   4.803   7.491 1.00 . D D .  24 GLU HA   1 1 
       20 217786 4 1  24 GLU HB2  H -17.010   3.498   6.216 1.00 . D D .  24 GLU HB2  1 1 
       20 217787 4 1  24 GLU HB3  H -17.049   4.693   7.510 1.00 . D D .  24 GLU HB3  1 1 
       20 217788 4 1  24 GLU HG2  H -16.257   6.430   6.047 1.00 . D D .  24 GLU HG2  1 1 
       20 217789 4 1  24 GLU HG3  H -15.864   5.264   4.782 1.00 . D D .  24 GLU HG3  1 1 
       20 217790 4 1  24 GLU N    N -14.333   3.481   5.875 1.00 . D D .  24 GLU N    1 1 
       20 217791 4 1  24 GLU O    O -15.820   1.819   7.846 1.00 . D D .  24 GLU O    1 1 
       20 217792 4 1  24 GLU OE1  O -18.125   5.571   3.744 1.00 . D D .  24 GLU OE1  1 1 
       20 217793 4 1  24 GLU OE2  O -18.919   5.947   5.743 1.00 . D D .  24 GLU OE2  1 1 
       20 217794 4 1  25 ALA C    C -15.314   2.774  11.451 1.00 . D D .  25 ALA C    1 1 
       20 217795 4 1  25 ALA CA   C -14.531   2.048  10.338 1.00 . D D .  25 ALA CA   1 1 
       20 217796 4 1  25 ALA CB   C -13.128   1.615  10.797 1.00 . D D .  25 ALA CB   1 1 
       20 217797 4 1  25 ALA H    H -13.817   3.709   9.248 1.00 . D D .  25 ALA H    1 1 
       20 217798 4 1  25 ALA HA   H -15.084   1.157  10.041 1.00 . D D .  25 ALA HA   1 1 
       20 217799 4 1  25 ALA HB1  H -12.533   2.488  11.042 1.00 . D D .  25 ALA HB1  1 1 
       20 217800 4 1  25 ALA HB2  H -12.644   1.065  10.016 1.00 . D D .  25 ALA HB2  1 1 
       20 217801 4 1  25 ALA HB3  H -13.208   0.985  11.671 1.00 . D D .  25 ALA HB3  1 1 
       20 217802 4 1  25 ALA N    N -14.435   2.958   9.192 1.00 . D D .  25 ALA N    1 1 
       20 217803 4 1  25 ALA O    O -14.721   3.499  12.263 1.00 . D D .  25 ALA O    1 1 
       20 217804 4 1  26 PRO C    C -17.418   2.881  13.857 1.00 . D D .  26 PRO C    1 1 
       20 217805 4 1  26 PRO CA   C -17.547   3.396  12.405 1.00 . D D .  26 PRO CA   1 1 
       20 217806 4 1  26 PRO CB   C -18.972   3.168  11.828 1.00 . D D .  26 PRO CB   1 1 
       20 217807 4 1  26 PRO CD   C -17.499   1.764  10.560 1.00 . D D .  26 PRO CD   1 1 
       20 217808 4 1  26 PRO CG   C -18.900   1.844  11.125 1.00 . D D .  26 PRO CG   1 1 
       20 217809 4 1  26 PRO HA   H -17.315   4.460  12.385 1.00 . D D .  26 PRO HA   1 1 
       20 217810 4 1  26 PRO HB2  H -19.715   3.158  12.625 1.00 . D D .  26 PRO HB2  1 1 
       20 217811 4 1  26 PRO HB3  H -19.212   3.953  11.119 1.00 . D D .  26 PRO HB3  1 1 
       20 217812 4 1  26 PRO HD2  H -17.135   0.741  10.583 1.00 . D D .  26 PRO HD2  1 1 
       20 217813 4 1  26 PRO HD3  H -17.476   2.141   9.541 1.00 . D D .  26 PRO HD3  1 1 
       20 217814 4 1  26 PRO HG2  H -19.070   1.039  11.838 1.00 . D D .  26 PRO HG2  1 1 
       20 217815 4 1  26 PRO HG3  H -19.633   1.788  10.325 1.00 . D D .  26 PRO HG3  1 1 
       20 217816 4 1  26 PRO N    N -16.685   2.646  11.464 1.00 . D D .  26 PRO N    1 1 
       20 217817 4 1  26 PRO O    O -17.399   3.665  14.809 1.00 . D D .  26 PRO O    1 1 
       20 217818 4 1  27 ASN C    C -15.800   0.543  15.706 1.00 . D D .  27 ASN C    1 1 
       20 217819 4 1  27 ASN CA   C -17.258   0.858  15.294 1.00 . D D .  27 ASN CA   1 1 
       20 217820 4 1  27 ASN CB   C -18.082  -0.462  15.183 1.00 . D D .  27 ASN CB   1 1 
       20 217821 4 1  27 ASN CG   C -19.525  -0.287  14.673 1.00 . D D .  27 ASN CG   1 1 
       20 217822 4 1  27 ASN H    H -17.198   1.012  13.188 1.00 . D D .  27 ASN H    1 1 
       20 217823 4 1  27 ASN HA   H -17.711   1.497  16.050 1.00 . D D .  27 ASN HA   1 1 
       20 217824 4 1  27 ASN HB2  H -17.575  -1.144  14.511 1.00 . D D .  27 ASN HB2  1 1 
       20 217825 4 1  27 ASN HB3  H -18.133  -0.921  16.176 1.00 . D D .  27 ASN HB3  1 1 
       20 217826 4 1  27 ASN HD21 H -19.943  -2.155  15.167 1.00 . D D .  27 ASN HD21 1 1 
       20 217827 4 1  27 ASN HD22 H -21.241  -1.253  14.465 1.00 . D D .  27 ASN HD22 1 1 
       20 217828 4 1  27 ASN N    N -17.285   1.555  13.995 1.00 . D D .  27 ASN N    1 1 
       20 217829 4 1  27 ASN ND2  N -20.319  -1.334  14.779 1.00 . D D .  27 ASN ND2  1 1 
       20 217830 4 1  27 ASN O    O -15.590  -0.067  16.751 1.00 . D D .  27 ASN O    1 1 
       20 217831 4 1  27 ASN OD1  O -19.912   0.750  14.135 1.00 . D D .  27 ASN OD1  1 1 
       20 217832 4 1  28 ALA C    C -12.781   0.134  16.194 1.00 . D D .  28 ALA C    1 1 
       20 217833 4 1  28 ALA CA   C -13.385   0.677  14.857 1.00 . D D .  28 ALA CA   1 1 
       20 217834 4 1  28 ALA CB   C -12.576   1.851  14.259 1.00 . D D .  28 ALA CB   1 1 
       20 217835 4 1  28 ALA H    H -15.115   1.674  14.190 1.00 . D D .  28 ALA H    1 1 
       20 217836 4 1  28 ALA HA   H -13.312  -0.136  14.141 1.00 . D D .  28 ALA HA   1 1 
       20 217837 4 1  28 ALA HB1  H -11.590   1.542  13.959 1.00 . D D .  28 ALA HB1  1 1 
       20 217838 4 1  28 ALA HB2  H -12.483   2.639  14.984 1.00 . D D .  28 ALA HB2  1 1 
       20 217839 4 1  28 ALA HB3  H -13.097   2.227  13.389 1.00 . D D .  28 ALA HB3  1 1 
       20 217840 4 1  28 ALA N    N -14.829   1.036  14.875 1.00 . D D .  28 ALA N    1 1 
       20 217841 4 1  28 ALA O    O -12.536  -1.068  16.265 1.00 . D D .  28 ALA O    1 1 
       20 217842 4 1  29 PRO C    C -12.673  -0.584  19.354 1.00 . D D .  29 PRO C    1 1 
       20 217843 4 1  29 PRO CA   C -11.842   0.380  18.478 1.00 . D D .  29 PRO CA   1 1 
       20 217844 4 1  29 PRO CB   C -11.448   1.656  19.237 1.00 . D D .  29 PRO CB   1 1 
       20 217845 4 1  29 PRO CD   C -13.049   2.329  17.573 1.00 . D D .  29 PRO CD   1 1 
       20 217846 4 1  29 PRO CG   C -12.579   2.607  18.992 1.00 . D D .  29 PRO CG   1 1 
       20 217847 4 1  29 PRO HA   H -10.963  -0.153  18.146 1.00 . D D .  29 PRO HA   1 1 
       20 217848 4 1  29 PRO HB2  H -11.313   1.458  20.303 1.00 . D D .  29 PRO HB2  1 1 
       20 217849 4 1  29 PRO HB3  H -10.531   2.058  18.824 1.00 . D D .  29 PRO HB3  1 1 
       20 217850 4 1  29 PRO HD2  H -14.131   2.411  17.505 1.00 . D D .  29 PRO HD2  1 1 
       20 217851 4 1  29 PRO HD3  H -12.580   3.019  16.872 1.00 . D D .  29 PRO HD3  1 1 
       20 217852 4 1  29 PRO HG2  H -13.379   2.431  19.707 1.00 . D D .  29 PRO HG2  1 1 
       20 217853 4 1  29 PRO HG3  H -12.220   3.630  19.081 1.00 . D D .  29 PRO HG3  1 1 
       20 217854 4 1  29 PRO N    N -12.581   0.922  17.311 1.00 . D D .  29 PRO N    1 1 
       20 217855 4 1  29 PRO O    O -12.120  -1.413  20.100 1.00 . D D .  29 PRO O    1 1 
       20 217856 4 1  30 HIS C    C -15.047  -2.700  19.267 1.00 . D D .  30 HIS C    1 1 
       20 217857 4 1  30 HIS CA   C -14.956  -1.315  19.927 1.00 . D D .  30 HIS CA   1 1 
       20 217858 4 1  30 HIS CB   C -16.323  -0.579  19.904 1.00 . D D .  30 HIS CB   1 1 
       20 217859 4 1  30 HIS CD2  C -17.769  -2.357  21.168 1.00 . D D .  30 HIS CD2  1 1 
       20 217860 4 1  30 HIS CE1  C -19.638  -2.008  20.096 1.00 . D D .  30 HIS CE1  1 1 
       20 217861 4 1  30 HIS CG   C -17.540  -1.393  20.240 1.00 . D D .  30 HIS CG   1 1 
       20 217862 4 1  30 HIS H    H -14.335   0.163  18.568 1.00 . D D .  30 HIS H    1 1 
       20 217863 4 1  30 HIS HA   H -14.628  -1.427  20.960 1.00 . D D .  30 HIS HA   1 1 
       20 217864 4 1  30 HIS HB2  H -16.288   0.242  20.605 1.00 . D D .  30 HIS HB2  1 1 
       20 217865 4 1  30 HIS HB3  H -16.473  -0.170  18.912 1.00 . D D .  30 HIS HB3  1 1 
       20 217866 4 1  30 HIS HD1  H -18.890  -0.576  18.865 1.00 . D D .  30 HIS HD1  1 1 
       20 217867 4 1  30 HIS HD2  H -17.029  -2.800  21.817 1.00 . D D .  30 HIS HD2  1 1 
       20 217868 4 1  30 HIS HE1  H -20.650  -2.090  19.751 1.00 . D D .  30 HIS HE1  1 1 
       20 217869 4 1  30 HIS HE2  H -19.460  -3.555  21.414 1.00 . D D .  30 HIS HE2  1 1 
       20 217870 4 1  30 HIS N    N -13.988  -0.486  19.213 1.00 . D D .  30 HIS N    1 1 
       20 217871 4 1  30 HIS ND1  N -18.735  -1.199  19.604 1.00 . D D .  30 HIS ND1  1 1 
       20 217872 4 1  30 HIS NE2  N -19.082  -2.721  21.059 1.00 . D D .  30 HIS NE2  1 1 
       20 217873 4 1  30 HIS O    O -15.155  -3.728  19.947 1.00 . D D .  30 HIS O    1 1 
       20 217874 4 1  31 VAL C    C -13.964  -4.805  17.052 1.00 . D D .  31 VAL C    1 1 
       20 217875 4 1  31 VAL CA   C -15.230  -3.912  17.143 1.00 . D D .  31 VAL CA   1 1 
       20 217876 4 1  31 VAL CB   C -15.749  -3.515  15.713 1.00 . D D .  31 VAL CB   1 1 
       20 217877 4 1  31 VAL CG1  C -14.650  -2.787  14.898 1.00 . D D .  31 VAL CG1  1 1 
       20 217878 4 1  31 VAL CG2  C -16.348  -4.721  14.967 1.00 . D D .  31 VAL CG2  1 1 
       20 217879 4 1  31 VAL H    H -14.745  -1.877  17.474 1.00 . D D .  31 VAL H    1 1 
       20 217880 4 1  31 VAL HA   H -16.020  -4.477  17.647 1.00 . D D .  31 VAL HA   1 1 
       20 217881 4 1  31 VAL HB   H -16.558  -2.797  15.859 1.00 . D D .  31 VAL HB   1 1 
       20 217882 4 1  31 VAL HG11 H -14.428  -1.848  15.379 1.00 . D D .  31 VAL HG11 1 1 
       20 217883 4 1  31 VAL HG12 H -14.977  -2.593  13.886 1.00 . D D .  31 VAL HG12 1 1 
       20 217884 4 1  31 VAL HG13 H -13.739  -3.369  14.886 1.00 . D D .  31 VAL HG13 1 1 
       20 217885 4 1  31 VAL HG21 H -15.581  -5.467  14.799 1.00 . D D .  31 VAL HG21 1 1 
       20 217886 4 1  31 VAL HG22 H -16.742  -4.399  14.013 1.00 . D D .  31 VAL HG22 1 1 
       20 217887 4 1  31 VAL HG23 H -17.148  -5.156  15.551 1.00 . D D .  31 VAL HG23 1 1 
       20 217888 4 1  31 VAL N    N -14.984  -2.709  17.940 1.00 . D D .  31 VAL N    1 1 
       20 217889 4 1  31 VAL O    O -14.072  -6.000  16.766 1.00 . D D .  31 VAL O    1 1 
       20 217890 4 1  32 PHE C    C -11.410  -6.087  18.334 1.00 . D D .  32 PHE C    1 1 
       20 217891 4 1  32 PHE CA   C -11.473  -4.957  17.287 1.00 . D D .  32 PHE CA   1 1 
       20 217892 4 1  32 PHE CB   C -10.253  -4.025  17.524 1.00 . D D .  32 PHE CB   1 1 
       20 217893 4 1  32 PHE CD1  C -10.303  -3.203  15.116 1.00 . D D .  32 PHE CD1  1 1 
       20 217894 4 1  32 PHE CD2  C  -9.485  -1.724  16.806 1.00 . D D .  32 PHE CD2  1 1 
       20 217895 4 1  32 PHE CE1  C -10.089  -2.225  14.171 1.00 . D D .  32 PHE CE1  1 1 
       20 217896 4 1  32 PHE CE2  C  -9.274  -0.758  15.856 1.00 . D D .  32 PHE CE2  1 1 
       20 217897 4 1  32 PHE CG   C -10.011  -2.966  16.460 1.00 . D D .  32 PHE CG   1 1 
       20 217898 4 1  32 PHE CZ   C  -9.578  -1.002  14.536 1.00 . D D .  32 PHE CZ   1 1 
       20 217899 4 1  32 PHE H    H -12.749  -3.256  17.531 1.00 . D D .  32 PHE H    1 1 
       20 217900 4 1  32 PHE HA   H -11.395  -5.389  16.296 1.00 . D D .  32 PHE HA   1 1 
       20 217901 4 1  32 PHE HB2  H -10.388  -3.518  18.471 1.00 . D D .  32 PHE HB2  1 1 
       20 217902 4 1  32 PHE HB3  H  -9.352  -4.630  17.588 1.00 . D D .  32 PHE HB3  1 1 
       20 217903 4 1  32 PHE HD1  H -10.711  -4.159  14.815 1.00 . D D .  32 PHE HD1  1 1 
       20 217904 4 1  32 PHE HD2  H  -9.239  -1.520  17.844 1.00 . D D .  32 PHE HD2  1 1 
       20 217905 4 1  32 PHE HE1  H -10.318  -2.422  13.132 1.00 . D D .  32 PHE HE1  1 1 
       20 217906 4 1  32 PHE HE2  H  -8.879   0.204  16.145 1.00 . D D .  32 PHE HE2  1 1 
       20 217907 4 1  32 PHE HZ   H  -9.417  -0.231  13.789 1.00 . D D .  32 PHE HZ   1 1 
       20 217908 4 1  32 PHE N    N -12.766  -4.214  17.324 1.00 . D D .  32 PHE N    1 1 
       20 217909 4 1  32 PHE O    O -10.609  -7.022  18.204 1.00 . D D .  32 PHE O    1 1 
       20 217910 4 1  33 GLN C    C -12.787  -8.311  19.909 1.00 . D D .  33 GLN C    1 1 
       20 217911 4 1  33 GLN CA   C -12.368  -6.939  20.479 1.00 . D D .  33 GLN CA   1 1 
       20 217912 4 1  33 GLN CB   C -13.419  -6.426  21.506 1.00 . D D .  33 GLN CB   1 1 
       20 217913 4 1  33 GLN CD   C -14.260  -4.422  22.922 1.00 . D D .  33 GLN CD   1 1 
       20 217914 4 1  33 GLN CG   C -13.111  -5.019  22.087 1.00 . D D .  33 GLN CG   1 1 
       20 217915 4 1  33 GLN H    H -12.761  -5.124  19.448 1.00 . D D .  33 GLN H    1 1 
       20 217916 4 1  33 GLN HA   H -11.408  -7.039  20.975 1.00 . D D .  33 GLN HA   1 1 
       20 217917 4 1  33 GLN HB2  H -14.390  -6.388  21.020 1.00 . D D .  33 GLN HB2  1 1 
       20 217918 4 1  33 GLN HB3  H -13.476  -7.129  22.331 1.00 . D D .  33 GLN HB3  1 1 
       20 217919 4 1  33 GLN HE21 H -13.814  -2.583  22.306 1.00 . D D .  33 GLN HE21 1 1 
       20 217920 4 1  33 GLN HE22 H -15.140  -2.707  23.403 1.00 . D D .  33 GLN HE22 1 1 
       20 217921 4 1  33 GLN HG2  H -12.233  -5.088  22.720 1.00 . D D .  33 GLN HG2  1 1 
       20 217922 4 1  33 GLN HG3  H -12.895  -4.347  21.262 1.00 . D D .  33 GLN HG3  1 1 
       20 217923 4 1  33 GLN N    N -12.227  -5.944  19.394 1.00 . D D .  33 GLN N    1 1 
       20 217924 4 1  33 GLN NE2  N -14.421  -3.105  22.870 1.00 . D D .  33 GLN NE2  1 1 
       20 217925 4 1  33 GLN O    O -12.411  -9.365  20.434 1.00 . D D .  33 GLN O    1 1 
       20 217926 4 1  33 GLN OE1  O -15.018  -5.135  23.575 1.00 . D D .  33 GLN OE1  1 1 
       20 217927 4 1  34 LYS C    C -13.011  -9.944  17.096 1.00 . D D .  34 LYS C    1 1 
       20 217928 4 1  34 LYS CA   C -14.066  -9.420  18.086 1.00 . D D .  34 LYS CA   1 1 
       20 217929 4 1  34 LYS CB   C -15.370  -9.015  17.353 1.00 . D D .  34 LYS CB   1 1 
       20 217930 4 1  34 LYS CD   C -17.769  -8.147  17.554 1.00 . D D .  34 LYS CD   1 1 
       20 217931 4 1  34 LYS CE   C -18.784  -7.407  18.425 1.00 . D D .  34 LYS CE   1 1 
       20 217932 4 1  34 LYS CG   C -16.427  -8.368  18.271 1.00 . D D .  34 LYS CG   1 1 
       20 217933 4 1  34 LYS H    H -13.760  -7.370  18.447 1.00 . D D .  34 LYS H    1 1 
       20 217934 4 1  34 LYS HA   H -14.297 -10.202  18.809 1.00 . D D .  34 LYS HA   1 1 
       20 217935 4 1  34 LYS HB2  H -15.122  -8.302  16.570 1.00 . D D .  34 LYS HB2  1 1 
       20 217936 4 1  34 LYS HB3  H -15.801  -9.894  16.889 1.00 . D D .  34 LYS HB3  1 1 
       20 217937 4 1  34 LYS HD2  H -17.599  -7.567  16.653 1.00 . D D .  34 LYS HD2  1 1 
       20 217938 4 1  34 LYS HD3  H -18.183  -9.112  17.279 1.00 . D D .  34 LYS HD3  1 1 
       20 217939 4 1  34 LYS HE2  H -18.863  -7.900  19.384 1.00 . D D .  34 LYS HE2  1 1 
       20 217940 4 1  34 LYS HE3  H -18.449  -6.386  18.573 1.00 . D D .  34 LYS HE3  1 1 
       20 217941 4 1  34 LYS HG2  H -16.590  -9.016  19.128 1.00 . D D .  34 LYS HG2  1 1 
       20 217942 4 1  34 LYS HG3  H -16.047  -7.414  18.616 1.00 . D D .  34 LYS HG3  1 1 
       20 217943 4 1  34 LYS HZ1  H -20.582  -8.308  17.867 1.00 . D D .  34 LYS HZ1  1 1 
       20 217944 4 1  34 LYS HZ2  H -20.047  -7.130  16.787 1.00 . D D .  34 LYS HZ2  1 1 
       20 217945 4 1  34 LYS HZ3  H -20.736  -6.670  18.258 1.00 . D D .  34 LYS HZ3  1 1 
       20 217946 4 1  34 LYS N    N -13.545  -8.255  18.805 1.00 . D D .  34 LYS N    1 1 
       20 217947 4 1  34 LYS NZ   N -20.129  -7.378  17.792 1.00 . D D .  34 LYS NZ   1 1 
       20 217948 4 1  34 LYS O    O -13.062  -9.653  15.894 1.00 . D D .  34 LYS O    1 1 
       20 217949 4 1  35 ASP C    C -11.369 -12.525  16.096 1.00 . D D .  35 ASP C    1 1 
       20 217950 4 1  35 ASP CA   C -10.923 -11.243  16.843 1.00 . D D .  35 ASP CA   1 1 
       20 217951 4 1  35 ASP CB   C  -9.674 -11.484  17.753 1.00 . D D .  35 ASP CB   1 1 
       20 217952 4 1  35 ASP CG   C  -9.935 -12.421  18.957 1.00 . D D .  35 ASP CG   1 1 
       20 217953 4 1  35 ASP H    H -12.056 -10.859  18.591 1.00 . D D .  35 ASP H    1 1 
       20 217954 4 1  35 ASP HA   H -10.651 -10.498  16.097 1.00 . D D .  35 ASP HA   1 1 
       20 217955 4 1  35 ASP HB2  H  -8.875 -11.903  17.151 1.00 . D D .  35 ASP HB2  1 1 
       20 217956 4 1  35 ASP HB3  H  -9.334 -10.526  18.137 1.00 . D D .  35 ASP HB3  1 1 
       20 217957 4 1  35 ASP N    N -12.034 -10.686  17.628 1.00 . D D .  35 ASP N    1 1 
       20 217958 4 1  35 ASP O    O -11.250 -13.645  16.602 1.00 . D D .  35 ASP O    1 1 
       20 217959 4 1  35 ASP OD1  O -10.680 -12.021  19.879 1.00 . D D .  35 ASP OD1  1 1 
       20 217960 4 1  35 ASP OD2  O  -9.403 -13.559  18.984 1.00 . D D .  35 ASP OD2  1 1 
       20 217961 4 1  36 TRP C    C -12.445 -12.748  12.562 1.00 . D D .  36 TRP C    1 1 
       20 217962 4 1  36 TRP CA   C -12.257 -13.392  13.947 1.00 . D D .  36 TRP CA   1 1 
       20 217963 4 1  36 TRP CB   C -13.465 -14.302  14.377 1.00 . D D .  36 TRP CB   1 1 
       20 217964 4 1  36 TRP CD1  C -15.692 -13.515  13.319 1.00 . D D .  36 TRP CD1  1 1 
       20 217965 4 1  36 TRP CD2  C -15.594 -13.173  15.523 1.00 . D D .  36 TRP CD2  1 1 
       20 217966 4 1  36 TRP CE2  C -16.838 -12.717  15.049 1.00 . D D .  36 TRP CE2  1 1 
       20 217967 4 1  36 TRP CE3  C -15.325 -13.063  16.886 1.00 . D D .  36 TRP CE3  1 1 
       20 217968 4 1  36 TRP CG   C -14.855 -13.667  14.386 1.00 . D D .  36 TRP CG   1 1 
       20 217969 4 1  36 TRP CH2  C -17.517 -12.078  17.215 1.00 . D D .  36 TRP CH2  1 1 
       20 217970 4 1  36 TRP CZ2  C -17.808 -12.167  15.884 1.00 . D D .  36 TRP CZ2  1 1 
       20 217971 4 1  36 TRP CZ3  C -16.287 -12.519  17.720 1.00 . D D .  36 TRP CZ3  1 1 
       20 217972 4 1  36 TRP H    H -12.285 -11.408  14.708 1.00 . D D .  36 TRP H    1 1 
       20 217973 4 1  36 TRP HA   H -11.359 -14.009  13.887 1.00 . D D .  36 TRP HA   1 1 
       20 217974 4 1  36 TRP HB2  H -13.510 -15.154  13.711 1.00 . D D .  36 TRP HB2  1 1 
       20 217975 4 1  36 TRP HB3  H -13.266 -14.673  15.377 1.00 . D D .  36 TRP HB3  1 1 
       20 217976 4 1  36 TRP HD1  H -15.442 -13.797  12.307 1.00 . D D .  36 TRP HD1  1 1 
       20 217977 4 1  36 TRP HE1  H -17.609 -12.711  13.113 1.00 . D D .  36 TRP HE1  1 1 
       20 217978 4 1  36 TRP HE3  H -14.381 -13.396  17.294 1.00 . D D .  36 TRP HE3  1 1 
       20 217979 4 1  36 TRP HH2  H -18.239 -11.659  17.905 1.00 . D D .  36 TRP HH2  1 1 
       20 217980 4 1  36 TRP HZ2  H -18.761 -11.824  15.505 1.00 . D D .  36 TRP HZ2  1 1 
       20 217981 4 1  36 TRP HZ3  H -16.090 -12.433  18.782 1.00 . D D .  36 TRP HZ3  1 1 
       20 217982 4 1  36 TRP N    N -11.987 -12.324  14.927 1.00 . D D .  36 TRP N    1 1 
       20 217983 4 1  36 TRP NE1  N -16.865 -12.929  13.707 1.00 . D D .  36 TRP NE1  1 1 
       20 217984 4 1  36 TRP O    O -12.297 -11.525  12.427 1.00 . D D .  36 TRP O    1 1 
       20 217985 4 1  37 GLN C    C -14.225 -12.237  10.070 1.00 . D D .  37 GLN C    1 1 
       20 217986 4 1  37 GLN CA   C -12.955 -13.120  10.149 1.00 . D D .  37 GLN CA   1 1 
       20 217987 4 1  37 GLN CB   C -13.084 -14.358   9.202 1.00 . D D .  37 GLN CB   1 1 
       20 217988 4 1  37 GLN CD   C -12.440 -13.259   6.942 1.00 . D D .  37 GLN CD   1 1 
       20 217989 4 1  37 GLN CG   C -13.480 -14.068   7.729 1.00 . D D .  37 GLN CG   1 1 
       20 217990 4 1  37 GLN H    H -12.778 -14.537  11.720 1.00 . D D .  37 GLN H    1 1 
       20 217991 4 1  37 GLN HA   H -12.095 -12.533   9.845 1.00 . D D .  37 GLN HA   1 1 
       20 217992 4 1  37 GLN HB2  H -12.131 -14.877   9.190 1.00 . D D .  37 GLN HB2  1 1 
       20 217993 4 1  37 GLN HB3  H -13.827 -15.036   9.621 1.00 . D D .  37 GLN HB3  1 1 
       20 217994 4 1  37 GLN HE21 H -13.366 -11.549   7.354 1.00 . D D .  37 GLN HE21 1 1 
       20 217995 4 1  37 GLN HE22 H -11.926 -11.421   6.406 1.00 . D D .  37 GLN HE22 1 1 
       20 217996 4 1  37 GLN HG2  H -13.631 -15.013   7.217 1.00 . D D .  37 GLN HG2  1 1 
       20 217997 4 1  37 GLN HG3  H -14.418 -13.523   7.726 1.00 . D D .  37 GLN HG3  1 1 
       20 217998 4 1  37 GLN N    N -12.721 -13.577  11.538 1.00 . D D .  37 GLN N    1 1 
       20 217999 4 1  37 GLN NE2  N -12.594 -11.944   6.897 1.00 . D D .  37 GLN NE2  1 1 
       20 218000 4 1  37 GLN O    O -15.322 -12.731  10.346 1.00 . D D .  37 GLN O    1 1 
       20 218001 4 1  37 GLN OE1  O -11.525 -13.822   6.349 1.00 . D D .  37 GLN OE1  1 1 
       20 218002 4 1  38 PRO C    C -16.140 -10.654   8.351 1.00 . D D .  38 PRO C    1 1 
       20 218003 4 1  38 PRO CA   C -15.284 -10.053   9.468 1.00 . D D .  38 PRO CA   1 1 
       20 218004 4 1  38 PRO CB   C -14.660  -8.683   9.063 1.00 . D D .  38 PRO CB   1 1 
       20 218005 4 1  38 PRO CD   C -12.838 -10.114   9.625 1.00 . D D .  38 PRO CD   1 1 
       20 218006 4 1  38 PRO CG   C -13.319  -8.684   9.739 1.00 . D D .  38 PRO CG   1 1 
       20 218007 4 1  38 PRO HA   H -15.889  -9.930  10.364 1.00 . D D .  38 PRO HA   1 1 
       20 218008 4 1  38 PRO HB2  H -14.552  -8.613   7.978 1.00 . D D .  38 PRO HB2  1 1 
       20 218009 4 1  38 PRO HB3  H -15.266  -7.859   9.424 1.00 . D D .  38 PRO HB3  1 1 
       20 218010 4 1  38 PRO HD2  H -12.357 -10.287   8.665 1.00 . D D .  38 PRO HD2  1 1 
       20 218011 4 1  38 PRO HD3  H -12.158 -10.359  10.433 1.00 . D D .  38 PRO HD3  1 1 
       20 218012 4 1  38 PRO HG2  H -12.639  -8.002   9.234 1.00 . D D .  38 PRO HG2  1 1 
       20 218013 4 1  38 PRO HG3  H -13.418  -8.407  10.792 1.00 . D D .  38 PRO HG3  1 1 
       20 218014 4 1  38 PRO N    N -14.103 -10.903   9.736 1.00 . D D .  38 PRO N    1 1 
       20 218015 4 1  38 PRO O    O -15.610 -10.968   7.283 1.00 . D D .  38 PRO O    1 1 
       20 218016 4 1  39 GLU C    C -18.589 -10.253   6.625 1.00 . D D .  39 GLU C    1 1 
       20 218017 4 1  39 GLU CA   C -18.382 -11.394   7.641 1.00 . D D .  39 GLU CA   1 1 
       20 218018 4 1  39 GLU CB   C -19.710 -11.824   8.341 1.00 . D D .  39 GLU CB   1 1 
       20 218019 4 1  39 GLU CD   C -21.438 -11.811   6.396 1.00 . D D .  39 GLU CD   1 1 
       20 218020 4 1  39 GLU CG   C -20.709 -12.636   7.475 1.00 . D D .  39 GLU CG   1 1 
       20 218021 4 1  39 GLU H    H -17.729 -10.806   9.569 1.00 . D D .  39 GLU H    1 1 
       20 218022 4 1  39 GLU HA   H -17.946 -12.255   7.139 1.00 . D D .  39 GLU HA   1 1 
       20 218023 4 1  39 GLU HB2  H -19.456 -12.430   9.203 1.00 . D D .  39 GLU HB2  1 1 
       20 218024 4 1  39 GLU HB3  H -20.221 -10.935   8.700 1.00 . D D .  39 GLU HB3  1 1 
       20 218025 4 1  39 GLU HG2  H -20.166 -13.445   6.997 1.00 . D D .  39 GLU HG2  1 1 
       20 218026 4 1  39 GLU HG3  H -21.455 -13.075   8.132 1.00 . D D .  39 GLU HG3  1 1 
       20 218027 4 1  39 GLU N    N -17.425 -10.918   8.646 1.00 . D D .  39 GLU N    1 1 
       20 218028 4 1  39 GLU O    O -19.196  -9.226   6.946 1.00 . D D .  39 GLU O    1 1 
       20 218029 4 1  39 GLU OE1  O -22.322 -11.012   6.758 1.00 . D D .  39 GLU OE1  1 1 
       20 218030 4 1  39 GLU OE2  O -21.141 -11.963   5.190 1.00 . D D .  39 GLU OE2  1 1 
       20 218031 4 1  40 VAL C    C -19.134  -9.597   3.347 1.00 . D D .  40 VAL C    1 1 
       20 218032 4 1  40 VAL CA   C -18.002  -9.437   4.362 1.00 . D D .  40 VAL CA   1 1 
       20 218033 4 1  40 VAL CB   C -16.616  -9.515   3.606 1.00 . D D .  40 VAL CB   1 1 
       20 218034 4 1  40 VAL CG1  C -16.523  -8.481   2.461 1.00 . D D .  40 VAL CG1  1 1 
       20 218035 4 1  40 VAL CG2  C -15.435  -9.330   4.585 1.00 . D D .  40 VAL CG2  1 1 
       20 218036 4 1  40 VAL H    H -17.760 -11.365   5.193 1.00 . D D .  40 VAL H    1 1 
       20 218037 4 1  40 VAL HA   H -18.076  -8.457   4.834 1.00 . D D .  40 VAL HA   1 1 
       20 218038 4 1  40 VAL HB   H -16.529 -10.506   3.164 1.00 . D D .  40 VAL HB   1 1 
       20 218039 4 1  40 VAL HG11 H -16.539  -7.487   2.874 1.00 . D D .  40 VAL HG11 1 1 
       20 218040 4 1  40 VAL HG12 H -17.347  -8.591   1.793 1.00 . D D .  40 VAL HG12 1 1 
       20 218041 4 1  40 VAL HG13 H -15.613  -8.621   1.911 1.00 . D D .  40 VAL HG13 1 1 
       20 218042 4 1  40 VAL HG21 H -15.571  -9.959   5.453 1.00 . D D .  40 VAL HG21 1 1 
       20 218043 4 1  40 VAL HG22 H -15.366  -8.299   4.892 1.00 . D D .  40 VAL HG22 1 1 
       20 218044 4 1  40 VAL HG23 H -14.517  -9.602   4.097 1.00 . D D .  40 VAL HG23 1 1 
       20 218045 4 1  40 VAL N    N -18.087 -10.466   5.406 1.00 . D D .  40 VAL N    1 1 
       20 218046 4 1  40 VAL O    O -19.442 -10.709   2.919 1.00 . D D .  40 VAL O    1 1 
       20 218047 4 1  41 LYS C    C -19.985  -7.561   0.741 1.00 . D D .  41 LYS C    1 1 
       20 218048 4 1  41 LYS CA   C -20.653  -8.378   1.838 1.00 . D D .  41 LYS CA   1 1 
       20 218049 4 1  41 LYS CB   C -22.017  -7.754   2.257 1.00 . D D .  41 LYS CB   1 1 
       20 218050 4 1  41 LYS CD   C -23.266  -9.999   2.319 1.00 . D D .  41 LYS CD   1 1 
       20 218051 4 1  41 LYS CE   C -24.327 -10.848   3.031 1.00 . D D .  41 LYS CE   1 1 
       20 218052 4 1  41 LYS CG   C -22.925  -8.693   3.084 1.00 . D D .  41 LYS CG   1 1 
       20 218053 4 1  41 LYS H    H -19.542  -7.654   3.473 1.00 . D D .  41 LYS H    1 1 
       20 218054 4 1  41 LYS HA   H -20.818  -9.385   1.459 1.00 . D D .  41 LYS HA   1 1 
       20 218055 4 1  41 LYS HB2  H -21.827  -6.861   2.846 1.00 . D D .  41 LYS HB2  1 1 
       20 218056 4 1  41 LYS HB3  H -22.564  -7.462   1.366 1.00 . D D .  41 LYS HB3  1 1 
       20 218057 4 1  41 LYS HD2  H -23.636  -9.745   1.331 1.00 . D D .  41 LYS HD2  1 1 
       20 218058 4 1  41 LYS HD3  H -22.360 -10.589   2.212 1.00 . D D .  41 LYS HD3  1 1 
       20 218059 4 1  41 LYS HE2  H -25.256 -10.299   3.062 1.00 . D D .  41 LYS HE2  1 1 
       20 218060 4 1  41 LYS HE3  H -24.475 -11.764   2.475 1.00 . D D .  41 LYS HE3  1 1 
       20 218061 4 1  41 LYS HG2  H -22.419  -8.946   4.008 1.00 . D D .  41 LYS HG2  1 1 
       20 218062 4 1  41 LYS HG3  H -23.847  -8.169   3.316 1.00 . D D .  41 LYS HG3  1 1 
       20 218063 4 1  41 LYS HZ1  H -23.867 -10.334   4.998 1.00 . D D .  41 LYS HZ1  1 1 
       20 218064 4 1  41 LYS HZ2  H -23.013 -11.669   4.420 1.00 . D D .  41 LYS HZ2  1 1 
       20 218065 4 1  41 LYS HZ3  H -24.641 -11.829   4.839 1.00 . D D .  41 LYS HZ3  1 1 
       20 218066 4 1  41 LYS N    N -19.737  -8.469   2.971 1.00 . D D .  41 LYS N    1 1 
       20 218067 4 1  41 LYS NZ   N -23.937 -11.195   4.417 1.00 . D D .  41 LYS NZ   1 1 
       20 218068 4 1  41 LYS O    O -19.620  -6.404   0.961 1.00 . D D .  41 LYS O    1 1 
       20 218069 4 1  42 LEU C    C -20.317  -7.035  -2.516 1.00 . D D .  42 LEU C    1 1 
       20 218070 4 1  42 LEU CA   C -19.198  -7.521  -1.589 1.00 . D D .  42 LEU CA   1 1 
       20 218071 4 1  42 LEU CB   C -18.235  -8.476  -2.349 1.00 . D D .  42 LEU CB   1 1 
       20 218072 4 1  42 LEU CD1  C -16.662  -6.647  -3.260 1.00 . D D .  42 LEU CD1  1 1 
       20 218073 4 1  42 LEU CD2  C -16.758  -8.944  -4.396 1.00 . D D .  42 LEU CD2  1 1 
       20 218074 4 1  42 LEU CG   C -17.550  -7.867  -3.617 1.00 . D D .  42 LEU CG   1 1 
       20 218075 4 1  42 LEU H    H -20.077  -9.115  -0.514 1.00 . D D .  42 LEU H    1 1 
       20 218076 4 1  42 LEU HA   H -18.628  -6.659  -1.238 1.00 . D D .  42 LEU HA   1 1 
       20 218077 4 1  42 LEU HB2  H -17.459  -8.798  -1.658 1.00 . D D .  42 LEU HB2  1 1 
       20 218078 4 1  42 LEU HB3  H -18.797  -9.356  -2.652 1.00 . D D .  42 LEU HB3  1 1 
       20 218079 4 1  42 LEU HD11 H -17.219  -5.929  -2.666 1.00 . D D .  42 LEU HD11 1 1 
       20 218080 4 1  42 LEU HD12 H -16.331  -6.166  -4.168 1.00 . D D .  42 LEU HD12 1 1 
       20 218081 4 1  42 LEU HD13 H -15.806  -6.964  -2.700 1.00 . D D .  42 LEU HD13 1 1 
       20 218082 4 1  42 LEU HD21 H -15.979  -9.360  -3.770 1.00 . D D .  42 LEU HD21 1 1 
       20 218083 4 1  42 LEU HD22 H -16.311  -8.504  -5.279 1.00 . D D .  42 LEU HD22 1 1 
       20 218084 4 1  42 LEU HD23 H -17.432  -9.734  -4.701 1.00 . D D .  42 LEU HD23 1 1 
       20 218085 4 1  42 LEU HG   H -18.324  -7.499  -4.279 1.00 . D D .  42 LEU HG   1 1 
       20 218086 4 1  42 LEU N    N -19.790  -8.182  -0.426 1.00 . D D .  42 LEU N    1 1 
       20 218087 4 1  42 LEU O    O -21.350  -7.704  -2.683 1.00 . D D .  42 LEU O    1 1 
       20 218088 4 1  43 ASP C    C -20.220  -4.575  -5.153 1.00 . D D .  43 ASP C    1 1 
       20 218089 4 1  43 ASP CA   C -21.018  -5.227  -4.035 1.00 . D D .  43 ASP CA   1 1 
       20 218090 4 1  43 ASP CB   C -21.900  -4.177  -3.305 1.00 . D D .  43 ASP CB   1 1 
       20 218091 4 1  43 ASP CG   C -22.894  -3.468  -4.246 1.00 . D D .  43 ASP CG   1 1 
       20 218092 4 1  43 ASP H    H -19.222  -5.437  -2.949 1.00 . D D .  43 ASP H    1 1 
       20 218093 4 1  43 ASP HA   H -21.664  -5.995  -4.465 1.00 . D D .  43 ASP HA   1 1 
       20 218094 4 1  43 ASP HB2  H -22.466  -4.679  -2.527 1.00 . D D .  43 ASP HB2  1 1 
       20 218095 4 1  43 ASP HB3  H -21.259  -3.436  -2.838 1.00 . D D .  43 ASP HB3  1 1 
       20 218096 4 1  43 ASP N    N -20.086  -5.874  -3.114 1.00 . D D .  43 ASP N    1 1 
       20 218097 4 1  43 ASP O    O -19.117  -4.076  -4.927 1.00 . D D .  43 ASP O    1 1 
       20 218098 4 1  43 ASP OD1  O -23.688  -4.167  -4.904 1.00 . D D .  43 ASP OD1  1 1 
       20 218099 4 1  43 ASP OD2  O -22.896  -2.218  -4.321 1.00 . D D .  43 ASP OD2  1 1 
       20 218100 4 1  44 LEU C    C -21.163  -3.241  -8.333 1.00 . D D .  44 LEU C    1 1 
       20 218101 4 1  44 LEU CA   C -20.133  -4.065  -7.559 1.00 . D D .  44 LEU CA   1 1 
       20 218102 4 1  44 LEU CB   C -19.590  -5.213  -8.447 1.00 . D D .  44 LEU CB   1 1 
       20 218103 4 1  44 LEU CD1  C -18.261  -7.370  -8.748 1.00 . D D .  44 LEU CD1  1 1 
       20 218104 4 1  44 LEU CD2  C -17.262  -5.476  -7.394 1.00 . D D .  44 LEU CD2  1 1 
       20 218105 4 1  44 LEU CG   C -18.564  -6.196  -7.801 1.00 . D D .  44 LEU CG   1 1 
       20 218106 4 1  44 LEU H    H -21.679  -4.979  -6.453 1.00 . D D .  44 LEU H    1 1 
       20 218107 4 1  44 LEU HA   H -19.305  -3.420  -7.257 1.00 . D D .  44 LEU HA   1 1 
       20 218108 4 1  44 LEU HB2  H -20.440  -5.800  -8.782 1.00 . D D .  44 LEU HB2  1 1 
       20 218109 4 1  44 LEU HB3  H -19.125  -4.772  -9.326 1.00 . D D .  44 LEU HB3  1 1 
       20 218110 4 1  44 LEU HD11 H -17.809  -6.997  -9.659 1.00 . D D .  44 LEU HD11 1 1 
       20 218111 4 1  44 LEU HD12 H -19.181  -7.887  -8.990 1.00 . D D .  44 LEU HD12 1 1 
       20 218112 4 1  44 LEU HD13 H -17.583  -8.063  -8.267 1.00 . D D .  44 LEU HD13 1 1 
       20 218113 4 1  44 LEU HD21 H -16.818  -4.996  -8.255 1.00 . D D .  44 LEU HD21 1 1 
       20 218114 4 1  44 LEU HD22 H -16.563  -6.192  -6.985 1.00 . D D .  44 LEU HD22 1 1 
       20 218115 4 1  44 LEU HD23 H -17.471  -4.726  -6.642 1.00 . D D .  44 LEU HD23 1 1 
       20 218116 4 1  44 LEU HG   H -19.002  -6.610  -6.902 1.00 . D D .  44 LEU HG   1 1 
       20 218117 4 1  44 LEU N    N -20.777  -4.602  -6.363 1.00 . D D .  44 LEU N    1 1 
       20 218118 4 1  44 LEU O    O -22.303  -3.683  -8.540 1.00 . D D .  44 LEU O    1 1 
       20 218119 4 1  45 ASP C    C -20.650  -0.623 -10.699 1.00 . D D .  45 ASP C    1 1 
       20 218120 4 1  45 ASP CA   C -21.538  -1.129  -9.565 1.00 . D D .  45 ASP CA   1 1 
       20 218121 4 1  45 ASP CB   C -22.064   0.048  -8.693 1.00 . D D .  45 ASP CB   1 1 
       20 218122 4 1  45 ASP CG   C -22.730   1.188  -9.503 1.00 . D D .  45 ASP CG   1 1 
       20 218123 4 1  45 ASP H    H -19.833  -1.790  -8.525 1.00 . D D .  45 ASP H    1 1 
       20 218124 4 1  45 ASP HA   H -22.383  -1.668  -9.992 1.00 . D D .  45 ASP HA   1 1 
       20 218125 4 1  45 ASP HB2  H -22.792  -0.343  -7.988 1.00 . D D .  45 ASP HB2  1 1 
       20 218126 4 1  45 ASP HB3  H -21.231   0.457  -8.122 1.00 . D D .  45 ASP HB3  1 1 
       20 218127 4 1  45 ASP N    N -20.744  -2.059  -8.756 1.00 . D D .  45 ASP N    1 1 
       20 218128 4 1  45 ASP O    O -19.431  -0.559 -10.556 1.00 . D D .  45 ASP O    1 1 
       20 218129 4 1  45 ASP OD1  O -22.247   2.344  -9.439 1.00 . D D .  45 ASP OD1  1 1 
       20 218130 4 1  45 ASP OD2  O -23.731   0.928 -10.205 1.00 . D D .  45 ASP OD2  1 1 
       20 218131 4 1  46 THR C    C -20.785   1.615 -13.351 1.00 . D D .  46 THR C    1 1 
       20 218132 4 1  46 THR CA   C -20.549   0.133 -13.039 1.00 . D D .  46 THR CA   1 1 
       20 218133 4 1  46 THR CB   C -20.992  -0.765 -14.255 1.00 . D D .  46 THR CB   1 1 
       20 218134 4 1  46 THR CG2  C -20.060  -1.971 -14.480 1.00 . D D .  46 THR CG2  1 1 
       20 218135 4 1  46 THR H    H -22.244  -0.274 -11.836 1.00 . D D .  46 THR H    1 1 
       20 218136 4 1  46 THR HA   H -19.480  -0.010 -12.878 1.00 . D D .  46 THR HA   1 1 
       20 218137 4 1  46 THR HB   H -20.988  -0.167 -15.163 1.00 . D D .  46 THR HB   1 1 
       20 218138 4 1  46 THR HG1  H -22.359  -1.793 -13.253 1.00 . D D .  46 THR HG1  1 1 
       20 218139 4 1  46 THR HG21 H -20.041  -2.589 -13.592 1.00 . D D .  46 THR HG21 1 1 
       20 218140 4 1  46 THR HG22 H -19.056  -1.628 -14.695 1.00 . D D .  46 THR HG22 1 1 
       20 218141 4 1  46 THR HG23 H -20.420  -2.560 -15.316 1.00 . D D .  46 THR HG23 1 1 
       20 218142 4 1  46 THR N    N -21.263  -0.279 -11.823 1.00 . D D .  46 THR N    1 1 
       20 218143 4 1  46 THR O    O -21.688   2.255 -12.801 1.00 . D D .  46 THR O    1 1 
       20 218144 4 1  46 THR OG1  O -22.338  -1.239 -14.040 1.00 . D D .  46 THR OG1  1 1 
       20 218145 4 1  47 ALA C    C -18.994   3.488 -15.997 1.00 . D D .  47 ALA C    1 1 
       20 218146 4 1  47 ALA CA   C -20.018   3.447 -14.859 1.00 . D D .  47 ALA CA   1 1 
       20 218147 4 1  47 ALA CB   C -19.765   4.588 -13.850 1.00 . D D .  47 ALA CB   1 1 
       20 218148 4 1  47 ALA H    H -19.117   1.591 -14.436 1.00 . D D .  47 ALA H    1 1 
       20 218149 4 1  47 ALA HA   H -21.021   3.551 -15.272 1.00 . D D .  47 ALA HA   1 1 
       20 218150 4 1  47 ALA HB1  H -18.774   4.486 -13.419 1.00 . D D .  47 ALA HB1  1 1 
       20 218151 4 1  47 ALA HB2  H -20.500   4.539 -13.057 1.00 . D D .  47 ALA HB2  1 1 
       20 218152 4 1  47 ALA HB3  H -19.844   5.545 -14.347 1.00 . D D .  47 ALA HB3  1 1 
       20 218153 4 1  47 ALA N    N -19.910   2.130 -14.219 1.00 . D D .  47 ALA N    1 1 
       20 218154 4 1  47 ALA O    O -17.959   2.837 -15.897 1.00 . D D .  47 ALA O    1 1 
       20 218155 4 1  48 SER C    C -18.755   5.644 -19.011 1.00 . D D .  48 SER C    1 1 
       20 218156 4 1  48 SER CA   C -18.306   4.454 -18.161 1.00 . D D .  48 SER CA   1 1 
       20 218157 4 1  48 SER CB   C -18.113   3.180 -19.035 1.00 . D D .  48 SER CB   1 1 
       20 218158 4 1  48 SER H    H -20.193   4.576 -17.176 1.00 . D D .  48 SER H    1 1 
       20 218159 4 1  48 SER HA   H -17.357   4.707 -17.692 1.00 . D D .  48 SER HA   1 1 
       20 218160 4 1  48 SER HB2  H -17.495   3.415 -19.895 1.00 . D D .  48 SER HB2  1 1 
       20 218161 4 1  48 SER HB3  H -17.618   2.407 -18.444 1.00 . D D .  48 SER HB3  1 1 
       20 218162 4 1  48 SER HG   H -19.739   2.104 -18.824 1.00 . D D .  48 SER HG   1 1 
       20 218163 4 1  48 SER N    N -19.291   4.205 -17.086 1.00 . D D .  48 SER N    1 1 
       20 218164 4 1  48 SER O    O -19.948   5.833 -19.218 1.00 . D D .  48 SER O    1 1 
       20 218165 4 1  48 SER OG   O -19.355   2.670 -19.498 1.00 . D D .  48 SER OG   1 1 
       20 218166 4 1  49 SER C    C -16.732   8.243 -20.803 1.00 . D D .  49 SER C    1 1 
       20 218167 4 1  49 SER CA   C -18.048   7.638 -20.304 1.00 . D D .  49 SER CA   1 1 
       20 218168 4 1  49 SER CB   C -18.820   8.692 -19.454 1.00 . D D .  49 SER CB   1 1 
       20 218169 4 1  49 SER H    H -16.854   6.148 -19.389 1.00 . D D .  49 SER H    1 1 
       20 218170 4 1  49 SER HA   H -18.655   7.361 -21.161 1.00 . D D .  49 SER HA   1 1 
       20 218171 4 1  49 SER HB2  H -18.901   9.621 -20.007 1.00 . D D .  49 SER HB2  1 1 
       20 218172 4 1  49 SER HB3  H -19.816   8.322 -19.244 1.00 . D D .  49 SER HB3  1 1 
       20 218173 4 1  49 SER HG   H -17.209   8.945 -18.350 1.00 . D D .  49 SER HG   1 1 
       20 218174 4 1  49 SER N    N -17.785   6.411 -19.536 1.00 . D D .  49 SER N    1 1 
       20 218175 4 1  49 SER O    O -15.797   8.440 -20.016 1.00 . D D .  49 SER O    1 1 
       20 218176 4 1  49 SER OG   O -18.166   8.955 -18.215 1.00 . D D .  49 SER OG   1 1 
       20 218177 4 1  50 GLN C    C -16.126   9.812 -24.086 1.00 . D D .  50 GLN C    1 1 
       20 218178 4 1  50 GLN CA   C -15.587   9.282 -22.735 1.00 . D D .  50 GLN CA   1 1 
       20 218179 4 1  50 GLN CB   C -14.297   8.386 -22.872 1.00 . D D .  50 GLN CB   1 1 
       20 218180 4 1  50 GLN CD   C -12.685   9.986 -24.123 1.00 . D D .  50 GLN CD   1 1 
       20 218181 4 1  50 GLN CG   C -12.953   9.154 -22.868 1.00 . D D .  50 GLN CG   1 1 
       20 218182 4 1  50 GLN H    H -17.427   8.237 -22.679 1.00 . D D .  50 GLN H    1 1 
       20 218183 4 1  50 GLN HA   H -15.364  10.134 -22.101 1.00 . D D .  50 GLN HA   1 1 
       20 218184 4 1  50 GLN HB2  H -14.278   7.686 -22.044 1.00 . D D .  50 GLN HB2  1 1 
       20 218185 4 1  50 GLN HB3  H -14.360   7.809 -23.793 1.00 . D D .  50 GLN HB3  1 1 
       20 218186 4 1  50 GLN HE21 H -11.842  11.407 -23.026 1.00 . D D .  50 GLN HE21 1 1 
       20 218187 4 1  50 GLN HE22 H -11.884  11.692 -24.729 1.00 . D D .  50 GLN HE22 1 1 
       20 218188 4 1  50 GLN HG2  H -12.938   9.810 -22.007 1.00 . D D .  50 GLN HG2  1 1 
       20 218189 4 1  50 GLN HG3  H -12.144   8.434 -22.764 1.00 . D D .  50 GLN HG3  1 1 
       20 218190 4 1  50 GLN N    N -16.681   8.531 -22.109 1.00 . D D .  50 GLN N    1 1 
       20 218191 4 1  50 GLN NE2  N -12.078  11.145 -23.943 1.00 . D D .  50 GLN NE2  1 1 
       20 218192 4 1  50 GLN O    O -16.655  10.929 -24.159 1.00 . D D .  50 GLN O    1 1 
       20 218193 4 1  50 GLN OE1  O -13.048   9.606 -25.233 1.00 . D D .  50 GLN OE1  1 1 
       20 218194 4 1  51 LEU C    C -17.258   7.848 -26.902 1.00 . D D .  51 LEU C    1 1 
       20 218195 4 1  51 LEU CA   C -16.669   9.190 -26.444 1.00 . D D .  51 LEU CA   1 1 
       20 218196 4 1  51 LEU CB   C -15.621   9.744 -27.467 1.00 . D D .  51 LEU CB   1 1 
       20 218197 4 1  51 LEU CD1  C -13.967  11.582 -28.154 1.00 . D D .  51 LEU CD1  1 1 
       20 218198 4 1  51 LEU CD2  C -16.332  12.221 -27.439 1.00 . D D .  51 LEU CD2  1 1 
       20 218199 4 1  51 LEU CG   C -15.160  11.225 -27.247 1.00 . D D .  51 LEU CG   1 1 
       20 218200 4 1  51 LEU H    H -15.521   8.152 -25.006 1.00 . D D .  51 LEU H    1 1 
       20 218201 4 1  51 LEU HA   H -17.487   9.902 -26.335 1.00 . D D .  51 LEU HA   1 1 
       20 218202 4 1  51 LEU HB2  H -14.743   9.105 -27.422 1.00 . D D .  51 LEU HB2  1 1 
       20 218203 4 1  51 LEU HB3  H -16.039   9.668 -28.466 1.00 . D D .  51 LEU HB3  1 1 
       20 218204 4 1  51 LEU HD11 H -14.251  11.485 -29.197 1.00 . D D .  51 LEU HD11 1 1 
       20 218205 4 1  51 LEU HD12 H -13.142  10.911 -27.949 1.00 . D D .  51 LEU HD12 1 1 
       20 218206 4 1  51 LEU HD13 H -13.652  12.596 -27.960 1.00 . D D .  51 LEU HD13 1 1 
       20 218207 4 1  51 LEU HD21 H -15.985  13.233 -27.272 1.00 . D D .  51 LEU HD21 1 1 
       20 218208 4 1  51 LEU HD22 H -17.118  12.000 -26.728 1.00 . D D .  51 LEU HD22 1 1 
       20 218209 4 1  51 LEU HD23 H -16.730  12.139 -28.444 1.00 . D D .  51 LEU HD23 1 1 
       20 218210 4 1  51 LEU HG   H -14.815  11.326 -26.223 1.00 . D D .  51 LEU HG   1 1 
       20 218211 4 1  51 LEU N    N -16.039   8.973 -25.124 1.00 . D D .  51 LEU N    1 1 
       20 218212 4 1  51 LEU O    O -17.514   6.972 -26.070 1.00 . D D .  51 LEU O    1 1 
       20 218213 4 1  52 ALA C    C -17.044   6.230 -30.095 1.00 . D D .  52 ALA C    1 1 
       20 218214 4 1  52 ALA CA   C -17.879   6.420 -28.825 1.00 . D D .  52 ALA CA   1 1 
       20 218215 4 1  52 ALA CB   C -19.401   6.330 -29.090 1.00 . D D .  52 ALA CB   1 1 
       20 218216 4 1  52 ALA H    H -17.450   8.494 -28.789 1.00 . D D .  52 ALA H    1 1 
       20 218217 4 1  52 ALA HA   H -17.618   5.621 -28.130 1.00 . D D .  52 ALA HA   1 1 
       20 218218 4 1  52 ALA HB1  H -19.647   5.349 -29.483 1.00 . D D .  52 ALA HB1  1 1 
       20 218219 4 1  52 ALA HB2  H -19.699   7.087 -29.803 1.00 . D D .  52 ALA HB2  1 1 
       20 218220 4 1  52 ALA HB3  H -19.941   6.484 -28.164 1.00 . D D .  52 ALA HB3  1 1 
       20 218221 4 1  52 ALA N    N -17.512   7.706 -28.211 1.00 . D D .  52 ALA N    1 1 
       20 218222 4 1  52 ALA O    O -17.509   6.513 -31.205 1.00 . D D .  52 ALA O    1 1 
       20 218223 4 1  53 ASP C    C -13.620   4.783 -30.488 1.00 . D D .  53 ASP C    1 1 
       20 218224 4 1  53 ASP CA   C -14.818   5.606 -31.002 1.00 . D D .  53 ASP CA   1 1 
       20 218225 4 1  53 ASP CB   C -14.362   6.963 -31.641 1.00 . D D .  53 ASP CB   1 1 
       20 218226 4 1  53 ASP CG   C -13.724   6.783 -33.032 1.00 . D D .  53 ASP CG   1 1 
       20 218227 4 1  53 ASP H    H -15.466   5.659 -28.987 1.00 . D D .  53 ASP H    1 1 
       20 218228 4 1  53 ASP HA   H -15.328   5.013 -31.762 1.00 . D D .  53 ASP HA   1 1 
       20 218229 4 1  53 ASP HB2  H -15.224   7.614 -31.747 1.00 . D D .  53 ASP HB2  1 1 
       20 218230 4 1  53 ASP HB3  H -13.645   7.445 -30.981 1.00 . D D .  53 ASP HB3  1 1 
       20 218231 4 1  53 ASP N    N -15.771   5.826 -29.902 1.00 . D D .  53 ASP N    1 1 
       20 218232 4 1  53 ASP O    O -12.459   5.175 -30.631 1.00 . D D .  53 ASP O    1 1 
       20 218233 4 1  53 ASP OD1  O -14.249   5.978 -33.830 1.00 . D D .  53 ASP OD1  1 1 
       20 218234 4 1  53 ASP OD2  O -12.755   7.497 -33.364 1.00 . D D .  53 ASP OD2  1 1 
       20 218235 4 1  54 ASP C    C -12.279   3.130 -28.008 1.00 . D D .  54 ASP C    1 1 
       20 218236 4 1  54 ASP CA   C -13.035   2.648 -29.271 1.00 . D D .  54 ASP CA   1 1 
       20 218237 4 1  54 ASP CB   C -12.090   2.044 -30.387 1.00 . D D .  54 ASP CB   1 1 
       20 218238 4 1  54 ASP CG   C -10.568   2.245 -30.190 1.00 . D D .  54 ASP CG   1 1 
       20 218239 4 1  54 ASP H    H -14.926   3.503 -29.704 1.00 . D D .  54 ASP H    1 1 
       20 218240 4 1  54 ASP HA   H -13.689   1.849 -28.934 1.00 . D D .  54 ASP HA   1 1 
       20 218241 4 1  54 ASP HB2  H -12.274   0.979 -30.459 1.00 . D D .  54 ASP HB2  1 1 
       20 218242 4 1  54 ASP HB3  H -12.358   2.474 -31.336 1.00 . D D .  54 ASP HB3  1 1 
       20 218243 4 1  54 ASP N    N -13.967   3.665 -29.826 1.00 . D D .  54 ASP N    1 1 
       20 218244 4 1  54 ASP O    O -11.679   2.320 -27.313 1.00 . D D .  54 ASP O    1 1 
       20 218245 4 1  54 ASP OD1  O -10.060   3.330 -30.529 1.00 . D D .  54 ASP OD1  1 1 
       20 218246 4 1  54 ASP OD2  O  -9.876   1.292 -29.735 1.00 . D D .  54 ASP OD2  1 1 
       20 218247 4 1  55 VAL C    C -12.775   5.313 -25.376 1.00 . D D .  55 VAL C    1 1 
       20 218248 4 1  55 VAL CA   C -11.745   5.021 -26.481 1.00 . D D .  55 VAL CA   1 1 
       20 218249 4 1  55 VAL CB   C -10.986   6.337 -26.911 1.00 . D D .  55 VAL CB   1 1 
       20 218250 4 1  55 VAL CG1  C -10.224   6.975 -25.720 1.00 . D D .  55 VAL CG1  1 1 
       20 218251 4 1  55 VAL CG2  C -10.045   6.050 -28.110 1.00 . D D .  55 VAL CG2  1 1 
       20 218252 4 1  55 VAL H    H -13.052   4.971 -28.143 1.00 . D D .  55 VAL H    1 1 
       20 218253 4 1  55 VAL HA   H -11.014   4.308 -26.096 1.00 . D D .  55 VAL HA   1 1 
       20 218254 4 1  55 VAL HB   H -11.731   7.059 -27.246 1.00 . D D .  55 VAL HB   1 1 
       20 218255 4 1  55 VAL HG11 H  -9.489   6.278 -25.339 1.00 . D D .  55 VAL HG11 1 1 
       20 218256 4 1  55 VAL HG12 H -10.923   7.221 -24.930 1.00 . D D .  55 VAL HG12 1 1 
       20 218257 4 1  55 VAL HG13 H  -9.726   7.882 -26.044 1.00 . D D .  55 VAL HG13 1 1 
       20 218258 4 1  55 VAL HG21 H  -9.285   5.336 -27.822 1.00 . D D .  55 VAL HG21 1 1 
       20 218259 4 1  55 VAL HG22 H  -9.568   6.967 -28.439 1.00 . D D .  55 VAL HG22 1 1 
       20 218260 4 1  55 VAL HG23 H -10.621   5.642 -28.934 1.00 . D D .  55 VAL HG23 1 1 
       20 218261 4 1  55 VAL N    N -12.440   4.413 -27.633 1.00 . D D .  55 VAL N    1 1 
       20 218262 4 1  55 VAL O    O -13.599   6.229 -25.513 1.00 . D D .  55 VAL O    1 1 
       20 218263 4 1  56 TYR C    C -13.075   4.536 -21.858 1.00 . D D .  56 TYR C    1 1 
       20 218264 4 1  56 TYR CA   C -13.763   4.554 -23.217 1.00 . D D .  56 TYR CA   1 1 
       20 218265 4 1  56 TYR CB   C -14.756   3.357 -23.307 1.00 . D D .  56 TYR CB   1 1 
       20 218266 4 1  56 TYR CD1  C -14.912   2.187 -25.567 1.00 . D D .  56 TYR CD1  1 1 
       20 218267 4 1  56 TYR CD2  C -16.302   4.084 -25.188 1.00 . D D .  56 TYR CD2  1 1 
       20 218268 4 1  56 TYR CE1  C -15.401   2.087 -26.851 1.00 . D D .  56 TYR CE1  1 1 
       20 218269 4 1  56 TYR CE2  C -16.793   3.973 -26.463 1.00 . D D .  56 TYR CE2  1 1 
       20 218270 4 1  56 TYR CG   C -15.353   3.191 -24.705 1.00 . D D .  56 TYR CG   1 1 
       20 218271 4 1  56 TYR CZ   C -16.336   2.985 -27.294 1.00 . D D .  56 TYR CZ   1 1 
       20 218272 4 1  56 TYR H    H -12.060   3.800 -24.249 1.00 . D D .  56 TYR H    1 1 
       20 218273 4 1  56 TYR HA   H -14.320   5.483 -23.320 1.00 . D D .  56 TYR HA   1 1 
       20 218274 4 1  56 TYR HB2  H -14.239   2.436 -23.045 1.00 . D D .  56 TYR HB2  1 1 
       20 218275 4 1  56 TYR HB3  H -15.573   3.509 -22.609 1.00 . D D .  56 TYR HB3  1 1 
       20 218276 4 1  56 TYR HD1  H -14.166   1.483 -25.221 1.00 . D D .  56 TYR HD1  1 1 
       20 218277 4 1  56 TYR HD2  H -16.672   4.870 -24.537 1.00 . D D .  56 TYR HD2  1 1 
       20 218278 4 1  56 TYR HE1  H -15.047   1.298 -27.504 1.00 . D D .  56 TYR HE1  1 1 
       20 218279 4 1  56 TYR HE2  H -17.533   4.680 -26.817 1.00 . D D .  56 TYR HE2  1 1 
       20 218280 4 1  56 TYR HH   H -16.867   1.991 -28.858 1.00 . D D .  56 TYR HH   1 1 
       20 218281 4 1  56 TYR N    N -12.762   4.487 -24.305 1.00 . D D .  56 TYR N    1 1 
       20 218282 4 1  56 TYR O    O -12.203   3.699 -21.611 1.00 . D D .  56 TYR O    1 1 
       20 218283 4 1  56 TYR OH   O -16.801   2.911 -28.588 1.00 . D D .  56 TYR OH   1 1 
       20 218284 4 1  57 GLU C    C -14.134   4.656 -18.804 1.00 . D D .  57 GLU C    1 1 
       20 218285 4 1  57 GLU CA   C -13.095   5.439 -19.573 1.00 . D D .  57 GLU CA   1 1 
       20 218286 4 1  57 GLU CB   C -12.993   6.849 -18.970 1.00 . D D .  57 GLU CB   1 1 
       20 218287 4 1  57 GLU CD   C -11.789   9.075 -18.836 1.00 . D D .  57 GLU CD   1 1 
       20 218288 4 1  57 GLU CG   C -11.852   7.710 -19.517 1.00 . D D .  57 GLU CG   1 1 
       20 218289 4 1  57 GLU H    H -14.050   6.195 -21.298 1.00 . D D .  57 GLU H    1 1 
       20 218290 4 1  57 GLU HA   H -12.130   4.933 -19.483 1.00 . D D .  57 GLU HA   1 1 
       20 218291 4 1  57 GLU HB2  H -13.926   7.372 -19.158 1.00 . D D .  57 GLU HB2  1 1 
       20 218292 4 1  57 GLU HB3  H -12.859   6.764 -17.892 1.00 . D D .  57 GLU HB3  1 1 
       20 218293 4 1  57 GLU HG2  H -10.912   7.197 -19.356 1.00 . D D .  57 GLU HG2  1 1 
       20 218294 4 1  57 GLU HG3  H -12.002   7.845 -20.583 1.00 . D D .  57 GLU HG3  1 1 
       20 218295 4 1  57 GLU N    N -13.474   5.470 -20.983 1.00 . D D .  57 GLU N    1 1 
       20 218296 4 1  57 GLU O    O -15.277   5.095 -18.670 1.00 . D D .  57 GLU O    1 1 
       20 218297 4 1  57 GLU OE1  O -11.761  10.106 -19.537 1.00 . D D .  57 GLU OE1  1 1 
       20 218298 4 1  57 GLU OE2  O -11.821   9.112 -17.583 1.00 . D D .  57 GLU OE2  1 1 
       20 218299 4 1  58 VAL C    C -14.182   2.800 -16.042 1.00 . D D .  58 VAL C    1 1 
       20 218300 4 1  58 VAL CA   C -14.551   2.630 -17.514 1.00 . D D .  58 VAL CA   1 1 
       20 218301 4 1  58 VAL CB   C -14.360   1.152 -17.972 1.00 . D D .  58 VAL CB   1 1 
       20 218302 4 1  58 VAL CG1  C -15.184   0.190 -17.087 1.00 . D D .  58 VAL CG1  1 1 
       20 218303 4 1  58 VAL CG2  C -14.702   1.019 -19.479 1.00 . D D .  58 VAL CG2  1 1 
       20 218304 4 1  58 VAL H    H -12.810   3.217 -18.518 1.00 . D D .  58 VAL H    1 1 
       20 218305 4 1  58 VAL HA   H -15.601   2.899 -17.657 1.00 . D D .  58 VAL HA   1 1 
       20 218306 4 1  58 VAL HB   H -13.306   0.893 -17.848 1.00 . D D .  58 VAL HB   1 1 
       20 218307 4 1  58 VAL HG11 H -14.702   0.080 -16.131 1.00 . D D .  58 VAL HG11 1 1 
       20 218308 4 1  58 VAL HG12 H -15.267  -0.782 -17.556 1.00 . D D .  58 VAL HG12 1 1 
       20 218309 4 1  58 VAL HG13 H -16.163   0.593 -16.921 1.00 . D D .  58 VAL HG13 1 1 
       20 218310 4 1  58 VAL HG21 H -15.774   1.080 -19.622 1.00 . D D .  58 VAL HG21 1 1 
       20 218311 4 1  58 VAL HG22 H -14.338   0.084 -19.853 1.00 . D D .  58 VAL HG22 1 1 
       20 218312 4 1  58 VAL HG23 H -14.225   1.815 -20.030 1.00 . D D .  58 VAL HG23 1 1 
       20 218313 4 1  58 VAL N    N -13.725   3.503 -18.320 1.00 . D D .  58 VAL N    1 1 
       20 218314 4 1  58 VAL O    O -13.011   2.875 -15.694 1.00 . D D .  58 VAL O    1 1 
       20 218315 4 1  59 VAL C    C -15.849   1.866 -13.099 1.00 . D D .  59 VAL C    1 1 
       20 218316 4 1  59 VAL CA   C -15.099   3.027 -13.752 1.00 . D D .  59 VAL CA   1 1 
       20 218317 4 1  59 VAL CB   C -15.716   4.388 -13.256 1.00 . D D .  59 VAL CB   1 1 
       20 218318 4 1  59 VAL CG1  C -15.524   4.568 -11.728 1.00 . D D .  59 VAL CG1  1 1 
       20 218319 4 1  59 VAL CG2  C -15.129   5.577 -14.054 1.00 . D D .  59 VAL CG2  1 1 
       20 218320 4 1  59 VAL H    H -16.103   2.832 -15.575 1.00 . D D .  59 VAL H    1 1 
       20 218321 4 1  59 VAL HA   H -14.043   2.991 -13.469 1.00 . D D .  59 VAL HA   1 1 
       20 218322 4 1  59 VAL HB   H -16.790   4.362 -13.447 1.00 . D D .  59 VAL HB   1 1 
       20 218323 4 1  59 VAL HG11 H -16.141   5.376 -11.377 1.00 . D D .  59 VAL HG11 1 1 
       20 218324 4 1  59 VAL HG12 H -14.488   4.787 -11.504 1.00 . D D .  59 VAL HG12 1 1 
       20 218325 4 1  59 VAL HG13 H -15.810   3.660 -11.213 1.00 . D D .  59 VAL HG13 1 1 
       20 218326 4 1  59 VAL HG21 H -15.545   6.506 -13.692 1.00 . D D .  59 VAL HG21 1 1 
       20 218327 4 1  59 VAL HG22 H -15.375   5.468 -15.105 1.00 . D D .  59 VAL HG22 1 1 
       20 218328 4 1  59 VAL HG23 H -14.052   5.602 -13.944 1.00 . D D .  59 VAL HG23 1 1 
       20 218329 4 1  59 VAL N    N -15.211   2.885 -15.200 1.00 . D D .  59 VAL N    1 1 
       20 218330 4 1  59 VAL O    O -16.975   1.537 -13.500 1.00 . D D .  59 VAL O    1 1 
       20 218331 4 1  60 LEU C    C -15.967   0.723  -9.875 1.00 . D D .  60 LEU C    1 1 
       20 218332 4 1  60 LEU CA   C -15.824   0.189 -11.307 1.00 . D D .  60 LEU CA   1 1 
       20 218333 4 1  60 LEU CB   C -14.930  -1.092 -11.329 1.00 . D D .  60 LEU CB   1 1 
       20 218334 4 1  60 LEU CD1  C -14.580  -3.522 -10.587 1.00 . D D .  60 LEU CD1  1 1 
       20 218335 4 1  60 LEU CD2  C -16.846  -2.443 -10.140 1.00 . D D .  60 LEU CD2  1 1 
       20 218336 4 1  60 LEU CG   C -15.616  -2.493 -11.082 1.00 . D D .  60 LEU CG   1 1 
       20 218337 4 1  60 LEU H    H -14.300   1.506 -11.908 1.00 . D D .  60 LEU H    1 1 
       20 218338 4 1  60 LEU HA   H -16.807  -0.039 -11.712 1.00 . D D .  60 LEU HA   1 1 
       20 218339 4 1  60 LEU HB2  H -14.448  -1.136 -12.304 1.00 . D D .  60 LEU HB2  1 1 
       20 218340 4 1  60 LEU HB3  H -14.141  -0.963 -10.592 1.00 . D D .  60 LEU HB3  1 1 
       20 218341 4 1  60 LEU HD11 H -15.066  -4.458 -10.362 1.00 . D D .  60 LEU HD11 1 1 
       20 218342 4 1  60 LEU HD12 H -14.096  -3.153  -9.690 1.00 . D D .  60 LEU HD12 1 1 
       20 218343 4 1  60 LEU HD13 H -13.833  -3.683 -11.350 1.00 . D D .  60 LEU HD13 1 1 
       20 218344 4 1  60 LEU HD21 H -17.563  -1.723 -10.514 1.00 . D D .  60 LEU HD21 1 1 
       20 218345 4 1  60 LEU HD22 H -16.544  -2.164  -9.146 1.00 . D D .  60 LEU HD22 1 1 
       20 218346 4 1  60 LEU HD23 H -17.316  -3.409 -10.102 1.00 . D D .  60 LEU HD23 1 1 
       20 218347 4 1  60 LEU HG   H -15.974  -2.866 -12.041 1.00 . D D .  60 LEU HG   1 1 
       20 218348 4 1  60 LEU N    N -15.216   1.244 -12.110 1.00 . D D .  60 LEU N    1 1 
       20 218349 4 1  60 LEU O    O -14.966   1.027  -9.223 1.00 . D D .  60 LEU O    1 1 
       20 218350 4 1  61 ARG C    C -17.675  -0.078  -7.219 1.00 . D D .  61 ARG C    1 1 
       20 218351 4 1  61 ARG CA   C -17.519   1.211  -8.035 1.00 . D D .  61 ARG CA   1 1 
       20 218352 4 1  61 ARG CB   C -18.818   2.052  -7.970 1.00 . D D .  61 ARG CB   1 1 
       20 218353 4 1  61 ARG CD   C -20.583   3.161  -6.471 1.00 . D D .  61 ARG CD   1 1 
       20 218354 4 1  61 ARG CG   C -19.194   2.508  -6.542 1.00 . D D .  61 ARG CG   1 1 
       20 218355 4 1  61 ARG CZ   C -20.476   5.563  -7.166 1.00 . D D .  61 ARG CZ   1 1 
       20 218356 4 1  61 ARG H    H -17.945   0.580 -10.002 1.00 . D D .  61 ARG H    1 1 
       20 218357 4 1  61 ARG HA   H -16.691   1.802  -7.635 1.00 . D D .  61 ARG HA   1 1 
       20 218358 4 1  61 ARG HB2  H -18.695   2.936  -8.592 1.00 . D D .  61 ARG HB2  1 1 
       20 218359 4 1  61 ARG HB3  H -19.638   1.463  -8.371 1.00 . D D .  61 ARG HB3  1 1 
       20 218360 4 1  61 ARG HD2  H -21.330   2.412  -6.700 1.00 . D D .  61 ARG HD2  1 1 
       20 218361 4 1  61 ARG HD3  H -20.750   3.531  -5.464 1.00 . D D .  61 ARG HD3  1 1 
       20 218362 4 1  61 ARG HE   H -21.035   4.029  -8.334 1.00 . D D .  61 ARG HE   1 1 
       20 218363 4 1  61 ARG HG2  H -19.186   1.644  -5.885 1.00 . D D .  61 ARG HG2  1 1 
       20 218364 4 1  61 ARG HG3  H -18.453   3.220  -6.191 1.00 . D D .  61 ARG HG3  1 1 
       20 218365 4 1  61 ARG HH11 H -19.901   5.285  -5.231 1.00 . D D .  61 ARG HH11 1 1 
       20 218366 4 1  61 ARG HH12 H -19.858   6.928  -5.791 1.00 . D D .  61 ARG HH12 1 1 
       20 218367 4 1  61 ARG HH21 H -20.934   6.168  -9.042 1.00 . D D .  61 ARG HH21 1 1 
       20 218368 4 1  61 ARG HH22 H -20.444   7.426  -7.949 1.00 . D D .  61 ARG HH22 1 1 
       20 218369 4 1  61 ARG N    N -17.211   0.824  -9.409 1.00 . D D .  61 ARG N    1 1 
       20 218370 4 1  61 ARG NE   N -20.726   4.271  -7.429 1.00 . D D .  61 ARG NE   1 1 
       20 218371 4 1  61 ARG NH1  N -20.041   5.955  -5.971 1.00 . D D .  61 ARG NH1  1 1 
       20 218372 4 1  61 ARG NH2  N -20.627   6.455  -8.127 1.00 . D D .  61 ARG NH2  1 1 
       20 218373 4 1  61 ARG O    O -18.739  -0.705  -7.234 1.00 . D D .  61 ARG O    1 1 
       20 218374 4 1  62 VAL C    C -16.948  -1.194  -4.274 1.00 . D D .  62 VAL C    1 1 
       20 218375 4 1  62 VAL CA   C -16.624  -1.665  -5.681 1.00 . D D .  62 VAL CA   1 1 
       20 218376 4 1  62 VAL CB   C -15.261  -2.444  -5.682 1.00 . D D .  62 VAL CB   1 1 
       20 218377 4 1  62 VAL CG1  C -15.331  -3.708  -4.790 1.00 . D D .  62 VAL CG1  1 1 
       20 218378 4 1  62 VAL CG2  C -14.845  -2.800  -7.121 1.00 . D D .  62 VAL CG2  1 1 
       20 218379 4 1  62 VAL H    H -15.757  -0.007  -6.676 1.00 . D D .  62 VAL H    1 1 
       20 218380 4 1  62 VAL HA   H -17.410  -2.347  -6.022 1.00 . D D .  62 VAL HA   1 1 
       20 218381 4 1  62 VAL HB   H -14.495  -1.789  -5.266 1.00 . D D .  62 VAL HB   1 1 
       20 218382 4 1  62 VAL HG11 H -14.338  -4.094  -4.626 1.00 . D D .  62 VAL HG11 1 1 
       20 218383 4 1  62 VAL HG12 H -15.934  -4.464  -5.269 1.00 . D D .  62 VAL HG12 1 1 
       20 218384 4 1  62 VAL HG13 H -15.772  -3.457  -3.833 1.00 . D D .  62 VAL HG13 1 1 
       20 218385 4 1  62 VAL HG21 H -14.470  -1.917  -7.625 1.00 . D D .  62 VAL HG21 1 1 
       20 218386 4 1  62 VAL HG22 H -15.690  -3.175  -7.669 1.00 . D D .  62 VAL HG22 1 1 
       20 218387 4 1  62 VAL HG23 H -14.081  -3.558  -7.114 1.00 . D D .  62 VAL HG23 1 1 
       20 218388 4 1  62 VAL N    N -16.598  -0.499  -6.565 1.00 . D D .  62 VAL N    1 1 
       20 218389 4 1  62 VAL O    O -16.514  -0.117  -3.864 1.00 . D D .  62 VAL O    1 1 
       20 218390 4 1  63 THR C    C -18.079  -2.927  -1.332 1.00 . D D .  63 THR C    1 1 
       20 218391 4 1  63 THR CA   C -18.164  -1.680  -2.208 1.00 . D D .  63 THR CA   1 1 
       20 218392 4 1  63 THR CB   C -19.628  -1.129  -2.219 1.00 . D D .  63 THR CB   1 1 
       20 218393 4 1  63 THR CG2  C -20.087  -0.668  -0.824 1.00 . D D .  63 THR CG2  1 1 
       20 218394 4 1  63 THR H    H -17.935  -2.889  -3.920 1.00 . D D .  63 THR H    1 1 
       20 218395 4 1  63 THR HA   H -17.501  -0.916  -1.798 1.00 . D D .  63 THR HA   1 1 
       20 218396 4 1  63 THR HB   H -20.295  -1.914  -2.560 1.00 . D D .  63 THR HB   1 1 
       20 218397 4 1  63 THR HG1  H -19.150   0.685  -2.833 1.00 . D D .  63 THR HG1  1 1 
       20 218398 4 1  63 THR HG21 H -21.148  -0.483  -0.834 1.00 . D D .  63 THR HG21 1 1 
       20 218399 4 1  63 THR HG22 H -19.568   0.239  -0.548 1.00 . D D .  63 THR HG22 1 1 
       20 218400 4 1  63 THR HG23 H -19.871  -1.436  -0.095 1.00 . D D .  63 THR HG23 1 1 
       20 218401 4 1  63 THR N    N -17.704  -2.009  -3.547 1.00 . D D .  63 THR N    1 1 
       20 218402 4 1  63 THR O    O -18.359  -4.039  -1.783 1.00 . D D .  63 THR O    1 1 
       20 218403 4 1  63 THR OG1  O -19.721  -0.029  -3.133 1.00 . D D .  63 THR OG1  1 1 
       20 218404 4 1  64 VAL C    C -18.193  -3.294   2.217 1.00 . D D .  64 VAL C    1 1 
       20 218405 4 1  64 VAL CA   C -17.526  -3.764   0.919 1.00 . D D .  64 VAL CA   1 1 
       20 218406 4 1  64 VAL CB   C -16.003  -4.101   1.155 1.00 . D D .  64 VAL CB   1 1 
       20 218407 4 1  64 VAL CG1  C -15.790  -4.994   2.397 1.00 . D D .  64 VAL CG1  1 1 
       20 218408 4 1  64 VAL CG2  C -15.397  -4.772  -0.109 1.00 . D D .  64 VAL CG2  1 1 
       20 218409 4 1  64 VAL H    H -17.484  -1.804   0.188 1.00 . D D .  64 VAL H    1 1 
       20 218410 4 1  64 VAL HA   H -18.037  -4.661   0.563 1.00 . D D .  64 VAL HA   1 1 
       20 218411 4 1  64 VAL HB   H -15.471  -3.167   1.324 1.00 . D D .  64 VAL HB   1 1 
       20 218412 4 1  64 VAL HG11 H -16.393  -4.651   3.223 1.00 . D D .  64 VAL HG11 1 1 
       20 218413 4 1  64 VAL HG12 H -14.749  -4.970   2.691 1.00 . D D .  64 VAL HG12 1 1 
       20 218414 4 1  64 VAL HG13 H -16.063  -6.009   2.165 1.00 . D D .  64 VAL HG13 1 1 
       20 218415 4 1  64 VAL HG21 H -14.335  -4.893   0.004 1.00 . D D .  64 VAL HG21 1 1 
       20 218416 4 1  64 VAL HG22 H -15.586  -4.162  -0.984 1.00 . D D .  64 VAL HG22 1 1 
       20 218417 4 1  64 VAL HG23 H -15.841  -5.744  -0.253 1.00 . D D .  64 VAL HG23 1 1 
       20 218418 4 1  64 VAL N    N -17.677  -2.719  -0.082 1.00 . D D .  64 VAL N    1 1 
       20 218419 4 1  64 VAL O    O -17.943  -2.179   2.688 1.00 . D D .  64 VAL O    1 1 
       20 218420 4 1  65 THR C    C -19.424  -5.190   4.896 1.00 . D D .  65 THR C    1 1 
       20 218421 4 1  65 THR CA   C -19.714  -3.950   4.039 1.00 . D D .  65 THR CA   1 1 
       20 218422 4 1  65 THR CB   C -21.253  -3.736   3.833 1.00 . D D .  65 THR CB   1 1 
       20 218423 4 1  65 THR CG2  C -22.005  -3.455   5.152 1.00 . D D .  65 THR CG2  1 1 
       20 218424 4 1  65 THR H    H -19.283  -4.954   2.256 1.00 . D D .  65 THR H    1 1 
       20 218425 4 1  65 THR HA   H -19.298  -3.066   4.526 1.00 . D D .  65 THR HA   1 1 
       20 218426 4 1  65 THR HB   H -21.670  -4.630   3.380 1.00 . D D .  65 THR HB   1 1 
       20 218427 4 1  65 THR HG1  H -20.686  -2.055   2.931 1.00 . D D .  65 THR HG1  1 1 
       20 218428 4 1  65 THR HG21 H -21.682  -2.507   5.563 1.00 . D D .  65 THR HG21 1 1 
       20 218429 4 1  65 THR HG22 H -21.795  -4.233   5.869 1.00 . D D .  65 THR HG22 1 1 
       20 218430 4 1  65 THR HG23 H -23.073  -3.422   4.968 1.00 . D D .  65 THR HG23 1 1 
       20 218431 4 1  65 THR N    N -19.061  -4.147   2.756 1.00 . D D .  65 THR N    1 1 
       20 218432 4 1  65 THR O    O -20.109  -6.211   4.785 1.00 . D D .  65 THR O    1 1 
       20 218433 4 1  65 THR OG1  O -21.459  -2.635   2.924 1.00 . D D .  65 THR OG1  1 1 
       20 218434 4 1  66 ALA C    C -18.513  -5.978   7.973 1.00 . D D .  66 ALA C    1 1 
       20 218435 4 1  66 ALA CA   C -17.936  -6.211   6.586 1.00 . D D .  66 ALA CA   1 1 
       20 218436 4 1  66 ALA CB   C -16.398  -6.334   6.641 1.00 . D D .  66 ALA CB   1 1 
       20 218437 4 1  66 ALA H    H -17.842  -4.274   5.707 1.00 . D D .  66 ALA H    1 1 
       20 218438 4 1  66 ALA HA   H -18.334  -7.150   6.185 1.00 . D D .  66 ALA HA   1 1 
       20 218439 4 1  66 ALA HB1  H -16.010  -5.945   7.576 1.00 . D D .  66 ALA HB1  1 1 
       20 218440 4 1  66 ALA HB2  H -15.955  -5.782   5.837 1.00 . D D .  66 ALA HB2  1 1 
       20 218441 4 1  66 ALA HB3  H -16.103  -7.368   6.541 1.00 . D D .  66 ALA HB3  1 1 
       20 218442 4 1  66 ALA N    N -18.358  -5.110   5.701 1.00 . D D .  66 ALA N    1 1 
       20 218443 4 1  66 ALA O    O -18.766  -4.827   8.360 1.00 . D D .  66 ALA O    1 1 
       20 218444 4 1  67 SER C    C -18.869  -8.140  10.935 1.00 . D D .  67 SER C    1 1 
       20 218445 4 1  67 SER CA   C -19.353  -7.008  10.028 1.00 . D D .  67 SER CA   1 1 
       20 218446 4 1  67 SER CB   C -20.888  -7.056   9.816 1.00 . D D .  67 SER CB   1 1 
       20 218447 4 1  67 SER H    H -18.376  -7.929   8.396 1.00 . D D .  67 SER H    1 1 
       20 218448 4 1  67 SER HA   H -19.084  -6.058  10.497 1.00 . D D .  67 SER HA   1 1 
       20 218449 4 1  67 SER HB2  H -21.390  -7.152  10.769 1.00 . D D .  67 SER HB2  1 1 
       20 218450 4 1  67 SER HB3  H -21.211  -6.142   9.336 1.00 . D D .  67 SER HB3  1 1 
       20 218451 4 1  67 SER HG   H -20.781  -8.113   8.159 1.00 . D D .  67 SER HG   1 1 
       20 218452 4 1  67 SER N    N -18.690  -7.062   8.731 1.00 . D D .  67 SER N    1 1 
       20 218453 4 1  67 SER O    O -18.765  -9.289  10.510 1.00 . D D .  67 SER O    1 1 
       20 218454 4 1  67 SER OG   O -21.266  -8.152   8.994 1.00 . D D .  67 SER OG   1 1 
       20 218455 4 1  68 LEU C    C -19.343  -8.829  14.223 1.00 . D D .  68 LEU C    1 1 
       20 218456 4 1  68 LEU CA   C -18.165  -8.727  13.242 1.00 . D D .  68 LEU CA   1 1 
       20 218457 4 1  68 LEU CB   C -16.861  -8.244  13.940 1.00 . D D .  68 LEU CB   1 1 
       20 218458 4 1  68 LEU CD1  C -14.378  -7.600  13.683 1.00 . D D .  68 LEU CD1  1 1 
       20 218459 4 1  68 LEU CD2  C -15.163  -9.920  13.024 1.00 . D D .  68 LEU CD2  1 1 
       20 218460 4 1  68 LEU CG   C -15.547  -8.431  13.112 1.00 . D D .  68 LEU CG   1 1 
       20 218461 4 1  68 LEU H    H -18.551  -6.823  12.408 1.00 . D D .  68 LEU H    1 1 
       20 218462 4 1  68 LEU HA   H -17.985  -9.707  12.792 1.00 . D D .  68 LEU HA   1 1 
       20 218463 4 1  68 LEU HB2  H -16.976  -7.186  14.167 1.00 . D D .  68 LEU HB2  1 1 
       20 218464 4 1  68 LEU HB3  H -16.750  -8.774  14.879 1.00 . D D .  68 LEU HB3  1 1 
       20 218465 4 1  68 LEU HD11 H -14.642  -6.553  13.667 1.00 . D D .  68 LEU HD11 1 1 
       20 218466 4 1  68 LEU HD12 H -13.496  -7.752  13.081 1.00 . D D .  68 LEU HD12 1 1 
       20 218467 4 1  68 LEU HD13 H -14.170  -7.905  14.696 1.00 . D D .  68 LEU HD13 1 1 
       20 218468 4 1  68 LEU HD21 H -14.952 -10.305  14.009 1.00 . D D .  68 LEU HD21 1 1 
       20 218469 4 1  68 LEU HD22 H -14.286 -10.035  12.403 1.00 . D D .  68 LEU HD22 1 1 
       20 218470 4 1  68 LEU HD23 H -15.976 -10.482  12.590 1.00 . D D .  68 LEU HD23 1 1 
       20 218471 4 1  68 LEU HG   H -15.719  -8.085  12.101 1.00 . D D .  68 LEU HG   1 1 
       20 218472 4 1  68 LEU N    N -18.534  -7.782  12.180 1.00 . D D .  68 LEU N    1 1 
       20 218473 4 1  68 LEU O    O -19.673  -7.846  14.903 1.00 . D D .  68 LEU O    1 1 
       20 218474 4 1  69 GLY C    C -22.422  -9.569  14.497 1.00 . D D .  69 GLY C    1 1 
       20 218475 4 1  69 GLY CA   C -21.179 -10.226  15.082 1.00 . D D .  69 GLY CA   1 1 
       20 218476 4 1  69 GLY H    H -19.653 -10.748  13.716 1.00 . D D .  69 GLY H    1 1 
       20 218477 4 1  69 GLY HA2  H -21.354 -11.291  15.150 1.00 . D D .  69 GLY HA2  1 1 
       20 218478 4 1  69 GLY HA3  H -21.003  -9.842  16.078 1.00 . D D .  69 GLY HA3  1 1 
       20 218479 4 1  69 GLY N    N -19.991 -10.007  14.262 1.00 . D D .  69 GLY N    1 1 
       20 218480 4 1  69 GLY O    O -22.680  -9.689  13.291 1.00 . D D .  69 GLY O    1 1 
       20 218481 4 1  70 GLU C    C -24.197  -6.725  14.514 1.00 . D D .  70 GLU C    1 1 
       20 218482 4 1  70 GLU CA   C -24.441  -8.195  14.931 1.00 . D D .  70 GLU CA   1 1 
       20 218483 4 1  70 GLU CB   C -25.492  -8.253  16.088 1.00 . D D .  70 GLU CB   1 1 
       20 218484 4 1  70 GLU CD   C -23.943  -7.598  18.082 1.00 . D D .  70 GLU CD   1 1 
       20 218485 4 1  70 GLU CG   C -25.233  -7.303  17.289 1.00 . D D .  70 GLU CG   1 1 
       20 218486 4 1  70 GLU H    H -22.899  -8.789  16.279 1.00 . D D .  70 GLU H    1 1 
       20 218487 4 1  70 GLU HA   H -24.844  -8.730  14.075 1.00 . D D .  70 GLU HA   1 1 
       20 218488 4 1  70 GLU HB2  H -26.467  -8.010  15.680 1.00 . D D .  70 GLU HB2  1 1 
       20 218489 4 1  70 GLU HB3  H -25.533  -9.270  16.466 1.00 . D D .  70 GLU HB3  1 1 
       20 218490 4 1  70 GLU HG2  H -25.184  -6.288  16.916 1.00 . D D .  70 GLU HG2  1 1 
       20 218491 4 1  70 GLU HG3  H -26.078  -7.372  17.970 1.00 . D D .  70 GLU HG3  1 1 
       20 218492 4 1  70 GLU N    N -23.186  -8.864  15.344 1.00 . D D .  70 GLU N    1 1 
       20 218493 4 1  70 GLU O    O -25.141  -6.017  14.144 1.00 . D D .  70 GLU O    1 1 
       20 218494 4 1  70 GLU OE1  O -23.974  -8.465  18.978 1.00 . D D .  70 GLU OE1  1 1 
       20 218495 4 1  70 GLU OE2  O -22.896  -6.966  17.815 1.00 . D D .  70 GLU OE2  1 1 
       20 218496 4 1  71 GLU C    C -21.533  -4.851  13.078 1.00 . D D .  71 GLU C    1 1 
       20 218497 4 1  71 GLU CA   C -22.539  -4.893  14.227 1.00 . D D .  71 GLU CA   1 1 
       20 218498 4 1  71 GLU CB   C -21.931  -4.207  15.487 1.00 . D D .  71 GLU CB   1 1 
       20 218499 4 1  71 GLU CD   C -19.981  -4.047  17.155 1.00 . D D .  71 GLU CD   1 1 
       20 218500 4 1  71 GLU CG   C -20.533  -4.724  15.892 1.00 . D D .  71 GLU CG   1 1 
       20 218501 4 1  71 GLU H    H -22.211  -6.920  14.761 1.00 . D D .  71 GLU H    1 1 
       20 218502 4 1  71 GLU HA   H -23.431  -4.344  13.923 1.00 . D D .  71 GLU HA   1 1 
       20 218503 4 1  71 GLU HB2  H -21.859  -3.139  15.304 1.00 . D D .  71 GLU HB2  1 1 
       20 218504 4 1  71 GLU HB3  H -22.606  -4.365  16.322 1.00 . D D .  71 GLU HB3  1 1 
       20 218505 4 1  71 GLU HG2  H -20.596  -5.796  16.066 1.00 . D D .  71 GLU HG2  1 1 
       20 218506 4 1  71 GLU HG3  H -19.846  -4.549  15.069 1.00 . D D .  71 GLU HG3  1 1 
       20 218507 4 1  71 GLU N    N -22.920  -6.287  14.531 1.00 . D D .  71 GLU N    1 1 
       20 218508 4 1  71 GLU O    O -20.868  -5.856  12.784 1.00 . D D .  71 GLU O    1 1 
       20 218509 4 1  71 GLU OE1  O -19.268  -3.028  17.038 1.00 . D D .  71 GLU OE1  1 1 
       20 218510 4 1  71 GLU OE2  O -20.276  -4.525  18.271 1.00 . D D .  71 GLU OE2  1 1 
       20 218511 4 1  72 THR C    C -19.005  -3.463  11.947 1.00 . D D .  72 THR C    1 1 
       20 218512 4 1  72 THR CA   C -20.448  -3.383  11.404 1.00 . D D .  72 THR CA   1 1 
       20 218513 4 1  72 THR CB   C -20.708  -1.963  10.795 1.00 . D D .  72 THR CB   1 1 
       20 218514 4 1  72 THR CG2  C -19.656  -1.556   9.743 1.00 . D D .  72 THR CG2  1 1 
       20 218515 4 1  72 THR H    H -22.027  -2.950  12.728 1.00 . D D .  72 THR H    1 1 
       20 218516 4 1  72 THR HA   H -20.581  -4.123  10.616 1.00 . D D .  72 THR HA   1 1 
       20 218517 4 1  72 THR HB   H -20.689  -1.234  11.603 1.00 . D D .  72 THR HB   1 1 
       20 218518 4 1  72 THR HG1  H -22.535  -1.231  10.604 1.00 . D D .  72 THR HG1  1 1 
       20 218519 4 1  72 THR HG21 H -19.772  -0.513   9.492 1.00 . D D .  72 THR HG21 1 1 
       20 218520 4 1  72 THR HG22 H -19.782  -2.141   8.848 1.00 . D D .  72 THR HG22 1 1 
       20 218521 4 1  72 THR HG23 H -18.659  -1.715  10.137 1.00 . D D .  72 THR HG23 1 1 
       20 218522 4 1  72 THR N    N -21.422  -3.669  12.459 1.00 . D D .  72 THR N    1 1 
       20 218523 4 1  72 THR O    O -18.723  -3.041  13.073 1.00 . D D .  72 THR O    1 1 
       20 218524 4 1  72 THR OG1  O -22.015  -1.934  10.200 1.00 . D D .  72 THR OG1  1 1 
       20 218525 4 1  73 ALA C    C -16.059  -2.832  10.715 1.00 . D D .  73 ALA C    1 1 
       20 218526 4 1  73 ALA CA   C -16.681  -4.056  11.383 1.00 . D D .  73 ALA CA   1 1 
       20 218527 4 1  73 ALA CB   C -16.081  -5.366  10.844 1.00 . D D .  73 ALA CB   1 1 
       20 218528 4 1  73 ALA H    H -18.450  -4.400  10.292 1.00 . D D .  73 ALA H    1 1 
       20 218529 4 1  73 ALA HA   H -16.505  -4.011  12.458 1.00 . D D .  73 ALA HA   1 1 
       20 218530 4 1  73 ALA HB1  H -15.036  -5.413  11.077 1.00 . D D .  73 ALA HB1  1 1 
       20 218531 4 1  73 ALA HB2  H -16.208  -5.416   9.770 1.00 . D D .  73 ALA HB2  1 1 
       20 218532 4 1  73 ALA HB3  H -16.580  -6.207  11.298 1.00 . D D .  73 ALA HB3  1 1 
       20 218533 4 1  73 ALA N    N -18.120  -4.023  11.128 1.00 . D D .  73 ALA N    1 1 
       20 218534 4 1  73 ALA O    O -15.555  -1.920  11.381 1.00 . D D .  73 ALA O    1 1 
       20 218535 4 1  74 PHE C    C -16.492  -1.645   7.246 1.00 . D D .  74 PHE C    1 1 
       20 218536 4 1  74 PHE CA   C -15.681  -1.725   8.541 1.00 . D D .  74 PHE CA   1 1 
       20 218537 4 1  74 PHE CB   C -14.168  -1.917   8.233 1.00 . D D .  74 PHE CB   1 1 
       20 218538 4 1  74 PHE CD1  C -13.795  -3.194   6.046 1.00 . D D .  74 PHE CD1  1 1 
       20 218539 4 1  74 PHE CD2  C -13.450  -4.366   8.103 1.00 . D D .  74 PHE CD2  1 1 
       20 218540 4 1  74 PHE CE1  C -13.450  -4.329   5.346 1.00 . D D .  74 PHE CE1  1 1 
       20 218541 4 1  74 PHE CE2  C -13.101  -5.501   7.399 1.00 . D D .  74 PHE CE2  1 1 
       20 218542 4 1  74 PHE CG   C -13.802  -3.186   7.446 1.00 . D D .  74 PHE CG   1 1 
       20 218543 4 1  74 PHE CZ   C -13.099  -5.481   6.020 1.00 . D D .  74 PHE CZ   1 1 
       20 218544 4 1  74 PHE H    H -16.689  -3.528   8.950 1.00 . D D .  74 PHE H    1 1 
       20 218545 4 1  74 PHE HA   H -15.815  -0.785   9.077 1.00 . D D .  74 PHE HA   1 1 
       20 218546 4 1  74 PHE HB2  H -13.810  -1.062   7.670 1.00 . D D .  74 PHE HB2  1 1 
       20 218547 4 1  74 PHE HB3  H -13.630  -1.945   9.175 1.00 . D D .  74 PHE HB3  1 1 
       20 218548 4 1  74 PHE HD1  H -14.062  -2.293   5.507 1.00 . D D .  74 PHE HD1  1 1 
       20 218549 4 1  74 PHE HD2  H -13.454  -4.390   9.188 1.00 . D D .  74 PHE HD2  1 1 
       20 218550 4 1  74 PHE HE1  H -13.456  -4.321   4.266 1.00 . D D .  74 PHE HE1  1 1 
       20 218551 4 1  74 PHE HE2  H -12.828  -6.405   7.928 1.00 . D D .  74 PHE HE2  1 1 
       20 218552 4 1  74 PHE HZ   H -12.826  -6.370   5.466 1.00 . D D .  74 PHE HZ   1 1 
       20 218553 4 1  74 PHE N    N -16.195  -2.801   9.385 1.00 . D D .  74 PHE N    1 1 
       20 218554 4 1  74 PHE O    O -17.223  -2.579   6.883 1.00 . D D .  74 PHE O    1 1 
       20 218555 4 1  75 LEU C    C -15.878   0.295   4.332 1.00 . D D .  75 LEU C    1 1 
       20 218556 4 1  75 LEU CA   C -16.962  -0.189   5.291 1.00 . D D .  75 LEU CA   1 1 
       20 218557 4 1  75 LEU CB   C -18.032   0.921   5.511 1.00 . D D .  75 LEU CB   1 1 
       20 218558 4 1  75 LEU CD1  C -20.142   1.746   6.738 1.00 . D D .  75 LEU CD1  1 1 
       20 218559 4 1  75 LEU CD2  C -19.893  -0.726   6.148 1.00 . D D .  75 LEU CD2  1 1 
       20 218560 4 1  75 LEU CG   C -19.160   0.577   6.536 1.00 . D D .  75 LEU CG   1 1 
       20 218561 4 1  75 LEU H    H -15.650   0.108   6.899 1.00 . D D .  75 LEU H    1 1 
       20 218562 4 1  75 LEU HA   H -17.435  -1.080   4.880 1.00 . D D .  75 LEU HA   1 1 
       20 218563 4 1  75 LEU HB2  H -17.524   1.820   5.857 1.00 . D D .  75 LEU HB2  1 1 
       20 218564 4 1  75 LEU HB3  H -18.498   1.147   4.558 1.00 . D D .  75 LEU HB3  1 1 
       20 218565 4 1  75 LEU HD11 H -20.942   1.439   7.400 1.00 . D D .  75 LEU HD11 1 1 
       20 218566 4 1  75 LEU HD12 H -20.563   2.050   5.788 1.00 . D D .  75 LEU HD12 1 1 
       20 218567 4 1  75 LEU HD13 H -19.619   2.578   7.181 1.00 . D D .  75 LEU HD13 1 1 
       20 218568 4 1  75 LEU HD21 H -20.272  -0.664   5.135 1.00 . D D .  75 LEU HD21 1 1 
       20 218569 4 1  75 LEU HD22 H -20.718  -0.897   6.826 1.00 . D D .  75 LEU HD22 1 1 
       20 218570 4 1  75 LEU HD23 H -19.207  -1.561   6.218 1.00 . D D .  75 LEU HD23 1 1 
       20 218571 4 1  75 LEU HG   H -18.691   0.397   7.497 1.00 . D D .  75 LEU HG   1 1 
       20 218572 4 1  75 LEU N    N -16.304  -0.530   6.554 1.00 . D D .  75 LEU N    1 1 
       20 218573 4 1  75 LEU O    O -14.834   0.796   4.775 1.00 . D D .  75 LEU O    1 1 
       20 218574 4 1  76 CYS C    C -15.847   0.715   0.663 1.00 . D D .  76 CYS C    1 1 
       20 218575 4 1  76 CYS CA   C -15.140   0.513   2.003 1.00 . D D .  76 CYS CA   1 1 
       20 218576 4 1  76 CYS CB   C -14.047  -0.569   1.874 1.00 . D D .  76 CYS CB   1 1 
       20 218577 4 1  76 CYS H    H -16.970  -0.254   2.750 1.00 . D D .  76 CYS H    1 1 
       20 218578 4 1  76 CYS HA   H -14.677   1.453   2.300 1.00 . D D .  76 CYS HA   1 1 
       20 218579 4 1  76 CYS HB2  H -13.538  -0.675   2.825 1.00 . D D .  76 CYS HB2  1 1 
       20 218580 4 1  76 CYS HB3  H -14.501  -1.518   1.609 1.00 . D D .  76 CYS HB3  1 1 
       20 218581 4 1  76 CYS HG   H -12.823   1.122   0.430 1.00 . D D .  76 CYS HG   1 1 
       20 218582 4 1  76 CYS N    N -16.110   0.135   3.034 1.00 . D D .  76 CYS N    1 1 
       20 218583 4 1  76 CYS O    O -16.829   0.031   0.373 1.00 . D D .  76 CYS O    1 1 
       20 218584 4 1  76 CYS SG   S -12.804  -0.190   0.633 1.00 . D D .  76 CYS SG   1 1 
       20 218585 4 1  77 GLU C    C -14.739   2.570  -2.337 1.00 . D D .  77 GLU C    1 1 
       20 218586 4 1  77 GLU CA   C -15.828   1.895  -1.510 1.00 . D D .  77 GLU CA   1 1 
       20 218587 4 1  77 GLU CB   C -17.128   2.737  -1.544 1.00 . D D .  77 GLU CB   1 1 
       20 218588 4 1  77 GLU CD   C -19.051   3.688  -2.974 1.00 . D D .  77 GLU CD   1 1 
       20 218589 4 1  77 GLU CG   C -17.744   2.880  -2.954 1.00 . D D .  77 GLU CG   1 1 
       20 218590 4 1  77 GLU H    H -14.660   2.273   0.210 1.00 . D D .  77 GLU H    1 1 
       20 218591 4 1  77 GLU HA   H -16.021   0.914  -1.944 1.00 . D D .  77 GLU HA   1 1 
       20 218592 4 1  77 GLU HB2  H -17.863   2.266  -0.895 1.00 . D D .  77 GLU HB2  1 1 
       20 218593 4 1  77 GLU HB3  H -16.918   3.730  -1.159 1.00 . D D .  77 GLU HB3  1 1 
       20 218594 4 1  77 GLU HG2  H -17.018   3.362  -3.601 1.00 . D D .  77 GLU HG2  1 1 
       20 218595 4 1  77 GLU HG3  H -17.946   1.882  -3.345 1.00 . D D .  77 GLU HG3  1 1 
       20 218596 4 1  77 GLU N    N -15.361   1.682  -0.137 1.00 . D D .  77 GLU N    1 1 
       20 218597 4 1  77 GLU O    O -14.213   3.610  -1.946 1.00 . D D .  77 GLU O    1 1 
       20 218598 4 1  77 GLU OE1  O -20.092   3.147  -2.545 1.00 . D D .  77 GLU OE1  1 1 
       20 218599 4 1  77 GLU OE2  O -19.053   4.846  -3.438 1.00 . D D .  77 GLU OE2  1 1 
       20 218600 4 1  78 VAL C    C -13.935   2.522  -5.808 1.00 . D D .  78 VAL C    1 1 
       20 218601 4 1  78 VAL CA   C -13.363   2.432  -4.390 1.00 . D D .  78 VAL CA   1 1 
       20 218602 4 1  78 VAL CB   C -12.120   1.456  -4.374 1.00 . D D .  78 VAL CB   1 1 
       20 218603 4 1  78 VAL CG1  C -11.023   1.925  -5.369 1.00 . D D .  78 VAL CG1  1 1 
       20 218604 4 1  78 VAL CG2  C -11.562   1.287  -2.934 1.00 . D D .  78 VAL CG2  1 1 
       20 218605 4 1  78 VAL H    H -14.905   1.155  -3.732 1.00 . D D .  78 VAL H    1 1 
       20 218606 4 1  78 VAL HA   H -13.032   3.422  -4.069 1.00 . D D .  78 VAL HA   1 1 
       20 218607 4 1  78 VAL HB   H -12.464   0.475  -4.710 1.00 . D D .  78 VAL HB   1 1 
       20 218608 4 1  78 VAL HG11 H -11.408   1.884  -6.380 1.00 . D D .  78 VAL HG11 1 1 
       20 218609 4 1  78 VAL HG12 H -10.154   1.285  -5.297 1.00 . D D .  78 VAL HG12 1 1 
       20 218610 4 1  78 VAL HG13 H -10.741   2.941  -5.150 1.00 . D D .  78 VAL HG13 1 1 
       20 218611 4 1  78 VAL HG21 H -10.993   2.163  -2.649 1.00 . D D .  78 VAL HG21 1 1 
       20 218612 4 1  78 VAL HG22 H -10.935   0.414  -2.884 1.00 . D D .  78 VAL HG22 1 1 
       20 218613 4 1  78 VAL HG23 H -12.382   1.156  -2.240 1.00 . D D .  78 VAL HG23 1 1 
       20 218614 4 1  78 VAL N    N -14.410   1.960  -3.481 1.00 . D D .  78 VAL N    1 1 
       20 218615 4 1  78 VAL O    O -14.345   1.499  -6.376 1.00 . D D .  78 VAL O    1 1 
       20 218616 4 1  79 GLN C    C -12.968   3.891  -8.576 1.00 . D D .  79 GLN C    1 1 
       20 218617 4 1  79 GLN CA   C -14.276   3.956  -7.783 1.00 . D D .  79 GLN CA   1 1 
       20 218618 4 1  79 GLN CB   C -15.022   5.291  -8.021 1.00 . D D .  79 GLN CB   1 1 
       20 218619 4 1  79 GLN CD   C -17.233   6.551  -7.987 1.00 . D D .  79 GLN CD   1 1 
       20 218620 4 1  79 GLN CG   C -16.491   5.284  -7.565 1.00 . D D .  79 GLN CG   1 1 
       20 218621 4 1  79 GLN H    H -13.817   4.524  -5.796 1.00 . D D .  79 GLN H    1 1 
       20 218622 4 1  79 GLN HA   H -14.913   3.140  -8.117 1.00 . D D .  79 GLN HA   1 1 
       20 218623 4 1  79 GLN HB2  H -14.503   6.079  -7.484 1.00 . D D .  79 GLN HB2  1 1 
       20 218624 4 1  79 GLN HB3  H -14.999   5.527  -9.083 1.00 . D D .  79 GLN HB3  1 1 
       20 218625 4 1  79 GLN HE21 H -16.894   7.390  -6.222 1.00 . D D .  79 GLN HE21 1 1 
       20 218626 4 1  79 GLN HE22 H -17.771   8.352  -7.358 1.00 . D D .  79 GLN HE22 1 1 
       20 218627 4 1  79 GLN HG2  H -16.993   4.424  -7.999 1.00 . D D .  79 GLN HG2  1 1 
       20 218628 4 1  79 GLN HG3  H -16.521   5.198  -6.484 1.00 . D D .  79 GLN HG3  1 1 
       20 218629 4 1  79 GLN N    N -13.981   3.742  -6.365 1.00 . D D .  79 GLN N    1 1 
       20 218630 4 1  79 GLN NE2  N -17.312   7.527  -7.100 1.00 . D D .  79 GLN NE2  1 1 
       20 218631 4 1  79 GLN O    O -12.278   4.901  -8.787 1.00 . D D .  79 GLN O    1 1 
       20 218632 4 1  79 GLN OE1  O -17.761   6.632  -9.094 1.00 . D D .  79 GLN OE1  1 1 
       20 218633 4 1  80 GLN C    C -11.690   2.545 -11.189 1.00 . D D .  80 GLN C    1 1 
       20 218634 4 1  80 GLN CA   C -11.426   2.325  -9.691 1.00 . D D .  80 GLN CA   1 1 
       20 218635 4 1  80 GLN CB   C -11.054   0.846  -9.395 1.00 . D D .  80 GLN CB   1 1 
       20 218636 4 1  80 GLN CD   C  -8.548   1.226  -9.192 1.00 . D D .  80 GLN CD   1 1 
       20 218637 4 1  80 GLN CG   C  -9.664   0.428  -9.880 1.00 . D D .  80 GLN CG   1 1 
       20 218638 4 1  80 GLN H    H -13.210   1.921  -8.673 1.00 . D D .  80 GLN H    1 1 
       20 218639 4 1  80 GLN HA   H -10.614   2.972  -9.363 1.00 . D D .  80 GLN HA   1 1 
       20 218640 4 1  80 GLN HB2  H -11.096   0.683  -8.321 1.00 . D D .  80 GLN HB2  1 1 
       20 218641 4 1  80 GLN HB3  H -11.789   0.195  -9.862 1.00 . D D .  80 GLN HB3  1 1 
       20 218642 4 1  80 GLN HE21 H  -8.598   0.026  -7.606 1.00 . D D .  80 GLN HE21 1 1 
       20 218643 4 1  80 GLN HE22 H  -7.441   1.302  -7.547 1.00 . D D .  80 GLN HE22 1 1 
       20 218644 4 1  80 GLN HG2  H  -9.520  -0.630  -9.674 1.00 . D D .  80 GLN HG2  1 1 
       20 218645 4 1  80 GLN HG3  H  -9.608   0.590 -10.957 1.00 . D D .  80 GLN HG3  1 1 
       20 218646 4 1  80 GLN N    N -12.619   2.658  -8.938 1.00 . D D .  80 GLN N    1 1 
       20 218647 4 1  80 GLN NE2  N  -8.157   0.807  -7.995 1.00 . D D .  80 GLN NE2  1 1 
       20 218648 4 1  80 GLN O    O -12.316   1.709 -11.839 1.00 . D D .  80 GLN O    1 1 
       20 218649 4 1  80 GLN OE1  O  -8.086   2.243  -9.698 1.00 . D D .  80 GLN OE1  1 1 
       20 218650 4 1  81 GLY C    C -10.220   3.739 -13.967 1.00 . D D .  81 GLY C    1 1 
       20 218651 4 1  81 GLY CA   C -11.446   4.055 -13.119 1.00 . D D .  81 GLY CA   1 1 
       20 218652 4 1  81 GLY H    H -10.791   4.332 -11.121 1.00 . D D .  81 GLY H    1 1 
       20 218653 4 1  81 GLY HA2  H -12.310   3.516 -13.523 1.00 . D D .  81 GLY HA2  1 1 
       20 218654 4 1  81 GLY HA3  H -11.644   5.116 -13.185 1.00 . D D .  81 GLY HA3  1 1 
       20 218655 4 1  81 GLY N    N -11.263   3.705 -11.707 1.00 . D D .  81 GLY N    1 1 
       20 218656 4 1  81 GLY O    O  -9.144   3.459 -13.430 1.00 . D D .  81 GLY O    1 1 
       20 218657 4 1  82 GLY C    C  -9.725   3.643 -17.681 1.00 . D D .  82 GLY C    1 1 
       20 218658 4 1  82 GLY CA   C  -9.303   3.503 -16.230 1.00 . D D .  82 GLY CA   1 1 
       20 218659 4 1  82 GLY H    H -11.285   3.952 -15.652 1.00 . D D .  82 GLY H    1 1 
       20 218660 4 1  82 GLY HA2  H  -8.493   4.197 -16.025 1.00 . D D .  82 GLY HA2  1 1 
       20 218661 4 1  82 GLY HA3  H  -8.940   2.492 -16.073 1.00 . D D .  82 GLY HA3  1 1 
       20 218662 4 1  82 GLY N    N -10.393   3.765 -15.297 1.00 . D D .  82 GLY N    1 1 
       20 218663 4 1  82 GLY O    O -10.897   3.443 -18.000 1.00 . D D .  82 GLY O    1 1 
       20 218664 4 1  83 ILE C    C  -8.654   2.720 -20.662 1.00 . D D .  83 ILE C    1 1 
       20 218665 4 1  83 ILE CA   C  -9.017   4.070 -20.023 1.00 . D D .  83 ILE CA   1 1 
       20 218666 4 1  83 ILE CB   C  -8.196   5.218 -20.762 1.00 . D D .  83 ILE CB   1 1 
       20 218667 4 1  83 ILE CD1  C  -7.556   6.787 -18.778 1.00 . D D .  83 ILE CD1  1 1 
       20 218668 4 1  83 ILE CG1  C  -8.347   6.617 -20.065 1.00 . D D .  83 ILE CG1  1 1 
       20 218669 4 1  83 ILE CG2  C  -8.615   5.311 -22.260 1.00 . D D .  83 ILE CG2  1 1 
       20 218670 4 1  83 ILE H    H  -7.859   4.140 -18.238 1.00 . D D .  83 ILE H    1 1 
       20 218671 4 1  83 ILE HA   H -10.081   4.262 -20.172 1.00 . D D .  83 ILE HA   1 1 
       20 218672 4 1  83 ILE HB   H  -7.142   4.938 -20.738 1.00 . D D .  83 ILE HB   1 1 
       20 218673 4 1  83 ILE HD11 H  -7.722   7.778 -18.383 1.00 . D D .  83 ILE HD11 1 1 
       20 218674 4 1  83 ILE HD12 H  -6.502   6.651 -18.974 1.00 . D D .  83 ILE HD12 1 1 
       20 218675 4 1  83 ILE HD13 H  -7.883   6.055 -18.050 1.00 . D D .  83 ILE HD13 1 1 
       20 218676 4 1  83 ILE HG12 H  -8.014   7.394 -20.739 1.00 . D D .  83 ILE HG12 1 1 
       20 218677 4 1  83 ILE HG13 H  -9.389   6.785 -19.831 1.00 . D D .  83 ILE HG13 1 1 
       20 218678 4 1  83 ILE HG21 H  -8.443   4.360 -22.749 1.00 . D D .  83 ILE HG21 1 1 
       20 218679 4 1  83 ILE HG22 H  -8.031   6.074 -22.758 1.00 . D D .  83 ILE HG22 1 1 
       20 218680 4 1  83 ILE HG23 H  -9.666   5.566 -22.333 1.00 . D D .  83 ILE HG23 1 1 
       20 218681 4 1  83 ILE N    N  -8.766   3.972 -18.570 1.00 . D D .  83 ILE N    1 1 
       20 218682 4 1  83 ILE O    O  -7.557   2.194 -20.418 1.00 . D D .  83 ILE O    1 1 
       20 218683 4 1  84 PHE C    C  -9.830   1.146 -23.644 1.00 . D D .  84 PHE C    1 1 
       20 218684 4 1  84 PHE CA   C  -9.385   0.913 -22.198 1.00 . D D .  84 PHE CA   1 1 
       20 218685 4 1  84 PHE CB   C -10.201  -0.247 -21.555 1.00 . D D .  84 PHE CB   1 1 
       20 218686 4 1  84 PHE CD1  C -10.766   0.143 -19.100 1.00 . D D .  84 PHE CD1  1 1 
       20 218687 4 1  84 PHE CD2  C  -8.806  -1.135 -19.611 1.00 . D D .  84 PHE CD2  1 1 
       20 218688 4 1  84 PHE CE1  C -10.502   0.004 -17.753 1.00 . D D .  84 PHE CE1  1 1 
       20 218689 4 1  84 PHE CE2  C  -8.548  -1.274 -18.261 1.00 . D D .  84 PHE CE2  1 1 
       20 218690 4 1  84 PHE CG   C  -9.924  -0.428 -20.058 1.00 . D D .  84 PHE CG   1 1 
       20 218691 4 1  84 PHE CZ   C  -9.395  -0.704 -17.334 1.00 . D D .  84 PHE CZ   1 1 
       20 218692 4 1  84 PHE H    H -10.447   2.615 -21.536 1.00 . D D .  84 PHE H    1 1 
       20 218693 4 1  84 PHE HA   H  -8.323   0.657 -22.185 1.00 . D D .  84 PHE HA   1 1 
       20 218694 4 1  84 PHE HB2  H -11.263  -0.051 -21.685 1.00 . D D .  84 PHE HB2  1 1 
       20 218695 4 1  84 PHE HB3  H  -9.959  -1.176 -22.056 1.00 . D D .  84 PHE HB3  1 1 
       20 218696 4 1  84 PHE HD1  H -11.641   0.695 -19.420 1.00 . D D .  84 PHE HD1  1 1 
       20 218697 4 1  84 PHE HD2  H  -8.135  -1.586 -20.335 1.00 . D D .  84 PHE HD2  1 1 
       20 218698 4 1  84 PHE HE1  H -11.164   0.455 -17.024 1.00 . D D .  84 PHE HE1  1 1 
       20 218699 4 1  84 PHE HE2  H  -7.678  -1.831 -17.929 1.00 . D D .  84 PHE HE2  1 1 
       20 218700 4 1  84 PHE HZ   H  -9.190  -0.806 -16.269 1.00 . D D .  84 PHE HZ   1 1 
       20 218701 4 1  84 PHE N    N  -9.582   2.163 -21.451 1.00 . D D .  84 PHE N    1 1 
       20 218702 4 1  84 PHE O    O -10.962   1.599 -23.881 1.00 . D D .  84 PHE O    1 1 
       20 218703 4 1  85 SER C    C  -9.597  -0.464 -26.530 1.00 . D D .  85 SER C    1 1 
       20 218704 4 1  85 SER CA   C  -9.242   0.944 -26.030 1.00 . D D .  85 SER CA   1 1 
       20 218705 4 1  85 SER CB   C  -8.066   1.558 -26.814 1.00 . D D .  85 SER CB   1 1 
       20 218706 4 1  85 SER H    H  -8.020   0.622 -24.334 1.00 . D D .  85 SER H    1 1 
       20 218707 4 1  85 SER HA   H -10.110   1.588 -26.154 1.00 . D D .  85 SER HA   1 1 
       20 218708 4 1  85 SER HB2  H  -8.273   1.526 -27.873 1.00 . D D .  85 SER HB2  1 1 
       20 218709 4 1  85 SER HB3  H  -7.935   2.590 -26.509 1.00 . D D .  85 SER HB3  1 1 
       20 218710 4 1  85 SER HG   H  -6.969  -0.051 -26.830 1.00 . D D .  85 SER HG   1 1 
       20 218711 4 1  85 SER N    N  -8.928   0.879 -24.600 1.00 . D D .  85 SER N    1 1 
       20 218712 4 1  85 SER O    O  -8.821  -1.414 -26.330 1.00 . D D .  85 SER O    1 1 
       20 218713 4 1  85 SER OG   O  -6.862   0.865 -26.566 1.00 . D D .  85 SER OG   1 1 
       20 218714 4 1  86 ILE C    C -11.843  -1.805 -28.991 1.00 . D D .  86 ILE C    1 1 
       20 218715 4 1  86 ILE CA   C -11.365  -1.888 -27.540 1.00 . D D .  86 ILE CA   1 1 
       20 218716 4 1  86 ILE CB   C -12.564  -2.302 -26.585 1.00 . D D .  86 ILE CB   1 1 
       20 218717 4 1  86 ILE CD1  C -14.904  -1.554 -25.731 1.00 . D D .  86 ILE CD1  1 1 
       20 218718 4 1  86 ILE CG1  C -13.650  -1.179 -26.504 1.00 . D D .  86 ILE CG1  1 1 
       20 218719 4 1  86 ILE CG2  C -12.056  -2.662 -25.170 1.00 . D D .  86 ILE CG2  1 1 
       20 218720 4 1  86 ILE H    H -11.237   0.232 -27.465 1.00 . D D .  86 ILE H    1 1 
       20 218721 4 1  86 ILE HA   H -10.590  -2.655 -27.471 1.00 . D D .  86 ILE HA   1 1 
       20 218722 4 1  86 ILE HB   H -13.023  -3.198 -26.998 1.00 . D D .  86 ILE HB   1 1 
       20 218723 4 1  86 ILE HD11 H -14.645  -1.803 -24.710 1.00 . D D .  86 ILE HD11 1 1 
       20 218724 4 1  86 ILE HD12 H -15.376  -2.406 -26.199 1.00 . D D .  86 ILE HD12 1 1 
       20 218725 4 1  86 ILE HD13 H -15.587  -0.720 -25.735 1.00 . D D .  86 ILE HD13 1 1 
       20 218726 4 1  86 ILE HG12 H -13.229  -0.303 -26.028 1.00 . D D .  86 ILE HG12 1 1 
       20 218727 4 1  86 ILE HG13 H -13.959  -0.912 -27.508 1.00 . D D .  86 ILE HG13 1 1 
       20 218728 4 1  86 ILE HG21 H -11.344  -3.475 -25.233 1.00 . D D .  86 ILE HG21 1 1 
       20 218729 4 1  86 ILE HG22 H -12.886  -2.967 -24.544 1.00 . D D .  86 ILE HG22 1 1 
       20 218730 4 1  86 ILE HG23 H -11.573  -1.800 -24.722 1.00 . D D .  86 ILE HG23 1 1 
       20 218731 4 1  86 ILE N    N -10.771  -0.592 -27.170 1.00 . D D .  86 ILE N    1 1 
       20 218732 4 1  86 ILE O    O -12.558  -0.877 -29.358 1.00 . D D .  86 ILE O    1 1 
       20 218733 4 1  87 ALA C    C -11.677  -4.127 -31.868 1.00 . D D .  87 ALA C    1 1 
       20 218734 4 1  87 ALA CA   C -11.690  -2.729 -31.259 1.00 . D D .  87 ALA CA   1 1 
       20 218735 4 1  87 ALA CB   C -10.626  -1.840 -31.922 1.00 . D D .  87 ALA CB   1 1 
       20 218736 4 1  87 ALA H    H -10.981  -3.553 -29.432 1.00 . D D .  87 ALA H    1 1 
       20 218737 4 1  87 ALA HA   H -12.667  -2.285 -31.438 1.00 . D D .  87 ALA HA   1 1 
       20 218738 4 1  87 ALA HB1  H -10.820  -1.759 -32.984 1.00 . D D .  87 ALA HB1  1 1 
       20 218739 4 1  87 ALA HB2  H  -9.642  -2.263 -31.769 1.00 . D D .  87 ALA HB2  1 1 
       20 218740 4 1  87 ALA HB3  H -10.660  -0.851 -31.480 1.00 . D D .  87 ALA HB3  1 1 
       20 218741 4 1  87 ALA N    N -11.452  -2.779 -29.809 1.00 . D D .  87 ALA N    1 1 
       20 218742 4 1  87 ALA O    O -11.298  -5.089 -31.195 1.00 . D D .  87 ALA O    1 1 
       20 218743 4 1  88 GLY C    C -13.022  -6.538 -33.550 1.00 . D D .  88 GLY C    1 1 
       20 218744 4 1  88 GLY CA   C -12.022  -5.453 -33.928 1.00 . D D .  88 GLY CA   1 1 
       20 218745 4 1  88 GLY H    H -12.549  -3.434 -33.545 1.00 . D D .  88 GLY H    1 1 
       20 218746 4 1  88 GLY HA2  H -12.175  -5.201 -34.968 1.00 . D D .  88 GLY HA2  1 1 
       20 218747 4 1  88 GLY HA3  H -11.020  -5.849 -33.821 1.00 . D D .  88 GLY HA3  1 1 
       20 218748 4 1  88 GLY N    N -12.133  -4.222 -33.138 1.00 . D D .  88 GLY N    1 1 
       20 218749 4 1  88 GLY O    O -12.767  -7.721 -33.772 1.00 . D D .  88 GLY O    1 1 
       20 218750 4 1  89 ILE C    C -16.594  -6.520 -32.981 1.00 . D D .  89 ILE C    1 1 
       20 218751 4 1  89 ILE CA   C -15.233  -7.078 -32.563 1.00 . D D .  89 ILE CA   1 1 
       20 218752 4 1  89 ILE CB   C -15.245  -7.463 -31.005 1.00 . D D .  89 ILE CB   1 1 
       20 218753 4 1  89 ILE CD1  C -15.023  -5.031 -30.055 1.00 . D D .  89 ILE CD1  1 1 
       20 218754 4 1  89 ILE CG1  C -14.458  -6.438 -30.110 1.00 . D D .  89 ILE CG1  1 1 
       20 218755 4 1  89 ILE CG2  C -14.710  -8.899 -30.786 1.00 . D D .  89 ILE CG2  1 1 
       20 218756 4 1  89 ILE H    H -14.268  -5.191 -32.753 1.00 . D D .  89 ILE H    1 1 
       20 218757 4 1  89 ILE HA   H -15.083  -7.994 -33.135 1.00 . D D .  89 ILE HA   1 1 
       20 218758 4 1  89 ILE HB   H -16.282  -7.476 -30.663 1.00 . D D .  89 ILE HB   1 1 
       20 218759 4 1  89 ILE HD11 H -16.026  -5.057 -29.657 1.00 . D D .  89 ILE HD11 1 1 
       20 218760 4 1  89 ILE HD12 H -15.041  -4.600 -31.047 1.00 . D D .  89 ILE HD12 1 1 
       20 218761 4 1  89 ILE HD13 H -14.401  -4.420 -29.415 1.00 . D D .  89 ILE HD13 1 1 
       20 218762 4 1  89 ILE HG12 H -14.442  -6.801 -29.093 1.00 . D D .  89 ILE HG12 1 1 
       20 218763 4 1  89 ILE HG13 H -13.436  -6.368 -30.471 1.00 . D D .  89 ILE HG13 1 1 
       20 218764 4 1  89 ILE HG21 H -13.684  -8.965 -31.127 1.00 . D D .  89 ILE HG21 1 1 
       20 218765 4 1  89 ILE HG22 H -15.315  -9.602 -31.340 1.00 . D D .  89 ILE HG22 1 1 
       20 218766 4 1  89 ILE HG23 H -14.751  -9.149 -29.732 1.00 . D D .  89 ILE HG23 1 1 
       20 218767 4 1  89 ILE N    N -14.148  -6.144 -32.943 1.00 . D D .  89 ILE N    1 1 
       20 218768 4 1  89 ILE O    O -16.769  -5.303 -33.117 1.00 . D D .  89 ILE O    1 1 
       20 218769 4 1  90 GLU C    C -19.888  -8.055 -32.733 1.00 . D D .  90 GLU C    1 1 
       20 218770 4 1  90 GLU CA   C -18.932  -7.137 -33.528 1.00 . D D .  90 GLU CA   1 1 
       20 218771 4 1  90 GLU CB   C -19.114  -7.239 -35.078 1.00 . D D .  90 GLU CB   1 1 
       20 218772 4 1  90 GLU CD   C -19.796  -9.699 -35.592 1.00 . D D .  90 GLU CD   1 1 
       20 218773 4 1  90 GLU CG   C -18.729  -8.595 -35.737 1.00 . D D .  90 GLU CG   1 1 
       20 218774 4 1  90 GLU H    H -17.308  -8.386 -33.041 1.00 . D D .  90 GLU H    1 1 
       20 218775 4 1  90 GLU HA   H -19.143  -6.110 -33.223 1.00 . D D .  90 GLU HA   1 1 
       20 218776 4 1  90 GLU HB2  H -20.154  -7.037 -35.319 1.00 . D D .  90 GLU HB2  1 1 
       20 218777 4 1  90 GLU HB3  H -18.511  -6.463 -35.536 1.00 . D D .  90 GLU HB3  1 1 
       20 218778 4 1  90 GLU HG2  H -18.560  -8.424 -36.798 1.00 . D D .  90 GLU HG2  1 1 
       20 218779 4 1  90 GLU HG3  H -17.797  -8.938 -35.296 1.00 . D D .  90 GLU HG3  1 1 
       20 218780 4 1  90 GLU N    N -17.547  -7.442 -33.165 1.00 . D D .  90 GLU N    1 1 
       20 218781 4 1  90 GLU O    O -19.431  -8.907 -31.951 1.00 . D D .  90 GLU O    1 1 
       20 218782 4 1  90 GLU OE1  O -19.549 -10.714 -34.904 1.00 . D D .  90 GLU OE1  1 1 
       20 218783 4 1  90 GLU OE2  O -20.895  -9.545 -36.172 1.00 . D D .  90 GLU OE2  1 1 
       20 218784 4 1  91 GLY C    C -22.417  -8.175 -30.759 1.00 . D D .  91 GLY C    1 1 
       20 218785 4 1  91 GLY CA   C -22.227  -8.620 -32.210 1.00 . D D .  91 GLY CA   1 1 
       20 218786 4 1  91 GLY H    H -21.482  -7.165 -33.550 1.00 . D D .  91 GLY H    1 1 
       20 218787 4 1  91 GLY HA2  H -23.167  -8.487 -32.731 1.00 . D D .  91 GLY HA2  1 1 
       20 218788 4 1  91 GLY HA3  H -21.968  -9.672 -32.233 1.00 . D D .  91 GLY HA3  1 1 
       20 218789 4 1  91 GLY N    N -21.201  -7.853 -32.916 1.00 . D D .  91 GLY N    1 1 
       20 218790 4 1  91 GLY O    O -22.367  -6.974 -30.461 1.00 . D D .  91 GLY O    1 1 
       20 218791 4 1  92 THR C    C -21.658  -8.524 -27.661 1.00 . D D .  92 THR C    1 1 
       20 218792 4 1  92 THR CA   C -22.929  -8.909 -28.443 1.00 . D D .  92 THR CA   1 1 
       20 218793 4 1  92 THR CB   C -23.584 -10.174 -27.793 1.00 . D D .  92 THR CB   1 1 
       20 218794 4 1  92 THR CG2  C -24.909 -10.553 -28.481 1.00 . D D .  92 THR CG2  1 1 
       20 218795 4 1  92 THR H    H -22.564 -10.081 -30.166 1.00 . D D .  92 THR H    1 1 
       20 218796 4 1  92 THR HA   H -23.642  -8.090 -28.385 1.00 . D D .  92 THR HA   1 1 
       20 218797 4 1  92 THR HB   H -23.788  -9.960 -26.746 1.00 . D D .  92 THR HB   1 1 
       20 218798 4 1  92 THR HG1  H -22.860 -11.806 -28.661 1.00 . D D .  92 THR HG1  1 1 
       20 218799 4 1  92 THR HG21 H -24.730 -10.764 -29.528 1.00 . D D .  92 THR HG21 1 1 
       20 218800 4 1  92 THR HG22 H -25.617  -9.739 -28.395 1.00 . D D .  92 THR HG22 1 1 
       20 218801 4 1  92 THR HG23 H -25.322 -11.434 -28.008 1.00 . D D .  92 THR HG23 1 1 
       20 218802 4 1  92 THR N    N -22.625  -9.153 -29.860 1.00 . D D .  92 THR N    1 1 
       20 218803 4 1  92 THR O    O -21.676  -7.587 -26.850 1.00 . D D .  92 THR O    1 1 
       20 218804 4 1  92 THR OG1  O -22.677 -11.291 -27.864 1.00 . D D .  92 THR OG1  1 1 
       20 218805 4 1  93 GLN C    C -18.702  -7.647 -27.427 1.00 . D D .  93 GLN C    1 1 
       20 218806 4 1  93 GLN CA   C -19.244  -9.088 -27.273 1.00 . D D .  93 GLN CA   1 1 
       20 218807 4 1  93 GLN CB   C -18.219 -10.100 -27.859 1.00 . D D .  93 GLN CB   1 1 
       20 218808 4 1  93 GLN CD   C -15.766 -10.920 -27.889 1.00 . D D .  93 GLN CD   1 1 
       20 218809 4 1  93 GLN CG   C -16.828 -10.076 -27.176 1.00 . D D .  93 GLN CG   1 1 
       20 218810 4 1  93 GLN H    H -20.631  -9.951 -28.633 1.00 . D D .  93 GLN H    1 1 
       20 218811 4 1  93 GLN HA   H -19.385  -9.300 -26.218 1.00 . D D .  93 GLN HA   1 1 
       20 218812 4 1  93 GLN HB2  H -18.630 -11.101 -27.758 1.00 . D D .  93 GLN HB2  1 1 
       20 218813 4 1  93 GLN HB3  H -18.086  -9.890 -28.915 1.00 . D D .  93 GLN HB3  1 1 
       20 218814 4 1  93 GLN HE21 H -14.337  -9.681 -27.292 1.00 . D D .  93 GLN HE21 1 1 
       20 218815 4 1  93 GLN HE22 H -13.819 -11.011 -28.263 1.00 . D D .  93 GLN HE22 1 1 
       20 218816 4 1  93 GLN HG2  H -16.479  -9.050 -27.140 1.00 . D D .  93 GLN HG2  1 1 
       20 218817 4 1  93 GLN HG3  H -16.933 -10.443 -26.161 1.00 . D D .  93 GLN HG3  1 1 
       20 218818 4 1  93 GLN N    N -20.554  -9.257 -27.944 1.00 . D D .  93 GLN N    1 1 
       20 218819 4 1  93 GLN NE2  N -14.514 -10.496 -27.803 1.00 . D D .  93 GLN NE2  1 1 
       20 218820 4 1  93 GLN O    O -18.058  -7.119 -26.516 1.00 . D D .  93 GLN O    1 1 
       20 218821 4 1  93 GLN OE1  O -16.064 -11.935 -28.519 1.00 . D D .  93 GLN OE1  1 1 
       20 218822 4 1  94 MET C    C -18.719  -4.637 -27.906 1.00 . D D .  94 MET C    1 1 
       20 218823 4 1  94 MET CA   C -18.556  -5.705 -29.012 1.00 . D D .  94 MET CA   1 1 
       20 218824 4 1  94 MET CB   C -19.336  -5.332 -30.304 1.00 . D D .  94 MET CB   1 1 
       20 218825 4 1  94 MET CE   C -19.632  -1.308 -31.411 1.00 . D D .  94 MET CE   1 1 
       20 218826 4 1  94 MET CG   C -19.004  -3.975 -30.956 1.00 . D D .  94 MET CG   1 1 
       20 218827 4 1  94 MET H    H -19.606  -7.533 -29.201 1.00 . D D .  94 MET H    1 1 
       20 218828 4 1  94 MET HA   H -17.504  -5.790 -29.260 1.00 . D D .  94 MET HA   1 1 
       20 218829 4 1  94 MET HB2  H -19.149  -6.104 -31.042 1.00 . D D .  94 MET HB2  1 1 
       20 218830 4 1  94 MET HB3  H -20.397  -5.342 -30.075 1.00 . D D .  94 MET HB3  1 1 
       20 218831 4 1  94 MET HE1  H -20.127  -0.404 -31.083 1.00 . D D .  94 MET HE1  1 1 
       20 218832 4 1  94 MET HE2  H -20.069  -1.638 -32.342 1.00 . D D .  94 MET HE2  1 1 
       20 218833 4 1  94 MET HE3  H -18.586  -1.110 -31.553 1.00 . D D .  94 MET HE3  1 1 
       20 218834 4 1  94 MET HG2  H -17.936  -3.809 -30.899 1.00 . D D .  94 MET HG2  1 1 
       20 218835 4 1  94 MET HG3  H -19.300  -4.007 -32.000 1.00 . D D .  94 MET HG3  1 1 
       20 218836 4 1  94 MET N    N -19.018  -7.044 -28.586 1.00 . D D .  94 MET N    1 1 
       20 218837 4 1  94 MET O    O -17.726  -4.064 -27.434 1.00 . D D .  94 MET O    1 1 
       20 218838 4 1  94 MET SD   S -19.838  -2.582 -30.166 1.00 . D D .  94 MET SD   1 1 
       20 218839 4 1  95 ALA C    C -20.129  -4.004 -25.008 1.00 . D D .  95 ALA C    1 1 
       20 218840 4 1  95 ALA CA   C -20.307  -3.428 -26.433 1.00 . D D .  95 ALA CA   1 1 
       20 218841 4 1  95 ALA CB   C -21.735  -2.905 -26.656 1.00 . D D .  95 ALA CB   1 1 
       20 218842 4 1  95 ALA H    H -20.698  -4.938 -27.880 1.00 . D D .  95 ALA H    1 1 
       20 218843 4 1  95 ALA HA   H -19.631  -2.582 -26.544 1.00 . D D .  95 ALA HA   1 1 
       20 218844 4 1  95 ALA HB1  H -21.811  -2.481 -27.649 1.00 . D D .  95 ALA HB1  1 1 
       20 218845 4 1  95 ALA HB2  H -21.965  -2.139 -25.924 1.00 . D D .  95 ALA HB2  1 1 
       20 218846 4 1  95 ALA HB3  H -22.444  -3.717 -26.559 1.00 . D D .  95 ALA HB3  1 1 
       20 218847 4 1  95 ALA N    N -19.971  -4.418 -27.477 1.00 . D D .  95 ALA N    1 1 
       20 218848 4 1  95 ALA O    O -20.082  -3.250 -24.034 1.00 . D D .  95 ALA O    1 1 
       20 218849 4 1  96 HIS C    C -18.354  -5.927 -23.117 1.00 . D D .  96 HIS C    1 1 
       20 218850 4 1  96 HIS CA   C -19.814  -6.035 -23.588 1.00 . D D .  96 HIS CA   1 1 
       20 218851 4 1  96 HIS CB   C -20.233  -7.533 -23.656 1.00 . D D .  96 HIS CB   1 1 
       20 218852 4 1  96 HIS CD2  C -22.782  -6.945 -23.819 1.00 . D D .  96 HIS CD2  1 1 
       20 218853 4 1  96 HIS CE1  C -23.568  -8.988 -23.780 1.00 . D D .  96 HIS CE1  1 1 
       20 218854 4 1  96 HIS CG   C -21.720  -7.789 -23.726 1.00 . D D .  96 HIS CG   1 1 
       20 218855 4 1  96 HIS H    H -20.096  -5.894 -25.706 1.00 . D D .  96 HIS H    1 1 
       20 218856 4 1  96 HIS HA   H -20.440  -5.536 -22.850 1.00 . D D .  96 HIS HA   1 1 
       20 218857 4 1  96 HIS HB2  H -19.788  -7.985 -24.534 1.00 . D D .  96 HIS HB2  1 1 
       20 218858 4 1  96 HIS HB3  H -19.861  -8.049 -22.777 1.00 . D D .  96 HIS HB3  1 1 
       20 218859 4 1  96 HIS HD1  H -21.742  -9.896 -23.635 1.00 . D D .  96 HIS HD1  1 1 
       20 218860 4 1  96 HIS HD2  H -22.741  -5.863 -23.854 1.00 . D D .  96 HIS HD2  1 1 
       20 218861 4 1  96 HIS HE1  H -24.248  -9.828 -23.786 1.00 . D D .  96 HIS HE1  1 1 
       20 218862 4 1  96 HIS HE2  H -24.800  -7.400 -24.135 1.00 . D D .  96 HIS HE2  1 1 
       20 218863 4 1  96 HIS N    N -20.029  -5.349 -24.893 1.00 . D D .  96 HIS N    1 1 
       20 218864 4 1  96 HIS ND1  N -22.253  -9.061 -23.704 1.00 . D D .  96 HIS ND1  1 1 
       20 218865 4 1  96 HIS NE2  N -23.914  -7.718 -23.852 1.00 . D D .  96 HIS NE2  1 1 
       20 218866 4 1  96 HIS O    O -18.077  -6.154 -21.939 1.00 . D D .  96 HIS O    1 1 
       20 218867 4 1  97 CYS C    C -15.790  -4.313 -22.656 1.00 . D D .  97 CYS C    1 1 
       20 218868 4 1  97 CYS CA   C -16.000  -5.432 -23.707 1.00 . D D .  97 CYS CA   1 1 
       20 218869 4 1  97 CYS CB   C -15.177  -5.146 -24.982 1.00 . D D .  97 CYS CB   1 1 
       20 218870 4 1  97 CYS H    H -17.717  -5.457 -24.966 1.00 . D D .  97 CYS H    1 1 
       20 218871 4 1  97 CYS HA   H -15.661  -6.374 -23.285 1.00 . D D .  97 CYS HA   1 1 
       20 218872 4 1  97 CYS HB2  H -15.558  -4.256 -25.461 1.00 . D D .  97 CYS HB2  1 1 
       20 218873 4 1  97 CYS HB3  H -14.138  -4.982 -24.711 1.00 . D D .  97 CYS HB3  1 1 
       20 218874 4 1  97 CYS HG   H -16.149  -6.165 -27.099 1.00 . D D .  97 CYS HG   1 1 
       20 218875 4 1  97 CYS N    N -17.431  -5.591 -24.037 1.00 . D D .  97 CYS N    1 1 
       20 218876 4 1  97 CYS O    O -15.048  -4.501 -21.690 1.00 . D D .  97 CYS O    1 1 
       20 218877 4 1  97 CYS SG   S -15.211  -6.468 -26.213 1.00 . D D .  97 CYS SG   1 1 
       20 218878 4 1  98 LEU C    C -17.252  -2.206 -20.663 1.00 . D D .  98 LEU C    1 1 
       20 218879 4 1  98 LEU CA   C -16.394  -2.004 -21.928 1.00 . D D .  98 LEU CA   1 1 
       20 218880 4 1  98 LEU CB   C -16.775  -0.681 -22.679 1.00 . D D .  98 LEU CB   1 1 
       20 218881 4 1  98 LEU CD1  C -19.347  -0.241 -22.453 1.00 . D D .  98 LEU CD1  1 1 
       20 218882 4 1  98 LEU CD2  C -18.144   0.292 -24.638 1.00 . D D .  98 LEU CD2  1 1 
       20 218883 4 1  98 LEU CG   C -18.180  -0.631 -23.402 1.00 . D D .  98 LEU CG   1 1 
       20 218884 4 1  98 LEU H    H -17.064  -3.104 -23.631 1.00 . D D .  98 LEU H    1 1 
       20 218885 4 1  98 LEU HA   H -15.354  -1.922 -21.612 1.00 . D D .  98 LEU HA   1 1 
       20 218886 4 1  98 LEU HB2  H -16.724   0.142 -21.971 1.00 . D D .  98 LEU HB2  1 1 
       20 218887 4 1  98 LEU HB3  H -16.006  -0.510 -23.426 1.00 . D D .  98 LEU HB3  1 1 
       20 218888 4 1  98 LEU HD11 H -20.283  -0.267 -22.995 1.00 . D D .  98 LEU HD11 1 1 
       20 218889 4 1  98 LEU HD12 H -19.189   0.757 -22.061 1.00 . D D .  98 LEU HD12 1 1 
       20 218890 4 1  98 LEU HD13 H -19.394  -0.942 -21.631 1.00 . D D .  98 LEU HD13 1 1 
       20 218891 4 1  98 LEU HD21 H -19.110   0.284 -25.130 1.00 . D D .  98 LEU HD21 1 1 
       20 218892 4 1  98 LEU HD22 H -17.395  -0.060 -25.331 1.00 . D D .  98 LEU HD22 1 1 
       20 218893 4 1  98 LEU HD23 H -17.905   1.305 -24.337 1.00 . D D .  98 LEU HD23 1 1 
       20 218894 4 1  98 LEU HG   H -18.404  -1.628 -23.767 1.00 . D D .  98 LEU HG   1 1 
       20 218895 4 1  98 LEU N    N -16.482  -3.169 -22.847 1.00 . D D .  98 LEU N    1 1 
       20 218896 4 1  98 LEU O    O -16.909  -1.691 -19.594 1.00 . D D .  98 LEU O    1 1 
       20 218897 4 1  99 GLY C    C -19.020  -4.214 -18.732 1.00 . D D .  99 GLY C    1 1 
       20 218898 4 1  99 GLY CA   C -19.348  -3.101 -19.718 1.00 . D D .  99 GLY CA   1 1 
       20 218899 4 1  99 GLY H    H -18.514  -3.425 -21.646 1.00 . D D .  99 GLY H    1 1 
       20 218900 4 1  99 GLY HA2  H -19.428  -2.165 -19.177 1.00 . D D .  99 GLY HA2  1 1 
       20 218901 4 1  99 GLY HA3  H -20.311  -3.313 -20.163 1.00 . D D .  99 GLY HA3  1 1 
       20 218902 4 1  99 GLY N    N -18.363  -2.961 -20.798 1.00 . D D .  99 GLY N    1 1 
       20 218903 4 1  99 GLY O    O -19.346  -4.105 -17.546 1.00 . D D .  99 GLY O    1 1 
       20 218904 4 1 100 ALA C    C -16.579  -6.746 -18.221 1.00 . D D . 100 ALA C    1 1 
       20 218905 4 1 100 ALA CA   C -18.079  -6.503 -18.425 1.00 . D D . 100 ALA CA   1 1 
       20 218906 4 1 100 ALA CB   C -18.740  -7.707 -19.126 1.00 . D D . 100 ALA CB   1 1 
       20 218907 4 1 100 ALA H    H -17.957  -5.208 -20.108 1.00 . D D . 100 ALA H    1 1 
       20 218908 4 1 100 ALA HA   H -18.549  -6.396 -17.446 1.00 . D D . 100 ALA HA   1 1 
       20 218909 4 1 100 ALA HB1  H -18.590  -8.606 -18.537 1.00 . D D . 100 ALA HB1  1 1 
       20 218910 4 1 100 ALA HB2  H -18.307  -7.847 -20.109 1.00 . D D . 100 ALA HB2  1 1 
       20 218911 4 1 100 ALA HB3  H -19.801  -7.525 -19.228 1.00 . D D . 100 ALA HB3  1 1 
       20 218912 4 1 100 ALA N    N -18.324  -5.266 -19.206 1.00 . D D . 100 ALA N    1 1 
       20 218913 4 1 100 ALA O    O -16.103  -6.815 -17.077 1.00 . D D . 100 ALA O    1 1 
       20 218914 4 1 101 TYR C    C -13.494  -6.119 -18.744 1.00 . D D . 101 TYR C    1 1 
       20 218915 4 1 101 TYR CA   C -14.411  -7.232 -19.319 1.00 . D D . 101 TYR CA   1 1 
       20 218916 4 1 101 TYR CB   C -13.949  -7.648 -20.741 1.00 . D D . 101 TYR CB   1 1 
       20 218917 4 1 101 TYR CD1  C -12.495  -9.744 -20.521 1.00 . D D . 101 TYR CD1  1 1 
       20 218918 4 1 101 TYR CD2  C -11.396  -7.676 -21.007 1.00 . D D . 101 TYR CD2  1 1 
       20 218919 4 1 101 TYR CE1  C -11.274 -10.392 -20.522 1.00 . D D . 101 TYR CE1  1 1 
       20 218920 4 1 101 TYR CE2  C -10.176  -8.321 -21.011 1.00 . D D . 101 TYR CE2  1 1 
       20 218921 4 1 101 TYR CG   C -12.586  -8.368 -20.763 1.00 . D D . 101 TYR CG   1 1 
       20 218922 4 1 101 TYR CZ   C -10.118  -9.678 -20.769 1.00 . D D . 101 TYR CZ   1 1 
       20 218923 4 1 101 TYR H    H -16.253  -6.637 -20.200 1.00 . D D . 101 TYR H    1 1 
       20 218924 4 1 101 TYR HA   H -14.337  -8.102 -18.669 1.00 . D D . 101 TYR HA   1 1 
       20 218925 4 1 101 TYR HB2  H -14.689  -8.316 -21.170 1.00 . D D . 101 TYR HB2  1 1 
       20 218926 4 1 101 TYR HB3  H -13.881  -6.766 -21.370 1.00 . D D . 101 TYR HB3  1 1 
       20 218927 4 1 101 TYR HD1  H -13.400 -10.309 -20.328 1.00 . D D . 101 TYR HD1  1 1 
       20 218928 4 1 101 TYR HD2  H -11.438  -6.611 -21.195 1.00 . D D . 101 TYR HD2  1 1 
       20 218929 4 1 101 TYR HE1  H -11.227 -11.457 -20.333 1.00 . D D . 101 TYR HE1  1 1 
       20 218930 4 1 101 TYR HE2  H  -9.271  -7.761 -21.204 1.00 . D D . 101 TYR HE2  1 1 
       20 218931 4 1 101 TYR HH   H  -8.283  -9.838 -20.207 1.00 . D D . 101 TYR HH   1 1 
       20 218932 4 1 101 TYR N    N -15.832  -6.831 -19.337 1.00 . D D . 101 TYR N    1 1 
       20 218933 4 1 101 TYR O    O -12.549  -6.416 -18.008 1.00 . D D . 101 TYR O    1 1 
       20 218934 4 1 101 TYR OH   O  -8.899 -10.320 -20.767 1.00 . D D . 101 TYR OH   1 1 
       20 218935 4 1 102 CYS C    C -13.135  -3.488 -17.051 1.00 . D D . 102 CYS C    1 1 
       20 218936 4 1 102 CYS CA   C -12.993  -3.692 -18.598 1.00 . D D . 102 CYS CA   1 1 
       20 218937 4 1 102 CYS CB   C -13.361  -2.410 -19.372 1.00 . D D . 102 CYS CB   1 1 
       20 218938 4 1 102 CYS H    H -14.547  -4.683 -19.670 1.00 . D D . 102 CYS H    1 1 
       20 218939 4 1 102 CYS HA   H -11.948  -3.919 -18.808 1.00 . D D . 102 CYS HA   1 1 
       20 218940 4 1 102 CYS HB2  H -14.422  -2.220 -19.272 1.00 . D D . 102 CYS HB2  1 1 
       20 218941 4 1 102 CYS HB3  H -12.817  -1.564 -18.964 1.00 . D D . 102 CYS HB3  1 1 
       20 218942 4 1 102 CYS HG   H -13.063  -3.741 -21.517 1.00 . D D . 102 CYS HG   1 1 
       20 218943 4 1 102 CYS N    N -13.785  -4.849 -19.079 1.00 . D D . 102 CYS N    1 1 
       20 218944 4 1 102 CYS O    O -12.113  -3.287 -16.382 1.00 . D D . 102 CYS O    1 1 
       20 218945 4 1 102 CYS SG   S -13.003  -2.475 -21.137 1.00 . D D . 102 CYS SG   1 1 
       20 218946 4 1 103 PRO C    C -13.855  -4.817 -14.323 1.00 . D D . 103 PRO C    1 1 
       20 218947 4 1 103 PRO CA   C -14.536  -3.582 -14.956 1.00 . D D . 103 PRO CA   1 1 
       20 218948 4 1 103 PRO CB   C -16.074  -3.621 -14.739 1.00 . D D . 103 PRO CB   1 1 
       20 218949 4 1 103 PRO CD   C -15.721  -3.442 -17.093 1.00 . D D . 103 PRO CD   1 1 
       20 218950 4 1 103 PRO CG   C -16.642  -3.012 -15.976 1.00 . D D . 103 PRO CG   1 1 
       20 218951 4 1 103 PRO HA   H -14.130  -2.683 -14.498 1.00 . D D . 103 PRO HA   1 1 
       20 218952 4 1 103 PRO HB2  H -16.420  -4.649 -14.611 1.00 . D D . 103 PRO HB2  1 1 
       20 218953 4 1 103 PRO HB3  H -16.349  -3.035 -13.868 1.00 . D D . 103 PRO HB3  1 1 
       20 218954 4 1 103 PRO HD2  H -16.024  -4.406 -17.493 1.00 . D D . 103 PRO HD2  1 1 
       20 218955 4 1 103 PRO HD3  H -15.710  -2.697 -17.886 1.00 . D D . 103 PRO HD3  1 1 
       20 218956 4 1 103 PRO HG2  H -17.652  -3.377 -16.143 1.00 . D D . 103 PRO HG2  1 1 
       20 218957 4 1 103 PRO HG3  H -16.647  -1.929 -15.896 1.00 . D D . 103 PRO HG3  1 1 
       20 218958 4 1 103 PRO N    N -14.385  -3.532 -16.437 1.00 . D D . 103 PRO N    1 1 
       20 218959 4 1 103 PRO O    O -13.351  -4.748 -13.201 1.00 . D D . 103 PRO O    1 1 
       20 218960 4 1 104 ASN C    C -11.635  -6.991 -14.486 1.00 . D D . 104 ASN C    1 1 
       20 218961 4 1 104 ASN CA   C -13.167  -7.189 -14.629 1.00 . D D . 104 ASN CA   1 1 
       20 218962 4 1 104 ASN CB   C -13.497  -8.351 -15.613 1.00 . D D . 104 ASN CB   1 1 
       20 218963 4 1 104 ASN CG   C -13.043  -9.745 -15.150 1.00 . D D . 104 ASN CG   1 1 
       20 218964 4 1 104 ASN H    H -14.274  -5.926 -15.945 1.00 . D D . 104 ASN H    1 1 
       20 218965 4 1 104 ASN HA   H -13.573  -7.439 -13.650 1.00 . D D . 104 ASN HA   1 1 
       20 218966 4 1 104 ASN HB2  H -14.569  -8.390 -15.760 1.00 . D D . 104 ASN HB2  1 1 
       20 218967 4 1 104 ASN HB3  H -13.031  -8.138 -16.570 1.00 . D D . 104 ASN HB3  1 1 
       20 218968 4 1 104 ASN HD21 H -13.490  -9.356 -13.244 1.00 . D D . 104 ASN HD21 1 1 
       20 218969 4 1 104 ASN HD22 H -12.841 -10.924 -13.556 1.00 . D D . 104 ASN HD22 1 1 
       20 218970 4 1 104 ASN N    N -13.829  -5.937 -15.070 1.00 . D D . 104 ASN N    1 1 
       20 218971 4 1 104 ASN ND2  N -13.136 -10.035 -13.852 1.00 . D D . 104 ASN ND2  1 1 
       20 218972 4 1 104 ASN O    O -10.994  -7.656 -13.667 1.00 . D D . 104 ASN O    1 1 
       20 218973 4 1 104 ASN OD1  O -12.647 -10.578 -15.968 1.00 . D D . 104 ASN OD1  1 1 
       20 218974 4 1 105 ILE C    C  -9.429  -4.671 -14.025 1.00 . D D . 105 ILE C    1 1 
       20 218975 4 1 105 ILE CA   C  -9.647  -5.650 -15.205 1.00 . D D . 105 ILE CA   1 1 
       20 218976 4 1 105 ILE CB   C  -9.177  -4.980 -16.556 1.00 . D D . 105 ILE CB   1 1 
       20 218977 4 1 105 ILE CD1  C  -8.454  -7.268 -17.609 1.00 . D D . 105 ILE CD1  1 1 
       20 218978 4 1 105 ILE CG1  C  -9.277  -5.989 -17.749 1.00 . D D . 105 ILE CG1  1 1 
       20 218979 4 1 105 ILE CG2  C  -7.750  -4.384 -16.455 1.00 . D D . 105 ILE CG2  1 1 
       20 218980 4 1 105 ILE H    H -11.631  -5.644 -15.978 1.00 . D D . 105 ILE H    1 1 
       20 218981 4 1 105 ILE HA   H  -9.045  -6.539 -15.036 1.00 . D D . 105 ILE HA   1 1 
       20 218982 4 1 105 ILE HB   H  -9.854  -4.152 -16.756 1.00 . D D . 105 ILE HB   1 1 
       20 218983 4 1 105 ILE HD11 H  -7.404  -7.020 -17.521 1.00 . D D . 105 ILE HD11 1 1 
       20 218984 4 1 105 ILE HD12 H  -8.604  -7.883 -18.482 1.00 . D D . 105 ILE HD12 1 1 
       20 218985 4 1 105 ILE HD13 H  -8.769  -7.813 -16.729 1.00 . D D . 105 ILE HD13 1 1 
       20 218986 4 1 105 ILE HG12 H -10.310  -6.284 -17.873 1.00 . D D . 105 ILE HG12 1 1 
       20 218987 4 1 105 ILE HG13 H  -8.952  -5.491 -18.654 1.00 . D D . 105 ILE HG13 1 1 
       20 218988 4 1 105 ILE HG21 H  -7.714  -3.645 -15.665 1.00 . D D . 105 ILE HG21 1 1 
       20 218989 4 1 105 ILE HG22 H  -7.485  -3.910 -17.392 1.00 . D D . 105 ILE HG22 1 1 
       20 218990 4 1 105 ILE HG23 H  -7.036  -5.171 -16.243 1.00 . D D . 105 ILE HG23 1 1 
       20 218991 4 1 105 ILE N    N -11.071  -6.063 -15.291 1.00 . D D . 105 ILE N    1 1 
       20 218992 4 1 105 ILE O    O  -8.372  -4.683 -13.379 1.00 . D D . 105 ILE O    1 1 
       20 218993 4 1 106 LEU C    C -10.583  -3.530 -11.274 1.00 . D D . 106 LEU C    1 1 
       20 218994 4 1 106 LEU CA   C -10.401  -2.853 -12.643 1.00 . D D . 106 LEU CA   1 1 
       20 218995 4 1 106 LEU CB   C -11.496  -1.778 -12.867 1.00 . D D . 106 LEU CB   1 1 
       20 218996 4 1 106 LEU CD1  C -12.565  -0.090 -14.506 1.00 . D D . 106 LEU CD1  1 1 
       20 218997 4 1 106 LEU CD2  C -10.052   0.005 -13.987 1.00 . D D . 106 LEU CD2  1 1 
       20 218998 4 1 106 LEU CG   C -11.297  -0.901 -14.141 1.00 . D D . 106 LEU CG   1 1 
       20 218999 4 1 106 LEU H    H -11.240  -3.871 -14.314 1.00 . D D . 106 LEU H    1 1 
       20 219000 4 1 106 LEU HA   H  -9.428  -2.371 -12.658 1.00 . D D . 106 LEU HA   1 1 
       20 219001 4 1 106 LEU HB2  H -12.454  -2.286 -12.940 1.00 . D D . 106 LEU HB2  1 1 
       20 219002 4 1 106 LEU HB3  H -11.526  -1.123 -12.003 1.00 . D D . 106 LEU HB3  1 1 
       20 219003 4 1 106 LEU HD11 H -12.682   0.777 -13.877 1.00 . D D . 106 LEU HD11 1 1 
       20 219004 4 1 106 LEU HD12 H -13.432  -0.705 -14.387 1.00 . D D . 106 LEU HD12 1 1 
       20 219005 4 1 106 LEU HD13 H -12.499   0.230 -15.537 1.00 . D D . 106 LEU HD13 1 1 
       20 219006 4 1 106 LEU HD21 H  -9.922   0.599 -14.879 1.00 . D D . 106 LEU HD21 1 1 
       20 219007 4 1 106 LEU HD22 H  -9.173  -0.608 -13.843 1.00 . D D . 106 LEU HD22 1 1 
       20 219008 4 1 106 LEU HD23 H -10.171   0.657 -13.143 1.00 . D D . 106 LEU HD23 1 1 
       20 219009 4 1 106 LEU HG   H -11.104  -1.561 -14.981 1.00 . D D . 106 LEU HG   1 1 
       20 219010 4 1 106 LEU N    N -10.439  -3.835 -13.750 1.00 . D D . 106 LEU N    1 1 
       20 219011 4 1 106 LEU O    O -10.228  -2.948 -10.252 1.00 . D D . 106 LEU O    1 1 
       20 219012 4 1 107 PHE C    C -10.153  -5.928  -9.236 1.00 . D D . 107 PHE C    1 1 
       20 219013 4 1 107 PHE CA   C -11.427  -5.524 -10.039 1.00 . D D . 107 PHE CA   1 1 
       20 219014 4 1 107 PHE CB   C -12.321  -6.761 -10.346 1.00 . D D . 107 PHE CB   1 1 
       20 219015 4 1 107 PHE CD1  C -13.743  -6.932  -8.242 1.00 . D D . 107 PHE CD1  1 1 
       20 219016 4 1 107 PHE CD2  C -12.304  -8.776  -8.769 1.00 . D D . 107 PHE CD2  1 1 
       20 219017 4 1 107 PHE CE1  C -14.172  -7.595  -7.106 1.00 . D D . 107 PHE CE1  1 1 
       20 219018 4 1 107 PHE CE2  C -12.738  -9.437  -7.634 1.00 . D D . 107 PHE CE2  1 1 
       20 219019 4 1 107 PHE CG   C -12.798  -7.509  -9.096 1.00 . D D . 107 PHE CG   1 1 
       20 219020 4 1 107 PHE CZ   C -13.670  -8.846  -6.803 1.00 . D D . 107 PHE CZ   1 1 
       20 219021 4 1 107 PHE H    H -11.350  -5.175 -12.137 1.00 . D D . 107 PHE H    1 1 
       20 219022 4 1 107 PHE HA   H -12.006  -4.850  -9.410 1.00 . D D . 107 PHE HA   1 1 
       20 219023 4 1 107 PHE HB2  H -13.198  -6.434 -10.893 1.00 . D D . 107 PHE HB2  1 1 
       20 219024 4 1 107 PHE HB3  H -11.767  -7.455 -10.974 1.00 . D D . 107 PHE HB3  1 1 
       20 219025 4 1 107 PHE HD1  H -14.143  -5.951  -8.472 1.00 . D D . 107 PHE HD1  1 1 
       20 219026 4 1 107 PHE HD2  H -11.573  -9.245  -9.417 1.00 . D D . 107 PHE HD2  1 1 
       20 219027 4 1 107 PHE HE1  H -14.904  -7.134  -6.456 1.00 . D D . 107 PHE HE1  1 1 
       20 219028 4 1 107 PHE HE2  H -12.344 -10.418  -7.395 1.00 . D D . 107 PHE HE2  1 1 
       20 219029 4 1 107 PHE HZ   H -14.004  -9.362  -5.912 1.00 . D D . 107 PHE HZ   1 1 
       20 219030 4 1 107 PHE N    N -11.125  -4.767 -11.274 1.00 . D D . 107 PHE N    1 1 
       20 219031 4 1 107 PHE O    O -10.171  -5.798  -8.020 1.00 . D D . 107 PHE O    1 1 
       20 219032 4 1 108 PRO C    C  -7.199  -5.446  -8.422 1.00 . D D . 108 PRO C    1 1 
       20 219033 4 1 108 PRO CA   C  -7.748  -6.697  -9.153 1.00 . D D . 108 PRO CA   1 1 
       20 219034 4 1 108 PRO CB   C  -6.792  -7.130 -10.294 1.00 . D D . 108 PRO CB   1 1 
       20 219035 4 1 108 PRO CD   C  -8.980  -7.018 -11.250 1.00 . D D . 108 PRO CD   1 1 
       20 219036 4 1 108 PRO CG   C  -7.689  -7.800 -11.287 1.00 . D D . 108 PRO CG   1 1 
       20 219037 4 1 108 PRO HA   H  -7.842  -7.510  -8.438 1.00 . D D . 108 PRO HA   1 1 
       20 219038 4 1 108 PRO HB2  H  -6.297  -6.260 -10.733 1.00 . D D . 108 PRO HB2  1 1 
       20 219039 4 1 108 PRO HB3  H  -6.049  -7.828  -9.926 1.00 . D D . 108 PRO HB3  1 1 
       20 219040 4 1 108 PRO HD2  H  -8.962  -6.210 -11.974 1.00 . D D . 108 PRO HD2  1 1 
       20 219041 4 1 108 PRO HD3  H  -9.828  -7.668 -11.444 1.00 . D D . 108 PRO HD3  1 1 
       20 219042 4 1 108 PRO HG2  H  -7.246  -7.766 -12.279 1.00 . D D . 108 PRO HG2  1 1 
       20 219043 4 1 108 PRO HG3  H  -7.870  -8.831 -10.995 1.00 . D D . 108 PRO HG3  1 1 
       20 219044 4 1 108 PRO N    N  -9.045  -6.475  -9.865 1.00 . D D . 108 PRO N    1 1 
       20 219045 4 1 108 PRO O    O  -6.720  -5.545  -7.284 1.00 . D D . 108 PRO O    1 1 
       20 219046 4 1 109 TYR C    C  -7.727  -2.474  -7.426 1.00 . D D . 109 TYR C    1 1 
       20 219047 4 1 109 TYR CA   C  -6.809  -2.988  -8.551 1.00 . D D . 109 TYR CA   1 1 
       20 219048 4 1 109 TYR CB   C  -6.731  -1.938  -9.686 1.00 . D D . 109 TYR CB   1 1 
       20 219049 4 1 109 TYR CD1  C  -5.991  -3.051 -11.867 1.00 . D D . 109 TYR CD1  1 1 
       20 219050 4 1 109 TYR CD2  C  -4.397  -1.701 -10.696 1.00 . D D . 109 TYR CD2  1 1 
       20 219051 4 1 109 TYR CE1  C  -5.050  -3.314 -12.845 1.00 . D D . 109 TYR CE1  1 1 
       20 219052 4 1 109 TYR CE2  C  -3.457  -1.961 -11.672 1.00 . D D . 109 TYR CE2  1 1 
       20 219053 4 1 109 TYR CG   C  -5.687  -2.238 -10.769 1.00 . D D . 109 TYR CG   1 1 
       20 219054 4 1 109 TYR CZ   C  -3.785  -2.766 -12.744 1.00 . D D . 109 TYR CZ   1 1 
       20 219055 4 1 109 TYR H    H  -7.687  -4.295  -9.988 1.00 . D D . 109 TYR H    1 1 
       20 219056 4 1 109 TYR HA   H  -5.811  -3.141  -8.148 1.00 . D D . 109 TYR HA   1 1 
       20 219057 4 1 109 TYR HB2  H  -7.704  -1.874 -10.169 1.00 . D D . 109 TYR HB2  1 1 
       20 219058 4 1 109 TYR HB3  H  -6.502  -0.966  -9.258 1.00 . D D . 109 TYR HB3  1 1 
       20 219059 4 1 109 TYR HD1  H  -6.982  -3.479 -11.948 1.00 . D D . 109 TYR HD1  1 1 
       20 219060 4 1 109 TYR HD2  H  -4.135  -1.068  -9.857 1.00 . D D . 109 TYR HD2  1 1 
       20 219061 4 1 109 TYR HE1  H  -5.306  -3.945 -13.685 1.00 . D D . 109 TYR HE1  1 1 
       20 219062 4 1 109 TYR HE2  H  -2.469  -1.527 -11.596 1.00 . D D . 109 TYR HE2  1 1 
       20 219063 4 1 109 TYR HH   H  -2.050  -3.372 -13.310 1.00 . D D . 109 TYR HH   1 1 
       20 219064 4 1 109 TYR N    N  -7.286  -4.285  -9.092 1.00 . D D . 109 TYR N    1 1 
       20 219065 4 1 109 TYR O    O  -7.252  -1.923  -6.425 1.00 . D D . 109 TYR O    1 1 
       20 219066 4 1 109 TYR OH   O  -2.848  -3.026 -13.717 1.00 . D D . 109 TYR OH   1 1 
       20 219067 4 1 110 ALA C    C  -9.919  -3.093  -5.368 1.00 . D D . 110 ALA C    1 1 
       20 219068 4 1 110 ALA CA   C -10.074  -2.256  -6.645 1.00 . D D . 110 ALA CA   1 1 
       20 219069 4 1 110 ALA CB   C -11.473  -2.462  -7.241 1.00 . D D . 110 ALA CB   1 1 
       20 219070 4 1 110 ALA H    H  -9.337  -3.052  -8.465 1.00 . D D . 110 ALA H    1 1 
       20 219071 4 1 110 ALA HA   H  -9.950  -1.202  -6.413 1.00 . D D . 110 ALA HA   1 1 
       20 219072 4 1 110 ALA HB1  H -11.585  -3.491  -7.553 1.00 . D D . 110 ALA HB1  1 1 
       20 219073 4 1 110 ALA HB2  H -11.621  -1.822  -8.099 1.00 . D D . 110 ALA HB2  1 1 
       20 219074 4 1 110 ALA HB3  H -12.226  -2.235  -6.498 1.00 . D D . 110 ALA HB3  1 1 
       20 219075 4 1 110 ALA N    N  -9.043  -2.643  -7.628 1.00 . D D . 110 ALA N    1 1 
       20 219076 4 1 110 ALA O    O  -9.955  -2.562  -4.256 1.00 . D D . 110 ALA O    1 1 
       20 219077 4 1 111 ARG C    C  -8.292  -5.033  -3.678 1.00 . D D . 111 ARG C    1 1 
       20 219078 4 1 111 ARG CA   C  -9.501  -5.411  -4.529 1.00 . D D . 111 ARG CA   1 1 
       20 219079 4 1 111 ARG CB   C  -9.301  -6.829  -5.150 1.00 . D D . 111 ARG CB   1 1 
       20 219080 4 1 111 ARG CD   C  -8.588  -9.282  -4.806 1.00 . D D . 111 ARG CD   1 1 
       20 219081 4 1 111 ARG CG   C  -8.690  -7.880  -4.188 1.00 . D D . 111 ARG CG   1 1 
       20 219082 4 1 111 ARG CZ   C  -8.280  -9.973  -7.199 1.00 . D D . 111 ARG CZ   1 1 
       20 219083 4 1 111 ARG H    H  -9.701  -4.714  -6.508 1.00 . D D . 111 ARG H    1 1 
       20 219084 4 1 111 ARG HA   H -10.386  -5.425  -3.900 1.00 . D D . 111 ARG HA   1 1 
       20 219085 4 1 111 ARG HB2  H -10.263  -7.195  -5.488 1.00 . D D . 111 ARG HB2  1 1 
       20 219086 4 1 111 ARG HB3  H  -8.646  -6.745  -6.014 1.00 . D D . 111 ARG HB3  1 1 
       20 219087 4 1 111 ARG HD2  H  -8.066  -9.927  -4.109 1.00 . D D . 111 ARG HD2  1 1 
       20 219088 4 1 111 ARG HD3  H  -9.590  -9.662  -4.952 1.00 . D D . 111 ARG HD3  1 1 
       20 219089 4 1 111 ARG HE   H  -7.019  -8.807  -6.140 1.00 . D D . 111 ARG HE   1 1 
       20 219090 4 1 111 ARG HG2  H  -7.694  -7.556  -3.911 1.00 . D D . 111 ARG HG2  1 1 
       20 219091 4 1 111 ARG HG3  H  -9.304  -7.933  -3.290 1.00 . D D . 111 ARG HG3  1 1 
       20 219092 4 1 111 ARG HH11 H  -9.989 -10.703  -6.362 1.00 . D D . 111 ARG HH11 1 1 
       20 219093 4 1 111 ARG HH12 H  -9.716 -11.157  -8.020 1.00 . D D . 111 ARG HH12 1 1 
       20 219094 4 1 111 ARG HH21 H  -6.673  -9.451  -8.313 1.00 . D D . 111 ARG HH21 1 1 
       20 219095 4 1 111 ARG HH22 H  -7.845 -10.449  -9.120 1.00 . D D . 111 ARG HH22 1 1 
       20 219096 4 1 111 ARG N    N  -9.717  -4.407  -5.585 1.00 . D D . 111 ARG N    1 1 
       20 219097 4 1 111 ARG NE   N  -7.867  -9.309  -6.098 1.00 . D D . 111 ARG NE   1 1 
       20 219098 4 1 111 ARG NH1  N  -9.419 -10.669  -7.192 1.00 . D D . 111 ARG NH1  1 1 
       20 219099 4 1 111 ARG NH2  N  -7.538  -9.956  -8.298 1.00 . D D . 111 ARG NH2  1 1 
       20 219100 4 1 111 ARG O    O  -8.390  -5.024  -2.460 1.00 . D D . 111 ARG O    1 1 
       20 219101 4 1 112 GLU C    C  -6.088  -3.141  -2.781 1.00 . D D . 112 GLU C    1 1 
       20 219102 4 1 112 GLU CA   C  -5.898  -4.358  -3.697 1.00 . D D . 112 GLU CA   1 1 
       20 219103 4 1 112 GLU CB   C  -4.806  -4.095  -4.778 1.00 . D D . 112 GLU CB   1 1 
       20 219104 4 1 112 GLU CD   C  -3.175  -2.292  -3.832 1.00 . D D . 112 GLU CD   1 1 
       20 219105 4 1 112 GLU CG   C  -3.374  -3.766  -4.255 1.00 . D D . 112 GLU CG   1 1 
       20 219106 4 1 112 GLU H    H  -7.202  -4.701  -5.334 1.00 . D D . 112 GLU H    1 1 
       20 219107 4 1 112 GLU HA   H  -5.593  -5.210  -3.095 1.00 . D D . 112 GLU HA   1 1 
       20 219108 4 1 112 GLU HB2  H  -4.737  -4.976  -5.404 1.00 . D D . 112 GLU HB2  1 1 
       20 219109 4 1 112 GLU HB3  H  -5.134  -3.268  -5.405 1.00 . D D . 112 GLU HB3  1 1 
       20 219110 4 1 112 GLU HG2  H  -3.154  -4.408  -3.412 1.00 . D D . 112 GLU HG2  1 1 
       20 219111 4 1 112 GLU HG3  H  -2.660  -3.990  -5.043 1.00 . D D . 112 GLU HG3  1 1 
       20 219112 4 1 112 GLU N    N  -7.170  -4.712  -4.354 1.00 . D D . 112 GLU N    1 1 
       20 219113 4 1 112 GLU O    O  -5.675  -3.171  -1.617 1.00 . D D . 112 GLU O    1 1 
       20 219114 4 1 112 GLU OE1  O  -3.229  -1.411  -4.719 1.00 . D D . 112 GLU OE1  1 1 
       20 219115 4 1 112 GLU OE2  O  -2.983  -2.009  -2.619 1.00 . D D . 112 GLU OE2  1 1 
       20 219116 4 1 113 CYS C    C  -7.776  -1.070  -1.310 1.00 . D D . 113 CYS C    1 1 
       20 219117 4 1 113 CYS CA   C  -6.976  -0.821  -2.606 1.00 . D D . 113 CYS CA   1 1 
       20 219118 4 1 113 CYS CB   C  -7.718   0.185  -3.511 1.00 . D D . 113 CYS CB   1 1 
       20 219119 4 1 113 CYS H    H  -7.032  -2.157  -4.257 1.00 . D D . 113 CYS H    1 1 
       20 219120 4 1 113 CYS HA   H  -6.010  -0.403  -2.344 1.00 . D D . 113 CYS HA   1 1 
       20 219121 4 1 113 CYS HB2  H  -7.152   0.330  -4.422 1.00 . D D . 113 CYS HB2  1 1 
       20 219122 4 1 113 CYS HB3  H  -8.697  -0.207  -3.765 1.00 . D D . 113 CYS HB3  1 1 
       20 219123 4 1 113 CYS HG   H  -7.891   1.695  -1.452 1.00 . D D . 113 CYS HG   1 1 
       20 219124 4 1 113 CYS N    N  -6.726  -2.084  -3.330 1.00 . D D . 113 CYS N    1 1 
       20 219125 4 1 113 CYS O    O  -7.424  -0.548  -0.244 1.00 . D D . 113 CYS O    1 1 
       20 219126 4 1 113 CYS SG   S  -7.965   1.822  -2.770 1.00 . D D . 113 CYS SG   1 1 
       20 219127 4 1 114 ILE C    C  -8.833  -3.106   0.740 1.00 . D D . 114 ILE C    1 1 
       20 219128 4 1 114 ILE CA   C  -9.675  -2.326  -0.278 1.00 . D D . 114 ILE CA   1 1 
       20 219129 4 1 114 ILE CB   C -10.894  -3.209  -0.746 1.00 . D D . 114 ILE CB   1 1 
       20 219130 4 1 114 ILE CD1  C -12.938  -3.160  -2.331 1.00 . D D . 114 ILE CD1  1 1 
       20 219131 4 1 114 ILE CG1  C -11.812  -2.382  -1.698 1.00 . D D . 114 ILE CG1  1 1 
       20 219132 4 1 114 ILE CG2  C -11.698  -3.780   0.464 1.00 . D D . 114 ILE CG2  1 1 
       20 219133 4 1 114 ILE H    H  -9.076  -2.225  -2.314 1.00 . D D . 114 ILE H    1 1 
       20 219134 4 1 114 ILE HA   H -10.070  -1.433   0.203 1.00 . D D . 114 ILE HA   1 1 
       20 219135 4 1 114 ILE HB   H -10.494  -4.056  -1.300 1.00 . D D . 114 ILE HB   1 1 
       20 219136 4 1 114 ILE HD11 H -13.540  -2.491  -2.929 1.00 . D D . 114 ILE HD11 1 1 
       20 219137 4 1 114 ILE HD12 H -13.553  -3.608  -1.565 1.00 . D D . 114 ILE HD12 1 1 
       20 219138 4 1 114 ILE HD13 H -12.530  -3.932  -2.966 1.00 . D D . 114 ILE HD13 1 1 
       20 219139 4 1 114 ILE HG12 H -12.257  -1.565  -1.150 1.00 . D D . 114 ILE HG12 1 1 
       20 219140 4 1 114 ILE HG13 H -11.213  -1.972  -2.503 1.00 . D D . 114 ILE HG13 1 1 
       20 219141 4 1 114 ILE HG21 H -12.433  -4.490   0.115 1.00 . D D . 114 ILE HG21 1 1 
       20 219142 4 1 114 ILE HG22 H -12.200  -2.978   0.985 1.00 . D D . 114 ILE HG22 1 1 
       20 219143 4 1 114 ILE HG23 H -11.030  -4.283   1.151 1.00 . D D . 114 ILE HG23 1 1 
       20 219144 4 1 114 ILE N    N  -8.842  -1.894  -1.424 1.00 . D D . 114 ILE N    1 1 
       20 219145 4 1 114 ILE O    O  -8.756  -2.705   1.900 1.00 . D D . 114 ILE O    1 1 
       20 219146 4 1 115 THR C    C  -6.366  -4.391   1.955 1.00 . D D . 115 THR C    1 1 
       20 219147 4 1 115 THR CA   C  -7.396  -5.131   1.084 1.00 . D D . 115 THR CA   1 1 
       20 219148 4 1 115 THR CB   C  -6.633  -6.171   0.176 1.00 . D D . 115 THR CB   1 1 
       20 219149 4 1 115 THR CG2  C  -5.807  -7.167   1.012 1.00 . D D . 115 THR CG2  1 1 
       20 219150 4 1 115 THR H    H  -8.193  -4.337  -0.699 1.00 . D D . 115 THR H    1 1 
       20 219151 4 1 115 THR HA   H  -8.096  -5.666   1.716 1.00 . D D . 115 THR HA   1 1 
       20 219152 4 1 115 THR HB   H  -5.954  -5.627  -0.474 1.00 . D D . 115 THR HB   1 1 
       20 219153 4 1 115 THR HG1  H  -8.441  -6.807  -0.309 1.00 . D D . 115 THR HG1  1 1 
       20 219154 4 1 115 THR HG21 H  -4.969  -6.657   1.465 1.00 . D D . 115 THR HG21 1 1 
       20 219155 4 1 115 THR HG22 H  -5.440  -7.968   0.383 1.00 . D D . 115 THR HG22 1 1 
       20 219156 4 1 115 THR HG23 H  -6.423  -7.580   1.794 1.00 . D D . 115 THR HG23 1 1 
       20 219157 4 1 115 THR N    N  -8.173  -4.184   0.260 1.00 . D D . 115 THR N    1 1 
       20 219158 4 1 115 THR O    O  -6.187  -4.695   3.150 1.00 . D D . 115 THR O    1 1 
       20 219159 4 1 115 THR OG1  O  -7.552  -6.893  -0.662 1.00 . D D . 115 THR OG1  1 1 
       20 219160 4 1 116 SER C    C  -5.305  -1.738   3.078 1.00 . D D . 116 SER C    1 1 
       20 219161 4 1 116 SER CA   C  -4.684  -2.598   1.961 1.00 . D D . 116 SER CA   1 1 
       20 219162 4 1 116 SER CB   C  -3.970  -1.716   0.902 1.00 . D D . 116 SER CB   1 1 
       20 219163 4 1 116 SER H    H  -5.950  -3.208   0.395 1.00 . D D . 116 SER H    1 1 
       20 219164 4 1 116 SER HA   H  -3.965  -3.291   2.399 1.00 . D D . 116 SER HA   1 1 
       20 219165 4 1 116 SER HB2  H  -3.586  -2.349   0.113 1.00 . D D . 116 SER HB2  1 1 
       20 219166 4 1 116 SER HB3  H  -4.675  -1.009   0.477 1.00 . D D . 116 SER HB3  1 1 
       20 219167 4 1 116 SER HG   H  -2.074  -1.519   1.372 1.00 . D D . 116 SER HG   1 1 
       20 219168 4 1 116 SER N    N  -5.715  -3.404   1.327 1.00 . D D . 116 SER N    1 1 
       20 219169 4 1 116 SER O    O  -4.758  -1.669   4.164 1.00 . D D . 116 SER O    1 1 
       20 219170 4 1 116 SER OG   O  -2.877  -0.992   1.457 1.00 . D D . 116 SER OG   1 1 
       20 219171 4 1 117 MET C    C  -7.792  -1.098   4.949 1.00 . D D . 117 MET C    1 1 
       20 219172 4 1 117 MET CA   C  -7.194  -0.273   3.790 1.00 . D D . 117 MET CA   1 1 
       20 219173 4 1 117 MET CB   C  -8.293   0.564   3.092 1.00 . D D . 117 MET CB   1 1 
       20 219174 4 1 117 MET CE   C -10.056   1.408   0.536 1.00 . D D . 117 MET CE   1 1 
       20 219175 4 1 117 MET CG   C  -7.755   1.598   2.095 1.00 . D D . 117 MET CG   1 1 
       20 219176 4 1 117 MET H    H  -6.890  -1.273   1.924 1.00 . D D . 117 MET H    1 1 
       20 219177 4 1 117 MET HA   H  -6.462   0.411   4.213 1.00 . D D . 117 MET HA   1 1 
       20 219178 4 1 117 MET HB2  H  -8.960  -0.105   2.559 1.00 . D D . 117 MET HB2  1 1 
       20 219179 4 1 117 MET HB3  H  -8.870   1.095   3.845 1.00 . D D . 117 MET HB3  1 1 
       20 219180 4 1 117 MET HE1  H -10.885   1.900   0.051 1.00 . D D . 117 MET HE1  1 1 
       20 219181 4 1 117 MET HE2  H -10.431   0.684   1.242 1.00 . D D . 117 MET HE2  1 1 
       20 219182 4 1 117 MET HE3  H  -9.454   0.907  -0.209 1.00 . D D . 117 MET HE3  1 1 
       20 219183 4 1 117 MET HG2  H  -7.049   2.245   2.600 1.00 . D D . 117 MET HG2  1 1 
       20 219184 4 1 117 MET HG3  H  -7.248   1.083   1.289 1.00 . D D . 117 MET HG3  1 1 
       20 219185 4 1 117 MET N    N  -6.480  -1.131   2.808 1.00 . D D . 117 MET N    1 1 
       20 219186 4 1 117 MET O    O  -7.959  -0.575   6.055 1.00 . D D . 117 MET O    1 1 
       20 219187 4 1 117 MET SD   S  -9.056   2.628   1.390 1.00 . D D . 117 MET SD   1 1 
       20 219188 4 1 118 VAL C    C  -7.422  -3.579   6.717 1.00 . D D . 118 VAL C    1 1 
       20 219189 4 1 118 VAL CA   C  -8.554  -3.341   5.700 1.00 . D D . 118 VAL CA   1 1 
       20 219190 4 1 118 VAL CB   C  -8.979  -4.720   5.051 1.00 . D D . 118 VAL CB   1 1 
       20 219191 4 1 118 VAL CG1  C  -9.328  -5.780   6.126 1.00 . D D . 118 VAL CG1  1 1 
       20 219192 4 1 118 VAL CG2  C -10.152  -4.538   4.059 1.00 . D D . 118 VAL CG2  1 1 
       20 219193 4 1 118 VAL H    H  -8.005  -2.695   3.758 1.00 . D D . 118 VAL H    1 1 
       20 219194 4 1 118 VAL HA   H  -9.415  -2.915   6.211 1.00 . D D . 118 VAL HA   1 1 
       20 219195 4 1 118 VAL HB   H  -8.128  -5.095   4.487 1.00 . D D . 118 VAL HB   1 1 
       20 219196 4 1 118 VAL HG11 H -10.247  -5.510   6.632 1.00 . D D . 118 VAL HG11 1 1 
       20 219197 4 1 118 VAL HG12 H  -8.536  -5.838   6.847 1.00 . D D . 118 VAL HG12 1 1 
       20 219198 4 1 118 VAL HG13 H  -9.438  -6.743   5.675 1.00 . D D . 118 VAL HG13 1 1 
       20 219199 4 1 118 VAL HG21 H -11.011  -4.136   4.578 1.00 . D D . 118 VAL HG21 1 1 
       20 219200 4 1 118 VAL HG22 H -10.417  -5.490   3.621 1.00 . D D . 118 VAL HG22 1 1 
       20 219201 4 1 118 VAL HG23 H  -9.869  -3.862   3.271 1.00 . D D . 118 VAL HG23 1 1 
       20 219202 4 1 118 VAL N    N  -8.099  -2.381   4.677 1.00 . D D . 118 VAL N    1 1 
       20 219203 4 1 118 VAL O    O  -7.639  -3.515   7.933 1.00 . D D . 118 VAL O    1 1 
       20 219204 4 1 119 SER C    C  -4.525  -2.810   7.704 1.00 . D D . 119 SER C    1 1 
       20 219205 4 1 119 SER CA   C  -5.021  -4.106   7.013 1.00 . D D . 119 SER CA   1 1 
       20 219206 4 1 119 SER CB   C  -3.904  -4.746   6.148 1.00 . D D . 119 SER CB   1 1 
       20 219207 4 1 119 SER H    H  -6.108  -3.826   5.211 1.00 . D D . 119 SER H    1 1 
       20 219208 4 1 119 SER HA   H  -5.322  -4.822   7.776 1.00 . D D . 119 SER HA   1 1 
       20 219209 4 1 119 SER HB2  H  -3.080  -5.050   6.780 1.00 . D D . 119 SER HB2  1 1 
       20 219210 4 1 119 SER HB3  H  -4.299  -5.616   5.639 1.00 . D D . 119 SER HB3  1 1 
       20 219211 4 1 119 SER HG   H  -2.602  -3.441   5.488 1.00 . D D . 119 SER HG   1 1 
       20 219212 4 1 119 SER N    N  -6.208  -3.830   6.188 1.00 . D D . 119 SER N    1 1 
       20 219213 4 1 119 SER O    O  -3.948  -2.858   8.799 1.00 . D D . 119 SER O    1 1 
       20 219214 4 1 119 SER OG   O  -3.411  -3.850   5.167 1.00 . D D . 119 SER OG   1 1 
       20 219215 4 1 120 ARG C    C  -5.516   0.004   8.732 1.00 . D D . 120 ARG C    1 1 
       20 219216 4 1 120 ARG CA   C  -4.513  -0.302   7.614 1.00 . D D . 120 ARG CA   1 1 
       20 219217 4 1 120 ARG CB   C  -4.582   0.816   6.524 1.00 . D D . 120 ARG CB   1 1 
       20 219218 4 1 120 ARG CD   C  -3.632   1.810   4.337 1.00 . D D . 120 ARG CD   1 1 
       20 219219 4 1 120 ARG CG   C  -3.456   0.765   5.465 1.00 . D D . 120 ARG CG   1 1 
       20 219220 4 1 120 ARG CZ   C  -1.622   2.211   2.864 1.00 . D D . 120 ARG CZ   1 1 
       20 219221 4 1 120 ARG H    H  -5.170  -1.705   6.151 1.00 . D D . 120 ARG H    1 1 
       20 219222 4 1 120 ARG HA   H  -3.510  -0.312   8.040 1.00 . D D . 120 ARG HA   1 1 
       20 219223 4 1 120 ARG HB2  H  -5.535   0.733   6.009 1.00 . D D . 120 ARG HB2  1 1 
       20 219224 4 1 120 ARG HB3  H  -4.541   1.788   7.012 1.00 . D D . 120 ARG HB3  1 1 
       20 219225 4 1 120 ARG HD2  H  -4.662   1.777   3.989 1.00 . D D . 120 ARG HD2  1 1 
       20 219226 4 1 120 ARG HD3  H  -3.422   2.799   4.725 1.00 . D D . 120 ARG HD3  1 1 
       20 219227 4 1 120 ARG HE   H  -3.006   0.776   2.610 1.00 . D D . 120 ARG HE   1 1 
       20 219228 4 1 120 ARG HG2  H  -2.506   0.946   5.955 1.00 . D D . 120 ARG HG2  1 1 
       20 219229 4 1 120 ARG HG3  H  -3.439  -0.224   5.025 1.00 . D D . 120 ARG HG3  1 1 
       20 219230 4 1 120 ARG HH11 H  -1.715   3.511   4.415 1.00 . D D . 120 ARG HH11 1 1 
       20 219231 4 1 120 ARG HH12 H  -0.355   3.722   3.347 1.00 . D D . 120 ARG HH12 1 1 
       20 219232 4 1 120 ARG HH21 H  -1.221   1.092   1.222 1.00 . D D . 120 ARG HH21 1 1 
       20 219233 4 1 120 ARG HH22 H  -0.081   2.364   1.551 1.00 . D D . 120 ARG HH22 1 1 
       20 219234 4 1 120 ARG N    N  -4.778  -1.648   7.045 1.00 . D D . 120 ARG N    1 1 
       20 219235 4 1 120 ARG NE   N  -2.744   1.532   3.185 1.00 . D D . 120 ARG NE   1 1 
       20 219236 4 1 120 ARG NH1  N  -1.199   3.229   3.604 1.00 . D D . 120 ARG NH1  1 1 
       20 219237 4 1 120 ARG NH2  N  -0.921   1.857   1.792 1.00 . D D . 120 ARG NH2  1 1 
       20 219238 4 1 120 ARG O    O  -5.211   0.777   9.624 1.00 . D D . 120 ARG O    1 1 
       20 219239 4 1 121 GLY C    C  -7.606  -1.605  10.753 1.00 . D D . 121 GLY C    1 1 
       20 219240 4 1 121 GLY CA   C  -7.731  -0.504   9.701 1.00 . D D . 121 GLY CA   1 1 
       20 219241 4 1 121 GLY H    H  -6.919  -1.146   7.857 1.00 . D D . 121 GLY H    1 1 
       20 219242 4 1 121 GLY HA2  H  -7.652   0.457  10.192 1.00 . D D . 121 GLY HA2  1 1 
       20 219243 4 1 121 GLY HA3  H  -8.708  -0.575   9.237 1.00 . D D . 121 GLY HA3  1 1 
       20 219244 4 1 121 GLY N    N  -6.717  -0.610   8.653 1.00 . D D . 121 GLY N    1 1 
       20 219245 4 1 121 GLY O    O  -8.488  -1.738  11.589 1.00 . D D . 121 GLY O    1 1 
       20 219246 4 1 122 THR C    C  -7.257  -4.562  11.769 1.00 . D D . 122 THR C    1 1 
       20 219247 4 1 122 THR CA   C  -6.155  -3.483  11.632 1.00 . D D . 122 THR CA   1 1 
       20 219248 4 1 122 THR CB   C  -5.683  -2.954  13.046 1.00 . D D . 122 THR CB   1 1 
       20 219249 4 1 122 THR CG2  C  -4.385  -2.143  12.951 1.00 . D D . 122 THR CG2  1 1 
       20 219250 4 1 122 THR H    H  -5.877  -2.223   9.954 1.00 . D D . 122 THR H    1 1 
       20 219251 4 1 122 THR HA   H  -5.299  -3.984  11.186 1.00 . D D . 122 THR HA   1 1 
       20 219252 4 1 122 THR HB   H  -5.489  -3.817  13.677 1.00 . D D . 122 THR HB   1 1 
       20 219253 4 1 122 THR HG1  H  -7.553  -2.390  13.344 1.00 . D D . 122 THR HG1  1 1 
       20 219254 4 1 122 THR HG21 H  -4.098  -1.804  13.939 1.00 . D D . 122 THR HG21 1 1 
       20 219255 4 1 122 THR HG22 H  -4.535  -1.282  12.312 1.00 . D D . 122 THR HG22 1 1 
       20 219256 4 1 122 THR HG23 H  -3.589  -2.757  12.543 1.00 . D D . 122 THR HG23 1 1 
       20 219257 4 1 122 THR N    N  -6.502  -2.389  10.687 1.00 . D D . 122 THR N    1 1 
       20 219258 4 1 122 THR O    O  -7.526  -5.071  12.867 1.00 . D D . 122 THR O    1 1 
       20 219259 4 1 122 THR OG1  O  -6.685  -2.157  13.688 1.00 . D D . 122 THR OG1  1 1 
       20 219260 4 1 123 PHE C    C  -8.080  -7.227   9.798 1.00 . D D . 123 PHE C    1 1 
       20 219261 4 1 123 PHE CA   C  -8.791  -6.067  10.532 1.00 . D D . 123 PHE CA   1 1 
       20 219262 4 1 123 PHE CB   C -10.080  -5.664   9.771 1.00 . D D . 123 PHE CB   1 1 
       20 219263 4 1 123 PHE CD1  C -11.856  -5.012  11.468 1.00 . D D . 123 PHE CD1  1 1 
       20 219264 4 1 123 PHE CD2  C -10.836  -3.264  10.182 1.00 . D D . 123 PHE CD2  1 1 
       20 219265 4 1 123 PHE CE1  C -12.644  -4.080  12.109 1.00 . D D . 123 PHE CE1  1 1 
       20 219266 4 1 123 PHE CE2  C -11.624  -2.331  10.828 1.00 . D D . 123 PHE CE2  1 1 
       20 219267 4 1 123 PHE CG   C -10.935  -4.624  10.490 1.00 . D D . 123 PHE CG   1 1 
       20 219268 4 1 123 PHE CZ   C -12.529  -2.739  11.790 1.00 . D D . 123 PHE CZ   1 1 
       20 219269 4 1 123 PHE H    H  -7.688  -4.412   9.811 1.00 . D D . 123 PHE H    1 1 
       20 219270 4 1 123 PHE HA   H  -9.056  -6.393  11.534 1.00 . D D . 123 PHE HA   1 1 
       20 219271 4 1 123 PHE HB2  H  -9.807  -5.267   8.798 1.00 . D D . 123 PHE HB2  1 1 
       20 219272 4 1 123 PHE HB3  H -10.692  -6.548   9.618 1.00 . D D . 123 PHE HB3  1 1 
       20 219273 4 1 123 PHE HD1  H -11.952  -6.062  11.722 1.00 . D D . 123 PHE HD1  1 1 
       20 219274 4 1 123 PHE HD2  H -10.130  -2.937   9.428 1.00 . D D . 123 PHE HD2  1 1 
       20 219275 4 1 123 PHE HE1  H -13.355  -4.397  12.864 1.00 . D D . 123 PHE HE1  1 1 
       20 219276 4 1 123 PHE HE2  H -11.536  -1.281  10.580 1.00 . D D . 123 PHE HE2  1 1 
       20 219277 4 1 123 PHE HZ   H -13.145  -2.007  12.298 1.00 . D D . 123 PHE HZ   1 1 
       20 219278 4 1 123 PHE N    N  -7.869  -4.925  10.629 1.00 . D D . 123 PHE N    1 1 
       20 219279 4 1 123 PHE O    O  -7.151  -6.965   9.014 1.00 . D D . 123 PHE O    1 1 
       20 219280 4 1 124 PRO C    C  -8.116  -9.473   7.762 1.00 . D D . 124 PRO C    1 1 
       20 219281 4 1 124 PRO CA   C  -7.993  -9.698   9.285 1.00 . D D . 124 PRO CA   1 1 
       20 219282 4 1 124 PRO CB   C  -8.918 -10.845   9.766 1.00 . D D . 124 PRO CB   1 1 
       20 219283 4 1 124 PRO CD   C  -9.382  -8.957  11.173 1.00 . D D . 124 PRO CD   1 1 
       20 219284 4 1 124 PRO CG   C  -9.255 -10.472  11.179 1.00 . D D . 124 PRO CG   1 1 
       20 219285 4 1 124 PRO HA   H  -6.959  -9.929   9.534 1.00 . D D . 124 PRO HA   1 1 
       20 219286 4 1 124 PRO HB2  H  -9.818 -10.895   9.149 1.00 . D D . 124 PRO HB2  1 1 
       20 219287 4 1 124 PRO HB3  H  -8.400 -11.794   9.739 1.00 . D D . 124 PRO HB3  1 1 
       20 219288 4 1 124 PRO HD2  H -10.405  -8.658  10.963 1.00 . D D . 124 PRO HD2  1 1 
       20 219289 4 1 124 PRO HD3  H  -9.060  -8.540  12.120 1.00 . D D . 124 PRO HD3  1 1 
       20 219290 4 1 124 PRO HG2  H -10.194 -10.938  11.474 1.00 . D D . 124 PRO HG2  1 1 
       20 219291 4 1 124 PRO HG3  H  -8.461 -10.777  11.854 1.00 . D D . 124 PRO HG3  1 1 
       20 219292 4 1 124 PRO N    N  -8.475  -8.526  10.066 1.00 . D D . 124 PRO N    1 1 
       20 219293 4 1 124 PRO O    O  -9.162  -9.003   7.287 1.00 . D D . 124 PRO O    1 1 
       20 219294 4 1 125 GLN C    C  -8.026 -10.011   4.740 1.00 . D D . 125 GLN C    1 1 
       20 219295 4 1 125 GLN CA   C  -6.864  -9.477   5.606 1.00 . D D . 125 GLN CA   1 1 
       20 219296 4 1 125 GLN CB   C  -5.512 -10.029   5.096 1.00 . D D . 125 GLN CB   1 1 
       20 219297 4 1 125 GLN CD   C  -4.003 -10.525   3.078 1.00 . D D . 125 GLN CD   1 1 
       20 219298 4 1 125 GLN CG   C  -5.263  -9.833   3.585 1.00 . D D . 125 GLN CG   1 1 
       20 219299 4 1 125 GLN H    H  -6.314 -10.299   7.476 1.00 . D D . 125 GLN H    1 1 
       20 219300 4 1 125 GLN HA   H  -6.839  -8.392   5.532 1.00 . D D . 125 GLN HA   1 1 
       20 219301 4 1 125 GLN HB2  H  -4.709  -9.535   5.637 1.00 . D D . 125 GLN HB2  1 1 
       20 219302 4 1 125 GLN HB3  H  -5.468 -11.089   5.315 1.00 . D D . 125 GLN HB3  1 1 
       20 219303 4 1 125 GLN HE21 H  -3.789  -9.176   1.635 1.00 . D D . 125 GLN HE21 1 1 
       20 219304 4 1 125 GLN HE22 H  -2.587 -10.412   1.690 1.00 . D D . 125 GLN HE22 1 1 
       20 219305 4 1 125 GLN HG2  H  -6.107 -10.235   3.038 1.00 . D D . 125 GLN HG2  1 1 
       20 219306 4 1 125 GLN HG3  H  -5.188  -8.772   3.383 1.00 . D D . 125 GLN HG3  1 1 
       20 219307 4 1 125 GLN N    N  -7.031  -9.804   7.032 1.00 . D D . 125 GLN N    1 1 
       20 219308 4 1 125 GLN NE2  N  -3.401  -9.983   2.029 1.00 . D D . 125 GLN NE2  1 1 
       20 219309 4 1 125 GLN O    O  -8.363 -11.201   4.787 1.00 . D D . 125 GLN O    1 1 
       20 219310 4 1 125 GLN OE1  O  -3.595 -11.561   3.606 1.00 . D D . 125 GLN OE1  1 1 
       20 219311 4 1 126 LEU C    C  -9.327  -9.361   1.614 1.00 . D D . 126 LEU C    1 1 
       20 219312 4 1 126 LEU CA   C  -9.764  -9.385   3.086 1.00 . D D . 126 LEU CA   1 1 
       20 219313 4 1 126 LEU CB   C -10.882  -8.334   3.381 1.00 . D D . 126 LEU CB   1 1 
       20 219314 4 1 126 LEU CD1  C -12.835  -9.448   2.071 1.00 . D D . 126 LEU CD1  1 1 
       20 219315 4 1 126 LEU CD2  C -12.913  -6.961   2.643 1.00 . D D . 126 LEU CD2  1 1 
       20 219316 4 1 126 LEU CG   C -12.009  -8.159   2.303 1.00 . D D . 126 LEU CG   1 1 
       20 219317 4 1 126 LEU H    H  -8.200  -8.212   3.883 1.00 . D D . 126 LEU H    1 1 
       20 219318 4 1 126 LEU HA   H -10.143 -10.377   3.323 1.00 . D D . 126 LEU HA   1 1 
       20 219319 4 1 126 LEU HB2  H -11.352  -8.601   4.323 1.00 . D D . 126 LEU HB2  1 1 
       20 219320 4 1 126 LEU HB3  H -10.401  -7.365   3.520 1.00 . D D . 126 LEU HB3  1 1 
       20 219321 4 1 126 LEU HD11 H -13.615  -9.250   1.350 1.00 . D D . 126 LEU HD11 1 1 
       20 219322 4 1 126 LEU HD12 H -13.297  -9.770   2.989 1.00 . D D . 126 LEU HD12 1 1 
       20 219323 4 1 126 LEU HD13 H -12.193 -10.232   1.695 1.00 . D D . 126 LEU HD13 1 1 
       20 219324 4 1 126 LEU HD21 H -13.381  -6.601   1.738 1.00 . D D . 126 LEU HD21 1 1 
       20 219325 4 1 126 LEU HD22 H -12.325  -6.158   3.080 1.00 . D D . 126 LEU HD22 1 1 
       20 219326 4 1 126 LEU HD23 H -13.687  -7.259   3.343 1.00 . D D . 126 LEU HD23 1 1 
       20 219327 4 1 126 LEU HG   H -11.535  -7.930   1.358 1.00 . D D . 126 LEU HG   1 1 
       20 219328 4 1 126 LEU N    N  -8.599  -9.109   3.934 1.00 . D D . 126 LEU N    1 1 
       20 219329 4 1 126 LEU O    O  -9.105  -8.291   1.047 1.00 . D D . 126 LEU O    1 1 
       20 219330 4 1 127 ASN C    C -10.127 -11.054  -1.155 1.00 . D D . 127 ASN C    1 1 
       20 219331 4 1 127 ASN CA   C  -8.832 -10.706  -0.407 1.00 . D D . 127 ASN CA   1 1 
       20 219332 4 1 127 ASN CB   C  -7.762 -11.819  -0.611 1.00 . D D . 127 ASN CB   1 1 
       20 219333 4 1 127 ASN CG   C  -6.534 -11.645   0.289 1.00 . D D . 127 ASN CG   1 1 
       20 219334 4 1 127 ASN H    H  -9.293 -11.358   1.559 1.00 . D D . 127 ASN H    1 1 
       20 219335 4 1 127 ASN HA   H  -8.439  -9.759  -0.782 1.00 . D D . 127 ASN HA   1 1 
       20 219336 4 1 127 ASN HB2  H  -8.206 -12.788  -0.406 1.00 . D D . 127 ASN HB2  1 1 
       20 219337 4 1 127 ASN HB3  H  -7.429 -11.805  -1.646 1.00 . D D . 127 ASN HB3  1 1 
       20 219338 4 1 127 ASN HD21 H  -7.278 -12.918   1.628 1.00 . D D . 127 ASN HD21 1 1 
       20 219339 4 1 127 ASN HD22 H  -5.745 -12.226   2.019 1.00 . D D . 127 ASN HD22 1 1 
       20 219340 4 1 127 ASN N    N  -9.168 -10.552   1.021 1.00 . D D . 127 ASN N    1 1 
       20 219341 4 1 127 ASN ND2  N  -6.515 -12.336   1.426 1.00 . D D . 127 ASN ND2  1 1 
       20 219342 4 1 127 ASN O    O -10.622 -12.183  -1.027 1.00 . D D . 127 ASN O    1 1 
       20 219343 4 1 127 ASN OD1  O  -5.605 -10.908  -0.036 1.00 . D D . 127 ASN OD1  1 1 
       20 219344 4 1 128 LEU C    C -11.804 -11.286  -3.726 1.00 . D D . 128 LEU C    1 1 
       20 219345 4 1 128 LEU CA   C -11.972 -10.233  -2.611 1.00 . D D . 128 LEU CA   1 1 
       20 219346 4 1 128 LEU CB   C -12.472  -8.876  -3.216 1.00 . D D . 128 LEU CB   1 1 
       20 219347 4 1 128 LEU CD1  C -14.007  -8.315  -1.228 1.00 . D D . 128 LEU CD1  1 1 
       20 219348 4 1 128 LEU CD2  C -11.746  -7.115  -1.456 1.00 . D D . 128 LEU CD2  1 1 
       20 219349 4 1 128 LEU CG   C -12.941  -7.766  -2.205 1.00 . D D . 128 LEU CG   1 1 
       20 219350 4 1 128 LEU H    H -10.239  -9.206  -1.933 1.00 . D D . 128 LEU H    1 1 
       20 219351 4 1 128 LEU HA   H -12.712 -10.587  -1.887 1.00 . D D . 128 LEU HA   1 1 
       20 219352 4 1 128 LEU HB2  H -11.674  -8.466  -3.826 1.00 . D D . 128 LEU HB2  1 1 
       20 219353 4 1 128 LEU HB3  H -13.310  -9.093  -3.878 1.00 . D D . 128 LEU HB3  1 1 
       20 219354 4 1 128 LEU HD11 H -14.853  -8.697  -1.788 1.00 . D D . 128 LEU HD11 1 1 
       20 219355 4 1 128 LEU HD12 H -14.350  -7.527  -0.572 1.00 . D D . 128 LEU HD12 1 1 
       20 219356 4 1 128 LEU HD13 H -13.587  -9.117  -0.632 1.00 . D D . 128 LEU HD13 1 1 
       20 219357 4 1 128 LEU HD21 H -12.106  -6.330  -0.802 1.00 . D D . 128 LEU HD21 1 1 
       20 219358 4 1 128 LEU HD22 H -11.057  -6.685  -2.172 1.00 . D D . 128 LEU HD22 1 1 
       20 219359 4 1 128 LEU HD23 H -11.227  -7.861  -0.868 1.00 . D D . 128 LEU HD23 1 1 
       20 219360 4 1 128 LEU HG   H -13.427  -6.977  -2.774 1.00 . D D . 128 LEU HG   1 1 
       20 219361 4 1 128 LEU N    N -10.696 -10.068  -1.881 1.00 . D D . 128 LEU N    1 1 
       20 219362 4 1 128 LEU O    O -11.045 -11.079  -4.678 1.00 . D D . 128 LEU O    1 1 
       20 219363 4 1 129 ALA C    C -12.799 -13.160  -5.947 1.00 . D D . 129 ALA C    1 1 
       20 219364 4 1 129 ALA CA   C -12.394 -13.553  -4.498 1.00 . D D . 129 ALA CA   1 1 
       20 219365 4 1 129 ALA CB   C -13.241 -14.713  -3.964 1.00 . D D . 129 ALA CB   1 1 
       20 219366 4 1 129 ALA H    H -13.161 -12.466  -2.850 1.00 . D D . 129 ALA H    1 1 
       20 219367 4 1 129 ALA HA   H -11.348 -13.865  -4.490 1.00 . D D . 129 ALA HA   1 1 
       20 219368 4 1 129 ALA HB1  H -12.908 -14.975  -2.963 1.00 . D D . 129 ALA HB1  1 1 
       20 219369 4 1 129 ALA HB2  H -13.133 -15.574  -4.609 1.00 . D D . 129 ALA HB2  1 1 
       20 219370 4 1 129 ALA HB3  H -14.282 -14.419  -3.927 1.00 . D D . 129 ALA HB3  1 1 
       20 219371 4 1 129 ALA N    N -12.517 -12.408  -3.588 1.00 . D D . 129 ALA N    1 1 
       20 219372 4 1 129 ALA O    O -13.830 -12.497  -6.133 1.00 . D D . 129 ALA O    1 1 
       20 219373 4 1 130 PRO C    C -13.543 -13.653  -8.946 1.00 . D D . 130 PRO C    1 1 
       20 219374 4 1 130 PRO CA   C -12.200 -13.128  -8.397 1.00 . D D . 130 PRO CA   1 1 
       20 219375 4 1 130 PRO CB   C -10.984 -13.737  -9.163 1.00 . D D . 130 PRO CB   1 1 
       20 219376 4 1 130 PRO CD   C -10.751 -14.381  -6.874 1.00 . D D . 130 PRO CD   1 1 
       20 219377 4 1 130 PRO CG   C  -9.960 -13.995  -8.099 1.00 . D D . 130 PRO CG   1 1 
       20 219378 4 1 130 PRO HA   H -12.174 -12.043  -8.489 1.00 . D D . 130 PRO HA   1 1 
       20 219379 4 1 130 PRO HB2  H -11.267 -14.664  -9.667 1.00 . D D . 130 PRO HB2  1 1 
       20 219380 4 1 130 PRO HB3  H -10.598 -13.032  -9.892 1.00 . D D . 130 PRO HB3  1 1 
       20 219381 4 1 130 PRO HD2  H -11.004 -15.437  -6.889 1.00 . D D . 130 PRO HD2  1 1 
       20 219382 4 1 130 PRO HD3  H -10.194 -14.142  -5.973 1.00 . D D . 130 PRO HD3  1 1 
       20 219383 4 1 130 PRO HG2  H  -9.296 -14.801  -8.402 1.00 . D D . 130 PRO HG2  1 1 
       20 219384 4 1 130 PRO HG3  H  -9.383 -13.095  -7.902 1.00 . D D . 130 PRO HG3  1 1 
       20 219385 4 1 130 PRO N    N -11.968 -13.535  -6.987 1.00 . D D . 130 PRO N    1 1 
       20 219386 4 1 130 PRO O    O -13.768 -14.863  -9.007 1.00 . D D . 130 PRO O    1 1 
       20 219387 4 1 131 VAL C    C -15.729 -12.563 -11.368 1.00 . D D . 131 VAL C    1 1 
       20 219388 4 1 131 VAL CA   C -15.740 -13.040  -9.904 1.00 . D D . 131 VAL CA   1 1 
       20 219389 4 1 131 VAL CB   C -16.925 -12.390  -9.084 1.00 . D D . 131 VAL CB   1 1 
       20 219390 4 1 131 VAL CG1  C -16.782 -10.852  -8.970 1.00 . D D . 131 VAL CG1  1 1 
       20 219391 4 1 131 VAL CG2  C -18.312 -12.804  -9.652 1.00 . D D . 131 VAL CG2  1 1 
       20 219392 4 1 131 VAL H    H -14.222 -11.787  -9.132 1.00 . D D . 131 VAL H    1 1 
       20 219393 4 1 131 VAL HA   H -15.874 -14.125  -9.890 1.00 . D D . 131 VAL HA   1 1 
       20 219394 4 1 131 VAL HB   H -16.861 -12.788  -8.071 1.00 . D D . 131 VAL HB   1 1 
       20 219395 4 1 131 VAL HG11 H -17.581 -10.453  -8.356 1.00 . D D . 131 VAL HG11 1 1 
       20 219396 4 1 131 VAL HG12 H -16.830 -10.404  -9.953 1.00 . D D . 131 VAL HG12 1 1 
       20 219397 4 1 131 VAL HG13 H -15.828 -10.607  -8.514 1.00 . D D . 131 VAL HG13 1 1 
       20 219398 4 1 131 VAL HG21 H -18.394 -13.886  -9.658 1.00 . D D . 131 VAL HG21 1 1 
       20 219399 4 1 131 VAL HG22 H -18.422 -12.435 -10.663 1.00 . D D . 131 VAL HG22 1 1 
       20 219400 4 1 131 VAL HG23 H -19.099 -12.395  -9.032 1.00 . D D . 131 VAL HG23 1 1 
       20 219401 4 1 131 VAL N    N -14.441 -12.726  -9.291 1.00 . D D . 131 VAL N    1 1 
       20 219402 4 1 131 VAL O    O -15.209 -11.477 -11.673 1.00 . D D . 131 VAL O    1 1 
       20 219403 4 1 132 ASN C    C -17.616 -12.206 -13.900 1.00 . D D . 132 ASN C    1 1 
       20 219404 4 1 132 ASN CA   C -16.365 -13.068 -13.703 1.00 . D D . 132 ASN CA   1 1 
       20 219405 4 1 132 ASN CB   C -16.438 -14.347 -14.579 1.00 . D D . 132 ASN CB   1 1 
       20 219406 4 1 132 ASN CG   C -15.164 -15.191 -14.486 1.00 . D D . 132 ASN CG   1 1 
       20 219407 4 1 132 ASN H    H -16.561 -14.284 -11.974 1.00 . D D . 132 ASN H    1 1 
       20 219408 4 1 132 ASN HA   H -15.483 -12.495 -13.992 1.00 . D D . 132 ASN HA   1 1 
       20 219409 4 1 132 ASN HB2  H -17.282 -14.950 -14.262 1.00 . D D . 132 ASN HB2  1 1 
       20 219410 4 1 132 ASN HB3  H -16.583 -14.064 -15.615 1.00 . D D . 132 ASN HB3  1 1 
       20 219411 4 1 132 ASN HD21 H -15.915 -16.253 -12.981 1.00 . D D . 132 ASN HD21 1 1 
       20 219412 4 1 132 ASN HD22 H -14.321 -16.683 -13.484 1.00 . D D . 132 ASN HD22 1 1 
       20 219413 4 1 132 ASN N    N -16.243 -13.407 -12.278 1.00 . D D . 132 ASN N    1 1 
       20 219414 4 1 132 ASN ND2  N -15.131 -16.139 -13.558 1.00 . D D . 132 ASN ND2  1 1 
       20 219415 4 1 132 ASN O    O -18.736 -12.680 -13.684 1.00 . D D . 132 ASN O    1 1 
       20 219416 4 1 132 ASN OD1  O -14.213 -14.985 -15.240 1.00 . D D . 132 ASN OD1  1 1 
       20 219417 4 1 133 PHE C    C -19.432 -10.359 -15.572 1.00 . D D . 133 PHE C    1 1 
       20 219418 4 1 133 PHE CA   C -18.472  -9.934 -14.459 1.00 . D D . 133 PHE CA   1 1 
       20 219419 4 1 133 PHE CB   C -17.860  -8.535 -14.750 1.00 . D D . 133 PHE CB   1 1 
       20 219420 4 1 133 PHE CD1  C -16.140  -8.572 -12.854 1.00 . D D . 133 PHE CD1  1 1 
       20 219421 4 1 133 PHE CD2  C -17.506  -6.629 -13.098 1.00 . D D . 133 PHE CD2  1 1 
       20 219422 4 1 133 PHE CE1  C -15.509  -7.997 -11.774 1.00 . D D . 133 PHE CE1  1 1 
       20 219423 4 1 133 PHE CE2  C -16.873  -6.055 -12.017 1.00 . D D . 133 PHE CE2  1 1 
       20 219424 4 1 133 PHE CG   C -17.156  -7.899 -13.543 1.00 . D D . 133 PHE CG   1 1 
       20 219425 4 1 133 PHE CZ   C -15.875  -6.738 -11.357 1.00 . D D . 133 PHE CZ   1 1 
       20 219426 4 1 133 PHE H    H -16.475 -10.655 -14.428 1.00 . D D . 133 PHE H    1 1 
       20 219427 4 1 133 PHE HA   H -19.031  -9.881 -13.529 1.00 . D D . 133 PHE HA   1 1 
       20 219428 4 1 133 PHE HB2  H -17.128  -8.623 -15.550 1.00 . D D . 133 PHE HB2  1 1 
       20 219429 4 1 133 PHE HB3  H -18.646  -7.859 -15.080 1.00 . D D . 133 PHE HB3  1 1 
       20 219430 4 1 133 PHE HD1  H -15.847  -9.564 -13.179 1.00 . D D . 133 PHE HD1  1 1 
       20 219431 4 1 133 PHE HD2  H -18.292  -6.083 -13.608 1.00 . D D . 133 PHE HD2  1 1 
       20 219432 4 1 133 PHE HE1  H -14.724  -8.532 -11.252 1.00 . D D . 133 PHE HE1  1 1 
       20 219433 4 1 133 PHE HE2  H -17.156  -5.063 -11.685 1.00 . D D . 133 PHE HE2  1 1 
       20 219434 4 1 133 PHE HZ   H -15.378  -6.284 -10.507 1.00 . D D . 133 PHE HZ   1 1 
       20 219435 4 1 133 PHE N    N -17.400 -10.936 -14.274 1.00 . D D . 133 PHE N    1 1 
       20 219436 4 1 133 PHE O    O -20.652 -10.233 -15.430 1.00 . D D . 133 PHE O    1 1 
       20 219437 4 1 134 ASP C    C -20.680 -12.437 -17.425 1.00 . D D . 134 ASP C    1 1 
       20 219438 4 1 134 ASP CA   C -19.568 -11.449 -17.817 1.00 . D D . 134 ASP CA   1 1 
       20 219439 4 1 134 ASP CB   C -18.563 -12.150 -18.768 1.00 . D D . 134 ASP CB   1 1 
       20 219440 4 1 134 ASP CG   C -17.500 -11.188 -19.338 1.00 . D D . 134 ASP CG   1 1 
       20 219441 4 1 134 ASP H    H -17.868 -10.956 -16.656 1.00 . D D . 134 ASP H    1 1 
       20 219442 4 1 134 ASP HA   H -20.016 -10.609 -18.335 1.00 . D D . 134 ASP HA   1 1 
       20 219443 4 1 134 ASP HB2  H -18.054 -12.940 -18.223 1.00 . D D . 134 ASP HB2  1 1 
       20 219444 4 1 134 ASP HB3  H -19.112 -12.606 -19.592 1.00 . D D . 134 ASP HB3  1 1 
       20 219445 4 1 134 ASP N    N -18.847 -10.915 -16.643 1.00 . D D . 134 ASP N    1 1 
       20 219446 4 1 134 ASP O    O -21.714 -12.503 -18.092 1.00 . D D . 134 ASP O    1 1 
       20 219447 4 1 134 ASP OD1  O -17.624 -10.767 -20.513 1.00 . D D . 134 ASP OD1  1 1 
       20 219448 4 1 134 ASP OD2  O -16.550 -10.831 -18.596 1.00 . D D . 134 ASP OD2  1 1 
       20 219449 4 1 135 ALA C    C -22.713 -13.507 -15.323 1.00 . D D . 135 ALA C    1 1 
       20 219450 4 1 135 ALA CA   C -21.415 -14.184 -15.811 1.00 . D D . 135 ALA CA   1 1 
       20 219451 4 1 135 ALA CB   C -20.766 -14.999 -14.683 1.00 . D D . 135 ALA CB   1 1 
       20 219452 4 1 135 ALA H    H -19.598 -13.082 -15.862 1.00 . D D . 135 ALA H    1 1 
       20 219453 4 1 135 ALA HA   H -21.658 -14.869 -16.621 1.00 . D D . 135 ALA HA   1 1 
       20 219454 4 1 135 ALA HB1  H -21.453 -15.762 -14.335 1.00 . D D . 135 ALA HB1  1 1 
       20 219455 4 1 135 ALA HB2  H -20.507 -14.346 -13.861 1.00 . D D . 135 ALA HB2  1 1 
       20 219456 4 1 135 ALA HB3  H -19.865 -15.476 -15.053 1.00 . D D . 135 ALA HB3  1 1 
       20 219457 4 1 135 ALA N    N -20.450 -13.195 -16.334 1.00 . D D . 135 ALA N    1 1 
       20 219458 4 1 135 ALA O    O -23.804 -14.066 -15.478 1.00 . D D . 135 ALA O    1 1 
       20 219459 4 1 136 LEU C    C -24.487 -10.842 -15.420 1.00 . D D . 136 LEU C    1 1 
       20 219460 4 1 136 LEU CA   C -23.716 -11.497 -14.252 1.00 . D D . 136 LEU CA   1 1 
       20 219461 4 1 136 LEU CB   C -23.263 -10.406 -13.235 1.00 . D D . 136 LEU CB   1 1 
       20 219462 4 1 136 LEU CD1  C -23.413 -12.086 -11.263 1.00 . D D . 136 LEU CD1  1 1 
       20 219463 4 1 136 LEU CD2  C -21.119 -11.172 -11.995 1.00 . D D . 136 LEU CD2  1 1 
       20 219464 4 1 136 LEU CG   C -22.637 -10.896 -11.873 1.00 . D D . 136 LEU CG   1 1 
       20 219465 4 1 136 LEU H    H -21.669 -11.934 -14.643 1.00 . D D . 136 LEU H    1 1 
       20 219466 4 1 136 LEU HA   H -24.395 -12.176 -13.739 1.00 . D D . 136 LEU HA   1 1 
       20 219467 4 1 136 LEU HB2  H -22.544  -9.763 -13.731 1.00 . D D . 136 LEU HB2  1 1 
       20 219468 4 1 136 LEU HB3  H -24.133  -9.796 -12.992 1.00 . D D . 136 LEU HB3  1 1 
       20 219469 4 1 136 LEU HD11 H -23.368 -12.942 -11.929 1.00 . D D . 136 LEU HD11 1 1 
       20 219470 4 1 136 LEU HD12 H -24.447 -11.807 -11.115 1.00 . D D . 136 LEU HD12 1 1 
       20 219471 4 1 136 LEU HD13 H -22.982 -12.354 -10.307 1.00 . D D . 136 LEU HD13 1 1 
       20 219472 4 1 136 LEU HD21 H -20.935 -11.925 -12.751 1.00 . D D . 136 LEU HD21 1 1 
       20 219473 4 1 136 LEU HD22 H -20.731 -11.513 -11.044 1.00 . D D . 136 LEU HD22 1 1 
       20 219474 4 1 136 LEU HD23 H -20.608 -10.251 -12.272 1.00 . D D . 136 LEU HD23 1 1 
       20 219475 4 1 136 LEU HG   H -22.740 -10.087 -11.157 1.00 . D D . 136 LEU HG   1 1 
       20 219476 4 1 136 LEU N    N -22.573 -12.298 -14.742 1.00 . D D . 136 LEU N    1 1 
       20 219477 4 1 136 LEU O    O -25.692 -10.595 -15.308 1.00 . D D . 136 LEU O    1 1 
       20 219478 4 1 137 PHE C    C -25.159 -11.107 -18.522 1.00 . D D . 137 PHE C    1 1 
       20 219479 4 1 137 PHE CA   C -24.402 -10.007 -17.764 1.00 . D D . 137 PHE CA   1 1 
       20 219480 4 1 137 PHE CB   C -23.339  -9.330 -18.673 1.00 . D D . 137 PHE CB   1 1 
       20 219481 4 1 137 PHE CD1  C -21.832  -7.990 -17.125 1.00 . D D . 137 PHE CD1  1 1 
       20 219482 4 1 137 PHE CD2  C -23.364  -6.791 -18.502 1.00 . D D . 137 PHE CD2  1 1 
       20 219483 4 1 137 PHE CE1  C -21.387  -6.806 -16.580 1.00 . D D . 137 PHE CE1  1 1 
       20 219484 4 1 137 PHE CE2  C -22.916  -5.604 -17.962 1.00 . D D . 137 PHE CE2  1 1 
       20 219485 4 1 137 PHE CG   C -22.826  -8.010 -18.094 1.00 . D D . 137 PHE CG   1 1 
       20 219486 4 1 137 PHE CZ   C -21.929  -5.612 -17.001 1.00 . D D . 137 PHE CZ   1 1 
       20 219487 4 1 137 PHE H    H -22.809 -10.708 -16.520 1.00 . D D . 137 PHE H    1 1 
       20 219488 4 1 137 PHE HA   H -25.126  -9.252 -17.458 1.00 . D D . 137 PHE HA   1 1 
       20 219489 4 1 137 PHE HB2  H -22.493 -10.000 -18.796 1.00 . D D . 137 PHE HB2  1 1 
       20 219490 4 1 137 PHE HB3  H -23.768  -9.129 -19.649 1.00 . D D . 137 PHE HB3  1 1 
       20 219491 4 1 137 PHE HD1  H -21.402  -8.923 -16.797 1.00 . D D . 137 PHE HD1  1 1 
       20 219492 4 1 137 PHE HD2  H -24.146  -6.775 -19.251 1.00 . D D . 137 PHE HD2  1 1 
       20 219493 4 1 137 PHE HE1  H -20.611  -6.812 -15.825 1.00 . D D . 137 PHE HE1  1 1 
       20 219494 4 1 137 PHE HE2  H -23.341  -4.665 -18.292 1.00 . D D . 137 PHE HE2  1 1 
       20 219495 4 1 137 PHE HZ   H -21.581  -4.678 -16.575 1.00 . D D . 137 PHE HZ   1 1 
       20 219496 4 1 137 PHE N    N -23.779 -10.554 -16.531 1.00 . D D . 137 PHE N    1 1 
       20 219497 4 1 137 PHE O    O -26.231 -10.865 -19.075 1.00 . D D . 137 PHE O    1 1 
       20 219498 4 1 138 MET C    C -26.431 -13.957 -18.199 1.00 . D D . 138 MET C    1 1 
       20 219499 4 1 138 MET CA   C -25.256 -13.517 -19.093 1.00 . D D . 138 MET CA   1 1 
       20 219500 4 1 138 MET CB   C -24.227 -14.666 -19.301 1.00 . D D . 138 MET CB   1 1 
       20 219501 4 1 138 MET CE   C -20.879 -15.551 -19.422 1.00 . D D . 138 MET CE   1 1 
       20 219502 4 1 138 MET CG   C -23.243 -14.424 -20.463 1.00 . D D . 138 MET CG   1 1 
       20 219503 4 1 138 MET H    H -23.711 -12.425 -18.117 1.00 . D D . 138 MET H    1 1 
       20 219504 4 1 138 MET HA   H -25.663 -13.234 -20.062 1.00 . D D . 138 MET HA   1 1 
       20 219505 4 1 138 MET HB2  H -23.651 -14.797 -18.390 1.00 . D D . 138 MET HB2  1 1 
       20 219506 4 1 138 MET HB3  H -24.762 -15.589 -19.504 1.00 . D D . 138 MET HB3  1 1 
       20 219507 4 1 138 MET HE1  H -20.250 -14.712 -19.680 1.00 . D D . 138 MET HE1  1 1 
       20 219508 4 1 138 MET HE2  H -20.273 -16.438 -19.317 1.00 . D D . 138 MET HE2  1 1 
       20 219509 4 1 138 MET HE3  H -21.376 -15.341 -18.487 1.00 . D D . 138 MET HE3  1 1 
       20 219510 4 1 138 MET HG2  H -23.808 -14.282 -21.377 1.00 . D D . 138 MET HG2  1 1 
       20 219511 4 1 138 MET HG3  H -22.671 -13.529 -20.259 1.00 . D D . 138 MET HG3  1 1 
       20 219512 4 1 138 MET N    N -24.596 -12.323 -18.522 1.00 . D D . 138 MET N    1 1 
       20 219513 4 1 138 MET O    O -27.385 -14.580 -18.680 1.00 . D D . 138 MET O    1 1 
       20 219514 4 1 138 MET SD   S -22.094 -15.803 -20.720 1.00 . D D . 138 MET SD   1 1 
       20 219515 4 1 139 ASN C    C -28.585 -12.749 -16.327 1.00 . D D . 139 ASN C    1 1 
       20 219516 4 1 139 ASN CA   C -27.468 -13.743 -15.946 1.00 . D D . 139 ASN CA   1 1 
       20 219517 4 1 139 ASN CB   C -26.996 -13.503 -14.482 1.00 . D D . 139 ASN CB   1 1 
       20 219518 4 1 139 ASN CG   C -28.132 -13.537 -13.445 1.00 . D D . 139 ASN CG   1 1 
       20 219519 4 1 139 ASN H    H -25.494 -13.268 -16.557 1.00 . D D . 139 ASN H    1 1 
       20 219520 4 1 139 ASN HA   H -27.855 -14.756 -16.029 1.00 . D D . 139 ASN HA   1 1 
       20 219521 4 1 139 ASN HB2  H -26.276 -14.270 -14.219 1.00 . D D . 139 ASN HB2  1 1 
       20 219522 4 1 139 ASN HB3  H -26.501 -12.538 -14.422 1.00 . D D . 139 ASN HB3  1 1 
       20 219523 4 1 139 ASN HD21 H -28.488 -11.597 -13.698 1.00 . D D . 139 ASN HD21 1 1 
       20 219524 4 1 139 ASN HD22 H -29.506 -12.398 -12.561 1.00 . D D . 139 ASN HD22 1 1 
       20 219525 4 1 139 ASN N    N -26.345 -13.612 -16.893 1.00 . D D . 139 ASN N    1 1 
       20 219526 4 1 139 ASN ND2  N -28.770 -12.394 -13.207 1.00 . D D . 139 ASN ND2  1 1 
       20 219527 4 1 139 ASN O    O -29.750 -13.117 -16.354 1.00 . D D . 139 ASN O    1 1 
       20 219528 4 1 139 ASN OD1  O -28.437 -14.582 -12.865 1.00 . D D . 139 ASN OD1  1 1 
       20 219529 4 1 140 TYR C    C -30.051 -10.751 -18.163 1.00 . D D . 140 TYR C    1 1 
       20 219530 4 1 140 TYR CA   C -29.129 -10.397 -16.973 1.00 . D D . 140 TYR CA   1 1 
       20 219531 4 1 140 TYR CB   C -28.337  -9.096 -17.281 1.00 . D D . 140 TYR CB   1 1 
       20 219532 4 1 140 TYR CD1  C -29.950  -7.214 -16.704 1.00 . D D . 140 TYR CD1  1 1 
       20 219533 4 1 140 TYR CD2  C -29.330  -7.451 -18.999 1.00 . D D . 140 TYR CD2  1 1 
       20 219534 4 1 140 TYR CE1  C -30.751  -6.142 -17.030 1.00 . D D . 140 TYR CE1  1 1 
       20 219535 4 1 140 TYR CE2  C -30.135  -6.374 -19.325 1.00 . D D . 140 TYR CE2  1 1 
       20 219536 4 1 140 TYR CG   C -29.219  -7.896 -17.670 1.00 . D D . 140 TYR CG   1 1 
       20 219537 4 1 140 TYR CZ   C -30.841  -5.724 -18.331 1.00 . D D . 140 TYR CZ   1 1 
       20 219538 4 1 140 TYR H    H -27.232 -11.311 -16.679 1.00 . D D . 140 TYR H    1 1 
       20 219539 4 1 140 TYR HA   H -29.746 -10.228 -16.094 1.00 . D D . 140 TYR HA   1 1 
       20 219540 4 1 140 TYR HB2  H -27.762  -8.819 -16.402 1.00 . D D . 140 TYR HB2  1 1 
       20 219541 4 1 140 TYR HB3  H -27.643  -9.289 -18.094 1.00 . D D . 140 TYR HB3  1 1 
       20 219542 4 1 140 TYR HD1  H -29.883  -7.532 -15.672 1.00 . D D . 140 TYR HD1  1 1 
       20 219543 4 1 140 TYR HD2  H -28.775  -7.963 -19.775 1.00 . D D . 140 TYR HD2  1 1 
       20 219544 4 1 140 TYR HE1  H -31.309  -5.633 -16.255 1.00 . D D . 140 TYR HE1  1 1 
       20 219545 4 1 140 TYR HE2  H -30.208  -6.044 -20.354 1.00 . D D . 140 TYR HE2  1 1 
       20 219546 4 1 140 TYR HH   H -32.295  -4.919 -19.299 1.00 . D D . 140 TYR HH   1 1 
       20 219547 4 1 140 TYR N    N -28.192 -11.500 -16.651 1.00 . D D . 140 TYR N    1 1 
       20 219548 4 1 140 TYR O    O -31.258 -10.469 -18.131 1.00 . D D . 140 TYR O    1 1 
       20 219549 4 1 140 TYR OH   O -31.642  -4.650 -18.643 1.00 . D D . 140 TYR OH   1 1 
       20 219550 4 1 141 LEU C    C -31.233 -12.854 -20.122 1.00 . D D . 141 LEU C    1 1 
       20 219551 4 1 141 LEU CA   C -30.187 -11.758 -20.429 1.00 . D D . 141 LEU CA   1 1 
       20 219552 4 1 141 LEU CB   C -29.192 -12.205 -21.552 1.00 . D D . 141 LEU CB   1 1 
       20 219553 4 1 141 LEU CD1  C -27.820  -9.992 -21.652 1.00 . D D . 141 LEU CD1  1 1 
       20 219554 4 1 141 LEU CD2  C -27.717 -11.656 -23.594 1.00 . D D . 141 LEU CD2  1 1 
       20 219555 4 1 141 LEU CG   C -28.592 -11.063 -22.459 1.00 . D D . 141 LEU CG   1 1 
       20 219556 4 1 141 LEU H    H -28.493 -11.531 -19.156 1.00 . D D . 141 LEU H    1 1 
       20 219557 4 1 141 LEU HA   H -30.725 -10.879 -20.779 1.00 . D D . 141 LEU HA   1 1 
       20 219558 4 1 141 LEU HB2  H -28.366 -12.734 -21.085 1.00 . D D . 141 LEU HB2  1 1 
       20 219559 4 1 141 LEU HB3  H -29.705 -12.906 -22.206 1.00 . D D . 141 LEU HB3  1 1 
       20 219560 4 1 141 LEU HD11 H -26.977 -10.444 -21.148 1.00 . D D . 141 LEU HD11 1 1 
       20 219561 4 1 141 LEU HD12 H -28.477  -9.548 -20.916 1.00 . D D . 141 LEU HD12 1 1 
       20 219562 4 1 141 LEU HD13 H -27.466  -9.216 -22.319 1.00 . D D . 141 LEU HD13 1 1 
       20 219563 4 1 141 LEU HD21 H -26.884 -12.205 -23.173 1.00 . D D . 141 LEU HD21 1 1 
       20 219564 4 1 141 LEU HD22 H -27.341 -10.860 -24.222 1.00 . D D . 141 LEU HD22 1 1 
       20 219565 4 1 141 LEU HD23 H -28.317 -12.326 -24.198 1.00 . D D . 141 LEU HD23 1 1 
       20 219566 4 1 141 LEU HG   H -29.417 -10.548 -22.935 1.00 . D D . 141 LEU HG   1 1 
       20 219567 4 1 141 LEU N    N -29.457 -11.353 -19.208 1.00 . D D . 141 LEU N    1 1 
       20 219568 4 1 141 LEU O    O -32.325 -12.853 -20.705 1.00 . D D . 141 LEU O    1 1 
       20 219569 4 1 142 GLN C    C -32.717 -14.424 -17.564 1.00 . D D . 142 GLN C    1 1 
       20 219570 4 1 142 GLN CA   C -31.834 -14.858 -18.765 1.00 . D D . 142 GLN CA   1 1 
       20 219571 4 1 142 GLN CB   C -31.030 -16.162 -18.468 1.00 . D D . 142 GLN CB   1 1 
       20 219572 4 1 142 GLN CD   C -29.238 -17.330 -17.045 1.00 . D D . 142 GLN CD   1 1 
       20 219573 4 1 142 GLN CG   C -30.027 -16.050 -17.309 1.00 . D D . 142 GLN CG   1 1 
       20 219574 4 1 142 GLN H    H -30.042 -13.695 -18.738 1.00 . D D . 142 GLN H    1 1 
       20 219575 4 1 142 GLN HA   H -32.505 -15.059 -19.599 1.00 . D D . 142 GLN HA   1 1 
       20 219576 4 1 142 GLN HB2  H -31.728 -16.961 -18.242 1.00 . D D . 142 GLN HB2  1 1 
       20 219577 4 1 142 GLN HB3  H -30.480 -16.433 -19.363 1.00 . D D . 142 GLN HB3  1 1 
       20 219578 4 1 142 GLN HE21 H -27.818 -16.759 -18.313 1.00 . D D . 142 GLN HE21 1 1 
       20 219579 4 1 142 GLN HE22 H -27.572 -18.288 -17.541 1.00 . D D . 142 GLN HE22 1 1 
       20 219580 4 1 142 GLN HG2  H -29.328 -15.254 -17.538 1.00 . D D . 142 GLN HG2  1 1 
       20 219581 4 1 142 GLN HG3  H -30.567 -15.782 -16.406 1.00 . D D . 142 GLN HG3  1 1 
       20 219582 4 1 142 GLN N    N -30.913 -13.765 -19.181 1.00 . D D . 142 GLN N    1 1 
       20 219583 4 1 142 GLN NE2  N -28.093 -17.473 -17.695 1.00 . D D . 142 GLN NE2  1 1 
       20 219584 4 1 142 GLN O    O -33.157 -15.257 -16.764 1.00 . D D . 142 GLN O    1 1 
       20 219585 4 1 142 GLN OE1  O -29.657 -18.176 -16.254 1.00 . D D . 142 GLN OE1  1 1 
       20 219586 4 1 143 GLN C    C -35.137 -11.896 -17.235 1.00 . D D . 143 GLN C    1 1 
       20 219587 4 1 143 GLN CA   C -33.948 -12.525 -16.489 1.00 . D D . 143 GLN CA   1 1 
       20 219588 4 1 143 GLN CB   C -33.208 -11.474 -15.596 1.00 . D D . 143 GLN CB   1 1 
       20 219589 4 1 143 GLN CD   C -32.675 -13.013 -13.606 1.00 . D D . 143 GLN CD   1 1 
       20 219590 4 1 143 GLN CG   C -32.125 -12.057 -14.668 1.00 . D D . 143 GLN CG   1 1 
       20 219591 4 1 143 GLN H    H -32.614 -12.506 -18.137 1.00 . D D . 143 GLN H    1 1 
       20 219592 4 1 143 GLN HA   H -34.332 -13.323 -15.857 1.00 . D D . 143 GLN HA   1 1 
       20 219593 4 1 143 GLN HB2  H -32.733 -10.744 -16.245 1.00 . D D . 143 GLN HB2  1 1 
       20 219594 4 1 143 GLN HB3  H -33.936 -10.957 -14.981 1.00 . D D . 143 GLN HB3  1 1 
       20 219595 4 1 143 GLN HE21 H -32.980 -11.501 -12.364 1.00 . D D . 143 GLN HE21 1 1 
       20 219596 4 1 143 GLN HE22 H -33.408 -13.064 -11.767 1.00 . D D . 143 GLN HE22 1 1 
       20 219597 4 1 143 GLN HG2  H -31.412 -12.593 -15.273 1.00 . D D . 143 GLN HG2  1 1 
       20 219598 4 1 143 GLN HG3  H -31.612 -11.240 -14.172 1.00 . D D . 143 GLN HG3  1 1 
       20 219599 4 1 143 GLN N    N -33.026 -13.111 -17.491 1.00 . D D . 143 GLN N    1 1 
       20 219600 4 1 143 GLN NE2  N -33.058 -12.472 -12.466 1.00 . D D . 143 GLN NE2  1 1 
       20 219601 4 1 143 GLN O    O -35.494 -10.729 -17.033 1.00 . D D . 143 GLN O    1 1 
       20 219602 4 1 143 GLN OE1  O -32.766 -14.225 -13.813 1.00 . D D . 143 GLN OE1  1 1 
       20 219603 4 1 144 GLN C    C -37.479 -13.635 -19.559 1.00 . D D . 144 GLN C    1 1 
       20 219604 4 1 144 GLN CA   C -36.891 -12.354 -18.942 1.00 . D D . 144 GLN CA   1 1 
       20 219605 4 1 144 GLN CB   C -36.458 -11.347 -20.057 1.00 . D D . 144 GLN CB   1 1 
       20 219606 4 1 144 GLN CD   C -37.156  -9.859 -22.049 1.00 . D D . 144 GLN CD   1 1 
       20 219607 4 1 144 GLN CG   C -37.586 -10.906 -21.019 1.00 . D D . 144 GLN CG   1 1 
       20 219608 4 1 144 GLN H    H -35.398 -13.637 -18.182 1.00 . D D . 144 GLN H    1 1 
       20 219609 4 1 144 GLN HA   H -37.640 -11.891 -18.303 1.00 . D D . 144 GLN HA   1 1 
       20 219610 4 1 144 GLN HB2  H -36.057 -10.461 -19.579 1.00 . D D . 144 GLN HB2  1 1 
       20 219611 4 1 144 GLN HB3  H -35.669 -11.803 -20.645 1.00 . D D . 144 GLN HB3  1 1 
       20 219612 4 1 144 GLN HE21 H -39.006  -9.145 -22.157 1.00 . D D . 144 GLN HE21 1 1 
       20 219613 4 1 144 GLN HE22 H -37.842  -8.379 -23.176 1.00 . D D . 144 GLN HE22 1 1 
       20 219614 4 1 144 GLN HG2  H -37.940 -11.778 -21.560 1.00 . D D . 144 GLN HG2  1 1 
       20 219615 4 1 144 GLN HG3  H -38.405 -10.505 -20.432 1.00 . D D . 144 GLN HG3  1 1 
       20 219616 4 1 144 GLN N    N -35.742 -12.720 -18.103 1.00 . D D . 144 GLN N    1 1 
       20 219617 4 1 144 GLN NE2  N -38.094  -9.044 -22.501 1.00 . D D . 144 GLN NE2  1 1 
       20 219618 4 1 144 GLN O    O -36.758 -14.637 -19.706 1.00 . D D . 144 GLN O    1 1 
       20 219619 4 1 144 GLN OE1  O -35.994  -9.793 -22.452 1.00 . D D . 144 GLN OE1  1 1 
       20 219620 4 1 145 ALA C    C -38.888 -14.854 -22.028 1.00 . D D . 145 ALA C    1 1 
       20 219621 4 1 145 ALA CA   C -39.471 -14.695 -20.604 1.00 . D D . 145 ALA CA   1 1 
       20 219622 4 1 145 ALA CB   C -40.993 -14.449 -20.622 1.00 . D D . 145 ALA CB   1 1 
       20 219623 4 1 145 ALA H    H -39.311 -12.810 -19.647 1.00 . D D . 145 ALA H    1 1 
       20 219624 4 1 145 ALA HA   H -39.291 -15.612 -20.047 1.00 . D D . 145 ALA HA   1 1 
       20 219625 4 1 145 ALA HB1  H -41.356 -14.339 -19.606 1.00 . D D . 145 ALA HB1  1 1 
       20 219626 4 1 145 ALA HB2  H -41.498 -15.284 -21.088 1.00 . D D . 145 ALA HB2  1 1 
       20 219627 4 1 145 ALA HB3  H -41.213 -13.544 -21.175 1.00 . D D . 145 ALA HB3  1 1 
       20 219628 4 1 145 ALA N    N -38.788 -13.602 -19.894 1.00 . D D . 145 ALA N    1 1 
       20 219629 4 1 145 ALA O    O -39.356 -14.231 -22.992 1.00 . D D . 145 ALA O    1 1 
       20 219630 4 1 146 GLY C    C -36.176 -17.106 -23.229 1.00 . D D . 146 GLY C    1 1 
       20 219631 4 1 146 GLY CA   C -37.101 -15.904 -23.364 1.00 . D D . 146 GLY CA   1 1 
       20 219632 4 1 146 GLY H    H -37.476 -16.056 -21.286 1.00 . D D . 146 GLY H    1 1 
       20 219633 4 1 146 GLY HA2  H -37.818 -16.103 -24.156 1.00 . D D . 146 GLY HA2  1 1 
       20 219634 4 1 146 GLY HA3  H -36.517 -15.030 -23.629 1.00 . D D . 146 GLY HA3  1 1 
       20 219635 4 1 146 GLY N    N -37.811 -15.644 -22.113 1.00 . D D . 146 GLY N    1 1 
       20 219636 4 1 146 GLY O    O -35.045 -17.103 -23.734 1.00 . D D . 146 GLY O    1 1 
       20 219637 4 1 147 GLU C    C -36.170 -20.401 -23.420 1.00 . D D . 147 GLU C    1 1 
       20 219638 4 1 147 GLU CA   C -35.939 -19.385 -22.269 1.00 . D D . 147 GLU CA   1 1 
       20 219639 4 1 147 GLU CB   C -36.421 -19.959 -20.909 1.00 . D D . 147 GLU CB   1 1 
       20 219640 4 1 147 GLU CD   C -36.236 -21.801 -19.132 1.00 . D D . 147 GLU CD   1 1 
       20 219641 4 1 147 GLU CG   C -35.610 -21.160 -20.379 1.00 . D D . 147 GLU CG   1 1 
       20 219642 4 1 147 GLU H    H -37.598 -18.068 -22.204 1.00 . D D . 147 GLU H    1 1 
       20 219643 4 1 147 GLU HA   H -34.878 -19.154 -22.205 1.00 . D D . 147 GLU HA   1 1 
       20 219644 4 1 147 GLU HB2  H -36.373 -19.167 -20.165 1.00 . D D . 147 GLU HB2  1 1 
       20 219645 4 1 147 GLU HB3  H -37.458 -20.264 -21.010 1.00 . D D . 147 GLU HB3  1 1 
       20 219646 4 1 147 GLU HG2  H -35.544 -21.909 -21.163 1.00 . D D . 147 GLU HG2  1 1 
       20 219647 4 1 147 GLU HG3  H -34.605 -20.822 -20.140 1.00 . D D . 147 GLU HG3  1 1 
       20 219648 4 1 147 GLU N    N -36.679 -18.140 -22.540 1.00 . D D . 147 GLU N    1 1 
       20 219649 4 1 147 GLU O    O -37.132 -20.269 -24.185 1.00 . D D . 147 GLU O    1 1 
       20 219650 4 1 147 GLU OE1  O -35.846 -21.445 -17.999 1.00 . D D . 147 GLU OE1  1 1 
       20 219651 4 1 147 GLU OE2  O -37.129 -22.665 -19.284 1.00 . D D . 147 GLU OE2  1 1 
       20 219652 4 1 148 GLY C    C -34.249 -22.380 -25.530 1.00 . D D . 148 GLY C    1 1 
       20 219653 4 1 148 GLY CA   C -35.407 -22.453 -24.558 1.00 . D D . 148 GLY CA   1 1 
       20 219654 4 1 148 GLY H    H -34.538 -21.447 -22.904 1.00 . D D . 148 GLY H    1 1 
       20 219655 4 1 148 GLY HA2  H -35.400 -23.419 -24.069 1.00 . D D . 148 GLY HA2  1 1 
       20 219656 4 1 148 GLY HA3  H -36.341 -22.349 -25.103 1.00 . D D . 148 GLY HA3  1 1 
       20 219657 4 1 148 GLY N    N -35.291 -21.410 -23.531 1.00 . D D . 148 GLY N    1 1 
       20 219658 4 1 148 GLY O    O -34.396 -21.888 -26.655 1.00 . D D . 148 GLY O    1 1 
       20 219659 4 1 149 THR C    C -31.033 -24.121 -25.599 1.00 . D D . 149 THR C    1 1 
       20 219660 4 1 149 THR CA   C -31.828 -22.812 -25.834 1.00 . D D . 149 THR CA   1 1 
       20 219661 4 1 149 THR CB   C -30.990 -21.526 -25.480 1.00 . D D . 149 THR CB   1 1 
       20 219662 4 1 149 THR CG2  C -30.833 -21.299 -23.957 1.00 . D D . 149 THR CG2  1 1 
       20 219663 4 1 149 THR H    H -33.059 -23.256 -24.182 1.00 . D D . 149 THR H    1 1 
       20 219664 4 1 149 THR HA   H -32.083 -22.758 -26.894 1.00 . D D . 149 THR HA   1 1 
       20 219665 4 1 149 THR HB   H -31.517 -20.669 -25.891 1.00 . D D . 149 THR HB   1 1 
       20 219666 4 1 149 THR HG1  H -29.044 -21.864 -25.451 1.00 . D D . 149 THR HG1  1 1 
       20 219667 4 1 149 THR HG21 H -31.810 -21.205 -23.497 1.00 . D D . 149 THR HG21 1 1 
       20 219668 4 1 149 THR HG22 H -30.269 -20.389 -23.779 1.00 . D D . 149 THR HG22 1 1 
       20 219669 4 1 149 THR HG23 H -30.309 -22.133 -23.513 1.00 . D D . 149 THR HG23 1 1 
       20 219670 4 1 149 THR N    N -33.081 -22.854 -25.075 1.00 . D D . 149 THR N    1 1 
       20 219671 4 1 149 THR O    O -30.389 -24.309 -24.555 1.00 . D D . 149 THR O    1 1 
       20 219672 4 1 149 THR OG1  O -29.701 -21.584 -26.101 1.00 . D D . 149 THR OG1  1 1 
       20 219673 4 1 150 GLU C    C -30.624 -27.058 -27.918 1.00 . D D . 150 GLU C    1 1 
       20 219674 4 1 150 GLU CA   C -30.522 -26.381 -26.536 1.00 . D D . 150 GLU CA   1 1 
       20 219675 4 1 150 GLU CB   C -31.220 -27.277 -25.462 1.00 . D D . 150 GLU CB   1 1 
       20 219676 4 1 150 GLU CD   C -31.428 -29.592 -24.347 1.00 . D D . 150 GLU CD   1 1 
       20 219677 4 1 150 GLU CG   C -30.720 -28.744 -25.411 1.00 . D D . 150 GLU CG   1 1 
       20 219678 4 1 150 GLU H    H -31.623 -24.786 -27.396 1.00 . D D . 150 GLU H    1 1 
       20 219679 4 1 150 GLU HA   H -29.472 -26.265 -26.280 1.00 . D D . 150 GLU HA   1 1 
       20 219680 4 1 150 GLU HB2  H -31.056 -26.831 -24.488 1.00 . D D . 150 GLU HB2  1 1 
       20 219681 4 1 150 GLU HB3  H -32.289 -27.289 -25.656 1.00 . D D . 150 GLU HB3  1 1 
       20 219682 4 1 150 GLU HG2  H -30.882 -29.203 -26.382 1.00 . D D . 150 GLU HG2  1 1 
       20 219683 4 1 150 GLU HG3  H -29.653 -28.738 -25.208 1.00 . D D . 150 GLU HG3  1 1 
       20 219684 4 1 150 GLU N    N -31.128 -25.035 -26.586 1.00 . D D . 150 GLU N    1 1 
       20 219685 4 1 150 GLU O    O -31.574 -26.810 -28.671 1.00 . D D . 150 GLU O    1 1 
       20 219686 4 1 150 GLU OE1  O -30.837 -29.863 -23.285 1.00 . D D . 150 GLU OE1  1 1 
       20 219687 4 1 150 GLU OE2  O -32.581 -29.992 -24.575 1.00 . D D . 150 GLU OE2  1 1 
       20 219688 4 1 151 GLU C    C -28.993 -30.123 -29.045 1.00 . D D . 151 GLU C    1 1 
       20 219689 4 1 151 GLU CA   C -29.632 -28.767 -29.410 1.00 . D D . 151 GLU CA   1 1 
       20 219690 4 1 151 GLU CB   C -28.876 -28.068 -30.574 1.00 . D D . 151 GLU CB   1 1 
       20 219691 4 1 151 GLU CD   C -28.067 -28.172 -33.018 1.00 . D D . 151 GLU CD   1 1 
       20 219692 4 1 151 GLU CG   C -28.872 -28.859 -31.901 1.00 . D D . 151 GLU CG   1 1 
       20 219693 4 1 151 GLU H    H -28.885 -27.983 -27.602 1.00 . D D . 151 GLU H    1 1 
       20 219694 4 1 151 GLU HA   H -30.665 -28.946 -29.712 1.00 . D D . 151 GLU HA   1 1 
       20 219695 4 1 151 GLU HB2  H -29.340 -27.105 -30.756 1.00 . D D . 151 GLU HB2  1 1 
       20 219696 4 1 151 GLU HB3  H -27.845 -27.900 -30.272 1.00 . D D . 151 GLU HB3  1 1 
       20 219697 4 1 151 GLU HG2  H -28.439 -29.841 -31.719 1.00 . D D . 151 GLU HG2  1 1 
       20 219698 4 1 151 GLU HG3  H -29.896 -28.989 -32.231 1.00 . D D . 151 GLU HG3  1 1 
       20 219699 4 1 151 GLU N    N -29.640 -27.917 -28.221 1.00 . D D . 151 GLU N    1 1 
       20 219700 4 1 151 GLU O    O -27.763 -30.276 -29.087 1.00 . D D . 151 GLU O    1 1 
       20 219701 4 1 151 GLU OE1  O -26.819 -28.168 -32.939 1.00 . D D . 151 GLU OE1  1 1 
       20 219702 4 1 151 GLU OE2  O -28.671 -27.633 -33.972 1.00 . D D . 151 GLU OE2  1 1 
       20 219703 4 1 152 HIS C    C -29.548 -33.228 -29.746 1.00 . D D . 152 HIS C    1 1 
       20 219704 4 1 152 HIS CA   C -29.421 -32.476 -28.402 1.00 . D D . 152 HIS CA   1 1 
       20 219705 4 1 152 HIS CB   C -30.204 -33.167 -27.232 1.00 . D D . 152 HIS CB   1 1 
       20 219706 4 1 152 HIS CD2  C -32.650 -33.879 -27.908 1.00 . D D . 152 HIS CD2  1 1 
       20 219707 4 1 152 HIS CE1  C -33.750 -32.440 -26.690 1.00 . D D . 152 HIS CE1  1 1 
       20 219708 4 1 152 HIS CG   C -31.727 -33.104 -27.272 1.00 . D D . 152 HIS CG   1 1 
       20 219709 4 1 152 HIS H    H -30.754 -30.822 -28.378 1.00 . D D . 152 HIS H    1 1 
       20 219710 4 1 152 HIS HA   H -28.363 -32.466 -28.127 1.00 . D D . 152 HIS HA   1 1 
       20 219711 4 1 152 HIS HB2  H -29.930 -34.209 -27.200 1.00 . D D . 152 HIS HB2  1 1 
       20 219712 4 1 152 HIS HB3  H -29.893 -32.710 -26.298 1.00 . D D . 152 HIS HB3  1 1 
       20 219713 4 1 152 HIS HD1  H -32.095 -31.523 -25.935 1.00 . D D . 152 HIS HD1  1 1 
       20 219714 4 1 152 HIS HD2  H -32.442 -34.693 -28.588 1.00 . D D . 152 HIS HD2  1 1 
       20 219715 4 1 152 HIS HE1  H -34.556 -31.896 -26.217 1.00 . D D . 152 HIS HE1  1 1 
       20 219716 4 1 152 HIS HE2  H -34.738 -33.691 -27.957 1.00 . D D . 152 HIS HE2  1 1 
       20 219717 4 1 152 HIS N    N -29.833 -31.075 -28.592 1.00 . D D . 152 HIS N    1 1 
       20 219718 4 1 152 HIS ND1  N -32.460 -32.219 -26.512 1.00 . D D . 152 HIS ND1  1 1 
       20 219719 4 1 152 HIS NE2  N -33.890 -33.439 -27.529 1.00 . D D . 152 HIS NE2  1 1 
       20 219720 4 1 152 HIS O    O -30.592 -33.794 -30.077 1.00 . D D . 152 HIS O    1 1 
       20 219721 4 1 153 GLN C    C -27.100 -34.445 -32.129 1.00 . D D . 153 GLN C    1 1 
       20 219722 4 1 153 GLN CA   C -28.449 -33.742 -31.903 1.00 . D D . 153 GLN CA   1 1 
       20 219723 4 1 153 GLN CB   C -28.683 -32.637 -32.967 1.00 . D D . 153 GLN CB   1 1 
       20 219724 4 1 153 GLN CD   C -28.961 -32.034 -35.444 1.00 . D D . 153 GLN CD   1 1 
       20 219725 4 1 153 GLN CG   C -28.724 -33.150 -34.421 1.00 . D D . 153 GLN CG   1 1 
       20 219726 4 1 153 GLN H    H -27.689 -32.680 -30.236 1.00 . D D . 153 GLN H    1 1 
       20 219727 4 1 153 GLN HA   H -29.251 -34.480 -31.985 1.00 . D D . 153 GLN HA   1 1 
       20 219728 4 1 153 GLN HB2  H -29.627 -32.145 -32.753 1.00 . D D . 153 GLN HB2  1 1 
       20 219729 4 1 153 GLN HB3  H -27.889 -31.900 -32.887 1.00 . D D . 153 GLN HB3  1 1 
       20 219730 4 1 153 GLN HE21 H -27.008 -31.729 -35.617 1.00 . D D . 153 GLN HE21 1 1 
       20 219731 4 1 153 GLN HE22 H -28.015 -30.723 -36.591 1.00 . D D . 153 GLN HE22 1 1 
       20 219732 4 1 153 GLN HG2  H -27.781 -33.636 -34.644 1.00 . D D . 153 GLN HG2  1 1 
       20 219733 4 1 153 GLN HG3  H -29.522 -33.880 -34.513 1.00 . D D . 153 GLN HG3  1 1 
       20 219734 4 1 153 GLN N    N -28.486 -33.155 -30.555 1.00 . D D . 153 GLN N    1 1 
       20 219735 4 1 153 GLN NE2  N -27.888 -31.433 -35.933 1.00 . D D . 153 GLN NE2  1 1 
       20 219736 4 1 153 GLN O    O -26.049 -33.793 -32.185 1.00 . D D . 153 GLN O    1 1 
       20 219737 4 1 153 GLN OE1  O -30.101 -31.716 -35.784 1.00 . D D . 153 GLN OE1  1 1 
       20 219738 4 1 154 ASP C    C -26.340 -37.641 -33.621 1.00 . D D . 154 ASP C    1 1 
       20 219739 4 1 154 ASP CA   C -25.978 -36.631 -32.516 1.00 . D D . 154 ASP CA   1 1 
       20 219740 4 1 154 ASP CB   C -25.523 -37.370 -31.225 1.00 . D D . 154 ASP CB   1 1 
       20 219741 4 1 154 ASP CG   C -26.556 -38.395 -30.703 1.00 . D D . 154 ASP CG   1 1 
       20 219742 4 1 154 ASP H    H -28.008 -36.222 -32.086 1.00 . D D . 154 ASP H    1 1 
       20 219743 4 1 154 ASP HA   H -25.166 -36.002 -32.871 1.00 . D D . 154 ASP HA   1 1 
       20 219744 4 1 154 ASP HB2  H -24.587 -37.881 -31.428 1.00 . D D . 154 ASP HB2  1 1 
       20 219745 4 1 154 ASP HB3  H -25.345 -36.636 -30.446 1.00 . D D . 154 ASP HB3  1 1 
       20 219746 4 1 154 ASP N    N -27.145 -35.780 -32.228 1.00 . D D . 154 ASP N    1 1 
       20 219747 4 1 154 ASP O    O -27.528 -37.929 -33.838 1.00 . D D . 154 ASP O    1 1 
       20 219748 4 1 154 ASP OD1  O -26.307 -39.620 -30.797 1.00 . D D . 154 ASP OD1  1 1 
       20 219749 4 1 154 ASP OD2  O -27.627 -37.973 -30.210 1.00 . D D . 154 ASP OD2  1 1 
       20 219750 4 1 155 ALA C    C -24.098 -39.851 -35.623 1.00 . D D . 155 ALA C    1 1 
       20 219751 4 1 155 ALA CA   C -25.476 -39.199 -35.353 1.00 . D D . 155 ALA CA   1 1 
       20 219752 4 1 155 ALA CB   C -26.096 -38.597 -36.641 1.00 . D D . 155 ALA CB   1 1 
       20 219753 4 1 155 ALA H    H -24.406 -37.878 -34.084 1.00 . D D . 155 ALA H    1 1 
       20 219754 4 1 155 ALA HA   H -26.161 -39.961 -34.974 1.00 . D D . 155 ALA HA   1 1 
       20 219755 4 1 155 ALA HB1  H -26.249 -39.378 -37.374 1.00 . D D . 155 ALA HB1  1 1 
       20 219756 4 1 155 ALA HB2  H -25.435 -37.845 -37.051 1.00 . D D . 155 ALA HB2  1 1 
       20 219757 4 1 155 ALA HB3  H -27.049 -38.139 -36.403 1.00 . D D . 155 ALA HB3  1 1 
       20 219758 4 1 155 ALA N    N -25.317 -38.177 -34.300 1.00 . D D . 155 ALA N    1 1 
       20 219759 4 1 155 ALA O    O -23.247 -39.211 -36.279 1.00 . D D . 155 ALA O    1 1 
       20 219760 4 1 155 ALA OXT  O -23.858 -40.979 -35.145 1.00 . D D . 155 ALA OXT  1 1 
       20 219761 5 2   1 GLY C    C -11.330  10.030 -30.379 1.00 . E E .  91 GLY C    1 1 
       20 219762 5 2   1 GLY CA   C -12.187  10.878 -31.285 1.00 . E E .  91 GLY CA   1 1 
       20 219763 5 2   1 GLY H1   H -13.189  10.766 -33.094 1.00 . E E .  91 GLY H1   1 1 
       20 219764 5 2   1 GLY H2   H -13.239   9.341 -32.188 1.00 . E E .  91 GLY H2   1 1 
       20 219765 5 2   1 GLY H3   H -11.828   9.771 -32.997 1.00 . E E .  91 GLY H3   1 1 
       20 219766 5 2   1 GLY HA2  H -11.618  11.736 -31.610 1.00 . E E .  91 GLY HA2  1 1 
       20 219767 5 2   1 GLY HA3  H -13.052  11.217 -30.732 1.00 . E E .  91 GLY HA3  1 1 
       20 219768 5 2   1 GLY N    N -12.643  10.140 -32.472 1.00 . E E .  91 GLY N    1 1 
       20 219769 5 2   1 GLY O    O -11.347   8.795 -30.472 1.00 . E E .  91 GLY O    1 1 
       20 219770 5 2   2 GLY C    C  -8.366   9.687 -29.439 1.00 . E E .  92 GLY C    1 1 
       20 219771 5 2   2 GLY CA   C  -9.607  10.064 -28.631 1.00 . E E .  92 GLY CA   1 1 
       20 219772 5 2   2 GLY H    H -10.758  11.666 -29.378 1.00 . E E .  92 GLY H    1 1 
       20 219773 5 2   2 GLY HA2  H  -9.326  10.756 -27.849 1.00 . E E .  92 GLY HA2  1 1 
       20 219774 5 2   2 GLY HA3  H -10.025   9.175 -28.170 1.00 . E E .  92 GLY HA3  1 1 
       20 219775 5 2   2 GLY N    N -10.607  10.703 -29.473 1.00 . E E .  92 GLY N    1 1 
       20 219776 5 2   2 GLY O    O  -7.430  10.486 -29.556 1.00 . E E .  92 GLY O    1 1 
       20 219777 5 2   3 PHE C    C  -7.788   6.589 -31.516 1.00 . E E .  93 PHE C    1 1 
       20 219778 5 2   3 PHE CA   C  -7.316   7.909 -30.873 1.00 . E E .  93 PHE CA   1 1 
       20 219779 5 2   3 PHE CB   C  -6.001   7.686 -30.051 1.00 . E E .  93 PHE CB   1 1 
       20 219780 5 2   3 PHE CD1  C  -6.124   5.438 -28.840 1.00 . E E .  93 PHE CD1  1 1 
       20 219781 5 2   3 PHE CD2  C  -6.399   7.429 -27.540 1.00 . E E .  93 PHE CD2  1 1 
       20 219782 5 2   3 PHE CE1  C  -6.299   4.678 -27.706 1.00 . E E .  93 PHE CE1  1 1 
       20 219783 5 2   3 PHE CE2  C  -6.570   6.666 -26.402 1.00 . E E .  93 PHE CE2  1 1 
       20 219784 5 2   3 PHE CG   C  -6.172   6.832 -28.786 1.00 . E E .  93 PHE CG   1 1 
       20 219785 5 2   3 PHE CZ   C  -6.522   5.289 -26.487 1.00 . E E .  93 PHE CZ   1 1 
       20 219786 5 2   3 PHE H    H  -9.204   7.923 -29.898 1.00 . E E .  93 PHE H    1 1 
       20 219787 5 2   3 PHE HA   H  -7.116   8.617 -31.672 1.00 . E E .  93 PHE HA   1 1 
       20 219788 5 2   3 PHE HB2  H  -5.263   7.205 -30.685 1.00 . E E .  93 PHE HB2  1 1 
       20 219789 5 2   3 PHE HB3  H  -5.611   8.654 -29.753 1.00 . E E .  93 PHE HB3  1 1 
       20 219790 5 2   3 PHE HD1  H  -5.950   4.948 -29.790 1.00 . E E .  93 PHE HD1  1 1 
       20 219791 5 2   3 PHE HD2  H  -6.438   8.509 -27.470 1.00 . E E .  93 PHE HD2  1 1 
       20 219792 5 2   3 PHE HE1  H  -6.262   3.600 -27.770 1.00 . E E .  93 PHE HE1  1 1 
       20 219793 5 2   3 PHE HE2  H  -6.746   7.145 -25.446 1.00 . E E .  93 PHE HE2  1 1 
       20 219794 5 2   3 PHE HZ   H  -6.658   4.687 -25.597 1.00 . E E .  93 PHE HZ   1 1 
       20 219795 5 2   3 PHE N    N  -8.399   8.474 -30.030 1.00 . E E .  93 PHE N    1 1 
       20 219796 5 2   3 PHE O    O  -8.886   6.115 -31.223 1.00 . E E .  93 PHE O    1 1 
       20 219797 5 2   4 PHE C    C  -8.269   4.628 -34.019 1.00 . E E .  94 PHE C    1 1 
       20 219798 5 2   4 PHE CA   C  -7.065   4.716 -33.040 1.00 . E E .  94 PHE CA   1 1 
       20 219799 5 2   4 PHE CB   C  -7.100   3.570 -31.981 1.00 . E E .  94 PHE CB   1 1 
       20 219800 5 2   4 PHE CD1  C  -5.735   1.595 -32.836 1.00 . E E .  94 PHE CD1  1 1 
       20 219801 5 2   4 PHE CD2  C  -8.119   1.386 -32.865 1.00 . E E .  94 PHE CD2  1 1 
       20 219802 5 2   4 PHE CE1  C  -5.621   0.325 -33.375 1.00 . E E .  94 PHE CE1  1 1 
       20 219803 5 2   4 PHE CE2  C  -8.003   0.118 -33.404 1.00 . E E .  94 PHE CE2  1 1 
       20 219804 5 2   4 PHE CG   C  -6.986   2.154 -32.569 1.00 . E E .  94 PHE CG   1 1 
       20 219805 5 2   4 PHE CZ   C  -6.755  -0.413 -33.660 1.00 . E E .  94 PHE CZ   1 1 
       20 219806 5 2   4 PHE H    H  -6.161   6.586 -32.665 1.00 . E E .  94 PHE H    1 1 
       20 219807 5 2   4 PHE HA   H  -6.159   4.592 -33.623 1.00 . E E .  94 PHE HA   1 1 
       20 219808 5 2   4 PHE HB2  H  -6.281   3.711 -31.284 1.00 . E E .  94 PHE HB2  1 1 
       20 219809 5 2   4 PHE HB3  H  -8.029   3.635 -31.427 1.00 . E E .  94 PHE HB3  1 1 
       20 219810 5 2   4 PHE HD1  H  -4.840   2.162 -32.614 1.00 . E E .  94 PHE HD1  1 1 
       20 219811 5 2   4 PHE HD2  H  -9.104   1.797 -32.666 1.00 . E E .  94 PHE HD2  1 1 
       20 219812 5 2   4 PHE HE1  H  -4.642  -0.088 -33.579 1.00 . E E .  94 PHE HE1  1 1 
       20 219813 5 2   4 PHE HE2  H  -8.893  -0.456 -33.630 1.00 . E E .  94 PHE HE2  1 1 
       20 219814 5 2   4 PHE HZ   H  -6.664  -1.405 -34.085 1.00 . E E .  94 PHE HZ   1 1 
       20 219815 5 2   4 PHE N    N  -6.933   6.049 -32.407 1.00 . E E .  94 PHE N    1 1 
       20 219816 5 2   4 PHE O    O  -8.059   4.572 -35.241 1.00 . E E .  94 PHE O    1 1 
       20 219817 5 2   5 LYS C    C -10.942   2.880 -34.474 1.00 . E E .  95 LYS C    1 1 
       20 219818 5 2   5 LYS CA   C -10.785   4.380 -34.167 1.00 . E E .  95 LYS CA   1 1 
       20 219819 5 2   5 LYS CB   C -10.955   5.237 -35.467 1.00 . E E .  95 LYS CB   1 1 
       20 219820 5 2   5 LYS CD   C -12.371   5.742 -37.578 1.00 . E E .  95 LYS CD   1 1 
       20 219821 5 2   5 LYS CE   C -12.596   7.218 -37.239 1.00 . E E .  95 LYS CE   1 1 
       20 219822 5 2   5 LYS CG   C -12.203   4.865 -36.319 1.00 . E E .  95 LYS CG   1 1 
       20 219823 5 2   5 LYS H    H  -9.560   4.716 -32.475 1.00 . E E .  95 LYS H    1 1 
       20 219824 5 2   5 LYS HA   H -11.571   4.666 -33.471 1.00 . E E .  95 LYS HA   1 1 
       20 219825 5 2   5 LYS HB2  H -11.028   6.283 -35.186 1.00 . E E .  95 LYS HB2  1 1 
       20 219826 5 2   5 LYS HB3  H -10.071   5.108 -36.083 1.00 . E E .  95 LYS HB3  1 1 
       20 219827 5 2   5 LYS HD2  H -11.481   5.656 -38.191 1.00 . E E .  95 LYS HD2  1 1 
       20 219828 5 2   5 LYS HD3  H -13.224   5.380 -38.145 1.00 . E E .  95 LYS HD3  1 1 
       20 219829 5 2   5 LYS HE2  H -11.710   7.621 -36.768 1.00 . E E .  95 LYS HE2  1 1 
       20 219830 5 2   5 LYS HE3  H -12.800   7.763 -38.153 1.00 . E E .  95 LYS HE3  1 1 
       20 219831 5 2   5 LYS HG2  H -12.112   3.834 -36.631 1.00 . E E .  95 LYS HG2  1 1 
       20 219832 5 2   5 LYS HG3  H -13.090   4.968 -35.701 1.00 . E E .  95 LYS HG3  1 1 
       20 219833 5 2   5 LYS HZ1  H -13.506   7.024 -35.375 1.00 . E E .  95 LYS HZ1  1 1 
       20 219834 5 2   5 LYS HZ2  H -14.562   6.837 -36.678 1.00 . E E .  95 LYS HZ2  1 1 
       20 219835 5 2   5 LYS HZ3  H -14.022   8.374 -36.253 1.00 . E E .  95 LYS HZ3  1 1 
       20 219836 5 2   5 LYS N    N  -9.508   4.606 -33.451 1.00 . E E .  95 LYS N    1 1 
       20 219837 5 2   5 LYS NZ   N -13.748   7.379 -36.322 1.00 . E E .  95 LYS NZ   1 1 
       20 219838 5 2   5 LYS O    O -10.258   2.340 -35.348 1.00 . E E .  95 LYS O    1 1 
       20 219839 5 2   6 GLY C    C -13.560   0.482 -33.980 1.00 . E E .  96 GLY C    1 1 
       20 219840 5 2   6 GLY CA   C -12.083   0.783 -33.893 1.00 . E E .  96 GLY CA   1 1 
       20 219841 5 2   6 GLY H    H -12.340   2.711 -33.058 1.00 . E E .  96 GLY H    1 1 
       20 219842 5 2   6 GLY HA2  H -11.588   0.410 -34.786 1.00 . E E .  96 GLY HA2  1 1 
       20 219843 5 2   6 GLY HA3  H -11.673   0.269 -33.037 1.00 . E E .  96 GLY HA3  1 1 
       20 219844 5 2   6 GLY N    N -11.835   2.214 -33.735 1.00 . E E .  96 GLY N    1 1 
       20 219845 5 2   6 GLY O    O -14.066   0.086 -35.037 1.00 . E E .  96 GLY O    1 1 
       20 219846 5 2   7 ILE C    C -16.367   1.765 -32.232 1.00 . E E .  97 ILE C    1 1 
       20 219847 5 2   7 ILE CA   C -15.710   0.469 -32.747 1.00 . E E .  97 ILE CA   1 1 
       20 219848 5 2   7 ILE CB   C -16.070  -0.759 -31.824 1.00 . E E .  97 ILE CB   1 1 
       20 219849 5 2   7 ILE CD1  C -15.928  -1.672 -29.390 1.00 . E E .  97 ILE CD1  1 1 
       20 219850 5 2   7 ILE CG1  C -15.583  -0.547 -30.353 1.00 . E E .  97 ILE CG1  1 1 
       20 219851 5 2   7 ILE CG2  C -15.524  -2.086 -32.420 1.00 . E E .  97 ILE CG2  1 1 
       20 219852 5 2   7 ILE H    H -13.778   0.962 -32.047 1.00 . E E .  97 ILE H    1 1 
       20 219853 5 2   7 ILE HA   H -16.097   0.266 -33.749 1.00 . E E .  97 ILE HA   1 1 
       20 219854 5 2   7 ILE HB   H -17.153  -0.842 -31.815 1.00 . E E .  97 ILE HB   1 1 
       20 219855 5 2   7 ILE HD11 H -16.985  -1.904 -29.453 1.00 . E E .  97 ILE HD11 1 1 
       20 219856 5 2   7 ILE HD12 H -15.692  -1.364 -28.384 1.00 . E E .  97 ILE HD12 1 1 
       20 219857 5 2   7 ILE HD13 H -15.346  -2.550 -29.637 1.00 . E E .  97 ILE HD13 1 1 
       20 219858 5 2   7 ILE HG12 H -14.506  -0.439 -30.347 1.00 . E E .  97 ILE HG12 1 1 
       20 219859 5 2   7 ILE HG13 H -16.023   0.363 -29.961 1.00 . E E .  97 ILE HG13 1 1 
       20 219860 5 2   7 ILE HG21 H -15.824  -2.923 -31.799 1.00 . E E .  97 ILE HG21 1 1 
       20 219861 5 2   7 ILE HG22 H -14.443  -2.051 -32.466 1.00 . E E .  97 ILE HG22 1 1 
       20 219862 5 2   7 ILE HG23 H -15.916  -2.230 -33.420 1.00 . E E .  97 ILE HG23 1 1 
       20 219863 5 2   7 ILE N    N -14.256   0.667 -32.848 1.00 . E E .  97 ILE N    1 1 
       20 219864 5 2   7 ILE O    O -15.910   2.359 -31.256 1.00 . E E .  97 ILE O    1 1 
       20 219865 5 2   8 ASP C    C -19.550   3.346 -32.287 1.00 . E E .  98 ASP C    1 1 
       20 219866 5 2   8 ASP CA   C -18.067   3.509 -32.648 1.00 . E E .  98 ASP CA   1 1 
       20 219867 5 2   8 ASP CB   C -17.883   4.439 -33.887 1.00 . E E .  98 ASP CB   1 1 
       20 219868 5 2   8 ASP CG   C -18.442   3.838 -35.195 1.00 . E E .  98 ASP CG   1 1 
       20 219869 5 2   8 ASP H    H -17.791   1.647 -33.624 1.00 . E E .  98 ASP H    1 1 
       20 219870 5 2   8 ASP HA   H -17.561   3.972 -31.798 1.00 . E E .  98 ASP HA   1 1 
       20 219871 5 2   8 ASP HB2  H -18.369   5.389 -33.692 1.00 . E E .  98 ASP HB2  1 1 
       20 219872 5 2   8 ASP HB3  H -16.821   4.624 -34.028 1.00 . E E .  98 ASP HB3  1 1 
       20 219873 5 2   8 ASP N    N -17.430   2.205 -32.906 1.00 . E E .  98 ASP N    1 1 
       20 219874 5 2   8 ASP O    O -20.014   3.924 -31.297 1.00 . E E .  98 ASP O    1 1 
       20 219875 5 2   8 ASP OD1  O -19.417   4.379 -35.765 1.00 . E E .  98 ASP OD1  1 1 
       20 219876 5 2   8 ASP OD2  O -17.929   2.786 -35.634 1.00 . E E .  98 ASP OD2  1 1 
       20 219877 5 2   9 ALA C    C -22.099   1.428 -31.780 1.00 . E E .  99 ALA C    1 1 
       20 219878 5 2   9 ALA CA   C -21.744   2.385 -32.933 1.00 . E E .  99 ALA CA   1 1 
       20 219879 5 2   9 ALA CB   C -22.372   1.934 -34.263 1.00 . E E .  99 ALA CB   1 1 
       20 219880 5 2   9 ALA H    H -19.831   2.019 -33.772 1.00 . E E .  99 ALA H    1 1 
       20 219881 5 2   9 ALA HA   H -22.153   3.370 -32.700 1.00 . E E .  99 ALA HA   1 1 
       20 219882 5 2   9 ALA HB1  H -23.450   1.888 -34.167 1.00 . E E .  99 ALA HB1  1 1 
       20 219883 5 2   9 ALA HB2  H -21.994   0.956 -34.530 1.00 . E E .  99 ALA HB2  1 1 
       20 219884 5 2   9 ALA HB3  H -22.111   2.637 -35.044 1.00 . E E .  99 ALA HB3  1 1 
       20 219885 5 2   9 ALA N    N -20.285   2.533 -33.074 1.00 . E E .  99 ALA N    1 1 
       20 219886 5 2   9 ALA O    O -22.372   0.240 -31.991 1.00 . E E .  99 ALA O    1 1 
       20 219887 5 2  10 LEU C    C -23.194   2.303 -28.411 1.00 . E E . 100 LEU C    1 1 
       20 219888 5 2  10 LEU CA   C -22.489   1.282 -29.330 1.00 . E E . 100 LEU CA   1 1 
       20 219889 5 2  10 LEU CB   C -21.296   0.546 -28.624 1.00 . E E . 100 LEU CB   1 1 
       20 219890 5 2  10 LEU CD1  C -19.985   2.442 -27.416 1.00 . E E . 100 LEU CD1  1 1 
       20 219891 5 2  10 LEU CD2  C -18.782   0.321 -28.170 1.00 . E E . 100 LEU CD2  1 1 
       20 219892 5 2  10 LEU CG   C -19.932   1.313 -28.472 1.00 . E E . 100 LEU CG   1 1 
       20 219893 5 2  10 LEU H    H -21.676   2.867 -30.461 1.00 . E E . 100 LEU H    1 1 
       20 219894 5 2  10 LEU HA   H -23.233   0.539 -29.619 1.00 . E E . 100 LEU HA   1 1 
       20 219895 5 2  10 LEU HB2  H -21.622   0.242 -27.633 1.00 . E E . 100 LEU HB2  1 1 
       20 219896 5 2  10 LEU HB3  H -21.106  -0.362 -29.190 1.00 . E E . 100 LEU HB3  1 1 
       20 219897 5 2  10 LEU HD11 H -20.205   2.029 -26.441 1.00 . E E . 100 LEU HD11 1 1 
       20 219898 5 2  10 LEU HD12 H -20.747   3.156 -27.686 1.00 . E E . 100 LEU HD12 1 1 
       20 219899 5 2  10 LEU HD13 H -19.028   2.948 -27.382 1.00 . E E . 100 LEU HD13 1 1 
       20 219900 5 2  10 LEU HD21 H -17.846   0.860 -28.093 1.00 . E E . 100 LEU HD21 1 1 
       20 219901 5 2  10 LEU HD22 H -18.704  -0.404 -28.967 1.00 . E E . 100 LEU HD22 1 1 
       20 219902 5 2  10 LEU HD23 H -18.973  -0.195 -27.236 1.00 . E E . 100 LEU HD23 1 1 
       20 219903 5 2  10 LEU HG   H -19.699   1.784 -29.420 1.00 . E E . 100 LEU HG   1 1 
       20 219904 5 2  10 LEU N    N -22.042   1.963 -30.552 1.00 . E E . 100 LEU N    1 1 
       20 219905 5 2  10 LEU O    O -22.865   3.498 -28.452 1.00 . E E . 100 LEU O    1 1 
       20 219906 5 2  11 PRO C    C -24.078   3.062 -25.354 1.00 . E E . 101 PRO C    1 1 
       20 219907 5 2  11 PRO CA   C -24.892   2.764 -26.636 1.00 . E E . 101 PRO CA   1 1 
       20 219908 5 2  11 PRO CB   C -26.174   1.966 -26.321 1.00 . E E . 101 PRO CB   1 1 
       20 219909 5 2  11 PRO CD   C -24.716   0.467 -27.501 1.00 . E E . 101 PRO CD   1 1 
       20 219910 5 2  11 PRO CG   C -25.739   0.533 -26.389 1.00 . E E . 101 PRO CG   1 1 
       20 219911 5 2  11 PRO HA   H -25.158   3.704 -27.111 1.00 . E E . 101 PRO HA   1 1 
       20 219912 5 2  11 PRO HB2  H -26.560   2.221 -25.331 1.00 . E E . 101 PRO HB2  1 1 
       20 219913 5 2  11 PRO HB3  H -26.932   2.161 -27.071 1.00 . E E . 101 PRO HB3  1 1 
       20 219914 5 2  11 PRO HD2  H -23.925  -0.236 -27.253 1.00 . E E . 101 PRO HD2  1 1 
       20 219915 5 2  11 PRO HD3  H -25.182   0.188 -28.440 1.00 . E E . 101 PRO HD3  1 1 
       20 219916 5 2  11 PRO HG2  H -25.293   0.237 -25.439 1.00 . E E . 101 PRO HG2  1 1 
       20 219917 5 2  11 PRO HG3  H -26.584  -0.108 -26.617 1.00 . E E . 101 PRO HG3  1 1 
       20 219918 5 2  11 PRO N    N -24.185   1.863 -27.576 1.00 . E E . 101 PRO N    1 1 
       20 219919 5 2  11 PRO O    O -24.542   3.835 -24.508 1.00 . E E . 101 PRO O    1 1 
       20 219920 5 2  12 LEU C    C -22.696   2.069 -22.763 1.00 . E E . 102 LEU C    1 1 
       20 219921 5 2  12 LEU CA   C -21.975   2.561 -24.049 1.00 . E E . 102 LEU CA   1 1 
       20 219922 5 2  12 LEU CB   C -21.453   4.041 -23.958 1.00 . E E . 102 LEU CB   1 1 
       20 219923 5 2  12 LEU CD1  C -19.130   3.450 -23.013 1.00 . E E . 102 LEU CD1  1 1 
       20 219924 5 2  12 LEU CD2  C -19.921   5.861 -22.999 1.00 . E E . 102 LEU CD2  1 1 
       20 219925 5 2  12 LEU CG   C -20.350   4.380 -22.894 1.00 . E E . 102 LEU CG   1 1 
       20 219926 5 2  12 LEU H    H -22.600   1.824 -25.945 1.00 . E E . 102 LEU H    1 1 
       20 219927 5 2  12 LEU HA   H -21.131   1.902 -24.229 1.00 . E E . 102 LEU HA   1 1 
       20 219928 5 2  12 LEU HB2  H -21.065   4.314 -24.935 1.00 . E E . 102 LEU HB2  1 1 
       20 219929 5 2  12 LEU HB3  H -22.312   4.678 -23.759 1.00 . E E . 102 LEU HB3  1 1 
       20 219930 5 2  12 LEU HD11 H -18.692   3.538 -23.998 1.00 . E E . 102 LEU HD11 1 1 
       20 219931 5 2  12 LEU HD12 H -19.441   2.427 -22.851 1.00 . E E . 102 LEU HD12 1 1 
       20 219932 5 2  12 LEU HD13 H -18.393   3.714 -22.265 1.00 . E E . 102 LEU HD13 1 1 
       20 219933 5 2  12 LEU HD21 H -19.174   6.077 -22.248 1.00 . E E . 102 LEU HD21 1 1 
       20 219934 5 2  12 LEU HD22 H -20.780   6.499 -22.836 1.00 . E E . 102 LEU HD22 1 1 
       20 219935 5 2  12 LEU HD23 H -19.511   6.059 -23.982 1.00 . E E . 102 LEU HD23 1 1 
       20 219936 5 2  12 LEU HG   H -20.767   4.233 -21.905 1.00 . E E . 102 LEU HG   1 1 
       20 219937 5 2  12 LEU N    N -22.882   2.420 -25.224 1.00 . E E . 102 LEU N    1 1 
       20 219938 5 2  12 LEU O    O -22.390   2.487 -21.637 1.00 . E E . 102 LEU O    1 1 
       20 219939 5 2  13 THR C    C -25.216   1.656 -21.067 1.00 . E E . 103 THR C    1 1 
       20 219940 5 2  13 THR CA   C -24.546   0.560 -21.943 1.00 . E E . 103 THR CA   1 1 
       20 219941 5 2  13 THR CB   C -23.829  -0.564 -21.089 1.00 . E E . 103 THR CB   1 1 
       20 219942 5 2  13 THR CG2  C -23.687  -1.886 -21.868 1.00 . E E . 103 THR CG2  1 1 
       20 219943 5 2  13 THR H    H -23.768   0.807 -23.892 1.00 . E E . 103 THR H    1 1 
       20 219944 5 2  13 THR HA   H -25.353   0.076 -22.490 1.00 . E E . 103 THR HA   1 1 
       20 219945 5 2  13 THR HB   H -24.429  -0.758 -20.204 1.00 . E E . 103 THR HB   1 1 
       20 219946 5 2  13 THR HG1  H -22.583   0.737 -20.269 1.00 . E E . 103 THR HG1  1 1 
       20 219947 5 2  13 THR HG21 H -24.667  -2.247 -22.157 1.00 . E E . 103 THR HG21 1 1 
       20 219948 5 2  13 THR HG22 H -23.209  -2.628 -21.241 1.00 . E E . 103 THR HG22 1 1 
       20 219949 5 2  13 THR HG23 H -23.087  -1.727 -22.754 1.00 . E E . 103 THR HG23 1 1 
       20 219950 5 2  13 THR N    N -23.657   1.130 -22.979 1.00 . E E . 103 THR N    1 1 
       20 219951 5 2  13 THR O    O -25.431   1.476 -19.868 1.00 . E E . 103 THR O    1 1 
       20 219952 5 2  13 THR OG1  O -22.526  -0.140 -20.662 1.00 . E E . 103 THR OG1  1 1 
       20 219953 5 2  14 GLY C    C -25.370   4.760 -20.183 1.00 . E E . 104 GLY C    1 1 
       20 219954 5 2  14 GLY CA   C -26.275   3.900 -21.061 1.00 . E E . 104 GLY CA   1 1 
       20 219955 5 2  14 GLY H    H -25.344   2.867 -22.668 1.00 . E E . 104 GLY H    1 1 
       20 219956 5 2  14 GLY HA2  H -26.703   4.531 -21.824 1.00 . E E . 104 GLY HA2  1 1 
       20 219957 5 2  14 GLY HA3  H -27.083   3.502 -20.455 1.00 . E E . 104 GLY HA3  1 1 
       20 219958 5 2  14 GLY N    N -25.571   2.789 -21.717 1.00 . E E . 104 GLY N    1 1 
       20 219959 5 2  14 GLY O    O -25.853   5.395 -19.243 1.00 . E E . 104 GLY O    1 1 
       20 219960 5 2  15 GLN C    C -22.887   5.188 -18.264 1.00 . E E . 105 GLN C    1 1 
       20 219961 5 2  15 GLN CA   C -22.999   5.540 -19.773 1.00 . E E . 105 GLN CA   1 1 
       20 219962 5 2  15 GLN CB   C -23.183   7.090 -19.945 1.00 . E E . 105 GLN CB   1 1 
       20 219963 5 2  15 GLN CD   C -24.067   7.299 -22.363 1.00 . E E . 105 GLN CD   1 1 
       20 219964 5 2  15 GLN CG   C -22.952   7.648 -21.374 1.00 . E E . 105 GLN CG   1 1 
       20 219965 5 2  15 GLN H    H -23.758   4.193 -21.236 1.00 . E E . 105 GLN H    1 1 
       20 219966 5 2  15 GLN HA   H -22.055   5.264 -20.229 1.00 . E E . 105 GLN HA   1 1 
       20 219967 5 2  15 GLN HB2  H -24.190   7.353 -19.644 1.00 . E E . 105 GLN HB2  1 1 
       20 219968 5 2  15 GLN HB3  H -22.488   7.595 -19.277 1.00 . E E . 105 GLN HB3  1 1 
       20 219969 5 2  15 GLN HE21 H -25.099   8.907 -21.821 1.00 . E E . 105 GLN HE21 1 1 
       20 219970 5 2  15 GLN HE22 H -25.829   7.919 -23.035 1.00 . E E . 105 GLN HE22 1 1 
       20 219971 5 2  15 GLN HG2  H -22.873   8.730 -21.312 1.00 . E E . 105 GLN HG2  1 1 
       20 219972 5 2  15 GLN HG3  H -22.015   7.254 -21.751 1.00 . E E . 105 GLN HG3  1 1 
       20 219973 5 2  15 GLN N    N -24.048   4.755 -20.488 1.00 . E E . 105 GLN N    1 1 
       20 219974 5 2  15 GLN NE2  N -25.099   8.127 -22.416 1.00 . E E . 105 GLN NE2  1 1 
       20 219975 5 2  15 GLN O    O -22.161   5.863 -17.523 1.00 . E E . 105 GLN O    1 1 
       20 219976 5 2  15 GLN OE1  O -24.013   6.281 -23.052 1.00 . E E . 105 GLN OE1  1 1 
       20 219977 5 2  16 TYR C    C -23.792   2.290 -16.184 1.00 . E E . 106 TYR C    1 1 
       20 219978 5 2  16 TYR CA   C -23.689   3.803 -16.392 1.00 . E E . 106 TYR CA   1 1 
       20 219979 5 2  16 TYR CB   C -24.936   4.544 -15.818 1.00 . E E . 106 TYR CB   1 1 
       20 219980 5 2  16 TYR CD1  C -24.127   4.249 -13.386 1.00 . E E . 106 TYR CD1  1 1 
       20 219981 5 2  16 TYR CD2  C -26.477   4.472 -13.770 1.00 . E E . 106 TYR CD2  1 1 
       20 219982 5 2  16 TYR CE1  C -24.359   4.138 -12.028 1.00 . E E . 106 TYR CE1  1 1 
       20 219983 5 2  16 TYR CE2  C -26.708   4.366 -12.412 1.00 . E E . 106 TYR CE2  1 1 
       20 219984 5 2  16 TYR CG   C -25.180   4.414 -14.297 1.00 . E E . 106 TYR CG   1 1 
       20 219985 5 2  16 TYR CZ   C -25.651   4.195 -11.548 1.00 . E E . 106 TYR CZ   1 1 
       20 219986 5 2  16 TYR H    H -23.947   3.508 -18.480 1.00 . E E . 106 TYR H    1 1 
       20 219987 5 2  16 TYR HA   H -22.798   4.163 -15.873 1.00 . E E . 106 TYR HA   1 1 
       20 219988 5 2  16 TYR HB2  H -24.835   5.601 -16.029 1.00 . E E . 106 TYR HB2  1 1 
       20 219989 5 2  16 TYR HB3  H -25.821   4.177 -16.333 1.00 . E E . 106 TYR HB3  1 1 
       20 219990 5 2  16 TYR HD1  H -23.110   4.203 -13.758 1.00 . E E . 106 TYR HD1  1 1 
       20 219991 5 2  16 TYR HD2  H -27.315   4.607 -14.442 1.00 . E E . 106 TYR HD2  1 1 
       20 219992 5 2  16 TYR HE1  H -23.525   4.008 -11.346 1.00 . E E . 106 TYR HE1  1 1 
       20 219993 5 2  16 TYR HE2  H -27.722   4.406 -12.030 1.00 . E E . 106 TYR HE2  1 1 
       20 219994 5 2  16 TYR HH   H -25.206   4.550  -9.711 1.00 . E E . 106 TYR HH   1 1 
       20 219995 5 2  16 TYR N    N -23.547   4.113 -17.824 1.00 . E E . 106 TYR N    1 1 
       20 219996 5 2  16 TYR O    O -23.209   1.761 -15.239 1.00 . E E . 106 TYR O    1 1 
       20 219997 5 2  16 TYR OH   O -25.891   4.084 -10.198 1.00 . E E . 106 TYR OH   1 1 
       20 219998 5 2  17 THR C    C -25.702  -0.136 -15.782 1.00 . E E . 107 THR C    1 1 
       20 219999 5 2  17 THR CA   C -24.814   0.163 -17.011 1.00 . E E . 107 THR CA   1 1 
       20 220000 5 2  17 THR CB   C -23.504  -0.705 -17.000 1.00 . E E . 107 THR CB   1 1 
       20 220001 5 2  17 THR CG2  C -23.780  -2.201 -17.213 1.00 . E E . 107 THR CG2  1 1 
       20 220002 5 2  17 THR H    H -24.925   2.109 -17.828 1.00 . E E . 107 THR H    1 1 
       20 220003 5 2  17 THR HA   H -25.371  -0.084 -17.910 1.00 . E E . 107 THR HA   1 1 
       20 220004 5 2  17 THR HB   H -23.024  -0.580 -16.036 1.00 . E E . 107 THR HB   1 1 
       20 220005 5 2  17 THR HG1  H -22.374  -0.947 -18.599 1.00 . E E . 107 THR HG1  1 1 
       20 220006 5 2  17 THR HG21 H -22.846  -2.746 -17.182 1.00 . E E . 107 THR HG21 1 1 
       20 220007 5 2  17 THR HG22 H -24.249  -2.354 -18.176 1.00 . E E . 107 THR HG22 1 1 
       20 220008 5 2  17 THR HG23 H -24.433  -2.573 -16.431 1.00 . E E . 107 THR HG23 1 1 
       20 220009 5 2  17 THR N    N -24.537   1.613 -17.083 1.00 . E E . 107 THR N    1 1 
       20 220010 5 2  17 THR O    O -26.916  -0.298 -15.932 1.00 . E E . 107 THR O    1 1 
       20 220011 5 2  17 THR OG1  O -22.594  -0.231 -17.999 1.00 . E E . 107 THR OG1  1 1 
       20 220012 5 2  18 HIS C    C -26.191  -1.733 -12.956 1.00 . E E . 108 HIS C    1 1 
       20 220013 5 2  18 HIS CA   C -25.718  -0.296 -13.256 1.00 . E E . 108 HIS CA   1 1 
       20 220014 5 2  18 HIS CB   C -26.885   0.721 -13.070 1.00 . E E . 108 HIS CB   1 1 
       20 220015 5 2  18 HIS CD2  C -26.934   0.504 -10.460 1.00 . E E . 108 HIS CD2  1 1 
       20 220016 5 2  18 HIS CE1  C -28.897   1.388 -10.112 1.00 . E E . 108 HIS CE1  1 1 
       20 220017 5 2  18 HIS CG   C -27.454   0.820 -11.672 1.00 . E E . 108 HIS CG   1 1 
       20 220018 5 2  18 HIS H    H -24.086  -0.091 -14.583 1.00 . E E . 108 HIS H    1 1 
       20 220019 5 2  18 HIS HA   H -24.948  -0.049 -12.534 1.00 . E E . 108 HIS HA   1 1 
       20 220020 5 2  18 HIS HB2  H -26.534   1.706 -13.339 1.00 . E E . 108 HIS HB2  1 1 
       20 220021 5 2  18 HIS HB3  H -27.695   0.450 -13.739 1.00 . E E . 108 HIS HB3  1 1 
       20 220022 5 2  18 HIS HD1  H -29.325   1.683 -12.079 1.00 . E E . 108 HIS HD1  1 1 
       20 220023 5 2  18 HIS HD2  H -25.970   0.048 -10.277 1.00 . E E . 108 HIS HD2  1 1 
       20 220024 5 2  18 HIS HE1  H -29.781   1.769  -9.617 1.00 . E E . 108 HIS HE1  1 1 
       20 220025 5 2  18 HIS HE2  H -27.659   0.956  -8.554 1.00 . E E . 108 HIS HE2  1 1 
       20 220026 5 2  18 HIS N    N -25.068  -0.167 -14.579 1.00 . E E . 108 HIS N    1 1 
       20 220027 5 2  18 HIS ND1  N -28.693   1.361 -11.411 1.00 . E E . 108 HIS ND1  1 1 
       20 220028 5 2  18 HIS NE2  N -27.850   0.872  -9.512 1.00 . E E . 108 HIS NE2  1 1 
       20 220029 5 2  18 HIS O    O -25.853  -2.278 -11.897 1.00 . E E . 108 HIS O    1 1 
       20 220030 5 2  19 TYR C    C -26.660  -4.765 -13.382 1.00 . E E . 109 TYR C    1 1 
       20 220031 5 2  19 TYR CA   C -27.651  -3.621 -13.678 1.00 . E E . 109 TYR CA   1 1 
       20 220032 5 2  19 TYR CB   C -28.540  -3.974 -14.907 1.00 . E E . 109 TYR CB   1 1 
       20 220033 5 2  19 TYR CD1  C -27.105  -5.219 -16.657 1.00 . E E . 109 TYR CD1  1 1 
       20 220034 5 2  19 TYR CD2  C -27.840  -3.009 -17.184 1.00 . E E . 109 TYR CD2  1 1 
       20 220035 5 2  19 TYR CE1  C -26.476  -5.305 -17.878 1.00 . E E . 109 TYR CE1  1 1 
       20 220036 5 2  19 TYR CE2  C -27.204  -3.095 -18.407 1.00 . E E . 109 TYR CE2  1 1 
       20 220037 5 2  19 TYR CG   C -27.807  -4.067 -16.271 1.00 . E E . 109 TYR CG   1 1 
       20 220038 5 2  19 TYR CZ   C -26.524  -4.246 -18.750 1.00 . E E . 109 TYR CZ   1 1 
       20 220039 5 2  19 TYR H    H -27.101  -1.878 -14.739 1.00 . E E . 109 TYR H    1 1 
       20 220040 5 2  19 TYR HA   H -28.299  -3.503 -12.814 1.00 . E E . 109 TYR HA   1 1 
       20 220041 5 2  19 TYR HB2  H -29.027  -4.927 -14.730 1.00 . E E . 109 TYR HB2  1 1 
       20 220042 5 2  19 TYR HB3  H -29.312  -3.216 -14.998 1.00 . E E . 109 TYR HB3  1 1 
       20 220043 5 2  19 TYR HD1  H -27.059  -6.060 -15.976 1.00 . E E . 109 TYR HD1  1 1 
       20 220044 5 2  19 TYR HD2  H -28.372  -2.104 -16.922 1.00 . E E . 109 TYR HD2  1 1 
       20 220045 5 2  19 TYR HE1  H -25.942  -6.211 -18.148 1.00 . E E . 109 TYR HE1  1 1 
       20 220046 5 2  19 TYR HE2  H -27.240  -2.258 -19.093 1.00 . E E . 109 TYR HE2  1 1 
       20 220047 5 2  19 TYR HH   H -25.402  -3.528 -20.139 1.00 . E E . 109 TYR HH   1 1 
       20 220048 5 2  19 TYR N    N -26.976  -2.325 -13.884 1.00 . E E . 109 TYR N    1 1 
       20 220049 5 2  19 TYR O    O -25.511  -4.723 -13.839 1.00 . E E . 109 TYR O    1 1 
       20 220050 5 2  19 TYR OH   O -25.895  -4.335 -19.974 1.00 . E E . 109 TYR OH   1 1 
       20 220051 5 2  20 ALA C    C -25.188  -6.724 -11.360 1.00 . E E . 110 ALA C    1 1 
       20 220052 5 2  20 ALA CA   C -26.401  -7.000 -12.291 1.00 . E E . 110 ALA CA   1 1 
       20 220053 5 2  20 ALA CB   C -26.029  -7.737 -13.606 1.00 . E E . 110 ALA CB   1 1 
       20 220054 5 2  20 ALA H    H -28.015  -5.636 -12.189 1.00 . E E . 110 ALA H    1 1 
       20 220055 5 2  20 ALA HA   H -27.086  -7.640 -11.743 1.00 . E E . 110 ALA HA   1 1 
       20 220056 5 2  20 ALA HB1  H -25.575  -8.692 -13.377 1.00 . E E . 110 ALA HB1  1 1 
       20 220057 5 2  20 ALA HB2  H -25.330  -7.140 -14.178 1.00 . E E . 110 ALA HB2  1 1 
       20 220058 5 2  20 ALA HB3  H -26.923  -7.899 -14.197 1.00 . E E . 110 ALA HB3  1 1 
       20 220059 5 2  20 ALA N    N -27.135  -5.759 -12.597 1.00 . E E . 110 ALA N    1 1 
       20 220060 5 2  20 ALA O    O -25.253  -5.824 -10.511 1.00 . E E . 110 ALA O    1 1 
       20 220061 5 2  21 LEU C    C -22.981  -7.881  -9.230 1.00 . E E . 111 LEU C    1 1 
       20 220062 5 2  21 LEU CA   C -22.854  -7.471 -10.717 1.00 . E E . 111 LEU CA   1 1 
       20 220063 5 2  21 LEU CB   C -22.164  -6.078 -10.868 1.00 . E E . 111 LEU CB   1 1 
       20 220064 5 2  21 LEU CD1  C -22.449  -5.411 -13.355 1.00 . E E . 111 LEU CD1  1 1 
       20 220065 5 2  21 LEU CD2  C -20.353  -4.722 -12.073 1.00 . E E . 111 LEU CD2  1 1 
       20 220066 5 2  21 LEU CG   C -21.456  -5.786 -12.236 1.00 . E E . 111 LEU CG   1 1 
       20 220067 5 2  21 LEU H    H -24.227  -8.322 -12.086 1.00 . E E . 111 LEU H    1 1 
       20 220068 5 2  21 LEU HA   H -22.201  -8.203 -11.171 1.00 . E E . 111 LEU HA   1 1 
       20 220069 5 2  21 LEU HB2  H -22.910  -5.310 -10.695 1.00 . E E . 111 LEU HB2  1 1 
       20 220070 5 2  21 LEU HB3  H -21.420  -5.993 -10.085 1.00 . E E . 111 LEU HB3  1 1 
       20 220071 5 2  21 LEU HD11 H -21.908  -5.238 -14.276 1.00 . E E . 111 LEU HD11 1 1 
       20 220072 5 2  21 LEU HD12 H -22.996  -4.516 -13.088 1.00 . E E . 111 LEU HD12 1 1 
       20 220073 5 2  21 LEU HD13 H -23.148  -6.225 -13.505 1.00 . E E . 111 LEU HD13 1 1 
       20 220074 5 2  21 LEU HD21 H -19.868  -4.552 -13.023 1.00 . E E . 111 LEU HD21 1 1 
       20 220075 5 2  21 LEU HD22 H -19.616  -5.080 -11.365 1.00 . E E . 111 LEU HD22 1 1 
       20 220076 5 2  21 LEU HD23 H -20.777  -3.791 -11.711 1.00 . E E . 111 LEU HD23 1 1 
       20 220077 5 2  21 LEU HG   H -20.961  -6.695 -12.559 1.00 . E E . 111 LEU HG   1 1 
       20 220078 5 2  21 LEU N    N -24.135  -7.573 -11.471 1.00 . E E . 111 LEU N    1 1 
       20 220079 5 2  21 LEU O    O -21.973  -7.929  -8.516 1.00 . E E . 111 LEU O    1 1 
       20 220080 5 2  22 ASN C    C -26.008  -9.015  -7.377 1.00 . E E . 112 ASN C    1 1 
       20 220081 5 2  22 ASN CA   C -24.538  -8.603  -7.414 1.00 . E E . 112 ASN CA   1 1 
       20 220082 5 2  22 ASN CB   C -24.253  -7.410  -6.434 1.00 . E E . 112 ASN CB   1 1 
       20 220083 5 2  22 ASN CG   C -24.655  -7.634  -4.954 1.00 . E E . 112 ASN CG   1 1 
       20 220084 5 2  22 ASN H    H -24.922  -8.268  -9.472 1.00 . E E . 112 ASN H    1 1 
       20 220085 5 2  22 ASN HA   H -23.923  -9.453  -7.139 1.00 . E E . 112 ASN HA   1 1 
       20 220086 5 2  22 ASN HB2  H -23.193  -7.193  -6.470 1.00 . E E . 112 ASN HB2  1 1 
       20 220087 5 2  22 ASN HB3  H -24.788  -6.538  -6.793 1.00 . E E . 112 ASN HB3  1 1 
       20 220088 5 2  22 ASN HD21 H -23.068  -6.639  -4.335 1.00 . E E . 112 ASN HD21 1 1 
       20 220089 5 2  22 ASN HD22 H -24.082  -7.264  -3.096 1.00 . E E . 112 ASN HD22 1 1 
       20 220090 5 2  22 ASN N    N -24.203  -8.237  -8.808 1.00 . E E . 112 ASN N    1 1 
       20 220091 5 2  22 ASN ND2  N -23.857  -7.126  -4.038 1.00 . E E . 112 ASN ND2  1 1 
       20 220092 5 2  22 ASN O    O -26.360 -10.135  -6.990 1.00 . E E . 112 ASN O    1 1 
       20 220093 5 2  22 ASN OD1  O -25.674  -8.242  -4.633 1.00 . E E . 112 ASN OD1  1 1 
       20 220094 5 2  23 LYS C    C -28.825  -8.478  -9.215 1.00 . E E . 113 LYS C    1 1 
       20 220095 5 2  23 LYS CA   C -28.313  -8.196  -7.788 1.00 . E E . 113 LYS CA   1 1 
       20 220096 5 2  23 LYS CB   C -28.895  -6.894  -7.167 1.00 . E E . 113 LYS CB   1 1 
       20 220097 5 2  23 LYS CD   C -28.157  -4.408  -6.975 1.00 . E E . 113 LYS CD   1 1 
       20 220098 5 2  23 LYS CE   C -26.854  -4.665  -6.199 1.00 . E E . 113 LYS CE   1 1 
       20 220099 5 2  23 LYS CG   C -28.521  -5.579  -7.923 1.00 . E E . 113 LYS CG   1 1 
       20 220100 5 2  23 LYS H    H -26.459  -7.252  -8.177 1.00 . E E . 113 LYS H    1 1 
       20 220101 5 2  23 LYS HA   H -28.588  -9.040  -7.157 1.00 . E E . 113 LYS HA   1 1 
       20 220102 5 2  23 LYS HB2  H -29.976  -6.983  -7.138 1.00 . E E . 113 LYS HB2  1 1 
       20 220103 5 2  23 LYS HB3  H -28.539  -6.819  -6.144 1.00 . E E . 113 LYS HB3  1 1 
       20 220104 5 2  23 LYS HD2  H -28.036  -3.505  -7.564 1.00 . E E . 113 LYS HD2  1 1 
       20 220105 5 2  23 LYS HD3  H -28.964  -4.263  -6.268 1.00 . E E . 113 LYS HD3  1 1 
       20 220106 5 2  23 LYS HE2  H -26.967  -5.562  -5.604 1.00 . E E . 113 LYS HE2  1 1 
       20 220107 5 2  23 LYS HE3  H -26.042  -4.809  -6.904 1.00 . E E . 113 LYS HE3  1 1 
       20 220108 5 2  23 LYS HG2  H -27.671  -5.769  -8.572 1.00 . E E . 113 LYS HG2  1 1 
       20 220109 5 2  23 LYS HG3  H -29.364  -5.279  -8.537 1.00 . E E . 113 LYS HG3  1 1 
       20 220110 5 2  23 LYS HZ1  H -26.378  -2.664  -5.838 1.00 . E E . 113 LYS HZ1  1 1 
       20 220111 5 2  23 LYS HZ2  H -25.614  -3.750  -4.796 1.00 . E E . 113 LYS HZ2  1 1 
       20 220112 5 2  23 LYS HZ3  H -27.253  -3.398  -4.590 1.00 . E E . 113 LYS HZ3  1 1 
       20 220113 5 2  23 LYS N    N -26.847  -8.073  -7.805 1.00 . E E . 113 LYS N    1 1 
       20 220114 5 2  23 LYS NZ   N -26.503  -3.541  -5.293 1.00 . E E . 113 LYS NZ   1 1 
       20 220115 5 2  23 LYS O    O -28.057  -8.982 -10.052 1.00 . E E . 113 LYS O    1 1 
       20 220116 5 2  24 LYS C    C -30.897 -10.027 -10.935 1.00 . E E . 114 LYS C    1 1 
       20 220117 5 2  24 LYS CA   C -30.818  -8.489 -10.745 1.00 . E E . 114 LYS CA   1 1 
       20 220118 5 2  24 LYS CB   C -30.129  -7.747 -11.947 1.00 . E E . 114 LYS CB   1 1 
       20 220119 5 2  24 LYS CD   C -32.281  -7.094 -13.188 1.00 . E E . 114 LYS CD   1 1 
       20 220120 5 2  24 LYS CE   C -33.106  -7.266 -14.470 1.00 . E E . 114 LYS CE   1 1 
       20 220121 5 2  24 LYS CG   C -30.904  -7.782 -13.279 1.00 . E E . 114 LYS CG   1 1 
       20 220122 5 2  24 LYS H    H -30.649  -7.767  -8.756 1.00 . E E . 114 LYS H    1 1 
       20 220123 5 2  24 LYS HA   H -31.835  -8.118 -10.641 1.00 . E E . 114 LYS HA   1 1 
       20 220124 5 2  24 LYS HB2  H -29.986  -6.707 -11.673 1.00 . E E . 114 LYS HB2  1 1 
       20 220125 5 2  24 LYS HB3  H -29.152  -8.191 -12.112 1.00 . E E . 114 LYS HB3  1 1 
       20 220126 5 2  24 LYS HD2  H -32.835  -7.524 -12.361 1.00 . E E . 114 LYS HD2  1 1 
       20 220127 5 2  24 LYS HD3  H -32.134  -6.035 -13.003 1.00 . E E . 114 LYS HD3  1 1 
       20 220128 5 2  24 LYS HE2  H -32.536  -6.898 -15.313 1.00 . E E . 114 LYS HE2  1 1 
       20 220129 5 2  24 LYS HE3  H -33.320  -8.318 -14.617 1.00 . E E . 114 LYS HE3  1 1 
       20 220130 5 2  24 LYS HG2  H -30.315  -7.275 -14.038 1.00 . E E . 114 LYS HG2  1 1 
       20 220131 5 2  24 LYS HG3  H -31.043  -8.817 -13.575 1.00 . E E . 114 LYS HG3  1 1 
       20 220132 5 2  24 LYS HZ1  H -34.905  -6.622 -15.308 1.00 . E E . 114 LYS HZ1  1 1 
       20 220133 5 2  24 LYS HZ2  H -34.211  -5.508 -14.244 1.00 . E E . 114 LYS HZ2  1 1 
       20 220134 5 2  24 LYS HZ3  H -34.988  -6.883 -13.640 1.00 . E E . 114 LYS HZ3  1 1 
       20 220135 5 2  24 LYS N    N -30.128  -8.190  -9.467 1.00 . E E . 114 LYS N    1 1 
       20 220136 5 2  24 LYS NZ   N -34.390  -6.520 -14.411 1.00 . E E . 114 LYS NZ   1 1 
       20 220137 5 2  24 LYS O    O -30.768 -10.567 -12.042 1.00 . E E . 114 LYS O    1 1 
       20 220138 5 2  25 THR C    C -31.871 -12.601  -8.418 1.00 . E E . 115 THR C    1 1 
       20 220139 5 2  25 THR CA   C -31.199 -12.175  -9.736 1.00 . E E . 115 THR CA   1 1 
       20 220140 5 2  25 THR CB   C -29.767 -12.826  -9.892 1.00 . E E . 115 THR CB   1 1 
       20 220141 5 2  25 THR CG2  C -28.759 -12.369  -8.807 1.00 . E E . 115 THR CG2  1 1 
       20 220142 5 2  25 THR H    H -31.300 -10.202  -8.986 1.00 . E E . 115 THR H    1 1 
       20 220143 5 2  25 THR HA   H -31.821 -12.524 -10.558 1.00 . E E . 115 THR HA   1 1 
       20 220144 5 2  25 THR HB   H -29.379 -12.524 -10.862 1.00 . E E . 115 THR HB   1 1 
       20 220145 5 2  25 THR HG1  H -29.274 -14.619 -10.562 1.00 . E E . 115 THR HG1  1 1 
       20 220146 5 2  25 THR HG21 H -27.793 -12.825  -8.988 1.00 . E E . 115 THR HG21 1 1 
       20 220147 5 2  25 THR HG22 H -29.114 -12.669  -7.831 1.00 . E E . 115 THR HG22 1 1 
       20 220148 5 2  25 THR HG23 H -28.657 -11.291  -8.831 1.00 . E E . 115 THR HG23 1 1 
       20 220149 5 2  25 THR N    N -31.141 -10.712  -9.810 1.00 . E E . 115 THR N    1 1 
       20 220150 5 2  25 THR O    O -32.739 -13.484  -8.407 1.00 . E E . 115 THR O    1 1 
       20 220151 5 2  25 THR OG1  O -29.863 -14.257  -9.891 1.00 . E E . 115 THR OG1  1 1 
       20 220152 5 2  26 GLY C    C -30.912 -11.923  -4.947 1.00 . E E . 116 GLY C    1 1 
       20 220153 5 2  26 GLY CA   C -31.973 -12.236  -5.987 1.00 . E E . 116 GLY CA   1 1 
       20 220154 5 2  26 GLY H    H -30.848 -11.193  -7.424 1.00 . E E . 116 GLY H    1 1 
       20 220155 5 2  26 GLY HA2  H -32.852 -11.635  -5.787 1.00 . E E . 116 GLY HA2  1 1 
       20 220156 5 2  26 GLY HA3  H -32.242 -13.285  -5.919 1.00 . E E . 116 GLY HA3  1 1 
       20 220157 5 2  26 GLY N    N -31.485 -11.930  -7.320 1.00 . E E . 116 GLY N    1 1 
       20 220158 5 2  26 GLY O    O -30.747 -10.763  -4.556 1.00 . E E . 116 GLY O    1 1 
       20 220159 5 2  27 LYS C    C -27.761 -12.511  -3.980 1.00 . E E . 117 LYS C    1 1 
       20 220160 5 2  27 LYS CA   C -29.173 -12.872  -3.440 1.00 . E E . 117 LYS CA   1 1 
       20 220161 5 2  27 LYS CB   C -29.121 -14.234  -2.666 1.00 . E E . 117 LYS CB   1 1 
       20 220162 5 2  27 LYS CD   C -31.673 -14.741  -2.626 1.00 . E E . 117 LYS CD   1 1 
       20 220163 5 2  27 LYS CE   C -32.831 -15.327  -1.806 1.00 . E E . 117 LYS CE   1 1 
       20 220164 5 2  27 LYS CG   C -30.368 -14.591  -1.806 1.00 . E E . 117 LYS CG   1 1 
       20 220165 5 2  27 LYS H    H -30.236 -13.803  -5.027 1.00 . E E . 117 LYS H    1 1 
       20 220166 5 2  27 LYS HA   H -29.498 -12.092  -2.754 1.00 . E E . 117 LYS HA   1 1 
       20 220167 5 2  27 LYS HB2  H -28.979 -15.032  -3.385 1.00 . E E . 117 LYS HB2  1 1 
       20 220168 5 2  27 LYS HB3  H -28.259 -14.220  -2.004 1.00 . E E . 117 LYS HB3  1 1 
       20 220169 5 2  27 LYS HD2  H -31.970 -13.765  -2.994 1.00 . E E . 117 LYS HD2  1 1 
       20 220170 5 2  27 LYS HD3  H -31.480 -15.391  -3.473 1.00 . E E . 117 LYS HD3  1 1 
       20 220171 5 2  27 LYS HE2  H -32.987 -14.726  -0.923 1.00 . E E . 117 LYS HE2  1 1 
       20 220172 5 2  27 LYS HE3  H -33.729 -15.314  -2.411 1.00 . E E . 117 LYS HE3  1 1 
       20 220173 5 2  27 LYS HG2  H -30.173 -15.528  -1.297 1.00 . E E . 117 LYS HG2  1 1 
       20 220174 5 2  27 LYS HG3  H -30.510 -13.813  -1.061 1.00 . E E . 117 LYS HG3  1 1 
       20 220175 5 2  27 LYS HZ1  H -32.411 -17.330  -2.227 1.00 . E E . 117 LYS HZ1  1 1 
       20 220176 5 2  27 LYS HZ2  H -33.372 -17.104  -0.857 1.00 . E E . 117 LYS HZ2  1 1 
       20 220177 5 2  27 LYS HZ3  H -31.717 -16.774  -0.786 1.00 . E E . 117 LYS HZ3  1 1 
       20 220178 5 2  27 LYS N    N -30.151 -12.952  -4.549 1.00 . E E . 117 LYS N    1 1 
       20 220179 5 2  27 LYS NZ   N -32.562 -16.730  -1.389 1.00 . E E . 117 LYS NZ   1 1 
       20 220180 5 2  27 LYS O    O -27.479 -12.736  -5.159 1.00 . E E . 117 LYS O    1 1 
       20 220181 5 2  28 PRO C    C -24.527 -12.925  -3.268 1.00 . E E . 118 PRO C    1 1 
       20 220182 5 2  28 PRO CA   C -25.425 -11.686  -3.472 1.00 . E E . 118 PRO CA   1 1 
       20 220183 5 2  28 PRO CB   C -25.007 -10.528  -2.497 1.00 . E E . 118 PRO CB   1 1 
       20 220184 5 2  28 PRO CD   C -27.123 -11.425  -1.759 1.00 . E E . 118 PRO CD   1 1 
       20 220185 5 2  28 PRO CG   C -26.237 -10.206  -1.681 1.00 . E E . 118 PRO CG   1 1 
       20 220186 5 2  28 PRO HA   H -25.322 -11.351  -4.503 1.00 . E E . 118 PRO HA   1 1 
       20 220187 5 2  28 PRO HB2  H -24.181 -10.840  -1.853 1.00 . E E . 118 PRO HB2  1 1 
       20 220188 5 2  28 PRO HB3  H -24.699  -9.658  -3.067 1.00 . E E . 118 PRO HB3  1 1 
       20 220189 5 2  28 PRO HD2  H -26.845 -12.158  -1.006 1.00 . E E . 118 PRO HD2  1 1 
       20 220190 5 2  28 PRO HD3  H -28.166 -11.147  -1.645 1.00 . E E . 118 PRO HD3  1 1 
       20 220191 5 2  28 PRO HG2  H -25.962  -9.997  -0.650 1.00 . E E . 118 PRO HG2  1 1 
       20 220192 5 2  28 PRO HG3  H -26.754  -9.346  -2.102 1.00 . E E . 118 PRO HG3  1 1 
       20 220193 5 2  28 PRO N    N -26.848 -11.934  -3.119 1.00 . E E . 118 PRO N    1 1 
       20 220194 5 2  28 PRO O    O -23.315 -12.790  -3.240 1.00 . E E . 118 PRO O    1 1 
       20 220195 5 2  29 ASP C    C -23.335 -15.740  -3.879 1.00 . E E . 119 ASP C    1 1 
       20 220196 5 2  29 ASP CA   C -24.420 -15.384  -2.836 1.00 . E E . 119 ASP CA   1 1 
       20 220197 5 2  29 ASP CB   C -25.445 -16.548  -2.715 1.00 . E E . 119 ASP CB   1 1 
       20 220198 5 2  29 ASP CG   C -26.182 -16.853  -4.040 1.00 . E E . 119 ASP CG   1 1 
       20 220199 5 2  29 ASP H    H -26.099 -14.165  -3.314 1.00 . E E . 119 ASP H    1 1 
       20 220200 5 2  29 ASP HA   H -23.937 -15.247  -1.875 1.00 . E E . 119 ASP HA   1 1 
       20 220201 5 2  29 ASP HB2  H -24.923 -17.443  -2.381 1.00 . E E . 119 ASP HB2  1 1 
       20 220202 5 2  29 ASP HB3  H -26.184 -16.289  -1.965 1.00 . E E . 119 ASP HB3  1 1 
       20 220203 5 2  29 ASP N    N -25.131 -14.119  -3.161 1.00 . E E . 119 ASP N    1 1 
       20 220204 5 2  29 ASP O    O -22.329 -16.366  -3.544 1.00 . E E . 119 ASP O    1 1 
       20 220205 5 2  29 ASP OD1  O -26.025 -17.963  -4.594 1.00 . E E . 119 ASP OD1  1 1 
       20 220206 5 2  29 ASP OD2  O -26.899 -15.961  -4.536 1.00 . E E . 119 ASP OD2  1 1 
       20 220207 5 2  30 TYR C    C -21.374 -14.753  -6.198 1.00 . E E . 120 TYR C    1 1 
       20 220208 5 2  30 TYR CA   C -22.640 -15.641  -6.259 1.00 . E E . 120 TYR CA   1 1 
       20 220209 5 2  30 TYR CB   C -23.377 -15.470  -7.616 1.00 . E E . 120 TYR CB   1 1 
       20 220210 5 2  30 TYR CD1  C -21.856 -14.974  -9.629 1.00 . E E . 120 TYR CD1  1 1 
       20 220211 5 2  30 TYR CD2  C -22.462 -17.253  -9.208 1.00 . E E . 120 TYR CD2  1 1 
       20 220212 5 2  30 TYR CE1  C -21.107 -15.373 -10.721 1.00 . E E . 120 TYR CE1  1 1 
       20 220213 5 2  30 TYR CE2  C -21.713 -17.652 -10.302 1.00 . E E . 120 TYR CE2  1 1 
       20 220214 5 2  30 TYR CG   C -22.554 -15.904  -8.844 1.00 . E E . 120 TYR CG   1 1 
       20 220215 5 2  30 TYR CZ   C -21.040 -16.711 -11.053 1.00 . E E . 120 TYR CZ   1 1 
       20 220216 5 2  30 TYR H    H -24.366 -14.812  -5.334 1.00 . E E . 120 TYR H    1 1 
       20 220217 5 2  30 TYR HA   H -22.342 -16.684  -6.158 1.00 . E E . 120 TYR HA   1 1 
       20 220218 5 2  30 TYR HB2  H -24.286 -16.065  -7.598 1.00 . E E . 120 TYR HB2  1 1 
       20 220219 5 2  30 TYR HB3  H -23.655 -14.428  -7.742 1.00 . E E . 120 TYR HB3  1 1 
       20 220220 5 2  30 TYR HD1  H -21.908 -13.923  -9.372 1.00 . E E . 120 TYR HD1  1 1 
       20 220221 5 2  30 TYR HD2  H -22.987 -17.995  -8.623 1.00 . E E . 120 TYR HD2  1 1 
       20 220222 5 2  30 TYR HE1  H -20.576 -14.637 -11.312 1.00 . E E . 120 TYR HE1  1 1 
       20 220223 5 2  30 TYR HE2  H -21.657 -18.702 -10.563 1.00 . E E . 120 TYR HE2  1 1 
       20 220224 5 2  30 TYR HH   H -20.817 -17.715 -12.683 1.00 . E E . 120 TYR HH   1 1 
       20 220225 5 2  30 TYR N    N -23.555 -15.332  -5.145 1.00 . E E . 120 TYR N    1 1 
       20 220226 5 2  30 TYR O    O -20.246 -15.264  -6.193 1.00 . E E . 120 TYR O    1 1 
       20 220227 5 2  30 TYR OH   O -20.292 -17.114 -12.140 1.00 . E E . 120 TYR OH   1 1 
       20 220228 5 2  31 VAL C    C -19.751 -12.432  -4.779 1.00 . E E . 121 VAL C    1 1 
       20 220229 5 2  31 VAL CA   C -20.487 -12.420  -6.143 1.00 . E E . 121 VAL CA   1 1 
       20 220230 5 2  31 VAL CB   C -21.036 -10.972  -6.474 1.00 . E E . 121 VAL CB   1 1 
       20 220231 5 2  31 VAL CG1  C -22.102 -10.511  -5.451 1.00 . E E . 121 VAL CG1  1 1 
       20 220232 5 2  31 VAL CG2  C -19.887  -9.939  -6.602 1.00 . E E . 121 VAL CG2  1 1 
       20 220233 5 2  31 VAL H    H -22.510 -13.100  -6.134 1.00 . E E . 121 VAL H    1 1 
       20 220234 5 2  31 VAL HA   H -19.780 -12.699  -6.923 1.00 . E E . 121 VAL HA   1 1 
       20 220235 5 2  31 VAL HB   H -21.529 -11.030  -7.442 1.00 . E E . 121 VAL HB   1 1 
       20 220236 5 2  31 VAL HG11 H -22.927 -11.214  -5.444 1.00 . E E . 121 VAL HG11 1 1 
       20 220237 5 2  31 VAL HG12 H -22.474  -9.532  -5.722 1.00 . E E . 121 VAL HG12 1 1 
       20 220238 5 2  31 VAL HG13 H -21.667 -10.465  -4.461 1.00 . E E . 121 VAL HG13 1 1 
       20 220239 5 2  31 VAL HG21 H -19.192 -10.260  -7.371 1.00 . E E . 121 VAL HG21 1 1 
       20 220240 5 2  31 VAL HG22 H -19.358  -9.853  -5.663 1.00 . E E . 121 VAL HG22 1 1 
       20 220241 5 2  31 VAL HG23 H -20.290  -8.970  -6.874 1.00 . E E . 121 VAL HG23 1 1 
       20 220242 5 2  31 VAL N    N -21.585 -13.421  -6.159 1.00 . E E . 121 VAL N    1 1 
       20 220243 5 2  31 VAL O    O -18.517 -12.332  -4.709 1.00 . E E . 121 VAL O    1 1 
       20 220244 5 2  32 THR C    C -20.064 -14.182  -1.949 1.00 . E E . 122 THR C    1 1 
       20 220245 5 2  32 THR CA   C -20.056 -12.692  -2.335 1.00 . E E . 122 THR CA   1 1 
       20 220246 5 2  32 THR CB   C -20.939 -11.841  -1.348 1.00 . E E . 122 THR CB   1 1 
       20 220247 5 2  32 THR CG2  C -20.391 -11.857   0.096 1.00 . E E . 122 THR CG2  1 1 
       20 220248 5 2  32 THR H    H -21.497 -12.627  -3.855 1.00 . E E . 122 THR H    1 1 
       20 220249 5 2  32 THR HA   H -19.034 -12.318  -2.288 1.00 . E E . 122 THR HA   1 1 
       20 220250 5 2  32 THR HB   H -21.949 -12.251  -1.341 1.00 . E E . 122 THR HB   1 1 
       20 220251 5 2  32 THR HG1  H -21.070 -10.487  -2.782 1.00 . E E . 122 THR HG1  1 1 
       20 220252 5 2  32 THR HG21 H -21.033 -11.267   0.740 1.00 . E E . 122 THR HG21 1 1 
       20 220253 5 2  32 THR HG22 H -19.393 -11.441   0.116 1.00 . E E . 122 THR HG22 1 1 
       20 220254 5 2  32 THR HG23 H -20.360 -12.875   0.465 1.00 . E E . 122 THR HG23 1 1 
       20 220255 5 2  32 THR N    N -20.541 -12.575  -3.708 1.00 . E E . 122 THR N    1 1 
       20 220256 5 2  32 THR O    O -21.023 -14.685  -1.349 1.00 . E E . 122 THR O    1 1 
       20 220257 5 2  32 THR OG1  O -21.018 -10.489  -1.818 1.00 . E E . 122 THR OG1  1 1 
       20 220258 5 2  33 ASP C    C -17.767 -16.264  -0.862 1.00 . E E . 123 ASP C    1 1 
       20 220259 5 2  33 ASP CA   C -18.802 -16.293  -1.993 1.00 . E E . 123 ASP CA   1 1 
       20 220260 5 2  33 ASP CB   C -18.325 -17.153  -3.190 1.00 . E E . 123 ASP CB   1 1 
       20 220261 5 2  33 ASP CG   C -18.228 -18.656  -2.848 1.00 . E E . 123 ASP CG   1 1 
       20 220262 5 2  33 ASP H    H -18.433 -14.509  -3.063 1.00 . E E . 123 ASP H    1 1 
       20 220263 5 2  33 ASP HA   H -19.736 -16.711  -1.611 1.00 . E E . 123 ASP HA   1 1 
       20 220264 5 2  33 ASP HB2  H -19.027 -17.025  -4.012 1.00 . E E . 123 ASP HB2  1 1 
       20 220265 5 2  33 ASP HB3  H -17.351 -16.802  -3.519 1.00 . E E . 123 ASP HB3  1 1 
       20 220266 5 2  33 ASP N    N -19.042 -14.911  -2.411 1.00 . E E . 123 ASP N    1 1 
       20 220267 5 2  33 ASP O    O -16.587 -15.965  -1.095 1.00 . E E . 123 ASP O    1 1 
       20 220268 5 2  33 ASP OD1  O -19.157 -19.428  -3.185 1.00 . E E . 123 ASP OD1  1 1 
       20 220269 5 2  33 ASP OD2  O -17.238 -19.073  -2.216 1.00 . E E . 123 ASP OD2  1 1 
       20 220270 5 2  34 SER C    C -16.473 -17.645   1.704 1.00 . E E . 124 SER C    1 1 
       20 220271 5 2  34 SER CA   C -17.409 -16.427   1.573 1.00 . E E . 124 SER CA   1 1 
       20 220272 5 2  34 SER CB   C -18.315 -16.280   2.818 1.00 . E E . 124 SER CB   1 1 
       20 220273 5 2  34 SER H    H -19.156 -16.838   0.456 1.00 . E E . 124 SER H    1 1 
       20 220274 5 2  34 SER HA   H -16.805 -15.523   1.483 1.00 . E E . 124 SER HA   1 1 
       20 220275 5 2  34 SER HB2  H -17.720 -16.358   3.720 1.00 . E E . 124 SER HB2  1 1 
       20 220276 5 2  34 SER HB3  H -18.797 -15.312   2.803 1.00 . E E . 124 SER HB3  1 1 
       20 220277 5 2  34 SER HG   H -18.920 -18.125   3.084 1.00 . E E . 124 SER HG   1 1 
       20 220278 5 2  34 SER N    N -18.231 -16.535   0.364 1.00 . E E . 124 SER N    1 1 
       20 220279 5 2  34 SER O    O -16.932 -18.790   1.801 1.00 . E E . 124 SER O    1 1 
       20 220280 5 2  34 SER OG   O -19.321 -17.280   2.851 1.00 . E E . 124 SER OG   1 1 
       20 220281 5 2  35 ALA C    C -12.878 -17.537   2.448 1.00 . E E . 125 ALA C    1 1 
       20 220282 5 2  35 ALA CA   C -14.089 -18.322   1.913 1.00 . E E . 125 ALA CA   1 1 
       20 220283 5 2  35 ALA CB   C -13.751 -19.120   0.639 1.00 . E E . 125 ALA CB   1 1 
       20 220284 5 2  35 ALA H    H -14.916 -16.438   1.439 1.00 . E E . 125 ALA H    1 1 
       20 220285 5 2  35 ALA HA   H -14.417 -19.016   2.685 1.00 . E E . 125 ALA HA   1 1 
       20 220286 5 2  35 ALA HB1  H -14.631 -19.648   0.298 1.00 . E E . 125 ALA HB1  1 1 
       20 220287 5 2  35 ALA HB2  H -12.967 -19.838   0.852 1.00 . E E . 125 ALA HB2  1 1 
       20 220288 5 2  35 ALA HB3  H -13.416 -18.445  -0.139 1.00 . E E . 125 ALA HB3  1 1 
       20 220289 5 2  35 ALA N    N -15.171 -17.362   1.655 1.00 . E E . 125 ALA N    1 1 
       20 220290 5 2  35 ALA O    O -13.061 -16.410   2.948 1.00 . E E . 125 ALA O    1 1 
       20 220291 5 2  36 ALA C    C -10.419 -17.313   4.381 1.00 . E E . 126 ALA C    1 1 
       20 220292 5 2  36 ALA CA   C -10.405 -17.515   2.847 1.00 . E E . 126 ALA CA   1 1 
       20 220293 5 2  36 ALA CB   C -10.118 -16.193   2.086 1.00 . E E . 126 ALA CB   1 1 
       20 220294 5 2  36 ALA H    H -11.618 -19.049   2.024 1.00 . E E . 126 ALA H    1 1 
       20 220295 5 2  36 ALA HA   H  -9.606 -18.213   2.612 1.00 . E E . 126 ALA HA   1 1 
       20 220296 5 2  36 ALA HB1  H -10.138 -16.375   1.016 1.00 . E E . 126 ALA HB1  1 1 
       20 220297 5 2  36 ALA HB2  H  -9.141 -15.812   2.360 1.00 . E E . 126 ALA HB2  1 1 
       20 220298 5 2  36 ALA HB3  H -10.872 -15.456   2.333 1.00 . E E . 126 ALA HB3  1 1 
       20 220299 5 2  36 ALA N    N -11.666 -18.141   2.382 1.00 . E E . 126 ALA N    1 1 
       20 220300 5 2  36 ALA O    O -11.373 -17.722   5.061 1.00 . E E . 126 ALA O    1 1 
       20 220301 5 2  37 SER C    C  -8.248 -15.255   6.579 1.00 . E E . 127 SER C    1 1 
       20 220302 5 2  37 SER CA   C  -9.278 -16.374   6.359 1.00 . E E . 127 SER CA   1 1 
       20 220303 5 2  37 SER CB   C  -8.961 -17.631   7.222 1.00 . E E . 127 SER CB   1 1 
       20 220304 5 2  37 SER H    H  -8.584 -16.508   4.353 1.00 . E E . 127 SER H    1 1 
       20 220305 5 2  37 SER HA   H -10.255 -15.990   6.653 1.00 . E E . 127 SER HA   1 1 
       20 220306 5 2  37 SER HB2  H  -8.792 -17.337   8.251 1.00 . E E . 127 SER HB2  1 1 
       20 220307 5 2  37 SER HB3  H  -9.803 -18.314   7.182 1.00 . E E . 127 SER HB3  1 1 
       20 220308 5 2  37 SER HG   H  -8.020 -18.766   5.929 1.00 . E E . 127 SER HG   1 1 
       20 220309 5 2  37 SER N    N  -9.349 -16.721   4.926 1.00 . E E . 127 SER N    1 1 
       20 220310 5 2  37 SER O    O  -8.624 -14.094   6.793 1.00 . E E . 127 SER O    1 1 
       20 220311 5 2  37 SER OG   O  -7.806 -18.314   6.753 1.00 . E E . 127 SER OG   1 1 
       20 220312 5 2  38 ALA C    C  -5.914 -14.067   8.194 1.00 . E E . 128 ALA C    1 1 
       20 220313 5 2  38 ALA CA   C  -5.811 -14.701   6.779 1.00 . E E . 128 ALA CA   1 1 
       20 220314 5 2  38 ALA CB   C  -5.700 -13.643   5.664 1.00 . E E . 128 ALA CB   1 1 
       20 220315 5 2  38 ALA H    H  -6.735 -16.542   6.249 1.00 . E E . 128 ALA H    1 1 
       20 220316 5 2  38 ALA HA   H  -4.907 -15.304   6.753 1.00 . E E . 128 ALA HA   1 1 
       20 220317 5 2  38 ALA HB1  H  -5.619 -14.136   4.703 1.00 . E E . 128 ALA HB1  1 1 
       20 220318 5 2  38 ALA HB2  H  -4.818 -13.033   5.822 1.00 . E E . 128 ALA HB2  1 1 
       20 220319 5 2  38 ALA HB3  H  -6.578 -13.010   5.668 1.00 . E E . 128 ALA HB3  1 1 
       20 220320 5 2  38 ALA N    N  -6.943 -15.618   6.504 1.00 . E E . 128 ALA N    1 1 
       20 220321 5 2  38 ALA O    O  -5.365 -12.985   8.459 1.00 . E E . 128 ALA O    1 1 
       20 220322 5 2  39 THR C    C  -5.697 -14.463  11.398 1.00 . E E . 129 THR C    1 1 
       20 220323 5 2  39 THR CA   C  -6.913 -14.346  10.460 1.00 . E E . 129 THR CA   1 1 
       20 220324 5 2  39 THR CB   C  -8.149 -15.147  11.021 1.00 . E E . 129 THR CB   1 1 
       20 220325 5 2  39 THR CG2  C  -9.459 -14.744  10.314 1.00 . E E . 129 THR CG2  1 1 
       20 220326 5 2  39 THR H    H  -6.844 -15.716   8.855 1.00 . E E . 129 THR H    1 1 
       20 220327 5 2  39 THR HA   H  -7.199 -13.299  10.396 1.00 . E E . 129 THR HA   1 1 
       20 220328 5 2  39 THR HB   H  -8.253 -14.937  12.081 1.00 . E E . 129 THR HB   1 1 
       20 220329 5 2  39 THR HG1  H  -7.024 -16.779  11.063 1.00 . E E . 129 THR HG1  1 1 
       20 220330 5 2  39 THR HG21 H -10.286 -15.313  10.722 1.00 . E E . 129 THR HG21 1 1 
       20 220331 5 2  39 THR HG22 H  -9.381 -14.943   9.252 1.00 . E E . 129 THR HG22 1 1 
       20 220332 5 2  39 THR HG23 H  -9.645 -13.688  10.465 1.00 . E E . 129 THR HG23 1 1 
       20 220333 5 2  39 THR N    N  -6.578 -14.807   9.107 1.00 . E E . 129 THR N    1 1 
       20 220334 5 2  39 THR O    O  -5.459 -15.513  12.010 1.00 . E E . 129 THR O    1 1 
       20 220335 5 2  39 THR OG1  O  -7.938 -16.562  10.856 1.00 . E E . 129 THR OG1  1 1 
       20 220336 5 2  40 ALA C    C  -3.549 -11.785  12.702 1.00 . E E . 130 ALA C    1 1 
       20 220337 5 2  40 ALA CA   C  -3.745 -13.264  12.336 1.00 . E E . 130 ALA CA   1 1 
       20 220338 5 2  40 ALA CB   C  -2.481 -13.866  11.680 1.00 . E E . 130 ALA CB   1 1 
       20 220339 5 2  40 ALA H    H  -5.109 -12.631  10.851 1.00 . E E . 130 ALA H    1 1 
       20 220340 5 2  40 ALA HA   H  -3.953 -13.826  13.248 1.00 . E E . 130 ALA HA   1 1 
       20 220341 5 2  40 ALA HB1  H  -2.251 -13.332  10.768 1.00 . E E . 130 ALA HB1  1 1 
       20 220342 5 2  40 ALA HB2  H  -2.656 -14.909  11.447 1.00 . E E . 130 ALA HB2  1 1 
       20 220343 5 2  40 ALA HB3  H  -1.641 -13.793  12.362 1.00 . E E . 130 ALA HB3  1 1 
       20 220344 5 2  40 ALA N    N  -4.904 -13.384  11.448 1.00 . E E . 130 ALA N    1 1 
       20 220345 5 2  40 ALA O    O  -2.976 -11.011  11.923 1.00 . E E . 130 ALA O    1 1 
       20 220346 5 2  41 TRP C    C  -3.945 -10.129  15.967 1.00 . E E . 131 TRP C    1 1 
       20 220347 5 2  41 TRP CA   C  -3.942 -10.043  14.425 1.00 . E E . 131 TRP CA   1 1 
       20 220348 5 2  41 TRP CB   C  -5.071  -9.104  13.895 1.00 . E E . 131 TRP CB   1 1 
       20 220349 5 2  41 TRP CD1  C  -4.068  -6.722  13.934 1.00 . E E . 131 TRP CD1  1 1 
       20 220350 5 2  41 TRP CD2  C  -5.722  -7.037  15.416 1.00 . E E . 131 TRP CD2  1 1 
       20 220351 5 2  41 TRP CE2  C  -5.252  -5.719  15.538 1.00 . E E . 131 TRP CE2  1 1 
       20 220352 5 2  41 TRP CE3  C  -6.766  -7.461  16.250 1.00 . E E . 131 TRP CE3  1 1 
       20 220353 5 2  41 TRP CG   C  -4.950  -7.671  14.381 1.00 . E E . 131 TRP CG   1 1 
       20 220354 5 2  41 TRP CH2  C  -6.804  -5.259  17.257 1.00 . E E . 131 TRP CH2  1 1 
       20 220355 5 2  41 TRP CZ2  C  -5.785  -4.819  16.458 1.00 . E E . 131 TRP CZ2  1 1 
       20 220356 5 2  41 TRP CZ3  C  -7.295  -6.568  17.160 1.00 . E E . 131 TRP CZ3  1 1 
       20 220357 5 2  41 TRP H    H  -4.583 -12.056  14.392 1.00 . E E . 131 TRP H    1 1 
       20 220358 5 2  41 TRP HA   H  -2.978  -9.647  14.104 1.00 . E E . 131 TRP HA   1 1 
       20 220359 5 2  41 TRP HB2  H  -5.044  -9.091  12.813 1.00 . E E . 131 TRP HB2  1 1 
       20 220360 5 2  41 TRP HB3  H  -6.036  -9.489  14.212 1.00 . E E . 131 TRP HB3  1 1 
       20 220361 5 2  41 TRP HD1  H  -3.340  -6.886  13.151 1.00 . E E . 131 TRP HD1  1 1 
       20 220362 5 2  41 TRP HE1  H  -3.731  -4.729  14.492 1.00 . E E . 131 TRP HE1  1 1 
       20 220363 5 2  41 TRP HE3  H  -7.157  -8.468  16.187 1.00 . E E . 131 TRP HE3  1 1 
       20 220364 5 2  41 TRP HH2  H  -7.248  -4.592  17.987 1.00 . E E . 131 TRP HH2  1 1 
       20 220365 5 2  41 TRP HZ2  H  -5.419  -3.804  16.543 1.00 . E E . 131 TRP HZ2  1 1 
       20 220366 5 2  41 TRP HZ3  H  -8.104  -6.878  17.813 1.00 . E E . 131 TRP HZ3  1 1 
       20 220367 5 2  41 TRP N    N  -4.077 -11.398  13.873 1.00 . E E . 131 TRP N    1 1 
       20 220368 5 2  41 TRP NE1  N  -4.241  -5.553  14.629 1.00 . E E . 131 TRP NE1  1 1 
       20 220369 5 2  41 TRP O    O  -5.006 -10.266  16.588 1.00 . E E . 131 TRP O    1 1 
       20 220370 5 2  42 SER C    C  -0.966  -9.937  18.223 1.00 . E E . 132 SER C    1 1 
       20 220371 5 2  42 SER CA   C  -2.482 -10.099  17.997 1.00 . E E . 132 SER CA   1 1 
       20 220372 5 2  42 SER CB   C  -2.999 -11.408  18.674 1.00 . E E . 132 SER CB   1 1 
       20 220373 5 2  42 SER H    H  -1.951 -10.097  15.962 1.00 . E E . 132 SER H    1 1 
       20 220374 5 2  42 SER HA   H  -3.001  -9.242  18.420 1.00 . E E . 132 SER HA   1 1 
       20 220375 5 2  42 SER HB2  H  -4.046 -11.536  18.452 1.00 . E E . 132 SER HB2  1 1 
       20 220376 5 2  42 SER HB3  H  -2.446 -12.260  18.294 1.00 . E E . 132 SER HB3  1 1 
       20 220377 5 2  42 SER HG   H  -3.668 -11.038  20.474 1.00 . E E . 132 SER HG   1 1 
       20 220378 5 2  42 SER N    N  -2.728 -10.104  16.547 1.00 . E E . 132 SER N    1 1 
       20 220379 5 2  42 SER O    O  -0.208 -10.884  18.014 1.00 . E E . 132 SER O    1 1 
       20 220380 5 2  42 SER OG   O  -2.847 -11.359  20.083 1.00 . E E . 132 SER OG   1 1 
       20 220381 5 2  43 THR C    C   1.166  -7.988  20.267 1.00 . E E . 133 THR C    1 1 
       20 220382 5 2  43 THR CA   C   0.918  -8.441  18.820 1.00 . E E . 133 THR CA   1 1 
       20 220383 5 2  43 THR CB   C   1.442  -7.350  17.823 1.00 . E E . 133 THR CB   1 1 
       20 220384 5 2  43 THR CG2  C   2.969  -7.127  17.927 1.00 . E E . 133 THR CG2  1 1 
       20 220385 5 2  43 THR H    H  -1.158  -8.000  18.729 1.00 . E E . 133 THR H    1 1 
       20 220386 5 2  43 THR HA   H   1.485  -9.358  18.640 1.00 . E E . 133 THR HA   1 1 
       20 220387 5 2  43 THR HB   H   0.936  -6.412  18.033 1.00 . E E . 133 THR HB   1 1 
       20 220388 5 2  43 THR HG1  H   1.580  -7.172  15.865 1.00 . E E . 133 THR HG1  1 1 
       20 220389 5 2  43 THR HG21 H   3.224  -6.805  18.930 1.00 . E E . 133 THR HG21 1 1 
       20 220390 5 2  43 THR HG22 H   3.274  -6.364  17.223 1.00 . E E . 133 THR HG22 1 1 
       20 220391 5 2  43 THR HG23 H   3.493  -8.047  17.703 1.00 . E E . 133 THR HG23 1 1 
       20 220392 5 2  43 THR N    N  -0.515  -8.725  18.599 1.00 . E E . 133 THR N    1 1 
       20 220393 5 2  43 THR O    O   0.806  -6.862  20.645 1.00 . E E . 133 THR O    1 1 
       20 220394 5 2  43 THR OG1  O   1.117  -7.743  16.486 1.00 . E E . 133 THR OG1  1 1 
       20 220395 5 2  44 GLY C    C   3.624  -7.837  22.197 1.00 . E E . 134 GLY C    1 1 
       20 220396 5 2  44 GLY CA   C   2.286  -8.531  22.374 1.00 . E E . 134 GLY CA   1 1 
       20 220397 5 2  44 GLY H    H   1.808  -9.819  20.772 1.00 . E E . 134 GLY H    1 1 
       20 220398 5 2  44 GLY HA2  H   1.593  -7.878  22.897 1.00 . E E . 134 GLY HA2  1 1 
       20 220399 5 2  44 GLY HA3  H   2.424  -9.434  22.954 1.00 . E E . 134 GLY HA3  1 1 
       20 220400 5 2  44 GLY N    N   1.745  -8.889  21.073 1.00 . E E . 134 GLY N    1 1 
       20 220401 5 2  44 GLY O    O   4.665  -8.506  22.170 1.00 . E E . 134 GLY O    1 1 
       20 220402 5 2  45 VAL C    C   5.754  -5.790  22.952 1.00 . E E . 135 VAL C    1 1 
       20 220403 5 2  45 VAL CA   C   4.779  -5.667  21.765 1.00 . E E . 135 VAL CA   1 1 
       20 220404 5 2  45 VAL CB   C   4.398  -4.151  21.527 1.00 . E E . 135 VAL CB   1 1 
       20 220405 5 2  45 VAL CG1  C   5.652  -3.260  21.293 1.00 . E E . 135 VAL CG1  1 1 
       20 220406 5 2  45 VAL CG2  C   3.381  -4.004  20.363 1.00 . E E . 135 VAL CG2  1 1 
       20 220407 5 2  45 VAL H    H   2.707  -6.049  22.042 1.00 . E E . 135 VAL H    1 1 
       20 220408 5 2  45 VAL HA   H   5.260  -6.045  20.865 1.00 . E E . 135 VAL HA   1 1 
       20 220409 5 2  45 VAL HB   H   3.912  -3.791  22.432 1.00 . E E . 135 VAL HB   1 1 
       20 220410 5 2  45 VAL HG11 H   5.347  -2.228  21.162 1.00 . E E . 135 VAL HG11 1 1 
       20 220411 5 2  45 VAL HG12 H   6.180  -3.589  20.408 1.00 . E E . 135 VAL HG12 1 1 
       20 220412 5 2  45 VAL HG13 H   6.316  -3.327  22.148 1.00 . E E . 135 VAL HG13 1 1 
       20 220413 5 2  45 VAL HG21 H   3.824  -4.351  19.439 1.00 . E E . 135 VAL HG21 1 1 
       20 220414 5 2  45 VAL HG22 H   3.095  -2.964  20.254 1.00 . E E . 135 VAL HG22 1 1 
       20 220415 5 2  45 VAL HG23 H   2.494  -4.591  20.576 1.00 . E E . 135 VAL HG23 1 1 
       20 220416 5 2  45 VAL N    N   3.581  -6.496  22.008 1.00 . E E . 135 VAL N    1 1 
       20 220417 5 2  45 VAL O    O   6.928  -6.143  22.766 1.00 . E E . 135 VAL O    1 1 
       20 220418 5 2  46 LYS C    C   7.190  -4.778  25.646 1.00 . E E . 136 LYS C    1 1 
       20 220419 5 2  46 LYS CA   C   5.926  -5.647  25.471 1.00 . E E . 136 LYS CA   1 1 
       20 220420 5 2  46 LYS CB   C   6.280  -7.152  25.699 1.00 . E E . 136 LYS CB   1 1 
       20 220421 5 2  46 LYS CD   C   5.490  -9.593  25.733 1.00 . E E . 136 LYS CD   1 1 
       20 220422 5 2  46 LYS CE   C   4.297 -10.548  25.859 1.00 . E E . 136 LYS CE   1 1 
       20 220423 5 2  46 LYS CG   C   5.066  -8.109  25.737 1.00 . E E . 136 LYS CG   1 1 
       20 220424 5 2  46 LYS H    H   4.339  -5.070  24.183 1.00 . E E . 136 LYS H    1 1 
       20 220425 5 2  46 LYS HA   H   5.217  -5.350  26.235 1.00 . E E . 136 LYS HA   1 1 
       20 220426 5 2  46 LYS HB2  H   6.932  -7.469  24.893 1.00 . E E . 136 LYS HB2  1 1 
       20 220427 5 2  46 LYS HB3  H   6.820  -7.251  26.637 1.00 . E E . 136 LYS HB3  1 1 
       20 220428 5 2  46 LYS HD2  H   6.009  -9.809  24.803 1.00 . E E . 136 LYS HD2  1 1 
       20 220429 5 2  46 LYS HD3  H   6.169  -9.770  26.562 1.00 . E E . 136 LYS HD3  1 1 
       20 220430 5 2  46 LYS HE2  H   3.788 -10.362  26.799 1.00 . E E . 136 LYS HE2  1 1 
       20 220431 5 2  46 LYS HE3  H   3.609 -10.376  25.042 1.00 . E E . 136 LYS HE3  1 1 
       20 220432 5 2  46 LYS HG2  H   4.486  -7.911  26.635 1.00 . E E . 136 LYS HG2  1 1 
       20 220433 5 2  46 LYS HG3  H   4.444  -7.919  24.867 1.00 . E E . 136 LYS HG3  1 1 
       20 220434 5 2  46 LYS HZ1  H   5.483 -12.132  26.529 1.00 . E E . 136 LYS HZ1  1 1 
       20 220435 5 2  46 LYS HZ2  H   5.103 -12.205  24.882 1.00 . E E . 136 LYS HZ2  1 1 
       20 220436 5 2  46 LYS HZ3  H   3.935 -12.596  26.034 1.00 . E E . 136 LYS HZ3  1 1 
       20 220437 5 2  46 LYS N    N   5.237  -5.456  24.165 1.00 . E E . 136 LYS N    1 1 
       20 220438 5 2  46 LYS NZ   N   4.735 -11.968  25.824 1.00 . E E . 136 LYS NZ   1 1 
       20 220439 5 2  46 LYS O    O   7.741  -4.749  26.753 1.00 . E E . 136 LYS O    1 1 
       20 220440 5 2  47 THR C    C  10.086  -4.413  24.360 1.00 . E E . 137 THR C    1 1 
       20 220441 5 2  47 THR CA   C   8.917  -3.384  24.461 1.00 . E E . 137 THR CA   1 1 
       20 220442 5 2  47 THR CB   C   9.136  -2.356  25.638 1.00 . E E . 137 THR CB   1 1 
       20 220443 5 2  47 THR CG2  C  10.423  -1.520  25.497 1.00 . E E . 137 THR CG2  1 1 
       20 220444 5 2  47 THR H    H   7.012  -4.002  23.804 1.00 . E E . 137 THR H    1 1 
       20 220445 5 2  47 THR HA   H   8.888  -2.818  23.531 1.00 . E E . 137 THR HA   1 1 
       20 220446 5 2  47 THR HB   H   9.188  -2.911  26.572 1.00 . E E . 137 THR HB   1 1 
       20 220447 5 2  47 THR HG1  H   7.299  -1.897  26.187 1.00 . E E . 137 THR HG1  1 1 
       20 220448 5 2  47 THR HG21 H  10.508  -0.846  26.337 1.00 . E E . 137 THR HG21 1 1 
       20 220449 5 2  47 THR HG22 H  10.398  -0.950  24.579 1.00 . E E . 137 THR HG22 1 1 
       20 220450 5 2  47 THR HG23 H  11.284  -2.181  25.482 1.00 . E E . 137 THR HG23 1 1 
       20 220451 5 2  47 THR N    N   7.615  -4.070  24.564 1.00 . E E . 137 THR N    1 1 
       20 220452 5 2  47 THR O    O   9.996  -5.529  24.885 1.00 . E E . 137 THR O    1 1 
       20 220453 5 2  47 THR OG1  O   8.010  -1.471  25.701 1.00 . E E . 137 THR OG1  1 1 
       20 220454 5 2  48 TYR C    C  12.974  -5.042  25.034 1.00 . E E . 138 TYR C    1 1 
       20 220455 5 2  48 TYR CA   C  12.440  -4.810  23.597 1.00 . E E . 138 TYR CA   1 1 
       20 220456 5 2  48 TYR CB   C  13.498  -4.084  22.707 1.00 . E E . 138 TYR CB   1 1 
       20 220457 5 2  48 TYR CD1  C  14.917  -2.335  23.955 1.00 . E E . 138 TYR CD1  1 1 
       20 220458 5 2  48 TYR CD2  C  13.028  -1.562  22.709 1.00 . E E . 138 TYR CD2  1 1 
       20 220459 5 2  48 TYR CE1  C  15.200  -1.036  24.338 1.00 . E E . 138 TYR CE1  1 1 
       20 220460 5 2  48 TYR CE2  C  13.310  -0.263  23.092 1.00 . E E . 138 TYR CE2  1 1 
       20 220461 5 2  48 TYR CG   C  13.823  -2.633  23.129 1.00 . E E . 138 TYR CG   1 1 
       20 220462 5 2  48 TYR CZ   C  14.394  -0.003  23.903 1.00 . E E . 138 TYR CZ   1 1 
       20 220463 5 2  48 TYR H    H  11.109  -3.207  23.120 1.00 . E E . 138 TYR H    1 1 
       20 220464 5 2  48 TYR HA   H  12.217  -5.777  23.155 1.00 . E E . 138 TYR HA   1 1 
       20 220465 5 2  48 TYR HB2  H  14.420  -4.654  22.724 1.00 . E E . 138 TYR HB2  1 1 
       20 220466 5 2  48 TYR HB3  H  13.133  -4.060  21.687 1.00 . E E . 138 TYR HB3  1 1 
       20 220467 5 2  48 TYR HD1  H  15.550  -3.142  24.298 1.00 . E E . 138 TYR HD1  1 1 
       20 220468 5 2  48 TYR HD2  H  12.174  -1.756  22.073 1.00 . E E . 138 TYR HD2  1 1 
       20 220469 5 2  48 TYR HE1  H  16.052  -0.835  24.978 1.00 . E E . 138 TYR HE1  1 1 
       20 220470 5 2  48 TYR HE2  H  12.676   0.547  22.751 1.00 . E E . 138 TYR HE2  1 1 
       20 220471 5 2  48 TYR HH   H  15.611   1.472  24.162 1.00 . E E . 138 TYR HH   1 1 
       20 220472 5 2  48 TYR N    N  11.168  -4.031  23.640 1.00 . E E . 138 TYR N    1 1 
       20 220473 5 2  48 TYR O    O  13.566  -6.082  25.344 1.00 . E E . 138 TYR O    1 1 
       20 220474 5 2  48 TYR OH   O  14.674   1.297  24.282 1.00 . E E . 138 TYR OH   1 1 
       20 220475 5 2  49 ASN C    C  11.578  -4.555  27.951 1.00 . E E . 139 ASN C    1 1 
       20 220476 5 2  49 ASN CA   C  12.929  -4.131  27.340 1.00 . E E . 139 ASN CA   1 1 
       20 220477 5 2  49 ASN CB   C  13.432  -2.769  27.893 1.00 . E E . 139 ASN CB   1 1 
       20 220478 5 2  49 ASN CG   C  13.780  -2.813  29.382 1.00 . E E . 139 ASN CG   1 1 
       20 220479 5 2  49 ASN H    H  12.451  -3.181  25.525 1.00 . E E . 139 ASN H    1 1 
       20 220480 5 2  49 ASN HA   H  13.673  -4.898  27.556 1.00 . E E . 139 ASN HA   1 1 
       20 220481 5 2  49 ASN HB2  H  14.317  -2.468  27.342 1.00 . E E . 139 ASN HB2  1 1 
       20 220482 5 2  49 ASN HB3  H  12.664  -2.019  27.740 1.00 . E E . 139 ASN HB3  1 1 
       20 220483 5 2  49 ASN HD21 H  15.620  -3.443  28.968 1.00 . E E . 139 ASN HD21 1 1 
       20 220484 5 2  49 ASN HD22 H  15.249  -3.243  30.643 1.00 . E E . 139 ASN HD22 1 1 
       20 220485 5 2  49 ASN N    N  12.754  -4.034  25.892 1.00 . E E . 139 ASN N    1 1 
       20 220486 5 2  49 ASN ND2  N  15.006  -3.204  29.695 1.00 . E E . 139 ASN ND2  1 1 
       20 220487 5 2  49 ASN O    O  10.747  -3.704  28.302 1.00 . E E . 139 ASN O    1 1 
       20 220488 5 2  49 ASN OD1  O  12.953  -2.514  30.239 1.00 . E E . 139 ASN OD1  1 1 
       20 220489 5 2  50 GLY C    C   9.793  -6.242  29.886 1.00 . E E . 140 GLY C    1 1 
       20 220490 5 2  50 GLY CA   C  10.071  -6.462  28.406 1.00 . E E . 140 GLY CA   1 1 
       20 220491 5 2  50 GLY H    H  12.061  -6.485  27.688 1.00 . E E . 140 GLY H    1 1 
       20 220492 5 2  50 GLY HA2  H   9.269  -6.032  27.818 1.00 . E E . 140 GLY HA2  1 1 
       20 220493 5 2  50 GLY HA3  H  10.097  -7.526  28.216 1.00 . E E . 140 GLY HA3  1 1 
       20 220494 5 2  50 GLY N    N  11.346  -5.883  27.972 1.00 . E E . 140 GLY N    1 1 
       20 220495 5 2  50 GLY O    O  10.706  -6.365  30.710 1.00 . E E . 140 GLY O    1 1 
       20 220496 5 2  51 ALA C    C   8.192  -6.994  32.428 1.00 . E E . 141 ALA C    1 1 
       20 220497 5 2  51 ALA CA   C   8.082  -5.695  31.605 1.00 . E E . 141 ALA CA   1 1 
       20 220498 5 2  51 ALA CB   C   6.635  -5.158  31.632 1.00 . E E . 141 ALA CB   1 1 
       20 220499 5 2  51 ALA H    H   7.875  -5.798  29.490 1.00 . E E . 141 ALA H    1 1 
       20 220500 5 2  51 ALA HA   H   8.726  -4.940  32.045 1.00 . E E . 141 ALA HA   1 1 
       20 220501 5 2  51 ALA HB1  H   6.337  -4.959  32.655 1.00 . E E . 141 ALA HB1  1 1 
       20 220502 5 2  51 ALA HB2  H   5.960  -5.888  31.201 1.00 . E E . 141 ALA HB2  1 1 
       20 220503 5 2  51 ALA HB3  H   6.578  -4.241  31.062 1.00 . E E . 141 ALA HB3  1 1 
       20 220504 5 2  51 ALA N    N   8.529  -5.908  30.213 1.00 . E E . 141 ALA N    1 1 
       20 220505 5 2  51 ALA O    O   7.898  -8.081  31.911 1.00 . E E . 141 ALA O    1 1 
       20 220506 5 2  52 LEU C    C   7.486  -8.785  34.809 1.00 . E E . 142 LEU C    1 1 
       20 220507 5 2  52 LEU CA   C   8.802  -8.008  34.620 1.00 . E E . 142 LEU CA   1 1 
       20 220508 5 2  52 LEU CB   C   9.328  -7.519  35.996 1.00 . E E . 142 LEU CB   1 1 
       20 220509 5 2  52 LEU CD1  C  11.065  -6.249  37.387 1.00 . E E . 142 LEU CD1  1 1 
       20 220510 5 2  52 LEU CD2  C  11.816  -7.621  35.361 1.00 . E E . 142 LEU CD2  1 1 
       20 220511 5 2  52 LEU CG   C  10.688  -6.754  35.977 1.00 . E E . 142 LEU CG   1 1 
       20 220512 5 2  52 LEU H    H   8.779  -5.959  34.047 1.00 . E E . 142 LEU H    1 1 
       20 220513 5 2  52 LEU HA   H   9.544  -8.666  34.174 1.00 . E E . 142 LEU HA   1 1 
       20 220514 5 2  52 LEU HB2  H   8.577  -6.864  36.432 1.00 . E E . 142 LEU HB2  1 1 
       20 220515 5 2  52 LEU HB3  H   9.437  -8.382  36.651 1.00 . E E . 142 LEU HB3  1 1 
       20 220516 5 2  52 LEU HD11 H  10.277  -5.613  37.766 1.00 . E E . 142 LEU HD11 1 1 
       20 220517 5 2  52 LEU HD12 H  11.981  -5.678  37.334 1.00 . E E . 142 LEU HD12 1 1 
       20 220518 5 2  52 LEU HD13 H  11.205  -7.088  38.059 1.00 . E E . 142 LEU HD13 1 1 
       20 220519 5 2  52 LEU HD21 H  11.940  -8.532  35.933 1.00 . E E . 142 LEU HD21 1 1 
       20 220520 5 2  52 LEU HD22 H  12.744  -7.066  35.365 1.00 . E E . 142 LEU HD22 1 1 
       20 220521 5 2  52 LEU HD23 H  11.562  -7.870  34.338 1.00 . E E . 142 LEU HD23 1 1 
       20 220522 5 2  52 LEU HG   H  10.577  -5.878  35.348 1.00 . E E . 142 LEU HG   1 1 
       20 220523 5 2  52 LEU N    N   8.608  -6.862  33.705 1.00 . E E . 142 LEU N    1 1 
       20 220524 5 2  52 LEU O    O   6.421  -8.166  34.940 1.00 . E E . 142 LEU O    1 1 
       20 220525 5 2  53 GLY C    C   5.939 -11.023  36.425 1.00 . E E . 143 GLY C    1 1 
       20 220526 5 2  53 GLY CA   C   6.423 -11.014  34.980 1.00 . E E . 143 GLY CA   1 1 
       20 220527 5 2  53 GLY H    H   8.460 -10.534  34.652 1.00 . E E . 143 GLY H    1 1 
       20 220528 5 2  53 GLY HA2  H   5.616 -10.691  34.334 1.00 . E E . 143 GLY HA2  1 1 
       20 220529 5 2  53 GLY HA3  H   6.708 -12.017  34.694 1.00 . E E . 143 GLY HA3  1 1 
       20 220530 5 2  53 GLY N    N   7.578 -10.130  34.793 1.00 . E E . 143 GLY N    1 1 
       20 220531 5 2  53 GLY O    O   6.168 -11.984  37.173 1.00 . E E . 143 GLY O    1 1 
       20 220532 5 2  54 VAL C    C   3.404 -10.276  38.381 1.00 . E E . 144 VAL C    1 1 
       20 220533 5 2  54 VAL CA   C   4.822  -9.685  38.183 1.00 . E E . 144 VAL CA   1 1 
       20 220534 5 2  54 VAL CB   C   4.905  -8.139  38.529 1.00 . E E . 144 VAL CB   1 1 
       20 220535 5 2  54 VAL CG1  C   6.383  -7.689  38.684 1.00 . E E . 144 VAL CG1  1 1 
       20 220536 5 2  54 VAL CG2  C   4.188  -7.256  37.468 1.00 . E E . 144 VAL CG2  1 1 
       20 220537 5 2  54 VAL H    H   5.075  -9.254  36.131 1.00 . E E . 144 VAL H    1 1 
       20 220538 5 2  54 VAL HA   H   5.501 -10.212  38.860 1.00 . E E . 144 VAL HA   1 1 
       20 220539 5 2  54 VAL HB   H   4.413  -7.982  39.487 1.00 . E E . 144 VAL HB   1 1 
       20 220540 5 2  54 VAL HG11 H   6.418  -6.634  38.932 1.00 . E E . 144 VAL HG11 1 1 
       20 220541 5 2  54 VAL HG12 H   6.920  -7.853  37.758 1.00 . E E . 144 VAL HG12 1 1 
       20 220542 5 2  54 VAL HG13 H   6.856  -8.254  39.476 1.00 . E E . 144 VAL HG13 1 1 
       20 220543 5 2  54 VAL HG21 H   4.646  -7.396  36.497 1.00 . E E . 144 VAL HG21 1 1 
       20 220544 5 2  54 VAL HG22 H   4.260  -6.211  37.748 1.00 . E E . 144 VAL HG22 1 1 
       20 220545 5 2  54 VAL HG23 H   3.141  -7.530  37.411 1.00 . E E . 144 VAL HG23 1 1 
       20 220546 5 2  54 VAL N    N   5.280  -9.929  36.812 1.00 . E E . 144 VAL N    1 1 
       20 220547 5 2  54 VAL O    O   2.388  -9.602  38.191 1.00 . E E . 144 VAL O    1 1 
       20 220548 5 2  55 ASP C    C   2.484 -13.732  39.453 1.00 . E E . 145 ASP C    1 1 
       20 220549 5 2  55 ASP CA   C   2.128 -12.367  38.831 1.00 . E E . 145 ASP CA   1 1 
       20 220550 5 2  55 ASP CB   C   1.433 -12.560  37.445 1.00 . E E . 145 ASP CB   1 1 
       20 220551 5 2  55 ASP CG   C   0.096 -13.329  37.527 1.00 . E E . 145 ASP CG   1 1 
       20 220552 5 2  55 ASP H    H   4.226 -12.043  38.846 1.00 . E E . 145 ASP H    1 1 
       20 220553 5 2  55 ASP HA   H   1.456 -11.823  39.498 1.00 . E E . 145 ASP HA   1 1 
       20 220554 5 2  55 ASP HB2  H   1.248 -11.583  37.007 1.00 . E E . 145 ASP HB2  1 1 
       20 220555 5 2  55 ASP HB3  H   2.111 -13.099  36.784 1.00 . E E . 145 ASP HB3  1 1 
       20 220556 5 2  55 ASP N    N   3.372 -11.581  38.697 1.00 . E E . 145 ASP N    1 1 
       20 220557 5 2  55 ASP O    O   2.105 -13.998  40.616 1.00 . E E . 145 ASP O    1 1 
       20 220558 5 2  55 ASP OXT  O   3.204 -14.509  38.790 1.00 . E E . 145 ASP OXT  1 1 
       20 220559 5 2  55 ASP OD1  O  -0.963 -12.684  37.651 1.00 . E E . 145 ASP OD1  1 1 
       20 220560 5 2  55 ASP OD2  O   0.103 -14.583  37.468 1.00 . E E . 145 ASP OD2  1 1 
       20 220561 6 2   1 GLY C    C -13.757 -24.150   3.036 1.00 . F F .  91 GLY C    1 1 
       20 220562 6 2   1 GLY CA   C -14.432 -24.699   4.287 1.00 . F F .  91 GLY CA   1 1 
       20 220563 6 2   1 GLY H1   H -13.644 -26.622   4.135 1.00 . F F .  91 GLY H1   1 1 
       20 220564 6 2   1 GLY H2   H -14.206 -26.229   5.681 1.00 . F F .  91 GLY H2   1 1 
       20 220565 6 2   1 GLY H3   H -12.746 -25.588   5.125 1.00 . F F .  91 GLY H3   1 1 
       20 220566 6 2   1 GLY HA2  H -15.441 -25.003   4.044 1.00 . F F .  91 GLY HA2  1 1 
       20 220567 6 2   1 GLY HA3  H -14.474 -23.924   5.040 1.00 . F F .  91 GLY HA3  1 1 
       20 220568 6 2   1 GLY N    N -13.706 -25.865   4.846 1.00 . F F .  91 GLY N    1 1 
       20 220569 6 2   1 GLY O    O -14.096 -24.566   1.918 1.00 . F F .  91 GLY O    1 1 
       20 220570 6 2   2 GLY C    C -11.416 -23.382   1.117 1.00 . F F .  92 GLY C    1 1 
       20 220571 6 2   2 GLY CA   C -12.140 -22.495   2.131 1.00 . F F .  92 GLY CA   1 1 
       20 220572 6 2   2 GLY H    H -12.485 -23.057   4.151 1.00 . F F .  92 GLY H    1 1 
       20 220573 6 2   2 GLY HA2  H -12.898 -21.914   1.618 1.00 . F F .  92 GLY HA2  1 1 
       20 220574 6 2   2 GLY HA3  H -11.423 -21.804   2.559 1.00 . F F .  92 GLY HA3  1 1 
       20 220575 6 2   2 GLY N    N -12.777 -23.235   3.231 1.00 . F F .  92 GLY N    1 1 
       20 220576 6 2   2 GLY O    O -11.679 -23.299  -0.092 1.00 . F F .  92 GLY O    1 1 
       20 220577 6 2   3 PHE C    C -10.546 -26.275   0.209 1.00 . F F .  93 PHE C    1 1 
       20 220578 6 2   3 PHE CA   C  -9.680 -25.136   0.800 1.00 . F F .  93 PHE CA   1 1 
       20 220579 6 2   3 PHE CB   C  -8.505 -25.717   1.645 1.00 . F F .  93 PHE CB   1 1 
       20 220580 6 2   3 PHE CD1  C  -7.726 -23.907   3.284 1.00 . F F .  93 PHE CD1  1 1 
       20 220581 6 2   3 PHE CD2  C  -6.295 -24.455   1.445 1.00 . F F .  93 PHE CD2  1 1 
       20 220582 6 2   3 PHE CE1  C  -6.802 -22.968   3.717 1.00 . F F .  93 PHE CE1  1 1 
       20 220583 6 2   3 PHE CE2  C  -5.376 -23.521   1.878 1.00 . F F .  93 PHE CE2  1 1 
       20 220584 6 2   3 PHE CG   C  -7.490 -24.671   2.135 1.00 . F F .  93 PHE CG   1 1 
       20 220585 6 2   3 PHE CZ   C  -5.627 -22.776   3.014 1.00 . F F .  93 PHE CZ   1 1 
       20 220586 6 2   3 PHE H    H -10.385 -24.252   2.595 1.00 . F F .  93 PHE H    1 1 
       20 220587 6 2   3 PHE HA   H  -9.259 -24.553  -0.019 1.00 . F F .  93 PHE HA   1 1 
       20 220588 6 2   3 PHE HB2  H  -8.914 -26.217   2.517 1.00 . F F .  93 PHE HB2  1 1 
       20 220589 6 2   3 PHE HB3  H  -7.971 -26.451   1.049 1.00 . F F .  93 PHE HB3  1 1 
       20 220590 6 2   3 PHE HD1  H  -8.643 -24.051   3.840 1.00 . F F .  93 PHE HD1  1 1 
       20 220591 6 2   3 PHE HD2  H  -6.087 -25.031   0.559 1.00 . F F .  93 PHE HD2  1 1 
       20 220592 6 2   3 PHE HE1  H  -7.000 -22.385   4.608 1.00 . F F .  93 PHE HE1  1 1 
       20 220593 6 2   3 PHE HE2  H  -4.456 -23.372   1.327 1.00 . F F .  93 PHE HE2  1 1 
       20 220594 6 2   3 PHE HZ   H  -4.905 -22.040   3.349 1.00 . F F .  93 PHE HZ   1 1 
       20 220595 6 2   3 PHE N    N -10.504 -24.228   1.623 1.00 . F F .  93 PHE N    1 1 
       20 220596 6 2   3 PHE O    O -10.862 -27.254   0.897 1.00 . F F .  93 PHE O    1 1 
       20 220597 6 2   4 PHE C    C -10.737 -27.938  -2.677 1.00 . F F .  94 PHE C    1 1 
       20 220598 6 2   4 PHE CA   C -11.721 -27.117  -1.810 1.00 . F F .  94 PHE CA   1 1 
       20 220599 6 2   4 PHE CB   C -12.817 -26.430  -2.681 1.00 . F F .  94 PHE CB   1 1 
       20 220600 6 2   4 PHE CD1  C -14.741 -28.107  -2.686 1.00 . F F .  94 PHE CD1  1 1 
       20 220601 6 2   4 PHE CD2  C -13.679 -27.625  -4.775 1.00 . F F .  94 PHE CD2  1 1 
       20 220602 6 2   4 PHE CE1  C -15.590 -28.994  -3.325 1.00 . F F .  94 PHE CE1  1 1 
       20 220603 6 2   4 PHE CE2  C -14.529 -28.508  -5.412 1.00 . F F .  94 PHE CE2  1 1 
       20 220604 6 2   4 PHE CG   C -13.766 -27.404  -3.399 1.00 . F F .  94 PHE CG   1 1 
       20 220605 6 2   4 PHE CZ   C -15.486 -29.193  -4.688 1.00 . F F .  94 PHE CZ   1 1 
       20 220606 6 2   4 PHE H    H -10.766 -25.245  -1.493 1.00 . F F .  94 PHE H    1 1 
       20 220607 6 2   4 PHE HA   H -12.206 -27.786  -1.099 1.00 . F F .  94 PHE HA   1 1 
       20 220608 6 2   4 PHE HB2  H -13.419 -25.792  -2.044 1.00 . F F .  94 PHE HB2  1 1 
       20 220609 6 2   4 PHE HB3  H -12.334 -25.806  -3.428 1.00 . F F .  94 PHE HB3  1 1 
       20 220610 6 2   4 PHE HD1  H -14.832 -27.953  -1.616 1.00 . F F .  94 PHE HD1  1 1 
       20 220611 6 2   4 PHE HD2  H -12.934 -27.093  -5.353 1.00 . F F .  94 PHE HD2  1 1 
       20 220612 6 2   4 PHE HE1  H -16.338 -29.532  -2.755 1.00 . F F .  94 PHE HE1  1 1 
       20 220613 6 2   4 PHE HE2  H -14.447 -28.664  -6.481 1.00 . F F .  94 PHE HE2  1 1 
       20 220614 6 2   4 PHE HZ   H -16.149 -29.889  -5.187 1.00 . F F .  94 PHE HZ   1 1 
       20 220615 6 2   4 PHE N    N -10.971 -26.096  -1.051 1.00 . F F .  94 PHE N    1 1 
       20 220616 6 2   4 PHE O    O  -9.620 -27.479  -2.963 1.00 . F F .  94 PHE O    1 1 
       20 220617 6 2   5 LYS C    C -11.027 -30.741  -5.036 1.00 . F F .  95 LYS C    1 1 
       20 220618 6 2   5 LYS CA   C -10.311 -30.100  -3.827 1.00 . F F .  95 LYS CA   1 1 
       20 220619 6 2   5 LYS CB   C  -9.822 -31.203  -2.847 1.00 . F F .  95 LYS CB   1 1 
       20 220620 6 2   5 LYS CD   C -10.340 -33.243  -1.379 1.00 . F F .  95 LYS CD   1 1 
       20 220621 6 2   5 LYS CE   C  -9.578 -34.252  -2.255 1.00 . F F .  95 LYS CE   1 1 
       20 220622 6 2   5 LYS CG   C -10.926 -32.065  -2.191 1.00 . F F .  95 LYS CG   1 1 
       20 220623 6 2   5 LYS H    H -12.102 -29.388  -2.943 1.00 . F F .  95 LYS H    1 1 
       20 220624 6 2   5 LYS HA   H  -9.437 -29.564  -4.199 1.00 . F F .  95 LYS HA   1 1 
       20 220625 6 2   5 LYS HB2  H  -9.147 -31.864  -3.380 1.00 . F F .  95 LYS HB2  1 1 
       20 220626 6 2   5 LYS HB3  H  -9.258 -30.722  -2.050 1.00 . F F .  95 LYS HB3  1 1 
       20 220627 6 2   5 LYS HD2  H  -9.660 -32.852  -0.630 1.00 . F F .  95 LYS HD2  1 1 
       20 220628 6 2   5 LYS HD3  H -11.151 -33.762  -0.878 1.00 . F F .  95 LYS HD3  1 1 
       20 220629 6 2   5 LYS HE2  H -10.265 -34.700  -2.960 1.00 . F F .  95 LYS HE2  1 1 
       20 220630 6 2   5 LYS HE3  H  -8.798 -33.729  -2.799 1.00 . F F .  95 LYS HE3  1 1 
       20 220631 6 2   5 LYS HG2  H -11.509 -31.437  -1.524 1.00 . F F .  95 LYS HG2  1 1 
       20 220632 6 2   5 LYS HG3  H -11.579 -32.458  -2.964 1.00 . F F .  95 LYS HG3  1 1 
       20 220633 6 2   5 LYS HZ1  H  -8.260 -34.926  -0.783 1.00 . F F .  95 LYS HZ1  1 1 
       20 220634 6 2   5 LYS HZ2  H  -8.466 -36.007  -2.064 1.00 . F F .  95 LYS HZ2  1 1 
       20 220635 6 2   5 LYS HZ3  H  -9.679 -35.839  -0.901 1.00 . F F .  95 LYS HZ3  1 1 
       20 220636 6 2   5 LYS N    N -11.171 -29.141  -3.106 1.00 . F F .  95 LYS N    1 1 
       20 220637 6 2   5 LYS NZ   N  -8.953 -35.331  -1.445 1.00 . F F .  95 LYS NZ   1 1 
       20 220638 6 2   5 LYS O    O -12.256 -30.898  -5.033 1.00 . F F .  95 LYS O    1 1 
       20 220639 6 2   6 GLY C    C  -9.780 -31.620  -8.464 1.00 . F F .  96 GLY C    1 1 
       20 220640 6 2   6 GLY CA   C -10.696 -31.824  -7.249 1.00 . F F .  96 GLY CA   1 1 
       20 220641 6 2   6 GLY H    H  -9.284 -30.830  -6.023 1.00 . F F .  96 GLY H    1 1 
       20 220642 6 2   6 GLY HA2  H -10.729 -32.879  -7.011 1.00 . F F .  96 GLY HA2  1 1 
       20 220643 6 2   6 GLY HA3  H -11.698 -31.497  -7.503 1.00 . F F .  96 GLY HA3  1 1 
       20 220644 6 2   6 GLY N    N -10.226 -31.090  -6.067 1.00 . F F .  96 GLY N    1 1 
       20 220645 6 2   6 GLY O    O -10.247 -31.274  -9.553 1.00 . F F .  96 GLY O    1 1 
       20 220646 6 2   7 ILE C    C  -6.209 -32.597  -8.994 1.00 . F F .  97 ILE C    1 1 
       20 220647 6 2   7 ILE CA   C  -7.409 -31.648  -9.288 1.00 . F F .  97 ILE CA   1 1 
       20 220648 6 2   7 ILE CB   C  -6.940 -30.135  -9.318 1.00 . F F .  97 ILE CB   1 1 
       20 220649 6 2   7 ILE CD1  C  -5.388 -28.386 -10.456 1.00 . F F .  97 ILE CD1  1 1 
       20 220650 6 2   7 ILE CG1  C  -5.942 -29.814 -10.478 1.00 . F F .  97 ILE CG1  1 1 
       20 220651 6 2   7 ILE CG2  C  -6.344 -29.722  -7.964 1.00 . F F .  97 ILE CG2  1 1 
       20 220652 6 2   7 ILE H    H  -8.199 -32.152  -7.374 1.00 . F F .  97 ILE H    1 1 
       20 220653 6 2   7 ILE HA   H  -7.823 -31.905 -10.258 1.00 . F F .  97 ILE HA   1 1 
       20 220654 6 2   7 ILE HB   H  -7.836 -29.535  -9.466 1.00 . F F .  97 ILE HB   1 1 
       20 220655 6 2   7 ILE HD11 H  -4.753 -28.234 -11.318 1.00 . F F .  97 ILE HD11 1 1 
       20 220656 6 2   7 ILE HD12 H  -4.806 -28.232  -9.558 1.00 . F F .  97 ILE HD12 1 1 
       20 220657 6 2   7 ILE HD13 H  -6.207 -27.674 -10.482 1.00 . F F .  97 ILE HD13 1 1 
       20 220658 6 2   7 ILE HG12 H  -5.100 -30.492 -10.427 1.00 . F F .  97 ILE HG12 1 1 
       20 220659 6 2   7 ILE HG13 H  -6.444 -29.955 -11.428 1.00 . F F .  97 ILE HG13 1 1 
       20 220660 6 2   7 ILE HG21 H  -6.118 -28.661  -7.963 1.00 . F F .  97 ILE HG21 1 1 
       20 220661 6 2   7 ILE HG22 H  -5.435 -30.278  -7.774 1.00 . F F .  97 ILE HG22 1 1 
       20 220662 6 2   7 ILE HG23 H  -7.056 -29.931  -7.172 1.00 . F F .  97 ILE HG23 1 1 
       20 220663 6 2   7 ILE N    N  -8.471 -31.841  -8.258 1.00 . F F .  97 ILE N    1 1 
       20 220664 6 2   7 ILE O    O  -5.401 -32.904  -9.881 1.00 . F F .  97 ILE O    1 1 
       20 220665 6 2   8 ASP C    C  -3.714 -33.407  -7.211 1.00 . F F .  98 ASP C    1 1 
       20 220666 6 2   8 ASP CA   C  -5.141 -34.003  -7.203 1.00 . F F .  98 ASP CA   1 1 
       20 220667 6 2   8 ASP CB   C  -5.247 -35.399  -7.902 1.00 . F F .  98 ASP CB   1 1 
       20 220668 6 2   8 ASP CG   C  -4.212 -36.434  -7.403 1.00 . F F .  98 ASP CG   1 1 
       20 220669 6 2   8 ASP H    H  -6.800 -32.725  -7.095 1.00 . F F .  98 ASP H    1 1 
       20 220670 6 2   8 ASP HA   H  -5.411 -34.148  -6.160 1.00 . F F .  98 ASP HA   1 1 
       20 220671 6 2   8 ASP HB2  H  -6.237 -35.801  -7.727 1.00 . F F .  98 ASP HB2  1 1 
       20 220672 6 2   8 ASP HB3  H  -5.124 -35.257  -8.975 1.00 . F F .  98 ASP HB3  1 1 
       20 220673 6 2   8 ASP N    N  -6.138 -33.054  -7.724 1.00 . F F .  98 ASP N    1 1 
       20 220674 6 2   8 ASP O    O  -3.360 -32.650  -6.290 1.00 . F F .  98 ASP O    1 1 
       20 220675 6 2   8 ASP OD1  O  -3.275 -36.778  -8.164 1.00 . F F .  98 ASP OD1  1 1 
       20 220676 6 2   8 ASP OD2  O  -4.325 -36.901  -6.255 1.00 . F F .  98 ASP OD2  1 1 
       20 220677 6 2   9 ALA C    C  -1.308 -32.081  -9.148 1.00 . F F .  99 ALA C    1 1 
       20 220678 6 2   9 ALA CA   C  -1.494 -33.352  -8.326 1.00 . F F .  99 ALA CA   1 1 
       20 220679 6 2   9 ALA CB   C  -0.706 -34.518  -8.945 1.00 . F F .  99 ALA CB   1 1 
       20 220680 6 2   9 ALA H    H  -3.330 -34.143  -9.035 1.00 . F F .  99 ALA H    1 1 
       20 220681 6 2   9 ALA HA   H  -1.122 -33.187  -7.316 1.00 . F F .  99 ALA HA   1 1 
       20 220682 6 2   9 ALA HB1  H  -1.057 -34.714  -9.952 1.00 . F F .  99 ALA HB1  1 1 
       20 220683 6 2   9 ALA HB2  H  -0.843 -35.410  -8.344 1.00 . F F .  99 ALA HB2  1 1 
       20 220684 6 2   9 ALA HB3  H   0.349 -34.275  -8.978 1.00 . F F .  99 ALA HB3  1 1 
       20 220685 6 2   9 ALA N    N  -2.926 -33.702  -8.257 1.00 . F F .  99 ALA N    1 1 
       20 220686 6 2   9 ALA O    O  -2.031 -31.875 -10.117 1.00 . F F .  99 ALA O    1 1 
       20 220687 6 2  10 LEU C    C   1.414 -29.815  -9.784 1.00 . F F . 100 LEU C    1 1 
       20 220688 6 2  10 LEU CA   C  -0.080 -29.927  -9.414 1.00 . F F . 100 LEU CA   1 1 
       20 220689 6 2  10 LEU CB   C  -0.487 -28.722  -8.511 1.00 . F F . 100 LEU CB   1 1 
       20 220690 6 2  10 LEU CD1  C  -2.064 -29.633  -6.683 1.00 . F F . 100 LEU CD1  1 1 
       20 220691 6 2  10 LEU CD2  C  -2.362 -27.275  -7.559 1.00 . F F . 100 LEU CD2  1 1 
       20 220692 6 2  10 LEU CG   C  -1.937 -28.707  -7.911 1.00 . F F . 100 LEU CG   1 1 
       20 220693 6 2  10 LEU H    H   0.236 -31.480  -7.995 1.00 . F F . 100 LEU H    1 1 
       20 220694 6 2  10 LEU HA   H  -0.662 -29.885 -10.331 1.00 . F F . 100 LEU HA   1 1 
       20 220695 6 2  10 LEU HB2  H   0.215 -28.668  -7.685 1.00 . F F . 100 LEU HB2  1 1 
       20 220696 6 2  10 LEU HB3  H  -0.359 -27.819  -9.105 1.00 . F F . 100 LEU HB3  1 1 
       20 220697 6 2  10 LEU HD11 H  -3.085 -29.629  -6.329 1.00 . F F . 100 LEU HD11 1 1 
       20 220698 6 2  10 LEU HD12 H  -1.412 -29.290  -5.889 1.00 . F F . 100 LEU HD12 1 1 
       20 220699 6 2  10 LEU HD13 H  -1.790 -30.640  -6.958 1.00 . F F . 100 LEU HD13 1 1 
       20 220700 6 2  10 LEU HD21 H  -2.234 -26.637  -8.432 1.00 . F F . 100 LEU HD21 1 1 
       20 220701 6 2  10 LEU HD22 H  -1.754 -26.896  -6.736 1.00 . F F . 100 LEU HD22 1 1 
       20 220702 6 2  10 LEU HD23 H  -3.404 -27.263  -7.261 1.00 . F F . 100 LEU HD23 1 1 
       20 220703 6 2  10 LEU HG   H  -2.634 -29.072  -8.662 1.00 . F F . 100 LEU HG   1 1 
       20 220704 6 2  10 LEU N    N  -0.335 -31.227  -8.753 1.00 . F F . 100 LEU N    1 1 
       20 220705 6 2  10 LEU O    O   2.206 -29.291  -8.984 1.00 . F F . 100 LEU O    1 1 
       20 220706 6 2  11 PRO C    C   3.695 -28.749 -11.582 1.00 . F F . 101 PRO C    1 1 
       20 220707 6 2  11 PRO CA   C   3.242 -30.225 -11.452 1.00 . F F . 101 PRO CA   1 1 
       20 220708 6 2  11 PRO CB   C   3.240 -30.960 -12.824 1.00 . F F . 101 PRO CB   1 1 
       20 220709 6 2  11 PRO CD   C   1.005 -31.113 -11.948 1.00 . F F . 101 PRO CD   1 1 
       20 220710 6 2  11 PRO CG   C   1.793 -31.038 -13.232 1.00 . F F . 101 PRO CG   1 1 
       20 220711 6 2  11 PRO HA   H   3.919 -30.737 -10.772 1.00 . F F . 101 PRO HA   1 1 
       20 220712 6 2  11 PRO HB2  H   3.830 -30.412 -13.562 1.00 . F F . 101 PRO HB2  1 1 
       20 220713 6 2  11 PRO HB3  H   3.648 -31.956 -12.711 1.00 . F F . 101 PRO HB3  1 1 
       20 220714 6 2  11 PRO HD2  H   0.030 -30.658 -12.074 1.00 . F F . 101 PRO HD2  1 1 
       20 220715 6 2  11 PRO HD3  H   0.897 -32.143 -11.621 1.00 . F F . 101 PRO HD3  1 1 
       20 220716 6 2  11 PRO HG2  H   1.516 -30.149 -13.798 1.00 . F F . 101 PRO HG2  1 1 
       20 220717 6 2  11 PRO HG3  H   1.615 -31.925 -13.834 1.00 . F F . 101 PRO HG3  1 1 
       20 220718 6 2  11 PRO N    N   1.841 -30.340 -10.983 1.00 . F F . 101 PRO N    1 1 
       20 220719 6 2  11 PRO O    O   4.598 -28.317 -10.852 1.00 . F F . 101 PRO O    1 1 
       20 220720 6 2  12 LEU C    C   4.782 -26.568 -13.411 1.00 . F F . 102 LEU C    1 1 
       20 220721 6 2  12 LEU CA   C   3.343 -26.610 -12.860 1.00 . F F . 102 LEU CA   1 1 
       20 220722 6 2  12 LEU CB   C   3.097 -25.591 -11.697 1.00 . F F . 102 LEU CB   1 1 
       20 220723 6 2  12 LEU CD1  C   4.769 -23.576 -11.705 1.00 . F F . 102 LEU CD1  1 1 
       20 220724 6 2  12 LEU CD2  C   2.850 -23.630 -13.398 1.00 . F F . 102 LEU CD2  1 1 
       20 220725 6 2  12 LEU CG   C   3.317 -24.038 -11.975 1.00 . F F . 102 LEU CG   1 1 
       20 220726 6 2  12 LEU H    H   2.208 -28.394 -12.886 1.00 . F F . 102 LEU H    1 1 
       20 220727 6 2  12 LEU HA   H   2.665 -26.356 -13.674 1.00 . F F . 102 LEU HA   1 1 
       20 220728 6 2  12 LEU HB2  H   2.070 -25.723 -11.364 1.00 . F F . 102 LEU HB2  1 1 
       20 220729 6 2  12 LEU HB3  H   3.739 -25.878 -10.870 1.00 . F F . 102 LEU HB3  1 1 
       20 220730 6 2  12 LEU HD11 H   4.855 -22.511 -11.882 1.00 . F F . 102 LEU HD11 1 1 
       20 220731 6 2  12 LEU HD12 H   5.456 -24.103 -12.354 1.00 . F F . 102 LEU HD12 1 1 
       20 220732 6 2  12 LEU HD13 H   5.022 -23.782 -10.670 1.00 . F F . 102 LEU HD13 1 1 
       20 220733 6 2  12 LEU HD21 H   2.960 -22.561 -13.529 1.00 . F F . 102 LEU HD21 1 1 
       20 220734 6 2  12 LEU HD22 H   1.810 -23.896 -13.528 1.00 . F F . 102 LEU HD22 1 1 
       20 220735 6 2  12 LEU HD23 H   3.445 -24.145 -14.143 1.00 . F F . 102 LEU HD23 1 1 
       20 220736 6 2  12 LEU HG   H   2.697 -23.484 -11.276 1.00 . F F . 102 LEU HG   1 1 
       20 220737 6 2  12 LEU N    N   2.996 -27.992 -12.470 1.00 . F F . 102 LEU N    1 1 
       20 220738 6 2  12 LEU O    O   5.745 -26.486 -12.643 1.00 . F F . 102 LEU O    1 1 
       20 220739 6 2  13 THR C    C   6.918 -28.042 -15.256 1.00 . F F . 103 THR C    1 1 
       20 220740 6 2  13 THR CA   C   6.129 -26.735 -15.539 1.00 . F F . 103 THR CA   1 1 
       20 220741 6 2  13 THR CB   C   7.046 -25.453 -15.409 1.00 . F F . 103 THR CB   1 1 
       20 220742 6 2  13 THR CG2  C   6.260 -24.166 -15.748 1.00 . F F . 103 THR CG2  1 1 
       20 220743 6 2  13 THR H    H   4.036 -26.705 -15.253 1.00 . F F . 103 THR H    1 1 
       20 220744 6 2  13 THR HA   H   5.805 -26.779 -16.576 1.00 . F F . 103 THR HA   1 1 
       20 220745 6 2  13 THR HB   H   7.857 -25.548 -16.125 1.00 . F F . 103 THR HB   1 1 
       20 220746 6 2  13 THR HG1  H   6.999 -24.939 -13.485 1.00 . F F . 103 THR HG1  1 1 
       20 220747 6 2  13 THR HG21 H   5.879 -24.224 -16.761 1.00 . F F . 103 THR HG21 1 1 
       20 220748 6 2  13 THR HG22 H   6.907 -23.304 -15.663 1.00 . F F . 103 THR HG22 1 1 
       20 220749 6 2  13 THR HG23 H   5.426 -24.055 -15.060 1.00 . F F . 103 THR HG23 1 1 
       20 220750 6 2  13 THR N    N   4.878 -26.668 -14.751 1.00 . F F . 103 THR N    1 1 
       20 220751 6 2  13 THR O    O   7.105 -28.864 -16.160 1.00 . F F . 103 THR O    1 1 
       20 220752 6 2  13 THR OG1  O   7.634 -25.333 -14.095 1.00 . F F . 103 THR OG1  1 1 
       20 220753 6 2  14 GLY C    C   8.471 -29.306 -12.097 1.00 . F F . 104 GLY C    1 1 
       20 220754 6 2  14 GLY CA   C   8.023 -29.440 -13.545 1.00 . F F . 104 GLY CA   1 1 
       20 220755 6 2  14 GLY H    H   7.288 -27.465 -13.381 1.00 . F F . 104 GLY H    1 1 
       20 220756 6 2  14 GLY HA2  H   7.328 -30.269 -13.636 1.00 . F F . 104 GLY HA2  1 1 
       20 220757 6 2  14 GLY HA3  H   8.893 -29.643 -14.160 1.00 . F F . 104 GLY HA3  1 1 
       20 220758 6 2  14 GLY N    N   7.376 -28.211 -14.009 1.00 . F F . 104 GLY N    1 1 
       20 220759 6 2  14 GLY O    O   8.353 -30.252 -11.309 1.00 . F F . 104 GLY O    1 1 
       20 220760 6 2  15 GLN C    C   9.795 -26.261 -10.337 1.00 . F F . 105 GLN C    1 1 
       20 220761 6 2  15 GLN CA   C   9.541 -27.775 -10.433 1.00 . F F . 105 GLN CA   1 1 
       20 220762 6 2  15 GLN CB   C  10.860 -28.579 -10.203 1.00 . F F . 105 GLN CB   1 1 
       20 220763 6 2  15 GLN CD   C  12.862 -29.144  -8.676 1.00 . F F . 105 GLN CD   1 1 
       20 220764 6 2  15 GLN CG   C  11.652 -28.227  -8.919 1.00 . F F . 105 GLN CG   1 1 
       20 220765 6 2  15 GLN H    H   8.947 -27.382 -12.431 1.00 . F F . 105 GLN H    1 1 
       20 220766 6 2  15 GLN HA   H   8.813 -28.056  -9.679 1.00 . F F . 105 GLN HA   1 1 
       20 220767 6 2  15 GLN HB2  H  10.606 -29.632 -10.164 1.00 . F F . 105 GLN HB2  1 1 
       20 220768 6 2  15 GLN HB3  H  11.513 -28.422 -11.059 1.00 . F F . 105 GLN HB3  1 1 
       20 220769 6 2  15 GLN HE21 H  13.873 -27.666  -7.819 1.00 . F F . 105 GLN HE21 1 1 
       20 220770 6 2  15 GLN HE22 H  14.689 -29.186  -7.917 1.00 . F F . 105 GLN HE22 1 1 
       20 220771 6 2  15 GLN HG2  H  12.000 -27.204  -9.001 1.00 . F F . 105 GLN HG2  1 1 
       20 220772 6 2  15 GLN HG3  H  10.988 -28.304  -8.066 1.00 . F F . 105 GLN HG3  1 1 
       20 220773 6 2  15 GLN N    N   8.969 -28.096 -11.757 1.00 . F F . 105 GLN N    1 1 
       20 220774 6 2  15 GLN NE2  N  13.911 -28.614  -8.077 1.00 . F F . 105 GLN NE2  1 1 
       20 220775 6 2  15 GLN O    O   9.345 -25.597  -9.393 1.00 . F F . 105 GLN O    1 1 
       20 220776 6 2  15 GLN OE1  O  12.859 -30.322  -9.030 1.00 . F F . 105 GLN OE1  1 1 
       20 220777 6 2  16 TYR C    C  10.583 -23.697 -12.733 1.00 . F F . 106 TYR C    1 1 
       20 220778 6 2  16 TYR CA   C  10.945 -24.319 -11.373 1.00 . F F . 106 TYR CA   1 1 
       20 220779 6 2  16 TYR CB   C  12.478 -24.252 -11.125 1.00 . F F . 106 TYR CB   1 1 
       20 220780 6 2  16 TYR CD1  C  14.002 -22.370 -11.986 1.00 . F F . 106 TYR CD1  1 1 
       20 220781 6 2  16 TYR CD2  C  12.671 -21.943 -10.039 1.00 . F F . 106 TYR CD2  1 1 
       20 220782 6 2  16 TYR CE1  C  14.530 -21.095 -11.903 1.00 . F F . 106 TYR CE1  1 1 
       20 220783 6 2  16 TYR CE2  C  13.196 -20.667  -9.960 1.00 . F F . 106 TYR CE2  1 1 
       20 220784 6 2  16 TYR CG   C  13.060 -22.828 -11.051 1.00 . F F . 106 TYR CG   1 1 
       20 220785 6 2  16 TYR CZ   C  14.126 -20.249 -10.890 1.00 . F F . 106 TYR CZ   1 1 
       20 220786 6 2  16 TYR H    H  10.722 -26.291 -12.109 1.00 . F F . 106 TYR H    1 1 
       20 220787 6 2  16 TYR HA   H  10.434 -23.770 -10.581 1.00 . F F . 106 TYR HA   1 1 
       20 220788 6 2  16 TYR HB2  H  12.706 -24.742 -10.186 1.00 . F F . 106 TYR HB2  1 1 
       20 220789 6 2  16 TYR HB3  H  12.988 -24.788 -11.923 1.00 . F F . 106 TYR HB3  1 1 
       20 220790 6 2  16 TYR HD1  H  14.323 -23.029 -12.783 1.00 . F F . 106 TYR HD1  1 1 
       20 220791 6 2  16 TYR HD2  H  11.942 -22.268  -9.308 1.00 . F F . 106 TYR HD2  1 1 
       20 220792 6 2  16 TYR HE1  H  15.255 -20.761 -12.634 1.00 . F F . 106 TYR HE1  1 1 
       20 220793 6 2  16 TYR HE2  H  12.878 -20.001  -9.165 1.00 . F F . 106 TYR HE2  1 1 
       20 220794 6 2  16 TYR HH   H  14.714 -18.720  -9.878 1.00 . F F . 106 TYR HH   1 1 
       20 220795 6 2  16 TYR N    N  10.501 -25.724 -11.344 1.00 . F F . 106 TYR N    1 1 
       20 220796 6 2  16 TYR O    O  11.060 -24.167 -13.774 1.00 . F F . 106 TYR O    1 1 
       20 220797 6 2  16 TYR OH   O  14.660 -18.983 -10.803 1.00 . F F . 106 TYR OH   1 1 
       20 220798 6 2  17 THR C    C  10.471 -21.218 -14.593 1.00 . F F . 107 THR C    1 1 
       20 220799 6 2  17 THR CA   C   9.283 -21.929 -13.903 1.00 . F F . 107 THR CA   1 1 
       20 220800 6 2  17 THR CB   C   8.175 -20.888 -13.532 1.00 . F F . 107 THR CB   1 1 
       20 220801 6 2  17 THR CG2  C   7.561 -20.207 -14.781 1.00 . F F . 107 THR CG2  1 1 
       20 220802 6 2  17 THR H    H   9.397 -22.347 -11.836 1.00 . F F . 107 THR H    1 1 
       20 220803 6 2  17 THR HA   H   8.848 -22.660 -14.583 1.00 . F F . 107 THR HA   1 1 
       20 220804 6 2  17 THR HB   H   8.617 -20.121 -12.898 1.00 . F F . 107 THR HB   1 1 
       20 220805 6 2  17 THR HG1  H   6.646 -20.899 -12.268 1.00 . F F . 107 THR HG1  1 1 
       20 220806 6 2  17 THR HG21 H   7.115 -20.953 -15.425 1.00 . F F . 107 THR HG21 1 1 
       20 220807 6 2  17 THR HG22 H   8.334 -19.681 -15.327 1.00 . F F . 107 THR HG22 1 1 
       20 220808 6 2  17 THR HG23 H   6.801 -19.497 -14.476 1.00 . F F . 107 THR HG23 1 1 
       20 220809 6 2  17 THR N    N   9.735 -22.648 -12.703 1.00 . F F . 107 THR N    1 1 
       20 220810 6 2  17 THR O    O  11.158 -20.397 -13.974 1.00 . F F . 107 THR O    1 1 
       20 220811 6 2  17 THR OG1  O   7.137 -21.548 -12.781 1.00 . F F . 107 THR OG1  1 1 
       20 220812 6 2  18 HIS C    C  11.331 -20.475 -18.022 1.00 . F F . 108 HIS C    1 1 
       20 220813 6 2  18 HIS CA   C  11.835 -21.030 -16.663 1.00 . F F . 108 HIS CA   1 1 
       20 220814 6 2  18 HIS CB   C  12.894 -22.155 -16.854 1.00 . F F . 108 HIS CB   1 1 
       20 220815 6 2  18 HIS CD2  C  15.199 -20.953 -16.814 1.00 . F F . 108 HIS CD2  1 1 
       20 220816 6 2  18 HIS CE1  C  15.797 -21.329 -18.884 1.00 . F F . 108 HIS CE1  1 1 
       20 220817 6 2  18 HIS CG   C  14.209 -21.668 -17.400 1.00 . F F . 108 HIS CG   1 1 
       20 220818 6 2  18 HIS H    H  10.121 -22.226 -16.287 1.00 . F F . 108 HIS H    1 1 
       20 220819 6 2  18 HIS HA   H  12.291 -20.206 -16.114 1.00 . F F . 108 HIS HA   1 1 
       20 220820 6 2  18 HIS HB2  H  13.089 -22.627 -15.900 1.00 . F F . 108 HIS HB2  1 1 
       20 220821 6 2  18 HIS HB3  H  12.504 -22.903 -17.536 1.00 . F F . 108 HIS HB3  1 1 
       20 220822 6 2  18 HIS HD1  H  14.123 -22.388 -19.383 1.00 . F F . 108 HIS HD1  1 1 
       20 220823 6 2  18 HIS HD2  H  15.214 -20.591 -15.793 1.00 . F F . 108 HIS HD2  1 1 
       20 220824 6 2  18 HIS HE1  H  16.362 -21.333 -19.806 1.00 . F F . 108 HIS HE1  1 1 
       20 220825 6 2  18 HIS HE2  H  16.968 -20.205 -17.648 1.00 . F F . 108 HIS HE2  1 1 
       20 220826 6 2  18 HIS N    N  10.712 -21.568 -15.867 1.00 . F F . 108 HIS N    1 1 
       20 220827 6 2  18 HIS ND1  N  14.625 -21.898 -18.697 1.00 . F F . 108 HIS ND1  1 1 
       20 220828 6 2  18 HIS NE2  N  16.167 -20.756 -17.760 1.00 . F F . 108 HIS NE2  1 1 
       20 220829 6 2  18 HIS O    O  12.129 -20.082 -18.886 1.00 . F F . 108 HIS O    1 1 
       20 220830 6 2  19 TYR C    C   9.265 -18.345 -19.304 1.00 . F F . 109 TYR C    1 1 
       20 220831 6 2  19 TYR CA   C   9.339 -19.877 -19.405 1.00 . F F . 109 TYR CA   1 1 
       20 220832 6 2  19 TYR CB   C   7.921 -20.490 -19.591 1.00 . F F . 109 TYR CB   1 1 
       20 220833 6 2  19 TYR CD1  C   8.140 -22.968 -18.998 1.00 . F F . 109 TYR CD1  1 1 
       20 220834 6 2  19 TYR CD2  C   7.717 -22.393 -21.280 1.00 . F F . 109 TYR CD2  1 1 
       20 220835 6 2  19 TYR CE1  C   8.152 -24.307 -19.341 1.00 . F F . 109 TYR CE1  1 1 
       20 220836 6 2  19 TYR CE2  C   7.724 -23.727 -21.624 1.00 . F F . 109 TYR CE2  1 1 
       20 220837 6 2  19 TYR CG   C   7.924 -21.978 -19.960 1.00 . F F . 109 TYR CG   1 1 
       20 220838 6 2  19 TYR CZ   C   7.942 -24.681 -20.654 1.00 . F F . 109 TYR CZ   1 1 
       20 220839 6 2  19 TYR H    H   9.421 -20.742 -17.468 1.00 . F F . 109 TYR H    1 1 
       20 220840 6 2  19 TYR HA   H   9.950 -20.137 -20.266 1.00 . F F . 109 TYR HA   1 1 
       20 220841 6 2  19 TYR HB2  H   7.362 -20.378 -18.669 1.00 . F F . 109 TYR HB2  1 1 
       20 220842 6 2  19 TYR HB3  H   7.398 -19.951 -20.375 1.00 . F F . 109 TYR HB3  1 1 
       20 220843 6 2  19 TYR HD1  H   8.306 -22.675 -17.968 1.00 . F F . 109 TYR HD1  1 1 
       20 220844 6 2  19 TYR HD2  H   7.547 -21.645 -22.046 1.00 . F F . 109 TYR HD2  1 1 
       20 220845 6 2  19 TYR HE1  H   8.318 -25.058 -18.578 1.00 . F F . 109 TYR HE1  1 1 
       20 220846 6 2  19 TYR HE2  H   7.557 -24.021 -22.651 1.00 . F F . 109 TYR HE2  1 1 
       20 220847 6 2  19 TYR HH   H   7.323 -26.498 -20.461 1.00 . F F . 109 TYR HH   1 1 
       20 220848 6 2  19 TYR N    N   9.992 -20.422 -18.193 1.00 . F F . 109 TYR N    1 1 
       20 220849 6 2  19 TYR O    O   8.189 -17.778 -19.047 1.00 . F F . 109 TYR O    1 1 
       20 220850 6 2  19 TYR OH   O   7.962 -26.017 -21.002 1.00 . F F . 109 TYR OH   1 1 
       20 220851 6 2  20 ALA C    C  10.347 -15.939 -17.723 1.00 . F F . 110 ALA C    1 1 
       20 220852 6 2  20 ALA CA   C  10.650 -16.257 -19.212 1.00 . F F . 110 ALA CA   1 1 
       20 220853 6 2  20 ALA CB   C   9.826 -15.383 -20.194 1.00 . F F . 110 ALA CB   1 1 
       20 220854 6 2  20 ALA H    H  11.216 -18.224 -19.774 1.00 . F F . 110 ALA H    1 1 
       20 220855 6 2  20 ALA HA   H  11.701 -16.056 -19.388 1.00 . F F . 110 ALA HA   1 1 
       20 220856 6 2  20 ALA HB1  H  10.045 -14.337 -20.022 1.00 . F F . 110 ALA HB1  1 1 
       20 220857 6 2  20 ALA HB2  H   8.770 -15.556 -20.041 1.00 . F F . 110 ALA HB2  1 1 
       20 220858 6 2  20 ALA HB3  H  10.085 -15.639 -21.214 1.00 . F F . 110 ALA HB3  1 1 
       20 220859 6 2  20 ALA N    N  10.446 -17.699 -19.474 1.00 . F F . 110 ALA N    1 1 
       20 220860 6 2  20 ALA O    O  10.256 -16.869 -16.904 1.00 . F F . 110 ALA O    1 1 
       20 220861 6 2  21 LEU C    C  10.809 -14.781 -14.951 1.00 . F F . 111 LEU C    1 1 
       20 220862 6 2  21 LEU CA   C   9.882 -14.160 -16.018 1.00 . F F . 111 LEU CA   1 1 
       20 220863 6 2  21 LEU CB   C   8.379 -14.448 -15.717 1.00 . F F . 111 LEU CB   1 1 
       20 220864 6 2  21 LEU CD1  C   5.905 -14.230 -16.402 1.00 . F F . 111 LEU CD1  1 1 
       20 220865 6 2  21 LEU CD2  C   7.424 -12.168 -16.408 1.00 . F F . 111 LEU CD2  1 1 
       20 220866 6 2  21 LEU CG   C   7.344 -13.702 -16.623 1.00 . F F . 111 LEU CG   1 1 
       20 220867 6 2  21 LEU H    H  10.420 -13.955 -18.066 1.00 . F F . 111 LEU H    1 1 
       20 220868 6 2  21 LEU HA   H  10.035 -13.085 -16.006 1.00 . F F . 111 LEU HA   1 1 
       20 220869 6 2  21 LEU HB2  H   8.221 -15.516 -15.824 1.00 . F F . 111 LEU HB2  1 1 
       20 220870 6 2  21 LEU HB3  H   8.175 -14.184 -14.682 1.00 . F F . 111 LEU HB3  1 1 
       20 220871 6 2  21 LEU HD11 H   5.223 -13.718 -17.069 1.00 . F F . 111 LEU HD11 1 1 
       20 220872 6 2  21 LEU HD12 H   5.598 -14.061 -15.378 1.00 . F F . 111 LEU HD12 1 1 
       20 220873 6 2  21 LEU HD13 H   5.872 -15.292 -16.614 1.00 . F F . 111 LEU HD13 1 1 
       20 220874 6 2  21 LEU HD21 H   7.204 -11.926 -15.376 1.00 . F F . 111 LEU HD21 1 1 
       20 220875 6 2  21 LEU HD22 H   6.709 -11.670 -17.052 1.00 . F F . 111 LEU HD22 1 1 
       20 220876 6 2  21 LEU HD23 H   8.418 -11.819 -16.653 1.00 . F F . 111 LEU HD23 1 1 
       20 220877 6 2  21 LEU HG   H   7.594 -13.895 -17.661 1.00 . F F . 111 LEU HG   1 1 
       20 220878 6 2  21 LEU N    N  10.242 -14.628 -17.380 1.00 . F F . 111 LEU N    1 1 
       20 220879 6 2  21 LEU O    O  10.414 -15.693 -14.206 1.00 . F F . 111 LEU O    1 1 
       20 220880 6 2  22 ASN C    C  14.226 -13.835 -13.843 1.00 . F F . 112 ASN C    1 1 
       20 220881 6 2  22 ASN CA   C  13.112 -14.870 -14.085 1.00 . F F . 112 ASN CA   1 1 
       20 220882 6 2  22 ASN CB   C  13.659 -16.158 -14.781 1.00 . F F . 112 ASN CB   1 1 
       20 220883 6 2  22 ASN CG   C  14.717 -16.932 -13.981 1.00 . F F . 112 ASN CG   1 1 
       20 220884 6 2  22 ASN H    H  12.246 -13.464 -15.411 1.00 . F F . 112 ASN H    1 1 
       20 220885 6 2  22 ASN HA   H  12.682 -15.145 -13.126 1.00 . F F . 112 ASN HA   1 1 
       20 220886 6 2  22 ASN HB2  H  12.834 -16.832 -14.961 1.00 . F F . 112 ASN HB2  1 1 
       20 220887 6 2  22 ASN HB3  H  14.091 -15.882 -15.740 1.00 . F F . 112 ASN HB3  1 1 
       20 220888 6 2  22 ASN HD21 H  13.860 -16.451 -12.247 1.00 . F F . 112 ASN HD21 1 1 
       20 220889 6 2  22 ASN HD22 H  15.274 -17.428 -12.143 1.00 . F F . 112 ASN HD22 1 1 
       20 220890 6 2  22 ASN N    N  12.049 -14.279 -14.903 1.00 . F F . 112 ASN N    1 1 
       20 220891 6 2  22 ASN ND2  N  14.609 -16.937 -12.660 1.00 . F F . 112 ASN ND2  1 1 
       20 220892 6 2  22 ASN O    O  14.462 -13.411 -12.703 1.00 . F F . 112 ASN O    1 1 
       20 220893 6 2  22 ASN OD1  O  15.616 -17.551 -14.558 1.00 . F F . 112 ASN OD1  1 1 
       20 220894 6 2  23 LYS C    C  16.513 -12.182 -16.354 1.00 . F F . 113 LYS C    1 1 
       20 220895 6 2  23 LYS CA   C  16.087 -12.554 -14.914 1.00 . F F . 113 LYS CA   1 1 
       20 220896 6 2  23 LYS CB   C  17.250 -13.276 -14.155 1.00 . F F . 113 LYS CB   1 1 
       20 220897 6 2  23 LYS CD   C  18.662 -15.409 -13.826 1.00 . F F . 113 LYS CD   1 1 
       20 220898 6 2  23 LYS CE   C  18.919 -16.855 -14.288 1.00 . F F . 113 LYS CE   1 1 
       20 220899 6 2  23 LYS CG   C  17.634 -14.669 -14.717 1.00 . F F . 113 LYS CG   1 1 
       20 220900 6 2  23 LYS H    H  14.553 -13.709 -15.817 1.00 . F F . 113 LYS H    1 1 
       20 220901 6 2  23 LYS HA   H  15.831 -11.636 -14.390 1.00 . F F . 113 LYS HA   1 1 
       20 220902 6 2  23 LYS HB2  H  18.130 -12.642 -14.177 1.00 . F F . 113 LYS HB2  1 1 
       20 220903 6 2  23 LYS HB3  H  16.947 -13.401 -13.119 1.00 . F F . 113 LYS HB3  1 1 
       20 220904 6 2  23 LYS HD2  H  19.603 -14.867 -13.847 1.00 . F F . 113 LYS HD2  1 1 
       20 220905 6 2  23 LYS HD3  H  18.294 -15.430 -12.806 1.00 . F F . 113 LYS HD3  1 1 
       20 220906 6 2  23 LYS HE2  H  17.986 -17.403 -14.273 1.00 . F F . 113 LYS HE2  1 1 
       20 220907 6 2  23 LYS HE3  H  19.308 -16.844 -15.298 1.00 . F F . 113 LYS HE3  1 1 
       20 220908 6 2  23 LYS HG2  H  16.736 -15.274 -14.790 1.00 . F F . 113 LYS HG2  1 1 
       20 220909 6 2  23 LYS HG3  H  18.055 -14.541 -15.711 1.00 . F F . 113 LYS HG3  1 1 
       20 220910 6 2  23 LYS HZ1  H  20.828 -17.112 -13.479 1.00 . F F . 113 LYS HZ1  1 1 
       20 220911 6 2  23 LYS HZ2  H  19.977 -18.556 -13.694 1.00 . F F . 113 LYS HZ2  1 1 
       20 220912 6 2  23 LYS HZ3  H  19.577 -17.520 -12.423 1.00 . F F . 113 LYS HZ3  1 1 
       20 220913 6 2  23 LYS N    N  14.887 -13.421 -14.944 1.00 . F F . 113 LYS N    1 1 
       20 220914 6 2  23 LYS NZ   N  19.891 -17.558 -13.411 1.00 . F F . 113 LYS NZ   1 1 
       20 220915 6 2  23 LYS O    O  15.746 -12.383 -17.304 1.00 . F F . 113 LYS O    1 1 
       20 220916 6 2  24 LYS C    C  19.167 -12.419 -18.409 1.00 . F F . 114 LYS C    1 1 
       20 220917 6 2  24 LYS CA   C  18.328 -11.267 -17.807 1.00 . F F . 114 LYS CA   1 1 
       20 220918 6 2  24 LYS CB   C  19.177  -9.974 -17.639 1.00 . F F . 114 LYS CB   1 1 
       20 220919 6 2  24 LYS CD   C  19.195  -7.440 -17.147 1.00 . F F . 114 LYS CD   1 1 
       20 220920 6 2  24 LYS CE   C  20.411  -7.432 -16.206 1.00 . F F . 114 LYS CE   1 1 
       20 220921 6 2  24 LYS CG   C  18.384  -8.758 -17.103 1.00 . F F . 114 LYS CG   1 1 
       20 220922 6 2  24 LYS H    H  18.292 -11.513 -15.698 1.00 . F F . 114 LYS H    1 1 
       20 220923 6 2  24 LYS HA   H  17.513 -11.057 -18.493 1.00 . F F . 114 LYS HA   1 1 
       20 220924 6 2  24 LYS HB2  H  19.995 -10.176 -16.952 1.00 . F F . 114 LYS HB2  1 1 
       20 220925 6 2  24 LYS HB3  H  19.596  -9.704 -18.603 1.00 . F F . 114 LYS HB3  1 1 
       20 220926 6 2  24 LYS HD2  H  19.546  -7.283 -18.161 1.00 . F F . 114 LYS HD2  1 1 
       20 220927 6 2  24 LYS HD3  H  18.541  -6.618 -16.877 1.00 . F F . 114 LYS HD3  1 1 
       20 220928 6 2  24 LYS HE2  H  20.074  -7.575 -15.187 1.00 . F F . 114 LYS HE2  1 1 
       20 220929 6 2  24 LYS HE3  H  21.080  -8.241 -16.480 1.00 . F F . 114 LYS HE3  1 1 
       20 220930 6 2  24 LYS HG2  H  17.489  -8.632 -17.705 1.00 . F F . 114 LYS HG2  1 1 
       20 220931 6 2  24 LYS HG3  H  18.086  -8.954 -16.077 1.00 . F F . 114 LYS HG3  1 1 
       20 220932 6 2  24 LYS HZ1  H  21.500  -5.994 -17.259 1.00 . F F . 114 LYS HZ1  1 1 
       20 220933 6 2  24 LYS HZ2  H  21.965  -6.146 -15.642 1.00 . F F . 114 LYS HZ2  1 1 
       20 220934 6 2  24 LYS HZ3  H  20.526  -5.358 -16.034 1.00 . F F . 114 LYS HZ3  1 1 
       20 220935 6 2  24 LYS N    N  17.747 -11.650 -16.501 1.00 . F F . 114 LYS N    1 1 
       20 220936 6 2  24 LYS NZ   N  21.152  -6.145 -16.289 1.00 . F F . 114 LYS NZ   1 1 
       20 220937 6 2  24 LYS O    O  20.134 -12.184 -19.139 1.00 . F F . 114 LYS O    1 1 
       20 220938 6 2  25 THR C    C  18.252 -15.809 -19.202 1.00 . F F . 115 THR C    1 1 
       20 220939 6 2  25 THR CA   C  19.373 -14.895 -18.662 1.00 . F F . 115 THR CA   1 1 
       20 220940 6 2  25 THR CB   C  20.207 -15.647 -17.569 1.00 . F F . 115 THR CB   1 1 
       20 220941 6 2  25 THR CG2  C  20.915 -16.911 -18.104 1.00 . F F . 115 THR CG2  1 1 
       20 220942 6 2  25 THR H    H  18.017 -13.773 -17.491 1.00 . F F . 115 THR H    1 1 
       20 220943 6 2  25 THR HA   H  20.037 -14.619 -19.484 1.00 . F F . 115 THR HA   1 1 
       20 220944 6 2  25 THR HB   H  19.534 -15.941 -16.770 1.00 . F F . 115 THR HB   1 1 
       20 220945 6 2  25 THR HG1  H  20.813 -13.886 -16.903 1.00 . F F . 115 THR HG1  1 1 
       20 220946 6 2  25 THR HG21 H  21.449 -17.399 -17.296 1.00 . F F . 115 THR HG21 1 1 
       20 220947 6 2  25 THR HG22 H  21.615 -16.639 -18.880 1.00 . F F . 115 THR HG22 1 1 
       20 220948 6 2  25 THR HG23 H  20.181 -17.597 -18.508 1.00 . F F . 115 THR HG23 1 1 
       20 220949 6 2  25 THR N    N  18.765 -13.668 -18.111 1.00 . F F . 115 THR N    1 1 
       20 220950 6 2  25 THR O    O  17.132 -15.811 -18.664 1.00 . F F . 115 THR O    1 1 
       20 220951 6 2  25 THR OG1  O  21.194 -14.765 -17.012 1.00 . F F . 115 THR OG1  1 1 
       20 220952 6 2  26 GLY C    C  16.953 -16.677 -22.092 1.00 . F F . 116 GLY C    1 1 
       20 220953 6 2  26 GLY CA   C  17.595 -17.427 -20.939 1.00 . F F . 116 GLY CA   1 1 
       20 220954 6 2  26 GLY H    H  19.491 -16.566 -20.583 1.00 . F F . 116 GLY H    1 1 
       20 220955 6 2  26 GLY HA2  H  18.106 -18.299 -21.329 1.00 . F F . 116 GLY HA2  1 1 
       20 220956 6 2  26 GLY HA3  H  16.827 -17.755 -20.245 1.00 . F F . 116 GLY HA3  1 1 
       20 220957 6 2  26 GLY N    N  18.569 -16.580 -20.253 1.00 . F F . 116 GLY N    1 1 
       20 220958 6 2  26 GLY O    O  17.658 -15.981 -22.838 1.00 . F F . 116 GLY O    1 1 
       20 220959 6 2  27 LYS C    C  13.673 -15.315 -22.668 1.00 . F F . 117 LYS C    1 1 
       20 220960 6 2  27 LYS CA   C  14.865 -16.086 -23.293 1.00 . F F . 117 LYS CA   1 1 
       20 220961 6 2  27 LYS CB   C  14.413 -17.085 -24.405 1.00 . F F . 117 LYS CB   1 1 
       20 220962 6 2  27 LYS CD   C  15.165 -18.660 -26.318 1.00 . F F . 117 LYS CD   1 1 
       20 220963 6 2  27 LYS CE   C  16.372 -19.269 -27.054 1.00 . F F . 117 LYS CE   1 1 
       20 220964 6 2  27 LYS CG   C  15.597 -17.759 -25.146 1.00 . F F . 117 LYS CG   1 1 
       20 220965 6 2  27 LYS H    H  15.130 -17.363 -21.618 1.00 . F F . 117 LYS H    1 1 
       20 220966 6 2  27 LYS HA   H  15.525 -15.348 -23.750 1.00 . F F . 117 LYS HA   1 1 
       20 220967 6 2  27 LYS HB2  H  13.804 -17.861 -23.954 1.00 . F F . 117 LYS HB2  1 1 
       20 220968 6 2  27 LYS HB3  H  13.815 -16.553 -25.136 1.00 . F F . 117 LYS HB3  1 1 
       20 220969 6 2  27 LYS HD2  H  14.544 -19.464 -25.939 1.00 . F F . 117 LYS HD2  1 1 
       20 220970 6 2  27 LYS HD3  H  14.589 -18.069 -27.023 1.00 . F F . 117 LYS HD3  1 1 
       20 220971 6 2  27 LYS HE2  H  17.018 -18.470 -27.399 1.00 . F F . 117 LYS HE2  1 1 
       20 220972 6 2  27 LYS HE3  H  16.924 -19.904 -26.371 1.00 . F F . 117 LYS HE3  1 1 
       20 220973 6 2  27 LYS HG2  H  16.248 -16.981 -25.534 1.00 . F F . 117 LYS HG2  1 1 
       20 220974 6 2  27 LYS HG3  H  16.158 -18.357 -24.431 1.00 . F F . 117 LYS HG3  1 1 
       20 220975 6 2  27 LYS HZ1  H  15.351 -20.866 -27.920 1.00 . F F . 117 LYS HZ1  1 1 
       20 220976 6 2  27 LYS HZ2  H  16.784 -20.457 -28.717 1.00 . F F . 117 LYS HZ2  1 1 
       20 220977 6 2  27 LYS HZ3  H  15.416 -19.486 -28.890 1.00 . F F . 117 LYS HZ3  1 1 
       20 220978 6 2  27 LYS N    N  15.623 -16.791 -22.239 1.00 . F F . 117 LYS N    1 1 
       20 220979 6 2  27 LYS NZ   N  15.951 -20.076 -28.225 1.00 . F F . 117 LYS NZ   1 1 
       20 220980 6 2  27 LYS O    O  12.560 -15.850 -22.567 1.00 . F F . 117 LYS O    1 1 
       20 220981 6 2  28 PRO C    C  12.409 -12.231 -22.838 1.00 . F F . 118 PRO C    1 1 
       20 220982 6 2  28 PRO CA   C  12.879 -13.146 -21.685 1.00 . F F . 118 PRO CA   1 1 
       20 220983 6 2  28 PRO CB   C  13.591 -12.357 -20.542 1.00 . F F . 118 PRO CB   1 1 
       20 220984 6 2  28 PRO CD   C  15.250 -13.436 -21.956 1.00 . F F . 118 PRO CD   1 1 
       20 220985 6 2  28 PRO CG   C  15.067 -12.705 -20.645 1.00 . F F . 118 PRO CG   1 1 
       20 220986 6 2  28 PRO HA   H  12.023 -13.688 -21.282 1.00 . F F . 118 PRO HA   1 1 
       20 220987 6 2  28 PRO HB2  H  13.432 -11.284 -20.664 1.00 . F F . 118 PRO HB2  1 1 
       20 220988 6 2  28 PRO HB3  H  13.202 -12.666 -19.582 1.00 . F F . 118 PRO HB3  1 1 
       20 220989 6 2  28 PRO HD2  H  15.476 -12.742 -22.760 1.00 . F F . 118 PRO HD2  1 1 
       20 220990 6 2  28 PRO HD3  H  16.034 -14.181 -21.874 1.00 . F F . 118 PRO HD3  1 1 
       20 220991 6 2  28 PRO HG2  H  15.667 -11.796 -20.633 1.00 . F F . 118 PRO HG2  1 1 
       20 220992 6 2  28 PRO HG3  H  15.364 -13.344 -19.818 1.00 . F F . 118 PRO HG3  1 1 
       20 220993 6 2  28 PRO N    N  13.924 -14.063 -22.154 1.00 . F F . 118 PRO N    1 1 
       20 220994 6 2  28 PRO O    O  13.177 -11.404 -23.351 1.00 . F F . 118 PRO O    1 1 
       20 220995 6 2  29 ASP C    C   9.268 -10.992 -23.992 1.00 . F F . 119 ASP C    1 1 
       20 220996 6 2  29 ASP CA   C  10.570 -11.686 -24.408 1.00 . F F . 119 ASP CA   1 1 
       20 220997 6 2  29 ASP CB   C  10.324 -12.668 -25.589 1.00 . F F . 119 ASP CB   1 1 
       20 220998 6 2  29 ASP CG   C  11.630 -13.223 -26.190 1.00 . F F . 119 ASP CG   1 1 
       20 220999 6 2  29 ASP H    H  10.603 -13.078 -22.804 1.00 . F F . 119 ASP H    1 1 
       20 221000 6 2  29 ASP HA   H  11.272 -10.918 -24.732 1.00 . F F . 119 ASP HA   1 1 
       20 221001 6 2  29 ASP HB2  H   9.721 -13.500 -25.239 1.00 . F F . 119 ASP HB2  1 1 
       20 221002 6 2  29 ASP HB3  H   9.772 -12.157 -26.375 1.00 . F F . 119 ASP HB3  1 1 
       20 221003 6 2  29 ASP N    N  11.157 -12.419 -23.268 1.00 . F F . 119 ASP N    1 1 
       20 221004 6 2  29 ASP O    O   8.780 -11.192 -22.868 1.00 . F F . 119 ASP O    1 1 
       20 221005 6 2  29 ASP OD1  O  12.144 -14.250 -25.689 1.00 . F F . 119 ASP OD1  1 1 
       20 221006 6 2  29 ASP OD2  O  12.159 -12.623 -27.158 1.00 . F F . 119 ASP OD2  1 1 
       20 221007 6 2  30 TYR C    C   7.556  -8.257 -23.801 1.00 . F F . 120 TYR C    1 1 
       20 221008 6 2  30 TYR CA   C   7.455  -9.437 -24.805 1.00 . F F . 120 TYR CA   1 1 
       20 221009 6 2  30 TYR CB   C   6.289 -10.420 -24.479 1.00 . F F . 120 TYR CB   1 1 
       20 221010 6 2  30 TYR CD1  C   4.031  -9.508 -23.689 1.00 . F F . 120 TYR CD1  1 1 
       20 221011 6 2  30 TYR CD2  C   4.401  -9.704 -26.036 1.00 . F F . 120 TYR CD2  1 1 
       20 221012 6 2  30 TYR CE1  C   2.761  -9.023 -23.926 1.00 . F F . 120 TYR CE1  1 1 
       20 221013 6 2  30 TYR CE2  C   3.135  -9.214 -26.281 1.00 . F F . 120 TYR CE2  1 1 
       20 221014 6 2  30 TYR CG   C   4.880  -9.864 -24.735 1.00 . F F . 120 TYR CG   1 1 
       20 221015 6 2  30 TYR CZ   C   2.316  -8.877 -25.225 1.00 . F F . 120 TYR CZ   1 1 
       20 221016 6 2  30 TYR H    H   9.278  -9.989 -25.727 1.00 . F F . 120 TYR H    1 1 
       20 221017 6 2  30 TYR HA   H   7.272  -9.015 -25.791 1.00 . F F . 120 TYR HA   1 1 
       20 221018 6 2  30 TYR HB2  H   6.403 -11.309 -25.088 1.00 . F F . 120 TYR HB2  1 1 
       20 221019 6 2  30 TYR HB3  H   6.359 -10.711 -23.436 1.00 . F F . 120 TYR HB3  1 1 
       20 221020 6 2  30 TYR HD1  H   4.378  -9.620 -22.669 1.00 . F F . 120 TYR HD1  1 1 
       20 221021 6 2  30 TYR HD2  H   5.042  -9.969 -26.870 1.00 . F F . 120 TYR HD2  1 1 
       20 221022 6 2  30 TYR HE1  H   2.122  -8.755 -23.094 1.00 . F F . 120 TYR HE1  1 1 
       20 221023 6 2  30 TYR HE2  H   2.790  -9.099 -27.301 1.00 . F F . 120 TYR HE2  1 1 
       20 221024 6 2  30 TYR HH   H   0.867  -7.645 -24.913 1.00 . F F . 120 TYR HH   1 1 
       20 221025 6 2  30 TYR N    N   8.749 -10.149 -24.918 1.00 . F F . 120 TYR N    1 1 
       20 221026 6 2  30 TYR O    O   7.548  -7.088 -24.210 1.00 . F F . 120 TYR O    1 1 
       20 221027 6 2  30 TYR OH   O   1.041  -8.408 -25.471 1.00 . F F . 120 TYR OH   1 1 
       20 221028 6 2  31 VAL C    C   9.065  -7.961 -20.539 1.00 . F F . 121 VAL C    1 1 
       20 221029 6 2  31 VAL CA   C   7.871  -7.549 -21.419 1.00 . F F . 121 VAL CA   1 1 
       20 221030 6 2  31 VAL CB   C   6.594  -7.361 -20.500 1.00 . F F . 121 VAL CB   1 1 
       20 221031 6 2  31 VAL CG1  C   6.849  -6.319 -19.370 1.00 . F F . 121 VAL CG1  1 1 
       20 221032 6 2  31 VAL CG2  C   5.344  -6.972 -21.327 1.00 . F F . 121 VAL CG2  1 1 
       20 221033 6 2  31 VAL H    H   7.644  -9.512 -22.234 1.00 . F F . 121 VAL H    1 1 
       20 221034 6 2  31 VAL HA   H   8.099  -6.592 -21.890 1.00 . F F . 121 VAL HA   1 1 
       20 221035 6 2  31 VAL HB   H   6.386  -8.317 -20.018 1.00 . F F . 121 VAL HB   1 1 
       20 221036 6 2  31 VAL HG11 H   7.682  -6.642 -18.756 1.00 . F F . 121 VAL HG11 1 1 
       20 221037 6 2  31 VAL HG12 H   5.969  -6.227 -18.745 1.00 . F F . 121 VAL HG12 1 1 
       20 221038 6 2  31 VAL HG13 H   7.080  -5.354 -19.804 1.00 . F F . 121 VAL HG13 1 1 
       20 221039 6 2  31 VAL HG21 H   5.150  -7.733 -22.071 1.00 . F F . 121 VAL HG21 1 1 
       20 221040 6 2  31 VAL HG22 H   5.508  -6.024 -21.819 1.00 . F F . 121 VAL HG22 1 1 
       20 221041 6 2  31 VAL HG23 H   4.480  -6.890 -20.671 1.00 . F F . 121 VAL HG23 1 1 
       20 221042 6 2  31 VAL N    N   7.673  -8.567 -22.490 1.00 . F F . 121 VAL N    1 1 
       20 221043 6 2  31 VAL O    O   9.000  -8.994 -19.853 1.00 . F F . 121 VAL O    1 1 
       20 221044 6 2  32 THR C    C  12.291  -6.120 -19.834 1.00 . F F . 122 THR C    1 1 
       20 221045 6 2  32 THR CA   C  11.351  -7.356 -19.740 1.00 . F F . 122 THR CA   1 1 
       20 221046 6 2  32 THR CB   C  12.106  -8.671 -20.182 1.00 . F F . 122 THR CB   1 1 
       20 221047 6 2  32 THR CG2  C  12.686  -8.569 -21.608 1.00 . F F . 122 THR CG2  1 1 
       20 221048 6 2  32 THR H    H  10.152  -6.407 -21.220 1.00 . F F . 122 THR H    1 1 
       20 221049 6 2  32 THR HA   H  11.027  -7.466 -18.709 1.00 . F F . 122 THR HA   1 1 
       20 221050 6 2  32 THR HB   H  11.388  -9.485 -20.166 1.00 . F F . 122 THR HB   1 1 
       20 221051 6 2  32 THR HG1  H  12.853  -8.809 -18.363 1.00 . F F . 122 THR HG1  1 1 
       20 221052 6 2  32 THR HG21 H  13.167  -9.500 -21.873 1.00 . F F . 122 THR HG21 1 1 
       20 221053 6 2  32 THR HG22 H  13.408  -7.765 -21.653 1.00 . F F . 122 THR HG22 1 1 
       20 221054 6 2  32 THR HG23 H  11.886  -8.368 -22.313 1.00 . F F . 122 THR HG23 1 1 
       20 221055 6 2  32 THR N    N  10.148  -7.153 -20.578 1.00 . F F . 122 THR N    1 1 
       20 221056 6 2  32 THR O    O  13.476  -6.185 -19.496 1.00 . F F . 122 THR O    1 1 
       20 221057 6 2  32 THR OG1  O  13.147  -8.993 -19.259 1.00 . F F . 122 THR OG1  1 1 
       20 221058 6 2  33 ASP C    C  12.140  -2.543 -19.878 1.00 . F F . 123 ASP C    1 1 
       20 221059 6 2  33 ASP CA   C  12.496  -3.795 -20.700 1.00 . F F . 123 ASP CA   1 1 
       20 221060 6 2  33 ASP CB   C  12.193  -3.533 -22.206 1.00 . F F . 123 ASP CB   1 1 
       20 221061 6 2  33 ASP CG   C  12.390  -4.777 -23.089 1.00 . F F . 123 ASP CG   1 1 
       20 221062 6 2  33 ASP H    H  10.746  -4.913 -20.249 1.00 . F F . 123 ASP H    1 1 
       20 221063 6 2  33 ASP HA   H  13.559  -3.995 -20.582 1.00 . F F . 123 ASP HA   1 1 
       20 221064 6 2  33 ASP HB2  H  11.163  -3.199 -22.305 1.00 . F F . 123 ASP HB2  1 1 
       20 221065 6 2  33 ASP HB3  H  12.841  -2.743 -22.568 1.00 . F F . 123 ASP HB3  1 1 
       20 221066 6 2  33 ASP N    N  11.721  -4.975 -20.249 1.00 . F F . 123 ASP N    1 1 
       20 221067 6 2  33 ASP O    O  11.417  -2.620 -18.875 1.00 . F F . 123 ASP O    1 1 
       20 221068 6 2  33 ASP OD1  O  13.470  -4.937 -23.707 1.00 . F F . 123 ASP OD1  1 1 
       20 221069 6 2  33 ASP OD2  O  11.446  -5.596 -23.193 1.00 . F F . 123 ASP OD2  1 1 
       20 221070 6 2  34 SER C    C  11.057   0.430 -20.546 1.00 . F F . 124 SER C    1 1 
       20 221071 6 2  34 SER CA   C  12.316  -0.063 -19.813 1.00 . F F . 124 SER CA   1 1 
       20 221072 6 2  34 SER CB   C  13.482   0.939 -20.000 1.00 . F F . 124 SER CB   1 1 
       20 221073 6 2  34 SER H    H  13.375  -1.443 -21.014 1.00 . F F . 124 SER H    1 1 
       20 221074 6 2  34 SER HA   H  12.098  -0.155 -18.749 1.00 . F F . 124 SER HA   1 1 
       20 221075 6 2  34 SER HB2  H  14.373   0.543 -19.528 1.00 . F F . 124 SER HB2  1 1 
       20 221076 6 2  34 SER HB3  H  13.678   1.083 -21.056 1.00 . F F . 124 SER HB3  1 1 
       20 221077 6 2  34 SER HG   H  13.361   2.154 -18.465 1.00 . F F . 124 SER HG   1 1 
       20 221078 6 2  34 SER N    N  12.690  -1.392 -20.318 1.00 . F F . 124 SER N    1 1 
       20 221079 6 2  34 SER O    O  10.918   0.226 -21.763 1.00 . F F . 124 SER O    1 1 
       20 221080 6 2  34 SER OG   O  13.193   2.196 -19.413 1.00 . F F . 124 SER OG   1 1 
       20 221081 6 2  35 ALA C    C   8.248   2.590 -19.347 1.00 . F F . 125 ALA C    1 1 
       20 221082 6 2  35 ALA CA   C   8.852   1.556 -20.308 1.00 . F F . 125 ALA CA   1 1 
       20 221083 6 2  35 ALA CB   C   7.877   0.373 -20.512 1.00 . F F . 125 ALA CB   1 1 
       20 221084 6 2  35 ALA H    H  10.382   1.268 -18.860 1.00 . F F . 125 ALA H    1 1 
       20 221085 6 2  35 ALA HA   H   9.020   2.031 -21.272 1.00 . F F . 125 ALA HA   1 1 
       20 221086 6 2  35 ALA HB1  H   6.945   0.730 -20.932 1.00 . F F . 125 ALA HB1  1 1 
       20 221087 6 2  35 ALA HB2  H   7.680  -0.110 -19.564 1.00 . F F . 125 ALA HB2  1 1 
       20 221088 6 2  35 ALA HB3  H   8.319  -0.347 -21.190 1.00 . F F . 125 ALA HB3  1 1 
       20 221089 6 2  35 ALA N    N  10.156   1.082 -19.795 1.00 . F F . 125 ALA N    1 1 
       20 221090 6 2  35 ALA O    O   7.584   3.538 -19.789 1.00 . F F . 125 ALA O    1 1 
       20 221091 6 2  36 ALA C    C   8.390   4.697 -17.065 1.00 . F F . 126 ALA C    1 1 
       20 221092 6 2  36 ALA CA   C   7.914   3.228 -16.960 1.00 . F F . 126 ALA CA   1 1 
       20 221093 6 2  36 ALA CB   C   8.237   2.631 -15.579 1.00 . F F . 126 ALA CB   1 1 
       20 221094 6 2  36 ALA H    H   9.082   1.658 -17.769 1.00 . F F . 126 ALA H    1 1 
       20 221095 6 2  36 ALA HA   H   6.832   3.198 -17.083 1.00 . F F . 126 ALA HA   1 1 
       20 221096 6 2  36 ALA HB1  H   7.871   1.613 -15.526 1.00 . F F . 126 ALA HB1  1 1 
       20 221097 6 2  36 ALA HB2  H   7.762   3.219 -14.802 1.00 . F F . 126 ALA HB2  1 1 
       20 221098 6 2  36 ALA HB3  H   9.306   2.631 -15.424 1.00 . F F . 126 ALA HB3  1 1 
       20 221099 6 2  36 ALA N    N   8.491   2.392 -18.029 1.00 . F F . 126 ALA N    1 1 
       20 221100 6 2  36 ALA O    O   9.569   5.005 -16.827 1.00 . F F . 126 ALA O    1 1 
       20 221101 6 2  37 SER C    C   6.372   7.757 -17.298 1.00 . F F . 127 SER C    1 1 
       20 221102 6 2  37 SER CA   C   7.674   7.011 -17.652 1.00 . F F . 127 SER CA   1 1 
       20 221103 6 2  37 SER CB   C   8.153   7.267 -19.108 1.00 . F F . 127 SER CB   1 1 
       20 221104 6 2  37 SER H    H   6.547   5.224 -17.631 1.00 . F F . 127 SER H    1 1 
       20 221105 6 2  37 SER HA   H   8.445   7.338 -16.958 1.00 . F F . 127 SER HA   1 1 
       20 221106 6 2  37 SER HB2  H   8.146   8.330 -19.319 1.00 . F F . 127 SER HB2  1 1 
       20 221107 6 2  37 SER HB3  H   9.161   6.890 -19.223 1.00 . F F . 127 SER HB3  1 1 
       20 221108 6 2  37 SER HG   H   7.314   5.661 -19.861 1.00 . F F . 127 SER HG   1 1 
       20 221109 6 2  37 SER N    N   7.450   5.571 -17.460 1.00 . F F . 127 SER N    1 1 
       20 221110 6 2  37 SER O    O   5.734   8.395 -18.150 1.00 . F F . 127 SER O    1 1 
       20 221111 6 2  37 SER OG   O   7.316   6.609 -20.049 1.00 . F F . 127 SER OG   1 1 
       20 221112 6 2  38 ALA C    C   4.698   9.683 -15.446 1.00 . F F . 128 ALA C    1 1 
       20 221113 6 2  38 ALA CA   C   4.695   8.141 -15.500 1.00 . F F . 128 ALA CA   1 1 
       20 221114 6 2  38 ALA CB   C   4.374   7.512 -14.127 1.00 . F F . 128 ALA CB   1 1 
       20 221115 6 2  38 ALA H    H   6.587   7.194 -15.380 1.00 . F F . 128 ALA H    1 1 
       20 221116 6 2  38 ALA HA   H   3.917   7.821 -16.194 1.00 . F F . 128 ALA HA   1 1 
       20 221117 6 2  38 ALA HB1  H   3.398   7.840 -13.791 1.00 . F F . 128 ALA HB1  1 1 
       20 221118 6 2  38 ALA HB2  H   5.120   7.813 -13.401 1.00 . F F . 128 ALA HB2  1 1 
       20 221119 6 2  38 ALA HB3  H   4.376   6.433 -14.210 1.00 . F F . 128 ALA HB3  1 1 
       20 221120 6 2  38 ALA N    N   5.978   7.633 -16.011 1.00 . F F . 128 ALA N    1 1 
       20 221121 6 2  38 ALA O    O   4.246  10.334 -16.396 1.00 . F F . 128 ALA O    1 1 
       20 221122 6 2  39 THR C    C   6.458  12.115 -13.231 1.00 . F F . 129 THR C    1 1 
       20 221123 6 2  39 THR CA   C   5.288  11.732 -14.166 1.00 . F F . 129 THR CA   1 1 
       20 221124 6 2  39 THR CB   C   3.941  12.313 -13.579 1.00 . F F . 129 THR CB   1 1 
       20 221125 6 2  39 THR CG2  C   3.911  13.856 -13.651 1.00 . F F . 129 THR CG2  1 1 
       20 221126 6 2  39 THR H    H   5.639   9.697 -13.659 1.00 . F F . 129 THR H    1 1 
       20 221127 6 2  39 THR HA   H   5.460  12.185 -15.144 1.00 . F F . 129 THR HA   1 1 
       20 221128 6 2  39 THR HB   H   3.849  12.007 -12.540 1.00 . F F . 129 THR HB   1 1 
       20 221129 6 2  39 THR HG1  H   3.039  11.708 -15.232 1.00 . F F . 129 THR HG1  1 1 
       20 221130 6 2  39 THR HG21 H   3.994  14.176 -14.680 1.00 . F F . 129 THR HG21 1 1 
       20 221131 6 2  39 THR HG22 H   4.737  14.265 -13.082 1.00 . F F . 129 THR HG22 1 1 
       20 221132 6 2  39 THR HG23 H   2.980  14.225 -13.238 1.00 . F F . 129 THR HG23 1 1 
       20 221133 6 2  39 THR N    N   5.244  10.267 -14.353 1.00 . F F . 129 THR N    1 1 
       20 221134 6 2  39 THR O    O   6.728  11.422 -12.237 1.00 . F F . 129 THR O    1 1 
       20 221135 6 2  39 THR OG1  O   2.806  11.801 -14.304 1.00 . F F . 129 THR OG1  1 1 
       20 221136 6 2  40 ALA C    C   7.765  14.437 -11.474 1.00 . F F . 130 ALA C    1 1 
       20 221137 6 2  40 ALA CA   C   8.250  13.801 -12.792 1.00 . F F . 130 ALA CA   1 1 
       20 221138 6 2  40 ALA CB   C   9.001  14.841 -13.649 1.00 . F F . 130 ALA CB   1 1 
       20 221139 6 2  40 ALA H    H   6.883  13.685 -14.405 1.00 . F F . 130 ALA H    1 1 
       20 221140 6 2  40 ALA HA   H   8.943  13.000 -12.559 1.00 . F F . 130 ALA HA   1 1 
       20 221141 6 2  40 ALA HB1  H   8.341  15.666 -13.890 1.00 . F F . 130 ALA HB1  1 1 
       20 221142 6 2  40 ALA HB2  H   9.339  14.380 -14.568 1.00 . F F . 130 ALA HB2  1 1 
       20 221143 6 2  40 ALA HB3  H   9.860  15.216 -13.105 1.00 . F F . 130 ALA HB3  1 1 
       20 221144 6 2  40 ALA N    N   7.139  13.229 -13.575 1.00 . F F . 130 ALA N    1 1 
       20 221145 6 2  40 ALA O    O   6.563  14.649 -11.265 1.00 . F F . 130 ALA O    1 1 
       20 221146 6 2  41 TRP C    C   9.556  16.473  -9.085 1.00 . F F . 131 TRP C    1 1 
       20 221147 6 2  41 TRP CA   C   8.479  15.409  -9.304 1.00 . F F . 131 TRP CA   1 1 
       20 221148 6 2  41 TRP CB   C   8.469  14.373  -8.147 1.00 . F F . 131 TRP CB   1 1 
       20 221149 6 2  41 TRP CD1  C   9.166  14.903  -5.712 1.00 . F F . 131 TRP CD1  1 1 
       20 221150 6 2  41 TRP CD2  C   7.135  15.668  -6.284 1.00 . F F . 131 TRP CD2  1 1 
       20 221151 6 2  41 TRP CE2  C   7.388  16.011  -4.945 1.00 . F F . 131 TRP CE2  1 1 
       20 221152 6 2  41 TRP CE3  C   5.918  16.051  -6.864 1.00 . F F . 131 TRP CE3  1 1 
       20 221153 6 2  41 TRP CG   C   8.283  14.951  -6.762 1.00 . F F . 131 TRP CG   1 1 
       20 221154 6 2  41 TRP CH2  C   5.284  17.074  -4.768 1.00 . F F . 131 TRP CH2  1 1 
       20 221155 6 2  41 TRP CZ2  C   6.470  16.717  -4.177 1.00 . F F . 131 TRP CZ2  1 1 
       20 221156 6 2  41 TRP CZ3  C   5.005  16.748  -6.099 1.00 . F F . 131 TRP CZ3  1 1 
       20 221157 6 2  41 TRP H    H   9.656  14.500 -10.811 1.00 . F F . 131 TRP H    1 1 
       20 221158 6 2  41 TRP HA   H   7.506  15.897  -9.351 1.00 . F F . 131 TRP HA   1 1 
       20 221159 6 2  41 TRP HB2  H   7.663  13.671  -8.314 1.00 . F F . 131 TRP HB2  1 1 
       20 221160 6 2  41 TRP HB3  H   9.407  13.825  -8.160 1.00 . F F . 131 TRP HB3  1 1 
       20 221161 6 2  41 TRP HD1  H  10.136  14.425  -5.750 1.00 . F F . 131 TRP HD1  1 1 
       20 221162 6 2  41 TRP HE1  H   9.066  15.625  -3.746 1.00 . F F . 131 TRP HE1  1 1 
       20 221163 6 2  41 TRP HE3  H   5.688  15.805  -7.891 1.00 . F F . 131 TRP HE3  1 1 
       20 221164 6 2  41 TRP HH2  H   4.542  17.622  -4.205 1.00 . F F . 131 TRP HH2  1 1 
       20 221165 6 2  41 TRP HZ2  H   6.669  16.975  -3.147 1.00 . F F . 131 TRP HZ2  1 1 
       20 221166 6 2  41 TRP HZ3  H   4.058  17.050  -6.530 1.00 . F F . 131 TRP HZ3  1 1 
       20 221167 6 2  41 TRP N    N   8.728  14.738 -10.590 1.00 . F F . 131 TRP N    1 1 
       20 221168 6 2  41 TRP NE1  N   8.631  15.531  -4.618 1.00 . F F . 131 TRP NE1  1 1 
       20 221169 6 2  41 TRP O    O  10.748  16.199  -9.283 1.00 . F F . 131 TRP O    1 1 
       20 221170 6 2  42 SER C    C   9.256  19.860  -7.597 1.00 . F F . 132 SER C    1 1 
       20 221171 6 2  42 SER CA   C  10.010  18.809  -8.428 1.00 . F F . 132 SER CA   1 1 
       20 221172 6 2  42 SER CB   C  10.550  19.415  -9.753 1.00 . F F . 132 SER CB   1 1 
       20 221173 6 2  42 SER H    H   8.153  17.817  -8.584 1.00 . F F . 132 SER H    1 1 
       20 221174 6 2  42 SER HA   H  10.849  18.440  -7.837 1.00 . F F . 132 SER HA   1 1 
       20 221175 6 2  42 SER HB2  H  10.975  18.630 -10.367 1.00 . F F . 132 SER HB2  1 1 
       20 221176 6 2  42 SER HB3  H   9.741  19.887 -10.295 1.00 . F F . 132 SER HB3  1 1 
       20 221177 6 2  42 SER HG   H  12.275  19.966  -9.019 1.00 . F F . 132 SER HG   1 1 
       20 221178 6 2  42 SER N    N   9.119  17.681  -8.696 1.00 . F F . 132 SER N    1 1 
       20 221179 6 2  42 SER O    O   8.766  20.863  -8.133 1.00 . F F . 132 SER O    1 1 
       20 221180 6 2  42 SER OG   O  11.557  20.383  -9.507 1.00 . F F . 132 SER OG   1 1 
       20 221181 6 2  43 THR C    C   9.138  20.335  -3.961 1.00 . F F . 133 THR C    1 1 
       20 221182 6 2  43 THR CA   C   8.464  20.496  -5.336 1.00 . F F . 133 THR CA   1 1 
       20 221183 6 2  43 THR CB   C   6.915  20.235  -5.218 1.00 . F F . 133 THR CB   1 1 
       20 221184 6 2  43 THR CG2  C   6.221  21.232  -4.263 1.00 . F F . 133 THR CG2  1 1 
       20 221185 6 2  43 THR H    H   9.450  18.723  -5.950 1.00 . F F . 133 THR H    1 1 
       20 221186 6 2  43 THR HA   H   8.616  21.517  -5.687 1.00 . F F . 133 THR HA   1 1 
       20 221187 6 2  43 THR HB   H   6.764  19.231  -4.834 1.00 . F F . 133 THR HB   1 1 
       20 221188 6 2  43 THR HG1  H   6.817  20.871  -7.094 1.00 . F F . 133 THR HG1  1 1 
       20 221189 6 2  43 THR HG21 H   6.336  22.238  -4.641 1.00 . F F . 133 THR HG21 1 1 
       20 221190 6 2  43 THR HG22 H   6.668  21.166  -3.278 1.00 . F F . 133 THR HG22 1 1 
       20 221191 6 2  43 THR HG23 H   5.166  20.994  -4.189 1.00 . F F . 133 THR HG23 1 1 
       20 221192 6 2  43 THR N    N   9.106  19.580  -6.291 1.00 . F F . 133 THR N    1 1 
       20 221193 6 2  43 THR O    O   9.153  19.228  -3.402 1.00 . F F . 133 THR O    1 1 
       20 221194 6 2  43 THR OG1  O   6.289  20.310  -6.514 1.00 . F F . 133 THR OG1  1 1 
       20 221195 6 2  44 GLY C    C   9.315  21.546  -1.016 1.00 . F F . 134 GLY C    1 1 
       20 221196 6 2  44 GLY CA   C  10.348  21.461  -2.131 1.00 . F F . 134 GLY CA   1 1 
       20 221197 6 2  44 GLY H    H   9.713  22.260  -3.980 1.00 . F F . 134 GLY H    1 1 
       20 221198 6 2  44 GLY HA2  H  10.958  20.572  -2.000 1.00 . F F . 134 GLY HA2  1 1 
       20 221199 6 2  44 GLY HA3  H  10.994  22.329  -2.077 1.00 . F F . 134 GLY HA3  1 1 
       20 221200 6 2  44 GLY N    N   9.720  21.437  -3.447 1.00 . F F . 134 GLY N    1 1 
       20 221201 6 2  44 GLY O    O   8.990  22.644  -0.546 1.00 . F F . 134 GLY O    1 1 
       20 221202 6 2  45 VAL C    C   8.574  20.449   1.817 1.00 . F F . 135 VAL C    1 1 
       20 221203 6 2  45 VAL CA   C   7.802  20.278   0.483 1.00 . F F . 135 VAL CA   1 1 
       20 221204 6 2  45 VAL CB   C   7.009  18.906   0.433 1.00 . F F . 135 VAL CB   1 1 
       20 221205 6 2  45 VAL CG1  C   5.861  18.868   1.471 1.00 . F F . 135 VAL CG1  1 1 
       20 221206 6 2  45 VAL CG2  C   6.470  18.620  -0.993 1.00 . F F . 135 VAL CG2  1 1 
       20 221207 6 2  45 VAL H    H   9.015  19.565  -1.099 1.00 . F F . 135 VAL H    1 1 
       20 221208 6 2  45 VAL HA   H   7.083  21.093   0.384 1.00 . F F . 135 VAL HA   1 1 
       20 221209 6 2  45 VAL HB   H   7.706  18.109   0.687 1.00 . F F . 135 VAL HB   1 1 
       20 221210 6 2  45 VAL HG11 H   5.152  19.657   1.264 1.00 . F F . 135 VAL HG11 1 1 
       20 221211 6 2  45 VAL HG12 H   6.266  19.007   2.462 1.00 . F F . 135 VAL HG12 1 1 
       20 221212 6 2  45 VAL HG13 H   5.355  17.909   1.429 1.00 . F F . 135 VAL HG13 1 1 
       20 221213 6 2  45 VAL HG21 H   7.294  18.589  -1.696 1.00 . F F . 135 VAL HG21 1 1 
       20 221214 6 2  45 VAL HG22 H   5.779  19.397  -1.292 1.00 . F F . 135 VAL HG22 1 1 
       20 221215 6 2  45 VAL HG23 H   5.955  17.662  -1.010 1.00 . F F . 135 VAL HG23 1 1 
       20 221216 6 2  45 VAL N    N   8.764  20.382  -0.624 1.00 . F F . 135 VAL N    1 1 
       20 221217 6 2  45 VAL O    O   9.069  19.481   2.404 1.00 . F F . 135 VAL O    1 1 
       20 221218 6 2  46 LYS C    C   8.642  22.578   4.530 1.00 . F F . 136 LYS C    1 1 
       20 221219 6 2  46 LYS CA   C   9.557  22.129   3.383 1.00 . F F . 136 LYS CA   1 1 
       20 221220 6 2  46 LYS CB   C  10.507  23.284   2.955 1.00 . F F . 136 LYS CB   1 1 
       20 221221 6 2  46 LYS CD   C  12.246  24.086   1.215 1.00 . F F . 136 LYS CD   1 1 
       20 221222 6 2  46 LYS CE   C  12.818  25.142   2.178 1.00 . F F . 136 LYS CE   1 1 
       20 221223 6 2  46 LYS CG   C  11.600  22.875   1.932 1.00 . F F . 136 LYS CG   1 1 
       20 221224 6 2  46 LYS H    H   8.286  22.425   1.720 1.00 . F F . 136 LYS H    1 1 
       20 221225 6 2  46 LYS HA   H  10.161  21.282   3.710 1.00 . F F . 136 LYS HA   1 1 
       20 221226 6 2  46 LYS HB2  H   9.906  24.074   2.514 1.00 . F F . 136 LYS HB2  1 1 
       20 221227 6 2  46 LYS HB3  H  11.001  23.682   3.837 1.00 . F F . 136 LYS HB3  1 1 
       20 221228 6 2  46 LYS HD2  H  13.051  23.728   0.581 1.00 . F F . 136 LYS HD2  1 1 
       20 221229 6 2  46 LYS HD3  H  11.496  24.558   0.587 1.00 . F F . 136 LYS HD3  1 1 
       20 221230 6 2  46 LYS HE2  H  12.025  25.514   2.810 1.00 . F F . 136 LYS HE2  1 1 
       20 221231 6 2  46 LYS HE3  H  13.584  24.686   2.792 1.00 . F F . 136 LYS HE3  1 1 
       20 221232 6 2  46 LYS HG2  H  12.375  22.323   2.452 1.00 . F F . 136 LYS HG2  1 1 
       20 221233 6 2  46 LYS HG3  H  11.150  22.227   1.185 1.00 . F F . 136 LYS HG3  1 1 
       20 221234 6 2  46 LYS HZ1  H  14.219  25.955   0.859 1.00 . F F . 136 LYS HZ1  1 1 
       20 221235 6 2  46 LYS HZ2  H  13.763  27.011   2.094 1.00 . F F . 136 LYS HZ2  1 1 
       20 221236 6 2  46 LYS HZ3  H  12.714  26.717   0.802 1.00 . F F . 136 LYS HZ3  1 1 
       20 221237 6 2  46 LYS N    N   8.740  21.721   2.225 1.00 . F F . 136 LYS N    1 1 
       20 221238 6 2  46 LYS NZ   N  13.419  26.287   1.437 1.00 . F F . 136 LYS NZ   1 1 
       20 221239 6 2  46 LYS O    O   8.054  23.664   4.458 1.00 . F F . 136 LYS O    1 1 
       20 221240 6 2  47 THR C    C   6.233  22.242   6.484 1.00 . F F . 137 THR C    1 1 
       20 221241 6 2  47 THR CA   C   7.722  21.886   6.790 1.00 . F F . 137 THR CA   1 1 
       20 221242 6 2  47 THR CB   C   8.386  22.877   7.831 1.00 . F F . 137 THR CB   1 1 
       20 221243 6 2  47 THR CG2  C   9.760  22.354   8.307 1.00 . F F . 137 THR CG2  1 1 
       20 221244 6 2  47 THR H    H   9.050  20.878   5.484 1.00 . F F . 137 THR H    1 1 
       20 221245 6 2  47 THR HA   H   7.708  20.904   7.262 1.00 . F F . 137 THR HA   1 1 
       20 221246 6 2  47 THR HB   H   7.737  22.957   8.697 1.00 . F F . 137 THR HB   1 1 
       20 221247 6 2  47 THR HG1  H   9.029  24.131   6.437 1.00 . F F . 137 THR HG1  1 1 
       20 221248 6 2  47 THR HG21 H  10.433  22.278   7.463 1.00 . F F . 137 THR HG21 1 1 
       20 221249 6 2  47 THR HG22 H   9.646  21.379   8.762 1.00 . F F . 137 THR HG22 1 1 
       20 221250 6 2  47 THR HG23 H  10.179  23.039   9.035 1.00 . F F . 137 THR HG23 1 1 
       20 221251 6 2  47 THR N    N   8.541  21.711   5.560 1.00 . F F . 137 THR N    1 1 
       20 221252 6 2  47 THR O    O   5.370  21.353   6.485 1.00 . F F . 137 THR O    1 1 
       20 221253 6 2  47 THR OG1  O   8.554  24.192   7.270 1.00 . F F . 137 THR OG1  1 1 
       20 221254 6 2  48 TYR C    C   4.749  25.343   5.039 1.00 . F F . 138 TYR C    1 1 
       20 221255 6 2  48 TYR CA   C   4.615  24.041   5.867 1.00 . F F . 138 TYR CA   1 1 
       20 221256 6 2  48 TYR CB   C   3.786  24.285   7.171 1.00 . F F . 138 TYR CB   1 1 
       20 221257 6 2  48 TYR CD1  C   4.214  26.587   8.237 1.00 . F F . 138 TYR CD1  1 1 
       20 221258 6 2  48 TYR CD2  C   5.335  24.691   9.175 1.00 . F F . 138 TYR CD2  1 1 
       20 221259 6 2  48 TYR CE1  C   4.832  27.409   9.161 1.00 . F F . 138 TYR CE1  1 1 
       20 221260 6 2  48 TYR CE2  C   5.947  25.511  10.103 1.00 . F F . 138 TYR CE2  1 1 
       20 221261 6 2  48 TYR CG   C   4.453  25.205   8.216 1.00 . F F . 138 TYR CG   1 1 
       20 221262 6 2  48 TYR CZ   C   5.698  26.865  10.091 1.00 . F F . 138 TYR CZ   1 1 
       20 221263 6 2  48 TYR H    H   6.707  24.164   6.178 1.00 . F F . 138 TYR H    1 1 
       20 221264 6 2  48 TYR HA   H   4.104  23.291   5.258 1.00 . F F . 138 TYR HA   1 1 
       20 221265 6 2  48 TYR HB2  H   2.830  24.719   6.907 1.00 . F F . 138 TYR HB2  1 1 
       20 221266 6 2  48 TYR HB3  H   3.602  23.326   7.647 1.00 . F F . 138 TYR HB3  1 1 
       20 221267 6 2  48 TYR HD1  H   3.539  27.017   7.508 1.00 . F F . 138 TYR HD1  1 1 
       20 221268 6 2  48 TYR HD2  H   5.538  23.628   9.190 1.00 . F F . 138 TYR HD2  1 1 
       20 221269 6 2  48 TYR HE1  H   4.629  28.474   9.159 1.00 . F F . 138 TYR HE1  1 1 
       20 221270 6 2  48 TYR HE2  H   6.624  25.087  10.832 1.00 . F F . 138 TYR HE2  1 1 
       20 221271 6 2  48 TYR HH   H   5.746  28.421  11.228 1.00 . F F . 138 TYR HH   1 1 
       20 221272 6 2  48 TYR N    N   5.962  23.526   6.190 1.00 . F F . 138 TYR N    1 1 
       20 221273 6 2  48 TYR O    O   5.568  26.207   5.382 1.00 . F F . 138 TYR O    1 1 
       20 221274 6 2  48 TYR OH   O   6.323  27.679  11.010 1.00 . F F . 138 TYR OH   1 1 
       20 221275 6 2  49 ASN C    C   2.844  26.424   1.968 1.00 . F F . 139 ASN C    1 1 
       20 221276 6 2  49 ASN CA   C   3.862  26.667   3.097 1.00 . F F . 139 ASN CA   1 1 
       20 221277 6 2  49 ASN CB   C   5.238  27.079   2.481 1.00 . F F . 139 ASN CB   1 1 
       20 221278 6 2  49 ASN CG   C   5.185  28.422   1.745 1.00 . F F . 139 ASN CG   1 1 
       20 221279 6 2  49 ASN H    H   3.423  24.669   3.691 1.00 . F F . 139 ASN H    1 1 
       20 221280 6 2  49 ASN HA   H   3.496  27.473   3.732 1.00 . F F . 139 ASN HA   1 1 
       20 221281 6 2  49 ASN HB2  H   5.969  27.157   3.273 1.00 . F F . 139 ASN HB2  1 1 
       20 221282 6 2  49 ASN HB3  H   5.563  26.315   1.785 1.00 . F F . 139 ASN HB3  1 1 
       20 221283 6 2  49 ASN HD21 H   4.891  27.518  -0.005 1.00 . F F . 139 ASN HD21 1 1 
       20 221284 6 2  49 ASN HD22 H   4.928  29.245  -0.048 1.00 . F F . 139 ASN HD22 1 1 
       20 221285 6 2  49 ASN N    N   3.962  25.445   3.941 1.00 . F F . 139 ASN N    1 1 
       20 221286 6 2  49 ASN ND2  N   4.985  28.394   0.431 1.00 . F F . 139 ASN ND2  1 1 
       20 221287 6 2  49 ASN O    O   1.807  27.101   1.882 1.00 . F F . 139 ASN O    1 1 
       20 221288 6 2  49 ASN OD1  O   5.360  29.479   2.354 1.00 . F F . 139 ASN OD1  1 1 
       20 221289 6 2  50 GLY C    C   2.563  26.160  -1.186 1.00 . F F . 140 GLY C    1 1 
       20 221290 6 2  50 GLY CA   C   2.371  25.129  -0.077 1.00 . F F . 140 GLY CA   1 1 
       20 221291 6 2  50 GLY H    H   3.971  24.911   1.289 1.00 . F F . 140 GLY H    1 1 
       20 221292 6 2  50 GLY HA2  H   2.670  24.156  -0.445 1.00 . F F . 140 GLY HA2  1 1 
       20 221293 6 2  50 GLY HA3  H   1.321  25.082   0.192 1.00 . F F . 140 GLY HA3  1 1 
       20 221294 6 2  50 GLY N    N   3.167  25.439   1.109 1.00 . F F . 140 GLY N    1 1 
       20 221295 6 2  50 GLY O    O   3.488  26.036  -2.000 1.00 . F F . 140 GLY O    1 1 
       20 221296 6 2  51 ALA C    C   0.717  29.378  -1.714 1.00 . F F . 141 ALA C    1 1 
       20 221297 6 2  51 ALA CA   C   1.712  28.296  -2.160 1.00 . F F . 141 ALA CA   1 1 
       20 221298 6 2  51 ALA CB   C   1.356  27.790  -3.579 1.00 . F F . 141 ALA CB   1 1 
       20 221299 6 2  51 ALA H    H   1.016  27.210  -0.477 1.00 . F F . 141 ALA H    1 1 
       20 221300 6 2  51 ALA HA   H   2.711  28.724  -2.182 1.00 . F F . 141 ALA HA   1 1 
       20 221301 6 2  51 ALA HB1  H   1.386  28.614  -4.284 1.00 . F F . 141 ALA HB1  1 1 
       20 221302 6 2  51 ALA HB2  H   0.365  27.357  -3.575 1.00 . F F . 141 ALA HB2  1 1 
       20 221303 6 2  51 ALA HB3  H   2.072  27.037  -3.883 1.00 . F F . 141 ALA HB3  1 1 
       20 221304 6 2  51 ALA N    N   1.702  27.188  -1.182 1.00 . F F . 141 ALA N    1 1 
       20 221305 6 2  51 ALA O    O  -0.095  29.139  -0.807 1.00 . F F . 141 ALA O    1 1 
       20 221306 6 2  52 LEU C    C  -1.447  31.229  -3.061 1.00 . F F . 142 LEU C    1 1 
       20 221307 6 2  52 LEU CA   C  -0.251  31.605  -2.164 1.00 . F F . 142 LEU CA   1 1 
       20 221308 6 2  52 LEU CB   C   0.310  33.053  -2.449 1.00 . F F . 142 LEU CB   1 1 
       20 221309 6 2  52 LEU CD1  C  -0.213  33.763  -4.922 1.00 . F F . 142 LEU CD1  1 1 
       20 221310 6 2  52 LEU CD2  C   1.972  34.488  -3.820 1.00 . F F . 142 LEU CD2  1 1 
       20 221311 6 2  52 LEU CG   C   0.884  33.384  -3.889 1.00 . F F . 142 LEU CG   1 1 
       20 221312 6 2  52 LEU H    H   1.543  30.751  -2.933 1.00 . F F . 142 LEU H    1 1 
       20 221313 6 2  52 LEU HA   H  -0.581  31.561  -1.122 1.00 . F F . 142 LEU HA   1 1 
       20 221314 6 2  52 LEU HB2  H  -0.480  33.763  -2.227 1.00 . F F . 142 LEU HB2  1 1 
       20 221315 6 2  52 LEU HB3  H   1.104  33.225  -1.725 1.00 . F F . 142 LEU HB3  1 1 
       20 221316 6 2  52 LEU HD11 H  -0.733  34.657  -4.604 1.00 . F F . 142 LEU HD11 1 1 
       20 221317 6 2  52 LEU HD12 H  -0.921  32.952  -5.012 1.00 . F F . 142 LEU HD12 1 1 
       20 221318 6 2  52 LEU HD13 H   0.243  33.939  -5.889 1.00 . F F . 142 LEU HD13 1 1 
       20 221319 6 2  52 LEU HD21 H   2.385  34.657  -4.807 1.00 . F F . 142 LEU HD21 1 1 
       20 221320 6 2  52 LEU HD22 H   2.764  34.174  -3.156 1.00 . F F . 142 LEU HD22 1 1 
       20 221321 6 2  52 LEU HD23 H   1.540  35.412  -3.450 1.00 . F F . 142 LEU HD23 1 1 
       20 221322 6 2  52 LEU HG   H   1.368  32.496  -4.267 1.00 . F F . 142 LEU HG   1 1 
       20 221323 6 2  52 LEU N    N   0.788  30.571  -2.336 1.00 . F F . 142 LEU N    1 1 
       20 221324 6 2  52 LEU O    O  -1.249  30.754  -4.192 1.00 . F F . 142 LEU O    1 1 
       20 221325 6 2  53 GLY C    C  -4.278  32.159  -4.273 1.00 . F F . 143 GLY C    1 1 
       20 221326 6 2  53 GLY CA   C  -3.894  31.075  -3.279 1.00 . F F . 143 GLY CA   1 1 
       20 221327 6 2  53 GLY H    H  -2.747  31.734  -1.623 1.00 . F F . 143 GLY H    1 1 
       20 221328 6 2  53 GLY HA2  H  -3.765  30.136  -3.810 1.00 . F F . 143 GLY HA2  1 1 
       20 221329 6 2  53 GLY HA3  H  -4.703  30.959  -2.570 1.00 . F F . 143 GLY HA3  1 1 
       20 221330 6 2  53 GLY N    N  -2.671  31.390  -2.535 1.00 . F F . 143 GLY N    1 1 
       20 221331 6 2  53 GLY O    O  -3.694  33.253  -4.271 1.00 . F F . 143 GLY O    1 1 
       20 221332 6 2  54 VAL C    C  -6.612  33.885  -5.291 1.00 . F F . 144 VAL C    1 1 
       20 221333 6 2  54 VAL CA   C  -5.829  32.825  -6.086 1.00 . F F . 144 VAL CA   1 1 
       20 221334 6 2  54 VAL CB   C  -6.768  32.126  -7.149 1.00 . F F . 144 VAL CB   1 1 
       20 221335 6 2  54 VAL CG1  C  -7.264  33.135  -8.219 1.00 . F F . 144 VAL CG1  1 1 
       20 221336 6 2  54 VAL CG2  C  -6.051  30.926  -7.806 1.00 . F F . 144 VAL CG2  1 1 
       20 221337 6 2  54 VAL H    H  -5.632  30.941  -5.110 1.00 . F F . 144 VAL H    1 1 
       20 221338 6 2  54 VAL HA   H  -5.002  33.302  -6.607 1.00 . F F . 144 VAL HA   1 1 
       20 221339 6 2  54 VAL HB   H  -7.642  31.743  -6.627 1.00 . F F . 144 VAL HB   1 1 
       20 221340 6 2  54 VAL HG11 H  -7.916  32.634  -8.924 1.00 . F F . 144 VAL HG11 1 1 
       20 221341 6 2  54 VAL HG12 H  -6.418  33.551  -8.754 1.00 . F F . 144 VAL HG12 1 1 
       20 221342 6 2  54 VAL HG13 H  -7.809  33.940  -7.740 1.00 . F F . 144 VAL HG13 1 1 
       20 221343 6 2  54 VAL HG21 H  -5.753  30.216  -7.045 1.00 . F F . 144 VAL HG21 1 1 
       20 221344 6 2  54 VAL HG22 H  -5.171  31.270  -8.336 1.00 . F F . 144 VAL HG22 1 1 
       20 221345 6 2  54 VAL HG23 H  -6.718  30.438  -8.507 1.00 . F F . 144 VAL HG23 1 1 
       20 221346 6 2  54 VAL N    N  -5.265  31.850  -5.130 1.00 . F F . 144 VAL N    1 1 
       20 221347 6 2  54 VAL O    O  -6.368  35.092  -5.412 1.00 . F F . 144 VAL O    1 1 
       20 221348 6 2  55 ASP C    C  -7.437  34.364  -2.204 1.00 . F F . 145 ASP C    1 1 
       20 221349 6 2  55 ASP CA   C  -8.286  34.185  -3.486 1.00 . F F . 145 ASP CA   1 1 
       20 221350 6 2  55 ASP CB   C  -9.637  33.485  -3.168 1.00 . F F . 145 ASP CB   1 1 
       20 221351 6 2  55 ASP CG   C -10.495  34.264  -2.156 1.00 . F F . 145 ASP CG   1 1 
       20 221352 6 2  55 ASP H    H  -7.678  32.419  -4.464 1.00 . F F . 145 ASP H    1 1 
       20 221353 6 2  55 ASP HA   H  -8.487  35.159  -3.938 1.00 . F F . 145 ASP HA   1 1 
       20 221354 6 2  55 ASP HB2  H -10.203  33.377  -4.088 1.00 . F F . 145 ASP HB2  1 1 
       20 221355 6 2  55 ASP HB3  H  -9.436  32.489  -2.775 1.00 . F F . 145 ASP HB3  1 1 
       20 221356 6 2  55 ASP N    N  -7.525  33.383  -4.450 1.00 . F F . 145 ASP N    1 1 
       20 221357 6 2  55 ASP O    O  -7.141  35.513  -1.821 1.00 . F F . 145 ASP O    1 1 
       20 221358 6 2  55 ASP OXT  O  -7.022  33.334  -1.618 1.00 . F F . 145 ASP OXT  1 1 
       20 221359 6 2  55 ASP OD1  O -11.092  35.291  -2.541 1.00 . F F . 145 ASP OD1  1 1 
       20 221360 6 2  55 ASP OD2  O -10.573  33.863  -0.975 1.00 . F F . 145 ASP OD2  1 1 
    stop_

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